NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	644875	6v5d	30693	cing	4-filtered-FRED	STAR	entry	full	1603

data_FRED_restraints_with_modified_coordinates_PDB_code_6v5d

# This FRED archive file contains, for PDB entry <6v5d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_6v5d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6v5d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8564.74

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Ubiquitin A . 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
    _Entity.Number_of_monomers           76

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 MET . 1 1 
        2 GLN . 1 1 
        3 ILE . 1 1 
        4 PHE . 1 1 
        5 VAL . 1 1 
        6 LYS . 1 1 
        7 THR . 1 1 
        8 LEU . 1 1 
        9 THR . 1 1 
       10 GLY . 1 1 
       11 LYS . 1 1 
       12 THR . 1 1 
       13 ILE . 1 1 
       14 THR . 1 1 
       15 LEU . 1 1 
       16 GLU . 1 1 
       17 VAL . 1 1 
       18 GLU . 1 1 
       19 PRO . 1 1 
       20 SER . 1 1 
       21 ASP . 1 1 
       22 THR . 1 1 
       23 ILE . 1 1 
       24 GLU . 1 1 
       25 ASN . 1 1 
       26 VAL . 1 1 
       27 LYS . 1 1 
       28 ALA . 1 1 
       29 LYS . 1 1 
       30 ILE . 1 1 
       31 GLN . 1 1 
       32 ASP . 1 1 
       33 LYS . 1 1 
       34 GLU . 1 1 
       35 GLY . 1 1 
       36 ILE . 1 1 
       37 PRO . 1 1 
       38 PRO . 1 1 
       39 ASP . 1 1 
       40 GLN . 1 1 
       41 GLN . 1 1 
       42 ARG . 1 1 
       43 LEU . 1 1 
       44 ILE . 1 1 
       45 PHE . 1 1 
       46 ALA . 1 1 
       47 GLY . 1 1 
       48 LYS . 1 1 
       49 GLN . 1 1 
       50 LEU . 1 1 
       51 GLU . 1 1 
       52 ASP . 1 1 
       53 GLY . 1 1 
       54 ARG . 1 1 
       55 THR . 1 1 
       56 LEU . 1 1 
       57 SER . 1 1 
       58 ASP . 1 1 
       59 TYR . 1 1 
       60 ASN . 1 1 
       61 ILE . 1 1 
       62 GLN . 1 1 
       63 LYS . 1 1 
       64 GLU . 1 1 
       65 SER . 1 1 
       66 THR . 1 1 
       67 LEU . 1 1 
       68 HIS . 1 1 
       69 LEU . 1 1 
       70 VAL . 1 1 
       71 LEU . 1 1 
       72 ARG . 1 1 
       73 LEU . 1 1 
       74 ARG . 1 1 
       75 GLY . 1 1 
       76 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 1 
       GLN  2  2 1 1 
       ILE  3  3 1 1 
       PHE  4  4 1 1 
       VAL  5  5 1 1 
       LYS  6  6 1 1 
       THR  7  7 1 1 
       LEU  8  8 1 1 
       THR  9  9 1 1 
       GLY 10 10 1 1 
       LYS 11 11 1 1 
       THR 12 12 1 1 
       ILE 13 13 1 1 
       THR 14 14 1 1 
       LEU 15 15 1 1 
       GLU 16 16 1 1 
       VAL 17 17 1 1 
       GLU 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
       ASP 21 21 1 1 
       THR 22 22 1 1 
       ILE 23 23 1 1 
       GLU 24 24 1 1 
       ASN 25 25 1 1 
       VAL 26 26 1 1 
       LYS 27 27 1 1 
       ALA 28 28 1 1 
       LYS 29 29 1 1 
       ILE 30 30 1 1 
       GLN 31 31 1 1 
       ASP 32 32 1 1 
       LYS 33 33 1 1 
       GLU 34 34 1 1 
       GLY 35 35 1 1 
       ILE 36 36 1 1 
       PRO 37 37 1 1 
       PRO 38 38 1 1 
       ASP 39 39 1 1 
       GLN 40 40 1 1 
       GLN 41 41 1 1 
       ARG 42 42 1 1 
       LEU 43 43 1 1 
       ILE 44 44 1 1 
       PHE 45 45 1 1 
       ALA 46 46 1 1 
       GLY 47 47 1 1 
       LYS 48 48 1 1 
       GLN 49 49 1 1 
       LEU 50 50 1 1 
       GLU 51 51 1 1 
       ASP 52 52 1 1 
       GLY 53 53 1 1 
       ARG 54 54 1 1 
       THR 55 55 1 1 
       LEU 56 56 1 1 
       SER 57 57 1 1 
       ASP 58 58 1 1 
       TYR 59 59 1 1 
       ASN 60 60 1 1 
       ILE 61 61 1 1 
       GLN 62 62 1 1 
       LYS 63 63 1 1 
       GLU 64 64 1 1 
       SER 65 65 1 1 
       THR 66 66 1 1 
       LEU 67 67 1 1 
       HIS 68 68 1 1 
       LEU 69 69 1 1 
       VAL 70 70 1 1 
       LEU 71 71 1 1 
       ARG 72 72 1 1 
       LEU 73 73 1 1 
       ARG 74 74 1 1 
       GLY 75 75 1 1 
       GLY 76 76 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
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        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
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        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
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        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
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        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
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       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          1 1 2 1 1  1 MET QG   .  1 . HG2  1 1 
          2 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          2 1 2 1 1  2 GLN H    .  2 . HN   1 1 
          3 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          3 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
          4 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          4 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
          5 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          5 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
          6 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          6 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
          7 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          7 1 2 1 1 63 LYS QB   . 63 . HB1  1 1 
          8 1 1 1 1  1 MET HA   .  1 . HA   1 1 
          8 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
          8 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
          9 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
          9 1 2 1 1  1 MET ME   .  1 . HE#  1 1 
         10 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         10 1 1 1 1 63 LYS QB   . 63 . HB2  1 1 
         10 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         11 1 1 1 1  1 MET QB   .  1 . HB1  1 1 
         11 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         12 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         12 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         12 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         13 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         13 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         13 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         14 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         14 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         14 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         14 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
         15 1 1 1 1  1 MET QB   .  1 . HB1  1 1 
         15 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
         16 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         16 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         16 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
         17 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         17 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         17 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         18 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         18 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         19 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         19 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         19 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
         20 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         20 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         20 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
         21 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         21 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         21 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
         22 1 1 1 1  1 MET QB   .  1 . HB2  1 1 
         22 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
         22 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
         23 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         23 1 2 1 1  1 MET QG   .  1 . HG2  1 1 
         24 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         24 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         24 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         24 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         25 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         25 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         26 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         26 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         26 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         27 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         27 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         28 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         28 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         28 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
         29 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         29 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         29 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
         30 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         30 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         30 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         31 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         31 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         31 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
         32 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         32 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         32 1 2 1 1 19 PRO QB   . 19 . HB1  1 1 
         32 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
         33 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         33 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         34 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         34 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
         35 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         35 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         35 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
         35 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
         36 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         36 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
         37 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         37 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         37 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
         38 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         38 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         38 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
         39 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         39 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
         40 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         40 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         40 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
         41 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         41 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         41 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
         42 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         42 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         42 1 2 1 1 56 LEU QB   . 56 . HB1  1 1 
         43 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         43 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         43 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
         44 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         44 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         44 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
         45 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         45 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
         45 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
         46 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         46 1 2 1 1 56 LEU QB   . 56 . HB2  1 1 
         47 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         47 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
         48 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         48 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
         49 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         49 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
         50 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         50 1 2 1 1 63 LYS H    . 63 . HN   1 1 
         51 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         51 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         52 1 1 1 1  1 MET ME   .  1 . HE#  1 1 
         52 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
         53 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         53 1 2 1 1  2 GLN H    .  2 . HN   1 1 
         54 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         54 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         55 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         55 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
         55 1 2 1 1 15 LEU QD   . 15 . HD*  1 1 
         56 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         56 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
         57 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         57 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
         58 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         58 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
         59 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         59 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
         59 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         60 1 1 1 1  1 MET QG   .  1 . HG2  1 1 
         60 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         61 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         61 1 2 1 1  2 GLN HA   .  2 . HA   1 1 
         62 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         62 1 2 1 1  2 GLN QB   .  2 . HB*  1 1 
         63 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         63 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         64 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         64 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         64 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
         65 1 1 1 1  2 GLN H    .  2 . HN   1 1 
         65 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
         66 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         66 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         66 1 2 1 1  2 GLN QG   .  2 . HG2  1 1 
         67 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         67 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         68 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         68 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         68 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         68 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         69 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         69 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         69 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         70 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         70 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         70 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
         71 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         71 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         71 1 2 1 1  5 VAL QG   .  5 . HG1# 1 1 
         71 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
         72 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         72 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         72 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
         73 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         73 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         73 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         74 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         74 1 2 1 1 15 LEU H    . 15 . HN   1 1 
         75 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         75 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         76 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         76 1 2 1 1 17 VAL H    . 17 . HN   1 1 
         77 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         77 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         77 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
         78 1 1 1 1  2 GLN HA   .  2 . HA   1 1 
         78 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
         78 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
         78 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
         79 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         79 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         80 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         80 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         81 1 1 1 1  2 GLN QB   .  2 . HB*  1 1 
         81 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         82 1 1 1 1  2 GLN QE   .  2 . HE22 1 1 
         82 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
         82 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         83 1 1 1 1  2 GLN QE   .  2 . HE21 1 1 
         83 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         84 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         84 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         85 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         85 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
         85 1 2 1 1  3 ILE H    .  3 . HN   1 1 
         86 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         86 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         86 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
         87 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         87 1 2 1 1 14 THR HB   . 14 . HB   1 1 
         88 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         88 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         89 1 1 1 1  2 GLN QG   .  2 . HG2  1 1 
         89 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         90 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         90 1 2 1 1  3 ILE HA   .  3 . HA   1 1 
         91 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         91 1 2 1 1  3 ILE HB   .  3 . HB   1 1 
         92 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         92 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
         93 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         93 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
         94 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         94 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
         95 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         95 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
         95 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
         96 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         96 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
         97 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         97 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
         98 1 1 1 1  3 ILE H    .  3 . HN   1 1 
         98 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
         99 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
         99 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
         99 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
        100 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        100 1 2 1 1  3 ILE QG   .  3 . HG12 1 1 
        101 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        101 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        101 1 2 1 1  3 ILE MG   .  3 . HG2# 1 1 
        102 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        102 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        103 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        103 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        103 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        104 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        104 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        104 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        105 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        105 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        105 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        106 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        106 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        106 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
        107 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        107 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        107 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        108 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        108 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        108 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        108 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
        109 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        109 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        110 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        110 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        111 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        111 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        112 1 1 1 1  3 ILE HA   .  3 . HA   1 1 
        112 1 2 1 1 65 SER H    . 65 . HN   1 1 
        113 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        113 1 2 1 1  3 ILE MD   .  3 . HD1# 1 1 
        114 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        114 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        115 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        115 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        116 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        116 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
        117 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        117 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        118 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        118 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
        119 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        119 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        120 1 1 1 1  3 ILE HB   .  3 . HB   1 1 
        120 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        121 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        121 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        122 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        122 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        123 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        123 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        124 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        124 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        125 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        125 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        126 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        126 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        127 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        127 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        128 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        128 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        129 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        129 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        130 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        130 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        131 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        131 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        132 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        132 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
        133 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        133 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        134 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        134 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        135 1 1 1 1  3 ILE MD   .  3 . HD1# 1 1 
        135 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        136 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        136 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        137 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        137 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        138 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        138 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        139 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        139 1 2 1 1  5 VAL QG   .  5 . HG1# 1 1 
        139 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        140 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        140 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        140 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        140 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        141 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        141 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        142 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        142 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        143 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        143 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        144 1 1 1 1  3 ILE QG   .  3 . HG12 1 1 
        144 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        145 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        145 1 2 1 1  4 PHE H    .  4 . HN   1 1 
        146 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        146 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        147 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        147 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        148 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        148 1 2 1 1 17 VAL HB   . 17 . HB   1 1 
        149 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        149 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        150 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        150 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        151 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        151 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        152 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        152 1 2 1 1 63 LYS QB   . 63 . HB1  1 1 
        153 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        153 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
        153 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        154 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        154 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        155 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        155 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        156 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        156 1 2 1 1 65 SER H    . 65 . HN   1 1 
        157 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        157 1 2 1 1 65 SER HA   . 65 . HA   1 1 
        158 1 1 1 1  3 ILE MG   .  3 . HG2# 1 1 
        158 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
        159 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        159 1 2 1 1  4 PHE HA   .  4 . HA   1 1 
        160 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        160 1 2 1 1  4 PHE QB   .  4 . HB1  1 1 
        161 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        161 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        162 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        162 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        163 1 1 1 1  4 PHE H    .  4 . HN   1 1 
        163 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        164 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        164 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        165 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        165 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        166 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        166 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        167 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        167 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        168 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        168 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        168 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        169 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        169 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        170 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        170 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        171 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        171 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        172 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        172 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        173 1 1 1 1  4 PHE HA   .  4 . HA   1 1 
        173 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        174 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        174 1 2 1 1  4 PHE QD   .  4 . HD1  1 1 
        175 1 1 1 1  4 PHE QB   .  4 . HB2  1 1 
        175 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        176 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        176 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        176 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        176 1 2 1 1  5 VAL H    .  5 . HN   1 1 
        177 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        177 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        178 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        178 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        179 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        179 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        180 1 1 1 1  4 PHE QB   .  4 . HB1  1 1 
        180 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        181 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        181 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        181 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        182 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        182 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        183 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        183 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        184 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        184 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        185 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        185 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        186 1 1 1 1  4 PHE QD   .  4 . HD1  1 1 
        186 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        187 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        187 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        188 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        188 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
        189 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        189 1 2 1 1 64 GLU QB   . 64 . HB1  1 1 
        190 1 1 1 1  4 PHE QE   .  4 . HE1  1 1 
        190 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
        191 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        191 1 2 1 1  5 VAL HA   .  5 . HA   1 1 
        192 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        192 1 2 1 1  5 VAL HB   .  5 . HB   1 1 
        193 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        193 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        194 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        194 1 2 1 1  5 VAL QG   .  5 . HG1# 1 1 
        194 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        195 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        195 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        195 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        196 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        196 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        197 1 1 1 1  5 VAL H    .  5 . HN   1 1 
        197 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        198 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        198 1 2 1 1  5 VAL QG   .  5 . HG2# 1 1 
        199 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        199 1 2 1 1  5 VAL QG   .  5 . HG1# 1 1 
        199 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        200 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        200 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        201 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        201 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        202 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        202 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        203 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        203 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        203 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        204 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        204 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        205 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        205 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        205 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        206 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        206 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        207 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        207 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        207 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        208 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        208 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        209 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        209 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        210 1 1 1 1  5 VAL HA   .  5 . HA   1 1 
        210 1 2 1 1 69 LEU QB   . 69 . HB2  1 1 
        211 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        211 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        212 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        212 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        213 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        213 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        214 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        214 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        215 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        215 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        216 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        216 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        216 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        217 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        217 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        217 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        217 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        218 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        218 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        218 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        219 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        219 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        220 1 1 1 1  5 VAL HB   .  5 . HB   1 1 
        220 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        221 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        221 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        222 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        222 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        222 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        223 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        223 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        223 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        224 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        224 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        224 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        225 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        225 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        226 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        226 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        226 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        227 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        227 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        228 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        228 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        228 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        228 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        228 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        229 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        229 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        229 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        230 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        230 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        231 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        231 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        232 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        232 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        233 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        233 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        233 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        234 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        234 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        234 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        235 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        235 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        235 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        236 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        236 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        236 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        237 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        237 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        237 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
        238 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        238 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        238 1 2 1 1 21 ASP QB   . 21 . HB1  1 1 
        238 1 2 1 1 52 ASP QB   . 52 . HB2  1 1 
        239 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        239 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        239 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        240 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        240 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        240 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        241 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        241 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        241 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        242 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        242 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        242 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        242 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        243 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        243 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        243 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        243 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        244 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        244 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        244 1 2 1 1 69 LEU QB   . 69 . HB2  1 1 
        245 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        245 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        245 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        245 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        246 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        246 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        247 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        247 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        248 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        248 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        249 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        249 1 2 1 1 67 LEU H    . 67 . HN   1 1 
        250 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        250 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        251 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        251 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
        251 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
        252 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        252 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        252 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        253 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        253 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        254 1 1 1 1  5 VAL QG   .  5 . HG2# 1 1 
        254 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
        255 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        255 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        256 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        256 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        257 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        257 1 2 1 1 69 LEU QB   . 69 . HB2  1 1 
        258 1 1 1 1  5 VAL QG   .  5 . HG1# 1 1 
        258 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        259 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        259 1 2 1 1  6 LYS HA   .  6 . HA   1 1 
        260 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        260 1 2 1 1  6 LYS QB   .  6 . HB*  1 1 
        261 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        261 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        262 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        262 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        263 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        263 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        264 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        264 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        265 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        265 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        265 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        266 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        266 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        267 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        267 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        267 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        268 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        268 1 2 1 1  7 THR H    .  7 . HN   1 1 
        269 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        269 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        270 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        270 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        271 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        271 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        272 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        272 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        273 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        273 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        274 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        274 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        275 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        275 1 2 1 1  6 LYS QD   .  6 . HD2  1 1 
        276 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        276 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        277 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        277 1 2 1 1  6 LYS QE   .  6 . HE2  1 1 
        277 1 2 1 1 11 LYS QE   . 11 . HE2  1 1 
        278 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        278 1 2 1 1  7 THR H    .  7 . HN   1 1 
        279 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        279 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        280 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        280 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        281 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        281 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        281 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        282 1 1 1 1  6 LYS QB   .  6 . HB*  1 1 
        282 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
        283 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        283 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        284 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        284 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        285 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        285 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        286 1 1 1 1  6 LYS QD   .  6 . HD2  1 1 
        286 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        286 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        287 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        287 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        288 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        288 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        288 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        289 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        289 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        289 1 2 1 1  6 LYS QG   .  6 . HG2  1 1 
        289 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        290 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        290 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        291 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        291 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        291 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        292 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        292 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        292 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        293 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        293 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        293 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        294 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        294 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        294 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        295 1 1 1 1  6 LYS QE   .  6 . HE2  1 1 
        295 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        295 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        296 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        296 1 2 1 1  7 THR H    .  7 . HN   1 1 
        297 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        297 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        297 1 2 1 1  7 THR H    .  7 . HN   1 1 
        298 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        298 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        299 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        299 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        299 1 2 1 1 10 GLY QA   . 10 . HA*  1 1 
        300 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        300 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        300 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        301 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        301 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        301 1 2 1 1 12 THR H    . 12 . HN   1 1 
        302 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        302 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        302 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        303 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        303 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        303 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        304 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        304 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        304 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        305 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        305 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        305 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        306 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        306 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        306 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        307 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        307 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        307 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        307 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        308 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        308 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        309 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        309 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        310 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        310 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        310 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        311 1 1 1 1  6 LYS QG   .  6 . HG2  1 1 
        311 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
        312 1 1 1 1  7 THR H    .  7 . HN   1 1 
        312 1 2 1 1  7 THR HA   .  7 . HA   1 1 
        313 1 1 1 1  7 THR H    .  7 . HN   1 1 
        313 1 2 1 1  7 THR HB   .  7 . HB   1 1 
        314 1 1 1 1  7 THR H    .  7 . HN   1 1 
        314 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        315 1 1 1 1  7 THR H    .  7 . HN   1 1 
        315 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        316 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        316 1 2 1 1  7 THR MG   .  7 . HG2# 1 1 
        317 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        317 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        318 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        318 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        319 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        319 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        320 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        320 1 2 1 1  9 THR H    .  9 . HN   1 1 
        321 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        321 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        321 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        322 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        322 1 2 1 1 69 LEU H    . 69 . HN   1 1 
        323 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        323 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
        324 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        324 1 2 1 1 69 LEU QB   . 69 . HB2  1 1 
        325 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        325 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        325 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        326 1 1 1 1  7 THR HA   .  7 . HA   1 1 
        326 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
        327 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        327 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        328 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        328 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        329 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        329 1 2 1 1  9 THR H    .  9 . HN   1 1 
        330 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        330 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        331 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        331 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        331 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        332 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        332 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        333 1 1 1 1  7 THR HB   .  7 . HB   1 1 
        333 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        333 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        334 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        334 1 2 1 1  8 LEU H    .  8 . HN   1 1 
        335 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        335 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        336 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        336 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        337 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        337 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        338 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        338 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        339 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        339 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        340 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        340 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        341 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        341 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        342 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        342 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        342 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        343 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        343 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        343 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        343 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        343 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        344 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        344 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        344 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        345 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        345 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        346 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        346 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        347 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        347 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        348 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        348 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        349 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        349 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        349 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        350 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        350 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        351 1 1 1 1  7 THR MG   .  7 . HG2# 1 1 
        351 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        351 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        352 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        352 1 2 1 1  8 LEU HA   .  8 . HA   1 1 
        353 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        353 1 2 1 1  8 LEU QB   .  8 . HB*  1 1 
        354 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        354 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        355 1 1 1 1  8 LEU H    .  8 . HN   1 1 
        355 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        356 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        356 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        357 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        357 1 2 1 1  8 LEU HG   .  8 . HG   1 1 
        358 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        358 1 2 1 1  9 THR H    .  9 . HN   1 1 
        359 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        359 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        360 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        360 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        361 1 1 1 1  8 LEU HA   .  8 . HA   1 1 
        361 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        362 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        362 1 2 1 1  8 LEU QD   .  8 . HD1# 1 1 
        363 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        363 1 2 1 1  9 THR H    .  9 . HN   1 1 
        364 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        364 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        365 1 1 1 1  8 LEU QB   .  8 . HB*  1 1 
        365 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        366 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        366 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        367 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        367 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
        367 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
        367 1 2 1 1 71 LEU H    . 71 . HN   1 1 
        368 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        368 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        369 1 1 1 1  8 LEU QD   .  8 . HD1# 1 1 
        369 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
        370 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        370 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        371 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        371 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
        371 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
        372 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        372 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
        373 1 1 1 1  8 LEU HG   .  8 . HG   1 1 
        373 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
        374 1 1 1 1  9 THR H    .  9 . HN   1 1 
        374 1 2 1 1  9 THR HA   .  9 . HA   1 1 
        375 1 1 1 1  9 THR H    .  9 . HN   1 1 
        375 1 2 1 1  9 THR HB   .  9 . HB   1 1 
        376 1 1 1 1  9 THR H    .  9 . HN   1 1 
        376 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        377 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        377 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        378 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        378 1 2 1 1 10 GLY H    . 10 . HN   1 1 
        379 1 1 1 1  9 THR MG   .  9 . HG2# 1 1 
        379 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        380 1 1 1 1 10 GLY QA   . 10 . HA*  1 1 
        380 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        381 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        381 1 2 1 1 11 LYS HA   . 11 . HA   1 1 
        382 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        382 1 2 1 1 11 LYS QB   . 11 . HB*  1 1 
        383 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        383 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        384 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        384 1 2 1 1 11 LYS QD   . 11 . HD2  1 1 
        385 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        385 1 2 1 1 11 LYS QG   . 11 . HG2  1 1 
        386 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        386 1 2 1 1 12 THR H    . 12 . HN   1 1 
        387 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        387 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        388 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
        388 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        389 1 1 1 1 11 LYS QB   . 11 . HB*  1 1 
        389 1 2 1 1 12 THR H    . 12 . HN   1 1 
        390 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        390 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        391 1 1 1 1 11 LYS QD   . 11 . HD2  1 1 
        391 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        392 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        392 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        393 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        393 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        394 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        394 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        394 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        395 1 1 1 1 11 LYS QE   . 11 . HE2  1 1 
        395 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        396 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        396 1 2 1 1 12 THR H    . 12 . HN   1 1 
        397 1 1 1 1 11 LYS QG   . 11 . HG2  1 1 
        397 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        398 1 1 1 1 12 THR H    . 12 . HN   1 1 
        398 1 2 1 1 12 THR HA   . 12 . HA   1 1 
        399 1 1 1 1 12 THR H    . 12 . HN   1 1 
        399 1 2 1 1 12 THR HB   . 12 . HB   1 1 
        400 1 1 1 1 12 THR H    . 12 . HN   1 1 
        400 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        400 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        401 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        401 1 2 1 1 12 THR MG   . 12 . HG2# 1 1 
        402 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        402 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        403 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        403 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        404 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        404 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        405 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        405 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        405 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        405 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        405 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        406 1 1 1 1 12 THR HA   . 12 . HA   1 1 
        406 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        407 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        407 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        407 1 2 1 1 13 ILE H    . 13 . HN   1 1 
        408 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        408 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        409 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        409 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        409 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        410 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        410 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        411 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        411 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        411 1 2 1 1 14 THR H    . 14 . HN   1 1 
        412 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        412 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        412 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        413 1 1 1 1 12 THR MG   . 12 . HG2# 1 1 
        413 1 2 1 1 66 THR HA   . 66 . HA   1 1 
        414 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        414 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        415 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        415 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
        416 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        416 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        417 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        417 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        417 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        418 1 1 1 1 13 ILE H    . 13 . HN   1 1 
        418 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        419 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        419 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        420 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        420 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        420 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
        421 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        421 1 2 1 1 13 ILE QG   . 13 . HG12 1 1 
        421 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        422 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        422 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
        423 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        423 1 2 1 1 14 THR H    . 14 . HN   1 1 
        424 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
        424 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        425 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        425 1 2 1 1 13 ILE MD   . 13 . HD1# 1 1 
        426 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
        426 1 2 1 1 14 THR H    . 14 . HN   1 1 
        427 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        427 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        428 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        428 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        429 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        429 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        430 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        430 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        431 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        431 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        432 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        432 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        433 1 1 1 1 13 ILE MD   . 13 . HD1# 1 1 
        433 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        434 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        434 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        435 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        435 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        435 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        436 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        436 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        436 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        437 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        437 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        437 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        438 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        438 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        438 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        439 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        439 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        439 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        440 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        440 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        440 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        441 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        441 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        441 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        442 1 1 1 1 13 ILE QG   . 13 . HG12 1 1 
        442 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        442 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
        442 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
        443 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        443 1 2 1 1 14 THR H    . 14 . HN   1 1 
        444 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        444 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        445 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        445 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        446 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        446 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        447 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        447 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        448 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        448 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        448 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        449 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        449 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        450 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        450 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        451 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        451 1 2 1 1 33 LYS QB   . 33 . HB1  1 1 
        452 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        452 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        453 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        453 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        454 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        454 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        455 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        455 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
        456 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        456 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        457 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
        457 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        458 1 1 1 1 14 THR H    . 14 . HN   1 1 
        458 1 2 1 1 14 THR HA   . 14 . HA   1 1 
        459 1 1 1 1 14 THR H    . 14 . HN   1 1 
        459 1 2 1 1 14 THR HB   . 14 . HB   1 1 
        460 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        460 1 2 1 1 14 THR MG   . 14 . HG2# 1 1 
        461 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        461 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        462 1 1 1 1 14 THR HA   . 14 . HA   1 1 
        462 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        463 1 1 1 1 14 THR HB   . 14 . HB   1 1 
        463 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        464 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        464 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        465 1 1 1 1 14 THR MG   . 14 . HG2# 1 1 
        465 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        466 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        466 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
        467 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        467 1 2 1 1 15 LEU QB   . 15 . HB*  1 1 
        468 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        468 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        469 1 1 1 1 15 LEU H    . 15 . HN   1 1 
        469 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        469 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        470 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        470 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        471 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        471 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        471 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        472 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        472 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        473 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        473 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        474 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        474 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        475 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
        475 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        476 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        476 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        477 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        477 1 2 1 1 15 LEU QD   . 15 . HD1# 1 1 
        477 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        478 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        478 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        479 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        479 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        480 1 1 1 1 15 LEU QB   . 15 . HB*  1 1 
        480 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        481 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        481 1 2 1 1 16 GLU H    . 16 . HN   1 1 
        482 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        482 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        483 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        483 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        483 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        484 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        484 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        484 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        485 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        485 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        485 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        486 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        486 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        487 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        487 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        487 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        488 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        488 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        489 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        489 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        489 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        490 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        490 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        490 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        491 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        491 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        492 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        492 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        492 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        493 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        493 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        494 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        494 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        494 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        495 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        495 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        496 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        496 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        497 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        497 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        497 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        498 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        498 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        499 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        499 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
        499 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        500 1 1 1 1 15 LEU QD   . 15 . HD1# 1 1 
        500 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        501 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        501 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        502 1 1 1 1 15 LEU HG   . 15 . HG   1 1 
        502 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        502 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        503 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        503 1 2 1 1 16 GLU HA   . 16 . HA   1 1 
        504 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        504 1 2 1 1 16 GLU QB   . 16 . HB*  1 1 
        505 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        505 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        506 1 1 1 1 16 GLU H    . 16 . HN   1 1 
        506 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        507 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        507 1 2 1 1 16 GLU QG   . 16 . HG2  1 1 
        508 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        508 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        509 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        509 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        510 1 1 1 1 16 GLU HA   . 16 . HA   1 1 
        510 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        511 1 1 1 1 16 GLU QB   . 16 . HB*  1 1 
        511 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        512 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        512 1 2 1 1 17 VAL H    . 17 . HN   1 1 
        513 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        513 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        513 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        514 1 1 1 1 16 GLU QG   . 16 . HG2  1 1 
        514 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        514 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        515 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        515 1 2 1 1 17 VAL HA   . 17 . HA   1 1 
        516 1 1 1 1 17 VAL H    . 17 . HN   1 1 
        516 1 2 1 1 17 VAL QG   . 17 . HG1# 1 1 
        517 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        517 1 2 1 1 17 VAL QG   . 17 . HG2# 1 1 
        518 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        518 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        519 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        519 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        520 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        520 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
        521 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        521 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        522 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        522 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        523 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        523 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        524 1 1 1 1 17 VAL HA   . 17 . HA   1 1 
        524 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        525 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        525 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        526 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        526 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        527 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        527 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
        528 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        528 1 2 1 1 21 ASP QB   . 21 . HB1  1 1 
        528 1 2 1 1 52 ASP QB   . 52 . HB2  1 1 
        529 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        529 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        530 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        530 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        531 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        531 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        531 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        532 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        532 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        533 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        533 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        534 1 1 1 1 17 VAL HB   . 17 . HB   1 1 
        534 1 1 1 1 64 GLU QG   . 64 . HG2  1 1 
        534 1 2 1 1 64 GLU H    . 64 . HN   1 1 
        535 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        535 1 2 1 1 18 GLU H    . 18 . HN   1 1 
        536 1 1 1 1 17 VAL QG   . 17 . HG2# 1 1 
        536 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        537 1 1 1 1 17 VAL QG   . 17 . HG2# 1 1 
        537 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        538 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        538 1 2 1 1 21 ASP QB   . 21 . HB1  1 1 
        539 1 1 1 1 17 VAL QG   . 17 . HG2# 1 1 
        539 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        540 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        540 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        541 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        541 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        542 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        542 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        543 1 1 1 1 17 VAL QG   . 17 . HG2# 1 1 
        543 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        544 1 1 1 1 17 VAL QG   . 17 . HG1# 1 1 
        544 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        545 1 1 1 1 17 VAL QG   . 17 . HG2# 1 1 
        545 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
        546 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        546 1 2 1 1 18 GLU HA   . 18 . HA   1 1 
        547 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        547 1 2 1 1 18 GLU HB2  . 18 . HB2  1 1 
        548 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        548 1 2 1 1 18 GLU HB3  . 18 . HB1  1 1 
        549 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        549 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        550 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        550 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
        551 1 1 1 1 18 GLU H    . 18 . HN   1 1 
        551 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        552 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        552 1 2 1 1 18 GLU QG   . 18 . HG2  1 1 
        553 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        553 1 2 1 1 19 PRO HA   . 19 . HA   1 1 
        554 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        554 1 2 1 1 19 PRO QB   . 19 . HB2  1 1 
        555 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        555 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        556 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        556 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        557 1 1 1 1 18 GLU HA   . 18 . HA   1 1 
        557 1 2 1 1 20 SER H    . 20 . HN   1 1 
        558 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        558 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        559 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        559 1 2 1 1 20 SER H    . 20 . HN   1 1 
        560 1 1 1 1 18 GLU HB2  . 18 . HB2  1 1 
        560 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        561 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        561 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        562 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        562 1 2 1 1 20 SER H    . 20 . HN   1 1 
        563 1 1 1 1 18 GLU HB3  . 18 . HB1  1 1 
        563 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        564 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        564 1 2 1 1 19 PRO QD   . 19 . HD2  1 1 
        565 1 1 1 1 18 GLU QG   . 18 . HG2  1 1 
        565 1 2 1 1 20 SER H    . 20 . HN   1 1 
        566 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        566 1 2 1 1 19 PRO QG   . 19 . HG2  1 1 
        567 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        567 1 2 1 1 20 SER H    . 20 . HN   1 1 
        568 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        568 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        569 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        569 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        570 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        570 1 2 1 1 56 LEU QB   . 56 . HB1  1 1 
        571 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        571 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        572 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        572 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        573 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        573 1 2 1 1 57 SER H    . 57 . HN   1 1 
        574 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        574 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        575 1 1 1 1 19 PRO HA   . 19 . HA   1 1 
        575 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
        576 1 1 1 1 19 PRO QB   . 19 . HB2  1 1 
        576 1 2 1 1 20 SER H    . 20 . HN   1 1 
        577 1 1 1 1 19 PRO QB   . 19 . HB1  1 1 
        577 1 2 1 1 56 LEU QB   . 56 . HB2  1 1 
        578 1 1 1 1 19 PRO QB   . 19 . HB1  1 1 
        578 1 2 1 1 57 SER HA   . 57 . HA   1 1 
        579 1 1 1 1 19 PRO QB   . 19 . HB1  1 1 
        579 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        580 1 1 1 1 19 PRO QD   . 19 . HD2  1 1 
        580 1 2 1 1 20 SER H    . 20 . HN   1 1 
        581 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        581 1 2 1 1 20 SER H    . 20 . HN   1 1 
        582 1 1 1 1 19 PRO QG   . 19 . HG2  1 1 
        582 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
        583 1 1 1 1 20 SER H    . 20 . HN   1 1 
        583 1 2 1 1 20 SER HA   . 20 . HA   1 1 
        584 1 1 1 1 20 SER H    . 20 . HN   1 1 
        584 1 2 1 1 20 SER QB   . 20 . HB1  1 1 
        585 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        585 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        586 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        586 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        587 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        587 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        588 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        588 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        589 1 1 1 1 20 SER HA   . 20 . HA   1 1 
        589 1 2 1 1 57 SER H    . 57 . HN   1 1 
        590 1 1 1 1 20 SER QB   . 20 . HB1  1 1 
        590 1 2 1 1 21 ASP H    . 21 . HN   1 1 
        591 1 1 1 1 20 SER QB   . 20 . HB1  1 1 
        591 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        592 1 1 1 1 20 SER QB   . 20 . HB1  1 1 
        592 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        593 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        593 1 2 1 1 21 ASP HA   . 21 . HA   1 1 
        594 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        594 1 2 1 1 21 ASP QB   . 21 . HB1  1 1 
        595 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        595 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        596 1 1 1 1 21 ASP H    . 21 . HN   1 1 
        596 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        597 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        597 1 2 1 1 22 THR H    . 22 . HN   1 1 
        598 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        598 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        599 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        599 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        600 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        600 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        601 1 1 1 1 21 ASP HA   . 21 . HA   1 1 
        601 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        602 1 1 1 1 21 ASP QB   . 21 . HB2  1 1 
        602 1 2 1 1 22 THR H    . 22 . HN   1 1 
        603 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        603 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        603 1 2 1 1 22 THR H    . 22 . HN   1 1 
        604 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        604 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        604 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        605 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        605 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        605 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        606 1 1 1 1 21 ASP QB   . 21 . HB2  1 1 
        606 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        607 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        607 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        607 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        608 1 1 1 1 21 ASP QB   . 21 . HB2  1 1 
        608 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        609 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        609 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        609 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        610 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        610 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        610 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        611 1 1 1 1 21 ASP QB   . 21 . HB1  1 1 
        611 1 1 1 1 52 ASP QB   . 52 . HB2  1 1 
        611 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        612 1 1 1 1 21 ASP QB   . 21 . HB2  1 1 
        612 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        613 1 1 1 1 21 ASP QB   . 21 . HB2  1 1 
        613 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        614 1 1 1 1 22 THR H    . 22 . HN   1 1 
        614 1 2 1 1 22 THR HA   . 22 . HA   1 1 
        615 1 1 1 1 22 THR H    . 22 . HN   1 1 
        615 1 2 1 1 22 THR HB   . 22 . HB   1 1 
        616 1 1 1 1 22 THR H    . 22 . HN   1 1 
        616 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        617 1 1 1 1 22 THR H    . 22 . HN   1 1 
        617 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        618 1 1 1 1 22 THR H    . 22 . HN   1 1 
        618 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        619 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        619 1 2 1 1 22 THR MG   . 22 . HG2# 1 1 
        620 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        620 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        621 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        621 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        622 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        622 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        623 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        623 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        624 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        624 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        625 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        625 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        626 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        626 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        627 1 1 1 1 22 THR HA   . 22 . HA   1 1 
        627 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        628 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        628 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        629 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        629 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        630 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        630 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        631 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        631 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        632 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        632 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        633 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        633 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        634 1 1 1 1 22 THR HB   . 22 . HB   1 1 
        634 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
        635 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        635 1 2 1 1 23 ILE H    . 23 . HN   1 1 
        636 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        636 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        637 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        637 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        638 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        638 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        639 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        639 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
        640 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        640 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
        641 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        641 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
        642 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        642 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        643 1 1 1 1 22 THR MG   . 22 . HG2# 1 1 
        643 1 2 1 1 55 THR HB   . 55 . HB   1 1 
        644 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        644 1 2 1 1 23 ILE HA   . 23 . HA   1 1 
        645 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        645 1 2 1 1 23 ILE HB   . 23 . HB   1 1 
        646 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        646 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        647 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        647 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        648 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        648 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        649 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        649 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        650 1 1 1 1 23 ILE H    . 23 . HN   1 1 
        650 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        651 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        651 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        652 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        652 1 2 1 1 23 ILE QG   . 23 . HG12 1 1 
        653 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        653 1 2 1 1 23 ILE MG   . 23 . HG2# 1 1 
        654 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        654 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        655 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        655 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        656 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        656 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
        657 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        657 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        658 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        658 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        659 1 1 1 1 23 ILE HA   . 23 . HA   1 1 
        659 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        660 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        660 1 2 1 1 23 ILE MD   . 23 . HD1# 1 1 
        661 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        661 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        662 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        662 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
        663 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        663 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        664 1 1 1 1 23 ILE HB   . 23 . HB   1 1 
        664 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        665 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        665 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        666 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        666 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
        667 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        667 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        667 1 2 1 1 54 ARG QB   . 54 . HB2  1 1 
        668 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        668 1 2 1 1 43 LEU QB   . 43 . HB1  1 1 
        669 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        669 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        670 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        670 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        671 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        671 1 2 1 1 50 LEU QB   . 50 . HB1  1 1 
        672 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        672 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        673 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        673 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        674 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        674 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        675 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        675 1 2 1 1 54 ARG QB   . 54 . HB2  1 1 
        676 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        676 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        677 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        677 1 2 1 1 56 LEU H    . 56 . HN   1 1 
        678 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        678 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
        679 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        679 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        680 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        680 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        681 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        681 1 2 1 1 59 TYR QB   . 59 . HB2  1 1 
        682 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        682 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        683 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        683 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        684 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        684 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        685 1 1 1 1 23 ILE MD   . 23 . HD1# 1 1 
        685 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        686 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        686 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        687 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        687 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        688 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        688 1 2 1 1 50 LEU QB   . 50 . HB1  1 1 
        689 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        689 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        690 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        690 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        691 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        691 1 2 1 1 51 GLU H    . 51 . HN   1 1 
        692 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        692 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        693 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        693 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        693 1 2 1 1 54 ARG H    . 54 . HN   1 1 
        694 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        694 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
        694 1 2 1 1 55 THR H    . 55 . HN   1 1 
        695 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        695 1 2 1 1 55 THR HA   . 55 . HA   1 1 
        696 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        696 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        697 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        697 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
        698 1 1 1 1 23 ILE QG   . 23 . HG12 1 1 
        698 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        699 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        699 1 2 1 1 24 GLU HA   . 24 . HA   1 1 
        700 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        700 1 2 1 1 24 GLU QB   . 24 . HB2  1 1 
        701 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        701 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        701 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        702 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        702 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        703 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        703 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
        704 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        704 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        705 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        705 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        706 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        706 1 2 1 1 27 LYS QB   . 27 . HB1  1 1 
        707 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        707 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        708 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        708 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        709 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        709 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        710 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        710 1 2 1 1 43 LEU QB   . 43 . HB1  1 1 
        711 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        711 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        712 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        712 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
        713 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        713 1 2 1 1 50 LEU QB   . 50 . HB1  1 1 
        714 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        714 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
        715 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        715 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
        716 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        716 1 2 1 1 52 ASP H    . 52 . HN   1 1 
        717 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        717 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        718 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        718 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
        719 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        719 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
        720 1 1 1 1 23 ILE MG   . 23 . HG2# 1 1 
        720 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
        721 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        721 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        722 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        722 1 2 1 1 24 GLU QG   . 24 . HG2  1 1 
        722 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
        723 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        723 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        724 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        724 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        725 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        725 1 2 1 1 27 LYS QB   . 27 . HB1  1 1 
        726 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        726 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        727 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        727 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        728 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        728 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        729 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        729 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        729 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        730 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        730 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        731 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        731 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        732 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        732 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        733 1 1 1 1 24 GLU HA   . 24 . HA   1 1 
        733 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
        734 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        734 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        735 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        735 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
        735 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        736 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        736 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        737 1 1 1 1 24 GLU QB   . 24 . HB2  1 1 
        737 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
        738 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        738 1 2 1 1 25 ASN H    . 25 . HN   1 1 
        739 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        739 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        740 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        740 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        740 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        741 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        741 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        741 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        742 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        742 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
        742 1 2 1 1 39 ASP H    . 39 . HN   1 1 
        743 1 1 1 1 24 GLU QG   . 24 . HG2  1 1 
        743 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
        744 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        744 1 2 1 1 25 ASN HA   . 25 . HA   1 1 
        744 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
        745 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        745 1 2 1 1 25 ASN QB   . 25 . HB*  1 1 
        746 1 1 1 1 25 ASN H    . 25 . HN   1 1 
        746 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        747 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        747 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1 
        748 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        748 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1 
        749 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        749 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        750 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        750 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
        750 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        751 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        751 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        752 1 1 1 1 25 ASN HA   . 25 . HA   1 1 
        752 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        753 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        753 1 2 1 1 26 VAL H    . 26 . HN   1 1 
        754 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        754 1 2 1 1 26 VAL QG   . 26 . HG2# 1 1 
        755 1 1 1 1 25 ASN QB   . 25 . HB*  1 1 
        755 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        756 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        756 1 2 1 1 26 VAL HA   . 26 . HA   1 1 
        757 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        757 1 2 1 1 26 VAL HB   . 26 . HB   1 1 
        758 1 1 1 1 26 VAL H    . 26 . HN   1 1 
        758 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
        759 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        759 1 2 1 1 26 VAL QG   . 26 . HG1# 1 1 
        760 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        760 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        761 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        761 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        761 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        762 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        762 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        763 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        763 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        764 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        764 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        765 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        765 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        766 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        766 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        767 1 1 1 1 26 VAL HA   . 26 . HA   1 1 
        767 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        768 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        768 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        769 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        769 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        770 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        770 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        771 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        771 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        772 1 1 1 1 26 VAL HB   . 26 . HB   1 1 
        772 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        773 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        773 1 2 1 1 27 LYS H    . 27 . HN   1 1 
        774 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        774 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        775 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        775 1 2 1 1 27 LYS QB   . 27 . HB2  1 1 
        776 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        776 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        777 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        777 1 2 1 1 29 LYS HB2  . 29 . HB2  1 1 
        778 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        778 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        779 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        779 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        780 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        780 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        781 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        781 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        782 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        782 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        783 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        783 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        784 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        784 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
        785 1 1 1 1 26 VAL QG   . 26 . HG1# 1 1 
        785 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
        786 1 1 1 1 26 VAL QG   . 26 . HG2# 1 1 
        786 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
        787 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        787 1 2 1 1 27 LYS HA   . 27 . HA   1 1 
        788 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        788 1 2 1 1 27 LYS QB   . 27 . HB1  1 1 
        789 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        789 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        790 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        790 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        790 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        791 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        791 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        792 1 1 1 1 27 LYS H    . 27 . HN   1 1 
        792 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        792 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
        792 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        792 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        793 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        793 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        794 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        794 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        795 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        795 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        796 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        796 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        797 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        797 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        798 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        798 1 2 1 1 30 ILE HB   . 30 . HB   1 1 
        799 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        799 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        800 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        800 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        801 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        801 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        802 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        802 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        803 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        803 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        804 1 1 1 1 27 LYS HA   . 27 . HA   1 1 
        804 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        805 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        805 1 2 1 1 27 LYS QD   . 27 . HD2  1 1 
        806 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        806 1 2 1 1 27 LYS QE   . 27 . HE2  1 1 
        807 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        807 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        808 1 1 1 1 27 LYS QB   . 27 . HB2  1 1 
        808 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        808 1 2 1 1 28 ALA H    . 28 . HN   1 1 
        809 1 1 1 1 27 LYS QB   . 27 . HB2  1 1 
        809 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        810 1 1 1 1 27 LYS QB   . 27 . HB2  1 1 
        810 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        810 1 1 1 1 33 LYS QB   . 33 . HB1  1 1 
        810 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        811 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        811 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        812 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        812 1 2 1 1 38 PRO HB3  . 38 . HB1  1 1 
        813 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        813 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        814 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        814 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        814 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
        815 1 1 1 1 27 LYS QB   . 27 . HB1  1 1 
        815 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        816 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        816 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        817 1 1 1 1 27 LYS QD   . 27 . HD2  1 1 
        817 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        818 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        818 1 2 1 1 27 LYS QG   . 27 . HG2  1 1 
        819 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        819 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        820 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        820 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        821 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        821 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        822 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        822 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        823 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        823 1 2 1 1 43 LEU QB   . 43 . HB1  1 1 
        824 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        824 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        825 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        825 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
        826 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        826 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
        827 1 1 1 1 27 LYS QE   . 27 . HE2  1 1 
        827 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        827 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        828 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        828 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        828 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        829 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        829 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        829 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        830 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        830 1 1 1 1 29 LYS QG   . 29 . HG2  1 1 
        830 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        831 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        831 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        832 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        832 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        833 1 1 1 1 27 LYS QG   . 27 . HG2  1 1 
        833 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        834 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        834 1 2 1 1 28 ALA HA   . 28 . HA   1 1 
        835 1 1 1 1 28 ALA H    . 28 . HN   1 1 
        835 1 2 1 1 28 ALA MB   . 28 . HB#  1 1 
        836 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        836 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        837 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        837 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        838 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        838 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        839 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        839 1 2 1 1 31 GLN QB   . 31 . HB1  1 1 
        840 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        840 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        841 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        841 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        842 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        842 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        843 1 1 1 1 28 ALA HA   . 28 . HA   1 1 
        843 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        844 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        844 1 2 1 1 29 LYS H    . 29 . HN   1 1 
        845 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        845 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        846 1 1 1 1 28 ALA MB   . 28 . HB#  1 1 
        846 1 2 1 1 31 GLN QB   . 31 . HB1  1 1 
        847 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        847 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
        848 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        848 1 2 1 1 29 LYS HB2  . 29 . HB2  1 1 
        849 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        849 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
        849 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        850 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        850 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        851 1 1 1 1 29 LYS H    . 29 . HN   1 1 
        851 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        852 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        852 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        853 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        853 1 2 1 1 29 LYS QG   . 29 . HG2  1 1 
        854 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        854 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        855 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        855 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        856 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
        856 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        857 1 1 1 1 29 LYS HB2  . 29 . HB2  1 1 
        857 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        858 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        858 1 2 1 1 29 LYS QD   . 29 . HD2  1 1 
        859 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        859 1 2 1 1 29 LYS QE   . 29 . HE2  1 1 
        860 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        860 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        860 1 2 1 1 30 ILE H    . 30 . HN   1 1 
        861 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        861 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        861 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        862 1 1 1 1 29 LYS HB3  . 29 . HB1  1 1 
        862 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        862 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        863 1 1 1 1 29 LYS QD   . 29 . HD2  1 1 
        863 1 1 1 1 40 GLN QB   . 40 . HB2  1 1 
        863 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        864 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        864 1 2 1 1 30 ILE HA   . 30 . HA   1 1 
        865 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        865 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        866 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        866 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        867 1 1 1 1 30 ILE H    . 30 . HN   1 1 
        867 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        868 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        868 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        869 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        869 1 2 1 1 30 ILE QG   . 30 . HG12 1 1 
        870 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        870 1 2 1 1 30 ILE MG   . 30 . HG2# 1 1 
        871 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        871 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        872 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        872 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        873 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        873 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        874 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        874 1 2 1 1 33 LYS QB   . 33 . HB1  1 1 
        875 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        875 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        876 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        876 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        877 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        877 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        878 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        878 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        879 1 1 1 1 30 ILE HA   . 30 . HA   1 1 
        879 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        880 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        880 1 2 1 1 30 ILE MD   . 30 . HD1# 1 1 
        881 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        881 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        882 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        882 1 2 1 1 41 GLN QE   . 41 . HE21 1 1 
        883 1 1 1 1 30 ILE HB   . 30 . HB   1 1 
        883 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        884 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        884 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        885 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        885 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
        886 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        886 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        887 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        887 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
        887 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        888 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        888 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
        889 1 1 1 1 30 ILE MD   . 30 . HD1# 1 1 
        889 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        889 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        890 1 1 1 1 30 ILE QG   . 30 . HG12 1 1 
        890 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
        891 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        891 1 2 1 1 31 GLN H    . 31 . HN   1 1 
        892 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        892 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        893 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        893 1 2 1 1 33 LYS QB   . 33 . HB1  1 1 
        894 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        894 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        895 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        895 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        896 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        896 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        897 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        897 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        898 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        898 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        899 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        899 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        900 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        900 1 2 1 1 41 GLN QE   . 41 . HE21 1 1 
        901 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        901 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        902 1 1 1 1 30 ILE MG   . 30 . HG2# 1 1 
        902 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        902 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        903 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        903 1 2 1 1 31 GLN HA   . 31 . HA   1 1 
        904 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        904 1 2 1 1 31 GLN QB   . 31 . HB1  1 1 
        905 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        905 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        906 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        906 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        906 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        906 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
        906 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
        907 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        907 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        907 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        907 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        908 1 1 1 1 31 GLN H    . 31 . HN   1 1 
        908 1 1 1 1 72 ARG H    . 72 . HN   1 1 
        908 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
        908 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        908 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
        909 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        909 1 2 1 1 31 GLN QG   . 31 . HG2  1 1 
        910 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        910 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        911 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        911 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        912 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        912 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        913 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        913 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        914 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        914 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        915 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        915 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        916 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        916 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        917 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        917 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        918 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        918 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        919 1 1 1 1 31 GLN HA   . 31 . HA   1 1 
        919 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        920 1 1 1 1 31 GLN QB   . 31 . HB1  1 1 
        920 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        921 1 1 1 1 31 GLN QB   . 31 . HB1  1 1 
        921 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        922 1 1 1 1 31 GLN QB   . 31 . HB1  1 1 
        922 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        923 1 1 1 1 31 GLN QB   . 31 . HB1  1 1 
        923 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
        924 1 1 1 1 31 GLN QE   . 31 . HE21 1 1 
        924 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        925 1 1 1 1 31 GLN QE   . 31 . HE22 1 1 
        925 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        926 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        926 1 2 1 1 32 ASP H    . 32 . HN   1 1 
        927 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        927 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        928 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        928 1 1 1 1 33 LYS QB   . 33 . HB1  1 1 
        928 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        929 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        929 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        930 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        930 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        931 1 1 1 1 31 GLN QG   . 31 . HG2  1 1 
        931 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
        932 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        932 1 2 1 1 32 ASP HA   . 32 . HA   1 1 
        933 1 1 1 1 32 ASP H    . 32 . HN   1 1 
        933 1 2 1 1 32 ASP QB   . 32 . HB*  1 1 
        934 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
        934 1 2 1 1 33 LYS H    . 33 . HN   1 1 
        935 1 1 1 1 32 ASP QB   . 32 . HB*  1 1 
        935 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        936 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        936 1 2 1 1 33 LYS HA   . 33 . HA   1 1 
        937 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        937 1 2 1 1 33 LYS QB   . 33 . HB2  1 1 
        938 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        938 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        939 1 1 1 1 33 LYS H    . 33 . HN   1 1 
        939 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        940 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        940 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        941 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        941 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        942 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        942 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        943 1 1 1 1 33 LYS HA   . 33 . HA   1 1 
        943 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        944 1 1 1 1 33 LYS QB   . 33 . HB1  1 1 
        944 1 2 1 1 33 LYS QD   . 33 . HD2  1 1 
        945 1 1 1 1 33 LYS QB   . 33 . HB1  1 1 
        945 1 2 1 1 33 LYS QE   . 33 . HE2  1 1 
        946 1 1 1 1 33 LYS QB   . 33 . HB2  1 1 
        946 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        947 1 1 1 1 33 LYS QE   . 33 . HE2  1 1 
        947 1 2 1 1 33 LYS QG   . 33 . HG2  1 1 
        948 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
        948 1 2 1 1 34 GLU H    . 34 . HN   1 1 
        949 1 1 1 1 33 LYS QG   . 33 . HG2  1 1 
        949 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        950 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        950 1 2 1 1 34 GLU HA   . 34 . HA   1 1 
        951 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        951 1 2 1 1 34 GLU QB   . 34 . HB*  1 1 
        952 1 1 1 1 34 GLU H    . 34 . HN   1 1 
        952 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        953 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        953 1 2 1 1 34 GLU QG   . 34 . HG2  1 1 
        954 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        954 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        955 1 1 1 1 34 GLU HA   . 34 . HA   1 1 
        955 1 2 1 1 35 GLY QA   . 35 . HA*  1 1 
        956 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        956 1 2 1 1 35 GLY H    . 35 . HN   1 1 
        957 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        957 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        958 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        958 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
        958 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        959 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        959 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        960 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        960 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        961 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        961 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        962 1 1 1 1 34 GLU QB   . 34 . HB*  1 1 
        962 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        962 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        963 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        963 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        964 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        964 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        965 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        965 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        965 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        966 1 1 1 1 34 GLU QG   . 34 . HG2  1 1 
        966 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        966 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        967 1 1 1 1 35 GLY QA   . 35 . HA*  1 1 
        967 1 2 1 1 36 ILE H    . 36 . HN   1 1 
        968 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        968 1 2 1 1 36 ILE HA   . 36 . HA   1 1 
        969 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        969 1 2 1 1 36 ILE HB   . 36 . HB   1 1 
        970 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        970 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        971 1 1 1 1 36 ILE H    . 36 . HN   1 1 
        971 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        972 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        972 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        973 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        973 1 2 1 1 36 ILE QG   . 36 . HG12 1 1 
        973 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
        974 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        974 1 2 1 1 36 ILE MG   . 36 . HG2# 1 1 
        975 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        975 1 2 1 1 37 PRO HA   . 37 . HA   1 1 
        976 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        976 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        977 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        977 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        978 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        978 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
        979 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        979 1 2 1 1 40 GLN QB   . 40 . HB2  1 1 
        980 1 1 1 1 36 ILE HA   . 36 . HA   1 1 
        980 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
        980 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        981 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        981 1 2 1 1 36 ILE MD   . 36 . HD1# 1 1 
        982 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        982 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        983 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        983 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        984 1 1 1 1 36 ILE HB   . 36 . HB   1 1 
        984 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        984 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        985 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        985 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        986 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        986 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
        987 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        987 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
        988 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        988 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
        988 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
        989 1 1 1 1 36 ILE MD   . 36 . HD1# 1 1 
        989 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
        990 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        990 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        990 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        991 1 1 1 1 36 ILE QG   . 36 . HG12 1 1 
        991 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
        991 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
        992 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        992 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        993 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        993 1 2 1 1 37 PRO QB   . 37 . HB*  1 1 
        993 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
        994 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        994 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
        995 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        995 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
        996 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        996 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
        997 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        997 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
        997 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
        998 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        998 1 2 1 1 40 GLN H    . 40 . HN   1 1 
        999 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
        999 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1000 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1000 1 2 1 1 40 GLN QB   . 40 . HB1  1 1 
       1001 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1001 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1002 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1002 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1003 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1003 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1004 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1004 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1005 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1005 1 2 1 1 41 GLN QE   . 41 . HE21 1 1 
       1006 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1006 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1007 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1007 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1007 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1008 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1008 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1008 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1009 1 1 1 1 36 ILE MG   . 36 . HG2# 1 1 
       1009 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1010 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1010 1 2 1 1 37 PRO QD   . 37 . HD2  1 1 
       1011 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1011 1 2 1 1 37 PRO QG   . 37 . HG2  1 1 
       1012 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1012 1 2 1 1 38 PRO HA   . 38 . HA   1 1 
       1013 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1013 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1014 1 1 1 1 37 PRO HA   . 37 . HA   1 1 
       1014 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
       1015 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1015 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1016 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1016 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1017 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1017 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1017 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1018 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1018 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1018 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1019 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1019 1 2 1 1 40 GLN QB   . 40 . HB1  1 1 
       1020 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1020 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1021 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1021 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1021 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1022 1 1 1 1 37 PRO QB   . 37 . HB*  1 1 
       1022 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1022 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       1023 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1023 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1024 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1024 1 2 1 1 40 GLN QB   . 40 . HB1  1 1 
       1025 1 1 1 1 37 PRO QD   . 37 . HD2  1 1 
       1025 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1026 1 1 1 1 37 PRO QG   . 37 . HG2  1 1 
       1026 1 2 1 1 40 GLN QB   . 40 . HB1  1 1 
       1027 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1027 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1028 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1028 1 2 1 1 38 PRO QG   . 38 . HG2  1 1 
       1029 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1029 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1030 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1030 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1031 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1031 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1031 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1032 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1032 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1033 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1033 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1034 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1034 1 2 1 1 41 GLN QB   . 41 . HB*  1 1 
       1035 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1035 1 2 1 1 41 GLN QE   . 41 . HE21 1 1 
       1036 1 1 1 1 38 PRO HA   . 38 . HA   1 1 
       1036 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1037 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1037 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1038 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1038 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1039 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1039 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1040 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1040 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1040 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1041 1 1 1 1 38 PRO HB2  . 38 . HB2  1 1 
       1041 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1042 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1042 1 2 1 1 38 PRO QD   . 38 . HD2  1 1 
       1043 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1043 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1044 1 1 1 1 38 PRO HB3  . 38 . HB1  1 1 
       1044 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1045 1 1 1 1 38 PRO QD   . 38 . HD2  1 1 
       1045 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1046 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1046 1 2 1 1 39 ASP H    . 39 . HN   1 1 
       1047 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1047 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1047 1 2 1 1 51 GLU QB   . 51 . HB1  1 1 
       1048 1 1 1 1 38 PRO QG   . 38 . HG2  1 1 
       1048 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1048 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1049 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1049 1 2 1 1 39 ASP HA   . 39 . HA   1 1 
       1049 1 2 1 1 40 GLN HA   . 40 . HA   1 1 
       1050 1 1 1 1 39 ASP H    . 39 . HN   1 1 
       1050 1 2 1 1 39 ASP QB   . 39 . HB*  1 1 
       1051 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1051 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1051 1 2 1 1 40 GLN H    . 40 . HN   1 1 
       1052 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1052 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1052 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1053 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1053 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1053 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       1054 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1054 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1054 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1055 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1055 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1055 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1056 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1056 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1056 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1057 1 1 1 1 39 ASP HA   . 39 . HA   1 1 
       1057 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1057 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1058 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1058 1 2 1 1 40 GLN QB   . 40 . HB1  1 1 
       1059 1 1 1 1 40 GLN H    . 40 . HN   1 1 
       1059 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1060 1 1 1 1 40 GLN HA   . 40 . HA   1 1 
       1060 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1061 1 1 1 1 40 GLN QB   . 40 . HB1  1 1 
       1061 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1061 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1062 1 1 1 1 40 GLN QB   . 40 . HB1  1 1 
       1062 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1063 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1 
       1063 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1064 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1 
       1064 1 2 1 1 40 GLN QG   . 40 . HG2  1 1 
       1065 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1065 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1065 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1066 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1066 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1066 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1066 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1067 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1067 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1068 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1068 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1069 1 1 1 1 40 GLN QG   . 40 . HG2  1 1 
       1069 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1069 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1070 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1070 1 2 1 1 41 GLN HA   . 41 . HA   1 1 
       1071 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1071 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1072 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       1072 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1072 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1073 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1073 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       1074 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1074 1 2 1 1 42 ARG H    . 42 . HN   1 1 
       1075 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1075 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1075 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1076 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1076 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1076 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1077 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1077 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1077 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1078 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       1078 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1079 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1079 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1080 1 1 1 1 41 GLN QB   . 41 . HB*  1 1 
       1080 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1080 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1081 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1081 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1081 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1082 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       1082 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1083 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1083 1 2 1 1 42 ARG HA   . 42 . HA   1 1 
       1084 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1084 1 2 1 1 42 ARG QB   . 42 . HB*  1 1 
       1085 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1085 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1085 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1085 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1086 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1086 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1086 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1087 1 1 1 1 42 ARG H    . 42 . HN   1 1 
       1087 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1088 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1088 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1089 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1089 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1089 1 2 1 1 45 PHE QB   . 45 . HB2  1 1 
       1090 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1090 1 2 1 1 42 ARG QG   . 42 . HG2  1 1 
       1091 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1091 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1092 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1092 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1093 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1093 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1093 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1094 1 1 1 1 42 ARG HA   . 42 . HA   1 1 
       1094 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1095 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1095 1 2 1 1 42 ARG QD   . 42 . HD2  1 1 
       1096 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1096 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1097 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1097 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1098 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1098 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1099 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1099 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1099 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1100 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1100 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1101 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1101 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1102 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1102 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1103 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1103 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1103 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1104 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1104 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1105 1 1 1 1 42 ARG QB   . 42 . HB*  1 1 
       1105 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1105 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1106 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1106 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1107 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1107 1 1 1 1 45 PHE QB   . 45 . HB2  1 1 
       1107 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1108 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1108 1 1 1 1 45 PHE QB   . 45 . HB2  1 1 
       1108 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1109 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1109 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1110 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1110 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1111 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1111 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1111 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1112 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1112 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1113 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1113 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1114 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1114 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1115 1 1 1 1 42 ARG QD   . 42 . HD2  1 1 
       1115 1 1 1 1 72 ARG QD   . 72 . HD2  1 1 
       1115 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1116 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1116 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1116 1 2 1 1 43 LEU H    . 43 . HN   1 1 
       1117 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1117 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1117 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1118 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1118 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1118 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1119 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1119 1 1 1 1 43 LEU HG   . 43 . HG   1 1 
       1119 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1119 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1120 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1120 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1121 1 1 1 1 42 ARG QG   . 42 . HG2  1 1 
       1121 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1122 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1122 1 2 1 1 43 LEU HA   . 43 . HA   1 1 
       1123 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1123 1 2 1 1 43 LEU QB   . 43 . HB1  1 1 
       1124 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1124 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1124 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1124 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1125 1 1 1 1 43 LEU H    . 43 . HN   1 1 
       1125 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1126 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1126 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1127 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1127 1 2 1 1 43 LEU HG   . 43 . HG   1 1 
       1128 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1128 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1129 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1129 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1130 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1130 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1131 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1131 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1132 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1132 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1133 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1133 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1133 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1134 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1134 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1135 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1135 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1135 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1136 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1136 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1137 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1137 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1137 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1138 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1138 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1139 1 1 1 1 43 LEU HA   . 43 . HA   1 1 
       1139 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1140 1 1 1 1 43 LEU QB   . 43 . HB1  1 1 
       1140 1 2 1 1 43 LEU QD   . 43 . HD*  1 1 
       1141 1 1 1 1 43 LEU QB   . 43 . HB1  1 1 
       1141 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1142 1 1 1 1 43 LEU QB   . 43 . HB1  1 1 
       1142 1 2 1 1 50 LEU QB   . 50 . HB2  1 1 
       1143 1 1 1 1 43 LEU QB   . 43 . HB1  1 1 
       1143 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1144 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1144 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1144 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1144 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       1145 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1145 1 2 1 1 50 LEU QB   . 50 . HB1  1 1 
       1146 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1146 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1147 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1147 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1147 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1148 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1148 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1148 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1149 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1149 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1149 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1149 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1150 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1150 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1151 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1151 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1151 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1151 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1152 1 1 1 1 43 LEU QD   . 43 . HD*  1 1 
       1152 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1152 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1152 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1153 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1153 1 2 1 1 44 ILE HA   . 44 . HA   1 1 
       1154 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1154 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       1155 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1155 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1156 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1156 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1156 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1157 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1157 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1158 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1158 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1158 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1159 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1159 1 2 1 1 68 HIS QB   . 68 . HB2  1 1 
       1160 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       1160 1 2 1 1 69 LEU HA   . 69 . HA   1 1 
       1161 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1161 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1162 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1162 1 2 1 1 44 ILE QG   . 44 . HG12 1 1 
       1163 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1163 1 2 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1164 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1164 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1165 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1165 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1166 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1166 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1167 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1167 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1168 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1168 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1169 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1169 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1170 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       1170 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1171 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1171 1 2 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1172 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1172 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1173 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1173 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1174 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1174 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1175 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1175 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1176 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       1176 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1177 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1177 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1178 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1178 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1179 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1179 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1180 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1180 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1180 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1181 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1181 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1182 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1182 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1183 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1183 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1184 1 1 1 1 44 ILE MD   . 44 . HD1# 1 1 
       1184 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1185 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1185 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1186 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1186 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1187 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1187 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1188 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1188 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1188 1 2 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1189 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1189 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1190 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1190 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1190 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1191 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1191 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1191 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1192 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1192 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1192 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1193 1 1 1 1 44 ILE QG   . 44 . HG12 1 1 
       1193 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1194 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1194 1 2 1 1 45 PHE H    . 45 . HN   1 1 
       1195 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1195 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1196 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1196 1 2 1 1 45 PHE QB   . 45 . HB2  1 1 
       1197 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1197 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1198 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1198 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1199 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1199 1 2 1 1 47 GLY QA   . 47 . HA*  1 1 
       1200 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1200 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1201 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1201 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1202 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1202 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1203 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1203 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1204 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1204 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1205 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1205 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1206 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1206 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1207 1 1 1 1 44 ILE MG   . 44 . HG2# 1 1 
       1207 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1208 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1208 1 2 1 1 45 PHE HA   . 45 . HA   1 1 
       1209 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1209 1 2 1 1 45 PHE QB   . 45 . HB1  1 1 
       1210 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1210 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1211 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1211 1 2 1 1 49 GLN HA   . 49 . HA   1 1 
       1212 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1212 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1213 1 1 1 1 45 PHE H    . 45 . HN   1 1 
       1213 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1214 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1214 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1215 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1215 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1216 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1216 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       1217 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1217 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1218 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1218 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1219 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1219 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1220 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1220 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1221 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1221 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1221 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1222 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1222 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1222 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1223 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1223 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1224 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1224 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1225 1 1 1 1 45 PHE HA   . 45 . HA   1 1 
       1225 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1226 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1226 1 2 1 1 45 PHE QD   . 45 . HD1  1 1 
       1227 1 1 1 1 45 PHE QB   . 45 . HB2  1 1 
       1227 1 2 1 1 45 PHE QE   . 45 . HE1  1 1 
       1228 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1228 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1229 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1229 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1230 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1230 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1231 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1231 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1232 1 1 1 1 45 PHE QB   . 45 . HB2  1 1 
       1232 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1232 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1233 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1233 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1234 1 1 1 1 45 PHE QB   . 45 . HB1  1 1 
       1234 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1235 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1235 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1236 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1236 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1237 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1237 1 2 1 1 59 TYR QB   . 59 . HB1  1 1 
       1238 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1238 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1239 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1239 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1240 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1240 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1241 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1241 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1242 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1242 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1243 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1243 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1244 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1244 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1245 1 1 1 1 45 PHE QD   . 45 . HD1  1 1 
       1245 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1246 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1246 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1247 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1247 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1248 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1248 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1249 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1249 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1250 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1250 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1251 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1251 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1252 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1252 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1253 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1253 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1254 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1254 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1255 1 1 1 1 45 PHE QE   . 45 . HE1  1 1 
       1255 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1256 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1256 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1257 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1257 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1258 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1258 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1259 1 1 1 1 45 PHE HZ   . 45 . HZ   1 1 
       1259 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1260 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1260 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       1261 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       1261 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       1262 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       1262 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1263 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1263 1 2 1 1 47 GLY H    . 47 . HN   1 1 
       1264 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1264 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1265 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1265 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1266 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1266 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1267 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       1267 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1268 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1268 1 2 1 1 48 LYS H    . 48 . HN   1 1 
       1269 1 1 1 1 47 GLY QA   . 47 . HA*  1 1 
       1269 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1270 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1270 1 2 1 1 48 LYS HA   . 48 . HA   1 1 
       1271 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1271 1 2 1 1 48 LYS QB   . 48 . HB2  1 1 
       1272 1 1 1 1 48 LYS H    . 48 . HN   1 1 
       1272 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1273 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1273 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1274 1 1 1 1 48 LYS HA   . 48 . HA   1 1 
       1274 1 2 1 1 48 LYS QG   . 48 . HG2  1 1 
       1275 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1275 1 2 1 1 48 LYS QD   . 48 . HD2  1 1 
       1276 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1276 1 2 1 1 48 LYS QE   . 48 . HE2  1 1 
       1277 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1277 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1278 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1278 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1279 1 1 1 1 48 LYS QB   . 48 . HB2  1 1 
       1279 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1280 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1280 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1281 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1281 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1282 1 1 1 1 48 LYS QD   . 48 . HD2  1 1 
       1282 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1283 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1283 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1284 1 1 1 1 48 LYS QE   . 48 . HE2  1 1 
       1284 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1285 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1285 1 2 1 1 49 GLN H    . 49 . HN   1 1 
       1286 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1286 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1287 1 1 1 1 48 LYS QG   . 48 . HG2  1 1 
       1287 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1288 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1288 1 2 1 1 49 GLN QB   . 49 . HB2  1 1 
       1289 1 1 1 1 49 GLN H    . 49 . HN   1 1 
       1289 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1290 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1290 1 2 1 1 49 GLN QG   . 49 . HG2  1 1 
       1291 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1291 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1292 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1292 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1293 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1293 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1294 1 1 1 1 49 GLN HA   . 49 . HA   1 1 
       1294 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1295 1 1 1 1 49 GLN QB   . 49 . HB2  1 1 
       1295 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1296 1 1 1 1 49 GLN QG   . 49 . HG2  1 1 
       1296 1 2 1 1 50 LEU H    . 50 . HN   1 1 
       1297 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1297 1 2 1 1 50 LEU HA   . 50 . HA   1 1 
       1298 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1298 1 2 1 1 50 LEU QB   . 50 . HB1  1 1 
       1299 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1299 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1300 1 1 1 1 50 LEU H    . 50 . HN   1 1 
       1300 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1301 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1301 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1302 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1302 1 2 1 1 50 LEU HG   . 50 . HG   1 1 
       1303 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1303 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1304 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1304 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1305 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1305 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1306 1 1 1 1 50 LEU HA   . 50 . HA   1 1 
       1306 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1307 1 1 1 1 50 LEU QB   . 50 . HB1  1 1 
       1307 1 2 1 1 50 LEU QD   . 50 . HD*  1 1 
       1308 1 1 1 1 50 LEU QB   . 50 . HB1  1 1 
       1308 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1309 1 1 1 1 50 LEU QB   . 50 . HB1  1 1 
       1309 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1310 1 1 1 1 50 LEU QB   . 50 . HB1  1 1 
       1310 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1311 1 1 1 1 50 LEU QB   . 50 . HB2  1 1 
       1311 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1312 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1312 1 2 1 1 51 GLU H    . 51 . HN   1 1 
       1313 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1313 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1314 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1314 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1315 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1315 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1316 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1316 1 2 1 1 59 TYR QB   . 59 . HB1  1 1 
       1317 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1317 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1318 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1318 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1319 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1319 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1320 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1320 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1320 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1321 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1321 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1322 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1322 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1323 1 1 1 1 50 LEU QD   . 50 . HD*  1 1 
       1323 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1324 1 1 1 1 50 LEU HG   . 50 . HG   1 1 
       1324 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1325 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1325 1 2 1 1 51 GLU HA   . 51 . HA   1 1 
       1326 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1326 1 2 1 1 51 GLU QB   . 51 . HB1  1 1 
       1327 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1327 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1328 1 1 1 1 51 GLU H    . 51 . HN   1 1 
       1328 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1329 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1329 1 2 1 1 51 GLU QG   . 51 . HG2  1 1 
       1330 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1330 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1331 1 1 1 1 51 GLU HA   . 51 . HA   1 1 
       1331 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1332 1 1 1 1 51 GLU QB   . 51 . HB1  1 1 
       1332 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1333 1 1 1 1 51 GLU QB   . 51 . HB1  1 1 
       1333 1 2 1 1 53 GLY QA   . 53 . HA*  1 1 
       1334 1 1 1 1 51 GLU QB   . 51 . HB1  1 1 
       1334 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1335 1 1 1 1 51 GLU QB   . 51 . HB2  1 1 
       1335 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1336 1 1 1 1 51 GLU QB   . 51 . HB1  1 1 
       1336 1 1 1 1 62 GLN QB   . 62 . HB1  1 1 
       1336 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1336 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1337 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1337 1 2 1 1 52 ASP H    . 52 . HN   1 1 
       1338 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1338 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1339 1 1 1 1 51 GLU QG   . 51 . HG2  1 1 
       1339 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1340 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1340 1 2 1 1 52 ASP HA   . 52 . HA   1 1 
       1341 1 1 1 1 52 ASP H    . 52 . HN   1 1 
       1341 1 2 1 1 52 ASP QB   . 52 . HB1  1 1 
       1342 1 1 1 1 52 ASP HA   . 52 . HA   1 1 
       1342 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1343 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1343 1 2 1 1 54 ARG H    . 54 . HN   1 1 
       1344 1 1 1 1 53 GLY QA   . 53 . HA*  1 1 
       1344 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1345 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1345 1 2 1 1 54 ARG HA   . 54 . HA   1 1 
       1346 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1346 1 2 1 1 54 ARG QB   . 54 . HB1  1 1 
       1347 1 1 1 1 54 ARG H    . 54 . HN   1 1 
       1347 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1348 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1348 1 2 1 1 54 ARG QD   . 54 . HD2  1 1 
       1349 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1349 1 2 1 1 54 ARG QG   . 54 . HG2  1 1 
       1350 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1350 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1351 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1351 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1352 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1352 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1353 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1353 1 2 1 1 58 ASP QB   . 58 . HB1  1 1 
       1354 1 1 1 1 54 ARG HA   . 54 . HA   1 1 
       1354 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1355 1 1 1 1 54 ARG QB   . 54 . HB1  1 1 
       1355 1 2 1 1 55 THR H    . 55 . HN   1 1 
       1356 1 1 1 1 54 ARG QB   . 54 . HB1  1 1 
       1356 1 2 1 1 58 ASP QB   . 58 . HB1  1 1 
       1357 1 1 1 1 54 ARG QB   . 54 . HB2  1 1 
       1357 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1358 1 1 1 1 54 ARG QB   . 54 . HB1  1 1 
       1358 1 1 1 1 63 LYS QB   . 63 . HB2  1 1 
       1358 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1359 1 1 1 1 54 ARG QB   . 54 . HB1  1 1 
       1359 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1360 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1360 1 2 1 1 58 ASP QB   . 58 . HB1  1 1 
       1361 1 1 1 1 54 ARG QD   . 54 . HD2  1 1 
       1361 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1362 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1362 1 2 1 1 58 ASP QB   . 58 . HB2  1 1 
       1363 1 1 1 1 54 ARG QG   . 54 . HG2  1 1 
       1363 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1364 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1364 1 2 1 1 55 THR HA   . 55 . HA   1 1 
       1365 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1365 1 2 1 1 55 THR HB   . 55 . HB   1 1 
       1366 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1366 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1367 1 1 1 1 55 THR H    . 55 . HN   1 1 
       1367 1 2 1 1 58 ASP QB   . 58 . HB1  1 1 
       1368 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1368 1 2 1 1 55 THR MG   . 55 . HG2# 1 1 
       1369 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1369 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1370 1 1 1 1 55 THR HA   . 55 . HA   1 1 
       1370 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1371 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1371 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1372 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1372 1 2 1 1 56 LEU QB   . 56 . HB2  1 1 
       1373 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1373 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1374 1 1 1 1 55 THR HB   . 55 . HB   1 1 
       1374 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1375 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1375 1 2 1 1 56 LEU H    . 56 . HN   1 1 
       1376 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1376 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1377 1 1 1 1 55 THR MG   . 55 . HG2# 1 1 
       1377 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1378 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1378 1 2 1 1 56 LEU HA   . 56 . HA   1 1 
       1379 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1379 1 2 1 1 56 LEU QB   . 56 . HB1  1 1 
       1380 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1380 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1381 1 1 1 1 56 LEU H    . 56 . HN   1 1 
       1381 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1382 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1382 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1383 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1383 1 2 1 1 56 LEU HG   . 56 . HG   1 1 
       1384 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1384 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1385 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1385 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1386 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1386 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1387 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1387 1 2 1 1 59 TYR QB   . 59 . HB1  1 1 
       1388 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1388 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1389 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1389 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1390 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1390 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1391 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1391 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1392 1 1 1 1 56 LEU HA   . 56 . HA   1 1 
       1392 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1393 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1393 1 2 1 1 56 LEU QD   . 56 . HD*  1 1 
       1394 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1394 1 2 1 1 57 SER H    . 57 . HN   1 1 
       1395 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1395 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1396 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1396 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1397 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1397 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1398 1 1 1 1 56 LEU QB   . 56 . HB1  1 1 
       1398 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1399 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1399 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1400 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1400 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1401 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1401 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1402 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1402 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1403 1 1 1 1 56 LEU QD   . 56 . HD*  1 1 
       1403 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1404 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1404 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1405 1 1 1 1 56 LEU HG   . 56 . HG   1 1 
       1405 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1406 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1406 1 2 1 1 57 SER HA   . 57 . HA   1 1 
       1407 1 1 1 1 57 SER H    . 57 . HN   1 1 
       1407 1 2 1 1 57 SER QB   . 57 . HB*  1 1 
       1408 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1408 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1409 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1409 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1410 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1410 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1411 1 1 1 1 57 SER HA   . 57 . HA   1 1 
       1411 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1412 1 1 1 1 57 SER QB   . 57 . HB*  1 1 
       1412 1 2 1 1 58 ASP H    . 58 . HN   1 1 
       1413 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1413 1 2 1 1 58 ASP HA   . 58 . HA   1 1 
       1414 1 1 1 1 58 ASP H    . 58 . HN   1 1 
       1414 1 2 1 1 58 ASP QB   . 58 . HB1  1 1 
       1415 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1415 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1416 1 1 1 1 58 ASP HA   . 58 . HA   1 1 
       1416 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1417 1 1 1 1 58 ASP QB   . 58 . HB1  1 1 
       1417 1 2 1 1 59 TYR H    . 59 . HN   1 1 
       1418 1 1 1 1 58 ASP QB   . 58 . HB1  1 1 
       1418 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1419 1 1 1 1 58 ASP QB   . 58 . HB1  1 1 
       1419 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1420 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1420 1 2 1 1 59 TYR HA   . 59 . HA   1 1 
       1421 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1421 1 2 1 1 59 TYR QB   . 59 . HB1  1 1 
       1422 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1422 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1423 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1423 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1424 1 1 1 1 59 TYR H    . 59 . HN   1 1 
       1424 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1425 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1425 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1426 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1426 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1427 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1427 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1428 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1428 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1429 1 1 1 1 59 TYR HA   . 59 . HA   1 1 
       1429 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1430 1 1 1 1 59 TYR QB   . 59 . HB1  1 1 
       1430 1 2 1 1 59 TYR QD   . 59 . HD1  1 1 
       1431 1 1 1 1 59 TYR QB   . 59 . HB1  1 1 
       1431 1 2 1 1 59 TYR QE   . 59 . HE1  1 1 
       1432 1 1 1 1 59 TYR QB   . 59 . HB2  1 1 
       1432 1 2 1 1 60 ASN H    . 60 . HN   1 1 
       1433 1 1 1 1 59 TYR QB   . 59 . HB2  1 1 
       1433 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1434 1 1 1 1 59 TYR QB   . 59 . HB2  1 1 
       1434 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1435 1 1 1 1 59 TYR QB   . 59 . HB1  1 1 
       1435 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1436 1 1 1 1 59 TYR QB   . 59 . HB1  1 1 
       1436 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1437 1 1 1 1 59 TYR QB   . 59 . HB2  1 1 
       1437 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1438 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1438 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1439 1 1 1 1 59 TYR QD   . 59 . HD1  1 1 
       1439 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1440 1 1 1 1 59 TYR QE   . 59 . HE1  1 1 
       1440 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1441 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1441 1 2 1 1 60 ASN HA   . 60 . HA   1 1 
       1442 1 1 1 1 60 ASN H    . 60 . HN   1 1 
       1442 1 2 1 1 60 ASN QB   . 60 . HB*  1 1 
       1443 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1443 1 2 1 1 61 ILE H    . 61 . HN   1 1 
       1444 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1444 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1445 1 1 1 1 60 ASN HA   . 60 . HA   1 1 
       1445 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1446 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1446 1 2 1 1 61 ILE HA   . 61 . HA   1 1 
       1447 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1447 1 2 1 1 61 ILE HB   . 61 . HB   1 1 
       1448 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1448 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1449 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1449 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1450 1 1 1 1 61 ILE H    . 61 . HN   1 1 
       1450 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1451 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1451 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1452 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1452 1 2 1 1 61 ILE QG   . 61 . HG12 1 1 
       1453 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1453 1 2 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1454 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1454 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1455 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1455 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1456 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1456 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1457 1 1 1 1 61 ILE HA   . 61 . HA   1 1 
       1457 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1458 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1458 1 2 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1459 1 1 1 1 61 ILE HB   . 61 . HB   1 1 
       1459 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1460 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1460 1 2 1 1 65 SER QB   . 65 . HB2  1 1 
       1461 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1461 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1462 1 1 1 1 61 ILE MD   . 61 . HD1# 1 1 
       1462 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1463 1 1 1 1 61 ILE QG   . 61 . HG12 1 1 
       1463 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1464 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1464 1 2 1 1 62 GLN H    . 62 . HN   1 1 
       1465 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1465 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1466 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1466 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1467 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1467 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1467 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1468 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1468 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1469 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1469 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1470 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1470 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1471 1 1 1 1 61 ILE MG   . 61 . HG2# 1 1 
       1471 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1472 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1472 1 2 1 1 62 GLN HA   . 62 . HA   1 1 
       1473 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1473 1 2 1 1 62 GLN QB   . 62 . HB1  1 1 
       1474 1 1 1 1 62 GLN H    . 62 . HN   1 1 
       1474 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1475 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1475 1 2 1 1 62 GLN QG   . 62 . HG2  1 1 
       1476 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1476 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1477 1 1 1 1 62 GLN HA   . 62 . HA   1 1 
       1477 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1478 1 1 1 1 62 GLN QB   . 62 . HB1  1 1 
       1478 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1479 1 1 1 1 62 GLN QG   . 62 . HG2  1 1 
       1479 1 2 1 1 63 LYS H    . 63 . HN   1 1 
       1480 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1480 1 2 1 1 63 LYS HA   . 63 . HA   1 1 
       1481 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1481 1 2 1 1 63 LYS QB   . 63 . HB1  1 1 
       1482 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1482 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1483 1 1 1 1 63 LYS H    . 63 . HN   1 1 
       1483 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1484 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1484 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1485 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1485 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1486 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1486 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1487 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1487 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1488 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1488 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1489 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1489 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1490 1 1 1 1 63 LYS HA   . 63 . HA   1 1 
       1490 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1491 1 1 1 1 63 LYS QB   . 63 . HB1  1 1 
       1491 1 2 1 1 63 LYS QD   . 63 . HD2  1 1 
       1492 1 1 1 1 63 LYS QB   . 63 . HB1  1 1 
       1492 1 2 1 1 63 LYS QE   . 63 . HE2  1 1 
       1493 1 1 1 1 63 LYS QB   . 63 . HB1  1 1 
       1493 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1494 1 1 1 1 63 LYS QB   . 63 . HB1  1 1 
       1494 1 2 1 1 64 GLU QB   . 64 . HB2  1 1 
       1495 1 1 1 1 63 LYS QB   . 63 . HB1  1 1 
       1495 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1496 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1496 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1497 1 1 1 1 63 LYS QD   . 63 . HD2  1 1 
       1497 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1497 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1498 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1498 1 2 1 1 63 LYS QG   . 63 . HG2  1 1 
       1499 1 1 1 1 63 LYS QE   . 63 . HE2  1 1 
       1499 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1500 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1500 1 2 1 1 64 GLU H    . 64 . HN   1 1 
       1501 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1501 1 2 1 1 64 GLU QB   . 64 . HB1  1 1 
       1502 1 1 1 1 63 LYS QG   . 63 . HG2  1 1 
       1502 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1503 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1503 1 2 1 1 64 GLU HA   . 64 . HA   1 1 
       1504 1 1 1 1 64 GLU H    . 64 . HN   1 1 
       1504 1 2 1 1 64 GLU QB   . 64 . HB1  1 1 
       1505 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1505 1 2 1 1 64 GLU QG   . 64 . HG2  1 1 
       1506 1 1 1 1 64 GLU HA   . 64 . HA   1 1 
       1506 1 2 1 1 65 SER H    . 65 . HN   1 1 
       1507 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1507 1 2 1 1 65 SER HA   . 65 . HA   1 1 
       1508 1 1 1 1 65 SER H    . 65 . HN   1 1 
       1508 1 2 1 1 65 SER QB   . 65 . HB1  1 1 
       1509 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1509 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1510 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1510 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1511 1 1 1 1 65 SER HA   . 65 . HA   1 1 
       1511 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1512 1 1 1 1 65 SER QB   . 65 . HB1  1 1 
       1512 1 2 1 1 66 THR H    . 66 . HN   1 1 
       1513 1 1 1 1 65 SER QB   . 65 . HB1  1 1 
       1513 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1514 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1514 1 2 1 1 66 THR HA   . 66 . HA   1 1 
       1515 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1515 1 2 1 1 66 THR HB   . 66 . HB   1 1 
       1516 1 1 1 1 66 THR H    . 66 . HN   1 1 
       1516 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1517 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1517 1 2 1 1 66 THR MG   . 66 . HG2# 1 1 
       1518 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1518 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1519 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1519 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1520 1 1 1 1 66 THR HA   . 66 . HA   1 1 
       1520 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1521 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1521 1 2 1 1 67 LEU H    . 67 . HN   1 1 
       1522 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1522 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1522 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1522 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1523 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1523 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1523 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1524 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1524 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1524 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1525 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1525 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1525 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1526 1 1 1 1 66 THR MG   . 66 . HG2# 1 1 
       1526 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1526 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1527 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1527 1 2 1 1 67 LEU HA   . 67 . HA   1 1 
       1528 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1528 1 2 1 1 67 LEU QB   . 67 . HB2  1 1 
       1528 1 2 1 1 69 LEU QB   . 69 . HB1  1 1 
       1529 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1529 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1530 1 1 1 1 67 LEU H    . 67 . HN   1 1 
       1530 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1531 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1531 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1531 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1532 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1532 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1532 1 2 1 1 67 LEU HG   . 67 . HG   1 1 
       1533 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1533 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1534 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1534 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1534 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1535 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1535 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1535 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1535 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1536 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1536 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1536 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1537 1 1 1 1 67 LEU HA   . 67 . HA   1 1 
       1537 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1537 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1538 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1538 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1538 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1539 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1539 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1539 1 2 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1539 1 2 1 1 69 LEU QD   . 69 . HD*  1 1 
       1539 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1540 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1540 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1540 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1541 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1541 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1541 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1542 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1542 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1542 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1542 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1543 1 1 1 1 67 LEU QB   . 67 . HB2  1 1 
       1543 1 1 1 1 69 LEU QB   . 69 . HB1  1 1 
       1543 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1544 1 1 1 1 67 LEU QD   . 67 . HD1# 1 1 
       1544 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1545 1 1 1 1 67 LEU HG   . 67 . HG   1 1 
       1545 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       1546 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1546 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       1547 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1547 1 2 1 1 68 HIS QB   . 68 . HB1  1 1 
       1548 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       1548 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1549 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1549 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1550 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       1550 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1551 1 1 1 1 68 HIS QB   . 68 . HB1  1 1 
       1551 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       1552 1 1 1 1 68 HIS QB   . 68 . HB1  1 1 
       1552 1 2 1 1 69 LEU H    . 69 . HN   1 1 
       1553 1 1 1 1 68 HIS QB   . 68 . HB1  1 1 
       1553 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1554 1 1 1 1 69 LEU H    . 69 . HN   1 1 
       1554 1 2 1 1 69 LEU QB   . 69 . HB2  1 1 
       1555 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1555 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1555 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1556 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1556 1 2 1 1 69 LEU HG   . 69 . HG   1 1 
       1557 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1557 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1558 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1558 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1559 1 1 1 1 69 LEU HA   . 69 . HA   1 1 
       1559 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1560 1 1 1 1 69 LEU QB   . 69 . HB2  1 1 
       1560 1 2 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1560 1 2 1 1 71 LEU QD   . 71 . HD*  1 1 
       1561 1 1 1 1 69 LEU QB   . 69 . HB2  1 1 
       1561 1 2 1 1 70 VAL H    . 70 . HN   1 1 
       1562 1 1 1 1 69 LEU QB   . 69 . HB2  1 1 
       1562 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1563 1 1 1 1 69 LEU QD   . 69 . HD1# 1 1 
       1563 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1563 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1564 1 1 1 1 69 LEU QD   . 69 . HD*  1 1 
       1564 1 1 1 1 71 LEU QD   . 71 . HD*  1 1 
       1564 1 1 1 1 73 LEU QD   . 73 . HD*  1 1 
       1564 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1565 1 1 1 1 69 LEU HG   . 69 . HG   1 1 
       1565 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1566 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1566 1 2 1 1 70 VAL HA   . 70 . HA   1 1 
       1567 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1567 1 2 1 1 70 VAL HB   . 70 . HB   1 1 
       1568 1 1 1 1 70 VAL H    . 70 . HN   1 1 
       1568 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1569 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1569 1 2 1 1 70 VAL QG   . 70 . HG2# 1 1 
       1570 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1570 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1571 1 1 1 1 70 VAL HA   . 70 . HA   1 1 
       1571 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1572 1 1 1 1 70 VAL HB   . 70 . HB   1 1 
       1572 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1573 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1573 1 2 1 1 71 LEU H    . 71 . HN   1 1 
       1574 1 1 1 1 70 VAL QG   . 70 . HG1# 1 1 
       1574 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1575 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1575 1 2 1 1 71 LEU HA   . 71 . HA   1 1 
       1576 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1576 1 2 1 1 71 LEU QB   . 71 . HB*  1 1 
       1576 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1577 1 1 1 1 71 LEU H    . 71 . HN   1 1 
       1577 1 2 1 1 71 LEU HG   . 71 . HG   1 1 
       1577 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1578 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1578 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1579 1 1 1 1 71 LEU HA   . 71 . HA   1 1 
       1579 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1580 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1580 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1580 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       1581 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1581 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1581 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1582 1 1 1 1 71 LEU QB   . 71 . HB*  1 1 
       1582 1 1 1 1 73 LEU QB   . 73 . HB*  1 1 
       1582 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1583 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1583 1 2 1 1 72 ARG HA   . 72 . HA   1 1 
       1584 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       1584 1 2 1 1 72 ARG QB   . 72 . HB*  1 1 
       1585 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1585 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1586 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1586 1 2 1 1 72 ARG QG   . 72 . HG2  1 1 
       1587 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1587 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1588 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       1588 1 2 1 1 73 LEU QB   . 73 . HB*  1 1 
       1589 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1589 1 2 1 1 72 ARG QD   . 72 . HD2  1 1 
       1590 1 1 1 1 72 ARG QB   . 72 . HB*  1 1 
       1590 1 2 1 1 73 LEU H    . 73 . HN   1 1 
       1591 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1591 1 2 1 1 73 LEU HA   . 73 . HA   1 1 
       1592 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1592 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1593 1 1 1 1 73 LEU H    . 73 . HN   1 1 
       1593 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1593 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1594 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1594 1 2 1 1 73 LEU QD   . 73 . HD*  1 1 
       1595 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1595 1 2 1 1 73 LEU HG   . 73 . HG   1 1 
       1595 1 2 1 1 74 ARG QG   . 74 . HG2  1 1 
       1596 1 1 1 1 73 LEU HA   . 73 . HA   1 1 
       1596 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1597 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1597 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1597 1 2 1 1 74 ARG H    . 74 . HN   1 1 
       1598 1 1 1 1 73 LEU HG   . 73 . HG   1 1 
       1598 1 1 1 1 74 ARG QG   . 74 . HG2  1 1 
       1598 1 2 1 1 74 ARG HA   . 74 . HA   1 1 
       1599 1 1 1 1 74 ARG H    . 74 . HN   1 1 
       1599 1 2 1 1 74 ARG QB   . 74 . HB*  1 1 
       1600 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1600 1 2 1 1 74 ARG QD   . 74 . HD2  1 1 
       1601 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1601 1 2 1 1 75 GLY H    . 75 . HN   1 1 
       1602 1 1 1 1 74 ARG HA   . 74 . HA   1 1 
       1602 1 2 1 1 75 GLY QA   . 75 . HA2  1 1 
       1603 1 1 1 1 75 GLY H    . 75 . HN   1 1 
       1603 1 2 1 1 75 GLY QA   . 75 . HA2  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 3.567   0.0  3.91 1 1 
          2 1 . . . . . 2.133   1.6 2.666 1 1 
          3 1 . . . . . 4.388 3.291 5.485 1 1 
          4 1 . . . . . 4.761   0.0 5.951 1 1 
          5 1 . . . . . 4.915   0.0 6.144 1 1 
          6 1 . . . . . 4.775 3.732 5.969 1 1 
          7 1 . . . . . 4.674 3.505 5.843 1 1 
          8 1 . . . . . 4.579   0.0 5.724 1 1 
          9 1 . . . . . 2.852   0.0 3.565 1 1 
         10 1 . . . . . 3.032   0.0  3.79 1 1 
         11 1 . . . . . 3.966   0.0 4.958 1 1 
         12 1 . . . . . 4.629   0.0 5.786 1 1 
         13 1 . . . . . 3.573   0.0 4.044 1 1 
         14 1 . . . . . 3.259   0.0 4.074 1 1 
         15 1 . . . . . 4.216   0.0 4.219 1 1 
         16 1 . . . . . 4.004   0.0 5.005 1 1 
         17 1 . . . . . 4.736   0.0  5.92 1 1 
         18 1 . . . . . 4.855   0.0 6.069 1 1 
         19 1 . . . . . 3.057   0.0 3.821 1 1 
         20 1 . . . . . 4.189   0.0 5.236 1 1 
         21 1 . . . . . 3.301   0.0 3.618 1 1 
         22 1 . . . . . 4.714   0.0 5.514 1 1 
         23 1 . . . . . 2.524   0.0 3.001 1 1 
         24 1 . . . . . 3.847   0.0 4.809 1 1 
         25 1 . . . . .   3.2   0.0   4.0 1 1 
         26 1 . . . . . 3.601   0.0 4.501 1 1 
         27 1 . . . . . 2.205   0.0 2.551 1 1 
         28 1 . . . . . 3.863   0.0 4.829 1 1 
         29 1 . . . . .     .   0.0 2.519 1 1 
         30 1 . . . . . 3.939   0.0 4.662 1 1 
         31 1 . . . . . 2.588   0.0 3.235 1 1 
         32 1 . . . . . 3.515   0.0 4.394 1 1 
         33 1 . . . . . 3.724   0.0 3.876 1 1 
         34 1 . . . . . 3.266   0.0  3.61 1 1 
         35 1 . . . . . 3.472   0.0  4.34 1 1 
         36 1 . . . . . 4.691   0.0 5.864 1 1 
         37 1 . . . . . 2.094   0.0 2.617 1 1 
         38 1 . . . . . 4.615   0.0 5.769 1 1 
         39 1 . . . . . 4.586   0.0 5.733 1 1 
         40 1 . . . . . 4.637   0.0 5.796 1 1 
         41 1 . . . . . 4.164   0.0 4.761 1 1 
         42 1 . . . . . 3.219   0.0 4.024 1 1 
         43 1 . . . . . 2.509   0.0 2.959 1 1 
         44 1 . . . . . 4.891   0.0 6.114 1 1 
         45 1 . . . . . 4.993   0.0 5.524 1 1 
         46 1 . . . . .  4.23   0.0 5.288 1 1 
         47 1 . . . . .  3.14   0.0 3.925 1 1 
         48 1 . . . . . 2.297   0.0 2.871 1 1 
         49 1 . . . . . 2.701   0.0 3.276 1 1 
         50 1 . . . . . 3.941   0.0 4.926 1 1 
         51 1 . . . . . 2.915   0.0 3.644 1 1 
         52 1 . . . . . 4.801   0.0 6.001 1 1 
         53 1 . . . . . 3.929   0.0 4.911 1 1 
         54 1 . . . . . 3.612   0.0  3.91 1 1 
         55 1 . . . . . 3.077   0.0 3.846 1 1 
         56 1 . . . . . 2.601   0.0 3.251 1 1 
         57 1 . . . . . 3.888   0.0 4.734 1 1 
         58 1 . . . . . 4.013   0.0 5.016 1 1 
         59 1 . . . . . 3.042   0.0 3.802 1 1 
         60 1 . . . . . 3.794   0.0 4.214 1 1 
         61 1 . . . . . 3.011 2.258 3.764 1 1 
         62 1 . . . . . 2.911   0.0 3.639 1 1 
         63 1 . . . . . 3.457   0.0 4.321 1 1 
         64 1 . . . . . 3.606   0.0 4.507 1 1 
         65 1 . . . . . 4.129 3.097 5.161 1 1 
         66 1 . . . . . 3.106   0.0 3.706 1 1 
         67 1 . . . . . 1.969 1.477 2.461 1 1 
         68 1 . . . . . 4.562   0.0 5.703 1 1 
         69 1 . . . . . 4.304   0.0  5.38 1 1 
         70 1 . . . . . 4.253   0.0 5.316 1 1 
         71 1 . . . . . 3.794   0.0 4.245 1 1 
         72 1 . . . . . 3.367   0.0 4.209 1 1 
         73 1 . . . . . 3.685   0.0 4.606 1 1 
         74 1 . . . . . 4.176 3.132  5.22 1 1 
         75 1 . . . . . 2.322 1.741 2.861 1 1 
         76 1 . . . . . 3.808 2.856  4.76 1 1 
         77 1 . . . . . 3.985   0.0  4.87 1 1 
         78 1 . . . . . 4.069   0.0 4.689 1 1 
         79 1 . . . . . 4.261   0.0 4.561 1 1 
         80 1 . . . . .  4.99   0.0 6.238 1 1 
         81 1 . . . . .  3.52   0.0 3.688 1 1 
         82 1 . . . . . 3.863   0.0 4.829 1 1 
         83 1 . . . . . 3.573   0.0 4.466 1 1 
         84 1 . . . . .  3.99   0.0 4.988 1 1 
         85 1 . . . . . 4.137   0.0 5.171 1 1 
         86 1 . . . . . 4.956   0.0 6.195 1 1 
         87 1 . . . . . 4.689   0.0 5.861 1 1 
         88 1 . . . . . 2.958   0.0 3.698 1 1 
         89 1 . . . . . 4.431   0.0 5.539 1 1 
         90 1 . . . . . 3.117 2.338 3.896 1 1 
         91 1 . . . . . 4.297 3.223 5.371 1 1 
         92 1 . . . . . 3.727   0.0 4.659 1 1 
         93 1 . . . . . 3.435   0.0 4.126 1 1 
         94 1 . . . . . 3.291   0.0 4.114 1 1 
         95 1 . . . . . 4.145   0.0 5.181 1 1 
         96 1 . . . . . 4.395   0.0 5.494 1 1 
         97 1 . . . . . 4.092 3.069 5.115 1 1 
         98 1 . . . . . 3.808   0.0  4.76 1 1 
         99 1 . . . . . 3.422   0.0   4.0 1 1 
        100 1 . . . . . 3.794   0.0 4.743 1 1 
        101 1 . . . . . 2.215   0.0 2.617 1 1 
        102 1 . . . . . 2.251 1.688 2.814 1 1 
        103 1 . . . . . 4.501   0.0 5.626 1 1 
        104 1 . . . . . 4.598   0.0 5.747 1 1 
        105 1 . . . . . 3.765   0.0 4.706 1 1 
        106 1 . . . . . 4.766   0.0 5.958 1 1 
        107 1 . . . . . 2.773   0.0 3.466 1 1 
        108 1 . . . . . 4.752   0.0  5.94 1 1 
        109 1 . . . . . 4.501 3.376 5.626 1 1 
        110 1 . . . . . 3.138 2.354 3.922 1 1 
        111 1 . . . . . 2.726 2.067 3.407 1 1 
        112 1 . . . . .  3.45 2.587 4.313 1 1 
        113 1 . . . . . 2.346   0.0 2.933 1 1 
        114 1 . . . . . 2.372 1.779 2.965 1 1 
        115 1 . . . . . 4.979   0.0 6.128 1 1 
        116 1 . . . . . 4.323   0.0 5.404 1 1 
        117 1 . . . . . 4.113   0.0 5.141 1 1 
        118 1 . . . . . 4.787  3.59 5.252 1 1 
        119 1 . . . . . 4.934   3.7 6.168 1 1 
        120 1 . . . . . 3.312   0.0 4.131 1 1 
        121 1 . . . . . 4.064   0.0  5.08 1 1 
        122 1 . . . . . 2.614   0.0 3.267 1 1 
        123 1 . . . . . 3.896   0.0 3.976 1 1 
        124 1 . . . . . 2.886   0.0 3.608 1 1 
        125 1 . . . . . 4.777   0.0 5.239 1 1 
        126 1 . . . . . 2.413   0.0 2.894 1 1 
        127 1 . . . . . 2.925   0.0 3.656 1 1 
        128 1 . . . . .  4.11   0.0 5.138 1 1 
        129 1 . . . . . 4.617   0.0 5.771 1 1 
        130 1 . . . . . 2.917   0.0 3.094 1 1 
        131 1 . . . . . 2.712   0.0  3.39 1 1 
        132 1 . . . . . 4.651   0.0 5.753 1 1 
        133 1 . . . . . 4.708   0.0 5.885 1 1 
        134 1 . . . . . 2.534   0.0 3.167 1 1 
        135 1 . . . . . 3.567   0.0 4.439 1 1 
        136 1 . . . . . 4.252   0.0 5.315 1 1 
        137 1 . . . . .  4.83   0.0 6.038 1 1 
        138 1 . . . . . 3.672   0.0  4.59 1 1 
        139 1 . . . . . 3.635   0.0 4.544 1 1 
        140 1 . . . . . 4.931   0.0 6.164 1 1 
        141 1 . . . . . 4.395   0.0 5.494 1 1 
        142 1 . . . . . 2.991   0.0 3.739 1 1 
        143 1 . . . . .     .   0.0 3.394 1 1 
        144 1 . . . . . 3.453   0.0 4.316 1 1 
        145 1 . . . . . 3.294   0.0 4.118 1 1 
        146 1 . . . . . 4.043   0.0 5.054 1 1 
        147 1 . . . . .  4.87   0.0 5.555 1 1 
        148 1 . . . . . 4.501   0.0 5.626 1 1 
        149 1 . . . . .     .   0.0 2.756 1 1 
        150 1 . . . . .  3.29   0.0 4.113 1 1 
        151 1 . . . . . 2.909   0.0  3.42 1 1 
        152 1 . . . . . 4.964   0.0 6.205 1 1 
        153 1 . . . . . 4.855   0.0 6.069 1 1 
        154 1 . . . . . 3.171   0.0 3.964 1 1 
        155 1 . . . . . 4.166   0.0 5.144 1 1 
        156 1 . . . . . 2.735   0.0 3.419 1 1 
        157 1 . . . . . 4.745   0.0 5.931 1 1 
        158 1 . . . . . 3.779   0.0 3.946 1 1 
        159 1 . . . . . 3.414  2.56 4.268 1 1 
        160 1 . . . . . 3.678 2.759 3.905 1 1 
        161 1 . . . . . 3.941   0.0 4.926 1 1 
        162 1 . . . . . 3.151 2.363 3.939 1 1 
        163 1 . . . . . 4.416   0.0  5.52 1 1 
        164 1 . . . . . 2.798   0.0 3.466 1 1 
        165 1 . . . . . 2.199 1.649 2.749 1 1 
        166 1 . . . . .  4.78 3.585 5.975 1 1 
        167 1 . . . . . 3.717   0.0 4.621 1 1 
        168 1 . . . . . 3.335   0.0 3.728 1 1 
        169 1 . . . . . 2.274 1.765 2.843 1 1 
        170 1 . . . . . 4.542 3.407 5.677 1 1 
        171 1 . . . . . 3.819 2.864 4.774 1 1 
        172 1 . . . . . 4.522 3.449 5.653 1 1 
        173 1 . . . . . 4.918   0.0 6.148 1 1 
        174 1 . . . . . 2.921   0.0 3.576 1 1 
        175 1 . . . . . 4.201 3.151 5.251 1 1 
        176 1 . . . . . 3.316   0.0 4.145 1 1 
        177 1 . . . . . 4.777 3.583 5.971 1 1 
        178 1 . . . . . 2.317   0.0 2.896 1 1 
        179 1 . . . . .     . 2.359 3.144 1 1 
        180 1 . . . . .  2.89   0.0 3.613 1 1 
        181 1 . . . . . 2.905   0.0 3.297 1 1 
        182 1 . . . . . 2.973   0.0 3.716 1 1 
        183 1 . . . . .  4.83   0.0 6.038 1 1 
        184 1 . . . . . 3.966   0.0 4.958 1 1 
        185 1 . . . . .  3.93   0.0 4.913 1 1 
        186 1 . . . . . 4.748   0.0 5.935 1 1 
        187 1 . . . . . 3.193   0.0 3.991 1 1 
        188 1 . . . . . 3.287   0.0 4.109 1 1 
        189 1 . . . . . 3.824   0.0 4.566 1 1 
        190 1 . . . . . 4.666   0.0 5.544 1 1 
        191 1 . . . . . 3.353 2.515 4.191 1 1 
        192 1 . . . . . 2.741 2.056 3.426 1 1 
        193 1 . . . . . 2.862   0.0 3.578 1 1 
        194 1 . . . . . 4.016   0.0  5.02 1 1 
        195 1 . . . . .  3.24   0.0  4.05 1 1 
        196 1 . . . . . 3.727 2.795 4.659 1 1 
        197 1 . . . . . 3.783 2.837 4.729 1 1 
        198 1 . . . . .  2.15   0.0 2.687 1 1 
        199 1 . . . . . 2.196   0.0 2.672 1 1 
        200 1 . . . . . 2.219 1.664 2.774 1 1 
        201 1 . . . . .  4.73   0.0 5.913 1 1 
        202 1 . . . . . 3.765 2.824 4.706 1 1 
        203 1 . . . . . 3.363   0.0 4.204 1 1 
        204 1 . . . . . 3.032 2.274  3.79 1 1 
        205 1 . . . . . 4.528   0.0  5.66 1 1 
        206 1 . . . . . 2.762   0.0 3.453 1 1 
        207 1 . . . . . 3.235   0.0 4.044 1 1 
        208 1 . . . . . 4.425   0.0 5.531 1 1 
        209 1 . . . . . 4.438 3.329 5.547 1 1 
        210 1 . . . . . 4.361 3.271 5.451 1 1 
        211 1 . . . . . 4.503   0.0 5.629 1 1 
        212 1 . . . . .   4.1 3.075 5.125 1 1 
        213 1 . . . . . 4.815 3.611 6.019 1 1 
        214 1 . . . . . 2.429 1.934 3.036 1 1 
        215 1 . . . . . 2.785   0.0 3.481 1 1 
        216 1 . . . . . 2.986   0.0 3.733 1 1 
        217 1 . . . . . 3.025   0.0 3.781 1 1 
        218 1 . . . . . 3.145   0.0 3.931 1 1 
        219 1 . . . . . 3.525   0.0 4.406 1 1 
        220 1 . . . . . 3.863   0.0 4.829 1 1 
        221 1 . . . . . 3.013   0.0 3.766 1 1 
        222 1 . . . . . 3.879   0.0 4.849 1 1 
        223 1 . . . . . 3.913   0.0 4.715 1 1 
        224 1 . . . . .  2.84   0.0  3.55 1 1 
        225 1 . . . . . 3.426   0.0 4.278 1 1 
        226 1 . . . . . 3.847   0.0 4.809 1 1 
        227 1 . . . . . 2.989   0.0 3.736 1 1 
        228 1 . . . . . 3.112   0.0 3.733 1 1 
        229 1 . . . . . 4.232   0.0  5.29 1 1 
        230 1 . . . . . 3.896   0.0  4.87 1 1 
        231 1 . . . . . 4.939   0.0 6.101 1 1 
        232 1 . . . . . 4.045   0.0 5.056 1 1 
        233 1 . . . . . 2.864   0.0  3.58 1 1 
        234 1 . . . . . 2.515   0.0 3.144 1 1 
        235 1 . . . . . 3.751   0.0 4.689 1 1 
        236 1 . . . . . 2.038   0.0 2.547 1 1 
        237 1 . . . . . 4.619   0.0 5.774 1 1 
        238 1 . . . . . 4.794   0.0 5.992 1 1 
        239 1 . . . . . 3.252   0.0 4.065 1 1 
        240 1 . . . . . 2.991   0.0 3.739 1 1 
        241 1 . . . . . 4.213   0.0 4.958 1 1 
        242 1 . . . . .  4.95   0.0 6.188 1 1 
        243 1 . . . . . 2.493   0.0 3.116 1 1 
        244 1 . . . . . 2.389   0.0 2.986 1 1 
        245 1 . . . . . 2.713   0.0 3.391 1 1 
        246 1 . . . . .  4.91   0.0 6.138 1 1 
        247 1 . . . . .  2.29   0.0 2.863 1 1 
        248 1 . . . . .  4.23   0.0 5.288 1 1 
        249 1 . . . . . 3.965   0.0 4.956 1 1 
        250 1 . . . . . 4.643   0.0 5.804 1 1 
        251 1 . . . . . 4.976   0.0  6.22 1 1 
        252 1 . . . . .  2.45   0.0 3.063 1 1 
        253 1 . . . . . 2.467   0.0 3.084 1 1 
        254 1 . . . . . 3.779   0.0 4.358 1 1 
        255 1 . . . . . 3.386   0.0 4.233 1 1 
        256 1 . . . . .  3.63   0.0  4.34 1 1 
        257 1 . . . . . 2.488   0.0  3.11 1 1 
        258 1 . . . . . 3.491   0.0 4.278 1 1 
        259 1 . . . . .  3.19 2.393 3.987 1 1 
        260 1 . . . . . 2.962   0.0 3.703 1 1 
        261 1 . . . . . 3.383   0.0 4.229 1 1 
        262 1 . . . . .  2.97 2.227 3.713 1 1 
        263 1 . . . . . 3.172   0.0 3.965 1 1 
        264 1 . . . . . 4.226   0.0 5.282 1 1 
        265 1 . . . . . 4.538   0.0 5.673 1 1 
        266 1 . . . . . 3.439   0.0 3.987 1 1 
        267 1 . . . . . 3.305   0.0 3.914 1 1 
        268 1 . . . . . 1.939 1.454 2.424 1 1 
        269 1 . . . . .  4.56  3.42   5.7 1 1 
        270 1 . . . . . 3.515   0.0 4.394 1 1 
        271 1 . . . . . 2.117 1.588 2.617 1 1 
        272 1 . . . . . 4.825 3.619 5.935 1 1 
        273 1 . . . . . 3.154   0.0  3.85 1 1 
        274 1 . . . . .  3.75 2.812 4.688 1 1 
        275 1 . . . . . 2.806   0.0  3.27 1 1 
        276 1 . . . . . 3.801   0.0 4.751 1 1 
        277 1 . . . . . 3.871   0.0 4.839 1 1 
        278 1 . . . . . 4.201   0.0 4.741 1 1 
        279 1 . . . . . 4.452   0.0 5.565 1 1 
        280 1 . . . . . 3.863   0.0 4.829 1 1 
        281 1 . . . . .  2.64   0.0   3.3 1 1 
        282 1 . . . . . 4.891   0.0 6.114 1 1 
        283 1 . . . . . 4.697   0.0 5.617 1 1 
        284 1 . . . . . 4.275   0.0  4.68 1 1 
        285 1 . . . . . 4.103   0.0 4.255 1 1 
        286 1 . . . . . 2.909   0.0  3.21 1 1 
        287 1 . . . . . 3.312   0.0  4.14 1 1 
        288 1 . . . . . 2.847   0.0 3.559 1 1 
        289 1 . . . . . 2.672   0.0  3.34 1 1 
        290 1 . . . . . 4.127   0.0 5.159 1 1 
        291 1 . . . . . 4.586   0.0 5.733 1 1 
        292 1 . . . . . 4.033   0.0 5.041 1 1 
        293 1 . . . . . 3.148   0.0 3.935 1 1 
        294 1 . . . . . 4.157   0.0 5.196 1 1 
        295 1 . . . . . 2.747   0.0 3.434 1 1 
        296 1 . . . . . 4.395   0.0 5.494 1 1 
        297 1 . . . . . 4.459   0.0 5.574 1 1 
        298 1 . . . . . 4.835   0.0 6.044 1 1 
        299 1 . . . . . 4.617   0.0 5.771 1 1 
        300 1 . . . . . 4.325   0.0 5.406 1 1 
        301 1 . . . . . 3.727   0.0 4.659 1 1 
        302 1 . . . . . 4.086   0.0 5.058 1 1 
        303 1 . . . . . 4.891   0.0 6.114 1 1 
        304 1 . . . . . 3.772   0.0 4.715 1 1 
        305 1 . . . . .  4.59   0.0 5.737 1 1 
        306 1 . . . . . 4.598   0.0 5.747 1 1 
        307 1 . . . . . 3.134   0.0 3.604 1 1 
        308 1 . . . . . 4.236   0.0  4.77 1 1 
        309 1 . . . . . 3.697   0.0 4.621 1 1 
        310 1 . . . . . 3.481   0.0 4.027 1 1 
        311 1 . . . . . 4.579   0.0 5.724 1 1 
        312 1 . . . . . 3.035 2.276 3.794 1 1 
        313 1 . . . . . 4.129 3.097 5.161 1 1 
        314 1 . . . . . 2.326   0.0 2.908 1 1 
        315 1 . . . . . 3.587  2.69 4.484 1 1 
        316 1 . . . . . 2.205   0.0 2.756 1 1 
        317 1 . . . . . 2.454  1.84 3.068 1 1 
        318 1 . . . . . 4.186 3.509 5.232 1 1 
        319 1 . . . . . 4.725 3.544 5.906 1 1 
        320 1 . . . . . 4.306 3.229 5.383 1 1 
        321 1 . . . . . 2.894   0.0 3.579 1 1 
        322 1 . . . . . 3.546  2.66 4.432 1 1 
        323 1 . . . . . 4.657 3.493 5.821 1 1 
        324 1 . . . . . 3.562 2.672 4.387 1 1 
        325 1 . . . . . 3.567   0.0 4.126 1 1 
        326 1 . . . . . 4.328 3.266  5.41 1 1 
        327 1 . . . . . 2.386 1.789 2.983 1 1 
        328 1 . . . . .  4.59 3.443 5.737 1 1 
        329 1 . . . . . 3.309 2.482 4.136 1 1 
        330 1 . . . . .  4.71   0.0 5.887 1 1 
        331 1 . . . . . 4.339   0.0 5.424 1 1 
        332 1 . . . . . 4.435 3.326 5.544 1 1 
        333 1 . . . . . 3.606   0.0 4.507 1 1 
        334 1 . . . . . 3.444   0.0 4.305 1 1 
        335 1 . . . . . 3.779   0.0 4.724 1 1 
        336 1 . . . . .  4.92   0.0  6.15 1 1 
        337 1 . . . . . 2.756   0.0 3.445 1 1 
        338 1 . . . . . 3.871   0.0 4.179 1 1 
        339 1 . . . . . 4.352   0.0  5.44 1 1 
        340 1 . . . . . 4.052   0.0 5.065 1 1 
        341 1 . . . . . 2.373   0.0 2.966 1 1 
        342 1 . . . . .  3.52   0.0   4.4 1 1 
        343 1 . . . . . 3.404   0.0 4.255 1 1 
        344 1 . . . . . 3.453   0.0 4.305 1 1 
        345 1 . . . . . 4.937   0.0 6.171 1 1 
        346 1 . . . . . 4.364   0.0 5.455 1 1 
        347 1 . . . . . 3.824   0.0  4.78 1 1 
        348 1 . . . . . 3.704   0.0  4.63 1 1 
        349 1 . . . . . 3.157   0.0 3.946 1 1 
        350 1 . . . . . 3.589   0.0 4.486 1 1 
        351 1 . . . . . 2.525   0.0  2.91 1 1 
        352 1 . . . . . 2.864 2.148  3.58 1 1 
        353 1 . . . . .     .   0.0 3.191 1 1 
        354 1 . . . . . 4.168   0.0  5.21 1 1 
        355 1 . . . . . 2.936 2.202  3.67 1 1 
        356 1 . . . . .     .   0.0 2.938 1 1 
        357 1 . . . . . 3.316 2.543 4.145 1 1 
        358 1 . . . . . 3.369 2.527 4.211 1 1 
        359 1 . . . . . 4.676 3.507 5.845 1 1 
        360 1 . . . . . 4.298   0.0 5.373 1 1 
        361 1 . . . . . 3.713 2.785 4.641 1 1 
        362 1 . . . . . 2.773   0.0 3.404 1 1 
        363 1 . . . . . 3.783   0.0 4.641 1 1 
        364 1 . . . . . 3.744   0.0 4.637 1 1 
        365 1 . . . . . 4.777   0.0 5.971 1 1 
        366 1 . . . . . 4.165   0.0 5.206 1 1 
        367 1 . . . . . 4.209   0.0 5.261 1 1 
        368 1 . . . . . 3.847   0.0 4.299 1 1 
        369 1 . . . . . 3.359   0.0 4.199 1 1 
        370 1 . . . . . 4.107   0.0 5.134 1 1 
        371 1 . . . . . 4.808   0.0  6.01 1 1 
        372 1 . . . . . 4.639 3.479 5.194 1 1 
        373 1 . . . . . 4.761   0.0 5.837 1 1 
        374 1 . . . . . 2.913 2.185 3.641 1 1 
        375 1 . . . . . 4.114 3.086 5.142 1 1 
        376 1 . . . . . 2.623   0.0 3.279 1 1 
        377 1 . . . . .  2.15   0.0 2.641 1 1 
        378 1 . . . . .  3.24  2.43  4.05 1 1 
        379 1 . . . . . 4.374   0.0 5.467 1 1 
        380 1 . . . . . 3.554   0.0 4.235 1 1 
        381 1 . . . . . 2.773  2.08 3.466 1 1 
        382 1 . . . . . 2.495   0.0 3.119 1 1 
        383 1 . . . . . 4.107   0.0 5.134 1 1 
        384 1 . . . . . 3.551   0.0 4.305 1 1 
        385 1 . . . . . 3.212   0.0 3.739 1 1 
        386 1 . . . . . 1.932 1.449 2.415 1 1 
        387 1 . . . . . 4.544 3.597  5.68 1 1 
        388 1 . . . . . 4.682 3.662 5.853 1 1 
        389 1 . . . . . 3.508   0.0 4.385 1 1 
        390 1 . . . . . 4.332   0.0 5.415 1 1 
        391 1 . . . . . 4.342   0.0 5.427 1 1 
        392 1 . . . . . 3.751   0.0 4.689 1 1 
        393 1 . . . . . 4.695   0.0 5.869 1 1 
        394 1 . . . . . 4.316   0.0 5.282 1 1 
        395 1 . . . . . 3.496   0.0 4.316 1 1 
        396 1 . . . . . 3.888   0.0  4.86 1 1 
        397 1 . . . . . 4.515   0.0 5.644 1 1 
        398 1 . . . . .  3.22 2.415 4.025 1 1 
        399 1 . . . . . 2.495 1.871 3.119 1 1 
        400 1 . . . . . 3.678   0.0 4.597 1 1 
        401 1 . . . . . 2.142   0.0 2.677 1 1 
        402 1 . . . . . 2.213  1.66 2.766 1 1 
        403 1 . . . . .  4.68  3.51  5.85 1 1 
        404 1 . . . . . 4.693   0.0 5.866 1 1 
        405 1 . . . . . 4.535   0.0 5.669 1 1 
        406 1 . . . . . 4.328   0.0  5.41 1 1 
        407 1 . . . . . 2.876   0.0 3.595 1 1 
        408 1 . . . . . 3.948   0.0 4.935 1 1 
        409 1 . . . . . 3.578   0.0 4.472 1 1 
        410 1 . . . . . 4.508   0.0 5.635 1 1 
        411 1 . . . . . 3.495   0.0 4.369 1 1 
        412 1 . . . . . 2.819   0.0 3.524 1 1 
        413 1 . . . . . 4.987   0.0 6.234 1 1 
        414 1 . . . . .  3.24  2.43  4.05 1 1 
        415 1 . . . . .  2.96  2.22   3.7 1 1 
        416 1 . . . . . 4.122   0.0 5.152 1 1 
        417 1 . . . . . 3.233   0.0 4.041 1 1 
        418 1 . . . . . 3.602   0.0 4.502 1 1 
        419 1 . . . . . 3.717   0.0  4.26 1 1 
        420 1 . . . . .  3.08   0.0 3.711 1 1 
        421 1 . . . . .  3.07   0.0 3.524 1 1 
        422 1 . . . . . 2.268   0.0 2.677 1 1 
        423 1 . . . . . 2.101 1.576 2.626 1 1 
        424 1 . . . . . 4.564 3.423 5.705 1 1 
        425 1 . . . . .  2.47   0.0  2.91 1 1 
        426 1 . . . . . 3.184 2.388  3.98 1 1 
        427 1 . . . . . 3.375   0.0 4.199 1 1 
        428 1 . . . . . 4.346   0.0 5.433 1 1 
        429 1 . . . . . 3.855   0.0 4.278 1 1 
        430 1 . . . . . 4.581   0.0 5.726 1 1 
        431 1 . . . . . 3.855   0.0 4.751 1 1 
        432 1 . . . . . 3.772   0.0 4.715 1 1 
        433 1 . . . . . 2.634   0.0 3.292 1 1 
        434 1 . . . . . 3.879   0.0 4.849 1 1 
        435 1 . . . . . 4.493   0.0 5.059 1 1 
        436 1 . . . . . 3.704   0.0  4.63 1 1 
        437 1 . . . . .  2.64   0.0   3.3 1 1 
        438 1 . . . . . 2.911   0.0  3.62 1 1 
        439 1 . . . . . 4.416   0.0 5.302 1 1 
        440 1 . . . . . 4.771   0.0 5.964 1 1 
        441 1 . . . . . 2.784   0.0  3.48 1 1 
        442 1 . . . . . 4.319   0.0 5.399 1 1 
        443 1 . . . . . 2.849   0.0 3.561 1 1 
        444 1 . . . . . 4.172   0.0 5.089 1 1 
        445 1 . . . . . 4.672   0.0  5.84 1 1 
        446 1 . . . . . 4.623   0.0 5.779 1 1 
        447 1 . . . . .  3.08   0.0  3.85 1 1 
        448 1 . . . . . 2.386   0.0 2.983 1 1 
        449 1 . . . . .  3.73   0.0 4.646 1 1 
        450 1 . . . . . 4.118   0.0 5.148 1 1 
        451 1 . . . . . 3.557   0.0 4.446 1 1 
        452 1 . . . . . 3.157   0.0 3.434 1 1 
        453 1 . . . . . 3.779   0.0  3.95 1 1 
        454 1 . . . . . 3.209   0.0 3.987 1 1 
        455 1 . . . . . 4.904   0.0  6.13 1 1 
        456 1 . . . . . 4.653   0.0 5.816 1 1 
        457 1 . . . . . 3.215   0.0 4.019 1 1 
        458 1 . . . . . 3.106  2.33 3.882 1 1 
        459 1 . . . . . 2.495 1.871 3.119 1 1 
        460 1 . . . . . 2.268   0.0 2.715 1 1 
        461 1 . . . . . 2.032 1.524  2.54 1 1 
        462 1 . . . . . 4.976   0.0 5.631 1 1 
        463 1 . . . . . 3.808 2.856  4.76 1 1 
        464 1 . . . . . 4.239   0.0  4.88 1 1 
        465 1 . . . . . 4.979   0.0 6.224 1 1 
        466 1 . . . . . 3.095 2.321 3.869 1 1 
        467 1 . . . . . 3.745   0.0 3.806 1 1 
        468 1 . . . . .  4.01   0.0 5.012 1 1 
        469 1 . . . . . 4.395   0.0 5.494 1 1 
        470 1 . . . . .     .   0.0 2.646 1 1 
        471 1 . . . . . 2.051   0.0 2.564 1 1 
        472 1 . . . . . 2.043 1.532 2.554 1 1 
        473 1 . . . . . 4.695   0.0 5.869 1 1 
        474 1 . . . . . 3.787   0.0 4.734 1 1 
        475 1 . . . . . 4.033   0.0 5.041 1 1 
        476 1 . . . . . 2.348   0.0 2.935 1 1 
        477 1 . . . . . 2.565   0.0 3.206 1 1 
        478 1 . . . . . 3.132   0.0 3.915 1 1 
        479 1 . . . . . 2.625   0.0 3.281 1 1 
        480 1 . . . . . 4.461   0.0 5.576 1 1 
        481 1 . . . . . 3.397   0.0 4.246 1 1 
        482 1 . . . . . 3.863   0.0 4.829 1 1 
        483 1 . . . . . 4.482   0.0 5.603 1 1 
        484 1 . . . . . 4.959   0.0 6.199 1 1 
        485 1 . . . . . 4.069   0.0 5.086 1 1 
        486 1 . . . . . 3.744   0.0  4.68 1 1 
        487 1 . . . . . 2.831   0.0 3.539 1 1 
        488 1 . . . . . 4.273   0.0 5.206 1 1 
        489 1 . . . . . 3.724   0.0 4.655 1 1 
        490 1 . . . . . 4.004   0.0 5.005 1 1 
        491 1 . . . . . 4.078   0.0 5.098 1 1 
        492 1 . . . . . 4.201   0.0 5.251 1 1 
        493 1 . . . . . 3.101   0.0 3.876 1 1 
        494 1 . . . . . 4.562   0.0 5.703 1 1 
        495 1 . . . . . 2.789   0.0 3.486 1 1 
        496 1 . . . . . 3.047   0.0 3.809 1 1 
        497 1 . . . . . 3.287   0.0 4.109 1 1 
        498 1 . . . . .   3.4   0.0  4.25 1 1 
        499 1 . . . . . 2.939   0.0 3.674 1 1 
        500 1 . . . . . 3.439   0.0 4.299 1 1 
        501 1 . . . . . 4.691   0.0 5.864 1 1 
        502 1 . . . . . 4.013   0.0 5.016 1 1 
        503 1 . . . . . 3.207 2.405 4.009 1 1 
        504 1 . . . . . 2.684   0.0 3.355 1 1 
        505 1 . . . . . 4.043   0.0 5.054 1 1 
        506 1 . . . . . 4.078   0.0 5.098 1 1 
        507 1 . . . . . 3.351   0.0 4.019 1 1 
        508 1 . . . . . 2.078 1.559 2.597 1 1 
        509 1 . . . . . 4.047   3.7 5.059 1 1 
        510 1 . . . . . 3.847   0.0 4.614 1 1 
        511 1 . . . . . 3.845   0.0 4.806 1 1 
        512 1 . . . . . 4.137   0.0 5.171 1 1 
        513 1 . . . . . 3.498   0.0 4.373 1 1 
        514 1 . . . . . 4.931   0.0 6.164 1 1 
        515 1 . . . . . 3.043 2.282 3.804 1 1 
        516 1 . . . . .     .   0.0 2.919 1 1 
        517 1 . . . . .     .   0.0 2.622 1 1 
        518 1 . . . . . 2.219 1.664 2.774 1 1 
        519 1 . . . . . 4.668   0.0 5.835 1 1 
        520 1 . . . . . 4.959 3.719 6.199 1 1 
        521 1 . . . . . 4.423   0.0 5.354 1 1 
        522 1 . . . . . 4.907   0.0 5.204 1 1 
        523 1 . . . . .  3.12   0.0 3.886 1 1 
        524 1 . . . . . 4.122   0.0 4.566 1 1 
        525 1 . . . . . 2.318 1.738 2.898 1 1 
        526 1 . . . . . 4.823 3.617 6.029 1 1 
        527 1 . . . . .   3.4 2.672  4.25 1 1 
        528 1 . . . . . 3.787   0.0 4.734 1 1 
        529 1 . . . . . 3.439   0.0 4.299 1 1 
        530 1 . . . . . 4.883   0.0 5.855 1 1 
        531 1 . . . . . 2.583   0.0 3.229 1 1 
        532 1 . . . . . 2.532   0.0 3.165 1 1 
        533 1 . . . . . 4.339 3.254 5.424 1 1 
        534 1 . . . . .  3.45   0.0 4.313 1 1 
        535 1 . . . . . 3.304   0.0  4.13 1 1 
        536 1 . . . . . 3.922   0.0 4.903 1 1 
        537 1 . . . . . 4.555   0.0 5.694 1 1 
        538 1 . . . . . 4.672   0.0 5.664 1 1 
        539 1 . . . . . 3.343   0.0 4.179 1 1 
        540 1 . . . . . 3.151   0.0 3.736 1 1 
        541 1 . . . . . 3.779   0.0  4.34 1 1 
        542 1 . . . . . 4.411   0.0 5.514 1 1 
        543 1 . . . . . 2.191   0.0 2.739 1 1 
        544 1 . . . . . 4.319   0.0 4.761 1 1 
        545 1 . . . . . 4.973   0.0 6.216 1 1 
        546 1 . . . . . 3.157 2.368 3.946 1 1 
        547 1 . . . . . 2.909 2.182 3.636 1 1 
        548 1 . . . . . 3.662 2.747 4.577 1 1 
        549 1 . . . . . 4.217   0.0 5.271 1 1 
        550 1 . . . . . 3.666  2.75 4.582 1 1 
        551 1 . . . . . 4.217   0.0 5.271 1 1 
        552 1 . . . . . 3.335   0.0 3.914 1 1 
        553 1 . . . . . 4.806 3.604 6.008 1 1 
        554 1 . . . . .  4.87 3.652 6.088 1 1 
        555 1 . . . . . 2.404   0.0 2.527 1 1 
        556 1 . . . . . 3.985   0.0 4.981 1 1 
        557 1 . . . . . 4.145 3.109 5.181 1 1 
        558 1 . . . . . 3.343   0.0  4.15 1 1 
        559 1 . . . . . 3.284 2.463 4.105 1 1 
        560 1 . . . . . 3.426 2.569 4.283 1 1 
        561 1 . . . . . 2.969   0.0 3.407 1 1 
        562 1 . . . . . 2.967 2.225 3.709 1 1 
        563 1 . . . . . 4.114 3.086 5.142 1 1 
        564 1 . . . . . 4.712   0.0 5.356 1 1 
        565 1 . . . . . 4.448   0.0  5.56 1 1 
        566 1 . . . . . 3.305   0.0 3.781 1 1 
        567 1 . . . . . 3.718 2.789 4.647 1 1 
        568 1 . . . . . 3.971 2.978 4.964 1 1 
        569 1 . . . . . 4.119 3.089 5.149 1 1 
        570 1 . . . . . 3.035 2.388 3.053 1 1 
        571 1 . . . . . 3.294   0.0 3.957 1 1 
        572 1 . . . . . 4.448 3.377  5.56 1 1 
        573 1 . . . . . 3.485 2.614 4.356 1 1 
        574 1 . . . . . 3.985   0.0 4.981 1 1 
        575 1 . . . . .  4.82 3.615 6.025 1 1 
        576 1 . . . . . 3.314 2.485 4.143 1 1 
        577 1 . . . . . 4.586 3.439 5.733 1 1 
        578 1 . . . . . 4.133 3.725 5.138 1 1 
        579 1 . . . . . 2.841   0.0 3.551 1 1 
        580 1 . . . . . 3.209   0.0 4.011 1 1 
        581 1 . . . . . 3.769   0.0 4.711 1 1 
        582 1 . . . . . 4.338   0.0 5.423 1 1 
        583 1 . . . . . 2.942 2.206 3.678 1 1 
        584 1 . . . . . 2.762 2.435 3.453 1 1 
        585 1 . . . . . 3.441 2.581 4.301 1 1 
        586 1 . . . . . 4.361 3.271 5.451 1 1 
        587 1 . . . . . 2.465 1.874 3.081 1 1 
        588 1 . . . . . 2.547   0.0 3.164 1 1 
        589 1 . . . . . 4.114 3.086 5.142 1 1 
        590 1 . . . . . 4.395 3.296 5.494 1 1 
        591 1 . . . . . 4.526 3.649 5.657 1 1 
        592 1 . . . . . 3.957   0.0 4.671 1 1 
        593 1 . . . . . 2.762 2.071 3.453 1 1 
        594 1 . . . . .     . 2.315 3.061 1 1 
        595 1 . . . . . 4.437 3.328 5.546 1 1 
        596 1 . . . . . 3.741   0.0 4.676 1 1 
        597 1 . . . . . 1.947  1.46 2.434 1 1 
        598 1 . . . . . 3.948   0.0 4.935 1 1 
        599 1 . . . . . 4.127   0.0 4.891 1 1 
        600 1 . . . . . 4.513   0.0 5.641 1 1 
        601 1 . . . . . 4.566   0.0 5.707 1 1 
        602 1 . . . . . 4.234 3.176 5.292 1 1 
        603 1 . . . . . 3.251   0.0 4.064 1 1 
        604 1 . . . . . 3.028   0.0 3.785 1 1 
        605 1 . . . . . 4.794   0.0 5.992 1 1 
        606 1 . . . . . 3.758   0.0 4.698 1 1 
        607 1 . . . . . 3.589   0.0 3.976 1 1 
        608 1 . . . . . 3.215   0.0 4.019 1 1 
        609 1 . . . . . 3.021   0.0 3.776 1 1 
        610 1 . . . . .  3.52   0.0   4.4 1 1 
        611 1 . . . . . 4.695   0.0 5.869 1 1 
        612 1 . . . . .   3.0   0.0  3.75 1 1 
        613 1 . . . . . 4.107 3.178 5.134 1 1 
        614 1 . . . . . 3.108 2.331 3.885 1 1 
        615 1 . . . . . 4.029 3.022 5.036 1 1 
        616 1 . . . . . 2.335   0.0 2.919 1 1 
        617 1 . . . . . 3.423   0.0 3.774 1 1 
        618 1 . . . . . 4.374   0.0 5.467 1 1 
        619 1 . . . . . 2.105   0.0 2.631 1 1 
        620 1 . . . . . 2.331 1.748 2.914 1 1 
        621 1 . . . . . 4.833 3.625 6.041 1 1 
        622 1 . . . . . 4.045   0.0 5.056 1 1 
        623 1 . . . . . 4.637   0.0 5.796 1 1 
        624 1 . . . . . 1.753 1.394 2.191 1 1 
        625 1 . . . . . 2.956 2.346 3.695 1 1 
        626 1 . . . . . 2.443   0.0 3.054 1 1 
        627 1 . . . . . 3.447 2.585 4.309 1 1 
        628 1 . . . . . 2.723 2.042 3.404 1 1 
        629 1 . . . . . 4.987  3.74 6.234 1 1 
        630 1 . . . . . 3.541   0.0 4.426 1 1 
        631 1 . . . . . 4.036 3.027 5.045 1 1 
        632 1 . . . . . 3.966   0.0 4.958 1 1 
        633 1 . . . . . 3.312  2.49  4.14 1 1 
        634 1 . . . . . 4.088   0.0  5.11 1 1 
        635 1 . . . . . 3.674   0.0 4.592 1 1 
        636 1 . . . . . 4.596   0.0 4.946 1 1 
        637 1 . . . . . 4.437   0.0 5.546 1 1 
        638 1 . . . . .  4.67   0.0 5.837 1 1 
        639 1 . . . . . 3.855   0.0 4.819 1 1 
        640 1 . . . . . 4.498   0.0 5.623 1 1 
        641 1 . . . . . 4.945   0.0 6.181 1 1 
        642 1 . . . . . 3.021   0.0 3.776 1 1 
        643 1 . . . . . 4.414   0.0 5.517 1 1 
        644 1 . . . . . 3.149 2.362 3.936 1 1 
        645 1 . . . . . 2.687 2.015 3.359 1 1 
        646 1 . . . . . 3.363   0.0 4.204 1 1 
        647 1 . . . . . 2.621   0.0 3.276 1 1 
        648 1 . . . . . 3.917   0.0 4.896 1 1 
        649 1 . . . . . 4.217 3.163 5.271 1 1 
        650 1 . . . . . 3.299 2.474 4.124 1 1 
        651 1 . . . . . 2.083   0.0 2.604 1 1 
        652 1 . . . . .  3.52   0.0 4.328 1 1 
        653 1 . . . . .   2.4   0.0   3.0 1 1 
        654 1 . . . . . 3.115 2.336 3.894 1 1 
        655 1 . . . . . 2.515 1.889 3.144 1 1 
        656 1 . . . . .     .   0.0 3.265 1 1 
        657 1 . . . . . 4.043   0.0 4.891 1 1 
        658 1 . . . . . 4.999 3.749 6.249 1 1 
        659 1 . . . . . 3.913   0.0  4.88 1 1 
        660 1 . . . . . 3.276   0.0 4.095 1 1 
        661 1 . . . . .  2.21 1.661 2.762 1 1 
        662 1 . . . . . 4.739 3.554 5.677 1 1 
        663 1 . . . . . 4.137 3.103 5.171 1 1 
        664 1 . . . . . 4.912   0.0  6.14 1 1 
        665 1 . . . . . 3.724   0.0 4.655 1 1 
        666 1 . . . . .     .   0.0 3.671 1 1 
        667 1 . . . . . 4.459   0.0 5.574 1 1 
        668 1 . . . . .  4.91   0.0 5.806 1 1 
        669 1 . . . . . 3.115   0.0 3.894 1 1 
        670 1 . . . . . 4.461   0.0 5.521 1 1 
        671 1 . . . . . 2.923   0.0 3.654 1 1 
        672 1 . . . . .  2.51   0.0  2.97 1 1 
        673 1 . . . . . 4.203   0.0 5.254 1 1 
        674 1 . . . . . 4.858   0.0 5.517 1 1 
        675 1 . . . . . 4.976   0.0  6.22 1 1 
        676 1 . . . . . 3.896   0.0 4.799 1 1 
        677 1 . . . . . 4.064   0.0  5.08 1 1 
        678 1 . . . . . 3.007   0.0 3.723 1 1 
        679 1 . . . . .     .   0.0 2.846 1 1 
        680 1 . . . . . 3.724   0.0 4.655 1 1 
        681 1 . . . . . 4.907   0.0 5.969 1 1 
        682 1 . . . . . 3.035   0.0 3.794 1 1 
        683 1 . . . . .  2.95   0.0 3.688 1 1 
        684 1 . . . . . 2.909   0.0 3.636 1 1 
        685 1 . . . . . 3.339   0.0 4.174 1 1 
        686 1 . . . . . 4.801   0.0 6.001 1 1 
        687 1 . . . . . 4.676   0.0 5.845 1 1 
        688 1 . . . . . 3.787   0.0   3.9 1 1 
        689 1 . . . . . 4.071   0.0 4.698 1 1 
        690 1 . . . . .  4.84   0.0  6.05 1 1 
        691 1 . . . . . 4.437   0.0 5.546 1 1 
        692 1 . . . . . 4.093   0.0 5.054 1 1 
        693 1 . . . . . 3.561   0.0 4.451 1 1 
        694 1 . . . . . 4.261   0.0 5.326 1 1 
        695 1 . . . . . 4.581   0.0 5.726 1 1 
        696 1 . . . . . 4.379   0.0 5.474 1 1 
        697 1 . . . . . 4.484   0.0 5.605 1 1 
        698 1 . . . . . 3.309   0.0 3.831 1 1 
        699 1 . . . . . 3.801   0.0 4.751 1 1 
        700 1 . . . . . 4.973   0.0 6.216 1 1 
        701 1 . . . . . 3.975   0.0 4.969 1 1 
        702 1 . . . . . 3.737   0.0 4.671 1 1 
        703 1 . . . . . 4.245   0.0  5.07 1 1 
        704 1 . . . . . 4.234   0.0 5.292 1 1 
        705 1 . . . . . 4.835   0.0 6.044 1 1 
        706 1 . . . . . 4.928   0.0 5.809 1 1 
        707 1 . . . . . 4.043   0.0 4.364 1 1 
        708 1 . . . . . 2.537   0.0 2.991 1 1 
        709 1 . . . . . 3.794   0.0 4.743 1 1 
        710 1 . . . . . 3.904   0.0 4.323 1 1 
        711 1 . . . . . 2.796   0.0 3.063 1 1 
        712 1 . . . . . 4.512   0.0  5.64 1 1 
        713 1 . . . . . 3.363   0.0 3.744 1 1 
        714 1 . . . . . 3.335   0.0  4.14 1 1 
        715 1 . . . . . 4.645   0.0 5.806 1 1 
        716 1 . . . . . 4.071   0.0 5.089 1 1 
        717 1 . . . . . 2.468   0.0 3.085 1 1 
        718 1 . . . . . 4.588   0.0 5.735 1 1 
        719 1 . . . . . 4.367   0.0 5.367 1 1 
        720 1 . . . . . 4.127   0.0 5.159 1 1 
        721 1 . . . . . 3.169   0.0 3.961 1 1 
        722 1 . . . . . 2.868   0.0 3.585 1 1 
        723 1 . . . . . 3.845 2.884 4.806 1 1 
        724 1 . . . . . 3.441 2.581 4.301 1 1 
        725 1 . . . . .     . 2.857  3.69 1 1 
        726 1 . . . . . 3.525   0.0 3.837 1 1 
        727 1 . . . . . 4.461   0.0  5.41 1 1 
        728 1 . . . . . 3.994   0.0 4.993 1 1 
        729 1 . . . . . 4.313   0.0 5.391 1 1 
        730 1 . . . . . 4.412   0.0 5.515 1 1 
        731 1 . . . . . 4.708   3.7 5.885 1 1 
        732 1 . . . . . 4.448 3.336 5.305 1 1 
        733 1 . . . . . 4.973  3.73 5.926 1 1 
        734 1 . . . . . 2.814   0.0 3.518 1 1 
        735 1 . . . . . 3.458   0.0 3.636 1 1 
        736 1 . . . . . 3.653   0.0 4.566 1 1 
        737 1 . . . . . 2.971   0.0 3.714 1 1 
        738 1 . . . . . 3.813   0.0 4.766 1 1 
        739 1 . . . . .  4.97   0.0 6.212 1 1 
        740 1 . . . . . 4.934   0.0 6.168 1 1 
        741 1 . . . . . 4.666   0.0 5.833 1 1 
        742 1 . . . . . 4.385   0.0 5.481 1 1 
        743 1 . . . . .  4.42   0.0 5.525 1 1 
        744 1 . . . . . 2.841   0.0 3.551 1 1 
        745 1 . . . . . 2.982   0.0 3.261 1 1 
        746 1 . . . . . 4.201   0.0 5.251 1 1 
        747 1 . . . . . 3.269 2.452 4.086 1 1 
        748 1 . . . . . 3.957 2.968 4.946 1 1 
        749 1 . . . . .  3.75 2.812 4.688 1 1 
        750 1 . . . . . 4.865   0.0 6.081 1 1 
        751 1 . . . . . 3.042 2.282 3.802 1 1 
        752 1 . . . . . 2.177   0.0 2.721 1 1 
        753 1 . . . . . 3.441   0.0 4.124 1 1 
        754 1 . . . . . 4.033   0.0 5.016 1 1 
        755 1 . . . . .  4.75   0.0 5.938 1 1 
        756 1 . . . . . 2.919 2.189 3.649 1 1 
        757 1 . . . . . 2.471 1.853 3.089 1 1 
        758 1 . . . . .     .   0.0 2.828 1 1 
        759 1 . . . . . 2.275   0.0 2.727 1 1 
        760 1 . . . . . 3.866 2.899 4.833 1 1 
        761 1 . . . . . 4.283   0.0  5.26 1 1 
        762 1 . . . . . 3.337 2.503 4.171 1 1 
        763 1 . . . . . 3.957 2.968 4.662 1 1 
        764 1 . . . . .     .   0.0 3.748 1 1 
        765 1 . . . . . 4.704   0.0 5.601 1 1 
        766 1 . . . . . 3.871   0.0 4.761 1 1 
        767 1 . . . . . 4.873   0.0 5.853 1 1 
        768 1 . . . . . 2.856 2.142  3.57 1 1 
        769 1 . . . . . 4.803 3.749 6.004 1 1 
        770 1 . . . . . 3.847   0.0 4.809 1 1 
        771 1 . . . . . 3.363   0.0 4.204 1 1 
        772 1 . . . . .   4.3   0.0 5.375 1 1 
        773 1 . . . . . 3.423   0.0 4.279 1 1 
        774 1 . . . . . 3.606   0.0 4.507 1 1 
        775 1 . . . . . 4.833   0.0 6.041 1 1 
        776 1 . . . . . 4.835   0.0 6.044 1 1 
        777 1 . . . . . 4.771   0.0 5.964 1 1 
        778 1 . . . . .   4.3   0.0 5.375 1 1 
        779 1 . . . . .  4.54   0.0 5.675 1 1 
        780 1 . . . . . 4.448   0.0  5.56 1 1 
        781 1 . . . . .  2.28   0.0  2.85 1 1 
        782 1 . . . . . 3.327   0.0 4.159 1 1 
        783 1 . . . . . 2.317   0.0 2.896 1 1 
        784 1 . . . . . 3.283   0.0 4.052 1 1 
        785 1 . . . . . 4.948   0.0 5.816 1 1 
        786 1 . . . . . 4.873   0.0 6.091 1 1 
        787 1 . . . . . 3.088 2.316  3.86 1 1 
        788 1 . . . . . 3.536 2.652 3.715 1 1 
        789 1 . . . . . 3.834   0.0 4.793 1 1 
        790 1 . . . . . 2.934   0.0 3.668 1 1 
        791 1 . . . . . 4.325   0.0 5.406 1 1 
        792 1 . . . . . 4.176   0.0  5.22 1 1 
        793 1 . . . . . 3.751   0.0 4.689 1 1 
        794 1 . . . . . 4.649   0.0  5.18 1 1 
        795 1 . . . . . 3.052   0.0 3.618 1 1 
        796 1 . . . . . 3.953 2.965 4.941 1 1 
        797 1 . . . . . 3.645 2.734 4.556 1 1 
        798 1 . . . . . 2.557 1.918 3.167 1 1 
        799 1 . . . . . 2.515   0.0   3.1 1 1 
        800 1 . . . . . 3.966   0.0 4.751 1 1 
        801 1 . . . . . 3.697   0.0 4.299 1 1 
        802 1 . . . . . 4.166 3.323 5.208 1 1 
        803 1 . . . . . 4.926 3.694 6.158 1 1 
        804 1 . . . . .  3.71   0.0  4.53 1 1 
        805 1 . . . . . 3.283   0.0 3.939 1 1 
        806 1 . . . . . 3.975   0.0 4.969 1 1 
        807 1 . . . . . 4.029 3.022 5.036 1 1 
        808 1 . . . . . 3.339   0.0 4.174 1 1 
        809 1 . . . . . 4.608   0.0  5.76 1 1 
        810 1 . . . . . 2.909   0.0 3.636 1 1 
        811 1 . . . . . 2.861 2.318 3.576 1 1 
        812 1 . . . . . 3.379 2.534   4.1 1 1 
        813 1 . . . . . 4.409   0.0 5.511 1 1 
        814 1 . . . . . 3.824   0.0  4.78 1 1 
        815 1 . . . . . 4.627   0.0  5.56 1 1 
        816 1 . . . . . 3.717   0.0 4.646 1 1 
        817 1 . . . . . 4.926   0.0 6.158 1 1 
        818 1 . . . . . 3.266   0.0 3.894 1 1 
        819 1 . . . . . 4.918   0.0 6.148 1 1 
        820 1 . . . . . 4.918   0.0 6.148 1 1 
        821 1 . . . . . 3.546   0.0  4.04 1 1 
        822 1 . . . . . 3.779   0.0 4.689 1 1 
        823 1 . . . . . 4.785   0.0 5.356 1 1 
        824 1 . . . . . 3.166   0.0 3.957 1 1 
        825 1 . . . . . 3.573   0.0 4.466 1 1 
        826 1 . . . . . 3.404   0.0 4.255 1 1 
        827 1 . . . . . 4.928   0.0  6.16 1 1 
        828 1 . . . . . 3.579   0.0 4.474 1 1 
        829 1 . . . . . 3.238   0.0 4.047 1 1 
        830 1 . . . . . 4.537   0.0 5.671 1 1 
        831 1 . . . . . 4.641   0.0 5.209 1 1 
        832 1 . . . . . 4.149   0.0 5.186 1 1 
        833 1 . . . . . 4.785   0.0 5.981 1 1 
        834 1 . . . . . 2.836 2.127 3.545 1 1 
        835 1 . . . . . 2.045   0.0 2.556 1 1 
        836 1 . . . . . 3.883 2.912 4.854 1 1 
        837 1 . . . . . 3.311 2.483 4.139 1 1 
        838 1 . . . . . 4.342 3.546 5.427 1 1 
        839 1 . . . . . 2.654 2.284 3.317 1 1 
        840 1 . . . . . 4.277   0.0 5.346 1 1 
        841 1 . . . . . 4.297 3.223 5.371 1 1 
        842 1 . . . . . 4.004   0.0 4.935 1 1 
        843 1 . . . . . 3.531   0.0 4.035 1 1 
        844 1 . . . . . 2.608   0.0  3.26 1 1 
        845 1 . . . . . 4.964   0.0 6.205 1 1 
        846 1 . . . . . 3.922   0.0 4.903 1 1 
        847 1 . . . . . 2.833 2.125 3.541 1 1 
        848 1 . . . . . 2.628 1.971 3.285 1 1 
        849 1 . . . . . 3.213   0.0 4.016 1 1 
        850 1 . . . . . 3.423   0.0 4.279 1 1 
        851 1 . . . . . 2.792   0.0  3.49 1 1 
        852 1 . . . . . 3.531   0.0 4.136 1 1 
        853 1 . . . . . 2.958   0.0 3.255 1 1 
        854 1 . . . . . 3.894  2.92 4.868 1 1 
        855 1 . . . . . 3.074 2.306 3.842 1 1 
        856 1 . . . . .  2.98   0.0 3.315 1 1 
        857 1 . . . . . 3.306 2.479 4.133 1 1 
        858 1 . . . . .  3.29   0.0 3.438 1 1 
        859 1 . . . . . 4.615   0.0 5.769 1 1 
        860 1 . . . . . 3.866   0.0 4.833 1 1 
        861 1 . . . . . 4.071   0.0 5.089 1 1 
        862 1 . . . . . 4.395   0.0 5.494 1 1 
        863 1 . . . . . 4.376   0.0  5.47 1 1 
        864 1 . . . . . 3.145 2.359 3.931 1 1 
        865 1 . . . . . 3.294   0.0 4.118 1 1 
        866 1 . . . . . 2.601   0.0 3.251 1 1 
        867 1 . . . . . 3.476   0.0 4.345 1 1 
        868 1 . . . . . 2.911   0.0 3.639 1 1 
        869 1 . . . . . 2.773   0.0 3.256 1 1 
        870 1 . . . . . 2.262   0.0 2.828 1 1 
        871 1 . . . . . 4.064 3.048  5.08 1 1 
        872 1 . . . . .  4.91 3.682 6.138 1 1 
        873 1 . . . . . 3.564 2.673 4.455 1 1 
        874 1 . . . . .  3.51 2.633 4.189 1 1 
        875 1 . . . . . 4.699   0.0 5.874 1 1 
        876 1 . . . . .  3.93   0.0 4.724 1 1 
        877 1 . . . . . 4.137 3.103 5.171 1 1 
        878 1 . . . . . 4.979   0.0 6.224 1 1 
        879 1 . . . . . 4.124   0.0 5.155 1 1 
        880 1 . . . . . 2.361   0.0 2.933 1 1 
        881 1 . . . . . 3.104 2.328  3.88 1 1 
        882 1 . . . . . 3.787  2.84 4.179 1 1 
        883 1 . . . . . 4.225   0.0 5.281 1 1 
        884 1 . . . . . 4.449   0.0 5.561 1 1 
        885 1 . . . . . 4.962   0.0 6.202 1 1 
        886 1 . . . . .     .   0.0 2.599 1 1 
        887 1 . . . . .   4.4   0.0   5.5 1 1 
        888 1 . . . . . 4.402   0.0 5.285 1 1 
        889 1 . . . . . 2.556   0.0 3.195 1 1 
        890 1 . . . . . 3.339   0.0 4.174 1 1 
        891 1 . . . . . 3.525   0.0 4.406 1 1 
        892 1 . . . . . 3.584   0.0 4.446 1 1 
        893 1 . . . . . 4.332   0.0 5.415 1 1 
        894 1 . . . . . 3.813   0.0 4.766 1 1 
        895 1 . . . . . 3.134   0.0 3.917 1 1 
        896 1 . . . . . 2.761   0.0 3.451 1 1 
        897 1 . . . . . 3.779   0.0 4.724 1 1 
        898 1 . . . . .  2.79   0.0 3.356 1 1 
        899 1 . . . . . 2.679   0.0 3.349 1 1 
        900 1 . . . . . 3.612   0.0 4.486 1 1 
        901 1 . . . . . 4.641   0.0 5.131 1 1 
        902 1 . . . . . 2.453   0.0  2.96 1 1 
        903 1 . . . . . 2.973  2.23 3.716 1 1 
        904 1 . . . . . 2.714 2.036  3.38 1 1 
        905 1 . . . . . 4.234   0.0 5.292 1 1 
        906 1 . . . . . 3.016   0.0  3.77 1 1 
        907 1 . . . . . 3.522   0.0 4.402 1 1 
        908 1 . . . . . 4.335   0.0 5.419 1 1 
        909 1 . . . . . 2.905   0.0 3.354 1 1 
        910 1 . . . . . 3.709 2.782 4.636 1 1 
        911 1 . . . . . 4.184 3.138  5.23 1 1 
        912 1 . . . . .  4.92   0.0 6.048 1 1 
        913 1 . . . . . 3.008 2.256  3.76 1 1 
        914 1 . . . . . 4.427   0.0 4.993 1 1 
        915 1 . . . . . 2.443 1.832 3.054 1 1 
        916 1 . . . . .  4.34 3.255  5.14 1 1 
        917 1 . . . . . 4.466   0.0 5.529 1 1 
        918 1 . . . . . 4.602 3.549 5.753 1 1 
        919 1 . . . . . 4.725   0.0 5.447 1 1 
        920 1 . . . . . 2.839 2.657 3.549 1 1 
        921 1 . . . . . 4.349 3.534 4.575 1 1 
        922 1 . . . . .     .   0.0 3.574 1 1 
        923 1 . . . . . 3.765   0.0 4.706 1 1 
        924 1 . . . . .  3.93 2.947 4.913 1 1 
        925 1 . . . . .  3.71   0.0 4.637 1 1 
        926 1 . . . . . 4.003   0.0 5.004 1 1 
        927 1 . . . . . 3.957   0.0 4.946 1 1 
        928 1 . . . . .  3.27   0.0 4.088 1 1 
        929 1 . . . . . 4.691   0.0 5.764 1 1 
        930 1 . . . . . 4.056   0.0  4.31 1 1 
        931 1 . . . . . 3.939   0.0  4.48 1 1 
        932 1 . . . . . 2.544 1.908  3.18 1 1 
        933 1 . . . . . 2.293   0.0 2.866 1 1 
        934 1 . . . . .   3.0   0.0  3.75 1 1 
        935 1 . . . . . 4.239   0.0 5.299 1 1 
        936 1 . . . . . 2.719 2.039 3.399 1 1 
        937 1 . . . . .  2.46 1.845 3.075 1 1 
        938 1 . . . . . 4.306   0.0 5.383 1 1 
        939 1 . . . . . 2.687   0.0 3.359 1 1 
        940 1 . . . . . 2.946   0.0 3.272 1 1 
        941 1 . . . . . 4.838   0.0 5.329 1 1 
        942 1 . . . . . 2.581   0.0 3.141 1 1 
        943 1 . . . . . 3.704 2.778  4.63 1 1 
        944 1 . . . . . 3.169   0.0 3.608 1 1 
        945 1 . . . . . 4.145   0.0 5.041 1 1 
        946 1 . . . . . 3.025 2.269 3.781 1 1 
        947 1 . . . . .  2.64   0.0   3.3 1 1 
        948 1 . . . . . 4.043   0.0 5.054 1 1 
        949 1 . . . . . 3.863   0.0 4.829 1 1 
        950 1 . . . . . 3.065 2.299 3.831 1 1 
        951 1 . . . . . 2.801   0.0 3.501 1 1 
        952 1 . . . . . 3.188   0.0 3.985 1 1 
        953 1 . . . . . 2.991   0.0 3.225 1 1 
        954 1 . . . . . 3.678 2.759 4.597 1 1 
        955 1 . . . . . 4.979   0.0 6.224 1 1 
        956 1 . . . . . 4.122   0.0 5.152 1 1 
        957 1 . . . . .  3.55   0.0 4.437 1 1 
        958 1 . . . . . 4.057   0.0 5.071 1 1 
        959 1 . . . . . 4.912   0.0  5.91 1 1 
        960 1 . . . . . 3.541   0.0 4.011 1 1 
        961 1 . . . . . 3.481   0.0 4.351 1 1 
        962 1 . . . . . 3.847   0.0 4.809 1 1 
        963 1 . . . . . 4.973   0.0 6.216 1 1 
        964 1 . . . . . 3.387   0.0 3.896 1 1 
        965 1 . . . . . 3.985   0.0 4.981 1 1 
        966 1 . . . . . 4.167   0.0 5.209 1 1 
        967 1 . . . . . 3.911   0.0 4.597 1 1 
        968 1 . . . . . 2.858 2.143 3.573 1 1 
        969 1 . . . . . 2.628 1.971 3.285 1 1 
        970 1 . . . . . 3.598   0.0 4.497 1 1 
        971 1 . . . . . 3.284   0.0 4.105 1 1 
        972 1 . . . . . 3.375   0.0 4.219 1 1 
        973 1 . . . . .  3.09   0.0 3.862 1 1 
        974 1 . . . . . 2.364   0.0  2.86 1 1 
        975 1 . . . . . 4.838 3.628 6.048 1 1 
        976 1 . . . . . 4.847   0.0 6.059 1 1 
        977 1 . . . . . 1.944   0.0  2.43 1 1 
        978 1 . . . . . 3.641   0.0 4.394 1 1 
        979 1 . . . . . 4.926 3.694 6.158 1 1 
        980 1 . . . . . 4.967   0.0 6.209 1 1 
        981 1 . . . . . 2.426   0.0 3.033 1 1 
        982 1 . . . . . 4.383   0.0 5.479 1 1 
        983 1 . . . . . 4.275   0.0 5.344 1 1 
        984 1 . . . . . 4.339   0.0 5.118 1 1 
        985 1 . . . . . 4.926   0.0 5.779 1 1 
        986 1 . . . . . 4.838   0.0 6.048 1 1 
        987 1 . . . . . 4.668   0.0 4.981 1 1 
        988 1 . . . . . 2.531   0.0 3.038 1 1 
        989 1 . . . . . 4.766   0.0 5.958 1 1 
        990 1 . . . . . 4.855   0.0  5.71 1 1 
        991 1 . . . . .  3.14   0.0 3.925 1 1 
        992 1 . . . . .  4.14   0.0 5.175 1 1 
        993 1 . . . . . 3.871   0.0 4.839 1 1 
        994 1 . . . . . 2.859   0.0 3.177 1 1 
        995 1 . . . . . 3.975   0.0 4.969 1 1 
        996 1 . . . . . 4.233   0.0 5.291 1 1 
        997 1 . . . . . 4.522   0.0 5.653 1 1 
        998 1 . . . . . 4.071   0.0 5.089 1 1 
        999 1 . . . . . 4.467   0.0 5.584 1 1 
       1000 1 . . . . .  3.09   0.0 3.305 1 1 
       1001 1 . . . . . 3.486   0.0  4.14 1 1 
       1002 1 . . . . . 4.107   0.0 5.134 1 1 
       1003 1 . . . . . 3.601   0.0  4.37 1 1 
       1004 1 . . . . . 4.588   0.0 5.735 1 1 
       1005 1 . . . . . 3.737   0.0 4.671 1 1 
       1006 1 . . . . . 2.676   0.0 3.241 1 1 
       1007 1 . . . . . 4.907   0.0 5.611 1 1 
       1008 1 . . . . .     .   0.0 2.781 1 1 
       1009 1 . . . . .  4.68   0.0  5.85 1 1 
       1010 1 . . . . . 4.013   0.0 4.903 1 1 
       1011 1 . . . . . 3.375   0.0 4.219 1 1 
       1012 1 . . . . .  4.86 3.645 6.075 1 1 
       1013 1 . . . . . 1.838   0.0 2.276 1 1 
       1014 1 . . . . . 3.794   0.0 4.743 1 1 
       1015 1 . . . . . 2.784   0.0  3.48 1 1 
       1016 1 . . . . . 4.064   0.0  5.08 1 1 
       1017 1 . . . . .  3.38   0.0 4.225 1 1 
       1018 1 . . . . . 3.432   0.0  4.29 1 1 
       1019 1 . . . . . 3.896   0.0  4.87 1 1 
       1020 1 . . . . . 3.355   0.0 4.194 1 1 
       1021 1 . . . . . 2.657   0.0 3.321 1 1 
       1022 1 . . . . . 3.845   0.0 4.806 1 1 
       1023 1 . . . . . 4.488   0.0  5.61 1 1 
       1024 1 . . . . . 3.975   0.0 4.288 1 1 
       1025 1 . . . . .     .   0.0 4.551 1 1 
       1026 1 . . . . . 4.212   0.0 5.265 1 1 
       1027 1 . . . . . 3.515   0.0 4.184 1 1 
       1028 1 . . . . . 3.359   0.0 3.666 1 1 
       1029 1 . . . . . 4.003 3.002 5.004 1 1 
       1030 1 . . . . .  4.99 3.742 6.238 1 1 
       1031 1 . . . . . 4.588   0.0 5.735 1 1 
       1032 1 . . . . . 4.192 3.144  5.24 1 1 
       1033 1 . . . . . 3.917 2.938 4.896 1 1 
       1034 1 . . . . . 3.966   0.0 4.958 1 1 
       1035 1 . . . . .  3.73 2.941 4.662 1 1 
       1036 1 . . . . . 3.047   0.0 3.809 1 1 
       1037 1 . . . . . 2.978   0.0 3.723 1 1 
       1038 1 . . . . . 2.855 2.141 3.569 1 1 
       1039 1 . . . . . 4.891 3.668 6.114 1 1 
       1040 1 . . . . . 4.577   0.0 5.721 1 1 
       1041 1 . . . . . 4.993   0.0 6.241 1 1 
       1042 1 . . . . . 3.347   0.0 4.179 1 1 
       1043 1 . . . . .  3.75 2.812 4.688 1 1 
       1044 1 . . . . .  4.75 3.626 5.938 1 1 
       1045 1 . . . . . 3.134   0.0 3.917 1 1 
       1046 1 . . . . . 3.861   0.0 4.826 1 1 
       1047 1 . . . . . 4.153   0.0 4.515 1 1 
       1048 1 . . . . . 4.843   0.0 6.054 1 1 
       1049 1 . . . . . 2.644   0.0 3.305 1 1 
       1050 1 . . . . . 2.667   0.0 3.334 1 1 
       1051 1 . . . . . 2.789   0.0 3.486 1 1 
       1052 1 . . . . . 2.225   0.0 2.781 1 1 
       1053 1 . . . . . 3.134   0.0 3.917 1 1 
       1054 1 . . . . . 4.697   0.0 5.871 1 1 
       1055 1 . . . . . 3.745   0.0 4.681 1 1 
       1056 1 . . . . .  3.43   0.0 4.288 1 1 
       1057 1 . . . . .  3.29   0.0 4.113 1 1 
       1058 1 . . . . .     . 2.639 3.412 1 1 
       1059 1 . . . . . 2.845   0.0 3.556 1 1 
       1060 1 . . . . . 2.172   0.0 2.715 1 1 
       1061 1 . . . . . 3.863   0.0 4.522 1 1 
       1062 1 . . . . . 3.984 2.988  4.98 1 1 
       1063 1 . . . . . 3.109   0.0 3.886 1 1 
       1064 1 . . . . . 3.404   0.0 4.255 1 1 
       1065 1 . . . . . 4.459   0.0 5.574 1 1 
       1066 1 . . . . .  4.17   0.0 5.212 1 1 
       1067 1 . . . . . 4.768   0.0  5.96 1 1 
       1068 1 . . . . . 3.913   0.0 4.891 1 1 
       1069 1 . . . . . 4.575   0.0 5.719 1 1 
       1070 1 . . . . . 3.093  2.32 3.866 1 1 
       1071 1 . . . . . 2.975   0.0 3.719 1 1 
       1072 1 . . . . . 4.023   0.0 5.029 1 1 
       1073 1 . . . . . 3.148   0.0 3.588 1 1 
       1074 1 . . . . . 2.162 1.622 2.702 1 1 
       1075 1 . . . . . 4.406   0.0 5.507 1 1 
       1076 1 . . . . . 3.002   0.0 3.752 1 1 
       1077 1 . . . . .     .   0.0 2.801 1 1 
       1078 1 . . . . . 4.606 3.455 5.757 1 1 
       1079 1 . . . . . 4.503   0.0 5.629 1 1 
       1080 1 . . . . . 2.973   0.0 3.262 1 1 
       1081 1 . . . . .  3.14   0.0 3.281 1 1 
       1082 1 . . . . . 4.761   0.0 5.951 1 1 
       1083 1 . . . . . 3.296 2.472  4.12 1 1 
       1084 1 . . . . . 3.155   0.0 3.944 1 1 
       1085 1 . . . . . 3.819   0.0 4.774 1 1 
       1086 1 . . . . . 2.743   0.0 3.429 1 1 
       1087 1 . . . . . 3.736 2.802  4.67 1 1 
       1088 1 . . . . . 3.351   0.0 4.189 1 1 
       1089 1 . . . . . 3.163   0.0 3.954 1 1 
       1090 1 . . . . . 3.002   0.0 3.752 1 1 
       1091 1 . . . . . 2.117 1.588 2.646 1 1 
       1092 1 . . . . . 4.408 3.306  5.51 1 1 
       1093 1 . . . . . 4.122   0.0 5.152 1 1 
       1094 1 . . . . . 4.461   0.0 5.576 1 1 
       1095 1 . . . . . 3.166   0.0 3.744 1 1 
       1096 1 . . . . . 3.965   0.0 4.956 1 1 
       1097 1 . . . . . 4.156   0.0 5.195 1 1 
       1098 1 . . . . . 4.122   0.0 5.152 1 1 
       1099 1 . . . . . 4.476   0.0 5.595 1 1 
       1100 1 . . . . . 4.306   0.0 5.383 1 1 
       1101 1 . . . . . 3.371   0.0 4.065 1 1 
       1102 1 . . . . . 3.467   0.0 4.234 1 1 
       1103 1 . . . . . 3.205   0.0 4.006 1 1 
       1104 1 . . . . . 4.792   0.0  5.99 1 1 
       1105 1 . . . . .  3.99   0.0 4.988 1 1 
       1106 1 . . . . . 4.075   0.0 4.131 1 1 
       1107 1 . . . . . 3.602   0.0 4.502 1 1 
       1108 1 . . . . . 3.635   0.0 4.544 1 1 
       1109 1 . . . . . 4.801   0.0 6.001 1 1 
       1110 1 . . . . . 4.323   0.0 4.935 1 1 
       1111 1 . . . . . 3.847   0.0 4.204 1 1 
       1112 1 . . . . . 4.443   0.0 4.981 1 1 
       1113 1 . . . . . 3.787   0.0 4.164 1 1 
       1114 1 . . . . .  4.32   0.0   5.4 1 1 
       1115 1 . . . . . 2.967   0.0 3.709 1 1 
       1116 1 . . . . . 3.324   0.0 4.155 1 1 
       1117 1 . . . . . 3.383   0.0 4.229 1 1 
       1118 1 . . . . . 4.425   0.0 5.531 1 1 
       1119 1 . . . . . 4.052   0.0 5.065 1 1 
       1120 1 . . . . . 4.249   0.0 4.969 1 1 
       1121 1 . . . . . 4.033   0.0 5.041 1 1 
       1122 1 . . . . . 3.429 2.572 4.286 1 1 
       1123 1 . . . . .     . 2.716 3.529 1 1 
       1124 1 . . . . .  4.27   0.0 5.337 1 1 
       1125 1 . . . . . 4.288   0.0  5.36 1 1 
       1126 1 . . . . . 3.751   0.0 4.494 1 1 
       1127 1 . . . . . 3.225 2.419 4.031 1 1 
       1128 1 . . . . . 2.183 1.637 2.729 1 1 
       1129 1 . . . . . 4.515 3.405 5.644 1 1 
       1130 1 . . . . . 4.835 3.626 6.044 1 1 
       1131 1 . . . . . 4.228   0.0  5.22 1 1 
       1132 1 . . . . . 4.659   0.0 5.824 1 1 
       1133 1 . . . . . 4.498   0.0 5.623 1 1 
       1134 1 . . . . . 4.606   0.0 5.757 1 1 
       1135 1 . . . . . 4.449   0.0 5.561 1 1 
       1136 1 . . . . . 4.712 3.534  5.89 1 1 
       1137 1 . . . . . 3.635   0.0 4.544 1 1 
       1138 1 . . . . . 4.335 3.251 5.419 1 1 
       1139 1 . . . . . 4.643   0.0 5.804 1 1 
       1140 1 . . . . . 2.749   0.0 3.207 1 1 
       1141 1 . . . . . 3.855 2.891 4.819 1 1 
       1142 1 . . . . .  3.93 3.087  4.25 1 1 
       1143 1 . . . . . 2.745   0.0 3.431 1 1 
       1144 1 . . . . . 3.572   0.0 4.465 1 1 
       1145 1 . . . . . 4.678   0.0 5.847 1 1 
       1146 1 . . . . . 3.678   0.0 4.597 1 1 
       1147 1 . . . . . 3.731   0.0 4.664 1 1 
       1148 1 . . . . . 2.646   0.0 3.307 1 1 
       1149 1 . . . . . 4.129   0.0 5.161 1 1 
       1150 1 . . . . . 2.396   0.0 2.995 1 1 
       1151 1 . . . . . 2.759   0.0 3.449 1 1 
       1152 1 . . . . . 3.888   0.0  4.86 1 1 
       1153 1 . . . . . 3.366 2.524 4.208 1 1 
       1154 1 . . . . .  2.81 2.107 3.513 1 1 
       1155 1 . . . . . 3.653   0.0 4.566 1 1 
       1156 1 . . . . .  3.55   0.0 4.437 1 1 
       1157 1 . . . . . 4.226   0.0 5.282 1 1 
       1158 1 . . . . . 4.374   0.0 5.467 1 1 
       1159 1 . . . . . 4.217 3.163 5.271 1 1 
       1160 1 . . . . . 4.374 3.281 5.467 1 1 
       1161 1 . . . . . 2.704   0.0  3.38 1 1 
       1162 1 . . . . . 2.944   0.0 3.634 1 1 
       1163 1 . . . . . 2.304   0.0 2.828 1 1 
       1164 1 . . . . . 2.125 1.594 2.656 1 1 
       1165 1 . . . . . 2.225 1.669 2.727 1 1 
       1166 1 . . . . . 4.556   0.0 4.924 1 1 
       1167 1 . . . . . 4.423   0.0 5.229 1 1 
       1168 1 . . . . . 3.314 2.485 4.143 1 1 
       1169 1 . . . . . 3.184   0.0  3.98 1 1 
       1170 1 . . . . . 3.339 2.504 4.118 1 1 
       1171 1 . . . . . 2.674   0.0 3.342 1 1 
       1172 1 . . . . . 4.717 3.538 5.896 1 1 
       1173 1 . . . . .  3.67 2.753 4.587 1 1 
       1174 1 . . . . . 4.875 3.698 6.094 1 1 
       1175 1 . . . . . 2.835 2.248  3.08 1 1 
       1176 1 . . . . . 3.541   0.0 4.426 1 1 
       1177 1 . . . . .  2.65   0.0 3.247 1 1 
       1178 1 . . . . . 3.355   0.0 3.772 1 1 
       1179 1 . . . . . 3.037   0.0  3.58 1 1 
       1180 1 . . . . . 3.196   0.0 3.995 1 1 
       1181 1 . . . . . 4.254   0.0 5.054 1 1 
       1182 1 . . . . . 4.942   0.0 6.178 1 1 
       1183 1 . . . . . 3.525   0.0 4.406 1 1 
       1184 1 . . . . . 2.305   0.0 2.762 1 1 
       1185 1 . . . . .   3.4   0.0  4.04 1 1 
       1186 1 . . . . . 4.659   0.0 5.664 1 1 
       1187 1 . . . . . 4.282   0.0 5.029 1 1 
       1188 1 . . . . . 4.462   0.0 5.577 1 1 
       1189 1 . . . . . 4.923   0.0 5.757 1 1 
       1190 1 . . . . . 4.176   0.0  5.22 1 1 
       1191 1 . . . . . 4.092   0.0 5.115 1 1 
       1192 1 . . . . . 3.219   0.0 4.024 1 1 
       1193 1 . . . . . 3.255   0.0 4.069 1 1 
       1194 1 . . . . . 2.766   0.0 3.458 1 1 
       1195 1 . . . . . 3.546   0.0  4.06 1 1 
       1196 1 . . . . . 4.896   0.0  6.12 1 1 
       1197 1 . . . . . 4.668   0.0 5.835 1 1 
       1198 1 . . . . . 2.704   0.0  3.38 1 1 
       1199 1 . . . . . 3.169   0.0 3.544 1 1 
       1200 1 . . . . . 3.011   0.0 3.764 1 1 
       1201 1 . . . . . 3.913   0.0 4.621 1 1 
       1202 1 . . . . . 3.363   0.0 3.991 1 1 
       1203 1 . . . . . 4.888   0.0 5.058 1 1 
       1204 1 . . . . . 4.392   0.0  5.49 1 1 
       1205 1 . . . . . 3.704   0.0 4.537 1 1 
       1206 1 . . . . . 4.484   0.0 5.605 1 1 
       1207 1 . . . . . 4.077   0.0 5.096 1 1 
       1208 1 . . . . . 3.438 2.578 4.298 1 1 
       1209 1 . . . . .  3.26 2.445 4.075 1 1 
       1210 1 . . . . . 4.279   0.0 5.349 1 1 
       1211 1 . . . . . 3.877 2.908 4.846 1 1 
       1212 1 . . . . .     .   0.0 4.229 1 1 
       1213 1 . . . . . 4.243 3.182 5.304 1 1 
       1214 1 . . . . . 2.796   0.0 3.495 1 1 
       1215 1 . . . . . 4.691   0.0 5.864 1 1 
       1216 1 . . . . . 2.432 1.824  3.04 1 1 
       1217 1 . . . . . 4.377 3.661 5.471 1 1 
       1218 1 . . . . . 4.472   0.0  5.17 1 1 
       1219 1 . . . . . 4.395 3.296 5.494 1 1 
       1220 1 . . . . . 4.472   0.0 5.447 1 1 
       1221 1 . . . . . 3.426   0.0 4.283 1 1 
       1222 1 . . . . . 4.956   0.0 6.195 1 1 
       1223 1 . . . . . 3.957   0.0 4.446 1 1 
       1224 1 . . . . . 4.808 3.606  6.01 1 1 
       1225 1 . . . . . 4.046 3.254 5.058 1 1 
       1226 1 . . . . .  2.84   0.0  3.55 1 1 
       1227 1 . . . . .  3.71   0.0 4.637 1 1 
       1228 1 . . . . . 4.588   0.0 5.735 1 1 
       1229 1 . . . . . 3.126   0.0 3.154 1 1 
       1230 1 . . . . . 4.602 3.451 5.753 1 1 
       1231 1 . . . . . 3.339   0.0 4.007 1 1 
       1232 1 . . . . . 3.879   0.0 4.689 1 1 
       1233 1 . . . . .     .   0.0 3.466 1 1 
       1234 1 . . . . .     . 3.365 4.288 1 1 
       1235 1 . . . . .  4.16   0.0   4.4 1 1 
       1236 1 . . . . .     .   0.0 4.724 1 1 
       1237 1 . . . . . 4.186   0.0 5.232 1 1 
       1238 1 . . . . . 4.153   0.0 4.486 1 1 
       1239 1 . . . . . 4.493   0.0 5.616 1 1 
       1240 1 . . . . . 4.915   0.0 6.144 1 1 
       1241 1 . . . . . 4.976   0.0  6.22 1 1 
       1242 1 . . . . . 3.653   0.0 4.566 1 1 
       1243 1 . . . . . 3.647   0.0 4.194 1 1 
       1244 1 . . . . . 3.779   0.0 3.917 1 1 
       1245 1 . . . . . 4.398   0.0 5.497 1 1 
       1246 1 . . . . . 4.043   0.0 4.621 1 1 
       1247 1 . . . . . 4.469   0.0 5.586 1 1 
       1248 1 . . . . . 4.723   0.0 5.904 1 1 
       1249 1 . . . . .  4.17   0.0 5.212 1 1 
       1250 1 . . . . . 4.931   0.0 6.164 1 1 
       1251 1 . . . . . 4.835   0.0 6.044 1 1 
       1252 1 . . . . . 4.907   0.0 6.134 1 1 
       1253 1 . . . . . 3.794   0.0 4.155 1 1 
       1254 1 . . . . . 4.158   0.0 5.198 1 1 
       1255 1 . . . . . 3.562   0.0 4.452 1 1 
       1256 1 . . . . . 4.714   0.0 5.893 1 1 
       1257 1 . . . . . 4.137 3.199 5.171 1 1 
       1258 1 . . . . . 4.689   0.0 5.861 1 1 
       1259 1 . . . . . 4.403 3.717 5.504 1 1 
       1260 1 . . . . . 2.401 1.801 3.001 1 1 
       1261 1 . . . . . 2.976   0.0  3.72 1 1 
       1262 1 . . . . . 2.668 2.001 3.335 1 1 
       1263 1 . . . . . 3.609   0.0 4.511 1 1 
       1264 1 . . . . . 4.092   0.0 5.115 1 1 
       1265 1 . . . . . 4.967   0.0 5.507 1 1 
       1266 1 . . . . . 3.832   0.0  4.79 1 1 
       1267 1 . . . . . 4.135   0.0 4.715 1 1 
       1268 1 . . . . . 3.774   0.0  4.67 1 1 
       1269 1 . . . . . 4.937   0.0 6.171 1 1 
       1270 1 . . . . . 2.908 2.181 3.635 1 1 
       1271 1 . . . . . 2.501   0.0 3.126 1 1 
       1272 1 . . . . . 3.099   0.0 3.874 1 1 
       1273 1 . . . . . 3.904   0.0 4.358 1 1 
       1274 1 . . . . . 2.691   0.0 3.164 1 1 
       1275 1 . . . . . 2.888   0.0  3.61 1 1 
       1276 1 . . . . . 3.717   0.0 4.646 1 1 
       1277 1 . . . . . 3.265   0.0 4.081 1 1 
       1278 1 . . . . . 3.294   0.0 4.118 1 1 
       1279 1 . . . . . 4.979   0.0 6.224 1 1 
       1280 1 . . . . . 4.773   0.0 5.176 1 1 
       1281 1 . . . . . 4.346   0.0 5.239 1 1 
       1282 1 . . . . . 4.105   0.0 4.743 1 1 
       1283 1 . . . . . 4.823   0.0 6.029 1 1 
       1284 1 . . . . . 4.868   0.0 6.085 1 1 
       1285 1 . . . . . 3.888   0.0  4.86 1 1 
       1286 1 . . . . .     .   0.0  4.79 1 1 
       1287 1 . . . . . 4.431   0.0 5.539 1 1 
       1288 1 . . . . . 2.237   0.0 2.796 1 1 
       1289 1 . . . . . 3.202   0.0 4.002 1 1 
       1290 1 . . . . .  2.64   0.0 3.195 1 1 
       1291 1 . . . . . 2.052 1.539 2.565 1 1 
       1292 1 . . . . . 4.571 3.428 5.714 1 1 
       1293 1 . . . . . 4.423   0.0 4.993 1 1 
       1294 1 . . . . . 4.611 3.458 5.653 1 1 
       1295 1 . . . . . 3.543   0.0 4.429 1 1 
       1296 1 . . . . . 3.192   0.0  3.99 1 1 
       1297 1 . . . . . 3.334   2.5 4.168 1 1 
       1298 1 . . . . .     . 2.747 3.611 1 1 
       1299 1 . . . . . 3.625   0.0 4.165 1 1 
       1300 1 . . . . . 2.685 2.014 3.356 1 1 
       1301 1 . . . . .     .   0.0 2.547 1 1 
       1302 1 . . . . . 3.975 2.981  4.48 1 1 
       1303 1 . . . . . 2.274 1.705 2.843 1 1 
       1304 1 . . . . . 4.757 3.568 5.946 1 1 
       1305 1 . . . . . 4.522   0.0 5.194 1 1 
       1306 1 . . . . .  3.43   0.0 4.126 1 1 
       1307 1 . . . . . 2.478   0.0 2.893 1 1 
       1308 1 . . . . . 3.564 2.673 4.455 1 1 
       1309 1 . . . . . 4.888   0.0  6.11 1 1 
       1310 1 . . . . .  3.71   0.0 4.229 1 1 
       1311 1 . . . . .  4.86   0.0 6.075 1 1 
       1312 1 . . . . . 3.637   0.0 4.546 1 1 
       1313 1 . . . . . 4.461   0.0 5.576 1 1 
       1314 1 . . . . . 4.255   0.0 5.319 1 1 
       1315 1 . . . . . 4.984   0.0  5.94 1 1 
       1316 1 . . . . .     .   0.0 4.414 1 1 
       1317 1 . . . . .     .   0.0 3.894 1 1 
       1318 1 . . . . .     .   0.0 3.596 1 1 
       1319 1 . . . . . 2.322   0.0 2.903 1 1 
       1320 1 . . . . . 4.498   0.0 5.623 1 1 
       1321 1 . . . . . 3.957   0.0 4.946 1 1 
       1322 1 . . . . . 3.678   0.0 4.174 1 1 
       1323 1 . . . . . 4.013   0.0 4.724 1 1 
       1324 1 . . . . . 4.271   0.0 5.339 1 1 
       1325 1 . . . . . 3.065 2.299 3.831 1 1 
       1326 1 . . . . . 3.454  2.59 3.526 1 1 
       1327 1 . . . . . 3.355   0.0 4.194 1 1 
       1328 1 . . . . . 3.171   0.0 3.964 1 1 
       1329 1 . . . . . 3.004   0.0 3.205 1 1 
       1330 1 . . . . . 1.875 1.406 2.344 1 1 
       1331 1 . . . . . 4.838   0.0 6.048 1 1 
       1332 1 . . . . . 3.145 3.043 3.931 1 1 
       1333 1 . . . . .  4.97   0.0 6.212 1 1 
       1334 1 . . . . . 4.241   0.0 5.016 1 1 
       1335 1 . . . . . 3.453   0.0   4.1 1 1 
       1336 1 . . . . . 4.967   0.0 6.209 1 1 
       1337 1 . . . . . 4.405   0.0 5.506 1 1 
       1338 1 . . . . .  4.87   0.0 6.088 1 1 
       1339 1 . . . . . 4.691   0.0 5.864 1 1 
       1340 1 . . . . . 2.861 2.146 3.576 1 1 
       1341 1 . . . . .     .  2.39 3.165 1 1 
       1342 1 . . . . .  4.05 3.038 5.062 1 1 
       1343 1 . . . . . 3.917   0.0  4.63 1 1 
       1344 1 . . . . .  4.82   0.0 6.025 1 1 
       1345 1 . . . . . 3.099 2.324 3.874 1 1 
       1346 1 . . . . . 3.469 2.602  3.47 1 1 
       1347 1 . . . . . 3.391   0.0 4.239 1 1 
       1348 1 . . . . . 3.309   0.0 3.634 1 1 
       1349 1 . . . . . 3.242   0.0 3.451 1 1 
       1350 1 . . . . . 2.411 1.808 3.014 1 1 
       1351 1 . . . . . 4.723 3.542 5.904 1 1 
       1352 1 . . . . . 3.426   0.0 4.283 1 1 
       1353 1 . . . . . 4.835 3.626 5.644 1 1 
       1354 1 . . . . . 4.547   0.0 5.684 1 1 
       1355 1 . . . . . 2.755 2.668 3.444 1 1 
       1356 1 . . . . .     . 3.358 4.031 1 1 
       1357 1 . . . . . 4.881   0.0  5.52 1 1 
       1358 1 . . . . .  4.59   0.0 5.737 1 1 
       1359 1 . . . . . 2.864   0.0 3.189 1 1 
       1360 1 . . . . . 4.531   0.0  4.78 1 1 
       1361 1 . . . . . 4.195   0.0 4.544 1 1 
       1362 1 . . . . . 4.157   0.0 5.196 1 1 
       1363 1 . . . . . 3.641   0.0 4.551 1 1 
       1364 1 . . . . . 3.383 2.537 4.229 1 1 
       1365 1 . . . . . 4.234 3.176 5.292 1 1 
       1366 1 . . . . . 2.592   0.0  3.24 1 1 
       1367 1 . . . . .     . 2.899 3.804 1 1 
       1368 1 . . . . .  2.22   0.0  2.75 1 1 
       1369 1 . . . . . 2.348 1.761 2.935 1 1 
       1370 1 . . . . . 4.345 3.259 5.431 1 1 
       1371 1 . . . . . 2.449 1.837 3.061 1 1 
       1372 1 . . . . . 4.474 3.355 5.593 1 1 
       1373 1 . . . . . 2.913 2.185 3.641 1 1 
       1374 1 . . . . . 4.043   0.0 5.054 1 1 
       1375 1 . . . . . 3.502   0.0 4.377 1 1 
       1376 1 . . . . .  3.99   0.0 4.988 1 1 
       1377 1 . . . . . 4.918   0.0 6.148 1 1 
       1378 1 . . . . . 3.151 2.363 3.939 1 1 
       1379 1 . . . . .  3.45 2.587  3.49 1 1 
       1380 1 . . . . . 3.489   0.0 4.361 1 1 
       1381 1 . . . . . 2.691 2.018 3.364 1 1 
       1382 1 . . . . .     .   0.0 2.604 1 1 
       1383 1 . . . . . 3.717 2.788 4.364 1 1 
       1384 1 . . . . . 3.941 2.956 4.926 1 1 
       1385 1 . . . . . 4.416 3.312  5.52 1 1 
       1386 1 . . . . . 3.888 2.916  4.86 1 1 
       1387 1 . . . . . 4.237 3.178 4.839 1 1 
       1388 1 . . . . . 3.312   0.0  4.14 1 1 
       1389 1 . . . . . 3.273 2.479 4.091 1 1 
       1390 1 . . . . . 2.536   0.0  3.17 1 1 
       1391 1 . . . . . 4.371   0.0 5.242 1 1 
       1392 1 . . . . . 3.975   0.0 4.969 1 1 
       1393 1 . . . . . 2.569   0.0 3.068 1 1 
       1394 1 . . . . .     .  2.74 3.605 1 1 
       1395 1 . . . . . 4.279 3.209 5.349 1 1 
       1396 1 . . . . .   2.8 2.611 3.364 1 1 
       1397 1 . . . . . 3.717   0.0 4.646 1 1 
       1398 1 . . . . . 3.232   0.0  3.98 1 1 
       1399 1 . . . . . 4.472   0.0  5.59 1 1 
       1400 1 . . . . .     .   0.0  3.88 1 1 
       1401 1 . . . . .     .   0.0 2.795 1 1 
       1402 1 . . . . . 4.066   0.0 5.082 1 1 
       1403 1 . . . . .     .   0.0 2.996 1 1 
       1404 1 . . . . . 4.806   0.0 6.008 1 1 
       1405 1 . . . . . 4.336   0.0  5.42 1 1 
       1406 1 . . . . . 2.755 2.066 3.444 1 1 
       1407 1 . . . . . 2.614   0.0 3.267 1 1 
       1408 1 . . . . . 4.092 3.069 5.115 1 1 
       1409 1 . . . . . 3.109 2.332 3.886 1 1 
       1410 1 . . . . . 3.106  2.33 3.882 1 1 
       1411 1 . . . . . 3.498 2.623 4.373 1 1 
       1412 1 . . . . . 3.403   0.0 4.254 1 1 
       1413 1 . . . . .  2.79 2.092 3.488 1 1 
       1414 1 . . . . .     . 2.362 3.126 1 1 
       1415 1 . . . . . 3.713 2.785 4.641 1 1 
       1416 1 . . . . . 4.448 3.336  5.56 1 1 
       1417 1 . . . . . 3.866 2.899 4.429 1 1 
       1418 1 . . . . . 4.764   0.0 5.623 1 1 
       1419 1 . . . . . 4.792   0.0 5.757 1 1 
       1420 1 . . . . . 3.019 2.264 3.774 1 1 
       1421 1 . . . . . 3.361 2.521 3.367 1 1 
       1422 1 . . . . . 3.215   0.0 4.019 1 1 
       1423 1 . . . . . 3.798 2.848 4.748 1 1 
       1424 1 . . . . . 4.437   0.0 5.546 1 1 
       1425 1 . . . . . 2.491   0.0 2.915 1 1 
       1426 1 . . . . . 3.975   0.0 4.698 1 1 
       1427 1 . . . . . 3.342 2.506 4.178 1 1 
       1428 1 . . . . . 4.787   0.0 5.811 1 1 
       1429 1 . . . . . 4.189   0.0 5.236 1 1 
       1430 1 . . . . . 2.719   0.0 3.216 1 1 
       1431 1 . . . . . 4.293   0.0 5.266 1 1 
       1432 1 . . . . . 4.427  3.32 5.534 1 1 
       1433 1 . . . . . 4.999 3.749 6.249 1 1 
       1434 1 . . . . . 4.741 3.556 5.743 1 1 
       1435 1 . . . . . 2.787   0.0 3.366 1 1 
       1436 1 . . . . . 3.363   0.0 3.946 1 1 
       1437 1 . . . . . 4.348   0.0 5.435 1 1 
       1438 1 . . . . . 3.363   0.0 4.204 1 1 
       1439 1 . . . . . 4.868   0.0 6.085 1 1 
       1440 1 . . . . . 4.868   0.0 5.729 1 1 
       1441 1 . . . . . 1.939 1.454 2.424 1 1 
       1442 1 . . . . . 3.209   0.0 4.011 1 1 
       1443 1 . . . . . 2.657 1.993 3.321 1 1 
       1444 1 . . . . . 4.979 3.734 6.224 1 1 
       1445 1 . . . . . 4.403   0.0 5.504 1 1 
       1446 1 . . . . . 3.113 2.335 3.891 1 1 
       1447 1 . . . . . 2.358 1.768 2.948 1 1 
       1448 1 . . . . . 3.587   0.0 4.484 1 1 
       1449 1 . . . . .  3.75   0.0  3.75 1 1 
       1450 1 . . . . . 3.525   0.0 4.406 1 1 
       1451 1 . . . . . 3.458   0.0 3.821 1 1 
       1452 1 . . . . . 2.771   0.0 3.206 1 1 
       1453 1 . . . . . 2.373   0.0 2.807 1 1 
       1454 1 . . . . . 2.045 1.534 2.556 1 1 
       1455 1 . . . . . 4.732 3.549 5.497 1 1 
       1456 1 . . . . . 4.745 3.628 5.837 1 1 
       1457 1 . . . . . 4.205   0.0 5.256 1 1 
       1458 1 . . . . . 2.569   0.0 3.084 1 1 
       1459 1 . . . . .   4.5   0.0 5.625 1 1 
       1460 1 . . . . . 4.717   0.0 5.896 1 1 
       1461 1 . . . . . 2.342   0.0 2.727 1 1 
       1462 1 . . . . . 3.939   0.0 4.924 1 1 
       1463 1 . . . . . 4.013   0.0 5.016 1 1 
       1464 1 . . . . . 2.808   0.0  3.51 1 1 
       1465 1 . . . . . 3.717   0.0 4.646 1 1 
       1466 1 . . . . .  4.43   0.0 5.537 1 1 
       1467 1 . . . . . 4.286   0.0 5.357 1 1 
       1468 1 . . . . . 3.877   0.0 4.846 1 1 
       1469 1 . . . . . 4.389   0.0 5.486 1 1 
       1470 1 . . . . . 2.667   0.0   3.0 1 1 
       1471 1 . . . . . 2.483   0.0  2.75 1 1 
       1472 1 . . . . . 3.045 2.284 3.806 1 1 
       1473 1 . . . . . 3.482 2.611 3.518 1 1 
       1474 1 . . . . .  3.01   0.0 3.762 1 1 
       1475 1 . . . . . 3.018   0.0 3.772 1 1 
       1476 1 . . . . . 2.285 1.714 2.856 1 1 
       1477 1 . . . . . 4.013 3.276 5.016 1 1 
       1478 1 . . . . . 2.517 1.888 3.146 1 1 
       1479 1 . . . . . 3.426   0.0 4.283 1 1 
       1480 1 . . . . . 2.687 2.015 3.359 1 1 
       1481 1 . . . . . 2.675 2.218 3.344 1 1 
       1482 1 . . . . . 3.594   0.0 4.492 1 1 
       1483 1 . . . . . 2.773   0.0 3.466 1 1 
       1484 1 . . . . . 3.994   0.0 4.614 1 1 
       1485 1 . . . . . 4.818   0.0 6.022 1 1 
       1486 1 . . . . . 3.824   0.0 3.876 1 1 
       1487 1 . . . . . 2.011 1.508 2.514 1 1 
       1488 1 . . . . . 3.567 2.813 4.459 1 1 
       1489 1 . . . . . 4.736   0.0  5.92 1 1 
       1490 1 . . . . . 3.361 2.521 4.201 1 1 
       1491 1 . . . . . 2.657   0.0 3.321 1 1 
       1492 1 . . . . . 4.051   0.0 4.751 1 1 
       1493 1 . . . . .     . 3.203 4.229 1 1 
       1494 1 . . . . . 4.699 3.524 5.529 1 1 
       1495 1 . . . . . 4.338   0.0 5.308 1 1 
       1496 1 . . . . . 4.135   0.0 5.169 1 1 
       1497 1 . . . . . 4.371   0.0 5.464 1 1 
       1498 1 . . . . .     .   0.0 2.893 1 1 
       1499 1 . . . . . 4.484   0.0 5.605 1 1 
       1500 1 . . . . .  4.16   0.0   5.2 1 1 
       1501 1 . . . . . 4.177   0.0 5.221 1 1 
       1502 1 . . . . . 3.966   0.0 4.551 1 1 
       1503 1 . . . . . 2.353 1.765 2.941 1 1 
       1504 1 . . . . . 4.252 3.189 5.315 1 1 
       1505 1 . . . . . 3.045   0.0  3.52 1 1 
       1506 1 . . . . . 3.233 2.425 4.041 1 1 
       1507 1 . . . . . 2.966 2.224 3.708 1 1 
       1508 1 . . . . .     . 2.512 3.321 1 1 
       1509 1 . . . . . 2.125 1.594 2.656 1 1 
       1510 1 . . . . . 4.894  3.67 5.766 1 1 
       1511 1 . . . . . 4.606   0.0 5.757 1 1 
       1512 1 . . . . . 3.052 2.823 3.815 1 1 
       1513 1 . . . . . 3.557   0.0 4.179 1 1 
       1514 1 . . . . . 3.309 2.482 4.136 1 1 
       1515 1 . . . . . 2.501 1.876 3.126 1 1 
       1516 1 . . . . . 3.687   0.0 4.609 1 1 
       1517 1 . . . . . 2.163   0.0 2.661 1 1 
       1518 1 . . . . . 2.147  1.61 2.684 1 1 
       1519 1 . . . . . 4.855 3.649 6.069 1 1 
       1520 1 . . . . .  4.05   0.0 4.671 1 1 
       1521 1 . . . . . 2.858   0.0 3.573 1 1 
       1522 1 . . . . . 3.496   0.0  4.37 1 1 
       1523 1 . . . . . 4.894   0.0 6.118 1 1 
       1524 1 . . . . . 4.313   0.0 5.391 1 1 
       1525 1 . . . . . 3.948   0.0 4.839 1 1 
       1526 1 . . . . . 2.542   0.0 2.915 1 1 
       1527 1 . . . . . 3.369 2.527 4.211 1 1 
       1528 1 . . . . . 2.815   0.0 3.519 1 1 
       1529 1 . . . . . 3.355   0.0 4.194 1 1 
       1530 1 . . . . . 3.575 2.681 4.469 1 1 
       1531 1 . . . . . 2.614   0.0   3.0 1 1 
       1532 1 . . . . . 2.927   0.0 3.568 1 1 
       1533 1 . . . . . 2.274 1.705 2.843 1 1 
       1534 1 . . . . .  4.13   0.0 5.162 1 1 
       1535 1 . . . . . 2.196   0.0 2.715 1 1 
       1536 1 . . . . . 4.225   0.0 5.281 1 1 
       1537 1 . . . . . 3.486   0.0 4.118 1 1 
       1538 1 . . . . . 2.554   0.0 3.192 1 1 
       1539 1 . . . . . 2.375   0.0 2.969 1 1 
       1540 1 . . . . . 2.823   0.0 3.529 1 1 
       1541 1 . . . . . 2.706   0.0 3.382 1 1 
       1542 1 . . . . . 2.675   0.0 3.044 1 1 
       1543 1 . . . . . 4.448   0.0  5.56 1 1 
       1544 1 . . . . .  3.99   0.0 4.988 1 1 
       1545 1 . . . . . 4.448 3.336  5.56 1 1 
       1546 1 . . . . . 3.286 2.464 4.108 1 1 
       1547 1 . . . . . 3.498 2.623 3.606 1 1 
       1548 1 . . . . .  4.16  3.12   5.2 1 1 
       1549 1 . . . . . 4.934   3.7 5.411 1 1 
       1550 1 . . . . . 2.117 1.588 2.646 1 1 
       1551 1 . . . . . 4.615 3.461  5.29 1 1 
       1552 1 . . . . . 3.546  2.66 4.432 1 1 
       1553 1 . . . . .  4.05   0.0 5.062 1 1 
       1554 1 . . . . . 3.117 2.338 3.896 1 1 
       1555 1 . . . . . 2.268   0.0 2.835 1 1 
       1556 1 . . . . . 3.193 2.395  3.88 1 1 
       1557 1 . . . . . 2.083 1.562 2.604 1 1 
       1558 1 . . . . . 4.484 3.363 5.605 1 1 
       1559 1 . . . . . 3.913   0.0  4.78 1 1 
       1560 1 . . . . . 2.773   0.0 3.195 1 1 
       1561 1 . . . . . 4.217 3.163 5.271 1 1 
       1562 1 . . . . . 4.939 3.704 6.174 1 1 
       1563 1 . . . . . 4.959   0.0 5.329 1 1 
       1564 1 . . . . . 3.939   0.0 4.924 1 1 
       1565 1 . . . . . 4.135 3.208 5.169 1 1 
       1566 1 . . . . . 3.122 2.342 3.902 1 1 
       1567 1 . . . . .  3.07 2.303 3.837 1 1 
       1568 1 . . . . . 2.932   0.0 3.665 1 1 
       1569 1 . . . . . 2.473   0.0 2.914 1 1 
       1570 1 . . . . . 2.036 1.527 2.545 1 1 
       1571 1 . . . . . 4.385 3.289 5.189 1 1 
       1572 1 . . . . . 3.053  2.29 3.816 1 1 
       1573 1 . . . . . 2.988   0.0 3.735 1 1 
       1574 1 . . . . . 4.488   0.0  5.61 1 1 
       1575 1 . . . . . 2.911 2.183 3.639 1 1 
       1576 1 . . . . . 3.169   0.0 3.181 1 1 
       1577 1 . . . . . 2.912   0.0  3.64 1 1 
       1578 1 . . . . .  1.94 1.455 2.425 1 1 
       1579 1 . . . . . 4.875 3.656 6.094 1 1 
       1580 1 . . . . .  3.05   0.0 3.812 1 1 
       1581 1 . . . . . 2.653   0.0 3.316 1 1 
       1582 1 . . . . .   3.4   0.0  4.25 1 1 
       1583 1 . . . . . 2.825 2.119 3.531 1 1 
       1584 1 . . . . . 3.038   0.0 3.797 1 1 
       1585 1 . . . . . 3.175   0.0 3.969 1 1 
       1586 1 . . . . . 2.971   0.0 3.267 1 1 
       1587 1 . . . . . 2.054 1.541 2.567 1 1 
       1588 1 . . . . . 4.488   0.0  5.61 1 1 
       1589 1 . . . . . 2.687   0.0 3.359 1 1 
       1590 1 . . . . . 3.929   0.0 4.911 1 1 
       1591 1 . . . . . 2.942 2.206 3.678 1 1 
       1592 1 . . . . . 4.364   0.0 5.455 1 1 
       1593 1 . . . . . 2.966   0.0 3.708 1 1 
       1594 1 . . . . .     .   0.0 2.948 1 1 
       1595 1 . . . . . 3.505   0.0 4.288 1 1 
       1596 1 . . . . .  2.19 1.643 2.737 1 1 
       1597 1 . . . . . 3.678   0.0 4.597 1 1 
       1598 1 . . . . . 3.601   0.0 4.501 1 1 
       1599 1 . . . . .  3.07   0.0 3.837 1 1 
       1600 1 . . . . . 4.258   0.0 5.323 1 1 
       1601 1 . . . . . 2.626  1.97 3.282 1 1 
       1602 1 . . . . . 4.466   0.0 5.583 1 1 
       1603 1 . . . . . 2.588   0.0 3.235 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

         1      1 1 1  1 MET C    C 34.601 52.648 21.152 1.00 . A A .  1 MET C    1 1 
         1      2 1 1  1 MET CA   C 33.145 52.485 20.710 1.00 . A A .  1 MET CA   1 1 
         1      3 1 1  1 MET CB   C 32.300 51.640 21.659 1.00 . A A .  1 MET CB   1 1 
         1      4 1 1  1 MET CE   C 34.252 48.054 22.670 1.00 . A A .  1 MET CE   1 1 
         1      5 1 1  1 MET CG   C 32.707 50.178 21.821 1.00 . A A .  1 MET CG   1 1 
         1      6 1 1  1 MET H1   H 33.576 51.089 19.269 1.00 . A A .  1 MET H1   1 1 
         1      7 1 1  1 MET H2   H 32.117 51.793 19.059 1.00 . A A .  1 MET H2   1 1 
         1      8 1 1  1 MET H3   H 33.507 52.603 18.688 1.00 . A A .  1 MET H3   1 1 
         1      9 1 1  1 MET HA   H 32.708 53.484 20.701 1.00 . A A .  1 MET HA   1 1 
         1     10 1 1  1 MET HB2  H 32.284 52.123 22.636 1.00 . A A .  1 MET HB2  1 1 
         1     11 1 1  1 MET HB3  H 31.277 51.654 21.284 1.00 . A A .  1 MET HB3  1 1 
         1     12 1 1  1 MET HE1  H 35.120 47.662 23.259 1.00 . A A .  1 MET HE1  1 1 
         1     13 1 1  1 MET HE2  H 33.305 47.605 23.066 1.00 . A A .  1 MET HE2  1 1 
         1     14 1 1  1 MET HE3  H 34.374 47.773 21.593 1.00 . A A .  1 MET HE3  1 1 
         1     15 1 1  1 MET HG2  H 31.852 49.646 22.312 1.00 . A A .  1 MET HG2  1 1 
         1     16 1 1  1 MET HG3  H 32.854 49.716 20.812 1.00 . A A .  1 MET HG3  1 1 
         1     17 1 1  1 MET N    N 33.073 51.962 19.337 1.00 . A A .  1 MET N    1 1 
         1     18 1 1  1 MET O    O 35.487 52.067 20.531 1.00 . A A .  1 MET O    1 1 
         1     19 1 1  1 MET SD   S 34.181 49.857 22.820 1.00 . A A .  1 MET SD   1 1 
         1     20 1 1  2 GLN C    C 36.724 53.157 23.832 1.00 . A A .  2 GLN C    1 1 
         1     21 1 1  2 GLN CA   C 36.215 53.836 22.558 1.00 . A A .  2 GLN CA   1 1 
         1     22 1 1  2 GLN CB   C 36.327 55.354 22.661 1.00 . A A .  2 GLN CB   1 1 
         1     23 1 1  2 GLN CD   C 36.374 57.536 21.392 1.00 . A A .  2 GLN CD   1 1 
         1     24 1 1  2 GLN CG   C 36.113 56.031 21.311 1.00 . A A .  2 GLN CG   1 1 
         1     25 1 1  2 GLN H    H 34.078 53.933 22.644 1.00 . A A .  2 GLN H    1 1 
         1     26 1 1  2 GLN HA   H 36.906 53.532 21.730 1.00 . A A .  2 GLN HA   1 1 
         1     27 1 1  2 GLN HB2  H 35.597 55.733 23.376 1.00 . A A .  2 GLN HB2  1 1 
         1     28 1 1  2 GLN HB3  H 37.326 55.609 23.017 1.00 . A A .  2 GLN HB3  1 1 
         1     29 1 1  2 GLN HE21 H 34.466 57.948 22.062 1.00 . A A .  2 GLN HE21 1 1 
         1     30 1 1  2 GLN HE22 H 35.561 59.364 21.817 1.00 . A A .  2 GLN HE22 1 1 
         1     31 1 1  2 GLN HG2  H 36.797 55.607 20.576 1.00 . A A .  2 GLN HG2  1 1 
         1     32 1 1  2 GLN HG3  H 35.094 55.867 20.962 1.00 . A A .  2 GLN HG3  1 1 
         1     33 1 1  2 GLN N    N 34.872 53.448 22.179 1.00 . A A .  2 GLN N    1 1 
         1     34 1 1  2 GLN NE2  N 35.386 58.340 21.776 1.00 . A A .  2 GLN NE2  1 1 
         1     35 1 1  2 GLN O    O 36.047 53.156 24.857 1.00 . A A .  2 GLN O    1 1 
         1     36 1 1  2 GLN OE1  O 37.483 58.010 21.156 1.00 . A A .  2 GLN OE1  1 1 
         1     37 1 1  3 ILE C    C 40.011 52.703 25.125 1.00 . A A .  3 ILE C    1 1 
         1     38 1 1  3 ILE CA   C 38.665 52.022 24.867 1.00 . A A .  3 ILE CA   1 1 
         1     39 1 1  3 ILE CB   C 38.820 50.519 24.654 1.00 . A A .  3 ILE CB   1 1 
         1     40 1 1  3 ILE CD1  C 40.106 48.704 23.384 1.00 . A A .  3 ILE CD1  1 1 
         1     41 1 1  3 ILE CG1  C 39.716 50.177 23.467 1.00 . A A .  3 ILE CG1  1 1 
         1     42 1 1  3 ILE CG2  C 37.456 49.843 24.549 1.00 . A A .  3 ILE CG2  1 1 
         1     43 1 1  3 ILE H    H 38.454 52.716 22.864 1.00 . A A .  3 ILE H    1 1 
         1     44 1 1  3 ILE HA   H 38.047 52.161 25.791 1.00 . A A .  3 ILE HA   1 1 
         1     45 1 1  3 ILE HB   H 39.294 50.109 25.545 1.00 . A A .  3 ILE HB   1 1 
         1     46 1 1  3 ILE HD11 H 40.809 48.562 22.562 1.00 . A A .  3 ILE HD11 1 1 
         1     47 1 1  3 ILE HD12 H 40.580 48.390 24.314 1.00 . A A .  3 ILE HD12 1 1 
         1     48 1 1  3 ILE HD13 H 39.231 48.080 23.207 1.00 . A A .  3 ILE HD13 1 1 
         1     49 1 1  3 ILE HG12 H 39.230 50.473 22.538 1.00 . A A .  3 ILE HG12 1 1 
         1     50 1 1  3 ILE HG13 H 40.649 50.734 23.551 1.00 . A A .  3 ILE HG13 1 1 
         1     51 1 1  3 ILE HG21 H 36.818 50.181 25.366 1.00 . A A .  3 ILE HG21 1 1 
         1     52 1 1  3 ILE HG22 H 36.980 50.094 23.601 1.00 . A A .  3 ILE HG22 1 1 
         1     53 1 1  3 ILE HG23 H 37.558 48.760 24.622 1.00 . A A .  3 ILE HG23 1 1 
         1     54 1 1  3 ILE N    N 37.948 52.640 23.769 1.00 . A A .  3 ILE N    1 1 
         1     55 1 1  3 ILE O    O 40.416 53.597 24.386 1.00 . A A .  3 ILE O    1 1 
         1     56 1 1  4 PHE C    C 43.080 51.447 26.267 1.00 . A A .  4 PHE C    1 1 
         1     57 1 1  4 PHE CA   C 42.103 52.613 26.431 1.00 . A A .  4 PHE CA   1 1 
         1     58 1 1  4 PHE CB   C 42.201 53.182 27.843 1.00 . A A .  4 PHE CB   1 1 
         1     59 1 1  4 PHE CD1  C 41.594 55.606 27.523 1.00 . A A .  4 PHE CD1  1 1 
         1     60 1 1  4 PHE CD2  C 40.218 54.254 28.986 1.00 . A A .  4 PHE CD2  1 1 
         1     61 1 1  4 PHE CE1  C 40.796 56.722 27.801 1.00 . A A .  4 PHE CE1  1 1 
         1     62 1 1  4 PHE CE2  C 39.422 55.370 29.269 1.00 . A A .  4 PHE CE2  1 1 
         1     63 1 1  4 PHE CG   C 41.311 54.371 28.118 1.00 . A A .  4 PHE CG   1 1 
         1     64 1 1  4 PHE CZ   C 39.716 56.607 28.683 1.00 . A A .  4 PHE CZ   1 1 
         1     65 1 1  4 PHE H    H 40.325 51.488 26.733 1.00 . A A .  4 PHE H    1 1 
         1     66 1 1  4 PHE HA   H 42.415 53.412 25.711 1.00 . A A .  4 PHE HA   1 1 
         1     67 1 1  4 PHE HB2  H 41.963 52.392 28.555 1.00 . A A .  4 PHE HB2  1 1 
         1     68 1 1  4 PHE HB3  H 43.232 53.482 28.030 1.00 . A A .  4 PHE HB3  1 1 
         1     69 1 1  4 PHE HD1  H 42.450 55.705 26.872 1.00 . A A .  4 PHE HD1  1 1 
         1     70 1 1  4 PHE HD2  H 39.993 53.305 29.450 1.00 . A A .  4 PHE HD2  1 1 
         1     71 1 1  4 PHE HE1  H 41.032 57.676 27.352 1.00 . A A .  4 PHE HE1  1 1 
         1     72 1 1  4 PHE HE2  H 38.597 55.280 29.960 1.00 . A A .  4 PHE HE2  1 1 
         1     73 1 1  4 PHE HZ   H 39.111 57.470 28.921 1.00 . A A .  4 PHE HZ   1 1 
         1     74 1 1  4 PHE N    N 40.734 52.237 26.139 1.00 . A A .  4 PHE N    1 1 
         1     75 1 1  4 PHE O    O 42.727 50.289 26.477 1.00 . A A .  4 PHE O    1 1 
         1     76 1 1  5 VAL C    C 46.614 51.534 26.751 1.00 . A A .  5 VAL C    1 1 
         1     77 1 1  5 VAL CA   C 45.465 50.850 26.007 1.00 . A A .  5 VAL CA   1 1 
         1     78 1 1  5 VAL CB   C 45.925 50.409 24.621 1.00 . A A .  5 VAL CB   1 1 
         1     79 1 1  5 VAL CG1  C 46.962 49.293 24.713 1.00 . A A .  5 VAL CG1  1 1 
         1     80 1 1  5 VAL CG2  C 44.786 49.906 23.738 1.00 . A A .  5 VAL CG2  1 1 
         1     81 1 1  5 VAL H    H 44.541 52.750 25.727 1.00 . A A .  5 VAL H    1 1 
         1     82 1 1  5 VAL HA   H 45.163 49.934 26.575 1.00 . A A .  5 VAL HA   1 1 
         1     83 1 1  5 VAL HB   H 46.383 51.254 24.106 1.00 . A A .  5 VAL HB   1 1 
         1     84 1 1  5 VAL HG11 H 47.852 49.649 25.233 1.00 . A A .  5 VAL HG11 1 1 
         1     85 1 1  5 VAL HG12 H 46.553 48.436 25.248 1.00 . A A .  5 VAL HG12 1 1 
         1     86 1 1  5 VAL HG13 H 47.256 48.981 23.712 1.00 . A A .  5 VAL HG13 1 1 
         1     87 1 1  5 VAL HG21 H 44.274 49.069 24.213 1.00 . A A .  5 VAL HG21 1 1 
         1     88 1 1  5 VAL HG22 H 44.065 50.706 23.573 1.00 . A A .  5 VAL HG22 1 1 
         1     89 1 1  5 VAL HG23 H 45.171 49.597 22.766 1.00 . A A .  5 VAL HG23 1 1 
         1     90 1 1  5 VAL N    N 44.336 51.758 25.961 1.00 . A A .  5 VAL N    1 1 
         1     91 1 1  5 VAL O    O 46.998 52.642 26.382 1.00 . A A .  5 VAL O    1 1 
         1     92 1 1  6 LYS C    C 49.559 50.505 28.278 1.00 . A A .  6 LYS C    1 1 
         1     93 1 1  6 LYS CA   C 48.320 51.368 28.524 1.00 . A A .  6 LYS CA   1 1 
         1     94 1 1  6 LYS CB   C 47.932 51.464 29.996 1.00 . A A .  6 LYS CB   1 1 
         1     95 1 1  6 LYS CD   C 48.611 52.322 32.302 1.00 . A A .  6 LYS CD   1 1 
         1     96 1 1  6 LYS CE   C 47.507 53.351 32.531 1.00 . A A .  6 LYS CE   1 1 
         1     97 1 1  6 LYS CG   C 49.009 52.140 30.840 1.00 . A A .  6 LYS CG   1 1 
         1     98 1 1  6 LYS H    H 46.814 49.942 27.993 1.00 . A A .  6 LYS H    1 1 
         1     99 1 1  6 LYS HA   H 48.568 52.407 28.187 1.00 . A A .  6 LYS HA   1 1 
         1    100 1 1  6 LYS HB2  H 47.013 52.046 30.070 1.00 . A A .  6 LYS HB2  1 1 
         1    101 1 1  6 LYS HB3  H 47.740 50.465 30.386 1.00 . A A .  6 LYS HB3  1 1 
         1    102 1 1  6 LYS HD2  H 48.277 51.363 32.697 1.00 . A A .  6 LYS HD2  1 1 
         1    103 1 1  6 LYS HD3  H 49.488 52.628 32.872 1.00 . A A .  6 LYS HD3  1 1 
         1    104 1 1  6 LYS HE2  H 46.637 53.107 31.922 1.00 . A A .  6 LYS HE2  1 1 
         1    105 1 1  6 LYS HE3  H 47.206 53.294 33.577 1.00 . A A .  6 LYS HE3  1 1 
         1    106 1 1  6 LYS HG2  H 49.907 51.523 30.826 1.00 . A A .  6 LYS HG2  1 1 
         1    107 1 1  6 LYS HG3  H 49.262 53.108 30.408 1.00 . A A .  6 LYS HG3  1 1 
         1    108 1 1  6 LYS HZ1  H 48.825 54.935 32.727 1.00 . A A .  6 LYS HZ1  1 1 
         1    109 1 1  6 LYS HZ2  H 48.127 54.877 31.260 1.00 . A A .  6 LYS HZ2  1 1 
         1    110 1 1  6 LYS HZ3  H 47.276 55.397 32.541 1.00 . A A .  6 LYS HZ3  1 1 
         1    111 1 1  6 LYS N    N 47.182 50.888 27.765 1.00 . A A .  6 LYS N    1 1 
         1    112 1 1  6 LYS NZ   N 47.964 54.720 32.244 1.00 . A A .  6 LYS NZ   1 1 
         1    113 1 1  6 LYS O    O 49.457 49.282 28.213 1.00 . A A .  6 LYS O    1 1 
         1    114 1 1  7 THR C    C 53.025 50.866 29.023 1.00 . A A .  7 THR C    1 1 
         1    115 1 1  7 THR CA   C 52.004 50.471 27.955 1.00 . A A .  7 THR CA   1 1 
         1    116 1 1  7 THR CB   C 52.503 50.704 26.532 1.00 . A A .  7 THR CB   1 1 
         1    117 1 1  7 THR CG2  C 52.473 52.167 26.099 1.00 . A A .  7 THR CG2  1 1 
         1    118 1 1  7 THR H    H 50.746 52.165 28.235 1.00 . A A .  7 THR H    1 1 
         1    119 1 1  7 THR HA   H 51.840 49.367 28.058 1.00 . A A .  7 THR HA   1 1 
         1    120 1 1  7 THR HB   H 51.843 50.136 25.828 1.00 . A A .  7 THR HB   1 1 
         1    121 1 1  7 THR HG1  H 54.117 50.466 25.495 1.00 . A A .  7 THR HG1  1 1 
         1    122 1 1  7 THR HG21 H 52.883 52.799 26.887 1.00 . A A .  7 THR HG21 1 1 
         1    123 1 1  7 THR HG22 H 53.049 52.308 25.185 1.00 . A A .  7 THR HG22 1 1 
         1    124 1 1  7 THR HG23 H 51.442 52.469 25.915 1.00 . A A .  7 THR HG23 1 1 
         1    125 1 1  7 THR N    N 50.730 51.127 28.171 1.00 . A A .  7 THR N    1 1 
         1    126 1 1  7 THR O    O 52.997 51.970 29.562 1.00 . A A .  7 THR O    1 1 
         1    127 1 1  7 THR OG1  O 53.812 50.207 26.368 1.00 . A A .  7 THR OG1  1 1 
         1    128 1 1  8 LEU C    C 55.931 51.225 30.199 1.00 . A A .  8 LEU C    1 1 
         1    129 1 1  8 LEU CA   C 54.923 50.093 30.411 1.00 . A A .  8 LEU CA   1 1 
         1    130 1 1  8 LEU CB   C 55.633 48.755 30.589 1.00 . A A .  8 LEU CB   1 1 
         1    131 1 1  8 LEU CD1  C 55.415 46.273 30.849 1.00 . A A .  8 LEU CD1  1 1 
         1    132 1 1  8 LEU CD2  C 54.385 47.745 32.548 1.00 . A A .  8 LEU CD2  1 1 
         1    133 1 1  8 LEU CG   C 54.732 47.620 31.067 1.00 . A A .  8 LEU CG   1 1 
         1    134 1 1  8 LEU H    H 53.954 49.067 28.821 1.00 . A A .  8 LEU H    1 1 
         1    135 1 1  8 LEU HA   H 54.379 50.343 31.358 1.00 . A A .  8 LEU HA   1 1 
         1    136 1 1  8 LEU HB2  H 56.087 48.478 29.637 1.00 . A A .  8 LEU HB2  1 1 
         1    137 1 1  8 LEU HB3  H 56.448 48.874 31.303 1.00 . A A .  8 LEU HB3  1 1 
         1    138 1 1  8 LEU HD11 H 56.378 46.257 31.360 1.00 . A A .  8 LEU HD11 1 1 
         1    139 1 1  8 LEU HD12 H 54.789 45.469 31.236 1.00 . A A .  8 LEU HD12 1 1 
         1    140 1 1  8 LEU HD13 H 55.573 46.114 29.782 1.00 . A A .  8 LEU HD13 1 1 
         1    141 1 1  8 LEU HD21 H 53.856 48.680 32.734 1.00 . A A .  8 LEU HD21 1 1 
         1    142 1 1  8 LEU HD22 H 53.731 46.926 32.848 1.00 . A A .  8 LEU HD22 1 1 
         1    143 1 1  8 LEU HD23 H 55.290 47.718 33.155 1.00 . A A .  8 LEU HD23 1 1 
         1    144 1 1  8 LEU HG   H 53.805 47.609 30.494 1.00 . A A .  8 LEU HG   1 1 
         1    145 1 1  8 LEU N    N 53.945 49.962 29.350 1.00 . A A .  8 LEU N    1 1 
         1    146 1 1  8 LEU O    O 56.597 51.625 31.151 1.00 . A A .  8 LEU O    1 1 
         1    147 1 1  9 THR C    C 56.171 54.250 29.495 1.00 . A A .  9 THR C    1 1 
         1    148 1 1  9 THR CA   C 56.712 53.039 28.731 1.00 . A A .  9 THR CA   1 1 
         1    149 1 1  9 THR CB   C 56.649 53.385 27.246 1.00 . A A .  9 THR CB   1 1 
         1    150 1 1  9 THR CG2  C 57.212 52.293 26.341 1.00 . A A .  9 THR CG2  1 1 
         1    151 1 1  9 THR H    H 55.381 51.448 28.249 1.00 . A A .  9 THR H    1 1 
         1    152 1 1  9 THR HA   H 57.782 52.905 29.033 1.00 . A A .  9 THR HA   1 1 
         1    153 1 1  9 THR HB   H 57.225 54.329 27.065 1.00 . A A .  9 THR HB   1 1 
         1    154 1 1  9 THR HG1  H 55.268 53.818 25.966 1.00 . A A .  9 THR HG1  1 1 
         1    155 1 1  9 THR HG21 H 57.204 52.638 25.307 1.00 . A A .  9 THR HG21 1 1 
         1    156 1 1  9 THR HG22 H 58.242 52.082 26.626 1.00 . A A .  9 THR HG22 1 1 
         1    157 1 1  9 THR HG23 H 56.617 51.383 26.415 1.00 . A A .  9 THR HG23 1 1 
         1    158 1 1  9 THR N    N 55.993 51.812 29.007 1.00 . A A .  9 THR N    1 1 
         1    159 1 1  9 THR O    O 56.833 55.286 29.526 1.00 . A A .  9 THR O    1 1 
         1    160 1 1  9 THR OG1  O 55.299 53.601 26.901 1.00 . A A .  9 THR OG1  1 1 
         1    161 1 1 10 GLY C    C 53.180 55.860 29.880 1.00 . A A . 10 GLY C    1 1 
         1    162 1 1 10 GLY CA   C 54.253 55.198 30.748 1.00 . A A . 10 GLY CA   1 1 
         1    163 1 1 10 GLY H    H 54.483 53.233 29.981 1.00 . A A . 10 GLY H    1 1 
         1    164 1 1 10 GLY HA2  H 53.741 54.767 31.646 1.00 . A A . 10 GLY HA2  1 1 
         1    165 1 1 10 GLY HA3  H 54.958 55.992 31.104 1.00 . A A . 10 GLY HA3  1 1 
         1    166 1 1 10 GLY N    N 54.985 54.138 30.085 1.00 . A A . 10 GLY N    1 1 
         1    167 1 1 10 GLY O    O 52.404 56.662 30.395 1.00 . A A . 10 GLY O    1 1 
         1    168 1 1 11 LYS C    C 50.780 55.384 27.739 1.00 . A A . 11 LYS C    1 1 
         1    169 1 1 11 LYS CA   C 52.147 56.065 27.657 1.00 . A A . 11 LYS CA   1 1 
         1    170 1 1 11 LYS CB   C 52.738 56.015 26.251 1.00 . A A . 11 LYS CB   1 1 
         1    171 1 1 11 LYS CD   C 52.432 56.734 23.814 1.00 . A A . 11 LYS CD   1 1 
         1    172 1 1 11 LYS CE   C 53.861 57.224 23.594 1.00 . A A . 11 LYS CE   1 1 
         1    173 1 1 11 LYS CG   C 51.962 56.877 25.259 1.00 . A A . 11 LYS CG   1 1 
         1    174 1 1 11 LYS H    H 53.760 54.790 28.249 1.00 . A A . 11 LYS H    1 1 
         1    175 1 1 11 LYS HA   H 52.016 57.145 27.922 1.00 . A A . 11 LYS HA   1 1 
         1    176 1 1 11 LYS HB2  H 53.770 56.365 26.288 1.00 . A A . 11 LYS HB2  1 1 
         1    177 1 1 11 LYS HB3  H 52.744 54.984 25.897 1.00 . A A . 11 LYS HB3  1 1 
         1    178 1 1 11 LYS HD2  H 52.361 55.688 23.515 1.00 . A A . 11 LYS HD2  1 1 
         1    179 1 1 11 LYS HD3  H 51.757 57.321 23.192 1.00 . A A . 11 LYS HD3  1 1 
         1    180 1 1 11 LYS HE2  H 53.955 58.248 23.954 1.00 . A A . 11 LYS HE2  1 1 
         1    181 1 1 11 LYS HE3  H 54.539 56.593 24.169 1.00 . A A . 11 LYS HE3  1 1 
         1    182 1 1 11 LYS HG2  H 50.913 56.583 25.262 1.00 . A A . 11 LYS HG2  1 1 
         1    183 1 1 11 LYS HG3  H 52.028 57.923 25.558 1.00 . A A . 11 LYS HG3  1 1 
         1    184 1 1 11 LYS HZ1  H 55.185 57.325 21.995 1.00 . A A . 11 LYS HZ1  1 1 
         1    185 1 1 11 LYS HZ2  H 53.973 56.258 21.783 1.00 . A A . 11 LYS HZ2  1 1 
         1    186 1 1 11 LYS HZ3  H 53.658 57.835 21.642 1.00 . A A . 11 LYS HZ3  1 1 
         1    187 1 1 11 LYS N    N 53.097 55.510 28.600 1.00 . A A . 11 LYS N    1 1 
         1    188 1 1 11 LYS NZ   N 54.203 57.165 22.165 1.00 . A A . 11 LYS NZ   1 1 
         1    189 1 1 11 LYS O    O 50.680 54.177 27.948 1.00 . A A . 11 LYS O    1 1 
         1    190 1 1 12 THR C    C 47.820 56.142 25.960 1.00 . A A . 12 THR C    1 1 
         1    191 1 1 12 THR CA   C 48.366 55.689 27.315 1.00 . A A . 12 THR CA   1 1 
         1    192 1 1 12 THR CB   C 47.472 56.165 28.456 1.00 . A A . 12 THR CB   1 1 
         1    193 1 1 12 THR CG2  C 46.143 55.418 28.513 1.00 . A A . 12 THR CG2  1 1 
         1    194 1 1 12 THR H    H 49.887 57.174 27.343 1.00 . A A . 12 THR H    1 1 
         1    195 1 1 12 THR HA   H 48.362 54.569 27.327 1.00 . A A . 12 THR HA   1 1 
         1    196 1 1 12 THR HB   H 47.270 57.261 28.343 1.00 . A A . 12 THR HB   1 1 
         1    197 1 1 12 THR HG1  H 48.653 56.720 29.854 1.00 . A A . 12 THR HG1  1 1 
         1    198 1 1 12 THR HG21 H 46.315 54.343 28.562 1.00 . A A . 12 THR HG21 1 1 
         1    199 1 1 12 THR HG22 H 45.593 55.740 29.397 1.00 . A A . 12 THR HG22 1 1 
         1    200 1 1 12 THR HG23 H 45.543 55.648 27.632 1.00 . A A . 12 THR HG23 1 1 
         1    201 1 1 12 THR N    N 49.727 56.156 27.487 1.00 . A A . 12 THR N    1 1 
         1    202 1 1 12 THR O    O 48.074 57.258 25.512 1.00 . A A . 12 THR O    1 1 
         1    203 1 1 12 THR OG1  O 48.099 55.952 29.701 1.00 . A A . 12 THR OG1  1 1 
         1    204 1 1 13 ILE C    C 44.896 55.284 24.215 1.00 . A A . 13 ILE C    1 1 
         1    205 1 1 13 ILE CA   C 46.404 55.466 24.026 1.00 . A A . 13 ILE CA   1 1 
         1    206 1 1 13 ILE CB   C 46.945 54.470 23.004 1.00 . A A . 13 ILE CB   1 1 
         1    207 1 1 13 ILE CD1  C 49.031 55.815 22.270 1.00 . A A . 13 ILE CD1  1 1 
         1    208 1 1 13 ILE CG1  C 48.460 54.512 22.821 1.00 . A A . 13 ILE CG1  1 1 
         1    209 1 1 13 ILE CG2  C 46.245 54.589 21.653 1.00 . A A . 13 ILE CG2  1 1 
         1    210 1 1 13 ILE H    H 46.890 54.348 25.753 1.00 . A A . 13 ILE H    1 1 
         1    211 1 1 13 ILE HA   H 46.590 56.502 23.644 1.00 . A A . 13 ILE HA   1 1 
         1    212 1 1 13 ILE HB   H 46.719 53.472 23.379 1.00 . A A . 13 ILE HB   1 1 
         1    213 1 1 13 ILE HD11 H 50.115 55.723 22.195 1.00 . A A . 13 ILE HD11 1 1 
         1    214 1 1 13 ILE HD12 H 48.633 56.015 21.276 1.00 . A A . 13 ILE HD12 1 1 
         1    215 1 1 13 ILE HD13 H 48.798 56.644 22.938 1.00 . A A . 13 ILE HD13 1 1 
         1    216 1 1 13 ILE HG12 H 48.950 54.304 23.773 1.00 . A A . 13 ILE HG12 1 1 
         1    217 1 1 13 ILE HG13 H 48.751 53.706 22.148 1.00 . A A . 13 ILE HG13 1 1 
         1    218 1 1 13 ILE HG21 H 45.199 54.293 21.734 1.00 . A A . 13 ILE HG21 1 1 
         1    219 1 1 13 ILE HG22 H 46.296 55.616 21.291 1.00 . A A . 13 ILE HG22 1 1 
         1    220 1 1 13 ILE HG23 H 46.718 53.933 20.923 1.00 . A A . 13 ILE HG23 1 1 
         1    221 1 1 13 ILE N    N 47.057 55.272 25.304 1.00 . A A . 13 ILE N    1 1 
         1    222 1 1 13 ILE O    O 44.481 54.391 24.950 1.00 . A A . 13 ILE O    1 1 
         1    223 1 1 14 THR C    C 42.367 55.530 21.851 1.00 . A A . 14 THR C    1 1 
         1    224 1 1 14 THR CA   C 42.665 55.787 23.329 1.00 . A A . 14 THR CA   1 1 
         1    225 1 1 14 THR CB   C 41.775 56.861 23.950 1.00 . A A . 14 THR CB   1 1 
         1    226 1 1 14 THR CG2  C 41.925 58.250 23.336 1.00 . A A . 14 THR CG2  1 1 
         1    227 1 1 14 THR H    H 44.489 56.830 22.952 1.00 . A A . 14 THR H    1 1 
         1    228 1 1 14 THR HA   H 42.417 54.841 23.876 1.00 . A A . 14 THR HA   1 1 
         1    229 1 1 14 THR HB   H 42.034 56.940 25.036 1.00 . A A . 14 THR HB   1 1 
         1    230 1 1 14 THR HG1  H 40.301 55.634 24.245 1.00 . A A . 14 THR HG1  1 1 
         1    231 1 1 14 THR HG21 H 41.322 58.960 23.903 1.00 . A A . 14 THR HG21 1 1 
         1    232 1 1 14 THR HG22 H 42.966 58.568 23.383 1.00 . A A . 14 THR HG22 1 1 
         1    233 1 1 14 THR HG23 H 41.593 58.240 22.298 1.00 . A A . 14 THR HG23 1 1 
         1    234 1 1 14 THR N    N 44.073 56.067 23.524 1.00 . A A . 14 THR N    1 1 
         1    235 1 1 14 THR O    O 42.956 56.181 20.990 1.00 . A A . 14 THR O    1 1 
         1    236 1 1 14 THR OG1  O 40.415 56.502 23.851 1.00 . A A . 14 THR OG1  1 1 
         1    237 1 1 15 LEU C    C 39.747 53.623 20.047 1.00 . A A . 15 LEU C    1 1 
         1    238 1 1 15 LEU CA   C 41.153 54.210 20.188 1.00 . A A . 15 LEU CA   1 1 
         1    239 1 1 15 LEU CB   C 42.218 53.334 19.535 1.00 . A A . 15 LEU CB   1 1 
         1    240 1 1 15 LEU CD1  C 43.232 51.131 18.976 1.00 . A A . 15 LEU CD1  1 1 
         1    241 1 1 15 LEU CD2  C 42.623 51.558 21.320 1.00 . A A . 15 LEU CD2  1 1 
         1    242 1 1 15 LEU CG   C 42.227 51.846 19.875 1.00 . A A . 15 LEU CG   1 1 
         1    243 1 1 15 LEU H    H 41.026 54.057 22.319 1.00 . A A . 15 LEU H    1 1 
         1    244 1 1 15 LEU HA   H 41.129 55.174 19.619 1.00 . A A . 15 LEU HA   1 1 
         1    245 1 1 15 LEU HB2  H 42.074 53.421 18.458 1.00 . A A . 15 LEU HB2  1 1 
         1    246 1 1 15 LEU HB3  H 43.202 53.752 19.747 1.00 . A A . 15 LEU HB3  1 1 
         1    247 1 1 15 LEU HD11 H 44.236 51.522 19.140 1.00 . A A . 15 LEU HD11 1 1 
         1    248 1 1 15 LEU HD12 H 43.215 50.060 19.182 1.00 . A A . 15 LEU HD12 1 1 
         1    249 1 1 15 LEU HD13 H 42.958 51.282 17.932 1.00 . A A . 15 LEU HD13 1 1 
         1    250 1 1 15 LEU HD21 H 43.596 51.999 21.538 1.00 . A A . 15 LEU HD21 1 1 
         1    251 1 1 15 LEU HD22 H 41.879 51.975 21.998 1.00 . A A . 15 LEU HD22 1 1 
         1    252 1 1 15 LEU HD23 H 42.656 50.481 21.488 1.00 . A A . 15 LEU HD23 1 1 
         1    253 1 1 15 LEU HG   H 41.241 51.420 19.692 1.00 . A A . 15 LEU HG   1 1 
         1    254 1 1 15 LEU N    N 41.513 54.557 21.548 1.00 . A A . 15 LEU N    1 1 
         1    255 1 1 15 LEU O    O 39.179 53.088 20.997 1.00 . A A . 15 LEU O    1 1 
         1    256 1 1 16 GLU C    C 37.875 51.941 17.802 1.00 . A A . 16 GLU C    1 1 
         1    257 1 1 16 GLU CA   C 37.885 53.343 18.416 1.00 . A A . 16 GLU CA   1 1 
         1    258 1 1 16 GLU CB   C 37.390 54.428 17.464 1.00 . A A . 16 GLU CB   1 1 
         1    259 1 1 16 GLU CD   C 34.909 53.764 17.374 1.00 . A A . 16 GLU CD   1 1 
         1    260 1 1 16 GLU CG   C 36.174 54.126 16.593 1.00 . A A . 16 GLU CG   1 1 
         1    261 1 1 16 GLU H    H 39.811 54.202 18.118 1.00 . A A . 16 GLU H    1 1 
         1    262 1 1 16 GLU HA   H 37.229 53.329 19.324 1.00 . A A . 16 GLU HA   1 1 
         1    263 1 1 16 GLU HB2  H 37.189 55.326 18.048 1.00 . A A . 16 GLU HB2  1 1 
         1    264 1 1 16 GLU HB3  H 38.197 54.667 16.771 1.00 . A A . 16 GLU HB3  1 1 
         1    265 1 1 16 GLU HG2  H 35.960 55.003 15.982 1.00 . A A . 16 GLU HG2  1 1 
         1    266 1 1 16 GLU HG3  H 36.427 53.317 15.907 1.00 . A A . 16 GLU HG3  1 1 
         1    267 1 1 16 GLU N    N 39.216 53.735 18.832 1.00 . A A . 16 GLU N    1 1 
         1    268 1 1 16 GLU O    O 38.562 51.694 16.814 1.00 . A A . 16 GLU O    1 1 
         1    269 1 1 16 GLU OE1  O 34.251 52.772 16.993 1.00 . A A . 16 GLU OE1  1 1 
         1    270 1 1 16 GLU OE2  O 34.517 54.465 18.332 1.00 . A A . 16 GLU OE2  1 1 
         1    271 1 1 17 VAL C    C 35.540 49.138 18.075 1.00 . A A . 17 VAL C    1 1 
         1    272 1 1 17 VAL CA   C 36.992 49.621 18.046 1.00 . A A . 17 VAL CA   1 1 
         1    273 1 1 17 VAL CB   C 37.816 48.761 19.000 1.00 . A A . 17 VAL CB   1 1 
         1    274 1 1 17 VAL CG1  C 39.313 48.954 18.775 1.00 . A A . 17 VAL CG1  1 1 
         1    275 1 1 17 VAL CG2  C 37.501 49.021 20.470 1.00 . A A . 17 VAL CG2  1 1 
         1    276 1 1 17 VAL H    H 36.562 51.311 19.223 1.00 . A A . 17 VAL H    1 1 
         1    277 1 1 17 VAL HA   H 37.366 49.450 17.004 1.00 . A A . 17 VAL HA   1 1 
         1    278 1 1 17 VAL HB   H 37.598 47.712 18.805 1.00 . A A . 17 VAL HB   1 1 
         1    279 1 1 17 VAL HG11 H 39.558 48.737 17.735 1.00 . A A . 17 VAL HG11 1 1 
         1    280 1 1 17 VAL HG12 H 39.603 49.979 19.006 1.00 . A A . 17 VAL HG12 1 1 
         1    281 1 1 17 VAL HG13 H 39.873 48.269 19.411 1.00 . A A . 17 VAL HG13 1 1 
         1    282 1 1 17 VAL HG21 H 36.441 48.855 20.659 1.00 . A A . 17 VAL HG21 1 1 
         1    283 1 1 17 VAL HG22 H 38.074 48.344 21.104 1.00 . A A . 17 VAL HG22 1 1 
         1    284 1 1 17 VAL HG23 H 37.750 50.045 20.748 1.00 . A A . 17 VAL HG23 1 1 
         1    285 1 1 17 VAL N    N 37.103 51.026 18.382 1.00 . A A . 17 VAL N    1 1 
         1    286 1 1 17 VAL O    O 34.684 49.775 18.684 1.00 . A A . 17 VAL O    1 1 
         1    287 1 1 18 GLU C    C 34.016 46.149 18.522 1.00 . A A . 18 GLU C    1 1 
         1    288 1 1 18 GLU CA   C 33.968 47.334 17.555 1.00 . A A . 18 GLU CA   1 1 
         1    289 1 1 18 GLU CB   C 33.487 46.855 16.188 1.00 . A A . 18 GLU CB   1 1 
         1    290 1 1 18 GLU CD   C 32.228 48.998 15.528 1.00 . A A . 18 GLU CD   1 1 
         1    291 1 1 18 GLU CG   C 33.283 47.956 15.151 1.00 . A A . 18 GLU CG   1 1 
         1    292 1 1 18 GLU H    H 36.029 47.478 17.000 1.00 . A A . 18 GLU H    1 1 
         1    293 1 1 18 GLU HA   H 33.220 48.065 17.956 1.00 . A A . 18 GLU HA   1 1 
         1    294 1 1 18 GLU HB2  H 34.220 46.149 15.800 1.00 . A A . 18 GLU HB2  1 1 
         1    295 1 1 18 GLU HB3  H 32.549 46.312 16.305 1.00 . A A . 18 GLU HB3  1 1 
         1    296 1 1 18 GLU HG2  H 34.239 48.452 14.984 1.00 . A A . 18 GLU HG2  1 1 
         1    297 1 1 18 GLU HG3  H 32.993 47.493 14.208 1.00 . A A . 18 GLU HG3  1 1 
         1    298 1 1 18 GLU N    N 35.251 48.000 17.451 1.00 . A A . 18 GLU N    1 1 
         1    299 1 1 18 GLU O    O 35.038 45.470 18.586 1.00 . A A . 18 GLU O    1 1 
         1    300 1 1 18 GLU OE1  O 31.301 48.703 16.313 1.00 . A A . 18 GLU OE1  1 1 
         1    301 1 1 18 GLU OE2  O 32.340 50.138 15.027 1.00 . A A . 18 GLU OE2  1 1 
         1    302 1 1 19 PRO C    C 33.099 43.304 19.381 1.00 . A A . 19 PRO C    1 1 
         1    303 1 1 19 PRO CA   C 32.892 44.645 20.088 1.00 . A A . 19 PRO CA   1 1 
         1    304 1 1 19 PRO CB   C 31.531 44.706 20.776 1.00 . A A . 19 PRO CB   1 1 
         1    305 1 1 19 PRO CD   C 31.658 46.483 19.219 1.00 . A A . 19 PRO CD   1 1 
         1    306 1 1 19 PRO CG   C 30.656 45.491 19.802 1.00 . A A . 19 PRO CG   1 1 
         1    307 1 1 19 PRO HA   H 33.685 44.749 20.872 1.00 . A A . 19 PRO HA   1 1 
         1    308 1 1 19 PRO HB2  H 31.112 43.717 20.962 1.00 . A A . 19 PRO HB2  1 1 
         1    309 1 1 19 PRO HB3  H 31.633 45.262 21.708 1.00 . A A . 19 PRO HB3  1 1 
         1    310 1 1 19 PRO HD2  H 31.338 46.781 18.188 1.00 . A A . 19 PRO HD2  1 1 
         1    311 1 1 19 PRO HD3  H 31.714 47.382 19.884 1.00 . A A . 19 PRO HD3  1 1 
         1    312 1 1 19 PRO HG2  H 30.287 44.829 19.019 1.00 . A A . 19 PRO HG2  1 1 
         1    313 1 1 19 PRO HG3  H 29.833 45.992 20.311 1.00 . A A . 19 PRO HG3  1 1 
         1    314 1 1 19 PRO N    N 32.936 45.800 19.215 1.00 . A A . 19 PRO N    1 1 
         1    315 1 1 19 PRO O    O 33.414 42.307 20.026 1.00 . A A . 19 PRO O    1 1 
         1    316 1 1 20 SER C    C 34.657 42.093 16.679 1.00 . A A . 20 SER C    1 1 
         1    317 1 1 20 SER CA   C 33.214 42.161 17.184 1.00 . A A . 20 SER CA   1 1 
         1    318 1 1 20 SER CB   C 32.220 42.175 16.027 1.00 . A A . 20 SER CB   1 1 
         1    319 1 1 20 SER H    H 32.620 44.153 17.591 1.00 . A A . 20 SER H    1 1 
         1    320 1 1 20 SER HA   H 33.041 41.214 17.757 1.00 . A A . 20 SER HA   1 1 
         1    321 1 1 20 SER HB2  H 32.500 41.402 15.266 1.00 . A A . 20 SER HB2  1 1 
         1    322 1 1 20 SER HB3  H 31.205 41.921 16.428 1.00 . A A . 20 SER HB3  1 1 
         1    323 1 1 20 SER HG   H 31.398 43.422 14.820 1.00 . A A . 20 SER HG   1 1 
         1    324 1 1 20 SER N    N 32.938 43.281 18.061 1.00 . A A . 20 SER N    1 1 
         1    325 1 1 20 SER O    O 34.987 41.151 15.962 1.00 . A A . 20 SER O    1 1 
         1    326 1 1 20 SER OG   O 32.152 43.442 15.413 1.00 . A A . 20 SER OG   1 1 
         1    327 1 1 21 ASP C    C 37.678 41.856 17.315 1.00 . A A . 21 ASP C    1 1 
         1    328 1 1 21 ASP CA   C 36.924 43.002 16.637 1.00 . A A . 21 ASP CA   1 1 
         1    329 1 1 21 ASP CB   C 37.621 44.330 16.920 1.00 . A A . 21 ASP CB   1 1 
         1    330 1 1 21 ASP CG   C 37.203 45.495 16.020 1.00 . A A . 21 ASP CG   1 1 
         1    331 1 1 21 ASP H    H 35.244 43.800 17.673 1.00 . A A . 21 ASP H    1 1 
         1    332 1 1 21 ASP HA   H 36.944 42.837 15.530 1.00 . A A . 21 ASP HA   1 1 
         1    333 1 1 21 ASP HB2  H 37.482 44.606 17.965 1.00 . A A . 21 ASP HB2  1 1 
         1    334 1 1 21 ASP HB3  H 38.688 44.175 16.762 1.00 . A A . 21 ASP HB3  1 1 
         1    335 1 1 21 ASP N    N 35.533 43.025 17.042 1.00 . A A . 21 ASP N    1 1 
         1    336 1 1 21 ASP O    O 37.653 41.719 18.536 1.00 . A A . 21 ASP O    1 1 
         1    337 1 1 21 ASP OD1  O 36.553 45.275 14.975 1.00 . A A . 21 ASP OD1  1 1 
         1    338 1 1 21 ASP OD2  O 37.599 46.651 16.282 1.00 . A A . 21 ASP OD2  1 1 
         1    339 1 1 22 THR C    C 40.622 40.461 17.299 1.00 . A A . 22 THR C    1 1 
         1    340 1 1 22 THR CA   C 39.215 39.950 16.982 1.00 . A A . 22 THR CA   1 1 
         1    341 1 1 22 THR CB   C 39.169 38.797 15.983 1.00 . A A . 22 THR CB   1 1 
         1    342 1 1 22 THR CG2  C 40.252 38.806 14.909 1.00 . A A . 22 THR CG2  1 1 
         1    343 1 1 22 THR H    H 38.306 41.188 15.501 1.00 . A A . 22 THR H    1 1 
         1    344 1 1 22 THR HA   H 38.778 39.553 17.934 1.00 . A A . 22 THR HA   1 1 
         1    345 1 1 22 THR HB   H 38.181 38.846 15.459 1.00 . A A . 22 THR HB   1 1 
         1    346 1 1 22 THR HG1  H 40.097 37.344 16.895 1.00 . A A . 22 THR HG1  1 1 
         1    347 1 1 22 THR HG21 H 40.263 39.773 14.407 1.00 . A A . 22 THR HG21 1 1 
         1    348 1 1 22 THR HG22 H 41.232 38.616 15.348 1.00 . A A . 22 THR HG22 1 1 
         1    349 1 1 22 THR HG23 H 40.024 38.033 14.174 1.00 . A A . 22 THR HG23 1 1 
         1    350 1 1 22 THR N    N 38.365 41.033 16.528 1.00 . A A . 22 THR N    1 1 
         1    351 1 1 22 THR O    O 41.098 41.391 16.651 1.00 . A A . 22 THR O    1 1 
         1    352 1 1 22 THR OG1  O 39.195 37.550 16.641 1.00 . A A . 22 THR OG1  1 1 
         1    353 1 1 23 ILE C    C 43.595 40.885 18.020 1.00 . A A . 23 ILE C    1 1 
         1    354 1 1 23 ILE CA   C 42.394 40.615 18.928 1.00 . A A . 23 ILE CA   1 1 
         1    355 1 1 23 ILE CB   C 42.800 40.011 20.269 1.00 . A A . 23 ILE CB   1 1 
         1    356 1 1 23 ILE CD1  C 40.590 40.752 21.415 1.00 . A A . 23 ILE CD1  1 1 
         1    357 1 1 23 ILE CG1  C 41.631 39.660 21.186 1.00 . A A . 23 ILE CG1  1 1 
         1    358 1 1 23 ILE CG2  C 43.763 40.924 21.021 1.00 . A A . 23 ILE CG2  1 1 
         1    359 1 1 23 ILE H    H 40.884 39.103 18.808 1.00 . A A . 23 ILE H    1 1 
         1    360 1 1 23 ILE HA   H 42.002 41.635 19.174 1.00 . A A . 23 ILE HA   1 1 
         1    361 1 1 23 ILE HB   H 43.338 39.082 20.080 1.00 . A A . 23 ILE HB   1 1 
         1    362 1 1 23 ILE HD11 H 39.835 40.383 22.109 1.00 . A A . 23 ILE HD11 1 1 
         1    363 1 1 23 ILE HD12 H 41.065 41.635 21.844 1.00 . A A . 23 ILE HD12 1 1 
         1    364 1 1 23 ILE HD13 H 40.095 41.019 20.482 1.00 . A A . 23 ILE HD13 1 1 
         1    365 1 1 23 ILE HG12 H 41.134 38.780 20.778 1.00 . A A . 23 ILE HG12 1 1 
         1    366 1 1 23 ILE HG13 H 42.023 39.351 22.154 1.00 . A A . 23 ILE HG13 1 1 
         1    367 1 1 23 ILE HG21 H 44.706 40.998 20.479 1.00 . A A . 23 ILE HG21 1 1 
         1    368 1 1 23 ILE HG22 H 43.345 41.922 21.154 1.00 . A A . 23 ILE HG22 1 1 
         1    369 1 1 23 ILE HG23 H 43.993 40.507 22.001 1.00 . A A . 23 ILE HG23 1 1 
         1    370 1 1 23 ILE N    N 41.308 39.899 18.290 1.00 . A A . 23 ILE N    1 1 
         1    371 1 1 23 ILE O    O 44.197 41.949 18.149 1.00 . A A . 23 ILE O    1 1 
         1    372 1 1 24 GLU C    C 44.679 41.570 15.176 1.00 . A A . 24 GLU C    1 1 
         1    373 1 1 24 GLU CA   C 44.976 40.388 16.101 1.00 . A A . 24 GLU CA   1 1 
         1    374 1 1 24 GLU CB   C 45.480 39.182 15.313 1.00 . A A . 24 GLU CB   1 1 
         1    375 1 1 24 GLU CD   C 45.179 37.527 13.464 1.00 . A A . 24 GLU CD   1 1 
         1    376 1 1 24 GLU CG   C 44.477 38.563 14.343 1.00 . A A . 24 GLU CG   1 1 
         1    377 1 1 24 GLU H    H 43.390 39.166 16.916 1.00 . A A . 24 GLU H    1 1 
         1    378 1 1 24 GLU HA   H 45.834 40.722 16.738 1.00 . A A . 24 GLU HA   1 1 
         1    379 1 1 24 GLU HB2  H 46.356 39.498 14.747 1.00 . A A . 24 GLU HB2  1 1 
         1    380 1 1 24 GLU HB3  H 45.825 38.421 16.012 1.00 . A A . 24 GLU HB3  1 1 
         1    381 1 1 24 GLU HG2  H 43.668 38.099 14.908 1.00 . A A . 24 GLU HG2  1 1 
         1    382 1 1 24 GLU HG3  H 44.047 39.342 13.713 1.00 . A A . 24 GLU HG3  1 1 
         1    383 1 1 24 GLU N    N 43.905 40.063 17.021 1.00 . A A . 24 GLU N    1 1 
         1    384 1 1 24 GLU O    O 45.607 42.232 14.715 1.00 . A A . 24 GLU O    1 1 
         1    385 1 1 24 GLU OE1  O 45.377 37.791 12.258 1.00 . A A . 24 GLU OE1  1 1 
         1    386 1 1 24 GLU OE2  O 45.550 36.452 13.984 1.00 . A A . 24 GLU OE2  1 1 
         1    387 1 1 25 ASN C    C 43.186 44.330 15.277 1.00 . A A . 25 ASN C    1 1 
         1    388 1 1 25 ASN CA   C 43.030 43.147 14.319 1.00 . A A . 25 ASN CA   1 1 
         1    389 1 1 25 ASN CB   C 41.630 43.029 13.725 1.00 . A A . 25 ASN CB   1 1 
         1    390 1 1 25 ASN CG   C 41.227 44.325 13.017 1.00 . A A . 25 ASN CG   1 1 
         1    391 1 1 25 ASN H    H 42.662 41.323 15.385 1.00 . A A . 25 ASN H    1 1 
         1    392 1 1 25 ASN HA   H 43.730 43.332 13.464 1.00 . A A . 25 ASN HA   1 1 
         1    393 1 1 25 ASN HB2  H 41.601 42.211 13.005 1.00 . A A . 25 ASN HB2  1 1 
         1    394 1 1 25 ASN HB3  H 40.902 42.833 14.512 1.00 . A A . 25 ASN HB3  1 1 
         1    395 1 1 25 ASN HD21 H 42.686 44.104 11.583 1.00 . A A . 25 ASN HD21 1 1 
         1    396 1 1 25 ASN HD22 H 41.697 45.637 11.543 1.00 . A A . 25 ASN HD22 1 1 
         1    397 1 1 25 ASN N    N 43.411 41.899 14.949 1.00 . A A . 25 ASN N    1 1 
         1    398 1 1 25 ASN ND2  N 41.917 44.703 11.944 1.00 . A A . 25 ASN ND2  1 1 
         1    399 1 1 25 ASN O    O 43.652 45.385 14.853 1.00 . A A . 25 ASN O    1 1 
         1    400 1 1 25 ASN OD1  O 40.307 45.021 13.440 1.00 . A A . 25 ASN OD1  1 1 
         1    401 1 1 26 VAL C    C 44.734 45.431 17.647 1.00 . A A . 26 VAL C    1 1 
         1    402 1 1 26 VAL CA   C 43.228 45.175 17.562 1.00 . A A . 26 VAL CA   1 1 
         1    403 1 1 26 VAL CB   C 42.620 44.844 18.922 1.00 . A A . 26 VAL CB   1 1 
         1    404 1 1 26 VAL CG1  C 42.801 45.992 19.911 1.00 . A A . 26 VAL CG1  1 1 
         1    405 1 1 26 VAL CG2  C 41.122 44.571 18.820 1.00 . A A . 26 VAL CG2  1 1 
         1    406 1 1 26 VAL H    H 42.593 43.230 16.893 1.00 . A A . 26 VAL H    1 1 
         1    407 1 1 26 VAL HA   H 42.776 46.132 17.198 1.00 . A A . 26 VAL HA   1 1 
         1    408 1 1 26 VAL HB   H 43.106 43.959 19.333 1.00 . A A . 26 VAL HB   1 1 
         1    409 1 1 26 VAL HG11 H 42.349 46.902 19.517 1.00 . A A . 26 VAL HG11 1 1 
         1    410 1 1 26 VAL HG12 H 42.336 45.742 20.864 1.00 . A A . 26 VAL HG12 1 1 
         1    411 1 1 26 VAL HG13 H 43.861 46.171 20.092 1.00 . A A . 26 VAL HG13 1 1 
         1    412 1 1 26 VAL HG21 H 40.925 43.704 18.189 1.00 . A A . 26 VAL HG21 1 1 
         1    413 1 1 26 VAL HG22 H 40.708 44.355 19.805 1.00 . A A . 26 VAL HG22 1 1 
         1    414 1 1 26 VAL HG23 H 40.605 45.434 18.399 1.00 . A A . 26 VAL HG23 1 1 
         1    415 1 1 26 VAL N    N 42.936 44.158 16.572 1.00 . A A . 26 VAL N    1 1 
         1    416 1 1 26 VAL O    O 45.143 46.590 17.642 1.00 . A A . 26 VAL O    1 1 
         1    417 1 1 27 LYS C    C 47.388 45.335 16.190 1.00 . A A . 27 LYS C    1 1 
         1    418 1 1 27 LYS CA   C 47.007 44.541 17.441 1.00 . A A . 27 LYS CA   1 1 
         1    419 1 1 27 LYS CB   C 47.710 43.187 17.397 1.00 . A A . 27 LYS CB   1 1 
         1    420 1 1 27 LYS CD   C 48.321 40.990 18.405 1.00 . A A . 27 LYS CD   1 1 
         1    421 1 1 27 LYS CE   C 48.279 40.082 19.631 1.00 . A A . 27 LYS CE   1 1 
         1    422 1 1 27 LYS CG   C 47.630 42.328 18.655 1.00 . A A . 27 LYS CG   1 1 
         1    423 1 1 27 LYS H    H 45.170 43.442 17.631 1.00 . A A . 27 LYS H    1 1 
         1    424 1 1 27 LYS HA   H 47.389 45.112 18.325 1.00 . A A . 27 LYS HA   1 1 
         1    425 1 1 27 LYS HB2  H 47.320 42.616 16.555 1.00 . A A . 27 LYS HB2  1 1 
         1    426 1 1 27 LYS HB3  H 48.766 43.377 17.202 1.00 . A A . 27 LYS HB3  1 1 
         1    427 1 1 27 LYS HD2  H 47.823 40.487 17.576 1.00 . A A . 27 LYS HD2  1 1 
         1    428 1 1 27 LYS HD3  H 49.361 41.163 18.129 1.00 . A A . 27 LYS HD3  1 1 
         1    429 1 1 27 LYS HE2  H 48.943 40.487 20.395 1.00 . A A . 27 LYS HE2  1 1 
         1    430 1 1 27 LYS HE3  H 47.267 40.059 20.035 1.00 . A A . 27 LYS HE3  1 1 
         1    431 1 1 27 LYS HG2  H 48.119 42.847 19.479 1.00 . A A . 27 LYS HG2  1 1 
         1    432 1 1 27 LYS HG3  H 46.589 42.148 18.923 1.00 . A A . 27 LYS HG3  1 1 
         1    433 1 1 27 LYS HZ1  H 49.480 38.706 18.650 1.00 . A A . 27 LYS HZ1  1 1 
         1    434 1 1 27 LYS HZ2  H 48.940 38.182 20.098 1.00 . A A . 27 LYS HZ2  1 1 
         1    435 1 1 27 LYS HZ3  H 47.938 38.226 18.811 1.00 . A A . 27 LYS HZ3  1 1 
         1    436 1 1 27 LYS N    N 45.572 44.400 17.589 1.00 . A A . 27 LYS N    1 1 
         1    437 1 1 27 LYS NZ   N 48.689 38.715 19.278 1.00 . A A . 27 LYS NZ   1 1 
         1    438 1 1 27 LYS O    O 48.282 46.176 16.255 1.00 . A A . 27 LYS O    1 1 
         1    439 1 1 28 ALA C    C 46.483 47.315 13.921 1.00 . A A . 28 ALA C    1 1 
         1    440 1 1 28 ALA CA   C 46.947 45.860 13.840 1.00 . A A . 28 ALA CA   1 1 
         1    441 1 1 28 ALA CB   C 46.287 45.118 12.680 1.00 . A A . 28 ALA CB   1 1 
         1    442 1 1 28 ALA H    H 45.983 44.380 15.064 1.00 . A A . 28 ALA H    1 1 
         1    443 1 1 28 ALA HA   H 48.052 45.856 13.656 1.00 . A A . 28 ALA HA   1 1 
         1    444 1 1 28 ALA HB1  H 45.203 45.131 12.787 1.00 . A A . 28 ALA HB1  1 1 
         1    445 1 1 28 ALA HB2  H 46.554 45.604 11.742 1.00 . A A . 28 ALA HB2  1 1 
         1    446 1 1 28 ALA HB3  H 46.634 44.085 12.649 1.00 . A A . 28 ALA HB3  1 1 
         1    447 1 1 28 ALA N    N 46.719 45.115 15.062 1.00 . A A . 28 ALA N    1 1 
         1    448 1 1 28 ALA O    O 47.135 48.196 13.365 1.00 . A A . 28 ALA O    1 1 
         1    449 1 1 29 LYS C    C 45.995 49.718 15.820 1.00 . A A . 29 LYS C    1 1 
         1    450 1 1 29 LYS CA   C 44.995 48.981 14.928 1.00 . A A . 29 LYS CA   1 1 
         1    451 1 1 29 LYS CB   C 43.580 48.999 15.499 1.00 . A A . 29 LYS CB   1 1 
         1    452 1 1 29 LYS CD   C 41.111 48.620 14.999 1.00 . A A . 29 LYS CD   1 1 
         1    453 1 1 29 LYS CE   C 40.141 48.216 13.892 1.00 . A A . 29 LYS CE   1 1 
         1    454 1 1 29 LYS CG   C 42.539 48.590 14.462 1.00 . A A . 29 LYS CG   1 1 
         1    455 1 1 29 LYS H    H 44.881 46.842 15.088 1.00 . A A . 29 LYS H    1 1 
         1    456 1 1 29 LYS HA   H 44.971 49.528 13.950 1.00 . A A . 29 LYS HA   1 1 
         1    457 1 1 29 LYS HB2  H 43.514 48.341 16.366 1.00 . A A . 29 LYS HB2  1 1 
         1    458 1 1 29 LYS HB3  H 43.353 50.015 15.825 1.00 . A A . 29 LYS HB3  1 1 
         1    459 1 1 29 LYS HD2  H 41.022 47.918 15.828 1.00 . A A . 29 LYS HD2  1 1 
         1    460 1 1 29 LYS HD3  H 40.869 49.624 15.347 1.00 . A A . 29 LYS HD3  1 1 
         1    461 1 1 29 LYS HE2  H 40.248 48.905 13.054 1.00 . A A . 29 LYS HE2  1 1 
         1    462 1 1 29 LYS HE3  H 40.415 47.224 13.532 1.00 . A A . 29 LYS HE3  1 1 
         1    463 1 1 29 LYS HG2  H 42.608 49.267 13.611 1.00 . A A . 29 LYS HG2  1 1 
         1    464 1 1 29 LYS HG3  H 42.754 47.586 14.097 1.00 . A A . 29 LYS HG3  1 1 
         1    465 1 1 29 LYS HZ1  H 38.408 49.130 14.571 1.00 . A A . 29 LYS HZ1  1 1 
         1    466 1 1 29 LYS HZ2  H 38.118 47.869 13.617 1.00 . A A . 29 LYS HZ2  1 1 
         1    467 1 1 29 LYS HZ3  H 38.574 47.594 15.127 1.00 . A A . 29 LYS HZ3  1 1 
         1    468 1 1 29 LYS N    N 45.420 47.622 14.660 1.00 . A A . 29 LYS N    1 1 
         1    469 1 1 29 LYS NZ   N 38.740 48.204 14.339 1.00 . A A . 29 LYS NZ   1 1 
         1    470 1 1 29 LYS O    O 46.268 50.891 15.578 1.00 . A A . 29 LYS O    1 1 
         1    471 1 1 30 ILE C    C 48.984 49.727 16.695 1.00 . A A . 30 ILE C    1 1 
         1    472 1 1 30 ILE CA   C 47.737 49.510 17.555 1.00 . A A . 30 ILE CA   1 1 
         1    473 1 1 30 ILE CB   C 47.987 48.589 18.745 1.00 . A A . 30 ILE CB   1 1 
         1    474 1 1 30 ILE CD1  C 46.793 47.561 20.771 1.00 . A A . 30 ILE CD1  1 1 
         1    475 1 1 30 ILE CG1  C 46.829 48.680 19.735 1.00 . A A . 30 ILE CG1  1 1 
         1    476 1 1 30 ILE CG2  C 49.307 48.888 19.450 1.00 . A A . 30 ILE CG2  1 1 
         1    477 1 1 30 ILE H    H 46.279 48.063 16.961 1.00 . A A . 30 ILE H    1 1 
         1    478 1 1 30 ILE HA   H 47.452 50.517 17.954 1.00 . A A . 30 ILE HA   1 1 
         1    479 1 1 30 ILE HB   H 48.038 47.564 18.379 1.00 . A A . 30 ILE HB   1 1 
         1    480 1 1 30 ILE HD11 H 46.817 46.592 20.272 1.00 . A A . 30 ILE HD11 1 1 
         1    481 1 1 30 ILE HD12 H 47.638 47.639 21.455 1.00 . A A . 30 ILE HD12 1 1 
         1    482 1 1 30 ILE HD13 H 45.875 47.634 21.354 1.00 . A A . 30 ILE HD13 1 1 
         1    483 1 1 30 ILE HG12 H 46.865 49.635 20.259 1.00 . A A . 30 ILE HG12 1 1 
         1    484 1 1 30 ILE HG13 H 45.879 48.641 19.201 1.00 . A A . 30 ILE HG13 1 1 
         1    485 1 1 30 ILE HG21 H 50.151 48.729 18.778 1.00 . A A . 30 ILE HG21 1 1 
         1    486 1 1 30 ILE HG22 H 49.323 49.916 19.813 1.00 . A A . 30 ILE HG22 1 1 
         1    487 1 1 30 ILE HG23 H 49.448 48.206 20.288 1.00 . A A . 30 ILE HG23 1 1 
         1    488 1 1 30 ILE N    N 46.624 49.024 16.766 1.00 . A A . 30 ILE N    1 1 
         1    489 1 1 30 ILE O    O 49.633 50.761 16.838 1.00 . A A . 30 ILE O    1 1 
         1    490 1 1 31 GLN C    C 50.187 50.285 13.971 1.00 . A A . 31 GLN C    1 1 
         1    491 1 1 31 GLN CA   C 50.376 49.018 14.808 1.00 . A A . 31 GLN CA   1 1 
         1    492 1 1 31 GLN CB   C 50.479 47.797 13.899 1.00 . A A . 31 GLN CB   1 1 
         1    493 1 1 31 GLN CD   C 51.764 46.707 11.971 1.00 . A A . 31 GLN CD   1 1 
         1    494 1 1 31 GLN CG   C 51.696 47.854 12.980 1.00 . A A . 31 GLN CG   1 1 
         1    495 1 1 31 GLN H    H 48.762 47.946 15.725 1.00 . A A . 31 GLN H    1 1 
         1    496 1 1 31 GLN HA   H 51.339 49.110 15.373 1.00 . A A . 31 GLN HA   1 1 
         1    497 1 1 31 GLN HB2  H 50.544 46.894 14.507 1.00 . A A . 31 GLN HB2  1 1 
         1    498 1 1 31 GLN HB3  H 49.584 47.733 13.280 1.00 . A A . 31 GLN HB3  1 1 
         1    499 1 1 31 GLN HE21 H 53.802 46.930 11.742 1.00 . A A . 31 GLN HE21 1 1 
         1    500 1 1 31 GLN HE22 H 53.036 45.555 10.856 1.00 . A A . 31 GLN HE22 1 1 
         1    501 1 1 31 GLN HG2  H 51.691 48.779 12.403 1.00 . A A . 31 GLN HG2  1 1 
         1    502 1 1 31 GLN HG3  H 52.601 47.847 13.589 1.00 . A A . 31 GLN HG3  1 1 
         1    503 1 1 31 GLN N    N 49.300 48.836 15.761 1.00 . A A . 31 GLN N    1 1 
         1    504 1 1 31 GLN NE2  N 52.963 46.363 11.507 1.00 . A A . 31 GLN NE2  1 1 
         1    505 1 1 31 GLN O    O 51.147 51.008 13.714 1.00 . A A . 31 GLN O    1 1 
         1    506 1 1 31 GLN OE1  O 50.763 46.121 11.566 1.00 . A A . 31 GLN OE1  1 1 
         1    507 1 1 32 ASP C    C 48.746 53.081 13.685 1.00 . A A . 32 ASP C    1 1 
         1    508 1 1 32 ASP CA   C 48.647 51.812 12.837 1.00 . A A . 32 ASP CA   1 1 
         1    509 1 1 32 ASP CB   C 47.270 51.628 12.206 1.00 . A A . 32 ASP CB   1 1 
         1    510 1 1 32 ASP CG   C 46.777 52.900 11.512 1.00 . A A . 32 ASP CG   1 1 
         1    511 1 1 32 ASP H    H 48.202 49.895 13.683 1.00 . A A . 32 ASP H    1 1 
         1    512 1 1 32 ASP HA   H 49.385 51.929 12.002 1.00 . A A . 32 ASP HA   1 1 
         1    513 1 1 32 ASP HB2  H 47.330 50.830 11.467 1.00 . A A . 32 ASP HB2  1 1 
         1    514 1 1 32 ASP HB3  H 46.555 51.326 12.971 1.00 . A A . 32 ASP HB3  1 1 
         1    515 1 1 32 ASP N    N 48.960 50.596 13.561 1.00 . A A . 32 ASP N    1 1 
         1    516 1 1 32 ASP O    O 49.101 54.126 13.145 1.00 . A A . 32 ASP O    1 1 
         1    517 1 1 32 ASP OD1  O 45.885 53.569 12.076 1.00 . A A . 32 ASP OD1  1 1 
         1    518 1 1 32 ASP OD2  O 47.303 53.216 10.424 1.00 . A A . 32 ASP OD2  1 1 
         1    519 1 1 33 LYS C    C 49.967 54.420 16.474 1.00 . A A . 33 LYS C    1 1 
         1    520 1 1 33 LYS CA   C 48.579 54.164 15.883 1.00 . A A . 33 LYS CA   1 1 
         1    521 1 1 33 LYS CB   C 47.497 54.075 16.956 1.00 . A A . 33 LYS CB   1 1 
         1    522 1 1 33 LYS CD   C 45.187 54.868 17.671 1.00 . A A . 33 LYS CD   1 1 
         1    523 1 1 33 LYS CE   C 44.332 56.127 17.783 1.00 . A A . 33 LYS CE   1 1 
         1    524 1 1 33 LYS CG   C 46.309 54.981 16.643 1.00 . A A . 33 LYS CG   1 1 
         1    525 1 1 33 LYS H    H 48.104 52.135 15.362 1.00 . A A . 33 LYS H    1 1 
         1    526 1 1 33 LYS HA   H 48.387 55.091 15.284 1.00 . A A . 33 LYS HA   1 1 
         1    527 1 1 33 LYS HB2  H 47.157 53.046 17.065 1.00 . A A . 33 LYS HB2  1 1 
         1    528 1 1 33 LYS HB3  H 47.916 54.389 17.912 1.00 . A A . 33 LYS HB3  1 1 
         1    529 1 1 33 LYS HD2  H 44.549 54.022 17.415 1.00 . A A . 33 LYS HD2  1 1 
         1    530 1 1 33 LYS HD3  H 45.619 54.677 18.653 1.00 . A A . 33 LYS HD3  1 1 
         1    531 1 1 33 LYS HE2  H 43.529 55.946 18.497 1.00 . A A . 33 LYS HE2  1 1 
         1    532 1 1 33 LYS HE3  H 44.950 56.932 18.181 1.00 . A A . 33 LYS HE3  1 1 
         1    533 1 1 33 LYS HG2  H 46.665 56.011 16.622 1.00 . A A . 33 LYS HG2  1 1 
         1    534 1 1 33 LYS HG3  H 45.912 54.733 15.659 1.00 . A A . 33 LYS HG3  1 1 
         1    535 1 1 33 LYS HZ1  H 43.205 55.833 16.056 1.00 . A A . 33 LYS HZ1  1 1 
         1    536 1 1 33 LYS HZ2  H 43.163 57.371 16.609 1.00 . A A . 33 LYS HZ2  1 1 
         1    537 1 1 33 LYS HZ3  H 44.460 56.817 15.832 1.00 . A A . 33 LYS HZ3  1 1 
         1    538 1 1 33 LYS N    N 48.482 53.029 14.988 1.00 . A A . 33 LYS N    1 1 
         1    539 1 1 33 LYS NZ   N 43.750 56.557 16.502 1.00 . A A . 33 LYS NZ   1 1 
         1    540 1 1 33 LYS O    O 50.285 55.579 16.731 1.00 . A A . 33 LYS O    1 1 
         1    541 1 1 34 GLU C    C 53.209 52.717 16.760 1.00 . A A . 34 GLU C    1 1 
         1    542 1 1 34 GLU CA   C 52.046 53.480 17.397 1.00 . A A . 34 GLU CA   1 1 
         1    543 1 1 34 GLU CB   C 51.843 53.033 18.842 1.00 . A A . 34 GLU CB   1 1 
         1    544 1 1 34 GLU CD   C 52.334 55.160 20.118 1.00 . A A . 34 GLU CD   1 1 
         1    545 1 1 34 GLU CG   C 51.273 54.121 19.748 1.00 . A A . 34 GLU CG   1 1 
         1    546 1 1 34 GLU H    H 50.375 52.442 16.563 1.00 . A A . 34 GLU H    1 1 
         1    547 1 1 34 GLU HA   H 52.388 54.547 17.405 1.00 . A A . 34 GLU HA   1 1 
         1    548 1 1 34 GLU HB2  H 51.178 52.170 18.854 1.00 . A A . 34 GLU HB2  1 1 
         1    549 1 1 34 GLU HB3  H 52.786 52.705 19.279 1.00 . A A . 34 GLU HB3  1 1 
         1    550 1 1 34 GLU HG2  H 50.410 54.596 19.281 1.00 . A A . 34 GLU HG2  1 1 
         1    551 1 1 34 GLU HG3  H 50.917 53.643 20.661 1.00 . A A . 34 GLU HG3  1 1 
         1    552 1 1 34 GLU N    N 50.778 53.391 16.702 1.00 . A A . 34 GLU N    1 1 
         1    553 1 1 34 GLU O    O 54.326 52.766 17.272 1.00 . A A . 34 GLU O    1 1 
         1    554 1 1 34 GLU OE1  O 53.111 54.913 21.065 1.00 . A A . 34 GLU OE1  1 1 
         1    555 1 1 34 GLU OE2  O 52.408 56.235 19.483 1.00 . A A . 34 GLU OE2  1 1 
         1    556 1 1 35 GLY C    C 54.479 49.978 15.273 1.00 . A A . 35 GLY C    1 1 
         1    557 1 1 35 GLY CA   C 54.050 51.391 14.871 1.00 . A A . 35 GLY CA   1 1 
         1    558 1 1 35 GLY H    H 52.056 52.007 15.216 1.00 . A A . 35 GLY H    1 1 
         1    559 1 1 35 GLY HA2  H 53.725 51.357 13.799 1.00 . A A . 35 GLY HA2  1 1 
         1    560 1 1 35 GLY HA3  H 54.964 52.036 14.925 1.00 . A A . 35 GLY HA3  1 1 
         1    561 1 1 35 GLY N    N 53.001 52.013 15.652 1.00 . A A . 35 GLY N    1 1 
         1    562 1 1 35 GLY O    O 55.258 49.359 14.551 1.00 . A A . 35 GLY O    1 1 
         1    563 1 1 36 ILE C    C 54.051 46.999 16.188 1.00 . A A . 36 ILE C    1 1 
         1    564 1 1 36 ILE CA   C 54.456 48.227 17.004 1.00 . A A . 36 ILE CA   1 1 
         1    565 1 1 36 ILE CB   C 53.953 48.114 18.441 1.00 . A A . 36 ILE CB   1 1 
         1    566 1 1 36 ILE CD1  C 53.555 49.422 20.600 1.00 . A A . 36 ILE CD1  1 1 
         1    567 1 1 36 ILE CG1  C 54.347 49.311 19.301 1.00 . A A . 36 ILE CG1  1 1 
         1    568 1 1 36 ILE CG2  C 54.493 46.834 19.072 1.00 . A A . 36 ILE CG2  1 1 
         1    569 1 1 36 ILE H    H 53.293 50.018 16.923 1.00 . A A . 36 ILE H    1 1 
         1    570 1 1 36 ILE HA   H 55.573 48.284 17.065 1.00 . A A . 36 ILE HA   1 1 
         1    571 1 1 36 ILE HB   H 52.864 48.056 18.415 1.00 . A A . 36 ILE HB   1 1 
         1    572 1 1 36 ILE HD11 H 52.486 49.435 20.386 1.00 . A A . 36 ILE HD11 1 1 
         1    573 1 1 36 ILE HD12 H 53.787 48.592 21.268 1.00 . A A . 36 ILE HD12 1 1 
         1    574 1 1 36 ILE HD13 H 53.828 50.349 21.105 1.00 . A A . 36 ILE HD13 1 1 
         1    575 1 1 36 ILE HG12 H 55.410 49.256 19.537 1.00 . A A . 36 ILE HG12 1 1 
         1    576 1 1 36 ILE HG13 H 54.173 50.242 18.761 1.00 . A A . 36 ILE HG13 1 1 
         1    577 1 1 36 ILE HG21 H 54.153 46.746 20.104 1.00 . A A . 36 ILE HG21 1 1 
         1    578 1 1 36 ILE HG22 H 54.145 45.950 18.539 1.00 . A A . 36 ILE HG22 1 1 
         1    579 1 1 36 ILE HG23 H 55.583 46.839 19.046 1.00 . A A . 36 ILE HG23 1 1 
         1    580 1 1 36 ILE N    N 53.984 49.452 16.390 1.00 . A A . 36 ILE N    1 1 
         1    581 1 1 36 ILE O    O 52.851 46.783 16.033 1.00 . A A . 36 ILE O    1 1 
         1    582 1 1 37 PRO C    C 53.772 43.980 15.805 1.00 . A A . 37 PRO C    1 1 
         1    583 1 1 37 PRO CA   C 54.626 44.951 14.987 1.00 . A A . 37 PRO CA   1 1 
         1    584 1 1 37 PRO CB   C 55.945 44.299 14.583 1.00 . A A . 37 PRO CB   1 1 
         1    585 1 1 37 PRO CD   C 56.406 46.305 15.769 1.00 . A A . 37 PRO CD   1 1 
         1    586 1 1 37 PRO CG   C 56.943 45.453 14.623 1.00 . A A . 37 PRO CG   1 1 
         1    587 1 1 37 PRO HA   H 54.104 45.269 14.049 1.00 . A A . 37 PRO HA   1 1 
         1    588 1 1 37 PRO HB2  H 56.246 43.544 15.308 1.00 . A A . 37 PRO HB2  1 1 
         1    589 1 1 37 PRO HB3  H 55.878 43.864 13.585 1.00 . A A . 37 PRO HB3  1 1 
         1    590 1 1 37 PRO HD2  H 56.792 45.918 16.747 1.00 . A A . 37 PRO HD2  1 1 
         1    591 1 1 37 PRO HD3  H 56.727 47.368 15.619 1.00 . A A . 37 PRO HD3  1 1 
         1    592 1 1 37 PRO HG2  H 57.959 45.109 14.817 1.00 . A A . 37 PRO HG2  1 1 
         1    593 1 1 37 PRO HG3  H 56.895 46.018 13.692 1.00 . A A . 37 PRO HG3  1 1 
         1    594 1 1 37 PRO N    N 54.966 46.151 15.724 1.00 . A A . 37 PRO N    1 1 
         1    595 1 1 37 PRO O    O 54.167 43.647 16.920 1.00 . A A . 37 PRO O    1 1 
         1    596 1 1 38 PRO C    C 52.428 41.355 16.625 1.00 . A A . 38 PRO C    1 1 
         1    597 1 1 38 PRO CA   C 51.761 42.597 16.029 1.00 . A A . 38 PRO CA   1 1 
         1    598 1 1 38 PRO CB   C 50.655 42.224 15.047 1.00 . A A . 38 PRO CB   1 1 
         1    599 1 1 38 PRO CD   C 51.986 43.932 14.090 1.00 . A A . 38 PRO CD   1 1 
         1    600 1 1 38 PRO CG   C 50.530 43.488 14.199 1.00 . A A . 38 PRO CG   1 1 
         1    601 1 1 38 PRO HA   H 51.313 43.179 16.874 1.00 . A A . 38 PRO HA   1 1 
         1    602 1 1 38 PRO HB2  H 50.975 41.397 14.413 1.00 . A A . 38 PRO HB2  1 1 
         1    603 1 1 38 PRO HB3  H 49.722 41.979 15.554 1.00 . A A . 38 PRO HB3  1 1 
         1    604 1 1 38 PRO HD2  H 52.463 43.460 13.194 1.00 . A A . 38 PRO HD2  1 1 
         1    605 1 1 38 PRO HD3  H 52.019 45.049 14.005 1.00 . A A . 38 PRO HD3  1 1 
         1    606 1 1 38 PRO HG2  H 50.087 43.282 13.225 1.00 . A A . 38 PRO HG2  1 1 
         1    607 1 1 38 PRO HG3  H 49.956 44.242 14.737 1.00 . A A . 38 PRO HG3  1 1 
         1    608 1 1 38 PRO N    N 52.644 43.487 15.302 1.00 . A A . 38 PRO N    1 1 
         1    609 1 1 38 PRO O    O 52.082 40.984 17.744 1.00 . A A . 38 PRO O    1 1 
         1    610 1 1 39 ASP C    C 54.929 39.859 17.766 1.00 . A A . 39 ASP C    1 1 
         1    611 1 1 39 ASP CA   C 54.125 39.599 16.490 1.00 . A A . 39 ASP CA   1 1 
         1    612 1 1 39 ASP CB   C 54.971 38.932 15.409 1.00 . A A . 39 ASP CB   1 1 
         1    613 1 1 39 ASP CG   C 56.187 39.736 14.944 1.00 . A A . 39 ASP CG   1 1 
         1    614 1 1 39 ASP H    H 53.633 41.079 15.009 1.00 . A A . 39 ASP H    1 1 
         1    615 1 1 39 ASP HA   H 53.332 38.859 16.767 1.00 . A A . 39 ASP HA   1 1 
         1    616 1 1 39 ASP HB2  H 55.324 37.977 15.800 1.00 . A A . 39 ASP HB2  1 1 
         1    617 1 1 39 ASP HB3  H 54.338 38.714 14.549 1.00 . A A . 39 ASP HB3  1 1 
         1    618 1 1 39 ASP N    N 53.424 40.758 15.976 1.00 . A A . 39 ASP N    1 1 
         1    619 1 1 39 ASP O    O 55.231 38.912 18.488 1.00 . A A . 39 ASP O    1 1 
         1    620 1 1 39 ASP OD1  O 56.113 40.354 13.860 1.00 . A A . 39 ASP OD1  1 1 
         1    621 1 1 39 ASP OD2  O 57.240 39.701 15.617 1.00 . A A . 39 ASP OD2  1 1 
         1    622 1 1 40 GLN C    C 54.906 41.907 20.434 1.00 . A A . 40 GLN C    1 1 
         1    623 1 1 40 GLN CA   C 55.880 41.501 19.326 1.00 . A A . 40 GLN CA   1 1 
         1    624 1 1 40 GLN CB   C 56.878 42.628 19.077 1.00 . A A . 40 GLN CB   1 1 
         1    625 1 1 40 GLN CD   C 59.133 43.271 18.081 1.00 . A A . 40 GLN CD   1 1 
         1    626 1 1 40 GLN CG   C 58.031 42.212 18.168 1.00 . A A . 40 GLN CG   1 1 
         1    627 1 1 40 GLN H    H 54.896 41.876 17.468 1.00 . A A . 40 GLN H    1 1 
         1    628 1 1 40 GLN HA   H 56.451 40.619 19.716 1.00 . A A . 40 GLN HA   1 1 
         1    629 1 1 40 GLN HB2  H 56.363 43.484 18.641 1.00 . A A . 40 GLN HB2  1 1 
         1    630 1 1 40 GLN HB3  H 57.295 42.933 20.037 1.00 . A A . 40 GLN HB3  1 1 
         1    631 1 1 40 GLN HE21 H 59.569 42.772 16.133 1.00 . A A . 40 GLN HE21 1 1 
         1    632 1 1 40 GLN HE22 H 60.563 44.095 16.885 1.00 . A A . 40 GLN HE22 1 1 
         1    633 1 1 40 GLN HG2  H 58.481 41.294 18.548 1.00 . A A . 40 GLN HG2  1 1 
         1    634 1 1 40 GLN HG3  H 57.646 42.013 17.168 1.00 . A A . 40 GLN HG3  1 1 
         1    635 1 1 40 GLN N    N 55.229 41.113 18.092 1.00 . A A . 40 GLN N    1 1 
         1    636 1 1 40 GLN NE2  N 59.799 43.391 16.937 1.00 . A A . 40 GLN NE2  1 1 
         1    637 1 1 40 GLN O    O 55.328 42.039 21.581 1.00 . A A . 40 GLN O    1 1 
         1    638 1 1 40 GLN OE1  O 59.419 44.008 19.022 1.00 . A A . 40 GLN OE1  1 1 
         1    639 1 1 41 GLN C    C 52.125 41.396 21.943 1.00 . A A . 41 GLN C    1 1 
         1    640 1 1 41 GLN CA   C 52.641 42.560 21.095 1.00 . A A . 41 GLN CA   1 1 
         1    641 1 1 41 GLN CB   C 51.473 43.246 20.392 1.00 . A A . 41 GLN CB   1 1 
         1    642 1 1 41 GLN CD   C 50.631 45.164 18.951 1.00 . A A . 41 GLN CD   1 1 
         1    643 1 1 41 GLN CG   C 51.847 44.491 19.593 1.00 . A A . 41 GLN CG   1 1 
         1    644 1 1 41 GLN H    H 53.316 41.906 19.162 1.00 . A A . 41 GLN H    1 1 
         1    645 1 1 41 GLN HA   H 53.133 43.310 21.766 1.00 . A A . 41 GLN HA   1 1 
         1    646 1 1 41 GLN HB2  H 50.996 42.533 19.719 1.00 . A A . 41 GLN HB2  1 1 
         1    647 1 1 41 GLN HB3  H 50.735 43.521 21.146 1.00 . A A . 41 GLN HB3  1 1 
         1    648 1 1 41 GLN HE21 H 51.660 45.876 17.279 1.00 . A A . 41 GLN HE21 1 1 
         1    649 1 1 41 GLN HE22 H 49.873 46.130 17.349 1.00 . A A . 41 GLN HE22 1 1 
         1    650 1 1 41 GLN HG2  H 52.328 45.214 20.251 1.00 . A A . 41 GLN HG2  1 1 
         1    651 1 1 41 GLN HG3  H 52.548 44.217 18.805 1.00 . A A . 41 GLN HG3  1 1 
         1    652 1 1 41 GLN N    N 53.626 42.109 20.134 1.00 . A A . 41 GLN N    1 1 
         1    653 1 1 41 GLN NE2  N 50.752 45.774 17.776 1.00 . A A . 41 GLN NE2  1 1 
         1    654 1 1 41 GLN O    O 51.709 40.375 21.400 1.00 . A A . 41 GLN O    1 1 
         1    655 1 1 41 GLN OE1  O 49.524 45.151 19.483 1.00 . A A . 41 GLN OE1  1 1 
         1    656 1 1 42 ARG C    C 50.235 41.646 24.849 1.00 . A A . 42 ARG C    1 1 
         1    657 1 1 42 ARG CA   C 51.289 40.764 24.177 1.00 . A A . 42 ARG CA   1 1 
         1    658 1 1 42 ARG CB   C 52.196 40.105 25.213 1.00 . A A . 42 ARG CB   1 1 
         1    659 1 1 42 ARG CD   C 54.165 38.574 25.596 1.00 . A A . 42 ARG CD   1 1 
         1    660 1 1 42 ARG CG   C 53.050 38.979 24.637 1.00 . A A . 42 ARG CG   1 1 
         1    661 1 1 42 ARG CZ   C 54.092 38.308 28.082 1.00 . A A . 42 ARG CZ   1 1 
         1    662 1 1 42 ARG H    H 52.559 42.391 23.672 1.00 . A A . 42 ARG H    1 1 
         1    663 1 1 42 ARG HA   H 50.770 39.963 23.591 1.00 . A A . 42 ARG HA   1 1 
         1    664 1 1 42 ARG HB2  H 52.843 40.867 25.647 1.00 . A A . 42 ARG HB2  1 1 
         1    665 1 1 42 ARG HB3  H 51.575 39.697 26.011 1.00 . A A . 42 ARG HB3  1 1 
         1    666 1 1 42 ARG HD2  H 54.809 37.806 25.095 1.00 . A A . 42 ARG HD2  1 1 
         1    667 1 1 42 ARG HD3  H 54.803 39.475 25.785 1.00 . A A . 42 ARG HD3  1 1 
         1    668 1 1 42 ARG HE   H 52.829 37.437 26.786 1.00 . A A . 42 ARG HE   1 1 
         1    669 1 1 42 ARG HG2  H 52.423 38.114 24.421 1.00 . A A . 42 ARG HG2  1 1 
         1    670 1 1 42 ARG HG3  H 53.511 39.309 23.706 1.00 . A A . 42 ARG HG3  1 1 
         1    671 1 1 42 ARG HH11 H 55.803 39.225 27.516 1.00 . A A . 42 ARG HH11 1 1 
         1    672 1 1 42 ARG HH12 H 55.518 39.252 29.229 1.00 . A A . 42 ARG HH12 1 1 
         1    673 1 1 42 ARG HH21 H 52.698 37.175 29.051 1.00 . A A . 42 ARG HH21 1 1 
         1    674 1 1 42 ARG HH22 H 53.767 38.134 30.074 1.00 . A A . 42 ARG HH22 1 1 
         1    675 1 1 42 ARG N    N 52.067 41.573 23.260 1.00 . A A . 42 ARG N    1 1 
         1    676 1 1 42 ARG NE   N 53.650 38.023 26.850 1.00 . A A . 42 ARG NE   1 1 
         1    677 1 1 42 ARG NH1  N 55.184 39.054 28.296 1.00 . A A . 42 ARG NH1  1 1 
         1    678 1 1 42 ARG NH2  N 53.446 37.844 29.161 1.00 . A A . 42 ARG NH2  1 1 
         1    679 1 1 42 ARG O    O 50.590 42.583 25.560 1.00 . A A . 42 ARG O    1 1 
         1    680 1 1 43 LEU C    C 47.211 41.294 26.346 1.00 . A A . 43 LEU C    1 1 
         1    681 1 1 43 LEU CA   C 47.827 42.065 25.176 1.00 . A A . 43 LEU CA   1 1 
         1    682 1 1 43 LEU CB   C 46.801 42.366 24.088 1.00 . A A . 43 LEU CB   1 1 
         1    683 1 1 43 LEU CD1  C 46.282 43.470 21.906 1.00 . A A . 43 LEU CD1  1 1 
         1    684 1 1 43 LEU CD2  C 47.229 44.839 23.714 1.00 . A A . 43 LEU CD2  1 1 
         1    685 1 1 43 LEU CG   C 47.235 43.443 23.098 1.00 . A A . 43 LEU CG   1 1 
         1    686 1 1 43 LEU H    H 48.766 40.524 24.019 1.00 . A A . 43 LEU H    1 1 
         1    687 1 1 43 LEU HA   H 48.188 43.038 25.598 1.00 . A A . 43 LEU HA   1 1 
         1    688 1 1 43 LEU HB2  H 46.587 41.439 23.555 1.00 . A A . 43 LEU HB2  1 1 
         1    689 1 1 43 LEU HB3  H 45.871 42.686 24.558 1.00 . A A . 43 LEU HB3  1 1 
         1    690 1 1 43 LEU HD11 H 45.271 43.708 22.238 1.00 . A A . 43 LEU HD11 1 1 
         1    691 1 1 43 LEU HD12 H 46.615 44.213 21.182 1.00 . A A . 43 LEU HD12 1 1 
         1    692 1 1 43 LEU HD13 H 46.285 42.494 21.421 1.00 . A A . 43 LEU HD13 1 1 
         1    693 1 1 43 LEU HD21 H 47.491 45.572 22.952 1.00 . A A . 43 LEU HD21 1 1 
         1    694 1 1 43 LEU HD22 H 46.242 45.075 24.113 1.00 . A A . 43 LEU HD22 1 1 
         1    695 1 1 43 LEU HD23 H 47.960 44.899 24.520 1.00 . A A . 43 LEU HD23 1 1 
         1    696 1 1 43 LEU HG   H 48.236 43.219 22.731 1.00 . A A . 43 LEU HG   1 1 
         1    697 1 1 43 LEU N    N 48.958 41.353 24.617 1.00 . A A . 43 LEU N    1 1 
         1    698 1 1 43 LEU O    O 46.944 40.097 26.255 1.00 . A A . 43 LEU O    1 1 
         1    699 1 1 44 ILE C    C 45.213 42.239 29.087 1.00 . A A . 44 ILE C    1 1 
         1    700 1 1 44 ILE CA   C 46.506 41.510 28.718 1.00 . A A . 44 ILE CA   1 1 
         1    701 1 1 44 ILE CB   C 47.580 41.631 29.795 1.00 . A A . 44 ILE CB   1 1 
         1    702 1 1 44 ILE CD1  C 49.990 40.888 30.327 1.00 . A A . 44 ILE CD1  1 1 
         1    703 1 1 44 ILE CG1  C 48.719 40.654 29.515 1.00 . A A . 44 ILE CG1  1 1 
         1    704 1 1 44 ILE CG2  C 47.033 41.413 31.203 1.00 . A A . 44 ILE CG2  1 1 
         1    705 1 1 44 ILE H    H 47.314 42.998 27.430 1.00 . A A . 44 ILE H    1 1 
         1    706 1 1 44 ILE HA   H 46.243 40.430 28.587 1.00 . A A . 44 ILE HA   1 1 
         1    707 1 1 44 ILE HB   H 47.977 42.645 29.755 1.00 . A A . 44 ILE HB   1 1 
         1    708 1 1 44 ILE HD11 H 50.320 41.920 30.206 1.00 . A A . 44 ILE HD11 1 1 
         1    709 1 1 44 ILE HD12 H 49.819 40.686 31.384 1.00 . A A . 44 ILE HD12 1 1 
         1    710 1 1 44 ILE HD13 H 50.769 40.218 29.965 1.00 . A A . 44 ILE HD13 1 1 
         1    711 1 1 44 ILE HG12 H 48.369 39.638 29.697 1.00 . A A . 44 ILE HG12 1 1 
         1    712 1 1 44 ILE HG13 H 49.008 40.718 28.466 1.00 . A A . 44 ILE HG13 1 1 
         1    713 1 1 44 ILE HG21 H 46.295 42.174 31.455 1.00 . A A . 44 ILE HG21 1 1 
         1    714 1 1 44 ILE HG22 H 46.573 40.428 31.285 1.00 . A A . 44 ILE HG22 1 1 
         1    715 1 1 44 ILE HG23 H 47.829 41.496 31.943 1.00 . A A . 44 ILE HG23 1 1 
         1    716 1 1 44 ILE N    N 47.005 42.005 27.450 1.00 . A A . 44 ILE N    1 1 
         1    717 1 1 44 ILE O    O 45.113 43.458 28.964 1.00 . A A . 44 ILE O    1 1 
         1    718 1 1 45 PHE C    C 42.662 41.095 31.407 1.00 . A A . 45 PHE C    1 1 
         1    719 1 1 45 PHE CA   C 43.031 41.970 30.208 1.00 . A A . 45 PHE CA   1 1 
         1    720 1 1 45 PHE CB   C 41.894 41.994 29.191 1.00 . A A . 45 PHE CB   1 1 
         1    721 1 1 45 PHE CD1  C 40.618 44.042 29.910 1.00 . A A . 45 PHE CD1  1 1 
         1    722 1 1 45 PHE CD2  C 39.478 41.907 29.928 1.00 . A A . 45 PHE CD2  1 1 
         1    723 1 1 45 PHE CE1  C 39.464 44.667 30.397 1.00 . A A . 45 PHE CE1  1 1 
         1    724 1 1 45 PHE CE2  C 38.320 42.533 30.405 1.00 . A A . 45 PHE CE2  1 1 
         1    725 1 1 45 PHE CG   C 40.631 42.661 29.682 1.00 . A A . 45 PHE CG   1 1 
         1    726 1 1 45 PHE CZ   C 38.311 43.913 30.644 1.00 . A A . 45 PHE CZ   1 1 
         1    727 1 1 45 PHE H    H 44.383 40.447 29.590 1.00 . A A . 45 PHE H    1 1 
         1    728 1 1 45 PHE HA   H 43.211 43.015 30.568 1.00 . A A . 45 PHE HA   1 1 
         1    729 1 1 45 PHE HB2  H 42.227 42.516 28.293 1.00 . A A . 45 PHE HB2  1 1 
         1    730 1 1 45 PHE HB3  H 41.660 40.968 28.907 1.00 . A A . 45 PHE HB3  1 1 
         1    731 1 1 45 PHE HD1  H 41.503 44.630 29.713 1.00 . A A . 45 PHE HD1  1 1 
         1    732 1 1 45 PHE HD2  H 39.469 40.842 29.752 1.00 . A A . 45 PHE HD2  1 1 
         1    733 1 1 45 PHE HE1  H 39.468 45.733 30.573 1.00 . A A . 45 PHE HE1  1 1 
         1    734 1 1 45 PHE HE2  H 37.425 41.954 30.583 1.00 . A A . 45 PHE HE2  1 1 
         1    735 1 1 45 PHE HZ   H 37.418 44.393 31.016 1.00 . A A . 45 PHE HZ   1 1 
         1    736 1 1 45 PHE N    N 44.240 41.477 29.580 1.00 . A A . 45 PHE N    1 1 
         1    737 1 1 45 PHE O    O 42.749 39.872 31.320 1.00 . A A . 45 PHE O    1 1 
         1    738 1 1 46 ALA C    C 42.348 39.774 34.094 1.00 . A A . 46 ALA C    1 1 
         1    739 1 1 46 ALA CA   C 41.646 41.062 33.659 1.00 . A A . 46 ALA CA   1 1 
         1    740 1 1 46 ALA CB   C 40.146 40.917 33.416 1.00 . A A . 46 ALA CB   1 1 
         1    741 1 1 46 ALA H    H 42.233 42.752 32.499 1.00 . A A . 46 ALA H    1 1 
         1    742 1 1 46 ALA HA   H 41.763 41.763 34.525 1.00 . A A . 46 ALA HA   1 1 
         1    743 1 1 46 ALA HB1  H 39.714 41.884 33.156 1.00 . A A . 46 ALA HB1  1 1 
         1    744 1 1 46 ALA HB2  H 39.962 40.212 32.606 1.00 . A A . 46 ALA HB2  1 1 
         1    745 1 1 46 ALA HB3  H 39.661 40.558 34.323 1.00 . A A . 46 ALA HB3  1 1 
         1    746 1 1 46 ALA N    N 42.239 41.712 32.508 1.00 . A A . 46 ALA N    1 1 
         1    747 1 1 46 ALA O    O 41.722 38.732 34.274 1.00 . A A . 46 ALA O    1 1 
         1    748 1 1 47 GLY C    C 44.794 37.602 33.761 1.00 . A A . 47 GLY C    1 1 
         1    749 1 1 47 GLY CA   C 44.464 38.717 34.754 1.00 . A A . 47 GLY CA   1 1 
         1    750 1 1 47 GLY H    H 44.133 40.744 34.151 1.00 . A A . 47 GLY H    1 1 
         1    751 1 1 47 GLY HA2  H 45.437 39.130 35.124 1.00 . A A . 47 GLY HA2  1 1 
         1    752 1 1 47 GLY HA3  H 43.938 38.246 35.624 1.00 . A A . 47 GLY HA3  1 1 
         1    753 1 1 47 GLY N    N 43.666 39.821 34.259 1.00 . A A . 47 GLY N    1 1 
         1    754 1 1 47 GLY O    O 45.212 36.534 34.204 1.00 . A A . 47 GLY O    1 1 
         1    755 1 1 48 LYS C    C 45.629 37.564 30.177 1.00 . A A . 48 LYS C    1 1 
         1    756 1 1 48 LYS CA   C 45.102 36.880 31.441 1.00 . A A . 48 LYS CA   1 1 
         1    757 1 1 48 LYS CB   C 44.035 35.843 31.102 1.00 . A A . 48 LYS CB   1 1 
         1    758 1 1 48 LYS CD   C 41.759 35.289 30.226 1.00 . A A . 48 LYS CD   1 1 
         1    759 1 1 48 LYS CE   C 40.388 35.860 29.876 1.00 . A A . 48 LYS CE   1 1 
         1    760 1 1 48 LYS CG   C 42.739 36.417 30.537 1.00 . A A . 48 LYS CG   1 1 
         1    761 1 1 48 LYS H    H 44.155 38.673 32.149 1.00 . A A . 48 LYS H    1 1 
         1    762 1 1 48 LYS HA   H 45.960 36.324 31.898 1.00 . A A . 48 LYS HA   1 1 
         1    763 1 1 48 LYS HB2  H 44.451 35.133 30.387 1.00 . A A . 48 LYS HB2  1 1 
         1    764 1 1 48 LYS HB3  H 43.798 35.287 32.009 1.00 . A A . 48 LYS HB3  1 1 
         1    765 1 1 48 LYS HD2  H 42.138 34.690 29.398 1.00 . A A . 48 LYS HD2  1 1 
         1    766 1 1 48 LYS HD3  H 41.674 34.654 31.109 1.00 . A A . 48 LYS HD3  1 1 
         1    767 1 1 48 LYS HE2  H 40.089 36.558 30.658 1.00 . A A . 48 LYS HE2  1 1 
         1    768 1 1 48 LYS HE3  H 40.455 36.412 28.938 1.00 . A A . 48 LYS HE3  1 1 
         1    769 1 1 48 LYS HG2  H 42.292 37.087 31.271 1.00 . A A . 48 LYS HG2  1 1 
         1    770 1 1 48 LYS HG3  H 42.943 36.979 29.626 1.00 . A A . 48 LYS HG3  1 1 
         1    771 1 1 48 LYS HZ1  H 39.294 34.282 30.624 1.00 . A A . 48 LYS HZ1  1 1 
         1    772 1 1 48 LYS HZ2  H 38.461 35.221 29.587 1.00 . A A . 48 LYS HZ2  1 1 
         1    773 1 1 48 LYS HZ3  H 39.573 34.161 29.018 1.00 . A A . 48 LYS HZ3  1 1 
         1    774 1 1 48 LYS N    N 44.626 37.798 32.456 1.00 . A A . 48 LYS N    1 1 
         1    775 1 1 48 LYS NZ   N 39.366 34.808 29.765 1.00 . A A . 48 LYS NZ   1 1 
         1    776 1 1 48 LYS O    O 45.176 38.645 29.809 1.00 . A A . 48 LYS O    1 1 
         1    777 1 1 49 GLN C    C 45.709 36.764 27.170 1.00 . A A . 49 GLN C    1 1 
         1    778 1 1 49 GLN CA   C 46.853 37.189 28.092 1.00 . A A . 49 GLN CA   1 1 
         1    779 1 1 49 GLN CB   C 48.148 36.502 27.668 1.00 . A A . 49 GLN CB   1 1 
         1    780 1 1 49 GLN CD   C 50.672 36.458 27.803 1.00 . A A . 49 GLN CD   1 1 
         1    781 1 1 49 GLN CG   C 49.387 37.097 28.332 1.00 . A A . 49 GLN CG   1 1 
         1    782 1 1 49 GLN H    H 46.878 35.990 29.862 1.00 . A A . 49 GLN H    1 1 
         1    783 1 1 49 GLN HA   H 46.992 38.294 27.980 1.00 . A A . 49 GLN HA   1 1 
         1    784 1 1 49 GLN HB2  H 48.093 35.437 27.896 1.00 . A A . 49 GLN HB2  1 1 
         1    785 1 1 49 GLN HB3  H 48.257 36.610 26.589 1.00 . A A . 49 GLN HB3  1 1 
         1    786 1 1 49 GLN HE21 H 51.015 35.393 29.537 1.00 . A A . 49 GLN HE21 1 1 
         1    787 1 1 49 GLN HE22 H 52.203 35.171 28.217 1.00 . A A . 49 GLN HE22 1 1 
         1    788 1 1 49 GLN HG2  H 49.430 38.165 28.120 1.00 . A A . 49 GLN HG2  1 1 
         1    789 1 1 49 GLN HG3  H 49.329 36.956 29.412 1.00 . A A . 49 GLN HG3  1 1 
         1    790 1 1 49 GLN N    N 46.540 36.894 29.476 1.00 . A A . 49 GLN N    1 1 
         1    791 1 1 49 GLN NE2  N 51.391 35.686 28.612 1.00 . A A . 49 GLN NE2  1 1 
         1    792 1 1 49 GLN O    O 45.030 35.776 27.439 1.00 . A A . 49 GLN O    1 1 
         1    793 1 1 49 GLN OE1  O 51.095 36.696 26.674 1.00 . A A . 49 GLN OE1  1 1 
         1    794 1 1 50 LEU C    C 44.871 36.311 23.971 1.00 . A A . 50 LEU C    1 1 
         1    795 1 1 50 LEU CA   C 44.452 37.236 25.115 1.00 . A A . 50 LEU CA   1 1 
         1    796 1 1 50 LEU CB   C 43.912 38.566 24.599 1.00 . A A . 50 LEU CB   1 1 
         1    797 1 1 50 LEU CD1  C 42.848 40.791 24.988 1.00 . A A . 50 LEU CD1  1 1 
         1    798 1 1 50 LEU CD2  C 42.246 38.909 26.478 1.00 . A A . 50 LEU CD2  1 1 
         1    799 1 1 50 LEU CG   C 43.376 39.525 25.658 1.00 . A A . 50 LEU CG   1 1 
         1    800 1 1 50 LEU H    H 46.116 38.317 25.909 1.00 . A A . 50 LEU H    1 1 
         1    801 1 1 50 LEU HA   H 43.621 36.709 25.650 1.00 . A A . 50 LEU HA   1 1 
         1    802 1 1 50 LEU HB2  H 44.712 39.074 24.061 1.00 . A A . 50 LEU HB2  1 1 
         1    803 1 1 50 LEU HB3  H 43.110 38.347 23.893 1.00 . A A . 50 LEU HB3  1 1 
         1    804 1 1 50 LEU HD11 H 43.646 41.258 24.410 1.00 . A A . 50 LEU HD11 1 1 
         1    805 1 1 50 LEU HD12 H 42.006 40.554 24.338 1.00 . A A . 50 LEU HD12 1 1 
         1    806 1 1 50 LEU HD13 H 42.518 41.491 25.755 1.00 . A A . 50 LEU HD13 1 1 
         1    807 1 1 50 LEU HD21 H 42.627 38.105 27.107 1.00 . A A . 50 LEU HD21 1 1 
         1    808 1 1 50 LEU HD22 H 41.799 39.670 27.117 1.00 . A A . 50 LEU HD22 1 1 
         1    809 1 1 50 LEU HD23 H 41.477 38.522 25.808 1.00 . A A . 50 LEU HD23 1 1 
         1    810 1 1 50 LEU HG   H 44.173 39.814 26.344 1.00 . A A . 50 LEU HG   1 1 
         1    811 1 1 50 LEU N    N 45.517 37.482 26.067 1.00 . A A . 50 LEU N    1 1 
         1    812 1 1 50 LEU O    O 45.993 36.375 23.474 1.00 . A A . 50 LEU O    1 1 
         1    813 1 1 51 GLU C    C 43.322 35.393 21.145 1.00 . A A . 51 GLU C    1 1 
         1    814 1 1 51 GLU CA   C 44.053 34.694 22.293 1.00 . A A . 51 GLU CA   1 1 
         1    815 1 1 51 GLU CB   C 43.535 33.282 22.552 1.00 . A A . 51 GLU CB   1 1 
         1    816 1 1 51 GLU CD   C 43.410 30.883 21.730 1.00 . A A . 51 GLU CD   1 1 
         1    817 1 1 51 GLU CG   C 43.866 32.311 21.422 1.00 . A A . 51 GLU CG   1 1 
         1    818 1 1 51 GLU H    H 43.023 35.472 23.989 1.00 . A A . 51 GLU H    1 1 
         1    819 1 1 51 GLU HA   H 45.133 34.611 22.008 1.00 . A A . 51 GLU HA   1 1 
         1    820 1 1 51 GLU HB2  H 43.991 32.904 23.467 1.00 . A A . 51 GLU HB2  1 1 
         1    821 1 1 51 GLU HB3  H 42.455 33.311 22.693 1.00 . A A . 51 GLU HB3  1 1 
         1    822 1 1 51 GLU HG2  H 43.393 32.654 20.502 1.00 . A A . 51 GLU HG2  1 1 
         1    823 1 1 51 GLU HG3  H 44.945 32.318 21.270 1.00 . A A . 51 GLU HG3  1 1 
         1    824 1 1 51 GLU N    N 43.945 35.477 23.508 1.00 . A A . 51 GLU N    1 1 
         1    825 1 1 51 GLU O    O 42.205 35.875 21.317 1.00 . A A . 51 GLU O    1 1 
         1    826 1 1 51 GLU OE1  O 44.199 30.109 22.314 1.00 . A A . 51 GLU OE1  1 1 
         1    827 1 1 51 GLU OE2  O 42.278 30.520 21.346 1.00 . A A . 51 GLU OE2  1 1 
         1    828 1 1 52 ASP C    C 42.264 35.664 18.073 1.00 . A A . 52 ASP C    1 1 
         1    829 1 1 52 ASP CA   C 43.458 36.237 18.840 1.00 . A A . 52 ASP CA   1 1 
         1    830 1 1 52 ASP CB   C 44.599 36.497 17.860 1.00 . A A . 52 ASP CB   1 1 
         1    831 1 1 52 ASP CG   C 45.794 37.249 18.448 1.00 . A A . 52 ASP CG   1 1 
         1    832 1 1 52 ASP H    H 44.795 34.895 19.819 1.00 . A A . 52 ASP H    1 1 
         1    833 1 1 52 ASP HA   H 43.057 37.214 19.211 1.00 . A A . 52 ASP HA   1 1 
         1    834 1 1 52 ASP HB2  H 44.940 35.545 17.454 1.00 . A A . 52 ASP HB2  1 1 
         1    835 1 1 52 ASP HB3  H 44.209 37.087 17.031 1.00 . A A . 52 ASP HB3  1 1 
         1    836 1 1 52 ASP N    N 43.915 35.431 19.955 1.00 . A A . 52 ASP N    1 1 
         1    837 1 1 52 ASP O    O 41.628 36.388 17.311 1.00 . A A . 52 ASP O    1 1 
         1    838 1 1 52 ASP OD1  O 46.942 36.889 18.110 1.00 . A A . 52 ASP OD1  1 1 
         1    839 1 1 52 ASP OD2  O 45.615 38.211 19.227 1.00 . A A . 52 ASP OD2  1 1 
         1    840 1 1 53 GLY C    C 39.409 34.234 18.293 1.00 . A A . 53 GLY C    1 1 
         1    841 1 1 53 GLY CA   C 40.752 33.759 17.734 1.00 . A A . 53 GLY CA   1 1 
         1    842 1 1 53 GLY H    H 42.511 33.848 18.956 1.00 . A A . 53 GLY H    1 1 
         1    843 1 1 53 GLY HA2  H 40.741 33.931 16.627 1.00 . A A . 53 GLY HA2  1 1 
         1    844 1 1 53 GLY HA3  H 40.824 32.655 17.913 1.00 . A A . 53 GLY HA3  1 1 
         1    845 1 1 53 GLY N    N 41.918 34.401 18.305 1.00 . A A . 53 GLY N    1 1 
         1    846 1 1 53 GLY O    O 38.376 33.835 17.760 1.00 . A A . 53 GLY O    1 1 
         1    847 1 1 54 ARG C    C 38.177 37.134 19.951 1.00 . A A . 54 ARG C    1 1 
         1    848 1 1 54 ARG CA   C 38.222 35.605 19.976 1.00 . A A . 54 ARG CA   1 1 
         1    849 1 1 54 ARG CB   C 38.101 35.018 21.380 1.00 . A A . 54 ARG CB   1 1 
         1    850 1 1 54 ARG CD   C 36.463 33.210 20.730 1.00 . A A . 54 ARG CD   1 1 
         1    851 1 1 54 ARG CG   C 37.777 33.528 21.436 1.00 . A A . 54 ARG CG   1 1 
         1    852 1 1 54 ARG CZ   C 34.886 31.340 20.384 1.00 . A A . 54 ARG CZ   1 1 
         1    853 1 1 54 ARG H    H 40.323 35.398 19.679 1.00 . A A . 54 ARG H    1 1 
         1    854 1 1 54 ARG HA   H 37.324 35.298 19.382 1.00 . A A . 54 ARG HA   1 1 
         1    855 1 1 54 ARG HB2  H 39.034 35.189 21.916 1.00 . A A . 54 ARG HB2  1 1 
         1    856 1 1 54 ARG HB3  H 37.318 35.553 21.919 1.00 . A A . 54 ARG HB3  1 1 
         1    857 1 1 54 ARG HD2  H 35.665 33.899 21.108 1.00 . A A . 54 ARG HD2  1 1 
         1    858 1 1 54 ARG HD3  H 36.595 33.377 19.630 1.00 . A A . 54 ARG HD3  1 1 
         1    859 1 1 54 ARG HE   H 36.597 31.198 21.447 1.00 . A A . 54 ARG HE   1 1 
         1    860 1 1 54 ARG HG2  H 38.581 32.960 20.968 1.00 . A A . 54 ARG HG2  1 1 
         1    861 1 1 54 ARG HG3  H 37.707 33.226 22.481 1.00 . A A . 54 ARG HG3  1 1 
         1    862 1 1 54 ARG HH11 H 34.351 33.024 19.355 1.00 . A A . 54 ARG HH11 1 1 
         1    863 1 1 54 ARG HH12 H 33.254 31.660 19.220 1.00 . A A . 54 ARG HH12 1 1 
         1    864 1 1 54 ARG HH21 H 35.014 29.448 21.177 1.00 . A A . 54 ARG HH21 1 1 
         1    865 1 1 54 ARG HH22 H 33.617 29.783 20.169 1.00 . A A . 54 ARG HH22 1 1 
         1    866 1 1 54 ARG N    N 39.402 35.064 19.332 1.00 . A A . 54 ARG N    1 1 
         1    867 1 1 54 ARG NE   N 36.013 31.830 20.919 1.00 . A A . 54 ARG NE   1 1 
         1    868 1 1 54 ARG NH1  N 34.087 32.082 19.605 1.00 . A A . 54 ARG NH1  1 1 
         1    869 1 1 54 ARG NH2  N 34.489 30.077 20.586 1.00 . A A . 54 ARG NH2  1 1 
         1    870 1 1 54 ARG O    O 39.185 37.795 19.713 1.00 . A A . 54 ARG O    1 1 
         1    871 1 1 55 THR C    C 36.562 39.823 21.364 1.00 . A A . 55 THR C    1 1 
         1    872 1 1 55 THR CA   C 36.643 39.082 20.028 1.00 . A A . 55 THR CA   1 1 
         1    873 1 1 55 THR CB   C 35.354 39.303 19.243 1.00 . A A . 55 THR CB   1 1 
         1    874 1 1 55 THR CG2  C 35.338 38.606 17.885 1.00 . A A . 55 THR CG2  1 1 
         1    875 1 1 55 THR H    H 36.208 37.031 20.407 1.00 . A A . 55 THR H    1 1 
         1    876 1 1 55 THR HA   H 37.466 39.575 19.450 1.00 . A A . 55 THR HA   1 1 
         1    877 1 1 55 THR HB   H 35.233 40.402 19.068 1.00 . A A . 55 THR HB   1 1 
         1    878 1 1 55 THR HG1  H 34.386 37.899 20.142 1.00 . A A . 55 THR HG1  1 1 
         1    879 1 1 55 THR HG21 H 35.297 37.525 18.021 1.00 . A A . 55 THR HG21 1 1 
         1    880 1 1 55 THR HG22 H 34.460 38.925 17.324 1.00 . A A . 55 THR HG22 1 1 
         1    881 1 1 55 THR HG23 H 36.235 38.878 17.328 1.00 . A A . 55 THR HG23 1 1 
         1    882 1 1 55 THR N    N 36.983 37.680 20.162 1.00 . A A . 55 THR N    1 1 
         1    883 1 1 55 THR O    O 36.426 39.202 22.416 1.00 . A A . 55 THR O    1 1 
         1    884 1 1 55 THR OG1  O 34.227 38.825 19.944 1.00 . A A . 55 THR OG1  1 1 
         1    885 1 1 56 LEU C    C 35.243 41.637 23.362 1.00 . A A . 56 LEU C    1 1 
         1    886 1 1 56 LEU CA   C 36.468 41.983 22.513 1.00 . A A . 56 LEU CA   1 1 
         1    887 1 1 56 LEU CB   C 36.461 43.452 22.099 1.00 . A A . 56 LEU CB   1 1 
         1    888 1 1 56 LEU CD1  C 37.596 45.458 21.140 1.00 . A A . 56 LEU CD1  1 1 
         1    889 1 1 56 LEU CD2  C 38.928 43.931 22.517 1.00 . A A . 56 LEU CD2  1 1 
         1    890 1 1 56 LEU CG   C 37.768 43.992 21.527 1.00 . A A . 56 LEU CG   1 1 
         1    891 1 1 56 LEU H    H 36.770 41.613 20.417 1.00 . A A . 56 LEU H    1 1 
         1    892 1 1 56 LEU HA   H 37.356 41.788 23.166 1.00 . A A . 56 LEU HA   1 1 
         1    893 1 1 56 LEU HB2  H 35.669 43.595 21.363 1.00 . A A . 56 LEU HB2  1 1 
         1    894 1 1 56 LEU HB3  H 36.198 44.051 22.971 1.00 . A A . 56 LEU HB3  1 1 
         1    895 1 1 56 LEU HD11 H 37.364 46.060 22.018 1.00 . A A . 56 LEU HD11 1 1 
         1    896 1 1 56 LEU HD12 H 38.509 45.832 20.676 1.00 . A A . 56 LEU HD12 1 1 
         1    897 1 1 56 LEU HD13 H 36.785 45.551 20.418 1.00 . A A . 56 LEU HD13 1 1 
         1    898 1 1 56 LEU HD21 H 38.669 44.475 23.426 1.00 . A A . 56 LEU HD21 1 1 
         1    899 1 1 56 LEU HD22 H 39.162 42.895 22.762 1.00 . A A . 56 LEU HD22 1 1 
         1    900 1 1 56 LEU HD23 H 39.813 44.386 22.073 1.00 . A A . 56 LEU HD23 1 1 
         1    901 1 1 56 LEU HG   H 38.038 43.425 20.636 1.00 . A A . 56 LEU HG   1 1 
         1    902 1 1 56 LEU N    N 36.594 41.152 21.332 1.00 . A A . 56 LEU N    1 1 
         1    903 1 1 56 LEU O    O 35.363 41.523 24.580 1.00 . A A . 56 LEU O    1 1 
         1    904 1 1 57 SER C    C 32.962 39.537 24.018 1.00 . A A . 57 SER C    1 1 
         1    905 1 1 57 SER CA   C 32.890 40.946 23.425 1.00 . A A . 57 SER CA   1 1 
         1    906 1 1 57 SER CB   C 31.670 41.054 22.515 1.00 . A A . 57 SER CB   1 1 
         1    907 1 1 57 SER H    H 34.040 41.575 21.724 1.00 . A A . 57 SER H    1 1 
         1    908 1 1 57 SER HA   H 32.707 41.635 24.289 1.00 . A A . 57 SER HA   1 1 
         1    909 1 1 57 SER HB2  H 30.785 40.605 23.035 1.00 . A A . 57 SER HB2  1 1 
         1    910 1 1 57 SER HB3  H 31.454 42.138 22.333 1.00 . A A . 57 SER HB3  1 1 
         1    911 1 1 57 SER HG   H 32.477 40.931 20.764 1.00 . A A . 57 SER HG   1 1 
         1    912 1 1 57 SER N    N 34.093 41.383 22.745 1.00 . A A . 57 SER N    1 1 
         1    913 1 1 57 SER O    O 32.386 39.313 25.080 1.00 . A A . 57 SER O    1 1 
         1    914 1 1 57 SER OG   O 31.870 40.399 21.283 1.00 . A A . 57 SER OG   1 1 
         1    915 1 1 58 ASP C    C 34.693 37.413 25.353 1.00 . A A . 58 ASP C    1 1 
         1    916 1 1 58 ASP CA   C 33.946 37.308 24.022 1.00 . A A . 58 ASP CA   1 1 
         1    917 1 1 58 ASP CB   C 34.729 36.397 23.081 1.00 . A A . 58 ASP CB   1 1 
         1    918 1 1 58 ASP CG   C 34.014 36.089 21.763 1.00 . A A . 58 ASP CG   1 1 
         1    919 1 1 58 ASP H    H 34.255 38.868 22.581 1.00 . A A . 58 ASP H    1 1 
         1    920 1 1 58 ASP HA   H 32.958 36.823 24.231 1.00 . A A . 58 ASP HA   1 1 
         1    921 1 1 58 ASP HB2  H 35.702 36.843 22.880 1.00 . A A . 58 ASP HB2  1 1 
         1    922 1 1 58 ASP HB3  H 34.913 35.449 23.586 1.00 . A A . 58 ASP HB3  1 1 
         1    923 1 1 58 ASP N    N 33.718 38.612 23.433 1.00 . A A . 58 ASP N    1 1 
         1    924 1 1 58 ASP O    O 34.386 36.690 26.298 1.00 . A A . 58 ASP O    1 1 
         1    925 1 1 58 ASP OD1  O 32.868 35.593 21.806 1.00 . A A . 58 ASP OD1  1 1 
         1    926 1 1 58 ASP OD2  O 34.604 36.324 20.686 1.00 . A A . 58 ASP OD2  1 1 
         1    927 1 1 59 TYR C    C 35.568 39.744 27.542 1.00 . A A . 59 TYR C    1 1 
         1    928 1 1 59 TYR CA   C 36.322 38.748 26.658 1.00 . A A . 59 TYR CA   1 1 
         1    929 1 1 59 TYR CB   C 37.713 39.254 26.284 1.00 . A A . 59 TYR CB   1 1 
         1    930 1 1 59 TYR CD1  C 39.028 37.109 26.322 1.00 . A A . 59 TYR CD1  1 1 
         1    931 1 1 59 TYR CD2  C 38.959 38.387 24.264 1.00 . A A . 59 TYR CD2  1 1 
         1    932 1 1 59 TYR CE1  C 39.844 36.151 25.707 1.00 . A A . 59 TYR CE1  1 1 
         1    933 1 1 59 TYR CE2  C 39.775 37.439 23.635 1.00 . A A . 59 TYR CE2  1 1 
         1    934 1 1 59 TYR CG   C 38.585 38.225 25.603 1.00 . A A . 59 TYR CG   1 1 
         1    935 1 1 59 TYR CZ   C 40.216 36.313 24.358 1.00 . A A . 59 TYR CZ   1 1 
         1    936 1 1 59 TYR H    H 35.824 38.899 24.584 1.00 . A A . 59 TYR H    1 1 
         1    937 1 1 59 TYR HA   H 36.444 37.830 27.288 1.00 . A A . 59 TYR HA   1 1 
         1    938 1 1 59 TYR HB2  H 37.605 40.124 25.637 1.00 . A A . 59 TYR HB2  1 1 
         1    939 1 1 59 TYR HB3  H 38.227 39.577 27.188 1.00 . A A . 59 TYR HB3  1 1 
         1    940 1 1 59 TYR HD1  H 38.728 36.983 27.352 1.00 . A A . 59 TYR HD1  1 1 
         1    941 1 1 59 TYR HD2  H 38.607 39.247 23.714 1.00 . A A . 59 TYR HD2  1 1 
         1    942 1 1 59 TYR HE1  H 40.189 35.294 26.265 1.00 . A A . 59 TYR HE1  1 1 
         1    943 1 1 59 TYR HE2  H 40.056 37.562 22.600 1.00 . A A . 59 TYR HE2  1 1 
         1    944 1 1 59 TYR HH   H 41.221 35.621 22.849 1.00 . A A . 59 TYR HH   1 1 
         1    945 1 1 59 TYR N    N 35.612 38.369 25.454 1.00 . A A . 59 TYR N    1 1 
         1    946 1 1 59 TYR O    O 36.101 40.167 28.566 1.00 . A A . 59 TYR O    1 1 
         1    947 1 1 59 TYR OH   O 41.006 35.379 23.753 1.00 . A A . 59 TYR OH   1 1 
         1    948 1 1 60 ASN C    C 34.111 42.453 28.065 1.00 . A A . 60 ASN C    1 1 
         1    949 1 1 60 ASN CA   C 33.499 41.062 27.887 1.00 . A A . 60 ASN CA   1 1 
         1    950 1 1 60 ASN CB   C 32.949 40.424 29.159 1.00 . A A . 60 ASN CB   1 1 
         1    951 1 1 60 ASN CG   C 31.780 41.190 29.781 1.00 . A A . 60 ASN CG   1 1 
         1    952 1 1 60 ASN H    H 33.935 39.719 26.316 1.00 . A A . 60 ASN H    1 1 
         1    953 1 1 60 ASN HA   H 32.606 41.237 27.233 1.00 . A A . 60 ASN HA   1 1 
         1    954 1 1 60 ASN HB2  H 32.590 39.421 28.926 1.00 . A A . 60 ASN HB2  1 1 
         1    955 1 1 60 ASN HB3  H 33.751 40.340 29.893 1.00 . A A . 60 ASN HB3  1 1 
         1    956 1 1 60 ASN HD21 H 32.267 40.503 31.658 1.00 . A A . 60 ASN HD21 1 1 
         1    957 1 1 60 ASN HD22 H 30.850 41.613 31.564 1.00 . A A . 60 ASN HD22 1 1 
         1    958 1 1 60 ASN N    N 34.337 40.106 27.193 1.00 . A A . 60 ASN N    1 1 
         1    959 1 1 60 ASN ND2  N 31.604 41.073 31.094 1.00 . A A . 60 ASN ND2  1 1 
         1    960 1 1 60 ASN O    O 33.909 43.108 29.085 1.00 . A A . 60 ASN O    1 1 
         1    961 1 1 60 ASN OD1  O 31.003 41.861 29.106 1.00 . A A . 60 ASN OD1  1 1 
         1    962 1 1 61 ILE C    C 34.420 45.183 26.352 1.00 . A A . 61 ILE C    1 1 
         1    963 1 1 61 ILE CA   C 35.442 44.243 26.992 1.00 . A A . 61 ILE CA   1 1 
         1    964 1 1 61 ILE CB   C 36.766 44.207 26.235 1.00 . A A . 61 ILE CB   1 1 
         1    965 1 1 61 ILE CD1  C 38.927 42.868 26.020 1.00 . A A . 61 ILE CD1  1 1 
         1    966 1 1 61 ILE CG1  C 37.791 43.318 26.934 1.00 . A A . 61 ILE CG1  1 1 
         1    967 1 1 61 ILE CG2  C 37.341 45.610 26.065 1.00 . A A . 61 ILE CG2  1 1 
         1    968 1 1 61 ILE H    H 34.982 42.305 26.238 1.00 . A A . 61 ILE H    1 1 
         1    969 1 1 61 ILE HA   H 35.651 44.606 28.031 1.00 . A A . 61 ILE HA   1 1 
         1    970 1 1 61 ILE HB   H 36.581 43.798 25.241 1.00 . A A . 61 ILE HB   1 1 
         1    971 1 1 61 ILE HD11 H 38.526 42.300 25.181 1.00 . A A . 61 ILE HD11 1 1 
         1    972 1 1 61 ILE HD12 H 39.481 43.729 25.647 1.00 . A A . 61 ILE HD12 1 1 
         1    973 1 1 61 ILE HD13 H 39.607 42.227 26.582 1.00 . A A . 61 ILE HD13 1 1 
         1    974 1 1 61 ILE HG12 H 38.209 43.843 27.792 1.00 . A A . 61 ILE HG12 1 1 
         1    975 1 1 61 ILE HG13 H 37.322 42.407 27.308 1.00 . A A . 61 ILE HG13 1 1 
         1    976 1 1 61 ILE HG21 H 36.662 46.244 25.496 1.00 . A A . 61 ILE HG21 1 1 
         1    977 1 1 61 ILE HG22 H 37.517 46.057 27.043 1.00 . A A . 61 ILE HG22 1 1 
         1    978 1 1 61 ILE HG23 H 38.292 45.581 25.532 1.00 . A A . 61 ILE HG23 1 1 
         1    979 1 1 61 ILE N    N 34.864 42.916 27.071 1.00 . A A . 61 ILE N    1 1 
         1    980 1 1 61 ILE O    O 33.831 44.858 25.323 1.00 . A A . 61 ILE O    1 1 
         1    981 1 1 62 GLN C    C 33.933 48.758 26.582 1.00 . A A . 62 GLN C    1 1 
         1    982 1 1 62 GLN CA   C 33.285 47.373 26.518 1.00 . A A . 62 GLN CA   1 1 
         1    983 1 1 62 GLN CB   C 32.032 47.314 27.386 1.00 . A A . 62 GLN CB   1 1 
         1    984 1 1 62 GLN CD   C 29.844 46.197 27.903 1.00 . A A . 62 GLN CD   1 1 
         1    985 1 1 62 GLN CG   C 31.149 46.100 27.112 1.00 . A A . 62 GLN CG   1 1 
         1    986 1 1 62 GLN H    H 34.792 46.578 27.790 1.00 . A A . 62 GLN H    1 1 
         1    987 1 1 62 GLN HA   H 32.994 47.201 25.451 1.00 . A A . 62 GLN HA   1 1 
         1    988 1 1 62 GLN HB2  H 32.317 47.329 28.438 1.00 . A A . 62 GLN HB2  1 1 
         1    989 1 1 62 GLN HB3  H 31.423 48.199 27.201 1.00 . A A . 62 GLN HB3  1 1 
         1    990 1 1 62 GLN HE21 H 30.612 45.201 29.532 1.00 . A A . 62 GLN HE21 1 1 
         1    991 1 1 62 GLN HE22 H 28.886 45.787 29.642 1.00 . A A . 62 GLN HE22 1 1 
         1    992 1 1 62 GLN HG2  H 30.902 46.063 26.051 1.00 . A A . 62 GLN HG2  1 1 
         1    993 1 1 62 GLN HG3  H 31.674 45.183 27.381 1.00 . A A . 62 GLN HG3  1 1 
         1    994 1 1 62 GLN N    N 34.218 46.353 26.953 1.00 . A A . 62 GLN N    1 1 
         1    995 1 1 62 GLN NE2  N 29.778 45.667 29.121 1.00 . A A . 62 GLN NE2  1 1 
         1    996 1 1 62 GLN O    O 35.075 48.893 27.016 1.00 . A A . 62 GLN O    1 1 
         1    997 1 1 62 GLN OE1  O 28.874 46.816 27.469 1.00 . A A . 62 GLN OE1  1 1 
         1    998 1 1 63 LYS C    C 34.227 51.564 27.596 1.00 . A A . 63 LYS C    1 1 
         1    999 1 1 63 LYS CA   C 33.714 51.165 26.211 1.00 . A A . 63 LYS CA   1 1 
         1   1000 1 1 63 LYS CB   C 32.657 52.123 25.669 1.00 . A A . 63 LYS CB   1 1 
         1   1001 1 1 63 LYS CD   C 30.450 53.263 25.883 1.00 . A A . 63 LYS CD   1 1 
         1   1002 1 1 63 LYS CE   C 29.336 53.673 26.842 1.00 . A A . 63 LYS CE   1 1 
         1   1003 1 1 63 LYS CG   C 31.497 52.426 26.613 1.00 . A A . 63 LYS CG   1 1 
         1   1004 1 1 63 LYS H    H 32.282 49.635 25.754 1.00 . A A . 63 LYS H    1 1 
         1   1005 1 1 63 LYS HA   H 34.582 51.216 25.506 1.00 . A A . 63 LYS HA   1 1 
         1   1006 1 1 63 LYS HB2  H 33.147 53.061 25.411 1.00 . A A . 63 LYS HB2  1 1 
         1   1007 1 1 63 LYS HB3  H 32.254 51.695 24.751 1.00 . A A . 63 LYS HB3  1 1 
         1   1008 1 1 63 LYS HD2  H 30.925 54.157 25.480 1.00 . A A . 63 LYS HD2  1 1 
         1   1009 1 1 63 LYS HD3  H 30.031 52.684 25.059 1.00 . A A . 63 LYS HD3  1 1 
         1   1010 1 1 63 LYS HE2  H 28.869 52.780 27.257 1.00 . A A . 63 LYS HE2  1 1 
         1   1011 1 1 63 LYS HE3  H 29.775 54.235 27.666 1.00 . A A . 63 LYS HE3  1 1 
         1   1012 1 1 63 LYS HG2  H 31.042 51.497 26.957 1.00 . A A . 63 LYS HG2  1 1 
         1   1013 1 1 63 LYS HG3  H 31.863 52.981 27.477 1.00 . A A . 63 LYS HG3  1 1 
         1   1014 1 1 63 LYS HZ1  H 27.816 53.981 25.465 1.00 . A A . 63 LYS HZ1  1 1 
         1   1015 1 1 63 LYS HZ2  H 27.669 54.885 26.817 1.00 . A A . 63 LYS HZ2  1 1 
         1   1016 1 1 63 LYS HZ3  H 28.768 55.281 25.684 1.00 . A A . 63 LYS HZ3  1 1 
         1   1017 1 1 63 LYS N    N 33.221 49.803 26.169 1.00 . A A . 63 LYS N    1 1 
         1   1018 1 1 63 LYS NZ   N 28.332 54.503 26.159 1.00 . A A . 63 LYS NZ   1 1 
         1   1019 1 1 63 LYS O    O 33.685 51.139 28.614 1.00 . A A . 63 LYS O    1 1 
         1   1020 1 1 64 GLU C    C 36.768 51.756 29.587 1.00 . A A . 64 GLU C    1 1 
         1   1021 1 1 64 GLU CA   C 35.973 52.817 28.823 1.00 . A A . 64 GLU CA   1 1 
         1   1022 1 1 64 GLU CB   C 35.020 53.604 29.719 1.00 . A A . 64 GLU CB   1 1 
         1   1023 1 1 64 GLU CD   C 35.768 56.037 29.600 1.00 . A A . 64 GLU CD   1 1 
         1   1024 1 1 64 GLU CG   C 35.655 54.777 30.460 1.00 . A A . 64 GLU CG   1 1 
         1   1025 1 1 64 GLU H    H 35.671 52.672 26.713 1.00 . A A . 64 GLU H    1 1 
         1   1026 1 1 64 GLU HA   H 36.751 53.535 28.457 1.00 . A A . 64 GLU HA   1 1 
         1   1027 1 1 64 GLU HB2  H 34.189 53.993 29.130 1.00 . A A . 64 GLU HB2  1 1 
         1   1028 1 1 64 GLU HB3  H 34.606 52.921 30.460 1.00 . A A . 64 GLU HB3  1 1 
         1   1029 1 1 64 GLU HG2  H 35.030 55.000 31.325 1.00 . A A . 64 GLU HG2  1 1 
         1   1030 1 1 64 GLU HG3  H 36.642 54.501 30.834 1.00 . A A . 64 GLU HG3  1 1 
         1   1031 1 1 64 GLU N    N 35.283 52.372 27.630 1.00 . A A . 64 GLU N    1 1 
         1   1032 1 1 64 GLU O    O 37.365 52.066 30.615 1.00 . A A . 64 GLU O    1 1 
         1   1033 1 1 64 GLU OE1  O 35.554 57.141 30.147 1.00 . A A . 64 GLU OE1  1 1 
         1   1034 1 1 64 GLU OE2  O 36.115 55.952 28.402 1.00 . A A . 64 GLU OE2  1 1 
         1   1035 1 1 65 SER C    C 39.204 49.803 29.124 1.00 . A A . 65 SER C    1 1 
         1   1036 1 1 65 SER CA   C 37.768 49.511 29.562 1.00 . A A . 65 SER CA   1 1 
         1   1037 1 1 65 SER CB   C 37.357 48.127 29.070 1.00 . A A . 65 SER CB   1 1 
         1   1038 1 1 65 SER H    H 36.224 50.291 28.291 1.00 . A A . 65 SER H    1 1 
         1   1039 1 1 65 SER HA   H 37.759 49.485 30.682 1.00 . A A . 65 SER HA   1 1 
         1   1040 1 1 65 SER HB2  H 37.211 48.156 27.960 1.00 . A A . 65 SER HB2  1 1 
         1   1041 1 1 65 SER HB3  H 38.177 47.397 29.295 1.00 . A A . 65 SER HB3  1 1 
         1   1042 1 1 65 SER HG   H 36.426 47.435 30.600 1.00 . A A . 65 SER HG   1 1 
         1   1043 1 1 65 SER N    N 36.835 50.519 29.101 1.00 . A A . 65 SER N    1 1 
         1   1044 1 1 65 SER O    O 39.431 50.502 28.139 1.00 . A A . 65 SER O    1 1 
         1   1045 1 1 65 SER OG   O 36.179 47.684 29.706 1.00 . A A . 65 SER OG   1 1 
         1   1046 1 1 66 THR C    C 42.250 48.039 29.260 1.00 . A A . 66 THR C    1 1 
         1   1047 1 1 66 THR CA   C 41.596 49.387 29.572 1.00 . A A . 66 THR CA   1 1 
         1   1048 1 1 66 THR CB   C 42.303 50.038 30.757 1.00 . A A . 66 THR CB   1 1 
         1   1049 1 1 66 THR CG2  C 43.797 50.250 30.530 1.00 . A A . 66 THR CG2  1 1 
         1   1050 1 1 66 THR H    H 39.932 48.653 30.655 1.00 . A A . 66 THR H    1 1 
         1   1051 1 1 66 THR HA   H 41.747 50.051 28.683 1.00 . A A . 66 THR HA   1 1 
         1   1052 1 1 66 THR HB   H 42.167 49.399 31.666 1.00 . A A . 66 THR HB   1 1 
         1   1053 1 1 66 THR HG1  H 40.900 51.181 31.405 1.00 . A A . 66 THR HG1  1 1 
         1   1054 1 1 66 THR HG21 H 44.307 49.288 30.476 1.00 . A A . 66 THR HG21 1 1 
         1   1055 1 1 66 THR HG22 H 43.967 50.799 29.604 1.00 . A A . 66 THR HG22 1 1 
         1   1056 1 1 66 THR HG23 H 44.221 50.800 31.370 1.00 . A A . 66 THR HG23 1 1 
         1   1057 1 1 66 THR N    N 40.178 49.235 29.829 1.00 . A A . 66 THR N    1 1 
         1   1058 1 1 66 THR O    O 42.147 47.097 30.044 1.00 . A A . 66 THR O    1 1 
         1   1059 1 1 66 THR OG1  O 41.766 51.317 31.014 1.00 . A A . 66 THR OG1  1 1 
         1   1060 1 1 67 LEU C    C 45.334 47.270 28.363 1.00 . A A . 67 LEU C    1 1 
         1   1061 1 1 67 LEU CA   C 43.934 46.900 27.869 1.00 . A A . 67 LEU CA   1 1 
         1   1062 1 1 67 LEU CB   C 43.979 46.630 26.368 1.00 . A A . 67 LEU CB   1 1 
         1   1063 1 1 67 LEU CD1  C 42.889 45.876 24.253 1.00 . A A . 67 LEU CD1  1 1 
         1   1064 1 1 67 LEU CD2  C 42.483 44.602 26.323 1.00 . A A . 67 LEU CD2  1 1 
         1   1065 1 1 67 LEU CG   C 42.726 46.001 25.765 1.00 . A A . 67 LEU CG   1 1 
         1   1066 1 1 67 LEU H    H 43.028 48.806 27.552 1.00 . A A . 67 LEU H    1 1 
         1   1067 1 1 67 LEU HA   H 43.635 45.968 28.414 1.00 . A A . 67 LEU HA   1 1 
         1   1068 1 1 67 LEU HB2  H 44.172 47.576 25.862 1.00 . A A . 67 LEU HB2  1 1 
         1   1069 1 1 67 LEU HB3  H 44.823 45.972 26.162 1.00 . A A . 67 LEU HB3  1 1 
         1   1070 1 1 67 LEU HD11 H 43.730 45.224 24.017 1.00 . A A . 67 LEU HD11 1 1 
         1   1071 1 1 67 LEU HD12 H 41.977 45.465 23.820 1.00 . A A . 67 LEU HD12 1 1 
         1   1072 1 1 67 LEU HD13 H 43.067 46.861 23.821 1.00 . A A . 67 LEU HD13 1 1 
         1   1073 1 1 67 LEU HD21 H 42.169 44.674 27.365 1.00 . A A . 67 LEU HD21 1 1 
         1   1074 1 1 67 LEU HD22 H 41.692 44.103 25.763 1.00 . A A . 67 LEU HD22 1 1 
         1   1075 1 1 67 LEU HD23 H 43.393 44.006 26.260 1.00 . A A . 67 LEU HD23 1 1 
         1   1076 1 1 67 LEU HG   H 41.858 46.627 25.972 1.00 . A A . 67 LEU HG   1 1 
         1   1077 1 1 67 LEU N    N 42.991 47.962 28.159 1.00 . A A . 67 LEU N    1 1 
         1   1078 1 1 67 LEU O    O 45.727 48.433 28.299 1.00 . A A . 67 LEU O    1 1 
         1   1079 1 1 68 HIS C    C 48.383 45.761 27.992 1.00 . A A . 68 HIS C    1 1 
         1   1080 1 1 68 HIS CA   C 47.530 46.444 29.062 1.00 . A A . 68 HIS CA   1 1 
         1   1081 1 1 68 HIS CB   C 47.816 45.956 30.479 1.00 . A A . 68 HIS CB   1 1 
         1   1082 1 1 68 HIS CD2  C 47.788 47.855 32.195 1.00 . A A . 68 HIS CD2  1 1 
         1   1083 1 1 68 HIS CE1  C 45.701 47.688 32.883 1.00 . A A . 68 HIS CE1  1 1 
         1   1084 1 1 68 HIS CG   C 47.180 46.820 31.532 1.00 . A A . 68 HIS CG   1 1 
         1   1085 1 1 68 HIS H    H 45.743 45.308 28.792 1.00 . A A . 68 HIS H    1 1 
         1   1086 1 1 68 HIS HA   H 47.782 47.535 29.030 1.00 . A A . 68 HIS HA   1 1 
         1   1087 1 1 68 HIS HB2  H 47.461 44.932 30.598 1.00 . A A . 68 HIS HB2  1 1 
         1   1088 1 1 68 HIS HB3  H 48.894 45.955 30.641 1.00 . A A . 68 HIS HB3  1 1 
         1   1089 1 1 68 HIS HD2  H 48.815 48.170 32.079 1.00 . A A . 68 HIS HD2  1 1 
         1   1090 1 1 68 HIS HE1  H 44.784 47.885 33.419 1.00 . A A . 68 HIS HE1  1 1 
         1   1091 1 1 68 HIS HE2  H 46.967 49.146 33.695 1.00 . A A . 68 HIS HE2  1 1 
         1   1092 1 1 68 HIS N    N 46.123 46.275 28.758 1.00 . A A . 68 HIS N    1 1 
         1   1093 1 1 68 HIS ND1  N 45.867 46.711 31.989 1.00 . A A . 68 HIS ND1  1 1 
         1   1094 1 1 68 HIS NE2  N 46.837 48.386 33.043 1.00 . A A . 68 HIS NE2  1 1 
         1   1095 1 1 68 HIS O    O 48.086 44.641 27.581 1.00 . A A . 68 HIS O    1 1 
         1   1096 1 1 69 LEU C    C 51.721 45.778 26.953 1.00 . A A . 69 LEU C    1 1 
         1   1097 1 1 69 LEU CA   C 50.293 45.993 26.446 1.00 . A A . 69 LEU CA   1 1 
         1   1098 1 1 69 LEU CB   C 50.220 47.023 25.323 1.00 . A A . 69 LEU CB   1 1 
         1   1099 1 1 69 LEU CD1  C 50.980 45.515 23.405 1.00 . A A . 69 LEU CD1  1 1 
         1   1100 1 1 69 LEU CD2  C 51.023 47.961 23.158 1.00 . A A . 69 LEU CD2  1 1 
         1   1101 1 1 69 LEU CG   C 51.189 46.823 24.161 1.00 . A A . 69 LEU CG   1 1 
         1   1102 1 1 69 LEU H    H 49.632 47.375 27.917 1.00 . A A . 69 LEU H    1 1 
         1   1103 1 1 69 LEU HA   H 49.920 45.014 26.051 1.00 . A A . 69 LEU HA   1 1 
         1   1104 1 1 69 LEU HB2  H 49.201 47.039 24.936 1.00 . A A . 69 LEU HB2  1 1 
         1   1105 1 1 69 LEU HB3  H 50.423 48.004 25.755 1.00 . A A . 69 LEU HB3  1 1 
         1   1106 1 1 69 LEU HD11 H 49.984 45.488 22.964 1.00 . A A . 69 LEU HD11 1 1 
         1   1107 1 1 69 LEU HD12 H 51.728 45.439 22.615 1.00 . A A . 69 LEU HD12 1 1 
         1   1108 1 1 69 LEU HD13 H 51.103 44.662 24.073 1.00 . A A . 69 LEU HD13 1 1 
         1   1109 1 1 69 LEU HD21 H 50.002 47.992 22.779 1.00 . A A . 69 LEU HD21 1 1 
         1   1110 1 1 69 LEU HD22 H 51.263 48.914 23.630 1.00 . A A . 69 LEU HD22 1 1 
         1   1111 1 1 69 LEU HD23 H 51.707 47.816 22.321 1.00 . A A . 69 LEU HD23 1 1 
         1   1112 1 1 69 LEU HG   H 52.214 46.850 24.531 1.00 . A A . 69 LEU HG   1 1 
         1   1113 1 1 69 LEU N    N 49.429 46.435 27.521 1.00 . A A . 69 LEU N    1 1 
         1   1114 1 1 69 LEU O    O 52.277 46.651 27.616 1.00 . A A . 69 LEU O    1 1 
         1   1115 1 1 70 VAL C    C 54.426 43.907 25.596 1.00 . A A . 70 VAL C    1 1 
         1   1116 1 1 70 VAL CA   C 53.695 44.276 26.889 1.00 . A A . 70 VAL CA   1 1 
         1   1117 1 1 70 VAL CB   C 53.729 43.128 27.894 1.00 . A A . 70 VAL CB   1 1 
         1   1118 1 1 70 VAL CG1  C 55.155 42.753 28.286 1.00 . A A . 70 VAL CG1  1 1 
         1   1119 1 1 70 VAL CG2  C 52.983 43.468 29.181 1.00 . A A . 70 VAL CG2  1 1 
         1   1120 1 1 70 VAL H    H 51.772 43.949 26.062 1.00 . A A . 70 VAL H    1 1 
         1   1121 1 1 70 VAL HA   H 54.222 45.151 27.349 1.00 . A A . 70 VAL HA   1 1 
         1   1122 1 1 70 VAL HB   H 53.254 42.253 27.451 1.00 . A A . 70 VAL HB   1 1 
         1   1123 1 1 70 VAL HG11 H 55.136 41.973 29.047 1.00 . A A . 70 VAL HG11 1 1 
         1   1124 1 1 70 VAL HG12 H 55.697 42.355 27.428 1.00 . A A . 70 VAL HG12 1 1 
         1   1125 1 1 70 VAL HG13 H 55.681 43.625 28.676 1.00 . A A . 70 VAL HG13 1 1 
         1   1126 1 1 70 VAL HG21 H 51.922 43.607 28.972 1.00 . A A . 70 VAL HG21 1 1 
         1   1127 1 1 70 VAL HG22 H 53.072 42.647 29.893 1.00 . A A . 70 VAL HG22 1 1 
         1   1128 1 1 70 VAL HG23 H 53.385 44.385 29.611 1.00 . A A . 70 VAL HG23 1 1 
         1   1129 1 1 70 VAL N    N 52.328 44.653 26.589 1.00 . A A . 70 VAL N    1 1 
         1   1130 1 1 70 VAL O    O 53.835 43.305 24.703 1.00 . A A . 70 VAL O    1 1 
         1   1131 1 1 71 LEU C    C 57.431 42.778 24.550 1.00 . A A . 71 LEU C    1 1 
         1   1132 1 1 71 LEU CA   C 56.537 44.001 24.332 1.00 . A A . 71 LEU CA   1 1 
         1   1133 1 1 71 LEU CB   C 57.397 45.223 24.021 1.00 . A A . 71 LEU CB   1 1 
         1   1134 1 1 71 LEU CD1  C 56.499 45.980 21.794 1.00 . A A . 71 LEU CD1  1 1 
         1   1135 1 1 71 LEU CD2  C 55.439 46.899 23.832 1.00 . A A . 71 LEU CD2  1 1 
         1   1136 1 1 71 LEU CG   C 56.745 46.367 23.249 1.00 . A A . 71 LEU CG   1 1 
         1   1137 1 1 71 LEU H    H 56.111 44.832 26.257 1.00 . A A . 71 LEU H    1 1 
         1   1138 1 1 71 LEU HA   H 55.894 43.789 23.440 1.00 . A A . 71 LEU HA   1 1 
         1   1139 1 1 71 LEU HB2  H 57.791 45.621 24.956 1.00 . A A . 71 LEU HB2  1 1 
         1   1140 1 1 71 LEU HB3  H 58.267 44.899 23.450 1.00 . A A . 71 LEU HB3  1 1 
         1   1141 1 1 71 LEU HD11 H 56.245 46.884 21.240 1.00 . A A . 71 LEU HD11 1 1 
         1   1142 1 1 71 LEU HD12 H 57.405 45.557 21.360 1.00 . A A . 71 LEU HD12 1 1 
         1   1143 1 1 71 LEU HD13 H 55.688 45.257 21.713 1.00 . A A . 71 LEU HD13 1 1 
         1   1144 1 1 71 LEU HD21 H 54.647 46.156 23.738 1.00 . A A . 71 LEU HD21 1 1 
         1   1145 1 1 71 LEU HD22 H 55.587 47.157 24.880 1.00 . A A . 71 LEU HD22 1 1 
         1   1146 1 1 71 LEU HD23 H 55.144 47.800 23.295 1.00 . A A . 71 LEU HD23 1 1 
         1   1147 1 1 71 LEU HG   H 57.457 47.192 23.257 1.00 . A A . 71 LEU HG   1 1 
         1   1148 1 1 71 LEU N    N 55.700 44.271 25.483 1.00 . A A . 71 LEU N    1 1 
         1   1149 1 1 71 LEU O    O 58.142 42.711 25.551 1.00 . A A . 71 LEU O    1 1 
         1   1150 1 1 72 ARG C    C 59.795 41.135 23.203 1.00 . A A . 72 ARG C    1 1 
         1   1151 1 1 72 ARG CA   C 58.353 40.731 23.514 1.00 . A A . 72 ARG CA   1 1 
         1   1152 1 1 72 ARG CB   C 57.839 39.732 22.481 1.00 . A A . 72 ARG CB   1 1 
         1   1153 1 1 72 ARG CD   C 56.060 38.178 21.697 1.00 . A A . 72 ARG CD   1 1 
         1   1154 1 1 72 ARG CG   C 56.557 39.006 22.878 1.00 . A A . 72 ARG CG   1 1 
         1   1155 1 1 72 ARG CZ   C 54.352 36.408 21.284 1.00 . A A . 72 ARG CZ   1 1 
         1   1156 1 1 72 ARG H    H 56.798 41.985 22.786 1.00 . A A . 72 ARG H    1 1 
         1   1157 1 1 72 ARG HA   H 58.384 40.222 24.512 1.00 . A A . 72 ARG HA   1 1 
         1   1158 1 1 72 ARG HB2  H 57.684 40.257 21.538 1.00 . A A . 72 ARG HB2  1 1 
         1   1159 1 1 72 ARG HB3  H 58.599 38.966 22.330 1.00 . A A . 72 ARG HB3  1 1 
         1   1160 1 1 72 ARG HD2  H 55.549 38.872 20.982 1.00 . A A . 72 ARG HD2  1 1 
         1   1161 1 1 72 ARG HD3  H 56.934 37.710 21.177 1.00 . A A . 72 ARG HD3  1 1 
         1   1162 1 1 72 ARG HE   H 55.247 36.733 23.037 1.00 . A A . 72 ARG HE   1 1 
         1   1163 1 1 72 ARG HG2  H 56.775 38.355 23.724 1.00 . A A . 72 ARG HG2  1 1 
         1   1164 1 1 72 ARG HG3  H 55.784 39.720 23.162 1.00 . A A . 72 ARG HG3  1 1 
         1   1165 1 1 72 ARG HH11 H 54.706 37.497 19.590 1.00 . A A . 72 ARG HH11 1 1 
         1   1166 1 1 72 ARG HH12 H 53.520 36.234 19.422 1.00 . A A . 72 ARG HH12 1 1 
         1   1167 1 1 72 ARG HH21 H 53.761 35.070 22.713 1.00 . A A . 72 ARG HH21 1 1 
         1   1168 1 1 72 ARG HH22 H 53.143 34.787 21.096 1.00 . A A . 72 ARG HH22 1 1 
         1   1169 1 1 72 ARG N    N 57.448 41.861 23.588 1.00 . A A . 72 ARG N    1 1 
         1   1170 1 1 72 ARG NE   N 55.149 37.108 22.104 1.00 . A A . 72 ARG NE   1 1 
         1   1171 1 1 72 ARG NH1  N 54.198 36.721 19.990 1.00 . A A . 72 ARG NH1  1 1 
         1   1172 1 1 72 ARG NH2  N 53.675 35.348 21.746 1.00 . A A . 72 ARG NH2  1 1 
         1   1173 1 1 72 ARG O    O 60.071 42.267 22.811 1.00 . A A . 72 ARG O    1 1 
         1   1174 1 1 73 LEU C    C 62.918 40.606 22.212 1.00 . A A . 73 LEU C    1 1 
         1   1175 1 1 73 LEU CA   C 62.145 40.510 23.529 1.00 . A A . 73 LEU CA   1 1 
         1   1176 1 1 73 LEU CB   C 62.789 39.485 24.459 1.00 . A A . 73 LEU CB   1 1 
         1   1177 1 1 73 LEU CD1  C 61.186 39.698 26.447 1.00 . A A . 73 LEU CD1  1 1 
         1   1178 1 1 73 LEU CD2  C 63.414 38.685 26.725 1.00 . A A . 73 LEU CD2  1 1 
         1   1179 1 1 73 LEU CG   C 62.629 39.743 25.955 1.00 . A A . 73 LEU CG   1 1 
         1   1180 1 1 73 LEU H    H 60.421 39.255 23.659 1.00 . A A . 73 LEU H    1 1 
         1   1181 1 1 73 LEU HA   H 62.258 41.513 24.013 1.00 . A A . 73 LEU HA   1 1 
         1   1182 1 1 73 LEU HB2  H 62.423 38.488 24.215 1.00 . A A . 73 LEU HB2  1 1 
         1   1183 1 1 73 LEU HB3  H 63.860 39.477 24.259 1.00 . A A . 73 LEU HB3  1 1 
         1   1184 1 1 73 LEU HD11 H 60.628 40.548 26.055 1.00 . A A . 73 LEU HD11 1 1 
         1   1185 1 1 73 LEU HD12 H 60.707 38.769 26.137 1.00 . A A . 73 LEU HD12 1 1 
         1   1186 1 1 73 LEU HD13 H 61.162 39.758 27.535 1.00 . A A . 73 LEU HD13 1 1 
         1   1187 1 1 73 LEU HD21 H 63.009 37.694 26.521 1.00 . A A . 73 LEU HD21 1 1 
         1   1188 1 1 73 LEU HD22 H 64.461 38.711 26.423 1.00 . A A . 73 LEU HD22 1 1 
         1   1189 1 1 73 LEU HD23 H 63.353 38.886 27.795 1.00 . A A . 73 LEU HD23 1 1 
         1   1190 1 1 73 LEU HG   H 63.052 40.720 26.189 1.00 . A A . 73 LEU HG   1 1 
         1   1191 1 1 73 LEU N    N 60.733 40.213 23.403 1.00 . A A . 73 LEU N    1 1 
         1   1192 1 1 73 LEU O    O 64.022 41.147 22.230 1.00 . A A . 73 LEU O    1 1 
         1   1193 1 1 74 ARG C    C 62.578 40.554 18.646 1.00 . A A . 74 ARG C    1 1 
         1   1194 1 1 74 ARG CA   C 63.190 39.889 19.879 1.00 . A A . 74 ARG CA   1 1 
         1   1195 1 1 74 ARG CB   C 63.416 38.400 19.630 1.00 . A A . 74 ARG CB   1 1 
         1   1196 1 1 74 ARG CD   C 64.528 36.275 20.385 1.00 . A A . 74 ARG CD   1 1 
         1   1197 1 1 74 ARG CG   C 64.251 37.738 20.722 1.00 . A A . 74 ARG CG   1 1 
         1   1198 1 1 74 ARG CZ   C 64.787 35.098 22.596 1.00 . A A . 74 ARG CZ   1 1 
         1   1199 1 1 74 ARG H    H 61.460 39.694 21.124 1.00 . A A . 74 ARG H    1 1 
         1   1200 1 1 74 ARG HA   H 64.202 40.354 20.001 1.00 . A A . 74 ARG HA   1 1 
         1   1201 1 1 74 ARG HB2  H 62.455 37.891 19.561 1.00 . A A . 74 ARG HB2  1 1 
         1   1202 1 1 74 ARG HB3  H 63.934 38.282 18.678 1.00 . A A . 74 ARG HB3  1 1 
         1   1203 1 1 74 ARG HD2  H 63.566 35.734 20.196 1.00 . A A . 74 ARG HD2  1 1 
         1   1204 1 1 74 ARG HD3  H 65.124 36.231 19.438 1.00 . A A . 74 ARG HD3  1 1 
         1   1205 1 1 74 ARG HE   H 66.259 35.456 21.318 1.00 . A A . 74 ARG HE   1 1 
         1   1206 1 1 74 ARG HG2  H 65.198 38.268 20.824 1.00 . A A . 74 ARG HG2  1 1 
         1   1207 1 1 74 ARG HG3  H 63.720 37.789 21.672 1.00 . A A . 74 ARG HG3  1 1 
         1   1208 1 1 74 ARG HH11 H 62.821 35.583 22.337 1.00 . A A . 74 ARG HH11 1 1 
         1   1209 1 1 74 ARG HH12 H 63.229 34.714 23.817 1.00 . A A . 74 ARG HH12 1 1 
         1   1210 1 1 74 ARG HH21 H 66.573 34.344 23.201 1.00 . A A . 74 ARG HH21 1 1 
         1   1211 1 1 74 ARG HH22 H 65.192 34.020 24.262 1.00 . A A . 74 ARG HH22 1 1 
         1   1212 1 1 74 ARG N    N 62.424 40.082 21.094 1.00 . A A . 74 ARG N    1 1 
         1   1213 1 1 74 ARG NE   N 65.269 35.603 21.453 1.00 . A A . 74 ARG NE   1 1 
         1   1214 1 1 74 ARG NH1  N 63.503 35.189 22.969 1.00 . A A . 74 ARG NH1  1 1 
         1   1215 1 1 74 ARG NH2  N 65.599 34.454 23.446 1.00 . A A . 74 ARG NH2  1 1 
         1   1216 1 1 74 ARG O    O 61.377 40.454 18.406 1.00 . A A . 74 ARG O    1 1 
         1   1217 1 1 75 GLY C    C 64.268 42.369 15.819 1.00 . A A . 75 GLY C    1 1 
         1   1218 1 1 75 GLY CA   C 63.061 41.816 16.580 1.00 . A A . 75 GLY CA   1 1 
         1   1219 1 1 75 GLY H    H 64.432 41.172 18.084 1.00 . A A . 75 GLY H    1 1 
         1   1220 1 1 75 GLY HA2  H 62.530 41.085 15.919 1.00 . A A . 75 GLY HA2  1 1 
         1   1221 1 1 75 GLY HA3  H 62.358 42.662 16.793 1.00 . A A . 75 GLY HA3  1 1 
         1   1222 1 1 75 GLY N    N 63.424 41.172 17.826 1.00 . A A . 75 GLY N    1 1 
         1   1223 1 1 75 GLY O    O 65.369 42.434 16.361 1.00 . A A . 75 GLY O    1 1 
         1   1224 1 1 76 GLY C    C 65.855 42.143 12.978 1.00 . A A . 76 GLY C    1 1 
         1   1225 1 1 76 GLY CA   C 65.070 43.263 13.665 1.00 . A A . 76 GLY CA   1 1 
         1   1226 1 1 76 GLY H    H 63.097 42.631 14.182 1.00 . A A . 76 GLY H    1 1 
         1   1227 1 1 76 GLY HA2  H 64.593 43.887 12.866 1.00 . A A . 76 GLY HA2  1 1 
         1   1228 1 1 76 GLY HA3  H 65.800 43.905 14.219 1.00 . A A . 76 GLY HA3  1 1 
         1   1229 1 1 76 GLY N    N 64.049 42.781 14.573 1.00 . A A . 76 GLY N    1 1 
         1   1230 1 1 76 GLY O    O 67.017 42.388 12.586 1.00 . A A . 76 GLY O    1 1 
         1   1231 1 1 76 GLY OXT  O 65.309 41.035 12.788 1.00 . A A . 76 GLY OXT  1 1 
         2   1232 1 1  1 MET C    C 34.774 52.423 21.870 1.00 . A A .  1 MET C    1 1 
         2   1233 1 1  1 MET CA   C 33.283 52.090 21.796 1.00 . A A .  1 MET CA   1 1 
         2   1234 1 1  1 MET CB   C 32.941 50.914 22.707 1.00 . A A .  1 MET CB   1 1 
         2   1235 1 1  1 MET CE   C 34.528 47.049 23.045 1.00 . A A .  1 MET CE   1 1 
         2   1236 1 1  1 MET CG   C 33.722 49.631 22.439 1.00 . A A .  1 MET CG   1 1 
         2   1237 1 1  1 MET H1   H 33.440 51.114 20.002 1.00 . A A .  1 MET H1   1 1 
         2   1238 1 1  1 MET H2   H 31.911 51.615 20.329 1.00 . A A .  1 MET H2   1 1 
         2   1239 1 1  1 MET H3   H 33.073 52.684 19.841 1.00 . A A .  1 MET H3   1 1 
         2   1240 1 1  1 MET HA   H 32.733 52.960 22.152 1.00 . A A .  1 MET HA   1 1 
         2   1241 1 1  1 MET HB2  H 33.130 51.220 23.736 1.00 . A A .  1 MET HB2  1 1 
         2   1242 1 1  1 MET HB3  H 31.878 50.694 22.613 1.00 . A A .  1 MET HB3  1 1 
         2   1243 1 1  1 MET HE1  H 34.327 46.819 21.967 1.00 . A A .  1 MET HE1  1 1 
         2   1244 1 1  1 MET HE2  H 35.578 47.418 23.163 1.00 . A A .  1 MET HE2  1 1 
         2   1245 1 1  1 MET HE3  H 34.394 46.115 23.650 1.00 . A A .  1 MET HE3  1 1 
         2   1246 1 1  1 MET HG2  H 33.471 49.251 21.415 1.00 . A A .  1 MET HG2  1 1 
         2   1247 1 1  1 MET HG3  H 34.819 49.854 22.481 1.00 . A A .  1 MET HG3  1 1 
         2   1248 1 1  1 MET N    N 32.888 51.861 20.397 1.00 . A A .  1 MET N    1 1 
         2   1249 1 1  1 MET O    O 35.537 51.976 21.016 1.00 . A A .  1 MET O    1 1 
         2   1250 1 1  1 MET SD   S 33.370 48.312 23.628 1.00 . A A .  1 MET SD   1 1 
         2   1251 1 1  2 GLN C    C 37.114 52.329 24.234 1.00 . A A .  2 GLN C    1 1 
         2   1252 1 1  2 GLN CA   C 36.606 53.348 23.212 1.00 . A A .  2 GLN CA   1 1 
         2   1253 1 1  2 GLN CB   C 36.855 54.761 23.728 1.00 . A A .  2 GLN CB   1 1 
         2   1254 1 1  2 GLN CD   C 36.920 57.232 23.179 1.00 . A A .  2 GLN CD   1 1 
         2   1255 1 1  2 GLN CG   C 36.687 55.819 22.641 1.00 . A A .  2 GLN CG   1 1 
         2   1256 1 1  2 GLN H    H 34.517 53.508 23.590 1.00 . A A .  2 GLN H    1 1 
         2   1257 1 1  2 GLN HA   H 37.190 53.228 22.264 1.00 . A A .  2 GLN HA   1 1 
         2   1258 1 1  2 GLN HB2  H 36.184 54.967 24.563 1.00 . A A .  2 GLN HB2  1 1 
         2   1259 1 1  2 GLN HB3  H 37.877 54.829 24.101 1.00 . A A .  2 GLN HB3  1 1 
         2   1260 1 1  2 GLN HE21 H 37.785 57.873 21.412 1.00 . A A .  2 GLN HE21 1 1 
         2   1261 1 1  2 GLN HE22 H 37.631 59.091 22.741 1.00 . A A .  2 GLN HE22 1 1 
         2   1262 1 1  2 GLN HG2  H 37.397 55.614 21.839 1.00 . A A .  2 GLN HG2  1 1 
         2   1263 1 1  2 GLN HG3  H 35.681 55.776 22.225 1.00 . A A .  2 GLN HG3  1 1 
         2   1264 1 1  2 GLN N    N 35.205 53.145 22.900 1.00 . A A .  2 GLN N    1 1 
         2   1265 1 1  2 GLN NE2  N 37.489 58.127 22.376 1.00 . A A .  2 GLN NE2  1 1 
         2   1266 1 1  2 GLN O    O 36.397 51.980 25.169 1.00 . A A .  2 GLN O    1 1 
         2   1267 1 1  2 GLN OE1  O 36.580 57.574 24.309 1.00 . A A .  2 GLN OE1  1 1 
         2   1268 1 1  3 ILE C    C 40.524 52.026 25.258 1.00 . A A .  3 ILE C    1 1 
         2   1269 1 1  3 ILE CA   C 39.172 51.320 25.142 1.00 . A A .  3 ILE CA   1 1 
         2   1270 1 1  3 ILE CB   C 39.311 49.806 25.005 1.00 . A A .  3 ILE CB   1 1 
         2   1271 1 1  3 ILE CD1  C 40.115 49.757 22.537 1.00 . A A .  3 ILE CD1  1 1 
         2   1272 1 1  3 ILE CG1  C 40.327 49.310 23.980 1.00 . A A .  3 ILE CG1  1 1 
         2   1273 1 1  3 ILE CG2  C 37.965 49.105 24.840 1.00 . A A .  3 ILE CG2  1 1 
         2   1274 1 1  3 ILE H    H 38.902 52.263 23.262 1.00 . A A .  3 ILE H    1 1 
         2   1275 1 1  3 ILE HA   H 38.627 51.497 26.104 1.00 . A A .  3 ILE HA   1 1 
         2   1276 1 1  3 ILE HB   H 39.692 49.462 25.967 1.00 . A A .  3 ILE HB   1 1 
         2   1277 1 1  3 ILE HD11 H 40.286 50.830 22.450 1.00 . A A .  3 ILE HD11 1 1 
         2   1278 1 1  3 ILE HD12 H 40.827 49.244 21.890 1.00 . A A .  3 ILE HD12 1 1 
         2   1279 1 1  3 ILE HD13 H 39.105 49.517 22.208 1.00 . A A .  3 ILE HD13 1 1 
         2   1280 1 1  3 ILE HG12 H 41.326 49.621 24.286 1.00 . A A .  3 ILE HG12 1 1 
         2   1281 1 1  3 ILE HG13 H 40.320 48.219 23.989 1.00 . A A .  3 ILE HG13 1 1 
         2   1282 1 1  3 ILE HG21 H 37.297 49.396 25.650 1.00 . A A .  3 ILE HG21 1 1 
         2   1283 1 1  3 ILE HG22 H 37.500 49.370 23.890 1.00 . A A .  3 ILE HG22 1 1 
         2   1284 1 1  3 ILE HG23 H 38.103 48.025 24.876 1.00 . A A .  3 ILE HG23 1 1 
         2   1285 1 1  3 ILE N    N 38.376 51.932 24.097 1.00 . A A .  3 ILE N    1 1 
         2   1286 1 1  3 ILE O    O 40.972 52.665 24.309 1.00 . A A .  3 ILE O    1 1 
         2   1287 1 1  4 PHE C    C 43.555 51.544 26.942 1.00 . A A .  4 PHE C    1 1 
         2   1288 1 1  4 PHE CA   C 42.431 52.556 26.710 1.00 . A A .  4 PHE CA   1 1 
         2   1289 1 1  4 PHE CB   C 42.242 53.467 27.919 1.00 . A A .  4 PHE CB   1 1 
         2   1290 1 1  4 PHE CD1  C 40.893 55.312 26.846 1.00 . A A .  4 PHE CD1  1 1 
         2   1291 1 1  4 PHE CD2  C 40.020 54.239 28.830 1.00 . A A .  4 PHE CD2  1 1 
         2   1292 1 1  4 PHE CE1  C 39.765 56.139 26.795 1.00 . A A .  4 PHE CE1  1 1 
         2   1293 1 1  4 PHE CE2  C 38.894 55.070 28.787 1.00 . A A .  4 PHE CE2  1 1 
         2   1294 1 1  4 PHE CG   C 41.025 54.360 27.865 1.00 . A A .  4 PHE CG   1 1 
         2   1295 1 1  4 PHE CZ   C 38.762 56.018 27.765 1.00 . A A .  4 PHE CZ   1 1 
         2   1296 1 1  4 PHE H    H 40.732 51.342 27.168 1.00 . A A .  4 PHE H    1 1 
         2   1297 1 1  4 PHE HA   H 42.724 53.200 25.842 1.00 . A A .  4 PHE HA   1 1 
         2   1298 1 1  4 PHE HB2  H 42.173 52.853 28.817 1.00 . A A .  4 PHE HB2  1 1 
         2   1299 1 1  4 PHE HB3  H 43.128 54.093 28.019 1.00 . A A .  4 PHE HB3  1 1 
         2   1300 1 1  4 PHE HD1  H 41.658 55.414 26.091 1.00 . A A .  4 PHE HD1  1 1 
         2   1301 1 1  4 PHE HD2  H 40.112 53.509 29.622 1.00 . A A .  4 PHE HD2  1 1 
         2   1302 1 1  4 PHE HE1  H 39.665 56.868 26.005 1.00 . A A .  4 PHE HE1  1 1 
         2   1303 1 1  4 PHE HE2  H 38.130 54.990 29.547 1.00 . A A .  4 PHE HE2  1 1 
         2   1304 1 1  4 PHE HZ   H 37.891 56.654 27.727 1.00 . A A .  4 PHE HZ   1 1 
         2   1305 1 1  4 PHE N    N 41.180 51.892 26.407 1.00 . A A .  4 PHE N    1 1 
         2   1306 1 1  4 PHE O    O 43.491 50.763 27.889 1.00 . A A .  4 PHE O    1 1 
         2   1307 1 1  5 VAL C    C 46.926 51.330 26.758 1.00 . A A .  5 VAL C    1 1 
         2   1308 1 1  5 VAL CA   C 45.703 50.633 26.158 1.00 . A A .  5 VAL CA   1 1 
         2   1309 1 1  5 VAL CB   C 46.021 50.031 24.792 1.00 . A A .  5 VAL CB   1 1 
         2   1310 1 1  5 VAL CG1  C 47.089 48.948 24.908 1.00 . A A .  5 VAL CG1  1 1 
         2   1311 1 1  5 VAL CG2  C 44.793 49.403 24.137 1.00 . A A .  5 VAL CG2  1 1 
         2   1312 1 1  5 VAL H    H 44.562 52.220 25.303 1.00 . A A .  5 VAL H    1 1 
         2   1313 1 1  5 VAL HA   H 45.430 49.778 26.829 1.00 . A A .  5 VAL HA   1 1 
         2   1314 1 1  5 VAL HB   H 46.391 50.814 24.130 1.00 . A A .  5 VAL HB   1 1 
         2   1315 1 1  5 VAL HG11 H 46.763 48.162 25.589 1.00 . A A .  5 VAL HG11 1 1 
         2   1316 1 1  5 VAL HG12 H 47.282 48.513 23.928 1.00 . A A .  5 VAL HG12 1 1 
         2   1317 1 1  5 VAL HG13 H 48.021 49.377 25.274 1.00 . A A .  5 VAL HG13 1 1 
         2   1318 1 1  5 VAL HG21 H 44.040 50.166 23.939 1.00 . A A .  5 VAL HG21 1 1 
         2   1319 1 1  5 VAL HG22 H 45.072 48.954 23.184 1.00 . A A .  5 VAL HG22 1 1 
         2   1320 1 1  5 VAL HG23 H 44.371 48.633 24.781 1.00 . A A .  5 VAL HG23 1 1 
         2   1321 1 1  5 VAL N    N 44.580 51.546 26.095 1.00 . A A .  5 VAL N    1 1 
         2   1322 1 1  5 VAL O    O 47.395 52.329 26.216 1.00 . A A .  5 VAL O    1 1 
         2   1323 1 1  6 LYS C    C 49.867 50.662 28.369 1.00 . A A .  6 LYS C    1 1 
         2   1324 1 1  6 LYS CA   C 48.543 51.388 28.621 1.00 . A A .  6 LYS CA   1 1 
         2   1325 1 1  6 LYS CB   C 48.169 51.469 30.098 1.00 . A A .  6 LYS CB   1 1 
         2   1326 1 1  6 LYS CD   C 46.682 52.626 31.797 1.00 . A A .  6 LYS CD   1 1 
         2   1327 1 1  6 LYS CE   C 45.515 53.589 31.996 1.00 . A A .  6 LYS CE   1 1 
         2   1328 1 1  6 LYS CG   C 47.005 52.430 30.318 1.00 . A A .  6 LYS CG   1 1 
         2   1329 1 1  6 LYS H    H 46.969 49.977 28.260 1.00 . A A .  6 LYS H    1 1 
         2   1330 1 1  6 LYS HA   H 48.687 52.446 28.281 1.00 . A A .  6 LYS HA   1 1 
         2   1331 1 1  6 LYS HB2  H 47.911 50.478 30.471 1.00 . A A .  6 LYS HB2  1 1 
         2   1332 1 1  6 LYS HB3  H 49.030 51.847 30.650 1.00 . A A .  6 LYS HB3  1 1 
         2   1333 1 1  6 LYS HD2  H 46.409 51.661 32.223 1.00 . A A .  6 LYS HD2  1 1 
         2   1334 1 1  6 LYS HD3  H 47.563 52.992 32.323 1.00 . A A .  6 LYS HD3  1 1 
         2   1335 1 1  6 LYS HE2  H 44.705 53.312 31.320 1.00 . A A .  6 LYS HE2  1 1 
         2   1336 1 1  6 LYS HE3  H 45.152 53.477 33.019 1.00 . A A .  6 LYS HE3  1 1 
         2   1337 1 1  6 LYS HG2  H 47.258 53.391 29.870 1.00 . A A .  6 LYS HG2  1 1 
         2   1338 1 1  6 LYS HG3  H 46.115 52.045 29.819 1.00 . A A .  6 LYS HG3  1 1 
         2   1339 1 1  6 LYS HZ1  H 46.276 55.150 30.860 1.00 . A A .  6 LYS HZ1  1 1 
         2   1340 1 1  6 LYS HZ2  H 45.050 55.586 31.820 1.00 . A A .  6 LYS HZ2  1 1 
         2   1341 1 1  6 LYS HZ3  H 46.544 55.327 32.449 1.00 . A A .  6 LYS HZ3  1 1 
         2   1342 1 1  6 LYS N    N 47.448 50.812 27.867 1.00 . A A .  6 LYS N    1 1 
         2   1343 1 1  6 LYS NZ   N 45.870 54.998 31.773 1.00 . A A .  6 LYS NZ   1 1 
         2   1344 1 1  6 LYS O    O 49.941 49.439 28.463 1.00 . A A .  6 LYS O    1 1 
         2   1345 1 1  7 THR C    C 53.233 50.744 28.625 1.00 . A A .  7 THR C    1 1 
         2   1346 1 1  7 THR CA   C 52.178 50.909 27.530 1.00 . A A .  7 THR CA   1 1 
         2   1347 1 1  7 THR CB   C 52.749 51.820 26.448 1.00 . A A .  7 THR CB   1 1 
         2   1348 1 1  7 THR CG2  C 51.775 52.150 25.319 1.00 . A A .  7 THR CG2  1 1 
         2   1349 1 1  7 THR H    H 50.743 52.433 27.915 1.00 . A A .  7 THR H    1 1 
         2   1350 1 1  7 THR HA   H 52.000 49.912 27.053 1.00 . A A .  7 THR HA   1 1 
         2   1351 1 1  7 THR HB   H 53.631 51.300 25.995 1.00 . A A .  7 THR HB   1 1 
         2   1352 1 1  7 THR HG1  H 53.940 53.337 26.477 1.00 . A A .  7 THR HG1  1 1 
         2   1353 1 1  7 THR HG21 H 51.399 51.227 24.879 1.00 . A A .  7 THR HG21 1 1 
         2   1354 1 1  7 THR HG22 H 50.938 52.743 25.690 1.00 . A A .  7 THR HG22 1 1 
         2   1355 1 1  7 THR HG23 H 52.297 52.723 24.552 1.00 . A A .  7 THR HG23 1 1 
         2   1356 1 1  7 THR N    N 50.908 51.411 28.016 1.00 . A A .  7 THR N    1 1 
         2   1357 1 1  7 THR O    O 53.156 51.366 29.683 1.00 . A A .  7 THR O    1 1 
         2   1358 1 1  7 THR OG1  O 53.216 53.019 27.023 1.00 . A A .  7 THR OG1  1 1 
         2   1359 1 1  8 LEU C    C 56.267 51.212 29.220 1.00 . A A .  8 LEU C    1 1 
         2   1360 1 1  8 LEU CA   C 55.471 49.907 29.169 1.00 . A A .  8 LEU CA   1 1 
         2   1361 1 1  8 LEU CB   C 56.380 48.781 28.685 1.00 . A A .  8 LEU CB   1 1 
         2   1362 1 1  8 LEU CD1  C 56.775 46.417 28.010 1.00 . A A .  8 LEU CD1  1 1 
         2   1363 1 1  8 LEU CD2  C 55.390 46.864 30.011 1.00 . A A .  8 LEU CD2  1 1 
         2   1364 1 1  8 LEU CG   C 55.768 47.384 28.627 1.00 . A A .  8 LEU CG   1 1 
         2   1365 1 1  8 LEU H    H 54.346 49.515 27.410 1.00 . A A .  8 LEU H    1 1 
         2   1366 1 1  8 LEU HA   H 55.151 49.680 30.218 1.00 . A A .  8 LEU HA   1 1 
         2   1367 1 1  8 LEU HB2  H 56.739 49.034 27.688 1.00 . A A .  8 LEU HB2  1 1 
         2   1368 1 1  8 LEU HB3  H 57.251 48.744 29.339 1.00 . A A .  8 LEU HB3  1 1 
         2   1369 1 1  8 LEU HD11 H 57.000 46.727 26.990 1.00 . A A .  8 LEU HD11 1 1 
         2   1370 1 1  8 LEU HD12 H 57.699 46.410 28.589 1.00 . A A .  8 LEU HD12 1 1 
         2   1371 1 1  8 LEU HD13 H 56.359 45.410 28.001 1.00 . A A .  8 LEU HD13 1 1 
         2   1372 1 1  8 LEU HD21 H 54.606 47.487 30.440 1.00 . A A .  8 LEU HD21 1 1 
         2   1373 1 1  8 LEU HD22 H 55.014 45.844 29.930 1.00 . A A .  8 LEU HD22 1 1 
         2   1374 1 1  8 LEU HD23 H 56.257 46.872 30.671 1.00 . A A .  8 LEU HD23 1 1 
         2   1375 1 1  8 LEU HG   H 54.877 47.394 27.999 1.00 . A A .  8 LEU HG   1 1 
         2   1376 1 1  8 LEU N    N 54.293 49.996 28.331 1.00 . A A .  8 LEU N    1 1 
         2   1377 1 1  8 LEU O    O 56.996 51.438 30.184 1.00 . A A .  8 LEU O    1 1 
         2   1378 1 1  9 THR C    C 55.856 54.479 28.970 1.00 . A A .  9 THR C    1 1 
         2   1379 1 1  9 THR CA   C 56.651 53.431 28.189 1.00 . A A .  9 THR CA   1 1 
         2   1380 1 1  9 THR CB   C 56.849 53.897 26.749 1.00 . A A .  9 THR CB   1 1 
         2   1381 1 1  9 THR CG2  C 57.797 52.994 25.966 1.00 . A A .  9 THR CG2  1 1 
         2   1382 1 1  9 THR H    H 55.470 51.823 27.452 1.00 . A A .  9 THR H    1 1 
         2   1383 1 1  9 THR HA   H 57.656 53.401 28.683 1.00 . A A .  9 THR HA   1 1 
         2   1384 1 1  9 THR HB   H 57.288 54.927 26.755 1.00 . A A .  9 THR HB   1 1 
         2   1385 1 1  9 THR HG1  H 55.814 54.407 25.235 1.00 . A A .  9 THR HG1  1 1 
         2   1386 1 1  9 THR HG21 H 57.361 52.003 25.836 1.00 . A A .  9 THR HG21 1 1 
         2   1387 1 1  9 THR HG22 H 57.975 53.423 24.980 1.00 . A A .  9 THR HG22 1 1 
         2   1388 1 1  9 THR HG23 H 58.749 52.909 26.490 1.00 . A A .  9 THR HG23 1 1 
         2   1389 1 1  9 THR N    N 56.085 52.098 28.244 1.00 . A A .  9 THR N    1 1 
         2   1390 1 1  9 THR O    O 56.205 55.658 28.929 1.00 . A A .  9 THR O    1 1 
         2   1391 1 1  9 THR OG1  O 55.627 53.931 26.049 1.00 . A A .  9 THR OG1  1 1 
         2   1392 1 1 10 GLY C    C 53.080 55.888 29.721 1.00 . A A . 10 GLY C    1 1 
         2   1393 1 1 10 GLY CA   C 54.007 54.964 30.513 1.00 . A A . 10 GLY CA   1 1 
         2   1394 1 1 10 GLY H    H 54.559 53.074 29.666 1.00 . A A . 10 GLY H    1 1 
         2   1395 1 1 10 GLY HA2  H 53.372 54.338 31.191 1.00 . A A . 10 GLY HA2  1 1 
         2   1396 1 1 10 GLY HA3  H 54.684 55.594 31.144 1.00 . A A . 10 GLY HA3  1 1 
         2   1397 1 1 10 GLY N    N 54.807 54.084 29.685 1.00 . A A . 10 GLY N    1 1 
         2   1398 1 1 10 GLY O    O 52.933 57.053 30.084 1.00 . A A . 10 GLY O    1 1 
         2   1399 1 1 11 LYS C    C 50.305 55.453 27.631 1.00 . A A . 11 LYS C    1 1 
         2   1400 1 1 11 LYS CA   C 51.676 56.131 27.689 1.00 . A A . 11 LYS CA   1 1 
         2   1401 1 1 11 LYS CB   C 52.359 56.171 26.326 1.00 . A A . 11 LYS CB   1 1 
         2   1402 1 1 11 LYS CD   C 52.221 56.763 23.873 1.00 . A A . 11 LYS CD   1 1 
         2   1403 1 1 11 LYS CE   C 53.633 57.297 23.649 1.00 . A A . 11 LYS CE   1 1 
         2   1404 1 1 11 LYS CG   C 51.662 57.023 25.269 1.00 . A A . 11 LYS CG   1 1 
         2   1405 1 1 11 LYS H    H 52.751 54.425 28.354 1.00 . A A . 11 LYS H    1 1 
         2   1406 1 1 11 LYS HA   H 51.537 57.179 28.058 1.00 . A A . 11 LYS HA   1 1 
         2   1407 1 1 11 LYS HB2  H 53.380 56.534 26.453 1.00 . A A . 11 LYS HB2  1 1 
         2   1408 1 1 11 LYS HB3  H 52.417 55.151 25.946 1.00 . A A . 11 LYS HB3  1 1 
         2   1409 1 1 11 LYS HD2  H 52.219 55.688 23.690 1.00 . A A . 11 LYS HD2  1 1 
         2   1410 1 1 11 LYS HD3  H 51.548 57.230 23.155 1.00 . A A . 11 LYS HD3  1 1 
         2   1411 1 1 11 LYS HE2  H 53.622 58.382 23.746 1.00 . A A . 11 LYS HE2  1 1 
         2   1412 1 1 11 LYS HE3  H 54.302 56.900 24.412 1.00 . A A . 11 LYS HE3  1 1 
         2   1413 1 1 11 LYS HG2  H 50.602 56.772 25.239 1.00 . A A . 11 LYS HG2  1 1 
         2   1414 1 1 11 LYS HG3  H 51.766 58.078 25.522 1.00 . A A . 11 LYS HG3  1 1 
         2   1415 1 1 11 LYS HZ1  H 53.457 57.173 21.600 1.00 . A A . 11 LYS HZ1  1 1 
         2   1416 1 1 11 LYS HZ2  H 55.001 57.356 22.099 1.00 . A A . 11 LYS HZ2  1 1 
         2   1417 1 1 11 LYS HZ3  H 54.247 55.910 22.260 1.00 . A A . 11 LYS HZ3  1 1 
         2   1418 1 1 11 LYS N    N 52.540 55.412 28.603 1.00 . A A . 11 LYS N    1 1 
         2   1419 1 1 11 LYS NZ   N 54.120 56.911 22.314 1.00 . A A . 11 LYS NZ   1 1 
         2   1420 1 1 11 LYS O    O 50.221 54.229 27.714 1.00 . A A . 11 LYS O    1 1 
         2   1421 1 1 12 THR C    C 47.459 55.973 25.759 1.00 . A A . 12 THR C    1 1 
         2   1422 1 1 12 THR CA   C 47.896 55.721 27.204 1.00 . A A . 12 THR CA   1 1 
         2   1423 1 1 12 THR CB   C 46.915 56.342 28.193 1.00 . A A . 12 THR CB   1 1 
         2   1424 1 1 12 THR CG2  C 45.487 55.843 27.996 1.00 . A A . 12 THR CG2  1 1 
         2   1425 1 1 12 THR H    H 49.383 57.251 27.421 1.00 . A A . 12 THR H    1 1 
         2   1426 1 1 12 THR HA   H 47.874 54.616 27.380 1.00 . A A . 12 THR HA   1 1 
         2   1427 1 1 12 THR HB   H 46.940 57.460 28.114 1.00 . A A . 12 THR HB   1 1 
         2   1428 1 1 12 THR HG1  H 48.123 56.323 29.712 1.00 . A A . 12 THR HG1  1 1 
         2   1429 1 1 12 THR HG21 H 45.469 54.755 28.025 1.00 . A A . 12 THR HG21 1 1 
         2   1430 1 1 12 THR HG22 H 44.847 56.231 28.790 1.00 . A A . 12 THR HG22 1 1 
         2   1431 1 1 12 THR HG23 H 45.090 56.197 27.045 1.00 . A A . 12 THR HG23 1 1 
         2   1432 1 1 12 THR N    N 49.237 56.220 27.432 1.00 . A A . 12 THR N    1 1 
         2   1433 1 1 12 THR O    O 47.357 57.119 25.327 1.00 . A A . 12 THR O    1 1 
         2   1434 1 1 12 THR OG1  O 47.262 55.956 29.505 1.00 . A A . 12 THR OG1  1 1 
         2   1435 1 1 13 ILE C    C 45.138 54.702 23.682 1.00 . A A . 13 ILE C    1 1 
         2   1436 1 1 13 ILE CA   C 46.654 54.913 23.671 1.00 . A A . 13 ILE CA   1 1 
         2   1437 1 1 13 ILE CB   C 47.336 53.848 22.814 1.00 . A A . 13 ILE CB   1 1 
         2   1438 1 1 13 ILE CD1  C 49.451 55.262 22.357 1.00 . A A . 13 ILE CD1  1 1 
         2   1439 1 1 13 ILE CG1  C 48.859 53.927 22.803 1.00 . A A . 13 ILE CG1  1 1 
         2   1440 1 1 13 ILE CG2  C 46.801 53.869 21.385 1.00 . A A . 13 ILE CG2  1 1 
         2   1441 1 1 13 ILE H    H 47.305 53.964 25.451 1.00 . A A . 13 ILE H    1 1 
         2   1442 1 1 13 ILE HA   H 46.863 55.909 23.203 1.00 . A A . 13 ILE HA   1 1 
         2   1443 1 1 13 ILE HB   H 47.078 52.875 23.233 1.00 . A A . 13 ILE HB   1 1 
         2   1444 1 1 13 ILE HD11 H 50.530 55.148 22.244 1.00 . A A . 13 ILE HD11 1 1 
         2   1445 1 1 13 ILE HD12 H 49.034 55.577 21.401 1.00 . A A . 13 ILE HD12 1 1 
         2   1446 1 1 13 ILE HD13 H 49.255 56.019 23.117 1.00 . A A . 13 ILE HD13 1 1 
         2   1447 1 1 13 ILE HG12 H 49.243 53.709 23.799 1.00 . A A . 13 ILE HG12 1 1 
         2   1448 1 1 13 ILE HG13 H 49.242 53.145 22.147 1.00 . A A . 13 ILE HG13 1 1 
         2   1449 1 1 13 ILE HG21 H 45.756 53.560 21.365 1.00 . A A . 13 ILE HG21 1 1 
         2   1450 1 1 13 ILE HG22 H 46.887 54.865 20.952 1.00 . A A . 13 ILE HG22 1 1 
         2   1451 1 1 13 ILE HG23 H 47.364 53.170 20.766 1.00 . A A . 13 ILE HG23 1 1 
         2   1452 1 1 13 ILE N    N 47.172 54.902 25.024 1.00 . A A . 13 ILE N    1 1 
         2   1453 1 1 13 ILE O    O 44.656 53.731 24.259 1.00 . A A . 13 ILE O    1 1 
         2   1454 1 1 14 THR C    C 42.706 54.788 21.411 1.00 . A A . 14 THR C    1 1 
         2   1455 1 1 14 THR CA   C 42.972 55.408 22.784 1.00 . A A . 14 THR CA   1 1 
         2   1456 1 1 14 THR CB   C 42.232 56.734 22.930 1.00 . A A . 14 THR CB   1 1 
         2   1457 1 1 14 THR CG2  C 40.716 56.585 22.826 1.00 . A A . 14 THR CG2  1 1 
         2   1458 1 1 14 THR H    H 44.875 56.390 22.580 1.00 . A A . 14 THR H    1 1 
         2   1459 1 1 14 THR HA   H 42.560 54.721 23.568 1.00 . A A . 14 THR HA   1 1 
         2   1460 1 1 14 THR HB   H 42.589 57.449 22.146 1.00 . A A . 14 THR HB   1 1 
         2   1461 1 1 14 THR HG1  H 43.388 57.572 24.228 1.00 . A A . 14 THR HG1  1 1 
         2   1462 1 1 14 THR HG21 H 40.362 55.836 23.534 1.00 . A A . 14 THR HG21 1 1 
         2   1463 1 1 14 THR HG22 H 40.249 57.544 23.049 1.00 . A A . 14 THR HG22 1 1 
         2   1464 1 1 14 THR HG23 H 40.430 56.295 21.816 1.00 . A A . 14 THR HG23 1 1 
         2   1465 1 1 14 THR N    N 44.394 55.571 23.004 1.00 . A A . 14 THR N    1 1 
         2   1466 1 1 14 THR O    O 43.301 55.213 20.421 1.00 . A A . 14 THR O    1 1 
         2   1467 1 1 14 THR OG1  O 42.469 57.295 24.201 1.00 . A A . 14 THR OG1  1 1 
         2   1468 1 1 15 LEU C    C 39.781 53.131 20.112 1.00 . A A . 15 LEU C    1 1 
         2   1469 1 1 15 LEU CA   C 41.306 53.251 20.099 1.00 . A A . 15 LEU CA   1 1 
         2   1470 1 1 15 LEU CB   C 41.941 51.894 19.813 1.00 . A A . 15 LEU CB   1 1 
         2   1471 1 1 15 LEU CD1  C 43.901 50.477 19.210 1.00 . A A . 15 LEU CD1  1 1 
         2   1472 1 1 15 LEU CD2  C 43.574 52.594 17.999 1.00 . A A . 15 LEU CD2  1 1 
         2   1473 1 1 15 LEU CG   C 43.396 51.911 19.351 1.00 . A A . 15 LEU CG   1 1 
         2   1474 1 1 15 LEU H    H 41.371 53.470 22.217 1.00 . A A . 15 LEU H    1 1 
         2   1475 1 1 15 LEU HA   H 41.552 53.957 19.265 1.00 . A A . 15 LEU HA   1 1 
         2   1476 1 1 15 LEU HB2  H 41.877 51.293 20.720 1.00 . A A . 15 LEU HB2  1 1 
         2   1477 1 1 15 LEU HB3  H 41.352 51.392 19.046 1.00 . A A . 15 LEU HB3  1 1 
         2   1478 1 1 15 LEU HD11 H 43.835 49.974 20.174 1.00 . A A . 15 LEU HD11 1 1 
         2   1479 1 1 15 LEU HD12 H 43.301 49.931 18.481 1.00 . A A . 15 LEU HD12 1 1 
         2   1480 1 1 15 LEU HD13 H 44.940 50.490 18.883 1.00 . A A . 15 LEU HD13 1 1 
         2   1481 1 1 15 LEU HD21 H 43.363 53.660 18.086 1.00 . A A . 15 LEU HD21 1 1 
         2   1482 1 1 15 LEU HD22 H 44.599 52.472 17.648 1.00 . A A . 15 LEU HD22 1 1 
         2   1483 1 1 15 LEU HD23 H 42.900 52.161 17.259 1.00 . A A . 15 LEU HD23 1 1 
         2   1484 1 1 15 LEU HG   H 44.012 52.417 20.094 1.00 . A A . 15 LEU HG   1 1 
         2   1485 1 1 15 LEU N    N 41.811 53.808 21.337 1.00 . A A . 15 LEU N    1 1 
         2   1486 1 1 15 LEU O    O 39.181 52.786 21.128 1.00 . A A . 15 LEU O    1 1 
         2   1487 1 1 16 GLU C    C 37.669 51.689 18.033 1.00 . A A . 16 GLU C    1 1 
         2   1488 1 1 16 GLU CA   C 37.792 53.092 18.632 1.00 . A A . 16 GLU CA   1 1 
         2   1489 1 1 16 GLU CB   C 37.288 54.184 17.692 1.00 . A A . 16 GLU CB   1 1 
         2   1490 1 1 16 GLU CD   C 34.729 54.083 17.952 1.00 . A A . 16 GLU CD   1 1 
         2   1491 1 1 16 GLU CG   C 35.935 53.967 17.019 1.00 . A A . 16 GLU CG   1 1 
         2   1492 1 1 16 GLU H    H 39.783 53.696 18.172 1.00 . A A . 16 GLU H    1 1 
         2   1493 1 1 16 GLU HA   H 37.203 53.119 19.583 1.00 . A A . 16 GLU HA   1 1 
         2   1494 1 1 16 GLU HB2  H 37.266 55.131 18.230 1.00 . A A . 16 GLU HB2  1 1 
         2   1495 1 1 16 GLU HB3  H 38.010 54.291 16.883 1.00 . A A . 16 GLU HB3  1 1 
         2   1496 1 1 16 GLU HG2  H 35.825 54.720 16.239 1.00 . A A . 16 GLU HG2  1 1 
         2   1497 1 1 16 GLU HG3  H 35.931 52.999 16.517 1.00 . A A . 16 GLU HG3  1 1 
         2   1498 1 1 16 GLU N    N 39.175 53.378 18.954 1.00 . A A . 16 GLU N    1 1 
         2   1499 1 1 16 GLU O    O 38.374 51.364 17.081 1.00 . A A . 16 GLU O    1 1 
         2   1500 1 1 16 GLU OE1  O 34.389 55.209 18.374 1.00 . A A . 16 GLU OE1  1 1 
         2   1501 1 1 16 GLU OE2  O 34.029 53.071 18.178 1.00 . A A . 16 GLU OE2  1 1 
         2   1502 1 1 17 VAL C    C 35.014 49.177 18.362 1.00 . A A . 17 VAL C    1 1 
         2   1503 1 1 17 VAL CA   C 36.500 49.501 18.198 1.00 . A A . 17 VAL CA   1 1 
         2   1504 1 1 17 VAL CB   C 37.315 48.488 18.998 1.00 . A A . 17 VAL CB   1 1 
         2   1505 1 1 17 VAL CG1  C 38.819 48.638 18.785 1.00 . A A . 17 VAL CG1  1 1 
         2   1506 1 1 17 VAL CG2  C 37.031 48.539 20.495 1.00 . A A . 17 VAL CG2  1 1 
         2   1507 1 1 17 VAL H    H 36.285 51.199 19.440 1.00 . A A . 17 VAL H    1 1 
         2   1508 1 1 17 VAL HA   H 36.750 49.369 17.113 1.00 . A A . 17 VAL HA   1 1 
         2   1509 1 1 17 VAL HB   H 37.049 47.491 18.646 1.00 . A A . 17 VAL HB   1 1 
         2   1510 1 1 17 VAL HG11 H 39.041 48.620 17.718 1.00 . A A . 17 VAL HG11 1 1 
         2   1511 1 1 17 VAL HG12 H 39.172 49.581 19.201 1.00 . A A . 17 VAL HG12 1 1 
         2   1512 1 1 17 VAL HG13 H 39.342 47.817 19.273 1.00 . A A . 17 VAL HG13 1 1 
         2   1513 1 1 17 VAL HG21 H 35.998 48.251 20.687 1.00 . A A . 17 VAL HG21 1 1 
         2   1514 1 1 17 VAL HG22 H 37.679 47.838 21.020 1.00 . A A . 17 VAL HG22 1 1 
         2   1515 1 1 17 VAL HG23 H 37.197 49.543 20.887 1.00 . A A . 17 VAL HG23 1 1 
         2   1516 1 1 17 VAL N    N 36.793 50.862 18.598 1.00 . A A . 17 VAL N    1 1 
         2   1517 1 1 17 VAL O    O 34.322 49.839 19.133 1.00 . A A . 17 VAL O    1 1 
         2   1518 1 1 18 GLU C    C 33.445 46.214 18.826 1.00 . A A . 18 GLU C    1 1 
         2   1519 1 1 18 GLU CA   C 33.240 47.516 18.049 1.00 . A A . 18 GLU CA   1 1 
         2   1520 1 1 18 GLU CB   C 32.406 47.254 16.798 1.00 . A A . 18 GLU CB   1 1 
         2   1521 1 1 18 GLU CD   C 31.163 49.514 16.821 1.00 . A A . 18 GLU CD   1 1 
         2   1522 1 1 18 GLU CG   C 31.982 48.499 16.022 1.00 . A A . 18 GLU CG   1 1 
         2   1523 1 1 18 GLU H    H 35.146 47.582 17.102 1.00 . A A . 18 GLU H    1 1 
         2   1524 1 1 18 GLU HA   H 32.662 48.225 18.697 1.00 . A A . 18 GLU HA   1 1 
         2   1525 1 1 18 GLU HB2  H 32.974 46.605 16.133 1.00 . A A . 18 GLU HB2  1 1 
         2   1526 1 1 18 GLU HB3  H 31.505 46.714 17.088 1.00 . A A . 18 GLU HB3  1 1 
         2   1527 1 1 18 GLU HG2  H 32.879 48.983 15.637 1.00 . A A . 18 GLU HG2  1 1 
         2   1528 1 1 18 GLU HG3  H 31.389 48.177 15.165 1.00 . A A . 18 GLU HG3  1 1 
         2   1529 1 1 18 GLU N    N 34.510 48.128 17.717 1.00 . A A . 18 GLU N    1 1 
         2   1530 1 1 18 GLU O    O 34.439 45.529 18.596 1.00 . A A . 18 GLU O    1 1 
         2   1531 1 1 18 GLU OE1  O 30.318 49.127 17.657 1.00 . A A . 18 GLU OE1  1 1 
         2   1532 1 1 18 GLU OE2  O 31.338 50.732 16.604 1.00 . A A . 18 GLU OE2  1 1 
         2   1533 1 1 19 PRO C    C 32.805 43.285 19.554 1.00 . A A . 19 PRO C    1 1 
         2   1534 1 1 19 PRO CA   C 32.653 44.538 20.417 1.00 . A A . 19 PRO CA   1 1 
         2   1535 1 1 19 PRO CB   C 31.413 44.447 21.301 1.00 . A A . 19 PRO CB   1 1 
         2   1536 1 1 19 PRO CD   C 31.405 46.547 20.199 1.00 . A A . 19 PRO CD   1 1 
         2   1537 1 1 19 PRO CG   C 31.038 45.908 21.535 1.00 . A A . 19 PRO CG   1 1 
         2   1538 1 1 19 PRO HA   H 33.553 44.612 21.080 1.00 . A A . 19 PRO HA   1 1 
         2   1539 1 1 19 PRO HB2  H 30.605 43.944 20.770 1.00 . A A . 19 PRO HB2  1 1 
         2   1540 1 1 19 PRO HB3  H 31.627 43.940 22.241 1.00 . A A . 19 PRO HB3  1 1 
         2   1541 1 1 19 PRO HD2  H 30.549 46.465 19.482 1.00 . A A . 19 PRO HD2  1 1 
         2   1542 1 1 19 PRO HD3  H 31.666 47.622 20.380 1.00 . A A . 19 PRO HD3  1 1 
         2   1543 1 1 19 PRO HG2  H 29.982 46.038 21.769 1.00 . A A . 19 PRO HG2  1 1 
         2   1544 1 1 19 PRO HG3  H 31.658 46.323 22.331 1.00 . A A . 19 PRO HG3  1 1 
         2   1545 1 1 19 PRO N    N 32.532 45.789 19.695 1.00 . A A . 19 PRO N    1 1 
         2   1546 1 1 19 PRO O    O 33.315 42.276 20.035 1.00 . A A . 19 PRO O    1 1 
         2   1547 1 1 20 SER C    C 33.980 42.148 16.729 1.00 . A A . 20 SER C    1 1 
         2   1548 1 1 20 SER CA   C 32.571 42.274 17.313 1.00 . A A . 20 SER CA   1 1 
         2   1549 1 1 20 SER CB   C 31.560 42.463 16.186 1.00 . A A . 20 SER CB   1 1 
         2   1550 1 1 20 SER H    H 31.979 44.218 17.943 1.00 . A A . 20 SER H    1 1 
         2   1551 1 1 20 SER HA   H 32.350 41.293 17.805 1.00 . A A . 20 SER HA   1 1 
         2   1552 1 1 20 SER HB2  H 31.756 41.722 15.368 1.00 . A A . 20 SER HB2  1 1 
         2   1553 1 1 20 SER HB3  H 30.535 42.267 16.593 1.00 . A A . 20 SER HB3  1 1 
         2   1554 1 1 20 SER HG   H 32.366 43.833 15.078 1.00 . A A . 20 SER HG   1 1 
         2   1555 1 1 20 SER N    N 32.398 43.331 18.288 1.00 . A A . 20 SER N    1 1 
         2   1556 1 1 20 SER O    O 34.251 41.179 16.022 1.00 . A A . 20 SER O    1 1 
         2   1557 1 1 20 SER OG   O 31.608 43.771 15.662 1.00 . A A . 20 SER OG   1 1 
         2   1558 1 1 21 ASP C    C 37.092 42.002 17.206 1.00 . A A . 21 ASP C    1 1 
         2   1559 1 1 21 ASP CA   C 36.241 43.054 16.490 1.00 . A A . 21 ASP CA   1 1 
         2   1560 1 1 21 ASP CB   C 36.885 44.435 16.579 1.00 . A A . 21 ASP CB   1 1 
         2   1561 1 1 21 ASP CG   C 36.322 45.419 15.551 1.00 . A A . 21 ASP CG   1 1 
         2   1562 1 1 21 ASP H    H 34.635 43.873 17.624 1.00 . A A . 21 ASP H    1 1 
         2   1563 1 1 21 ASP HA   H 36.197 42.771 15.407 1.00 . A A . 21 ASP HA   1 1 
         2   1564 1 1 21 ASP HB2  H 36.773 44.836 17.586 1.00 . A A . 21 ASP HB2  1 1 
         2   1565 1 1 21 ASP HB3  H 37.954 44.341 16.387 1.00 . A A . 21 ASP HB3  1 1 
         2   1566 1 1 21 ASP N    N 34.877 43.097 16.977 1.00 . A A . 21 ASP N    1 1 
         2   1567 1 1 21 ASP O    O 36.800 41.581 18.323 1.00 . A A . 21 ASP O    1 1 
         2   1568 1 1 21 ASP OD1  O 36.174 45.026 14.375 1.00 . A A . 21 ASP OD1  1 1 
         2   1569 1 1 21 ASP OD2  O 36.132 46.614 15.870 1.00 . A A . 21 ASP OD2  1 1 
         2   1570 1 1 22 THR C    C 40.357 41.268 17.709 1.00 . A A . 22 THR C    1 1 
         2   1571 1 1 22 THR CA   C 39.130 40.624 17.062 1.00 . A A . 22 THR CA   1 1 
         2   1572 1 1 22 THR CB   C 39.605 39.675 15.965 1.00 . A A . 22 THR CB   1 1 
         2   1573 1 1 22 THR CG2  C 38.488 38.801 15.403 1.00 . A A . 22 THR CG2  1 1 
         2   1574 1 1 22 THR H    H 38.369 41.966 15.604 1.00 . A A . 22 THR H    1 1 
         2   1575 1 1 22 THR HA   H 38.615 40.003 17.840 1.00 . A A . 22 THR HA   1 1 
         2   1576 1 1 22 THR HB   H 40.392 38.993 16.379 1.00 . A A . 22 THR HB   1 1 
         2   1577 1 1 22 THR HG1  H 39.853 40.054 14.095 1.00 . A A . 22 THR HG1  1 1 
         2   1578 1 1 22 THR HG21 H 37.677 39.420 15.019 1.00 . A A . 22 THR HG21 1 1 
         2   1579 1 1 22 THR HG22 H 38.881 38.178 14.599 1.00 . A A . 22 THR HG22 1 1 
         2   1580 1 1 22 THR HG23 H 38.105 38.155 16.192 1.00 . A A . 22 THR HG23 1 1 
         2   1581 1 1 22 THR N    N 38.173 41.586 16.552 1.00 . A A . 22 THR N    1 1 
         2   1582 1 1 22 THR O    O 40.681 42.431 17.478 1.00 . A A . 22 THR O    1 1 
         2   1583 1 1 22 THR OG1  O 40.166 40.436 14.919 1.00 . A A . 22 THR OG1  1 1 
         2   1584 1 1 23 ILE C    C 43.405 41.086 17.799 1.00 . A A . 23 ILE C    1 1 
         2   1585 1 1 23 ILE CA   C 42.426 40.839 18.948 1.00 . A A . 23 ILE CA   1 1 
         2   1586 1 1 23 ILE CB   C 42.906 39.788 19.945 1.00 . A A . 23 ILE CB   1 1 
         2   1587 1 1 23 ILE CD1  C 41.543 40.765 21.919 1.00 . A A . 23 ILE CD1  1 1 
         2   1588 1 1 23 ILE CG1  C 41.948 39.539 21.106 1.00 . A A . 23 ILE CG1  1 1 
         2   1589 1 1 23 ILE CG2  C 44.297 40.101 20.487 1.00 . A A . 23 ILE CG2  1 1 
         2   1590 1 1 23 ILE H    H 40.768 39.512 18.668 1.00 . A A . 23 ILE H    1 1 
         2   1591 1 1 23 ILE HA   H 42.345 41.812 19.498 1.00 . A A . 23 ILE HA   1 1 
         2   1592 1 1 23 ILE HB   H 42.961 38.845 19.403 1.00 . A A . 23 ILE HB   1 1 
         2   1593 1 1 23 ILE HD11 H 40.838 40.460 22.693 1.00 . A A . 23 ILE HD11 1 1 
         2   1594 1 1 23 ILE HD12 H 42.418 41.217 22.389 1.00 . A A . 23 ILE HD12 1 1 
         2   1595 1 1 23 ILE HD13 H 41.052 41.495 21.277 1.00 . A A . 23 ILE HD13 1 1 
         2   1596 1 1 23 ILE HG12 H 41.038 39.075 20.725 1.00 . A A . 23 ILE HG12 1 1 
         2   1597 1 1 23 ILE HG13 H 42.395 38.802 21.774 1.00 . A A . 23 ILE HG13 1 1 
         2   1598 1 1 23 ILE HG21 H 45.039 40.079 19.689 1.00 . A A . 23 ILE HG21 1 1 
         2   1599 1 1 23 ILE HG22 H 44.312 41.085 20.955 1.00 . A A . 23 ILE HG22 1 1 
         2   1600 1 1 23 ILE HG23 H 44.592 39.354 21.225 1.00 . A A . 23 ILE HG23 1 1 
         2   1601 1 1 23 ILE N    N 41.113 40.471 18.458 1.00 . A A . 23 ILE N    1 1 
         2   1602 1 1 23 ILE O    O 44.248 41.975 17.905 1.00 . A A . 23 ILE O    1 1 
         2   1603 1 1 24 GLU C    C 43.700 42.063 14.838 1.00 . A A . 24 GLU C    1 1 
         2   1604 1 1 24 GLU CA   C 44.033 40.705 15.461 1.00 . A A . 24 GLU CA   1 1 
         2   1605 1 1 24 GLU CB   C 43.849 39.554 14.476 1.00 . A A . 24 GLU CB   1 1 
         2   1606 1 1 24 GLU CD   C 44.670 38.351 12.390 1.00 . A A . 24 GLU CD   1 1 
         2   1607 1 1 24 GLU CG   C 44.780 39.599 13.267 1.00 . A A . 24 GLU CG   1 1 
         2   1608 1 1 24 GLU H    H 42.603 39.619 16.634 1.00 . A A . 24 GLU H    1 1 
         2   1609 1 1 24 GLU HA   H 45.115 40.746 15.749 1.00 . A A . 24 GLU HA   1 1 
         2   1610 1 1 24 GLU HB2  H 44.046 38.622 15.006 1.00 . A A . 24 GLU HB2  1 1 
         2   1611 1 1 24 GLU HB3  H 42.817 39.552 14.128 1.00 . A A . 24 GLU HB3  1 1 
         2   1612 1 1 24 GLU HG2  H 44.547 40.476 12.663 1.00 . A A . 24 GLU HG2  1 1 
         2   1613 1 1 24 GLU HG3  H 45.807 39.681 13.621 1.00 . A A . 24 GLU HG3  1 1 
         2   1614 1 1 24 GLU N    N 43.273 40.413 16.659 1.00 . A A . 24 GLU N    1 1 
         2   1615 1 1 24 GLU O    O 44.611 42.764 14.406 1.00 . A A . 24 GLU O    1 1 
         2   1616 1 1 24 GLU OE1  O 45.585 38.089 11.579 1.00 . A A . 24 GLU OE1  1 1 
         2   1617 1 1 24 GLU OE2  O 43.655 37.625 12.459 1.00 . A A . 24 GLU OE2  1 1 
         2   1618 1 1 25 ASN C    C 42.671 44.874 15.401 1.00 . A A . 25 ASN C    1 1 
         2   1619 1 1 25 ASN CA   C 42.047 43.828 14.474 1.00 . A A . 25 ASN CA   1 1 
         2   1620 1 1 25 ASN CB   C 40.530 43.974 14.418 1.00 . A A . 25 ASN CB   1 1 
         2   1621 1 1 25 ASN CG   C 39.837 43.279 13.244 1.00 . A A . 25 ASN CG   1 1 
         2   1622 1 1 25 ASN H    H 41.704 41.838 15.202 1.00 . A A . 25 ASN H    1 1 
         2   1623 1 1 25 ASN HA   H 42.446 44.040 13.449 1.00 . A A . 25 ASN HA   1 1 
         2   1624 1 1 25 ASN HB2  H 40.086 43.609 15.345 1.00 . A A . 25 ASN HB2  1 1 
         2   1625 1 1 25 ASN HB3  H 40.291 45.035 14.341 1.00 . A A . 25 ASN HB3  1 1 
         2   1626 1 1 25 ASN HD21 H 37.987 44.126 13.675 1.00 . A A . 25 ASN HD21 1 1 
         2   1627 1 1 25 ASN HD22 H 38.082 43.062 12.234 1.00 . A A . 25 ASN HD22 1 1 
         2   1628 1 1 25 ASN N    N 42.439 42.486 14.856 1.00 . A A . 25 ASN N    1 1 
         2   1629 1 1 25 ASN ND2  N 38.532 43.473 13.077 1.00 . A A . 25 ASN ND2  1 1 
         2   1630 1 1 25 ASN O    O 43.171 45.892 14.929 1.00 . A A . 25 ASN O    1 1 
         2   1631 1 1 25 ASN OD1  O 40.438 42.554 12.455 1.00 . A A . 25 ASN OD1  1 1 
         2   1632 1 1 26 VAL C    C 44.872 45.552 17.460 1.00 . A A . 26 VAL C    1 1 
         2   1633 1 1 26 VAL CA   C 43.356 45.493 17.666 1.00 . A A . 26 VAL CA   1 1 
         2   1634 1 1 26 VAL CB   C 42.986 45.117 19.098 1.00 . A A . 26 VAL CB   1 1 
         2   1635 1 1 26 VAL CG1  C 43.729 45.962 20.129 1.00 . A A . 26 VAL CG1  1 1 
         2   1636 1 1 26 VAL CG2  C 41.495 45.329 19.336 1.00 . A A . 26 VAL CG2  1 1 
         2   1637 1 1 26 VAL H    H 42.252 43.756 17.055 1.00 . A A . 26 VAL H    1 1 
         2   1638 1 1 26 VAL HA   H 42.996 46.537 17.487 1.00 . A A . 26 VAL HA   1 1 
         2   1639 1 1 26 VAL HB   H 43.227 44.070 19.280 1.00 . A A . 26 VAL HB   1 1 
         2   1640 1 1 26 VAL HG11 H 44.798 45.752 20.092 1.00 . A A . 26 VAL HG11 1 1 
         2   1641 1 1 26 VAL HG12 H 43.563 47.023 19.942 1.00 . A A . 26 VAL HG12 1 1 
         2   1642 1 1 26 VAL HG13 H 43.379 45.715 21.132 1.00 . A A . 26 VAL HG13 1 1 
         2   1643 1 1 26 VAL HG21 H 40.902 44.706 18.666 1.00 . A A . 26 VAL HG21 1 1 
         2   1644 1 1 26 VAL HG22 H 41.244 45.062 20.363 1.00 . A A . 26 VAL HG22 1 1 
         2   1645 1 1 26 VAL HG23 H 41.237 46.375 19.164 1.00 . A A . 26 VAL HG23 1 1 
         2   1646 1 1 26 VAL N    N 42.715 44.619 16.705 1.00 . A A . 26 VAL N    1 1 
         2   1647 1 1 26 VAL O    O 45.413 46.653 17.380 1.00 . A A . 26 VAL O    1 1 
         2   1648 1 1 27 LYS C    C 47.259 45.195 15.671 1.00 . A A . 27 LYS C    1 1 
         2   1649 1 1 27 LYS CA   C 46.958 44.378 16.930 1.00 . A A . 27 LYS CA   1 1 
         2   1650 1 1 27 LYS CB   C 47.423 42.941 16.717 1.00 . A A . 27 LYS CB   1 1 
         2   1651 1 1 27 LYS CD   C 48.461 40.857 17.625 1.00 . A A . 27 LYS CD   1 1 
         2   1652 1 1 27 LYS CE   C 49.296 40.263 18.757 1.00 . A A . 27 LYS CE   1 1 
         2   1653 1 1 27 LYS CG   C 47.932 42.245 17.975 1.00 . A A . 27 LYS CG   1 1 
         2   1654 1 1 27 LYS H    H 45.044 43.520 17.362 1.00 . A A . 27 LYS H    1 1 
         2   1655 1 1 27 LYS HA   H 47.544 44.840 17.766 1.00 . A A . 27 LYS HA   1 1 
         2   1656 1 1 27 LYS HB2  H 46.618 42.354 16.277 1.00 . A A . 27 LYS HB2  1 1 
         2   1657 1 1 27 LYS HB3  H 48.250 42.951 16.006 1.00 . A A . 27 LYS HB3  1 1 
         2   1658 1 1 27 LYS HD2  H 47.624 40.192 17.411 1.00 . A A . 27 LYS HD2  1 1 
         2   1659 1 1 27 LYS HD3  H 49.088 40.928 16.736 1.00 . A A . 27 LYS HD3  1 1 
         2   1660 1 1 27 LYS HE2  H 50.076 40.978 19.019 1.00 . A A . 27 LYS HE2  1 1 
         2   1661 1 1 27 LYS HE3  H 48.655 40.109 19.625 1.00 . A A . 27 LYS HE3  1 1 
         2   1662 1 1 27 LYS HG2  H 48.737 42.842 18.405 1.00 . A A . 27 LYS HG2  1 1 
         2   1663 1 1 27 LYS HG3  H 47.124 42.158 18.701 1.00 . A A . 27 LYS HG3  1 1 
         2   1664 1 1 27 LYS HZ1  H 49.220 38.313 18.116 1.00 . A A . 27 LYS HZ1  1 1 
         2   1665 1 1 27 LYS HZ2  H 50.496 39.122 17.522 1.00 . A A . 27 LYS HZ2  1 1 
         2   1666 1 1 27 LYS HZ3  H 50.520 38.614 19.068 1.00 . A A . 27 LYS HZ3  1 1 
         2   1667 1 1 27 LYS N    N 45.552 44.424 17.278 1.00 . A A . 27 LYS N    1 1 
         2   1668 1 1 27 LYS NZ   N 49.926 38.998 18.347 1.00 . A A . 27 LYS NZ   1 1 
         2   1669 1 1 27 LYS O    O 48.221 45.961 15.671 1.00 . A A . 27 LYS O    1 1 
         2   1670 1 1 28 ALA C    C 46.488 47.318 13.561 1.00 . A A . 28 ALA C    1 1 
         2   1671 1 1 28 ALA CA   C 46.607 45.802 13.394 1.00 . A A . 28 ALA CA   1 1 
         2   1672 1 1 28 ALA CB   C 45.619 45.269 12.360 1.00 . A A . 28 ALA CB   1 1 
         2   1673 1 1 28 ALA H    H 45.625 44.426 14.717 1.00 . A A . 28 ALA H    1 1 
         2   1674 1 1 28 ALA HA   H 47.651 45.583 13.051 1.00 . A A . 28 ALA HA   1 1 
         2   1675 1 1 28 ALA HB1  H 45.781 45.778 11.410 1.00 . A A . 28 ALA HB1  1 1 
         2   1676 1 1 28 ALA HB2  H 45.760 44.200 12.209 1.00 . A A . 28 ALA HB2  1 1 
         2   1677 1 1 28 ALA HB3  H 44.592 45.447 12.684 1.00 . A A . 28 ALA HB3  1 1 
         2   1678 1 1 28 ALA N    N 46.425 45.085 14.641 1.00 . A A . 28 ALA N    1 1 
         2   1679 1 1 28 ALA O    O 47.294 48.050 12.993 1.00 . A A . 28 ALA O    1 1 
         2   1680 1 1 29 LYS C    C 46.555 49.711 15.585 1.00 . A A . 29 LYS C    1 1 
         2   1681 1 1 29 LYS CA   C 45.399 49.184 14.732 1.00 . A A . 29 LYS CA   1 1 
         2   1682 1 1 29 LYS CB   C 44.051 49.417 15.410 1.00 . A A . 29 LYS CB   1 1 
         2   1683 1 1 29 LYS CD   C 41.561 49.735 15.078 1.00 . A A . 29 LYS CD   1 1 
         2   1684 1 1 29 LYS CE   C 40.537 50.124 14.016 1.00 . A A . 29 LYS CE   1 1 
         2   1685 1 1 29 LYS CG   C 42.902 49.454 14.406 1.00 . A A . 29 LYS CG   1 1 
         2   1686 1 1 29 LYS H    H 44.922 47.099 14.843 1.00 . A A . 29 LYS H    1 1 
         2   1687 1 1 29 LYS HA   H 45.430 49.771 13.779 1.00 . A A . 29 LYS HA   1 1 
         2   1688 1 1 29 LYS HB2  H 43.866 48.650 16.162 1.00 . A A . 29 LYS HB2  1 1 
         2   1689 1 1 29 LYS HB3  H 44.079 50.382 15.916 1.00 . A A . 29 LYS HB3  1 1 
         2   1690 1 1 29 LYS HD2  H 41.224 48.844 15.610 1.00 . A A . 29 LYS HD2  1 1 
         2   1691 1 1 29 LYS HD3  H 41.668 50.554 15.789 1.00 . A A . 29 LYS HD3  1 1 
         2   1692 1 1 29 LYS HE2  H 40.910 50.997 13.481 1.00 . A A . 29 LYS HE2  1 1 
         2   1693 1 1 29 LYS HE3  H 40.439 49.309 13.299 1.00 . A A . 29 LYS HE3  1 1 
         2   1694 1 1 29 LYS HG2  H 43.106 50.239 13.679 1.00 . A A . 29 LYS HG2  1 1 
         2   1695 1 1 29 LYS HG3  H 42.841 48.502 13.879 1.00 . A A . 29 LYS HG3  1 1 
         2   1696 1 1 29 LYS HZ1  H 38.778 49.598 14.953 1.00 . A A . 29 LYS HZ1  1 1 
         2   1697 1 1 29 LYS HZ2  H 39.273 51.094 15.361 1.00 . A A . 29 LYS HZ2  1 1 
         2   1698 1 1 29 LYS HZ3  H 38.605 50.809 13.893 1.00 . A A . 29 LYS HZ3  1 1 
         2   1699 1 1 29 LYS N    N 45.555 47.785 14.386 1.00 . A A . 29 LYS N    1 1 
         2   1700 1 1 29 LYS NZ   N 39.222 50.433 14.598 1.00 . A A . 29 LYS NZ   1 1 
         2   1701 1 1 29 LYS O    O 47.042 50.807 15.315 1.00 . A A . 29 LYS O    1 1 
         2   1702 1 1 30 ILE C    C 49.462 49.396 16.518 1.00 . A A . 30 ILE C    1 1 
         2   1703 1 1 30 ILE CA   C 48.191 49.314 17.365 1.00 . A A . 30 ILE CA   1 1 
         2   1704 1 1 30 ILE CB   C 48.330 48.372 18.557 1.00 . A A . 30 ILE CB   1 1 
         2   1705 1 1 30 ILE CD1  C 47.101 47.554 20.661 1.00 . A A . 30 ILE CD1  1 1 
         2   1706 1 1 30 ILE CG1  C 47.167 48.572 19.526 1.00 . A A . 30 ILE CG1  1 1 
         2   1707 1 1 30 ILE CG2  C 49.652 48.571 19.292 1.00 . A A . 30 ILE CG2  1 1 
         2   1708 1 1 30 ILE H    H 46.556 48.052 16.762 1.00 . A A . 30 ILE H    1 1 
         2   1709 1 1 30 ILE HA   H 48.017 50.347 17.762 1.00 . A A . 30 ILE HA   1 1 
         2   1710 1 1 30 ILE HB   H 48.308 47.344 18.191 1.00 . A A . 30 ILE HB   1 1 
         2   1711 1 1 30 ILE HD11 H 47.162 46.542 20.260 1.00 . A A . 30 ILE HD11 1 1 
         2   1712 1 1 30 ILE HD12 H 47.913 47.719 21.370 1.00 . A A . 30 ILE HD12 1 1 
         2   1713 1 1 30 ILE HD13 H 46.158 47.668 21.193 1.00 . A A . 30 ILE HD13 1 1 
         2   1714 1 1 30 ILE HG12 H 47.222 49.573 19.953 1.00 . A A . 30 ILE HG12 1 1 
         2   1715 1 1 30 ILE HG13 H 46.225 48.497 18.983 1.00 . A A . 30 ILE HG13 1 1 
         2   1716 1 1 30 ILE HG21 H 50.499 48.394 18.628 1.00 . A A . 30 ILE HG21 1 1 
         2   1717 1 1 30 ILE HG22 H 49.716 49.585 19.687 1.00 . A A . 30 ILE HG22 1 1 
         2   1718 1 1 30 ILE HG23 H 49.745 47.854 20.107 1.00 . A A . 30 ILE HG23 1 1 
         2   1719 1 1 30 ILE N    N 47.044 48.947 16.557 1.00 . A A . 30 ILE N    1 1 
         2   1720 1 1 30 ILE O    O 50.233 50.342 16.657 1.00 . A A . 30 ILE O    1 1 
         2   1721 1 1 31 GLN C    C 50.684 49.717 13.736 1.00 . A A . 31 GLN C    1 1 
         2   1722 1 1 31 GLN CA   C 50.750 48.482 14.637 1.00 . A A . 31 GLN CA   1 1 
         2   1723 1 1 31 GLN CB   C 50.709 47.202 13.808 1.00 . A A . 31 GLN CB   1 1 
         2   1724 1 1 31 GLN CD   C 51.725 45.876 11.903 1.00 . A A . 31 GLN CD   1 1 
         2   1725 1 1 31 GLN CG   C 51.837 47.121 12.784 1.00 . A A . 31 GLN CG   1 1 
         2   1726 1 1 31 GLN H    H 48.980 47.679 15.525 1.00 . A A . 31 GLN H    1 1 
         2   1727 1 1 31 GLN HA   H 51.727 48.505 15.183 1.00 . A A . 31 GLN HA   1 1 
         2   1728 1 1 31 GLN HB2  H 50.788 46.343 14.475 1.00 . A A . 31 GLN HB2  1 1 
         2   1729 1 1 31 GLN HB3  H 49.748 47.147 13.295 1.00 . A A . 31 GLN HB3  1 1 
         2   1730 1 1 31 GLN HE21 H 53.759 45.643 11.850 1.00 . A A . 31 GLN HE21 1 1 
         2   1731 1 1 31 GLN HE22 H 52.768 44.334 11.061 1.00 . A A . 31 GLN HE22 1 1 
         2   1732 1 1 31 GLN HG2  H 51.821 47.989 12.124 1.00 . A A . 31 GLN HG2  1 1 
         2   1733 1 1 31 GLN HG3  H 52.793 47.110 13.308 1.00 . A A . 31 GLN HG3  1 1 
         2   1734 1 1 31 GLN N    N 49.667 48.456 15.599 1.00 . A A . 31 GLN N    1 1 
         2   1735 1 1 31 GLN NE2  N 52.844 45.246 11.557 1.00 . A A . 31 GLN NE2  1 1 
         2   1736 1 1 31 GLN O    O 51.698 50.381 13.535 1.00 . A A . 31 GLN O    1 1 
         2   1737 1 1 31 GLN OE1  O 50.645 45.463 11.488 1.00 . A A . 31 GLN OE1  1 1 
         2   1738 1 1 32 ASP C    C 49.557 52.552 13.109 1.00 . A A . 32 ASP C    1 1 
         2   1739 1 1 32 ASP CA   C 49.346 51.233 12.363 1.00 . A A . 32 ASP CA   1 1 
         2   1740 1 1 32 ASP CB   C 47.954 51.156 11.741 1.00 . A A . 32 ASP CB   1 1 
         2   1741 1 1 32 ASP CG   C 47.683 52.349 10.820 1.00 . A A . 32 ASP CG   1 1 
         2   1742 1 1 32 ASP H    H 48.687 49.457 13.349 1.00 . A A . 32 ASP H    1 1 
         2   1743 1 1 32 ASP HA   H 50.099 51.189 11.535 1.00 . A A . 32 ASP HA   1 1 
         2   1744 1 1 32 ASP HB2  H 47.867 50.239 11.161 1.00 . A A . 32 ASP HB2  1 1 
         2   1745 1 1 32 ASP HB3  H 47.202 51.133 12.528 1.00 . A A . 32 ASP HB3  1 1 
         2   1746 1 1 32 ASP N    N 49.515 50.068 13.208 1.00 . A A . 32 ASP N    1 1 
         2   1747 1 1 32 ASP O    O 50.331 53.403 12.675 1.00 . A A . 32 ASP O    1 1 
         2   1748 1 1 32 ASP OD1  O 48.301 52.410  9.736 1.00 . A A . 32 ASP OD1  1 1 
         2   1749 1 1 32 ASP OD2  O 46.827 53.190 11.169 1.00 . A A . 32 ASP OD2  1 1 
         2   1750 1 1 33 LYS C    C 50.153 54.217 15.790 1.00 . A A . 33 LYS C    1 1 
         2   1751 1 1 33 LYS CA   C 48.862 53.938 15.019 1.00 . A A . 33 LYS CA   1 1 
         2   1752 1 1 33 LYS CB   C 47.620 53.915 15.905 1.00 . A A . 33 LYS CB   1 1 
         2   1753 1 1 33 LYS CD   C 45.889 55.216 17.169 1.00 . A A . 33 LYS CD   1 1 
         2   1754 1 1 33 LYS CE   C 45.486 56.582 17.717 1.00 . A A . 33 LYS CE   1 1 
         2   1755 1 1 33 LYS CG   C 47.265 55.269 16.511 1.00 . A A . 33 LYS CG   1 1 
         2   1756 1 1 33 LYS H    H 48.256 51.945 14.542 1.00 . A A . 33 LYS H    1 1 
         2   1757 1 1 33 LYS HA   H 48.751 54.781 14.289 1.00 . A A . 33 LYS HA   1 1 
         2   1758 1 1 33 LYS HB2  H 46.776 53.597 15.292 1.00 . A A . 33 LYS HB2  1 1 
         2   1759 1 1 33 LYS HB3  H 47.757 53.183 16.702 1.00 . A A . 33 LYS HB3  1 1 
         2   1760 1 1 33 LYS HD2  H 45.159 54.902 16.422 1.00 . A A . 33 LYS HD2  1 1 
         2   1761 1 1 33 LYS HD3  H 45.903 54.494 17.985 1.00 . A A . 33 LYS HD3  1 1 
         2   1762 1 1 33 LYS HE2  H 46.106 56.813 18.584 1.00 . A A . 33 LYS HE2  1 1 
         2   1763 1 1 33 LYS HE3  H 45.675 57.335 16.952 1.00 . A A . 33 LYS HE3  1 1 
         2   1764 1 1 33 LYS HG2  H 48.013 55.547 17.253 1.00 . A A . 33 LYS HG2  1 1 
         2   1765 1 1 33 LYS HG3  H 47.251 56.020 15.721 1.00 . A A . 33 LYS HG3  1 1 
         2   1766 1 1 33 LYS HZ1  H 43.855 55.978 18.850 1.00 . A A . 33 LYS HZ1  1 1 
         2   1767 1 1 33 LYS HZ2  H 43.788 57.534 18.421 1.00 . A A . 33 LYS HZ2  1 1 
         2   1768 1 1 33 LYS HZ3  H 43.478 56.415 17.302 1.00 . A A . 33 LYS HZ3  1 1 
         2   1769 1 1 33 LYS N    N 48.904 52.706 14.256 1.00 . A A . 33 LYS N    1 1 
         2   1770 1 1 33 LYS NZ   N 44.065 56.618 18.098 1.00 . A A . 33 LYS NZ   1 1 
         2   1771 1 1 33 LYS O    O 50.516 55.384 15.922 1.00 . A A . 33 LYS O    1 1 
         2   1772 1 1 34 GLU C    C 53.269 52.523 16.665 1.00 . A A . 34 GLU C    1 1 
         2   1773 1 1 34 GLU CA   C 52.051 53.351 17.082 1.00 . A A . 34 GLU CA   1 1 
         2   1774 1 1 34 GLU CB   C 51.692 53.070 18.538 1.00 . A A . 34 GLU CB   1 1 
         2   1775 1 1 34 GLU CD   C 51.909 55.448 19.390 1.00 . A A . 34 GLU CD   1 1 
         2   1776 1 1 34 GLU CG   C 50.987 54.240 19.219 1.00 . A A . 34 GLU CG   1 1 
         2   1777 1 1 34 GLU H    H 50.461 52.245 16.173 1.00 . A A . 34 GLU H    1 1 
         2   1778 1 1 34 GLU HA   H 52.415 54.408 17.011 1.00 . A A . 34 GLU HA   1 1 
         2   1779 1 1 34 GLU HB2  H 51.055 52.187 18.589 1.00 . A A . 34 GLU HB2  1 1 
         2   1780 1 1 34 GLU HB3  H 52.592 52.848 19.113 1.00 . A A . 34 GLU HB3  1 1 
         2   1781 1 1 34 GLU HG2  H 50.098 54.520 18.656 1.00 . A A . 34 GLU HG2  1 1 
         2   1782 1 1 34 GLU HG3  H 50.659 53.903 20.202 1.00 . A A . 34 GLU HG3  1 1 
         2   1783 1 1 34 GLU N    N 50.868 53.198 16.261 1.00 . A A . 34 GLU N    1 1 
         2   1784 1 1 34 GLU O    O 54.338 52.703 17.243 1.00 . A A . 34 GLU O    1 1 
         2   1785 1 1 34 GLU OE1  O 52.913 55.345 20.127 1.00 . A A . 34 GLU OE1  1 1 
         2   1786 1 1 34 GLU OE2  O 51.663 56.514 18.783 1.00 . A A . 34 GLU OE2  1 1 
         2   1787 1 1 35 GLY C    C 54.856 49.765 15.956 1.00 . A A . 35 GLY C    1 1 
         2   1788 1 1 35 GLY CA   C 54.329 50.941 15.132 1.00 . A A . 35 GLY CA   1 1 
         2   1789 1 1 35 GLY H    H 52.283 51.504 15.169 1.00 . A A . 35 GLY H    1 1 
         2   1790 1 1 35 GLY HA2  H 54.074 50.539 14.118 1.00 . A A . 35 GLY HA2  1 1 
         2   1791 1 1 35 GLY HA3  H 55.171 51.669 15.005 1.00 . A A . 35 GLY HA3  1 1 
         2   1792 1 1 35 GLY N    N 53.182 51.640 15.675 1.00 . A A . 35 GLY N    1 1 
         2   1793 1 1 35 GLY O    O 55.927 49.246 15.647 1.00 . A A . 35 GLY O    1 1 
         2   1794 1 1 36 ILE C    C 54.442 46.938 17.227 1.00 . A A . 36 ILE C    1 1 
         2   1795 1 1 36 ILE CA   C 54.594 48.301 17.904 1.00 . A A . 36 ILE CA   1 1 
         2   1796 1 1 36 ILE CB   C 53.851 48.382 19.234 1.00 . A A . 36 ILE CB   1 1 
         2   1797 1 1 36 ILE CD1  C 53.028 49.990 21.060 1.00 . A A . 36 ILE CD1  1 1 
         2   1798 1 1 36 ILE CG1  C 53.973 49.756 19.884 1.00 . A A . 36 ILE CG1  1 1 
         2   1799 1 1 36 ILE CG2  C 54.374 47.318 20.196 1.00 . A A . 36 ILE CG2  1 1 
         2   1800 1 1 36 ILE H    H 53.220 49.778 17.176 1.00 . A A . 36 ILE H    1 1 
         2   1801 1 1 36 ILE HA   H 55.678 48.485 18.116 1.00 . A A . 36 ILE HA   1 1 
         2   1802 1 1 36 ILE HB   H 52.795 48.186 19.045 1.00 . A A . 36 ILE HB   1 1 
         2   1803 1 1 36 ILE HD11 H 53.309 49.365 21.908 1.00 . A A . 36 ILE HD11 1 1 
         2   1804 1 1 36 ILE HD12 H 53.090 51.033 21.370 1.00 . A A . 36 ILE HD12 1 1 
         2   1805 1 1 36 ILE HD13 H 52.002 49.774 20.761 1.00 . A A . 36 ILE HD13 1 1 
         2   1806 1 1 36 ILE HG12 H 54.999 49.917 20.214 1.00 . A A . 36 ILE HG12 1 1 
         2   1807 1 1 36 ILE HG13 H 53.743 50.536 19.157 1.00 . A A . 36 ILE HG13 1 1 
         2   1808 1 1 36 ILE HG21 H 54.302 46.321 19.761 1.00 . A A . 36 ILE HG21 1 1 
         2   1809 1 1 36 ILE HG22 H 55.414 47.527 20.445 1.00 . A A . 36 ILE HG22 1 1 
         2   1810 1 1 36 ILE HG23 H 53.787 47.317 21.114 1.00 . A A . 36 ILE HG23 1 1 
         2   1811 1 1 36 ILE N    N 54.145 49.338 16.996 1.00 . A A . 36 ILE N    1 1 
         2   1812 1 1 36 ILE O    O 53.322 46.603 16.848 1.00 . A A . 36 ILE O    1 1 
         2   1813 1 1 37 PRO C    C 54.504 43.881 16.743 1.00 . A A . 37 PRO C    1 1 
         2   1814 1 1 37 PRO CA   C 55.466 44.955 16.233 1.00 . A A . 37 PRO CA   1 1 
         2   1815 1 1 37 PRO CB   C 56.905 44.452 16.166 1.00 . A A . 37 PRO CB   1 1 
         2   1816 1 1 37 PRO CD   C 56.827 46.368 17.587 1.00 . A A . 37 PRO CD   1 1 
         2   1817 1 1 37 PRO CG   C 57.600 45.070 17.375 1.00 . A A . 37 PRO CG   1 1 
         2   1818 1 1 37 PRO HA   H 55.177 45.280 15.200 1.00 . A A . 37 PRO HA   1 1 
         2   1819 1 1 37 PRO HB2  H 56.960 43.363 16.207 1.00 . A A . 37 PRO HB2  1 1 
         2   1820 1 1 37 PRO HB3  H 57.376 44.812 15.251 1.00 . A A . 37 PRO HB3  1 1 
         2   1821 1 1 37 PRO HD2  H 56.819 46.628 18.676 1.00 . A A . 37 PRO HD2  1 1 
         2   1822 1 1 37 PRO HD3  H 57.310 47.191 17.002 1.00 . A A . 37 PRO HD3  1 1 
         2   1823 1 1 37 PRO HG2  H 57.475 44.427 18.245 1.00 . A A . 37 PRO HG2  1 1 
         2   1824 1 1 37 PRO HG3  H 58.659 45.251 17.188 1.00 . A A . 37 PRO HG3  1 1 
         2   1825 1 1 37 PRO N    N 55.491 46.134 17.075 1.00 . A A . 37 PRO N    1 1 
         2   1826 1 1 37 PRO O    O 54.706 43.380 17.846 1.00 . A A . 37 PRO O    1 1 
         2   1827 1 1 38 PRO C    C 52.743 41.307 16.953 1.00 . A A . 38 PRO C    1 1 
         2   1828 1 1 38 PRO CA   C 52.362 42.722 16.512 1.00 . A A . 38 PRO CA   1 1 
         2   1829 1 1 38 PRO CB   C 51.304 42.707 15.413 1.00 . A A . 38 PRO CB   1 1 
         2   1830 1 1 38 PRO CD   C 53.177 43.926 14.642 1.00 . A A . 38 PRO CD   1 1 
         2   1831 1 1 38 PRO CG   C 52.102 42.966 14.139 1.00 . A A . 38 PRO CG   1 1 
         2   1832 1 1 38 PRO HA   H 51.932 43.235 17.410 1.00 . A A . 38 PRO HA   1 1 
         2   1833 1 1 38 PRO HB2  H 50.765 41.760 15.364 1.00 . A A . 38 PRO HB2  1 1 
         2   1834 1 1 38 PRO HB3  H 50.607 43.531 15.570 1.00 . A A . 38 PRO HB3  1 1 
         2   1835 1 1 38 PRO HD2  H 54.083 43.855 13.986 1.00 . A A . 38 PRO HD2  1 1 
         2   1836 1 1 38 PRO HD3  H 52.779 44.972 14.647 1.00 . A A . 38 PRO HD3  1 1 
         2   1837 1 1 38 PRO HG2  H 52.563 42.041 13.792 1.00 . A A . 38 PRO HG2  1 1 
         2   1838 1 1 38 PRO HG3  H 51.484 43.404 13.356 1.00 . A A . 38 PRO HG3  1 1 
         2   1839 1 1 38 PRO N    N 53.462 43.516 16.002 1.00 . A A . 38 PRO N    1 1 
         2   1840 1 1 38 PRO O    O 52.202 40.837 17.950 1.00 . A A . 38 PRO O    1 1 
         2   1841 1 1 39 ASP C    C 54.905 39.323 18.034 1.00 . A A . 39 ASP C    1 1 
         2   1842 1 1 39 ASP CA   C 54.177 39.338 16.688 1.00 . A A . 39 ASP CA   1 1 
         2   1843 1 1 39 ASP CB   C 55.062 38.816 15.559 1.00 . A A . 39 ASP CB   1 1 
         2   1844 1 1 39 ASP CG   C 55.566 37.388 15.776 1.00 . A A . 39 ASP CG   1 1 
         2   1845 1 1 39 ASP H    H 54.238 41.151 15.562 1.00 . A A . 39 ASP H    1 1 
         2   1846 1 1 39 ASP HA   H 53.274 38.681 16.773 1.00 . A A . 39 ASP HA   1 1 
         2   1847 1 1 39 ASP HB2  H 54.508 38.852 14.622 1.00 . A A . 39 ASP HB2  1 1 
         2   1848 1 1 39 ASP HB3  H 55.927 39.473 15.472 1.00 . A A . 39 ASP HB3  1 1 
         2   1849 1 1 39 ASP N    N 53.717 40.660 16.316 1.00 . A A . 39 ASP N    1 1 
         2   1850 1 1 39 ASP O    O 55.051 38.275 18.659 1.00 . A A . 39 ASP O    1 1 
         2   1851 1 1 39 ASP OD1  O 56.799 37.191 15.834 1.00 . A A . 39 ASP OD1  1 1 
         2   1852 1 1 39 ASP OD2  O 54.740 36.454 15.865 1.00 . A A . 39 ASP OD2  1 1 
         2   1853 1 1 40 GLN C    C 55.145 41.189 20.885 1.00 . A A . 40 GLN C    1 1 
         2   1854 1 1 40 GLN CA   C 56.049 40.707 19.750 1.00 . A A . 40 GLN CA   1 1 
         2   1855 1 1 40 GLN CB   C 57.173 41.699 19.467 1.00 . A A . 40 GLN CB   1 1 
         2   1856 1 1 40 GLN CD   C 59.440 42.625 20.033 1.00 . A A . 40 GLN CD   1 1 
         2   1857 1 1 40 GLN CG   C 58.382 41.582 20.393 1.00 . A A . 40 GLN CG   1 1 
         2   1858 1 1 40 GLN H    H 55.116 41.336 17.943 1.00 . A A . 40 GLN H    1 1 
         2   1859 1 1 40 GLN HA   H 56.504 39.734 20.070 1.00 . A A . 40 GLN HA   1 1 
         2   1860 1 1 40 GLN HB2  H 57.527 41.548 18.447 1.00 . A A . 40 GLN HB2  1 1 
         2   1861 1 1 40 GLN HB3  H 56.773 42.710 19.529 1.00 . A A . 40 GLN HB3  1 1 
         2   1862 1 1 40 GLN HE21 H 59.840 41.729 18.221 1.00 . A A . 40 GLN HE21 1 1 
         2   1863 1 1 40 GLN HE22 H 60.718 43.266 18.556 1.00 . A A . 40 GLN HE22 1 1 
         2   1864 1 1 40 GLN HG2  H 58.076 41.735 21.428 1.00 . A A . 40 GLN HG2  1 1 
         2   1865 1 1 40 GLN HG3  H 58.819 40.588 20.300 1.00 . A A . 40 GLN HG3  1 1 
         2   1866 1 1 40 GLN N    N 55.335 40.489 18.507 1.00 . A A . 40 GLN N    1 1 
         2   1867 1 1 40 GLN NE2  N 60.049 42.527 18.855 1.00 . A A . 40 GLN NE2  1 1 
         2   1868 1 1 40 GLN O    O 55.605 41.245 22.024 1.00 . A A . 40 GLN O    1 1 
         2   1869 1 1 40 GLN OE1  O 59.725 43.557 20.781 1.00 . A A . 40 GLN OE1  1 1 
         2   1870 1 1 41 GLN C    C 52.376 40.924 22.492 1.00 . A A . 41 GLN C    1 1 
         2   1871 1 1 41 GLN CA   C 52.969 42.035 21.624 1.00 . A A . 41 GLN CA   1 1 
         2   1872 1 1 41 GLN CB   C 51.829 42.813 20.972 1.00 . A A . 41 GLN CB   1 1 
         2   1873 1 1 41 GLN CD   C 51.025 44.791 19.594 1.00 . A A . 41 GLN CD   1 1 
         2   1874 1 1 41 GLN CG   C 52.219 44.104 20.260 1.00 . A A . 41 GLN CG   1 1 
         2   1875 1 1 41 GLN H    H 53.545 41.417 19.647 1.00 . A A . 41 GLN H    1 1 
         2   1876 1 1 41 GLN HA   H 53.544 42.736 22.282 1.00 . A A . 41 GLN HA   1 1 
         2   1877 1 1 41 GLN HB2  H 51.327 42.158 20.258 1.00 . A A . 41 GLN HB2  1 1 
         2   1878 1 1 41 GLN HB3  H 51.111 43.072 21.750 1.00 . A A . 41 GLN HB3  1 1 
         2   1879 1 1 41 GLN HE21 H 52.141 45.693 18.078 1.00 . A A . 41 GLN HE21 1 1 
         2   1880 1 1 41 GLN HE22 H 50.349 45.946 18.089 1.00 . A A . 41 GLN HE22 1 1 
         2   1881 1 1 41 GLN HG2  H 52.659 44.794 20.980 1.00 . A A . 41 GLN HG2  1 1 
         2   1882 1 1 41 GLN HG3  H 52.965 43.878 19.499 1.00 . A A . 41 GLN HG3  1 1 
         2   1883 1 1 41 GLN N    N 53.887 41.530 20.623 1.00 . A A . 41 GLN N    1 1 
         2   1884 1 1 41 GLN NE2  N 51.209 45.547 18.515 1.00 . A A . 41 GLN NE2  1 1 
         2   1885 1 1 41 GLN O    O 52.138 39.810 22.031 1.00 . A A . 41 GLN O    1 1 
         2   1886 1 1 41 GLN OE1  O 49.876 44.676 20.015 1.00 . A A . 41 GLN OE1  1 1 
         2   1887 1 1 42 ARG C    C 49.919 41.803 24.807 1.00 . A A . 42 ARG C    1 1 
         2   1888 1 1 42 ARG CA   C 50.914 40.689 24.478 1.00 . A A . 42 ARG CA   1 1 
         2   1889 1 1 42 ARG CB   C 51.420 40.060 25.773 1.00 . A A . 42 ARG CB   1 1 
         2   1890 1 1 42 ARG CD   C 51.577 37.597 25.127 1.00 . A A . 42 ARG CD   1 1 
         2   1891 1 1 42 ARG CG   C 52.319 38.836 25.622 1.00 . A A . 42 ARG CG   1 1 
         2   1892 1 1 42 ARG CZ   C 51.947 35.119 25.370 1.00 . A A . 42 ARG CZ   1 1 
         2   1893 1 1 42 ARG H    H 52.381 42.167 24.086 1.00 . A A . 42 ARG H    1 1 
         2   1894 1 1 42 ARG HA   H 50.402 39.917 23.847 1.00 . A A . 42 ARG HA   1 1 
         2   1895 1 1 42 ARG HB2  H 51.980 40.816 26.323 1.00 . A A . 42 ARG HB2  1 1 
         2   1896 1 1 42 ARG HB3  H 50.565 39.777 26.388 1.00 . A A . 42 ARG HB3  1 1 
         2   1897 1 1 42 ARG HD2  H 50.592 37.526 25.652 1.00 . A A . 42 ARG HD2  1 1 
         2   1898 1 1 42 ARG HD3  H 51.390 37.691 24.026 1.00 . A A . 42 ARG HD3  1 1 
         2   1899 1 1 42 ARG HE   H 53.297 36.509 25.766 1.00 . A A . 42 ARG HE   1 1 
         2   1900 1 1 42 ARG HG2  H 53.145 39.069 24.949 1.00 . A A . 42 ARG HG2  1 1 
         2   1901 1 1 42 ARG HG3  H 52.741 38.614 26.602 1.00 . A A . 42 ARG HG3  1 1 
         2   1902 1 1 42 ARG HH11 H 50.135 35.450 24.477 1.00 . A A . 42 ARG HH11 1 1 
         2   1903 1 1 42 ARG HH12 H 50.489 33.786 24.826 1.00 . A A . 42 ARG HH12 1 1 
         2   1904 1 1 42 ARG HH21 H 53.675 34.417 26.159 1.00 . A A . 42 ARG HH21 1 1 
         2   1905 1 1 42 ARG HH22 H 52.505 33.181 25.722 1.00 . A A . 42 ARG HH22 1 1 
         2   1906 1 1 42 ARG N    N 52.004 41.270 23.720 1.00 . A A . 42 ARG N    1 1 
         2   1907 1 1 42 ARG NE   N 52.358 36.394 25.414 1.00 . A A . 42 ARG NE   1 1 
         2   1908 1 1 42 ARG NH1  N 50.755 34.759 24.874 1.00 . A A . 42 ARG NH1  1 1 
         2   1909 1 1 42 ARG NH2  N 52.767 34.153 25.804 1.00 . A A . 42 ARG NH2  1 1 
         2   1910 1 1 42 ARG O    O 50.336 42.928 25.073 1.00 . A A . 42 ARG O    1 1 
         2   1911 1 1 43 LEU C    C 46.670 41.811 26.206 1.00 . A A . 43 LEU C    1 1 
         2   1912 1 1 43 LEU CA   C 47.541 42.396 25.093 1.00 . A A . 43 LEU CA   1 1 
         2   1913 1 1 43 LEU CB   C 46.737 42.651 23.823 1.00 . A A . 43 LEU CB   1 1 
         2   1914 1 1 43 LEU CD1  C 46.608 43.424 21.450 1.00 . A A . 43 LEU CD1  1 1 
         2   1915 1 1 43 LEU CD2  C 47.908 44.772 23.057 1.00 . A A . 43 LEU CD2  1 1 
         2   1916 1 1 43 LEU CG   C 47.489 43.350 22.694 1.00 . A A . 43 LEU CG   1 1 
         2   1917 1 1 43 LEU H    H 48.385 40.487 24.623 1.00 . A A . 43 LEU H    1 1 
         2   1918 1 1 43 LEU HA   H 47.948 43.369 25.469 1.00 . A A . 43 LEU HA   1 1 
         2   1919 1 1 43 LEU HB2  H 46.373 41.694 23.449 1.00 . A A . 43 LEU HB2  1 1 
         2   1920 1 1 43 LEU HB3  H 45.863 43.250 24.081 1.00 . A A . 43 LEU HB3  1 1 
         2   1921 1 1 43 LEU HD11 H 45.695 43.979 21.669 1.00 . A A . 43 LEU HD11 1 1 
         2   1922 1 1 43 LEU HD12 H 47.147 43.913 20.639 1.00 . A A . 43 LEU HD12 1 1 
         2   1923 1 1 43 LEU HD13 H 46.344 42.417 21.129 1.00 . A A . 43 LEU HD13 1 1 
         2   1924 1 1 43 LEU HD21 H 48.618 44.756 23.884 1.00 . A A . 43 LEU HD21 1 1 
         2   1925 1 1 43 LEU HD22 H 48.400 45.227 22.197 1.00 . A A . 43 LEU HD22 1 1 
         2   1926 1 1 43 LEU HD23 H 47.036 45.366 23.329 1.00 . A A . 43 LEU HD23 1 1 
         2   1927 1 1 43 LEU HG   H 48.380 42.774 22.441 1.00 . A A . 43 LEU HG   1 1 
         2   1928 1 1 43 LEU N    N 48.628 41.482 24.806 1.00 . A A . 43 LEU N    1 1 
         2   1929 1 1 43 LEU O    O 46.219 40.673 26.091 1.00 . A A . 43 LEU O    1 1 
         2   1930 1 1 44 ILE C    C 44.671 42.806 28.937 1.00 . A A . 44 ILE C    1 1 
         2   1931 1 1 44 ILE CA   C 45.951 42.066 28.545 1.00 . A A . 44 ILE CA   1 1 
         2   1932 1 1 44 ILE CB   C 47.002 42.158 29.649 1.00 . A A . 44 ILE CB   1 1 
         2   1933 1 1 44 ILE CD1  C 49.479 41.769 30.229 1.00 . A A . 44 ILE CD1  1 1 
         2   1934 1 1 44 ILE CG1  C 48.351 41.589 29.219 1.00 . A A . 44 ILE CG1  1 1 
         2   1935 1 1 44 ILE CG2  C 46.515 41.466 30.918 1.00 . A A . 44 ILE CG2  1 1 
         2   1936 1 1 44 ILE H    H 46.954 43.481 27.308 1.00 . A A . 44 ILE H    1 1 
         2   1937 1 1 44 ILE HA   H 45.685 40.986 28.410 1.00 . A A . 44 ILE HA   1 1 
         2   1938 1 1 44 ILE HB   H 47.147 43.213 29.883 1.00 . A A . 44 ILE HB   1 1 
         2   1939 1 1 44 ILE HD11 H 49.539 42.813 30.539 1.00 . A A . 44 ILE HD11 1 1 
         2   1940 1 1 44 ILE HD12 H 49.305 41.139 31.101 1.00 . A A . 44 ILE HD12 1 1 
         2   1941 1 1 44 ILE HD13 H 50.424 41.478 29.772 1.00 . A A . 44 ILE HD13 1 1 
         2   1942 1 1 44 ILE HG12 H 48.235 40.528 29.001 1.00 . A A . 44 ILE HG12 1 1 
         2   1943 1 1 44 ILE HG13 H 48.692 42.087 28.311 1.00 . A A . 44 ILE HG13 1 1 
         2   1944 1 1 44 ILE HG21 H 45.548 41.859 31.234 1.00 . A A . 44 ILE HG21 1 1 
         2   1945 1 1 44 ILE HG22 H 46.434 40.392 30.753 1.00 . A A . 44 ILE HG22 1 1 
         2   1946 1 1 44 ILE HG23 H 47.205 41.650 31.741 1.00 . A A . 44 ILE HG23 1 1 
         2   1947 1 1 44 ILE N    N 46.468 42.561 27.285 1.00 . A A . 44 ILE N    1 1 
         2   1948 1 1 44 ILE O    O 44.659 44.034 28.972 1.00 . A A . 44 ILE O    1 1 
         2   1949 1 1 45 PHE C    C 42.123 41.645 31.178 1.00 . A A . 45 PHE C    1 1 
         2   1950 1 1 45 PHE CA   C 42.447 42.540 29.981 1.00 . A A . 45 PHE CA   1 1 
         2   1951 1 1 45 PHE CB   C 41.266 42.576 29.016 1.00 . A A . 45 PHE CB   1 1 
         2   1952 1 1 45 PHE CD1  C 39.758 44.267 30.127 1.00 . A A . 45 PHE CD1  1 1 
         2   1953 1 1 45 PHE CD2  C 38.905 42.037 29.723 1.00 . A A . 45 PHE CD2  1 1 
         2   1954 1 1 45 PHE CE1  C 38.538 44.627 30.713 1.00 . A A . 45 PHE CE1  1 1 
         2   1955 1 1 45 PHE CE2  C 37.681 42.398 30.296 1.00 . A A . 45 PHE CE2  1 1 
         2   1956 1 1 45 PHE CG   C 39.946 42.970 29.634 1.00 . A A . 45 PHE CG   1 1 
         2   1957 1 1 45 PHE CZ   C 37.496 43.696 30.790 1.00 . A A . 45 PHE CZ   1 1 
         2   1958 1 1 45 PHE H    H 43.725 41.026 29.213 1.00 . A A . 45 PHE H    1 1 
         2   1959 1 1 45 PHE HA   H 42.628 43.579 30.359 1.00 . A A . 45 PHE HA   1 1 
         2   1960 1 1 45 PHE HB2  H 41.489 43.261 28.198 1.00 . A A . 45 PHE HB2  1 1 
         2   1961 1 1 45 PHE HB3  H 41.158 41.583 28.579 1.00 . A A . 45 PHE HB3  1 1 
         2   1962 1 1 45 PHE HD1  H 40.557 44.991 30.075 1.00 . A A . 45 PHE HD1  1 1 
         2   1963 1 1 45 PHE HD2  H 39.036 41.037 29.336 1.00 . A A . 45 PHE HD2  1 1 
         2   1964 1 1 45 PHE HE1  H 38.407 45.620 31.117 1.00 . A A . 45 PHE HE1  1 1 
         2   1965 1 1 45 PHE HE2  H 36.879 41.677 30.352 1.00 . A A . 45 PHE HE2  1 1 
         2   1966 1 1 45 PHE HZ   H 36.557 43.973 31.245 1.00 . A A . 45 PHE HZ   1 1 
         2   1967 1 1 45 PHE N    N 43.633 42.058 29.302 1.00 . A A . 45 PHE N    1 1 
         2   1968 1 1 45 PHE O    O 42.209 40.424 31.065 1.00 . A A . 45 PHE O    1 1 
         2   1969 1 1 46 ALA C    C 42.427 40.498 33.977 1.00 . A A . 46 ALA C    1 1 
         2   1970 1 1 46 ALA CA   C 41.403 41.548 33.541 1.00 . A A . 46 ALA CA   1 1 
         2   1971 1 1 46 ALA CB   C 39.965 41.046 33.435 1.00 . A A . 46 ALA CB   1 1 
         2   1972 1 1 46 ALA H    H 41.737 43.272 32.330 1.00 . A A . 46 ALA H    1 1 
         2   1973 1 1 46 ALA HA   H 41.431 42.315 34.356 1.00 . A A . 46 ALA HA   1 1 
         2   1974 1 1 46 ALA HB1  H 39.302 41.867 33.161 1.00 . A A . 46 ALA HB1  1 1 
         2   1975 1 1 46 ALA HB2  H 39.896 40.263 32.679 1.00 . A A . 46 ALA HB2  1 1 
         2   1976 1 1 46 ALA HB3  H 39.638 40.643 34.393 1.00 . A A . 46 ALA HB3  1 1 
         2   1977 1 1 46 ALA N    N 41.748 42.233 32.312 1.00 . A A . 46 ALA N    1 1 
         2   1978 1 1 46 ALA O    O 42.070 39.423 34.456 1.00 . A A . 46 ALA O    1 1 
         2   1979 1 1 47 GLY C    C 44.946 38.658 33.155 1.00 . A A . 47 GLY C    1 1 
         2   1980 1 1 47 GLY CA   C 44.799 39.858 34.093 1.00 . A A . 47 GLY CA   1 1 
         2   1981 1 1 47 GLY H    H 43.967 41.712 33.427 1.00 . A A . 47 GLY H    1 1 
         2   1982 1 1 47 GLY HA2  H 45.756 40.437 34.054 1.00 . A A . 47 GLY HA2  1 1 
         2   1983 1 1 47 GLY HA3  H 44.668 39.472 35.138 1.00 . A A . 47 GLY HA3  1 1 
         2   1984 1 1 47 GLY N    N 43.714 40.768 33.784 1.00 . A A . 47 GLY N    1 1 
         2   1985 1 1 47 GLY O    O 45.584 37.677 33.527 1.00 . A A . 47 GLY O    1 1 
         2   1986 1 1 48 LYS C    C 44.955 38.085 29.662 1.00 . A A . 48 LYS C    1 1 
         2   1987 1 1 48 LYS CA   C 44.341 37.633 30.988 1.00 . A A . 48 LYS CA   1 1 
         2   1988 1 1 48 LYS CB   C 42.914 37.128 30.788 1.00 . A A . 48 LYS CB   1 1 
         2   1989 1 1 48 LYS CD   C 40.910 35.999 31.893 1.00 . A A . 48 LYS CD   1 1 
         2   1990 1 1 48 LYS CE   C 39.902 37.028 31.391 1.00 . A A . 48 LYS CE   1 1 
         2   1991 1 1 48 LYS CG   C 42.289 36.626 32.086 1.00 . A A . 48 LYS CG   1 1 
         2   1992 1 1 48 LYS H    H 43.741 39.521 31.773 1.00 . A A . 48 LYS H    1 1 
         2   1993 1 1 48 LYS HA   H 44.937 36.767 31.374 1.00 . A A . 48 LYS HA   1 1 
         2   1994 1 1 48 LYS HB2  H 42.308 37.935 30.375 1.00 . A A . 48 LYS HB2  1 1 
         2   1995 1 1 48 LYS HB3  H 42.924 36.319 30.059 1.00 . A A . 48 LYS HB3  1 1 
         2   1996 1 1 48 LYS HD2  H 40.992 35.174 31.186 1.00 . A A . 48 LYS HD2  1 1 
         2   1997 1 1 48 LYS HD3  H 40.567 35.596 32.845 1.00 . A A . 48 LYS HD3  1 1 
         2   1998 1 1 48 LYS HE2  H 39.788 37.809 32.142 1.00 . A A . 48 LYS HE2  1 1 
         2   1999 1 1 48 LYS HE3  H 40.276 37.483 30.473 1.00 . A A . 48 LYS HE3  1 1 
         2   2000 1 1 48 LYS HG2  H 42.942 35.875 32.530 1.00 . A A . 48 LYS HG2  1 1 
         2   2001 1 1 48 LYS HG3  H 42.182 37.457 32.783 1.00 . A A . 48 LYS HG3  1 1 
         2   2002 1 1 48 LYS HZ1  H 38.689 35.658 30.438 1.00 . A A . 48 LYS HZ1  1 1 
         2   2003 1 1 48 LYS HZ2  H 38.204 36.005 31.968 1.00 . A A . 48 LYS HZ2  1 1 
         2   2004 1 1 48 LYS HZ3  H 37.933 37.070 30.784 1.00 . A A . 48 LYS HZ3  1 1 
         2   2005 1 1 48 LYS N    N 44.349 38.700 31.968 1.00 . A A . 48 LYS N    1 1 
         2   2006 1 1 48 LYS NZ   N 38.601 36.395 31.124 1.00 . A A . 48 LYS NZ   1 1 
         2   2007 1 1 48 LYS O    O 44.493 39.065 29.082 1.00 . A A . 48 LYS O    1 1 
         2   2008 1 1 49 GLN C    C 45.615 37.107 26.757 1.00 . A A . 49 GLN C    1 1 
         2   2009 1 1 49 GLN CA   C 46.553 37.597 27.862 1.00 . A A . 49 GLN CA   1 1 
         2   2010 1 1 49 GLN CB   C 47.909 36.903 27.768 1.00 . A A . 49 GLN CB   1 1 
         2   2011 1 1 49 GLN CD   C 50.364 36.939 28.425 1.00 . A A . 49 GLN CD   1 1 
         2   2012 1 1 49 GLN CG   C 49.016 37.660 28.496 1.00 . A A . 49 GLN CG   1 1 
         2   2013 1 1 49 GLN H    H 46.316 36.570 29.725 1.00 . A A . 49 GLN H    1 1 
         2   2014 1 1 49 GLN HA   H 46.711 38.696 27.719 1.00 . A A . 49 GLN HA   1 1 
         2   2015 1 1 49 GLN HB2  H 47.824 35.895 28.175 1.00 . A A . 49 GLN HB2  1 1 
         2   2016 1 1 49 GLN HB3  H 48.190 36.824 26.718 1.00 . A A . 49 GLN HB3  1 1 
         2   2017 1 1 49 GLN HE21 H 51.398 38.472 29.348 1.00 . A A . 49 GLN HE21 1 1 
         2   2018 1 1 49 GLN HE22 H 52.359 37.051 28.810 1.00 . A A . 49 GLN HE22 1 1 
         2   2019 1 1 49 GLN HG2  H 49.130 38.643 28.037 1.00 . A A . 49 GLN HG2  1 1 
         2   2020 1 1 49 GLN HG3  H 48.748 37.798 29.543 1.00 . A A . 49 GLN HG3  1 1 
         2   2021 1 1 49 GLN N    N 45.966 37.376 29.168 1.00 . A A . 49 GLN N    1 1 
         2   2022 1 1 49 GLN NE2  N 51.462 37.578 28.820 1.00 . A A . 49 GLN NE2  1 1 
         2   2023 1 1 49 GLN O    O 45.290 35.924 26.682 1.00 . A A . 49 GLN O    1 1 
         2   2024 1 1 49 GLN OE1  O 50.473 35.778 28.039 1.00 . A A . 49 GLN OE1  1 1 
         2   2025 1 1 50 LEU C    C 44.742 37.276 23.583 1.00 . A A . 50 LEU C    1 1 
         2   2026 1 1 50 LEU CA   C 44.159 37.816 24.891 1.00 . A A . 50 LEU CA   1 1 
         2   2027 1 1 50 LEU CB   C 43.390 39.116 24.679 1.00 . A A . 50 LEU CB   1 1 
         2   2028 1 1 50 LEU CD1  C 42.169 41.110 25.518 1.00 . A A . 50 LEU CD1  1 1 
         2   2029 1 1 50 LEU CD2  C 41.978 38.983 26.794 1.00 . A A . 50 LEU CD2  1 1 
         2   2030 1 1 50 LEU CG   C 42.903 39.838 25.932 1.00 . A A . 50 LEU CG   1 1 
         2   2031 1 1 50 LEU H    H 45.499 39.002 26.040 1.00 . A A . 50 LEU H    1 1 
         2   2032 1 1 50 LEU HA   H 43.443 37.047 25.279 1.00 . A A . 50 LEU HA   1 1 
         2   2033 1 1 50 LEU HB2  H 44.027 39.803 24.124 1.00 . A A . 50 LEU HB2  1 1 
         2   2034 1 1 50 LEU HB3  H 42.521 38.891 24.061 1.00 . A A . 50 LEU HB3  1 1 
         2   2035 1 1 50 LEU HD11 H 42.812 41.716 24.879 1.00 . A A . 50 LEU HD11 1 1 
         2   2036 1 1 50 LEU HD12 H 41.253 40.858 24.984 1.00 . A A . 50 LEU HD12 1 1 
         2   2037 1 1 50 LEU HD13 H 41.916 41.690 26.406 1.00 . A A . 50 LEU HD13 1 1 
         2   2038 1 1 50 LEU HD21 H 42.493 38.079 27.116 1.00 . A A . 50 LEU HD21 1 1 
         2   2039 1 1 50 LEU HD22 H 41.683 39.535 27.687 1.00 . A A . 50 LEU HD22 1 1 
         2   2040 1 1 50 LEU HD23 H 41.088 38.709 26.227 1.00 . A A . 50 LEU HD23 1 1 
         2   2041 1 1 50 LEU HG   H 43.756 40.143 26.537 1.00 . A A . 50 LEU HG   1 1 
         2   2042 1 1 50 LEU N    N 45.183 38.022 25.895 1.00 . A A . 50 LEU N    1 1 
         2   2043 1 1 50 LEU O    O 45.762 37.768 23.104 1.00 . A A . 50 LEU O    1 1 
         2   2044 1 1 51 GLU C    C 43.972 36.113 20.520 1.00 . A A . 51 GLU C    1 1 
         2   2045 1 1 51 GLU CA   C 44.534 35.553 21.829 1.00 . A A . 51 GLU CA   1 1 
         2   2046 1 1 51 GLU CB   C 44.181 34.074 21.967 1.00 . A A . 51 GLU CB   1 1 
         2   2047 1 1 51 GLU CD   C 46.414 33.234 22.858 1.00 . A A . 51 GLU CD   1 1 
         2   2048 1 1 51 GLU CG   C 44.906 33.345 23.094 1.00 . A A . 51 GLU CG   1 1 
         2   2049 1 1 51 GLU H    H 43.208 35.952 23.453 1.00 . A A . 51 GLU H    1 1 
         2   2050 1 1 51 GLU HA   H 45.649 35.636 21.778 1.00 . A A . 51 GLU HA   1 1 
         2   2051 1 1 51 GLU HB2  H 43.108 33.985 22.134 1.00 . A A . 51 GLU HB2  1 1 
         2   2052 1 1 51 GLU HB3  H 44.411 33.573 21.028 1.00 . A A . 51 GLU HB3  1 1 
         2   2053 1 1 51 GLU HG2  H 44.717 33.852 24.040 1.00 . A A . 51 GLU HG2  1 1 
         2   2054 1 1 51 GLU HG3  H 44.497 32.337 23.169 1.00 . A A . 51 GLU HG3  1 1 
         2   2055 1 1 51 GLU N    N 44.081 36.283 22.996 1.00 . A A . 51 GLU N    1 1 
         2   2056 1 1 51 GLU O    O 42.782 36.399 20.405 1.00 . A A . 51 GLU O    1 1 
         2   2057 1 1 51 GLU OE1  O 46.825 32.562 21.888 1.00 . A A . 51 GLU OE1  1 1 
         2   2058 1 1 51 GLU OE2  O 47.193 33.790 23.663 1.00 . A A . 51 GLU OE2  1 1 
         2   2059 1 1 52 ASP C    C 43.355 36.503 17.499 1.00 . A A . 52 ASP C    1 1 
         2   2060 1 1 52 ASP CA   C 44.627 36.901 18.250 1.00 . A A . 52 ASP CA   1 1 
         2   2061 1 1 52 ASP CB   C 45.833 36.658 17.349 1.00 . A A . 52 ASP CB   1 1 
         2   2062 1 1 52 ASP CG   C 47.149 37.255 17.853 1.00 . A A . 52 ASP CG   1 1 
         2   2063 1 1 52 ASP H    H 45.827 36.008 19.739 1.00 . A A . 52 ASP H    1 1 
         2   2064 1 1 52 ASP HA   H 44.543 38.006 18.410 1.00 . A A . 52 ASP HA   1 1 
         2   2065 1 1 52 ASP HB2  H 45.967 35.586 17.200 1.00 . A A . 52 ASP HB2  1 1 
         2   2066 1 1 52 ASP HB3  H 45.624 37.105 16.378 1.00 . A A . 52 ASP HB3  1 1 
         2   2067 1 1 52 ASP N    N 44.835 36.225 19.514 1.00 . A A . 52 ASP N    1 1 
         2   2068 1 1 52 ASP O    O 42.719 37.348 16.871 1.00 . A A . 52 ASP O    1 1 
         2   2069 1 1 52 ASP OD1  O 47.309 37.561 19.053 1.00 . A A . 52 ASP OD1  1 1 
         2   2070 1 1 52 ASP OD2  O 48.082 37.402 17.033 1.00 . A A . 52 ASP OD2  1 1 
         2   2071 1 1 53 GLY C    C 40.444 34.973 17.479 1.00 . A A . 53 GLY C    1 1 
         2   2072 1 1 53 GLY CA   C 41.818 34.677 16.873 1.00 . A A . 53 GLY CA   1 1 
         2   2073 1 1 53 GLY H    H 43.557 34.581 18.116 1.00 . A A . 53 GLY H    1 1 
         2   2074 1 1 53 GLY HA2  H 41.815 35.047 15.816 1.00 . A A . 53 GLY HA2  1 1 
         2   2075 1 1 53 GLY HA3  H 41.941 33.564 16.847 1.00 . A A . 53 GLY HA3  1 1 
         2   2076 1 1 53 GLY N    N 42.962 35.234 17.567 1.00 . A A . 53 GLY N    1 1 
         2   2077 1 1 53 GLY O    O 39.457 34.527 16.900 1.00 . A A . 53 GLY O    1 1 
         2   2078 1 1 54 ARG C    C 38.605 37.233 19.444 1.00 . A A . 54 ARG C    1 1 
         2   2079 1 1 54 ARG CA   C 39.141 35.799 19.402 1.00 . A A . 54 ARG CA   1 1 
         2   2080 1 1 54 ARG CB   C 39.361 35.245 20.807 1.00 . A A . 54 ARG CB   1 1 
         2   2081 1 1 54 ARG CD   C 39.828 33.128 22.144 1.00 . A A . 54 ARG CD   1 1 
         2   2082 1 1 54 ARG CG   C 40.027 33.871 20.826 1.00 . A A . 54 ARG CG   1 1 
         2   2083 1 1 54 ARG CZ   C 37.404 32.937 22.794 1.00 . A A . 54 ARG CZ   1 1 
         2   2084 1 1 54 ARG H    H 41.237 36.007 19.031 1.00 . A A . 54 ARG H    1 1 
         2   2085 1 1 54 ARG HA   H 38.336 35.181 18.927 1.00 . A A . 54 ARG HA   1 1 
         2   2086 1 1 54 ARG HB2  H 40.003 35.933 21.357 1.00 . A A . 54 ARG HB2  1 1 
         2   2087 1 1 54 ARG HB3  H 38.393 35.201 21.304 1.00 . A A . 54 ARG HB3  1 1 
         2   2088 1 1 54 ARG HD2  H 40.607 32.328 22.216 1.00 . A A . 54 ARG HD2  1 1 
         2   2089 1 1 54 ARG HD3  H 39.978 33.829 23.005 1.00 . A A . 54 ARG HD3  1 1 
         2   2090 1 1 54 ARG HE   H 38.427 31.605 21.707 1.00 . A A . 54 ARG HE   1 1 
         2   2091 1 1 54 ARG HG2  H 39.631 33.261 20.015 1.00 . A A . 54 ARG HG2  1 1 
         2   2092 1 1 54 ARG HG3  H 41.095 34.008 20.661 1.00 . A A . 54 ARG HG3  1 1 
         2   2093 1 1 54 ARG HH11 H 38.263 34.417 23.913 1.00 . A A . 54 ARG HH11 1 1 
         2   2094 1 1 54 ARG HH12 H 36.500 34.262 24.003 1.00 . A A . 54 ARG HH12 1 1 
         2   2095 1 1 54 ARG HH21 H 36.133 31.590 21.908 1.00 . A A . 54 ARG HH21 1 1 
         2   2096 1 1 54 ARG HH22 H 35.418 32.725 23.049 1.00 . A A . 54 ARG HH22 1 1 
         2   2097 1 1 54 ARG N    N 40.351 35.648 18.621 1.00 . A A . 54 ARG N    1 1 
         2   2098 1 1 54 ARG NE   N 38.513 32.487 22.191 1.00 . A A . 54 ARG NE   1 1 
         2   2099 1 1 54 ARG NH1  N 37.394 33.995 23.617 1.00 . A A . 54 ARG NH1  1 1 
         2   2100 1 1 54 ARG NH2  N 36.226 32.334 22.586 1.00 . A A . 54 ARG NH2  1 1 
         2   2101 1 1 54 ARG O    O 39.318 38.165 19.080 1.00 . A A . 54 ARG O    1 1 
         2   2102 1 1 55 THR C    C 36.451 39.347 21.195 1.00 . A A . 55 THR C    1 1 
         2   2103 1 1 55 THR CA   C 36.616 38.646 19.845 1.00 . A A . 55 THR CA   1 1 
         2   2104 1 1 55 THR CB   C 35.249 38.490 19.184 1.00 . A A . 55 THR CB   1 1 
         2   2105 1 1 55 THR CG2  C 35.364 38.145 17.702 1.00 . A A . 55 THR CG2  1 1 
         2   2106 1 1 55 THR H    H 36.852 36.561 20.216 1.00 . A A . 55 THR H    1 1 
         2   2107 1 1 55 THR HA   H 37.188 39.365 19.206 1.00 . A A . 55 THR HA   1 1 
         2   2108 1 1 55 THR HB   H 34.694 39.460 19.264 1.00 . A A . 55 THR HB   1 1 
         2   2109 1 1 55 THR HG1  H 33.630 37.480 19.401 1.00 . A A . 55 THR HG1  1 1 
         2   2110 1 1 55 THR HG21 H 34.368 38.107 17.260 1.00 . A A . 55 THR HG21 1 1 
         2   2111 1 1 55 THR HG22 H 35.936 38.918 17.191 1.00 . A A . 55 THR HG22 1 1 
         2   2112 1 1 55 THR HG23 H 35.856 37.180 17.567 1.00 . A A . 55 THR HG23 1 1 
         2   2113 1 1 55 THR N    N 37.362 37.404 19.883 1.00 . A A . 55 THR N    1 1 
         2   2114 1 1 55 THR O    O 36.417 38.718 22.251 1.00 . A A . 55 THR O    1 1 
         2   2115 1 1 55 THR OG1  O 34.501 37.469 19.806 1.00 . A A . 55 THR OG1  1 1 
         2   2116 1 1 56 LEU C    C 34.994 41.249 23.190 1.00 . A A . 56 LEU C    1 1 
         2   2117 1 1 56 LEU CA   C 36.240 41.508 22.340 1.00 . A A . 56 LEU CA   1 1 
         2   2118 1 1 56 LEU CB   C 36.309 42.977 21.930 1.00 . A A . 56 LEU CB   1 1 
         2   2119 1 1 56 LEU CD1  C 37.430 44.886 20.782 1.00 . A A . 56 LEU CD1  1 1 
         2   2120 1 1 56 LEU CD2  C 38.828 43.333 22.091 1.00 . A A . 56 LEU CD2  1 1 
         2   2121 1 1 56 LEU CG   C 37.579 43.431 21.218 1.00 . A A . 56 LEU CG   1 1 
         2   2122 1 1 56 LEU H    H 36.365 41.135 20.232 1.00 . A A . 56 LEU H    1 1 
         2   2123 1 1 56 LEU HA   H 37.122 41.276 22.990 1.00 . A A . 56 LEU HA   1 1 
         2   2124 1 1 56 LEU HB2  H 35.464 43.183 21.272 1.00 . A A . 56 LEU HB2  1 1 
         2   2125 1 1 56 LEU HB3  H 36.182 43.588 22.824 1.00 . A A . 56 LEU HB3  1 1 
         2   2126 1 1 56 LEU HD11 H 37.279 45.530 21.649 1.00 . A A . 56 LEU HD11 1 1 
         2   2127 1 1 56 LEU HD12 H 38.320 45.207 20.243 1.00 . A A . 56 LEU HD12 1 1 
         2   2128 1 1 56 LEU HD13 H 36.572 44.979 20.115 1.00 . A A . 56 LEU HD13 1 1 
         2   2129 1 1 56 LEU HD21 H 38.987 42.298 22.393 1.00 . A A . 56 LEU HD21 1 1 
         2   2130 1 1 56 LEU HD22 H 39.691 43.657 21.509 1.00 . A A . 56 LEU HD22 1 1 
         2   2131 1 1 56 LEU HD23 H 38.716 43.973 22.965 1.00 . A A . 56 LEU HD23 1 1 
         2   2132 1 1 56 LEU HG   H 37.740 42.820 20.330 1.00 . A A . 56 LEU HG   1 1 
         2   2133 1 1 56 LEU N    N 36.320 40.669 21.161 1.00 . A A . 56 LEU N    1 1 
         2   2134 1 1 56 LEU O    O 35.095 41.216 24.415 1.00 . A A . 56 LEU O    1 1 
         2   2135 1 1 57 SER C    C 32.643 39.397 24.002 1.00 . A A . 57 SER C    1 1 
         2   2136 1 1 57 SER CA   C 32.595 40.732 23.258 1.00 . A A . 57 SER CA   1 1 
         2   2137 1 1 57 SER CB   C 31.421 40.736 22.283 1.00 . A A . 57 SER CB   1 1 
         2   2138 1 1 57 SER H    H 33.781 41.193 21.546 1.00 . A A . 57 SER H    1 1 
         2   2139 1 1 57 SER HA   H 32.403 41.532 24.019 1.00 . A A . 57 SER HA   1 1 
         2   2140 1 1 57 SER HB2  H 30.468 40.564 22.844 1.00 . A A . 57 SER HB2  1 1 
         2   2141 1 1 57 SER HB3  H 31.357 41.739 21.788 1.00 . A A . 57 SER HB3  1 1 
         2   2142 1 1 57 SER HG   H 31.035 40.034 20.538 1.00 . A A . 57 SER HG   1 1 
         2   2143 1 1 57 SER N    N 33.835 41.042 22.573 1.00 . A A . 57 SER N    1 1 
         2   2144 1 1 57 SER O    O 32.180 39.312 25.137 1.00 . A A . 57 SER O    1 1 
         2   2145 1 1 57 SER OG   O 31.560 39.746 21.289 1.00 . A A . 57 SER OG   1 1 
         2   2146 1 1 58 ASP C    C 34.386 37.159 25.261 1.00 . A A . 58 ASP C    1 1 
         2   2147 1 1 58 ASP CA   C 33.425 37.083 24.074 1.00 . A A . 58 ASP CA   1 1 
         2   2148 1 1 58 ASP CB   C 33.863 36.043 23.046 1.00 . A A . 58 ASP CB   1 1 
         2   2149 1 1 58 ASP CG   C 33.694 34.637 23.627 1.00 . A A . 58 ASP CG   1 1 
         2   2150 1 1 58 ASP H    H 33.624 38.492 22.459 1.00 . A A . 58 ASP H    1 1 
         2   2151 1 1 58 ASP HA   H 32.425 36.766 24.468 1.00 . A A . 58 ASP HA   1 1 
         2   2152 1 1 58 ASP HB2  H 33.256 36.130 22.145 1.00 . A A . 58 ASP HB2  1 1 
         2   2153 1 1 58 ASP HB3  H 34.905 36.213 22.773 1.00 . A A . 58 ASP HB3  1 1 
         2   2154 1 1 58 ASP N    N 33.261 38.369 23.426 1.00 . A A . 58 ASP N    1 1 
         2   2155 1 1 58 ASP O    O 34.148 36.527 26.288 1.00 . A A . 58 ASP O    1 1 
         2   2156 1 1 58 ASP OD1  O 34.688 34.081 24.139 1.00 . A A . 58 ASP OD1  1 1 
         2   2157 1 1 58 ASP OD2  O 32.566 34.101 23.589 1.00 . A A . 58 ASP OD2  1 1 
         2   2158 1 1 59 TYR C    C 35.586 39.365 27.293 1.00 . A A . 59 TYR C    1 1 
         2   2159 1 1 59 TYR CA   C 36.236 38.399 26.302 1.00 . A A . 59 TYR CA   1 1 
         2   2160 1 1 59 TYR CB   C 37.582 38.908 25.794 1.00 . A A . 59 TYR CB   1 1 
         2   2161 1 1 59 TYR CD1  C 38.961 36.854 26.296 1.00 . A A . 59 TYR CD1  1 1 
         2   2162 1 1 59 TYR CD2  C 39.229 37.946 24.151 1.00 . A A . 59 TYR CD2  1 1 
         2   2163 1 1 59 TYR CE1  C 39.990 35.958 25.979 1.00 . A A . 59 TYR CE1  1 1 
         2   2164 1 1 59 TYR CE2  C 40.273 37.071 23.833 1.00 . A A . 59 TYR CE2  1 1 
         2   2165 1 1 59 TYR CG   C 38.579 37.848 25.387 1.00 . A A . 59 TYR CG   1 1 
         2   2166 1 1 59 TYR CZ   C 40.660 36.068 24.745 1.00 . A A . 59 TYR CZ   1 1 
         2   2167 1 1 59 TYR H    H 35.564 38.485 24.268 1.00 . A A . 59 TYR H    1 1 
         2   2168 1 1 59 TYR HA   H 36.410 37.476 26.912 1.00 . A A . 59 TYR HA   1 1 
         2   2169 1 1 59 TYR HB2  H 37.415 39.597 24.968 1.00 . A A . 59 TYR HB2  1 1 
         2   2170 1 1 59 TYR HB3  H 38.069 39.484 26.581 1.00 . A A . 59 TYR HB3  1 1 
         2   2171 1 1 59 TYR HD1  H 38.489 36.781 27.264 1.00 . A A . 59 TYR HD1  1 1 
         2   2172 1 1 59 TYR HD2  H 38.952 38.726 23.458 1.00 . A A . 59 TYR HD2  1 1 
         2   2173 1 1 59 TYR HE1  H 40.293 35.200 26.687 1.00 . A A . 59 TYR HE1  1 1 
         2   2174 1 1 59 TYR HE2  H 40.820 37.191 22.910 1.00 . A A . 59 TYR HE2  1 1 
         2   2175 1 1 59 TYR HH   H 41.976 34.721 25.202 1.00 . A A . 59 TYR HH   1 1 
         2   2176 1 1 59 TYR N    N 35.397 38.020 25.183 1.00 . A A . 59 TYR N    1 1 
         2   2177 1 1 59 TYR O    O 36.246 39.777 28.243 1.00 . A A . 59 TYR O    1 1 
         2   2178 1 1 59 TYR OH   O 41.703 35.243 24.443 1.00 . A A . 59 TYR OH   1 1 
         2   2179 1 1 60 ASN C    C 34.053 41.905 28.319 1.00 . A A . 60 ASN C    1 1 
         2   2180 1 1 60 ASN CA   C 33.549 40.474 28.129 1.00 . A A . 60 ASN CA   1 1 
         2   2181 1 1 60 ASN CB   C 33.380 39.668 29.415 1.00 . A A . 60 ASN CB   1 1 
         2   2182 1 1 60 ASN CG   C 32.133 40.030 30.223 1.00 . A A . 60 ASN CG   1 1 
         2   2183 1 1 60 ASN H    H 33.762 39.365 26.343 1.00 . A A . 60 ASN H    1 1 
         2   2184 1 1 60 ASN HA   H 32.521 40.607 27.705 1.00 . A A . 60 ASN HA   1 1 
         2   2185 1 1 60 ASN HB2  H 33.305 38.606 29.181 1.00 . A A . 60 ASN HB2  1 1 
         2   2186 1 1 60 ASN HB3  H 34.253 39.808 30.052 1.00 . A A . 60 ASN HB3  1 1 
         2   2187 1 1 60 ASN HD21 H 30.917 39.007 28.922 1.00 . A A . 60 ASN HD21 1 1 
         2   2188 1 1 60 ASN HD22 H 30.114 39.729 30.373 1.00 . A A . 60 ASN HD22 1 1 
         2   2189 1 1 60 ASN N    N 34.299 39.684 27.175 1.00 . A A . 60 ASN N    1 1 
         2   2190 1 1 60 ASN ND2  N 30.957 39.599 29.776 1.00 . A A . 60 ASN ND2  1 1 
         2   2191 1 1 60 ASN O    O 33.887 42.499 29.383 1.00 . A A . 60 ASN O    1 1 
         2   2192 1 1 60 ASN OD1  O 32.186 40.669 31.272 1.00 . A A . 60 ASN OD1  1 1 
         2   2193 1 1 61 ILE C    C 34.033 44.824 27.025 1.00 . A A . 61 ILE C    1 1 
         2   2194 1 1 61 ILE CA   C 35.172 43.835 27.277 1.00 . A A . 61 ILE CA   1 1 
         2   2195 1 1 61 ILE CB   C 36.321 43.960 26.281 1.00 . A A . 61 ILE CB   1 1 
         2   2196 1 1 61 ILE CD1  C 38.571 42.860 25.685 1.00 . A A . 61 ILE CD1  1 1 
         2   2197 1 1 61 ILE CG1  C 37.507 43.121 26.748 1.00 . A A . 61 ILE CG1  1 1 
         2   2198 1 1 61 ILE CG2  C 36.766 45.406 26.081 1.00 . A A . 61 ILE CG2  1 1 
         2   2199 1 1 61 ILE H    H 34.741 41.934 26.403 1.00 . A A . 61 ILE H    1 1 
         2   2200 1 1 61 ILE HA   H 35.587 44.057 28.294 1.00 . A A . 61 ILE HA   1 1 
         2   2201 1 1 61 ILE HB   H 35.980 43.580 25.319 1.00 . A A . 61 ILE HB   1 1 
         2   2202 1 1 61 ILE HD11 H 38.112 42.387 24.816 1.00 . A A . 61 ILE HD11 1 1 
         2   2203 1 1 61 ILE HD12 H 39.058 43.788 25.389 1.00 . A A . 61 ILE HD12 1 1 
         2   2204 1 1 61 ILE HD13 H 39.323 42.183 26.089 1.00 . A A . 61 ILE HD13 1 1 
         2   2205 1 1 61 ILE HG12 H 37.977 43.610 27.602 1.00 . A A . 61 ILE HG12 1 1 
         2   2206 1 1 61 ILE HG13 H 37.165 42.142 27.084 1.00 . A A . 61 ILE HG13 1 1 
         2   2207 1 1 61 ILE HG21 H 37.098 45.830 27.028 1.00 . A A . 61 ILE HG21 1 1 
         2   2208 1 1 61 ILE HG22 H 37.589 45.457 25.367 1.00 . A A . 61 ILE HG22 1 1 
         2   2209 1 1 61 ILE HG23 H 35.959 46.013 25.671 1.00 . A A . 61 ILE HG23 1 1 
         2   2210 1 1 61 ILE N    N 34.660 42.480 27.285 1.00 . A A . 61 ILE N    1 1 
         2   2211 1 1 61 ILE O    O 33.144 44.562 26.218 1.00 . A A . 61 ILE O    1 1 
         2   2212 1 1 62 GLN C    C 33.658 48.365 27.260 1.00 . A A . 62 GLN C    1 1 
         2   2213 1 1 62 GLN CA   C 33.065 47.011 27.654 1.00 . A A . 62 GLN CA   1 1 
         2   2214 1 1 62 GLN CB   C 32.367 47.123 29.006 1.00 . A A . 62 GLN CB   1 1 
         2   2215 1 1 62 GLN CD   C 30.804 46.187 30.711 1.00 . A A . 62 GLN CD   1 1 
         2   2216 1 1 62 GLN CG   C 31.503 45.920 29.377 1.00 . A A . 62 GLN CG   1 1 
         2   2217 1 1 62 GLN H    H 34.869 46.102 28.356 1.00 . A A . 62 GLN H    1 1 
         2   2218 1 1 62 GLN HA   H 32.305 46.753 26.873 1.00 . A A . 62 GLN HA   1 1 
         2   2219 1 1 62 GLN HB2  H 33.116 47.273 29.783 1.00 . A A . 62 GLN HB2  1 1 
         2   2220 1 1 62 GLN HB3  H 31.719 48.000 29.001 1.00 . A A . 62 GLN HB3  1 1 
         2   2221 1 1 62 GLN HE21 H 32.112 45.004 31.765 1.00 . A A . 62 GLN HE21 1 1 
         2   2222 1 1 62 GLN HE22 H 30.875 45.928 32.731 1.00 . A A . 62 GLN HE22 1 1 
         2   2223 1 1 62 GLN HG2  H 30.747 45.764 28.607 1.00 . A A . 62 GLN HG2  1 1 
         2   2224 1 1 62 GLN HG3  H 32.115 45.023 29.457 1.00 . A A . 62 GLN HG3  1 1 
         2   2225 1 1 62 GLN N    N 34.061 45.959 27.717 1.00 . A A . 62 GLN N    1 1 
         2   2226 1 1 62 GLN NE2  N 31.300 45.652 31.823 1.00 . A A . 62 GLN NE2  1 1 
         2   2227 1 1 62 GLN O    O 34.871 48.560 27.294 1.00 . A A . 62 GLN O    1 1 
         2   2228 1 1 62 GLN OE1  O 29.829 46.931 30.794 1.00 . A A . 62 GLN OE1  1 1 
         2   2229 1 1 63 LYS C    C 33.910 51.320 27.936 1.00 . A A . 63 LYS C    1 1 
         2   2230 1 1 63 LYS CA   C 33.149 50.721 26.751 1.00 . A A . 63 LYS CA   1 1 
         2   2231 1 1 63 LYS CB   C 31.883 51.490 26.382 1.00 . A A . 63 LYS CB   1 1 
         2   2232 1 1 63 LYS CD   C 29.540 52.224 27.122 1.00 . A A . 63 LYS CD   1 1 
         2   2233 1 1 63 LYS CE   C 29.547 53.533 26.337 1.00 . A A . 63 LYS CE   1 1 
         2   2234 1 1 63 LYS CG   C 30.914 51.710 27.541 1.00 . A A . 63 LYS CG   1 1 
         2   2235 1 1 63 LYS H    H 31.787 49.081 26.926 1.00 . A A . 63 LYS H    1 1 
         2   2236 1 1 63 LYS HA   H 33.828 50.771 25.862 1.00 . A A . 63 LYS HA   1 1 
         2   2237 1 1 63 LYS HB2  H 32.170 52.457 25.970 1.00 . A A . 63 LYS HB2  1 1 
         2   2238 1 1 63 LYS HB3  H 31.366 50.950 25.590 1.00 . A A . 63 LYS HB3  1 1 
         2   2239 1 1 63 LYS HD2  H 29.055 51.461 26.512 1.00 . A A . 63 LYS HD2  1 1 
         2   2240 1 1 63 LYS HD3  H 28.934 52.358 28.018 1.00 . A A . 63 LYS HD3  1 1 
         2   2241 1 1 63 LYS HE2  H 30.114 53.389 25.417 1.00 . A A . 63 LYS HE2  1 1 
         2   2242 1 1 63 LYS HE3  H 28.521 53.781 26.062 1.00 . A A . 63 LYS HE3  1 1 
         2   2243 1 1 63 LYS HG2  H 30.763 50.763 28.059 1.00 . A A . 63 LYS HG2  1 1 
         2   2244 1 1 63 LYS HG3  H 31.352 52.413 28.249 1.00 . A A . 63 LYS HG3  1 1 
         2   2245 1 1 63 LYS HZ1  H 31.101 54.492 27.298 1.00 . A A . 63 LYS HZ1  1 1 
         2   2246 1 1 63 LYS HZ2  H 30.072 55.518 26.598 1.00 . A A . 63 LYS HZ2  1 1 
         2   2247 1 1 63 LYS HZ3  H 29.665 54.781 27.997 1.00 . A A . 63 LYS HZ3  1 1 
         2   2248 1 1 63 LYS N    N 32.796 49.332 26.957 1.00 . A A . 63 LYS N    1 1 
         2   2249 1 1 63 LYS NZ   N 30.122 54.646 27.106 1.00 . A A . 63 LYS NZ   1 1 
         2   2250 1 1 63 LYS O    O 33.585 51.042 29.088 1.00 . A A . 63 LYS O    1 1 
         2   2251 1 1 64 GLU C    C 36.580 51.671 29.532 1.00 . A A . 64 GLU C    1 1 
         2   2252 1 1 64 GLU CA   C 35.858 52.682 28.640 1.00 . A A . 64 GLU CA   1 1 
         2   2253 1 1 64 GLU CB   C 35.225 53.821 29.433 1.00 . A A . 64 GLU CB   1 1 
         2   2254 1 1 64 GLU CD   C 33.223 54.918 28.331 1.00 . A A . 64 GLU CD   1 1 
         2   2255 1 1 64 GLU CG   C 34.727 55.000 28.601 1.00 . A A . 64 GLU CG   1 1 
         2   2256 1 1 64 GLU H    H 35.211 52.210 26.669 1.00 . A A . 64 GLU H    1 1 
         2   2257 1 1 64 GLU HA   H 36.679 53.145 28.035 1.00 . A A . 64 GLU HA   1 1 
         2   2258 1 1 64 GLU HB2  H 34.420 53.443 30.064 1.00 . A A . 64 GLU HB2  1 1 
         2   2259 1 1 64 GLU HB3  H 35.983 54.224 30.106 1.00 . A A . 64 GLU HB3  1 1 
         2   2260 1 1 64 GLU HG2  H 34.928 55.920 29.149 1.00 . A A . 64 GLU HG2  1 1 
         2   2261 1 1 64 GLU HG3  H 35.279 55.056 27.663 1.00 . A A . 64 GLU HG3  1 1 
         2   2262 1 1 64 GLU N    N 34.946 52.111 27.669 1.00 . A A . 64 GLU N    1 1 
         2   2263 1 1 64 GLU O    O 36.860 51.945 30.697 1.00 . A A . 64 GLU O    1 1 
         2   2264 1 1 64 GLU OE1  O 32.414 55.263 29.220 1.00 . A A . 64 GLU OE1  1 1 
         2   2265 1 1 64 GLU OE2  O 32.827 54.523 27.213 1.00 . A A . 64 GLU OE2  1 1 
         2   2266 1 1 65 SER C    C 39.255 49.843 29.526 1.00 . A A . 65 SER C    1 1 
         2   2267 1 1 65 SER CA   C 37.765 49.535 29.689 1.00 . A A . 65 SER CA   1 1 
         2   2268 1 1 65 SER CB   C 37.479 48.110 29.224 1.00 . A A . 65 SER CB   1 1 
         2   2269 1 1 65 SER H    H 36.631 50.316 28.028 1.00 . A A . 65 SER H    1 1 
         2   2270 1 1 65 SER HA   H 37.553 49.562 30.788 1.00 . A A . 65 SER HA   1 1 
         2   2271 1 1 65 SER HB2  H 37.714 48.011 28.133 1.00 . A A . 65 SER HB2  1 1 
         2   2272 1 1 65 SER HB3  H 38.131 47.402 29.795 1.00 . A A . 65 SER HB3  1 1 
         2   2273 1 1 65 SER HG   H 35.642 48.152 28.711 1.00 . A A . 65 SER HG   1 1 
         2   2274 1 1 65 SER N    N 36.914 50.493 29.013 1.00 . A A . 65 SER N    1 1 
         2   2275 1 1 65 SER O    O 39.663 50.425 28.524 1.00 . A A . 65 SER O    1 1 
         2   2276 1 1 65 SER OG   O 36.125 47.791 29.458 1.00 . A A . 65 SER OG   1 1 
         2   2277 1 1 66 THR C    C 42.209 48.241 30.151 1.00 . A A . 66 THR C    1 1 
         2   2278 1 1 66 THR CA   C 41.516 49.571 30.457 1.00 . A A . 66 THR CA   1 1 
         2   2279 1 1 66 THR CB   C 42.051 50.148 31.764 1.00 . A A . 66 THR CB   1 1 
         2   2280 1 1 66 THR CG2  C 43.527 50.532 31.690 1.00 . A A . 66 THR CG2  1 1 
         2   2281 1 1 66 THR H    H 39.693 48.868 31.280 1.00 . A A . 66 THR H    1 1 
         2   2282 1 1 66 THR HA   H 41.785 50.292 29.644 1.00 . A A . 66 THR HA   1 1 
         2   2283 1 1 66 THR HB   H 41.902 49.402 32.587 1.00 . A A . 66 THR HB   1 1 
         2   2284 1 1 66 THR HG1  H 40.592 51.071 32.593 1.00 . A A . 66 THR HG1  1 1 
         2   2285 1 1 66 THR HG21 H 43.702 51.202 30.849 1.00 . A A . 66 THR HG21 1 1 
         2   2286 1 1 66 THR HG22 H 43.812 51.024 32.620 1.00 . A A . 66 THR HG22 1 1 
         2   2287 1 1 66 THR HG23 H 44.144 49.640 31.576 1.00 . A A . 66 THR HG23 1 1 
         2   2288 1 1 66 THR N    N 40.075 49.410 30.479 1.00 . A A . 66 THR N    1 1 
         2   2289 1 1 66 THR O    O 41.865 47.206 30.715 1.00 . A A . 66 THR O    1 1 
         2   2290 1 1 66 THR OG1  O 41.367 51.335 32.092 1.00 . A A . 66 THR OG1  1 1 
         2   2291 1 1 67 LEU C    C 45.506 47.517 28.995 1.00 . A A . 67 LEU C    1 1 
         2   2292 1 1 67 LEU CA   C 44.025 47.156 28.866 1.00 . A A . 67 LEU CA   1 1 
         2   2293 1 1 67 LEU CB   C 43.684 46.722 27.444 1.00 . A A . 67 LEU CB   1 1 
         2   2294 1 1 67 LEU CD1  C 41.162 46.911 27.046 1.00 . A A . 67 LEU CD1  1 1 
         2   2295 1 1 67 LEU CD2  C 42.420 45.055 26.087 1.00 . A A . 67 LEU CD2  1 1 
         2   2296 1 1 67 LEU CG   C 42.353 45.990 27.291 1.00 . A A . 67 LEU CG   1 1 
         2   2297 1 1 67 LEU H    H 43.447 49.203 28.856 1.00 . A A . 67 LEU H    1 1 
         2   2298 1 1 67 LEU HA   H 43.843 46.301 29.566 1.00 . A A . 67 LEU HA   1 1 
         2   2299 1 1 67 LEU HB2  H 43.705 47.589 26.784 1.00 . A A . 67 LEU HB2  1 1 
         2   2300 1 1 67 LEU HB3  H 44.477 46.048 27.119 1.00 . A A . 67 LEU HB3  1 1 
         2   2301 1 1 67 LEU HD11 H 41.013 47.583 27.891 1.00 . A A . 67 LEU HD11 1 1 
         2   2302 1 1 67 LEU HD12 H 41.338 47.507 26.150 1.00 . A A . 67 LEU HD12 1 1 
         2   2303 1 1 67 LEU HD13 H 40.256 46.319 26.918 1.00 . A A . 67 LEU HD13 1 1 
         2   2304 1 1 67 LEU HD21 H 42.651 45.630 25.192 1.00 . A A . 67 LEU HD21 1 1 
         2   2305 1 1 67 LEU HD22 H 43.196 44.307 26.251 1.00 . A A . 67 LEU HD22 1 1 
         2   2306 1 1 67 LEU HD23 H 41.466 44.542 25.966 1.00 . A A . 67 LEU HD23 1 1 
         2   2307 1 1 67 LEU HG   H 42.169 45.395 28.186 1.00 . A A . 67 LEU HG   1 1 
         2   2308 1 1 67 LEU N    N 43.200 48.279 29.264 1.00 . A A . 67 LEU N    1 1 
         2   2309 1 1 67 LEU O    O 45.869 48.689 28.949 1.00 . A A . 67 LEU O    1 1 
         2   2310 1 1 68 HIS C    C 48.507 46.010 28.006 1.00 . A A . 68 HIS C    1 1 
         2   2311 1 1 68 HIS CA   C 47.807 46.689 29.185 1.00 . A A . 68 HIS CA   1 1 
         2   2312 1 1 68 HIS CB   C 48.320 46.186 30.532 1.00 . A A . 68 HIS CB   1 1 
         2   2313 1 1 68 HIS CD2  C 46.523 46.655 32.292 1.00 . A A . 68 HIS CD2  1 1 
         2   2314 1 1 68 HIS CE1  C 47.499 48.314 33.370 1.00 . A A . 68 HIS CE1  1 1 
         2   2315 1 1 68 HIS CG   C 47.742 46.909 31.717 1.00 . A A . 68 HIS CG   1 1 
         2   2316 1 1 68 HIS H    H 45.995 45.542 29.094 1.00 . A A . 68 HIS H    1 1 
         2   2317 1 1 68 HIS HA   H 48.044 47.782 29.131 1.00 . A A . 68 HIS HA   1 1 
         2   2318 1 1 68 HIS HB2  H 48.099 45.123 30.633 1.00 . A A . 68 HIS HB2  1 1 
         2   2319 1 1 68 HIS HB3  H 49.403 46.303 30.558 1.00 . A A . 68 HIS HB3  1 1 
         2   2320 1 1 68 HIS HD2  H 45.813 45.903 31.981 1.00 . A A . 68 HIS HD2  1 1 
         2   2321 1 1 68 HIS HE1  H 47.678 49.097 34.093 1.00 . A A . 68 HIS HE1  1 1 
         2   2322 1 1 68 HIS HE2  H 45.595 47.655 33.944 1.00 . A A . 68 HIS HE2  1 1 
         2   2323 1 1 68 HIS N    N 46.371 46.512 29.105 1.00 . A A . 68 HIS N    1 1 
         2   2324 1 1 68 HIS ND1  N 48.357 47.947 32.416 1.00 . A A . 68 HIS ND1  1 1 
         2   2325 1 1 68 HIS NE2  N 46.389 47.560 33.327 1.00 . A A . 68 HIS NE2  1 1 
         2   2326 1 1 68 HIS O    O 48.112 44.921 27.596 1.00 . A A . 68 HIS O    1 1 
         2   2327 1 1 69 LEU C    C 51.771 45.730 27.073 1.00 . A A . 69 LEU C    1 1 
         2   2328 1 1 69 LEU CA   C 50.422 46.104 26.456 1.00 . A A . 69 LEU CA   1 1 
         2   2329 1 1 69 LEU CB   C 50.523 47.095 25.300 1.00 . A A . 69 LEU CB   1 1 
         2   2330 1 1 69 LEU CD1  C 50.876 47.324 22.839 1.00 . A A . 69 LEU CD1  1 1 
         2   2331 1 1 69 LEU CD2  C 52.840 46.955 24.231 1.00 . A A . 69 LEU CD2  1 1 
         2   2332 1 1 69 LEU CG   C 51.355 46.628 24.109 1.00 . A A . 69 LEU CG   1 1 
         2   2333 1 1 69 LEU H    H 49.827 47.564 27.878 1.00 . A A . 69 LEU H    1 1 
         2   2334 1 1 69 LEU HA   H 49.965 45.165 26.049 1.00 . A A . 69 LEU HA   1 1 
         2   2335 1 1 69 LEU HB2  H 49.504 47.274 24.957 1.00 . A A . 69 LEU HB2  1 1 
         2   2336 1 1 69 LEU HB3  H 50.922 48.044 25.659 1.00 . A A . 69 LEU HB3  1 1 
         2   2337 1 1 69 LEU HD11 H 50.983 48.404 22.939 1.00 . A A . 69 LEU HD11 1 1 
         2   2338 1 1 69 LEU HD12 H 51.455 46.979 21.982 1.00 . A A . 69 LEU HD12 1 1 
         2   2339 1 1 69 LEU HD13 H 49.829 47.081 22.659 1.00 . A A . 69 LEU HD13 1 1 
         2   2340 1 1 69 LEU HD21 H 53.287 46.476 25.103 1.00 . A A . 69 LEU HD21 1 1 
         2   2341 1 1 69 LEU HD22 H 53.373 46.592 23.351 1.00 . A A . 69 LEU HD22 1 1 
         2   2342 1 1 69 LEU HD23 H 52.987 48.031 24.317 1.00 . A A . 69 LEU HD23 1 1 
         2   2343 1 1 69 LEU HG   H 51.233 45.553 23.973 1.00 . A A . 69 LEU HG   1 1 
         2   2344 1 1 69 LEU N    N 49.548 46.646 27.476 1.00 . A A . 69 LEU N    1 1 
         2   2345 1 1 69 LEU O    O 52.344 46.515 27.826 1.00 . A A . 69 LEU O    1 1 
         2   2346 1 1 70 VAL C    C 54.323 43.491 25.950 1.00 . A A . 70 VAL C    1 1 
         2   2347 1 1 70 VAL CA   C 53.579 44.047 27.167 1.00 . A A . 70 VAL CA   1 1 
         2   2348 1 1 70 VAL CB   C 53.415 43.018 28.280 1.00 . A A . 70 VAL CB   1 1 
         2   2349 1 1 70 VAL CG1  C 54.743 42.503 28.829 1.00 . A A . 70 VAL CG1  1 1 
         2   2350 1 1 70 VAL CG2  C 52.645 43.570 29.477 1.00 . A A . 70 VAL CG2  1 1 
         2   2351 1 1 70 VAL H    H 51.745 43.948 26.092 1.00 . A A . 70 VAL H    1 1 
         2   2352 1 1 70 VAL HA   H 54.177 44.902 27.575 1.00 . A A . 70 VAL HA   1 1 
         2   2353 1 1 70 VAL HB   H 52.860 42.165 27.890 1.00 . A A . 70 VAL HB   1 1 
         2   2354 1 1 70 VAL HG11 H 55.368 43.335 29.150 1.00 . A A . 70 VAL HG11 1 1 
         2   2355 1 1 70 VAL HG12 H 54.563 41.849 29.683 1.00 . A A . 70 VAL HG12 1 1 
         2   2356 1 1 70 VAL HG13 H 55.263 41.910 28.078 1.00 . A A . 70 VAL HG13 1 1 
         2   2357 1 1 70 VAL HG21 H 51.620 43.812 29.193 1.00 . A A . 70 VAL HG21 1 1 
         2   2358 1 1 70 VAL HG22 H 52.593 42.823 30.270 1.00 . A A . 70 VAL HG22 1 1 
         2   2359 1 1 70 VAL HG23 H 53.132 44.466 29.863 1.00 . A A . 70 VAL HG23 1 1 
         2   2360 1 1 70 VAL N    N 52.288 44.550 26.744 1.00 . A A . 70 VAL N    1 1 
         2   2361 1 1 70 VAL O    O 53.686 43.088 24.979 1.00 . A A . 70 VAL O    1 1 
         2   2362 1 1 71 LEU C    C 56.994 41.491 25.352 1.00 . A A . 71 LEU C    1 1 
         2   2363 1 1 71 LEU CA   C 56.464 42.863 24.931 1.00 . A A . 71 LEU CA   1 1 
         2   2364 1 1 71 LEU CB   C 57.583 43.813 24.510 1.00 . A A . 71 LEU CB   1 1 
         2   2365 1 1 71 LEU CD1  C 58.330 45.997 23.572 1.00 . A A . 71 LEU CD1  1 1 
         2   2366 1 1 71 LEU CD2  C 56.343 44.912 22.582 1.00 . A A . 71 LEU CD2  1 1 
         2   2367 1 1 71 LEU CG   C 57.118 45.122 23.880 1.00 . A A . 71 LEU CG   1 1 
         2   2368 1 1 71 LEU H    H 56.130 43.768 26.842 1.00 . A A . 71 LEU H    1 1 
         2   2369 1 1 71 LEU HA   H 55.830 42.684 24.025 1.00 . A A . 71 LEU HA   1 1 
         2   2370 1 1 71 LEU HB2  H 58.190 44.046 25.385 1.00 . A A . 71 LEU HB2  1 1 
         2   2371 1 1 71 LEU HB3  H 58.223 43.297 23.795 1.00 . A A . 71 LEU HB3  1 1 
         2   2372 1 1 71 LEU HD11 H 58.898 46.186 24.482 1.00 . A A . 71 LEU HD11 1 1 
         2   2373 1 1 71 LEU HD12 H 58.974 45.496 22.847 1.00 . A A . 71 LEU HD12 1 1 
         2   2374 1 1 71 LEU HD13 H 58.000 46.952 23.164 1.00 . A A . 71 LEU HD13 1 1 
         2   2375 1 1 71 LEU HD21 H 55.393 44.419 22.787 1.00 . A A . 71 LEU HD21 1 1 
         2   2376 1 1 71 LEU HD22 H 56.128 45.879 22.128 1.00 . A A . 71 LEU HD22 1 1 
         2   2377 1 1 71 LEU HD23 H 56.927 44.310 21.887 1.00 . A A . 71 LEU HD23 1 1 
         2   2378 1 1 71 LEU HG   H 56.484 45.668 24.579 1.00 . A A . 71 LEU HG   1 1 
         2   2379 1 1 71 LEU N    N 55.653 43.462 25.971 1.00 . A A . 71 LEU N    1 1 
         2   2380 1 1 71 LEU O    O 57.504 41.336 26.460 1.00 . A A . 71 LEU O    1 1 
         2   2381 1 1 72 ARG C    C 58.791 39.003 24.929 1.00 . A A . 72 ARG C    1 1 
         2   2382 1 1 72 ARG CA   C 57.285 39.130 24.696 1.00 . A A . 72 ARG CA   1 1 
         2   2383 1 1 72 ARG CB   C 56.847 38.257 23.522 1.00 . A A . 72 ARG CB   1 1 
         2   2384 1 1 72 ARG CD   C 54.967 37.304 22.146 1.00 . A A . 72 ARG CD   1 1 
         2   2385 1 1 72 ARG CG   C 55.333 38.149 23.363 1.00 . A A . 72 ARG CG   1 1 
         2   2386 1 1 72 ARG CZ   C 52.854 35.961 22.064 1.00 . A A . 72 ARG CZ   1 1 
         2   2387 1 1 72 ARG H    H 56.496 40.734 23.531 1.00 . A A . 72 ARG H    1 1 
         2   2388 1 1 72 ARG HA   H 56.775 38.762 25.622 1.00 . A A . 72 ARG HA   1 1 
         2   2389 1 1 72 ARG HB2  H 57.277 38.658 22.605 1.00 . A A . 72 ARG HB2  1 1 
         2   2390 1 1 72 ARG HB3  H 57.249 37.254 23.659 1.00 . A A . 72 ARG HB3  1 1 
         2   2391 1 1 72 ARG HD2  H 55.354 37.813 21.226 1.00 . A A . 72 ARG HD2  1 1 
         2   2392 1 1 72 ARG HD3  H 55.485 36.314 22.223 1.00 . A A . 72 ARG HD3  1 1 
         2   2393 1 1 72 ARG HE   H 52.985 37.923 21.705 1.00 . A A . 72 ARG HE   1 1 
         2   2394 1 1 72 ARG HG2  H 54.914 37.685 24.256 1.00 . A A . 72 ARG HG2  1 1 
         2   2395 1 1 72 ARG HG3  H 54.892 39.139 23.247 1.00 . A A . 72 ARG HG3  1 1 
         2   2396 1 1 72 ARG HH11 H 54.331 34.766 22.864 1.00 . A A . 72 ARG HH11 1 1 
         2   2397 1 1 72 ARG HH12 H 52.825 33.979 22.427 1.00 . A A . 72 ARG HH12 1 1 
         2   2398 1 1 72 ARG HH21 H 51.061 36.690 21.374 1.00 . A A . 72 ARG HH21 1 1 
         2   2399 1 1 72 ARG HH22 H 51.122 34.975 21.713 1.00 . A A . 72 ARG HH22 1 1 
         2   2400 1 1 72 ARG N    N 56.892 40.505 24.465 1.00 . A A . 72 ARG N    1 1 
         2   2401 1 1 72 ARG NE   N 53.523 37.121 22.004 1.00 . A A . 72 ARG NE   1 1 
         2   2402 1 1 72 ARG NH1  N 53.400 34.808 22.472 1.00 . A A . 72 ARG NH1  1 1 
         2   2403 1 1 72 ARG NH2  N 51.559 35.885 21.726 1.00 . A A . 72 ARG NH2  1 1 
         2   2404 1 1 72 ARG O    O 59.585 39.585 24.192 1.00 . A A . 72 ARG O    1 1 
         2   2405 1 1 73 LEU C    C 61.289 37.095 25.261 1.00 . A A . 73 LEU C    1 1 
         2   2406 1 1 73 LEU CA   C 60.581 37.999 26.271 1.00 . A A . 73 LEU CA   1 1 
         2   2407 1 1 73 LEU CB   C 60.703 37.461 27.694 1.00 . A A . 73 LEU CB   1 1 
         2   2408 1 1 73 LEU CD1  C 60.378 37.695 30.154 1.00 . A A . 73 LEU CD1  1 1 
         2   2409 1 1 73 LEU CD2  C 60.808 39.733 28.834 1.00 . A A . 73 LEU CD2  1 1 
         2   2410 1 1 73 LEU CG   C 60.149 38.357 28.798 1.00 . A A . 73 LEU CG   1 1 
         2   2411 1 1 73 LEU H    H 58.465 37.721 26.481 1.00 . A A . 73 LEU H    1 1 
         2   2412 1 1 73 LEU HA   H 61.100 38.990 26.239 1.00 . A A . 73 LEU HA   1 1 
         2   2413 1 1 73 LEU HB2  H 60.198 36.496 27.739 1.00 . A A . 73 LEU HB2  1 1 
         2   2414 1 1 73 LEU HB3  H 61.758 37.285 27.901 1.00 . A A . 73 LEU HB3  1 1 
         2   2415 1 1 73 LEU HD11 H 61.445 37.604 30.358 1.00 . A A . 73 LEU HD11 1 1 
         2   2416 1 1 73 LEU HD12 H 59.912 38.299 30.931 1.00 . A A . 73 LEU HD12 1 1 
         2   2417 1 1 73 LEU HD13 H 59.926 36.703 30.160 1.00 . A A . 73 LEU HD13 1 1 
         2   2418 1 1 73 LEU HD21 H 61.890 39.633 28.922 1.00 . A A . 73 LEU HD21 1 1 
         2   2419 1 1 73 LEU HD22 H 60.565 40.289 27.929 1.00 . A A . 73 LEU HD22 1 1 
         2   2420 1 1 73 LEU HD23 H 60.430 40.303 29.685 1.00 . A A . 73 LEU HD23 1 1 
         2   2421 1 1 73 LEU HG   H 59.075 38.486 28.666 1.00 . A A . 73 LEU HG   1 1 
         2   2422 1 1 73 LEU N    N 59.190 38.222 25.928 1.00 . A A . 73 LEU N    1 1 
         2   2423 1 1 73 LEU O    O 60.659 36.293 24.575 1.00 . A A . 73 LEU O    1 1 
         2   2424 1 1 74 ARG C    C 63.198 36.730 22.759 1.00 . A A . 74 ARG C    1 1 
         2   2425 1 1 74 ARG CA   C 63.501 36.555 24.249 1.00 . A A . 74 ARG CA   1 1 
         2   2426 1 1 74 ARG CB   C 63.681 35.096 24.657 1.00 . A A . 74 ARG CB   1 1 
         2   2427 1 1 74 ARG CD   C 64.313 33.413 26.396 1.00 . A A . 74 ARG CD   1 1 
         2   2428 1 1 74 ARG CG   C 64.136 34.900 26.101 1.00 . A A . 74 ARG CG   1 1 
         2   2429 1 1 74 ARG CZ   C 64.265 32.081 28.502 1.00 . A A . 74 ARG CZ   1 1 
         2   2430 1 1 74 ARG H    H 63.030 37.975 25.763 1.00 . A A . 74 ARG H    1 1 
         2   2431 1 1 74 ARG HA   H 64.505 37.042 24.356 1.00 . A A . 74 ARG HA   1 1 
         2   2432 1 1 74 ARG HB2  H 62.743 34.562 24.505 1.00 . A A . 74 ARG HB2  1 1 
         2   2433 1 1 74 ARG HB3  H 64.430 34.641 24.011 1.00 . A A . 74 ARG HB3  1 1 
         2   2434 1 1 74 ARG HD2  H 63.353 32.898 26.133 1.00 . A A . 74 ARG HD2  1 1 
         2   2435 1 1 74 ARG HD3  H 65.127 33.003 25.744 1.00 . A A . 74 ARG HD3  1 1 
         2   2436 1 1 74 ARG HE   H 65.192 33.844 28.294 1.00 . A A . 74 ARG HE   1 1 
         2   2437 1 1 74 ARG HG2  H 65.080 35.420 26.259 1.00 . A A . 74 ARG HG2  1 1 
         2   2438 1 1 74 ARG HG3  H 63.381 35.295 26.781 1.00 . A A . 74 ARG HG3  1 1 
         2   2439 1 1 74 ARG HH11 H 63.236 31.114 27.023 1.00 . A A . 74 ARG HH11 1 1 
         2   2440 1 1 74 ARG HH12 H 63.257 30.332 28.601 1.00 . A A . 74 ARG HH12 1 1 
         2   2441 1 1 74 ARG HH21 H 65.056 32.684 30.298 1.00 . A A . 74 ARG HH21 1 1 
         2   2442 1 1 74 ARG HH22 H 64.299 31.093 30.255 1.00 . A A . 74 ARG HH22 1 1 
         2   2443 1 1 74 ARG N    N 62.608 37.239 25.162 1.00 . A A . 74 ARG N    1 1 
         2   2444 1 1 74 ARG NE   N 64.636 33.160 27.800 1.00 . A A . 74 ARG NE   1 1 
         2   2445 1 1 74 ARG NH1  N 63.546 31.077 27.983 1.00 . A A . 74 ARG NH1  1 1 
         2   2446 1 1 74 ARG NH2  N 64.599 31.938 29.792 1.00 . A A . 74 ARG NH2  1 1 
         2   2447 1 1 74 ARG O    O 63.768 36.023 21.931 1.00 . A A . 74 ARG O    1 1 
         2   2448 1 1 75 GLY C    C 62.596 39.575 20.828 1.00 . A A . 75 GLY C    1 1 
         2   2449 1 1 75 GLY CA   C 62.071 38.159 21.073 1.00 . A A . 75 GLY CA   1 1 
         2   2450 1 1 75 GLY H    H 61.897 38.208 23.200 1.00 . A A . 75 GLY H    1 1 
         2   2451 1 1 75 GLY HA2  H 62.553 37.478 20.326 1.00 . A A . 75 GLY HA2  1 1 
         2   2452 1 1 75 GLY HA3  H 60.968 38.148 20.881 1.00 . A A . 75 GLY HA3  1 1 
         2   2453 1 1 75 GLY N    N 62.339 37.685 22.416 1.00 . A A . 75 GLY N    1 1 
         2   2454 1 1 75 GLY O    O 62.897 40.301 21.773 1.00 . A A . 75 GLY O    1 1 
         2   2455 1 1 76 GLY C    C 63.107 41.527 17.642 1.00 . A A . 76 GLY C    1 1 
         2   2456 1 1 76 GLY CA   C 63.256 41.238 19.137 1.00 . A A . 76 GLY CA   1 1 
         2   2457 1 1 76 GLY H    H 62.392 39.312 18.817 1.00 . A A . 76 GLY H    1 1 
         2   2458 1 1 76 GLY HA2  H 62.747 42.068 19.689 1.00 . A A . 76 GLY HA2  1 1 
         2   2459 1 1 76 GLY HA3  H 64.348 41.273 19.382 1.00 . A A . 76 GLY HA3  1 1 
         2   2460 1 1 76 GLY N    N 62.702 39.968 19.562 1.00 . A A . 76 GLY N    1 1 
         2   2461 1 1 76 GLY O    O 63.608 42.591 17.220 1.00 . A A . 76 GLY O    1 1 
         2   2462 1 1 76 GLY OXT  O 62.491 40.718 16.916 1.00 . A A . 76 GLY OXT  1 1 
         3   2463 1 1  1 MET C    C 34.761 52.187 20.892 1.00 . A A .  1 MET C    1 1 
         3   2464 1 1  1 MET CA   C 33.325 51.705 20.679 1.00 . A A .  1 MET CA   1 1 
         3   2465 1 1  1 MET CB   C 33.098 50.327 21.295 1.00 . A A .  1 MET CB   1 1 
         3   2466 1 1  1 MET CE   C 31.289 48.395 23.351 1.00 . A A .  1 MET CE   1 1 
         3   2467 1 1  1 MET CG   C 33.255 50.304 22.812 1.00 . A A .  1 MET CG   1 1 
         3   2468 1 1  1 MET H1   H 33.639 51.030 18.764 1.00 . A A .  1 MET H1   1 1 
         3   2469 1 1  1 MET H2   H 32.074 51.440 19.063 1.00 . A A .  1 MET H2   1 1 
         3   2470 1 1  1 MET H3   H 33.213 52.605 18.845 1.00 . A A .  1 MET H3   1 1 
         3   2471 1 1  1 MET HA   H 32.650 52.419 21.151 1.00 . A A .  1 MET HA   1 1 
         3   2472 1 1  1 MET HB2  H 32.088 50.004 21.041 1.00 . A A .  1 MET HB2  1 1 
         3   2473 1 1  1 MET HB3  H 33.799 49.610 20.868 1.00 . A A .  1 MET HB3  1 1 
         3   2474 1 1  1 MET HE1  H 31.043 48.329 22.261 1.00 . A A .  1 MET HE1  1 1 
         3   2475 1 1  1 MET HE2  H 30.991 47.438 23.852 1.00 . A A .  1 MET HE2  1 1 
         3   2476 1 1  1 MET HE3  H 30.717 49.244 23.806 1.00 . A A .  1 MET HE3  1 1 
         3   2477 1 1  1 MET HG2  H 34.281 50.668 23.072 1.00 . A A .  1 MET HG2  1 1 
         3   2478 1 1  1 MET HG3  H 32.513 51.010 23.265 1.00 . A A .  1 MET HG3  1 1 
         3   2479 1 1  1 MET N    N 33.038 51.690 19.237 1.00 . A A .  1 MET N    1 1 
         3   2480 1 1  1 MET O    O 35.640 51.859 20.098 1.00 . A A .  1 MET O    1 1 
         3   2481 1 1  1 MET SD   S 33.063 48.674 23.575 1.00 . A A .  1 MET SD   1 1 
         3   2482 1 1  2 GLN C    C 36.980 52.463 23.377 1.00 . A A .  2 GLN C    1 1 
         3   2483 1 1  2 GLN CA   C 36.353 53.386 22.330 1.00 . A A .  2 GLN CA   1 1 
         3   2484 1 1  2 GLN CB   C 36.273 54.833 22.807 1.00 . A A .  2 GLN CB   1 1 
         3   2485 1 1  2 GLN CD   C 37.517 57.022 23.055 1.00 . A A .  2 GLN CD   1 1 
         3   2486 1 1  2 GLN CG   C 37.639 55.501 22.931 1.00 . A A .  2 GLN CG   1 1 
         3   2487 1 1  2 GLN H    H 34.235 53.228 22.567 1.00 . A A .  2 GLN H    1 1 
         3   2488 1 1  2 GLN HA   H 36.992 53.385 21.410 1.00 . A A .  2 GLN HA   1 1 
         3   2489 1 1  2 GLN HB2  H 35.677 55.391 22.085 1.00 . A A .  2 GLN HB2  1 1 
         3   2490 1 1  2 GLN HB3  H 35.758 54.870 23.767 1.00 . A A .  2 GLN HB3  1 1 
         3   2491 1 1  2 GLN HE21 H 36.852 57.202 21.119 1.00 . A A .  2 GLN HE21 1 1 
         3   2492 1 1  2 GLN HE22 H 36.924 58.726 22.083 1.00 . A A .  2 GLN HE22 1 1 
         3   2493 1 1  2 GLN HG2  H 38.165 55.111 23.802 1.00 . A A .  2 GLN HG2  1 1 
         3   2494 1 1  2 GLN HG3  H 38.226 55.283 22.038 1.00 . A A .  2 GLN HG3  1 1 
         3   2495 1 1  2 GLN N    N 35.026 52.940 21.957 1.00 . A A .  2 GLN N    1 1 
         3   2496 1 1  2 GLN NE2  N 37.113 57.707 21.990 1.00 . A A .  2 GLN NE2  1 1 
         3   2497 1 1  2 GLN O    O 36.309 52.096 24.340 1.00 . A A .  2 GLN O    1 1 
         3   2498 1 1  2 GLN OE1  O 37.768 57.623 24.096 1.00 . A A .  2 GLN OE1  1 1 
         3   2499 1 1  3 ILE C    C 40.416 52.187 24.427 1.00 . A A .  3 ILE C    1 1 
         3   2500 1 1  3 ILE CA   C 39.061 51.497 24.259 1.00 . A A .  3 ILE CA   1 1 
         3   2501 1 1  3 ILE CB   C 39.226 49.999 24.022 1.00 . A A .  3 ILE CB   1 1 
         3   2502 1 1  3 ILE CD1  C 40.377 48.218 22.573 1.00 . A A .  3 ILE CD1  1 1 
         3   2503 1 1  3 ILE CG1  C 39.986 49.684 22.737 1.00 . A A .  3 ILE CG1  1 1 
         3   2504 1 1  3 ILE CG2  C 37.884 49.279 24.103 1.00 . A A .  3 ILE CG2  1 1 
         3   2505 1 1  3 ILE H    H 38.770 52.493 22.397 1.00 . A A .  3 ILE H    1 1 
         3   2506 1 1  3 ILE HA   H 38.518 51.610 25.233 1.00 . A A .  3 ILE HA   1 1 
         3   2507 1 1  3 ILE HB   H 39.827 49.615 24.847 1.00 . A A .  3 ILE HB   1 1 
         3   2508 1 1  3 ILE HD11 H 39.493 47.584 22.504 1.00 . A A .  3 ILE HD11 1 1 
         3   2509 1 1  3 ILE HD12 H 40.967 48.100 21.665 1.00 . A A .  3 ILE HD12 1 1 
         3   2510 1 1  3 ILE HD13 H 40.981 47.909 23.426 1.00 . A A .  3 ILE HD13 1 1 
         3   2511 1 1  3 ILE HG12 H 39.401 50.001 21.872 1.00 . A A .  3 ILE HG12 1 1 
         3   2512 1 1  3 ILE HG13 H 40.913 50.256 22.721 1.00 . A A .  3 ILE HG13 1 1 
         3   2513 1 1  3 ILE HG21 H 37.354 49.570 25.010 1.00 . A A .  3 ILE HG21 1 1 
         3   2514 1 1  3 ILE HG22 H 37.268 49.524 23.237 1.00 . A A .  3 ILE HG22 1 1 
         3   2515 1 1  3 ILE HG23 H 38.033 48.199 24.139 1.00 . A A .  3 ILE HG23 1 1 
         3   2516 1 1  3 ILE N    N 38.264 52.147 23.238 1.00 . A A .  3 ILE N    1 1 
         3   2517 1 1  3 ILE O    O 40.894 52.861 23.517 1.00 . A A .  3 ILE O    1 1 
         3   2518 1 1  4 PHE C    C 43.375 51.362 26.086 1.00 . A A .  4 PHE C    1 1 
         3   2519 1 1  4 PHE CA   C 42.362 52.495 25.902 1.00 . A A .  4 PHE CA   1 1 
         3   2520 1 1  4 PHE CB   C 42.272 53.373 27.147 1.00 . A A .  4 PHE CB   1 1 
         3   2521 1 1  4 PHE CD1  C 41.913 55.741 26.384 1.00 . A A .  4 PHE CD1  1 1 
         3   2522 1 1  4 PHE CD2  C 40.037 54.540 27.338 1.00 . A A .  4 PHE CD2  1 1 
         3   2523 1 1  4 PHE CE1  C 41.098 56.863 26.188 1.00 . A A .  4 PHE CE1  1 1 
         3   2524 1 1  4 PHE CE2  C 39.219 55.657 27.126 1.00 . A A .  4 PHE CE2  1 1 
         3   2525 1 1  4 PHE CG   C 41.386 54.581 26.963 1.00 . A A .  4 PHE CG   1 1 
         3   2526 1 1  4 PHE CZ   C 39.746 56.820 26.551 1.00 . A A .  4 PHE CZ   1 1 
         3   2527 1 1  4 PHE H    H 40.597 51.376 26.298 1.00 . A A .  4 PHE H    1 1 
         3   2528 1 1  4 PHE HA   H 42.721 53.130 25.051 1.00 . A A .  4 PHE HA   1 1 
         3   2529 1 1  4 PHE HB2  H 41.908 52.779 27.984 1.00 . A A .  4 PHE HB2  1 1 
         3   2530 1 1  4 PHE HB3  H 43.273 53.716 27.408 1.00 . A A .  4 PHE HB3  1 1 
         3   2531 1 1  4 PHE HD1  H 42.950 55.772 26.085 1.00 . A A .  4 PHE HD1  1 1 
         3   2532 1 1  4 PHE HD2  H 39.626 53.651 27.792 1.00 . A A .  4 PHE HD2  1 1 
         3   2533 1 1  4 PHE HE1  H 41.508 57.763 25.755 1.00 . A A .  4 PHE HE1  1 1 
         3   2534 1 1  4 PHE HE2  H 38.181 55.638 27.422 1.00 . A A .  4 PHE HE2  1 1 
         3   2535 1 1  4 PHE HZ   H 39.125 57.692 26.406 1.00 . A A .  4 PHE HZ   1 1 
         3   2536 1 1  4 PHE N    N 41.050 51.974 25.577 1.00 . A A .  4 PHE N    1 1 
         3   2537 1 1  4 PHE O    O 43.045 50.300 26.610 1.00 . A A .  4 PHE O    1 1 
         3   2538 1 1  5 VAL C    C 46.851 51.365 26.621 1.00 . A A .  5 VAL C    1 1 
         3   2539 1 1  5 VAL CA   C 45.734 50.683 25.829 1.00 . A A .  5 VAL CA   1 1 
         3   2540 1 1  5 VAL CB   C 46.236 50.198 24.472 1.00 . A A .  5 VAL CB   1 1 
         3   2541 1 1  5 VAL CG1  C 47.338 49.154 24.622 1.00 . A A .  5 VAL CG1  1 1 
         3   2542 1 1  5 VAL CG2  C 45.119 49.570 23.644 1.00 . A A .  5 VAL CG2  1 1 
         3   2543 1 1  5 VAL H    H 44.796 52.472 25.147 1.00 . A A .  5 VAL H    1 1 
         3   2544 1 1  5 VAL HA   H 45.397 49.785 26.406 1.00 . A A .  5 VAL HA   1 1 
         3   2545 1 1  5 VAL HB   H 46.636 51.045 23.915 1.00 . A A .  5 VAL HB   1 1 
         3   2546 1 1  5 VAL HG11 H 46.981 48.302 25.201 1.00 . A A .  5 VAL HG11 1 1 
         3   2547 1 1  5 VAL HG12 H 47.651 48.803 23.637 1.00 . A A .  5 VAL HG12 1 1 
         3   2548 1 1  5 VAL HG13 H 48.208 49.589 25.113 1.00 . A A .  5 VAL HG13 1 1 
         3   2549 1 1  5 VAL HG21 H 44.353 50.308 23.405 1.00 . A A .  5 VAL HG21 1 1 
         3   2550 1 1  5 VAL HG22 H 45.524 49.194 22.704 1.00 . A A .  5 VAL HG22 1 1 
         3   2551 1 1  5 VAL HG23 H 44.666 48.745 24.193 1.00 . A A .  5 VAL HG23 1 1 
         3   2552 1 1  5 VAL N    N 44.620 51.597 25.682 1.00 . A A .  5 VAL N    1 1 
         3   2553 1 1  5 VAL O    O 47.260 52.470 26.269 1.00 . A A .  5 VAL O    1 1 
         3   2554 1 1  6 LYS C    C 49.710 50.261 28.195 1.00 . A A .  6 LYS C    1 1 
         3   2555 1 1  6 LYS CA   C 48.471 51.111 28.480 1.00 . A A .  6 LYS CA   1 1 
         3   2556 1 1  6 LYS CB   C 48.104 51.043 29.959 1.00 . A A .  6 LYS CB   1 1 
         3   2557 1 1  6 LYS CD   C 48.205 53.509 30.575 1.00 . A A .  6 LYS CD   1 1 
         3   2558 1 1  6 LYS CE   C 47.507 54.564 31.430 1.00 . A A .  6 LYS CE   1 1 
         3   2559 1 1  6 LYS CG   C 47.339 52.256 30.481 1.00 . A A .  6 LYS CG   1 1 
         3   2560 1 1  6 LYS H    H 46.911 49.783 27.876 1.00 . A A .  6 LYS H    1 1 
         3   2561 1 1  6 LYS HA   H 48.727 52.172 28.225 1.00 . A A .  6 LYS HA   1 1 
         3   2562 1 1  6 LYS HB2  H 47.499 50.153 30.134 1.00 . A A .  6 LYS HB2  1 1 
         3   2563 1 1  6 LYS HB3  H 49.009 50.932 30.555 1.00 . A A .  6 LYS HB3  1 1 
         3   2564 1 1  6 LYS HD2  H 49.160 53.254 31.035 1.00 . A A .  6 LYS HD2  1 1 
         3   2565 1 1  6 LYS HD3  H 48.387 53.913 29.579 1.00 . A A .  6 LYS HD3  1 1 
         3   2566 1 1  6 LYS HE2  H 46.563 54.842 30.961 1.00 . A A .  6 LYS HE2  1 1 
         3   2567 1 1  6 LYS HE3  H 47.285 54.121 32.401 1.00 . A A .  6 LYS HE3  1 1 
         3   2568 1 1  6 LYS HG2  H 46.472 52.455 29.853 1.00 . A A .  6 LYS HG2  1 1 
         3   2569 1 1  6 LYS HG3  H 46.981 52.009 31.480 1.00 . A A .  6 LYS HG3  1 1 
         3   2570 1 1  6 LYS HZ1  H 48.536 56.219 30.745 1.00 . A A .  6 LYS HZ1  1 1 
         3   2571 1 1  6 LYS HZ2  H 47.922 56.408 32.263 1.00 . A A .  6 LYS HZ2  1 1 
         3   2572 1 1  6 LYS HZ3  H 49.245 55.514 32.020 1.00 . A A .  6 LYS HZ3  1 1 
         3   2573 1 1  6 LYS N    N 47.345 50.704 27.664 1.00 . A A .  6 LYS N    1 1 
         3   2574 1 1  6 LYS NZ   N 48.350 55.755 31.621 1.00 . A A .  6 LYS NZ   1 1 
         3   2575 1 1  6 LYS O    O 49.626 49.035 28.177 1.00 . A A .  6 LYS O    1 1 
         3   2576 1 1  7 THR C    C 52.616 49.849 29.442 1.00 . A A .  7 THR C    1 1 
         3   2577 1 1  7 THR CA   C 52.153 50.217 28.030 1.00 . A A .  7 THR CA   1 1 
         3   2578 1 1  7 THR CB   C 53.228 51.063 27.352 1.00 . A A .  7 THR CB   1 1 
         3   2579 1 1  7 THR CG2  C 52.842 51.511 25.946 1.00 . A A .  7 THR CG2  1 1 
         3   2580 1 1  7 THR H    H 50.868 51.930 27.985 1.00 . A A .  7 THR H    1 1 
         3   2581 1 1  7 THR HA   H 52.042 49.280 27.429 1.00 . A A .  7 THR HA   1 1 
         3   2582 1 1  7 THR HB   H 54.174 50.469 27.282 1.00 . A A .  7 THR HB   1 1 
         3   2583 1 1  7 THR HG1  H 54.407 52.449 27.996 1.00 . A A .  7 THR HG1  1 1 
         3   2584 1 1  7 THR HG21 H 52.623 50.633 25.338 1.00 . A A .  7 THR HG21 1 1 
         3   2585 1 1  7 THR HG22 H 51.967 52.160 25.969 1.00 . A A .  7 THR HG22 1 1 
         3   2586 1 1  7 THR HG23 H 53.674 52.052 25.494 1.00 . A A .  7 THR HG23 1 1 
         3   2587 1 1  7 THR N    N 50.871 50.892 28.046 1.00 . A A .  7 THR N    1 1 
         3   2588 1 1  7 THR O    O 52.073 50.335 30.432 1.00 . A A .  7 THR O    1 1 
         3   2589 1 1  7 THR OG1  O 53.486 52.213 28.125 1.00 . A A .  7 THR OG1  1 1 
         3   2590 1 1  8 LEU C    C 55.094 50.028 31.370 1.00 . A A .  8 LEU C    1 1 
         3   2591 1 1  8 LEU CA   C 54.336 48.812 30.833 1.00 . A A .  8 LEU CA   1 1 
         3   2592 1 1  8 LEU CB   C 55.238 47.586 30.727 1.00 . A A .  8 LEU CB   1 1 
         3   2593 1 1  8 LEU CD1  C 55.563 45.127 30.551 1.00 . A A .  8 LEU CD1  1 1 
         3   2594 1 1  8 LEU CD2  C 53.394 45.943 31.371 1.00 . A A .  8 LEU CD2  1 1 
         3   2595 1 1  8 LEU CG   C 54.548 46.260 30.424 1.00 . A A .  8 LEU CG   1 1 
         3   2596 1 1  8 LEU H    H 54.030 48.573 28.716 1.00 . A A .  8 LEU H    1 1 
         3   2597 1 1  8 LEU HA   H 53.554 48.597 31.606 1.00 . A A .  8 LEU HA   1 1 
         3   2598 1 1  8 LEU HB2  H 55.986 47.771 29.956 1.00 . A A .  8 LEU HB2  1 1 
         3   2599 1 1  8 LEU HB3  H 55.769 47.486 31.674 1.00 . A A .  8 LEU HB3  1 1 
         3   2600 1 1  8 LEU HD11 H 55.892 45.033 31.586 1.00 . A A .  8 LEU HD11 1 1 
         3   2601 1 1  8 LEU HD12 H 55.117 44.187 30.227 1.00 . A A .  8 LEU HD12 1 1 
         3   2602 1 1  8 LEU HD13 H 56.427 45.336 29.921 1.00 . A A .  8 LEU HD13 1 1 
         3   2603 1 1  8 LEU HD21 H 53.727 46.011 32.407 1.00 . A A .  8 LEU HD21 1 1 
         3   2604 1 1  8 LEU HD22 H 52.570 46.635 31.193 1.00 . A A .  8 LEU HD22 1 1 
         3   2605 1 1  8 LEU HD23 H 53.025 44.934 31.182 1.00 . A A .  8 LEU HD23 1 1 
         3   2606 1 1  8 LEU HG   H 54.170 46.272 29.402 1.00 . A A .  8 LEU HG   1 1 
         3   2607 1 1  8 LEU N    N 53.675 49.055 29.566 1.00 . A A .  8 LEU N    1 1 
         3   2608 1 1  8 LEU O    O 55.334 50.114 32.572 1.00 . A A .  8 LEU O    1 1 
         3   2609 1 1  9 THR C    C 54.808 53.321 31.296 1.00 . A A .  9 THR C    1 1 
         3   2610 1 1  9 THR CA   C 55.903 52.319 30.927 1.00 . A A .  9 THR CA   1 1 
         3   2611 1 1  9 THR CB   C 56.779 52.923 29.832 1.00 . A A .  9 THR CB   1 1 
         3   2612 1 1  9 THR CG2  C 58.054 52.118 29.594 1.00 . A A .  9 THR CG2  1 1 
         3   2613 1 1  9 THR H    H 55.253 50.866 29.518 1.00 . A A .  9 THR H    1 1 
         3   2614 1 1  9 THR HA   H 56.532 52.215 31.849 1.00 . A A .  9 THR HA   1 1 
         3   2615 1 1  9 THR HB   H 57.072 53.965 30.118 1.00 . A A .  9 THR HB   1 1 
         3   2616 1 1  9 THR HG1  H 56.579 53.501 28.015 1.00 . A A .  9 THR HG1  1 1 
         3   2617 1 1  9 THR HG21 H 57.820 51.105 29.266 1.00 . A A .  9 THR HG21 1 1 
         3   2618 1 1  9 THR HG22 H 58.665 52.607 28.835 1.00 . A A .  9 THR HG22 1 1 
         3   2619 1 1  9 THR HG23 H 58.621 52.057 30.522 1.00 . A A .  9 THR HG23 1 1 
         3   2620 1 1  9 THR N    N 55.412 51.014 30.536 1.00 . A A .  9 THR N    1 1 
         3   2621 1 1  9 THR O    O 55.110 54.414 31.769 1.00 . A A .  9 THR O    1 1 
         3   2622 1 1  9 THR OG1  O 56.061 52.964 28.619 1.00 . A A .  9 THR OG1  1 1 
         3   2623 1 1 10 GLY C    C 51.886 54.752 30.426 1.00 . A A . 10 GLY C    1 1 
         3   2624 1 1 10 GLY CA   C 52.385 53.765 31.483 1.00 . A A . 10 GLY CA   1 1 
         3   2625 1 1 10 GLY H    H 53.355 52.033 30.700 1.00 . A A . 10 GLY H    1 1 
         3   2626 1 1 10 GLY HA2  H 51.540 53.069 31.722 1.00 . A A . 10 GLY HA2  1 1 
         3   2627 1 1 10 GLY HA3  H 52.621 54.338 32.417 1.00 . A A . 10 GLY HA3  1 1 
         3   2628 1 1 10 GLY N    N 53.538 52.969 31.114 1.00 . A A . 10 GLY N    1 1 
         3   2629 1 1 10 GLY O    O 51.035 55.578 30.746 1.00 . A A . 10 GLY O    1 1 
         3   2630 1 1 11 LYS C    C 50.527 55.020 27.609 1.00 . A A . 11 LYS C    1 1 
         3   2631 1 1 11 LYS CA   C 51.916 55.475 28.063 1.00 . A A . 11 LYS CA   1 1 
         3   2632 1 1 11 LYS CB   C 52.940 55.331 26.940 1.00 . A A . 11 LYS CB   1 1 
         3   2633 1 1 11 LYS CD   C 53.747 56.011 24.679 1.00 . A A . 11 LYS CD   1 1 
         3   2634 1 1 11 LYS CE   C 53.703 57.073 23.584 1.00 . A A . 11 LYS CE   1 1 
         3   2635 1 1 11 LYS CG   C 52.775 56.341 25.807 1.00 . A A . 11 LYS CG   1 1 
         3   2636 1 1 11 LYS H    H 53.033 53.907 28.989 1.00 . A A . 11 LYS H    1 1 
         3   2637 1 1 11 LYS HA   H 51.871 56.548 28.383 1.00 . A A . 11 LYS HA   1 1 
         3   2638 1 1 11 LYS HB2  H 53.938 55.452 27.359 1.00 . A A . 11 LYS HB2  1 1 
         3   2639 1 1 11 LYS HB3  H 52.867 54.325 26.526 1.00 . A A . 11 LYS HB3  1 1 
         3   2640 1 1 11 LYS HD2  H 54.760 55.962 25.078 1.00 . A A . 11 LYS HD2  1 1 
         3   2641 1 1 11 LYS HD3  H 53.491 55.039 24.257 1.00 . A A . 11 LYS HD3  1 1 
         3   2642 1 1 11 LYS HE2  H 52.665 57.295 23.341 1.00 . A A . 11 LYS HE2  1 1 
         3   2643 1 1 11 LYS HE3  H 54.164 57.985 23.964 1.00 . A A . 11 LYS HE3  1 1 
         3   2644 1 1 11 LYS HG2  H 51.761 56.300 25.410 1.00 . A A . 11 LYS HG2  1 1 
         3   2645 1 1 11 LYS HG3  H 52.971 57.345 26.185 1.00 . A A . 11 LYS HG3  1 1 
         3   2646 1 1 11 LYS HZ1  H 54.491 57.373 21.696 1.00 . A A . 11 LYS HZ1  1 1 
         3   2647 1 1 11 LYS HZ2  H 55.324 56.278 22.548 1.00 . A A . 11 LYS HZ2  1 1 
         3   2648 1 1 11 LYS HZ3  H 53.871 55.900 21.891 1.00 . A A . 11 LYS HZ3  1 1 
         3   2649 1 1 11 LYS N    N 52.369 54.683 29.189 1.00 . A A . 11 LYS N    1 1 
         3   2650 1 1 11 LYS NZ   N 54.394 56.623 22.365 1.00 . A A . 11 LYS NZ   1 1 
         3   2651 1 1 11 LYS O    O 50.269 53.819 27.627 1.00 . A A . 11 LYS O    1 1 
         3   2652 1 1 12 THR C    C 48.010 55.878 25.329 1.00 . A A . 12 THR C    1 1 
         3   2653 1 1 12 THR CA   C 48.290 55.646 26.816 1.00 . A A . 12 THR CA   1 1 
         3   2654 1 1 12 THR CB   C 47.290 56.448 27.644 1.00 . A A . 12 THR CB   1 1 
         3   2655 1 1 12 THR CG2  C 45.946 55.735 27.765 1.00 . A A . 12 THR CG2  1 1 
         3   2656 1 1 12 THR H    H 49.941 56.936 27.180 1.00 . A A . 12 THR H    1 1 
         3   2657 1 1 12 THR HA   H 48.085 54.567 27.033 1.00 . A A . 12 THR HA   1 1 
         3   2658 1 1 12 THR HB   H 47.138 57.450 27.169 1.00 . A A . 12 THR HB   1 1 
         3   2659 1 1 12 THR HG1  H 47.521 57.562 29.181 1.00 . A A . 12 THR HG1  1 1 
         3   2660 1 1 12 THR HG21 H 45.261 56.340 28.360 1.00 . A A . 12 THR HG21 1 1 
         3   2661 1 1 12 THR HG22 H 45.502 55.589 26.781 1.00 . A A . 12 THR HG22 1 1 
         3   2662 1 1 12 THR HG23 H 46.081 54.769 28.253 1.00 . A A . 12 THR HG23 1 1 
         3   2663 1 1 12 THR N    N 49.664 55.933 27.174 1.00 . A A . 12 THR N    1 1 
         3   2664 1 1 12 THR O    O 48.414 56.889 24.760 1.00 . A A . 12 THR O    1 1 
         3   2665 1 1 12 THR OG1  O 47.738 56.652 28.966 1.00 . A A . 12 THR OG1  1 1 
         3   2666 1 1 13 ILE C    C 45.374 54.670 23.212 1.00 . A A . 13 ILE C    1 1 
         3   2667 1 1 13 ILE CA   C 46.865 54.995 23.314 1.00 . A A . 13 ILE CA   1 1 
         3   2668 1 1 13 ILE CB   C 47.712 54.047 22.470 1.00 . A A . 13 ILE CB   1 1 
         3   2669 1 1 13 ILE CD1  C 49.978 53.542 23.574 1.00 . A A . 13 ILE CD1  1 1 
         3   2670 1 1 13 ILE CG1  C 49.205 54.352 22.537 1.00 . A A . 13 ILE CG1  1 1 
         3   2671 1 1 13 ILE CG2  C 47.283 54.092 21.007 1.00 . A A . 13 ILE CG2  1 1 
         3   2672 1 1 13 ILE H    H 47.005 54.111 25.237 1.00 . A A . 13 ILE H    1 1 
         3   2673 1 1 13 ILE HA   H 47.016 56.030 22.912 1.00 . A A . 13 ILE HA   1 1 
         3   2674 1 1 13 ILE HB   H 47.550 53.028 22.821 1.00 . A A . 13 ILE HB   1 1 
         3   2675 1 1 13 ILE HD11 H 49.869 52.477 23.372 1.00 . A A . 13 ILE HD11 1 1 
         3   2676 1 1 13 ILE HD12 H 51.036 53.800 23.520 1.00 . A A . 13 ILE HD12 1 1 
         3   2677 1 1 13 ILE HD13 H 49.627 53.747 24.585 1.00 . A A . 13 ILE HD13 1 1 
         3   2678 1 1 13 ILE HG12 H 49.669 54.134 21.574 1.00 . A A . 13 ILE HG12 1 1 
         3   2679 1 1 13 ILE HG13 H 49.364 55.416 22.714 1.00 . A A . 13 ILE HG13 1 1 
         3   2680 1 1 13 ILE HG21 H 46.254 53.753 20.891 1.00 . A A . 13 ILE HG21 1 1 
         3   2681 1 1 13 ILE HG22 H 47.375 55.106 20.615 1.00 . A A . 13 ILE HG22 1 1 
         3   2682 1 1 13 ILE HG23 H 47.905 53.424 20.412 1.00 . A A . 13 ILE HG23 1 1 
         3   2683 1 1 13 ILE N    N 47.282 54.958 24.702 1.00 . A A . 13 ILE N    1 1 
         3   2684 1 1 13 ILE O    O 44.893 53.775 23.904 1.00 . A A . 13 ILE O    1 1 
         3   2685 1 1 14 THR C    C 42.790 54.714 20.855 1.00 . A A . 14 THR C    1 1 
         3   2686 1 1 14 THR CA   C 43.200 55.275 22.217 1.00 . A A . 14 THR CA   1 1 
         3   2687 1 1 14 THR CB   C 42.551 56.645 22.401 1.00 . A A . 14 THR CB   1 1 
         3   2688 1 1 14 THR CG2  C 41.034 56.558 22.550 1.00 . A A . 14 THR CG2  1 1 
         3   2689 1 1 14 THR H    H 45.109 56.129 21.817 1.00 . A A . 14 THR H    1 1 
         3   2690 1 1 14 THR HA   H 42.801 54.609 23.024 1.00 . A A . 14 THR HA   1 1 
         3   2691 1 1 14 THR HB   H 42.795 57.296 21.523 1.00 . A A . 14 THR HB   1 1 
         3   2692 1 1 14 THR HG1  H 42.700 58.173 23.523 1.00 . A A . 14 THR HG1  1 1 
         3   2693 1 1 14 THR HG21 H 40.626 57.550 22.744 1.00 . A A . 14 THR HG21 1 1 
         3   2694 1 1 14 THR HG22 H 40.590 56.176 21.630 1.00 . A A . 14 THR HG22 1 1 
         3   2695 1 1 14 THR HG23 H 40.773 55.895 23.374 1.00 . A A . 14 THR HG23 1 1 
         3   2696 1 1 14 THR N    N 44.639 55.371 22.353 1.00 . A A . 14 THR N    1 1 
         3   2697 1 1 14 THR O    O 43.268 55.191 19.828 1.00 . A A . 14 THR O    1 1 
         3   2698 1 1 14 THR OG1  O 43.044 57.277 23.560 1.00 . A A . 14 THR OG1  1 1 
         3   2699 1 1 15 LEU C    C 39.945 53.079 19.443 1.00 . A A . 15 LEU C    1 1 
         3   2700 1 1 15 LEU CA   C 41.461 53.032 19.644 1.00 . A A . 15 LEU CA   1 1 
         3   2701 1 1 15 LEU CB   C 41.933 51.583 19.710 1.00 . A A . 15 LEU CB   1 1 
         3   2702 1 1 15 LEU CD1  C 43.660 49.855 20.183 1.00 . A A . 15 LEU CD1  1 1 
         3   2703 1 1 15 LEU CD2  C 44.364 51.896 18.982 1.00 . A A . 15 LEU CD2  1 1 
         3   2704 1 1 15 LEU CG   C 43.406 51.352 20.039 1.00 . A A . 15 LEU CG   1 1 
         3   2705 1 1 15 LEU H    H 41.481 53.423 21.740 1.00 . A A . 15 LEU H    1 1 
         3   2706 1 1 15 LEU HA   H 41.934 53.511 18.749 1.00 . A A . 15 LEU HA   1 1 
         3   2707 1 1 15 LEU HB2  H 41.334 51.075 20.466 1.00 . A A . 15 LEU HB2  1 1 
         3   2708 1 1 15 LEU HB3  H 41.711 51.109 18.755 1.00 . A A . 15 LEU HB3  1 1 
         3   2709 1 1 15 LEU HD11 H 42.991 49.443 20.939 1.00 . A A . 15 LEU HD11 1 1 
         3   2710 1 1 15 LEU HD12 H 43.496 49.350 19.232 1.00 . A A . 15 LEU HD12 1 1 
         3   2711 1 1 15 LEU HD13 H 44.686 49.696 20.517 1.00 . A A . 15 LEU HD13 1 1 
         3   2712 1 1 15 LEU HD21 H 44.136 51.471 18.004 1.00 . A A . 15 LEU HD21 1 1 
         3   2713 1 1 15 LEU HD22 H 44.266 52.980 18.920 1.00 . A A . 15 LEU HD22 1 1 
         3   2714 1 1 15 LEU HD23 H 45.392 51.657 19.256 1.00 . A A . 15 LEU HD23 1 1 
         3   2715 1 1 15 LEU HG   H 43.651 51.813 20.996 1.00 . A A . 15 LEU HG   1 1 
         3   2716 1 1 15 LEU N    N 41.881 53.743 20.835 1.00 . A A . 15 LEU N    1 1 
         3   2717 1 1 15 LEU O    O 39.190 53.032 20.412 1.00 . A A . 15 LEU O    1 1 
         3   2718 1 1 16 GLU C    C 37.958 51.456 17.279 1.00 . A A . 16 GLU C    1 1 
         3   2719 1 1 16 GLU CA   C 38.141 52.893 17.772 1.00 . A A . 16 GLU CA   1 1 
         3   2720 1 1 16 GLU CB   C 37.762 53.933 16.722 1.00 . A A . 16 GLU CB   1 1 
         3   2721 1 1 16 GLU CD   C 35.221 53.851 17.044 1.00 . A A . 16 GLU CD   1 1 
         3   2722 1 1 16 GLU CG   C 36.396 53.750 16.068 1.00 . A A . 16 GLU CG   1 1 
         3   2723 1 1 16 GLU H    H 40.236 53.089 17.433 1.00 . A A . 16 GLU H    1 1 
         3   2724 1 1 16 GLU HA   H 37.480 53.035 18.666 1.00 . A A . 16 GLU HA   1 1 
         3   2725 1 1 16 GLU HB2  H 37.806 54.920 17.180 1.00 . A A . 16 GLU HB2  1 1 
         3   2726 1 1 16 GLU HB3  H 38.509 53.907 15.928 1.00 . A A . 16 GLU HB3  1 1 
         3   2727 1 1 16 GLU HG2  H 36.278 54.526 15.312 1.00 . A A . 16 GLU HG2  1 1 
         3   2728 1 1 16 GLU HG3  H 36.367 52.790 15.552 1.00 . A A . 16 GLU HG3  1 1 
         3   2729 1 1 16 GLU N    N 39.516 53.091 18.184 1.00 . A A . 16 GLU N    1 1 
         3   2730 1 1 16 GLU O    O 38.636 51.012 16.354 1.00 . A A . 16 GLU O    1 1 
         3   2731 1 1 16 GLU OE1  O 35.060 54.897 17.707 1.00 . A A . 16 GLU OE1  1 1 
         3   2732 1 1 16 GLU OE2  O 34.398 52.912 17.112 1.00 . A A . 16 GLU OE2  1 1 
         3   2733 1 1 17 VAL C    C 35.402 48.885 17.742 1.00 . A A . 17 VAL C    1 1 
         3   2734 1 1 17 VAL CA   C 36.881 49.279 17.757 1.00 . A A . 17 VAL CA   1 1 
         3   2735 1 1 17 VAL CB   C 37.607 48.491 18.844 1.00 . A A . 17 VAL CB   1 1 
         3   2736 1 1 17 VAL CG1  C 39.122 48.574 18.684 1.00 . A A . 17 VAL CG1  1 1 
         3   2737 1 1 17 VAL CG2  C 37.245 48.949 20.253 1.00 . A A . 17 VAL CG2  1 1 
         3   2738 1 1 17 VAL H    H 36.528 51.133 18.701 1.00 . A A . 17 VAL H    1 1 
         3   2739 1 1 17 VAL HA   H 37.292 48.977 16.760 1.00 . A A . 17 VAL HA   1 1 
         3   2740 1 1 17 VAL HB   H 37.327 47.441 18.752 1.00 . A A . 17 VAL HB   1 1 
         3   2741 1 1 17 VAL HG11 H 39.398 48.216 17.692 1.00 . A A . 17 VAL HG11 1 1 
         3   2742 1 1 17 VAL HG12 H 39.464 49.602 18.806 1.00 . A A . 17 VAL HG12 1 1 
         3   2743 1 1 17 VAL HG13 H 39.607 47.943 19.429 1.00 . A A . 17 VAL HG13 1 1 
         3   2744 1 1 17 VAL HG21 H 37.514 49.993 20.409 1.00 . A A . 17 VAL HG21 1 1 
         3   2745 1 1 17 VAL HG22 H 36.179 48.812 20.434 1.00 . A A . 17 VAL HG22 1 1 
         3   2746 1 1 17 VAL HG23 H 37.787 48.348 20.986 1.00 . A A . 17 VAL HG23 1 1 
         3   2747 1 1 17 VAL N    N 37.067 50.707 17.921 1.00 . A A . 17 VAL N    1 1 
         3   2748 1 1 17 VAL O    O 34.572 49.488 18.419 1.00 . A A . 17 VAL O    1 1 
         3   2749 1 1 18 GLU C    C 33.818 46.250 18.373 1.00 . A A . 18 GLU C    1 1 
         3   2750 1 1 18 GLU CA   C 33.803 47.151 17.135 1.00 . A A . 18 GLU CA   1 1 
         3   2751 1 1 18 GLU CB   C 33.491 46.316 15.896 1.00 . A A . 18 GLU CB   1 1 
         3   2752 1 1 18 GLU CD   C 32.703 46.349 13.505 1.00 . A A . 18 GLU CD   1 1 
         3   2753 1 1 18 GLU CG   C 33.397 47.141 14.616 1.00 . A A . 18 GLU CG   1 1 
         3   2754 1 1 18 GLU H    H 35.836 47.362 16.471 1.00 . A A . 18 GLU H    1 1 
         3   2755 1 1 18 GLU HA   H 32.998 47.921 17.259 1.00 . A A . 18 GLU HA   1 1 
         3   2756 1 1 18 GLU HB2  H 34.254 45.549 15.765 1.00 . A A . 18 GLU HB2  1 1 
         3   2757 1 1 18 GLU HB3  H 32.538 45.810 16.056 1.00 . A A . 18 GLU HB3  1 1 
         3   2758 1 1 18 GLU HG2  H 32.819 48.043 14.815 1.00 . A A . 18 GLU HG2  1 1 
         3   2759 1 1 18 GLU HG3  H 34.395 47.433 14.291 1.00 . A A . 18 GLU HG3  1 1 
         3   2760 1 1 18 GLU N    N 35.074 47.832 17.000 1.00 . A A . 18 GLU N    1 1 
         3   2761 1 1 18 GLU O    O 34.859 45.672 18.674 1.00 . A A . 18 GLU O    1 1 
         3   2762 1 1 18 GLU OE1  O 33.390 45.662 12.718 1.00 . A A . 18 GLU OE1  1 1 
         3   2763 1 1 18 GLU OE2  O 31.459 46.423 13.413 1.00 . A A . 18 GLU OE2  1 1 
         3   2764 1 1 19 PRO C    C 32.932 43.583 19.547 1.00 . A A . 19 PRO C    1 1 
         3   2765 1 1 19 PRO CA   C 32.638 44.985 20.081 1.00 . A A . 19 PRO CA   1 1 
         3   2766 1 1 19 PRO CB   C 31.235 45.098 20.671 1.00 . A A . 19 PRO CB   1 1 
         3   2767 1 1 19 PRO CD   C 31.392 46.576 18.811 1.00 . A A . 19 PRO CD   1 1 
         3   2768 1 1 19 PRO CG   C 30.407 45.645 19.511 1.00 . A A . 19 PRO CG   1 1 
         3   2769 1 1 19 PRO HA   H 33.390 45.215 20.879 1.00 . A A . 19 PRO HA   1 1 
         3   2770 1 1 19 PRO HB2  H 30.853 44.141 21.024 1.00 . A A . 19 PRO HB2  1 1 
         3   2771 1 1 19 PRO HB3  H 31.245 45.822 21.486 1.00 . A A . 19 PRO HB3  1 1 
         3   2772 1 1 19 PRO HD2  H 31.150 46.642 17.720 1.00 . A A . 19 PRO HD2  1 1 
         3   2773 1 1 19 PRO HD3  H 31.355 47.597 19.270 1.00 . A A . 19 PRO HD3  1 1 
         3   2774 1 1 19 PRO HG2  H 30.129 44.832 18.841 1.00 . A A . 19 PRO HG2  1 1 
         3   2775 1 1 19 PRO HG3  H 29.521 46.176 19.863 1.00 . A A . 19 PRO HG3  1 1 
         3   2776 1 1 19 PRO N    N 32.700 45.999 19.048 1.00 . A A . 19 PRO N    1 1 
         3   2777 1 1 19 PRO O    O 33.342 42.693 20.290 1.00 . A A . 19 PRO O    1 1 
         3   2778 1 1 20 SER C    C 34.500 42.207 16.877 1.00 . A A . 20 SER C    1 1 
         3   2779 1 1 20 SER CA   C 33.105 42.193 17.506 1.00 . A A . 20 SER CA   1 1 
         3   2780 1 1 20 SER CB   C 32.039 41.913 16.451 1.00 . A A . 20 SER CB   1 1 
         3   2781 1 1 20 SER H    H 32.387 44.196 17.697 1.00 . A A . 20 SER H    1 1 
         3   2782 1 1 20 SER HA   H 33.094 41.327 18.217 1.00 . A A . 20 SER HA   1 1 
         3   2783 1 1 20 SER HB2  H 32.117 42.669 15.629 1.00 . A A . 20 SER HB2  1 1 
         3   2784 1 1 20 SER HB3  H 32.222 40.899 16.011 1.00 . A A . 20 SER HB3  1 1 
         3   2785 1 1 20 SER HG   H 30.178 41.475 16.372 1.00 . A A . 20 SER HG   1 1 
         3   2786 1 1 20 SER N    N 32.765 43.395 18.241 1.00 . A A . 20 SER N    1 1 
         3   2787 1 1 20 SER O    O 34.824 41.269 16.152 1.00 . A A . 20 SER O    1 1 
         3   2788 1 1 20 SER OG   O 30.738 41.941 16.997 1.00 . A A . 20 SER OG   1 1 
         3   2789 1 1 21 ASP C    C 37.493 42.120 17.448 1.00 . A A . 21 ASP C    1 1 
         3   2790 1 1 21 ASP CA   C 36.718 43.191 16.677 1.00 . A A . 21 ASP CA   1 1 
         3   2791 1 1 21 ASP CB   C 37.423 44.536 16.826 1.00 . A A . 21 ASP CB   1 1 
         3   2792 1 1 21 ASP CG   C 37.338 45.460 15.610 1.00 . A A . 21 ASP CG   1 1 
         3   2793 1 1 21 ASP H    H 35.065 43.965 17.777 1.00 . A A . 21 ASP H    1 1 
         3   2794 1 1 21 ASP HA   H 36.727 42.905 15.594 1.00 . A A . 21 ASP HA   1 1 
         3   2795 1 1 21 ASP HB2  H 37.062 45.051 17.716 1.00 . A A . 21 ASP HB2  1 1 
         3   2796 1 1 21 ASP HB3  H 38.483 44.346 16.994 1.00 . A A . 21 ASP HB3  1 1 
         3   2797 1 1 21 ASP N    N 35.334 43.217 17.106 1.00 . A A . 21 ASP N    1 1 
         3   2798 1 1 21 ASP O    O 37.324 41.950 18.653 1.00 . A A . 21 ASP O    1 1 
         3   2799 1 1 21 ASP OD1  O 37.257 44.968 14.465 1.00 . A A . 21 ASP OD1  1 1 
         3   2800 1 1 21 ASP OD2  O 37.442 46.698 15.758 1.00 . A A . 21 ASP OD2  1 1 
         3   2801 1 1 22 THR C    C 40.479 41.180 18.019 1.00 . A A . 22 THR C    1 1 
         3   2802 1 1 22 THR CA   C 39.319 40.472 17.316 1.00 . A A . 22 THR CA   1 1 
         3   2803 1 1 22 THR CB   C 39.868 39.541 16.239 1.00 . A A . 22 THR CB   1 1 
         3   2804 1 1 22 THR CG2  C 38.793 38.686 15.574 1.00 . A A . 22 THR CG2  1 1 
         3   2805 1 1 22 THR H    H 38.481 41.606 15.731 1.00 . A A . 22 THR H    1 1 
         3   2806 1 1 22 THR HA   H 38.780 39.837 18.065 1.00 . A A . 22 THR HA   1 1 
         3   2807 1 1 22 THR HB   H 40.635 38.862 16.692 1.00 . A A . 22 THR HB   1 1 
         3   2808 1 1 22 THR HG1  H 40.630 39.741 14.475 1.00 . A A . 22 THR HG1  1 1 
         3   2809 1 1 22 THR HG21 H 39.258 37.988 14.879 1.00 . A A . 22 THR HG21 1 1 
         3   2810 1 1 22 THR HG22 H 38.259 38.114 16.333 1.00 . A A . 22 THR HG22 1 1 
         3   2811 1 1 22 THR HG23 H 38.085 39.314 15.033 1.00 . A A . 22 THR HG23 1 1 
         3   2812 1 1 22 THR N    N 38.379 41.418 16.748 1.00 . A A . 22 THR N    1 1 
         3   2813 1 1 22 THR O    O 40.809 42.323 17.710 1.00 . A A . 22 THR O    1 1 
         3   2814 1 1 22 THR OG1  O 40.467 40.317 15.226 1.00 . A A . 22 THR OG1  1 1 
         3   2815 1 1 23 ILE C    C 43.485 41.143 18.363 1.00 . A A . 23 ILE C    1 1 
         3   2816 1 1 23 ILE CA   C 42.441 40.935 19.462 1.00 . A A . 23 ILE CA   1 1 
         3   2817 1 1 23 ILE CB   C 42.863 39.991 20.583 1.00 . A A . 23 ILE CB   1 1 
         3   2818 1 1 23 ILE CD1  C 41.920 41.480 22.495 1.00 . A A . 23 ILE CD1  1 1 
         3   2819 1 1 23 ILE CG1  C 41.977 40.113 21.819 1.00 . A A . 23 ILE CG1  1 1 
         3   2820 1 1 23 ILE CG2  C 44.333 40.118 20.973 1.00 . A A . 23 ILE CG2  1 1 
         3   2821 1 1 23 ILE H    H 40.832 39.547 19.199 1.00 . A A . 23 ILE H    1 1 
         3   2822 1 1 23 ILE HA   H 42.290 41.954 19.903 1.00 . A A . 23 ILE HA   1 1 
         3   2823 1 1 23 ILE HB   H 42.724 38.975 20.213 1.00 . A A . 23 ILE HB   1 1 
         3   2824 1 1 23 ILE HD11 H 41.475 42.222 21.830 1.00 . A A . 23 ILE HD11 1 1 
         3   2825 1 1 23 ILE HD12 H 41.292 41.412 23.384 1.00 . A A . 23 ILE HD12 1 1 
         3   2826 1 1 23 ILE HD13 H 42.917 41.803 22.794 1.00 . A A . 23 ILE HD13 1 1 
         3   2827 1 1 23 ILE HG12 H 40.957 39.835 21.553 1.00 . A A . 23 ILE HG12 1 1 
         3   2828 1 1 23 ILE HG13 H 42.315 39.388 22.560 1.00 . A A . 23 ILE HG13 1 1 
         3   2829 1 1 23 ILE HG21 H 44.976 39.832 20.141 1.00 . A A . 23 ILE HG21 1 1 
         3   2830 1 1 23 ILE HG22 H 44.569 41.144 21.255 1.00 . A A . 23 ILE HG22 1 1 
         3   2831 1 1 23 ILE HG23 H 44.552 39.449 21.805 1.00 . A A . 23 ILE HG23 1 1 
         3   2832 1 1 23 ILE N    N 41.180 40.485 18.910 1.00 . A A . 23 ILE N    1 1 
         3   2833 1 1 23 ILE O    O 44.253 42.099 18.427 1.00 . A A . 23 ILE O    1 1 
         3   2834 1 1 24 GLU C    C 43.919 41.970 15.461 1.00 . A A . 24 GLU C    1 1 
         3   2835 1 1 24 GLU CA   C 44.217 40.603 16.079 1.00 . A A . 24 GLU CA   1 1 
         3   2836 1 1 24 GLU CB   C 43.931 39.476 15.091 1.00 . A A . 24 GLU CB   1 1 
         3   2837 1 1 24 GLU CD   C 46.221 38.771 14.314 1.00 . A A . 24 GLU CD   1 1 
         3   2838 1 1 24 GLU CG   C 44.888 39.400 13.905 1.00 . A A . 24 GLU CG   1 1 
         3   2839 1 1 24 GLU H    H 42.870 39.501 17.328 1.00 . A A . 24 GLU H    1 1 
         3   2840 1 1 24 GLU HA   H 45.302 40.588 16.357 1.00 . A A . 24 GLU HA   1 1 
         3   2841 1 1 24 GLU HB2  H 43.967 38.516 15.608 1.00 . A A . 24 GLU HB2  1 1 
         3   2842 1 1 24 GLU HB3  H 42.918 39.600 14.706 1.00 . A A . 24 GLU HB3  1 1 
         3   2843 1 1 24 GLU HG2  H 44.432 38.781 13.132 1.00 . A A . 24 GLU HG2  1 1 
         3   2844 1 1 24 GLU HG3  H 45.042 40.390 13.476 1.00 . A A . 24 GLU HG3  1 1 
         3   2845 1 1 24 GLU N    N 43.455 40.360 17.288 1.00 . A A . 24 GLU N    1 1 
         3   2846 1 1 24 GLU O    O 44.849 42.702 15.132 1.00 . A A . 24 GLU O    1 1 
         3   2847 1 1 24 GLU OE1  O 47.183 39.523 14.583 1.00 . A A . 24 GLU OE1  1 1 
         3   2848 1 1 24 GLU OE2  O 46.308 37.526 14.368 1.00 . A A . 24 GLU OE2  1 1 
         3   2849 1 1 25 ASN C    C 42.732 44.793 15.863 1.00 . A A . 25 ASN C    1 1 
         3   2850 1 1 25 ASN CA   C 42.273 43.691 14.905 1.00 . A A . 25 ASN CA   1 1 
         3   2851 1 1 25 ASN CB   C 40.769 43.770 14.660 1.00 . A A . 25 ASN CB   1 1 
         3   2852 1 1 25 ASN CG   C 40.262 42.975 13.455 1.00 . A A . 25 ASN CG   1 1 
         3   2853 1 1 25 ASN H    H 41.906 41.719 15.673 1.00 . A A . 25 ASN H    1 1 
         3   2854 1 1 25 ASN HA   H 42.780 43.882 13.924 1.00 . A A . 25 ASN HA   1 1 
         3   2855 1 1 25 ASN HB2  H 40.228 43.439 15.546 1.00 . A A . 25 ASN HB2  1 1 
         3   2856 1 1 25 ASN HB3  H 40.500 44.811 14.482 1.00 . A A . 25 ASN HB3  1 1 
         3   2857 1 1 25 ASN HD21 H 38.361 43.751 13.672 1.00 . A A . 25 ASN HD21 1 1 
         3   2858 1 1 25 ASN HD22 H 38.602 42.555 12.345 1.00 . A A . 25 ASN HD22 1 1 
         3   2859 1 1 25 ASN N    N 42.655 42.373 15.371 1.00 . A A . 25 ASN N    1 1 
         3   2860 1 1 25 ASN ND2  N 38.968 43.075 13.168 1.00 . A A . 25 ASN ND2  1 1 
         3   2861 1 1 25 ASN O    O 43.205 45.827 15.399 1.00 . A A . 25 ASN O    1 1 
         3   2862 1 1 25 ASN OD1  O 40.997 42.280 12.755 1.00 . A A . 25 ASN OD1  1 1 
         3   2863 1 1 26 VAL C    C 44.718 45.712 17.941 1.00 . A A . 26 VAL C    1 1 
         3   2864 1 1 26 VAL CA   C 43.212 45.526 18.137 1.00 . A A . 26 VAL CA   1 1 
         3   2865 1 1 26 VAL CB   C 42.913 45.127 19.579 1.00 . A A . 26 VAL CB   1 1 
         3   2866 1 1 26 VAL CG1  C 43.446 46.150 20.577 1.00 . A A . 26 VAL CG1  1 1 
         3   2867 1 1 26 VAL CG2  C 41.415 45.026 19.850 1.00 . A A . 26 VAL CG2  1 1 
         3   2868 1 1 26 VAL H    H 42.243 43.702 17.517 1.00 . A A . 26 VAL H    1 1 
         3   2869 1 1 26 VAL HA   H 42.749 46.528 17.949 1.00 . A A . 26 VAL HA   1 1 
         3   2870 1 1 26 VAL HB   H 43.372 44.162 19.796 1.00 . A A . 26 VAL HB   1 1 
         3   2871 1 1 26 VAL HG11 H 43.002 47.126 20.385 1.00 . A A . 26 VAL HG11 1 1 
         3   2872 1 1 26 VAL HG12 H 43.195 45.841 21.592 1.00 . A A . 26 VAL HG12 1 1 
         3   2873 1 1 26 VAL HG13 H 44.531 46.237 20.509 1.00 . A A . 26 VAL HG13 1 1 
         3   2874 1 1 26 VAL HG21 H 40.948 44.288 19.200 1.00 . A A . 26 VAL HG21 1 1 
         3   2875 1 1 26 VAL HG22 H 41.263 44.716 20.884 1.00 . A A . 26 VAL HG22 1 1 
         3   2876 1 1 26 VAL HG23 H 40.940 45.994 19.684 1.00 . A A . 26 VAL HG23 1 1 
         3   2877 1 1 26 VAL N    N 42.674 44.585 17.175 1.00 . A A . 26 VAL N    1 1 
         3   2878 1 1 26 VAL O    O 45.179 46.849 17.866 1.00 . A A . 26 VAL O    1 1 
         3   2879 1 1 27 LYS C    C 47.256 45.400 16.215 1.00 . A A . 27 LYS C    1 1 
         3   2880 1 1 27 LYS CA   C 46.913 44.704 17.533 1.00 . A A . 27 LYS CA   1 1 
         3   2881 1 1 27 LYS CB   C 47.519 43.307 17.627 1.00 . A A . 27 LYS CB   1 1 
         3   2882 1 1 27 LYS CD   C 47.723 41.236 19.092 1.00 . A A . 27 LYS CD   1 1 
         3   2883 1 1 27 LYS CE   C 49.220 40.942 19.087 1.00 . A A . 27 LYS CE   1 1 
         3   2884 1 1 27 LYS CG   C 47.428 42.732 19.037 1.00 . A A . 27 LYS CG   1 1 
         3   2885 1 1 27 LYS H    H 45.037 43.702 17.815 1.00 . A A . 27 LYS H    1 1 
         3   2886 1 1 27 LYS HA   H 47.365 45.330 18.345 1.00 . A A . 27 LYS HA   1 1 
         3   2887 1 1 27 LYS HB2  H 46.999 42.648 16.931 1.00 . A A . 27 LYS HB2  1 1 
         3   2888 1 1 27 LYS HB3  H 48.569 43.355 17.338 1.00 . A A . 27 LYS HB3  1 1 
         3   2889 1 1 27 LYS HD2  H 47.297 40.839 20.013 1.00 . A A . 27 LYS HD2  1 1 
         3   2890 1 1 27 LYS HD3  H 47.232 40.735 18.258 1.00 . A A . 27 LYS HD3  1 1 
         3   2891 1 1 27 LYS HE2  H 49.697 41.488 18.272 1.00 . A A . 27 LYS HE2  1 1 
         3   2892 1 1 27 LYS HE3  H 49.649 41.276 20.032 1.00 . A A . 27 LYS HE3  1 1 
         3   2893 1 1 27 LYS HG2  H 48.107 43.263 19.704 1.00 . A A . 27 LYS HG2  1 1 
         3   2894 1 1 27 LYS HG3  H 46.419 42.879 19.424 1.00 . A A . 27 LYS HG3  1 1 
         3   2895 1 1 27 LYS HZ1  H 48.842 38.935 19.459 1.00 . A A . 27 LYS HZ1  1 1 
         3   2896 1 1 27 LYS HZ2  H 49.318 39.239 17.947 1.00 . A A . 27 LYS HZ2  1 1 
         3   2897 1 1 27 LYS HZ3  H 50.426 39.242 19.112 1.00 . A A . 27 LYS HZ3  1 1 
         3   2898 1 1 27 LYS N    N 45.485 44.640 17.764 1.00 . A A . 27 LYS N    1 1 
         3   2899 1 1 27 LYS NZ   N 49.471 39.504 18.910 1.00 . A A . 27 LYS NZ   1 1 
         3   2900 1 1 27 LYS O    O 48.198 46.189 16.173 1.00 . A A . 27 LYS O    1 1 
         3   2901 1 1 28 ALA C    C 46.305 47.419 14.054 1.00 . A A . 28 ALA C    1 1 
         3   2902 1 1 28 ALA CA   C 46.580 45.920 13.918 1.00 . A A . 28 ALA CA   1 1 
         3   2903 1 1 28 ALA CB   C 45.637 45.277 12.905 1.00 . A A . 28 ALA CB   1 1 
         3   2904 1 1 28 ALA H    H 45.674 44.524 15.273 1.00 . A A . 28 ALA H    1 1 
         3   2905 1 1 28 ALA HA   H 47.636 45.783 13.573 1.00 . A A . 28 ALA HA   1 1 
         3   2906 1 1 28 ALA HB1  H 45.848 45.669 11.910 1.00 . A A . 28 ALA HB1  1 1 
         3   2907 1 1 28 ALA HB2  H 45.771 44.196 12.890 1.00 . A A . 28 ALA HB2  1 1 
         3   2908 1 1 28 ALA HB3  H 44.601 45.500 13.163 1.00 . A A . 28 ALA HB3  1 1 
         3   2909 1 1 28 ALA N    N 46.451 45.207 15.173 1.00 . A A . 28 ALA N    1 1 
         3   2910 1 1 28 ALA O    O 46.975 48.235 13.425 1.00 . A A . 28 ALA O    1 1 
         3   2911 1 1 29 LYS C    C 46.066 49.844 16.140 1.00 . A A . 29 LYS C    1 1 
         3   2912 1 1 29 LYS CA   C 45.037 49.175 15.228 1.00 . A A . 29 LYS CA   1 1 
         3   2913 1 1 29 LYS CB   C 43.619 49.231 15.789 1.00 . A A . 29 LYS CB   1 1 
         3   2914 1 1 29 LYS CD   C 41.158 48.890 15.257 1.00 . A A . 29 LYS CD   1 1 
         3   2915 1 1 29 LYS CE   C 40.164 48.783 14.104 1.00 . A A . 29 LYS CE   1 1 
         3   2916 1 1 29 LYS CG   C 42.577 48.976 14.703 1.00 . A A . 29 LYS CG   1 1 
         3   2917 1 1 29 LYS H    H 44.829 47.057 15.411 1.00 . A A . 29 LYS H    1 1 
         3   2918 1 1 29 LYS HA   H 45.049 49.750 14.267 1.00 . A A . 29 LYS HA   1 1 
         3   2919 1 1 29 LYS HB2  H 43.509 48.498 16.588 1.00 . A A . 29 LYS HB2  1 1 
         3   2920 1 1 29 LYS HB3  H 43.443 50.227 16.196 1.00 . A A . 29 LYS HB3  1 1 
         3   2921 1 1 29 LYS HD2  H 41.067 48.014 15.901 1.00 . A A . 29 LYS HD2  1 1 
         3   2922 1 1 29 LYS HD3  H 40.949 49.792 15.831 1.00 . A A . 29 LYS HD3  1 1 
         3   2923 1 1 29 LYS HE2  H 40.354 49.608 13.417 1.00 . A A . 29 LYS HE2  1 1 
         3   2924 1 1 29 LYS HE3  H 40.328 47.849 13.567 1.00 . A A . 29 LYS HE3  1 1 
         3   2925 1 1 29 LYS HG2  H 42.630 49.800 13.992 1.00 . A A . 29 LYS HG2  1 1 
         3   2926 1 1 29 LYS HG3  H 42.798 48.049 14.173 1.00 . A A . 29 LYS HG3  1 1 
         3   2927 1 1 29 LYS HZ1  H 38.472 48.035 15.066 1.00 . A A . 29 LYS HZ1  1 1 
         3   2928 1 1 29 LYS HZ2  H 38.656 49.670 15.175 1.00 . A A . 29 LYS HZ2  1 1 
         3   2929 1 1 29 LYS HZ3  H 38.130 48.992 13.806 1.00 . A A . 29 LYS HZ3  1 1 
         3   2930 1 1 29 LYS N    N 45.365 47.799 14.915 1.00 . A A . 29 LYS N    1 1 
         3   2931 1 1 29 LYS NZ   N 38.773 48.864 14.576 1.00 . A A . 29 LYS NZ   1 1 
         3   2932 1 1 29 LYS O    O 46.278 51.049 16.013 1.00 . A A . 29 LYS O    1 1 
         3   2933 1 1 30 ILE C    C 49.107 49.788 16.709 1.00 . A A . 30 ILE C    1 1 
         3   2934 1 1 30 ILE CA   C 47.953 49.541 17.682 1.00 . A A . 30 ILE CA   1 1 
         3   2935 1 1 30 ILE CB   C 48.327 48.575 18.804 1.00 . A A . 30 ILE CB   1 1 
         3   2936 1 1 30 ILE CD1  C 47.353 47.430 20.885 1.00 . A A . 30 ILE CD1  1 1 
         3   2937 1 1 30 ILE CG1  C 47.259 48.588 19.894 1.00 . A A . 30 ILE CG1  1 1 
         3   2938 1 1 30 ILE CG2  C 49.694 48.893 19.404 1.00 . A A . 30 ILE CG2  1 1 
         3   2939 1 1 30 ILE H    H 46.449 48.112 17.129 1.00 . A A . 30 ILE H    1 1 
         3   2940 1 1 30 ILE HA   H 47.712 50.533 18.146 1.00 . A A . 30 ILE HA   1 1 
         3   2941 1 1 30 ILE HB   H 48.368 47.571 18.382 1.00 . A A . 30 ILE HB   1 1 
         3   2942 1 1 30 ILE HD11 H 46.488 47.447 21.547 1.00 . A A . 30 ILE HD11 1 1 
         3   2943 1 1 30 ILE HD12 H 47.361 46.484 20.344 1.00 . A A . 30 ILE HD12 1 1 
         3   2944 1 1 30 ILE HD13 H 48.253 47.523 21.493 1.00 . A A . 30 ILE HD13 1 1 
         3   2945 1 1 30 ILE HG12 H 47.307 49.527 20.445 1.00 . A A . 30 ILE HG12 1 1 
         3   2946 1 1 30 ILE HG13 H 46.274 48.527 19.430 1.00 . A A . 30 ILE HG13 1 1 
         3   2947 1 1 30 ILE HG21 H 50.478 48.797 18.653 1.00 . A A . 30 ILE HG21 1 1 
         3   2948 1 1 30 ILE HG22 H 49.709 49.902 19.814 1.00 . A A . 30 ILE HG22 1 1 
         3   2949 1 1 30 ILE HG23 H 49.936 48.182 20.194 1.00 . A A . 30 ILE HG23 1 1 
         3   2950 1 1 30 ILE N    N 46.774 49.088 16.974 1.00 . A A . 30 ILE N    1 1 
         3   2951 1 1 30 ILE O    O 49.793 50.800 16.843 1.00 . A A . 30 ILE O    1 1 
         3   2952 1 1 31 GLN C    C 49.952 50.470 13.883 1.00 . A A . 31 GLN C    1 1 
         3   2953 1 1 31 GLN CA   C 50.267 49.184 14.650 1.00 . A A . 31 GLN CA   1 1 
         3   2954 1 1 31 GLN CB   C 50.364 47.970 13.731 1.00 . A A . 31 GLN CB   1 1 
         3   2955 1 1 31 GLN CD   C 51.672 46.817 11.864 1.00 . A A . 31 GLN CD   1 1 
         3   2956 1 1 31 GLN CG   C 51.564 48.032 12.789 1.00 . A A . 31 GLN CG   1 1 
         3   2957 1 1 31 GLN H    H 48.713 48.085 15.649 1.00 . A A . 31 GLN H    1 1 
         3   2958 1 1 31 GLN HA   H 51.268 49.314 15.134 1.00 . A A . 31 GLN HA   1 1 
         3   2959 1 1 31 GLN HB2  H 50.458 47.071 14.339 1.00 . A A . 31 GLN HB2  1 1 
         3   2960 1 1 31 GLN HB3  H 49.456 47.889 13.134 1.00 . A A . 31 GLN HB3  1 1 
         3   2961 1 1 31 GLN HE21 H 53.695 47.104 11.541 1.00 . A A . 31 GLN HE21 1 1 
         3   2962 1 1 31 GLN HE22 H 52.913 45.734 10.660 1.00 . A A . 31 GLN HE22 1 1 
         3   2963 1 1 31 GLN HG2  H 51.502 48.921 12.161 1.00 . A A . 31 GLN HG2  1 1 
         3   2964 1 1 31 GLN HG3  H 52.476 48.110 13.379 1.00 . A A . 31 GLN HG3  1 1 
         3   2965 1 1 31 GLN N    N 49.300 48.942 15.702 1.00 . A A . 31 GLN N    1 1 
         3   2966 1 1 31 GLN NE2  N 52.855 46.528 11.329 1.00 . A A . 31 GLN NE2  1 1 
         3   2967 1 1 31 GLN O    O 50.864 51.245 13.605 1.00 . A A . 31 GLN O    1 1 
         3   2968 1 1 31 GLN OE1  O 50.713 46.100 11.589 1.00 . A A . 31 GLN OE1  1 1 
         3   2969 1 1 32 ASP C    C 48.619 53.241 13.813 1.00 . A A . 32 ASP C    1 1 
         3   2970 1 1 32 ASP CA   C 48.252 51.999 12.999 1.00 . A A . 32 ASP CA   1 1 
         3   2971 1 1 32 ASP CB   C 46.750 51.920 12.734 1.00 . A A . 32 ASP CB   1 1 
         3   2972 1 1 32 ASP CG   C 46.170 53.216 12.163 1.00 . A A . 32 ASP CG   1 1 
         3   2973 1 1 32 ASP H    H 47.965 50.016 13.751 1.00 . A A . 32 ASP H    1 1 
         3   2974 1 1 32 ASP HA   H 48.754 52.109 12.005 1.00 . A A . 32 ASP HA   1 1 
         3   2975 1 1 32 ASP HB2  H 46.557 51.109 12.031 1.00 . A A . 32 ASP HB2  1 1 
         3   2976 1 1 32 ASP HB3  H 46.225 51.686 13.661 1.00 . A A . 32 ASP HB3  1 1 
         3   2977 1 1 32 ASP N    N 48.683 50.753 13.602 1.00 . A A . 32 ASP N    1 1 
         3   2978 1 1 32 ASP O    O 49.085 54.223 13.239 1.00 . A A . 32 ASP O    1 1 
         3   2979 1 1 32 ASP OD1  O 45.415 53.903 12.884 1.00 . A A . 32 ASP OD1  1 1 
         3   2980 1 1 32 ASP OD2  O 46.434 53.496 10.973 1.00 . A A . 32 ASP OD2  1 1 
         3   2981 1 1 33 LYS C    C 50.368 54.451 16.201 1.00 . A A . 33 LYS C    1 1 
         3   2982 1 1 33 LYS CA   C 48.858 54.309 16.000 1.00 . A A . 33 LYS CA   1 1 
         3   2983 1 1 33 LYS CB   C 48.131 54.218 17.338 1.00 . A A . 33 LYS CB   1 1 
         3   2984 1 1 33 LYS CD   C 46.130 55.621 16.605 1.00 . A A . 33 LYS CD   1 1 
         3   2985 1 1 33 LYS CE   C 44.614 55.772 16.701 1.00 . A A . 33 LYS CE   1 1 
         3   2986 1 1 33 LYS CG   C 46.611 54.340 17.280 1.00 . A A . 33 LYS CG   1 1 
         3   2987 1 1 33 LYS H    H 48.046 52.361 15.551 1.00 . A A . 33 LYS H    1 1 
         3   2988 1 1 33 LYS HA   H 48.561 55.259 15.487 1.00 . A A . 33 LYS HA   1 1 
         3   2989 1 1 33 LYS HB2  H 48.374 53.269 17.816 1.00 . A A . 33 LYS HB2  1 1 
         3   2990 1 1 33 LYS HB3  H 48.500 55.013 17.986 1.00 . A A . 33 LYS HB3  1 1 
         3   2991 1 1 33 LYS HD2  H 46.609 56.474 17.087 1.00 . A A . 33 LYS HD2  1 1 
         3   2992 1 1 33 LYS HD3  H 46.410 55.602 15.552 1.00 . A A . 33 LYS HD3  1 1 
         3   2993 1 1 33 LYS HE2  H 44.128 54.960 16.159 1.00 . A A . 33 LYS HE2  1 1 
         3   2994 1 1 33 LYS HE3  H 44.324 55.709 17.749 1.00 . A A . 33 LYS HE3  1 1 
         3   2995 1 1 33 LYS HG2  H 46.203 53.484 16.742 1.00 . A A . 33 LYS HG2  1 1 
         3   2996 1 1 33 LYS HG3  H 46.235 54.316 18.303 1.00 . A A . 33 LYS HG3  1 1 
         3   2997 1 1 33 LYS HZ1  H 43.186 57.190 16.222 1.00 . A A . 33 LYS HZ1  1 1 
         3   2998 1 1 33 LYS HZ2  H 44.611 57.810 16.678 1.00 . A A . 33 LYS HZ2  1 1 
         3   2999 1 1 33 LYS HZ3  H 44.455 57.143 15.175 1.00 . A A . 33 LYS HZ3  1 1 
         3   3000 1 1 33 LYS N    N 48.493 53.204 15.136 1.00 . A A . 33 LYS N    1 1 
         3   3001 1 1 33 LYS NZ   N 44.185 57.065 16.145 1.00 . A A . 33 LYS NZ   1 1 
         3   3002 1 1 33 LYS O    O 50.924 55.521 15.960 1.00 . A A . 33 LYS O    1 1 
         3   3003 1 1 34 GLU C    C 53.430 52.754 16.335 1.00 . A A . 34 GLU C    1 1 
         3   3004 1 1 34 GLU CA   C 52.362 53.412 17.211 1.00 . A A . 34 GLU CA   1 1 
         3   3005 1 1 34 GLU CB   C 52.327 52.756 18.588 1.00 . A A . 34 GLU CB   1 1 
         3   3006 1 1 34 GLU CD   C 52.054 54.821 20.041 1.00 . A A . 34 GLU CD   1 1 
         3   3007 1 1 34 GLU CG   C 51.461 53.476 19.617 1.00 . A A . 34 GLU CG   1 1 
         3   3008 1 1 34 GLU H    H 50.464 52.527 16.814 1.00 . A A . 34 GLU H    1 1 
         3   3009 1 1 34 GLU HA   H 52.695 54.473 17.353 1.00 . A A . 34 GLU HA   1 1 
         3   3010 1 1 34 GLU HB2  H 51.958 51.736 18.476 1.00 . A A . 34 GLU HB2  1 1 
         3   3011 1 1 34 GLU HB3  H 53.341 52.694 18.987 1.00 . A A . 34 GLU HB3  1 1 
         3   3012 1 1 34 GLU HG2  H 50.451 53.610 19.227 1.00 . A A . 34 GLU HG2  1 1 
         3   3013 1 1 34 GLU HG3  H 51.385 52.833 20.493 1.00 . A A . 34 GLU HG3  1 1 
         3   3014 1 1 34 GLU N    N 51.027 53.386 16.649 1.00 . A A . 34 GLU N    1 1 
         3   3015 1 1 34 GLU O    O 54.612 52.823 16.662 1.00 . A A . 34 GLU O    1 1 
         3   3016 1 1 34 GLU OE1  O 52.970 54.821 20.891 1.00 . A A . 34 GLU OE1  1 1 
         3   3017 1 1 34 GLU OE2  O 51.622 55.878 19.532 1.00 . A A . 34 GLU OE2  1 1 
         3   3018 1 1 35 GLY C    C 54.612 50.131 14.910 1.00 . A A . 35 GLY C    1 1 
         3   3019 1 1 35 GLY CA   C 53.972 51.404 14.356 1.00 . A A . 35 GLY CA   1 1 
         3   3020 1 1 35 GLY H    H 52.045 52.050 15.002 1.00 . A A . 35 GLY H    1 1 
         3   3021 1 1 35 GLY HA2  H 53.419 51.123 13.423 1.00 . A A . 35 GLY HA2  1 1 
         3   3022 1 1 35 GLY HA3  H 54.791 52.113 14.070 1.00 . A A . 35 GLY HA3  1 1 
         3   3023 1 1 35 GLY N    N 53.054 52.082 15.250 1.00 . A A . 35 GLY N    1 1 
         3   3024 1 1 35 GLY O    O 55.514 49.584 14.280 1.00 . A A . 35 GLY O    1 1 
         3   3025 1 1 36 ILE C    C 54.069 47.234 15.892 1.00 . A A . 36 ILE C    1 1 
         3   3026 1 1 36 ILE CA   C 54.661 48.414 16.663 1.00 . A A . 36 ILE CA   1 1 
         3   3027 1 1 36 ILE CB   C 54.310 48.338 18.147 1.00 . A A . 36 ILE CB   1 1 
         3   3028 1 1 36 ILE CD1  C 54.166 49.675 20.317 1.00 . A A . 36 ILE CD1  1 1 
         3   3029 1 1 36 ILE CG1  C 54.810 49.542 18.940 1.00 . A A . 36 ILE CG1  1 1 
         3   3030 1 1 36 ILE CG2  C 54.882 47.057 18.749 1.00 . A A . 36 ILE CG2  1 1 
         3   3031 1 1 36 ILE H    H 53.371 50.116 16.529 1.00 . A A . 36 ILE H    1 1 
         3   3032 1 1 36 ILE HA   H 55.779 48.396 16.593 1.00 . A A . 36 ILE HA   1 1 
         3   3033 1 1 36 ILE HB   H 53.225 48.302 18.236 1.00 . A A . 36 ILE HB   1 1 
         3   3034 1 1 36 ILE HD11 H 53.079 49.676 20.226 1.00 . A A . 36 ILE HD11 1 1 
         3   3035 1 1 36 ILE HD12 H 54.486 48.867 20.976 1.00 . A A . 36 ILE HD12 1 1 
         3   3036 1 1 36 ILE HD13 H 54.474 50.616 20.771 1.00 . A A . 36 ILE HD13 1 1 
         3   3037 1 1 36 ILE HG12 H 55.892 49.487 19.053 1.00 . A A . 36 ILE HG12 1 1 
         3   3038 1 1 36 ILE HG13 H 54.584 50.465 18.408 1.00 . A A . 36 ILE HG13 1 1 
         3   3039 1 1 36 ILE HG21 H 54.498 46.177 18.232 1.00 . A A . 36 ILE HG21 1 1 
         3   3040 1 1 36 ILE HG22 H 55.970 47.055 18.675 1.00 . A A . 36 ILE HG22 1 1 
         3   3041 1 1 36 ILE HG23 H 54.602 46.960 19.797 1.00 . A A . 36 ILE HG23 1 1 
         3   3042 1 1 36 ILE N    N 54.171 49.638 16.066 1.00 . A A . 36 ILE N    1 1 
         3   3043 1 1 36 ILE O    O 52.848 47.096 15.887 1.00 . A A . 36 ILE O    1 1 
         3   3044 1 1 37 PRO C    C 53.675 44.214 15.377 1.00 . A A . 37 PRO C    1 1 
         3   3045 1 1 37 PRO CA   C 54.315 45.272 14.476 1.00 . A A . 37 PRO CA   1 1 
         3   3046 1 1 37 PRO CB   C 55.485 44.742 13.652 1.00 . A A . 37 PRO CB   1 1 
         3   3047 1 1 37 PRO CD   C 56.301 46.357 15.208 1.00 . A A . 37 PRO CD   1 1 
         3   3048 1 1 37 PRO CG   C 56.685 45.036 14.549 1.00 . A A . 37 PRO CG   1 1 
         3   3049 1 1 37 PRO HA   H 53.539 45.673 13.775 1.00 . A A . 37 PRO HA   1 1 
         3   3050 1 1 37 PRO HB2  H 55.386 43.682 13.418 1.00 . A A . 37 PRO HB2  1 1 
         3   3051 1 1 37 PRO HB3  H 55.566 45.318 12.730 1.00 . A A . 37 PRO HB3  1 1 
         3   3052 1 1 37 PRO HD2  H 56.739 46.407 16.238 1.00 . A A . 37 PRO HD2  1 1 
         3   3053 1 1 37 PRO HD3  H 56.671 47.211 14.586 1.00 . A A . 37 PRO HD3  1 1 
         3   3054 1 1 37 PRO HG2  H 56.767 44.258 15.308 1.00 . A A . 37 PRO HG2  1 1 
         3   3055 1 1 37 PRO HG3  H 57.612 45.112 13.981 1.00 . A A . 37 PRO HG3  1 1 
         3   3056 1 1 37 PRO N    N 54.853 46.375 15.246 1.00 . A A . 37 PRO N    1 1 
         3   3057 1 1 37 PRO O    O 54.135 44.014 16.499 1.00 . A A . 37 PRO O    1 1 
         3   3058 1 1 38 PRO C    C 52.417 41.546 16.440 1.00 . A A . 38 PRO C    1 1 
         3   3059 1 1 38 PRO CA   C 51.749 42.777 15.825 1.00 . A A . 38 PRO CA   1 1 
         3   3060 1 1 38 PRO CB   C 50.519 42.420 14.996 1.00 . A A . 38 PRO CB   1 1 
         3   3061 1 1 38 PRO CD   C 52.059 43.575 13.607 1.00 . A A . 38 PRO CD   1 1 
         3   3062 1 1 38 PRO CG   C 51.043 42.437 13.563 1.00 . A A . 38 PRO CG   1 1 
         3   3063 1 1 38 PRO HA   H 51.425 43.428 16.676 1.00 . A A . 38 PRO HA   1 1 
         3   3064 1 1 38 PRO HB2  H 50.099 41.450 15.263 1.00 . A A . 38 PRO HB2  1 1 
         3   3065 1 1 38 PRO HB3  H 49.767 43.201 15.112 1.00 . A A . 38 PRO HB3  1 1 
         3   3066 1 1 38 PRO HD2  H 52.851 43.425 12.830 1.00 . A A . 38 PRO HD2  1 1 
         3   3067 1 1 38 PRO HD3  H 51.529 44.551 13.458 1.00 . A A . 38 PRO HD3  1 1 
         3   3068 1 1 38 PRO HG2  H 51.555 41.500 13.340 1.00 . A A . 38 PRO HG2  1 1 
         3   3069 1 1 38 PRO HG3  H 50.246 42.631 12.846 1.00 . A A . 38 PRO HG3  1 1 
         3   3070 1 1 38 PRO N    N 52.608 43.546 14.948 1.00 . A A . 38 PRO N    1 1 
         3   3071 1 1 38 PRO O    O 52.001 41.115 17.514 1.00 . A A . 38 PRO O    1 1 
         3   3072 1 1 39 ASP C    C 55.106 40.338 17.608 1.00 . A A . 39 ASP C    1 1 
         3   3073 1 1 39 ASP CA   C 54.270 39.932 16.392 1.00 . A A . 39 ASP CA   1 1 
         3   3074 1 1 39 ASP CB   C 55.148 39.347 15.290 1.00 . A A . 39 ASP CB   1 1 
         3   3075 1 1 39 ASP CG   C 56.239 40.312 14.821 1.00 . A A . 39 ASP CG   1 1 
         3   3076 1 1 39 ASP H    H 53.847 41.472 14.981 1.00 . A A . 39 ASP H    1 1 
         3   3077 1 1 39 ASP HA   H 53.545 39.142 16.716 1.00 . A A . 39 ASP HA   1 1 
         3   3078 1 1 39 ASP HB2  H 55.612 38.434 15.663 1.00 . A A . 39 ASP HB2  1 1 
         3   3079 1 1 39 ASP HB3  H 54.521 39.077 14.440 1.00 . A A . 39 ASP HB3  1 1 
         3   3080 1 1 39 ASP N    N 53.489 41.027 15.850 1.00 . A A . 39 ASP N    1 1 
         3   3081 1 1 39 ASP O    O 55.455 39.488 18.424 1.00 . A A . 39 ASP O    1 1 
         3   3082 1 1 39 ASP OD1  O 55.911 41.343 14.195 1.00 . A A . 39 ASP OD1  1 1 
         3   3083 1 1 39 ASP OD2  O 57.436 40.018 15.025 1.00 . A A . 39 ASP OD2  1 1 
         3   3084 1 1 40 GLN C    C 55.066 42.552 20.051 1.00 . A A . 40 GLN C    1 1 
         3   3085 1 1 40 GLN CA   C 56.047 42.179 18.938 1.00 . A A . 40 GLN CA   1 1 
         3   3086 1 1 40 GLN CB   C 56.896 43.388 18.556 1.00 . A A . 40 GLN CB   1 1 
         3   3087 1 1 40 GLN CD   C 58.901 44.245 17.223 1.00 . A A . 40 GLN CD   1 1 
         3   3088 1 1 40 GLN CG   C 58.033 43.042 17.597 1.00 . A A . 40 GLN CG   1 1 
         3   3089 1 1 40 GLN H    H 55.034 42.302 17.065 1.00 . A A . 40 GLN H    1 1 
         3   3090 1 1 40 GLN HA   H 56.723 41.398 19.370 1.00 . A A . 40 GLN HA   1 1 
         3   3091 1 1 40 GLN HB2  H 56.262 44.153 18.107 1.00 . A A . 40 GLN HB2  1 1 
         3   3092 1 1 40 GLN HB3  H 57.341 43.804 19.460 1.00 . A A . 40 GLN HB3  1 1 
         3   3093 1 1 40 GLN HE21 H 59.951 43.099 15.884 1.00 . A A . 40 GLN HE21 1 1 
         3   3094 1 1 40 GLN HE22 H 60.497 44.825 16.092 1.00 . A A . 40 GLN HE22 1 1 
         3   3095 1 1 40 GLN HG2  H 58.675 42.286 18.049 1.00 . A A . 40 GLN HG2  1 1 
         3   3096 1 1 40 GLN HG3  H 57.623 42.617 16.681 1.00 . A A . 40 GLN HG3  1 1 
         3   3097 1 1 40 GLN N    N 55.394 41.627 17.769 1.00 . A A . 40 GLN N    1 1 
         3   3098 1 1 40 GLN NE2  N 59.862 44.036 16.328 1.00 . A A . 40 GLN NE2  1 1 
         3   3099 1 1 40 GLN O    O 55.502 42.937 21.133 1.00 . A A . 40 GLN O    1 1 
         3   3100 1 1 40 GLN OE1  O 58.754 45.365 17.707 1.00 . A A . 40 GLN OE1  1 1 
         3   3101 1 1 41 GLN C    C 52.175 41.537 21.479 1.00 . A A . 41 GLN C    1 1 
         3   3102 1 1 41 GLN CA   C 52.735 42.784 20.791 1.00 . A A . 41 GLN CA   1 1 
         3   3103 1 1 41 GLN CB   C 51.594 43.524 20.099 1.00 . A A . 41 GLN CB   1 1 
         3   3104 1 1 41 GLN CD   C 50.706 45.425 18.725 1.00 . A A . 41 GLN CD   1 1 
         3   3105 1 1 41 GLN CG   C 51.954 44.814 19.367 1.00 . A A . 41 GLN CG   1 1 
         3   3106 1 1 41 GLN H    H 53.455 42.005 18.932 1.00 . A A . 41 GLN H    1 1 
         3   3107 1 1 41 GLN HA   H 53.182 43.460 21.563 1.00 . A A . 41 GLN HA   1 1 
         3   3108 1 1 41 GLN HB2  H 51.148 42.849 19.368 1.00 . A A . 41 GLN HB2  1 1 
         3   3109 1 1 41 GLN HB3  H 50.835 43.747 20.848 1.00 . A A . 41 GLN HB3  1 1 
         3   3110 1 1 41 GLN HE21 H 51.679 46.150 17.025 1.00 . A A . 41 GLN HE21 1 1 
         3   3111 1 1 41 GLN HE22 H 49.875 46.268 17.093 1.00 . A A . 41 GLN HE22 1 1 
         3   3112 1 1 41 GLN HG2  H 52.383 45.539 20.059 1.00 . A A . 41 GLN HG2  1 1 
         3   3113 1 1 41 GLN HG3  H 52.682 44.601 18.585 1.00 . A A . 41 GLN HG3  1 1 
         3   3114 1 1 41 GLN N    N 53.760 42.436 19.827 1.00 . A A . 41 GLN N    1 1 
         3   3115 1 1 41 GLN NE2  N 50.781 46.000 17.528 1.00 . A A . 41 GLN NE2  1 1 
         3   3116 1 1 41 GLN O    O 51.935 40.525 20.826 1.00 . A A . 41 GLN O    1 1 
         3   3117 1 1 41 GLN OE1  O 49.611 45.375 19.280 1.00 . A A . 41 GLN OE1  1 1 
         3   3118 1 1 42 ARG C    C 49.958 41.571 24.272 1.00 . A A . 42 ARG C    1 1 
         3   3119 1 1 42 ARG CA   C 50.947 40.738 23.453 1.00 . A A . 42 ARG CA   1 1 
         3   3120 1 1 42 ARG CB   C 51.687 39.758 24.358 1.00 . A A . 42 ARG CB   1 1 
         3   3121 1 1 42 ARG CD   C 52.106 37.798 22.780 1.00 . A A . 42 ARG CD   1 1 
         3   3122 1 1 42 ARG CG   C 52.722 38.854 23.693 1.00 . A A . 42 ARG CG   1 1 
         3   3123 1 1 42 ARG CZ   C 53.930 37.249 21.150 1.00 . A A . 42 ARG CZ   1 1 
         3   3124 1 1 42 ARG H    H 52.242 42.427 23.315 1.00 . A A . 42 ARG H    1 1 
         3   3125 1 1 42 ARG HA   H 50.384 40.153 22.681 1.00 . A A . 42 ARG HA   1 1 
         3   3126 1 1 42 ARG HB2  H 52.197 40.323 25.138 1.00 . A A . 42 ARG HB2  1 1 
         3   3127 1 1 42 ARG HB3  H 50.946 39.123 24.844 1.00 . A A . 42 ARG HB3  1 1 
         3   3128 1 1 42 ARG HD2  H 51.421 37.155 23.391 1.00 . A A . 42 ARG HD2  1 1 
         3   3129 1 1 42 ARG HD3  H 51.502 38.283 21.972 1.00 . A A . 42 ARG HD3  1 1 
         3   3130 1 1 42 ARG HE   H 53.227 36.010 22.558 1.00 . A A . 42 ARG HE   1 1 
         3   3131 1 1 42 ARG HG2  H 53.436 39.460 23.135 1.00 . A A . 42 ARG HG2  1 1 
         3   3132 1 1 42 ARG HG3  H 53.277 38.344 24.480 1.00 . A A . 42 ARG HG3  1 1 
         3   3133 1 1 42 ARG HH11 H 53.081 39.042 20.696 1.00 . A A . 42 ARG HH11 1 1 
         3   3134 1 1 42 ARG HH12 H 54.431 38.589 19.695 1.00 . A A . 42 ARG HH12 1 1 
         3   3135 1 1 42 ARG HH21 H 54.946 35.461 21.140 1.00 . A A . 42 ARG HH21 1 1 
         3   3136 1 1 42 ARG HH22 H 55.457 36.633 19.957 1.00 . A A . 42 ARG HH22 1 1 
         3   3137 1 1 42 ARG N    N 51.866 41.625 22.770 1.00 . A A . 42 ARG N    1 1 
         3   3138 1 1 42 ARG NE   N 53.132 36.943 22.183 1.00 . A A . 42 ARG NE   1 1 
         3   3139 1 1 42 ARG NH1  N 53.852 38.420 20.505 1.00 . A A . 42 ARG NH1  1 1 
         3   3140 1 1 42 ARG NH2  N 54.870 36.386 20.741 1.00 . A A . 42 ARG NH2  1 1 
         3   3141 1 1 42 ARG O    O 50.391 42.499 24.952 1.00 . A A . 42 ARG O    1 1 
         3   3142 1 1 43 LEU C    C 47.115 41.244 26.156 1.00 . A A . 43 LEU C    1 1 
         3   3143 1 1 43 LEU CA   C 47.645 41.998 24.935 1.00 . A A . 43 LEU CA   1 1 
         3   3144 1 1 43 LEU CB   C 46.526 42.461 24.006 1.00 . A A . 43 LEU CB   1 1 
         3   3145 1 1 43 LEU CD1  C 45.734 43.972 22.169 1.00 . A A . 43 LEU CD1  1 1 
         3   3146 1 1 43 LEU CD2  C 47.822 44.551 23.300 1.00 . A A . 43 LEU CD2  1 1 
         3   3147 1 1 43 LEU CG   C 46.956 43.374 22.861 1.00 . A A . 43 LEU CG   1 1 
         3   3148 1 1 43 LEU H    H 48.376 40.465 23.615 1.00 . A A . 43 LEU H    1 1 
         3   3149 1 1 43 LEU HA   H 48.104 42.925 25.362 1.00 . A A . 43 LEU HA   1 1 
         3   3150 1 1 43 LEU HB2  H 46.035 41.585 23.583 1.00 . A A . 43 LEU HB2  1 1 
         3   3151 1 1 43 LEU HB3  H 45.793 43.001 24.606 1.00 . A A . 43 LEU HB3  1 1 
         3   3152 1 1 43 LEU HD11 H 45.213 44.650 22.846 1.00 . A A . 43 LEU HD11 1 1 
         3   3153 1 1 43 LEU HD12 H 46.047 44.522 21.281 1.00 . A A . 43 LEU HD12 1 1 
         3   3154 1 1 43 LEU HD13 H 45.050 43.181 21.865 1.00 . A A . 43 LEU HD13 1 1 
         3   3155 1 1 43 LEU HD21 H 48.785 44.190 23.663 1.00 . A A . 43 LEU HD21 1 1 
         3   3156 1 1 43 LEU HD22 H 48.019 45.197 22.445 1.00 . A A . 43 LEU HD22 1 1 
         3   3157 1 1 43 LEU HD23 H 47.327 45.123 24.085 1.00 . A A . 43 LEU HD23 1 1 
         3   3158 1 1 43 LEU HG   H 47.512 42.784 22.132 1.00 . A A . 43 LEU HG   1 1 
         3   3159 1 1 43 LEU N    N 48.665 41.267 24.211 1.00 . A A . 43 LEU N    1 1 
         3   3160 1 1 43 LEU O    O 47.012 40.019 26.150 1.00 . A A . 43 LEU O    1 1 
         3   3161 1 1 44 ILE C    C 45.080 42.338 28.893 1.00 . A A . 44 ILE C    1 1 
         3   3162 1 1 44 ILE CA   C 46.317 41.532 28.489 1.00 . A A . 44 ILE CA   1 1 
         3   3163 1 1 44 ILE CB   C 47.431 41.604 29.528 1.00 . A A . 44 ILE CB   1 1 
         3   3164 1 1 44 ILE CD1  C 49.761 40.651 30.116 1.00 . A A . 44 ILE CD1  1 1 
         3   3165 1 1 44 ILE CG1  C 48.553 40.629 29.183 1.00 . A A . 44 ILE CG1  1 1 
         3   3166 1 1 44 ILE CG2  C 46.917 41.366 30.946 1.00 . A A . 44 ILE CG2  1 1 
         3   3167 1 1 44 ILE H    H 46.996 43.016 27.120 1.00 . A A . 44 ILE H    1 1 
         3   3168 1 1 44 ILE HA   H 45.999 40.464 28.374 1.00 . A A . 44 ILE HA   1 1 
         3   3169 1 1 44 ILE HB   H 47.854 42.609 29.512 1.00 . A A . 44 ILE HB   1 1 
         3   3170 1 1 44 ILE HD11 H 49.504 40.225 31.086 1.00 . A A . 44 ILE HD11 1 1 
         3   3171 1 1 44 ILE HD12 H 50.557 40.047 29.680 1.00 . A A . 44 ILE HD12 1 1 
         3   3172 1 1 44 ILE HD13 H 50.123 41.671 30.241 1.00 . A A . 44 ILE HD13 1 1 
         3   3173 1 1 44 ILE HG12 H 48.156 39.614 29.171 1.00 . A A . 44 ILE HG12 1 1 
         3   3174 1 1 44 ILE HG13 H 48.931 40.853 28.186 1.00 . A A . 44 ILE HG13 1 1 
         3   3175 1 1 44 ILE HG21 H 46.174 42.112 31.224 1.00 . A A . 44 ILE HG21 1 1 
         3   3176 1 1 44 ILE HG22 H 46.490 40.366 31.027 1.00 . A A . 44 ILE HG22 1 1 
         3   3177 1 1 44 ILE HG23 H 47.732 41.458 31.664 1.00 . A A . 44 ILE HG23 1 1 
         3   3178 1 1 44 ILE N    N 46.796 41.999 27.204 1.00 . A A . 44 ILE N    1 1 
         3   3179 1 1 44 ILE O    O 45.061 43.560 28.762 1.00 . A A . 44 ILE O    1 1 
         3   3180 1 1 45 PHE C    C 42.465 41.543 31.291 1.00 . A A . 45 PHE C    1 1 
         3   3181 1 1 45 PHE CA   C 42.900 42.287 30.027 1.00 . A A . 45 PHE CA   1 1 
         3   3182 1 1 45 PHE CB   C 41.752 42.360 29.026 1.00 . A A . 45 PHE CB   1 1 
         3   3183 1 1 45 PHE CD1  C 40.449 44.341 29.881 1.00 . A A . 45 PHE CD1  1 1 
         3   3184 1 1 45 PHE CD2  C 39.375 42.175 29.864 1.00 . A A . 45 PHE CD2  1 1 
         3   3185 1 1 45 PHE CE1  C 39.309 44.905 30.465 1.00 . A A . 45 PHE CE1  1 1 
         3   3186 1 1 45 PHE CE2  C 38.226 42.740 30.431 1.00 . A A . 45 PHE CE2  1 1 
         3   3187 1 1 45 PHE CG   C 40.491 42.973 29.586 1.00 . A A . 45 PHE CG   1 1 
         3   3188 1 1 45 PHE CZ   C 38.195 44.105 30.742 1.00 . A A . 45 PHE CZ   1 1 
         3   3189 1 1 45 PHE H    H 44.119 40.630 29.459 1.00 . A A . 45 PHE H    1 1 
         3   3190 1 1 45 PHE HA   H 43.163 43.334 30.327 1.00 . A A . 45 PHE HA   1 1 
         3   3191 1 1 45 PHE HB2  H 42.072 42.940 28.160 1.00 . A A . 45 PHE HB2  1 1 
         3   3192 1 1 45 PHE HB3  H 41.526 41.354 28.671 1.00 . A A . 45 PHE HB3  1 1 
         3   3193 1 1 45 PHE HD1  H 41.311 44.958 29.672 1.00 . A A . 45 PHE HD1  1 1 
         3   3194 1 1 45 PHE HD2  H 39.398 41.117 29.650 1.00 . A A . 45 PHE HD2  1 1 
         3   3195 1 1 45 PHE HE1  H 39.296 45.953 30.729 1.00 . A A . 45 PHE HE1  1 1 
         3   3196 1 1 45 PHE HE2  H 37.366 42.120 30.638 1.00 . A A . 45 PHE HE2  1 1 
         3   3197 1 1 45 PHE HZ   H 37.319 44.531 31.209 1.00 . A A . 45 PHE HZ   1 1 
         3   3198 1 1 45 PHE N    N 44.061 41.667 29.421 1.00 . A A . 45 PHE N    1 1 
         3   3199 1 1 45 PHE O    O 42.485 40.314 31.321 1.00 . A A . 45 PHE O    1 1 
         3   3200 1 1 46 ALA C    C 42.526 40.652 34.170 1.00 . A A . 46 ALA C    1 1 
         3   3201 1 1 46 ALA CA   C 41.616 41.742 33.600 1.00 . A A . 46 ALA CA   1 1 
         3   3202 1 1 46 ALA CB   C 40.141 41.369 33.482 1.00 . A A . 46 ALA CB   1 1 
         3   3203 1 1 46 ALA H    H 42.105 43.307 32.234 1.00 . A A . 46 ALA H    1 1 
         3   3204 1 1 46 ALA HA   H 41.685 42.582 34.337 1.00 . A A . 46 ALA HA   1 1 
         3   3205 1 1 46 ALA HB1  H 40.014 40.527 32.801 1.00 . A A . 46 ALA HB1  1 1 
         3   3206 1 1 46 ALA HB2  H 39.747 41.105 34.463 1.00 . A A . 46 ALA HB2  1 1 
         3   3207 1 1 46 ALA HB3  H 39.577 42.223 33.106 1.00 . A A . 46 ALA HB3  1 1 
         3   3208 1 1 46 ALA N    N 42.073 42.273 32.332 1.00 . A A . 46 ALA N    1 1 
         3   3209 1 1 46 ALA O    O 42.080 39.581 34.578 1.00 . A A . 46 ALA O    1 1 
         3   3210 1 1 47 GLY C    C 45.147 38.764 33.730 1.00 . A A . 47 GLY C    1 1 
         3   3211 1 1 47 GLY CA   C 44.868 39.991 34.600 1.00 . A A . 47 GLY CA   1 1 
         3   3212 1 1 47 GLY H    H 44.134 41.850 33.859 1.00 . A A . 47 GLY H    1 1 
         3   3213 1 1 47 GLY HA2  H 45.827 40.563 34.689 1.00 . A A . 47 GLY HA2  1 1 
         3   3214 1 1 47 GLY HA3  H 44.600 39.628 35.626 1.00 . A A . 47 GLY HA3  1 1 
         3   3215 1 1 47 GLY N    N 43.833 40.896 34.141 1.00 . A A . 47 GLY N    1 1 
         3   3216 1 1 47 GLY O    O 45.936 37.916 34.141 1.00 . A A . 47 GLY O    1 1 
         3   3217 1 1 48 LYS C    C 45.341 37.733 30.403 1.00 . A A . 48 LYS C    1 1 
         3   3218 1 1 48 LYS CA   C 44.608 37.449 31.716 1.00 . A A . 48 LYS CA   1 1 
         3   3219 1 1 48 LYS CB   C 43.201 36.930 31.437 1.00 . A A . 48 LYS CB   1 1 
         3   3220 1 1 48 LYS CD   C 41.049 36.044 32.493 1.00 . A A . 48 LYS CD   1 1 
         3   3221 1 1 48 LYS CE   C 40.195 37.253 32.124 1.00 . A A . 48 LYS CE   1 1 
         3   3222 1 1 48 LYS CG   C 42.516 36.414 32.699 1.00 . A A . 48 LYS CG   1 1 
         3   3223 1 1 48 LYS H    H 43.851 39.360 32.282 1.00 . A A . 48 LYS H    1 1 
         3   3224 1 1 48 LYS HA   H 45.150 36.636 32.264 1.00 . A A . 48 LYS HA   1 1 
         3   3225 1 1 48 LYS HB2  H 42.611 37.731 30.989 1.00 . A A . 48 LYS HB2  1 1 
         3   3226 1 1 48 LYS HB3  H 43.247 36.118 30.712 1.00 . A A . 48 LYS HB3  1 1 
         3   3227 1 1 48 LYS HD2  H 40.978 35.285 31.714 1.00 . A A . 48 LYS HD2  1 1 
         3   3228 1 1 48 LYS HD3  H 40.683 35.616 33.427 1.00 . A A . 48 LYS HD3  1 1 
         3   3229 1 1 48 LYS HE2  H 40.459 38.080 32.782 1.00 . A A . 48 LYS HE2  1 1 
         3   3230 1 1 48 LYS HE3  H 40.425 37.551 31.101 1.00 . A A . 48 LYS HE3  1 1 
         3   3231 1 1 48 LYS HG2  H 43.057 35.534 33.048 1.00 . A A . 48 LYS HG2  1 1 
         3   3232 1 1 48 LYS HG3  H 42.559 37.167 33.485 1.00 . A A . 48 LYS HG3  1 1 
         3   3233 1 1 48 LYS HZ1  H 38.513 36.811 33.217 1.00 . A A . 48 LYS HZ1  1 1 
         3   3234 1 1 48 LYS HZ2  H 38.182 37.695 31.886 1.00 . A A . 48 LYS HZ2  1 1 
         3   3235 1 1 48 LYS HZ3  H 38.521 36.095 31.767 1.00 . A A . 48 LYS HZ3  1 1 
         3   3236 1 1 48 LYS N    N 44.531 38.624 32.559 1.00 . A A . 48 LYS N    1 1 
         3   3237 1 1 48 LYS NZ   N 38.760 36.951 32.248 1.00 . A A . 48 LYS NZ   1 1 
         3   3238 1 1 48 LYS O    O 45.015 38.701 29.720 1.00 . A A . 48 LYS O    1 1 
         3   3239 1 1 49 GLN C    C 45.765 36.332 27.686 1.00 . A A . 49 GLN C    1 1 
         3   3240 1 1 49 GLN CA   C 46.824 36.814 28.679 1.00 . A A . 49 GLN CA   1 1 
         3   3241 1 1 49 GLN CB   C 48.040 35.891 28.646 1.00 . A A . 49 GLN CB   1 1 
         3   3242 1 1 49 GLN CD   C 50.423 35.440 29.393 1.00 . A A . 49 GLN CD   1 1 
         3   3243 1 1 49 GLN CG   C 49.230 36.394 29.458 1.00 . A A . 49 GLN CG   1 1 
         3   3244 1 1 49 GLN H    H 46.489 36.061 30.644 1.00 . A A . 49 GLN H    1 1 
         3   3245 1 1 49 GLN HA   H 47.141 37.842 28.367 1.00 . A A . 49 GLN HA   1 1 
         3   3246 1 1 49 GLN HB2  H 47.737 34.910 29.012 1.00 . A A . 49 GLN HB2  1 1 
         3   3247 1 1 49 GLN HB3  H 48.359 35.775 27.610 1.00 . A A . 49 GLN HB3  1 1 
         3   3248 1 1 49 GLN HE21 H 51.849 36.938 29.505 1.00 . A A . 49 GLN HE21 1 1 
         3   3249 1 1 49 GLN HE22 H 52.442 35.231 29.427 1.00 . A A . 49 GLN HE22 1 1 
         3   3250 1 1 49 GLN HG2  H 49.522 37.377 29.085 1.00 . A A . 49 GLN HG2  1 1 
         3   3251 1 1 49 GLN HG3  H 48.941 36.504 30.504 1.00 . A A . 49 GLN HG3  1 1 
         3   3252 1 1 49 GLN N    N 46.265 36.858 30.015 1.00 . A A . 49 GLN N    1 1 
         3   3253 1 1 49 GLN NE2  N 51.661 35.915 29.491 1.00 . A A . 49 GLN NE2  1 1 
         3   3254 1 1 49 GLN O    O 45.046 35.377 27.971 1.00 . A A . 49 GLN O    1 1 
         3   3255 1 1 49 GLN OE1  O 50.270 34.226 29.275 1.00 . A A . 49 GLN OE1  1 1 
         3   3256 1 1 50 LEU C    C 44.979 35.929 24.386 1.00 . A A . 50 LEU C    1 1 
         3   3257 1 1 50 LEU CA   C 44.570 36.780 25.589 1.00 . A A . 50 LEU CA   1 1 
         3   3258 1 1 50 LEU CB   C 44.009 38.140 25.186 1.00 . A A . 50 LEU CB   1 1 
         3   3259 1 1 50 LEU CD1  C 43.097 40.385 25.779 1.00 . A A . 50 LEU CD1  1 1 
         3   3260 1 1 50 LEU CD2  C 42.611 38.497 27.294 1.00 . A A . 50 LEU CD2  1 1 
         3   3261 1 1 50 LEU CG   C 43.649 39.076 26.337 1.00 . A A . 50 LEU CG   1 1 
         3   3262 1 1 50 LEU H    H 46.353 37.714 26.299 1.00 . A A . 50 LEU H    1 1 
         3   3263 1 1 50 LEU HA   H 43.748 36.216 26.098 1.00 . A A . 50 LEU HA   1 1 
         3   3264 1 1 50 LEU HB2  H 44.754 38.641 24.566 1.00 . A A . 50 LEU HB2  1 1 
         3   3265 1 1 50 LEU HB3  H 43.121 37.980 24.574 1.00 . A A . 50 LEU HB3  1 1 
         3   3266 1 1 50 LEU HD11 H 43.815 40.824 25.085 1.00 . A A . 50 LEU HD11 1 1 
         3   3267 1 1 50 LEU HD12 H 42.155 40.199 25.265 1.00 . A A . 50 LEU HD12 1 1 
         3   3268 1 1 50 LEU HD13 H 42.931 41.089 26.593 1.00 . A A . 50 LEU HD13 1 1 
         3   3269 1 1 50 LEU HD21 H 42.424 39.206 28.100 1.00 . A A . 50 LEU HD21 1 1 
         3   3270 1 1 50 LEU HD22 H 41.679 38.299 26.766 1.00 . A A . 50 LEU HD22 1 1 
         3   3271 1 1 50 LEU HD23 H 42.980 37.574 27.744 1.00 . A A . 50 LEU HD23 1 1 
         3   3272 1 1 50 LEU HG   H 44.544 39.315 26.909 1.00 . A A . 50 LEU HG   1 1 
         3   3273 1 1 50 LEU N    N 45.660 36.973 26.525 1.00 . A A . 50 LEU N    1 1 
         3   3274 1 1 50 LEU O    O 46.165 35.747 24.119 1.00 . A A . 50 LEU O    1 1 
         3   3275 1 1 51 GLU C    C 43.769 35.677 21.220 1.00 . A A . 51 GLU C    1 1 
         3   3276 1 1 51 GLU CA   C 44.206 34.758 22.363 1.00 . A A . 51 GLU CA   1 1 
         3   3277 1 1 51 GLU CB   C 43.510 33.402 22.275 1.00 . A A . 51 GLU CB   1 1 
         3   3278 1 1 51 GLU CD   C 43.879 30.989 23.047 1.00 . A A . 51 GLU CD   1 1 
         3   3279 1 1 51 GLU CG   C 43.851 32.470 23.432 1.00 . A A . 51 GLU CG   1 1 
         3   3280 1 1 51 GLU H    H 43.021 35.592 23.919 1.00 . A A . 51 GLU H    1 1 
         3   3281 1 1 51 GLU HA   H 45.300 34.564 22.229 1.00 . A A . 51 GLU HA   1 1 
         3   3282 1 1 51 GLU HB2  H 42.430 33.540 22.236 1.00 . A A . 51 GLU HB2  1 1 
         3   3283 1 1 51 GLU HB3  H 43.824 32.938 21.339 1.00 . A A . 51 GLU HB3  1 1 
         3   3284 1 1 51 GLU HG2  H 44.833 32.740 23.820 1.00 . A A . 51 GLU HG2  1 1 
         3   3285 1 1 51 GLU HG3  H 43.121 32.617 24.229 1.00 . A A . 51 GLU HG3  1 1 
         3   3286 1 1 51 GLU N    N 44.007 35.406 23.643 1.00 . A A . 51 GLU N    1 1 
         3   3287 1 1 51 GLU O    O 42.770 36.386 21.328 1.00 . A A . 51 GLU O    1 1 
         3   3288 1 1 51 GLU OE1  O 43.040 30.536 22.239 1.00 . A A . 51 GLU OE1  1 1 
         3   3289 1 1 51 GLU OE2  O 44.779 30.273 23.537 1.00 . A A . 51 GLU OE2  1 1 
         3   3290 1 1 52 ASP C    C 43.182 36.637 18.223 1.00 . A A . 52 ASP C    1 1 
         3   3291 1 1 52 ASP CA   C 44.425 36.714 19.113 1.00 . A A . 52 ASP CA   1 1 
         3   3292 1 1 52 ASP CB   C 45.731 36.787 18.328 1.00 . A A . 52 ASP CB   1 1 
         3   3293 1 1 52 ASP CG   C 46.959 36.866 19.238 1.00 . A A . 52 ASP CG   1 1 
         3   3294 1 1 52 ASP H    H 45.275 34.976 20.018 1.00 . A A . 52 ASP H    1 1 
         3   3295 1 1 52 ASP HA   H 44.300 37.698 19.633 1.00 . A A . 52 ASP HA   1 1 
         3   3296 1 1 52 ASP HB2  H 45.814 35.907 17.690 1.00 . A A . 52 ASP HB2  1 1 
         3   3297 1 1 52 ASP HB3  H 45.706 37.665 17.684 1.00 . A A . 52 ASP HB3  1 1 
         3   3298 1 1 52 ASP N    N 44.500 35.663 20.109 1.00 . A A . 52 ASP N    1 1 
         3   3299 1 1 52 ASP O    O 42.703 37.667 17.753 1.00 . A A . 52 ASP O    1 1 
         3   3300 1 1 52 ASP OD1  O 47.321 37.972 19.696 1.00 . A A . 52 ASP OD1  1 1 
         3   3301 1 1 52 ASP OD2  O 47.571 35.808 19.495 1.00 . A A . 52 ASP OD2  1 1 
         3   3302 1 1 53 GLY C    C 40.063 35.642 18.050 1.00 . A A . 53 GLY C    1 1 
         3   3303 1 1 53 GLY CA   C 41.352 35.286 17.305 1.00 . A A . 53 GLY CA   1 1 
         3   3304 1 1 53 GLY H    H 43.047 34.619 18.441 1.00 . A A . 53 GLY H    1 1 
         3   3305 1 1 53 GLY HA2  H 41.386 35.894 16.365 1.00 . A A . 53 GLY HA2  1 1 
         3   3306 1 1 53 GLY HA3  H 41.267 34.210 17.008 1.00 . A A . 53 GLY HA3  1 1 
         3   3307 1 1 53 GLY N    N 42.586 35.463 18.043 1.00 . A A . 53 GLY N    1 1 
         3   3308 1 1 53 GLY O    O 39.020 35.761 17.411 1.00 . A A . 53 GLY O    1 1 
         3   3309 1 1 54 ARG C    C 38.610 37.595 20.169 1.00 . A A . 54 ARG C    1 1 
         3   3310 1 1 54 ARG CA   C 38.941 36.101 20.185 1.00 . A A . 54 ARG CA   1 1 
         3   3311 1 1 54 ARG CB   C 39.137 35.570 21.603 1.00 . A A . 54 ARG CB   1 1 
         3   3312 1 1 54 ARG CD   C 37.728 33.467 21.317 1.00 . A A . 54 ARG CD   1 1 
         3   3313 1 1 54 ARG CG   C 39.077 34.049 21.729 1.00 . A A . 54 ARG CG   1 1 
         3   3314 1 1 54 ARG CZ   C 36.710 31.188 21.178 1.00 . A A . 54 ARG CZ   1 1 
         3   3315 1 1 54 ARG H    H 41.037 35.787 19.821 1.00 . A A . 54 ARG H    1 1 
         3   3316 1 1 54 ARG HA   H 38.057 35.589 19.726 1.00 . A A . 54 ARG HA   1 1 
         3   3317 1 1 54 ARG HB2  H 40.108 35.906 21.967 1.00 . A A . 54 ARG HB2  1 1 
         3   3318 1 1 54 ARG HB3  H 38.374 35.990 22.257 1.00 . A A . 54 ARG HB3  1 1 
         3   3319 1 1 54 ARG HD2  H 36.906 34.031 21.828 1.00 . A A . 54 ARG HD2  1 1 
         3   3320 1 1 54 ARG HD3  H 37.610 33.589 20.210 1.00 . A A . 54 ARG HD3  1 1 
         3   3321 1 1 54 ARG HE   H 38.256 31.671 22.344 1.00 . A A . 54 ARG HE   1 1 
         3   3322 1 1 54 ARG HG2  H 39.865 33.602 21.123 1.00 . A A . 54 ARG HG2  1 1 
         3   3323 1 1 54 ARG HG3  H 39.261 33.796 22.773 1.00 . A A . 54 ARG HG3  1 1 
         3   3324 1 1 54 ARG HH11 H 35.698 32.493 19.973 1.00 . A A . 54 ARG HH11 1 1 
         3   3325 1 1 54 ARG HH12 H 35.017 30.894 20.089 1.00 . A A . 54 ARG HH12 1 1 
         3   3326 1 1 54 ARG HH21 H 37.397 29.610 22.265 1.00 . A A . 54 ARG HH21 1 1 
         3   3327 1 1 54 ARG HH22 H 36.124 29.252 21.095 1.00 . A A . 54 ARG HH22 1 1 
         3   3328 1 1 54 ARG N    N 40.100 35.799 19.370 1.00 . A A . 54 ARG N    1 1 
         3   3329 1 1 54 ARG NE   N 37.616 32.049 21.659 1.00 . A A . 54 ARG NE   1 1 
         3   3330 1 1 54 ARG NH1  N 35.768 31.537 20.290 1.00 . A A . 54 ARG NH1  1 1 
         3   3331 1 1 54 ARG NH2  N 36.719 29.910 21.578 1.00 . A A . 54 ARG NH2  1 1 
         3   3332 1 1 54 ARG O    O 39.478 38.428 19.915 1.00 . A A . 54 ARG O    1 1 
         3   3333 1 1 55 THR C    C 36.611 39.992 21.621 1.00 . A A . 55 THR C    1 1 
         3   3334 1 1 55 THR CA   C 36.803 39.265 20.289 1.00 . A A . 55 THR CA   1 1 
         3   3335 1 1 55 THR CB   C 35.506 39.291 19.485 1.00 . A A . 55 THR CB   1 1 
         3   3336 1 1 55 THR CG2  C 35.652 38.671 18.098 1.00 . A A . 55 THR CG2  1 1 
         3   3337 1 1 55 THR H    H 36.682 37.156 20.630 1.00 . A A . 55 THR H    1 1 
         3   3338 1 1 55 THR HA   H 37.543 39.887 19.722 1.00 . A A . 55 THR HA   1 1 
         3   3339 1 1 55 THR HB   H 35.189 40.356 19.351 1.00 . A A . 55 THR HB   1 1 
         3   3340 1 1 55 THR HG1  H 34.758 37.701 20.290 1.00 . A A . 55 THR HG1  1 1 
         3   3341 1 1 55 THR HG21 H 35.902 37.612 18.168 1.00 . A A . 55 THR HG21 1 1 
         3   3342 1 1 55 THR HG22 H 34.714 38.783 17.555 1.00 . A A . 55 THR HG22 1 1 
         3   3343 1 1 55 THR HG23 H 36.430 39.200 17.549 1.00 . A A . 55 THR HG23 1 1 
         3   3344 1 1 55 THR N    N 37.345 37.927 20.411 1.00 . A A . 55 THR N    1 1 
         3   3345 1 1 55 THR O    O 36.624 39.376 22.684 1.00 . A A . 55 THR O    1 1 
         3   3346 1 1 55 THR OG1  O 34.469 38.607 20.153 1.00 . A A . 55 THR OG1  1 1 
         3   3347 1 1 56 LEU C    C 34.907 41.586 23.551 1.00 . A A . 56 LEU C    1 1 
         3   3348 1 1 56 LEU CA   C 36.126 42.087 22.774 1.00 . A A . 56 LEU CA   1 1 
         3   3349 1 1 56 LEU CB   C 35.981 43.565 22.419 1.00 . A A . 56 LEU CB   1 1 
         3   3350 1 1 56 LEU CD1  C 36.923 45.685 21.504 1.00 . A A . 56 LEU CD1  1 1 
         3   3351 1 1 56 LEU CD2  C 38.491 43.981 22.329 1.00 . A A . 56 LEU CD2  1 1 
         3   3352 1 1 56 LEU CG   C 37.142 44.182 21.644 1.00 . A A . 56 LEU CG   1 1 
         3   3353 1 1 56 LEU H    H 36.435 41.783 20.663 1.00 . A A . 56 LEU H    1 1 
         3   3354 1 1 56 LEU HA   H 37.008 41.964 23.453 1.00 . A A . 56 LEU HA   1 1 
         3   3355 1 1 56 LEU HB2  H 35.078 43.707 21.827 1.00 . A A . 56 LEU HB2  1 1 
         3   3356 1 1 56 LEU HB3  H 35.849 44.121 23.347 1.00 . A A . 56 LEU HB3  1 1 
         3   3357 1 1 56 LEU HD11 H 35.959 45.878 21.035 1.00 . A A . 56 LEU HD11 1 1 
         3   3358 1 1 56 LEU HD12 H 36.953 46.168 22.481 1.00 . A A . 56 LEU HD12 1 1 
         3   3359 1 1 56 LEU HD13 H 37.703 46.095 20.862 1.00 . A A . 56 LEU HD13 1 1 
         3   3360 1 1 56 LEU HD21 H 38.761 42.925 22.330 1.00 . A A . 56 LEU HD21 1 1 
         3   3361 1 1 56 LEU HD22 H 39.260 44.525 21.779 1.00 . A A . 56 LEU HD22 1 1 
         3   3362 1 1 56 LEU HD23 H 38.454 44.356 23.351 1.00 . A A . 56 LEU HD23 1 1 
         3   3363 1 1 56 LEU HG   H 37.188 43.746 20.646 1.00 . A A . 56 LEU HG   1 1 
         3   3364 1 1 56 LEU N    N 36.385 41.302 21.585 1.00 . A A . 56 LEU N    1 1 
         3   3365 1 1 56 LEU O    O 34.954 41.486 24.775 1.00 . A A . 56 LEU O    1 1 
         3   3366 1 1 57 SER C    C 32.969 39.099 23.955 1.00 . A A . 57 SER C    1 1 
         3   3367 1 1 57 SER CA   C 32.699 40.498 23.401 1.00 . A A . 57 SER CA   1 1 
         3   3368 1 1 57 SER CB   C 31.600 40.407 22.345 1.00 . A A . 57 SER CB   1 1 
         3   3369 1 1 57 SER H    H 33.814 41.440 21.843 1.00 . A A . 57 SER H    1 1 
         3   3370 1 1 57 SER HA   H 32.303 41.109 24.251 1.00 . A A . 57 SER HA   1 1 
         3   3371 1 1 57 SER HB2  H 32.023 39.988 21.396 1.00 . A A . 57 SER HB2  1 1 
         3   3372 1 1 57 SER HB3  H 30.784 39.732 22.708 1.00 . A A . 57 SER HB3  1 1 
         3   3373 1 1 57 SER HG   H 30.642 41.661 21.242 1.00 . A A . 57 SER HG   1 1 
         3   3374 1 1 57 SER N    N 33.856 41.176 22.849 1.00 . A A . 57 SER N    1 1 
         3   3375 1 1 57 SER O    O 32.206 38.650 24.807 1.00 . A A . 57 SER O    1 1 
         3   3376 1 1 57 SER OG   O 31.063 41.689 22.104 1.00 . A A . 57 SER OG   1 1 
         3   3377 1 1 58 ASP C    C 35.134 37.310 25.486 1.00 . A A . 58 ASP C    1 1 
         3   3378 1 1 58 ASP CA   C 34.424 37.140 24.141 1.00 . A A . 58 ASP CA   1 1 
         3   3379 1 1 58 ASP CB   C 35.311 36.323 23.205 1.00 . A A . 58 ASP CB   1 1 
         3   3380 1 1 58 ASP CG   C 34.595 35.896 21.922 1.00 . A A . 58 ASP CG   1 1 
         3   3381 1 1 58 ASP H    H 34.669 38.800 22.834 1.00 . A A . 58 ASP H    1 1 
         3   3382 1 1 58 ASP HA   H 33.506 36.532 24.344 1.00 . A A . 58 ASP HA   1 1 
         3   3383 1 1 58 ASP HB2  H 36.217 36.879 22.965 1.00 . A A . 58 ASP HB2  1 1 
         3   3384 1 1 58 ASP HB3  H 35.621 35.417 23.725 1.00 . A A . 58 ASP HB3  1 1 
         3   3385 1 1 58 ASP N    N 34.026 38.401 23.547 1.00 . A A . 58 ASP N    1 1 
         3   3386 1 1 58 ASP O    O 35.145 36.375 26.285 1.00 . A A . 58 ASP O    1 1 
         3   3387 1 1 58 ASP OD1  O 33.491 35.317 22.003 1.00 . A A . 58 ASP OD1  1 1 
         3   3388 1 1 58 ASP OD2  O 35.149 36.137 20.827 1.00 . A A . 58 ASP OD2  1 1 
         3   3389 1 1 59 TYR C    C 35.654 39.790 27.894 1.00 . A A . 59 TYR C    1 1 
         3   3390 1 1 59 TYR CA   C 36.395 38.807 26.984 1.00 . A A . 59 TYR CA   1 1 
         3   3391 1 1 59 TYR CB   C 37.816 39.254 26.656 1.00 . A A . 59 TYR CB   1 1 
         3   3392 1 1 59 TYR CD1  C 38.955 37.027 26.912 1.00 . A A . 59 TYR CD1  1 1 
         3   3393 1 1 59 TYR CD2  C 39.350 38.302 24.888 1.00 . A A . 59 TYR CD2  1 1 
         3   3394 1 1 59 TYR CE1  C 39.817 36.020 26.460 1.00 . A A . 59 TYR CE1  1 1 
         3   3395 1 1 59 TYR CE2  C 40.232 37.315 24.434 1.00 . A A . 59 TYR CE2  1 1 
         3   3396 1 1 59 TYR CG   C 38.717 38.163 26.130 1.00 . A A . 59 TYR CG   1 1 
         3   3397 1 1 59 TYR CZ   C 40.467 36.168 25.218 1.00 . A A . 59 TYR CZ   1 1 
         3   3398 1 1 59 TYR H    H 35.732 39.171 24.975 1.00 . A A . 59 TYR H    1 1 
         3   3399 1 1 59 TYR HA   H 36.461 37.877 27.604 1.00 . A A . 59 TYR HA   1 1 
         3   3400 1 1 59 TYR HB2  H 37.773 40.073 25.937 1.00 . A A . 59 TYR HB2  1 1 
         3   3401 1 1 59 TYR HB3  H 38.291 39.644 27.556 1.00 . A A . 59 TYR HB3  1 1 
         3   3402 1 1 59 TYR HD1  H 38.475 36.917 27.873 1.00 . A A . 59 TYR HD1  1 1 
         3   3403 1 1 59 TYR HD2  H 39.167 39.176 24.280 1.00 . A A . 59 TYR HD2  1 1 
         3   3404 1 1 59 TYR HE1  H 39.991 35.145 27.067 1.00 . A A . 59 TYR HE1  1 1 
         3   3405 1 1 59 TYR HE2  H 40.745 37.435 23.492 1.00 . A A . 59 TYR HE2  1 1 
         3   3406 1 1 59 TYR HH   H 41.390 34.482 25.431 1.00 . A A . 59 TYR HH   1 1 
         3   3407 1 1 59 TYR N    N 35.702 38.483 25.753 1.00 . A A . 59 TYR N    1 1 
         3   3408 1 1 59 TYR O    O 36.217 40.210 28.902 1.00 . A A . 59 TYR O    1 1 
         3   3409 1 1 59 TYR OH   O 41.329 35.199 24.796 1.00 . A A . 59 TYR OH   1 1 
         3   3410 1 1 60 ASN C    C 34.313 42.457 28.514 1.00 . A A . 60 ASN C    1 1 
         3   3411 1 1 60 ASN CA   C 33.619 41.106 28.328 1.00 . A A . 60 ASN CA   1 1 
         3   3412 1 1 60 ASN CB   C 33.065 40.468 29.599 1.00 . A A . 60 ASN CB   1 1 
         3   3413 1 1 60 ASN CG   C 32.017 39.386 29.324 1.00 . A A . 60 ASN CG   1 1 
         3   3414 1 1 60 ASN H    H 33.968 39.748 26.732 1.00 . A A . 60 ASN H    1 1 
         3   3415 1 1 60 ASN HA   H 32.716 41.361 27.716 1.00 . A A . 60 ASN HA   1 1 
         3   3416 1 1 60 ASN HB2  H 33.876 40.040 30.188 1.00 . A A . 60 ASN HB2  1 1 
         3   3417 1 1 60 ASN HB3  H 32.574 41.228 30.207 1.00 . A A . 60 ASN HB3  1 1 
         3   3418 1 1 60 ASN HD21 H 32.094 38.725 31.273 1.00 . A A . 60 ASN HD21 1 1 
         3   3419 1 1 60 ASN HD22 H 30.973 37.843 30.143 1.00 . A A . 60 ASN HD22 1 1 
         3   3420 1 1 60 ASN N    N 34.410 40.146 27.586 1.00 . A A . 60 ASN N    1 1 
         3   3421 1 1 60 ASN ND2  N 31.656 38.604 30.337 1.00 . A A . 60 ASN ND2  1 1 
         3   3422 1 1 60 ASN O    O 34.194 43.108 29.549 1.00 . A A . 60 ASN O    1 1 
         3   3423 1 1 60 ASN OD1  O 31.485 39.246 28.226 1.00 . A A . 60 ASN OD1  1 1 
         3   3424 1 1 61 ILE C    C 34.603 45.256 27.227 1.00 . A A . 61 ILE C    1 1 
         3   3425 1 1 61 ILE CA   C 35.684 44.199 27.462 1.00 . A A . 61 ILE CA   1 1 
         3   3426 1 1 61 ILE CB   C 36.802 44.198 26.424 1.00 . A A . 61 ILE CB   1 1 
         3   3427 1 1 61 ILE CD1  C 38.991 42.957 25.854 1.00 . A A . 61 ILE CD1  1 1 
         3   3428 1 1 61 ILE CG1  C 37.949 43.316 26.911 1.00 . A A . 61 ILE CG1  1 1 
         3   3429 1 1 61 ILE CG2  C 37.309 45.609 26.137 1.00 . A A . 61 ILE CG2  1 1 
         3   3430 1 1 61 ILE H    H 35.071 42.329 26.627 1.00 . A A . 61 ILE H    1 1 
         3   3431 1 1 61 ILE HA   H 36.150 44.398 28.460 1.00 . A A . 61 ILE HA   1 1 
         3   3432 1 1 61 ILE HB   H 36.407 43.783 25.496 1.00 . A A . 61 ILE HB   1 1 
         3   3433 1 1 61 ILE HD11 H 38.511 42.454 25.014 1.00 . A A . 61 ILE HD11 1 1 
         3   3434 1 1 61 ILE HD12 H 39.509 43.849 25.505 1.00 . A A . 61 ILE HD12 1 1 
         3   3435 1 1 61 ILE HD13 H 39.723 42.280 26.292 1.00 . A A . 61 ILE HD13 1 1 
         3   3436 1 1 61 ILE HG12 H 38.449 43.820 27.737 1.00 . A A . 61 ILE HG12 1 1 
         3   3437 1 1 61 ILE HG13 H 37.557 42.373 27.291 1.00 . A A . 61 ILE HG13 1 1 
         3   3438 1 1 61 ILE HG21 H 36.504 46.235 25.753 1.00 . A A . 61 ILE HG21 1 1 
         3   3439 1 1 61 ILE HG22 H 37.712 46.054 27.047 1.00 . A A . 61 ILE HG22 1 1 
         3   3440 1 1 61 ILE HG23 H 38.087 45.591 25.373 1.00 . A A . 61 ILE HG23 1 1 
         3   3441 1 1 61 ILE N    N 35.044 42.901 27.495 1.00 . A A . 61 ILE N    1 1 
         3   3442 1 1 61 ILE O    O 33.867 45.195 26.244 1.00 . A A . 61 ILE O    1 1 
         3   3443 1 1 62 GLN C    C 33.937 48.519 27.437 1.00 . A A . 62 GLN C    1 1 
         3   3444 1 1 62 GLN CA   C 33.462 47.243 28.135 1.00 . A A . 62 GLN CA   1 1 
         3   3445 1 1 62 GLN CB   C 33.027 47.549 29.565 1.00 . A A . 62 GLN CB   1 1 
         3   3446 1 1 62 GLN CD   C 31.941 46.766 31.718 1.00 . A A . 62 GLN CD   1 1 
         3   3447 1 1 62 GLN CG   C 32.456 46.362 30.335 1.00 . A A . 62 GLN CG   1 1 
         3   3448 1 1 62 GLN H    H 35.124 46.179 28.960 1.00 . A A . 62 GLN H    1 1 
         3   3449 1 1 62 GLN HA   H 32.572 46.865 27.568 1.00 . A A . 62 GLN HA   1 1 
         3   3450 1 1 62 GLN HB2  H 33.880 47.944 30.116 1.00 . A A . 62 GLN HB2  1 1 
         3   3451 1 1 62 GLN HB3  H 32.266 48.329 29.534 1.00 . A A . 62 GLN HB3  1 1 
         3   3452 1 1 62 GLN HE21 H 30.943 44.969 32.029 1.00 . A A . 62 GLN HE21 1 1 
         3   3453 1 1 62 GLN HE22 H 30.747 46.265 33.275 1.00 . A A . 62 GLN HE22 1 1 
         3   3454 1 1 62 GLN HG2  H 31.632 45.931 29.768 1.00 . A A . 62 GLN HG2  1 1 
         3   3455 1 1 62 GLN HG3  H 33.222 45.598 30.468 1.00 . A A . 62 GLN HG3  1 1 
         3   3456 1 1 62 GLN N    N 34.477 46.209 28.146 1.00 . A A . 62 GLN N    1 1 
         3   3457 1 1 62 GLN NE2  N 31.165 45.919 32.388 1.00 . A A . 62 GLN NE2  1 1 
         3   3458 1 1 62 GLN O    O 35.137 48.739 27.289 1.00 . A A . 62 GLN O    1 1 
         3   3459 1 1 62 GLN OE1  O 32.203 47.855 32.228 1.00 . A A . 62 GLN OE1  1 1 
         3   3460 1 1 63 LYS C    C 34.272 51.461 27.595 1.00 . A A . 63 LYS C    1 1 
         3   3461 1 1 63 LYS CA   C 33.262 50.769 26.677 1.00 . A A . 63 LYS CA   1 1 
         3   3462 1 1 63 LYS CB   C 31.933 51.517 26.620 1.00 . A A . 63 LYS CB   1 1 
         3   3463 1 1 63 LYS CD   C 30.773 53.762 26.185 1.00 . A A . 63 LYS CD   1 1 
         3   3464 1 1 63 LYS CE   C 29.674 53.577 27.228 1.00 . A A . 63 LYS CE   1 1 
         3   3465 1 1 63 LYS CG   C 32.084 53.026 26.446 1.00 . A A . 63 LYS CG   1 1 
         3   3466 1 1 63 LYS H    H 32.015 49.147 27.287 1.00 . A A . 63 LYS H    1 1 
         3   3467 1 1 63 LYS HA   H 33.686 50.749 25.640 1.00 . A A . 63 LYS HA   1 1 
         3   3468 1 1 63 LYS HB2  H 31.349 51.123 25.789 1.00 . A A . 63 LYS HB2  1 1 
         3   3469 1 1 63 LYS HB3  H 31.385 51.328 27.543 1.00 . A A . 63 LYS HB3  1 1 
         3   3470 1 1 63 LYS HD2  H 31.000 54.825 26.105 1.00 . A A . 63 LYS HD2  1 1 
         3   3471 1 1 63 LYS HD3  H 30.383 53.441 25.219 1.00 . A A . 63 LYS HD3  1 1 
         3   3472 1 1 63 LYS HE2  H 28.831 54.200 26.931 1.00 . A A . 63 LYS HE2  1 1 
         3   3473 1 1 63 LYS HE3  H 29.333 52.542 27.212 1.00 . A A . 63 LYS HE3  1 1 
         3   3474 1 1 63 LYS HG2  H 32.537 53.451 27.342 1.00 . A A . 63 LYS HG2  1 1 
         3   3475 1 1 63 LYS HG3  H 32.751 53.220 25.607 1.00 . A A . 63 LYS HG3  1 1 
         3   3476 1 1 63 LYS HZ1  H 29.270 54.034 29.193 1.00 . A A . 63 LYS HZ1  1 1 
         3   3477 1 1 63 LYS HZ2  H 30.680 53.243 29.003 1.00 . A A . 63 LYS HZ2  1 1 
         3   3478 1 1 63 LYS HZ3  H 30.593 54.812 28.620 1.00 . A A . 63 LYS HZ3  1 1 
         3   3479 1 1 63 LYS N    N 33.006 49.408 27.105 1.00 . A A . 63 LYS N    1 1 
         3   3480 1 1 63 LYS NZ   N 30.079 53.943 28.594 1.00 . A A . 63 LYS NZ   1 1 
         3   3481 1 1 63 LYS O    O 34.106 51.458 28.812 1.00 . A A . 63 LYS O    1 1 
         3   3482 1 1 64 GLU C    C 37.154 51.998 28.724 1.00 . A A . 64 GLU C    1 1 
         3   3483 1 1 64 GLU CA   C 36.356 52.792 27.688 1.00 . A A . 64 GLU CA   1 1 
         3   3484 1 1 64 GLU CB   C 35.832 54.135 28.193 1.00 . A A . 64 GLU CB   1 1 
         3   3485 1 1 64 GLU CD   C 35.035 56.463 27.659 1.00 . A A . 64 GLU CD   1 1 
         3   3486 1 1 64 GLU CG   C 35.369 55.081 27.090 1.00 . A A . 64 GLU CG   1 1 
         3   3487 1 1 64 GLU H    H 35.408 51.942 25.982 1.00 . A A . 64 GLU H    1 1 
         3   3488 1 1 64 GLU HA   H 37.106 53.041 26.895 1.00 . A A . 64 GLU HA   1 1 
         3   3489 1 1 64 GLU HB2  H 35.018 53.973 28.899 1.00 . A A . 64 GLU HB2  1 1 
         3   3490 1 1 64 GLU HB3  H 36.644 54.631 28.723 1.00 . A A . 64 GLU HB3  1 1 
         3   3491 1 1 64 GLU HG2  H 36.167 55.185 26.354 1.00 . A A . 64 GLU HG2  1 1 
         3   3492 1 1 64 GLU HG3  H 34.496 54.665 26.588 1.00 . A A . 64 GLU HG3  1 1 
         3   3493 1 1 64 GLU N    N 35.306 52.058 27.011 1.00 . A A . 64 GLU N    1 1 
         3   3494 1 1 64 GLU O    O 37.729 52.564 29.651 1.00 . A A . 64 GLU O    1 1 
         3   3495 1 1 64 GLU OE1  O 35.932 57.123 28.225 1.00 . A A . 64 GLU OE1  1 1 
         3   3496 1 1 64 GLU OE2  O 33.873 56.904 27.531 1.00 . A A . 64 GLU OE2  1 1 
         3   3497 1 1 65 SER C    C 39.608 50.106 29.025 1.00 . A A . 65 SER C    1 1 
         3   3498 1 1 65 SER CA   C 38.131 49.817 29.303 1.00 . A A . 65 SER CA   1 1 
         3   3499 1 1 65 SER CB   C 37.883 48.350 28.964 1.00 . A A . 65 SER CB   1 1 
         3   3500 1 1 65 SER H    H 36.614 50.267 27.837 1.00 . A A . 65 SER H    1 1 
         3   3501 1 1 65 SER HA   H 37.965 49.960 30.401 1.00 . A A . 65 SER HA   1 1 
         3   3502 1 1 65 SER HB2  H 37.977 48.199 27.859 1.00 . A A . 65 SER HB2  1 1 
         3   3503 1 1 65 SER HB3  H 38.647 47.716 29.482 1.00 . A A . 65 SER HB3  1 1 
         3   3504 1 1 65 SER HG   H 35.996 48.280 28.725 1.00 . A A . 65 SER HG   1 1 
         3   3505 1 1 65 SER N    N 37.232 50.681 28.565 1.00 . A A . 65 SER N    1 1 
         3   3506 1 1 65 SER O    O 39.956 50.620 27.965 1.00 . A A . 65 SER O    1 1 
         3   3507 1 1 65 SER OG   O 36.601 47.952 29.395 1.00 . A A . 65 SER OG   1 1 
         3   3508 1 1 66 THR C    C 42.432 48.281 29.541 1.00 . A A . 66 THR C    1 1 
         3   3509 1 1 66 THR CA   C 41.916 49.701 29.786 1.00 . A A . 66 THR CA   1 1 
         3   3510 1 1 66 THR CB   C 42.622 50.314 30.992 1.00 . A A . 66 THR CB   1 1 
         3   3511 1 1 66 THR CG2  C 44.138 50.382 30.820 1.00 . A A . 66 THR CG2  1 1 
         3   3512 1 1 66 THR H    H 40.110 49.207 30.788 1.00 . A A . 66 THR H    1 1 
         3   3513 1 1 66 THR HA   H 42.190 50.328 28.899 1.00 . A A . 66 THR HA   1 1 
         3   3514 1 1 66 THR HB   H 42.395 49.704 31.903 1.00 . A A . 66 THR HB   1 1 
         3   3515 1 1 66 THR HG1  H 41.254 51.665 31.249 1.00 . A A . 66 THR HG1  1 1 
         3   3516 1 1 66 THR HG21 H 44.387 50.913 29.902 1.00 . A A . 66 THR HG21 1 1 
         3   3517 1 1 66 THR HG22 H 44.577 50.908 31.668 1.00 . A A . 66 THR HG22 1 1 
         3   3518 1 1 66 THR HG23 H 44.566 49.381 30.784 1.00 . A A . 66 THR HG23 1 1 
         3   3519 1 1 66 THR N    N 40.476 49.692 29.944 1.00 . A A . 66 THR N    1 1 
         3   3520 1 1 66 THR O    O 42.280 47.397 30.381 1.00 . A A . 66 THR O    1 1 
         3   3521 1 1 66 THR OG1  O 42.214 51.643 31.225 1.00 . A A . 66 THR OG1  1 1 
         3   3522 1 1 67 LEU C    C 45.359 47.234 28.366 1.00 . A A . 67 LEU C    1 1 
         3   3523 1 1 67 LEU CA   C 43.889 46.915 28.085 1.00 . A A . 67 LEU CA   1 1 
         3   3524 1 1 67 LEU CB   C 43.691 46.517 26.626 1.00 . A A . 67 LEU CB   1 1 
         3   3525 1 1 67 LEU CD1  C 41.136 46.644 26.466 1.00 . A A . 67 LEU CD1  1 1 
         3   3526 1 1 67 LEU CD2  C 42.451 45.342 24.830 1.00 . A A . 67 LEU CD2  1 1 
         3   3527 1 1 67 LEU CG   C 42.391 45.794 26.286 1.00 . A A . 67 LEU CG   1 1 
         3   3528 1 1 67 LEU H    H 43.189 48.898 27.768 1.00 . A A . 67 LEU H    1 1 
         3   3529 1 1 67 LEU HA   H 43.600 46.054 28.741 1.00 . A A . 67 LEU HA   1 1 
         3   3530 1 1 67 LEU HB2  H 43.792 47.402 25.999 1.00 . A A . 67 LEU HB2  1 1 
         3   3531 1 1 67 LEU HB3  H 44.508 45.846 26.360 1.00 . A A . 67 LEU HB3  1 1 
         3   3532 1 1 67 LEU HD11 H 40.930 46.779 27.528 1.00 . A A . 67 LEU HD11 1 1 
         3   3533 1 1 67 LEU HD12 H 41.260 47.613 25.982 1.00 . A A . 67 LEU HD12 1 1 
         3   3534 1 1 67 LEU HD13 H 40.276 46.135 26.031 1.00 . A A . 67 LEU HD13 1 1 
         3   3535 1 1 67 LEU HD21 H 42.564 46.202 24.169 1.00 . A A . 67 LEU HD21 1 1 
         3   3536 1 1 67 LEU HD22 H 43.298 44.671 24.687 1.00 . A A . 67 LEU HD22 1 1 
         3   3537 1 1 67 LEU HD23 H 41.540 44.805 24.566 1.00 . A A . 67 LEU HD23 1 1 
         3   3538 1 1 67 LEU HG   H 42.304 44.908 26.916 1.00 . A A . 67 LEU HG   1 1 
         3   3539 1 1 67 LEU N    N 43.085 48.078 28.400 1.00 . A A . 67 LEU N    1 1 
         3   3540 1 1 67 LEU O    O 45.767 48.392 28.312 1.00 . A A . 67 LEU O    1 1 
         3   3541 1 1 68 HIS C    C 48.344 45.711 27.623 1.00 . A A . 68 HIS C    1 1 
         3   3542 1 1 68 HIS CA   C 47.609 46.362 28.797 1.00 . A A . 68 HIS CA   1 1 
         3   3543 1 1 68 HIS CB   C 48.042 45.839 30.164 1.00 . A A . 68 HIS CB   1 1 
         3   3544 1 1 68 HIS CD2  C 46.249 46.764 31.742 1.00 . A A . 68 HIS CD2  1 1 
         3   3545 1 1 68 HIS CE1  C 47.499 48.143 32.927 1.00 . A A . 68 HIS CE1  1 1 
         3   3546 1 1 68 HIS CG   C 47.546 46.686 31.303 1.00 . A A . 68 HIS CG   1 1 
         3   3547 1 1 68 HIS H    H 45.797 45.251 28.623 1.00 . A A . 68 HIS H    1 1 
         3   3548 1 1 68 HIS HA   H 47.870 47.451 28.768 1.00 . A A . 68 HIS HA   1 1 
         3   3549 1 1 68 HIS HB2  H 47.685 44.817 30.299 1.00 . A A . 68 HIS HB2  1 1 
         3   3550 1 1 68 HIS HB3  H 49.130 45.825 30.203 1.00 . A A . 68 HIS HB3  1 1 
         3   3551 1 1 68 HIS HD2  H 45.402 46.226 31.345 1.00 . A A . 68 HIS HD2  1 1 
         3   3552 1 1 68 HIS HE1  H 47.792 48.884 33.656 1.00 . A A . 68 HIS HE1  1 1 
         3   3553 1 1 68 HIS HE2  H 45.439 48.033 33.269 1.00 . A A . 68 HIS HE2  1 1 
         3   3554 1 1 68 HIS N    N 46.177 46.219 28.629 1.00 . A A . 68 HIS N    1 1 
         3   3555 1 1 68 HIS ND1  N 48.331 47.541 32.074 1.00 . A A . 68 HIS ND1  1 1 
         3   3556 1 1 68 HIS NE2  N 46.243 47.698 32.760 1.00 . A A . 68 HIS NE2  1 1 
         3   3557 1 1 68 HIS O    O 47.957 44.641 27.159 1.00 . A A . 68 HIS O    1 1 
         3   3558 1 1 69 LEU C    C 51.636 45.596 26.579 1.00 . A A . 69 LEU C    1 1 
         3   3559 1 1 69 LEU CA   C 50.243 45.932 26.045 1.00 . A A . 69 LEU CA   1 1 
         3   3560 1 1 69 LEU CB   C 50.270 47.035 24.990 1.00 . A A . 69 LEU CB   1 1 
         3   3561 1 1 69 LEU CD1  C 51.290 45.702 23.068 1.00 . A A . 69 LEU CD1  1 1 
         3   3562 1 1 69 LEU CD2  C 51.319 48.170 23.031 1.00 . A A . 69 LEU CD2  1 1 
         3   3563 1 1 69 LEU CG   C 51.376 46.949 23.944 1.00 . A A . 69 LEU CG   1 1 
         3   3564 1 1 69 LEU H    H 49.670 47.255 27.598 1.00 . A A . 69 LEU H    1 1 
         3   3565 1 1 69 LEU HA   H 49.815 45.008 25.580 1.00 . A A . 69 LEU HA   1 1 
         3   3566 1 1 69 LEU HB2  H 49.307 47.050 24.480 1.00 . A A . 69 LEU HB2  1 1 
         3   3567 1 1 69 LEU HB3  H 50.383 47.993 25.500 1.00 . A A . 69 LEU HB3  1 1 
         3   3568 1 1 69 LEU HD11 H 50.391 45.731 22.452 1.00 . A A . 69 LEU HD11 1 1 
         3   3569 1 1 69 LEU HD12 H 52.167 45.659 22.422 1.00 . A A . 69 LEU HD12 1 1 
         3   3570 1 1 69 LEU HD13 H 51.279 44.801 23.681 1.00 . A A . 69 LEU HD13 1 1 
         3   3571 1 1 69 LEU HD21 H 52.113 48.112 22.287 1.00 . A A . 69 LEU HD21 1 1 
         3   3572 1 1 69 LEU HD22 H 50.354 48.218 22.525 1.00 . A A . 69 LEU HD22 1 1 
         3   3573 1 1 69 LEU HD23 H 51.464 49.079 23.615 1.00 . A A . 69 LEU HD23 1 1 
         3   3574 1 1 69 LEU HG   H 52.351 46.957 24.431 1.00 . A A . 69 LEU HG   1 1 
         3   3575 1 1 69 LEU N    N 49.397 46.364 27.140 1.00 . A A . 69 LEU N    1 1 
         3   3576 1 1 69 LEU O    O 52.312 46.469 27.117 1.00 . A A . 69 LEU O    1 1 
         3   3577 1 1 70 VAL C    C 54.208 43.865 25.318 1.00 . A A . 70 VAL C    1 1 
         3   3578 1 1 70 VAL CA   C 53.435 43.910 26.638 1.00 . A A . 70 VAL CA   1 1 
         3   3579 1 1 70 VAL CB   C 53.443 42.556 27.339 1.00 . A A . 70 VAL CB   1 1 
         3   3580 1 1 70 VAL CG1  C 54.859 42.080 27.654 1.00 . A A . 70 VAL CG1  1 1 
         3   3581 1 1 70 VAL CG2  C 52.665 42.602 28.651 1.00 . A A . 70 VAL CG2  1 1 
         3   3582 1 1 70 VAL H    H 51.450 43.677 25.909 1.00 . A A . 70 VAL H    1 1 
         3   3583 1 1 70 VAL HA   H 53.934 44.645 27.320 1.00 . A A . 70 VAL HA   1 1 
         3   3584 1 1 70 VAL HB   H 52.970 41.815 26.695 1.00 . A A . 70 VAL HB   1 1 
         3   3585 1 1 70 VAL HG11 H 54.820 41.152 28.224 1.00 . A A . 70 VAL HG11 1 1 
         3   3586 1 1 70 VAL HG12 H 55.399 41.875 26.730 1.00 . A A . 70 VAL HG12 1 1 
         3   3587 1 1 70 VAL HG13 H 55.400 42.833 28.227 1.00 . A A . 70 VAL HG13 1 1 
         3   3588 1 1 70 VAL HG21 H 53.082 43.367 29.307 1.00 . A A . 70 VAL HG21 1 1 
         3   3589 1 1 70 VAL HG22 H 51.616 42.824 28.457 1.00 . A A . 70 VAL HG22 1 1 
         3   3590 1 1 70 VAL HG23 H 52.714 41.635 29.150 1.00 . A A . 70 VAL HG23 1 1 
         3   3591 1 1 70 VAL N    N 52.081 44.358 26.378 1.00 . A A . 70 VAL N    1 1 
         3   3592 1 1 70 VAL O    O 53.703 43.353 24.321 1.00 . A A . 70 VAL O    1 1 
         3   3593 1 1 71 LEU C    C 57.263 43.189 24.249 1.00 . A A . 71 LEU C    1 1 
         3   3594 1 1 71 LEU CA   C 56.324 44.395 24.183 1.00 . A A . 71 LEU CA   1 1 
         3   3595 1 1 71 LEU CB   C 57.065 45.729 24.156 1.00 . A A . 71 LEU CB   1 1 
         3   3596 1 1 71 LEU CD1  C 57.096 46.149 21.641 1.00 . A A . 71 LEU CD1  1 1 
         3   3597 1 1 71 LEU CD2  C 58.695 47.291 23.120 1.00 . A A . 71 LEU CD2  1 1 
         3   3598 1 1 71 LEU CG   C 57.917 45.993 22.918 1.00 . A A . 71 LEU CG   1 1 
         3   3599 1 1 71 LEU H    H 55.776 44.834 26.198 1.00 . A A . 71 LEU H    1 1 
         3   3600 1 1 71 LEU HA   H 55.716 44.314 23.246 1.00 . A A . 71 LEU HA   1 1 
         3   3601 1 1 71 LEU HB2  H 56.337 46.535 24.244 1.00 . A A . 71 LEU HB2  1 1 
         3   3602 1 1 71 LEU HB3  H 57.710 45.775 25.033 1.00 . A A . 71 LEU HB3  1 1 
         3   3603 1 1 71 LEU HD11 H 56.575 45.220 21.411 1.00 . A A . 71 LEU HD11 1 1 
         3   3604 1 1 71 LEU HD12 H 56.374 46.957 21.763 1.00 . A A . 71 LEU HD12 1 1 
         3   3605 1 1 71 LEU HD13 H 57.751 46.383 20.802 1.00 . A A . 71 LEU HD13 1 1 
         3   3606 1 1 71 LEU HD21 H 59.345 47.474 22.263 1.00 . A A . 71 LEU HD21 1 1 
         3   3607 1 1 71 LEU HD22 H 58.007 48.128 23.235 1.00 . A A . 71 LEU HD22 1 1 
         3   3608 1 1 71 LEU HD23 H 59.313 47.215 24.014 1.00 . A A . 71 LEU HD23 1 1 
         3   3609 1 1 71 LEU HG   H 58.631 45.179 22.790 1.00 . A A . 71 LEU HG   1 1 
         3   3610 1 1 71 LEU N    N 55.425 44.401 25.320 1.00 . A A . 71 LEU N    1 1 
         3   3611 1 1 71 LEU O    O 57.856 42.906 25.288 1.00 . A A . 71 LEU O    1 1 
         3   3612 1 1 72 ARG C    C 59.265 41.652 21.728 1.00 . A A . 72 ARG C    1 1 
         3   3613 1 1 72 ARG CA   C 58.396 41.412 22.964 1.00 . A A . 72 ARG CA   1 1 
         3   3614 1 1 72 ARG CB   C 57.628 40.095 22.905 1.00 . A A . 72 ARG CB   1 1 
         3   3615 1 1 72 ARG CD   C 57.862 37.565 22.804 1.00 . A A . 72 ARG CD   1 1 
         3   3616 1 1 72 ARG CG   C 58.583 38.905 22.917 1.00 . A A . 72 ARG CG   1 1 
         3   3617 1 1 72 ARG CZ   C 59.322 35.710 21.912 1.00 . A A . 72 ARG CZ   1 1 
         3   3618 1 1 72 ARG H    H 56.874 42.748 22.301 1.00 . A A . 72 ARG H    1 1 
         3   3619 1 1 72 ARG HA   H 59.077 41.358 23.851 1.00 . A A . 72 ARG HA   1 1 
         3   3620 1 1 72 ARG HB2  H 56.971 40.023 23.773 1.00 . A A . 72 ARG HB2  1 1 
         3   3621 1 1 72 ARG HB3  H 57.009 40.058 22.009 1.00 . A A . 72 ARG HB3  1 1 
         3   3622 1 1 72 ARG HD2  H 57.126 37.466 23.644 1.00 . A A . 72 ARG HD2  1 1 
         3   3623 1 1 72 ARG HD3  H 57.301 37.522 21.836 1.00 . A A . 72 ARG HD3  1 1 
         3   3624 1 1 72 ARG HE   H 59.138 36.240 23.833 1.00 . A A . 72 ARG HE   1 1 
         3   3625 1 1 72 ARG HG2  H 59.278 38.984 22.082 1.00 . A A . 72 ARG HG2  1 1 
         3   3626 1 1 72 ARG HG3  H 59.158 38.918 23.844 1.00 . A A . 72 ARG HG3  1 1 
         3   3627 1 1 72 ARG HH11 H 58.198 36.492 20.392 1.00 . A A . 72 ARG HH11 1 1 
         3   3628 1 1 72 ARG HH12 H 59.289 35.230 19.916 1.00 . A A . 72 ARG HH12 1 1 
         3   3629 1 1 72 ARG HH21 H 60.653 34.695 23.106 1.00 . A A . 72 ARG HH21 1 1 
         3   3630 1 1 72 ARG HH22 H 60.629 34.240 21.418 1.00 . A A . 72 ARG HH22 1 1 
         3   3631 1 1 72 ARG N    N 57.455 42.503 23.127 1.00 . A A . 72 ARG N    1 1 
         3   3632 1 1 72 ARG NE   N 58.824 36.467 22.899 1.00 . A A . 72 ARG NE   1 1 
         3   3633 1 1 72 ARG NH1  N 58.906 35.817 20.643 1.00 . A A . 72 ARG NH1  1 1 
         3   3634 1 1 72 ARG NH2  N 60.275 34.806 22.175 1.00 . A A . 72 ARG NH2  1 1 
         3   3635 1 1 72 ARG O    O 58.861 41.331 20.612 1.00 . A A . 72 ARG O    1 1 
         3   3636 1 1 73 LEU C    C 62.250 41.067 20.628 1.00 . A A . 73 LEU C    1 1 
         3   3637 1 1 73 LEU CA   C 61.448 42.348 20.865 1.00 . A A . 73 LEU CA   1 1 
         3   3638 1 1 73 LEU CB   C 62.375 43.521 21.172 1.00 . A A . 73 LEU CB   1 1 
         3   3639 1 1 73 LEU CD1  C 62.757 45.945 21.580 1.00 . A A . 73 LEU CD1  1 1 
         3   3640 1 1 73 LEU CD2  C 60.766 45.279 20.279 1.00 . A A . 73 LEU CD2  1 1 
         3   3641 1 1 73 LEU CG   C 61.692 44.863 21.418 1.00 . A A . 73 LEU CG   1 1 
         3   3642 1 1 73 LEU H    H 60.775 42.372 22.896 1.00 . A A . 73 LEU H    1 1 
         3   3643 1 1 73 LEU HA   H 60.918 42.573 19.904 1.00 . A A . 73 LEU HA   1 1 
         3   3644 1 1 73 LEU HB2  H 62.978 43.275 22.046 1.00 . A A . 73 LEU HB2  1 1 
         3   3645 1 1 73 LEU HB3  H 63.054 43.638 20.328 1.00 . A A . 73 LEU HB3  1 1 
         3   3646 1 1 73 LEU HD11 H 63.425 45.680 22.400 1.00 . A A . 73 LEU HD11 1 1 
         3   3647 1 1 73 LEU HD12 H 63.343 46.046 20.666 1.00 . A A . 73 LEU HD12 1 1 
         3   3648 1 1 73 LEU HD13 H 62.280 46.898 21.804 1.00 . A A . 73 LEU HD13 1 1 
         3   3649 1 1 73 LEU HD21 H 59.912 44.605 20.219 1.00 . A A . 73 LEU HD21 1 1 
         3   3650 1 1 73 LEU HD22 H 60.389 46.286 20.464 1.00 . A A . 73 LEU HD22 1 1 
         3   3651 1 1 73 LEU HD23 H 61.303 45.274 19.331 1.00 . A A . 73 LEU HD23 1 1 
         3   3652 1 1 73 LEU HG   H 61.115 44.814 22.341 1.00 . A A . 73 LEU HG   1 1 
         3   3653 1 1 73 LEU N    N 60.469 42.183 21.920 1.00 . A A . 73 LEU N    1 1 
         3   3654 1 1 73 LEU O    O 62.569 40.758 19.482 1.00 . A A . 73 LEU O    1 1 
         3   3655 1 1 74 ARG C    C 62.441 38.014 20.768 1.00 . A A . 74 ARG C    1 1 
         3   3656 1 1 74 ARG CA   C 63.200 39.025 21.630 1.00 . A A . 74 ARG CA   1 1 
         3   3657 1 1 74 ARG CB   C 63.499 38.525 23.040 1.00 . A A . 74 ARG CB   1 1 
         3   3658 1 1 74 ARG CD   C 62.605 37.748 25.296 1.00 . A A . 74 ARG CD   1 1 
         3   3659 1 1 74 ARG CG   C 62.268 38.161 23.866 1.00 . A A . 74 ARG CG   1 1 
         3   3660 1 1 74 ARG CZ   C 64.042 39.416 26.516 1.00 . A A . 74 ARG CZ   1 1 
         3   3661 1 1 74 ARG H    H 62.265 40.683 22.618 1.00 . A A . 74 ARG H    1 1 
         3   3662 1 1 74 ARG HA   H 64.182 39.187 21.117 1.00 . A A . 74 ARG HA   1 1 
         3   3663 1 1 74 ARG HB2  H 64.140 37.646 22.968 1.00 . A A . 74 ARG HB2  1 1 
         3   3664 1 1 74 ARG HB3  H 64.060 39.301 23.558 1.00 . A A . 74 ARG HB3  1 1 
         3   3665 1 1 74 ARG HD2  H 61.725 37.188 25.704 1.00 . A A . 74 ARG HD2  1 1 
         3   3666 1 1 74 ARG HD3  H 63.474 37.040 25.292 1.00 . A A . 74 ARG HD3  1 1 
         3   3667 1 1 74 ARG HE   H 62.054 39.299 26.627 1.00 . A A . 74 ARG HE   1 1 
         3   3668 1 1 74 ARG HG2  H 61.569 38.997 23.888 1.00 . A A . 74 ARG HG2  1 1 
         3   3669 1 1 74 ARG HG3  H 61.769 37.319 23.387 1.00 . A A . 74 ARG HG3  1 1 
         3   3670 1 1 74 ARG HH11 H 65.274 38.129 25.489 1.00 . A A . 74 ARG HH11 1 1 
         3   3671 1 1 74 ARG HH12 H 66.036 39.530 26.218 1.00 . A A . 74 ARG HH12 1 1 
         3   3672 1 1 74 ARG HH21 H 63.287 40.825 27.801 1.00 . A A . 74 ARG HH21 1 1 
         3   3673 1 1 74 ARG HH22 H 65.021 40.673 27.765 1.00 . A A . 74 ARG HH22 1 1 
         3   3674 1 1 74 ARG N    N 62.530 40.310 21.685 1.00 . A A . 74 ARG N    1 1 
         3   3675 1 1 74 ARG NE   N 62.857 38.893 26.170 1.00 . A A . 74 ARG NE   1 1 
         3   3676 1 1 74 ARG NH1  N 65.215 38.964 26.053 1.00 . A A . 74 ARG NH1  1 1 
         3   3677 1 1 74 ARG NH2  N 64.118 40.443 27.373 1.00 . A A . 74 ARG NH2  1 1 
         3   3678 1 1 74 ARG O    O 61.221 38.088 20.643 1.00 . A A . 74 ARG O    1 1 
         3   3679 1 1 75 GLY C    C 62.384 36.769 17.808 1.00 . A A . 75 GLY C    1 1 
         3   3680 1 1 75 GLY CA   C 62.630 36.146 19.184 1.00 . A A . 75 GLY CA   1 1 
         3   3681 1 1 75 GLY H    H 64.189 37.072 20.323 1.00 . A A . 75 GLY H    1 1 
         3   3682 1 1 75 GLY HA2  H 63.337 35.287 19.062 1.00 . A A . 75 GLY HA2  1 1 
         3   3683 1 1 75 GLY HA3  H 61.658 35.735 19.560 1.00 . A A . 75 GLY HA3  1 1 
         3   3684 1 1 75 GLY N    N 63.163 37.078 20.157 1.00 . A A . 75 GLY N    1 1 
         3   3685 1 1 75 GLY O    O 62.968 37.793 17.461 1.00 . A A . 75 GLY O    1 1 
         3   3686 1 1 76 GLY C    C 60.570 35.421 14.828 1.00 . A A . 76 GLY C    1 1 
         3   3687 1 1 76 GLY CA   C 61.183 36.543 15.668 1.00 . A A . 76 GLY CA   1 1 
         3   3688 1 1 76 GLY H    H 61.044 35.295 17.397 1.00 . A A . 76 GLY H    1 1 
         3   3689 1 1 76 GLY HA2  H 60.444 37.384 15.704 1.00 . A A . 76 GLY HA2  1 1 
         3   3690 1 1 76 GLY HA3  H 62.097 36.915 15.137 1.00 . A A . 76 GLY HA3  1 1 
         3   3691 1 1 76 GLY N    N 61.529 36.131 17.013 1.00 . A A . 76 GLY N    1 1 
         3   3692 1 1 76 GLY O    O 59.694 34.682 15.327 1.00 . A A . 76 GLY O    1 1 
         3   3693 1 1 76 GLY OXT  O 60.996 35.277 13.661 1.00 . A A . 76 GLY OXT  1 1 
         4   3694 1 1  1 MET C    C 34.465 52.226 21.798 1.00 . A A .  1 MET C    1 1 
         4   3695 1 1  1 MET CA   C 33.054 51.689 21.555 1.00 . A A .  1 MET CA   1 1 
         4   3696 1 1  1 MET CB   C 32.983 50.318 22.221 1.00 . A A .  1 MET CB   1 1 
         4   3697 1 1  1 MET CE   C 32.905 47.062 22.596 1.00 . A A .  1 MET CE   1 1 
         4   3698 1 1  1 MET CG   C 31.685 49.540 22.027 1.00 . A A .  1 MET CG   1 1 
         4   3699 1 1  1 MET H1   H 31.773 51.388 19.965 1.00 . A A .  1 MET H1   1 1 
         4   3700 1 1  1 MET H2   H 32.853 52.594 19.726 1.00 . A A .  1 MET H2   1 1 
         4   3701 1 1  1 MET H3   H 33.348 51.044 19.623 1.00 . A A .  1 MET H3   1 1 
         4   3702 1 1  1 MET HA   H 32.341 52.348 22.051 1.00 . A A .  1 MET HA   1 1 
         4   3703 1 1  1 MET HB2  H 33.808 49.708 21.853 1.00 . A A .  1 MET HB2  1 1 
         4   3704 1 1  1 MET HB3  H 33.139 50.458 23.290 1.00 . A A .  1 MET HB3  1 1 
         4   3705 1 1  1 MET HE1  H 32.825 46.064 23.099 1.00 . A A .  1 MET HE1  1 1 
         4   3706 1 1  1 MET HE2  H 32.880 46.919 21.485 1.00 . A A .  1 MET HE2  1 1 
         4   3707 1 1  1 MET HE3  H 33.876 47.538 22.886 1.00 . A A .  1 MET HE3  1 1 
         4   3708 1 1  1 MET HG2  H 30.819 50.222 22.228 1.00 . A A .  1 MET HG2  1 1 
         4   3709 1 1  1 MET HG3  H 31.629 49.191 20.965 1.00 . A A .  1 MET HG3  1 1 
         4   3710 1 1  1 MET N    N 32.730 51.672 20.119 1.00 . A A .  1 MET N    1 1 
         4   3711 1 1  1 MET O    O 35.381 51.901 21.045 1.00 . A A .  1 MET O    1 1 
         4   3712 1 1  1 MET SD   S 31.521 48.103 23.116 1.00 . A A .  1 MET SD   1 1 
         4   3713 1 1  2 GLN C    C 36.649 52.410 24.267 1.00 . A A .  2 GLN C    1 1 
         4   3714 1 1  2 GLN CA   C 35.918 53.444 23.407 1.00 . A A .  2 GLN CA   1 1 
         4   3715 1 1  2 GLN CB   C 35.602 54.708 24.201 1.00 . A A .  2 GLN CB   1 1 
         4   3716 1 1  2 GLN CD   C 36.295 56.615 25.674 1.00 . A A .  2 GLN CD   1 1 
         4   3717 1 1  2 GLN CG   C 36.776 55.382 24.907 1.00 . A A .  2 GLN CG   1 1 
         4   3718 1 1  2 GLN H    H 33.807 53.194 23.449 1.00 . A A .  2 GLN H    1 1 
         4   3719 1 1  2 GLN HA   H 36.564 53.715 22.533 1.00 . A A .  2 GLN HA   1 1 
         4   3720 1 1  2 GLN HB2  H 35.150 55.436 23.528 1.00 . A A .  2 GLN HB2  1 1 
         4   3721 1 1  2 GLN HB3  H 34.863 54.459 24.963 1.00 . A A .  2 GLN HB3  1 1 
         4   3722 1 1  2 GLN HE21 H 36.614 57.861 24.068 1.00 . A A .  2 GLN HE21 1 1 
         4   3723 1 1  2 GLN HE22 H 35.855 58.604 25.529 1.00 . A A .  2 GLN HE22 1 1 
         4   3724 1 1  2 GLN HG2  H 37.229 54.698 25.624 1.00 . A A .  2 GLN HG2  1 1 
         4   3725 1 1  2 GLN HG3  H 37.527 55.677 24.175 1.00 . A A .  2 GLN HG3  1 1 
         4   3726 1 1  2 GLN N    N 34.656 52.944 22.901 1.00 . A A .  2 GLN N    1 1 
         4   3727 1 1  2 GLN NE2  N 36.311 57.796 25.060 1.00 . A A .  2 GLN NE2  1 1 
         4   3728 1 1  2 GLN O    O 36.030 51.800 25.135 1.00 . A A .  2 GLN O    1 1 
         4   3729 1 1  2 GLN OE1  O 35.849 56.541 26.816 1.00 . A A .  2 GLN OE1  1 1 
         4   3730 1 1  3 ILE C    C 40.185 52.339 25.135 1.00 . A A .  3 ILE C    1 1 
         4   3731 1 1  3 ILE CA   C 38.860 51.584 25.000 1.00 . A A .  3 ILE CA   1 1 
         4   3732 1 1  3 ILE CB   C 39.109 50.134 24.594 1.00 . A A .  3 ILE CB   1 1 
         4   3733 1 1  3 ILE CD1  C 40.332 48.635 22.915 1.00 . A A .  3 ILE CD1  1 1 
         4   3734 1 1  3 ILE CG1  C 39.712 50.000 23.197 1.00 . A A .  3 ILE CG1  1 1 
         4   3735 1 1  3 ILE CG2  C 37.850 49.284 24.737 1.00 . A A .  3 ILE CG2  1 1 
         4   3736 1 1  3 ILE H    H 38.423 52.812 23.337 1.00 . A A .  3 ILE H    1 1 
         4   3737 1 1  3 ILE HA   H 38.375 51.575 26.010 1.00 . A A .  3 ILE HA   1 1 
         4   3738 1 1  3 ILE HB   H 39.828 49.724 25.302 1.00 . A A .  3 ILE HB   1 1 
         4   3739 1 1  3 ILE HD11 H 39.570 47.854 22.913 1.00 . A A .  3 ILE HD11 1 1 
         4   3740 1 1  3 ILE HD12 H 40.817 48.649 21.939 1.00 . A A .  3 ILE HD12 1 1 
         4   3741 1 1  3 ILE HD13 H 41.088 48.408 23.666 1.00 . A A .  3 ILE HD13 1 1 
         4   3742 1 1  3 ILE HG12 H 38.958 50.216 22.441 1.00 . A A .  3 ILE HG12 1 1 
         4   3743 1 1  3 ILE HG13 H 40.510 50.733 23.083 1.00 . A A .  3 ILE HG13 1 1 
         4   3744 1 1  3 ILE HG21 H 37.412 49.443 25.723 1.00 . A A .  3 ILE HG21 1 1 
         4   3745 1 1  3 ILE HG22 H 37.115 49.561 23.983 1.00 . A A .  3 ILE HG22 1 1 
         4   3746 1 1  3 ILE HG23 H 38.088 48.225 24.635 1.00 . A A .  3 ILE HG23 1 1 
         4   3747 1 1  3 ILE N    N 37.960 52.270 24.095 1.00 . A A .  3 ILE N    1 1 
         4   3748 1 1  3 ILE O    O 40.492 53.186 24.300 1.00 . A A .  3 ILE O    1 1 
         4   3749 1 1  4 PHE C    C 43.403 51.511 26.431 1.00 . A A .  4 PHE C    1 1 
         4   3750 1 1  4 PHE CA   C 42.315 52.581 26.341 1.00 . A A .  4 PHE CA   1 1 
         4   3751 1 1  4 PHE CB   C 42.314 53.437 27.605 1.00 . A A .  4 PHE CB   1 1 
         4   3752 1 1  4 PHE CD1  C 41.372 55.655 26.858 1.00 . A A .  4 PHE CD1  1 1 
         4   3753 1 1  4 PHE CD2  C 40.144 54.366 28.499 1.00 . A A .  4 PHE CD2  1 1 
         4   3754 1 1  4 PHE CE1  C 40.394 56.654 26.912 1.00 . A A .  4 PHE CE1  1 1 
         4   3755 1 1  4 PHE CE2  C 39.173 55.371 28.565 1.00 . A A .  4 PHE CE2  1 1 
         4   3756 1 1  4 PHE CG   C 41.250 54.508 27.653 1.00 . A A .  4 PHE CG   1 1 
         4   3757 1 1  4 PHE CZ   C 39.294 56.516 27.769 1.00 . A A .  4 PHE CZ   1 1 
         4   3758 1 1  4 PHE H    H 40.707 51.261 26.793 1.00 . A A .  4 PHE H    1 1 
         4   3759 1 1  4 PHE HA   H 42.570 53.248 25.479 1.00 . A A .  4 PHE HA   1 1 
         4   3760 1 1  4 PHE HB2  H 42.188 52.786 28.469 1.00 . A A .  4 PHE HB2  1 1 
         4   3761 1 1  4 PHE HB3  H 43.292 53.911 27.700 1.00 . A A .  4 PHE HB3  1 1 
         4   3762 1 1  4 PHE HD1  H 42.225 55.775 26.207 1.00 . A A .  4 PHE HD1  1 1 
         4   3763 1 1  4 PHE HD2  H 40.050 53.487 29.120 1.00 . A A .  4 PHE HD2  1 1 
         4   3764 1 1  4 PHE HE1  H 40.488 57.541 26.304 1.00 . A A .  4 PHE HE1  1 1 
         4   3765 1 1  4 PHE HE2  H 38.337 55.273 29.243 1.00 . A A .  4 PHE HE2  1 1 
         4   3766 1 1  4 PHE HZ   H 38.553 57.300 27.819 1.00 . A A .  4 PHE HZ   1 1 
         4   3767 1 1  4 PHE N    N 41.001 52.006 26.130 1.00 . A A .  4 PHE N    1 1 
         4   3768 1 1  4 PHE O    O 43.209 50.483 27.076 1.00 . A A .  4 PHE O    1 1 
         4   3769 1 1  5 VAL C    C 46.925 51.589 26.408 1.00 . A A .  5 VAL C    1 1 
         4   3770 1 1  5 VAL CA   C 45.706 50.879 25.817 1.00 . A A .  5 VAL CA   1 1 
         4   3771 1 1  5 VAL CB   C 46.010 50.346 24.421 1.00 . A A .  5 VAL CB   1 1 
         4   3772 1 1  5 VAL CG1  C 47.149 49.331 24.454 1.00 . A A .  5 VAL CG1  1 1 
         4   3773 1 1  5 VAL CG2  C 44.792 49.682 23.785 1.00 . A A .  5 VAL CG2  1 1 
         4   3774 1 1  5 VAL H    H 44.626 52.620 25.234 1.00 . A A .  5 VAL H    1 1 
         4   3775 1 1  5 VAL HA   H 45.476 49.989 26.457 1.00 . A A .  5 VAL HA   1 1 
         4   3776 1 1  5 VAL HB   H 46.311 51.174 23.779 1.00 . A A .  5 VAL HB   1 1 
         4   3777 1 1  5 VAL HG11 H 46.894 48.499 25.110 1.00 . A A .  5 VAL HG11 1 1 
         4   3778 1 1  5 VAL HG12 H 47.343 48.956 23.449 1.00 . A A .  5 VAL HG12 1 1 
         4   3779 1 1  5 VAL HG13 H 48.066 49.796 24.814 1.00 . A A .  5 VAL HG13 1 1 
         4   3780 1 1  5 VAL HG21 H 44.424 48.885 24.432 1.00 . A A .  5 VAL HG21 1 1 
         4   3781 1 1  5 VAL HG22 H 44.000 50.411 23.624 1.00 . A A .  5 VAL HG22 1 1 
         4   3782 1 1  5 VAL HG23 H 45.064 49.263 22.816 1.00 . A A .  5 VAL HG23 1 1 
         4   3783 1 1  5 VAL N    N 44.557 51.763 25.818 1.00 . A A .  5 VAL N    1 1 
         4   3784 1 1  5 VAL O    O 47.345 52.623 25.891 1.00 . A A .  5 VAL O    1 1 
         4   3785 1 1  6 LYS C    C 49.932 50.831 27.708 1.00 . A A .  6 LYS C    1 1 
         4   3786 1 1  6 LYS CA   C 48.659 51.537 28.180 1.00 . A A .  6 LYS CA   1 1 
         4   3787 1 1  6 LYS CB   C 48.364 51.387 29.669 1.00 . A A .  6 LYS CB   1 1 
         4   3788 1 1  6 LYS CD   C 50.685 52.049 30.637 1.00 . A A .  6 LYS CD   1 1 
         4   3789 1 1  6 LYS CE   C 51.056 50.596 30.919 1.00 . A A .  6 LYS CE   1 1 
         4   3790 1 1  6 LYS CG   C 49.176 52.271 30.613 1.00 . A A .  6 LYS CG   1 1 
         4   3791 1 1  6 LYS H    H 47.069 50.159 27.828 1.00 . A A .  6 LYS H    1 1 
         4   3792 1 1  6 LYS HA   H 48.751 52.634 27.968 1.00 . A A .  6 LYS HA   1 1 
         4   3793 1 1  6 LYS HB2  H 47.321 51.654 29.838 1.00 . A A .  6 LYS HB2  1 1 
         4   3794 1 1  6 LYS HB3  H 48.457 50.339 29.953 1.00 . A A .  6 LYS HB3  1 1 
         4   3795 1 1  6 LYS HD2  H 51.101 52.371 29.682 1.00 . A A .  6 LYS HD2  1 1 
         4   3796 1 1  6 LYS HD3  H 51.117 52.683 31.411 1.00 . A A .  6 LYS HD3  1 1 
         4   3797 1 1  6 LYS HE2  H 50.710 50.319 31.915 1.00 . A A .  6 LYS HE2  1 1 
         4   3798 1 1  6 LYS HE3  H 50.542 49.956 30.202 1.00 . A A .  6 LYS HE3  1 1 
         4   3799 1 1  6 LYS HG2  H 48.992 53.313 30.353 1.00 . A A .  6 LYS HG2  1 1 
         4   3800 1 1  6 LYS HG3  H 48.802 52.112 31.625 1.00 . A A .  6 LYS HG3  1 1 
         4   3801 1 1  6 LYS HZ1  H 52.852 50.765 29.930 1.00 . A A .  6 LYS HZ1  1 1 
         4   3802 1 1  6 LYS HZ2  H 53.019 50.820 31.551 1.00 . A A .  6 LYS HZ2  1 1 
         4   3803 1 1  6 LYS HZ3  H 52.738 49.400 30.809 1.00 . A A .  6 LYS HZ3  1 1 
         4   3804 1 1  6 LYS N    N 47.507 51.028 27.464 1.00 . A A .  6 LYS N    1 1 
         4   3805 1 1  6 LYS NZ   N 52.506 50.383 30.799 1.00 . A A .  6 LYS NZ   1 1 
         4   3806 1 1  6 LYS O    O 50.056 49.621 27.883 1.00 . A A .  6 LYS O    1 1 
         4   3807 1 1  7 THR C    C 53.328 51.125 27.333 1.00 . A A .  7 THR C    1 1 
         4   3808 1 1  7 THR CA   C 52.065 51.015 26.477 1.00 . A A .  7 THR CA   1 1 
         4   3809 1 1  7 THR CB   C 52.257 51.594 25.079 1.00 . A A .  7 THR CB   1 1 
         4   3810 1 1  7 THR CG2  C 51.017 51.406 24.210 1.00 . A A .  7 THR CG2  1 1 
         4   3811 1 1  7 THR H    H 50.725 52.575 27.018 1.00 . A A .  7 THR H    1 1 
         4   3812 1 1  7 THR HA   H 51.904 49.917 26.322 1.00 . A A .  7 THR HA   1 1 
         4   3813 1 1  7 THR HB   H 53.114 51.066 24.586 1.00 . A A .  7 THR HB   1 1 
         4   3814 1 1  7 THR HG1  H 52.713 53.257 24.218 1.00 . A A .  7 THR HG1  1 1 
         4   3815 1 1  7 THR HG21 H 50.229 52.089 24.527 1.00 . A A .  7 THR HG21 1 1 
         4   3816 1 1  7 THR HG22 H 51.276 51.600 23.169 1.00 . A A .  7 THR HG22 1 1 
         4   3817 1 1  7 THR HG23 H 50.656 50.381 24.288 1.00 . A A .  7 THR HG23 1 1 
         4   3818 1 1  7 THR N    N 50.879 51.551 27.113 1.00 . A A .  7 THR N    1 1 
         4   3819 1 1  7 THR O    O 53.307 51.673 28.432 1.00 . A A .  7 THR O    1 1 
         4   3820 1 1  7 THR OG1  O 52.539 52.975 25.119 1.00 . A A .  7 THR OG1  1 1 
         4   3821 1 1  8 LEU C    C 56.315 51.480 28.255 1.00 . A A .  8 LEU C    1 1 
         4   3822 1 1  8 LEU CA   C 55.608 50.252 27.678 1.00 . A A .  8 LEU CA   1 1 
         4   3823 1 1  8 LEU CB   C 56.591 49.445 26.835 1.00 . A A .  8 LEU CB   1 1 
         4   3824 1 1  8 LEU CD1  C 55.104 47.831 25.509 1.00 . A A .  8 LEU CD1  1 1 
         4   3825 1 1  8 LEU CD2  C 57.426 47.260 25.990 1.00 . A A .  8 LEU CD2  1 1 
         4   3826 1 1  8 LEU CG   C 56.211 47.994 26.547 1.00 . A A .  8 LEU CG   1 1 
         4   3827 1 1  8 LEU H    H 54.420 50.087 25.945 1.00 . A A .  8 LEU H    1 1 
         4   3828 1 1  8 LEU HA   H 55.298 49.626 28.553 1.00 . A A .  8 LEU HA   1 1 
         4   3829 1 1  8 LEU HB2  H 56.777 49.964 25.895 1.00 . A A .  8 LEU HB2  1 1 
         4   3830 1 1  8 LEU HB3  H 57.538 49.426 27.372 1.00 . A A .  8 LEU HB3  1 1 
         4   3831 1 1  8 LEU HD11 H 54.148 48.146 25.926 1.00 . A A .  8 LEU HD11 1 1 
         4   3832 1 1  8 LEU HD12 H 55.340 48.403 24.611 1.00 . A A .  8 LEU HD12 1 1 
         4   3833 1 1  8 LEU HD13 H 55.009 46.778 25.244 1.00 . A A .  8 LEU HD13 1 1 
         4   3834 1 1  8 LEU HD21 H 57.743 47.705 25.046 1.00 . A A .  8 LEU HD21 1 1 
         4   3835 1 1  8 LEU HD22 H 58.253 47.317 26.698 1.00 . A A .  8 LEU HD22 1 1 
         4   3836 1 1  8 LEU HD23 H 57.176 46.211 25.834 1.00 . A A .  8 LEU HD23 1 1 
         4   3837 1 1  8 LEU HG   H 55.900 47.502 27.468 1.00 . A A .  8 LEU HG   1 1 
         4   3838 1 1  8 LEU N    N 54.436 50.545 26.878 1.00 . A A .  8 LEU N    1 1 
         4   3839 1 1  8 LEU O    O 57.043 51.363 29.239 1.00 . A A .  8 LEU O    1 1 
         4   3840 1 1  9 THR C    C 55.844 54.711 29.082 1.00 . A A .  9 THR C    1 1 
         4   3841 1 1  9 THR CA   C 56.685 53.925 28.074 1.00 . A A .  9 THR CA   1 1 
         4   3842 1 1  9 THR CB   C 56.944 54.776 26.834 1.00 . A A .  9 THR CB   1 1 
         4   3843 1 1  9 THR CG2  C 58.030 54.186 25.940 1.00 . A A .  9 THR CG2  1 1 
         4   3844 1 1  9 THR H    H 55.471 52.683 26.852 1.00 . A A .  9 THR H    1 1 
         4   3845 1 1  9 THR HA   H 57.669 53.746 28.577 1.00 . A A .  9 THR HA   1 1 
         4   3846 1 1  9 THR HB   H 57.261 55.808 27.136 1.00 . A A .  9 THR HB   1 1 
         4   3847 1 1  9 THR HG1  H 55.842 55.634 25.529 1.00 . A A .  9 THR HG1  1 1 
         4   3848 1 1  9 THR HG21 H 57.742 53.200 25.575 1.00 . A A .  9 THR HG21 1 1 
         4   3849 1 1  9 THR HG22 H 58.192 54.846 25.087 1.00 . A A .  9 THR HG22 1 1 
         4   3850 1 1  9 THR HG23 H 58.960 54.107 26.502 1.00 . A A .  9 THR HG23 1 1 
         4   3851 1 1  9 THR N    N 56.098 52.660 27.682 1.00 . A A .  9 THR N    1 1 
         4   3852 1 1  9 THR O    O 56.129 55.878 29.342 1.00 . A A .  9 THR O    1 1 
         4   3853 1 1  9 THR OG1  O 55.758 54.849 26.074 1.00 . A A .  9 THR OG1  1 1 
         4   3854 1 1 10 GLY C    C 52.852 55.697 29.778 1.00 . A A . 10 GLY C    1 1 
         4   3855 1 1 10 GLY CA   C 53.845 54.789 30.507 1.00 . A A . 10 GLY CA   1 1 
         4   3856 1 1 10 GLY H    H 54.597 53.129 29.384 1.00 . A A . 10 GLY H    1 1 
         4   3857 1 1 10 GLY HA2  H 53.263 54.017 31.072 1.00 . A A . 10 GLY HA2  1 1 
         4   3858 1 1 10 GLY HA3  H 54.405 55.411 31.250 1.00 . A A . 10 GLY HA3  1 1 
         4   3859 1 1 10 GLY N    N 54.791 54.118 29.639 1.00 . A A . 10 GLY N    1 1 
         4   3860 1 1 10 GLY O    O 52.066 56.388 30.422 1.00 . A A . 10 GLY O    1 1 
         4   3861 1 1 11 LYS C    C 50.627 55.563 27.502 1.00 . A A . 11 LYS C    1 1 
         4   3862 1 1 11 LYS CA   C 51.947 56.338 27.553 1.00 . A A . 11 LYS CA   1 1 
         4   3863 1 1 11 LYS CB   C 52.640 56.446 26.198 1.00 . A A . 11 LYS CB   1 1 
         4   3864 1 1 11 LYS CD   C 52.681 57.101 23.792 1.00 . A A . 11 LYS CD   1 1 
         4   3865 1 1 11 LYS CE   C 51.857 57.426 22.549 1.00 . A A . 11 LYS CE   1 1 
         4   3866 1 1 11 LYS CG   C 51.811 56.994 25.040 1.00 . A A . 11 LYS CG   1 1 
         4   3867 1 1 11 LYS H    H 53.578 55.051 28.009 1.00 . A A . 11 LYS H    1 1 
         4   3868 1 1 11 LYS HA   H 51.744 57.372 27.933 1.00 . A A . 11 LYS HA   1 1 
         4   3869 1 1 11 LYS HB2  H 53.517 57.082 26.322 1.00 . A A . 11 LYS HB2  1 1 
         4   3870 1 1 11 LYS HB3  H 52.993 55.455 25.910 1.00 . A A . 11 LYS HB3  1 1 
         4   3871 1 1 11 LYS HD2  H 53.431 57.880 23.938 1.00 . A A . 11 LYS HD2  1 1 
         4   3872 1 1 11 LYS HD3  H 53.200 56.156 23.634 1.00 . A A . 11 LYS HD3  1 1 
         4   3873 1 1 11 LYS HE2  H 51.086 56.665 22.434 1.00 . A A . 11 LYS HE2  1 1 
         4   3874 1 1 11 LYS HE3  H 51.371 58.391 22.689 1.00 . A A . 11 LYS HE3  1 1 
         4   3875 1 1 11 LYS HG2  H 50.986 56.310 24.838 1.00 . A A . 11 LYS HG2  1 1 
         4   3876 1 1 11 LYS HG3  H 51.413 57.975 25.299 1.00 . A A . 11 LYS HG3  1 1 
         4   3877 1 1 11 LYS HZ1  H 53.413 58.175 21.395 1.00 . A A . 11 LYS HZ1  1 1 
         4   3878 1 1 11 LYS HZ2  H 53.167 56.576 21.208 1.00 . A A . 11 LYS HZ2  1 1 
         4   3879 1 1 11 LYS HZ3  H 52.155 57.629 20.510 1.00 . A A . 11 LYS HZ3  1 1 
         4   3880 1 1 11 LYS N    N 52.880 55.686 28.449 1.00 . A A . 11 LYS N    1 1 
         4   3881 1 1 11 LYS NZ   N 52.700 57.461 21.344 1.00 . A A . 11 LYS NZ   1 1 
         4   3882 1 1 11 LYS O    O 50.621 54.341 27.630 1.00 . A A . 11 LYS O    1 1 
         4   3883 1 1 12 THR C    C 47.701 56.180 25.652 1.00 . A A . 12 THR C    1 1 
         4   3884 1 1 12 THR CA   C 48.222 55.678 27.002 1.00 . A A . 12 THR CA   1 1 
         4   3885 1 1 12 THR CB   C 47.224 55.972 28.119 1.00 . A A . 12 THR CB   1 1 
         4   3886 1 1 12 THR CG2  C 45.877 55.282 27.924 1.00 . A A . 12 THR CG2  1 1 
         4   3887 1 1 12 THR H    H 49.602 57.296 27.190 1.00 . A A . 12 THR H    1 1 
         4   3888 1 1 12 THR HA   H 48.322 54.565 26.937 1.00 . A A . 12 THR HA   1 1 
         4   3889 1 1 12 THR HB   H 47.055 57.077 28.187 1.00 . A A . 12 THR HB   1 1 
         4   3890 1 1 12 THR HG1  H 48.357 56.127 29.676 1.00 . A A . 12 THR HG1  1 1 
         4   3891 1 1 12 THR HG21 H 45.251 55.448 28.800 1.00 . A A . 12 THR HG21 1 1 
         4   3892 1 1 12 THR HG22 H 45.365 55.697 27.056 1.00 . A A . 12 THR HG22 1 1 
         4   3893 1 1 12 THR HG23 H 46.019 54.208 27.795 1.00 . A A . 12 THR HG23 1 1 
         4   3894 1 1 12 THR N    N 49.521 56.262 27.271 1.00 . A A . 12 THR N    1 1 
         4   3895 1 1 12 THR O    O 47.907 57.341 25.306 1.00 . A A . 12 THR O    1 1 
         4   3896 1 1 12 THR OG1  O 47.705 55.500 29.357 1.00 . A A . 12 THR OG1  1 1 
         4   3897 1 1 13 ILE C    C 44.914 55.213 23.658 1.00 . A A . 13 ILE C    1 1 
         4   3898 1 1 13 ILE CA   C 46.384 55.638 23.641 1.00 . A A . 13 ILE CA   1 1 
         4   3899 1 1 13 ILE CB   C 47.138 55.070 22.441 1.00 . A A . 13 ILE CB   1 1 
         4   3900 1 1 13 ILE CD1  C 47.816 52.919 21.187 1.00 . A A . 13 ILE CD1  1 1 
         4   3901 1 1 13 ILE CG1  C 47.253 53.549 22.459 1.00 . A A . 13 ILE CG1  1 1 
         4   3902 1 1 13 ILE CG2  C 48.516 55.715 22.322 1.00 . A A . 13 ILE CG2  1 1 
         4   3903 1 1 13 ILE H    H 46.964 54.329 25.221 1.00 . A A . 13 ILE H    1 1 
         4   3904 1 1 13 ILE HA   H 46.382 56.752 23.525 1.00 . A A . 13 ILE HA   1 1 
         4   3905 1 1 13 ILE HB   H 46.574 55.345 21.549 1.00 . A A . 13 ILE HB   1 1 
         4   3906 1 1 13 ILE HD11 H 47.173 53.156 20.339 1.00 . A A . 13 ILE HD11 1 1 
         4   3907 1 1 13 ILE HD12 H 48.826 53.274 20.988 1.00 . A A . 13 ILE HD12 1 1 
         4   3908 1 1 13 ILE HD13 H 47.852 51.836 21.308 1.00 . A A . 13 ILE HD13 1 1 
         4   3909 1 1 13 ILE HG12 H 47.877 53.243 23.300 1.00 . A A . 13 ILE HG12 1 1 
         4   3910 1 1 13 ILE HG13 H 46.262 53.119 22.601 1.00 . A A . 13 ILE HG13 1 1 
         4   3911 1 1 13 ILE HG21 H 48.957 55.491 21.350 1.00 . A A . 13 ILE HG21 1 1 
         4   3912 1 1 13 ILE HG22 H 48.422 56.797 22.409 1.00 . A A . 13 ILE HG22 1 1 
         4   3913 1 1 13 ILE HG23 H 49.169 55.354 23.115 1.00 . A A . 13 ILE HG23 1 1 
         4   3914 1 1 13 ILE N    N 47.036 55.314 24.893 1.00 . A A . 13 ILE N    1 1 
         4   3915 1 1 13 ILE O    O 44.573 54.149 24.168 1.00 . A A . 13 ILE O    1 1 
         4   3916 1 1 14 THR C    C 42.342 55.007 21.644 1.00 . A A . 14 THR C    1 1 
         4   3917 1 1 14 THR CA   C 42.628 55.746 22.953 1.00 . A A . 14 THR CA   1 1 
         4   3918 1 1 14 THR CB   C 41.766 57.004 23.025 1.00 . A A . 14 THR CB   1 1 
         4   3919 1 1 14 THR CG2  C 40.284 56.654 23.123 1.00 . A A . 14 THR CG2  1 1 
         4   3920 1 1 14 THR H    H 44.391 56.962 22.762 1.00 . A A . 14 THR H    1 1 
         4   3921 1 1 14 THR HA   H 42.322 55.096 23.811 1.00 . A A . 14 THR HA   1 1 
         4   3922 1 1 14 THR HB   H 41.944 57.629 22.113 1.00 . A A . 14 THR HB   1 1 
         4   3923 1 1 14 THR HG1  H 41.482 58.508 24.184 1.00 . A A . 14 THR HG1  1 1 
         4   3924 1 1 14 THR HG21 H 39.692 57.564 23.216 1.00 . A A . 14 THR HG21 1 1 
         4   3925 1 1 14 THR HG22 H 39.958 56.131 22.222 1.00 . A A . 14 THR HG22 1 1 
         4   3926 1 1 14 THR HG23 H 40.104 56.018 23.990 1.00 . A A . 14 THR HG23 1 1 
         4   3927 1 1 14 THR N    N 44.041 56.037 23.086 1.00 . A A . 14 THR N    1 1 
         4   3928 1 1 14 THR O    O 42.674 55.504 20.570 1.00 . A A . 14 THR O    1 1 
         4   3929 1 1 14 THR OG1  O 42.088 57.763 24.168 1.00 . A A . 14 THR OG1  1 1 
         4   3930 1 1 15 LEU C    C 39.759 53.030 20.414 1.00 . A A . 15 LEU C    1 1 
         4   3931 1 1 15 LEU CA   C 41.278 53.046 20.592 1.00 . A A . 15 LEU CA   1 1 
         4   3932 1 1 15 LEU CB   C 41.869 51.643 20.703 1.00 . A A . 15 LEU CB   1 1 
         4   3933 1 1 15 LEU CD1  C 44.261 52.165 20.037 1.00 . A A . 15 LEU CD1  1 1 
         4   3934 1 1 15 LEU CD2  C 43.371 49.888 19.740 1.00 . A A . 15 LEU CD2  1 1 
         4   3935 1 1 15 LEU CG   C 43.000 51.368 19.716 1.00 . A A . 15 LEU CG   1 1 
         4   3936 1 1 15 LEU H    H 41.374 53.535 22.663 1.00 . A A . 15 LEU H    1 1 
         4   3937 1 1 15 LEU HA   H 41.692 53.508 19.659 1.00 . A A . 15 LEU HA   1 1 
         4   3938 1 1 15 LEU HB2  H 42.224 51.459 21.718 1.00 . A A . 15 LEU HB2  1 1 
         4   3939 1 1 15 LEU HB3  H 41.078 50.919 20.508 1.00 . A A . 15 LEU HB3  1 1 
         4   3940 1 1 15 LEU HD11 H 44.600 51.949 21.050 1.00 . A A . 15 LEU HD11 1 1 
         4   3941 1 1 15 LEU HD12 H 45.052 51.911 19.332 1.00 . A A . 15 LEU HD12 1 1 
         4   3942 1 1 15 LEU HD13 H 44.063 53.233 19.942 1.00 . A A . 15 LEU HD13 1 1 
         4   3943 1 1 15 LEU HD21 H 43.705 49.601 20.737 1.00 . A A . 15 LEU HD21 1 1 
         4   3944 1 1 15 LEU HD22 H 42.506 49.285 19.465 1.00 . A A . 15 LEU HD22 1 1 
         4   3945 1 1 15 LEU HD23 H 44.176 49.694 19.031 1.00 . A A . 15 LEU HD23 1 1 
         4   3946 1 1 15 LEU HG   H 42.669 51.618 18.709 1.00 . A A . 15 LEU HG   1 1 
         4   3947 1 1 15 LEU N    N 41.690 53.851 21.724 1.00 . A A . 15 LEU N    1 1 
         4   3948 1 1 15 LEU O    O 38.998 53.280 21.347 1.00 . A A . 15 LEU O    1 1 
         4   3949 1 1 16 GLU C    C 37.713 51.095 18.315 1.00 . A A . 16 GLU C    1 1 
         4   3950 1 1 16 GLU CA   C 37.935 52.519 18.828 1.00 . A A . 16 GLU CA   1 1 
         4   3951 1 1 16 GLU CB   C 37.550 53.593 17.814 1.00 . A A . 16 GLU CB   1 1 
         4   3952 1 1 16 GLU CD   C 35.165 54.099 18.602 1.00 . A A . 16 GLU CD   1 1 
         4   3953 1 1 16 GLU CG   C 36.067 53.636 17.457 1.00 . A A . 16 GLU CG   1 1 
         4   3954 1 1 16 GLU H    H 40.036 52.548 18.459 1.00 . A A . 16 GLU H    1 1 
         4   3955 1 1 16 GLU HA   H 37.311 52.656 19.747 1.00 . A A . 16 GLU HA   1 1 
         4   3956 1 1 16 GLU HB2  H 37.848 54.568 18.198 1.00 . A A . 16 GLU HB2  1 1 
         4   3957 1 1 16 GLU HB3  H 38.119 53.419 16.901 1.00 . A A . 16 GLU HB3  1 1 
         4   3958 1 1 16 GLU HG2  H 35.932 54.320 16.620 1.00 . A A . 16 GLU HG2  1 1 
         4   3959 1 1 16 GLU HG3  H 35.755 52.647 17.123 1.00 . A A . 16 GLU HG3  1 1 
         4   3960 1 1 16 GLU N    N 39.323 52.704 19.201 1.00 . A A . 16 GLU N    1 1 
         4   3961 1 1 16 GLU O    O 38.488 50.581 17.511 1.00 . A A . 16 GLU O    1 1 
         4   3962 1 1 16 GLU OE1  O 35.572 54.959 19.414 1.00 . A A . 16 GLU OE1  1 1 
         4   3963 1 1 16 GLU OE2  O 34.007 53.633 18.670 1.00 . A A . 16 GLU OE2  1 1 
         4   3964 1 1 17 VAL C    C 34.915 48.727 18.625 1.00 . A A . 17 VAL C    1 1 
         4   3965 1 1 17 VAL CA   C 36.418 49.011 18.653 1.00 . A A . 17 VAL CA   1 1 
         4   3966 1 1 17 VAL CB   C 37.069 48.168 19.746 1.00 . A A . 17 VAL CB   1 1 
         4   3967 1 1 17 VAL CG1  C 38.594 48.197 19.673 1.00 . A A . 17 VAL CG1  1 1 
         4   3968 1 1 17 VAL CG2  C 36.635 48.573 21.151 1.00 . A A . 17 VAL CG2  1 1 
         4   3969 1 1 17 VAL H    H 36.108 50.896 19.560 1.00 . A A . 17 VAL H    1 1 
         4   3970 1 1 17 VAL HA   H 36.824 48.690 17.660 1.00 . A A . 17 VAL HA   1 1 
         4   3971 1 1 17 VAL HB   H 36.776 47.131 19.583 1.00 . A A . 17 VAL HB   1 1 
         4   3972 1 1 17 VAL HG11 H 38.921 47.925 18.670 1.00 . A A . 17 VAL HG11 1 1 
         4   3973 1 1 17 VAL HG12 H 38.972 49.187 19.922 1.00 . A A . 17 VAL HG12 1 1 
         4   3974 1 1 17 VAL HG13 H 38.995 47.470 20.379 1.00 . A A . 17 VAL HG13 1 1 
         4   3975 1 1 17 VAL HG21 H 36.844 49.627 21.339 1.00 . A A . 17 VAL HG21 1 1 
         4   3976 1 1 17 VAL HG22 H 35.570 48.380 21.274 1.00 . A A . 17 VAL HG22 1 1 
         4   3977 1 1 17 VAL HG23 H 37.177 47.985 21.893 1.00 . A A . 17 VAL HG23 1 1 
         4   3978 1 1 17 VAL N    N 36.697 50.420 18.846 1.00 . A A . 17 VAL N    1 1 
         4   3979 1 1 17 VAL O    O 34.128 49.492 19.178 1.00 . A A . 17 VAL O    1 1 
         4   3980 1 1 18 GLU C    C 33.113 45.699 18.727 1.00 . A A . 18 GLU C    1 1 
         4   3981 1 1 18 GLU CA   C 33.152 47.091 18.092 1.00 . A A . 18 GLU CA   1 1 
         4   3982 1 1 18 GLU CB   C 32.525 47.066 16.702 1.00 . A A . 18 GLU CB   1 1 
         4   3983 1 1 18 GLU CD   C 31.668 48.374 14.721 1.00 . A A . 18 GLU CD   1 1 
         4   3984 1 1 18 GLU CG   C 32.484 48.428 16.014 1.00 . A A . 18 GLU CG   1 1 
         4   3985 1 1 18 GLU H    H 35.230 46.961 17.658 1.00 . A A . 18 GLU H    1 1 
         4   3986 1 1 18 GLU HA   H 32.539 47.772 18.734 1.00 . A A . 18 GLU HA   1 1 
         4   3987 1 1 18 GLU HB2  H 33.064 46.360 16.069 1.00 . A A . 18 GLU HB2  1 1 
         4   3988 1 1 18 GLU HB3  H 31.497 46.714 16.800 1.00 . A A . 18 GLU HB3  1 1 
         4   3989 1 1 18 GLU HG2  H 32.049 49.167 16.685 1.00 . A A . 18 GLU HG2  1 1 
         4   3990 1 1 18 GLU HG3  H 33.503 48.736 15.780 1.00 . A A . 18 GLU HG3  1 1 
         4   3991 1 1 18 GLU N    N 34.508 47.600 18.047 1.00 . A A . 18 GLU N    1 1 
         4   3992 1 1 18 GLU O    O 34.134 45.016 18.693 1.00 . A A . 18 GLU O    1 1 
         4   3993 1 1 18 GLU OE1  O 30.429 48.526 14.776 1.00 . A A . 18 GLU OE1  1 1 
         4   3994 1 1 18 GLU OE2  O 32.258 48.200 13.633 1.00 . A A . 18 GLU OE2  1 1 
         4   3995 1 1 19 PRO C    C 32.387 42.755 19.219 1.00 . A A . 19 PRO C    1 1 
         4   3996 1 1 19 PRO CA   C 31.965 43.986 20.024 1.00 . A A . 19 PRO CA   1 1 
         4   3997 1 1 19 PRO CB   C 30.539 43.842 20.549 1.00 . A A . 19 PRO CB   1 1 
         4   3998 1 1 19 PRO CD   C 30.735 45.926 19.425 1.00 . A A . 19 PRO CD   1 1 
         4   3999 1 1 19 PRO CG   C 30.039 45.281 20.620 1.00 . A A . 19 PRO CG   1 1 
         4   4000 1 1 19 PRO HA   H 32.651 44.081 20.903 1.00 . A A . 19 PRO HA   1 1 
         4   4001 1 1 19 PRO HB2  H 29.926 43.283 19.843 1.00 . A A . 19 PRO HB2  1 1 
         4   4002 1 1 19 PRO HB3  H 30.523 43.362 21.528 1.00 . A A . 19 PRO HB3  1 1 
         4   4003 1 1 19 PRO HD2  H 30.117 45.772 18.503 1.00 . A A . 19 PRO HD2  1 1 
         4   4004 1 1 19 PRO HD3  H 30.860 47.022 19.618 1.00 . A A . 19 PRO HD3  1 1 
         4   4005 1 1 19 PRO HG2  H 28.954 45.337 20.534 1.00 . A A . 19 PRO HG2  1 1 
         4   4006 1 1 19 PRO HG3  H 30.376 45.755 21.542 1.00 . A A . 19 PRO HG3  1 1 
         4   4007 1 1 19 PRO N    N 32.000 45.234 19.289 1.00 . A A . 19 PRO N    1 1 
         4   4008 1 1 19 PRO O    O 33.073 41.890 19.760 1.00 . A A . 19 PRO O    1 1 
         4   4009 1 1 20 SER C    C 33.645 41.840 16.231 1.00 . A A . 20 SER C    1 1 
         4   4010 1 1 20 SER CA   C 32.398 41.575 17.076 1.00 . A A . 20 SER CA   1 1 
         4   4011 1 1 20 SER CB   C 31.204 41.100 16.252 1.00 . A A . 20 SER CB   1 1 
         4   4012 1 1 20 SER H    H 31.453 43.442 17.534 1.00 . A A . 20 SER H    1 1 
         4   4013 1 1 20 SER HA   H 32.686 40.703 17.717 1.00 . A A . 20 SER HA   1 1 
         4   4014 1 1 20 SER HB2  H 30.806 41.930 15.614 1.00 . A A . 20 SER HB2  1 1 
         4   4015 1 1 20 SER HB3  H 31.524 40.258 15.586 1.00 . A A . 20 SER HB3  1 1 
         4   4016 1 1 20 SER HG   H 30.607 39.883 17.579 1.00 . A A . 20 SER HG   1 1 
         4   4017 1 1 20 SER N    N 32.028 42.677 17.942 1.00 . A A . 20 SER N    1 1 
         4   4018 1 1 20 SER O    O 33.974 41.033 15.364 1.00 . A A . 20 SER O    1 1 
         4   4019 1 1 20 SER OG   O 30.203 40.626 17.125 1.00 . A A . 20 SER OG   1 1 
         4   4020 1 1 21 ASP C    C 36.761 42.304 16.690 1.00 . A A . 21 ASP C    1 1 
         4   4021 1 1 21 ASP CA   C 35.708 43.140 15.960 1.00 . A A . 21 ASP CA   1 1 
         4   4022 1 1 21 ASP CB   C 36.003 44.638 15.990 1.00 . A A . 21 ASP CB   1 1 
         4   4023 1 1 21 ASP CG   C 37.188 45.060 15.118 1.00 . A A . 21 ASP CG   1 1 
         4   4024 1 1 21 ASP H    H 34.114 43.518 17.303 1.00 . A A . 21 ASP H    1 1 
         4   4025 1 1 21 ASP HA   H 35.680 42.829 14.884 1.00 . A A . 21 ASP HA   1 1 
         4   4026 1 1 21 ASP HB2  H 35.127 45.184 15.639 1.00 . A A . 21 ASP HB2  1 1 
         4   4027 1 1 21 ASP HB3  H 36.197 44.941 17.019 1.00 . A A . 21 ASP HB3  1 1 
         4   4028 1 1 21 ASP N    N 34.386 42.911 16.504 1.00 . A A . 21 ASP N    1 1 
         4   4029 1 1 21 ASP O    O 36.534 41.838 17.805 1.00 . A A . 21 ASP O    1 1 
         4   4030 1 1 21 ASP OD1  O 37.688 44.265 14.293 1.00 . A A . 21 ASP OD1  1 1 
         4   4031 1 1 21 ASP OD2  O 37.660 46.204 15.290 1.00 . A A . 21 ASP OD2  1 1 
         4   4032 1 1 22 THR C    C 40.030 41.745 17.368 1.00 . A A . 22 THR C    1 1 
         4   4033 1 1 22 THR CA   C 38.914 41.129 16.521 1.00 . A A . 22 THR CA   1 1 
         4   4034 1 1 22 THR CB   C 39.496 40.311 15.372 1.00 . A A . 22 THR CB   1 1 
         4   4035 1 1 22 THR CG2  C 38.414 39.660 14.515 1.00 . A A . 22 THR CG2  1 1 
         4   4036 1 1 22 THR H    H 38.098 42.570 15.175 1.00 . A A . 22 THR H    1 1 
         4   4037 1 1 22 THR HA   H 38.401 40.380 17.178 1.00 . A A . 22 THR HA   1 1 
         4   4038 1 1 22 THR HB   H 40.125 39.500 15.820 1.00 . A A . 22 THR HB   1 1 
         4   4039 1 1 22 THR HG1  H 40.584 40.529 13.802 1.00 . A A . 22 THR HG1  1 1 
         4   4040 1 1 22 THR HG21 H 37.755 39.060 15.143 1.00 . A A . 22 THR HG21 1 1 
         4   4041 1 1 22 THR HG22 H 37.827 40.415 13.993 1.00 . A A . 22 THR HG22 1 1 
         4   4042 1 1 22 THR HG23 H 38.872 39.003 13.775 1.00 . A A . 22 THR HG23 1 1 
         4   4043 1 1 22 THR N    N 37.919 42.083 16.076 1.00 . A A . 22 THR N    1 1 
         4   4044 1 1 22 THR O    O 40.368 42.919 17.239 1.00 . A A . 22 THR O    1 1 
         4   4045 1 1 22 THR OG1  O 40.317 41.091 14.533 1.00 . A A . 22 THR OG1  1 1 
         4   4046 1 1 23 ILE C    C 43.048 41.459 17.992 1.00 . A A . 23 ILE C    1 1 
         4   4047 1 1 23 ILE CA   C 41.858 41.267 18.935 1.00 . A A . 23 ILE CA   1 1 
         4   4048 1 1 23 ILE CB   C 42.123 40.227 20.021 1.00 . A A . 23 ILE CB   1 1 
         4   4049 1 1 23 ILE CD1  C 40.649 41.405 21.811 1.00 . A A . 23 ILE CD1  1 1 
         4   4050 1 1 23 ILE CG1  C 40.998 40.131 21.047 1.00 . A A . 23 ILE CG1  1 1 
         4   4051 1 1 23 ILE CG2  C 43.455 40.452 20.730 1.00 . A A . 23 ILE CG2  1 1 
         4   4052 1 1 23 ILE H    H 40.293 39.953 18.314 1.00 . A A . 23 ILE H    1 1 
         4   4053 1 1 23 ILE HA   H 41.706 42.257 19.439 1.00 . A A . 23 ILE HA   1 1 
         4   4054 1 1 23 ILE HB   H 42.182 39.256 19.529 1.00 . A A . 23 ILE HB   1 1 
         4   4055 1 1 23 ILE HD11 H 39.879 41.177 22.548 1.00 . A A . 23 ILE HD11 1 1 
         4   4056 1 1 23 ILE HD12 H 41.528 41.800 22.321 1.00 . A A . 23 ILE HD12 1 1 
         4   4057 1 1 23 ILE HD13 H 40.263 42.166 21.132 1.00 . A A . 23 ILE HD13 1 1 
         4   4058 1 1 23 ILE HG12 H 40.089 39.784 20.556 1.00 . A A . 23 ILE HG12 1 1 
         4   4059 1 1 23 ILE HG13 H 41.263 39.363 21.775 1.00 . A A . 23 ILE HG13 1 1 
         4   4060 1 1 23 ILE HG21 H 43.570 39.731 21.540 1.00 . A A . 23 ILE HG21 1 1 
         4   4061 1 1 23 ILE HG22 H 44.285 40.308 20.039 1.00 . A A . 23 ILE HG22 1 1 
         4   4062 1 1 23 ILE HG23 H 43.514 41.462 21.133 1.00 . A A . 23 ILE HG23 1 1 
         4   4063 1 1 23 ILE N    N 40.658 40.920 18.203 1.00 . A A . 23 ILE N    1 1 
         4   4064 1 1 23 ILE O    O 43.888 42.319 18.243 1.00 . A A . 23 ILE O    1 1 
         4   4065 1 1 24 GLU C    C 43.942 42.448 15.261 1.00 . A A . 24 GLU C    1 1 
         4   4066 1 1 24 GLU CA   C 44.080 41.034 15.829 1.00 . A A . 24 GLU CA   1 1 
         4   4067 1 1 24 GLU CB   C 43.971 39.976 14.735 1.00 . A A . 24 GLU CB   1 1 
         4   4068 1 1 24 GLU CD   C 45.012 39.023 12.644 1.00 . A A . 24 GLU CD   1 1 
         4   4069 1 1 24 GLU CG   C 44.823 40.274 13.503 1.00 . A A . 24 GLU CG   1 1 
         4   4070 1 1 24 GLU H    H 42.406 40.004 16.709 1.00 . A A . 24 GLU H    1 1 
         4   4071 1 1 24 GLU HA   H 45.101 40.972 16.286 1.00 . A A . 24 GLU HA   1 1 
         4   4072 1 1 24 GLU HB2  H 44.283 39.017 15.148 1.00 . A A . 24 GLU HB2  1 1 
         4   4073 1 1 24 GLU HB3  H 42.927 39.887 14.432 1.00 . A A . 24 GLU HB3  1 1 
         4   4074 1 1 24 GLU HG2  H 44.347 41.057 12.912 1.00 . A A . 24 GLU HG2  1 1 
         4   4075 1 1 24 GLU HG3  H 45.796 40.642 13.826 1.00 . A A . 24 GLU HG3  1 1 
         4   4076 1 1 24 GLU N    N 43.107 40.756 16.865 1.00 . A A . 24 GLU N    1 1 
         4   4077 1 1 24 GLU O    O 44.952 43.123 15.071 1.00 . A A . 24 GLU O    1 1 
         4   4078 1 1 24 GLU OE1  O 46.167 38.572 12.494 1.00 . A A . 24 GLU OE1  1 1 
         4   4079 1 1 24 GLU OE2  O 43.998 38.469 12.166 1.00 . A A . 24 GLU OE2  1 1 
         4   4080 1 1 25 ASN C    C 42.873 45.331 15.770 1.00 . A A . 25 ASN C    1 1 
         4   4081 1 1 25 ASN CA   C 42.508 44.326 14.676 1.00 . A A . 25 ASN CA   1 1 
         4   4082 1 1 25 ASN CB   C 41.072 44.504 14.193 1.00 . A A . 25 ASN CB   1 1 
         4   4083 1 1 25 ASN CG   C 40.847 44.164 12.717 1.00 . A A . 25 ASN CG   1 1 
         4   4084 1 1 25 ASN H    H 41.898 42.334 15.211 1.00 . A A . 25 ASN H    1 1 
         4   4085 1 1 25 ASN HA   H 43.182 44.559 13.812 1.00 . A A . 25 ASN HA   1 1 
         4   4086 1 1 25 ASN HB2  H 40.387 43.914 14.803 1.00 . A A . 25 ASN HB2  1 1 
         4   4087 1 1 25 ASN HB3  H 40.791 45.550 14.314 1.00 . A A . 25 ASN HB3  1 1 
         4   4088 1 1 25 ASN HD21 H 38.840 44.295 12.997 1.00 . A A . 25 ASN HD21 1 1 
         4   4089 1 1 25 ASN HD22 H 39.372 43.839 11.332 1.00 . A A . 25 ASN HD22 1 1 
         4   4090 1 1 25 ASN N    N 42.724 42.947 15.068 1.00 . A A . 25 ASN N    1 1 
         4   4091 1 1 25 ASN ND2  N 39.591 44.196 12.284 1.00 . A A . 25 ASN ND2  1 1 
         4   4092 1 1 25 ASN O    O 43.329 46.425 15.445 1.00 . A A . 25 ASN O    1 1 
         4   4093 1 1 25 ASN OD1  O 41.755 43.929 11.922 1.00 . A A . 25 ASN OD1  1 1 
         4   4094 1 1 26 VAL C    C 44.826 45.880 17.985 1.00 . A A . 26 VAL C    1 1 
         4   4095 1 1 26 VAL CA   C 43.305 45.789 18.125 1.00 . A A . 26 VAL CA   1 1 
         4   4096 1 1 26 VAL CB   C 42.898 45.285 19.507 1.00 . A A . 26 VAL CB   1 1 
         4   4097 1 1 26 VAL CG1  C 43.522 46.102 20.635 1.00 . A A . 26 VAL CG1  1 1 
         4   4098 1 1 26 VAL CG2  C 41.386 45.337 19.703 1.00 . A A . 26 VAL CG2  1 1 
         4   4099 1 1 26 VAL H    H 42.369 44.049 17.280 1.00 . A A . 26 VAL H    1 1 
         4   4100 1 1 26 VAL HA   H 42.923 46.834 18.009 1.00 . A A . 26 VAL HA   1 1 
         4   4101 1 1 26 VAL HB   H 43.223 44.252 19.635 1.00 . A A . 26 VAL HB   1 1 
         4   4102 1 1 26 VAL HG11 H 43.257 47.153 20.521 1.00 . A A . 26 VAL HG11 1 1 
         4   4103 1 1 26 VAL HG12 H 43.152 45.738 21.594 1.00 . A A . 26 VAL HG12 1 1 
         4   4104 1 1 26 VAL HG13 H 44.605 45.985 20.624 1.00 . A A . 26 VAL HG13 1 1 
         4   4105 1 1 26 VAL HG21 H 41.127 45.026 20.715 1.00 . A A . 26 VAL HG21 1 1 
         4   4106 1 1 26 VAL HG22 H 41.021 46.350 19.530 1.00 . A A . 26 VAL HG22 1 1 
         4   4107 1 1 26 VAL HG23 H 40.892 44.656 19.010 1.00 . A A . 26 VAL HG23 1 1 
         4   4108 1 1 26 VAL N    N 42.766 44.982 17.048 1.00 . A A . 26 VAL N    1 1 
         4   4109 1 1 26 VAL O    O 45.364 46.985 17.967 1.00 . A A . 26 VAL O    1 1 
         4   4110 1 1 27 LYS C    C 47.358 45.476 16.273 1.00 . A A . 27 LYS C    1 1 
         4   4111 1 1 27 LYS CA   C 46.943 44.739 17.548 1.00 . A A . 27 LYS CA   1 1 
         4   4112 1 1 27 LYS CB   C 47.471 43.307 17.572 1.00 . A A . 27 LYS CB   1 1 
         4   4113 1 1 27 LYS CD   C 47.943 41.248 18.977 1.00 . A A . 27 LYS CD   1 1 
         4   4114 1 1 27 LYS CE   C 47.869 40.708 20.402 1.00 . A A . 27 LYS CE   1 1 
         4   4115 1 1 27 LYS CG   C 47.347 42.654 18.946 1.00 . A A . 27 LYS CG   1 1 
         4   4116 1 1 27 LYS H    H 44.999 43.855 17.756 1.00 . A A . 27 LYS H    1 1 
         4   4117 1 1 27 LYS HA   H 47.417 45.294 18.396 1.00 . A A . 27 LYS HA   1 1 
         4   4118 1 1 27 LYS HB2  H 46.954 42.703 16.826 1.00 . A A . 27 LYS HB2  1 1 
         4   4119 1 1 27 LYS HB3  H 48.528 43.333 17.307 1.00 . A A . 27 LYS HB3  1 1 
         4   4120 1 1 27 LYS HD2  H 47.380 40.602 18.303 1.00 . A A . 27 LYS HD2  1 1 
         4   4121 1 1 27 LYS HD3  H 48.982 41.280 18.652 1.00 . A A . 27 LYS HD3  1 1 
         4   4122 1 1 27 LYS HE2  H 48.420 41.375 21.065 1.00 . A A . 27 LYS HE2  1 1 
         4   4123 1 1 27 LYS HE3  H 46.824 40.687 20.712 1.00 . A A . 27 LYS HE3  1 1 
         4   4124 1 1 27 LYS HG2  H 47.871 43.265 19.680 1.00 . A A . 27 LYS HG2  1 1 
         4   4125 1 1 27 LYS HG3  H 46.298 42.595 19.234 1.00 . A A . 27 LYS HG3  1 1 
         4   4126 1 1 27 LYS HZ1  H 48.347 38.996 21.448 1.00 . A A . 27 LYS HZ1  1 1 
         4   4127 1 1 27 LYS HZ2  H 47.997 38.711 19.873 1.00 . A A . 27 LYS HZ2  1 1 
         4   4128 1 1 27 LYS HZ3  H 49.429 39.348 20.296 1.00 . A A . 27 LYS HZ3  1 1 
         4   4129 1 1 27 LYS N    N 45.511 44.761 17.767 1.00 . A A . 27 LYS N    1 1 
         4   4130 1 1 27 LYS NZ   N 48.442 39.357 20.509 1.00 . A A . 27 LYS NZ   1 1 
         4   4131 1 1 27 LYS O    O 48.376 46.166 16.285 1.00 . A A . 27 LYS O    1 1 
         4   4132 1 1 28 ALA C    C 46.747 47.664 14.171 1.00 . A A . 28 ALA C    1 1 
         4   4133 1 1 28 ALA CA   C 46.829 46.150 13.975 1.00 . A A . 28 ALA CA   1 1 
         4   4134 1 1 28 ALA CB   C 45.842 45.682 12.908 1.00 . A A . 28 ALA CB   1 1 
         4   4135 1 1 28 ALA H    H 45.761 44.772 15.228 1.00 . A A . 28 ALA H    1 1 
         4   4136 1 1 28 ALA HA   H 47.869 45.906 13.641 1.00 . A A . 28 ALA HA   1 1 
         4   4137 1 1 28 ALA HB1  H 44.825 45.943 13.199 1.00 . A A . 28 ALA HB1  1 1 
         4   4138 1 1 28 ALA HB2  H 46.067 46.177 11.964 1.00 . A A . 28 ALA HB2  1 1 
         4   4139 1 1 28 ALA HB3  H 45.917 44.603 12.773 1.00 . A A . 28 ALA HB3  1 1 
         4   4140 1 1 28 ALA N    N 46.577 45.415 15.199 1.00 . A A . 28 ALA N    1 1 
         4   4141 1 1 28 ALA O    O 47.628 48.388 13.711 1.00 . A A . 28 ALA O    1 1 
         4   4142 1 1 29 LYS C    C 46.796 50.025 16.156 1.00 . A A . 29 LYS C    1 1 
         4   4143 1 1 29 LYS CA   C 45.638 49.550 15.275 1.00 . A A . 29 LYS CA   1 1 
         4   4144 1 1 29 LYS CB   C 44.285 49.805 15.933 1.00 . A A . 29 LYS CB   1 1 
         4   4145 1 1 29 LYS CD   C 41.786 50.089 15.433 1.00 . A A . 29 LYS CD   1 1 
         4   4146 1 1 29 LYS CE   C 41.287 48.696 15.807 1.00 . A A . 29 LYS CE   1 1 
         4   4147 1 1 29 LYS CG   C 43.205 50.022 14.876 1.00 . A A . 29 LYS CG   1 1 
         4   4148 1 1 29 LYS H    H 45.043 47.487 15.277 1.00 . A A . 29 LYS H    1 1 
         4   4149 1 1 29 LYS HA   H 45.699 50.134 14.321 1.00 . A A . 29 LYS HA   1 1 
         4   4150 1 1 29 LYS HB2  H 44.021 48.967 16.578 1.00 . A A . 29 LYS HB2  1 1 
         4   4151 1 1 29 LYS HB3  H 44.344 50.703 16.547 1.00 . A A . 29 LYS HB3  1 1 
         4   4152 1 1 29 LYS HD2  H 41.740 50.750 16.299 1.00 . A A . 29 LYS HD2  1 1 
         4   4153 1 1 29 LYS HD3  H 41.141 50.495 14.654 1.00 . A A . 29 LYS HD3  1 1 
         4   4154 1 1 29 LYS HE2  H 41.559 48.008 15.006 1.00 . A A . 29 LYS HE2  1 1 
         4   4155 1 1 29 LYS HE3  H 41.790 48.362 16.715 1.00 . A A . 29 LYS HE3  1 1 
         4   4156 1 1 29 LYS HG2  H 43.416 50.965 14.371 1.00 . A A . 29 LYS HG2  1 1 
         4   4157 1 1 29 LYS HG3  H 43.254 49.226 14.133 1.00 . A A . 29 LYS HG3  1 1 
         4   4158 1 1 29 LYS HZ1  H 39.507 49.350 16.657 1.00 . A A . 29 LYS HZ1  1 1 
         4   4159 1 1 29 LYS HZ2  H 39.361 48.887 15.122 1.00 . A A . 29 LYS HZ2  1 1 
         4   4160 1 1 29 LYS HZ3  H 39.534 47.741 16.278 1.00 . A A . 29 LYS HZ3  1 1 
         4   4161 1 1 29 LYS N    N 45.761 48.150 14.921 1.00 . A A . 29 LYS N    1 1 
         4   4162 1 1 29 LYS NZ   N 39.827 48.663 15.989 1.00 . A A . 29 LYS NZ   1 1 
         4   4163 1 1 29 LYS O    O 47.309 51.118 15.923 1.00 . A A . 29 LYS O    1 1 
         4   4164 1 1 30 ILE C    C 49.706 49.433 17.110 1.00 . A A . 30 ILE C    1 1 
         4   4165 1 1 30 ILE CA   C 48.410 49.444 17.925 1.00 . A A . 30 ILE CA   1 1 
         4   4166 1 1 30 ILE CB   C 48.454 48.457 19.087 1.00 . A A . 30 ILE CB   1 1 
         4   4167 1 1 30 ILE CD1  C 47.052 47.493 20.985 1.00 . A A . 30 ILE CD1  1 1 
         4   4168 1 1 30 ILE CG1  C 47.280 48.668 20.040 1.00 . A A . 30 ILE CG1  1 1 
         4   4169 1 1 30 ILE CG2  C 49.757 48.543 19.878 1.00 . A A . 30 ILE CG2  1 1 
         4   4170 1 1 30 ILE H    H 46.707 48.327 17.263 1.00 . A A . 30 ILE H    1 1 
         4   4171 1 1 30 ILE HA   H 48.314 50.474 18.354 1.00 . A A . 30 ILE HA   1 1 
         4   4172 1 1 30 ILE HB   H 48.384 47.455 18.665 1.00 . A A . 30 ILE HB   1 1 
         4   4173 1 1 30 ILE HD11 H 47.866 47.418 21.707 1.00 . A A . 30 ILE HD11 1 1 
         4   4174 1 1 30 ILE HD12 H 46.115 47.636 21.523 1.00 . A A . 30 ILE HD12 1 1 
         4   4175 1 1 30 ILE HD13 H 46.987 46.564 20.419 1.00 . A A . 30 ILE HD13 1 1 
         4   4176 1 1 30 ILE HG12 H 47.444 49.569 20.629 1.00 . A A . 30 ILE HG12 1 1 
         4   4177 1 1 30 ILE HG13 H 46.357 48.808 19.476 1.00 . A A . 30 ILE HG13 1 1 
         4   4178 1 1 30 ILE HG21 H 50.612 48.323 19.239 1.00 . A A . 30 ILE HG21 1 1 
         4   4179 1 1 30 ILE HG22 H 49.882 49.535 20.311 1.00 . A A . 30 ILE HG22 1 1 
         4   4180 1 1 30 ILE HG23 H 49.766 47.794 20.669 1.00 . A A . 30 ILE HG23 1 1 
         4   4181 1 1 30 ILE N    N 47.246 49.200 17.097 1.00 . A A . 30 ILE N    1 1 
         4   4182 1 1 30 ILE O    O 50.577 50.258 17.376 1.00 . A A . 30 ILE O    1 1 
         4   4183 1 1 31 GLN C    C 51.139 49.910 14.463 1.00 . A A . 31 GLN C    1 1 
         4   4184 1 1 31 GLN CA   C 51.013 48.592 15.228 1.00 . A A . 31 GLN CA   1 1 
         4   4185 1 1 31 GLN CB   C 50.976 47.389 14.289 1.00 . A A . 31 GLN CB   1 1 
         4   4186 1 1 31 GLN CD   C 52.106 46.221 12.315 1.00 . A A . 31 GLN CD   1 1 
         4   4187 1 1 31 GLN CG   C 52.078 47.444 13.235 1.00 . A A . 31 GLN CG   1 1 
         4   4188 1 1 31 GLN H    H 49.075 47.933 15.864 1.00 . A A . 31 GLN H    1 1 
         4   4189 1 1 31 GLN HA   H 51.931 48.493 15.862 1.00 . A A . 31 GLN HA   1 1 
         4   4190 1 1 31 GLN HB2  H 51.090 46.480 14.878 1.00 . A A . 31 GLN HB2  1 1 
         4   4191 1 1 31 GLN HB3  H 50.009 47.347 13.788 1.00 . A A . 31 GLN HB3  1 1 
         4   4192 1 1 31 GLN HE21 H 50.272 46.666 11.505 1.00 . A A . 31 GLN HE21 1 1 
         4   4193 1 1 31 GLN HE22 H 51.005 45.102 10.985 1.00 . A A . 31 GLN HE22 1 1 
         4   4194 1 1 31 GLN HG2  H 51.920 48.316 12.601 1.00 . A A . 31 GLN HG2  1 1 
         4   4195 1 1 31 GLN HG3  H 53.045 47.535 13.729 1.00 . A A . 31 GLN HG3  1 1 
         4   4196 1 1 31 GLN N    N 49.852 48.586 16.095 1.00 . A A . 31 GLN N    1 1 
         4   4197 1 1 31 GLN NE2  N 51.050 45.978 11.544 1.00 . A A . 31 GLN NE2  1 1 
         4   4198 1 1 31 GLN O    O 52.240 50.448 14.365 1.00 . A A . 31 GLN O    1 1 
         4   4199 1 1 31 GLN OE1  O 53.083 45.475 12.283 1.00 . A A . 31 GLN OE1  1 1 
         4   4200 1 1 32 ASP C    C 50.338 52.886 14.215 1.00 . A A . 32 ASP C    1 1 
         4   4201 1 1 32 ASP CA   C 50.063 51.728 13.254 1.00 . A A . 32 ASP CA   1 1 
         4   4202 1 1 32 ASP CB   C 48.747 51.909 12.502 1.00 . A A . 32 ASP CB   1 1 
         4   4203 1 1 32 ASP CG   C 48.728 53.185 11.657 1.00 . A A . 32 ASP CG   1 1 
         4   4204 1 1 32 ASP H    H 49.144 49.932 13.998 1.00 . A A . 32 ASP H    1 1 
         4   4205 1 1 32 ASP HA   H 50.891 51.716 12.500 1.00 . A A . 32 ASP HA   1 1 
         4   4206 1 1 32 ASP HB2  H 48.593 51.055 11.842 1.00 . A A . 32 ASP HB2  1 1 
         4   4207 1 1 32 ASP HB3  H 47.922 51.933 13.213 1.00 . A A . 32 ASP HB3  1 1 
         4   4208 1 1 32 ASP N    N 50.045 50.448 13.934 1.00 . A A . 32 ASP N    1 1 
         4   4209 1 1 32 ASP O    O 51.086 53.798 13.874 1.00 . A A . 32 ASP O    1 1 
         4   4210 1 1 32 ASP OD1  O 48.188 54.208 12.131 1.00 . A A . 32 ASP OD1  1 1 
         4   4211 1 1 32 ASP OD2  O 49.224 53.170 10.510 1.00 . A A . 32 ASP OD2  1 1 
         4   4212 1 1 33 LYS C    C 51.249 53.931 17.160 1.00 . A A . 33 LYS C    1 1 
         4   4213 1 1 33 LYS CA   C 49.922 53.914 16.399 1.00 . A A . 33 LYS CA   1 1 
         4   4214 1 1 33 LYS CB   C 48.716 53.870 17.333 1.00 . A A . 33 LYS CB   1 1 
         4   4215 1 1 33 LYS CD   C 48.211 56.363 17.404 1.00 . A A . 33 LYS CD   1 1 
         4   4216 1 1 33 LYS CE   C 48.011 57.576 18.309 1.00 . A A . 33 LYS CE   1 1 
         4   4217 1 1 33 LYS CG   C 48.535 55.106 18.209 1.00 . A A . 33 LYS CG   1 1 
         4   4218 1 1 33 LYS H    H 49.148 52.063 15.642 1.00 . A A . 33 LYS H    1 1 
         4   4219 1 1 33 LYS HA   H 49.895 54.871 15.818 1.00 . A A . 33 LYS HA   1 1 
         4   4220 1 1 33 LYS HB2  H 47.809 53.746 16.741 1.00 . A A . 33 LYS HB2  1 1 
         4   4221 1 1 33 LYS HB3  H 48.803 52.999 17.984 1.00 . A A . 33 LYS HB3  1 1 
         4   4222 1 1 33 LYS HD2  H 49.019 56.575 16.706 1.00 . A A . 33 LYS HD2  1 1 
         4   4223 1 1 33 LYS HD3  H 47.294 56.194 16.839 1.00 . A A . 33 LYS HD3  1 1 
         4   4224 1 1 33 LYS HE2  H 47.143 57.414 18.949 1.00 . A A . 33 LYS HE2  1 1 
         4   4225 1 1 33 LYS HE3  H 48.888 57.702 18.943 1.00 . A A . 33 LYS HE3  1 1 
         4   4226 1 1 33 LYS HG2  H 47.702 54.918 18.887 1.00 . A A . 33 LYS HG2  1 1 
         4   4227 1 1 33 LYS HG3  H 49.431 55.267 18.806 1.00 . A A . 33 LYS HG3  1 1 
         4   4228 1 1 33 LYS HZ1  H 47.667 59.596 18.078 1.00 . A A . 33 LYS HZ1  1 1 
         4   4229 1 1 33 LYS HZ2  H 48.648 58.979 16.954 1.00 . A A . 33 LYS HZ2  1 1 
         4   4230 1 1 33 LYS HZ3  H 47.051 58.672 16.846 1.00 . A A . 33 LYS HZ3  1 1 
         4   4231 1 1 33 LYS N    N 49.804 52.842 15.433 1.00 . A A . 33 LYS N    1 1 
         4   4232 1 1 33 LYS NZ   N 47.817 58.786 17.495 1.00 . A A . 33 LYS NZ   1 1 
         4   4233 1 1 33 LYS O    O 51.774 55.013 17.414 1.00 . A A . 33 LYS O    1 1 
         4   4234 1 1 34 GLU C    C 53.978 51.633 17.992 1.00 . A A . 34 GLU C    1 1 
         4   4235 1 1 34 GLU CA   C 52.870 52.578 18.461 1.00 . A A . 34 GLU CA   1 1 
         4   4236 1 1 34 GLU CB   C 52.311 52.153 19.815 1.00 . A A . 34 GLU CB   1 1 
         4   4237 1 1 34 GLU CD   C 52.972 54.024 21.397 1.00 . A A . 34 GLU CD   1 1 
         4   4238 1 1 34 GLU CG   C 51.826 53.327 20.660 1.00 . A A . 34 GLU CG   1 1 
         4   4239 1 1 34 GLU H    H 51.233 51.916 17.280 1.00 . A A . 34 GLU H    1 1 
         4   4240 1 1 34 GLU HA   H 53.388 53.560 18.607 1.00 . A A . 34 GLU HA   1 1 
         4   4241 1 1 34 GLU HB2  H 51.482 51.464 19.658 1.00 . A A . 34 GLU HB2  1 1 
         4   4242 1 1 34 GLU HB3  H 53.059 51.611 20.394 1.00 . A A . 34 GLU HB3  1 1 
         4   4243 1 1 34 GLU HG2  H 51.283 54.042 20.041 1.00 . A A . 34 GLU HG2  1 1 
         4   4244 1 1 34 GLU HG3  H 51.115 52.946 21.393 1.00 . A A . 34 GLU HG3  1 1 
         4   4245 1 1 34 GLU N    N 51.779 52.768 17.525 1.00 . A A . 34 GLU N    1 1 
         4   4246 1 1 34 GLU O    O 54.939 51.419 18.729 1.00 . A A . 34 GLU O    1 1 
         4   4247 1 1 34 GLU OE1  O 53.181 53.729 22.593 1.00 . A A . 34 GLU OE1  1 1 
         4   4248 1 1 34 GLU OE2  O 53.629 54.905 20.800 1.00 . A A . 34 GLU OE2  1 1 
         4   4249 1 1 35 GLY C    C 55.669 49.233 16.556 1.00 . A A . 35 GLY C    1 1 
         4   4250 1 1 35 GLY CA   C 55.098 50.579 16.107 1.00 . A A . 35 GLY CA   1 1 
         4   4251 1 1 35 GLY H    H 53.087 51.251 16.182 1.00 . A A . 35 GLY H    1 1 
         4   4252 1 1 35 GLY HA2  H 54.859 50.490 15.017 1.00 . A A . 35 GLY HA2  1 1 
         4   4253 1 1 35 GLY HA3  H 55.920 51.334 16.210 1.00 . A A . 35 GLY HA3  1 1 
         4   4254 1 1 35 GLY N    N 53.919 51.082 16.783 1.00 . A A . 35 GLY N    1 1 
         4   4255 1 1 35 GLY O    O 56.836 48.968 16.274 1.00 . A A . 35 GLY O    1 1 
         4   4256 1 1 36 ILE C    C 54.488 46.066 16.679 1.00 . A A . 36 ILE C    1 1 
         4   4257 1 1 36 ILE CA   C 55.284 47.024 17.568 1.00 . A A . 36 ILE CA   1 1 
         4   4258 1 1 36 ILE CB   C 55.099 46.758 19.059 1.00 . A A . 36 ILE CB   1 1 
         4   4259 1 1 36 ILE CD1  C 55.825 47.570 21.394 1.00 . A A . 36 ILE CD1  1 1 
         4   4260 1 1 36 ILE CG1  C 56.013 47.660 19.882 1.00 . A A . 36 ILE CG1  1 1 
         4   4261 1 1 36 ILE CG2  C 55.369 45.298 19.412 1.00 . A A . 36 ILE CG2  1 1 
         4   4262 1 1 36 ILE H    H 53.939 48.690 17.469 1.00 . A A . 36 ILE H    1 1 
         4   4263 1 1 36 ILE HA   H 56.377 46.887 17.362 1.00 . A A . 36 ILE HA   1 1 
         4   4264 1 1 36 ILE HB   H 54.065 46.985 19.319 1.00 . A A . 36 ILE HB   1 1 
         4   4265 1 1 36 ILE HD11 H 54.792 47.799 21.653 1.00 . A A . 36 ILE HD11 1 1 
         4   4266 1 1 36 ILE HD12 H 56.086 46.579 21.767 1.00 . A A . 36 ILE HD12 1 1 
         4   4267 1 1 36 ILE HD13 H 56.475 48.299 21.877 1.00 . A A . 36 ILE HD13 1 1 
         4   4268 1 1 36 ILE HG12 H 57.053 47.429 19.649 1.00 . A A . 36 ILE HG12 1 1 
         4   4269 1 1 36 ILE HG13 H 55.840 48.702 19.613 1.00 . A A . 36 ILE HG13 1 1 
         4   4270 1 1 36 ILE HG21 H 54.769 44.622 18.803 1.00 . A A . 36 ILE HG21 1 1 
         4   4271 1 1 36 ILE HG22 H 56.424 45.060 19.270 1.00 . A A . 36 ILE HG22 1 1 
         4   4272 1 1 36 ILE HG23 H 55.100 45.100 20.449 1.00 . A A . 36 ILE HG23 1 1 
         4   4273 1 1 36 ILE N    N 54.905 48.382 17.234 1.00 . A A . 36 ILE N    1 1 
         4   4274 1 1 36 ILE O    O 53.271 46.219 16.607 1.00 . A A . 36 ILE O    1 1 
         4   4275 1 1 37 PRO C    C 53.474 43.209 15.969 1.00 . A A . 37 PRO C    1 1 
         4   4276 1 1 37 PRO CA   C 54.367 44.160 15.169 1.00 . A A . 37 PRO CA   1 1 
         4   4277 1 1 37 PRO CB   C 55.415 43.407 14.354 1.00 . A A . 37 PRO CB   1 1 
         4   4278 1 1 37 PRO CD   C 56.511 44.792 15.973 1.00 . A A . 37 PRO CD   1 1 
         4   4279 1 1 37 PRO CG   C 56.646 43.453 15.254 1.00 . A A . 37 PRO CG   1 1 
         4   4280 1 1 37 PRO HA   H 53.741 44.773 14.470 1.00 . A A . 37 PRO HA   1 1 
         4   4281 1 1 37 PRO HB2  H 55.112 42.385 14.126 1.00 . A A . 37 PRO HB2  1 1 
         4   4282 1 1 37 PRO HB3  H 55.612 43.952 13.430 1.00 . A A . 37 PRO HB3  1 1 
         4   4283 1 1 37 PRO HD2  H 56.950 44.718 17.000 1.00 . A A . 37 PRO HD2  1 1 
         4   4284 1 1 37 PRO HD3  H 57.027 45.591 15.381 1.00 . A A . 37 PRO HD3  1 1 
         4   4285 1 1 37 PRO HG2  H 56.591 42.643 15.982 1.00 . A A . 37 PRO HG2  1 1 
         4   4286 1 1 37 PRO HG3  H 57.572 43.388 14.683 1.00 . A A . 37 PRO HG3  1 1 
         4   4287 1 1 37 PRO N    N 55.092 45.084 16.016 1.00 . A A . 37 PRO N    1 1 
         4   4288 1 1 37 PRO O    O 53.875 42.798 17.055 1.00 . A A . 37 PRO O    1 1 
         4   4289 1 1 38 PRO C    C 51.859 40.801 16.926 1.00 . A A . 38 PRO C    1 1 
         4   4290 1 1 38 PRO CA   C 51.332 42.057 16.232 1.00 . A A . 38 PRO CA   1 1 
         4   4291 1 1 38 PRO CB   C 50.218 41.708 15.248 1.00 . A A . 38 PRO CB   1 1 
         4   4292 1 1 38 PRO CD   C 51.707 43.251 14.226 1.00 . A A . 38 PRO CD   1 1 
         4   4293 1 1 38 PRO CG   C 50.222 42.910 14.307 1.00 . A A . 38 PRO CG   1 1 
         4   4294 1 1 38 PRO HA   H 50.914 42.732 17.021 1.00 . A A . 38 PRO HA   1 1 
         4   4295 1 1 38 PRO HB2  H 50.480 40.813 14.686 1.00 . A A . 38 PRO HB2  1 1 
         4   4296 1 1 38 PRO HB3  H 49.260 41.582 15.754 1.00 . A A . 38 PRO HB3  1 1 
         4   4297 1 1 38 PRO HD2  H 52.184 42.724 13.360 1.00 . A A . 38 PRO HD2  1 1 
         4   4298 1 1 38 PRO HD3  H 51.789 44.362 14.112 1.00 . A A . 38 PRO HD3  1 1 
         4   4299 1 1 38 PRO HG2  H 49.814 42.657 13.328 1.00 . A A . 38 PRO HG2  1 1 
         4   4300 1 1 38 PRO HG3  H 49.673 43.738 14.757 1.00 . A A . 38 PRO HG3  1 1 
         4   4301 1 1 38 PRO N    N 52.305 42.813 15.470 1.00 . A A . 38 PRO N    1 1 
         4   4302 1 1 38 PRO O    O 51.510 40.593 18.086 1.00 . A A . 38 PRO O    1 1 
         4   4303 1 1 39 ASP C    C 54.179 39.050 18.114 1.00 . A A . 39 ASP C    1 1 
         4   4304 1 1 39 ASP CA   C 53.273 38.802 16.906 1.00 . A A . 39 ASP CA   1 1 
         4   4305 1 1 39 ASP CB   C 53.923 37.926 15.840 1.00 . A A . 39 ASP CB   1 1 
         4   4306 1 1 39 ASP CG   C 55.074 38.588 15.080 1.00 . A A . 39 ASP CG   1 1 
         4   4307 1 1 39 ASP H    H 53.053 40.256 15.353 1.00 . A A . 39 ASP H    1 1 
         4   4308 1 1 39 ASP HA   H 52.392 38.222 17.284 1.00 . A A . 39 ASP HA   1 1 
         4   4309 1 1 39 ASP HB2  H 54.289 37.009 16.304 1.00 . A A . 39 ASP HB2  1 1 
         4   4310 1 1 39 ASP HB3  H 53.153 37.635 15.126 1.00 . A A . 39 ASP HB3  1 1 
         4   4311 1 1 39 ASP N    N 52.739 40.013 16.314 1.00 . A A . 39 ASP N    1 1 
         4   4312 1 1 39 ASP O    O 54.359 38.167 18.950 1.00 . A A . 39 ASP O    1 1 
         4   4313 1 1 39 ASP OD1  O 54.801 39.338 14.117 1.00 . A A . 39 ASP OD1  1 1 
         4   4314 1 1 39 ASP OD2  O 56.251 38.303 15.387 1.00 . A A . 39 ASP OD2  1 1 
         4   4315 1 1 40 GLN C    C 54.538 41.439 20.481 1.00 . A A . 40 GLN C    1 1 
         4   4316 1 1 40 GLN CA   C 55.408 40.726 19.443 1.00 . A A . 40 GLN CA   1 1 
         4   4317 1 1 40 GLN CB   C 56.561 41.636 19.027 1.00 . A A . 40 GLN CB   1 1 
         4   4318 1 1 40 GLN CD   C 58.933 41.728 18.260 1.00 . A A . 40 GLN CD   1 1 
         4   4319 1 1 40 GLN CG   C 57.649 40.896 18.254 1.00 . A A . 40 GLN CG   1 1 
         4   4320 1 1 40 GLN H    H 54.449 40.985 17.557 1.00 . A A . 40 GLN H    1 1 
         4   4321 1 1 40 GLN HA   H 55.843 39.835 19.964 1.00 . A A . 40 GLN HA   1 1 
         4   4322 1 1 40 GLN HB2  H 56.186 42.469 18.432 1.00 . A A . 40 GLN HB2  1 1 
         4   4323 1 1 40 GLN HB3  H 57.006 42.053 19.930 1.00 . A A . 40 GLN HB3  1 1 
         4   4324 1 1 40 GLN HE21 H 59.313 41.183 20.194 1.00 . A A . 40 GLN HE21 1 1 
         4   4325 1 1 40 GLN HE22 H 60.499 42.334 19.438 1.00 . A A . 40 GLN HE22 1 1 
         4   4326 1 1 40 GLN HG2  H 57.850 39.937 18.731 1.00 . A A . 40 GLN HG2  1 1 
         4   4327 1 1 40 GLN HG3  H 57.323 40.715 17.230 1.00 . A A . 40 GLN HG3  1 1 
         4   4328 1 1 40 GLN N    N 54.686 40.269 18.274 1.00 . A A . 40 GLN N    1 1 
         4   4329 1 1 40 GLN NE2  N 59.647 41.741 19.383 1.00 . A A . 40 GLN NE2  1 1 
         4   4330 1 1 40 GLN O    O 55.024 41.700 21.580 1.00 . A A . 40 GLN O    1 1 
         4   4331 1 1 40 GLN OE1  O 59.275 42.395 17.286 1.00 . A A . 40 GLN OE1  1 1 
         4   4332 1 1 41 GLN C    C 51.706 41.353 22.025 1.00 . A A . 41 GLN C    1 1 
         4   4333 1 1 41 GLN CA   C 52.379 42.388 21.121 1.00 . A A . 41 GLN CA   1 1 
         4   4334 1 1 41 GLN CB   C 51.300 43.195 20.406 1.00 . A A . 41 GLN CB   1 1 
         4   4335 1 1 41 GLN CD   C 50.622 45.138 18.969 1.00 . A A . 41 GLN CD   1 1 
         4   4336 1 1 41 GLN CG   C 51.798 44.388 19.598 1.00 . A A . 41 GLN CG   1 1 
         4   4337 1 1 41 GLN H    H 52.904 41.453 19.259 1.00 . A A . 41 GLN H    1 1 
         4   4338 1 1 41 GLN HA   H 52.983 43.086 21.755 1.00 . A A . 41 GLN HA   1 1 
         4   4339 1 1 41 GLN HB2  H 50.739 42.536 19.742 1.00 . A A . 41 GLN HB2  1 1 
         4   4340 1 1 41 GLN HB3  H 50.606 43.564 21.162 1.00 . A A . 41 GLN HB3  1 1 
         4   4341 1 1 41 GLN HE21 H 51.701 45.733 17.307 1.00 . A A . 41 GLN HE21 1 1 
         4   4342 1 1 41 GLN HE22 H 49.923 46.086 17.313 1.00 . A A . 41 GLN HE22 1 1 
         4   4343 1 1 41 GLN HG2  H 52.353 45.077 20.236 1.00 . A A . 41 GLN HG2  1 1 
         4   4344 1 1 41 GLN HG3  H 52.453 44.036 18.799 1.00 . A A . 41 GLN HG3  1 1 
         4   4345 1 1 41 GLN N    N 53.281 41.752 20.181 1.00 . A A . 41 GLN N    1 1 
         4   4346 1 1 41 GLN NE2  N 50.770 45.691 17.769 1.00 . A A . 41 GLN NE2  1 1 
         4   4347 1 1 41 GLN O    O 50.969 40.496 21.543 1.00 . A A . 41 GLN O    1 1 
         4   4348 1 1 41 GLN OE1  O 49.532 45.223 19.531 1.00 . A A . 41 GLN OE1  1 1 
         4   4349 1 1 42 ARG C    C 50.225 41.666 25.082 1.00 . A A . 42 ARG C    1 1 
         4   4350 1 1 42 ARG CA   C 51.194 40.730 24.358 1.00 . A A . 42 ARG CA   1 1 
         4   4351 1 1 42 ARG CB   C 52.252 40.108 25.266 1.00 . A A . 42 ARG CB   1 1 
         4   4352 1 1 42 ARG CD   C 52.794 38.582 27.166 1.00 . A A . 42 ARG CD   1 1 
         4   4353 1 1 42 ARG CG   C 51.675 39.130 26.286 1.00 . A A . 42 ARG CG   1 1 
         4   4354 1 1 42 ARG CZ   C 52.994 36.989 29.085 1.00 . A A . 42 ARG CZ   1 1 
         4   4355 1 1 42 ARG H    H 52.570 42.197 23.669 1.00 . A A . 42 ARG H    1 1 
         4   4356 1 1 42 ARG HA   H 50.622 39.903 23.865 1.00 . A A . 42 ARG HA   1 1 
         4   4357 1 1 42 ARG HB2  H 52.969 39.567 24.649 1.00 . A A . 42 ARG HB2  1 1 
         4   4358 1 1 42 ARG HB3  H 52.787 40.897 25.791 1.00 . A A . 42 ARG HB3  1 1 
         4   4359 1 1 42 ARG HD2  H 53.574 38.107 26.517 1.00 . A A . 42 ARG HD2  1 1 
         4   4360 1 1 42 ARG HD3  H 53.265 39.429 27.727 1.00 . A A . 42 ARG HD3  1 1 
         4   4361 1 1 42 ARG HE   H 51.350 37.246 27.976 1.00 . A A . 42 ARG HE   1 1 
         4   4362 1 1 42 ARG HG2  H 50.938 39.637 26.910 1.00 . A A . 42 ARG HG2  1 1 
         4   4363 1 1 42 ARG HG3  H 51.189 38.313 25.756 1.00 . A A . 42 ARG HG3  1 1 
         4   4364 1 1 42 ARG HH11 H 54.793 37.900 28.725 1.00 . A A . 42 ARG HH11 1 1 
         4   4365 1 1 42 ARG HH12 H 54.732 36.794 30.093 1.00 . A A . 42 ARG HH12 1 1 
         4   4366 1 1 42 ARG HH21 H 51.422 35.922 29.876 1.00 . A A . 42 ARG HH21 1 1 
         4   4367 1 1 42 ARG HH22 H 52.993 35.678 30.616 1.00 . A A . 42 ARG HH22 1 1 
         4   4368 1 1 42 ARG N    N 51.890 41.486 23.335 1.00 . A A . 42 ARG N    1 1 
         4   4369 1 1 42 ARG NE   N 52.290 37.591 28.116 1.00 . A A . 42 ARG NE   1 1 
         4   4370 1 1 42 ARG NH1  N 54.296 37.228 29.292 1.00 . A A . 42 ARG NH1  1 1 
         4   4371 1 1 42 ARG NH2  N 52.415 36.102 29.905 1.00 . A A . 42 ARG NH2  1 1 
         4   4372 1 1 42 ARG O    O 50.661 42.599 25.753 1.00 . A A . 42 ARG O    1 1 
         4   4373 1 1 43 LEU C    C 47.271 41.648 26.712 1.00 . A A . 43 LEU C    1 1 
         4   4374 1 1 43 LEU CA   C 47.876 42.296 25.464 1.00 . A A . 43 LEU CA   1 1 
         4   4375 1 1 43 LEU CB   C 46.799 42.569 24.420 1.00 . A A . 43 LEU CB   1 1 
         4   4376 1 1 43 LEU CD1  C 46.043 43.540 22.254 1.00 . A A . 43 LEU CD1  1 1 
         4   4377 1 1 43 LEU CD2  C 47.787 44.738 23.523 1.00 . A A . 43 LEU CD2  1 1 
         4   4378 1 1 43 LEU CG   C 47.236 43.355 23.187 1.00 . A A . 43 LEU CG   1 1 
         4   4379 1 1 43 LEU H    H 48.637 40.632 24.350 1.00 . A A . 43 LEU H    1 1 
         4   4380 1 1 43 LEU HA   H 48.315 43.275 25.788 1.00 . A A . 43 LEU HA   1 1 
         4   4381 1 1 43 LEU HB2  H 46.394 41.612 24.087 1.00 . A A . 43 LEU HB2  1 1 
         4   4382 1 1 43 LEU HB3  H 45.995 43.122 24.906 1.00 . A A . 43 LEU HB3  1 1 
         4   4383 1 1 43 LEU HD11 H 45.673 42.565 21.935 1.00 . A A . 43 LEU HD11 1 1 
         4   4384 1 1 43 LEU HD12 H 45.242 44.077 22.762 1.00 . A A . 43 LEU HD12 1 1 
         4   4385 1 1 43 LEU HD13 H 46.346 44.114 21.378 1.00 . A A . 43 LEU HD13 1 1 
         4   4386 1 1 43 LEU HD21 H 47.035 45.332 24.044 1.00 . A A . 43 LEU HD21 1 1 
         4   4387 1 1 43 LEU HD22 H 48.676 44.649 24.147 1.00 . A A . 43 LEU HD22 1 1 
         4   4388 1 1 43 LEU HD23 H 48.067 45.246 22.601 1.00 . A A . 43 LEU HD23 1 1 
         4   4389 1 1 43 LEU HG   H 48.007 42.794 22.657 1.00 . A A . 43 LEU HG   1 1 
         4   4390 1 1 43 LEU N    N 48.922 41.464 24.906 1.00 . A A . 43 LEU N    1 1 
         4   4391 1 1 43 LEU O    O 46.760 40.534 26.635 1.00 . A A . 43 LEU O    1 1 
         4   4392 1 1 44 ILE C    C 45.679 42.807 29.619 1.00 . A A . 44 ILE C    1 1 
         4   4393 1 1 44 ILE CA   C 46.816 41.911 29.125 1.00 . A A . 44 ILE CA   1 1 
         4   4394 1 1 44 ILE CB   C 47.946 41.836 30.148 1.00 . A A . 44 ILE CB   1 1 
         4   4395 1 1 44 ILE CD1  C 49.017 39.608 29.351 1.00 . A A . 44 ILE CD1  1 1 
         4   4396 1 1 44 ILE CG1  C 49.194 41.085 29.693 1.00 . A A . 44 ILE CG1  1 1 
         4   4397 1 1 44 ILE CG2  C 47.427 41.228 31.447 1.00 . A A . 44 ILE CG2  1 1 
         4   4398 1 1 44 ILE H    H 47.748 43.298 27.792 1.00 . A A . 44 ILE H    1 1 
         4   4399 1 1 44 ILE HA   H 46.407 40.878 28.991 1.00 . A A . 44 ILE HA   1 1 
         4   4400 1 1 44 ILE HB   H 48.260 42.857 30.368 1.00 . A A . 44 ILE HB   1 1 
         4   4401 1 1 44 ILE HD11 H 48.365 39.502 28.484 1.00 . A A . 44 ILE HD11 1 1 
         4   4402 1 1 44 ILE HD12 H 49.989 39.178 29.113 1.00 . A A . 44 ILE HD12 1 1 
         4   4403 1 1 44 ILE HD13 H 48.595 39.062 30.195 1.00 . A A . 44 ILE HD13 1 1 
         4   4404 1 1 44 ILE HG12 H 49.617 41.590 28.824 1.00 . A A . 44 ILE HG12 1 1 
         4   4405 1 1 44 ILE HG13 H 49.945 41.155 30.479 1.00 . A A . 44 ILE HG13 1 1 
         4   4406 1 1 44 ILE HG21 H 46.702 41.899 31.909 1.00 . A A . 44 ILE HG21 1 1 
         4   4407 1 1 44 ILE HG22 H 46.948 40.266 31.263 1.00 . A A . 44 ILE HG22 1 1 
         4   4408 1 1 44 ILE HG23 H 48.249 41.085 32.149 1.00 . A A . 44 ILE HG23 1 1 
         4   4409 1 1 44 ILE N    N 47.300 42.361 27.834 1.00 . A A . 44 ILE N    1 1 
         4   4410 1 1 44 ILE O    O 45.826 44.025 29.695 1.00 . A A . 44 ILE O    1 1 
         4   4411 1 1 45 PHE C    C 43.026 42.233 31.910 1.00 . A A . 45 PHE C    1 1 
         4   4412 1 1 45 PHE CA   C 43.389 42.860 30.563 1.00 . A A . 45 PHE CA   1 1 
         4   4413 1 1 45 PHE CB   C 42.251 42.769 29.549 1.00 . A A . 45 PHE CB   1 1 
         4   4414 1 1 45 PHE CD1  C 40.888 44.674 30.489 1.00 . A A . 45 PHE CD1  1 1 
         4   4415 1 1 45 PHE CD2  C 39.744 42.651 29.826 1.00 . A A . 45 PHE CD2  1 1 
         4   4416 1 1 45 PHE CE1  C 39.671 45.238 30.889 1.00 . A A . 45 PHE CE1  1 1 
         4   4417 1 1 45 PHE CE2  C 38.520 43.224 30.191 1.00 . A A . 45 PHE CE2  1 1 
         4   4418 1 1 45 PHE CG   C 40.934 43.373 29.975 1.00 . A A . 45 PHE CG   1 1 
         4   4419 1 1 45 PHE CZ   C 38.482 44.516 30.728 1.00 . A A . 45 PHE CZ   1 1 
         4   4420 1 1 45 PHE H    H 44.484 41.180 29.852 1.00 . A A . 45 PHE H    1 1 
         4   4421 1 1 45 PHE HA   H 43.620 43.942 30.727 1.00 . A A . 45 PHE HA   1 1 
         4   4422 1 1 45 PHE HB2  H 42.574 43.277 28.641 1.00 . A A . 45 PHE HB2  1 1 
         4   4423 1 1 45 PHE HB3  H 42.098 41.718 29.301 1.00 . A A . 45 PHE HB3  1 1 
         4   4424 1 1 45 PHE HD1  H 41.797 45.247 30.597 1.00 . A A . 45 PHE HD1  1 1 
         4   4425 1 1 45 PHE HD2  H 39.762 41.648 29.423 1.00 . A A . 45 PHE HD2  1 1 
         4   4426 1 1 45 PHE HE1  H 39.651 46.234 31.306 1.00 . A A . 45 PHE HE1  1 1 
         4   4427 1 1 45 PHE HE2  H 37.607 42.661 30.071 1.00 . A A . 45 PHE HE2  1 1 
         4   4428 1 1 45 PHE HZ   H 37.544 44.955 31.033 1.00 . A A . 45 PHE HZ   1 1 
         4   4429 1 1 45 PHE N    N 44.554 42.208 29.998 1.00 . A A . 45 PHE N    1 1 
         4   4430 1 1 45 PHE O    O 42.572 41.093 31.972 1.00 . A A . 45 PHE O    1 1 
         4   4431 1 1 46 ALA C    C 43.719 41.116 34.621 1.00 . A A . 46 ALA C    1 1 
         4   4432 1 1 46 ALA CA   C 43.109 42.496 34.365 1.00 . A A . 46 ALA CA   1 1 
         4   4433 1 1 46 ALA CB   C 41.652 42.626 34.800 1.00 . A A . 46 ALA CB   1 1 
         4   4434 1 1 46 ALA H    H 43.549 43.949 32.865 1.00 . A A . 46 ALA H    1 1 
         4   4435 1 1 46 ALA HA   H 43.675 43.213 35.012 1.00 . A A . 46 ALA HA   1 1 
         4   4436 1 1 46 ALA HB1  H 41.051 41.857 34.317 1.00 . A A . 46 ALA HB1  1 1 
         4   4437 1 1 46 ALA HB2  H 41.586 42.497 35.880 1.00 . A A . 46 ALA HB2  1 1 
         4   4438 1 1 46 ALA HB3  H 41.265 43.610 34.536 1.00 . A A . 46 ALA HB3  1 1 
         4   4439 1 1 46 ALA N    N 43.254 42.960 33.000 1.00 . A A . 46 ALA N    1 1 
         4   4440 1 1 46 ALA O    O 43.058 40.205 35.114 1.00 . A A . 46 ALA O    1 1 
         4   4441 1 1 47 GLY C    C 45.393 38.632 33.184 1.00 . A A . 47 GLY C    1 1 
         4   4442 1 1 47 GLY CA   C 45.687 39.665 34.275 1.00 . A A . 47 GLY CA   1 1 
         4   4443 1 1 47 GLY H    H 45.507 41.758 33.912 1.00 . A A . 47 GLY H    1 1 
         4   4444 1 1 47 GLY HA2  H 46.784 39.887 34.255 1.00 . A A . 47 GLY HA2  1 1 
         4   4445 1 1 47 GLY HA3  H 45.467 39.185 35.262 1.00 . A A . 47 GLY HA3  1 1 
         4   4446 1 1 47 GLY N    N 44.966 40.919 34.202 1.00 . A A . 47 GLY N    1 1 
         4   4447 1 1 47 GLY O    O 46.192 37.711 33.028 1.00 . A A . 47 GLY O    1 1 
         4   4448 1 1 48 LYS C    C 44.707 38.234 30.023 1.00 . A A . 48 LYS C    1 1 
         4   4449 1 1 48 LYS CA   C 43.992 37.848 31.319 1.00 . A A . 48 LYS CA   1 1 
         4   4450 1 1 48 LYS CB   C 42.481 37.809 31.118 1.00 . A A . 48 LYS CB   1 1 
         4   4451 1 1 48 LYS CD   C 40.545 36.583 29.980 1.00 . A A . 48 LYS CD   1 1 
         4   4452 1 1 48 LYS CE   C 39.815 36.170 31.255 1.00 . A A . 48 LYS CE   1 1 
         4   4453 1 1 48 LYS CG   C 42.055 36.680 30.184 1.00 . A A . 48 LYS CG   1 1 
         4   4454 1 1 48 LYS H    H 43.693 39.565 32.553 1.00 . A A . 48 LYS H    1 1 
         4   4455 1 1 48 LYS HA   H 44.295 36.810 31.615 1.00 . A A . 48 LYS HA   1 1 
         4   4456 1 1 48 LYS HB2  H 42.006 37.657 32.088 1.00 . A A . 48 LYS HB2  1 1 
         4   4457 1 1 48 LYS HB3  H 42.139 38.760 30.710 1.00 . A A . 48 LYS HB3  1 1 
         4   4458 1 1 48 LYS HD2  H 40.171 37.547 29.632 1.00 . A A . 48 LYS HD2  1 1 
         4   4459 1 1 48 LYS HD3  H 40.350 35.842 29.206 1.00 . A A . 48 LYS HD3  1 1 
         4   4460 1 1 48 LYS HE2  H 40.172 35.186 31.555 1.00 . A A . 48 LYS HE2  1 1 
         4   4461 1 1 48 LYS HE3  H 40.041 36.881 32.049 1.00 . A A . 48 LYS HE3  1 1 
         4   4462 1 1 48 LYS HG2  H 42.505 36.842 29.205 1.00 . A A . 48 LYS HG2  1 1 
         4   4463 1 1 48 LYS HG3  H 42.412 35.730 30.579 1.00 . A A . 48 LYS HG3  1 1 
         4   4464 1 1 48 LYS HZ1  H 37.866 35.875 31.889 1.00 . A A . 48 LYS HZ1  1 1 
         4   4465 1 1 48 LYS HZ2  H 38.031 37.050 30.784 1.00 . A A . 48 LYS HZ2  1 1 
         4   4466 1 1 48 LYS HZ3  H 38.116 35.471 30.320 1.00 . A A . 48 LYS HZ3  1 1 
         4   4467 1 1 48 LYS N    N 44.326 38.754 32.400 1.00 . A A . 48 LYS N    1 1 
         4   4468 1 1 48 LYS NZ   N 38.360 36.130 31.045 1.00 . A A . 48 LYS NZ   1 1 
         4   4469 1 1 48 LYS O    O 44.632 39.389 29.611 1.00 . A A . 48 LYS O    1 1 
         4   4470 1 1 49 GLN C    C 44.864 37.428 26.953 1.00 . A A . 49 GLN C    1 1 
         4   4471 1 1 49 GLN CA   C 45.939 37.495 28.040 1.00 . A A . 49 GLN CA   1 1 
         4   4472 1 1 49 GLN CB   C 47.056 36.480 27.817 1.00 . A A . 49 GLN CB   1 1 
         4   4473 1 1 49 GLN CD   C 49.092 35.851 26.465 1.00 . A A . 49 GLN CD   1 1 
         4   4474 1 1 49 GLN CG   C 47.826 36.708 26.519 1.00 . A A . 49 GLN CG   1 1 
         4   4475 1 1 49 GLN H    H 45.364 36.320 29.729 1.00 . A A . 49 GLN H    1 1 
         4   4476 1 1 49 GLN HA   H 46.394 38.518 28.013 1.00 . A A . 49 GLN HA   1 1 
         4   4477 1 1 49 GLN HB2  H 47.750 36.555 28.654 1.00 . A A . 49 GLN HB2  1 1 
         4   4478 1 1 49 GLN HB3  H 46.641 35.473 27.811 1.00 . A A . 49 GLN HB3  1 1 
         4   4479 1 1 49 GLN HE21 H 48.232 34.381 25.294 1.00 . A A . 49 GLN HE21 1 1 
         4   4480 1 1 49 GLN HE22 H 49.938 34.107 25.800 1.00 . A A . 49 GLN HE22 1 1 
         4   4481 1 1 49 GLN HG2  H 47.195 36.467 25.664 1.00 . A A . 49 GLN HG2  1 1 
         4   4482 1 1 49 GLN HG3  H 48.118 37.756 26.447 1.00 . A A . 49 GLN HG3  1 1 
         4   4483 1 1 49 GLN N    N 45.360 37.288 29.352 1.00 . A A . 49 GLN N    1 1 
         4   4484 1 1 49 GLN NE2  N 49.086 34.704 25.793 1.00 . A A . 49 GLN NE2  1 1 
         4   4485 1 1 49 GLN O    O 44.081 36.481 26.924 1.00 . A A . 49 GLN O    1 1 
         4   4486 1 1 49 GLN OE1  O 50.131 36.207 27.016 1.00 . A A . 49 GLN OE1  1 1 
         4   4487 1 1 50 LEU C    C 44.528 37.953 23.671 1.00 . A A . 50 LEU C    1 1 
         4   4488 1 1 50 LEU CA   C 43.885 38.473 24.958 1.00 . A A . 50 LEU CA   1 1 
         4   4489 1 1 50 LEU CB   C 43.341 39.889 24.795 1.00 . A A . 50 LEU CB   1 1 
         4   4490 1 1 50 LEU CD1  C 42.167 41.893 25.664 1.00 . A A . 50 LEU CD1  1 1 
         4   4491 1 1 50 LEU CD2  C 41.610 39.699 26.660 1.00 . A A . 50 LEU CD2  1 1 
         4   4492 1 1 50 LEU CG   C 42.732 40.526 26.040 1.00 . A A . 50 LEU CG   1 1 
         4   4493 1 1 50 LEU H    H 45.523 39.178 26.152 1.00 . A A . 50 LEU H    1 1 
         4   4494 1 1 50 LEU HA   H 43.017 37.803 25.187 1.00 . A A . 50 LEU HA   1 1 
         4   4495 1 1 50 LEU HB2  H 44.153 40.529 24.452 1.00 . A A . 50 LEU HB2  1 1 
         4   4496 1 1 50 LEU HB3  H 42.584 39.860 24.010 1.00 . A A . 50 LEU HB3  1 1 
         4   4497 1 1 50 LEU HD11 H 42.965 42.518 25.264 1.00 . A A . 50 LEU HD11 1 1 
         4   4498 1 1 50 LEU HD12 H 41.386 41.775 24.913 1.00 . A A . 50 LEU HD12 1 1 
         4   4499 1 1 50 LEU HD13 H 41.747 42.373 26.549 1.00 . A A . 50 LEU HD13 1 1 
         4   4500 1 1 50 LEU HD21 H 41.991 38.738 27.003 1.00 . A A . 50 LEU HD21 1 1 
         4   4501 1 1 50 LEU HD22 H 41.190 40.230 27.514 1.00 . A A . 50 LEU HD22 1 1 
         4   4502 1 1 50 LEU HD23 H 40.821 39.527 25.926 1.00 . A A . 50 LEU HD23 1 1 
         4   4503 1 1 50 LEU HG   H 43.508 40.676 26.792 1.00 . A A . 50 LEU HG   1 1 
         4   4504 1 1 50 LEU N    N 44.830 38.409 26.055 1.00 . A A . 50 LEU N    1 1 
         4   4505 1 1 50 LEU O    O 45.552 38.471 23.235 1.00 . A A . 50 LEU O    1 1 
         4   4506 1 1 51 GLU C    C 43.812 36.734 20.607 1.00 . A A . 51 GLU C    1 1 
         4   4507 1 1 51 GLU CA   C 44.457 36.238 21.903 1.00 . A A . 51 GLU CA   1 1 
         4   4508 1 1 51 GLU CB   C 44.259 34.734 22.070 1.00 . A A . 51 GLU CB   1 1 
         4   4509 1 1 51 GLU CD   C 46.403 34.027 23.319 1.00 . A A . 51 GLU CD   1 1 
         4   4510 1 1 51 GLU CG   C 44.876 34.104 23.316 1.00 . A A . 51 GLU CG   1 1 
         4   4511 1 1 51 GLU H    H 43.075 36.537 23.502 1.00 . A A . 51 GLU H    1 1 
         4   4512 1 1 51 GLU HA   H 45.556 36.437 21.833 1.00 . A A . 51 GLU HA   1 1 
         4   4513 1 1 51 GLU HB2  H 43.188 34.529 22.090 1.00 . A A . 51 GLU HB2  1 1 
         4   4514 1 1 51 GLU HB3  H 44.657 34.228 21.190 1.00 . A A . 51 GLU HB3  1 1 
         4   4515 1 1 51 GLU HG2  H 44.537 34.634 24.205 1.00 . A A . 51 GLU HG2  1 1 
         4   4516 1 1 51 GLU HG3  H 44.494 33.086 23.393 1.00 . A A . 51 GLU HG3  1 1 
         4   4517 1 1 51 GLU N    N 43.935 36.927 23.066 1.00 . A A . 51 GLU N    1 1 
         4   4518 1 1 51 GLU O    O 42.595 36.890 20.538 1.00 . A A . 51 GLU O    1 1 
         4   4519 1 1 51 GLU OE1  O 47.060 34.345 22.304 1.00 . A A . 51 GLU OE1  1 1 
         4   4520 1 1 51 GLU OE2  O 46.978 33.599 24.345 1.00 . A A . 51 GLU OE2  1 1 
         4   4521 1 1 52 ASP C    C 42.953 36.799 17.666 1.00 . A A . 52 ASP C    1 1 
         4   4522 1 1 52 ASP CA   C 44.221 37.423 18.252 1.00 . A A . 52 ASP CA   1 1 
         4   4523 1 1 52 ASP CB   C 45.349 37.114 17.272 1.00 . A A . 52 ASP CB   1 1 
         4   4524 1 1 52 ASP CG   C 46.627 37.938 17.443 1.00 . A A . 52 ASP CG   1 1 
         4   4525 1 1 52 ASP H    H 45.635 36.878 19.724 1.00 . A A . 52 ASP H    1 1 
         4   4526 1 1 52 ASP HA   H 44.016 38.524 18.289 1.00 . A A . 52 ASP HA   1 1 
         4   4527 1 1 52 ASP HB2  H 45.612 36.060 17.363 1.00 . A A . 52 ASP HB2  1 1 
         4   4528 1 1 52 ASP HB3  H 44.979 37.258 16.257 1.00 . A A . 52 ASP HB3  1 1 
         4   4529 1 1 52 ASP N    N 44.609 36.940 19.562 1.00 . A A . 52 ASP N    1 1 
         4   4530 1 1 52 ASP O    O 42.131 37.504 17.084 1.00 . A A . 52 ASP O    1 1 
         4   4531 1 1 52 ASP OD1  O 47.217 37.903 18.544 1.00 . A A . 52 ASP OD1  1 1 
         4   4532 1 1 52 ASP OD2  O 47.102 38.519 16.443 1.00 . A A . 52 ASP OD2  1 1 
         4   4533 1 1 53 GLY C    C 40.373 34.780 17.993 1.00 . A A . 53 GLY C    1 1 
         4   4534 1 1 53 GLY CA   C 41.712 34.693 17.259 1.00 . A A . 53 GLY CA   1 1 
         4   4535 1 1 53 GLY H    H 43.552 34.971 18.297 1.00 . A A . 53 GLY H    1 1 
         4   4536 1 1 53 GLY HA2  H 41.546 35.015 16.198 1.00 . A A . 53 GLY HA2  1 1 
         4   4537 1 1 53 GLY HA3  H 42.031 33.619 17.238 1.00 . A A . 53 GLY HA3  1 1 
         4   4538 1 1 53 GLY N    N 42.792 35.487 17.811 1.00 . A A . 53 GLY N    1 1 
         4   4539 1 1 53 GLY O    O 39.547 33.890 17.806 1.00 . A A . 53 GLY O    1 1 
         4   4540 1 1 54 ARG C    C 38.345 37.466 19.035 1.00 . A A . 54 ARG C    1 1 
         4   4541 1 1 54 ARG CA   C 38.880 36.098 19.460 1.00 . A A . 54 ARG CA   1 1 
         4   4542 1 1 54 ARG CB   C 39.029 36.044 20.977 1.00 . A A . 54 ARG CB   1 1 
         4   4543 1 1 54 ARG CD   C 40.132 33.779 21.515 1.00 . A A . 54 ARG CD   1 1 
         4   4544 1 1 54 ARG CG   C 38.898 34.670 21.630 1.00 . A A . 54 ARG CG   1 1 
         4   4545 1 1 54 ARG CZ   C 41.027 31.762 22.725 1.00 . A A . 54 ARG CZ   1 1 
         4   4546 1 1 54 ARG H    H 40.919 36.474 18.963 1.00 . A A . 54 ARG H    1 1 
         4   4547 1 1 54 ARG HA   H 38.110 35.346 19.148 1.00 . A A . 54 ARG HA   1 1 
         4   4548 1 1 54 ARG HB2  H 39.981 36.494 21.259 1.00 . A A . 54 ARG HB2  1 1 
         4   4549 1 1 54 ARG HB3  H 38.250 36.660 21.424 1.00 . A A . 54 ARG HB3  1 1 
         4   4550 1 1 54 ARG HD2  H 40.181 33.355 20.479 1.00 . A A . 54 ARG HD2  1 1 
         4   4551 1 1 54 ARG HD3  H 41.042 34.407 21.692 1.00 . A A . 54 ARG HD3  1 1 
         4   4552 1 1 54 ARG HE   H 39.325 32.691 23.153 1.00 . A A . 54 ARG HE   1 1 
         4   4553 1 1 54 ARG HG2  H 38.719 34.846 22.691 1.00 . A A . 54 ARG HG2  1 1 
         4   4554 1 1 54 ARG HG3  H 38.025 34.152 21.233 1.00 . A A . 54 ARG HG3  1 1 
         4   4555 1 1 54 ARG HH11 H 42.252 32.155 21.131 1.00 . A A . 54 ARG HH11 1 1 
         4   4556 1 1 54 ARG HH12 H 42.834 30.960 22.269 1.00 . A A . 54 ARG HH12 1 1 
         4   4557 1 1 54 ARG HH21 H 39.990 30.858 24.228 1.00 . A A . 54 ARG HH21 1 1 
         4   4558 1 1 54 ARG HH22 H 41.516 30.120 23.870 1.00 . A A . 54 ARG HH22 1 1 
         4   4559 1 1 54 ARG N    N 40.145 35.793 18.824 1.00 . A A . 54 ARG N    1 1 
         4   4560 1 1 54 ARG NE   N 40.094 32.697 22.498 1.00 . A A . 54 ARG NE   1 1 
         4   4561 1 1 54 ARG NH1  N 42.144 31.644 21.996 1.00 . A A . 54 ARG NH1  1 1 
         4   4562 1 1 54 ARG NH2  N 40.858 30.871 23.712 1.00 . A A . 54 ARG NH2  1 1 
         4   4563 1 1 54 ARG O    O 39.099 38.342 18.616 1.00 . A A . 54 ARG O    1 1 
         4   4564 1 1 55 THR C    C 36.313 39.557 20.605 1.00 . A A . 55 THR C    1 1 
         4   4565 1 1 55 THR CA   C 36.393 38.963 19.198 1.00 . A A . 55 THR CA   1 1 
         4   4566 1 1 55 THR CB   C 35.003 38.936 18.567 1.00 . A A . 55 THR CB   1 1 
         4   4567 1 1 55 THR CG2  C 34.998 38.363 17.153 1.00 . A A . 55 THR CG2  1 1 
         4   4568 1 1 55 THR H    H 36.478 36.865 19.547 1.00 . A A . 55 THR H    1 1 
         4   4569 1 1 55 THR HA   H 37.015 39.660 18.579 1.00 . A A . 55 THR HA   1 1 
         4   4570 1 1 55 THR HB   H 34.631 39.991 18.514 1.00 . A A . 55 THR HB   1 1 
         4   4571 1 1 55 THR HG1  H 34.403 37.292 19.351 1.00 . A A . 55 THR HG1  1 1 
         4   4572 1 1 55 THR HG21 H 35.678 38.938 16.523 1.00 . A A . 55 THR HG21 1 1 
         4   4573 1 1 55 THR HG22 H 35.310 37.319 17.156 1.00 . A A . 55 THR HG22 1 1 
         4   4574 1 1 55 THR HG23 H 33.996 38.436 16.731 1.00 . A A . 55 THR HG23 1 1 
         4   4575 1 1 55 THR N    N 37.041 37.667 19.199 1.00 . A A . 55 THR N    1 1 
         4   4576 1 1 55 THR O    O 36.453 38.840 21.593 1.00 . A A . 55 THR O    1 1 
         4   4577 1 1 55 THR OG1  O 34.076 38.194 19.326 1.00 . A A . 55 THR OG1  1 1 
         4   4578 1 1 56 LEU C    C 34.724 40.920 22.820 1.00 . A A . 56 LEU C    1 1 
         4   4579 1 1 56 LEU CA   C 35.898 41.492 22.023 1.00 . A A . 56 LEU CA   1 1 
         4   4580 1 1 56 LEU CB   C 35.769 43.003 21.852 1.00 . A A . 56 LEU CB   1 1 
         4   4581 1 1 56 LEU CD1  C 37.696 43.606 20.288 1.00 . A A . 56 LEU CD1  1 1 
         4   4582 1 1 56 LEU CD2  C 36.885 45.220 21.965 1.00 . A A . 56 LEU CD2  1 1 
         4   4583 1 1 56 LEU CG   C 37.097 43.734 21.686 1.00 . A A . 56 LEU CG   1 1 
         4   4584 1 1 56 LEU H    H 35.963 41.432 19.868 1.00 . A A . 56 LEU H    1 1 
         4   4585 1 1 56 LEU HA   H 36.818 41.275 22.624 1.00 . A A . 56 LEU HA   1 1 
         4   4586 1 1 56 LEU HB2  H 35.112 43.231 21.013 1.00 . A A . 56 LEU HB2  1 1 
         4   4587 1 1 56 LEU HB3  H 35.285 43.387 22.750 1.00 . A A . 56 LEU HB3  1 1 
         4   4588 1 1 56 LEU HD11 H 36.979 43.949 19.542 1.00 . A A . 56 LEU HD11 1 1 
         4   4589 1 1 56 LEU HD12 H 38.599 44.212 20.214 1.00 . A A . 56 LEU HD12 1 1 
         4   4590 1 1 56 LEU HD13 H 37.966 42.570 20.083 1.00 . A A . 56 LEU HD13 1 1 
         4   4591 1 1 56 LEU HD21 H 37.835 45.743 21.860 1.00 . A A . 56 LEU HD21 1 1 
         4   4592 1 1 56 LEU HD22 H 36.151 45.622 21.266 1.00 . A A . 56 LEU HD22 1 1 
         4   4593 1 1 56 LEU HD23 H 36.523 45.353 22.986 1.00 . A A . 56 LEU HD23 1 1 
         4   4594 1 1 56 LEU HG   H 37.820 43.356 22.409 1.00 . A A . 56 LEU HG   1 1 
         4   4595 1 1 56 LEU N    N 36.056 40.856 20.730 1.00 . A A . 56 LEU N    1 1 
         4   4596 1 1 56 LEU O    O 34.816 40.782 24.038 1.00 . A A . 56 LEU O    1 1 
         4   4597 1 1 57 SER C    C 32.824 38.452 23.235 1.00 . A A . 57 SER C    1 1 
         4   4598 1 1 57 SER CA   C 32.499 39.852 22.710 1.00 . A A . 57 SER CA   1 1 
         4   4599 1 1 57 SER CB   C 31.404 39.758 21.650 1.00 . A A . 57 SER CB   1 1 
         4   4600 1 1 57 SER H    H 33.609 40.770 21.133 1.00 . A A . 57 SER H    1 1 
         4   4601 1 1 57 SER HA   H 32.111 40.464 23.563 1.00 . A A . 57 SER HA   1 1 
         4   4602 1 1 57 SER HB2  H 31.286 40.748 21.140 1.00 . A A . 57 SER HB2  1 1 
         4   4603 1 1 57 SER HB3  H 31.686 38.983 20.892 1.00 . A A . 57 SER HB3  1 1 
         4   4604 1 1 57 SER HG   H 29.696 38.853 21.636 1.00 . A A . 57 SER HG   1 1 
         4   4605 1 1 57 SER N    N 33.651 40.524 22.143 1.00 . A A . 57 SER N    1 1 
         4   4606 1 1 57 SER O    O 32.259 38.043 24.247 1.00 . A A . 57 SER O    1 1 
         4   4607 1 1 57 SER OG   O 30.175 39.416 22.248 1.00 . A A . 57 SER OG   1 1 
         4   4608 1 1 58 ASP C    C 34.979 36.585 24.480 1.00 . A A . 58 ASP C    1 1 
         4   4609 1 1 58 ASP CA   C 34.238 36.461 23.147 1.00 . A A . 58 ASP CA   1 1 
         4   4610 1 1 58 ASP CB   C 35.119 35.742 22.130 1.00 . A A . 58 ASP CB   1 1 
         4   4611 1 1 58 ASP CG   C 34.437 35.455 20.791 1.00 . A A . 58 ASP CG   1 1 
         4   4612 1 1 58 ASP H    H 34.231 38.117 21.786 1.00 . A A . 58 ASP H    1 1 
         4   4613 1 1 58 ASP HA   H 33.343 35.816 23.340 1.00 . A A . 58 ASP HA   1 1 
         4   4614 1 1 58 ASP HB2  H 36.020 36.331 21.959 1.00 . A A . 58 ASP HB2  1 1 
         4   4615 1 1 58 ASP HB3  H 35.439 34.790 22.553 1.00 . A A . 58 ASP HB3  1 1 
         4   4616 1 1 58 ASP N    N 33.769 37.734 22.635 1.00 . A A . 58 ASP N    1 1 
         4   4617 1 1 58 ASP O    O 35.122 35.594 25.191 1.00 . A A . 58 ASP O    1 1 
         4   4618 1 1 58 ASP OD1  O 33.318 34.900 20.770 1.00 . A A . 58 ASP OD1  1 1 
         4   4619 1 1 58 ASP OD2  O 35.037 35.768 19.739 1.00 . A A . 58 ASP OD2  1 1 
         4   4620 1 1 59 TYR C    C 35.045 39.040 26.973 1.00 . A A . 59 TYR C    1 1 
         4   4621 1 1 59 TYR CA   C 35.962 38.147 26.136 1.00 . A A . 59 TYR CA   1 1 
         4   4622 1 1 59 TYR CB   C 37.350 38.751 25.942 1.00 . A A . 59 TYR CB   1 1 
         4   4623 1 1 59 TYR CD1  C 38.795 36.707 26.230 1.00 . A A . 59 TYR CD1  1 1 
         4   4624 1 1 59 TYR CD2  C 39.143 38.106 24.286 1.00 . A A . 59 TYR CD2  1 1 
         4   4625 1 1 59 TYR CE1  C 39.854 35.879 25.838 1.00 . A A . 59 TYR CE1  1 1 
         4   4626 1 1 59 TYR CE2  C 40.233 37.313 23.909 1.00 . A A . 59 TYR CE2  1 1 
         4   4627 1 1 59 TYR CG   C 38.430 37.814 25.454 1.00 . A A . 59 TYR CG   1 1 
         4   4628 1 1 59 TYR CZ   C 40.588 36.187 24.676 1.00 . A A . 59 TYR CZ   1 1 
         4   4629 1 1 59 TYR H    H 35.337 38.540 24.127 1.00 . A A . 59 TYR H    1 1 
         4   4630 1 1 59 TYR HA   H 36.069 37.216 26.750 1.00 . A A . 59 TYR HA   1 1 
         4   4631 1 1 59 TYR HB2  H 37.272 39.599 25.262 1.00 . A A . 59 TYR HB2  1 1 
         4   4632 1 1 59 TYR HB3  H 37.700 39.147 26.895 1.00 . A A . 59 TYR HB3  1 1 
         4   4633 1 1 59 TYR HD1  H 38.257 36.488 27.139 1.00 . A A . 59 TYR HD1  1 1 
         4   4634 1 1 59 TYR HD2  H 38.862 38.954 23.677 1.00 . A A . 59 TYR HD2  1 1 
         4   4635 1 1 59 TYR HE1  H 40.122 35.018 26.433 1.00 . A A . 59 TYR HE1  1 1 
         4   4636 1 1 59 TYR HE2  H 40.810 37.549 23.027 1.00 . A A . 59 TYR HE2  1 1 
         4   4637 1 1 59 TYR HH   H 41.777 34.647 24.847 1.00 . A A . 59 TYR HH   1 1 
         4   4638 1 1 59 TYR N    N 35.410 37.790 24.844 1.00 . A A . 59 TYR N    1 1 
         4   4639 1 1 59 TYR O    O 35.483 39.564 27.994 1.00 . A A . 59 TYR O    1 1 
         4   4640 1 1 59 TYR OH   O 41.638 35.410 24.281 1.00 . A A . 59 TYR OH   1 1 
         4   4641 1 1 60 ASN C    C 33.283 41.487 27.604 1.00 . A A . 60 ASN C    1 1 
         4   4642 1 1 60 ASN CA   C 32.825 40.054 27.325 1.00 . A A . 60 ASN CA   1 1 
         4   4643 1 1 60 ASN CB   C 32.325 39.317 28.565 1.00 . A A . 60 ASN CB   1 1 
         4   4644 1 1 60 ASN CG   C 31.668 37.969 28.264 1.00 . A A . 60 ASN CG   1 1 
         4   4645 1 1 60 ASN H    H 33.433 38.783 25.739 1.00 . A A . 60 ASN H    1 1 
         4   4646 1 1 60 ASN HA   H 31.922 40.182 26.676 1.00 . A A . 60 ASN HA   1 1 
         4   4647 1 1 60 ASN HB2  H 33.153 39.157 29.256 1.00 . A A . 60 ASN HB2  1 1 
         4   4648 1 1 60 ASN HB3  H 31.590 39.934 29.081 1.00 . A A . 60 ASN HB3  1 1 
         4   4649 1 1 60 ASN HD21 H 29.795 38.804 28.120 1.00 . A A . 60 ASN HD21 1 1 
         4   4650 1 1 60 ASN HD22 H 29.918 37.021 27.804 1.00 . A A . 60 ASN HD22 1 1 
         4   4651 1 1 60 ASN N    N 33.781 39.237 26.607 1.00 . A A . 60 ASN N    1 1 
         4   4652 1 1 60 ASN ND2  N 30.352 37.927 28.074 1.00 . A A . 60 ASN ND2  1 1 
         4   4653 1 1 60 ASN O    O 32.929 42.071 28.626 1.00 . A A . 60 ASN O    1 1 
         4   4654 1 1 60 ASN OD1  O 32.319 36.927 28.234 1.00 . A A . 60 ASN OD1  1 1 
         4   4655 1 1 61 ILE C    C 33.587 44.448 26.621 1.00 . A A . 61 ILE C    1 1 
         4   4656 1 1 61 ILE CA   C 34.658 43.395 26.912 1.00 . A A . 61 ILE CA   1 1 
         4   4657 1 1 61 ILE CB   C 35.918 43.575 26.070 1.00 . A A . 61 ILE CB   1 1 
         4   4658 1 1 61 ILE CD1  C 38.224 42.530 25.590 1.00 . A A . 61 ILE CD1  1 1 
         4   4659 1 1 61 ILE CG1  C 37.006 42.598 26.508 1.00 . A A . 61 ILE CG1  1 1 
         4   4660 1 1 61 ILE CG2  C 36.444 45.005 26.148 1.00 . A A . 61 ILE CG2  1 1 
         4   4661 1 1 61 ILE H    H 34.338 41.554 25.861 1.00 . A A . 61 ILE H    1 1 
         4   4662 1 1 61 ILE HA   H 34.961 43.504 27.985 1.00 . A A . 61 ILE HA   1 1 
         4   4663 1 1 61 ILE HB   H 35.665 43.366 25.030 1.00 . A A . 61 ILE HB   1 1 
         4   4664 1 1 61 ILE HD11 H 38.791 43.459 25.633 1.00 . A A . 61 ILE HD11 1 1 
         4   4665 1 1 61 ILE HD12 H 38.868 41.715 25.919 1.00 . A A . 61 ILE HD12 1 1 
         4   4666 1 1 61 ILE HD13 H 37.904 42.336 24.566 1.00 . A A . 61 ILE HD13 1 1 
         4   4667 1 1 61 ILE HG12 H 37.334 42.841 27.518 1.00 . A A . 61 ILE HG12 1 1 
         4   4668 1 1 61 ILE HG13 H 36.589 41.591 26.539 1.00 . A A . 61 ILE HG13 1 1 
         4   4669 1 1 61 ILE HG21 H 35.697 45.713 25.789 1.00 . A A . 61 ILE HG21 1 1 
         4   4670 1 1 61 ILE HG22 H 36.704 45.251 27.178 1.00 . A A . 61 ILE HG22 1 1 
         4   4671 1 1 61 ILE HG23 H 37.326 45.128 25.519 1.00 . A A . 61 ILE HG23 1 1 
         4   4672 1 1 61 ILE N    N 34.103 42.070 26.734 1.00 . A A . 61 ILE N    1 1 
         4   4673 1 1 61 ILE O    O 32.917 44.379 25.592 1.00 . A A . 61 ILE O    1 1 
         4   4674 1 1 62 GLN C    C 33.371 47.876 27.224 1.00 . A A . 62 GLN C    1 1 
         4   4675 1 1 62 GLN CA   C 32.576 46.575 27.345 1.00 . A A . 62 GLN CA   1 1 
         4   4676 1 1 62 GLN CB   C 31.516 46.622 28.441 1.00 . A A . 62 GLN CB   1 1 
         4   4677 1 1 62 GLN CD   C 30.920 47.068 30.862 1.00 . A A . 62 GLN CD   1 1 
         4   4678 1 1 62 GLN CG   C 32.050 46.849 29.853 1.00 . A A . 62 GLN CG   1 1 
         4   4679 1 1 62 GLN H    H 34.022 45.386 28.372 1.00 . A A . 62 GLN H    1 1 
         4   4680 1 1 62 GLN HA   H 32.028 46.469 26.374 1.00 . A A . 62 GLN HA   1 1 
         4   4681 1 1 62 GLN HB2  H 30.813 47.426 28.228 1.00 . A A . 62 GLN HB2  1 1 
         4   4682 1 1 62 GLN HB3  H 30.947 45.692 28.420 1.00 . A A . 62 GLN HB3  1 1 
         4   4683 1 1 62 GLN HE21 H 30.452 45.071 30.857 1.00 . A A . 62 GLN HE21 1 1 
         4   4684 1 1 62 GLN HE22 H 29.467 46.125 31.957 1.00 . A A . 62 GLN HE22 1 1 
         4   4685 1 1 62 GLN HG2  H 32.621 45.973 30.161 1.00 . A A . 62 GLN HG2  1 1 
         4   4686 1 1 62 GLN HG3  H 32.701 47.722 29.863 1.00 . A A . 62 GLN HG3  1 1 
         4   4687 1 1 62 GLN N    N 33.434 45.420 27.515 1.00 . A A . 62 GLN N    1 1 
         4   4688 1 1 62 GLN NE2  N 30.219 46.007 31.249 1.00 . A A . 62 GLN NE2  1 1 
         4   4689 1 1 62 GLN O    O 34.580 47.901 27.449 1.00 . A A . 62 GLN O    1 1 
         4   4690 1 1 62 GLN OE1  O 30.639 48.179 31.308 1.00 . A A . 62 GLN OE1  1 1 
         4   4691 1 1 63 LYS C    C 34.008 50.804 27.968 1.00 . A A . 63 LYS C    1 1 
         4   4692 1 1 63 LYS CA   C 33.280 50.286 26.725 1.00 . A A . 63 LYS CA   1 1 
         4   4693 1 1 63 LYS CB   C 32.217 51.266 26.237 1.00 . A A . 63 LYS CB   1 1 
         4   4694 1 1 63 LYS CD   C 29.985 52.350 26.640 1.00 . A A . 63 LYS CD   1 1 
         4   4695 1 1 63 LYS CE   C 28.992 52.894 27.662 1.00 . A A . 63 LYS CE   1 1 
         4   4696 1 1 63 LYS CG   C 31.162 51.618 27.281 1.00 . A A . 63 LYS CG   1 1 
         4   4697 1 1 63 LYS H    H 31.682 48.868 26.673 1.00 . A A . 63 LYS H    1 1 
         4   4698 1 1 63 LYS HA   H 34.040 50.217 25.905 1.00 . A A . 63 LYS HA   1 1 
         4   4699 1 1 63 LYS HB2  H 32.717 52.186 25.931 1.00 . A A . 63 LYS HB2  1 1 
         4   4700 1 1 63 LYS HB3  H 31.727 50.840 25.362 1.00 . A A . 63 LYS HB3  1 1 
         4   4701 1 1 63 LYS HD2  H 30.364 53.191 26.058 1.00 . A A . 63 LYS HD2  1 1 
         4   4702 1 1 63 LYS HD3  H 29.472 51.674 25.956 1.00 . A A . 63 LYS HD3  1 1 
         4   4703 1 1 63 LYS HE2  H 29.485 53.643 28.282 1.00 . A A . 63 LYS HE2  1 1 
         4   4704 1 1 63 LYS HE3  H 28.191 53.394 27.116 1.00 . A A . 63 LYS HE3  1 1 
         4   4705 1 1 63 LYS HG2  H 30.794 50.705 27.748 1.00 . A A . 63 LYS HG2  1 1 
         4   4706 1 1 63 LYS HG3  H 31.606 52.252 28.049 1.00 . A A . 63 LYS HG3  1 1 
         4   4707 1 1 63 LYS HZ1  H 27.571 52.182 28.946 1.00 . A A . 63 LYS HZ1  1 1 
         4   4708 1 1 63 LYS HZ2  H 28.168 51.020 27.986 1.00 . A A . 63 LYS HZ2  1 1 
         4   4709 1 1 63 LYS HZ3  H 29.072 51.559 29.232 1.00 . A A . 63 LYS HZ3  1 1 
         4   4710 1 1 63 LYS N    N 32.697 48.968 26.878 1.00 . A A . 63 LYS N    1 1 
         4   4711 1 1 63 LYS NZ   N 28.418 51.842 28.516 1.00 . A A . 63 LYS NZ   1 1 
         4   4712 1 1 63 LYS O    O 33.746 50.395 29.097 1.00 . A A . 63 LYS O    1 1 
         4   4713 1 1 64 GLU C    C 36.708 51.443 29.494 1.00 . A A . 64 GLU C    1 1 
         4   4714 1 1 64 GLU CA   C 35.770 52.379 28.726 1.00 . A A . 64 GLU CA   1 1 
         4   4715 1 1 64 GLU CB   C 34.930 53.294 29.612 1.00 . A A . 64 GLU CB   1 1 
         4   4716 1 1 64 GLU CD   C 34.877 55.457 30.930 1.00 . A A . 64 GLU CD   1 1 
         4   4717 1 1 64 GLU CG   C 35.697 54.552 30.009 1.00 . A A . 64 GLU CG   1 1 
         4   4718 1 1 64 GLU H    H 35.146 51.936 26.740 1.00 . A A . 64 GLU H    1 1 
         4   4719 1 1 64 GLU HA   H 36.456 53.038 28.136 1.00 . A A . 64 GLU HA   1 1 
         4   4720 1 1 64 GLU HB2  H 34.038 53.606 29.067 1.00 . A A . 64 GLU HB2  1 1 
         4   4721 1 1 64 GLU HB3  H 34.607 52.752 30.500 1.00 . A A . 64 GLU HB3  1 1 
         4   4722 1 1 64 GLU HG2  H 36.620 54.273 30.518 1.00 . A A . 64 GLU HG2  1 1 
         4   4723 1 1 64 GLU HG3  H 35.961 55.102 29.106 1.00 . A A . 64 GLU HG3  1 1 
         4   4724 1 1 64 GLU N    N 34.936 51.728 27.737 1.00 . A A . 64 GLU N    1 1 
         4   4725 1 1 64 GLU O    O 37.185 51.772 30.577 1.00 . A A . 64 GLU O    1 1 
         4   4726 1 1 64 GLU OE1  O 35.295 55.650 32.093 1.00 . A A . 64 GLU OE1  1 1 
         4   4727 1 1 64 GLU OE2  O 33.837 56.000 30.500 1.00 . A A . 64 GLU OE2  1 1 
         4   4728 1 1 65 SER C    C 39.402 49.856 29.253 1.00 . A A . 65 SER C    1 1 
         4   4729 1 1 65 SER CA   C 37.976 49.343 29.472 1.00 . A A . 65 SER CA   1 1 
         4   4730 1 1 65 SER CB   C 37.843 47.967 28.827 1.00 . A A . 65 SER CB   1 1 
         4   4731 1 1 65 SER H    H 36.519 50.046 28.043 1.00 . A A . 65 SER H    1 1 
         4   4732 1 1 65 SER HA   H 37.812 49.227 30.574 1.00 . A A . 65 SER HA   1 1 
         4   4733 1 1 65 SER HB2  H 37.959 48.054 27.717 1.00 . A A . 65 SER HB2  1 1 
         4   4734 1 1 65 SER HB3  H 38.657 47.304 29.217 1.00 . A A . 65 SER HB3  1 1 
         4   4735 1 1 65 SER HG   H 35.935 47.710 28.526 1.00 . A A . 65 SER HG   1 1 
         4   4736 1 1 65 SER N    N 36.992 50.266 28.943 1.00 . A A . 65 SER N    1 1 
         4   4737 1 1 65 SER O    O 39.717 50.315 28.159 1.00 . A A . 65 SER O    1 1 
         4   4738 1 1 65 SER OG   O 36.601 47.372 29.130 1.00 . A A . 65 SER OG   1 1 
         4   4739 1 1 66 THR C    C 42.450 48.614 30.136 1.00 . A A . 66 THR C    1 1 
         4   4740 1 1 66 THR CA   C 41.695 49.944 30.149 1.00 . A A . 66 THR CA   1 1 
         4   4741 1 1 66 THR CB   C 42.208 50.840 31.273 1.00 . A A . 66 THR CB   1 1 
         4   4742 1 1 66 THR CG2  C 43.686 51.187 31.121 1.00 . A A . 66 THR CG2  1 1 
         4   4743 1 1 66 THR H    H 39.937 49.311 31.154 1.00 . A A . 66 THR H    1 1 
         4   4744 1 1 66 THR HA   H 41.904 50.474 29.184 1.00 . A A . 66 THR HA   1 1 
         4   4745 1 1 66 THR HB   H 42.056 50.321 32.253 1.00 . A A . 66 THR HB   1 1 
         4   4746 1 1 66 THR HG1  H 41.995 52.644 31.908 1.00 . A A . 66 THR HG1  1 1 
         4   4747 1 1 66 THR HG21 H 43.996 51.871 31.912 1.00 . A A . 66 THR HG21 1 1 
         4   4748 1 1 66 THR HG22 H 44.301 50.292 31.206 1.00 . A A . 66 THR HG22 1 1 
         4   4749 1 1 66 THR HG23 H 43.866 51.657 30.154 1.00 . A A . 66 THR HG23 1 1 
         4   4750 1 1 66 THR N    N 40.270 49.701 30.248 1.00 . A A . 66 THR N    1 1 
         4   4751 1 1 66 THR O    O 42.193 47.751 30.973 1.00 . A A . 66 THR O    1 1 
         4   4752 1 1 66 THR OG1  O 41.525 52.074 31.294 1.00 . A A . 66 THR OG1  1 1 
         4   4753 1 1 67 LEU C    C 45.695 47.649 28.821 1.00 . A A . 67 LEU C    1 1 
         4   4754 1 1 67 LEU CA   C 44.238 47.268 29.092 1.00 . A A . 67 LEU CA   1 1 
         4   4755 1 1 67 LEU CB   C 43.628 46.301 28.082 1.00 . A A . 67 LEU CB   1 1 
         4   4756 1 1 67 LEU CD1  C 44.987 46.253 25.936 1.00 . A A . 67 LEU CD1  1 1 
         4   4757 1 1 67 LEU CD2  C 42.555 46.053 25.832 1.00 . A A . 67 LEU CD2  1 1 
         4   4758 1 1 67 LEU CG   C 43.694 46.704 26.611 1.00 . A A . 67 LEU CG   1 1 
         4   4759 1 1 67 LEU H    H 43.596 49.226 28.568 1.00 . A A . 67 LEU H    1 1 
         4   4760 1 1 67 LEU HA   H 44.254 46.749 30.084 1.00 . A A . 67 LEU HA   1 1 
         4   4761 1 1 67 LEU HB2  H 44.100 45.325 28.195 1.00 . A A . 67 LEU HB2  1 1 
         4   4762 1 1 67 LEU HB3  H 42.584 46.169 28.364 1.00 . A A . 67 LEU HB3  1 1 
         4   4763 1 1 67 LEU HD11 H 45.131 45.179 26.060 1.00 . A A . 67 LEU HD11 1 1 
         4   4764 1 1 67 LEU HD12 H 44.954 46.491 24.873 1.00 . A A . 67 LEU HD12 1 1 
         4   4765 1 1 67 LEU HD13 H 45.846 46.766 26.367 1.00 . A A . 67 LEU HD13 1 1 
         4   4766 1 1 67 LEU HD21 H 41.602 46.397 26.236 1.00 . A A . 67 LEU HD21 1 1 
         4   4767 1 1 67 LEU HD22 H 42.616 46.344 24.783 1.00 . A A . 67 LEU HD22 1 1 
         4   4768 1 1 67 LEU HD23 H 42.623 44.969 25.921 1.00 . A A . 67 LEU HD23 1 1 
         4   4769 1 1 67 LEU HG   H 43.600 47.785 26.514 1.00 . A A . 67 LEU HG   1 1 
         4   4770 1 1 67 LEU N    N 43.391 48.437 29.213 1.00 . A A . 67 LEU N    1 1 
         4   4771 1 1 67 LEU O    O 45.989 48.778 28.435 1.00 . A A . 67 LEU O    1 1 
         4   4772 1 1 68 HIS C    C 48.737 46.181 27.856 1.00 . A A . 68 HIS C    1 1 
         4   4773 1 1 68 HIS CA   C 48.049 46.947 28.989 1.00 . A A . 68 HIS CA   1 1 
         4   4774 1 1 68 HIS CB   C 48.645 46.596 30.349 1.00 . A A . 68 HIS CB   1 1 
         4   4775 1 1 68 HIS CD2  C 46.865 47.083 32.118 1.00 . A A . 68 HIS CD2  1 1 
         4   4776 1 1 68 HIS CE1  C 47.670 48.968 32.931 1.00 . A A . 68 HIS CE1  1 1 
         4   4777 1 1 68 HIS CG   C 48.041 47.384 31.479 1.00 . A A . 68 HIS CG   1 1 
         4   4778 1 1 68 HIS H    H 46.300 45.751 29.253 1.00 . A A . 68 HIS H    1 1 
         4   4779 1 1 68 HIS HA   H 48.235 48.037 28.815 1.00 . A A . 68 HIS HA   1 1 
         4   4780 1 1 68 HIS HB2  H 48.508 45.532 30.544 1.00 . A A . 68 HIS HB2  1 1 
         4   4781 1 1 68 HIS HB3  H 49.716 46.797 30.324 1.00 . A A . 68 HIS HB3  1 1 
         4   4782 1 1 68 HIS HD2  H 46.224 46.238 31.916 1.00 . A A . 68 HIS HD2  1 1 
         4   4783 1 1 68 HIS HE1  H 47.765 49.871 33.515 1.00 . A A . 68 HIS HE1  1 1 
         4   4784 1 1 68 HIS HE2  H 45.844 48.196 33.628 1.00 . A A . 68 HIS HE2  1 1 
         4   4785 1 1 68 HIS N    N 46.620 46.713 29.019 1.00 . A A . 68 HIS N    1 1 
         4   4786 1 1 68 HIS ND1  N 48.551 48.566 32.012 1.00 . A A . 68 HIS ND1  1 1 
         4   4787 1 1 68 HIS NE2  N 46.646 48.105 33.022 1.00 . A A . 68 HIS NE2  1 1 
         4   4788 1 1 68 HIS O    O 48.304 45.093 27.482 1.00 . A A . 68 HIS O    1 1 
         4   4789 1 1 69 LEU C    C 52.058 45.796 26.912 1.00 . A A . 69 LEU C    1 1 
         4   4790 1 1 69 LEU CA   C 50.683 46.135 26.332 1.00 . A A . 69 LEU CA   1 1 
         4   4791 1 1 69 LEU CB   C 50.764 47.083 25.139 1.00 . A A . 69 LEU CB   1 1 
         4   4792 1 1 69 LEU CD1  C 51.368 45.433 23.287 1.00 . A A . 69 LEU CD1  1 1 
         4   4793 1 1 69 LEU CD2  C 51.868 47.841 23.040 1.00 . A A . 69 LEU CD2  1 1 
         4   4794 1 1 69 LEU CG   C 51.757 46.699 24.045 1.00 . A A . 69 LEU CG   1 1 
         4   4795 1 1 69 LEU H    H 50.150 47.648 27.716 1.00 . A A . 69 LEU H    1 1 
         4   4796 1 1 69 LEU HA   H 50.227 45.170 25.990 1.00 . A A . 69 LEU HA   1 1 
         4   4797 1 1 69 LEU HB2  H 49.773 47.171 24.694 1.00 . A A . 69 LEU HB2  1 1 
         4   4798 1 1 69 LEU HB3  H 51.043 48.066 25.518 1.00 . A A . 69 LEU HB3  1 1 
         4   4799 1 1 69 LEU HD11 H 51.220 44.605 23.980 1.00 . A A . 69 LEU HD11 1 1 
         4   4800 1 1 69 LEU HD12 H 50.459 45.608 22.710 1.00 . A A . 69 LEU HD12 1 1 
         4   4801 1 1 69 LEU HD13 H 52.179 45.169 22.609 1.00 . A A . 69 LEU HD13 1 1 
         4   4802 1 1 69 LEU HD21 H 50.883 48.122 22.670 1.00 . A A . 69 LEU HD21 1 1 
         4   4803 1 1 69 LEU HD22 H 52.330 48.706 23.513 1.00 . A A . 69 LEU HD22 1 1 
         4   4804 1 1 69 LEU HD23 H 52.493 47.535 22.199 1.00 . A A . 69 LEU HD23 1 1 
         4   4805 1 1 69 LEU HG   H 52.744 46.542 24.480 1.00 . A A . 69 LEU HG   1 1 
         4   4806 1 1 69 LEU N    N 49.833 46.732 27.341 1.00 . A A . 69 LEU N    1 1 
         4   4807 1 1 69 LEU O    O 52.668 46.615 27.597 1.00 . A A . 69 LEU O    1 1 
         4   4808 1 1 70 VAL C    C 54.507 43.501 25.681 1.00 . A A . 70 VAL C    1 1 
         4   4809 1 1 70 VAL CA   C 53.866 44.088 26.941 1.00 . A A . 70 VAL CA   1 1 
         4   4810 1 1 70 VAL CB   C 53.737 43.065 28.065 1.00 . A A . 70 VAL CB   1 1 
         4   4811 1 1 70 VAL CG1  C 55.090 42.601 28.595 1.00 . A A . 70 VAL CG1  1 1 
         4   4812 1 1 70 VAL CG2  C 52.974 43.596 29.276 1.00 . A A . 70 VAL CG2  1 1 
         4   4813 1 1 70 VAL H    H 51.953 43.957 26.051 1.00 . A A . 70 VAL H    1 1 
         4   4814 1 1 70 VAL HA   H 54.503 44.934 27.303 1.00 . A A . 70 VAL HA   1 1 
         4   4815 1 1 70 VAL HB   H 53.197 42.195 27.691 1.00 . A A . 70 VAL HB   1 1 
         4   4816 1 1 70 VAL HG11 H 55.644 42.061 27.827 1.00 . A A . 70 VAL HG11 1 1 
         4   4817 1 1 70 VAL HG12 H 55.671 43.454 28.944 1.00 . A A . 70 VAL HG12 1 1 
         4   4818 1 1 70 VAL HG13 H 54.943 41.915 29.430 1.00 . A A . 70 VAL HG13 1 1 
         4   4819 1 1 70 VAL HG21 H 53.451 44.502 29.651 1.00 . A A . 70 VAL HG21 1 1 
         4   4820 1 1 70 VAL HG22 H 51.943 43.820 29.004 1.00 . A A . 70 VAL HG22 1 1 
         4   4821 1 1 70 VAL HG23 H 52.949 42.844 30.066 1.00 . A A . 70 VAL HG23 1 1 
         4   4822 1 1 70 VAL N    N 52.558 44.606 26.591 1.00 . A A . 70 VAL N    1 1 
         4   4823 1 1 70 VAL O    O 53.794 43.086 24.771 1.00 . A A . 70 VAL O    1 1 
         4   4824 1 1 71 LEU C    C 56.878 41.416 24.664 1.00 . A A . 71 LEU C    1 1 
         4   4825 1 1 71 LEU CA   C 56.547 42.896 24.465 1.00 . A A . 71 LEU CA   1 1 
         4   4826 1 1 71 LEU CB   C 57.753 43.774 24.143 1.00 . A A . 71 LEU CB   1 1 
         4   4827 1 1 71 LEU CD1  C 59.018 44.656 22.161 1.00 . A A . 71 LEU CD1  1 1 
         4   4828 1 1 71 LEU CD2  C 59.731 42.529 23.146 1.00 . A A . 71 LEU CD2  1 1 
         4   4829 1 1 71 LEU CG   C 58.513 43.405 22.873 1.00 . A A . 71 LEU CG   1 1 
         4   4830 1 1 71 LEU H    H 56.387 43.793 26.409 1.00 . A A . 71 LEU H    1 1 
         4   4831 1 1 71 LEU HA   H 55.878 42.957 23.570 1.00 . A A . 71 LEU HA   1 1 
         4   4832 1 1 71 LEU HB2  H 57.370 44.787 24.019 1.00 . A A . 71 LEU HB2  1 1 
         4   4833 1 1 71 LEU HB3  H 58.436 43.786 24.993 1.00 . A A . 71 LEU HB3  1 1 
         4   4834 1 1 71 LEU HD11 H 58.174 45.275 21.854 1.00 . A A . 71 LEU HD11 1 1 
         4   4835 1 1 71 LEU HD12 H 59.661 45.230 22.827 1.00 . A A . 71 LEU HD12 1 1 
         4   4836 1 1 71 LEU HD13 H 59.575 44.380 21.265 1.00 . A A . 71 LEU HD13 1 1 
         4   4837 1 1 71 LEU HD21 H 60.445 43.058 23.779 1.00 . A A . 71 LEU HD21 1 1 
         4   4838 1 1 71 LEU HD22 H 59.439 41.603 23.640 1.00 . A A . 71 LEU HD22 1 1 
         4   4839 1 1 71 LEU HD23 H 60.224 42.272 22.208 1.00 . A A . 71 LEU HD23 1 1 
         4   4840 1 1 71 LEU HG   H 57.842 42.882 22.191 1.00 . A A . 71 LEU HG   1 1 
         4   4841 1 1 71 LEU N    N 55.834 43.460 25.594 1.00 . A A . 71 LEU N    1 1 
         4   4842 1 1 71 LEU O    O 57.185 40.978 25.771 1.00 . A A . 71 LEU O    1 1 
         4   4843 1 1 72 ARG C    C 58.302 39.085 22.296 1.00 . A A . 72 ARG C    1 1 
         4   4844 1 1 72 ARG CA   C 57.376 39.292 23.496 1.00 . A A . 72 ARG CA   1 1 
         4   4845 1 1 72 ARG CB   C 56.233 38.286 23.596 1.00 . A A . 72 ARG CB   1 1 
         4   4846 1 1 72 ARG CD   C 54.200 37.183 22.683 1.00 . A A . 72 ARG CD   1 1 
         4   4847 1 1 72 ARG CG   C 55.231 38.282 22.445 1.00 . A A . 72 ARG CG   1 1 
         4   4848 1 1 72 ARG CZ   C 52.273 36.130 21.531 1.00 . A A . 72 ARG CZ   1 1 
         4   4849 1 1 72 ARG H    H 56.565 41.084 22.686 1.00 . A A . 72 ARG H    1 1 
         4   4850 1 1 72 ARG HA   H 58.026 39.113 24.390 1.00 . A A . 72 ARG HA   1 1 
         4   4851 1 1 72 ARG HB2  H 56.659 37.285 23.668 1.00 . A A . 72 ARG HB2  1 1 
         4   4852 1 1 72 ARG HB3  H 55.697 38.472 24.527 1.00 . A A . 72 ARG HB3  1 1 
         4   4853 1 1 72 ARG HD2  H 54.738 36.206 22.795 1.00 . A A . 72 ARG HD2  1 1 
         4   4854 1 1 72 ARG HD3  H 53.650 37.394 23.634 1.00 . A A . 72 ARG HD3  1 1 
         4   4855 1 1 72 ARG HE   H 53.376 37.611 20.754 1.00 . A A . 72 ARG HE   1 1 
         4   4856 1 1 72 ARG HG2  H 54.720 39.245 22.398 1.00 . A A . 72 ARG HG2  1 1 
         4   4857 1 1 72 ARG HG3  H 55.748 38.096 21.504 1.00 . A A . 72 ARG HG3  1 1 
         4   4858 1 1 72 ARG HH11 H 52.531 35.366 23.403 1.00 . A A . 72 ARG HH11 1 1 
         4   4859 1 1 72 ARG HH12 H 51.291 34.600 22.449 1.00 . A A . 72 ARG HH12 1 1 
         4   4860 1 1 72 ARG HH21 H 51.398 36.821 19.818 1.00 . A A . 72 ARG HH21 1 1 
         4   4861 1 1 72 ARG HH22 H 50.796 35.291 20.395 1.00 . A A . 72 ARG HH22 1 1 
         4   4862 1 1 72 ARG N    N 56.864 40.645 23.580 1.00 . A A . 72 ARG N    1 1 
         4   4863 1 1 72 ARG NE   N 53.236 37.061 21.589 1.00 . A A . 72 ARG NE   1 1 
         4   4864 1 1 72 ARG NH1  N 52.069 35.241 22.513 1.00 . A A . 72 ARG NH1  1 1 
         4   4865 1 1 72 ARG NH2  N 51.444 36.060 20.481 1.00 . A A . 72 ARG NH2  1 1 
         4   4866 1 1 72 ARG O    O 58.373 39.928 21.403 1.00 . A A . 72 ARG O    1 1 
         4   4867 1 1 73 LEU C    C 59.800 36.197 20.745 1.00 . A A . 73 LEU C    1 1 
         4   4868 1 1 73 LEU CA   C 60.033 37.589 21.335 1.00 . A A . 73 LEU CA   1 1 
         4   4869 1 1 73 LEU CB   C 61.409 37.621 21.994 1.00 . A A . 73 LEU CB   1 1 
         4   4870 1 1 73 LEU CD1  C 63.237 38.802 23.205 1.00 . A A . 73 LEU CD1  1 1 
         4   4871 1 1 73 LEU CD2  C 62.150 39.953 21.325 1.00 . A A . 73 LEU CD2  1 1 
         4   4872 1 1 73 LEU CG   C 61.909 38.980 22.476 1.00 . A A . 73 LEU CG   1 1 
         4   4873 1 1 73 LEU H    H 58.903 37.343 23.126 1.00 . A A . 73 LEU H    1 1 
         4   4874 1 1 73 LEU HA   H 60.014 38.304 20.473 1.00 . A A . 73 LEU HA   1 1 
         4   4875 1 1 73 LEU HB2  H 61.395 36.941 22.846 1.00 . A A . 73 LEU HB2  1 1 
         4   4876 1 1 73 LEU HB3  H 62.135 37.230 21.282 1.00 . A A . 73 LEU HB3  1 1 
         4   4877 1 1 73 LEU HD11 H 63.104 38.133 24.055 1.00 . A A . 73 LEU HD11 1 1 
         4   4878 1 1 73 LEU HD12 H 63.987 38.389 22.530 1.00 . A A . 73 LEU HD12 1 1 
         4   4879 1 1 73 LEU HD13 H 63.584 39.768 23.575 1.00 . A A . 73 LEU HD13 1 1 
         4   4880 1 1 73 LEU HD21 H 61.213 40.150 20.804 1.00 . A A . 73 LEU HD21 1 1 
         4   4881 1 1 73 LEU HD22 H 62.535 40.896 21.714 1.00 . A A . 73 LEU HD22 1 1 
         4   4882 1 1 73 LEU HD23 H 62.871 39.538 20.621 1.00 . A A . 73 LEU HD23 1 1 
         4   4883 1 1 73 LEU HG   H 61.189 39.417 23.169 1.00 . A A . 73 LEU HG   1 1 
         4   4884 1 1 73 LEU N    N 59.033 37.975 22.310 1.00 . A A . 73 LEU N    1 1 
         4   4885 1 1 73 LEU O    O 60.230 35.939 19.624 1.00 . A A . 73 LEU O    1 1 
         4   4886 1 1 74 ARG C    C 57.859 33.673 20.123 1.00 . A A . 74 ARG C    1 1 
         4   4887 1 1 74 ARG CA   C 58.990 33.898 21.128 1.00 . A A . 74 ARG CA   1 1 
         4   4888 1 1 74 ARG CB   C 58.806 33.056 22.387 1.00 . A A . 74 ARG CB   1 1 
         4   4889 1 1 74 ARG CD   C 59.900 32.182 24.493 1.00 . A A . 74 ARG CD   1 1 
         4   4890 1 1 74 ARG CG   C 60.107 32.923 23.174 1.00 . A A . 74 ARG CG   1 1 
         4   4891 1 1 74 ARG CZ   C 61.519 32.207 26.426 1.00 . A A . 74 ARG CZ   1 1 
         4   4892 1 1 74 ARG H    H 58.879 35.579 22.443 1.00 . A A . 74 ARG H    1 1 
         4   4893 1 1 74 ARG HA   H 59.926 33.547 20.621 1.00 . A A . 74 ARG HA   1 1 
         4   4894 1 1 74 ARG HB2  H 58.039 33.503 23.019 1.00 . A A . 74 ARG HB2  1 1 
         4   4895 1 1 74 ARG HB3  H 58.477 32.055 22.109 1.00 . A A . 74 ARG HB3  1 1 
         4   4896 1 1 74 ARG HD2  H 59.227 32.803 25.138 1.00 . A A . 74 ARG HD2  1 1 
         4   4897 1 1 74 ARG HD3  H 59.407 31.196 24.293 1.00 . A A . 74 ARG HD3  1 1 
         4   4898 1 1 74 ARG HE   H 61.938 31.612 24.574 1.00 . A A . 74 ARG HE   1 1 
         4   4899 1 1 74 ARG HG2  H 60.826 32.371 22.569 1.00 . A A . 74 ARG HG2  1 1 
         4   4900 1 1 74 ARG HG3  H 60.516 33.909 23.390 1.00 . A A . 74 ARG HG3  1 1 
         4   4901 1 1 74 ARG HH11 H 59.675 32.766 27.106 1.00 . A A . 74 ARG HH11 1 1 
         4   4902 1 1 74 ARG HH12 H 60.937 32.693 28.310 1.00 . A A . 74 ARG HH12 1 1 
         4   4903 1 1 74 ARG HH21 H 63.467 31.641 26.203 1.00 . A A . 74 ARG HH21 1 1 
         4   4904 1 1 74 ARG HH22 H 63.066 32.382 27.737 1.00 . A A . 74 ARG HH22 1 1 
         4   4905 1 1 74 ARG N    N 59.173 35.289 21.489 1.00 . A A . 74 ARG N    1 1 
         4   4906 1 1 74 ARG NE   N 61.182 31.945 25.156 1.00 . A A . 74 ARG NE   1 1 
         4   4907 1 1 74 ARG NH1  N 60.651 32.658 27.342 1.00 . A A . 74 ARG NH1  1 1 
         4   4908 1 1 74 ARG NH2  N 62.780 32.021 26.837 1.00 . A A . 74 ARG NH2  1 1 
         4   4909 1 1 74 ARG O    O 56.895 34.434 20.070 1.00 . A A . 74 ARG O    1 1 
         4   4910 1 1 75 GLY C    C 57.257 30.839 17.680 1.00 . A A . 75 GLY C    1 1 
         4   4911 1 1 75 GLY CA   C 57.002 32.188 18.355 1.00 . A A . 75 GLY CA   1 1 
         4   4912 1 1 75 GLY H    H 58.836 32.029 19.463 1.00 . A A . 75 GLY H    1 1 
         4   4913 1 1 75 GLY HA2  H 55.990 32.142 18.836 1.00 . A A . 75 GLY HA2  1 1 
         4   4914 1 1 75 GLY HA3  H 56.969 32.967 17.550 1.00 . A A . 75 GLY HA3  1 1 
         4   4915 1 1 75 GLY N    N 57.974 32.600 19.346 1.00 . A A . 75 GLY N    1 1 
         4   4916 1 1 75 GLY O    O 56.310 30.219 17.202 1.00 . A A . 75 GLY O    1 1 
         4   4917 1 1 76 GLY C    C 60.433 28.853 17.166 1.00 . A A . 76 GLY C    1 1 
         4   4918 1 1 76 GLY CA   C 58.918 29.065 17.195 1.00 . A A . 76 GLY CA   1 1 
         4   4919 1 1 76 GLY H    H 59.240 30.972 18.086 1.00 . A A . 76 GLY H    1 1 
         4   4920 1 1 76 GLY HA2  H 58.492 28.266 17.854 1.00 . A A . 76 GLY HA2  1 1 
         4   4921 1 1 76 GLY HA3  H 58.526 28.916 16.157 1.00 . A A . 76 GLY HA3  1 1 
         4   4922 1 1 76 GLY N    N 58.499 30.363 17.684 1.00 . A A . 76 GLY N    1 1 
         4   4923 1 1 76 GLY O    O 61.066 28.898 18.244 1.00 . A A . 76 GLY O    1 1 
         4   4924 1 1 76 GLY OXT  O 60.969 28.599 16.066 1.00 . A A . 76 GLY OXT  1 1 
         5   4925 1 1  1 MET C    C 34.713 52.724 21.050 1.00 . A A .  1 MET C    1 1 
         5   4926 1 1  1 MET CA   C 33.214 52.423 20.999 1.00 . A A .  1 MET CA   1 1 
         5   4927 1 1  1 MET CB   C 32.834 51.351 22.018 1.00 . A A .  1 MET CB   1 1 
         5   4928 1 1  1 MET CE   C 34.385 47.512 22.723 1.00 . A A .  1 MET CE   1 1 
         5   4929 1 1  1 MET CG   C 33.525 50.004 21.823 1.00 . A A .  1 MET CG   1 1 
         5   4930 1 1  1 MET H1   H 31.813 51.952 19.578 1.00 . A A .  1 MET H1   1 1 
         5   4931 1 1  1 MET H2   H 33.120 52.780 18.985 1.00 . A A .  1 MET H2   1 1 
         5   4932 1 1  1 MET H3   H 33.265 51.204 19.349 1.00 . A A .  1 MET H3   1 1 
         5   4933 1 1  1 MET HA   H 32.689 53.338 21.270 1.00 . A A .  1 MET HA   1 1 
         5   4934 1 1  1 MET HB2  H 33.095 51.723 23.009 1.00 . A A .  1 MET HB2  1 1 
         5   4935 1 1  1 MET HB3  H 31.754 51.210 21.995 1.00 . A A .  1 MET HB3  1 1 
         5   4936 1 1  1 MET HE1  H 34.235 47.165 21.669 1.00 . A A .  1 MET HE1  1 1 
         5   4937 1 1  1 MET HE2  H 35.422 47.918 22.839 1.00 . A A .  1 MET HE2  1 1 
         5   4938 1 1  1 MET HE3  H 34.253 46.648 23.423 1.00 . A A .  1 MET HE3  1 1 
         5   4939 1 1  1 MET HG2  H 33.197 49.562 20.848 1.00 . A A .  1 MET HG2  1 1 
         5   4940 1 1  1 MET HG3  H 34.632 50.170 21.792 1.00 . A A .  1 MET HG3  1 1 
         5   4941 1 1  1 MET N    N 32.815 52.064 19.629 1.00 . A A .  1 MET N    1 1 
         5   4942 1 1  1 MET O    O 35.482 52.231 20.229 1.00 . A A .  1 MET O    1 1 
         5   4943 1 1  1 MET SD   S 33.179 48.800 23.130 1.00 . A A .  1 MET SD   1 1 
         5   4944 1 1  2 GLN C    C 37.033 52.643 23.369 1.00 . A A .  2 GLN C    1 1 
         5   4945 1 1  2 GLN CA   C 36.533 53.689 22.369 1.00 . A A .  2 GLN CA   1 1 
         5   4946 1 1  2 GLN CB   C 36.783 55.108 22.873 1.00 . A A .  2 GLN CB   1 1 
         5   4947 1 1  2 GLN CD   C 36.869 57.554 22.247 1.00 . A A .  2 GLN CD   1 1 
         5   4948 1 1  2 GLN CG   C 36.437 56.152 21.815 1.00 . A A .  2 GLN CG   1 1 
         5   4949 1 1  2 GLN H    H 34.430 53.832 22.744 1.00 . A A .  2 GLN H    1 1 
         5   4950 1 1  2 GLN HA   H 37.102 53.575 21.412 1.00 . A A .  2 GLN HA   1 1 
         5   4951 1 1  2 GLN HB2  H 36.192 55.284 23.771 1.00 . A A .  2 GLN HB2  1 1 
         5   4952 1 1  2 GLN HB3  H 37.839 55.208 23.126 1.00 . A A .  2 GLN HB3  1 1 
         5   4953 1 1  2 GLN HE21 H 35.399 57.665 23.690 1.00 . A A .  2 GLN HE21 1 1 
         5   4954 1 1  2 GLN HE22 H 36.518 59.069 23.592 1.00 . A A .  2 GLN HE22 1 1 
         5   4955 1 1  2 GLN HG2  H 36.941 55.900 20.881 1.00 . A A .  2 GLN HG2  1 1 
         5   4956 1 1  2 GLN HG3  H 35.360 56.154 21.644 1.00 . A A .  2 GLN HG3  1 1 
         5   4957 1 1  2 GLN N    N 35.132 53.478 22.064 1.00 . A A .  2 GLN N    1 1 
         5   4958 1 1  2 GLN NE2  N 36.208 58.140 23.241 1.00 . A A .  2 GLN NE2  1 1 
         5   4959 1 1  2 GLN O    O 36.323 52.291 24.309 1.00 . A A .  2 GLN O    1 1 
         5   4960 1 1  2 GLN OE1  O 37.791 58.143 21.686 1.00 . A A .  2 GLN OE1  1 1 
         5   4961 1 1  3 ILE C    C 40.411 52.186 24.380 1.00 . A A .  3 ILE C    1 1 
         5   4962 1 1  3 ILE CA   C 39.045 51.516 24.215 1.00 . A A .  3 ILE CA   1 1 
         5   4963 1 1  3 ILE CB   C 39.183 50.018 23.958 1.00 . A A .  3 ILE CB   1 1 
         5   4964 1 1  3 ILE CD1  C 40.321 48.242 22.493 1.00 . A A .  3 ILE CD1  1 1 
         5   4965 1 1  3 ILE CG1  C 39.926 49.707 22.662 1.00 . A A .  3 ILE CG1  1 1 
         5   4966 1 1  3 ILE CG2  C 37.816 49.342 24.021 1.00 . A A .  3 ILE CG2  1 1 
         5   4967 1 1  3 ILE H    H 38.802 52.549 22.371 1.00 . A A .  3 ILE H    1 1 
         5   4968 1 1  3 ILE HA   H 38.502 51.628 25.189 1.00 . A A .  3 ILE HA   1 1 
         5   4969 1 1  3 ILE HB   H 39.768 49.606 24.780 1.00 . A A .  3 ILE HB   1 1 
         5   4970 1 1  3 ILE HD11 H 40.851 48.117 21.549 1.00 . A A .  3 ILE HD11 1 1 
         5   4971 1 1  3 ILE HD12 H 40.983 47.931 23.300 1.00 . A A .  3 ILE HD12 1 1 
         5   4972 1 1  3 ILE HD13 H 39.444 47.594 22.478 1.00 . A A .  3 ILE HD13 1 1 
         5   4973 1 1  3 ILE HG12 H 39.318 50.010 21.809 1.00 . A A .  3 ILE HG12 1 1 
         5   4974 1 1  3 ILE HG13 H 40.854 50.279 22.644 1.00 . A A .  3 ILE HG13 1 1 
         5   4975 1 1  3 ILE HG21 H 37.302 49.623 24.939 1.00 . A A .  3 ILE HG21 1 1 
         5   4976 1 1  3 ILE HG22 H 37.210 49.643 23.168 1.00 . A A .  3 ILE HG22 1 1 
         5   4977 1 1  3 ILE HG23 H 37.929 48.257 24.018 1.00 . A A .  3 ILE HG23 1 1 
         5   4978 1 1  3 ILE N    N 38.276 52.204 23.198 1.00 . A A .  3 ILE N    1 1 
         5   4979 1 1  3 ILE O    O 40.895 52.864 23.476 1.00 . A A .  3 ILE O    1 1 
         5   4980 1 1  4 PHE C    C 43.383 51.230 25.868 1.00 . A A .  4 PHE C    1 1 
         5   4981 1 1  4 PHE CA   C 42.405 52.404 25.793 1.00 . A A .  4 PHE CA   1 1 
         5   4982 1 1  4 PHE CB   C 42.408 53.214 27.087 1.00 . A A .  4 PHE CB   1 1 
         5   4983 1 1  4 PHE CD1  C 41.868 55.571 26.356 1.00 . A A .  4 PHE CD1  1 1 
         5   4984 1 1  4 PHE CD2  C 40.333 54.427 27.840 1.00 . A A .  4 PHE CD2  1 1 
         5   4985 1 1  4 PHE CE1  C 41.051 56.706 26.386 1.00 . A A .  4 PHE CE1  1 1 
         5   4986 1 1  4 PHE CE2  C 39.513 55.562 27.871 1.00 . A A .  4 PHE CE2  1 1 
         5   4987 1 1  4 PHE CG   C 41.514 54.431 27.088 1.00 . A A .  4 PHE CG   1 1 
         5   4988 1 1  4 PHE CZ   C 39.874 56.702 27.143 1.00 . A A .  4 PHE CZ   1 1 
         5   4989 1 1  4 PHE H    H 40.593 51.364 26.242 1.00 . A A .  4 PHE H    1 1 
         5   4990 1 1  4 PHE HA   H 42.732 53.076 24.960 1.00 . A A .  4 PHE HA   1 1 
         5   4991 1 1  4 PHE HB2  H 42.100 52.550 27.895 1.00 . A A .  4 PHE HB2  1 1 
         5   4992 1 1  4 PHE HB3  H 43.427 53.538 27.300 1.00 . A A .  4 PHE HB3  1 1 
         5   4993 1 1  4 PHE HD1  H 42.776 55.578 25.771 1.00 . A A .  4 PHE HD1  1 1 
         5   4994 1 1  4 PHE HD2  H 40.048 53.550 28.401 1.00 . A A .  4 PHE HD2  1 1 
         5   4995 1 1  4 PHE HE1  H 41.322 57.584 25.817 1.00 . A A .  4 PHE HE1  1 1 
         5   4996 1 1  4 PHE HE2  H 38.601 55.558 28.448 1.00 . A A .  4 PHE HE2  1 1 
         5   4997 1 1  4 PHE HZ   H 39.237 57.575 27.158 1.00 . A A .  4 PHE HZ   1 1 
         5   4998 1 1  4 PHE N    N 41.057 51.948 25.518 1.00 . A A .  4 PHE N    1 1 
         5   4999 1 1  4 PHE O    O 43.013 50.123 26.254 1.00 . A A .  4 PHE O    1 1 
         5   5000 1 1  5 VAL C    C 46.912 51.156 26.342 1.00 . A A .  5 VAL C    1 1 
         5   5001 1 1  5 VAL CA   C 45.722 50.507 25.632 1.00 . A A .  5 VAL CA   1 1 
         5   5002 1 1  5 VAL CB   C 46.113 49.976 24.255 1.00 . A A .  5 VAL CB   1 1 
         5   5003 1 1  5 VAL CG1  C 47.171 48.886 24.400 1.00 . A A .  5 VAL CG1  1 1 
         5   5004 1 1  5 VAL CG2  C 44.924 49.378 23.510 1.00 . A A .  5 VAL CG2  1 1 
         5   5005 1 1  5 VAL H    H 44.852 52.385 25.078 1.00 . A A .  5 VAL H    1 1 
         5   5006 1 1  5 VAL HA   H 45.379 49.635 26.245 1.00 . A A .  5 VAL HA   1 1 
         5   5007 1 1  5 VAL HB   H 46.524 50.783 23.649 1.00 . A A .  5 VAL HB   1 1 
         5   5008 1 1  5 VAL HG11 H 46.786 48.071 25.013 1.00 . A A .  5 VAL HG11 1 1 
         5   5009 1 1  5 VAL HG12 H 47.437 48.500 23.416 1.00 . A A .  5 VAL HG12 1 1 
         5   5010 1 1  5 VAL HG13 H 48.076 49.291 24.853 1.00 . A A .  5 VAL HG13 1 1 
         5   5011 1 1  5 VAL HG21 H 44.188 50.152 23.293 1.00 . A A .  5 VAL HG21 1 1 
         5   5012 1 1  5 VAL HG22 H 45.247 48.945 22.563 1.00 . A A .  5 VAL HG22 1 1 
         5   5013 1 1  5 VAL HG23 H 44.447 48.602 24.111 1.00 . A A .  5 VAL HG23 1 1 
         5   5014 1 1  5 VAL N    N 44.647 51.473 25.533 1.00 . A A .  5 VAL N    1 1 
         5   5015 1 1  5 VAL O    O 47.531 52.068 25.798 1.00 . A A .  5 VAL O    1 1 
         5   5016 1 1  6 LYS C    C 49.498 50.339 28.392 1.00 . A A .  6 LYS C    1 1 
         5   5017 1 1  6 LYS CA   C 48.239 51.206 28.437 1.00 . A A .  6 LYS CA   1 1 
         5   5018 1 1  6 LYS CB   C 47.663 51.328 29.845 1.00 . A A .  6 LYS CB   1 1 
         5   5019 1 1  6 LYS CD   C 48.002 52.069 32.254 1.00 . A A .  6 LYS CD   1 1 
         5   5020 1 1  6 LYS CE   C 47.895 50.706 32.934 1.00 . A A .  6 LYS CE   1 1 
         5   5021 1 1  6 LYS CG   C 48.616 51.949 30.862 1.00 . A A .  6 LYS CG   1 1 
         5   5022 1 1  6 LYS H    H 46.654 49.882 27.886 1.00 . A A .  6 LYS H    1 1 
         5   5023 1 1  6 LYS HA   H 48.512 52.244 28.114 1.00 . A A .  6 LYS HA   1 1 
         5   5024 1 1  6 LYS HB2  H 46.773 51.955 29.794 1.00 . A A .  6 LYS HB2  1 1 
         5   5025 1 1  6 LYS HB3  H 47.369 50.335 30.187 1.00 . A A .  6 LYS HB3  1 1 
         5   5026 1 1  6 LYS HD2  H 48.641 52.710 32.862 1.00 . A A .  6 LYS HD2  1 1 
         5   5027 1 1  6 LYS HD3  H 47.020 52.534 32.179 1.00 . A A .  6 LYS HD3  1 1 
         5   5028 1 1  6 LYS HE2  H 47.273 50.053 32.325 1.00 . A A .  6 LYS HE2  1 1 
         5   5029 1 1  6 LYS HE3  H 48.890 50.265 32.991 1.00 . A A .  6 LYS HE3  1 1 
         5   5030 1 1  6 LYS HG2  H 49.516 51.339 30.932 1.00 . A A .  6 LYS HG2  1 1 
         5   5031 1 1  6 LYS HG3  H 48.907 52.942 30.519 1.00 . A A .  6 LYS HG3  1 1 
         5   5032 1 1  6 LYS HZ1  H 47.409 49.894 34.749 1.00 . A A .  6 LYS HZ1  1 1 
         5   5033 1 1  6 LYS HZ2  H 47.842 51.436 34.870 1.00 . A A .  6 LYS HZ2  1 1 
         5   5034 1 1  6 LYS HZ3  H 46.355 51.054 34.284 1.00 . A A .  6 LYS HZ3  1 1 
         5   5035 1 1  6 LYS N    N 47.211 50.694 27.552 1.00 . A A .  6 LYS N    1 1 
         5   5036 1 1  6 LYS NZ   N 47.329 50.790 34.290 1.00 . A A .  6 LYS NZ   1 1 
         5   5037 1 1  6 LYS O    O 49.430 49.120 28.534 1.00 . A A .  6 LYS O    1 1 
         5   5038 1 1  7 THR C    C 52.445 50.153 29.710 1.00 . A A .  7 THR C    1 1 
         5   5039 1 1  7 THR CA   C 51.958 50.351 28.273 1.00 . A A .  7 THR CA   1 1 
         5   5040 1 1  7 THR CB   C 52.996 51.169 27.509 1.00 . A A .  7 THR CB   1 1 
         5   5041 1 1  7 THR CG2  C 52.703 51.231 26.012 1.00 . A A .  7 THR CG2  1 1 
         5   5042 1 1  7 THR H    H 50.607 52.003 28.055 1.00 . A A .  7 THR H    1 1 
         5   5043 1 1  7 THR HA   H 51.883 49.350 27.777 1.00 . A A .  7 THR HA   1 1 
         5   5044 1 1  7 THR HB   H 54.005 50.703 27.649 1.00 . A A .  7 THR HB   1 1 
         5   5045 1 1  7 THR HG1  H 52.252 52.939 27.669 1.00 . A A .  7 THR HG1  1 1 
         5   5046 1 1  7 THR HG21 H 51.733 51.692 25.823 1.00 . A A .  7 THR HG21 1 1 
         5   5047 1 1  7 THR HG22 H 53.478 51.825 25.528 1.00 . A A .  7 THR HG22 1 1 
         5   5048 1 1  7 THR HG23 H 52.725 50.223 25.599 1.00 . A A .  7 THR HG23 1 1 
         5   5049 1 1  7 THR N    N 50.653 50.977 28.220 1.00 . A A .  7 THR N    1 1 
         5   5050 1 1  7 THR O    O 52.020 50.856 30.624 1.00 . A A .  7 THR O    1 1 
         5   5051 1 1  7 THR OG1  O 53.039 52.492 27.992 1.00 . A A .  7 THR OG1  1 1 
         5   5052 1 1  8 LEU C    C 54.859 50.340 31.615 1.00 . A A .  8 LEU C    1 1 
         5   5053 1 1  8 LEU CA   C 54.072 49.095 31.200 1.00 . A A .  8 LEU CA   1 1 
         5   5054 1 1  8 LEU CB   C 54.978 47.867 31.165 1.00 . A A .  8 LEU CB   1 1 
         5   5055 1 1  8 LEU CD1  C 55.309 45.405 30.992 1.00 . A A .  8 LEU CD1  1 1 
         5   5056 1 1  8 LEU CD2  C 53.163 46.237 31.903 1.00 . A A .  8 LEU CD2  1 1 
         5   5057 1 1  8 LEU CG   C 54.283 46.532 30.909 1.00 . A A .  8 LEU CG   1 1 
         5   5058 1 1  8 LEU H    H 53.688 48.640 29.137 1.00 . A A .  8 LEU H    1 1 
         5   5059 1 1  8 LEU HA   H 53.299 48.937 31.995 1.00 . A A .  8 LEU HA   1 1 
         5   5060 1 1  8 LEU HB2  H 55.739 48.008 30.398 1.00 . A A .  8 LEU HB2  1 1 
         5   5061 1 1  8 LEU HB3  H 55.490 47.805 32.126 1.00 . A A .  8 LEU HB3  1 1 
         5   5062 1 1  8 LEU HD11 H 54.823 44.445 30.821 1.00 . A A .  8 LEU HD11 1 1 
         5   5063 1 1  8 LEU HD12 H 56.081 45.551 30.237 1.00 . A A .  8 LEU HD12 1 1 
         5   5064 1 1  8 LEU HD13 H 55.781 45.395 31.974 1.00 . A A .  8 LEU HD13 1 1 
         5   5065 1 1  8 LEU HD21 H 52.343 46.945 31.781 1.00 . A A .  8 LEU HD21 1 1 
         5   5066 1 1  8 LEU HD22 H 52.768 45.237 31.726 1.00 . A A .  8 LEU HD22 1 1 
         5   5067 1 1  8 LEU HD23 H 53.543 46.296 32.923 1.00 . A A .  8 LEU HD23 1 1 
         5   5068 1 1  8 LEU HG   H 53.857 46.534 29.906 1.00 . A A .  8 LEU HG   1 1 
         5   5069 1 1  8 LEU N    N 53.403 49.256 29.925 1.00 . A A .  8 LEU N    1 1 
         5   5070 1 1  8 LEU O    O 55.019 50.596 32.807 1.00 . A A .  8 LEU O    1 1 
         5   5071 1 1  9 THR C    C 54.844 53.593 30.956 1.00 . A A .  9 THR C    1 1 
         5   5072 1 1  9 THR CA   C 55.870 52.468 30.810 1.00 . A A .  9 THR CA   1 1 
         5   5073 1 1  9 THR CB   C 56.846 52.746 29.671 1.00 . A A .  9 THR CB   1 1 
         5   5074 1 1  9 THR CG2  C 58.124 51.922 29.799 1.00 . A A .  9 THR CG2  1 1 
         5   5075 1 1  9 THR H    H 55.150 50.848 29.667 1.00 . A A .  9 THR H    1 1 
         5   5076 1 1  9 THR HA   H 56.456 52.498 31.764 1.00 . A A .  9 THR HA   1 1 
         5   5077 1 1  9 THR HB   H 57.127 53.830 29.655 1.00 . A A .  9 THR HB   1 1 
         5   5078 1 1  9 THR HG1  H 56.213 53.195 27.907 1.00 . A A .  9 THR HG1  1 1 
         5   5079 1 1  9 THR HG21 H 58.612 52.149 30.748 1.00 . A A .  9 THR HG21 1 1 
         5   5080 1 1  9 THR HG22 H 57.898 50.857 29.757 1.00 . A A .  9 THR HG22 1 1 
         5   5081 1 1  9 THR HG23 H 58.801 52.185 28.987 1.00 . A A .  9 THR HG23 1 1 
         5   5082 1 1  9 THR N    N 55.284 51.153 30.653 1.00 . A A .  9 THR N    1 1 
         5   5083 1 1  9 THR O    O 55.202 54.768 30.968 1.00 . A A .  9 THR O    1 1 
         5   5084 1 1  9 THR OG1  O 56.261 52.395 28.436 1.00 . A A .  9 THR OG1  1 1 
         5   5085 1 1 10 GLY C    C 51.905 55.101 30.488 1.00 . A A . 10 GLY C    1 1 
         5   5086 1 1 10 GLY CA   C 52.505 54.160 31.535 1.00 . A A . 10 GLY CA   1 1 
         5   5087 1 1 10 GLY H    H 53.309 52.263 31.017 1.00 . A A . 10 GLY H    1 1 
         5   5088 1 1 10 GLY HA2  H 51.666 53.531 31.928 1.00 . A A . 10 GLY HA2  1 1 
         5   5089 1 1 10 GLY HA3  H 52.879 54.787 32.385 1.00 . A A . 10 GLY HA3  1 1 
         5   5090 1 1 10 GLY N    N 53.561 53.270 31.098 1.00 . A A . 10 GLY N    1 1 
         5   5091 1 1 10 GLY O    O 50.962 55.817 30.817 1.00 . A A . 10 GLY O    1 1 
         5   5092 1 1 11 LYS C    C 50.551 55.042 27.627 1.00 . A A . 11 LYS C    1 1 
         5   5093 1 1 11 LYS CA   C 51.761 55.817 28.152 1.00 . A A . 11 LYS CA   1 1 
         5   5094 1 1 11 LYS CB   C 52.773 56.100 27.045 1.00 . A A . 11 LYS CB   1 1 
         5   5095 1 1 11 LYS CD   C 53.152 57.431 24.906 1.00 . A A . 11 LYS CD   1 1 
         5   5096 1 1 11 LYS CE   C 54.637 57.699 25.126 1.00 . A A . 11 LYS CE   1 1 
         5   5097 1 1 11 LYS CG   C 52.344 57.291 26.192 1.00 . A A . 11 LYS CG   1 1 
         5   5098 1 1 11 LYS H    H 53.153 54.434 29.032 1.00 . A A . 11 LYS H    1 1 
         5   5099 1 1 11 LYS HA   H 51.415 56.805 28.549 1.00 . A A . 11 LYS HA   1 1 
         5   5100 1 1 11 LYS HB2  H 53.740 56.332 27.490 1.00 . A A . 11 LYS HB2  1 1 
         5   5101 1 1 11 LYS HB3  H 52.885 55.212 26.422 1.00 . A A . 11 LYS HB3  1 1 
         5   5102 1 1 11 LYS HD2  H 53.041 56.514 24.327 1.00 . A A . 11 LYS HD2  1 1 
         5   5103 1 1 11 LYS HD3  H 52.726 58.251 24.326 1.00 . A A . 11 LYS HD3  1 1 
         5   5104 1 1 11 LYS HE2  H 54.760 58.599 25.730 1.00 . A A . 11 LYS HE2  1 1 
         5   5105 1 1 11 LYS HE3  H 55.066 56.859 25.672 1.00 . A A . 11 LYS HE3  1 1 
         5   5106 1 1 11 LYS HG2  H 51.298 57.185 25.906 1.00 . A A . 11 LYS HG2  1 1 
         5   5107 1 1 11 LYS HG3  H 52.435 58.205 26.779 1.00 . A A . 11 LYS HG3  1 1 
         5   5108 1 1 11 LYS HZ1  H 55.102 58.714 23.371 1.00 . A A . 11 LYS HZ1  1 1 
         5   5109 1 1 11 LYS HZ2  H 56.343 57.853 23.998 1.00 . A A . 11 LYS HZ2  1 1 
         5   5110 1 1 11 LYS HZ3  H 55.119 57.100 23.217 1.00 . A A . 11 LYS HZ3  1 1 
         5   5111 1 1 11 LYS N    N 52.384 55.099 29.246 1.00 . A A . 11 LYS N    1 1 
         5   5112 1 1 11 LYS NZ   N 55.345 57.856 23.846 1.00 . A A . 11 LYS NZ   1 1 
         5   5113 1 1 11 LYS O    O 50.624 53.820 27.528 1.00 . A A . 11 LYS O    1 1 
         5   5114 1 1 12 THR C    C 47.754 55.647 25.474 1.00 . A A . 12 THR C    1 1 
         5   5115 1 1 12 THR CA   C 48.218 55.165 26.850 1.00 . A A . 12 THR CA   1 1 
         5   5116 1 1 12 THR CB   C 47.166 55.436 27.921 1.00 . A A . 12 THR CB   1 1 
         5   5117 1 1 12 THR CG2  C 45.792 54.861 27.591 1.00 . A A . 12 THR CG2  1 1 
         5   5118 1 1 12 THR H    H 49.510 56.775 27.380 1.00 . A A . 12 THR H    1 1 
         5   5119 1 1 12 THR HA   H 48.336 54.052 26.800 1.00 . A A . 12 THR HA   1 1 
         5   5120 1 1 12 THR HB   H 47.072 56.539 28.092 1.00 . A A . 12 THR HB   1 1 
         5   5121 1 1 12 THR HG1  H 47.010 55.145 29.821 1.00 . A A . 12 THR HG1  1 1 
         5   5122 1 1 12 THR HG21 H 45.125 55.018 28.440 1.00 . A A . 12 THR HG21 1 1 
         5   5123 1 1 12 THR HG22 H 45.369 55.360 26.720 1.00 . A A . 12 THR HG22 1 1 
         5   5124 1 1 12 THR HG23 H 45.875 53.793 27.390 1.00 . A A . 12 THR HG23 1 1 
         5   5125 1 1 12 THR N    N 49.485 55.743 27.250 1.00 . A A . 12 THR N    1 1 
         5   5126 1 1 12 THR O    O 47.742 56.844 25.193 1.00 . A A . 12 THR O    1 1 
         5   5127 1 1 12 THR OG1  O 47.571 54.809 29.117 1.00 . A A . 12 THR OG1  1 1 
         5   5128 1 1 13 ILE C    C 45.320 54.700 23.261 1.00 . A A . 13 ILE C    1 1 
         5   5129 1 1 13 ILE CA   C 46.835 54.910 23.281 1.00 . A A . 13 ILE CA   1 1 
         5   5130 1 1 13 ILE CB   C 47.553 53.974 22.312 1.00 . A A . 13 ILE CB   1 1 
         5   5131 1 1 13 ILE CD1  C 49.754 55.341 22.251 1.00 . A A . 13 ILE CD1  1 1 
         5   5132 1 1 13 ILE CG1  C 49.075 53.987 22.434 1.00 . A A . 13 ILE CG1  1 1 
         5   5133 1 1 13 ILE CG2  C 47.144 54.243 20.867 1.00 . A A . 13 ILE CG2  1 1 
         5   5134 1 1 13 ILE H    H 47.379 53.726 24.954 1.00 . A A . 13 ILE H    1 1 
         5   5135 1 1 13 ILE HA   H 47.041 55.962 22.957 1.00 . A A . 13 ILE HA   1 1 
         5   5136 1 1 13 ILE HB   H 47.238 52.957 22.542 1.00 . A A . 13 ILE HB   1 1 
         5   5137 1 1 13 ILE HD11 H 50.833 55.211 22.340 1.00 . A A . 13 ILE HD11 1 1 
         5   5138 1 1 13 ILE HD12 H 49.538 55.749 21.264 1.00 . A A . 13 ILE HD12 1 1 
         5   5139 1 1 13 ILE HD13 H 49.424 56.043 23.018 1.00 . A A . 13 ILE HD13 1 1 
         5   5140 1 1 13 ILE HG12 H 49.361 53.597 23.411 1.00 . A A . 13 ILE HG12 1 1 
         5   5141 1 1 13 ILE HG13 H 49.487 53.297 21.698 1.00 . A A . 13 ILE HG13 1 1 
         5   5142 1 1 13 ILE HG21 H 47.316 55.287 20.606 1.00 . A A . 13 ILE HG21 1 1 
         5   5143 1 1 13 ILE HG22 H 47.715 53.609 20.190 1.00 . A A . 13 ILE HG22 1 1 
         5   5144 1 1 13 ILE HG23 H 46.089 54.010 20.718 1.00 . A A . 13 ILE HG23 1 1 
         5   5145 1 1 13 ILE N    N 47.336 54.712 24.626 1.00 . A A . 13 ILE N    1 1 
         5   5146 1 1 13 ILE O    O 44.823 53.819 23.959 1.00 . A A . 13 ILE O    1 1 
         5   5147 1 1 14 THR C    C 42.815 54.711 20.943 1.00 . A A . 14 THR C    1 1 
         5   5148 1 1 14 THR CA   C 43.145 55.349 22.293 1.00 . A A . 14 THR CA   1 1 
         5   5149 1 1 14 THR CB   C 42.469 56.713 22.396 1.00 . A A . 14 THR CB   1 1 
         5   5150 1 1 14 THR CG2  C 40.948 56.612 22.473 1.00 . A A . 14 THR CG2  1 1 
         5   5151 1 1 14 THR H    H 45.067 56.190 21.902 1.00 . A A . 14 THR H    1 1 
         5   5152 1 1 14 THR HA   H 42.732 54.698 23.106 1.00 . A A . 14 THR HA   1 1 
         5   5153 1 1 14 THR HB   H 42.747 57.330 21.504 1.00 . A A . 14 THR HB   1 1 
         5   5154 1 1 14 THR HG1  H 43.834 57.454 23.543 1.00 . A A . 14 THR HG1  1 1 
         5   5155 1 1 14 THR HG21 H 40.524 57.601 22.643 1.00 . A A . 14 THR HG21 1 1 
         5   5156 1 1 14 THR HG22 H 40.540 56.223 21.540 1.00 . A A . 14 THR HG22 1 1 
         5   5157 1 1 14 THR HG23 H 40.660 55.959 23.296 1.00 . A A . 14 THR HG23 1 1 
         5   5158 1 1 14 THR N    N 44.578 55.466 22.466 1.00 . A A . 14 THR N    1 1 
         5   5159 1 1 14 THR O    O 43.418 55.086 19.940 1.00 . A A . 14 THR O    1 1 
         5   5160 1 1 14 THR OG1  O 42.875 57.408 23.554 1.00 . A A . 14 THR OG1  1 1 
         5   5161 1 1 15 LEU C    C 39.897 53.154 19.529 1.00 . A A . 15 LEU C    1 1 
         5   5162 1 1 15 LEU CA   C 41.418 53.111 19.685 1.00 . A A . 15 LEU CA   1 1 
         5   5163 1 1 15 LEU CB   C 41.868 51.653 19.714 1.00 . A A . 15 LEU CB   1 1 
         5   5164 1 1 15 LEU CD1  C 43.529 49.863 20.141 1.00 . A A . 15 LEU CD1  1 1 
         5   5165 1 1 15 LEU CD2  C 44.304 51.868 18.944 1.00 . A A . 15 LEU CD2  1 1 
         5   5166 1 1 15 LEU CG   C 43.338 51.372 20.015 1.00 . A A . 15 LEU CG   1 1 
         5   5167 1 1 15 LEU H    H 41.365 53.532 21.766 1.00 . A A . 15 LEU H    1 1 
         5   5168 1 1 15 LEU HA   H 41.879 53.607 18.793 1.00 . A A . 15 LEU HA   1 1 
         5   5169 1 1 15 LEU HB2  H 41.271 51.148 20.474 1.00 . A A . 15 LEU HB2  1 1 
         5   5170 1 1 15 LEU HB3  H 41.627 51.202 18.751 1.00 . A A . 15 LEU HB3  1 1 
         5   5171 1 1 15 LEU HD11 H 42.879 49.477 20.926 1.00 . A A . 15 LEU HD11 1 1 
         5   5172 1 1 15 LEU HD12 H 43.303 49.365 19.197 1.00 . A A . 15 LEU HD12 1 1 
         5   5173 1 1 15 LEU HD13 H 44.560 49.654 20.429 1.00 . A A . 15 LEU HD13 1 1 
         5   5174 1 1 15 LEU HD21 H 44.066 51.410 17.984 1.00 . A A . 15 LEU HD21 1 1 
         5   5175 1 1 15 LEU HD22 H 44.217 52.950 18.842 1.00 . A A . 15 LEU HD22 1 1 
         5   5176 1 1 15 LEU HD23 H 45.330 51.628 19.222 1.00 . A A . 15 LEU HD23 1 1 
         5   5177 1 1 15 LEU HG   H 43.614 51.820 20.968 1.00 . A A . 15 LEU HG   1 1 
         5   5178 1 1 15 LEU N    N 41.855 53.792 20.887 1.00 . A A . 15 LEU N    1 1 
         5   5179 1 1 15 LEU O    O 39.187 53.083 20.529 1.00 . A A . 15 LEU O    1 1 
         5   5180 1 1 16 GLU C    C 37.766 51.589 17.407 1.00 . A A . 16 GLU C    1 1 
         5   5181 1 1 16 GLU CA   C 38.006 53.000 17.947 1.00 . A A . 16 GLU CA   1 1 
         5   5182 1 1 16 GLU CB   C 37.562 54.097 16.984 1.00 . A A . 16 GLU CB   1 1 
         5   5183 1 1 16 GLU CD   C 35.008 54.190 17.348 1.00 . A A . 16 GLU CD   1 1 
         5   5184 1 1 16 GLU CG   C 36.169 53.962 16.378 1.00 . A A . 16 GLU CG   1 1 
         5   5185 1 1 16 GLU H    H 40.100 53.195 17.525 1.00 . A A . 16 GLU H    1 1 
         5   5186 1 1 16 GLU HA   H 37.402 53.104 18.884 1.00 . A A . 16 GLU HA   1 1 
         5   5187 1 1 16 GLU HB2  H 37.637 55.058 17.494 1.00 . A A . 16 GLU HB2  1 1 
         5   5188 1 1 16 GLU HB3  H 38.271 54.119 16.156 1.00 . A A . 16 GLU HB3  1 1 
         5   5189 1 1 16 GLU HG2  H 36.084 54.704 15.584 1.00 . A A . 16 GLU HG2  1 1 
         5   5190 1 1 16 GLU HG3  H 36.071 52.984 15.908 1.00 . A A . 16 GLU HG3  1 1 
         5   5191 1 1 16 GLU N    N 39.401 53.175 18.296 1.00 . A A . 16 GLU N    1 1 
         5   5192 1 1 16 GLU O    O 38.391 51.163 16.438 1.00 . A A . 16 GLU O    1 1 
         5   5193 1 1 16 GLU OE1  O 34.863 55.318 17.866 1.00 . A A . 16 GLU OE1  1 1 
         5   5194 1 1 16 GLU OE2  O 34.150 53.295 17.506 1.00 . A A . 16 GLU OE2  1 1 
         5   5195 1 1 17 VAL C    C 35.102 49.144 18.062 1.00 . A A . 17 VAL C    1 1 
         5   5196 1 1 17 VAL CA   C 36.588 49.443 17.855 1.00 . A A . 17 VAL CA   1 1 
         5   5197 1 1 17 VAL CB   C 37.403 48.575 18.810 1.00 . A A . 17 VAL CB   1 1 
         5   5198 1 1 17 VAL CG1  C 38.907 48.672 18.572 1.00 . A A . 17 VAL CG1  1 1 
         5   5199 1 1 17 VAL CG2  C 37.124 48.889 20.277 1.00 . A A . 17 VAL CG2  1 1 
         5   5200 1 1 17 VAL H    H 36.372 51.283 18.861 1.00 . A A . 17 VAL H    1 1 
         5   5201 1 1 17 VAL HA   H 36.834 49.158 16.801 1.00 . A A . 17 VAL HA   1 1 
         5   5202 1 1 17 VAL HB   H 37.130 47.533 18.640 1.00 . A A . 17 VAL HB   1 1 
         5   5203 1 1 17 VAL HG11 H 39.272 49.671 18.803 1.00 . A A . 17 VAL HG11 1 1 
         5   5204 1 1 17 VAL HG12 H 39.424 47.953 19.207 1.00 . A A . 17 VAL HG12 1 1 
         5   5205 1 1 17 VAL HG13 H 39.126 48.426 17.533 1.00 . A A . 17 VAL HG13 1 1 
         5   5206 1 1 17 VAL HG21 H 37.333 49.936 20.493 1.00 . A A . 17 VAL HG21 1 1 
         5   5207 1 1 17 VAL HG22 H 36.080 48.679 20.516 1.00 . A A . 17 VAL HG22 1 1 
         5   5208 1 1 17 VAL HG23 H 37.755 48.265 20.909 1.00 . A A . 17 VAL HG23 1 1 
         5   5209 1 1 17 VAL N    N 36.875 50.849 18.061 1.00 . A A . 17 VAL N    1 1 
         5   5210 1 1 17 VAL O    O 34.389 49.910 18.706 1.00 . A A . 17 VAL O    1 1 
         5   5211 1 1 18 GLU C    C 33.631 46.222 18.951 1.00 . A A . 18 GLU C    1 1 
         5   5212 1 1 18 GLU CA   C 33.376 47.409 18.019 1.00 . A A . 18 GLU CA   1 1 
         5   5213 1 1 18 GLU CB   C 32.562 46.987 16.799 1.00 . A A . 18 GLU CB   1 1 
         5   5214 1 1 18 GLU CD   C 31.251 49.139 16.642 1.00 . A A . 18 GLU CD   1 1 
         5   5215 1 1 18 GLU CG   C 32.153 48.151 15.900 1.00 . A A . 18 GLU CG   1 1 
         5   5216 1 1 18 GLU H    H 35.256 47.375 17.038 1.00 . A A . 18 GLU H    1 1 
         5   5217 1 1 18 GLU HA   H 32.790 48.170 18.596 1.00 . A A . 18 GLU HA   1 1 
         5   5218 1 1 18 GLU HB2  H 33.145 46.280 16.209 1.00 . A A . 18 GLU HB2  1 1 
         5   5219 1 1 18 GLU HB3  H 31.659 46.472 17.127 1.00 . A A . 18 GLU HB3  1 1 
         5   5220 1 1 18 GLU HG2  H 33.040 48.658 15.521 1.00 . A A . 18 GLU HG2  1 1 
         5   5221 1 1 18 GLU HG3  H 31.621 47.748 15.038 1.00 . A A . 18 GLU HG3  1 1 
         5   5222 1 1 18 GLU N    N 34.628 47.996 17.588 1.00 . A A . 18 GLU N    1 1 
         5   5223 1 1 18 GLU O    O 34.708 45.635 18.884 1.00 . A A . 18 GLU O    1 1 
         5   5224 1 1 18 GLU OE1  O 30.052 48.835 16.824 1.00 . A A . 18 GLU OE1  1 1 
         5   5225 1 1 18 GLU OE2  O 31.720 50.203 17.101 1.00 . A A . 18 GLU OE2  1 1 
         5   5226 1 1 19 PRO C    C 33.156 43.334 19.776 1.00 . A A . 19 PRO C    1 1 
         5   5227 1 1 19 PRO CA   C 32.809 44.593 20.572 1.00 . A A . 19 PRO CA   1 1 
         5   5228 1 1 19 PRO CB   C 31.475 44.431 21.294 1.00 . A A . 19 PRO CB   1 1 
         5   5229 1 1 19 PRO CD   C 31.464 46.505 20.126 1.00 . A A . 19 PRO CD   1 1 
         5   5230 1 1 19 PRO CG   C 30.959 45.862 21.414 1.00 . A A . 19 PRO CG   1 1 
         5   5231 1 1 19 PRO HA   H 33.611 44.761 21.336 1.00 . A A . 19 PRO HA   1 1 
         5   5232 1 1 19 PRO HB2  H 30.785 43.852 20.680 1.00 . A A . 19 PRO HB2  1 1 
         5   5233 1 1 19 PRO HB3  H 31.596 43.963 22.271 1.00 . A A . 19 PRO HB3  1 1 
         5   5234 1 1 19 PRO HD2  H 30.701 46.374 19.317 1.00 . A A . 19 PRO HD2  1 1 
         5   5235 1 1 19 PRO HD3  H 31.656 47.593 20.311 1.00 . A A . 19 PRO HD3  1 1 
         5   5236 1 1 19 PRO HG2  H 29.873 45.899 21.491 1.00 . A A . 19 PRO HG2  1 1 
         5   5237 1 1 19 PRO HG3  H 31.426 46.348 22.271 1.00 . A A . 19 PRO HG3  1 1 
         5   5238 1 1 19 PRO N    N 32.680 45.799 19.779 1.00 . A A . 19 PRO N    1 1 
         5   5239 1 1 19 PRO O    O 33.739 42.397 20.317 1.00 . A A . 19 PRO O    1 1 
         5   5240 1 1 20 SER C    C 34.533 42.267 16.951 1.00 . A A . 20 SER C    1 1 
         5   5241 1 1 20 SER CA   C 33.123 42.259 17.547 1.00 . A A . 20 SER CA   1 1 
         5   5242 1 1 20 SER CB   C 32.074 42.275 16.440 1.00 . A A . 20 SER CB   1 1 
         5   5243 1 1 20 SER H    H 32.329 44.152 18.106 1.00 . A A . 20 SER H    1 1 
         5   5244 1 1 20 SER HA   H 33.017 41.285 18.091 1.00 . A A . 20 SER HA   1 1 
         5   5245 1 1 20 SER HB2  H 32.207 41.370 15.793 1.00 . A A . 20 SER HB2  1 1 
         5   5246 1 1 20 SER HB3  H 31.051 42.236 16.896 1.00 . A A . 20 SER HB3  1 1 
         5   5247 1 1 20 SER HG   H 31.642 43.295 14.866 1.00 . A A . 20 SER HG   1 1 
         5   5248 1 1 20 SER N    N 32.831 43.323 18.485 1.00 . A A . 20 SER N    1 1 
         5   5249 1 1 20 SER O    O 34.866 41.327 16.232 1.00 . A A . 20 SER O    1 1 
         5   5250 1 1 20 SER OG   O 32.189 43.432 15.644 1.00 . A A . 20 SER OG   1 1 
         5   5251 1 1 21 ASP C    C 37.556 42.214 17.466 1.00 . A A . 21 ASP C    1 1 
         5   5252 1 1 21 ASP CA   C 36.743 43.322 16.794 1.00 . A A . 21 ASP CA   1 1 
         5   5253 1 1 21 ASP CB   C 37.375 44.674 17.119 1.00 . A A . 21 ASP CB   1 1 
         5   5254 1 1 21 ASP CG   C 37.048 45.804 16.140 1.00 . A A . 21 ASP CG   1 1 
         5   5255 1 1 21 ASP H    H 35.034 44.042 17.838 1.00 . A A . 21 ASP H    1 1 
         5   5256 1 1 21 ASP HA   H 36.777 43.179 15.684 1.00 . A A . 21 ASP HA   1 1 
         5   5257 1 1 21 ASP HB2  H 37.105 44.970 18.132 1.00 . A A . 21 ASP HB2  1 1 
         5   5258 1 1 21 ASP HB3  H 38.457 44.549 17.112 1.00 . A A . 21 ASP HB3  1 1 
         5   5259 1 1 21 ASP N    N 35.357 43.277 17.210 1.00 . A A . 21 ASP N    1 1 
         5   5260 1 1 21 ASP O    O 37.401 41.967 18.659 1.00 . A A . 21 ASP O    1 1 
         5   5261 1 1 21 ASP OD1  O 35.881 46.001 15.739 1.00 . A A . 21 ASP OD1  1 1 
         5   5262 1 1 21 ASP OD2  O 37.978 46.534 15.736 1.00 . A A . 21 ASP OD2  1 1 
         5   5263 1 1 22 THR C    C 40.572 41.226 17.961 1.00 . A A . 22 THR C    1 1 
         5   5264 1 1 22 THR CA   C 39.363 40.587 17.277 1.00 . A A . 22 THR CA   1 1 
         5   5265 1 1 22 THR CB   C 39.823 39.516 16.292 1.00 . A A . 22 THR CB   1 1 
         5   5266 1 1 22 THR CG2  C 38.680 38.805 15.575 1.00 . A A . 22 THR CG2  1 1 
         5   5267 1 1 22 THR H    H 38.538 41.803 15.715 1.00 . A A . 22 THR H    1 1 
         5   5268 1 1 22 THR HA   H 38.803 40.026 18.068 1.00 . A A . 22 THR HA   1 1 
         5   5269 1 1 22 THR HB   H 40.377 38.739 16.879 1.00 . A A . 22 THR HB   1 1 
         5   5270 1 1 22 THR HG1  H 40.215 40.659 14.800 1.00 . A A . 22 THR HG1  1 1 
         5   5271 1 1 22 THR HG21 H 38.020 38.348 16.313 1.00 . A A . 22 THR HG21 1 1 
         5   5272 1 1 22 THR HG22 H 38.111 39.503 14.960 1.00 . A A . 22 THR HG22 1 1 
         5   5273 1 1 22 THR HG23 H 39.079 38.015 14.939 1.00 . A A . 22 THR HG23 1 1 
         5   5274 1 1 22 THR N    N 38.444 41.561 16.722 1.00 . A A . 22 THR N    1 1 
         5   5275 1 1 22 THR O    O 40.937 42.361 17.663 1.00 . A A . 22 THR O    1 1 
         5   5276 1 1 22 THR OG1  O 40.711 40.022 15.320 1.00 . A A . 22 THR OG1  1 1 
         5   5277 1 1 23 ILE C    C 43.574 41.187 18.344 1.00 . A A . 23 ILE C    1 1 
         5   5278 1 1 23 ILE CA   C 42.514 40.916 19.414 1.00 . A A . 23 ILE CA   1 1 
         5   5279 1 1 23 ILE CB   C 42.973 39.905 20.461 1.00 . A A . 23 ILE CB   1 1 
         5   5280 1 1 23 ILE CD1  C 41.541 40.946 22.361 1.00 . A A . 23 ILE CD1  1 1 
         5   5281 1 1 23 ILE CG1  C 41.971 39.700 21.593 1.00 . A A . 23 ILE CG1  1 1 
         5   5282 1 1 23 ILE CG2  C 44.344 40.234 21.046 1.00 . A A . 23 ILE CG2  1 1 
         5   5283 1 1 23 ILE H    H 40.898 39.547 19.084 1.00 . A A . 23 ILE H    1 1 
         5   5284 1 1 23 ILE HA   H 42.347 41.895 19.931 1.00 . A A . 23 ILE HA   1 1 
         5   5285 1 1 23 ILE HB   H 43.068 38.948 19.949 1.00 . A A . 23 ILE HB   1 1 
         5   5286 1 1 23 ILE HD11 H 41.014 41.638 21.704 1.00 . A A . 23 ILE HD11 1 1 
         5   5287 1 1 23 ILE HD12 H 40.868 40.655 23.167 1.00 . A A . 23 ILE HD12 1 1 
         5   5288 1 1 23 ILE HD13 H 42.407 41.447 22.795 1.00 . A A . 23 ILE HD13 1 1 
         5   5289 1 1 23 ILE HG12 H 41.074 39.231 21.190 1.00 . A A . 23 ILE HG12 1 1 
         5   5290 1 1 23 ILE HG13 H 42.389 38.979 22.296 1.00 . A A . 23 ILE HG13 1 1 
         5   5291 1 1 23 ILE HG21 H 44.610 39.500 21.808 1.00 . A A . 23 ILE HG21 1 1 
         5   5292 1 1 23 ILE HG22 H 45.109 40.192 20.272 1.00 . A A . 23 ILE HG22 1 1 
         5   5293 1 1 23 ILE HG23 H 44.339 41.228 21.494 1.00 . A A . 23 ILE HG23 1 1 
         5   5294 1 1 23 ILE N    N 41.264 40.484 18.821 1.00 . A A . 23 ILE N    1 1 
         5   5295 1 1 23 ILE O    O 44.360 42.118 18.505 1.00 . A A . 23 ILE O    1 1 
         5   5296 1 1 24 GLU C    C 44.053 42.152 15.446 1.00 . A A . 24 GLU C    1 1 
         5   5297 1 1 24 GLU CA   C 44.417 40.813 16.092 1.00 . A A . 24 GLU CA   1 1 
         5   5298 1 1 24 GLU CB   C 44.398 39.690 15.060 1.00 . A A . 24 GLU CB   1 1 
         5   5299 1 1 24 GLU CD   C 45.548 38.609 13.112 1.00 . A A . 24 GLU CD   1 1 
         5   5300 1 1 24 GLU CG   C 45.504 39.840 14.019 1.00 . A A . 24 GLU CG   1 1 
         5   5301 1 1 24 GLU H    H 42.901 39.688 17.126 1.00 . A A . 24 GLU H    1 1 
         5   5302 1 1 24 GLU HA   H 45.462 40.915 16.482 1.00 . A A . 24 GLU HA   1 1 
         5   5303 1 1 24 GLU HB2  H 44.531 38.735 15.569 1.00 . A A . 24 GLU HB2  1 1 
         5   5304 1 1 24 GLU HB3  H 43.432 39.684 14.555 1.00 . A A . 24 GLU HB3  1 1 
         5   5305 1 1 24 GLU HG2  H 45.326 40.731 13.418 1.00 . A A . 24 GLU HG2  1 1 
         5   5306 1 1 24 GLU HG3  H 46.464 39.951 14.523 1.00 . A A . 24 GLU HG3  1 1 
         5   5307 1 1 24 GLU N    N 43.567 40.481 17.217 1.00 . A A . 24 GLU N    1 1 
         5   5308 1 1 24 GLU O    O 44.953 42.926 15.128 1.00 . A A . 24 GLU O    1 1 
         5   5309 1 1 24 GLU OE1  O 44.991 38.651 11.994 1.00 . A A . 24 GLU OE1  1 1 
         5   5310 1 1 24 GLU OE2  O 46.141 37.588 13.526 1.00 . A A . 24 GLU OE2  1 1 
         5   5311 1 1 25 ASN C    C 42.837 44.885 15.843 1.00 . A A . 25 ASN C    1 1 
         5   5312 1 1 25 ASN CA   C 42.356 43.797 14.882 1.00 . A A . 25 ASN CA   1 1 
         5   5313 1 1 25 ASN CB   C 40.844 43.891 14.705 1.00 . A A . 25 ASN CB   1 1 
         5   5314 1 1 25 ASN CG   C 40.271 42.920 13.670 1.00 . A A . 25 ASN CG   1 1 
         5   5315 1 1 25 ASN H    H 42.053 41.798 15.646 1.00 . A A . 25 ASN H    1 1 
         5   5316 1 1 25 ASN HA   H 42.825 44.005 13.887 1.00 . A A . 25 ASN HA   1 1 
         5   5317 1 1 25 ASN HB2  H 40.335 43.728 15.655 1.00 . A A . 25 ASN HB2  1 1 
         5   5318 1 1 25 ASN HB3  H 40.602 44.900 14.374 1.00 . A A . 25 ASN HB3  1 1 
         5   5319 1 1 25 ASN HD21 H 41.272 43.824 12.112 1.00 . A A . 25 ASN HD21 1 1 
         5   5320 1 1 25 ASN HD22 H 40.212 42.420 11.687 1.00 . A A . 25 ASN HD22 1 1 
         5   5321 1 1 25 ASN N    N 42.769 42.479 15.323 1.00 . A A . 25 ASN N    1 1 
         5   5322 1 1 25 ASN ND2  N 40.603 43.079 12.391 1.00 . A A . 25 ASN ND2  1 1 
         5   5323 1 1 25 ASN O    O 43.311 45.927 15.394 1.00 . A A . 25 ASN O    1 1 
         5   5324 1 1 25 ASN OD1  O 39.518 42.009 14.005 1.00 . A A . 25 ASN OD1  1 1 
         5   5325 1 1 26 VAL C    C 44.837 45.719 17.971 1.00 . A A . 26 VAL C    1 1 
         5   5326 1 1 26 VAL CA   C 43.325 45.557 18.144 1.00 . A A . 26 VAL CA   1 1 
         5   5327 1 1 26 VAL CB   C 42.946 45.135 19.560 1.00 . A A . 26 VAL CB   1 1 
         5   5328 1 1 26 VAL CG1  C 43.550 46.042 20.628 1.00 . A A . 26 VAL CG1  1 1 
         5   5329 1 1 26 VAL CG2  C 41.434 45.173 19.761 1.00 . A A . 26 VAL CG2  1 1 
         5   5330 1 1 26 VAL H    H 42.350 43.764 17.480 1.00 . A A . 26 VAL H    1 1 
         5   5331 1 1 26 VAL HA   H 42.897 46.576 17.959 1.00 . A A . 26 VAL HA   1 1 
         5   5332 1 1 26 VAL HB   H 43.295 44.119 19.748 1.00 . A A . 26 VAL HB   1 1 
         5   5333 1 1 26 VAL HG11 H 44.638 45.979 20.603 1.00 . A A . 26 VAL HG11 1 1 
         5   5334 1 1 26 VAL HG12 H 43.245 47.075 20.457 1.00 . A A . 26 VAL HG12 1 1 
         5   5335 1 1 26 VAL HG13 H 43.213 45.733 21.618 1.00 . A A . 26 VAL HG13 1 1 
         5   5336 1 1 26 VAL HG21 H 41.187 44.831 20.767 1.00 . A A . 26 VAL HG21 1 1 
         5   5337 1 1 26 VAL HG22 H 41.057 46.187 19.624 1.00 . A A . 26 VAL HG22 1 1 
         5   5338 1 1 26 VAL HG23 H 40.931 44.516 19.051 1.00 . A A . 26 VAL HG23 1 1 
         5   5339 1 1 26 VAL N    N 42.786 44.649 17.152 1.00 . A A . 26 VAL N    1 1 
         5   5340 1 1 26 VAL O    O 45.305 46.853 17.911 1.00 . A A . 26 VAL O    1 1 
         5   5341 1 1 27 LYS C    C 47.347 45.463 16.226 1.00 . A A . 27 LYS C    1 1 
         5   5342 1 1 27 LYS CA   C 47.017 44.703 17.512 1.00 . A A . 27 LYS CA   1 1 
         5   5343 1 1 27 LYS CB   C 47.614 43.303 17.404 1.00 . A A . 27 LYS CB   1 1 
         5   5344 1 1 27 LYS CD   C 48.369 41.178 18.401 1.00 . A A . 27 LYS CD   1 1 
         5   5345 1 1 27 LYS CE   C 48.817 40.412 19.642 1.00 . A A . 27 LYS CE   1 1 
         5   5346 1 1 27 LYS CG   C 47.760 42.540 18.718 1.00 . A A . 27 LYS CG   1 1 
         5   5347 1 1 27 LYS H    H 45.142 43.707 17.828 1.00 . A A . 27 LYS H    1 1 
         5   5348 1 1 27 LYS HA   H 47.526 45.246 18.349 1.00 . A A . 27 LYS HA   1 1 
         5   5349 1 1 27 LYS HB2  H 47.016 42.712 16.710 1.00 . A A . 27 LYS HB2  1 1 
         5   5350 1 1 27 LYS HB3  H 48.609 43.406 16.971 1.00 . A A . 27 LYS HB3  1 1 
         5   5351 1 1 27 LYS HD2  H 47.638 40.582 17.853 1.00 . A A . 27 LYS HD2  1 1 
         5   5352 1 1 27 LYS HD3  H 49.238 41.330 17.760 1.00 . A A . 27 LYS HD3  1 1 
         5   5353 1 1 27 LYS HE2  H 49.421 41.062 20.277 1.00 . A A . 27 LYS HE2  1 1 
         5   5354 1 1 27 LYS HE3  H 47.939 40.100 20.207 1.00 . A A . 27 LYS HE3  1 1 
         5   5355 1 1 27 LYS HG2  H 48.420 43.089 19.390 1.00 . A A . 27 LYS HG2  1 1 
         5   5356 1 1 27 LYS HG3  H 46.790 42.405 19.195 1.00 . A A . 27 LYS HG3  1 1 
         5   5357 1 1 27 LYS HZ1  H 49.074 38.672 18.612 1.00 . A A . 27 LYS HZ1  1 1 
         5   5358 1 1 27 LYS HZ2  H 50.473 39.536 18.800 1.00 . A A . 27 LYS HZ2  1 1 
         5   5359 1 1 27 LYS HZ3  H 49.838 38.669 20.047 1.00 . A A . 27 LYS HZ3  1 1 
         5   5360 1 1 27 LYS N    N 45.596 44.643 17.791 1.00 . A A . 27 LYS N    1 1 
         5   5361 1 1 27 LYS NZ   N 49.615 39.242 19.246 1.00 . A A . 27 LYS NZ   1 1 
         5   5362 1 1 27 LYS O    O 48.299 46.240 16.201 1.00 . A A . 27 LYS O    1 1 
         5   5363 1 1 28 ALA C    C 46.369 47.444 13.981 1.00 . A A . 28 ALA C    1 1 
         5   5364 1 1 28 ALA CA   C 46.728 45.960 13.899 1.00 . A A . 28 ALA CA   1 1 
         5   5365 1 1 28 ALA CB   C 45.904 45.218 12.851 1.00 . A A . 28 ALA CB   1 1 
         5   5366 1 1 28 ALA H    H 45.803 44.571 15.241 1.00 . A A . 28 ALA H    1 1 
         5   5367 1 1 28 ALA HA   H 47.807 45.878 13.613 1.00 . A A . 28 ALA HA   1 1 
         5   5368 1 1 28 ALA HB1  H 44.848 45.272 13.111 1.00 . A A . 28 ALA HB1  1 1 
         5   5369 1 1 28 ALA HB2  H 46.058 45.673 11.873 1.00 . A A . 28 ALA HB2  1 1 
         5   5370 1 1 28 ALA HB3  H 46.209 44.172 12.805 1.00 . A A . 28 ALA HB3  1 1 
         5   5371 1 1 28 ALA N    N 46.565 45.274 15.167 1.00 . A A . 28 ALA N    1 1 
         5   5372 1 1 28 ALA O    O 47.033 48.268 13.356 1.00 . A A . 28 ALA O    1 1 
         5   5373 1 1 29 LYS C    C 46.086 49.873 15.982 1.00 . A A . 29 LYS C    1 1 
         5   5374 1 1 29 LYS CA   C 45.038 49.186 15.106 1.00 . A A . 29 LYS CA   1 1 
         5   5375 1 1 29 LYS CB   C 43.636 49.232 15.708 1.00 . A A . 29 LYS CB   1 1 
         5   5376 1 1 29 LYS CD   C 41.150 48.991 15.272 1.00 . A A . 29 LYS CD   1 1 
         5   5377 1 1 29 LYS CE   C 40.115 48.918 14.152 1.00 . A A . 29 LYS CE   1 1 
         5   5378 1 1 29 LYS CG   C 42.547 49.021 14.659 1.00 . A A . 29 LYS CG   1 1 
         5   5379 1 1 29 LYS H    H 44.857 47.064 15.288 1.00 . A A . 29 LYS H    1 1 
         5   5380 1 1 29 LYS HA   H 45.019 49.740 14.132 1.00 . A A . 29 LYS HA   1 1 
         5   5381 1 1 29 LYS HB2  H 43.545 48.480 16.492 1.00 . A A . 29 LYS HB2  1 1 
         5   5382 1 1 29 LYS HB3  H 43.474 50.212 16.157 1.00 . A A . 29 LYS HB3  1 1 
         5   5383 1 1 29 LYS HD2  H 41.054 48.115 15.915 1.00 . A A . 29 LYS HD2  1 1 
         5   5384 1 1 29 LYS HD3  H 40.991 49.895 15.858 1.00 . A A . 29 LYS HD3  1 1 
         5   5385 1 1 29 LYS HE2  H 40.269 49.768 13.486 1.00 . A A . 29 LYS HE2  1 1 
         5   5386 1 1 29 LYS HE3  H 40.274 48.008 13.573 1.00 . A A . 29 LYS HE3  1 1 
         5   5387 1 1 29 LYS HG2  H 42.599 49.841 13.943 1.00 . A A . 29 LYS HG2  1 1 
         5   5388 1 1 29 LYS HG3  H 42.720 48.094 14.113 1.00 . A A . 29 LYS HG3  1 1 
         5   5389 1 1 29 LYS HZ1  H 38.561 49.745 15.249 1.00 . A A . 29 LYS HZ1  1 1 
         5   5390 1 1 29 LYS HZ2  H 38.083 48.971 13.885 1.00 . A A . 29 LYS HZ2  1 1 
         5   5391 1 1 29 LYS HZ3  H 38.518 48.107 15.175 1.00 . A A . 29 LYS HZ3  1 1 
         5   5392 1 1 29 LYS N    N 45.392 47.813 14.804 1.00 . A A . 29 LYS N    1 1 
         5   5393 1 1 29 LYS NZ   N 38.733 48.947 14.657 1.00 . A A . 29 LYS NZ   1 1 
         5   5394 1 1 29 LYS O    O 46.352 51.056 15.780 1.00 . A A . 29 LYS O    1 1 
         5   5395 1 1 30 ILE C    C 49.083 49.810 16.614 1.00 . A A . 30 ILE C    1 1 
         5   5396 1 1 30 ILE CA   C 47.927 49.587 17.591 1.00 . A A . 30 ILE CA   1 1 
         5   5397 1 1 30 ILE CB   C 48.306 48.627 18.714 1.00 . A A . 30 ILE CB   1 1 
         5   5398 1 1 30 ILE CD1  C 47.324 47.418 20.736 1.00 . A A . 30 ILE CD1  1 1 
         5   5399 1 1 30 ILE CG1  C 47.265 48.644 19.830 1.00 . A A . 30 ILE CG1  1 1 
         5   5400 1 1 30 ILE CG2  C 49.681 48.938 19.298 1.00 . A A . 30 ILE CG2  1 1 
         5   5401 1 1 30 ILE H    H 46.367 48.198 17.090 1.00 . A A . 30 ILE H    1 1 
         5   5402 1 1 30 ILE HA   H 47.707 50.585 18.048 1.00 . A A . 30 ILE HA   1 1 
         5   5403 1 1 30 ILE HB   H 48.351 47.618 18.304 1.00 . A A . 30 ILE HB   1 1 
         5   5404 1 1 30 ILE HD11 H 47.243 46.509 20.140 1.00 . A A . 30 ILE HD11 1 1 
         5   5405 1 1 30 ILE HD12 H 48.253 47.391 21.307 1.00 . A A . 30 ILE HD12 1 1 
         5   5406 1 1 30 ILE HD13 H 46.488 47.442 21.434 1.00 . A A . 30 ILE HD13 1 1 
         5   5407 1 1 30 ILE HG12 H 47.381 49.547 20.431 1.00 . A A . 30 ILE HG12 1 1 
         5   5408 1 1 30 ILE HG13 H 46.268 48.673 19.391 1.00 . A A . 30 ILE HG13 1 1 
         5   5409 1 1 30 ILE HG21 H 50.464 48.794 18.553 1.00 . A A . 30 ILE HG21 1 1 
         5   5410 1 1 30 ILE HG22 H 49.713 49.964 19.665 1.00 . A A . 30 ILE HG22 1 1 
         5   5411 1 1 30 ILE HG23 H 49.914 48.259 20.119 1.00 . A A . 30 ILE HG23 1 1 
         5   5412 1 1 30 ILE N    N 46.741 49.147 16.884 1.00 . A A . 30 ILE N    1 1 
         5   5413 1 1 30 ILE O    O 49.729 50.853 16.685 1.00 . A A . 30 ILE O    1 1 
         5   5414 1 1 31 GLN C    C 50.157 50.339 13.843 1.00 . A A . 31 GLN C    1 1 
         5   5415 1 1 31 GLN CA   C 50.349 49.060 14.660 1.00 . A A . 31 GLN CA   1 1 
         5   5416 1 1 31 GLN CB   C 50.399 47.831 13.755 1.00 . A A . 31 GLN CB   1 1 
         5   5417 1 1 31 GLN CD   C 51.606 46.629 11.871 1.00 . A A . 31 GLN CD   1 1 
         5   5418 1 1 31 GLN CG   C 51.573 47.857 12.782 1.00 . A A . 31 GLN CG   1 1 
         5   5419 1 1 31 GLN H    H 48.778 48.017 15.684 1.00 . A A . 31 GLN H    1 1 
         5   5420 1 1 31 GLN HA   H 51.339 49.136 15.177 1.00 . A A . 31 GLN HA   1 1 
         5   5421 1 1 31 GLN HB2  H 50.476 46.934 14.370 1.00 . A A . 31 GLN HB2  1 1 
         5   5422 1 1 31 GLN HB3  H 49.475 47.771 13.180 1.00 . A A . 31 GLN HB3  1 1 
         5   5423 1 1 31 GLN HE21 H 53.539 46.991 11.164 1.00 . A A . 31 GLN HE21 1 1 
         5   5424 1 1 31 GLN HE22 H 52.678 45.516 10.577 1.00 . A A . 31 GLN HE22 1 1 
         5   5425 1 1 31 GLN HG2  H 51.512 48.736 12.140 1.00 . A A . 31 GLN HG2  1 1 
         5   5426 1 1 31 GLN HG3  H 52.508 47.911 13.341 1.00 . A A . 31 GLN HG3  1 1 
         5   5427 1 1 31 GLN N    N 49.324 48.902 15.671 1.00 . A A . 31 GLN N    1 1 
         5   5428 1 1 31 GLN NE2  N 52.707 46.367 11.173 1.00 . A A . 31 GLN NE2  1 1 
         5   5429 1 1 31 GLN O    O 51.136 51.039 13.593 1.00 . A A . 31 GLN O    1 1 
         5   5430 1 1 31 GLN OE1  O 50.645 45.872 11.757 1.00 . A A . 31 GLN OE1  1 1 
         5   5431 1 1 32 ASP C    C 48.950 53.190 13.491 1.00 . A A . 32 ASP C    1 1 
         5   5432 1 1 32 ASP CA   C 48.629 51.898 12.737 1.00 . A A . 32 ASP CA   1 1 
         5   5433 1 1 32 ASP CB   C 47.167 51.892 12.302 1.00 . A A . 32 ASP CB   1 1 
         5   5434 1 1 32 ASP CG   C 46.802 50.813 11.280 1.00 . A A . 32 ASP CG   1 1 
         5   5435 1 1 32 ASP H    H 48.153 50.008 13.626 1.00 . A A . 32 ASP H    1 1 
         5   5436 1 1 32 ASP HA   H 49.259 51.919 11.811 1.00 . A A . 32 ASP HA   1 1 
         5   5437 1 1 32 ASP HB2  H 46.538 51.790 13.185 1.00 . A A . 32 ASP HB2  1 1 
         5   5438 1 1 32 ASP HB3  H 46.941 52.858 11.851 1.00 . A A . 32 ASP HB3  1 1 
         5   5439 1 1 32 ASP N    N 48.927 50.685 13.470 1.00 . A A . 32 ASP N    1 1 
         5   5440 1 1 32 ASP O    O 49.233 54.193 12.840 1.00 . A A . 32 ASP O    1 1 
         5   5441 1 1 32 ASP OD1  O 47.610 50.508 10.377 1.00 . A A . 32 ASP OD1  1 1 
         5   5442 1 1 32 ASP OD2  O 45.665 50.298 11.354 1.00 . A A . 32 ASP OD2  1 1 
         5   5443 1 1 33 LYS C    C 50.631 54.401 16.245 1.00 . A A . 33 LYS C    1 1 
         5   5444 1 1 33 LYS CA   C 49.232 54.369 15.626 1.00 . A A . 33 LYS CA   1 1 
         5   5445 1 1 33 LYS CB   C 48.145 54.575 16.677 1.00 . A A . 33 LYS CB   1 1 
         5   5446 1 1 33 LYS CD   C 45.770 55.355 17.094 1.00 . A A . 33 LYS CD   1 1 
         5   5447 1 1 33 LYS CE   C 44.438 55.681 16.425 1.00 . A A . 33 LYS CE   1 1 
         5   5448 1 1 33 LYS CG   C 46.803 54.943 16.050 1.00 . A A . 33 LYS CG   1 1 
         5   5449 1 1 33 LYS H    H 48.646 52.324 15.297 1.00 . A A . 33 LYS H    1 1 
         5   5450 1 1 33 LYS HA   H 49.213 55.270 14.963 1.00 . A A . 33 LYS HA   1 1 
         5   5451 1 1 33 LYS HB2  H 48.038 53.670 17.276 1.00 . A A . 33 LYS HB2  1 1 
         5   5452 1 1 33 LYS HB3  H 48.450 55.388 17.336 1.00 . A A . 33 LYS HB3  1 1 
         5   5453 1 1 33 LYS HD2  H 45.627 54.538 17.802 1.00 . A A . 33 LYS HD2  1 1 
         5   5454 1 1 33 LYS HD3  H 46.129 56.231 17.634 1.00 . A A . 33 LYS HD3  1 1 
         5   5455 1 1 33 LYS HE2  H 44.597 56.445 15.663 1.00 . A A . 33 LYS HE2  1 1 
         5   5456 1 1 33 LYS HE3  H 44.060 54.788 15.927 1.00 . A A . 33 LYS HE3  1 1 
         5   5457 1 1 33 LYS HG2  H 46.948 55.774 15.360 1.00 . A A . 33 LYS HG2  1 1 
         5   5458 1 1 33 LYS HG3  H 46.427 54.084 15.493 1.00 . A A . 33 LYS HG3  1 1 
         5   5459 1 1 33 LYS HZ1  H 42.527 56.293 16.991 1.00 . A A . 33 LYS HZ1  1 1 
         5   5460 1 1 33 LYS HZ2  H 43.348 55.543 18.186 1.00 . A A . 33 LYS HZ2  1 1 
         5   5461 1 1 33 LYS HZ3  H 43.716 57.059 17.778 1.00 . A A . 33 LYS HZ3  1 1 
         5   5462 1 1 33 LYS N    N 48.947 53.199 14.822 1.00 . A A . 33 LYS N    1 1 
         5   5463 1 1 33 LYS NZ   N 43.444 56.164 17.395 1.00 . A A . 33 LYS NZ   1 1 
         5   5464 1 1 33 LYS O    O 51.203 55.484 16.359 1.00 . A A . 33 LYS O    1 1 
         5   5465 1 1 34 GLU C    C 53.632 52.640 16.311 1.00 . A A . 34 GLU C    1 1 
         5   5466 1 1 34 GLU CA   C 52.528 53.176 17.225 1.00 . A A . 34 GLU CA   1 1 
         5   5467 1 1 34 GLU CB   C 52.465 52.328 18.492 1.00 . A A . 34 GLU CB   1 1 
         5   5468 1 1 34 GLU CD   C 53.035 54.094 20.210 1.00 . A A . 34 GLU CD   1 1 
         5   5469 1 1 34 GLU CG   C 51.995 53.077 19.737 1.00 . A A . 34 GLU CG   1 1 
         5   5470 1 1 34 GLU H    H 50.641 52.400 16.571 1.00 . A A . 34 GLU H    1 1 
         5   5471 1 1 34 GLU HA   H 52.875 54.198 17.523 1.00 . A A . 34 GLU HA   1 1 
         5   5472 1 1 34 GLU HB2  H 51.811 51.474 18.322 1.00 . A A . 34 GLU HB2  1 1 
         5   5473 1 1 34 GLU HB3  H 53.455 51.933 18.717 1.00 . A A . 34 GLU HB3  1 1 
         5   5474 1 1 34 GLU HG2  H 51.041 53.562 19.525 1.00 . A A . 34 GLU HG2  1 1 
         5   5475 1 1 34 GLU HG3  H 51.828 52.348 20.530 1.00 . A A . 34 GLU HG3  1 1 
         5   5476 1 1 34 GLU N    N 51.215 53.267 16.620 1.00 . A A . 34 GLU N    1 1 
         5   5477 1 1 34 GLU O    O 54.804 52.881 16.593 1.00 . A A . 34 GLU O    1 1 
         5   5478 1 1 34 GLU OE1  O 54.028 53.698 20.858 1.00 . A A . 34 GLU OE1  1 1 
         5   5479 1 1 34 GLU OE2  O 52.869 55.297 19.915 1.00 . A A . 34 GLU OE2  1 1 
         5   5480 1 1 35 GLY C    C 54.984 50.078 14.934 1.00 . A A . 35 GLY C    1 1 
         5   5481 1 1 35 GLY CA   C 54.308 51.327 14.366 1.00 . A A . 35 GLY CA   1 1 
         5   5482 1 1 35 GLY H    H 52.318 51.809 14.966 1.00 . A A . 35 GLY H    1 1 
         5   5483 1 1 35 GLY HA2  H 53.817 51.044 13.400 1.00 . A A . 35 GLY HA2  1 1 
         5   5484 1 1 35 GLY HA3  H 55.100 52.085 14.133 1.00 . A A . 35 GLY HA3  1 1 
         5   5485 1 1 35 GLY N    N 53.316 51.925 15.236 1.00 . A A . 35 GLY N    1 1 
         5   5486 1 1 35 GLY O    O 56.195 49.916 14.795 1.00 . A A . 35 GLY O    1 1 
         5   5487 1 1 36 ILE C    C 53.935 46.810 15.632 1.00 . A A . 36 ILE C    1 1 
         5   5488 1 1 36 ILE CA   C 54.669 48.001 16.248 1.00 . A A . 36 ILE CA   1 1 
         5   5489 1 1 36 ILE CB   C 54.429 48.078 17.753 1.00 . A A . 36 ILE CB   1 1 
         5   5490 1 1 36 ILE CD1  C 54.740 49.527 19.850 1.00 . A A . 36 ILE CD1  1 1 
         5   5491 1 1 36 ILE CG1  C 55.118 49.281 18.393 1.00 . A A . 36 ILE CG1  1 1 
         5   5492 1 1 36 ILE CG2  C 54.893 46.796 18.440 1.00 . A A . 36 ILE CG2  1 1 
         5   5493 1 1 36 ILE H    H 53.210 49.442 15.701 1.00 . A A . 36 ILE H    1 1 
         5   5494 1 1 36 ILE HA   H 55.774 47.874 16.112 1.00 . A A . 36 ILE HA   1 1 
         5   5495 1 1 36 ILE HB   H 53.358 48.183 17.920 1.00 . A A . 36 ILE HB   1 1 
         5   5496 1 1 36 ILE HD11 H 55.171 48.753 20.486 1.00 . A A . 36 ILE HD11 1 1 
         5   5497 1 1 36 ILE HD12 H 55.146 50.488 20.166 1.00 . A A . 36 ILE HD12 1 1 
         5   5498 1 1 36 ILE HD13 H 53.656 49.543 19.964 1.00 . A A . 36 ILE HD13 1 1 
         5   5499 1 1 36 ILE HG12 H 56.199 49.165 18.318 1.00 . A A . 36 ILE HG12 1 1 
         5   5500 1 1 36 ILE HG13 H 54.845 50.185 17.849 1.00 . A A . 36 ILE HG13 1 1 
         5   5501 1 1 36 ILE HG21 H 54.406 45.919 18.014 1.00 . A A . 36 ILE HG21 1 1 
         5   5502 1 1 36 ILE HG22 H 55.971 46.680 18.337 1.00 . A A . 36 ILE HG22 1 1 
         5   5503 1 1 36 ILE HG23 H 54.634 46.814 19.499 1.00 . A A . 36 ILE HG23 1 1 
         5   5504 1 1 36 ILE N    N 54.220 49.217 15.602 1.00 . A A . 36 ILE N    1 1 
         5   5505 1 1 36 ILE O    O 52.721 46.724 15.808 1.00 . A A . 36 ILE O    1 1 
         5   5506 1 1 37 PRO C    C 53.180 43.838 15.266 1.00 . A A . 37 PRO C    1 1 
         5   5507 1 1 37 PRO CA   C 53.950 44.750 14.307 1.00 . A A . 37 PRO CA   1 1 
         5   5508 1 1 37 PRO CB   C 55.057 43.981 13.591 1.00 . A A . 37 PRO CB   1 1 
         5   5509 1 1 37 PRO CD   C 55.944 46.027 14.421 1.00 . A A . 37 PRO CD   1 1 
         5   5510 1 1 37 PRO CG   C 56.052 45.080 13.230 1.00 . A A . 37 PRO CG   1 1 
         5   5511 1 1 37 PRO HA   H 53.254 45.166 13.535 1.00 . A A . 37 PRO HA   1 1 
         5   5512 1 1 37 PRO HB2  H 55.527 43.277 14.277 1.00 . A A . 37 PRO HB2  1 1 
         5   5513 1 1 37 PRO HB3  H 54.680 43.466 12.707 1.00 . A A . 37 PRO HB3  1 1 
         5   5514 1 1 37 PRO HD2  H 56.660 45.719 15.226 1.00 . A A . 37 PRO HD2  1 1 
         5   5515 1 1 37 PRO HD3  H 56.167 47.071 14.084 1.00 . A A . 37 PRO HD3  1 1 
         5   5516 1 1 37 PRO HG2  H 57.063 44.693 13.101 1.00 . A A . 37 PRO HG2  1 1 
         5   5517 1 1 37 PRO HG3  H 55.720 45.592 12.326 1.00 . A A . 37 PRO HG3  1 1 
         5   5518 1 1 37 PRO N    N 54.589 45.898 14.919 1.00 . A A . 37 PRO N    1 1 
         5   5519 1 1 37 PRO O    O 53.559 43.743 16.431 1.00 . A A . 37 PRO O    1 1 
         5   5520 1 1 38 PRO C    C 52.008 41.186 16.408 1.00 . A A . 38 PRO C    1 1 
         5   5521 1 1 38 PRO CA   C 51.296 42.339 15.698 1.00 . A A . 38 PRO CA   1 1 
         5   5522 1 1 38 PRO CB   C 50.171 41.800 14.818 1.00 . A A . 38 PRO CB   1 1 
         5   5523 1 1 38 PRO CD   C 51.620 43.083 13.479 1.00 . A A . 38 PRO CD   1 1 
         5   5524 1 1 38 PRO CG   C 50.136 42.765 13.636 1.00 . A A . 38 PRO CG   1 1 
         5   5525 1 1 38 PRO HA   H 50.873 43.024 16.477 1.00 . A A . 38 PRO HA   1 1 
         5   5526 1 1 38 PRO HB2  H 50.426 40.802 14.460 1.00 . A A . 38 PRO HB2  1 1 
         5   5527 1 1 38 PRO HB3  H 49.217 41.771 15.342 1.00 . A A . 38 PRO HB3  1 1 
         5   5528 1 1 38 PRO HD2  H 52.127 42.269 12.901 1.00 . A A . 38 PRO HD2  1 1 
         5   5529 1 1 38 PRO HD3  H 51.728 44.055 12.932 1.00 . A A . 38 PRO HD3  1 1 
         5   5530 1 1 38 PRO HG2  H 49.716 42.300 12.744 1.00 . A A . 38 PRO HG2  1 1 
         5   5531 1 1 38 PRO HG3  H 49.586 43.667 13.906 1.00 . A A . 38 PRO HG3  1 1 
         5   5532 1 1 38 PRO N    N 52.148 43.124 14.828 1.00 . A A . 38 PRO N    1 1 
         5   5533 1 1 38 PRO O    O 51.648 40.814 17.523 1.00 . A A . 38 PRO O    1 1 
         5   5534 1 1 39 ASP C    C 54.866 40.022 17.391 1.00 . A A . 39 ASP C    1 1 
         5   5535 1 1 39 ASP CA   C 53.880 39.580 16.309 1.00 . A A . 39 ASP CA   1 1 
         5   5536 1 1 39 ASP CB   C 54.582 38.884 15.146 1.00 . A A . 39 ASP CB   1 1 
         5   5537 1 1 39 ASP CG   C 55.393 39.855 14.286 1.00 . A A . 39 ASP CG   1 1 
         5   5538 1 1 39 ASP H    H 53.307 41.016 14.847 1.00 . A A . 39 ASP H    1 1 
         5   5539 1 1 39 ASP HA   H 53.190 38.836 16.788 1.00 . A A . 39 ASP HA   1 1 
         5   5540 1 1 39 ASP HB2  H 55.238 38.104 15.533 1.00 . A A . 39 ASP HB2  1 1 
         5   5541 1 1 39 ASP HB3  H 53.826 38.404 14.524 1.00 . A A . 39 ASP HB3  1 1 
         5   5542 1 1 39 ASP N    N 53.056 40.651 15.788 1.00 . A A . 39 ASP N    1 1 
         5   5543 1 1 39 ASP O    O 55.434 39.166 18.066 1.00 . A A . 39 ASP O    1 1 
         5   5544 1 1 39 ASP OD1  O 56.640 39.837 14.368 1.00 . A A . 39 ASP OD1  1 1 
         5   5545 1 1 39 ASP OD2  O 54.775 40.611 13.505 1.00 . A A . 39 ASP OD2  1 1 
         5   5546 1 1 40 GLN C    C 54.984 42.221 19.939 1.00 . A A . 40 GLN C    1 1 
         5   5547 1 1 40 GLN CA   C 55.805 41.893 18.690 1.00 . A A . 40 GLN CA   1 1 
         5   5548 1 1 40 GLN CB   C 56.541 43.135 18.193 1.00 . A A . 40 GLN CB   1 1 
         5   5549 1 1 40 GLN CD   C 58.273 44.110 16.606 1.00 . A A . 40 GLN CD   1 1 
         5   5550 1 1 40 GLN CG   C 57.503 42.862 17.041 1.00 . A A . 40 GLN CG   1 1 
         5   5551 1 1 40 GLN H    H 54.485 41.988 17.016 1.00 . A A . 40 GLN H    1 1 
         5   5552 1 1 40 GLN HA   H 56.579 41.145 18.999 1.00 . A A . 40 GLN HA   1 1 
         5   5553 1 1 40 GLN HB2  H 55.811 43.883 17.883 1.00 . A A . 40 GLN HB2  1 1 
         5   5554 1 1 40 GLN HB3  H 57.117 43.553 19.019 1.00 . A A . 40 GLN HB3  1 1 
         5   5555 1 1 40 GLN HE21 H 58.775 43.280 14.798 1.00 . A A . 40 GLN HE21 1 1 
         5   5556 1 1 40 GLN HE22 H 59.293 45.001 15.078 1.00 . A A . 40 GLN HE22 1 1 
         5   5557 1 1 40 GLN HG2  H 58.234 42.113 17.345 1.00 . A A . 40 GLN HG2  1 1 
         5   5558 1 1 40 GLN HG3  H 56.955 42.480 16.180 1.00 . A A . 40 GLN HG3  1 1 
         5   5559 1 1 40 GLN N    N 55.018 41.324 17.614 1.00 . A A . 40 GLN N    1 1 
         5   5560 1 1 40 GLN NE2  N 58.839 44.123 15.403 1.00 . A A . 40 GLN NE2  1 1 
         5   5561 1 1 40 GLN O    O 55.552 42.654 20.939 1.00 . A A . 40 GLN O    1 1 
         5   5562 1 1 40 GLN OE1  O 58.393 45.102 17.322 1.00 . A A . 40 GLN OE1  1 1 
         5   5563 1 1 41 GLN C    C 52.100 41.226 21.644 1.00 . A A . 41 GLN C    1 1 
         5   5564 1 1 41 GLN CA   C 52.735 42.428 20.940 1.00 . A A . 41 GLN CA   1 1 
         5   5565 1 1 41 GLN CB   C 51.612 43.259 20.327 1.00 . A A . 41 GLN CB   1 1 
         5   5566 1 1 41 GLN CD   C 50.799 45.219 18.966 1.00 . A A . 41 GLN CD   1 1 
         5   5567 1 1 41 GLN CG   C 52.019 44.522 19.573 1.00 . A A . 41 GLN CG   1 1 
         5   5568 1 1 41 GLN H    H 53.278 41.553 19.068 1.00 . A A . 41 GLN H    1 1 
         5   5569 1 1 41 GLN HA   H 53.276 43.051 21.697 1.00 . A A . 41 GLN HA   1 1 
         5   5570 1 1 41 GLN HB2  H 51.060 42.631 19.629 1.00 . A A . 41 GLN HB2  1 1 
         5   5571 1 1 41 GLN HB3  H 50.926 43.541 21.126 1.00 . A A . 41 GLN HB3  1 1 
         5   5572 1 1 41 GLN HE21 H 51.726 45.712 17.168 1.00 . A A . 41 GLN HE21 1 1 
         5   5573 1 1 41 GLN HE22 H 49.962 46.079 17.335 1.00 . A A . 41 GLN HE22 1 1 
         5   5574 1 1 41 GLN HG2  H 52.521 45.213 20.248 1.00 . A A . 41 GLN HG2  1 1 
         5   5575 1 1 41 GLN HG3  H 52.710 44.261 18.772 1.00 . A A . 41 GLN HG3  1 1 
         5   5576 1 1 41 GLN N    N 53.670 42.021 19.910 1.00 . A A . 41 GLN N    1 1 
         5   5577 1 1 41 GLN NE2  N 50.849 45.700 17.726 1.00 . A A . 41 GLN NE2  1 1 
         5   5578 1 1 41 GLN O    O 51.730 40.262 20.976 1.00 . A A . 41 GLN O    1 1 
         5   5579 1 1 41 GLN OE1  O 49.744 45.325 19.588 1.00 . A A . 41 GLN OE1  1 1 
         5   5580 1 1 42 ARG C    C 49.927 41.502 24.489 1.00 . A A . 42 ARG C    1 1 
         5   5581 1 1 42 ARG CA   C 50.789 40.584 23.621 1.00 . A A . 42 ARG CA   1 1 
         5   5582 1 1 42 ARG CB   C 51.352 39.387 24.382 1.00 . A A . 42 ARG CB   1 1 
         5   5583 1 1 42 ARG CD   C 52.820 38.477 26.216 1.00 . A A . 42 ARG CD   1 1 
         5   5584 1 1 42 ARG CG   C 52.401 39.721 25.439 1.00 . A A . 42 ARG CG   1 1 
         5   5585 1 1 42 ARG CZ   C 54.282 38.723 28.260 1.00 . A A . 42 ARG CZ   1 1 
         5   5586 1 1 42 ARG H    H 52.277 42.101 23.478 1.00 . A A . 42 ARG H    1 1 
         5   5587 1 1 42 ARG HA   H 50.137 40.153 22.819 1.00 . A A . 42 ARG HA   1 1 
         5   5588 1 1 42 ARG HB2  H 50.528 38.862 24.866 1.00 . A A . 42 ARG HB2  1 1 
         5   5589 1 1 42 ARG HB3  H 51.794 38.700 23.661 1.00 . A A . 42 ARG HB3  1 1 
         5   5590 1 1 42 ARG HD2  H 51.995 38.183 26.914 1.00 . A A . 42 ARG HD2  1 1 
         5   5591 1 1 42 ARG HD3  H 52.975 37.633 25.495 1.00 . A A . 42 ARG HD3  1 1 
         5   5592 1 1 42 ARG HE   H 54.906 38.850 26.385 1.00 . A A . 42 ARG HE   1 1 
         5   5593 1 1 42 ARG HG2  H 53.276 40.150 24.950 1.00 . A A . 42 ARG HG2  1 1 
         5   5594 1 1 42 ARG HG3  H 51.998 40.448 26.143 1.00 . A A . 42 ARG HG3  1 1 
         5   5595 1 1 42 ARG HH11 H 52.464 38.020 28.890 1.00 . A A . 42 ARG HH11 1 1 
         5   5596 1 1 42 ARG HH12 H 53.512 38.692 30.132 1.00 . A A . 42 ARG HH12 1 1 
         5   5597 1 1 42 ARG HH21 H 56.210 39.272 28.033 1.00 . A A . 42 ARG HH21 1 1 
         5   5598 1 1 42 ARG HH22 H 55.711 38.968 29.700 1.00 . A A . 42 ARG HH22 1 1 
         5   5599 1 1 42 ARG N    N 51.828 41.331 22.941 1.00 . A A . 42 ARG N    1 1 
         5   5600 1 1 42 ARG NE   N 54.074 38.693 26.937 1.00 . A A . 42 ARG NE   1 1 
         5   5601 1 1 42 ARG NH1  N 53.337 38.443 29.168 1.00 . A A . 42 ARG NH1  1 1 
         5   5602 1 1 42 ARG NH2  N 55.499 39.052 28.716 1.00 . A A . 42 ARG NH2  1 1 
         5   5603 1 1 42 ARG O    O 50.441 42.427 25.116 1.00 . A A . 42 ARG O    1 1 
         5   5604 1 1 43 LEU C    C 47.037 41.305 26.407 1.00 . A A . 43 LEU C    1 1 
         5   5605 1 1 43 LEU CA   C 47.630 42.055 25.211 1.00 . A A . 43 LEU CA   1 1 
         5   5606 1 1 43 LEU CB   C 46.555 42.493 24.221 1.00 . A A . 43 LEU CB   1 1 
         5   5607 1 1 43 LEU CD1  C 46.081 43.660 22.049 1.00 . A A . 43 LEU CD1  1 1 
         5   5608 1 1 43 LEU CD2  C 46.999 44.963 23.921 1.00 . A A . 43 LEU CD2  1 1 
         5   5609 1 1 43 LEU CG   C 47.007 43.589 23.259 1.00 . A A . 43 LEU CG   1 1 
         5   5610 1 1 43 LEU H    H 48.279 40.443 23.967 1.00 . A A . 43 LEU H    1 1 
         5   5611 1 1 43 LEU HA   H 48.125 42.969 25.627 1.00 . A A . 43 LEU HA   1 1 
         5   5612 1 1 43 LEU HB2  H 46.240 41.616 23.657 1.00 . A A . 43 LEU HB2  1 1 
         5   5613 1 1 43 LEU HB3  H 45.685 42.854 24.770 1.00 . A A . 43 LEU HB3  1 1 
         5   5614 1 1 43 LEU HD11 H 46.113 42.714 21.508 1.00 . A A . 43 LEU HD11 1 1 
         5   5615 1 1 43 LEU HD12 H 45.056 43.862 22.360 1.00 . A A . 43 LEU HD12 1 1 
         5   5616 1 1 43 LEU HD13 H 46.422 44.445 21.373 1.00 . A A . 43 LEU HD13 1 1 
         5   5617 1 1 43 LEU HD21 H 45.991 45.223 24.247 1.00 . A A . 43 LEU HD21 1 1 
         5   5618 1 1 43 LEU HD22 H 47.670 44.972 24.780 1.00 . A A . 43 LEU HD22 1 1 
         5   5619 1 1 43 LEU HD23 H 47.342 45.713 23.208 1.00 . A A . 43 LEU HD23 1 1 
         5   5620 1 1 43 LEU HG   H 48.010 43.368 22.896 1.00 . A A . 43 LEU HG   1 1 
         5   5621 1 1 43 LEU N    N 48.621 41.259 24.516 1.00 . A A . 43 LEU N    1 1 
         5   5622 1 1 43 LEU O    O 46.844 40.093 26.354 1.00 . A A . 43 LEU O    1 1 
         5   5623 1 1 44 ILE C    C 45.023 42.357 29.186 1.00 . A A . 44 ILE C    1 1 
         5   5624 1 1 44 ILE CA   C 46.254 41.557 28.755 1.00 . A A . 44 ILE CA   1 1 
         5   5625 1 1 44 ILE CB   C 47.375 41.582 29.790 1.00 . A A . 44 ILE CB   1 1 
         5   5626 1 1 44 ILE CD1  C 49.686 40.542 30.288 1.00 . A A . 44 ILE CD1  1 1 
         5   5627 1 1 44 ILE CG1  C 48.364 40.449 29.531 1.00 . A A . 44 ILE CG1  1 1 
         5   5628 1 1 44 ILE CG2  C 46.871 41.498 31.227 1.00 . A A . 44 ILE CG2  1 1 
         5   5629 1 1 44 ILE H    H 46.996 43.045 27.430 1.00 . A A . 44 ILE H    1 1 
         5   5630 1 1 44 ILE HA   H 45.912 40.498 28.619 1.00 . A A . 44 ILE HA   1 1 
         5   5631 1 1 44 ILE HB   H 47.911 42.525 29.690 1.00 . A A . 44 ILE HB   1 1 
         5   5632 1 1 44 ILE HD11 H 49.534 40.358 31.351 1.00 . A A . 44 ILE HD11 1 1 
         5   5633 1 1 44 ILE HD12 H 50.369 39.783 29.908 1.00 . A A . 44 ILE HD12 1 1 
         5   5634 1 1 44 ILE HD13 H 50.132 41.525 30.143 1.00 . A A . 44 ILE HD13 1 1 
         5   5635 1 1 44 ILE HG12 H 47.888 39.503 29.790 1.00 . A A . 44 ILE HG12 1 1 
         5   5636 1 1 44 ILE HG13 H 48.620 40.430 28.471 1.00 . A A . 44 ILE HG13 1 1 
         5   5637 1 1 44 ILE HG21 H 46.265 42.372 31.468 1.00 . A A . 44 ILE HG21 1 1 
         5   5638 1 1 44 ILE HG22 H 46.278 40.592 31.363 1.00 . A A . 44 ILE HG22 1 1 
         5   5639 1 1 44 ILE HG23 H 47.707 41.495 31.927 1.00 . A A . 44 ILE HG23 1 1 
         5   5640 1 1 44 ILE N    N 46.751 42.035 27.481 1.00 . A A . 44 ILE N    1 1 
         5   5641 1 1 44 ILE O    O 44.987 43.577 29.043 1.00 . A A . 44 ILE O    1 1 
         5   5642 1 1 45 PHE C    C 42.520 41.408 31.676 1.00 . A A . 45 PHE C    1 1 
         5   5643 1 1 45 PHE CA   C 42.948 42.294 30.504 1.00 . A A . 45 PHE CA   1 1 
         5   5644 1 1 45 PHE CB   C 41.783 42.608 29.570 1.00 . A A . 45 PHE CB   1 1 
         5   5645 1 1 45 PHE CD1  C 40.765 44.742 30.443 1.00 . A A . 45 PHE CD1  1 1 
         5   5646 1 1 45 PHE CD2  C 39.490 42.690 30.618 1.00 . A A . 45 PHE CD2  1 1 
         5   5647 1 1 45 PHE CE1  C 39.720 45.448 31.052 1.00 . A A . 45 PHE CE1  1 1 
         5   5648 1 1 45 PHE CE2  C 38.441 43.395 31.218 1.00 . A A . 45 PHE CE2  1 1 
         5   5649 1 1 45 PHE CG   C 40.652 43.364 30.225 1.00 . A A . 45 PHE CG   1 1 
         5   5650 1 1 45 PHE CZ   C 38.559 44.772 31.441 1.00 . A A . 45 PHE CZ   1 1 
         5   5651 1 1 45 PHE H    H 44.101 40.646 29.800 1.00 . A A . 45 PHE H    1 1 
         5   5652 1 1 45 PHE HA   H 43.310 43.266 30.928 1.00 . A A . 45 PHE HA   1 1 
         5   5653 1 1 45 PHE HB2  H 42.153 43.206 28.736 1.00 . A A . 45 PHE HB2  1 1 
         5   5654 1 1 45 PHE HB3  H 41.397 41.676 29.159 1.00 . A A . 45 PHE HB3  1 1 
         5   5655 1 1 45 PHE HD1  H 41.661 45.268 30.148 1.00 . A A . 45 PHE HD1  1 1 
         5   5656 1 1 45 PHE HD2  H 39.393 41.628 30.449 1.00 . A A . 45 PHE HD2  1 1 
         5   5657 1 1 45 PHE HE1  H 39.815 46.510 31.221 1.00 . A A . 45 PHE HE1  1 1 
         5   5658 1 1 45 PHE HE2  H 37.539 42.876 31.509 1.00 . A A . 45 PHE HE2  1 1 
         5   5659 1 1 45 PHE HZ   H 37.747 45.310 31.909 1.00 . A A . 45 PHE HZ   1 1 
         5   5660 1 1 45 PHE N    N 44.034 41.683 29.764 1.00 . A A . 45 PHE N    1 1 
         5   5661 1 1 45 PHE O    O 42.556 40.183 31.583 1.00 . A A . 45 PHE O    1 1 
         5   5662 1 1 46 ALA C    C 43.022 40.407 34.473 1.00 . A A . 46 ALA C    1 1 
         5   5663 1 1 46 ALA CA   C 41.919 41.389 34.076 1.00 . A A . 46 ALA CA   1 1 
         5   5664 1 1 46 ALA CB   C 40.502 40.821 34.102 1.00 . A A . 46 ALA CB   1 1 
         5   5665 1 1 46 ALA H    H 42.123 43.066 32.787 1.00 . A A . 46 ALA H    1 1 
         5   5666 1 1 46 ALA HA   H 41.964 42.187 34.860 1.00 . A A . 46 ALA HA   1 1 
         5   5667 1 1 46 ALA HB1  H 40.425 39.992 33.400 1.00 . A A . 46 ALA HB1  1 1 
         5   5668 1 1 46 ALA HB2  H 40.275 40.457 35.104 1.00 . A A . 46 ALA HB2  1 1 
         5   5669 1 1 46 ALA HB3  H 39.787 41.600 33.837 1.00 . A A . 46 ALA HB3  1 1 
         5   5670 1 1 46 ALA N    N 42.157 42.027 32.796 1.00 . A A . 46 ALA N    1 1 
         5   5671 1 1 46 ALA O    O 42.758 39.284 34.898 1.00 . A A . 46 ALA O    1 1 
         5   5672 1 1 47 GLY C    C 45.752 38.826 33.676 1.00 . A A . 47 GLY C    1 1 
         5   5673 1 1 47 GLY CA   C 45.453 40.012 34.596 1.00 . A A . 47 GLY CA   1 1 
         5   5674 1 1 47 GLY H    H 44.433 41.770 33.940 1.00 . A A . 47 GLY H    1 1 
         5   5675 1 1 47 GLY HA2  H 46.347 40.687 34.585 1.00 . A A . 47 GLY HA2  1 1 
         5   5676 1 1 47 GLY HA3  H 45.342 39.610 35.635 1.00 . A A . 47 GLY HA3  1 1 
         5   5677 1 1 47 GLY N    N 44.279 40.800 34.280 1.00 . A A . 47 GLY N    1 1 
         5   5678 1 1 47 GLY O    O 46.784 38.185 33.859 1.00 . A A . 47 GLY O    1 1 
         5   5679 1 1 48 LYS C    C 45.292 37.779 30.377 1.00 . A A . 48 LYS C    1 1 
         5   5680 1 1 48 LYS CA   C 44.977 37.379 31.819 1.00 . A A . 48 LYS CA   1 1 
         5   5681 1 1 48 LYS CB   C 43.666 36.602 31.912 1.00 . A A . 48 LYS CB   1 1 
         5   5682 1 1 48 LYS CD   C 42.202 35.185 33.437 1.00 . A A . 48 LYS CD   1 1 
         5   5683 1 1 48 LYS CE   C 41.178 36.238 33.852 1.00 . A A . 48 LYS CE   1 1 
         5   5684 1 1 48 LYS CG   C 43.576 35.810 33.212 1.00 . A A . 48 LYS CG   1 1 
         5   5685 1 1 48 LYS H    H 44.051 39.122 32.616 1.00 . A A . 48 LYS H    1 1 
         5   5686 1 1 48 LYS HA   H 45.788 36.694 32.178 1.00 . A A . 48 LYS HA   1 1 
         5   5687 1 1 48 LYS HB2  H 42.830 37.296 31.832 1.00 . A A . 48 LYS HB2  1 1 
         5   5688 1 1 48 LYS HB3  H 43.609 35.901 31.078 1.00 . A A . 48 LYS HB3  1 1 
         5   5689 1 1 48 LYS HD2  H 41.867 34.679 32.532 1.00 . A A . 48 LYS HD2  1 1 
         5   5690 1 1 48 LYS HD3  H 42.295 34.454 34.239 1.00 . A A . 48 LYS HD3  1 1 
         5   5691 1 1 48 LYS HE2  H 41.602 36.829 34.663 1.00 . A A . 48 LYS HE2  1 1 
         5   5692 1 1 48 LYS HE3  H 40.990 36.907 33.011 1.00 . A A . 48 LYS HE3  1 1 
         5   5693 1 1 48 LYS HG2  H 44.319 35.012 33.183 1.00 . A A . 48 LYS HG2  1 1 
         5   5694 1 1 48 LYS HG3  H 43.804 36.450 34.064 1.00 . A A . 48 LYS HG3  1 1 
         5   5695 1 1 48 LYS HZ1  H 39.469 35.113 33.560 1.00 . A A . 48 LYS HZ1  1 1 
         5   5696 1 1 48 LYS HZ2  H 40.072 35.004 35.085 1.00 . A A . 48 LYS HZ2  1 1 
         5   5697 1 1 48 LYS HZ3  H 39.277 36.345 34.603 1.00 . A A . 48 LYS HZ3  1 1 
         5   5698 1 1 48 LYS N    N 44.899 38.527 32.701 1.00 . A A . 48 LYS N    1 1 
         5   5699 1 1 48 LYS NZ   N 39.920 35.625 34.305 1.00 . A A . 48 LYS NZ   1 1 
         5   5700 1 1 48 LYS O    O 44.828 38.815 29.904 1.00 . A A . 48 LYS O    1 1 
         5   5701 1 1 49 GLN C    C 45.363 36.892 27.298 1.00 . A A . 49 GLN C    1 1 
         5   5702 1 1 49 GLN CA   C 46.469 37.220 28.303 1.00 . A A . 49 GLN CA   1 1 
         5   5703 1 1 49 GLN CB   C 47.723 36.429 27.941 1.00 . A A . 49 GLN CB   1 1 
         5   5704 1 1 49 GLN CD   C 50.215 36.078 28.216 1.00 . A A . 49 GLN CD   1 1 
         5   5705 1 1 49 GLN CG   C 48.979 36.835 28.705 1.00 . A A . 49 GLN CG   1 1 
         5   5706 1 1 49 GLN H    H 46.380 36.074 30.113 1.00 . A A . 49 GLN H    1 1 
         5   5707 1 1 49 GLN HA   H 46.708 38.309 28.197 1.00 . A A . 49 GLN HA   1 1 
         5   5708 1 1 49 GLN HB2  H 47.534 35.367 28.095 1.00 . A A . 49 GLN HB2  1 1 
         5   5709 1 1 49 GLN HB3  H 47.905 36.585 26.878 1.00 . A A . 49 GLN HB3  1 1 
         5   5710 1 1 49 GLN HE21 H 51.270 36.501 29.921 1.00 . A A . 49 GLN HE21 1 1 
         5   5711 1 1 49 GLN HE22 H 52.017 35.372 28.759 1.00 . A A . 49 GLN HE22 1 1 
         5   5712 1 1 49 GLN HG2  H 49.156 37.901 28.560 1.00 . A A . 49 GLN HG2  1 1 
         5   5713 1 1 49 GLN HG3  H 48.839 36.640 29.769 1.00 . A A . 49 GLN HG3  1 1 
         5   5714 1 1 49 GLN N    N 46.072 36.964 29.673 1.00 . A A . 49 GLN N    1 1 
         5   5715 1 1 49 GLN NE2  N 51.320 36.117 28.955 1.00 . A A . 49 GLN NE2  1 1 
         5   5716 1 1 49 GLN O    O 44.707 35.856 27.395 1.00 . A A . 49 GLN O    1 1 
         5   5717 1 1 49 GLN OE1  O 50.235 35.477 27.143 1.00 . A A . 49 GLN OE1  1 1 
         5   5718 1 1 50 LEU C    C 44.711 37.091 23.971 1.00 . A A . 50 LEU C    1 1 
         5   5719 1 1 50 LEU CA   C 44.163 37.662 25.281 1.00 . A A . 50 LEU CA   1 1 
         5   5720 1 1 50 LEU CB   C 43.534 39.039 25.093 1.00 . A A . 50 LEU CB   1 1 
         5   5721 1 1 50 LEU CD1  C 42.553 41.149 25.973 1.00 . A A . 50 LEU CD1  1 1 
         5   5722 1 1 50 LEU CD2  C 42.289 39.088 27.322 1.00 . A A . 50 LEU CD2  1 1 
         5   5723 1 1 50 LEU CG   C 43.212 39.829 26.359 1.00 . A A . 50 LEU CG   1 1 
         5   5724 1 1 50 LEU H    H 45.831 38.568 26.243 1.00 . A A . 50 LEU H    1 1 
         5   5725 1 1 50 LEU HA   H 43.366 36.963 25.641 1.00 . A A . 50 LEU HA   1 1 
         5   5726 1 1 50 LEU HB2  H 44.212 39.645 24.492 1.00 . A A . 50 LEU HB2  1 1 
         5   5727 1 1 50 LEU HB3  H 42.613 38.909 24.524 1.00 . A A . 50 LEU HB3  1 1 
         5   5728 1 1 50 LEU HD11 H 41.585 40.963 25.509 1.00 . A A . 50 LEU HD11 1 1 
         5   5729 1 1 50 LEU HD12 H 42.399 41.756 26.866 1.00 . A A . 50 LEU HD12 1 1 
         5   5730 1 1 50 LEU HD13 H 43.195 41.699 25.284 1.00 . A A . 50 LEU HD13 1 1 
         5   5731 1 1 50 LEU HD21 H 42.749 38.158 27.656 1.00 . A A . 50 LEU HD21 1 1 
         5   5732 1 1 50 LEU HD22 H 42.099 39.702 28.203 1.00 . A A . 50 LEU HD22 1 1 
         5   5733 1 1 50 LEU HD23 H 41.339 38.865 26.835 1.00 . A A . 50 LEU HD23 1 1 
         5   5734 1 1 50 LEU HG   H 44.137 40.063 26.886 1.00 . A A . 50 LEU HG   1 1 
         5   5735 1 1 50 LEU N    N 45.203 37.741 26.287 1.00 . A A . 50 LEU N    1 1 
         5   5736 1 1 50 LEU O    O 45.819 37.442 23.569 1.00 . A A . 50 LEU O    1 1 
         5   5737 1 1 51 GLU C    C 43.895 36.189 20.820 1.00 . A A . 51 GLU C    1 1 
         5   5738 1 1 51 GLU CA   C 44.390 35.516 22.101 1.00 . A A . 51 GLU CA   1 1 
         5   5739 1 1 51 GLU CB   C 43.945 34.057 22.121 1.00 . A A . 51 GLU CB   1 1 
         5   5740 1 1 51 GLU CD   C 44.261 31.761 23.065 1.00 . A A . 51 GLU CD   1 1 
         5   5741 1 1 51 GLU CG   C 44.749 33.211 23.104 1.00 . A A . 51 GLU CG   1 1 
         5   5742 1 1 51 GLU H    H 43.027 35.988 23.676 1.00 . A A . 51 GLU H    1 1 
         5   5743 1 1 51 GLU HA   H 45.509 35.514 22.062 1.00 . A A . 51 GLU HA   1 1 
         5   5744 1 1 51 GLU HB2  H 42.885 34.008 22.371 1.00 . A A . 51 GLU HB2  1 1 
         5   5745 1 1 51 GLU HB3  H 44.076 33.631 21.126 1.00 . A A . 51 GLU HB3  1 1 
         5   5746 1 1 51 GLU HG2  H 45.805 33.252 22.838 1.00 . A A . 51 GLU HG2  1 1 
         5   5747 1 1 51 GLU HG3  H 44.631 33.607 24.113 1.00 . A A . 51 GLU HG3  1 1 
         5   5748 1 1 51 GLU N    N 43.973 36.209 23.304 1.00 . A A . 51 GLU N    1 1 
         5   5749 1 1 51 GLU O    O 42.736 36.588 20.723 1.00 . A A . 51 GLU O    1 1 
         5   5750 1 1 51 GLU OE1  O 43.242 31.469 23.728 1.00 . A A . 51 GLU OE1  1 1 
         5   5751 1 1 51 GLU OE2  O 44.872 30.920 22.371 1.00 . A A . 51 GLU OE2  1 1 
         5   5752 1 1 52 ASP C    C 43.266 36.639 17.841 1.00 . A A . 52 ASP C    1 1 
         5   5753 1 1 52 ASP CA   C 44.589 36.936 18.551 1.00 . A A . 52 ASP CA   1 1 
         5   5754 1 1 52 ASP CB   C 45.748 36.572 17.626 1.00 . A A . 52 ASP CB   1 1 
         5   5755 1 1 52 ASP CG   C 47.124 36.923 18.195 1.00 . A A . 52 ASP CG   1 1 
         5   5756 1 1 52 ASP H    H 45.713 35.864 20.002 1.00 . A A . 52 ASP H    1 1 
         5   5757 1 1 52 ASP HA   H 44.594 38.044 18.711 1.00 . A A . 52 ASP HA   1 1 
         5   5758 1 1 52 ASP HB2  H 45.728 35.502 17.418 1.00 . A A . 52 ASP HB2  1 1 
         5   5759 1 1 52 ASP HB3  H 45.616 37.087 16.674 1.00 . A A . 52 ASP HB3  1 1 
         5   5760 1 1 52 ASP N    N 44.767 36.255 19.817 1.00 . A A . 52 ASP N    1 1 
         5   5761 1 1 52 ASP O    O 42.685 37.540 17.241 1.00 . A A . 52 ASP O    1 1 
         5   5762 1 1 52 ASP OD1  O 47.647 36.162 19.039 1.00 . A A . 52 ASP OD1  1 1 
         5   5763 1 1 52 ASP OD2  O 47.723 37.927 17.753 1.00 . A A . 52 ASP OD2  1 1 
         5   5764 1 1 53 GLY C    C 40.260 35.215 17.937 1.00 . A A . 53 GLY C    1 1 
         5   5765 1 1 53 GLY CA   C 41.583 34.943 17.221 1.00 . A A . 53 GLY CA   1 1 
         5   5766 1 1 53 GLY H    H 43.346 34.698 18.412 1.00 . A A . 53 GLY H    1 1 
         5   5767 1 1 53 GLY HA2  H 41.524 35.411 16.204 1.00 . A A . 53 GLY HA2  1 1 
         5   5768 1 1 53 GLY HA3  H 41.666 33.835 17.072 1.00 . A A . 53 GLY HA3  1 1 
         5   5769 1 1 53 GLY N    N 42.785 35.400 17.889 1.00 . A A . 53 GLY N    1 1 
         5   5770 1 1 53 GLY O    O 39.211 34.964 17.348 1.00 . A A . 53 GLY O    1 1 
         5   5771 1 1 54 ARG C    C 38.709 37.480 19.907 1.00 . A A . 54 ARG C    1 1 
         5   5772 1 1 54 ARG CA   C 39.069 35.993 19.944 1.00 . A A . 54 ARG CA   1 1 
         5   5773 1 1 54 ARG CB   C 39.204 35.471 21.372 1.00 . A A . 54 ARG CB   1 1 
         5   5774 1 1 54 ARG CD   C 38.761 33.039 20.599 1.00 . A A . 54 ARG CD   1 1 
         5   5775 1 1 54 ARG CG   C 39.523 33.986 21.521 1.00 . A A . 54 ARG CG   1 1 
         5   5776 1 1 54 ARG CZ   C 36.392 32.490 19.992 1.00 . A A . 54 ARG CZ   1 1 
         5   5777 1 1 54 ARG H    H 41.180 35.957 19.591 1.00 . A A . 54 ARG H    1 1 
         5   5778 1 1 54 ARG HA   H 38.203 35.471 19.463 1.00 . A A . 54 ARG HA   1 1 
         5   5779 1 1 54 ARG HB2  H 39.989 36.034 21.876 1.00 . A A . 54 ARG HB2  1 1 
         5   5780 1 1 54 ARG HB3  H 38.275 35.669 21.906 1.00 . A A . 54 ARG HB3  1 1 
         5   5781 1 1 54 ARG HD2  H 39.142 33.164 19.553 1.00 . A A . 54 ARG HD2  1 1 
         5   5782 1 1 54 ARG HD3  H 38.981 31.991 20.925 1.00 . A A . 54 ARG HD3  1 1 
         5   5783 1 1 54 ARG HE   H 36.956 34.103 21.008 1.00 . A A . 54 ARG HE   1 1 
         5   5784 1 1 54 ARG HG2  H 40.588 33.844 21.337 1.00 . A A . 54 ARG HG2  1 1 
         5   5785 1 1 54 ARG HG3  H 39.334 33.697 22.554 1.00 . A A . 54 ARG HG3  1 1 
         5   5786 1 1 54 ARG HH11 H 37.672 31.181 19.109 1.00 . A A . 54 ARG HH11 1 1 
         5   5787 1 1 54 ARG HH12 H 35.987 30.823 18.862 1.00 . A A . 54 ARG HH12 1 1 
         5   5788 1 1 54 ARG HH21 H 34.898 33.765 20.445 1.00 . A A . 54 ARG HH21 1 1 
         5   5789 1 1 54 ARG HH22 H 34.414 32.351 19.518 1.00 . A A . 54 ARG HH22 1 1 
         5   5790 1 1 54 ARG N    N 40.262 35.699 19.176 1.00 . A A . 54 ARG N    1 1 
         5   5791 1 1 54 ARG NE   N 37.313 33.253 20.596 1.00 . A A . 54 ARG NE   1 1 
         5   5792 1 1 54 ARG NH1  N 36.702 31.385 19.302 1.00 . A A . 54 ARG NH1  1 1 
         5   5793 1 1 54 ARG NH2  N 35.105 32.857 20.054 1.00 . A A . 54 ARG NH2  1 1 
         5   5794 1 1 54 ARG O    O 39.531 38.299 19.501 1.00 . A A . 54 ARG O    1 1 
         5   5795 1 1 55 THR C    C 37.007 39.892 21.649 1.00 . A A . 55 THR C    1 1 
         5   5796 1 1 55 THR CA   C 36.981 39.187 20.291 1.00 . A A . 55 THR CA   1 1 
         5   5797 1 1 55 THR CB   C 35.568 39.272 19.722 1.00 . A A . 55 THR CB   1 1 
         5   5798 1 1 55 THR CG2  C 35.468 38.757 18.290 1.00 . A A . 55 THR CG2  1 1 
         5   5799 1 1 55 THR H    H 36.832 37.086 20.610 1.00 . A A . 55 THR H    1 1 
         5   5800 1 1 55 THR HA   H 37.631 39.808 19.621 1.00 . A A . 55 THR HA   1 1 
         5   5801 1 1 55 THR HB   H 35.236 40.342 19.725 1.00 . A A . 55 THR HB   1 1 
         5   5802 1 1 55 THR HG1  H 33.830 38.974 20.519 1.00 . A A . 55 THR HG1  1 1 
         5   5803 1 1 55 THR HG21 H 35.823 37.728 18.225 1.00 . A A . 55 THR HG21 1 1 
         5   5804 1 1 55 THR HG22 H 34.426 38.795 17.970 1.00 . A A . 55 THR HG22 1 1 
         5   5805 1 1 55 THR HG23 H 36.073 39.383 17.635 1.00 . A A . 55 THR HG23 1 1 
         5   5806 1 1 55 THR N    N 37.490 37.831 20.306 1.00 . A A . 55 THR N    1 1 
         5   5807 1 1 55 THR O    O 37.118 39.264 22.700 1.00 . A A . 55 THR O    1 1 
         5   5808 1 1 55 THR OG1  O 34.684 38.535 20.537 1.00 . A A . 55 THR OG1  1 1 
         5   5809 1 1 56 LEU C    C 35.341 41.493 23.583 1.00 . A A . 56 LEU C    1 1 
         5   5810 1 1 56 LEU CA   C 36.582 41.986 22.835 1.00 . A A . 56 LEU CA   1 1 
         5   5811 1 1 56 LEU CB   C 36.466 43.463 22.468 1.00 . A A . 56 LEU CB   1 1 
         5   5812 1 1 56 LEU CD1  C 37.458 45.517 21.448 1.00 . A A . 56 LEU CD1  1 1 
         5   5813 1 1 56 LEU CD2  C 38.860 44.142 22.943 1.00 . A A . 56 LEU CD2  1 1 
         5   5814 1 1 56 LEU CG   C 37.740 44.089 21.908 1.00 . A A . 56 LEU CG   1 1 
         5   5815 1 1 56 LEU H    H 36.796 41.693 20.716 1.00 . A A . 56 LEU H    1 1 
         5   5816 1 1 56 LEU HA   H 37.448 41.842 23.530 1.00 . A A . 56 LEU HA   1 1 
         5   5817 1 1 56 LEU HB2  H 35.672 43.575 21.731 1.00 . A A . 56 LEU HB2  1 1 
         5   5818 1 1 56 LEU HB3  H 36.166 44.024 23.354 1.00 . A A . 56 LEU HB3  1 1 
         5   5819 1 1 56 LEU HD11 H 36.663 45.507 20.703 1.00 . A A . 56 LEU HD11 1 1 
         5   5820 1 1 56 LEU HD12 H 37.164 46.144 22.290 1.00 . A A . 56 LEU HD12 1 1 
         5   5821 1 1 56 LEU HD13 H 38.351 45.925 20.974 1.00 . A A . 56 LEU HD13 1 1 
         5   5822 1 1 56 LEU HD21 H 39.200 43.133 23.175 1.00 . A A . 56 LEU HD21 1 1 
         5   5823 1 1 56 LEU HD22 H 39.704 44.702 22.541 1.00 . A A . 56 LEU HD22 1 1 
         5   5824 1 1 56 LEU HD23 H 38.506 44.629 23.852 1.00 . A A . 56 LEU HD23 1 1 
         5   5825 1 1 56 LEU HG   H 38.084 43.518 21.046 1.00 . A A . 56 LEU HG   1 1 
         5   5826 1 1 56 LEU N    N 36.832 41.211 21.637 1.00 . A A . 56 LEU N    1 1 
         5   5827 1 1 56 LEU O    O 35.365 41.416 24.809 1.00 . A A . 56 LEU O    1 1 
         5   5828 1 1 57 SER C    C 33.337 39.074 24.027 1.00 . A A . 57 SER C    1 1 
         5   5829 1 1 57 SER CA   C 33.111 40.472 23.448 1.00 . A A . 57 SER CA   1 1 
         5   5830 1 1 57 SER CB   C 31.976 40.455 22.428 1.00 . A A . 57 SER CB   1 1 
         5   5831 1 1 57 SER H    H 34.271 41.284 21.854 1.00 . A A . 57 SER H    1 1 
         5   5832 1 1 57 SER HA   H 32.765 41.123 24.291 1.00 . A A . 57 SER HA   1 1 
         5   5833 1 1 57 SER HB2  H 31.048 40.050 22.909 1.00 . A A . 57 SER HB2  1 1 
         5   5834 1 1 57 SER HB3  H 31.766 41.504 22.098 1.00 . A A . 57 SER HB3  1 1 
         5   5835 1 1 57 SER HG   H 31.723 39.969 20.588 1.00 . A A . 57 SER HG   1 1 
         5   5836 1 1 57 SER N    N 34.293 41.083 22.874 1.00 . A A . 57 SER N    1 1 
         5   5837 1 1 57 SER O    O 32.743 38.766 25.058 1.00 . A A . 57 SER O    1 1 
         5   5838 1 1 57 SER OG   O 32.295 39.672 21.299 1.00 . A A . 57 SER OG   1 1 
         5   5839 1 1 58 ASP C    C 35.239 37.056 25.402 1.00 . A A . 58 ASP C    1 1 
         5   5840 1 1 58 ASP CA   C 34.582 36.962 24.024 1.00 . A A . 58 ASP CA   1 1 
         5   5841 1 1 58 ASP CB   C 35.522 36.213 23.084 1.00 . A A . 58 ASP CB   1 1 
         5   5842 1 1 58 ASP CG   C 34.889 35.742 21.774 1.00 . A A . 58 ASP CG   1 1 
         5   5843 1 1 58 ASP H    H 34.682 38.539 22.583 1.00 . A A . 58 ASP H    1 1 
         5   5844 1 1 58 ASP HA   H 33.649 36.355 24.151 1.00 . A A . 58 ASP HA   1 1 
         5   5845 1 1 58 ASP HB2  H 36.389 36.838 22.867 1.00 . A A . 58 ASP HB2  1 1 
         5   5846 1 1 58 ASP HB3  H 35.883 35.325 23.600 1.00 . A A . 58 ASP HB3  1 1 
         5   5847 1 1 58 ASP N    N 34.228 38.255 23.475 1.00 . A A . 58 ASP N    1 1 
         5   5848 1 1 58 ASP O    O 35.119 36.135 26.208 1.00 . A A . 58 ASP O    1 1 
         5   5849 1 1 58 ASP OD1  O 33.672 35.456 21.746 1.00 . A A . 58 ASP OD1  1 1 
         5   5850 1 1 58 ASP OD2  O 35.632 35.521 20.793 1.00 . A A . 58 ASP OD2  1 1 
         5   5851 1 1 59 TYR C    C 35.535 39.554 27.741 1.00 . A A . 59 TYR C    1 1 
         5   5852 1 1 59 TYR CA   C 36.414 38.558 26.981 1.00 . A A . 59 TYR CA   1 1 
         5   5853 1 1 59 TYR CB   C 37.849 39.047 26.806 1.00 . A A . 59 TYR CB   1 1 
         5   5854 1 1 59 TYR CD1  C 39.095 36.857 26.879 1.00 . A A . 59 TYR CD1  1 1 
         5   5855 1 1 59 TYR CD2  C 39.361 38.277 24.938 1.00 . A A . 59 TYR CD2  1 1 
         5   5856 1 1 59 TYR CE1  C 39.969 35.914 26.325 1.00 . A A . 59 TYR CE1  1 1 
         5   5857 1 1 59 TYR CE2  C 40.254 37.354 24.380 1.00 . A A . 59 TYR CE2  1 1 
         5   5858 1 1 59 TYR CG   C 38.785 38.035 26.190 1.00 . A A . 59 TYR CG   1 1 
         5   5859 1 1 59 TYR CZ   C 40.560 36.164 25.070 1.00 . A A . 59 TYR CZ   1 1 
         5   5860 1 1 59 TYR H    H 36.001 38.843 24.891 1.00 . A A . 59 TYR H    1 1 
         5   5861 1 1 59 TYR HA   H 36.440 37.642 27.625 1.00 . A A . 59 TYR HA   1 1 
         5   5862 1 1 59 TYR HB2  H 37.840 39.947 26.190 1.00 . A A . 59 TYR HB2  1 1 
         5   5863 1 1 59 TYR HB3  H 38.258 39.320 27.779 1.00 . A A . 59 TYR HB3  1 1 
         5   5864 1 1 59 TYR HD1  H 38.653 36.670 27.848 1.00 . A A . 59 TYR HD1  1 1 
         5   5865 1 1 59 TYR HD2  H 39.113 39.175 24.393 1.00 . A A . 59 TYR HD2  1 1 
         5   5866 1 1 59 TYR HE1  H 40.190 35.002 26.859 1.00 . A A . 59 TYR HE1  1 1 
         5   5867 1 1 59 TYR HE2  H 40.705 37.542 23.417 1.00 . A A . 59 TYR HE2  1 1 
         5   5868 1 1 59 TYR HH   H 41.529 34.474 25.057 1.00 . A A . 59 TYR HH   1 1 
         5   5869 1 1 59 TYR N    N 35.881 38.185 25.688 1.00 . A A . 59 TYR N    1 1 
         5   5870 1 1 59 TYR O    O 35.908 39.986 28.830 1.00 . A A . 59 TYR O    1 1 
         5   5871 1 1 59 TYR OH   O 41.437 35.271 24.530 1.00 . A A . 59 TYR OH   1 1 
         5   5872 1 1 60 ASN C    C 33.943 42.192 28.183 1.00 . A A . 60 ASN C    1 1 
         5   5873 1 1 60 ASN CA   C 33.392 40.823 27.778 1.00 . A A . 60 ASN CA   1 1 
         5   5874 1 1 60 ASN CB   C 32.545 40.133 28.844 1.00 . A A . 60 ASN CB   1 1 
         5   5875 1 1 60 ASN CG   C 31.217 40.857 29.073 1.00 . A A . 60 ASN CG   1 1 
         5   5876 1 1 60 ASN H    H 34.100 39.485 26.305 1.00 . A A . 60 ASN H    1 1 
         5   5877 1 1 60 ASN HA   H 32.680 41.062 26.946 1.00 . A A . 60 ASN HA   1 1 
         5   5878 1 1 60 ASN HB2  H 32.313 39.115 28.534 1.00 . A A . 60 ASN HB2  1 1 
         5   5879 1 1 60 ASN HB3  H 33.097 40.094 29.783 1.00 . A A . 60 ASN HB3  1 1 
         5   5880 1 1 60 ASN HD21 H 30.835 39.860 30.843 1.00 . A A . 60 ASN HD21 1 1 
         5   5881 1 1 60 ASN HD22 H 29.539 40.940 30.204 1.00 . A A . 60 ASN HD22 1 1 
         5   5882 1 1 60 ASN N    N 34.360 39.898 27.223 1.00 . A A . 60 ASN N    1 1 
         5   5883 1 1 60 ASN ND2  N 30.517 40.588 30.172 1.00 . A A . 60 ASN ND2  1 1 
         5   5884 1 1 60 ASN O    O 33.624 42.722 29.245 1.00 . A A . 60 ASN O    1 1 
         5   5885 1 1 60 ASN OD1  O 30.763 41.662 28.263 1.00 . A A . 60 ASN OD1  1 1 
         5   5886 1 1 61 ILE C    C 34.490 45.183 27.099 1.00 . A A . 61 ILE C    1 1 
         5   5887 1 1 61 ILE CA   C 35.421 44.062 27.568 1.00 . A A . 61 ILE CA   1 1 
         5   5888 1 1 61 ILE CB   C 36.796 44.115 26.910 1.00 . A A . 61 ILE CB   1 1 
         5   5889 1 1 61 ILE CD1  C 39.079 42.905 26.777 1.00 . A A . 61 ILE CD1  1 1 
         5   5890 1 1 61 ILE CG1  C 37.677 42.960 27.379 1.00 . A A . 61 ILE CG1  1 1 
         5   5891 1 1 61 ILE CG2  C 37.458 45.454 27.217 1.00 . A A . 61 ILE CG2  1 1 
         5   5892 1 1 61 ILE H    H 35.000 42.288 26.449 1.00 . A A . 61 ILE H    1 1 
         5   5893 1 1 61 ILE HA   H 35.588 44.191 28.669 1.00 . A A . 61 ILE HA   1 1 
         5   5894 1 1 61 ILE HB   H 36.673 44.029 25.830 1.00 . A A . 61 ILE HB   1 1 
         5   5895 1 1 61 ILE HD11 H 39.018 42.918 25.690 1.00 . A A . 61 ILE HD11 1 1 
         5   5896 1 1 61 ILE HD12 H 39.682 43.742 27.128 1.00 . A A . 61 ILE HD12 1 1 
         5   5897 1 1 61 ILE HD13 H 39.561 41.980 27.095 1.00 . A A . 61 ILE HD13 1 1 
         5   5898 1 1 61 ILE HG12 H 37.766 43.003 28.464 1.00 . A A . 61 ILE HG12 1 1 
         5   5899 1 1 61 ILE HG13 H 37.198 42.014 27.127 1.00 . A A . 61 ILE HG13 1 1 
         5   5900 1 1 61 ILE HG21 H 36.839 46.285 26.880 1.00 . A A . 61 ILE HG21 1 1 
         5   5901 1 1 61 ILE HG22 H 37.631 45.553 28.288 1.00 . A A . 61 ILE HG22 1 1 
         5   5902 1 1 61 ILE HG23 H 38.408 45.530 26.687 1.00 . A A . 61 ILE HG23 1 1 
         5   5903 1 1 61 ILE N    N 34.790 42.778 27.341 1.00 . A A . 61 ILE N    1 1 
         5   5904 1 1 61 ILE O    O 34.248 45.332 25.904 1.00 . A A . 61 ILE O    1 1 
         5   5905 1 1 62 GLN C    C 33.818 48.294 27.176 1.00 . A A . 62 GLN C    1 1 
         5   5906 1 1 62 GLN CA   C 33.071 47.079 27.731 1.00 . A A . 62 GLN CA   1 1 
         5   5907 1 1 62 GLN CB   C 32.295 47.469 28.986 1.00 . A A . 62 GLN CB   1 1 
         5   5908 1 1 62 GLN CD   C 30.560 46.856 30.753 1.00 . A A . 62 GLN CD   1 1 
         5   5909 1 1 62 GLN CG   C 31.387 46.383 29.555 1.00 . A A . 62 GLN CG   1 1 
         5   5910 1 1 62 GLN H    H 34.112 45.732 29.030 1.00 . A A . 62 GLN H    1 1 
         5   5911 1 1 62 GLN HA   H 32.336 46.757 26.949 1.00 . A A . 62 GLN HA   1 1 
         5   5912 1 1 62 GLN HB2  H 33.004 47.785 29.750 1.00 . A A . 62 GLN HB2  1 1 
         5   5913 1 1 62 GLN HB3  H 31.667 48.325 28.740 1.00 . A A . 62 GLN HB3  1 1 
         5   5914 1 1 62 GLN HE21 H 30.267 44.941 31.447 1.00 . A A . 62 GLN HE21 1 1 
         5   5915 1 1 62 GLN HE22 H 29.597 46.286 32.449 1.00 . A A . 62 GLN HE22 1 1 
         5   5916 1 1 62 GLN HG2  H 30.699 46.057 28.774 1.00 . A A . 62 GLN HG2  1 1 
         5   5917 1 1 62 GLN HG3  H 31.985 45.525 29.859 1.00 . A A . 62 GLN HG3  1 1 
         5   5918 1 1 62 GLN N    N 33.944 45.962 28.029 1.00 . A A . 62 GLN N    1 1 
         5   5919 1 1 62 GLN NE2  N 30.033 45.947 31.568 1.00 . A A . 62 GLN NE2  1 1 
         5   5920 1 1 62 GLN O    O 35.029 48.417 27.342 1.00 . A A . 62 GLN O    1 1 
         5   5921 1 1 62 GLN OE1  O 30.352 48.043 30.991 1.00 . A A . 62 GLN OE1  1 1 
         5   5922 1 1 63 LYS C    C 34.355 51.263 27.367 1.00 . A A . 63 LYS C    1 1 
         5   5923 1 1 63 LYS CA   C 33.559 50.572 26.257 1.00 . A A . 63 LYS CA   1 1 
         5   5924 1 1 63 LYS CB   C 32.395 51.444 25.795 1.00 . A A . 63 LYS CB   1 1 
         5   5925 1 1 63 LYS CD   C 30.845 50.984 27.788 1.00 . A A . 63 LYS CD   1 1 
         5   5926 1 1 63 LYS CE   C 29.752 51.574 28.675 1.00 . A A . 63 LYS CE   1 1 
         5   5927 1 1 63 LYS CG   C 31.453 52.020 26.849 1.00 . A A . 63 LYS CG   1 1 
         5   5928 1 1 63 LYS H    H 32.102 49.014 26.360 1.00 . A A . 63 LYS H    1 1 
         5   5929 1 1 63 LYS HA   H 34.243 50.472 25.376 1.00 . A A . 63 LYS HA   1 1 
         5   5930 1 1 63 LYS HB2  H 32.820 52.295 25.263 1.00 . A A . 63 LYS HB2  1 1 
         5   5931 1 1 63 LYS HB3  H 31.805 50.885 25.069 1.00 . A A . 63 LYS HB3  1 1 
         5   5932 1 1 63 LYS HD2  H 30.416 50.172 27.201 1.00 . A A . 63 LYS HD2  1 1 
         5   5933 1 1 63 LYS HD3  H 31.628 50.589 28.436 1.00 . A A . 63 LYS HD3  1 1 
         5   5934 1 1 63 LYS HE2  H 30.115 52.496 29.129 1.00 . A A . 63 LYS HE2  1 1 
         5   5935 1 1 63 LYS HE3  H 28.890 51.818 28.052 1.00 . A A . 63 LYS HE3  1 1 
         5   5936 1 1 63 LYS HG2  H 31.985 52.763 27.443 1.00 . A A . 63 LYS HG2  1 1 
         5   5937 1 1 63 LYS HG3  H 30.645 52.532 26.324 1.00 . A A . 63 LYS HG3  1 1 
         5   5938 1 1 63 LYS HZ1  H 30.120 50.501 30.394 1.00 . A A . 63 LYS HZ1  1 1 
         5   5939 1 1 63 LYS HZ2  H 28.542 50.910 30.217 1.00 . A A . 63 LYS HZ2  1 1 
         5   5940 1 1 63 LYS HZ3  H 29.167 49.709 29.326 1.00 . A A . 63 LYS HZ3  1 1 
         5   5941 1 1 63 LYS N    N 33.091 49.242 26.592 1.00 . A A . 63 LYS N    1 1 
         5   5942 1 1 63 LYS NZ   N 29.373 50.615 29.723 1.00 . A A . 63 LYS NZ   1 1 
         5   5943 1 1 63 LYS O    O 34.130 51.013 28.549 1.00 . A A . 63 LYS O    1 1 
         5   5944 1 1 64 GLU C    C 37.014 52.098 28.842 1.00 . A A . 64 GLU C    1 1 
         5   5945 1 1 64 GLU CA   C 36.147 52.903 27.870 1.00 . A A . 64 GLU CA   1 1 
         5   5946 1 1 64 GLU CB   C 35.366 54.024 28.549 1.00 . A A . 64 GLU CB   1 1 
         5   5947 1 1 64 GLU CD   C 33.942 56.086 28.327 1.00 . A A . 64 GLU CD   1 1 
         5   5948 1 1 64 GLU CG   C 34.699 54.990 27.573 1.00 . A A . 64 GLU CG   1 1 
         5   5949 1 1 64 GLU H    H 35.465 52.216 25.971 1.00 . A A . 64 GLU H    1 1 
         5   5950 1 1 64 GLU HA   H 36.891 53.409 27.203 1.00 . A A . 64 GLU HA   1 1 
         5   5951 1 1 64 GLU HB2  H 34.607 53.595 29.202 1.00 . A A . 64 GLU HB2  1 1 
         5   5952 1 1 64 GLU HB3  H 36.051 54.607 29.164 1.00 . A A . 64 GLU HB3  1 1 
         5   5953 1 1 64 GLU HG2  H 35.458 55.446 26.936 1.00 . A A . 64 GLU HG2  1 1 
         5   5954 1 1 64 GLU HG3  H 34.003 54.446 26.934 1.00 . A A . 64 GLU HG3  1 1 
         5   5955 1 1 64 GLU N    N 35.296 52.125 26.993 1.00 . A A . 64 GLU N    1 1 
         5   5956 1 1 64 GLU O    O 37.632 52.662 29.740 1.00 . A A . 64 GLU O    1 1 
         5   5957 1 1 64 GLU OE1  O 32.716 55.946 28.531 1.00 . A A . 64 GLU OE1  1 1 
         5   5958 1 1 64 GLU OE2  O 34.568 57.079 28.753 1.00 . A A . 64 GLU OE2  1 1 
         5   5959 1 1 65 SER C    C 39.486 50.160 28.879 1.00 . A A . 65 SER C    1 1 
         5   5960 1 1 65 SER CA   C 38.050 49.925 29.352 1.00 . A A . 65 SER CA   1 1 
         5   5961 1 1 65 SER CB   C 37.722 48.450 29.140 1.00 . A A . 65 SER CB   1 1 
         5   5962 1 1 65 SER H    H 36.459 50.352 27.973 1.00 . A A . 65 SER H    1 1 
         5   5963 1 1 65 SER HA   H 38.014 50.134 30.451 1.00 . A A . 65 SER HA   1 1 
         5   5964 1 1 65 SER HB2  H 37.836 48.201 28.054 1.00 . A A . 65 SER HB2  1 1 
         5   5965 1 1 65 SER HB3  H 38.445 47.829 29.729 1.00 . A A . 65 SER HB3  1 1 
         5   5966 1 1 65 SER HG   H 35.862 48.210 28.772 1.00 . A A . 65 SER HG   1 1 
         5   5967 1 1 65 SER N    N 37.104 50.782 28.666 1.00 . A A . 65 SER N    1 1 
         5   5968 1 1 65 SER O    O 39.713 50.549 27.736 1.00 . A A . 65 SER O    1 1 
         5   5969 1 1 65 SER OG   O 36.412 48.134 29.555 1.00 . A A . 65 SER OG   1 1 
         5   5970 1 1 66 THR C    C 42.471 48.500 29.391 1.00 . A A . 66 THR C    1 1 
         5   5971 1 1 66 THR CA   C 41.867 49.905 29.429 1.00 . A A . 66 THR CA   1 1 
         5   5972 1 1 66 THR CB   C 42.620 50.815 30.396 1.00 . A A . 66 THR CB   1 1 
         5   5973 1 1 66 THR CG2  C 44.093 50.970 30.030 1.00 . A A . 66 THR CG2  1 1 
         5   5974 1 1 66 THR H    H 40.196 49.553 30.703 1.00 . A A . 66 THR H    1 1 
         5   5975 1 1 66 THR HA   H 41.998 50.351 28.409 1.00 . A A . 66 THR HA   1 1 
         5   5976 1 1 66 THR HB   H 42.543 50.411 31.437 1.00 . A A . 66 THR HB   1 1 
         5   5977 1 1 66 THR HG1  H 42.753 52.738 30.602 1.00 . A A . 66 THR HG1  1 1 
         5   5978 1 1 66 THR HG21 H 44.610 50.020 30.159 1.00 . A A . 66 THR HG21 1 1 
         5   5979 1 1 66 THR HG22 H 44.195 51.303 28.997 1.00 . A A . 66 THR HG22 1 1 
         5   5980 1 1 66 THR HG23 H 44.561 51.699 30.691 1.00 . A A . 66 THR HG23 1 1 
         5   5981 1 1 66 THR N    N 40.453 49.857 29.741 1.00 . A A . 66 THR N    1 1 
         5   5982 1 1 66 THR O    O 42.508 47.805 30.403 1.00 . A A . 66 THR O    1 1 
         5   5983 1 1 66 THR OG1  O 42.066 52.111 30.365 1.00 . A A . 66 THR OG1  1 1 
         5   5984 1 1 67 LEU C    C 45.245 47.244 28.412 1.00 . A A . 67 LEU C    1 1 
         5   5985 1 1 67 LEU CA   C 43.796 46.910 28.055 1.00 . A A . 67 LEU CA   1 1 
         5   5986 1 1 67 LEU CB   C 43.705 46.389 26.623 1.00 . A A . 67 LEU CB   1 1 
         5   5987 1 1 67 LEU CD1  C 41.190 46.605 26.198 1.00 . A A . 67 LEU CD1  1 1 
         5   5988 1 1 67 LEU CD2  C 42.576 45.109 24.820 1.00 . A A . 67 LEU CD2  1 1 
         5   5989 1 1 67 LEU CG   C 42.410 45.689 26.222 1.00 . A A . 67 LEU CG   1 1 
         5   5990 1 1 67 LEU H    H 42.952 48.772 27.445 1.00 . A A . 67 LEU H    1 1 
         5   5991 1 1 67 LEU HA   H 43.456 46.106 28.756 1.00 . A A . 67 LEU HA   1 1 
         5   5992 1 1 67 LEU HB2  H 43.895 47.213 25.935 1.00 . A A . 67 LEU HB2  1 1 
         5   5993 1 1 67 LEU HB3  H 44.511 45.667 26.490 1.00 . A A . 67 LEU HB3  1 1 
         5   5994 1 1 67 LEU HD11 H 40.365 46.116 25.681 1.00 . A A . 67 LEU HD11 1 1 
         5   5995 1 1 67 LEU HD12 H 40.867 46.818 27.217 1.00 . A A . 67 LEU HD12 1 1 
         5   5996 1 1 67 LEU HD13 H 41.434 47.535 25.684 1.00 . A A . 67 LEU HD13 1 1 
         5   5997 1 1 67 LEU HD21 H 42.760 45.914 24.109 1.00 . A A . 67 LEU HD21 1 1 
         5   5998 1 1 67 LEU HD22 H 43.414 44.413 24.802 1.00 . A A . 67 LEU HD22 1 1 
         5   5999 1 1 67 LEU HD23 H 41.676 44.564 24.536 1.00 . A A . 67 LEU HD23 1 1 
         5   6000 1 1 67 LEU HG   H 42.218 44.868 26.914 1.00 . A A . 67 LEU HG   1 1 
         5   6001 1 1 67 LEU N    N 42.976 48.092 28.230 1.00 . A A . 67 LEU N    1 1 
         5   6002 1 1 67 LEU O    O 45.680 48.387 28.289 1.00 . A A . 67 LEU O    1 1 
         5   6003 1 1 68 HIS C    C 48.255 45.703 27.976 1.00 . A A . 68 HIS C    1 1 
         5   6004 1 1 68 HIS CA   C 47.444 46.375 29.085 1.00 . A A . 68 HIS CA   1 1 
         5   6005 1 1 68 HIS CB   C 47.755 45.838 30.479 1.00 . A A . 68 HIS CB   1 1 
         5   6006 1 1 68 HIS CD2  C 46.364 47.693 31.591 1.00 . A A . 68 HIS CD2  1 1 
         5   6007 1 1 68 HIS CE1  C 45.957 46.714 33.522 1.00 . A A . 68 HIS CE1  1 1 
         5   6008 1 1 68 HIS CG   C 46.964 46.460 31.596 1.00 . A A . 68 HIS CG   1 1 
         5   6009 1 1 68 HIS H    H 45.619 45.290 28.877 1.00 . A A . 68 HIS H    1 1 
         5   6010 1 1 68 HIS HA   H 47.716 47.461 29.082 1.00 . A A . 68 HIS HA   1 1 
         5   6011 1 1 68 HIS HB2  H 47.567 44.765 30.489 1.00 . A A . 68 HIS HB2  1 1 
         5   6012 1 1 68 HIS HB3  H 48.813 45.996 30.690 1.00 . A A . 68 HIS HB3  1 1 
         5   6013 1 1 68 HIS HD2  H 46.356 48.398 30.772 1.00 . A A . 68 HIS HD2  1 1 
         5   6014 1 1 68 HIS HE1  H 45.587 46.546 34.522 1.00 . A A . 68 HIS HE1  1 1 
         5   6015 1 1 68 HIS HE2  H 45.163 48.610 33.112 1.00 . A A . 68 HIS HE2  1 1 
         5   6016 1 1 68 HIS N    N 46.027 46.245 28.814 1.00 . A A . 68 HIS N    1 1 
         5   6017 1 1 68 HIS ND1  N 46.702 45.853 32.824 1.00 . A A . 68 HIS ND1  1 1 
         5   6018 1 1 68 HIS NE2  N 45.725 47.828 32.808 1.00 . A A . 68 HIS NE2  1 1 
         5   6019 1 1 68 HIS O    O 47.882 44.633 27.499 1.00 . A A . 68 HIS O    1 1 
         5   6020 1 1 69 LEU C    C 51.586 45.568 26.923 1.00 . A A . 69 LEU C    1 1 
         5   6021 1 1 69 LEU CA   C 50.172 45.888 26.433 1.00 . A A . 69 LEU CA   1 1 
         5   6022 1 1 69 LEU CB   C 50.162 46.979 25.367 1.00 . A A . 69 LEU CB   1 1 
         5   6023 1 1 69 LEU CD1  C 50.839 45.564 23.354 1.00 . A A . 69 LEU CD1  1 1 
         5   6024 1 1 69 LEU CD2  C 51.056 48.013 23.283 1.00 . A A . 69 LEU CD2  1 1 
         5   6025 1 1 69 LEU CG   C 51.132 46.798 24.204 1.00 . A A . 69 LEU CG   1 1 
         5   6026 1 1 69 LEU H    H 49.627 47.218 27.996 1.00 . A A . 69 LEU H    1 1 
         5   6027 1 1 69 LEU HA   H 49.748 44.952 25.988 1.00 . A A . 69 LEU HA   1 1 
         5   6028 1 1 69 LEU HB2  H 49.149 47.042 24.970 1.00 . A A . 69 LEU HB2  1 1 
         5   6029 1 1 69 LEU HB3  H 50.394 47.927 25.853 1.00 . A A . 69 LEU HB3  1 1 
         5   6030 1 1 69 LEU HD11 H 49.837 45.624 22.929 1.00 . A A . 69 LEU HD11 1 1 
         5   6031 1 1 69 LEU HD12 H 51.565 45.494 22.545 1.00 . A A . 69 LEU HD12 1 1 
         5   6032 1 1 69 LEU HD13 H 50.921 44.661 23.960 1.00 . A A . 69 LEU HD13 1 1 
         5   6033 1 1 69 LEU HD21 H 51.306 48.918 23.836 1.00 . A A . 69 LEU HD21 1 1 
         5   6034 1 1 69 LEU HD22 H 51.771 47.903 22.468 1.00 . A A . 69 LEU HD22 1 1 
         5   6035 1 1 69 LEU HD23 H 50.053 48.115 22.870 1.00 . A A . 69 LEU HD23 1 1 
         5   6036 1 1 69 LEU HG   H 52.149 46.724 24.587 1.00 . A A . 69 LEU HG   1 1 
         5   6037 1 1 69 LEU N    N 49.345 46.327 27.539 1.00 . A A . 69 LEU N    1 1 
         5   6038 1 1 69 LEU O    O 52.203 46.398 27.587 1.00 . A A . 69 LEU O    1 1 
         5   6039 1 1 70 VAL C    C 54.169 43.624 25.492 1.00 . A A . 70 VAL C    1 1 
         5   6040 1 1 70 VAL CA   C 53.473 43.987 26.807 1.00 . A A . 70 VAL CA   1 1 
         5   6041 1 1 70 VAL CB   C 53.530 42.832 27.802 1.00 . A A . 70 VAL CB   1 1 
         5   6042 1 1 70 VAL CG1  C 54.964 42.559 28.250 1.00 . A A . 70 VAL CG1  1 1 
         5   6043 1 1 70 VAL CG2  C 52.690 43.094 29.050 1.00 . A A . 70 VAL CG2  1 1 
         5   6044 1 1 70 VAL H    H 51.530 43.755 25.979 1.00 . A A . 70 VAL H    1 1 
         5   6045 1 1 70 VAL HA   H 54.026 44.848 27.261 1.00 . A A . 70 VAL HA   1 1 
         5   6046 1 1 70 VAL HB   H 53.150 41.927 27.328 1.00 . A A . 70 VAL HB   1 1 
         5   6047 1 1 70 VAL HG11 H 55.422 43.468 28.641 1.00 . A A . 70 VAL HG11 1 1 
         5   6048 1 1 70 VAL HG12 H 54.969 41.795 29.027 1.00 . A A . 70 VAL HG12 1 1 
         5   6049 1 1 70 VAL HG13 H 55.554 42.184 27.414 1.00 . A A . 70 VAL HG13 1 1 
         5   6050 1 1 70 VAL HG21 H 51.631 43.114 28.792 1.00 . A A . 70 VAL HG21 1 1 
         5   6051 1 1 70 VAL HG22 H 52.843 42.305 29.786 1.00 . A A . 70 VAL HG22 1 1 
         5   6052 1 1 70 VAL HG23 H 52.963 44.053 29.488 1.00 . A A . 70 VAL HG23 1 1 
         5   6053 1 1 70 VAL N    N 52.113 44.410 26.538 1.00 . A A . 70 VAL N    1 1 
         5   6054 1 1 70 VAL O    O 53.589 42.964 24.633 1.00 . A A . 70 VAL O    1 1 
         5   6055 1 1 71 LEU C    C 57.025 42.505 24.297 1.00 . A A . 71 LEU C    1 1 
         5   6056 1 1 71 LEU CA   C 56.226 43.802 24.165 1.00 . A A . 71 LEU CA   1 1 
         5   6057 1 1 71 LEU CB   C 57.120 45.001 23.861 1.00 . A A . 71 LEU CB   1 1 
         5   6058 1 1 71 LEU CD1  C 57.389 47.417 23.292 1.00 . A A . 71 LEU CD1  1 1 
         5   6059 1 1 71 LEU CD2  C 55.368 46.245 22.490 1.00 . A A . 71 LEU CD2  1 1 
         5   6060 1 1 71 LEU CG   C 56.384 46.318 23.626 1.00 . A A . 71 LEU CG   1 1 
         5   6061 1 1 71 LEU H    H 55.819 44.648 26.095 1.00 . A A . 71 LEU H    1 1 
         5   6062 1 1 71 LEU HA   H 55.550 43.665 23.283 1.00 . A A . 71 LEU HA   1 1 
         5   6063 1 1 71 LEU HB2  H 57.806 45.139 24.696 1.00 . A A . 71 LEU HB2  1 1 
         5   6064 1 1 71 LEU HB3  H 57.707 44.769 22.972 1.00 . A A . 71 LEU HB3  1 1 
         5   6065 1 1 71 LEU HD11 H 57.922 47.174 22.372 1.00 . A A . 71 LEU HD11 1 1 
         5   6066 1 1 71 LEU HD12 H 56.874 48.370 23.168 1.00 . A A . 71 LEU HD12 1 1 
         5   6067 1 1 71 LEU HD13 H 58.113 47.516 24.100 1.00 . A A . 71 LEU HD13 1 1 
         5   6068 1 1 71 LEU HD21 H 54.930 47.229 22.323 1.00 . A A . 71 LEU HD21 1 1 
         5   6069 1 1 71 LEU HD22 H 55.859 45.906 21.578 1.00 . A A . 71 LEU HD22 1 1 
         5   6070 1 1 71 LEU HD23 H 54.560 45.562 22.752 1.00 . A A . 71 LEU HD23 1 1 
         5   6071 1 1 71 LEU HG   H 55.861 46.611 24.535 1.00 . A A . 71 LEU HG   1 1 
         5   6072 1 1 71 LEU N    N 55.412 44.067 25.334 1.00 . A A . 71 LEU N    1 1 
         5   6073 1 1 71 LEU O    O 57.467 42.125 25.379 1.00 . A A . 71 LEU O    1 1 
         5   6074 1 1 72 ARG C    C 59.491 40.928 22.886 1.00 . A A . 72 ARG C    1 1 
         5   6075 1 1 72 ARG CA   C 58.006 40.607 23.065 1.00 . A A . 72 ARG CA   1 1 
         5   6076 1 1 72 ARG CB   C 57.463 39.742 21.931 1.00 . A A . 72 ARG CB   1 1 
         5   6077 1 1 72 ARG CD   C 55.470 38.537 21.034 1.00 . A A . 72 ARG CD   1 1 
         5   6078 1 1 72 ARG CG   C 56.147 39.063 22.297 1.00 . A A . 72 ARG CG   1 1 
         5   6079 1 1 72 ARG CZ   C 53.843 36.765 20.387 1.00 . A A . 72 ARG CZ   1 1 
         5   6080 1 1 72 ARG H    H 56.828 42.206 22.291 1.00 . A A . 72 ARG H    1 1 
         5   6081 1 1 72 ARG HA   H 57.913 40.025 24.018 1.00 . A A . 72 ARG HA   1 1 
         5   6082 1 1 72 ARG HB2  H 57.333 40.364 21.045 1.00 . A A . 72 ARG HB2  1 1 
         5   6083 1 1 72 ARG HB3  H 58.190 38.966 21.692 1.00 . A A . 72 ARG HB3  1 1 
         5   6084 1 1 72 ARG HD2  H 55.002 39.404 20.502 1.00 . A A . 72 ARG HD2  1 1 
         5   6085 1 1 72 ARG HD3  H 56.252 38.082 20.373 1.00 . A A . 72 ARG HD3  1 1 
         5   6086 1 1 72 ARG HE   H 54.241 37.283 22.267 1.00 . A A . 72 ARG HE   1 1 
         5   6087 1 1 72 ARG HG2  H 56.361 38.238 22.977 1.00 . A A . 72 ARG HG2  1 1 
         5   6088 1 1 72 ARG HG3  H 55.474 39.766 22.787 1.00 . A A . 72 ARG HG3  1 1 
         5   6089 1 1 72 ARG HH11 H 54.623 37.664 18.739 1.00 . A A . 72 ARG HH11 1 1 
         5   6090 1 1 72 ARG HH12 H 53.508 36.332 18.428 1.00 . A A . 72 ARG HH12 1 1 
         5   6091 1 1 72 ARG HH21 H 52.900 35.586 21.761 1.00 . A A . 72 ARG HH21 1 1 
         5   6092 1 1 72 ARG HH22 H 52.653 35.144 20.084 1.00 . A A . 72 ARG HH22 1 1 
         5   6093 1 1 72 ARG N    N 57.214 41.816 23.174 1.00 . A A . 72 ARG N    1 1 
         5   6094 1 1 72 ARG NE   N 54.451 37.523 21.309 1.00 . A A . 72 ARG NE   1 1 
         5   6095 1 1 72 ARG NH1  N 54.014 36.928 19.068 1.00 . A A . 72 ARG NH1  1 1 
         5   6096 1 1 72 ARG NH2  N 53.026 35.777 20.778 1.00 . A A . 72 ARG NH2  1 1 
         5   6097 1 1 72 ARG O    O 59.842 41.800 22.094 1.00 . A A . 72 ARG O    1 1 
         5   6098 1 1 73 LEU C    C 62.433 38.977 23.437 1.00 . A A . 73 LEU C    1 1 
         5   6099 1 1 73 LEU CA   C 61.788 40.353 23.614 1.00 . A A . 73 LEU CA   1 1 
         5   6100 1 1 73 LEU CB   C 62.225 41.108 24.866 1.00 . A A . 73 LEU CB   1 1 
         5   6101 1 1 73 LEU CD1  C 62.170 43.107 26.356 1.00 . A A . 73 LEU CD1  1 1 
         5   6102 1 1 73 LEU CD2  C 62.320 43.461 23.930 1.00 . A A . 73 LEU CD2  1 1 
         5   6103 1 1 73 LEU CG   C 61.737 42.548 25.004 1.00 . A A . 73 LEU CG   1 1 
         5   6104 1 1 73 LEU H    H 59.934 39.481 24.227 1.00 . A A . 73 LEU H    1 1 
         5   6105 1 1 73 LEU HA   H 62.110 40.952 22.725 1.00 . A A . 73 LEU HA   1 1 
         5   6106 1 1 73 LEU HB2  H 61.890 40.547 25.739 1.00 . A A . 73 LEU HB2  1 1 
         5   6107 1 1 73 LEU HB3  H 63.313 41.153 24.892 1.00 . A A . 73 LEU HB3  1 1 
         5   6108 1 1 73 LEU HD11 H 61.752 42.497 27.156 1.00 . A A . 73 LEU HD11 1 1 
         5   6109 1 1 73 LEU HD12 H 63.257 43.107 26.435 1.00 . A A . 73 LEU HD12 1 1 
         5   6110 1 1 73 LEU HD13 H 61.803 44.127 26.466 1.00 . A A . 73 LEU HD13 1 1 
         5   6111 1 1 73 LEU HD21 H 61.971 43.163 22.941 1.00 . A A . 73 LEU HD21 1 1 
         5   6112 1 1 73 LEU HD22 H 61.995 44.488 24.101 1.00 . A A . 73 LEU HD22 1 1 
         5   6113 1 1 73 LEU HD23 H 63.409 43.426 23.955 1.00 . A A . 73 LEU HD23 1 1 
         5   6114 1 1 73 LEU HG   H 60.649 42.581 24.954 1.00 . A A . 73 LEU HG   1 1 
         5   6115 1 1 73 LEU N    N 60.344 40.220 23.620 1.00 . A A . 73 LEU N    1 1 
         5   6116 1 1 73 LEU O    O 61.912 38.161 22.680 1.00 . A A . 73 LEU O    1 1 
         5   6117 1 1 74 ARG C    C 64.783 37.107 22.582 1.00 . A A . 74 ARG C    1 1 
         5   6118 1 1 74 ARG CA   C 64.339 37.479 23.998 1.00 . A A . 74 ARG CA   1 1 
         5   6119 1 1 74 ARG CB   C 63.637 36.344 24.739 1.00 . A A . 74 ARG CB   1 1 
         5   6120 1 1 74 ARG CD   C 62.575 35.493 26.836 1.00 . A A . 74 ARG CD   1 1 
         5   6121 1 1 74 ARG CG   C 63.341 36.651 26.204 1.00 . A A . 74 ARG CG   1 1 
         5   6122 1 1 74 ARG CZ   C 61.339 35.139 28.977 1.00 . A A . 74 ARG CZ   1 1 
         5   6123 1 1 74 ARG H    H 63.916 39.422 24.741 1.00 . A A . 74 ARG H    1 1 
         5   6124 1 1 74 ARG HA   H 65.299 37.673 24.539 1.00 . A A . 74 ARG HA   1 1 
         5   6125 1 1 74 ARG HB2  H 62.703 36.111 24.227 1.00 . A A . 74 ARG HB2  1 1 
         5   6126 1 1 74 ARG HB3  H 64.268 35.455 24.705 1.00 . A A . 74 ARG HB3  1 1 
         5   6127 1 1 74 ARG HD2  H 61.598 35.398 26.295 1.00 . A A . 74 ARG HD2  1 1 
         5   6128 1 1 74 ARG HD3  H 63.153 34.543 26.703 1.00 . A A . 74 ARG HD3  1 1 
         5   6129 1 1 74 ARG HE   H 62.912 36.359 28.753 1.00 . A A . 74 ARG HE   1 1 
         5   6130 1 1 74 ARG HG2  H 64.280 36.812 26.735 1.00 . A A . 74 ARG HG2  1 1 
         5   6131 1 1 74 ARG HG3  H 62.731 37.550 26.284 1.00 . A A . 74 ARG HG3  1 1 
         5   6132 1 1 74 ARG HH11 H 60.598 33.958 27.491 1.00 . A A . 74 ARG HH11 1 1 
         5   6133 1 1 74 ARG HH12 H 59.811 33.801 29.054 1.00 . A A . 74 ARG HH12 1 1 
         5   6134 1 1 74 ARG HH21 H 61.823 35.988 30.787 1.00 . A A . 74 ARG HH21 1 1 
         5   6135 1 1 74 ARG HH22 H 60.390 34.983 30.755 1.00 . A A . 74 ARG HH22 1 1 
         5   6136 1 1 74 ARG N    N 63.560 38.698 24.085 1.00 . A A . 74 ARG N    1 1 
         5   6137 1 1 74 ARG NE   N 62.314 35.713 28.259 1.00 . A A . 74 ARG NE   1 1 
         5   6138 1 1 74 ARG NH1  N 60.485 34.251 28.452 1.00 . A A . 74 ARG NH1  1 1 
         5   6139 1 1 74 ARG NH2  N 61.167 35.413 30.277 1.00 . A A . 74 ARG NH2  1 1 
         5   6140 1 1 74 ARG O    O 65.005 35.934 22.288 1.00 . A A . 74 ARG O    1 1 
         5   6141 1 1 75 GLY C    C 64.061 37.194 19.491 1.00 . A A . 75 GLY C    1 1 
         5   6142 1 1 75 GLY CA   C 65.159 37.914 20.275 1.00 . A A . 75 GLY CA   1 1 
         5   6143 1 1 75 GLY H    H 64.798 39.056 22.056 1.00 . A A . 75 GLY H    1 1 
         5   6144 1 1 75 GLY HA2  H 65.306 38.922 19.809 1.00 . A A . 75 GLY HA2  1 1 
         5   6145 1 1 75 GLY HA3  H 66.109 37.333 20.154 1.00 . A A . 75 GLY HA3  1 1 
         5   6146 1 1 75 GLY N    N 64.892 38.086 21.689 1.00 . A A . 75 GLY N    1 1 
         5   6147 1 1 75 GLY O    O 64.342 36.674 18.413 1.00 . A A . 75 GLY O    1 1 
         5   6148 1 1 76 GLY C    C 61.089 36.759 18.293 1.00 . A A . 76 GLY C    1 1 
         5   6149 1 1 76 GLY CA   C 61.751 36.291 19.591 1.00 . A A . 76 GLY CA   1 1 
         5   6150 1 1 76 GLY H    H 62.708 37.618 20.943 1.00 . A A . 76 GLY H    1 1 
         5   6151 1 1 76 GLY HA2  H 62.122 35.244 19.444 1.00 . A A . 76 GLY HA2  1 1 
         5   6152 1 1 76 GLY HA3  H 60.950 36.275 20.373 1.00 . A A . 76 GLY HA3  1 1 
         5   6153 1 1 76 GLY N    N 62.857 37.107 20.050 1.00 . A A . 76 GLY N    1 1 
         5   6154 1 1 76 GLY O    O 60.739 35.885 17.471 1.00 . A A . 76 GLY O    1 1 
         5   6155 1 1 76 GLY OXT  O 60.870 37.978 18.122 1.00 . A A . 76 GLY OXT  1 1 
         6   6156 1 1  1 MET C    C 34.650 52.925 21.503 1.00 . A A .  1 MET C    1 1 
         6   6157 1 1  1 MET CA   C 33.151 52.672 21.326 1.00 . A A .  1 MET CA   1 1 
         6   6158 1 1  1 MET CB   C 32.655 51.587 22.277 1.00 . A A .  1 MET CB   1 1 
         6   6159 1 1  1 MET CE   C 33.907 47.607 22.779 1.00 . A A .  1 MET CE   1 1 
         6   6160 1 1  1 MET CG   C 33.355 50.241 22.111 1.00 . A A .  1 MET CG   1 1 
         6   6161 1 1  1 MET H1   H 33.459 51.575 19.619 1.00 . A A .  1 MET H1   1 1 
         6   6162 1 1  1 MET H2   H 31.901 52.050 19.802 1.00 . A A .  1 MET H2   1 1 
         6   6163 1 1  1 MET H3   H 33.059 53.116 19.319 1.00 . A A .  1 MET H3   1 1 
         6   6164 1 1  1 MET HA   H 32.626 53.598 21.562 1.00 . A A .  1 MET HA   1 1 
         6   6165 1 1  1 MET HB2  H 32.809 51.925 23.302 1.00 . A A .  1 MET HB2  1 1 
         6   6166 1 1  1 MET HB3  H 31.585 51.446 22.128 1.00 . A A .  1 MET HB3  1 1 
         6   6167 1 1  1 MET HE1  H 34.947 47.916 23.057 1.00 . A A .  1 MET HE1  1 1 
         6   6168 1 1  1 MET HE2  H 33.627 46.678 23.339 1.00 . A A .  1 MET HE2  1 1 
         6   6169 1 1  1 MET HE3  H 33.865 47.403 21.679 1.00 . A A .  1 MET HE3  1 1 
         6   6170 1 1  1 MET HG2  H 33.225 49.884 21.057 1.00 . A A .  1 MET HG2  1 1 
         6   6171 1 1  1 MET HG3  H 34.450 50.371 22.310 1.00 . A A .  1 MET HG3  1 1 
         6   6172 1 1  1 MET N    N 32.863 52.330 19.924 1.00 . A A .  1 MET N    1 1 
         6   6173 1 1  1 MET O    O 35.443 52.356 20.757 1.00 . A A .  1 MET O    1 1 
         6   6174 1 1  1 MET SD   S 32.745 48.930 23.199 1.00 . A A .  1 MET SD   1 1 
         6   6175 1 1  2 GLN C    C 36.915 52.887 23.886 1.00 . A A .  2 GLN C    1 1 
         6   6176 1 1  2 GLN CA   C 36.449 53.894 22.833 1.00 . A A .  2 GLN CA   1 1 
         6   6177 1 1  2 GLN CB   C 36.751 55.332 23.247 1.00 . A A .  2 GLN CB   1 1 
         6   6178 1 1  2 GLN CD   C 37.211 57.701 22.373 1.00 . A A .  2 GLN CD   1 1 
         6   6179 1 1  2 GLN CG   C 36.765 56.275 22.047 1.00 . A A .  2 GLN CG   1 1 
         6   6180 1 1  2 GLN H    H 34.327 54.160 23.094 1.00 . A A .  2 GLN H    1 1 
         6   6181 1 1  2 GLN HA   H 37.041 53.698 21.903 1.00 . A A .  2 GLN HA   1 1 
         6   6182 1 1  2 GLN HB2  H 36.020 55.676 23.979 1.00 . A A .  2 GLN HB2  1 1 
         6   6183 1 1  2 GLN HB3  H 37.740 55.361 23.707 1.00 . A A .  2 GLN HB3  1 1 
         6   6184 1 1  2 GLN HE21 H 37.279 58.200 20.386 1.00 . A A .  2 GLN HE21 1 1 
         6   6185 1 1  2 GLN HE22 H 37.698 59.514 21.573 1.00 . A A .  2 GLN HE22 1 1 
         6   6186 1 1  2 GLN HG2  H 37.442 55.876 21.291 1.00 . A A .  2 GLN HG2  1 1 
         6   6187 1 1  2 GLN HG3  H 35.765 56.314 21.617 1.00 . A A .  2 GLN HG3  1 1 
         6   6188 1 1  2 GLN N    N 35.052 53.717 22.492 1.00 . A A .  2 GLN N    1 1 
         6   6189 1 1  2 GLN NE2  N 37.449 58.528 21.359 1.00 . A A .  2 GLN NE2  1 1 
         6   6190 1 1  2 GLN O    O 36.182 52.585 24.825 1.00 . A A .  2 GLN O    1 1 
         6   6191 1 1  2 GLN OE1  O 37.349 58.118 23.521 1.00 . A A .  2 GLN OE1  1 1 
         6   6192 1 1  3 ILE C    C 40.310 52.217 24.911 1.00 . A A .  3 ILE C    1 1 
         6   6193 1 1  3 ILE CA   C 38.882 51.684 24.774 1.00 . A A .  3 ILE CA   1 1 
         6   6194 1 1  3 ILE CB   C 38.876 50.175 24.540 1.00 . A A .  3 ILE CB   1 1 
         6   6195 1 1  3 ILE CD1  C 39.862 48.267 23.150 1.00 . A A .  3 ILE CD1  1 1 
         6   6196 1 1  3 ILE CG1  C 39.602 49.766 23.261 1.00 . A A .  3 ILE CG1  1 1 
         6   6197 1 1  3 ILE CG2  C 37.458 49.617 24.601 1.00 . A A .  3 ILE CG2  1 1 
         6   6198 1 1  3 ILE H    H 38.699 52.709 22.924 1.00 . A A .  3 ILE H    1 1 
         6   6199 1 1  3 ILE HA   H 38.360 51.872 25.747 1.00 . A A .  3 ILE HA   1 1 
         6   6200 1 1  3 ILE HB   H 39.414 49.728 25.376 1.00 . A A .  3 ILE HB   1 1 
         6   6201 1 1  3 ILE HD11 H 40.448 48.071 22.251 1.00 . A A .  3 ILE HD11 1 1 
         6   6202 1 1  3 ILE HD12 H 40.423 47.922 24.019 1.00 . A A .  3 ILE HD12 1 1 
         6   6203 1 1  3 ILE HD13 H 38.926 47.712 23.081 1.00 . A A .  3 ILE HD13 1 1 
         6   6204 1 1  3 ILE HG12 H 39.033 50.096 22.393 1.00 . A A .  3 ILE HG12 1 1 
         6   6205 1 1  3 ILE HG13 H 40.576 50.254 23.221 1.00 . A A .  3 ILE HG13 1 1 
         6   6206 1 1  3 ILE HG21 H 36.960 49.962 25.508 1.00 . A A .  3 ILE HG21 1 1 
         6   6207 1 1  3 ILE HG22 H 36.877 49.942 23.738 1.00 . A A .  3 ILE HG22 1 1 
         6   6208 1 1  3 ILE HG23 H 37.482 48.527 24.625 1.00 . A A .  3 ILE HG23 1 1 
         6   6209 1 1  3 ILE N    N 38.152 52.413 23.757 1.00 . A A .  3 ILE N    1 1 
         6   6210 1 1  3 ILE O    O 40.801 52.911 24.023 1.00 . A A .  3 ILE O    1 1 
         6   6211 1 1  4 PHE C    C 43.321 51.174 26.428 1.00 . A A .  4 PHE C    1 1 
         6   6212 1 1  4 PHE CA   C 42.321 52.327 26.324 1.00 . A A .  4 PHE CA   1 1 
         6   6213 1 1  4 PHE CB   C 42.272 53.119 27.627 1.00 . A A .  4 PHE CB   1 1 
         6   6214 1 1  4 PHE CD1  C 41.237 55.263 26.795 1.00 . A A .  4 PHE CD1  1 1 
         6   6215 1 1  4 PHE CD2  C 40.190 54.110 28.651 1.00 . A A .  4 PHE CD2  1 1 
         6   6216 1 1  4 PHE CE1  C 40.251 56.256 26.854 1.00 . A A .  4 PHE CE1  1 1 
         6   6217 1 1  4 PHE CE2  C 39.212 55.108 28.719 1.00 . A A .  4 PHE CE2  1 1 
         6   6218 1 1  4 PHE CG   C 41.208 54.189 27.692 1.00 . A A .  4 PHE CG   1 1 
         6   6219 1 1  4 PHE CZ   C 39.239 56.178 27.817 1.00 . A A .  4 PHE CZ   1 1 
         6   6220 1 1  4 PHE H    H 40.527 51.250 26.702 1.00 . A A .  4 PHE H    1 1 
         6   6221 1 1  4 PHE HA   H 42.673 53.009 25.508 1.00 . A A .  4 PHE HA   1 1 
         6   6222 1 1  4 PHE HB2  H 42.123 52.421 28.451 1.00 . A A .  4 PHE HB2  1 1 
         6   6223 1 1  4 PHE HB3  H 43.243 53.591 27.783 1.00 . A A .  4 PHE HB3  1 1 
         6   6224 1 1  4 PHE HD1  H 42.014 55.315 26.047 1.00 . A A .  4 PHE HD1  1 1 
         6   6225 1 1  4 PHE HD2  H 40.158 53.285 29.347 1.00 . A A .  4 PHE HD2  1 1 
         6   6226 1 1  4 PHE HE1  H 40.265 57.072 26.147 1.00 . A A .  4 PHE HE1  1 1 
         6   6227 1 1  4 PHE HE2  H 38.437 55.053 29.469 1.00 . A A .  4 PHE HE2  1 1 
         6   6228 1 1  4 PHE HZ   H 38.471 56.937 27.859 1.00 . A A .  4 PHE HZ   1 1 
         6   6229 1 1  4 PHE N    N 40.985 51.866 26.001 1.00 . A A .  4 PHE N    1 1 
         6   6230 1 1  4 PHE O    O 42.971 50.084 26.877 1.00 . A A .  4 PHE O    1 1 
         6   6231 1 1  5 VAL C    C 46.904 51.138 26.776 1.00 . A A .  5 VAL C    1 1 
         6   6232 1 1  5 VAL CA   C 45.666 50.462 26.183 1.00 . A A .  5 VAL CA   1 1 
         6   6233 1 1  5 VAL CB   C 45.999 49.804 24.846 1.00 . A A .  5 VAL CB   1 1 
         6   6234 1 1  5 VAL CG1  C 46.946 48.626 25.056 1.00 . A A .  5 VAL CG1  1 1 
         6   6235 1 1  5 VAL CG2  C 44.771 49.294 24.099 1.00 . A A .  5 VAL CG2  1 1 
         6   6236 1 1  5 VAL H    H 44.783 52.315 25.594 1.00 . A A .  5 VAL H    1 1 
         6   6237 1 1  5 VAL HA   H 45.354 49.647 26.884 1.00 . A A .  5 VAL HA   1 1 
         6   6238 1 1  5 VAL HB   H 46.493 50.530 24.200 1.00 . A A .  5 VAL HB   1 1 
         6   6239 1 1  5 VAL HG11 H 47.883 48.967 25.493 1.00 . A A .  5 VAL HG11 1 1 
         6   6240 1 1  5 VAL HG12 H 46.491 47.882 25.709 1.00 . A A .  5 VAL HG12 1 1 
         6   6241 1 1  5 VAL HG13 H 47.169 48.162 24.095 1.00 . A A .  5 VAL HG13 1 1 
         6   6242 1 1  5 VAL HG21 H 44.154 50.132 23.779 1.00 . A A .  5 VAL HG21 1 1 
         6   6243 1 1  5 VAL HG22 H 45.083 48.750 23.207 1.00 . A A .  5 VAL HG22 1 1 
         6   6244 1 1  5 VAL HG23 H 44.178 48.634 24.733 1.00 . A A .  5 VAL HG23 1 1 
         6   6245 1 1  5 VAL N    N 44.580 51.413 26.071 1.00 . A A .  5 VAL N    1 1 
         6   6246 1 1  5 VAL O    O 47.466 52.050 26.174 1.00 . A A .  5 VAL O    1 1 
         6   6247 1 1  6 LYS C    C 49.795 50.530 28.312 1.00 . A A .  6 LYS C    1 1 
         6   6248 1 1  6 LYS CA   C 48.481 51.225 28.676 1.00 . A A .  6 LYS CA   1 1 
         6   6249 1 1  6 LYS CB   C 48.229 51.162 30.180 1.00 . A A .  6 LYS CB   1 1 
         6   6250 1 1  6 LYS CD   C 47.072 52.345 32.097 1.00 . A A .  6 LYS CD   1 1 
         6   6251 1 1  6 LYS CE   C 46.110 53.472 32.461 1.00 . A A .  6 LYS CE   1 1 
         6   6252 1 1  6 LYS CG   C 47.257 52.267 30.585 1.00 . A A .  6 LYS CG   1 1 
         6   6253 1 1  6 LYS H    H 46.816 49.910 28.381 1.00 . A A .  6 LYS H    1 1 
         6   6254 1 1  6 LYS HA   H 48.605 52.302 28.397 1.00 . A A .  6 LYS HA   1 1 
         6   6255 1 1  6 LYS HB2  H 47.834 50.187 30.463 1.00 . A A .  6 LYS HB2  1 1 
         6   6256 1 1  6 LYS HB3  H 49.167 51.322 30.711 1.00 . A A .  6 LYS HB3  1 1 
         6   6257 1 1  6 LYS HD2  H 46.664 51.404 32.466 1.00 . A A .  6 LYS HD2  1 1 
         6   6258 1 1  6 LYS HD3  H 48.035 52.520 32.578 1.00 . A A .  6 LYS HD3  1 1 
         6   6259 1 1  6 LYS HE2  H 45.164 53.309 31.946 1.00 . A A .  6 LYS HE2  1 1 
         6   6260 1 1  6 LYS HE3  H 45.912 53.425 33.532 1.00 . A A .  6 LYS HE3  1 1 
         6   6261 1 1  6 LYS HG2  H 47.663 53.213 30.228 1.00 . A A .  6 LYS HG2  1 1 
         6   6262 1 1  6 LYS HG3  H 46.290 52.098 30.111 1.00 . A A .  6 LYS HG3  1 1 
         6   6263 1 1  6 LYS HZ1  H 46.038 55.545 32.382 1.00 . A A .  6 LYS HZ1  1 1 
         6   6264 1 1  6 LYS HZ2  H 47.550 54.946 32.575 1.00 . A A .  6 LYS HZ2  1 1 
         6   6265 1 1  6 LYS HZ3  H 46.826 54.889 31.129 1.00 . A A .  6 LYS HZ3  1 1 
         6   6266 1 1  6 LYS N    N 47.338 50.702 27.956 1.00 . A A .  6 LYS N    1 1 
         6   6267 1 1  6 LYS NZ   N 46.661 54.794 32.121 1.00 . A A .  6 LYS NZ   1 1 
         6   6268 1 1  6 LYS O    O 49.798 49.356 27.949 1.00 . A A .  6 LYS O    1 1 
         6   6269 1 1  7 THR C    C 53.175 50.916 29.388 1.00 . A A .  7 THR C    1 1 
         6   6270 1 1  7 THR CA   C 52.241 50.771 28.185 1.00 . A A .  7 THR CA   1 1 
         6   6271 1 1  7 THR CB   C 52.869 51.461 26.977 1.00 . A A .  7 THR CB   1 1 
         6   6272 1 1  7 THR CG2  C 51.967 51.532 25.748 1.00 . A A .  7 THR CG2  1 1 
         6   6273 1 1  7 THR H    H 50.796 52.269 28.664 1.00 . A A .  7 THR H    1 1 
         6   6274 1 1  7 THR HA   H 52.169 49.681 27.942 1.00 . A A .  7 THR HA   1 1 
         6   6275 1 1  7 THR HB   H 53.784 50.876 26.699 1.00 . A A .  7 THR HB   1 1 
         6   6276 1 1  7 THR HG1  H 53.892 53.020 26.585 1.00 . A A .  7 THR HG1  1 1 
         6   6277 1 1  7 THR HG21 H 51.142 52.221 25.923 1.00 . A A .  7 THR HG21 1 1 
         6   6278 1 1  7 THR HG22 H 52.549 51.878 24.895 1.00 . A A .  7 THR HG22 1 1 
         6   6279 1 1  7 THR HG23 H 51.573 50.539 25.528 1.00 . A A .  7 THR HG23 1 1 
         6   6280 1 1  7 THR N    N 50.900 51.259 28.441 1.00 . A A .  7 THR N    1 1 
         6   6281 1 1  7 THR O    O 52.923 51.694 30.304 1.00 . A A .  7 THR O    1 1 
         6   6282 1 1  7 THR OG1  O 53.292 52.769 27.291 1.00 . A A .  7 THR OG1  1 1 
         6   6283 1 1  8 LEU C    C 55.925 51.598 30.665 1.00 . A A .  8 LEU C    1 1 
         6   6284 1 1  8 LEU CA   C 55.327 50.220 30.377 1.00 . A A .  8 LEU CA   1 1 
         6   6285 1 1  8 LEU CB   C 56.382 49.206 29.945 1.00 . A A .  8 LEU CB   1 1 
         6   6286 1 1  8 LEU CD1  C 57.054 48.447 32.277 1.00 . A A .  8 LEU CD1  1 1 
         6   6287 1 1  8 LEU CD2  C 58.475 47.900 30.337 1.00 . A A .  8 LEU CD2  1 1 
         6   6288 1 1  8 LEU CG   C 57.530 48.949 30.917 1.00 . A A .  8 LEU CG   1 1 
         6   6289 1 1  8 LEU H    H 54.415 49.516 28.587 1.00 . A A .  8 LEU H    1 1 
         6   6290 1 1  8 LEU HA   H 54.851 49.860 31.324 1.00 . A A .  8 LEU HA   1 1 
         6   6291 1 1  8 LEU HB2  H 55.884 48.253 29.765 1.00 . A A .  8 LEU HB2  1 1 
         6   6292 1 1  8 LEU HB3  H 56.818 49.543 29.004 1.00 . A A .  8 LEU HB3  1 1 
         6   6293 1 1  8 LEU HD11 H 56.472 47.533 32.156 1.00 . A A .  8 LEU HD11 1 1 
         6   6294 1 1  8 LEU HD12 H 57.916 48.247 32.913 1.00 . A A .  8 LEU HD12 1 1 
         6   6295 1 1  8 LEU HD13 H 56.438 49.198 32.770 1.00 . A A .  8 LEU HD13 1 1 
         6   6296 1 1  8 LEU HD21 H 58.849 48.234 29.370 1.00 . A A .  8 LEU HD21 1 1 
         6   6297 1 1  8 LEU HD22 H 59.323 47.773 31.009 1.00 . A A .  8 LEU HD22 1 1 
         6   6298 1 1  8 LEU HD23 H 57.956 46.950 30.216 1.00 . A A .  8 LEU HD23 1 1 
         6   6299 1 1  8 LEU HG   H 58.093 49.871 31.061 1.00 . A A .  8 LEU HG   1 1 
         6   6300 1 1  8 LEU N    N 54.305 50.216 29.348 1.00 . A A .  8 LEU N    1 1 
         6   6301 1 1  8 LEU O    O 56.414 51.822 31.770 1.00 . A A .  8 LEU O    1 1 
         6   6302 1 1  9 THR C    C 55.304 54.874 30.438 1.00 . A A .  9 THR C    1 1 
         6   6303 1 1  9 THR CA   C 56.353 53.901 29.893 1.00 . A A .  9 THR CA   1 1 
         6   6304 1 1  9 THR CB   C 56.935 54.470 28.601 1.00 . A A .  9 THR CB   1 1 
         6   6305 1 1  9 THR CG2  C 58.117 53.667 28.065 1.00 . A A .  9 THR CG2  1 1 
         6   6306 1 1  9 THR H    H 55.446 52.307 28.814 1.00 . A A .  9 THR H    1 1 
         6   6307 1 1  9 THR HA   H 57.172 53.924 30.656 1.00 . A A .  9 THR HA   1 1 
         6   6308 1 1  9 THR HB   H 57.286 55.516 28.792 1.00 . A A .  9 THR HB   1 1 
         6   6309 1 1  9 THR HG1  H 56.196 55.222 27.018 1.00 . A A .  9 THR HG1  1 1 
         6   6310 1 1  9 THR HG21 H 57.831 52.631 27.882 1.00 . A A .  9 THR HG21 1 1 
         6   6311 1 1  9 THR HG22 H 58.468 54.104 27.130 1.00 . A A .  9 THR HG22 1 1 
         6   6312 1 1  9 THR HG23 H 58.930 53.700 28.790 1.00 . A A .  9 THR HG23 1 1 
         6   6313 1 1  9 THR N    N 55.880 52.542 29.729 1.00 . A A .  9 THR N    1 1 
         6   6314 1 1  9 THR O    O 55.621 56.043 30.649 1.00 . A A .  9 THR O    1 1 
         6   6315 1 1  9 THR OG1  O 55.951 54.492 27.592 1.00 . A A .  9 THR OG1  1 1 
         6   6316 1 1 10 GLY C    C 52.240 56.007 30.024 1.00 . A A . 10 GLY C    1 1 
         6   6317 1 1 10 GLY CA   C 52.980 55.255 31.131 1.00 . A A . 10 GLY CA   1 1 
         6   6318 1 1 10 GLY H    H 53.878 53.418 30.496 1.00 . A A . 10 GLY H    1 1 
         6   6319 1 1 10 GLY HA2  H 52.235 54.592 31.642 1.00 . A A . 10 GLY HA2  1 1 
         6   6320 1 1 10 GLY HA3  H 53.354 56.001 31.876 1.00 . A A . 10 GLY HA3  1 1 
         6   6321 1 1 10 GLY N    N 54.075 54.424 30.673 1.00 . A A . 10 GLY N    1 1 
         6   6322 1 1 10 GLY O    O 51.501 56.942 30.325 1.00 . A A . 10 GLY O    1 1 
         6   6323 1 1 11 LYS C    C 50.261 55.303 27.687 1.00 . A A . 11 LYS C    1 1 
         6   6324 1 1 11 LYS CA   C 51.578 56.081 27.670 1.00 . A A . 11 LYS CA   1 1 
         6   6325 1 1 11 LYS CB   C 52.317 55.964 26.340 1.00 . A A . 11 LYS CB   1 1 
         6   6326 1 1 11 LYS CD   C 52.356 56.607 23.884 1.00 . A A . 11 LYS CD   1 1 
         6   6327 1 1 11 LYS CE   C 51.699 57.523 22.854 1.00 . A A . 11 LYS CE   1 1 
         6   6328 1 1 11 LYS CG   C 51.647 56.763 25.225 1.00 . A A . 11 LYS CG   1 1 
         6   6329 1 1 11 LYS H    H 53.038 54.811 28.583 1.00 . A A . 11 LYS H    1 1 
         6   6330 1 1 11 LYS HA   H 51.352 57.166 27.834 1.00 . A A . 11 LYS HA   1 1 
         6   6331 1 1 11 LYS HB2  H 53.329 56.346 26.468 1.00 . A A . 11 LYS HB2  1 1 
         6   6332 1 1 11 LYS HB3  H 52.378 54.916 26.047 1.00 . A A . 11 LYS HB3  1 1 
         6   6333 1 1 11 LYS HD2  H 53.405 56.885 23.987 1.00 . A A . 11 LYS HD2  1 1 
         6   6334 1 1 11 LYS HD3  H 52.289 55.567 23.563 1.00 . A A . 11 LYS HD3  1 1 
         6   6335 1 1 11 LYS HE2  H 50.625 57.338 22.836 1.00 . A A . 11 LYS HE2  1 1 
         6   6336 1 1 11 LYS HE3  H 51.857 58.557 23.160 1.00 . A A . 11 LYS HE3  1 1 
         6   6337 1 1 11 LYS HG2  H 50.616 56.428 25.106 1.00 . A A . 11 LYS HG2  1 1 
         6   6338 1 1 11 LYS HG3  H 51.639 57.817 25.503 1.00 . A A . 11 LYS HG3  1 1 
         6   6339 1 1 11 LYS HZ1  H 51.907 58.059 20.887 1.00 . A A . 11 LYS HZ1  1 1 
         6   6340 1 1 11 LYS HZ2  H 53.252 57.358 21.494 1.00 . A A . 11 LYS HZ2  1 1 
         6   6341 1 1 11 LYS HZ3  H 51.953 56.451 21.094 1.00 . A A . 11 LYS HZ3  1 1 
         6   6342 1 1 11 LYS N    N 52.413 55.622 28.762 1.00 . A A . 11 LYS N    1 1 
         6   6343 1 1 11 LYS NZ   N 52.242 57.329 21.501 1.00 . A A . 11 LYS NZ   1 1 
         6   6344 1 1 11 LYS O    O 50.247 54.107 27.974 1.00 . A A . 11 LYS O    1 1 
         6   6345 1 1 12 THR C    C 47.359 55.624 25.742 1.00 . A A . 12 THR C    1 1 
         6   6346 1 1 12 THR CA   C 47.862 55.362 27.163 1.00 . A A . 12 THR CA   1 1 
         6   6347 1 1 12 THR CB   C 46.865 55.840 28.214 1.00 . A A . 12 THR CB   1 1 
         6   6348 1 1 12 THR CG2  C 45.594 54.995 28.200 1.00 . A A . 12 THR CG2  1 1 
         6   6349 1 1 12 THR H    H 49.260 56.988 27.149 1.00 . A A . 12 THR H    1 1 
         6   6350 1 1 12 THR HA   H 47.953 54.252 27.287 1.00 . A A . 12 THR HA   1 1 
         6   6351 1 1 12 THR HB   H 46.601 56.914 28.041 1.00 . A A . 12 THR HB   1 1 
         6   6352 1 1 12 THR HG1  H 48.000 56.459 29.627 1.00 . A A . 12 THR HG1  1 1 
         6   6353 1 1 12 THR HG21 H 45.835 53.947 28.379 1.00 . A A . 12 THR HG21 1 1 
         6   6354 1 1 12 THR HG22 H 44.923 55.347 28.985 1.00 . A A . 12 THR HG22 1 1 
         6   6355 1 1 12 THR HG23 H 45.094 55.091 27.236 1.00 . A A . 12 THR HG23 1 1 
         6   6356 1 1 12 THR N    N 49.167 55.969 27.331 1.00 . A A . 12 THR N    1 1 
         6   6357 1 1 12 THR O    O 46.984 56.739 25.387 1.00 . A A . 12 THR O    1 1 
         6   6358 1 1 12 THR OG1  O 47.400 55.718 29.513 1.00 . A A . 12 THR OG1  1 1 
         6   6359 1 1 13 ILE C    C 45.311 54.485 23.665 1.00 . A A . 13 ILE C    1 1 
         6   6360 1 1 13 ILE CA   C 46.837 54.556 23.571 1.00 . A A . 13 ILE CA   1 1 
         6   6361 1 1 13 ILE CB   C 47.411 53.370 22.803 1.00 . A A . 13 ILE CB   1 1 
         6   6362 1 1 13 ILE CD1  C 49.543 52.009 22.463 1.00 . A A . 13 ILE CD1  1 1 
         6   6363 1 1 13 ILE CG1  C 48.936 53.376 22.764 1.00 . A A . 13 ILE CG1  1 1 
         6   6364 1 1 13 ILE CG2  C 46.860 53.306 21.382 1.00 . A A . 13 ILE CG2  1 1 
         6   6365 1 1 13 ILE H    H 47.685 53.666 25.300 1.00 . A A . 13 ILE H    1 1 
         6   6366 1 1 13 ILE HA   H 47.129 55.498 23.041 1.00 . A A . 13 ILE HA   1 1 
         6   6367 1 1 13 ILE HB   H 47.091 52.468 23.325 1.00 . A A . 13 ILE HB   1 1 
         6   6368 1 1 13 ILE HD11 H 49.183 51.273 23.183 1.00 . A A . 13 ILE HD11 1 1 
         6   6369 1 1 13 ILE HD12 H 49.278 51.682 21.458 1.00 . A A . 13 ILE HD12 1 1 
         6   6370 1 1 13 ILE HD13 H 50.628 52.071 22.543 1.00 . A A . 13 ILE HD13 1 1 
         6   6371 1 1 13 ILE HG12 H 49.282 54.095 22.022 1.00 . A A . 13 ILE HG12 1 1 
         6   6372 1 1 13 ILE HG13 H 49.351 53.683 23.723 1.00 . A A . 13 ILE HG13 1 1 
         6   6373 1 1 13 ILE HG21 H 47.264 52.449 20.843 1.00 . A A . 13 ILE HG21 1 1 
         6   6374 1 1 13 ILE HG22 H 45.777 53.188 21.391 1.00 . A A . 13 ILE HG22 1 1 
         6   6375 1 1 13 ILE HG23 H 47.122 54.211 20.832 1.00 . A A . 13 ILE HG23 1 1 
         6   6376 1 1 13 ILE N    N 47.370 54.580 24.918 1.00 . A A . 13 ILE N    1 1 
         6   6377 1 1 13 ILE O    O 44.784 53.745 24.492 1.00 . A A . 13 ILE O    1 1 
         6   6378 1 1 14 THR C    C 42.731 54.646 21.374 1.00 . A A . 14 THR C    1 1 
         6   6379 1 1 14 THR CA   C 43.152 55.204 22.736 1.00 . A A . 14 THR CA   1 1 
         6   6380 1 1 14 THR CB   C 42.568 56.589 22.996 1.00 . A A . 14 THR CB   1 1 
         6   6381 1 1 14 THR CG2  C 41.042 56.608 22.999 1.00 . A A . 14 THR CG2  1 1 
         6   6382 1 1 14 THR H    H 45.103 55.826 22.139 1.00 . A A . 14 THR H    1 1 
         6   6383 1 1 14 THR HA   H 42.747 54.531 23.535 1.00 . A A . 14 THR HA   1 1 
         6   6384 1 1 14 THR HB   H 42.947 57.301 22.219 1.00 . A A . 14 THR HB   1 1 
         6   6385 1 1 14 THR HG1  H 42.657 57.929 24.373 1.00 . A A . 14 THR HG1  1 1 
         6   6386 1 1 14 THR HG21 H 40.665 56.382 22.002 1.00 . A A . 14 THR HG21 1 1 
         6   6387 1 1 14 THR HG22 H 40.660 55.872 23.705 1.00 . A A . 14 THR HG22 1 1 
         6   6388 1 1 14 THR HG23 H 40.688 57.600 23.279 1.00 . A A . 14 THR HG23 1 1 
         6   6389 1 1 14 THR N    N 44.598 55.223 22.819 1.00 . A A . 14 THR N    1 1 
         6   6390 1 1 14 THR O    O 43.265 55.072 20.352 1.00 . A A . 14 THR O    1 1 
         6   6391 1 1 14 THR OG1  O 42.979 57.030 24.272 1.00 . A A . 14 THR OG1  1 1 
         6   6392 1 1 15 LEU C    C 39.847 53.184 19.945 1.00 . A A . 15 LEU C    1 1 
         6   6393 1 1 15 LEU CA   C 41.352 53.014 20.157 1.00 . A A . 15 LEU CA   1 1 
         6   6394 1 1 15 LEU CB   C 41.701 51.531 20.230 1.00 . A A . 15 LEU CB   1 1 
         6   6395 1 1 15 LEU CD1  C 43.290 49.664 20.615 1.00 . A A . 15 LEU CD1  1 1 
         6   6396 1 1 15 LEU CD2  C 44.106 51.637 19.376 1.00 . A A . 15 LEU CD2  1 1 
         6   6397 1 1 15 LEU CG   C 43.164 51.179 20.485 1.00 . A A . 15 LEU CG   1 1 
         6   6398 1 1 15 LEU H    H 41.381 53.395 22.257 1.00 . A A . 15 LEU H    1 1 
         6   6399 1 1 15 LEU HA   H 41.874 53.450 19.267 1.00 . A A . 15 LEU HA   1 1 
         6   6400 1 1 15 LEU HB2  H 41.104 51.091 21.030 1.00 . A A . 15 LEU HB2  1 1 
         6   6401 1 1 15 LEU HB3  H 41.393 51.063 19.295 1.00 . A A . 15 LEU HB3  1 1 
         6   6402 1 1 15 LEU HD11 H 42.628 49.301 21.400 1.00 . A A . 15 LEU HD11 1 1 
         6   6403 1 1 15 LEU HD12 H 43.032 49.181 19.673 1.00 . A A . 15 LEU HD12 1 1 
         6   6404 1 1 15 LEU HD13 H 44.313 49.402 20.884 1.00 . A A . 15 LEU HD13 1 1 
         6   6405 1 1 15 LEU HD21 H 44.098 52.724 19.302 1.00 . A A . 15 LEU HD21 1 1 
         6   6406 1 1 15 LEU HD22 H 45.125 51.313 19.594 1.00 . A A . 15 LEU HD22 1 1 
         6   6407 1 1 15 LEU HD23 H 43.792 51.215 18.422 1.00 . A A . 15 LEU HD23 1 1 
         6   6408 1 1 15 LEU HG   H 43.488 51.621 21.428 1.00 . A A . 15 LEU HG   1 1 
         6   6409 1 1 15 LEU N    N 41.801 53.696 21.355 1.00 . A A . 15 LEU N    1 1 
         6   6410 1 1 15 LEU O    O 39.082 53.138 20.907 1.00 . A A . 15 LEU O    1 1 
         6   6411 1 1 16 GLU C    C 37.709 51.855 17.800 1.00 . A A . 16 GLU C    1 1 
         6   6412 1 1 16 GLU CA   C 38.041 53.274 18.264 1.00 . A A . 16 GLU CA   1 1 
         6   6413 1 1 16 GLU CB   C 37.816 54.283 17.142 1.00 . A A . 16 GLU CB   1 1 
         6   6414 1 1 16 GLU CD   C 36.786 56.406 18.215 1.00 . A A . 16 GLU CD   1 1 
         6   6415 1 1 16 GLU CG   C 37.986 55.751 17.526 1.00 . A A . 16 GLU CG   1 1 
         6   6416 1 1 16 GLU H    H 40.154 53.287 17.948 1.00 . A A . 16 GLU H    1 1 
         6   6417 1 1 16 GLU HA   H 37.386 53.531 19.136 1.00 . A A . 16 GLU HA   1 1 
         6   6418 1 1 16 GLU HB2  H 38.539 54.063 16.357 1.00 . A A . 16 GLU HB2  1 1 
         6   6419 1 1 16 GLU HB3  H 36.829 54.134 16.705 1.00 . A A . 16 GLU HB3  1 1 
         6   6420 1 1 16 GLU HG2  H 38.871 55.864 18.152 1.00 . A A . 16 GLU HG2  1 1 
         6   6421 1 1 16 GLU HG3  H 38.179 56.310 16.611 1.00 . A A . 16 GLU HG3  1 1 
         6   6422 1 1 16 GLU N    N 39.426 53.309 18.690 1.00 . A A . 16 GLU N    1 1 
         6   6423 1 1 16 GLU O    O 38.302 51.365 16.841 1.00 . A A . 16 GLU O    1 1 
         6   6424 1 1 16 GLU OE1  O 35.658 55.870 18.158 1.00 . A A . 16 GLU OE1  1 1 
         6   6425 1 1 16 GLU OE2  O 36.943 57.527 18.744 1.00 . A A . 16 GLU OE2  1 1 
         6   6426 1 1 17 VAL C    C 35.056 49.412 18.309 1.00 . A A . 17 VAL C    1 1 
         6   6427 1 1 17 VAL CA   C 36.550 49.747 18.323 1.00 . A A . 17 VAL CA   1 1 
         6   6428 1 1 17 VAL CB   C 37.264 48.890 19.363 1.00 . A A . 17 VAL CB   1 1 
         6   6429 1 1 17 VAL CG1  C 38.782 49.032 19.297 1.00 . A A . 17 VAL CG1  1 1 
         6   6430 1 1 17 VAL CG2  C 36.806 49.184 20.789 1.00 . A A . 17 VAL CG2  1 1 
         6   6431 1 1 17 VAL H    H 36.363 51.615 19.319 1.00 . A A . 17 VAL H    1 1 
         6   6432 1 1 17 VAL HA   H 36.925 49.444 17.312 1.00 . A A . 17 VAL HA   1 1 
         6   6433 1 1 17 VAL HB   H 37.031 47.844 19.163 1.00 . A A . 17 VAL HB   1 1 
         6   6434 1 1 17 VAL HG11 H 39.118 48.841 18.278 1.00 . A A . 17 VAL HG11 1 1 
         6   6435 1 1 17 VAL HG12 H 39.082 50.036 19.598 1.00 . A A . 17 VAL HG12 1 1 
         6   6436 1 1 17 VAL HG13 H 39.251 48.308 19.962 1.00 . A A . 17 VAL HG13 1 1 
         6   6437 1 1 17 VAL HG21 H 35.733 49.012 20.873 1.00 . A A . 17 VAL HG21 1 1 
         6   6438 1 1 17 VAL HG22 H 37.314 48.518 21.487 1.00 . A A . 17 VAL HG22 1 1 
         6   6439 1 1 17 VAL HG23 H 37.025 50.217 21.059 1.00 . A A . 17 VAL HG23 1 1 
         6   6440 1 1 17 VAL N    N 36.823 51.158 18.507 1.00 . A A . 17 VAL N    1 1 
         6   6441 1 1 17 VAL O    O 34.228 50.152 18.835 1.00 . A A . 17 VAL O    1 1 
         6   6442 1 1 18 GLU C    C 33.602 46.321 18.782 1.00 . A A . 18 GLU C    1 1 
         6   6443 1 1 18 GLU CA   C 33.429 47.598 17.958 1.00 . A A . 18 GLU CA   1 1 
         6   6444 1 1 18 GLU CB   C 32.790 47.267 16.612 1.00 . A A . 18 GLU CB   1 1 
         6   6445 1 1 18 GLU CD   C 31.159 49.188 16.157 1.00 . A A . 18 GLU CD   1 1 
         6   6446 1 1 18 GLU CG   C 32.437 48.462 15.732 1.00 . A A . 18 GLU CG   1 1 
         6   6447 1 1 18 GLU H    H 35.484 47.671 17.375 1.00 . A A . 18 GLU H    1 1 
         6   6448 1 1 18 GLU HA   H 32.751 48.295 18.513 1.00 . A A . 18 GLU HA   1 1 
         6   6449 1 1 18 GLU HB2  H 33.484 46.631 16.062 1.00 . A A . 18 GLU HB2  1 1 
         6   6450 1 1 18 GLU HB3  H 31.884 46.683 16.774 1.00 . A A . 18 GLU HB3  1 1 
         6   6451 1 1 18 GLU HG2  H 33.274 49.159 15.699 1.00 . A A . 18 GLU HG2  1 1 
         6   6452 1 1 18 GLU HG3  H 32.293 48.094 14.717 1.00 . A A . 18 GLU HG3  1 1 
         6   6453 1 1 18 GLU N    N 34.713 48.244 17.774 1.00 . A A . 18 GLU N    1 1 
         6   6454 1 1 18 GLU O    O 34.670 45.715 18.723 1.00 . A A . 18 GLU O    1 1 
         6   6455 1 1 18 GLU OE1  O 30.049 48.685 15.876 1.00 . A A . 18 GLU OE1  1 1 
         6   6456 1 1 18 GLU OE2  O 31.234 50.313 16.699 1.00 . A A . 18 GLU OE2  1 1 
         6   6457 1 1 19 PRO C    C 33.053 43.362 19.385 1.00 . A A . 19 PRO C    1 1 
         6   6458 1 1 19 PRO CA   C 32.652 44.581 20.219 1.00 . A A . 19 PRO CA   1 1 
         6   6459 1 1 19 PRO CB   C 31.253 44.388 20.797 1.00 . A A . 19 PRO CB   1 1 
         6   6460 1 1 19 PRO CD   C 31.357 46.536 19.794 1.00 . A A . 19 PRO CD   1 1 
         6   6461 1 1 19 PRO CG   C 30.747 45.814 20.991 1.00 . A A . 19 PRO CG   1 1 
         6   6462 1 1 19 PRO HA   H 33.379 44.687 21.066 1.00 . A A . 19 PRO HA   1 1 
         6   6463 1 1 19 PRO HB2  H 30.614 43.872 20.080 1.00 . A A . 19 PRO HB2  1 1 
         6   6464 1 1 19 PRO HB3  H 31.269 43.841 21.739 1.00 . A A . 19 PRO HB3  1 1 
         6   6465 1 1 19 PRO HD2  H 30.665 46.472 18.917 1.00 . A A . 19 PRO HD2  1 1 
         6   6466 1 1 19 PRO HD3  H 31.528 47.610 20.063 1.00 . A A . 19 PRO HD3  1 1 
         6   6467 1 1 19 PRO HG2  H 29.658 45.869 20.982 1.00 . A A . 19 PRO HG2  1 1 
         6   6468 1 1 19 PRO HG3  H 31.148 46.225 21.918 1.00 . A A . 19 PRO HG3  1 1 
         6   6469 1 1 19 PRO N    N 32.594 45.839 19.503 1.00 . A A . 19 PRO N    1 1 
         6   6470 1 1 19 PRO O    O 33.602 42.397 19.910 1.00 . A A . 19 PRO O    1 1 
         6   6471 1 1 20 SER C    C 34.593 42.513 16.561 1.00 . A A . 20 SER C    1 1 
         6   6472 1 1 20 SER CA   C 33.152 42.442 17.066 1.00 . A A . 20 SER CA   1 1 
         6   6473 1 1 20 SER CB   C 32.169 42.571 15.906 1.00 . A A . 20 SER CB   1 1 
         6   6474 1 1 20 SER H    H 32.314 44.269 17.734 1.00 . A A . 20 SER H    1 1 
         6   6475 1 1 20 SER HA   H 33.023 41.418 17.502 1.00 . A A . 20 SER HA   1 1 
         6   6476 1 1 20 SER HB2  H 32.491 41.924 15.051 1.00 . A A . 20 SER HB2  1 1 
         6   6477 1 1 20 SER HB3  H 31.159 42.222 16.243 1.00 . A A . 20 SER HB3  1 1 
         6   6478 1 1 20 SER HG   H 31.426 43.952 14.766 1.00 . A A . 20 SER HG   1 1 
         6   6479 1 1 20 SER N    N 32.805 43.419 18.079 1.00 . A A . 20 SER N    1 1 
         6   6480 1 1 20 SER O    O 34.961 41.732 15.685 1.00 . A A . 20 SER O    1 1 
         6   6481 1 1 20 SER OG   O 32.065 43.911 15.480 1.00 . A A . 20 SER OG   1 1 
         6   6482 1 1 21 ASP C    C 37.608 42.282 17.241 1.00 . A A . 21 ASP C    1 1 
         6   6483 1 1 21 ASP CA   C 36.832 43.482 16.693 1.00 . A A . 21 ASP CA   1 1 
         6   6484 1 1 21 ASP CB   C 37.455 44.803 17.132 1.00 . A A . 21 ASP CB   1 1 
         6   6485 1 1 21 ASP CG   C 37.005 46.022 16.322 1.00 . A A . 21 ASP CG   1 1 
         6   6486 1 1 21 ASP H    H 35.106 44.073 17.798 1.00 . A A . 21 ASP H    1 1 
         6   6487 1 1 21 ASP HA   H 36.895 43.458 15.576 1.00 . A A . 21 ASP HA   1 1 
         6   6488 1 1 21 ASP HB2  H 37.266 44.974 18.191 1.00 . A A . 21 ASP HB2  1 1 
         6   6489 1 1 21 ASP HB3  H 38.535 44.724 17.009 1.00 . A A . 21 ASP HB3  1 1 
         6   6490 1 1 21 ASP N    N 35.431 43.417 17.059 1.00 . A A . 21 ASP N    1 1 
         6   6491 1 1 21 ASP O    O 37.531 41.984 18.429 1.00 . A A . 21 ASP O    1 1 
         6   6492 1 1 21 ASP OD1  O 36.290 45.884 15.306 1.00 . A A . 21 ASP OD1  1 1 
         6   6493 1 1 21 ASP OD2  O 37.427 47.154 16.642 1.00 . A A . 21 ASP OD2  1 1 
         6   6494 1 1 22 THR C    C 40.494 40.993 17.473 1.00 . A A . 22 THR C    1 1 
         6   6495 1 1 22 THR CA   C 39.212 40.494 16.804 1.00 . A A . 22 THR CA   1 1 
         6   6496 1 1 22 THR CB   C 39.563 39.497 15.702 1.00 . A A . 22 THR CB   1 1 
         6   6497 1 1 22 THR CG2  C 38.383 39.100 14.819 1.00 . A A . 22 THR CG2  1 1 
         6   6498 1 1 22 THR H    H 38.367 41.845 15.380 1.00 . A A . 22 THR H    1 1 
         6   6499 1 1 22 THR HA   H 38.635 39.901 17.559 1.00 . A A . 22 THR HA   1 1 
         6   6500 1 1 22 THR HB   H 39.941 38.566 16.196 1.00 . A A . 22 THR HB   1 1 
         6   6501 1 1 22 THR HG1  H 40.904 39.192 14.389 1.00 . A A . 22 THR HG1  1 1 
         6   6502 1 1 22 THR HG21 H 37.559 38.740 15.436 1.00 . A A . 22 THR HG21 1 1 
         6   6503 1 1 22 THR HG22 H 38.049 39.946 14.217 1.00 . A A . 22 THR HG22 1 1 
         6   6504 1 1 22 THR HG23 H 38.688 38.294 14.154 1.00 . A A . 22 THR HG23 1 1 
         6   6505 1 1 22 THR N    N 38.354 41.586 16.387 1.00 . A A . 22 THR N    1 1 
         6   6506 1 1 22 THR O    O 40.918 42.123 17.242 1.00 . A A . 22 THR O    1 1 
         6   6507 1 1 22 THR OG1  O 40.591 39.967 14.860 1.00 . A A . 22 THR OG1  1 1 
         6   6508 1 1 23 ILE C    C 43.514 40.821 17.906 1.00 . A A . 23 ILE C    1 1 
         6   6509 1 1 23 ILE CA   C 42.401 40.522 18.912 1.00 . A A . 23 ILE CA   1 1 
         6   6510 1 1 23 ILE CB   C 42.767 39.475 19.960 1.00 . A A . 23 ILE CB   1 1 
         6   6511 1 1 23 ILE CD1  C 41.266 40.601 21.759 1.00 . A A . 23 ILE CD1  1 1 
         6   6512 1 1 23 ILE CG1  C 41.720 39.323 21.060 1.00 . A A . 23 ILE CG1  1 1 
         6   6513 1 1 23 ILE CG2  C 44.139 39.729 20.578 1.00 . A A . 23 ILE CG2  1 1 
         6   6514 1 1 23 ILE H    H 40.757 39.214 18.452 1.00 . A A . 23 ILE H    1 1 
         6   6515 1 1 23 ILE HA   H 42.238 41.486 19.458 1.00 . A A . 23 ILE HA   1 1 
         6   6516 1 1 23 ILE HB   H 42.814 38.517 19.443 1.00 . A A . 23 ILE HB   1 1 
         6   6517 1 1 23 ILE HD11 H 42.120 41.156 22.146 1.00 . A A . 23 ILE HD11 1 1 
         6   6518 1 1 23 ILE HD12 H 40.705 41.230 21.067 1.00 . A A . 23 ILE HD12 1 1 
         6   6519 1 1 23 ILE HD13 H 40.609 40.341 22.589 1.00 . A A . 23 ILE HD13 1 1 
         6   6520 1 1 23 ILE HG12 H 40.834 38.847 20.641 1.00 . A A . 23 ILE HG12 1 1 
         6   6521 1 1 23 ILE HG13 H 42.098 38.634 21.815 1.00 . A A . 23 ILE HG13 1 1 
         6   6522 1 1 23 ILE HG21 H 44.348 38.979 21.341 1.00 . A A . 23 ILE HG21 1 1 
         6   6523 1 1 23 ILE HG22 H 44.917 39.640 19.820 1.00 . A A . 23 ILE HG22 1 1 
         6   6524 1 1 23 ILE HG23 H 44.172 40.724 21.023 1.00 . A A . 23 ILE HG23 1 1 
         6   6525 1 1 23 ILE N    N 41.161 40.152 18.258 1.00 . A A . 23 ILE N    1 1 
         6   6526 1 1 23 ILE O    O 44.243 41.790 18.106 1.00 . A A . 23 ILE O    1 1 
         6   6527 1 1 24 GLU C    C 44.156 41.801 15.055 1.00 . A A . 24 GLU C    1 1 
         6   6528 1 1 24 GLU CA   C 44.524 40.473 15.719 1.00 . A A . 24 GLU CA   1 1 
         6   6529 1 1 24 GLU CB   C 44.583 39.369 14.668 1.00 . A A . 24 GLU CB   1 1 
         6   6530 1 1 24 GLU CD   C 46.983 38.569 14.493 1.00 . A A . 24 GLU CD   1 1 
         6   6531 1 1 24 GLU CG   C 45.580 38.268 15.022 1.00 . A A . 24 GLU CG   1 1 
         6   6532 1 1 24 GLU H    H 43.008 39.274 16.666 1.00 . A A . 24 GLU H    1 1 
         6   6533 1 1 24 GLU HA   H 45.547 40.624 16.151 1.00 . A A . 24 GLU HA   1 1 
         6   6534 1 1 24 GLU HB2  H 43.590 38.935 14.552 1.00 . A A . 24 GLU HB2  1 1 
         6   6535 1 1 24 GLU HB3  H 44.863 39.794 13.703 1.00 . A A . 24 GLU HB3  1 1 
         6   6536 1 1 24 GLU HG2  H 45.611 38.154 16.106 1.00 . A A . 24 GLU HG2  1 1 
         6   6537 1 1 24 GLU HG3  H 45.232 37.332 14.589 1.00 . A A . 24 GLU HG3  1 1 
         6   6538 1 1 24 GLU N    N 43.624 40.103 16.792 1.00 . A A . 24 GLU N    1 1 
         6   6539 1 1 24 GLU O    O 45.041 42.598 14.755 1.00 . A A . 24 GLU O    1 1 
         6   6540 1 1 24 GLU OE1  O 47.550 37.726 13.765 1.00 . A A . 24 GLU OE1  1 1 
         6   6541 1 1 24 GLU OE2  O 47.541 39.643 14.807 1.00 . A A . 24 GLU OE2  1 1 
         6   6542 1 1 25 ASN C    C 42.670 44.505 15.244 1.00 . A A . 25 ASN C    1 1 
         6   6543 1 1 25 ASN CA   C 42.421 43.334 14.292 1.00 . A A . 25 ASN CA   1 1 
         6   6544 1 1 25 ASN CB   C 40.970 43.192 13.841 1.00 . A A . 25 ASN CB   1 1 
         6   6545 1 1 25 ASN CG   C 40.761 42.239 12.663 1.00 . A A . 25 ASN CG   1 1 
         6   6546 1 1 25 ASN H    H 42.158 41.362 15.110 1.00 . A A . 25 ASN H    1 1 
         6   6547 1 1 25 ASN HA   H 43.027 43.553 13.375 1.00 . A A . 25 ASN HA   1 1 
         6   6548 1 1 25 ASN HB2  H 40.357 42.852 14.675 1.00 . A A . 25 ASN HB2  1 1 
         6   6549 1 1 25 ASN HB3  H 40.599 44.171 13.534 1.00 . A A . 25 ASN HB3  1 1 
         6   6550 1 1 25 ASN HD21 H 38.706 42.450 12.748 1.00 . A A . 25 ASN HD21 1 1 
         6   6551 1 1 25 ASN HD22 H 39.358 41.379 11.450 1.00 . A A . 25 ASN HD22 1 1 
         6   6552 1 1 25 ASN N    N 42.870 42.078 14.858 1.00 . A A . 25 ASN N    1 1 
         6   6553 1 1 25 ASN ND2  N 39.514 42.019 12.255 1.00 . A A . 25 ASN ND2  1 1 
         6   6554 1 1 25 ASN O    O 43.053 45.584 14.796 1.00 . A A . 25 ASN O    1 1 
         6   6555 1 1 25 ASN OD1  O 41.684 41.678 12.077 1.00 . A A . 25 ASN OD1  1 1 
         6   6556 1 1 26 VAL C    C 44.497 45.478 17.570 1.00 . A A . 26 VAL C    1 1 
         6   6557 1 1 26 VAL CA   C 42.981 45.275 17.559 1.00 . A A . 26 VAL CA   1 1 
         6   6558 1 1 26 VAL CB   C 42.445 44.887 18.934 1.00 . A A . 26 VAL CB   1 1 
         6   6559 1 1 26 VAL CG1  C 43.015 45.728 20.072 1.00 . A A . 26 VAL CG1  1 1 
         6   6560 1 1 26 VAL CG2  C 40.926 45.040 18.975 1.00 . A A . 26 VAL CG2  1 1 
         6   6561 1 1 26 VAL H    H 42.221 43.389 16.884 1.00 . A A . 26 VAL H    1 1 
         6   6562 1 1 26 VAL HA   H 42.551 46.270 17.281 1.00 . A A . 26 VAL HA   1 1 
         6   6563 1 1 26 VAL HB   H 42.692 43.844 19.132 1.00 . A A . 26 VAL HB   1 1 
         6   6564 1 1 26 VAL HG11 H 42.828 46.785 19.879 1.00 . A A . 26 VAL HG11 1 1 
         6   6565 1 1 26 VAL HG12 H 42.543 45.445 21.013 1.00 . A A . 26 VAL HG12 1 1 
         6   6566 1 1 26 VAL HG13 H 44.088 45.566 20.171 1.00 . A A . 26 VAL HG13 1 1 
         6   6567 1 1 26 VAL HG21 H 40.467 44.435 18.195 1.00 . A A . 26 VAL HG21 1 1 
         6   6568 1 1 26 VAL HG22 H 40.540 44.686 19.931 1.00 . A A . 26 VAL HG22 1 1 
         6   6569 1 1 26 VAL HG23 H 40.642 46.083 18.835 1.00 . A A . 26 VAL HG23 1 1 
         6   6570 1 1 26 VAL N    N 42.581 44.308 16.556 1.00 . A A . 26 VAL N    1 1 
         6   6571 1 1 26 VAL O    O 44.944 46.623 17.605 1.00 . A A . 26 VAL O    1 1 
         6   6572 1 1 27 LYS C    C 47.121 45.320 16.043 1.00 . A A . 27 LYS C    1 1 
         6   6573 1 1 27 LYS CA   C 46.736 44.541 17.302 1.00 . A A . 27 LYS CA   1 1 
         6   6574 1 1 27 LYS CB   C 47.398 43.167 17.342 1.00 . A A . 27 LYS CB   1 1 
         6   6575 1 1 27 LYS CD   C 47.901 41.120 18.765 1.00 . A A . 27 LYS CD   1 1 
         6   6576 1 1 27 LYS CE   C 47.833 40.596 20.196 1.00 . A A . 27 LYS CE   1 1 
         6   6577 1 1 27 LYS CG   C 47.391 42.559 18.742 1.00 . A A . 27 LYS CG   1 1 
         6   6578 1 1 27 LYS H    H 44.877 43.473 17.435 1.00 . A A . 27 LYS H    1 1 
         6   6579 1 1 27 LYS HA   H 47.124 45.138 18.166 1.00 . A A . 27 LYS HA   1 1 
         6   6580 1 1 27 LYS HB2  H 46.899 42.493 16.646 1.00 . A A . 27 LYS HB2  1 1 
         6   6581 1 1 27 LYS HB3  H 48.438 43.268 17.027 1.00 . A A . 27 LYS HB3  1 1 
         6   6582 1 1 27 LYS HD2  H 47.286 40.495 18.118 1.00 . A A . 27 LYS HD2  1 1 
         6   6583 1 1 27 LYS HD3  H 48.936 41.092 18.424 1.00 . A A . 27 LYS HD3  1 1 
         6   6584 1 1 27 LYS HE2  H 48.423 41.258 20.830 1.00 . A A . 27 LYS HE2  1 1 
         6   6585 1 1 27 LYS HE3  H 46.800 40.633 20.541 1.00 . A A . 27 LYS HE3  1 1 
         6   6586 1 1 27 LYS HG2  H 48.022 43.157 19.399 1.00 . A A . 27 LYS HG2  1 1 
         6   6587 1 1 27 LYS HG3  H 46.377 42.576 19.141 1.00 . A A . 27 LYS HG3  1 1 
         6   6588 1 1 27 LYS HZ1  H 47.850 38.557 19.772 1.00 . A A . 27 LYS HZ1  1 1 
         6   6589 1 1 27 LYS HZ2  H 49.328 39.177 20.055 1.00 . A A . 27 LYS HZ2  1 1 
         6   6590 1 1 27 LYS HZ3  H 48.304 38.932 21.294 1.00 . A A . 27 LYS HZ3  1 1 
         6   6591 1 1 27 LYS N    N 45.298 44.424 17.447 1.00 . A A . 27 LYS N    1 1 
         6   6592 1 1 27 LYS NZ   N 48.358 39.229 20.330 1.00 . A A . 27 LYS NZ   1 1 
         6   6593 1 1 27 LYS O    O 48.059 46.112 16.096 1.00 . A A . 27 LYS O    1 1 
         6   6594 1 1 28 ALA C    C 46.192 47.464 13.963 1.00 . A A . 28 ALA C    1 1 
         6   6595 1 1 28 ALA CA   C 46.554 45.992 13.760 1.00 . A A . 28 ALA CA   1 1 
         6   6596 1 1 28 ALA CB   C 45.771 45.370 12.608 1.00 . A A . 28 ALA CB   1 1 
         6   6597 1 1 28 ALA H    H 45.602 44.489 14.959 1.00 . A A . 28 ALA H    1 1 
         6   6598 1 1 28 ALA HA   H 47.642 45.931 13.501 1.00 . A A . 28 ALA HA   1 1 
         6   6599 1 1 28 ALA HB1  H 46.001 45.900 11.684 1.00 . A A . 28 ALA HB1  1 1 
         6   6600 1 1 28 ALA HB2  H 46.041 44.320 12.485 1.00 . A A . 28 ALA HB2  1 1 
         6   6601 1 1 28 ALA HB3  H 44.699 45.445 12.788 1.00 . A A . 28 ALA HB3  1 1 
         6   6602 1 1 28 ALA N    N 46.368 45.191 14.954 1.00 . A A . 28 ALA N    1 1 
         6   6603 1 1 28 ALA O    O 46.883 48.332 13.433 1.00 . A A . 28 ALA O    1 1 
         6   6604 1 1 29 LYS C    C 45.918 49.801 16.007 1.00 . A A . 29 LYS C    1 1 
         6   6605 1 1 29 LYS CA   C 44.847 49.148 15.130 1.00 . A A . 29 LYS CA   1 1 
         6   6606 1 1 29 LYS CB   C 43.479 49.208 15.803 1.00 . A A . 29 LYS CB   1 1 
         6   6607 1 1 29 LYS CD   C 40.975 49.060 15.542 1.00 . A A . 29 LYS CD   1 1 
         6   6608 1 1 29 LYS CE   C 39.847 48.974 14.518 1.00 . A A . 29 LYS CE   1 1 
         6   6609 1 1 29 LYS CG   C 42.322 49.006 14.827 1.00 . A A . 29 LYS CG   1 1 
         6   6610 1 1 29 LYS H    H 44.630 47.012 15.189 1.00 . A A . 29 LYS H    1 1 
         6   6611 1 1 29 LYS HA   H 44.815 49.748 14.185 1.00 . A A . 29 LYS HA   1 1 
         6   6612 1 1 29 LYS HB2  H 43.421 48.463 16.598 1.00 . A A . 29 LYS HB2  1 1 
         6   6613 1 1 29 LYS HB3  H 43.357 50.192 16.257 1.00 . A A . 29 LYS HB3  1 1 
         6   6614 1 1 29 LYS HD2  H 40.898 48.235 16.252 1.00 . A A . 29 LYS HD2  1 1 
         6   6615 1 1 29 LYS HD3  H 40.897 50.004 16.082 1.00 . A A . 29 LYS HD3  1 1 
         6   6616 1 1 29 LYS HE2  H 40.004 49.748 13.767 1.00 . A A . 29 LYS HE2  1 1 
         6   6617 1 1 29 LYS HE3  H 39.889 48.009 14.013 1.00 . A A . 29 LYS HE3  1 1 
         6   6618 1 1 29 LYS HG2  H 42.359 49.789 14.069 1.00 . A A . 29 LYS HG2  1 1 
         6   6619 1 1 29 LYS HG3  H 42.425 48.044 14.327 1.00 . A A . 29 LYS HG3  1 1 
         6   6620 1 1 29 LYS HZ1  H 38.489 50.032 15.661 1.00 . A A . 29 LYS HZ1  1 1 
         6   6621 1 1 29 LYS HZ2  H 37.796 49.209 14.444 1.00 . A A . 29 LYS HZ2  1 1 
         6   6622 1 1 29 LYS HZ3  H 38.281 48.413 15.763 1.00 . A A . 29 LYS HZ3  1 1 
         6   6623 1 1 29 LYS N    N 45.182 47.786 14.767 1.00 . A A . 29 LYS N    1 1 
         6   6624 1 1 29 LYS NZ   N 38.527 49.168 15.139 1.00 . A A . 29 LYS NZ   1 1 
         6   6625 1 1 29 LYS O    O 46.171 50.995 15.861 1.00 . A A . 29 LYS O    1 1 
         6   6626 1 1 30 ILE C    C 48.938 49.688 16.710 1.00 . A A . 30 ILE C    1 1 
         6   6627 1 1 30 ILE CA   C 47.734 49.485 17.631 1.00 . A A . 30 ILE CA   1 1 
         6   6628 1 1 30 ILE CB   C 48.017 48.511 18.771 1.00 . A A . 30 ILE CB   1 1 
         6   6629 1 1 30 ILE CD1  C 46.914 47.390 20.803 1.00 . A A . 30 ILE CD1  1 1 
         6   6630 1 1 30 ILE CG1  C 46.892 48.541 19.802 1.00 . A A . 30 ILE CG1  1 1 
         6   6631 1 1 30 ILE CG2  C 49.353 48.803 19.447 1.00 . A A . 30 ILE CG2  1 1 
         6   6632 1 1 30 ILE H    H 46.235 48.072 17.027 1.00 . A A . 30 ILE H    1 1 
         6   6633 1 1 30 ILE HA   H 47.496 50.486 18.071 1.00 . A A . 30 ILE HA   1 1 
         6   6634 1 1 30 ILE HB   H 48.063 47.506 18.351 1.00 . A A . 30 ILE HB   1 1 
         6   6635 1 1 30 ILE HD11 H 46.956 46.438 20.272 1.00 . A A . 30 ILE HD11 1 1 
         6   6636 1 1 30 ILE HD12 H 47.771 47.469 21.472 1.00 . A A . 30 ILE HD12 1 1 
         6   6637 1 1 30 ILE HD13 H 46.006 47.419 21.407 1.00 . A A . 30 ILE HD13 1 1 
         6   6638 1 1 30 ILE HG12 H 46.917 49.485 20.345 1.00 . A A . 30 ILE HG12 1 1 
         6   6639 1 1 30 ILE HG13 H 45.930 48.481 19.294 1.00 . A A . 30 ILE HG13 1 1 
         6   6640 1 1 30 ILE HG21 H 50.179 48.691 18.746 1.00 . A A . 30 ILE HG21 1 1 
         6   6641 1 1 30 ILE HG22 H 49.366 49.812 19.859 1.00 . A A . 30 ILE HG22 1 1 
         6   6642 1 1 30 ILE HG23 H 49.529 48.076 20.240 1.00 . A A . 30 ILE HG23 1 1 
         6   6643 1 1 30 ILE N    N 46.580 49.041 16.874 1.00 . A A . 30 ILE N    1 1 
         6   6644 1 1 30 ILE O    O 49.627 50.701 16.812 1.00 . A A . 30 ILE O    1 1 
         6   6645 1 1 31 GLN C    C 50.084 50.085 13.879 1.00 . A A . 31 GLN C    1 1 
         6   6646 1 1 31 GLN CA   C 50.217 48.854 14.777 1.00 . A A . 31 GLN CA   1 1 
         6   6647 1 1 31 GLN CB   C 50.213 47.565 13.960 1.00 . A A . 31 GLN CB   1 1 
         6   6648 1 1 31 GLN CD   C 51.375 46.133 12.208 1.00 . A A . 31 GLN CD   1 1 
         6   6649 1 1 31 GLN CG   C 51.421 47.417 13.039 1.00 . A A . 31 GLN CG   1 1 
         6   6650 1 1 31 GLN H    H 48.555 47.932 15.751 1.00 . A A . 31 GLN H    1 1 
         6   6651 1 1 31 GLN HA   H 51.203 48.925 15.304 1.00 . A A . 31 GLN HA   1 1 
         6   6652 1 1 31 GLN HB2  H 50.209 46.713 14.640 1.00 . A A . 31 GLN HB2  1 1 
         6   6653 1 1 31 GLN HB3  H 49.309 47.535 13.352 1.00 . A A . 31 GLN HB3  1 1 
         6   6654 1 1 31 GLN HE21 H 53.403 46.226 11.833 1.00 . A A . 31 GLN HE21 1 1 
         6   6655 1 1 31 GLN HE22 H 52.491 44.835 11.106 1.00 . A A . 31 GLN HE22 1 1 
         6   6656 1 1 31 GLN HG2  H 51.475 48.257 12.349 1.00 . A A . 31 GLN HG2  1 1 
         6   6657 1 1 31 GLN HG3  H 52.330 47.420 13.642 1.00 . A A . 31 GLN HG3  1 1 
         6   6658 1 1 31 GLN N    N 49.168 48.771 15.774 1.00 . A A . 31 GLN N    1 1 
         6   6659 1 1 31 GLN NE2  N 52.518 45.702 11.680 1.00 . A A . 31 GLN NE2  1 1 
         6   6660 1 1 31 GLN O    O 51.101 50.658 13.497 1.00 . A A . 31 GLN O    1 1 
         6   6661 1 1 31 GLN OE1  O 50.350 45.479 12.025 1.00 . A A . 31 GLN OE1  1 1 
         6   6662 1 1 32 ASP C    C 49.205 52.991 13.494 1.00 . A A . 32 ASP C    1 1 
         6   6663 1 1 32 ASP CA   C 48.626 51.744 12.822 1.00 . A A . 32 ASP CA   1 1 
         6   6664 1 1 32 ASP CB   C 47.129 51.918 12.581 1.00 . A A . 32 ASP CB   1 1 
         6   6665 1 1 32 ASP CG   C 46.857 53.107 11.658 1.00 . A A . 32 ASP CG   1 1 
         6   6666 1 1 32 ASP H    H 48.046 49.931 13.792 1.00 . A A . 32 ASP H    1 1 
         6   6667 1 1 32 ASP HA   H 49.118 51.640 11.822 1.00 . A A . 32 ASP HA   1 1 
         6   6668 1 1 32 ASP HB2  H 46.727 51.012 12.126 1.00 . A A . 32 ASP HB2  1 1 
         6   6669 1 1 32 ASP HB3  H 46.619 52.075 13.532 1.00 . A A . 32 ASP HB3  1 1 
         6   6670 1 1 32 ASP N    N 48.868 50.531 13.577 1.00 . A A . 32 ASP N    1 1 
         6   6671 1 1 32 ASP O    O 49.919 53.744 12.836 1.00 . A A . 32 ASP O    1 1 
         6   6672 1 1 32 ASP OD1  O 47.132 53.002 10.443 1.00 . A A . 32 ASP OD1  1 1 
         6   6673 1 1 32 ASP OD2  O 46.372 54.155 12.135 1.00 . A A . 32 ASP OD2  1 1 
         6   6674 1 1 33 LYS C    C 50.926 54.209 15.873 1.00 . A A . 33 LYS C    1 1 
         6   6675 1 1 33 LYS CA   C 49.442 54.334 15.520 1.00 . A A . 33 LYS CA   1 1 
         6   6676 1 1 33 LYS CB   C 48.594 54.610 16.757 1.00 . A A . 33 LYS CB   1 1 
         6   6677 1 1 33 LYS CD   C 46.407 55.561 17.623 1.00 . A A . 33 LYS CD   1 1 
         6   6678 1 1 33 LYS CE   C 45.039 56.062 17.172 1.00 . A A . 33 LYS CE   1 1 
         6   6679 1 1 33 LYS CG   C 47.201 55.116 16.397 1.00 . A A . 33 LYS CG   1 1 
         6   6680 1 1 33 LYS H    H 48.318 52.507 15.256 1.00 . A A . 33 LYS H    1 1 
         6   6681 1 1 33 LYS HA   H 49.377 55.231 14.852 1.00 . A A . 33 LYS HA   1 1 
         6   6682 1 1 33 LYS HB2  H 48.514 53.705 17.360 1.00 . A A . 33 LYS HB2  1 1 
         6   6683 1 1 33 LYS HB3  H 49.094 55.376 17.350 1.00 . A A . 33 LYS HB3  1 1 
         6   6684 1 1 33 LYS HD2  H 46.292 54.722 18.308 1.00 . A A . 33 LYS HD2  1 1 
         6   6685 1 1 33 LYS HD3  H 46.943 56.367 18.127 1.00 . A A . 33 LYS HD3  1 1 
         6   6686 1 1 33 LYS HE2  H 45.173 56.828 16.408 1.00 . A A . 33 LYS HE2  1 1 
         6   6687 1 1 33 LYS HE3  H 44.500 55.233 16.715 1.00 . A A . 33 LYS HE3  1 1 
         6   6688 1 1 33 LYS HG2  H 47.297 55.969 15.724 1.00 . A A . 33 LYS HG2  1 1 
         6   6689 1 1 33 LYS HG3  H 46.654 54.322 15.888 1.00 . A A . 33 LYS HG3  1 1 
         6   6690 1 1 33 LYS HZ1  H 44.644 57.447 18.677 1.00 . A A . 33 LYS HZ1  1 1 
         6   6691 1 1 33 LYS HZ2  H 43.313 56.844 17.983 1.00 . A A . 33 LYS HZ2  1 1 
         6   6692 1 1 33 LYS HZ3  H 44.134 55.937 19.035 1.00 . A A . 33 LYS HZ3  1 1 
         6   6693 1 1 33 LYS N    N 48.947 53.188 14.784 1.00 . A A . 33 LYS N    1 1 
         6   6694 1 1 33 LYS NZ   N 44.246 56.605 18.286 1.00 . A A . 33 LYS NZ   1 1 
         6   6695 1 1 33 LYS O    O 51.687 55.142 15.624 1.00 . A A . 33 LYS O    1 1 
         6   6696 1 1 34 GLU C    C 53.695 52.227 16.280 1.00 . A A . 34 GLU C    1 1 
         6   6697 1 1 34 GLU CA   C 52.621 52.936 17.107 1.00 . A A . 34 GLU CA   1 1 
         6   6698 1 1 34 GLU CB   C 52.414 52.203 18.431 1.00 . A A . 34 GLU CB   1 1 
         6   6699 1 1 34 GLU CD   C 52.001 54.284 19.854 1.00 . A A . 34 GLU CD   1 1 
         6   6700 1 1 34 GLU CG   C 51.494 52.905 19.425 1.00 . A A . 34 GLU CG   1 1 
         6   6701 1 1 34 GLU H    H 50.620 52.353 16.629 1.00 . A A . 34 GLU H    1 1 
         6   6702 1 1 34 GLU HA   H 53.043 53.945 17.348 1.00 . A A . 34 GLU HA   1 1 
         6   6703 1 1 34 GLU HB2  H 52.009 51.212 18.225 1.00 . A A . 34 GLU HB2  1 1 
         6   6704 1 1 34 GLU HB3  H 53.384 52.062 18.906 1.00 . A A . 34 GLU HB3  1 1 
         6   6705 1 1 34 GLU HG2  H 50.492 52.990 19.005 1.00 . A A . 34 GLU HG2  1 1 
         6   6706 1 1 34 GLU HG3  H 51.426 52.275 20.313 1.00 . A A . 34 GLU HG3  1 1 
         6   6707 1 1 34 GLU N    N 51.338 53.084 16.450 1.00 . A A . 34 GLU N    1 1 
         6   6708 1 1 34 GLU O    O 54.878 52.326 16.599 1.00 . A A . 34 GLU O    1 1 
         6   6709 1 1 34 GLU OE1  O 53.216 54.455 20.094 1.00 . A A . 34 GLU OE1  1 1 
         6   6710 1 1 34 GLU OE2  O 51.203 55.241 19.953 1.00 . A A . 34 GLU OE2  1 1 
         6   6711 1 1 35 GLY C    C 54.812 49.475 14.980 1.00 . A A . 35 GLY C    1 1 
         6   6712 1 1 35 GLY CA   C 54.245 50.765 14.385 1.00 . A A . 35 GLY CA   1 1 
         6   6713 1 1 35 GLY H    H 52.325 51.494 14.948 1.00 . A A . 35 GLY H    1 1 
         6   6714 1 1 35 GLY HA2  H 53.709 50.497 13.439 1.00 . A A . 35 GLY HA2  1 1 
         6   6715 1 1 35 GLY HA3  H 55.106 51.426 14.106 1.00 . A A . 35 GLY HA3  1 1 
         6   6716 1 1 35 GLY N    N 53.325 51.501 15.230 1.00 . A A . 35 GLY N    1 1 
         6   6717 1 1 35 GLY O    O 55.710 48.876 14.392 1.00 . A A . 35 GLY O    1 1 
         6   6718 1 1 36 ILE C    C 54.091 46.579 16.080 1.00 . A A . 36 ILE C    1 1 
         6   6719 1 1 36 ILE CA   C 54.737 47.786 16.764 1.00 . A A . 36 ILE CA   1 1 
         6   6720 1 1 36 ILE CB   C 54.423 47.836 18.256 1.00 . A A . 36 ILE CB   1 1 
         6   6721 1 1 36 ILE CD1  C 56.443 49.380 18.757 1.00 . A A . 36 ILE CD1  1 1 
         6   6722 1 1 36 ILE CG1  C 54.959 49.082 18.954 1.00 . A A . 36 ILE CG1  1 1 
         6   6723 1 1 36 ILE CG2  C 54.923 46.582 18.969 1.00 . A A . 36 ILE CG2  1 1 
         6   6724 1 1 36 ILE H    H 53.531 49.540 16.564 1.00 . A A . 36 ILE H    1 1 
         6   6725 1 1 36 ILE HA   H 55.851 47.706 16.669 1.00 . A A . 36 ILE HA   1 1 
         6   6726 1 1 36 ILE HB   H 53.340 47.858 18.372 1.00 . A A . 36 ILE HB   1 1 
         6   6727 1 1 36 ILE HD11 H 57.047 48.518 19.039 1.00 . A A . 36 ILE HD11 1 1 
         6   6728 1 1 36 ILE HD12 H 56.644 49.648 17.719 1.00 . A A . 36 ILE HD12 1 1 
         6   6729 1 1 36 ILE HD13 H 56.725 50.220 19.391 1.00 . A A . 36 ILE HD13 1 1 
         6   6730 1 1 36 ILE HG12 H 54.396 49.949 18.608 1.00 . A A . 36 ILE HG12 1 1 
         6   6731 1 1 36 ILE HG13 H 54.770 48.994 20.024 1.00 . A A . 36 ILE HG13 1 1 
         6   6732 1 1 36 ILE HG21 H 54.432 45.697 18.567 1.00 . A A . 36 ILE HG21 1 1 
         6   6733 1 1 36 ILE HG22 H 56.002 46.478 18.854 1.00 . A A . 36 ILE HG22 1 1 
         6   6734 1 1 36 ILE HG23 H 54.689 46.641 20.033 1.00 . A A . 36 ILE HG23 1 1 
         6   6735 1 1 36 ILE N    N 54.300 49.005 16.114 1.00 . A A . 36 ILE N    1 1 
         6   6736 1 1 36 ILE O    O 52.865 46.507 16.073 1.00 . A A . 36 ILE O    1 1 
         6   6737 1 1 37 PRO C    C 53.524 43.553 15.728 1.00 . A A . 37 PRO C    1 1 
         6   6738 1 1 37 PRO CA   C 54.256 44.516 14.792 1.00 . A A . 37 PRO CA   1 1 
         6   6739 1 1 37 PRO CB   C 55.409 43.842 14.054 1.00 . A A . 37 PRO CB   1 1 
         6   6740 1 1 37 PRO CD   C 56.279 45.551 15.460 1.00 . A A . 37 PRO CD   1 1 
         6   6741 1 1 37 PRO CG   C 56.608 44.153 14.945 1.00 . A A . 37 PRO CG   1 1 
         6   6742 1 1 37 PRO HA   H 53.549 44.928 14.027 1.00 . A A . 37 PRO HA   1 1 
         6   6743 1 1 37 PRO HB2  H 55.262 42.768 13.943 1.00 . A A . 37 PRO HB2  1 1 
         6   6744 1 1 37 PRO HB3  H 55.547 44.314 13.081 1.00 . A A . 37 PRO HB3  1 1 
         6   6745 1 1 37 PRO HD2  H 56.735 45.710 16.471 1.00 . A A . 37 PRO HD2  1 1 
         6   6746 1 1 37 PRO HD3  H 56.667 46.313 14.737 1.00 . A A . 37 PRO HD3  1 1 
         6   6747 1 1 37 PRO HG2  H 56.633 43.448 15.776 1.00 . A A . 37 PRO HG2  1 1 
         6   6748 1 1 37 PRO HG3  H 57.547 44.136 14.391 1.00 . A A . 37 PRO HG3  1 1 
         6   6749 1 1 37 PRO N    N 54.833 45.634 15.510 1.00 . A A . 37 PRO N    1 1 
         6   6750 1 1 37 PRO O    O 53.966 43.374 16.861 1.00 . A A . 37 PRO O    1 1 
         6   6751 1 1 38 PRO C    C 52.373 40.986 16.921 1.00 . A A . 38 PRO C    1 1 
         6   6752 1 1 38 PRO CA   C 51.618 42.071 16.151 1.00 . A A . 38 PRO CA   1 1 
         6   6753 1 1 38 PRO CB   C 50.559 41.453 15.243 1.00 . A A . 38 PRO CB   1 1 
         6   6754 1 1 38 PRO CD   C 51.794 43.097 14.019 1.00 . A A . 38 PRO CD   1 1 
         6   6755 1 1 38 PRO CG   C 50.399 42.489 14.133 1.00 . A A . 38 PRO CG   1 1 
         6   6756 1 1 38 PRO HA   H 51.117 42.738 16.898 1.00 . A A . 38 PRO HA   1 1 
         6   6757 1 1 38 PRO HB2  H 50.926 40.521 14.814 1.00 . A A . 38 PRO HB2  1 1 
         6   6758 1 1 38 PRO HB3  H 49.624 41.277 15.774 1.00 . A A . 38 PRO HB3  1 1 
         6   6759 1 1 38 PRO HD2  H 52.377 42.591 13.208 1.00 . A A . 38 PRO HD2  1 1 
         6   6760 1 1 38 PRO HD3  H 51.676 44.188 13.796 1.00 . A A . 38 PRO HD3  1 1 
         6   6761 1 1 38 PRO HG2  H 50.077 42.032 13.198 1.00 . A A . 38 PRO HG2  1 1 
         6   6762 1 1 38 PRO HG3  H 49.695 43.259 14.448 1.00 . A A . 38 PRO HG3  1 1 
         6   6763 1 1 38 PRO N    N 52.440 42.909 15.302 1.00 . A A . 38 PRO N    1 1 
         6   6764 1 1 38 PRO O    O 52.043 40.754 18.082 1.00 . A A . 38 PRO O    1 1 
         6   6765 1 1 39 ASP C    C 54.955 39.800 18.267 1.00 . A A . 39 ASP C    1 1 
         6   6766 1 1 39 ASP CA   C 54.176 39.338 17.034 1.00 . A A . 39 ASP CA   1 1 
         6   6767 1 1 39 ASP CB   C 55.046 38.584 16.032 1.00 . A A . 39 ASP CB   1 1 
         6   6768 1 1 39 ASP CG   C 56.266 39.364 15.538 1.00 . A A . 39 ASP CG   1 1 
         6   6769 1 1 39 ASP H    H 53.632 40.584 15.369 1.00 . A A . 39 ASP H    1 1 
         6   6770 1 1 39 ASP HA   H 53.421 38.601 17.408 1.00 . A A . 39 ASP HA   1 1 
         6   6771 1 1 39 ASP HB2  H 55.393 37.661 16.494 1.00 . A A . 39 ASP HB2  1 1 
         6   6772 1 1 39 ASP HB3  H 54.434 38.293 15.178 1.00 . A A . 39 ASP HB3  1 1 
         6   6773 1 1 39 ASP N    N 53.417 40.375 16.365 1.00 . A A . 39 ASP N    1 1 
         6   6774 1 1 39 ASP O    O 55.351 38.961 19.073 1.00 . A A . 39 ASP O    1 1 
         6   6775 1 1 39 ASP OD1  O 56.196 39.945 14.434 1.00 . A A . 39 ASP OD1  1 1 
         6   6776 1 1 39 ASP OD2  O 57.334 39.319 16.185 1.00 . A A . 39 ASP OD2  1 1 
         6   6777 1 1 40 GLN C    C 54.558 42.076 20.689 1.00 . A A . 40 GLN C    1 1 
         6   6778 1 1 40 GLN CA   C 55.646 41.711 19.677 1.00 . A A . 40 GLN CA   1 1 
         6   6779 1 1 40 GLN CB   C 56.455 42.955 19.322 1.00 . A A . 40 GLN CB   1 1 
         6   6780 1 1 40 GLN CD   C 58.441 43.897 17.993 1.00 . A A . 40 GLN CD   1 1 
         6   6781 1 1 40 GLN CG   C 57.703 42.655 18.497 1.00 . A A . 40 GLN CG   1 1 
         6   6782 1 1 40 GLN H    H 54.737 41.754 17.754 1.00 . A A . 40 GLN H    1 1 
         6   6783 1 1 40 GLN HA   H 56.325 40.977 20.180 1.00 . A A . 40 GLN HA   1 1 
         6   6784 1 1 40 GLN HB2  H 55.820 43.648 18.771 1.00 . A A . 40 GLN HB2  1 1 
         6   6785 1 1 40 GLN HB3  H 56.765 43.451 20.242 1.00 . A A . 40 GLN HB3  1 1 
         6   6786 1 1 40 GLN HE21 H 59.457 42.775 16.626 1.00 . A A . 40 GLN HE21 1 1 
         6   6787 1 1 40 GLN HE22 H 59.639 44.570 16.499 1.00 . A A . 40 GLN HE22 1 1 
         6   6788 1 1 40 GLN HG2  H 58.398 42.065 19.096 1.00 . A A . 40 GLN HG2  1 1 
         6   6789 1 1 40 GLN HG3  H 57.414 42.063 17.629 1.00 . A A . 40 GLN HG3  1 1 
         6   6790 1 1 40 GLN N    N 55.121 41.104 18.470 1.00 . A A . 40 GLN N    1 1 
         6   6791 1 1 40 GLN NE2  N 59.341 43.726 17.029 1.00 . A A . 40 GLN NE2  1 1 
         6   6792 1 1 40 GLN O    O 54.873 42.318 21.852 1.00 . A A . 40 GLN O    1 1 
         6   6793 1 1 40 GLN OE1  O 58.254 45.030 18.432 1.00 . A A . 40 GLN OE1  1 1 
         6   6794 1 1 41 GLN C    C 51.531 41.514 21.888 1.00 . A A . 41 GLN C    1 1 
         6   6795 1 1 41 GLN CA   C 52.200 42.636 21.091 1.00 . A A . 41 GLN CA   1 1 
         6   6796 1 1 41 GLN CB   C 51.151 43.345 20.239 1.00 . A A . 41 GLN CB   1 1 
         6   6797 1 1 41 GLN CD   C 50.430 45.256 18.777 1.00 . A A . 41 GLN CD   1 1 
         6   6798 1 1 41 GLN CG   C 51.616 44.579 19.469 1.00 . A A . 41 GLN CG   1 1 
         6   6799 1 1 41 GLN H    H 53.072 41.828 19.315 1.00 . A A . 41 GLN H    1 1 
         6   6800 1 1 41 GLN HA   H 52.608 43.392 21.809 1.00 . A A . 41 GLN HA   1 1 
         6   6801 1 1 41 GLN HB2  H 50.734 42.639 19.521 1.00 . A A . 41 GLN HB2  1 1 
         6   6802 1 1 41 GLN HB3  H 50.348 43.643 20.912 1.00 . A A . 41 GLN HB3  1 1 
         6   6803 1 1 41 GLN HE21 H 51.489 45.802 17.068 1.00 . A A . 41 GLN HE21 1 1 
         6   6804 1 1 41 GLN HE22 H 49.701 46.084 17.084 1.00 . A A . 41 GLN HE22 1 1 
         6   6805 1 1 41 GLN HG2  H 52.079 45.295 20.148 1.00 . A A . 41 GLN HG2  1 1 
         6   6806 1 1 41 GLN HG3  H 52.346 44.283 18.717 1.00 . A A . 41 GLN HG3  1 1 
         6   6807 1 1 41 GLN N    N 53.296 42.150 20.277 1.00 . A A . 41 GLN N    1 1 
         6   6808 1 1 41 GLN NE2  N 50.569 45.754 17.551 1.00 . A A . 41 GLN NE2  1 1 
         6   6809 1 1 41 GLN O    O 50.723 40.761 21.350 1.00 . A A . 41 GLN O    1 1 
         6   6810 1 1 41 GLN OE1  O 49.327 45.346 19.312 1.00 . A A . 41 GLN OE1  1 1 
         6   6811 1 1 42 ARG C    C 50.031 41.534 24.855 1.00 . A A . 42 ARG C    1 1 
         6   6812 1 1 42 ARG CA   C 51.047 40.642 24.139 1.00 . A A . 42 ARG CA   1 1 
         6   6813 1 1 42 ARG CB   C 52.066 39.979 25.061 1.00 . A A . 42 ARG CB   1 1 
         6   6814 1 1 42 ARG CD   C 52.689 38.822 27.147 1.00 . A A . 42 ARG CD   1 1 
         6   6815 1 1 42 ARG CG   C 51.508 39.296 26.305 1.00 . A A . 42 ARG CG   1 1 
         6   6816 1 1 42 ARG CZ   C 51.957 37.024 28.755 1.00 . A A . 42 ARG CZ   1 1 
         6   6817 1 1 42 ARG H    H 52.490 42.107 23.587 1.00 . A A . 42 ARG H    1 1 
         6   6818 1 1 42 ARG HA   H 50.506 39.837 23.579 1.00 . A A . 42 ARG HA   1 1 
         6   6819 1 1 42 ARG HB2  H 52.625 39.247 24.478 1.00 . A A . 42 ARG HB2  1 1 
         6   6820 1 1 42 ARG HB3  H 52.777 40.740 25.385 1.00 . A A . 42 ARG HB3  1 1 
         6   6821 1 1 42 ARG HD2  H 53.272 38.050 26.583 1.00 . A A . 42 ARG HD2  1 1 
         6   6822 1 1 42 ARG HD3  H 53.376 39.686 27.333 1.00 . A A . 42 ARG HD3  1 1 
         6   6823 1 1 42 ARG HE   H 52.384 38.895 29.248 1.00 . A A . 42 ARG HE   1 1 
         6   6824 1 1 42 ARG HG2  H 50.924 40.007 26.889 1.00 . A A . 42 ARG HG2  1 1 
         6   6825 1 1 42 ARG HG3  H 50.881 38.451 26.021 1.00 . A A . 42 ARG HG3  1 1 
         6   6826 1 1 42 ARG HH11 H 51.970 36.250 26.864 1.00 . A A . 42 ARG HH11 1 1 
         6   6827 1 1 42 ARG HH12 H 51.584 35.112 28.124 1.00 . A A . 42 ARG HH12 1 1 
         6   6828 1 1 42 ARG HH21 H 52.013 37.442 30.723 1.00 . A A . 42 ARG HH21 1 1 
         6   6829 1 1 42 ARG HH22 H 51.622 35.771 30.352 1.00 . A A . 42 ARG HH22 1 1 
         6   6830 1 1 42 ARG N    N 51.785 41.453 23.191 1.00 . A A . 42 ARG N    1 1 
         6   6831 1 1 42 ARG NE   N 52.289 38.285 28.449 1.00 . A A . 42 ARG NE   1 1 
         6   6832 1 1 42 ARG NH1  N 51.797 36.058 27.840 1.00 . A A . 42 ARG NH1  1 1 
         6   6833 1 1 42 ARG NH2  N 51.801 36.718 30.050 1.00 . A A . 42 ARG NH2  1 1 
         6   6834 1 1 42 ARG O    O 50.429 42.481 25.531 1.00 . A A . 42 ARG O    1 1 
         6   6835 1 1 43 LEU C    C 47.025 41.383 26.464 1.00 . A A . 43 LEU C    1 1 
         6   6836 1 1 43 LEU CA   C 47.669 42.068 25.256 1.00 . A A . 43 LEU CA   1 1 
         6   6837 1 1 43 LEU CB   C 46.639 42.421 24.187 1.00 . A A . 43 LEU CB   1 1 
         6   6838 1 1 43 LEU CD1  C 46.003 43.514 22.038 1.00 . A A . 43 LEU CD1  1 1 
         6   6839 1 1 43 LEU CD2  C 47.824 44.521 23.362 1.00 . A A . 43 LEU CD2  1 1 
         6   6840 1 1 43 LEU CG   C 47.160 43.200 22.983 1.00 . A A . 43 LEU CG   1 1 
         6   6841 1 1 43 LEU H    H 48.478 40.420 24.152 1.00 . A A . 43 LEU H    1 1 
         6   6842 1 1 43 LEU HA   H 48.101 43.029 25.635 1.00 . A A . 43 LEU HA   1 1 
         6   6843 1 1 43 LEU HB2  H 46.192 41.496 23.821 1.00 . A A . 43 LEU HB2  1 1 
         6   6844 1 1 43 LEU HB3  H 45.854 43.010 24.662 1.00 . A A . 43 LEU HB3  1 1 
         6   6845 1 1 43 LEU HD11 H 45.537 42.589 21.701 1.00 . A A . 43 LEU HD11 1 1 
         6   6846 1 1 43 LEU HD12 H 45.265 44.137 22.545 1.00 . A A . 43 LEU HD12 1 1 
         6   6847 1 1 43 LEU HD13 H 46.376 44.056 21.169 1.00 . A A . 43 LEU HD13 1 1 
         6   6848 1 1 43 LEU HD21 H 47.142 45.131 23.955 1.00 . A A . 43 LEU HD21 1 1 
         6   6849 1 1 43 LEU HD22 H 48.734 44.326 23.929 1.00 . A A . 43 LEU HD22 1 1 
         6   6850 1 1 43 LEU HD23 H 48.100 45.061 22.456 1.00 . A A . 43 LEU HD23 1 1 
         6   6851 1 1 43 LEU HG   H 47.885 42.588 22.446 1.00 . A A . 43 LEU HG   1 1 
         6   6852 1 1 43 LEU N    N 48.738 41.266 24.697 1.00 . A A . 43 LEU N    1 1 
         6   6853 1 1 43 LEU O    O 46.701 40.200 26.405 1.00 . A A . 43 LEU O    1 1 
         6   6854 1 1 44 ILE C    C 45.059 42.449 29.208 1.00 . A A . 44 ILE C    1 1 
         6   6855 1 1 44 ILE CA   C 46.336 41.699 28.821 1.00 . A A . 44 ILE CA   1 1 
         6   6856 1 1 44 ILE CB   C 47.405 41.840 29.902 1.00 . A A . 44 ILE CB   1 1 
         6   6857 1 1 44 ILE CD1  C 48.750 39.683 29.388 1.00 . A A . 44 ILE CD1  1 1 
         6   6858 1 1 44 ILE CG1  C 48.750 41.198 29.577 1.00 . A A . 44 ILE CG1  1 1 
         6   6859 1 1 44 ILE CG2  C 46.910 41.350 31.259 1.00 . A A . 44 ILE CG2  1 1 
         6   6860 1 1 44 ILE H    H 47.182 43.126 27.478 1.00 . A A . 44 ILE H    1 1 
         6   6861 1 1 44 ILE HA   H 46.068 40.616 28.726 1.00 . A A . 44 ILE HA   1 1 
         6   6862 1 1 44 ILE HB   H 47.604 42.905 30.015 1.00 . A A . 44 ILE HB   1 1 
         6   6863 1 1 44 ILE HD11 H 48.364 39.183 30.277 1.00 . A A . 44 ILE HD11 1 1 
         6   6864 1 1 44 ILE HD12 H 48.148 39.417 28.521 1.00 . A A . 44 ILE HD12 1 1 
         6   6865 1 1 44 ILE HD13 H 49.772 39.347 29.215 1.00 . A A . 44 ILE HD13 1 1 
         6   6866 1 1 44 ILE HG12 H 49.162 41.653 28.676 1.00 . A A . 44 ILE HG12 1 1 
         6   6867 1 1 44 ILE HG13 H 49.445 41.436 30.383 1.00 . A A . 44 ILE HG13 1 1 
         6   6868 1 1 44 ILE HG21 H 46.111 41.993 31.629 1.00 . A A . 44 ILE HG21 1 1 
         6   6869 1 1 44 ILE HG22 H 46.539 40.327 31.187 1.00 . A A . 44 ILE HG22 1 1 
         6   6870 1 1 44 ILE HG23 H 47.714 41.394 31.993 1.00 . A A . 44 ILE HG23 1 1 
         6   6871 1 1 44 ILE N    N 46.846 42.143 27.540 1.00 . A A . 44 ILE N    1 1 
         6   6872 1 1 44 ILE O    O 44.990 43.665 29.054 1.00 . A A . 44 ILE O    1 1 
         6   6873 1 1 45 PHE C    C 42.632 41.590 31.739 1.00 . A A . 45 PHE C    1 1 
         6   6874 1 1 45 PHE CA   C 42.890 42.258 30.386 1.00 . A A . 45 PHE CA   1 1 
         6   6875 1 1 45 PHE CB   C 41.691 42.034 29.471 1.00 . A A . 45 PHE CB   1 1 
         6   6876 1 1 45 PHE CD1  C 40.252 43.863 30.463 1.00 . A A . 45 PHE CD1  1 1 
         6   6877 1 1 45 PHE CD2  C 39.254 41.706 30.008 1.00 . A A . 45 PHE CD2  1 1 
         6   6878 1 1 45 PHE CE1  C 39.022 44.328 30.944 1.00 . A A . 45 PHE CE1  1 1 
         6   6879 1 1 45 PHE CE2  C 38.021 42.169 30.483 1.00 . A A . 45 PHE CE2  1 1 
         6   6880 1 1 45 PHE CG   C 40.372 42.549 29.995 1.00 . A A . 45 PHE CG   1 1 
         6   6881 1 1 45 PHE CZ   C 37.906 43.483 30.952 1.00 . A A . 45 PHE CZ   1 1 
         6   6882 1 1 45 PHE H    H 44.198 40.697 29.764 1.00 . A A . 45 PHE H    1 1 
         6   6883 1 1 45 PHE HA   H 43.025 43.357 30.553 1.00 . A A . 45 PHE HA   1 1 
         6   6884 1 1 45 PHE HB2  H 41.884 42.486 28.498 1.00 . A A . 45 PHE HB2  1 1 
         6   6885 1 1 45 PHE HB3  H 41.598 40.960 29.303 1.00 . A A . 45 PHE HB3  1 1 
         6   6886 1 1 45 PHE HD1  H 41.107 44.523 30.470 1.00 . A A . 45 PHE HD1  1 1 
         6   6887 1 1 45 PHE HD2  H 39.331 40.691 29.645 1.00 . A A . 45 PHE HD2  1 1 
         6   6888 1 1 45 PHE HE1  H 38.934 45.338 31.314 1.00 . A A . 45 PHE HE1  1 1 
         6   6889 1 1 45 PHE HE2  H 37.158 41.519 30.484 1.00 . A A . 45 PHE HE2  1 1 
         6   6890 1 1 45 PHE HZ   H 36.958 43.845 31.322 1.00 . A A . 45 PHE HZ   1 1 
         6   6891 1 1 45 PHE N    N 44.084 41.730 29.758 1.00 . A A . 45 PHE N    1 1 
         6   6892 1 1 45 PHE O    O 42.373 40.389 31.797 1.00 . A A . 45 PHE O    1 1 
         6   6893 1 1 46 ALA C    C 43.347 40.612 34.474 1.00 . A A . 46 ALA C    1 1 
         6   6894 1 1 46 ALA CA   C 42.560 41.894 34.190 1.00 . A A . 46 ALA CA   1 1 
         6   6895 1 1 46 ALA CB   C 41.080 41.852 34.559 1.00 . A A . 46 ALA CB   1 1 
         6   6896 1 1 46 ALA H    H 42.946 43.357 32.690 1.00 . A A . 46 ALA H    1 1 
         6   6897 1 1 46 ALA HA   H 43.016 42.677 34.849 1.00 . A A . 46 ALA HA   1 1 
         6   6898 1 1 46 ALA HB1  H 40.560 41.115 33.947 1.00 . A A . 46 ALA HB1  1 1 
         6   6899 1 1 46 ALA HB2  H 40.968 41.585 35.609 1.00 . A A . 46 ALA HB2  1 1 
         6   6900 1 1 46 ALA HB3  H 40.621 42.828 34.392 1.00 . A A . 46 ALA HB3  1 1 
         6   6901 1 1 46 ALA N    N 42.710 42.353 32.824 1.00 . A A . 46 ALA N    1 1 
         6   6902 1 1 46 ALA O    O 42.800 39.577 34.847 1.00 . A A . 46 ALA O    1 1 
         6   6903 1 1 47 GLY C    C 45.458 38.387 33.328 1.00 . A A . 47 GLY C    1 1 
         6   6904 1 1 47 GLY CA   C 45.561 39.530 34.339 1.00 . A A . 47 GLY CA   1 1 
         6   6905 1 1 47 GLY H    H 45.045 41.571 33.946 1.00 . A A . 47 GLY H    1 1 
         6   6906 1 1 47 GLY HA2  H 46.607 39.931 34.288 1.00 . A A . 47 GLY HA2  1 1 
         6   6907 1 1 47 GLY HA3  H 45.413 39.099 35.361 1.00 . A A . 47 GLY HA3  1 1 
         6   6908 1 1 47 GLY N    N 44.643 40.640 34.178 1.00 . A A . 47 GLY N    1 1 
         6   6909 1 1 47 GLY O    O 46.341 37.532 33.320 1.00 . A A . 47 GLY O    1 1 
         6   6910 1 1 48 LYS C    C 44.871 37.761 30.103 1.00 . A A . 48 LYS C    1 1 
         6   6911 1 1 48 LYS CA   C 44.262 37.342 31.441 1.00 . A A . 48 LYS CA   1 1 
         6   6912 1 1 48 LYS CB   C 42.784 37.007 31.261 1.00 . A A . 48 LYS CB   1 1 
         6   6913 1 1 48 LYS CD   C 42.558 35.017 32.859 1.00 . A A . 48 LYS CD   1 1 
         6   6914 1 1 48 LYS CE   C 41.751 34.513 34.053 1.00 . A A . 48 LYS CE   1 1 
         6   6915 1 1 48 LYS CG   C 42.094 36.422 32.489 1.00 . A A . 48 LYS CG   1 1 
         6   6916 1 1 48 LYS H    H 43.723 39.094 32.537 1.00 . A A . 48 LYS H    1 1 
         6   6917 1 1 48 LYS HA   H 44.770 36.402 31.777 1.00 . A A . 48 LYS HA   1 1 
         6   6918 1 1 48 LYS HB2  H 42.251 37.909 30.962 1.00 . A A . 48 LYS HB2  1 1 
         6   6919 1 1 48 LYS HB3  H 42.686 36.291 30.444 1.00 . A A . 48 LYS HB3  1 1 
         6   6920 1 1 48 LYS HD2  H 42.397 34.353 32.009 1.00 . A A . 48 LYS HD2  1 1 
         6   6921 1 1 48 LYS HD3  H 43.617 35.028 33.118 1.00 . A A . 48 LYS HD3  1 1 
         6   6922 1 1 48 LYS HE2  H 41.977 35.136 34.918 1.00 . A A . 48 LYS HE2  1 1 
         6   6923 1 1 48 LYS HE3  H 40.690 34.612 33.822 1.00 . A A . 48 LYS HE3  1 1 
         6   6924 1 1 48 LYS HG2  H 42.239 37.088 33.341 1.00 . A A . 48 LYS HG2  1 1 
         6   6925 1 1 48 LYS HG3  H 41.026 36.378 32.275 1.00 . A A . 48 LYS HG3  1 1 
         6   6926 1 1 48 LYS HZ1  H 41.793 32.497 33.594 1.00 . A A . 48 LYS HZ1  1 1 
         6   6927 1 1 48 LYS HZ2  H 43.036 32.980 34.539 1.00 . A A . 48 LYS HZ2  1 1 
         6   6928 1 1 48 LYS HZ3  H 41.571 32.803 35.194 1.00 . A A . 48 LYS HZ3  1 1 
         6   6929 1 1 48 LYS N    N 44.447 38.351 32.466 1.00 . A A . 48 LYS N    1 1 
         6   6930 1 1 48 LYS NZ   N 42.050 33.106 34.359 1.00 . A A . 48 LYS NZ   1 1 
         6   6931 1 1 48 LYS O    O 44.732 38.912 29.693 1.00 . A A . 48 LYS O    1 1 
         6   6932 1 1 49 GLN C    C 44.900 36.971 27.008 1.00 . A A . 49 GLN C    1 1 
         6   6933 1 1 49 GLN CA   C 46.019 37.027 28.051 1.00 . A A . 49 GLN CA   1 1 
         6   6934 1 1 49 GLN CB   C 47.074 35.958 27.781 1.00 . A A . 49 GLN CB   1 1 
         6   6935 1 1 49 GLN CD   C 48.671 34.841 26.157 1.00 . A A . 49 GLN CD   1 1 
         6   6936 1 1 49 GLN CG   C 47.775 36.050 26.429 1.00 . A A . 49 GLN CG   1 1 
         6   6937 1 1 49 GLN H    H 45.569 35.880 29.804 1.00 . A A . 49 GLN H    1 1 
         6   6938 1 1 49 GLN HA   H 46.501 38.035 27.996 1.00 . A A . 49 GLN HA   1 1 
         6   6939 1 1 49 GLN HB2  H 47.834 36.011 28.561 1.00 . A A . 49 GLN HB2  1 1 
         6   6940 1 1 49 GLN HB3  H 46.579 34.990 27.853 1.00 . A A . 49 GLN HB3  1 1 
         6   6941 1 1 49 GLN HE21 H 49.883 35.859 24.825 1.00 . A A . 49 GLN HE21 1 1 
         6   6942 1 1 49 GLN HE22 H 50.368 34.169 25.246 1.00 . A A . 49 GLN HE22 1 1 
         6   6943 1 1 49 GLN HG2  H 47.049 36.092 25.618 1.00 . A A . 49 GLN HG2  1 1 
         6   6944 1 1 49 GLN HG3  H 48.375 36.959 26.399 1.00 . A A . 49 GLN HG3  1 1 
         6   6945 1 1 49 GLN N    N 45.500 36.831 29.391 1.00 . A A . 49 GLN N    1 1 
         6   6946 1 1 49 GLN NE2  N 49.717 34.974 25.346 1.00 . A A . 49 GLN NE2  1 1 
         6   6947 1 1 49 GLN O    O 44.058 36.078 27.061 1.00 . A A . 49 GLN O    1 1 
         6   6948 1 1 49 GLN OE1  O 48.451 33.735 26.648 1.00 . A A . 49 GLN OE1  1 1 
         6   6949 1 1 50 LEU C    C 44.455 37.127 23.720 1.00 . A A . 50 LEU C    1 1 
         6   6950 1 1 50 LEU CA   C 43.979 37.921 24.939 1.00 . A A . 50 LEU CA   1 1 
         6   6951 1 1 50 LEU CB   C 43.680 39.377 24.596 1.00 . A A . 50 LEU CB   1 1 
         6   6952 1 1 50 LEU CD1  C 42.852 41.648 25.248 1.00 . A A . 50 LEU CD1  1 1 
         6   6953 1 1 50 LEU CD2  C 41.952 39.668 26.419 1.00 . A A . 50 LEU CD2  1 1 
         6   6954 1 1 50 LEU CG   C 43.195 40.248 25.752 1.00 . A A . 50 LEU CG   1 1 
         6   6955 1 1 50 LEU H    H 45.672 38.601 26.059 1.00 . A A . 50 LEU H    1 1 
         6   6956 1 1 50 LEU HA   H 43.027 37.443 25.285 1.00 . A A . 50 LEU HA   1 1 
         6   6957 1 1 50 LEU HB2  H 44.582 39.825 24.181 1.00 . A A . 50 LEU HB2  1 1 
         6   6958 1 1 50 LEU HB3  H 42.918 39.384 23.818 1.00 . A A . 50 LEU HB3  1 1 
         6   6959 1 1 50 LEU HD11 H 42.614 42.285 26.099 1.00 . A A . 50 LEU HD11 1 1 
         6   6960 1 1 50 LEU HD12 H 43.705 42.062 24.710 1.00 . A A . 50 LEU HD12 1 1 
         6   6961 1 1 50 LEU HD13 H 41.988 41.612 24.584 1.00 . A A . 50 LEU HD13 1 1 
         6   6962 1 1 50 LEU HD21 H 42.187 38.728 26.917 1.00 . A A . 50 LEU HD21 1 1 
         6   6963 1 1 50 LEU HD22 H 41.572 40.362 27.170 1.00 . A A . 50 LEU HD22 1 1 
         6   6964 1 1 50 LEU HD23 H 41.181 39.504 25.666 1.00 . A A . 50 LEU HD23 1 1 
         6   6965 1 1 50 LEU HG   H 43.982 40.344 26.501 1.00 . A A . 50 LEU HG   1 1 
         6   6966 1 1 50 LEU N    N 44.933 37.870 26.029 1.00 . A A . 50 LEU N    1 1 
         6   6967 1 1 50 LEU O    O 45.545 37.372 23.208 1.00 . A A . 50 LEU O    1 1 
         6   6968 1 1 51 GLU C    C 43.500 35.873 20.777 1.00 . A A . 51 GLU C    1 1 
         6   6969 1 1 51 GLU CA   C 43.922 35.306 22.134 1.00 . A A . 51 GLU CA   1 1 
         6   6970 1 1 51 GLU CB   C 43.234 33.958 22.328 1.00 . A A . 51 GLU CB   1 1 
         6   6971 1 1 51 GLU CD   C 43.216 31.686 23.382 1.00 . A A . 51 GLU CD   1 1 
         6   6972 1 1 51 GLU CG   C 43.870 33.068 23.393 1.00 . A A . 51 GLU CG   1 1 
         6   6973 1 1 51 GLU H    H 42.757 36.020 23.769 1.00 . A A . 51 GLU H    1 1 
         6   6974 1 1 51 GLU HA   H 45.026 35.124 22.104 1.00 . A A . 51 GLU HA   1 1 
         6   6975 1 1 51 GLU HB2  H 42.181 34.115 22.563 1.00 . A A . 51 GLU HB2  1 1 
         6   6976 1 1 51 GLU HB3  H 43.274 33.421 21.380 1.00 . A A . 51 GLU HB3  1 1 
         6   6977 1 1 51 GLU HG2  H 44.936 32.963 23.186 1.00 . A A . 51 GLU HG2  1 1 
         6   6978 1 1 51 GLU HG3  H 43.765 33.532 24.372 1.00 . A A . 51 GLU HG3  1 1 
         6   6979 1 1 51 GLU N    N 43.638 36.192 23.245 1.00 . A A . 51 GLU N    1 1 
         6   6980 1 1 51 GLU O    O 42.342 36.220 20.557 1.00 . A A . 51 GLU O    1 1 
         6   6981 1 1 51 GLU OE1  O 43.520 30.883 22.473 1.00 . A A . 51 GLU OE1  1 1 
         6   6982 1 1 51 GLU OE2  O 42.352 31.403 24.240 1.00 . A A . 51 GLU OE2  1 1 
         6   6983 1 1 52 ASP C    C 43.137 36.124 17.679 1.00 . A A . 52 ASP C    1 1 
         6   6984 1 1 52 ASP CA   C 44.402 36.396 18.495 1.00 . A A . 52 ASP CA   1 1 
         6   6985 1 1 52 ASP CB   C 45.603 35.824 17.748 1.00 . A A . 52 ASP CB   1 1 
         6   6986 1 1 52 ASP CG   C 46.929 36.505 18.095 1.00 . A A . 52 ASP CG   1 1 
         6   6987 1 1 52 ASP H    H 45.395 35.622 20.195 1.00 . A A . 52 ASP H    1 1 
         6   6988 1 1 52 ASP HA   H 44.498 37.512 18.527 1.00 . A A . 52 ASP HA   1 1 
         6   6989 1 1 52 ASP HB2  H 45.683 34.756 17.951 1.00 . A A . 52 ASP HB2  1 1 
         6   6990 1 1 52 ASP HB3  H 45.437 35.927 16.676 1.00 . A A . 52 ASP HB3  1 1 
         6   6991 1 1 52 ASP N    N 44.448 35.869 19.844 1.00 . A A . 52 ASP N    1 1 
         6   6992 1 1 52 ASP O    O 42.707 36.987 16.917 1.00 . A A . 52 ASP O    1 1 
         6   6993 1 1 52 ASP OD1  O 47.848 36.436 17.250 1.00 . A A . 52 ASP OD1  1 1 
         6   6994 1 1 52 ASP OD2  O 47.086 37.076 19.195 1.00 . A A . 52 ASP OD2  1 1 
         6   6995 1 1 53 GLY C    C 40.014 34.842 17.685 1.00 . A A . 53 GLY C    1 1 
         6   6996 1 1 53 GLY CA   C 41.376 34.515 17.067 1.00 . A A . 53 GLY CA   1 1 
         6   6997 1 1 53 GLY H    H 42.981 34.252 18.455 1.00 . A A . 53 GLY H    1 1 
         6   6998 1 1 53 GLY HA2  H 41.413 34.958 16.039 1.00 . A A . 53 GLY HA2  1 1 
         6   6999 1 1 53 GLY HA3  H 41.423 33.403 16.947 1.00 . A A . 53 GLY HA3  1 1 
         6   7000 1 1 53 GLY N    N 42.540 34.943 17.815 1.00 . A A . 53 GLY N    1 1 
         6   7001 1 1 53 GLY O    O 39.002 34.563 17.048 1.00 . A A . 53 GLY O    1 1 
         6   7002 1 1 54 ARG C    C 38.439 37.263 19.411 1.00 . A A . 54 ARG C    1 1 
         6   7003 1 1 54 ARG CA   C 38.748 35.774 19.585 1.00 . A A . 54 ARG CA   1 1 
         6   7004 1 1 54 ARG CB   C 38.847 35.355 21.048 1.00 . A A . 54 ARG CB   1 1 
         6   7005 1 1 54 ARG CD   C 39.076 33.528 22.758 1.00 . A A . 54 ARG CD   1 1 
         6   7006 1 1 54 ARG CG   C 39.199 33.888 21.280 1.00 . A A . 54 ARG CG   1 1 
         6   7007 1 1 54 ARG CZ   C 39.257 31.033 23.119 1.00 . A A . 54 ARG CZ   1 1 
         6   7008 1 1 54 ARG H    H 40.875 35.649 19.329 1.00 . A A . 54 ARG H    1 1 
         6   7009 1 1 54 ARG HA   H 37.896 35.211 19.125 1.00 . A A . 54 ARG HA   1 1 
         6   7010 1 1 54 ARG HB2  H 39.611 35.969 21.526 1.00 . A A . 54 ARG HB2  1 1 
         6   7011 1 1 54 ARG HB3  H 37.895 35.562 21.537 1.00 . A A . 54 ARG HB3  1 1 
         6   7012 1 1 54 ARG HD2  H 39.541 34.346 23.366 1.00 . A A . 54 ARG HD2  1 1 
         6   7013 1 1 54 ARG HD3  H 37.994 33.474 23.043 1.00 . A A . 54 ARG HD3  1 1 
         6   7014 1 1 54 ARG HE   H 40.707 32.339 23.428 1.00 . A A . 54 ARG HE   1 1 
         6   7015 1 1 54 ARG HG2  H 38.529 33.257 20.695 1.00 . A A . 54 ARG HG2  1 1 
         6   7016 1 1 54 ARG HG3  H 40.224 33.714 20.956 1.00 . A A . 54 ARG HG3  1 1 
         6   7017 1 1 54 ARG HH11 H 37.322 31.427 22.547 1.00 . A A . 54 ARG HH11 1 1 
         6   7018 1 1 54 ARG HH12 H 37.732 29.743 22.849 1.00 . A A . 54 ARG HH12 1 1 
         6   7019 1 1 54 ARG HH21 H 41.002 30.229 23.742 1.00 . A A . 54 ARG HH21 1 1 
         6   7020 1 1 54 ARG HH22 H 39.678 29.077 23.510 1.00 . A A . 54 ARG HH22 1 1 
         6   7021 1 1 54 ARG N    N 39.965 35.404 18.889 1.00 . A A . 54 ARG N    1 1 
         6   7022 1 1 54 ARG NE   N 39.754 32.277 23.097 1.00 . A A . 54 ARG NE   1 1 
         6   7023 1 1 54 ARG NH1  N 37.995 30.716 22.799 1.00 . A A . 54 ARG NH1  1 1 
         6   7024 1 1 54 ARG NH2  N 40.047 30.016 23.488 1.00 . A A . 54 ARG NH2  1 1 
         6   7025 1 1 54 ARG O    O 39.261 38.000 18.873 1.00 . A A . 54 ARG O    1 1 
         6   7026 1 1 55 THR C    C 36.899 39.802 21.217 1.00 . A A . 55 THR C    1 1 
         6   7027 1 1 55 THR CA   C 36.891 39.127 19.844 1.00 . A A . 55 THR CA   1 1 
         6   7028 1 1 55 THR CB   C 35.528 39.365 19.199 1.00 . A A . 55 THR CB   1 1 
         6   7029 1 1 55 THR CG2  C 35.356 38.747 17.816 1.00 . A A . 55 THR CG2  1 1 
         6   7030 1 1 55 THR H    H 36.607 37.059 20.283 1.00 . A A . 55 THR H    1 1 
         6   7031 1 1 55 THR HA   H 37.634 39.709 19.241 1.00 . A A . 55 THR HA   1 1 
         6   7032 1 1 55 THR HB   H 35.378 40.470 19.094 1.00 . A A . 55 THR HB   1 1 
         6   7033 1 1 55 THR HG1  H 34.546 37.917 19.992 1.00 . A A . 55 THR HG1  1 1 
         6   7034 1 1 55 THR HG21 H 34.359 38.970 17.440 1.00 . A A . 55 THR HG21 1 1 
         6   7035 1 1 55 THR HG22 H 36.092 39.177 17.135 1.00 . A A . 55 THR HG22 1 1 
         6   7036 1 1 55 THR HG23 H 35.486 37.665 17.849 1.00 . A A . 55 THR HG23 1 1 
         6   7037 1 1 55 THR N    N 37.278 37.731 19.859 1.00 . A A . 55 THR N    1 1 
         6   7038 1 1 55 THR O    O 36.898 39.128 22.244 1.00 . A A . 55 THR O    1 1 
         6   7039 1 1 55 THR OG1  O 34.499 38.875 20.030 1.00 . A A . 55 THR OG1  1 1 
         6   7040 1 1 56 LEU C    C 35.357 41.435 23.197 1.00 . A A . 56 LEU C    1 1 
         6   7041 1 1 56 LEU CA   C 36.597 41.908 22.437 1.00 . A A . 56 LEU CA   1 1 
         6   7042 1 1 56 LEU CB   C 36.477 43.389 22.089 1.00 . A A . 56 LEU CB   1 1 
         6   7043 1 1 56 LEU CD1  C 37.441 45.530 21.280 1.00 . A A . 56 LEU CD1  1 1 
         6   7044 1 1 56 LEU CD2  C 38.923 43.971 22.487 1.00 . A A . 56 LEU CD2  1 1 
         6   7045 1 1 56 LEU CG   C 37.733 44.054 21.535 1.00 . A A . 56 LEU CG   1 1 
         6   7046 1 1 56 LEU H    H 36.897 41.629 20.327 1.00 . A A . 56 LEU H    1 1 
         6   7047 1 1 56 LEU HA   H 37.468 41.755 23.125 1.00 . A A . 56 LEU HA   1 1 
         6   7048 1 1 56 LEU HB2  H 35.676 43.509 21.359 1.00 . A A . 56 LEU HB2  1 1 
         6   7049 1 1 56 LEU HB3  H 36.170 43.928 22.985 1.00 . A A . 56 LEU HB3  1 1 
         6   7050 1 1 56 LEU HD11 H 36.611 45.623 20.580 1.00 . A A . 56 LEU HD11 1 1 
         6   7051 1 1 56 LEU HD12 H 37.182 46.032 22.214 1.00 . A A . 56 LEU HD12 1 1 
         6   7052 1 1 56 LEU HD13 H 38.315 46.008 20.840 1.00 . A A . 56 LEU HD13 1 1 
         6   7053 1 1 56 LEU HD21 H 39.747 44.576 22.109 1.00 . A A . 56 LEU HD21 1 1 
         6   7054 1 1 56 LEU HD22 H 38.632 44.349 23.467 1.00 . A A . 56 LEU HD22 1 1 
         6   7055 1 1 56 LEU HD23 H 39.262 42.939 22.570 1.00 . A A . 56 LEU HD23 1 1 
         6   7056 1 1 56 LEU HG   H 38.008 43.584 20.590 1.00 . A A . 56 LEU HG   1 1 
         6   7057 1 1 56 LEU N    N 36.830 41.130 21.237 1.00 . A A . 56 LEU N    1 1 
         6   7058 1 1 56 LEU O    O 35.426 41.249 24.410 1.00 . A A . 56 LEU O    1 1 
         6   7059 1 1 57 SER C    C 33.224 39.224 23.707 1.00 . A A . 57 SER C    1 1 
         6   7060 1 1 57 SER CA   C 33.051 40.617 23.098 1.00 . A A . 57 SER CA   1 1 
         6   7061 1 1 57 SER CB   C 31.902 40.632 22.093 1.00 . A A . 57 SER CB   1 1 
         6   7062 1 1 57 SER H    H 34.227 41.424 21.498 1.00 . A A . 57 SER H    1 1 
         6   7063 1 1 57 SER HA   H 32.758 41.300 23.936 1.00 . A A . 57 SER HA   1 1 
         6   7064 1 1 57 SER HB2  H 30.956 40.365 22.628 1.00 . A A . 57 SER HB2  1 1 
         6   7065 1 1 57 SER HB3  H 31.787 41.673 21.694 1.00 . A A . 57 SER HB3  1 1 
         6   7066 1 1 57 SER HG   H 32.965 39.832 20.661 1.00 . A A . 57 SER HG   1 1 
         6   7067 1 1 57 SER N    N 34.257 41.155 22.502 1.00 . A A . 57 SER N    1 1 
         6   7068 1 1 57 SER O    O 32.592 38.920 24.717 1.00 . A A . 57 SER O    1 1 
         6   7069 1 1 57 SER OG   O 32.077 39.742 21.014 1.00 . A A . 57 SER OG   1 1 
         6   7070 1 1 58 ASP C    C 35.225 37.111 25.032 1.00 . A A . 58 ASP C    1 1 
         6   7071 1 1 58 ASP CA   C 34.422 37.084 23.729 1.00 . A A . 58 ASP CA   1 1 
         6   7072 1 1 58 ASP CB   C 35.130 36.237 22.676 1.00 . A A . 58 ASP CB   1 1 
         6   7073 1 1 58 ASP CG   C 34.226 35.970 21.471 1.00 . A A . 58 ASP CG   1 1 
         6   7074 1 1 58 ASP H    H 34.687 38.713 22.373 1.00 . A A . 58 ASP H    1 1 
         6   7075 1 1 58 ASP HA   H 33.452 36.581 23.972 1.00 . A A . 58 ASP HA   1 1 
         6   7076 1 1 58 ASP HB2  H 36.041 36.740 22.350 1.00 . A A . 58 ASP HB2  1 1 
         6   7077 1 1 58 ASP HB3  H 35.413 35.279 23.113 1.00 . A A . 58 ASP HB3  1 1 
         6   7078 1 1 58 ASP N    N 34.129 38.397 23.191 1.00 . A A . 58 ASP N    1 1 
         6   7079 1 1 58 ASP O    O 35.281 36.106 25.736 1.00 . A A . 58 ASP O    1 1 
         6   7080 1 1 58 ASP OD1  O 33.107 35.447 21.670 1.00 . A A . 58 ASP OD1  1 1 
         6   7081 1 1 58 ASP OD2  O 34.641 36.274 20.332 1.00 . A A . 58 ASP OD2  1 1 
         6   7082 1 1 59 TYR C    C 35.535 39.512 27.507 1.00 . A A . 59 TYR C    1 1 
         6   7083 1 1 59 TYR CA   C 36.392 38.568 26.662 1.00 . A A . 59 TYR CA   1 1 
         6   7084 1 1 59 TYR CB   C 37.804 39.115 26.468 1.00 . A A . 59 TYR CB   1 1 
         6   7085 1 1 59 TYR CD1  C 39.407 37.269 27.038 1.00 . A A . 59 TYR CD1  1 1 
         6   7086 1 1 59 TYR CD2  C 39.166 37.916 24.710 1.00 . A A . 59 TYR CD2  1 1 
         6   7087 1 1 59 TYR CE1  C 40.328 36.277 26.681 1.00 . A A . 59 TYR CE1  1 1 
         6   7088 1 1 59 TYR CE2  C 40.116 36.955 24.345 1.00 . A A . 59 TYR CE2  1 1 
         6   7089 1 1 59 TYR CG   C 38.813 38.070 26.056 1.00 . A A . 59 TYR CG   1 1 
         6   7090 1 1 59 TYR CZ   C 40.673 36.109 25.325 1.00 . A A . 59 TYR CZ   1 1 
         6   7091 1 1 59 TYR H    H 35.810 39.002 24.649 1.00 . A A . 59 TYR H    1 1 
         6   7092 1 1 59 TYR HA   H 36.465 37.630 27.271 1.00 . A A . 59 TYR HA   1 1 
         6   7093 1 1 59 TYR HB2  H 37.775 39.913 25.726 1.00 . A A . 59 TYR HB2  1 1 
         6   7094 1 1 59 TYR HB3  H 38.161 39.559 27.397 1.00 . A A . 59 TYR HB3  1 1 
         6   7095 1 1 59 TYR HD1  H 39.166 37.427 28.079 1.00 . A A . 59 TYR HD1  1 1 
         6   7096 1 1 59 TYR HD2  H 38.725 38.553 23.957 1.00 . A A . 59 TYR HD2  1 1 
         6   7097 1 1 59 TYR HE1  H 40.778 35.651 27.437 1.00 . A A . 59 TYR HE1  1 1 
         6   7098 1 1 59 TYR HE2  H 40.431 36.850 23.317 1.00 . A A . 59 TYR HE2  1 1 
         6   7099 1 1 59 TYR HH   H 41.796 34.558 25.672 1.00 . A A . 59 TYR HH   1 1 
         6   7100 1 1 59 TYR N    N 35.812 38.255 25.372 1.00 . A A . 59 TYR N    1 1 
         6   7101 1 1 59 TYR O    O 35.946 39.871 28.609 1.00 . A A . 59 TYR O    1 1 
         6   7102 1 1 59 TYR OH   O 41.550 35.134 24.945 1.00 . A A . 59 TYR OH   1 1 
         6   7103 1 1 60 ASN C    C 34.173 42.215 27.938 1.00 . A A . 60 ASN C    1 1 
         6   7104 1 1 60 ASN CA   C 33.489 40.870 27.686 1.00 . A A . 60 ASN CA   1 1 
         6   7105 1 1 60 ASN CB   C 32.801 40.240 28.895 1.00 . A A . 60 ASN CB   1 1 
         6   7106 1 1 60 ASN CG   C 31.520 40.951 29.338 1.00 . A A . 60 ASN CG   1 1 
         6   7107 1 1 60 ASN H    H 34.017 39.536 26.128 1.00 . A A . 60 ASN H    1 1 
         6   7108 1 1 60 ASN HA   H 32.667 41.091 26.958 1.00 . A A . 60 ASN HA   1 1 
         6   7109 1 1 60 ASN HB2  H 32.532 39.211 28.660 1.00 . A A . 60 ASN HB2  1 1 
         6   7110 1 1 60 ASN HB3  H 33.496 40.217 29.735 1.00 . A A . 60 ASN HB3  1 1 
         6   7111 1 1 60 ASN HD21 H 31.308 39.633 30.901 1.00 . A A . 60 ASN HD21 1 1 
         6   7112 1 1 60 ASN HD22 H 30.003 40.873 30.708 1.00 . A A . 60 ASN HD22 1 1 
         6   7113 1 1 60 ASN N    N 34.347 39.893 27.048 1.00 . A A . 60 ASN N    1 1 
         6   7114 1 1 60 ASN ND2  N 30.913 40.463 30.415 1.00 . A A . 60 ASN ND2  1 1 
         6   7115 1 1 60 ASN O    O 33.940 42.863 28.956 1.00 . A A . 60 ASN O    1 1 
         6   7116 1 1 60 ASN OD1  O 31.028 41.899 28.730 1.00 . A A . 60 ASN OD1  1 1 
         6   7117 1 1 61 ILE C    C 34.769 44.998 26.595 1.00 . A A . 61 ILE C    1 1 
         6   7118 1 1 61 ILE CA   C 35.733 43.916 27.087 1.00 . A A . 61 ILE CA   1 1 
         6   7119 1 1 61 ILE CB   C 37.033 43.882 26.289 1.00 . A A . 61 ILE CB   1 1 
         6   7120 1 1 61 ILE CD1  C 39.181 42.519 25.988 1.00 . A A . 61 ILE CD1  1 1 
         6   7121 1 1 61 ILE CG1  C 38.024 42.900 26.908 1.00 . A A . 61 ILE CG1  1 1 
         6   7122 1 1 61 ILE CG2  C 37.673 45.266 26.228 1.00 . A A . 61 ILE CG2  1 1 
         6   7123 1 1 61 ILE H    H 35.185 42.061 26.179 1.00 . A A . 61 ILE H    1 1 
         6   7124 1 1 61 ILE HA   H 35.996 44.142 28.152 1.00 . A A . 61 ILE HA   1 1 
         6   7125 1 1 61 ILE HB   H 36.810 43.559 25.273 1.00 . A A . 61 ILE HB   1 1 
         6   7126 1 1 61 ILE HD11 H 38.798 42.118 25.049 1.00 . A A . 61 ILE HD11 1 1 
         6   7127 1 1 61 ILE HD12 H 39.819 43.379 25.787 1.00 . A A . 61 ILE HD12 1 1 
         6   7128 1 1 61 ILE HD13 H 39.777 41.751 26.481 1.00 . A A . 61 ILE HD13 1 1 
         6   7129 1 1 61 ILE HG12 H 38.430 43.324 27.827 1.00 . A A . 61 ILE HG12 1 1 
         6   7130 1 1 61 ILE HG13 H 37.511 41.975 27.169 1.00 . A A . 61 ILE HG13 1 1 
         6   7131 1 1 61 ILE HG21 H 37.017 45.981 25.730 1.00 . A A . 61 ILE HG21 1 1 
         6   7132 1 1 61 ILE HG22 H 37.885 45.621 27.237 1.00 . A A . 61 ILE HG22 1 1 
         6   7133 1 1 61 ILE HG23 H 38.602 45.237 25.657 1.00 . A A . 61 ILE HG23 1 1 
         6   7134 1 1 61 ILE N    N 35.046 42.643 27.029 1.00 . A A . 61 ILE N    1 1 
         6   7135 1 1 61 ILE O    O 34.467 45.076 25.406 1.00 . A A . 61 ILE O    1 1 
         6   7136 1 1 62 GLN C    C 33.933 48.211 27.019 1.00 . A A . 62 GLN C    1 1 
         6   7137 1 1 62 GLN CA   C 33.283 46.847 27.261 1.00 . A A . 62 GLN CA   1 1 
         6   7138 1 1 62 GLN CB   C 32.284 46.875 28.415 1.00 . A A . 62 GLN CB   1 1 
         6   7139 1 1 62 GLN CD   C 30.584 45.521 29.759 1.00 . A A . 62 GLN CD   1 1 
         6   7140 1 1 62 GLN CG   C 31.465 45.591 28.510 1.00 . A A . 62 GLN CG   1 1 
         6   7141 1 1 62 GLN H    H 34.497 45.617 28.513 1.00 . A A . 62 GLN H    1 1 
         6   7142 1 1 62 GLN HA   H 32.721 46.596 26.326 1.00 . A A . 62 GLN HA   1 1 
         6   7143 1 1 62 GLN HB2  H 32.828 47.032 29.347 1.00 . A A . 62 GLN HB2  1 1 
         6   7144 1 1 62 GLN HB3  H 31.594 47.707 28.280 1.00 . A A . 62 GLN HB3  1 1 
         6   7145 1 1 62 GLN HE21 H 30.441 43.474 29.603 1.00 . A A . 62 GLN HE21 1 1 
         6   7146 1 1 62 GLN HE22 H 29.563 44.249 30.989 1.00 . A A . 62 GLN HE22 1 1 
         6   7147 1 1 62 GLN HG2  H 30.829 45.507 27.629 1.00 . A A . 62 GLN HG2  1 1 
         6   7148 1 1 62 GLN HG3  H 32.132 44.728 28.523 1.00 . A A . 62 GLN HG3  1 1 
         6   7149 1 1 62 GLN N    N 34.264 45.813 27.518 1.00 . A A . 62 GLN N    1 1 
         6   7150 1 1 62 GLN NE2  N 30.160 44.319 30.141 1.00 . A A . 62 GLN NE2  1 1 
         6   7151 1 1 62 GLN O    O 35.145 48.370 27.151 1.00 . A A . 62 GLN O    1 1 
         6   7152 1 1 62 GLN OE1  O 30.273 46.515 30.413 1.00 . A A . 62 GLN OE1  1 1 
         6   7153 1 1 63 LYS C    C 34.328 51.111 27.727 1.00 . A A . 63 LYS C    1 1 
         6   7154 1 1 63 LYS CA   C 33.550 50.592 26.518 1.00 . A A . 63 LYS CA   1 1 
         6   7155 1 1 63 LYS CB   C 32.355 51.479 26.183 1.00 . A A . 63 LYS CB   1 1 
         6   7156 1 1 63 LYS CD   C 30.172 52.519 26.828 1.00 . A A . 63 LYS CD   1 1 
         6   7157 1 1 63 LYS CE   C 29.190 52.830 27.955 1.00 . A A . 63 LYS CE   1 1 
         6   7158 1 1 63 LYS CG   C 31.338 51.658 27.306 1.00 . A A . 63 LYS CG   1 1 
         6   7159 1 1 63 LYS H    H 32.119 49.000 26.564 1.00 . A A . 63 LYS H    1 1 
         6   7160 1 1 63 LYS HA   H 34.236 50.627 25.633 1.00 . A A . 63 LYS HA   1 1 
         6   7161 1 1 63 LYS HB2  H 32.735 52.461 25.899 1.00 . A A . 63 LYS HB2  1 1 
         6   7162 1 1 63 LYS HB3  H 31.845 51.060 25.316 1.00 . A A . 63 LYS HB3  1 1 
         6   7163 1 1 63 LYS HD2  H 30.568 53.452 26.425 1.00 . A A . 63 LYS HD2  1 1 
         6   7164 1 1 63 LYS HD3  H 29.648 51.993 26.029 1.00 . A A . 63 LYS HD3  1 1 
         6   7165 1 1 63 LYS HE2  H 28.788 51.897 28.348 1.00 . A A . 63 LYS HE2  1 1 
         6   7166 1 1 63 LYS HE3  H 29.722 53.335 28.761 1.00 . A A . 63 LYS HE3  1 1 
         6   7167 1 1 63 LYS HG2  H 30.960 50.688 27.630 1.00 . A A . 63 LYS HG2  1 1 
         6   7168 1 1 63 LYS HG3  H 31.816 52.152 28.152 1.00 . A A . 63 LYS HG3  1 1 
         6   7169 1 1 63 LYS HZ1  H 28.463 54.551 27.110 1.00 . A A . 63 LYS HZ1  1 1 
         6   7170 1 1 63 LYS HZ2  H 27.591 53.237 26.729 1.00 . A A . 63 LYS HZ2  1 1 
         6   7171 1 1 63 LYS HZ3  H 27.443 53.885 28.229 1.00 . A A . 63 LYS HZ3  1 1 
         6   7172 1 1 63 LYS N    N 33.129 49.217 26.687 1.00 . A A . 63 LYS N    1 1 
         6   7173 1 1 63 LYS NZ   N 28.094 53.687 27.482 1.00 . A A . 63 LYS NZ   1 1 
         6   7174 1 1 63 LYS O    O 34.038 50.751 28.866 1.00 . A A . 63 LYS O    1 1 
         6   7175 1 1 64 GLU C    C 36.968 51.556 29.340 1.00 . A A . 64 GLU C    1 1 
         6   7176 1 1 64 GLU CA   C 36.197 52.553 28.471 1.00 . A A . 64 GLU CA   1 1 
         6   7177 1 1 64 GLU CB   C 35.452 53.609 29.282 1.00 . A A . 64 GLU CB   1 1 
         6   7178 1 1 64 GLU CD   C 33.922 55.605 29.216 1.00 . A A . 64 GLU CD   1 1 
         6   7179 1 1 64 GLU CG   C 34.918 54.754 28.426 1.00 . A A . 64 GLU CG   1 1 
         6   7180 1 1 64 GLU H    H 35.523 52.178 26.483 1.00 . A A . 64 GLU H    1 1 
         6   7181 1 1 64 GLU HA   H 36.990 53.100 27.900 1.00 . A A . 64 GLU HA   1 1 
         6   7182 1 1 64 GLU HB2  H 34.620 53.138 29.806 1.00 . A A . 64 GLU HB2  1 1 
         6   7183 1 1 64 GLU HB3  H 36.118 54.040 30.029 1.00 . A A . 64 GLU HB3  1 1 
         6   7184 1 1 64 GLU HG2  H 35.756 55.365 28.092 1.00 . A A . 64 GLU HG2  1 1 
         6   7185 1 1 64 GLU HG3  H 34.411 54.365 27.543 1.00 . A A . 64 GLU HG3  1 1 
         6   7186 1 1 64 GLU N    N 35.329 51.951 27.479 1.00 . A A . 64 GLU N    1 1 
         6   7187 1 1 64 GLU O    O 37.489 51.924 30.391 1.00 . A A . 64 GLU O    1 1 
         6   7188 1 1 64 GLU OE1  O 32.702 55.465 28.983 1.00 . A A . 64 GLU OE1  1 1 
         6   7189 1 1 64 GLU OE2  O 34.348 56.402 30.081 1.00 . A A . 64 GLU OE2  1 1 
         6   7190 1 1 65 SER C    C 39.472 49.841 29.291 1.00 . A A . 65 SER C    1 1 
         6   7191 1 1 65 SER CA   C 38.032 49.363 29.492 1.00 . A A . 65 SER CA   1 1 
         6   7192 1 1 65 SER CB   C 37.933 47.976 28.863 1.00 . A A . 65 SER CB   1 1 
         6   7193 1 1 65 SER H    H 36.540 50.022 28.081 1.00 . A A . 65 SER H    1 1 
         6   7194 1 1 65 SER HA   H 37.849 49.264 30.592 1.00 . A A . 65 SER HA   1 1 
         6   7195 1 1 65 SER HB2  H 38.142 48.045 27.765 1.00 . A A . 65 SER HB2  1 1 
         6   7196 1 1 65 SER HB3  H 38.699 47.307 29.334 1.00 . A A . 65 SER HB3  1 1 
         6   7197 1 1 65 SER HG   H 36.093 47.779 28.377 1.00 . A A . 65 SER HG   1 1 
         6   7198 1 1 65 SER N    N 37.089 50.301 28.918 1.00 . A A . 65 SER N    1 1 
         6   7199 1 1 65 SER O    O 39.796 50.400 28.246 1.00 . A A . 65 SER O    1 1 
         6   7200 1 1 65 SER OG   O 36.656 47.416 29.066 1.00 . A A . 65 SER OG   1 1 
         6   7201 1 1 66 THR C    C 42.440 48.343 29.999 1.00 . A A . 66 THR C    1 1 
         6   7202 1 1 66 THR CA   C 41.774 49.715 30.131 1.00 . A A . 66 THR CA   1 1 
         6   7203 1 1 66 THR CB   C 42.352 50.515 31.296 1.00 . A A . 66 THR CB   1 1 
         6   7204 1 1 66 THR CG2  C 43.872 50.623 31.239 1.00 . A A . 66 THR CG2  1 1 
         6   7205 1 1 66 THR H    H 40.007 49.052 31.105 1.00 . A A . 66 THR H    1 1 
         6   7206 1 1 66 THR HA   H 42.009 50.292 29.200 1.00 . A A . 66 THR HA   1 1 
         6   7207 1 1 66 THR HB   H 42.050 50.047 32.268 1.00 . A A . 66 THR HB   1 1 
         6   7208 1 1 66 THR HG1  H 40.998 51.860 31.617 1.00 . A A . 66 THR HG1  1 1 
         6   7209 1 1 66 THR HG21 H 44.177 51.030 30.275 1.00 . A A . 66 THR HG21 1 1 
         6   7210 1 1 66 THR HG22 H 44.215 51.278 32.040 1.00 . A A . 66 THR HG22 1 1 
         6   7211 1 1 66 THR HG23 H 44.324 49.641 31.381 1.00 . A A . 66 THR HG23 1 1 
         6   7212 1 1 66 THR N    N 40.341 49.547 30.254 1.00 . A A . 66 THR N    1 1 
         6   7213 1 1 66 THR O    O 42.327 47.503 30.888 1.00 . A A . 66 THR O    1 1 
         6   7214 1 1 66 THR OG1  O 41.884 51.843 31.245 1.00 . A A . 66 THR OG1  1 1 
         6   7215 1 1 67 LEU C    C 45.454 47.351 28.880 1.00 . A A . 67 LEU C    1 1 
         6   7216 1 1 67 LEU CA   C 43.992 46.985 28.626 1.00 . A A . 67 LEU CA   1 1 
         6   7217 1 1 67 LEU CB   C 43.790 46.521 27.187 1.00 . A A . 67 LEU CB   1 1 
         6   7218 1 1 67 LEU CD1  C 42.338 45.767 25.299 1.00 . A A . 67 LEU CD1  1 1 
         6   7219 1 1 67 LEU CD2  C 41.552 45.426 27.615 1.00 . A A . 67 LEU CD2  1 1 
         6   7220 1 1 67 LEU CG   C 42.351 46.356 26.707 1.00 . A A . 67 LEU CG   1 1 
         6   7221 1 1 67 LEU H    H 43.198 48.918 28.213 1.00 . A A . 67 LEU H    1 1 
         6   7222 1 1 67 LEU HA   H 43.719 46.150 29.322 1.00 . A A . 67 LEU HA   1 1 
         6   7223 1 1 67 LEU HB2  H 44.270 47.243 26.526 1.00 . A A . 67 LEU HB2  1 1 
         6   7224 1 1 67 LEU HB3  H 44.304 45.567 27.069 1.00 . A A . 67 LEU HB3  1 1 
         6   7225 1 1 67 LEU HD11 H 42.860 46.435 24.614 1.00 . A A . 67 LEU HD11 1 1 
         6   7226 1 1 67 LEU HD12 H 42.823 44.792 25.292 1.00 . A A . 67 LEU HD12 1 1 
         6   7227 1 1 67 LEU HD13 H 41.308 45.653 24.959 1.00 . A A . 67 LEU HD13 1 1 
         6   7228 1 1 67 LEU HD21 H 42.072 44.472 27.701 1.00 . A A . 67 LEU HD21 1 1 
         6   7229 1 1 67 LEU HD22 H 41.444 45.874 28.602 1.00 . A A . 67 LEU HD22 1 1 
         6   7230 1 1 67 LEU HD23 H 40.555 45.257 27.204 1.00 . A A . 67 LEU HD23 1 1 
         6   7231 1 1 67 LEU HG   H 41.857 47.328 26.675 1.00 . A A . 67 LEU HG   1 1 
         6   7232 1 1 67 LEU N    N 43.149 48.132 28.893 1.00 . A A . 67 LEU N    1 1 
         6   7233 1 1 67 LEU O    O 45.794 48.530 28.965 1.00 . A A . 67 LEU O    1 1 
         6   7234 1 1 68 HIS C    C 48.440 45.942 27.709 1.00 . A A . 68 HIS C    1 1 
         6   7235 1 1 68 HIS CA   C 47.780 46.588 28.929 1.00 . A A . 68 HIS CA   1 1 
         6   7236 1 1 68 HIS CB   C 48.402 46.092 30.232 1.00 . A A . 68 HIS CB   1 1 
         6   7237 1 1 68 HIS CD2  C 46.833 47.063 32.009 1.00 . A A . 68 HIS CD2  1 1 
         6   7238 1 1 68 HIS CE1  C 48.296 48.243 33.166 1.00 . A A . 68 HIS CE1  1 1 
         6   7239 1 1 68 HIS CG   C 48.069 46.937 31.430 1.00 . A A . 68 HIS CG   1 1 
         6   7240 1 1 68 HIS H    H 46.004 45.388 28.853 1.00 . A A . 68 HIS H    1 1 
         6   7241 1 1 68 HIS HA   H 47.987 47.686 28.862 1.00 . A A . 68 HIS HA   1 1 
         6   7242 1 1 68 HIS HB2  H 48.085 45.066 30.423 1.00 . A A . 68 HIS HB2  1 1 
         6   7243 1 1 68 HIS HB3  H 49.487 46.087 30.121 1.00 . A A . 68 HIS HB3  1 1 
         6   7244 1 1 68 HIS HD2  H 45.918 46.595 31.678 1.00 . A A . 68 HIS HD2  1 1 
         6   7245 1 1 68 HIS HE1  H 48.717 48.871 33.937 1.00 . A A . 68 HIS HE1  1 1 
         6   7246 1 1 68 HIS HE2  H 46.276 48.193 33.736 1.00 . A A . 68 HIS HE2  1 1 
         6   7247 1 1 68 HIS N    N 46.348 46.368 28.922 1.00 . A A . 68 HIS N    1 1 
         6   7248 1 1 68 HIS ND1  N 48.987 47.676 32.175 1.00 . A A . 68 HIS ND1  1 1 
         6   7249 1 1 68 HIS NE2  N 46.998 47.903 33.093 1.00 . A A . 68 HIS NE2  1 1 
         6   7250 1 1 68 HIS O    O 48.110 44.815 27.345 1.00 . A A . 68 HIS O    1 1 
         6   7251 1 1 69 LEU C    C 51.651 45.858 26.695 1.00 . A A . 69 LEU C    1 1 
         6   7252 1 1 69 LEU CA   C 50.286 46.167 26.078 1.00 . A A . 69 LEU CA   1 1 
         6   7253 1 1 69 LEU CB   C 50.363 47.202 24.959 1.00 . A A . 69 LEU CB   1 1 
         6   7254 1 1 69 LEU CD1  C 51.378 45.677 23.183 1.00 . A A . 69 LEU CD1  1 1 
         6   7255 1 1 69 LEU CD2  C 51.424 48.133 22.910 1.00 . A A . 69 LEU CD2  1 1 
         6   7256 1 1 69 LEU CG   C 51.474 47.003 23.933 1.00 . A A . 69 LEU CG   1 1 
         6   7257 1 1 69 LEU H    H 49.615 47.591 27.498 1.00 . A A . 69 LEU H    1 1 
         6   7258 1 1 69 LEU HA   H 49.876 45.216 25.651 1.00 . A A . 69 LEU HA   1 1 
         6   7259 1 1 69 LEU HB2  H 49.404 47.204 24.440 1.00 . A A . 69 LEU HB2  1 1 
         6   7260 1 1 69 LEU HB3  H 50.498 48.182 25.416 1.00 . A A . 69 LEU HB3  1 1 
         6   7261 1 1 69 LEU HD11 H 51.400 44.838 23.878 1.00 . A A . 69 LEU HD11 1 1 
         6   7262 1 1 69 LEU HD12 H 50.462 45.648 22.594 1.00 . A A . 69 LEU HD12 1 1 
         6   7263 1 1 69 LEU HD13 H 52.231 45.588 22.510 1.00 . A A . 69 LEU HD13 1 1 
         6   7264 1 1 69 LEU HD21 H 50.459 48.143 22.404 1.00 . A A . 69 LEU HD21 1 1 
         6   7265 1 1 69 LEU HD22 H 51.572 49.092 23.407 1.00 . A A . 69 LEU HD22 1 1 
         6   7266 1 1 69 LEU HD23 H 52.214 48.008 22.169 1.00 . A A . 69 LEU HD23 1 1 
         6   7267 1 1 69 LEU HG   H 52.444 47.047 24.431 1.00 . A A . 69 LEU HG   1 1 
         6   7268 1 1 69 LEU N    N 49.394 46.652 27.113 1.00 . A A . 69 LEU N    1 1 
         6   7269 1 1 69 LEU O    O 52.397 46.762 27.064 1.00 . A A . 69 LEU O    1 1 
         6   7270 1 1 70 VAL C    C 54.016 43.914 25.663 1.00 . A A . 70 VAL C    1 1 
         6   7271 1 1 70 VAL CA   C 53.317 44.075 27.014 1.00 . A A . 70 VAL CA   1 1 
         6   7272 1 1 70 VAL CB   C 53.274 42.768 27.801 1.00 . A A . 70 VAL CB   1 1 
         6   7273 1 1 70 VAL CG1  C 54.675 42.232 28.080 1.00 . A A . 70 VAL CG1  1 1 
         6   7274 1 1 70 VAL CG2  C 52.553 42.934 29.136 1.00 . A A . 70 VAL CG2  1 1 
         6   7275 1 1 70 VAL H    H 51.290 43.871 26.412 1.00 . A A . 70 VAL H    1 1 
         6   7276 1 1 70 VAL HA   H 53.868 44.830 27.632 1.00 . A A . 70 VAL HA   1 1 
         6   7277 1 1 70 VAL HB   H 52.728 42.020 27.227 1.00 . A A . 70 VAL HB   1 1 
         6   7278 1 1 70 VAL HG11 H 55.180 41.980 27.148 1.00 . A A . 70 VAL HG11 1 1 
         6   7279 1 1 70 VAL HG12 H 55.266 42.975 28.615 1.00 . A A . 70 VAL HG12 1 1 
         6   7280 1 1 70 VAL HG13 H 54.614 41.329 28.687 1.00 . A A . 70 VAL HG13 1 1 
         6   7281 1 1 70 VAL HG21 H 52.576 41.997 29.691 1.00 . A A . 70 VAL HG21 1 1 
         6   7282 1 1 70 VAL HG22 H 53.032 43.716 29.727 1.00 . A A . 70 VAL HG22 1 1 
         6   7283 1 1 70 VAL HG23 H 51.510 43.204 28.976 1.00 . A A . 70 VAL HG23 1 1 
         6   7284 1 1 70 VAL N    N 51.981 44.571 26.750 1.00 . A A . 70 VAL N    1 1 
         6   7285 1 1 70 VAL O    O 53.587 43.122 24.826 1.00 . A A . 70 VAL O    1 1 
         6   7286 1 1 71 LEU C    C 56.987 43.478 24.552 1.00 . A A . 71 LEU C    1 1 
         6   7287 1 1 71 LEU CA   C 55.920 44.534 24.257 1.00 . A A . 71 LEU CA   1 1 
         6   7288 1 1 71 LEU CB   C 56.444 45.906 23.841 1.00 . A A . 71 LEU CB   1 1 
         6   7289 1 1 71 LEU CD1  C 57.278 47.443 22.076 1.00 . A A . 71 LEU CD1  1 1 
         6   7290 1 1 71 LEU CD2  C 58.280 45.201 22.191 1.00 . A A . 71 LEU CD2  1 1 
         6   7291 1 1 71 LEU CG   C 56.990 45.984 22.418 1.00 . A A . 71 LEU CG   1 1 
         6   7292 1 1 71 LEU H    H 55.416 45.284 26.206 1.00 . A A . 71 LEU H    1 1 
         6   7293 1 1 71 LEU HA   H 55.283 44.164 23.413 1.00 . A A . 71 LEU HA   1 1 
         6   7294 1 1 71 LEU HB2  H 55.608 46.603 23.908 1.00 . A A . 71 LEU HB2  1 1 
         6   7295 1 1 71 LEU HB3  H 57.208 46.242 24.541 1.00 . A A . 71 LEU HB3  1 1 
         6   7296 1 1 71 LEU HD11 H 58.029 47.848 22.754 1.00 . A A . 71 LEU HD11 1 1 
         6   7297 1 1 71 LEU HD12 H 57.647 47.513 21.053 1.00 . A A . 71 LEU HD12 1 1 
         6   7298 1 1 71 LEU HD13 H 56.363 48.031 22.150 1.00 . A A . 71 LEU HD13 1 1 
         6   7299 1 1 71 LEU HD21 H 59.024 45.497 22.931 1.00 . A A . 71 LEU HD21 1 1 
         6   7300 1 1 71 LEU HD22 H 58.095 44.129 22.258 1.00 . A A . 71 LEU HD22 1 1 
         6   7301 1 1 71 LEU HD23 H 58.670 45.405 21.194 1.00 . A A . 71 LEU HD23 1 1 
         6   7302 1 1 71 LEU HG   H 56.233 45.617 21.725 1.00 . A A . 71 LEU HG   1 1 
         6   7303 1 1 71 LEU N    N 55.090 44.664 25.438 1.00 . A A . 71 LEU N    1 1 
         6   7304 1 1 71 LEU O    O 58.001 43.770 25.182 1.00 . A A . 71 LEU O    1 1 
         6   7305 1 1 72 ARG C    C 58.899 41.190 23.694 1.00 . A A . 72 ARG C    1 1 
         6   7306 1 1 72 ARG CA   C 57.565 41.091 24.437 1.00 . A A . 72 ARG CA   1 1 
         6   7307 1 1 72 ARG CB   C 56.837 39.807 24.044 1.00 . A A . 72 ARG CB   1 1 
         6   7308 1 1 72 ARG CD   C 56.607 38.801 26.356 1.00 . A A . 72 ARG CD   1 1 
         6   7309 1 1 72 ARG CG   C 55.882 39.223 25.081 1.00 . A A . 72 ARG CG   1 1 
         6   7310 1 1 72 ARG CZ   C 55.758 37.577 28.381 1.00 . A A . 72 ARG CZ   1 1 
         6   7311 1 1 72 ARG H    H 55.879 42.083 23.566 1.00 . A A . 72 ARG H    1 1 
         6   7312 1 1 72 ARG HA   H 57.798 41.077 25.532 1.00 . A A . 72 ARG HA   1 1 
         6   7313 1 1 72 ARG HB2  H 56.293 39.968 23.114 1.00 . A A . 72 ARG HB2  1 1 
         6   7314 1 1 72 ARG HB3  H 57.582 39.039 23.842 1.00 . A A . 72 ARG HB3  1 1 
         6   7315 1 1 72 ARG HD2  H 57.641 38.455 26.098 1.00 . A A . 72 ARG HD2  1 1 
         6   7316 1 1 72 ARG HD3  H 56.689 39.708 27.008 1.00 . A A . 72 ARG HD3  1 1 
         6   7317 1 1 72 ARG HE   H 55.696 36.903 26.498 1.00 . A A . 72 ARG HE   1 1 
         6   7318 1 1 72 ARG HG2  H 55.108 39.949 25.327 1.00 . A A . 72 ARG HG2  1 1 
         6   7319 1 1 72 ARG HG3  H 55.411 38.347 24.634 1.00 . A A . 72 ARG HG3  1 1 
         6   7320 1 1 72 ARG HH11 H 56.604 39.345 28.971 1.00 . A A . 72 ARG HH11 1 1 
         6   7321 1 1 72 ARG HH12 H 55.972 38.319 30.248 1.00 . A A . 72 ARG HH12 1 1 
         6   7322 1 1 72 ARG HH21 H 54.972 35.669 28.348 1.00 . A A . 72 ARG HH21 1 1 
         6   7323 1 1 72 ARG HH22 H 55.146 36.428 29.916 1.00 . A A . 72 ARG HH22 1 1 
         6   7324 1 1 72 ARG N    N 56.720 42.236 24.160 1.00 . A A . 72 ARG N    1 1 
         6   7325 1 1 72 ARG NE   N 55.935 37.709 27.058 1.00 . A A . 72 ARG NE   1 1 
         6   7326 1 1 72 ARG NH1  N 56.092 38.526 29.267 1.00 . A A . 72 ARG NH1  1 1 
         6   7327 1 1 72 ARG NH2  N 55.213 36.474 28.909 1.00 . A A . 72 ARG NH2  1 1 
         6   7328 1 1 72 ARG O    O 58.931 41.169 22.466 1.00 . A A . 72 ARG O    1 1 
         6   7329 1 1 73 LEU C    C 61.891 39.867 23.690 1.00 . A A . 73 LEU C    1 1 
         6   7330 1 1 73 LEU CA   C 61.344 41.280 23.905 1.00 . A A . 73 LEU CA   1 1 
         6   7331 1 1 73 LEU CB   C 62.267 42.065 24.831 1.00 . A A . 73 LEU CB   1 1 
         6   7332 1 1 73 LEU CD1  C 62.913 44.167 26.010 1.00 . A A . 73 LEU CD1  1 1 
         6   7333 1 1 73 LEU CD2  C 61.677 44.343 23.879 1.00 . A A . 73 LEU CD2  1 1 
         6   7334 1 1 73 LEU CG   C 61.852 43.501 25.139 1.00 . A A . 73 LEU CG   1 1 
         6   7335 1 1 73 LEU H    H 59.891 41.325 25.473 1.00 . A A . 73 LEU H    1 1 
         6   7336 1 1 73 LEU HA   H 61.331 41.793 22.910 1.00 . A A . 73 LEU HA   1 1 
         6   7337 1 1 73 LEU HB2  H 62.343 41.529 25.778 1.00 . A A . 73 LEU HB2  1 1 
         6   7338 1 1 73 LEU HB3  H 63.262 42.077 24.386 1.00 . A A . 73 LEU HB3  1 1 
         6   7339 1 1 73 LEU HD11 H 63.861 44.217 25.475 1.00 . A A . 73 LEU HD11 1 1 
         6   7340 1 1 73 LEU HD12 H 62.592 45.175 26.272 1.00 . A A . 73 LEU HD12 1 1 
         6   7341 1 1 73 LEU HD13 H 63.040 43.597 26.930 1.00 . A A . 73 LEU HD13 1 1 
         6   7342 1 1 73 LEU HD21 H 62.589 44.317 23.281 1.00 . A A . 73 LEU HD21 1 1 
         6   7343 1 1 73 LEU HD22 H 60.846 43.961 23.287 1.00 . A A . 73 LEU HD22 1 1 
         6   7344 1 1 73 LEU HD23 H 61.452 45.372 24.158 1.00 . A A . 73 LEU HD23 1 1 
         6   7345 1 1 73 LEU HG   H 60.910 43.504 25.686 1.00 . A A . 73 LEU HG   1 1 
         6   7346 1 1 73 LEU N    N 59.998 41.260 24.440 1.00 . A A . 73 LEU N    1 1 
         6   7347 1 1 73 LEU O    O 61.617 38.967 24.480 1.00 . A A . 73 LEU O    1 1 
         6   7348 1 1 74 ARG C    C 65.012 38.849 22.562 1.00 . A A . 74 ARG C    1 1 
         6   7349 1 1 74 ARG CA   C 63.526 38.507 22.442 1.00 . A A . 74 ARG CA   1 1 
         6   7350 1 1 74 ARG CB   C 63.212 37.849 21.101 1.00 . A A . 74 ARG CB   1 1 
         6   7351 1 1 74 ARG CD   C 61.573 36.526 19.740 1.00 . A A . 74 ARG CD   1 1 
         6   7352 1 1 74 ARG CG   C 61.765 37.378 20.991 1.00 . A A . 74 ARG CG   1 1 
         6   7353 1 1 74 ARG CZ   C 59.536 35.065 19.950 1.00 . A A . 74 ARG CZ   1 1 
         6   7354 1 1 74 ARG H    H 62.815 40.476 21.993 1.00 . A A . 74 ARG H    1 1 
         6   7355 1 1 74 ARG HA   H 63.304 37.753 23.241 1.00 . A A . 74 ARG HA   1 1 
         6   7356 1 1 74 ARG HB2  H 63.428 38.548 20.293 1.00 . A A . 74 ARG HB2  1 1 
         6   7357 1 1 74 ARG HB3  H 63.872 36.990 20.985 1.00 . A A . 74 ARG HB3  1 1 
         6   7358 1 1 74 ARG HD2  H 61.923 37.108 18.848 1.00 . A A . 74 ARG HD2  1 1 
         6   7359 1 1 74 ARG HD3  H 62.203 35.605 19.815 1.00 . A A . 74 ARG HD3  1 1 
         6   7360 1 1 74 ARG HE   H 59.623 36.777 18.937 1.00 . A A . 74 ARG HE   1 1 
         6   7361 1 1 74 ARG HG2  H 61.505 36.788 21.870 1.00 . A A . 74 ARG HG2  1 1 
         6   7362 1 1 74 ARG HG3  H 61.101 38.240 20.944 1.00 . A A . 74 ARG HG3  1 1 
         6   7363 1 1 74 ARG HH11 H 60.994 34.305 21.174 1.00 . A A . 74 ARG HH11 1 1 
         6   7364 1 1 74 ARG HH12 H 59.507 33.364 21.021 1.00 . A A . 74 ARG HH12 1 1 
         6   7365 1 1 74 ARG HH21 H 57.767 35.497 19.000 1.00 . A A . 74 ARG HH21 1 1 
         6   7366 1 1 74 ARG HH22 H 57.882 33.915 19.745 1.00 . A A . 74 ARG HH22 1 1 
         6   7367 1 1 74 ARG N    N 62.705 39.682 22.654 1.00 . A A . 74 ARG N    1 1 
         6   7368 1 1 74 ARG NE   N 60.170 36.167 19.527 1.00 . A A . 74 ARG NE   1 1 
         6   7369 1 1 74 ARG NH1  N 60.083 34.153 20.765 1.00 . A A . 74 ARG NH1  1 1 
         6   7370 1 1 74 ARG NH2  N 58.282 34.821 19.547 1.00 . A A . 74 ARG NH2  1 1 
         6   7371 1 1 74 ARG O    O 65.417 39.936 22.153 1.00 . A A . 74 ARG O    1 1 
         6   7372 1 1 75 GLY C    C 67.601 39.368 24.126 1.00 . A A . 75 GLY C    1 1 
         6   7373 1 1 75 GLY CA   C 67.231 38.121 23.321 1.00 . A A . 75 GLY CA   1 1 
         6   7374 1 1 75 GLY H    H 65.381 37.040 23.416 1.00 . A A . 75 GLY H    1 1 
         6   7375 1 1 75 GLY HA2  H 67.647 37.230 23.856 1.00 . A A . 75 GLY HA2  1 1 
         6   7376 1 1 75 GLY HA3  H 67.727 38.176 22.317 1.00 . A A . 75 GLY HA3  1 1 
         6   7377 1 1 75 GLY N    N 65.808 37.940 23.116 1.00 . A A . 75 GLY N    1 1 
         6   7378 1 1 75 GLY O    O 66.801 39.881 24.905 1.00 . A A . 75 GLY O    1 1 
         6   7379 1 1 76 GLY C    C 69.514 41.044 26.006 1.00 . A A . 76 GLY C    1 1 
         6   7380 1 1 76 GLY CA   C 69.335 41.100 24.488 1.00 . A A . 76 GLY CA   1 1 
         6   7381 1 1 76 GLY H    H 69.415 39.389 23.221 1.00 . A A . 76 GLY H    1 1 
         6   7382 1 1 76 GLY HA2  H 70.339 41.319 24.042 1.00 . A A . 76 GLY HA2  1 1 
         6   7383 1 1 76 GLY HA3  H 68.647 41.953 24.254 1.00 . A A . 76 GLY HA3  1 1 
         6   7384 1 1 76 GLY N    N 68.809 39.880 23.909 1.00 . A A . 76 GLY N    1 1 
         6   7385 1 1 76 GLY O    O 68.732 41.700 26.727 1.00 . A A . 76 GLY O    1 1 
         6   7386 1 1 76 GLY OXT  O 70.475 40.400 26.480 1.00 . A A . 76 GLY OXT  1 1 
         7   7387 1 1  1 MET C    C 34.655 52.528 21.171 1.00 . A A .  1 MET C    1 1 
         7   7388 1 1  1 MET CA   C 33.153 52.247 21.091 1.00 . A A .  1 MET CA   1 1 
         7   7389 1 1  1 MET CB   C 32.754 51.123 22.044 1.00 . A A .  1 MET CB   1 1 
         7   7390 1 1  1 MET CE   C 34.236 47.243 22.751 1.00 . A A .  1 MET CE   1 1 
         7   7391 1 1  1 MET CG   C 33.518 49.812 21.879 1.00 . A A .  1 MET CG   1 1 
         7   7392 1 1  1 MET H1   H 33.299 51.251 19.294 1.00 . A A .  1 MET H1   1 1 
         7   7393 1 1  1 MET H2   H 31.780 51.732 19.648 1.00 . A A .  1 MET H2   1 1 
         7   7394 1 1  1 MET H3   H 32.901 52.827 19.138 1.00 . A A .  1 MET H3   1 1 
         7   7395 1 1  1 MET HA   H 32.629 53.146 21.417 1.00 . A A .  1 MET HA   1 1 
         7   7396 1 1  1 MET HB2  H 32.914 51.478 23.062 1.00 . A A .  1 MET HB2  1 1 
         7   7397 1 1  1 MET HB3  H 31.688 50.924 21.933 1.00 . A A .  1 MET HB3  1 1 
         7   7398 1 1  1 MET HE1  H 34.051 46.385 23.446 1.00 . A A .  1 MET HE1  1 1 
         7   7399 1 1  1 MET HE2  H 34.120 46.892 21.695 1.00 . A A .  1 MET HE2  1 1 
         7   7400 1 1  1 MET HE3  H 35.277 47.623 22.912 1.00 . A A .  1 MET HE3  1 1 
         7   7401 1 1  1 MET HG2  H 33.333 49.405 20.852 1.00 . A A .  1 MET HG2  1 1 
         7   7402 1 1  1 MET HG3  H 34.615 50.004 22.002 1.00 . A A .  1 MET HG3  1 1 
         7   7403 1 1  1 MET N    N 32.754 51.999 19.697 1.00 . A A .  1 MET N    1 1 
         7   7404 1 1  1 MET O    O 35.429 51.951 20.410 1.00 . A A .  1 MET O    1 1 
         7   7405 1 1  1 MET SD   S 33.041 48.559 23.095 1.00 . A A .  1 MET SD   1 1 
         7   7406 1 1  2 GLN C    C 36.973 52.623 23.487 1.00 . A A .  2 GLN C    1 1 
         7   7407 1 1  2 GLN CA   C 36.455 53.622 22.451 1.00 . A A .  2 GLN CA   1 1 
         7   7408 1 1  2 GLN CB   C 36.583 55.045 22.985 1.00 . A A .  2 GLN CB   1 1 
         7   7409 1 1  2 GLN CD   C 36.151 57.519 22.566 1.00 . A A .  2 GLN CD   1 1 
         7   7410 1 1  2 GLN CG   C 36.228 56.117 21.959 1.00 . A A .  2 GLN CG   1 1 
         7   7411 1 1  2 GLN H    H 34.344 53.829 22.704 1.00 . A A .  2 GLN H    1 1 
         7   7412 1 1  2 GLN HA   H 37.062 53.538 21.514 1.00 . A A .  2 GLN HA   1 1 
         7   7413 1 1  2 GLN HB2  H 35.924 55.142 23.849 1.00 . A A .  2 GLN HB2  1 1 
         7   7414 1 1  2 GLN HB3  H 37.607 55.213 23.318 1.00 . A A .  2 GLN HB3  1 1 
         7   7415 1 1  2 GLN HE21 H 36.114 58.401 20.719 1.00 . A A .  2 GLN HE21 1 1 
         7   7416 1 1  2 GLN HE22 H 36.221 59.496 22.168 1.00 . A A .  2 GLN HE22 1 1 
         7   7417 1 1  2 GLN HG2  H 36.976 56.109 21.167 1.00 . A A .  2 GLN HG2  1 1 
         7   7418 1 1  2 GLN HG3  H 35.259 55.913 21.501 1.00 . A A .  2 GLN HG3  1 1 
         7   7419 1 1  2 GLN N    N 35.068 53.353 22.128 1.00 . A A .  2 GLN N    1 1 
         7   7420 1 1  2 GLN NE2  N 36.051 58.560 21.745 1.00 . A A .  2 GLN NE2  1 1 
         7   7421 1 1  2 GLN O    O 36.238 52.289 24.414 1.00 . A A .  2 GLN O    1 1 
         7   7422 1 1  2 GLN OE1  O 36.138 57.727 23.778 1.00 . A A .  2 GLN OE1  1 1 
         7   7423 1 1  3 ILE C    C 40.422 51.868 24.464 1.00 . A A .  3 ILE C    1 1 
         7   7424 1 1  3 ILE CA   C 38.941 51.484 24.434 1.00 . A A .  3 ILE CA   1 1 
         7   7425 1 1  3 ILE CB   C 38.791 49.967 24.367 1.00 . A A .  3 ILE CB   1 1 
         7   7426 1 1  3 ILE CD1  C 39.201 47.885 22.939 1.00 . A A .  3 ILE CD1  1 1 
         7   7427 1 1  3 ILE CG1  C 39.012 49.399 22.968 1.00 . A A .  3 ILE CG1  1 1 
         7   7428 1 1  3 ILE CG2  C 37.450 49.511 24.933 1.00 . A A .  3 ILE CG2  1 1 
         7   7429 1 1  3 ILE H    H 38.785 52.499 22.567 1.00 . A A .  3 ILE H    1 1 
         7   7430 1 1  3 ILE HA   H 38.498 51.825 25.404 1.00 . A A .  3 ILE HA   1 1 
         7   7431 1 1  3 ILE HB   H 39.552 49.541 25.022 1.00 . A A .  3 ILE HB   1 1 
         7   7432 1 1  3 ILE HD11 H 40.011 47.593 23.609 1.00 . A A .  3 ILE HD11 1 1 
         7   7433 1 1  3 ILE HD12 H 38.282 47.381 23.237 1.00 . A A .  3 ILE HD12 1 1 
         7   7434 1 1  3 ILE HD13 H 39.463 47.574 21.927 1.00 . A A .  3 ILE HD13 1 1 
         7   7435 1 1  3 ILE HG12 H 38.163 49.666 22.338 1.00 . A A .  3 ILE HG12 1 1 
         7   7436 1 1  3 ILE HG13 H 39.899 49.851 22.524 1.00 . A A .  3 ILE HG13 1 1 
         7   7437 1 1  3 ILE HG21 H 37.264 49.988 25.895 1.00 . A A .  3 ILE HG21 1 1 
         7   7438 1 1  3 ILE HG22 H 36.640 49.762 24.248 1.00 . A A .  3 ILE HG22 1 1 
         7   7439 1 1  3 ILE HG23 H 37.448 48.432 25.088 1.00 . A A .  3 ILE HG23 1 1 
         7   7440 1 1  3 ILE N    N 38.228 52.193 23.390 1.00 . A A .  3 ILE N    1 1 
         7   7441 1 1  3 ILE O    O 41.042 52.085 23.425 1.00 . A A .  3 ILE O    1 1 
         7   7442 1 1  4 PHE C    C 43.411 51.269 25.876 1.00 . A A .  4 PHE C    1 1 
         7   7443 1 1  4 PHE CA   C 42.375 52.396 25.850 1.00 . A A .  4 PHE CA   1 1 
         7   7444 1 1  4 PHE CB   C 42.449 53.216 27.133 1.00 . A A .  4 PHE CB   1 1 
         7   7445 1 1  4 PHE CD1  C 41.630 55.504 26.439 1.00 . A A .  4 PHE CD1  1 1 
         7   7446 1 1  4 PHE CD2  C 40.404 54.291 28.139 1.00 . A A .  4 PHE CD2  1 1 
         7   7447 1 1  4 PHE CE1  C 40.728 56.569 26.547 1.00 . A A .  4 PHE CE1  1 1 
         7   7448 1 1  4 PHE CE2  C 39.525 55.371 28.275 1.00 . A A .  4 PHE CE2  1 1 
         7   7449 1 1  4 PHE CG   C 41.469 54.361 27.230 1.00 . A A .  4 PHE CG   1 1 
         7   7450 1 1  4 PHE CZ   C 39.680 56.509 27.475 1.00 . A A .  4 PHE CZ   1 1 
         7   7451 1 1  4 PHE H    H 40.471 51.658 26.492 1.00 . A A .  4 PHE H    1 1 
         7   7452 1 1  4 PHE HA   H 42.636 53.077 24.999 1.00 . A A .  4 PHE HA   1 1 
         7   7453 1 1  4 PHE HB2  H 42.285 52.550 27.980 1.00 . A A .  4 PHE HB2  1 1 
         7   7454 1 1  4 PHE HB3  H 43.457 53.620 27.227 1.00 . A A .  4 PHE HB3  1 1 
         7   7455 1 1  4 PHE HD1  H 42.451 55.565 25.740 1.00 . A A .  4 PHE HD1  1 1 
         7   7456 1 1  4 PHE HD2  H 40.274 53.409 28.748 1.00 . A A .  4 PHE HD2  1 1 
         7   7457 1 1  4 PHE HE1  H 40.852 57.448 25.933 1.00 . A A .  4 PHE HE1  1 1 
         7   7458 1 1  4 PHE HE2  H 38.728 55.332 29.002 1.00 . A A .  4 PHE HE2  1 1 
         7   7459 1 1  4 PHE HZ   H 38.995 57.338 27.574 1.00 . A A .  4 PHE HZ   1 1 
         7   7460 1 1  4 PHE N    N 41.020 51.924 25.650 1.00 . A A .  4 PHE N    1 1 
         7   7461 1 1  4 PHE O    O 43.088 50.136 26.224 1.00 . A A .  4 PHE O    1 1 
         7   7462 1 1  5 VAL C    C 46.891 51.528 26.569 1.00 . A A .  5 VAL C    1 1 
         7   7463 1 1  5 VAL CA   C 45.807 50.727 25.845 1.00 . A A .  5 VAL CA   1 1 
         7   7464 1 1  5 VAL CB   C 46.393 50.069 24.599 1.00 . A A .  5 VAL CB   1 1 
         7   7465 1 1  5 VAL CG1  C 47.410 48.989 24.957 1.00 . A A .  5 VAL CG1  1 1 
         7   7466 1 1  5 VAL CG2  C 45.337 49.421 23.706 1.00 . A A .  5 VAL CG2  1 1 
         7   7467 1 1  5 VAL H    H 44.853 52.517 25.165 1.00 . A A .  5 VAL H    1 1 
         7   7468 1 1  5 VAL HA   H 45.474 49.903 26.528 1.00 . A A .  5 VAL HA   1 1 
         7   7469 1 1  5 VAL HB   H 46.908 50.826 24.007 1.00 . A A .  5 VAL HB   1 1 
         7   7470 1 1  5 VAL HG11 H 48.259 49.428 25.482 1.00 . A A .  5 VAL HG11 1 1 
         7   7471 1 1  5 VAL HG12 H 46.953 48.227 25.589 1.00 . A A .  5 VAL HG12 1 1 
         7   7472 1 1  5 VAL HG13 H 47.793 48.523 24.050 1.00 . A A .  5 VAL HG13 1 1 
         7   7473 1 1  5 VAL HG21 H 44.760 48.697 24.280 1.00 . A A .  5 VAL HG21 1 1 
         7   7474 1 1  5 VAL HG22 H 44.671 50.183 23.302 1.00 . A A .  5 VAL HG22 1 1 
         7   7475 1 1  5 VAL HG23 H 45.814 48.908 22.872 1.00 . A A .  5 VAL HG23 1 1 
         7   7476 1 1  5 VAL N    N 44.667 51.578 25.570 1.00 . A A .  5 VAL N    1 1 
         7   7477 1 1  5 VAL O    O 47.250 52.611 26.114 1.00 . A A .  5 VAL O    1 1 
         7   7478 1 1  6 LYS C    C 49.865 50.840 27.658 1.00 . A A .  6 LYS C    1 1 
         7   7479 1 1  6 LYS CA   C 48.632 51.476 28.301 1.00 . A A .  6 LYS CA   1 1 
         7   7480 1 1  6 LYS CB   C 48.586 51.209 29.803 1.00 . A A .  6 LYS CB   1 1 
         7   7481 1 1  6 LYS CD   C 48.754 53.541 30.807 1.00 . A A .  6 LYS CD   1 1 
         7   7482 1 1  6 LYS CE   C 48.080 54.548 31.736 1.00 . A A .  6 LYS CE   1 1 
         7   7483 1 1  6 LYS CG   C 47.891 52.298 30.615 1.00 . A A .  6 LYS CG   1 1 
         7   7484 1 1  6 LYS H    H 47.064 50.060 27.958 1.00 . A A .  6 LYS H    1 1 
         7   7485 1 1  6 LYS HA   H 48.689 52.584 28.144 1.00 . A A .  6 LYS HA   1 1 
         7   7486 1 1  6 LYS HB2  H 48.089 50.257 29.980 1.00 . A A .  6 LYS HB2  1 1 
         7   7487 1 1  6 LYS HB3  H 49.608 51.115 30.170 1.00 . A A .  6 LYS HB3  1 1 
         7   7488 1 1  6 LYS HD2  H 49.710 53.250 31.242 1.00 . A A .  6 LYS HD2  1 1 
         7   7489 1 1  6 LYS HD3  H 48.933 54.013 29.841 1.00 . A A .  6 LYS HD3  1 1 
         7   7490 1 1  6 LYS HE2  H 47.118 54.834 31.311 1.00 . A A .  6 LYS HE2  1 1 
         7   7491 1 1  6 LYS HE3  H 47.903 54.072 32.701 1.00 . A A .  6 LYS HE3  1 1 
         7   7492 1 1  6 LYS HG2  H 46.950 52.569 30.136 1.00 . A A .  6 LYS HG2  1 1 
         7   7493 1 1  6 LYS HG3  H 47.661 51.887 31.598 1.00 . A A .  6 LYS HG3  1 1 
         7   7494 1 1  6 LYS HZ1  H 48.482 56.410 32.551 1.00 . A A .  6 LYS HZ1  1 1 
         7   7495 1 1  6 LYS HZ2  H 49.809 55.512 32.336 1.00 . A A .  6 LYS HZ2  1 1 
         7   7496 1 1  6 LYS HZ3  H 49.095 56.231 31.062 1.00 . A A .  6 LYS HZ3  1 1 
         7   7497 1 1  6 LYS N    N 47.429 50.986 27.658 1.00 . A A .  6 LYS N    1 1 
         7   7498 1 1  6 LYS NZ   N 48.915 55.744 31.928 1.00 . A A .  6 LYS NZ   1 1 
         7   7499 1 1  6 LYS O    O 49.968 49.616 27.613 1.00 . A A .  6 LYS O    1 1 
         7   7500 1 1  7 THR C    C 53.108 50.811 27.296 1.00 . A A .  7 THR C    1 1 
         7   7501 1 1  7 THR CA   C 51.951 51.260 26.402 1.00 . A A .  7 THR CA   1 1 
         7   7502 1 1  7 THR CB   C 52.416 52.376 25.471 1.00 . A A .  7 THR CB   1 1 
         7   7503 1 1  7 THR CG2  C 51.314 52.963 24.594 1.00 . A A .  7 THR CG2  1 1 
         7   7504 1 1  7 THR H    H 50.588 52.685 27.211 1.00 . A A .  7 THR H    1 1 
         7   7505 1 1  7 THR HA   H 51.673 50.400 25.742 1.00 . A A .  7 THR HA   1 1 
         7   7506 1 1  7 THR HB   H 53.178 51.943 24.772 1.00 . A A .  7 THR HB   1 1 
         7   7507 1 1  7 THR HG1  H 53.498 53.953 25.564 1.00 . A A .  7 THR HG1  1 1 
         7   7508 1 1  7 THR HG21 H 50.813 52.164 24.047 1.00 . A A .  7 THR HG21 1 1 
         7   7509 1 1  7 THR HG22 H 50.581 53.497 25.198 1.00 . A A .  7 THR HG22 1 1 
         7   7510 1 1  7 THR HG23 H 51.756 53.652 23.874 1.00 . A A .  7 THR HG23 1 1 
         7   7511 1 1  7 THR N    N 50.775 51.665 27.148 1.00 . A A .  7 THR N    1 1 
         7   7512 1 1  7 THR O    O 53.041 50.949 28.516 1.00 . A A .  7 THR O    1 1 
         7   7513 1 1  7 THR OG1  O 53.035 53.409 26.205 1.00 . A A .  7 THR OG1  1 1 
         7   7514 1 1  8 LEU C    C 56.073 50.961 28.241 1.00 . A A .  8 LEU C    1 1 
         7   7515 1 1  8 LEU CA   C 55.374 49.871 27.424 1.00 . A A .  8 LEU CA   1 1 
         7   7516 1 1  8 LEU CB   C 56.375 49.269 26.442 1.00 . A A .  8 LEU CB   1 1 
         7   7517 1 1  8 LEU CD1  C 56.895 47.793 24.479 1.00 . A A .  8 LEU CD1  1 1 
         7   7518 1 1  8 LEU CD2  C 55.586 46.869 26.351 1.00 . A A .  8 LEU CD2  1 1 
         7   7519 1 1  8 LEU CG   C 55.867 48.138 25.552 1.00 . A A .  8 LEU CG   1 1 
         7   7520 1 1  8 LEU H    H 54.272 50.332 25.672 1.00 . A A .  8 LEU H    1 1 
         7   7521 1 1  8 LEU HA   H 55.053 49.078 28.146 1.00 . A A .  8 LEU HA   1 1 
         7   7522 1 1  8 LEU HB2  H 56.752 50.073 25.810 1.00 . A A .  8 LEU HB2  1 1 
         7   7523 1 1  8 LEU HB3  H 57.229 48.899 27.009 1.00 . A A .  8 LEU HB3  1 1 
         7   7524 1 1  8 LEU HD11 H 57.831 47.481 24.943 1.00 . A A .  8 LEU HD11 1 1 
         7   7525 1 1  8 LEU HD12 H 56.514 46.987 23.852 1.00 . A A .  8 LEU HD12 1 1 
         7   7526 1 1  8 LEU HD13 H 57.079 48.661 23.846 1.00 . A A .  8 LEU HD13 1 1 
         7   7527 1 1  8 LEU HD21 H 56.490 46.526 26.852 1.00 . A A .  8 LEU HD21 1 1 
         7   7528 1 1  8 LEU HD22 H 54.813 47.070 27.093 1.00 . A A .  8 LEU HD22 1 1 
         7   7529 1 1  8 LEU HD23 H 55.231 46.087 25.680 1.00 . A A .  8 LEU HD23 1 1 
         7   7530 1 1  8 LEU HG   H 54.949 48.443 25.050 1.00 . A A .  8 LEU HG   1 1 
         7   7531 1 1  8 LEU N    N 54.203 50.336 26.709 1.00 . A A .  8 LEU N    1 1 
         7   7532 1 1  8 LEU O    O 56.853 50.639 29.134 1.00 . A A .  8 LEU O    1 1 
         7   7533 1 1  9 THR C    C 55.264 54.118 29.512 1.00 . A A .  9 THR C    1 1 
         7   7534 1 1  9 THR CA   C 56.303 53.395 28.655 1.00 . A A .  9 THR CA   1 1 
         7   7535 1 1  9 THR CB   C 56.948 54.379 27.684 1.00 . A A .  9 THR CB   1 1 
         7   7536 1 1  9 THR CG2  C 58.028 53.769 26.794 1.00 . A A .  9 THR CG2  1 1 
         7   7537 1 1  9 THR H    H 55.149 52.414 27.164 1.00 . A A .  9 THR H    1 1 
         7   7538 1 1  9 THR HA   H 57.095 53.074 29.380 1.00 . A A .  9 THR HA   1 1 
         7   7539 1 1  9 THR HB   H 57.415 55.205 28.281 1.00 . A A .  9 THR HB   1 1 
         7   7540 1 1  9 THR HG1  H 56.215 55.852 26.740 1.00 . A A .  9 THR HG1  1 1 
         7   7541 1 1  9 THR HG21 H 58.787 53.294 27.416 1.00 . A A .  9 THR HG21 1 1 
         7   7542 1 1  9 THR HG22 H 57.595 53.030 26.119 1.00 . A A .  9 THR HG22 1 1 
         7   7543 1 1  9 THR HG23 H 58.503 54.560 26.213 1.00 . A A .  9 THR HG23 1 1 
         7   7544 1 1  9 THR N    N 55.787 52.230 27.964 1.00 . A A .  9 THR N    1 1 
         7   7545 1 1  9 THR O    O 55.573 55.145 30.114 1.00 . A A .  9 THR O    1 1 
         7   7546 1 1  9 THR OG1  O 55.971 54.927 26.828 1.00 . A A .  9 THR OG1  1 1 
         7   7547 1 1 10 GLY C    C 52.167 55.306 29.725 1.00 . A A . 10 GLY C    1 1 
         7   7548 1 1 10 GLY CA   C 52.969 54.186 30.390 1.00 . A A . 10 GLY CA   1 1 
         7   7549 1 1 10 GLY H    H 53.842 52.721 29.095 1.00 . A A . 10 GLY H    1 1 
         7   7550 1 1 10 GLY HA2  H 52.247 53.370 30.650 1.00 . A A . 10 GLY HA2  1 1 
         7   7551 1 1 10 GLY HA3  H 53.391 54.580 31.348 1.00 . A A . 10 GLY HA3  1 1 
         7   7552 1 1 10 GLY N    N 54.036 53.611 29.597 1.00 . A A . 10 GLY N    1 1 
         7   7553 1 1 10 GLY O    O 51.340 55.926 30.390 1.00 . A A . 10 GLY O    1 1 
         7   7554 1 1 11 LYS C    C 50.101 55.671 27.525 1.00 . A A . 11 LYS C    1 1 
         7   7555 1 1 11 LYS CA   C 51.449 56.382 27.651 1.00 . A A . 11 LYS CA   1 1 
         7   7556 1 1 11 LYS CB   C 52.083 56.676 26.294 1.00 . A A . 11 LYS CB   1 1 
         7   7557 1 1 11 LYS CD   C 51.947 57.881 24.060 1.00 . A A . 11 LYS CD   1 1 
         7   7558 1 1 11 LYS CE   C 51.900 56.620 23.203 1.00 . A A . 11 LYS CE   1 1 
         7   7559 1 1 11 LYS CG   C 51.295 57.648 25.421 1.00 . A A . 11 LYS CG   1 1 
         7   7560 1 1 11 LYS H    H 53.040 54.977 27.918 1.00 . A A . 11 LYS H    1 1 
         7   7561 1 1 11 LYS HA   H 51.290 57.352 28.187 1.00 . A A . 11 LYS HA   1 1 
         7   7562 1 1 11 LYS HB2  H 53.080 57.089 26.450 1.00 . A A . 11 LYS HB2  1 1 
         7   7563 1 1 11 LYS HB3  H 52.191 55.732 25.759 1.00 . A A . 11 LYS HB3  1 1 
         7   7564 1 1 11 LYS HD2  H 51.409 58.681 23.553 1.00 . A A . 11 LYS HD2  1 1 
         7   7565 1 1 11 LYS HD3  H 52.982 58.188 24.206 1.00 . A A . 11 LYS HD3  1 1 
         7   7566 1 1 11 LYS HE2  H 52.393 55.811 23.743 1.00 . A A . 11 LYS HE2  1 1 
         7   7567 1 1 11 LYS HE3  H 50.860 56.343 23.031 1.00 . A A . 11 LYS HE3  1 1 
         7   7568 1 1 11 LYS HG2  H 50.288 57.269 25.248 1.00 . A A . 11 LYS HG2  1 1 
         7   7569 1 1 11 LYS HG3  H 51.222 58.604 25.940 1.00 . A A . 11 LYS HG3  1 1 
         7   7570 1 1 11 LYS HZ1  H 53.522 57.136 22.063 1.00 . A A . 11 LYS HZ1  1 1 
         7   7571 1 1 11 LYS HZ2  H 52.677 55.881 21.479 1.00 . A A . 11 LYS HZ2  1 1 
         7   7572 1 1 11 LYS HZ3  H 52.105 57.404 21.275 1.00 . A A . 11 LYS HZ3  1 1 
         7   7573 1 1 11 LYS N    N 52.355 55.566 28.434 1.00 . A A . 11 LYS N    1 1 
         7   7574 1 1 11 LYS NZ   N 52.586 56.787 21.913 1.00 . A A . 11 LYS NZ   1 1 
         7   7575 1 1 11 LYS O    O 50.062 54.442 27.507 1.00 . A A . 11 LYS O    1 1 
         7   7576 1 1 12 THR C    C 47.440 56.212 25.559 1.00 . A A . 12 THR C    1 1 
         7   7577 1 1 12 THR CA   C 47.714 55.875 27.026 1.00 . A A . 12 THR CA   1 1 
         7   7578 1 1 12 THR CB   C 46.576 56.388 27.904 1.00 . A A . 12 THR CB   1 1 
         7   7579 1 1 12 THR CG2  C 45.285 55.626 27.615 1.00 . A A . 12 THR CG2  1 1 
         7   7580 1 1 12 THR H    H 49.105 57.447 27.422 1.00 . A A . 12 THR H    1 1 
         7   7581 1 1 12 THR HA   H 47.729 54.760 27.134 1.00 . A A . 12 THR HA   1 1 
         7   7582 1 1 12 THR HB   H 46.409 57.478 27.715 1.00 . A A . 12 THR HB   1 1 
         7   7583 1 1 12 THR HG1  H 47.431 56.903 29.537 1.00 . A A . 12 THR HG1  1 1 
         7   7584 1 1 12 THR HG21 H 45.001 55.746 26.569 1.00 . A A . 12 THR HG21 1 1 
         7   7585 1 1 12 THR HG22 H 45.429 54.570 27.843 1.00 . A A . 12 THR HG22 1 1 
         7   7586 1 1 12 THR HG23 H 44.476 56.030 28.223 1.00 . A A . 12 THR HG23 1 1 
         7   7587 1 1 12 THR N    N 49.002 56.412 27.414 1.00 . A A . 12 THR N    1 1 
         7   7588 1 1 12 THR O    O 47.496 57.378 25.174 1.00 . A A . 12 THR O    1 1 
         7   7589 1 1 12 THR OG1  O 46.837 56.195 29.276 1.00 . A A . 12 THR OG1  1 1 
         7   7590 1 1 13 ILE C    C 45.076 55.018 23.417 1.00 . A A . 13 ILE C    1 1 
         7   7591 1 1 13 ILE CA   C 46.563 55.380 23.421 1.00 . A A . 13 ILE CA   1 1 
         7   7592 1 1 13 ILE CB   C 47.349 54.635 22.347 1.00 . A A . 13 ILE CB   1 1 
         7   7593 1 1 13 ILE CD1  C 48.071 52.328 21.465 1.00 . A A . 13 ILE CD1  1 1 
         7   7594 1 1 13 ILE CG1  C 47.334 53.121 22.541 1.00 . A A . 13 ILE CG1  1 1 
         7   7595 1 1 13 ILE CG2  C 48.771 55.184 22.270 1.00 . A A . 13 ILE CG2  1 1 
         7   7596 1 1 13 ILE H    H 47.130 54.241 25.133 1.00 . A A . 13 ILE H    1 1 
         7   7597 1 1 13 ILE HA   H 46.615 56.466 23.147 1.00 . A A . 13 ILE HA   1 1 
         7   7598 1 1 13 ILE HB   H 46.871 54.844 21.390 1.00 . A A . 13 ILE HB   1 1 
         7   7599 1 1 13 ILE HD11 H 47.716 52.610 20.474 1.00 . A A . 13 ILE HD11 1 1 
         7   7600 1 1 13 ILE HD12 H 49.145 52.497 21.537 1.00 . A A . 13 ILE HD12 1 1 
         7   7601 1 1 13 ILE HD13 H 47.880 51.265 21.616 1.00 . A A . 13 ILE HD13 1 1 
         7   7602 1 1 13 ILE HG12 H 47.791 52.884 23.501 1.00 . A A . 13 ILE HG12 1 1 
         7   7603 1 1 13 ILE HG13 H 46.302 52.770 22.555 1.00 . A A . 13 ILE HG13 1 1 
         7   7604 1 1 13 ILE HG21 H 48.743 56.271 22.204 1.00 . A A . 13 ILE HG21 1 1 
         7   7605 1 1 13 ILE HG22 H 49.328 54.895 23.162 1.00 . A A . 13 ILE HG22 1 1 
         7   7606 1 1 13 ILE HG23 H 49.284 54.808 21.386 1.00 . A A . 13 ILE HG23 1 1 
         7   7607 1 1 13 ILE N    N 47.114 55.208 24.750 1.00 . A A . 13 ILE N    1 1 
         7   7608 1 1 13 ILE O    O 44.648 54.114 24.132 1.00 . A A . 13 ILE O    1 1 
         7   7609 1 1 14 THR C    C 42.477 54.941 21.168 1.00 . A A . 14 THR C    1 1 
         7   7610 1 1 14 THR CA   C 42.853 55.578 22.507 1.00 . A A . 14 THR CA   1 1 
         7   7611 1 1 14 THR CB   C 42.171 56.932 22.680 1.00 . A A . 14 THR CB   1 1 
         7   7612 1 1 14 THR CG2  C 40.654 56.803 22.775 1.00 . A A . 14 THR CG2  1 1 
         7   7613 1 1 14 THR H    H 44.740 56.461 22.030 1.00 . A A . 14 THR H    1 1 
         7   7614 1 1 14 THR HA   H 42.496 54.914 23.335 1.00 . A A . 14 THR HA   1 1 
         7   7615 1 1 14 THR HB   H 42.426 57.588 21.809 1.00 . A A . 14 THR HB   1 1 
         7   7616 1 1 14 THR HG1  H 42.255 58.466 23.825 1.00 . A A . 14 THR HG1  1 1 
         7   7617 1 1 14 THR HG21 H 40.386 56.127 23.587 1.00 . A A . 14 THR HG21 1 1 
         7   7618 1 1 14 THR HG22 H 40.206 57.780 22.961 1.00 . A A . 14 THR HG22 1 1 
         7   7619 1 1 14 THR HG23 H 40.252 56.410 21.841 1.00 . A A . 14 THR HG23 1 1 
         7   7620 1 1 14 THR N    N 44.293 55.715 22.599 1.00 . A A . 14 THR N    1 1 
         7   7621 1 1 14 THR O    O 42.669 55.559 20.124 1.00 . A A . 14 THR O    1 1 
         7   7622 1 1 14 THR OG1  O 42.603 57.572 23.860 1.00 . A A . 14 THR OG1  1 1 
         7   7623 1 1 15 LEU C    C 40.016 52.991 19.852 1.00 . A A . 15 LEU C    1 1 
         7   7624 1 1 15 LEU CA   C 41.538 52.979 20.011 1.00 . A A . 15 LEU CA   1 1 
         7   7625 1 1 15 LEU CB   C 42.054 51.545 20.084 1.00 . A A . 15 LEU CB   1 1 
         7   7626 1 1 15 LEU CD1  C 43.890 49.888 20.345 1.00 . A A . 15 LEU CD1  1 1 
         7   7627 1 1 15 LEU CD2  C 44.434 52.084 19.345 1.00 . A A . 15 LEU CD2  1 1 
         7   7628 1 1 15 LEU CG   C 43.545 51.373 20.361 1.00 . A A . 15 LEU CG   1 1 
         7   7629 1 1 15 LEU H    H 41.778 53.264 22.105 1.00 . A A . 15 LEU H    1 1 
         7   7630 1 1 15 LEU HA   H 41.976 53.454 19.096 1.00 . A A . 15 LEU HA   1 1 
         7   7631 1 1 15 LEU HB2  H 41.504 51.024 20.867 1.00 . A A . 15 LEU HB2  1 1 
         7   7632 1 1 15 LEU HB3  H 41.823 51.048 19.142 1.00 . A A . 15 LEU HB3  1 1 
         7   7633 1 1 15 LEU HD11 H 43.272 49.351 21.065 1.00 . A A . 15 LEU HD11 1 1 
         7   7634 1 1 15 LEU HD12 H 43.741 49.465 19.352 1.00 . A A . 15 LEU HD12 1 1 
         7   7635 1 1 15 LEU HD13 H 44.931 49.764 20.645 1.00 . A A . 15 LEU HD13 1 1 
         7   7636 1 1 15 LEU HD21 H 44.293 53.163 19.414 1.00 . A A . 15 LEU HD21 1 1 
         7   7637 1 1 15 LEU HD22 H 45.480 51.850 19.546 1.00 . A A . 15 LEU HD22 1 1 
         7   7638 1 1 15 LEU HD23 H 44.180 51.759 18.336 1.00 . A A . 15 LEU HD23 1 1 
         7   7639 1 1 15 LEU HG   H 43.778 51.760 21.353 1.00 . A A . 15 LEU HG   1 1 
         7   7640 1 1 15 LEU N    N 41.947 53.721 21.186 1.00 . A A . 15 LEU N    1 1 
         7   7641 1 1 15 LEU O    O 39.299 53.204 20.827 1.00 . A A . 15 LEU O    1 1 
         7   7642 1 1 16 GLU C    C 37.736 51.336 17.639 1.00 . A A . 16 GLU C    1 1 
         7   7643 1 1 16 GLU CA   C 38.109 52.640 18.347 1.00 . A A . 16 GLU CA   1 1 
         7   7644 1 1 16 GLU CB   C 37.695 53.889 17.574 1.00 . A A . 16 GLU CB   1 1 
         7   7645 1 1 16 GLU CD   C 35.833 55.354 16.756 1.00 . A A . 16 GLU CD   1 1 
         7   7646 1 1 16 GLU CG   C 36.195 53.973 17.306 1.00 . A A . 16 GLU CG   1 1 
         7   7647 1 1 16 GLU H    H 40.195 52.522 17.877 1.00 . A A . 16 GLU H    1 1 
         7   7648 1 1 16 GLU HA   H 37.554 52.652 19.320 1.00 . A A . 16 GLU HA   1 1 
         7   7649 1 1 16 GLU HB2  H 37.994 54.760 18.157 1.00 . A A . 16 GLU HB2  1 1 
         7   7650 1 1 16 GLU HB3  H 38.236 53.912 16.628 1.00 . A A . 16 GLU HB3  1 1 
         7   7651 1 1 16 GLU HG2  H 35.907 53.208 16.585 1.00 . A A . 16 GLU HG2  1 1 
         7   7652 1 1 16 GLU HG3  H 35.662 53.789 18.239 1.00 . A A . 16 GLU HG3  1 1 
         7   7653 1 1 16 GLU N    N 39.524 52.712 18.649 1.00 . A A . 16 GLU N    1 1 
         7   7654 1 1 16 GLU O    O 38.396 50.912 16.692 1.00 . A A . 16 GLU O    1 1 
         7   7655 1 1 16 GLU OE1  O 36.345 55.720 15.675 1.00 . A A . 16 GLU OE1  1 1 
         7   7656 1 1 16 GLU OE2  O 35.071 56.089 17.419 1.00 . A A . 16 GLU OE2  1 1 
         7   7657 1 1 17 VAL C    C 34.852 49.054 17.953 1.00 . A A . 17 VAL C    1 1 
         7   7658 1 1 17 VAL CA   C 36.363 49.274 17.870 1.00 . A A . 17 VAL CA   1 1 
         7   7659 1 1 17 VAL CB   C 37.062 48.340 18.855 1.00 . A A . 17 VAL CB   1 1 
         7   7660 1 1 17 VAL CG1  C 38.584 48.437 18.819 1.00 . A A . 17 VAL CG1  1 1 
         7   7661 1 1 17 VAL CG2  C 36.591 48.577 20.287 1.00 . A A . 17 VAL CG2  1 1 
         7   7662 1 1 17 VAL H    H 36.206 51.071 18.954 1.00 . A A . 17 VAL H    1 1 
         7   7663 1 1 17 VAL HA   H 36.670 49.005 16.828 1.00 . A A . 17 VAL HA   1 1 
         7   7664 1 1 17 VAL HB   H 36.819 47.311 18.591 1.00 . A A . 17 VAL HB   1 1 
         7   7665 1 1 17 VAL HG11 H 39.006 47.647 19.440 1.00 . A A . 17 VAL HG11 1 1 
         7   7666 1 1 17 VAL HG12 H 38.943 48.296 17.800 1.00 . A A . 17 VAL HG12 1 1 
         7   7667 1 1 17 VAL HG13 H 38.923 49.400 19.202 1.00 . A A . 17 VAL HG13 1 1 
         7   7668 1 1 17 VAL HG21 H 36.735 49.620 20.570 1.00 . A A . 17 VAL HG21 1 1 
         7   7669 1 1 17 VAL HG22 H 35.538 48.314 20.379 1.00 . A A . 17 VAL HG22 1 1 
         7   7670 1 1 17 VAL HG23 H 37.161 47.947 20.970 1.00 . A A . 17 VAL HG23 1 1 
         7   7671 1 1 17 VAL N    N 36.718 50.651 18.152 1.00 . A A . 17 VAL N    1 1 
         7   7672 1 1 17 VAL O    O 34.099 49.959 18.305 1.00 . A A . 17 VAL O    1 1 
         7   7673 1 1 18 GLU C    C 33.211 46.119 18.993 1.00 . A A . 18 GLU C    1 1 
         7   7674 1 1 18 GLU CA   C 33.083 47.336 18.074 1.00 . A A . 18 GLU CA   1 1 
         7   7675 1 1 18 GLU CB   C 32.305 46.953 16.819 1.00 . A A . 18 GLU CB   1 1 
         7   7676 1 1 18 GLU CD   C 31.556 49.334 16.242 1.00 . A A . 18 GLU CD   1 1 
         7   7677 1 1 18 GLU CG   C 32.197 48.035 15.749 1.00 . A A . 18 GLU CG   1 1 
         7   7678 1 1 18 GLU H    H 35.104 47.088 17.510 1.00 . A A . 18 GLU H    1 1 
         7   7679 1 1 18 GLU HA   H 32.527 48.138 18.623 1.00 . A A . 18 GLU HA   1 1 
         7   7680 1 1 18 GLU HB2  H 32.777 46.081 16.366 1.00 . A A . 18 GLU HB2  1 1 
         7   7681 1 1 18 GLU HB3  H 31.297 46.658 17.110 1.00 . A A . 18 GLU HB3  1 1 
         7   7682 1 1 18 GLU HG2  H 33.189 48.243 15.347 1.00 . A A . 18 GLU HG2  1 1 
         7   7683 1 1 18 GLU HG3  H 31.599 47.635 14.930 1.00 . A A . 18 GLU HG3  1 1 
         7   7684 1 1 18 GLU N    N 34.400 47.824 17.721 1.00 . A A . 18 GLU N    1 1 
         7   7685 1 1 18 GLU O    O 34.271 45.498 18.988 1.00 . A A . 18 GLU O    1 1 
         7   7686 1 1 18 GLU OE1  O 30.576 49.288 17.017 1.00 . A A . 18 GLU OE1  1 1 
         7   7687 1 1 18 GLU OE2  O 31.980 50.421 15.792 1.00 . A A . 18 GLU OE2  1 1 
         7   7688 1 1 19 PRO C    C 32.553 43.220 19.779 1.00 . A A . 19 PRO C    1 1 
         7   7689 1 1 19 PRO CA   C 32.252 44.504 20.555 1.00 . A A . 19 PRO CA   1 1 
         7   7690 1 1 19 PRO CB   C 30.908 44.422 21.272 1.00 . A A . 19 PRO CB   1 1 
         7   7691 1 1 19 PRO CD   C 30.978 46.440 20.019 1.00 . A A . 19 PRO CD   1 1 
         7   7692 1 1 19 PRO CG   C 30.450 45.876 21.335 1.00 . A A . 19 PRO CG   1 1 
         7   7693 1 1 19 PRO HA   H 33.051 44.645 21.327 1.00 . A A . 19 PRO HA   1 1 
         7   7694 1 1 19 PRO HB2  H 30.200 43.848 20.675 1.00 . A A . 19 PRO HB2  1 1 
         7   7695 1 1 19 PRO HB3  H 31.008 43.984 22.265 1.00 . A A . 19 PRO HB3  1 1 
         7   7696 1 1 19 PRO HD2  H 30.233 46.262 19.202 1.00 . A A . 19 PRO HD2  1 1 
         7   7697 1 1 19 PRO HD3  H 31.173 47.536 20.143 1.00 . A A . 19 PRO HD3  1 1 
         7   7698 1 1 19 PRO HG2  H 29.366 45.962 21.406 1.00 . A A . 19 PRO HG2  1 1 
         7   7699 1 1 19 PRO HG3  H 30.939 46.376 22.171 1.00 . A A . 19 PRO HG3  1 1 
         7   7700 1 1 19 PRO N    N 32.194 45.702 19.742 1.00 . A A . 19 PRO N    1 1 
         7   7701 1 1 19 PRO O    O 33.212 42.327 20.307 1.00 . A A . 19 PRO O    1 1 
         7   7702 1 1 20 SER C    C 33.902 42.164 17.020 1.00 . A A . 20 SER C    1 1 
         7   7703 1 1 20 SER CA   C 32.497 42.060 17.617 1.00 . A A . 20 SER CA   1 1 
         7   7704 1 1 20 SER CB   C 31.498 41.946 16.469 1.00 . A A . 20 SER CB   1 1 
         7   7705 1 1 20 SER H    H 31.525 43.893 18.157 1.00 . A A . 20 SER H    1 1 
         7   7706 1 1 20 SER HA   H 32.459 41.096 18.185 1.00 . A A . 20 SER HA   1 1 
         7   7707 1 1 20 SER HB2  H 31.512 42.893 15.871 1.00 . A A . 20 SER HB2  1 1 
         7   7708 1 1 20 SER HB3  H 31.793 41.093 15.805 1.00 . A A . 20 SER HB3  1 1 
         7   7709 1 1 20 SER HG   H 29.702 41.266 16.230 1.00 . A A . 20 SER HG   1 1 
         7   7710 1 1 20 SER N    N 32.142 43.139 18.516 1.00 . A A . 20 SER N    1 1 
         7   7711 1 1 20 SER O    O 34.294 41.258 16.288 1.00 . A A . 20 SER O    1 1 
         7   7712 1 1 20 SER OG   O 30.187 41.707 16.932 1.00 . A A . 20 SER OG   1 1 
         7   7713 1 1 21 ASP C    C 37.019 42.452 17.235 1.00 . A A . 21 ASP C    1 1 
         7   7714 1 1 21 ASP CA   C 35.967 43.385 16.630 1.00 . A A . 21 ASP CA   1 1 
         7   7715 1 1 21 ASP CB   C 36.406 44.846 16.620 1.00 . A A . 21 ASP CB   1 1 
         7   7716 1 1 21 ASP CG   C 37.450 45.147 15.542 1.00 . A A . 21 ASP CG   1 1 
         7   7717 1 1 21 ASP H    H 34.380 43.939 17.953 1.00 . A A . 21 ASP H    1 1 
         7   7718 1 1 21 ASP HA   H 35.835 43.077 15.562 1.00 . A A . 21 ASP HA   1 1 
         7   7719 1 1 21 ASP HB2  H 35.539 45.476 16.418 1.00 . A A . 21 ASP HB2  1 1 
         7   7720 1 1 21 ASP HB3  H 36.800 45.109 17.601 1.00 . A A . 21 ASP HB3  1 1 
         7   7721 1 1 21 ASP N    N 34.668 43.226 17.253 1.00 . A A . 21 ASP N    1 1 
         7   7722 1 1 21 ASP O    O 36.930 42.056 18.394 1.00 . A A . 21 ASP O    1 1 
         7   7723 1 1 21 ASP OD1  O 37.538 44.388 14.552 1.00 . A A . 21 ASP OD1  1 1 
         7   7724 1 1 21 ASP OD2  O 38.126 46.195 15.617 1.00 . A A . 21 ASP OD2  1 1 
         7   7725 1 1 22 THR C    C 40.192 41.353 17.397 1.00 . A A . 22 THR C    1 1 
         7   7726 1 1 22 THR CA   C 38.883 40.951 16.716 1.00 . A A . 22 THR CA   1 1 
         7   7727 1 1 22 THR CB   C 39.169 40.078 15.497 1.00 . A A . 22 THR CB   1 1 
         7   7728 1 1 22 THR CG2  C 37.908 39.738 14.706 1.00 . A A . 22 THR CG2  1 1 
         7   7729 1 1 22 THR H    H 38.079 42.501 15.486 1.00 . A A . 22 THR H    1 1 
         7   7730 1 1 22 THR HA   H 38.343 40.279 17.431 1.00 . A A . 22 THR HA   1 1 
         7   7731 1 1 22 THR HB   H 39.628 39.125 15.865 1.00 . A A . 22 THR HB   1 1 
         7   7732 1 1 22 THR HG1  H 40.263 40.025 13.943 1.00 . A A . 22 THR HG1  1 1 
         7   7733 1 1 22 THR HG21 H 38.142 39.010 13.929 1.00 . A A . 22 THR HG21 1 1 
         7   7734 1 1 22 THR HG22 H 37.161 39.306 15.371 1.00 . A A . 22 THR HG22 1 1 
         7   7735 1 1 22 THR HG23 H 37.509 40.640 14.240 1.00 . A A . 22 THR HG23 1 1 
         7   7736 1 1 22 THR N    N 38.004 42.066 16.427 1.00 . A A . 22 THR N    1 1 
         7   7737 1 1 22 THR O    O 40.662 42.481 17.266 1.00 . A A . 22 THR O    1 1 
         7   7738 1 1 22 THR OG1  O 40.087 40.685 14.616 1.00 . A A . 22 THR OG1  1 1 
         7   7739 1 1 23 ILE C    C 43.218 40.918 17.745 1.00 . A A . 23 ILE C    1 1 
         7   7740 1 1 23 ILE CA   C 42.095 40.648 18.750 1.00 . A A . 23 ILE CA   1 1 
         7   7741 1 1 23 ILE CB   C 42.396 39.518 19.731 1.00 . A A . 23 ILE CB   1 1 
         7   7742 1 1 23 ILE CD1  C 41.007 40.676 21.602 1.00 . A A . 23 ILE CD1  1 1 
         7   7743 1 1 23 ILE CG1  C 41.361 39.399 20.846 1.00 . A A . 23 ILE CG1  1 1 
         7   7744 1 1 23 ILE CG2  C 43.787 39.665 20.340 1.00 . A A . 23 ILE CG2  1 1 
         7   7745 1 1 23 ILE H    H 40.386 39.474 18.186 1.00 . A A . 23 ILE H    1 1 
         7   7746 1 1 23 ILE HA   H 42.005 41.591 19.346 1.00 . A A . 23 ILE HA   1 1 
         7   7747 1 1 23 ILE HB   H 42.388 38.585 19.168 1.00 . A A . 23 ILE HB   1 1 
         7   7748 1 1 23 ILE HD11 H 40.463 41.365 20.957 1.00 . A A . 23 ILE HD11 1 1 
         7   7749 1 1 23 ILE HD12 H 40.372 40.430 22.454 1.00 . A A . 23 ILE HD12 1 1 
         7   7750 1 1 23 ILE HD13 H 41.910 41.163 21.972 1.00 . A A . 23 ILE HD13 1 1 
         7   7751 1 1 23 ILE HG12 H 40.438 38.998 20.428 1.00 . A A . 23 ILE HG12 1 1 
         7   7752 1 1 23 ILE HG13 H 41.710 38.668 21.576 1.00 . A A . 23 ILE HG13 1 1 
         7   7753 1 1 23 ILE HG21 H 44.534 39.514 19.560 1.00 . A A . 23 ILE HG21 1 1 
         7   7754 1 1 23 ILE HG22 H 43.909 40.652 20.787 1.00 . A A . 23 ILE HG22 1 1 
         7   7755 1 1 23 ILE HG23 H 43.944 38.900 21.101 1.00 . A A . 23 ILE HG23 1 1 
         7   7756 1 1 23 ILE N    N 40.828 40.410 18.088 1.00 . A A . 23 ILE N    1 1 
         7   7757 1 1 23 ILE O    O 44.051 41.781 18.009 1.00 . A A . 23 ILE O    1 1 
         7   7758 1 1 24 GLU C    C 43.978 42.043 14.966 1.00 . A A . 24 GLU C    1 1 
         7   7759 1 1 24 GLU CA   C 44.188 40.641 15.540 1.00 . A A . 24 GLU CA   1 1 
         7   7760 1 1 24 GLU CB   C 44.181 39.638 14.390 1.00 . A A . 24 GLU CB   1 1 
         7   7761 1 1 24 GLU CD   C 42.861 37.542 14.785 1.00 . A A . 24 GLU CD   1 1 
         7   7762 1 1 24 GLU CG   C 44.255 38.173 14.811 1.00 . A A . 24 GLU CG   1 1 
         7   7763 1 1 24 GLU H    H 42.543 39.536 16.390 1.00 . A A . 24 GLU H    1 1 
         7   7764 1 1 24 GLU HA   H 45.203 40.625 16.013 1.00 . A A . 24 GLU HA   1 1 
         7   7765 1 1 24 GLU HB2  H 43.299 39.800 13.772 1.00 . A A . 24 GLU HB2  1 1 
         7   7766 1 1 24 GLU HB3  H 45.057 39.844 13.773 1.00 . A A . 24 GLU HB3  1 1 
         7   7767 1 1 24 GLU HG2  H 44.899 37.642 14.111 1.00 . A A . 24 GLU HG2  1 1 
         7   7768 1 1 24 GLU HG3  H 44.699 38.096 15.803 1.00 . A A . 24 GLU HG3  1 1 
         7   7769 1 1 24 GLU N    N 43.221 40.304 16.565 1.00 . A A . 24 GLU N    1 1 
         7   7770 1 1 24 GLU O    O 44.945 42.736 14.663 1.00 . A A . 24 GLU O    1 1 
         7   7771 1 1 24 GLU OE1  O 42.094 37.694 15.760 1.00 . A A . 24 GLU OE1  1 1 
         7   7772 1 1 24 GLU OE2  O 42.522 36.899 13.767 1.00 . A A . 24 GLU OE2  1 1 
         7   7773 1 1 25 ASN C    C 42.833 44.852 15.521 1.00 . A A . 25 ASN C    1 1 
         7   7774 1 1 25 ASN CA   C 42.399 43.841 14.458 1.00 . A A . 25 ASN CA   1 1 
         7   7775 1 1 25 ASN CB   C 40.908 43.948 14.152 1.00 . A A . 25 ASN CB   1 1 
         7   7776 1 1 25 ASN CG   C 40.490 43.302 12.830 1.00 . A A . 25 ASN CG   1 1 
         7   7777 1 1 25 ASN H    H 41.951 41.848 15.117 1.00 . A A . 25 ASN H    1 1 
         7   7778 1 1 25 ASN HA   H 42.961 44.103 13.525 1.00 . A A . 25 ASN HA   1 1 
         7   7779 1 1 25 ASN HB2  H 40.323 43.506 14.958 1.00 . A A . 25 ASN HB2  1 1 
         7   7780 1 1 25 ASN HB3  H 40.637 45.002 14.086 1.00 . A A . 25 ASN HB3  1 1 
         7   7781 1 1 25 ASN HD21 H 38.539 43.735 13.235 1.00 . A A . 25 ASN HD21 1 1 
         7   7782 1 1 25 ASN HD22 H 38.855 42.943 11.630 1.00 . A A . 25 ASN HD22 1 1 
         7   7783 1 1 25 ASN N    N 42.728 42.486 14.852 1.00 . A A . 25 ASN N    1 1 
         7   7784 1 1 25 ASN ND2  N 39.194 43.338 12.532 1.00 . A A . 25 ASN ND2  1 1 
         7   7785 1 1 25 ASN O    O 43.417 45.878 15.176 1.00 . A A . 25 ASN O    1 1 
         7   7786 1 1 25 ASN OD1  O 41.288 42.782 12.053 1.00 . A A . 25 ASN OD1  1 1 
         7   7787 1 1 26 VAL C    C 44.665 45.472 17.863 1.00 . A A . 26 VAL C    1 1 
         7   7788 1 1 26 VAL CA   C 43.138 45.378 17.892 1.00 . A A . 26 VAL CA   1 1 
         7   7789 1 1 26 VAL CB   C 42.616 44.891 19.240 1.00 . A A . 26 VAL CB   1 1 
         7   7790 1 1 26 VAL CG1  C 43.286 45.572 20.430 1.00 . A A . 26 VAL CG1  1 1 
         7   7791 1 1 26 VAL CG2  C 41.118 45.165 19.348 1.00 . A A . 26 VAL CG2  1 1 
         7   7792 1 1 26 VAL H    H 42.076 43.719 17.037 1.00 . A A . 26 VAL H    1 1 
         7   7793 1 1 26 VAL HA   H 42.773 46.426 17.742 1.00 . A A . 26 VAL HA   1 1 
         7   7794 1 1 26 VAL HB   H 42.786 43.818 19.321 1.00 . A A . 26 VAL HB   1 1 
         7   7795 1 1 26 VAL HG11 H 44.339 45.296 20.480 1.00 . A A . 26 VAL HG11 1 1 
         7   7796 1 1 26 VAL HG12 H 43.202 46.655 20.345 1.00 . A A . 26 VAL HG12 1 1 
         7   7797 1 1 26 VAL HG13 H 42.814 45.250 21.358 1.00 . A A . 26 VAL HG13 1 1 
         7   7798 1 1 26 VAL HG21 H 40.738 44.723 20.271 1.00 . A A . 26 VAL HG21 1 1 
         7   7799 1 1 26 VAL HG22 H 40.935 46.239 19.360 1.00 . A A . 26 VAL HG22 1 1 
         7   7800 1 1 26 VAL HG23 H 40.583 44.727 18.506 1.00 . A A . 26 VAL HG23 1 1 
         7   7801 1 1 26 VAL N    N 42.642 44.560 16.804 1.00 . A A . 26 VAL N    1 1 
         7   7802 1 1 26 VAL O    O 45.199 46.577 17.934 1.00 . A A . 26 VAL O    1 1 
         7   7803 1 1 27 LYS C    C 47.341 45.183 16.366 1.00 . A A . 27 LYS C    1 1 
         7   7804 1 1 27 LYS CA   C 46.834 44.391 17.573 1.00 . A A . 27 LYS CA   1 1 
         7   7805 1 1 27 LYS CB   C 47.373 42.965 17.612 1.00 . A A . 27 LYS CB   1 1 
         7   7806 1 1 27 LYS CD   C 47.523 40.825 18.971 1.00 . A A . 27 LYS CD   1 1 
         7   7807 1 1 27 LYS CE   C 47.216 40.215 20.336 1.00 . A A . 27 LYS CE   1 1 
         7   7808 1 1 27 LYS CG   C 47.201 42.316 18.982 1.00 . A A . 27 LYS CG   1 1 
         7   7809 1 1 27 LYS H    H 44.901 43.458 17.607 1.00 . A A . 27 LYS H    1 1 
         7   7810 1 1 27 LYS HA   H 47.234 44.926 18.473 1.00 . A A . 27 LYS HA   1 1 
         7   7811 1 1 27 LYS HB2  H 46.872 42.369 16.850 1.00 . A A . 27 LYS HB2  1 1 
         7   7812 1 1 27 LYS HB3  H 48.439 42.996 17.384 1.00 . A A . 27 LYS HB3  1 1 
         7   7813 1 1 27 LYS HD2  H 46.905 40.334 18.219 1.00 . A A . 27 LYS HD2  1 1 
         7   7814 1 1 27 LYS HD3  H 48.575 40.679 18.729 1.00 . A A . 27 LYS HD3  1 1 
         7   7815 1 1 27 LYS HE2  H 47.883 40.633 21.091 1.00 . A A . 27 LYS HE2  1 1 
         7   7816 1 1 27 LYS HE3  H 46.196 40.482 20.611 1.00 . A A . 27 LYS HE3  1 1 
         7   7817 1 1 27 LYS HG2  H 47.862 42.812 19.693 1.00 . A A . 27 LYS HG2  1 1 
         7   7818 1 1 27 LYS HG3  H 46.175 42.447 19.329 1.00 . A A . 27 LYS HG3  1 1 
         7   7819 1 1 27 LYS HZ1  H 46.911 38.339 19.502 1.00 . A A . 27 LYS HZ1  1 1 
         7   7820 1 1 27 LYS HZ2  H 48.314 38.472 20.292 1.00 . A A . 27 LYS HZ2  1 1 
         7   7821 1 1 27 LYS HZ3  H 46.961 38.312 21.143 1.00 . A A . 27 LYS HZ3  1 1 
         7   7822 1 1 27 LYS N    N 45.389 44.374 17.667 1.00 . A A . 27 LYS N    1 1 
         7   7823 1 1 27 LYS NZ   N 47.343 38.750 20.317 1.00 . A A . 27 LYS NZ   1 1 
         7   7824 1 1 27 LYS O    O 48.330 45.904 16.469 1.00 . A A . 27 LYS O    1 1 
         7   7825 1 1 28 ALA C    C 46.634 47.455 14.361 1.00 . A A . 28 ALA C    1 1 
         7   7826 1 1 28 ALA CA   C 46.914 45.975 14.093 1.00 . A A . 28 ALA CA   1 1 
         7   7827 1 1 28 ALA CB   C 46.134 45.452 12.891 1.00 . A A . 28 ALA CB   1 1 
         7   7828 1 1 28 ALA H    H 45.818 44.492 15.189 1.00 . A A . 28 ALA H    1 1 
         7   7829 1 1 28 ALA HA   H 48.007 45.873 13.868 1.00 . A A . 28 ALA HA   1 1 
         7   7830 1 1 28 ALA HB1  H 45.062 45.482 13.086 1.00 . A A . 28 ALA HB1  1 1 
         7   7831 1 1 28 ALA HB2  H 46.350 46.059 12.011 1.00 . A A . 28 ALA HB2  1 1 
         7   7832 1 1 28 ALA HB3  H 46.429 44.423 12.683 1.00 . A A . 28 ALA HB3  1 1 
         7   7833 1 1 28 ALA N    N 46.637 45.132 15.238 1.00 . A A . 28 ALA N    1 1 
         7   7834 1 1 28 ALA O    O 47.448 48.302 14.000 1.00 . A A . 28 ALA O    1 1 
         7   7835 1 1 29 LYS C    C 46.162 49.706 16.486 1.00 . A A . 29 LYS C    1 1 
         7   7836 1 1 29 LYS CA   C 45.177 49.115 15.475 1.00 . A A . 29 LYS CA   1 1 
         7   7837 1 1 29 LYS CB   C 43.753 49.122 16.023 1.00 . A A . 29 LYS CB   1 1 
         7   7838 1 1 29 LYS CD   C 41.289 48.869 15.525 1.00 . A A . 29 LYS CD   1 1 
         7   7839 1 1 29 LYS CE   C 40.229 48.902 14.428 1.00 . A A . 29 LYS CE   1 1 
         7   7840 1 1 29 LYS CG   C 42.683 49.065 14.936 1.00 . A A . 29 LYS CG   1 1 
         7   7841 1 1 29 LYS H    H 44.892 47.012 15.307 1.00 . A A . 29 LYS H    1 1 
         7   7842 1 1 29 LYS HA   H 45.203 49.772 14.569 1.00 . A A . 29 LYS HA   1 1 
         7   7843 1 1 29 LYS HB2  H 43.622 48.281 16.706 1.00 . A A . 29 LYS HB2  1 1 
         7   7844 1 1 29 LYS HB3  H 43.598 50.036 16.596 1.00 . A A . 29 LYS HB3  1 1 
         7   7845 1 1 29 LYS HD2  H 41.245 47.911 16.042 1.00 . A A . 29 LYS HD2  1 1 
         7   7846 1 1 29 LYS HD3  H 41.088 49.666 16.241 1.00 . A A . 29 LYS HD3  1 1 
         7   7847 1 1 29 LYS HE2  H 40.304 49.848 13.890 1.00 . A A . 29 LYS HE2  1 1 
         7   7848 1 1 29 LYS HE3  H 40.415 48.095 13.720 1.00 . A A . 29 LYS HE3  1 1 
         7   7849 1 1 29 LYS HG2  H 42.701 50.003 14.381 1.00 . A A . 29 LYS HG2  1 1 
         7   7850 1 1 29 LYS HG3  H 42.896 48.253 14.242 1.00 . A A . 29 LYS HG3  1 1 
         7   7851 1 1 29 LYS HZ1  H 38.698 49.476 15.683 1.00 . A A . 29 LYS HZ1  1 1 
         7   7852 1 1 29 LYS HZ2  H 38.151 48.869 14.296 1.00 . A A . 29 LYS HZ2  1 1 
         7   7853 1 1 29 LYS HZ3  H 38.722 47.849 15.391 1.00 . A A . 29 LYS HZ3  1 1 
         7   7854 1 1 29 LYS N    N 45.542 47.780 15.047 1.00 . A A . 29 LYS N    1 1 
         7   7855 1 1 29 LYS NZ   N 38.877 48.764 14.990 1.00 . A A . 29 LYS NZ   1 1 
         7   7856 1 1 29 LYS O    O 46.350 50.921 16.494 1.00 . A A . 29 LYS O    1 1 
         7   7857 1 1 30 ILE C    C 49.142 49.682 17.279 1.00 . A A . 30 ILE C    1 1 
         7   7858 1 1 30 ILE CA   C 47.935 49.286 18.133 1.00 . A A . 30 ILE CA   1 1 
         7   7859 1 1 30 ILE CB   C 48.269 48.224 19.178 1.00 . A A . 30 ILE CB   1 1 
         7   7860 1 1 30 ILE CD1  C 47.226 46.925 21.137 1.00 . A A . 30 ILE CD1  1 1 
         7   7861 1 1 30 ILE CG1  C 47.151 48.137 20.212 1.00 . A A . 30 ILE CG1  1 1 
         7   7862 1 1 30 ILE CG2  C 49.595 48.510 19.877 1.00 . A A . 30 ILE CG2  1 1 
         7   7863 1 1 30 ILE H    H 46.506 47.895 17.341 1.00 . A A . 30 ILE H    1 1 
         7   7864 1 1 30 ILE HA   H 47.623 50.213 18.679 1.00 . A A . 30 ILE HA   1 1 
         7   7865 1 1 30 ILE HB   H 48.357 47.260 18.678 1.00 . A A . 30 ILE HB   1 1 
         7   7866 1 1 30 ILE HD11 H 47.311 46.013 20.545 1.00 . A A . 30 ILE HD11 1 1 
         7   7867 1 1 30 ILE HD12 H 48.078 47.012 21.811 1.00 . A A . 30 ILE HD12 1 1 
         7   7868 1 1 30 ILE HD13 H 46.319 46.864 21.736 1.00 . A A . 30 ILE HD13 1 1 
         7   7869 1 1 30 ILE HG12 H 47.160 49.043 20.818 1.00 . A A . 30 ILE HG12 1 1 
         7   7870 1 1 30 ILE HG13 H 46.192 48.083 19.699 1.00 . A A . 30 ILE HG13 1 1 
         7   7871 1 1 30 ILE HG21 H 50.424 48.475 19.170 1.00 . A A . 30 ILE HG21 1 1 
         7   7872 1 1 30 ILE HG22 H 49.569 49.486 20.360 1.00 . A A . 30 ILE HG22 1 1 
         7   7873 1 1 30 ILE HG23 H 49.800 47.741 20.623 1.00 . A A . 30 ILE HG23 1 1 
         7   7874 1 1 30 ILE N    N 46.827 48.882 17.290 1.00 . A A . 30 ILE N    1 1 
         7   7875 1 1 30 ILE O    O 49.673 50.771 17.484 1.00 . A A . 30 ILE O    1 1 
         7   7876 1 1 31 GLN C    C 50.425 50.553 14.678 1.00 . A A . 31 GLN C    1 1 
         7   7877 1 1 31 GLN CA   C 50.662 49.239 15.426 1.00 . A A . 31 GLN CA   1 1 
         7   7878 1 1 31 GLN CB   C 50.944 48.102 14.448 1.00 . A A . 31 GLN CB   1 1 
         7   7879 1 1 31 GLN CD   C 52.575 47.208 12.692 1.00 . A A . 31 GLN CD   1 1 
         7   7880 1 1 31 GLN CG   C 52.236 48.335 13.671 1.00 . A A . 31 GLN CG   1 1 
         7   7881 1 1 31 GLN H    H 49.043 48.005 16.103 1.00 . A A . 31 GLN H    1 1 
         7   7882 1 1 31 GLN HA   H 51.573 49.372 16.064 1.00 . A A . 31 GLN HA   1 1 
         7   7883 1 1 31 GLN HB2  H 51.032 47.168 15.003 1.00 . A A . 31 GLN HB2  1 1 
         7   7884 1 1 31 GLN HB3  H 50.113 48.010 13.748 1.00 . A A . 31 GLN HB3  1 1 
         7   7885 1 1 31 GLN HE21 H 54.553 47.785 12.539 1.00 . A A . 31 GLN HE21 1 1 
         7   7886 1 1 31 GLN HE22 H 54.066 46.283 11.658 1.00 . A A . 31 GLN HE22 1 1 
         7   7887 1 1 31 GLN HG2  H 52.167 49.257 13.096 1.00 . A A . 31 GLN HG2  1 1 
         7   7888 1 1 31 GLN HG3  H 53.059 48.435 14.378 1.00 . A A . 31 GLN HG3  1 1 
         7   7889 1 1 31 GLN N    N 49.553 48.892 16.291 1.00 . A A . 31 GLN N    1 1 
         7   7890 1 1 31 GLN NE2  N 53.837 47.071 12.295 1.00 . A A . 31 GLN NE2  1 1 
         7   7891 1 1 31 GLN O    O 51.338 51.361 14.531 1.00 . A A . 31 GLN O    1 1 
         7   7892 1 1 31 GLN OE1  O 51.727 46.450 12.227 1.00 . A A . 31 GLN OE1  1 1 
         7   7893 1 1 32 ASP C    C 48.835 53.290 14.414 1.00 . A A . 32 ASP C    1 1 
         7   7894 1 1 32 ASP CA   C 48.726 52.003 13.594 1.00 . A A . 32 ASP CA   1 1 
         7   7895 1 1 32 ASP CB   C 47.307 51.686 13.133 1.00 . A A . 32 ASP CB   1 1 
         7   7896 1 1 32 ASP CG   C 46.508 52.862 12.568 1.00 . A A . 32 ASP CG   1 1 
         7   7897 1 1 32 ASP H    H 48.487 50.034 14.345 1.00 . A A . 32 ASP H    1 1 
         7   7898 1 1 32 ASP HA   H 49.350 52.160 12.677 1.00 . A A . 32 ASP HA   1 1 
         7   7899 1 1 32 ASP HB2  H 47.352 50.901 12.379 1.00 . A A . 32 ASP HB2  1 1 
         7   7900 1 1 32 ASP HB3  H 46.749 51.285 13.979 1.00 . A A . 32 ASP HB3  1 1 
         7   7901 1 1 32 ASP N    N 49.187 50.799 14.256 1.00 . A A . 32 ASP N    1 1 
         7   7902 1 1 32 ASP O    O 48.731 54.372 13.842 1.00 . A A . 32 ASP O    1 1 
         7   7903 1 1 32 ASP OD1  O 45.498 53.232 13.203 1.00 . A A . 32 ASP OD1  1 1 
         7   7904 1 1 32 ASP OD2  O 46.806 53.346 11.454 1.00 . A A . 32 ASP OD2  1 1 
         7   7905 1 1 33 LYS C    C 50.782 54.283 17.246 1.00 . A A . 33 LYS C    1 1 
         7   7906 1 1 33 LYS CA   C 49.416 54.354 16.559 1.00 . A A . 33 LYS CA   1 1 
         7   7907 1 1 33 LYS CB   C 48.326 54.578 17.602 1.00 . A A . 33 LYS CB   1 1 
         7   7908 1 1 33 LYS CD   C 46.051 55.536 18.063 1.00 . A A . 33 LYS CD   1 1 
         7   7909 1 1 33 LYS CE   C 44.627 55.820 17.592 1.00 . A A . 33 LYS CE   1 1 
         7   7910 1 1 33 LYS CG   C 46.959 54.907 17.009 1.00 . A A . 33 LYS CG   1 1 
         7   7911 1 1 33 LYS H    H 49.069 52.273 16.146 1.00 . A A . 33 LYS H    1 1 
         7   7912 1 1 33 LYS HA   H 49.472 55.278 15.928 1.00 . A A . 33 LYS HA   1 1 
         7   7913 1 1 33 LYS HB2  H 48.236 53.694 18.235 1.00 . A A . 33 LYS HB2  1 1 
         7   7914 1 1 33 LYS HB3  H 48.638 55.409 18.235 1.00 . A A . 33 LYS HB3  1 1 
         7   7915 1 1 33 LYS HD2  H 45.998 54.873 18.926 1.00 . A A . 33 LYS HD2  1 1 
         7   7916 1 1 33 LYS HD3  H 46.497 56.477 18.387 1.00 . A A . 33 LYS HD3  1 1 
         7   7917 1 1 33 LYS HE2  H 44.130 54.882 17.343 1.00 . A A . 33 LYS HE2  1 1 
         7   7918 1 1 33 LYS HE3  H 44.089 56.275 18.422 1.00 . A A . 33 LYS HE3  1 1 
         7   7919 1 1 33 LYS HG2  H 47.089 55.613 16.189 1.00 . A A . 33 LYS HG2  1 1 
         7   7920 1 1 33 LYS HG3  H 46.504 53.992 16.630 1.00 . A A . 33 LYS HG3  1 1 
         7   7921 1 1 33 LYS HZ1  H 44.853 56.259 15.585 1.00 . A A . 33 LYS HZ1  1 1 
         7   7922 1 1 33 LYS HZ2  H 43.654 57.103 16.271 1.00 . A A . 33 LYS HZ2  1 1 
         7   7923 1 1 33 LYS HZ3  H 45.223 57.500 16.527 1.00 . A A . 33 LYS HZ3  1 1 
         7   7924 1 1 33 LYS N    N 49.096 53.220 15.717 1.00 . A A . 33 LYS N    1 1 
         7   7925 1 1 33 LYS NZ   N 44.578 56.728 16.437 1.00 . A A . 33 LYS NZ   1 1 
         7   7926 1 1 33 LYS O    O 51.457 55.303 17.368 1.00 . A A . 33 LYS O    1 1 
         7   7927 1 1 34 GLU C    C 53.526 52.215 17.840 1.00 . A A . 34 GLU C    1 1 
         7   7928 1 1 34 GLU CA   C 52.338 52.865 18.552 1.00 . A A . 34 GLU CA   1 1 
         7   7929 1 1 34 GLU CB   C 51.840 52.042 19.737 1.00 . A A . 34 GLU CB   1 1 
         7   7930 1 1 34 GLU CD   C 53.406 53.040 21.520 1.00 . A A . 34 GLU CD   1 1 
         7   7931 1 1 34 GLU CG   C 52.798 51.783 20.897 1.00 . A A . 34 GLU CG   1 1 
         7   7932 1 1 34 GLU H    H 50.532 52.308 17.583 1.00 . A A . 34 GLU H    1 1 
         7   7933 1 1 34 GLU HA   H 52.708 53.846 18.947 1.00 . A A . 34 GLU HA   1 1 
         7   7934 1 1 34 GLU HB2  H 50.965 52.545 20.148 1.00 . A A . 34 GLU HB2  1 1 
         7   7935 1 1 34 GLU HB3  H 51.518 51.069 19.368 1.00 . A A . 34 GLU HB3  1 1 
         7   7936 1 1 34 GLU HG2  H 52.253 51.245 21.672 1.00 . A A . 34 GLU HG2  1 1 
         7   7937 1 1 34 GLU HG3  H 53.594 51.118 20.561 1.00 . A A . 34 GLU HG3  1 1 
         7   7938 1 1 34 GLU N    N 51.193 53.101 17.698 1.00 . A A . 34 GLU N    1 1 
         7   7939 1 1 34 GLU O    O 54.604 52.104 18.420 1.00 . A A . 34 GLU O    1 1 
         7   7940 1 1 34 GLU OE1  O 54.464 52.912 22.175 1.00 . A A . 34 GLU OE1  1 1 
         7   7941 1 1 34 GLU OE2  O 52.834 54.143 21.390 1.00 . A A . 34 GLU OE2  1 1 
         7   7942 1 1 35 GLY C    C 55.063 49.965 16.069 1.00 . A A . 35 GLY C    1 1 
         7   7943 1 1 35 GLY CA   C 54.460 51.334 15.750 1.00 . A A . 35 GLY CA   1 1 
         7   7944 1 1 35 GLY H    H 52.439 51.874 16.135 1.00 . A A . 35 GLY H    1 1 
         7   7945 1 1 35 GLY HA2  H 54.105 51.314 14.688 1.00 . A A . 35 GLY HA2  1 1 
         7   7946 1 1 35 GLY HA3  H 55.286 52.087 15.817 1.00 . A A . 35 GLY HA3  1 1 
         7   7947 1 1 35 GLY N    N 53.368 51.777 16.594 1.00 . A A . 35 GLY N    1 1 
         7   7948 1 1 35 GLY O    O 55.910 49.499 15.311 1.00 . A A . 35 GLY O    1 1 
         7   7949 1 1 36 ILE C    C 54.419 46.876 16.687 1.00 . A A . 36 ILE C    1 1 
         7   7950 1 1 36 ILE CA   C 55.069 47.976 17.530 1.00 . A A . 36 ILE CA   1 1 
         7   7951 1 1 36 ILE CB   C 54.897 47.774 19.033 1.00 . A A . 36 ILE CB   1 1 
         7   7952 1 1 36 ILE CD1  C 55.553 46.187 20.951 1.00 . A A . 36 ILE CD1  1 1 
         7   7953 1 1 36 ILE CG1  C 55.426 46.404 19.445 1.00 . A A . 36 ILE CG1  1 1 
         7   7954 1 1 36 ILE CG2  C 53.476 48.010 19.536 1.00 . A A . 36 ILE CG2  1 1 
         7   7955 1 1 36 ILE H    H 53.933 49.769 17.746 1.00 . A A . 36 ILE H    1 1 
         7   7956 1 1 36 ILE HA   H 56.179 47.942 17.379 1.00 . A A . 36 ILE HA   1 1 
         7   7957 1 1 36 ILE HB   H 55.529 48.520 19.517 1.00 . A A . 36 ILE HB   1 1 
         7   7958 1 1 36 ILE HD11 H 56.153 46.982 21.393 1.00 . A A . 36 ILE HD11 1 1 
         7   7959 1 1 36 ILE HD12 H 54.568 46.166 21.417 1.00 . A A . 36 ILE HD12 1 1 
         7   7960 1 1 36 ILE HD13 H 56.047 45.233 21.134 1.00 . A A . 36 ILE HD13 1 1 
         7   7961 1 1 36 ILE HG12 H 54.782 45.619 19.047 1.00 . A A . 36 ILE HG12 1 1 
         7   7962 1 1 36 ILE HG13 H 56.417 46.266 19.012 1.00 . A A . 36 ILE HG13 1 1 
         7   7963 1 1 36 ILE HG21 H 53.104 48.982 19.212 1.00 . A A . 36 ILE HG21 1 1 
         7   7964 1 1 36 ILE HG22 H 52.805 47.229 19.178 1.00 . A A . 36 ILE HG22 1 1 
         7   7965 1 1 36 ILE HG23 H 53.460 48.006 20.626 1.00 . A A . 36 ILE HG23 1 1 
         7   7966 1 1 36 ILE N    N 54.626 49.296 17.133 1.00 . A A . 36 ILE N    1 1 
         7   7967 1 1 36 ILE O    O 53.193 46.807 16.654 1.00 . A A . 36 ILE O    1 1 
         7   7968 1 1 37 PRO C    C 53.781 43.950 16.094 1.00 . A A . 37 PRO C    1 1 
         7   7969 1 1 37 PRO CA   C 54.620 44.910 15.248 1.00 . A A . 37 PRO CA   1 1 
         7   7970 1 1 37 PRO CB   C 55.802 44.180 14.618 1.00 . A A . 37 PRO CB   1 1 
         7   7971 1 1 37 PRO CD   C 56.603 46.075 15.802 1.00 . A A . 37 PRO CD   1 1 
         7   7972 1 1 37 PRO CG   C 56.864 45.273 14.531 1.00 . A A . 37 PRO CG   1 1 
         7   7973 1 1 37 PRO HA   H 54.011 45.358 14.422 1.00 . A A . 37 PRO HA   1 1 
         7   7974 1 1 37 PRO HB2  H 56.159 43.392 15.281 1.00 . A A . 37 PRO HB2  1 1 
         7   7975 1 1 37 PRO HB3  H 55.553 43.781 13.635 1.00 . A A . 37 PRO HB3  1 1 
         7   7976 1 1 37 PRO HD2  H 57.132 45.605 16.670 1.00 . A A . 37 PRO HD2  1 1 
         7   7977 1 1 37 PRO HD3  H 56.958 47.126 15.646 1.00 . A A . 37 PRO HD3  1 1 
         7   7978 1 1 37 PRO HG2  H 57.874 44.863 14.514 1.00 . A A . 37 PRO HG2  1 1 
         7   7979 1 1 37 PRO HG3  H 56.688 45.897 13.656 1.00 . A A . 37 PRO HG3  1 1 
         7   7980 1 1 37 PRO N    N 55.171 46.008 16.016 1.00 . A A . 37 PRO N    1 1 
         7   7981 1 1 37 PRO O    O 54.196 43.624 17.205 1.00 . A A . 37 PRO O    1 1 
         7   7982 1 1 38 PRO C    C 52.490 41.271 16.891 1.00 . A A . 38 PRO C    1 1 
         7   7983 1 1 38 PRO CA   C 51.804 42.526 16.348 1.00 . A A . 38 PRO CA   1 1 
         7   7984 1 1 38 PRO CB   C 50.688 42.139 15.382 1.00 . A A . 38 PRO CB   1 1 
         7   7985 1 1 38 PRO CD   C 51.976 43.867 14.401 1.00 . A A . 38 PRO CD   1 1 
         7   7986 1 1 38 PRO CG   C 50.533 43.385 14.515 1.00 . A A . 38 PRO CG   1 1 
         7   7987 1 1 38 PRO HA   H 51.353 43.078 17.212 1.00 . A A . 38 PRO HA   1 1 
         7   7988 1 1 38 PRO HB2  H 51.022 41.305 14.765 1.00 . A A . 38 PRO HB2  1 1 
         7   7989 1 1 38 PRO HB3  H 49.764 41.884 15.901 1.00 . A A . 38 PRO HB3  1 1 
         7   7990 1 1 38 PRO HD2  H 52.461 43.395 13.509 1.00 . A A . 38 PRO HD2  1 1 
         7   7991 1 1 38 PRO HD3  H 51.976 44.981 14.296 1.00 . A A . 38 PRO HD3  1 1 
         7   7992 1 1 38 PRO HG2  H 50.093 43.159 13.544 1.00 . A A . 38 PRO HG2  1 1 
         7   7993 1 1 38 PRO HG3  H 49.939 44.132 15.043 1.00 . A A . 38 PRO HG3  1 1 
         7   7994 1 1 38 PRO N    N 52.651 43.442 15.612 1.00 . A A . 38 PRO N    1 1 
         7   7995 1 1 38 PRO O    O 52.117 40.789 17.958 1.00 . A A . 38 PRO O    1 1 
         7   7996 1 1 39 ASP C    C 55.180 39.893 17.890 1.00 . A A . 39 ASP C    1 1 
         7   7997 1 1 39 ASP CA   C 54.302 39.626 16.666 1.00 . A A . 39 ASP CA   1 1 
         7   7998 1 1 39 ASP CB   C 55.106 39.091 15.483 1.00 . A A . 39 ASP CB   1 1 
         7   7999 1 1 39 ASP CG   C 55.995 40.154 14.836 1.00 . A A . 39 ASP CG   1 1 
         7   8000 1 1 39 ASP H    H 53.812 41.221 15.334 1.00 . A A . 39 ASP H    1 1 
         7   8001 1 1 39 ASP HA   H 53.578 38.826 16.968 1.00 . A A . 39 ASP HA   1 1 
         7   8002 1 1 39 ASP HB2  H 55.716 38.250 15.811 1.00 . A A . 39 ASP HB2  1 1 
         7   8003 1 1 39 ASP HB3  H 54.410 38.718 14.734 1.00 . A A . 39 ASP HB3  1 1 
         7   8004 1 1 39 ASP N    N 53.526 40.768 16.225 1.00 . A A . 39 ASP N    1 1 
         7   8005 1 1 39 ASP O    O 55.689 38.947 18.488 1.00 . A A . 39 ASP O    1 1 
         7   8006 1 1 39 ASP OD1  O 55.511 40.853 13.919 1.00 . A A . 39 ASP OD1  1 1 
         7   8007 1 1 39 ASP OD2  O 57.179 40.275 15.216 1.00 . A A . 39 ASP OD2  1 1 
         7   8008 1 1 40 GLN C    C 54.972 42.024 20.617 1.00 . A A . 40 GLN C    1 1 
         7   8009 1 1 40 GLN CA   C 55.954 41.572 19.535 1.00 . A A . 40 GLN CA   1 1 
         7   8010 1 1 40 GLN CB   C 56.957 42.679 19.228 1.00 . A A . 40 GLN CB   1 1 
         7   8011 1 1 40 GLN CD   C 59.045 43.381 18.036 1.00 . A A . 40 GLN CD   1 1 
         7   8012 1 1 40 GLN CG   C 58.167 42.194 18.434 1.00 . A A . 40 GLN CG   1 1 
         7   8013 1 1 40 GLN H    H 54.860 41.896 17.743 1.00 . A A . 40 GLN H    1 1 
         7   8014 1 1 40 GLN HA   H 56.518 40.707 19.970 1.00 . A A . 40 GLN HA   1 1 
         7   8015 1 1 40 GLN HB2  H 56.454 43.473 18.673 1.00 . A A . 40 GLN HB2  1 1 
         7   8016 1 1 40 GLN HB3  H 57.323 43.105 20.162 1.00 . A A . 40 GLN HB3  1 1 
         7   8017 1 1 40 GLN HE21 H 59.875 43.538 19.920 1.00 . A A . 40 GLN HE21 1 1 
         7   8018 1 1 40 GLN HE22 H 60.209 44.892 18.785 1.00 . A A . 40 GLN HE22 1 1 
         7   8019 1 1 40 GLN HG2  H 58.745 41.498 19.042 1.00 . A A . 40 GLN HG2  1 1 
         7   8020 1 1 40 GLN HG3  H 57.829 41.685 17.530 1.00 . A A . 40 GLN HG3  1 1 
         7   8021 1 1 40 GLN N    N 55.312 41.148 18.306 1.00 . A A . 40 GLN N    1 1 
         7   8022 1 1 40 GLN NE2  N 59.796 43.956 18.971 1.00 . A A . 40 GLN NE2  1 1 
         7   8023 1 1 40 GLN O    O 55.406 42.336 21.723 1.00 . A A . 40 GLN O    1 1 
         7   8024 1 1 40 GLN OE1  O 59.044 43.820 16.888 1.00 . A A . 40 GLN OE1  1 1 
         7   8025 1 1 41 GLN C    C 52.118 41.308 22.137 1.00 . A A . 41 GLN C    1 1 
         7   8026 1 1 41 GLN CA   C 52.667 42.478 21.318 1.00 . A A . 41 GLN CA   1 1 
         7   8027 1 1 41 GLN CB   C 51.516 43.185 20.606 1.00 . A A . 41 GLN CB   1 1 
         7   8028 1 1 41 GLN CD   C 50.675 45.012 19.082 1.00 . A A . 41 GLN CD   1 1 
         7   8029 1 1 41 GLN CG   C 51.881 44.453 19.841 1.00 . A A . 41 GLN CG   1 1 
         7   8030 1 1 41 GLN H    H 53.339 41.672 19.448 1.00 . A A . 41 GLN H    1 1 
         7   8031 1 1 41 GLN HA   H 53.141 43.215 22.014 1.00 . A A . 41 GLN HA   1 1 
         7   8032 1 1 41 GLN HB2  H 51.065 42.481 19.907 1.00 . A A . 41 GLN HB2  1 1 
         7   8033 1 1 41 GLN HB3  H 50.767 43.442 21.355 1.00 . A A . 41 GLN HB3  1 1 
         7   8034 1 1 41 GLN HE21 H 51.787 45.899 17.562 1.00 . A A . 41 GLN HE21 1 1 
         7   8035 1 1 41 GLN HE22 H 49.978 45.923 17.426 1.00 . A A . 41 GLN HE22 1 1 
         7   8036 1 1 41 GLN HG2  H 52.245 45.211 20.536 1.00 . A A . 41 GLN HG2  1 1 
         7   8037 1 1 41 GLN HG3  H 52.677 44.238 19.128 1.00 . A A . 41 GLN HG3  1 1 
         7   8038 1 1 41 GLN N    N 53.666 42.043 20.363 1.00 . A A . 41 GLN N    1 1 
         7   8039 1 1 41 GLN NE2  N 50.846 45.676 17.943 1.00 . A A . 41 GLN NE2  1 1 
         7   8040 1 1 41 GLN O    O 51.695 40.307 21.564 1.00 . A A . 41 GLN O    1 1 
         7   8041 1 1 41 GLN OE1  O 49.526 44.845 19.484 1.00 . A A . 41 GLN OE1  1 1 
         7   8042 1 1 42 ARG C    C 50.343 41.450 25.171 1.00 . A A . 42 ARG C    1 1 
         7   8043 1 1 42 ARG CA   C 51.314 40.583 24.366 1.00 . A A . 42 ARG CA   1 1 
         7   8044 1 1 42 ARG CB   C 52.333 39.836 25.220 1.00 . A A . 42 ARG CB   1 1 
         7   8045 1 1 42 ARG CD   C 52.920 38.394 27.175 1.00 . A A . 42 ARG CD   1 1 
         7   8046 1 1 42 ARG CG   C 51.776 38.987 26.358 1.00 . A A . 42 ARG CG   1 1 
         7   8047 1 1 42 ARG CZ   C 52.996 37.405 29.489 1.00 . A A . 42 ARG CZ   1 1 
         7   8048 1 1 42 ARG H    H 52.507 42.265 23.897 1.00 . A A . 42 ARG H    1 1 
         7   8049 1 1 42 ARG HA   H 50.738 39.832 23.766 1.00 . A A . 42 ARG HA   1 1 
         7   8050 1 1 42 ARG HB2  H 52.916 39.187 24.567 1.00 . A A . 42 ARG HB2  1 1 
         7   8051 1 1 42 ARG HB3  H 53.020 40.569 25.645 1.00 . A A . 42 ARG HB3  1 1 
         7   8052 1 1 42 ARG HD2  H 53.552 37.762 26.502 1.00 . A A . 42 ARG HD2  1 1 
         7   8053 1 1 42 ARG HD3  H 53.559 39.228 27.563 1.00 . A A . 42 ARG HD3  1 1 
         7   8054 1 1 42 ARG HE   H 51.628 36.996 28.092 1.00 . A A . 42 ARG HE   1 1 
         7   8055 1 1 42 ARG HG2  H 51.158 39.605 27.010 1.00 . A A . 42 ARG HG2  1 1 
         7   8056 1 1 42 ARG HG3  H 51.160 38.188 25.944 1.00 . A A . 42 ARG HG3  1 1 
         7   8057 1 1 42 ARG HH11 H 54.651 38.568 29.196 1.00 . A A . 42 ARG HH11 1 1 
         7   8058 1 1 42 ARG HH12 H 54.557 37.815 30.753 1.00 . A A . 42 ARG HH12 1 1 
         7   8059 1 1 42 ARG HH21 H 51.569 36.111 30.189 1.00 . A A . 42 ARG HH21 1 1 
         7   8060 1 1 42 ARG HH22 H 52.858 36.469 31.302 1.00 . A A . 42 ARG HH22 1 1 
         7   8061 1 1 42 ARG N    N 52.036 41.450 23.456 1.00 . A A . 42 ARG N    1 1 
         7   8062 1 1 42 ARG NE   N 52.436 37.571 28.283 1.00 . A A . 42 ARG NE   1 1 
         7   8063 1 1 42 ARG NH1  N 54.125 38.021 29.864 1.00 . A A . 42 ARG NH1  1 1 
         7   8064 1 1 42 ARG NH2  N 52.431 36.596 30.395 1.00 . A A . 42 ARG NH2  1 1 
         7   8065 1 1 42 ARG O    O 50.771 42.406 25.814 1.00 . A A . 42 ARG O    1 1 
         7   8066 1 1 43 LEU C    C 47.323 41.334 26.871 1.00 . A A . 43 LEU C    1 1 
         7   8067 1 1 43 LEU CA   C 48.002 41.995 25.670 1.00 . A A . 43 LEU CA   1 1 
         7   8068 1 1 43 LEU CB   C 46.976 42.352 24.598 1.00 . A A . 43 LEU CB   1 1 
         7   8069 1 1 43 LEU CD1  C 46.324 43.382 22.432 1.00 . A A . 43 LEU CD1  1 1 
         7   8070 1 1 43 LEU CD2  C 48.200 44.392 23.689 1.00 . A A . 43 LEU CD2  1 1 
         7   8071 1 1 43 LEU CG   C 47.497 43.078 23.362 1.00 . A A . 43 LEU CG   1 1 
         7   8072 1 1 43 LEU H    H 48.761 40.314 24.576 1.00 . A A . 43 LEU H    1 1 
         7   8073 1 1 43 LEU HA   H 48.453 42.949 26.044 1.00 . A A . 43 LEU HA   1 1 
         7   8074 1 1 43 LEU HB2  H 46.507 41.425 24.269 1.00 . A A . 43 LEU HB2  1 1 
         7   8075 1 1 43 LEU HB3  H 46.208 42.968 25.067 1.00 . A A . 43 LEU HB3  1 1 
         7   8076 1 1 43 LEU HD11 H 45.822 42.457 22.151 1.00 . A A . 43 LEU HD11 1 1 
         7   8077 1 1 43 LEU HD12 H 45.607 44.036 22.928 1.00 . A A . 43 LEU HD12 1 1 
         7   8078 1 1 43 LEU HD13 H 46.687 43.872 21.529 1.00 . A A . 43 LEU HD13 1 1 
         7   8079 1 1 43 LEU HD21 H 48.527 44.865 22.762 1.00 . A A . 43 LEU HD21 1 1 
         7   8080 1 1 43 LEU HD22 H 47.526 45.062 24.223 1.00 . A A . 43 LEU HD22 1 1 
         7   8081 1 1 43 LEU HD23 H 49.083 44.204 24.300 1.00 . A A . 43 LEU HD23 1 1 
         7   8082 1 1 43 LEU HG   H 48.197 42.435 22.829 1.00 . A A . 43 LEU HG   1 1 
         7   8083 1 1 43 LEU N    N 49.046 41.159 25.110 1.00 . A A . 43 LEU N    1 1 
         7   8084 1 1 43 LEU O    O 46.817 40.219 26.752 1.00 . A A . 43 LEU O    1 1 
         7   8085 1 1 44 ILE C    C 45.561 42.431 29.707 1.00 . A A . 44 ILE C    1 1 
         7   8086 1 1 44 ILE CA   C 46.746 41.571 29.260 1.00 . A A . 44 ILE CA   1 1 
         7   8087 1 1 44 ILE CB   C 47.842 41.511 30.320 1.00 . A A . 44 ILE CB   1 1 
         7   8088 1 1 44 ILE CD1  C 48.956 39.284 29.584 1.00 . A A . 44 ILE CD1  1 1 
         7   8089 1 1 44 ILE CG1  C 49.107 40.769 29.897 1.00 . A A . 44 ILE CG1  1 1 
         7   8090 1 1 44 ILE CG2  C 47.320 40.915 31.625 1.00 . A A . 44 ILE CG2  1 1 
         7   8091 1 1 44 ILE H    H 47.738 42.971 27.989 1.00 . A A . 44 ILE H    1 1 
         7   8092 1 1 44 ILE HA   H 46.361 40.530 29.108 1.00 . A A . 44 ILE HA   1 1 
         7   8093 1 1 44 ILE HB   H 48.144 42.536 30.533 1.00 . A A . 44 ILE HB   1 1 
         7   8094 1 1 44 ILE HD11 H 49.925 38.891 29.272 1.00 . A A . 44 ILE HD11 1 1 
         7   8095 1 1 44 ILE HD12 H 48.626 38.737 30.467 1.00 . A A . 44 ILE HD12 1 1 
         7   8096 1 1 44 ILE HD13 H 48.242 39.136 28.774 1.00 . A A . 44 ILE HD13 1 1 
         7   8097 1 1 44 ILE HG12 H 49.534 41.254 29.019 1.00 . A A . 44 ILE HG12 1 1 
         7   8098 1 1 44 ILE HG13 H 49.846 40.868 30.693 1.00 . A A . 44 ILE HG13 1 1 
         7   8099 1 1 44 ILE HG21 H 46.564 41.571 32.058 1.00 . A A . 44 ILE HG21 1 1 
         7   8100 1 1 44 ILE HG22 H 46.880 39.932 31.459 1.00 . A A . 44 ILE HG22 1 1 
         7   8101 1 1 44 ILE HG23 H 48.129 40.825 32.349 1.00 . A A . 44 ILE HG23 1 1 
         7   8102 1 1 44 ILE N    N 47.278 42.039 27.997 1.00 . A A . 44 ILE N    1 1 
         7   8103 1 1 44 ILE O    O 45.597 43.656 29.626 1.00 . A A . 44 ILE O    1 1 
         7   8104 1 1 45 PHE C    C 42.705 41.500 31.832 1.00 . A A . 45 PHE C    1 1 
         7   8105 1 1 45 PHE CA   C 43.313 42.390 30.746 1.00 . A A . 45 PHE CA   1 1 
         7   8106 1 1 45 PHE CB   C 42.322 42.613 29.607 1.00 . A A . 45 PHE CB   1 1 
         7   8107 1 1 45 PHE CD1  C 40.709 44.375 30.431 1.00 . A A . 45 PHE CD1  1 1 
         7   8108 1 1 45 PHE CD2  C 39.884 42.136 30.028 1.00 . A A . 45 PHE CD2  1 1 
         7   8109 1 1 45 PHE CE1  C 39.430 44.773 30.839 1.00 . A A . 45 PHE CE1  1 1 
         7   8110 1 1 45 PHE CE2  C 38.602 42.533 30.425 1.00 . A A . 45 PHE CE2  1 1 
         7   8111 1 1 45 PHE CG   C 40.941 43.053 30.029 1.00 . A A . 45 PHE CG   1 1 
         7   8112 1 1 45 PHE CZ   C 38.375 43.852 30.833 1.00 . A A . 45 PHE CZ   1 1 
         7   8113 1 1 45 PHE H    H 44.521 40.743 30.162 1.00 . A A . 45 PHE H    1 1 
         7   8114 1 1 45 PHE HA   H 43.564 43.382 31.200 1.00 . A A . 45 PHE HA   1 1 
         7   8115 1 1 45 PHE HB2  H 42.741 43.362 28.934 1.00 . A A . 45 PHE HB2  1 1 
         7   8116 1 1 45 PHE HB3  H 42.233 41.688 29.037 1.00 . A A . 45 PHE HB3  1 1 
         7   8117 1 1 45 PHE HD1  H 41.526 45.081 30.438 1.00 . A A . 45 PHE HD1  1 1 
         7   8118 1 1 45 PHE HD2  H 40.058 41.114 29.727 1.00 . A A . 45 PHE HD2  1 1 
         7   8119 1 1 45 PHE HE1  H 39.260 45.787 31.167 1.00 . A A . 45 PHE HE1  1 1 
         7   8120 1 1 45 PHE HE2  H 37.786 41.825 30.411 1.00 . A A . 45 PHE HE2  1 1 
         7   8121 1 1 45 PHE HZ   H 37.386 44.154 31.145 1.00 . A A . 45 PHE HZ   1 1 
         7   8122 1 1 45 PHE N    N 44.509 41.783 30.198 1.00 . A A . 45 PHE N    1 1 
         7   8123 1 1 45 PHE O    O 42.449 40.324 31.586 1.00 . A A . 45 PHE O    1 1 
         7   8124 1 1 46 ALA C    C 42.463 39.986 34.461 1.00 . A A . 46 ALA C    1 1 
         7   8125 1 1 46 ALA CA   C 41.839 41.345 34.141 1.00 . A A . 46 ALA CA   1 1 
         7   8126 1 1 46 ALA CB   C 40.327 41.329 33.941 1.00 . A A . 46 ALA CB   1 1 
         7   8127 1 1 46 ALA H    H 42.731 43.025 33.180 1.00 . A A . 46 ALA H    1 1 
         7   8128 1 1 46 ALA HA   H 42.040 41.963 35.052 1.00 . A A . 46 ALA HA   1 1 
         7   8129 1 1 46 ALA HB1  H 40.068 40.683 33.102 1.00 . A A . 46 ALA HB1  1 1 
         7   8130 1 1 46 ALA HB2  H 39.831 40.958 34.839 1.00 . A A . 46 ALA HB2  1 1 
         7   8131 1 1 46 ALA HB3  H 39.969 42.337 33.734 1.00 . A A . 46 ALA HB3  1 1 
         7   8132 1 1 46 ALA N    N 42.450 42.036 33.022 1.00 . A A . 46 ALA N    1 1 
         7   8133 1 1 46 ALA O    O 41.771 39.011 34.748 1.00 . A A . 46 ALA O    1 1 
         7   8134 1 1 47 GLY C    C 44.525 37.659 33.454 1.00 . A A . 47 GLY C    1 1 
         7   8135 1 1 47 GLY CA   C 44.559 38.682 34.591 1.00 . A A . 47 GLY CA   1 1 
         7   8136 1 1 47 GLY H    H 44.323 40.767 34.214 1.00 . A A . 47 GLY H    1 1 
         7   8137 1 1 47 GLY HA2  H 45.627 38.981 34.748 1.00 . A A . 47 GLY HA2  1 1 
         7   8138 1 1 47 GLY HA3  H 44.197 38.179 35.524 1.00 . A A . 47 GLY HA3  1 1 
         7   8139 1 1 47 GLY N    N 43.788 39.892 34.384 1.00 . A A . 47 GLY N    1 1 
         7   8140 1 1 47 GLY O    O 45.213 36.646 33.555 1.00 . A A . 47 GLY O    1 1 
         7   8141 1 1 48 LYS C    C 44.577 37.663 30.076 1.00 . A A . 48 LYS C    1 1 
         7   8142 1 1 48 LYS CA   C 43.676 37.111 31.183 1.00 . A A . 48 LYS CA   1 1 
         7   8143 1 1 48 LYS CB   C 42.235 37.046 30.684 1.00 . A A . 48 LYS CB   1 1 
         7   8144 1 1 48 LYS CD   C 41.423 35.094 32.147 1.00 . A A . 48 LYS CD   1 1 
         7   8145 1 1 48 LYS CE   C 41.143 34.079 31.042 1.00 . A A . 48 LYS CE   1 1 
         7   8146 1 1 48 LYS CG   C 41.201 36.530 31.681 1.00 . A A . 48 LYS CG   1 1 
         7   8147 1 1 48 LYS H    H 43.242 38.808 32.381 1.00 . A A . 48 LYS H    1 1 
         7   8148 1 1 48 LYS HA   H 44.006 36.067 31.415 1.00 . A A . 48 LYS HA   1 1 
         7   8149 1 1 48 LYS HB2  H 41.926 38.045 30.375 1.00 . A A . 48 LYS HB2  1 1 
         7   8150 1 1 48 LYS HB3  H 42.200 36.417 29.795 1.00 . A A . 48 LYS HB3  1 1 
         7   8151 1 1 48 LYS HD2  H 42.446 34.988 32.507 1.00 . A A . 48 LYS HD2  1 1 
         7   8152 1 1 48 LYS HD3  H 40.753 34.897 32.983 1.00 . A A . 48 LYS HD3  1 1 
         7   8153 1 1 48 LYS HE2  H 40.108 34.193 30.719 1.00 . A A . 48 LYS HE2  1 1 
         7   8154 1 1 48 LYS HE3  H 41.791 34.278 30.188 1.00 . A A . 48 LYS HE3  1 1 
         7   8155 1 1 48 LYS HG2  H 41.197 37.184 32.554 1.00 . A A . 48 LYS HG2  1 1 
         7   8156 1 1 48 LYS HG3  H 40.213 36.598 31.225 1.00 . A A . 48 LYS HG3  1 1 
         7   8157 1 1 48 LYS HZ1  H 40.860 32.501 32.354 1.00 . A A . 48 LYS HZ1  1 1 
         7   8158 1 1 48 LYS HZ2  H 41.021 32.029 30.812 1.00 . A A . 48 LYS HZ2  1 1 
         7   8159 1 1 48 LYS HZ3  H 42.334 32.505 31.638 1.00 . A A . 48 LYS HZ3  1 1 
         7   8160 1 1 48 LYS N    N 43.772 37.912 32.387 1.00 . A A . 48 LYS N    1 1 
         7   8161 1 1 48 LYS NZ   N 41.353 32.695 31.495 1.00 . A A . 48 LYS NZ   1 1 
         7   8162 1 1 48 LYS O    O 44.765 38.873 29.975 1.00 . A A . 48 LYS O    1 1 
         7   8163 1 1 49 GLN C    C 44.911 37.085 26.780 1.00 . A A . 49 GLN C    1 1 
         7   8164 1 1 49 GLN CA   C 45.811 37.146 28.016 1.00 . A A . 49 GLN CA   1 1 
         7   8165 1 1 49 GLN CB   C 47.029 36.234 27.897 1.00 . A A . 49 GLN CB   1 1 
         7   8166 1 1 49 GLN CD   C 49.252 35.827 26.827 1.00 . A A . 49 GLN CD   1 1 
         7   8167 1 1 49 GLN CG   C 47.952 36.631 26.749 1.00 . A A . 49 GLN CG   1 1 
         7   8168 1 1 49 GLN H    H 44.895 35.773 29.378 1.00 . A A . 49 GLN H    1 1 
         7   8169 1 1 49 GLN HA   H 46.186 38.196 28.119 1.00 . A A . 49 GLN HA   1 1 
         7   8170 1 1 49 GLN HB2  H 47.597 36.289 28.826 1.00 . A A . 49 GLN HB2  1 1 
         7   8171 1 1 49 GLN HB3  H 46.700 35.204 27.759 1.00 . A A . 49 GLN HB3  1 1 
         7   8172 1 1 49 GLN HE21 H 48.651 34.516 25.357 1.00 . A A . 49 GLN HE21 1 1 
         7   8173 1 1 49 GLN HE22 H 50.317 34.280 26.017 1.00 . A A . 49 GLN HE22 1 1 
         7   8174 1 1 49 GLN HG2  H 47.459 36.448 25.793 1.00 . A A . 49 GLN HG2  1 1 
         7   8175 1 1 49 GLN HG3  H 48.203 37.689 26.818 1.00 . A A . 49 GLN HG3  1 1 
         7   8176 1 1 49 GLN N    N 45.079 36.784 29.214 1.00 . A A . 49 GLN N    1 1 
         7   8177 1 1 49 GLN NE2  N 49.406 34.782 26.021 1.00 . A A . 49 GLN NE2  1 1 
         7   8178 1 1 49 GLN O    O 44.184 36.111 26.603 1.00 . A A . 49 GLN O    1 1 
         7   8179 1 1 49 GLN OE1  O 50.123 36.093 27.653 1.00 . A A . 49 GLN OE1  1 1 
         7   8180 1 1 50 LEU C    C 44.702 37.497 23.555 1.00 . A A . 50 LEU C    1 1 
         7   8181 1 1 50 LEU CA   C 44.101 38.217 24.765 1.00 . A A . 50 LEU CA   1 1 
         7   8182 1 1 50 LEU CB   C 43.786 39.678 24.463 1.00 . A A . 50 LEU CB   1 1 
         7   8183 1 1 50 LEU CD1  C 42.950 41.925 25.161 1.00 . A A . 50 LEU CD1  1 1 
         7   8184 1 1 50 LEU CD2  C 41.948 39.930 26.208 1.00 . A A . 50 LEU CD2  1 1 
         7   8185 1 1 50 LEU CG   C 43.239 40.501 25.627 1.00 . A A . 50 LEU CG   1 1 
         7   8186 1 1 50 LEU H    H 45.612 38.887 26.135 1.00 . A A . 50 LEU H    1 1 
         7   8187 1 1 50 LEU HA   H 43.132 37.708 25.003 1.00 . A A . 50 LEU HA   1 1 
         7   8188 1 1 50 LEU HB2  H 44.697 40.157 24.103 1.00 . A A . 50 LEU HB2  1 1 
         7   8189 1 1 50 LEU HB3  H 43.062 39.702 23.650 1.00 . A A . 50 LEU HB3  1 1 
         7   8190 1 1 50 LEU HD11 H 43.859 42.370 24.756 1.00 . A A . 50 LEU HD11 1 1 
         7   8191 1 1 50 LEU HD12 H 42.172 41.917 24.397 1.00 . A A . 50 LEU HD12 1 1 
         7   8192 1 1 50 LEU HD13 H 42.615 42.524 26.007 1.00 . A A . 50 LEU HD13 1 1 
         7   8193 1 1 50 LEU HD21 H 42.139 38.951 26.648 1.00 . A A . 50 LEU HD21 1 1 
         7   8194 1 1 50 LEU HD22 H 41.574 40.587 26.993 1.00 . A A . 50 LEU HD22 1 1 
         7   8195 1 1 50 LEU HD23 H 41.198 39.843 25.423 1.00 . A A . 50 LEU HD23 1 1 
         7   8196 1 1 50 LEU HG   H 43.981 40.555 26.423 1.00 . A A . 50 LEU HG   1 1 
         7   8197 1 1 50 LEU N    N 44.960 38.103 25.926 1.00 . A A . 50 LEU N    1 1 
         7   8198 1 1 50 LEU O    O 45.717 37.913 23.002 1.00 . A A . 50 LEU O    1 1 
         7   8199 1 1 51 GLU C    C 43.809 35.837 20.729 1.00 . A A . 51 GLU C    1 1 
         7   8200 1 1 51 GLU CA   C 44.480 35.538 22.070 1.00 . A A . 51 GLU CA   1 1 
         7   8201 1 1 51 GLU CB   C 44.296 34.071 22.450 1.00 . A A . 51 GLU CB   1 1 
         7   8202 1 1 51 GLU CD   C 46.703 33.743 23.276 1.00 . A A . 51 GLU CD   1 1 
         7   8203 1 1 51 GLU CG   C 45.210 33.612 23.583 1.00 . A A . 51 GLU CG   1 1 
         7   8204 1 1 51 GLU H    H 43.206 36.125 23.676 1.00 . A A . 51 GLU H    1 1 
         7   8205 1 1 51 GLU HA   H 45.574 35.708 21.899 1.00 . A A . 51 GLU HA   1 1 
         7   8206 1 1 51 GLU HB2  H 43.259 33.903 22.740 1.00 . A A . 51 GLU HB2  1 1 
         7   8207 1 1 51 GLU HB3  H 44.497 33.449 21.578 1.00 . A A . 51 GLU HB3  1 1 
         7   8208 1 1 51 GLU HG2  H 44.968 34.176 24.483 1.00 . A A . 51 GLU HG2  1 1 
         7   8209 1 1 51 GLU HG3  H 44.999 32.560 23.779 1.00 . A A . 51 GLU HG3  1 1 
         7   8210 1 1 51 GLU N    N 44.058 36.406 23.150 1.00 . A A . 51 GLU N    1 1 
         7   8211 1 1 51 GLU O    O 42.755 36.464 20.641 1.00 . A A . 51 GLU O    1 1 
         7   8212 1 1 51 GLU OE1  O 47.119 33.721 22.097 1.00 . A A . 51 GLU OE1  1 1 
         7   8213 1 1 51 GLU OE2  O 47.502 33.826 24.234 1.00 . A A . 51 GLU OE2  1 1 
         7   8214 1 1 52 ASP C    C 42.968 34.659 17.831 1.00 . A A . 52 ASP C    1 1 
         7   8215 1 1 52 ASP CA   C 44.067 35.621 18.283 1.00 . A A . 52 ASP CA   1 1 
         7   8216 1 1 52 ASP CB   C 45.305 35.555 17.393 1.00 . A A . 52 ASP CB   1 1 
         7   8217 1 1 52 ASP CG   C 46.495 36.306 17.995 1.00 . A A . 52 ASP CG   1 1 
         7   8218 1 1 52 ASP H    H 45.165 34.638 19.845 1.00 . A A . 52 ASP H    1 1 
         7   8219 1 1 52 ASP HA   H 43.613 36.642 18.228 1.00 . A A . 52 ASP HA   1 1 
         7   8220 1 1 52 ASP HB2  H 45.583 34.511 17.251 1.00 . A A . 52 ASP HB2  1 1 
         7   8221 1 1 52 ASP HB3  H 45.072 35.958 16.408 1.00 . A A . 52 ASP HB3  1 1 
         7   8222 1 1 52 ASP N    N 44.437 35.357 19.659 1.00 . A A . 52 ASP N    1 1 
         7   8223 1 1 52 ASP O    O 42.885 33.521 18.288 1.00 . A A . 52 ASP O    1 1 
         7   8224 1 1 52 ASP OD1  O 46.502 37.556 17.996 1.00 . A A . 52 ASP OD1  1 1 
         7   8225 1 1 52 ASP OD2  O 47.411 35.642 18.526 1.00 . A A . 52 ASP OD2  1 1 
         7   8226 1 1 53 GLY C    C 39.646 34.742 17.380 1.00 . A A . 53 GLY C    1 1 
         7   8227 1 1 53 GLY CA   C 40.885 34.415 16.544 1.00 . A A . 53 GLY CA   1 1 
         7   8228 1 1 53 GLY H    H 42.193 36.093 16.601 1.00 . A A . 53 GLY H    1 1 
         7   8229 1 1 53 GLY HA2  H 40.668 34.666 15.474 1.00 . A A . 53 GLY HA2  1 1 
         7   8230 1 1 53 GLY HA3  H 41.059 33.310 16.596 1.00 . A A . 53 GLY HA3  1 1 
         7   8231 1 1 53 GLY N    N 42.081 35.121 16.954 1.00 . A A . 53 GLY N    1 1 
         7   8232 1 1 53 GLY O    O 38.548 34.313 17.031 1.00 . A A . 53 GLY O    1 1 
         7   8233 1 1 54 ARG C    C 38.256 37.356 19.106 1.00 . A A . 54 ARG C    1 1 
         7   8234 1 1 54 ARG CA   C 38.719 35.918 19.353 1.00 . A A . 54 ARG CA   1 1 
         7   8235 1 1 54 ARG CB   C 39.194 35.736 20.792 1.00 . A A . 54 ARG CB   1 1 
         7   8236 1 1 54 ARG CD   C 38.364 33.371 21.343 1.00 . A A . 54 ARG CD   1 1 
         7   8237 1 1 54 ARG CG   C 39.554 34.318 21.226 1.00 . A A . 54 ARG CG   1 1 
         7   8238 1 1 54 ARG CZ   C 38.393 31.639 19.528 1.00 . A A . 54 ARG CZ   1 1 
         7   8239 1 1 54 ARG H    H 40.739 35.857 18.672 1.00 . A A . 54 ARG H    1 1 
         7   8240 1 1 54 ARG HA   H 37.826 35.264 19.181 1.00 . A A . 54 ARG HA   1 1 
         7   8241 1 1 54 ARG HB2  H 40.079 36.359 20.919 1.00 . A A . 54 ARG HB2  1 1 
         7   8242 1 1 54 ARG HB3  H 38.433 36.112 21.477 1.00 . A A . 54 ARG HB3  1 1 
         7   8243 1 1 54 ARG HD2  H 38.631 32.550 22.058 1.00 . A A . 54 ARG HD2  1 1 
         7   8244 1 1 54 ARG HD3  H 37.497 33.923 21.788 1.00 . A A . 54 ARG HD3  1 1 
         7   8245 1 1 54 ARG HE   H 37.199 33.238 19.576 1.00 . A A . 54 ARG HE   1 1 
         7   8246 1 1 54 ARG HG2  H 40.311 33.896 20.565 1.00 . A A . 54 ARG HG2  1 1 
         7   8247 1 1 54 ARG HG3  H 39.999 34.390 22.220 1.00 . A A . 54 ARG HG3  1 1 
         7   8248 1 1 54 ARG HH11 H 39.776 31.162 20.966 1.00 . A A . 54 ARG HH11 1 1 
         7   8249 1 1 54 ARG HH12 H 39.572 30.003 19.669 1.00 . A A . 54 ARG HH12 1 1 
         7   8250 1 1 54 ARG HH21 H 37.156 31.684 17.883 1.00 . A A . 54 ARG HH21 1 1 
         7   8251 1 1 54 ARG HH22 H 38.148 30.270 18.031 1.00 . A A . 54 ARG HH22 1 1 
         7   8252 1 1 54 ARG N    N 39.783 35.505 18.461 1.00 . A A . 54 ARG N    1 1 
         7   8253 1 1 54 ARG NE   N 37.958 32.786 20.064 1.00 . A A . 54 ARG NE   1 1 
         7   8254 1 1 54 ARG NH1  N 39.369 30.905 20.078 1.00 . A A . 54 ARG NH1  1 1 
         7   8255 1 1 54 ARG NH2  N 37.862 31.170 18.390 1.00 . A A . 54 ARG NH2  1 1 
         7   8256 1 1 54 ARG O    O 38.966 38.138 18.478 1.00 . A A . 54 ARG O    1 1 
         7   8257 1 1 55 THR C    C 36.652 39.688 21.080 1.00 . A A . 55 THR C    1 1 
         7   8258 1 1 55 THR CA   C 36.582 39.067 19.684 1.00 . A A . 55 THR CA   1 1 
         7   8259 1 1 55 THR CB   C 35.154 39.180 19.159 1.00 . A A . 55 THR CB   1 1 
         7   8260 1 1 55 THR CG2  C 34.932 38.471 17.825 1.00 . A A . 55 THR CG2  1 1 
         7   8261 1 1 55 THR H    H 36.561 36.995 20.179 1.00 . A A . 55 THR H    1 1 
         7   8262 1 1 55 THR HA   H 37.212 39.711 19.018 1.00 . A A . 55 THR HA   1 1 
         7   8263 1 1 55 THR HB   H 34.918 40.265 19.014 1.00 . A A . 55 THR HB   1 1 
         7   8264 1 1 55 THR HG1  H 34.437 37.713 20.159 1.00 . A A . 55 THR HG1  1 1 
         7   8265 1 1 55 THR HG21 H 35.064 37.395 17.927 1.00 . A A . 55 THR HG21 1 1 
         7   8266 1 1 55 THR HG22 H 33.921 38.683 17.475 1.00 . A A . 55 THR HG22 1 1 
         7   8267 1 1 55 THR HG23 H 35.637 38.858 17.089 1.00 . A A . 55 THR HG23 1 1 
         7   8268 1 1 55 THR N    N 37.097 37.714 19.652 1.00 . A A . 55 THR N    1 1 
         7   8269 1 1 55 THR O    O 36.782 38.982 22.079 1.00 . A A . 55 THR O    1 1 
         7   8270 1 1 55 THR OG1  O 34.237 38.649 20.089 1.00 . A A . 55 THR OG1  1 1 
         7   8271 1 1 56 LEU C    C 35.225 41.256 23.283 1.00 . A A . 56 LEU C    1 1 
         7   8272 1 1 56 LEU CA   C 36.399 41.721 22.419 1.00 . A A . 56 LEU CA   1 1 
         7   8273 1 1 56 LEU CB   C 36.312 43.216 22.123 1.00 . A A . 56 LEU CB   1 1 
         7   8274 1 1 56 LEU CD1  C 37.308 45.233 21.061 1.00 . A A . 56 LEU CD1  1 1 
         7   8275 1 1 56 LEU CD2  C 38.706 43.895 22.586 1.00 . A A . 56 LEU CD2  1 1 
         7   8276 1 1 56 LEU CG   C 37.592 43.814 21.546 1.00 . A A . 56 LEU CG   1 1 
         7   8277 1 1 56 LEU H    H 36.453 41.551 20.277 1.00 . A A . 56 LEU H    1 1 
         7   8278 1 1 56 LEU HA   H 37.329 41.515 23.008 1.00 . A A . 56 LEU HA   1 1 
         7   8279 1 1 56 LEU HB2  H 35.492 43.382 21.423 1.00 . A A . 56 LEU HB2  1 1 
         7   8280 1 1 56 LEU HB3  H 36.070 43.751 23.041 1.00 . A A . 56 LEU HB3  1 1 
         7   8281 1 1 56 LEU HD11 H 36.568 45.199 20.262 1.00 . A A . 56 LEU HD11 1 1 
         7   8282 1 1 56 LEU HD12 H 36.924 45.838 21.883 1.00 . A A . 56 LEU HD12 1 1 
         7   8283 1 1 56 LEU HD13 H 38.221 45.680 20.669 1.00 . A A . 56 LEU HD13 1 1 
         7   8284 1 1 56 LEU HD21 H 39.563 44.432 22.179 1.00 . A A . 56 LEU HD21 1 1 
         7   8285 1 1 56 LEU HD22 H 38.348 44.425 23.467 1.00 . A A . 56 LEU HD22 1 1 
         7   8286 1 1 56 LEU HD23 H 39.033 42.891 22.860 1.00 . A A . 56 LEU HD23 1 1 
         7   8287 1 1 56 LEU HG   H 37.943 43.228 20.697 1.00 . A A . 56 LEU HG   1 1 
         7   8288 1 1 56 LEU N    N 36.495 41.006 21.162 1.00 . A A . 56 LEU N    1 1 
         7   8289 1 1 56 LEU O    O 35.376 41.131 24.495 1.00 . A A . 56 LEU O    1 1 
         7   8290 1 1 57 SER C    C 33.225 38.986 23.998 1.00 . A A . 57 SER C    1 1 
         7   8291 1 1 57 SER CA   C 32.944 40.349 23.362 1.00 . A A . 57 SER CA   1 1 
         7   8292 1 1 57 SER CB   C 31.740 40.262 22.428 1.00 . A A . 57 SER CB   1 1 
         7   8293 1 1 57 SER H    H 33.992 41.156 21.672 1.00 . A A . 57 SER H    1 1 
         7   8294 1 1 57 SER HA   H 32.657 41.048 24.189 1.00 . A A . 57 SER HA   1 1 
         7   8295 1 1 57 SER HB2  H 30.833 40.015 23.037 1.00 . A A . 57 SER HB2  1 1 
         7   8296 1 1 57 SER HB3  H 31.564 41.262 21.955 1.00 . A A . 57 SER HB3  1 1 
         7   8297 1 1 57 SER HG   H 32.712 39.423 20.951 1.00 . A A . 57 SER HG   1 1 
         7   8298 1 1 57 SER N    N 34.089 40.918 22.679 1.00 . A A . 57 SER N    1 1 
         7   8299 1 1 57 SER O    O 32.703 38.697 25.072 1.00 . A A . 57 SER O    1 1 
         7   8300 1 1 57 SER OG   O 31.898 39.272 21.437 1.00 . A A . 57 SER OG   1 1 
         7   8301 1 1 58 ASP C    C 35.386 37.033 25.201 1.00 . A A . 58 ASP C    1 1 
         7   8302 1 1 58 ASP CA   C 34.507 36.897 23.956 1.00 . A A . 58 ASP CA   1 1 
         7   8303 1 1 58 ASP CB   C 35.220 36.051 22.905 1.00 . A A . 58 ASP CB   1 1 
         7   8304 1 1 58 ASP CG   C 34.343 35.752 21.687 1.00 . A A . 58 ASP CG   1 1 
         7   8305 1 1 58 ASP H    H 34.539 38.487 22.520 1.00 . A A . 58 ASP H    1 1 
         7   8306 1 1 58 ASP HA   H 33.594 36.335 24.280 1.00 . A A . 58 ASP HA   1 1 
         7   8307 1 1 58 ASP HB2  H 36.132 36.557 22.590 1.00 . A A . 58 ASP HB2  1 1 
         7   8308 1 1 58 ASP HB3  H 35.512 35.099 23.345 1.00 . A A . 58 ASP HB3  1 1 
         7   8309 1 1 58 ASP N    N 34.094 38.172 23.405 1.00 . A A . 58 ASP N    1 1 
         7   8310 1 1 58 ASP O    O 35.577 36.055 25.921 1.00 . A A . 58 ASP O    1 1 
         7   8311 1 1 58 ASP OD1  O 33.256 35.158 21.856 1.00 . A A . 58 ASP OD1  1 1 
         7   8312 1 1 58 ASP OD2  O 34.743 36.109 20.557 1.00 . A A . 58 ASP OD2  1 1 
         7   8313 1 1 59 TYR C    C 35.871 39.501 27.633 1.00 . A A . 59 TYR C    1 1 
         7   8314 1 1 59 TYR CA   C 36.632 38.576 26.680 1.00 . A A . 59 TYR CA   1 1 
         7   8315 1 1 59 TYR CB   C 37.999 39.135 26.301 1.00 . A A . 59 TYR CB   1 1 
         7   8316 1 1 59 TYR CD1  C 39.584 37.245 26.772 1.00 . A A . 59 TYR CD1  1 1 
         7   8317 1 1 59 TYR CD2  C 39.292 37.971 24.471 1.00 . A A . 59 TYR CD2  1 1 
         7   8318 1 1 59 TYR CE1  C 40.511 36.281 26.361 1.00 . A A . 59 TYR CE1  1 1 
         7   8319 1 1 59 TYR CE2  C 40.233 37.023 24.054 1.00 . A A . 59 TYR CE2  1 1 
         7   8320 1 1 59 TYR CG   C 38.976 38.085 25.830 1.00 . A A . 59 TYR CG   1 1 
         7   8321 1 1 59 TYR CZ   C 40.838 36.167 24.995 1.00 . A A . 59 TYR CZ   1 1 
         7   8322 1 1 59 TYR H    H 35.774 38.963 24.754 1.00 . A A . 59 TYR H    1 1 
         7   8323 1 1 59 TYR HA   H 36.797 37.648 27.284 1.00 . A A . 59 TYR HA   1 1 
         7   8324 1 1 59 TYR HB2  H 37.881 39.905 25.538 1.00 . A A . 59 TYR HB2  1 1 
         7   8325 1 1 59 TYR HB3  H 38.447 39.624 27.167 1.00 . A A . 59 TYR HB3  1 1 
         7   8326 1 1 59 TYR HD1  H 39.346 37.350 27.821 1.00 . A A . 59 TYR HD1  1 1 
         7   8327 1 1 59 TYR HD2  H 38.824 38.629 23.754 1.00 . A A . 59 TYR HD2  1 1 
         7   8328 1 1 59 TYR HE1  H 40.988 35.636 27.084 1.00 . A A . 59 TYR HE1  1 1 
         7   8329 1 1 59 TYR HE2  H 40.514 36.945 23.014 1.00 . A A . 59 TYR HE2  1 1 
         7   8330 1 1 59 TYR HH   H 42.059 34.688 25.290 1.00 . A A . 59 TYR HH   1 1 
         7   8331 1 1 59 TYR N    N 35.904 38.226 25.477 1.00 . A A . 59 TYR N    1 1 
         7   8332 1 1 59 TYR O    O 36.404 39.809 28.697 1.00 . A A . 59 TYR O    1 1 
         7   8333 1 1 59 TYR OH   O 41.730 35.227 24.568 1.00 . A A . 59 TYR OH   1 1 
         7   8334 1 1 60 ASN C    C 34.544 42.131 28.424 1.00 . A A . 60 ASN C    1 1 
         7   8335 1 1 60 ASN CA   C 33.847 40.800 28.131 1.00 . A A . 60 ASN CA   1 1 
         7   8336 1 1 60 ASN CB   C 33.317 40.045 29.346 1.00 . A A . 60 ASN CB   1 1 
         7   8337 1 1 60 ASN CG   C 32.261 40.813 30.144 1.00 . A A . 60 ASN CG   1 1 
         7   8338 1 1 60 ASN H    H 34.213 39.593 26.422 1.00 . A A . 60 ASN H    1 1 
         7   8339 1 1 60 ASN HA   H 32.932 41.084 27.551 1.00 . A A . 60 ASN HA   1 1 
         7   8340 1 1 60 ASN HB2  H 32.865 39.109 29.020 1.00 . A A . 60 ASN HB2  1 1 
         7   8341 1 1 60 ASN HB3  H 34.140 39.808 30.020 1.00 . A A . 60 ASN HB3  1 1 
         7   8342 1 1 60 ASN HD21 H 32.178 39.275 31.488 1.00 . A A . 60 ASN HD21 1 1 
         7   8343 1 1 60 ASN HD22 H 31.163 40.725 31.880 1.00 . A A . 60 ASN HD22 1 1 
         7   8344 1 1 60 ASN N    N 34.644 39.906 27.317 1.00 . A A . 60 ASN N    1 1 
         7   8345 1 1 60 ASN ND2  N 31.831 40.227 31.259 1.00 . A A . 60 ASN ND2  1 1 
         7   8346 1 1 60 ASN O    O 34.668 42.569 29.565 1.00 . A A . 60 ASN O    1 1 
         7   8347 1 1 60 ASN OD1  O 31.810 41.901 29.796 1.00 . A A . 60 ASN OD1  1 1 
         7   8348 1 1 61 ILE C    C 34.494 45.113 27.006 1.00 . A A . 61 ILE C    1 1 
         7   8349 1 1 61 ILE CA   C 35.585 44.109 27.381 1.00 . A A . 61 ILE CA   1 1 
         7   8350 1 1 61 ILE CB   C 36.805 44.158 26.466 1.00 . A A . 61 ILE CB   1 1 
         7   8351 1 1 61 ILE CD1  C 38.962 42.871 25.980 1.00 . A A . 61 ILE CD1  1 1 
         7   8352 1 1 61 ILE CG1  C 37.928 43.287 27.022 1.00 . A A . 61 ILE CG1  1 1 
         7   8353 1 1 61 ILE CG2  C 37.315 45.582 26.264 1.00 . A A . 61 ILE CG2  1 1 
         7   8354 1 1 61 ILE H    H 34.888 42.324 26.434 1.00 . A A . 61 ILE H    1 1 
         7   8355 1 1 61 ILE HA   H 35.933 44.350 28.418 1.00 . A A . 61 ILE HA   1 1 
         7   8356 1 1 61 ILE HB   H 36.513 43.767 25.491 1.00 . A A . 61 ILE HB   1 1 
         7   8357 1 1 61 ILE HD11 H 38.475 42.315 25.179 1.00 . A A . 61 ILE HD11 1 1 
         7   8358 1 1 61 ILE HD12 H 39.469 43.745 25.569 1.00 . A A . 61 ILE HD12 1 1 
         7   8359 1 1 61 ILE HD13 H 39.705 42.231 26.454 1.00 . A A . 61 ILE HD13 1 1 
         7   8360 1 1 61 ILE HG12 H 38.434 43.814 27.832 1.00 . A A . 61 ILE HG12 1 1 
         7   8361 1 1 61 ILE HG13 H 37.527 42.362 27.437 1.00 . A A . 61 ILE HG13 1 1 
         7   8362 1 1 61 ILE HG21 H 38.200 45.590 25.628 1.00 . A A . 61 ILE HG21 1 1 
         7   8363 1 1 61 ILE HG22 H 36.560 46.193 25.768 1.00 . A A . 61 ILE HG22 1 1 
         7   8364 1 1 61 ILE HG23 H 37.567 46.021 27.230 1.00 . A A . 61 ILE HG23 1 1 
         7   8365 1 1 61 ILE N    N 35.022 42.774 27.362 1.00 . A A . 61 ILE N    1 1 
         7   8366 1 1 61 ILE O    O 33.776 44.895 26.031 1.00 . A A . 61 ILE O    1 1 
         7   8367 1 1 62 GLN C    C 34.013 48.597 27.187 1.00 . A A . 62 GLN C    1 1 
         7   8368 1 1 62 GLN CA   C 33.397 47.249 27.567 1.00 . A A . 62 GLN CA   1 1 
         7   8369 1 1 62 GLN CB   C 32.509 47.374 28.801 1.00 . A A . 62 GLN CB   1 1 
         7   8370 1 1 62 GLN CD   C 32.281 48.233 31.194 1.00 . A A . 62 GLN CD   1 1 
         7   8371 1 1 62 GLN CG   C 33.229 47.902 30.038 1.00 . A A . 62 GLN CG   1 1 
         7   8372 1 1 62 GLN H    H 35.025 46.296 28.570 1.00 . A A . 62 GLN H    1 1 
         7   8373 1 1 62 GLN HA   H 32.738 46.953 26.711 1.00 . A A . 62 GLN HA   1 1 
         7   8374 1 1 62 GLN HB2  H 31.690 48.053 28.564 1.00 . A A . 62 GLN HB2  1 1 
         7   8375 1 1 62 GLN HB3  H 32.070 46.400 29.020 1.00 . A A . 62 GLN HB3  1 1 
         7   8376 1 1 62 GLN HE21 H 33.035 46.739 32.400 1.00 . A A . 62 GLN HE21 1 1 
         7   8377 1 1 62 GLN HE22 H 31.843 47.883 33.149 1.00 . A A . 62 GLN HE22 1 1 
         7   8378 1 1 62 GLN HG2  H 33.953 47.158 30.371 1.00 . A A . 62 GLN HG2  1 1 
         7   8379 1 1 62 GLN HG3  H 33.772 48.816 29.800 1.00 . A A . 62 GLN HG3  1 1 
         7   8380 1 1 62 GLN N    N 34.383 46.205 27.757 1.00 . A A . 62 GLN N    1 1 
         7   8381 1 1 62 GLN NE2  N 32.375 47.539 32.324 1.00 . A A . 62 GLN NE2  1 1 
         7   8382 1 1 62 GLN O    O 35.202 48.819 27.405 1.00 . A A . 62 GLN O    1 1 
         7   8383 1 1 62 GLN OE1  O 31.471 49.155 31.128 1.00 . A A . 62 GLN OE1  1 1 
         7   8384 1 1 63 LYS C    C 34.390 51.526 27.552 1.00 . A A . 63 LYS C    1 1 
         7   8385 1 1 63 LYS CA   C 33.472 50.922 26.487 1.00 . A A . 63 LYS CA   1 1 
         7   8386 1 1 63 LYS CB   C 32.140 51.664 26.446 1.00 . A A . 63 LYS CB   1 1 
         7   8387 1 1 63 LYS CD   C 30.853 53.793 26.171 1.00 . A A . 63 LYS CD   1 1 
         7   8388 1 1 63 LYS CE   C 30.850 55.260 25.750 1.00 . A A . 63 LYS CE   1 1 
         7   8389 1 1 63 LYS CG   C 32.243 53.164 26.190 1.00 . A A . 63 LYS CG   1 1 
         7   8390 1 1 63 LYS H    H 32.223 49.190 26.485 1.00 . A A . 63 LYS H    1 1 
         7   8391 1 1 63 LYS HA   H 33.967 51.031 25.488 1.00 . A A . 63 LYS HA   1 1 
         7   8392 1 1 63 LYS HB2  H 31.524 51.223 25.662 1.00 . A A . 63 LYS HB2  1 1 
         7   8393 1 1 63 LYS HB3  H 31.626 51.512 27.394 1.00 . A A . 63 LYS HB3  1 1 
         7   8394 1 1 63 LYS HD2  H 30.241 53.250 25.450 1.00 . A A . 63 LYS HD2  1 1 
         7   8395 1 1 63 LYS HD3  H 30.389 53.693 27.152 1.00 . A A . 63 LYS HD3  1 1 
         7   8396 1 1 63 LYS HE2  H 31.455 55.369 24.850 1.00 . A A . 63 LYS HE2  1 1 
         7   8397 1 1 63 LYS HE3  H 29.827 55.541 25.496 1.00 . A A . 63 LYS HE3  1 1 
         7   8398 1 1 63 LYS HG2  H 32.833 53.639 26.974 1.00 . A A . 63 LYS HG2  1 1 
         7   8399 1 1 63 LYS HG3  H 32.736 53.337 25.233 1.00 . A A . 63 LYS HG3  1 1 
         7   8400 1 1 63 LYS HZ1  H 31.245 57.129 26.495 1.00 . A A . 63 LYS HZ1  1 1 
         7   8401 1 1 63 LYS HZ2  H 30.791 56.096 27.647 1.00 . A A . 63 LYS HZ2  1 1 
         7   8402 1 1 63 LYS HZ3  H 32.312 56.033 27.016 1.00 . A A . 63 LYS HZ3  1 1 
         7   8403 1 1 63 LYS N    N 33.184 49.519 26.707 1.00 . A A . 63 LYS N    1 1 
         7   8404 1 1 63 LYS NZ   N 31.336 56.170 26.799 1.00 . A A . 63 LYS NZ   1 1 
         7   8405 1 1 63 LYS O    O 34.113 51.460 28.747 1.00 . A A . 63 LYS O    1 1 
         7   8406 1 1 64 GLU C    C 37.185 51.964 28.977 1.00 . A A . 64 GLU C    1 1 
         7   8407 1 1 64 GLU CA   C 36.496 52.806 27.901 1.00 . A A . 64 GLU CA   1 1 
         7   8408 1 1 64 GLU CB   C 35.984 54.174 28.346 1.00 . A A . 64 GLU CB   1 1 
         7   8409 1 1 64 GLU CD   C 35.242 56.454 27.524 1.00 . A A . 64 GLU CD   1 1 
         7   8410 1 1 64 GLU CG   C 35.955 55.147 27.171 1.00 . A A . 64 GLU CG   1 1 
         7   8411 1 1 64 GLU H    H 35.665 52.079 26.085 1.00 . A A . 64 GLU H    1 1 
         7   8412 1 1 64 GLU HA   H 37.334 53.021 27.189 1.00 . A A . 64 GLU HA   1 1 
         7   8413 1 1 64 GLU HB2  H 34.986 54.061 28.771 1.00 . A A . 64 GLU HB2  1 1 
         7   8414 1 1 64 GLU HB3  H 36.628 54.591 29.120 1.00 . A A . 64 GLU HB3  1 1 
         7   8415 1 1 64 GLU HG2  H 36.973 55.363 26.849 1.00 . A A . 64 GLU HG2  1 1 
         7   8416 1 1 64 GLU HG3  H 35.428 54.689 26.334 1.00 . A A . 64 GLU HG3  1 1 
         7   8417 1 1 64 GLU N    N 35.493 52.124 27.110 1.00 . A A . 64 GLU N    1 1 
         7   8418 1 1 64 GLU O    O 37.798 52.490 29.903 1.00 . A A . 64 GLU O    1 1 
         7   8419 1 1 64 GLU OE1  O 35.897 57.467 27.851 1.00 . A A . 64 GLU OE1  1 1 
         7   8420 1 1 64 GLU OE2  O 33.995 56.478 27.428 1.00 . A A . 64 GLU OE2  1 1 
         7   8421 1 1 65 SER C    C 39.555 50.102 29.000 1.00 . A A . 65 SER C    1 1 
         7   8422 1 1 65 SER CA   C 38.133 49.763 29.451 1.00 . A A . 65 SER CA   1 1 
         7   8423 1 1 65 SER CB   C 37.886 48.300 29.096 1.00 . A A . 65 SER CB   1 1 
         7   8424 1 1 65 SER H    H 36.513 50.254 28.115 1.00 . A A . 65 SER H    1 1 
         7   8425 1 1 65 SER HA   H 38.077 49.871 30.563 1.00 . A A . 65 SER HA   1 1 
         7   8426 1 1 65 SER HB2  H 38.003 48.167 27.990 1.00 . A A . 65 SER HB2  1 1 
         7   8427 1 1 65 SER HB3  H 38.642 47.661 29.619 1.00 . A A . 65 SER HB3  1 1 
         7   8428 1 1 65 SER HG   H 36.001 48.284 28.842 1.00 . A A . 65 SER HG   1 1 
         7   8429 1 1 65 SER N    N 37.163 50.643 28.829 1.00 . A A . 65 SER N    1 1 
         7   8430 1 1 65 SER O    O 39.760 50.579 27.886 1.00 . A A . 65 SER O    1 1 
         7   8431 1 1 65 SER OG   O 36.595 47.884 29.482 1.00 . A A . 65 SER OG   1 1 
         7   8432 1 1 66 THR C    C 42.545 48.448 29.400 1.00 . A A . 66 THR C    1 1 
         7   8433 1 1 66 THR CA   C 41.953 49.856 29.495 1.00 . A A . 66 THR CA   1 1 
         7   8434 1 1 66 THR CB   C 42.749 50.690 30.494 1.00 . A A . 66 THR CB   1 1 
         7   8435 1 1 66 THR CG2  C 44.198 50.911 30.073 1.00 . A A . 66 THR CG2  1 1 
         7   8436 1 1 66 THR H    H 40.314 49.436 30.782 1.00 . A A . 66 THR H    1 1 
         7   8437 1 1 66 THR HA   H 42.065 50.332 28.488 1.00 . A A . 66 THR HA   1 1 
         7   8438 1 1 66 THR HB   H 42.728 50.186 31.495 1.00 . A A . 66 THR HB   1 1 
         7   8439 1 1 66 THR HG1  H 42.733 52.451 31.235 1.00 . A A . 66 THR HG1  1 1 
         7   8440 1 1 66 THR HG21 H 44.751 49.973 30.123 1.00 . A A . 66 THR HG21 1 1 
         7   8441 1 1 66 THR HG22 H 44.241 51.305 29.057 1.00 . A A . 66 THR HG22 1 1 
         7   8442 1 1 66 THR HG23 H 44.682 51.618 30.746 1.00 . A A . 66 THR HG23 1 1 
         7   8443 1 1 66 THR N    N 40.545 49.798 29.834 1.00 . A A . 66 THR N    1 1 
         7   8444 1 1 66 THR O    O 42.291 47.605 30.258 1.00 . A A . 66 THR O    1 1 
         7   8445 1 1 66 THR OG1  O 42.166 51.966 30.631 1.00 . A A . 66 THR OG1  1 1 
         7   8446 1 1 67 LEU C    C 45.640 47.369 28.482 1.00 . A A . 67 LEU C    1 1 
         7   8447 1 1 67 LEU CA   C 44.177 47.029 28.187 1.00 . A A . 67 LEU CA   1 1 
         7   8448 1 1 67 LEU CB   C 44.006 46.497 26.767 1.00 . A A . 67 LEU CB   1 1 
         7   8449 1 1 67 LEU CD1  C 42.616 45.845 24.801 1.00 . A A . 67 LEU CD1  1 1 
         7   8450 1 1 67 LEU CD2  C 41.659 45.552 27.060 1.00 . A A . 67 LEU CD2  1 1 
         7   8451 1 1 67 LEU CG   C 42.586 46.419 26.214 1.00 . A A . 67 LEU CG   1 1 
         7   8452 1 1 67 LEU H    H 43.524 48.988 27.707 1.00 . A A . 67 LEU H    1 1 
         7   8453 1 1 67 LEU HA   H 43.862 46.234 28.911 1.00 . A A . 67 LEU HA   1 1 
         7   8454 1 1 67 LEU HB2  H 44.583 47.134 26.097 1.00 . A A . 67 LEU HB2  1 1 
         7   8455 1 1 67 LEU HB3  H 44.451 45.502 26.723 1.00 . A A . 67 LEU HB3  1 1 
         7   8456 1 1 67 LEU HD11 H 41.602 45.798 24.404 1.00 . A A . 67 LEU HD11 1 1 
         7   8457 1 1 67 LEU HD12 H 43.203 46.500 24.158 1.00 . A A . 67 LEU HD12 1 1 
         7   8458 1 1 67 LEU HD13 H 43.051 44.846 24.807 1.00 . A A . 67 LEU HD13 1 1 
         7   8459 1 1 67 LEU HD21 H 40.659 45.562 26.629 1.00 . A A . 67 LEU HD21 1 1 
         7   8460 1 1 67 LEU HD22 H 42.024 44.525 27.087 1.00 . A A . 67 LEU HD22 1 1 
         7   8461 1 1 67 LEU HD23 H 41.594 45.944 28.075 1.00 . A A . 67 LEU HD23 1 1 
         7   8462 1 1 67 LEU HG   H 42.162 47.422 26.157 1.00 . A A . 67 LEU HG   1 1 
         7   8463 1 1 67 LEU N    N 43.361 48.210 28.378 1.00 . A A . 67 LEU N    1 1 
         7   8464 1 1 67 LEU O    O 46.050 48.514 28.300 1.00 . A A . 67 LEU O    1 1 
         7   8465 1 1 68 HIS C    C 48.721 45.877 28.118 1.00 . A A . 68 HIS C    1 1 
         7   8466 1 1 68 HIS CA   C 47.863 46.613 29.150 1.00 . A A . 68 HIS CA   1 1 
         7   8467 1 1 68 HIS CB   C 48.205 46.221 30.585 1.00 . A A . 68 HIS CB   1 1 
         7   8468 1 1 68 HIS CD2  C 46.293 46.945 32.122 1.00 . A A . 68 HIS CD2  1 1 
         7   8469 1 1 68 HIS CE1  C 47.134 48.847 32.870 1.00 . A A . 68 HIS CE1  1 1 
         7   8470 1 1 68 HIS CG   C 47.548 47.118 31.597 1.00 . A A . 68 HIS CG   1 1 
         7   8471 1 1 68 HIS H    H 46.083 45.437 29.014 1.00 . A A . 68 HIS H    1 1 
         7   8472 1 1 68 HIS HA   H 48.103 47.703 29.062 1.00 . A A . 68 HIS HA   1 1 
         7   8473 1 1 68 HIS HB2  H 47.910 45.187 30.765 1.00 . A A . 68 HIS HB2  1 1 
         7   8474 1 1 68 HIS HB3  H 49.284 46.293 30.720 1.00 . A A . 68 HIS HB3  1 1 
         7   8475 1 1 68 HIS HD2  H 45.618 46.129 31.908 1.00 . A A . 68 HIS HD2  1 1 
         7   8476 1 1 68 HIS HE1  H 47.225 49.785 33.396 1.00 . A A . 68 HIS HE1  1 1 
         7   8477 1 1 68 HIS HE2  H 45.220 48.239 33.452 1.00 . A A . 68 HIS HE2  1 1 
         7   8478 1 1 68 HIS N    N 46.452 46.402 28.895 1.00 . A A . 68 HIS N    1 1 
         7   8479 1 1 68 HIS ND1  N 48.079 48.307 32.096 1.00 . A A . 68 HIS ND1  1 1 
         7   8480 1 1 68 HIS NE2  N 46.057 48.046 32.922 1.00 . A A . 68 HIS NE2  1 1 
         7   8481 1 1 68 HIS O    O 48.502 44.696 27.861 1.00 . A A . 68 HIS O    1 1 
         7   8482 1 1 69 LEU C    C 51.940 45.634 27.352 1.00 . A A . 69 LEU C    1 1 
         7   8483 1 1 69 LEU CA   C 50.660 46.024 26.610 1.00 . A A . 69 LEU CA   1 1 
         7   8484 1 1 69 LEU CB   C 50.923 47.052 25.513 1.00 . A A . 69 LEU CB   1 1 
         7   8485 1 1 69 LEU CD1  C 51.717 45.484 23.661 1.00 . A A . 69 LEU CD1  1 1 
         7   8486 1 1 69 LEU CD2  C 52.282 47.884 23.586 1.00 . A A . 69 LEU CD2  1 1 
         7   8487 1 1 69 LEU CG   C 52.030 46.705 24.521 1.00 . A A . 69 LEU CG   1 1 
         7   8488 1 1 69 LEU H    H 49.852 47.564 27.818 1.00 . A A . 69 LEU H    1 1 
         7   8489 1 1 69 LEU HA   H 50.242 45.099 26.137 1.00 . A A . 69 LEU HA   1 1 
         7   8490 1 1 69 LEU HB2  H 49.996 47.218 24.964 1.00 . A A . 69 LEU HB2  1 1 
         7   8491 1 1 69 LEU HB3  H 51.196 47.990 25.996 1.00 . A A . 69 LEU HB3  1 1 
         7   8492 1 1 69 LEU HD11 H 51.558 44.608 24.292 1.00 . A A . 69 LEU HD11 1 1 
         7   8493 1 1 69 LEU HD12 H 50.830 45.666 23.055 1.00 . A A . 69 LEU HD12 1 1 
         7   8494 1 1 69 LEU HD13 H 52.570 45.273 23.016 1.00 . A A . 69 LEU HD13 1 1 
         7   8495 1 1 69 LEU HD21 H 53.115 47.644 22.925 1.00 . A A . 69 LEU HD21 1 1 
         7   8496 1 1 69 LEU HD22 H 51.393 48.092 22.989 1.00 . A A . 69 LEU HD22 1 1 
         7   8497 1 1 69 LEU HD23 H 52.548 48.767 24.166 1.00 . A A . 69 LEU HD23 1 1 
         7   8498 1 1 69 LEU HG   H 52.955 46.515 25.065 1.00 . A A . 69 LEU HG   1 1 
         7   8499 1 1 69 LEU N    N 49.691 46.576 27.535 1.00 . A A . 69 LEU N    1 1 
         7   8500 1 1 69 LEU O    O 52.510 46.446 28.077 1.00 . A A . 69 LEU O    1 1 
         7   8501 1 1 70 VAL C    C 54.353 43.276 26.168 1.00 . A A . 70 VAL C    1 1 
         7   8502 1 1 70 VAL CA   C 53.758 43.946 27.407 1.00 . A A . 70 VAL CA   1 1 
         7   8503 1 1 70 VAL CB   C 53.784 43.045 28.639 1.00 . A A . 70 VAL CB   1 1 
         7   8504 1 1 70 VAL CG1  C 53.594 43.859 29.916 1.00 . A A . 70 VAL CG1  1 1 
         7   8505 1 1 70 VAL CG2  C 52.732 41.939 28.616 1.00 . A A . 70 VAL CG2  1 1 
         7   8506 1 1 70 VAL H    H 51.851 43.773 26.523 1.00 . A A . 70 VAL H    1 1 
         7   8507 1 1 70 VAL HA   H 54.408 44.831 27.631 1.00 . A A . 70 VAL HA   1 1 
         7   8508 1 1 70 VAL HB   H 54.764 42.571 28.700 1.00 . A A . 70 VAL HB   1 1 
         7   8509 1 1 70 VAL HG11 H 52.599 44.301 29.944 1.00 . A A . 70 VAL HG11 1 1 
         7   8510 1 1 70 VAL HG12 H 53.711 43.205 30.781 1.00 . A A . 70 VAL HG12 1 1 
         7   8511 1 1 70 VAL HG13 H 54.345 44.647 29.970 1.00 . A A . 70 VAL HG13 1 1 
         7   8512 1 1 70 VAL HG21 H 52.816 41.381 27.684 1.00 . A A . 70 VAL HG21 1 1 
         7   8513 1 1 70 VAL HG22 H 52.906 41.260 29.450 1.00 . A A . 70 VAL HG22 1 1 
         7   8514 1 1 70 VAL HG23 H 51.734 42.367 28.699 1.00 . A A . 70 VAL HG23 1 1 
         7   8515 1 1 70 VAL N    N 52.424 44.419 27.102 1.00 . A A . 70 VAL N    1 1 
         7   8516 1 1 70 VAL O    O 53.670 43.087 25.164 1.00 . A A . 70 VAL O    1 1 
         7   8517 1 1 71 LEU C    C 55.896 40.814 24.948 1.00 . A A . 71 LEU C    1 1 
         7   8518 1 1 71 LEU CA   C 56.297 42.285 25.081 1.00 . A A . 71 LEU CA   1 1 
         7   8519 1 1 71 LEU CB   C 57.812 42.426 25.205 1.00 . A A . 71 LEU CB   1 1 
         7   8520 1 1 71 LEU CD1  C 59.831 43.863 25.359 1.00 . A A . 71 LEU CD1  1 1 
         7   8521 1 1 71 LEU CD2  C 58.115 44.420 23.664 1.00 . A A . 71 LEU CD2  1 1 
         7   8522 1 1 71 LEU CG   C 58.333 43.853 25.064 1.00 . A A . 71 LEU CG   1 1 
         7   8523 1 1 71 LEU H    H 56.184 43.162 27.053 1.00 . A A . 71 LEU H    1 1 
         7   8524 1 1 71 LEU HA   H 55.971 42.791 24.137 1.00 . A A . 71 LEU HA   1 1 
         7   8525 1 1 71 LEU HB2  H 58.119 42.024 26.170 1.00 . A A . 71 LEU HB2  1 1 
         7   8526 1 1 71 LEU HB3  H 58.285 41.816 24.435 1.00 . A A . 71 LEU HB3  1 1 
         7   8527 1 1 71 LEU HD11 H 60.362 43.242 24.638 1.00 . A A . 71 LEU HD11 1 1 
         7   8528 1 1 71 LEU HD12 H 60.204 44.886 25.302 1.00 . A A . 71 LEU HD12 1 1 
         7   8529 1 1 71 LEU HD13 H 59.997 43.486 26.368 1.00 . A A . 71 LEU HD13 1 1 
         7   8530 1 1 71 LEU HD21 H 58.498 43.731 22.912 1.00 . A A . 71 LEU HD21 1 1 
         7   8531 1 1 71 LEU HD22 H 57.052 44.585 23.487 1.00 . A A . 71 LEU HD22 1 1 
         7   8532 1 1 71 LEU HD23 H 58.632 45.374 23.557 1.00 . A A . 71 LEU HD23 1 1 
         7   8533 1 1 71 LEU HG   H 57.839 44.500 25.788 1.00 . A A . 71 LEU HG   1 1 
         7   8534 1 1 71 LEU N    N 55.642 42.945 26.192 1.00 . A A . 71 LEU N    1 1 
         7   8535 1 1 71 LEU O    O 55.742 40.111 25.944 1.00 . A A . 71 LEU O    1 1 
         7   8536 1 1 72 ARG C    C 57.158 38.356 23.259 1.00 . A A . 72 ARG C    1 1 
         7   8537 1 1 72 ARG CA   C 55.740 38.918 23.379 1.00 . A A . 72 ARG CA   1 1 
         7   8538 1 1 72 ARG CB   C 54.892 38.721 22.126 1.00 . A A . 72 ARG CB   1 1 
         7   8539 1 1 72 ARG CD   C 53.655 37.171 20.612 1.00 . A A . 72 ARG CD   1 1 
         7   8540 1 1 72 ARG CG   C 54.746 37.271 21.674 1.00 . A A . 72 ARG CG   1 1 
         7   8541 1 1 72 ARG CZ   C 54.352 35.407 18.965 1.00 . A A . 72 ARG CZ   1 1 
         7   8542 1 1 72 ARG H    H 55.936 41.003 22.936 1.00 . A A . 72 ARG H    1 1 
         7   8543 1 1 72 ARG HA   H 55.235 38.371 24.216 1.00 . A A . 72 ARG HA   1 1 
         7   8544 1 1 72 ARG HB2  H 53.899 39.117 22.340 1.00 . A A . 72 ARG HB2  1 1 
         7   8545 1 1 72 ARG HB3  H 55.317 39.295 21.302 1.00 . A A . 72 ARG HB3  1 1 
         7   8546 1 1 72 ARG HD2  H 52.668 37.380 21.100 1.00 . A A . 72 ARG HD2  1 1 
         7   8547 1 1 72 ARG HD3  H 53.821 37.947 19.822 1.00 . A A . 72 ARG HD3  1 1 
         7   8548 1 1 72 ARG HE   H 52.903 35.203 20.318 1.00 . A A . 72 ARG HE   1 1 
         7   8549 1 1 72 ARG HG2  H 55.697 36.928 21.267 1.00 . A A . 72 ARG HG2  1 1 
         7   8550 1 1 72 ARG HG3  H 54.479 36.641 22.523 1.00 . A A . 72 ARG HG3  1 1 
         7   8551 1 1 72 ARG HH11 H 55.430 37.120 18.638 1.00 . A A . 72 ARG HH11 1 1 
         7   8552 1 1 72 ARG HH12 H 55.783 35.745 17.594 1.00 . A A . 72 ARG HH12 1 1 
         7   8553 1 1 72 ARG HH21 H 53.424 33.583 18.767 1.00 . A A . 72 ARG HH21 1 1 
         7   8554 1 1 72 ARG HH22 H 54.777 33.870 17.704 1.00 . A A . 72 ARG HH22 1 1 
         7   8555 1 1 72 ARG N    N 55.800 40.326 23.714 1.00 . A A . 72 ARG N    1 1 
         7   8556 1 1 72 ARG NE   N 53.603 35.850 19.983 1.00 . A A . 72 ARG NE   1 1 
         7   8557 1 1 72 ARG NH1  N 55.308 36.148 18.389 1.00 . A A . 72 ARG NH1  1 1 
         7   8558 1 1 72 ARG NH2  N 54.170 34.184 18.449 1.00 . A A . 72 ARG NH2  1 1 
         7   8559 1 1 72 ARG O    O 58.015 38.969 22.625 1.00 . A A . 72 ARG O    1 1 
         7   8560 1 1 73 LEU C    C 58.807 35.280 23.250 1.00 . A A . 73 LEU C    1 1 
         7   8561 1 1 73 LEU CA   C 58.720 36.601 24.017 1.00 . A A . 73 LEU CA   1 1 
         7   8562 1 1 73 LEU CB   C 59.059 36.444 25.497 1.00 . A A . 73 LEU CB   1 1 
         7   8563 1 1 73 LEU CD1  C 59.429 37.416 27.768 1.00 . A A . 73 LEU CD1  1 1 
         7   8564 1 1 73 LEU CD2  C 60.021 38.785 25.811 1.00 . A A . 73 LEU CD2  1 1 
         7   8565 1 1 73 LEU CG   C 59.048 37.726 26.323 1.00 . A A . 73 LEU CG   1 1 
         7   8566 1 1 73 LEU H    H 56.612 36.719 24.331 1.00 . A A . 73 LEU H    1 1 
         7   8567 1 1 73 LEU HA   H 59.489 37.279 23.568 1.00 . A A . 73 LEU HA   1 1 
         7   8568 1 1 73 LEU HB2  H 58.344 35.751 25.938 1.00 . A A . 73 LEU HB2  1 1 
         7   8569 1 1 73 LEU HB3  H 60.051 35.998 25.573 1.00 . A A . 73 LEU HB3  1 1 
         7   8570 1 1 73 LEU HD11 H 60.456 37.052 27.812 1.00 . A A . 73 LEU HD11 1 1 
         7   8571 1 1 73 LEU HD12 H 59.339 38.313 28.379 1.00 . A A . 73 LEU HD12 1 1 
         7   8572 1 1 73 LEU HD13 H 58.769 36.647 28.167 1.00 . A A . 73 LEU HD13 1 1 
         7   8573 1 1 73 LEU HD21 H 59.723 39.122 24.819 1.00 . A A . 73 LEU HD21 1 1 
         7   8574 1 1 73 LEU HD22 H 60.007 39.642 26.484 1.00 . A A . 73 LEU HD22 1 1 
         7   8575 1 1 73 LEU HD23 H 61.035 38.386 25.781 1.00 . A A . 73 LEU HD23 1 1 
         7   8576 1 1 73 LEU HG   H 58.043 38.151 26.321 1.00 . A A . 73 LEU HG   1 1 
         7   8577 1 1 73 LEU N    N 57.410 37.205 23.876 1.00 . A A . 73 LEU N    1 1 
         7   8578 1 1 73 LEU O    O 57.848 34.512 23.213 1.00 . A A . 73 LEU O    1 1 
         7   8579 1 1 74 ARG C    C 61.581 33.436 21.555 1.00 . A A . 74 ARG C    1 1 
         7   8580 1 1 74 ARG CA   C 60.129 33.891 21.716 1.00 . A A . 74 ARG CA   1 1 
         7   8581 1 1 74 ARG CB   C 59.521 34.193 20.349 1.00 . A A . 74 ARG CB   1 1 
         7   8582 1 1 74 ARG CD   C 59.535 35.601 18.264 1.00 . A A . 74 ARG CD   1 1 
         7   8583 1 1 74 ARG CG   C 60.038 35.474 19.699 1.00 . A A . 74 ARG CG   1 1 
         7   8584 1 1 74 ARG CZ   C 59.075 37.536 16.730 1.00 . A A . 74 ARG CZ   1 1 
         7   8585 1 1 74 ARG H    H 60.731 35.689 22.712 1.00 . A A . 74 ARG H    1 1 
         7   8586 1 1 74 ARG HA   H 59.578 33.017 22.147 1.00 . A A . 74 ARG HA   1 1 
         7   8587 1 1 74 ARG HB2  H 59.712 33.350 19.684 1.00 . A A . 74 ARG HB2  1 1 
         7   8588 1 1 74 ARG HB3  H 58.441 34.280 20.460 1.00 . A A . 74 ARG HB3  1 1 
         7   8589 1 1 74 ARG HD2  H 60.132 34.923 17.602 1.00 . A A . 74 ARG HD2  1 1 
         7   8590 1 1 74 ARG HD3  H 58.457 35.299 18.228 1.00 . A A . 74 ARG HD3  1 1 
         7   8591 1 1 74 ARG HE   H 60.107 37.646 18.422 1.00 . A A . 74 ARG HE   1 1 
         7   8592 1 1 74 ARG HG2  H 59.677 36.325 20.277 1.00 . A A . 74 ARG HG2  1 1 
         7   8593 1 1 74 ARG HG3  H 61.128 35.488 19.683 1.00 . A A . 74 ARG HG3  1 1 
         7   8594 1 1 74 ARG HH11 H 58.564 35.803 15.808 1.00 . A A . 74 ARG HH11 1 1 
         7   8595 1 1 74 ARG HH12 H 58.132 37.261 14.942 1.00 . A A . 74 ARG HH12 1 1 
         7   8596 1 1 74 ARG HH21 H 59.517 39.387 17.379 1.00 . A A . 74 ARG HH21 1 1 
         7   8597 1 1 74 ARG HH22 H 58.471 39.329 15.967 1.00 . A A . 74 ARG HH22 1 1 
         7   8598 1 1 74 ARG N    N 59.940 35.022 22.604 1.00 . A A . 74 ARG N    1 1 
         7   8599 1 1 74 ARG NE   N 59.655 36.985 17.806 1.00 . A A . 74 ARG NE   1 1 
         7   8600 1 1 74 ARG NH1  N 58.479 36.809 15.776 1.00 . A A . 74 ARG NH1  1 1 
         7   8601 1 1 74 ARG NH2  N 59.088 38.872 16.624 1.00 . A A . 74 ARG NH2  1 1 
         7   8602 1 1 74 ARG O    O 62.497 34.254 21.596 1.00 . A A . 74 ARG O    1 1 
         7   8603 1 1 75 GLY C    C 63.228 31.753 19.316 1.00 . A A . 75 GLY C    1 1 
         7   8604 1 1 75 GLY CA   C 63.001 31.559 20.816 1.00 . A A . 75 GLY CA   1 1 
         7   8605 1 1 75 GLY H    H 60.944 31.514 21.374 1.00 . A A . 75 GLY H    1 1 
         7   8606 1 1 75 GLY HA2  H 63.872 31.996 21.368 1.00 . A A . 75 GLY HA2  1 1 
         7   8607 1 1 75 GLY HA3  H 62.974 30.458 21.021 1.00 . A A . 75 GLY HA3  1 1 
         7   8608 1 1 75 GLY N    N 61.770 32.143 21.310 1.00 . A A . 75 GLY N    1 1 
         7   8609 1 1 75 GLY O    O 62.447 32.412 18.632 1.00 . A A . 75 GLY O    1 1 
         7   8610 1 1 76 GLY C    C 65.525 32.456 17.052 1.00 . A A . 76 GLY C    1 1 
         7   8611 1 1 76 GLY CA   C 64.750 31.195 17.438 1.00 . A A . 76 GLY CA   1 1 
         7   8612 1 1 76 GLY H    H 64.861 30.575 19.477 1.00 . A A . 76 GLY H    1 1 
         7   8613 1 1 76 GLY HA2  H 65.415 30.317 17.230 1.00 . A A . 76 GLY HA2  1 1 
         7   8614 1 1 76 GLY HA3  H 63.866 31.116 16.755 1.00 . A A . 76 GLY HA3  1 1 
         7   8615 1 1 76 GLY N    N 64.302 31.152 18.815 1.00 . A A . 76 GLY N    1 1 
         7   8616 1 1 76 GLY O    O 66.530 32.770 17.724 1.00 . A A . 76 GLY O    1 1 
         7   8617 1 1 76 GLY OXT  O 65.116 33.106 16.065 1.00 . A A . 76 GLY OXT  1 1 
         8   8618 1 1  1 MET C    C 34.233 52.459 21.763 1.00 . A A .  1 MET C    1 1 
         8   8619 1 1  1 MET CA   C 32.767 52.047 21.627 1.00 . A A .  1 MET CA   1 1 
         8   8620 1 1  1 MET CB   C 32.439 50.829 22.486 1.00 . A A .  1 MET CB   1 1 
         8   8621 1 1  1 MET CE   C 34.217 47.042 22.718 1.00 . A A .  1 MET CE   1 1 
         8   8622 1 1  1 MET CG   C 33.316 49.609 22.218 1.00 . A A .  1 MET CG   1 1 
         8   8623 1 1  1 MET H1   H 32.966 51.111 19.807 1.00 . A A .  1 MET H1   1 1 
         8   8624 1 1  1 MET H2   H 31.434 51.600 20.124 1.00 . A A .  1 MET H2   1 1 
         8   8625 1 1  1 MET H3   H 32.586 52.698 19.696 1.00 . A A .  1 MET H3   1 1 
         8   8626 1 1  1 MET HA   H 32.162 52.877 21.991 1.00 . A A .  1 MET HA   1 1 
         8   8627 1 1  1 MET HB2  H 32.547 51.107 23.534 1.00 . A A .  1 MET HB2  1 1 
         8   8628 1 1  1 MET HB3  H 31.399 50.548 22.323 1.00 . A A .  1 MET HB3  1 1 
         8   8629 1 1  1 MET HE1  H 34.248 46.939 21.603 1.00 . A A .  1 MET HE1  1 1 
         8   8630 1 1  1 MET HE2  H 35.191 47.455 23.085 1.00 . A A .  1 MET HE2  1 1 
         8   8631 1 1  1 MET HE3  H 34.047 46.032 23.171 1.00 . A A .  1 MET HE3  1 1 
         8   8632 1 1  1 MET HG2  H 33.237 49.327 21.137 1.00 . A A .  1 MET HG2  1 1 
         8   8633 1 1  1 MET HG3  H 34.381 49.867 22.448 1.00 . A A .  1 MET HG3  1 1 
         8   8634 1 1  1 MET N    N 32.409 51.848 20.214 1.00 . A A .  1 MET N    1 1 
         8   8635 1 1  1 MET O    O 35.072 51.988 20.999 1.00 . A A .  1 MET O    1 1 
         8   8636 1 1  1 MET SD   S 32.873 48.156 23.201 1.00 . A A .  1 MET SD   1 1 
         8   8637 1 1  2 GLN C    C 36.604 52.678 23.978 1.00 . A A .  2 GLN C    1 1 
         8   8638 1 1  2 GLN CA   C 35.923 53.682 23.045 1.00 . A A .  2 GLN CA   1 1 
         8   8639 1 1  2 GLN CB   C 35.962 55.096 23.617 1.00 . A A .  2 GLN CB   1 1 
         8   8640 1 1  2 GLN CD   C 37.462 57.048 24.272 1.00 . A A .  2 GLN CD   1 1 
         8   8641 1 1  2 GLN CG   C 37.370 55.545 24.001 1.00 . A A .  2 GLN CG   1 1 
         8   8642 1 1  2 GLN H    H 33.792 53.672 23.336 1.00 . A A .  2 GLN H    1 1 
         8   8643 1 1  2 GLN HA   H 36.490 53.702 22.078 1.00 . A A .  2 GLN HA   1 1 
         8   8644 1 1  2 GLN HB2  H 35.580 55.781 22.860 1.00 . A A .  2 GLN HB2  1 1 
         8   8645 1 1  2 GLN HB3  H 35.319 55.153 24.496 1.00 . A A .  2 GLN HB3  1 1 
         8   8646 1 1  2 GLN HE21 H 36.296 56.953 25.982 1.00 . A A .  2 GLN HE21 1 1 
         8   8647 1 1  2 GLN HE22 H 36.943 58.570 25.541 1.00 . A A .  2 GLN HE22 1 1 
         8   8648 1 1  2 GLN HG2  H 37.695 55.013 24.894 1.00 . A A .  2 GLN HG2  1 1 
         8   8649 1 1  2 GLN HG3  H 38.055 55.302 23.188 1.00 . A A .  2 GLN HG3  1 1 
         8   8650 1 1  2 GLN N    N 34.560 53.300 22.740 1.00 . A A .  2 GLN N    1 1 
         8   8651 1 1  2 GLN NE2  N 36.847 57.555 25.336 1.00 . A A .  2 GLN NE2  1 1 
         8   8652 1 1  2 GLN O    O 35.996 52.238 24.951 1.00 . A A .  2 GLN O    1 1 
         8   8653 1 1  2 GLN OE1  O 38.107 57.798 23.542 1.00 . A A .  2 GLN OE1  1 1 
         8   8654 1 1  3 ILE C    C 40.114 52.417 24.748 1.00 . A A .  3 ILE C    1 1 
         8   8655 1 1  3 ILE CA   C 38.776 51.685 24.627 1.00 . A A .  3 ILE CA   1 1 
         8   8656 1 1  3 ILE CB   C 38.968 50.227 24.217 1.00 . A A .  3 ILE CB   1 1 
         8   8657 1 1  3 ILE CD1  C 40.142 48.674 22.561 1.00 . A A .  3 ILE CD1  1 1 
         8   8658 1 1  3 ILE CG1  C 39.631 50.083 22.850 1.00 . A A .  3 ILE CG1  1 1 
         8   8659 1 1  3 ILE CG2  C 37.652 49.458 24.289 1.00 . A A .  3 ILE CG2  1 1 
         8   8660 1 1  3 ILE H    H 38.317 52.831 22.900 1.00 . A A .  3 ILE H    1 1 
         8   8661 1 1  3 ILE HA   H 38.309 51.686 25.645 1.00 . A A .  3 ILE HA   1 1 
         8   8662 1 1  3 ILE HB   H 39.633 49.772 24.951 1.00 . A A .  3 ILE HB   1 1 
         8   8663 1 1  3 ILE HD11 H 40.843 48.373 23.338 1.00 . A A .  3 ILE HD11 1 1 
         8   8664 1 1  3 ILE HD12 H 39.317 47.963 22.517 1.00 . A A .  3 ILE HD12 1 1 
         8   8665 1 1  3 ILE HD13 H 40.655 48.669 21.599 1.00 . A A .  3 ILE HD13 1 1 
         8   8666 1 1  3 ILE HG12 H 38.941 50.388 22.064 1.00 . A A .  3 ILE HG12 1 1 
         8   8667 1 1  3 ILE HG13 H 40.501 50.738 22.804 1.00 . A A .  3 ILE HG13 1 1 
         8   8668 1 1  3 ILE HG21 H 37.168 49.627 25.250 1.00 . A A .  3 ILE HG21 1 1 
         8   8669 1 1  3 ILE HG22 H 36.975 49.781 23.497 1.00 . A A .  3 ILE HG22 1 1 
         8   8670 1 1  3 ILE HG23 H 37.831 48.388 24.192 1.00 . A A .  3 ILE HG23 1 1 
         8   8671 1 1  3 ILE N    N 37.879 52.389 23.732 1.00 . A A .  3 ILE N    1 1 
         8   8672 1 1  3 ILE O    O 40.430 53.301 23.955 1.00 . A A .  3 ILE O    1 1 
         8   8673 1 1  4 PHE C    C 43.317 51.484 26.027 1.00 . A A .  4 PHE C    1 1 
         8   8674 1 1  4 PHE CA   C 42.236 52.567 26.008 1.00 . A A .  4 PHE CA   1 1 
         8   8675 1 1  4 PHE CB   C 42.191 53.288 27.352 1.00 . A A .  4 PHE CB   1 1 
         8   8676 1 1  4 PHE CD1  C 40.808 55.280 26.674 1.00 . A A .  4 PHE CD1  1 1 
         8   8677 1 1  4 PHE CD2  C 40.123 54.004 28.615 1.00 . A A .  4 PHE CD2  1 1 
         8   8678 1 1  4 PHE CE1  C 39.719 56.142 26.848 1.00 . A A .  4 PHE CE1  1 1 
         8   8679 1 1  4 PHE CE2  C 39.026 54.857 28.784 1.00 . A A .  4 PHE CE2  1 1 
         8   8680 1 1  4 PHE CG   C 41.017 54.214 27.557 1.00 . A A .  4 PHE CG   1 1 
         8   8681 1 1  4 PHE CZ   C 38.821 55.922 27.899 1.00 . A A .  4 PHE CZ   1 1 
         8   8682 1 1  4 PHE H    H 40.612 51.252 26.353 1.00 . A A .  4 PHE H    1 1 
         8   8683 1 1  4 PHE HA   H 42.505 53.304 25.209 1.00 . A A .  4 PHE HA   1 1 
         8   8684 1 1  4 PHE HB2  H 42.193 52.544 28.149 1.00 . A A .  4 PHE HB2  1 1 
         8   8685 1 1  4 PHE HB3  H 43.105 53.873 27.456 1.00 . A A .  4 PHE HB3  1 1 
         8   8686 1 1  4 PHE HD1  H 41.486 55.422 25.846 1.00 . A A .  4 PHE HD1  1 1 
         8   8687 1 1  4 PHE HD2  H 40.276 53.187 29.303 1.00 . A A .  4 PHE HD2  1 1 
         8   8688 1 1  4 PHE HE1  H 39.564 56.965 26.165 1.00 . A A .  4 PHE HE1  1 1 
         8   8689 1 1  4 PHE HE2  H 38.341 54.701 29.605 1.00 . A A .  4 PHE HE2  1 1 
         8   8690 1 1  4 PHE HZ   H 37.971 56.578 28.021 1.00 . A A .  4 PHE HZ   1 1 
         8   8691 1 1  4 PHE N    N 40.931 52.009 25.715 1.00 . A A .  4 PHE N    1 1 
         8   8692 1 1  4 PHE O    O 43.062 50.354 26.437 1.00 . A A .  4 PHE O    1 1 
         8   8693 1 1  5 VAL C    C 46.816 51.693 26.464 1.00 . A A .  5 VAL C    1 1 
         8   8694 1 1  5 VAL CA   C 45.716 50.999 25.655 1.00 . A A .  5 VAL CA   1 1 
         8   8695 1 1  5 VAL CB   C 46.190 50.646 24.248 1.00 . A A .  5 VAL CB   1 1 
         8   8696 1 1  5 VAL CG1  C 47.381 49.692 24.274 1.00 . A A .  5 VAL CG1  1 1 
         8   8697 1 1  5 VAL CG2  C 45.092 49.975 23.430 1.00 . A A .  5 VAL CG2  1 1 
         8   8698 1 1  5 VAL H    H 44.652 52.783 25.209 1.00 . A A .  5 VAL H    1 1 
         8   8699 1 1  5 VAL HA   H 45.457 50.039 26.169 1.00 . A A .  5 VAL HA   1 1 
         8   8700 1 1  5 VAL HB   H 46.492 51.562 23.739 1.00 . A A .  5 VAL HB   1 1 
         8   8701 1 1  5 VAL HG11 H 47.127 48.785 24.823 1.00 . A A .  5 VAL HG11 1 1 
         8   8702 1 1  5 VAL HG12 H 47.669 49.431 23.257 1.00 . A A .  5 VAL HG12 1 1 
         8   8703 1 1  5 VAL HG13 H 48.240 50.167 24.748 1.00 . A A .  5 VAL HG13 1 1 
         8   8704 1 1  5 VAL HG21 H 44.748 49.071 23.934 1.00 . A A .  5 VAL HG21 1 1 
         8   8705 1 1  5 VAL HG22 H 44.248 50.652 23.300 1.00 . A A .  5 VAL HG22 1 1 
         8   8706 1 1  5 VAL HG23 H 45.466 49.710 22.441 1.00 . A A .  5 VAL HG23 1 1 
         8   8707 1 1  5 VAL N    N 44.533 51.835 25.619 1.00 . A A .  5 VAL N    1 1 
         8   8708 1 1  5 VAL O    O 47.051 52.884 26.278 1.00 . A A .  5 VAL O    1 1 
         8   8709 1 1  6 LYS C    C 49.754 50.517 28.196 1.00 . A A .  6 LYS C    1 1 
         8   8710 1 1  6 LYS CA   C 48.527 51.430 28.232 1.00 . A A .  6 LYS CA   1 1 
         8   8711 1 1  6 LYS CB   C 47.941 51.541 29.636 1.00 . A A .  6 LYS CB   1 1 
         8   8712 1 1  6 LYS CD   C 48.277 52.223 32.042 1.00 . A A .  6 LYS CD   1 1 
         8   8713 1 1  6 LYS CE   C 49.243 52.935 32.986 1.00 . A A .  6 LYS CE   1 1 
         8   8714 1 1  6 LYS CG   C 48.855 52.254 30.630 1.00 . A A .  6 LYS CG   1 1 
         8   8715 1 1  6 LYS H    H 47.186 49.964 27.454 1.00 . A A .  6 LYS H    1 1 
         8   8716 1 1  6 LYS HA   H 48.854 52.450 27.904 1.00 . A A .  6 LYS HA   1 1 
         8   8717 1 1  6 LYS HB2  H 47.004 52.096 29.587 1.00 . A A .  6 LYS HB2  1 1 
         8   8718 1 1  6 LYS HB3  H 47.723 50.539 30.009 1.00 . A A .  6 LYS HB3  1 1 
         8   8719 1 1  6 LYS HD2  H 47.307 52.720 32.058 1.00 . A A .  6 LYS HD2  1 1 
         8   8720 1 1  6 LYS HD3  H 48.152 51.187 32.358 1.00 . A A .  6 LYS HD3  1 1 
         8   8721 1 1  6 LYS HE2  H 50.240 52.523 32.833 1.00 . A A .  6 LYS HE2  1 1 
         8   8722 1 1  6 LYS HE3  H 49.275 53.994 32.731 1.00 . A A .  6 LYS HE3  1 1 
         8   8723 1 1  6 LYS HG2  H 49.828 51.765 30.659 1.00 . A A .  6 LYS HG2  1 1 
         8   8724 1 1  6 LYS HG3  H 48.993 53.287 30.314 1.00 . A A .  6 LYS HG3  1 1 
         8   8725 1 1  6 LYS HZ1  H 49.514 53.240 35.001 1.00 . A A .  6 LYS HZ1  1 1 
         8   8726 1 1  6 LYS HZ2  H 47.937 53.149 34.568 1.00 . A A .  6 LYS HZ2  1 1 
         8   8727 1 1  6 LYS HZ3  H 48.850 51.799 34.681 1.00 . A A .  6 LYS HZ3  1 1 
         8   8728 1 1  6 LYS N    N 47.478 50.957 27.353 1.00 . A A .  6 LYS N    1 1 
         8   8729 1 1  6 LYS NZ   N 48.857 52.768 34.396 1.00 . A A .  6 LYS NZ   1 1 
         8   8730 1 1  6 LYS O    O 49.603 49.307 28.037 1.00 . A A .  6 LYS O    1 1 
         8   8731 1 1  7 THR C    C 52.881 50.714 29.878 1.00 . A A .  7 THR C    1 1 
         8   8732 1 1  7 THR CA   C 52.192 50.355 28.559 1.00 . A A .  7 THR CA   1 1 
         8   8733 1 1  7 THR CB   C 53.163 50.580 27.404 1.00 . A A .  7 THR CB   1 1 
         8   8734 1 1  7 THR CG2  C 52.641 50.080 26.060 1.00 . A A .  7 THR CG2  1 1 
         8   8735 1 1  7 THR H    H 50.995 52.113 28.406 1.00 . A A .  7 THR H    1 1 
         8   8736 1 1  7 THR HA   H 51.965 49.259 28.593 1.00 . A A .  7 THR HA   1 1 
         8   8737 1 1  7 THR HB   H 54.120 50.041 27.620 1.00 . A A .  7 THR HB   1 1 
         8   8738 1 1  7 THR HG1  H 52.667 52.386 26.985 1.00 . A A .  7 THR HG1  1 1 
         8   8739 1 1  7 THR HG21 H 52.501 49.001 26.120 1.00 . A A .  7 THR HG21 1 1 
         8   8740 1 1  7 THR HG22 H 51.694 50.557 25.807 1.00 . A A .  7 THR HG22 1 1 
         8   8741 1 1  7 THR HG23 H 53.369 50.297 25.280 1.00 . A A .  7 THR HG23 1 1 
         8   8742 1 1  7 THR N    N 50.946 51.074 28.381 1.00 . A A .  7 THR N    1 1 
         8   8743 1 1  7 THR O    O 52.638 51.770 30.457 1.00 . A A .  7 THR O    1 1 
         8   8744 1 1  7 THR OG1  O 53.474 51.948 27.262 1.00 . A A .  7 THR OG1  1 1 
         8   8745 1 1  8 LEU C    C 55.432 51.279 31.587 1.00 . A A .  8 LEU C    1 1 
         8   8746 1 1  8 LEU CA   C 54.539 50.037 31.569 1.00 . A A .  8 LEU CA   1 1 
         8   8747 1 1  8 LEU CB   C 55.354 48.776 31.839 1.00 . A A .  8 LEU CB   1 1 
         8   8748 1 1  8 LEU CD1  C 55.438 46.294 32.177 1.00 . A A .  8 LEU CD1  1 1 
         8   8749 1 1  8 LEU CD2  C 53.754 47.602 33.420 1.00 . A A .  8 LEU CD2  1 1 
         8   8750 1 1  8 LEU CG   C 54.531 47.520 32.110 1.00 . A A .  8 LEU CG   1 1 
         8   8751 1 1  8 LEU H    H 53.916 48.967 29.826 1.00 . A A .  8 LEU H    1 1 
         8   8752 1 1  8 LEU HA   H 53.802 50.176 32.399 1.00 . A A .  8 LEU HA   1 1 
         8   8753 1 1  8 LEU HB2  H 56.000 48.595 30.980 1.00 . A A .  8 LEU HB2  1 1 
         8   8754 1 1  8 LEU HB3  H 56.001 48.950 32.700 1.00 . A A .  8 LEU HB3  1 1 
         8   8755 1 1  8 LEU HD11 H 55.976 46.190 31.235 1.00 . A A .  8 LEU HD11 1 1 
         8   8756 1 1  8 LEU HD12 H 56.145 46.391 33.001 1.00 . A A .  8 LEU HD12 1 1 
         8   8757 1 1  8 LEU HD13 H 54.834 45.398 32.323 1.00 . A A .  8 LEU HD13 1 1 
         8   8758 1 1  8 LEU HD21 H 53.006 48.395 33.369 1.00 . A A .  8 LEU HD21 1 1 
         8   8759 1 1  8 LEU HD22 H 53.231 46.663 33.597 1.00 . A A .  8 LEU HD22 1 1 
         8   8760 1 1  8 LEU HD23 H 54.432 47.797 34.252 1.00 . A A .  8 LEU HD23 1 1 
         8   8761 1 1  8 LEU HG   H 53.825 47.365 31.295 1.00 . A A .  8 LEU HG   1 1 
         8   8762 1 1  8 LEU N    N 53.793 49.863 30.338 1.00 . A A .  8 LEU N    1 1 
         8   8763 1 1  8 LEU O    O 55.800 51.735 32.667 1.00 . A A .  8 LEU O    1 1 
         8   8764 1 1  9 THR C    C 56.132 54.098 29.397 1.00 . A A .  9 THR C    1 1 
         8   8765 1 1  9 THR CA   C 56.667 52.971 30.281 1.00 . A A .  9 THR CA   1 1 
         8   8766 1 1  9 THR CB   C 58.031 52.504 29.779 1.00 . A A .  9 THR CB   1 1 
         8   8767 1 1  9 THR CG2  C 58.741 51.572 30.757 1.00 . A A .  9 THR CG2  1 1 
         8   8768 1 1  9 THR H    H 55.459 51.371 29.559 1.00 . A A .  9 THR H    1 1 
         8   8769 1 1  9 THR HA   H 56.833 53.442 31.284 1.00 . A A .  9 THR HA   1 1 
         8   8770 1 1  9 THR HB   H 58.697 53.389 29.615 1.00 . A A .  9 THR HB   1 1 
         8   8771 1 1  9 THR HG1  H 57.924 52.458 27.869 1.00 . A A .  9 THR HG1  1 1 
         8   8772 1 1  9 THR HG21 H 58.166 50.658 30.902 1.00 . A A .  9 THR HG21 1 1 
         8   8773 1 1  9 THR HG22 H 59.719 51.311 30.353 1.00 . A A .  9 THR HG22 1 1 
         8   8774 1 1  9 THR HG23 H 58.874 52.081 31.712 1.00 . A A .  9 THR HG23 1 1 
         8   8775 1 1  9 THR N    N 55.765 51.847 30.432 1.00 . A A .  9 THR N    1 1 
         8   8776 1 1  9 THR O    O 56.890 54.999 29.045 1.00 . A A .  9 THR O    1 1 
         8   8777 1 1  9 THR OG1  O 57.900 51.798 28.566 1.00 . A A .  9 THR OG1  1 1 
         8   8778 1 1 10 GLY C    C 52.871 55.521 28.501 1.00 . A A . 10 GLY C    1 1 
         8   8779 1 1 10 GLY CA   C 54.261 55.027 28.096 1.00 . A A . 10 GLY CA   1 1 
         8   8780 1 1 10 GLY H    H 54.246 53.305 29.341 1.00 . A A . 10 GLY H    1 1 
         8   8781 1 1 10 GLY HA2  H 54.918 55.925 27.969 1.00 . A A . 10 GLY HA2  1 1 
         8   8782 1 1 10 GLY HA3  H 54.170 54.550 27.086 1.00 . A A . 10 GLY HA3  1 1 
         8   8783 1 1 10 GLY N    N 54.856 54.082 29.019 1.00 . A A . 10 GLY N    1 1 
         8   8784 1 1 10 GLY O    O 52.172 54.881 29.284 1.00 . A A . 10 GLY O    1 1 
         8   8785 1 1 11 LYS C    C 50.054 56.546 27.467 1.00 . A A . 11 LYS C    1 1 
         8   8786 1 1 11 LYS CA   C 51.179 57.293 28.188 1.00 . A A . 11 LYS CA   1 1 
         8   8787 1 1 11 LYS CB   C 51.271 58.758 27.771 1.00 . A A . 11 LYS CB   1 1 
         8   8788 1 1 11 LYS CD   C 50.285 61.081 27.843 1.00 . A A . 11 LYS CD   1 1 
         8   8789 1 1 11 LYS CE   C 49.336 62.028 28.572 1.00 . A A . 11 LYS CE   1 1 
         8   8790 1 1 11 LYS CG   C 50.192 59.653 28.375 1.00 . A A . 11 LYS CG   1 1 
         8   8791 1 1 11 LYS H    H 53.134 57.153 27.330 1.00 . A A . 11 LYS H    1 1 
         8   8792 1 1 11 LYS HA   H 50.968 57.248 29.286 1.00 . A A . 11 LYS HA   1 1 
         8   8793 1 1 11 LYS HB2  H 52.234 59.158 28.087 1.00 . A A . 11 LYS HB2  1 1 
         8   8794 1 1 11 LYS HB3  H 51.219 58.810 26.684 1.00 . A A . 11 LYS HB3  1 1 
         8   8795 1 1 11 LYS HD2  H 51.307 61.452 27.924 1.00 . A A . 11 LYS HD2  1 1 
         8   8796 1 1 11 LYS HD3  H 49.995 61.076 26.792 1.00 . A A . 11 LYS HD3  1 1 
         8   8797 1 1 11 LYS HE2  H 49.239 62.938 27.978 1.00 . A A . 11 LYS HE2  1 1 
         8   8798 1 1 11 LYS HE3  H 48.350 61.571 28.641 1.00 . A A . 11 LYS HE3  1 1 
         8   8799 1 1 11 LYS HG2  H 49.203 59.267 28.130 1.00 . A A . 11 LYS HG2  1 1 
         8   8800 1 1 11 LYS HG3  H 50.307 59.660 29.459 1.00 . A A . 11 LYS HG3  1 1 
         8   8801 1 1 11 LYS HZ1  H 50.715 62.872 29.849 1.00 . A A . 11 LYS HZ1  1 1 
         8   8802 1 1 11 LYS HZ2  H 49.184 63.000 30.387 1.00 . A A . 11 LYS HZ2  1 1 
         8   8803 1 1 11 LYS HZ3  H 49.965 61.582 30.503 1.00 . A A . 11 LYS HZ3  1 1 
         8   8804 1 1 11 LYS N    N 52.470 56.672 27.970 1.00 . A A . 11 LYS N    1 1 
         8   8805 1 1 11 LYS NZ   N 49.830 62.388 29.910 1.00 . A A . 11 LYS NZ   1 1 
         8   8806 1 1 11 LYS O    O 50.300 55.849 26.485 1.00 . A A . 11 LYS O    1 1 
         8   8807 1 1 12 THR C    C 47.385 56.482 25.926 1.00 . A A . 12 THR C    1 1 
         8   8808 1 1 12 THR CA   C 47.623 56.102 27.389 1.00 . A A . 12 THR CA   1 1 
         8   8809 1 1 12 THR CB   C 46.408 56.462 28.240 1.00 . A A . 12 THR CB   1 1 
         8   8810 1 1 12 THR CG2  C 45.109 55.812 27.772 1.00 . A A . 12 THR CG2  1 1 
         8   8811 1 1 12 THR H    H 48.705 57.339 28.755 1.00 . A A . 12 THR H    1 1 
         8   8812 1 1 12 THR HA   H 47.753 54.992 27.437 1.00 . A A . 12 THR HA   1 1 
         8   8813 1 1 12 THR HB   H 46.276 57.574 28.246 1.00 . A A . 12 THR HB   1 1 
         8   8814 1 1 12 THR HG1  H 47.303 56.529 29.949 1.00 . A A . 12 THR HG1  1 1 
         8   8815 1 1 12 THR HG21 H 44.323 55.991 28.504 1.00 . A A . 12 THR HG21 1 1 
         8   8816 1 1 12 THR HG22 H 44.788 56.253 26.828 1.00 . A A . 12 THR HG22 1 1 
         8   8817 1 1 12 THR HG23 H 45.257 54.739 27.651 1.00 . A A . 12 THR HG23 1 1 
         8   8818 1 1 12 THR N    N 48.821 56.705 27.938 1.00 . A A . 12 THR N    1 1 
         8   8819 1 1 12 THR O    O 47.658 57.605 25.508 1.00 . A A . 12 THR O    1 1 
         8   8820 1 1 12 THR OG1  O 46.590 56.013 29.564 1.00 . A A . 12 THR OG1  1 1 
         8   8821 1 1 13 ILE C    C 45.014 55.257 23.604 1.00 . A A . 13 ILE C    1 1 
         8   8822 1 1 13 ILE CA   C 46.484 55.650 23.758 1.00 . A A . 13 ILE CA   1 1 
         8   8823 1 1 13 ILE CB   C 47.401 54.775 22.907 1.00 . A A . 13 ILE CB   1 1 
         8   8824 1 1 13 ILE CD1  C 49.872 54.317 22.298 1.00 . A A . 13 ILE CD1  1 1 
         8   8825 1 1 13 ILE CG1  C 48.868 55.160 23.078 1.00 . A A . 13 ILE CG1  1 1 
         8   8826 1 1 13 ILE CG2  C 46.999 54.820 21.436 1.00 . A A . 13 ILE CG2  1 1 
         8   8827 1 1 13 ILE H    H 46.711 54.601 25.584 1.00 . A A . 13 ILE H    1 1 
         8   8828 1 1 13 ILE HA   H 46.595 56.712 23.421 1.00 . A A . 13 ILE HA   1 1 
         8   8829 1 1 13 ILE HB   H 47.296 53.746 23.249 1.00 . A A . 13 ILE HB   1 1 
         8   8830 1 1 13 ILE HD11 H 50.880 54.569 22.629 1.00 . A A . 13 ILE HD11 1 1 
         8   8831 1 1 13 ILE HD12 H 49.689 53.259 22.485 1.00 . A A . 13 ILE HD12 1 1 
         8   8832 1 1 13 ILE HD13 H 49.799 54.527 21.230 1.00 . A A . 13 ILE HD13 1 1 
         8   8833 1 1 13 ILE HG12 H 49.005 56.204 22.796 1.00 . A A . 13 ILE HG12 1 1 
         8   8834 1 1 13 ILE HG13 H 49.142 55.066 24.128 1.00 . A A . 13 ILE HG13 1 1 
         8   8835 1 1 13 ILE HG21 H 45.970 54.489 21.297 1.00 . A A . 13 ILE HG21 1 1 
         8   8836 1 1 13 ILE HG22 H 47.108 55.833 21.049 1.00 . A A . 13 ILE HG22 1 1 
         8   8837 1 1 13 ILE HG23 H 47.633 54.141 20.865 1.00 . A A . 13 ILE HG23 1 1 
         8   8838 1 1 13 ILE N    N 46.859 55.536 25.152 1.00 . A A . 13 ILE N    1 1 
         8   8839 1 1 13 ILE O    O 44.574 54.286 24.215 1.00 . A A . 13 ILE O    1 1 
         8   8840 1 1 14 THR C    C 42.427 55.163 21.292 1.00 . A A . 14 THR C    1 1 
         8   8841 1 1 14 THR CA   C 42.808 55.778 22.641 1.00 . A A . 14 THR CA   1 1 
         8   8842 1 1 14 THR CB   C 42.029 57.069 22.877 1.00 . A A . 14 THR CB   1 1 
         8   8843 1 1 14 THR CG2  C 42.451 57.789 24.155 1.00 . A A . 14 THR CG2  1 1 
         8   8844 1 1 14 THR H    H 44.654 56.805 22.337 1.00 . A A . 14 THR H    1 1 
         8   8845 1 1 14 THR HA   H 42.456 55.070 23.433 1.00 . A A . 14 THR HA   1 1 
         8   8846 1 1 14 THR HB   H 40.941 56.813 22.954 1.00 . A A . 14 THR HB   1 1 
         8   8847 1 1 14 THR HG1  H 43.128 58.169 21.755 1.00 . A A . 14 THR HG1  1 1 
         8   8848 1 1 14 THR HG21 H 42.564 57.083 24.977 1.00 . A A . 14 THR HG21 1 1 
         8   8849 1 1 14 THR HG22 H 43.400 58.306 24.012 1.00 . A A . 14 THR HG22 1 1 
         8   8850 1 1 14 THR HG23 H 41.686 58.516 24.430 1.00 . A A . 14 THR HG23 1 1 
         8   8851 1 1 14 THR N    N 44.234 55.974 22.800 1.00 . A A . 14 THR N    1 1 
         8   8852 1 1 14 THR O    O 43.036 55.487 20.275 1.00 . A A . 14 THR O    1 1 
         8   8853 1 1 14 THR OG1  O 42.187 57.995 21.826 1.00 . A A . 14 THR OG1  1 1 
         8   8854 1 1 15 LEU C    C 39.344 53.638 20.106 1.00 . A A . 15 LEU C    1 1 
         8   8855 1 1 15 LEU CA   C 40.873 53.687 20.072 1.00 . A A . 15 LEU CA   1 1 
         8   8856 1 1 15 LEU CB   C 41.404 52.265 19.917 1.00 . A A . 15 LEU CB   1 1 
         8   8857 1 1 15 LEU CD1  C 43.234 50.583 19.765 1.00 . A A . 15 LEU CD1  1 1 
         8   8858 1 1 15 LEU CD2  C 43.465 52.662 18.478 1.00 . A A . 15 LEU CD2  1 1 
         8   8859 1 1 15 LEU CG   C 42.911 52.074 19.773 1.00 . A A . 15 LEU CG   1 1 
         8   8860 1 1 15 LEU H    H 40.937 54.066 22.161 1.00 . A A . 15 LEU H    1 1 
         8   8861 1 1 15 LEU HA   H 41.166 54.290 19.176 1.00 . A A . 15 LEU HA   1 1 
         8   8862 1 1 15 LEU HB2  H 41.079 51.695 20.788 1.00 . A A . 15 LEU HB2  1 1 
         8   8863 1 1 15 LEU HB3  H 40.927 51.815 19.046 1.00 . A A . 15 LEU HB3  1 1 
         8   8864 1 1 15 LEU HD11 H 44.312 50.434 19.693 1.00 . A A . 15 LEU HD11 1 1 
         8   8865 1 1 15 LEU HD12 H 42.888 50.131 20.694 1.00 . A A . 15 LEU HD12 1 1 
         8   8866 1 1 15 LEU HD13 H 42.743 50.089 18.927 1.00 . A A . 15 LEU HD13 1 1 
         8   8867 1 1 15 LEU HD21 H 42.935 52.249 17.619 1.00 . A A . 15 LEU HD21 1 1 
         8   8868 1 1 15 LEU HD22 H 43.339 53.745 18.482 1.00 . A A . 15 LEU HD22 1 1 
         8   8869 1 1 15 LEU HD23 H 44.529 52.442 18.399 1.00 . A A . 15 LEU HD23 1 1 
         8   8870 1 1 15 LEU HG   H 43.423 52.529 20.620 1.00 . A A . 15 LEU HG   1 1 
         8   8871 1 1 15 LEU N    N 41.412 54.304 21.267 1.00 . A A . 15 LEU N    1 1 
         8   8872 1 1 15 LEU O    O 38.754 53.451 21.169 1.00 . A A . 15 LEU O    1 1 
         8   8873 1 1 16 GLU C    C 37.215 52.018 18.005 1.00 . A A . 16 GLU C    1 1 
         8   8874 1 1 16 GLU CA   C 37.314 53.365 18.724 1.00 . A A . 16 GLU CA   1 1 
         8   8875 1 1 16 GLU CB   C 36.587 54.475 17.970 1.00 . A A . 16 GLU CB   1 1 
         8   8876 1 1 16 GLU CD   C 34.149 54.314 18.812 1.00 . A A . 16 GLU CD   1 1 
         8   8877 1 1 16 GLU CG   C 35.448 55.119 18.754 1.00 . A A . 16 GLU CG   1 1 
         8   8878 1 1 16 GLU H    H 39.285 53.858 18.090 1.00 . A A . 16 GLU H    1 1 
         8   8879 1 1 16 GLU HA   H 36.832 53.236 19.727 1.00 . A A . 16 GLU HA   1 1 
         8   8880 1 1 16 GLU HB2  H 37.299 55.265 17.735 1.00 . A A . 16 GLU HB2  1 1 
         8   8881 1 1 16 GLU HB3  H 36.212 54.102 17.017 1.00 . A A . 16 GLU HB3  1 1 
         8   8882 1 1 16 GLU HG2  H 35.795 55.331 19.766 1.00 . A A . 16 GLU HG2  1 1 
         8   8883 1 1 16 GLU HG3  H 35.221 56.076 18.282 1.00 . A A . 16 GLU HG3  1 1 
         8   8884 1 1 16 GLU N    N 38.707 53.705 18.940 1.00 . A A . 16 GLU N    1 1 
         8   8885 1 1 16 GLU O    O 37.902 51.787 17.012 1.00 . A A . 16 GLU O    1 1 
         8   8886 1 1 16 GLU OE1  O 33.822 53.546 17.880 1.00 . A A . 16 GLU OE1  1 1 
         8   8887 1 1 16 GLU OE2  O 33.376 54.483 19.779 1.00 . A A . 16 GLU OE2  1 1 
         8   8888 1 1 17 VAL C    C 34.812 49.266 18.263 1.00 . A A . 17 VAL C    1 1 
         8   8889 1 1 17 VAL CA   C 36.268 49.725 18.164 1.00 . A A . 17 VAL CA   1 1 
         8   8890 1 1 17 VAL CB   C 37.151 48.841 19.043 1.00 . A A . 17 VAL CB   1 1 
         8   8891 1 1 17 VAL CG1  C 38.635 49.184 18.942 1.00 . A A . 17 VAL CG1  1 1 
         8   8892 1 1 17 VAL CG2  C 36.755 48.888 20.516 1.00 . A A . 17 VAL CG2  1 1 
         8   8893 1 1 17 VAL H    H 35.877 51.388 19.403 1.00 . A A . 17 VAL H    1 1 
         8   8894 1 1 17 VAL HA   H 36.587 49.595 17.098 1.00 . A A . 17 VAL HA   1 1 
         8   8895 1 1 17 VAL HB   H 37.041 47.814 18.694 1.00 . A A . 17 VAL HB   1 1 
         8   8896 1 1 17 VAL HG11 H 38.840 50.148 19.409 1.00 . A A . 17 VAL HG11 1 1 
         8   8897 1 1 17 VAL HG12 H 39.224 48.418 19.447 1.00 . A A . 17 VAL HG12 1 1 
         8   8898 1 1 17 VAL HG13 H 38.934 49.218 17.895 1.00 . A A . 17 VAL HG13 1 1 
         8   8899 1 1 17 VAL HG21 H 35.735 48.525 20.644 1.00 . A A . 17 VAL HG21 1 1 
         8   8900 1 1 17 VAL HG22 H 37.417 48.246 21.099 1.00 . A A . 17 VAL HG22 1 1 
         8   8901 1 1 17 VAL HG23 H 36.827 49.903 20.906 1.00 . A A . 17 VAL HG23 1 1 
         8   8902 1 1 17 VAL N    N 36.405 51.114 18.549 1.00 . A A . 17 VAL N    1 1 
         8   8903 1 1 17 VAL O    O 33.978 49.955 18.847 1.00 . A A . 17 VAL O    1 1 
         8   8904 1 1 18 GLU C    C 33.450 46.107 18.797 1.00 . A A . 18 GLU C    1 1 
         8   8905 1 1 18 GLU CA   C 33.243 47.389 17.989 1.00 . A A . 18 GLU CA   1 1 
         8   8906 1 1 18 GLU CB   C 32.574 47.071 16.655 1.00 . A A . 18 GLU CB   1 1 
         8   8907 1 1 18 GLU CD   C 31.425 49.352 16.416 1.00 . A A . 18 GLU CD   1 1 
         8   8908 1 1 18 GLU CG   C 32.298 48.279 15.764 1.00 . A A . 18 GLU CG   1 1 
         8   8909 1 1 18 GLU H    H 35.250 47.535 17.285 1.00 . A A . 18 GLU H    1 1 
         8   8910 1 1 18 GLU HA   H 32.567 48.057 18.579 1.00 . A A . 18 GLU HA   1 1 
         8   8911 1 1 18 GLU HB2  H 33.205 46.380 16.096 1.00 . A A . 18 GLU HB2  1 1 
         8   8912 1 1 18 GLU HB3  H 31.630 46.563 16.857 1.00 . A A . 18 GLU HB3  1 1 
         8   8913 1 1 18 GLU HG2  H 33.243 48.722 15.449 1.00 . A A . 18 GLU HG2  1 1 
         8   8914 1 1 18 GLU HG3  H 31.798 47.931 14.860 1.00 . A A . 18 GLU HG3  1 1 
         8   8915 1 1 18 GLU N    N 34.500 48.074 17.763 1.00 . A A . 18 GLU N    1 1 
         8   8916 1 1 18 GLU O    O 34.477 45.454 18.624 1.00 . A A . 18 GLU O    1 1 
         8   8917 1 1 18 GLU OE1  O 30.462 49.007 17.134 1.00 . A A . 18 GLU OE1  1 1 
         8   8918 1 1 18 GLU OE2  O 31.667 50.553 16.169 1.00 . A A . 18 GLU OE2  1 1 
         8   8919 1 1 19 PRO C    C 32.794 43.182 19.647 1.00 . A A . 19 PRO C    1 1 
         8   8920 1 1 19 PRO CA   C 32.668 44.481 20.447 1.00 . A A . 19 PRO CA   1 1 
         8   8921 1 1 19 PRO CB   C 31.462 44.466 21.381 1.00 . A A . 19 PRO CB   1 1 
         8   8922 1 1 19 PRO CD   C 31.234 46.298 19.894 1.00 . A A . 19 PRO CD   1 1 
         8   8923 1 1 19 PRO CG   C 30.397 45.251 20.622 1.00 . A A . 19 PRO CG   1 1 
         8   8924 1 1 19 PRO HA   H 33.592 44.587 21.070 1.00 . A A . 19 PRO HA   1 1 
         8   8925 1 1 19 PRO HB2  H 31.125 43.455 21.615 1.00 . A A . 19 PRO HB2  1 1 
         8   8926 1 1 19 PRO HB3  H 31.707 44.996 22.303 1.00 . A A . 19 PRO HB3  1 1 
         8   8927 1 1 19 PRO HD2  H 30.717 46.609 18.950 1.00 . A A . 19 PRO HD2  1 1 
         8   8928 1 1 19 PRO HD3  H 31.386 47.186 20.561 1.00 . A A . 19 PRO HD3  1 1 
         8   8929 1 1 19 PRO HG2  H 29.901 44.609 19.893 1.00 . A A . 19 PRO HG2  1 1 
         8   8930 1 1 19 PRO HG3  H 29.669 45.703 21.297 1.00 . A A . 19 PRO HG3  1 1 
         8   8931 1 1 19 PRO N    N 32.513 45.671 19.634 1.00 . A A . 19 PRO N    1 1 
         8   8932 1 1 19 PRO O    O 33.262 42.172 20.165 1.00 . A A . 19 PRO O    1 1 
         8   8933 1 1 20 SER C    C 34.013 42.025 16.823 1.00 . A A . 20 SER C    1 1 
         8   8934 1 1 20 SER CA   C 32.608 42.118 17.423 1.00 . A A . 20 SER CA   1 1 
         8   8935 1 1 20 SER CB   C 31.573 42.262 16.312 1.00 . A A . 20 SER CB   1 1 
         8   8936 1 1 20 SER H    H 32.047 44.092 17.987 1.00 . A A . 20 SER H    1 1 
         8   8937 1 1 20 SER HA   H 32.407 41.147 17.943 1.00 . A A . 20 SER HA   1 1 
         8   8938 1 1 20 SER HB2  H 31.719 41.451 15.553 1.00 . A A . 20 SER HB2  1 1 
         8   8939 1 1 20 SER HB3  H 30.549 42.154 16.751 1.00 . A A . 20 SER HB3  1 1 
         8   8940 1 1 20 SER HG   H 30.775 43.853 15.573 1.00 . A A . 20 SER HG   1 1 
         8   8941 1 1 20 SER N    N 32.433 43.204 18.366 1.00 . A A . 20 SER N    1 1 
         8   8942 1 1 20 SER O    O 34.300 41.050 16.132 1.00 . A A . 20 SER O    1 1 
         8   8943 1 1 20 SER OG   O 31.670 43.526 15.694 1.00 . A A . 20 SER OG   1 1 
         8   8944 1 1 21 ASP C    C 37.151 41.969 17.054 1.00 . A A . 21 ASP C    1 1 
         8   8945 1 1 21 ASP CA   C 36.216 43.024 16.460 1.00 . A A . 21 ASP CA   1 1 
         8   8946 1 1 21 ASP CB   C 36.848 44.407 16.594 1.00 . A A . 21 ASP CB   1 1 
         8   8947 1 1 21 ASP CG   C 36.187 45.488 15.738 1.00 . A A . 21 ASP CG   1 1 
         8   8948 1 1 21 ASP H    H 34.645 43.782 17.685 1.00 . A A . 21 ASP H    1 1 
         8   8949 1 1 21 ASP HA   H 36.112 42.809 15.366 1.00 . A A . 21 ASP HA   1 1 
         8   8950 1 1 21 ASP HB2  H 36.837 44.707 17.642 1.00 . A A . 21 ASP HB2  1 1 
         8   8951 1 1 21 ASP HB3  H 37.893 44.344 16.290 1.00 . A A . 21 ASP HB3  1 1 
         8   8952 1 1 21 ASP N    N 34.892 42.997 17.049 1.00 . A A . 21 ASP N    1 1 
         8   8953 1 1 21 ASP O    O 37.177 41.751 18.263 1.00 . A A . 21 ASP O    1 1 
         8   8954 1 1 21 ASP OD1  O 35.593 45.174 14.685 1.00 . A A . 21 ASP OD1  1 1 
         8   8955 1 1 21 ASP OD2  O 36.388 46.684 16.045 1.00 . A A . 21 ASP OD2  1 1 
         8   8956 1 1 22 THR C    C 40.199 41.073 17.202 1.00 . A A . 22 THR C    1 1 
         8   8957 1 1 22 THR CA   C 38.990 40.403 16.546 1.00 . A A . 22 THR CA   1 1 
         8   8958 1 1 22 THR CB   C 39.448 39.558 15.362 1.00 . A A . 22 THR CB   1 1 
         8   8959 1 1 22 THR CG2  C 38.378 38.570 14.906 1.00 . A A . 22 THR CG2  1 1 
         8   8960 1 1 22 THR H    H 37.853 41.572 15.180 1.00 . A A . 22 THR H    1 1 
         8   8961 1 1 22 THR HA   H 38.539 39.689 17.282 1.00 . A A . 22 THR HA   1 1 
         8   8962 1 1 22 THR HB   H 40.343 38.965 15.680 1.00 . A A . 22 THR HB   1 1 
         8   8963 1 1 22 THR HG1  H 38.997 40.691 13.878 1.00 . A A . 22 THR HG1  1 1 
         8   8964 1 1 22 THR HG21 H 38.742 37.994 14.056 1.00 . A A . 22 THR HG21 1 1 
         8   8965 1 1 22 THR HG22 H 38.161 37.879 15.720 1.00 . A A . 22 THR HG22 1 1 
         8   8966 1 1 22 THR HG23 H 37.462 39.092 14.630 1.00 . A A . 22 THR HG23 1 1 
         8   8967 1 1 22 THR N    N 37.951 41.349 16.191 1.00 . A A . 22 THR N    1 1 
         8   8968 1 1 22 THR O    O 40.565 42.194 16.857 1.00 . A A . 22 THR O    1 1 
         8   8969 1 1 22 THR OG1  O 39.811 40.342 14.248 1.00 . A A . 22 THR OG1  1 1 
         8   8970 1 1 23 ILE C    C 43.201 41.092 17.743 1.00 . A A . 23 ILE C    1 1 
         8   8971 1 1 23 ILE CA   C 42.083 40.823 18.753 1.00 . A A . 23 ILE CA   1 1 
         8   8972 1 1 23 ILE CB   C 42.493 39.838 19.843 1.00 . A A . 23 ILE CB   1 1 
         8   8973 1 1 23 ILE CD1  C 40.881 40.894 21.599 1.00 . A A . 23 ILE CD1  1 1 
         8   8974 1 1 23 ILE CG1  C 41.434 39.642 20.926 1.00 . A A . 23 ILE CG1  1 1 
         8   8975 1 1 23 ILE CG2  C 43.818 40.210 20.500 1.00 . A A . 23 ILE CG2  1 1 
         8   8976 1 1 23 ILE H    H 40.522 39.415 18.349 1.00 . A A . 23 ILE H    1 1 
         8   8977 1 1 23 ILE HA   H 41.869 41.810 19.236 1.00 . A A . 23 ILE HA   1 1 
         8   8978 1 1 23 ILE HB   H 42.641 38.873 19.358 1.00 . A A . 23 ILE HB   1 1 
         8   8979 1 1 23 ILE HD11 H 40.332 41.503 20.880 1.00 . A A . 23 ILE HD11 1 1 
         8   8980 1 1 23 ILE HD12 H 40.196 40.605 22.397 1.00 . A A . 23 ILE HD12 1 1 
         8   8981 1 1 23 ILE HD13 H 41.688 41.482 22.035 1.00 . A A . 23 ILE HD13 1 1 
         8   8982 1 1 23 ILE HG12 H 40.591 39.100 20.499 1.00 . A A . 23 ILE HG12 1 1 
         8   8983 1 1 23 ILE HG13 H 41.842 38.991 21.700 1.00 . A A . 23 ILE HG13 1 1 
         8   8984 1 1 23 ILE HG21 H 44.631 40.191 19.774 1.00 . A A . 23 ILE HG21 1 1 
         8   8985 1 1 23 ILE HG22 H 43.754 41.207 20.938 1.00 . A A . 23 ILE HG22 1 1 
         8   8986 1 1 23 ILE HG23 H 44.063 39.496 21.286 1.00 . A A . 23 ILE HG23 1 1 
         8   8987 1 1 23 ILE N    N 40.877 40.360 18.097 1.00 . A A . 23 ILE N    1 1 
         8   8988 1 1 23 ILE O    O 43.919 42.079 17.884 1.00 . A A . 23 ILE O    1 1 
         8   8989 1 1 24 GLU C    C 43.892 41.994 14.933 1.00 . A A . 24 GLU C    1 1 
         8   8990 1 1 24 GLU CA   C 44.124 40.598 15.516 1.00 . A A . 24 GLU CA   1 1 
         8   8991 1 1 24 GLU CB   C 43.842 39.519 14.474 1.00 . A A . 24 GLU CB   1 1 
         8   8992 1 1 24 GLU CD   C 46.064 38.919 13.430 1.00 . A A . 24 GLU CD   1 1 
         8   8993 1 1 24 GLU CG   C 44.697 39.573 13.211 1.00 . A A . 24 GLU CG   1 1 
         8   8994 1 1 24 GLU H    H 42.693 39.466 16.630 1.00 . A A . 24 GLU H    1 1 
         8   8995 1 1 24 GLU HA   H 45.196 40.544 15.838 1.00 . A A . 24 GLU HA   1 1 
         8   8996 1 1 24 GLU HB2  H 43.967 38.538 14.932 1.00 . A A . 24 GLU HB2  1 1 
         8   8997 1 1 24 GLU HB3  H 42.795 39.605 14.182 1.00 . A A . 24 GLU HB3  1 1 
         8   8998 1 1 24 GLU HG2  H 44.176 39.021 12.430 1.00 . A A . 24 GLU HG2  1 1 
         8   8999 1 1 24 GLU HG3  H 44.817 40.601 12.868 1.00 . A A . 24 GLU HG3  1 1 
         8   9000 1 1 24 GLU N    N 43.286 40.319 16.664 1.00 . A A . 24 GLU N    1 1 
         8   9001 1 1 24 GLU O    O 44.845 42.720 14.663 1.00 . A A . 24 GLU O    1 1 
         8   9002 1 1 24 GLU OE1  O 46.161 37.684 13.268 1.00 . A A . 24 GLU OE1  1 1 
         8   9003 1 1 24 GLU OE2  O 47.047 39.623 13.744 1.00 . A A . 24 GLU OE2  1 1 
         8   9004 1 1 25 ASN C    C 42.461 44.857 15.302 1.00 . A A . 25 ASN C    1 1 
         8   9005 1 1 25 ASN CA   C 42.277 43.726 14.289 1.00 . A A . 25 ASN CA   1 1 
         8   9006 1 1 25 ASN CB   C 40.862 43.674 13.720 1.00 . A A . 25 ASN CB   1 1 
         8   9007 1 1 25 ASN CG   C 40.787 43.008 12.345 1.00 . A A . 25 ASN CG   1 1 
         8   9008 1 1 25 ASN H    H 41.869 41.785 15.094 1.00 . A A . 25 ASN H    1 1 
         8   9009 1 1 25 ASN HA   H 42.955 43.980 13.435 1.00 . A A . 25 ASN HA   1 1 
         8   9010 1 1 25 ASN HB2  H 40.185 43.160 14.401 1.00 . A A . 25 ASN HB2  1 1 
         8   9011 1 1 25 ASN HB3  H 40.488 44.691 13.599 1.00 . A A . 25 ASN HB3  1 1 
         8   9012 1 1 25 ASN HD21 H 38.833 43.601 12.100 1.00 . A A . 25 ASN HD21 1 1 
         8   9013 1 1 25 ASN HD22 H 39.561 42.651 10.744 1.00 . A A . 25 ASN HD22 1 1 
         8   9014 1 1 25 ASN N    N 42.639 42.417 14.796 1.00 . A A . 25 ASN N    1 1 
         8   9015 1 1 25 ASN ND2  N 39.642 43.104 11.675 1.00 . A A . 25 ASN ND2  1 1 
         8   9016 1 1 25 ASN O    O 42.570 46.015 14.901 1.00 . A A . 25 ASN O    1 1 
         8   9017 1 1 25 ASN OD1  O 41.737 42.417 11.837 1.00 . A A . 25 ASN OD1  1 1 
         8   9018 1 1 26 VAL C    C 44.521 45.651 17.587 1.00 . A A . 26 VAL C    1 1 
         8   9019 1 1 26 VAL CA   C 42.998 45.498 17.605 1.00 . A A . 26 VAL CA   1 1 
         8   9020 1 1 26 VAL CB   C 42.463 45.126 18.985 1.00 . A A . 26 VAL CB   1 1 
         8   9021 1 1 26 VAL CG1  C 42.925 46.107 20.058 1.00 . A A . 26 VAL CG1  1 1 
         8   9022 1 1 26 VAL CG2  C 40.938 45.124 18.995 1.00 . A A . 26 VAL CG2  1 1 
         8   9023 1 1 26 VAL H    H 42.485 43.554 16.870 1.00 . A A . 26 VAL H    1 1 
         8   9024 1 1 26 VAL HA   H 42.585 46.506 17.348 1.00 . A A . 26 VAL HA   1 1 
         8   9025 1 1 26 VAL HB   H 42.810 44.128 19.255 1.00 . A A . 26 VAL HB   1 1 
         8   9026 1 1 26 VAL HG11 H 42.618 47.121 19.801 1.00 . A A . 26 VAL HG11 1 1 
         8   9027 1 1 26 VAL HG12 H 42.486 45.835 21.018 1.00 . A A . 26 VAL HG12 1 1 
         8   9028 1 1 26 VAL HG13 H 44.009 46.073 20.165 1.00 . A A . 26 VAL HG13 1 1 
         8   9029 1 1 26 VAL HG21 H 40.553 44.391 18.286 1.00 . A A . 26 VAL HG21 1 1 
         8   9030 1 1 26 VAL HG22 H 40.575 44.848 19.984 1.00 . A A . 26 VAL HG22 1 1 
         8   9031 1 1 26 VAL HG23 H 40.552 46.109 18.732 1.00 . A A . 26 VAL HG23 1 1 
         8   9032 1 1 26 VAL N    N 42.579 44.551 16.591 1.00 . A A . 26 VAL N    1 1 
         8   9033 1 1 26 VAL O    O 45.009 46.779 17.568 1.00 . A A . 26 VAL O    1 1 
         8   9034 1 1 27 LYS C    C 47.120 45.415 16.025 1.00 . A A . 27 LYS C    1 1 
         8   9035 1 1 27 LYS CA   C 46.716 44.622 17.270 1.00 . A A . 27 LYS CA   1 1 
         8   9036 1 1 27 LYS CB   C 47.326 43.225 17.192 1.00 . A A . 27 LYS CB   1 1 
         8   9037 1 1 27 LYS CD   C 48.217 41.199 18.297 1.00 . A A . 27 LYS CD   1 1 
         8   9038 1 1 27 LYS CE   C 48.483 40.397 19.568 1.00 . A A . 27 LYS CE   1 1 
         8   9039 1 1 27 LYS CG   C 47.376 42.454 18.508 1.00 . A A . 27 LYS CG   1 1 
         8   9040 1 1 27 LYS H    H 44.825 43.632 17.472 1.00 . A A . 27 LYS H    1 1 
         8   9041 1 1 27 LYS HA   H 47.166 45.151 18.149 1.00 . A A . 27 LYS HA   1 1 
         8   9042 1 1 27 LYS HB2  H 46.790 42.634 16.449 1.00 . A A . 27 LYS HB2  1 1 
         8   9043 1 1 27 LYS HB3  H 48.352 43.349 16.848 1.00 . A A . 27 LYS HB3  1 1 
         8   9044 1 1 27 LYS HD2  H 47.721 40.567 17.561 1.00 . A A . 27 LYS HD2  1 1 
         8   9045 1 1 27 LYS HD3  H 49.184 41.500 17.894 1.00 . A A . 27 LYS HD3  1 1 
         8   9046 1 1 27 LYS HE2  H 48.975 41.031 20.305 1.00 . A A . 27 LYS HE2  1 1 
         8   9047 1 1 27 LYS HE3  H 47.534 40.051 19.978 1.00 . A A . 27 LYS HE3  1 1 
         8   9048 1 1 27 LYS HG2  H 47.836 43.061 19.288 1.00 . A A . 27 LYS HG2  1 1 
         8   9049 1 1 27 LYS HG3  H 46.369 42.181 18.823 1.00 . A A . 27 LYS HG3  1 1 
         8   9050 1 1 27 LYS HZ1  H 50.219 39.526 18.844 1.00 . A A . 27 LYS HZ1  1 1 
         8   9051 1 1 27 LYS HZ2  H 49.527 38.686 20.075 1.00 . A A . 27 LYS HZ2  1 1 
         8   9052 1 1 27 LYS HZ3  H 48.859 38.641 18.600 1.00 . A A . 27 LYS HZ3  1 1 
         8   9053 1 1 27 LYS N    N 45.280 44.568 17.456 1.00 . A A . 27 LYS N    1 1 
         8   9054 1 1 27 LYS NZ   N 49.341 39.243 19.254 1.00 . A A . 27 LYS NZ   1 1 
         8   9055 1 1 27 LYS O    O 48.112 46.138 16.065 1.00 . A A . 27 LYS O    1 1 
         8   9056 1 1 28 ALA C    C 46.400 47.639 13.990 1.00 . A A . 28 ALA C    1 1 
         8   9057 1 1 28 ALA CA   C 46.556 46.135 13.754 1.00 . A A . 28 ALA CA   1 1 
         8   9058 1 1 28 ALA CB   C 45.600 45.648 12.669 1.00 . A A . 28 ALA CB   1 1 
         8   9059 1 1 28 ALA H    H 45.550 44.669 14.960 1.00 . A A . 28 ALA H    1 1 
         8   9060 1 1 28 ALA HA   H 47.608 45.949 13.419 1.00 . A A . 28 ALA HA   1 1 
         8   9061 1 1 28 ALA HB1  H 45.771 44.590 12.465 1.00 . A A . 28 ALA HB1  1 1 
         8   9062 1 1 28 ALA HB2  H 44.565 45.798 12.979 1.00 . A A . 28 ALA HB2  1 1 
         8   9063 1 1 28 ALA HB3  H 45.777 46.208 11.751 1.00 . A A . 28 ALA HB3  1 1 
         8   9064 1 1 28 ALA N    N 46.336 45.350 14.953 1.00 . A A . 28 ALA N    1 1 
         8   9065 1 1 28 ALA O    O 47.200 48.430 13.493 1.00 . A A . 28 ALA O    1 1 
         8   9066 1 1 29 LYS C    C 46.396 49.878 16.182 1.00 . A A . 29 LYS C    1 1 
         8   9067 1 1 29 LYS CA   C 45.279 49.425 15.240 1.00 . A A . 29 LYS CA   1 1 
         8   9068 1 1 29 LYS CB   C 43.906 49.635 15.874 1.00 . A A . 29 LYS CB   1 1 
         8   9069 1 1 29 LYS CD   C 41.437 50.029 15.482 1.00 . A A . 29 LYS CD   1 1 
         8   9070 1 1 29 LYS CE   C 40.400 50.388 14.422 1.00 . A A . 29 LYS CE   1 1 
         8   9071 1 1 29 LYS CG   C 42.813 49.876 14.837 1.00 . A A . 29 LYS CG   1 1 
         8   9072 1 1 29 LYS H    H 44.832 47.333 15.256 1.00 . A A . 29 LYS H    1 1 
         8   9073 1 1 29 LYS HA   H 45.347 50.074 14.331 1.00 . A A . 29 LYS HA   1 1 
         8   9074 1 1 29 LYS HB2  H 43.642 48.779 16.495 1.00 . A A . 29 LYS HB2  1 1 
         8   9075 1 1 29 LYS HB3  H 43.954 50.516 16.515 1.00 . A A . 29 LYS HB3  1 1 
         8   9076 1 1 29 LYS HD2  H 41.169 49.087 15.962 1.00 . A A . 29 LYS HD2  1 1 
         8   9077 1 1 29 LYS HD3  H 41.467 50.813 16.238 1.00 . A A . 29 LYS HD3  1 1 
         8   9078 1 1 29 LYS HE2  H 40.589 51.402 14.071 1.00 . A A . 29 LYS HE2  1 1 
         8   9079 1 1 29 LYS HE3  H 40.521 49.711 13.577 1.00 . A A . 29 LYS HE3  1 1 
         8   9080 1 1 29 LYS HG2  H 43.049 50.782 14.280 1.00 . A A . 29 LYS HG2  1 1 
         8   9081 1 1 29 LYS HG3  H 42.788 49.035 14.145 1.00 . A A . 29 LYS HG3  1 1 
         8   9082 1 1 29 LYS HZ1  H 38.812 50.919 15.679 1.00 . A A . 29 LYS HZ1  1 1 
         8   9083 1 1 29 LYS HZ2  H 38.363 50.458 14.184 1.00 . A A . 29 LYS HZ2  1 1 
         8   9084 1 1 29 LYS HZ3  H 38.838 49.346 15.268 1.00 . A A . 29 LYS HZ3  1 1 
         8   9085 1 1 29 LYS N    N 45.439 48.051 14.810 1.00 . A A . 29 LYS N    1 1 
         8   9086 1 1 29 LYS NZ   N 39.022 50.278 14.928 1.00 . A A . 29 LYS NZ   1 1 
         8   9087 1 1 29 LYS O    O 46.762 51.051 16.152 1.00 . A A . 29 LYS O    1 1 
         8   9088 1 1 30 ILE C    C 49.404 49.364 17.021 1.00 . A A . 30 ILE C    1 1 
         8   9089 1 1 30 ILE CA   C 48.109 49.263 17.830 1.00 . A A . 30 ILE CA   1 1 
         8   9090 1 1 30 ILE CB   C 48.182 48.239 18.959 1.00 . A A . 30 ILE CB   1 1 
         8   9091 1 1 30 ILE CD1  C 46.811 47.289 20.916 1.00 . A A . 30 ILE CD1  1 1 
         8   9092 1 1 30 ILE CG1  C 46.992 48.413 19.898 1.00 . A A . 30 ILE CG1  1 1 
         8   9093 1 1 30 ILE CG2  C 49.488 48.329 19.744 1.00 . A A . 30 ILE CG2  1 1 
         8   9094 1 1 30 ILE H    H 46.533 48.039 17.037 1.00 . A A . 30 ILE H    1 1 
         8   9095 1 1 30 ILE HA   H 47.955 50.267 18.301 1.00 . A A . 30 ILE HA   1 1 
         8   9096 1 1 30 ILE HB   H 48.130 47.247 18.513 1.00 . A A . 30 ILE HB   1 1 
         8   9097 1 1 30 ILE HD11 H 47.616 47.305 21.650 1.00 . A A . 30 ILE HD11 1 1 
         8   9098 1 1 30 ILE HD12 H 45.869 47.425 21.447 1.00 . A A . 30 ILE HD12 1 1 
         8   9099 1 1 30 ILE HD13 H 46.789 46.328 20.403 1.00 . A A . 30 ILE HD13 1 1 
         8   9100 1 1 30 ILE HG12 H 47.088 49.357 20.433 1.00 . A A . 30 ILE HG12 1 1 
         8   9101 1 1 30 ILE HG13 H 46.067 48.457 19.322 1.00 . A A . 30 ILE HG13 1 1 
         8   9102 1 1 30 ILE HG21 H 50.345 48.133 19.098 1.00 . A A . 30 ILE HG21 1 1 
         8   9103 1 1 30 ILE HG22 H 49.594 49.315 20.197 1.00 . A A . 30 ILE HG22 1 1 
         8   9104 1 1 30 ILE HG23 H 49.519 47.560 20.515 1.00 . A A . 30 ILE HG23 1 1 
         8   9105 1 1 30 ILE N    N 46.967 48.983 16.982 1.00 . A A . 30 ILE N    1 1 
         8   9106 1 1 30 ILE O    O 50.223 50.238 17.296 1.00 . A A . 30 ILE O    1 1 
         8   9107 1 1 31 GLN C    C 50.624 50.069 14.347 1.00 . A A . 31 GLN C    1 1 
         8   9108 1 1 31 GLN CA   C 50.677 48.706 15.039 1.00 . A A . 31 GLN CA   1 1 
         8   9109 1 1 31 GLN CB   C 50.655 47.556 14.037 1.00 . A A . 31 GLN CB   1 1 
         8   9110 1 1 31 GLN CD   C 51.933 46.250 12.266 1.00 . A A . 31 GLN CD   1 1 
         8   9111 1 1 31 GLN CG   C 51.890 47.503 13.144 1.00 . A A . 31 GLN CG   1 1 
         8   9112 1 1 31 GLN H    H 48.844 47.864 15.749 1.00 . A A . 31 GLN H    1 1 
         8   9113 1 1 31 GLN HA   H 51.641 48.646 15.608 1.00 . A A . 31 GLN HA   1 1 
         8   9114 1 1 31 GLN HB2  H 50.594 46.618 14.592 1.00 . A A . 31 GLN HB2  1 1 
         8   9115 1 1 31 GLN HB3  H 49.765 47.633 13.410 1.00 . A A . 31 GLN HB3  1 1 
         8   9116 1 1 31 GLN HE21 H 53.987 46.263 12.119 1.00 . A A . 31 GLN HE21 1 1 
         8   9117 1 1 31 GLN HE22 H 53.141 44.817 11.449 1.00 . A A . 31 GLN HE22 1 1 
         8   9118 1 1 31 GLN HG2  H 51.923 48.380 12.499 1.00 . A A . 31 GLN HG2  1 1 
         8   9119 1 1 31 GLN HG3  H 52.780 47.513 13.774 1.00 . A A . 31 GLN HG3  1 1 
         8   9120 1 1 31 GLN N    N 49.581 48.561 15.975 1.00 . A A . 31 GLN N    1 1 
         8   9121 1 1 31 GLN NE2  N 53.108 45.767 11.871 1.00 . A A . 31 GLN NE2  1 1 
         8   9122 1 1 31 GLN O    O 51.651 50.732 14.209 1.00 . A A . 31 GLN O    1 1 
         8   9123 1 1 31 GLN OE1  O 50.913 45.661 11.913 1.00 . A A . 31 GLN OE1  1 1 
         8   9124 1 1 32 ASP C    C 49.577 52.992 14.444 1.00 . A A . 32 ASP C    1 1 
         8   9125 1 1 32 ASP CA   C 49.207 51.870 13.472 1.00 . A A . 32 ASP CA   1 1 
         8   9126 1 1 32 ASP CB   C 47.757 51.954 13.005 1.00 . A A . 32 ASP CB   1 1 
         8   9127 1 1 32 ASP CG   C 47.328 53.356 12.572 1.00 . A A . 32 ASP CG   1 1 
         8   9128 1 1 32 ASP H    H 48.612 49.899 14.059 1.00 . A A . 32 ASP H    1 1 
         8   9129 1 1 32 ASP HA   H 49.853 52.020 12.570 1.00 . A A . 32 ASP HA   1 1 
         8   9130 1 1 32 ASP HB2  H 47.619 51.274 12.163 1.00 . A A . 32 ASP HB2  1 1 
         8   9131 1 1 32 ASP HB3  H 47.095 51.617 13.802 1.00 . A A . 32 ASP HB3  1 1 
         8   9132 1 1 32 ASP N    N 49.432 50.535 13.989 1.00 . A A . 32 ASP N    1 1 
         8   9133 1 1 32 ASP O    O 50.058 54.028 13.993 1.00 . A A . 32 ASP O    1 1 
         8   9134 1 1 32 ASP OD1  O 46.345 53.875 13.145 1.00 . A A . 32 ASP OD1  1 1 
         8   9135 1 1 32 ASP OD2  O 47.921 53.903 11.617 1.00 . A A . 32 ASP OD2  1 1 
         8   9136 1 1 33 LYS C    C 51.296 53.760 17.131 1.00 . A A . 33 LYS C    1 1 
         8   9137 1 1 33 LYS CA   C 49.811 53.768 16.760 1.00 . A A . 33 LYS CA   1 1 
         8   9138 1 1 33 LYS CB   C 48.958 53.610 18.015 1.00 . A A . 33 LYS CB   1 1 
         8   9139 1 1 33 LYS CD   C 47.229 55.418 17.478 1.00 . A A . 33 LYS CD   1 1 
         8   9140 1 1 33 LYS CE   C 45.738 55.728 17.582 1.00 . A A . 33 LYS CE   1 1 
         8   9141 1 1 33 LYS CG   C 47.483 53.958 17.838 1.00 . A A . 33 LYS CG   1 1 
         8   9142 1 1 33 LYS H    H 48.969 51.916 16.052 1.00 . A A . 33 LYS H    1 1 
         8   9143 1 1 33 LYS HA   H 49.640 54.793 16.344 1.00 . A A . 33 LYS HA   1 1 
         8   9144 1 1 33 LYS HB2  H 49.031 52.582 18.374 1.00 . A A . 33 LYS HB2  1 1 
         8   9145 1 1 33 LYS HB3  H 49.358 54.254 18.798 1.00 . A A . 33 LYS HB3  1 1 
         8   9146 1 1 33 LYS HD2  H 47.782 56.072 18.153 1.00 . A A . 33 LYS HD2  1 1 
         8   9147 1 1 33 LYS HD3  H 47.565 55.593 16.455 1.00 . A A . 33 LYS HD3  1 1 
         8   9148 1 1 33 LYS HE2  H 45.180 54.886 17.172 1.00 . A A . 33 LYS HE2  1 1 
         8   9149 1 1 33 LYS HE3  H 45.468 55.843 18.632 1.00 . A A . 33 LYS HE3  1 1 
         8   9150 1 1 33 LYS HG2  H 47.059 53.334 17.051 1.00 . A A . 33 LYS HG2  1 1 
         8   9151 1 1 33 LYS HG3  H 46.959 53.714 18.762 1.00 . A A . 33 LYS HG3  1 1 
         8   9152 1 1 33 LYS HZ1  H 45.938 57.736 17.137 1.00 . A A . 33 LYS HZ1  1 1 
         8   9153 1 1 33 LYS HZ2  H 45.557 56.821 15.845 1.00 . A A . 33 LYS HZ2  1 1 
         8   9154 1 1 33 LYS HZ3  H 44.422 57.207 16.960 1.00 . A A . 33 LYS HZ3  1 1 
         8   9155 1 1 33 LYS N    N 49.432 52.798 15.752 1.00 . A A . 33 LYS N    1 1 
         8   9156 1 1 33 LYS NZ   N 45.390 56.945 16.834 1.00 . A A . 33 LYS NZ   1 1 
         8   9157 1 1 33 LYS O    O 51.833 54.837 17.378 1.00 . A A . 33 LYS O    1 1 
         8   9158 1 1 34 GLU C    C 54.316 51.764 16.965 1.00 . A A . 34 GLU C    1 1 
         8   9159 1 1 34 GLU CA   C 53.238 52.435 17.820 1.00 . A A . 34 GLU CA   1 1 
         8   9160 1 1 34 GLU CB   C 53.075 51.703 19.149 1.00 . A A . 34 GLU CB   1 1 
         8   9161 1 1 34 GLU CD   C 53.701 53.450 20.852 1.00 . A A . 34 GLU CD   1 1 
         8   9162 1 1 34 GLU CG   C 52.576 52.573 20.299 1.00 . A A . 34 GLU CG   1 1 
         8   9163 1 1 34 GLU H    H 51.370 51.737 17.053 1.00 . A A . 34 GLU H    1 1 
         8   9164 1 1 34 GLU HA   H 53.663 53.450 18.030 1.00 . A A . 34 GLU HA   1 1 
         8   9165 1 1 34 GLU HB2  H 52.392 50.864 19.011 1.00 . A A . 34 GLU HB2  1 1 
         8   9166 1 1 34 GLU HB3  H 54.032 51.283 19.460 1.00 . A A . 34 GLU HB3  1 1 
         8   9167 1 1 34 GLU HG2  H 51.743 53.188 19.962 1.00 . A A . 34 GLU HG2  1 1 
         8   9168 1 1 34 GLU HG3  H 52.209 51.921 21.092 1.00 . A A . 34 GLU HG3  1 1 
         8   9169 1 1 34 GLU N    N 51.935 52.597 17.206 1.00 . A A . 34 GLU N    1 1 
         8   9170 1 1 34 GLU O    O 55.476 51.742 17.368 1.00 . A A . 34 GLU O    1 1 
         8   9171 1 1 34 GLU OE1  O 54.196 53.174 21.965 1.00 . A A . 34 GLU OE1  1 1 
         8   9172 1 1 34 GLU OE2  O 54.135 54.386 20.145 1.00 . A A . 34 GLU OE2  1 1 
         8   9173 1 1 35 GLY C    C 55.392 49.157 15.405 1.00 . A A . 35 GLY C    1 1 
         8   9174 1 1 35 GLY CA   C 54.923 50.535 14.933 1.00 . A A . 35 GLY CA   1 1 
         8   9175 1 1 35 GLY H    H 53.004 51.298 15.460 1.00 . A A . 35 GLY H    1 1 
         8   9176 1 1 35 GLY HA2  H 54.452 50.406 13.925 1.00 . A A . 35 GLY HA2  1 1 
         8   9177 1 1 35 GLY HA3  H 55.829 51.179 14.807 1.00 . A A . 35 GLY HA3  1 1 
         8   9178 1 1 35 GLY N    N 53.980 51.204 15.806 1.00 . A A . 35 GLY N    1 1 
         8   9179 1 1 35 GLY O    O 56.323 48.595 14.833 1.00 . A A . 35 GLY O    1 1 
         8   9180 1 1 36 ILE C    C 54.369 46.201 16.199 1.00 . A A . 36 ILE C    1 1 
         8   9181 1 1 36 ILE CA   C 55.075 47.299 16.996 1.00 . A A . 36 ILE CA   1 1 
         8   9182 1 1 36 ILE CB   C 54.690 47.247 18.472 1.00 . A A . 36 ILE CB   1 1 
         8   9183 1 1 36 ILE CD1  C 54.697 48.578 20.645 1.00 . A A . 36 ILE CD1  1 1 
         8   9184 1 1 36 ILE CG1  C 55.359 48.348 19.290 1.00 . A A . 36 ILE CG1  1 1 
         8   9185 1 1 36 ILE CG2  C 55.052 45.889 19.064 1.00 . A A . 36 ILE CG2  1 1 
         8   9186 1 1 36 ILE H    H 53.955 49.110 16.846 1.00 . A A . 36 ILE H    1 1 
         8   9187 1 1 36 ILE HA   H 56.187 47.159 16.952 1.00 . A A . 36 ILE HA   1 1 
         8   9188 1 1 36 ILE HB   H 53.610 47.375 18.543 1.00 . A A . 36 ILE HB   1 1 
         8   9189 1 1 36 ILE HD11 H 55.169 49.429 21.135 1.00 . A A . 36 ILE HD11 1 1 
         8   9190 1 1 36 ILE HD12 H 53.640 48.802 20.500 1.00 . A A . 36 ILE HD12 1 1 
         8   9191 1 1 36 ILE HD13 H 54.802 47.707 21.293 1.00 . A A . 36 ILE HD13 1 1 
         8   9192 1 1 36 ILE HG12 H 56.413 48.114 19.438 1.00 . A A . 36 ILE HG12 1 1 
         8   9193 1 1 36 ILE HG13 H 55.308 49.301 18.763 1.00 . A A . 36 ILE HG13 1 1 
         8   9194 1 1 36 ILE HG21 H 54.563 45.079 18.522 1.00 . A A . 36 ILE HG21 1 1 
         8   9195 1 1 36 ILE HG22 H 56.131 45.735 19.025 1.00 . A A . 36 ILE HG22 1 1 
         8   9196 1 1 36 ILE HG23 H 54.721 45.826 20.100 1.00 . A A . 36 ILE HG23 1 1 
         8   9197 1 1 36 ILE N    N 54.751 48.591 16.424 1.00 . A A . 36 ILE N    1 1 
         8   9198 1 1 36 ILE O    O 53.141 46.222 16.153 1.00 . A A . 36 ILE O    1 1 
         8   9199 1 1 37 PRO C    C 53.508 43.305 15.838 1.00 . A A . 37 PRO C    1 1 
         8   9200 1 1 37 PRO CA   C 54.435 44.119 14.932 1.00 . A A . 37 PRO CA   1 1 
         8   9201 1 1 37 PRO CB   C 55.566 43.256 14.379 1.00 . A A . 37 PRO CB   1 1 
         8   9202 1 1 37 PRO CD   C 56.502 45.153 15.449 1.00 . A A . 37 PRO CD   1 1 
         8   9203 1 1 37 PRO CG   C 56.710 44.254 14.232 1.00 . A A . 37 PRO CG   1 1 
         8   9204 1 1 37 PRO HA   H 53.874 44.548 14.062 1.00 . A A . 37 PRO HA   1 1 
         8   9205 1 1 37 PRO HB2  H 55.849 42.483 15.093 1.00 . A A . 37 PRO HB2  1 1 
         8   9206 1 1 37 PRO HB3  H 55.298 42.811 13.420 1.00 . A A . 37 PRO HB3  1 1 
         8   9207 1 1 37 PRO HD2  H 56.966 44.683 16.353 1.00 . A A . 37 PRO HD2  1 1 
         8   9208 1 1 37 PRO HD3  H 56.960 46.156 15.253 1.00 . A A . 37 PRO HD3  1 1 
         8   9209 1 1 37 PRO HG2  H 57.683 43.763 14.244 1.00 . A A . 37 PRO HG2  1 1 
         8   9210 1 1 37 PRO HG3  H 56.580 44.831 13.317 1.00 . A A . 37 PRO HG3  1 1 
         8   9211 1 1 37 PRO N    N 55.066 45.225 15.623 1.00 . A A . 37 PRO N    1 1 
         8   9212 1 1 37 PRO O    O 53.907 42.980 16.954 1.00 . A A . 37 PRO O    1 1 
         8   9213 1 1 38 PRO C    C 51.980 40.810 16.749 1.00 . A A . 38 PRO C    1 1 
         8   9214 1 1 38 PRO CA   C 51.387 42.075 16.126 1.00 . A A . 38 PRO CA   1 1 
         8   9215 1 1 38 PRO CB   C 50.301 41.725 15.115 1.00 . A A . 38 PRO CB   1 1 
         8   9216 1 1 38 PRO CD   C 51.651 43.482 14.240 1.00 . A A . 38 PRO CD   1 1 
         8   9217 1 1 38 PRO CG   C 50.203 42.998 14.280 1.00 . A A . 38 PRO CG   1 1 
         8   9218 1 1 38 PRO HA   H 50.933 42.691 16.944 1.00 . A A . 38 PRO HA   1 1 
         8   9219 1 1 38 PRO HB2  H 50.623 40.899 14.481 1.00 . A A . 38 PRO HB2  1 1 
         8   9220 1 1 38 PRO HB3  H 49.348 41.489 15.591 1.00 . A A . 38 PRO HB3  1 1 
         8   9221 1 1 38 PRO HD2  H 52.142 43.121 13.301 1.00 . A A . 38 PRO HD2  1 1 
         8   9222 1 1 38 PRO HD3  H 51.671 44.601 14.285 1.00 . A A . 38 PRO HD3  1 1 
         8   9223 1 1 38 PRO HG2  H 49.836 42.784 13.276 1.00 . A A . 38 PRO HG2  1 1 
         8   9224 1 1 38 PRO HG3  H 49.575 43.735 14.779 1.00 . A A . 38 PRO HG3  1 1 
         8   9225 1 1 38 PRO N    N 52.313 42.922 15.400 1.00 . A A . 38 PRO N    1 1 
         8   9226 1 1 38 PRO O    O 51.569 40.435 17.844 1.00 . A A . 38 PRO O    1 1 
         8   9227 1 1 39 ASP C    C 54.547 39.346 17.890 1.00 . A A . 39 ASP C    1 1 
         8   9228 1 1 39 ASP CA   C 53.666 39.041 16.676 1.00 . A A . 39 ASP CA   1 1 
         8   9229 1 1 39 ASP CB   C 54.431 38.292 15.590 1.00 . A A . 39 ASP CB   1 1 
         8   9230 1 1 39 ASP CG   C 55.585 39.077 14.964 1.00 . A A . 39 ASP CG   1 1 
         8   9231 1 1 39 ASP H    H 53.255 40.539 15.184 1.00 . A A . 39 ASP H    1 1 
         8   9232 1 1 39 ASP HA   H 52.863 38.348 17.037 1.00 . A A . 39 ASP HA   1 1 
         8   9233 1 1 39 ASP HB2  H 54.823 37.365 16.010 1.00 . A A . 39 ASP HB2  1 1 
         8   9234 1 1 39 ASP HB3  H 53.725 38.018 14.807 1.00 . A A . 39 ASP HB3  1 1 
         8   9235 1 1 39 ASP N    N 52.983 40.196 16.127 1.00 . A A . 39 ASP N    1 1 
         8   9236 1 1 39 ASP O    O 54.881 38.429 18.637 1.00 . A A . 39 ASP O    1 1 
         8   9237 1 1 39 ASP OD1  O 55.442 39.492 13.794 1.00 . A A . 39 ASP OD1  1 1 
         8   9238 1 1 39 ASP OD2  O 56.650 39.218 15.603 1.00 . A A . 39 ASP OD2  1 1 
         8   9239 1 1 40 GLN C    C 54.668 41.731 20.328 1.00 . A A . 40 GLN C    1 1 
         8   9240 1 1 40 GLN CA   C 55.599 41.110 19.285 1.00 . A A . 40 GLN CA   1 1 
         8   9241 1 1 40 GLN CB   C 56.645 42.135 18.854 1.00 . A A . 40 GLN CB   1 1 
         8   9242 1 1 40 GLN CD   C 58.804 42.553 17.614 1.00 . A A . 40 GLN CD   1 1 
         8   9243 1 1 40 GLN CG   C 57.845 41.496 18.163 1.00 . A A . 40 GLN CG   1 1 
         8   9244 1 1 40 GLN H    H 54.565 41.326 17.448 1.00 . A A . 40 GLN H    1 1 
         8   9245 1 1 40 GLN HA   H 56.118 40.257 19.793 1.00 . A A . 40 GLN HA   1 1 
         8   9246 1 1 40 GLN HB2  H 56.188 42.871 18.191 1.00 . A A . 40 GLN HB2  1 1 
         8   9247 1 1 40 GLN HB3  H 57.012 42.661 19.734 1.00 . A A . 40 GLN HB3  1 1 
         8   9248 1 1 40 GLN HE21 H 59.518 42.974 19.482 1.00 . A A . 40 GLN HE21 1 1 
         8   9249 1 1 40 GLN HE22 H 60.211 43.949 18.102 1.00 . A A . 40 GLN HE22 1 1 
         8   9250 1 1 40 GLN HG2  H 58.381 40.879 18.886 1.00 . A A . 40 GLN HG2  1 1 
         8   9251 1 1 40 GLN HG3  H 57.512 40.873 17.333 1.00 . A A . 40 GLN HG3  1 1 
         8   9252 1 1 40 GLN N    N 54.900 40.607 18.119 1.00 . A A . 40 GLN N    1 1 
         8   9253 1 1 40 GLN NE2  N 59.571 43.218 18.473 1.00 . A A . 40 GLN NE2  1 1 
         8   9254 1 1 40 GLN O    O 55.110 41.997 21.444 1.00 . A A . 40 GLN O    1 1 
         8   9255 1 1 40 GLN OE1  O 58.879 42.797 16.411 1.00 . A A . 40 GLN OE1  1 1 
         8   9256 1 1 41 GLN C    C 51.838 41.388 21.790 1.00 . A A . 41 GLN C    1 1 
         8   9257 1 1 41 GLN CA   C 52.432 42.510 20.937 1.00 . A A . 41 GLN CA   1 1 
         8   9258 1 1 41 GLN CB   C 51.305 43.238 20.210 1.00 . A A . 41 GLN CB   1 1 
         8   9259 1 1 41 GLN CD   C 50.510 45.066 18.658 1.00 . A A . 41 GLN CD   1 1 
         8   9260 1 1 41 GLN CG   C 51.713 44.445 19.370 1.00 . A A . 41 GLN CG   1 1 
         8   9261 1 1 41 GLN H    H 53.075 41.677 19.060 1.00 . A A . 41 GLN H    1 1 
         8   9262 1 1 41 GLN HA   H 52.953 43.249 21.597 1.00 . A A . 41 GLN HA   1 1 
         8   9263 1 1 41 GLN HB2  H 50.797 42.530 19.554 1.00 . A A . 41 GLN HB2  1 1 
         8   9264 1 1 41 GLN HB3  H 50.586 43.567 20.959 1.00 . A A . 41 GLN HB3  1 1 
         8   9265 1 1 41 GLN HE21 H 51.597 45.692 17.006 1.00 . A A . 41 GLN HE21 1 1 
         8   9266 1 1 41 GLN HE22 H 49.796 45.937 16.978 1.00 . A A . 41 GLN HE22 1 1 
         8   9267 1 1 41 GLN HG2  H 52.168 45.202 20.008 1.00 . A A . 41 GLN HG2  1 1 
         8   9268 1 1 41 GLN HG3  H 52.439 44.135 18.618 1.00 . A A . 41 GLN HG3  1 1 
         8   9269 1 1 41 GLN N    N 53.401 41.972 20.003 1.00 . A A . 41 GLN N    1 1 
         8   9270 1 1 41 GLN NE2  N 50.662 45.613 17.455 1.00 . A A . 41 GLN NE2  1 1 
         8   9271 1 1 41 GLN O    O 51.220 40.472 21.251 1.00 . A A . 41 GLN O    1 1 
         8   9272 1 1 41 GLN OE1  O 49.388 45.054 19.161 1.00 . A A . 41 GLN OE1  1 1 
         8   9273 1 1 42 ARG C    C 50.084 41.717 24.637 1.00 . A A . 42 ARG C    1 1 
         8   9274 1 1 42 ARG CA   C 51.127 40.757 24.060 1.00 . A A . 42 ARG CA   1 1 
         8   9275 1 1 42 ARG CB   C 51.993 40.174 25.173 1.00 . A A . 42 ARG CB   1 1 
         8   9276 1 1 42 ARG CD   C 53.970 38.754 25.829 1.00 . A A . 42 ARG CD   1 1 
         8   9277 1 1 42 ARG CG   C 52.992 39.116 24.714 1.00 . A A . 42 ARG CG   1 1 
         8   9278 1 1 42 ARG CZ   C 53.595 38.513 28.297 1.00 . A A . 42 ARG CZ   1 1 
         8   9279 1 1 42 ARG H    H 52.562 42.224 23.507 1.00 . A A . 42 ARG H    1 1 
         8   9280 1 1 42 ARG HA   H 50.599 39.926 23.527 1.00 . A A . 42 ARG HA   1 1 
         8   9281 1 1 42 ARG HB2  H 52.536 40.988 25.653 1.00 . A A . 42 ARG HB2  1 1 
         8   9282 1 1 42 ARG HB3  H 51.330 39.736 25.920 1.00 . A A . 42 ARG HB3  1 1 
         8   9283 1 1 42 ARG HD2  H 54.673 37.965 25.459 1.00 . A A . 42 ARG HD2  1 1 
         8   9284 1 1 42 ARG HD3  H 54.566 39.667 26.083 1.00 . A A . 42 ARG HD3  1 1 
         8   9285 1 1 42 ARG HE   H 52.432 37.728 26.877 1.00 . A A . 42 ARG HE   1 1 
         8   9286 1 1 42 ARG HG2  H 52.449 38.227 24.396 1.00 . A A . 42 ARG HG2  1 1 
         8   9287 1 1 42 ARG HG3  H 53.570 39.489 23.869 1.00 . A A . 42 ARG HG3  1 1 
         8   9288 1 1 42 ARG HH11 H 55.426 39.397 28.022 1.00 . A A . 42 ARG HH11 1 1 
         8   9289 1 1 42 ARG HH12 H 54.882 39.239 29.674 1.00 . A A . 42 ARG HH12 1 1 
         8   9290 1 1 42 ARG HH21 H 51.917 37.628 29.085 1.00 . A A . 42 ARG HH21 1 1 
         8   9291 1 1 42 ARG HH22 H 53.032 38.333 30.236 1.00 . A A . 42 ARG HH22 1 1 
         8   9292 1 1 42 ARG N    N 51.945 41.486 23.112 1.00 . A A . 42 ARG N    1 1 
         8   9293 1 1 42 ARG NE   N 53.278 38.260 27.020 1.00 . A A . 42 ARG NE   1 1 
         8   9294 1 1 42 ARG NH1  N 54.695 39.174 28.684 1.00 . A A . 42 ARG NH1  1 1 
         8   9295 1 1 42 ARG NH2  N 52.780 38.113 29.283 1.00 . A A . 42 ARG NH2  1 1 
         8   9296 1 1 42 ARG O    O 50.449 42.805 25.078 1.00 . A A . 42 ARG O    1 1 
         8   9297 1 1 43 LEU C    C 47.109 41.462 26.390 1.00 . A A . 43 LEU C    1 1 
         8   9298 1 1 43 LEU CA   C 47.722 42.129 25.157 1.00 . A A . 43 LEU CA   1 1 
         8   9299 1 1 43 LEU CB   C 46.686 42.392 24.067 1.00 . A A . 43 LEU CB   1 1 
         8   9300 1 1 43 LEU CD1  C 46.040 43.311 21.845 1.00 . A A . 43 LEU CD1  1 1 
         8   9301 1 1 43 LEU CD2  C 47.752 44.516 23.145 1.00 . A A . 43 LEU CD2  1 1 
         8   9302 1 1 43 LEU CG   C 47.190 43.131 22.831 1.00 . A A . 43 LEU CG   1 1 
         8   9303 1 1 43 LEU H    H 48.582 40.401 24.230 1.00 . A A . 43 LEU H    1 1 
         8   9304 1 1 43 LEU HA   H 48.117 43.121 25.495 1.00 . A A . 43 LEU HA   1 1 
         8   9305 1 1 43 LEU HB2  H 46.276 41.433 23.748 1.00 . A A . 43 LEU HB2  1 1 
         8   9306 1 1 43 LEU HB3  H 45.876 42.971 24.509 1.00 . A A . 43 LEU HB3  1 1 
         8   9307 1 1 43 LEU HD11 H 45.674 42.334 21.530 1.00 . A A . 43 LEU HD11 1 1 
         8   9308 1 1 43 LEU HD12 H 45.227 43.870 22.310 1.00 . A A . 43 LEU HD12 1 1 
         8   9309 1 1 43 LEU HD13 H 46.379 43.864 20.969 1.00 . A A . 43 LEU HD13 1 1 
         8   9310 1 1 43 LEU HD21 H 48.618 44.433 23.801 1.00 . A A . 43 LEU HD21 1 1 
         8   9311 1 1 43 LEU HD22 H 48.075 44.992 22.219 1.00 . A A . 43 LEU HD22 1 1 
         8   9312 1 1 43 LEU HD23 H 46.993 45.131 23.629 1.00 . A A . 43 LEU HD23 1 1 
         8   9313 1 1 43 LEU HG   H 47.964 42.539 22.342 1.00 . A A . 43 LEU HG   1 1 
         8   9314 1 1 43 LEU N    N 48.812 41.329 24.638 1.00 . A A . 43 LEU N    1 1 
         8   9315 1 1 43 LEU O    O 46.655 40.323 26.309 1.00 . A A . 43 LEU O    1 1 
         8   9316 1 1 44 ILE C    C 45.500 42.422 29.352 1.00 . A A . 44 ILE C    1 1 
         8   9317 1 1 44 ILE CA   C 46.723 41.667 28.828 1.00 . A A . 44 ILE CA   1 1 
         8   9318 1 1 44 ILE CB   C 47.879 41.750 29.823 1.00 . A A . 44 ILE CB   1 1 
         8   9319 1 1 44 ILE CD1  C 49.373 39.895 28.806 1.00 . A A . 44 ILE CD1  1 1 
         8   9320 1 1 44 ILE CG1  C 49.250 41.335 29.297 1.00 . A A . 44 ILE CG1  1 1 
         8   9321 1 1 44 ILE CG2  C 47.552 40.979 31.099 1.00 . A A . 44 ILE CG2  1 1 
         8   9322 1 1 44 ILE H    H 47.505 43.122 27.477 1.00 . A A . 44 ILE H    1 1 
         8   9323 1 1 44 ILE HA   H 46.434 40.590 28.722 1.00 . A A . 44 ILE HA   1 1 
         8   9324 1 1 44 ILE HB   H 47.987 42.795 30.112 1.00 . A A . 44 ILE HB   1 1 
         8   9325 1 1 44 ILE HD11 H 50.392 39.713 28.466 1.00 . A A . 44 ILE HD11 1 1 
         8   9326 1 1 44 ILE HD12 H 49.145 39.200 29.613 1.00 . A A . 44 ILE HD12 1 1 
         8   9327 1 1 44 ILE HD13 H 48.687 39.733 27.974 1.00 . A A . 44 ILE HD13 1 1 
         8   9328 1 1 44 ILE HG12 H 49.543 41.997 28.482 1.00 . A A . 44 ILE HG12 1 1 
         8   9329 1 1 44 ILE HG13 H 49.981 41.482 30.092 1.00 . A A . 44 ILE HG13 1 1 
         8   9330 1 1 44 ILE HG21 H 46.713 41.445 31.615 1.00 . A A . 44 ILE HG21 1 1 
         8   9331 1 1 44 ILE HG22 H 47.302 39.942 30.874 1.00 . A A . 44 ILE HG22 1 1 
         8   9332 1 1 44 ILE HG23 H 48.409 40.998 31.772 1.00 . A A . 44 ILE HG23 1 1 
         8   9333 1 1 44 ILE N    N 47.107 42.161 27.521 1.00 . A A . 44 ILE N    1 1 
         8   9334 1 1 44 ILE O    O 45.441 43.648 29.301 1.00 . A A . 44 ILE O    1 1 
         8   9335 1 1 45 PHE C    C 42.873 41.263 31.638 1.00 . A A . 45 PHE C    1 1 
         8   9336 1 1 45 PHE CA   C 43.354 42.220 30.545 1.00 . A A . 45 PHE CA   1 1 
         8   9337 1 1 45 PHE CB   C 42.267 42.434 29.495 1.00 . A A . 45 PHE CB   1 1 
         8   9338 1 1 45 PHE CD1  C 40.881 44.255 30.552 1.00 . A A . 45 PHE CD1  1 1 
         8   9339 1 1 45 PHE CD2  C 39.804 42.162 29.994 1.00 . A A . 45 PHE CD2  1 1 
         8   9340 1 1 45 PHE CE1  C 39.664 44.756 31.028 1.00 . A A . 45 PHE CE1  1 1 
         8   9341 1 1 45 PHE CE2  C 38.586 42.658 30.475 1.00 . A A . 45 PHE CE2  1 1 
         8   9342 1 1 45 PHE CG   C 40.954 42.960 30.025 1.00 . A A . 45 PHE CG   1 1 
         8   9343 1 1 45 PHE CZ   C 38.514 43.957 30.992 1.00 . A A . 45 PHE CZ   1 1 
         8   9344 1 1 45 PHE H    H 44.606 40.650 29.835 1.00 . A A . 45 PHE H    1 1 
         8   9345 1 1 45 PHE HA   H 43.603 43.205 31.015 1.00 . A A . 45 PHE HA   1 1 
         8   9346 1 1 45 PHE HB2  H 42.640 43.138 28.752 1.00 . A A . 45 PHE HB2  1 1 
         8   9347 1 1 45 PHE HB3  H 42.085 41.484 28.992 1.00 . A A . 45 PHE HB3  1 1 
         8   9348 1 1 45 PHE HD1  H 41.764 44.876 30.580 1.00 . A A . 45 PHE HD1  1 1 
         8   9349 1 1 45 PHE HD2  H 39.842 41.159 29.595 1.00 . A A . 45 PHE HD2  1 1 
         8   9350 1 1 45 PHE HE1  H 39.620 45.757 31.431 1.00 . A A . 45 PHE HE1  1 1 
         8   9351 1 1 45 PHE HE2  H 37.701 42.039 30.451 1.00 . A A . 45 PHE HE2  1 1 
         8   9352 1 1 45 PHE HZ   H 37.576 44.341 31.364 1.00 . A A . 45 PHE HZ   1 1 
         8   9353 1 1 45 PHE N    N 44.531 41.686 29.889 1.00 . A A . 45 PHE N    1 1 
         8   9354 1 1 45 PHE O    O 42.855 40.053 31.430 1.00 . A A . 45 PHE O    1 1 
         8   9355 1 1 46 ALA C    C 42.935 39.853 34.303 1.00 . A A . 46 ALA C    1 1 
         8   9356 1 1 46 ALA CA   C 42.020 41.024 33.938 1.00 . A A . 46 ALA CA   1 1 
         8   9357 1 1 46 ALA CB   C 40.551 40.663 33.739 1.00 . A A . 46 ALA CB   1 1 
         8   9358 1 1 46 ALA H    H 42.569 42.817 32.921 1.00 . A A . 46 ALA H    1 1 
         8   9359 1 1 46 ALA HA   H 42.082 41.705 34.826 1.00 . A A . 46 ALA HA   1 1 
         8   9360 1 1 46 ALA HB1  H 39.977 41.567 33.537 1.00 . A A . 46 ALA HB1  1 1 
         8   9361 1 1 46 ALA HB2  H 40.444 39.969 32.904 1.00 . A A . 46 ALA HB2  1 1 
         8   9362 1 1 46 ALA HB3  H 40.159 40.197 34.643 1.00 . A A . 46 ALA HB3  1 1 
         8   9363 1 1 46 ALA N    N 42.484 41.788 32.797 1.00 . A A . 46 ALA N    1 1 
         8   9364 1 1 46 ALA O    O 42.486 38.730 34.521 1.00 . A A . 46 ALA O    1 1 
         8   9365 1 1 47 GLY C    C 45.599 38.078 33.604 1.00 . A A . 47 GLY C    1 1 
         8   9366 1 1 47 GLY CA   C 45.268 39.136 34.659 1.00 . A A . 47 GLY CA   1 1 
         8   9367 1 1 47 GLY H    H 44.560 41.072 34.138 1.00 . A A . 47 GLY H    1 1 
         8   9368 1 1 47 GLY HA2  H 46.212 39.697 34.883 1.00 . A A . 47 GLY HA2  1 1 
         8   9369 1 1 47 GLY HA3  H 44.958 38.607 35.597 1.00 . A A . 47 GLY HA3  1 1 
         8   9370 1 1 47 GLY N    N 44.242 40.096 34.311 1.00 . A A . 47 GLY N    1 1 
         8   9371 1 1 47 GLY O    O 46.490 37.269 33.848 1.00 . A A . 47 GLY O    1 1 
         8   9372 1 1 48 LYS C    C 45.352 37.636 30.054 1.00 . A A . 48 LYS C    1 1 
         8   9373 1 1 48 LYS CA   C 45.041 37.046 31.431 1.00 . A A . 48 LYS CA   1 1 
         8   9374 1 1 48 LYS CB   C 43.773 36.197 31.420 1.00 . A A . 48 LYS CB   1 1 
         8   9375 1 1 48 LYS CD   C 42.433 34.435 32.619 1.00 . A A . 48 LYS CD   1 1 
         8   9376 1 1 48 LYS CE   C 42.415 33.321 33.662 1.00 . A A . 48 LYS CE   1 1 
         8   9377 1 1 48 LYS CG   C 43.731 35.238 32.607 1.00 . A A . 48 LYS CG   1 1 
         8   9378 1 1 48 LYS H    H 44.187 38.783 32.332 1.00 . A A . 48 LYS H    1 1 
         8   9379 1 1 48 LYS HA   H 45.891 36.364 31.690 1.00 . A A . 48 LYS HA   1 1 
         8   9380 1 1 48 LYS HB2  H 42.899 36.848 31.438 1.00 . A A . 48 LYS HB2  1 1 
         8   9381 1 1 48 LYS HB3  H 43.740 35.607 30.505 1.00 . A A . 48 LYS HB3  1 1 
         8   9382 1 1 48 LYS HD2  H 41.615 35.124 32.827 1.00 . A A . 48 LYS HD2  1 1 
         8   9383 1 1 48 LYS HD3  H 42.254 34.008 31.634 1.00 . A A . 48 LYS HD3  1 1 
         8   9384 1 1 48 LYS HE2  H 42.569 33.754 34.650 1.00 . A A . 48 LYS HE2  1 1 
         8   9385 1 1 48 LYS HE3  H 41.426 32.863 33.654 1.00 . A A . 48 LYS HE3  1 1 
         8   9386 1 1 48 LYS HG2  H 44.587 34.567 32.538 1.00 . A A . 48 LYS HG2  1 1 
         8   9387 1 1 48 LYS HG3  H 43.796 35.794 33.542 1.00 . A A . 48 LYS HG3  1 1 
         8   9388 1 1 48 LYS HZ1  H 43.427 31.994 32.443 1.00 . A A . 48 LYS HZ1  1 1 
         8   9389 1 1 48 LYS HZ2  H 44.365 32.614 33.608 1.00 . A A . 48 LYS HZ2  1 1 
         8   9390 1 1 48 LYS HZ3  H 43.299 31.480 34.002 1.00 . A A . 48 LYS HZ3  1 1 
         8   9391 1 1 48 LYS N    N 44.929 38.064 32.455 1.00 . A A . 48 LYS N    1 1 
         8   9392 1 1 48 LYS NZ   N 43.430 32.288 33.409 1.00 . A A . 48 LYS NZ   1 1 
         8   9393 1 1 48 LYS O    O 44.940 38.750 29.734 1.00 . A A . 48 LYS O    1 1 
         8   9394 1 1 49 GLN C    C 45.423 37.001 26.872 1.00 . A A . 49 GLN C    1 1 
         8   9395 1 1 49 GLN CA   C 46.501 37.302 27.914 1.00 . A A . 49 GLN CA   1 1 
         8   9396 1 1 49 GLN CB   C 47.850 36.673 27.576 1.00 . A A . 49 GLN CB   1 1 
         8   9397 1 1 49 GLN CD   C 49.838 36.677 25.993 1.00 . A A . 49 GLN CD   1 1 
         8   9398 1 1 49 GLN CG   C 48.428 37.204 26.267 1.00 . A A . 49 GLN CG   1 1 
         8   9399 1 1 49 GLN H    H 46.362 35.936 29.562 1.00 . A A . 49 GLN H    1 1 
         8   9400 1 1 49 GLN HA   H 46.652 38.412 27.934 1.00 . A A . 49 GLN HA   1 1 
         8   9401 1 1 49 GLN HB2  H 48.552 36.891 28.380 1.00 . A A . 49 GLN HB2  1 1 
         8   9402 1 1 49 GLN HB3  H 47.736 35.591 27.509 1.00 . A A . 49 GLN HB3  1 1 
         8   9403 1 1 49 GLN HE21 H 49.228 35.783 24.248 1.00 . A A . 49 GLN HE21 1 1 
         8   9404 1 1 49 GLN HE22 H 50.984 35.638 24.636 1.00 . A A . 49 GLN HE22 1 1 
         8   9405 1 1 49 GLN HG2  H 47.777 36.913 25.442 1.00 . A A . 49 GLN HG2  1 1 
         8   9406 1 1 49 GLN HG3  H 48.473 38.293 26.292 1.00 . A A . 49 GLN HG3  1 1 
         8   9407 1 1 49 GLN N    N 46.091 36.887 29.241 1.00 . A A . 49 GLN N    1 1 
         8   9408 1 1 49 GLN NE2  N 50.033 35.981 24.877 1.00 . A A . 49 GLN NE2  1 1 
         8   9409 1 1 49 GLN O    O 44.907 35.887 26.804 1.00 . A A . 49 GLN O    1 1 
         8   9410 1 1 49 GLN OE1  O 50.774 36.871 26.765 1.00 . A A . 49 GLN OE1  1 1 
         8   9411 1 1 50 LEU C    C 44.612 37.136 23.788 1.00 . A A . 50 LEU C    1 1 
         8   9412 1 1 50 LEU CA   C 44.091 37.910 25.000 1.00 . A A . 50 LEU CA   1 1 
         8   9413 1 1 50 LEU CB   C 43.652 39.319 24.612 1.00 . A A . 50 LEU CB   1 1 
         8   9414 1 1 50 LEU CD1  C 42.794 41.588 25.225 1.00 . A A . 50 LEU CD1  1 1 
         8   9415 1 1 50 LEU CD2  C 41.908 39.619 26.420 1.00 . A A . 50 LEU CD2  1 1 
         8   9416 1 1 50 LEU CG   C 43.150 40.201 25.751 1.00 . A A . 50 LEU CG   1 1 
         8   9417 1 1 50 LEU H    H 45.592 38.895 26.153 1.00 . A A . 50 LEU H    1 1 
         8   9418 1 1 50 LEU HA   H 43.210 37.353 25.407 1.00 . A A . 50 LEU HA   1 1 
         8   9419 1 1 50 LEU HB2  H 44.498 39.820 24.141 1.00 . A A . 50 LEU HB2  1 1 
         8   9420 1 1 50 LEU HB3  H 42.859 39.235 23.869 1.00 . A A . 50 LEU HB3  1 1 
         8   9421 1 1 50 LEU HD11 H 43.663 42.037 24.743 1.00 . A A . 50 LEU HD11 1 1 
         8   9422 1 1 50 LEU HD12 H 41.976 41.521 24.508 1.00 . A A . 50 LEU HD12 1 1 
         8   9423 1 1 50 LEU HD13 H 42.495 42.227 26.056 1.00 . A A . 50 LEU HD13 1 1 
         8   9424 1 1 50 LEU HD21 H 41.122 39.508 25.672 1.00 . A A . 50 LEU HD21 1 1 
         8   9425 1 1 50 LEU HD22 H 42.132 38.653 26.871 1.00 . A A . 50 LEU HD22 1 1 
         8   9426 1 1 50 LEU HD23 H 41.542 40.292 27.195 1.00 . A A . 50 LEU HD23 1 1 
         8   9427 1 1 50 LEU HG   H 43.927 40.318 26.506 1.00 . A A . 50 LEU HG   1 1 
         8   9428 1 1 50 LEU N    N 45.095 37.987 26.043 1.00 . A A . 50 LEU N    1 1 
         8   9429 1 1 50 LEU O    O 45.763 37.302 23.391 1.00 . A A . 50 LEU O    1 1 
         8   9430 1 1 51 GLU C    C 43.713 36.131 20.692 1.00 . A A . 51 GLU C    1 1 
         8   9431 1 1 51 GLU CA   C 44.110 35.498 22.028 1.00 . A A . 51 GLU CA   1 1 
         8   9432 1 1 51 GLU CB   C 43.514 34.097 22.132 1.00 . A A . 51 GLU CB   1 1 
         8   9433 1 1 51 GLU CD   C 43.765 31.773 23.121 1.00 . A A . 51 GLU CD   1 1 
         8   9434 1 1 51 GLU CG   C 44.159 33.248 23.223 1.00 . A A . 51 GLU CG   1 1 
         8   9435 1 1 51 GLU H    H 42.830 36.164 23.609 1.00 . A A . 51 GLU H    1 1 
         8   9436 1 1 51 GLU HA   H 45.223 35.379 22.013 1.00 . A A . 51 GLU HA   1 1 
         8   9437 1 1 51 GLU HB2  H 42.441 34.173 22.313 1.00 . A A . 51 GLU HB2  1 1 
         8   9438 1 1 51 GLU HB3  H 43.665 33.591 21.178 1.00 . A A . 51 GLU HB3  1 1 
         8   9439 1 1 51 GLU HG2  H 45.242 33.326 23.132 1.00 . A A . 51 GLU HG2  1 1 
         8   9440 1 1 51 GLU HG3  H 43.873 33.635 24.201 1.00 . A A . 51 GLU HG3  1 1 
         8   9441 1 1 51 GLU N    N 43.770 36.300 23.186 1.00 . A A . 51 GLU N    1 1 
         8   9442 1 1 51 GLU O    O 42.583 36.575 20.511 1.00 . A A . 51 GLU O    1 1 
         8   9443 1 1 51 GLU OE1  O 44.577 30.910 23.521 1.00 . A A . 51 GLU OE1  1 1 
         8   9444 1 1 51 GLU OE2  O 42.659 31.432 22.649 1.00 . A A . 51 GLU OE2  1 1 
         8   9445 1 1 52 ASP C    C 43.256 36.149 17.631 1.00 . A A . 52 ASP C    1 1 
         8   9446 1 1 52 ASP CA   C 44.480 36.652 18.398 1.00 . A A . 52 ASP CA   1 1 
         8   9447 1 1 52 ASP CB   C 45.724 36.344 17.570 1.00 . A A . 52 ASP CB   1 1 
         8   9448 1 1 52 ASP CG   C 47.005 36.933 18.167 1.00 . A A . 52 ASP CG   1 1 
         8   9449 1 1 52 ASP H    H 45.559 35.714 19.990 1.00 . A A . 52 ASP H    1 1 
         8   9450 1 1 52 ASP HA   H 44.343 37.762 18.477 1.00 . A A . 52 ASP HA   1 1 
         8   9451 1 1 52 ASP HB2  H 45.841 35.263 17.493 1.00 . A A . 52 ASP HB2  1 1 
         8   9452 1 1 52 ASP HB3  H 45.590 36.746 16.567 1.00 . A A . 52 ASP HB3  1 1 
         8   9453 1 1 52 ASP N    N 44.626 36.089 19.725 1.00 . A A . 52 ASP N    1 1 
         8   9454 1 1 52 ASP O    O 42.639 36.915 16.893 1.00 . A A . 52 ASP O    1 1 
         8   9455 1 1 52 ASP OD1  O 47.429 38.022 17.724 1.00 . A A . 52 ASP OD1  1 1 
         8   9456 1 1 52 ASP OD2  O 47.590 36.308 19.078 1.00 . A A . 52 ASP OD2  1 1 
         8   9457 1 1 53 GLY C    C 40.398 34.540 17.885 1.00 . A A . 53 GLY C    1 1 
         8   9458 1 1 53 GLY CA   C 41.744 34.231 17.225 1.00 . A A . 53 GLY CA   1 1 
         8   9459 1 1 53 GLY H    H 43.511 34.302 18.422 1.00 . A A . 53 GLY H    1 1 
         8   9460 1 1 53 GLY HA2  H 41.670 34.519 16.145 1.00 . A A . 53 GLY HA2  1 1 
         8   9461 1 1 53 GLY HA3  H 41.892 33.122 17.267 1.00 . A A . 53 GLY HA3  1 1 
         8   9462 1 1 53 GLY N    N 42.896 34.882 17.815 1.00 . A A . 53 GLY N    1 1 
         8   9463 1 1 53 GLY O    O 39.404 33.926 17.504 1.00 . A A . 53 GLY O    1 1 
         8   9464 1 1 54 ARG C    C 38.737 37.247 19.328 1.00 . A A . 54 ARG C    1 1 
         8   9465 1 1 54 ARG CA   C 39.139 35.795 19.594 1.00 . A A . 54 ARG CA   1 1 
         8   9466 1 1 54 ARG CB   C 39.304 35.495 21.082 1.00 . A A . 54 ARG CB   1 1 
         8   9467 1 1 54 ARG CD   C 39.410 33.715 22.848 1.00 . A A . 54 ARG CD   1 1 
         8   9468 1 1 54 ARG CG   C 39.579 34.021 21.362 1.00 . A A . 54 ARG CG   1 1 
         8   9469 1 1 54 ARG CZ   C 39.741 31.533 24.072 1.00 . A A . 54 ARG CZ   1 1 
         8   9470 1 1 54 ARG H    H 41.219 35.907 19.155 1.00 . A A . 54 ARG H    1 1 
         8   9471 1 1 54 ARG HA   H 38.287 35.175 19.216 1.00 . A A . 54 ARG HA   1 1 
         8   9472 1 1 54 ARG HB2  H 40.128 36.086 21.485 1.00 . A A . 54 ARG HB2  1 1 
         8   9473 1 1 54 ARG HB3  H 38.390 35.777 21.605 1.00 . A A . 54 ARG HB3  1 1 
         8   9474 1 1 54 ARG HD2  H 39.814 34.575 23.441 1.00 . A A . 54 ARG HD2  1 1 
         8   9475 1 1 54 ARG HD3  H 38.317 33.614 23.072 1.00 . A A . 54 ARG HD3  1 1 
         8   9476 1 1 54 ARG HE   H 41.023 32.325 22.790 1.00 . A A . 54 ARG HE   1 1 
         8   9477 1 1 54 ARG HG2  H 38.891 33.396 20.794 1.00 . A A . 54 ARG HG2  1 1 
         8   9478 1 1 54 ARG HG3  H 40.594 33.781 21.047 1.00 . A A . 54 ARG HG3  1 1 
         8   9479 1 1 54 ARG HH11 H 38.149 32.513 24.872 1.00 . A A . 54 ARG HH11 1 1 
         8   9480 1 1 54 ARG HH12 H 38.380 30.885 25.457 1.00 . A A . 54 ARG HH12 1 1 
         8   9481 1 1 54 ARG HH21 H 41.364 30.448 23.620 1.00 . A A . 54 ARG HH21 1 1 
         8   9482 1 1 54 ARG HH22 H 40.248 29.632 24.707 1.00 . A A . 54 ARG HH22 1 1 
         8   9483 1 1 54 ARG N    N 40.343 35.417 18.882 1.00 . A A . 54 ARG N    1 1 
         8   9484 1 1 54 ARG NE   N 40.126 32.495 23.222 1.00 . A A . 54 ARG NE   1 1 
         8   9485 1 1 54 ARG NH1  N 38.639 31.631 24.827 1.00 . A A . 54 ARG NH1  1 1 
         8   9486 1 1 54 ARG NH2  N 40.510 30.439 24.158 1.00 . A A . 54 ARG NH2  1 1 
         8   9487 1 1 54 ARG O    O 39.423 37.965 18.604 1.00 . A A . 54 ARG O    1 1 
         8   9488 1 1 55 THR C    C 37.053 39.746 21.160 1.00 . A A . 55 THR C    1 1 
         8   9489 1 1 55 THR CA   C 37.045 38.999 19.824 1.00 . A A . 55 THR CA   1 1 
         8   9490 1 1 55 THR CB   C 35.621 38.962 19.280 1.00 . A A . 55 THR CB   1 1 
         8   9491 1 1 55 THR CG2  C 35.511 38.358 17.883 1.00 . A A . 55 THR CG2  1 1 
         8   9492 1 1 55 THR H    H 37.107 36.981 20.496 1.00 . A A . 55 THR H    1 1 
         8   9493 1 1 55 THR HA   H 37.664 39.614 19.121 1.00 . A A . 55 THR HA   1 1 
         8   9494 1 1 55 THR HB   H 35.225 40.008 19.227 1.00 . A A . 55 THR HB   1 1 
         8   9495 1 1 55 THR HG1  H 35.093 37.317 20.161 1.00 . A A . 55 THR HG1  1 1 
         8   9496 1 1 55 THR HG21 H 35.889 37.336 17.868 1.00 . A A . 55 THR HG21 1 1 
         8   9497 1 1 55 THR HG22 H 34.467 38.359 17.572 1.00 . A A . 55 THR HG22 1 1 
         8   9498 1 1 55 THR HG23 H 36.088 38.967 17.186 1.00 . A A . 55 THR HG23 1 1 
         8   9499 1 1 55 THR N    N 37.618 37.671 19.909 1.00 . A A . 55 THR N    1 1 
         8   9500 1 1 55 THR O    O 37.296 39.157 22.211 1.00 . A A . 55 THR O    1 1 
         8   9501 1 1 55 THR OG1  O 34.792 38.229 20.155 1.00 . A A . 55 THR OG1  1 1 
         8   9502 1 1 56 LEU C    C 35.370 41.274 23.190 1.00 . A A . 56 LEU C    1 1 
         8   9503 1 1 56 LEU CA   C 36.536 41.809 22.355 1.00 . A A . 56 LEU CA   1 1 
         8   9504 1 1 56 LEU CB   C 36.349 43.277 21.986 1.00 . A A . 56 LEU CB   1 1 
         8   9505 1 1 56 LEU CD1  C 37.241 45.390 21.009 1.00 . A A . 56 LEU CD1  1 1 
         8   9506 1 1 56 LEU CD2  C 38.735 44.041 22.423 1.00 . A A . 56 LEU CD2  1 1 
         8   9507 1 1 56 LEU CG   C 37.588 43.961 21.418 1.00 . A A . 56 LEU CG   1 1 
         8   9508 1 1 56 LEU H    H 36.639 41.507 20.222 1.00 . A A . 56 LEU H    1 1 
         8   9509 1 1 56 LEU HA   H 37.448 41.702 22.997 1.00 . A A . 56 LEU HA   1 1 
         8   9510 1 1 56 LEU HB2  H 35.549 43.354 21.251 1.00 . A A . 56 LEU HB2  1 1 
         8   9511 1 1 56 LEU HB3  H 36.022 43.821 22.873 1.00 . A A . 56 LEU HB3  1 1 
         8   9512 1 1 56 LEU HD11 H 36.446 45.372 20.265 1.00 . A A . 56 LEU HD11 1 1 
         8   9513 1 1 56 LEU HD12 H 36.909 45.962 21.876 1.00 . A A . 56 LEU HD12 1 1 
         8   9514 1 1 56 LEU HD13 H 38.117 45.865 20.569 1.00 . A A . 56 LEU HD13 1 1 
         8   9515 1 1 56 LEU HD21 H 39.550 44.642 22.021 1.00 . A A . 56 LEU HD21 1 1 
         8   9516 1 1 56 LEU HD22 H 38.386 44.501 23.348 1.00 . A A . 56 LEU HD22 1 1 
         8   9517 1 1 56 LEU HD23 H 39.122 43.044 22.632 1.00 . A A . 56 LEU HD23 1 1 
         8   9518 1 1 56 LEU HG   H 37.930 43.425 20.533 1.00 . A A . 56 LEU HG   1 1 
         8   9519 1 1 56 LEU N    N 36.749 41.040 21.146 1.00 . A A . 56 LEU N    1 1 
         8   9520 1 1 56 LEU O    O 35.468 41.209 24.413 1.00 . A A . 56 LEU O    1 1 
         8   9521 1 1 57 SER C    C 33.418 38.805 23.763 1.00 . A A . 57 SER C    1 1 
         8   9522 1 1 57 SER CA   C 33.156 40.207 23.207 1.00 . A A . 57 SER CA   1 1 
         8   9523 1 1 57 SER CB   C 31.923 40.211 22.307 1.00 . A A . 57 SER CB   1 1 
         8   9524 1 1 57 SER H    H 34.221 40.990 21.529 1.00 . A A . 57 SER H    1 1 
         8   9525 1 1 57 SER HA   H 32.894 40.838 24.094 1.00 . A A . 57 SER HA   1 1 
         8   9526 1 1 57 SER HB2  H 31.141 39.544 22.750 1.00 . A A . 57 SER HB2  1 1 
         8   9527 1 1 57 SER HB3  H 31.512 41.252 22.263 1.00 . A A . 57 SER HB3  1 1 
         8   9528 1 1 57 SER HG   H 32.552 40.564 20.532 1.00 . A A . 57 SER HG   1 1 
         8   9529 1 1 57 SER N    N 34.292 40.824 22.554 1.00 . A A . 57 SER N    1 1 
         8   9530 1 1 57 SER O    O 32.813 38.467 24.778 1.00 . A A . 57 SER O    1 1 
         8   9531 1 1 57 SER OG   O 32.216 39.792 20.993 1.00 . A A . 57 SER OG   1 1 
         8   9532 1 1 58 ASP C    C 35.386 37.018 25.266 1.00 . A A . 58 ASP C    1 1 
         8   9533 1 1 58 ASP CA   C 34.832 36.808 23.855 1.00 . A A . 58 ASP CA   1 1 
         8   9534 1 1 58 ASP CB   C 35.927 36.132 23.035 1.00 . A A . 58 ASP CB   1 1 
         8   9535 1 1 58 ASP CG   C 35.441 35.338 21.821 1.00 . A A . 58 ASP CG   1 1 
         8   9536 1 1 58 ASP H    H 34.788 38.318 22.333 1.00 . A A . 58 ASP H    1 1 
         8   9537 1 1 58 ASP HA   H 33.970 36.099 23.948 1.00 . A A . 58 ASP HA   1 1 
         8   9538 1 1 58 ASP HB2  H 36.662 36.874 22.720 1.00 . A A . 58 ASP HB2  1 1 
         8   9539 1 1 58 ASP HB3  H 36.458 35.421 23.665 1.00 . A A . 58 ASP HB3  1 1 
         8   9540 1 1 58 ASP N    N 34.362 38.031 23.237 1.00 . A A . 58 ASP N    1 1 
         8   9541 1 1 58 ASP O    O 35.463 36.066 26.040 1.00 . A A . 58 ASP O    1 1 
         8   9542 1 1 58 ASP OD1  O 34.909 34.221 22.005 1.00 . A A . 58 ASP OD1  1 1 
         8   9543 1 1 58 ASP OD2  O 35.695 35.777 20.679 1.00 . A A . 58 ASP OD2  1 1 
         8   9544 1 1 59 TYR C    C 35.374 39.626 27.670 1.00 . A A . 59 TYR C    1 1 
         8   9545 1 1 59 TYR CA   C 36.257 38.614 26.936 1.00 . A A . 59 TYR CA   1 1 
         8   9546 1 1 59 TYR CB   C 37.703 39.088 26.809 1.00 . A A . 59 TYR CB   1 1 
         8   9547 1 1 59 TYR CD1  C 39.207 37.098 27.181 1.00 . A A . 59 TYR CD1  1 1 
         8   9548 1 1 59 TYR CD2  C 39.065 38.049 24.958 1.00 . A A . 59 TYR CD2  1 1 
         8   9549 1 1 59 TYR CE1  C 40.164 36.177 26.738 1.00 . A A . 59 TYR CE1  1 1 
         8   9550 1 1 59 TYR CE2  C 40.041 37.152 24.509 1.00 . A A . 59 TYR CE2  1 1 
         8   9551 1 1 59 TYR CG   C 38.670 38.045 26.301 1.00 . A A . 59 TYR CG   1 1 
         8   9552 1 1 59 TYR CZ   C 40.605 36.219 25.401 1.00 . A A . 59 TYR CZ   1 1 
         8   9553 1 1 59 TYR H    H 35.753 38.965 24.880 1.00 . A A . 59 TYR H    1 1 
         8   9554 1 1 59 TYR HA   H 36.257 37.713 27.603 1.00 . A A . 59 TYR HA   1 1 
         8   9555 1 1 59 TYR HB2  H 37.727 39.954 26.146 1.00 . A A . 59 TYR HB2  1 1 
         8   9556 1 1 59 TYR HB3  H 38.058 39.420 27.785 1.00 . A A . 59 TYR HB3  1 1 
         8   9557 1 1 59 TYR HD1  H 38.902 37.096 28.217 1.00 . A A . 59 TYR HD1  1 1 
         8   9558 1 1 59 TYR HD2  H 38.649 38.774 24.274 1.00 . A A . 59 TYR HD2  1 1 
         8   9559 1 1 59 TYR HE1  H 40.596 35.466 27.427 1.00 . A A . 59 TYR HE1  1 1 
         8   9560 1 1 59 TYR HE2  H 40.377 37.185 23.483 1.00 . A A . 59 TYR HE2  1 1 
         8   9561 1 1 59 TYR HH   H 41.810 34.711 25.625 1.00 . A A . 59 TYR HH   1 1 
         8   9562 1 1 59 TYR N    N 35.764 38.241 25.627 1.00 . A A . 59 TYR N    1 1 
         8   9563 1 1 59 TYR O    O 35.753 40.056 28.757 1.00 . A A . 59 TYR O    1 1 
         8   9564 1 1 59 TYR OH   O 41.572 35.363 24.963 1.00 . A A . 59 TYR OH   1 1 
         8   9565 1 1 60 ASN C    C 34.100 42.357 27.910 1.00 . A A . 60 ASN C    1 1 
         8   9566 1 1 60 ASN CA   C 33.358 41.050 27.631 1.00 . A A . 60 ASN CA   1 1 
         8   9567 1 1 60 ASN CB   C 32.499 40.523 28.776 1.00 . A A . 60 ASN CB   1 1 
         8   9568 1 1 60 ASN CG   C 31.339 41.442 29.169 1.00 . A A . 60 ASN CG   1 1 
         8   9569 1 1 60 ASN H    H 33.926 39.558 26.232 1.00 . A A . 60 ASN H    1 1 
         8   9570 1 1 60 ASN HA   H 32.628 41.312 26.822 1.00 . A A . 60 ASN HA   1 1 
         8   9571 1 1 60 ASN HB2  H 32.071 39.562 28.492 1.00 . A A . 60 ASN HB2  1 1 
         8   9572 1 1 60 ASN HB3  H 33.128 40.369 29.653 1.00 . A A . 60 ASN HB3  1 1 
         8   9573 1 1 60 ASN HD21 H 30.792 40.174 30.673 1.00 . A A . 60 ASN HD21 1 1 
         8   9574 1 1 60 ASN HD22 H 29.855 41.734 30.539 1.00 . A A . 60 ASN HD22 1 1 
         8   9575 1 1 60 ASN N    N 34.220 40.000 27.126 1.00 . A A . 60 ASN N    1 1 
         8   9576 1 1 60 ASN ND2  N 30.621 41.102 30.234 1.00 . A A . 60 ASN ND2  1 1 
         8   9577 1 1 60 ASN O    O 33.965 42.966 28.970 1.00 . A A . 60 ASN O    1 1 
         8   9578 1 1 60 ASN OD1  O 31.019 42.440 28.527 1.00 . A A . 60 ASN OD1  1 1 
         8   9579 1 1 61 ILE C    C 34.491 45.110 26.458 1.00 . A A . 61 ILE C    1 1 
         8   9580 1 1 61 ILE CA   C 35.530 44.106 26.962 1.00 . A A . 61 ILE CA   1 1 
         8   9581 1 1 61 ILE CB   C 36.828 44.100 26.158 1.00 . A A . 61 ILE CB   1 1 
         8   9582 1 1 61 ILE CD1  C 38.977 42.747 25.857 1.00 . A A . 61 ILE CD1  1 1 
         8   9583 1 1 61 ILE CG1  C 37.869 43.191 26.807 1.00 . A A . 61 ILE CG1  1 1 
         8   9584 1 1 61 ILE CG2  C 37.384 45.512 26.006 1.00 . A A . 61 ILE CG2  1 1 
         8   9585 1 1 61 ILE H    H 35.007 42.227 26.087 1.00 . A A . 61 ILE H    1 1 
         8   9586 1 1 61 ILE HA   H 35.794 44.384 28.014 1.00 . A A . 61 ILE HA   1 1 
         8   9587 1 1 61 ILE HB   H 36.602 43.715 25.164 1.00 . A A . 61 ILE HB   1 1 
         8   9588 1 1 61 ILE HD11 H 38.545 42.193 25.023 1.00 . A A . 61 ILE HD11 1 1 
         8   9589 1 1 61 ILE HD12 H 39.536 43.602 25.476 1.00 . A A . 61 ILE HD12 1 1 
         8   9590 1 1 61 ILE HD13 H 39.669 42.091 26.385 1.00 . A A . 61 ILE HD13 1 1 
         8   9591 1 1 61 ILE HG12 H 38.312 43.700 27.665 1.00 . A A . 61 ILE HG12 1 1 
         8   9592 1 1 61 ILE HG13 H 37.399 42.282 27.179 1.00 . A A . 61 ILE HG13 1 1 
         8   9593 1 1 61 ILE HG21 H 36.694 46.146 25.451 1.00 . A A . 61 ILE HG21 1 1 
         8   9594 1 1 61 ILE HG22 H 37.560 45.947 26.990 1.00 . A A . 61 ILE HG22 1 1 
         8   9595 1 1 61 ILE HG23 H 38.331 45.501 25.465 1.00 . A A . 61 ILE HG23 1 1 
         8   9596 1 1 61 ILE N    N 34.918 42.793 26.955 1.00 . A A . 61 ILE N    1 1 
         8   9597 1 1 61 ILE O    O 33.874 44.892 25.418 1.00 . A A . 61 ILE O    1 1 
         8   9598 1 1 62 GLN C    C 33.759 48.567 26.799 1.00 . A A . 62 GLN C    1 1 
         8   9599 1 1 62 GLN CA   C 33.217 47.153 27.014 1.00 . A A . 62 GLN CA   1 1 
         8   9600 1 1 62 GLN CB   C 32.272 47.093 28.211 1.00 . A A . 62 GLN CB   1 1 
         8   9601 1 1 62 GLN CD   C 30.669 45.735 29.622 1.00 . A A . 62 GLN CD   1 1 
         8   9602 1 1 62 GLN CG   C 31.540 45.764 28.364 1.00 . A A . 62 GLN CG   1 1 
         8   9603 1 1 62 GLN H    H 34.860 46.289 28.066 1.00 . A A . 62 GLN H    1 1 
         8   9604 1 1 62 GLN HA   H 32.647 46.888 26.087 1.00 . A A . 62 GLN HA   1 1 
         8   9605 1 1 62 GLN HB2  H 32.840 47.292 29.119 1.00 . A A . 62 GLN HB2  1 1 
         8   9606 1 1 62 GLN HB3  H 31.514 47.870 28.113 1.00 . A A . 62 GLN HB3  1 1 
         8   9607 1 1 62 GLN HE21 H 29.081 46.690 28.721 1.00 . A A . 62 GLN HE21 1 1 
         8   9608 1 1 62 GLN HE22 H 28.874 46.156 30.445 1.00 . A A . 62 GLN HE22 1 1 
         8   9609 1 1 62 GLN HG2  H 30.912 45.597 27.489 1.00 . A A . 62 GLN HG2  1 1 
         8   9610 1 1 62 GLN HG3  H 32.259 44.948 28.434 1.00 . A A . 62 GLN HG3  1 1 
         8   9611 1 1 62 GLN N    N 34.277 46.185 27.211 1.00 . A A . 62 GLN N    1 1 
         8   9612 1 1 62 GLN NE2  N 29.472 46.313 29.609 1.00 . A A . 62 GLN NE2  1 1 
         8   9613 1 1 62 GLN O    O 34.970 48.778 26.781 1.00 . A A . 62 GLN O    1 1 
         8   9614 1 1 62 GLN OE1  O 31.056 45.235 30.676 1.00 . A A . 62 GLN OE1  1 1 
         8   9615 1 1 63 LYS C    C 34.144 51.350 27.877 1.00 . A A . 63 LYS C    1 1 
         8   9616 1 1 63 LYS CA   C 33.244 50.965 26.701 1.00 . A A . 63 LYS CA   1 1 
         8   9617 1 1 63 LYS CB   C 32.007 51.855 26.632 1.00 . A A . 63 LYS CB   1 1 
         8   9618 1 1 63 LYS CD   C 30.047 52.892 27.890 1.00 . A A . 63 LYS CD   1 1 
         8   9619 1 1 63 LYS CE   C 29.387 52.887 29.267 1.00 . A A . 63 LYS CE   1 1 
         8   9620 1 1 63 LYS CG   C 31.170 51.859 27.907 1.00 . A A . 63 LYS CG   1 1 
         8   9621 1 1 63 LYS H    H 31.872 49.311 26.690 1.00 . A A . 63 LYS H    1 1 
         8   9622 1 1 63 LYS HA   H 33.828 51.148 25.761 1.00 . A A . 63 LYS HA   1 1 
         8   9623 1 1 63 LYS HB2  H 32.335 52.875 26.433 1.00 . A A . 63 LYS HB2  1 1 
         8   9624 1 1 63 LYS HB3  H 31.382 51.542 25.795 1.00 . A A . 63 LYS HB3  1 1 
         8   9625 1 1 63 LYS HD2  H 30.460 53.879 27.689 1.00 . A A . 63 LYS HD2  1 1 
         8   9626 1 1 63 LYS HD3  H 29.318 52.632 27.123 1.00 . A A . 63 LYS HD3  1 1 
         8   9627 1 1 63 LYS HE2  H 28.902 51.924 29.421 1.00 . A A . 63 LYS HE2  1 1 
         8   9628 1 1 63 LYS HE3  H 30.157 53.006 30.029 1.00 . A A . 63 LYS HE3  1 1 
         8   9629 1 1 63 LYS HG2  H 30.744 50.868 28.066 1.00 . A A . 63 LYS HG2  1 1 
         8   9630 1 1 63 LYS HG3  H 31.809 52.110 28.755 1.00 . A A . 63 LYS HG3  1 1 
         8   9631 1 1 63 LYS HZ1  H 27.878 53.867 30.263 1.00 . A A . 63 LYS HZ1  1 1 
         8   9632 1 1 63 LYS HZ2  H 28.857 54.865 29.396 1.00 . A A . 63 LYS HZ2  1 1 
         8   9633 1 1 63 LYS HZ3  H 27.739 53.944 28.636 1.00 . A A . 63 LYS HZ3  1 1 
         8   9634 1 1 63 LYS N    N 32.881 49.563 26.704 1.00 . A A . 63 LYS N    1 1 
         8   9635 1 1 63 LYS NZ   N 28.396 53.966 29.402 1.00 . A A . 63 LYS NZ   1 1 
         8   9636 1 1 63 LYS O    O 33.996 50.815 28.974 1.00 . A A . 63 LYS O    1 1 
         8   9637 1 1 64 GLU C    C 36.859 51.889 29.322 1.00 . A A . 64 GLU C    1 1 
         8   9638 1 1 64 GLU CA   C 35.935 52.891 28.628 1.00 . A A . 64 GLU CA   1 1 
         8   9639 1 1 64 GLU CB   C 35.176 53.781 29.610 1.00 . A A . 64 GLU CB   1 1 
         8   9640 1 1 64 GLU CD   C 35.185 56.086 28.495 1.00 . A A . 64 GLU CD   1 1 
         8   9641 1 1 64 GLU CG   C 34.349 54.913 29.009 1.00 . A A . 64 GLU CG   1 1 
         8   9642 1 1 64 GLU H    H 35.151 52.607 26.662 1.00 . A A . 64 GLU H    1 1 
         8   9643 1 1 64 GLU HA   H 36.620 53.568 28.055 1.00 . A A . 64 GLU HA   1 1 
         8   9644 1 1 64 GLU HB2  H 34.504 53.153 30.195 1.00 . A A . 64 GLU HB2  1 1 
         8   9645 1 1 64 GLU HB3  H 35.878 54.223 30.316 1.00 . A A . 64 GLU HB3  1 1 
         8   9646 1 1 64 GLU HG2  H 33.706 54.527 28.217 1.00 . A A . 64 GLU HG2  1 1 
         8   9647 1 1 64 GLU HG3  H 33.693 55.297 29.790 1.00 . A A . 64 GLU HG3  1 1 
         8   9648 1 1 64 GLU N    N 35.038 52.308 27.652 1.00 . A A . 64 GLU N    1 1 
         8   9649 1 1 64 GLU O    O 37.339 52.139 30.425 1.00 . A A . 64 GLU O    1 1 
         8   9650 1 1 64 GLU OE1  O 35.782 56.816 29.316 1.00 . A A . 64 GLU OE1  1 1 
         8   9651 1 1 64 GLU OE2  O 35.193 56.327 27.268 1.00 . A A . 64 GLU OE2  1 1 
         8   9652 1 1 65 SER C    C 39.483 50.067 28.944 1.00 . A A . 65 SER C    1 1 
         8   9653 1 1 65 SER CA   C 38.018 49.729 29.225 1.00 . A A . 65 SER CA   1 1 
         8   9654 1 1 65 SER CB   C 37.743 48.349 28.634 1.00 . A A . 65 SER CB   1 1 
         8   9655 1 1 65 SER H    H 36.669 50.596 27.778 1.00 . A A . 65 SER H    1 1 
         8   9656 1 1 65 SER HA   H 37.888 49.659 30.336 1.00 . A A . 65 SER HA   1 1 
         8   9657 1 1 65 SER HB2  H 37.986 48.354 27.540 1.00 . A A . 65 SER HB2  1 1 
         8   9658 1 1 65 SER HB3  H 38.408 47.601 29.137 1.00 . A A . 65 SER HB3  1 1 
         8   9659 1 1 65 SER HG   H 35.921 48.290 28.040 1.00 . A A . 65 SER HG   1 1 
         8   9660 1 1 65 SER N    N 37.118 50.738 28.706 1.00 . A A . 65 SER N    1 1 
         8   9661 1 1 65 SER O    O 39.813 50.481 27.835 1.00 . A A . 65 SER O    1 1 
         8   9662 1 1 65 SER OG   O 36.400 47.955 28.802 1.00 . A A . 65 SER OG   1 1 
         8   9663 1 1 66 THR C    C 42.304 48.415 29.409 1.00 . A A . 66 THR C    1 1 
         8   9664 1 1 66 THR CA   C 41.808 49.829 29.719 1.00 . A A . 66 THR CA   1 1 
         8   9665 1 1 66 THR CB   C 42.527 50.379 30.947 1.00 . A A . 66 THR CB   1 1 
         8   9666 1 1 66 THR CG2  C 44.046 50.314 30.826 1.00 . A A . 66 THR CG2  1 1 
         8   9667 1 1 66 THR H    H 40.024 49.408 30.795 1.00 . A A . 66 THR H    1 1 
         8   9668 1 1 66 THR HA   H 42.066 50.483 28.848 1.00 . A A . 66 THR HA   1 1 
         8   9669 1 1 66 THR HB   H 42.211 49.801 31.854 1.00 . A A . 66 THR HB   1 1 
         8   9670 1 1 66 THR HG1  H 41.298 51.818 31.367 1.00 . A A . 66 THR HG1  1 1 
         8   9671 1 1 66 THR HG21 H 44.378 50.807 29.912 1.00 . A A . 66 THR HG21 1 1 
         8   9672 1 1 66 THR HG22 H 44.501 50.808 31.684 1.00 . A A . 66 THR HG22 1 1 
         8   9673 1 1 66 THR HG23 H 44.385 49.277 30.818 1.00 . A A . 66 THR HG23 1 1 
         8   9674 1 1 66 THR N    N 40.370 49.808 29.900 1.00 . A A . 66 THR N    1 1 
         8   9675 1 1 66 THR O    O 42.023 47.482 30.158 1.00 . A A . 66 THR O    1 1 
         8   9676 1 1 66 THR OG1  O 42.231 51.742 31.158 1.00 . A A . 66 THR OG1  1 1 
         8   9677 1 1 67 LEU C    C 45.351 47.398 28.172 1.00 . A A . 67 LEU C    1 1 
         8   9678 1 1 67 LEU CA   C 43.860 47.093 28.013 1.00 . A A . 67 LEU CA   1 1 
         8   9679 1 1 67 LEU CB   C 43.540 46.629 26.595 1.00 . A A . 67 LEU CB   1 1 
         8   9680 1 1 67 LEU CD1  C 41.924 45.943 24.824 1.00 . A A . 67 LEU CD1  1 1 
         8   9681 1 1 67 LEU CD2  C 41.363 45.437 27.169 1.00 . A A . 67 LEU CD2  1 1 
         8   9682 1 1 67 LEU CG   C 42.063 46.442 26.259 1.00 . A A . 67 LEU CG   1 1 
         8   9683 1 1 67 LEU H    H 43.283 49.120 27.773 1.00 . A A . 67 LEU H    1 1 
         8   9684 1 1 67 LEU HA   H 43.612 46.273 28.734 1.00 . A A . 67 LEU HA   1 1 
         8   9685 1 1 67 LEU HB2  H 43.950 47.358 25.896 1.00 . A A . 67 LEU HB2  1 1 
         8   9686 1 1 67 LEU HB3  H 44.060 45.687 26.421 1.00 . A A . 67 LEU HB3  1 1 
         8   9687 1 1 67 LEU HD11 H 40.869 45.865 24.561 1.00 . A A . 67 LEU HD11 1 1 
         8   9688 1 1 67 LEU HD12 H 42.404 46.642 24.139 1.00 . A A . 67 LEU HD12 1 1 
         8   9689 1 1 67 LEU HD13 H 42.395 44.965 24.723 1.00 . A A . 67 LEU HD13 1 1 
         8   9690 1 1 67 LEU HD21 H 41.820 44.452 27.067 1.00 . A A . 67 LEU HD21 1 1 
         8   9691 1 1 67 LEU HD22 H 41.423 45.762 28.208 1.00 . A A . 67 LEU HD22 1 1 
         8   9692 1 1 67 LEU HD23 H 40.305 45.377 26.910 1.00 . A A . 67 LEU HD23 1 1 
         8   9693 1 1 67 LEU HG   H 41.548 47.399 26.341 1.00 . A A . 67 LEU HG   1 1 
         8   9694 1 1 67 LEU N    N 43.093 48.275 28.348 1.00 . A A . 67 LEU N    1 1 
         8   9695 1 1 67 LEU O    O 45.799 48.508 27.888 1.00 . A A . 67 LEU O    1 1 
         8   9696 1 1 68 HIS C    C 48.339 45.927 27.639 1.00 . A A . 68 HIS C    1 1 
         8   9697 1 1 68 HIS CA   C 47.566 46.571 28.792 1.00 . A A . 68 HIS CA   1 1 
         8   9698 1 1 68 HIS CB   C 47.958 45.997 30.150 1.00 . A A . 68 HIS CB   1 1 
         8   9699 1 1 68 HIS CD2  C 46.138 46.396 31.898 1.00 . A A . 68 HIS CD2  1 1 
         8   9700 1 1 68 HIS CE1  C 47.023 48.119 32.953 1.00 . A A . 68 HIS CE1  1 1 
         8   9701 1 1 68 HIS CG   C 47.330 46.726 31.307 1.00 . A A . 68 HIS CG   1 1 
         8   9702 1 1 68 HIS H    H 45.733 45.474 28.778 1.00 . A A . 68 HIS H    1 1 
         8   9703 1 1 68 HIS HA   H 47.823 47.661 28.803 1.00 . A A . 68 HIS HA   1 1 
         8   9704 1 1 68 HIS HB2  H 47.667 44.947 30.194 1.00 . A A . 68 HIS HB2  1 1 
         8   9705 1 1 68 HIS HB3  H 49.041 46.051 30.260 1.00 . A A . 68 HIS HB3  1 1 
         8   9706 1 1 68 HIS HD2  H 45.475 45.595 31.605 1.00 . A A . 68 HIS HD2  1 1 
         8   9707 1 1 68 HIS HE1  H 47.161 48.917 33.669 1.00 . A A . 68 HIS HE1  1 1 
         8   9708 1 1 68 HIS HE2  H 45.197 47.303 33.591 1.00 . A A . 68 HIS HE2  1 1 
         8   9709 1 1 68 HIS N    N 46.139 46.415 28.597 1.00 . A A . 68 HIS N    1 1 
         8   9710 1 1 68 HIS ND1  N 47.895 47.798 31.995 1.00 . A A . 68 HIS ND1  1 1 
         8   9711 1 1 68 HIS NE2  N 45.964 47.294 32.933 1.00 . A A . 68 HIS NE2  1 1 
         8   9712 1 1 68 HIS O    O 48.063 44.791 27.260 1.00 . A A . 68 HIS O    1 1 
         8   9713 1 1 69 LEU C    C 51.591 45.898 26.663 1.00 . A A . 69 LEU C    1 1 
         8   9714 1 1 69 LEU CA   C 50.218 46.186 26.052 1.00 . A A . 69 LEU CA   1 1 
         8   9715 1 1 69 LEU CB   C 50.248 47.239 24.948 1.00 . A A . 69 LEU CB   1 1 
         8   9716 1 1 69 LEU CD1  C 51.208 45.842 23.039 1.00 . A A . 69 LEU CD1  1 1 
         8   9717 1 1 69 LEU CD2  C 51.316 48.306 22.969 1.00 . A A . 69 LEU CD2  1 1 
         8   9718 1 1 69 LEU CG   C 51.347 47.096 23.898 1.00 . A A . 69 LEU CG   1 1 
         8   9719 1 1 69 LEU H    H 49.519 47.583 27.485 1.00 . A A . 69 LEU H    1 1 
         8   9720 1 1 69 LEU HA   H 49.831 45.228 25.619 1.00 . A A . 69 LEU HA   1 1 
         8   9721 1 1 69 LEU HB2  H 49.280 47.232 24.447 1.00 . A A . 69 LEU HB2  1 1 
         8   9722 1 1 69 LEU HB3  H 50.363 48.217 25.413 1.00 . A A . 69 LEU HB3  1 1 
         8   9723 1 1 69 LEU HD11 H 51.194 44.949 23.665 1.00 . A A . 69 LEU HD11 1 1 
         8   9724 1 1 69 LEU HD12 H 50.292 45.892 22.450 1.00 . A A . 69 LEU HD12 1 1 
         8   9725 1 1 69 LEU HD13 H 52.067 45.773 22.372 1.00 . A A . 69 LEU HD13 1 1 
         8   9726 1 1 69 LEU HD21 H 51.561 49.209 23.527 1.00 . A A . 69 LEU HD21 1 1 
         8   9727 1 1 69 LEU HD22 H 52.055 48.186 22.177 1.00 . A A . 69 LEU HD22 1 1 
         8   9728 1 1 69 LEU HD23 H 50.324 48.416 22.532 1.00 . A A . 69 LEU HD23 1 1 
         8   9729 1 1 69 LEU HG   H 52.322 47.072 24.385 1.00 . A A . 69 LEU HG   1 1 
         8   9730 1 1 69 LEU N    N 49.318 46.642 27.091 1.00 . A A . 69 LEU N    1 1 
         8   9731 1 1 69 LEU O    O 52.084 46.683 27.471 1.00 . A A . 69 LEU O    1 1 
         8   9732 1 1 70 VAL C    C 54.322 43.914 25.401 1.00 . A A . 70 VAL C    1 1 
         8   9733 1 1 70 VAL CA   C 53.558 44.401 26.633 1.00 . A A . 70 VAL CA   1 1 
         8   9734 1 1 70 VAL CB   C 53.529 43.325 27.714 1.00 . A A . 70 VAL CB   1 1 
         8   9735 1 1 70 VAL CG1  C 54.927 42.859 28.111 1.00 . A A . 70 VAL CG1  1 1 
         8   9736 1 1 70 VAL CG2  C 52.844 43.794 28.994 1.00 . A A . 70 VAL CG2  1 1 
         8   9737 1 1 70 VAL H    H 51.704 44.139 25.634 1.00 . A A . 70 VAL H    1 1 
         8   9738 1 1 70 VAL HA   H 54.094 45.294 27.044 1.00 . A A . 70 VAL HA   1 1 
         8   9739 1 1 70 VAL HB   H 52.977 42.461 27.343 1.00 . A A . 70 VAL HB   1 1 
         8   9740 1 1 70 VAL HG11 H 55.534 43.707 28.426 1.00 . A A . 70 VAL HG11 1 1 
         8   9741 1 1 70 VAL HG12 H 54.862 42.140 28.928 1.00 . A A . 70 VAL HG12 1 1 
         8   9742 1 1 70 VAL HG13 H 55.403 42.349 27.273 1.00 . A A . 70 VAL HG13 1 1 
         8   9743 1 1 70 VAL HG21 H 53.351 44.673 29.390 1.00 . A A . 70 VAL HG21 1 1 
         8   9744 1 1 70 VAL HG22 H 51.799 44.039 28.801 1.00 . A A . 70 VAL HG22 1 1 
         8   9745 1 1 70 VAL HG23 H 52.862 42.998 29.739 1.00 . A A . 70 VAL HG23 1 1 
         8   9746 1 1 70 VAL N    N 52.215 44.796 26.257 1.00 . A A . 70 VAL N    1 1 
         8   9747 1 1 70 VAL O    O 53.805 43.129 24.609 1.00 . A A . 70 VAL O    1 1 
         8   9748 1 1 71 LEU C    C 57.006 42.449 24.646 1.00 . A A . 71 LEU C    1 1 
         8   9749 1 1 71 LEU CA   C 56.497 43.841 24.268 1.00 . A A . 71 LEU CA   1 1 
         8   9750 1 1 71 LEU CB   C 57.671 44.803 24.106 1.00 . A A . 71 LEU CB   1 1 
         8   9751 1 1 71 LEU CD1  C 58.533 47.037 23.440 1.00 . A A . 71 LEU CD1  1 1 
         8   9752 1 1 71 LEU CD2  C 57.295 45.688 21.780 1.00 . A A . 71 LEU CD2  1 1 
         8   9753 1 1 71 LEU CG   C 57.389 46.042 23.262 1.00 . A A . 71 LEU CG   1 1 
         8   9754 1 1 71 LEU H    H 55.893 45.101 25.900 1.00 . A A . 71 LEU H    1 1 
         8   9755 1 1 71 LEU HA   H 55.967 43.745 23.287 1.00 . A A . 71 LEU HA   1 1 
         8   9756 1 1 71 LEU HB2  H 58.001 45.109 25.098 1.00 . A A . 71 LEU HB2  1 1 
         8   9757 1 1 71 LEU HB3  H 58.504 44.269 23.647 1.00 . A A . 71 LEU HB3  1 1 
         8   9758 1 1 71 LEU HD11 H 59.473 46.596 23.111 1.00 . A A . 71 LEU HD11 1 1 
         8   9759 1 1 71 LEU HD12 H 58.336 47.927 22.842 1.00 . A A . 71 LEU HD12 1 1 
         8   9760 1 1 71 LEU HD13 H 58.608 47.333 24.486 1.00 . A A . 71 LEU HD13 1 1 
         8   9761 1 1 71 LEU HD21 H 56.447 45.026 21.603 1.00 . A A . 71 LEU HD21 1 1 
         8   9762 1 1 71 LEU HD22 H 57.158 46.602 21.202 1.00 . A A . 71 LEU HD22 1 1 
         8   9763 1 1 71 LEU HD23 H 58.211 45.200 21.448 1.00 . A A . 71 LEU HD23 1 1 
         8   9764 1 1 71 LEU HG   H 56.459 46.515 23.579 1.00 . A A . 71 LEU HG   1 1 
         8   9765 1 1 71 LEU N    N 55.565 44.363 25.246 1.00 . A A . 71 LEU N    1 1 
         8   9766 1 1 71 LEU O    O 57.544 42.252 25.733 1.00 . A A . 71 LEU O    1 1 
         8   9767 1 1 72 ARG C    C 58.871 40.104 24.259 1.00 . A A . 72 ARG C    1 1 
         8   9768 1 1 72 ARG CA   C 57.421 40.153 23.774 1.00 . A A . 72 ARG CA   1 1 
         8   9769 1 1 72 ARG CB   C 57.263 39.557 22.379 1.00 . A A . 72 ARG CB   1 1 
         8   9770 1 1 72 ARG CD   C 57.531 37.619 20.784 1.00 . A A . 72 ARG CD   1 1 
         8   9771 1 1 72 ARG CG   C 57.670 38.094 22.229 1.00 . A A . 72 ARG CG   1 1 
         8   9772 1 1 72 ARG CZ   C 58.592 38.158 18.581 1.00 . A A . 72 ARG CZ   1 1 
         8   9773 1 1 72 ARG H    H 56.409 41.766 22.837 1.00 . A A . 72 ARG H    1 1 
         8   9774 1 1 72 ARG HA   H 56.801 39.565 24.499 1.00 . A A . 72 ARG HA   1 1 
         8   9775 1 1 72 ARG HB2  H 56.214 39.631 22.093 1.00 . A A . 72 ARG HB2  1 1 
         8   9776 1 1 72 ARG HB3  H 57.844 40.153 21.675 1.00 . A A . 72 ARG HB3  1 1 
         8   9777 1 1 72 ARG HD2  H 57.588 36.501 20.780 1.00 . A A . 72 ARG HD2  1 1 
         8   9778 1 1 72 ARG HD3  H 56.519 37.921 20.411 1.00 . A A . 72 ARG HD3  1 1 
         8   9779 1 1 72 ARG HE   H 59.424 38.484 20.377 1.00 . A A . 72 ARG HE   1 1 
         8   9780 1 1 72 ARG HG2  H 58.702 37.949 22.549 1.00 . A A . 72 ARG HG2  1 1 
         8   9781 1 1 72 ARG HG3  H 57.016 37.488 22.855 1.00 . A A . 72 ARG HG3  1 1 
         8   9782 1 1 72 ARG HH11 H 56.613 37.763 18.346 1.00 . A A . 72 ARG HH11 1 1 
         8   9783 1 1 72 ARG HH12 H 57.449 38.188 16.900 1.00 . A A . 72 ARG HH12 1 1 
         8   9784 1 1 72 ARG HH21 H 60.540 38.776 18.359 1.00 . A A . 72 ARG HH21 1 1 
         8   9785 1 1 72 ARG HH22 H 59.706 38.298 16.902 1.00 . A A . 72 ARG HH22 1 1 
         8   9786 1 1 72 ARG N    N 56.900 41.504 23.715 1.00 . A A . 72 ARG N    1 1 
         8   9787 1 1 72 ARG NE   N 58.592 38.140 19.922 1.00 . A A . 72 ARG NE   1 1 
         8   9788 1 1 72 ARG NH1  N 57.492 37.892 17.864 1.00 . A A . 72 ARG NH1  1 1 
         8   9789 1 1 72 ARG NH2  N 59.690 38.495 17.892 1.00 . A A . 72 ARG NH2  1 1 
         8   9790 1 1 72 ARG O    O 59.688 40.918 23.832 1.00 . A A . 72 ARG O    1 1 
         8   9791 1 1 73 LEU C    C 61.595 38.744 24.682 1.00 . A A . 73 LEU C    1 1 
         8   9792 1 1 73 LEU CA   C 60.497 38.967 25.723 1.00 . A A . 73 LEU CA   1 1 
         8   9793 1 1 73 LEU CB   C 60.421 37.824 26.732 1.00 . A A . 73 LEU CB   1 1 
         8   9794 1 1 73 LEU CD1  C 62.346 38.597 28.212 1.00 . A A . 73 LEU CD1  1 1 
         8   9795 1 1 73 LEU CD2  C 61.509 36.275 28.354 1.00 . A A . 73 LEU CD2  1 1 
         8   9796 1 1 73 LEU CG   C 61.737 37.451 27.409 1.00 . A A . 73 LEU CG   1 1 
         8   9797 1 1 73 LEU H    H 58.422 38.521 25.445 1.00 . A A . 73 LEU H    1 1 
         8   9798 1 1 73 LEU HA   H 60.749 39.907 26.277 1.00 . A A . 73 LEU HA   1 1 
         8   9799 1 1 73 LEU HB2  H 59.693 38.087 27.498 1.00 . A A . 73 LEU HB2  1 1 
         8   9800 1 1 73 LEU HB3  H 60.050 36.934 26.224 1.00 . A A . 73 LEU HB3  1 1 
         8   9801 1 1 73 LEU HD11 H 61.655 38.913 28.995 1.00 . A A . 73 LEU HD11 1 1 
         8   9802 1 1 73 LEU HD12 H 63.270 38.258 28.681 1.00 . A A . 73 LEU HD12 1 1 
         8   9803 1 1 73 LEU HD13 H 62.577 39.445 27.568 1.00 . A A . 73 LEU HD13 1 1 
         8   9804 1 1 73 LEU HD21 H 60.791 36.550 29.126 1.00 . A A . 73 LEU HD21 1 1 
         8   9805 1 1 73 LEU HD22 H 61.121 35.425 27.791 1.00 . A A . 73 LEU HD22 1 1 
         8   9806 1 1 73 LEU HD23 H 62.453 35.982 28.816 1.00 . A A . 73 LEU HD23 1 1 
         8   9807 1 1 73 LEU HG   H 62.450 37.138 26.646 1.00 . A A . 73 LEU HG   1 1 
         8   9808 1 1 73 LEU N    N 59.190 39.145 25.123 1.00 . A A . 73 LEU N    1 1 
         8   9809 1 1 73 LEU O    O 62.652 39.365 24.779 1.00 . A A . 73 LEU O    1 1 
         8   9810 1 1 74 ARG C    C 61.929 39.025 21.572 1.00 . A A . 74 ARG C    1 1 
         8   9811 1 1 74 ARG CA   C 62.166 37.816 22.478 1.00 . A A . 74 ARG CA   1 1 
         8   9812 1 1 74 ARG CB   C 61.878 36.485 21.789 1.00 . A A . 74 ARG CB   1 1 
         8   9813 1 1 74 ARG CD   C 62.639 34.805 20.048 1.00 . A A . 74 ARG CD   1 1 
         8   9814 1 1 74 ARG CG   C 62.825 36.205 20.626 1.00 . A A . 74 ARG CG   1 1 
         8   9815 1 1 74 ARG CZ   C 63.448 32.516 20.697 1.00 . A A . 74 ARG CZ   1 1 
         8   9816 1 1 74 ARG H    H 60.467 37.367 23.697 1.00 . A A . 74 ARG H    1 1 
         8   9817 1 1 74 ARG HA   H 63.242 37.832 22.789 1.00 . A A . 74 ARG HA   1 1 
         8   9818 1 1 74 ARG HB2  H 61.992 35.695 22.531 1.00 . A A . 74 ARG HB2  1 1 
         8   9819 1 1 74 ARG HB3  H 60.850 36.472 21.423 1.00 . A A . 74 ARG HB3  1 1 
         8   9820 1 1 74 ARG HD2  H 61.564 34.648 19.775 1.00 . A A . 74 ARG HD2  1 1 
         8   9821 1 1 74 ARG HD3  H 63.254 34.736 19.114 1.00 . A A . 74 ARG HD3  1 1 
         8   9822 1 1 74 ARG HE   H 63.095 33.999 21.970 1.00 . A A . 74 ARG HE   1 1 
         8   9823 1 1 74 ARG HG2  H 62.646 36.935 19.836 1.00 . A A . 74 ARG HG2  1 1 
         8   9824 1 1 74 ARG HG3  H 63.855 36.305 20.967 1.00 . A A . 74 ARG HG3  1 1 
         8   9825 1 1 74 ARG HH11 H 63.291 32.587 18.656 1.00 . A A . 74 ARG HH11 1 1 
         8   9826 1 1 74 ARG HH12 H 63.832 31.062 19.333 1.00 . A A . 74 ARG HH12 1 1 
         8   9827 1 1 74 ARG HH21 H 63.763 32.049 22.644 1.00 . A A . 74 ARG HH21 1 1 
         8   9828 1 1 74 ARG HH22 H 64.151 30.780 21.459 1.00 . A A . 74 ARG HH22 1 1 
         8   9829 1 1 74 ARG N    N 61.348 37.917 23.670 1.00 . A A . 74 ARG N    1 1 
         8   9830 1 1 74 ARG NE   N 63.062 33.766 20.987 1.00 . A A . 74 ARG NE   1 1 
         8   9831 1 1 74 ARG NH1  N 63.516 32.014 19.456 1.00 . A A . 74 ARG NH1  1 1 
         8   9832 1 1 74 ARG NH2  N 63.807 31.700 21.697 1.00 . A A . 74 ARG NH2  1 1 
         8   9833 1 1 74 ARG O    O 60.784 39.323 21.239 1.00 . A A . 74 ARG O    1 1 
         8   9834 1 1 75 GLY C    C 62.574 40.611 18.861 1.00 . A A . 75 GLY C    1 1 
         8   9835 1 1 75 GLY CA   C 62.953 40.884 20.318 1.00 . A A . 75 GLY CA   1 1 
         8   9836 1 1 75 GLY H    H 63.936 39.321 21.381 1.00 . A A . 75 GLY H    1 1 
         8   9837 1 1 75 GLY HA2  H 62.219 41.615 20.742 1.00 . A A . 75 GLY HA2  1 1 
         8   9838 1 1 75 GLY HA3  H 63.965 41.364 20.329 1.00 . A A . 75 GLY HA3  1 1 
         8   9839 1 1 75 GLY N    N 62.995 39.699 21.150 1.00 . A A . 75 GLY N    1 1 
         8   9840 1 1 75 GLY O    O 62.255 39.485 18.484 1.00 . A A . 75 GLY O    1 1 
         8   9841 1 1 76 GLY C    C 63.239 42.558 15.819 1.00 . A A . 76 GLY C    1 1 
         8   9842 1 1 76 GLY CA   C 62.322 41.632 16.621 1.00 . A A . 76 GLY CA   1 1 
         8   9843 1 1 76 GLY H    H 62.917 42.566 18.445 1.00 . A A . 76 GLY H    1 1 
         8   9844 1 1 76 GLY HA2  H 62.432 40.595 16.212 1.00 . A A . 76 GLY HA2  1 1 
         8   9845 1 1 76 GLY HA3  H 61.267 41.963 16.443 1.00 . A A . 76 GLY HA3  1 1 
         8   9846 1 1 76 GLY N    N 62.612 41.657 18.040 1.00 . A A . 76 GLY N    1 1 
         8   9847 1 1 76 GLY O    O 64.293 42.072 15.353 1.00 . A A . 76 GLY O    1 1 
         8   9848 1 1 76 GLY OXT  O 62.914 43.756 15.676 1.00 . A A . 76 GLY OXT  1 1 
         9   9849 1 1  1 MET C    C 34.621 52.307 21.423 1.00 . A A .  1 MET C    1 1 
         9   9850 1 1  1 MET CA   C 33.161 52.049 21.043 1.00 . A A .  1 MET CA   1 1 
         9   9851 1 1  1 MET CB   C 32.578 50.852 21.788 1.00 . A A .  1 MET CB   1 1 
         9   9852 1 1  1 MET CE   C 29.795 50.140 23.556 1.00 . A A .  1 MET CE   1 1 
         9   9853 1 1  1 MET CG   C 32.358 51.154 23.267 1.00 . A A .  1 MET CG   1 1 
         9   9854 1 1  1 MET H1   H 33.621 51.075 19.310 1.00 . A A .  1 MET H1   1 1 
         9   9855 1 1  1 MET H2   H 32.094 51.666 19.321 1.00 . A A .  1 MET H2   1 1 
         9   9856 1 1  1 MET H3   H 33.375 52.676 19.091 1.00 . A A .  1 MET H3   1 1 
         9   9857 1 1  1 MET HA   H 32.580 52.928 21.322 1.00 . A A .  1 MET HA   1 1 
         9   9858 1 1  1 MET HB2  H 31.613 50.610 21.343 1.00 . A A .  1 MET HB2  1 1 
         9   9859 1 1  1 MET HB3  H 33.234 49.987 21.685 1.00 . A A .  1 MET HB3  1 1 
         9   9860 1 1  1 MET HE1  H 29.497 51.204 23.742 1.00 . A A .  1 MET HE1  1 1 
         9   9861 1 1  1 MET HE2  H 29.735 49.917 22.461 1.00 . A A .  1 MET HE2  1 1 
         9   9862 1 1  1 MET HE3  H 29.092 49.462 24.103 1.00 . A A .  1 MET HE3  1 1 
         9   9863 1 1  1 MET HG2  H 33.354 51.312 23.753 1.00 . A A .  1 MET HG2  1 1 
         9   9864 1 1  1 MET HG3  H 31.770 52.104 23.365 1.00 . A A .  1 MET HG3  1 1 
         9   9865 1 1  1 MET N    N 33.050 51.859 19.589 1.00 . A A .  1 MET N    1 1 
         9   9866 1 1  1 MET O    O 35.517 51.753 20.791 1.00 . A A .  1 MET O    1 1 
         9   9867 1 1  1 MET SD   S 31.474 49.857 24.169 1.00 . A A .  1 MET SD   1 1 
         9   9868 1 1  2 GLN C    C 36.824 52.342 23.797 1.00 . A A .  2 GLN C    1 1 
         9   9869 1 1  2 GLN CA   C 36.245 53.412 22.868 1.00 . A A .  2 GLN CA   1 1 
         9   9870 1 1  2 GLN CB   C 36.322 54.792 23.515 1.00 . A A .  2 GLN CB   1 1 
         9   9871 1 1  2 GLN CD   C 36.522 57.299 23.110 1.00 . A A .  2 GLN CD   1 1 
         9   9872 1 1  2 GLN CG   C 36.292 55.920 22.488 1.00 . A A .  2 GLN CG   1 1 
         9   9873 1 1  2 GLN H    H 34.100 53.584 22.932 1.00 . A A .  2 GLN H    1 1 
         9   9874 1 1  2 GLN HA   H 36.878 53.445 21.944 1.00 . A A .  2 GLN HA   1 1 
         9   9875 1 1  2 GLN HB2  H 35.504 54.914 24.224 1.00 . A A .  2 GLN HB2  1 1 
         9   9876 1 1  2 GLN HB3  H 37.260 54.868 24.065 1.00 . A A .  2 GLN HB3  1 1 
         9   9877 1 1  2 GLN HE21 H 37.222 58.088 21.339 1.00 . A A .  2 GLN HE21 1 1 
         9   9878 1 1  2 GLN HE22 H 37.137 59.217 22.747 1.00 . A A .  2 GLN HE22 1 1 
         9   9879 1 1  2 GLN HG2  H 37.068 55.748 21.744 1.00 . A A .  2 GLN HG2  1 1 
         9   9880 1 1  2 GLN HG3  H 35.330 55.926 21.976 1.00 . A A .  2 GLN HG3  1 1 
         9   9881 1 1  2 GLN N    N 34.892 53.124 22.438 1.00 . A A .  2 GLN N    1 1 
         9   9882 1 1  2 GLN NE2  N 37.005 58.270 22.340 1.00 . A A .  2 GLN NE2  1 1 
         9   9883 1 1  2 GLN O    O 36.112 51.792 24.633 1.00 . A A .  2 GLN O    1 1 
         9   9884 1 1  2 GLN OE1  O 36.265 57.547 24.287 1.00 . A A .  2 GLN OE1  1 1 
         9   9885 1 1  3 ILE C    C 40.222 52.341 24.918 1.00 . A A .  3 ILE C    1 1 
         9   9886 1 1  3 ILE CA   C 38.966 51.495 24.703 1.00 . A A .  3 ILE CA   1 1 
         9   9887 1 1  3 ILE CB   C 39.344 50.053 24.378 1.00 . A A .  3 ILE CB   1 1 
         9   9888 1 1  3 ILE CD1  C 40.694 48.532 22.806 1.00 . A A .  3 ILE CD1  1 1 
         9   9889 1 1  3 ILE CG1  C 40.120 49.920 23.070 1.00 . A A .  3 ILE CG1  1 1 
         9   9890 1 1  3 ILE CG2  C 38.114 49.149 24.416 1.00 . A A .  3 ILE CG2  1 1 
         9   9891 1 1  3 ILE H    H 38.630 52.594 22.919 1.00 . A A .  3 ILE H    1 1 
         9   9892 1 1  3 ILE HA   H 38.396 51.490 25.667 1.00 . A A .  3 ILE HA   1 1 
         9   9893 1 1  3 ILE HB   H 39.997 49.703 25.176 1.00 . A A .  3 ILE HB   1 1 
         9   9894 1 1  3 ILE HD11 H 41.370 48.253 23.615 1.00 . A A .  3 ILE HD11 1 1 
         9   9895 1 1  3 ILE HD12 H 39.904 47.787 22.713 1.00 . A A .  3 ILE HD12 1 1 
         9   9896 1 1  3 ILE HD13 H 41.258 48.550 21.873 1.00 . A A .  3 ILE HD13 1 1 
         9   9897 1 1  3 ILE HG12 H 39.480 50.206 22.235 1.00 . A A .  3 ILE HG12 1 1 
         9   9898 1 1  3 ILE HG13 H 40.963 50.610 23.091 1.00 . A A .  3 ILE HG13 1 1 
         9   9899 1 1  3 ILE HG21 H 37.553 49.327 25.334 1.00 . A A .  3 ILE HG21 1 1 
         9   9900 1 1  3 ILE HG22 H 37.475 49.351 23.557 1.00 . A A .  3 ILE HG22 1 1 
         9   9901 1 1  3 ILE HG23 H 38.414 48.102 24.408 1.00 . A A .  3 ILE HG23 1 1 
         9   9902 1 1  3 ILE N    N 38.130 52.112 23.692 1.00 . A A .  3 ILE N    1 1 
         9   9903 1 1  3 ILE O    O 40.576 53.155 24.067 1.00 . A A .  3 ILE O    1 1 
         9   9904 1 1  4 PHE C    C 43.308 51.500 26.256 1.00 . A A .  4 PHE C    1 1 
         9   9905 1 1  4 PHE CA   C 42.267 52.623 26.239 1.00 . A A .  4 PHE CA   1 1 
         9   9906 1 1  4 PHE CB   C 42.318 53.426 27.535 1.00 . A A .  4 PHE CB   1 1 
         9   9907 1 1  4 PHE CD1  C 41.035 55.481 26.801 1.00 . A A .  4 PHE CD1  1 1 
         9   9908 1 1  4 PHE CD2  C 40.370 54.353 28.833 1.00 . A A .  4 PHE CD2  1 1 
         9   9909 1 1  4 PHE CE1  C 40.002 56.410 26.976 1.00 . A A .  4 PHE CE1  1 1 
         9   9910 1 1  4 PHE CE2  C 39.345 55.288 29.018 1.00 . A A .  4 PHE CE2  1 1 
         9   9911 1 1  4 PHE CG   C 41.220 54.446 27.724 1.00 . A A .  4 PHE CG   1 1 
         9   9912 1 1  4 PHE CZ   C 39.149 56.310 28.082 1.00 . A A .  4 PHE CZ   1 1 
         9   9913 1 1  4 PHE H    H 40.601 51.369 26.676 1.00 . A A .  4 PHE H    1 1 
         9   9914 1 1  4 PHE HA   H 42.531 53.313 25.398 1.00 . A A .  4 PHE HA   1 1 
         9   9915 1 1  4 PHE HB2  H 42.294 52.727 28.372 1.00 . A A .  4 PHE HB2  1 1 
         9   9916 1 1  4 PHE HB3  H 43.276 53.945 27.585 1.00 . A A .  4 PHE HB3  1 1 
         9   9917 1 1  4 PHE HD1  H 41.689 55.564 25.945 1.00 . A A .  4 PHE HD1  1 1 
         9   9918 1 1  4 PHE HD2  H 40.496 53.550 29.543 1.00 . A A .  4 PHE HD2  1 1 
         9   9919 1 1  4 PHE HE1  H 39.860 57.201 26.254 1.00 . A A .  4 PHE HE1  1 1 
         9   9920 1 1  4 PHE HE2  H 38.695 55.206 29.877 1.00 . A A .  4 PHE HE2  1 1 
         9   9921 1 1  4 PHE HZ   H 38.351 57.025 28.213 1.00 . A A .  4 PHE HZ   1 1 
         9   9922 1 1  4 PHE N    N 40.939 52.093 26.010 1.00 . A A .  4 PHE N    1 1 
         9   9923 1 1  4 PHE O    O 43.026 50.393 26.711 1.00 . A A .  4 PHE O    1 1 
         9   9924 1 1  5 VAL C    C 46.801 51.630 26.649 1.00 . A A .  5 VAL C    1 1 
         9   9925 1 1  5 VAL CA   C 45.679 50.925 25.885 1.00 . A A .  5 VAL CA   1 1 
         9   9926 1 1  5 VAL CB   C 46.144 50.481 24.501 1.00 . A A .  5 VAL CB   1 1 
         9   9927 1 1  5 VAL CG1  C 47.307 49.497 24.597 1.00 . A A .  5 VAL CG1  1 1 
         9   9928 1 1  5 VAL CG2  C 45.025 49.794 23.724 1.00 . A A .  5 VAL CG2  1 1 
         9   9929 1 1  5 VAL H    H 44.656 52.711 25.332 1.00 . A A .  5 VAL H    1 1 
         9   9930 1 1  5 VAL HA   H 45.399 50.000 26.453 1.00 . A A .  5 VAL HA   1 1 
         9   9931 1 1  5 VAL HB   H 46.468 51.352 23.931 1.00 . A A .  5 VAL HB   1 1 
         9   9932 1 1  5 VAL HG11 H 47.020 48.634 25.196 1.00 . A A .  5 VAL HG11 1 1 
         9   9933 1 1  5 VAL HG12 H 47.592 49.163 23.599 1.00 . A A .  5 VAL HG12 1 1 
         9   9934 1 1  5 VAL HG13 H 48.178 49.980 25.041 1.00 . A A .  5 VAL HG13 1 1 
         9   9935 1 1  5 VAL HG21 H 44.221 50.500 23.520 1.00 . A A .  5 VAL HG21 1 1 
         9   9936 1 1  5 VAL HG22 H 45.401 49.427 22.768 1.00 . A A .  5 VAL HG22 1 1 
         9   9937 1 1  5 VAL HG23 H 44.632 48.958 24.302 1.00 . A A .  5 VAL HG23 1 1 
         9   9938 1 1  5 VAL N    N 44.525 51.797 25.811 1.00 . A A .  5 VAL N    1 1 
         9   9939 1 1  5 VAL O    O 47.175 52.746 26.294 1.00 . A A .  5 VAL O    1 1 
         9   9940 1 1  6 LYS C    C 49.705 50.627 28.193 1.00 . A A .  6 LYS C    1 1 
         9   9941 1 1  6 LYS CA   C 48.440 51.435 28.488 1.00 . A A .  6 LYS CA   1 1 
         9   9942 1 1  6 LYS CB   C 48.090 51.382 29.972 1.00 . A A .  6 LYS CB   1 1 
         9   9943 1 1  6 LYS CD   C 47.542 53.857 30.454 1.00 . A A .  6 LYS CD   1 1 
         9   9944 1 1  6 LYS CE   C 48.532 54.118 31.585 1.00 . A A .  6 LYS CE   1 1 
         9   9945 1 1  6 LYS CG   C 47.055 52.411 30.416 1.00 . A A .  6 LYS CG   1 1 
         9   9946 1 1  6 LYS H    H 46.880 50.074 27.936 1.00 . A A .  6 LYS H    1 1 
         9   9947 1 1  6 LYS HA   H 48.667 52.499 28.223 1.00 . A A .  6 LYS HA   1 1 
         9   9948 1 1  6 LYS HB2  H 47.703 50.388 30.200 1.00 . A A .  6 LYS HB2  1 1 
         9   9949 1 1  6 LYS HB3  H 48.996 51.519 30.564 1.00 . A A .  6 LYS HB3  1 1 
         9   9950 1 1  6 LYS HD2  H 47.994 54.122 29.498 1.00 . A A .  6 LYS HD2  1 1 
         9   9951 1 1  6 LYS HD3  H 46.670 54.496 30.605 1.00 . A A .  6 LYS HD3  1 1 
         9   9952 1 1  6 LYS HE2  H 48.067 53.833 32.529 1.00 . A A .  6 LYS HE2  1 1 
         9   9953 1 1  6 LYS HE3  H 49.424 53.507 31.444 1.00 . A A .  6 LYS HE3  1 1 
         9   9954 1 1  6 LYS HG2  H 46.196 52.359 29.745 1.00 . A A .  6 LYS HG2  1 1 
         9   9955 1 1  6 LYS HG3  H 46.714 52.140 31.415 1.00 . A A .  6 LYS HG3  1 1 
         9   9956 1 1  6 LYS HZ1  H 48.093 56.133 31.724 1.00 . A A .  6 LYS HZ1  1 1 
         9   9957 1 1  6 LYS HZ2  H 49.476 55.744 32.458 1.00 . A A .  6 LYS HZ2  1 1 
         9   9958 1 1  6 LYS HZ3  H 49.412 55.833 30.826 1.00 . A A .  6 LYS HZ3  1 1 
         9   9959 1 1  6 LYS N    N 47.322 50.981 27.687 1.00 . A A .  6 LYS N    1 1 
         9   9960 1 1  6 LYS NZ   N 48.906 55.539 31.649 1.00 . A A .  6 LYS NZ   1 1 
         9   9961 1 1  6 LYS O    O 49.724 49.417 28.410 1.00 . A A .  6 LYS O    1 1 
         9   9962 1 1  7 THR C    C 52.871 50.539 28.756 1.00 . A A .  7 THR C    1 1 
         9   9963 1 1  7 THR CA   C 52.048 50.681 27.474 1.00 . A A .  7 THR CA   1 1 
         9   9964 1 1  7 THR CB   C 52.836 51.428 26.401 1.00 . A A .  7 THR CB   1 1 
         9   9965 1 1  7 THR CG2  C 51.991 51.740 25.169 1.00 . A A .  7 THR CG2  1 1 
         9   9966 1 1  7 THR H    H 50.665 52.315 27.571 1.00 . A A .  7 THR H    1 1 
         9   9967 1 1  7 THR HA   H 51.882 49.644 27.086 1.00 . A A .  7 THR HA   1 1 
         9   9968 1 1  7 THR HB   H 53.693 50.781 26.079 1.00 . A A .  7 THR HB   1 1 
         9   9969 1 1  7 THR HG1  H 53.888 53.012 26.205 1.00 . A A .  7 THR HG1  1 1 
         9   9970 1 1  7 THR HG21 H 51.473 50.843 24.831 1.00 . A A .  7 THR HG21 1 1 
         9   9971 1 1  7 THR HG22 H 51.253 52.509 25.399 1.00 . A A .  7 THR HG22 1 1 
         9   9972 1 1  7 THR HG23 H 52.632 52.100 24.365 1.00 . A A .  7 THR HG23 1 1 
         9   9973 1 1  7 THR N    N 50.758 51.291 27.724 1.00 . A A .  7 THR N    1 1 
         9   9974 1 1  7 THR O    O 52.568 51.178 29.761 1.00 . A A .  7 THR O    1 1 
         9   9975 1 1  7 THR OG1  O 53.346 52.642 26.905 1.00 . A A .  7 THR OG1  1 1 
         9   9976 1 1  8 LEU C    C 55.485 50.799 30.348 1.00 . A A .  8 LEU C    1 1 
         9   9977 1 1  8 LEU CA   C 54.780 49.519 29.893 1.00 . A A .  8 LEU CA   1 1 
         9   9978 1 1  8 LEU CB   C 55.819 48.443 29.592 1.00 . A A .  8 LEU CB   1 1 
         9   9979 1 1  8 LEU CD1  C 56.434 46.055 29.243 1.00 . A A .  8 LEU CD1  1 1 
         9   9980 1 1  8 LEU CD2  C 55.020 46.634 31.173 1.00 . A A .  8 LEU CD2  1 1 
         9   9981 1 1  8 LEU CG   C 55.339 47.001 29.728 1.00 . A A .  8 LEU CG   1 1 
         9   9982 1 1  8 LEU H    H 54.152 49.182 27.885 1.00 . A A .  8 LEU H    1 1 
         9   9983 1 1  8 LEU HA   H 54.148 49.195 30.758 1.00 . A A .  8 LEU HA   1 1 
         9   9984 1 1  8 LEU HB2  H 56.208 48.605 28.587 1.00 . A A .  8 LEU HB2  1 1 
         9   9985 1 1  8 LEU HB3  H 56.654 48.565 30.281 1.00 . A A .  8 LEU HB3  1 1 
         9   9986 1 1  8 LEU HD11 H 56.625 46.219 28.183 1.00 . A A .  8 LEU HD11 1 1 
         9   9987 1 1  8 LEU HD12 H 57.356 46.229 29.800 1.00 . A A .  8 LEU HD12 1 1 
         9   9988 1 1  8 LEU HD13 H 56.137 45.019 29.403 1.00 . A A .  8 LEU HD13 1 1 
         9   9989 1 1  8 LEU HD21 H 55.892 46.795 31.807 1.00 . A A .  8 LEU HD21 1 1 
         9   9990 1 1  8 LEU HD22 H 54.181 47.223 31.544 1.00 . A A .  8 LEU HD22 1 1 
         9   9991 1 1  8 LEU HD23 H 54.737 45.583 31.227 1.00 . A A .  8 LEU HD23 1 1 
         9   9992 1 1  8 LEU HG   H 54.451 46.851 29.112 1.00 . A A .  8 LEU HG   1 1 
         9   9993 1 1  8 LEU N    N 53.916 49.716 28.746 1.00 . A A .  8 LEU N    1 1 
         9   9994 1 1  8 LEU O    O 55.723 50.963 31.542 1.00 . A A .  8 LEU O    1 1 
         9   9995 1 1  9 THR C    C 55.270 54.103 29.956 1.00 . A A .  9 THR C    1 1 
         9   9996 1 1  9 THR CA   C 56.336 53.031 29.721 1.00 . A A .  9 THR CA   1 1 
         9   9997 1 1  9 THR CB   C 57.355 53.437 28.661 1.00 . A A .  9 THR CB   1 1 
         9   9998 1 1  9 THR CG2  C 58.620 52.587 28.745 1.00 . A A .  9 THR CG2  1 1 
         9   9999 1 1  9 THR H    H 55.611 51.493 28.438 1.00 . A A .  9 THR H    1 1 
         9  10000 1 1  9 THR HA   H 56.882 52.976 30.697 1.00 . A A .  9 THR HA   1 1 
         9  10001 1 1  9 THR HB   H 57.638 54.511 28.797 1.00 . A A .  9 THR HB   1 1 
         9  10002 1 1  9 THR HG1  H 57.353 53.792 26.774 1.00 . A A .  9 THR HG1  1 1 
         9  10003 1 1  9 THR HG21 H 58.396 51.539 28.547 1.00 . A A .  9 THR HG21 1 1 
         9  10004 1 1  9 THR HG22 H 59.349 52.940 28.014 1.00 . A A .  9 THR HG22 1 1 
         9  10005 1 1  9 THR HG23 H 59.061 52.682 29.738 1.00 . A A .  9 THR HG23 1 1 
         9  10006 1 1  9 THR N    N 55.783 51.722 29.438 1.00 . A A .  9 THR N    1 1 
         9  10007 1 1  9 THR O    O 55.563 55.296 29.966 1.00 . A A .  9 THR O    1 1 
         9  10008 1 1  9 THR OG1  O 56.826 53.252 27.367 1.00 . A A .  9 THR OG1  1 1 
         9  10009 1 1 10 GLY C    C 52.160 55.339 29.730 1.00 . A A . 10 GLY C    1 1 
         9  10010 1 1 10 GLY CA   C 52.969 54.527 30.743 1.00 . A A . 10 GLY CA   1 1 
         9  10011 1 1 10 GLY H    H 53.819 52.683 30.101 1.00 . A A . 10 GLY H    1 1 
         9  10012 1 1 10 GLY HA2  H 52.251 53.867 31.293 1.00 . A A . 10 GLY HA2  1 1 
         9  10013 1 1 10 GLY HA3  H 53.404 55.245 31.486 1.00 . A A . 10 GLY HA3  1 1 
         9  10014 1 1 10 GLY N    N 54.028 53.697 30.205 1.00 . A A . 10 GLY N    1 1 
         9  10015 1 1 10 GLY O    O 51.274 56.083 30.146 1.00 . A A . 10 GLY O    1 1 
         9  10016 1 1 11 LYS C    C 50.296 55.450 27.229 1.00 . A A . 11 LYS C    1 1 
         9  10017 1 1 11 LYS CA   C 51.738 55.932 27.387 1.00 . A A . 11 LYS CA   1 1 
         9  10018 1 1 11 LYS CB   C 52.542 55.820 26.094 1.00 . A A . 11 LYS CB   1 1 
         9  10019 1 1 11 LYS CD   C 53.069 56.718 23.819 1.00 . A A . 11 LYS CD   1 1 
         9  10020 1 1 11 LYS CE   C 52.823 57.795 22.767 1.00 . A A . 11 LYS CE   1 1 
         9  10021 1 1 11 LYS CG   C 52.110 56.796 25.004 1.00 . A A . 11 LYS CG   1 1 
         9  10022 1 1 11 LYS H    H 53.114 54.477 28.150 1.00 . A A . 11 LYS H    1 1 
         9  10023 1 1 11 LYS HA   H 51.724 57.007 27.700 1.00 . A A . 11 LYS HA   1 1 
         9  10024 1 1 11 LYS HB2  H 53.591 56.005 26.325 1.00 . A A . 11 LYS HB2  1 1 
         9  10025 1 1 11 LYS HB3  H 52.450 54.805 25.705 1.00 . A A . 11 LYS HB3  1 1 
         9  10026 1 1 11 LYS HD2  H 54.087 56.842 24.186 1.00 . A A . 11 LYS HD2  1 1 
         9  10027 1 1 11 LYS HD3  H 52.995 55.730 23.365 1.00 . A A . 11 LYS HD3  1 1 
         9  10028 1 1 11 LYS HE2  H 52.869 58.771 23.250 1.00 . A A . 11 LYS HE2  1 1 
         9  10029 1 1 11 LYS HE3  H 53.625 57.744 22.030 1.00 . A A . 11 LYS HE3  1 1 
         9  10030 1 1 11 LYS HG2  H 51.104 56.542 24.672 1.00 . A A . 11 LYS HG2  1 1 
         9  10031 1 1 11 LYS HG3  H 52.106 57.811 25.398 1.00 . A A . 11 LYS HG3  1 1 
         9  10032 1 1 11 LYS HZ1  H 50.765 57.723 22.738 1.00 . A A . 11 LYS HZ1  1 1 
         9  10033 1 1 11 LYS HZ2  H 51.387 58.385 21.411 1.00 . A A . 11 LYS HZ2  1 1 
         9  10034 1 1 11 LYS HZ3  H 51.477 56.769 21.581 1.00 . A A . 11 LYS HZ3  1 1 
         9  10035 1 1 11 LYS N    N 52.419 55.196 28.434 1.00 . A A . 11 LYS N    1 1 
         9  10036 1 1 11 LYS NZ   N 51.529 57.645 22.083 1.00 . A A . 11 LYS NZ   1 1 
         9  10037 1 1 11 LYS O    O 50.041 54.252 27.329 1.00 . A A . 11 LYS O    1 1 
         9  10038 1 1 12 THR C    C 47.374 56.390 25.533 1.00 . A A . 12 THR C    1 1 
         9  10039 1 1 12 THR CA   C 47.942 56.126 26.930 1.00 . A A . 12 THR CA   1 1 
         9  10040 1 1 12 THR CB   C 47.220 56.969 27.977 1.00 . A A . 12 THR CB   1 1 
         9  10041 1 1 12 THR CG2  C 45.762 56.557 28.153 1.00 . A A . 12 THR CG2  1 1 
         9  10042 1 1 12 THR H    H 49.678 57.363 26.956 1.00 . A A . 12 THR H    1 1 
         9  10043 1 1 12 THR HA   H 47.758 55.050 27.181 1.00 . A A . 12 THR HA   1 1 
         9  10044 1 1 12 THR HB   H 47.273 58.051 27.690 1.00 . A A . 12 THR HB   1 1 
         9  10045 1 1 12 THR HG1  H 47.451 57.445 29.839 1.00 . A A . 12 THR HG1  1 1 
         9  10046 1 1 12 THR HG21 H 45.300 57.161 28.935 1.00 . A A . 12 THR HG21 1 1 
         9  10047 1 1 12 THR HG22 H 45.209 56.721 27.227 1.00 . A A . 12 THR HG22 1 1 
         9  10048 1 1 12 THR HG23 H 45.699 55.503 28.423 1.00 . A A . 12 THR HG23 1 1 
         9  10049 1 1 12 THR N    N 49.369 56.370 26.975 1.00 . A A . 12 THR N    1 1 
         9  10050 1 1 12 THR O    O 47.396 57.520 25.050 1.00 . A A . 12 THR O    1 1 
         9  10051 1 1 12 THR OG1  O 47.832 56.803 29.236 1.00 . A A . 12 THR OG1  1 1 
         9  10052 1 1 13 ILE C    C 44.863 55.035 23.540 1.00 . A A . 13 ILE C    1 1 
         9  10053 1 1 13 ILE CA   C 46.355 55.375 23.527 1.00 . A A . 13 ILE CA   1 1 
         9  10054 1 1 13 ILE CB   C 47.152 54.448 22.614 1.00 . A A . 13 ILE CB   1 1 
         9  10055 1 1 13 ILE CD1  C 49.502 54.003 23.547 1.00 . A A . 13 ILE CD1  1 1 
         9  10056 1 1 13 ILE CG1  C 48.639 54.787 22.563 1.00 . A A . 13 ILE CG1  1 1 
         9  10057 1 1 13 ILE CG2  C 46.609 54.509 21.189 1.00 . A A . 13 ILE CG2  1 1 
         9  10058 1 1 13 ILE H    H 46.922 54.419 25.352 1.00 . A A . 13 ILE H    1 1 
         9  10059 1 1 13 ILE HA   H 46.484 56.400 23.095 1.00 . A A . 13 ILE HA   1 1 
         9  10060 1 1 13 ILE HB   H 47.031 53.424 22.964 1.00 . A A . 13 ILE HB   1 1 
         9  10061 1 1 13 ILE HD11 H 49.400 52.934 23.362 1.00 . A A . 13 ILE HD11 1 1 
         9  10062 1 1 13 ILE HD12 H 50.546 54.281 23.407 1.00 . A A . 13 ILE HD12 1 1 
         9  10063 1 1 13 ILE HD13 H 49.217 54.216 24.577 1.00 . A A . 13 ILE HD13 1 1 
         9  10064 1 1 13 ILE HG12 H 49.039 54.572 21.572 1.00 . A A . 13 ILE HG12 1 1 
         9  10065 1 1 13 ILE HG13 H 48.784 55.855 22.728 1.00 . A A . 13 ILE HG13 1 1 
         9  10066 1 1 13 ILE HG21 H 45.565 54.199 21.157 1.00 . A A . 13 ILE HG21 1 1 
         9  10067 1 1 13 ILE HG22 H 46.702 55.515 20.781 1.00 . A A . 13 ILE HG22 1 1 
         9  10068 1 1 13 ILE HG23 H 47.172 53.825 20.552 1.00 . A A . 13 ILE HG23 1 1 
         9  10069 1 1 13 ILE N    N 46.873 55.346 24.880 1.00 . A A . 13 ILE N    1 1 
         9  10070 1 1 13 ILE O    O 44.486 53.982 24.050 1.00 . A A . 13 ILE O    1 1 
         9  10071 1 1 14 THR C    C 42.372 54.968 21.410 1.00 . A A . 14 THR C    1 1 
         9  10072 1 1 14 THR CA   C 42.611 55.631 22.769 1.00 . A A . 14 THR CA   1 1 
         9  10073 1 1 14 THR CB   C 41.781 56.909 22.858 1.00 . A A . 14 THR CB   1 1 
         9  10074 1 1 14 THR CG2  C 40.280 56.640 22.911 1.00 . A A . 14 THR CG2  1 1 
         9  10075 1 1 14 THR H    H 44.429 56.741 22.522 1.00 . A A . 14 THR H    1 1 
         9  10076 1 1 14 THR HA   H 42.254 54.944 23.578 1.00 . A A . 14 THR HA   1 1 
         9  10077 1 1 14 THR HB   H 42.014 57.548 21.970 1.00 . A A . 14 THR HB   1 1 
         9  10078 1 1 14 THR HG1  H 41.665 58.488 23.917 1.00 . A A . 14 THR HG1  1 1 
         9  10079 1 1 14 THR HG21 H 39.950 56.155 21.992 1.00 . A A . 14 THR HG21 1 1 
         9  10080 1 1 14 THR HG22 H 40.038 56.004 23.762 1.00 . A A . 14 THR HG22 1 1 
         9  10081 1 1 14 THR HG23 H 39.752 57.588 23.010 1.00 . A A . 14 THR HG23 1 1 
         9  10082 1 1 14 THR N    N 44.024 55.890 22.963 1.00 . A A . 14 THR N    1 1 
         9  10083 1 1 14 THR O    O 42.879 55.457 20.403 1.00 . A A . 14 THR O    1 1 
         9  10084 1 1 14 THR OG1  O 42.088 57.634 24.028 1.00 . A A . 14 THR OG1  1 1 
         9  10085 1 1 15 LEU C    C 39.685 53.138 19.997 1.00 . A A . 15 LEU C    1 1 
         9  10086 1 1 15 LEU CA   C 41.206 53.203 20.156 1.00 . A A . 15 LEU CA   1 1 
         9  10087 1 1 15 LEU CB   C 41.810 51.802 20.115 1.00 . A A . 15 LEU CB   1 1 
         9  10088 1 1 15 LEU CD1  C 43.756 50.244 20.269 1.00 . A A . 15 LEU CD1  1 1 
         9  10089 1 1 15 LEU CD2  C 44.073 52.386 19.117 1.00 . A A . 15 LEU CD2  1 1 
         9  10090 1 1 15 LEU CG   C 43.326 51.709 20.262 1.00 . A A . 15 LEU CG   1 1 
         9  10091 1 1 15 LEU H    H 41.200 53.540 22.268 1.00 . A A . 15 LEU H    1 1 
         9  10092 1 1 15 LEU HA   H 41.607 53.776 19.281 1.00 . A A . 15 LEU HA   1 1 
         9  10093 1 1 15 LEU HB2  H 41.356 51.216 20.913 1.00 . A A . 15 LEU HB2  1 1 
         9  10094 1 1 15 LEU HB3  H 41.530 51.337 19.171 1.00 . A A . 15 LEU HB3  1 1 
         9  10095 1 1 15 LEU HD11 H 43.249 49.716 21.077 1.00 . A A . 15 LEU HD11 1 1 
         9  10096 1 1 15 LEU HD12 H 43.513 49.775 19.316 1.00 . A A . 15 LEU HD12 1 1 
         9  10097 1 1 15 LEU HD13 H 44.830 50.181 20.439 1.00 . A A . 15 LEU HD13 1 1 
         9  10098 1 1 15 LEU HD21 H 43.764 51.956 18.164 1.00 . A A . 15 LEU HD21 1 1 
         9  10099 1 1 15 LEU HD22 H 43.862 53.455 19.110 1.00 . A A . 15 LEU HD22 1 1 
         9  10100 1 1 15 LEU HD23 H 45.147 52.245 19.246 1.00 . A A . 15 LEU HD23 1 1 
         9  10101 1 1 15 LEU HG   H 43.643 52.159 21.203 1.00 . A A . 15 LEU HG   1 1 
         9  10102 1 1 15 LEU N    N 41.589 53.893 21.371 1.00 . A A . 15 LEU N    1 1 
         9  10103 1 1 15 LEU O    O 38.974 52.981 20.987 1.00 . A A . 15 LEU O    1 1 
         9  10104 1 1 16 GLU C    C 37.587 51.679 17.738 1.00 . A A . 16 GLU C    1 1 
         9  10105 1 1 16 GLU CA   C 37.808 53.046 18.387 1.00 . A A . 16 GLU CA   1 1 
         9  10106 1 1 16 GLU CB   C 37.393 54.223 17.510 1.00 . A A . 16 GLU CB   1 1 
         9  10107 1 1 16 GLU CD   C 34.849 53.765 17.610 1.00 . A A . 16 GLU CD   1 1 
         9  10108 1 1 16 GLU CG   C 36.074 54.099 16.754 1.00 . A A . 16 GLU CG   1 1 
         9  10109 1 1 16 GLU H    H 39.892 53.277 17.987 1.00 . A A . 16 GLU H    1 1 
         9  10110 1 1 16 GLU HA   H 37.185 53.085 19.317 1.00 . A A . 16 GLU HA   1 1 
         9  10111 1 1 16 GLU HB2  H 37.356 55.116 18.135 1.00 . A A . 16 GLU HB2  1 1 
         9  10112 1 1 16 GLU HB3  H 38.171 54.388 16.764 1.00 . A A . 16 GLU HB3  1 1 
         9  10113 1 1 16 GLU HG2  H 35.883 55.036 16.232 1.00 . A A . 16 GLU HG2  1 1 
         9  10114 1 1 16 GLU HG3  H 36.187 53.328 15.991 1.00 . A A . 16 GLU HG3  1 1 
         9  10115 1 1 16 GLU N    N 39.201 53.194 18.761 1.00 . A A . 16 GLU N    1 1 
         9  10116 1 1 16 GLU O    O 38.079 51.403 16.645 1.00 . A A . 16 GLU O    1 1 
         9  10117 1 1 16 GLU OE1  O 33.994 52.984 17.141 1.00 . A A . 16 GLU OE1  1 1 
         9  10118 1 1 16 GLU OE2  O 34.682 54.286 18.733 1.00 . A A . 16 GLU OE2  1 1 
         9  10119 1 1 17 VAL C    C 35.278 48.933 18.406 1.00 . A A . 17 VAL C    1 1 
         9  10120 1 1 17 VAL CA   C 36.721 49.393 18.195 1.00 . A A . 17 VAL CA   1 1 
         9  10121 1 1 17 VAL CB   C 37.653 48.596 19.104 1.00 . A A . 17 VAL CB   1 1 
         9  10122 1 1 17 VAL CG1  C 39.121 48.928 18.860 1.00 . A A . 17 VAL CG1  1 1 
         9  10123 1 1 17 VAL CG2  C 37.384 48.822 20.590 1.00 . A A . 17 VAL CG2  1 1 
         9  10124 1 1 17 VAL H    H 36.459 51.152 19.339 1.00 . A A . 17 VAL H    1 1 
         9  10125 1 1 17 VAL HA   H 36.995 49.171 17.133 1.00 . A A . 17 VAL HA   1 1 
         9  10126 1 1 17 VAL HB   H 37.514 47.536 18.890 1.00 . A A . 17 VAL HB   1 1 
         9  10127 1 1 17 VAL HG11 H 39.341 49.949 19.174 1.00 . A A . 17 VAL HG11 1 1 
         9  10128 1 1 17 VAL HG12 H 39.755 48.243 19.423 1.00 . A A . 17 VAL HG12 1 1 
         9  10129 1 1 17 VAL HG13 H 39.351 48.828 17.799 1.00 . A A . 17 VAL HG13 1 1 
         9  10130 1 1 17 VAL HG21 H 37.485 49.875 20.855 1.00 . A A . 17 VAL HG21 1 1 
         9  10131 1 1 17 VAL HG22 H 36.382 48.481 20.849 1.00 . A A . 17 VAL HG22 1 1 
         9  10132 1 1 17 VAL HG23 H 38.103 48.253 21.179 1.00 . A A . 17 VAL HG23 1 1 
         9  10133 1 1 17 VAL N    N 36.864 50.814 18.443 1.00 . A A . 17 VAL N    1 1 
         9  10134 1 1 17 VAL O    O 34.539 49.529 19.188 1.00 . A A . 17 VAL O    1 1 
         9  10135 1 1 18 GLU C    C 33.688 46.040 18.953 1.00 . A A . 18 GLU C    1 1 
         9  10136 1 1 18 GLU CA   C 33.573 47.226 17.993 1.00 . A A . 18 GLU CA   1 1 
         9  10137 1 1 18 GLU CB   C 32.912 46.796 16.687 1.00 . A A . 18 GLU CB   1 1 
         9  10138 1 1 18 GLU CD   C 31.776 47.628 14.569 1.00 . A A . 18 GLU CD   1 1 
         9  10139 1 1 18 GLU CG   C 32.732 47.960 15.717 1.00 . A A . 18 GLU CG   1 1 
         9  10140 1 1 18 GLU H    H 35.516 47.374 17.105 1.00 . A A . 18 GLU H    1 1 
         9  10141 1 1 18 GLU HA   H 32.905 48.002 18.448 1.00 . A A . 18 GLU HA   1 1 
         9  10142 1 1 18 GLU HB2  H 33.501 46.010 16.215 1.00 . A A . 18 GLU HB2  1 1 
         9  10143 1 1 18 GLU HB3  H 31.929 46.390 16.924 1.00 . A A . 18 GLU HB3  1 1 
         9  10144 1 1 18 GLU HG2  H 32.348 48.819 16.265 1.00 . A A . 18 GLU HG2  1 1 
         9  10145 1 1 18 GLU HG3  H 33.699 48.233 15.293 1.00 . A A . 18 GLU HG3  1 1 
         9  10146 1 1 18 GLU N    N 34.861 47.848 17.759 1.00 . A A . 18 GLU N    1 1 
         9  10147 1 1 18 GLU O    O 34.696 45.338 18.914 1.00 . A A . 18 GLU O    1 1 
         9  10148 1 1 18 GLU OE1  O 30.836 48.412 14.317 1.00 . A A . 18 GLU OE1  1 1 
         9  10149 1 1 18 GLU OE2  O 31.990 46.618 13.865 1.00 . A A . 18 GLU OE2  1 1 
         9  10150 1 1 19 PRO C    C 32.951 43.227 20.048 1.00 . A A . 19 PRO C    1 1 
         9  10151 1 1 19 PRO CA   C 32.705 44.603 20.669 1.00 . A A . 19 PRO CA   1 1 
         9  10152 1 1 19 PRO CB   C 31.358 44.617 21.384 1.00 . A A . 19 PRO CB   1 1 
         9  10153 1 1 19 PRO CD   C 31.488 46.528 19.981 1.00 . A A . 19 PRO CD   1 1 
         9  10154 1 1 19 PRO CG   C 30.939 46.084 21.334 1.00 . A A . 19 PRO CG   1 1 
         9  10155 1 1 19 PRO HA   H 33.500 44.801 21.433 1.00 . A A . 19 PRO HA   1 1 
         9  10156 1 1 19 PRO HB2  H 30.631 44.021 20.831 1.00 . A A . 19 PRO HB2  1 1 
         9  10157 1 1 19 PRO HB3  H 31.451 44.256 22.409 1.00 . A A . 19 PRO HB3  1 1 
         9  10158 1 1 19 PRO HD2  H 30.736 46.329 19.175 1.00 . A A . 19 PRO HD2  1 1 
         9  10159 1 1 19 PRO HD3  H 31.715 47.623 20.036 1.00 . A A . 19 PRO HD3  1 1 
         9  10160 1 1 19 PRO HG2  H 29.857 46.200 21.393 1.00 . A A . 19 PRO HG2  1 1 
         9  10161 1 1 19 PRO HG3  H 31.427 46.648 22.129 1.00 . A A . 19 PRO HG3  1 1 
         9  10162 1 1 19 PRO N    N 32.672 45.725 19.753 1.00 . A A . 19 PRO N    1 1 
         9  10163 1 1 19 PRO O    O 33.267 42.281 20.766 1.00 . A A . 19 PRO O    1 1 
         9  10164 1 1 20 SER C    C 34.141 42.017 16.913 1.00 . A A . 20 SER C    1 1 
         9  10165 1 1 20 SER CA   C 33.032 41.898 17.960 1.00 . A A . 20 SER CA   1 1 
         9  10166 1 1 20 SER CB   C 31.716 41.401 17.366 1.00 . A A . 20 SER CB   1 1 
         9  10167 1 1 20 SER H    H 32.512 43.952 18.206 1.00 . A A . 20 SER H    1 1 
         9  10168 1 1 20 SER HA   H 33.381 41.095 18.658 1.00 . A A . 20 SER HA   1 1 
         9  10169 1 1 20 SER HB2  H 31.201 42.240 16.833 1.00 . A A . 20 SER HB2  1 1 
         9  10170 1 1 20 SER HB3  H 31.899 40.563 16.645 1.00 . A A . 20 SER HB3  1 1 
         9  10171 1 1 20 SER HG   H 31.283 40.092 18.715 1.00 . A A . 20 SER HG   1 1 
         9  10172 1 1 20 SER N    N 32.808 43.104 18.732 1.00 . A A . 20 SER N    1 1 
         9  10173 1 1 20 SER O    O 34.287 41.117 16.088 1.00 . A A . 20 SER O    1 1 
         9  10174 1 1 20 SER OG   O 30.899 40.914 18.405 1.00 . A A . 20 SER OG   1 1 
         9  10175 1 1 21 ASP C    C 37.181 42.032 16.958 1.00 . A A . 21 ASP C    1 1 
         9  10176 1 1 21 ASP CA   C 36.254 43.050 16.291 1.00 . A A . 21 ASP CA   1 1 
         9  10177 1 1 21 ASP CB   C 36.894 44.435 16.307 1.00 . A A . 21 ASP CB   1 1 
         9  10178 1 1 21 ASP CG   C 36.209 45.475 15.418 1.00 . A A . 21 ASP CG   1 1 
         9  10179 1 1 21 ASP H    H 34.848 43.774 17.699 1.00 . A A . 21 ASP H    1 1 
         9  10180 1 1 21 ASP HA   H 36.118 42.761 15.218 1.00 . A A . 21 ASP HA   1 1 
         9  10181 1 1 21 ASP HB2  H 36.932 44.801 17.334 1.00 . A A . 21 ASP HB2  1 1 
         9  10182 1 1 21 ASP HB3  H 37.923 44.346 15.960 1.00 . A A . 21 ASP HB3  1 1 
         9  10183 1 1 21 ASP N    N 34.965 43.060 16.952 1.00 . A A . 21 ASP N    1 1 
         9  10184 1 1 21 ASP O    O 37.022 41.714 18.135 1.00 . A A . 21 ASP O    1 1 
         9  10185 1 1 21 ASP OD1  O 35.554 45.119 14.415 1.00 . A A . 21 ASP OD1  1 1 
         9  10186 1 1 21 ASP OD2  O 36.408 46.681 15.680 1.00 . A A . 21 ASP OD2  1 1 
         9  10187 1 1 22 THR C    C 40.307 41.266 17.412 1.00 . A A . 22 THR C    1 1 
         9  10188 1 1 22 THR CA   C 39.123 40.562 16.746 1.00 . A A . 22 THR CA   1 1 
         9  10189 1 1 22 THR CB   C 39.648 39.587 15.696 1.00 . A A . 22 THR CB   1 1 
         9  10190 1 1 22 THR CG2  C 38.546 38.720 15.093 1.00 . A A . 22 THR CG2  1 1 
         9  10191 1 1 22 THR H    H 38.247 41.773 15.221 1.00 . A A . 22 THR H    1 1 
         9  10192 1 1 22 THR HA   H 38.610 39.936 17.522 1.00 . A A . 22 THR HA   1 1 
         9  10193 1 1 22 THR HB   H 40.388 38.901 16.180 1.00 . A A . 22 THR HB   1 1 
         9  10194 1 1 22 THR HG1  H 40.031 39.911 13.828 1.00 . A A . 22 THR HG1  1 1 
         9  10195 1 1 22 THR HG21 H 38.048 38.163 15.886 1.00 . A A . 22 THR HG21 1 1 
         9  10196 1 1 22 THR HG22 H 37.817 39.334 14.564 1.00 . A A . 22 THR HG22 1 1 
         9  10197 1 1 22 THR HG23 H 38.985 38.005 14.397 1.00 . A A . 22 THR HG23 1 1 
         9  10198 1 1 22 THR N    N 38.146 41.492 16.217 1.00 . A A . 22 THR N    1 1 
         9  10199 1 1 22 THR O    O 40.656 42.394 17.075 1.00 . A A . 22 THR O    1 1 
         9  10200 1 1 22 THR OG1  O 40.308 40.290 14.666 1.00 . A A . 22 THR OG1  1 1 
         9  10201 1 1 23 ILE C    C 43.296 41.214 17.723 1.00 . A A . 23 ILE C    1 1 
         9  10202 1 1 23 ILE CA   C 42.273 40.998 18.839 1.00 . A A . 23 ILE CA   1 1 
         9  10203 1 1 23 ILE CB   C 42.747 40.005 19.897 1.00 . A A . 23 ILE CB   1 1 
         9  10204 1 1 23 ILE CD1  C 41.599 41.220 21.884 1.00 . A A . 23 ILE CD1  1 1 
         9  10205 1 1 23 ILE CG1  C 41.822 39.925 21.109 1.00 . A A . 23 ILE CG1  1 1 
         9  10206 1 1 23 ILE CG2  C 44.179 40.271 20.351 1.00 . A A . 23 ILE CG2  1 1 
         9  10207 1 1 23 ILE H    H 40.642 39.627 18.585 1.00 . A A . 23 ILE H    1 1 
         9  10208 1 1 23 ILE HA   H 42.140 42.001 19.321 1.00 . A A . 23 ILE HA   1 1 
         9  10209 1 1 23 ILE HB   H 42.743 39.018 19.434 1.00 . A A . 23 ILE HB   1 1 
         9  10210 1 1 23 ILE HD11 H 40.955 41.013 22.739 1.00 . A A . 23 ILE HD11 1 1 
         9  10211 1 1 23 ILE HD12 H 42.548 41.614 22.249 1.00 . A A . 23 ILE HD12 1 1 
         9  10212 1 1 23 ILE HD13 H 41.109 41.963 21.256 1.00 . A A . 23 ILE HD13 1 1 
         9  10213 1 1 23 ILE HG12 H 40.848 39.553 20.792 1.00 . A A . 23 ILE HG12 1 1 
         9  10214 1 1 23 ILE HG13 H 42.231 39.189 21.800 1.00 . A A . 23 ILE HG13 1 1 
         9  10215 1 1 23 ILE HG21 H 44.880 40.076 19.538 1.00 . A A . 23 ILE HG21 1 1 
         9  10216 1 1 23 ILE HG22 H 44.293 41.308 20.667 1.00 . A A . 23 ILE HG22 1 1 
         9  10217 1 1 23 ILE HG23 H 44.441 39.611 21.178 1.00 . A A . 23 ILE HG23 1 1 
         9  10218 1 1 23 ILE N    N 41.002 40.560 18.301 1.00 . A A . 23 ILE N    1 1 
         9  10219 1 1 23 ILE O    O 44.032 42.198 17.764 1.00 . A A . 23 ILE O    1 1 
         9  10220 1 1 24 GLU C    C 43.893 41.913 14.806 1.00 . A A . 24 GLU C    1 1 
         9  10221 1 1 24 GLU CA   C 44.143 40.580 15.514 1.00 . A A . 24 GLU CA   1 1 
         9  10222 1 1 24 GLU CB   C 43.932 39.408 14.559 1.00 . A A . 24 GLU CB   1 1 
         9  10223 1 1 24 GLU CD   C 46.281 38.837 13.780 1.00 . A A . 24 GLU CD   1 1 
         9  10224 1 1 24 GLU CG   C 44.899 39.358 13.380 1.00 . A A . 24 GLU CG   1 1 
         9  10225 1 1 24 GLU H    H 42.677 39.559 16.706 1.00 . A A . 24 GLU H    1 1 
         9  10226 1 1 24 GLU HA   H 45.211 40.585 15.849 1.00 . A A . 24 GLU HA   1 1 
         9  10227 1 1 24 GLU HB2  H 44.032 38.476 15.115 1.00 . A A . 24 GLU HB2  1 1 
         9  10228 1 1 24 GLU HB3  H 42.916 39.456 14.167 1.00 . A A . 24 GLU HB3  1 1 
         9  10229 1 1 24 GLU HG2  H 44.482 38.692 12.625 1.00 . A A . 24 GLU HG2  1 1 
         9  10230 1 1 24 GLU HG3  H 44.992 40.340 12.915 1.00 . A A . 24 GLU HG3  1 1 
         9  10231 1 1 24 GLU N    N 43.302 40.389 16.679 1.00 . A A . 24 GLU N    1 1 
         9  10232 1 1 24 GLU O    O 44.840 42.615 14.457 1.00 . A A . 24 GLU O    1 1 
         9  10233 1 1 24 GLU OE1  O 46.679 37.773 13.257 1.00 . A A . 24 GLU OE1  1 1 
         9  10234 1 1 24 GLU OE2  O 46.976 39.487 14.590 1.00 . A A . 24 GLU OE2  1 1 
         9  10235 1 1 25 ASN C    C 42.690 44.771 14.843 1.00 . A A . 25 ASN C    1 1 
         9  10236 1 1 25 ASN CA   C 42.248 43.556 14.024 1.00 . A A . 25 ASN CA   1 1 
         9  10237 1 1 25 ASN CB   C 40.740 43.509 13.800 1.00 . A A . 25 ASN CB   1 1 
         9  10238 1 1 25 ASN CG   C 40.214 44.726 13.035 1.00 . A A . 25 ASN CG   1 1 
         9  10239 1 1 25 ASN H    H 41.868 41.660 14.934 1.00 . A A . 25 ASN H    1 1 
         9  10240 1 1 25 ASN HA   H 42.747 43.636 13.024 1.00 . A A . 25 ASN HA   1 1 
         9  10241 1 1 25 ASN HB2  H 40.485 42.619 13.223 1.00 . A A . 25 ASN HB2  1 1 
         9  10242 1 1 25 ASN HB3  H 40.220 43.455 14.756 1.00 . A A . 25 ASN HB3  1 1 
         9  10243 1 1 25 ASN HD21 H 41.078 44.068 11.296 1.00 . A A . 25 ASN HD21 1 1 
         9  10244 1 1 25 ASN HD22 H 40.197 45.649 11.207 1.00 . A A . 25 ASN HD22 1 1 
         9  10245 1 1 25 ASN N    N 42.632 42.298 14.634 1.00 . A A . 25 ASN N    1 1 
         9  10246 1 1 25 ASN ND2  N 40.489 44.803 11.737 1.00 . A A . 25 ASN ND2  1 1 
         9  10247 1 1 25 ASN O    O 43.130 45.768 14.276 1.00 . A A . 25 ASN O    1 1 
         9  10248 1 1 25 ASN OD1  O 39.539 45.598 13.579 1.00 . A A . 25 ASN OD1  1 1 
         9  10249 1 1 26 VAL C    C 44.615 45.791 17.138 1.00 . A A . 26 VAL C    1 1 
         9  10250 1 1 26 VAL CA   C 43.090 45.710 17.074 1.00 . A A . 26 VAL CA   1 1 
         9  10251 1 1 26 VAL CB   C 42.458 45.549 18.454 1.00 . A A . 26 VAL CB   1 1 
         9  10252 1 1 26 VAL CG1  C 42.918 46.624 19.435 1.00 . A A . 26 VAL CG1  1 1 
         9  10253 1 1 26 VAL CG2  C 40.937 45.652 18.368 1.00 . A A . 26 VAL CG2  1 1 
         9  10254 1 1 26 VAL H    H 42.224 43.813 16.581 1.00 . A A . 26 VAL H    1 1 
         9  10255 1 1 26 VAL HA   H 42.750 46.696 16.663 1.00 . A A . 26 VAL HA   1 1 
         9  10256 1 1 26 VAL HB   H 42.727 44.575 18.861 1.00 . A A . 26 VAL HB   1 1 
         9  10257 1 1 26 VAL HG11 H 42.696 47.611 19.028 1.00 . A A . 26 VAL HG11 1 1 
         9  10258 1 1 26 VAL HG12 H 42.406 46.507 20.389 1.00 . A A . 26 VAL HG12 1 1 
         9  10259 1 1 26 VAL HG13 H 43.990 46.543 19.613 1.00 . A A . 26 VAL HG13 1 1 
         9  10260 1 1 26 VAL HG21 H 40.650 46.593 17.896 1.00 . A A . 26 VAL HG21 1 1 
         9  10261 1 1 26 VAL HG22 H 40.526 44.838 17.772 1.00 . A A . 26 VAL HG22 1 1 
         9  10262 1 1 26 VAL HG23 H 40.495 45.599 19.362 1.00 . A A . 26 VAL HG23 1 1 
         9  10263 1 1 26 VAL N    N 42.636 44.673 16.168 1.00 . A A . 26 VAL N    1 1 
         9  10264 1 1 26 VAL O    O 45.158 46.893 17.094 1.00 . A A . 26 VAL O    1 1 
         9  10265 1 1 27 LYS C    C 47.270 45.368 15.759 1.00 . A A . 27 LYS C    1 1 
         9  10266 1 1 27 LYS CA   C 46.772 44.636 17.008 1.00 . A A . 27 LYS CA   1 1 
         9  10267 1 1 27 LYS CB   C 47.278 43.197 16.972 1.00 . A A . 27 LYS CB   1 1 
         9  10268 1 1 27 LYS CD   C 47.435 40.948 18.097 1.00 . A A . 27 LYS CD   1 1 
         9  10269 1 1 27 LYS CE   C 48.728 40.585 17.372 1.00 . A A . 27 LYS CE   1 1 
         9  10270 1 1 27 LYS CG   C 47.274 42.452 18.303 1.00 . A A . 27 LYS CG   1 1 
         9  10271 1 1 27 LYS H    H 44.821 43.760 17.165 1.00 . A A . 27 LYS H    1 1 
         9  10272 1 1 27 LYS HA   H 47.224 45.161 17.888 1.00 . A A . 27 LYS HA   1 1 
         9  10273 1 1 27 LYS HB2  H 46.680 42.635 16.253 1.00 . A A . 27 LYS HB2  1 1 
         9  10274 1 1 27 LYS HB3  H 48.306 43.212 16.613 1.00 . A A . 27 LYS HB3  1 1 
         9  10275 1 1 27 LYS HD2  H 47.416 40.450 19.067 1.00 . A A . 27 LYS HD2  1 1 
         9  10276 1 1 27 LYS HD3  H 46.584 40.580 17.524 1.00 . A A . 27 LYS HD3  1 1 
         9  10277 1 1 27 LYS HE2  H 48.909 41.306 16.575 1.00 . A A . 27 LYS HE2  1 1 
         9  10278 1 1 27 LYS HE3  H 49.552 40.642 18.084 1.00 . A A . 27 LYS HE3  1 1 
         9  10279 1 1 27 LYS HG2  H 48.089 42.817 18.928 1.00 . A A . 27 LYS HG2  1 1 
         9  10280 1 1 27 LYS HG3  H 46.336 42.638 18.828 1.00 . A A . 27 LYS HG3  1 1 
         9  10281 1 1 27 LYS HZ1  H 48.009 39.212 16.005 1.00 . A A . 27 LYS HZ1  1 1 
         9  10282 1 1 27 LYS HZ2  H 49.558 38.956 16.394 1.00 . A A . 27 LYS HZ2  1 1 
         9  10283 1 1 27 LYS HZ3  H 48.370 38.553 17.445 1.00 . A A . 27 LYS HZ3  1 1 
         9  10284 1 1 27 LYS N    N 45.328 44.667 17.124 1.00 . A A . 27 LYS N    1 1 
         9  10285 1 1 27 LYS NZ   N 48.666 39.244 16.771 1.00 . A A . 27 LYS NZ   1 1 
         9  10286 1 1 27 LYS O    O 48.274 46.074 15.821 1.00 . A A . 27 LYS O    1 1 
         9  10287 1 1 28 ALA C    C 46.747 47.476 13.533 1.00 . A A . 28 ALA C    1 1 
         9  10288 1 1 28 ALA CA   C 46.902 45.958 13.420 1.00 . A A . 28 ALA CA   1 1 
         9  10289 1 1 28 ALA CB   C 46.088 45.354 12.278 1.00 . A A . 28 ALA CB   1 1 
         9  10290 1 1 28 ALA H    H 45.719 44.642 14.643 1.00 . A A . 28 ALA H    1 1 
         9  10291 1 1 28 ALA HA   H 47.983 45.753 13.217 1.00 . A A . 28 ALA HA   1 1 
         9  10292 1 1 28 ALA HB1  H 45.022 45.507 12.448 1.00 . A A . 28 ALA HB1  1 1 
         9  10293 1 1 28 ALA HB2  H 46.377 45.830 11.341 1.00 . A A . 28 ALA HB2  1 1 
         9  10294 1 1 28 ALA HB3  H 46.285 44.286 12.197 1.00 . A A . 28 ALA HB3  1 1 
         9  10295 1 1 28 ALA N    N 46.557 45.258 14.642 1.00 . A A . 28 ALA N    1 1 
         9  10296 1 1 28 ALA O    O 47.606 48.206 13.044 1.00 . A A . 28 ALA O    1 1 
         9  10297 1 1 29 LYS C    C 46.750 49.884 15.470 1.00 . A A . 29 LYS C    1 1 
         9  10298 1 1 29 LYS CA   C 45.608 49.376 14.588 1.00 . A A . 29 LYS CA   1 1 
         9  10299 1 1 29 LYS CB   C 44.259 49.666 15.241 1.00 . A A . 29 LYS CB   1 1 
         9  10300 1 1 29 LYS CD   C 41.749 49.815 14.982 1.00 . A A . 29 LYS CD   1 1 
         9  10301 1 1 29 LYS CE   C 40.637 49.943 13.945 1.00 . A A . 29 LYS CE   1 1 
         9  10302 1 1 29 LYS CG   C 43.080 49.577 14.277 1.00 . A A . 29 LYS CG   1 1 
         9  10303 1 1 29 LYS H    H 45.094 47.299 14.711 1.00 . A A . 29 LYS H    1 1 
         9  10304 1 1 29 LYS HA   H 45.670 49.955 13.631 1.00 . A A . 29 LYS HA   1 1 
         9  10305 1 1 29 LYS HB2  H 44.100 48.983 16.075 1.00 . A A . 29 LYS HB2  1 1 
         9  10306 1 1 29 LYS HB3  H 44.282 50.680 15.641 1.00 . A A . 29 LYS HB3  1 1 
         9  10307 1 1 29 LYS HD2  H 41.542 48.978 15.649 1.00 . A A . 29 LYS HD2  1 1 
         9  10308 1 1 29 LYS HD3  H 41.795 50.732 15.570 1.00 . A A . 29 LYS HD3  1 1 
         9  10309 1 1 29 LYS HE2  H 40.812 50.841 13.351 1.00 . A A . 29 LYS HE2  1 1 
         9  10310 1 1 29 LYS HE3  H 40.680 49.089 13.269 1.00 . A A . 29 LYS HE3  1 1 
         9  10311 1 1 29 LYS HG2  H 43.207 50.328 13.498 1.00 . A A . 29 LYS HG2  1 1 
         9  10312 1 1 29 LYS HG3  H 43.067 48.591 13.812 1.00 . A A . 29 LYS HG3  1 1 
         9  10313 1 1 29 LYS HZ1  H 39.083 49.135 15.027 1.00 . A A . 29 LYS HZ1  1 1 
         9  10314 1 1 29 LYS HZ2  H 39.202 50.744 15.238 1.00 . A A . 29 LYS HZ2  1 1 
         9  10315 1 1 29 LYS HZ3  H 38.583 50.150 13.865 1.00 . A A . 29 LYS HZ3  1 1 
         9  10316 1 1 29 LYS N    N 45.753 47.971 14.267 1.00 . A A . 29 LYS N    1 1 
         9  10317 1 1 29 LYS NZ   N 39.301 50.003 14.559 1.00 . A A . 29 LYS NZ   1 1 
         9  10318 1 1 29 LYS O    O 47.243 50.992 15.265 1.00 . A A . 29 LYS O    1 1 
         9  10319 1 1 30 ILE C    C 49.665 49.446 16.409 1.00 . A A . 30 ILE C    1 1 
         9  10320 1 1 30 ILE CA   C 48.378 49.377 17.233 1.00 . A A . 30 ILE CA   1 1 
         9  10321 1 1 30 ILE CB   C 48.450 48.415 18.415 1.00 . A A . 30 ILE CB   1 1 
         9  10322 1 1 30 ILE CD1  C 47.032 47.488 20.349 1.00 . A A . 30 ILE CD1  1 1 
         9  10323 1 1 30 ILE CG1  C 47.246 48.605 19.333 1.00 . A A . 30 ILE CG1  1 1 
         9  10324 1 1 30 ILE CG2  C 49.740 48.577 19.214 1.00 . A A . 30 ILE CG2  1 1 
         9  10325 1 1 30 ILE H    H 46.729 48.172 16.568 1.00 . A A . 30 ILE H    1 1 
         9  10326 1 1 30 ILE HA   H 48.229 50.407 17.645 1.00 . A A . 30 ILE HA   1 1 
         9  10327 1 1 30 ILE HB   H 48.423 47.396 18.028 1.00 . A A . 30 ILE HB   1 1 
         9  10328 1 1 30 ILE HD11 H 46.978 46.526 19.839 1.00 . A A . 30 ILE HD11 1 1 
         9  10329 1 1 30 ILE HD12 H 47.842 47.462 21.079 1.00 . A A . 30 ILE HD12 1 1 
         9  10330 1 1 30 ILE HD13 H 46.092 47.650 20.876 1.00 . A A . 30 ILE HD13 1 1 
         9  10331 1 1 30 ILE HG12 H 47.335 49.555 19.860 1.00 . A A . 30 ILE HG12 1 1 
         9  10332 1 1 30 ILE HG13 H 46.330 48.655 18.743 1.00 . A A . 30 ILE HG13 1 1 
         9  10333 1 1 30 ILE HG21 H 50.609 48.365 18.590 1.00 . A A . 30 ILE HG21 1 1 
         9  10334 1 1 30 ILE HG22 H 49.814 49.591 19.607 1.00 . A A . 30 ILE HG22 1 1 
         9  10335 1 1 30 ILE HG23 H 49.769 47.871 20.045 1.00 . A A . 30 ILE HG23 1 1 
         9  10336 1 1 30 ILE N    N 47.230 49.068 16.403 1.00 . A A . 30 ILE N    1 1 
         9  10337 1 1 30 ILE O    O 50.512 50.288 16.699 1.00 . A A . 30 ILE O    1 1 
         9  10338 1 1 31 GLN C    C 50.899 50.139 13.672 1.00 . A A . 31 GLN C    1 1 
         9  10339 1 1 31 GLN CA   C 50.940 48.817 14.439 1.00 . A A . 31 GLN CA   1 1 
         9  10340 1 1 31 GLN CB   C 51.067 47.612 13.512 1.00 . A A . 31 GLN CB   1 1 
         9  10341 1 1 31 GLN CD   C 52.693 46.358 11.960 1.00 . A A . 31 GLN CD   1 1 
         9  10342 1 1 31 GLN CG   C 52.402 47.621 12.773 1.00 . A A . 31 GLN CG   1 1 
         9  10343 1 1 31 GLN H    H 49.062 48.003 15.074 1.00 . A A . 31 GLN H    1 1 
         9  10344 1 1 31 GLN HA   H 51.871 48.836 15.061 1.00 . A A . 31 GLN HA   1 1 
         9  10345 1 1 31 GLN HB2  H 51.011 46.699 14.104 1.00 . A A . 31 GLN HB2  1 1 
         9  10346 1 1 31 GLN HB3  H 50.248 47.605 12.793 1.00 . A A . 31 GLN HB3  1 1 
         9  10347 1 1 31 GLN HE21 H 54.724 46.649 12.102 1.00 . A A . 31 GLN HE21 1 1 
         9  10348 1 1 31 GLN HE22 H 54.198 45.159 11.235 1.00 . A A . 31 GLN HE22 1 1 
         9  10349 1 1 31 GLN HG2  H 52.440 48.468 12.087 1.00 . A A . 31 GLN HG2  1 1 
         9  10350 1 1 31 GLN HG3  H 53.208 47.747 13.497 1.00 . A A . 31 GLN HG3  1 1 
         9  10351 1 1 31 GLN N    N 49.816 48.668 15.341 1.00 . A A . 31 GLN N    1 1 
         9  10352 1 1 31 GLN NE2  N 53.966 46.034 11.746 1.00 . A A . 31 GLN NE2  1 1 
         9  10353 1 1 31 GLN O    O 51.948 50.751 13.477 1.00 . A A . 31 GLN O    1 1 
         9  10354 1 1 31 GLN OE1  O 51.809 45.630 11.513 1.00 . A A . 31 GLN OE1  1 1 
         9  10355 1 1 32 ASP C    C 49.942 53.060 13.736 1.00 . A A . 32 ASP C    1 1 
         9  10356 1 1 32 ASP CA   C 49.611 51.965 12.720 1.00 . A A . 32 ASP CA   1 1 
         9  10357 1 1 32 ASP CB   C 48.228 52.206 12.122 1.00 . A A . 32 ASP CB   1 1 
         9  10358 1 1 32 ASP CG   C 48.145 51.836 10.640 1.00 . A A . 32 ASP CG   1 1 
         9  10359 1 1 32 ASP H    H 48.872 50.054 13.395 1.00 . A A . 32 ASP H    1 1 
         9  10360 1 1 32 ASP HA   H 50.366 52.066 11.899 1.00 . A A . 32 ASP HA   1 1 
         9  10361 1 1 32 ASP HB2  H 47.477 51.654 12.688 1.00 . A A . 32 ASP HB2  1 1 
         9  10362 1 1 32 ASP HB3  H 47.982 53.265 12.197 1.00 . A A . 32 ASP HB3  1 1 
         9  10363 1 1 32 ASP N    N 49.728 50.632 13.278 1.00 . A A . 32 ASP N    1 1 
         9  10364 1 1 32 ASP O    O 50.763 53.927 13.445 1.00 . A A . 32 ASP O    1 1 
         9  10365 1 1 32 ASP OD1  O 48.943 52.362  9.835 1.00 . A A . 32 ASP OD1  1 1 
         9  10366 1 1 32 ASP OD2  O 47.289 51.001 10.277 1.00 . A A . 32 ASP OD2  1 1 
         9  10367 1 1 33 LYS C    C 50.715 54.182 16.675 1.00 . A A . 33 LYS C    1 1 
         9  10368 1 1 33 LYS CA   C 49.416 54.131 15.869 1.00 . A A . 33 LYS CA   1 1 
         9  10369 1 1 33 LYS CB   C 48.194 54.111 16.783 1.00 . A A . 33 LYS CB   1 1 
         9  10370 1 1 33 LYS CD   C 45.732 54.602 16.976 1.00 . A A . 33 LYS CD   1 1 
         9  10371 1 1 33 LYS CE   C 44.489 55.219 16.342 1.00 . A A . 33 LYS CE   1 1 
         9  10372 1 1 33 LYS CG   C 46.960 54.657 16.072 1.00 . A A . 33 LYS CG   1 1 
         9  10373 1 1 33 LYS H    H 48.622 52.298 15.081 1.00 . A A . 33 LYS H    1 1 
         9  10374 1 1 33 LYS HA   H 49.394 55.097 15.301 1.00 . A A . 33 LYS HA   1 1 
         9  10375 1 1 33 LYS HB2  H 48.010 53.096 17.136 1.00 . A A . 33 LYS HB2  1 1 
         9  10376 1 1 33 LYS HB3  H 48.392 54.738 17.652 1.00 . A A . 33 LYS HB3  1 1 
         9  10377 1 1 33 LYS HD2  H 45.523 53.552 17.175 1.00 . A A . 33 LYS HD2  1 1 
         9  10378 1 1 33 LYS HD3  H 45.944 55.104 17.920 1.00 . A A . 33 LYS HD3  1 1 
         9  10379 1 1 33 LYS HE2  H 44.331 54.778 15.358 1.00 . A A . 33 LYS HE2  1 1 
         9  10380 1 1 33 LYS HE3  H 43.630 54.967 16.965 1.00 . A A . 33 LYS HE3  1 1 
         9  10381 1 1 33 LYS HG2  H 47.157 55.690 15.784 1.00 . A A . 33 LYS HG2  1 1 
         9  10382 1 1 33 LYS HG3  H 46.763 54.072 15.173 1.00 . A A . 33 LYS HG3  1 1 
         9  10383 1 1 33 LYS HZ1  H 44.727 57.109 17.130 1.00 . A A . 33 LYS HZ1  1 1 
         9  10384 1 1 33 LYS HZ2  H 45.344 56.969 15.630 1.00 . A A . 33 LYS HZ2  1 1 
         9  10385 1 1 33 LYS HZ3  H 43.727 57.057 15.839 1.00 . A A . 33 LYS HZ3  1 1 
         9  10386 1 1 33 LYS N    N 49.330 53.041 14.917 1.00 . A A . 33 LYS N    1 1 
         9  10387 1 1 33 LYS NZ   N 44.581 56.682 16.227 1.00 . A A . 33 LYS NZ   1 1 
         9  10388 1 1 33 LYS O    O 51.188 55.283 16.945 1.00 . A A . 33 LYS O    1 1 
         9  10389 1 1 34 GLU C    C 53.645 52.199 17.199 1.00 . A A . 34 GLU C    1 1 
         9  10390 1 1 34 GLU CA   C 52.485 52.945 17.862 1.00 . A A . 34 GLU CA   1 1 
         9  10391 1 1 34 GLU CB   C 52.132 52.296 19.197 1.00 . A A . 34 GLU CB   1 1 
         9  10392 1 1 34 GLU CD   C 51.966 54.396 20.617 1.00 . A A . 34 GLU CD   1 1 
         9  10393 1 1 34 GLU CG   C 51.251 53.140 20.114 1.00 . A A . 34 GLU CG   1 1 
         9  10394 1 1 34 GLU H    H 50.828 52.151 16.779 1.00 . A A . 34 GLU H    1 1 
         9  10395 1 1 34 GLU HA   H 52.885 53.970 18.070 1.00 . A A . 34 GLU HA   1 1 
         9  10396 1 1 34 GLU HB2  H 51.626 51.351 19.001 1.00 . A A . 34 GLU HB2  1 1 
         9  10397 1 1 34 GLU HB3  H 53.045 52.057 19.740 1.00 . A A . 34 GLU HB3  1 1 
         9  10398 1 1 34 GLU HG2  H 50.332 53.404 19.591 1.00 . A A . 34 GLU HG2  1 1 
         9  10399 1 1 34 GLU HG3  H 50.976 52.530 20.974 1.00 . A A . 34 GLU HG3  1 1 
         9  10400 1 1 34 GLU N    N 51.300 53.042 17.033 1.00 . A A . 34 GLU N    1 1 
         9  10401 1 1 34 GLU O    O 54.725 52.121 17.780 1.00 . A A . 34 GLU O    1 1 
         9  10402 1 1 34 GLU OE1  O 53.003 54.284 21.307 1.00 . A A . 34 GLU OE1  1 1 
         9  10403 1 1 34 GLU OE2  O 51.515 55.522 20.318 1.00 . A A . 34 GLU OE2  1 1 
         9  10404 1 1 35 GLY C    C 55.042 49.656 15.735 1.00 . A A . 35 GLY C    1 1 
         9  10405 1 1 35 GLY CA   C 54.588 51.041 15.271 1.00 . A A . 35 GLY CA   1 1 
         9  10406 1 1 35 GLY H    H 52.581 51.692 15.501 1.00 . A A . 35 GLY H    1 1 
         9  10407 1 1 35 GLY HA2  H 54.315 50.970 14.187 1.00 . A A . 35 GLY HA2  1 1 
         9  10408 1 1 35 GLY HA3  H 55.473 51.723 15.345 1.00 . A A . 35 GLY HA3  1 1 
         9  10409 1 1 35 GLY N    N 53.489 51.635 16.005 1.00 . A A . 35 GLY N    1 1 
         9  10410 1 1 35 GLY O    O 55.923 49.077 15.104 1.00 . A A . 35 GLY O    1 1 
         9  10411 1 1 36 ILE C    C 54.338 46.697 16.441 1.00 . A A . 36 ILE C    1 1 
         9  10412 1 1 36 ILE CA   C 54.852 47.817 17.347 1.00 . A A . 36 ILE CA   1 1 
         9  10413 1 1 36 ILE CB   C 54.351 47.646 18.779 1.00 . A A . 36 ILE CB   1 1 
         9  10414 1 1 36 ILE CD1  C 54.010 48.788 21.047 1.00 . A A . 36 ILE CD1  1 1 
         9  10415 1 1 36 ILE CG1  C 54.675 48.839 19.674 1.00 . A A . 36 ILE CG1  1 1 
         9  10416 1 1 36 ILE CG2  C 54.937 46.370 19.376 1.00 . A A . 36 ILE CG2  1 1 
         9  10417 1 1 36 ILE H    H 53.655 49.593 17.226 1.00 . A A . 36 ILE H    1 1 
         9  10418 1 1 36 ILE HA   H 55.971 47.805 17.385 1.00 . A A . 36 ILE HA   1 1 
         9  10419 1 1 36 ILE HB   H 53.267 47.540 18.752 1.00 . A A . 36 ILE HB   1 1 
         9  10420 1 1 36 ILE HD11 H 52.939 48.615 20.940 1.00 . A A . 36 ILE HD11 1 1 
         9  10421 1 1 36 ILE HD12 H 54.455 48.005 21.661 1.00 . A A . 36 ILE HD12 1 1 
         9  10422 1 1 36 ILE HD13 H 54.168 49.742 21.551 1.00 . A A . 36 ILE HD13 1 1 
         9  10423 1 1 36 ILE HG12 H 55.754 48.928 19.802 1.00 . A A . 36 ILE HG12 1 1 
         9  10424 1 1 36 ILE HG13 H 54.322 49.756 19.203 1.00 . A A . 36 ILE HG13 1 1 
         9  10425 1 1 36 ILE HG21 H 54.712 45.505 18.752 1.00 . A A . 36 ILE HG21 1 1 
         9  10426 1 1 36 ILE HG22 H 56.019 46.458 19.471 1.00 . A A . 36 ILE HG22 1 1 
         9  10427 1 1 36 ILE HG23 H 54.515 46.173 20.361 1.00 . A A . 36 ILE HG23 1 1 
         9  10428 1 1 36 ILE N    N 54.455 49.094 16.788 1.00 . A A . 36 ILE N    1 1 
         9  10429 1 1 36 ILE O    O 53.133 46.638 16.209 1.00 . A A . 36 ILE O    1 1 
         9  10430 1 1 37 PRO C    C 53.902 43.690 15.756 1.00 . A A . 37 PRO C    1 1 
         9  10431 1 1 37 PRO CA   C 54.726 44.754 15.028 1.00 . A A . 37 PRO CA   1 1 
         9  10432 1 1 37 PRO CB   C 55.990 44.205 14.373 1.00 . A A . 37 PRO CB   1 1 
         9  10433 1 1 37 PRO CD   C 56.610 45.732 16.104 1.00 . A A . 37 PRO CD   1 1 
         9  10434 1 1 37 PRO CG   C 57.049 44.426 15.450 1.00 . A A . 37 PRO CG   1 1 
         9  10435 1 1 37 PRO HA   H 54.094 45.227 14.233 1.00 . A A . 37 PRO HA   1 1 
         9  10436 1 1 37 PRO HB2  H 55.893 43.152 14.108 1.00 . A A . 37 PRO HB2  1 1 
         9  10437 1 1 37 PRO HB3  H 56.234 44.797 13.491 1.00 . A A . 37 PRO HB3  1 1 
         9  10438 1 1 37 PRO HD2  H 56.889 45.726 17.189 1.00 . A A . 37 PRO HD2  1 1 
         9  10439 1 1 37 PRO HD3  H 57.095 46.596 15.582 1.00 . A A . 37 PRO HD3  1 1 
         9  10440 1 1 37 PRO HG2  H 56.999 43.614 16.176 1.00 . A A . 37 PRO HG2  1 1 
         9  10441 1 1 37 PRO HG3  H 58.049 44.501 15.023 1.00 . A A . 37 PRO HG3  1 1 
         9  10442 1 1 37 PRO N    N 55.173 45.798 15.926 1.00 . A A . 37 PRO N    1 1 
         9  10443 1 1 37 PRO O    O 54.199 43.366 16.903 1.00 . A A . 37 PRO O    1 1 
         9  10444 1 1 38 PRO C    C 52.339 41.093 16.465 1.00 . A A . 38 PRO C    1 1 
         9  10445 1 1 38 PRO CA   C 51.832 42.381 15.812 1.00 . A A . 38 PRO CA   1 1 
         9  10446 1 1 38 PRO CB   C 50.765 42.098 14.758 1.00 . A A . 38 PRO CB   1 1 
         9  10447 1 1 38 PRO CD   C 52.534 43.275 13.729 1.00 . A A . 38 PRO CD   1 1 
         9  10448 1 1 38 PRO CG   C 51.524 42.169 13.437 1.00 . A A . 38 PRO CG   1 1 
         9  10449 1 1 38 PRO HA   H 51.388 43.008 16.627 1.00 . A A . 38 PRO HA   1 1 
         9  10450 1 1 38 PRO HB2  H 50.286 41.129 14.894 1.00 . A A . 38 PRO HB2  1 1 
         9  10451 1 1 38 PRO HB3  H 50.015 42.888 14.785 1.00 . A A . 38 PRO HB3  1 1 
         9  10452 1 1 38 PRO HD2  H 53.436 43.168 13.074 1.00 . A A . 38 PRO HD2  1 1 
         9  10453 1 1 38 PRO HD3  H 52.045 44.269 13.570 1.00 . A A . 38 PRO HD3  1 1 
         9  10454 1 1 38 PRO HG2  H 52.038 41.226 13.251 1.00 . A A . 38 PRO HG2  1 1 
         9  10455 1 1 38 PRO HG3  H 50.867 42.428 12.606 1.00 . A A . 38 PRO HG3  1 1 
         9  10456 1 1 38 PRO N    N 52.863 43.139 15.134 1.00 . A A . 38 PRO N    1 1 
         9  10457 1 1 38 PRO O    O 51.839 40.714 17.523 1.00 . A A . 38 PRO O    1 1 
         9  10458 1 1 39 ASP C    C 54.752 39.531 17.762 1.00 . A A . 39 ASP C    1 1 
         9  10459 1 1 39 ASP CA   C 54.003 39.282 16.452 1.00 . A A . 39 ASP CA   1 1 
         9  10460 1 1 39 ASP CB   C 54.900 38.659 15.387 1.00 . A A . 39 ASP CB   1 1 
         9  10461 1 1 39 ASP CG   C 56.024 39.589 14.928 1.00 . A A . 39 ASP CG   1 1 
         9  10462 1 1 39 ASP H    H 53.794 40.872 15.048 1.00 . A A . 39 ASP H    1 1 
         9  10463 1 1 39 ASP HA   H 53.179 38.556 16.677 1.00 . A A . 39 ASP HA   1 1 
         9  10464 1 1 39 ASP HB2  H 55.325 37.734 15.777 1.00 . A A . 39 ASP HB2  1 1 
         9  10465 1 1 39 ASP HB3  H 54.288 38.410 14.520 1.00 . A A . 39 ASP HB3  1 1 
         9  10466 1 1 39 ASP N    N 53.377 40.472 15.913 1.00 . A A . 39 ASP N    1 1 
         9  10467 1 1 39 ASP O    O 54.926 38.610 18.558 1.00 . A A . 39 ASP O    1 1 
         9  10468 1 1 39 ASP OD1  O 55.732 40.570 14.211 1.00 . A A . 39 ASP OD1  1 1 
         9  10469 1 1 39 ASP OD2  O 57.201 39.327 15.262 1.00 . A A . 39 ASP OD2  1 1 
         9  10470 1 1 40 GLN C    C 54.822 41.791 20.302 1.00 . A A . 40 GLN C    1 1 
         9  10471 1 1 40 GLN CA   C 55.782 41.175 19.283 1.00 . A A . 40 GLN CA   1 1 
         9  10472 1 1 40 GLN CB   C 56.945 42.117 18.984 1.00 . A A . 40 GLN CB   1 1 
         9  10473 1 1 40 GLN CD   C 59.282 42.360 18.059 1.00 . A A . 40 GLN CD   1 1 
         9  10474 1 1 40 GLN CG   C 58.067 41.442 18.200 1.00 . A A . 40 GLN CG   1 1 
         9  10475 1 1 40 GLN H    H 54.926 41.524 17.366 1.00 . A A . 40 GLN H    1 1 
         9  10476 1 1 40 GLN HA   H 56.220 40.267 19.773 1.00 . A A . 40 GLN HA   1 1 
         9  10477 1 1 40 GLN HB2  H 56.586 42.985 18.433 1.00 . A A . 40 GLN HB2  1 1 
         9  10478 1 1 40 GLN HB3  H 57.351 42.471 19.932 1.00 . A A . 40 GLN HB3  1 1 
         9  10479 1 1 40 GLN HE21 H 59.871 42.017 20.004 1.00 . A A . 40 GLN HE21 1 1 
         9  10480 1 1 40 GLN HE22 H 60.801 43.265 19.106 1.00 . A A . 40 GLN HE22 1 1 
         9  10481 1 1 40 GLN HG2  H 58.372 40.534 18.722 1.00 . A A . 40 GLN HG2  1 1 
         9  10482 1 1 40 GLN HG3  H 57.717 41.167 17.206 1.00 . A A . 40 GLN HG3  1 1 
         9  10483 1 1 40 GLN N    N 55.145 40.769 18.047 1.00 . A A . 40 GLN N    1 1 
         9  10484 1 1 40 GLN NE2  N 60.070 42.524 19.118 1.00 . A A . 40 GLN NE2  1 1 
         9  10485 1 1 40 GLN O    O 55.202 41.940 21.461 1.00 . A A . 40 GLN O    1 1 
         9  10486 1 1 40 GLN OE1  O 59.522 42.966 17.017 1.00 . A A . 40 GLN OE1  1 1 
         9  10487 1 1 41 GLN C    C 52.039 41.560 21.735 1.00 . A A . 41 GLN C    1 1 
         9  10488 1 1 41 GLN CA   C 52.592 42.658 20.824 1.00 . A A . 41 GLN CA   1 1 
         9  10489 1 1 41 GLN CB   C 51.434 43.293 20.059 1.00 . A A . 41 GLN CB   1 1 
         9  10490 1 1 41 GLN CD   C 50.556 45.104 18.533 1.00 . A A . 41 GLN CD   1 1 
         9  10491 1 1 41 GLN CG   C 51.777 44.558 19.279 1.00 . A A . 41 GLN CG   1 1 
         9  10492 1 1 41 GLN H    H 53.343 41.976 18.923 1.00 . A A . 41 GLN H    1 1 
         9  10493 1 1 41 GLN HA   H 53.065 43.450 21.459 1.00 . A A . 41 GLN HA   1 1 
         9  10494 1 1 41 GLN HB2  H 51.019 42.558 19.369 1.00 . A A . 41 GLN HB2  1 1 
         9  10495 1 1 41 GLN HB3  H 50.655 43.545 20.779 1.00 . A A . 41 GLN HB3  1 1 
         9  10496 1 1 41 GLN HE21 H 51.654 45.879 16.947 1.00 . A A . 41 GLN HE21 1 1 
         9  10497 1 1 41 GLN HE22 H 49.847 45.978 16.851 1.00 . A A . 41 GLN HE22 1 1 
         9  10498 1 1 41 GLN HG2  H 52.136 45.326 19.963 1.00 . A A . 41 GLN HG2  1 1 
         9  10499 1 1 41 GLN HG3  H 52.564 44.342 18.557 1.00 . A A . 41 GLN HG3  1 1 
         9  10500 1 1 41 GLN N    N 53.598 42.145 19.918 1.00 . A A . 41 GLN N    1 1 
         9  10501 1 1 41 GLN NE2  N 50.713 45.691 17.350 1.00 . A A . 41 GLN NE2  1 1 
         9  10502 1 1 41 GLN O    O 51.805 40.443 21.280 1.00 . A A . 41 GLN O    1 1 
         9  10503 1 1 41 GLN OE1  O 49.421 45.006 18.992 1.00 . A A . 41 GLN OE1  1 1 
         9  10504 1 1 42 ARG C    C 50.056 41.921 24.736 1.00 . A A . 42 ARG C    1 1 
         9  10505 1 1 42 ARG CA   C 51.041 41.058 23.943 1.00 . A A . 42 ARG CA   1 1 
         9  10506 1 1 42 ARG CB   C 52.029 40.359 24.872 1.00 . A A . 42 ARG CB   1 1 
         9  10507 1 1 42 ARG CD   C 52.351 38.162 23.620 1.00 . A A . 42 ARG CD   1 1 
         9  10508 1 1 42 ARG CG   C 53.016 39.402 24.211 1.00 . A A . 42 ARG CG   1 1 
         9  10509 1 1 42 ARG CZ   C 53.712 37.196 21.737 1.00 . A A . 42 ARG CZ   1 1 
         9  10510 1 1 42 ARG H    H 52.100 42.803 23.344 1.00 . A A . 42 ARG H    1 1 
         9  10511 1 1 42 ARG HA   H 50.466 40.285 23.374 1.00 . A A . 42 ARG HA   1 1 
         9  10512 1 1 42 ARG HB2  H 52.614 41.123 25.383 1.00 . A A . 42 ARG HB2  1 1 
         9  10513 1 1 42 ARG HB3  H 51.477 39.808 25.634 1.00 . A A . 42 ARG HB3  1 1 
         9  10514 1 1 42 ARG HD2  H 51.814 37.616 24.437 1.00 . A A . 42 ARG HD2  1 1 
         9  10515 1 1 42 ARG HD3  H 51.588 38.464 22.856 1.00 . A A . 42 ARG HD3  1 1 
         9  10516 1 1 42 ARG HE   H 53.732 36.542 23.611 1.00 . A A . 42 ARG HE   1 1 
         9  10517 1 1 42 ARG HG2  H 53.575 39.929 23.437 1.00 . A A . 42 ARG HG2  1 1 
         9  10518 1 1 42 ARG HG3  H 53.736 39.082 24.965 1.00 . A A . 42 ARG HG3  1 1 
         9  10519 1 1 42 ARG HH11 H 52.693 38.842 21.077 1.00 . A A . 42 ARG HH11 1 1 
         9  10520 1 1 42 ARG HH12 H 53.705 38.048 19.890 1.00 . A A . 42 ARG HH12 1 1 
         9  10521 1 1 42 ARG HH21 H 54.832 35.516 21.988 1.00 . A A . 42 ARG HH21 1 1 
         9  10522 1 1 42 ARG HH22 H 54.651 36.041 20.340 1.00 . A A . 42 ARG HH22 1 1 
         9  10523 1 1 42 ARG N    N 51.761 41.884 22.995 1.00 . A A . 42 ARG N    1 1 
         9  10524 1 1 42 ARG NE   N 53.330 37.256 23.021 1.00 . A A . 42 ARG NE   1 1 
         9  10525 1 1 42 ARG NH1  N 53.313 38.088 20.820 1.00 . A A . 42 ARG NH1  1 1 
         9  10526 1 1 42 ARG NH2  N 54.528 36.217 21.327 1.00 . A A . 42 ARG NH2  1 1 
         9  10527 1 1 42 ARG O    O 50.434 42.991 25.210 1.00 . A A . 42 ARG O    1 1 
         9  10528 1 1 43 LEU C    C 47.143 41.452 26.720 1.00 . A A . 43 LEU C    1 1 
         9  10529 1 1 43 LEU CA   C 47.747 42.218 25.541 1.00 . A A . 43 LEU CA   1 1 
         9  10530 1 1 43 LEU CB   C 46.667 42.584 24.527 1.00 . A A . 43 LEU CB   1 1 
         9  10531 1 1 43 LEU CD1  C 45.944 43.672 22.404 1.00 . A A . 43 LEU CD1  1 1 
         9  10532 1 1 43 LEU CD2  C 47.559 44.858 23.837 1.00 . A A . 43 LEU CD2  1 1 
         9  10533 1 1 43 LEU CG   C 47.108 43.477 23.371 1.00 . A A . 43 LEU CG   1 1 
         9  10534 1 1 43 LEU H    H 48.569 40.579 24.431 1.00 . A A . 43 LEU H    1 1 
         9  10535 1 1 43 LEU HA   H 48.163 43.164 25.973 1.00 . A A . 43 LEU HA   1 1 
         9  10536 1 1 43 LEU HB2  H 46.260 41.659 24.120 1.00 . A A . 43 LEU HB2  1 1 
         9  10537 1 1 43 LEU HB3  H 45.855 43.083 25.055 1.00 . A A . 43 LEU HB3  1 1 
         9  10538 1 1 43 LEU HD11 H 45.117 44.179 22.900 1.00 . A A . 43 LEU HD11 1 1 
         9  10539 1 1 43 LEU HD12 H 46.269 44.268 21.550 1.00 . A A . 43 LEU HD12 1 1 
         9  10540 1 1 43 LEU HD13 H 45.611 42.701 22.037 1.00 . A A . 43 LEU HD13 1 1 
         9  10541 1 1 43 LEU HD21 H 46.782 45.328 24.440 1.00 . A A . 43 LEU HD21 1 1 
         9  10542 1 1 43 LEU HD22 H 48.472 44.775 24.425 1.00 . A A . 43 LEU HD22 1 1 
         9  10543 1 1 43 LEU HD23 H 47.769 45.483 22.968 1.00 . A A . 43 LEU HD23 1 1 
         9  10544 1 1 43 LEU HG   H 47.926 43.010 22.820 1.00 . A A . 43 LEU HG   1 1 
         9  10545 1 1 43 LEU N    N 48.809 41.484 24.884 1.00 . A A . 43 LEU N    1 1 
         9  10546 1 1 43 LEU O    O 46.992 40.235 26.647 1.00 . A A . 43 LEU O    1 1 
         9  10547 1 1 44 ILE C    C 44.998 42.442 29.468 1.00 . A A . 44 ILE C    1 1 
         9  10548 1 1 44 ILE CA   C 46.203 41.624 29.000 1.00 . A A . 44 ILE CA   1 1 
         9  10549 1 1 44 ILE CB   C 47.244 41.494 30.107 1.00 . A A . 44 ILE CB   1 1 
         9  10550 1 1 44 ILE CD1  C 49.635 41.664 29.183 1.00 . A A . 44 ILE CD1  1 1 
         9  10551 1 1 44 ILE CG1  C 48.520 40.760 29.701 1.00 . A A . 44 ILE CG1  1 1 
         9  10552 1 1 44 ILE CG2  C 46.653 40.753 31.301 1.00 . A A . 44 ILE CG2  1 1 
         9  10553 1 1 44 ILE H    H 47.048 43.168 27.790 1.00 . A A . 44 ILE H    1 1 
         9  10554 1 1 44 ILE HA   H 45.832 40.595 28.760 1.00 . A A . 44 ILE HA   1 1 
         9  10555 1 1 44 ILE HB   H 47.516 42.493 30.448 1.00 . A A . 44 ILE HB   1 1 
         9  10556 1 1 44 ILE HD11 H 49.343 42.192 28.275 1.00 . A A . 44 ILE HD11 1 1 
         9  10557 1 1 44 ILE HD12 H 49.900 42.392 29.950 1.00 . A A . 44 ILE HD12 1 1 
         9  10558 1 1 44 ILE HD13 H 50.513 41.059 28.958 1.00 . A A . 44 ILE HD13 1 1 
         9  10559 1 1 44 ILE HG12 H 48.935 40.239 30.563 1.00 . A A . 44 ILE HG12 1 1 
         9  10560 1 1 44 ILE HG13 H 48.296 39.991 28.962 1.00 . A A . 44 ILE HG13 1 1 
         9  10561 1 1 44 ILE HG21 H 45.793 41.285 31.709 1.00 . A A . 44 ILE HG21 1 1 
         9  10562 1 1 44 ILE HG22 H 46.347 39.747 31.015 1.00 . A A . 44 ILE HG22 1 1 
         9  10563 1 1 44 ILE HG23 H 47.387 40.682 32.104 1.00 . A A . 44 ILE HG23 1 1 
         9  10564 1 1 44 ILE N    N 46.783 42.162 27.786 1.00 . A A . 44 ILE N    1 1 
         9  10565 1 1 44 ILE O    O 45.075 43.661 29.603 1.00 . A A . 44 ILE O    1 1 
         9  10566 1 1 45 PHE C    C 42.058 41.383 31.380 1.00 . A A . 45 PHE C    1 1 
         9  10567 1 1 45 PHE CA   C 42.700 42.339 30.373 1.00 . A A . 45 PHE CA   1 1 
         9  10568 1 1 45 PHE CB   C 41.695 42.700 29.283 1.00 . A A . 45 PHE CB   1 1 
         9  10569 1 1 45 PHE CD1  C 40.513 44.722 30.206 1.00 . A A . 45 PHE CD1  1 1 
         9  10570 1 1 45 PHE CD2  C 39.255 42.669 29.947 1.00 . A A . 45 PHE CD2  1 1 
         9  10571 1 1 45 PHE CE1  C 39.380 45.349 30.738 1.00 . A A . 45 PHE CE1  1 1 
         9  10572 1 1 45 PHE CE2  C 38.118 43.298 30.467 1.00 . A A . 45 PHE CE2  1 1 
         9  10573 1 1 45 PHE CG   C 40.454 43.380 29.809 1.00 . A A . 45 PHE CG   1 1 
         9  10574 1 1 45 PHE CZ   C 38.179 44.640 30.863 1.00 . A A . 45 PHE CZ   1 1 
         9  10575 1 1 45 PHE H    H 43.894 40.739 29.648 1.00 . A A . 45 PHE H    1 1 
         9  10576 1 1 45 PHE HA   H 42.963 43.291 30.901 1.00 . A A . 45 PHE HA   1 1 
         9  10577 1 1 45 PHE HB2  H 42.177 43.365 28.567 1.00 . A A . 45 PHE HB2  1 1 
         9  10578 1 1 45 PHE HB3  H 41.401 41.796 28.749 1.00 . A A . 45 PHE HB3  1 1 
         9  10579 1 1 45 PHE HD1  H 41.439 45.269 30.117 1.00 . A A . 45 PHE HD1  1 1 
         9  10580 1 1 45 PHE HD2  H 39.206 41.629 29.662 1.00 . A A . 45 PHE HD2  1 1 
         9  10581 1 1 45 PHE HE1  H 39.435 46.373 31.075 1.00 . A A . 45 PHE HE1  1 1 
         9  10582 1 1 45 PHE HE2  H 37.196 42.744 30.568 1.00 . A A . 45 PHE HE2  1 1 
         9  10583 1 1 45 PHE HZ   H 37.304 45.122 31.273 1.00 . A A . 45 PHE HZ   1 1 
         9  10584 1 1 45 PHE N    N 43.894 41.769 29.782 1.00 . A A . 45 PHE N    1 1 
         9  10585 1 1 45 PHE O    O 41.948 40.191 31.102 1.00 . A A . 45 PHE O    1 1 
         9  10586 1 1 46 ALA C    C 41.751 39.857 34.005 1.00 . A A . 46 ALA C    1 1 
         9  10587 1 1 46 ALA CA   C 40.999 41.128 33.602 1.00 . A A . 46 ALA CA   1 1 
         9  10588 1 1 46 ALA CB   C 39.522 40.925 33.280 1.00 . A A . 46 ALA CB   1 1 
         9  10589 1 1 46 ALA H    H 41.728 42.905 32.689 1.00 . A A . 46 ALA H    1 1 
         9  10590 1 1 46 ALA HA   H 41.046 41.773 34.517 1.00 . A A . 46 ALA HA   1 1 
         9  10591 1 1 46 ALA HB1  H 39.054 41.888 33.072 1.00 . A A . 46 ALA HB1  1 1 
         9  10592 1 1 46 ALA HB2  H 39.417 40.275 32.411 1.00 . A A . 46 ALA HB2  1 1 
         9  10593 1 1 46 ALA HB3  H 39.012 40.470 34.130 1.00 . A A . 46 ALA HB3  1 1 
         9  10594 1 1 46 ALA N    N 41.626 41.881 32.536 1.00 . A A . 46 ALA N    1 1 
         9  10595 1 1 46 ALA O    O 41.163 38.807 34.255 1.00 . A A . 46 ALA O    1 1 
         9  10596 1 1 47 GLY C    C 44.184 37.839 33.122 1.00 . A A . 47 GLY C    1 1 
         9  10597 1 1 47 GLY CA   C 43.973 38.811 34.284 1.00 . A A . 47 GLY CA   1 1 
         9  10598 1 1 47 GLY H    H 43.515 40.857 33.894 1.00 . A A . 47 GLY H    1 1 
         9  10599 1 1 47 GLY HA2  H 44.976 39.224 34.568 1.00 . A A . 47 GLY HA2  1 1 
         9  10600 1 1 47 GLY HA3  H 43.583 38.224 35.154 1.00 . A A . 47 GLY HA3  1 1 
         9  10601 1 1 47 GLY N    N 43.080 39.921 34.025 1.00 . A A . 47 GLY N    1 1 
         9  10602 1 1 47 GLY O    O 45.081 37.003 33.197 1.00 . A A . 47 GLY O    1 1 
         9  10603 1 1 48 LYS C    C 44.417 37.552 29.842 1.00 . A A . 48 LYS C    1 1 
         9  10604 1 1 48 LYS CA   C 43.432 37.055 30.901 1.00 . A A . 48 LYS CA   1 1 
         9  10605 1 1 48 LYS CB   C 42.023 36.891 30.337 1.00 . A A . 48 LYS CB   1 1 
         9  10606 1 1 48 LYS CD   C 39.604 36.344 30.865 1.00 . A A . 48 LYS CD   1 1 
         9  10607 1 1 48 LYS CE   C 38.676 35.889 31.987 1.00 . A A . 48 LYS CE   1 1 
         9  10608 1 1 48 LYS CG   C 41.050 36.298 31.351 1.00 . A A . 48 LYS CG   1 1 
         9  10609 1 1 48 LYS H    H 42.725 38.724 32.016 1.00 . A A . 48 LYS H    1 1 
         9  10610 1 1 48 LYS HA   H 43.768 36.044 31.248 1.00 . A A . 48 LYS HA   1 1 
         9  10611 1 1 48 LYS HB2  H 41.657 37.862 30.003 1.00 . A A . 48 LYS HB2  1 1 
         9  10612 1 1 48 LYS HB3  H 42.067 36.233 29.469 1.00 . A A . 48 LYS HB3  1 1 
         9  10613 1 1 48 LYS HD2  H 39.360 37.371 30.596 1.00 . A A . 48 LYS HD2  1 1 
         9  10614 1 1 48 LYS HD3  H 39.482 35.700 29.993 1.00 . A A . 48 LYS HD3  1 1 
         9  10615 1 1 48 LYS HE2  H 38.773 34.811 32.120 1.00 . A A . 48 LYS HE2  1 1 
         9  10616 1 1 48 LYS HE3  H 38.990 36.374 32.911 1.00 . A A . 48 LYS HE3  1 1 
         9  10617 1 1 48 LYS HG2  H 41.333 35.267 31.563 1.00 . A A . 48 LYS HG2  1 1 
         9  10618 1 1 48 LYS HG3  H 41.103 36.863 32.281 1.00 . A A . 48 LYS HG3  1 1 
         9  10619 1 1 48 LYS HZ1  H 37.207 37.247 31.536 1.00 . A A . 48 LYS HZ1  1 1 
         9  10620 1 1 48 LYS HZ2  H 36.893 35.765 30.920 1.00 . A A . 48 LYS HZ2  1 1 
         9  10621 1 1 48 LYS HZ3  H 36.688 36.061 32.512 1.00 . A A . 48 LYS HZ3  1 1 
         9  10622 1 1 48 LYS N    N 43.415 37.946 32.042 1.00 . A A . 48 LYS N    1 1 
         9  10623 1 1 48 LYS NZ   N 37.277 36.255 31.715 1.00 . A A . 48 LYS NZ   1 1 
         9  10624 1 1 48 LYS O    O 44.446 38.731 29.496 1.00 . A A . 48 LYS O    1 1 
         9  10625 1 1 49 GLN C    C 45.599 36.675 26.919 1.00 . A A . 49 GLN C    1 1 
         9  10626 1 1 49 GLN CA   C 46.229 36.896 28.296 1.00 . A A . 49 GLN CA   1 1 
         9  10627 1 1 49 GLN CB   C 47.439 36.000 28.552 1.00 . A A . 49 GLN CB   1 1 
         9  10628 1 1 49 GLN CD   C 49.175 35.214 30.217 1.00 . A A . 49 GLN CD   1 1 
         9  10629 1 1 49 GLN CG   C 48.132 36.281 29.883 1.00 . A A . 49 GLN CG   1 1 
         9  10630 1 1 49 GLN H    H 45.105 35.658 29.632 1.00 . A A . 49 GLN H    1 1 
         9  10631 1 1 49 GLN HA   H 46.566 37.961 28.364 1.00 . A A . 49 GLN HA   1 1 
         9  10632 1 1 49 GLN HB2  H 47.113 34.960 28.538 1.00 . A A . 49 GLN HB2  1 1 
         9  10633 1 1 49 GLN HB3  H 48.158 36.135 27.745 1.00 . A A . 49 GLN HB3  1 1 
         9  10634 1 1 49 GLN HE21 H 50.771 36.430 29.742 1.00 . A A . 49 GLN HE21 1 1 
         9  10635 1 1 49 GLN HE22 H 51.133 34.683 30.090 1.00 . A A . 49 GLN HE22 1 1 
         9  10636 1 1 49 GLN HG2  H 48.605 37.262 29.844 1.00 . A A . 49 GLN HG2  1 1 
         9  10637 1 1 49 GLN HG3  H 47.404 36.293 30.693 1.00 . A A . 49 GLN HG3  1 1 
         9  10638 1 1 49 GLN N    N 45.224 36.639 29.309 1.00 . A A . 49 GLN N    1 1 
         9  10639 1 1 49 GLN NE2  N 50.463 35.476 30.020 1.00 . A A . 49 GLN NE2  1 1 
         9  10640 1 1 49 GLN O    O 45.218 35.555 26.587 1.00 . A A . 49 GLN O    1 1 
         9  10641 1 1 49 GLN OE1  O 48.851 34.112 30.658 1.00 . A A . 49 GLN OE1  1 1 
         9  10642 1 1 50 LEU C    C 44.950 37.109 23.806 1.00 . A A . 50 LEU C    1 1 
         9  10643 1 1 50 LEU CA   C 44.432 37.785 25.077 1.00 . A A . 50 LEU CA   1 1 
         9  10644 1 1 50 LEU CB   C 43.980 39.219 24.817 1.00 . A A . 50 LEU CB   1 1 
         9  10645 1 1 50 LEU CD1  C 43.018 41.388 25.608 1.00 . A A . 50 LEU CD1  1 1 
         9  10646 1 1 50 LEU CD2  C 42.502 39.343 26.896 1.00 . A A . 50 LEU CD2  1 1 
         9  10647 1 1 50 LEU CG   C 43.562 40.030 26.041 1.00 . A A . 50 LEU CG   1 1 
         9  10648 1 1 50 LEU H    H 45.790 38.654 26.483 1.00 . A A . 50 LEU H    1 1 
         9  10649 1 1 50 LEU HA   H 43.537 37.197 25.404 1.00 . A A . 50 LEU HA   1 1 
         9  10650 1 1 50 LEU HB2  H 44.792 39.748 24.316 1.00 . A A . 50 LEU HB2  1 1 
         9  10651 1 1 50 LEU HB3  H 43.140 39.183 24.123 1.00 . A A . 50 LEU HB3  1 1 
         9  10652 1 1 50 LEU HD11 H 43.737 41.899 24.967 1.00 . A A . 50 LEU HD11 1 1 
         9  10653 1 1 50 LEU HD12 H 42.089 41.254 25.053 1.00 . A A . 50 LEU HD12 1 1 
         9  10654 1 1 50 LEU HD13 H 42.825 42.007 26.484 1.00 . A A . 50 LEU HD13 1 1 
         9  10655 1 1 50 LEU HD21 H 42.855 38.375 27.254 1.00 . A A . 50 LEU HD21 1 1 
         9  10656 1 1 50 LEU HD22 H 42.274 39.949 27.772 1.00 . A A . 50 LEU HD22 1 1 
         9  10657 1 1 50 LEU HD23 H 41.596 39.207 26.306 1.00 . A A . 50 LEU HD23 1 1 
         9  10658 1 1 50 LEU HG   H 44.430 40.209 26.675 1.00 . A A . 50 LEU HG   1 1 
         9  10659 1 1 50 LEU N    N 45.392 37.748 26.161 1.00 . A A . 50 LEU N    1 1 
         9  10660 1 1 50 LEU O    O 46.109 37.281 23.435 1.00 . A A . 50 LEU O    1 1 
         9  10661 1 1 51 GLU C    C 43.869 36.132 20.669 1.00 . A A . 51 GLU C    1 1 
         9  10662 1 1 51 GLU CA   C 44.405 35.538 21.973 1.00 . A A . 51 GLU CA   1 1 
         9  10663 1 1 51 GLU CB   C 43.893 34.112 22.154 1.00 . A A . 51 GLU CB   1 1 
         9  10664 1 1 51 GLU CD   C 44.051 31.964 23.457 1.00 . A A . 51 GLU CD   1 1 
         9  10665 1 1 51 GLU CG   C 44.383 33.457 23.442 1.00 . A A . 51 GLU CG   1 1 
         9  10666 1 1 51 GLU H    H 43.126 36.264 23.509 1.00 . A A . 51 GLU H    1 1 
         9  10667 1 1 51 GLU HA   H 45.518 35.465 21.869 1.00 . A A . 51 GLU HA   1 1 
         9  10668 1 1 51 GLU HB2  H 42.803 34.105 22.136 1.00 . A A . 51 GLU HB2  1 1 
         9  10669 1 1 51 GLU HB3  H 44.234 33.515 21.309 1.00 . A A . 51 GLU HB3  1 1 
         9  10670 1 1 51 GLU HG2  H 45.462 33.590 23.526 1.00 . A A . 51 GLU HG2  1 1 
         9  10671 1 1 51 GLU HG3  H 43.914 33.937 24.301 1.00 . A A . 51 GLU HG3  1 1 
         9  10672 1 1 51 GLU N    N 44.091 36.352 23.130 1.00 . A A . 51 GLU N    1 1 
         9  10673 1 1 51 GLU O    O 42.857 36.829 20.647 1.00 . A A . 51 GLU O    1 1 
         9  10674 1 1 51 GLU OE1  O 44.892 31.158 23.003 1.00 . A A . 51 GLU OE1  1 1 
         9  10675 1 1 51 GLU OE2  O 42.962 31.597 23.950 1.00 . A A . 51 GLU OE2  1 1 
         9  10676 1 1 52 ASP C    C 43.117 36.299 17.535 1.00 . A A . 52 ASP C    1 1 
         9  10677 1 1 52 ASP CA   C 44.396 36.603 18.319 1.00 . A A . 52 ASP CA   1 1 
         9  10678 1 1 52 ASP CB   C 45.636 36.377 17.459 1.00 . A A . 52 ASP CB   1 1 
         9  10679 1 1 52 ASP CG   C 46.930 36.456 18.270 1.00 . A A . 52 ASP CG   1 1 
         9  10680 1 1 52 ASP H    H 45.264 35.115 19.591 1.00 . A A . 52 ASP H    1 1 
         9  10681 1 1 52 ASP HA   H 44.340 37.691 18.575 1.00 . A A . 52 ASP HA   1 1 
         9  10682 1 1 52 ASP HB2  H 45.571 35.391 16.999 1.00 . A A . 52 ASP HB2  1 1 
         9  10683 1 1 52 ASP HB3  H 45.663 37.118 16.660 1.00 . A A . 52 ASP HB3  1 1 
         9  10684 1 1 52 ASP N    N 44.522 35.842 19.547 1.00 . A A . 52 ASP N    1 1 
         9  10685 1 1 52 ASP O    O 42.558 37.174 16.877 1.00 . A A . 52 ASP O    1 1 
         9  10686 1 1 52 ASP OD1  O 47.426 37.576 18.519 1.00 . A A . 52 ASP OD1  1 1 
         9  10687 1 1 52 ASP OD2  O 47.422 35.387 18.692 1.00 . A A . 52 ASP OD2  1 1 
         9  10688 1 1 53 GLY C    C 40.149 34.763 17.841 1.00 . A A . 53 GLY C    1 1 
         9  10689 1 1 53 GLY CA   C 41.421 34.560 17.014 1.00 . A A . 53 GLY CA   1 1 
         9  10690 1 1 53 GLY H    H 43.213 34.375 18.149 1.00 . A A . 53 GLY H    1 1 
         9  10691 1 1 53 GLY HA2  H 41.265 35.056 16.022 1.00 . A A . 53 GLY HA2  1 1 
         9  10692 1 1 53 GLY HA3  H 41.539 33.462 16.823 1.00 . A A . 53 GLY HA3  1 1 
         9  10693 1 1 53 GLY N    N 42.637 35.062 17.623 1.00 . A A . 53 GLY N    1 1 
         9  10694 1 1 53 GLY O    O 39.162 34.080 17.582 1.00 . A A . 53 GLY O    1 1 
         9  10695 1 1 54 ARG C    C 38.628 37.419 19.599 1.00 . A A . 54 ARG C    1 1 
         9  10696 1 1 54 ARG CA   C 39.049 35.952 19.714 1.00 . A A . 54 ARG CA   1 1 
         9  10697 1 1 54 ARG CB   C 39.392 35.571 21.150 1.00 . A A . 54 ARG CB   1 1 
         9  10698 1 1 54 ARG CD   C 38.218 33.325 21.067 1.00 . A A . 54 ARG CD   1 1 
         9  10699 1 1 54 ARG CG   C 39.511 34.068 21.393 1.00 . A A . 54 ARG CG   1 1 
         9  10700 1 1 54 ARG CZ   C 37.244 31.053 21.369 1.00 . A A . 54 ARG CZ   1 1 
         9  10701 1 1 54 ARG H    H 41.042 36.174 18.998 1.00 . A A . 54 ARG H    1 1 
         9  10702 1 1 54 ARG HA   H 38.150 35.369 19.389 1.00 . A A . 54 ARG HA   1 1 
         9  10703 1 1 54 ARG HB2  H 40.337 36.041 21.424 1.00 . A A . 54 ARG HB2  1 1 
         9  10704 1 1 54 ARG HB3  H 38.624 35.961 21.818 1.00 . A A . 54 ARG HB3  1 1 
         9  10705 1 1 54 ARG HD2  H 37.363 33.851 21.564 1.00 . A A . 54 ARG HD2  1 1 
         9  10706 1 1 54 ARG HD3  H 38.055 33.334 19.959 1.00 . A A . 54 ARG HD3  1 1 
         9  10707 1 1 54 ARG HE   H 39.094 31.594 21.943 1.00 . A A . 54 ARG HE   1 1 
         9  10708 1 1 54 ARG HG2  H 40.324 33.653 20.797 1.00 . A A . 54 ARG HG2  1 1 
         9  10709 1 1 54 ARG HG3  H 39.746 33.916 22.445 1.00 . A A . 54 ARG HG3  1 1 
         9  10710 1 1 54 ARG HH11 H 35.995 32.297 20.344 1.00 . A A . 54 ARG HH11 1 1 
         9  10711 1 1 54 ARG HH12 H 35.416 30.666 20.537 1.00 . A A . 54 ARG HH12 1 1 
         9  10712 1 1 54 ARG HH21 H 38.206 29.519 22.325 1.00 . A A . 54 ARG HH21 1 1 
         9  10713 1 1 54 ARG HH22 H 36.570 29.183 21.810 1.00 . A A . 54 ARG HH22 1 1 
         9  10714 1 1 54 ARG N    N 40.167 35.633 18.848 1.00 . A A . 54 ARG N    1 1 
         9  10715 1 1 54 ARG NE   N 38.245 31.933 21.516 1.00 . A A . 54 ARG NE   1 1 
         9  10716 1 1 54 ARG NH1  N 36.102 31.377 20.748 1.00 . A A . 54 ARG NH1  1 1 
         9  10717 1 1 54 ARG NH2  N 37.356 29.814 21.865 1.00 . A A . 54 ARG NH2  1 1 
         9  10718 1 1 54 ARG O    O 39.365 38.247 19.068 1.00 . A A . 54 ARG O    1 1 
         9  10719 1 1 55 THR C    C 36.809 39.729 21.407 1.00 . A A . 55 THR C    1 1 
         9  10720 1 1 55 THR CA   C 36.817 39.042 20.041 1.00 . A A . 55 THR CA   1 1 
         9  10721 1 1 55 THR CB   C 35.398 39.002 19.482 1.00 . A A . 55 THR CB   1 1 
         9  10722 1 1 55 THR CG2  C 35.297 38.335 18.114 1.00 . A A . 55 THR CG2  1 1 
         9  10723 1 1 55 THR H    H 36.889 36.972 20.546 1.00 . A A . 55 THR H    1 1 
         9  10724 1 1 55 THR HA   H 37.411 39.694 19.350 1.00 . A A . 55 THR HA   1 1 
         9  10725 1 1 55 THR HB   H 35.055 40.062 19.364 1.00 . A A . 55 THR HB   1 1 
         9  10726 1 1 55 THR HG1  H 34.860 37.499 20.585 1.00 . A A . 55 THR HG1  1 1 
         9  10727 1 1 55 THR HG21 H 35.979 38.822 17.417 1.00 . A A . 55 THR HG21 1 1 
         9  10728 1 1 55 THR HG22 H 35.549 37.277 18.194 1.00 . A A . 55 THR HG22 1 1 
         9  10729 1 1 55 THR HG23 H 34.280 38.432 17.737 1.00 . A A . 55 THR HG23 1 1 
         9  10730 1 1 55 THR N    N 37.429 37.729 20.082 1.00 . A A . 55 THR N    1 1 
         9  10731 1 1 55 THR O    O 36.986 39.081 22.437 1.00 . A A . 55 THR O    1 1 
         9  10732 1 1 55 THR OG1  O 34.494 38.355 20.349 1.00 . A A . 55 THR OG1  1 1 
         9  10733 1 1 56 LEU C    C 35.381 41.233 23.632 1.00 . A A . 56 LEU C    1 1 
         9  10734 1 1 56 LEU CA   C 36.456 41.776 22.689 1.00 . A A . 56 LEU CA   1 1 
         9  10735 1 1 56 LEU CB   C 36.242 43.253 22.375 1.00 . A A . 56 LEU CB   1 1 
         9  10736 1 1 56 LEU CD1  C 38.247 43.591 20.815 1.00 . A A . 56 LEU CD1  1 1 
         9  10737 1 1 56 LEU CD2  C 37.185 45.516 21.931 1.00 . A A . 56 LEU CD2  1 1 
         9  10738 1 1 56 LEU CG   C 37.519 44.035 22.082 1.00 . A A . 56 LEU CG   1 1 
         9  10739 1 1 56 LEU H    H 36.418 41.543 20.553 1.00 . A A . 56 LEU H    1 1 
         9  10740 1 1 56 LEU HA   H 37.432 41.660 23.226 1.00 . A A . 56 LEU HA   1 1 
         9  10741 1 1 56 LEU HB2  H 35.555 43.360 21.535 1.00 . A A . 56 LEU HB2  1 1 
         9  10742 1 1 56 LEU HB3  H 35.767 43.718 23.240 1.00 . A A . 56 LEU HB3  1 1 
         9  10743 1 1 56 LEU HD11 H 38.618 42.573 20.925 1.00 . A A . 56 LEU HD11 1 1 
         9  10744 1 1 56 LEU HD12 H 37.581 43.651 19.954 1.00 . A A . 56 LEU HD12 1 1 
         9  10745 1 1 56 LEU HD13 H 39.108 44.236 20.644 1.00 . A A . 56 LEU HD13 1 1 
         9  10746 1 1 56 LEU HD21 H 38.107 46.084 21.803 1.00 . A A . 56 LEU HD21 1 1 
         9  10747 1 1 56 LEU HD22 H 36.549 45.670 21.061 1.00 . A A . 56 LEU HD22 1 1 
         9  10748 1 1 56 LEU HD23 H 36.676 45.883 22.823 1.00 . A A . 56 LEU HD23 1 1 
         9  10749 1 1 56 LEU HG   H 38.201 43.925 22.924 1.00 . A A . 56 LEU HG   1 1 
         9  10750 1 1 56 LEU N    N 36.545 41.031 21.449 1.00 . A A . 56 LEU N    1 1 
         9  10751 1 1 56 LEU O    O 35.585 41.181 24.844 1.00 . A A . 56 LEU O    1 1 
         9  10752 1 1 57 SER C    C 33.551 38.807 24.487 1.00 . A A . 57 SER C    1 1 
         9  10753 1 1 57 SER CA   C 33.188 40.144 23.838 1.00 . A A . 57 SER CA   1 1 
         9  10754 1 1 57 SER CB   C 31.959 39.965 22.951 1.00 . A A . 57 SER CB   1 1 
         9  10755 1 1 57 SER H    H 34.127 40.928 22.071 1.00 . A A . 57 SER H    1 1 
         9  10756 1 1 57 SER HA   H 32.903 40.842 24.667 1.00 . A A . 57 SER HA   1 1 
         9  10757 1 1 57 SER HB2  H 32.215 39.310 22.079 1.00 . A A . 57 SER HB2  1 1 
         9  10758 1 1 57 SER HB3  H 31.149 39.466 23.543 1.00 . A A . 57 SER HB3  1 1 
         9  10759 1 1 57 SER HG   H 32.128 41.556 21.872 1.00 . A A . 57 SER HG   1 1 
         9  10760 1 1 57 SER N    N 34.264 40.759 23.088 1.00 . A A . 57 SER N    1 1 
         9  10761 1 1 57 SER O    O 32.944 38.451 25.494 1.00 . A A . 57 SER O    1 1 
         9  10762 1 1 57 SER OG   O 31.482 41.209 22.492 1.00 . A A . 57 SER OG   1 1 
         9  10763 1 1 58 ASP C    C 35.874 37.179 25.922 1.00 . A A . 58 ASP C    1 1 
         9  10764 1 1 58 ASP CA   C 35.090 36.903 24.637 1.00 . A A . 58 ASP CA   1 1 
         9  10765 1 1 58 ASP CB   C 35.959 36.130 23.648 1.00 . A A . 58 ASP CB   1 1 
         9  10766 1 1 58 ASP CG   C 35.174 35.625 22.436 1.00 . A A . 58 ASP CG   1 1 
         9  10767 1 1 58 ASP H    H 35.078 38.451 23.172 1.00 . A A . 58 ASP H    1 1 
         9  10768 1 1 58 ASP HA   H 34.230 36.245 24.923 1.00 . A A . 58 ASP HA   1 1 
         9  10769 1 1 58 ASP HB2  H 36.794 36.753 23.328 1.00 . A A . 58 ASP HB2  1 1 
         9  10770 1 1 58 ASP HB3  H 36.382 35.265 24.159 1.00 . A A . 58 ASP HB3  1 1 
         9  10771 1 1 58 ASP N    N 34.568 38.098 24.006 1.00 . A A . 58 ASP N    1 1 
         9  10772 1 1 58 ASP O    O 36.130 36.267 26.704 1.00 . A A . 58 ASP O    1 1 
         9  10773 1 1 58 ASP OD1  O 34.259 34.796 22.630 1.00 . A A . 58 ASP OD1  1 1 
         9  10774 1 1 58 ASP OD2  O 35.477 36.029 21.293 1.00 . A A . 58 ASP OD2  1 1 
         9  10775 1 1 59 TYR C    C 36.275 39.924 28.168 1.00 . A A . 59 TYR C    1 1 
         9  10776 1 1 59 TYR CA   C 37.002 38.902 27.290 1.00 . A A . 59 TYR CA   1 1 
         9  10777 1 1 59 TYR CB   C 38.345 39.429 26.793 1.00 . A A . 59 TYR CB   1 1 
         9  10778 1 1 59 TYR CD1  C 39.593 37.255 26.670 1.00 . A A . 59 TYR CD1  1 1 
         9  10779 1 1 59 TYR CD2  C 39.453 38.631 24.670 1.00 . A A . 59 TYR CD2  1 1 
         9  10780 1 1 59 TYR CE1  C 40.343 36.303 25.969 1.00 . A A . 59 TYR CE1  1 1 
         9  10781 1 1 59 TYR CE2  C 40.225 37.697 23.969 1.00 . A A . 59 TYR CE2  1 1 
         9  10782 1 1 59 TYR CG   C 39.147 38.411 26.017 1.00 . A A . 59 TYR CG   1 1 
         9  10783 1 1 59 TYR CZ   C 40.655 36.519 24.612 1.00 . A A . 59 TYR CZ   1 1 
         9  10784 1 1 59 TYR H    H 36.027 39.132 25.408 1.00 . A A . 59 TYR H    1 1 
         9  10785 1 1 59 TYR HA   H 37.174 38.038 27.982 1.00 . A A . 59 TYR HA   1 1 
         9  10786 1 1 59 TYR HB2  H 38.162 40.301 26.165 1.00 . A A . 59 TYR HB2  1 1 
         9  10787 1 1 59 TYR HB3  H 38.950 39.747 27.642 1.00 . A A . 59 TYR HB3  1 1 
         9  10788 1 1 59 TYR HD1  H 39.357 37.095 27.711 1.00 . A A . 59 TYR HD1  1 1 
         9  10789 1 1 59 TYR HD2  H 39.094 39.518 24.169 1.00 . A A . 59 TYR HD2  1 1 
         9  10790 1 1 59 TYR HE1  H 40.680 35.402 26.459 1.00 . A A . 59 TYR HE1  1 1 
         9  10791 1 1 59 TYR HE2  H 40.466 37.859 22.928 1.00 . A A . 59 TYR HE2  1 1 
         9  10792 1 1 59 TYR HH   H 41.351 34.739 24.392 1.00 . A A . 59 TYR HH   1 1 
         9  10793 1 1 59 TYR N    N 36.225 38.440 26.158 1.00 . A A . 59 TYR N    1 1 
         9  10794 1 1 59 TYR O    O 36.901 40.512 29.046 1.00 . A A . 59 TYR O    1 1 
         9  10795 1 1 59 TYR OH   O 41.372 35.581 23.930 1.00 . A A . 59 TYR OH   1 1 
         9  10796 1 1 60 ASN C    C 34.650 42.450 28.781 1.00 . A A . 60 ASN C    1 1 
         9  10797 1 1 60 ASN CA   C 34.153 41.002 28.792 1.00 . A A . 60 ASN CA   1 1 
         9  10798 1 1 60 ASN CB   C 33.959 40.437 30.196 1.00 . A A . 60 ASN CB   1 1 
         9  10799 1 1 60 ASN CG   C 33.578 38.956 30.249 1.00 . A A . 60 ASN CG   1 1 
         9  10800 1 1 60 ASN H    H 34.487 39.612 27.219 1.00 . A A . 60 ASN H    1 1 
         9  10801 1 1 60 ASN HA   H 33.129 41.036 28.340 1.00 . A A . 60 ASN HA   1 1 
         9  10802 1 1 60 ASN HB2  H 34.881 40.588 30.756 1.00 . A A . 60 ASN HB2  1 1 
         9  10803 1 1 60 ASN HB3  H 33.176 41.003 30.702 1.00 . A A . 60 ASN HB3  1 1 
         9  10804 1 1 60 ASN HD21 H 34.625 38.711 31.996 1.00 . A A . 60 ASN HD21 1 1 
         9  10805 1 1 60 ASN HD22 H 33.847 37.223 31.299 1.00 . A A . 60 ASN HD22 1 1 
         9  10806 1 1 60 ASN N    N 34.969 40.110 27.993 1.00 . A A . 60 ASN N    1 1 
         9  10807 1 1 60 ASN ND2  N 34.047 38.244 31.270 1.00 . A A . 60 ASN ND2  1 1 
         9  10808 1 1 60 ASN O    O 34.516 43.173 29.767 1.00 . A A . 60 ASN O    1 1 
         9  10809 1 1 60 ASN OD1  O 32.864 38.411 29.410 1.00 . A A . 60 ASN OD1  1 1 
         9  10810 1 1 61 ILE C    C 34.511 45.148 27.257 1.00 . A A . 61 ILE C    1 1 
         9  10811 1 1 61 ILE CA   C 35.723 44.243 27.491 1.00 . A A . 61 ILE CA   1 1 
         9  10812 1 1 61 ILE CB   C 36.762 44.282 26.375 1.00 . A A . 61 ILE CB   1 1 
         9  10813 1 1 61 ILE CD1  C 39.002 43.213 25.692 1.00 . A A . 61 ILE CD1  1 1 
         9  10814 1 1 61 ILE CG1  C 38.040 43.578 26.819 1.00 . A A . 61 ILE CG1  1 1 
         9  10815 1 1 61 ILE CG2  C 37.078 45.707 25.930 1.00 . A A . 61 ILE CG2  1 1 
         9  10816 1 1 61 ILE H    H 35.286 42.254 26.851 1.00 . A A . 61 ILE H    1 1 
         9  10817 1 1 61 ILE HA   H 36.221 44.579 28.436 1.00 . A A . 61 ILE HA   1 1 
         9  10818 1 1 61 ILE HB   H 36.358 43.750 25.514 1.00 . A A . 61 ILE HB   1 1 
         9  10819 1 1 61 ILE HD11 H 39.862 42.696 26.118 1.00 . A A . 61 ILE HD11 1 1 
         9  10820 1 1 61 ILE HD12 H 38.505 42.551 24.984 1.00 . A A . 61 ILE HD12 1 1 
         9  10821 1 1 61 ILE HD13 H 39.354 44.105 25.173 1.00 . A A . 61 ILE HD13 1 1 
         9  10822 1 1 61 ILE HG12 H 38.563 44.204 27.542 1.00 . A A . 61 ILE HG12 1 1 
         9  10823 1 1 61 ILE HG13 H 37.787 42.642 27.318 1.00 . A A . 61 ILE HG13 1 1 
         9  10824 1 1 61 ILE HG21 H 36.186 46.202 25.548 1.00 . A A . 61 ILE HG21 1 1 
         9  10825 1 1 61 ILE HG22 H 37.480 46.283 26.764 1.00 . A A . 61 ILE HG22 1 1 
         9  10826 1 1 61 ILE HG23 H 37.809 45.701 25.120 1.00 . A A . 61 ILE HG23 1 1 
         9  10827 1 1 61 ILE N    N 35.248 42.886 27.676 1.00 . A A . 61 ILE N    1 1 
         9  10828 1 1 61 ILE O    O 33.627 44.810 26.474 1.00 . A A . 61 ILE O    1 1 
         9  10829 1 1 62 GLN C    C 33.757 48.605 27.514 1.00 . A A . 62 GLN C    1 1 
         9  10830 1 1 62 GLN CA   C 33.362 47.212 28.007 1.00 . A A . 62 GLN CA   1 1 
         9  10831 1 1 62 GLN CB   C 32.819 47.235 29.433 1.00 . A A . 62 GLN CB   1 1 
         9  10832 1 1 62 GLN CD   C 31.326 46.088 31.128 1.00 . A A . 62 GLN CD   1 1 
         9  10833 1 1 62 GLN CG   C 32.032 45.974 29.775 1.00 . A A . 62 GLN CG   1 1 
         9  10834 1 1 62 GLN H    H 35.278 46.505 28.568 1.00 . A A . 62 GLN H    1 1 
         9  10835 1 1 62 GLN HA   H 32.526 46.869 27.344 1.00 . A A . 62 GLN HA   1 1 
         9  10836 1 1 62 GLN HB2  H 33.639 47.361 30.141 1.00 . A A . 62 GLN HB2  1 1 
         9  10837 1 1 62 GLN HB3  H 32.148 48.083 29.565 1.00 . A A . 62 GLN HB3  1 1 
         9  10838 1 1 62 GLN HE21 H 32.862 45.150 32.137 1.00 . A A . 62 GLN HE21 1 1 
         9  10839 1 1 62 GLN HE22 H 31.423 45.670 33.114 1.00 . A A . 62 GLN HE22 1 1 
         9  10840 1 1 62 GLN HG2  H 31.276 45.800 29.009 1.00 . A A . 62 GLN HG2  1 1 
         9  10841 1 1 62 GLN HG3  H 32.701 45.114 29.791 1.00 . A A . 62 GLN HG3  1 1 
         9  10842 1 1 62 GLN N    N 34.471 46.282 27.950 1.00 . A A . 62 GLN N    1 1 
         9  10843 1 1 62 GLN NE2  N 31.943 45.630 32.215 1.00 . A A . 62 GLN NE2  1 1 
         9  10844 1 1 62 GLN O    O 34.891 48.853 27.109 1.00 . A A . 62 GLN O    1 1 
         9  10845 1 1 62 GLN OE1  O 30.209 46.589 31.237 1.00 . A A . 62 GLN OE1  1 1 
         9  10846 1 1 63 LYS C    C 34.138 51.559 28.008 1.00 . A A . 63 LYS C    1 1 
         9  10847 1 1 63 LYS CA   C 33.016 50.931 27.178 1.00 . A A . 63 LYS CA   1 1 
         9  10848 1 1 63 LYS CB   C 31.696 51.669 27.378 1.00 . A A . 63 LYS CB   1 1 
         9  10849 1 1 63 LYS CD   C 30.382 53.809 27.101 1.00 . A A . 63 LYS CD   1 1 
         9  10850 1 1 63 LYS CE   C 30.120 54.114 28.573 1.00 . A A . 63 LYS CE   1 1 
         9  10851 1 1 63 LYS CG   C 31.719 53.108 26.870 1.00 . A A . 63 LYS CG   1 1 
         9  10852 1 1 63 LYS H    H 31.858 49.262 27.839 1.00 . A A . 63 LYS H    1 1 
         9  10853 1 1 63 LYS HA   H 33.303 50.996 26.097 1.00 . A A . 63 LYS HA   1 1 
         9  10854 1 1 63 LYS HB2  H 30.913 51.138 26.839 1.00 . A A . 63 LYS HB2  1 1 
         9  10855 1 1 63 LYS HB3  H 31.445 51.658 28.438 1.00 . A A . 63 LYS HB3  1 1 
         9  10856 1 1 63 LYS HD2  H 30.356 54.736 26.530 1.00 . A A . 63 LYS HD2  1 1 
         9  10857 1 1 63 LYS HD3  H 29.585 53.169 26.725 1.00 . A A . 63 LYS HD3  1 1 
         9  10858 1 1 63 LYS HE2  H 29.046 54.230 28.715 1.00 . A A . 63 LYS HE2  1 1 
         9  10859 1 1 63 LYS HE3  H 30.442 53.271 29.186 1.00 . A A . 63 LYS HE3  1 1 
         9  10860 1 1 63 LYS HG2  H 32.508 53.666 27.375 1.00 . A A . 63 LYS HG2  1 1 
         9  10861 1 1 63 LYS HG3  H 31.936 53.102 25.801 1.00 . A A . 63 LYS HG3  1 1 
         9  10862 1 1 63 LYS HZ1  H 31.785 55.353 28.822 1.00 . A A . 63 LYS HZ1  1 1 
         9  10863 1 1 63 LYS HZ2  H 30.404 56.153 28.540 1.00 . A A . 63 LYS HZ2  1 1 
         9  10864 1 1 63 LYS HZ3  H 30.657 55.507 29.998 1.00 . A A . 63 LYS HZ3  1 1 
         9  10865 1 1 63 LYS N    N 32.810 49.539 27.522 1.00 . A A . 63 LYS N    1 1 
         9  10866 1 1 63 LYS NZ   N 30.792 55.348 29.009 1.00 . A A . 63 LYS NZ   1 1 
         9  10867 1 1 63 LYS O    O 34.069 51.574 29.236 1.00 . A A . 63 LYS O    1 1 
         9  10868 1 1 64 GLU C    C 37.067 51.932 28.950 1.00 . A A . 64 GLU C    1 1 
         9  10869 1 1 64 GLU CA   C 36.286 52.772 27.936 1.00 . A A . 64 GLU CA   1 1 
         9  10870 1 1 64 GLU CB   C 35.856 54.150 28.431 1.00 . A A . 64 GLU CB   1 1 
         9  10871 1 1 64 GLU CD   C 34.500 56.218 27.972 1.00 . A A . 64 GLU CD   1 1 
         9  10872 1 1 64 GLU CG   C 35.305 55.074 27.350 1.00 . A A . 64 GLU CG   1 1 
         9  10873 1 1 64 GLU H    H 35.200 51.941 26.310 1.00 . A A . 64 GLU H    1 1 
         9  10874 1 1 64 GLU HA   H 37.019 52.956 27.108 1.00 . A A . 64 GLU HA   1 1 
         9  10875 1 1 64 GLU HB2  H 35.096 54.016 29.202 1.00 . A A . 64 GLU HB2  1 1 
         9  10876 1 1 64 GLU HB3  H 36.699 54.655 28.905 1.00 . A A . 64 GLU HB3  1 1 
         9  10877 1 1 64 GLU HG2  H 36.134 55.463 26.757 1.00 . A A . 64 GLU HG2  1 1 
         9  10878 1 1 64 GLU HG3  H 34.647 54.528 26.673 1.00 . A A . 64 GLU HG3  1 1 
         9  10879 1 1 64 GLU N    N 35.161 52.084 27.339 1.00 . A A . 64 GLU N    1 1 
         9  10880 1 1 64 GLU O    O 37.714 52.461 29.850 1.00 . A A . 64 GLU O    1 1 
         9  10881 1 1 64 GLU OE1  O 34.930 57.389 27.901 1.00 . A A . 64 GLU OE1  1 1 
         9  10882 1 1 64 GLU OE2  O 33.440 55.952 28.578 1.00 . A A . 64 GLU OE2  1 1 
         9  10883 1 1 65 SER C    C 39.387 49.951 29.107 1.00 . A A . 65 SER C    1 1 
         9  10884 1 1 65 SER CA   C 37.924 49.679 29.462 1.00 . A A . 65 SER CA   1 1 
         9  10885 1 1 65 SER CB   C 37.616 48.243 29.045 1.00 . A A . 65 SER CB   1 1 
         9  10886 1 1 65 SER H    H 36.359 50.242 28.099 1.00 . A A . 65 SER H    1 1 
         9  10887 1 1 65 SER HA   H 37.807 49.771 30.572 1.00 . A A . 65 SER HA   1 1 
         9  10888 1 1 65 SER HB2  H 37.536 48.204 27.928 1.00 . A A . 65 SER HB2  1 1 
         9  10889 1 1 65 SER HB3  H 38.456 47.573 29.360 1.00 . A A . 65 SER HB3  1 1 
         9  10890 1 1 65 SER HG   H 36.497 47.837 30.575 1.00 . A A . 65 SER HG   1 1 
         9  10891 1 1 65 SER N    N 37.033 50.611 28.800 1.00 . A A . 65 SER N    1 1 
         9  10892 1 1 65 SER O    O 39.689 50.318 27.974 1.00 . A A . 65 SER O    1 1 
         9  10893 1 1 65 SER OG   O 36.423 47.761 29.621 1.00 . A A . 65 SER OG   1 1 
         9  10894 1 1 66 THR C    C 42.347 48.412 29.639 1.00 . A A . 66 THR C    1 1 
         9  10895 1 1 66 THR CA   C 41.726 49.799 29.816 1.00 . A A . 66 THR CA   1 1 
         9  10896 1 1 66 THR CB   C 42.460 50.533 30.934 1.00 . A A . 66 THR CB   1 1 
         9  10897 1 1 66 THR CG2  C 43.940 50.723 30.616 1.00 . A A . 66 THR CG2  1 1 
         9  10898 1 1 66 THR H    H 39.986 49.351 30.972 1.00 . A A . 66 THR H    1 1 
         9  10899 1 1 66 THR HA   H 41.908 50.379 28.876 1.00 . A A . 66 THR HA   1 1 
         9  10900 1 1 66 THR HB   H 42.358 49.962 31.892 1.00 . A A . 66 THR HB   1 1 
         9  10901 1 1 66 THR HG1  H 42.484 52.259 31.762 1.00 . A A . 66 THR HG1  1 1 
         9  10902 1 1 66 THR HG21 H 44.459 49.764 30.631 1.00 . A A . 66 THR HG21 1 1 
         9  10903 1 1 66 THR HG22 H 44.065 51.185 29.637 1.00 . A A . 66 THR HG22 1 1 
         9  10904 1 1 66 THR HG23 H 44.395 51.361 31.373 1.00 . A A . 66 THR HG23 1 1 
         9  10905 1 1 66 THR N    N 40.299 49.704 30.044 1.00 . A A . 66 THR N    1 1 
         9  10906 1 1 66 THR O    O 42.295 47.588 30.549 1.00 . A A . 66 THR O    1 1 
         9  10907 1 1 66 THR OG1  O 41.930 51.828 31.108 1.00 . A A . 66 THR OG1  1 1 
         9  10908 1 1 67 LEU C    C 45.304 47.455 28.602 1.00 . A A . 67 LEU C    1 1 
         9  10909 1 1 67 LEU CA   C 43.871 47.055 28.247 1.00 . A A . 67 LEU CA   1 1 
         9  10910 1 1 67 LEU CB   C 43.767 46.622 26.788 1.00 . A A . 67 LEU CB   1 1 
         9  10911 1 1 67 LEU CD1  C 41.217 46.658 26.501 1.00 . A A . 67 LEU CD1  1 1 
         9  10912 1 1 67 LEU CD2  C 42.646 45.384 24.944 1.00 . A A . 67 LEU CD2  1 1 
         9  10913 1 1 67 LEU CG   C 42.510 45.855 26.390 1.00 . A A . 67 LEU CG   1 1 
         9  10914 1 1 67 LEU H    H 43.034 48.967 27.820 1.00 . A A . 67 LEU H    1 1 
         9  10915 1 1 67 LEU HA   H 43.587 46.193 28.902 1.00 . A A . 67 LEU HA   1 1 
         9  10916 1 1 67 LEU HB2  H 43.865 47.501 26.152 1.00 . A A . 67 LEU HB2  1 1 
         9  10917 1 1 67 LEU HB3  H 44.621 45.976 26.578 1.00 . A A . 67 LEU HB3  1 1 
         9  10918 1 1 67 LEU HD11 H 40.967 46.815 27.550 1.00 . A A . 67 LEU HD11 1 1 
         9  10919 1 1 67 LEU HD12 H 41.335 47.623 26.009 1.00 . A A . 67 LEU HD12 1 1 
         9  10920 1 1 67 LEU HD13 H 40.394 46.111 26.042 1.00 . A A . 67 LEU HD13 1 1 
         9  10921 1 1 67 LEU HD21 H 42.741 46.241 24.277 1.00 . A A . 67 LEU HD21 1 1 
         9  10922 1 1 67 LEU HD22 H 43.531 44.754 24.847 1.00 . A A . 67 LEU HD22 1 1 
         9  10923 1 1 67 LEU HD23 H 41.774 44.796 24.659 1.00 . A A . 67 LEU HD23 1 1 
         9  10924 1 1 67 LEU HG   H 42.425 44.969 27.019 1.00 . A A . 67 LEU HG   1 1 
         9  10925 1 1 67 LEU N    N 42.995 48.182 28.501 1.00 . A A . 67 LEU N    1 1 
         9  10926 1 1 67 LEU O    O 45.718 48.583 28.344 1.00 . A A . 67 LEU O    1 1 
         9  10927 1 1 68 HIS C    C 48.299 45.984 28.255 1.00 . A A . 68 HIS C    1 1 
         9  10928 1 1 68 HIS CA   C 47.512 46.724 29.339 1.00 . A A . 68 HIS CA   1 1 
         9  10929 1 1 68 HIS CB   C 47.935 46.380 30.764 1.00 . A A . 68 HIS CB   1 1 
         9  10930 1 1 68 HIS CD2  C 46.614 48.101 32.133 1.00 . A A . 68 HIS CD2  1 1 
         9  10931 1 1 68 HIS CE1  C 48.298 49.307 32.894 1.00 . A A . 68 HIS CE1  1 1 
         9  10932 1 1 68 HIS CG   C 47.792 47.553 31.693 1.00 . A A . 68 HIS CG   1 1 
         9  10933 1 1 68 HIS H    H 45.716 45.568 29.285 1.00 . A A . 68 HIS H    1 1 
         9  10934 1 1 68 HIS HA   H 47.751 47.810 29.209 1.00 . A A . 68 HIS HA   1 1 
         9  10935 1 1 68 HIS HB2  H 47.355 45.535 31.136 1.00 . A A . 68 HIS HB2  1 1 
         9  10936 1 1 68 HIS HB3  H 48.984 46.084 30.763 1.00 . A A . 68 HIS HB3  1 1 
         9  10937 1 1 68 HIS HD2  H 45.621 47.748 31.901 1.00 . A A . 68 HIS HD2  1 1 
         9  10938 1 1 68 HIS HE1  H 48.854 50.083 33.395 1.00 . A A . 68 HIS HE1  1 1 
         9  10939 1 1 68 HIS HE2  H 46.326 49.861 33.326 1.00 . A A . 68 HIS HE2  1 1 
         9  10940 1 1 68 HIS N    N 46.089 46.530 29.150 1.00 . A A . 68 HIS N    1 1 
         9  10941 1 1 68 HIS ND1  N 48.848 48.322 32.180 1.00 . A A . 68 HIS ND1  1 1 
         9  10942 1 1 68 HIS NE2  N 46.958 49.207 32.886 1.00 . A A . 68 HIS NE2  1 1 
         9  10943 1 1 68 HIS O    O 47.974 44.853 27.898 1.00 . A A . 68 HIS O    1 1 
         9  10944 1 1 69 LEU C    C 51.581 45.889 27.184 1.00 . A A . 69 LEU C    1 1 
         9  10945 1 1 69 LEU CA   C 50.176 46.185 26.657 1.00 . A A . 69 LEU CA   1 1 
         9  10946 1 1 69 LEU CB   C 50.156 47.209 25.526 1.00 . A A . 69 LEU CB   1 1 
         9  10947 1 1 69 LEU CD1  C 50.438 47.522 23.059 1.00 . A A . 69 LEU CD1  1 1 
         9  10948 1 1 69 LEU CD2  C 52.449 47.420 24.420 1.00 . A A . 69 LEU CD2  1 1 
         9  10949 1 1 69 LEU CG   C 51.024 46.883 24.314 1.00 . A A . 69 LEU CG   1 1 
         9  10950 1 1 69 LEU H    H 49.536 47.604 28.089 1.00 . A A . 69 LEU H    1 1 
         9  10951 1 1 69 LEU HA   H 49.759 45.229 26.246 1.00 . A A . 69 LEU HA   1 1 
         9  10952 1 1 69 LEU HB2  H 49.121 47.271 25.191 1.00 . A A . 69 LEU HB2  1 1 
         9  10953 1 1 69 LEU HB3  H 50.438 48.189 25.910 1.00 . A A . 69 LEU HB3  1 1 
         9  10954 1 1 69 LEU HD11 H 50.398 48.607 23.166 1.00 . A A . 69 LEU HD11 1 1 
         9  10955 1 1 69 LEU HD12 H 51.049 47.268 22.193 1.00 . A A . 69 LEU HD12 1 1 
         9  10956 1 1 69 LEU HD13 H 49.428 47.147 22.890 1.00 . A A . 69 LEU HD13 1 1 
         9  10957 1 1 69 LEU HD21 H 52.440 48.508 24.486 1.00 . A A . 69 LEU HD21 1 1 
         9  10958 1 1 69 LEU HD22 H 52.964 47.020 25.294 1.00 . A A . 69 LEU HD22 1 1 
         9  10959 1 1 69 LEU HD23 H 53.019 47.120 23.540 1.00 . A A . 69 LEU HD23 1 1 
         9  10960 1 1 69 LEU HG   H 51.045 45.803 24.167 1.00 . A A . 69 LEU HG   1 1 
         9  10961 1 1 69 LEU N    N 49.316 46.655 27.724 1.00 . A A . 69 LEU N    1 1 
         9  10962 1 1 69 LEU O    O 52.145 46.670 27.947 1.00 . A A . 69 LEU O    1 1 
         9  10963 1 1 70 VAL C    C 54.065 44.180 25.387 1.00 . A A . 70 VAL C    1 1 
         9  10964 1 1 70 VAL CA   C 53.529 44.376 26.808 1.00 . A A . 70 VAL CA   1 1 
         9  10965 1 1 70 VAL CB   C 53.641 43.111 27.653 1.00 . A A . 70 VAL CB   1 1 
         9  10966 1 1 70 VAL CG1  C 55.044 42.510 27.675 1.00 . A A . 70 VAL CG1  1 1 
         9  10967 1 1 70 VAL CG2  C 53.218 43.380 29.093 1.00 . A A . 70 VAL CG2  1 1 
         9  10968 1 1 70 VAL H    H 51.552 44.165 26.111 1.00 . A A . 70 VAL H    1 1 
         9  10969 1 1 70 VAL HA   H 54.113 45.192 27.305 1.00 . A A . 70 VAL HA   1 1 
         9  10970 1 1 70 VAL HB   H 52.968 42.355 27.247 1.00 . A A . 70 VAL HB   1 1 
         9  10971 1 1 70 VAL HG11 H 55.070 41.658 28.356 1.00 . A A . 70 VAL HG11 1 1 
         9  10972 1 1 70 VAL HG12 H 55.316 42.136 26.687 1.00 . A A . 70 VAL HG12 1 1 
         9  10973 1 1 70 VAL HG13 H 55.776 43.248 28.002 1.00 . A A . 70 VAL HG13 1 1 
         9  10974 1 1 70 VAL HG21 H 53.311 42.470 29.687 1.00 . A A . 70 VAL HG21 1 1 
         9  10975 1 1 70 VAL HG22 H 53.844 44.156 29.533 1.00 . A A . 70 VAL HG22 1 1 
         9  10976 1 1 70 VAL HG23 H 52.178 43.707 29.132 1.00 . A A . 70 VAL HG23 1 1 
         9  10977 1 1 70 VAL N    N 52.142 44.781 26.705 1.00 . A A . 70 VAL N    1 1 
         9  10978 1 1 70 VAL O    O 53.320 43.769 24.500 1.00 . A A . 70 VAL O    1 1 
         9  10979 1 1 71 LEU C    C 57.235 43.192 24.190 1.00 . A A . 71 LEU C    1 1 
         9  10980 1 1 71 LEU CA   C 56.026 44.094 23.930 1.00 . A A . 71 LEU CA   1 1 
         9  10981 1 1 71 LEU CB   C 56.325 45.299 23.044 1.00 . A A . 71 LEU CB   1 1 
         9  10982 1 1 71 LEU CD1  C 57.806 47.148 22.289 1.00 . A A . 71 LEU CD1  1 1 
         9  10983 1 1 71 LEU CD2  C 57.120 47.119 24.655 1.00 . A A . 71 LEU CD2  1 1 
         9  10984 1 1 71 LEU CG   C 57.460 46.232 23.460 1.00 . A A . 71 LEU CG   1 1 
         9  10985 1 1 71 LEU H    H 55.915 44.846 25.934 1.00 . A A . 71 LEU H    1 1 
         9  10986 1 1 71 LEU HA   H 55.320 43.461 23.336 1.00 . A A . 71 LEU HA   1 1 
         9  10987 1 1 71 LEU HB2  H 56.567 44.897 22.061 1.00 . A A . 71 LEU HB2  1 1 
         9  10988 1 1 71 LEU HB3  H 55.412 45.885 22.933 1.00 . A A . 71 LEU HB3  1 1 
         9  10989 1 1 71 LEU HD11 H 58.077 46.559 21.412 1.00 . A A . 71 LEU HD11 1 1 
         9  10990 1 1 71 LEU HD12 H 56.959 47.789 22.047 1.00 . A A . 71 LEU HD12 1 1 
         9  10991 1 1 71 LEU HD13 H 58.669 47.759 22.552 1.00 . A A . 71 LEU HD13 1 1 
         9  10992 1 1 71 LEU HD21 H 57.940 47.816 24.831 1.00 . A A . 71 LEU HD21 1 1 
         9  10993 1 1 71 LEU HD22 H 56.210 47.684 24.451 1.00 . A A . 71 LEU HD22 1 1 
         9  10994 1 1 71 LEU HD23 H 56.994 46.513 25.551 1.00 . A A . 71 LEU HD23 1 1 
         9  10995 1 1 71 LEU HG   H 58.348 45.646 23.693 1.00 . A A . 71 LEU HG   1 1 
         9  10996 1 1 71 LEU N    N 55.345 44.455 25.157 1.00 . A A . 71 LEU N    1 1 
         9  10997 1 1 71 LEU O    O 58.031 43.438 25.094 1.00 . A A . 71 LEU O    1 1 
         9  10998 1 1 72 ARG C    C 59.606 41.456 22.746 1.00 . A A . 72 ARG C    1 1 
         9  10999 1 1 72 ARG CA   C 58.328 41.079 23.499 1.00 . A A . 72 ARG CA   1 1 
         9  11000 1 1 72 ARG CB   C 57.668 39.776 23.057 1.00 . A A . 72 ARG CB   1 1 
         9  11001 1 1 72 ARG CD   C 57.776 37.267 23.006 1.00 . A A . 72 ARG CD   1 1 
         9  11002 1 1 72 ARG CG   C 58.557 38.552 23.256 1.00 . A A . 72 ARG CG   1 1 
         9  11003 1 1 72 ARG CZ   C 59.311 35.545 22.023 1.00 . A A . 72 ARG CZ   1 1 
         9  11004 1 1 72 ARG H    H 56.656 42.078 22.610 1.00 . A A . 72 ARG H    1 1 
         9  11005 1 1 72 ARG HA   H 58.602 40.963 24.578 1.00 . A A . 72 ARG HA   1 1 
         9  11006 1 1 72 ARG HB2  H 56.760 39.641 23.645 1.00 . A A . 72 ARG HB2  1 1 
         9  11007 1 1 72 ARG HB3  H 57.381 39.843 22.008 1.00 . A A . 72 ARG HB3  1 1 
         9  11008 1 1 72 ARG HD2  H 56.986 37.159 23.793 1.00 . A A . 72 ARG HD2  1 1 
         9  11009 1 1 72 ARG HD3  H 57.256 37.320 22.015 1.00 . A A . 72 ARG HD3  1 1 
         9  11010 1 1 72 ARG HE   H 58.785 35.680 23.962 1.00 . A A . 72 ARG HE   1 1 
         9  11011 1 1 72 ARG HG2  H 59.400 38.600 22.566 1.00 . A A . 72 ARG HG2  1 1 
         9  11012 1 1 72 ARG HG3  H 58.940 38.538 24.277 1.00 . A A . 72 ARG HG3  1 1 
         9  11013 1 1 72 ARG HH11 H 58.490 36.685 20.538 1.00 . A A . 72 ARG HH11 1 1 
         9  11014 1 1 72 ARG HH12 H 59.720 35.559 20.024 1.00 . A A . 72 ARG HH12 1 1 
         9  11015 1 1 72 ARG HH21 H 60.242 34.145 23.162 1.00 . A A . 72 ARG HH21 1 1 
         9  11016 1 1 72 ARG HH22 H 60.566 34.031 21.449 1.00 . A A . 72 ARG HH22 1 1 
         9  11017 1 1 72 ARG N    N 57.348 42.141 23.384 1.00 . A A . 72 ARG N    1 1 
         9  11018 1 1 72 ARG NE   N 58.657 36.100 23.053 1.00 . A A . 72 ARG NE   1 1 
         9  11019 1 1 72 ARG NH1  N 59.184 35.988 20.765 1.00 . A A . 72 ARG NH1  1 1 
         9  11020 1 1 72 ARG NH2  N 60.142 34.515 22.227 1.00 . A A . 72 ARG NH2  1 1 
         9  11021 1 1 72 ARG O    O 59.777 41.114 21.578 1.00 . A A . 72 ARG O    1 1 
         9  11022 1 1 73 LEU C    C 62.705 41.692 22.343 1.00 . A A . 73 LEU C    1 1 
         9  11023 1 1 73 LEU CA   C 61.716 42.741 22.856 1.00 . A A . 73 LEU CA   1 1 
         9  11024 1 1 73 LEU CB   C 62.389 43.632 23.896 1.00 . A A . 73 LEU CB   1 1 
         9  11025 1 1 73 LEU CD1  C 62.370 45.590 25.447 1.00 . A A . 73 LEU CD1  1 1 
         9  11026 1 1 73 LEU CD2  C 61.256 45.823 23.259 1.00 . A A . 73 LEU CD2  1 1 
         9  11027 1 1 73 LEU CG   C 61.584 44.837 24.376 1.00 . A A . 73 LEU CG   1 1 
         9  11028 1 1 73 LEU H    H 60.291 42.381 24.411 1.00 . A A . 73 LEU H    1 1 
         9  11029 1 1 73 LEU HA   H 61.442 43.373 21.974 1.00 . A A . 73 LEU HA   1 1 
         9  11030 1 1 73 LEU HB2  H 62.649 43.021 24.760 1.00 . A A . 73 LEU HB2  1 1 
         9  11031 1 1 73 LEU HB3  H 63.321 44.003 23.470 1.00 . A A . 73 LEU HB3  1 1 
         9  11032 1 1 73 LEU HD11 H 62.597 44.917 26.274 1.00 . A A . 73 LEU HD11 1 1 
         9  11033 1 1 73 LEU HD12 H 63.300 45.972 25.029 1.00 . A A . 73 LEU HD12 1 1 
         9  11034 1 1 73 LEU HD13 H 61.782 46.423 25.830 1.00 . A A . 73 LEU HD13 1 1 
         9  11035 1 1 73 LEU HD21 H 62.170 46.149 22.762 1.00 . A A . 73 LEU HD21 1 1 
         9  11036 1 1 73 LEU HD22 H 60.597 45.357 22.526 1.00 . A A . 73 LEU HD22 1 1 
         9  11037 1 1 73 LEU HD23 H 60.749 46.693 23.676 1.00 . A A . 73 LEU HD23 1 1 
         9  11038 1 1 73 LEU HG   H 60.651 44.497 24.825 1.00 . A A . 73 LEU HG   1 1 
         9  11039 1 1 73 LEU N    N 60.499 42.183 23.411 1.00 . A A . 73 LEU N    1 1 
         9  11040 1 1 73 LEU O    O 63.454 41.973 21.410 1.00 . A A . 73 LEU O    1 1 
         9  11041 1 1 74 ARG C    C 62.987 38.806 21.017 1.00 . A A . 74 ARG C    1 1 
         9  11042 1 1 74 ARG CA   C 63.475 39.370 22.354 1.00 . A A . 74 ARG CA   1 1 
         9  11043 1 1 74 ARG CB   C 63.625 38.274 23.405 1.00 . A A . 74 ARG CB   1 1 
         9  11044 1 1 74 ARG CD   C 62.561 36.383 24.698 1.00 . A A . 74 ARG CD   1 1 
         9  11045 1 1 74 ARG CG   C 62.328 37.538 23.728 1.00 . A A . 74 ARG CG   1 1 
         9  11046 1 1 74 ARG CZ   C 62.792 35.998 27.133 1.00 . A A . 74 ARG CZ   1 1 
         9  11047 1 1 74 ARG H    H 62.101 40.329 23.716 1.00 . A A . 74 ARG H    1 1 
         9  11048 1 1 74 ARG HA   H 64.508 39.751 22.150 1.00 . A A . 74 ARG HA   1 1 
         9  11049 1 1 74 ARG HB2  H 64.347 37.544 23.037 1.00 . A A . 74 ARG HB2  1 1 
         9  11050 1 1 74 ARG HB3  H 64.039 38.710 24.314 1.00 . A A . 74 ARG HB3  1 1 
         9  11051 1 1 74 ARG HD2  H 61.647 35.737 24.679 1.00 . A A . 74 ARG HD2  1 1 
         9  11052 1 1 74 ARG HD3  H 63.428 35.772 24.335 1.00 . A A . 74 ARG HD3  1 1 
         9  11053 1 1 74 ARG HE   H 62.989 37.794 26.254 1.00 . A A . 74 ARG HE   1 1 
         9  11054 1 1 74 ARG HG2  H 61.591 38.224 24.147 1.00 . A A . 74 ARG HG2  1 1 
         9  11055 1 1 74 ARG HG3  H 61.918 37.116 22.810 1.00 . A A . 74 ARG HG3  1 1 
         9  11056 1 1 74 ARG HH11 H 62.553 34.260 26.099 1.00 . A A . 74 ARG HH11 1 1 
         9  11057 1 1 74 ARG HH12 H 62.813 34.094 27.824 1.00 . A A . 74 ARG HH12 1 1 
         9  11058 1 1 74 ARG HH21 H 63.155 37.432 28.568 1.00 . A A . 74 ARG HH21 1 1 
         9  11059 1 1 74 ARG HH22 H 62.819 35.827 29.155 1.00 . A A . 74 ARG HH22 1 1 
         9  11060 1 1 74 ARG N    N 62.690 40.473 22.872 1.00 . A A . 74 ARG N    1 1 
         9  11061 1 1 74 ARG NE   N 62.807 36.817 26.073 1.00 . A A . 74 ARG NE   1 1 
         9  11062 1 1 74 ARG NH1  N 62.623 34.673 27.018 1.00 . A A . 74 ARG NH1  1 1 
         9  11063 1 1 74 ARG NH2  N 62.963 36.458 28.379 1.00 . A A . 74 ARG NH2  1 1 
         9  11064 1 1 74 ARG O    O 63.707 38.028 20.397 1.00 . A A . 74 ARG O    1 1 
         9  11065 1 1 75 GLY C    C 61.503 39.421 18.113 1.00 . A A . 75 GLY C    1 1 
         9  11066 1 1 75 GLY CA   C 61.130 38.665 19.390 1.00 . A A . 75 GLY CA   1 1 
         9  11067 1 1 75 GLY H    H 61.254 39.856 21.154 1.00 . A A . 75 GLY H    1 1 
         9  11068 1 1 75 GLY HA2  H 61.380 37.583 19.242 1.00 . A A . 75 GLY HA2  1 1 
         9  11069 1 1 75 GLY HA3  H 60.022 38.744 19.526 1.00 . A A . 75 GLY HA3  1 1 
         9  11070 1 1 75 GLY N    N 61.776 39.155 20.591 1.00 . A A . 75 GLY N    1 1 
         9  11071 1 1 75 GLY O    O 62.528 40.096 18.039 1.00 . A A . 75 GLY O    1 1 
         9  11072 1 1 76 GLY C    C 61.604 39.171 14.806 1.00 . A A . 76 GLY C    1 1 
         9  11073 1 1 76 GLY CA   C 60.762 39.956 15.815 1.00 . A A . 76 GLY CA   1 1 
         9  11074 1 1 76 GLY H    H 59.817 38.689 17.237 1.00 . A A . 76 GLY H    1 1 
         9  11075 1 1 76 GLY HA2  H 59.742 40.094 15.372 1.00 . A A . 76 GLY HA2  1 1 
         9  11076 1 1 76 GLY HA3  H 61.232 40.964 15.945 1.00 . A A . 76 GLY HA3  1 1 
         9  11077 1 1 76 GLY N    N 60.642 39.309 17.106 1.00 . A A . 76 GLY N    1 1 
         9  11078 1 1 76 GLY O    O 61.308 37.978 14.581 1.00 . A A . 76 GLY O    1 1 
         9  11079 1 1 76 GLY OXT  O 62.510 39.789 14.207 1.00 . A A . 76 GLY OXT  1 1 
        10  11080 1 1  1 MET C    C 34.202 52.434 21.690 1.00 . A A .  1 MET C    1 1 
        10  11081 1 1  1 MET CA   C 32.733 52.036 21.540 1.00 . A A .  1 MET CA   1 1 
        10  11082 1 1  1 MET CB   C 32.356 50.871 22.451 1.00 . A A .  1 MET CB   1 1 
        10  11083 1 1  1 MET CE   C 34.052 47.090 22.939 1.00 . A A .  1 MET CE   1 1 
        10  11084 1 1  1 MET CG   C 33.193 49.611 22.248 1.00 . A A .  1 MET CG   1 1 
        10  11085 1 1  1 MET H1   H 31.433 51.584 20.009 1.00 . A A .  1 MET H1   1 1 
        10  11086 1 1  1 MET H2   H 32.683 52.583 19.573 1.00 . A A .  1 MET H2   1 1 
        10  11087 1 1  1 MET H3   H 32.948 50.990 19.787 1.00 . A A .  1 MET H3   1 1 
        10  11088 1 1  1 MET HA   H 32.146 52.897 21.861 1.00 . A A .  1 MET HA   1 1 
        10  11089 1 1  1 MET HB2  H 32.478 51.196 23.484 1.00 . A A .  1 MET HB2  1 1 
        10  11090 1 1  1 MET HB3  H 31.305 50.628 22.294 1.00 . A A .  1 MET HB3  1 1 
        10  11091 1 1  1 MET HE1  H 34.021 46.886 21.838 1.00 . A A .  1 MET HE1  1 1 
        10  11092 1 1  1 MET HE2  H 35.053 47.520 23.203 1.00 . A A .  1 MET HE2  1 1 
        10  11093 1 1  1 MET HE3  H 33.898 46.127 23.490 1.00 . A A .  1 MET HE3  1 1 
        10  11094 1 1  1 MET HG2  H 33.057 49.242 21.200 1.00 . A A .  1 MET HG2  1 1 
        10  11095 1 1  1 MET HG3  H 34.274 49.852 22.412 1.00 . A A .  1 MET HG3  1 1 
        10  11096 1 1  1 MET N    N 32.418 51.781 20.126 1.00 . A A .  1 MET N    1 1 
        10  11097 1 1  1 MET O    O 35.068 51.851 21.042 1.00 . A A .  1 MET O    1 1 
        10  11098 1 1  1 MET SD   S 32.752 48.269 23.380 1.00 . A A .  1 MET SD   1 1 
        10  11099 1 1  2 GLN C    C 36.492 52.927 23.922 1.00 . A A .  2 GLN C    1 1 
        10  11100 1 1  2 GLN CA   C 35.835 53.826 22.872 1.00 . A A .  2 GLN CA   1 1 
        10  11101 1 1  2 GLN CB   C 35.783 55.293 23.290 1.00 . A A .  2 GLN CB   1 1 
        10  11102 1 1  2 GLN CD   C 37.115 57.395 23.804 1.00 . A A .  2 GLN CD   1 1 
        10  11103 1 1  2 GLN CG   C 37.170 55.903 23.472 1.00 . A A .  2 GLN CG   1 1 
        10  11104 1 1  2 GLN H    H 33.701 53.838 23.082 1.00 . A A .  2 GLN H    1 1 
        10  11105 1 1  2 GLN HA   H 36.421 53.773 21.919 1.00 . A A .  2 GLN HA   1 1 
        10  11106 1 1  2 GLN HB2  H 35.261 55.860 22.520 1.00 . A A .  2 GLN HB2  1 1 
        10  11107 1 1  2 GLN HB3  H 35.219 55.382 24.218 1.00 . A A .  2 GLN HB3  1 1 
        10  11108 1 1  2 GLN HE21 H 36.565 57.034 25.751 1.00 . A A .  2 GLN HE21 1 1 
        10  11109 1 1  2 GLN HE22 H 37.000 58.745 25.325 1.00 . A A .  2 GLN HE22 1 1 
        10  11110 1 1  2 GLN HG2  H 37.695 55.393 24.279 1.00 . A A .  2 GLN HG2  1 1 
        10  11111 1 1  2 GLN HG3  H 37.739 55.772 22.550 1.00 . A A .  2 GLN HG3  1 1 
        10  11112 1 1  2 GLN N    N 34.487 53.388 22.572 1.00 . A A .  2 GLN N    1 1 
        10  11113 1 1  2 GLN NE2  N 36.827 57.758 25.051 1.00 . A A .  2 GLN NE2  1 1 
        10  11114 1 1  2 GLN O    O 35.854 52.586 24.916 1.00 . A A .  2 GLN O    1 1 
        10  11115 1 1  2 GLN OE1  O 37.321 58.256 22.953 1.00 . A A .  2 GLN OE1  1 1 
        10  11116 1 1  3 ILE C    C 39.982 52.452 24.770 1.00 . A A .  3 ILE C    1 1 
        10  11117 1 1  3 ILE CA   C 38.586 51.836 24.658 1.00 . A A .  3 ILE CA   1 1 
        10  11118 1 1  3 ILE CB   C 38.672 50.352 24.309 1.00 . A A .  3 ILE CB   1 1 
        10  11119 1 1  3 ILE CD1  C 39.828 48.635 22.818 1.00 . A A .  3 ILE CD1  1 1 
        10  11120 1 1  3 ILE CG1  C 39.388 50.086 22.988 1.00 . A A .  3 ILE CG1  1 1 
        10  11121 1 1  3 ILE CG2  C 37.296 49.695 24.353 1.00 . A A .  3 ILE CG2  1 1 
        10  11122 1 1  3 ILE H    H 38.231 52.929 22.869 1.00 . A A .  3 ILE H    1 1 
        10  11123 1 1  3 ILE HA   H 38.114 51.920 25.670 1.00 . A A .  3 ILE HA   1 1 
        10  11124 1 1  3 ILE HB   H 39.258 49.881 25.099 1.00 . A A .  3 ILE HB   1 1 
        10  11125 1 1  3 ILE HD11 H 40.352 48.528 21.868 1.00 . A A .  3 ILE HD11 1 1 
        10  11126 1 1  3 ILE HD12 H 40.504 48.353 23.627 1.00 . A A .  3 ILE HD12 1 1 
        10  11127 1 1  3 ILE HD13 H 38.968 47.966 22.822 1.00 . A A .  3 ILE HD13 1 1 
        10  11128 1 1  3 ILE HG12 H 38.745 50.377 22.158 1.00 . A A .  3 ILE HG12 1 1 
        10  11129 1 1  3 ILE HG13 H 40.293 50.690 22.927 1.00 . A A .  3 ILE HG13 1 1 
        10  11130 1 1  3 ILE HG21 H 36.793 49.956 25.284 1.00 . A A .  3 ILE HG21 1 1 
        10  11131 1 1  3 ILE HG22 H 36.683 50.022 23.514 1.00 . A A .  3 ILE HG22 1 1 
        10  11132 1 1  3 ILE HG23 H 37.398 48.610 24.325 1.00 . A A .  3 ILE HG23 1 1 
        10  11133 1 1  3 ILE N    N 37.758 52.572 23.724 1.00 . A A .  3 ILE N    1 1 
        10  11134 1 1  3 ILE O    O 40.347 53.308 23.967 1.00 . A A .  3 ILE O    1 1 
        10  11135 1 1  4 PHE C    C 43.152 51.320 26.039 1.00 . A A .  4 PHE C    1 1 
        10  11136 1 1  4 PHE CA   C 42.135 52.460 25.963 1.00 . A A .  4 PHE CA   1 1 
        10  11137 1 1  4 PHE CB   C 42.157 53.295 27.242 1.00 . A A .  4 PHE CB   1 1 
        10  11138 1 1  4 PHE CD1  C 40.958 55.399 26.526 1.00 . A A .  4 PHE CD1  1 1 
        10  11139 1 1  4 PHE CD2  C 40.043 54.108 28.353 1.00 . A A .  4 PHE CD2  1 1 
        10  11140 1 1  4 PHE CE1  C 39.907 56.316 26.643 1.00 . A A .  4 PHE CE1  1 1 
        10  11141 1 1  4 PHE CE2  C 39.004 55.035 28.490 1.00 . A A .  4 PHE CE2  1 1 
        10  11142 1 1  4 PHE CG   C 41.030 54.289 27.377 1.00 . A A .  4 PHE CG   1 1 
        10  11143 1 1  4 PHE CZ   C 38.929 56.134 27.628 1.00 . A A .  4 PHE CZ   1 1 
        10  11144 1 1  4 PHE H    H 40.446 51.226 26.341 1.00 . A A .  4 PHE H    1 1 
        10  11145 1 1  4 PHE HA   H 42.431 53.120 25.108 1.00 . A A .  4 PHE HA   1 1 
        10  11146 1 1  4 PHE HB2  H 42.131 52.620 28.098 1.00 . A A .  4 PHE HB2  1 1 
        10  11147 1 1  4 PHE HB3  H 43.100 53.839 27.287 1.00 . A A .  4 PHE HB3  1 1 
        10  11148 1 1  4 PHE HD1  H 41.716 55.540 25.769 1.00 . A A .  4 PHE HD1  1 1 
        10  11149 1 1  4 PHE HD2  H 40.085 53.247 29.005 1.00 . A A .  4 PHE HD2  1 1 
        10  11150 1 1  4 PHE HE1  H 39.857 57.167 25.980 1.00 . A A .  4 PHE HE1  1 1 
        10  11151 1 1  4 PHE HE2  H 38.257 54.902 29.260 1.00 . A A .  4 PHE HE2  1 1 
        10  11152 1 1  4 PHE HZ   H 38.120 56.844 27.728 1.00 . A A .  4 PHE HZ   1 1 
        10  11153 1 1  4 PHE N    N 40.789 51.984 25.717 1.00 . A A .  4 PHE N    1 1 
        10  11154 1 1  4 PHE O    O 42.818 50.197 26.407 1.00 . A A .  4 PHE O    1 1 
        10  11155 1 1  5 VAL C    C 46.683 51.388 26.591 1.00 . A A .  5 VAL C    1 1 
        10  11156 1 1  5 VAL CA   C 45.524 50.688 25.879 1.00 . A A .  5 VAL CA   1 1 
        10  11157 1 1  5 VAL CB   C 45.982 50.117 24.541 1.00 . A A .  5 VAL CB   1 1 
        10  11158 1 1  5 VAL CG1  C 46.974 48.976 24.750 1.00 . A A .  5 VAL CG1  1 1 
        10  11159 1 1  5 VAL CG2  C 44.832 49.584 23.690 1.00 . A A .  5 VAL CG2  1 1 
        10  11160 1 1  5 VAL H    H 44.626 52.566 25.388 1.00 . A A .  5 VAL H    1 1 
        10  11161 1 1  5 VAL HA   H 45.202 49.824 26.515 1.00 . A A .  5 VAL HA   1 1 
        10  11162 1 1  5 VAL HB   H 46.481 50.899 23.967 1.00 . A A .  5 VAL HB   1 1 
        10  11163 1 1  5 VAL HG11 H 46.519 48.181 25.341 1.00 . A A .  5 VAL HG11 1 1 
        10  11164 1 1  5 VAL HG12 H 47.281 48.567 23.787 1.00 . A A .  5 VAL HG12 1 1 
        10  11165 1 1  5 VAL HG13 H 47.868 49.334 25.259 1.00 . A A .  5 VAL HG13 1 1 
        10  11166 1 1  5 VAL HG21 H 44.277 48.822 24.238 1.00 . A A .  5 VAL HG21 1 1 
        10  11167 1 1  5 VAL HG22 H 44.150 50.392 23.427 1.00 . A A .  5 VAL HG22 1 1 
        10  11168 1 1  5 VAL HG23 H 45.222 49.154 22.768 1.00 . A A .  5 VAL HG23 1 1 
        10  11169 1 1  5 VAL N    N 44.415 51.610 25.740 1.00 . A A .  5 VAL N    1 1 
        10  11170 1 1  5 VAL O    O 47.109 52.456 26.155 1.00 . A A .  5 VAL O    1 1 
        10  11171 1 1  6 LYS C    C 49.547 50.455 28.280 1.00 . A A .  6 LYS C    1 1 
        10  11172 1 1  6 LYS CA   C 48.297 51.319 28.464 1.00 . A A .  6 LYS CA   1 1 
        10  11173 1 1  6 LYS CB   C 47.844 51.434 29.916 1.00 . A A .  6 LYS CB   1 1 
        10  11174 1 1  6 LYS CD   C 48.282 52.461 32.172 1.00 . A A .  6 LYS CD   1 1 
        10  11175 1 1  6 LYS CE   C 49.233 53.306 33.014 1.00 . A A .  6 LYS CE   1 1 
        10  11176 1 1  6 LYS CG   C 48.867 52.144 30.798 1.00 . A A .  6 LYS CG   1 1 
        10  11177 1 1  6 LYS H    H 46.797 49.887 27.941 1.00 . A A .  6 LYS H    1 1 
        10  11178 1 1  6 LYS HA   H 48.557 52.350 28.114 1.00 . A A .  6 LYS HA   1 1 
        10  11179 1 1  6 LYS HB2  H 46.913 52.002 29.941 1.00 . A A .  6 LYS HB2  1 1 
        10  11180 1 1  6 LYS HB3  H 47.646 50.438 30.314 1.00 . A A .  6 LYS HB3  1 1 
        10  11181 1 1  6 LYS HD2  H 47.334 52.988 32.063 1.00 . A A .  6 LYS HD2  1 1 
        10  11182 1 1  6 LYS HD3  H 48.099 51.521 32.693 1.00 . A A .  6 LYS HD3  1 1 
        10  11183 1 1  6 LYS HE2  H 48.962 53.193 34.063 1.00 . A A .  6 LYS HE2  1 1 
        10  11184 1 1  6 LYS HE3  H 50.250 52.931 32.888 1.00 . A A .  6 LYS HE3  1 1 
        10  11185 1 1  6 LYS HG2  H 49.741 51.504 30.919 1.00 . A A .  6 LYS HG2  1 1 
        10  11186 1 1  6 LYS HG3  H 49.193 53.065 30.317 1.00 . A A .  6 LYS HG3  1 1 
        10  11187 1 1  6 LYS HZ1  H 49.348 54.910 31.687 1.00 . A A .  6 LYS HZ1  1 1 
        10  11188 1 1  6 LYS HZ2  H 48.259 55.118 32.885 1.00 . A A .  6 LYS HZ2  1 1 
        10  11189 1 1  6 LYS HZ3  H 49.844 55.260 33.199 1.00 . A A .  6 LYS HZ3  1 1 
        10  11190 1 1  6 LYS N    N 47.195 50.809 27.674 1.00 . A A .  6 LYS N    1 1 
        10  11191 1 1  6 LYS NZ   N 49.167 54.733 32.666 1.00 . A A .  6 LYS NZ   1 1 
        10  11192 1 1  6 LYS O    O 49.436 49.232 28.227 1.00 . A A .  6 LYS O    1 1 
        10  11193 1 1  7 THR C    C 53.126 50.898 28.787 1.00 . A A .  7 THR C    1 1 
        10  11194 1 1  7 THR CA   C 51.976 50.402 27.909 1.00 . A A .  7 THR CA   1 1 
        10  11195 1 1  7 THR CB   C 52.322 50.460 26.424 1.00 . A A .  7 THR CB   1 1 
        10  11196 1 1  7 THR CG2  C 52.791 51.816 25.906 1.00 . A A .  7 THR CG2  1 1 
        10  11197 1 1  7 THR H    H 50.733 52.113 28.214 1.00 . A A .  7 THR H    1 1 
        10  11198 1 1  7 THR HA   H 51.850 49.317 28.159 1.00 . A A .  7 THR HA   1 1 
        10  11199 1 1  7 THR HB   H 51.400 50.181 25.853 1.00 . A A .  7 THR HB   1 1 
        10  11200 1 1  7 THR HG1  H 54.172 49.930 26.085 1.00 . A A .  7 THR HG1  1 1 
        10  11201 1 1  7 THR HG21 H 53.665 52.161 26.458 1.00 . A A .  7 THR HG21 1 1 
        10  11202 1 1  7 THR HG22 H 53.052 51.736 24.850 1.00 . A A .  7 THR HG22 1 1 
        10  11203 1 1  7 THR HG23 H 51.984 52.543 26.009 1.00 . A A .  7 THR HG23 1 1 
        10  11204 1 1  7 THR N    N 50.719 51.074 28.170 1.00 . A A .  7 THR N    1 1 
        10  11205 1 1  7 THR O    O 53.126 52.019 29.291 1.00 . A A .  7 THR O    1 1 
        10  11206 1 1  7 THR OG1  O 53.314 49.503 26.129 1.00 . A A .  7 THR OG1  1 1 
        10  11207 1 1  8 LEU C    C 56.126 51.296 29.842 1.00 . A A .  8 LEU C    1 1 
        10  11208 1 1  8 LEU CA   C 55.180 50.099 29.948 1.00 . A A .  8 LEU CA   1 1 
        10  11209 1 1  8 LEU CB   C 55.946 48.780 29.886 1.00 . A A .  8 LEU CB   1 1 
        10  11210 1 1  8 LEU CD1  C 55.911 46.284 29.758 1.00 . A A .  8 LEU CD1  1 1 
        10  11211 1 1  8 LEU CD2  C 54.656 47.366 31.571 1.00 . A A .  8 LEU CD2  1 1 
        10  11212 1 1  8 LEU CG   C 55.107 47.528 30.122 1.00 . A A .  8 LEU CG   1 1 
        10  11213 1 1  8 LEU H    H 54.081 49.146 28.423 1.00 . A A .  8 LEU H    1 1 
        10  11214 1 1  8 LEU HA   H 54.705 50.173 30.959 1.00 . A A .  8 LEU HA   1 1 
        10  11215 1 1  8 LEU HB2  H 56.409 48.710 28.901 1.00 . A A .  8 LEU HB2  1 1 
        10  11216 1 1  8 LEU HB3  H 56.745 48.802 30.628 1.00 . A A .  8 LEU HB3  1 1 
        10  11217 1 1  8 LEU HD11 H 56.816 46.231 30.363 1.00 . A A .  8 LEU HD11 1 1 
        10  11218 1 1  8 LEU HD12 H 55.311 45.391 29.933 1.00 . A A .  8 LEU HD12 1 1 
        10  11219 1 1  8 LEU HD13 H 56.170 46.318 28.700 1.00 . A A .  8 LEU HD13 1 1 
        10  11220 1 1  8 LEU HD21 H 54.064 48.226 31.884 1.00 . A A .  8 LEU HD21 1 1 
        10  11221 1 1  8 LEU HD22 H 54.034 46.476 31.663 1.00 . A A .  8 LEU HD22 1 1 
        10  11222 1 1  8 LEU HD23 H 55.527 47.260 32.219 1.00 . A A .  8 LEU HD23 1 1 
        10  11223 1 1  8 LEU HG   H 54.226 47.542 29.481 1.00 . A A .  8 LEU HG   1 1 
        10  11224 1 1  8 LEU N    N 54.130 50.041 28.952 1.00 . A A .  8 LEU N    1 1 
        10  11225 1 1  8 LEU O    O 56.709 51.696 30.848 1.00 . A A .  8 LEU O    1 1 
        10  11226 1 1  9 THR C    C 56.128 54.425 29.068 1.00 . A A .  9 THR C    1 1 
        10  11227 1 1  9 THR CA   C 56.883 53.223 28.498 1.00 . A A .  9 THR CA   1 1 
        10  11228 1 1  9 THR CB   C 57.284 53.453 27.044 1.00 . A A .  9 THR CB   1 1 
        10  11229 1 1  9 THR CG2  C 58.444 52.564 26.607 1.00 . A A .  9 THR CG2  1 1 
        10  11230 1 1  9 THR H    H 55.739 51.533 27.863 1.00 . A A .  9 THR H    1 1 
        10  11231 1 1  9 THR HA   H 57.838 53.180 29.080 1.00 . A A .  9 THR HA   1 1 
        10  11232 1 1  9 THR HB   H 57.615 54.513 26.906 1.00 . A A .  9 THR HB   1 1 
        10  11233 1 1  9 THR HG1  H 56.187 52.255 26.034 1.00 . A A .  9 THR HG1  1 1 
        10  11234 1 1  9 THR HG21 H 58.639 52.699 25.544 1.00 . A A .  9 THR HG21 1 1 
        10  11235 1 1  9 THR HG22 H 59.340 52.836 27.166 1.00 . A A .  9 THR HG22 1 1 
        10  11236 1 1  9 THR HG23 H 58.228 51.512 26.797 1.00 . A A .  9 THR HG23 1 1 
        10  11237 1 1  9 THR N    N 56.215 51.950 28.688 1.00 . A A .  9 THR N    1 1 
        10  11238 1 1  9 THR O    O 56.434 55.574 28.758 1.00 . A A .  9 THR O    1 1 
        10  11239 1 1  9 THR OG1  O 56.203 53.205 26.173 1.00 . A A .  9 THR OG1  1 1 
        10  11240 1 1 10 GLY C    C 53.286 55.892 29.719 1.00 . A A . 10 GLY C    1 1 
        10  11241 1 1 10 GLY CA   C 54.347 55.215 30.589 1.00 . A A . 10 GLY CA   1 1 
        10  11242 1 1 10 GLY H    H 54.920 53.206 30.150 1.00 . A A . 10 GLY H    1 1 
        10  11243 1 1 10 GLY HA2  H 53.825 54.739 31.458 1.00 . A A . 10 GLY HA2  1 1 
        10  11244 1 1 10 GLY HA3  H 55.034 56.004 30.988 1.00 . A A . 10 GLY HA3  1 1 
        10  11245 1 1 10 GLY N    N 55.129 54.197 29.916 1.00 . A A . 10 GLY N    1 1 
        10  11246 1 1 10 GLY O    O 52.772 56.941 30.100 1.00 . A A . 10 GLY O    1 1 
        10  11247 1 1 11 LYS C    C 50.689 55.175 27.629 1.00 . A A . 11 LYS C    1 1 
        10  11248 1 1 11 LYS CA   C 52.046 55.880 27.585 1.00 . A A . 11 LYS CA   1 1 
        10  11249 1 1 11 LYS CB   C 52.697 55.867 26.204 1.00 . A A . 11 LYS CB   1 1 
        10  11250 1 1 11 LYS CD   C 52.636 56.762 23.831 1.00 . A A . 11 LYS CD   1 1 
        10  11251 1 1 11 LYS CE   C 51.762 57.528 22.842 1.00 . A A . 11 LYS CE   1 1 
        10  11252 1 1 11 LYS CG   C 51.887 56.623 25.155 1.00 . A A . 11 LYS CG   1 1 
        10  11253 1 1 11 LYS H    H 53.375 54.390 28.365 1.00 . A A . 11 LYS H    1 1 
        10  11254 1 1 11 LYS HA   H 51.869 56.956 27.846 1.00 . A A . 11 LYS HA   1 1 
        10  11255 1 1 11 LYS HB2  H 53.671 56.350 26.285 1.00 . A A . 11 LYS HB2  1 1 
        10  11256 1 1 11 LYS HB3  H 52.846 54.839 25.875 1.00 . A A . 11 LYS HB3  1 1 
        10  11257 1 1 11 LYS HD2  H 53.566 57.305 24.001 1.00 . A A . 11 LYS HD2  1 1 
        10  11258 1 1 11 LYS HD3  H 52.863 55.774 23.431 1.00 . A A . 11 LYS HD3  1 1 
        10  11259 1 1 11 LYS HE2  H 50.861 56.950 22.634 1.00 . A A . 11 LYS HE2  1 1 
        10  11260 1 1 11 LYS HE3  H 51.442 58.464 23.300 1.00 . A A . 11 LYS HE3  1 1 
        10  11261 1 1 11 LYS HG2  H 50.951 56.096 24.972 1.00 . A A . 11 LYS HG2  1 1 
        10  11262 1 1 11 LYS HG3  H 51.654 57.619 25.528 1.00 . A A . 11 LYS HG3  1 1 
        10  11263 1 1 11 LYS HZ1  H 51.869 58.354 20.974 1.00 . A A . 11 LYS HZ1  1 1 
        10  11264 1 1 11 LYS HZ2  H 53.319 58.321 21.715 1.00 . A A . 11 LYS HZ2  1 1 
        10  11265 1 1 11 LYS HZ3  H 52.652 56.951 21.074 1.00 . A A . 11 LYS HZ3  1 1 
        10  11266 1 1 11 LYS N    N 52.967 55.327 28.558 1.00 . A A . 11 LYS N    1 1 
        10  11267 1 1 11 LYS NZ   N 52.462 57.805 21.579 1.00 . A A . 11 LYS NZ   1 1 
        10  11268 1 1 11 LYS O    O 50.637 53.960 27.801 1.00 . A A . 11 LYS O    1 1 
        10  11269 1 1 12 THR C    C 47.623 55.979 26.004 1.00 . A A . 12 THR C    1 1 
        10  11270 1 1 12 THR CA   C 48.260 55.401 27.269 1.00 . A A . 12 THR CA   1 1 
        10  11271 1 1 12 THR CB   C 47.394 55.682 28.494 1.00 . A A . 12 THR CB   1 1 
        10  11272 1 1 12 THR CG2  C 46.059 54.945 28.446 1.00 . A A . 12 THR CG2  1 1 
        10  11273 1 1 12 THR H    H 49.736 56.944 27.313 1.00 . A A . 12 THR H    1 1 
        10  11274 1 1 12 THR HA   H 48.340 54.290 27.150 1.00 . A A . 12 THR HA   1 1 
        10  11275 1 1 12 THR HB   H 47.203 56.783 28.560 1.00 . A A . 12 THR HB   1 1 
        10  11276 1 1 12 THR HG1  H 48.754 55.886 29.846 1.00 . A A . 12 THR HG1  1 1 
        10  11277 1 1 12 THR HG21 H 46.230 53.871 28.370 1.00 . A A . 12 THR HG21 1 1 
        10  11278 1 1 12 THR HG22 H 45.494 55.152 29.354 1.00 . A A . 12 THR HG22 1 1 
        10  11279 1 1 12 THR HG23 H 45.464 55.272 27.592 1.00 . A A . 12 THR HG23 1 1 
        10  11280 1 1 12 THR N    N 49.605 55.919 27.428 1.00 . A A . 12 THR N    1 1 
        10  11281 1 1 12 THR O    O 47.681 57.187 25.792 1.00 . A A . 12 THR O    1 1 
        10  11282 1 1 12 THR OG1  O 48.041 55.266 29.674 1.00 . A A . 12 THR OG1  1 1 
        10  11283 1 1 13 ILE C    C 44.928 55.111 23.858 1.00 . A A . 13 ILE C    1 1 
        10  11284 1 1 13 ILE CA   C 46.414 55.473 23.900 1.00 . A A . 13 ILE CA   1 1 
        10  11285 1 1 13 ILE CB   C 47.190 54.858 22.739 1.00 . A A . 13 ILE CB   1 1 
        10  11286 1 1 13 ILE CD1  C 47.756 52.698 21.469 1.00 . A A . 13 ILE CD1  1 1 
        10  11287 1 1 13 ILE CG1  C 47.121 53.335 22.702 1.00 . A A . 13 ILE CG1  1 1 
        10  11288 1 1 13 ILE CG2  C 48.633 55.350 22.750 1.00 . A A . 13 ILE CG2  1 1 
        10  11289 1 1 13 ILE H    H 46.968 54.137 25.468 1.00 . A A . 13 ILE H    1 1 
        10  11290 1 1 13 ILE HA   H 46.495 56.581 23.758 1.00 . A A . 13 ILE HA   1 1 
        10  11291 1 1 13 ILE HB   H 46.731 55.226 21.820 1.00 . A A . 13 ILE HB   1 1 
        10  11292 1 1 13 ILE HD11 H 47.551 51.627 21.477 1.00 . A A . 13 ILE HD11 1 1 
        10  11293 1 1 13 ILE HD12 H 47.339 53.134 20.562 1.00 . A A . 13 ILE HD12 1 1 
        10  11294 1 1 13 ILE HD13 H 48.836 52.837 21.476 1.00 . A A . 13 ILE HD13 1 1 
        10  11295 1 1 13 ILE HG12 H 47.613 52.932 23.587 1.00 . A A . 13 ILE HG12 1 1 
        10  11296 1 1 13 ILE HG13 H 46.078 53.018 22.726 1.00 . A A . 13 ILE HG13 1 1 
        10  11297 1 1 13 ILE HG21 H 48.657 56.437 22.837 1.00 . A A . 13 ILE HG21 1 1 
        10  11298 1 1 13 ILE HG22 H 49.180 54.904 23.581 1.00 . A A . 13 ILE HG22 1 1 
        10  11299 1 1 13 ILE HG23 H 49.122 55.079 21.814 1.00 . A A . 13 ILE HG23 1 1 
        10  11300 1 1 13 ILE N    N 47.011 55.135 25.177 1.00 . A A . 13 ILE N    1 1 
        10  11301 1 1 13 ILE O    O 44.485 54.237 24.600 1.00 . A A . 13 ILE O    1 1 
        10  11302 1 1 14 THR C    C 42.389 55.031 21.436 1.00 . A A . 14 THR C    1 1 
        10  11303 1 1 14 THR CA   C 42.737 55.594 22.815 1.00 . A A . 14 THR CA   1 1 
        10  11304 1 1 14 THR CB   C 42.039 56.932 23.040 1.00 . A A . 14 THR CB   1 1 
        10  11305 1 1 14 THR CG2  C 40.517 56.815 23.041 1.00 . A A . 14 THR CG2  1 1 
        10  11306 1 1 14 THR H    H 44.621 56.496 22.406 1.00 . A A . 14 THR H    1 1 
        10  11307 1 1 14 THR HA   H 42.356 54.880 23.588 1.00 . A A . 14 THR HA   1 1 
        10  11308 1 1 14 THR HB   H 42.347 57.646 22.234 1.00 . A A . 14 THR HB   1 1 
        10  11309 1 1 14 THR HG1  H 42.095 58.410 24.246 1.00 . A A . 14 THR HG1  1 1 
        10  11310 1 1 14 THR HG21 H 40.076 57.747 23.394 1.00 . A A . 14 THR HG21 1 1 
        10  11311 1 1 14 THR HG22 H 40.159 56.636 22.027 1.00 . A A . 14 THR HG22 1 1 
        10  11312 1 1 14 THR HG23 H 40.202 55.996 23.687 1.00 . A A . 14 THR HG23 1 1 
        10  11313 1 1 14 THR N    N 44.169 55.751 22.973 1.00 . A A . 14 THR N    1 1 
        10  11314 1 1 14 THR O    O 43.027 55.384 20.447 1.00 . A A . 14 THR O    1 1 
        10  11315 1 1 14 THR OG1  O 42.396 57.498 24.281 1.00 . A A . 14 THR OG1  1 1 
        10  11316 1 1 15 LEU C    C 39.355 53.533 20.103 1.00 . A A . 15 LEU C    1 1 
        10  11317 1 1 15 LEU CA   C 40.885 53.566 20.137 1.00 . A A . 15 LEU CA   1 1 
        10  11318 1 1 15 LEU CB   C 41.452 52.168 19.908 1.00 . A A . 15 LEU CB   1 1 
        10  11319 1 1 15 LEU CD1  C 43.840 51.894 20.744 1.00 . A A . 15 LEU CD1  1 1 
        10  11320 1 1 15 LEU CD2  C 43.195 50.922 18.604 1.00 . A A . 15 LEU CD2  1 1 
        10  11321 1 1 15 LEU CG   C 42.930 52.100 19.536 1.00 . A A . 15 LEU CG   1 1 
        10  11322 1 1 15 LEU H    H 40.936 53.856 22.245 1.00 . A A . 15 LEU H    1 1 
        10  11323 1 1 15 LEU HA   H 41.209 54.225 19.292 1.00 . A A . 15 LEU HA   1 1 
        10  11324 1 1 15 LEU HB2  H 41.261 51.546 20.784 1.00 . A A . 15 LEU HB2  1 1 
        10  11325 1 1 15 LEU HB3  H 40.886 51.727 19.088 1.00 . A A . 15 LEU HB3  1 1 
        10  11326 1 1 15 LEU HD11 H 43.603 50.947 21.228 1.00 . A A . 15 LEU HD11 1 1 
        10  11327 1 1 15 LEU HD12 H 44.881 51.877 20.419 1.00 . A A . 15 LEU HD12 1 1 
        10  11328 1 1 15 LEU HD13 H 43.717 52.708 21.458 1.00 . A A . 15 LEU HD13 1 1 
        10  11329 1 1 15 LEU HD21 H 44.255 50.883 18.349 1.00 . A A . 15 LEU HD21 1 1 
        10  11330 1 1 15 LEU HD22 H 42.900 49.988 19.082 1.00 . A A . 15 LEU HD22 1 1 
        10  11331 1 1 15 LEU HD23 H 42.625 51.057 17.685 1.00 . A A . 15 LEU HD23 1 1 
        10  11332 1 1 15 LEU HG   H 43.222 53.013 19.017 1.00 . A A . 15 LEU HG   1 1 
        10  11333 1 1 15 LEU N    N 41.401 54.143 21.362 1.00 . A A . 15 LEU N    1 1 
        10  11334 1 1 15 LEU O    O 38.702 53.521 21.144 1.00 . A A . 15 LEU O    1 1 
        10  11335 1 1 16 GLU C    C 37.058 52.111 17.867 1.00 . A A . 16 GLU C    1 1 
        10  11336 1 1 16 GLU CA   C 37.358 53.401 18.632 1.00 . A A . 16 GLU CA   1 1 
        10  11337 1 1 16 GLU CB   C 36.941 54.666 17.888 1.00 . A A . 16 GLU CB   1 1 
        10  11338 1 1 16 GLU CD   C 34.410 54.568 18.263 1.00 . A A . 16 GLU CD   1 1 
        10  11339 1 1 16 GLU CG   C 35.554 54.677 17.252 1.00 . A A . 16 GLU CG   1 1 
        10  11340 1 1 16 GLU H    H 39.416 53.438 18.084 1.00 . A A . 16 GLU H    1 1 
        10  11341 1 1 16 GLU HA   H 36.794 53.369 19.599 1.00 . A A . 16 GLU HA   1 1 
        10  11342 1 1 16 GLU HB2  H 37.005 55.505 18.581 1.00 . A A . 16 GLU HB2  1 1 
        10  11343 1 1 16 GLU HB3  H 37.658 54.852 17.089 1.00 . A A . 16 GLU HB3  1 1 
        10  11344 1 1 16 GLU HG2  H 35.447 55.610 16.699 1.00 . A A . 16 GLU HG2  1 1 
        10  11345 1 1 16 GLU HG3  H 35.473 53.867 16.526 1.00 . A A . 16 GLU HG3  1 1 
        10  11346 1 1 16 GLU N    N 38.779 53.477 18.906 1.00 . A A . 16 GLU N    1 1 
        10  11347 1 1 16 GLU O    O 37.493 51.950 16.729 1.00 . A A . 16 GLU O    1 1 
        10  11348 1 1 16 GLU OE1  O 33.939 53.440 18.522 1.00 . A A . 16 GLU OE1  1 1 
        10  11349 1 1 16 GLU OE2  O 33.929 55.611 18.756 1.00 . A A . 16 GLU OE2  1 1 
        10  11350 1 1 17 VAL C    C 34.837 49.232 18.229 1.00 . A A . 17 VAL C    1 1 
        10  11351 1 1 17 VAL CA   C 36.264 49.778 18.136 1.00 . A A . 17 VAL CA   1 1 
        10  11352 1 1 17 VAL CB   C 37.206 48.913 18.967 1.00 . A A . 17 VAL CB   1 1 
        10  11353 1 1 17 VAL CG1  C 38.667 49.331 18.830 1.00 . A A . 17 VAL CG1  1 1 
        10  11354 1 1 17 VAL CG2  C 36.836 48.895 20.448 1.00 . A A . 17 VAL CG2  1 1 
        10  11355 1 1 17 VAL H    H 35.953 51.428 19.431 1.00 . A A . 17 VAL H    1 1 
        10  11356 1 1 17 VAL HA   H 36.576 49.678 17.065 1.00 . A A . 17 VAL HA   1 1 
        10  11357 1 1 17 VAL HB   H 37.141 47.889 18.601 1.00 . A A . 17 VAL HB   1 1 
        10  11358 1 1 17 VAL HG11 H 38.932 49.402 17.775 1.00 . A A . 17 VAL HG11 1 1 
        10  11359 1 1 17 VAL HG12 H 38.835 50.297 19.307 1.00 . A A . 17 VAL HG12 1 1 
        10  11360 1 1 17 VAL HG13 H 39.304 48.591 19.312 1.00 . A A . 17 VAL HG13 1 1 
        10  11361 1 1 17 VAL HG21 H 35.831 48.496 20.580 1.00 . A A . 17 VAL HG21 1 1 
        10  11362 1 1 17 VAL HG22 H 37.534 48.257 20.990 1.00 . A A . 17 VAL HG22 1 1 
        10  11363 1 1 17 VAL HG23 H 36.873 49.901 20.867 1.00 . A A . 17 VAL HG23 1 1 
        10  11364 1 1 17 VAL N    N 36.369 51.174 18.513 1.00 . A A . 17 VAL N    1 1 
        10  11365 1 1 17 VAL O    O 33.930 49.925 18.682 1.00 . A A . 17 VAL O    1 1 
        10  11366 1 1 18 GLU C    C 33.510 46.033 18.893 1.00 . A A . 18 GLU C    1 1 
        10  11367 1 1 18 GLU CA   C 33.361 47.272 18.009 1.00 . A A . 18 GLU CA   1 1 
        10  11368 1 1 18 GLU CB   C 32.800 46.874 16.647 1.00 . A A . 18 GLU CB   1 1 
        10  11369 1 1 18 GLU CD   C 31.636 47.585 14.538 1.00 . A A . 18 GLU CD   1 1 
        10  11370 1 1 18 GLU CG   C 32.164 48.042 15.899 1.00 . A A . 18 GLU CG   1 1 
        10  11371 1 1 18 GLU H    H 35.417 47.430 17.473 1.00 . A A . 18 GLU H    1 1 
        10  11372 1 1 18 GLU HA   H 32.620 47.959 18.494 1.00 . A A . 18 GLU HA   1 1 
        10  11373 1 1 18 GLU HB2  H 33.591 46.430 16.041 1.00 . A A . 18 GLU HB2  1 1 
        10  11374 1 1 18 GLU HB3  H 32.026 46.121 16.793 1.00 . A A . 18 GLU HB3  1 1 
        10  11375 1 1 18 GLU HG2  H 31.350 48.449 16.499 1.00 . A A . 18 GLU HG2  1 1 
        10  11376 1 1 18 GLU HG3  H 32.901 48.833 15.761 1.00 . A A . 18 GLU HG3  1 1 
        10  11377 1 1 18 GLU N    N 34.613 47.980 17.838 1.00 . A A . 18 GLU N    1 1 
        10  11378 1 1 18 GLU O    O 34.549 45.380 18.833 1.00 . A A . 18 GLU O    1 1 
        10  11379 1 1 18 GLU OE1  O 30.403 47.446 14.378 1.00 . A A . 18 GLU OE1  1 1 
        10  11380 1 1 18 GLU OE2  O 32.462 47.370 13.626 1.00 . A A . 18 GLU OE2  1 1 
        10  11381 1 1 19 PRO C    C 32.659 43.125 19.515 1.00 . A A . 19 PRO C    1 1 
        10  11382 1 1 19 PRO CA   C 32.477 44.378 20.375 1.00 . A A . 19 PRO CA   1 1 
        10  11383 1 1 19 PRO CB   C 31.124 44.315 21.076 1.00 . A A . 19 PRO CB   1 1 
        10  11384 1 1 19 PRO CD   C 31.339 46.432 20.015 1.00 . A A . 19 PRO CD   1 1 
        10  11385 1 1 19 PRO CG   C 30.734 45.780 21.255 1.00 . A A . 19 PRO CG   1 1 
        10  11386 1 1 19 PRO HA   H 33.270 44.406 21.165 1.00 . A A . 19 PRO HA   1 1 
        10  11387 1 1 19 PRO HB2  H 30.384 43.823 20.444 1.00 . A A . 19 PRO HB2  1 1 
        10  11388 1 1 19 PRO HB3  H 31.202 43.813 22.040 1.00 . A A . 19 PRO HB3  1 1 
        10  11389 1 1 19 PRO HD2  H 30.597 46.429 19.176 1.00 . A A . 19 PRO HD2  1 1 
        10  11390 1 1 19 PRO HD3  H 31.630 47.484 20.267 1.00 . A A . 19 PRO HD3  1 1 
        10  11391 1 1 19 PRO HG2  H 29.653 45.911 21.293 1.00 . A A . 19 PRO HG2  1 1 
        10  11392 1 1 19 PRO HG3  H 31.211 46.170 22.154 1.00 . A A . 19 PRO HG3  1 1 
        10  11393 1 1 19 PRO N    N 32.495 45.635 19.656 1.00 . A A . 19 PRO N    1 1 
        10  11394 1 1 19 PRO O    O 33.108 42.096 20.013 1.00 . A A . 19 PRO O    1 1 
        10  11395 1 1 20 SER C    C 33.947 42.147 16.654 1.00 . A A . 20 SER C    1 1 
        10  11396 1 1 20 SER CA   C 32.528 42.193 17.225 1.00 . A A . 20 SER CA   1 1 
        10  11397 1 1 20 SER CB   C 31.530 42.379 16.086 1.00 . A A . 20 SER CB   1 1 
        10  11398 1 1 20 SER H    H 31.806 44.067 17.930 1.00 . A A . 20 SER H    1 1 
        10  11399 1 1 20 SER HA   H 32.325 41.189 17.679 1.00 . A A . 20 SER HA   1 1 
        10  11400 1 1 20 SER HB2  H 31.758 41.649 15.267 1.00 . A A . 20 SER HB2  1 1 
        10  11401 1 1 20 SER HB3  H 30.496 42.170 16.462 1.00 . A A . 20 SER HB3  1 1 
        10  11402 1 1 20 SER HG   H 30.889 44.174 16.059 1.00 . A A . 20 SER HG   1 1 
        10  11403 1 1 20 SER N    N 32.314 43.212 18.233 1.00 . A A . 20 SER N    1 1 
        10  11404 1 1 20 SER O    O 34.252 41.225 15.901 1.00 . A A . 20 SER O    1 1 
        10  11405 1 1 20 SER OG   O 31.559 43.692 15.571 1.00 . A A . 20 SER OG   1 1 
        10  11406 1 1 21 ASP C    C 37.106 42.127 17.041 1.00 . A A . 21 ASP C    1 1 
        10  11407 1 1 21 ASP CA   C 36.160 43.134 16.385 1.00 . A A . 21 ASP CA   1 1 
        10  11408 1 1 21 ASP CB   C 36.701 44.560 16.416 1.00 . A A . 21 ASP CB   1 1 
        10  11409 1 1 21 ASP CG   C 37.841 44.801 15.425 1.00 . A A . 21 ASP CG   1 1 
        10  11410 1 1 21 ASP H    H 34.583 43.831 17.650 1.00 . A A . 21 ASP H    1 1 
        10  11411 1 1 21 ASP HA   H 36.051 42.849 15.307 1.00 . A A . 21 ASP HA   1 1 
        10  11412 1 1 21 ASP HB2  H 35.896 45.249 16.158 1.00 . A A . 21 ASP HB2  1 1 
        10  11413 1 1 21 ASP HB3  H 37.041 44.797 17.424 1.00 . A A . 21 ASP HB3  1 1 
        10  11414 1 1 21 ASP N    N 34.828 43.097 16.954 1.00 . A A . 21 ASP N    1 1 
        10  11415 1 1 21 ASP O    O 36.887 41.703 18.174 1.00 . A A . 21 ASP O    1 1 
        10  11416 1 1 21 ASP OD1  O 38.058 43.974 14.512 1.00 . A A . 21 ASP OD1  1 1 
        10  11417 1 1 21 ASP OD2  O 38.463 45.883 15.502 1.00 . A A . 21 ASP OD2  1 1 
        10  11418 1 1 22 THR C    C 40.448 41.166 17.127 1.00 . A A . 22 THR C    1 1 
        10  11419 1 1 22 THR CA   C 39.061 40.663 16.719 1.00 . A A . 22 THR CA   1 1 
        10  11420 1 1 22 THR CB   C 39.105 39.574 15.651 1.00 . A A . 22 THR CB   1 1 
        10  11421 1 1 22 THR CG2  C 39.839 39.977 14.376 1.00 . A A . 22 THR CG2  1 1 
        10  11422 1 1 22 THR H    H 38.335 42.215 15.430 1.00 . A A . 22 THR H    1 1 
        10  11423 1 1 22 THR HA   H 38.627 40.167 17.624 1.00 . A A . 22 THR HA   1 1 
        10  11424 1 1 22 THR HB   H 38.056 39.283 15.387 1.00 . A A . 22 THR HB   1 1 
        10  11425 1 1 22 THR HG1  H 39.315 38.133 16.948 1.00 . A A . 22 THR HG1  1 1 
        10  11426 1 1 22 THR HG21 H 40.897 40.148 14.580 1.00 . A A . 22 THR HG21 1 1 
        10  11427 1 1 22 THR HG22 H 39.739 39.180 13.640 1.00 . A A . 22 THR HG22 1 1 
        10  11428 1 1 22 THR HG23 H 39.395 40.882 13.963 1.00 . A A . 22 THR HG23 1 1 
        10  11429 1 1 22 THR N    N 38.157 41.727 16.331 1.00 . A A . 22 THR N    1 1 
        10  11430 1 1 22 THR O    O 40.915 42.202 16.658 1.00 . A A . 22 THR O    1 1 
        10  11431 1 1 22 THR OG1  O 39.766 38.436 16.156 1.00 . A A . 22 THR OG1  1 1 
        10  11432 1 1 23 ILE C    C 43.477 41.196 17.930 1.00 . A A . 23 ILE C    1 1 
        10  11433 1 1 23 ILE CA   C 42.225 40.976 18.782 1.00 . A A . 23 ILE CA   1 1 
        10  11434 1 1 23 ILE CB   C 42.542 40.147 20.023 1.00 . A A . 23 ILE CB   1 1 
        10  11435 1 1 23 ILE CD1  C 40.169 40.165 21.076 1.00 . A A . 23 ILE CD1  1 1 
        10  11436 1 1 23 ILE CG1  C 41.392 39.360 20.644 1.00 . A A . 23 ILE CG1  1 1 
        10  11437 1 1 23 ILE CG2  C 43.184 41.049 21.073 1.00 . A A . 23 ILE CG2  1 1 
        10  11438 1 1 23 ILE H    H 40.735 39.515 18.294 1.00 . A A . 23 ILE H    1 1 
        10  11439 1 1 23 ILE HA   H 41.899 41.989 19.133 1.00 . A A . 23 ILE HA   1 1 
        10  11440 1 1 23 ILE HB   H 43.295 39.409 19.743 1.00 . A A . 23 ILE HB   1 1 
        10  11441 1 1 23 ILE HD11 H 40.427 40.838 21.893 1.00 . A A . 23 ILE HD11 1 1 
        10  11442 1 1 23 ILE HD12 H 39.777 40.746 20.242 1.00 . A A . 23 ILE HD12 1 1 
        10  11443 1 1 23 ILE HD13 H 39.398 39.474 21.419 1.00 . A A . 23 ILE HD13 1 1 
        10  11444 1 1 23 ILE HG12 H 41.064 38.599 19.935 1.00 . A A . 23 ILE HG12 1 1 
        10  11445 1 1 23 ILE HG13 H 41.768 38.821 21.513 1.00 . A A . 23 ILE HG13 1 1 
        10  11446 1 1 23 ILE HG21 H 44.105 41.473 20.672 1.00 . A A . 23 ILE HG21 1 1 
        10  11447 1 1 23 ILE HG22 H 42.511 41.856 21.360 1.00 . A A . 23 ILE HG22 1 1 
        10  11448 1 1 23 ILE HG23 H 43.446 40.472 21.960 1.00 . A A . 23 ILE HG23 1 1 
        10  11449 1 1 23 ILE N    N 41.123 40.438 18.011 1.00 . A A . 23 ILE N    1 1 
        10  11450 1 1 23 ILE O    O 44.163 42.203 18.090 1.00 . A A . 23 ILE O    1 1 
        10  11451 1 1 24 GLU C    C 44.597 41.770 15.104 1.00 . A A . 24 GLU C    1 1 
        10  11452 1 1 24 GLU CA   C 44.798 40.536 15.987 1.00 . A A . 24 GLU CA   1 1 
        10  11453 1 1 24 GLU CB   C 45.035 39.272 15.166 1.00 . A A . 24 GLU CB   1 1 
        10  11454 1 1 24 GLU CD   C 44.164 37.479 13.632 1.00 . A A . 24 GLU CD   1 1 
        10  11455 1 1 24 GLU CG   C 43.795 38.687 14.495 1.00 . A A . 24 GLU CG   1 1 
        10  11456 1 1 24 GLU H    H 43.121 39.501 16.849 1.00 . A A . 24 GLU H    1 1 
        10  11457 1 1 24 GLU HA   H 45.736 40.726 16.569 1.00 . A A . 24 GLU HA   1 1 
        10  11458 1 1 24 GLU HB2  H 45.772 39.492 14.393 1.00 . A A . 24 GLU HB2  1 1 
        10  11459 1 1 24 GLU HB3  H 45.475 38.519 15.820 1.00 . A A . 24 GLU HB3  1 1 
        10  11460 1 1 24 GLU HG2  H 43.078 38.385 15.258 1.00 . A A . 24 GLU HG2  1 1 
        10  11461 1 1 24 GLU HG3  H 43.333 39.453 13.873 1.00 . A A . 24 GLU HG3  1 1 
        10  11462 1 1 24 GLU N    N 43.727 40.340 16.944 1.00 . A A . 24 GLU N    1 1 
        10  11463 1 1 24 GLU O    O 45.573 42.401 14.706 1.00 . A A . 24 GLU O    1 1 
        10  11464 1 1 24 GLU OE1  O 44.028 37.558 12.392 1.00 . A A . 24 GLU OE1  1 1 
        10  11465 1 1 24 GLU OE2  O 44.644 36.460 14.175 1.00 . A A . 24 GLU OE2  1 1 
        10  11466 1 1 25 ASN C    C 43.332 44.649 15.091 1.00 . A A . 25 ASN C    1 1 
        10  11467 1 1 25 ASN CA   C 43.071 43.440 14.192 1.00 . A A . 25 ASN CA   1 1 
        10  11468 1 1 25 ASN CB   C 41.646 43.412 13.646 1.00 . A A . 25 ASN CB   1 1 
        10  11469 1 1 25 ASN CG   C 41.499 44.436 12.518 1.00 . A A . 25 ASN CG   1 1 
        10  11470 1 1 25 ASN H    H 42.559 41.658 15.266 1.00 . A A . 25 ASN H    1 1 
        10  11471 1 1 25 ASN HA   H 43.757 43.525 13.310 1.00 . A A . 25 ASN HA   1 1 
        10  11472 1 1 25 ASN HB2  H 41.425 42.423 13.247 1.00 . A A . 25 ASN HB2  1 1 
        10  11473 1 1 25 ASN HB3  H 40.921 43.642 14.427 1.00 . A A . 25 ASN HB3  1 1 
        10  11474 1 1 25 ASN HD21 H 41.524 42.974 11.069 1.00 . A A . 25 ASN HD21 1 1 
        10  11475 1 1 25 ASN HD22 H 41.484 44.690 10.496 1.00 . A A . 25 ASN HD22 1 1 
        10  11476 1 1 25 ASN N    N 43.358 42.191 14.869 1.00 . A A . 25 ASN N    1 1 
        10  11477 1 1 25 ASN ND2  N 41.446 43.991 11.266 1.00 . A A . 25 ASN ND2  1 1 
        10  11478 1 1 25 ASN O    O 43.859 45.662 14.635 1.00 . A A . 25 ASN O    1 1 
        10  11479 1 1 25 ASN OD1  O 41.516 45.643 12.745 1.00 . A A . 25 ASN OD1  1 1 
        10  11480 1 1 26 VAL C    C 44.972 45.670 17.440 1.00 . A A . 26 VAL C    1 1 
        10  11481 1 1 26 VAL CA   C 43.449 45.548 17.355 1.00 . A A . 26 VAL CA   1 1 
        10  11482 1 1 26 VAL CB   C 42.813 45.319 18.723 1.00 . A A . 26 VAL CB   1 1 
        10  11483 1 1 26 VAL CG1  C 43.233 46.371 19.746 1.00 . A A . 26 VAL CG1  1 1 
        10  11484 1 1 26 VAL CG2  C 41.292 45.371 18.617 1.00 . A A . 26 VAL CG2  1 1 
        10  11485 1 1 26 VAL H    H 42.588 43.678 16.727 1.00 . A A . 26 VAL H    1 1 
        10  11486 1 1 26 VAL HA   H 43.094 46.540 16.976 1.00 . A A . 26 VAL HA   1 1 
        10  11487 1 1 26 VAL HB   H 43.099 44.338 19.103 1.00 . A A . 26 VAL HB   1 1 
        10  11488 1 1 26 VAL HG11 H 43.000 47.369 19.375 1.00 . A A . 26 VAL HG11 1 1 
        10  11489 1 1 26 VAL HG12 H 42.706 46.209 20.686 1.00 . A A . 26 VAL HG12 1 1 
        10  11490 1 1 26 VAL HG13 H 44.303 46.301 19.944 1.00 . A A . 26 VAL HG13 1 1 
        10  11491 1 1 26 VAL HG21 H 40.973 46.321 18.187 1.00 . A A . 26 VAL HG21 1 1 
        10  11492 1 1 26 VAL HG22 H 40.919 44.554 17.999 1.00 . A A . 26 VAL HG22 1 1 
        10  11493 1 1 26 VAL HG23 H 40.853 45.272 19.609 1.00 . A A . 26 VAL HG23 1 1 
        10  11494 1 1 26 VAL N    N 43.057 44.543 16.387 1.00 . A A . 26 VAL N    1 1 
        10  11495 1 1 26 VAL O    O 45.471 46.793 17.420 1.00 . A A . 26 VAL O    1 1 
        10  11496 1 1 27 LYS C    C 47.649 45.323 16.061 1.00 . A A . 27 LYS C    1 1 
        10  11497 1 1 27 LYS CA   C 47.170 44.607 17.326 1.00 . A A . 27 LYS CA   1 1 
        10  11498 1 1 27 LYS CB   C 47.766 43.204 17.372 1.00 . A A . 27 LYS CB   1 1 
        10  11499 1 1 27 LYS CD   C 48.236 41.091 18.613 1.00 . A A . 27 LYS CD   1 1 
        10  11500 1 1 27 LYS CE   C 48.472 40.488 19.995 1.00 . A A . 27 LYS CE   1 1 
        10  11501 1 1 27 LYS CG   C 47.685 42.509 18.729 1.00 . A A . 27 LYS CG   1 1 
        10  11502 1 1 27 LYS H    H 45.245 43.652 17.459 1.00 . A A . 27 LYS H    1 1 
        10  11503 1 1 27 LYS HA   H 47.572 45.196 18.190 1.00 . A A . 27 LYS HA   1 1 
        10  11504 1 1 27 LYS HB2  H 47.297 42.578 16.614 1.00 . A A . 27 LYS HB2  1 1 
        10  11505 1 1 27 LYS HB3  H 48.825 43.295 17.129 1.00 . A A . 27 LYS HB3  1 1 
        10  11506 1 1 27 LYS HD2  H 47.516 40.486 18.063 1.00 . A A . 27 LYS HD2  1 1 
        10  11507 1 1 27 LYS HD3  H 49.183 41.092 18.071 1.00 . A A . 27 LYS HD3  1 1 
        10  11508 1 1 27 LYS HE2  H 49.386 40.906 20.417 1.00 . A A . 27 LYS HE2  1 1 
        10  11509 1 1 27 LYS HE3  H 47.637 40.757 20.641 1.00 . A A . 27 LYS HE3  1 1 
        10  11510 1 1 27 LYS HG2  H 48.277 43.076 19.447 1.00 . A A . 27 LYS HG2  1 1 
        10  11511 1 1 27 LYS HG3  H 46.650 42.464 19.072 1.00 . A A . 27 LYS HG3  1 1 
        10  11512 1 1 27 LYS HZ1  H 49.247 38.719 19.230 1.00 . A A . 27 LYS HZ1  1 1 
        10  11513 1 1 27 LYS HZ2  H 48.786 38.624 20.819 1.00 . A A . 27 LYS HZ2  1 1 
        10  11514 1 1 27 LYS HZ3  H 47.678 38.634 19.639 1.00 . A A . 27 LYS HZ3  1 1 
        10  11515 1 1 27 LYS N    N 45.724 44.574 17.418 1.00 . A A . 27 LYS N    1 1 
        10  11516 1 1 27 LYS NZ   N 48.570 39.021 19.916 1.00 . A A . 27 LYS NZ   1 1 
        10  11517 1 1 27 LYS O    O 48.562 46.142 16.130 1.00 . A A . 27 LYS O    1 1 
        10  11518 1 1 28 ALA C    C 47.022 47.258 13.727 1.00 . A A . 28 ALA C    1 1 
        10  11519 1 1 28 ALA CA   C 47.329 45.760 13.681 1.00 . A A . 28 ALA CA   1 1 
        10  11520 1 1 28 ALA CB   C 46.612 45.052 12.535 1.00 . A A . 28 ALA CB   1 1 
        10  11521 1 1 28 ALA H    H 46.259 44.360 14.913 1.00 . A A . 28 ALA H    1 1 
        10  11522 1 1 28 ALA HA   H 48.430 45.647 13.512 1.00 . A A . 28 ALA HA   1 1 
        10  11523 1 1 28 ALA HB1  H 46.917 45.486 11.584 1.00 . A A . 28 ALA HB1  1 1 
        10  11524 1 1 28 ALA HB2  H 46.867 43.992 12.526 1.00 . A A . 28 ALA HB2  1 1 
        10  11525 1 1 28 ALA HB3  H 45.532 45.152 12.643 1.00 . A A . 28 ALA HB3  1 1 
        10  11526 1 1 28 ALA N    N 47.012 45.077 14.919 1.00 . A A . 28 ALA N    1 1 
        10  11527 1 1 28 ALA O    O 47.809 48.054 13.219 1.00 . A A . 28 ALA O    1 1 
        10  11528 1 1 29 LYS C    C 46.690 49.730 15.601 1.00 . A A . 29 LYS C    1 1 
        10  11529 1 1 29 LYS CA   C 45.680 49.082 14.652 1.00 . A A . 29 LYS CA   1 1 
        10  11530 1 1 29 LYS CB   C 44.248 49.269 15.145 1.00 . A A . 29 LYS CB   1 1 
        10  11531 1 1 29 LYS CD   C 41.815 49.487 14.453 1.00 . A A . 29 LYS CD   1 1 
        10  11532 1 1 29 LYS CE   C 41.092 48.445 15.302 1.00 . A A . 29 LYS CE   1 1 
        10  11533 1 1 29 LYS CG   C 43.221 49.070 14.033 1.00 . A A . 29 LYS CG   1 1 
        10  11534 1 1 29 LYS H    H 45.297 46.967 14.769 1.00 . A A . 29 LYS H    1 1 
        10  11535 1 1 29 LYS HA   H 45.770 49.625 13.676 1.00 . A A . 29 LYS HA   1 1 
        10  11536 1 1 29 LYS HB2  H 44.045 48.590 15.974 1.00 . A A . 29 LYS HB2  1 1 
        10  11537 1 1 29 LYS HB3  H 44.155 50.289 15.516 1.00 . A A . 29 LYS HB3  1 1 
        10  11538 1 1 29 LYS HD2  H 41.880 50.413 15.023 1.00 . A A . 29 LYS HD2  1 1 
        10  11539 1 1 29 LYS HD3  H 41.234 49.695 13.554 1.00 . A A . 29 LYS HD3  1 1 
        10  11540 1 1 29 LYS HE2  H 41.801 47.968 15.978 1.00 . A A . 29 LYS HE2  1 1 
        10  11541 1 1 29 LYS HE3  H 40.339 48.960 15.898 1.00 . A A . 29 LYS HE3  1 1 
        10  11542 1 1 29 LYS HG2  H 43.513 49.688 13.184 1.00 . A A . 29 LYS HG2  1 1 
        10  11543 1 1 29 LYS HG3  H 43.214 48.032 13.703 1.00 . A A . 29 LYS HG3  1 1 
        10  11544 1 1 29 LYS HZ1  H 39.849 46.802 15.010 1.00 . A A . 29 LYS HZ1  1 1 
        10  11545 1 1 29 LYS HZ2  H 39.770 47.877 13.817 1.00 . A A . 29 LYS HZ2  1 1 
        10  11546 1 1 29 LYS HZ3  H 41.053 46.897 13.915 1.00 . A A . 29 LYS HZ3  1 1 
        10  11547 1 1 29 LYS N    N 45.957 47.682 14.401 1.00 . A A . 29 LYS N    1 1 
        10  11548 1 1 29 LYS NZ   N 40.409 47.444 14.468 1.00 . A A . 29 LYS NZ   1 1 
        10  11549 1 1 29 LYS O    O 47.059 50.884 15.398 1.00 . A A . 29 LYS O    1 1 
        10  11550 1 1 30 ILE C    C 49.583 49.644 16.631 1.00 . A A . 30 ILE C    1 1 
        10  11551 1 1 30 ILE CA   C 48.292 49.476 17.435 1.00 . A A . 30 ILE CA   1 1 
        10  11552 1 1 30 ILE CB   C 48.445 48.569 18.653 1.00 . A A . 30 ILE CB   1 1 
        10  11553 1 1 30 ILE CD1  C 47.104 47.568 20.595 1.00 . A A . 30 ILE CD1  1 1 
        10  11554 1 1 30 ILE CG1  C 47.233 48.693 19.573 1.00 . A A . 30 ILE CG1  1 1 
        10  11555 1 1 30 ILE CG2  C 49.717 48.877 19.438 1.00 . A A . 30 ILE CG2  1 1 
        10  11556 1 1 30 ILE H    H 46.803 48.072 16.779 1.00 . A A . 30 ILE H    1 1 
        10  11557 1 1 30 ILE HA   H 48.026 50.496 17.811 1.00 . A A . 30 ILE HA   1 1 
        10  11558 1 1 30 ILE HB   H 48.510 47.539 18.302 1.00 . A A . 30 ILE HB   1 1 
        10  11559 1 1 30 ILE HD11 H 47.922 47.611 21.314 1.00 . A A . 30 ILE HD11 1 1 
        10  11560 1 1 30 ILE HD12 H 46.159 47.671 21.129 1.00 . A A . 30 ILE HD12 1 1 
        10  11561 1 1 30 ILE HD13 H 47.117 46.601 20.090 1.00 . A A . 30 ILE HD13 1 1 
        10  11562 1 1 30 ILE HG12 H 47.269 49.646 20.102 1.00 . A A . 30 ILE HG12 1 1 
        10  11563 1 1 30 ILE HG13 H 46.316 48.696 18.984 1.00 . A A . 30 ILE HG13 1 1 
        10  11564 1 1 30 ILE HG21 H 49.721 49.916 19.769 1.00 . A A . 30 ILE HG21 1 1 
        10  11565 1 1 30 ILE HG22 H 49.794 48.227 20.308 1.00 . A A . 30 ILE HG22 1 1 
        10  11566 1 1 30 ILE HG23 H 50.600 48.688 18.827 1.00 . A A . 30 ILE HG23 1 1 
        10  11567 1 1 30 ILE N    N 47.205 49.013 16.596 1.00 . A A . 30 ILE N    1 1 
        10  11568 1 1 30 ILE O    O 50.316 50.603 16.862 1.00 . A A . 30 ILE O    1 1 
        10  11569 1 1 31 GLN C    C 50.797 50.261 13.875 1.00 . A A . 31 GLN C    1 1 
        10  11570 1 1 31 GLN CA   C 50.942 48.988 14.712 1.00 . A A . 31 GLN CA   1 1 
        10  11571 1 1 31 GLN CB   C 51.119 47.753 13.833 1.00 . A A . 31 GLN CB   1 1 
        10  11572 1 1 31 GLN CD   C 52.707 46.565 12.217 1.00 . A A . 31 GLN CD   1 1 
        10  11573 1 1 31 GLN CG   C 52.425 47.819 13.048 1.00 . A A . 31 GLN CG   1 1 
        10  11574 1 1 31 GLN H    H 49.199 47.998 15.478 1.00 . A A . 31 GLN H    1 1 
        10  11575 1 1 31 GLN HA   H 51.879 49.099 15.316 1.00 . A A . 31 GLN HA   1 1 
        10  11576 1 1 31 GLN HB2  H 51.138 46.863 14.463 1.00 . A A . 31 GLN HB2  1 1 
        10  11577 1 1 31 GLN HB3  H 50.288 47.673 13.133 1.00 . A A . 31 GLN HB3  1 1 
        10  11578 1 1 31 GLN HE21 H 54.720 46.999 12.151 1.00 . A A . 31 GLN HE21 1 1 
        10  11579 1 1 31 GLN HE22 H 54.187 45.490 11.308 1.00 . A A . 31 GLN HE22 1 1 
        10  11580 1 1 31 GLN HG2  H 52.404 48.666 12.362 1.00 . A A . 31 GLN HG2  1 1 
        10  11581 1 1 31 GLN HG3  H 53.253 47.968 13.741 1.00 . A A . 31 GLN HG3  1 1 
        10  11582 1 1 31 GLN N    N 49.840 48.802 15.634 1.00 . A A . 31 GLN N    1 1 
        10  11583 1 1 31 GLN NE2  N 53.973 46.324 11.890 1.00 . A A . 31 GLN NE2  1 1 
        10  11584 1 1 31 GLN O    O 51.779 50.979 13.705 1.00 . A A . 31 GLN O    1 1 
        10  11585 1 1 31 GLN OE1  O 51.827 45.786 11.859 1.00 . A A . 31 GLN OE1  1 1 
        10  11586 1 1 32 ASP C    C 49.594 53.052 13.665 1.00 . A A . 32 ASP C    1 1 
        10  11587 1 1 32 ASP CA   C 49.342 51.860 12.741 1.00 . A A . 32 ASP CA   1 1 
        10  11588 1 1 32 ASP CB   C 47.923 51.860 12.181 1.00 . A A . 32 ASP CB   1 1 
        10  11589 1 1 32 ASP CG   C 47.453 53.235 11.705 1.00 . A A . 32 ASP CG   1 1 
        10  11590 1 1 32 ASP H    H 48.829 49.903 13.486 1.00 . A A . 32 ASP H    1 1 
        10  11591 1 1 32 ASP HA   H 50.050 51.969 11.880 1.00 . A A . 32 ASP HA   1 1 
        10  11592 1 1 32 ASP HB2  H 47.874 51.166 11.341 1.00 . A A . 32 ASP HB2  1 1 
        10  11593 1 1 32 ASP HB3  H 47.231 51.500 12.943 1.00 . A A . 32 ASP HB3  1 1 
        10  11594 1 1 32 ASP N    N 49.601 50.594 13.397 1.00 . A A . 32 ASP N    1 1 
        10  11595 1 1 32 ASP O    O 50.347 53.960 13.317 1.00 . A A . 32 ASP O    1 1 
        10  11596 1 1 32 ASP OD1  O 46.519 53.793 12.321 1.00 . A A . 32 ASP OD1  1 1 
        10  11597 1 1 32 ASP OD2  O 47.993 53.742 10.698 1.00 . A A . 32 ASP OD2  1 1 
        10  11598 1 1 33 LYS C    C 50.484 54.389 16.344 1.00 . A A . 33 LYS C    1 1 
        10  11599 1 1 33 LYS CA   C 49.078 54.149 15.791 1.00 . A A . 33 LYS CA   1 1 
        10  11600 1 1 33 LYS CB   C 48.064 53.967 16.917 1.00 . A A . 33 LYS CB   1 1 
        10  11601 1 1 33 LYS CD   C 45.598 53.890 17.528 1.00 . A A . 33 LYS CD   1 1 
        10  11602 1 1 33 LYS CE   C 45.489 55.099 18.454 1.00 . A A . 33 LYS CE   1 1 
        10  11603 1 1 33 LYS CG   C 46.626 54.066 16.415 1.00 . A A . 33 LYS CG   1 1 
        10  11604 1 1 33 LYS H    H 48.371 52.250 15.081 1.00 . A A . 33 LYS H    1 1 
        10  11605 1 1 33 LYS HA   H 48.814 55.084 15.233 1.00 . A A . 33 LYS HA   1 1 
        10  11606 1 1 33 LYS HB2  H 48.215 52.999 17.393 1.00 . A A . 33 LYS HB2  1 1 
        10  11607 1 1 33 LYS HB3  H 48.232 54.744 17.661 1.00 . A A . 33 LYS HB3  1 1 
        10  11608 1 1 33 LYS HD2  H 44.622 53.702 17.078 1.00 . A A . 33 LYS HD2  1 1 
        10  11609 1 1 33 LYS HD3  H 45.862 53.012 18.118 1.00 . A A . 33 LYS HD3  1 1 
        10  11610 1 1 33 LYS HE2  H 44.951 54.792 19.350 1.00 . A A . 33 LYS HE2  1 1 
        10  11611 1 1 33 LYS HE3  H 46.483 55.427 18.758 1.00 . A A . 33 LYS HE3  1 1 
        10  11612 1 1 33 LYS HG2  H 46.474 55.035 15.940 1.00 . A A . 33 LYS HG2  1 1 
        10  11613 1 1 33 LYS HG3  H 46.446 53.303 15.658 1.00 . A A . 33 LYS HG3  1 1 
        10  11614 1 1 33 LYS HZ1  H 44.644 56.974 18.475 1.00 . A A . 33 LYS HZ1  1 1 
        10  11615 1 1 33 LYS HZ2  H 45.207 56.561 16.996 1.00 . A A . 33 LYS HZ2  1 1 
        10  11616 1 1 33 LYS HZ3  H 43.816 55.928 17.575 1.00 . A A . 33 LYS HZ3  1 1 
        10  11617 1 1 33 LYS N    N 49.008 53.041 14.859 1.00 . A A . 33 LYS N    1 1 
        10  11618 1 1 33 LYS NZ   N 44.753 56.208 17.827 1.00 . A A . 33 LYS NZ   1 1 
        10  11619 1 1 33 LYS O    O 50.886 55.548 16.425 1.00 . A A . 33 LYS O    1 1 
        10  11620 1 1 34 GLU C    C 53.712 52.840 16.784 1.00 . A A . 34 GLU C    1 1 
        10  11621 1 1 34 GLU CA   C 52.481 53.477 17.433 1.00 . A A . 34 GLU CA   1 1 
        10  11622 1 1 34 GLU CB   C 52.297 52.935 18.847 1.00 . A A . 34 GLU CB   1 1 
        10  11623 1 1 34 GLU CD   C 51.686 55.184 19.904 1.00 . A A . 34 GLU CD   1 1 
        10  11624 1 1 34 GLU CG   C 51.303 53.717 19.702 1.00 . A A . 34 GLU CG   1 1 
        10  11625 1 1 34 GLU H    H 50.807 52.404 16.664 1.00 . A A . 34 GLU H    1 1 
        10  11626 1 1 34 GLU HA   H 52.757 54.558 17.524 1.00 . A A . 34 GLU HA   1 1 
        10  11627 1 1 34 GLU HB2  H 51.963 51.899 18.787 1.00 . A A . 34 GLU HB2  1 1 
        10  11628 1 1 34 GLU HB3  H 53.257 52.932 19.362 1.00 . A A . 34 GLU HB3  1 1 
        10  11629 1 1 34 GLU HG2  H 50.314 53.647 19.249 1.00 . A A . 34 GLU HG2  1 1 
        10  11630 1 1 34 GLU HG3  H 51.251 53.243 20.682 1.00 . A A . 34 GLU HG3  1 1 
        10  11631 1 1 34 GLU N    N 51.234 53.352 16.705 1.00 . A A . 34 GLU N    1 1 
        10  11632 1 1 34 GLU O    O 54.823 53.116 17.230 1.00 . A A . 34 GLU O    1 1 
        10  11633 1 1 34 GLU OE1  O 52.887 55.517 20.004 1.00 . A A . 34 GLU OE1  1 1 
        10  11634 1 1 34 GLU OE2  O 50.788 56.051 19.974 1.00 . A A . 34 GLU OE2  1 1 
        10  11635 1 1 35 GLY C    C 55.282 50.155 15.762 1.00 . A A . 35 GLY C    1 1 
        10  11636 1 1 35 GLY CA   C 54.704 51.398 15.082 1.00 . A A . 35 GLY CA   1 1 
        10  11637 1 1 35 GLY H    H 52.643 51.852 15.321 1.00 . A A . 35 GLY H    1 1 
        10  11638 1 1 35 GLY HA2  H 54.378 51.096 14.055 1.00 . A A . 35 GLY HA2  1 1 
        10  11639 1 1 35 GLY HA3  H 55.524 52.152 14.974 1.00 . A A . 35 GLY HA3  1 1 
        10  11640 1 1 35 GLY N    N 53.575 52.009 15.755 1.00 . A A . 35 GLY N    1 1 
        10  11641 1 1 35 GLY O    O 56.472 49.890 15.614 1.00 . A A . 35 GLY O    1 1 
        10  11642 1 1 36 ILE C    C 54.308 46.986 16.486 1.00 . A A . 36 ILE C    1 1 
        10  11643 1 1 36 ILE CA   C 54.858 48.210 17.222 1.00 . A A . 36 ILE CA   1 1 
        10  11644 1 1 36 ILE CB   C 54.386 48.259 18.672 1.00 . A A . 36 ILE CB   1 1 
        10  11645 1 1 36 ILE CD1  C 54.224 49.719 20.777 1.00 . A A . 36 ILE CD1  1 1 
        10  11646 1 1 36 ILE CG1  C 54.833 49.528 19.391 1.00 . A A . 36 ILE CG1  1 1 
        10  11647 1 1 36 ILE CG2  C 54.900 47.034 19.421 1.00 . A A . 36 ILE CG2  1 1 
        10  11648 1 1 36 ILE H    H 53.470 49.691 16.549 1.00 . A A . 36 ILE H    1 1 
        10  11649 1 1 36 ILE HA   H 55.976 48.154 17.266 1.00 . A A . 36 ILE HA   1 1 
        10  11650 1 1 36 ILE HB   H 53.295 48.234 18.676 1.00 . A A . 36 ILE HB   1 1 
        10  11651 1 1 36 ILE HD11 H 54.620 48.979 21.474 1.00 . A A . 36 ILE HD11 1 1 
        10  11652 1 1 36 ILE HD12 H 54.485 50.709 21.149 1.00 . A A . 36 ILE HD12 1 1 
        10  11653 1 1 36 ILE HD13 H 53.140 49.628 20.722 1.00 . A A . 36 ILE HD13 1 1 
        10  11654 1 1 36 ILE HG12 H 55.920 49.536 19.469 1.00 . A A . 36 ILE HG12 1 1 
        10  11655 1 1 36 ILE HG13 H 54.534 50.403 18.814 1.00 . A A . 36 ILE HG13 1 1 
        10  11656 1 1 36 ILE HG21 H 54.611 46.114 18.912 1.00 . A A . 36 ILE HG21 1 1 
        10  11657 1 1 36 ILE HG22 H 55.986 47.063 19.502 1.00 . A A . 36 ILE HG22 1 1 
        10  11658 1 1 36 ILE HG23 H 54.474 47.000 20.424 1.00 . A A . 36 ILE HG23 1 1 
        10  11659 1 1 36 ILE N    N 54.470 49.407 16.505 1.00 . A A . 36 ILE N    1 1 
        10  11660 1 1 36 ILE O    O 53.088 46.867 16.404 1.00 . A A . 36 ILE O    1 1 
        10  11661 1 1 37 PRO C    C 53.750 43.975 16.079 1.00 . A A . 37 PRO C    1 1 
        10  11662 1 1 37 PRO CA   C 54.635 44.905 15.248 1.00 . A A . 37 PRO CA   1 1 
        10  11663 1 1 37 PRO CB   C 55.871 44.170 14.738 1.00 . A A . 37 PRO CB   1 1 
        10  11664 1 1 37 PRO CD   C 56.559 46.155 15.847 1.00 . A A . 37 PRO CD   1 1 
        10  11665 1 1 37 PRO CG   C 56.926 45.271 14.657 1.00 . A A . 37 PRO CG   1 1 
        10  11666 1 1 37 PRO HA   H 54.058 45.290 14.369 1.00 . A A . 37 PRO HA   1 1 
        10  11667 1 1 37 PRO HB2  H 56.194 43.423 15.462 1.00 . A A . 37 PRO HB2  1 1 
        10  11668 1 1 37 PRO HB3  H 55.693 43.708 13.767 1.00 . A A . 37 PRO HB3  1 1 
        10  11669 1 1 37 PRO HD2  H 57.037 45.749 16.774 1.00 . A A . 37 PRO HD2  1 1 
        10  11670 1 1 37 PRO HD3  H 56.901 47.203 15.648 1.00 . A A . 37 PRO HD3  1 1 
        10  11671 1 1 37 PRO HG2  H 57.934 44.868 14.752 1.00 . A A . 37 PRO HG2  1 1 
        10  11672 1 1 37 PRO HG3  H 56.813 45.830 13.730 1.00 . A A . 37 PRO HG3  1 1 
        10  11673 1 1 37 PRO N    N 55.118 46.065 15.970 1.00 . A A . 37 PRO N    1 1 
        10  11674 1 1 37 PRO O    O 54.029 43.777 17.260 1.00 . A A . 37 PRO O    1 1 
        10  11675 1 1 38 PRO C    C 52.355 41.305 16.893 1.00 . A A . 38 PRO C    1 1 
        10  11676 1 1 38 PRO CA   C 51.757 42.550 16.235 1.00 . A A . 38 PRO CA   1 1 
        10  11677 1 1 38 PRO CB   C 50.686 42.173 15.216 1.00 . A A . 38 PRO CB   1 1 
        10  11678 1 1 38 PRO CD   C 52.379 43.374 14.102 1.00 . A A . 38 PRO CD   1 1 
        10  11679 1 1 38 PRO CG   C 51.449 42.182 13.894 1.00 . A A . 38 PRO CG   1 1 
        10  11680 1 1 38 PRO HA   H 51.293 43.169 17.045 1.00 . A A . 38 PRO HA   1 1 
        10  11681 1 1 38 PRO HB2  H 50.239 41.201 15.426 1.00 . A A . 38 PRO HB2  1 1 
        10  11682 1 1 38 PRO HB3  H 49.920 42.947 15.180 1.00 . A A . 38 PRO HB3  1 1 
        10  11683 1 1 38 PRO HD2  H 53.285 43.276 13.449 1.00 . A A . 38 PRO HD2  1 1 
        10  11684 1 1 38 PRO HD3  H 51.828 44.323 13.878 1.00 . A A . 38 PRO HD3  1 1 
        10  11685 1 1 38 PRO HG2  H 52.028 41.264 13.779 1.00 . A A . 38 PRO HG2  1 1 
        10  11686 1 1 38 PRO HG3  H 50.781 42.330 13.047 1.00 . A A . 38 PRO HG3  1 1 
        10  11687 1 1 38 PRO N    N 52.721 43.353 15.510 1.00 . A A . 38 PRO N    1 1 
        10  11688 1 1 38 PRO O    O 51.879 40.886 17.945 1.00 . A A . 38 PRO O    1 1 
        10  11689 1 1 39 ASP C    C 55.037 40.016 18.110 1.00 . A A . 39 ASP C    1 1 
        10  11690 1 1 39 ASP CA   C 54.139 39.622 16.935 1.00 . A A . 39 ASP CA   1 1 
        10  11691 1 1 39 ASP CB   C 54.902 38.880 15.843 1.00 . A A . 39 ASP CB   1 1 
        10  11692 1 1 39 ASP CG   C 56.054 39.716 15.279 1.00 . A A . 39 ASP CG   1 1 
        10  11693 1 1 39 ASP H    H 53.790 41.120 15.448 1.00 . A A . 39 ASP H    1 1 
        10  11694 1 1 39 ASP HA   H 53.371 38.910 17.329 1.00 . A A . 39 ASP HA   1 1 
        10  11695 1 1 39 ASP HB2  H 55.295 37.949 16.252 1.00 . A A . 39 ASP HB2  1 1 
        10  11696 1 1 39 ASP HB3  H 54.222 38.620 15.031 1.00 . A A . 39 ASP HB3  1 1 
        10  11697 1 1 39 ASP N    N 53.431 40.743 16.348 1.00 . A A . 39 ASP N    1 1 
        10  11698 1 1 39 ASP O    O 55.473 39.147 18.862 1.00 . A A . 39 ASP O    1 1 
        10  11699 1 1 39 ASP OD1  O 55.792 40.637 14.475 1.00 . A A . 39 ASP OD1  1 1 
        10  11700 1 1 39 ASP OD2  O 57.217 39.450 15.650 1.00 . A A . 39 ASP OD2  1 1 
        10  11701 1 1 40 GLN C    C 55.001 42.203 20.605 1.00 . A A . 40 GLN C    1 1 
        10  11702 1 1 40 GLN CA   C 55.964 41.849 19.471 1.00 . A A . 40 GLN CA   1 1 
        10  11703 1 1 40 GLN CB   C 56.820 43.036 19.037 1.00 . A A . 40 GLN CB   1 1 
        10  11704 1 1 40 GLN CD   C 58.910 44.385 19.586 1.00 . A A . 40 GLN CD   1 1 
        10  11705 1 1 40 GLN CG   C 57.773 43.516 20.128 1.00 . A A . 40 GLN CG   1 1 
        10  11706 1 1 40 GLN H    H 54.878 42.002 17.652 1.00 . A A . 40 GLN H    1 1 
        10  11707 1 1 40 GLN HA   H 56.665 41.062 19.847 1.00 . A A . 40 GLN HA   1 1 
        10  11708 1 1 40 GLN HB2  H 57.416 42.738 18.174 1.00 . A A . 40 GLN HB2  1 1 
        10  11709 1 1 40 GLN HB3  H 56.180 43.866 18.737 1.00 . A A . 40 GLN HB3  1 1 
        10  11710 1 1 40 GLN HE21 H 60.157 42.767 19.408 1.00 . A A . 40 GLN HE21 1 1 
        10  11711 1 1 40 GLN HE22 H 60.856 44.383 18.955 1.00 . A A . 40 GLN HE22 1 1 
        10  11712 1 1 40 GLN HG2  H 57.221 44.095 20.868 1.00 . A A . 40 GLN HG2  1 1 
        10  11713 1 1 40 GLN HG3  H 58.211 42.653 20.630 1.00 . A A . 40 GLN HG3  1 1 
        10  11714 1 1 40 GLN N    N 55.282 41.307 18.313 1.00 . A A . 40 GLN N    1 1 
        10  11715 1 1 40 GLN NE2  N 60.057 43.792 19.265 1.00 . A A . 40 GLN NE2  1 1 
        10  11716 1 1 40 GLN O    O 55.436 42.308 21.750 1.00 . A A . 40 GLN O    1 1 
        10  11717 1 1 40 GLN OE1  O 58.801 45.602 19.460 1.00 . A A . 40 GLN OE1  1 1 
        10  11718 1 1 41 GLN C    C 52.102 41.578 22.030 1.00 . A A . 41 GLN C    1 1 
        10  11719 1 1 41 GLN CA   C 52.695 42.767 21.273 1.00 . A A . 41 GLN CA   1 1 
        10  11720 1 1 41 GLN CB   C 51.558 43.492 20.557 1.00 . A A . 41 GLN CB   1 1 
        10  11721 1 1 41 GLN CD   C 50.706 45.358 19.095 1.00 . A A . 41 GLN CD   1 1 
        10  11722 1 1 41 GLN CG   C 51.909 44.802 19.858 1.00 . A A . 41 GLN CG   1 1 
        10  11723 1 1 41 GLN H    H 53.434 42.213 19.330 1.00 . A A . 41 GLN H    1 1 
        10  11724 1 1 41 GLN HA   H 53.160 43.472 22.008 1.00 . A A . 41 GLN HA   1 1 
        10  11725 1 1 41 GLN HB2  H 51.136 42.813 19.816 1.00 . A A . 41 GLN HB2  1 1 
        10  11726 1 1 41 GLN HB3  H 50.777 43.698 21.289 1.00 . A A . 41 GLN HB3  1 1 
        10  11727 1 1 41 GLN HE21 H 51.803 45.992 17.442 1.00 . A A . 41 GLN HE21 1 1 
        10  11728 1 1 41 GLN HE22 H 50.011 46.133 17.351 1.00 . A A . 41 GLN HE22 1 1 
        10  11729 1 1 41 GLN HG2  H 52.231 45.545 20.587 1.00 . A A . 41 GLN HG2  1 1 
        10  11730 1 1 41 GLN HG3  H 52.725 44.633 19.154 1.00 . A A . 41 GLN HG3  1 1 
        10  11731 1 1 41 GLN N    N 53.713 42.372 20.320 1.00 . A A . 41 GLN N    1 1 
        10  11732 1 1 41 GLN NE2  N 50.867 45.861 17.873 1.00 . A A . 41 GLN NE2  1 1 
        10  11733 1 1 41 GLN O    O 51.745 40.572 21.423 1.00 . A A . 41 GLN O    1 1 
        10  11734 1 1 41 GLN OE1  O 49.574 45.332 19.576 1.00 . A A . 41 GLN OE1  1 1 
        10  11735 1 1 42 ARG C    C 49.955 41.716 24.845 1.00 . A A . 42 ARG C    1 1 
        10  11736 1 1 42 ARG CA   C 51.013 40.868 24.133 1.00 . A A . 42 ARG CA   1 1 
        10  11737 1 1 42 ARG CB   C 51.846 40.086 25.144 1.00 . A A . 42 ARG CB   1 1 
        10  11738 1 1 42 ARG CD   C 53.692 38.401 25.503 1.00 . A A . 42 ARG CD   1 1 
        10  11739 1 1 42 ARG CG   C 52.664 38.957 24.523 1.00 . A A . 42 ARG CG   1 1 
        10  11740 1 1 42 ARG CZ   C 53.528 38.189 27.995 1.00 . A A . 42 ARG CZ   1 1 
        10  11741 1 1 42 ARG H    H 52.312 42.525 23.819 1.00 . A A . 42 ARG H    1 1 
        10  11742 1 1 42 ARG HA   H 50.501 40.134 23.460 1.00 . A A . 42 ARG HA   1 1 
        10  11743 1 1 42 ARG HB2  H 52.520 40.774 25.655 1.00 . A A . 42 ARG HB2  1 1 
        10  11744 1 1 42 ARG HB3  H 51.170 39.654 25.881 1.00 . A A . 42 ARG HB3  1 1 
        10  11745 1 1 42 ARG HD2  H 54.222 37.534 25.031 1.00 . A A . 42 ARG HD2  1 1 
        10  11746 1 1 42 ARG HD3  H 54.448 39.202 25.703 1.00 . A A . 42 ARG HD3  1 1 
        10  11747 1 1 42 ARG HE   H 52.166 37.524 26.712 1.00 . A A . 42 ARG HE   1 1 
        10  11748 1 1 42 ARG HG2  H 51.989 38.164 24.201 1.00 . A A . 42 ARG HG2  1 1 
        10  11749 1 1 42 ARG HG3  H 53.194 39.330 23.646 1.00 . A A . 42 ARG HG3  1 1 
        10  11750 1 1 42 ARG HH11 H 55.392 38.921 27.559 1.00 . A A . 42 ARG HH11 1 1 
        10  11751 1 1 42 ARG HH12 H 54.948 38.873 29.261 1.00 . A A . 42 ARG HH12 1 1 
        10  11752 1 1 42 ARG HH21 H 51.842 37.478 28.876 1.00 . A A . 42 ARG HH21 1 1 
        10  11753 1 1 42 ARG HH22 H 53.066 38.105 29.979 1.00 . A A . 42 ARG HH22 1 1 
        10  11754 1 1 42 ARG N    N 51.864 41.722 23.331 1.00 . A A . 42 ARG N    1 1 
        10  11755 1 1 42 ARG NE   N 53.076 37.960 26.755 1.00 . A A . 42 ARG NE   1 1 
        10  11756 1 1 42 ARG NH1  N 54.721 38.724 28.288 1.00 . A A . 42 ARG NH1  1 1 
        10  11757 1 1 42 ARG NH2  N 52.747 37.893 29.044 1.00 . A A . 42 ARG NH2  1 1 
        10  11758 1 1 42 ARG O    O 50.316 42.698 25.487 1.00 . A A . 42 ARG O    1 1 
        10  11759 1 1 43 LEU C    C 46.860 41.348 26.396 1.00 . A A . 43 LEU C    1 1 
        10  11760 1 1 43 LEU CA   C 47.562 42.100 25.263 1.00 . A A . 43 LEU CA   1 1 
        10  11761 1 1 43 LEU CB   C 46.594 42.477 24.145 1.00 . A A . 43 LEU CB   1 1 
        10  11762 1 1 43 LEU CD1  C 46.141 43.603 21.966 1.00 . A A . 43 LEU CD1  1 1 
        10  11763 1 1 43 LEU CD2  C 47.452 44.818 23.659 1.00 . A A . 43 LEU CD2  1 1 
        10  11764 1 1 43 LEU CG   C 47.153 43.432 23.094 1.00 . A A . 43 LEU CG   1 1 
        10  11765 1 1 43 LEU H    H 48.484 40.473 24.208 1.00 . A A . 43 LEU H    1 1 
        10  11766 1 1 43 LEU HA   H 47.947 43.049 25.716 1.00 . A A . 43 LEU HA   1 1 
        10  11767 1 1 43 LEU HB2  H 46.269 41.562 23.651 1.00 . A A . 43 LEU HB2  1 1 
        10  11768 1 1 43 LEU HB3  H 45.714 42.943 24.590 1.00 . A A . 43 LEU HB3  1 1 
        10  11769 1 1 43 LEU HD11 H 46.549 44.270 21.207 1.00 . A A . 43 LEU HD11 1 1 
        10  11770 1 1 43 LEU HD12 H 45.938 42.632 21.512 1.00 . A A . 43 LEU HD12 1 1 
        10  11771 1 1 43 LEU HD13 H 45.212 44.023 22.351 1.00 . A A . 43 LEU HD13 1 1 
        10  11772 1 1 43 LEU HD21 H 48.242 44.753 24.406 1.00 . A A . 43 LEU HD21 1 1 
        10  11773 1 1 43 LEU HD22 H 47.797 45.468 22.855 1.00 . A A . 43 LEU HD22 1 1 
        10  11774 1 1 43 LEU HD23 H 46.555 45.239 24.114 1.00 . A A . 43 LEU HD23 1 1 
        10  11775 1 1 43 LEU HG   H 48.067 43.020 22.666 1.00 . A A . 43 LEU HG   1 1 
        10  11776 1 1 43 LEU N    N 48.681 41.353 24.727 1.00 . A A . 43 LEU N    1 1 
        10  11777 1 1 43 LEU O    O 46.521 40.174 26.255 1.00 . A A . 43 LEU O    1 1 
        10  11778 1 1 44 ILE C    C 45.081 42.252 29.376 1.00 . A A . 44 ILE C    1 1 
        10  11779 1 1 44 ILE CA   C 46.251 41.463 28.786 1.00 . A A . 44 ILE CA   1 1 
        10  11780 1 1 44 ILE CB   C 47.428 41.364 29.754 1.00 . A A . 44 ILE CB   1 1 
        10  11781 1 1 44 ILE CD1  C 49.885 40.545 29.983 1.00 . A A . 44 ILE CD1  1 1 
        10  11782 1 1 44 ILE CG1  C 48.702 40.868 29.077 1.00 . A A . 44 ILE CG1  1 1 
        10  11783 1 1 44 ILE CG2  C 47.073 40.480 30.946 1.00 . A A . 44 ILE CG2  1 1 
        10  11784 1 1 44 ILE H    H 47.068 42.990 27.549 1.00 . A A . 44 ILE H    1 1 
        10  11785 1 1 44 ILE HA   H 45.878 40.428 28.581 1.00 . A A . 44 ILE HA   1 1 
        10  11786 1 1 44 ILE HB   H 47.635 42.363 30.139 1.00 . A A . 44 ILE HB   1 1 
        10  11787 1 1 44 ILE HD11 H 50.772 40.374 29.373 1.00 . A A . 44 ILE HD11 1 1 
        10  11788 1 1 44 ILE HD12 H 50.072 41.374 30.664 1.00 . A A . 44 ILE HD12 1 1 
        10  11789 1 1 44 ILE HD13 H 49.689 39.637 30.555 1.00 . A A . 44 ILE HD13 1 1 
        10  11790 1 1 44 ILE HG12 H 48.473 39.984 28.481 1.00 . A A . 44 ILE HG12 1 1 
        10  11791 1 1 44 ILE HG13 H 49.050 41.640 28.389 1.00 . A A . 44 ILE HG13 1 1 
        10  11792 1 1 44 ILE HG21 H 46.151 40.820 31.418 1.00 . A A . 44 ILE HG21 1 1 
        10  11793 1 1 44 ILE HG22 H 46.972 39.442 30.627 1.00 . A A . 44 ILE HG22 1 1 
        10  11794 1 1 44 ILE HG23 H 47.849 40.541 31.707 1.00 . A A . 44 ILE HG23 1 1 
        10  11795 1 1 44 ILE N    N 46.667 42.031 27.520 1.00 . A A . 44 ILE N    1 1 
        10  11796 1 1 44 ILE O    O 45.067 43.481 29.337 1.00 . A A . 44 ILE O    1 1 
        10  11797 1 1 45 PHE C    C 42.547 41.244 31.807 1.00 . A A . 45 PHE C    1 1 
        10  11798 1 1 45 PHE CA   C 42.930 42.093 30.593 1.00 . A A . 45 PHE CA   1 1 
        10  11799 1 1 45 PHE CB   C 41.791 42.141 29.578 1.00 . A A . 45 PHE CB   1 1 
        10  11800 1 1 45 PHE CD1  C 40.459 43.908 30.818 1.00 . A A . 45 PHE CD1  1 1 
        10  11801 1 1 45 PHE CD2  C 39.281 42.138 29.664 1.00 . A A . 45 PHE CD2  1 1 
        10  11802 1 1 45 PHE CE1  C 39.237 44.453 31.230 1.00 . A A . 45 PHE CE1  1 1 
        10  11803 1 1 45 PHE CE2  C 38.058 42.693 30.058 1.00 . A A . 45 PHE CE2  1 1 
        10  11804 1 1 45 PHE CG   C 40.487 42.739 30.048 1.00 . A A . 45 PHE CG   1 1 
        10  11805 1 1 45 PHE CZ   C 38.033 43.850 30.847 1.00 . A A . 45 PHE CZ   1 1 
        10  11806 1 1 45 PHE H    H 44.152 40.511 29.875 1.00 . A A . 45 PHE H    1 1 
        10  11807 1 1 45 PHE HA   H 43.151 43.139 30.928 1.00 . A A . 45 PHE HA   1 1 
        10  11808 1 1 45 PHE HB2  H 42.123 42.714 28.711 1.00 . A A . 45 PHE HB2  1 1 
        10  11809 1 1 45 PHE HB3  H 41.606 41.122 29.237 1.00 . A A . 45 PHE HB3  1 1 
        10  11810 1 1 45 PHE HD1  H 41.374 44.405 31.102 1.00 . A A . 45 PHE HD1  1 1 
        10  11811 1 1 45 PHE HD2  H 39.287 41.243 29.061 1.00 . A A . 45 PHE HD2  1 1 
        10  11812 1 1 45 PHE HE1  H 39.222 45.344 31.841 1.00 . A A . 45 PHE HE1  1 1 
        10  11813 1 1 45 PHE HE2  H 37.129 42.231 29.758 1.00 . A A . 45 PHE HE2  1 1 
        10  11814 1 1 45 PHE HZ   H 37.090 44.270 31.162 1.00 . A A . 45 PHE HZ   1 1 
        10  11815 1 1 45 PHE N    N 44.098 41.549 29.932 1.00 . A A . 45 PHE N    1 1 
        10  11816 1 1 45 PHE O    O 42.403 40.029 31.683 1.00 . A A . 45 PHE O    1 1 
        10  11817 1 1 46 ALA C    C 43.292 40.133 34.532 1.00 . A A . 46 ALA C    1 1 
        10  11818 1 1 46 ALA CA   C 42.204 41.170 34.246 1.00 . A A . 46 ALA CA   1 1 
        10  11819 1 1 46 ALA CB   C 40.770 40.659 34.351 1.00 . A A . 46 ALA CB   1 1 
        10  11820 1 1 46 ALA H    H 42.498 42.883 33.023 1.00 . A A . 46 ALA H    1 1 
        10  11821 1 1 46 ALA HA   H 42.330 41.935 35.054 1.00 . A A . 46 ALA HA   1 1 
        10  11822 1 1 46 ALA HB1  H 40.067 41.469 34.153 1.00 . A A . 46 ALA HB1  1 1 
        10  11823 1 1 46 ALA HB2  H 40.599 39.853 33.638 1.00 . A A . 46 ALA HB2  1 1 
        10  11824 1 1 46 ALA HB3  H 40.586 40.273 35.354 1.00 . A A . 46 ALA HB3  1 1 
        10  11825 1 1 46 ALA N    N 42.382 41.851 32.980 1.00 . A A . 46 ALA N    1 1 
        10  11826 1 1 46 ALA O    O 43.034 39.060 35.072 1.00 . A A . 46 ALA O    1 1 
        10  11827 1 1 47 GLY C    C 45.587 38.283 33.275 1.00 . A A . 47 GLY C    1 1 
        10  11828 1 1 47 GLY CA   C 45.653 39.507 34.191 1.00 . A A . 47 GLY CA   1 1 
        10  11829 1 1 47 GLY H    H 44.685 41.343 33.681 1.00 . A A . 47 GLY H    1 1 
        10  11830 1 1 47 GLY HA2  H 46.581 40.076 33.927 1.00 . A A . 47 GLY HA2  1 1 
        10  11831 1 1 47 GLY HA3  H 45.757 39.150 35.248 1.00 . A A . 47 GLY HA3  1 1 
        10  11832 1 1 47 GLY N    N 44.522 40.409 34.107 1.00 . A A . 47 GLY N    1 1 
        10  11833 1 1 47 GLY O    O 46.516 37.478 33.266 1.00 . A A . 47 GLY O    1 1 
        10  11834 1 1 48 LYS C    C 44.817 37.579 30.136 1.00 . A A . 48 LYS C    1 1 
        10  11835 1 1 48 LYS CA   C 44.360 37.070 31.506 1.00 . A A . 48 LYS CA   1 1 
        10  11836 1 1 48 LYS CB   C 42.907 36.608 31.440 1.00 . A A . 48 LYS CB   1 1 
        10  11837 1 1 48 LYS CD   C 42.788 35.124 33.568 1.00 . A A . 48 LYS CD   1 1 
        10  11838 1 1 48 LYS CE   C 43.852 35.550 34.575 1.00 . A A . 48 LYS CE   1 1 
        10  11839 1 1 48 LYS CG   C 42.188 36.258 32.740 1.00 . A A . 48 LYS CG   1 1 
        10  11840 1 1 48 LYS H    H 43.786 38.848 32.514 1.00 . A A . 48 LYS H    1 1 
        10  11841 1 1 48 LYS HA   H 44.987 36.183 31.779 1.00 . A A . 48 LYS HA   1 1 
        10  11842 1 1 48 LYS HB2  H 42.330 37.398 30.960 1.00 . A A . 48 LYS HB2  1 1 
        10  11843 1 1 48 LYS HB3  H 42.863 35.738 30.786 1.00 . A A . 48 LYS HB3  1 1 
        10  11844 1 1 48 LYS HD2  H 41.983 34.633 34.113 1.00 . A A . 48 LYS HD2  1 1 
        10  11845 1 1 48 LYS HD3  H 43.219 34.389 32.889 1.00 . A A . 48 LYS HD3  1 1 
        10  11846 1 1 48 LYS HE2  H 44.325 34.648 34.964 1.00 . A A . 48 LYS HE2  1 1 
        10  11847 1 1 48 LYS HE3  H 44.620 36.127 34.060 1.00 . A A . 48 LYS HE3  1 1 
        10  11848 1 1 48 LYS HG2  H 42.075 37.153 33.353 1.00 . A A . 48 LYS HG2  1 1 
        10  11849 1 1 48 LYS HG3  H 41.185 35.941 32.455 1.00 . A A . 48 LYS HG3  1 1 
        10  11850 1 1 48 LYS HZ1  H 42.784 37.132 35.401 1.00 . A A . 48 LYS HZ1  1 1 
        10  11851 1 1 48 LYS HZ2  H 42.688 35.739 36.264 1.00 . A A . 48 LYS HZ2  1 1 
        10  11852 1 1 48 LYS HZ3  H 44.044 36.650 36.291 1.00 . A A . 48 LYS HZ3  1 1 
        10  11853 1 1 48 LYS N    N 44.524 38.117 32.493 1.00 . A A . 48 LYS N    1 1 
        10  11854 1 1 48 LYS NZ   N 43.296 36.316 35.702 1.00 . A A . 48 LYS NZ   1 1 
        10  11855 1 1 48 LYS O    O 44.499 38.703 29.755 1.00 . A A . 48 LYS O    1 1 
        10  11856 1 1 49 GLN C    C 44.995 36.819 27.003 1.00 . A A . 49 GLN C    1 1 
        10  11857 1 1 49 GLN CA   C 46.050 37.126 28.068 1.00 . A A . 49 GLN CA   1 1 
        10  11858 1 1 49 GLN CB   C 47.373 36.431 27.759 1.00 . A A . 49 GLN CB   1 1 
        10  11859 1 1 49 GLN CD   C 49.819 36.231 28.332 1.00 . A A . 49 GLN CD   1 1 
        10  11860 1 1 49 GLN CG   C 48.447 36.716 28.804 1.00 . A A . 49 GLN CG   1 1 
        10  11861 1 1 49 GLN H    H 45.760 35.818 29.750 1.00 . A A . 49 GLN H    1 1 
        10  11862 1 1 49 GLN HA   H 46.250 38.227 28.042 1.00 . A A . 49 GLN HA   1 1 
        10  11863 1 1 49 GLN HB2  H 47.213 35.356 27.689 1.00 . A A . 49 GLN HB2  1 1 
        10  11864 1 1 49 GLN HB3  H 47.722 36.787 26.790 1.00 . A A . 49 GLN HB3  1 1 
        10  11865 1 1 49 GLN HE21 H 49.724 34.491 29.436 1.00 . A A . 49 GLN HE21 1 1 
        10  11866 1 1 49 GLN HE22 H 51.183 34.719 28.381 1.00 . A A . 49 GLN HE22 1 1 
        10  11867 1 1 49 GLN HG2  H 48.508 37.790 28.984 1.00 . A A . 49 GLN HG2  1 1 
        10  11868 1 1 49 GLN HG3  H 48.191 36.223 29.742 1.00 . A A . 49 GLN HG3  1 1 
        10  11869 1 1 49 GLN N    N 45.568 36.775 29.390 1.00 . A A . 49 GLN N    1 1 
        10  11870 1 1 49 GLN NE2  N 50.264 35.046 28.742 1.00 . A A . 49 GLN NE2  1 1 
        10  11871 1 1 49 GLN O    O 44.318 35.796 27.063 1.00 . A A . 49 GLN O    1 1 
        10  11872 1 1 49 GLN OE1  O 50.528 36.912 27.595 1.00 . A A . 49 GLN OE1  1 1 
        10  11873 1 1 50 LEU C    C 44.371 36.766 23.800 1.00 . A A . 50 LEU C    1 1 
        10  11874 1 1 50 LEU CA   C 43.879 37.619 24.970 1.00 . A A . 50 LEU CA   1 1 
        10  11875 1 1 50 LEU CB   C 43.489 39.028 24.529 1.00 . A A . 50 LEU CB   1 1 
        10  11876 1 1 50 LEU CD1  C 42.605 41.301 24.989 1.00 . A A . 50 LEU CD1  1 1 
        10  11877 1 1 50 LEU CD2  C 41.748 39.424 26.343 1.00 . A A . 50 LEU CD2  1 1 
        10  11878 1 1 50 LEU CG   C 42.980 39.964 25.623 1.00 . A A . 50 LEU CG   1 1 
        10  11879 1 1 50 LEU H    H 45.523 38.520 26.011 1.00 . A A . 50 LEU H    1 1 
        10  11880 1 1 50 LEU HA   H 42.965 37.118 25.380 1.00 . A A . 50 LEU HA   1 1 
        10  11881 1 1 50 LEU HB2  H 44.352 39.505 24.065 1.00 . A A . 50 LEU HB2  1 1 
        10  11882 1 1 50 LEU HB3  H 42.713 38.934 23.769 1.00 . A A . 50 LEU HB3  1 1 
        10  11883 1 1 50 LEU HD11 H 43.480 41.745 24.515 1.00 . A A . 50 LEU HD11 1 1 
        10  11884 1 1 50 LEU HD12 H 41.825 41.157 24.242 1.00 . A A . 50 LEU HD12 1 1 
        10  11885 1 1 50 LEU HD13 H 42.243 41.977 25.763 1.00 . A A . 50 LEU HD13 1 1 
        10  11886 1 1 50 LEU HD21 H 41.993 38.510 26.882 1.00 . A A . 50 LEU HD21 1 1 
        10  11887 1 1 50 LEU HD22 H 41.383 40.159 27.061 1.00 . A A . 50 LEU HD22 1 1 
        10  11888 1 1 50 LEU HD23 H 40.968 39.215 25.610 1.00 . A A . 50 LEU HD23 1 1 
        10  11889 1 1 50 LEU HG   H 43.765 40.144 26.357 1.00 . A A . 50 LEU HG   1 1 
        10  11890 1 1 50 LEU N    N 44.879 37.704 26.016 1.00 . A A . 50 LEU N    1 1 
        10  11891 1 1 50 LEU O    O 45.154 37.229 22.973 1.00 . A A . 50 LEU O    1 1 
        10  11892 1 1 51 GLU C    C 43.343 35.224 21.343 1.00 . A A . 51 GLU C    1 1 
        10  11893 1 1 51 GLU CA   C 44.124 34.683 22.542 1.00 . A A . 51 GLU CA   1 1 
        10  11894 1 1 51 GLU CB   C 43.756 33.238 22.867 1.00 . A A . 51 GLU CB   1 1 
        10  11895 1 1 51 GLU CD   C 43.962 30.821 22.198 1.00 . A A . 51 GLU CD   1 1 
        10  11896 1 1 51 GLU CG   C 44.200 32.271 21.773 1.00 . A A . 51 GLU CG   1 1 
        10  11897 1 1 51 GLU H    H 43.234 35.197 24.427 1.00 . A A . 51 GLU H    1 1 
        10  11898 1 1 51 GLU HA   H 45.217 34.710 22.300 1.00 . A A . 51 GLU HA   1 1 
        10  11899 1 1 51 GLU HB2  H 44.233 32.953 23.805 1.00 . A A . 51 GLU HB2  1 1 
        10  11900 1 1 51 GLU HB3  H 42.678 33.144 22.990 1.00 . A A . 51 GLU HB3  1 1 
        10  11901 1 1 51 GLU HG2  H 43.647 32.477 20.856 1.00 . A A . 51 GLU HG2  1 1 
        10  11902 1 1 51 GLU HG3  H 45.261 32.425 21.581 1.00 . A A . 51 GLU HG3  1 1 
        10  11903 1 1 51 GLU N    N 43.900 35.526 23.700 1.00 . A A . 51 GLU N    1 1 
        10  11904 1 1 51 GLU O    O 42.133 35.422 21.425 1.00 . A A . 51 GLU O    1 1 
        10  11905 1 1 51 GLU OE1  O 42.827 30.316 22.063 1.00 . A A . 51 GLU OE1  1 1 
        10  11906 1 1 51 GLU OE2  O 44.904 30.164 22.692 1.00 . A A . 51 GLU OE2  1 1 
        10  11907 1 1 52 ASP C    C 42.450 35.745 18.275 1.00 . A A . 52 ASP C    1 1 
        10  11908 1 1 52 ASP CA   C 43.540 36.340 19.168 1.00 . A A . 52 ASP CA   1 1 
        10  11909 1 1 52 ASP CB   C 44.717 36.814 18.320 1.00 . A A . 52 ASP CB   1 1 
        10  11910 1 1 52 ASP CG   C 45.834 37.461 19.142 1.00 . A A . 52 ASP CG   1 1 
        10  11911 1 1 52 ASP H    H 45.055 35.330 20.216 1.00 . A A . 52 ASP H    1 1 
        10  11912 1 1 52 ASP HA   H 43.045 37.234 19.628 1.00 . A A . 52 ASP HA   1 1 
        10  11913 1 1 52 ASP HB2  H 45.138 35.966 17.782 1.00 . A A . 52 ASP HB2  1 1 
        10  11914 1 1 52 ASP HB3  H 44.353 37.537 17.588 1.00 . A A . 52 ASP HB3  1 1 
        10  11915 1 1 52 ASP N    N 44.026 35.485 20.232 1.00 . A A . 52 ASP N    1 1 
        10  11916 1 1 52 ASP O    O 41.858 36.477 17.486 1.00 . A A . 52 ASP O    1 1 
        10  11917 1 1 52 ASP OD1  O 45.857 38.702 19.293 1.00 . A A . 52 ASP OD1  1 1 
        10  11918 1 1 52 ASP OD2  O 46.721 36.732 19.636 1.00 . A A . 52 ASP OD2  1 1 
        10  11919 1 1 53 GLY C    C 39.631 34.196 18.021 1.00 . A A . 53 GLY C    1 1 
        10  11920 1 1 53 GLY CA   C 41.065 33.817 17.642 1.00 . A A . 53 GLY CA   1 1 
        10  11921 1 1 53 GLY H    H 42.645 33.894 19.092 1.00 . A A . 53 GLY H    1 1 
        10  11922 1 1 53 GLY HA2  H 41.205 34.078 16.562 1.00 . A A . 53 GLY HA2  1 1 
        10  11923 1 1 53 GLY HA3  H 41.168 32.707 17.758 1.00 . A A . 53 GLY HA3  1 1 
        10  11924 1 1 53 GLY N    N 42.115 34.464 18.403 1.00 . A A . 53 GLY N    1 1 
        10  11925 1 1 53 GLY O    O 38.687 33.550 17.569 1.00 . A A . 53 GLY O    1 1 
        10  11926 1 1 54 ARG C    C 37.950 37.126 19.296 1.00 . A A . 54 ARG C    1 1 
        10  11927 1 1 54 ARG CA   C 38.165 35.617 19.426 1.00 . A A . 54 ARG CA   1 1 
        10  11928 1 1 54 ARG CB   C 38.033 35.068 20.844 1.00 . A A . 54 ARG CB   1 1 
        10  11929 1 1 54 ARG CD   C 37.450 33.002 22.232 1.00 . A A . 54 ARG CD   1 1 
        10  11930 1 1 54 ARG CG   C 37.718 33.574 20.842 1.00 . A A . 54 ARG CG   1 1 
        10  11931 1 1 54 ARG CZ   C 35.933 31.077 22.778 1.00 . A A . 54 ARG CZ   1 1 
        10  11932 1 1 54 ARG H    H 40.277 35.744 19.153 1.00 . A A . 54 ARG H    1 1 
        10  11933 1 1 54 ARG HA   H 37.347 35.161 18.814 1.00 . A A . 54 ARG HA   1 1 
        10  11934 1 1 54 ARG HB2  H 38.953 35.244 21.401 1.00 . A A . 54 ARG HB2  1 1 
        10  11935 1 1 54 ARG HB3  H 37.217 35.573 21.361 1.00 . A A . 54 ARG HB3  1 1 
        10  11936 1 1 54 ARG HD2  H 38.398 33.035 22.826 1.00 . A A . 54 ARG HD2  1 1 
        10  11937 1 1 54 ARG HD3  H 36.683 33.640 22.741 1.00 . A A . 54 ARG HD3  1 1 
        10  11938 1 1 54 ARG HE   H 37.490 31.005 21.523 1.00 . A A . 54 ARG HE   1 1 
        10  11939 1 1 54 ARG HG2  H 36.829 33.418 20.230 1.00 . A A . 54 ARG HG2  1 1 
        10  11940 1 1 54 ARG HG3  H 38.550 33.029 20.397 1.00 . A A . 54 ARG HG3  1 1 
        10  11941 1 1 54 ARG HH11 H 35.663 32.554 24.148 1.00 . A A . 54 ARG HH11 1 1 
        10  11942 1 1 54 ARG HH12 H 34.487 31.260 24.201 1.00 . A A . 54 ARG HH12 1 1 
        10  11943 1 1 54 ARG HH21 H 35.960 29.310 21.753 1.00 . A A . 54 ARG HH21 1 1 
        10  11944 1 1 54 ARG HH22 H 34.738 29.422 22.987 1.00 . A A . 54 ARG HH22 1 1 
        10  11945 1 1 54 ARG N    N 39.438 35.195 18.876 1.00 . A A . 54 ARG N    1 1 
        10  11946 1 1 54 ARG NE   N 36.978 31.620 22.139 1.00 . A A . 54 ARG NE   1 1 
        10  11947 1 1 54 ARG NH1  N 35.262 31.719 23.745 1.00 . A A . 54 ARG NH1  1 1 
        10  11948 1 1 54 ARG NH2  N 35.508 29.840 22.484 1.00 . A A . 54 ARG NH2  1 1 
        10  11949 1 1 54 ARG O    O 38.795 37.841 18.763 1.00 . A A . 54 ARG O    1 1 
        10  11950 1 1 55 THR C    C 36.343 39.687 20.991 1.00 . A A . 55 THR C    1 1 
        10  11951 1 1 55 THR CA   C 36.356 38.983 19.633 1.00 . A A . 55 THR CA   1 1 
        10  11952 1 1 55 THR CB   C 35.000 39.122 18.947 1.00 . A A . 55 THR CB   1 1 
        10  11953 1 1 55 THR CG2  C 34.975 38.503 17.552 1.00 . A A . 55 THR CG2  1 1 
        10  11954 1 1 55 THR H    H 36.109 36.931 20.146 1.00 . A A . 55 THR H    1 1 
        10  11955 1 1 55 THR HA   H 37.083 39.535 18.984 1.00 . A A . 55 THR HA   1 1 
        10  11956 1 1 55 THR HB   H 34.766 40.212 18.836 1.00 . A A . 55 THR HB   1 1 
        10  11957 1 1 55 THR HG1  H 34.205 37.628 19.895 1.00 . A A . 55 THR HG1  1 1 
        10  11958 1 1 55 THR HG21 H 34.004 38.679 17.091 1.00 . A A . 55 THR HG21 1 1 
        10  11959 1 1 55 THR HG22 H 35.741 38.971 16.935 1.00 . A A . 55 THR HG22 1 1 
        10  11960 1 1 55 THR HG23 H 35.153 37.428 17.599 1.00 . A A . 55 THR HG23 1 1 
        10  11961 1 1 55 THR N    N 36.781 37.600 19.719 1.00 . A A . 55 THR N    1 1 
        10  11962 1 1 55 THR O    O 36.427 39.036 22.029 1.00 . A A . 55 THR O    1 1 
        10  11963 1 1 55 THR OG1  O 33.970 38.541 19.715 1.00 . A A . 55 THR OG1  1 1 
        10  11964 1 1 56 LEU C    C 35.046 41.342 23.163 1.00 . A A . 56 LEU C    1 1 
        10  11965 1 1 56 LEU CA   C 36.176 41.787 22.231 1.00 . A A . 56 LEU CA   1 1 
        10  11966 1 1 56 LEU CB   C 36.055 43.273 21.904 1.00 . A A . 56 LEU CB   1 1 
        10  11967 1 1 56 LEU CD1  C 38.156 43.591 20.496 1.00 . A A . 56 LEU CD1  1 1 
        10  11968 1 1 56 LEU CD2  C 37.170 45.500 21.690 1.00 . A A . 56 LEU CD2  1 1 
        10  11969 1 1 56 LEU CG   C 37.393 43.992 21.755 1.00 . A A . 56 LEU CG   1 1 
        10  11970 1 1 56 LEU H    H 36.191 41.510 20.095 1.00 . A A . 56 LEU H    1 1 
        10  11971 1 1 56 LEU HA   H 37.132 41.610 22.787 1.00 . A A . 56 LEU HA   1 1 
        10  11972 1 1 56 LEU HB2  H 35.462 43.412 21.000 1.00 . A A . 56 LEU HB2  1 1 
        10  11973 1 1 56 LEU HB3  H 35.520 43.755 22.722 1.00 . A A . 56 LEU HB3  1 1 
        10  11974 1 1 56 LEU HD11 H 37.568 43.842 19.613 1.00 . A A . 56 LEU HD11 1 1 
        10  11975 1 1 56 LEU HD12 H 39.111 44.116 20.463 1.00 . A A . 56 LEU HD12 1 1 
        10  11976 1 1 56 LEU HD13 H 38.352 42.519 20.497 1.00 . A A . 56 LEU HD13 1 1 
        10  11977 1 1 56 LEU HD21 H 38.130 46.003 21.578 1.00 . A A . 56 LEU HD21 1 1 
        10  11978 1 1 56 LEU HD22 H 36.528 45.744 20.843 1.00 . A A . 56 LEU HD22 1 1 
        10  11979 1 1 56 LEU HD23 H 36.707 45.846 22.614 1.00 . A A . 56 LEU HD23 1 1 
        10  11980 1 1 56 LEU HG   H 38.017 43.776 22.623 1.00 . A A . 56 LEU HG   1 1 
        10  11981 1 1 56 LEU N    N 36.223 41.013 21.008 1.00 . A A . 56 LEU N    1 1 
        10  11982 1 1 56 LEU O    O 35.247 41.213 24.368 1.00 . A A . 56 LEU O    1 1 
        10  11983 1 1 57 SER C    C 32.959 39.165 23.958 1.00 . A A . 57 SER C    1 1 
        10  11984 1 1 57 SER CA   C 32.733 40.552 23.352 1.00 . A A . 57 SER CA   1 1 
        10  11985 1 1 57 SER CB   C 31.472 40.576 22.493 1.00 . A A . 57 SER CB   1 1 
        10  11986 1 1 57 SER H    H 33.755 41.250 21.595 1.00 . A A . 57 SER H    1 1 
        10  11987 1 1 57 SER HA   H 32.564 41.245 24.215 1.00 . A A . 57 SER HA   1 1 
        10  11988 1 1 57 SER HB2  H 30.620 40.139 23.073 1.00 . A A . 57 SER HB2  1 1 
        10  11989 1 1 57 SER HB3  H 31.217 41.635 22.233 1.00 . A A . 57 SER HB3  1 1 
        10  11990 1 1 57 SER HG   H 32.099 40.399 20.672 1.00 . A A . 57 SER HG   1 1 
        10  11991 1 1 57 SER N    N 33.872 41.053 22.609 1.00 . A A . 57 SER N    1 1 
        10  11992 1 1 57 SER O    O 32.495 38.940 25.072 1.00 . A A . 57 SER O    1 1 
        10  11993 1 1 57 SER OG   O 31.642 39.838 21.303 1.00 . A A . 57 SER OG   1 1 
        10  11994 1 1 58 ASP C    C 34.964 37.110 25.129 1.00 . A A . 58 ASP C    1 1 
        10  11995 1 1 58 ASP CA   C 34.085 36.991 23.882 1.00 . A A . 58 ASP CA   1 1 
        10  11996 1 1 58 ASP CB   C 34.840 36.134 22.870 1.00 . A A . 58 ASP CB   1 1 
        10  11997 1 1 58 ASP CG   C 34.063 35.727 21.616 1.00 . A A . 58 ASP CG   1 1 
        10  11998 1 1 58 ASP H    H 34.097 38.528 22.388 1.00 . A A . 58 ASP H    1 1 
        10  11999 1 1 58 ASP HA   H 33.153 36.446 24.179 1.00 . A A . 58 ASP HA   1 1 
        10  12000 1 1 58 ASP HB2  H 35.747 36.661 22.579 1.00 . A A . 58 ASP HB2  1 1 
        10  12001 1 1 58 ASP HB3  H 35.143 35.211 23.367 1.00 . A A . 58 ASP HB3  1 1 
        10  12002 1 1 58 ASP N    N 33.711 38.274 23.320 1.00 . A A . 58 ASP N    1 1 
        10  12003 1 1 58 ASP O    O 35.082 36.154 25.892 1.00 . A A . 58 ASP O    1 1 
        10  12004 1 1 58 ASP OD1  O 33.066 34.980 21.719 1.00 . A A . 58 ASP OD1  1 1 
        10  12005 1 1 58 ASP OD2  O 34.505 36.090 20.505 1.00 . A A . 58 ASP OD2  1 1 
        10  12006 1 1 59 TYR C    C 35.819 39.554 27.484 1.00 . A A . 59 TYR C    1 1 
        10  12007 1 1 59 TYR CA   C 36.430 38.563 26.492 1.00 . A A . 59 TYR CA   1 1 
        10  12008 1 1 59 TYR CB   C 37.802 39.012 25.995 1.00 . A A . 59 TYR CB   1 1 
        10  12009 1 1 59 TYR CD1  C 39.042 36.847 26.221 1.00 . A A . 59 TYR CD1  1 1 
        10  12010 1 1 59 TYR CD2  C 38.984 37.920 24.043 1.00 . A A . 59 TYR CD2  1 1 
        10  12011 1 1 59 TYR CE1  C 39.831 35.814 25.700 1.00 . A A . 59 TYR CE1  1 1 
        10  12012 1 1 59 TYR CE2  C 39.801 36.912 23.516 1.00 . A A . 59 TYR CE2  1 1 
        10  12013 1 1 59 TYR CG   C 38.614 37.891 25.393 1.00 . A A . 59 TYR CG   1 1 
        10  12014 1 1 59 TYR CZ   C 40.216 35.850 24.344 1.00 . A A . 59 TYR CZ   1 1 
        10  12015 1 1 59 TYR H    H 35.502 38.989 24.613 1.00 . A A . 59 TYR H    1 1 
        10  12016 1 1 59 TYR HA   H 36.553 37.632 27.102 1.00 . A A . 59 TYR HA   1 1 
        10  12017 1 1 59 TYR HB2  H 37.676 39.819 25.272 1.00 . A A . 59 TYR HB2  1 1 
        10  12018 1 1 59 TYR HB3  H 38.385 39.407 26.826 1.00 . A A . 59 TYR HB3  1 1 
        10  12019 1 1 59 TYR HD1  H 38.783 36.847 27.269 1.00 . A A . 59 TYR HD1  1 1 
        10  12020 1 1 59 TYR HD2  H 38.635 38.725 23.413 1.00 . A A . 59 TYR HD2  1 1 
        10  12021 1 1 59 TYR HE1  H 40.157 35.011 26.344 1.00 . A A . 59 TYR HE1  1 1 
        10  12022 1 1 59 TYR HE2  H 40.117 36.951 22.485 1.00 . A A . 59 TYR HE2  1 1 
        10  12023 1 1 59 TYR HH   H 41.264 35.037 22.941 1.00 . A A . 59 TYR HH   1 1 
        10  12024 1 1 59 TYR N    N 35.587 38.263 25.352 1.00 . A A . 59 TYR N    1 1 
        10  12025 1 1 59 TYR O    O 36.513 39.989 28.400 1.00 . A A . 59 TYR O    1 1 
        10  12026 1 1 59 TYR OH   O 41.011 34.859 23.849 1.00 . A A . 59 TYR OH   1 1 
        10  12027 1 1 60 ASN C    C 34.510 42.234 28.205 1.00 . A A . 60 ASN C    1 1 
        10  12028 1 1 60 ASN CA   C 33.863 40.848 28.208 1.00 . A A . 60 ASN CA   1 1 
        10  12029 1 1 60 ASN CB   C 33.649 40.186 29.567 1.00 . A A . 60 ASN CB   1 1 
        10  12030 1 1 60 ASN CG   C 32.739 40.964 30.518 1.00 . A A . 60 ASN CG   1 1 
        10  12031 1 1 60 ASN H    H 33.993 39.521 26.550 1.00 . A A . 60 ASN H    1 1 
        10  12032 1 1 60 ASN HA   H 32.842 41.014 27.778 1.00 . A A . 60 ASN HA   1 1 
        10  12033 1 1 60 ASN HB2  H 33.202 39.203 29.415 1.00 . A A . 60 ASN HB2  1 1 
        10  12034 1 1 60 ASN HB3  H 34.605 40.046 30.072 1.00 . A A . 60 ASN HB3  1 1 
        10  12035 1 1 60 ASN HD21 H 31.049 40.434 29.470 1.00 . A A . 60 ASN HD21 1 1 
        10  12036 1 1 60 ASN HD22 H 30.808 41.565 30.853 1.00 . A A . 60 ASN HD22 1 1 
        10  12037 1 1 60 ASN N    N 34.543 39.902 27.347 1.00 . A A . 60 ASN N    1 1 
        10  12038 1 1 60 ASN ND2  N 31.427 40.942 30.296 1.00 . A A . 60 ASN ND2  1 1 
        10  12039 1 1 60 ASN O    O 34.451 42.966 29.191 1.00 . A A . 60 ASN O    1 1 
        10  12040 1 1 60 ASN OD1  O 33.192 41.556 31.494 1.00 . A A . 60 ASN OD1  1 1 
        10  12041 1 1 61 ILE C    C 34.578 44.893 26.489 1.00 . A A . 61 ILE C    1 1 
        10  12042 1 1 61 ILE CA   C 35.704 43.941 26.900 1.00 . A A . 61 ILE CA   1 1 
        10  12043 1 1 61 ILE CB   C 36.849 43.907 25.892 1.00 . A A . 61 ILE CB   1 1 
        10  12044 1 1 61 ILE CD1  C 38.983 42.614 25.293 1.00 . A A . 61 ILE CD1  1 1 
        10  12045 1 1 61 ILE CG1  C 37.994 43.022 26.379 1.00 . A A . 61 ILE CG1  1 1 
        10  12046 1 1 61 ILE CG2  C 37.364 45.313 25.604 1.00 . A A . 61 ILE CG2  1 1 
        10  12047 1 1 61 ILE H    H 35.108 42.002 26.262 1.00 . A A . 61 ILE H    1 1 
        10  12048 1 1 61 ILE HA   H 36.122 44.304 27.874 1.00 . A A . 61 ILE HA   1 1 
        10  12049 1 1 61 ILE HB   H 36.461 43.494 24.960 1.00 . A A . 61 ILE HB   1 1 
        10  12050 1 1 61 ILE HD11 H 38.464 42.082 24.495 1.00 . A A . 61 ILE HD11 1 1 
        10  12051 1 1 61 ILE HD12 H 39.498 43.482 24.880 1.00 . A A . 61 ILE HD12 1 1 
        10  12052 1 1 61 ILE HD13 H 39.726 41.949 25.735 1.00 . A A . 61 ILE HD13 1 1 
        10  12053 1 1 61 ILE HG12 H 38.533 43.531 27.178 1.00 . A A . 61 ILE HG12 1 1 
        10  12054 1 1 61 ILE HG13 H 37.598 42.096 26.794 1.00 . A A . 61 ILE HG13 1 1 
        10  12055 1 1 61 ILE HG21 H 36.575 45.929 25.174 1.00 . A A . 61 ILE HG21 1 1 
        10  12056 1 1 61 ILE HG22 H 37.723 45.772 26.525 1.00 . A A . 61 ILE HG22 1 1 
        10  12057 1 1 61 ILE HG23 H 38.183 45.284 24.885 1.00 . A A . 61 ILE HG23 1 1 
        10  12058 1 1 61 ILE N    N 35.130 42.625 27.095 1.00 . A A . 61 ILE N    1 1 
        10  12059 1 1 61 ILE O    O 33.825 44.606 25.561 1.00 . A A . 61 ILE O    1 1 
        10  12060 1 1 62 GLN C    C 33.946 48.399 26.932 1.00 . A A . 62 GLN C    1 1 
        10  12061 1 1 62 GLN CA   C 33.385 46.981 27.064 1.00 . A A . 62 GLN CA   1 1 
        10  12062 1 1 62 GLN CB   C 32.455 46.842 28.266 1.00 . A A . 62 GLN CB   1 1 
        10  12063 1 1 62 GLN CD   C 30.695 45.434 29.424 1.00 . A A . 62 GLN CD   1 1 
        10  12064 1 1 62 GLN CG   C 31.747 45.491 28.315 1.00 . A A . 62 GLN CG   1 1 
        10  12065 1 1 62 GLN H    H 35.105 46.153 27.995 1.00 . A A . 62 GLN H    1 1 
        10  12066 1 1 62 GLN HA   H 32.773 46.785 26.146 1.00 . A A . 62 GLN HA   1 1 
        10  12067 1 1 62 GLN HB2  H 33.026 46.985 29.184 1.00 . A A . 62 GLN HB2  1 1 
        10  12068 1 1 62 GLN HB3  H 31.695 47.623 28.233 1.00 . A A . 62 GLN HB3  1 1 
        10  12069 1 1 62 GLN HE21 H 32.123 45.197 30.878 1.00 . A A . 62 GLN HE21 1 1 
        10  12070 1 1 62 GLN HE22 H 30.419 45.460 31.440 1.00 . A A . 62 GLN HE22 1 1 
        10  12071 1 1 62 GLN HG2  H 31.256 45.304 27.360 1.00 . A A . 62 GLN HG2  1 1 
        10  12072 1 1 62 GLN HG3  H 32.470 44.695 28.491 1.00 . A A . 62 GLN HG3  1 1 
        10  12073 1 1 62 GLN N    N 34.453 46.011 27.197 1.00 . A A . 62 GLN N    1 1 
        10  12074 1 1 62 GLN NE2  N 31.106 45.284 30.679 1.00 . A A . 62 GLN NE2  1 1 
        10  12075 1 1 62 GLN O    O 35.154 48.599 27.030 1.00 . A A . 62 GLN O    1 1 
        10  12076 1 1 62 GLN OE1  O 29.493 45.527 29.186 1.00 . A A . 62 GLN OE1  1 1 
        10  12077 1 1 63 LYS C    C 34.328 51.241 27.846 1.00 . A A . 63 LYS C    1 1 
        10  12078 1 1 63 LYS CA   C 33.474 50.792 26.659 1.00 . A A . 63 LYS CA   1 1 
        10  12079 1 1 63 LYS CB   C 32.232 51.672 26.542 1.00 . A A . 63 LYS CB   1 1 
        10  12080 1 1 63 LYS CD   C 30.194 52.659 27.656 1.00 . A A . 63 LYS CD   1 1 
        10  12081 1 1 63 LYS CE   C 29.399 52.834 28.947 1.00 . A A . 63 LYS CE   1 1 
        10  12082 1 1 63 LYS CG   C 31.464 51.836 27.850 1.00 . A A . 63 LYS CG   1 1 
        10  12083 1 1 63 LYS H    H 32.076 49.179 26.657 1.00 . A A . 63 LYS H    1 1 
        10  12084 1 1 63 LYS HA   H 34.097 50.927 25.738 1.00 . A A . 63 LYS HA   1 1 
        10  12085 1 1 63 LYS HB2  H 32.547 52.658 26.201 1.00 . A A . 63 LYS HB2  1 1 
        10  12086 1 1 63 LYS HB3  H 31.573 51.250 25.783 1.00 . A A . 63 LYS HB3  1 1 
        10  12087 1 1 63 LYS HD2  H 30.450 53.640 27.259 1.00 . A A . 63 LYS HD2  1 1 
        10  12088 1 1 63 LYS HD3  H 29.558 52.153 26.929 1.00 . A A . 63 LYS HD3  1 1 
        10  12089 1 1 63 LYS HE2  H 28.478 53.363 28.705 1.00 . A A . 63 LYS HE2  1 1 
        10  12090 1 1 63 LYS HE3  H 29.125 51.854 29.340 1.00 . A A . 63 LYS HE3  1 1 
        10  12091 1 1 63 LYS HG2  H 31.202 50.856 28.249 1.00 . A A . 63 LYS HG2  1 1 
        10  12092 1 1 63 LYS HG3  H 32.089 52.352 28.578 1.00 . A A . 63 LYS HG3  1 1 
        10  12093 1 1 63 LYS HZ1  H 30.822 53.041 30.447 1.00 . A A . 63 LYS HZ1  1 1 
        10  12094 1 1 63 LYS HZ2  H 30.590 54.407 29.575 1.00 . A A . 63 LYS HZ2  1 1 
        10  12095 1 1 63 LYS HZ3  H 29.489 53.924 30.680 1.00 . A A . 63 LYS HZ3  1 1 
        10  12096 1 1 63 LYS N    N 33.090 49.398 26.734 1.00 . A A . 63 LYS N    1 1 
        10  12097 1 1 63 LYS NZ   N 30.130 53.599 29.969 1.00 . A A . 63 LYS NZ   1 1 
        10  12098 1 1 63 LYS O    O 34.198 50.696 28.940 1.00 . A A . 63 LYS O    1 1 
        10  12099 1 1 64 GLU C    C 36.966 52.005 29.375 1.00 . A A . 64 GLU C    1 1 
        10  12100 1 1 64 GLU CA   C 35.949 52.910 28.676 1.00 . A A . 64 GLU CA   1 1 
        10  12101 1 1 64 GLU CB   C 34.997 53.629 29.627 1.00 . A A . 64 GLU CB   1 1 
        10  12102 1 1 64 GLU CD   C 34.497 55.459 31.248 1.00 . A A . 64 GLU CD   1 1 
        10  12103 1 1 64 GLU CG   C 35.578 54.833 30.364 1.00 . A A . 64 GLU CG   1 1 
        10  12104 1 1 64 GLU H    H 35.261 52.619 26.678 1.00 . A A . 64 GLU H    1 1 
        10  12105 1 1 64 GLU HA   H 36.548 53.696 28.149 1.00 . A A . 64 GLU HA   1 1 
        10  12106 1 1 64 GLU HB2  H 34.143 53.993 29.054 1.00 . A A . 64 GLU HB2  1 1 
        10  12107 1 1 64 GLU HB3  H 34.619 52.915 30.358 1.00 . A A . 64 GLU HB3  1 1 
        10  12108 1 1 64 GLU HG2  H 36.424 54.533 30.982 1.00 . A A . 64 GLU HG2  1 1 
        10  12109 1 1 64 GLU HG3  H 35.929 55.565 29.636 1.00 . A A . 64 GLU HG3  1 1 
        10  12110 1 1 64 GLU N    N 35.161 52.259 27.649 1.00 . A A . 64 GLU N    1 1 
        10  12111 1 1 64 GLU O    O 37.569 52.386 30.376 1.00 . A A . 64 GLU O    1 1 
        10  12112 1 1 64 GLU OE1  O 33.604 56.147 30.708 1.00 . A A . 64 GLU OE1  1 1 
        10  12113 1 1 64 GLU OE2  O 34.516 55.229 32.476 1.00 . A A . 64 GLU OE2  1 1 
        10  12114 1 1 65 SER C    C 39.510 50.013 29.052 1.00 . A A . 65 SER C    1 1 
        10  12115 1 1 65 SER CA   C 38.053 49.804 29.468 1.00 . A A . 65 SER CA   1 1 
        10  12116 1 1 65 SER CB   C 37.620 48.385 29.108 1.00 . A A . 65 SER CB   1 1 
        10  12117 1 1 65 SER H    H 36.628 50.544 28.023 1.00 . A A . 65 SER H    1 1 
        10  12118 1 1 65 SER HA   H 38.000 49.893 30.583 1.00 . A A . 65 SER HA   1 1 
        10  12119 1 1 65 SER HB2  H 37.775 48.198 28.016 1.00 . A A . 65 SER HB2  1 1 
        10  12120 1 1 65 SER HB3  H 38.257 47.674 29.694 1.00 . A A . 65 SER HB3  1 1 
        10  12121 1 1 65 SER HG   H 35.751 48.483 28.718 1.00 . A A . 65 SER HG   1 1 
        10  12122 1 1 65 SER N    N 37.173 50.791 28.874 1.00 . A A . 65 SER N    1 1 
        10  12123 1 1 65 SER O    O 39.783 50.420 27.925 1.00 . A A . 65 SER O    1 1 
        10  12124 1 1 65 SER OG   O 36.273 48.156 29.454 1.00 . A A . 65 SER OG   1 1 
        10  12125 1 1 66 THR C    C 42.264 48.199 29.283 1.00 . A A . 66 THR C    1 1 
        10  12126 1 1 66 THR CA   C 41.860 49.626 29.658 1.00 . A A . 66 THR CA   1 1 
        10  12127 1 1 66 THR CB   C 42.682 50.164 30.825 1.00 . A A . 66 THR CB   1 1 
        10  12128 1 1 66 THR CG2  C 44.188 49.970 30.679 1.00 . A A . 66 THR CG2  1 1 
        10  12129 1 1 66 THR H    H 40.134 49.331 30.872 1.00 . A A . 66 THR H    1 1 
        10  12130 1 1 66 THR HA   H 42.082 50.283 28.778 1.00 . A A . 66 THR HA   1 1 
        10  12131 1 1 66 THR HB   H 42.352 49.676 31.778 1.00 . A A . 66 THR HB   1 1 
        10  12132 1 1 66 THR HG1  H 41.578 51.730 31.123 1.00 . A A . 66 THR HG1  1 1 
        10  12133 1 1 66 THR HG21 H 44.703 50.480 31.495 1.00 . A A . 66 THR HG21 1 1 
        10  12134 1 1 66 THR HG22 H 44.442 48.912 30.733 1.00 . A A . 66 THR HG22 1 1 
        10  12135 1 1 66 THR HG23 H 44.527 50.385 29.730 1.00 . A A . 66 THR HG23 1 1 
        10  12136 1 1 66 THR N    N 40.441 49.689 29.945 1.00 . A A . 66 THR N    1 1 
        10  12137 1 1 66 THR O    O 41.856 47.242 29.939 1.00 . A A . 66 THR O    1 1 
        10  12138 1 1 66 THR OG1  O 42.504 51.559 30.934 1.00 . A A . 66 THR OG1  1 1 
        10  12139 1 1 67 LEU C    C 45.382 47.203 28.397 1.00 . A A . 67 LEU C    1 1 
        10  12140 1 1 67 LEU CA   C 43.934 46.895 28.008 1.00 . A A . 67 LEU CA   1 1 
        10  12141 1 1 67 LEU CB   C 43.849 46.504 26.535 1.00 . A A . 67 LEU CB   1 1 
        10  12142 1 1 67 LEU CD1  C 42.506 45.747 24.566 1.00 . A A . 67 LEU CD1  1 1 
        10  12143 1 1 67 LEU CD2  C 42.130 44.689 26.764 1.00 . A A . 67 LEU CD2  1 1 
        10  12144 1 1 67 LEU CG   C 42.485 46.001 26.070 1.00 . A A . 67 LEU CG   1 1 
        10  12145 1 1 67 LEU H    H 43.312 48.907 27.704 1.00 . A A . 67 LEU H    1 1 
        10  12146 1 1 67 LEU HA   H 43.611 46.037 28.650 1.00 . A A . 67 LEU HA   1 1 
        10  12147 1 1 67 LEU HB2  H 44.122 47.375 25.939 1.00 . A A . 67 LEU HB2  1 1 
        10  12148 1 1 67 LEU HB3  H 44.587 45.727 26.338 1.00 . A A . 67 LEU HB3  1 1 
        10  12149 1 1 67 LEU HD11 H 42.715 46.679 24.040 1.00 . A A . 67 LEU HD11 1 1 
        10  12150 1 1 67 LEU HD12 H 43.269 45.007 24.320 1.00 . A A . 67 LEU HD12 1 1 
        10  12151 1 1 67 LEU HD13 H 41.533 45.378 24.245 1.00 . A A . 67 LEU HD13 1 1 
        10  12152 1 1 67 LEU HD21 H 42.932 43.963 26.633 1.00 . A A . 67 LEU HD21 1 1 
        10  12153 1 1 67 LEU HD22 H 41.989 44.871 27.830 1.00 . A A . 67 LEU HD22 1 1 
        10  12154 1 1 67 LEU HD23 H 41.194 44.296 26.366 1.00 . A A . 67 LEU HD23 1 1 
        10  12155 1 1 67 LEU HG   H 41.719 46.745 26.284 1.00 . A A . 67 LEU HG   1 1 
        10  12156 1 1 67 LEU N    N 43.105 48.055 28.263 1.00 . A A . 67 LEU N    1 1 
        10  12157 1 1 67 LEU O    O 45.844 48.330 28.231 1.00 . A A . 67 LEU O    1 1 
        10  12158 1 1 68 HIS C    C 48.376 45.697 28.064 1.00 . A A . 68 HIS C    1 1 
        10  12159 1 1 68 HIS CA   C 47.529 46.325 29.173 1.00 . A A . 68 HIS CA   1 1 
        10  12160 1 1 68 HIS CB   C 47.807 45.722 30.547 1.00 . A A . 68 HIS CB   1 1 
        10  12161 1 1 68 HIS CD2  C 47.409 47.639 32.192 1.00 . A A . 68 HIS CD2  1 1 
        10  12162 1 1 68 HIS CE1  C 45.553 46.917 33.148 1.00 . A A . 68 HIS CE1  1 1 
        10  12163 1 1 68 HIS CG   C 47.068 46.427 31.650 1.00 . A A . 68 HIS CG   1 1 
        10  12164 1 1 68 HIS H    H 45.683 45.263 28.993 1.00 . A A . 68 HIS H    1 1 
        10  12165 1 1 68 HIS HA   H 47.793 47.412 29.220 1.00 . A A . 68 HIS HA   1 1 
        10  12166 1 1 68 HIS HB2  H 47.525 44.669 30.549 1.00 . A A . 68 HIS HB2  1 1 
        10  12167 1 1 68 HIS HB3  H 48.876 45.787 30.749 1.00 . A A . 68 HIS HB3  1 1 
        10  12168 1 1 68 HIS HD2  H 48.256 48.250 31.916 1.00 . A A . 68 HIS HD2  1 1 
        10  12169 1 1 68 HIS HE1  H 44.695 46.860 33.802 1.00 . A A . 68 HIS HE1  1 1 
        10  12170 1 1 68 HIS HE2  H 46.419 48.722 33.755 1.00 . A A . 68 HIS HE2  1 1 
        10  12171 1 1 68 HIS N    N 46.119 46.199 28.864 1.00 . A A . 68 HIS N    1 1 
        10  12172 1 1 68 HIS ND1  N 45.912 45.968 32.282 1.00 . A A . 68 HIS ND1  1 1 
        10  12173 1 1 68 HIS NE2  N 46.444 47.922 33.138 1.00 . A A . 68 HIS NE2  1 1 
        10  12174 1 1 68 HIS O    O 48.144 44.551 27.682 1.00 . A A . 68 HIS O    1 1 
        10  12175 1 1 69 LEU C    C 51.635 45.617 27.280 1.00 . A A . 69 LEU C    1 1 
        10  12176 1 1 69 LEU CA   C 50.327 46.003 26.587 1.00 . A A . 69 LEU CA   1 1 
        10  12177 1 1 69 LEU CB   C 50.487 47.091 25.529 1.00 . A A . 69 LEU CB   1 1 
        10  12178 1 1 69 LEU CD1  C 51.290 45.574 23.638 1.00 . A A . 69 LEU CD1  1 1 
        10  12179 1 1 69 LEU CD2  C 51.559 47.992 23.447 1.00 . A A . 69 LEU CD2  1 1 
        10  12180 1 1 69 LEU CG   C 51.537 46.842 24.449 1.00 . A A . 69 LEU CG   1 1 
        10  12181 1 1 69 LEU H    H 49.500 47.402 27.946 1.00 . A A . 69 LEU H    1 1 
        10  12182 1 1 69 LEU HA   H 49.923 45.097 26.067 1.00 . A A . 69 LEU HA   1 1 
        10  12183 1 1 69 LEU HB2  H 49.521 47.238 25.045 1.00 . A A . 69 LEU HB2  1 1 
        10  12184 1 1 69 LEU HB3  H 50.747 48.021 26.034 1.00 . A A . 69 LEU HB3  1 1 
        10  12185 1 1 69 LEU HD11 H 52.092 45.462 22.909 1.00 . A A . 69 LEU HD11 1 1 
        10  12186 1 1 69 LEU HD12 H 51.310 44.696 24.284 1.00 . A A . 69 LEU HD12 1 1 
        10  12187 1 1 69 LEU HD13 H 50.331 45.632 23.123 1.00 . A A . 69 LEU HD13 1 1 
        10  12188 1 1 69 LEU HD21 H 51.783 48.929 23.958 1.00 . A A . 69 LEU HD21 1 1 
        10  12189 1 1 69 LEU HD22 H 52.331 47.822 22.697 1.00 . A A . 69 LEU HD22 1 1 
        10  12190 1 1 69 LEU HD23 H 50.591 48.080 22.954 1.00 . A A . 69 LEU HD23 1 1 
        10  12191 1 1 69 LEU HG   H 52.521 46.768 24.912 1.00 . A A . 69 LEU HG   1 1 
        10  12192 1 1 69 LEU N    N 49.355 46.446 27.565 1.00 . A A . 69 LEU N    1 1 
        10  12193 1 1 69 LEU O    O 52.125 46.332 28.152 1.00 . A A . 69 LEU O    1 1 
        10  12194 1 1 70 VAL C    C 54.209 43.502 26.022 1.00 . A A . 70 VAL C    1 1 
        10  12195 1 1 70 VAL CA   C 53.440 43.893 27.286 1.00 . A A . 70 VAL CA   1 1 
        10  12196 1 1 70 VAL CB   C 53.179 42.705 28.207 1.00 . A A . 70 VAL CB   1 1 
        10  12197 1 1 70 VAL CG1  C 54.466 42.045 28.695 1.00 . A A . 70 VAL CG1  1 1 
        10  12198 1 1 70 VAL CG2  C 52.394 43.126 29.447 1.00 . A A . 70 VAL CG2  1 1 
        10  12199 1 1 70 VAL H    H 51.613 43.891 26.224 1.00 . A A . 70 VAL H    1 1 
        10  12200 1 1 70 VAL HA   H 54.026 44.657 27.858 1.00 . A A . 70 VAL HA   1 1 
        10  12201 1 1 70 VAL HB   H 52.597 41.955 27.672 1.00 . A A . 70 VAL HB   1 1 
        10  12202 1 1 70 VAL HG11 H 55.067 42.770 29.244 1.00 . A A . 70 VAL HG11 1 1 
        10  12203 1 1 70 VAL HG12 H 54.222 41.220 29.364 1.00 . A A . 70 VAL HG12 1 1 
        10  12204 1 1 70 VAL HG13 H 55.037 41.642 27.859 1.00 . A A . 70 VAL HG13 1 1 
        10  12205 1 1 70 VAL HG21 H 51.385 43.431 29.167 1.00 . A A . 70 VAL HG21 1 1 
        10  12206 1 1 70 VAL HG22 H 52.316 42.289 30.142 1.00 . A A . 70 VAL HG22 1 1 
        10  12207 1 1 70 VAL HG23 H 52.895 43.952 29.949 1.00 . A A . 70 VAL HG23 1 1 
        10  12208 1 1 70 VAL N    N 52.177 44.472 26.876 1.00 . A A . 70 VAL N    1 1 
        10  12209 1 1 70 VAL O    O 53.590 43.148 25.021 1.00 . A A . 70 VAL O    1 1 
        10  12210 1 1 71 LEU C    C 57.263 42.294 24.796 1.00 . A A . 71 LEU C    1 1 
        10  12211 1 1 71 LEU CA   C 56.338 43.514 24.815 1.00 . A A . 71 LEU CA   1 1 
        10  12212 1 1 71 LEU CB   C 57.126 44.802 24.592 1.00 . A A . 71 LEU CB   1 1 
        10  12213 1 1 71 LEU CD1  C 55.349 45.921 23.145 1.00 . A A . 71 LEU CD1  1 1 
        10  12214 1 1 71 LEU CD2  C 55.652 46.718 25.462 1.00 . A A . 71 LEU CD2  1 1 
        10  12215 1 1 71 LEU CG   C 56.364 46.086 24.271 1.00 . A A . 71 LEU CG   1 1 
        10  12216 1 1 71 LEU H    H 56.013 43.875 26.900 1.00 . A A . 71 LEU H    1 1 
        10  12217 1 1 71 LEU HA   H 55.661 43.387 23.932 1.00 . A A . 71 LEU HA   1 1 
        10  12218 1 1 71 LEU HB2  H 57.758 44.978 25.463 1.00 . A A . 71 LEU HB2  1 1 
        10  12219 1 1 71 LEU HB3  H 57.801 44.629 23.754 1.00 . A A . 71 LEU HB3  1 1 
        10  12220 1 1 71 LEU HD11 H 54.528 45.277 23.458 1.00 . A A . 71 LEU HD11 1 1 
        10  12221 1 1 71 LEU HD12 H 54.943 46.900 22.889 1.00 . A A . 71 LEU HD12 1 1 
        10  12222 1 1 71 LEU HD13 H 55.839 45.493 22.270 1.00 . A A . 71 LEU HD13 1 1 
        10  12223 1 1 71 LEU HD21 H 54.766 46.148 25.743 1.00 . A A . 71 LEU HD21 1 1 
        10  12224 1 1 71 LEU HD22 H 56.331 46.781 26.313 1.00 . A A . 71 LEU HD22 1 1 
        10  12225 1 1 71 LEU HD23 H 55.330 47.726 25.198 1.00 . A A . 71 LEU HD23 1 1 
        10  12226 1 1 71 LEU HG   H 57.108 46.810 23.939 1.00 . A A . 71 LEU HG   1 1 
        10  12227 1 1 71 LEU N    N 55.535 43.604 26.017 1.00 . A A . 71 LEU N    1 1 
        10  12228 1 1 71 LEU O    O 57.723 41.830 25.837 1.00 . A A . 71 LEU O    1 1 
        10  12229 1 1 72 ARG C    C 59.933 41.510 22.889 1.00 . A A . 72 ARG C    1 1 
        10  12230 1 1 72 ARG CA   C 58.640 40.831 23.347 1.00 . A A . 72 ARG CA   1 1 
        10  12231 1 1 72 ARG CB   C 58.156 39.772 22.360 1.00 . A A . 72 ARG CB   1 1 
        10  12232 1 1 72 ARG CD   C 56.680 37.804 21.911 1.00 . A A . 72 ARG CD   1 1 
        10  12233 1 1 72 ARG CG   C 56.933 38.992 22.834 1.00 . A A . 72 ARG CG   1 1 
        10  12234 1 1 72 ARG CZ   C 54.350 36.870 21.833 1.00 . A A . 72 ARG CZ   1 1 
        10  12235 1 1 72 ARG H    H 57.108 42.205 22.783 1.00 . A A . 72 ARG H    1 1 
        10  12236 1 1 72 ARG HA   H 58.909 40.302 24.298 1.00 . A A . 72 ARG HA   1 1 
        10  12237 1 1 72 ARG HB2  H 57.931 40.245 21.405 1.00 . A A . 72 ARG HB2  1 1 
        10  12238 1 1 72 ARG HB3  H 58.964 39.057 22.206 1.00 . A A . 72 ARG HB3  1 1 
        10  12239 1 1 72 ARG HD2  H 56.498 38.169 20.868 1.00 . A A . 72 ARG HD2  1 1 
        10  12240 1 1 72 ARG HD3  H 57.598 37.163 21.884 1.00 . A A . 72 ARG HD3  1 1 
        10  12241 1 1 72 ARG HE   H 55.730 36.465 23.237 1.00 . A A . 72 ARG HE   1 1 
        10  12242 1 1 72 ARG HG2  H 57.107 38.626 23.845 1.00 . A A . 72 ARG HG2  1 1 
        10  12243 1 1 72 ARG HG3  H 56.057 39.643 22.831 1.00 . A A . 72 ARG HG3  1 1 
        10  12244 1 1 72 ARG HH11 H 54.687 38.015 20.165 1.00 . A A . 72 ARG HH11 1 1 
        10  12245 1 1 72 ARG HH12 H 53.072 37.378 20.328 1.00 . A A . 72 ARG HH12 1 1 
        10  12246 1 1 72 ARG HH21 H 53.555 35.650 23.299 1.00 . A A . 72 ARG HH21 1 1 
        10  12247 1 1 72 ARG HH22 H 52.508 36.046 21.959 1.00 . A A . 72 ARG HH22 1 1 
        10  12248 1 1 72 ARG N    N 57.589 41.793 23.608 1.00 . A A . 72 ARG N    1 1 
        10  12249 1 1 72 ARG NE   N 55.563 36.989 22.390 1.00 . A A . 72 ARG NE   1 1 
        10  12250 1 1 72 ARG NH1  N 54.011 37.475 20.687 1.00 . A A . 72 ARG NH1  1 1 
        10  12251 1 1 72 ARG NH2  N 53.402 36.130 22.422 1.00 . A A . 72 ARG NH2  1 1 
        10  12252 1 1 72 ARG O    O 59.982 42.732 22.765 1.00 . A A . 72 ARG O    1 1 
        10  12253 1 1 73 LEU C    C 63.065 40.549 21.301 1.00 . A A . 73 LEU C    1 1 
        10  12254 1 1 73 LEU CA   C 62.345 41.201 22.483 1.00 . A A . 73 LEU CA   1 1 
        10  12255 1 1 73 LEU CB   C 63.092 40.978 23.796 1.00 . A A . 73 LEU CB   1 1 
        10  12256 1 1 73 LEU CD1  C 64.741 42.894 23.613 1.00 . A A . 73 LEU CD1  1 1 
        10  12257 1 1 73 LEU CD2  C 65.199 40.991 25.132 1.00 . A A . 73 LEU CD2  1 1 
        10  12258 1 1 73 LEU CG   C 64.561 41.390 23.805 1.00 . A A . 73 LEU CG   1 1 
        10  12259 1 1 73 LEU H    H 60.866 39.705 22.823 1.00 . A A . 73 LEU H    1 1 
        10  12260 1 1 73 LEU HA   H 62.320 42.302 22.278 1.00 . A A . 73 LEU HA   1 1 
        10  12261 1 1 73 LEU HB2  H 62.577 41.526 24.584 1.00 . A A . 73 LEU HB2  1 1 
        10  12262 1 1 73 LEU HB3  H 63.035 39.918 24.044 1.00 . A A . 73 LEU HB3  1 1 
        10  12263 1 1 73 LEU HD11 H 65.800 43.137 23.695 1.00 . A A . 73 LEU HD11 1 1 
        10  12264 1 1 73 LEU HD12 H 64.400 43.193 22.622 1.00 . A A . 73 LEU HD12 1 1 
        10  12265 1 1 73 LEU HD13 H 64.182 43.437 24.376 1.00 . A A . 73 LEU HD13 1 1 
        10  12266 1 1 73 LEU HD21 H 64.708 41.508 25.957 1.00 . A A . 73 LEU HD21 1 1 
        10  12267 1 1 73 LEU HD22 H 65.111 39.914 25.281 1.00 . A A . 73 LEU HD22 1 1 
        10  12268 1 1 73 LEU HD23 H 66.258 41.250 25.126 1.00 . A A . 73 LEU HD23 1 1 
        10  12269 1 1 73 LEU HG   H 65.091 40.867 23.009 1.00 . A A . 73 LEU HG   1 1 
        10  12270 1 1 73 LEU N    N 60.991 40.730 22.693 1.00 . A A . 73 LEU N    1 1 
        10  12271 1 1 73 LEU O    O 63.626 41.250 20.463 1.00 . A A . 73 LEU O    1 1 
        10  12272 1 1 74 ARG C    C 63.598 38.587 18.851 1.00 . A A . 74 ARG C    1 1 
        10  12273 1 1 74 ARG CA   C 63.971 38.488 20.331 1.00 . A A . 74 ARG CA   1 1 
        10  12274 1 1 74 ARG CB   C 64.112 37.037 20.784 1.00 . A A . 74 ARG CB   1 1 
        10  12275 1 1 74 ARG CD   C 64.982 37.334 23.191 1.00 . A A . 74 ARG CD   1 1 
        10  12276 1 1 74 ARG CG   C 65.230 36.782 21.790 1.00 . A A . 74 ARG CG   1 1 
        10  12277 1 1 74 ARG CZ   C 66.185 36.316 25.159 1.00 . A A . 74 ARG CZ   1 1 
        10  12278 1 1 74 ARG H    H 62.547 38.689 21.927 1.00 . A A . 74 ARG H    1 1 
        10  12279 1 1 74 ARG HA   H 64.980 38.968 20.404 1.00 . A A . 74 ARG HA   1 1 
        10  12280 1 1 74 ARG HB2  H 63.165 36.668 21.180 1.00 . A A . 74 ARG HB2  1 1 
        10  12281 1 1 74 ARG HB3  H 64.345 36.432 19.908 1.00 . A A . 74 ARG HB3  1 1 
        10  12282 1 1 74 ARG HD2  H 64.826 38.440 23.123 1.00 . A A . 74 ARG HD2  1 1 
        10  12283 1 1 74 ARG HD3  H 64.050 36.874 23.610 1.00 . A A . 74 ARG HD3  1 1 
        10  12284 1 1 74 ARG HE   H 66.979 37.587 23.841 1.00 . A A . 74 ARG HE   1 1 
        10  12285 1 1 74 ARG HG2  H 65.367 35.703 21.870 1.00 . A A . 74 ARG HG2  1 1 
        10  12286 1 1 74 ARG HG3  H 66.154 37.208 21.400 1.00 . A A . 74 ARG HG3  1 1 
        10  12287 1 1 74 ARG HH11 H 64.371 35.371 24.961 1.00 . A A . 74 ARG HH11 1 1 
        10  12288 1 1 74 ARG HH12 H 65.281 34.970 26.391 1.00 . A A . 74 ARG HH12 1 1 
        10  12289 1 1 74 ARG HH21 H 68.019 36.984 25.781 1.00 . A A . 74 ARG HH21 1 1 
        10  12290 1 1 74 ARG HH22 H 67.303 35.752 26.776 1.00 . A A . 74 ARG HH22 1 1 
        10  12291 1 1 74 ARG N    N 63.092 39.222 21.219 1.00 . A A . 74 ARG N    1 1 
        10  12292 1 1 74 ARG NE   N 66.126 37.097 24.071 1.00 . A A . 74 ARG NE   1 1 
        10  12293 1 1 74 ARG NH1  N 65.203 35.482 25.523 1.00 . A A . 74 ARG NH1  1 1 
        10  12294 1 1 74 ARG NH2  N 67.270 36.327 25.946 1.00 . A A . 74 ARG NH2  1 1 
        10  12295 1 1 74 ARG O    O 64.480 38.494 18.000 1.00 . A A . 74 ARG O    1 1 
        10  12296 1 1 75 GLY C    C 62.110 40.481 16.658 1.00 . A A . 75 GLY C    1 1 
        10  12297 1 1 75 GLY CA   C 61.828 39.079 17.201 1.00 . A A . 75 GLY CA   1 1 
        10  12298 1 1 75 GLY H    H 61.629 38.822 19.307 1.00 . A A . 75 GLY H    1 1 
        10  12299 1 1 75 GLY HA2  H 62.275 38.333 16.494 1.00 . A A . 75 GLY HA2  1 1 
        10  12300 1 1 75 GLY HA3  H 60.718 38.929 17.204 1.00 . A A . 75 GLY HA3  1 1 
        10  12301 1 1 75 GLY N    N 62.326 38.816 18.536 1.00 . A A . 75 GLY N    1 1 
        10  12302 1 1 75 GLY O    O 61.850 40.725 15.480 1.00 . A A . 75 GLY O    1 1 
        10  12303 1 1 76 GLY C    C 64.529 42.602 16.430 1.00 . A A . 76 GLY C    1 1 
        10  12304 1 1 76 GLY CA   C 63.148 42.684 17.084 1.00 . A A . 76 GLY CA   1 1 
        10  12305 1 1 76 GLY H    H 62.776 41.116 18.473 1.00 . A A . 76 GLY H    1 1 
        10  12306 1 1 76 GLY HA2  H 62.447 43.165 16.354 1.00 . A A . 76 GLY HA2  1 1 
        10  12307 1 1 76 GLY HA3  H 63.226 43.341 17.986 1.00 . A A . 76 GLY HA3  1 1 
        10  12308 1 1 76 GLY N    N 62.643 41.383 17.477 1.00 . A A . 76 GLY N    1 1 
        10  12309 1 1 76 GLY O    O 65.538 42.832 17.131 1.00 . A A . 76 GLY O    1 1 
        10  12310 1 1 76 GLY OXT  O 64.598 42.283 15.224 1.00 . A A . 76 GLY OXT  1 1 
        11  12311 1 1  1 MET C    C 34.389 52.896 20.927 1.00 . A A .  1 MET C    1 1 
        11  12312 1 1  1 MET CA   C 32.890 52.617 20.809 1.00 . A A .  1 MET CA   1 1 
        11  12313 1 1  1 MET CB   C 32.450 51.577 21.836 1.00 . A A .  1 MET CB   1 1 
        11  12314 1 1  1 MET CE   C 33.743 47.660 22.611 1.00 . A A .  1 MET CE   1 1 
        11  12315 1 1  1 MET CG   C 33.151 50.225 21.730 1.00 . A A .  1 MET CG   1 1 
        11  12316 1 1  1 MET H1   H 31.545 52.048 19.362 1.00 . A A .  1 MET H1   1 1 
        11  12317 1 1  1 MET H2   H 32.809 52.942 18.772 1.00 . A A .  1 MET H2   1 1 
        11  12318 1 1  1 MET H3   H 33.016 51.377 19.181 1.00 . A A .  1 MET H3   1 1 
        11  12319 1 1  1 MET HA   H 32.374 53.549 21.036 1.00 . A A .  1 MET HA   1 1 
        11  12320 1 1  1 MET HB2  H 32.639 51.985 22.829 1.00 . A A .  1 MET HB2  1 1 
        11  12321 1 1  1 MET HB3  H 31.374 51.428 21.747 1.00 . A A .  1 MET HB3  1 1 
        11  12322 1 1  1 MET HE1  H 33.624 47.353 21.540 1.00 . A A .  1 MET HE1  1 1 
        11  12323 1 1  1 MET HE2  H 34.802 47.976 22.791 1.00 . A A .  1 MET HE2  1 1 
        11  12324 1 1  1 MET HE3  H 33.502 46.790 23.275 1.00 . A A .  1 MET HE3  1 1 
        11  12325 1 1  1 MET HG2  H 32.942 49.776 20.726 1.00 . A A .  1 MET HG2  1 1 
        11  12326 1 1  1 MET HG3  H 34.256 50.372 21.840 1.00 . A A .  1 MET HG3  1 1 
        11  12327 1 1  1 MET N    N 32.536 52.230 19.434 1.00 . A A .  1 MET N    1 1 
        11  12328 1 1  1 MET O    O 35.172 52.369 20.141 1.00 . A A .  1 MET O    1 1 
        11  12329 1 1  1 MET SD   S 32.627 49.034 22.988 1.00 . A A .  1 MET SD   1 1 
        11  12330 1 1  2 GLN C    C 36.674 52.966 23.358 1.00 . A A .  2 GLN C    1 1 
        11  12331 1 1  2 GLN CA   C 36.186 53.908 22.256 1.00 . A A .  2 GLN CA   1 1 
        11  12332 1 1  2 GLN CB   C 36.426 55.383 22.565 1.00 . A A .  2 GLN CB   1 1 
        11  12333 1 1  2 GLN CD   C 35.811 57.373 24.030 1.00 . A A .  2 GLN CD   1 1 
        11  12334 1 1  2 GLN CG   C 35.847 55.849 23.897 1.00 . A A .  2 GLN CG   1 1 
        11  12335 1 1  2 GLN H    H 34.068 54.076 22.553 1.00 . A A .  2 GLN H    1 1 
        11  12336 1 1  2 GLN HA   H 36.784 53.693 21.334 1.00 . A A .  2 GLN HA   1 1 
        11  12337 1 1  2 GLN HB2  H 37.500 55.567 22.568 1.00 . A A .  2 GLN HB2  1 1 
        11  12338 1 1  2 GLN HB3  H 35.983 55.974 21.762 1.00 . A A .  2 GLN HB3  1 1 
        11  12339 1 1  2 GLN HE21 H 33.998 57.337 25.014 1.00 . A A .  2 GLN HE21 1 1 
        11  12340 1 1  2 GLN HE22 H 34.726 58.963 24.728 1.00 . A A .  2 GLN HE22 1 1 
        11  12341 1 1  2 GLN HG2  H 34.833 55.466 24.015 1.00 . A A .  2 GLN HG2  1 1 
        11  12342 1 1  2 GLN HG3  H 36.454 55.447 24.707 1.00 . A A .  2 GLN HG3  1 1 
        11  12343 1 1  2 GLN N    N 34.794 53.681 21.923 1.00 . A A .  2 GLN N    1 1 
        11  12344 1 1  2 GLN NE2  N 34.774 57.927 24.651 1.00 . A A .  2 GLN NE2  1 1 
        11  12345 1 1  2 GLN O    O 35.927 52.669 24.287 1.00 . A A .  2 GLN O    1 1 
        11  12346 1 1  2 GLN OE1  O 36.691 58.094 23.563 1.00 . A A .  2 GLN OE1  1 1 
        11  12347 1 1  3 ILE C    C 40.048 52.228 24.474 1.00 . A A .  3 ILE C    1 1 
        11  12348 1 1  3 ILE CA   C 38.608 51.744 24.290 1.00 . A A .  3 ILE CA   1 1 
        11  12349 1 1  3 ILE CB   C 38.562 50.247 24.002 1.00 . A A .  3 ILE CB   1 1 
        11  12350 1 1  3 ILE CD1  C 39.601 48.347 22.633 1.00 . A A .  3 ILE CD1  1 1 
        11  12351 1 1  3 ILE CG1  C 39.330 49.845 22.747 1.00 . A A .  3 ILE CG1  1 1 
        11  12352 1 1  3 ILE CG2  C 37.128 49.722 23.991 1.00 . A A .  3 ILE CG2  1 1 
        11  12353 1 1  3 ILE H    H 38.497 52.828 22.464 1.00 . A A .  3 ILE H    1 1 
        11  12354 1 1  3 ILE HA   H 38.073 51.915 25.258 1.00 . A A .  3 ILE HA   1 1 
        11  12355 1 1  3 ILE HB   H 39.046 49.763 24.850 1.00 . A A .  3 ILE HB   1 1 
        11  12356 1 1  3 ILE HD11 H 40.194 48.007 23.482 1.00 . A A .  3 ILE HD11 1 1 
        11  12357 1 1  3 ILE HD12 H 38.670 47.782 22.600 1.00 . A A .  3 ILE HD12 1 1 
        11  12358 1 1  3 ILE HD13 H 40.162 48.152 21.718 1.00 . A A .  3 ILE HD13 1 1 
        11  12359 1 1  3 ILE HG12 H 38.790 50.186 21.864 1.00 . A A .  3 ILE HG12 1 1 
        11  12360 1 1  3 ILE HG13 H 40.310 50.324 22.753 1.00 . A A .  3 ILE HG13 1 1 
        11  12361 1 1  3 ILE HG21 H 36.612 50.050 24.894 1.00 . A A .  3 ILE HG21 1 1 
        11  12362 1 1  3 ILE HG22 H 36.588 50.085 23.117 1.00 . A A .  3 ILE HG22 1 1 
        11  12363 1 1  3 ILE HG23 H 37.119 48.632 23.986 1.00 . A A .  3 ILE HG23 1 1 
        11  12364 1 1  3 ILE N    N 37.925 52.523 23.277 1.00 . A A .  3 ILE N    1 1 
        11  12365 1 1  3 ILE O    O 40.593 52.902 23.604 1.00 . A A .  3 ILE O    1 1 
        11  12366 1 1  4 PHE C    C 43.034 51.169 26.068 1.00 . A A .  4 PHE C    1 1 
        11  12367 1 1  4 PHE CA   C 42.020 52.306 25.927 1.00 . A A .  4 PHE CA   1 1 
        11  12368 1 1  4 PHE CB   C 41.964 53.147 27.199 1.00 . A A .  4 PHE CB   1 1 
        11  12369 1 1  4 PHE CD1  C 40.789 55.156 26.205 1.00 . A A .  4 PHE CD1  1 1 
        11  12370 1 1  4 PHE CD2  C 40.005 54.271 28.314 1.00 . A A .  4 PHE CD2  1 1 
        11  12371 1 1  4 PHE CE1  C 39.790 56.136 26.242 1.00 . A A .  4 PHE CE1  1 1 
        11  12372 1 1  4 PHE CE2  C 39.027 55.271 28.372 1.00 . A A .  4 PHE CE2  1 1 
        11  12373 1 1  4 PHE CG   C 40.896 54.215 27.236 1.00 . A A .  4 PHE CG   1 1 
        11  12374 1 1  4 PHE CZ   C 38.913 56.201 27.332 1.00 . A A .  4 PHE CZ   1 1 
        11  12375 1 1  4 PHE H    H 40.177 51.304 26.300 1.00 . A A .  4 PHE H    1 1 
        11  12376 1 1  4 PHE HA   H 42.392 52.965 25.103 1.00 . A A .  4 PHE HA   1 1 
        11  12377 1 1  4 PHE HB2  H 41.812 52.475 28.043 1.00 . A A .  4 PHE HB2  1 1 
        11  12378 1 1  4 PHE HB3  H 42.932 53.628 27.332 1.00 . A A .  4 PHE HB3  1 1 
        11  12379 1 1  4 PHE HD1  H 41.480 55.126 25.376 1.00 . A A .  4 PHE HD1  1 1 
        11  12380 1 1  4 PHE HD2  H 40.077 53.552 29.118 1.00 . A A .  4 PHE HD2  1 1 
        11  12381 1 1  4 PHE HE1  H 39.709 56.852 25.438 1.00 . A A .  4 PHE HE1  1 1 
        11  12382 1 1  4 PHE HE2  H 38.364 55.336 29.222 1.00 . A A .  4 PHE HE2  1 1 
        11  12383 1 1  4 PHE HZ   H 38.159 56.973 27.376 1.00 . A A .  4 PHE HZ   1 1 
        11  12384 1 1  4 PHE N    N 40.687 51.857 25.580 1.00 . A A .  4 PHE N    1 1 
        11  12385 1 1  4 PHE O    O 42.685 50.030 26.371 1.00 . A A .  4 PHE O    1 1 
        11  12386 1 1  5 VAL C    C 46.546 51.427 26.830 1.00 . A A .  5 VAL C    1 1 
        11  12387 1 1  5 VAL CA   C 45.446 50.625 26.133 1.00 . A A .  5 VAL CA   1 1 
        11  12388 1 1  5 VAL CB   C 45.977 50.010 24.842 1.00 . A A .  5 VAL CB   1 1 
        11  12389 1 1  5 VAL CG1  C 47.055 48.965 25.118 1.00 . A A .  5 VAL CG1  1 1 
        11  12390 1 1  5 VAL CG2  C 44.888 49.336 24.010 1.00 . A A .  5 VAL CG2  1 1 
        11  12391 1 1  5 VAL H    H 44.517 52.448 25.534 1.00 . A A .  5 VAL H    1 1 
        11  12392 1 1  5 VAL HA   H 45.133 49.789 26.809 1.00 . A A .  5 VAL HA   1 1 
        11  12393 1 1  5 VAL HB   H 46.422 50.791 24.225 1.00 . A A .  5 VAL HB   1 1 
        11  12394 1 1  5 VAL HG11 H 46.675 48.190 25.784 1.00 . A A .  5 VAL HG11 1 1 
        11  12395 1 1  5 VAL HG12 H 47.375 48.506 24.183 1.00 . A A .  5 VAL HG12 1 1 
        11  12396 1 1  5 VAL HG13 H 47.931 49.431 25.568 1.00 . A A .  5 VAL HG13 1 1 
        11  12397 1 1  5 VAL HG21 H 44.181 50.081 23.647 1.00 . A A .  5 VAL HG21 1 1 
        11  12398 1 1  5 VAL HG22 H 45.333 48.846 23.145 1.00 . A A .  5 VAL HG22 1 1 
        11  12399 1 1  5 VAL HG23 H 44.357 48.594 24.607 1.00 . A A .  5 VAL HG23 1 1 
        11  12400 1 1  5 VAL N    N 44.312 51.491 25.885 1.00 . A A .  5 VAL N    1 1 
        11  12401 1 1  5 VAL O    O 46.795 52.569 26.453 1.00 . A A .  5 VAL O    1 1 
        11  12402 1 1  6 LYS C    C 49.629 50.557 28.261 1.00 . A A .  6 LYS C    1 1 
        11  12403 1 1  6 LYS CA   C 48.374 51.402 28.489 1.00 . A A .  6 LYS CA   1 1 
        11  12404 1 1  6 LYS CB   C 48.096 51.630 29.973 1.00 . A A .  6 LYS CB   1 1 
        11  12405 1 1  6 LYS CD   C 46.843 52.981 31.683 1.00 . A A .  6 LYS CD   1 1 
        11  12406 1 1  6 LYS CE   C 45.723 53.995 31.907 1.00 . A A .  6 LYS CE   1 1 
        11  12407 1 1  6 LYS CG   C 47.130 52.789 30.196 1.00 . A A .  6 LYS CG   1 1 
        11  12408 1 1  6 LYS H    H 46.902 49.894 28.108 1.00 . A A .  6 LYS H    1 1 
        11  12409 1 1  6 LYS HA   H 48.586 52.403 28.034 1.00 . A A .  6 LYS HA   1 1 
        11  12410 1 1  6 LYS HB2  H 47.690 50.720 30.412 1.00 . A A .  6 LYS HB2  1 1 
        11  12411 1 1  6 LYS HB3  H 49.036 51.861 30.476 1.00 . A A .  6 LYS HB3  1 1 
        11  12412 1 1  6 LYS HD2  H 46.518 52.028 32.101 1.00 . A A .  6 LYS HD2  1 1 
        11  12413 1 1  6 LYS HD3  H 47.745 53.294 32.206 1.00 . A A .  6 LYS HD3  1 1 
        11  12414 1 1  6 LYS HE2  H 44.900 53.756 31.235 1.00 . A A .  6 LYS HE2  1 1 
        11  12415 1 1  6 LYS HE3  H 45.360 53.894 32.930 1.00 . A A .  6 LYS HE3  1 1 
        11  12416 1 1  6 LYS HG2  H 47.569 53.700 29.788 1.00 . A A .  6 LYS HG2  1 1 
        11  12417 1 1  6 LYS HG3  H 46.194 52.581 29.677 1.00 . A A .  6 LYS HG3  1 1 
        11  12418 1 1  6 LYS HZ1  H 46.570 55.532 30.783 1.00 . A A .  6 LYS HZ1  1 1 
        11  12419 1 1  6 LYS HZ2  H 45.367 56.011 31.776 1.00 . A A .  6 LYS HZ2  1 1 
        11  12420 1 1  6 LYS HZ3  H 46.825 55.652 32.398 1.00 . A A .  6 LYS HZ3  1 1 
        11  12421 1 1  6 LYS N    N 47.212 50.846 27.826 1.00 . A A .  6 LYS N    1 1 
        11  12422 1 1  6 LYS NZ   N 46.154 55.385 31.691 1.00 . A A .  6 LYS NZ   1 1 
        11  12423 1 1  6 LYS O    O 49.530 49.346 28.078 1.00 . A A .  6 LYS O    1 1 
        11  12424 1 1  7 THR C    C 52.847 50.380 29.426 1.00 . A A .  7 THR C    1 1 
        11  12425 1 1  7 THR CA   C 52.093 50.547 28.105 1.00 . A A .  7 THR CA   1 1 
        11  12426 1 1  7 THR CB   C 52.967 51.329 27.129 1.00 . A A .  7 THR CB   1 1 
        11  12427 1 1  7 THR CG2  C 52.288 51.622 25.794 1.00 . A A .  7 THR CG2  1 1 
        11  12428 1 1  7 THR H    H 50.789 52.218 28.366 1.00 . A A .  7 THR H    1 1 
        11  12429 1 1  7 THR HA   H 51.953 49.518 27.685 1.00 . A A .  7 THR HA   1 1 
        11  12430 1 1  7 THR HB   H 53.899 50.740 26.932 1.00 . A A .  7 THR HB   1 1 
        11  12431 1 1  7 THR HG1  H 54.236 52.759 27.375 1.00 . A A .  7 THR HG1  1 1 
        11  12432 1 1  7 THR HG21 H 51.923 50.692 25.358 1.00 . A A .  7 THR HG21 1 1 
        11  12433 1 1  7 THR HG22 H 51.451 52.306 25.927 1.00 . A A .  7 THR HG22 1 1 
        11  12434 1 1  7 THR HG23 H 53.012 52.072 25.115 1.00 . A A .  7 THR HG23 1 1 
        11  12435 1 1  7 THR N    N 50.802 51.182 28.273 1.00 . A A .  7 THR N    1 1 
        11  12436 1 1  7 THR O    O 52.528 51.036 30.416 1.00 . A A .  7 THR O    1 1 
        11  12437 1 1  7 THR OG1  O 53.352 52.563 27.694 1.00 . A A .  7 THR OG1  1 1 
        11  12438 1 1  8 LEU C    C 55.545 50.840 30.810 1.00 . A A .  8 LEU C    1 1 
        11  12439 1 1  8 LEU CA   C 54.838 49.506 30.559 1.00 . A A .  8 LEU CA   1 1 
        11  12440 1 1  8 LEU CB   C 55.845 48.391 30.291 1.00 . A A .  8 LEU CB   1 1 
        11  12441 1 1  8 LEU CD1  C 56.240 47.663 32.689 1.00 . A A .  8 LEU CD1  1 1 
        11  12442 1 1  8 LEU CD2  C 57.915 47.140 30.936 1.00 . A A .  8 LEU CD2  1 1 
        11  12443 1 1  8 LEU CG   C 56.875 48.160 31.393 1.00 . A A .  8 LEU CG   1 1 
        11  12444 1 1  8 LEU H    H 54.122 48.985 28.623 1.00 . A A .  8 LEU H    1 1 
        11  12445 1 1  8 LEU HA   H 54.258 49.248 31.481 1.00 . A A .  8 LEU HA   1 1 
        11  12446 1 1  8 LEU HB2  H 55.300 47.461 30.122 1.00 . A A .  8 LEU HB2  1 1 
        11  12447 1 1  8 LEU HB3  H 56.378 48.632 29.373 1.00 . A A .  8 LEU HB3  1 1 
        11  12448 1 1  8 LEU HD11 H 55.589 48.430 33.105 1.00 . A A .  8 LEU HD11 1 1 
        11  12449 1 1  8 LEU HD12 H 55.668 46.754 32.501 1.00 . A A .  8 LEU HD12 1 1 
        11  12450 1 1  8 LEU HD13 H 57.016 47.446 33.422 1.00 . A A .  8 LEU HD13 1 1 
        11  12451 1 1  8 LEU HD21 H 58.425 47.500 30.043 1.00 . A A .  8 LEU HD21 1 1 
        11  12452 1 1  8 LEU HD22 H 58.659 46.994 31.720 1.00 . A A .  8 LEU HD22 1 1 
        11  12453 1 1  8 LEU HD23 H 57.435 46.185 30.725 1.00 . A A .  8 LEU HD23 1 1 
        11  12454 1 1  8 LEU HG   H 57.406 49.091 31.594 1.00 . A A .  8 LEU HG   1 1 
        11  12455 1 1  8 LEU N    N 53.914 49.587 29.446 1.00 . A A .  8 LEU N    1 1 
        11  12456 1 1  8 LEU O    O 55.799 51.192 31.959 1.00 . A A .  8 LEU O    1 1 
        11  12457 1 1  9 THR C    C 55.269 54.000 30.290 1.00 . A A .  9 THR C    1 1 
        11  12458 1 1  9 THR CA   C 56.300 52.972 29.821 1.00 . A A .  9 THR CA   1 1 
        11  12459 1 1  9 THR CB   C 56.906 53.391 28.484 1.00 . A A .  9 THR CB   1 1 
        11  12460 1 1  9 THR CG2  C 58.133 52.561 28.120 1.00 . A A .  9 THR CG2  1 1 
        11  12461 1 1  9 THR H    H 55.576 51.248 28.811 1.00 . A A .  9 THR H    1 1 
        11  12462 1 1  9 THR HA   H 57.110 53.002 30.593 1.00 . A A .  9 THR HA   1 1 
        11  12463 1 1  9 THR HB   H 57.210 54.468 28.535 1.00 . A A .  9 THR HB   1 1 
        11  12464 1 1  9 THR HG1  H 56.420 53.562 26.646 1.00 . A A .  9 THR HG1  1 1 
        11  12465 1 1  9 THR HG21 H 58.599 52.963 27.220 1.00 . A A .  9 THR HG21 1 1 
        11  12466 1 1  9 THR HG22 H 58.863 52.595 28.929 1.00 . A A .  9 THR HG22 1 1 
        11  12467 1 1  9 THR HG23 H 57.849 51.525 27.937 1.00 . A A .  9 THR HG23 1 1 
        11  12468 1 1  9 THR N    N 55.791 51.616 29.759 1.00 . A A .  9 THR N    1 1 
        11  12469 1 1  9 THR O    O 55.605 55.169 30.463 1.00 . A A .  9 THR O    1 1 
        11  12470 1 1  9 THR OG1  O 55.981 53.227 27.432 1.00 . A A .  9 THR OG1  1 1 
        11  12471 1 1 10 GLY C    C 52.097 55.172 30.108 1.00 . A A . 10 GLY C    1 1 
        11  12472 1 1 10 GLY CA   C 52.963 54.399 31.103 1.00 . A A . 10 GLY CA   1 1 
        11  12473 1 1 10 GLY H    H 53.786 52.606 30.324 1.00 . A A . 10 GLY H    1 1 
        11  12474 1 1 10 GLY HA2  H 52.291 53.724 31.693 1.00 . A A . 10 GLY HA2  1 1 
        11  12475 1 1 10 GLY HA3  H 53.418 55.147 31.801 1.00 . A A . 10 GLY HA3  1 1 
        11  12476 1 1 10 GLY N    N 54.025 53.596 30.531 1.00 . A A . 10 GLY N    1 1 
        11  12477 1 1 10 GLY O    O 51.132 55.810 30.524 1.00 . A A . 10 GLY O    1 1 
        11  12478 1 1 11 LYS C    C 50.275 55.293 27.625 1.00 . A A . 11 LYS C    1 1 
        11  12479 1 1 11 LYS CA   C 51.700 55.833 27.766 1.00 . A A . 11 LYS CA   1 1 
        11  12480 1 1 11 LYS CB   C 52.488 55.667 26.470 1.00 . A A . 11 LYS CB   1 1 
        11  12481 1 1 11 LYS CD   C 52.821 56.283 24.081 1.00 . A A . 11 LYS CD   1 1 
        11  12482 1 1 11 LYS CE   C 52.515 57.286 22.972 1.00 . A A . 11 LYS CE   1 1 
        11  12483 1 1 11 LYS CG   C 52.018 56.584 25.343 1.00 . A A . 11 LYS CG   1 1 
        11  12484 1 1 11 LYS H    H 53.132 54.440 28.525 1.00 . A A . 11 LYS H    1 1 
        11  12485 1 1 11 LYS HA   H 51.660 56.919 28.034 1.00 . A A . 11 LYS HA   1 1 
        11  12486 1 1 11 LYS HB2  H 53.538 55.888 26.666 1.00 . A A . 11 LYS HB2  1 1 
        11  12487 1 1 11 LYS HB3  H 52.416 54.632 26.140 1.00 . A A . 11 LYS HB3  1 1 
        11  12488 1 1 11 LYS HD2  H 53.882 56.343 24.323 1.00 . A A . 11 LYS HD2  1 1 
        11  12489 1 1 11 LYS HD3  H 52.594 55.275 23.731 1.00 . A A . 11 LYS HD3  1 1 
        11  12490 1 1 11 LYS HE2  H 51.450 57.262 22.742 1.00 . A A . 11 LYS HE2  1 1 
        11  12491 1 1 11 LYS HE3  H 52.763 58.290 23.316 1.00 . A A . 11 LYS HE3  1 1 
        11  12492 1 1 11 LYS HG2  H 50.962 56.413 25.132 1.00 . A A . 11 LYS HG2  1 1 
        11  12493 1 1 11 LYS HG3  H 52.167 57.622 25.637 1.00 . A A . 11 LYS HG3  1 1 
        11  12494 1 1 11 LYS HZ1  H 54.277 56.929 21.963 1.00 . A A . 11 LYS HZ1  1 1 
        11  12495 1 1 11 LYS HZ2  H 52.981 56.086 21.369 1.00 . A A . 11 LYS HZ2  1 1 
        11  12496 1 1 11 LYS HZ3  H 53.155 57.671 21.054 1.00 . A A . 11 LYS HZ3  1 1 
        11  12497 1 1 11 LYS N    N 52.409 55.128 28.815 1.00 . A A . 11 LYS N    1 1 
        11  12498 1 1 11 LYS NZ   N 53.288 56.965 21.762 1.00 . A A . 11 LYS NZ   1 1 
        11  12499 1 1 11 LYS O    O 50.079 54.086 27.752 1.00 . A A . 11 LYS O    1 1 
        11  12500 1 1 12 THR C    C 47.554 55.998 25.634 1.00 . A A . 12 THR C    1 1 
        11  12501 1 1 12 THR CA   C 47.919 55.803 27.107 1.00 . A A . 12 THR CA   1 1 
        11  12502 1 1 12 THR CB   C 46.980 56.593 28.013 1.00 . A A . 12 THR CB   1 1 
        11  12503 1 1 12 THR CG2  C 45.549 56.063 27.978 1.00 . A A . 12 THR CG2  1 1 
        11  12504 1 1 12 THR H    H 49.558 57.154 27.191 1.00 . A A . 12 THR H    1 1 
        11  12505 1 1 12 THR HA   H 47.793 54.716 27.348 1.00 . A A . 12 THR HA   1 1 
        11  12506 1 1 12 THR HB   H 46.976 57.670 27.702 1.00 . A A . 12 THR HB   1 1 
        11  12507 1 1 12 THR HG1  H 48.093 57.155 29.481 1.00 . A A . 12 THR HG1  1 1 
        11  12508 1 1 12 THR HG21 H 45.119 56.185 26.984 1.00 . A A . 12 THR HG21 1 1 
        11  12509 1 1 12 THR HG22 H 45.525 55.009 28.253 1.00 . A A . 12 THR HG22 1 1 
        11  12510 1 1 12 THR HG23 H 44.937 56.629 28.680 1.00 . A A . 12 THR HG23 1 1 
        11  12511 1 1 12 THR N    N 49.307 56.155 27.326 1.00 . A A . 12 THR N    1 1 
        11  12512 1 1 12 THR O    O 47.848 57.034 25.041 1.00 . A A . 12 THR O    1 1 
        11  12513 1 1 12 THR OG1  O 47.399 56.505 29.356 1.00 . A A . 12 THR OG1  1 1 
        11  12514 1 1 13 ILE C    C 45.042 54.688 23.538 1.00 . A A . 13 ILE C    1 1 
        11  12515 1 1 13 ILE CA   C 46.553 54.896 23.641 1.00 . A A . 13 ILE CA   1 1 
        11  12516 1 1 13 ILE CB   C 47.325 53.746 23.000 1.00 . A A . 13 ILE CB   1 1 
        11  12517 1 1 13 ILE CD1  C 49.583 52.560 23.022 1.00 . A A . 13 ILE CD1  1 1 
        11  12518 1 1 13 ILE CG1  C 48.839 53.888 23.120 1.00 . A A . 13 ILE CG1  1 1 
        11  12519 1 1 13 ILE CG2  C 46.945 53.587 21.530 1.00 . A A . 13 ILE CG2  1 1 
        11  12520 1 1 13 ILE H    H 46.662 54.178 25.632 1.00 . A A . 13 ILE H    1 1 
        11  12521 1 1 13 ILE HA   H 46.822 55.834 23.089 1.00 . A A . 13 ILE HA   1 1 
        11  12522 1 1 13 ILE HB   H 47.034 52.835 23.525 1.00 . A A . 13 ILE HB   1 1 
        11  12523 1 1 13 ILE HD11 H 50.652 52.747 23.137 1.00 . A A . 13 ILE HD11 1 1 
        11  12524 1 1 13 ILE HD12 H 49.261 51.893 23.822 1.00 . A A . 13 ILE HD12 1 1 
        11  12525 1 1 13 ILE HD13 H 49.400 52.080 22.062 1.00 . A A . 13 ILE HD13 1 1 
        11  12526 1 1 13 ILE HG12 H 49.206 54.570 22.352 1.00 . A A . 13 ILE HG12 1 1 
        11  12527 1 1 13 ILE HG13 H 49.117 54.309 24.086 1.00 . A A . 13 ILE HG13 1 1 
        11  12528 1 1 13 ILE HG21 H 45.887 53.345 21.428 1.00 . A A . 13 ILE HG21 1 1 
        11  12529 1 1 13 ILE HG22 H 47.154 54.509 20.986 1.00 . A A . 13 ILE HG22 1 1 
        11  12530 1 1 13 ILE HG23 H 47.512 52.775 21.077 1.00 . A A . 13 ILE HG23 1 1 
        11  12531 1 1 13 ILE N    N 46.896 55.003 25.044 1.00 . A A . 13 ILE N    1 1 
        11  12532 1 1 13 ILE O    O 44.488 53.870 24.271 1.00 . A A . 13 ILE O    1 1 
        11  12533 1 1 14 THR C    C 42.626 54.686 21.071 1.00 . A A . 14 THR C    1 1 
        11  12534 1 1 14 THR CA   C 42.943 55.318 22.428 1.00 . A A . 14 THR CA   1 1 
        11  12535 1 1 14 THR CB   C 42.309 56.701 22.544 1.00 . A A . 14 THR CB   1 1 
        11  12536 1 1 14 THR CG2  C 40.786 56.674 22.454 1.00 . A A . 14 THR CG2  1 1 
        11  12537 1 1 14 THR H    H 44.904 56.057 22.025 1.00 . A A . 14 THR H    1 1 
        11  12538 1 1 14 THR HA   H 42.489 54.676 23.225 1.00 . A A . 14 THR HA   1 1 
        11  12539 1 1 14 THR HB   H 42.716 57.372 21.746 1.00 . A A . 14 THR HB   1 1 
        11  12540 1 1 14 THR HG1  H 43.573 57.379 23.840 1.00 . A A . 14 THR HG1  1 1 
        11  12541 1 1 14 THR HG21 H 40.388 57.667 22.666 1.00 . A A . 14 THR HG21 1 1 
        11  12542 1 1 14 THR HG22 H 40.489 56.390 21.445 1.00 . A A . 14 THR HG22 1 1 
        11  12543 1 1 14 THR HG23 H 40.380 55.952 23.164 1.00 . A A . 14 THR HG23 1 1 
        11  12544 1 1 14 THR N    N 44.375 55.397 22.632 1.00 . A A . 14 THR N    1 1 
        11  12545 1 1 14 THR O    O 43.158 55.119 20.051 1.00 . A A . 14 THR O    1 1 
        11  12546 1 1 14 THR OG1  O 42.621 57.259 23.801 1.00 . A A . 14 THR OG1  1 1 
        11  12547 1 1 15 LEU C    C 39.820 53.066 19.699 1.00 . A A . 15 LEU C    1 1 
        11  12548 1 1 15 LEU CA   C 41.336 52.954 19.875 1.00 . A A . 15 LEU CA   1 1 
        11  12549 1 1 15 LEU CB   C 41.739 51.487 19.982 1.00 . A A . 15 LEU CB   1 1 
        11  12550 1 1 15 LEU CD1  C 43.350 49.672 20.523 1.00 . A A . 15 LEU CD1  1 1 
        11  12551 1 1 15 LEU CD2  C 44.221 51.698 19.413 1.00 . A A . 15 LEU CD2  1 1 
        11  12552 1 1 15 LEU CG   C 43.175 51.182 20.398 1.00 . A A . 15 LEU CG   1 1 
        11  12553 1 1 15 LEU H    H 41.340 53.381 21.961 1.00 . A A . 15 LEU H    1 1 
        11  12554 1 1 15 LEU HA   H 41.843 53.392 18.978 1.00 . A A . 15 LEU HA   1 1 
        11  12555 1 1 15 LEU HB2  H 41.080 51.016 20.712 1.00 . A A . 15 LEU HB2  1 1 
        11  12556 1 1 15 LEU HB3  H 41.550 51.014 19.018 1.00 . A A . 15 LEU HB3  1 1 
        11  12557 1 1 15 LEU HD11 H 42.612 49.271 21.218 1.00 . A A . 15 LEU HD11 1 1 
        11  12558 1 1 15 LEU HD12 H 43.221 49.200 19.548 1.00 . A A . 15 LEU HD12 1 1 
        11  12559 1 1 15 LEU HD13 H 44.341 49.447 20.915 1.00 . A A . 15 LEU HD13 1 1 
        11  12560 1 1 15 LEU HD21 H 44.048 51.280 18.422 1.00 . A A . 15 LEU HD21 1 1 
        11  12561 1 1 15 LEU HD22 H 44.169 52.786 19.352 1.00 . A A . 15 LEU HD22 1 1 
        11  12562 1 1 15 LEU HD23 H 45.220 51.422 19.751 1.00 . A A . 15 LEU HD23 1 1 
        11  12563 1 1 15 LEU HG   H 43.367 51.620 21.377 1.00 . A A . 15 LEU HG   1 1 
        11  12564 1 1 15 LEU N    N 41.759 53.678 21.057 1.00 . A A . 15 LEU N    1 1 
        11  12565 1 1 15 LEU O    O 39.095 53.157 20.687 1.00 . A A . 15 LEU O    1 1 
        11  12566 1 1 16 GLU C    C 37.554 51.614 17.495 1.00 . A A . 16 GLU C    1 1 
        11  12567 1 1 16 GLU CA   C 37.915 52.943 18.161 1.00 . A A . 16 GLU CA   1 1 
        11  12568 1 1 16 GLU CB   C 37.498 54.179 17.370 1.00 . A A . 16 GLU CB   1 1 
        11  12569 1 1 16 GLU CD   C 34.940 53.880 17.149 1.00 . A A . 16 GLU CD   1 1 
        11  12570 1 1 16 GLU CG   C 36.104 54.706 17.700 1.00 . A A . 16 GLU CG   1 1 
        11  12571 1 1 16 GLU H    H 39.997 52.904 17.670 1.00 . A A . 16 GLU H    1 1 
        11  12572 1 1 16 GLU HA   H 37.361 52.973 19.135 1.00 . A A . 16 GLU HA   1 1 
        11  12573 1 1 16 GLU HB2  H 38.190 54.986 17.614 1.00 . A A . 16 GLU HB2  1 1 
        11  12574 1 1 16 GLU HB3  H 37.598 53.985 16.303 1.00 . A A . 16 GLU HB3  1 1 
        11  12575 1 1 16 GLU HG2  H 36.008 54.799 18.781 1.00 . A A . 16 GLU HG2  1 1 
        11  12576 1 1 16 GLU HG3  H 36.024 55.708 17.279 1.00 . A A . 16 GLU HG3  1 1 
        11  12577 1 1 16 GLU N    N 39.331 52.985 18.464 1.00 . A A . 16 GLU N    1 1 
        11  12578 1 1 16 GLU O    O 38.201 51.167 16.551 1.00 . A A . 16 GLU O    1 1 
        11  12579 1 1 16 GLU OE1  O 35.098 53.148 16.148 1.00 . A A . 16 GLU OE1  1 1 
        11  12580 1 1 16 GLU OE2  O 33.801 54.023 17.645 1.00 . A A . 16 GLU OE2  1 1 
        11  12581 1 1 17 VAL C    C 34.742 49.281 17.930 1.00 . A A . 17 VAL C    1 1 
        11  12582 1 1 17 VAL CA   C 36.248 49.532 17.828 1.00 . A A . 17 VAL CA   1 1 
        11  12583 1 1 17 VAL CB   C 36.962 48.640 18.841 1.00 . A A . 17 VAL CB   1 1 
        11  12584 1 1 17 VAL CG1  C 38.481 48.675 18.700 1.00 . A A . 17 VAL CG1  1 1 
        11  12585 1 1 17 VAL CG2  C 36.594 48.989 20.280 1.00 . A A . 17 VAL CG2  1 1 
        11  12586 1 1 17 VAL H    H 36.002 51.390 18.801 1.00 . A A . 17 VAL H    1 1 
        11  12587 1 1 17 VAL HA   H 36.573 49.231 16.800 1.00 . A A . 17 VAL HA   1 1 
        11  12588 1 1 17 VAL HB   H 36.652 47.611 18.660 1.00 . A A . 17 VAL HB   1 1 
        11  12589 1 1 17 VAL HG11 H 38.760 48.428 17.676 1.00 . A A . 17 VAL HG11 1 1 
        11  12590 1 1 17 VAL HG12 H 38.873 49.659 18.955 1.00 . A A . 17 VAL HG12 1 1 
        11  12591 1 1 17 VAL HG13 H 38.928 47.938 19.366 1.00 . A A . 17 VAL HG13 1 1 
        11  12592 1 1 17 VAL HG21 H 35.529 48.825 20.448 1.00 . A A . 17 VAL HG21 1 1 
        11  12593 1 1 17 VAL HG22 H 37.145 48.348 20.967 1.00 . A A . 17 VAL HG22 1 1 
        11  12594 1 1 17 VAL HG23 H 36.846 50.026 20.501 1.00 . A A . 17 VAL HG23 1 1 
        11  12595 1 1 17 VAL N    N 36.561 50.928 18.056 1.00 . A A . 17 VAL N    1 1 
        11  12596 1 1 17 VAL O    O 34.003 50.087 18.493 1.00 . A A . 17 VAL O    1 1 
        11  12597 1 1 18 GLU C    C 33.275 46.262 18.661 1.00 . A A . 18 GLU C    1 1 
        11  12598 1 1 18 GLU CA   C 33.024 47.528 17.842 1.00 . A A . 18 GLU CA   1 1 
        11  12599 1 1 18 GLU CB   C 32.235 47.209 16.576 1.00 . A A . 18 GLU CB   1 1 
        11  12600 1 1 18 GLU CD   C 30.213 48.754 16.315 1.00 . A A . 18 GLU CD   1 1 
        11  12601 1 1 18 GLU CG   C 31.647 48.437 15.886 1.00 . A A . 18 GLU CG   1 1 
        11  12602 1 1 18 GLU H    H 34.973 47.462 17.029 1.00 . A A . 18 GLU H    1 1 
        11  12603 1 1 18 GLU HA   H 32.437 48.246 18.469 1.00 . A A . 18 GLU HA   1 1 
        11  12604 1 1 18 GLU HB2  H 32.909 46.708 15.881 1.00 . A A . 18 GLU HB2  1 1 
        11  12605 1 1 18 GLU HB3  H 31.431 46.506 16.796 1.00 . A A . 18 GLU HB3  1 1 
        11  12606 1 1 18 GLU HG2  H 32.283 49.306 16.054 1.00 . A A . 18 GLU HG2  1 1 
        11  12607 1 1 18 GLU HG3  H 31.647 48.241 14.814 1.00 . A A . 18 GLU HG3  1 1 
        11  12608 1 1 18 GLU N    N 34.296 48.116 17.471 1.00 . A A . 18 GLU N    1 1 
        11  12609 1 1 18 GLU O    O 34.358 45.688 18.572 1.00 . A A . 18 GLU O    1 1 
        11  12610 1 1 18 GLU OE1  O 29.823 48.525 17.481 1.00 . A A . 18 GLU OE1  1 1 
        11  12611 1 1 18 GLU OE2  O 29.427 49.221 15.462 1.00 . A A . 18 GLU OE2  1 1 
        11  12612 1 1 19 PRO C    C 32.773 43.295 19.191 1.00 . A A . 19 PRO C    1 1 
        11  12613 1 1 19 PRO CA   C 32.445 44.479 20.103 1.00 . A A . 19 PRO CA   1 1 
        11  12614 1 1 19 PRO CB   C 31.133 44.282 20.858 1.00 . A A . 19 PRO CB   1 1 
        11  12615 1 1 19 PRO CD   C 31.103 46.432 19.841 1.00 . A A . 19 PRO CD   1 1 
        11  12616 1 1 19 PRO CG   C 30.654 45.709 21.108 1.00 . A A . 19 PRO CG   1 1 
        11  12617 1 1 19 PRO HA   H 33.255 44.587 20.869 1.00 . A A . 19 PRO HA   1 1 
        11  12618 1 1 19 PRO HB2  H 30.408 43.756 20.235 1.00 . A A . 19 PRO HB2  1 1 
        11  12619 1 1 19 PRO HB3  H 31.286 43.756 21.800 1.00 . A A . 19 PRO HB3  1 1 
        11  12620 1 1 19 PRO HD2  H 30.317 46.330 19.049 1.00 . A A . 19 PRO HD2  1 1 
        11  12621 1 1 19 PRO HD3  H 31.276 47.513 20.077 1.00 . A A . 19 PRO HD3  1 1 
        11  12622 1 1 19 PRO HG2  H 29.573 45.762 21.237 1.00 . A A . 19 PRO HG2  1 1 
        11  12623 1 1 19 PRO HG3  H 31.175 46.127 21.970 1.00 . A A . 19 PRO HG3  1 1 
        11  12624 1 1 19 PRO N    N 32.310 45.750 19.420 1.00 . A A . 19 PRO N    1 1 
        11  12625 1 1 19 PRO O    O 33.289 42.284 19.662 1.00 . A A . 19 PRO O    1 1 
        11  12626 1 1 20 SER C    C 34.381 42.435 16.488 1.00 . A A . 20 SER C    1 1 
        11  12627 1 1 20 SER CA   C 32.906 42.411 16.898 1.00 . A A . 20 SER CA   1 1 
        11  12628 1 1 20 SER CB   C 32.055 42.544 15.640 1.00 . A A . 20 SER CB   1 1 
        11  12629 1 1 20 SER H    H 32.002 44.229 17.549 1.00 . A A . 20 SER H    1 1 
        11  12630 1 1 20 SER HA   H 32.714 41.394 17.327 1.00 . A A . 20 SER HA   1 1 
        11  12631 1 1 20 SER HB2  H 32.316 43.504 15.125 1.00 . A A . 20 SER HB2  1 1 
        11  12632 1 1 20 SER HB3  H 32.287 41.694 14.948 1.00 . A A . 20 SER HB3  1 1 
        11  12633 1 1 20 SER HG   H 30.212 42.467 15.098 1.00 . A A . 20 SER HG   1 1 
        11  12634 1 1 20 SER N    N 32.523 43.397 17.888 1.00 . A A . 20 SER N    1 1 
        11  12635 1 1 20 SER O    O 34.790 41.532 15.762 1.00 . A A . 20 SER O    1 1 
        11  12636 1 1 20 SER OG   O 30.677 42.532 15.936 1.00 . A A . 20 SER OG   1 1 
        11  12637 1 1 21 ASP C    C 37.358 42.302 17.163 1.00 . A A . 21 ASP C    1 1 
        11  12638 1 1 21 ASP CA   C 36.591 43.475 16.547 1.00 . A A . 21 ASP CA   1 1 
        11  12639 1 1 21 ASP CB   C 37.217 44.801 16.972 1.00 . A A . 21 ASP CB   1 1 
        11  12640 1 1 21 ASP CG   C 36.924 45.976 16.038 1.00 . A A . 21 ASP CG   1 1 
        11  12641 1 1 21 ASP H    H 34.825 44.163 17.517 1.00 . A A . 21 ASP H    1 1 
        11  12642 1 1 21 ASP HA   H 36.658 43.403 15.432 1.00 . A A . 21 ASP HA   1 1 
        11  12643 1 1 21 ASP HB2  H 36.897 45.051 17.983 1.00 . A A . 21 ASP HB2  1 1 
        11  12644 1 1 21 ASP HB3  H 38.298 44.673 17.009 1.00 . A A . 21 ASP HB3  1 1 
        11  12645 1 1 21 ASP N    N 35.186 43.414 16.891 1.00 . A A . 21 ASP N    1 1 
        11  12646 1 1 21 ASP O    O 37.200 41.989 18.341 1.00 . A A . 21 ASP O    1 1 
        11  12647 1 1 21 ASP OD1  O 37.877 46.591 15.512 1.00 . A A . 21 ASP OD1  1 1 
        11  12648 1 1 21 ASP OD2  O 35.744 46.309 15.795 1.00 . A A . 21 ASP OD2  1 1 
        11  12649 1 1 22 THR C    C 40.311 41.193 17.600 1.00 . A A . 22 THR C    1 1 
        11  12650 1 1 22 THR CA   C 39.109 40.621 16.845 1.00 . A A . 22 THR CA   1 1 
        11  12651 1 1 22 THR CB   C 39.574 39.682 15.737 1.00 . A A . 22 THR CB   1 1 
        11  12652 1 1 22 THR CG2  C 38.426 38.994 15.003 1.00 . A A . 22 THR CG2  1 1 
        11  12653 1 1 22 THR H    H 38.305 41.974 15.386 1.00 . A A . 22 THR H    1 1 
        11  12654 1 1 22 THR HA   H 38.526 39.987 17.560 1.00 . A A . 22 THR HA   1 1 
        11  12655 1 1 22 THR HB   H 40.206 38.881 16.199 1.00 . A A . 22 THR HB   1 1 
        11  12656 1 1 22 THR HG1  H 39.801 40.968 14.316 1.00 . A A . 22 THR HG1  1 1 
        11  12657 1 1 22 THR HG21 H 37.867 38.378 15.707 1.00 . A A . 22 THR HG21 1 1 
        11  12658 1 1 22 THR HG22 H 37.755 39.730 14.560 1.00 . A A . 22 THR HG22 1 1 
        11  12659 1 1 22 THR HG23 H 38.820 38.347 14.219 1.00 . A A . 22 THR HG23 1 1 
        11  12660 1 1 22 THR N    N 38.222 41.666 16.376 1.00 . A A . 22 THR N    1 1 
        11  12661 1 1 22 THR O    O 40.681 42.349 17.403 1.00 . A A . 22 THR O    1 1 
        11  12662 1 1 22 THR OG1  O 40.367 40.345 14.778 1.00 . A A . 22 THR OG1  1 1 
        11  12663 1 1 23 ILE C    C 43.309 41.071 17.979 1.00 . A A . 23 ILE C    1 1 
        11  12664 1 1 23 ILE CA   C 42.239 40.760 19.028 1.00 . A A . 23 ILE CA   1 1 
        11  12665 1 1 23 ILE CB   C 42.648 39.703 20.051 1.00 . A A . 23 ILE CB   1 1 
        11  12666 1 1 23 ILE CD1  C 41.384 40.866 22.007 1.00 . A A . 23 ILE CD1  1 1 
        11  12667 1 1 23 ILE CG1  C 41.673 39.592 21.219 1.00 . A A . 23 ILE CG1  1 1 
        11  12668 1 1 23 ILE CG2  C 44.066 39.906 20.574 1.00 . A A . 23 ILE CG2  1 1 
        11  12669 1 1 23 ILE H    H 40.616 39.424 18.583 1.00 . A A . 23 ILE H    1 1 
        11  12670 1 1 23 ILE HA   H 42.086 41.726 19.573 1.00 . A A . 23 ILE HA   1 1 
        11  12671 1 1 23 ILE HB   H 42.627 38.737 19.547 1.00 . A A . 23 ILE HB   1 1 
        11  12672 1 1 23 ILE HD11 H 40.870 41.592 21.377 1.00 . A A . 23 ILE HD11 1 1 
        11  12673 1 1 23 ILE HD12 H 40.736 40.630 22.851 1.00 . A A . 23 ILE HD12 1 1 
        11  12674 1 1 23 ILE HD13 H 42.304 41.303 22.395 1.00 . A A . 23 ILE HD13 1 1 
        11  12675 1 1 23 ILE HG12 H 40.724 39.208 20.846 1.00 . A A . 23 ILE HG12 1 1 
        11  12676 1 1 23 ILE HG13 H 42.053 38.848 21.919 1.00 . A A . 23 ILE HG13 1 1 
        11  12677 1 1 23 ILE HG21 H 44.170 40.907 20.993 1.00 . A A . 23 ILE HG21 1 1 
        11  12678 1 1 23 ILE HG22 H 44.295 39.163 21.337 1.00 . A A . 23 ILE HG22 1 1 
        11  12679 1 1 23 ILE HG23 H 44.791 39.782 19.770 1.00 . A A . 23 ILE HG23 1 1 
        11  12680 1 1 23 ILE N    N 40.985 40.381 18.410 1.00 . A A . 23 ILE N    1 1 
        11  12681 1 1 23 ILE O    O 44.108 41.983 18.171 1.00 . A A . 23 ILE O    1 1 
        11  12682 1 1 24 GLU C    C 43.734 42.189 15.102 1.00 . A A . 24 GLU C    1 1 
        11  12683 1 1 24 GLU CA   C 44.080 40.810 15.666 1.00 . A A . 24 GLU CA   1 1 
        11  12684 1 1 24 GLU CB   C 43.951 39.739 14.585 1.00 . A A . 24 GLU CB   1 1 
        11  12685 1 1 24 GLU CD   C 46.177 38.573 14.198 1.00 . A A . 24 GLU CD   1 1 
        11  12686 1 1 24 GLU CG   C 44.803 38.505 14.868 1.00 . A A . 24 GLU CG   1 1 
        11  12687 1 1 24 GLU H    H 42.594 39.656 16.699 1.00 . A A . 24 GLU H    1 1 
        11  12688 1 1 24 GLU HA   H 45.150 40.864 15.987 1.00 . A A . 24 GLU HA   1 1 
        11  12689 1 1 24 GLU HB2  H 42.907 39.432 14.523 1.00 . A A . 24 GLU HB2  1 1 
        11  12690 1 1 24 GLU HB3  H 44.233 40.149 13.616 1.00 . A A . 24 GLU HB3  1 1 
        11  12691 1 1 24 GLU HG2  H 44.922 38.386 15.944 1.00 . A A . 24 GLU HG2  1 1 
        11  12692 1 1 24 GLU HG3  H 44.269 37.629 14.497 1.00 . A A . 24 GLU HG3  1 1 
        11  12693 1 1 24 GLU N    N 43.275 40.434 16.810 1.00 . A A . 24 GLU N    1 1 
        11  12694 1 1 24 GLU O    O 44.649 42.944 14.780 1.00 . A A . 24 GLU O    1 1 
        11  12695 1 1 24 GLU OE1  O 46.470 37.709 13.343 1.00 . A A . 24 GLU OE1  1 1 
        11  12696 1 1 24 GLU OE2  O 46.955 39.511 14.472 1.00 . A A . 24 GLU OE2  1 1 
        11  12697 1 1 25 ASN C    C 42.588 44.954 15.650 1.00 . A A . 25 ASN C    1 1 
        11  12698 1 1 25 ASN CA   C 42.062 43.911 14.664 1.00 . A A . 25 ASN CA   1 1 
        11  12699 1 1 25 ASN CB   C 40.547 44.061 14.556 1.00 . A A . 25 ASN CB   1 1 
        11  12700 1 1 25 ASN CG   C 39.910 43.310 13.384 1.00 . A A . 25 ASN CG   1 1 
        11  12701 1 1 25 ASN H    H 41.725 41.891 15.319 1.00 . A A . 25 ASN H    1 1 
        11  12702 1 1 25 ASN HA   H 42.514 44.151 13.667 1.00 . A A . 25 ASN HA   1 1 
        11  12703 1 1 25 ASN HB2  H 40.063 43.759 15.485 1.00 . A A . 25 ASN HB2  1 1 
        11  12704 1 1 25 ASN HB3  H 40.317 45.116 14.407 1.00 . A A . 25 ASN HB3  1 1 
        11  12705 1 1 25 ASN HD21 H 40.819 44.549 12.009 1.00 . A A . 25 ASN HD21 1 1 
        11  12706 1 1 25 ASN HD22 H 39.812 43.196 11.349 1.00 . A A . 25 ASN HD22 1 1 
        11  12707 1 1 25 ASN N    N 42.461 42.568 15.034 1.00 . A A . 25 ASN N    1 1 
        11  12708 1 1 25 ASN ND2  N 40.219 43.712 12.155 1.00 . A A . 25 ASN ND2  1 1 
        11  12709 1 1 25 ASN O    O 43.058 46.005 15.218 1.00 . A A . 25 ASN O    1 1 
        11  12710 1 1 25 ASN OD1  O 39.133 42.376 13.573 1.00 . A A . 25 ASN OD1  1 1 
        11  12711 1 1 26 VAL C    C 44.594 45.646 17.872 1.00 . A A . 26 VAL C    1 1 
        11  12712 1 1 26 VAL CA   C 43.075 45.501 17.995 1.00 . A A . 26 VAL CA   1 1 
        11  12713 1 1 26 VAL CB   C 42.661 44.997 19.375 1.00 . A A . 26 VAL CB   1 1 
        11  12714 1 1 26 VAL CG1  C 43.306 45.778 20.515 1.00 . A A . 26 VAL CG1  1 1 
        11  12715 1 1 26 VAL CG2  C 41.148 45.099 19.553 1.00 . A A . 26 VAL CG2  1 1 
        11  12716 1 1 26 VAL H    H 42.077 43.768 17.221 1.00 . A A . 26 VAL H    1 1 
        11  12717 1 1 26 VAL HA   H 42.654 46.532 17.869 1.00 . A A . 26 VAL HA   1 1 
        11  12718 1 1 26 VAL HB   H 42.947 43.951 19.482 1.00 . A A . 26 VAL HB   1 1 
        11  12719 1 1 26 VAL HG11 H 43.060 46.837 20.425 1.00 . A A . 26 VAL HG11 1 1 
        11  12720 1 1 26 VAL HG12 H 42.941 45.408 21.474 1.00 . A A . 26 VAL HG12 1 1 
        11  12721 1 1 26 VAL HG13 H 44.388 45.647 20.504 1.00 . A A . 26 VAL HG13 1 1 
        11  12722 1 1 26 VAL HG21 H 40.828 46.140 19.507 1.00 . A A . 26 VAL HG21 1 1 
        11  12723 1 1 26 VAL HG22 H 40.630 44.530 18.781 1.00 . A A . 26 VAL HG22 1 1 
        11  12724 1 1 26 VAL HG23 H 40.873 44.675 20.518 1.00 . A A . 26 VAL HG23 1 1 
        11  12725 1 1 26 VAL N    N 42.544 44.656 16.945 1.00 . A A . 26 VAL N    1 1 
        11  12726 1 1 26 VAL O    O 45.080 46.774 17.854 1.00 . A A . 26 VAL O    1 1 
        11  12727 1 1 27 LYS C    C 47.132 45.441 16.219 1.00 . A A . 27 LYS C    1 1 
        11  12728 1 1 27 LYS CA   C 46.766 44.614 17.453 1.00 . A A . 27 LYS CA   1 1 
        11  12729 1 1 27 LYS CB   C 47.362 43.212 17.357 1.00 . A A . 27 LYS CB   1 1 
        11  12730 1 1 27 LYS CD   C 48.200 41.150 18.465 1.00 . A A . 27 LYS CD   1 1 
        11  12731 1 1 27 LYS CE   C 48.628 40.440 19.747 1.00 . A A . 27 LYS CE   1 1 
        11  12732 1 1 27 LYS CG   C 47.496 42.485 18.693 1.00 . A A . 27 LYS CG   1 1 
        11  12733 1 1 27 LYS H    H 44.869 43.630 17.706 1.00 . A A . 27 LYS H    1 1 
        11  12734 1 1 27 LYS HA   H 47.242 45.138 18.322 1.00 . A A . 27 LYS HA   1 1 
        11  12735 1 1 27 LYS HB2  H 46.774 42.608 16.666 1.00 . A A . 27 LYS HB2  1 1 
        11  12736 1 1 27 LYS HB3  H 48.366 43.317 16.946 1.00 . A A . 27 LYS HB3  1 1 
        11  12737 1 1 27 LYS HD2  H 47.542 40.491 17.900 1.00 . A A . 27 LYS HD2  1 1 
        11  12738 1 1 27 LYS HD3  H 49.103 41.333 17.882 1.00 . A A . 27 LYS HD3  1 1 
        11  12739 1 1 27 LYS HE2  H 49.270 41.100 20.329 1.00 . A A . 27 LYS HE2  1 1 
        11  12740 1 1 27 LYS HE3  H 47.741 40.193 20.330 1.00 . A A . 27 LYS HE3  1 1 
        11  12741 1 1 27 LYS HG2  H 48.087 43.089 19.380 1.00 . A A . 27 LYS HG2  1 1 
        11  12742 1 1 27 LYS HG3  H 46.514 42.308 19.131 1.00 . A A . 27 LYS HG3  1 1 
        11  12743 1 1 27 LYS HZ1  H 48.774 38.609 18.848 1.00 . A A . 27 LYS HZ1  1 1 
        11  12744 1 1 27 LYS HZ2  H 50.207 39.394 18.893 1.00 . A A . 27 LYS HZ2  1 1 
        11  12745 1 1 27 LYS HZ3  H 49.606 38.663 20.224 1.00 . A A . 27 LYS HZ3  1 1 
        11  12746 1 1 27 LYS N    N 45.336 44.559 17.683 1.00 . A A . 27 LYS N    1 1 
        11  12747 1 1 27 LYS NZ   N 49.359 39.209 19.412 1.00 . A A . 27 LYS NZ   1 1 
        11  12748 1 1 27 LYS O    O 48.089 46.209 16.271 1.00 . A A . 27 LYS O    1 1 
        11  12749 1 1 28 ALA C    C 46.254 47.648 14.185 1.00 . A A . 28 ALA C    1 1 
        11  12750 1 1 28 ALA CA   C 46.576 46.171 13.955 1.00 . A A . 28 ALA CA   1 1 
        11  12751 1 1 28 ALA CB   C 45.772 45.581 12.799 1.00 . A A . 28 ALA CB   1 1 
        11  12752 1 1 28 ALA H    H 45.570 44.687 15.134 1.00 . A A . 28 ALA H    1 1 
        11  12753 1 1 28 ALA HA   H 47.663 46.097 13.693 1.00 . A A . 28 ALA HA   1 1 
        11  12754 1 1 28 ALA HB1  H 44.704 45.624 13.015 1.00 . A A . 28 ALA HB1  1 1 
        11  12755 1 1 28 ALA HB2  H 45.971 46.151 11.892 1.00 . A A . 28 ALA HB2  1 1 
        11  12756 1 1 28 ALA HB3  H 46.070 44.545 12.636 1.00 . A A . 28 ALA HB3  1 1 
        11  12757 1 1 28 ALA N    N 46.364 45.359 15.135 1.00 . A A . 28 ALA N    1 1 
        11  12758 1 1 28 ALA O    O 47.005 48.514 13.743 1.00 . A A . 28 ALA O    1 1 
        11  12759 1 1 29 LYS C    C 45.920 49.931 16.279 1.00 . A A . 29 LYS C    1 1 
        11  12760 1 1 29 LYS CA   C 44.877 49.321 15.341 1.00 . A A . 29 LYS CA   1 1 
        11  12761 1 1 29 LYS CB   C 43.467 49.354 15.924 1.00 . A A . 29 LYS CB   1 1 
        11  12762 1 1 29 LYS CD   C 40.985 49.172 15.373 1.00 . A A . 29 LYS CD   1 1 
        11  12763 1 1 29 LYS CE   C 40.000 49.237 14.209 1.00 . A A . 29 LYS CE   1 1 
        11  12764 1 1 29 LYS CG   C 42.404 49.310 14.830 1.00 . A A . 29 LYS CG   1 1 
        11  12765 1 1 29 LYS H    H 44.609 47.196 15.298 1.00 . A A . 29 LYS H    1 1 
        11  12766 1 1 29 LYS HA   H 44.892 49.951 14.414 1.00 . A A . 29 LYS HA   1 1 
        11  12767 1 1 29 LYS HB2  H 43.333 48.523 16.616 1.00 . A A . 29 LYS HB2  1 1 
        11  12768 1 1 29 LYS HB3  H 43.325 50.278 16.486 1.00 . A A . 29 LYS HB3  1 1 
        11  12769 1 1 29 LYS HD2  H 40.878 48.220 15.894 1.00 . A A . 29 LYS HD2  1 1 
        11  12770 1 1 29 LYS HD3  H 40.780 49.989 16.065 1.00 . A A . 29 LYS HD3  1 1 
        11  12771 1 1 29 LYS HE2  H 40.158 50.172 13.673 1.00 . A A . 29 LYS HE2  1 1 
        11  12772 1 1 29 LYS HE3  H 40.204 48.417 13.520 1.00 . A A . 29 LYS HE3  1 1 
        11  12773 1 1 29 LYS HG2  H 42.471 50.239 14.264 1.00 . A A . 29 LYS HG2  1 1 
        11  12774 1 1 29 LYS HG3  H 42.600 48.475 14.158 1.00 . A A . 29 LYS HG3  1 1 
        11  12775 1 1 29 LYS HZ1  H 38.415 49.880 15.350 1.00 . A A . 29 LYS HZ1  1 1 
        11  12776 1 1 29 LYS HZ2  H 37.972 49.342 13.887 1.00 . A A . 29 LYS HZ2  1 1 
        11  12777 1 1 29 LYS HZ3  H 38.367 48.264 15.042 1.00 . A A . 29 LYS HZ3  1 1 
        11  12778 1 1 29 LYS N    N 45.209 47.969 14.942 1.00 . A A . 29 LYS N    1 1 
        11  12779 1 1 29 LYS NZ   N 38.601 49.168 14.658 1.00 . A A . 29 LYS NZ   1 1 
        11  12780 1 1 29 LYS O    O 46.127 51.141 16.234 1.00 . A A . 29 LYS O    1 1 
        11  12781 1 1 30 ILE C    C 48.990 49.749 16.924 1.00 . A A . 30 ILE C    1 1 
        11  12782 1 1 30 ILE CA   C 47.781 49.531 17.838 1.00 . A A . 30 ILE CA   1 1 
        11  12783 1 1 30 ILE CB   C 48.072 48.534 18.956 1.00 . A A . 30 ILE CB   1 1 
        11  12784 1 1 30 ILE CD1  C 46.976 47.348 20.941 1.00 . A A . 30 ILE CD1  1 1 
        11  12785 1 1 30 ILE CG1  C 46.956 48.547 19.996 1.00 . A A . 30 ILE CG1  1 1 
        11  12786 1 1 30 ILE CG2  C 49.411 48.804 19.635 1.00 . A A . 30 ILE CG2  1 1 
        11  12787 1 1 30 ILE H    H 46.292 48.142 17.158 1.00 . A A . 30 ILE H    1 1 
        11  12788 1 1 30 ILE HA   H 47.558 50.523 18.308 1.00 . A A . 30 ILE HA   1 1 
        11  12789 1 1 30 ILE HB   H 48.120 47.540 18.511 1.00 . A A . 30 ILE HB   1 1 
        11  12790 1 1 30 ILE HD11 H 47.014 46.422 20.367 1.00 . A A . 30 ILE HD11 1 1 
        11  12791 1 1 30 ILE HD12 H 47.832 47.397 21.614 1.00 . A A . 30 ILE HD12 1 1 
        11  12792 1 1 30 ILE HD13 H 46.065 47.351 21.540 1.00 . A A . 30 ILE HD13 1 1 
        11  12793 1 1 30 ILE HG12 H 47.003 49.468 20.578 1.00 . A A . 30 ILE HG12 1 1 
        11  12794 1 1 30 ILE HG13 H 45.990 48.528 19.492 1.00 . A A . 30 ILE HG13 1 1 
        11  12795 1 1 30 ILE HG21 H 50.238 48.700 18.933 1.00 . A A . 30 ILE HG21 1 1 
        11  12796 1 1 30 ILE HG22 H 49.427 49.808 20.059 1.00 . A A . 30 ILE HG22 1 1 
        11  12797 1 1 30 ILE HG23 H 49.595 48.079 20.429 1.00 . A A . 30 ILE HG23 1 1 
        11  12798 1 1 30 ILE N    N 46.617 49.127 17.076 1.00 . A A . 30 ILE N    1 1 
        11  12799 1 1 30 ILE O    O 49.672 50.760 17.078 1.00 . A A . 30 ILE O    1 1 
        11  12800 1 1 31 GLN C    C 50.272 50.308 14.237 1.00 . A A . 31 GLN C    1 1 
        11  12801 1 1 31 GLN CA   C 50.337 48.992 15.013 1.00 . A A . 31 GLN CA   1 1 
        11  12802 1 1 31 GLN CB   C 50.324 47.795 14.067 1.00 . A A . 31 GLN CB   1 1 
        11  12803 1 1 31 GLN CD   C 51.516 46.572 12.165 1.00 . A A . 31 GLN CD   1 1 
        11  12804 1 1 31 GLN CG   C 51.527 47.760 13.129 1.00 . A A . 31 GLN CG   1 1 
        11  12805 1 1 31 GLN H    H 48.638 48.032 15.883 1.00 . A A . 31 GLN H    1 1 
        11  12806 1 1 31 GLN HA   H 51.310 48.965 15.570 1.00 . A A . 31 GLN HA   1 1 
        11  12807 1 1 31 GLN HB2  H 50.322 46.880 14.659 1.00 . A A . 31 GLN HB2  1 1 
        11  12808 1 1 31 GLN HB3  H 49.412 47.812 13.469 1.00 . A A . 31 GLN HB3  1 1 
        11  12809 1 1 31 GLN HE21 H 53.516 46.799 11.743 1.00 . A A . 31 GLN HE21 1 1 
        11  12810 1 1 31 GLN HE22 H 52.635 45.507 10.829 1.00 . A A . 31 GLN HE22 1 1 
        11  12811 1 1 31 GLN HG2  H 51.561 48.670 12.528 1.00 . A A . 31 GLN HG2  1 1 
        11  12812 1 1 31 GLN HG3  H 52.442 47.715 13.721 1.00 . A A . 31 GLN HG3  1 1 
        11  12813 1 1 31 GLN N    N 49.252 48.866 15.965 1.00 . A A . 31 GLN N    1 1 
        11  12814 1 1 31 GLN NE2  N 52.655 46.246 11.561 1.00 . A A . 31 GLN NE2  1 1 
        11  12815 1 1 31 GLN O    O 51.292 50.979 14.095 1.00 . A A . 31 GLN O    1 1 
        11  12816 1 1 31 GLN OE1  O 50.509 45.909 11.926 1.00 . A A . 31 GLN OE1  1 1 
        11  12817 1 1 32 ASP C    C 49.264 53.216 13.937 1.00 . A A . 32 ASP C    1 1 
        11  12818 1 1 32 ASP CA   C 48.849 51.983 13.132 1.00 . A A . 32 ASP CA   1 1 
        11  12819 1 1 32 ASP CB   C 47.368 52.106 12.787 1.00 . A A . 32 ASP CB   1 1 
        11  12820 1 1 32 ASP CG   C 46.909 51.289 11.578 1.00 . A A . 32 ASP CG   1 1 
        11  12821 1 1 32 ASP H    H 48.294 50.044 13.855 1.00 . A A . 32 ASP H    1 1 
        11  12822 1 1 32 ASP HA   H 49.444 52.010 12.183 1.00 . A A . 32 ASP HA   1 1 
        11  12823 1 1 32 ASP HB2  H 46.771 51.831 13.656 1.00 . A A . 32 ASP HB2  1 1 
        11  12824 1 1 32 ASP HB3  H 47.152 53.148 12.555 1.00 . A A . 32 ASP HB3  1 1 
        11  12825 1 1 32 ASP N    N 49.085 50.718 13.799 1.00 . A A . 32 ASP N    1 1 
        11  12826 1 1 32 ASP O    O 49.563 54.248 13.341 1.00 . A A . 32 ASP O    1 1 
        11  12827 1 1 32 ASP OD1  O 47.734 50.701 10.847 1.00 . A A . 32 ASP OD1  1 1 
        11  12828 1 1 32 ASP OD2  O 45.690 51.289 11.301 1.00 . A A . 32 ASP OD2  1 1 
        11  12829 1 1 33 LYS C    C 51.058 54.142 16.723 1.00 . A A . 33 LYS C    1 1 
        11  12830 1 1 33 LYS CA   C 49.643 54.230 16.147 1.00 . A A . 33 LYS CA   1 1 
        11  12831 1 1 33 LYS CB   C 48.597 54.389 17.246 1.00 . A A . 33 LYS CB   1 1 
        11  12832 1 1 33 LYS CD   C 46.309 55.365 17.762 1.00 . A A . 33 LYS CD   1 1 
        11  12833 1 1 33 LYS CE   C 45.083 55.991 17.106 1.00 . A A . 33 LYS CE   1 1 
        11  12834 1 1 33 LYS CG   C 47.267 54.878 16.679 1.00 . A A . 33 LYS CG   1 1 
        11  12835 1 1 33 LYS H    H 49.042 52.227 15.703 1.00 . A A . 33 LYS H    1 1 
        11  12836 1 1 33 LYS HA   H 49.639 55.180 15.554 1.00 . A A . 33 LYS HA   1 1 
        11  12837 1 1 33 LYS HB2  H 48.456 53.442 17.767 1.00 . A A . 33 LYS HB2  1 1 
        11  12838 1 1 33 LYS HB3  H 48.966 55.128 17.958 1.00 . A A . 33 LYS HB3  1 1 
        11  12839 1 1 33 LYS HD2  H 46.013 54.530 18.399 1.00 . A A . 33 LYS HD2  1 1 
        11  12840 1 1 33 LYS HD3  H 46.814 56.117 18.369 1.00 . A A . 33 LYS HD3  1 1 
        11  12841 1 1 33 LYS HE2  H 45.416 56.674 16.324 1.00 . A A . 33 LYS HE2  1 1 
        11  12842 1 1 33 LYS HE3  H 44.483 55.211 16.636 1.00 . A A . 33 LYS HE3  1 1 
        11  12843 1 1 33 LYS HG2  H 47.465 55.705 15.996 1.00 . A A . 33 LYS HG2  1 1 
        11  12844 1 1 33 LYS HG3  H 46.798 54.073 16.114 1.00 . A A . 33 LYS HG3  1 1 
        11  12845 1 1 33 LYS HZ1  H 44.821 57.482 18.492 1.00 . A A . 33 LYS HZ1  1 1 
        11  12846 1 1 33 LYS HZ2  H 43.454 57.137 17.645 1.00 . A A . 33 LYS HZ2  1 1 
        11  12847 1 1 33 LYS HZ3  H 43.963 56.144 18.833 1.00 . A A . 33 LYS HZ3  1 1 
        11  12848 1 1 33 LYS N    N 49.296 53.136 15.265 1.00 . A A . 33 LYS N    1 1 
        11  12849 1 1 33 LYS NZ   N 44.274 56.740 18.080 1.00 . A A . 33 LYS NZ   1 1 
        11  12850 1 1 33 LYS O    O 51.741 55.162 16.766 1.00 . A A . 33 LYS O    1 1 
        11  12851 1 1 34 GLU C    C 53.888 52.136 17.019 1.00 . A A . 34 GLU C    1 1 
        11  12852 1 1 34 GLU CA   C 52.760 52.763 17.841 1.00 . A A . 34 GLU CA   1 1 
        11  12853 1 1 34 GLU CB   C 52.511 51.910 19.081 1.00 . A A . 34 GLU CB   1 1 
        11  12854 1 1 34 GLU CD   C 52.394 53.849 20.717 1.00 . A A . 34 GLU CD   1 1 
        11  12855 1 1 34 GLU CG   C 51.692 52.604 20.166 1.00 . A A . 34 GLU CG   1 1 
        11  12856 1 1 34 GLU H    H 50.853 52.157 17.098 1.00 . A A . 34 GLU H    1 1 
        11  12857 1 1 34 GLU HA   H 53.153 53.758 18.170 1.00 . A A . 34 GLU HA   1 1 
        11  12858 1 1 34 GLU HB2  H 51.999 50.993 18.789 1.00 . A A . 34 GLU HB2  1 1 
        11  12859 1 1 34 GLU HB3  H 53.467 51.616 19.513 1.00 . A A . 34 GLU HB3  1 1 
        11  12860 1 1 34 GLU HG2  H 50.711 52.867 19.770 1.00 . A A . 34 GLU HG2  1 1 
        11  12861 1 1 34 GLU HG3  H 51.542 51.893 20.979 1.00 . A A . 34 GLU HG3  1 1 
        11  12862 1 1 34 GLU N    N 51.513 52.960 17.131 1.00 . A A . 34 GLU N    1 1 
        11  12863 1 1 34 GLU O    O 55.035 52.176 17.459 1.00 . A A . 34 GLU O    1 1 
        11  12864 1 1 34 GLU OE1  O 53.526 53.740 21.235 1.00 . A A . 34 GLU OE1  1 1 
        11  12865 1 1 34 GLU OE2  O 51.838 54.962 20.612 1.00 . A A . 34 GLU OE2  1 1 
        11  12866 1 1 35 GLY C    C 55.036 49.518 15.339 1.00 . A A . 35 GLY C    1 1 
        11  12867 1 1 35 GLY CA   C 54.594 50.941 14.991 1.00 . A A . 35 GLY CA   1 1 
        11  12868 1 1 35 GLY H    H 52.632 51.561 15.494 1.00 . A A . 35 GLY H    1 1 
        11  12869 1 1 35 GLY HA2  H 54.184 50.921 13.950 1.00 . A A . 35 GLY HA2  1 1 
        11  12870 1 1 35 GLY HA3  H 55.513 51.581 14.979 1.00 . A A . 35 GLY HA3  1 1 
        11  12871 1 1 35 GLY N    N 53.605 51.542 15.863 1.00 . A A . 35 GLY N    1 1 
        11  12872 1 1 35 GLY O    O 55.769 48.908 14.563 1.00 . A A . 35 GLY O    1 1 
        11  12873 1 1 36 ILE C    C 54.067 46.576 16.099 1.00 . A A . 36 ILE C    1 1 
        11  12874 1 1 36 ILE CA   C 54.930 47.592 16.849 1.00 . A A . 36 ILE CA   1 1 
        11  12875 1 1 36 ILE CB   C 54.801 47.409 18.357 1.00 . A A . 36 ILE CB   1 1 
        11  12876 1 1 36 ILE CD1  C 56.979 48.683 18.953 1.00 . A A . 36 ILE CD1  1 1 
        11  12877 1 1 36 ILE CG1  C 55.484 48.491 19.190 1.00 . A A . 36 ILE CG1  1 1 
        11  12878 1 1 36 ILE CG2  C 55.312 46.031 18.768 1.00 . A A . 36 ILE CG2  1 1 
        11  12879 1 1 36 ILE H    H 53.916 49.468 17.048 1.00 . A A . 36 ILE H    1 1 
        11  12880 1 1 36 ILE HA   H 56.007 47.431 16.589 1.00 . A A . 36 ILE HA   1 1 
        11  12881 1 1 36 ILE HB   H 53.742 47.453 18.611 1.00 . A A . 36 ILE HB   1 1 
        11  12882 1 1 36 ILE HD11 H 57.171 48.958 17.916 1.00 . A A . 36 ILE HD11 1 1 
        11  12883 1 1 36 ILE HD12 H 57.341 49.488 19.593 1.00 . A A . 36 ILE HD12 1 1 
        11  12884 1 1 36 ILE HD13 H 57.522 47.772 19.201 1.00 . A A . 36 ILE HD13 1 1 
        11  12885 1 1 36 ILE HG12 H 54.989 49.444 19.007 1.00 . A A . 36 ILE HG12 1 1 
        11  12886 1 1 36 ILE HG13 H 55.333 48.266 20.247 1.00 . A A . 36 ILE HG13 1 1 
        11  12887 1 1 36 ILE HG21 H 54.742 45.242 18.277 1.00 . A A . 36 ILE HG21 1 1 
        11  12888 1 1 36 ILE HG22 H 56.365 45.908 18.514 1.00 . A A . 36 ILE HG22 1 1 
        11  12889 1 1 36 ILE HG23 H 55.192 45.897 19.843 1.00 . A A . 36 ILE HG23 1 1 
        11  12890 1 1 36 ILE N    N 54.581 48.941 16.448 1.00 . A A . 36 ILE N    1 1 
        11  12891 1 1 36 ILE O    O 52.845 46.686 16.176 1.00 . A A . 36 ILE O    1 1 
        11  12892 1 1 37 PRO C    C 53.146 43.589 15.618 1.00 . A A . 37 PRO C    1 1 
        11  12893 1 1 37 PRO CA   C 53.835 44.596 14.694 1.00 . A A . 37 PRO CA   1 1 
        11  12894 1 1 37 PRO CB   C 54.805 43.931 13.722 1.00 . A A . 37 PRO CB   1 1 
        11  12895 1 1 37 PRO CD   C 56.034 45.352 15.198 1.00 . A A . 37 PRO CD   1 1 
        11  12896 1 1 37 PRO CG   C 56.132 44.014 14.468 1.00 . A A . 37 PRO CG   1 1 
        11  12897 1 1 37 PRO HA   H 53.067 45.149 14.096 1.00 . A A . 37 PRO HA   1 1 
        11  12898 1 1 37 PRO HB2  H 54.534 42.898 13.501 1.00 . A A . 37 PRO HB2  1 1 
        11  12899 1 1 37 PRO HB3  H 54.861 44.510 12.801 1.00 . A A . 37 PRO HB3  1 1 
        11  12900 1 1 37 PRO HD2  H 56.599 45.293 16.163 1.00 . A A . 37 PRO HD2  1 1 
        11  12901 1 1 37 PRO HD3  H 56.449 46.167 14.551 1.00 . A A . 37 PRO HD3  1 1 
        11  12902 1 1 37 PRO HG2  H 56.195 43.196 15.186 1.00 . A A . 37 PRO HG2  1 1 
        11  12903 1 1 37 PRO HG3  H 56.980 44.002 13.783 1.00 . A A . 37 PRO HG3  1 1 
        11  12904 1 1 37 PRO N    N 54.619 45.578 15.416 1.00 . A A . 37 PRO N    1 1 
        11  12905 1 1 37 PRO O    O 53.653 43.321 16.705 1.00 . A A . 37 PRO O    1 1 
        11  12906 1 1 38 PRO C    C 51.979 40.931 16.718 1.00 . A A . 38 PRO C    1 1 
        11  12907 1 1 38 PRO CA   C 51.240 42.087 16.040 1.00 . A A . 38 PRO CA   1 1 
        11  12908 1 1 38 PRO CB   C 50.160 41.538 15.112 1.00 . A A . 38 PRO CB   1 1 
        11  12909 1 1 38 PRO CD   C 51.292 43.311 14.016 1.00 . A A . 38 PRO CD   1 1 
        11  12910 1 1 38 PRO CG   C 49.900 42.705 14.164 1.00 . A A . 38 PRO CG   1 1 
        11  12911 1 1 38 PRO HA   H 50.752 42.698 16.842 1.00 . A A . 38 PRO HA   1 1 
        11  12912 1 1 38 PRO HB2  H 50.547 40.690 14.547 1.00 . A A . 38 PRO HB2  1 1 
        11  12913 1 1 38 PRO HB3  H 49.253 41.253 15.646 1.00 . A A . 38 PRO HB3  1 1 
        11  12914 1 1 38 PRO HD2  H 51.813 42.868 13.130 1.00 . A A . 38 PRO HD2  1 1 
        11  12915 1 1 38 PRO HD3  H 51.182 44.420 13.892 1.00 . A A . 38 PRO HD3  1 1 
        11  12916 1 1 38 PRO HG2  H 49.498 42.368 13.208 1.00 . A A . 38 PRO HG2  1 1 
        11  12917 1 1 38 PRO HG3  H 49.230 43.425 14.633 1.00 . A A . 38 PRO HG3  1 1 
        11  12918 1 1 38 PRO N    N 52.026 42.990 15.223 1.00 . A A . 38 PRO N    1 1 
        11  12919 1 1 38 PRO O    O 51.660 40.607 17.861 1.00 . A A . 38 PRO O    1 1 
        11  12920 1 1 39 ASP C    C 54.799 39.713 17.701 1.00 . A A . 39 ASP C    1 1 
        11  12921 1 1 39 ASP CA   C 53.779 39.269 16.651 1.00 . A A . 39 ASP CA   1 1 
        11  12922 1 1 39 ASP CB   C 54.405 38.406 15.559 1.00 . A A . 39 ASP CB   1 1 
        11  12923 1 1 39 ASP CG   C 55.642 39.018 14.900 1.00 . A A . 39 ASP CG   1 1 
        11  12924 1 1 39 ASP H    H 53.173 40.636 15.103 1.00 . A A . 39 ASP H    1 1 
        11  12925 1 1 39 ASP HA   H 53.054 38.605 17.187 1.00 . A A . 39 ASP HA   1 1 
        11  12926 1 1 39 ASP HB2  H 54.688 37.456 16.014 1.00 . A A . 39 ASP HB2  1 1 
        11  12927 1 1 39 ASP HB3  H 53.661 38.187 14.794 1.00 . A A . 39 ASP HB3  1 1 
        11  12928 1 1 39 ASP N    N 52.988 40.343 16.083 1.00 . A A . 39 ASP N    1 1 
        11  12929 1 1 39 ASP O    O 55.455 38.883 18.326 1.00 . A A . 39 ASP O    1 1 
        11  12930 1 1 39 ASP OD1  O 55.485 39.870 13.999 1.00 . A A . 39 ASP OD1  1 1 
        11  12931 1 1 39 ASP OD2  O 56.773 38.582 15.208 1.00 . A A . 39 ASP OD2  1 1 
        11  12932 1 1 40 GLN C    C 54.925 42.361 19.996 1.00 . A A . 40 GLN C    1 1 
        11  12933 1 1 40 GLN CA   C 55.752 41.643 18.927 1.00 . A A . 40 GLN CA   1 1 
        11  12934 1 1 40 GLN CB   C 56.793 42.520 18.235 1.00 . A A . 40 GLN CB   1 1 
        11  12935 1 1 40 GLN CD   C 58.841 42.407 16.658 1.00 . A A . 40 GLN CD   1 1 
        11  12936 1 1 40 GLN CG   C 57.657 41.681 17.298 1.00 . A A . 40 GLN CG   1 1 
        11  12937 1 1 40 GLN H    H 54.343 41.664 17.342 1.00 . A A . 40 GLN H    1 1 
        11  12938 1 1 40 GLN HA   H 56.315 40.836 19.463 1.00 . A A . 40 GLN HA   1 1 
        11  12939 1 1 40 GLN HB2  H 56.298 43.308 17.667 1.00 . A A . 40 GLN HB2  1 1 
        11  12940 1 1 40 GLN HB3  H 57.434 42.980 18.988 1.00 . A A . 40 GLN HB3  1 1 
        11  12941 1 1 40 GLN HE21 H 59.772 40.615 16.292 1.00 . A A . 40 GLN HE21 1 1 
        11  12942 1 1 40 GLN HE22 H 60.690 42.102 15.822 1.00 . A A . 40 GLN HE22 1 1 
        11  12943 1 1 40 GLN HG2  H 58.048 40.834 17.862 1.00 . A A . 40 GLN HG2  1 1 
        11  12944 1 1 40 GLN HG3  H 57.051 41.278 16.487 1.00 . A A . 40 GLN HG3  1 1 
        11  12945 1 1 40 GLN N    N 54.917 41.018 17.923 1.00 . A A . 40 GLN N    1 1 
        11  12946 1 1 40 GLN NE2  N 59.847 41.649 16.228 1.00 . A A . 40 GLN NE2  1 1 
        11  12947 1 1 40 GLN O    O 55.493 42.934 20.922 1.00 . A A . 40 GLN O    1 1 
        11  12948 1 1 40 GLN OE1  O 58.878 43.622 16.479 1.00 . A A . 40 GLN OE1  1 1 
        11  12949 1 1 41 GLN C    C 52.089 41.536 21.711 1.00 . A A . 41 GLN C    1 1 
        11  12950 1 1 41 GLN CA   C 52.645 42.716 20.912 1.00 . A A . 41 GLN CA   1 1 
        11  12951 1 1 41 GLN CB   C 51.478 43.437 20.246 1.00 . A A . 41 GLN CB   1 1 
        11  12952 1 1 41 GLN CD   C 50.537 45.323 18.874 1.00 . A A . 41 GLN CD   1 1 
        11  12953 1 1 41 GLN CG   C 51.804 44.717 19.483 1.00 . A A . 41 GLN CG   1 1 
        11  12954 1 1 41 GLN H    H 53.224 41.731 19.113 1.00 . A A . 41 GLN H    1 1 
        11  12955 1 1 41 GLN HA   H 53.154 43.429 21.610 1.00 . A A . 41 GLN HA   1 1 
        11  12956 1 1 41 GLN HB2  H 50.989 42.744 19.562 1.00 . A A . 41 GLN HB2  1 1 
        11  12957 1 1 41 GLN HB3  H 50.761 43.684 21.030 1.00 . A A . 41 GLN HB3  1 1 
        11  12958 1 1 41 GLN HE21 H 51.488 46.030 17.166 1.00 . A A . 41 GLN HE21 1 1 
        11  12959 1 1 41 GLN HE22 H 49.685 46.189 17.258 1.00 . A A . 41 GLN HE22 1 1 
        11  12960 1 1 41 GLN HG2  H 52.264 45.443 20.153 1.00 . A A . 41 GLN HG2  1 1 
        11  12961 1 1 41 GLN HG3  H 52.502 44.487 18.677 1.00 . A A . 41 GLN HG3  1 1 
        11  12962 1 1 41 GLN N    N 53.601 42.276 19.915 1.00 . A A . 41 GLN N    1 1 
        11  12963 1 1 41 GLN NE2  N 50.591 45.893 17.673 1.00 . A A . 41 GLN NE2  1 1 
        11  12964 1 1 41 GLN O    O 51.858 40.462 21.159 1.00 . A A . 41 GLN O    1 1 
        11  12965 1 1 41 GLN OE1  O 49.451 45.270 19.446 1.00 . A A . 41 GLN OE1  1 1 
        11  12966 1 1 42 ARG C    C 50.092 41.606 24.739 1.00 . A A . 42 ARG C    1 1 
        11  12967 1 1 42 ARG CA   C 51.084 40.835 23.865 1.00 . A A . 42 ARG CA   1 1 
        11  12968 1 1 42 ARG CB   C 52.147 40.110 24.684 1.00 . A A . 42 ARG CB   1 1 
        11  12969 1 1 42 ARG CD   C 52.766 38.345 26.310 1.00 . A A . 42 ARG CD   1 1 
        11  12970 1 1 42 ARG CG   C 51.595 39.075 25.660 1.00 . A A . 42 ARG CG   1 1 
        11  12971 1 1 42 ARG CZ   C 51.867 36.265 27.408 1.00 . A A . 42 ARG CZ   1 1 
        11  12972 1 1 42 ARG H    H 52.100 42.647 23.410 1.00 . A A . 42 ARG H    1 1 
        11  12973 1 1 42 ARG HA   H 50.536 40.081 23.244 1.00 . A A . 42 ARG HA   1 1 
        11  12974 1 1 42 ARG HB2  H 52.835 39.610 24.002 1.00 . A A . 42 ARG HB2  1 1 
        11  12975 1 1 42 ARG HB3  H 52.738 40.839 25.239 1.00 . A A . 42 ARG HB3  1 1 
        11  12976 1 1 42 ARG HD2  H 53.286 37.716 25.542 1.00 . A A . 42 ARG HD2  1 1 
        11  12977 1 1 42 ARG HD3  H 53.502 39.100 26.688 1.00 . A A . 42 ARG HD3  1 1 
        11  12978 1 1 42 ARG HE   H 52.441 37.923 28.359 1.00 . A A . 42 ARG HE   1 1 
        11  12979 1 1 42 ARG HG2  H 51.005 39.581 26.425 1.00 . A A . 42 ARG HG2  1 1 
        11  12980 1 1 42 ARG HG3  H 50.966 38.361 25.127 1.00 . A A . 42 ARG HG3  1 1 
        11  12981 1 1 42 ARG HH11 H 51.893 36.016 25.374 1.00 . A A . 42 ARG HH11 1 1 
        11  12982 1 1 42 ARG HH12 H 51.281 34.662 26.287 1.00 . A A . 42 ARG HH12 1 1 
        11  12983 1 1 42 ARG HH21 H 51.734 36.031 29.449 1.00 . A A . 42 ARG HH21 1 1 
        11  12984 1 1 42 ARG HH22 H 51.275 34.657 28.483 1.00 . A A . 42 ARG HH22 1 1 
        11  12985 1 1 42 ARG N    N 51.772 41.757 22.984 1.00 . A A . 42 ARG N    1 1 
        11  12986 1 1 42 ARG NE   N 52.342 37.517 27.439 1.00 . A A . 42 ARG NE   1 1 
        11  12987 1 1 42 ARG NH1  N 51.652 35.602 26.263 1.00 . A A . 42 ARG NH1  1 1 
        11  12988 1 1 42 ARG NH2  N 51.550 35.627 28.542 1.00 . A A . 42 ARG NH2  1 1 
        11  12989 1 1 42 ARG O    O 50.499 42.493 25.486 1.00 . A A . 42 ARG O    1 1 
        11  12990 1 1 43 LEU C    C 47.273 41.342 26.575 1.00 . A A . 43 LEU C    1 1 
        11  12991 1 1 43 LEU CA   C 47.754 42.055 25.309 1.00 . A A . 43 LEU CA   1 1 
        11  12992 1 1 43 LEU CB   C 46.622 42.365 24.334 1.00 . A A . 43 LEU CB   1 1 
        11  12993 1 1 43 LEU CD1  C 45.908 43.425 22.180 1.00 . A A . 43 LEU CD1  1 1 
        11  12994 1 1 43 LEU CD2  C 47.121 44.794 23.832 1.00 . A A . 43 LEU CD2  1 1 
        11  12995 1 1 43 LEU CG   C 46.985 43.386 23.260 1.00 . A A . 43 LEU CG   1 1 
        11  12996 1 1 43 LEU H    H 48.520 40.517 24.026 1.00 . A A . 43 LEU H    1 1 
        11  12997 1 1 43 LEU HA   H 48.176 43.031 25.660 1.00 . A A . 43 LEU HA   1 1 
        11  12998 1 1 43 LEU HB2  H 46.314 41.434 23.860 1.00 . A A . 43 LEU HB2  1 1 
        11  12999 1 1 43 LEU HB3  H 45.770 42.748 24.896 1.00 . A A . 43 LEU HB3  1 1 
        11  13000 1 1 43 LEU HD11 H 45.822 42.442 21.716 1.00 . A A . 43 LEU HD11 1 1 
        11  13001 1 1 43 LEU HD12 H 44.951 43.714 22.612 1.00 . A A . 43 LEU HD12 1 1 
        11  13002 1 1 43 LEU HD13 H 46.193 44.139 21.408 1.00 . A A . 43 LEU HD13 1 1 
        11  13003 1 1 43 LEU HD21 H 46.188 45.106 24.301 1.00 . A A . 43 LEU HD21 1 1 
        11  13004 1 1 43 LEU HD22 H 47.926 44.840 24.566 1.00 . A A . 43 LEU HD22 1 1 
        11  13005 1 1 43 LEU HD23 H 47.364 45.492 23.030 1.00 . A A . 43 LEU HD23 1 1 
        11  13006 1 1 43 LEU HG   H 47.927 43.105 22.789 1.00 . A A . 43 LEU HG   1 1 
        11  13007 1 1 43 LEU N    N 48.799 41.311 24.636 1.00 . A A . 43 LEU N    1 1 
        11  13008 1 1 43 LEU O    O 46.949 40.157 26.542 1.00 . A A . 43 LEU O    1 1 
        11  13009 1 1 44 ILE C    C 45.771 42.369 29.627 1.00 . A A . 44 ILE C    1 1 
        11  13010 1 1 44 ILE CA   C 46.942 41.598 29.016 1.00 . A A . 44 ILE CA   1 1 
        11  13011 1 1 44 ILE CB   C 48.180 41.688 29.903 1.00 . A A . 44 ILE CB   1 1 
        11  13012 1 1 44 ILE CD1  C 49.393 39.549 29.059 1.00 . A A . 44 ILE CD1  1 1 
        11  13013 1 1 44 ILE CG1  C 49.441 41.050 29.327 1.00 . A A . 44 ILE CG1  1 1 
        11  13014 1 1 44 ILE CG2  C 47.906 41.112 31.290 1.00 . A A . 44 ILE CG2  1 1 
        11  13015 1 1 44 ILE H    H 47.553 43.067 27.605 1.00 . A A . 44 ILE H    1 1 
        11  13016 1 1 44 ILE HA   H 46.640 40.523 28.943 1.00 . A A . 44 ILE HA   1 1 
        11  13017 1 1 44 ILE HB   H 48.406 42.745 30.037 1.00 . A A . 44 ILE HB   1 1 
        11  13018 1 1 44 ILE HD11 H 50.372 39.218 28.712 1.00 . A A . 44 ILE HD11 1 1 
        11  13019 1 1 44 ILE HD12 H 49.139 38.999 29.965 1.00 . A A . 44 ILE HD12 1 1 
        11  13020 1 1 44 ILE HD13 H 48.664 39.337 28.276 1.00 . A A . 44 ILE HD13 1 1 
        11  13021 1 1 44 ILE HG12 H 49.717 41.555 28.401 1.00 . A A . 44 ILE HG12 1 1 
        11  13022 1 1 44 ILE HG13 H 50.253 41.239 30.029 1.00 . A A . 44 ILE HG13 1 1 
        11  13023 1 1 44 ILE HG21 H 47.189 41.736 31.823 1.00 . A A . 44 ILE HG21 1 1 
        11  13024 1 1 44 ILE HG22 H 47.517 40.096 31.215 1.00 . A A . 44 ILE HG22 1 1 
        11  13025 1 1 44 ILE HG23 H 48.827 41.092 31.874 1.00 . A A . 44 ILE HG23 1 1 
        11  13026 1 1 44 ILE N    N 47.235 42.079 27.680 1.00 . A A . 44 ILE N    1 1 
        11  13027 1 1 44 ILE O    O 45.653 43.581 29.456 1.00 . A A . 44 ILE O    1 1 
        11  13028 1 1 45 PHE C    C 43.707 41.606 32.514 1.00 . A A . 45 PHE C    1 1 
        11  13029 1 1 45 PHE CA   C 43.824 42.256 31.133 1.00 . A A . 45 PHE CA   1 1 
        11  13030 1 1 45 PHE CB   C 42.569 42.100 30.278 1.00 . A A . 45 PHE CB   1 1 
        11  13031 1 1 45 PHE CD1  C 41.528 44.359 30.755 1.00 . A A . 45 PHE CD1  1 1 
        11  13032 1 1 45 PHE CD2  C 40.101 42.412 30.645 1.00 . A A . 45 PHE CD2  1 1 
        11  13033 1 1 45 PHE CE1  C 40.405 45.175 30.934 1.00 . A A . 45 PHE CE1  1 1 
        11  13034 1 1 45 PHE CE2  C 38.976 43.225 30.832 1.00 . A A . 45 PHE CE2  1 1 
        11  13035 1 1 45 PHE CG   C 41.383 42.974 30.611 1.00 . A A . 45 PHE CG   1 1 
        11  13036 1 1 45 PHE CZ   C 39.123 44.610 30.969 1.00 . A A . 45 PHE CZ   1 1 
        11  13037 1 1 45 PHE H    H 45.011 40.643 30.386 1.00 . A A . 45 PHE H    1 1 
        11  13038 1 1 45 PHE HA   H 44.018 43.349 31.276 1.00 . A A . 45 PHE HA   1 1 
        11  13039 1 1 45 PHE HB2  H 42.827 42.335 29.246 1.00 . A A . 45 PHE HB2  1 1 
        11  13040 1 1 45 PHE HB3  H 42.267 41.054 30.285 1.00 . A A . 45 PHE HB3  1 1 
        11  13041 1 1 45 PHE HD1  H 42.503 44.819 30.686 1.00 . A A . 45 PHE HD1  1 1 
        11  13042 1 1 45 PHE HD2  H 39.969 41.351 30.496 1.00 . A A . 45 PHE HD2  1 1 
        11  13043 1 1 45 PHE HE1  H 40.526 46.242 31.038 1.00 . A A . 45 PHE HE1  1 1 
        11  13044 1 1 45 PHE HE2  H 37.989 42.788 30.837 1.00 . A A . 45 PHE HE2  1 1 
        11  13045 1 1 45 PHE HZ   H 38.254 45.237 31.103 1.00 . A A . 45 PHE HZ   1 1 
        11  13046 1 1 45 PHE N    N 44.925 41.680 30.387 1.00 . A A . 45 PHE N    1 1 
        11  13047 1 1 45 PHE O    O 43.271 40.464 32.636 1.00 . A A . 45 PHE O    1 1 
        11  13048 1 1 46 ALA C    C 44.953 40.486 35.058 1.00 . A A . 46 ALA C    1 1 
        11  13049 1 1 46 ALA CA   C 44.234 41.829 34.925 1.00 . A A . 46 ALA CA   1 1 
        11  13050 1 1 46 ALA CB   C 42.865 41.890 35.598 1.00 . A A . 46 ALA CB   1 1 
        11  13051 1 1 46 ALA H    H 44.511 43.260 33.380 1.00 . A A . 46 ALA H    1 1 
        11  13052 1 1 46 ALA HA   H 44.865 42.565 35.484 1.00 . A A . 46 ALA HA   1 1 
        11  13053 1 1 46 ALA HB1  H 42.201 41.141 35.166 1.00 . A A . 46 ALA HB1  1 1 
        11  13054 1 1 46 ALA HB2  H 42.970 41.681 36.663 1.00 . A A . 46 ALA HB2  1 1 
        11  13055 1 1 46 ALA HB3  H 42.432 42.884 35.484 1.00 . A A . 46 ALA HB3  1 1 
        11  13056 1 1 46 ALA N    N 44.138 42.306 33.560 1.00 . A A . 46 ALA N    1 1 
        11  13057 1 1 46 ALA O    O 44.423 39.520 35.601 1.00 . A A . 46 ALA O    1 1 
        11  13058 1 1 47 GLY C    C 46.636 38.158 33.455 1.00 . A A . 47 GLY C    1 1 
        11  13059 1 1 47 GLY CA   C 46.997 39.229 34.486 1.00 . A A . 47 GLY CA   1 1 
        11  13060 1 1 47 GLY H    H 46.581 41.295 34.151 1.00 . A A . 47 GLY H    1 1 
        11  13061 1 1 47 GLY HA2  H 48.049 39.546 34.271 1.00 . A A . 47 GLY HA2  1 1 
        11  13062 1 1 47 GLY HA3  H 46.975 38.748 35.497 1.00 . A A . 47 GLY HA3  1 1 
        11  13063 1 1 47 GLY N    N 46.158 40.411 34.499 1.00 . A A . 47 GLY N    1 1 
        11  13064 1 1 47 GLY O    O 47.468 37.293 33.187 1.00 . A A . 47 GLY O    1 1 
        11  13065 1 1 48 LYS C    C 45.547 37.685 30.430 1.00 . A A . 48 LYS C    1 1 
        11  13066 1 1 48 LYS CA   C 45.042 37.269 31.814 1.00 . A A . 48 LYS CA   1 1 
        11  13067 1 1 48 LYS CB   C 43.520 37.154 31.784 1.00 . A A . 48 LYS CB   1 1 
        11  13068 1 1 48 LYS CD   C 43.336 35.555 33.754 1.00 . A A . 48 LYS CD   1 1 
        11  13069 1 1 48 LYS CE   C 42.527 35.181 34.992 1.00 . A A . 48 LYS CE   1 1 
        11  13070 1 1 48 LYS CG   C 42.856 36.861 33.126 1.00 . A A . 48 LYS CG   1 1 
        11  13071 1 1 48 LYS H    H 44.803 38.980 33.067 1.00 . A A . 48 LYS H    1 1 
        11  13072 1 1 48 LYS HA   H 45.459 36.256 32.043 1.00 . A A . 48 LYS HA   1 1 
        11  13073 1 1 48 LYS HB2  H 43.097 38.082 31.401 1.00 . A A . 48 LYS HB2  1 1 
        11  13074 1 1 48 LYS HB3  H 43.251 36.360 31.087 1.00 . A A . 48 LYS HB3  1 1 
        11  13075 1 1 48 LYS HD2  H 43.236 34.750 33.026 1.00 . A A . 48 LYS HD2  1 1 
        11  13076 1 1 48 LYS HD3  H 44.388 35.644 34.027 1.00 . A A . 48 LYS HD3  1 1 
        11  13077 1 1 48 LYS HE2  H 41.489 35.012 34.705 1.00 . A A . 48 LYS HE2  1 1 
        11  13078 1 1 48 LYS HE3  H 42.923 34.242 35.381 1.00 . A A . 48 LYS HE3  1 1 
        11  13079 1 1 48 LYS HG2  H 43.039 37.692 33.808 1.00 . A A . 48 LYS HG2  1 1 
        11  13080 1 1 48 LYS HG3  H 41.780 36.807 32.961 1.00 . A A . 48 LYS HG3  1 1 
        11  13081 1 1 48 LYS HZ1  H 42.103 37.046 35.748 1.00 . A A . 48 LYS HZ1  1 1 
        11  13082 1 1 48 LYS HZ2  H 42.138 35.894 36.879 1.00 . A A . 48 LYS HZ2  1 1 
        11  13083 1 1 48 LYS HZ3  H 43.556 36.445 36.252 1.00 . A A . 48 LYS HZ3  1 1 
        11  13084 1 1 48 LYS N    N 45.463 38.211 32.830 1.00 . A A . 48 LYS N    1 1 
        11  13085 1 1 48 LYS NZ   N 42.597 36.214 36.038 1.00 . A A . 48 LYS NZ   1 1 
        11  13086 1 1 48 LYS O    O 45.335 38.828 30.033 1.00 . A A . 48 LYS O    1 1 
        11  13087 1 1 49 GLN C    C 45.201 37.040 27.433 1.00 . A A . 49 GLN C    1 1 
        11  13088 1 1 49 GLN CA   C 46.472 37.020 28.283 1.00 . A A . 49 GLN CA   1 1 
        11  13089 1 1 49 GLN CB   C 47.455 35.967 27.780 1.00 . A A . 49 GLN CB   1 1 
        11  13090 1 1 49 GLN CD   C 48.336 35.166 25.537 1.00 . A A . 49 GLN CD   1 1 
        11  13091 1 1 49 GLN CG   C 48.129 36.361 26.469 1.00 . A A . 49 GLN CG   1 1 
        11  13092 1 1 49 GLN H    H 46.394 35.850 30.089 1.00 . A A . 49 GLN H    1 1 
        11  13093 1 1 49 GLN HA   H 46.953 38.029 28.202 1.00 . A A . 49 GLN HA   1 1 
        11  13094 1 1 49 GLN HB2  H 48.235 35.808 28.524 1.00 . A A . 49 GLN HB2  1 1 
        11  13095 1 1 49 GLN HB3  H 46.924 35.023 27.658 1.00 . A A . 49 GLN HB3  1 1 
        11  13096 1 1 49 GLN HE21 H 47.240 36.028 24.008 1.00 . A A . 49 GLN HE21 1 1 
        11  13097 1 1 49 GLN HE22 H 48.030 34.427 23.676 1.00 . A A . 49 GLN HE22 1 1 
        11  13098 1 1 49 GLN HG2  H 47.538 37.109 25.939 1.00 . A A . 49 GLN HG2  1 1 
        11  13099 1 1 49 GLN HG3  H 49.094 36.820 26.683 1.00 . A A . 49 GLN HG3  1 1 
        11  13100 1 1 49 GLN N    N 46.160 36.776 29.677 1.00 . A A . 49 GLN N    1 1 
        11  13101 1 1 49 GLN NE2  N 47.814 35.218 24.315 1.00 . A A . 49 GLN NE2  1 1 
        11  13102 1 1 49 GLN O    O 44.314 36.210 27.626 1.00 . A A . 49 GLN O    1 1 
        11  13103 1 1 49 GLN OE1  O 48.959 34.164 25.882 1.00 . A A . 49 GLN OE1  1 1 
        11  13104 1 1 50 LEU C    C 44.684 37.233 24.147 1.00 . A A . 50 LEU C    1 1 
        11  13105 1 1 50 LEU CA   C 44.145 37.929 25.398 1.00 . A A . 50 LEU CA   1 1 
        11  13106 1 1 50 LEU CB   C 43.665 39.345 25.096 1.00 . A A . 50 LEU CB   1 1 
        11  13107 1 1 50 LEU CD1  C 42.573 41.459 25.804 1.00 . A A . 50 LEU CD1  1 1 
        11  13108 1 1 50 LEU CD2  C 41.992 39.407 27.036 1.00 . A A . 50 LEU CD2  1 1 
        11  13109 1 1 50 LEU CG   C 43.116 40.120 26.291 1.00 . A A . 50 LEU CG   1 1 
        11  13110 1 1 50 LEU H    H 45.931 38.601 26.354 1.00 . A A . 50 LEU H    1 1 
        11  13111 1 1 50 LEU HA   H 43.259 37.334 25.740 1.00 . A A . 50 LEU HA   1 1 
        11  13112 1 1 50 LEU HB2  H 44.499 39.904 24.672 1.00 . A A . 50 LEU HB2  1 1 
        11  13113 1 1 50 LEU HB3  H 42.889 39.275 24.334 1.00 . A A . 50 LEU HB3  1 1 
        11  13114 1 1 50 LEU HD11 H 43.365 42.015 25.303 1.00 . A A . 50 LEU HD11 1 1 
        11  13115 1 1 50 LEU HD12 H 41.739 41.302 25.118 1.00 . A A . 50 LEU HD12 1 1 
        11  13116 1 1 50 LEU HD13 H 42.225 42.041 26.658 1.00 . A A . 50 LEU HD13 1 1 
        11  13117 1 1 50 LEU HD21 H 42.355 38.478 27.477 1.00 . A A . 50 LEU HD21 1 1 
        11  13118 1 1 50 LEU HD22 H 41.622 40.036 27.845 1.00 . A A . 50 LEU HD22 1 1 
        11  13119 1 1 50 LEU HD23 H 41.169 39.186 26.355 1.00 . A A . 50 LEU HD23 1 1 
        11  13120 1 1 50 LEU HG   H 43.924 40.320 26.996 1.00 . A A . 50 LEU HG   1 1 
        11  13121 1 1 50 LEU N    N 45.137 37.938 26.455 1.00 . A A . 50 LEU N    1 1 
        11  13122 1 1 50 LEU O    O 45.841 37.410 23.771 1.00 . A A . 50 LEU O    1 1 
        11  13123 1 1 51 GLU C    C 43.651 35.978 21.088 1.00 . A A . 51 GLU C    1 1 
        11  13124 1 1 51 GLU CA   C 44.192 35.513 22.441 1.00 . A A . 51 GLU CA   1 1 
        11  13125 1 1 51 GLU CB   C 43.721 34.104 22.793 1.00 . A A . 51 GLU CB   1 1 
        11  13126 1 1 51 GLU CD   C 43.845 32.227 24.494 1.00 . A A . 51 GLU CD   1 1 
        11  13127 1 1 51 GLU CG   C 44.485 33.514 23.974 1.00 . A A . 51 GLU CG   1 1 
        11  13128 1 1 51 GLU H    H 42.923 36.258 23.975 1.00 . A A . 51 GLU H    1 1 
        11  13129 1 1 51 GLU HA   H 45.306 35.457 22.352 1.00 . A A . 51 GLU HA   1 1 
        11  13130 1 1 51 GLU HB2  H 42.655 34.124 23.018 1.00 . A A . 51 GLU HB2  1 1 
        11  13131 1 1 51 GLU HB3  H 43.865 33.449 21.933 1.00 . A A . 51 GLU HB3  1 1 
        11  13132 1 1 51 GLU HG2  H 45.513 33.310 23.674 1.00 . A A . 51 GLU HG2  1 1 
        11  13133 1 1 51 GLU HG3  H 44.521 34.238 24.789 1.00 . A A . 51 GLU HG3  1 1 
        11  13134 1 1 51 GLU N    N 43.843 36.417 23.519 1.00 . A A . 51 GLU N    1 1 
        11  13135 1 1 51 GLU O    O 42.496 36.377 20.948 1.00 . A A . 51 GLU O    1 1 
        11  13136 1 1 51 GLU OE1  O 43.361 32.222 25.647 1.00 . A A . 51 GLU OE1  1 1 
        11  13137 1 1 51 GLU OE2  O 43.827 31.209 23.766 1.00 . A A . 51 GLU OE2  1 1 
        11  13138 1 1 52 ASP C    C 43.071 35.933 18.009 1.00 . A A . 52 ASP C    1 1 
        11  13139 1 1 52 ASP CA   C 44.322 36.436 18.733 1.00 . A A . 52 ASP CA   1 1 
        11  13140 1 1 52 ASP CB   C 45.573 36.105 17.924 1.00 . A A . 52 ASP CB   1 1 
        11  13141 1 1 52 ASP CG   C 46.832 36.670 18.585 1.00 . A A . 52 ASP CG   1 1 
        11  13142 1 1 52 ASP H    H 45.460 35.563 20.288 1.00 . A A . 52 ASP H    1 1 
        11  13143 1 1 52 ASP HA   H 44.224 37.550 18.791 1.00 . A A . 52 ASP HA   1 1 
        11  13144 1 1 52 ASP HB2  H 45.671 35.023 17.838 1.00 . A A . 52 ASP HB2  1 1 
        11  13145 1 1 52 ASP HB3  H 45.478 36.505 16.915 1.00 . A A . 52 ASP HB3  1 1 
        11  13146 1 1 52 ASP N    N 44.501 35.904 20.069 1.00 . A A . 52 ASP N    1 1 
        11  13147 1 1 52 ASP O    O 42.465 36.674 17.239 1.00 . A A . 52 ASP O    1 1 
        11  13148 1 1 52 ASP OD1  O 47.285 37.778 18.225 1.00 . A A . 52 ASP OD1  1 1 
        11  13149 1 1 52 ASP OD2  O 47.377 35.979 19.472 1.00 . A A . 52 ASP OD2  1 1 
        11  13150 1 1 53 GLY C    C 40.131 34.466 18.271 1.00 . A A . 53 GLY C    1 1 
        11  13151 1 1 53 GLY CA   C 41.487 34.063 17.689 1.00 . A A . 53 GLY CA   1 1 
        11  13152 1 1 53 GLY H    H 43.237 34.132 18.919 1.00 . A A . 53 GLY H    1 1 
        11  13153 1 1 53 GLY HA2  H 41.466 34.282 16.591 1.00 . A A . 53 GLY HA2  1 1 
        11  13154 1 1 53 GLY HA3  H 41.598 32.956 17.813 1.00 . A A . 53 GLY HA3  1 1 
        11  13155 1 1 53 GLY N    N 42.651 34.698 18.273 1.00 . A A . 53 GLY N    1 1 
        11  13156 1 1 53 GLY O    O 39.138 33.830 17.929 1.00 . A A . 53 GLY O    1 1 
        11  13157 1 1 54 ARG C    C 38.531 37.371 19.571 1.00 . A A . 54 ARG C    1 1 
        11  13158 1 1 54 ARG CA   C 38.880 35.909 19.860 1.00 . A A . 54 ARG CA   1 1 
        11  13159 1 1 54 ARG CB   C 39.046 35.628 21.350 1.00 . A A . 54 ARG CB   1 1 
        11  13160 1 1 54 ARG CD   C 39.228 33.791 23.108 1.00 . A A . 54 ARG CD   1 1 
        11  13161 1 1 54 ARG CG   C 39.040 34.129 21.632 1.00 . A A . 54 ARG CG   1 1 
        11  13162 1 1 54 ARG CZ   C 38.189 31.507 23.263 1.00 . A A . 54 ARG CZ   1 1 
        11  13163 1 1 54 ARG H    H 40.957 35.929 19.403 1.00 . A A . 54 ARG H    1 1 
        11  13164 1 1 54 ARG HA   H 37.998 35.313 19.510 1.00 . A A . 54 ARG HA   1 1 
        11  13165 1 1 54 ARG HB2  H 39.987 36.058 21.693 1.00 . A A . 54 ARG HB2  1 1 
        11  13166 1 1 54 ARG HB3  H 38.232 36.083 21.916 1.00 . A A . 54 ARG HB3  1 1 
        11  13167 1 1 54 ARG HD2  H 40.220 34.200 23.429 1.00 . A A . 54 ARG HD2  1 1 
        11  13168 1 1 54 ARG HD3  H 38.426 34.271 23.724 1.00 . A A . 54 ARG HD3  1 1 
        11  13169 1 1 54 ARG HE   H 40.130 31.892 23.446 1.00 . A A . 54 ARG HE   1 1 
        11  13170 1 1 54 ARG HG2  H 38.089 33.718 21.293 1.00 . A A . 54 ARG HG2  1 1 
        11  13171 1 1 54 ARG HG3  H 39.851 33.655 21.078 1.00 . A A . 54 ARG HG3  1 1 
        11  13172 1 1 54 ARG HH11 H 36.708 32.907 23.084 1.00 . A A . 54 ARG HH11 1 1 
        11  13173 1 1 54 ARG HH12 H 36.189 31.239 22.982 1.00 . A A . 54 ARG HH12 1 1 
        11  13174 1 1 54 ARG HH21 H 39.354 29.850 23.431 1.00 . A A . 54 ARG HH21 1 1 
        11  13175 1 1 54 ARG HH22 H 37.639 29.529 23.329 1.00 . A A . 54 ARG HH22 1 1 
        11  13176 1 1 54 ARG N    N 40.064 35.455 19.159 1.00 . A A . 54 ARG N    1 1 
        11  13177 1 1 54 ARG NE   N 39.235 32.343 23.322 1.00 . A A . 54 ARG NE   1 1 
        11  13178 1 1 54 ARG NH1  N 36.926 31.920 23.100 1.00 . A A . 54 ARG NH1  1 1 
        11  13179 1 1 54 ARG NH2  N 38.404 30.188 23.358 1.00 . A A . 54 ARG NH2  1 1 
        11  13180 1 1 54 ARG O    O 39.279 38.077 18.898 1.00 . A A . 54 ARG O    1 1 
        11  13181 1 1 55 THR C    C 36.650 39.899 21.247 1.00 . A A . 55 THR C    1 1 
        11  13182 1 1 55 THR CA   C 36.855 39.165 19.919 1.00 . A A . 55 THR CA   1 1 
        11  13183 1 1 55 THR CB   C 35.536 39.179 19.152 1.00 . A A . 55 THR CB   1 1 
        11  13184 1 1 55 THR CG2  C 35.652 38.732 17.697 1.00 . A A . 55 THR CG2  1 1 
        11  13185 1 1 55 THR H    H 36.841 37.184 20.682 1.00 . A A . 55 THR H    1 1 
        11  13186 1 1 55 THR HA   H 37.580 39.791 19.338 1.00 . A A . 55 THR HA   1 1 
        11  13187 1 1 55 THR HB   H 35.136 40.225 19.141 1.00 . A A . 55 THR HB   1 1 
        11  13188 1 1 55 THR HG1  H 34.642 37.490 19.409 1.00 . A A . 55 THR HG1  1 1 
        11  13189 1 1 55 THR HG21 H 34.660 38.676 17.249 1.00 . A A . 55 THR HG21 1 1 
        11  13190 1 1 55 THR HG22 H 36.233 39.468 17.142 1.00 . A A . 55 THR HG22 1 1 
        11  13191 1 1 55 THR HG23 H 36.141 37.760 17.627 1.00 . A A . 55 THR HG23 1 1 
        11  13192 1 1 55 THR N    N 37.389 37.828 20.076 1.00 . A A . 55 THR N    1 1 
        11  13193 1 1 55 THR O    O 36.634 39.288 22.313 1.00 . A A . 55 THR O    1 1 
        11  13194 1 1 55 THR OG1  O 34.582 38.366 19.798 1.00 . A A . 55 THR OG1  1 1 
        11  13195 1 1 56 LEU C    C 34.833 41.588 23.006 1.00 . A A . 56 LEU C    1 1 
        11  13196 1 1 56 LEU CA   C 36.132 42.031 22.328 1.00 . A A . 56 LEU CA   1 1 
        11  13197 1 1 56 LEU CB   C 36.063 43.498 21.915 1.00 . A A . 56 LEU CB   1 1 
        11  13198 1 1 56 LEU CD1  C 37.142 45.575 21.077 1.00 . A A . 56 LEU CD1  1 1 
        11  13199 1 1 56 LEU CD2  C 38.475 44.074 22.493 1.00 . A A . 56 LEU CD2  1 1 
        11  13200 1 1 56 LEU CG   C 37.376 44.110 21.435 1.00 . A A . 56 LEU CG   1 1 
        11  13201 1 1 56 LEU H    H 36.525 41.666 20.244 1.00 . A A . 56 LEU H    1 1 
        11  13202 1 1 56 LEU HA   H 36.942 41.900 23.089 1.00 . A A . 56 LEU HA   1 1 
        11  13203 1 1 56 LEU HB2  H 35.324 43.598 21.120 1.00 . A A . 56 LEU HB2  1 1 
        11  13204 1 1 56 LEU HB3  H 35.709 44.073 22.772 1.00 . A A . 56 LEU HB3  1 1 
        11  13205 1 1 56 LEU HD11 H 36.363 45.646 20.318 1.00 . A A . 56 LEU HD11 1 1 
        11  13206 1 1 56 LEU HD12 H 36.830 46.130 21.962 1.00 . A A . 56 LEU HD12 1 1 
        11  13207 1 1 56 LEU HD13 H 38.061 46.002 20.674 1.00 . A A . 56 LEU HD13 1 1 
        11  13208 1 1 56 LEU HD21 H 38.105 44.511 23.420 1.00 . A A . 56 LEU HD21 1 1 
        11  13209 1 1 56 LEU HD22 H 38.790 43.045 22.670 1.00 . A A . 56 LEU HD22 1 1 
        11  13210 1 1 56 LEU HD23 H 39.344 44.642 22.162 1.00 . A A . 56 LEU HD23 1 1 
        11  13211 1 1 56 LEU HG   H 37.724 43.593 20.541 1.00 . A A . 56 LEU HG   1 1 
        11  13212 1 1 56 LEU N    N 36.458 41.213 21.178 1.00 . A A . 56 LEU N    1 1 
        11  13213 1 1 56 LEU O    O 34.795 41.498 24.231 1.00 . A A . 56 LEU O    1 1 
        11  13214 1 1 57 SER C    C 32.762 39.321 23.404 1.00 . A A . 57 SER C    1 1 
        11  13215 1 1 57 SER CA   C 32.563 40.688 22.744 1.00 . A A . 57 SER CA   1 1 
        11  13216 1 1 57 SER CB   C 31.501 40.575 21.654 1.00 . A A . 57 SER CB   1 1 
        11  13217 1 1 57 SER H    H 33.849 41.460 21.223 1.00 . A A . 57 SER H    1 1 
        11  13218 1 1 57 SER HA   H 32.168 41.369 23.542 1.00 . A A . 57 SER HA   1 1 
        11  13219 1 1 57 SER HB2  H 30.638 39.982 22.052 1.00 . A A . 57 SER HB2  1 1 
        11  13220 1 1 57 SER HB3  H 31.127 41.596 21.387 1.00 . A A . 57 SER HB3  1 1 
        11  13221 1 1 57 SER HG   H 32.526 40.599 20.028 1.00 . A A . 57 SER HG   1 1 
        11  13222 1 1 57 SER N    N 33.798 41.253 22.241 1.00 . A A . 57 SER N    1 1 
        11  13223 1 1 57 SER O    O 32.224 39.105 24.487 1.00 . A A . 57 SER O    1 1 
        11  13224 1 1 57 SER OG   O 31.986 39.951 20.486 1.00 . A A . 57 SER OG   1 1 
        11  13225 1 1 58 ASP C    C 34.590 37.262 24.748 1.00 . A A . 58 ASP C    1 1 
        11  13226 1 1 58 ASP CA   C 33.861 37.143 23.408 1.00 . A A . 58 ASP CA   1 1 
        11  13227 1 1 58 ASP CB   C 34.680 36.318 22.419 1.00 . A A . 58 ASP CB   1 1 
        11  13228 1 1 58 ASP CG   C 34.865 34.879 22.905 1.00 . A A . 58 ASP CG   1 1 
        11  13229 1 1 58 ASP H    H 33.928 38.643 21.871 1.00 . A A . 58 ASP H    1 1 
        11  13230 1 1 58 ASP HA   H 32.900 36.603 23.599 1.00 . A A . 58 ASP HA   1 1 
        11  13231 1 1 58 ASP HB2  H 34.149 36.297 21.467 1.00 . A A . 58 ASP HB2  1 1 
        11  13232 1 1 58 ASP HB3  H 35.655 36.783 22.264 1.00 . A A . 58 ASP HB3  1 1 
        11  13233 1 1 58 ASP N    N 33.556 38.430 22.818 1.00 . A A . 58 ASP N    1 1 
        11  13234 1 1 58 ASP O    O 34.332 36.476 25.657 1.00 . A A . 58 ASP O    1 1 
        11  13235 1 1 58 ASP OD1  O 35.989 34.510 23.304 1.00 . A A . 58 ASP OD1  1 1 
        11  13236 1 1 58 ASP OD2  O 33.882 34.109 22.843 1.00 . A A . 58 ASP OD2  1 1 
        11  13237 1 1 59 TYR C    C 35.274 39.532 27.088 1.00 . A A . 59 TYR C    1 1 
        11  13238 1 1 59 TYR CA   C 36.080 38.616 26.165 1.00 . A A . 59 TYR CA   1 1 
        11  13239 1 1 59 TYR CB   C 37.464 39.190 25.879 1.00 . A A . 59 TYR CB   1 1 
        11  13240 1 1 59 TYR CD1  C 38.767 37.182 26.601 1.00 . A A . 59 TYR CD1  1 1 
        11  13241 1 1 59 TYR CD2  C 39.294 38.177 24.449 1.00 . A A . 59 TYR CD2  1 1 
        11  13242 1 1 59 TYR CE1  C 39.780 36.233 26.419 1.00 . A A . 59 TYR CE1  1 1 
        11  13243 1 1 59 TYR CE2  C 40.338 37.259 24.276 1.00 . A A . 59 TYR CE2  1 1 
        11  13244 1 1 59 TYR CG   C 38.522 38.146 25.616 1.00 . A A . 59 TYR CG   1 1 
        11  13245 1 1 59 TYR CZ   C 40.584 36.284 25.263 1.00 . A A . 59 TYR CZ   1 1 
        11  13246 1 1 59 TYR H    H 35.658 38.850 24.075 1.00 . A A . 59 TYR H    1 1 
        11  13247 1 1 59 TYR HA   H 36.183 37.673 26.761 1.00 . A A . 59 TYR HA   1 1 
        11  13248 1 1 59 TYR HB2  H 37.402 39.884 25.041 1.00 . A A . 59 TYR HB2  1 1 
        11  13249 1 1 59 TYR HB3  H 37.805 39.756 26.747 1.00 . A A . 59 TYR HB3  1 1 
        11  13250 1 1 59 TYR HD1  H 38.187 37.166 27.513 1.00 . A A . 59 TYR HD1  1 1 
        11  13251 1 1 59 TYR HD2  H 39.089 38.917 23.690 1.00 . A A . 59 TYR HD2  1 1 
        11  13252 1 1 59 TYR HE1  H 39.951 35.481 27.175 1.00 . A A . 59 TYR HE1  1 1 
        11  13253 1 1 59 TYR HE2  H 40.955 37.290 23.391 1.00 . A A . 59 TYR HE2  1 1 
        11  13254 1 1 59 TYR HH   H 41.619 34.767 25.837 1.00 . A A . 59 TYR HH   1 1 
        11  13255 1 1 59 TYR N    N 35.434 38.276 24.912 1.00 . A A . 59 TYR N    1 1 
        11  13256 1 1 59 TYR O    O 35.726 39.811 28.197 1.00 . A A . 59 TYR O    1 1 
        11  13257 1 1 59 TYR OH   O 41.613 35.402 25.117 1.00 . A A . 59 TYR OH   1 1 
        11  13258 1 1 60 ASN C    C 34.063 42.241 27.771 1.00 . A A . 60 ASN C    1 1 
        11  13259 1 1 60 ASN CA   C 33.293 40.972 27.398 1.00 . A A . 60 ASN CA   1 1 
        11  13260 1 1 60 ASN CB   C 32.562 40.305 28.560 1.00 . A A . 60 ASN CB   1 1 
        11  13261 1 1 60 ASN CG   C 31.379 41.126 29.076 1.00 . A A . 60 ASN CG   1 1 
        11  13262 1 1 60 ASN H    H 33.747 39.731 25.744 1.00 . A A . 60 ASN H    1 1 
        11  13263 1 1 60 ASN HA   H 32.503 41.315 26.683 1.00 . A A . 60 ASN HA   1 1 
        11  13264 1 1 60 ASN HB2  H 32.170 39.343 28.232 1.00 . A A . 60 ASN HB2  1 1 
        11  13265 1 1 60 ASN HB3  H 33.260 40.125 29.379 1.00 . A A . 60 ASN HB3  1 1 
        11  13266 1 1 60 ASN HD21 H 31.241 39.939 30.740 1.00 . A A . 60 ASN HD21 1 1 
        11  13267 1 1 60 ASN HD22 H 29.950 41.210 30.527 1.00 . A A . 60 ASN HD22 1 1 
        11  13268 1 1 60 ASN N    N 34.093 39.995 26.687 1.00 . A A . 60 ASN N    1 1 
        11  13269 1 1 60 ASN ND2  N 30.830 40.743 30.225 1.00 . A A . 60 ASN ND2  1 1 
        11  13270 1 1 60 ASN O    O 34.038 42.702 28.910 1.00 . A A . 60 ASN O    1 1 
        11  13271 1 1 60 ASN OD1  O 30.908 42.069 28.443 1.00 . A A . 60 ASN OD1  1 1 
        11  13272 1 1 61 ILE C    C 34.549 45.141 26.342 1.00 . A A . 61 ILE C    1 1 
        11  13273 1 1 61 ILE CA   C 35.482 44.070 26.908 1.00 . A A . 61 ILE CA   1 1 
        11  13274 1 1 61 ILE CB   C 36.827 44.007 26.190 1.00 . A A . 61 ILE CB   1 1 
        11  13275 1 1 61 ILE CD1  C 38.911 42.552 25.906 1.00 . A A . 61 ILE CD1  1 1 
        11  13276 1 1 61 ILE CG1  C 37.754 42.967 26.812 1.00 . A A . 61 ILE CG1  1 1 
        11  13277 1 1 61 ILE CG2  C 37.508 45.372 26.221 1.00 . A A . 61 ILE CG2  1 1 
        11  13278 1 1 61 ILE H    H 34.759 42.364 25.865 1.00 . A A . 61 ILE H    1 1 
        11  13279 1 1 61 ILE HA   H 35.687 44.309 27.983 1.00 . A A . 61 ILE HA   1 1 
        11  13280 1 1 61 ILE HB   H 36.644 43.734 25.150 1.00 . A A . 61 ILE HB   1 1 
        11  13281 1 1 61 ILE HD11 H 38.520 42.143 24.975 1.00 . A A . 61 ILE HD11 1 1 
        11  13282 1 1 61 ILE HD12 H 39.558 43.401 25.683 1.00 . A A . 61 ILE HD12 1 1 
        11  13283 1 1 61 ILE HD13 H 39.503 41.787 26.409 1.00 . A A . 61 ILE HD13 1 1 
        11  13284 1 1 61 ILE HG12 H 38.154 43.345 27.753 1.00 . A A . 61 ILE HG12 1 1 
        11  13285 1 1 61 ILE HG13 H 37.196 42.058 27.032 1.00 . A A . 61 ILE HG13 1 1 
        11  13286 1 1 61 ILE HG21 H 36.902 46.122 25.715 1.00 . A A . 61 ILE HG21 1 1 
        11  13287 1 1 61 ILE HG22 H 37.679 45.679 27.253 1.00 . A A . 61 ILE HG22 1 1 
        11  13288 1 1 61 ILE HG23 H 38.474 45.338 25.715 1.00 . A A . 61 ILE HG23 1 1 
        11  13289 1 1 61 ILE N    N 34.791 42.800 26.809 1.00 . A A . 61 ILE N    1 1 
        11  13290 1 1 61 ILE O    O 34.228 45.117 25.156 1.00 . A A . 61 ILE O    1 1 
        11  13291 1 1 62 GLN C    C 33.750 48.446 26.779 1.00 . A A . 62 GLN C    1 1 
        11  13292 1 1 62 GLN CA   C 33.100 47.064 26.873 1.00 . A A . 62 GLN CA   1 1 
        11  13293 1 1 62 GLN CB   C 31.976 47.028 27.906 1.00 . A A . 62 GLN CB   1 1 
        11  13294 1 1 62 GLN CD   C 30.163 45.674 29.066 1.00 . A A . 62 GLN CD   1 1 
        11  13295 1 1 62 GLN CG   C 31.238 45.695 27.978 1.00 . A A . 62 GLN CG   1 1 
        11  13296 1 1 62 GLN H    H 34.311 45.932 28.206 1.00 . A A . 62 GLN H    1 1 
        11  13297 1 1 62 GLN HA   H 32.636 46.850 25.877 1.00 . A A . 62 GLN HA   1 1 
        11  13298 1 1 62 GLN HB2  H 32.390 47.264 28.886 1.00 . A A . 62 GLN HB2  1 1 
        11  13299 1 1 62 GLN HB3  H 31.252 47.797 27.634 1.00 . A A . 62 GLN HB3  1 1 
        11  13300 1 1 62 GLN HE21 H 30.260 43.623 29.224 1.00 . A A . 62 GLN HE21 1 1 
        11  13301 1 1 62 GLN HE22 H 29.250 44.496 30.450 1.00 . A A . 62 GLN HE22 1 1 
        11  13302 1 1 62 GLN HG2  H 30.761 45.484 27.022 1.00 . A A . 62 GLN HG2  1 1 
        11  13303 1 1 62 GLN HG3  H 31.946 44.892 28.186 1.00 . A A . 62 GLN HG3  1 1 
        11  13304 1 1 62 GLN N    N 34.065 46.035 27.201 1.00 . A A . 62 GLN N    1 1 
        11  13305 1 1 62 GLN NE2  N 29.823 44.496 29.583 1.00 . A A . 62 GLN NE2  1 1 
        11  13306 1 1 62 GLN O    O 34.934 48.593 27.076 1.00 . A A . 62 GLN O    1 1 
        11  13307 1 1 62 GLN OE1  O 29.616 46.693 29.484 1.00 . A A . 62 GLN OE1  1 1 
        11  13308 1 1 63 LYS C    C 34.296 51.365 27.343 1.00 . A A . 63 LYS C    1 1 
        11  13309 1 1 63 LYS CA   C 33.522 50.805 26.148 1.00 . A A . 63 LYS CA   1 1 
        11  13310 1 1 63 LYS CB   C 32.424 51.751 25.668 1.00 . A A . 63 LYS CB   1 1 
        11  13311 1 1 63 LYS CD   C 30.390 53.158 26.183 1.00 . A A . 63 LYS CD   1 1 
        11  13312 1 1 63 LYS CE   C 29.578 53.785 27.314 1.00 . A A . 63 LYS CE   1 1 
        11  13313 1 1 63 LYS CG   C 31.472 52.247 26.754 1.00 . A A . 63 LYS CG   1 1 
        11  13314 1 1 63 LYS H    H 32.011 49.294 26.128 1.00 . A A . 63 LYS H    1 1 
        11  13315 1 1 63 LYS HA   H 34.262 50.717 25.312 1.00 . A A . 63 LYS HA   1 1 
        11  13316 1 1 63 LYS HB2  H 32.900 52.619 25.213 1.00 . A A . 63 LYS HB2  1 1 
        11  13317 1 1 63 LYS HB3  H 31.840 51.253 24.893 1.00 . A A . 63 LYS HB3  1 1 
        11  13318 1 1 63 LYS HD2  H 30.862 53.948 25.599 1.00 . A A . 63 LYS HD2  1 1 
        11  13319 1 1 63 LYS HD3  H 29.733 52.584 25.531 1.00 . A A . 63 LYS HD3  1 1 
        11  13320 1 1 63 LYS HE2  H 29.051 52.996 27.850 1.00 . A A . 63 LYS HE2  1 1 
        11  13321 1 1 63 LYS HE3  H 30.266 54.262 28.012 1.00 . A A . 63 LYS HE3  1 1 
        11  13322 1 1 63 LYS HG2  H 31.003 51.402 27.259 1.00 . A A . 63 LYS HG2  1 1 
        11  13323 1 1 63 LYS HG3  H 32.041 52.822 27.483 1.00 . A A . 63 LYS HG3  1 1 
        11  13324 1 1 63 LYS HZ1  H 29.081 55.521 26.305 1.00 . A A . 63 LYS HZ1  1 1 
        11  13325 1 1 63 LYS HZ2  H 27.956 54.353 26.167 1.00 . A A . 63 LYS HZ2  1 1 
        11  13326 1 1 63 LYS HZ3  H 28.094 55.203 27.552 1.00 . A A . 63 LYS HZ3  1 1 
        11  13327 1 1 63 LYS N    N 33.005 49.471 26.376 1.00 . A A . 63 LYS N    1 1 
        11  13328 1 1 63 LYS NZ   N 28.618 54.774 26.802 1.00 . A A . 63 LYS NZ   1 1 
        11  13329 1 1 63 LYS O    O 33.900 51.206 28.496 1.00 . A A . 63 LYS O    1 1 
        11  13330 1 1 64 GLU C    C 36.931 51.696 29.045 1.00 . A A . 64 GLU C    1 1 
        11  13331 1 1 64 GLU CA   C 36.306 52.644 28.019 1.00 . A A . 64 GLU CA   1 1 
        11  13332 1 1 64 GLU CB   C 35.677 53.910 28.594 1.00 . A A . 64 GLU CB   1 1 
        11  13333 1 1 64 GLU CD   C 34.860 56.238 28.062 1.00 . A A . 64 GLU CD   1 1 
        11  13334 1 1 64 GLU CG   C 35.415 54.933 27.492 1.00 . A A . 64 GLU CG   1 1 
        11  13335 1 1 64 GLU H    H 35.657 52.139 26.052 1.00 . A A . 64 GLU H    1 1 
        11  13336 1 1 64 GLU HA   H 37.191 52.993 27.430 1.00 . A A . 64 GLU HA   1 1 
        11  13337 1 1 64 GLU HB2  H 34.740 53.669 29.095 1.00 . A A . 64 GLU HB2  1 1 
        11  13338 1 1 64 GLU HB3  H 36.348 54.353 29.328 1.00 . A A . 64 GLU HB3  1 1 
        11  13339 1 1 64 GLU HG2  H 36.348 55.138 26.965 1.00 . A A . 64 GLU HG2  1 1 
        11  13340 1 1 64 GLU HG3  H 34.705 54.526 26.772 1.00 . A A . 64 GLU HG3  1 1 
        11  13341 1 1 64 GLU N    N 35.415 52.025 27.057 1.00 . A A . 64 GLU N    1 1 
        11  13342 1 1 64 GLU O    O 37.397 52.124 30.098 1.00 . A A . 64 GLU O    1 1 
        11  13343 1 1 64 GLU OE1  O 35.626 57.009 28.679 1.00 . A A . 64 GLU OE1  1 1 
        11  13344 1 1 64 GLU OE2  O 33.649 56.493 27.883 1.00 . A A . 64 GLU OE2  1 1 
        11  13345 1 1 65 SER C    C 39.378 49.843 29.016 1.00 . A A . 65 SER C    1 1 
        11  13346 1 1 65 SER CA   C 37.928 49.480 29.344 1.00 . A A . 65 SER CA   1 1 
        11  13347 1 1 65 SER CB   C 37.677 48.050 28.873 1.00 . A A . 65 SER CB   1 1 
        11  13348 1 1 65 SER H    H 36.499 50.119 27.862 1.00 . A A . 65 SER H    1 1 
        11  13349 1 1 65 SER HA   H 37.793 49.516 30.456 1.00 . A A . 65 SER HA   1 1 
        11  13350 1 1 65 SER HB2  H 37.851 47.988 27.769 1.00 . A A . 65 SER HB2  1 1 
        11  13351 1 1 65 SER HB3  H 38.394 47.362 29.390 1.00 . A A . 65 SER HB3  1 1 
        11  13352 1 1 65 SER HG   H 35.791 48.006 28.476 1.00 . A A . 65 SER HG   1 1 
        11  13353 1 1 65 SER N    N 37.004 50.407 28.724 1.00 . A A . 65 SER N    1 1 
        11  13354 1 1 65 SER O    O 39.626 50.417 27.958 1.00 . A A . 65 SER O    1 1 
        11  13355 1 1 65 SER OG   O 36.358 47.638 29.157 1.00 . A A . 65 SER OG   1 1 
        11  13356 1 1 66 THR C    C 42.537 48.332 29.608 1.00 . A A . 66 THR C    1 1 
        11  13357 1 1 66 THR CA   C 41.753 49.645 29.621 1.00 . A A . 66 THR CA   1 1 
        11  13358 1 1 66 THR CB   C 42.352 50.587 30.660 1.00 . A A . 66 THR CB   1 1 
        11  13359 1 1 66 THR CG2  C 43.808 50.941 30.373 1.00 . A A . 66 THR CG2  1 1 
        11  13360 1 1 66 THR H    H 40.059 48.955 30.722 1.00 . A A . 66 THR H    1 1 
        11  13361 1 1 66 THR HA   H 41.903 50.141 28.627 1.00 . A A . 66 THR HA   1 1 
        11  13362 1 1 66 THR HB   H 42.291 50.117 31.675 1.00 . A A . 66 THR HB   1 1 
        11  13363 1 1 66 THR HG1  H 40.942 51.689 31.313 1.00 . A A . 66 THR HG1  1 1 
        11  13364 1 1 66 THR HG21 H 44.140 51.679 31.103 1.00 . A A . 66 THR HG21 1 1 
        11  13365 1 1 66 THR HG22 H 44.439 50.058 30.474 1.00 . A A . 66 THR HG22 1 1 
        11  13366 1 1 66 THR HG23 H 43.904 51.352 29.368 1.00 . A A . 66 THR HG23 1 1 
        11  13367 1 1 66 THR N    N 40.337 49.437 29.843 1.00 . A A . 66 THR N    1 1 
        11  13368 1 1 66 THR O    O 42.601 47.645 30.625 1.00 . A A . 66 THR O    1 1 
        11  13369 1 1 66 THR OG1  O 41.664 51.817 30.693 1.00 . A A . 66 THR OG1  1 1 
        11  13370 1 1 67 LEU C    C 45.557 47.348 28.820 1.00 . A A . 67 LEU C    1 1 
        11  13371 1 1 67 LEU CA   C 44.149 46.918 28.406 1.00 . A A . 67 LEU CA   1 1 
        11  13372 1 1 67 LEU CB   C 44.200 46.351 26.989 1.00 . A A . 67 LEU CB   1 1 
        11  13373 1 1 67 LEU CD1  C 43.144 45.184 25.044 1.00 . A A . 67 LEU CD1  1 1 
        11  13374 1 1 67 LEU CD2  C 42.214 44.827 27.325 1.00 . A A . 67 LEU CD2  1 1 
        11  13375 1 1 67 LEU CG   C 42.890 45.835 26.400 1.00 . A A . 67 LEU CG   1 1 
        11  13376 1 1 67 LEU H    H 43.154 48.690 27.717 1.00 . A A . 67 LEU H    1 1 
        11  13377 1 1 67 LEU HA   H 43.844 46.099 29.106 1.00 . A A . 67 LEU HA   1 1 
        11  13378 1 1 67 LEU HB2  H 44.589 47.117 26.319 1.00 . A A . 67 LEU HB2  1 1 
        11  13379 1 1 67 LEU HB3  H 44.918 45.531 26.985 1.00 . A A . 67 LEU HB3  1 1 
        11  13380 1 1 67 LEU HD11 H 43.589 45.913 24.366 1.00 . A A . 67 LEU HD11 1 1 
        11  13381 1 1 67 LEU HD12 H 43.821 44.337 25.163 1.00 . A A . 67 LEU HD12 1 1 
        11  13382 1 1 67 LEU HD13 H 42.201 44.845 24.616 1.00 . A A . 67 LEU HD13 1 1 
        11  13383 1 1 67 LEU HD21 H 42.922 44.047 27.609 1.00 . A A . 67 LEU HD21 1 1 
        11  13384 1 1 67 LEU HD22 H 41.850 45.340 28.215 1.00 . A A . 67 LEU HD22 1 1 
        11  13385 1 1 67 LEU HD23 H 41.351 44.384 26.827 1.00 . A A . 67 LEU HD23 1 1 
        11  13386 1 1 67 LEU HG   H 42.217 46.676 26.234 1.00 . A A . 67 LEU HG   1 1 
        11  13387 1 1 67 LEU N    N 43.198 48.008 28.500 1.00 . A A . 67 LEU N    1 1 
        11  13388 1 1 67 LEU O    O 45.879 48.534 28.776 1.00 . A A . 67 LEU O    1 1 
        11  13389 1 1 68 HIS C    C 48.578 45.912 28.047 1.00 . A A . 68 HIS C    1 1 
        11  13390 1 1 68 HIS CA   C 47.857 46.584 29.218 1.00 . A A . 68 HIS CA   1 1 
        11  13391 1 1 68 HIS CB   C 48.371 46.099 30.571 1.00 . A A . 68 HIS CB   1 1 
        11  13392 1 1 68 HIS CD2  C 48.844 48.216 31.921 1.00 . A A . 68 HIS CD2  1 1 
        11  13393 1 1 68 HIS CE1  C 47.275 48.030 33.454 1.00 . A A . 68 HIS CE1  1 1 
        11  13394 1 1 68 HIS CG   C 48.114 47.081 31.680 1.00 . A A . 68 HIS CG   1 1 
        11  13395 1 1 68 HIS H    H 46.091 45.402 29.142 1.00 . A A . 68 HIS H    1 1 
        11  13396 1 1 68 HIS HA   H 48.078 47.680 29.150 1.00 . A A . 68 HIS HA   1 1 
        11  13397 1 1 68 HIS HB2  H 47.910 45.141 30.812 1.00 . A A . 68 HIS HB2  1 1 
        11  13398 1 1 68 HIS HB3  H 49.448 45.948 30.507 1.00 . A A . 68 HIS HB3  1 1 
        11  13399 1 1 68 HIS HD2  H 49.695 48.562 31.352 1.00 . A A . 68 HIS HD2  1 1 
        11  13400 1 1 68 HIS HE1  H 46.674 48.226 34.330 1.00 . A A . 68 HIS HE1  1 1 
        11  13401 1 1 68 HIS HE2  H 48.604 49.641 33.514 1.00 . A A . 68 HIS HE2  1 1 
        11  13402 1 1 68 HIS N    N 46.424 46.387 29.127 1.00 . A A . 68 HIS N    1 1 
        11  13403 1 1 68 HIS ND1  N 47.105 46.987 32.638 1.00 . A A . 68 HIS ND1  1 1 
        11  13404 1 1 68 HIS NE2  N 48.297 48.799 33.047 1.00 . A A . 68 HIS NE2  1 1 
        11  13405 1 1 68 HIS O    O 48.212 44.814 27.635 1.00 . A A . 68 HIS O    1 1 
        11  13406 1 1 69 LEU C    C 51.816 45.715 26.915 1.00 . A A . 69 LEU C    1 1 
        11  13407 1 1 69 LEU CA   C 50.424 46.114 26.419 1.00 . A A . 69 LEU CA   1 1 
        11  13408 1 1 69 LEU CB   C 50.471 47.196 25.344 1.00 . A A . 69 LEU CB   1 1 
        11  13409 1 1 69 LEU CD1  C 50.966 45.629 23.391 1.00 . A A . 69 LEU CD1  1 1 
        11  13410 1 1 69 LEU CD2  C 51.347 48.052 23.168 1.00 . A A . 69 LEU CD2  1 1 
        11  13411 1 1 69 LEU CG   C 51.373 46.887 24.153 1.00 . A A . 69 LEU CG   1 1 
        11  13412 1 1 69 LEU H    H 49.861 47.494 27.932 1.00 . A A . 69 LEU H    1 1 
        11  13413 1 1 69 LEU HA   H 49.951 45.211 25.957 1.00 . A A . 69 LEU HA   1 1 
        11  13414 1 1 69 LEU HB2  H 49.456 47.359 24.983 1.00 . A A . 69 LEU HB2  1 1 
        11  13415 1 1 69 LEU HB3  H 50.815 48.122 25.805 1.00 . A A . 69 LEU HB3  1 1 
        11  13416 1 1 69 LEU HD11 H 51.652 45.481 22.557 1.00 . A A . 69 LEU HD11 1 1 
        11  13417 1 1 69 LEU HD12 H 51.043 44.756 24.039 1.00 . A A . 69 LEU HD12 1 1 
        11  13418 1 1 69 LEU HD13 H 49.948 45.722 23.013 1.00 . A A . 69 LEU HD13 1 1 
        11  13419 1 1 69 LEU HD21 H 50.336 48.212 22.796 1.00 . A A . 69 LEU HD21 1 1 
        11  13420 1 1 69 LEU HD22 H 51.701 48.958 23.660 1.00 . A A . 69 LEU HD22 1 1 
        11  13421 1 1 69 LEU HD23 H 52.013 47.844 22.330 1.00 . A A . 69 LEU HD23 1 1 
        11  13422 1 1 69 LEU HG   H 52.399 46.764 24.502 1.00 . A A . 69 LEU HG   1 1 
        11  13423 1 1 69 LEU N    N 49.606 46.572 27.523 1.00 . A A . 69 LEU N    1 1 
        11  13424 1 1 69 LEU O    O 52.592 46.547 27.378 1.00 . A A . 69 LEU O    1 1 
        11  13425 1 1 70 VAL C    C 54.101 43.646 25.608 1.00 . A A . 70 VAL C    1 1 
        11  13426 1 1 70 VAL CA   C 53.436 43.838 26.972 1.00 . A A . 70 VAL CA   1 1 
        11  13427 1 1 70 VAL CB   C 53.288 42.532 27.747 1.00 . A A . 70 VAL CB   1 1 
        11  13428 1 1 70 VAL CG1  C 54.602 41.782 27.934 1.00 . A A . 70 VAL CG1  1 1 
        11  13429 1 1 70 VAL CG2  C 52.684 42.767 29.129 1.00 . A A . 70 VAL CG2  1 1 
        11  13430 1 1 70 VAL H    H 51.412 43.795 26.365 1.00 . A A . 70 VAL H    1 1 
        11  13431 1 1 70 VAL HA   H 54.058 44.537 27.588 1.00 . A A . 70 VAL HA   1 1 
        11  13432 1 1 70 VAL HB   H 52.607 41.879 27.202 1.00 . A A . 70 VAL HB   1 1 
        11  13433 1 1 70 VAL HG11 H 55.004 41.477 26.968 1.00 . A A . 70 VAL HG11 1 1 
        11  13434 1 1 70 VAL HG12 H 55.332 42.405 28.452 1.00 . A A . 70 VAL HG12 1 1 
        11  13435 1 1 70 VAL HG13 H 54.426 40.883 28.525 1.00 . A A . 70 VAL HG13 1 1 
        11  13436 1 1 70 VAL HG21 H 52.620 41.827 29.676 1.00 . A A . 70 VAL HG21 1 1 
        11  13437 1 1 70 VAL HG22 H 53.302 43.462 29.698 1.00 . A A . 70 VAL HG22 1 1 
        11  13438 1 1 70 VAL HG23 H 51.680 43.185 29.044 1.00 . A A . 70 VAL HG23 1 1 
        11  13439 1 1 70 VAL N    N 52.131 44.431 26.766 1.00 . A A . 70 VAL N    1 1 
        11  13440 1 1 70 VAL O    O 53.430 43.370 24.616 1.00 . A A . 70 VAL O    1 1 
        11  13441 1 1 71 LEU C    C 56.982 42.353 24.247 1.00 . A A . 71 LEU C    1 1 
        11  13442 1 1 71 LEU CA   C 56.190 43.660 24.315 1.00 . A A . 71 LEU CA   1 1 
        11  13443 1 1 71 LEU CB   C 57.095 44.875 24.136 1.00 . A A . 71 LEU CB   1 1 
        11  13444 1 1 71 LEU CD1  C 57.439 47.286 23.660 1.00 . A A . 71 LEU CD1  1 1 
        11  13445 1 1 71 LEU CD2  C 55.346 46.239 22.881 1.00 . A A . 71 LEU CD2  1 1 
        11  13446 1 1 71 LEU CG   C 56.395 46.222 23.989 1.00 . A A . 71 LEU CG   1 1 
        11  13447 1 1 71 LEU H    H 55.914 44.093 26.401 1.00 . A A . 71 LEU H    1 1 
        11  13448 1 1 71 LEU HA   H 55.492 43.630 23.439 1.00 . A A . 71 LEU HA   1 1 
        11  13449 1 1 71 LEU HB2  H 57.753 44.937 25.005 1.00 . A A . 71 LEU HB2  1 1 
        11  13450 1 1 71 LEU HB3  H 57.714 44.705 23.255 1.00 . A A . 71 LEU HB3  1 1 
        11  13451 1 1 71 LEU HD11 H 57.928 47.055 22.714 1.00 . A A . 71 LEU HD11 1 1 
        11  13452 1 1 71 LEU HD12 H 56.958 48.259 23.567 1.00 . A A . 71 LEU HD12 1 1 
        11  13453 1 1 71 LEU HD13 H 58.186 47.331 24.453 1.00 . A A . 71 LEU HD13 1 1 
        11  13454 1 1 71 LEU HD21 H 55.800 45.878 21.958 1.00 . A A . 71 LEU HD21 1 1 
        11  13455 1 1 71 LEU HD22 H 54.501 45.603 23.144 1.00 . A A . 71 LEU HD22 1 1 
        11  13456 1 1 71 LEU HD23 H 54.978 47.255 22.739 1.00 . A A . 71 LEU HD23 1 1 
        11  13457 1 1 71 LEU HG   H 55.911 46.487 24.929 1.00 . A A . 71 LEU HG   1 1 
        11  13458 1 1 71 LEU N    N 55.421 43.793 25.536 1.00 . A A . 71 LEU N    1 1 
        11  13459 1 1 71 LEU O    O 57.374 41.789 25.267 1.00 . A A . 71 LEU O    1 1 
        11  13460 1 1 72 ARG C    C 58.904 40.997 21.477 1.00 . A A . 72 ARG C    1 1 
        11  13461 1 1 72 ARG CA   C 58.031 40.720 22.703 1.00 . A A . 72 ARG CA   1 1 
        11  13462 1 1 72 ARG CB   C 57.134 39.499 22.514 1.00 . A A . 72 ARG CB   1 1 
        11  13463 1 1 72 ARG CD   C 57.355 38.451 24.816 1.00 . A A . 72 ARG CD   1 1 
        11  13464 1 1 72 ARG CG   C 56.405 39.010 23.761 1.00 . A A . 72 ARG CG   1 1 
        11  13465 1 1 72 ARG CZ   C 56.573 38.536 27.193 1.00 . A A . 72 ARG CZ   1 1 
        11  13466 1 1 72 ARG H    H 56.800 42.393 22.230 1.00 . A A . 72 ARG H    1 1 
        11  13467 1 1 72 ARG HA   H 58.756 40.518 23.533 1.00 . A A . 72 ARG HA   1 1 
        11  13468 1 1 72 ARG HB2  H 56.388 39.724 21.751 1.00 . A A . 72 ARG HB2  1 1 
        11  13469 1 1 72 ARG HB3  H 57.738 38.673 22.139 1.00 . A A . 72 ARG HB3  1 1 
        11  13470 1 1 72 ARG HD2  H 57.924 37.600 24.359 1.00 . A A . 72 ARG HD2  1 1 
        11  13471 1 1 72 ARG HD3  H 58.100 39.232 25.114 1.00 . A A . 72 ARG HD3  1 1 
        11  13472 1 1 72 ARG HE   H 56.175 37.061 25.880 1.00 . A A . 72 ARG HE   1 1 
        11  13473 1 1 72 ARG HG2  H 55.804 39.813 24.190 1.00 . A A . 72 ARG HG2  1 1 
        11  13474 1 1 72 ARG HG3  H 55.722 38.214 23.463 1.00 . A A . 72 ARG HG3  1 1 
        11  13475 1 1 72 ARG HH11 H 57.585 40.233 26.690 1.00 . A A . 72 ARG HH11 1 1 
        11  13476 1 1 72 ARG HH12 H 57.115 40.125 28.368 1.00 . A A . 72 ARG HH12 1 1 
        11  13477 1 1 72 ARG HH21 H 55.578 36.988 28.086 1.00 . A A . 72 ARG HH21 1 1 
        11  13478 1 1 72 ARG HH22 H 55.914 38.347 29.117 1.00 . A A . 72 ARG HH22 1 1 
        11  13479 1 1 72 ARG N    N 57.228 41.881 23.029 1.00 . A A . 72 ARG N    1 1 
        11  13480 1 1 72 ARG NE   N 56.634 37.954 25.987 1.00 . A A . 72 ARG NE   1 1 
        11  13481 1 1 72 ARG NH1  N 57.128 39.730 27.438 1.00 . A A . 72 ARG NH1  1 1 
        11  13482 1 1 72 ARG NH2  N 55.926 37.929 28.198 1.00 . A A . 72 ARG NH2  1 1 
        11  13483 1 1 72 ARG O    O 58.661 40.463 20.398 1.00 . A A . 72 ARG O    1 1 
        11  13484 1 1 73 LEU C    C 62.032 41.111 20.641 1.00 . A A . 73 LEU C    1 1 
        11  13485 1 1 73 LEU CA   C 60.902 42.142 20.613 1.00 . A A . 73 LEU CA   1 1 
        11  13486 1 1 73 LEU CB   C 61.432 43.564 20.780 1.00 . A A . 73 LEU CB   1 1 
        11  13487 1 1 73 LEU CD1  C 59.294 44.940 20.779 1.00 . A A . 73 LEU CD1  1 1 
        11  13488 1 1 73 LEU CD2  C 61.424 45.929 20.029 1.00 . A A . 73 LEU CD2  1 1 
        11  13489 1 1 73 LEU CG   C 60.611 44.638 20.070 1.00 . A A . 73 LEU CG   1 1 
        11  13490 1 1 73 LEU H    H 60.077 42.225 22.583 1.00 . A A . 73 LEU H    1 1 
        11  13491 1 1 73 LEU HA   H 60.433 42.065 19.598 1.00 . A A . 73 LEU HA   1 1 
        11  13492 1 1 73 LEU HB2  H 61.528 43.806 21.838 1.00 . A A . 73 LEU HB2  1 1 
        11  13493 1 1 73 LEU HB3  H 62.437 43.597 20.360 1.00 . A A . 73 LEU HB3  1 1 
        11  13494 1 1 73 LEU HD11 H 58.653 44.058 20.778 1.00 . A A . 73 LEU HD11 1 1 
        11  13495 1 1 73 LEU HD12 H 59.492 45.252 21.805 1.00 . A A . 73 LEU HD12 1 1 
        11  13496 1 1 73 LEU HD13 H 58.772 45.739 20.253 1.00 . A A . 73 LEU HD13 1 1 
        11  13497 1 1 73 LEU HD21 H 61.696 46.233 21.041 1.00 . A A . 73 LEU HD21 1 1 
        11  13498 1 1 73 LEU HD22 H 62.337 45.776 19.456 1.00 . A A . 73 LEU HD22 1 1 
        11  13499 1 1 73 LEU HD23 H 60.848 46.719 19.546 1.00 . A A . 73 LEU HD23 1 1 
        11  13500 1 1 73 LEU HG   H 60.407 44.330 19.045 1.00 . A A . 73 LEU HG   1 1 
        11  13501 1 1 73 LEU N    N 59.903 41.862 21.624 1.00 . A A . 73 LEU N    1 1 
        11  13502 1 1 73 LEU O    O 62.168 40.371 21.612 1.00 . A A . 73 LEU O    1 1 
        11  13503 1 1 74 ARG C    C 65.184 40.831 20.333 1.00 . A A . 74 ARG C    1 1 
        11  13504 1 1 74 ARG CA   C 64.029 40.205 19.549 1.00 . A A . 74 ARG CA   1 1 
        11  13505 1 1 74 ARG CB   C 64.428 39.891 18.110 1.00 . A A . 74 ARG CB   1 1 
        11  13506 1 1 74 ARG CD   C 63.799 38.622 15.997 1.00 . A A . 74 ARG CD   1 1 
        11  13507 1 1 74 ARG CG   C 63.303 39.267 17.288 1.00 . A A . 74 ARG CG   1 1 
        11  13508 1 1 74 ARG CZ   C 65.023 36.502 15.391 1.00 . A A . 74 ARG CZ   1 1 
        11  13509 1 1 74 ARG H    H 62.740 41.761 18.845 1.00 . A A . 74 ARG H    1 1 
        11  13510 1 1 74 ARG HA   H 63.783 39.236 20.053 1.00 . A A . 74 ARG HA   1 1 
        11  13511 1 1 74 ARG HB2  H 64.763 40.800 17.610 1.00 . A A . 74 ARG HB2  1 1 
        11  13512 1 1 74 ARG HB3  H 65.270 39.199 18.136 1.00 . A A . 74 ARG HB3  1 1 
        11  13513 1 1 74 ARG HD2  H 62.915 38.405 15.345 1.00 . A A . 74 ARG HD2  1 1 
        11  13514 1 1 74 ARG HD3  H 64.472 39.334 15.455 1.00 . A A . 74 ARG HD3  1 1 
        11  13515 1 1 74 ARG HE   H 64.535 37.056 17.231 1.00 . A A . 74 ARG HE   1 1 
        11  13516 1 1 74 ARG HG2  H 62.787 38.516 17.887 1.00 . A A . 74 ARG HG2  1 1 
        11  13517 1 1 74 ARG HG3  H 62.586 40.044 17.026 1.00 . A A . 74 ARG HG3  1 1 
        11  13518 1 1 74 ARG HH11 H 64.668 37.537 13.661 1.00 . A A . 74 ARG HH11 1 1 
        11  13519 1 1 74 ARG HH12 H 65.426 35.958 13.484 1.00 . A A . 74 ARG HH12 1 1 
        11  13520 1 1 74 ARG HH21 H 65.705 35.176 16.811 1.00 . A A . 74 ARG HH21 1 1 
        11  13521 1 1 74 ARG HH22 H 65.984 34.733 15.147 1.00 . A A . 74 ARG HH22 1 1 
        11  13522 1 1 74 ARG N    N 62.854 41.051 19.596 1.00 . A A . 74 ARG N    1 1 
        11  13523 1 1 74 ARG NE   N 64.502 37.368 16.271 1.00 . A A . 74 ARG NE   1 1 
        11  13524 1 1 74 ARG NH1  N 65.016 36.678 14.063 1.00 . A A . 74 ARG NH1  1 1 
        11  13525 1 1 74 ARG NH2  N 65.592 35.370 15.826 1.00 . A A . 74 ARG NH2  1 1 
        11  13526 1 1 74 ARG O    O 65.386 42.043 20.294 1.00 . A A . 74 ARG O    1 1 
        11  13527 1 1 75 GLY C    C 68.281 40.883 20.853 1.00 . A A . 75 GLY C    1 1 
        11  13528 1 1 75 GLY CA   C 67.127 40.468 21.768 1.00 . A A . 75 GLY CA   1 1 
        11  13529 1 1 75 GLY H    H 65.728 39.000 21.056 1.00 . A A . 75 GLY H    1 1 
        11  13530 1 1 75 GLY HA2  H 66.836 41.347 22.397 1.00 . A A . 75 GLY HA2  1 1 
        11  13531 1 1 75 GLY HA3  H 67.488 39.658 22.453 1.00 . A A . 75 GLY HA3  1 1 
        11  13532 1 1 75 GLY N    N 65.964 40.013 21.033 1.00 . A A . 75 GLY N    1 1 
        11  13533 1 1 75 GLY O    O 68.529 40.237 19.836 1.00 . A A . 75 GLY O    1 1 
        11  13534 1 1 76 GLY C    C 69.606 43.629 19.434 1.00 . A A . 76 GLY C    1 1 
        11  13535 1 1 76 GLY CA   C 70.054 42.557 20.429 1.00 . A A . 76 GLY CA   1 1 
        11  13536 1 1 76 GLY H    H 68.661 42.480 22.044 1.00 . A A . 76 GLY H    1 1 
        11  13537 1 1 76 GLY HA2  H 70.782 43.033 21.135 1.00 . A A . 76 GLY HA2  1 1 
        11  13538 1 1 76 GLY HA3  H 70.592 41.754 19.864 1.00 . A A . 76 GLY HA3  1 1 
        11  13539 1 1 76 GLY N    N 68.967 41.972 21.189 1.00 . A A . 76 GLY N    1 1 
        11  13540 1 1 76 GLY O    O 69.196 44.719 19.889 1.00 . A A . 76 GLY O    1 1 
        11  13541 1 1 76 GLY OXT  O 69.686 43.392 18.209 1.00 . A A . 76 GLY OXT  1 1 
        12  13542 1 1  1 MET C    C 35.011 52.527 21.233 1.00 . A A .  1 MET C    1 1 
        12  13543 1 1  1 MET CA   C 33.515 52.315 20.994 1.00 . A A .  1 MET CA   1 1 
        12  13544 1 1  1 MET CB   C 32.950 51.230 21.907 1.00 . A A .  1 MET CB   1 1 
        12  13545 1 1  1 MET CE   C 34.210 47.300 22.667 1.00 . A A .  1 MET CE   1 1 
        12  13546 1 1  1 MET CG   C 33.653 49.879 21.798 1.00 . A A .  1 MET CG   1 1 
        12  13547 1 1  1 MET H1   H 33.766 51.205 19.283 1.00 . A A .  1 MET H1   1 1 
        12  13548 1 1  1 MET H2   H 32.291 51.924 19.394 1.00 . A A .  1 MET H2   1 1 
        12  13549 1 1  1 MET H3   H 33.630 52.810 19.014 1.00 . A A .  1 MET H3   1 1 
        12  13550 1 1  1 MET HA   H 33.025 53.255 21.247 1.00 . A A .  1 MET HA   1 1 
        12  13551 1 1  1 MET HB2  H 33.044 51.574 22.937 1.00 . A A .  1 MET HB2  1 1 
        12  13552 1 1  1 MET HB3  H 31.890 51.100 21.693 1.00 . A A .  1 MET HB3  1 1 
        12  13553 1 1  1 MET HE1  H 33.898 46.387 23.235 1.00 . A A .  1 MET HE1  1 1 
        12  13554 1 1  1 MET HE2  H 34.328 47.045 21.583 1.00 . A A .  1 MET HE2  1 1 
        12  13555 1 1  1 MET HE3  H 35.188 47.667 23.069 1.00 . A A .  1 MET HE3  1 1 
        12  13556 1 1  1 MET HG2  H 33.601 49.521 20.737 1.00 . A A .  1 MET HG2  1 1 
        12  13557 1 1  1 MET HG3  H 34.728 50.006 22.086 1.00 . A A .  1 MET HG3  1 1 
        12  13558 1 1  1 MET N    N 33.278 52.042 19.568 1.00 . A A .  1 MET N    1 1 
        12  13559 1 1  1 MET O    O 35.830 51.932 20.537 1.00 . A A .  1 MET O    1 1 
        12  13560 1 1  1 MET SD   S 32.951 48.588 22.855 1.00 . A A .  1 MET SD   1 1 
        12  13561 1 1  2 GLN C    C 37.172 52.697 23.765 1.00 . A A .  2 GLN C    1 1 
        12  13562 1 1  2 GLN CA   C 36.724 53.600 22.613 1.00 . A A .  2 GLN CA   1 1 
        12  13563 1 1  2 GLN CB   C 36.890 55.085 22.922 1.00 . A A .  2 GLN CB   1 1 
        12  13564 1 1  2 GLN CD   C 38.523 56.979 23.275 1.00 . A A .  2 GLN CD   1 1 
        12  13565 1 1  2 GLN CG   C 38.347 55.462 23.178 1.00 . A A .  2 GLN CG   1 1 
        12  13566 1 1  2 GLN H    H 34.591 53.835 22.738 1.00 . A A .  2 GLN H    1 1 
        12  13567 1 1  2 GLN HA   H 37.360 53.390 21.717 1.00 . A A .  2 GLN HA   1 1 
        12  13568 1 1  2 GLN HB2  H 36.532 55.661 22.070 1.00 . A A .  2 GLN HB2  1 1 
        12  13569 1 1  2 GLN HB3  H 36.294 55.345 23.796 1.00 . A A .  2 GLN HB3  1 1 
        12  13570 1 1  2 GLN HE21 H 38.781 57.159 21.248 1.00 . A A .  2 GLN HE21 1 1 
        12  13571 1 1  2 GLN HE22 H 39.107 58.631 22.269 1.00 . A A .  2 GLN HE22 1 1 
        12  13572 1 1  2 GLN HG2  H 38.690 55.015 24.111 1.00 . A A .  2 GLN HG2  1 1 
        12  13573 1 1  2 GLN HG3  H 38.963 55.090 22.360 1.00 . A A .  2 GLN HG3  1 1 
        12  13574 1 1  2 GLN N    N 35.351 53.342 22.227 1.00 . A A .  2 GLN N    1 1 
        12  13575 1 1  2 GLN NE2  N 38.737 57.665 22.156 1.00 . A A .  2 GLN NE2  1 1 
        12  13576 1 1  2 GLN O    O 36.432 52.486 24.723 1.00 . A A .  2 GLN O    1 1 
        12  13577 1 1  2 GLN OE1  O 38.439 57.577 24.345 1.00 . A A .  2 GLN OE1  1 1 
        12  13578 1 1  3 ILE C    C 40.434 52.248 25.053 1.00 . A A .  3 ILE C    1 1 
        12  13579 1 1  3 ILE CA   C 39.116 51.534 24.748 1.00 . A A .  3 ILE CA   1 1 
        12  13580 1 1  3 ILE CB   C 39.302 50.049 24.451 1.00 . A A .  3 ILE CB   1 1 
        12  13581 1 1  3 ILE CD1  C 40.489 48.344 22.930 1.00 . A A .  3 ILE CD1  1 1 
        12  13582 1 1  3 ILE CG1  C 40.108 49.800 23.179 1.00 . A A .  3 ILE CG1  1 1 
        12  13583 1 1  3 ILE CG2  C 37.950 49.343 24.429 1.00 . A A .  3 ILE CG2  1 1 
        12  13584 1 1  3 ILE H    H 38.946 52.410 22.815 1.00 . A A .  3 ILE H    1 1 
        12  13585 1 1  3 ILE HA   H 38.489 51.610 25.673 1.00 . A A .  3 ILE HA   1 1 
        12  13586 1 1  3 ILE HB   H 39.861 49.633 25.289 1.00 . A A .  3 ILE HB   1 1 
        12  13587 1 1  3 ILE HD11 H 41.093 48.284 22.025 1.00 . A A .  3 ILE HD11 1 1 
        12  13588 1 1  3 ILE HD12 H 41.074 47.964 23.768 1.00 . A A .  3 ILE HD12 1 1 
        12  13589 1 1  3 ILE HD13 H 39.601 47.728 22.789 1.00 . A A .  3 ILE HD13 1 1 
        12  13590 1 1  3 ILE HG12 H 39.542 50.154 22.317 1.00 . A A .  3 ILE HG12 1 1 
        12  13591 1 1  3 ILE HG13 H 41.036 50.370 23.226 1.00 . A A .  3 ILE HG13 1 1 
        12  13592 1 1  3 ILE HG21 H 37.380 49.587 25.325 1.00 . A A .  3 ILE HG21 1 1 
        12  13593 1 1  3 ILE HG22 H 37.373 49.655 23.558 1.00 . A A .  3 ILE HG22 1 1 
        12  13594 1 1  3 ILE HG23 H 38.082 48.262 24.403 1.00 . A A .  3 ILE HG23 1 1 
        12  13595 1 1  3 ILE N    N 38.407 52.211 23.680 1.00 . A A .  3 ILE N    1 1 
        12  13596 1 1  3 ILE O    O 40.976 52.953 24.204 1.00 . A A .  3 ILE O    1 1 
        12  13597 1 1  4 PHE C    C 43.270 51.671 26.971 1.00 . A A .  4 PHE C    1 1 
        12  13598 1 1  4 PHE CA   C 42.163 52.702 26.742 1.00 . A A .  4 PHE CA   1 1 
        12  13599 1 1  4 PHE CB   C 41.858 53.473 28.022 1.00 . A A .  4 PHE CB   1 1 
        12  13600 1 1  4 PHE CD1  C 41.619 55.979 27.894 1.00 . A A .  4 PHE CD1  1 1 
        12  13601 1 1  4 PHE CD2  C 39.639 54.615 27.626 1.00 . A A .  4 PHE CD2  1 1 
        12  13602 1 1  4 PHE CE1  C 40.849 57.135 27.719 1.00 . A A .  4 PHE CE1  1 1 
        12  13603 1 1  4 PHE CE2  C 38.869 55.767 27.431 1.00 . A A .  4 PHE CE2  1 1 
        12  13604 1 1  4 PHE CG   C 41.019 54.715 27.841 1.00 . A A .  4 PHE CG   1 1 
        12  13605 1 1  4 PHE CZ   C 39.475 57.029 27.473 1.00 . A A .  4 PHE CZ   1 1 
        12  13606 1 1  4 PHE H    H 40.454 51.438 26.927 1.00 . A A .  4 PHE H    1 1 
        12  13607 1 1  4 PHE HA   H 42.532 53.435 25.979 1.00 . A A .  4 PHE HA   1 1 
        12  13608 1 1  4 PHE HB2  H 41.350 52.813 28.725 1.00 . A A .  4 PHE HB2  1 1 
        12  13609 1 1  4 PHE HB3  H 42.804 53.764 28.477 1.00 . A A .  4 PHE HB3  1 1 
        12  13610 1 1  4 PHE HD1  H 42.684 56.069 28.052 1.00 . A A .  4 PHE HD1  1 1 
        12  13611 1 1  4 PHE HD2  H 39.164 53.644 27.607 1.00 . A A .  4 PHE HD2  1 1 
        12  13612 1 1  4 PHE HE1  H 41.316 58.109 27.742 1.00 . A A .  4 PHE HE1  1 1 
        12  13613 1 1  4 PHE HE2  H 37.810 55.688 27.234 1.00 . A A .  4 PHE HE2  1 1 
        12  13614 1 1  4 PHE HZ   H 38.882 57.918 27.318 1.00 . A A .  4 PHE HZ   1 1 
        12  13615 1 1  4 PHE N    N 40.957 52.059 26.261 1.00 . A A .  4 PHE N    1 1 
        12  13616 1 1  4 PHE O    O 43.119 50.799 27.823 1.00 . A A .  4 PHE O    1 1 
        12  13617 1 1  5 VAL C    C 46.688 51.484 26.996 1.00 . A A .  5 VAL C    1 1 
        12  13618 1 1  5 VAL CA   C 45.490 50.836 26.297 1.00 . A A .  5 VAL CA   1 1 
        12  13619 1 1  5 VAL CB   C 45.875 50.329 24.909 1.00 . A A .  5 VAL CB   1 1 
        12  13620 1 1  5 VAL CG1  C 46.926 49.227 24.999 1.00 . A A .  5 VAL CG1  1 1 
        12  13621 1 1  5 VAL CG2  C 44.682 49.760 24.148 1.00 . A A .  5 VAL CG2  1 1 
        12  13622 1 1  5 VAL H    H 44.427 52.501 25.508 1.00 . A A .  5 VAL H    1 1 
        12  13623 1 1  5 VAL HA   H 45.183 49.943 26.898 1.00 . A A .  5 VAL HA   1 1 
        12  13624 1 1  5 VAL HB   H 46.289 51.152 24.326 1.00 . A A .  5 VAL HB   1 1 
        12  13625 1 1  5 VAL HG11 H 47.169 48.855 24.004 1.00 . A A .  5 VAL HG11 1 1 
        12  13626 1 1  5 VAL HG12 H 47.846 49.608 25.438 1.00 . A A .  5 VAL HG12 1 1 
        12  13627 1 1  5 VAL HG13 H 46.561 48.398 25.607 1.00 . A A .  5 VAL HG13 1 1 
        12  13628 1 1  5 VAL HG21 H 43.952 50.546 23.954 1.00 . A A .  5 VAL HG21 1 1 
        12  13629 1 1  5 VAL HG22 H 45.003 49.365 23.184 1.00 . A A .  5 VAL HG22 1 1 
        12  13630 1 1  5 VAL HG23 H 44.213 48.963 24.726 1.00 . A A .  5 VAL HG23 1 1 
        12  13631 1 1  5 VAL N    N 44.376 51.761 26.236 1.00 . A A .  5 VAL N    1 1 
        12  13632 1 1  5 VAL O    O 47.122 52.567 26.612 1.00 . A A .  5 VAL O    1 1 
        12  13633 1 1  6 LYS C    C 49.673 50.492 28.225 1.00 . A A .  6 LYS C    1 1 
        12  13634 1 1  6 LYS CA   C 48.425 51.209 28.743 1.00 . A A .  6 LYS CA   1 1 
        12  13635 1 1  6 LYS CB   C 48.210 50.913 30.226 1.00 . A A .  6 LYS CB   1 1 
        12  13636 1 1  6 LYS CD   C 46.869 51.420 32.284 1.00 . A A .  6 LYS CD   1 1 
        12  13637 1 1  6 LYS CE   C 45.919 52.421 32.935 1.00 . A A .  6 LYS CE   1 1 
        12  13638 1 1  6 LYS CG   C 47.169 51.840 30.848 1.00 . A A .  6 LYS CG   1 1 
        12  13639 1 1  6 LYS H    H 46.767 49.940 28.299 1.00 . A A .  6 LYS H    1 1 
        12  13640 1 1  6 LYS HA   H 48.593 52.310 28.625 1.00 . A A .  6 LYS HA   1 1 
        12  13641 1 1  6 LYS HB2  H 47.894 49.876 30.344 1.00 . A A .  6 LYS HB2  1 1 
        12  13642 1 1  6 LYS HB3  H 49.151 51.043 30.758 1.00 . A A .  6 LYS HB3  1 1 
        12  13643 1 1  6 LYS HD2  H 46.409 50.433 32.275 1.00 . A A .  6 LYS HD2  1 1 
        12  13644 1 1  6 LYS HD3  H 47.799 51.390 32.854 1.00 . A A .  6 LYS HD3  1 1 
        12  13645 1 1  6 LYS HE2  H 46.417 53.389 32.982 1.00 . A A .  6 LYS HE2  1 1 
        12  13646 1 1  6 LYS HE3  H 45.032 52.529 32.310 1.00 . A A .  6 LYS HE3  1 1 
        12  13647 1 1  6 LYS HG2  H 47.553 52.860 30.840 1.00 . A A .  6 LYS HG2  1 1 
        12  13648 1 1  6 LYS HG3  H 46.240 51.804 30.277 1.00 . A A .  6 LYS HG3  1 1 
        12  13649 1 1  6 LYS HZ1  H 44.962 52.701 34.742 1.00 . A A .  6 LYS HZ1  1 1 
        12  13650 1 1  6 LYS HZ2  H 45.047 51.117 34.293 1.00 . A A .  6 LYS HZ2  1 1 
        12  13651 1 1  6 LYS HZ3  H 46.353 51.881 34.872 1.00 . A A .  6 LYS HZ3  1 1 
        12  13652 1 1  6 LYS N    N 47.239 50.819 28.006 1.00 . A A .  6 LYS N    1 1 
        12  13653 1 1  6 LYS NZ   N 45.535 52.002 34.292 1.00 . A A .  6 LYS NZ   1 1 
        12  13654 1 1  6 LYS O    O 49.590 49.323 27.853 1.00 . A A .  6 LYS O    1 1 
        12  13655 1 1  7 THR C    C 53.141 50.827 29.049 1.00 . A A .  7 THR C    1 1 
        12  13656 1 1  7 THR CA   C 52.121 50.596 27.933 1.00 . A A .  7 THR CA   1 1 
        12  13657 1 1  7 THR CB   C 52.672 51.125 26.612 1.00 . A A .  7 THR CB   1 1 
        12  13658 1 1  7 THR CG2  C 51.887 50.587 25.420 1.00 . A A .  7 THR CG2  1 1 
        12  13659 1 1  7 THR H    H 50.789 52.177 28.458 1.00 . A A .  7 THR H    1 1 
        12  13660 1 1  7 THR HA   H 52.015 49.486 27.823 1.00 . A A .  7 THR HA   1 1 
        12  13661 1 1  7 THR HB   H 53.742 50.813 26.507 1.00 . A A .  7 THR HB   1 1 
        12  13662 1 1  7 THR HG1  H 52.936 52.806 25.701 1.00 . A A .  7 THR HG1  1 1 
        12  13663 1 1  7 THR HG21 H 50.841 50.886 25.486 1.00 . A A .  7 THR HG21 1 1 
        12  13664 1 1  7 THR HG22 H 52.317 50.970 24.494 1.00 . A A .  7 THR HG22 1 1 
        12  13665 1 1  7 THR HG23 H 51.961 49.499 25.405 1.00 . A A .  7 THR HG23 1 1 
        12  13666 1 1  7 THR N    N 50.823 51.160 28.247 1.00 . A A .  7 THR N    1 1 
        12  13667 1 1  7 THR O    O 53.161 51.877 29.688 1.00 . A A .  7 THR O    1 1 
        12  13668 1 1  7 THR OG1  O 52.602 52.533 26.558 1.00 . A A .  7 THR OG1  1 1 
        12  13669 1 1  8 LEU C    C 56.168 50.934 29.931 1.00 . A A .  8 LEU C    1 1 
        12  13670 1 1  8 LEU CA   C 55.089 49.899 30.254 1.00 . A A .  8 LEU CA   1 1 
        12  13671 1 1  8 LEU CB   C 55.718 48.515 30.385 1.00 . A A .  8 LEU CB   1 1 
        12  13672 1 1  8 LEU CD1  C 55.602 46.105 31.020 1.00 . A A .  8 LEU CD1  1 1 
        12  13673 1 1  8 LEU CD2  C 54.509 47.753 32.483 1.00 . A A .  8 LEU CD2  1 1 
        12  13674 1 1  8 LEU CG   C 54.855 47.435 31.031 1.00 . A A .  8 LEU CG   1 1 
        12  13675 1 1  8 LEU H    H 54.019 49.027 28.647 1.00 . A A .  8 LEU H    1 1 
        12  13676 1 1  8 LEU HA   H 54.649 50.207 31.237 1.00 . A A .  8 LEU HA   1 1 
        12  13677 1 1  8 LEU HB2  H 56.010 48.174 29.392 1.00 . A A .  8 LEU HB2  1 1 
        12  13678 1 1  8 LEU HB3  H 56.631 48.603 30.974 1.00 . A A .  8 LEU HB3  1 1 
        12  13679 1 1  8 LEU HD11 H 55.852 45.830 29.995 1.00 . A A .  8 LEU HD11 1 1 
        12  13680 1 1  8 LEU HD12 H 56.522 46.182 31.601 1.00 . A A .  8 LEU HD12 1 1 
        12  13681 1 1  8 LEU HD13 H 54.974 45.327 31.453 1.00 . A A .  8 LEU HD13 1 1 
        12  13682 1 1  8 LEU HD21 H 55.417 47.936 33.057 1.00 . A A .  8 LEU HD21 1 1 
        12  13683 1 1  8 LEU HD22 H 53.871 48.636 32.534 1.00 . A A .  8 LEU HD22 1 1 
        12  13684 1 1  8 LEU HD23 H 53.971 46.919 32.933 1.00 . A A .  8 LEU HD23 1 1 
        12  13685 1 1  8 LEU HG   H 53.937 47.317 30.457 1.00 . A A .  8 LEU HG   1 1 
        12  13686 1 1  8 LEU N    N 54.024 49.858 29.272 1.00 . A A .  8 LEU N    1 1 
        12  13687 1 1  8 LEU O    O 56.948 51.294 30.810 1.00 . A A .  8 LEU O    1 1 
        12  13688 1 1  9 THR C    C 56.504 53.932 28.916 1.00 . A A .  9 THR C    1 1 
        12  13689 1 1  9 THR CA   C 56.987 52.610 28.317 1.00 . A A .  9 THR CA   1 1 
        12  13690 1 1  9 THR CB   C 57.081 52.734 26.798 1.00 . A A .  9 THR CB   1 1 
        12  13691 1 1  9 THR CG2  C 57.494 51.453 26.079 1.00 . A A .  9 THR CG2  1 1 
        12  13692 1 1  9 THR H    H 55.515 51.108 28.006 1.00 . A A .  9 THR H    1 1 
        12  13693 1 1  9 THR HA   H 58.025 52.456 28.709 1.00 . A A .  9 THR HA   1 1 
        12  13694 1 1  9 THR HB   H 57.819 53.537 26.542 1.00 . A A .  9 THR HB   1 1 
        12  13695 1 1  9 THR HG1  H 55.902 53.055 25.311 1.00 . A A .  9 THR HG1  1 1 
        12  13696 1 1  9 THR HG21 H 58.452 51.109 26.470 1.00 . A A .  9 THR HG21 1 1 
        12  13697 1 1  9 THR HG22 H 56.747 50.670 26.213 1.00 . A A .  9 THR HG22 1 1 
        12  13698 1 1  9 THR HG23 H 57.615 51.656 25.016 1.00 . A A .  9 THR HG23 1 1 
        12  13699 1 1  9 THR N    N 56.183 51.471 28.715 1.00 . A A .  9 THR N    1 1 
        12  13700 1 1  9 THR O    O 57.152 54.954 28.706 1.00 . A A .  9 THR O    1 1 
        12  13701 1 1  9 THR OG1  O 55.825 53.093 26.268 1.00 . A A .  9 THR OG1  1 1 
        12  13702 1 1 10 GLY C    C 53.992 55.986 29.498 1.00 . A A . 10 GLY C    1 1 
        12  13703 1 1 10 GLY CA   C 54.898 55.109 30.365 1.00 . A A . 10 GLY CA   1 1 
        12  13704 1 1 10 GLY H    H 54.874 53.056 29.761 1.00 . A A . 10 GLY H    1 1 
        12  13705 1 1 10 GLY HA2  H 54.302 54.772 31.251 1.00 . A A . 10 GLY HA2  1 1 
        12  13706 1 1 10 GLY HA3  H 55.749 55.736 30.737 1.00 . A A . 10 GLY HA3  1 1 
        12  13707 1 1 10 GLY N    N 55.408 53.944 29.671 1.00 . A A . 10 GLY N    1 1 
        12  13708 1 1 10 GLY O    O 54.173 57.201 29.462 1.00 . A A . 10 GLY O    1 1 
        12  13709 1 1 11 LYS C    C 50.682 55.400 28.161 1.00 . A A . 11 LYS C    1 1 
        12  13710 1 1 11 LYS CA   C 52.067 56.012 27.943 1.00 . A A . 11 LYS CA   1 1 
        12  13711 1 1 11 LYS CB   C 52.515 55.939 26.486 1.00 . A A . 11 LYS CB   1 1 
        12  13712 1 1 11 LYS CD   C 52.297 56.914 24.127 1.00 . A A . 11 LYS CD   1 1 
        12  13713 1 1 11 LYS CE   C 53.776 56.769 23.784 1.00 . A A . 11 LYS CE   1 1 
        12  13714 1 1 11 LYS CG   C 52.026 57.094 25.618 1.00 . A A . 11 LYS CG   1 1 
        12  13715 1 1 11 LYS H    H 52.970 54.340 28.906 1.00 . A A . 11 LYS H    1 1 
        12  13716 1 1 11 LYS HA   H 52.011 57.089 28.244 1.00 . A A . 11 LYS HA   1 1 
        12  13717 1 1 11 LYS HB2  H 53.604 55.940 26.446 1.00 . A A . 11 LYS HB2  1 1 
        12  13718 1 1 11 LYS HB3  H 52.170 55.001 26.050 1.00 . A A . 11 LYS HB3  1 1 
        12  13719 1 1 11 LYS HD2  H 51.767 56.029 23.774 1.00 . A A . 11 LYS HD2  1 1 
        12  13720 1 1 11 LYS HD3  H 51.893 57.783 23.605 1.00 . A A . 11 LYS HD3  1 1 
        12  13721 1 1 11 LYS HE2  H 54.322 57.642 24.141 1.00 . A A . 11 LYS HE2  1 1 
        12  13722 1 1 11 LYS HE3  H 54.170 55.887 24.289 1.00 . A A . 11 LYS HE3  1 1 
        12  13723 1 1 11 LYS HG2  H 50.947 57.203 25.731 1.00 . A A . 11 LYS HG2  1 1 
        12  13724 1 1 11 LYS HG3  H 52.502 58.014 25.957 1.00 . A A . 11 LYS HG3  1 1 
        12  13725 1 1 11 LYS HZ1  H 54.922 56.381 22.099 1.00 . A A . 11 LYS HZ1  1 1 
        12  13726 1 1 11 LYS HZ2  H 53.390 55.868 21.966 1.00 . A A . 11 LYS HZ2  1 1 
        12  13727 1 1 11 LYS HZ3  H 53.749 57.459 21.827 1.00 . A A . 11 LYS HZ3  1 1 
        12  13728 1 1 11 LYS N    N 53.059 55.368 28.781 1.00 . A A . 11 LYS N    1 1 
        12  13729 1 1 11 LYS NZ   N 53.966 56.612 22.334 1.00 . A A . 11 LYS NZ   1 1 
        12  13730 1 1 11 LYS O    O 50.558 54.287 28.667 1.00 . A A . 11 LYS O    1 1 
        12  13731 1 1 12 THR C    C 47.755 56.069 26.224 1.00 . A A . 12 THR C    1 1 
        12  13732 1 1 12 THR CA   C 48.285 55.631 27.591 1.00 . A A . 12 THR CA   1 1 
        12  13733 1 1 12 THR CB   C 47.359 56.130 28.697 1.00 . A A . 12 THR CB   1 1 
        12  13734 1 1 12 THR CG2  C 46.031 55.380 28.719 1.00 . A A . 12 THR CG2  1 1 
        12  13735 1 1 12 THR H    H 49.836 57.060 27.353 1.00 . A A . 12 THR H    1 1 
        12  13736 1 1 12 THR HA   H 48.318 54.512 27.626 1.00 . A A . 12 THR HA   1 1 
        12  13737 1 1 12 THR HB   H 47.159 57.224 28.558 1.00 . A A . 12 THR HB   1 1 
        12  13738 1 1 12 THR HG1  H 48.619 56.619 30.052 1.00 . A A . 12 THR HG1  1 1 
        12  13739 1 1 12 THR HG21 H 46.210 54.310 28.822 1.00 . A A . 12 THR HG21 1 1 
        12  13740 1 1 12 THR HG22 H 45.438 55.725 29.566 1.00 . A A . 12 THR HG22 1 1 
        12  13741 1 1 12 THR HG23 H 45.477 55.575 27.801 1.00 . A A . 12 THR HG23 1 1 
        12  13742 1 1 12 THR N    N 49.641 56.116 27.746 1.00 . A A . 12 THR N    1 1 
        12  13743 1 1 12 THR O    O 47.972 57.203 25.805 1.00 . A A . 12 THR O    1 1 
        12  13744 1 1 12 THR OG1  O 47.937 55.948 29.971 1.00 . A A . 12 THR OG1  1 1 
        12  13745 1 1 13 ILE C    C 45.158 54.992 24.004 1.00 . A A . 13 ILE C    1 1 
        12  13746 1 1 13 ILE CA   C 46.645 55.326 24.142 1.00 . A A . 13 ILE CA   1 1 
        12  13747 1 1 13 ILE CB   C 47.490 54.436 23.235 1.00 . A A . 13 ILE CB   1 1 
        12  13748 1 1 13 ILE CD1  C 49.686 53.684 24.306 1.00 . A A . 13 ILE CD1  1 1 
        12  13749 1 1 13 ILE CG1  C 48.988 54.680 23.384 1.00 . A A . 13 ILE CG1  1 1 
        12  13750 1 1 13 ILE CG2  C 47.111 54.648 21.771 1.00 . A A . 13 ILE CG2  1 1 
        12  13751 1 1 13 ILE H    H 46.905 54.246 25.954 1.00 . A A . 13 ILE H    1 1 
        12  13752 1 1 13 ILE HA   H 46.816 56.379 23.799 1.00 . A A . 13 ILE HA   1 1 
        12  13753 1 1 13 ILE HB   H 47.282 53.393 23.476 1.00 . A A . 13 ILE HB   1 1 
        12  13754 1 1 13 ILE HD11 H 49.313 53.765 25.327 1.00 . A A . 13 ILE HD11 1 1 
        12  13755 1 1 13 ILE HD12 H 49.527 52.667 23.944 1.00 . A A . 13 ILE HD12 1 1 
        12  13756 1 1 13 ILE HD13 H 50.758 53.883 24.313 1.00 . A A . 13 ILE HD13 1 1 
        12  13757 1 1 13 ILE HG12 H 49.482 54.594 22.415 1.00 . A A . 13 ILE HG12 1 1 
        12  13758 1 1 13 ILE HG13 H 49.177 55.694 23.735 1.00 . A A . 13 ILE HG13 1 1 
        12  13759 1 1 13 ILE HG21 H 47.244 55.693 21.492 1.00 . A A . 13 ILE HG21 1 1 
        12  13760 1 1 13 ILE HG22 H 47.735 54.026 21.129 1.00 . A A . 13 ILE HG22 1 1 
        12  13761 1 1 13 ILE HG23 H 46.076 54.351 21.603 1.00 . A A . 13 ILE HG23 1 1 
        12  13762 1 1 13 ILE N    N 47.060 55.179 25.522 1.00 . A A . 13 ILE N    1 1 
        12  13763 1 1 13 ILE O    O 44.731 53.924 24.436 1.00 . A A . 13 ILE O    1 1 
        12  13764 1 1 14 THR C    C 42.966 54.764 21.678 1.00 . A A . 14 THR C    1 1 
        12  13765 1 1 14 THR CA   C 43.005 55.541 22.996 1.00 . A A . 14 THR CA   1 1 
        12  13766 1 1 14 THR CB   C 42.107 56.770 22.900 1.00 . A A . 14 THR CB   1 1 
        12  13767 1 1 14 THR CG2  C 41.946 57.462 24.252 1.00 . A A . 14 THR CG2  1 1 
        12  13768 1 1 14 THR H    H 44.764 56.764 23.057 1.00 . A A . 14 THR H    1 1 
        12  13769 1 1 14 THR HA   H 42.567 54.883 23.789 1.00 . A A . 14 THR HA   1 1 
        12  13770 1 1 14 THR HB   H 41.094 56.424 22.571 1.00 . A A . 14 THR HB   1 1 
        12  13771 1 1 14 THR HG1  H 42.145 57.498 21.140 1.00 . A A . 14 THR HG1  1 1 
        12  13772 1 1 14 THR HG21 H 41.538 56.757 24.976 1.00 . A A . 14 THR HG21 1 1 
        12  13773 1 1 14 THR HG22 H 42.909 57.830 24.604 1.00 . A A . 14 THR HG22 1 1 
        12  13774 1 1 14 THR HG23 H 41.255 58.300 24.156 1.00 . A A . 14 THR HG23 1 1 
        12  13775 1 1 14 THR N    N 44.366 55.859 23.379 1.00 . A A . 14 THR N    1 1 
        12  13776 1 1 14 THR O    O 43.729 55.063 20.762 1.00 . A A . 14 THR O    1 1 
        12  13777 1 1 14 THR OG1  O 42.575 57.719 21.969 1.00 . A A . 14 THR OG1  1 1 
        12  13778 1 1 15 LEU C    C 40.397 52.841 20.037 1.00 . A A . 15 LEU C    1 1 
        12  13779 1 1 15 LEU CA   C 41.882 52.994 20.372 1.00 . A A . 15 LEU CA   1 1 
        12  13780 1 1 15 LEU CB   C 42.565 51.642 20.555 1.00 . A A . 15 LEU CB   1 1 
        12  13781 1 1 15 LEU CD1  C 44.297 51.615 18.719 1.00 . A A . 15 LEU CD1  1 1 
        12  13782 1 1 15 LEU CD2  C 43.270 49.508 19.503 1.00 . A A . 15 LEU CD2  1 1 
        12  13783 1 1 15 LEU CG   C 43.009 50.990 19.249 1.00 . A A . 15 LEU CG   1 1 
        12  13784 1 1 15 LEU H    H 41.531 53.508 22.416 1.00 . A A . 15 LEU H    1 1 
        12  13785 1 1 15 LEU HA   H 42.374 53.535 19.524 1.00 . A A . 15 LEU HA   1 1 
        12  13786 1 1 15 LEU HB2  H 43.436 51.750 21.201 1.00 . A A . 15 LEU HB2  1 1 
        12  13787 1 1 15 LEU HB3  H 41.868 50.980 21.067 1.00 . A A . 15 LEU HB3  1 1 
        12  13788 1 1 15 LEU HD11 H 44.127 52.665 18.481 1.00 . A A . 15 LEU HD11 1 1 
        12  13789 1 1 15 LEU HD12 H 45.090 51.545 19.465 1.00 . A A . 15 LEU HD12 1 1 
        12  13790 1 1 15 LEU HD13 H 44.609 51.105 17.808 1.00 . A A . 15 LEU HD13 1 1 
        12  13791 1 1 15 LEU HD21 H 44.017 49.384 20.287 1.00 . A A . 15 LEU HD21 1 1 
        12  13792 1 1 15 LEU HD22 H 42.342 49.026 19.811 1.00 . A A . 15 LEU HD22 1 1 
        12  13793 1 1 15 LEU HD23 H 43.624 49.027 18.591 1.00 . A A . 15 LEU HD23 1 1 
        12  13794 1 1 15 LEU HG   H 42.224 51.076 18.499 1.00 . A A . 15 LEU HG   1 1 
        12  13795 1 1 15 LEU N    N 42.079 53.779 21.574 1.00 . A A . 15 LEU N    1 1 
        12  13796 1 1 15 LEU O    O 39.581 52.623 20.930 1.00 . A A . 15 LEU O    1 1 
        12  13797 1 1 16 GLU C    C 38.405 51.394 17.756 1.00 . A A . 16 GLU C    1 1 
        12  13798 1 1 16 GLU CA   C 38.700 52.810 18.258 1.00 . A A . 16 GLU CA   1 1 
        12  13799 1 1 16 GLU CB   C 38.446 53.846 17.165 1.00 . A A . 16 GLU CB   1 1 
        12  13800 1 1 16 GLU CD   C 38.002 55.808 18.742 1.00 . A A . 16 GLU CD   1 1 
        12  13801 1 1 16 GLU CG   C 38.793 55.282 17.543 1.00 . A A . 16 GLU CG   1 1 
        12  13802 1 1 16 GLU H    H 40.811 53.068 18.054 1.00 . A A . 16 GLU H    1 1 
        12  13803 1 1 16 GLU HA   H 37.996 53.019 19.103 1.00 . A A . 16 GLU HA   1 1 
        12  13804 1 1 16 GLU HB2  H 39.040 53.584 16.290 1.00 . A A . 16 GLU HB2  1 1 
        12  13805 1 1 16 GLU HB3  H 37.396 53.797 16.878 1.00 . A A . 16 GLU HB3  1 1 
        12  13806 1 1 16 GLU HG2  H 39.862 55.372 17.737 1.00 . A A . 16 GLU HG2  1 1 
        12  13807 1 1 16 GLU HG3  H 38.576 55.922 16.687 1.00 . A A . 16 GLU HG3  1 1 
        12  13808 1 1 16 GLU N    N 40.058 52.916 18.754 1.00 . A A . 16 GLU N    1 1 
        12  13809 1 1 16 GLU O    O 39.059 50.896 16.843 1.00 . A A . 16 GLU O    1 1 
        12  13810 1 1 16 GLU OE1  O 36.755 55.803 18.665 1.00 . A A . 16 GLU OE1  1 1 
        12  13811 1 1 16 GLU OE2  O 38.633 56.278 19.714 1.00 . A A . 16 GLU OE2  1 1 
        12  13812 1 1 17 VAL C    C 35.592 49.101 18.083 1.00 . A A . 17 VAL C    1 1 
        12  13813 1 1 17 VAL CA   C 37.103 49.332 18.163 1.00 . A A . 17 VAL CA   1 1 
        12  13814 1 1 17 VAL CB   C 37.716 48.457 19.253 1.00 . A A . 17 VAL CB   1 1 
        12  13815 1 1 17 VAL CG1  C 39.242 48.490 19.241 1.00 . A A . 17 VAL CG1  1 1 
        12  13816 1 1 17 VAL CG2  C 37.228 48.833 20.649 1.00 . A A . 17 VAL CG2  1 1 
        12  13817 1 1 17 VAL H    H 36.897 51.216 19.116 1.00 . A A . 17 VAL H    1 1 
        12  13818 1 1 17 VAL HA   H 37.533 48.992 17.187 1.00 . A A . 17 VAL HA   1 1 
        12  13819 1 1 17 VAL HB   H 37.419 47.425 19.069 1.00 . A A . 17 VAL HB   1 1 
        12  13820 1 1 17 VAL HG11 H 39.608 49.475 19.529 1.00 . A A . 17 VAL HG11 1 1 
        12  13821 1 1 17 VAL HG12 H 39.626 47.746 19.938 1.00 . A A . 17 VAL HG12 1 1 
        12  13822 1 1 17 VAL HG13 H 39.601 48.246 18.241 1.00 . A A . 17 VAL HG13 1 1 
        12  13823 1 1 17 VAL HG21 H 36.142 48.744 20.707 1.00 . A A . 17 VAL HG21 1 1 
        12  13824 1 1 17 VAL HG22 H 37.671 48.165 21.387 1.00 . A A . 17 VAL HG22 1 1 
        12  13825 1 1 17 VAL HG23 H 37.514 49.855 20.897 1.00 . A A . 17 VAL HG23 1 1 
        12  13826 1 1 17 VAL N    N 37.428 50.729 18.365 1.00 . A A . 17 VAL N    1 1 
        12  13827 1 1 17 VAL O    O 34.789 49.965 18.429 1.00 . A A . 17 VAL O    1 1 
        12  13828 1 1 18 GLU C    C 33.841 46.196 18.738 1.00 . A A . 18 GLU C    1 1 
        12  13829 1 1 18 GLU CA   C 33.842 47.380 17.770 1.00 . A A . 18 GLU CA   1 1 
        12  13830 1 1 18 GLU CB   C 33.333 46.957 16.395 1.00 . A A . 18 GLU CB   1 1 
        12  13831 1 1 18 GLU CD   C 31.582 48.719 15.860 1.00 . A A . 18 GLU CD   1 1 
        12  13832 1 1 18 GLU CG   C 32.936 48.115 15.483 1.00 . A A . 18 GLU CG   1 1 
        12  13833 1 1 18 GLU H    H 35.919 47.246 17.339 1.00 . A A . 18 GLU H    1 1 
        12  13834 1 1 18 GLU HA   H 33.161 48.164 18.190 1.00 . A A . 18 GLU HA   1 1 
        12  13835 1 1 18 GLU HB2  H 34.106 46.371 15.898 1.00 . A A . 18 GLU HB2  1 1 
        12  13836 1 1 18 GLU HB3  H 32.466 46.305 16.509 1.00 . A A . 18 GLU HB3  1 1 
        12  13837 1 1 18 GLU HG2  H 33.705 48.888 15.511 1.00 . A A . 18 GLU HG2  1 1 
        12  13838 1 1 18 GLU HG3  H 32.885 47.736 14.463 1.00 . A A . 18 GLU HG3  1 1 
        12  13839 1 1 18 GLU N    N 35.182 47.915 17.640 1.00 . A A . 18 GLU N    1 1 
        12  13840 1 1 18 GLU O    O 34.857 45.513 18.851 1.00 . A A . 18 GLU O    1 1 
        12  13841 1 1 18 GLU OE1  O 30.548 48.309 15.290 1.00 . A A . 18 GLU OE1  1 1 
        12  13842 1 1 18 GLU OE2  O 31.517 49.605 16.739 1.00 . A A . 18 GLU OE2  1 1 
        12  13843 1 1 19 PRO C    C 32.940 43.395 19.581 1.00 . A A . 19 PRO C    1 1 
        12  13844 1 1 19 PRO CA   C 32.654 44.722 20.285 1.00 . A A . 19 PRO CA   1 1 
        12  13845 1 1 19 PRO CB   C 31.238 44.747 20.856 1.00 . A A . 19 PRO CB   1 1 
        12  13846 1 1 19 PRO CD   C 31.455 46.540 19.334 1.00 . A A . 19 PRO CD   1 1 
        12  13847 1 1 19 PRO CG   C 30.437 45.502 19.799 1.00 . A A . 19 PRO CG   1 1 
        12  13848 1 1 19 PRO HA   H 33.372 44.831 21.137 1.00 . A A . 19 PRO HA   1 1 
        12  13849 1 1 19 PRO HB2  H 30.837 43.748 21.025 1.00 . A A . 19 PRO HB2  1 1 
        12  13850 1 1 19 PRO HB3  H 31.230 45.312 21.787 1.00 . A A . 19 PRO HB3  1 1 
        12  13851 1 1 19 PRO HD2  H 31.200 46.881 18.298 1.00 . A A . 19 PRO HD2  1 1 
        12  13852 1 1 19 PRO HD3  H 31.448 47.414 20.035 1.00 . A A . 19 PRO HD3  1 1 
        12  13853 1 1 19 PRO HG2  H 30.182 44.832 18.978 1.00 . A A . 19 PRO HG2  1 1 
        12  13854 1 1 19 PRO HG3  H 29.542 45.967 20.209 1.00 . A A . 19 PRO HG3  1 1 
        12  13855 1 1 19 PRO N    N 32.740 45.875 19.411 1.00 . A A . 19 PRO N    1 1 
        12  13856 1 1 19 PRO O    O 33.332 42.419 20.217 1.00 . A A . 19 PRO O    1 1 
        12  13857 1 1 20 SER C    C 34.488 42.188 16.849 1.00 . A A . 20 SER C    1 1 
        12  13858 1 1 20 SER CA   C 33.056 42.237 17.386 1.00 . A A . 20 SER CA   1 1 
        12  13859 1 1 20 SER CB   C 32.021 42.235 16.266 1.00 . A A . 20 SER CB   1 1 
        12  13860 1 1 20 SER H    H 32.382 44.200 17.796 1.00 . A A . 20 SER H    1 1 
        12  13861 1 1 20 SER HA   H 32.911 41.291 17.966 1.00 . A A . 20 SER HA   1 1 
        12  13862 1 1 20 SER HB2  H 32.267 41.446 15.510 1.00 . A A . 20 SER HB2  1 1 
        12  13863 1 1 20 SER HB3  H 31.018 42.001 16.706 1.00 . A A . 20 SER HB3  1 1 
        12  13864 1 1 20 SER HG   H 31.056 43.641 15.352 1.00 . A A . 20 SER HG   1 1 
        12  13865 1 1 20 SER N    N 32.771 43.356 18.262 1.00 . A A . 20 SER N    1 1 
        12  13866 1 1 20 SER O    O 34.781 41.299 16.052 1.00 . A A . 20 SER O    1 1 
        12  13867 1 1 20 SER OG   O 31.960 43.500 15.644 1.00 . A A . 20 SER OG   1 1 
        12  13868 1 1 21 ASP C    C 37.521 41.846 17.547 1.00 . A A . 21 ASP C    1 1 
        12  13869 1 1 21 ASP CA   C 36.790 42.983 16.829 1.00 . A A . 21 ASP CA   1 1 
        12  13870 1 1 21 ASP CB   C 37.531 44.296 17.069 1.00 . A A . 21 ASP CB   1 1 
        12  13871 1 1 21 ASP CG   C 37.346 45.316 15.944 1.00 . A A . 21 ASP CG   1 1 
        12  13872 1 1 21 ASP H    H 35.155 43.812 17.922 1.00 . A A . 21 ASP H    1 1 
        12  13873 1 1 21 ASP HA   H 36.809 42.757 15.731 1.00 . A A . 21 ASP HA   1 1 
        12  13874 1 1 21 ASP HB2  H 37.228 44.726 18.023 1.00 . A A . 21 ASP HB2  1 1 
        12  13875 1 1 21 ASP HB3  H 38.599 44.089 17.133 1.00 . A A . 21 ASP HB3  1 1 
        12  13876 1 1 21 ASP N    N 35.401 43.078 17.227 1.00 . A A . 21 ASP N    1 1 
        12  13877 1 1 21 ASP O    O 37.331 41.647 18.745 1.00 . A A . 21 ASP O    1 1 
        12  13878 1 1 21 ASP OD1  O 37.418 44.919 14.761 1.00 . A A . 21 ASP OD1  1 1 
        12  13879 1 1 21 ASP OD2  O 37.232 46.528 16.225 1.00 . A A . 21 ASP OD2  1 1 
        12  13880 1 1 22 THR C    C 40.662 40.702 17.716 1.00 . A A . 22 THR C    1 1 
        12  13881 1 1 22 THR CA   C 39.289 40.129 17.357 1.00 . A A . 22 THR CA   1 1 
        12  13882 1 1 22 THR CB   C 39.442 38.934 16.421 1.00 . A A . 22 THR CB   1 1 
        12  13883 1 1 22 THR CG2  C 38.157 38.118 16.301 1.00 . A A . 22 THR CG2  1 1 
        12  13884 1 1 22 THR H    H 38.447 41.319 15.810 1.00 . A A . 22 THR H    1 1 
        12  13885 1 1 22 THR HA   H 38.857 39.731 18.312 1.00 . A A . 22 THR HA   1 1 
        12  13886 1 1 22 THR HB   H 40.238 38.257 16.821 1.00 . A A . 22 THR HB   1 1 
        12  13887 1 1 22 THR HG1  H 40.078 38.528 14.677 1.00 . A A . 22 THR HG1  1 1 
        12  13888 1 1 22 THR HG21 H 37.849 37.764 17.285 1.00 . A A . 22 THR HG21 1 1 
        12  13889 1 1 22 THR HG22 H 37.365 38.729 15.867 1.00 . A A . 22 THR HG22 1 1 
        12  13890 1 1 22 THR HG23 H 38.328 37.258 15.656 1.00 . A A . 22 THR HG23 1 1 
        12  13891 1 1 22 THR N    N 38.383 41.131 16.831 1.00 . A A . 22 THR N    1 1 
        12  13892 1 1 22 THR O    O 41.059 41.757 17.229 1.00 . A A . 22 THR O    1 1 
        12  13893 1 1 22 THR OG1  O 39.789 39.332 15.114 1.00 . A A . 22 THR OG1  1 1 
        12  13894 1 1 23 ILE C    C 43.699 40.801 18.071 1.00 . A A . 23 ILE C    1 1 
        12  13895 1 1 23 ILE CA   C 42.664 40.420 19.132 1.00 . A A . 23 ILE CA   1 1 
        12  13896 1 1 23 ILE CB   C 43.191 39.347 20.080 1.00 . A A . 23 ILE CB   1 1 
        12  13897 1 1 23 ILE CD1  C 41.521 40.040 21.935 1.00 . A A . 23 ILE CD1  1 1 
        12  13898 1 1 23 ILE CG1  C 42.190 38.916 21.149 1.00 . A A . 23 ILE CG1  1 1 
        12  13899 1 1 23 ILE CG2  C 44.490 39.776 20.755 1.00 . A A . 23 ILE CG2  1 1 
        12  13900 1 1 23 ILE H    H 41.018 39.090 18.911 1.00 . A A . 23 ILE H    1 1 
        12  13901 1 1 23 ILE HA   H 42.475 41.353 19.721 1.00 . A A . 23 ILE HA   1 1 
        12  13902 1 1 23 ILE HB   H 43.423 38.463 19.486 1.00 . A A . 23 ILE HB   1 1 
        12  13903 1 1 23 ILE HD11 H 42.274 40.675 22.402 1.00 . A A . 23 ILE HD11 1 1 
        12  13904 1 1 23 ILE HD12 H 40.896 40.647 21.281 1.00 . A A . 23 ILE HD12 1 1 
        12  13905 1 1 23 ILE HD13 H 40.897 39.604 22.714 1.00 . A A . 23 ILE HD13 1 1 
        12  13906 1 1 23 ILE HG12 H 41.406 38.323 20.679 1.00 . A A . 23 ILE HG12 1 1 
        12  13907 1 1 23 ILE HG13 H 42.692 38.252 21.853 1.00 . A A . 23 ILE HG13 1 1 
        12  13908 1 1 23 ILE HG21 H 45.279 39.908 20.014 1.00 . A A . 23 ILE HG21 1 1 
        12  13909 1 1 23 ILE HG22 H 44.347 40.712 21.296 1.00 . A A . 23 ILE HG22 1 1 
        12  13910 1 1 23 ILE HG23 H 44.821 39.004 21.449 1.00 . A A . 23 ILE HG23 1 1 
        12  13911 1 1 23 ILE N    N 41.405 39.988 18.558 1.00 . A A . 23 ILE N    1 1 
        12  13912 1 1 23 ILE O    O 44.381 41.814 18.203 1.00 . A A . 23 ILE O    1 1 
        12  13913 1 1 24 GLU C    C 44.392 41.689 15.211 1.00 . A A . 24 GLU C    1 1 
        12  13914 1 1 24 GLU CA   C 44.700 40.351 15.887 1.00 . A A . 24 GLU CA   1 1 
        12  13915 1 1 24 GLU CB   C 44.705 39.236 14.845 1.00 . A A . 24 GLU CB   1 1 
        12  13916 1 1 24 GLU CD   C 43.421 37.201 15.576 1.00 . A A . 24 GLU CD   1 1 
        12  13917 1 1 24 GLU CG   C 44.810 37.821 15.407 1.00 . A A . 24 GLU CG   1 1 
        12  13918 1 1 24 GLU H    H 43.217 39.188 16.924 1.00 . A A . 24 GLU H    1 1 
        12  13919 1 1 24 GLU HA   H 45.730 40.429 16.317 1.00 . A A . 24 GLU HA   1 1 
        12  13920 1 1 24 GLU HB2  H 43.811 39.311 14.226 1.00 . A A . 24 GLU HB2  1 1 
        12  13921 1 1 24 GLU HB3  H 45.560 39.402 14.190 1.00 . A A . 24 GLU HB3  1 1 
        12  13922 1 1 24 GLU HG2  H 45.391 37.207 14.719 1.00 . A A . 24 GLU HG2  1 1 
        12  13923 1 1 24 GLU HG3  H 45.349 37.835 16.354 1.00 . A A . 24 GLU HG3  1 1 
        12  13924 1 1 24 GLU N    N 43.785 40.056 16.972 1.00 . A A . 24 GLU N    1 1 
        12  13925 1 1 24 GLU O    O 45.312 42.400 14.812 1.00 . A A . 24 GLU O    1 1 
        12  13926 1 1 24 GLU OE1  O 42.749 37.467 16.595 1.00 . A A . 24 GLU OE1  1 1 
        12  13927 1 1 24 GLU OE2  O 42.975 36.488 14.652 1.00 . A A . 24 GLU OE2  1 1 
        12  13928 1 1 25 ASN C    C 43.064 44.514 15.586 1.00 . A A . 25 ASN C    1 1 
        12  13929 1 1 25 ASN CA   C 42.738 43.377 14.617 1.00 . A A . 25 ASN CA   1 1 
        12  13930 1 1 25 ASN CB   C 41.261 43.376 14.235 1.00 . A A . 25 ASN CB   1 1 
        12  13931 1 1 25 ASN CG   C 40.951 44.525 13.273 1.00 . A A . 25 ASN CG   1 1 
        12  13932 1 1 25 ASN H    H 42.383 41.481 15.559 1.00 . A A . 25 ASN H    1 1 
        12  13933 1 1 25 ASN HA   H 43.335 43.555 13.687 1.00 . A A . 25 ASN HA   1 1 
        12  13934 1 1 25 ASN HB2  H 41.003 42.445 13.730 1.00 . A A . 25 ASN HB2  1 1 
        12  13935 1 1 25 ASN HB3  H 40.648 43.466 15.132 1.00 . A A . 25 ASN HB3  1 1 
        12  13936 1 1 25 ASN HD21 H 39.084 44.956 14.094 1.00 . A A . 25 ASN HD21 1 1 
        12  13937 1 1 25 ASN HD22 H 39.580 45.866 12.631 1.00 . A A . 25 ASN HD22 1 1 
        12  13938 1 1 25 ASN N    N 43.123 42.082 15.143 1.00 . A A . 25 ASN N    1 1 
        12  13939 1 1 25 ASN ND2  N 39.817 45.211 13.402 1.00 . A A . 25 ASN ND2  1 1 
        12  13940 1 1 25 ASN O    O 43.431 45.603 15.147 1.00 . A A . 25 ASN O    1 1 
        12  13941 1 1 25 ASN OD1  O 41.708 44.818 12.351 1.00 . A A . 25 ASN OD1  1 1 
        12  13942 1 1 26 VAL C    C 44.965 45.447 17.744 1.00 . A A . 26 VAL C    1 1 
        12  13943 1 1 26 VAL CA   C 43.459 45.216 17.890 1.00 . A A . 26 VAL CA   1 1 
        12  13944 1 1 26 VAL CB   C 43.081 44.788 19.304 1.00 . A A . 26 VAL CB   1 1 
        12  13945 1 1 26 VAL CG1  C 43.490 45.834 20.337 1.00 . A A . 26 VAL CG1  1 1 
        12  13946 1 1 26 VAL CG2  C 41.575 44.595 19.455 1.00 . A A . 26 VAL CG2  1 1 
        12  13947 1 1 26 VAL H    H 42.733 43.316 17.206 1.00 . A A . 26 VAL H    1 1 
        12  13948 1 1 26 VAL HA   H 42.971 46.206 17.694 1.00 . A A . 26 VAL HA   1 1 
        12  13949 1 1 26 VAL HB   H 43.581 43.850 19.549 1.00 . A A . 26 VAL HB   1 1 
        12  13950 1 1 26 VAL HG11 H 42.989 46.782 20.136 1.00 . A A . 26 VAL HG11 1 1 
        12  13951 1 1 26 VAL HG12 H 43.215 45.494 21.336 1.00 . A A . 26 VAL HG12 1 1 
        12  13952 1 1 26 VAL HG13 H 44.569 45.985 20.319 1.00 . A A . 26 VAL HG13 1 1 
        12  13953 1 1 26 VAL HG21 H 41.222 43.801 18.796 1.00 . A A . 26 VAL HG21 1 1 
        12  13954 1 1 26 VAL HG22 H 41.343 44.304 20.480 1.00 . A A . 26 VAL HG22 1 1 
        12  13955 1 1 26 VAL HG23 H 41.044 45.516 19.214 1.00 . A A . 26 VAL HG23 1 1 
        12  13956 1 1 26 VAL N    N 43.004 44.270 16.891 1.00 . A A . 26 VAL N    1 1 
        12  13957 1 1 26 VAL O    O 45.392 46.597 17.680 1.00 . A A . 26 VAL O    1 1 
        12  13958 1 1 27 LYS C    C 47.478 45.289 16.010 1.00 . A A . 27 LYS C    1 1 
        12  13959 1 1 27 LYS CA   C 47.182 44.519 17.299 1.00 . A A . 27 LYS CA   1 1 
        12  13960 1 1 27 LYS CB   C 47.855 43.151 17.250 1.00 . A A . 27 LYS CB   1 1 
        12  13961 1 1 27 LYS CD   C 48.592 41.081 18.456 1.00 . A A . 27 LYS CD   1 1 
        12  13962 1 1 27 LYS CE   C 48.693 40.403 19.819 1.00 . A A . 27 LYS CE   1 1 
        12  13963 1 1 27 LYS CG   C 47.878 42.423 18.591 1.00 . A A . 27 LYS CG   1 1 
        12  13964 1 1 27 LYS H    H 45.345 43.449 17.642 1.00 . A A . 27 LYS H    1 1 
        12  13965 1 1 27 LYS HA   H 47.642 45.117 18.127 1.00 . A A . 27 LYS HA   1 1 
        12  13966 1 1 27 LYS HB2  H 47.357 42.524 16.509 1.00 . A A . 27 LYS HB2  1 1 
        12  13967 1 1 27 LYS HB3  H 48.889 43.294 16.934 1.00 . A A . 27 LYS HB3  1 1 
        12  13968 1 1 27 LYS HD2  H 48.028 40.446 17.772 1.00 . A A . 27 LYS HD2  1 1 
        12  13969 1 1 27 LYS HD3  H 49.593 41.235 18.052 1.00 . A A . 27 LYS HD3  1 1 
        12  13970 1 1 27 LYS HE2  H 49.288 41.030 20.484 1.00 . A A . 27 LYS HE2  1 1 
        12  13971 1 1 27 LYS HE3  H 47.692 40.317 20.241 1.00 . A A . 27 LYS HE3  1 1 
        12  13972 1 1 27 LYS HG2  H 48.400 43.032 19.328 1.00 . A A . 27 LYS HG2  1 1 
        12  13973 1 1 27 LYS HG3  H 46.859 42.249 18.937 1.00 . A A . 27 LYS HG3  1 1 
        12  13974 1 1 27 LYS HZ1  H 50.228 39.108 19.316 1.00 . A A . 27 LYS HZ1  1 1 
        12  13975 1 1 27 LYS HZ2  H 49.385 38.631 20.629 1.00 . A A . 27 LYS HZ2  1 1 
        12  13976 1 1 27 LYS HZ3  H 48.748 38.464 19.135 1.00 . A A . 27 LYS HZ3  1 1 
        12  13977 1 1 27 LYS N    N 45.765 44.397 17.574 1.00 . A A . 27 LYS N    1 1 
        12  13978 1 1 27 LYS NZ   N 49.304 39.069 19.722 1.00 . A A . 27 LYS NZ   1 1 
        12  13979 1 1 27 LYS O    O 48.376 46.127 15.986 1.00 . A A . 27 LYS O    1 1 
        12  13980 1 1 28 ALA C    C 46.500 47.213 13.765 1.00 . A A . 28 ALA C    1 1 
        12  13981 1 1 28 ALA CA   C 46.838 45.723 13.683 1.00 . A A . 28 ALA CA   1 1 
        12  13982 1 1 28 ALA CB   C 45.973 44.999 12.655 1.00 . A A . 28 ALA CB   1 1 
        12  13983 1 1 28 ALA H    H 45.973 44.313 15.053 1.00 . A A . 28 ALA H    1 1 
        12  13984 1 1 28 ALA HA   H 47.909 45.628 13.369 1.00 . A A . 28 ALA HA   1 1 
        12  13985 1 1 28 ALA HB1  H 46.237 43.943 12.622 1.00 . A A . 28 ALA HB1  1 1 
        12  13986 1 1 28 ALA HB2  H 44.916 45.105 12.901 1.00 . A A . 28 ALA HB2  1 1 
        12  13987 1 1 28 ALA HB3  H 46.143 45.424 11.666 1.00 . A A . 28 ALA HB3  1 1 
        12  13988 1 1 28 ALA N    N 46.705 45.044 14.956 1.00 . A A . 28 ALA N    1 1 
        12  13989 1 1 28 ALA O    O 47.234 48.031 13.213 1.00 . A A . 28 ALA O    1 1 
        12  13990 1 1 29 LYS C    C 46.176 49.654 15.644 1.00 . A A . 29 LYS C    1 1 
        12  13991 1 1 29 LYS CA   C 45.101 48.952 14.810 1.00 . A A . 29 LYS CA   1 1 
        12  13992 1 1 29 LYS CB   C 43.768 48.986 15.552 1.00 . A A . 29 LYS CB   1 1 
        12  13993 1 1 29 LYS CD   C 41.318 48.511 15.566 1.00 . A A . 29 LYS CD   1 1 
        12  13994 1 1 29 LYS CE   C 40.018 48.347 14.785 1.00 . A A . 29 LYS CE   1 1 
        12  13995 1 1 29 LYS CG   C 42.537 48.756 14.681 1.00 . A A . 29 LYS CG   1 1 
        12  13996 1 1 29 LYS H    H 44.867 46.831 14.913 1.00 . A A . 29 LYS H    1 1 
        12  13997 1 1 29 LYS HA   H 45.007 49.506 13.841 1.00 . A A . 29 LYS HA   1 1 
        12  13998 1 1 29 LYS HB2  H 43.798 48.236 16.341 1.00 . A A . 29 LYS HB2  1 1 
        12  13999 1 1 29 LYS HB3  H 43.652 49.962 16.023 1.00 . A A . 29 LYS HB3  1 1 
        12  14000 1 1 29 LYS HD2  H 41.485 47.595 16.132 1.00 . A A . 29 LYS HD2  1 1 
        12  14001 1 1 29 LYS HD3  H 41.209 49.329 16.279 1.00 . A A . 29 LYS HD3  1 1 
        12  14002 1 1 29 LYS HE2  H 40.189 47.690 13.932 1.00 . A A . 29 LYS HE2  1 1 
        12  14003 1 1 29 LYS HE3  H 39.287 47.866 15.435 1.00 . A A . 29 LYS HE3  1 1 
        12  14004 1 1 29 LYS HG2  H 42.374 49.636 14.059 1.00 . A A . 29 LYS HG2  1 1 
        12  14005 1 1 29 LYS HG3  H 42.684 47.894 14.030 1.00 . A A . 29 LYS HG3  1 1 
        12  14006 1 1 29 LYS HZ1  H 39.373 50.271 15.117 1.00 . A A . 29 LYS HZ1  1 1 
        12  14007 1 1 29 LYS HZ2  H 40.037 50.066 13.629 1.00 . A A . 29 LYS HZ2  1 1 
        12  14008 1 1 29 LYS HZ3  H 38.544 49.483 13.945 1.00 . A A . 29 LYS HZ3  1 1 
        12  14009 1 1 29 LYS N    N 45.458 47.583 14.504 1.00 . A A . 29 LYS N    1 1 
        12  14010 1 1 29 LYS NZ   N 39.463 49.635 14.339 1.00 . A A . 29 LYS NZ   1 1 
        12  14011 1 1 29 LYS O    O 46.427 50.839 15.439 1.00 . A A . 29 LYS O    1 1 
        12  14012 1 1 30 ILE C    C 49.166 49.694 16.518 1.00 . A A . 30 ILE C    1 1 
        12  14013 1 1 30 ILE CA   C 47.916 49.456 17.367 1.00 . A A . 30 ILE CA   1 1 
        12  14014 1 1 30 ILE CB   C 48.151 48.571 18.587 1.00 . A A . 30 ILE CB   1 1 
        12  14015 1 1 30 ILE CD1  C 46.931 47.716 20.677 1.00 . A A . 30 ILE CD1  1 1 
        12  14016 1 1 30 ILE CG1  C 47.002 48.765 19.571 1.00 . A A . 30 ILE CG1  1 1 
        12  14017 1 1 30 ILE CG2  C 49.484 48.856 19.275 1.00 . A A . 30 ILE CG2  1 1 
        12  14018 1 1 30 ILE H    H 46.479 47.984 16.767 1.00 . A A . 30 ILE H    1 1 
        12  14019 1 1 30 ILE HA   H 47.617 50.465 17.752 1.00 . A A . 30 ILE HA   1 1 
        12  14020 1 1 30 ILE HB   H 48.162 47.529 18.264 1.00 . A A . 30 ILE HB   1 1 
        12  14021 1 1 30 ILE HD11 H 46.006 47.846 21.238 1.00 . A A . 30 ILE HD11 1 1 
        12  14022 1 1 30 ILE HD12 H 46.951 46.716 20.245 1.00 . A A . 30 ILE HD12 1 1 
        12  14023 1 1 30 ILE HD13 H 47.766 47.839 21.366 1.00 . A A . 30 ILE HD13 1 1 
        12  14024 1 1 30 ILE HG12 H 47.061 49.755 20.023 1.00 . A A . 30 ILE HG12 1 1 
        12  14025 1 1 30 ILE HG13 H 46.055 48.719 19.032 1.00 . A A . 30 ILE HG13 1 1 
        12  14026 1 1 30 ILE HG21 H 49.614 48.185 20.124 1.00 . A A . 30 ILE HG21 1 1 
        12  14027 1 1 30 ILE HG22 H 50.316 48.660 18.600 1.00 . A A . 30 ILE HG22 1 1 
        12  14028 1 1 30 ILE HG23 H 49.528 49.888 19.623 1.00 . A A . 30 ILE HG23 1 1 
        12  14029 1 1 30 ILE N    N 46.823 48.945 16.565 1.00 . A A . 30 ILE N    1 1 
        12  14030 1 1 30 ILE O    O 49.795 50.734 16.696 1.00 . A A . 30 ILE O    1 1 
        12  14031 1 1 31 GLN C    C 50.285 50.385 13.800 1.00 . A A . 31 GLN C    1 1 
        12  14032 1 1 31 GLN CA   C 50.573 49.129 14.624 1.00 . A A . 31 GLN CA   1 1 
        12  14033 1 1 31 GLN CB   C 50.849 47.936 13.714 1.00 . A A . 31 GLN CB   1 1 
        12  14034 1 1 31 GLN CD   C 52.540 46.993 12.016 1.00 . A A . 31 GLN CD   1 1 
        12  14035 1 1 31 GLN CG   C 52.135 48.157 12.923 1.00 . A A . 31 GLN CG   1 1 
        12  14036 1 1 31 GLN H    H 48.966 47.954 15.447 1.00 . A A . 31 GLN H    1 1 
        12  14037 1 1 31 GLN HA   H 51.503 49.323 15.218 1.00 . A A . 31 GLN HA   1 1 
        12  14038 1 1 31 GLN HB2  H 50.952 47.037 14.321 1.00 . A A . 31 GLN HB2  1 1 
        12  14039 1 1 31 GLN HB3  H 50.012 47.798 13.029 1.00 . A A . 31 GLN HB3  1 1 
        12  14040 1 1 31 GLN HE21 H 54.503 47.561 12.104 1.00 . A A . 31 GLN HE21 1 1 
        12  14041 1 1 31 GLN HE22 H 54.163 46.081 11.125 1.00 . A A . 31 GLN HE22 1 1 
        12  14042 1 1 31 GLN HG2  H 52.035 49.039 12.292 1.00 . A A . 31 GLN HG2  1 1 
        12  14043 1 1 31 GLN HG3  H 52.949 48.341 13.625 1.00 . A A . 31 GLN HG3  1 1 
        12  14044 1 1 31 GLN N    N 49.503 48.838 15.558 1.00 . A A . 31 GLN N    1 1 
        12  14045 1 1 31 GLN NE2  N 53.831 46.862 11.727 1.00 . A A . 31 GLN NE2  1 1 
        12  14046 1 1 31 GLN O    O 51.151 51.244 13.645 1.00 . A A . 31 GLN O    1 1 
        12  14047 1 1 31 GLN OE1  O 51.732 46.185 11.563 1.00 . A A . 31 GLN OE1  1 1 
        12  14048 1 1 32 ASP C    C 48.701 52.995 13.255 1.00 . A A . 32 ASP C    1 1 
        12  14049 1 1 32 ASP CA   C 48.624 51.658 12.515 1.00 . A A . 32 ASP CA   1 1 
        12  14050 1 1 32 ASP CB   C 47.202 51.377 12.041 1.00 . A A . 32 ASP CB   1 1 
        12  14051 1 1 32 ASP CG   C 46.719 52.400 11.011 1.00 . A A . 32 ASP CG   1 1 
        12  14052 1 1 32 ASP H    H 48.402 49.721 13.391 1.00 . A A . 32 ASP H    1 1 
        12  14053 1 1 32 ASP HA   H 49.284 51.734 11.614 1.00 . A A . 32 ASP HA   1 1 
        12  14054 1 1 32 ASP HB2  H 47.162 50.388 11.586 1.00 . A A . 32 ASP HB2  1 1 
        12  14055 1 1 32 ASP HB3  H 46.525 51.378 12.896 1.00 . A A . 32 ASP HB3  1 1 
        12  14056 1 1 32 ASP N    N 49.060 50.522 13.303 1.00 . A A . 32 ASP N    1 1 
        12  14057 1 1 32 ASP O    O 48.903 54.026 12.619 1.00 . A A . 32 ASP O    1 1 
        12  14058 1 1 32 ASP OD1  O 47.059 52.242  9.817 1.00 . A A . 32 ASP OD1  1 1 
        12  14059 1 1 32 ASP OD2  O 45.954 53.322 11.370 1.00 . A A . 32 ASP OD2  1 1 
        12  14060 1 1 33 LYS C    C 50.064 54.340 16.058 1.00 . A A . 33 LYS C    1 1 
        12  14061 1 1 33 LYS CA   C 48.680 54.159 15.431 1.00 . A A . 33 LYS CA   1 1 
        12  14062 1 1 33 LYS CB   C 47.533 54.147 16.437 1.00 . A A . 33 LYS CB   1 1 
        12  14063 1 1 33 LYS CD   C 46.049 55.570 17.909 1.00 . A A . 33 LYS CD   1 1 
        12  14064 1 1 33 LYS CE   C 45.909 56.934 18.579 1.00 . A A . 33 LYS CE   1 1 
        12  14065 1 1 33 LYS CG   C 47.387 55.472 17.180 1.00 . A A . 33 LYS CG   1 1 
        12  14066 1 1 33 LYS H    H 48.364 52.081 15.035 1.00 . A A . 33 LYS H    1 1 
        12  14067 1 1 33 LYS HA   H 48.533 55.065 14.790 1.00 . A A . 33 LYS HA   1 1 
        12  14068 1 1 33 LYS HB2  H 46.608 53.972 15.887 1.00 . A A . 33 LYS HB2  1 1 
        12  14069 1 1 33 LYS HB3  H 47.667 53.335 17.152 1.00 . A A . 33 LYS HB3  1 1 
        12  14070 1 1 33 LYS HD2  H 45.247 55.442 17.182 1.00 . A A . 33 LYS HD2  1 1 
        12  14071 1 1 33 LYS HD3  H 45.979 54.780 18.657 1.00 . A A . 33 LYS HD3  1 1 
        12  14072 1 1 33 LYS HE2  H 46.629 57.004 19.394 1.00 . A A . 33 LYS HE2  1 1 
        12  14073 1 1 33 LYS HE3  H 46.148 57.710 17.852 1.00 . A A . 33 LYS HE3  1 1 
        12  14074 1 1 33 LYS HG2  H 48.204 55.586 17.892 1.00 . A A . 33 LYS HG2  1 1 
        12  14075 1 1 33 LYS HG3  H 47.444 56.287 16.460 1.00 . A A . 33 LYS HG3  1 1 
        12  14076 1 1 33 LYS HZ1  H 43.877 57.170 18.334 1.00 . A A . 33 LYS HZ1  1 1 
        12  14077 1 1 33 LYS HZ2  H 44.263 56.416 19.721 1.00 . A A . 33 LYS HZ2  1 1 
        12  14078 1 1 33 LYS HZ3  H 44.494 58.033 19.579 1.00 . A A . 33 LYS HZ3  1 1 
        12  14079 1 1 33 LYS N    N 48.582 52.990 14.580 1.00 . A A . 33 LYS N    1 1 
        12  14080 1 1 33 LYS NZ   N 44.547 57.151 19.090 1.00 . A A . 33 LYS NZ   1 1 
        12  14081 1 1 33 LYS O    O 50.759 55.302 15.739 1.00 . A A . 33 LYS O    1 1 
        12  14082 1 1 34 GLU C    C 52.960 52.972 17.034 1.00 . A A . 34 GLU C    1 1 
        12  14083 1 1 34 GLU CA   C 51.695 53.496 17.717 1.00 . A A . 34 GLU CA   1 1 
        12  14084 1 1 34 GLU CB   C 51.465 52.750 19.029 1.00 . A A . 34 GLU CB   1 1 
        12  14085 1 1 34 GLU CD   C 51.798 54.620 20.689 1.00 . A A . 34 GLU CD   1 1 
        12  14086 1 1 34 GLU CG   C 50.814 53.597 20.118 1.00 . A A . 34 GLU CG   1 1 
        12  14087 1 1 34 GLU H    H 49.909 52.565 17.053 1.00 . A A . 34 GLU H    1 1 
        12  14088 1 1 34 GLU HA   H 51.909 54.569 17.953 1.00 . A A . 34 GLU HA   1 1 
        12  14089 1 1 34 GLU HB2  H 50.840 51.876 18.842 1.00 . A A . 34 GLU HB2  1 1 
        12  14090 1 1 34 GLU HB3  H 52.408 52.373 19.423 1.00 . A A . 34 GLU HB3  1 1 
        12  14091 1 1 34 GLU HG2  H 49.933 54.100 19.721 1.00 . A A . 34 GLU HG2  1 1 
        12  14092 1 1 34 GLU HG3  H 50.490 52.934 20.921 1.00 . A A . 34 GLU HG3  1 1 
        12  14093 1 1 34 GLU N    N 50.491 53.417 16.914 1.00 . A A . 34 GLU N    1 1 
        12  14094 1 1 34 GLU O    O 54.042 53.145 17.588 1.00 . A A . 34 GLU O    1 1 
        12  14095 1 1 34 GLU OE1  O 52.692 54.253 21.481 1.00 . A A . 34 GLU OE1  1 1 
        12  14096 1 1 34 GLU OE2  O 51.732 55.809 20.306 1.00 . A A . 34 GLU OE2  1 1 
        12  14097 1 1 35 GLY C    C 54.649 50.564 15.684 1.00 . A A . 35 GLY C    1 1 
        12  14098 1 1 35 GLY CA   C 54.020 51.848 15.140 1.00 . A A . 35 GLY CA   1 1 
        12  14099 1 1 35 GLY H    H 51.944 52.185 15.417 1.00 . A A . 35 GLY H    1 1 
        12  14100 1 1 35 GLY HA2  H 53.718 51.658 14.078 1.00 . A A . 35 GLY HA2  1 1 
        12  14101 1 1 35 GLY HA3  H 54.813 52.638 15.135 1.00 . A A . 35 GLY HA3  1 1 
        12  14102 1 1 35 GLY N    N 52.868 52.331 15.873 1.00 . A A . 35 GLY N    1 1 
        12  14103 1 1 35 GLY O    O 55.730 50.183 15.240 1.00 . A A . 35 GLY O    1 1 
        12  14104 1 1 36 ILE C    C 54.165 47.453 16.407 1.00 . A A . 36 ILE C    1 1 
        12  14105 1 1 36 ILE CA   C 54.509 48.676 17.259 1.00 . A A . 36 ILE CA   1 1 
        12  14106 1 1 36 ILE CB   C 53.958 48.545 18.676 1.00 . A A . 36 ILE CB   1 1 
        12  14107 1 1 36 ILE CD1  C 53.453 49.843 20.823 1.00 . A A . 36 ILE CD1  1 1 
        12  14108 1 1 36 ILE CG1  C 54.287 49.753 19.548 1.00 . A A . 36 ILE CG1  1 1 
        12  14109 1 1 36 ILE CG2  C 54.502 47.283 19.337 1.00 . A A . 36 ILE CG2  1 1 
        12  14110 1 1 36 ILE H    H 53.056 50.204 16.899 1.00 . A A . 36 ILE H    1 1 
        12  14111 1 1 36 ILE HA   H 55.621 48.768 17.356 1.00 . A A . 36 ILE HA   1 1 
        12  14112 1 1 36 ILE HB   H 52.874 48.460 18.603 1.00 . A A . 36 ILE HB   1 1 
        12  14113 1 1 36 ILE HD11 H 52.390 49.836 20.577 1.00 . A A . 36 ILE HD11 1 1 
        12  14114 1 1 36 ILE HD12 H 53.680 49.015 21.493 1.00 . A A . 36 ILE HD12 1 1 
        12  14115 1 1 36 ILE HD13 H 53.684 50.776 21.338 1.00 . A A . 36 ILE HD13 1 1 
        12  14116 1 1 36 ILE HG12 H 55.342 49.738 19.820 1.00 . A A . 36 ILE HG12 1 1 
        12  14117 1 1 36 ILE HG13 H 54.108 50.677 18.998 1.00 . A A . 36 ILE HG13 1 1 
        12  14118 1 1 36 ILE HG21 H 54.277 46.388 18.756 1.00 . A A . 36 ILE HG21 1 1 
        12  14119 1 1 36 ILE HG22 H 55.582 47.360 19.469 1.00 . A A . 36 ILE HG22 1 1 
        12  14120 1 1 36 ILE HG23 H 54.035 47.153 20.314 1.00 . A A . 36 ILE HG23 1 1 
        12  14121 1 1 36 ILE N    N 54.002 49.872 16.618 1.00 . A A . 36 ILE N    1 1 
        12  14122 1 1 36 ILE O    O 52.982 47.218 16.172 1.00 . A A . 36 ILE O    1 1 
        12  14123 1 1 37 PRO C    C 54.043 44.415 15.783 1.00 . A A . 37 PRO C    1 1 
        12  14124 1 1 37 PRO CA   C 54.834 45.520 15.080 1.00 . A A . 37 PRO CA   1 1 
        12  14125 1 1 37 PRO CB   C 56.186 45.043 14.557 1.00 . A A . 37 PRO CB   1 1 
        12  14126 1 1 37 PRO CD   C 56.543 46.739 16.189 1.00 . A A . 37 PRO CD   1 1 
        12  14127 1 1 37 PRO CG   C 57.148 45.435 15.676 1.00 . A A . 37 PRO CG   1 1 
        12  14128 1 1 37 PRO HA   H 54.244 45.913 14.212 1.00 . A A . 37 PRO HA   1 1 
        12  14129 1 1 37 PRO HB2  H 56.209 43.971 14.365 1.00 . A A . 37 PRO HB2  1 1 
        12  14130 1 1 37 PRO HB3  H 56.443 45.598 13.654 1.00 . A A . 37 PRO HB3  1 1 
        12  14131 1 1 37 PRO HD2  H 56.773 46.856 17.279 1.00 . A A . 37 PRO HD2  1 1 
        12  14132 1 1 37 PRO HD3  H 56.959 47.600 15.606 1.00 . A A . 37 PRO HD3  1 1 
        12  14133 1 1 37 PRO HG2  H 57.115 44.678 16.459 1.00 . A A . 37 PRO HG2  1 1 
        12  14134 1 1 37 PRO HG3  H 58.166 45.577 15.314 1.00 . A A . 37 PRO HG3  1 1 
        12  14135 1 1 37 PRO N    N 55.116 46.638 15.957 1.00 . A A . 37 PRO N    1 1 
        12  14136 1 1 37 PRO O    O 54.376 44.057 16.911 1.00 . A A . 37 PRO O    1 1 
        12  14137 1 1 38 PRO C    C 52.612 41.673 16.335 1.00 . A A . 38 PRO C    1 1 
        12  14138 1 1 38 PRO CA   C 52.039 43.000 15.834 1.00 . A A . 38 PRO CA   1 1 
        12  14139 1 1 38 PRO CB   C 50.915 42.779 14.827 1.00 . A A . 38 PRO CB   1 1 
        12  14140 1 1 38 PRO CD   C 52.575 44.084 13.805 1.00 . A A . 38 PRO CD   1 1 
        12  14141 1 1 38 PRO CG   C 51.599 42.958 13.475 1.00 . A A . 38 PRO CG   1 1 
        12  14142 1 1 38 PRO HA   H 51.620 43.538 16.722 1.00 . A A . 38 PRO HA   1 1 
        12  14143 1 1 38 PRO HB2  H 50.461 41.792 14.915 1.00 . A A . 38 PRO HB2  1 1 
        12  14144 1 1 38 PRO HB3  H 50.159 43.555 14.949 1.00 . A A . 38 PRO HB3  1 1 
        12  14145 1 1 38 PRO HD2  H 53.433 44.086 13.085 1.00 . A A . 38 PRO HD2  1 1 
        12  14146 1 1 38 PRO HD3  H 52.031 45.063 13.770 1.00 . A A . 38 PRO HD3  1 1 
        12  14147 1 1 38 PRO HG2  H 52.151 42.059 13.200 1.00 . A A . 38 PRO HG2  1 1 
        12  14148 1 1 38 PRO HG3  H 50.898 43.246 12.693 1.00 . A A . 38 PRO HG3  1 1 
        12  14149 1 1 38 PRO N    N 53.006 43.853 15.170 1.00 . A A . 38 PRO N    1 1 
        12  14150 1 1 38 PRO O    O 52.115 41.137 17.323 1.00 . A A . 38 PRO O    1 1 
        12  14151 1 1 39 ASP C    C 54.953 40.098 17.595 1.00 . A A . 39 ASP C    1 1 
        12  14152 1 1 39 ASP CA   C 54.332 39.953 16.204 1.00 . A A . 39 ASP CA   1 1 
        12  14153 1 1 39 ASP CB   C 55.316 39.437 15.159 1.00 . A A . 39 ASP CB   1 1 
        12  14154 1 1 39 ASP CG   C 56.559 40.314 14.999 1.00 . A A . 39 ASP CG   1 1 
        12  14155 1 1 39 ASP H    H 54.124 41.679 14.945 1.00 . A A . 39 ASP H    1 1 
        12  14156 1 1 39 ASP HA   H 53.521 39.187 16.299 1.00 . A A . 39 ASP HA   1 1 
        12  14157 1 1 39 ASP HB2  H 55.629 38.434 15.447 1.00 . A A . 39 ASP HB2  1 1 
        12  14158 1 1 39 ASP HB3  H 54.809 39.357 14.196 1.00 . A A . 39 ASP HB3  1 1 
        12  14159 1 1 39 ASP N    N 53.696 41.173 15.748 1.00 . A A . 39 ASP N    1 1 
        12  14160 1 1 39 ASP O    O 55.004 39.124 18.343 1.00 . A A . 39 ASP O    1 1 
        12  14161 1 1 39 ASP OD1  O 56.464 41.370 14.338 1.00 . A A . 39 ASP OD1  1 1 
        12  14162 1 1 39 ASP OD2  O 57.624 39.932 15.532 1.00 . A A . 39 ASP OD2  1 1 
        12  14163 1 1 40 GLN C    C 54.942 41.974 20.368 1.00 . A A . 40 GLN C    1 1 
        12  14164 1 1 40 GLN CA   C 55.943 41.603 19.271 1.00 . A A . 40 GLN CA   1 1 
        12  14165 1 1 40 GLN CB   C 56.964 42.724 19.095 1.00 . A A . 40 GLN CB   1 1 
        12  14166 1 1 40 GLN CD   C 59.148 43.495 18.029 1.00 . A A . 40 GLN CD   1 1 
        12  14167 1 1 40 GLN CG   C 58.112 42.376 18.151 1.00 . A A . 40 GLN CG   1 1 
        12  14168 1 1 40 GLN H    H 55.190 42.111 17.343 1.00 . A A . 40 GLN H    1 1 
        12  14169 1 1 40 GLN HA   H 56.499 40.695 19.616 1.00 . A A . 40 GLN HA   1 1 
        12  14170 1 1 40 GLN HB2  H 56.458 43.619 18.734 1.00 . A A . 40 GLN HB2  1 1 
        12  14171 1 1 40 GLN HB3  H 57.380 42.951 20.076 1.00 . A A . 40 GLN HB3  1 1 
        12  14172 1 1 40 GLN HE21 H 60.044 42.594 16.406 1.00 . A A . 40 GLN HE21 1 1 
        12  14173 1 1 40 GLN HE22 H 60.765 44.156 16.969 1.00 . A A . 40 GLN HE22 1 1 
        12  14174 1 1 40 GLN HG2  H 58.617 41.481 18.512 1.00 . A A . 40 GLN HG2  1 1 
        12  14175 1 1 40 GLN HG3  H 57.717 42.172 17.156 1.00 . A A . 40 GLN HG3  1 1 
        12  14176 1 1 40 GLN N    N 55.337 41.309 17.988 1.00 . A A . 40 GLN N    1 1 
        12  14177 1 1 40 GLN NE2  N 60.058 43.400 17.064 1.00 . A A . 40 GLN NE2  1 1 
        12  14178 1 1 40 GLN O    O 55.339 42.086 21.527 1.00 . A A . 40 GLN O    1 1 
        12  14179 1 1 40 GLN OE1  O 59.173 44.468 18.781 1.00 . A A . 40 GLN OE1  1 1 
        12  14180 1 1 41 GLN C    C 52.008 41.447 21.721 1.00 . A A . 41 GLN C    1 1 
        12  14181 1 1 41 GLN CA   C 52.644 42.613 20.961 1.00 . A A . 41 GLN CA   1 1 
        12  14182 1 1 41 GLN CB   C 51.545 43.365 20.214 1.00 . A A . 41 GLN CB   1 1 
        12  14183 1 1 41 GLN CD   C 50.750 45.356 18.890 1.00 . A A . 41 GLN CD   1 1 
        12  14184 1 1 41 GLN CG   C 51.952 44.676 19.547 1.00 . A A . 41 GLN CG   1 1 
        12  14185 1 1 41 GLN H    H 53.405 42.010 19.046 1.00 . A A . 41 GLN H    1 1 
        12  14186 1 1 41 GLN HA   H 53.110 43.317 21.698 1.00 . A A . 41 GLN HA   1 1 
        12  14187 1 1 41 GLN HB2  H 51.126 42.712 19.450 1.00 . A A . 41 GLN HB2  1 1 
        12  14188 1 1 41 GLN HB3  H 50.754 43.580 20.933 1.00 . A A . 41 GLN HB3  1 1 
        12  14189 1 1 41 GLN HE21 H 51.791 46.080 17.233 1.00 . A A . 41 GLN HE21 1 1 
        12  14190 1 1 41 GLN HE22 H 49.991 46.258 17.250 1.00 . A A . 41 GLN HE22 1 1 
        12  14191 1 1 41 GLN HG2  H 52.373 45.356 20.287 1.00 . A A . 41 GLN HG2  1 1 
        12  14192 1 1 41 GLN HG3  H 52.709 44.474 18.790 1.00 . A A . 41 GLN HG3  1 1 
        12  14193 1 1 41 GLN N    N 53.670 42.175 20.038 1.00 . A A . 41 GLN N    1 1 
        12  14194 1 1 41 GLN NE2  N 50.873 45.945 17.705 1.00 . A A . 41 GLN NE2  1 1 
        12  14195 1 1 41 GLN O    O 51.597 40.475 21.091 1.00 . A A . 41 GLN O    1 1 
        12  14196 1 1 41 GLN OE1  O 49.639 45.350 19.418 1.00 . A A . 41 GLN OE1  1 1 
        12  14197 1 1 42 ARG C    C 49.909 41.626 24.557 1.00 . A A . 42 ARG C    1 1 
        12  14198 1 1 42 ARG CA   C 50.924 40.750 23.821 1.00 . A A . 42 ARG CA   1 1 
        12  14199 1 1 42 ARG CB   C 51.706 39.900 24.820 1.00 . A A . 42 ARG CB   1 1 
        12  14200 1 1 42 ARG CD   C 53.371 38.126 25.328 1.00 . A A . 42 ARG CD   1 1 
        12  14201 1 1 42 ARG CG   C 52.731 38.947 24.213 1.00 . A A . 42 ARG CG   1 1 
        12  14202 1 1 42 ARG CZ   C 54.288 36.038 24.290 1.00 . A A . 42 ARG CZ   1 1 
        12  14203 1 1 42 ARG H    H 52.330 42.327 23.530 1.00 . A A . 42 ARG H    1 1 
        12  14204 1 1 42 ARG HA   H 50.382 40.051 23.135 1.00 . A A . 42 ARG HA   1 1 
        12  14205 1 1 42 ARG HB2  H 52.222 40.568 25.509 1.00 . A A . 42 ARG HB2  1 1 
        12  14206 1 1 42 ARG HB3  H 50.990 39.314 25.395 1.00 . A A . 42 ARG HB3  1 1 
        12  14207 1 1 42 ARG HD2  H 53.807 38.832 26.080 1.00 . A A . 42 ARG HD2  1 1 
        12  14208 1 1 42 ARG HD3  H 52.582 37.524 25.848 1.00 . A A . 42 ARG HD3  1 1 
        12  14209 1 1 42 ARG HE   H 55.384 37.500 25.104 1.00 . A A . 42 ARG HE   1 1 
        12  14210 1 1 42 ARG HG2  H 52.239 38.281 23.504 1.00 . A A . 42 ARG HG2  1 1 
        12  14211 1 1 42 ARG HG3  H 53.504 39.514 23.694 1.00 . A A . 42 ARG HG3  1 1 
        12  14212 1 1 42 ARG HH11 H 52.232 35.972 24.259 1.00 . A A . 42 ARG HH11 1 1 
        12  14213 1 1 42 ARG HH12 H 53.064 34.584 23.594 1.00 . A A . 42 ARG HH12 1 1 
        12  14214 1 1 42 ARG HH21 H 56.281 35.575 24.203 1.00 . A A . 42 ARG HH21 1 1 
        12  14215 1 1 42 ARG HH22 H 55.167 34.354 23.605 1.00 . A A . 42 ARG HH22 1 1 
        12  14216 1 1 42 ARG N    N 51.817 41.573 23.032 1.00 . A A . 42 ARG N    1 1 
        12  14217 1 1 42 ARG NE   N 54.438 37.241 24.860 1.00 . A A . 42 ARG NE   1 1 
        12  14218 1 1 42 ARG NH1  N 53.091 35.510 23.996 1.00 . A A . 42 ARG NH1  1 1 
        12  14219 1 1 42 ARG NH2  N 55.345 35.277 23.975 1.00 . A A . 42 ARG NH2  1 1 
        12  14220 1 1 42 ARG O    O 50.302 42.486 25.342 1.00 . A A . 42 ARG O    1 1 
        12  14221 1 1 43 LEU C    C 46.960 41.547 26.119 1.00 . A A . 43 LEU C    1 1 
        12  14222 1 1 43 LEU CA   C 47.545 42.209 24.870 1.00 . A A . 43 LEU CA   1 1 
        12  14223 1 1 43 LEU CB   C 46.474 42.492 23.819 1.00 . A A . 43 LEU CB   1 1 
        12  14224 1 1 43 LEU CD1  C 45.970 43.432 21.551 1.00 . A A . 43 LEU CD1  1 1 
        12  14225 1 1 43 LEU CD2  C 46.927 44.916 23.269 1.00 . A A . 43 LEU CD2  1 1 
        12  14226 1 1 43 LEU CG   C 46.917 43.482 22.747 1.00 . A A . 43 LEU CG   1 1 
        12  14227 1 1 43 LEU H    H 48.364 40.667 23.633 1.00 . A A . 43 LEU H    1 1 
        12  14228 1 1 43 LEU HA   H 47.957 43.189 25.220 1.00 . A A . 43 LEU HA   1 1 
        12  14229 1 1 43 LEU HB2  H 46.191 41.550 23.348 1.00 . A A . 43 LEU HB2  1 1 
        12  14230 1 1 43 LEU HB3  H 45.584 42.885 24.311 1.00 . A A . 43 LEU HB3  1 1 
        12  14231 1 1 43 LEU HD11 H 44.952 43.659 21.873 1.00 . A A . 43 LEU HD11 1 1 
        12  14232 1 1 43 LEU HD12 H 46.289 44.154 20.801 1.00 . A A . 43 LEU HD12 1 1 
        12  14233 1 1 43 LEU HD13 H 45.992 42.435 21.110 1.00 . A A . 43 LEU HD13 1 1 
        12  14234 1 1 43 LEU HD21 H 45.920 45.228 23.544 1.00 . A A . 43 LEU HD21 1 1 
        12  14235 1 1 43 LEU HD22 H 47.577 44.999 24.140 1.00 . A A . 43 LEU HD22 1 1 
        12  14236 1 1 43 LEU HD23 H 47.312 45.577 22.492 1.00 . A A . 43 LEU HD23 1 1 
        12  14237 1 1 43 LEU HG   H 47.916 43.225 22.395 1.00 . A A . 43 LEU HG   1 1 
        12  14238 1 1 43 LEU N    N 48.620 41.432 24.289 1.00 . A A . 43 LEU N    1 1 
        12  14239 1 1 43 LEU O    O 46.787 40.331 26.170 1.00 . A A . 43 LEU O    1 1 
        12  14240 1 1 44 ILE C    C 44.931 42.702 28.837 1.00 . A A . 44 ILE C    1 1 
        12  14241 1 1 44 ILE CA   C 46.213 41.967 28.442 1.00 . A A . 44 ILE CA   1 1 
        12  14242 1 1 44 ILE CB   C 47.339 42.130 29.459 1.00 . A A . 44 ILE CB   1 1 
        12  14243 1 1 44 ILE CD1  C 49.731 41.328 29.994 1.00 . A A . 44 ILE CD1  1 1 
        12  14244 1 1 44 ILE CG1  C 48.447 41.113 29.199 1.00 . A A . 44 ILE CG1  1 1 
        12  14245 1 1 44 ILE CG2  C 46.846 42.009 30.897 1.00 . A A . 44 ILE CG2  1 1 
        12  14246 1 1 44 ILE H    H 46.884 43.373 26.984 1.00 . A A . 44 ILE H    1 1 
        12  14247 1 1 44 ILE HA   H 45.953 40.878 28.391 1.00 . A A . 44 ILE HA   1 1 
        12  14248 1 1 44 ILE HB   H 47.761 43.128 29.335 1.00 . A A . 44 ILE HB   1 1 
        12  14249 1 1 44 ILE HD11 H 50.077 42.354 29.864 1.00 . A A . 44 ILE HD11 1 1 
        12  14250 1 1 44 ILE HD12 H 49.567 41.125 31.052 1.00 . A A . 44 ILE HD12 1 1 
        12  14251 1 1 44 ILE HD13 H 50.501 40.647 29.631 1.00 . A A . 44 ILE HD13 1 1 
        12  14252 1 1 44 ILE HG12 H 48.064 40.115 29.416 1.00 . A A . 44 ILE HG12 1 1 
        12  14253 1 1 44 ILE HG13 H 48.732 41.139 28.146 1.00 . A A . 44 ILE HG13 1 1 
        12  14254 1 1 44 ILE HG21 H 46.128 42.797 31.128 1.00 . A A . 44 ILE HG21 1 1 
        12  14255 1 1 44 ILE HG22 H 46.387 41.034 31.054 1.00 . A A . 44 ILE HG22 1 1 
        12  14256 1 1 44 ILE HG23 H 47.667 42.135 31.603 1.00 . A A . 44 ILE HG23 1 1 
        12  14257 1 1 44 ILE N    N 46.661 42.366 27.123 1.00 . A A . 44 ILE N    1 1 
        12  14258 1 1 44 ILE O    O 44.823 43.918 28.692 1.00 . A A . 44 ILE O    1 1 
        12  14259 1 1 45 PHE C    C 42.359 41.538 31.179 1.00 . A A . 45 PHE C    1 1 
        12  14260 1 1 45 PHE CA   C 42.786 42.472 30.044 1.00 . A A . 45 PHE CA   1 1 
        12  14261 1 1 45 PHE CB   C 41.665 42.599 29.017 1.00 . A A . 45 PHE CB   1 1 
        12  14262 1 1 45 PHE CD1  C 40.032 44.247 30.012 1.00 . A A . 45 PHE CD1  1 1 
        12  14263 1 1 45 PHE CD2  C 39.333 41.948 29.721 1.00 . A A . 45 PHE CD2  1 1 
        12  14264 1 1 45 PHE CE1  C 38.769 44.566 30.526 1.00 . A A . 45 PHE CE1  1 1 
        12  14265 1 1 45 PHE CE2  C 38.071 42.262 30.238 1.00 . A A . 45 PHE CE2  1 1 
        12  14266 1 1 45 PHE CG   C 40.312 42.941 29.594 1.00 . A A . 45 PHE CG   1 1 
        12  14267 1 1 45 PHE CZ   C 37.786 43.575 30.634 1.00 . A A . 45 PHE CZ   1 1 
        12  14268 1 1 45 PHE H    H 44.128 40.933 29.437 1.00 . A A . 45 PHE H    1 1 
        12  14269 1 1 45 PHE HA   H 42.990 43.489 30.463 1.00 . A A . 45 PHE HA   1 1 
        12  14270 1 1 45 PHE HB2  H 41.940 43.365 28.291 1.00 . A A . 45 PHE HB2  1 1 
        12  14271 1 1 45 PHE HB3  H 41.575 41.658 28.473 1.00 . A A . 45 PHE HB3  1 1 
        12  14272 1 1 45 PHE HD1  H 40.788 45.014 29.930 1.00 . A A . 45 PHE HD1  1 1 
        12  14273 1 1 45 PHE HD2  H 39.550 40.931 29.428 1.00 . A A . 45 PHE HD2  1 1 
        12  14274 1 1 45 PHE HE1  H 38.551 45.575 30.842 1.00 . A A . 45 PHE HE1  1 1 
        12  14275 1 1 45 PHE HE2  H 37.313 41.497 30.327 1.00 . A A . 45 PHE HE2  1 1 
        12  14276 1 1 45 PHE HZ   H 36.809 43.818 31.023 1.00 . A A . 45 PHE HZ   1 1 
        12  14277 1 1 45 PHE N    N 43.981 41.962 29.402 1.00 . A A . 45 PHE N    1 1 
        12  14278 1 1 45 PHE O    O 42.414 40.321 31.020 1.00 . A A . 45 PHE O    1 1 
        12  14279 1 1 46 ALA C    C 42.255 40.194 33.904 1.00 . A A . 46 ALA C    1 1 
        12  14280 1 1 46 ALA CA   C 41.379 41.358 33.436 1.00 . A A . 46 ALA CA   1 1 
        12  14281 1 1 46 ALA CB   C 39.931 40.980 33.137 1.00 . A A . 46 ALA CB   1 1 
        12  14282 1 1 46 ALA H    H 41.952 43.126 32.380 1.00 . A A . 46 ALA H    1 1 
        12  14283 1 1 46 ALA HA   H 41.354 42.054 34.312 1.00 . A A . 46 ALA HA   1 1 
        12  14284 1 1 46 ALA HB1  H 39.889 40.308 32.280 1.00 . A A . 46 ALA HB1  1 1 
        12  14285 1 1 46 ALA HB2  H 39.488 40.487 34.003 1.00 . A A . 46 ALA HB2  1 1 
        12  14286 1 1 46 ALA HB3  H 39.352 41.877 32.918 1.00 . A A . 46 ALA HB3  1 1 
        12  14287 1 1 46 ALA N    N 41.916 42.088 32.305 1.00 . A A . 46 ALA N    1 1 
        12  14288 1 1 46 ALA O    O 41.783 39.089 34.159 1.00 . A A . 46 ALA O    1 1 
        12  14289 1 1 47 GLY C    C 44.814 38.318 33.280 1.00 . A A . 47 GLY C    1 1 
        12  14290 1 1 47 GLY CA   C 44.550 39.410 34.317 1.00 . A A . 47 GLY CA   1 1 
        12  14291 1 1 47 GLY H    H 43.907 41.380 33.788 1.00 . A A . 47 GLY H    1 1 
        12  14292 1 1 47 GLY HA2  H 45.523 39.926 34.522 1.00 . A A . 47 GLY HA2  1 1 
        12  14293 1 1 47 GLY HA3  H 44.224 38.908 35.263 1.00 . A A . 47 GLY HA3  1 1 
        12  14294 1 1 47 GLY N    N 43.567 40.412 33.955 1.00 . A A . 47 GLY N    1 1 
        12  14295 1 1 47 GLY O    O 45.648 37.453 33.538 1.00 . A A . 47 GLY O    1 1 
        12  14296 1 1 48 LYS C    C 45.351 37.963 30.010 1.00 . A A . 48 LYS C    1 1 
        12  14297 1 1 48 LYS CA   C 44.359 37.399 31.028 1.00 . A A . 48 LYS CA   1 1 
        12  14298 1 1 48 LYS CB   C 43.040 37.133 30.306 1.00 . A A . 48 LYS CB   1 1 
        12  14299 1 1 48 LYS CD   C 40.670 36.423 30.300 1.00 . A A . 48 LYS CD   1 1 
        12  14300 1 1 48 LYS CE   C 39.483 35.774 31.006 1.00 . A A . 48 LYS CE   1 1 
        12  14301 1 1 48 LYS CG   C 41.927 36.530 31.158 1.00 . A A . 48 LYS CG   1 1 
        12  14302 1 1 48 LYS H    H 43.462 39.084 31.969 1.00 . A A . 48 LYS H    1 1 
        12  14303 1 1 48 LYS HA   H 44.731 36.418 31.420 1.00 . A A . 48 LYS HA   1 1 
        12  14304 1 1 48 LYS HB2  H 42.680 38.069 29.876 1.00 . A A . 48 LYS HB2  1 1 
        12  14305 1 1 48 LYS HB3  H 43.238 36.450 29.481 1.00 . A A . 48 LYS HB3  1 1 
        12  14306 1 1 48 LYS HD2  H 40.370 37.427 29.995 1.00 . A A . 48 LYS HD2  1 1 
        12  14307 1 1 48 LYS HD3  H 40.893 35.852 29.398 1.00 . A A . 48 LYS HD3  1 1 
        12  14308 1 1 48 LYS HE2  H 39.227 36.356 31.890 1.00 . A A . 48 LYS HE2  1 1 
        12  14309 1 1 48 LYS HE3  H 38.635 35.811 30.324 1.00 . A A . 48 LYS HE3  1 1 
        12  14310 1 1 48 LYS HG2  H 42.232 35.546 31.512 1.00 . A A . 48 LYS HG2  1 1 
        12  14311 1 1 48 LYS HG3  H 41.714 37.175 32.012 1.00 . A A . 48 LYS HG3  1 1 
        12  14312 1 1 48 LYS HZ1  H 40.375 34.331 32.166 1.00 . A A . 48 LYS HZ1  1 1 
        12  14313 1 1 48 LYS HZ2  H 38.895 33.911 31.650 1.00 . A A . 48 LYS HZ2  1 1 
        12  14314 1 1 48 LYS HZ3  H 40.164 33.869 30.605 1.00 . A A . 48 LYS HZ3  1 1 
        12  14315 1 1 48 LYS N    N 44.157 38.326 32.123 1.00 . A A . 48 LYS N    1 1 
        12  14316 1 1 48 LYS NZ   N 39.748 34.375 31.375 1.00 . A A . 48 LYS NZ   1 1 
        12  14317 1 1 48 LYS O    O 45.130 39.066 29.514 1.00 . A A . 48 LYS O    1 1 
        12  14318 1 1 49 GLN C    C 45.955 36.809 27.246 1.00 . A A . 49 GLN C    1 1 
        12  14319 1 1 49 GLN CA   C 46.936 37.349 28.288 1.00 . A A . 49 GLN CA   1 1 
        12  14320 1 1 49 GLN CB   C 48.285 36.647 28.167 1.00 . A A . 49 GLN CB   1 1 
        12  14321 1 1 49 GLN CD   C 50.805 36.834 28.536 1.00 . A A . 49 GLN CD   1 1 
        12  14322 1 1 49 GLN CG   C 49.414 37.331 28.931 1.00 . A A . 49 GLN CG   1 1 
        12  14323 1 1 49 GLN H    H 46.552 36.319 30.138 1.00 . A A . 49 GLN H    1 1 
        12  14324 1 1 49 GLN HA   H 47.099 38.436 28.069 1.00 . A A . 49 GLN HA   1 1 
        12  14325 1 1 49 GLN HB2  H 48.193 35.610 28.493 1.00 . A A . 49 GLN HB2  1 1 
        12  14326 1 1 49 GLN HB3  H 48.544 36.646 27.108 1.00 . A A . 49 GLN HB3  1 1 
        12  14327 1 1 49 GLN HE21 H 51.725 37.985 29.968 1.00 . A A . 49 GLN HE21 1 1 
        12  14328 1 1 49 GLN HE22 H 52.813 37.084 28.826 1.00 . A A . 49 GLN HE22 1 1 
        12  14329 1 1 49 GLN HG2  H 49.385 38.400 28.724 1.00 . A A . 49 GLN HG2  1 1 
        12  14330 1 1 49 GLN HG3  H 49.269 37.187 30.003 1.00 . A A . 49 GLN HG3  1 1 
        12  14331 1 1 49 GLN N    N 46.356 37.190 29.606 1.00 . A A . 49 GLN N    1 1 
        12  14332 1 1 49 GLN NE2  N 51.863 37.362 29.147 1.00 . A A . 49 GLN NE2  1 1 
        12  14333 1 1 49 GLN O    O 45.543 35.654 27.332 1.00 . A A . 49 GLN O    1 1 
        12  14334 1 1 49 GLN OE1  O 50.988 36.018 27.637 1.00 . A A . 49 GLN OE1  1 1 
        12  14335 1 1 50 LEU C    C 44.982 36.519 24.160 1.00 . A A . 50 LEU C    1 1 
        12  14336 1 1 50 LEU CA   C 44.509 37.369 25.339 1.00 . A A . 50 LEU CA   1 1 
        12  14337 1 1 50 LEU CB   C 43.855 38.680 24.909 1.00 . A A . 50 LEU CB   1 1 
        12  14338 1 1 50 LEU CD1  C 42.753 40.859 25.453 1.00 . A A . 50 LEU CD1  1 1 
        12  14339 1 1 50 LEU CD2  C 42.343 38.918 26.937 1.00 . A A . 50 LEU CD2  1 1 
        12  14340 1 1 50 LEU CG   C 43.372 39.590 26.032 1.00 . A A . 50 LEU CG   1 1 
        12  14341 1 1 50 LEU H    H 45.994 38.595 26.254 1.00 . A A . 50 LEU H    1 1 
        12  14342 1 1 50 LEU HA   H 43.730 36.757 25.864 1.00 . A A . 50 LEU HA   1 1 
        12  14343 1 1 50 LEU HB2  H 44.578 39.227 24.304 1.00 . A A . 50 LEU HB2  1 1 
        12  14344 1 1 50 LEU HB3  H 43.000 38.440 24.275 1.00 . A A . 50 LEU HB3  1 1 
        12  14345 1 1 50 LEU HD11 H 41.847 40.608 24.900 1.00 . A A . 50 LEU HD11 1 1 
        12  14346 1 1 50 LEU HD12 H 42.509 41.550 26.260 1.00 . A A . 50 LEU HD12 1 1 
        12  14347 1 1 50 LEU HD13 H 43.471 41.340 24.788 1.00 . A A . 50 LEU HD13 1 1 
        12  14348 1 1 50 LEU HD21 H 42.043 39.600 27.734 1.00 . A A . 50 LEU HD21 1 1 
        12  14349 1 1 50 LEU HD22 H 41.465 38.633 26.356 1.00 . A A . 50 LEU HD22 1 1 
        12  14350 1 1 50 LEU HD23 H 42.772 38.031 27.404 1.00 . A A . 50 LEU HD23 1 1 
        12  14351 1 1 50 LEU HG   H 44.217 39.895 26.650 1.00 . A A . 50 LEU HG   1 1 
        12  14352 1 1 50 LEU N    N 45.572 37.645 26.284 1.00 . A A . 50 LEU N    1 1 
        12  14353 1 1 50 LEU O    O 46.169 36.499 23.840 1.00 . A A . 50 LEU O    1 1 
        12  14354 1 1 51 GLU C    C 43.543 35.014 21.248 1.00 . A A . 51 GLU C    1 1 
        12  14355 1 1 51 GLU CA   C 44.332 34.781 22.537 1.00 . A A . 51 GLU CA   1 1 
        12  14356 1 1 51 GLU CB   C 44.107 33.395 23.134 1.00 . A A . 51 GLU CB   1 1 
        12  14357 1 1 51 GLU CD   C 44.868 31.724 24.953 1.00 . A A . 51 GLU CD   1 1 
        12  14358 1 1 51 GLU CG   C 45.008 33.117 24.334 1.00 . A A . 51 GLU CG   1 1 
        12  14359 1 1 51 GLU H    H 43.087 35.827 23.909 1.00 . A A . 51 GLU H    1 1 
        12  14360 1 1 51 GLU HA   H 45.414 34.833 22.253 1.00 . A A . 51 GLU HA   1 1 
        12  14361 1 1 51 GLU HB2  H 43.064 33.289 23.431 1.00 . A A . 51 GLU HB2  1 1 
        12  14362 1 1 51 GLU HB3  H 44.323 32.655 22.363 1.00 . A A . 51 GLU HB3  1 1 
        12  14363 1 1 51 GLU HG2  H 46.045 33.252 24.028 1.00 . A A . 51 GLU HG2  1 1 
        12  14364 1 1 51 GLU HG3  H 44.793 33.846 25.116 1.00 . A A . 51 GLU HG3  1 1 
        12  14365 1 1 51 GLU N    N 44.058 35.792 23.539 1.00 . A A . 51 GLU N    1 1 
        12  14366 1 1 51 GLU O    O 42.483 35.637 21.249 1.00 . A A . 51 GLU O    1 1 
        12  14367 1 1 51 GLU OE1  O 45.608 31.428 25.917 1.00 . A A . 51 GLU OE1  1 1 
        12  14368 1 1 51 GLU OE2  O 44.032 30.903 24.520 1.00 . A A . 51 GLU OE2  1 1 
        12  14369 1 1 52 ASP C    C 42.221 34.385 18.426 1.00 . A A . 52 ASP C    1 1 
        12  14370 1 1 52 ASP CA   C 43.607 34.917 18.797 1.00 . A A . 52 ASP CA   1 1 
        12  14371 1 1 52 ASP CB   C 44.585 34.447 17.724 1.00 . A A . 52 ASP CB   1 1 
        12  14372 1 1 52 ASP CG   C 46.028 34.925 17.902 1.00 . A A . 52 ASP CG   1 1 
        12  14373 1 1 52 ASP H    H 44.862 33.880 20.186 1.00 . A A . 52 ASP H    1 1 
        12  14374 1 1 52 ASP HA   H 43.539 36.034 18.760 1.00 . A A . 52 ASP HA   1 1 
        12  14375 1 1 52 ASP HB2  H 44.569 33.357 17.705 1.00 . A A . 52 ASP HB2  1 1 
        12  14376 1 1 52 ASP HB3  H 44.239 34.789 16.749 1.00 . A A . 52 ASP HB3  1 1 
        12  14377 1 1 52 ASP N    N 44.048 34.524 20.120 1.00 . A A . 52 ASP N    1 1 
        12  14378 1 1 52 ASP O    O 41.837 33.282 18.808 1.00 . A A . 52 ASP O    1 1 
        12  14379 1 1 52 ASP OD1  O 46.271 36.098 18.262 1.00 . A A . 52 ASP OD1  1 1 
        12  14380 1 1 52 ASP OD2  O 46.937 34.098 17.678 1.00 . A A . 52 ASP OD2  1 1 
        12  14381 1 1 53 GLY C    C 39.021 34.888 18.022 1.00 . A A . 53 GLY C    1 1 
        12  14382 1 1 53 GLY CA   C 40.201 34.768 17.056 1.00 . A A . 53 GLY CA   1 1 
        12  14383 1 1 53 GLY H    H 41.910 36.026 17.270 1.00 . A A . 53 GLY H    1 1 
        12  14384 1 1 53 GLY HA2  H 39.995 35.431 16.177 1.00 . A A . 53 GLY HA2  1 1 
        12  14385 1 1 53 GLY HA3  H 40.243 33.711 16.687 1.00 . A A . 53 GLY HA3  1 1 
        12  14386 1 1 53 GLY N    N 41.490 35.137 17.607 1.00 . A A . 53 GLY N    1 1 
        12  14387 1 1 53 GLY O    O 37.879 34.685 17.615 1.00 . A A . 53 GLY O    1 1 
        12  14388 1 1 54 ARG C    C 38.010 37.128 20.114 1.00 . A A . 54 ARG C    1 1 
        12  14389 1 1 54 ARG CA   C 38.274 35.628 20.257 1.00 . A A . 54 ARG CA   1 1 
        12  14390 1 1 54 ARG CB   C 38.744 35.292 21.669 1.00 . A A . 54 ARG CB   1 1 
        12  14391 1 1 54 ARG CD   C 39.940 33.057 21.322 1.00 . A A . 54 ARG CD   1 1 
        12  14392 1 1 54 ARG CG   C 38.826 33.814 22.040 1.00 . A A . 54 ARG CG   1 1 
        12  14393 1 1 54 ARG CZ   C 41.360 31.059 21.771 1.00 . A A . 54 ARG CZ   1 1 
        12  14394 1 1 54 ARG H    H 40.267 35.386 19.535 1.00 . A A . 54 ARG H    1 1 
        12  14395 1 1 54 ARG HA   H 37.317 35.081 20.059 1.00 . A A . 54 ARG HA   1 1 
        12  14396 1 1 54 ARG HB2  H 39.720 35.748 21.831 1.00 . A A . 54 ARG HB2  1 1 
        12  14397 1 1 54 ARG HB3  H 38.054 35.765 22.367 1.00 . A A . 54 ARG HB3  1 1 
        12  14398 1 1 54 ARG HD2  H 39.638 32.877 20.259 1.00 . A A . 54 ARG HD2  1 1 
        12  14399 1 1 54 ARG HD3  H 40.864 33.689 21.344 1.00 . A A . 54 ARG HD3  1 1 
        12  14400 1 1 54 ARG HE   H 39.543 31.390 22.578 1.00 . A A . 54 ARG HE   1 1 
        12  14401 1 1 54 ARG HG2  H 39.017 33.764 23.112 1.00 . A A . 54 ARG HG2  1 1 
        12  14402 1 1 54 ARG HG3  H 37.868 33.334 21.843 1.00 . A A . 54 ARG HG3  1 1 
        12  14403 1 1 54 ARG HH11 H 42.125 32.218 20.290 1.00 . A A . 54 ARG HH11 1 1 
        12  14404 1 1 54 ARG HH12 H 43.196 30.959 20.844 1.00 . A A . 54 ARG HH12 1 1 
        12  14405 1 1 54 ARG HH21 H 40.876 29.572 23.095 1.00 . A A . 54 ARG HH21 1 1 
        12  14406 1 1 54 ARG HH22 H 42.465 29.457 22.391 1.00 . A A . 54 ARG HH22 1 1 
        12  14407 1 1 54 ARG N    N 39.270 35.234 19.282 1.00 . A A . 54 ARG N    1 1 
        12  14408 1 1 54 ARG NE   N 40.232 31.763 21.940 1.00 . A A . 54 ARG NE   1 1 
        12  14409 1 1 54 ARG NH1  N 42.312 31.444 20.911 1.00 . A A . 54 ARG NH1  1 1 
        12  14410 1 1 54 ARG NH2  N 41.577 29.933 22.465 1.00 . A A . 54 ARG NH2  1 1 
        12  14411 1 1 54 ARG O    O 38.944 37.899 19.905 1.00 . A A . 54 ARG O    1 1 
        12  14412 1 1 55 THR C    C 36.473 39.680 21.462 1.00 . A A . 55 THR C    1 1 
        12  14413 1 1 55 THR CA   C 36.368 38.944 20.125 1.00 . A A . 55 THR CA   1 1 
        12  14414 1 1 55 THR CB   C 34.983 39.156 19.521 1.00 . A A . 55 THR CB   1 1 
        12  14415 1 1 55 THR CG2  C 34.896 38.610 18.099 1.00 . A A . 55 THR CG2  1 1 
        12  14416 1 1 55 THR H    H 36.002 36.846 20.368 1.00 . A A . 55 THR H    1 1 
        12  14417 1 1 55 THR HA   H 37.084 39.444 19.423 1.00 . A A . 55 THR HA   1 1 
        12  14418 1 1 55 THR HB   H 34.776 40.256 19.472 1.00 . A A . 55 THR HB   1 1 
        12  14419 1 1 55 THR HG1  H 34.126 37.609 20.290 1.00 . A A . 55 THR HG1  1 1 
        12  14420 1 1 55 THR HG21 H 33.943 38.906 17.661 1.00 . A A . 55 THR HG21 1 1 
        12  14421 1 1 55 THR HG22 H 35.697 39.036 17.493 1.00 . A A . 55 THR HG22 1 1 
        12  14422 1 1 55 THR HG23 H 34.970 37.522 18.106 1.00 . A A . 55 THR HG23 1 1 
        12  14423 1 1 55 THR N    N 36.751 37.549 20.207 1.00 . A A . 55 THR N    1 1 
        12  14424 1 1 55 THR O    O 36.544 39.063 22.523 1.00 . A A . 55 THR O    1 1 
        12  14425 1 1 55 THR OG1  O 33.966 38.555 20.291 1.00 . A A . 55 THR OG1  1 1 
        12  14426 1 1 56 LEU C    C 34.954 41.369 23.382 1.00 . A A . 56 LEU C    1 1 
        12  14427 1 1 56 LEU CA   C 36.191 41.821 22.603 1.00 . A A . 56 LEU CA   1 1 
        12  14428 1 1 56 LEU CB   C 36.134 43.298 22.223 1.00 . A A . 56 LEU CB   1 1 
        12  14429 1 1 56 LEU CD1  C 37.292 45.387 21.486 1.00 . A A . 56 LEU CD1  1 1 
        12  14430 1 1 56 LEU CD2  C 38.680 43.547 22.333 1.00 . A A . 56 LEU CD2  1 1 
        12  14431 1 1 56 LEU CG   C 37.394 43.866 21.575 1.00 . A A . 56 LEU CG   1 1 
        12  14432 1 1 56 LEU H    H 36.436 41.470 20.492 1.00 . A A . 56 LEU H    1 1 
        12  14433 1 1 56 LEU HA   H 37.062 41.656 23.287 1.00 . A A . 56 LEU HA   1 1 
        12  14434 1 1 56 LEU HB2  H 35.305 43.451 21.533 1.00 . A A . 56 LEU HB2  1 1 
        12  14435 1 1 56 LEU HB3  H 35.912 43.883 23.115 1.00 . A A . 56 LEU HB3  1 1 
        12  14436 1 1 56 LEU HD11 H 37.251 45.824 22.484 1.00 . A A . 56 LEU HD11 1 1 
        12  14437 1 1 56 LEU HD12 H 38.153 45.776 20.944 1.00 . A A . 56 LEU HD12 1 1 
        12  14438 1 1 56 LEU HD13 H 36.389 45.654 20.937 1.00 . A A . 56 LEU HD13 1 1 
        12  14439 1 1 56 LEU HD21 H 38.585 43.878 23.367 1.00 . A A . 56 LEU HD21 1 1 
        12  14440 1 1 56 LEU HD22 H 38.878 42.475 22.297 1.00 . A A . 56 LEU HD22 1 1 
        12  14441 1 1 56 LEU HD23 H 39.522 44.055 21.866 1.00 . A A . 56 LEU HD23 1 1 
        12  14442 1 1 56 LEU HG   H 37.487 43.477 20.561 1.00 . A A . 56 LEU HG   1 1 
        12  14443 1 1 56 LEU N    N 36.394 41.007 21.423 1.00 . A A . 56 LEU N    1 1 
        12  14444 1 1 56 LEU O    O 35.035 41.224 24.600 1.00 . A A . 56 LEU O    1 1 
        12  14445 1 1 57 SER C    C 32.897 39.110 23.970 1.00 . A A . 57 SER C    1 1 
        12  14446 1 1 57 SER CA   C 32.665 40.474 23.315 1.00 . A A . 57 SER CA   1 1 
        12  14447 1 1 57 SER CB   C 31.566 40.367 22.262 1.00 . A A . 57 SER CB   1 1 
        12  14448 1 1 57 SER H    H 33.809 41.285 21.701 1.00 . A A . 57 SER H    1 1 
        12  14449 1 1 57 SER HA   H 32.314 41.176 24.114 1.00 . A A . 57 SER HA   1 1 
        12  14450 1 1 57 SER HB2  H 31.476 41.336 21.708 1.00 . A A . 57 SER HB2  1 1 
        12  14451 1 1 57 SER HB3  H 31.826 39.561 21.529 1.00 . A A . 57 SER HB3  1 1 
        12  14452 1 1 57 SER HG   H 29.910 40.913 23.075 1.00 . A A . 57 SER HG   1 1 
        12  14453 1 1 57 SER N    N 33.851 41.046 22.713 1.00 . A A . 57 SER N    1 1 
        12  14454 1 1 57 SER O    O 32.422 38.881 25.081 1.00 . A A . 57 SER O    1 1 
        12  14455 1 1 57 SER OG   O 30.328 40.073 22.867 1.00 . A A . 57 SER OG   1 1 
        12  14456 1 1 58 ASP C    C 34.863 37.074 25.244 1.00 . A A . 58 ASP C    1 1 
        12  14457 1 1 58 ASP CA   C 34.045 36.949 23.956 1.00 . A A . 58 ASP CA   1 1 
        12  14458 1 1 58 ASP CB   C 34.821 36.081 22.970 1.00 . A A . 58 ASP CB   1 1 
        12  14459 1 1 58 ASP CG   C 34.002 35.667 21.746 1.00 . A A . 58 ASP CG   1 1 
        12  14460 1 1 58 ASP H    H 34.068 38.466 22.433 1.00 . A A . 58 ASP H    1 1 
        12  14461 1 1 58 ASP HA   H 33.101 36.405 24.217 1.00 . A A . 58 ASP HA   1 1 
        12  14462 1 1 58 ASP HB2  H 35.727 36.601 22.655 1.00 . A A . 58 ASP HB2  1 1 
        12  14463 1 1 58 ASP HB3  H 35.134 35.171 23.480 1.00 . A A . 58 ASP HB3  1 1 
        12  14464 1 1 58 ASP N    N 33.687 38.225 23.371 1.00 . A A . 58 ASP N    1 1 
        12  14465 1 1 58 ASP O    O 34.874 36.146 26.049 1.00 . A A . 58 ASP O    1 1 
        12  14466 1 1 58 ASP OD1  O 32.965 34.989 21.914 1.00 . A A . 58 ASP OD1  1 1 
        12  14467 1 1 58 ASP OD2  O 34.416 35.996 20.614 1.00 . A A . 58 ASP OD2  1 1 
        12  14468 1 1 59 TYR C    C 35.443 39.585 27.539 1.00 . A A . 59 TYR C    1 1 
        12  14469 1 1 59 TYR CA   C 36.212 38.590 26.668 1.00 . A A . 59 TYR CA   1 1 
        12  14470 1 1 59 TYR CB   C 37.614 39.082 26.321 1.00 . A A . 59 TYR CB   1 1 
        12  14471 1 1 59 TYR CD1  C 38.955 37.024 26.846 1.00 . A A . 59 TYR CD1  1 1 
        12  14472 1 1 59 TYR CD2  C 39.193 38.022 24.651 1.00 . A A . 59 TYR CD2  1 1 
        12  14473 1 1 59 TYR CE1  C 39.897 36.044 26.512 1.00 . A A . 59 TYR CE1  1 1 
        12  14474 1 1 59 TYR CE2  C 40.170 37.075 24.321 1.00 . A A . 59 TYR CE2  1 1 
        12  14475 1 1 59 TYR CG   C 38.595 38.008 25.917 1.00 . A A . 59 TYR CG   1 1 
        12  14476 1 1 59 TYR CZ   C 40.518 36.072 25.247 1.00 . A A . 59 TYR CZ   1 1 
        12  14477 1 1 59 TYR H    H 35.538 38.889 24.664 1.00 . A A . 59 TYR H    1 1 
        12  14478 1 1 59 TYR HA   H 36.304 37.687 27.324 1.00 . A A . 59 TYR HA   1 1 
        12  14479 1 1 59 TYR HB2  H 37.535 39.833 25.535 1.00 . A A . 59 TYR HB2  1 1 
        12  14480 1 1 59 TYR HB3  H 38.045 39.580 27.189 1.00 . A A . 59 TYR HB3  1 1 
        12  14481 1 1 59 TYR HD1  H 38.517 37.027 27.832 1.00 . A A . 59 TYR HD1  1 1 
        12  14482 1 1 59 TYR HD2  H 38.913 38.775 23.929 1.00 . A A . 59 TYR HD2  1 1 
        12  14483 1 1 59 TYR HE1  H 40.166 35.284 27.230 1.00 . A A . 59 TYR HE1  1 1 
        12  14484 1 1 59 TYR HE2  H 40.659 37.100 23.358 1.00 . A A . 59 TYR HE2  1 1 
        12  14485 1 1 59 TYR HH   H 41.454 34.420 25.577 1.00 . A A . 59 TYR HH   1 1 
        12  14486 1 1 59 TYR N    N 35.526 38.208 25.450 1.00 . A A . 59 TYR N    1 1 
        12  14487 1 1 59 TYR O    O 35.973 40.014 28.562 1.00 . A A . 59 TYR O    1 1 
        12  14488 1 1 59 TYR OH   O 41.442 35.123 24.922 1.00 . A A . 59 TYR OH   1 1 
        12  14489 1 1 60 ASN C    C 34.008 42.299 28.004 1.00 . A A . 60 ASN C    1 1 
        12  14490 1 1 60 ASN CA   C 33.383 40.909 27.882 1.00 . A A . 60 ASN CA   1 1 
        12  14491 1 1 60 ASN CB   C 32.880 40.325 29.198 1.00 . A A . 60 ASN CB   1 1 
        12  14492 1 1 60 ASN CG   C 31.651 41.042 29.761 1.00 . A A . 60 ASN CG   1 1 
        12  14493 1 1 60 ASN H    H 33.805 39.558 26.311 1.00 . A A . 60 ASN H    1 1 
        12  14494 1 1 60 ASN HA   H 32.477 41.064 27.243 1.00 . A A . 60 ASN HA   1 1 
        12  14495 1 1 60 ASN HB2  H 32.597 39.281 29.060 1.00 . A A . 60 ASN HB2  1 1 
        12  14496 1 1 60 ASN HB3  H 33.688 40.369 29.930 1.00 . A A . 60 ASN HB3  1 1 
        12  14497 1 1 60 ASN HD21 H 32.336 40.890 31.688 1.00 . A A . 60 ASN HD21 1 1 
        12  14498 1 1 60 ASN HD22 H 30.706 41.663 31.458 1.00 . A A . 60 ASN HD22 1 1 
        12  14499 1 1 60 ASN N    N 34.207 39.936 27.193 1.00 . A A . 60 ASN N    1 1 
        12  14500 1 1 60 ASN ND2  N 31.542 41.174 31.080 1.00 . A A . 60 ASN ND2  1 1 
        12  14501 1 1 60 ASN O    O 33.773 43.007 28.981 1.00 . A A . 60 ASN O    1 1 
        12  14502 1 1 60 ASN OD1  O 30.742 41.440 29.037 1.00 . A A . 60 ASN OD1  1 1 
        12  14503 1 1 61 ILE C    C 34.400 45.005 26.361 1.00 . A A . 61 ILE C    1 1 
        12  14504 1 1 61 ILE CA   C 35.420 44.025 26.943 1.00 . A A . 61 ILE CA   1 1 
        12  14505 1 1 61 ILE CB   C 36.721 43.947 26.150 1.00 . A A . 61 ILE CB   1 1 
        12  14506 1 1 61 ILE CD1  C 38.912 42.610 25.997 1.00 . A A . 61 ILE CD1  1 1 
        12  14507 1 1 61 ILE CG1  C 37.758 43.092 26.872 1.00 . A A . 61 ILE CG1  1 1 
        12  14508 1 1 61 ILE CG2  C 37.297 45.335 25.877 1.00 . A A . 61 ILE CG2  1 1 
        12  14509 1 1 61 ILE H    H 34.925 42.089 26.202 1.00 . A A . 61 ILE H    1 1 
        12  14510 1 1 61 ILE HA   H 35.675 44.363 27.980 1.00 . A A . 61 ILE HA   1 1 
        12  14511 1 1 61 ILE HB   H 36.501 43.474 25.193 1.00 . A A . 61 ILE HB   1 1 
        12  14512 1 1 61 ILE HD11 H 38.525 42.073 25.131 1.00 . A A . 61 ILE HD11 1 1 
        12  14513 1 1 61 ILE HD12 H 39.521 43.451 25.665 1.00 . A A . 61 ILE HD12 1 1 
        12  14514 1 1 61 ILE HD13 H 39.540 41.938 26.582 1.00 . A A . 61 ILE HD13 1 1 
        12  14515 1 1 61 ILE HG12 H 38.161 43.652 27.716 1.00 . A A . 61 ILE HG12 1 1 
        12  14516 1 1 61 ILE HG13 H 37.290 42.197 27.280 1.00 . A A . 61 ILE HG13 1 1 
        12  14517 1 1 61 ILE HG21 H 36.614 45.911 25.252 1.00 . A A . 61 ILE HG21 1 1 
        12  14518 1 1 61 ILE HG22 H 37.470 45.861 26.816 1.00 . A A . 61 ILE HG22 1 1 
        12  14519 1 1 61 ILE HG23 H 38.241 45.263 25.337 1.00 . A A . 61 ILE HG23 1 1 
        12  14520 1 1 61 ILE N    N 34.812 42.713 27.027 1.00 . A A . 61 ILE N    1 1 
        12  14521 1 1 61 ILE O    O 33.687 44.683 25.413 1.00 . A A . 61 ILE O    1 1 
        12  14522 1 1 62 GLN C    C 33.786 48.582 26.563 1.00 . A A . 62 GLN C    1 1 
        12  14523 1 1 62 GLN CA   C 33.253 47.158 26.728 1.00 . A A . 62 GLN CA   1 1 
        12  14524 1 1 62 GLN CB   C 32.270 47.069 27.892 1.00 . A A . 62 GLN CB   1 1 
        12  14525 1 1 62 GLN CD   C 30.445 45.760 29.052 1.00 . A A . 62 GLN CD   1 1 
        12  14526 1 1 62 GLN CG   C 31.521 45.741 27.965 1.00 . A A . 62 GLN CG   1 1 
        12  14527 1 1 62 GLN H    H 34.954 46.399 27.743 1.00 . A A . 62 GLN H    1 1 
        12  14528 1 1 62 GLN HA   H 32.689 46.913 25.791 1.00 . A A . 62 GLN HA   1 1 
        12  14529 1 1 62 GLN HB2  H 32.804 47.222 28.830 1.00 . A A . 62 GLN HB2  1 1 
        12  14530 1 1 62 GLN HB3  H 31.532 47.863 27.788 1.00 . A A . 62 GLN HB3  1 1 
        12  14531 1 1 62 GLN HE21 H 31.588 44.723 30.430 1.00 . A A . 62 GLN HE21 1 1 
        12  14532 1 1 62 GLN HE22 H 29.929 45.236 30.946 1.00 . A A . 62 GLN HE22 1 1 
        12  14533 1 1 62 GLN HG2  H 31.028 45.549 27.012 1.00 . A A . 62 GLN HG2  1 1 
        12  14534 1 1 62 GLN HG3  H 32.217 44.925 28.162 1.00 . A A . 62 GLN HG3  1 1 
        12  14535 1 1 62 GLN N    N 34.312 46.194 26.951 1.00 . A A . 62 GLN N    1 1 
        12  14536 1 1 62 GLN NE2  N 30.688 45.205 30.237 1.00 . A A . 62 GLN NE2  1 1 
        12  14537 1 1 62 GLN O    O 34.961 48.857 26.794 1.00 . A A . 62 GLN O    1 1 
        12  14538 1 1 62 GLN OE1  O 29.372 46.331 28.870 1.00 . A A . 62 GLN OE1  1 1 
        12  14539 1 1 63 LYS C    C 33.824 51.470 27.395 1.00 . A A . 63 LYS C    1 1 
        12  14540 1 1 63 LYS CA   C 33.201 50.937 26.104 1.00 . A A . 63 LYS CA   1 1 
        12  14541 1 1 63 LYS CB   C 31.886 51.642 25.785 1.00 . A A . 63 LYS CB   1 1 
        12  14542 1 1 63 LYS CD   C 30.626 53.760 25.344 1.00 . A A . 63 LYS CD   1 1 
        12  14543 1 1 63 LYS CE   C 30.652 55.278 25.500 1.00 . A A . 63 LYS CE   1 1 
        12  14544 1 1 63 LYS CG   C 31.976 53.164 25.736 1.00 . A A . 63 LYS CG   1 1 
        12  14545 1 1 63 LYS H    H 31.944 49.231 25.968 1.00 . A A . 63 LYS H    1 1 
        12  14546 1 1 63 LYS HA   H 33.931 51.117 25.273 1.00 . A A . 63 LYS HA   1 1 
        12  14547 1 1 63 LYS HB2  H 31.528 51.279 24.821 1.00 . A A . 63 LYS HB2  1 1 
        12  14548 1 1 63 LYS HB3  H 31.152 51.372 26.544 1.00 . A A . 63 LYS HB3  1 1 
        12  14549 1 1 63 LYS HD2  H 30.404 53.505 24.307 1.00 . A A . 63 LYS HD2  1 1 
        12  14550 1 1 63 LYS HD3  H 29.854 53.347 25.993 1.00 . A A . 63 LYS HD3  1 1 
        12  14551 1 1 63 LYS HE2  H 31.036 55.509 26.493 1.00 . A A . 63 LYS HE2  1 1 
        12  14552 1 1 63 LYS HE3  H 31.334 55.710 24.768 1.00 . A A . 63 LYS HE3  1 1 
        12  14553 1 1 63 LYS HG2  H 32.252 53.542 26.721 1.00 . A A . 63 LYS HG2  1 1 
        12  14554 1 1 63 LYS HG3  H 32.739 53.459 25.016 1.00 . A A . 63 LYS HG3  1 1 
        12  14555 1 1 63 LYS HZ1  H 28.938 55.738 24.439 1.00 . A A . 63 LYS HZ1  1 1 
        12  14556 1 1 63 LYS HZ2  H 28.665 55.468 26.033 1.00 . A A . 63 LYS HZ2  1 1 
        12  14557 1 1 63 LYS HZ3  H 29.364 56.861 25.546 1.00 . A A . 63 LYS HZ3  1 1 
        12  14558 1 1 63 LYS N    N 32.922 49.517 26.182 1.00 . A A . 63 LYS N    1 1 
        12  14559 1 1 63 LYS NZ   N 29.312 55.868 25.368 1.00 . A A . 63 LYS NZ   1 1 
        12  14560 1 1 63 LYS O    O 33.294 51.247 28.481 1.00 . A A . 63 LYS O    1 1 
        12  14561 1 1 64 GLU C    C 36.428 51.694 29.249 1.00 . A A . 64 GLU C    1 1 
        12  14562 1 1 64 GLU CA   C 35.725 52.726 28.363 1.00 . A A . 64 GLU CA   1 1 
        12  14563 1 1 64 GLU CB   C 34.906 53.774 29.111 1.00 . A A . 64 GLU CB   1 1 
        12  14564 1 1 64 GLU CD   C 34.772 55.963 30.310 1.00 . A A . 64 GLU CD   1 1 
        12  14565 1 1 64 GLU CG   C 35.713 54.867 29.806 1.00 . A A . 64 GLU CG   1 1 
        12  14566 1 1 64 GLU H    H 35.347 52.266 26.319 1.00 . A A . 64 GLU H    1 1 
        12  14567 1 1 64 GLU HA   H 36.562 53.280 27.867 1.00 . A A . 64 GLU HA   1 1 
        12  14568 1 1 64 GLU HB2  H 34.253 54.268 28.393 1.00 . A A . 64 GLU HB2  1 1 
        12  14569 1 1 64 GLU HB3  H 34.275 53.284 29.852 1.00 . A A . 64 GLU HB3  1 1 
        12  14570 1 1 64 GLU HG2  H 36.267 54.448 30.645 1.00 . A A . 64 GLU HG2  1 1 
        12  14571 1 1 64 GLU HG3  H 36.424 55.300 29.104 1.00 . A A . 64 GLU HG3  1 1 
        12  14572 1 1 64 GLU N    N 34.941 52.181 27.273 1.00 . A A . 64 GLU N    1 1 
        12  14573 1 1 64 GLU O    O 36.935 52.032 30.316 1.00 . A A . 64 GLU O    1 1 
        12  14574 1 1 64 GLU OE1  O 34.454 56.893 29.538 1.00 . A A . 64 GLU OE1  1 1 
        12  14575 1 1 64 GLU OE2  O 34.329 55.912 31.478 1.00 . A A . 64 GLU OE2  1 1 
        12  14576 1 1 65 SER C    C 38.867 49.807 29.263 1.00 . A A . 65 SER C    1 1 
        12  14577 1 1 65 SER CA   C 37.388 49.452 29.428 1.00 . A A . 65 SER CA   1 1 
        12  14578 1 1 65 SER CB   C 37.132 48.056 28.865 1.00 . A A . 65 SER CB   1 1 
        12  14579 1 1 65 SER H    H 36.049 50.207 27.919 1.00 . A A . 65 SER H    1 1 
        12  14580 1 1 65 SER HA   H 37.180 49.416 30.528 1.00 . A A . 65 SER HA   1 1 
        12  14581 1 1 65 SER HB2  H 37.137 48.100 27.746 1.00 . A A . 65 SER HB2  1 1 
        12  14582 1 1 65 SER HB3  H 37.952 47.367 29.191 1.00 . A A . 65 SER HB3  1 1 
        12  14583 1 1 65 SER HG   H 35.292 48.261 29.450 1.00 . A A . 65 SER HG   1 1 
        12  14584 1 1 65 SER N    N 36.529 50.442 28.811 1.00 . A A . 65 SER N    1 1 
        12  14585 1 1 65 SER O    O 39.273 50.366 28.247 1.00 . A A . 65 SER O    1 1 
        12  14586 1 1 65 SER OG   O 35.910 47.536 29.334 1.00 . A A . 65 SER OG   1 1 
        12  14587 1 1 66 THR C    C 41.859 48.366 30.087 1.00 . A A . 66 THR C    1 1 
        12  14588 1 1 66 THR CA   C 41.100 49.678 30.295 1.00 . A A . 66 THR CA   1 1 
        12  14589 1 1 66 THR CB   C 41.523 50.349 31.598 1.00 . A A . 66 THR CB   1 1 
        12  14590 1 1 66 THR CG2  C 42.976 50.812 31.588 1.00 . A A . 66 THR CG2  1 1 
        12  14591 1 1 66 THR H    H 39.262 48.970 31.090 1.00 . A A . 66 THR H    1 1 
        12  14592 1 1 66 THR HA   H 41.370 50.372 29.458 1.00 . A A . 66 THR HA   1 1 
        12  14593 1 1 66 THR HB   H 41.373 49.633 32.447 1.00 . A A . 66 THR HB   1 1 
        12  14594 1 1 66 THR HG1  H 40.917 51.724 32.774 1.00 . A A . 66 THR HG1  1 1 
        12  14595 1 1 66 THR HG21 H 43.644 49.954 31.511 1.00 . A A . 66 THR HG21 1 1 
        12  14596 1 1 66 THR HG22 H 43.154 51.490 30.752 1.00 . A A . 66 THR HG22 1 1 
        12  14597 1 1 66 THR HG23 H 43.193 51.328 32.522 1.00 . A A . 66 THR HG23 1 1 
        12  14598 1 1 66 THR N    N 39.669 49.446 30.260 1.00 . A A . 66 THR N    1 1 
        12  14599 1 1 66 THR O    O 41.531 47.356 30.706 1.00 . A A . 66 THR O    1 1 
        12  14600 1 1 66 THR OG1  O 40.759 51.507 31.852 1.00 . A A . 66 THR OG1  1 1 
        12  14601 1 1 67 LEU C    C 45.172 47.588 28.981 1.00 . A A . 67 LEU C    1 1 
        12  14602 1 1 67 LEU CA   C 43.688 47.247 28.825 1.00 . A A . 67 LEU CA   1 1 
        12  14603 1 1 67 LEU CB   C 43.412 46.847 27.379 1.00 . A A . 67 LEU CB   1 1 
        12  14604 1 1 67 LEU CD1  C 41.004 47.402 26.768 1.00 . A A . 67 LEU CD1  1 1 
        12  14605 1 1 67 LEU CD2  C 42.115 45.458 25.779 1.00 . A A . 67 LEU CD2  1 1 
        12  14606 1 1 67 LEU CG   C 42.025 46.303 27.046 1.00 . A A . 67 LEU CG   1 1 
        12  14607 1 1 67 LEU H    H 43.105 49.283 28.777 1.00 . A A . 67 LEU H    1 1 
        12  14608 1 1 67 LEU HA   H 43.475 46.369 29.487 1.00 . A A . 67 LEU HA   1 1 
        12  14609 1 1 67 LEU HB2  H 43.629 47.692 26.727 1.00 . A A . 67 LEU HB2  1 1 
        12  14610 1 1 67 LEU HB3  H 44.128 46.064 27.127 1.00 . A A . 67 LEU HB3  1 1 
        12  14611 1 1 67 LEU HD11 H 41.414 48.114 26.052 1.00 . A A . 67 LEU HD11 1 1 
        12  14612 1 1 67 LEU HD12 H 40.083 46.972 26.371 1.00 . A A . 67 LEU HD12 1 1 
        12  14613 1 1 67 LEU HD13 H 40.748 47.930 27.686 1.00 . A A . 67 LEU HD13 1 1 
        12  14614 1 1 67 LEU HD21 H 42.767 44.603 25.958 1.00 . A A . 67 LEU HD21 1 1 
        12  14615 1 1 67 LEU HD22 H 41.122 45.092 25.516 1.00 . A A . 67 LEU HD22 1 1 
        12  14616 1 1 67 LEU HD23 H 42.514 46.056 24.960 1.00 . A A . 67 LEU HD23 1 1 
        12  14617 1 1 67 LEU HG   H 41.669 45.664 27.854 1.00 . A A . 67 LEU HG   1 1 
        12  14618 1 1 67 LEU N    N 42.863 48.371 29.214 1.00 . A A . 67 LEU N    1 1 
        12  14619 1 1 67 LEU O    O 45.546 48.753 29.082 1.00 . A A . 67 LEU O    1 1 
        12  14620 1 1 68 HIS C    C 48.153 45.998 27.845 1.00 . A A . 68 HIS C    1 1 
        12  14621 1 1 68 HIS CA   C 47.471 46.692 29.025 1.00 . A A . 68 HIS CA   1 1 
        12  14622 1 1 68 HIS CB   C 47.898 46.138 30.382 1.00 . A A . 68 HIS CB   1 1 
        12  14623 1 1 68 HIS CD2  C 50.202 45.435 31.251 1.00 . A A . 68 HIS CD2  1 1 
        12  14624 1 1 68 HIS CE1  C 51.201 47.403 31.229 1.00 . A A . 68 HIS CE1  1 1 
        12  14625 1 1 68 HIS CG   C 49.341 46.368 30.737 1.00 . A A . 68 HIS CG   1 1 
        12  14626 1 1 68 HIS H    H 45.650 45.613 28.803 1.00 . A A . 68 HIS H    1 1 
        12  14627 1 1 68 HIS HA   H 47.759 47.774 28.987 1.00 . A A . 68 HIS HA   1 1 
        12  14628 1 1 68 HIS HB2  H 47.296 46.612 31.158 1.00 . A A . 68 HIS HB2  1 1 
        12  14629 1 1 68 HIS HB3  H 47.687 45.070 30.422 1.00 . A A . 68 HIS HB3  1 1 
        12  14630 1 1 68 HIS HD2  H 49.988 44.391 31.427 1.00 . A A . 68 HIS HD2  1 1 
        12  14631 1 1 68 HIS HE1  H 51.937 48.179 31.381 1.00 . A A . 68 HIS HE1  1 1 
        12  14632 1 1 68 HIS HE2  H 52.174 45.717 32.020 1.00 . A A . 68 HIS HE2  1 1 
        12  14633 1 1 68 HIS N    N 46.029 46.572 28.937 1.00 . A A . 68 HIS N    1 1 
        12  14634 1 1 68 HIS ND1  N 49.971 47.612 30.754 1.00 . A A . 68 HIS ND1  1 1 
        12  14635 1 1 68 HIS NE2  N 51.366 46.112 31.558 1.00 . A A . 68 HIS NE2  1 1 
        12  14636 1 1 68 HIS O    O 47.628 45.031 27.299 1.00 . A A . 68 HIS O    1 1 
        12  14637 1 1 69 LEU C    C 51.554 45.775 26.799 1.00 . A A . 69 LEU C    1 1 
        12  14638 1 1 69 LEU CA   C 50.108 45.971 26.336 1.00 . A A . 69 LEU CA   1 1 
        12  14639 1 1 69 LEU CB   C 49.999 46.939 25.162 1.00 . A A . 69 LEU CB   1 1 
        12  14640 1 1 69 LEU CD1  C 50.844 45.340 23.363 1.00 . A A . 69 LEU CD1  1 1 
        12  14641 1 1 69 LEU CD2  C 50.745 47.761 22.924 1.00 . A A . 69 LEU CD2  1 1 
        12  14642 1 1 69 LEU CG   C 50.975 46.715 24.011 1.00 . A A . 69 LEU CG   1 1 
        12  14643 1 1 69 LEU H    H 49.692 47.337 27.907 1.00 . A A . 69 LEU H    1 1 
        12  14644 1 1 69 LEU HA   H 49.710 44.978 26.008 1.00 . A A . 69 LEU HA   1 1 
        12  14645 1 1 69 LEU HB2  H 48.978 46.901 24.780 1.00 . A A . 69 LEU HB2  1 1 
        12  14646 1 1 69 LEU HB3  H 50.164 47.949 25.540 1.00 . A A . 69 LEU HB3  1 1 
        12  14647 1 1 69 LEU HD11 H 51.092 44.555 24.077 1.00 . A A . 69 LEU HD11 1 1 
        12  14648 1 1 69 LEU HD12 H 49.830 45.189 22.989 1.00 . A A . 69 LEU HD12 1 1 
        12  14649 1 1 69 LEU HD13 H 51.549 45.272 22.535 1.00 . A A . 69 LEU HD13 1 1 
        12  14650 1 1 69 LEU HD21 H 50.850 48.763 23.336 1.00 . A A . 69 LEU HD21 1 1 
        12  14651 1 1 69 LEU HD22 H 51.482 47.632 22.131 1.00 . A A . 69 LEU HD22 1 1 
        12  14652 1 1 69 LEU HD23 H 49.744 47.639 22.509 1.00 . A A . 69 LEU HD23 1 1 
        12  14653 1 1 69 LEU HG   H 51.997 46.834 24.372 1.00 . A A . 69 LEU HG   1 1 
        12  14654 1 1 69 LEU N    N 49.318 46.489 27.435 1.00 . A A . 69 LEU N    1 1 
        12  14655 1 1 69 LEU O    O 52.185 46.720 27.267 1.00 . A A . 69 LEU O    1 1 
        12  14656 1 1 70 VAL C    C 54.188 43.680 25.707 1.00 . A A . 70 VAL C    1 1 
        12  14657 1 1 70 VAL CA   C 53.469 44.241 26.937 1.00 . A A . 70 VAL CA   1 1 
        12  14658 1 1 70 VAL CB   C 53.577 43.336 28.161 1.00 . A A . 70 VAL CB   1 1 
        12  14659 1 1 70 VAL CG1  C 52.923 43.995 29.372 1.00 . A A . 70 VAL CG1  1 1 
        12  14660 1 1 70 VAL CG2  C 52.970 41.949 27.974 1.00 . A A . 70 VAL CG2  1 1 
        12  14661 1 1 70 VAL H    H 51.509 43.819 26.208 1.00 . A A . 70 VAL H    1 1 
        12  14662 1 1 70 VAL HA   H 54.004 45.185 27.209 1.00 . A A . 70 VAL HA   1 1 
        12  14663 1 1 70 VAL HB   H 54.635 43.205 28.391 1.00 . A A . 70 VAL HB   1 1 
        12  14664 1 1 70 VAL HG11 H 51.842 44.043 29.241 1.00 . A A . 70 VAL HG11 1 1 
        12  14665 1 1 70 VAL HG12 H 53.143 43.426 30.275 1.00 . A A . 70 VAL HG12 1 1 
        12  14666 1 1 70 VAL HG13 H 53.306 45.009 29.492 1.00 . A A . 70 VAL HG13 1 1 
        12  14667 1 1 70 VAL HG21 H 51.923 42.030 27.682 1.00 . A A . 70 VAL HG21 1 1 
        12  14668 1 1 70 VAL HG22 H 53.519 41.404 27.207 1.00 . A A . 70 VAL HG22 1 1 
        12  14669 1 1 70 VAL HG23 H 53.038 41.389 28.907 1.00 . A A . 70 VAL HG23 1 1 
        12  14670 1 1 70 VAL N    N 52.094 44.573 26.622 1.00 . A A . 70 VAL N    1 1 
        12  14671 1 1 70 VAL O    O 53.592 42.991 24.883 1.00 . A A . 70 VAL O    1 1 
        12  14672 1 1 71 LEU C    C 57.368 42.778 24.605 1.00 . A A . 71 LEU C    1 1 
        12  14673 1 1 71 LEU CA   C 56.247 43.791 24.361 1.00 . A A . 71 LEU CA   1 1 
        12  14674 1 1 71 LEU CB   C 56.772 45.116 23.814 1.00 . A A . 71 LEU CB   1 1 
        12  14675 1 1 71 LEU CD1  C 56.385 47.412 22.913 1.00 . A A . 71 LEU CD1  1 1 
        12  14676 1 1 71 LEU CD2  C 54.584 45.746 22.675 1.00 . A A . 71 LEU CD2  1 1 
        12  14677 1 1 71 LEU CG   C 55.730 46.204 23.574 1.00 . A A . 71 LEU CG   1 1 
        12  14678 1 1 71 LEU H    H 55.884 44.644 26.281 1.00 . A A . 71 LEU H    1 1 
        12  14679 1 1 71 LEU HA   H 55.577 43.352 23.577 1.00 . A A . 71 LEU HA   1 1 
        12  14680 1 1 71 LEU HB2  H 57.518 45.508 24.506 1.00 . A A . 71 LEU HB2  1 1 
        12  14681 1 1 71 LEU HB3  H 57.265 44.912 22.864 1.00 . A A . 71 LEU HB3  1 1 
        12  14682 1 1 71 LEU HD11 H 57.189 47.782 23.550 1.00 . A A . 71 LEU HD11 1 1 
        12  14683 1 1 71 LEU HD12 H 56.794 47.146 21.938 1.00 . A A . 71 LEU HD12 1 1 
        12  14684 1 1 71 LEU HD13 H 55.653 48.210 22.791 1.00 . A A . 71 LEU HD13 1 1 
        12  14685 1 1 71 LEU HD21 H 54.975 45.394 21.719 1.00 . A A . 71 LEU HD21 1 1 
        12  14686 1 1 71 LEU HD22 H 54.031 44.940 23.157 1.00 . A A . 71 LEU HD22 1 1 
        12  14687 1 1 71 LEU HD23 H 53.899 46.580 22.518 1.00 . A A . 71 LEU HD23 1 1 
        12  14688 1 1 71 LEU HG   H 55.312 46.524 24.528 1.00 . A A . 71 LEU HG   1 1 
        12  14689 1 1 71 LEU N    N 55.462 44.030 25.556 1.00 . A A . 71 LEU N    1 1 
        12  14690 1 1 71 LEU O    O 57.924 42.706 25.699 1.00 . A A . 71 LEU O    1 1 
        12  14691 1 1 72 ARG C    C 60.071 41.257 23.961 1.00 . A A . 72 ARG C    1 1 
        12  14692 1 1 72 ARG CA   C 58.612 40.864 23.727 1.00 . A A . 72 ARG CA   1 1 
        12  14693 1 1 72 ARG CB   C 58.506 39.923 22.530 1.00 . A A . 72 ARG CB   1 1 
        12  14694 1 1 72 ARG CD   C 57.254 38.056 21.429 1.00 . A A . 72 ARG CD   1 1 
        12  14695 1 1 72 ARG CG   C 57.184 39.162 22.478 1.00 . A A . 72 ARG CG   1 1 
        12  14696 1 1 72 ARG CZ   C 55.663 36.171 20.904 1.00 . A A . 72 ARG CZ   1 1 
        12  14697 1 1 72 ARG H    H 57.219 42.144 22.685 1.00 . A A . 72 ARG H    1 1 
        12  14698 1 1 72 ARG HA   H 58.321 40.280 24.636 1.00 . A A . 72 ARG HA   1 1 
        12  14699 1 1 72 ARG HB2  H 58.642 40.482 21.604 1.00 . A A . 72 ARG HB2  1 1 
        12  14700 1 1 72 ARG HB3  H 59.310 39.192 22.608 1.00 . A A . 72 ARG HB3  1 1 
        12  14701 1 1 72 ARG HD2  H 57.611 38.482 20.458 1.00 . A A . 72 ARG HD2  1 1 
        12  14702 1 1 72 ARG HD3  H 57.998 37.289 21.764 1.00 . A A . 72 ARG HD3  1 1 
        12  14703 1 1 72 ARG HE   H 55.141 38.061 21.194 1.00 . A A . 72 ARG HE   1 1 
        12  14704 1 1 72 ARG HG2  H 56.979 38.713 23.450 1.00 . A A . 72 ARG HG2  1 1 
        12  14705 1 1 72 ARG HG3  H 56.379 39.852 22.228 1.00 . A A . 72 ARG HG3  1 1 
        12  14706 1 1 72 ARG HH11 H 57.552 35.381 20.949 1.00 . A A . 72 ARG HH11 1 1 
        12  14707 1 1 72 ARG HH12 H 56.245 34.286 20.500 1.00 . A A . 72 ARG HH12 1 1 
        12  14708 1 1 72 ARG HH21 H 53.676 36.527 20.642 1.00 . A A . 72 ARG HH21 1 1 
        12  14709 1 1 72 ARG HH22 H 54.221 34.864 20.369 1.00 . A A . 72 ARG HH22 1 1 
        12  14710 1 1 72 ARG N    N 57.701 41.984 23.592 1.00 . A A . 72 ARG N    1 1 
        12  14711 1 1 72 ARG NE   N 55.942 37.446 21.212 1.00 . A A . 72 ARG NE   1 1 
        12  14712 1 1 72 ARG NH1  N 56.570 35.189 20.815 1.00 . A A . 72 ARG NH1  1 1 
        12  14713 1 1 72 ARG NH2  N 54.395 35.817 20.651 1.00 . A A . 72 ARG NH2  1 1 
        12  14714 1 1 72 ARG O    O 60.768 40.527 24.664 1.00 . A A . 72 ARG O    1 1 
        12  14715 1 1 73 LEU C    C 62.194 43.899 24.528 1.00 . A A . 73 LEU C    1 1 
        12  14716 1 1 73 LEU CA   C 61.922 42.811 23.487 1.00 . A A . 73 LEU CA   1 1 
        12  14717 1 1 73 LEU CB   C 62.418 43.162 22.087 1.00 . A A . 73 LEU CB   1 1 
        12  14718 1 1 73 LEU CD1  C 62.719 42.571 19.677 1.00 . A A . 73 LEU CD1  1 1 
        12  14719 1 1 73 LEU CD2  C 63.025 40.803 21.367 1.00 . A A . 73 LEU CD2  1 1 
        12  14720 1 1 73 LEU CG   C 62.241 42.070 21.037 1.00 . A A . 73 LEU CG   1 1 
        12  14721 1 1 73 LEU H    H 59.900 42.924 22.814 1.00 . A A . 73 LEU H    1 1 
        12  14722 1 1 73 LEU HA   H 62.542 41.943 23.829 1.00 . A A . 73 LEU HA   1 1 
        12  14723 1 1 73 LEU HB2  H 61.900 44.060 21.749 1.00 . A A . 73 LEU HB2  1 1 
        12  14724 1 1 73 LEU HB3  H 63.478 43.413 22.143 1.00 . A A . 73 LEU HB3  1 1 
        12  14725 1 1 73 LEU HD11 H 62.150 43.457 19.393 1.00 . A A . 73 LEU HD11 1 1 
        12  14726 1 1 73 LEU HD12 H 63.780 42.818 19.721 1.00 . A A . 73 LEU HD12 1 1 
        12  14727 1 1 73 LEU HD13 H 62.564 41.797 18.924 1.00 . A A . 73 LEU HD13 1 1 
        12  14728 1 1 73 LEU HD21 H 64.078 41.042 21.521 1.00 . A A . 73 LEU HD21 1 1 
        12  14729 1 1 73 LEU HD22 H 62.622 40.340 22.268 1.00 . A A . 73 LEU HD22 1 1 
        12  14730 1 1 73 LEU HD23 H 62.943 40.083 20.554 1.00 . A A . 73 LEU HD23 1 1 
        12  14731 1 1 73 LEU HG   H 61.186 41.812 20.945 1.00 . A A . 73 LEU HG   1 1 
        12  14732 1 1 73 LEU N    N 60.540 42.382 23.428 1.00 . A A . 73 LEU N    1 1 
        12  14733 1 1 73 LEU O    O 63.273 44.486 24.542 1.00 . A A . 73 LEU O    1 1 
        12  14734 1 1 74 ARG C    C 61.276 44.338 27.882 1.00 . A A . 74 ARG C    1 1 
        12  14735 1 1 74 ARG CA   C 61.377 45.075 26.545 1.00 . A A . 74 ARG CA   1 1 
        12  14736 1 1 74 ARG CB   C 60.370 46.217 26.439 1.00 . A A . 74 ARG CB   1 1 
        12  14737 1 1 74 ARG CD   C 59.747 48.321 25.167 1.00 . A A . 74 ARG CD   1 1 
        12  14738 1 1 74 ARG CG   C 60.557 47.028 25.160 1.00 . A A . 74 ARG CG   1 1 
        12  14739 1 1 74 ARG CZ   C 61.052 49.797 23.621 1.00 . A A . 74 ARG CZ   1 1 
        12  14740 1 1 74 ARG H    H 60.383 43.589 25.384 1.00 . A A . 74 ARG H    1 1 
        12  14741 1 1 74 ARG HA   H 62.396 45.540 26.524 1.00 . A A . 74 ARG HA   1 1 
        12  14742 1 1 74 ARG HB2  H 59.354 45.822 26.474 1.00 . A A . 74 ARG HB2  1 1 
        12  14743 1 1 74 ARG HB3  H 60.514 46.880 27.292 1.00 . A A . 74 ARG HB3  1 1 
        12  14744 1 1 74 ARG HD2  H 58.661 48.066 25.272 1.00 . A A . 74 ARG HD2  1 1 
        12  14745 1 1 74 ARG HD3  H 60.041 48.938 26.054 1.00 . A A . 74 ARG HD3  1 1 
        12  14746 1 1 74 ARG HE   H 59.237 49.079 23.235 1.00 . A A . 74 ARG HE   1 1 
        12  14747 1 1 74 ARG HG2  H 61.613 47.268 25.046 1.00 . A A . 74 ARG HG2  1 1 
        12  14748 1 1 74 ARG HG3  H 60.241 46.422 24.310 1.00 . A A . 74 ARG HG3  1 1 
        12  14749 1 1 74 ARG HH11 H 62.080 49.561 25.373 1.00 . A A . 74 ARG HH11 1 1 
        12  14750 1 1 74 ARG HH12 H 62.893 50.473 24.103 1.00 . A A . 74 ARG HH12 1 1 
        12  14751 1 1 74 ARG HH21 H 60.340 50.384 21.817 1.00 . A A . 74 ARG HH21 1 1 
        12  14752 1 1 74 ARG HH22 H 62.002 50.885 22.206 1.00 . A A . 74 ARG HH22 1 1 
        12  14753 1 1 74 ARG N    N 61.252 44.159 25.429 1.00 . A A . 74 ARG N    1 1 
        12  14754 1 1 74 ARG NE   N 59.955 49.097 23.944 1.00 . A A . 74 ARG NE   1 1 
        12  14755 1 1 74 ARG NH1  N 62.111 49.924 24.431 1.00 . A A . 74 ARG NH1  1 1 
        12  14756 1 1 74 ARG NH2  N 61.140 50.408 22.431 1.00 . A A . 74 ARG NH2  1 1 
        12  14757 1 1 74 ARG O    O 60.588 43.325 27.980 1.00 . A A . 74 ARG O    1 1 
        12  14758 1 1 75 GLY C    C 62.833 42.907 30.330 1.00 . A A . 75 GLY C    1 1 
        12  14759 1 1 75 GLY CA   C 62.067 44.227 30.216 1.00 . A A . 75 GLY CA   1 1 
        12  14760 1 1 75 GLY H    H 62.504 45.708 28.735 1.00 . A A . 75 GLY H    1 1 
        12  14761 1 1 75 GLY HA2  H 62.561 44.964 30.902 1.00 . A A . 75 GLY HA2  1 1 
        12  14762 1 1 75 GLY HA3  H 61.027 44.053 30.592 1.00 . A A . 75 GLY HA3  1 1 
        12  14763 1 1 75 GLY N    N 61.989 44.820 28.896 1.00 . A A . 75 GLY N    1 1 
        12  14764 1 1 75 GLY O    O 62.869 42.330 31.415 1.00 . A A . 75 GLY O    1 1 
        12  14765 1 1 76 GLY C    C 64.517 40.736 27.758 1.00 . A A . 76 GLY C    1 1 
        12  14766 1 1 76 GLY CA   C 64.088 41.124 29.175 1.00 . A A . 76 GLY CA   1 1 
        12  14767 1 1 76 GLY H    H 63.449 43.005 28.395 1.00 . A A . 76 GLY H    1 1 
        12  14768 1 1 76 GLY HA2  H 64.999 41.119 29.827 1.00 . A A . 76 GLY HA2  1 1 
        12  14769 1 1 76 GLY HA3  H 63.389 40.334 29.552 1.00 . A A . 76 GLY HA3  1 1 
        12  14770 1 1 76 GLY N    N 63.436 42.415 29.251 1.00 . A A . 76 GLY N    1 1 
        12  14771 1 1 76 GLY O    O 65.312 41.489 27.154 1.00 . A A . 76 GLY O    1 1 
        12  14772 1 1 76 GLY OXT  O 64.083 39.667 27.279 1.00 . A A . 76 GLY OXT  1 1 
        13  14773 1 1  1 MET C    C 34.538 52.647 21.601 1.00 . A A .  1 MET C    1 1 
        13  14774 1 1  1 MET CA   C 33.046 52.346 21.445 1.00 . A A .  1 MET CA   1 1 
        13  14775 1 1  1 MET CB   C 32.587 51.281 22.438 1.00 . A A .  1 MET CB   1 1 
        13  14776 1 1  1 MET CE   C 33.784 47.282 22.903 1.00 . A A .  1 MET CE   1 1 
        13  14777 1 1  1 MET CG   C 33.233 49.913 22.237 1.00 . A A .  1 MET CG   1 1 
        13  14778 1 1  1 MET H1   H 33.261 51.173 19.762 1.00 . A A .  1 MET H1   1 1 
        13  14779 1 1  1 MET H2   H 31.754 51.786 19.939 1.00 . A A .  1 MET H2   1 1 
        13  14780 1 1  1 MET H3   H 32.974 52.755 19.443 1.00 . A A .  1 MET H3   1 1 
        13  14781 1 1  1 MET HA   H 32.515 53.268 21.681 1.00 . A A .  1 MET HA   1 1 
        13  14782 1 1  1 MET HB2  H 32.816 51.631 23.444 1.00 . A A .  1 MET HB2  1 1 
        13  14783 1 1  1 MET HB3  H 31.504 51.181 22.356 1.00 . A A .  1 MET HB3  1 1 
        13  14784 1 1  1 MET HE1  H 33.597 46.396 23.563 1.00 . A A .  1 MET HE1  1 1 
        13  14785 1 1  1 MET HE2  H 33.491 47.038 21.851 1.00 . A A .  1 MET HE2  1 1 
        13  14786 1 1  1 MET HE3  H 34.875 47.537 22.932 1.00 . A A .  1 MET HE3  1 1 
        13  14787 1 1  1 MET HG2  H 32.916 49.509 21.242 1.00 . A A .  1 MET HG2  1 1 
        13  14788 1 1  1 MET HG3  H 34.347 50.032 22.233 1.00 . A A .  1 MET HG3  1 1 
        13  14789 1 1  1 MET N    N 32.737 51.986 20.054 1.00 . A A .  1 MET N    1 1 
        13  14790 1 1  1 MET O    O 35.338 52.136 20.821 1.00 . A A .  1 MET O    1 1 
        13  14791 1 1  1 MET SD   S 32.812 48.688 23.501 1.00 . A A .  1 MET SD   1 1 
        13  14792 1 1  2 GLN C    C 36.933 52.804 23.905 1.00 . A A .  2 GLN C    1 1 
        13  14793 1 1  2 GLN CA   C 36.327 53.736 22.852 1.00 . A A .  2 GLN CA   1 1 
        13  14794 1 1  2 GLN CB   C 36.478 55.211 23.209 1.00 . A A .  2 GLN CB   1 1 
        13  14795 1 1  2 GLN CD   C 38.048 57.185 23.353 1.00 . A A .  2 GLN CD   1 1 
        13  14796 1 1  2 GLN CG   C 37.935 55.662 23.265 1.00 . A A .  2 GLN CG   1 1 
        13  14797 1 1  2 GLN H    H 34.217 53.808 23.252 1.00 . A A .  2 GLN H    1 1 
        13  14798 1 1  2 GLN HA   H 36.882 53.595 21.890 1.00 . A A .  2 GLN HA   1 1 
        13  14799 1 1  2 GLN HB2  H 35.965 55.801 22.448 1.00 . A A .  2 GLN HB2  1 1 
        13  14800 1 1  2 GLN HB3  H 36.006 55.411 24.170 1.00 . A A .  2 GLN HB3  1 1 
        13  14801 1 1  2 GLN HE21 H 38.171 57.394 21.306 1.00 . A A .  2 GLN HE21 1 1 
        13  14802 1 1  2 GLN HE22 H 38.166 58.919 22.298 1.00 . A A .  2 GLN HE22 1 1 
        13  14803 1 1  2 GLN HG2  H 38.427 55.231 24.136 1.00 . A A .  2 GLN HG2  1 1 
        13  14804 1 1  2 GLN HG3  H 38.458 55.327 22.368 1.00 . A A .  2 GLN HG3  1 1 
        13  14805 1 1  2 GLN N    N 34.933 53.436 22.597 1.00 . A A .  2 GLN N    1 1 
        13  14806 1 1  2 GLN NE2  N 38.160 57.881 22.225 1.00 . A A .  2 GLN NE2  1 1 
        13  14807 1 1  2 GLN O    O 36.266 52.425 24.865 1.00 . A A .  2 GLN O    1 1 
        13  14808 1 1  2 GLN OE1  O 37.981 57.790 24.421 1.00 . A A .  2 GLN OE1  1 1 
        13  14809 1 1  3 ILE C    C 40.372 52.629 24.897 1.00 . A A .  3 ILE C    1 1 
        13  14810 1 1  3 ILE CA   C 39.053 51.864 24.758 1.00 . A A .  3 ILE CA   1 1 
        13  14811 1 1  3 ILE CB   C 39.309 50.385 24.486 1.00 . A A .  3 ILE CB   1 1 
        13  14812 1 1  3 ILE CD1  C 40.566 48.740 22.976 1.00 . A A .  3 ILE CD1  1 1 
        13  14813 1 1  3 ILE CG1  C 40.013 50.151 23.153 1.00 . A A .  3 ILE CG1  1 1 
        13  14814 1 1  3 ILE CG2  C 38.018 49.582 24.622 1.00 . A A .  3 ILE CG2  1 1 
        13  14815 1 1  3 ILE H    H 38.689 52.786 22.879 1.00 . A A .  3 ILE H    1 1 
        13  14816 1 1  3 ILE HA   H 38.520 51.936 25.741 1.00 . A A .  3 ILE HA   1 1 
        13  14817 1 1  3 ILE HB   H 39.973 50.025 25.271 1.00 . A A .  3 ILE HB   1 1 
        13  14818 1 1  3 ILE HD11 H 41.262 48.524 23.785 1.00 . A A .  3 ILE HD11 1 1 
        13  14819 1 1  3 ILE HD12 H 39.760 48.005 22.973 1.00 . A A .  3 ILE HD12 1 1 
        13  14820 1 1  3 ILE HD13 H 41.106 48.682 22.031 1.00 . A A .  3 ILE HD13 1 1 
        13  14821 1 1  3 ILE HG12 H 39.339 50.374 22.326 1.00 . A A .  3 ILE HG12 1 1 
        13  14822 1 1  3 ILE HG13 H 40.863 50.830 23.071 1.00 . A A .  3 ILE HG13 1 1 
        13  14823 1 1  3 ILE HG21 H 37.548 49.804 25.580 1.00 . A A .  3 ILE HG21 1 1 
        13  14824 1 1  3 ILE HG22 H 37.319 49.840 23.827 1.00 . A A .  3 ILE HG22 1 1 
        13  14825 1 1  3 ILE HG23 H 38.224 48.512 24.584 1.00 . A A .  3 ILE HG23 1 1 
        13  14826 1 1  3 ILE N    N 38.211 52.472 23.748 1.00 . A A .  3 ILE N    1 1 
        13  14827 1 1  3 ILE O    O 40.777 53.344 23.984 1.00 . A A .  3 ILE O    1 1 
        13  14828 1 1  4 PHE C    C 43.392 51.686 26.125 1.00 . A A .  4 PHE C    1 1 
        13  14829 1 1  4 PHE CA   C 42.427 52.868 26.234 1.00 . A A .  4 PHE CA   1 1 
        13  14830 1 1  4 PHE CB   C 42.551 53.547 27.595 1.00 . A A .  4 PHE CB   1 1 
        13  14831 1 1  4 PHE CD1  C 42.199 56.045 27.630 1.00 . A A .  4 PHE CD1  1 1 
        13  14832 1 1  4 PHE CD2  C 40.356 54.603 28.247 1.00 . A A .  4 PHE CD2  1 1 
        13  14833 1 1  4 PHE CE1  C 41.390 57.170 27.834 1.00 . A A .  4 PHE CE1  1 1 
        13  14834 1 1  4 PHE CE2  C 39.542 55.725 28.444 1.00 . A A .  4 PHE CE2  1 1 
        13  14835 1 1  4 PHE CG   C 41.680 54.759 27.818 1.00 . A A .  4 PHE CG   1 1 
        13  14836 1 1  4 PHE CZ   C 40.058 57.010 28.235 1.00 . A A .  4 PHE CZ   1 1 
        13  14837 1 1  4 PHE H    H 40.678 51.768 26.721 1.00 . A A .  4 PHE H    1 1 
        13  14838 1 1  4 PHE HA   H 42.706 53.612 25.444 1.00 . A A .  4 PHE HA   1 1 
        13  14839 1 1  4 PHE HB2  H 42.317 52.812 28.365 1.00 . A A .  4 PHE HB2  1 1 
        13  14840 1 1  4 PHE HB3  H 43.591 53.840 27.735 1.00 . A A .  4 PHE HB3  1 1 
        13  14841 1 1  4 PHE HD1  H 43.221 56.177 27.309 1.00 . A A .  4 PHE HD1  1 1 
        13  14842 1 1  4 PHE HD2  H 39.958 53.614 28.419 1.00 . A A .  4 PHE HD2  1 1 
        13  14843 1 1  4 PHE HE1  H 41.782 58.163 27.671 1.00 . A A .  4 PHE HE1  1 1 
        13  14844 1 1  4 PHE HE2  H 38.517 55.604 28.760 1.00 . A A .  4 PHE HE2  1 1 
        13  14845 1 1  4 PHE HZ   H 39.433 57.879 28.377 1.00 . A A .  4 PHE HZ   1 1 
        13  14846 1 1  4 PHE N    N 41.066 52.423 26.012 1.00 . A A .  4 PHE N    1 1 
        13  14847 1 1  4 PHE O    O 43.069 50.575 26.538 1.00 . A A .  4 PHE O    1 1 
        13  14848 1 1  5 VAL C    C 46.926 51.649 26.221 1.00 . A A .  5 VAL C    1 1 
        13  14849 1 1  5 VAL CA   C 45.693 50.973 25.621 1.00 . A A .  5 VAL CA   1 1 
        13  14850 1 1  5 VAL CB   C 45.976 50.385 24.242 1.00 . A A .  5 VAL CB   1 1 
        13  14851 1 1  5 VAL CG1  C 47.068 49.321 24.317 1.00 . A A .  5 VAL CG1  1 1 
        13  14852 1 1  5 VAL CG2  C 44.739 49.741 23.624 1.00 . A A .  5 VAL CG2  1 1 
        13  14853 1 1  5 VAL H    H 44.792 52.869 25.232 1.00 . A A .  5 VAL H    1 1 
        13  14854 1 1  5 VAL HA   H 45.422 50.118 26.294 1.00 . A A .  5 VAL HA   1 1 
        13  14855 1 1  5 VAL HB   H 46.317 51.176 23.574 1.00 . A A .  5 VAL HB   1 1 
        13  14856 1 1  5 VAL HG11 H 47.235 48.892 23.329 1.00 . A A .  5 VAL HG11 1 1 
        13  14857 1 1  5 VAL HG12 H 48.004 49.774 24.645 1.00 . A A .  5 VAL HG12 1 1 
        13  14858 1 1  5 VAL HG13 H 46.787 48.535 25.018 1.00 . A A .  5 VAL HG13 1 1 
        13  14859 1 1  5 VAL HG21 H 44.325 48.994 24.302 1.00 . A A .  5 VAL HG21 1 1 
        13  14860 1 1  5 VAL HG22 H 43.979 50.498 23.433 1.00 . A A .  5 VAL HG22 1 1 
        13  14861 1 1  5 VAL HG23 H 44.991 49.271 22.673 1.00 . A A .  5 VAL HG23 1 1 
        13  14862 1 1  5 VAL N    N 44.595 51.918 25.608 1.00 . A A .  5 VAL N    1 1 
        13  14863 1 1  5 VAL O    O 47.309 52.735 25.791 1.00 . A A .  5 VAL O    1 1 
        13  14864 1 1  6 LYS C    C 49.757 50.649 28.157 1.00 . A A .  6 LYS C    1 1 
        13  14865 1 1  6 LYS CA   C 48.534 51.566 28.104 1.00 . A A .  6 LYS CA   1 1 
        13  14866 1 1  6 LYS CB   C 47.877 51.751 29.469 1.00 . A A .  6 LYS CB   1 1 
        13  14867 1 1  6 LYS CD   C 47.984 52.605 31.822 1.00 . A A .  6 LYS CD   1 1 
        13  14868 1 1  6 LYS CE   C 48.772 53.436 32.831 1.00 . A A .  6 LYS CE   1 1 
        13  14869 1 1  6 LYS CG   C 48.729 52.494 30.495 1.00 . A A .  6 LYS CG   1 1 
        13  14870 1 1  6 LYS H    H 47.120 50.091 27.493 1.00 . A A .  6 LYS H    1 1 
        13  14871 1 1  6 LYS HA   H 48.858 52.569 27.728 1.00 . A A .  6 LYS HA   1 1 
        13  14872 1 1  6 LYS HB2  H 46.956 52.316 29.331 1.00 . A A .  6 LYS HB2  1 1 
        13  14873 1 1  6 LYS HB3  H 47.611 50.773 29.869 1.00 . A A .  6 LYS HB3  1 1 
        13  14874 1 1  6 LYS HD2  H 47.009 53.066 31.664 1.00 . A A .  6 LYS HD2  1 1 
        13  14875 1 1  6 LYS HD3  H 47.838 51.600 32.217 1.00 . A A .  6 LYS HD3  1 1 
        13  14876 1 1  6 LYS HE2  H 49.819 53.140 32.768 1.00 . A A .  6 LYS HE2  1 1 
        13  14877 1 1  6 LYS HE3  H 48.707 54.493 32.572 1.00 . A A .  6 LYS HE3  1 1 
        13  14878 1 1  6 LYS HG2  H 49.658 51.947 30.660 1.00 . A A .  6 LYS HG2  1 1 
        13  14879 1 1  6 LYS HG3  H 48.967 53.490 30.123 1.00 . A A .  6 LYS HG3  1 1 
        13  14880 1 1  6 LYS HZ1  H 48.940 53.607 34.873 1.00 . A A .  6 LYS HZ1  1 1 
        13  14881 1 1  6 LYS HZ2  H 47.383 53.602 34.378 1.00 . A A .  6 LYS HZ2  1 1 
        13  14882 1 1  6 LYS HZ3  H 48.239 52.220 34.397 1.00 . A A .  6 LYS HZ3  1 1 
        13  14883 1 1  6 LYS N    N 47.520 51.014 27.228 1.00 . A A .  6 LYS N    1 1 
        13  14884 1 1  6 LYS NZ   N 48.297 53.210 34.204 1.00 . A A .  6 LYS NZ   1 1 
        13  14885 1 1  6 LYS O    O 49.629 49.476 28.500 1.00 . A A .  6 LYS O    1 1 
        13  14886 1 1  7 THR C    C 52.603 50.466 29.511 1.00 . A A .  7 THR C    1 1 
        13  14887 1 1  7 THR CA   C 52.182 50.430 28.040 1.00 . A A .  7 THR CA   1 1 
        13  14888 1 1  7 THR CB   C 53.327 50.901 27.147 1.00 . A A .  7 THR CB   1 1 
        13  14889 1 1  7 THR CG2  C 52.933 51.051 25.681 1.00 . A A .  7 THR CG2  1 1 
        13  14890 1 1  7 THR H    H 50.999 52.154 27.545 1.00 . A A .  7 THR H    1 1 
        13  14891 1 1  7 THR HA   H 52.006 49.354 27.786 1.00 . A A .  7 THR HA   1 1 
        13  14892 1 1  7 THR HB   H 54.124 50.115 27.193 1.00 . A A .  7 THR HB   1 1 
        13  14893 1 1  7 THR HG1  H 54.744 52.155 27.124 1.00 . A A .  7 THR HG1  1 1 
        13  14894 1 1  7 THR HG21 H 53.812 51.301 25.087 1.00 . A A .  7 THR HG21 1 1 
        13  14895 1 1  7 THR HG22 H 52.534 50.104 25.318 1.00 . A A .  7 THR HG22 1 1 
        13  14896 1 1  7 THR HG23 H 52.184 51.834 25.562 1.00 . A A .  7 THR HG23 1 1 
        13  14897 1 1  7 THR N    N 50.945 51.159 27.841 1.00 . A A .  7 THR N    1 1 
        13  14898 1 1  7 THR O    O 52.222 51.368 30.254 1.00 . A A .  7 THR O    1 1 
        13  14899 1 1  7 THR OG1  O 53.908 52.106 27.592 1.00 . A A .  7 THR OG1  1 1 
        13  14900 1 1  8 LEU C    C 54.714 50.602 31.765 1.00 . A A .  8 LEU C    1 1 
        13  14901 1 1  8 LEU CA   C 53.849 49.418 31.328 1.00 . A A .  8 LEU CA   1 1 
        13  14902 1 1  8 LEU CB   C 54.557 48.084 31.554 1.00 . A A .  8 LEU CB   1 1 
        13  14903 1 1  8 LEU CD1  C 54.543 45.600 31.641 1.00 . A A .  8 LEU CD1  1 1 
        13  14904 1 1  8 LEU CD2  C 52.412 46.795 32.045 1.00 . A A .  8 LEU CD2  1 1 
        13  14905 1 1  8 LEU CG   C 53.727 46.835 31.272 1.00 . A A .  8 LEU CG   1 1 
        13  14906 1 1  8 LEU H    H 53.730 48.761 29.299 1.00 . A A .  8 LEU H    1 1 
        13  14907 1 1  8 LEU HA   H 52.945 49.445 31.988 1.00 . A A .  8 LEU HA   1 1 
        13  14908 1 1  8 LEU HB2  H 55.456 48.054 30.940 1.00 . A A .  8 LEU HB2  1 1 
        13  14909 1 1  8 LEU HB3  H 54.874 48.048 32.597 1.00 . A A .  8 LEU HB3  1 1 
        13  14910 1 1  8 LEU HD11 H 55.484 45.606 31.091 1.00 . A A .  8 LEU HD11 1 1 
        13  14911 1 1  8 LEU HD12 H 54.750 45.595 32.711 1.00 . A A .  8 LEU HD12 1 1 
        13  14912 1 1  8 LEU HD13 H 53.990 44.697 31.380 1.00 . A A .  8 LEU HD13 1 1 
        13  14913 1 1  8 LEU HD21 H 52.601 46.947 33.109 1.00 . A A .  8 LEU HD21 1 1 
        13  14914 1 1  8 LEU HD22 H 51.736 47.569 31.684 1.00 . A A .  8 LEU HD22 1 1 
        13  14915 1 1  8 LEU HD23 H 51.932 45.825 31.905 1.00 . A A .  8 LEU HD23 1 1 
        13  14916 1 1  8 LEU HG   H 53.500 46.784 30.207 1.00 . A A .  8 LEU HG   1 1 
        13  14917 1 1  8 LEU N    N 53.413 49.508 29.950 1.00 . A A .  8 LEU N    1 1 
        13  14918 1 1  8 LEU O    O 54.685 50.968 32.938 1.00 . A A .  8 LEU O    1 1 
        13  14919 1 1  9 THR C    C 55.214 53.716 31.169 1.00 . A A .  9 THR C    1 1 
        13  14920 1 1  9 THR CA   C 56.130 52.494 31.073 1.00 . A A .  9 THR CA   1 1 
        13  14921 1 1  9 THR CB   C 57.194 52.702 29.999 1.00 . A A .  9 THR CB   1 1 
        13  14922 1 1  9 THR CG2  C 58.116 53.893 30.241 1.00 . A A .  9 THR CG2  1 1 
        13  14923 1 1  9 THR H    H 55.449 50.840 29.889 1.00 . A A .  9 THR H    1 1 
        13  14924 1 1  9 THR HA   H 56.655 52.407 32.059 1.00 . A A .  9 THR HA   1 1 
        13  14925 1 1  9 THR HB   H 56.689 52.845 29.009 1.00 . A A .  9 THR HB   1 1 
        13  14926 1 1  9 THR HG1  H 57.501 50.849 29.608 1.00 . A A .  9 THR HG1  1 1 
        13  14927 1 1  9 THR HG21 H 58.924 53.887 29.511 1.00 . A A .  9 THR HG21 1 1 
        13  14928 1 1  9 THR HG22 H 57.569 54.828 30.118 1.00 . A A .  9 THR HG22 1 1 
        13  14929 1 1  9 THR HG23 H 58.536 53.843 31.246 1.00 . A A .  9 THR HG23 1 1 
        13  14930 1 1  9 THR N    N 55.402 51.264 30.838 1.00 . A A .  9 THR N    1 1 
        13  14931 1 1  9 THR O    O 55.614 54.710 31.772 1.00 . A A .  9 THR O    1 1 
        13  14932 1 1  9 THR OG1  O 58.044 51.580 29.913 1.00 . A A .  9 THR OG1  1 1 
        13  14933 1 1 10 GLY C    C 52.402 55.283 29.504 1.00 . A A . 10 GLY C    1 1 
        13  14934 1 1 10 GLY CA   C 52.971 54.673 30.787 1.00 . A A . 10 GLY CA   1 1 
        13  14935 1 1 10 GLY H    H 53.705 52.765 30.200 1.00 . A A . 10 GLY H    1 1 
        13  14936 1 1 10 GLY HA2  H 52.114 54.224 31.352 1.00 . A A . 10 GLY HA2  1 1 
        13  14937 1 1 10 GLY HA3  H 53.365 55.526 31.396 1.00 . A A . 10 GLY HA3  1 1 
        13  14938 1 1 10 GLY N    N 53.997 53.663 30.635 1.00 . A A . 10 GLY N    1 1 
        13  14939 1 1 10 GLY O    O 51.451 56.058 29.570 1.00 . A A . 10 GLY O    1 1 
        13  14940 1 1 11 LYS C    C 51.132 55.049 26.739 1.00 . A A . 11 LYS C    1 1 
        13  14941 1 1 11 LYS CA   C 52.570 55.469 27.050 1.00 . A A . 11 LYS CA   1 1 
        13  14942 1 1 11 LYS CB   C 53.584 54.997 26.011 1.00 . A A . 11 LYS CB   1 1 
        13  14943 1 1 11 LYS CD   C 52.837 56.274 23.905 1.00 . A A . 11 LYS CD   1 1 
        13  14944 1 1 11 LYS CE   C 53.362 57.235 22.844 1.00 . A A . 11 LYS CE   1 1 
        13  14945 1 1 11 LYS CG   C 53.940 56.011 24.927 1.00 . A A . 11 LYS CG   1 1 
        13  14946 1 1 11 LYS H    H 53.678 54.194 28.382 1.00 . A A . 11 LYS H    1 1 
        13  14947 1 1 11 LYS HA   H 52.619 56.586 27.119 1.00 . A A . 11 LYS HA   1 1 
        13  14948 1 1 11 LYS HB2  H 54.521 54.767 26.516 1.00 . A A . 11 LYS HB2  1 1 
        13  14949 1 1 11 LYS HB3  H 53.249 54.070 25.546 1.00 . A A . 11 LYS HB3  1 1 
        13  14950 1 1 11 LYS HD2  H 52.550 55.333 23.435 1.00 . A A . 11 LYS HD2  1 1 
        13  14951 1 1 11 LYS HD3  H 51.975 56.721 24.399 1.00 . A A . 11 LYS HD3  1 1 
        13  14952 1 1 11 LYS HE2  H 53.670 58.161 23.330 1.00 . A A . 11 LYS HE2  1 1 
        13  14953 1 1 11 LYS HE3  H 54.238 56.800 22.362 1.00 . A A . 11 LYS HE3  1 1 
        13  14954 1 1 11 LYS HG2  H 54.227 56.951 25.397 1.00 . A A . 11 LYS HG2  1 1 
        13  14955 1 1 11 LYS HG3  H 54.810 55.629 24.394 1.00 . A A . 11 LYS HG3  1 1 
        13  14956 1 1 11 LYS HZ1  H 52.100 56.708 21.287 1.00 . A A . 11 LYS HZ1  1 1 
        13  14957 1 1 11 LYS HZ2  H 51.489 57.851 22.280 1.00 . A A . 11 LYS HZ2  1 1 
        13  14958 1 1 11 LYS HZ3  H 52.631 58.243 21.187 1.00 . A A . 11 LYS HZ3  1 1 
        13  14959 1 1 11 LYS N    N 52.947 54.933 28.342 1.00 . A A . 11 LYS N    1 1 
        13  14960 1 1 11 LYS NZ   N 52.333 57.525 21.833 1.00 . A A . 11 LYS NZ   1 1 
        13  14961 1 1 11 LYS O    O 50.849 53.853 26.719 1.00 . A A . 11 LYS O    1 1 
        13  14962 1 1 12 THR C    C 48.139 56.275 25.241 1.00 . A A . 12 THR C    1 1 
        13  14963 1 1 12 THR CA   C 48.793 55.747 26.519 1.00 . A A . 12 THR CA   1 1 
        13  14964 1 1 12 THR CB   C 48.099 56.344 27.741 1.00 . A A . 12 THR CB   1 1 
        13  14965 1 1 12 THR CG2  C 46.625 55.958 27.826 1.00 . A A . 12 THR CG2  1 1 
        13  14966 1 1 12 THR H    H 50.528 56.993 26.591 1.00 . A A . 12 THR H    1 1 
        13  14967 1 1 12 THR HA   H 48.621 54.642 26.567 1.00 . A A . 12 THR HA   1 1 
        13  14968 1 1 12 THR HB   H 48.184 57.460 27.714 1.00 . A A . 12 THR HB   1 1 
        13  14969 1 1 12 THR HG1  H 49.628 56.052 28.900 1.00 . A A . 12 THR HG1  1 1 
        13  14970 1 1 12 THR HG21 H 46.076 56.368 26.979 1.00 . A A . 12 THR HG21 1 1 
        13  14971 1 1 12 THR HG22 H 46.523 54.873 27.835 1.00 . A A . 12 THR HG22 1 1 
        13  14972 1 1 12 THR HG23 H 46.192 56.367 28.740 1.00 . A A . 12 THR HG23 1 1 
        13  14973 1 1 12 THR N    N 50.219 55.999 26.559 1.00 . A A . 12 THR N    1 1 
        13  14974 1 1 12 THR O    O 48.252 57.461 24.933 1.00 . A A . 12 THR O    1 1 
        13  14975 1 1 12 THR OG1  O 48.686 55.867 28.930 1.00 . A A . 12 THR OG1  1 1 
        13  14976 1 1 13 ILE C    C 45.163 55.350 23.548 1.00 . A A . 13 ILE C    1 1 
        13  14977 1 1 13 ILE CA   C 46.636 55.711 23.354 1.00 . A A . 13 ILE CA   1 1 
        13  14978 1 1 13 ILE CB   C 47.224 55.042 22.115 1.00 . A A . 13 ILE CB   1 1 
        13  14979 1 1 13 ILE CD1  C 47.720 52.802 20.952 1.00 . A A . 13 ILE CD1  1 1 
        13  14980 1 1 13 ILE CG1  C 47.277 53.520 22.223 1.00 . A A . 13 ILE CG1  1 1 
        13  14981 1 1 13 ILE CG2  C 48.579 55.656 21.774 1.00 . A A . 13 ILE CG2  1 1 
        13  14982 1 1 13 ILE H    H 47.313 54.450 24.927 1.00 . A A . 13 ILE H    1 1 
        13  14983 1 1 13 ILE HA   H 46.689 56.814 23.168 1.00 . A A . 13 ILE HA   1 1 
        13  14984 1 1 13 ILE HB   H 46.566 55.277 21.279 1.00 . A A . 13 ILE HB   1 1 
        13  14985 1 1 13 ILE HD11 H 47.607 51.726 21.089 1.00 . A A . 13 ILE HD11 1 1 
        13  14986 1 1 13 ILE HD12 H 47.105 53.118 20.110 1.00 . A A . 13 ILE HD12 1 1 
        13  14987 1 1 13 ILE HD13 H 48.770 53.009 20.744 1.00 . A A . 13 ILE HD13 1 1 
        13  14988 1 1 13 ILE HG12 H 47.943 53.229 23.034 1.00 . A A . 13 ILE HG12 1 1 
        13  14989 1 1 13 ILE HG13 H 46.275 53.161 22.459 1.00 . A A . 13 ILE HG13 1 1 
        13  14990 1 1 13 ILE HG21 H 48.926 55.295 20.806 1.00 . A A . 13 ILE HG21 1 1 
        13  14991 1 1 13 ILE HG22 H 48.481 56.739 21.711 1.00 . A A . 13 ILE HG22 1 1 
        13  14992 1 1 13 ILE HG23 H 49.319 55.400 22.534 1.00 . A A . 13 ILE HG23 1 1 
        13  14993 1 1 13 ILE N    N 47.410 55.411 24.541 1.00 . A A . 13 ILE N    1 1 
        13  14994 1 1 13 ILE O    O 44.831 54.508 24.380 1.00 . A A . 13 ILE O    1 1 
        13  14995 1 1 14 THR C    C 42.577 54.945 21.273 1.00 . A A . 14 THR C    1 1 
        13  14996 1 1 14 THR CA   C 42.881 55.558 22.642 1.00 . A A . 14 THR CA   1 1 
        13  14997 1 1 14 THR CB   C 41.938 56.728 22.909 1.00 . A A . 14 THR CB   1 1 
        13  14998 1 1 14 THR CG2  C 41.991 57.201 24.359 1.00 . A A . 14 THR CG2  1 1 
        13  14999 1 1 14 THR H    H 44.632 56.614 22.043 1.00 . A A . 14 THR H    1 1 
        13  15000 1 1 14 THR HA   H 42.657 54.785 23.421 1.00 . A A . 14 THR HA   1 1 
        13  15001 1 1 14 THR HB   H 40.889 56.398 22.697 1.00 . A A . 14 THR HB   1 1 
        13  15002 1 1 14 THR HG1  H 41.743 57.697 21.279 1.00 . A A . 14 THR HG1  1 1 
        13  15003 1 1 14 THR HG21 H 41.296 58.028 24.500 1.00 . A A . 14 THR HG21 1 1 
        13  15004 1 1 14 THR HG22 H 41.691 56.376 25.004 1.00 . A A . 14 THR HG22 1 1 
        13  15005 1 1 14 THR HG23 H 42.997 57.529 24.621 1.00 . A A . 14 THR HG23 1 1 
        13  15006 1 1 14 THR N    N 44.278 55.931 22.744 1.00 . A A . 14 THR N    1 1 
        13  15007 1 1 14 THR O    O 43.131 55.372 20.263 1.00 . A A . 14 THR O    1 1 
        13  15008 1 1 14 THR OG1  O 42.234 57.839 22.092 1.00 . A A . 14 THR OG1  1 1 
        13  15009 1 1 15 LEU C    C 39.700 53.276 19.967 1.00 . A A . 15 LEU C    1 1 
        13  15010 1 1 15 LEU CA   C 41.229 53.315 20.017 1.00 . A A . 15 LEU CA   1 1 
        13  15011 1 1 15 LEU CB   C 41.793 51.902 19.911 1.00 . A A . 15 LEU CB   1 1 
        13  15012 1 1 15 LEU CD1  C 43.697 50.300 19.858 1.00 . A A . 15 LEU CD1  1 1 
        13  15013 1 1 15 LEU CD2  C 43.907 52.410 18.600 1.00 . A A . 15 LEU CD2  1 1 
        13  15014 1 1 15 LEU CG   C 43.312 51.777 19.854 1.00 . A A . 15 LEU CG   1 1 
        13  15015 1 1 15 LEU H    H 41.286 53.617 22.130 1.00 . A A . 15 LEU H    1 1 
        13  15016 1 1 15 LEU HA   H 41.585 53.909 19.136 1.00 . A A . 15 LEU HA   1 1 
        13  15017 1 1 15 LEU HB2  H 41.429 51.333 20.766 1.00 . A A . 15 LEU HB2  1 1 
        13  15018 1 1 15 LEU HB3  H 41.380 51.440 19.014 1.00 . A A . 15 LEU HB3  1 1 
        13  15019 1 1 15 LEU HD11 H 43.304 49.805 18.969 1.00 . A A . 15 LEU HD11 1 1 
        13  15020 1 1 15 LEU HD12 H 44.783 50.210 19.876 1.00 . A A . 15 LEU HD12 1 1 
        13  15021 1 1 15 LEU HD13 H 43.296 49.819 20.750 1.00 . A A . 15 LEU HD13 1 1 
        13  15022 1 1 15 LEU HD21 H 44.977 52.208 18.553 1.00 . A A . 15 LEU HD21 1 1 
        13  15023 1 1 15 LEU HD22 H 43.429 52.014 17.704 1.00 . A A . 15 LEU HD22 1 1 
        13  15024 1 1 15 LEU HD23 H 43.750 53.488 18.627 1.00 . A A . 15 LEU HD23 1 1 
        13  15025 1 1 15 LEU HG   H 43.761 52.241 20.733 1.00 . A A . 15 LEU HG   1 1 
        13  15026 1 1 15 LEU N    N 41.689 53.956 21.233 1.00 . A A . 15 LEU N    1 1 
        13  15027 1 1 15 LEU O    O 39.061 53.027 20.987 1.00 . A A . 15 LEU O    1 1 
        13  15028 1 1 16 GLU C    C 37.583 51.708 18.028 1.00 . A A . 16 GLU C    1 1 
        13  15029 1 1 16 GLU CA   C 37.734 53.149 18.519 1.00 . A A . 16 GLU CA   1 1 
        13  15030 1 1 16 GLU CB   C 37.100 54.153 17.561 1.00 . A A . 16 GLU CB   1 1 
        13  15031 1 1 16 GLU CD   C 37.918 56.427 18.423 1.00 . A A . 16 GLU CD   1 1 
        13  15032 1 1 16 GLU CG   C 36.731 55.489 18.198 1.00 . A A . 16 GLU CG   1 1 
        13  15033 1 1 16 GLU H    H 39.751 53.597 17.957 1.00 . A A . 16 GLU H    1 1 
        13  15034 1 1 16 GLU HA   H 37.176 53.223 19.488 1.00 . A A . 16 GLU HA   1 1 
        13  15035 1 1 16 GLU HB2  H 37.749 54.311 16.699 1.00 . A A . 16 GLU HB2  1 1 
        13  15036 1 1 16 GLU HB3  H 36.171 53.708 17.202 1.00 . A A . 16 GLU HB3  1 1 
        13  15037 1 1 16 GLU HG2  H 36.023 55.992 17.538 1.00 . A A . 16 GLU HG2  1 1 
        13  15038 1 1 16 GLU HG3  H 36.211 55.307 19.138 1.00 . A A . 16 GLU HG3  1 1 
        13  15039 1 1 16 GLU N    N 39.130 53.441 18.776 1.00 . A A . 16 GLU N    1 1 
        13  15040 1 1 16 GLU O    O 38.094 51.315 16.981 1.00 . A A . 16 GLU O    1 1 
        13  15041 1 1 16 GLU OE1  O 38.114 56.910 19.560 1.00 . A A . 16 GLU OE1  1 1 
        13  15042 1 1 16 GLU OE2  O 38.634 56.756 17.452 1.00 . A A . 16 GLU OE2  1 1 
        13  15043 1 1 17 VAL C    C 35.181 49.092 18.674 1.00 . A A . 17 VAL C    1 1 
        13  15044 1 1 17 VAL CA   C 36.659 49.478 18.596 1.00 . A A . 17 VAL CA   1 1 
        13  15045 1 1 17 VAL CB   C 37.483 48.656 19.584 1.00 . A A . 17 VAL CB   1 1 
        13  15046 1 1 17 VAL CG1  C 38.983 48.886 19.426 1.00 . A A . 17 VAL CG1  1 1 
        13  15047 1 1 17 VAL CG2  C 37.085 48.924 21.033 1.00 . A A . 17 VAL CG2  1 1 
        13  15048 1 1 17 VAL H    H 36.365 51.312 19.613 1.00 . A A . 17 VAL H    1 1 
        13  15049 1 1 17 VAL HA   H 36.999 49.209 17.563 1.00 . A A . 17 VAL HA   1 1 
        13  15050 1 1 17 VAL HB   H 37.302 47.603 19.372 1.00 . A A . 17 VAL HB   1 1 
        13  15051 1 1 17 VAL HG11 H 39.245 49.911 19.688 1.00 . A A . 17 VAL HG11 1 1 
        13  15052 1 1 17 VAL HG12 H 39.529 48.201 20.075 1.00 . A A . 17 VAL HG12 1 1 
        13  15053 1 1 17 VAL HG13 H 39.270 48.692 18.393 1.00 . A A . 17 VAL HG13 1 1 
        13  15054 1 1 17 VAL HG21 H 36.038 48.663 21.186 1.00 . A A . 17 VAL HG21 1 1 
        13  15055 1 1 17 VAL HG22 H 37.691 48.316 21.706 1.00 . A A . 17 VAL HG22 1 1 
        13  15056 1 1 17 VAL HG23 H 37.230 49.975 21.282 1.00 . A A . 17 VAL HG23 1 1 
        13  15057 1 1 17 VAL N    N 36.853 50.901 18.792 1.00 . A A . 17 VAL N    1 1 
        13  15058 1 1 17 VAL O    O 34.367 49.830 19.224 1.00 . A A . 17 VAL O    1 1 
        13  15059 1 1 18 GLU C    C 33.450 46.025 18.874 1.00 . A A . 18 GLU C    1 1 
        13  15060 1 1 18 GLU CA   C 33.498 47.375 18.156 1.00 . A A . 18 GLU CA   1 1 
        13  15061 1 1 18 GLU CB   C 32.981 47.252 16.726 1.00 . A A . 18 GLU CB   1 1 
        13  15062 1 1 18 GLU CD   C 32.432 48.402 14.563 1.00 . A A . 18 GLU CD   1 1 
        13  15063 1 1 18 GLU CG   C 32.711 48.596 16.055 1.00 . A A . 18 GLU CG   1 1 
        13  15064 1 1 18 GLU H    H 35.601 47.336 17.744 1.00 . A A . 18 GLU H    1 1 
        13  15065 1 1 18 GLU HA   H 32.826 48.086 18.702 1.00 . A A . 18 GLU HA   1 1 
        13  15066 1 1 18 GLU HB2  H 33.701 46.683 16.139 1.00 . A A . 18 GLU HB2  1 1 
        13  15067 1 1 18 GLU HB3  H 32.041 46.700 16.736 1.00 . A A . 18 GLU HB3  1 1 
        13  15068 1 1 18 GLU HG2  H 31.858 49.074 16.538 1.00 . A A . 18 GLU HG2  1 1 
        13  15069 1 1 18 GLU HG3  H 33.573 49.252 16.172 1.00 . A A . 18 GLU HG3  1 1 
        13  15070 1 1 18 GLU N    N 34.839 47.921 18.144 1.00 . A A . 18 GLU N    1 1 
        13  15071 1 1 18 GLU O    O 34.465 45.332 18.910 1.00 . A A . 18 GLU O    1 1 
        13  15072 1 1 18 GLU OE1  O 31.250 48.368 14.157 1.00 . A A . 18 GLU OE1  1 1 
        13  15073 1 1 18 GLU OE2  O 33.403 48.247 13.793 1.00 . A A . 18 GLU OE2  1 1 
        13  15074 1 1 19 PRO C    C 32.658 43.088 19.310 1.00 . A A . 19 PRO C    1 1 
        13  15075 1 1 19 PRO CA   C 32.173 44.316 20.084 1.00 . A A . 19 PRO CA   1 1 
        13  15076 1 1 19 PRO CB   C 30.688 44.180 20.405 1.00 . A A . 19 PRO CB   1 1 
        13  15077 1 1 19 PRO CD   C 31.080 46.344 19.511 1.00 . A A . 19 PRO CD   1 1 
        13  15078 1 1 19 PRO CG   C 30.241 45.630 20.567 1.00 . A A . 19 PRO CG   1 1 
        13  15079 1 1 19 PRO HA   H 32.734 44.376 21.052 1.00 . A A . 19 PRO HA   1 1 
        13  15080 1 1 19 PRO HB2  H 30.160 43.732 19.563 1.00 . A A . 19 PRO HB2  1 1 
        13  15081 1 1 19 PRO HB3  H 30.521 43.604 21.314 1.00 . A A . 19 PRO HB3  1 1 
        13  15082 1 1 19 PRO HD2  H 30.541 46.338 18.530 1.00 . A A . 19 PRO HD2  1 1 
        13  15083 1 1 19 PRO HD3  H 31.260 47.395 19.852 1.00 . A A . 19 PRO HD3  1 1 
        13  15084 1 1 19 PRO HG2  H 29.172 45.752 20.389 1.00 . A A . 19 PRO HG2  1 1 
        13  15085 1 1 19 PRO HG3  H 30.513 45.992 21.558 1.00 . A A . 19 PRO HG3  1 1 
        13  15086 1 1 19 PRO N    N 32.310 45.586 19.400 1.00 . A A . 19 PRO N    1 1 
        13  15087 1 1 19 PRO O    O 33.060 42.103 19.926 1.00 . A A . 19 PRO O    1 1 
        13  15088 1 1 20 SER C    C 34.482 42.262 16.542 1.00 . A A . 20 SER C    1 1 
        13  15089 1 1 20 SER CA   C 33.063 42.087 17.089 1.00 . A A . 20 SER CA   1 1 
        13  15090 1 1 20 SER CB   C 32.085 41.888 15.935 1.00 . A A . 20 SER CB   1 1 
        13  15091 1 1 20 SER H    H 32.188 43.979 17.547 1.00 . A A . 20 SER H    1 1 
        13  15092 1 1 20 SER HA   H 33.081 41.129 17.669 1.00 . A A . 20 SER HA   1 1 
        13  15093 1 1 20 SER HB2  H 32.296 42.652 15.144 1.00 . A A . 20 SER HB2  1 1 
        13  15094 1 1 20 SER HB3  H 32.251 40.876 15.486 1.00 . A A . 20 SER HB3  1 1 
        13  15095 1 1 20 SER HG   H 30.605 41.508 17.125 1.00 . A A . 20 SER HG   1 1 
        13  15096 1 1 20 SER N    N 32.623 43.140 17.982 1.00 . A A . 20 SER N    1 1 
        13  15097 1 1 20 SER O    O 34.864 41.501 15.656 1.00 . A A . 20 SER O    1 1 
        13  15098 1 1 20 SER OG   O 30.733 42.008 16.316 1.00 . A A . 20 SER OG   1 1 
        13  15099 1 1 21 ASP C    C 37.494 42.199 17.188 1.00 . A A . 21 ASP C    1 1 
        13  15100 1 1 21 ASP CA   C 36.663 43.350 16.617 1.00 . A A . 21 ASP CA   1 1 
        13  15101 1 1 21 ASP CB   C 37.271 44.673 17.075 1.00 . A A . 21 ASP CB   1 1 
        13  15102 1 1 21 ASP CG   C 36.898 45.917 16.265 1.00 . A A . 21 ASP CG   1 1 
        13  15103 1 1 21 ASP H    H 34.939 43.852 17.767 1.00 . A A . 21 ASP H    1 1 
        13  15104 1 1 21 ASP HA   H 36.708 43.300 15.500 1.00 . A A . 21 ASP HA   1 1 
        13  15105 1 1 21 ASP HB2  H 37.019 44.842 18.122 1.00 . A A . 21 ASP HB2  1 1 
        13  15106 1 1 21 ASP HB3  H 38.355 44.579 17.019 1.00 . A A . 21 ASP HB3  1 1 
        13  15107 1 1 21 ASP N    N 35.272 43.225 17.007 1.00 . A A . 21 ASP N    1 1 
        13  15108 1 1 21 ASP O    O 37.338 41.858 18.359 1.00 . A A . 21 ASP O    1 1 
        13  15109 1 1 21 ASP OD1  O 36.246 45.841 15.202 1.00 . A A . 21 ASP OD1  1 1 
        13  15110 1 1 21 ASP OD2  O 37.321 47.028 16.650 1.00 . A A . 21 ASP OD2  1 1 
        13  15111 1 1 22 THR C    C 40.530 41.126 17.551 1.00 . A A . 22 THR C    1 1 
        13  15112 1 1 22 THR CA   C 39.295 40.570 16.840 1.00 . A A . 22 THR CA   1 1 
        13  15113 1 1 22 THR CB   C 39.716 39.619 15.723 1.00 . A A . 22 THR CB   1 1 
        13  15114 1 1 22 THR CG2  C 38.524 38.986 15.012 1.00 . A A . 22 THR CG2  1 1 
        13  15115 1 1 22 THR H    H 38.488 41.953 15.421 1.00 . A A . 22 THR H    1 1 
        13  15116 1 1 22 THR HA   H 38.743 39.933 17.576 1.00 . A A . 22 THR HA   1 1 
        13  15117 1 1 22 THR HB   H 40.321 38.796 16.181 1.00 . A A . 22 THR HB   1 1 
        13  15118 1 1 22 THR HG1  H 40.634 39.664 14.026 1.00 . A A . 22 THR HG1  1 1 
        13  15119 1 1 22 THR HG21 H 38.876 38.275 14.265 1.00 . A A . 22 THR HG21 1 1 
        13  15120 1 1 22 THR HG22 H 37.910 38.445 15.732 1.00 . A A . 22 THR HG22 1 1 
        13  15121 1 1 22 THR HG23 H 37.924 39.750 14.517 1.00 . A A . 22 THR HG23 1 1 
        13  15122 1 1 22 THR N    N 38.394 41.617 16.401 1.00 . A A . 22 THR N    1 1 
        13  15123 1 1 22 THR O    O 41.009 42.209 17.221 1.00 . A A . 22 THR O    1 1 
        13  15124 1 1 22 THR OG1  O 40.516 40.269 14.761 1.00 . A A . 22 THR OG1  1 1 
        13  15125 1 1 23 ILE C    C 43.484 40.905 18.177 1.00 . A A . 23 ILE C    1 1 
        13  15126 1 1 23 ILE CA   C 42.325 40.751 19.164 1.00 . A A . 23 ILE CA   1 1 
        13  15127 1 1 23 ILE CB   C 42.647 39.755 20.274 1.00 . A A . 23 ILE CB   1 1 
        13  15128 1 1 23 ILE CD1  C 41.443 41.068 22.167 1.00 . A A . 23 ILE CD1  1 1 
        13  15129 1 1 23 ILE CG1  C 41.613 39.761 21.397 1.00 . A A . 23 ILE CG1  1 1 
        13  15130 1 1 23 ILE CG2  C 44.048 39.930 20.852 1.00 . A A . 23 ILE CG2  1 1 
        13  15131 1 1 23 ILE H    H 40.643 39.478 18.759 1.00 . A A . 23 ILE H    1 1 
        13  15132 1 1 23 ILE HA   H 42.192 41.761 19.628 1.00 . A A . 23 ILE HA   1 1 
        13  15133 1 1 23 ILE HB   H 42.608 38.757 19.834 1.00 . A A . 23 ILE HB   1 1 
        13  15134 1 1 23 ILE HD11 H 40.705 40.920 22.955 1.00 . A A . 23 ILE HD11 1 1 
        13  15135 1 1 23 ILE HD12 H 42.390 41.360 22.620 1.00 . A A . 23 ILE HD12 1 1 
        13  15136 1 1 23 ILE HD13 H 41.091 41.860 21.506 1.00 . A A . 23 ILE HD13 1 1 
        13  15137 1 1 23 ILE HG12 H 40.638 39.504 20.983 1.00 . A A . 23 ILE HG12 1 1 
        13  15138 1 1 23 ILE HG13 H 41.883 38.976 22.103 1.00 . A A . 23 ILE HG13 1 1 
        13  15139 1 1 23 ILE HG21 H 44.809 39.700 20.106 1.00 . A A . 23 ILE HG21 1 1 
        13  15140 1 1 23 ILE HG22 H 44.189 40.956 21.193 1.00 . A A . 23 ILE HG22 1 1 
        13  15141 1 1 23 ILE HG23 H 44.194 39.249 21.691 1.00 . A A . 23 ILE HG23 1 1 
        13  15142 1 1 23 ILE N    N 41.097 40.375 18.491 1.00 . A A . 23 ILE N    1 1 
        13  15143 1 1 23 ILE O    O 44.264 41.847 18.300 1.00 . A A . 23 ILE O    1 1 
        13  15144 1 1 24 GLU C    C 44.420 41.548 15.391 1.00 . A A . 24 GLU C    1 1 
        13  15145 1 1 24 GLU CA   C 44.493 40.174 16.061 1.00 . A A . 24 GLU CA   1 1 
        13  15146 1 1 24 GLU CB   C 44.169 39.081 15.048 1.00 . A A . 24 GLU CB   1 1 
        13  15147 1 1 24 GLU CD   C 44.859 37.858 12.968 1.00 . A A . 24 GLU CD   1 1 
        13  15148 1 1 24 GLU CG   C 45.136 39.064 13.867 1.00 . A A . 24 GLU CG   1 1 
        13  15149 1 1 24 GLU H    H 42.889 39.256 17.138 1.00 . A A . 24 GLU H    1 1 
        13  15150 1 1 24 GLU HA   H 45.534 40.027 16.448 1.00 . A A . 24 GLU HA   1 1 
        13  15151 1 1 24 GLU HB2  H 44.203 38.110 15.543 1.00 . A A . 24 GLU HB2  1 1 
        13  15152 1 1 24 GLU HB3  H 43.155 39.222 14.674 1.00 . A A . 24 GLU HB3  1 1 
        13  15153 1 1 24 GLU HG2  H 45.017 39.976 13.281 1.00 . A A . 24 GLU HG2  1 1 
        13  15154 1 1 24 GLU HG3  H 46.155 39.026 14.250 1.00 . A A . 24 GLU HG3  1 1 
        13  15155 1 1 24 GLU N    N 43.559 40.050 17.162 1.00 . A A . 24 GLU N    1 1 
        13  15156 1 1 24 GLU O    O 45.435 42.211 15.189 1.00 . A A . 24 GLU O    1 1 
        13  15157 1 1 24 GLU OE1  O 43.792 37.827 12.317 1.00 . A A . 24 GLU OE1  1 1 
        13  15158 1 1 24 GLU OE2  O 45.693 36.927 12.951 1.00 . A A . 24 GLU OE2  1 1 
        13  15159 1 1 25 ASN C    C 43.147 44.475 15.356 1.00 . A A . 25 ASN C    1 1 
        13  15160 1 1 25 ASN CA   C 42.999 43.279 14.414 1.00 . A A . 25 ASN CA   1 1 
        13  15161 1 1 25 ASN CB   C 41.652 43.235 13.699 1.00 . A A . 25 ASN CB   1 1 
        13  15162 1 1 25 ASN CG   C 41.661 42.384 12.426 1.00 . A A . 25 ASN CG   1 1 
        13  15163 1 1 25 ASN H    H 42.382 41.408 15.253 1.00 . A A . 25 ASN H    1 1 
        13  15164 1 1 25 ASN HA   H 43.783 43.414 13.625 1.00 . A A . 25 ASN HA   1 1 
        13  15165 1 1 25 ASN HB2  H 40.884 42.870 14.381 1.00 . A A . 25 ASN HB2  1 1 
        13  15166 1 1 25 ASN HB3  H 41.377 44.248 13.405 1.00 . A A . 25 ASN HB3  1 1 
        13  15167 1 1 25 ASN HD21 H 39.621 42.379 12.408 1.00 . A A . 25 ASN HD21 1 1 
        13  15168 1 1 25 ASN HD22 H 40.455 41.696 10.931 1.00 . A A . 25 ASN HD22 1 1 
        13  15169 1 1 25 ASN N    N 43.214 42.005 15.068 1.00 . A A . 25 ASN N    1 1 
        13  15170 1 1 25 ASN ND2  N 40.478 42.111 11.883 1.00 . A A . 25 ASN ND2  1 1 
        13  15171 1 1 25 ASN O    O 43.579 45.535 14.910 1.00 . A A . 25 ASN O    1 1 
        13  15172 1 1 25 ASN OD1  O 42.689 42.000 11.873 1.00 . A A . 25 ASN OD1  1 1 
        13  15173 1 1 26 VAL C    C 44.770 45.539 17.743 1.00 . A A . 26 VAL C    1 1 
        13  15174 1 1 26 VAL CA   C 43.255 45.365 17.619 1.00 . A A . 26 VAL CA   1 1 
        13  15175 1 1 26 VAL CB   C 42.568 45.172 18.967 1.00 . A A . 26 VAL CB   1 1 
        13  15176 1 1 26 VAL CG1  C 43.002 46.231 19.977 1.00 . A A . 26 VAL CG1  1 1 
        13  15177 1 1 26 VAL CG2  C 41.054 45.296 18.824 1.00 . A A . 26 VAL CG2  1 1 
        13  15178 1 1 26 VAL H    H 42.493 43.447 16.998 1.00 . A A . 26 VAL H    1 1 
        13  15179 1 1 26 VAL HA   H 42.890 46.339 17.203 1.00 . A A . 26 VAL HA   1 1 
        13  15180 1 1 26 VAL HB   H 42.813 44.184 19.358 1.00 . A A . 26 VAL HB   1 1 
        13  15181 1 1 26 VAL HG11 H 42.879 47.226 19.547 1.00 . A A . 26 VAL HG11 1 1 
        13  15182 1 1 26 VAL HG12 H 42.395 46.156 20.880 1.00 . A A . 26 VAL HG12 1 1 
        13  15183 1 1 26 VAL HG13 H 44.043 46.081 20.260 1.00 . A A . 26 VAL HG13 1 1 
        13  15184 1 1 26 VAL HG21 H 40.669 44.546 18.133 1.00 . A A . 26 VAL HG21 1 1 
        13  15185 1 1 26 VAL HG22 H 40.577 45.143 19.792 1.00 . A A . 26 VAL HG22 1 1 
        13  15186 1 1 26 VAL HG23 H 40.789 46.284 18.448 1.00 . A A . 26 VAL HG23 1 1 
        13  15187 1 1 26 VAL N    N 42.917 44.334 16.658 1.00 . A A . 26 VAL N    1 1 
        13  15188 1 1 26 VAL O    O 45.229 46.679 17.751 1.00 . A A . 26 VAL O    1 1 
        13  15189 1 1 27 LYS C    C 47.380 45.326 16.236 1.00 . A A . 27 LYS C    1 1 
        13  15190 1 1 27 LYS CA   C 47.003 44.596 17.526 1.00 . A A . 27 LYS CA   1 1 
        13  15191 1 1 27 LYS CB   C 47.695 43.238 17.593 1.00 . A A . 27 LYS CB   1 1 
        13  15192 1 1 27 LYS CD   C 48.297 41.172 18.848 1.00 . A A . 27 LYS CD   1 1 
        13  15193 1 1 27 LYS CE   C 48.267 40.407 20.167 1.00 . A A . 27 LYS CE   1 1 
        13  15194 1 1 27 LYS CG   C 47.634 42.542 18.951 1.00 . A A . 27 LYS CG   1 1 
        13  15195 1 1 27 LYS H    H 45.140 43.529 17.686 1.00 . A A . 27 LYS H    1 1 
        13  15196 1 1 27 LYS HA   H 47.408 45.223 18.361 1.00 . A A . 27 LYS HA   1 1 
        13  15197 1 1 27 LYS HB2  H 47.281 42.581 16.828 1.00 . A A . 27 LYS HB2  1 1 
        13  15198 1 1 27 LYS HB3  H 48.747 43.392 17.353 1.00 . A A . 27 LYS HB3  1 1 
        13  15199 1 1 27 LYS HD2  H 47.775 40.596 18.083 1.00 . A A . 27 LYS HD2  1 1 
        13  15200 1 1 27 LYS HD3  H 49.333 41.297 18.533 1.00 . A A . 27 LYS HD3  1 1 
        13  15201 1 1 27 LYS HE2  H 48.900 40.918 20.892 1.00 . A A . 27 LYS HE2  1 1 
        13  15202 1 1 27 LYS HE3  H 47.244 40.393 20.545 1.00 . A A . 27 LYS HE3  1 1 
        13  15203 1 1 27 LYS HG2  H 48.151 43.140 19.700 1.00 . A A . 27 LYS HG2  1 1 
        13  15204 1 1 27 LYS HG3  H 46.595 42.416 19.256 1.00 . A A . 27 LYS HG3  1 1 
        13  15205 1 1 27 LYS HZ1  H 48.121 38.515 19.366 1.00 . A A . 27 LYS HZ1  1 1 
        13  15206 1 1 27 LYS HZ2  H 49.645 38.992 19.544 1.00 . A A . 27 LYS HZ2  1 1 
        13  15207 1 1 27 LYS HZ3  H 48.796 38.509 20.850 1.00 . A A . 27 LYS HZ3  1 1 
        13  15208 1 1 27 LYS N    N 45.568 44.476 17.687 1.00 . A A . 27 LYS N    1 1 
        13  15209 1 1 27 LYS NZ   N 48.737 39.024 19.984 1.00 . A A . 27 LYS NZ   1 1 
        13  15210 1 1 27 LYS O    O 48.321 46.117 16.231 1.00 . A A . 27 LYS O    1 1 
        13  15211 1 1 28 ALA C    C 46.331 47.333 13.957 1.00 . A A . 28 ALA C    1 1 
        13  15212 1 1 28 ALA CA   C 46.793 45.874 13.919 1.00 . A A . 28 ALA CA   1 1 
        13  15213 1 1 28 ALA CB   C 46.130 45.104 12.780 1.00 . A A . 28 ALA CB   1 1 
        13  15214 1 1 28 ALA H    H 45.850 44.448 15.218 1.00 . A A . 28 ALA H    1 1 
        13  15215 1 1 28 ALA HA   H 47.892 45.872 13.707 1.00 . A A . 28 ALA HA   1 1 
        13  15216 1 1 28 ALA HB1  H 46.403 45.548 11.823 1.00 . A A . 28 ALA HB1  1 1 
        13  15217 1 1 28 ALA HB2  H 46.472 44.069 12.790 1.00 . A A . 28 ALA HB2  1 1 
        13  15218 1 1 28 ALA HB3  H 45.044 45.132 12.870 1.00 . A A . 28 ALA HB3  1 1 
        13  15219 1 1 28 ALA N    N 46.620 45.145 15.160 1.00 . A A . 28 ALA N    1 1 
        13  15220 1 1 28 ALA O    O 46.806 48.124 13.146 1.00 . A A . 28 ALA O    1 1 
        13  15221 1 1 29 LYS C    C 46.255 49.780 16.012 1.00 . A A . 29 LYS C    1 1 
        13  15222 1 1 29 LYS CA   C 45.152 49.112 15.189 1.00 . A A . 29 LYS CA   1 1 
        13  15223 1 1 29 LYS CB   C 43.806 49.228 15.899 1.00 . A A . 29 LYS CB   1 1 
        13  15224 1 1 29 LYS CD   C 41.283 49.059 15.765 1.00 . A A . 29 LYS CD   1 1 
        13  15225 1 1 29 LYS CE   C 40.122 48.792 14.810 1.00 . A A . 29 LYS CE   1 1 
        13  15226 1 1 29 LYS CG   C 42.603 48.926 15.010 1.00 . A A . 29 LYS CG   1 1 
        13  15227 1 1 29 LYS H    H 45.048 46.998 15.495 1.00 . A A . 29 LYS H    1 1 
        13  15228 1 1 29 LYS HA   H 45.088 49.673 14.221 1.00 . A A . 29 LYS HA   1 1 
        13  15229 1 1 29 LYS HB2  H 43.786 48.571 16.769 1.00 . A A . 29 LYS HB2  1 1 
        13  15230 1 1 29 LYS HB3  H 43.706 50.254 16.255 1.00 . A A . 29 LYS HB3  1 1 
        13  15231 1 1 29 LYS HD2  H 41.254 48.338 16.582 1.00 . A A . 29 LYS HD2  1 1 
        13  15232 1 1 29 LYS HD3  H 41.195 50.068 16.165 1.00 . A A . 29 LYS HD3  1 1 
        13  15233 1 1 29 LYS HE2  H 40.226 49.463 13.958 1.00 . A A . 29 LYS HE2  1 1 
        13  15234 1 1 29 LYS HE3  H 40.192 47.769 14.443 1.00 . A A . 29 LYS HE3  1 1 
        13  15235 1 1 29 LYS HG2  H 42.604 49.627 14.175 1.00 . A A . 29 LYS HG2  1 1 
        13  15236 1 1 29 LYS HG3  H 42.687 47.918 14.606 1.00 . A A . 29 LYS HG3  1 1 
        13  15237 1 1 29 LYS HZ1  H 38.511 48.247 16.021 1.00 . A A . 29 LYS HZ1  1 1 
        13  15238 1 1 29 LYS HZ2  H 38.748 49.876 15.935 1.00 . A A . 29 LYS HZ2  1 1 
        13  15239 1 1 29 LYS HZ3  H 38.108 49.053 14.689 1.00 . A A . 29 LYS HZ3  1 1 
        13  15240 1 1 29 LYS N    N 45.471 47.731 14.890 1.00 . A A . 29 LYS N    1 1 
        13  15241 1 1 29 LYS NZ   N 38.801 49.008 15.422 1.00 . A A . 29 LYS NZ   1 1 
        13  15242 1 1 29 LYS O    O 46.647 50.905 15.709 1.00 . A A . 29 LYS O    1 1 
        13  15243 1 1 30 ILE C    C 49.180 49.698 16.740 1.00 . A A . 30 ILE C    1 1 
        13  15244 1 1 30 ILE CA   C 48.010 49.494 17.706 1.00 . A A . 30 ILE CA   1 1 
        13  15245 1 1 30 ILE CB   C 48.328 48.506 18.824 1.00 . A A . 30 ILE CB   1 1 
        13  15246 1 1 30 ILE CD1  C 47.257 47.338 20.848 1.00 . A A . 30 ILE CD1  1 1 
        13  15247 1 1 30 ILE CG1  C 47.220 48.512 19.874 1.00 . A A . 30 ILE CG1  1 1 
        13  15248 1 1 30 ILE CG2  C 49.676 48.799 19.476 1.00 . A A . 30 ILE CG2  1 1 
        13  15249 1 1 30 ILE H    H 46.404 48.154 17.225 1.00 . A A . 30 ILE H    1 1 
        13  15250 1 1 30 ILE HA   H 47.801 50.492 18.168 1.00 . A A . 30 ILE HA   1 1 
        13  15251 1 1 30 ILE HB   H 48.380 47.508 18.390 1.00 . A A . 30 ILE HB   1 1 
        13  15252 1 1 30 ILE HD11 H 46.377 47.381 21.491 1.00 . A A . 30 ILE HD11 1 1 
        13  15253 1 1 30 ILE HD12 H 47.244 46.395 20.302 1.00 . A A . 30 ILE HD12 1 1 
        13  15254 1 1 30 ILE HD13 H 48.149 47.384 21.473 1.00 . A A . 30 ILE HD13 1 1 
        13  15255 1 1 30 ILE HG12 H 47.261 49.439 20.447 1.00 . A A . 30 ILE HG12 1 1 
        13  15256 1 1 30 ILE HG13 H 46.246 48.469 19.386 1.00 . A A . 30 ILE HG13 1 1 
        13  15257 1 1 30 ILE HG21 H 49.884 48.063 20.253 1.00 . A A . 30 ILE HG21 1 1 
        13  15258 1 1 30 ILE HG22 H 50.488 48.727 18.751 1.00 . A A . 30 ILE HG22 1 1 
        13  15259 1 1 30 ILE HG23 H 49.676 49.797 19.917 1.00 . A A . 30 ILE HG23 1 1 
        13  15260 1 1 30 ILE N    N 46.830 49.070 16.980 1.00 . A A . 30 ILE N    1 1 
        13  15261 1 1 30 ILE O    O 49.864 50.716 16.817 1.00 . A A . 30 ILE O    1 1 
        13  15262 1 1 31 GLN C    C 50.142 50.212 13.882 1.00 . A A . 31 GLN C    1 1 
        13  15263 1 1 31 GLN CA   C 50.349 48.947 14.718 1.00 . A A . 31 GLN CA   1 1 
        13  15264 1 1 31 GLN CB   C 50.299 47.709 13.827 1.00 . A A . 31 GLN CB   1 1 
        13  15265 1 1 31 GLN CD   C 51.355 46.414 11.924 1.00 . A A . 31 GLN CD   1 1 
        13  15266 1 1 31 GLN CG   C 51.407 47.683 12.778 1.00 . A A . 31 GLN CG   1 1 
        13  15267 1 1 31 GLN H    H 48.838 47.909 15.830 1.00 . A A . 31 GLN H    1 1 
        13  15268 1 1 31 GLN HA   H 51.365 48.998 15.185 1.00 . A A . 31 GLN HA   1 1 
        13  15269 1 1 31 GLN HB2  H 50.397 46.823 14.455 1.00 . A A . 31 GLN HB2  1 1 
        13  15270 1 1 31 GLN HB3  H 49.333 47.670 13.324 1.00 . A A . 31 GLN HB3  1 1 
        13  15271 1 1 31 GLN HE21 H 53.399 46.408 11.688 1.00 . A A . 31 GLN HE21 1 1 
        13  15272 1 1 31 GLN HE22 H 52.515 44.979 11.030 1.00 . A A . 31 GLN HE22 1 1 
        13  15273 1 1 31 GLN HG2  H 51.322 48.538 12.108 1.00 . A A . 31 GLN HG2  1 1 
        13  15274 1 1 31 GLN HG3  H 52.371 47.733 13.284 1.00 . A A . 31 GLN HG3  1 1 
        13  15275 1 1 31 GLN N    N 49.373 48.800 15.779 1.00 . A A . 31 GLN N    1 1 
        13  15276 1 1 31 GLN NE2  N 52.506 45.915 11.484 1.00 . A A . 31 GLN NE2  1 1 
        13  15277 1 1 31 GLN O    O 51.121 50.864 13.526 1.00 . A A . 31 GLN O    1 1 
        13  15278 1 1 31 GLN OE1  O 50.296 45.846 11.666 1.00 . A A . 31 GLN OE1  1 1 
        13  15279 1 1 32 ASP C    C 49.001 53.090 13.668 1.00 . A A . 32 ASP C    1 1 
        13  15280 1 1 32 ASP CA   C 48.640 51.835 12.872 1.00 . A A . 32 ASP CA   1 1 
        13  15281 1 1 32 ASP CB   C 47.187 51.876 12.408 1.00 . A A . 32 ASP CB   1 1 
        13  15282 1 1 32 ASP CG   C 46.855 53.158 11.641 1.00 . A A . 32 ASP CG   1 1 
        13  15283 1 1 32 ASP H    H 48.100 49.991 13.828 1.00 . A A . 32 ASP H    1 1 
        13  15284 1 1 32 ASP HA   H 49.276 51.836 11.949 1.00 . A A . 32 ASP HA   1 1 
        13  15285 1 1 32 ASP HB2  H 47.011 51.024 11.752 1.00 . A A . 32 ASP HB2  1 1 
        13  15286 1 1 32 ASP HB3  H 46.528 51.797 13.273 1.00 . A A . 32 ASP HB3  1 1 
        13  15287 1 1 32 ASP N    N 48.906 50.602 13.586 1.00 . A A . 32 ASP N    1 1 
        13  15288 1 1 32 ASP O    O 49.473 54.053 13.069 1.00 . A A . 32 ASP O    1 1 
        13  15289 1 1 32 ASP OD1  O 47.585 53.485 10.681 1.00 . A A . 32 ASP OD1  1 1 
        13  15290 1 1 32 ASP OD2  O 45.870 53.841 11.995 1.00 . A A . 32 ASP OD2  1 1 
        13  15291 1 1 33 LYS C    C 50.648 54.298 16.230 1.00 . A A . 33 LYS C    1 1 
        13  15292 1 1 33 LYS CA   C 49.179 54.247 15.806 1.00 . A A . 33 LYS CA   1 1 
        13  15293 1 1 33 LYS CB   C 48.235 54.374 16.999 1.00 . A A . 33 LYS CB   1 1 
        13  15294 1 1 33 LYS CD   C 46.003 55.410 17.637 1.00 . A A . 33 LYS CD   1 1 
        13  15295 1 1 33 LYS CE   C 44.639 55.795 17.071 1.00 . A A . 33 LYS CE   1 1 
        13  15296 1 1 33 LYS CG   C 46.817 54.714 16.549 1.00 . A A . 33 LYS CG   1 1 
        13  15297 1 1 33 LYS H    H 48.396 52.276 15.442 1.00 . A A . 33 LYS H    1 1 
        13  15298 1 1 33 LYS HA   H 49.046 55.172 15.189 1.00 . A A . 33 LYS HA   1 1 
        13  15299 1 1 33 LYS HB2  H 48.231 53.455 17.585 1.00 . A A . 33 LYS HB2  1 1 
        13  15300 1 1 33 LYS HB3  H 48.601 55.184 17.630 1.00 . A A . 33 LYS HB3  1 1 
        13  15301 1 1 33 LYS HD2  H 45.884 54.752 18.499 1.00 . A A . 33 LYS HD2  1 1 
        13  15302 1 1 33 LYS HD3  H 46.533 56.309 17.948 1.00 . A A . 33 LYS HD3  1 1 
        13  15303 1 1 33 LYS HE2  H 44.793 56.273 16.104 1.00 . A A . 33 LYS HE2  1 1 
        13  15304 1 1 33 LYS HE3  H 44.046 54.894 16.914 1.00 . A A . 33 LYS HE3  1 1 
        13  15305 1 1 33 LYS HG2  H 46.863 55.381 15.688 1.00 . A A . 33 LYS HG2  1 1 
        13  15306 1 1 33 LYS HG3  H 46.310 53.799 16.245 1.00 . A A . 33 LYS HG3  1 1 
        13  15307 1 1 33 LYS HZ1  H 44.442 57.592 18.028 1.00 . A A . 33 LYS HZ1  1 1 
        13  15308 1 1 33 LYS HZ2  H 43.012 56.943 17.576 1.00 . A A . 33 LYS HZ2  1 1 
        13  15309 1 1 33 LYS HZ3  H 43.786 56.339 18.876 1.00 . A A . 33 LYS HZ3  1 1 
        13  15310 1 1 33 LYS N    N 48.830 53.103 14.987 1.00 . A A . 33 LYS N    1 1 
        13  15311 1 1 33 LYS NZ   N 43.924 56.728 17.955 1.00 . A A . 33 LYS NZ   1 1 
        13  15312 1 1 33 LYS O    O 51.198 55.395 16.301 1.00 . A A . 33 LYS O    1 1 
        13  15313 1 1 34 GLU C    C 53.693 52.455 16.161 1.00 . A A . 34 GLU C    1 1 
        13  15314 1 1 34 GLU CA   C 52.632 53.105 17.051 1.00 . A A . 34 GLU CA   1 1 
        13  15315 1 1 34 GLU CB   C 52.554 52.382 18.393 1.00 . A A . 34 GLU CB   1 1 
        13  15316 1 1 34 GLU CD   C 52.493 54.465 19.846 1.00 . A A . 34 GLU CD   1 1 
        13  15317 1 1 34 GLU CG   C 51.801 53.153 19.473 1.00 . A A . 34 GLU CG   1 1 
        13  15318 1 1 34 GLU H    H 50.740 52.292 16.495 1.00 . A A . 34 GLU H    1 1 
        13  15319 1 1 34 GLU HA   H 53.014 54.142 17.240 1.00 . A A . 34 GLU HA   1 1 
        13  15320 1 1 34 GLU HB2  H 52.074 51.413 18.244 1.00 . A A . 34 GLU HB2  1 1 
        13  15321 1 1 34 GLU HB3  H 53.564 52.187 18.753 1.00 . A A . 34 GLU HB3  1 1 
        13  15322 1 1 34 GLU HG2  H 50.781 53.348 19.139 1.00 . A A . 34 GLU HG2  1 1 
        13  15323 1 1 34 GLU HG3  H 51.745 52.523 20.361 1.00 . A A . 34 GLU HG3  1 1 
        13  15324 1 1 34 GLU N    N 51.303 53.167 16.479 1.00 . A A . 34 GLU N    1 1 
        13  15325 1 1 34 GLU O    O 54.882 52.560 16.455 1.00 . A A . 34 GLU O    1 1 
        13  15326 1 1 34 GLU OE1  O 53.741 54.508 19.902 1.00 . A A . 34 GLU OE1  1 1 
        13  15327 1 1 34 GLU OE2  O 51.806 55.483 20.073 1.00 . A A . 34 GLU OE2  1 1 
        13  15328 1 1 35 GLY C    C 54.796 49.750 14.759 1.00 . A A . 35 GLY C    1 1 
        13  15329 1 1 35 GLY CA   C 54.233 51.061 14.210 1.00 . A A . 35 GLY CA   1 1 
        13  15330 1 1 35 GLY H    H 52.315 51.744 14.815 1.00 . A A . 35 GLY H    1 1 
        13  15331 1 1 35 GLY HA2  H 53.699 50.824 13.254 1.00 . A A . 35 GLY HA2  1 1 
        13  15332 1 1 35 GLY HA3  H 55.094 51.733 13.961 1.00 . A A . 35 GLY HA3  1 1 
        13  15333 1 1 35 GLY N    N 53.319 51.764 15.088 1.00 . A A . 35 GLY N    1 1 
        13  15334 1 1 35 GLY O    O 55.645 49.139 14.111 1.00 . A A . 35 GLY O    1 1 
        13  15335 1 1 36 ILE C    C 54.148 46.875 15.875 1.00 . A A . 36 ILE C    1 1 
        13  15336 1 1 36 ILE CA   C 54.783 48.081 16.570 1.00 . A A . 36 ILE CA   1 1 
        13  15337 1 1 36 ILE CB   C 54.453 48.119 18.060 1.00 . A A . 36 ILE CB   1 1 
        13  15338 1 1 36 ILE CD1  C 54.588 49.573 20.163 1.00 . A A . 36 ILE CD1  1 1 
        13  15339 1 1 36 ILE CG1  C 55.103 49.315 18.750 1.00 . A A . 36 ILE CG1  1 1 
        13  15340 1 1 36 ILE CG2  C 54.898 46.825 18.737 1.00 . A A . 36 ILE CG2  1 1 
        13  15341 1 1 36 ILE H    H 53.545 49.811 16.361 1.00 . A A . 36 ILE H    1 1 
        13  15342 1 1 36 ILE HA   H 55.898 48.030 16.480 1.00 . A A . 36 ILE HA   1 1 
        13  15343 1 1 36 ILE HB   H 53.372 48.206 18.170 1.00 . A A . 36 ILE HB   1 1 
        13  15344 1 1 36 ILE HD11 H 54.898 48.777 20.839 1.00 . A A . 36 ILE HD11 1 1 
        13  15345 1 1 36 ILE HD12 H 54.997 50.515 20.529 1.00 . A A . 36 ILE HD12 1 1 
        13  15346 1 1 36 ILE HD13 H 53.500 49.649 20.161 1.00 . A A . 36 ILE HD13 1 1 
        13  15347 1 1 36 ILE HG12 H 56.183 49.174 18.785 1.00 . A A . 36 ILE HG12 1 1 
        13  15348 1 1 36 ILE HG13 H 54.913 50.224 18.180 1.00 . A A . 36 ILE HG13 1 1 
        13  15349 1 1 36 ILE HG21 H 54.435 45.956 18.270 1.00 . A A . 36 ILE HG21 1 1 
        13  15350 1 1 36 ILE HG22 H 55.981 46.719 18.673 1.00 . A A . 36 ILE HG22 1 1 
        13  15351 1 1 36 ILE HG23 H 54.605 46.824 19.787 1.00 . A A . 36 ILE HG23 1 1 
        13  15352 1 1 36 ILE N    N 54.328 49.291 15.916 1.00 . A A . 36 ILE N    1 1 
        13  15353 1 1 36 ILE O    O 52.922 46.802 15.847 1.00 . A A . 36 ILE O    1 1 
        13  15354 1 1 37 PRO C    C 53.571 43.857 15.556 1.00 . A A . 37 PRO C    1 1 
        13  15355 1 1 37 PRO CA   C 54.345 44.794 14.626 1.00 . A A . 37 PRO CA   1 1 
        13  15356 1 1 37 PRO CB   C 55.529 44.098 13.962 1.00 . A A . 37 PRO CB   1 1 
        13  15357 1 1 37 PRO CD   C 56.352 45.833 15.377 1.00 . A A . 37 PRO CD   1 1 
        13  15358 1 1 37 PRO CG   C 56.708 44.439 14.868 1.00 . A A . 37 PRO CG   1 1 
        13  15359 1 1 37 PRO HA   H 53.679 45.191 13.817 1.00 . A A . 37 PRO HA   1 1 
        13  15360 1 1 37 PRO HB2  H 55.379 43.021 13.886 1.00 . A A . 37 PRO HB2  1 1 
        13  15361 1 1 37 PRO HB3  H 55.692 44.527 12.973 1.00 . A A . 37 PRO HB3  1 1 
        13  15362 1 1 37 PRO HD2  H 56.757 45.974 16.412 1.00 . A A . 37 PRO HD2  1 1 
        13  15363 1 1 37 PRO HD3  H 56.779 46.606 14.688 1.00 . A A . 37 PRO HD3  1 1 
        13  15364 1 1 37 PRO HG2  H 56.746 43.738 15.702 1.00 . A A . 37 PRO HG2  1 1 
        13  15365 1 1 37 PRO HG3  H 57.655 44.437 14.329 1.00 . A A . 37 PRO HG3  1 1 
        13  15366 1 1 37 PRO N    N 54.906 45.918 15.347 1.00 . A A . 37 PRO N    1 1 
        13  15367 1 1 37 PRO O    O 54.088 43.530 16.622 1.00 . A A . 37 PRO O    1 1 
        13  15368 1 1 38 PRO C    C 52.277 41.305 16.594 1.00 . A A . 38 PRO C    1 1 
        13  15369 1 1 38 PRO CA   C 51.554 42.521 16.010 1.00 . A A . 38 PRO CA   1 1 
        13  15370 1 1 38 PRO CB   C 50.409 42.082 15.104 1.00 . A A . 38 PRO CB   1 1 
        13  15371 1 1 38 PRO CD   C 51.593 43.863 14.070 1.00 . A A . 38 PRO CD   1 1 
        13  15372 1 1 38 PRO CG   C 50.176 43.326 14.252 1.00 . A A . 38 PRO CG   1 1 
        13  15373 1 1 38 PRO HA   H 51.140 43.117 16.863 1.00 . A A . 38 PRO HA   1 1 
        13  15374 1 1 38 PRO HB2  H 50.725 41.260 14.461 1.00 . A A . 38 PRO HB2  1 1 
        13  15375 1 1 38 PRO HB3  H 49.519 41.801 15.669 1.00 . A A . 38 PRO HB3  1 1 
        13  15376 1 1 38 PRO HD2  H 52.029 43.467 13.118 1.00 . A A . 38 PRO HD2  1 1 
        13  15377 1 1 38 PRO HD3  H 51.565 44.983 14.055 1.00 . A A . 38 PRO HD3  1 1 
        13  15378 1 1 38 PRO HG2  H 49.705 43.090 13.298 1.00 . A A . 38 PRO HG2  1 1 
        13  15379 1 1 38 PRO HG3  H 49.578 44.049 14.806 1.00 . A A . 38 PRO HG3  1 1 
        13  15380 1 1 38 PRO N    N 52.373 43.402 15.200 1.00 . A A . 38 PRO N    1 1 
        13  15381 1 1 38 PRO O    O 52.036 40.967 17.752 1.00 . A A . 38 PRO O    1 1 
        13  15382 1 1 39 ASP C    C 54.813 39.864 17.602 1.00 . A A . 39 ASP C    1 1 
        13  15383 1 1 39 ASP CA   C 53.965 39.557 16.367 1.00 . A A . 39 ASP CA   1 1 
        13  15384 1 1 39 ASP CB   C 54.804 38.937 15.252 1.00 . A A . 39 ASP CB   1 1 
        13  15385 1 1 39 ASP CG   C 55.909 39.852 14.721 1.00 . A A . 39 ASP CG   1 1 
        13  15386 1 1 39 ASP H    H 53.314 40.967 14.875 1.00 . A A . 39 ASP H    1 1 
        13  15387 1 1 39 ASP HA   H 53.221 38.778 16.677 1.00 . A A . 39 ASP HA   1 1 
        13  15388 1 1 39 ASP HB2  H 55.258 38.020 15.625 1.00 . A A . 39 ASP HB2  1 1 
        13  15389 1 1 39 ASP HB3  H 54.142 38.659 14.431 1.00 . A A . 39 ASP HB3  1 1 
        13  15390 1 1 39 ASP N    N 53.201 40.683 15.869 1.00 . A A . 39 ASP N    1 1 
        13  15391 1 1 39 ASP O    O 55.057 38.961 18.398 1.00 . A A . 39 ASP O    1 1 
        13  15392 1 1 39 ASP OD1  O 55.721 40.456 13.643 1.00 . A A . 39 ASP OD1  1 1 
        13  15393 1 1 39 ASP OD2  O 56.994 39.935 15.338 1.00 . A A . 39 ASP OD2  1 1 
        13  15394 1 1 40 GLN C    C 55.074 42.022 20.147 1.00 . A A . 40 GLN C    1 1 
        13  15395 1 1 40 GLN CA   C 55.956 41.552 18.989 1.00 . A A . 40 GLN CA   1 1 
        13  15396 1 1 40 GLN CB   C 56.949 42.610 18.515 1.00 . A A . 40 GLN CB   1 1 
        13  15397 1 1 40 GLN CD   C 59.150 43.796 18.788 1.00 . A A . 40 GLN CD   1 1 
        13  15398 1 1 40 GLN CG   C 58.143 42.844 19.436 1.00 . A A . 40 GLN CG   1 1 
        13  15399 1 1 40 GLN H    H 54.901 41.854 17.163 1.00 . A A . 40 GLN H    1 1 
        13  15400 1 1 40 GLN HA   H 56.555 40.678 19.354 1.00 . A A . 40 GLN HA   1 1 
        13  15401 1 1 40 GLN HB2  H 57.352 42.287 17.555 1.00 . A A . 40 GLN HB2  1 1 
        13  15402 1 1 40 GLN HB3  H 56.419 43.550 18.367 1.00 . A A . 40 GLN HB3  1 1 
        13  15403 1 1 40 GLN HE21 H 60.200 42.254 17.913 1.00 . A A . 40 GLN HE21 1 1 
        13  15404 1 1 40 GLN HE22 H 60.635 43.924 17.394 1.00 . A A . 40 GLN HE22 1 1 
        13  15405 1 1 40 GLN HG2  H 57.815 43.269 20.386 1.00 . A A . 40 GLN HG2  1 1 
        13  15406 1 1 40 GLN HG3  H 58.633 41.892 19.640 1.00 . A A . 40 GLN HG3  1 1 
        13  15407 1 1 40 GLN N    N 55.199 41.116 17.833 1.00 . A A . 40 GLN N    1 1 
        13  15408 1 1 40 GLN NE2  N 60.109 43.285 18.022 1.00 . A A . 40 GLN NE2  1 1 
        13  15409 1 1 40 GLN O    O 55.587 42.303 21.227 1.00 . A A . 40 GLN O    1 1 
        13  15410 1 1 40 GLN OE1  O 59.086 45.015 18.926 1.00 . A A . 40 GLN OE1  1 1 
        13  15411 1 1 41 GLN C    C 52.169 41.411 21.723 1.00 . A A . 41 GLN C    1 1 
        13  15412 1 1 41 GLN CA   C 52.794 42.562 20.931 1.00 . A A . 41 GLN CA   1 1 
        13  15413 1 1 41 GLN CB   C 51.663 43.339 20.264 1.00 . A A . 41 GLN CB   1 1 
        13  15414 1 1 41 GLN CD   C 50.816 45.234 18.829 1.00 . A A . 41 GLN CD   1 1 
        13  15415 1 1 41 GLN CG   C 52.047 44.571 19.450 1.00 . A A . 41 GLN CG   1 1 
        13  15416 1 1 41 GLN H    H 53.400 41.778 19.034 1.00 . A A . 41 GLN H    1 1 
        13  15417 1 1 41 GLN HA   H 53.318 43.260 21.633 1.00 . A A . 41 GLN HA   1 1 
        13  15418 1 1 41 GLN HB2  H 51.113 42.659 19.613 1.00 . A A . 41 GLN HB2  1 1 
        13  15419 1 1 41 GLN HB3  H 50.977 43.655 21.050 1.00 . A A . 41 GLN HB3  1 1 
        13  15420 1 1 41 GLN HE21 H 51.790 45.915 17.111 1.00 . A A . 41 GLN HE21 1 1 
        13  15421 1 1 41 GLN HE22 H 49.995 46.120 17.218 1.00 . A A . 41 GLN HE22 1 1 
        13  15422 1 1 41 GLN HG2  H 52.562 45.292 20.084 1.00 . A A . 41 GLN HG2  1 1 
        13  15423 1 1 41 GLN HG3  H 52.723 44.269 18.650 1.00 . A A . 41 GLN HG3  1 1 
        13  15424 1 1 41 GLN N    N 53.761 42.102 19.955 1.00 . A A . 41 GLN N    1 1 
        13  15425 1 1 41 GLN NE2  N 50.896 45.808 17.632 1.00 . A A . 41 GLN NE2  1 1 
        13  15426 1 1 41 GLN O    O 51.800 40.389 21.149 1.00 . A A . 41 GLN O    1 1 
        13  15427 1 1 41 GLN OE1  O 49.722 45.229 19.389 1.00 . A A . 41 GLN OE1  1 1 
        13  15428 1 1 42 ARG C    C 50.066 41.814 24.578 1.00 . A A . 42 ARG C    1 1 
        13  15429 1 1 42 ARG CA   C 51.034 40.872 23.860 1.00 . A A . 42 ARG CA   1 1 
        13  15430 1 1 42 ARG CB   C 51.824 40.023 24.850 1.00 . A A . 42 ARG CB   1 1 
        13  15431 1 1 42 ARG CD   C 53.280 37.991 25.120 1.00 . A A . 42 ARG CD   1 1 
        13  15432 1 1 42 ARG CG   C 52.218 38.671 24.260 1.00 . A A . 42 ARG CG   1 1 
        13  15433 1 1 42 ARG CZ   C 54.545 35.832 25.037 1.00 . A A . 42 ARG CZ   1 1 
        13  15434 1 1 42 ARG H    H 52.385 42.465 23.438 1.00 . A A . 42 ARG H    1 1 
        13  15435 1 1 42 ARG HA   H 50.434 40.191 23.204 1.00 . A A . 42 ARG HA   1 1 
        13  15436 1 1 42 ARG HB2  H 52.717 40.563 25.164 1.00 . A A . 42 ARG HB2  1 1 
        13  15437 1 1 42 ARG HB3  H 51.216 39.836 25.735 1.00 . A A . 42 ARG HB3  1 1 
        13  15438 1 1 42 ARG HD2  H 54.231 38.577 25.046 1.00 . A A . 42 ARG HD2  1 1 
        13  15439 1 1 42 ARG HD3  H 52.941 37.989 26.187 1.00 . A A . 42 ARG HD3  1 1 
        13  15440 1 1 42 ARG HE   H 52.796 36.181 24.122 1.00 . A A . 42 ARG HE   1 1 
        13  15441 1 1 42 ARG HG2  H 51.336 38.033 24.211 1.00 . A A . 42 ARG HG2  1 1 
        13  15442 1 1 42 ARG HG3  H 52.605 38.804 23.251 1.00 . A A . 42 ARG HG3  1 1 
        13  15443 1 1 42 ARG HH11 H 55.567 37.204 26.162 1.00 . A A . 42 ARG HH11 1 1 
        13  15444 1 1 42 ARG HH12 H 56.352 35.655 25.952 1.00 . A A . 42 ARG HH12 1 1 
        13  15445 1 1 42 ARG HH21 H 53.909 34.199 23.969 1.00 . A A . 42 ARG HH21 1 1 
        13  15446 1 1 42 ARG HH22 H 55.339 33.947 24.915 1.00 . A A . 42 ARG HH22 1 1 
        13  15447 1 1 42 ARG N    N 51.939 41.626 23.015 1.00 . A A . 42 ARG N    1 1 
        13  15448 1 1 42 ARG NE   N 53.511 36.611 24.691 1.00 . A A . 42 ARG NE   1 1 
        13  15449 1 1 42 ARG NH1  N 55.557 36.260 25.803 1.00 . A A . 42 ARG NH1  1 1 
        13  15450 1 1 42 ARG NH2  N 54.611 34.570 24.593 1.00 . A A . 42 ARG NH2  1 1 
        13  15451 1 1 42 ARG O    O 50.464 42.903 24.985 1.00 . A A . 42 ARG O    1 1 
        13  15452 1 1 43 LEU C    C 47.219 41.478 26.616 1.00 . A A . 43 LEU C    1 1 
        13  15453 1 1 43 LEU CA   C 47.767 42.183 25.373 1.00 . A A . 43 LEU CA   1 1 
        13  15454 1 1 43 LEU CB   C 46.669 42.488 24.359 1.00 . A A . 43 LEU CB   1 1 
        13  15455 1 1 43 LEU CD1  C 46.023 43.515 22.178 1.00 . A A . 43 LEU CD1  1 1 
        13  15456 1 1 43 LEU CD2  C 47.117 44.932 23.870 1.00 . A A . 43 LEU CD2  1 1 
        13  15457 1 1 43 LEU CG   C 47.057 43.517 23.301 1.00 . A A . 43 LEU CG   1 1 
        13  15458 1 1 43 LEU H    H 48.552 40.471 24.356 1.00 . A A . 43 LEU H    1 1 
        13  15459 1 1 43 LEU HA   H 48.194 43.153 25.732 1.00 . A A . 43 LEU HA   1 1 
        13  15460 1 1 43 LEU HB2  H 46.379 41.556 23.874 1.00 . A A . 43 LEU HB2  1 1 
        13  15461 1 1 43 LEU HB3  H 45.801 42.862 24.904 1.00 . A A . 43 LEU HB3  1 1 
        13  15462 1 1 43 LEU HD11 H 45.972 42.528 21.718 1.00 . A A . 43 LEU HD11 1 1 
        13  15463 1 1 43 LEU HD12 H 45.042 43.781 22.568 1.00 . A A . 43 LEU HD12 1 1 
        13  15464 1 1 43 LEU HD13 H 46.306 44.241 21.416 1.00 . A A . 43 LEU HD13 1 1 
        13  15465 1 1 43 LEU HD21 H 47.889 45.000 24.637 1.00 . A A . 43 LEU HD21 1 1 
        13  15466 1 1 43 LEU HD22 H 47.366 45.636 23.076 1.00 . A A . 43 LEU HD22 1 1 
        13  15467 1 1 43 LEU HD23 H 46.155 45.206 24.301 1.00 . A A . 43 LEU HD23 1 1 
        13  15468 1 1 43 LEU HG   H 48.028 43.266 22.873 1.00 . A A . 43 LEU HG   1 1 
        13  15469 1 1 43 LEU N    N 48.812 41.402 24.740 1.00 . A A . 43 LEU N    1 1 
        13  15470 1 1 43 LEU O    O 46.789 40.330 26.540 1.00 . A A . 43 LEU O    1 1 
        13  15471 1 1 44 ILE C    C 45.538 42.548 29.482 1.00 . A A . 44 ILE C    1 1 
        13  15472 1 1 44 ILE CA   C 46.742 41.716 29.034 1.00 . A A . 44 ILE CA   1 1 
        13  15473 1 1 44 ILE CB   C 47.851 41.761 30.080 1.00 . A A . 44 ILE CB   1 1 
        13  15474 1 1 44 ILE CD1  C 49.259 39.753 29.236 1.00 . A A . 44 ILE CD1  1 1 
        13  15475 1 1 44 ILE CG1  C 49.209 41.226 29.634 1.00 . A A . 44 ILE CG1  1 1 
        13  15476 1 1 44 ILE CG2  C 47.412 41.062 31.363 1.00 . A A . 44 ILE CG2  1 1 
        13  15477 1 1 44 ILE H    H 47.591 43.149 27.694 1.00 . A A . 44 ILE H    1 1 
        13  15478 1 1 44 ILE HA   H 46.403 40.653 28.932 1.00 . A A . 44 ILE HA   1 1 
        13  15479 1 1 44 ILE HB   H 48.017 42.807 30.337 1.00 . A A . 44 ILE HB   1 1 
        13  15480 1 1 44 ILE HD11 H 48.571 39.573 28.409 1.00 . A A . 44 ILE HD11 1 1 
        13  15481 1 1 44 ILE HD12 H 50.270 39.505 28.914 1.00 . A A . 44 ILE HD12 1 1 
        13  15482 1 1 44 ILE HD13 H 48.994 39.118 30.080 1.00 . A A . 44 ILE HD13 1 1 
        13  15483 1 1 44 ILE HG12 H 49.572 41.820 28.795 1.00 . A A . 44 ILE HG12 1 1 
        13  15484 1 1 44 ILE HG13 H 49.926 41.377 30.440 1.00 . A A . 44 ILE HG13 1 1 
        13  15485 1 1 44 ILE HG21 H 46.566 41.579 31.815 1.00 . A A . 44 ILE HG21 1 1 
        13  15486 1 1 44 ILE HG22 H 47.129 40.028 31.168 1.00 . A A . 44 ILE HG22 1 1 
        13  15487 1 1 44 ILE HG23 H 48.225 41.066 32.090 1.00 . A A . 44 ILE HG23 1 1 
        13  15488 1 1 44 ILE N    N 47.205 42.184 27.742 1.00 . A A . 44 ILE N    1 1 
        13  15489 1 1 44 ILE O    O 45.578 43.774 29.412 1.00 . A A . 44 ILE O    1 1 
        13  15490 1 1 45 PHE C    C 42.611 41.696 31.591 1.00 . A A . 45 PHE C    1 1 
        13  15491 1 1 45 PHE CA   C 43.362 42.577 30.589 1.00 . A A . 45 PHE CA   1 1 
        13  15492 1 1 45 PHE CB   C 42.395 43.091 29.526 1.00 . A A . 45 PHE CB   1 1 
        13  15493 1 1 45 PHE CD1  C 41.521 45.087 30.788 1.00 . A A . 45 PHE CD1  1 1 
        13  15494 1 1 45 PHE CD2  C 39.934 43.445 29.989 1.00 . A A . 45 PHE CD2  1 1 
        13  15495 1 1 45 PHE CE1  C 40.477 45.818 31.367 1.00 . A A . 45 PHE CE1  1 1 
        13  15496 1 1 45 PHE CE2  C 38.886 44.175 30.564 1.00 . A A . 45 PHE CE2  1 1 
        13  15497 1 1 45 PHE CG   C 41.255 43.897 30.100 1.00 . A A . 45 PHE CG   1 1 
        13  15498 1 1 45 PHE CZ   C 39.158 45.356 31.264 1.00 . A A . 45 PHE CZ   1 1 
        13  15499 1 1 45 PHE H    H 44.480 40.862 29.962 1.00 . A A . 45 PHE H    1 1 
        13  15500 1 1 45 PHE HA   H 43.761 43.469 31.136 1.00 . A A . 45 PHE HA   1 1 
        13  15501 1 1 45 PHE HB2  H 42.946 43.723 28.831 1.00 . A A . 45 PHE HB2  1 1 
        13  15502 1 1 45 PHE HB3  H 42.005 42.245 28.962 1.00 . A A . 45 PHE HB3  1 1 
        13  15503 1 1 45 PHE HD1  H 42.535 45.448 30.880 1.00 . A A . 45 PHE HD1  1 1 
        13  15504 1 1 45 PHE HD2  H 39.715 42.525 29.470 1.00 . A A . 45 PHE HD2  1 1 
        13  15505 1 1 45 PHE HE1  H 40.684 46.730 31.907 1.00 . A A . 45 PHE HE1  1 1 
        13  15506 1 1 45 PHE HE2  H 37.870 43.818 30.479 1.00 . A A . 45 PHE HE2  1 1 
        13  15507 1 1 45 PHE HZ   H 38.357 45.909 31.729 1.00 . A A . 45 PHE HZ   1 1 
        13  15508 1 1 45 PHE N    N 44.478 41.902 29.960 1.00 . A A . 45 PHE N    1 1 
        13  15509 1 1 45 PHE O    O 42.320 40.537 31.306 1.00 . A A . 45 PHE O    1 1 
        13  15510 1 1 46 ALA C    C 42.126 40.289 34.241 1.00 . A A . 46 ALA C    1 1 
        13  15511 1 1 46 ALA CA   C 41.532 41.635 33.823 1.00 . A A . 46 ALA CA   1 1 
        13  15512 1 1 46 ALA CB   C 40.034 41.653 33.528 1.00 . A A . 46 ALA CB   1 1 
        13  15513 1 1 46 ALA H    H 42.518 43.265 32.873 1.00 . A A . 46 ALA H    1 1 
        13  15514 1 1 46 ALA HA   H 41.680 42.287 34.722 1.00 . A A . 46 ALA HA   1 1 
        13  15515 1 1 46 ALA HB1  H 39.704 42.679 33.373 1.00 . A A . 46 ALA HB1  1 1 
        13  15516 1 1 46 ALA HB2  H 39.815 41.077 32.628 1.00 . A A . 46 ALA HB2  1 1 
        13  15517 1 1 46 ALA HB3  H 39.487 41.234 34.372 1.00 . A A . 46 ALA HB3  1 1 
        13  15518 1 1 46 ALA N    N 42.243 42.271 32.733 1.00 . A A . 46 ALA N    1 1 
        13  15519 1 1 46 ALA O    O 41.429 39.286 34.370 1.00 . A A . 46 ALA O    1 1 
        13  15520 1 1 47 GLY C    C 44.494 37.987 34.007 1.00 . A A . 47 GLY C    1 1 
        13  15521 1 1 47 GLY CA   C 44.160 39.121 34.979 1.00 . A A . 47 GLY CA   1 1 
        13  15522 1 1 47 GLY H    H 43.964 41.144 34.311 1.00 . A A . 47 GLY H    1 1 
        13  15523 1 1 47 GLY HA2  H 45.124 39.495 35.410 1.00 . A A . 47 GLY HA2  1 1 
        13  15524 1 1 47 GLY HA3  H 43.558 38.678 35.812 1.00 . A A . 47 GLY HA3  1 1 
        13  15525 1 1 47 GLY N    N 43.442 40.253 34.429 1.00 . A A . 47 GLY N    1 1 
        13  15526 1 1 47 GLY O    O 44.945 36.937 34.460 1.00 . A A . 47 GLY O    1 1 
        13  15527 1 1 48 LYS C    C 45.119 37.839 30.379 1.00 . A A . 48 LYS C    1 1 
        13  15528 1 1 48 LYS CA   C 44.602 37.208 31.674 1.00 . A A . 48 LYS CA   1 1 
        13  15529 1 1 48 LYS CB   C 43.445 36.237 31.457 1.00 . A A . 48 LYS CB   1 1 
        13  15530 1 1 48 LYS CD   C 41.880 37.432 29.807 1.00 . A A . 48 LYS CD   1 1 
        13  15531 1 1 48 LYS CE   C 40.450 37.901 29.554 1.00 . A A . 48 LYS CE   1 1 
        13  15532 1 1 48 LYS CG   C 42.059 36.819 31.192 1.00 . A A . 48 LYS CG   1 1 
        13  15533 1 1 48 LYS H    H 43.882 39.086 32.414 1.00 . A A . 48 LYS H    1 1 
        13  15534 1 1 48 LYS HA   H 45.453 36.591 32.061 1.00 . A A . 48 LYS HA   1 1 
        13  15535 1 1 48 LYS HB2  H 43.700 35.554 30.646 1.00 . A A . 48 LYS HB2  1 1 
        13  15536 1 1 48 LYS HB3  H 43.363 35.627 32.357 1.00 . A A . 48 LYS HB3  1 1 
        13  15537 1 1 48 LYS HD2  H 42.539 38.291 29.680 1.00 . A A . 48 LYS HD2  1 1 
        13  15538 1 1 48 LYS HD3  H 42.139 36.684 29.058 1.00 . A A . 48 LYS HD3  1 1 
        13  15539 1 1 48 LYS HE2  H 40.376 38.240 28.521 1.00 . A A . 48 LYS HE2  1 1 
        13  15540 1 1 48 LYS HE3  H 39.778 37.052 29.680 1.00 . A A . 48 LYS HE3  1 1 
        13  15541 1 1 48 LYS HG2  H 41.345 36.002 31.291 1.00 . A A . 48 LYS HG2  1 1 
        13  15542 1 1 48 LYS HG3  H 41.827 37.557 31.958 1.00 . A A . 48 LYS HG3  1 1 
        13  15543 1 1 48 LYS HZ1  H 39.841 38.626 31.377 1.00 . A A . 48 LYS HZ1  1 1 
        13  15544 1 1 48 LYS HZ2  H 40.798 39.668 30.578 1.00 . A A . 48 LYS HZ2  1 1 
        13  15545 1 1 48 LYS HZ3  H 39.216 39.455 30.151 1.00 . A A . 48 LYS HZ3  1 1 
        13  15546 1 1 48 LYS N    N 44.278 38.170 32.707 1.00 . A A . 48 LYS N    1 1 
        13  15547 1 1 48 LYS NZ   N 40.058 38.991 30.460 1.00 . A A . 48 LYS NZ   1 1 
        13  15548 1 1 48 LYS O    O 44.819 38.990 30.065 1.00 . A A . 48 LYS O    1 1 
        13  15549 1 1 49 GLN C    C 45.296 37.097 27.225 1.00 . A A . 49 GLN C    1 1 
        13  15550 1 1 49 GLN CA   C 46.359 37.392 28.285 1.00 . A A . 49 GLN CA   1 1 
        13  15551 1 1 49 GLN CB   C 47.676 36.657 28.049 1.00 . A A . 49 GLN CB   1 1 
        13  15552 1 1 49 GLN CD   C 49.791 36.408 26.742 1.00 . A A . 49 GLN CD   1 1 
        13  15553 1 1 49 GLN CG   C 48.383 37.006 26.744 1.00 . A A . 49 GLN CG   1 1 
        13  15554 1 1 49 GLN H    H 46.207 36.167 30.029 1.00 . A A . 49 GLN H    1 1 
        13  15555 1 1 49 GLN HA   H 46.582 38.489 28.260 1.00 . A A . 49 GLN HA   1 1 
        13  15556 1 1 49 GLN HB2  H 48.347 36.896 28.873 1.00 . A A . 49 GLN HB2  1 1 
        13  15557 1 1 49 GLN HB3  H 47.492 35.582 28.072 1.00 . A A . 49 GLN HB3  1 1 
        13  15558 1 1 49 GLN HE21 H 49.105 34.548 26.155 1.00 . A A . 49 GLN HE21 1 1 
        13  15559 1 1 49 GLN HE22 H 50.867 34.696 26.550 1.00 . A A . 49 GLN HE22 1 1 
        13  15560 1 1 49 GLN HG2  H 47.814 36.618 25.899 1.00 . A A . 49 GLN HG2  1 1 
        13  15561 1 1 49 GLN HG3  H 48.466 38.089 26.644 1.00 . A A . 49 GLN HG3  1 1 
        13  15562 1 1 49 GLN N    N 45.884 37.065 29.614 1.00 . A A . 49 GLN N    1 1 
        13  15563 1 1 49 GLN NE2  N 49.930 35.127 26.413 1.00 . A A . 49 GLN NE2  1 1 
        13  15564 1 1 49 GLN O    O 44.612 36.076 27.283 1.00 . A A . 49 GLN O    1 1 
        13  15565 1 1 49 GLN OE1  O 50.774 37.059 27.086 1.00 . A A . 49 GLN OE1  1 1 
        13  15566 1 1 50 LEU C    C 44.693 37.274 23.955 1.00 . A A . 50 LEU C    1 1 
        13  15567 1 1 50 LEU CA   C 44.148 37.957 25.212 1.00 . A A . 50 LEU CA   1 1 
        13  15568 1 1 50 LEU CB   C 43.663 39.375 24.925 1.00 . A A . 50 LEU CB   1 1 
        13  15569 1 1 50 LEU CD1  C 42.732 41.569 25.692 1.00 . A A . 50 LEU CD1  1 1 
        13  15570 1 1 50 LEU CD2  C 41.924 39.506 26.769 1.00 . A A . 50 LEU CD2  1 1 
        13  15571 1 1 50 LEU CG   C 43.140 40.163 26.122 1.00 . A A . 50 LEU CG   1 1 
        13  15572 1 1 50 LEU H    H 45.815 38.798 26.252 1.00 . A A . 50 LEU H    1 1 
        13  15573 1 1 50 LEU HA   H 43.276 37.350 25.566 1.00 . A A . 50 LEU HA   1 1 
        13  15574 1 1 50 LEU HB2  H 44.489 39.939 24.489 1.00 . A A . 50 LEU HB2  1 1 
        13  15575 1 1 50 LEU HB3  H 42.870 39.316 24.181 1.00 . A A . 50 LEU HB3  1 1 
        13  15576 1 1 50 LEU HD11 H 42.460 42.157 26.567 1.00 . A A . 50 LEU HD11 1 1 
        13  15577 1 1 50 LEU HD12 H 43.563 42.062 25.187 1.00 . A A . 50 LEU HD12 1 1 
        13  15578 1 1 50 LEU HD13 H 41.874 41.519 25.020 1.00 . A A . 50 LEU HD13 1 1 
        13  15579 1 1 50 LEU HD21 H 42.200 38.521 27.144 1.00 . A A . 50 LEU HD21 1 1 
        13  15580 1 1 50 LEU HD22 H 41.580 40.116 27.604 1.00 . A A . 50 LEU HD22 1 1 
        13  15581 1 1 50 LEU HD23 H 41.126 39.402 26.032 1.00 . A A . 50 LEU HD23 1 1 
        13  15582 1 1 50 LEU HG   H 43.925 40.255 26.873 1.00 . A A . 50 LEU HG   1 1 
        13  15583 1 1 50 LEU N    N 45.153 37.996 26.255 1.00 . A A . 50 LEU N    1 1 
        13  15584 1 1 50 LEU O    O 45.706 37.701 23.407 1.00 . A A . 50 LEU O    1 1 
        13  15585 1 1 51 GLU C    C 43.776 36.016 21.045 1.00 . A A . 51 GLU C    1 1 
        13  15586 1 1 51 GLU CA   C 44.388 35.448 22.328 1.00 . A A . 51 GLU CA   1 1 
        13  15587 1 1 51 GLU CB   C 43.985 33.983 22.478 1.00 . A A . 51 GLU CB   1 1 
        13  15588 1 1 51 GLU CD   C 43.436 32.290 24.234 1.00 . A A . 51 GLU CD   1 1 
        13  15589 1 1 51 GLU CG   C 44.492 33.275 23.731 1.00 . A A . 51 GLU CG   1 1 
        13  15590 1 1 51 GLU H    H 43.171 35.918 24.013 1.00 . A A . 51 GLU H    1 1 
        13  15591 1 1 51 GLU HA   H 45.503 35.466 22.233 1.00 . A A . 51 GLU HA   1 1 
        13  15592 1 1 51 GLU HB2  H 42.898 33.917 22.448 1.00 . A A . 51 GLU HB2  1 1 
        13  15593 1 1 51 GLU HB3  H 44.348 33.431 21.610 1.00 . A A . 51 GLU HB3  1 1 
        13  15594 1 1 51 GLU HG2  H 45.422 32.755 23.501 1.00 . A A . 51 GLU HG2  1 1 
        13  15595 1 1 51 GLU HG3  H 44.704 33.994 24.523 1.00 . A A . 51 GLU HG3  1 1 
        13  15596 1 1 51 GLU N    N 44.018 36.227 23.492 1.00 . A A . 51 GLU N    1 1 
        13  15597 1 1 51 GLU O    O 42.597 36.359 21.004 1.00 . A A . 51 GLU O    1 1 
        13  15598 1 1 51 GLU OE1  O 43.138 31.292 23.544 1.00 . A A . 51 GLU OE1  1 1 
        13  15599 1 1 51 GLU OE2  O 42.803 32.550 25.280 1.00 . A A . 51 GLU OE2  1 1 
        13  15600 1 1 52 ASP C    C 43.010 36.180 17.995 1.00 . A A . 52 ASP C    1 1 
        13  15601 1 1 52 ASP CA   C 44.284 36.662 18.692 1.00 . A A . 52 ASP CA   1 1 
        13  15602 1 1 52 ASP CB   C 45.495 36.402 17.799 1.00 . A A . 52 ASP CB   1 1 
        13  15603 1 1 52 ASP CG   C 46.747 37.107 18.324 1.00 . A A . 52 ASP CG   1 1 
        13  15604 1 1 52 ASP H    H 45.558 35.769 20.112 1.00 . A A . 52 ASP H    1 1 
        13  15605 1 1 52 ASP HA   H 44.165 37.769 18.810 1.00 . A A . 52 ASP HA   1 1 
        13  15606 1 1 52 ASP HB2  H 45.678 35.330 17.739 1.00 . A A . 52 ASP HB2  1 1 
        13  15607 1 1 52 ASP HB3  H 45.289 36.758 16.789 1.00 . A A . 52 ASP HB3  1 1 
        13  15608 1 1 52 ASP N    N 44.566 36.053 19.976 1.00 . A A . 52 ASP N    1 1 
        13  15609 1 1 52 ASP O    O 42.392 36.939 17.251 1.00 . A A . 52 ASP O    1 1 
        13  15610 1 1 52 ASP OD1  O 47.079 38.213 17.844 1.00 . A A . 52 ASP OD1  1 1 
        13  15611 1 1 52 ASP OD2  O 47.402 36.579 19.248 1.00 . A A . 52 ASP OD2  1 1 
        13  15612 1 1 53 GLY C    C 40.089 34.708 17.923 1.00 . A A . 53 GLY C    1 1 
        13  15613 1 1 53 GLY CA   C 41.507 34.275 17.549 1.00 . A A . 53 GLY CA   1 1 
        13  15614 1 1 53 GLY H    H 43.210 34.353 18.841 1.00 . A A . 53 GLY H    1 1 
        13  15615 1 1 53 GLY HA2  H 41.632 34.396 16.443 1.00 . A A . 53 GLY HA2  1 1 
        13  15616 1 1 53 GLY HA3  H 41.580 33.179 17.771 1.00 . A A . 53 GLY HA3  1 1 
        13  15617 1 1 53 GLY N    N 42.604 34.934 18.229 1.00 . A A . 53 GLY N    1 1 
        13  15618 1 1 53 GLY O    O 39.157 34.280 17.243 1.00 . A A . 53 GLY O    1 1 
        13  15619 1 1 54 ARG C    C 38.296 37.321 19.542 1.00 . A A . 54 ARG C    1 1 
        13  15620 1 1 54 ARG CA   C 38.563 35.815 19.492 1.00 . A A . 54 ARG CA   1 1 
        13  15621 1 1 54 ARG CB   C 38.314 35.094 20.813 1.00 . A A . 54 ARG CB   1 1 
        13  15622 1 1 54 ARG CD   C 37.837 32.790 21.843 1.00 . A A . 54 ARG CD   1 1 
        13  15623 1 1 54 ARG CG   C 38.432 33.578 20.679 1.00 . A A . 54 ARG CG   1 1 
        13  15624 1 1 54 ARG CZ   C 39.682 32.601 23.539 1.00 . A A . 54 ARG CZ   1 1 
        13  15625 1 1 54 ARG H    H 40.712 35.894 19.452 1.00 . A A . 54 ARG H    1 1 
        13  15626 1 1 54 ARG HA   H 37.793 35.426 18.778 1.00 . A A . 54 ARG HA   1 1 
        13  15627 1 1 54 ARG HB2  H 39.019 35.450 21.564 1.00 . A A . 54 ARG HB2  1 1 
        13  15628 1 1 54 ARG HB3  H 37.303 35.326 21.147 1.00 . A A . 54 ARG HB3  1 1 
        13  15629 1 1 54 ARG HD2  H 36.751 33.049 21.927 1.00 . A A . 54 ARG HD2  1 1 
        13  15630 1 1 54 ARG HD3  H 37.904 31.696 21.613 1.00 . A A . 54 ARG HD3  1 1 
        13  15631 1 1 54 ARG HE   H 37.952 33.558 23.815 1.00 . A A . 54 ARG HE   1 1 
        13  15632 1 1 54 ARG HG2  H 37.902 33.265 19.780 1.00 . A A . 54 ARG HG2  1 1 
        13  15633 1 1 54 ARG HG3  H 39.482 33.312 20.561 1.00 . A A . 54 ARG HG3  1 1 
        13  15634 1 1 54 ARG HH11 H 40.233 31.626 21.824 1.00 . A A . 54 ARG HH11 1 1 
        13  15635 1 1 54 ARG HH12 H 41.416 31.623 23.111 1.00 . A A . 54 ARG HH12 1 1 
        13  15636 1 1 54 ARG HH21 H 39.510 33.322 25.464 1.00 . A A . 54 ARG HH21 1 1 
        13  15637 1 1 54 ARG HH22 H 41.053 32.640 25.035 1.00 . A A . 54 ARG HH22 1 1 
        13  15638 1 1 54 ARG N    N 39.879 35.491 18.978 1.00 . A A . 54 ARG N    1 1 
        13  15639 1 1 54 ARG NE   N 38.486 33.043 23.130 1.00 . A A . 54 ARG NE   1 1 
        13  15640 1 1 54 ARG NH1  N 40.513 31.903 22.754 1.00 . A A . 54 ARG NH1  1 1 
        13  15641 1 1 54 ARG NH2  N 40.095 32.848 24.790 1.00 . A A . 54 ARG NH2  1 1 
        13  15642 1 1 54 ARG O    O 39.211 38.129 19.407 1.00 . A A . 54 ARG O    1 1 
        13  15643 1 1 55 THR C    C 36.482 39.720 21.016 1.00 . A A . 55 THR C    1 1 
        13  15644 1 1 55 THR CA   C 36.554 39.062 19.636 1.00 . A A . 55 THR CA   1 1 
        13  15645 1 1 55 THR CB   C 35.206 39.212 18.939 1.00 . A A . 55 THR CB   1 1 
        13  15646 1 1 55 THR CG2  C 35.183 38.654 17.519 1.00 . A A . 55 THR CG2  1 1 
        13  15647 1 1 55 THR H    H 36.313 36.945 19.802 1.00 . A A . 55 THR H    1 1 
        13  15648 1 1 55 THR HA   H 37.287 39.654 19.032 1.00 . A A . 55 THR HA   1 1 
        13  15649 1 1 55 THR HB   H 34.968 40.305 18.874 1.00 . A A . 55 THR HB   1 1 
        13  15650 1 1 55 THR HG1  H 34.404 37.662 19.768 1.00 . A A . 55 THR HG1  1 1 
        13  15651 1 1 55 THR HG21 H 34.203 38.830 17.074 1.00 . A A . 55 THR HG21 1 1 
        13  15652 1 1 55 THR HG22 H 35.929 39.172 16.917 1.00 . A A . 55 THR HG22 1 1 
        13  15653 1 1 55 THR HG23 H 35.388 37.583 17.521 1.00 . A A . 55 THR HG23 1 1 
        13  15654 1 1 55 THR N    N 37.025 37.691 19.673 1.00 . A A . 55 THR N    1 1 
        13  15655 1 1 55 THR O    O 36.420 39.028 22.030 1.00 . A A . 55 THR O    1 1 
        13  15656 1 1 55 THR OG1  O 34.175 38.588 19.671 1.00 . A A . 55 THR OG1  1 1 
        13  15657 1 1 56 LEU C    C 35.102 41.326 23.171 1.00 . A A . 56 LEU C    1 1 
        13  15658 1 1 56 LEU CA   C 36.291 41.780 22.320 1.00 . A A . 56 LEU CA   1 1 
        13  15659 1 1 56 LEU CB   C 36.211 43.279 22.049 1.00 . A A . 56 LEU CB   1 1 
        13  15660 1 1 56 LEU CD1  C 37.239 45.421 21.290 1.00 . A A . 56 LEU CD1  1 1 
        13  15661 1 1 56 LEU CD2  C 38.719 43.704 22.217 1.00 . A A . 56 LEU CD2  1 1 
        13  15662 1 1 56 LEU CG   C 37.442 43.914 21.409 1.00 . A A . 56 LEU CG   1 1 
        13  15663 1 1 56 LEU H    H 36.535 41.576 20.189 1.00 . A A . 56 LEU H    1 1 
        13  15664 1 1 56 LEU HA   H 37.200 41.567 22.939 1.00 . A A . 56 LEU HA   1 1 
        13  15665 1 1 56 LEU HB2  H 35.348 43.474 21.411 1.00 . A A . 56 LEU HB2  1 1 
        13  15666 1 1 56 LEU HB3  H 36.031 43.783 22.999 1.00 . A A . 56 LEU HB3  1 1 
        13  15667 1 1 56 LEU HD11 H 37.125 45.871 22.277 1.00 . A A . 56 LEU HD11 1 1 
        13  15668 1 1 56 LEU HD12 H 38.098 45.862 20.785 1.00 . A A . 56 LEU HD12 1 1 
        13  15669 1 1 56 LEU HD13 H 36.349 45.619 20.692 1.00 . A A . 56 LEU HD13 1 1 
        13  15670 1 1 56 LEU HD21 H 38.958 42.643 22.269 1.00 . A A . 56 LEU HD21 1 1 
        13  15671 1 1 56 LEU HD22 H 39.542 44.218 21.720 1.00 . A A . 56 LEU HD22 1 1 
        13  15672 1 1 56 LEU HD23 H 38.601 44.104 23.225 1.00 . A A . 56 LEU HD23 1 1 
        13  15673 1 1 56 LEU HG   H 37.595 43.508 20.409 1.00 . A A . 56 LEU HG   1 1 
        13  15674 1 1 56 LEU N    N 36.422 41.047 21.077 1.00 . A A . 56 LEU N    1 1 
        13  15675 1 1 56 LEU O    O 35.230 41.225 24.388 1.00 . A A . 56 LEU O    1 1 
        13  15676 1 1 57 SER C    C 32.959 38.969 23.648 1.00 . A A . 57 SER C    1 1 
        13  15677 1 1 57 SER CA   C 32.823 40.437 23.240 1.00 . A A . 57 SER CA   1 1 
        13  15678 1 1 57 SER CB   C 31.547 40.657 22.431 1.00 . A A . 57 SER CB   1 1 
        13  15679 1 1 57 SER H    H 33.898 41.173 21.532 1.00 . A A . 57 SER H    1 1 
        13  15680 1 1 57 SER HA   H 32.693 41.010 24.193 1.00 . A A . 57 SER HA   1 1 
        13  15681 1 1 57 SER HB2  H 30.681 40.239 23.006 1.00 . A A . 57 SER HB2  1 1 
        13  15682 1 1 57 SER HB3  H 31.385 41.755 22.285 1.00 . A A . 57 SER HB3  1 1 
        13  15683 1 1 57 SER HG   H 32.094 40.604 20.579 1.00 . A A . 57 SER HG   1 1 
        13  15684 1 1 57 SER N    N 33.974 40.986 22.553 1.00 . A A . 57 SER N    1 1 
        13  15685 1 1 57 SER O    O 32.341 38.583 24.637 1.00 . A A . 57 SER O    1 1 
        13  15686 1 1 57 SER OG   O 31.627 40.017 21.177 1.00 . A A . 57 SER OG   1 1 
        13  15687 1 1 58 ASP C    C 34.931 36.957 24.847 1.00 . A A . 58 ASP C    1 1 
        13  15688 1 1 58 ASP CA   C 34.158 36.848 23.531 1.00 . A A . 58 ASP CA   1 1 
        13  15689 1 1 58 ASP CB   C 34.985 36.048 22.529 1.00 . A A . 58 ASP CB   1 1 
        13  15690 1 1 58 ASP CG   C 34.244 35.681 21.240 1.00 . A A . 58 ASP CG   1 1 
        13  15691 1 1 58 ASP H    H 34.320 38.510 22.188 1.00 . A A . 58 ASP H    1 1 
        13  15692 1 1 58 ASP HA   H 33.226 36.261 23.733 1.00 . A A . 58 ASP HA   1 1 
        13  15693 1 1 58 ASP HB2  H 35.892 36.603 22.290 1.00 . A A . 58 ASP HB2  1 1 
        13  15694 1 1 58 ASP HB3  H 35.290 35.117 23.004 1.00 . A A . 58 ASP HB3  1 1 
        13  15695 1 1 58 ASP N    N 33.795 38.152 23.012 1.00 . A A . 58 ASP N    1 1 
        13  15696 1 1 58 ASP O    O 34.866 36.053 25.677 1.00 . A A . 58 ASP O    1 1 
        13  15697 1 1 58 ASP OD1  O 33.225 34.960 21.306 1.00 . A A . 58 ASP OD1  1 1 
        13  15698 1 1 58 ASP OD2  O 34.711 36.080 20.152 1.00 . A A . 58 ASP OD2  1 1 
        13  15699 1 1 59 TYR C    C 35.447 39.304 27.234 1.00 . A A . 59 TYR C    1 1 
        13  15700 1 1 59 TYR CA   C 36.284 38.416 26.310 1.00 . A A . 59 TYR CA   1 1 
        13  15701 1 1 59 TYR CB   C 37.647 39.037 26.017 1.00 . A A . 59 TYR CB   1 1 
        13  15702 1 1 59 TYR CD1  C 38.905 38.354 23.941 1.00 . A A . 59 TYR CD1  1 1 
        13  15703 1 1 59 TYR CD2  C 39.207 37.063 25.973 1.00 . A A . 59 TYR CD2  1 1 
        13  15704 1 1 59 TYR CE1  C 39.775 37.496 23.258 1.00 . A A . 59 TYR CE1  1 1 
        13  15705 1 1 59 TYR CE2  C 40.096 36.211 25.307 1.00 . A A . 59 TYR CE2  1 1 
        13  15706 1 1 59 TYR CG   C 38.608 38.129 25.290 1.00 . A A . 59 TYR CG   1 1 
        13  15707 1 1 59 TYR CZ   C 40.372 36.419 23.942 1.00 . A A . 59 TYR CZ   1 1 
        13  15708 1 1 59 TYR H    H 35.705 38.734 24.272 1.00 . A A . 59 TYR H    1 1 
        13  15709 1 1 59 TYR HA   H 36.438 37.477 26.901 1.00 . A A . 59 TYR HA   1 1 
        13  15710 1 1 59 TYR HB2  H 37.502 39.944 25.431 1.00 . A A . 59 TYR HB2  1 1 
        13  15711 1 1 59 TYR HB3  H 38.120 39.326 26.956 1.00 . A A . 59 TYR HB3  1 1 
        13  15712 1 1 59 TYR HD1  H 38.453 39.185 23.419 1.00 . A A . 59 TYR HD1  1 1 
        13  15713 1 1 59 TYR HD2  H 38.976 36.892 27.014 1.00 . A A . 59 TYR HD2  1 1 
        13  15714 1 1 59 TYR HE1  H 39.978 37.638 22.206 1.00 . A A . 59 TYR HE1  1 1 
        13  15715 1 1 59 TYR HE2  H 40.566 35.395 25.836 1.00 . A A . 59 TYR HE2  1 1 
        13  15716 1 1 59 TYR HH   H 41.453 35.880 22.408 1.00 . A A . 59 TYR HH   1 1 
        13  15717 1 1 59 TYR N    N 35.627 38.068 25.066 1.00 . A A . 59 TYR N    1 1 
        13  15718 1 1 59 TYR O    O 35.963 39.767 28.249 1.00 . A A . 59 TYR O    1 1 
        13  15719 1 1 59 TYR OH   O 41.217 35.572 23.286 1.00 . A A . 59 TYR OH   1 1 
        13  15720 1 1 60 ASN C    C 33.883 41.823 27.985 1.00 . A A . 60 ASN C    1 1 
        13  15721 1 1 60 ASN CA   C 33.314 40.429 27.715 1.00 . A A . 60 ASN CA   1 1 
        13  15722 1 1 60 ASN CB   C 32.841 39.692 28.965 1.00 . A A . 60 ASN CB   1 1 
        13  15723 1 1 60 ASN CG   C 31.889 38.526 28.690 1.00 . A A . 60 ASN CG   1 1 
        13  15724 1 1 60 ASN H    H 33.756 39.148 26.082 1.00 . A A . 60 ASN H    1 1 
        13  15725 1 1 60 ASN HA   H 32.399 40.628 27.099 1.00 . A A . 60 ASN HA   1 1 
        13  15726 1 1 60 ASN HB2  H 33.702 39.330 29.527 1.00 . A A . 60 ASN HB2  1 1 
        13  15727 1 1 60 ASN HB3  H 32.292 40.374 29.613 1.00 . A A . 60 ASN HB3  1 1 
        13  15728 1 1 60 ASN HD21 H 32.490 37.564 30.396 1.00 . A A . 60 ASN HD21 1 1 
        13  15729 1 1 60 ASN HD22 H 31.220 36.736 29.395 1.00 . A A . 60 ASN HD22 1 1 
        13  15730 1 1 60 ASN N    N 34.178 39.566 26.936 1.00 . A A . 60 ASN N    1 1 
        13  15731 1 1 60 ASN ND2  N 31.820 37.561 29.602 1.00 . A A . 60 ASN ND2  1 1 
        13  15732 1 1 60 ASN O    O 33.614 42.412 29.030 1.00 . A A . 60 ASN O    1 1 
        13  15733 1 1 60 ASN OD1  O 31.152 38.505 27.707 1.00 . A A . 60 ASN OD1  1 1 
        13  15734 1 1 61 ILE C    C 34.298 44.766 26.953 1.00 . A A . 61 ILE C    1 1 
        13  15735 1 1 61 ILE CA   C 35.321 43.669 27.255 1.00 . A A . 61 ILE CA   1 1 
        13  15736 1 1 61 ILE CB   C 36.597 43.788 26.426 1.00 . A A . 61 ILE CB   1 1 
        13  15737 1 1 61 ILE CD1  C 38.855 42.628 25.983 1.00 . A A . 61 ILE CD1  1 1 
        13  15738 1 1 61 ILE CG1  C 37.634 42.767 26.887 1.00 . A A . 61 ILE CG1  1 1 
        13  15739 1 1 61 ILE CG2  C 37.181 45.195 26.515 1.00 . A A . 61 ILE CG2  1 1 
        13  15740 1 1 61 ILE H    H 34.866 41.869 26.194 1.00 . A A . 61 ILE H    1 1 
        13  15741 1 1 61 ILE HA   H 35.623 43.779 28.329 1.00 . A A . 61 ILE HA   1 1 
        13  15742 1 1 61 ILE HB   H 36.345 43.590 25.385 1.00 . A A . 61 ILE HB   1 1 
        13  15743 1 1 61 ILE HD11 H 39.479 41.815 26.354 1.00 . A A . 61 ILE HD11 1 1 
        13  15744 1 1 61 ILE HD12 H 38.539 42.389 24.968 1.00 . A A . 61 ILE HD12 1 1 
        13  15745 1 1 61 ILE HD13 H 39.446 43.544 25.982 1.00 . A A . 61 ILE HD13 1 1 
        13  15746 1 1 61 ILE HG12 H 37.971 43.030 27.891 1.00 . A A . 61 ILE HG12 1 1 
        13  15747 1 1 61 ILE HG13 H 37.173 41.781 26.942 1.00 . A A . 61 ILE HG13 1 1 
        13  15748 1 1 61 ILE HG21 H 36.470 45.937 26.155 1.00 . A A . 61 ILE HG21 1 1 
        13  15749 1 1 61 ILE HG22 H 37.444 45.428 27.547 1.00 . A A . 61 ILE HG22 1 1 
        13  15750 1 1 61 ILE HG23 H 38.073 45.281 25.894 1.00 . A A . 61 ILE HG23 1 1 
        13  15751 1 1 61 ILE N    N 34.698 42.372 27.088 1.00 . A A . 61 ILE N    1 1 
        13  15752 1 1 61 ILE O    O 33.780 44.852 25.841 1.00 . A A . 61 ILE O    1 1 
        13  15753 1 1 62 GLN C    C 33.824 48.038 27.511 1.00 . A A . 62 GLN C    1 1 
        13  15754 1 1 62 GLN CA   C 33.113 46.729 27.863 1.00 . A A . 62 GLN CA   1 1 
        13  15755 1 1 62 GLN CB   C 32.327 46.854 29.165 1.00 . A A . 62 GLN CB   1 1 
        13  15756 1 1 62 GLN CD   C 30.447 45.863 30.584 1.00 . A A . 62 GLN CD   1 1 
        13  15757 1 1 62 GLN CG   C 31.466 45.631 29.466 1.00 . A A . 62 GLN CG   1 1 
        13  15758 1 1 62 GLN H    H 34.439 45.410 28.882 1.00 . A A . 62 GLN H    1 1 
        13  15759 1 1 62 GLN HA   H 32.362 46.548 27.052 1.00 . A A . 62 GLN HA   1 1 
        13  15760 1 1 62 GLN HB2  H 33.012 47.026 29.995 1.00 . A A . 62 GLN HB2  1 1 
        13  15761 1 1 62 GLN HB3  H 31.681 47.728 29.086 1.00 . A A . 62 GLN HB3  1 1 
        13  15762 1 1 62 GLN HE21 H 29.740 43.924 30.509 1.00 . A A . 62 GLN HE21 1 1 
        13  15763 1 1 62 GLN HE22 H 28.935 45.054 31.679 1.00 . A A . 62 GLN HE22 1 1 
        13  15764 1 1 62 GLN HG2  H 30.920 45.353 28.564 1.00 . A A . 62 GLN HG2  1 1 
        13  15765 1 1 62 GLN HG3  H 32.111 44.795 29.741 1.00 . A A . 62 GLN HG3  1 1 
        13  15766 1 1 62 GLN N    N 34.023 45.604 27.948 1.00 . A A . 62 GLN N    1 1 
        13  15767 1 1 62 GLN NE2  N 29.634 44.869 30.929 1.00 . A A . 62 GLN NE2  1 1 
        13  15768 1 1 62 GLN O    O 35.037 48.157 27.658 1.00 . A A . 62 GLN O    1 1 
        13  15769 1 1 62 GLN OE1  O 30.305 46.952 31.135 1.00 . A A . 62 GLN OE1  1 1 
        13  15770 1 1 63 LYS C    C 34.363 51.008 27.848 1.00 . A A . 63 LYS C    1 1 
        13  15771 1 1 63 LYS CA   C 33.542 50.360 26.731 1.00 . A A . 63 LYS CA   1 1 
        13  15772 1 1 63 LYS CB   C 32.365 51.254 26.349 1.00 . A A . 63 LYS CB   1 1 
        13  15773 1 1 63 LYS CD   C 30.279 52.475 27.073 1.00 . A A . 63 LYS CD   1 1 
        13  15774 1 1 63 LYS CE   C 29.488 53.010 28.264 1.00 . A A . 63 LYS CE   1 1 
        13  15775 1 1 63 LYS CG   C 31.504 51.688 27.531 1.00 . A A . 63 LYS CG   1 1 
        13  15776 1 1 63 LYS H    H 32.041 48.868 26.967 1.00 . A A . 63 LYS H    1 1 
        13  15777 1 1 63 LYS HA   H 34.218 50.265 25.843 1.00 . A A . 63 LYS HA   1 1 
        13  15778 1 1 63 LYS HB2  H 32.756 52.145 25.858 1.00 . A A . 63 LYS HB2  1 1 
        13  15779 1 1 63 LYS HB3  H 31.743 50.732 25.622 1.00 . A A . 63 LYS HB3  1 1 
        13  15780 1 1 63 LYS HD2  H 30.576 53.290 26.415 1.00 . A A . 63 LYS HD2  1 1 
        13  15781 1 1 63 LYS HD3  H 29.629 51.809 26.505 1.00 . A A . 63 LYS HD3  1 1 
        13  15782 1 1 63 LYS HE2  H 28.465 53.199 27.938 1.00 . A A . 63 LYS HE2  1 1 
        13  15783 1 1 63 LYS HE3  H 29.451 52.246 29.041 1.00 . A A . 63 LYS HE3  1 1 
        13  15784 1 1 63 LYS HG2  H 31.162 50.814 28.088 1.00 . A A . 63 LYS HG2  1 1 
        13  15785 1 1 63 LYS HG3  H 32.087 52.322 28.198 1.00 . A A . 63 LYS HG3  1 1 
        13  15786 1 1 63 LYS HZ1  H 31.012 54.184 29.096 1.00 . A A . 63 LYS HZ1  1 1 
        13  15787 1 1 63 LYS HZ2  H 30.034 54.990 28.110 1.00 . A A . 63 LYS HZ2  1 1 
        13  15788 1 1 63 LYS HZ3  H 29.517 54.576 29.603 1.00 . A A . 63 LYS HZ3  1 1 
        13  15789 1 1 63 LYS N    N 33.062 49.035 27.069 1.00 . A A . 63 LYS N    1 1 
        13  15790 1 1 63 LYS NZ   N 30.048 54.258 28.806 1.00 . A A . 63 LYS NZ   1 1 
        13  15791 1 1 63 LYS O    O 34.129 50.761 29.029 1.00 . A A . 63 LYS O    1 1 
        13  15792 1 1 64 GLU C    C 36.987 51.910 29.309 1.00 . A A . 64 GLU C    1 1 
        13  15793 1 1 64 GLU CA   C 36.078 52.707 28.372 1.00 . A A . 64 GLU CA   1 1 
        13  15794 1 1 64 GLU CB   C 35.202 53.737 29.078 1.00 . A A . 64 GLU CB   1 1 
        13  15795 1 1 64 GLU CD   C 33.444 55.553 28.805 1.00 . A A . 64 GLU CD   1 1 
        13  15796 1 1 64 GLU CG   C 34.337 54.530 28.101 1.00 . A A . 64 GLU CG   1 1 
        13  15797 1 1 64 GLU H    H 35.455 52.031 26.459 1.00 . A A . 64 GLU H    1 1 
        13  15798 1 1 64 GLU HA   H 36.786 53.287 27.726 1.00 . A A . 64 GLU HA   1 1 
        13  15799 1 1 64 GLU HB2  H 34.557 53.230 29.795 1.00 . A A . 64 GLU HB2  1 1 
        13  15800 1 1 64 GLU HB3  H 35.841 54.435 29.620 1.00 . A A . 64 GLU HB3  1 1 
        13  15801 1 1 64 GLU HG2  H 34.986 55.034 27.386 1.00 . A A . 64 GLU HG2  1 1 
        13  15802 1 1 64 GLU HG3  H 33.685 53.861 27.539 1.00 . A A . 64 GLU HG3  1 1 
        13  15803 1 1 64 GLU N    N 35.289 51.886 27.475 1.00 . A A . 64 GLU N    1 1 
        13  15804 1 1 64 GLU O    O 37.455 52.421 30.324 1.00 . A A . 64 GLU O    1 1 
        13  15805 1 1 64 GLU OE1  O 32.528 55.161 29.560 1.00 . A A . 64 GLU OE1  1 1 
        13  15806 1 1 64 GLU OE2  O 33.605 56.759 28.517 1.00 . A A . 64 GLU OE2  1 1 
        13  15807 1 1 65 SER C    C 39.676 50.191 29.153 1.00 . A A . 65 SER C    1 1 
        13  15808 1 1 65 SER CA   C 38.258 49.819 29.593 1.00 . A A . 65 SER CA   1 1 
        13  15809 1 1 65 SER CB   C 37.986 48.342 29.322 1.00 . A A . 65 SER CB   1 1 
        13  15810 1 1 65 SER H    H 36.803 50.323 28.087 1.00 . A A . 65 SER H    1 1 
        13  15811 1 1 65 SER HA   H 38.198 49.971 30.701 1.00 . A A . 65 SER HA   1 1 
        13  15812 1 1 65 SER HB2  H 38.058 48.139 28.223 1.00 . A A . 65 SER HB2  1 1 
        13  15813 1 1 65 SER HB3  H 38.767 47.727 29.841 1.00 . A A . 65 SER HB3  1 1 
        13  15814 1 1 65 SER HG   H 36.089 48.123 29.082 1.00 . A A . 65 SER HG   1 1 
        13  15815 1 1 65 SER N    N 37.266 50.659 28.955 1.00 . A A . 65 SER N    1 1 
        13  15816 1 1 65 SER O    O 39.878 50.708 28.057 1.00 . A A . 65 SER O    1 1 
        13  15817 1 1 65 SER OG   O 36.713 47.959 29.793 1.00 . A A . 65 SER OG   1 1 
        13  15818 1 1 66 THR C    C 42.806 48.781 29.693 1.00 . A A . 66 THR C    1 1 
        13  15819 1 1 66 THR CA   C 42.072 50.121 29.781 1.00 . A A . 66 THR CA   1 1 
        13  15820 1 1 66 THR CB   C 42.678 50.978 30.888 1.00 . A A . 66 THR CB   1 1 
        13  15821 1 1 66 THR CG2  C 44.176 51.216 30.708 1.00 . A A . 66 THR CG2  1 1 
        13  15822 1 1 66 THR H    H 40.403 49.452 30.906 1.00 . A A . 66 THR H    1 1 
        13  15823 1 1 66 THR HA   H 42.218 50.662 28.812 1.00 . A A . 66 THR HA   1 1 
        13  15824 1 1 66 THR HB   H 42.500 50.492 31.882 1.00 . A A . 66 THR HB   1 1 
        13  15825 1 1 66 THR HG1  H 41.199 52.199 31.190 1.00 . A A . 66 THR HG1  1 1 
        13  15826 1 1 66 THR HG21 H 44.379 51.637 29.724 1.00 . A A . 66 THR HG21 1 1 
        13  15827 1 1 66 THR HG22 H 44.530 51.909 31.472 1.00 . A A . 66 THR HG22 1 1 
        13  15828 1 1 66 THR HG23 H 44.727 50.282 30.822 1.00 . A A . 66 THR HG23 1 1 
        13  15829 1 1 66 THR N    N 40.657 49.901 30.003 1.00 . A A . 66 THR N    1 1 
        13  15830 1 1 66 THR O    O 42.870 48.042 30.673 1.00 . A A . 66 THR O    1 1 
        13  15831 1 1 66 THR OG1  O 42.106 52.266 30.880 1.00 . A A . 66 THR OG1  1 1 
        13  15832 1 1 67 LEU C    C 45.637 47.535 28.448 1.00 . A A . 67 LEU C    1 1 
        13  15833 1 1 67 LEU CA   C 44.139 47.278 28.269 1.00 . A A . 67 LEU CA   1 1 
        13  15834 1 1 67 LEU CB   C 43.840 46.747 26.870 1.00 . A A . 67 LEU CB   1 1 
        13  15835 1 1 67 LEU CD1  C 42.284 46.076 25.045 1.00 . A A . 67 LEU CD1  1 1 
        13  15836 1 1 67 LEU CD2  C 41.415 46.029 27.334 1.00 . A A . 67 LEU CD2  1 1 
        13  15837 1 1 67 LEU CG   C 42.385 46.756 26.408 1.00 . A A . 67 LEU CG   1 1 
        13  15838 1 1 67 LEU H    H 43.348 49.222 27.798 1.00 . A A . 67 LEU H    1 1 
        13  15839 1 1 67 LEU HA   H 43.841 46.491 29.007 1.00 . A A . 67 LEU HA   1 1 
        13  15840 1 1 67 LEU HB2  H 44.410 47.341 26.156 1.00 . A A . 67 LEU HB2  1 1 
        13  15841 1 1 67 LEU HB3  H 44.223 45.728 26.816 1.00 . A A . 67 LEU HB3  1 1 
        13  15842 1 1 67 LEU HD11 H 41.252 46.126 24.697 1.00 . A A . 67 LEU HD11 1 1 
        13  15843 1 1 67 LEU HD12 H 42.924 46.594 24.330 1.00 . A A . 67 LEU HD12 1 1 
        13  15844 1 1 67 LEU HD13 H 42.608 45.040 25.139 1.00 . A A . 67 LEU HD13 1 1 
        13  15845 1 1 67 LEU HD21 H 41.443 46.470 28.331 1.00 . A A . 67 LEU HD21 1 1 
        13  15846 1 1 67 LEU HD22 H 40.399 46.123 26.950 1.00 . A A . 67 LEU HD22 1 1 
        13  15847 1 1 67 LEU HD23 H 41.681 44.975 27.407 1.00 . A A . 67 LEU HD23 1 1 
        13  15848 1 1 67 LEU HG   H 42.046 47.785 26.296 1.00 . A A . 67 LEU HG   1 1 
        13  15849 1 1 67 LEU N    N 43.380 48.485 28.531 1.00 . A A . 67 LEU N    1 1 
        13  15850 1 1 67 LEU O    O 46.116 48.605 28.079 1.00 . A A . 67 LEU O    1 1 
        13  15851 1 1 68 HIS C    C 48.535 46.043 27.850 1.00 . A A . 68 HIS C    1 1 
        13  15852 1 1 68 HIS CA   C 47.833 46.658 29.063 1.00 . A A . 68 HIS CA   1 1 
        13  15853 1 1 68 HIS CB   C 48.330 46.045 30.370 1.00 . A A . 68 HIS CB   1 1 
        13  15854 1 1 68 HIS CD2  C 48.541 48.131 31.837 1.00 . A A . 68 HIS CD2  1 1 
        13  15855 1 1 68 HIS CE1  C 47.306 47.492 33.545 1.00 . A A . 68 HIS CE1  1 1 
        13  15856 1 1 68 HIS CG   C 48.040 46.879 31.587 1.00 . A A . 68 HIS CG   1 1 
        13  15857 1 1 68 HIS H    H 45.960 45.646 29.179 1.00 . A A . 68 HIS H    1 1 
        13  15858 1 1 68 HIS HA   H 48.106 47.744 29.086 1.00 . A A . 68 HIS HA   1 1 
        13  15859 1 1 68 HIS HB2  H 47.879 45.061 30.502 1.00 . A A . 68 HIS HB2  1 1 
        13  15860 1 1 68 HIS HB3  H 49.410 45.913 30.310 1.00 . A A . 68 HIS HB3  1 1 
        13  15861 1 1 68 HIS HD2  H 49.203 48.698 31.198 1.00 . A A . 68 HIS HD2  1 1 
        13  15862 1 1 68 HIS HE1  H 46.811 47.497 34.505 1.00 . A A . 68 HIS HE1  1 1 
        13  15863 1 1 68 HIS HE2  H 48.296 49.338 33.590 1.00 . A A . 68 HIS HE2  1 1 
        13  15864 1 1 68 HIS N    N 46.392 46.564 28.956 1.00 . A A . 68 HIS N    1 1 
        13  15865 1 1 68 HIS ND1  N 47.271 46.477 32.678 1.00 . A A . 68 HIS ND1  1 1 
        13  15866 1 1 68 HIS NE2  N 48.063 48.498 33.079 1.00 . A A . 68 HIS NE2  1 1 
        13  15867 1 1 68 HIS O    O 48.199 44.938 27.430 1.00 . A A . 68 HIS O    1 1 
        13  15868 1 1 69 LEU C    C 51.756 45.988 26.618 1.00 . A A . 69 LEU C    1 1 
        13  15869 1 1 69 LEU CA   C 50.331 46.338 26.183 1.00 . A A . 69 LEU CA   1 1 
        13  15870 1 1 69 LEU CB   C 50.283 47.455 25.145 1.00 . A A . 69 LEU CB   1 1 
        13  15871 1 1 69 LEU CD1  C 50.822 46.015 23.106 1.00 . A A . 69 LEU CD1  1 1 
        13  15872 1 1 69 LEU CD2  C 50.996 48.471 22.984 1.00 . A A . 69 LEU CD2  1 1 
        13  15873 1 1 69 LEU CG   C 51.159 47.267 23.909 1.00 . A A . 69 LEU CG   1 1 
        13  15874 1 1 69 LEU H    H 49.781 47.652 27.766 1.00 . A A . 69 LEU H    1 1 
        13  15875 1 1 69 LEU HA   H 49.881 45.424 25.716 1.00 . A A . 69 LEU HA   1 1 
        13  15876 1 1 69 LEU HB2  H 49.247 47.559 24.822 1.00 . A A . 69 LEU HB2  1 1 
        13  15877 1 1 69 LEU HB3  H 50.573 48.386 25.631 1.00 . A A . 69 LEU HB3  1 1 
        13  15878 1 1 69 LEU HD11 H 49.775 46.028 22.802 1.00 . A A . 69 LEU HD11 1 1 
        13  15879 1 1 69 LEU HD12 H 51.454 45.963 22.218 1.00 . A A . 69 LEU HD12 1 1 
        13  15880 1 1 69 LEU HD13 H 51.013 45.124 23.705 1.00 . A A . 69 LEU HD13 1 1 
        13  15881 1 1 69 LEU HD21 H 51.656 48.366 22.124 1.00 . A A . 69 LEU HD21 1 1 
        13  15882 1 1 69 LEU HD22 H 49.963 48.542 22.645 1.00 . A A . 69 LEU HD22 1 1 
        13  15883 1 1 69 LEU HD23 H 51.257 49.387 23.514 1.00 . A A . 69 LEU HD23 1 1 
        13  15884 1 1 69 LEU HG   H 52.204 47.208 24.213 1.00 . A A . 69 LEU HG   1 1 
        13  15885 1 1 69 LEU N    N 49.533 46.746 27.321 1.00 . A A . 69 LEU N    1 1 
        13  15886 1 1 69 LEU O    O 52.452 46.813 27.205 1.00 . A A . 69 LEU O    1 1 
        13  15887 1 1 70 VAL C    C 54.292 43.945 25.364 1.00 . A A . 70 VAL C    1 1 
        13  15888 1 1 70 VAL CA   C 53.480 44.199 26.636 1.00 . A A . 70 VAL CA   1 1 
        13  15889 1 1 70 VAL CB   C 53.283 42.917 27.440 1.00 . A A . 70 VAL CB   1 1 
        13  15890 1 1 70 VAL CG1  C 54.611 42.286 27.847 1.00 . A A . 70 VAL CG1  1 1 
        13  15891 1 1 70 VAL CG2  C 52.479 43.166 28.713 1.00 . A A . 70 VAL CG2  1 1 
        13  15892 1 1 70 VAL H    H 51.539 44.146 25.790 1.00 . A A . 70 VAL H    1 1 
        13  15893 1 1 70 VAL HA   H 54.038 44.920 27.287 1.00 . A A . 70 VAL HA   1 1 
        13  15894 1 1 70 VAL HB   H 52.736 42.196 26.833 1.00 . A A . 70 VAL HB   1 1 
        13  15895 1 1 70 VAL HG11 H 55.174 41.970 26.969 1.00 . A A . 70 VAL HG11 1 1 
        13  15896 1 1 70 VAL HG12 H 55.204 42.998 28.422 1.00 . A A . 70 VAL HG12 1 1 
        13  15897 1 1 70 VAL HG13 H 54.424 41.407 28.462 1.00 . A A . 70 VAL HG13 1 1 
        13  15898 1 1 70 VAL HG21 H 51.470 43.500 28.471 1.00 . A A . 70 VAL HG21 1 1 
        13  15899 1 1 70 VAL HG22 H 52.402 42.245 29.292 1.00 . A A . 70 VAL HG22 1 1 
        13  15900 1 1 70 VAL HG23 H 52.967 43.926 29.322 1.00 . A A . 70 VAL HG23 1 1 
        13  15901 1 1 70 VAL N    N 52.196 44.776 26.292 1.00 . A A . 70 VAL N    1 1 
        13  15902 1 1 70 VAL O    O 53.756 43.437 24.382 1.00 . A A . 70 VAL O    1 1 
        13  15903 1 1 71 LEU C    C 57.466 43.011 24.436 1.00 . A A . 71 LEU C    1 1 
        13  15904 1 1 71 LEU CA   C 56.483 44.171 24.259 1.00 . A A . 71 LEU CA   1 1 
        13  15905 1 1 71 LEU CB   C 57.187 45.512 24.074 1.00 . A A . 71 LEU CB   1 1 
        13  15906 1 1 71 LEU CD1  C 56.890 45.841 21.588 1.00 . A A . 71 LEU CD1  1 1 
        13  15907 1 1 71 LEU CD2  C 58.759 46.936 22.754 1.00 . A A . 71 LEU CD2  1 1 
        13  15908 1 1 71 LEU CG   C 57.889 45.682 22.730 1.00 . A A . 71 LEU CG   1 1 
        13  15909 1 1 71 LEU H    H 55.949 44.728 26.248 1.00 . A A . 71 LEU H    1 1 
        13  15910 1 1 71 LEU HA   H 55.877 43.961 23.342 1.00 . A A . 71 LEU HA   1 1 
        13  15911 1 1 71 LEU HB2  H 56.458 46.316 24.184 1.00 . A A . 71 LEU HB2  1 1 
        13  15912 1 1 71 LEU HB3  H 57.915 45.629 24.876 1.00 . A A . 71 LEU HB3  1 1 
        13  15913 1 1 71 LEU HD11 H 56.302 44.933 21.458 1.00 . A A . 71 LEU HD11 1 1 
        13  15914 1 1 71 LEU HD12 H 56.216 46.673 21.794 1.00 . A A . 71 LEU HD12 1 1 
        13  15915 1 1 71 LEU HD13 H 57.422 46.038 20.658 1.00 . A A . 71 LEU HD13 1 1 
        13  15916 1 1 71 LEU HD21 H 58.152 47.821 22.948 1.00 . A A . 71 LEU HD21 1 1 
        13  15917 1 1 71 LEU HD22 H 59.507 46.850 23.542 1.00 . A A . 71 LEU HD22 1 1 
        13  15918 1 1 71 LEU HD23 H 59.272 47.048 21.798 1.00 . A A . 71 LEU HD23 1 1 
        13  15919 1 1 71 LEU HG   H 58.533 44.824 22.537 1.00 . A A . 71 LEU HG   1 1 
        13  15920 1 1 71 LEU N    N 55.577 44.283 25.384 1.00 . A A . 71 LEU N    1 1 
        13  15921 1 1 71 LEU O    O 58.110 42.890 25.476 1.00 . A A . 71 LEU O    1 1 
        13  15922 1 1 72 ARG C    C 59.852 41.180 23.097 1.00 . A A . 72 ARG C    1 1 
        13  15923 1 1 72 ARG CA   C 58.380 40.949 23.442 1.00 . A A . 72 ARG CA   1 1 
        13  15924 1 1 72 ARG CB   C 57.744 39.892 22.544 1.00 . A A . 72 ARG CB   1 1 
        13  15925 1 1 72 ARG CD   C 55.748 38.355 22.242 1.00 . A A . 72 ARG CD   1 1 
        13  15926 1 1 72 ARG CG   C 56.391 39.446 23.091 1.00 . A A . 72 ARG CG   1 1 
        13  15927 1 1 72 ARG CZ   C 56.020 35.921 21.797 1.00 . A A . 72 ARG CZ   1 1 
        13  15928 1 1 72 ARG H    H 57.033 42.365 22.563 1.00 . A A . 72 ARG H    1 1 
        13  15929 1 1 72 ARG HA   H 58.368 40.546 24.486 1.00 . A A . 72 ARG HA   1 1 
        13  15930 1 1 72 ARG HB2  H 57.619 40.289 21.536 1.00 . A A . 72 ARG HB2  1 1 
        13  15931 1 1 72 ARG HB3  H 58.409 39.030 22.480 1.00 . A A . 72 ARG HB3  1 1 
        13  15932 1 1 72 ARG HD2  H 54.670 38.278 22.532 1.00 . A A . 72 ARG HD2  1 1 
        13  15933 1 1 72 ARG HD3  H 55.804 38.638 21.159 1.00 . A A . 72 ARG HD3  1 1 
        13  15934 1 1 72 ARG HE   H 57.172 36.985 23.049 1.00 . A A . 72 ARG HE   1 1 
        13  15935 1 1 72 ARG HG2  H 56.500 39.098 24.118 1.00 . A A . 72 ARG HG2  1 1 
        13  15936 1 1 72 ARG HG3  H 55.706 40.295 23.095 1.00 . A A . 72 ARG HG3  1 1 
        13  15937 1 1 72 ARG HH11 H 54.393 36.681 20.825 1.00 . A A . 72 ARG HH11 1 1 
        13  15938 1 1 72 ARG HH12 H 54.754 35.019 20.455 1.00 . A A . 72 ARG HH12 1 1 
        13  15939 1 1 72 ARG HH21 H 57.531 34.778 22.590 1.00 . A A . 72 ARG HH21 1 1 
        13  15940 1 1 72 ARG HH22 H 56.521 34.000 21.394 1.00 . A A . 72 ARG HH22 1 1 
        13  15941 1 1 72 ARG N    N 57.586 42.161 23.419 1.00 . A A . 72 ARG N    1 1 
        13  15942 1 1 72 ARG NE   N 56.371 37.045 22.437 1.00 . A A . 72 ARG NE   1 1 
        13  15943 1 1 72 ARG NH1  N 54.969 35.863 20.968 1.00 . A A . 72 ARG NH1  1 1 
        13  15944 1 1 72 ARG NH2  N 56.723 34.796 21.983 1.00 . A A . 72 ARG NH2  1 1 
        13  15945 1 1 72 ARG O    O 60.181 42.069 22.314 1.00 . A A . 72 ARG O    1 1 
        13  15946 1 1 73 LEU C    C 62.729 39.019 23.237 1.00 . A A . 73 LEU C    1 1 
        13  15947 1 1 73 LEU CA   C 62.170 40.413 23.530 1.00 . A A . 73 LEU CA   1 1 
        13  15948 1 1 73 LEU CB   C 62.740 41.001 24.818 1.00 . A A . 73 LEU CB   1 1 
        13  15949 1 1 73 LEU CD1  C 64.940 41.850 23.867 1.00 . A A . 73 LEU CD1  1 1 
        13  15950 1 1 73 LEU CD2  C 64.660 41.513 26.310 1.00 . A A . 73 LEU CD2  1 1 
        13  15951 1 1 73 LEU CG   C 64.261 40.993 24.932 1.00 . A A . 73 LEU CG   1 1 
        13  15952 1 1 73 LEU H    H 60.356 39.664 24.346 1.00 . A A . 73 LEU H    1 1 
        13  15953 1 1 73 LEU HA   H 62.436 41.084 22.674 1.00 . A A . 73 LEU HA   1 1 
        13  15954 1 1 73 LEU HB2  H 62.386 42.026 24.919 1.00 . A A . 73 LEU HB2  1 1 
        13  15955 1 1 73 LEU HB3  H 62.345 40.429 25.657 1.00 . A A . 73 LEU HB3  1 1 
        13  15956 1 1 73 LEU HD11 H 66.018 41.852 24.031 1.00 . A A . 73 LEU HD11 1 1 
        13  15957 1 1 73 LEU HD12 H 64.744 41.447 22.872 1.00 . A A . 73 LEU HD12 1 1 
        13  15958 1 1 73 LEU HD13 H 64.576 42.876 23.918 1.00 . A A . 73 LEU HD13 1 1 
        13  15959 1 1 73 LEU HD21 H 64.318 42.539 26.433 1.00 . A A . 73 LEU HD21 1 1 
        13  15960 1 1 73 LEU HD22 H 64.209 40.892 27.085 1.00 . A A . 73 LEU HD22 1 1 
        13  15961 1 1 73 LEU HD23 H 65.742 41.462 26.420 1.00 . A A . 73 LEU HD23 1 1 
        13  15962 1 1 73 LEU HG   H 64.631 39.972 24.838 1.00 . A A . 73 LEU HG   1 1 
        13  15963 1 1 73 LEU N    N 60.729 40.361 23.671 1.00 . A A . 73 LEU N    1 1 
        13  15964 1 1 73 LEU O    O 62.472 38.082 23.990 1.00 . A A . 73 LEU O    1 1 
        13  15965 1 1 74 ARG C    C 62.754 36.630 21.352 1.00 . A A . 74 ARG C    1 1 
        13  15966 1 1 74 ARG CA   C 63.904 37.617 21.567 1.00 . A A . 74 ARG CA   1 1 
        13  15967 1 1 74 ARG CB   C 65.112 37.038 22.297 1.00 . A A . 74 ARG CB   1 1 
        13  15968 1 1 74 ARG CD   C 67.568 37.295 22.830 1.00 . A A . 74 ARG CD   1 1 
        13  15969 1 1 74 ARG CG   C 66.321 37.971 22.267 1.00 . A A . 74 ARG CG   1 1 
        13  15970 1 1 74 ARG CZ   C 69.119 39.229 23.274 1.00 . A A . 74 ARG CZ   1 1 
        13  15971 1 1 74 ARG H    H 63.634 39.724 21.569 1.00 . A A . 74 ARG H    1 1 
        13  15972 1 1 74 ARG HA   H 64.246 37.846 20.525 1.00 . A A . 74 ARG HA   1 1 
        13  15973 1 1 74 ARG HB2  H 64.849 36.821 23.333 1.00 . A A . 74 ARG HB2  1 1 
        13  15974 1 1 74 ARG HB3  H 65.392 36.104 21.810 1.00 . A A . 74 ARG HB3  1 1 
        13  15975 1 1 74 ARG HD2  H 67.425 37.075 23.919 1.00 . A A . 74 ARG HD2  1 1 
        13  15976 1 1 74 ARG HD3  H 67.714 36.319 22.300 1.00 . A A . 74 ARG HD3  1 1 
        13  15977 1 1 74 ARG HE   H 69.408 37.802 21.910 1.00 . A A . 74 ARG HE   1 1 
        13  15978 1 1 74 ARG HG2  H 66.519 38.262 21.236 1.00 . A A . 74 ARG HG2  1 1 
        13  15979 1 1 74 ARG HG3  H 66.108 38.866 22.851 1.00 . A A . 74 ARG HG3  1 1 
        13  15980 1 1 74 ARG HH11 H 67.663 39.199 24.694 1.00 . A A . 74 ARG HH11 1 1 
        13  15981 1 1 74 ARG HH12 H 68.706 40.567 24.787 1.00 . A A . 74 ARG HH12 1 1 
        13  15982 1 1 74 ARG HH21 H 70.800 39.496 22.151 1.00 . A A . 74 ARG HH21 1 1 
        13  15983 1 1 74 ARG HH22 H 70.523 40.720 23.361 1.00 . A A . 74 ARG HH22 1 1 
        13  15984 1 1 74 ARG N    N 63.479 38.874 22.148 1.00 . A A . 74 ARG N    1 1 
        13  15985 1 1 74 ARG NE   N 68.768 38.108 22.629 1.00 . A A . 74 ARG NE   1 1 
        13  15986 1 1 74 ARG NH1  N 68.400 39.749 24.278 1.00 . A A . 74 ARG NH1  1 1 
        13  15987 1 1 74 ARG NH2  N 70.232 39.873 22.896 1.00 . A A . 74 ARG NH2  1 1 
        13  15988 1 1 74 ARG O    O 62.912 35.420 21.500 1.00 . A A . 74 ARG O    1 1 
        13  15989 1 1 75 GLY C    C 59.404 37.054 19.805 1.00 . A A . 75 GLY C    1 1 
        13  15990 1 1 75 GLY CA   C 60.324 36.456 20.871 1.00 . A A . 75 GLY CA   1 1 
        13  15991 1 1 75 GLY H    H 61.578 38.190 20.865 1.00 . A A . 75 GLY H    1 1 
        13  15992 1 1 75 GLY HA2  H 60.522 35.391 20.586 1.00 . A A . 75 GLY HA2  1 1 
        13  15993 1 1 75 GLY HA3  H 59.781 36.463 21.850 1.00 . A A . 75 GLY HA3  1 1 
        13  15994 1 1 75 GLY N    N 61.581 37.162 21.022 1.00 . A A . 75 GLY N    1 1 
        13  15995 1 1 75 GLY O    O 58.191 36.873 19.870 1.00 . A A . 75 GLY O    1 1 
        13  15996 1 1 76 GLY C    C 60.225 39.442 17.045 1.00 . A A . 76 GLY C    1 1 
        13  15997 1 1 76 GLY CA   C 59.264 38.560 17.842 1.00 . A A . 76 GLY CA   1 1 
        13  15998 1 1 76 GLY H    H 60.998 37.920 18.908 1.00 . A A . 76 GLY H    1 1 
        13  15999 1 1 76 GLY HA2  H 58.759 37.861 17.127 1.00 . A A . 76 GLY HA2  1 1 
        13  16000 1 1 76 GLY HA3  H 58.484 39.215 18.310 1.00 . A A . 76 GLY HA3  1 1 
        13  16001 1 1 76 GLY N    N 59.965 37.805 18.862 1.00 . A A . 76 GLY N    1 1 
        13  16002 1 1 76 GLY O    O 60.548 40.559 17.508 1.00 . A A . 76 GLY O    1 1 
        13  16003 1 1 76 GLY OXT  O 60.674 39.007 15.962 1.00 . A A . 76 GLY OXT  1 1 
        14  16004 1 1  1 MET C    C 34.662 52.430 21.350 1.00 . A A .  1 MET C    1 1 
        14  16005 1 1  1 MET CA   C 33.200 51.989 21.265 1.00 . A A .  1 MET CA   1 1 
        14  16006 1 1  1 MET CB   C 32.934 50.803 22.186 1.00 . A A .  1 MET CB   1 1 
        14  16007 1 1  1 MET CE   C 34.911 47.143 22.704 1.00 . A A .  1 MET CE   1 1 
        14  16008 1 1  1 MET CG   C 33.806 49.575 21.937 1.00 . A A .  1 MET CG   1 1 
        14  16009 1 1  1 MET H1   H 31.895 51.318 19.814 1.00 . A A .  1 MET H1   1 1 
        14  16010 1 1  1 MET H2   H 32.853 52.562 19.327 1.00 . A A .  1 MET H2   1 1 
        14  16011 1 1  1 MET H3   H 33.471 51.054 19.459 1.00 . A A .  1 MET H3   1 1 
        14  16012 1 1  1 MET HA   H 32.598 52.825 21.622 1.00 . A A .  1 MET HA   1 1 
        14  16013 1 1  1 MET HB2  H 33.120 51.133 23.208 1.00 . A A .  1 MET HB2  1 1 
        14  16014 1 1  1 MET HB3  H 31.886 50.515 22.106 1.00 . A A .  1 MET HB3  1 1 
        14  16015 1 1  1 MET HE1  H 34.794 46.864 21.625 1.00 . A A .  1 MET HE1  1 1 
        14  16016 1 1  1 MET HE2  H 35.910 47.626 22.853 1.00 . A A .  1 MET HE2  1 1 
        14  16017 1 1  1 MET HE3  H 34.850 46.221 23.336 1.00 . A A .  1 MET HE3  1 1 
        14  16018 1 1  1 MET HG2  H 33.545 49.133 20.942 1.00 . A A .  1 MET HG2  1 1 
        14  16019 1 1  1 MET HG3  H 34.883 49.883 21.930 1.00 . A A .  1 MET HG3  1 1 
        14  16020 1 1  1 MET N    N 32.824 51.711 19.870 1.00 . A A .  1 MET N    1 1 
        14  16021 1 1  1 MET O    O 35.435 52.133 20.442 1.00 . A A .  1 MET O    1 1 
        14  16022 1 1  1 MET SD   S 33.602 48.292 23.196 1.00 . A A .  1 MET SD   1 1 
        14  16023 1 1  2 GLN C    C 36.933 52.592 23.950 1.00 . A A .  2 GLN C    1 1 
        14  16024 1 1  2 GLN CA   C 36.412 53.422 22.775 1.00 . A A .  2 GLN CA   1 1 
        14  16025 1 1  2 GLN CB   C 36.527 54.915 23.071 1.00 . A A .  2 GLN CB   1 1 
        14  16026 1 1  2 GLN CD   C 36.190 57.289 22.221 1.00 . A A .  2 GLN CD   1 1 
        14  16027 1 1  2 GLN CG   C 36.216 55.800 21.868 1.00 . A A .  2 GLN CG   1 1 
        14  16028 1 1  2 GLN H    H 34.318 53.303 23.160 1.00 . A A .  2 GLN H    1 1 
        14  16029 1 1  2 GLN HA   H 37.045 53.216 21.876 1.00 . A A .  2 GLN HA   1 1 
        14  16030 1 1  2 GLN HB2  H 35.855 55.170 23.891 1.00 . A A .  2 GLN HB2  1 1 
        14  16031 1 1  2 GLN HB3  H 37.547 55.126 23.392 1.00 . A A .  2 GLN HB3  1 1 
        14  16032 1 1  2 GLN HE21 H 35.163 57.819 20.492 1.00 . A A .  2 GLN HE21 1 1 
        14  16033 1 1  2 GLN HE22 H 35.489 59.120 21.706 1.00 . A A .  2 GLN HE22 1 1 
        14  16034 1 1  2 GLN HG2  H 36.969 55.636 21.098 1.00 . A A .  2 GLN HG2  1 1 
        14  16035 1 1  2 GLN HG3  H 35.244 55.534 21.453 1.00 . A A .  2 GLN HG3  1 1 
        14  16036 1 1  2 GLN N    N 35.043 53.074 22.449 1.00 . A A .  2 GLN N    1 1 
        14  16037 1 1  2 GLN NE2  N 35.556 58.126 21.405 1.00 . A A .  2 GLN NE2  1 1 
        14  16038 1 1  2 GLN O    O 36.193 52.322 24.894 1.00 . A A .  2 GLN O    1 1 
        14  16039 1 1  2 GLN OE1  O 36.695 57.739 23.248 1.00 . A A .  2 GLN OE1  1 1 
        14  16040 1 1  3 ILE C    C 40.344 52.115 25.117 1.00 . A A .  3 ILE C    1 1 
        14  16041 1 1  3 ILE CA   C 38.926 51.559 24.978 1.00 . A A .  3 ILE CA   1 1 
        14  16042 1 1  3 ILE CB   C 38.945 50.039 24.828 1.00 . A A .  3 ILE CB   1 1 
        14  16043 1 1  3 ILE CD1  C 39.726 48.069 23.383 1.00 . A A .  3 ILE CD1  1 1 
        14  16044 1 1  3 ILE CG1  C 39.582 49.582 23.520 1.00 . A A .  3 ILE CG1  1 1 
        14  16045 1 1  3 ILE CG2  C 37.546 49.458 25.016 1.00 . A A .  3 ILE CG2  1 1 
        14  16046 1 1  3 ILE H    H 38.761 52.465 23.060 1.00 . A A .  3 ILE H    1 1 
        14  16047 1 1  3 ILE HA   H 38.392 51.793 25.933 1.00 . A A .  3 ILE HA   1 1 
        14  16048 1 1  3 ILE HB   H 39.558 49.650 25.640 1.00 . A A .  3 ILE HB   1 1 
        14  16049 1 1  3 ILE HD11 H 38.746 47.597 23.305 1.00 . A A .  3 ILE HD11 1 1 
        14  16050 1 1  3 ILE HD12 H 40.292 47.841 22.479 1.00 . A A .  3 ILE HD12 1 1 
        14  16051 1 1  3 ILE HD13 H 40.259 47.666 24.244 1.00 . A A .  3 ILE HD13 1 1 
        14  16052 1 1  3 ILE HG12 H 39.000 49.946 22.674 1.00 . A A .  3 ILE HG12 1 1 
        14  16053 1 1  3 ILE HG13 H 40.584 50.007 23.448 1.00 . A A .  3 ILE HG13 1 1 
        14  16054 1 1  3 ILE HG21 H 37.079 49.873 25.908 1.00 . A A .  3 ILE HG21 1 1 
        14  16055 1 1  3 ILE HG22 H 36.920 49.679 24.151 1.00 . A A .  3 ILE HG22 1 1 
        14  16056 1 1  3 ILE HG23 H 37.597 48.376 25.134 1.00 . A A .  3 ILE HG23 1 1 
        14  16057 1 1  3 ILE N    N 38.207 52.213 23.904 1.00 . A A .  3 ILE N    1 1 
        14  16058 1 1  3 ILE O    O 40.945 52.559 24.141 1.00 . A A .  3 ILE O    1 1 
        14  16059 1 1  4 PHE C    C 43.212 51.347 26.632 1.00 . A A .  4 PHE C    1 1 
        14  16060 1 1  4 PHE CA   C 42.237 52.525 26.618 1.00 . A A .  4 PHE CA   1 1 
        14  16061 1 1  4 PHE CB   C 42.272 53.256 27.958 1.00 . A A .  4 PHE CB   1 1 
        14  16062 1 1  4 PHE CD1  C 41.472 55.598 27.468 1.00 . A A .  4 PHE CD1  1 1 
        14  16063 1 1  4 PHE CD2  C 40.128 54.185 28.903 1.00 . A A .  4 PHE CD2  1 1 
        14  16064 1 1  4 PHE CE1  C 40.544 56.635 27.625 1.00 . A A .  4 PHE CE1  1 1 
        14  16065 1 1  4 PHE CE2  C 39.200 55.221 29.063 1.00 . A A .  4 PHE CE2  1 1 
        14  16066 1 1  4 PHE CG   C 41.264 54.370 28.108 1.00 . A A .  4 PHE CG   1 1 
        14  16067 1 1  4 PHE CZ   C 39.410 56.448 28.423 1.00 . A A .  4 PHE CZ   1 1 
        14  16068 1 1  4 PHE H    H 40.322 51.696 27.113 1.00 . A A .  4 PHE H    1 1 
        14  16069 1 1  4 PHE HA   H 42.560 53.240 25.819 1.00 . A A .  4 PHE HA   1 1 
        14  16070 1 1  4 PHE HB2  H 42.115 52.527 28.754 1.00 . A A .  4 PHE HB2  1 1 
        14  16071 1 1  4 PHE HB3  H 43.271 53.669 28.095 1.00 . A A .  4 PHE HB3  1 1 
        14  16072 1 1  4 PHE HD1  H 42.352 55.756 26.863 1.00 . A A .  4 PHE HD1  1 1 
        14  16073 1 1  4 PHE HD2  H 39.960 53.241 29.403 1.00 . A A .  4 PHE HD2  1 1 
        14  16074 1 1  4 PHE HE1  H 40.701 57.582 27.128 1.00 . A A .  4 PHE HE1  1 1 
        14  16075 1 1  4 PHE HE2  H 38.324 55.078 29.679 1.00 . A A .  4 PHE HE2  1 1 
        14  16076 1 1  4 PHE HZ   H 38.696 57.248 28.549 1.00 . A A .  4 PHE HZ   1 1 
        14  16077 1 1  4 PHE N    N 40.887 52.080 26.329 1.00 . A A .  4 PHE N    1 1 
        14  16078 1 1  4 PHE O    O 42.956 50.345 27.296 1.00 . A A .  4 PHE O    1 1 
        14  16079 1 1  5 VAL C    C 46.674 51.278 26.678 1.00 . A A .  5 VAL C    1 1 
        14  16080 1 1  5 VAL CA   C 45.469 50.548 26.080 1.00 . A A .  5 VAL CA   1 1 
        14  16081 1 1  5 VAL CB   C 45.793 49.895 24.740 1.00 . A A .  5 VAL CB   1 1 
        14  16082 1 1  5 VAL CG1  C 46.911 48.869 24.896 1.00 . A A .  5 VAL CG1  1 1 
        14  16083 1 1  5 VAL CG2  C 44.585 49.177 24.146 1.00 . A A .  5 VAL CG2  1 1 
        14  16084 1 1  5 VAL H    H 44.484 52.292 25.342 1.00 . A A .  5 VAL H    1 1 
        14  16085 1 1  5 VAL HA   H 45.197 49.717 26.780 1.00 . A A .  5 VAL HA   1 1 
        14  16086 1 1  5 VAL HB   H 46.119 50.662 24.037 1.00 . A A .  5 VAL HB   1 1 
        14  16087 1 1  5 VAL HG11 H 46.630 48.116 25.633 1.00 . A A .  5 VAL HG11 1 1 
        14  16088 1 1  5 VAL HG12 H 47.105 48.379 23.942 1.00 . A A .  5 VAL HG12 1 1 
        14  16089 1 1  5 VAL HG13 H 47.831 49.359 25.214 1.00 . A A .  5 VAL HG13 1 1 
        14  16090 1 1  5 VAL HG21 H 43.799 49.894 23.906 1.00 . A A .  5 VAL HG21 1 1 
        14  16091 1 1  5 VAL HG22 H 44.873 48.655 23.234 1.00 . A A .  5 VAL HG22 1 1 
        14  16092 1 1  5 VAL HG23 H 44.197 48.451 24.860 1.00 . A A .  5 VAL HG23 1 1 
        14  16093 1 1  5 VAL N    N 44.361 51.476 25.974 1.00 . A A .  5 VAL N    1 1 
        14  16094 1 1  5 VAL O    O 47.294 52.117 26.028 1.00 . A A .  5 VAL O    1 1 
        14  16095 1 1  6 LYS C    C 49.424 50.667 28.206 1.00 . A A .  6 LYS C    1 1 
        14  16096 1 1  6 LYS CA   C 48.183 51.469 28.604 1.00 . A A .  6 LYS CA   1 1 
        14  16097 1 1  6 LYS CB   C 47.931 51.497 30.109 1.00 . A A .  6 LYS CB   1 1 
        14  16098 1 1  6 LYS CD   C 48.797 52.474 32.300 1.00 . A A .  6 LYS CD   1 1 
        14  16099 1 1  6 LYS CE   C 48.251 51.330 33.150 1.00 . A A .  6 LYS CE   1 1 
        14  16100 1 1  6 LYS CG   C 49.128 52.059 30.869 1.00 . A A .  6 LYS CG   1 1 
        14  16101 1 1  6 LYS H    H 46.466 50.198 28.382 1.00 . A A .  6 LYS H    1 1 
        14  16102 1 1  6 LYS HA   H 48.342 52.530 28.285 1.00 . A A .  6 LYS HA   1 1 
        14  16103 1 1  6 LYS HB2  H 47.060 52.127 30.293 1.00 . A A .  6 LYS HB2  1 1 
        14  16104 1 1  6 LYS HB3  H 47.711 50.489 30.460 1.00 . A A .  6 LYS HB3  1 1 
        14  16105 1 1  6 LYS HD2  H 49.699 52.867 32.769 1.00 . A A .  6 LYS HD2  1 1 
        14  16106 1 1  6 LYS HD3  H 48.064 53.279 32.255 1.00 . A A .  6 LYS HD3  1 1 
        14  16107 1 1  6 LYS HE2  H 47.490 50.798 32.579 1.00 . A A .  6 LYS HE2  1 1 
        14  16108 1 1  6 LYS HE3  H 49.059 50.635 33.372 1.00 . A A .  6 LYS HE3  1 1 
        14  16109 1 1  6 LYS HG2  H 49.911 51.301 30.885 1.00 . A A .  6 LYS HG2  1 1 
        14  16110 1 1  6 LYS HG3  H 49.502 52.938 30.345 1.00 . A A .  6 LYS HG3  1 1 
        14  16111 1 1  6 LYS HZ1  H 46.885 52.468 34.184 1.00 . A A .  6 LYS HZ1  1 1 
        14  16112 1 1  6 LYS HZ2  H 47.242 51.101 34.946 1.00 . A A .  6 LYS HZ2  1 1 
        14  16113 1 1  6 LYS HZ3  H 48.322 52.330 34.967 1.00 . A A .  6 LYS HZ3  1 1 
        14  16114 1 1  6 LYS N    N 47.014 50.951 27.921 1.00 . A A .  6 LYS N    1 1 
        14  16115 1 1  6 LYS NZ   N 47.650 51.841 34.392 1.00 . A A .  6 LYS NZ   1 1 
        14  16116 1 1  6 LYS O    O 49.452 49.444 28.329 1.00 . A A .  6 LYS O    1 1 
        14  16117 1 1  7 THR C    C 52.550 50.558 28.746 1.00 . A A .  7 THR C    1 1 
        14  16118 1 1  7 THR CA   C 51.758 50.797 27.459 1.00 . A A .  7 THR CA   1 1 
        14  16119 1 1  7 THR CB   C 52.563 51.673 26.503 1.00 . A A .  7 THR CB   1 1 
        14  16120 1 1  7 THR CG2  C 51.833 52.019 25.208 1.00 . A A .  7 THR CG2  1 1 
        14  16121 1 1  7 THR H    H 50.351 52.399 27.684 1.00 . A A .  7 THR H    1 1 
        14  16122 1 1  7 THR HA   H 51.631 49.800 26.963 1.00 . A A .  7 THR HA   1 1 
        14  16123 1 1  7 THR HB   H 53.512 51.135 26.246 1.00 . A A .  7 THR HB   1 1 
        14  16124 1 1  7 THR HG1  H 52.081 53.381 27.244 1.00 . A A .  7 THR HG1  1 1 
        14  16125 1 1  7 THR HG21 H 50.967 52.651 25.404 1.00 . A A .  7 THR HG21 1 1 
        14  16126 1 1  7 THR HG22 H 52.512 52.545 24.537 1.00 . A A .  7 THR HG22 1 1 
        14  16127 1 1  7 THR HG23 H 51.494 51.103 24.726 1.00 . A A .  7 THR HG23 1 1 
        14  16128 1 1  7 THR N    N 50.457 51.365 27.746 1.00 . A A .  7 THR N    1 1 
        14  16129 1 1  7 THR O    O 52.423 51.317 29.705 1.00 . A A .  7 THR O    1 1 
        14  16130 1 1  7 THR OG1  O 52.900 52.894 27.121 1.00 . A A .  7 THR OG1  1 1 
        14  16131 1 1  8 LEU C    C 55.383 50.491 29.965 1.00 . A A .  8 LEU C    1 1 
        14  16132 1 1  8 LEU CA   C 54.377 49.345 29.841 1.00 . A A .  8 LEU CA   1 1 
        14  16133 1 1  8 LEU CB   C 55.033 47.985 29.614 1.00 . A A .  8 LEU CB   1 1 
        14  16134 1 1  8 LEU CD1  C 55.308 47.393 32.076 1.00 . A A .  8 LEU CD1  1 1 
        14  16135 1 1  8 LEU CD2  C 56.492 46.095 30.346 1.00 . A A .  8 LEU CD2  1 1 
        14  16136 1 1  8 LEU CG   C 55.974 47.483 30.705 1.00 . A A .  8 LEU CG   1 1 
        14  16137 1 1  8 LEU H    H 53.504 48.929 27.943 1.00 . A A .  8 LEU H    1 1 
        14  16138 1 1  8 LEU HA   H 53.802 49.297 30.800 1.00 . A A .  8 LEU HA   1 1 
        14  16139 1 1  8 LEU HB2  H 54.246 47.241 29.488 1.00 . A A .  8 LEU HB2  1 1 
        14  16140 1 1  8 LEU HB3  H 55.596 48.029 28.682 1.00 . A A .  8 LEU HB3  1 1 
        14  16141 1 1  8 LEU HD11 H 55.037 48.386 32.433 1.00 . A A .  8 LEU HD11 1 1 
        14  16142 1 1  8 LEU HD12 H 54.415 46.769 32.023 1.00 . A A .  8 LEU HD12 1 1 
        14  16143 1 1  8 LEU HD13 H 56.004 46.963 32.794 1.00 . A A .  8 LEU HD13 1 1 
        14  16144 1 1  8 LEU HD21 H 55.670 45.378 30.326 1.00 . A A .  8 LEU HD21 1 1 
        14  16145 1 1  8 LEU HD22 H 56.975 46.123 29.369 1.00 . A A .  8 LEU HD22 1 1 
        14  16146 1 1  8 LEU HD23 H 57.222 45.770 31.088 1.00 . A A .  8 LEU HD23 1 1 
        14  16147 1 1  8 LEU HG   H 56.832 48.151 30.783 1.00 . A A .  8 LEU HG   1 1 
        14  16148 1 1  8 LEU N    N 53.431 49.562 28.765 1.00 . A A .  8 LEU N    1 1 
        14  16149 1 1  8 LEU O    O 55.995 50.661 31.016 1.00 . A A .  8 LEU O    1 1 
        14  16150 1 1  9 THR C    C 55.545 53.803 29.326 1.00 . A A .  9 THR C    1 1 
        14  16151 1 1  9 THR CA   C 56.306 52.543 28.909 1.00 . A A .  9 THR CA   1 1 
        14  16152 1 1  9 THR CB   C 56.969 52.718 27.545 1.00 . A A .  9 THR CB   1 1 
        14  16153 1 1  9 THR CG2  C 57.906 51.568 27.184 1.00 . A A .  9 THR CG2  1 1 
        14  16154 1 1  9 THR H    H 54.941 51.141 28.095 1.00 . A A .  9 THR H    1 1 
        14  16155 1 1  9 THR HA   H 57.126 52.447 29.666 1.00 . A A .  9 THR HA   1 1 
        14  16156 1 1  9 THR HB   H 57.563 53.667 27.545 1.00 . A A .  9 THR HB   1 1 
        14  16157 1 1  9 THR HG1  H 56.000 51.959 26.045 1.00 . A A .  9 THR HG1  1 1 
        14  16158 1 1  9 THR HG21 H 58.361 51.754 26.212 1.00 . A A .  9 THR HG21 1 1 
        14  16159 1 1  9 THR HG22 H 58.696 51.491 27.932 1.00 . A A .  9 THR HG22 1 1 
        14  16160 1 1  9 THR HG23 H 57.365 50.622 27.142 1.00 . A A .  9 THR HG23 1 1 
        14  16161 1 1  9 THR N    N 55.510 51.333 28.943 1.00 . A A .  9 THR N    1 1 
        14  16162 1 1  9 THR O    O 56.046 54.917 29.187 1.00 . A A .  9 THR O    1 1 
        14  16163 1 1  9 THR OG1  O 55.985 52.782 26.537 1.00 . A A .  9 THR OG1  1 1 
        14  16164 1 1 10 GLY C    C 52.662 55.548 29.748 1.00 . A A . 10 GLY C    1 1 
        14  16165 1 1 10 GLY CA   C 53.617 54.692 30.583 1.00 . A A . 10 GLY CA   1 1 
        14  16166 1 1 10 GLY H    H 53.904 52.715 29.850 1.00 . A A . 10 GLY H    1 1 
        14  16167 1 1 10 GLY HA2  H 53.016 54.213 31.399 1.00 . A A . 10 GLY HA2  1 1 
        14  16168 1 1 10 GLY HA3  H 54.352 55.382 31.071 1.00 . A A . 10 GLY HA3  1 1 
        14  16169 1 1 10 GLY N    N 54.343 53.658 29.874 1.00 . A A . 10 GLY N    1 1 
        14  16170 1 1 10 GLY O    O 51.759 56.152 30.322 1.00 . A A . 10 GLY O    1 1 
        14  16171 1 1 11 LYS C    C 50.580 55.456 27.363 1.00 . A A . 11 LYS C    1 1 
        14  16172 1 1 11 LYS CA   C 51.892 56.229 27.508 1.00 . A A . 11 LYS CA   1 1 
        14  16173 1 1 11 LYS CB   C 52.617 56.425 26.179 1.00 . A A . 11 LYS CB   1 1 
        14  16174 1 1 11 LYS CD   C 52.732 57.809 24.038 1.00 . A A . 11 LYS CD   1 1 
        14  16175 1 1 11 LYS CE   C 53.017 56.659 23.076 1.00 . A A . 11 LYS CE   1 1 
        14  16176 1 1 11 LYS CG   C 51.880 57.358 25.222 1.00 . A A . 11 LYS CG   1 1 
        14  16177 1 1 11 LYS H    H 53.565 54.996 28.013 1.00 . A A . 11 LYS H    1 1 
        14  16178 1 1 11 LYS HA   H 51.663 57.235 27.942 1.00 . A A . 11 LYS HA   1 1 
        14  16179 1 1 11 LYS HB2  H 53.594 56.860 26.383 1.00 . A A . 11 LYS HB2  1 1 
        14  16180 1 1 11 LYS HB3  H 52.770 55.457 25.703 1.00 . A A . 11 LYS HB3  1 1 
        14  16181 1 1 11 LYS HD2  H 52.196 58.593 23.505 1.00 . A A . 11 LYS HD2  1 1 
        14  16182 1 1 11 LYS HD3  H 53.668 58.229 24.407 1.00 . A A . 11 LYS HD3  1 1 
        14  16183 1 1 11 LYS HE2  H 53.466 55.830 23.623 1.00 . A A . 11 LYS HE2  1 1 
        14  16184 1 1 11 LYS HE3  H 52.071 56.319 22.654 1.00 . A A . 11 LYS HE3  1 1 
        14  16185 1 1 11 LYS HG2  H 50.982 56.865 24.849 1.00 . A A . 11 LYS HG2  1 1 
        14  16186 1 1 11 LYS HG3  H 51.578 58.249 25.772 1.00 . A A . 11 LYS HG3  1 1 
        14  16187 1 1 11 LYS HZ1  H 54.838 57.290 22.337 1.00 . A A . 11 LYS HZ1  1 1 
        14  16188 1 1 11 LYS HZ2  H 53.983 56.303 21.319 1.00 . A A . 11 LYS HZ2  1 1 
        14  16189 1 1 11 LYS HZ3  H 53.588 57.874 21.491 1.00 . A A . 11 LYS HZ3  1 1 
        14  16190 1 1 11 LYS N    N 52.794 55.560 28.424 1.00 . A A . 11 LYS N    1 1 
        14  16191 1 1 11 LYS NZ   N 53.919 57.058 21.986 1.00 . A A . 11 LYS NZ   1 1 
        14  16192 1 1 11 LYS O    O 50.584 54.232 27.469 1.00 . A A . 11 LYS O    1 1 
        14  16193 1 1 12 THR C    C 47.661 55.751 25.460 1.00 . A A . 12 THR C    1 1 
        14  16194 1 1 12 THR CA   C 48.172 55.517 26.882 1.00 . A A . 12 THR CA   1 1 
        14  16195 1 1 12 THR CB   C 47.166 56.011 27.918 1.00 . A A . 12 THR CB   1 1 
        14  16196 1 1 12 THR CG2  C 45.849 55.240 27.879 1.00 . A A . 12 THR CG2  1 1 
        14  16197 1 1 12 THR H    H 49.533 57.163 26.953 1.00 . A A . 12 THR H    1 1 
        14  16198 1 1 12 THR HA   H 48.288 54.412 27.024 1.00 . A A . 12 THR HA   1 1 
        14  16199 1 1 12 THR HB   H 46.964 57.101 27.759 1.00 . A A . 12 THR HB   1 1 
        14  16200 1 1 12 THR HG1  H 48.362 56.498 29.332 1.00 . A A . 12 THR HG1  1 1 
        14  16201 1 1 12 THR HG21 H 45.195 55.608 28.669 1.00 . A A . 12 THR HG21 1 1 
        14  16202 1 1 12 THR HG22 H 45.350 55.391 26.922 1.00 . A A . 12 THR HG22 1 1 
        14  16203 1 1 12 THR HG23 H 46.028 54.176 28.032 1.00 . A A . 12 THR HG23 1 1 
        14  16204 1 1 12 THR N    N 49.472 56.131 27.066 1.00 . A A . 12 THR N    1 1 
        14  16205 1 1 12 THR O    O 47.628 56.879 24.974 1.00 . A A . 12 THR O    1 1 
        14  16206 1 1 12 THR OG1  O 47.690 55.822 29.214 1.00 . A A . 12 THR OG1  1 1 
        14  16207 1 1 13 ILE C    C 45.182 54.568 23.535 1.00 . A A . 13 ILE C    1 1 
        14  16208 1 1 13 ILE CA   C 46.705 54.693 23.446 1.00 . A A . 13 ILE CA   1 1 
        14  16209 1 1 13 ILE CB   C 47.318 53.590 22.588 1.00 . A A . 13 ILE CB   1 1 
        14  16210 1 1 13 ILE CD1  C 49.655 54.703 22.385 1.00 . A A . 13 ILE CD1  1 1 
        14  16211 1 1 13 ILE CG1  C 48.834 53.457 22.698 1.00 . A A . 13 ILE CG1  1 1 
        14  16212 1 1 13 ILE CG2  C 46.922 53.771 21.126 1.00 . A A . 13 ILE CG2  1 1 
        14  16213 1 1 13 ILE H    H 47.302 53.758 25.270 1.00 . A A . 13 ILE H    1 1 
        14  16214 1 1 13 ILE HA   H 46.962 55.662 22.947 1.00 . A A . 13 ILE HA   1 1 
        14  16215 1 1 13 ILE HB   H 46.899 52.641 22.925 1.00 . A A . 13 ILE HB   1 1 
        14  16216 1 1 13 ILE HD11 H 50.711 54.477 22.535 1.00 . A A . 13 ILE HD11 1 1 
        14  16217 1 1 13 ILE HD12 H 49.505 55.014 21.350 1.00 . A A . 13 ILE HD12 1 1 
        14  16218 1 1 13 ILE HD13 H 49.383 55.527 23.046 1.00 . A A . 13 ILE HD13 1 1 
        14  16219 1 1 13 ILE HG12 H 49.085 53.138 23.711 1.00 . A A . 13 ILE HG12 1 1 
        14  16220 1 1 13 ILE HG13 H 49.160 52.657 22.034 1.00 . A A . 13 ILE HG13 1 1 
        14  16221 1 1 13 ILE HG21 H 45.838 53.732 21.025 1.00 . A A . 13 ILE HG21 1 1 
        14  16222 1 1 13 ILE HG22 H 47.269 54.738 20.760 1.00 . A A . 13 ILE HG22 1 1 
        14  16223 1 1 13 ILE HG23 H 47.358 52.979 20.517 1.00 . A A . 13 ILE HG23 1 1 
        14  16224 1 1 13 ILE N    N 47.253 54.678 24.788 1.00 . A A . 13 ILE N    1 1 
        14  16225 1 1 13 ILE O    O 44.674 53.609 24.112 1.00 . A A . 13 ILE O    1 1 
        14  16226 1 1 14 THR C    C 42.660 54.742 21.529 1.00 . A A . 14 THR C    1 1 
        14  16227 1 1 14 THR CA   C 43.005 55.446 22.843 1.00 . A A . 14 THR CA   1 1 
        14  16228 1 1 14 THR CB   C 42.348 56.822 22.874 1.00 . A A . 14 THR CB   1 1 
        14  16229 1 1 14 THR CG2  C 40.844 56.715 23.113 1.00 . A A . 14 THR CG2  1 1 
        14  16230 1 1 14 THR H    H 44.941 56.296 22.483 1.00 . A A . 14 THR H    1 1 
        14  16231 1 1 14 THR HA   H 42.595 54.849 23.698 1.00 . A A . 14 THR HA   1 1 
        14  16232 1 1 14 THR HB   H 42.535 57.340 21.899 1.00 . A A . 14 THR HB   1 1 
        14  16233 1 1 14 THR HG1  H 42.448 58.489 23.804 1.00 . A A . 14 THR HG1  1 1 
        14  16234 1 1 14 THR HG21 H 40.650 56.233 24.071 1.00 . A A . 14 THR HG21 1 1 
        14  16235 1 1 14 THR HG22 H 40.398 57.710 23.110 1.00 . A A . 14 THR HG22 1 1 
        14  16236 1 1 14 THR HG23 H 40.378 56.129 22.320 1.00 . A A . 14 THR HG23 1 1 
        14  16237 1 1 14 THR N    N 44.447 55.517 22.964 1.00 . A A . 14 THR N    1 1 
        14  16238 1 1 14 THR O    O 43.069 55.204 20.467 1.00 . A A . 14 THR O    1 1 
        14  16239 1 1 14 THR OG1  O 42.867 57.632 23.905 1.00 . A A . 14 THR OG1  1 1 
        14  16240 1 1 15 LEU C    C 39.995 52.910 20.241 1.00 . A A . 15 LEU C    1 1 
        14  16241 1 1 15 LEU CA   C 41.515 52.876 20.420 1.00 . A A . 15 LEU CA   1 1 
        14  16242 1 1 15 LEU CB   C 42.011 51.436 20.516 1.00 . A A . 15 LEU CB   1 1 
        14  16243 1 1 15 LEU CD1  C 43.860 49.785 20.673 1.00 . A A . 15 LEU CD1  1 1 
        14  16244 1 1 15 LEU CD2  C 44.269 51.858 19.425 1.00 . A A . 15 LEU CD2  1 1 
        14  16245 1 1 15 LEU CG   C 43.524 51.273 20.621 1.00 . A A . 15 LEU CG   1 1 
        14  16246 1 1 15 LEU H    H 41.637 53.272 22.515 1.00 . A A . 15 LEU H    1 1 
        14  16247 1 1 15 LEU HA   H 41.974 53.334 19.507 1.00 . A A . 15 LEU HA   1 1 
        14  16248 1 1 15 LEU HB2  H 41.553 50.976 21.391 1.00 . A A . 15 LEU HB2  1 1 
        14  16249 1 1 15 LEU HB3  H 41.660 50.897 19.635 1.00 . A A . 15 LEU HB3  1 1 
        14  16250 1 1 15 LEU HD11 H 43.275 49.307 21.459 1.00 . A A . 15 LEU HD11 1 1 
        14  16251 1 1 15 LEU HD12 H 43.635 49.316 19.715 1.00 . A A . 15 LEU HD12 1 1 
        14  16252 1 1 15 LEU HD13 H 44.919 49.663 20.904 1.00 . A A . 15 LEU HD13 1 1 
        14  16253 1 1 15 LEU HD21 H 44.179 52.945 19.435 1.00 . A A . 15 LEU HD21 1 1 
        14  16254 1 1 15 LEU HD22 H 45.324 51.594 19.486 1.00 . A A . 15 LEU HD22 1 1 
        14  16255 1 1 15 LEU HD23 H 43.847 51.474 18.496 1.00 . A A . 15 LEU HD23 1 1 
        14  16256 1 1 15 LEU HG   H 43.885 51.739 21.537 1.00 . A A . 15 LEU HG   1 1 
        14  16257 1 1 15 LEU N    N 41.924 53.634 21.584 1.00 . A A . 15 LEU N    1 1 
        14  16258 1 1 15 LEU O    O 39.258 52.711 21.204 1.00 . A A . 15 LEU O    1 1 
        14  16259 1 1 16 GLU C    C 37.952 51.638 17.865 1.00 . A A . 16 GLU C    1 1 
        14  16260 1 1 16 GLU CA   C 38.154 52.954 18.617 1.00 . A A . 16 GLU CA   1 1 
        14  16261 1 1 16 GLU CB   C 37.704 54.166 17.806 1.00 . A A . 16 GLU CB   1 1 
        14  16262 1 1 16 GLU CD   C 35.785 55.257 16.586 1.00 . A A . 16 GLU CD   1 1 
        14  16263 1 1 16 GLU CG   C 36.190 54.204 17.619 1.00 . A A . 16 GLU CG   1 1 
        14  16264 1 1 16 GLU H    H 40.243 53.229 18.247 1.00 . A A . 16 GLU H    1 1 
        14  16265 1 1 16 GLU HA   H 37.535 52.924 19.551 1.00 . A A . 16 GLU HA   1 1 
        14  16266 1 1 16 GLU HB2  H 38.003 55.071 18.334 1.00 . A A . 16 GLU HB2  1 1 
        14  16267 1 1 16 GLU HB3  H 38.190 54.150 16.831 1.00 . A A . 16 GLU HB3  1 1 
        14  16268 1 1 16 GLU HG2  H 35.835 53.229 17.281 1.00 . A A . 16 GLU HG2  1 1 
        14  16269 1 1 16 GLU HG3  H 35.720 54.423 18.577 1.00 . A A . 16 GLU HG3  1 1 
        14  16270 1 1 16 GLU N    N 39.543 53.095 19.004 1.00 . A A . 16 GLU N    1 1 
        14  16271 1 1 16 GLU O    O 38.686 51.336 16.927 1.00 . A A . 16 GLU O    1 1 
        14  16272 1 1 16 GLU OE1  O 35.304 54.875 15.498 1.00 . A A . 16 GLU OE1  1 1 
        14  16273 1 1 16 GLU OE2  O 35.936 56.470 16.851 1.00 . A A . 16 GLU OE2  1 1 
        14  16274 1 1 17 VAL C    C 35.276 49.100 18.014 1.00 . A A . 17 VAL C    1 1 
        14  16275 1 1 17 VAL CA   C 36.757 49.463 17.891 1.00 . A A . 17 VAL CA   1 1 
        14  16276 1 1 17 VAL CB   C 37.574 48.489 18.733 1.00 . A A . 17 VAL CB   1 1 
        14  16277 1 1 17 VAL CG1  C 39.070 48.578 18.447 1.00 . A A . 17 VAL CG1  1 1 
        14  16278 1 1 17 VAL CG2  C 37.364 48.673 20.234 1.00 . A A . 17 VAL CG2  1 1 
        14  16279 1 1 17 VAL H    H 36.380 51.183 19.072 1.00 . A A . 17 VAL H    1 1 
        14  16280 1 1 17 VAL HA   H 37.045 49.341 16.815 1.00 . A A . 17 VAL HA   1 1 
        14  16281 1 1 17 VAL HB   H 37.274 47.472 18.478 1.00 . A A . 17 VAL HB   1 1 
        14  16282 1 1 17 VAL HG11 H 39.469 49.534 18.785 1.00 . A A . 17 VAL HG11 1 1 
        14  16283 1 1 17 VAL HG12 H 39.584 47.774 18.974 1.00 . A A . 17 VAL HG12 1 1 
        14  16284 1 1 17 VAL HG13 H 39.242 48.467 17.376 1.00 . A A . 17 VAL HG13 1 1 
        14  16285 1 1 17 VAL HG21 H 37.670 49.669 20.554 1.00 . A A . 17 VAL HG21 1 1 
        14  16286 1 1 17 VAL HG22 H 36.315 48.520 20.483 1.00 . A A . 17 VAL HG22 1 1 
        14  16287 1 1 17 VAL HG23 H 37.962 47.945 20.782 1.00 . A A . 17 VAL HG23 1 1 
        14  16288 1 1 17 VAL N    N 36.988 50.833 18.304 1.00 . A A . 17 VAL N    1 1 
        14  16289 1 1 17 VAL O    O 34.523 49.763 18.722 1.00 . A A . 17 VAL O    1 1 
        14  16290 1 1 18 GLU C    C 33.877 46.183 18.704 1.00 . A A . 18 GLU C    1 1 
        14  16291 1 1 18 GLU CA   C 33.623 47.324 17.716 1.00 . A A . 18 GLU CA   1 1 
        14  16292 1 1 18 GLU CB   C 32.953 46.760 16.466 1.00 . A A . 18 GLU CB   1 1 
        14  16293 1 1 18 GLU CD   C 31.628 48.891 15.893 1.00 . A A . 18 GLU CD   1 1 
        14  16294 1 1 18 GLU CG   C 32.589 47.802 15.413 1.00 . A A . 18 GLU CG   1 1 
        14  16295 1 1 18 GLU H    H 35.541 47.484 16.798 1.00 . A A . 18 GLU H    1 1 
        14  16296 1 1 18 GLU HA   H 32.927 48.059 18.193 1.00 . A A . 18 GLU HA   1 1 
        14  16297 1 1 18 GLU HB2  H 33.614 46.023 16.009 1.00 . A A . 18 GLU HB2  1 1 
        14  16298 1 1 18 GLU HB3  H 32.048 46.232 16.765 1.00 . A A . 18 GLU HB3  1 1 
        14  16299 1 1 18 GLU HG2  H 33.502 48.262 15.033 1.00 . A A . 18 GLU HG2  1 1 
        14  16300 1 1 18 GLU HG3  H 32.116 47.282 14.581 1.00 . A A . 18 GLU HG3  1 1 
        14  16301 1 1 18 GLU N    N 34.858 48.005 17.383 1.00 . A A . 18 GLU N    1 1 
        14  16302 1 1 18 GLU O    O 34.907 45.522 18.602 1.00 . A A . 18 GLU O    1 1 
        14  16303 1 1 18 GLU OE1  O 31.709 50.019 15.361 1.00 . A A . 18 GLU OE1  1 1 
        14  16304 1 1 18 GLU OE2  O 30.760 48.623 16.752 1.00 . A A . 18 GLU OE2  1 1 
        14  16305 1 1 19 PRO C    C 33.099 43.360 19.749 1.00 . A A . 19 PRO C    1 1 
        14  16306 1 1 19 PRO CA   C 33.089 44.706 20.476 1.00 . A A . 19 PRO CA   1 1 
        14  16307 1 1 19 PRO CB   C 31.952 44.824 21.488 1.00 . A A . 19 PRO CB   1 1 
        14  16308 1 1 19 PRO CD   C 31.738 46.593 19.886 1.00 . A A . 19 PRO CD   1 1 
        14  16309 1 1 19 PRO CG   C 30.908 45.707 20.811 1.00 . A A . 19 PRO CG   1 1 
        14  16310 1 1 19 PRO HA   H 34.049 44.790 21.046 1.00 . A A . 19 PRO HA   1 1 
        14  16311 1 1 19 PRO HB2  H 31.539 43.851 21.753 1.00 . A A . 19 PRO HB2  1 1 
        14  16312 1 1 19 PRO HB3  H 32.320 45.334 22.378 1.00 . A A . 19 PRO HB3  1 1 
        14  16313 1 1 19 PRO HD2  H 31.156 46.806 18.954 1.00 . A A . 19 PRO HD2  1 1 
        14  16314 1 1 19 PRO HD3  H 31.994 47.549 20.412 1.00 . A A . 19 PRO HD3  1 1 
        14  16315 1 1 19 PRO HG2  H 30.240 45.093 20.208 1.00 . A A . 19 PRO HG2  1 1 
        14  16316 1 1 19 PRO HG3  H 30.351 46.300 21.537 1.00 . A A . 19 PRO HG3  1 1 
        14  16317 1 1 19 PRO N    N 32.955 45.856 19.605 1.00 . A A . 19 PRO N    1 1 
        14  16318 1 1 19 PRO O    O 33.481 42.347 20.333 1.00 . A A . 19 PRO O    1 1 
        14  16319 1 1 20 SER C    C 34.218 42.065 16.888 1.00 . A A . 20 SER C    1 1 
        14  16320 1 1 20 SER CA   C 32.869 42.168 17.604 1.00 . A A . 20 SER CA   1 1 
        14  16321 1 1 20 SER CB   C 31.723 42.153 16.597 1.00 . A A . 20 SER CB   1 1 
        14  16322 1 1 20 SER H    H 32.327 44.176 18.040 1.00 . A A . 20 SER H    1 1 
        14  16323 1 1 20 SER HA   H 32.774 41.237 18.218 1.00 . A A . 20 SER HA   1 1 
        14  16324 1 1 20 SER HB2  H 31.791 41.232 15.963 1.00 . A A . 20 SER HB2  1 1 
        14  16325 1 1 20 SER HB3  H 30.753 42.127 17.155 1.00 . A A . 20 SER HB3  1 1 
        14  16326 1 1 20 SER HG   H 30.947 43.304 15.261 1.00 . A A . 20 SER HG   1 1 
        14  16327 1 1 20 SER N    N 32.729 43.319 18.472 1.00 . A A . 20 SER N    1 1 
        14  16328 1 1 20 SER O    O 34.459 41.058 16.227 1.00 . A A . 20 SER O    1 1 
        14  16329 1 1 20 SER OG   O 31.760 43.297 15.774 1.00 . A A . 20 SER OG   1 1 
        14  16330 1 1 21 ASP C    C 37.372 42.062 17.067 1.00 . A A . 21 ASP C    1 1 
        14  16331 1 1 21 ASP CA   C 36.411 43.025 16.366 1.00 . A A . 21 ASP CA   1 1 
        14  16332 1 1 21 ASP CB   C 37.020 44.423 16.294 1.00 . A A . 21 ASP CB   1 1 
        14  16333 1 1 21 ASP CG   C 36.335 45.370 15.305 1.00 . A A . 21 ASP CG   1 1 
        14  16334 1 1 21 ASP H    H 34.899 43.864 17.607 1.00 . A A . 21 ASP H    1 1 
        14  16335 1 1 21 ASP HA   H 36.285 42.669 15.311 1.00 . A A . 21 ASP HA   1 1 
        14  16336 1 1 21 ASP HB2  H 37.030 44.870 17.289 1.00 . A A . 21 ASP HB2  1 1 
        14  16337 1 1 21 ASP HB3  H 38.057 44.333 15.972 1.00 . A A . 21 ASP HB3  1 1 
        14  16338 1 1 21 ASP N    N 35.102 43.054 16.986 1.00 . A A . 21 ASP N    1 1 
        14  16339 1 1 21 ASP O    O 37.244 41.788 18.257 1.00 . A A . 21 ASP O    1 1 
        14  16340 1 1 21 ASP OD1  O 35.690 44.897 14.345 1.00 . A A . 21 ASP OD1  1 1 
        14  16341 1 1 21 ASP OD2  O 36.528 46.599 15.423 1.00 . A A . 21 ASP OD2  1 1 
        14  16342 1 1 22 THR C    C 40.492 41.196 17.539 1.00 . A A . 22 THR C    1 1 
        14  16343 1 1 22 THR CA   C 39.305 40.568 16.806 1.00 . A A . 22 THR CA   1 1 
        14  16344 1 1 22 THR CB   C 39.831 39.644 15.713 1.00 . A A . 22 THR CB   1 1 
        14  16345 1 1 22 THR CG2  C 38.736 39.058 14.826 1.00 . A A . 22 THR CG2  1 1 
        14  16346 1 1 22 THR H    H 38.436 41.858 15.337 1.00 . A A . 22 THR H    1 1 
        14  16347 1 1 22 THR HA   H 38.765 39.905 17.529 1.00 . A A . 22 THR HA   1 1 
        14  16348 1 1 22 THR HB   H 40.361 38.792 16.210 1.00 . A A . 22 THR HB   1 1 
        14  16349 1 1 22 THR HG1  H 40.264 40.855 14.281 1.00 . A A . 22 THR HG1  1 1 
        14  16350 1 1 22 THR HG21 H 39.198 38.419 14.072 1.00 . A A . 22 THR HG21 1 1 
        14  16351 1 1 22 THR HG22 H 38.062 38.453 15.431 1.00 . A A . 22 THR HG22 1 1 
        14  16352 1 1 22 THR HG23 H 38.173 39.843 14.320 1.00 . A A . 22 THR HG23 1 1 
        14  16353 1 1 22 THR N    N 38.348 41.546 16.326 1.00 . A A . 22 THR N    1 1 
        14  16354 1 1 22 THR O    O 40.827 42.361 17.332 1.00 . A A . 22 THR O    1 1 
        14  16355 1 1 22 THR OG1  O 40.764 40.304 14.887 1.00 . A A . 22 THR OG1  1 1 
        14  16356 1 1 23 ILE C    C 43.512 41.180 17.933 1.00 . A A . 23 ILE C    1 1 
        14  16357 1 1 23 ILE CA   C 42.441 40.804 18.960 1.00 . A A . 23 ILE CA   1 1 
        14  16358 1 1 23 ILE CB   C 42.880 39.727 19.948 1.00 . A A . 23 ILE CB   1 1 
        14  16359 1 1 23 ILE CD1  C 41.527 40.760 21.918 1.00 . A A . 23 ILE CD1  1 1 
        14  16360 1 1 23 ILE CG1  C 41.894 39.528 21.097 1.00 . A A . 23 ILE CG1  1 1 
        14  16361 1 1 23 ILE CG2  C 44.284 39.959 20.499 1.00 . A A . 23 ILE CG2  1 1 
        14  16362 1 1 23 ILE H    H 40.859 39.428 18.490 1.00 . A A . 23 ILE H    1 1 
        14  16363 1 1 23 ILE HA   H 42.253 41.749 19.533 1.00 . A A . 23 ILE HA   1 1 
        14  16364 1 1 23 ILE HB   H 42.912 38.784 19.403 1.00 . A A . 23 ILE HB   1 1 
        14  16365 1 1 23 ILE HD11 H 42.423 41.223 22.332 1.00 . A A . 23 ILE HD11 1 1 
        14  16366 1 1 23 ILE HD12 H 40.989 41.480 21.301 1.00 . A A . 23 ILE HD12 1 1 
        14  16367 1 1 23 ILE HD13 H 40.864 40.462 22.732 1.00 . A A . 23 ILE HD13 1 1 
        14  16368 1 1 23 ILE HG12 H 40.968 39.113 20.702 1.00 . A A . 23 ILE HG12 1 1 
        14  16369 1 1 23 ILE HG13 H 42.298 38.777 21.776 1.00 . A A . 23 ILE HG13 1 1 
        14  16370 1 1 23 ILE HG21 H 45.012 39.884 19.691 1.00 . A A . 23 ILE HG21 1 1 
        14  16371 1 1 23 ILE HG22 H 44.351 40.942 20.967 1.00 . A A . 23 ILE HG22 1 1 
        14  16372 1 1 23 ILE HG23 H 44.523 39.187 21.230 1.00 . A A . 23 ILE HG23 1 1 
        14  16373 1 1 23 ILE N    N 41.203 40.396 18.328 1.00 . A A . 23 ILE N    1 1 
        14  16374 1 1 23 ILE O    O 44.268 42.117 18.181 1.00 . A A . 23 ILE O    1 1 
        14  16375 1 1 24 GLU C    C 44.045 42.393 15.148 1.00 . A A . 24 GLU C    1 1 
        14  16376 1 1 24 GLU CA   C 44.414 41.004 15.673 1.00 . A A . 24 GLU CA   1 1 
        14  16377 1 1 24 GLU CB   C 44.447 40.004 14.522 1.00 . A A . 24 GLU CB   1 1 
        14  16378 1 1 24 GLU CD   C 45.312 37.789 13.658 1.00 . A A . 24 GLU CD   1 1 
        14  16379 1 1 24 GLU CG   C 44.990 38.627 14.896 1.00 . A A . 24 GLU CG   1 1 
        14  16380 1 1 24 GLU H    H 42.867 39.809 16.559 1.00 . A A . 24 GLU H    1 1 
        14  16381 1 1 24 GLU HA   H 45.456 41.088 16.077 1.00 . A A . 24 GLU HA   1 1 
        14  16382 1 1 24 GLU HB2  H 43.440 39.884 14.123 1.00 . A A . 24 GLU HB2  1 1 
        14  16383 1 1 24 GLU HB3  H 45.086 40.417 13.742 1.00 . A A . 24 GLU HB3  1 1 
        14  16384 1 1 24 GLU HG2  H 45.888 38.749 15.501 1.00 . A A . 24 GLU HG2  1 1 
        14  16385 1 1 24 GLU HG3  H 44.240 38.111 15.497 1.00 . A A . 24 GLU HG3  1 1 
        14  16386 1 1 24 GLU N    N 43.544 40.573 16.750 1.00 . A A . 24 GLU N    1 1 
        14  16387 1 1 24 GLU O    O 44.939 43.206 14.923 1.00 . A A . 24 GLU O    1 1 
        14  16388 1 1 24 GLU OE1  O 46.503 37.486 13.429 1.00 . A A . 24 GLU OE1  1 1 
        14  16389 1 1 24 GLU OE2  O 44.384 37.426 12.904 1.00 . A A . 24 GLU OE2  1 1 
        14  16390 1 1 25 ASN C    C 42.758 45.143 15.595 1.00 . A A . 25 ASN C    1 1 
        14  16391 1 1 25 ASN CA   C 42.332 44.048 14.616 1.00 . A A . 25 ASN CA   1 1 
        14  16392 1 1 25 ASN CB   C 40.819 44.094 14.422 1.00 . A A . 25 ASN CB   1 1 
        14  16393 1 1 25 ASN CG   C 40.270 43.155 13.346 1.00 . A A . 25 ASN CG   1 1 
        14  16394 1 1 25 ASN H    H 42.048 42.008 15.254 1.00 . A A . 25 ASN H    1 1 
        14  16395 1 1 25 ASN HA   H 42.813 44.290 13.633 1.00 . A A . 25 ASN HA   1 1 
        14  16396 1 1 25 ASN HB2  H 40.325 43.871 15.367 1.00 . A A . 25 ASN HB2  1 1 
        14  16397 1 1 25 ASN HB3  H 40.538 45.108 14.138 1.00 . A A . 25 ASN HB3  1 1 
        14  16398 1 1 25 ASN HD21 H 41.302 44.111 11.835 1.00 . A A . 25 ASN HD21 1 1 
        14  16399 1 1 25 ASN HD22 H 40.249 42.732 11.346 1.00 . A A . 25 ASN HD22 1 1 
        14  16400 1 1 25 ASN N    N 42.764 42.728 15.030 1.00 . A A . 25 ASN N    1 1 
        14  16401 1 1 25 ASN ND2  N 40.668 43.328 12.088 1.00 . A A . 25 ASN ND2  1 1 
        14  16402 1 1 25 ASN O    O 43.075 46.252 15.170 1.00 . A A . 25 ASN O    1 1 
        14  16403 1 1 25 ASN OD1  O 39.456 42.276 13.620 1.00 . A A . 25 ASN OD1  1 1 
        14  16404 1 1 26 VAL C    C 44.798 45.952 17.785 1.00 . A A . 26 VAL C    1 1 
        14  16405 1 1 26 VAL CA   C 43.288 45.742 17.916 1.00 . A A . 26 VAL CA   1 1 
        14  16406 1 1 26 VAL CB   C 42.941 45.241 19.316 1.00 . A A . 26 VAL CB   1 1 
        14  16407 1 1 26 VAL CG1  C 43.383 46.212 20.405 1.00 . A A . 26 VAL CG1  1 1 
        14  16408 1 1 26 VAL CG2  C 41.439 45.048 19.507 1.00 . A A . 26 VAL CG2  1 1 
        14  16409 1 1 26 VAL H    H 42.542 43.873 17.171 1.00 . A A . 26 VAL H    1 1 
        14  16410 1 1 26 VAL HA   H 42.809 46.744 17.770 1.00 . A A . 26 VAL HA   1 1 
        14  16411 1 1 26 VAL HB   H 43.436 44.286 19.487 1.00 . A A . 26 VAL HB   1 1 
        14  16412 1 1 26 VAL HG11 H 44.459 46.382 20.368 1.00 . A A . 26 VAL HG11 1 1 
        14  16413 1 1 26 VAL HG12 H 42.867 47.165 20.280 1.00 . A A . 26 VAL HG12 1 1 
        14  16414 1 1 26 VAL HG13 H 43.133 45.806 21.386 1.00 . A A . 26 VAL HG13 1 1 
        14  16415 1 1 26 VAL HG21 H 41.035 44.352 18.770 1.00 . A A . 26 VAL HG21 1 1 
        14  16416 1 1 26 VAL HG22 H 41.257 44.625 20.496 1.00 . A A . 26 VAL HG22 1 1 
        14  16417 1 1 26 VAL HG23 H 40.921 46.002 19.416 1.00 . A A . 26 VAL HG23 1 1 
        14  16418 1 1 26 VAL N    N 42.806 44.839 16.890 1.00 . A A . 26 VAL N    1 1 
        14  16419 1 1 26 VAL O    O 45.261 47.088 17.720 1.00 . A A . 26 VAL O    1 1 
        14  16420 1 1 27 LYS C    C 47.428 45.613 16.206 1.00 . A A . 27 LYS C    1 1 
        14  16421 1 1 27 LYS CA   C 47.001 44.919 17.501 1.00 . A A . 27 LYS CA   1 1 
        14  16422 1 1 27 LYS CB   C 47.574 43.508 17.591 1.00 . A A . 27 LYS CB   1 1 
        14  16423 1 1 27 LYS CD   C 47.890 41.456 18.991 1.00 . A A . 27 LYS CD   1 1 
        14  16424 1 1 27 LYS CE   C 47.847 40.874 20.401 1.00 . A A . 27 LYS CE   1 1 
        14  16425 1 1 27 LYS CG   C 47.445 42.915 18.992 1.00 . A A . 27 LYS CG   1 1 
        14  16426 1 1 27 LYS H    H 45.102 43.937 17.672 1.00 . A A . 27 LYS H    1 1 
        14  16427 1 1 27 LYS HA   H 47.434 45.524 18.338 1.00 . A A . 27 LYS HA   1 1 
        14  16428 1 1 27 LYS HB2  H 47.071 42.863 16.870 1.00 . A A . 27 LYS HB2  1 1 
        14  16429 1 1 27 LYS HB3  H 48.634 43.550 17.339 1.00 . A A . 27 LYS HB3  1 1 
        14  16430 1 1 27 LYS HD2  H 47.209 40.886 18.357 1.00 . A A . 27 LYS HD2  1 1 
        14  16431 1 1 27 LYS HD3  H 48.902 41.382 18.594 1.00 . A A . 27 LYS HD3  1 1 
        14  16432 1 1 27 LYS HE2  H 48.539 41.424 21.039 1.00 . A A . 27 LYS HE2  1 1 
        14  16433 1 1 27 LYS HE3  H 46.840 40.988 20.802 1.00 . A A . 27 LYS HE3  1 1 
        14  16434 1 1 27 LYS HG2  H 48.063 43.485 19.686 1.00 . A A . 27 LYS HG2  1 1 
        14  16435 1 1 27 LYS HG3  H 46.408 42.967 19.326 1.00 . A A . 27 LYS HG3  1 1 
        14  16436 1 1 27 LYS HZ1  H 47.630 38.926 19.755 1.00 . A A . 27 LYS HZ1  1 1 
        14  16437 1 1 27 LYS HZ2  H 49.164 39.331 20.050 1.00 . A A . 27 LYS HZ2  1 1 
        14  16438 1 1 27 LYS HZ3  H 48.174 39.035 21.304 1.00 . A A . 27 LYS HZ3  1 1 
        14  16439 1 1 27 LYS N    N 45.561 44.870 17.659 1.00 . A A . 27 LYS N    1 1 
        14  16440 1 1 27 LYS NZ   N 48.219 39.451 20.384 1.00 . A A . 27 LYS NZ   1 1 
        14  16441 1 1 27 LYS O    O 48.426 46.330 16.203 1.00 . A A . 27 LYS O    1 1 
        14  16442 1 1 28 ALA C    C 46.659 47.723 14.050 1.00 . A A . 28 ALA C    1 1 
        14  16443 1 1 28 ALA CA   C 46.843 46.212 13.900 1.00 . A A . 28 ALA CA   1 1 
        14  16444 1 1 28 ALA CB   C 45.907 45.628 12.845 1.00 . A A . 28 ALA CB   1 1 
        14  16445 1 1 28 ALA H    H 45.847 44.823 15.193 1.00 . A A . 28 ALA H    1 1 
        14  16446 1 1 28 ALA HA   H 47.898 46.023 13.575 1.00 . A A . 28 ALA HA   1 1 
        14  16447 1 1 28 ALA HB1  H 44.866 45.784 13.130 1.00 . A A . 28 ALA HB1  1 1 
        14  16448 1 1 28 ALA HB2  H 46.084 46.113 11.886 1.00 . A A . 28 ALA HB2  1 1 
        14  16449 1 1 28 ALA HB3  H 46.090 44.559 12.744 1.00 . A A . 28 ALA HB3  1 1 
        14  16450 1 1 28 ALA N    N 46.641 45.491 15.140 1.00 . A A . 28 ALA N    1 1 
        14  16451 1 1 28 ALA O    O 47.432 48.486 13.475 1.00 . A A . 28 ALA O    1 1 
        14  16452 1 1 29 LYS C    C 46.717 50.108 16.060 1.00 . A A . 29 LYS C    1 1 
        14  16453 1 1 29 LYS CA   C 45.576 49.598 15.176 1.00 . A A . 29 LYS CA   1 1 
        14  16454 1 1 29 LYS CB   C 44.206 49.882 15.784 1.00 . A A . 29 LYS CB   1 1 
        14  16455 1 1 29 LYS CD   C 41.733 50.144 15.231 1.00 . A A . 29 LYS CD   1 1 
        14  16456 1 1 29 LYS CE   C 40.817 50.576 14.090 1.00 . A A . 29 LYS CE   1 1 
        14  16457 1 1 29 LYS CG   C 43.154 50.027 14.688 1.00 . A A . 29 LYS CG   1 1 
        14  16458 1 1 29 LYS H    H 45.088 47.512 15.340 1.00 . A A . 29 LYS H    1 1 
        14  16459 1 1 29 LYS HA   H 45.656 50.165 14.213 1.00 . A A . 29 LYS HA   1 1 
        14  16460 1 1 29 LYS HB2  H 43.928 49.089 16.478 1.00 . A A . 29 LYS HB2  1 1 
        14  16461 1 1 29 LYS HB3  H 44.249 50.822 16.334 1.00 . A A . 29 LYS HB3  1 1 
        14  16462 1 1 29 LYS HD2  H 41.420 49.176 15.625 1.00 . A A . 29 LYS HD2  1 1 
        14  16463 1 1 29 LYS HD3  H 41.689 50.893 16.023 1.00 . A A . 29 LYS HD3  1 1 
        14  16464 1 1 29 LYS HE2  H 41.045 51.612 13.842 1.00 . A A . 29 LYS HE2  1 1 
        14  16465 1 1 29 LYS HE3  H 41.032 49.965 13.214 1.00 . A A . 29 LYS HE3  1 1 
        14  16466 1 1 29 LYS HG2  H 43.390 50.920 14.109 1.00 . A A . 29 LYS HG2  1 1 
        14  16467 1 1 29 LYS HG3  H 43.202 49.163 14.024 1.00 . A A . 29 LYS HG3  1 1 
        14  16468 1 1 29 LYS HZ1  H 39.121 49.486 14.510 1.00 . A A . 29 LYS HZ1  1 1 
        14  16469 1 1 29 LYS HZ2  H 39.170 50.905 15.307 1.00 . A A . 29 LYS HZ2  1 1 
        14  16470 1 1 29 LYS HZ3  H 38.816 50.884 13.718 1.00 . A A . 29 LYS HZ3  1 1 
        14  16471 1 1 29 LYS N    N 45.712 48.191 14.859 1.00 . A A . 29 LYS N    1 1 
        14  16472 1 1 29 LYS NZ   N 39.391 50.456 14.429 1.00 . A A . 29 LYS NZ   1 1 
        14  16473 1 1 29 LYS O    O 47.154 51.244 15.889 1.00 . A A . 29 LYS O    1 1 
        14  16474 1 1 30 ILE C    C 49.686 49.644 16.756 1.00 . A A . 30 ILE C    1 1 
        14  16475 1 1 30 ILE CA   C 48.468 49.582 17.679 1.00 . A A . 30 ILE CA   1 1 
        14  16476 1 1 30 ILE CB   C 48.646 48.627 18.857 1.00 . A A . 30 ILE CB   1 1 
        14  16477 1 1 30 ILE CD1  C 47.424 47.726 20.922 1.00 . A A . 30 ILE CD1  1 1 
        14  16478 1 1 30 ILE CG1  C 47.502 48.810 19.849 1.00 . A A . 30 ILE CG1  1 1 
        14  16479 1 1 30 ILE CG2  C 49.988 48.827 19.555 1.00 . A A . 30 ILE CG2  1 1 
        14  16480 1 1 30 ILE H    H 46.805 48.351 17.097 1.00 . A A . 30 ILE H    1 1 
        14  16481 1 1 30 ILE HA   H 48.357 50.613 18.102 1.00 . A A . 30 ILE HA   1 1 
        14  16482 1 1 30 ILE HB   H 48.612 47.608 18.473 1.00 . A A . 30 ILE HB   1 1 
        14  16483 1 1 30 ILE HD11 H 48.266 47.802 21.609 1.00 . A A . 30 ILE HD11 1 1 
        14  16484 1 1 30 ILE HD12 H 46.502 47.854 21.489 1.00 . A A . 30 ILE HD12 1 1 
        14  16485 1 1 30 ILE HD13 H 47.413 46.740 20.459 1.00 . A A . 30 ILE HD13 1 1 
        14  16486 1 1 30 ILE HG12 H 47.593 49.781 20.333 1.00 . A A . 30 ILE HG12 1 1 
        14  16487 1 1 30 ILE HG13 H 46.546 48.791 19.326 1.00 . A A . 30 ILE HG13 1 1 
        14  16488 1 1 30 ILE HG21 H 50.812 48.625 18.871 1.00 . A A . 30 ILE HG21 1 1 
        14  16489 1 1 30 ILE HG22 H 50.076 49.845 19.935 1.00 . A A . 30 ILE HG22 1 1 
        14  16490 1 1 30 ILE HG23 H 50.097 48.122 20.379 1.00 . A A . 30 ILE HG23 1 1 
        14  16491 1 1 30 ILE N    N 47.264 49.271 16.936 1.00 . A A . 30 ILE N    1 1 
        14  16492 1 1 30 ILE O    O 50.514 50.532 16.941 1.00 . A A . 30 ILE O    1 1 
        14  16493 1 1 31 GLN C    C 50.636 50.316 13.961 1.00 . A A . 31 GLN C    1 1 
        14  16494 1 1 31 GLN CA   C 50.805 48.986 14.699 1.00 . A A . 31 GLN CA   1 1 
        14  16495 1 1 31 GLN CB   C 50.831 47.805 13.733 1.00 . A A . 31 GLN CB   1 1 
        14  16496 1 1 31 GLN CD   C 52.204 46.600 11.951 1.00 . A A . 31 GLN CD   1 1 
        14  16497 1 1 31 GLN CG   C 52.074 47.832 12.850 1.00 . A A . 31 GLN CG   1 1 
        14  16498 1 1 31 GLN H    H 49.088 48.059 15.590 1.00 . A A . 31 GLN H    1 1 
        14  16499 1 1 31 GLN HA   H 51.803 49.009 15.205 1.00 . A A . 31 GLN HA   1 1 
        14  16500 1 1 31 GLN HB2  H 50.836 46.876 14.304 1.00 . A A . 31 GLN HB2  1 1 
        14  16501 1 1 31 GLN HB3  H 49.937 47.822 13.109 1.00 . A A . 31 GLN HB3  1 1 
        14  16502 1 1 31 GLN HE21 H 54.268 46.713 11.883 1.00 . A A . 31 GLN HE21 1 1 
        14  16503 1 1 31 GLN HE22 H 53.495 45.319 11.029 1.00 . A A . 31 GLN HE22 1 1 
        14  16504 1 1 31 GLN HG2  H 52.056 48.714 12.210 1.00 . A A . 31 GLN HG2  1 1 
        14  16505 1 1 31 GLN HG3  H 52.959 47.893 13.484 1.00 . A A . 31 GLN HG3  1 1 
        14  16506 1 1 31 GLN N    N 49.791 48.815 15.720 1.00 . A A . 31 GLN N    1 1 
        14  16507 1 1 31 GLN NE2  N 53.417 46.190 11.592 1.00 . A A . 31 GLN NE2  1 1 
        14  16508 1 1 31 GLN O    O 51.624 51.015 13.752 1.00 . A A . 31 GLN O    1 1 
        14  16509 1 1 31 GLN OE1  O 51.222 45.974 11.563 1.00 . A A . 31 GLN OE1  1 1 
        14  16510 1 1 32 ASP C    C 49.487 53.212 13.789 1.00 . A A . 32 ASP C    1 1 
        14  16511 1 1 32 ASP CA   C 49.179 51.975 12.943 1.00 . A A . 32 ASP CA   1 1 
        14  16512 1 1 32 ASP CB   C 47.750 52.019 12.409 1.00 . A A . 32 ASP CB   1 1 
        14  16513 1 1 32 ASP CG   C 47.653 52.985 11.226 1.00 . A A . 32 ASP CG   1 1 
        14  16514 1 1 32 ASP H    H 48.619 50.059 13.747 1.00 . A A . 32 ASP H    1 1 
        14  16515 1 1 32 ASP HA   H 49.882 52.012 12.072 1.00 . A A . 32 ASP HA   1 1 
        14  16516 1 1 32 ASP HB2  H 47.453 51.029 12.063 1.00 . A A . 32 ASP HB2  1 1 
        14  16517 1 1 32 ASP HB3  H 47.062 52.307 13.203 1.00 . A A . 32 ASP HB3  1 1 
        14  16518 1 1 32 ASP N    N 49.414 50.720 13.629 1.00 . A A . 32 ASP N    1 1 
        14  16519 1 1 32 ASP O    O 49.937 54.221 13.252 1.00 . A A . 32 ASP O    1 1 
        14  16520 1 1 32 ASP OD1  O 46.963 54.023 11.320 1.00 . A A . 32 ASP OD1  1 1 
        14  16521 1 1 32 ASP OD2  O 48.291 52.695 10.190 1.00 . A A . 32 ASP OD2  1 1 
        14  16522 1 1 33 LYS C    C 50.890 54.278 16.649 1.00 . A A . 33 LYS C    1 1 
        14  16523 1 1 33 LYS CA   C 49.492 54.241 16.027 1.00 . A A . 33 LYS CA   1 1 
        14  16524 1 1 33 LYS CB   C 48.387 54.250 17.079 1.00 . A A . 33 LYS CB   1 1 
        14  16525 1 1 33 LYS CD   C 45.942 54.667 17.549 1.00 . A A . 33 LYS CD   1 1 
        14  16526 1 1 33 LYS CE   C 44.582 55.060 16.981 1.00 . A A . 33 LYS CE   1 1 
        14  16527 1 1 33 LYS CG   C 47.048 54.698 16.499 1.00 . A A . 33 LYS CG   1 1 
        14  16528 1 1 33 LYS H    H 48.799 52.298 15.468 1.00 . A A . 33 LYS H    1 1 
        14  16529 1 1 33 LYS HA   H 49.418 55.205 15.462 1.00 . A A . 33 LYS HA   1 1 
        14  16530 1 1 33 LYS HB2  H 48.288 53.254 17.510 1.00 . A A . 33 LYS HB2  1 1 
        14  16531 1 1 33 LYS HB3  H 48.662 54.939 17.877 1.00 . A A . 33 LYS HB3  1 1 
        14  16532 1 1 33 LYS HD2  H 45.875 53.646 17.927 1.00 . A A . 33 LYS HD2  1 1 
        14  16533 1 1 33 LYS HD3  H 46.199 55.325 18.380 1.00 . A A . 33 LYS HD3  1 1 
        14  16534 1 1 33 LYS HE2  H 44.387 54.469 16.086 1.00 . A A . 33 LYS HE2  1 1 
        14  16535 1 1 33 LYS HE3  H 43.823 54.809 17.721 1.00 . A A . 33 LYS HE3  1 1 
        14  16536 1 1 33 LYS HG2  H 47.146 55.711 16.111 1.00 . A A . 33 LYS HG2  1 1 
        14  16537 1 1 33 LYS HG3  H 46.776 54.031 15.680 1.00 . A A . 33 LYS HG3  1 1 
        14  16538 1 1 33 LYS HZ1  H 44.676 57.058 17.502 1.00 . A A . 33 LYS HZ1  1 1 
        14  16539 1 1 33 LYS HZ2  H 45.147 56.771 15.960 1.00 . A A . 33 LYS HZ2  1 1 
        14  16540 1 1 33 LYS HZ3  H 43.579 56.771 16.357 1.00 . A A . 33 LYS HZ3  1 1 
        14  16541 1 1 33 LYS N    N 49.273 53.148 15.100 1.00 . A A . 33 LYS N    1 1 
        14  16542 1 1 33 LYS NZ   N 44.495 56.497 16.681 1.00 . A A . 33 LYS NZ   1 1 
        14  16543 1 1 33 LYS O    O 51.374 55.378 16.907 1.00 . A A . 33 LYS O    1 1 
        14  16544 1 1 34 GLU C    C 53.914 52.296 16.745 1.00 . A A . 34 GLU C    1 1 
        14  16545 1 1 34 GLU CA   C 52.829 53.028 17.538 1.00 . A A . 34 GLU CA   1 1 
        14  16546 1 1 34 GLU CB   C 52.652 52.357 18.898 1.00 . A A . 34 GLU CB   1 1 
        14  16547 1 1 34 GLU CD   C 52.792 54.406 20.376 1.00 . A A . 34 GLU CD   1 1 
        14  16548 1 1 34 GLU CG   C 51.940 53.212 19.942 1.00 . A A . 34 GLU CG   1 1 
        14  16549 1 1 34 GLU H    H 51.043 52.255 16.688 1.00 . A A . 34 GLU H    1 1 
        14  16550 1 1 34 GLU HA   H 53.249 54.051 17.710 1.00 . A A . 34 GLU HA   1 1 
        14  16551 1 1 34 GLU HB2  H 52.101 51.425 18.768 1.00 . A A . 34 GLU HB2  1 1 
        14  16552 1 1 34 GLU HB3  H 53.625 52.084 19.305 1.00 . A A . 34 GLU HB3  1 1 
        14  16553 1 1 34 GLU HG2  H 50.983 53.555 19.552 1.00 . A A . 34 GLU HG2  1 1 
        14  16554 1 1 34 GLU HG3  H 51.731 52.592 20.814 1.00 . A A . 34 GLU HG3  1 1 
        14  16555 1 1 34 GLU N    N 51.550 53.145 16.868 1.00 . A A . 34 GLU N    1 1 
        14  16556 1 1 34 GLU O    O 55.062 52.291 17.186 1.00 . A A . 34 GLU O    1 1 
        14  16557 1 1 34 GLU OE1  O 53.828 54.227 21.052 1.00 . A A . 34 GLU OE1  1 1 
        14  16558 1 1 34 GLU OE2  O 52.447 55.559 20.038 1.00 . A A . 34 GLU OE2  1 1 
        14  16559 1 1 35 GLY C    C 55.120 49.701 15.096 1.00 . A A . 35 GLY C    1 1 
        14  16560 1 1 35 GLY CA   C 54.632 51.104 14.730 1.00 . A A . 35 GLY CA   1 1 
        14  16561 1 1 35 GLY H    H 52.668 51.729 15.199 1.00 . A A . 35 GLY H    1 1 
        14  16562 1 1 35 GLY HA2  H 54.213 51.055 13.692 1.00 . A A . 35 GLY HA2  1 1 
        14  16563 1 1 35 GLY HA3  H 55.529 51.773 14.703 1.00 . A A . 35 GLY HA3  1 1 
        14  16564 1 1 35 GLY N    N 53.630 51.697 15.593 1.00 . A A . 35 GLY N    1 1 
        14  16565 1 1 35 GLY O    O 56.061 49.214 14.473 1.00 . A A . 35 GLY O    1 1 
        14  16566 1 1 36 ILE C    C 54.245 46.611 15.892 1.00 . A A . 36 ILE C    1 1 
        14  16567 1 1 36 ILE CA   C 54.927 47.769 16.623 1.00 . A A . 36 ILE CA   1 1 
        14  16568 1 1 36 ILE CB   C 54.626 47.720 18.118 1.00 . A A . 36 ILE CB   1 1 
        14  16569 1 1 36 ILE CD1  C 54.746 49.043 20.311 1.00 . A A . 36 ILE CD1  1 1 
        14  16570 1 1 36 ILE CG1  C 55.273 48.865 18.890 1.00 . A A . 36 ILE CG1  1 1 
        14  16571 1 1 36 ILE CG2  C 55.075 46.386 18.708 1.00 . A A . 36 ILE CG2  1 1 
        14  16572 1 1 36 ILE H    H 53.663 49.485 16.493 1.00 . A A . 36 ILE H    1 1 
        14  16573 1 1 36 ILE HA   H 56.040 47.689 16.520 1.00 . A A . 36 ILE HA   1 1 
        14  16574 1 1 36 ILE HB   H 53.546 47.795 18.240 1.00 . A A . 36 ILE HB   1 1 
        14  16575 1 1 36 ILE HD11 H 55.042 48.206 20.943 1.00 . A A . 36 ILE HD11 1 1 
        14  16576 1 1 36 ILE HD12 H 55.166 49.954 20.738 1.00 . A A . 36 ILE HD12 1 1 
        14  16577 1 1 36 ILE HD13 H 53.660 49.134 20.298 1.00 . A A . 36 ILE HD13 1 1 
        14  16578 1 1 36 ILE HG12 H 56.353 48.715 18.928 1.00 . A A . 36 ILE HG12 1 1 
        14  16579 1 1 36 ILE HG13 H 55.086 49.811 18.383 1.00 . A A . 36 ILE HG13 1 1 
        14  16580 1 1 36 ILE HG21 H 56.154 46.278 18.606 1.00 . A A . 36 ILE HG21 1 1 
        14  16581 1 1 36 ILE HG22 H 54.810 46.328 19.764 1.00 . A A . 36 ILE HG22 1 1 
        14  16582 1 1 36 ILE HG23 H 54.591 45.543 18.214 1.00 . A A . 36 ILE HG23 1 1 
        14  16583 1 1 36 ILE N    N 54.501 49.039 16.069 1.00 . A A . 36 ILE N    1 1 
        14  16584 1 1 36 ILE O    O 53.016 46.582 15.881 1.00 . A A . 36 ILE O    1 1 
        14  16585 1 1 37 PRO C    C 53.428 43.669 15.589 1.00 . A A . 37 PRO C    1 1 
        14  16586 1 1 37 PRO CA   C 54.340 44.492 14.677 1.00 . A A . 37 PRO CA   1 1 
        14  16587 1 1 37 PRO CB   C 55.483 43.628 14.150 1.00 . A A . 37 PRO CB   1 1 
        14  16588 1 1 37 PRO CD   C 56.382 45.601 15.114 1.00 . A A . 37 PRO CD   1 1 
        14  16589 1 1 37 PRO CG   C 56.603 44.644 13.946 1.00 . A A . 37 PRO CG   1 1 
        14  16590 1 1 37 PRO HA   H 53.772 44.883 13.795 1.00 . A A . 37 PRO HA   1 1 
        14  16591 1 1 37 PRO HB2  H 55.786 42.894 14.896 1.00 . A A . 37 PRO HB2  1 1 
        14  16592 1 1 37 PRO HB3  H 55.217 43.141 13.212 1.00 . A A . 37 PRO HB3  1 1 
        14  16593 1 1 37 PRO HD2  H 56.884 45.204 16.034 1.00 . A A . 37 PRO HD2  1 1 
        14  16594 1 1 37 PRO HD3  H 56.793 46.608 14.847 1.00 . A A . 37 PRO HD3  1 1 
        14  16595 1 1 37 PRO HG2  H 57.587 44.175 13.975 1.00 . A A . 37 PRO HG2  1 1 
        14  16596 1 1 37 PRO HG3  H 56.463 45.171 13.002 1.00 . A A . 37 PRO HG3  1 1 
        14  16597 1 1 37 PRO N    N 54.950 45.632 15.332 1.00 . A A . 37 PRO N    1 1 
        14  16598 1 1 37 PRO O    O 53.843 43.360 16.705 1.00 . A A . 37 PRO O    1 1 
        14  16599 1 1 38 PRO C    C 51.900 41.252 16.634 1.00 . A A . 38 PRO C    1 1 
        14  16600 1 1 38 PRO CA   C 51.309 42.498 15.970 1.00 . A A . 38 PRO CA   1 1 
        14  16601 1 1 38 PRO CB   C 50.154 42.132 15.043 1.00 . A A . 38 PRO CB   1 1 
        14  16602 1 1 38 PRO CD   C 51.586 43.672 13.932 1.00 . A A . 38 PRO CD   1 1 
        14  16603 1 1 38 PRO CG   C 50.109 43.327 14.093 1.00 . A A . 38 PRO CG   1 1 
        14  16604 1 1 38 PRO HA   H 50.921 43.168 16.780 1.00 . A A . 38 PRO HA   1 1 
        14  16605 1 1 38 PRO HB2  H 50.396 41.229 14.482 1.00 . A A . 38 PRO HB2  1 1 
        14  16606 1 1 38 PRO HB3  H 49.217 41.999 15.583 1.00 . A A . 38 PRO HB3  1 1 
        14  16607 1 1 38 PRO HD2  H 52.025 43.113 13.066 1.00 . A A . 38 PRO HD2  1 1 
        14  16608 1 1 38 PRO HD3  H 51.686 44.776 13.778 1.00 . A A . 38 PRO HD3  1 1 
        14  16609 1 1 38 PRO HG2  H 49.645 43.078 13.138 1.00 . A A . 38 PRO HG2  1 1 
        14  16610 1 1 38 PRO HG3  H 49.587 44.156 14.569 1.00 . A A . 38 PRO HG3  1 1 
        14  16611 1 1 38 PRO N    N 52.236 43.264 15.162 1.00 . A A . 38 PRO N    1 1 
        14  16612 1 1 38 PRO O    O 51.614 41.014 17.805 1.00 . A A . 38 PRO O    1 1 
        14  16613 1 1 39 ASP C    C 54.296 39.552 17.715 1.00 . A A . 39 ASP C    1 1 
        14  16614 1 1 39 ASP CA   C 53.352 39.294 16.540 1.00 . A A . 39 ASP CA   1 1 
        14  16615 1 1 39 ASP CB   C 53.966 38.399 15.467 1.00 . A A . 39 ASP CB   1 1 
        14  16616 1 1 39 ASP CG   C 55.400 38.756 15.072 1.00 . A A . 39 ASP CG   1 1 
        14  16617 1 1 39 ASP H    H 52.967 40.727 14.978 1.00 . A A . 39 ASP H    1 1 
        14  16618 1 1 39 ASP HA   H 52.485 38.717 16.954 1.00 . A A . 39 ASP HA   1 1 
        14  16619 1 1 39 ASP HB2  H 53.966 37.378 15.846 1.00 . A A . 39 ASP HB2  1 1 
        14  16620 1 1 39 ASP HB3  H 53.327 38.402 14.585 1.00 . A A . 39 ASP HB3  1 1 
        14  16621 1 1 39 ASP N    N 52.772 40.495 15.974 1.00 . A A . 39 ASP N    1 1 
        14  16622 1 1 39 ASP O    O 54.563 38.629 18.480 1.00 . A A . 39 ASP O    1 1 
        14  16623 1 1 39 ASP OD1  O 56.345 38.272 15.732 1.00 . A A . 39 ASP OD1  1 1 
        14  16624 1 1 39 ASP OD2  O 55.580 39.450 14.047 1.00 . A A . 39 ASP OD2  1 1 
        14  16625 1 1 40 GLN C    C 54.636 41.709 20.239 1.00 . A A . 40 GLN C    1 1 
        14  16626 1 1 40 GLN CA   C 55.502 41.221 19.076 1.00 . A A . 40 GLN CA   1 1 
        14  16627 1 1 40 GLN CB   C 56.490 42.287 18.610 1.00 . A A . 40 GLN CB   1 1 
        14  16628 1 1 40 GLN CD   C 58.793 41.243 19.108 1.00 . A A . 40 GLN CD   1 1 
        14  16629 1 1 40 GLN CG   C 57.786 42.354 19.412 1.00 . A A . 40 GLN CG   1 1 
        14  16630 1 1 40 GLN H    H 54.404 41.544 17.286 1.00 . A A . 40 GLN H    1 1 
        14  16631 1 1 40 GLN HA   H 56.097 40.342 19.433 1.00 . A A . 40 GLN HA   1 1 
        14  16632 1 1 40 GLN HB2  H 56.746 42.125 17.564 1.00 . A A . 40 GLN HB2  1 1 
        14  16633 1 1 40 GLN HB3  H 55.995 43.257 18.666 1.00 . A A . 40 GLN HB3  1 1 
        14  16634 1 1 40 GLN HE21 H 59.534 41.197 21.041 1.00 . A A . 40 GLN HE21 1 1 
        14  16635 1 1 40 GLN HE22 H 60.270 40.045 19.881 1.00 . A A . 40 GLN HE22 1 1 
        14  16636 1 1 40 GLN HG2  H 58.285 43.295 19.179 1.00 . A A . 40 GLN HG2  1 1 
        14  16637 1 1 40 GLN HG3  H 57.563 42.352 20.478 1.00 . A A . 40 GLN HG3  1 1 
        14  16638 1 1 40 GLN N    N 54.723 40.793 17.931 1.00 . A A . 40 GLN N    1 1 
        14  16639 1 1 40 GLN NE2  N 59.582 40.799 20.082 1.00 . A A . 40 GLN NE2  1 1 
        14  16640 1 1 40 GLN O    O 55.166 41.962 21.319 1.00 . A A . 40 GLN O    1 1 
        14  16641 1 1 40 GLN OE1  O 58.925 40.756 17.987 1.00 . A A . 40 GLN OE1  1 1 
        14  16642 1 1 41 GLN C    C 51.657 41.414 21.870 1.00 . A A . 41 GLN C    1 1 
        14  16643 1 1 41 GLN CA   C 52.425 42.443 21.039 1.00 . A A . 41 GLN CA   1 1 
        14  16644 1 1 41 GLN CB   C 51.403 43.343 20.350 1.00 . A A . 41 GLN CB   1 1 
        14  16645 1 1 41 GLN CD   C 50.787 45.285 18.882 1.00 . A A . 41 GLN CD   1 1 
        14  16646 1 1 41 GLN CG   C 51.938 44.516 19.534 1.00 . A A . 41 GLN CG   1 1 
        14  16647 1 1 41 GLN H    H 52.934 41.572 19.147 1.00 . A A . 41 GLN H    1 1 
        14  16648 1 1 41 GLN HA   H 53.032 43.087 21.726 1.00 . A A . 41 GLN HA   1 1 
        14  16649 1 1 41 GLN HB2  H 50.790 42.731 19.688 1.00 . A A . 41 GLN HB2  1 1 
        14  16650 1 1 41 GLN HB3  H 50.745 43.737 21.124 1.00 . A A . 41 GLN HB3  1 1 
        14  16651 1 1 41 GLN HE21 H 51.829 45.787 17.147 1.00 . A A . 41 GLN HE21 1 1 
        14  16652 1 1 41 GLN HE22 H 50.074 46.200 17.223 1.00 . A A . 41 GLN HE22 1 1 
        14  16653 1 1 41 GLN HG2  H 52.504 45.197 20.172 1.00 . A A . 41 GLN HG2  1 1 
        14  16654 1 1 41 GLN HG3  H 52.597 44.141 18.751 1.00 . A A . 41 GLN HG3  1 1 
        14  16655 1 1 41 GLN N    N 53.323 41.845 20.072 1.00 . A A . 41 GLN N    1 1 
        14  16656 1 1 41 GLN NE2  N 50.927 45.800 17.663 1.00 . A A . 41 GLN NE2  1 1 
        14  16657 1 1 41 GLN O    O 50.879 40.635 21.322 1.00 . A A . 41 GLN O    1 1 
        14  16658 1 1 41 GLN OE1  O 49.702 45.420 19.443 1.00 . A A . 41 GLN OE1  1 1 
        14  16659 1 1 42 ARG C    C 49.787 41.899 24.583 1.00 . A A . 42 ARG C    1 1 
        14  16660 1 1 42 ARG CA   C 50.825 40.875 24.120 1.00 . A A . 42 ARG CA   1 1 
        14  16661 1 1 42 ARG CB   C 51.549 40.357 25.358 1.00 . A A . 42 ARG CB   1 1 
        14  16662 1 1 42 ARG CD   C 53.268 39.005 26.474 1.00 . A A . 42 ARG CD   1 1 
        14  16663 1 1 42 ARG CG   C 52.541 39.216 25.149 1.00 . A A . 42 ARG CG   1 1 
        14  16664 1 1 42 ARG CZ   C 53.791 36.600 26.941 1.00 . A A . 42 ARG CZ   1 1 
        14  16665 1 1 42 ARG H    H 52.503 42.088 23.595 1.00 . A A . 42 ARG H    1 1 
        14  16666 1 1 42 ARG HA   H 50.309 40.022 23.610 1.00 . A A . 42 ARG HA   1 1 
        14  16667 1 1 42 ARG HB2  H 52.082 41.197 25.804 1.00 . A A . 42 ARG HB2  1 1 
        14  16668 1 1 42 ARG HB3  H 50.804 40.021 26.080 1.00 . A A . 42 ARG HB3  1 1 
        14  16669 1 1 42 ARG HD2  H 53.901 39.904 26.686 1.00 . A A . 42 ARG HD2  1 1 
        14  16670 1 1 42 ARG HD3  H 52.510 38.928 27.295 1.00 . A A . 42 ARG HD3  1 1 
        14  16671 1 1 42 ARG HE   H 55.098 37.923 26.258 1.00 . A A . 42 ARG HE   1 1 
        14  16672 1 1 42 ARG HG2  H 52.009 38.311 24.859 1.00 . A A . 42 ARG HG2  1 1 
        14  16673 1 1 42 ARG HG3  H 53.262 39.481 24.376 1.00 . A A . 42 ARG HG3  1 1 
        14  16674 1 1 42 ARG HH11 H 51.804 36.979 27.235 1.00 . A A . 42 ARG HH11 1 1 
        14  16675 1 1 42 ARG HH12 H 52.315 35.350 27.602 1.00 . A A . 42 ARG HH12 1 1 
        14  16676 1 1 42 ARG HH21 H 55.701 35.920 26.891 1.00 . A A . 42 ARG HH21 1 1 
        14  16677 1 1 42 ARG HH22 H 54.526 34.779 27.509 1.00 . A A . 42 ARG HH22 1 1 
        14  16678 1 1 42 ARG N    N 51.761 41.481 23.193 1.00 . A A . 42 ARG N    1 1 
        14  16679 1 1 42 ARG NE   N 54.119 37.814 26.479 1.00 . A A . 42 ARG NE   1 1 
        14  16680 1 1 42 ARG NH1  N 52.535 36.283 27.284 1.00 . A A . 42 ARG NH1  1 1 
        14  16681 1 1 42 ARG NH2  N 54.741 35.664 27.075 1.00 . A A . 42 ARG NH2  1 1 
        14  16682 1 1 42 ARG O    O 50.167 42.977 25.033 1.00 . A A . 42 ARG O    1 1 
        14  16683 1 1 43 LEU C    C 46.793 41.596 26.313 1.00 . A A . 43 LEU C    1 1 
        14  16684 1 1 43 LEU CA   C 47.427 42.329 25.128 1.00 . A A . 43 LEU CA   1 1 
        14  16685 1 1 43 LEU CB   C 46.385 42.693 24.074 1.00 . A A . 43 LEU CB   1 1 
        14  16686 1 1 43 LEU CD1  C 45.724 43.927 22.019 1.00 . A A . 43 LEU CD1  1 1 
        14  16687 1 1 43 LEU CD2  C 47.241 45.040 23.607 1.00 . A A . 43 LEU CD2  1 1 
        14  16688 1 1 43 LEU CG   C 46.854 43.687 23.016 1.00 . A A . 43 LEU CG   1 1 
        14  16689 1 1 43 LEU H    H 48.258 40.624 24.150 1.00 . A A . 43 LEU H    1 1 
        14  16690 1 1 43 LEU HA   H 47.848 43.277 25.552 1.00 . A A . 43 LEU HA   1 1 
        14  16691 1 1 43 LEU HB2  H 46.061 41.777 23.581 1.00 . A A . 43 LEU HB2  1 1 
        14  16692 1 1 43 LEU HB3  H 45.519 43.121 24.578 1.00 . A A . 43 LEU HB3  1 1 
        14  16693 1 1 43 LEU HD11 H 46.068 44.599 21.233 1.00 . A A . 43 LEU HD11 1 1 
        14  16694 1 1 43 LEU HD12 H 45.429 42.983 21.560 1.00 . A A . 43 LEU HD12 1 1 
        14  16695 1 1 43 LEU HD13 H 44.864 44.368 22.523 1.00 . A A . 43 LEU HD13 1 1 
        14  16696 1 1 43 LEU HD21 H 47.482 45.738 22.805 1.00 . A A . 43 LEU HD21 1 1 
        14  16697 1 1 43 LEU HD22 H 46.425 45.445 24.206 1.00 . A A . 43 LEU HD22 1 1 
        14  16698 1 1 43 LEU HD23 H 48.133 44.938 24.227 1.00 . A A . 43 LEU HD23 1 1 
        14  16699 1 1 43 LEU HG   H 47.707 43.278 22.475 1.00 . A A . 43 LEU HG   1 1 
        14  16700 1 1 43 LEU N    N 48.502 41.557 24.539 1.00 . A A . 43 LEU N    1 1 
        14  16701 1 1 43 LEU O    O 46.589 40.386 26.262 1.00 . A A . 43 LEU O    1 1 
        14  16702 1 1 44 ILE C    C 44.867 42.591 29.180 1.00 . A A . 44 ILE C    1 1 
        14  16703 1 1 44 ILE CA   C 46.071 41.807 28.654 1.00 . A A . 44 ILE CA   1 1 
        14  16704 1 1 44 ILE CB   C 47.230 41.799 29.646 1.00 . A A . 44 ILE CB   1 1 
        14  16705 1 1 44 ILE CD1  C 49.710 41.163 30.004 1.00 . A A . 44 ILE CD1  1 1 
        14  16706 1 1 44 ILE CG1  C 48.502 41.183 29.072 1.00 . A A . 44 ILE CG1  1 1 
        14  16707 1 1 44 ILE CG2  C 46.841 41.098 30.945 1.00 . A A . 44 ILE CG2  1 1 
        14  16708 1 1 44 ILE H    H 46.778 43.340 27.344 1.00 . A A . 44 ILE H    1 1 
        14  16709 1 1 44 ILE HA   H 45.746 40.749 28.489 1.00 . A A . 44 ILE HA   1 1 
        14  16710 1 1 44 ILE HB   H 47.456 42.837 29.892 1.00 . A A . 44 ILE HB   1 1 
        14  16711 1 1 44 ILE HD11 H 49.859 42.146 30.450 1.00 . A A . 44 ILE HD11 1 1 
        14  16712 1 1 44 ILE HD12 H 49.568 40.413 30.782 1.00 . A A . 44 ILE HD12 1 1 
        14  16713 1 1 44 ILE HD13 H 50.598 40.896 29.430 1.00 . A A . 44 ILE HD13 1 1 
        14  16714 1 1 44 ILE HG12 H 48.297 40.164 28.746 1.00 . A A . 44 ILE HG12 1 1 
        14  16715 1 1 44 ILE HG13 H 48.819 41.758 28.201 1.00 . A A . 44 ILE HG13 1 1 
        14  16716 1 1 44 ILE HG21 H 45.924 41.515 31.361 1.00 . A A . 44 ILE HG21 1 1 
        14  16717 1 1 44 ILE HG22 H 46.707 40.030 30.770 1.00 . A A . 44 ILE HG22 1 1 
        14  16718 1 1 44 ILE HG23 H 47.615 41.238 31.700 1.00 . A A . 44 ILE HG23 1 1 
        14  16719 1 1 44 ILE N    N 46.496 42.340 27.374 1.00 . A A . 44 ILE N    1 1 
        14  16720 1 1 44 ILE O    O 44.890 43.820 29.184 1.00 . A A . 44 ILE O    1 1 
        14  16721 1 1 45 PHE C    C 42.410 41.806 31.675 1.00 . A A . 45 PHE C    1 1 
        14  16722 1 1 45 PHE CA   C 42.675 42.471 30.323 1.00 . A A . 45 PHE CA   1 1 
        14  16723 1 1 45 PHE CB   C 41.475 42.314 29.395 1.00 . A A . 45 PHE CB   1 1 
        14  16724 1 1 45 PHE CD1  C 40.070 44.241 30.217 1.00 . A A . 45 PHE CD1  1 1 
        14  16725 1 1 45 PHE CD2  C 39.042 42.059 30.018 1.00 . A A . 45 PHE CD2  1 1 
        14  16726 1 1 45 PHE CE1  C 38.855 44.772 30.669 1.00 . A A . 45 PHE CE1  1 1 
        14  16727 1 1 45 PHE CE2  C 37.827 42.587 30.470 1.00 . A A . 45 PHE CE2  1 1 
        14  16728 1 1 45 PHE CG   C 40.169 42.882 29.899 1.00 . A A . 45 PHE CG   1 1 
        14  16729 1 1 45 PHE CZ   C 37.733 43.945 30.799 1.00 . A A . 45 PHE CZ   1 1 
        14  16730 1 1 45 PHE H    H 43.884 40.866 29.618 1.00 . A A . 45 PHE H    1 1 
        14  16731 1 1 45 PHE HA   H 42.830 43.568 30.488 1.00 . A A . 45 PHE HA   1 1 
        14  16732 1 1 45 PHE HB2  H 41.703 42.793 28.442 1.00 . A A . 45 PHE HB2  1 1 
        14  16733 1 1 45 PHE HB3  H 41.330 41.250 29.205 1.00 . A A . 45 PHE HB3  1 1 
        14  16734 1 1 45 PHE HD1  H 40.925 44.892 30.112 1.00 . A A . 45 PHE HD1  1 1 
        14  16735 1 1 45 PHE HD2  H 39.099 41.015 29.749 1.00 . A A . 45 PHE HD2  1 1 
        14  16736 1 1 45 PHE HE1  H 38.785 45.820 30.921 1.00 . A A . 45 PHE HE1  1 1 
        14  16737 1 1 45 PHE HE2  H 36.956 41.953 30.549 1.00 . A A . 45 PHE HE2  1 1 
        14  16738 1 1 45 PHE HZ   H 36.795 44.348 31.149 1.00 . A A . 45 PHE HZ   1 1 
        14  16739 1 1 45 PHE N    N 43.842 41.903 29.678 1.00 . A A . 45 PHE N    1 1 
        14  16740 1 1 45 PHE O    O 42.220 40.594 31.736 1.00 . A A . 45 PHE O    1 1 
        14  16741 1 1 46 ALA C    C 42.988 40.880 34.493 1.00 . A A . 46 ALA C    1 1 
        14  16742 1 1 46 ALA CA   C 42.172 42.119 34.117 1.00 . A A . 46 ALA CA   1 1 
        14  16743 1 1 46 ALA CB   C 40.670 41.981 34.355 1.00 . A A . 46 ALA CB   1 1 
        14  16744 1 1 46 ALA H    H 42.497 43.601 32.621 1.00 . A A . 46 ALA H    1 1 
        14  16745 1 1 46 ALA HA   H 42.533 42.927 34.801 1.00 . A A . 46 ALA HA   1 1 
        14  16746 1 1 46 ALA HB1  H 40.267 41.184 33.729 1.00 . A A . 46 ALA HB1  1 1 
        14  16747 1 1 46 ALA HB2  H 40.479 41.737 35.400 1.00 . A A . 46 ALA HB2  1 1 
        14  16748 1 1 46 ALA HB3  H 40.169 42.917 34.107 1.00 . A A . 46 ALA HB3  1 1 
        14  16749 1 1 46 ALA N    N 42.389 42.576 32.759 1.00 . A A . 46 ALA N    1 1 
        14  16750 1 1 46 ALA O    O 42.459 39.888 34.989 1.00 . A A . 46 ALA O    1 1 
        14  16751 1 1 47 GLY C    C 45.250 38.729 33.293 1.00 . A A . 47 GLY C    1 1 
        14  16752 1 1 47 GLY CA   C 45.220 39.812 34.373 1.00 . A A . 47 GLY CA   1 1 
        14  16753 1 1 47 GLY H    H 44.687 41.821 33.921 1.00 . A A . 47 GLY H    1 1 
        14  16754 1 1 47 GLY HA2  H 46.250 40.246 34.448 1.00 . A A . 47 GLY HA2  1 1 
        14  16755 1 1 47 GLY HA3  H 44.996 39.310 35.350 1.00 . A A . 47 GLY HA3  1 1 
        14  16756 1 1 47 GLY N    N 44.282 40.902 34.189 1.00 . A A . 47 GLY N    1 1 
        14  16757 1 1 47 GLY O    O 46.220 37.975 33.248 1.00 . A A . 47 GLY O    1 1 
        14  16758 1 1 48 LYS C    C 44.831 37.983 30.092 1.00 . A A . 48 LYS C    1 1 
        14  16759 1 1 48 LYS CA   C 44.130 37.609 31.400 1.00 . A A . 48 LYS CA   1 1 
        14  16760 1 1 48 LYS CB   C 42.646 37.335 31.171 1.00 . A A . 48 LYS CB   1 1 
        14  16761 1 1 48 LYS CD   C 40.898 35.868 30.056 1.00 . A A . 48 LYS CD   1 1 
        14  16762 1 1 48 LYS CE   C 40.076 35.643 31.323 1.00 . A A . 48 LYS CE   1 1 
        14  16763 1 1 48 LYS CG   C 42.379 36.071 30.360 1.00 . A A . 48 LYS CG   1 1 
        14  16764 1 1 48 LYS H    H 43.500 39.348 32.453 1.00 . A A . 48 LYS H    1 1 
        14  16765 1 1 48 LYS HA   H 44.586 36.667 31.800 1.00 . A A . 48 LYS HA   1 1 
        14  16766 1 1 48 LYS HB2  H 42.158 37.237 32.140 1.00 . A A . 48 LYS HB2  1 1 
        14  16767 1 1 48 LYS HB3  H 42.211 38.184 30.644 1.00 . A A . 48 LYS HB3  1 1 
        14  16768 1 1 48 LYS HD2  H 40.520 36.742 29.527 1.00 . A A . 48 LYS HD2  1 1 
        14  16769 1 1 48 LYS HD3  H 40.798 34.998 29.407 1.00 . A A . 48 LYS HD3  1 1 
        14  16770 1 1 48 LYS HE2  H 40.467 34.766 31.838 1.00 . A A . 48 LYS HE2  1 1 
        14  16771 1 1 48 LYS HE3  H 40.190 36.505 31.980 1.00 . A A . 48 LYS HE3  1 1 
        14  16772 1 1 48 LYS HG2  H 42.914 36.139 29.412 1.00 . A A . 48 LYS HG2  1 1 
        14  16773 1 1 48 LYS HG3  H 42.749 35.205 30.910 1.00 . A A . 48 LYS HG3  1 1 
        14  16774 1 1 48 LYS HZ1  H 38.522 34.695 30.353 1.00 . A A . 48 LYS HZ1  1 1 
        14  16775 1 1 48 LYS HZ2  H 38.133 35.214 31.858 1.00 . A A . 48 LYS HZ2  1 1 
        14  16776 1 1 48 LYS HZ3  H 38.244 36.276 30.621 1.00 . A A . 48 LYS HZ3  1 1 
        14  16777 1 1 48 LYS N    N 44.264 38.643 32.406 1.00 . A A . 48 LYS N    1 1 
        14  16778 1 1 48 LYS NZ   N 38.651 35.442 31.021 1.00 . A A . 48 LYS NZ   1 1 
        14  16779 1 1 48 LYS O    O 44.549 39.036 29.526 1.00 . A A . 48 LYS O    1 1 
        14  16780 1 1 49 GLN C    C 45.503 36.883 27.171 1.00 . A A . 49 GLN C    1 1 
        14  16781 1 1 49 GLN CA   C 46.419 37.252 28.340 1.00 . A A . 49 GLN CA   1 1 
        14  16782 1 1 49 GLN CB   C 47.639 36.336 28.357 1.00 . A A . 49 GLN CB   1 1 
        14  16783 1 1 49 GLN CD   C 49.889 37.528 28.837 1.00 . A A . 49 GLN CD   1 1 
        14  16784 1 1 49 GLN CG   C 48.720 36.700 29.372 1.00 . A A . 49 GLN CG   1 1 
        14  16785 1 1 49 GLN H    H 45.842 36.223 30.114 1.00 . A A . 49 GLN H    1 1 
        14  16786 1 1 49 GLN HA   H 46.764 38.310 28.210 1.00 . A A . 49 GLN HA   1 1 
        14  16787 1 1 49 GLN HB2  H 47.292 35.333 28.604 1.00 . A A . 49 GLN HB2  1 1 
        14  16788 1 1 49 GLN HB3  H 48.068 36.279 27.357 1.00 . A A . 49 GLN HB3  1 1 
        14  16789 1 1 49 GLN HE21 H 50.718 37.639 30.718 1.00 . A A . 49 GLN HE21 1 1 
        14  16790 1 1 49 GLN HE22 H 51.626 38.477 29.410 1.00 . A A . 49 GLN HE22 1 1 
        14  16791 1 1 49 GLN HG2  H 48.288 37.210 30.233 1.00 . A A . 49 GLN HG2  1 1 
        14  16792 1 1 49 GLN HG3  H 49.153 35.770 29.740 1.00 . A A . 49 GLN HG3  1 1 
        14  16793 1 1 49 GLN N    N 45.707 37.114 29.594 1.00 . A A . 49 GLN N    1 1 
        14  16794 1 1 49 GLN NE2  N 50.802 37.921 29.721 1.00 . A A . 49 GLN NE2  1 1 
        14  16795 1 1 49 GLN O    O 45.010 35.759 27.107 1.00 . A A . 49 GLN O    1 1 
        14  16796 1 1 49 GLN OE1  O 50.059 37.802 27.651 1.00 . A A . 49 GLN OE1  1 1 
        14  16797 1 1 50 LEU C    C 44.792 36.972 23.957 1.00 . A A . 50 LEU C    1 1 
        14  16798 1 1 50 LEU CA   C 44.261 37.671 25.210 1.00 . A A . 50 LEU CA   1 1 
        14  16799 1 1 50 LEU CB   C 43.664 39.039 24.891 1.00 . A A . 50 LEU CB   1 1 
        14  16800 1 1 50 LEU CD1  C 42.466 41.106 25.598 1.00 . A A . 50 LEU CD1  1 1 
        14  16801 1 1 50 LEU CD2  C 42.182 39.045 26.960 1.00 . A A . 50 LEU CD2  1 1 
        14  16802 1 1 50 LEU CG   C 43.155 39.836 26.090 1.00 . A A . 50 LEU CG   1 1 
        14  16803 1 1 50 LEU H    H 45.762 38.719 26.313 1.00 . A A . 50 LEU H    1 1 
        14  16804 1 1 50 LEU HA   H 43.435 37.027 25.605 1.00 . A A . 50 LEU HA   1 1 
        14  16805 1 1 50 LEU HB2  H 44.420 39.635 24.381 1.00 . A A . 50 LEU HB2  1 1 
        14  16806 1 1 50 LEU HB3  H 42.836 38.886 24.199 1.00 . A A . 50 LEU HB3  1 1 
        14  16807 1 1 50 LEU HD11 H 43.145 41.678 24.965 1.00 . A A . 50 LEU HD11 1 1 
        14  16808 1 1 50 LEU HD12 H 41.568 40.852 25.036 1.00 . A A . 50 LEU HD12 1 1 
        14  16809 1 1 50 LEU HD13 H 42.190 41.719 26.457 1.00 . A A . 50 LEU HD13 1 1 
        14  16810 1 1 50 LEU HD21 H 41.370 38.653 26.347 1.00 . A A . 50 LEU HD21 1 1 
        14  16811 1 1 50 LEU HD22 H 42.698 38.222 27.455 1.00 . A A . 50 LEU HD22 1 1 
        14  16812 1 1 50 LEU HD23 H 41.764 39.689 27.733 1.00 . A A . 50 LEU HD23 1 1 
        14  16813 1 1 50 LEU HG   H 43.995 40.139 26.715 1.00 . A A . 50 LEU HG   1 1 
        14  16814 1 1 50 LEU N    N 45.268 37.807 26.243 1.00 . A A . 50 LEU N    1 1 
        14  16815 1 1 50 LEU O    O 45.969 37.097 23.623 1.00 . A A . 50 LEU O    1 1 
        14  16816 1 1 51 GLU C    C 43.803 35.803 20.823 1.00 . A A . 51 GLU C    1 1 
        14  16817 1 1 51 GLU CA   C 44.313 35.331 22.186 1.00 . A A . 51 GLU CA   1 1 
        14  16818 1 1 51 GLU CB   C 43.891 33.908 22.537 1.00 . A A . 51 GLU CB   1 1 
        14  16819 1 1 51 GLU CD   C 44.401 31.905 24.020 1.00 . A A . 51 GLU CD   1 1 
        14  16820 1 1 51 GLU CG   C 44.586 33.408 23.800 1.00 . A A . 51 GLU CG   1 1 
        14  16821 1 1 51 GLU H    H 42.962 36.156 23.613 1.00 . A A . 51 GLU H    1 1 
        14  16822 1 1 51 GLU HA   H 45.430 35.304 22.099 1.00 . A A . 51 GLU HA   1 1 
        14  16823 1 1 51 GLU HB2  H 42.810 33.852 22.663 1.00 . A A . 51 GLU HB2  1 1 
        14  16824 1 1 51 GLU HB3  H 44.164 33.247 21.715 1.00 . A A . 51 GLU HB3  1 1 
        14  16825 1 1 51 GLU HG2  H 45.649 33.640 23.737 1.00 . A A . 51 GLU HG2  1 1 
        14  16826 1 1 51 GLU HG3  H 44.192 33.940 24.667 1.00 . A A . 51 GLU HG3  1 1 
        14  16827 1 1 51 GLU N    N 43.938 36.227 23.261 1.00 . A A . 51 GLU N    1 1 
        14  16828 1 1 51 GLU O    O 42.713 36.358 20.705 1.00 . A A . 51 GLU O    1 1 
        14  16829 1 1 51 GLU OE1  O 43.254 31.483 24.283 1.00 . A A . 51 GLU OE1  1 1 
        14  16830 1 1 51 GLU OE2  O 45.397 31.152 23.968 1.00 . A A . 51 GLU OE2  1 1 
        14  16831 1 1 52 ASP C    C 43.230 35.808 17.680 1.00 . A A . 52 ASP C    1 1 
        14  16832 1 1 52 ASP CA   C 44.444 36.260 18.495 1.00 . A A . 52 ASP CA   1 1 
        14  16833 1 1 52 ASP CB   C 45.735 36.114 17.695 1.00 . A A . 52 ASP CB   1 1 
        14  16834 1 1 52 ASP CG   C 46.886 36.937 18.275 1.00 . A A . 52 ASP CG   1 1 
        14  16835 1 1 52 ASP H    H 45.383 34.931 19.895 1.00 . A A . 52 ASP H    1 1 
        14  16836 1 1 52 ASP HA   H 44.272 37.353 18.673 1.00 . A A . 52 ASP HA   1 1 
        14  16837 1 1 52 ASP HB2  H 46.012 35.061 17.649 1.00 . A A . 52 ASP HB2  1 1 
        14  16838 1 1 52 ASP HB3  H 45.568 36.447 16.670 1.00 . A A . 52 ASP HB3  1 1 
        14  16839 1 1 52 ASP N    N 44.586 35.587 19.770 1.00 . A A . 52 ASP N    1 1 
        14  16840 1 1 52 ASP O    O 42.684 36.590 16.906 1.00 . A A . 52 ASP O    1 1 
        14  16841 1 1 52 ASP OD1  O 47.942 36.347 18.594 1.00 . A A . 52 ASP OD1  1 1 
        14  16842 1 1 52 ASP OD2  O 46.778 38.178 18.377 1.00 . A A . 52 ASP OD2  1 1 
        14  16843 1 1 53 GLY C    C 40.252 34.546 17.806 1.00 . A A . 53 GLY C    1 1 
        14  16844 1 1 53 GLY CA   C 41.579 34.042 17.233 1.00 . A A . 53 GLY CA   1 1 
        14  16845 1 1 53 GLY H    H 43.269 33.966 18.545 1.00 . A A . 53 GLY H    1 1 
        14  16846 1 1 53 GLY HA2  H 41.609 34.286 16.140 1.00 . A A . 53 GLY HA2  1 1 
        14  16847 1 1 53 GLY HA3  H 41.589 32.927 17.335 1.00 . A A . 53 GLY HA3  1 1 
        14  16848 1 1 53 GLY N    N 42.765 34.577 17.870 1.00 . A A . 53 GLY N    1 1 
        14  16849 1 1 53 GLY O    O 39.205 34.171 17.282 1.00 . A A . 53 GLY O    1 1 
        14  16850 1 1 54 ARG C    C 38.762 37.266 19.368 1.00 . A A . 54 ARG C    1 1 
        14  16851 1 1 54 ARG CA   C 39.109 35.795 19.605 1.00 . A A . 54 ARG CA   1 1 
        14  16852 1 1 54 ARG CB   C 39.265 35.493 21.092 1.00 . A A . 54 ARG CB   1 1 
        14  16853 1 1 54 ARG CD   C 38.622 33.003 20.736 1.00 . A A . 54 ARG CD   1 1 
        14  16854 1 1 54 ARG CG   C 39.465 34.032 21.484 1.00 . A A . 54 ARG CG   1 1 
        14  16855 1 1 54 ARG CZ   C 36.327 32.768 19.794 1.00 . A A . 54 ARG CZ   1 1 
        14  16856 1 1 54 ARG H    H 41.199 35.662 19.223 1.00 . A A . 54 ARG H    1 1 
        14  16857 1 1 54 ARG HA   H 38.219 35.233 19.221 1.00 . A A . 54 ARG HA   1 1 
        14  16858 1 1 54 ARG HB2  H 40.110 36.066 21.475 1.00 . A A . 54 ARG HB2  1 1 
        14  16859 1 1 54 ARG HB3  H 38.381 35.852 21.618 1.00 . A A . 54 ARG HB3  1 1 
        14  16860 1 1 54 ARG HD2  H 39.067 32.875 19.716 1.00 . A A . 54 ARG HD2  1 1 
        14  16861 1 1 54 ARG HD3  H 38.699 32.024 21.274 1.00 . A A . 54 ARG HD3  1 1 
        14  16862 1 1 54 ARG HE   H 36.893 34.240 21.002 1.00 . A A . 54 ARG HE   1 1 
        14  16863 1 1 54 ARG HG2  H 40.513 33.773 21.337 1.00 . A A . 54 ARG HG2  1 1 
        14  16864 1 1 54 ARG HG3  H 39.256 33.941 22.550 1.00 . A A . 54 ARG HG3  1 1 
        14  16865 1 1 54 ARG HH11 H 37.532 31.220 19.228 1.00 . A A . 54 ARG HH11 1 1 
        14  16866 1 1 54 ARG HH12 H 35.922 31.199 18.551 1.00 . A A . 54 ARG HH12 1 1 
        14  16867 1 1 54 ARG HH21 H 34.889 34.157 20.127 1.00 . A A . 54 ARG HH21 1 1 
        14  16868 1 1 54 ARG HH22 H 34.469 32.934 18.947 1.00 . A A . 54 ARG HH22 1 1 
        14  16869 1 1 54 ARG N    N 40.274 35.339 18.874 1.00 . A A . 54 ARG N    1 1 
        14  16870 1 1 54 ARG NE   N 37.215 33.376 20.592 1.00 . A A . 54 ARG NE   1 1 
        14  16871 1 1 54 ARG NH1  N 36.627 31.654 19.113 1.00 . A A . 54 ARG NH1  1 1 
        14  16872 1 1 54 ARG NH2  N 35.107 33.302 19.638 1.00 . A A . 54 ARG NH2  1 1 
        14  16873 1 1 54 ARG O    O 39.527 38.035 18.791 1.00 . A A . 54 ARG O    1 1 
        14  16874 1 1 55 THR C    C 36.845 39.605 21.144 1.00 . A A . 55 THR C    1 1 
        14  16875 1 1 55 THR CA   C 36.966 38.950 19.766 1.00 . A A . 55 THR CA   1 1 
        14  16876 1 1 55 THR CB   C 35.597 38.898 19.096 1.00 . A A . 55 THR CB   1 1 
        14  16877 1 1 55 THR CG2  C 35.649 38.357 17.670 1.00 . A A . 55 THR CG2  1 1 
        14  16878 1 1 55 THR H    H 37.038 36.911 20.355 1.00 . A A . 55 THR H    1 1 
        14  16879 1 1 55 THR HA   H 37.614 39.624 19.149 1.00 . A A . 55 THR HA   1 1 
        14  16880 1 1 55 THR HB   H 35.171 39.934 19.059 1.00 . A A . 55 THR HB   1 1 
        14  16881 1 1 55 THR HG1  H 35.155 37.267 20.044 1.00 . A A . 55 THR HG1  1 1 
        14  16882 1 1 55 THR HG21 H 34.646 38.381 17.242 1.00 . A A . 55 THR HG21 1 1 
        14  16883 1 1 55 THR HG22 H 36.295 38.991 17.063 1.00 . A A . 55 THR HG22 1 1 
        14  16884 1 1 55 THR HG23 H 36.023 37.333 17.659 1.00 . A A . 55 THR HG23 1 1 
        14  16885 1 1 55 THR N    N 37.575 37.637 19.839 1.00 . A A . 55 THR N    1 1 
        14  16886 1 1 55 THR O    O 36.863 38.925 22.167 1.00 . A A . 55 THR O    1 1 
        14  16887 1 1 55 THR OG1  O 34.703 38.085 19.824 1.00 . A A . 55 THR OG1  1 1 
        14  16888 1 1 56 LEU C    C 35.468 41.254 23.321 1.00 . A A . 56 LEU C    1 1 
        14  16889 1 1 56 LEU CA   C 36.637 41.674 22.428 1.00 . A A . 56 LEU CA   1 1 
        14  16890 1 1 56 LEU CB   C 36.589 43.162 22.092 1.00 . A A . 56 LEU CB   1 1 
        14  16891 1 1 56 LEU CD1  C 37.673 45.161 21.069 1.00 . A A . 56 LEU CD1  1 1 
        14  16892 1 1 56 LEU CD2  C 39.009 43.739 22.563 1.00 . A A . 56 LEU CD2  1 1 
        14  16893 1 1 56 LEU CG   C 37.890 43.721 21.525 1.00 . A A . 56 LEU CG   1 1 
        14  16894 1 1 56 LEU H    H 36.700 41.450 20.289 1.00 . A A . 56 LEU H    1 1 
        14  16895 1 1 56 LEU HA   H 37.566 41.453 23.014 1.00 . A A . 56 LEU HA   1 1 
        14  16896 1 1 56 LEU HB2  H 35.792 43.324 21.367 1.00 . A A . 56 LEU HB2  1 1 
        14  16897 1 1 56 LEU HB3  H 36.328 43.730 22.985 1.00 . A A . 56 LEU HB3  1 1 
        14  16898 1 1 56 LEU HD11 H 36.899 45.194 20.304 1.00 . A A . 56 LEU HD11 1 1 
        14  16899 1 1 56 LEU HD12 H 37.376 45.785 21.913 1.00 . A A . 56 LEU HD12 1 1 
        14  16900 1 1 56 LEU HD13 H 38.592 45.556 20.636 1.00 . A A . 56 LEU HD13 1 1 
        14  16901 1 1 56 LEU HD21 H 39.302 42.721 22.822 1.00 . A A . 56 LEU HD21 1 1 
        14  16902 1 1 56 LEU HD22 H 39.883 44.257 22.168 1.00 . A A . 56 LEU HD22 1 1 
        14  16903 1 1 56 LEU HD23 H 38.676 44.262 23.459 1.00 . A A . 56 LEU HD23 1 1 
        14  16904 1 1 56 LEU HG   H 38.212 43.134 20.665 1.00 . A A . 56 LEU HG   1 1 
        14  16905 1 1 56 LEU N    N 36.705 40.927 21.187 1.00 . A A . 56 LEU N    1 1 
        14  16906 1 1 56 LEU O    O 35.615 41.137 24.535 1.00 . A A . 56 LEU O    1 1 
        14  16907 1 1 57 SER C    C 33.312 39.026 23.986 1.00 . A A . 57 SER C    1 1 
        14  16908 1 1 57 SER CA   C 33.150 40.438 23.419 1.00 . A A . 57 SER CA   1 1 
        14  16909 1 1 57 SER CB   C 31.909 40.534 22.537 1.00 . A A . 57 SER CB   1 1 
        14  16910 1 1 57 SER H    H 34.214 41.164 21.715 1.00 . A A . 57 SER H    1 1 
        14  16911 1 1 57 SER HA   H 32.969 41.098 24.305 1.00 . A A . 57 SER HA   1 1 
        14  16912 1 1 57 SER HB2  H 31.071 39.966 23.016 1.00 . A A . 57 SER HB2  1 1 
        14  16913 1 1 57 SER HB3  H 31.610 41.610 22.454 1.00 . A A . 57 SER HB3  1 1 
        14  16914 1 1 57 SER HG   H 32.525 40.756 20.737 1.00 . A A . 57 SER HG   1 1 
        14  16915 1 1 57 SER N    N 34.317 40.949 22.727 1.00 . A A . 57 SER N    1 1 
        14  16916 1 1 57 SER O    O 32.683 38.729 24.998 1.00 . A A . 57 SER O    1 1 
        14  16917 1 1 57 SER OG   O 32.138 40.035 21.239 1.00 . A A . 57 SER OG   1 1 
        14  16918 1 1 58 ASP C    C 35.143 37.057 25.456 1.00 . A A . 58 ASP C    1 1 
        14  16919 1 1 58 ASP CA   C 34.514 36.907 24.070 1.00 . A A . 58 ASP CA   1 1 
        14  16920 1 1 58 ASP CB   C 35.478 36.083 23.220 1.00 . A A . 58 ASP CB   1 1 
        14  16921 1 1 58 ASP CG   C 34.953 35.693 21.837 1.00 . A A . 58 ASP CG   1 1 
        14  16922 1 1 58 ASP H    H 34.766 38.488 22.645 1.00 . A A . 58 ASP H    1 1 
        14  16923 1 1 58 ASP HA   H 33.564 36.326 24.187 1.00 . A A . 58 ASP HA   1 1 
        14  16924 1 1 58 ASP HB2  H 36.422 36.619 23.115 1.00 . A A . 58 ASP HB2  1 1 
        14  16925 1 1 58 ASP HB3  H 35.697 35.157 23.749 1.00 . A A . 58 ASP HB3  1 1 
        14  16926 1 1 58 ASP N    N 34.202 38.187 23.464 1.00 . A A . 58 ASP N    1 1 
        14  16927 1 1 58 ASP O    O 35.039 36.156 26.284 1.00 . A A . 58 ASP O    1 1 
        14  16928 1 1 58 ASP OD1  O 33.829 35.161 21.706 1.00 . A A . 58 ASP OD1  1 1 
        14  16929 1 1 58 ASP OD2  O 35.710 35.824 20.851 1.00 . A A . 58 ASP OD2  1 1 
        14  16930 1 1 59 TYR C    C 35.547 39.485 27.863 1.00 . A A . 59 TYR C    1 1 
        14  16931 1 1 59 TYR CA   C 36.383 38.537 27.000 1.00 . A A . 59 TYR CA   1 1 
        14  16932 1 1 59 TYR CB   C 37.784 39.078 26.726 1.00 . A A . 59 TYR CB   1 1 
        14  16933 1 1 59 TYR CD1  C 39.057 36.910 26.704 1.00 . A A . 59 TYR CD1  1 1 
        14  16934 1 1 59 TYR CD2  C 39.163 38.339 24.745 1.00 . A A . 59 TYR CD2  1 1 
        14  16935 1 1 59 TYR CE1  C 39.900 35.982 26.083 1.00 . A A . 59 TYR CE1  1 1 
        14  16936 1 1 59 TYR CE2  C 40.024 37.428 24.122 1.00 . A A . 59 TYR CE2  1 1 
        14  16937 1 1 59 TYR CG   C 38.693 38.086 26.040 1.00 . A A . 59 TYR CG   1 1 
        14  16938 1 1 59 TYR CZ   C 40.390 36.242 24.787 1.00 . A A . 59 TYR CZ   1 1 
        14  16939 1 1 59 TYR H    H 35.856 38.882 24.955 1.00 . A A . 59 TYR H    1 1 
        14  16940 1 1 59 TYR HA   H 36.459 37.606 27.618 1.00 . A A . 59 TYR HA   1 1 
        14  16941 1 1 59 TYR HB2  H 37.701 39.979 26.118 1.00 . A A . 59 TYR HB2  1 1 
        14  16942 1 1 59 TYR HB3  H 38.255 39.364 27.666 1.00 . A A . 59 TYR HB3  1 1 
        14  16943 1 1 59 TYR HD1  H 38.687 36.717 27.701 1.00 . A A . 59 TYR HD1  1 1 
        14  16944 1 1 59 TYR HD2  H 38.859 39.234 24.223 1.00 . A A . 59 TYR HD2  1 1 
        14  16945 1 1 59 TYR HE1  H 40.177 35.075 26.601 1.00 . A A . 59 TYR HE1  1 1 
        14  16946 1 1 59 TYR HE2  H 40.403 37.622 23.130 1.00 . A A . 59 TYR HE2  1 1 
        14  16947 1 1 59 TYR HH   H 41.274 34.528 24.679 1.00 . A A . 59 TYR HH   1 1 
        14  16948 1 1 59 TYR N    N 35.770 38.197 25.733 1.00 . A A . 59 TYR N    1 1 
        14  16949 1 1 59 TYR O    O 36.007 39.904 28.923 1.00 . A A . 59 TYR O    1 1 
        14  16950 1 1 59 TYR OH   O 41.219 35.345 24.179 1.00 . A A . 59 TYR OH   1 1 
        14  16951 1 1 60 ASN C    C 34.117 42.190 28.159 1.00 . A A . 60 ASN C    1 1 
        14  16952 1 1 60 ASN CA   C 33.467 40.811 28.031 1.00 . A A . 60 ASN CA   1 1 
        14  16953 1 1 60 ASN CB   C 32.825 40.277 29.308 1.00 . A A . 60 ASN CB   1 1 
        14  16954 1 1 60 ASN CG   C 31.604 41.092 29.741 1.00 . A A . 60 ASN CG   1 1 
        14  16955 1 1 60 ASN H    H 33.987 39.392 26.548 1.00 . A A . 60 ASN H    1 1 
        14  16956 1 1 60 ASN HA   H 32.623 40.960 27.309 1.00 . A A . 60 ASN HA   1 1 
        14  16957 1 1 60 ASN HB2  H 32.500 39.248 29.158 1.00 . A A . 60 ASN HB2  1 1 
        14  16958 1 1 60 ASN HB3  H 33.555 40.288 30.118 1.00 . A A . 60 ASN HB3  1 1 
        14  16959 1 1 60 ASN HD21 H 31.589 40.232 31.618 1.00 . A A . 60 ASN HD21 1 1 
        14  16960 1 1 60 ASN HD22 H 30.273 41.423 31.237 1.00 . A A . 60 ASN HD22 1 1 
        14  16961 1 1 60 ASN N    N 34.331 39.811 27.435 1.00 . A A . 60 ASN N    1 1 
        14  16962 1 1 60 ASN ND2  N 31.149 40.926 30.980 1.00 . A A . 60 ASN ND2  1 1 
        14  16963 1 1 60 ASN O    O 33.993 42.869 29.176 1.00 . A A . 60 ASN O    1 1 
        14  16964 1 1 60 ASN OD1  O 31.038 41.876 28.984 1.00 . A A . 60 ASN OD1  1 1 
        14  16965 1 1 61 ILE C    C 34.297 44.883 26.533 1.00 . A A . 61 ILE C    1 1 
        14  16966 1 1 61 ILE CA   C 35.395 43.952 27.052 1.00 . A A . 61 ILE CA   1 1 
        14  16967 1 1 61 ILE CB   C 36.673 43.970 26.219 1.00 . A A . 61 ILE CB   1 1 
        14  16968 1 1 61 ILE CD1  C 38.924 42.753 26.006 1.00 . A A . 61 ILE CD1  1 1 
        14  16969 1 1 61 ILE CG1  C 37.758 43.147 26.909 1.00 . A A . 61 ILE CG1  1 1 
        14  16970 1 1 61 ILE CG2  C 37.163 45.396 25.983 1.00 . A A . 61 ILE CG2  1 1 
        14  16971 1 1 61 ILE H    H 34.935 42.014 26.286 1.00 . A A . 61 ILE H    1 1 
        14  16972 1 1 61 ILE HA   H 35.674 44.288 28.083 1.00 . A A . 61 ILE HA   1 1 
        14  16973 1 1 61 ILE HB   H 36.452 43.523 25.250 1.00 . A A . 61 ILE HB   1 1 
        14  16974 1 1 61 ILE HD11 H 39.455 43.639 25.659 1.00 . A A . 61 ILE HD11 1 1 
        14  16975 1 1 61 ILE HD12 H 39.620 42.129 26.567 1.00 . A A . 61 ILE HD12 1 1 
        14  16976 1 1 61 ILE HD13 H 38.551 42.181 25.157 1.00 . A A . 61 ILE HD13 1 1 
        14  16977 1 1 61 ILE HG12 H 38.145 43.711 27.756 1.00 . A A . 61 ILE HG12 1 1 
        14  16978 1 1 61 ILE HG13 H 37.342 42.215 27.292 1.00 . A A . 61 ILE HG13 1 1 
        14  16979 1 1 61 ILE HG21 H 36.421 45.968 25.426 1.00 . A A . 61 ILE HG21 1 1 
        14  16980 1 1 61 ILE HG22 H 37.353 45.887 26.938 1.00 . A A . 61 ILE HG22 1 1 
        14  16981 1 1 61 ILE HG23 H 38.085 45.397 25.403 1.00 . A A . 61 ILE HG23 1 1 
        14  16982 1 1 61 ILE N    N 34.844 42.615 27.129 1.00 . A A . 61 ILE N    1 1 
        14  16983 1 1 61 ILE O    O 33.713 44.640 25.479 1.00 . A A . 61 ILE O    1 1 
        14  16984 1 1 62 GLN C    C 33.549 48.326 27.030 1.00 . A A . 62 GLN C    1 1 
        14  16985 1 1 62 GLN CA   C 32.967 46.911 27.051 1.00 . A A . 62 GLN CA   1 1 
        14  16986 1 1 62 GLN CB   C 31.868 46.762 28.099 1.00 . A A . 62 GLN CB   1 1 
        14  16987 1 1 62 GLN CD   C 30.022 45.291 29.053 1.00 . A A . 62 GLN CD   1 1 
        14  16988 1 1 62 GLN CG   C 31.160 45.412 28.037 1.00 . A A . 62 GLN CG   1 1 
        14  16989 1 1 62 GLN H    H 34.492 45.994 28.216 1.00 . A A . 62 GLN H    1 1 
        14  16990 1 1 62 GLN HA   H 32.508 46.731 26.045 1.00 . A A . 62 GLN HA   1 1 
        14  16991 1 1 62 GLN HB2  H 32.295 46.901 29.092 1.00 . A A . 62 GLN HB2  1 1 
        14  16992 1 1 62 GLN HB3  H 31.123 47.542 27.936 1.00 . A A . 62 GLN HB3  1 1 
        14  16993 1 1 62 GLN HE21 H 31.294 44.803 30.584 1.00 . A A . 62 GLN HE21 1 1 
        14  16994 1 1 62 GLN HE22 H 29.537 44.853 31.002 1.00 . A A . 62 GLN HE22 1 1 
        14  16995 1 1 62 GLN HG2  H 30.751 45.262 27.038 1.00 . A A . 62 GLN HG2  1 1 
        14  16996 1 1 62 GLN HG3  H 31.869 44.607 28.232 1.00 . A A . 62 GLN HG3  1 1 
        14  16997 1 1 62 GLN N    N 34.003 45.928 27.301 1.00 . A A . 62 GLN N    1 1 
        14  16998 1 1 62 GLN NE2  N 30.307 44.998 30.318 1.00 . A A . 62 GLN NE2  1 1 
        14  16999 1 1 62 GLN O    O 34.685 48.540 27.448 1.00 . A A . 62 GLN O    1 1 
        14  17000 1 1 62 GLN OE1  O 28.846 45.448 28.735 1.00 . A A . 62 GLN OE1  1 1 
        14  17001 1 1 63 LYS C    C 33.836 51.287 27.687 1.00 . A A . 63 LYS C    1 1 
        14  17002 1 1 63 LYS CA   C 33.234 50.688 26.414 1.00 . A A . 63 LYS CA   1 1 
        14  17003 1 1 63 LYS CB   C 32.128 51.555 25.820 1.00 . A A . 63 LYS CB   1 1 
        14  17004 1 1 63 LYS CD   C 30.153 50.822 27.282 1.00 . A A . 63 LYS CD   1 1 
        14  17005 1 1 63 LYS CE   C 28.850 51.322 27.897 1.00 . A A . 63 LYS CE   1 1 
        14  17006 1 1 63 LYS CG   C 30.973 51.980 26.722 1.00 . A A . 63 LYS CG   1 1 
        14  17007 1 1 63 LYS H    H 31.901 49.056 26.089 1.00 . A A . 63 LYS H    1 1 
        14  17008 1 1 63 LYS HA   H 34.062 50.673 25.660 1.00 . A A . 63 LYS HA   1 1 
        14  17009 1 1 63 LYS HB2  H 32.598 52.471 25.459 1.00 . A A . 63 LYS HB2  1 1 
        14  17010 1 1 63 LYS HB3  H 31.707 51.046 24.953 1.00 . A A . 63 LYS HB3  1 1 
        14  17011 1 1 63 LYS HD2  H 29.911 50.133 26.472 1.00 . A A . 63 LYS HD2  1 1 
        14  17012 1 1 63 LYS HD3  H 30.740 50.296 28.035 1.00 . A A . 63 LYS HD3  1 1 
        14  17013 1 1 63 LYS HE2  H 29.068 52.059 28.670 1.00 . A A . 63 LYS HE2  1 1 
        14  17014 1 1 63 LYS HE3  H 28.259 51.808 27.121 1.00 . A A . 63 LYS HE3  1 1 
        14  17015 1 1 63 LYS HG2  H 31.356 52.583 27.545 1.00 . A A . 63 LYS HG2  1 1 
        14  17016 1 1 63 LYS HG3  H 30.314 52.610 26.124 1.00 . A A . 63 LYS HG3  1 1 
        14  17017 1 1 63 LYS HZ1  H 28.603 49.794 29.243 1.00 . A A . 63 LYS HZ1  1 1 
        14  17018 1 1 63 LYS HZ2  H 27.191 50.503 28.819 1.00 . A A . 63 LYS HZ2  1 1 
        14  17019 1 1 63 LYS HZ3  H 27.962 49.462 27.796 1.00 . A A . 63 LYS HZ3  1 1 
        14  17020 1 1 63 LYS N    N 32.801 49.311 26.542 1.00 . A A . 63 LYS N    1 1 
        14  17021 1 1 63 LYS NZ   N 28.091 50.201 28.473 1.00 . A A . 63 LYS NZ   1 1 
        14  17022 1 1 63 LYS O    O 33.361 51.040 28.792 1.00 . A A . 63 LYS O    1 1 
        14  17023 1 1 64 GLU C    C 36.425 51.574 29.462 1.00 . A A . 64 GLU C    1 1 
        14  17024 1 1 64 GLU CA   C 35.762 52.603 28.543 1.00 . A A . 64 GLU CA   1 1 
        14  17025 1 1 64 GLU CB   C 35.112 53.788 29.253 1.00 . A A . 64 GLU CB   1 1 
        14  17026 1 1 64 GLU CD   C 33.344 54.978 27.827 1.00 . A A . 64 GLU CD   1 1 
        14  17027 1 1 64 GLU CG   C 34.788 54.963 28.336 1.00 . A A . 64 GLU CG   1 1 
        14  17028 1 1 64 GLU H    H 35.227 52.203 26.531 1.00 . A A . 64 GLU H    1 1 
        14  17029 1 1 64 GLU HA   H 36.640 53.039 28.000 1.00 . A A . 64 GLU HA   1 1 
        14  17030 1 1 64 GLU HB2  H 34.223 53.461 29.790 1.00 . A A . 64 GLU HB2  1 1 
        14  17031 1 1 64 GLU HB3  H 35.818 54.157 29.997 1.00 . A A . 64 GLU HB3  1 1 
        14  17032 1 1 64 GLU HG2  H 34.943 55.878 28.907 1.00 . A A . 64 GLU HG2  1 1 
        14  17033 1 1 64 GLU HG3  H 35.487 54.988 27.499 1.00 . A A . 64 GLU HG3  1 1 
        14  17034 1 1 64 GLU N    N 34.908 52.054 27.509 1.00 . A A . 64 GLU N    1 1 
        14  17035 1 1 64 GLU O    O 36.742 51.855 30.615 1.00 . A A . 64 GLU O    1 1 
        14  17036 1 1 64 GLU OE1  O 32.424 55.135 28.659 1.00 . A A . 64 GLU OE1  1 1 
        14  17037 1 1 64 GLU OE2  O 33.108 54.979 26.600 1.00 . A A . 64 GLU OE2  1 1 
        14  17038 1 1 65 SER C    C 39.087 49.980 29.421 1.00 . A A . 65 SER C    1 1 
        14  17039 1 1 65 SER CA   C 37.652 49.460 29.528 1.00 . A A . 65 SER CA   1 1 
        14  17040 1 1 65 SER CB   C 37.630 48.092 28.851 1.00 . A A . 65 SER CB   1 1 
        14  17041 1 1 65 SER H    H 36.346 50.208 27.982 1.00 . A A . 65 SER H    1 1 
        14  17042 1 1 65 SER HA   H 37.419 49.312 30.614 1.00 . A A . 65 SER HA   1 1 
        14  17043 1 1 65 SER HB2  H 37.838 48.210 27.757 1.00 . A A . 65 SER HB2  1 1 
        14  17044 1 1 65 SER HB3  H 38.437 47.454 29.296 1.00 . A A . 65 SER HB3  1 1 
        14  17045 1 1 65 SER HG   H 35.764 47.904 28.472 1.00 . A A . 65 SER HG   1 1 
        14  17046 1 1 65 SER N    N 36.692 50.377 28.948 1.00 . A A . 65 SER N    1 1 
        14  17047 1 1 65 SER O    O 39.417 50.689 28.472 1.00 . A A . 65 SER O    1 1 
        14  17048 1 1 65 SER OG   O 36.391 47.445 29.036 1.00 . A A . 65 SER OG   1 1 
        14  17049 1 1 66 THR C    C 42.038 48.317 30.051 1.00 . A A . 66 THR C    1 1 
        14  17050 1 1 66 THR CA   C 41.387 49.687 30.252 1.00 . A A . 66 THR CA   1 1 
        14  17051 1 1 66 THR CB   C 41.961 50.391 31.479 1.00 . A A . 66 THR CB   1 1 
        14  17052 1 1 66 THR CG2  C 43.466 50.624 31.388 1.00 . A A . 66 THR CG2  1 1 
        14  17053 1 1 66 THR H    H 39.589 48.933 31.095 1.00 . A A . 66 THR H    1 1 
        14  17054 1 1 66 THR HA   H 41.640 50.318 29.362 1.00 . A A . 66 THR HA   1 1 
        14  17055 1 1 66 THR HB   H 41.737 49.779 32.390 1.00 . A A . 66 THR HB   1 1 
        14  17056 1 1 66 THR HG1  H 40.459 51.531 31.849 1.00 . A A . 66 THR HG1  1 1 
        14  17057 1 1 66 THR HG21 H 43.799 51.218 32.238 1.00 . A A . 66 THR HG21 1 1 
        14  17058 1 1 66 THR HG22 H 43.996 49.672 31.407 1.00 . A A . 66 THR HG22 1 1 
        14  17059 1 1 66 THR HG23 H 43.708 51.150 30.464 1.00 . A A . 66 THR HG23 1 1 
        14  17060 1 1 66 THR N    N 39.948 49.545 30.335 1.00 . A A . 66 THR N    1 1 
        14  17061 1 1 66 THR O    O 41.665 47.348 30.708 1.00 . A A . 66 THR O    1 1 
        14  17062 1 1 66 THR OG1  O 41.382 51.668 31.624 1.00 . A A . 66 THR OG1  1 1 
        14  17063 1 1 67 LEU C    C 45.326 47.473 29.054 1.00 . A A . 67 LEU C    1 1 
        14  17064 1 1 67 LEU CA   C 43.856 47.087 28.880 1.00 . A A . 67 LEU CA   1 1 
        14  17065 1 1 67 LEU CB   C 43.611 46.559 27.469 1.00 . A A . 67 LEU CB   1 1 
        14  17066 1 1 67 LEU CD1  C 41.058 46.390 27.258 1.00 . A A . 67 LEU CD1  1 1 
        14  17067 1 1 67 LEU CD2  C 42.537 44.925 25.947 1.00 . A A . 67 LEU CD2  1 1 
        14  17068 1 1 67 LEU CG   C 42.396 45.656 27.279 1.00 . A A . 67 LEU CG   1 1 
        14  17069 1 1 67 LEU H    H 43.238 49.099 28.620 1.00 . A A . 67 LEU H    1 1 
        14  17070 1 1 67 LEU HA   H 43.637 46.272 29.617 1.00 . A A . 67 LEU HA   1 1 
        14  17071 1 1 67 LEU HB2  H 43.547 47.399 26.778 1.00 . A A . 67 LEU HB2  1 1 
        14  17072 1 1 67 LEU HB3  H 44.489 45.978 27.187 1.00 . A A . 67 LEU HB3  1 1 
        14  17073 1 1 67 LEU HD11 H 40.833 46.778 28.251 1.00 . A A . 67 LEU HD11 1 1 
        14  17074 1 1 67 LEU HD12 H 41.089 47.216 26.546 1.00 . A A . 67 LEU HD12 1 1 
        14  17075 1 1 67 LEU HD13 H 40.259 45.700 26.988 1.00 . A A . 67 LEU HD13 1 1 
        14  17076 1 1 67 LEU HD21 H 42.571 45.640 25.125 1.00 . A A . 67 LEU HD21 1 1 
        14  17077 1 1 67 LEU HD22 H 43.452 44.333 25.953 1.00 . A A . 67 LEU HD22 1 1 
        14  17078 1 1 67 LEU HD23 H 41.690 44.255 25.799 1.00 . A A . 67 LEU HD23 1 1 
        14  17079 1 1 67 LEU HG   H 42.377 44.909 28.073 1.00 . A A . 67 LEU HG   1 1 
        14  17080 1 1 67 LEU N    N 43.007 48.230 29.144 1.00 . A A . 67 LEU N    1 1 
        14  17081 1 1 67 LEU O    O 45.676 48.648 28.972 1.00 . A A . 67 LEU O    1 1 
        14  17082 1 1 68 HIS C    C 48.233 46.074 27.913 1.00 . A A . 68 HIS C    1 1 
        14  17083 1 1 68 HIS CA   C 47.641 46.655 29.199 1.00 . A A . 68 HIS CA   1 1 
        14  17084 1 1 68 HIS CB   C 48.299 46.007 30.414 1.00 . A A . 68 HIS CB   1 1 
        14  17085 1 1 68 HIS CD2  C 47.918 45.833 32.927 1.00 . A A . 68 HIS CD2  1 1 
        14  17086 1 1 68 HIS CE1  C 47.500 47.946 33.397 1.00 . A A . 68 HIS CE1  1 1 
        14  17087 1 1 68 HIS CG   C 47.959 46.565 31.769 1.00 . A A . 68 HIS CG   1 1 
        14  17088 1 1 68 HIS H    H 45.841 45.512 29.200 1.00 . A A . 68 HIS H    1 1 
        14  17089 1 1 68 HIS HA   H 47.881 47.748 29.223 1.00 . A A . 68 HIS HA   1 1 
        14  17090 1 1 68 HIS HB2  H 48.060 44.943 30.419 1.00 . A A . 68 HIS HB2  1 1 
        14  17091 1 1 68 HIS HB3  H 49.378 46.092 30.293 1.00 . A A . 68 HIS HB3  1 1 
        14  17092 1 1 68 HIS HD2  H 48.091 44.771 33.016 1.00 . A A . 68 HIS HD2  1 1 
        14  17093 1 1 68 HIS HE1  H 47.252 48.834 33.960 1.00 . A A . 68 HIS HE1  1 1 
        14  17094 1 1 68 HIS HE2  H 47.487 46.516 34.919 1.00 . A A . 68 HIS HE2  1 1 
        14  17095 1 1 68 HIS N    N 46.202 46.486 29.223 1.00 . A A . 68 HIS N    1 1 
        14  17096 1 1 68 HIS ND1  N 47.704 47.900 32.079 1.00 . A A . 68 HIS ND1  1 1 
        14  17097 1 1 68 HIS NE2  N 47.621 46.724 33.940 1.00 . A A . 68 HIS NE2  1 1 
        14  17098 1 1 68 HIS O    O 47.778 45.038 27.435 1.00 . A A . 68 HIS O    1 1 
        14  17099 1 1 69 LEU C    C 51.511 45.796 26.999 1.00 . A A . 69 LEU C    1 1 
        14  17100 1 1 69 LEU CA   C 50.176 46.211 26.377 1.00 . A A . 69 LEU CA   1 1 
        14  17101 1 1 69 LEU CB   C 50.344 47.288 25.310 1.00 . A A . 69 LEU CB   1 1 
        14  17102 1 1 69 LEU CD1  C 50.898 45.924 23.231 1.00 . A A . 69 LEU CD1  1 1 
        14  17103 1 1 69 LEU CD2  C 51.561 48.281 23.361 1.00 . A A . 69 LEU CD2  1 1 
        14  17104 1 1 69 LEU CG   C 51.350 47.020 24.193 1.00 . A A . 69 LEU CG   1 1 
        14  17105 1 1 69 LEU H    H 49.590 47.593 27.864 1.00 . A A . 69 LEU H    1 1 
        14  17106 1 1 69 LEU HA   H 49.722 45.311 25.889 1.00 . A A . 69 LEU HA   1 1 
        14  17107 1 1 69 LEU HB2  H 49.370 47.470 24.857 1.00 . A A . 69 LEU HB2  1 1 
        14  17108 1 1 69 LEU HB3  H 50.650 48.205 25.815 1.00 . A A . 69 LEU HB3  1 1 
        14  17109 1 1 69 LEU HD11 H 51.664 45.770 22.471 1.00 . A A . 69 LEU HD11 1 1 
        14  17110 1 1 69 LEU HD12 H 50.754 44.987 23.769 1.00 . A A . 69 LEU HD12 1 1 
        14  17111 1 1 69 LEU HD13 H 49.968 46.214 22.743 1.00 . A A . 69 LEU HD13 1 1 
        14  17112 1 1 69 LEU HD21 H 50.611 48.650 22.975 1.00 . A A . 69 LEU HD21 1 1 
        14  17113 1 1 69 LEU HD22 H 52.031 49.039 23.990 1.00 . A A . 69 LEU HD22 1 1 
        14  17114 1 1 69 LEU HD23 H 52.238 48.075 22.532 1.00 . A A . 69 LEU HD23 1 1 
        14  17115 1 1 69 LEU HG   H 52.315 46.739 24.615 1.00 . A A . 69 LEU HG   1 1 
        14  17116 1 1 69 LEU N    N 49.287 46.709 27.407 1.00 . A A . 69 LEU N    1 1 
        14  17117 1 1 69 LEU O    O 52.005 46.460 27.908 1.00 . A A . 69 LEU O    1 1 
        14  17118 1 1 70 VAL C    C 54.161 43.915 25.459 1.00 . A A . 70 VAL C    1 1 
        14  17119 1 1 70 VAL CA   C 53.467 44.314 26.763 1.00 . A A . 70 VAL CA   1 1 
        14  17120 1 1 70 VAL CB   C 53.513 43.169 27.770 1.00 . A A . 70 VAL CB   1 1 
        14  17121 1 1 70 VAL CG1  C 54.946 42.757 28.097 1.00 . A A . 70 VAL CG1  1 1 
        14  17122 1 1 70 VAL CG2  C 52.829 43.505 29.092 1.00 . A A . 70 VAL CG2  1 1 
        14  17123 1 1 70 VAL H    H 51.565 44.143 25.811 1.00 . A A . 70 VAL H    1 1 
        14  17124 1 1 70 VAL HA   H 54.015 45.182 27.210 1.00 . A A . 70 VAL HA   1 1 
        14  17125 1 1 70 VAL HB   H 53.007 42.298 27.354 1.00 . A A . 70 VAL HB   1 1 
        14  17126 1 1 70 VAL HG11 H 55.520 43.616 28.446 1.00 . A A . 70 VAL HG11 1 1 
        14  17127 1 1 70 VAL HG12 H 54.943 41.995 28.876 1.00 . A A . 70 VAL HG12 1 1 
        14  17128 1 1 70 VAL HG13 H 55.427 42.327 27.218 1.00 . A A . 70 VAL HG13 1 1 
        14  17129 1 1 70 VAL HG21 H 51.775 43.730 28.930 1.00 . A A . 70 VAL HG21 1 1 
        14  17130 1 1 70 VAL HG22 H 52.893 42.647 29.762 1.00 . A A . 70 VAL HG22 1 1 
        14  17131 1 1 70 VAL HG23 H 53.320 44.359 29.561 1.00 . A A . 70 VAL HG23 1 1 
        14  17132 1 1 70 VAL N    N 52.106 44.725 26.482 1.00 . A A . 70 VAL N    1 1 
        14  17133 1 1 70 VAL O    O 53.645 43.095 24.703 1.00 . A A . 70 VAL O    1 1 
        14  17134 1 1 71 LEU C    C 56.912 42.694 24.511 1.00 . A A . 71 LEU C    1 1 
        14  17135 1 1 71 LEU CA   C 56.222 44.007 24.136 1.00 . A A . 71 LEU CA   1 1 
        14  17136 1 1 71 LEU CB   C 57.231 45.111 23.829 1.00 . A A . 71 LEU CB   1 1 
        14  17137 1 1 71 LEU CD1  C 57.125 45.235 21.317 1.00 . A A . 71 LEU CD1  1 1 
        14  17138 1 1 71 LEU CD2  C 59.205 45.860 22.490 1.00 . A A . 71 LEU CD2  1 1 
        14  17139 1 1 71 LEU CG   C 58.003 44.921 22.526 1.00 . A A . 71 LEU CG   1 1 
        14  17140 1 1 71 LEU H    H 55.698 45.213 25.824 1.00 . A A . 71 LEU H    1 1 
        14  17141 1 1 71 LEU HA   H 55.594 43.829 23.226 1.00 . A A . 71 LEU HA   1 1 
        14  17142 1 1 71 LEU HB2  H 56.709 46.067 23.771 1.00 . A A . 71 LEU HB2  1 1 
        14  17143 1 1 71 LEU HB3  H 57.941 45.163 24.653 1.00 . A A . 71 LEU HB3  1 1 
        14  17144 1 1 71 LEU HD11 H 56.716 46.241 21.405 1.00 . A A . 71 LEU HD11 1 1 
        14  17145 1 1 71 LEU HD12 H 57.727 45.189 20.410 1.00 . A A . 71 LEU HD12 1 1 
        14  17146 1 1 71 LEU HD13 H 56.308 44.518 21.238 1.00 . A A . 71 LEU HD13 1 1 
        14  17147 1 1 71 LEU HD21 H 59.865 45.643 23.330 1.00 . A A . 71 LEU HD21 1 1 
        14  17148 1 1 71 LEU HD22 H 59.762 45.711 21.565 1.00 . A A . 71 LEU HD22 1 1 
        14  17149 1 1 71 LEU HD23 H 58.870 46.896 22.548 1.00 . A A . 71 LEU HD23 1 1 
        14  17150 1 1 71 LEU HG   H 58.361 43.894 22.446 1.00 . A A . 71 LEU HG   1 1 
        14  17151 1 1 71 LEU N    N 55.350 44.454 25.204 1.00 . A A . 71 LEU N    1 1 
        14  17152 1 1 71 LEU O    O 57.503 42.585 25.582 1.00 . A A . 71 LEU O    1 1 
        14  17153 1 1 72 ARG C    C 59.073 40.603 23.739 1.00 . A A . 72 ARG C    1 1 
        14  17154 1 1 72 ARG CA   C 57.551 40.440 23.769 1.00 . A A . 72 ARG CA   1 1 
        14  17155 1 1 72 ARG CB   C 57.105 39.469 22.680 1.00 . A A . 72 ARG CB   1 1 
        14  17156 1 1 72 ARG CD   C 55.255 37.988 21.806 1.00 . A A . 72 ARG CD   1 1 
        14  17157 1 1 72 ARG CG   C 55.683 38.961 22.901 1.00 . A A . 72 ARG CG   1 1 
        14  17158 1 1 72 ARG CZ   C 52.784 37.483 21.546 1.00 . A A . 72 ARG CZ   1 1 
        14  17159 1 1 72 ARG H    H 56.367 41.895 22.727 1.00 . A A . 72 ARG H    1 1 
        14  17160 1 1 72 ARG HA   H 57.285 40.007 24.767 1.00 . A A . 72 ARG HA   1 1 
        14  17161 1 1 72 ARG HB2  H 57.174 39.951 21.704 1.00 . A A . 72 ARG HB2  1 1 
        14  17162 1 1 72 ARG HB3  H 57.779 38.611 22.667 1.00 . A A . 72 ARG HB3  1 1 
        14  17163 1 1 72 ARG HD2  H 55.190 38.547 20.838 1.00 . A A . 72 ARG HD2  1 1 
        14  17164 1 1 72 ARG HD3  H 56.034 37.191 21.698 1.00 . A A . 72 ARG HD3  1 1 
        14  17165 1 1 72 ARG HE   H 53.977 36.732 22.935 1.00 . A A . 72 ARG HE   1 1 
        14  17166 1 1 72 ARG HG2  H 55.630 38.450 23.863 1.00 . A A . 72 ARG HG2  1 1 
        14  17167 1 1 72 ARG HG3  H 54.989 39.803 22.908 1.00 . A A . 72 ARG HG3  1 1 
        14  17168 1 1 72 ARG HH11 H 53.407 38.486 19.896 1.00 . A A . 72 ARG HH11 1 1 
        14  17169 1 1 72 ARG HH12 H 51.679 38.261 20.003 1.00 . A A . 72 ARG HH12 1 1 
        14  17170 1 1 72 ARG HH21 H 51.880 36.255 22.872 1.00 . A A . 72 ARG HH21 1 1 
        14  17171 1 1 72 ARG HH22 H 50.816 36.933 21.647 1.00 . A A . 72 ARG HH22 1 1 
        14  17172 1 1 72 ARG N    N 56.873 41.710 23.617 1.00 . A A . 72 ARG N    1 1 
        14  17173 1 1 72 ARG NE   N 53.979 37.357 22.141 1.00 . A A . 72 ARG NE   1 1 
        14  17174 1 1 72 ARG NH1  N 52.598 38.173 20.413 1.00 . A A . 72 ARG NH1  1 1 
        14  17175 1 1 72 ARG NH2  N 51.722 36.876 22.091 1.00 . A A . 72 ARG NH2  1 1 
        14  17176 1 1 72 ARG O    O 59.601 41.252 22.840 1.00 . A A . 72 ARG O    1 1 
        14  17177 1 1 73 LEU C    C 61.646 38.411 24.618 1.00 . A A . 73 LEU C    1 1 
        14  17178 1 1 73 LEU CA   C 61.203 39.869 24.765 1.00 . A A . 73 LEU CA   1 1 
        14  17179 1 1 73 LEU CB   C 61.673 40.579 26.031 1.00 . A A . 73 LEU CB   1 1 
        14  17180 1 1 73 LEU CD1  C 61.770 42.600 27.487 1.00 . A A . 73 LEU CD1  1 1 
        14  17181 1 1 73 LEU CD2  C 62.015 42.895 25.053 1.00 . A A . 73 LEU CD2  1 1 
        14  17182 1 1 73 LEU CG   C 61.326 42.062 26.130 1.00 . A A . 73 LEU CG   1 1 
        14  17183 1 1 73 LEU H    H 59.208 39.519 25.441 1.00 . A A . 73 LEU H    1 1 
        14  17184 1 1 73 LEU HA   H 61.667 40.395 23.893 1.00 . A A . 73 LEU HA   1 1 
        14  17185 1 1 73 LEU HB2  H 61.232 40.072 26.889 1.00 . A A . 73 LEU HB2  1 1 
        14  17186 1 1 73 LEU HB3  H 62.757 40.490 26.103 1.00 . A A . 73 LEU HB3  1 1 
        14  17187 1 1 73 LEU HD11 H 61.276 42.044 28.282 1.00 . A A . 73 LEU HD11 1 1 
        14  17188 1 1 73 LEU HD12 H 62.851 42.505 27.596 1.00 . A A . 73 LEU HD12 1 1 
        14  17189 1 1 73 LEU HD13 H 61.489 43.650 27.577 1.00 . A A . 73 LEU HD13 1 1 
        14  17190 1 1 73 LEU HD21 H 61.793 43.951 25.210 1.00 . A A . 73 LEU HD21 1 1 
        14  17191 1 1 73 LEU HD22 H 63.095 42.743 25.092 1.00 . A A . 73 LEU HD22 1 1 
        14  17192 1 1 73 LEU HD23 H 61.648 42.618 24.065 1.00 . A A . 73 LEU HD23 1 1 
        14  17193 1 1 73 LEU HG   H 60.248 42.196 26.044 1.00 . A A . 73 LEU HG   1 1 
        14  17194 1 1 73 LEU N    N 59.759 39.963 24.681 1.00 . A A . 73 LEU N    1 1 
        14  17195 1 1 73 LEU O    O 61.169 37.738 23.707 1.00 . A A . 73 LEU O    1 1 
        14  17196 1 1 74 ARG C    C 63.559 36.062 24.097 1.00 . A A . 74 ARG C    1 1 
        14  17197 1 1 74 ARG CA   C 63.113 36.575 25.468 1.00 . A A . 74 ARG CA   1 1 
        14  17198 1 1 74 ARG CB   C 62.231 35.583 26.220 1.00 . A A . 74 ARG CB   1 1 
        14  17199 1 1 74 ARG CD   C 61.341 34.861 28.461 1.00 . A A . 74 ARG CD   1 1 
        14  17200 1 1 74 ARG CG   C 62.109 35.937 27.700 1.00 . A A . 74 ARG CG   1 1 
        14  17201 1 1 74 ARG CZ   C 60.492 34.537 30.786 1.00 . A A . 74 ARG CZ   1 1 
        14  17202 1 1 74 ARG H    H 62.865 38.553 26.209 1.00 . A A . 74 ARG H    1 1 
        14  17203 1 1 74 ARG HA   H 64.073 36.645 26.040 1.00 . A A . 74 ARG HA   1 1 
        14  17204 1 1 74 ARG HB2  H 61.240 35.543 25.767 1.00 . A A . 74 ARG HB2  1 1 
        14  17205 1 1 74 ARG HB3  H 62.675 34.590 26.160 1.00 . A A . 74 ARG HB3  1 1 
        14  17206 1 1 74 ARG HD2  H 60.332 34.731 27.993 1.00 . A A . 74 ARG HD2  1 1 
        14  17207 1 1 74 ARG HD3  H 61.897 33.893 28.389 1.00 . A A . 74 ARG HD3  1 1 
        14  17208 1 1 74 ARG HE   H 61.630 36.068 30.208 1.00 . A A . 74 ARG HE   1 1 
        14  17209 1 1 74 ARG HG2  H 63.104 36.040 28.132 1.00 . A A . 74 ARG HG2  1 1 
        14  17210 1 1 74 ARG HG3  H 61.575 36.883 27.786 1.00 . A A . 74 ARG HG3  1 1 
        14  17211 1 1 74 ARG HH11 H 59.786 33.054 29.557 1.00 . A A . 74 ARG HH11 1 1 
        14  17212 1 1 74 ARG HH12 H 59.277 32.985 31.237 1.00 . A A . 74 ARG HH12 1 1 
        14  17213 1 1 74 ARG HH21 H 60.975 35.794 32.295 1.00 . A A . 74 ARG HH21 1 1 
        14  17214 1 1 74 ARG HH22 H 59.937 34.425 32.737 1.00 . A A . 74 ARG HH22 1 1 
        14  17215 1 1 74 ARG N    N 62.540 37.905 25.463 1.00 . A A . 74 ARG N    1 1 
        14  17216 1 1 74 ARG NE   N 61.186 35.227 29.870 1.00 . A A . 74 ARG NE   1 1 
        14  17217 1 1 74 ARG NH1  N 59.808 33.422 30.497 1.00 . A A . 74 ARG NH1  1 1 
        14  17218 1 1 74 ARG NH2  N 60.467 34.954 32.059 1.00 . A A . 74 ARG NH2  1 1 
        14  17219 1 1 74 ARG O    O 63.301 34.911 23.752 1.00 . A A . 74 ARG O    1 1 
        14  17220 1 1 75 GLY C    C 65.536 37.622 21.311 1.00 . A A . 75 GLY C    1 1 
        14  17221 1 1 75 GLY CA   C 64.712 36.530 21.995 1.00 . A A . 75 GLY CA   1 1 
        14  17222 1 1 75 GLY H    H 64.456 37.841 23.687 1.00 . A A . 75 GLY H    1 1 
        14  17223 1 1 75 GLY HA2  H 65.358 35.621 22.105 1.00 . A A . 75 GLY HA2  1 1 
        14  17224 1 1 75 GLY HA3  H 63.850 36.265 21.330 1.00 . A A . 75 GLY HA3  1 1 
        14  17225 1 1 75 GLY N    N 64.221 36.902 23.307 1.00 . A A . 75 GLY N    1 1 
        14  17226 1 1 75 GLY O    O 65.276 38.809 21.495 1.00 . A A . 75 GLY O    1 1 
        14  17227 1 1 76 GLY C    C 68.610 37.240 19.190 1.00 . A A . 76 GLY C    1 1 
        14  17228 1 1 76 GLY CA   C 67.474 38.045 19.825 1.00 . A A . 76 GLY CA   1 1 
        14  17229 1 1 76 GLY H    H 66.671 36.175 20.464 1.00 . A A . 76 GLY H    1 1 
        14  17230 1 1 76 GLY HA2  H 66.947 38.602 19.009 1.00 . A A . 76 GLY HA2  1 1 
        14  17231 1 1 76 GLY HA3  H 67.923 38.791 20.527 1.00 . A A . 76 GLY HA3  1 1 
        14  17232 1 1 76 GLY N    N 66.536 37.203 20.540 1.00 . A A . 76 GLY N    1 1 
        14  17233 1 1 76 GLY O    O 68.632 37.107 17.948 1.00 . A A . 76 GLY O    1 1 
        14  17234 1 1 76 GLY OXT  O 69.467 36.725 19.941 1.00 . A A . 76 GLY OXT  1 1 
        15  17235 1 1  1 MET C    C 34.376 52.510 21.804 1.00 . A A .  1 MET C    1 1 
        15  17236 1 1  1 MET CA   C 32.872 52.302 21.612 1.00 . A A .  1 MET CA   1 1 
        15  17237 1 1  1 MET CB   C 32.365 51.082 22.377 1.00 . A A .  1 MET CB   1 1 
        15  17238 1 1  1 MET CE   C 30.044 52.452 24.342 1.00 . A A .  1 MET CE   1 1 
        15  17239 1 1  1 MET CG   C 32.512 51.234 23.888 1.00 . A A .  1 MET CG   1 1 
        15  17240 1 1  1 MET H1   H 31.555 52.101 20.053 1.00 . A A .  1 MET H1   1 1 
        15  17241 1 1  1 MET H2   H 32.858 53.025 19.693 1.00 . A A .  1 MET H2   1 1 
        15  17242 1 1  1 MET H3   H 33.020 51.396 19.775 1.00 . A A .  1 MET H3   1 1 
        15  17243 1 1  1 MET HA   H 32.374 53.184 22.013 1.00 . A A .  1 MET HA   1 1 
        15  17244 1 1  1 MET HB2  H 31.308 50.945 22.150 1.00 . A A .  1 MET HB2  1 1 
        15  17245 1 1  1 MET HB3  H 32.906 50.193 22.052 1.00 . A A .  1 MET HB3  1 1 
        15  17246 1 1  1 MET HE1  H 29.742 51.496 24.843 1.00 . A A .  1 MET HE1  1 1 
        15  17247 1 1  1 MET HE2  H 29.457 53.294 24.790 1.00 . A A .  1 MET HE2  1 1 
        15  17248 1 1  1 MET HE3  H 29.816 52.392 23.249 1.00 . A A .  1 MET HE3  1 1 
        15  17249 1 1  1 MET HG2  H 32.033 50.354 24.388 1.00 . A A .  1 MET HG2  1 1 
        15  17250 1 1  1 MET HG3  H 33.604 51.202 24.136 1.00 . A A .  1 MET HG3  1 1 
        15  17251 1 1  1 MET N    N 32.554 52.195 20.180 1.00 . A A .  1 MET N    1 1 
        15  17252 1 1  1 MET O    O 35.157 51.947 21.040 1.00 . A A .  1 MET O    1 1 
        15  17253 1 1  1 MET SD   S 31.813 52.745 24.596 1.00 . A A .  1 MET SD   1 1 
        15  17254 1 1  2 GLN C    C 36.682 52.353 24.116 1.00 . A A .  2 GLN C    1 1 
        15  17255 1 1  2 GLN CA   C 36.178 53.443 23.168 1.00 . A A .  2 GLN CA   1 1 
        15  17256 1 1  2 GLN CB   C 36.438 54.820 23.773 1.00 . A A .  2 GLN CB   1 1 
        15  17257 1 1  2 GLN CD   C 36.751 57.312 23.256 1.00 . A A .  2 GLN CD   1 1 
        15  17258 1 1  2 GLN CG   C 36.390 55.925 22.722 1.00 . A A .  2 GLN CG   1 1 
        15  17259 1 1  2 GLN H    H 34.063 53.690 23.440 1.00 . A A .  2 GLN H    1 1 
        15  17260 1 1  2 GLN HA   H 36.767 53.380 22.218 1.00 . A A .  2 GLN HA   1 1 
        15  17261 1 1  2 GLN HB2  H 35.711 55.019 24.560 1.00 . A A .  2 GLN HB2  1 1 
        15  17262 1 1  2 GLN HB3  H 37.432 54.818 24.222 1.00 . A A .  2 GLN HB3  1 1 
        15  17263 1 1  2 GLN HE21 H 36.464 58.141 21.395 1.00 . A A .  2 GLN HE21 1 1 
        15  17264 1 1  2 GLN HE22 H 36.897 59.286 22.729 1.00 . A A .  2 GLN HE22 1 1 
        15  17265 1 1  2 GLN HG2  H 37.088 55.679 21.922 1.00 . A A .  2 GLN HG2  1 1 
        15  17266 1 1  2 GLN HG3  H 35.387 55.973 22.297 1.00 . A A .  2 GLN HG3  1 1 
        15  17267 1 1  2 GLN N    N 34.783 53.267 22.819 1.00 . A A .  2 GLN N    1 1 
        15  17268 1 1  2 GLN NE2  N 36.721 58.319 22.387 1.00 . A A .  2 GLN NE2  1 1 
        15  17269 1 1  2 GLN O    O 36.012 51.997 25.083 1.00 . A A .  2 GLN O    1 1 
        15  17270 1 1  2 GLN OE1  O 37.032 57.539 24.430 1.00 . A A .  2 GLN OE1  1 1 
        15  17271 1 1  3 ILE C    C 40.139 51.921 24.866 1.00 . A A .  3 ILE C    1 1 
        15  17272 1 1  3 ILE CA   C 38.774 51.230 24.823 1.00 . A A .  3 ILE CA   1 1 
        15  17273 1 1  3 ILE CB   C 38.896 49.740 24.524 1.00 . A A .  3 ILE CB   1 1 
        15  17274 1 1  3 ILE CD1  C 39.799 47.992 22.857 1.00 . A A .  3 ILE CD1  1 1 
        15  17275 1 1  3 ILE CG1  C 39.545 49.463 23.170 1.00 . A A .  3 ILE CG1  1 1 
        15  17276 1 1  3 ILE CG2  C 37.538 49.059 24.672 1.00 . A A .  3 ILE CG2  1 1 
        15  17277 1 1  3 ILE H    H 38.382 52.247 23.010 1.00 . A A .  3 ILE H    1 1 
        15  17278 1 1  3 ILE HA   H 38.318 51.343 25.840 1.00 . A A .  3 ILE HA   1 1 
        15  17279 1 1  3 ILE HB   H 39.545 49.310 25.287 1.00 . A A .  3 ILE HB   1 1 
        15  17280 1 1  3 ILE HD11 H 40.336 47.904 21.913 1.00 . A A .  3 ILE HD11 1 1 
        15  17281 1 1  3 ILE HD12 H 40.408 47.544 23.643 1.00 . A A .  3 ILE HD12 1 1 
        15  17282 1 1  3 ILE HD13 H 38.859 47.446 22.780 1.00 . A A .  3 ILE HD13 1 1 
        15  17283 1 1  3 ILE HG12 H 38.928 49.880 22.375 1.00 . A A .  3 ILE HG12 1 1 
        15  17284 1 1  3 ILE HG13 H 40.514 49.962 23.139 1.00 . A A .  3 ILE HG13 1 1 
        15  17285 1 1  3 ILE HG21 H 37.085 49.337 25.625 1.00 . A A .  3 ILE HG21 1 1 
        15  17286 1 1  3 ILE HG22 H 36.870 49.354 23.863 1.00 . A A .  3 ILE HG22 1 1 
        15  17287 1 1  3 ILE HG23 H 37.661 47.976 24.669 1.00 . A A .  3 ILE HG23 1 1 
        15  17288 1 1  3 ILE N    N 37.915 51.914 23.876 1.00 . A A .  3 ILE N    1 1 
        15  17289 1 1  3 ILE O    O 40.472 52.689 23.967 1.00 . A A .  3 ILE O    1 1 
        15  17290 1 1  4 PHE C    C 43.356 51.178 26.203 1.00 . A A .  4 PHE C    1 1 
        15  17291 1 1  4 PHE CA   C 42.254 52.230 26.068 1.00 . A A .  4 PHE CA   1 1 
        15  17292 1 1  4 PHE CB   C 42.243 53.151 27.285 1.00 . A A .  4 PHE CB   1 1 
        15  17293 1 1  4 PHE CD1  C 41.133 55.246 26.418 1.00 . A A .  4 PHE CD1  1 1 
        15  17294 1 1  4 PHE CD2  C 40.041 53.985 28.177 1.00 . A A .  4 PHE CD2  1 1 
        15  17295 1 1  4 PHE CE1  C 40.063 56.149 26.397 1.00 . A A .  4 PHE CE1  1 1 
        15  17296 1 1  4 PHE CE2  C 38.983 54.902 28.172 1.00 . A A .  4 PHE CE2  1 1 
        15  17297 1 1  4 PHE CG   C 41.114 54.155 27.294 1.00 . A A .  4 PHE CG   1 1 
        15  17298 1 1  4 PHE CZ   C 38.985 55.975 27.272 1.00 . A A .  4 PHE CZ   1 1 
        15  17299 1 1  4 PHE H    H 40.627 50.962 26.609 1.00 . A A .  4 PHE H    1 1 
        15  17300 1 1  4 PHE HA   H 42.492 52.849 25.165 1.00 . A A .  4 PHE HA   1 1 
        15  17301 1 1  4 PHE HB2  H 42.181 52.540 28.186 1.00 . A A .  4 PHE HB2  1 1 
        15  17302 1 1  4 PHE HB3  H 43.187 53.693 27.323 1.00 . A A .  4 PHE HB3  1 1 
        15  17303 1 1  4 PHE HD1  H 41.967 55.385 25.746 1.00 . A A .  4 PHE HD1  1 1 
        15  17304 1 1  4 PHE HD2  H 40.020 53.144 28.854 1.00 . A A .  4 PHE HD2  1 1 
        15  17305 1 1  4 PHE HE1  H 40.067 56.978 25.704 1.00 . A A .  4 PHE HE1  1 1 
        15  17306 1 1  4 PHE HE2  H 38.164 54.783 28.867 1.00 . A A .  4 PHE HE2  1 1 
        15  17307 1 1  4 PHE HZ   H 38.150 56.659 27.255 1.00 . A A .  4 PHE HZ   1 1 
        15  17308 1 1  4 PHE N    N 40.948 51.633 25.881 1.00 . A A .  4 PHE N    1 1 
        15  17309 1 1  4 PHE O    O 43.117 50.098 26.741 1.00 . A A .  4 PHE O    1 1 
        15  17310 1 1  5 VAL C    C 46.876 51.409 26.593 1.00 . A A .  5 VAL C    1 1 
        15  17311 1 1  5 VAL CA   C 45.731 50.646 25.924 1.00 . A A .  5 VAL CA   1 1 
        15  17312 1 1  5 VAL CB   C 46.168 50.019 24.603 1.00 . A A .  5 VAL CB   1 1 
        15  17313 1 1  5 VAL CG1  C 47.233 48.949 24.830 1.00 . A A .  5 VAL CG1  1 1 
        15  17314 1 1  5 VAL CG2  C 45.008 49.365 23.857 1.00 . A A .  5 VAL CG2  1 1 
        15  17315 1 1  5 VAL H    H 44.687 52.402 25.265 1.00 . A A .  5 VAL H    1 1 
        15  17316 1 1  5 VAL HA   H 45.454 49.798 26.602 1.00 . A A .  5 VAL HA   1 1 
        15  17317 1 1  5 VAL HB   H 46.593 50.787 23.958 1.00 . A A .  5 VAL HB   1 1 
        15  17318 1 1  5 VAL HG11 H 47.520 48.503 23.878 1.00 . A A .  5 VAL HG11 1 1 
        15  17319 1 1  5 VAL HG12 H 48.128 49.388 25.273 1.00 . A A .  5 VAL HG12 1 1 
        15  17320 1 1  5 VAL HG13 H 46.855 48.167 25.490 1.00 . A A .  5 VAL HG13 1 1 
        15  17321 1 1  5 VAL HG21 H 44.529 48.619 24.491 1.00 . A A .  5 VAL HG21 1 1 
        15  17322 1 1  5 VAL HG22 H 44.273 50.115 23.566 1.00 . A A .  5 VAL HG22 1 1 
        15  17323 1 1  5 VAL HG23 H 45.372 48.889 22.947 1.00 . A A .  5 VAL HG23 1 1 
        15  17324 1 1  5 VAL N    N 44.571 51.499 25.767 1.00 . A A .  5 VAL N    1 1 
        15  17325 1 1  5 VAL O    O 47.204 52.524 26.193 1.00 . A A .  5 VAL O    1 1 
        15  17326 1 1  6 LYS C    C 49.897 50.571 27.771 1.00 . A A .  6 LYS C    1 1 
        15  17327 1 1  6 LYS CA   C 48.647 51.250 28.335 1.00 . A A .  6 LYS CA   1 1 
        15  17328 1 1  6 LYS CB   C 48.482 50.945 29.821 1.00 . A A .  6 LYS CB   1 1 
        15  17329 1 1  6 LYS CD   C 47.380 53.070 30.697 1.00 . A A .  6 LYS CD   1 1 
        15  17330 1 1  6 LYS CE   C 46.088 53.632 31.284 1.00 . A A .  6 LYS CE   1 1 
        15  17331 1 1  6 LYS CG   C 47.261 51.562 30.495 1.00 . A A .  6 LYS CG   1 1 
        15  17332 1 1  6 LYS H    H 47.072 49.883 27.896 1.00 . A A .  6 LYS H    1 1 
        15  17333 1 1  6 LYS HA   H 48.754 52.357 28.202 1.00 . A A .  6 LYS HA   1 1 
        15  17334 1 1  6 LYS HB2  H 48.416 49.864 29.948 1.00 . A A .  6 LYS HB2  1 1 
        15  17335 1 1  6 LYS HB3  H 49.379 51.280 30.343 1.00 . A A .  6 LYS HB3  1 1 
        15  17336 1 1  6 LYS HD2  H 48.205 53.263 31.384 1.00 . A A .  6 LYS HD2  1 1 
        15  17337 1 1  6 LYS HD3  H 47.589 53.562 29.748 1.00 . A A .  6 LYS HD3  1 1 
        15  17338 1 1  6 LYS HE2  H 45.307 53.597 30.525 1.00 . A A .  6 LYS HE2  1 1 
        15  17339 1 1  6 LYS HE3  H 45.773 53.015 32.126 1.00 . A A .  6 LYS HE3  1 1 
        15  17340 1 1  6 LYS HG2  H 46.367 51.346 29.910 1.00 . A A .  6 LYS HG2  1 1 
        15  17341 1 1  6 LYS HG3  H 47.139 51.092 31.470 1.00 . A A .  6 LYS HG3  1 1 
        15  17342 1 1  6 LYS HZ1  H 45.409 55.452 32.022 1.00 . A A .  6 LYS HZ1  1 1 
        15  17343 1 1  6 LYS HZ2  H 46.877 55.023 32.563 1.00 . A A .  6 LYS HZ2  1 1 
        15  17344 1 1  6 LYS HZ3  H 46.708 55.583 31.037 1.00 . A A .  6 LYS HZ3  1 1 
        15  17345 1 1  6 LYS N    N 47.477 50.797 27.610 1.00 . A A .  6 LYS N    1 1 
        15  17346 1 1  6 LYS NZ   N 46.277 55.013 31.751 1.00 . A A .  6 LYS NZ   1 1 
        15  17347 1 1  6 LYS O    O 50.028 49.353 27.874 1.00 . A A .  6 LYS O    1 1 
        15  17348 1 1  7 THR C    C 53.118 50.529 27.484 1.00 . A A .  7 THR C    1 1 
        15  17349 1 1  7 THR CA   C 51.980 50.817 26.503 1.00 . A A .  7 THR CA   1 1 
        15  17350 1 1  7 THR CB   C 52.453 51.708 25.359 1.00 . A A .  7 THR CB   1 1 
        15  17351 1 1  7 THR CG2  C 51.322 52.153 24.437 1.00 . A A .  7 THR CG2  1 1 
        15  17352 1 1  7 THR H    H 50.608 52.358 27.112 1.00 . A A .  7 THR H    1 1 
        15  17353 1 1  7 THR HA   H 51.709 49.830 26.047 1.00 . A A .  7 THR HA   1 1 
        15  17354 1 1  7 THR HB   H 53.181 51.113 24.752 1.00 . A A .  7 THR HB   1 1 
        15  17355 1 1  7 THR HG1  H 53.409 53.330 25.041 1.00 . A A .  7 THR HG1  1 1 
        15  17356 1 1  7 THR HG21 H 50.629 52.808 24.967 1.00 . A A .  7 THR HG21 1 1 
        15  17357 1 1  7 THR HG22 H 51.736 52.697 23.588 1.00 . A A .  7 THR HG22 1 1 
        15  17358 1 1  7 THR HG23 H 50.790 51.278 24.066 1.00 . A A .  7 THR HG23 1 1 
        15  17359 1 1  7 THR N    N 50.796 51.336 27.158 1.00 . A A .  7 THR N    1 1 
        15  17360 1 1  7 THR O    O 53.062 50.934 28.644 1.00 . A A .  7 THR O    1 1 
        15  17361 1 1  7 THR OG1  O 53.118 52.860 25.826 1.00 . A A .  7 THR OG1  1 1 
        15  17362 1 1  8 LEU C    C 56.016 50.734 28.424 1.00 . A A .  8 LEU C    1 1 
        15  17363 1 1  8 LEU CA   C 55.312 49.497 27.864 1.00 . A A .  8 LEU CA   1 1 
        15  17364 1 1  8 LEU CB   C 56.230 48.631 27.006 1.00 . A A .  8 LEU CB   1 1 
        15  17365 1 1  8 LEU CD1  C 57.823 46.768 26.688 1.00 . A A .  8 LEU CD1  1 1 
        15  17366 1 1  8 LEU CD2  C 58.204 48.272 28.597 1.00 . A A .  8 LEU CD2  1 1 
        15  17367 1 1  8 LEU CG   C 57.122 47.629 27.734 1.00 . A A .  8 LEU CG   1 1 
        15  17368 1 1  8 LEU H    H 54.203 49.491 26.066 1.00 . A A .  8 LEU H    1 1 
        15  17369 1 1  8 LEU HA   H 54.944 48.883 28.725 1.00 . A A .  8 LEU HA   1 1 
        15  17370 1 1  8 LEU HB2  H 55.608 48.045 26.330 1.00 . A A .  8 LEU HB2  1 1 
        15  17371 1 1  8 LEU HB3  H 56.856 49.274 26.387 1.00 . A A .  8 LEU HB3  1 1 
        15  17372 1 1  8 LEU HD11 H 57.084 46.215 26.108 1.00 . A A .  8 LEU HD11 1 1 
        15  17373 1 1  8 LEU HD12 H 58.426 47.388 26.024 1.00 . A A .  8 LEU HD12 1 1 
        15  17374 1 1  8 LEU HD13 H 58.473 46.049 27.187 1.00 . A A .  8 LEU HD13 1 1 
        15  17375 1 1  8 LEU HD21 H 58.731 49.039 28.030 1.00 . A A .  8 LEU HD21 1 1 
        15  17376 1 1  8 LEU HD22 H 57.759 48.701 29.494 1.00 . A A .  8 LEU HD22 1 1 
        15  17377 1 1  8 LEU HD23 H 58.916 47.516 28.928 1.00 . A A .  8 LEU HD23 1 1 
        15  17378 1 1  8 LEU HG   H 56.510 46.981 28.361 1.00 . A A .  8 LEU HG   1 1 
        15  17379 1 1  8 LEU N    N 54.172 49.850 27.041 1.00 . A A .  8 LEU N    1 1 
        15  17380 1 1  8 LEU O    O 56.354 50.779 29.605 1.00 . A A .  8 LEU O    1 1 
        15  17381 1 1  9 THR C    C 55.632 53.996 28.654 1.00 . A A .  9 THR C    1 1 
        15  17382 1 1  9 THR CA   C 56.666 53.084 27.990 1.00 . A A .  9 THR CA   1 1 
        15  17383 1 1  9 THR CB   C 57.341 53.766 26.804 1.00 . A A .  9 THR CB   1 1 
        15  17384 1 1  9 THR CG2  C 58.702 53.134 26.526 1.00 . A A .  9 THR CG2  1 1 
        15  17385 1 1  9 THR H    H 55.848 51.686 26.627 1.00 . A A .  9 THR H    1 1 
        15  17386 1 1  9 THR HA   H 57.446 52.944 28.782 1.00 . A A .  9 THR HA   1 1 
        15  17387 1 1  9 THR HB   H 57.511 54.853 27.016 1.00 . A A .  9 THR HB   1 1 
        15  17388 1 1  9 THR HG1  H 56.252 54.502 25.391 1.00 . A A .  9 THR HG1  1 1 
        15  17389 1 1  9 THR HG21 H 59.340 53.218 27.407 1.00 . A A .  9 THR HG21 1 1 
        15  17390 1 1  9 THR HG22 H 58.579 52.081 26.274 1.00 . A A .  9 THR HG22 1 1 
        15  17391 1 1  9 THR HG23 H 59.186 53.656 25.701 1.00 . A A .  9 THR HG23 1 1 
        15  17392 1 1  9 THR N    N 56.157 51.781 27.616 1.00 . A A .  9 THR N    1 1 
        15  17393 1 1  9 THR O    O 55.902 55.178 28.853 1.00 . A A .  9 THR O    1 1 
        15  17394 1 1  9 THR OG1  O 56.566 53.628 25.633 1.00 . A A .  9 THR OG1  1 1 
        15  17395 1 1 10 GLY C    C 52.601 55.145 29.236 1.00 . A A . 10 GLY C    1 1 
        15  17396 1 1 10 GLY CA   C 53.521 54.127 29.913 1.00 . A A . 10 GLY CA   1 1 
        15  17397 1 1 10 GLY H    H 54.300 52.462 28.842 1.00 . A A . 10 GLY H    1 1 
        15  17398 1 1 10 GLY HA2  H 52.869 53.339 30.369 1.00 . A A . 10 GLY HA2  1 1 
        15  17399 1 1 10 GLY HA3  H 54.063 54.648 30.743 1.00 . A A . 10 GLY HA3  1 1 
        15  17400 1 1 10 GLY N    N 54.480 53.464 29.051 1.00 . A A . 10 GLY N    1 1 
        15  17401 1 1 10 GLY O    O 52.013 55.965 29.938 1.00 . A A . 10 GLY O    1 1 
        15  17402 1 1 11 LYS C    C 50.136 55.402 27.214 1.00 . A A . 11 LYS C    1 1 
        15  17403 1 1 11 LYS CA   C 51.558 55.965 27.163 1.00 . A A . 11 LYS CA   1 1 
        15  17404 1 1 11 LYS CB   C 52.074 56.046 25.730 1.00 . A A . 11 LYS CB   1 1 
        15  17405 1 1 11 LYS CD   C 51.992 56.968 23.434 1.00 . A A . 11 LYS CD   1 1 
        15  17406 1 1 11 LYS CE   C 51.432 58.036 22.501 1.00 . A A . 11 LYS CE   1 1 
        15  17407 1 1 11 LYS CG   C 51.359 57.043 24.821 1.00 . A A . 11 LYS CG   1 1 
        15  17408 1 1 11 LYS H    H 52.947 54.375 27.372 1.00 . A A . 11 LYS H    1 1 
        15  17409 1 1 11 LYS HA   H 51.566 56.989 27.616 1.00 . A A . 11 LYS HA   1 1 
        15  17410 1 1 11 LYS HB2  H 53.131 56.310 25.760 1.00 . A A . 11 LYS HB2  1 1 
        15  17411 1 1 11 LYS HB3  H 51.983 55.061 25.272 1.00 . A A . 11 LYS HB3  1 1 
        15  17412 1 1 11 LYS HD2  H 53.070 57.105 23.522 1.00 . A A . 11 LYS HD2  1 1 
        15  17413 1 1 11 LYS HD3  H 51.805 55.980 23.012 1.00 . A A . 11 LYS HD3  1 1 
        15  17414 1 1 11 LYS HE2  H 50.354 57.897 22.402 1.00 . A A . 11 LYS HE2  1 1 
        15  17415 1 1 11 LYS HE3  H 51.610 59.017 22.944 1.00 . A A . 11 LYS HE3  1 1 
        15  17416 1 1 11 LYS HG2  H 50.300 56.794 24.745 1.00 . A A . 11 LYS HG2  1 1 
        15  17417 1 1 11 LYS HG3  H 51.465 58.050 25.224 1.00 . A A . 11 LYS HG3  1 1 
        15  17418 1 1 11 LYS HZ1  H 51.752 58.698 20.580 1.00 . A A . 11 LYS HZ1  1 1 
        15  17419 1 1 11 LYS HZ2  H 53.080 58.026 21.267 1.00 . A A . 11 LYS HZ2  1 1 
        15  17420 1 1 11 LYS HZ3  H 51.878 57.067 20.742 1.00 . A A . 11 LYS HZ3  1 1 
        15  17421 1 1 11 LYS N    N 52.468 55.121 27.913 1.00 . A A . 11 LYS N    1 1 
        15  17422 1 1 11 LYS NZ   N 52.076 57.955 21.181 1.00 . A A . 11 LYS NZ   1 1 
        15  17423 1 1 11 LYS O    O 49.979 54.183 27.213 1.00 . A A . 11 LYS O    1 1 
        15  17424 1 1 12 THR C    C 47.149 56.228 25.748 1.00 . A A . 12 THR C    1 1 
        15  17425 1 1 12 THR CA   C 47.728 55.860 27.116 1.00 . A A . 12 THR CA   1 1 
        15  17426 1 1 12 THR CB   C 46.886 56.477 28.228 1.00 . A A . 12 THR CB   1 1 
        15  17427 1 1 12 THR CG2  C 45.512 55.820 28.306 1.00 . A A . 12 THR CG2  1 1 
        15  17428 1 1 12 THR H    H 49.327 57.278 27.218 1.00 . A A . 12 THR H    1 1 
        15  17429 1 1 12 THR HA   H 47.669 54.747 27.237 1.00 . A A . 12 THR HA   1 1 
        15  17430 1 1 12 THR HB   H 46.758 57.576 28.048 1.00 . A A . 12 THR HB   1 1 
        15  17431 1 1 12 THR HG1  H 48.188 56.963 29.554 1.00 . A A . 12 THR HG1  1 1 
        15  17432 1 1 12 THR HG21 H 44.926 56.066 27.421 1.00 . A A . 12 THR HG21 1 1 
        15  17433 1 1 12 THR HG22 H 45.612 54.737 28.376 1.00 . A A . 12 THR HG22 1 1 
        15  17434 1 1 12 THR HG23 H 44.981 56.188 29.185 1.00 . A A . 12 THR HG23 1 1 
        15  17435 1 1 12 THR N    N 49.118 56.258 27.199 1.00 . A A . 12 THR N    1 1 
        15  17436 1 1 12 THR O    O 47.075 57.411 25.419 1.00 . A A . 12 THR O    1 1 
        15  17437 1 1 12 THR OG1  O 47.496 56.301 29.488 1.00 . A A . 12 THR OG1  1 1 
        15  17438 1 1 13 ILE C    C 44.700 55.004 23.593 1.00 . A A . 13 ILE C    1 1 
        15  17439 1 1 13 ILE CA   C 46.174 55.414 23.640 1.00 . A A . 13 ILE CA   1 1 
        15  17440 1 1 13 ILE CB   C 47.012 54.744 22.554 1.00 . A A . 13 ILE CB   1 1 
        15  17441 1 1 13 ILE CD1  C 47.984 52.525 21.671 1.00 . A A . 13 ILE CD1  1 1 
        15  17442 1 1 13 ILE CG1  C 47.205 53.246 22.767 1.00 . A A . 13 ILE CG1  1 1 
        15  17443 1 1 13 ILE CG2  C 48.348 55.467 22.414 1.00 . A A . 13 ILE CG2  1 1 
        15  17444 1 1 13 ILE H    H 46.877 54.267 25.308 1.00 . A A . 13 ILE H    1 1 
        15  17445 1 1 13 ILE HA   H 46.207 56.505 23.387 1.00 . A A . 13 ILE HA   1 1 
        15  17446 1 1 13 ILE HB   H 46.476 54.877 21.614 1.00 . A A . 13 ILE HB   1 1 
        15  17447 1 1 13 ILE HD11 H 47.510 52.679 20.702 1.00 . A A . 13 ILE HD11 1 1 
        15  17448 1 1 13 ILE HD12 H 49.015 52.879 21.633 1.00 . A A . 13 ILE HD12 1 1 
        15  17449 1 1 13 ILE HD13 H 48.004 51.459 21.895 1.00 . A A . 13 ILE HD13 1 1 
        15  17450 1 1 13 ILE HG12 H 47.736 53.078 23.704 1.00 . A A . 13 ILE HG12 1 1 
        15  17451 1 1 13 ILE HG13 H 46.227 52.772 22.840 1.00 . A A . 13 ILE HG13 1 1 
        15  17452 1 1 13 ILE HG21 H 48.183 56.537 22.287 1.00 . A A . 13 ILE HG21 1 1 
        15  17453 1 1 13 ILE HG22 H 48.967 55.302 23.296 1.00 . A A . 13 ILE HG22 1 1 
        15  17454 1 1 13 ILE HG23 H 48.881 55.124 21.528 1.00 . A A . 13 ILE HG23 1 1 
        15  17455 1 1 13 ILE N    N 46.745 55.238 24.959 1.00 . A A . 13 ILE N    1 1 
        15  17456 1 1 13 ILE O    O 44.326 53.988 24.174 1.00 . A A . 13 ILE O    1 1 
        15  17457 1 1 14 THR C    C 42.172 54.842 21.401 1.00 . A A . 14 THR C    1 1 
        15  17458 1 1 14 THR CA   C 42.452 55.568 22.719 1.00 . A A . 14 THR CA   1 1 
        15  17459 1 1 14 THR CB   C 41.704 56.898 22.697 1.00 . A A . 14 THR CB   1 1 
        15  17460 1 1 14 THR CG2  C 40.189 56.720 22.635 1.00 . A A . 14 THR CG2  1 1 
        15  17461 1 1 14 THR H    H 44.289 56.606 22.420 1.00 . A A . 14 THR H    1 1 
        15  17462 1 1 14 THR HA   H 42.061 54.951 23.567 1.00 . A A . 14 THR HA   1 1 
        15  17463 1 1 14 THR HB   H 42.038 57.487 21.804 1.00 . A A . 14 THR HB   1 1 
        15  17464 1 1 14 THR HG1  H 41.678 58.564 23.610 1.00 . A A . 14 THR HG1  1 1 
        15  17465 1 1 14 THR HG21 H 39.892 56.304 21.672 1.00 . A A . 14 THR HG21 1 1 
        15  17466 1 1 14 THR HG22 H 39.853 56.059 23.433 1.00 . A A . 14 THR HG22 1 1 
        15  17467 1 1 14 THR HG23 H 39.706 57.691 22.748 1.00 . A A . 14 THR HG23 1 1 
        15  17468 1 1 14 THR N    N 43.876 55.778 22.893 1.00 . A A . 14 THR N    1 1 
        15  17469 1 1 14 THR O    O 42.586 55.316 20.345 1.00 . A A . 14 THR O    1 1 
        15  17470 1 1 14 THR OG1  O 41.961 57.677 23.844 1.00 . A A . 14 THR OG1  1 1 
        15  17471 1 1 15 LEU C    C 39.490 52.932 20.172 1.00 . A A . 15 LEU C    1 1 
        15  17472 1 1 15 LEU CA   C 41.015 52.980 20.282 1.00 . A A . 15 LEU CA   1 1 
        15  17473 1 1 15 LEU CB   C 41.596 51.570 20.358 1.00 . A A . 15 LEU CB   1 1 
        15  17474 1 1 15 LEU CD1  C 43.502 49.980 20.515 1.00 . A A . 15 LEU CD1  1 1 
        15  17475 1 1 15 LEU CD2  C 43.891 52.158 19.424 1.00 . A A . 15 LEU CD2  1 1 
        15  17476 1 1 15 LEU CG   C 43.108 51.454 20.529 1.00 . A A . 15 LEU CG   1 1 
        15  17477 1 1 15 LEU H    H 41.120 53.390 22.374 1.00 . A A . 15 LEU H    1 1 
        15  17478 1 1 15 LEU HA   H 41.427 53.470 19.362 1.00 . A A . 15 LEU HA   1 1 
        15  17479 1 1 15 LEU HB2  H 41.125 51.055 21.195 1.00 . A A . 15 LEU HB2  1 1 
        15  17480 1 1 15 LEU HB3  H 41.310 51.046 19.446 1.00 . A A . 15 LEU HB3  1 1 
        15  17481 1 1 15 LEU HD11 H 42.968 49.448 21.303 1.00 . A A . 15 LEU HD11 1 1 
        15  17482 1 1 15 LEU HD12 H 43.260 49.533 19.551 1.00 . A A . 15 LEU HD12 1 1 
        15  17483 1 1 15 LEU HD13 H 44.572 49.879 20.696 1.00 . A A . 15 LEU HD13 1 1 
        15  17484 1 1 15 LEU HD21 H 44.944 51.876 19.462 1.00 . A A . 15 LEU HD21 1 1 
        15  17485 1 1 15 LEU HD22 H 43.472 51.903 18.451 1.00 . A A . 15 LEU HD22 1 1 
        15  17486 1 1 15 LEU HD23 H 43.828 53.237 19.567 1.00 . A A . 15 LEU HD23 1 1 
        15  17487 1 1 15 LEU HG   H 43.404 51.867 21.493 1.00 . A A . 15 LEU HG   1 1 
        15  17488 1 1 15 LEU N    N 41.426 53.742 21.444 1.00 . A A . 15 LEU N    1 1 
        15  17489 1 1 15 LEU O    O 38.820 52.534 21.122 1.00 . A A . 15 LEU O    1 1 
        15  17490 1 1 16 GLU C    C 37.328 51.722 18.079 1.00 . A A . 16 GLU C    1 1 
        15  17491 1 1 16 GLU CA   C 37.547 53.108 18.689 1.00 . A A . 16 GLU CA   1 1 
        15  17492 1 1 16 GLU CB   C 37.098 54.231 17.760 1.00 . A A . 16 GLU CB   1 1 
        15  17493 1 1 16 GLU CD   C 34.640 54.430 18.516 1.00 . A A . 16 GLU CD   1 1 
        15  17494 1 1 16 GLU CG   C 35.624 54.212 17.365 1.00 . A A . 16 GLU CG   1 1 
        15  17495 1 1 16 GLU H    H 39.571 53.651 18.263 1.00 . A A . 16 GLU H    1 1 
        15  17496 1 1 16 GLU HA   H 36.956 53.178 19.639 1.00 . A A . 16 GLU HA   1 1 
        15  17497 1 1 16 GLU HB2  H 37.319 55.191 18.227 1.00 . A A . 16 GLU HB2  1 1 
        15  17498 1 1 16 GLU HB3  H 37.681 54.168 16.841 1.00 . A A . 16 GLU HB3  1 1 
        15  17499 1 1 16 GLU HG2  H 35.467 54.997 16.624 1.00 . A A . 16 GLU HG2  1 1 
        15  17500 1 1 16 GLU HG3  H 35.401 53.260 16.883 1.00 . A A . 16 GLU HG3  1 1 
        15  17501 1 1 16 GLU N    N 38.946 53.294 19.013 1.00 . A A . 16 GLU N    1 1 
        15  17502 1 1 16 GLU O    O 38.022 51.325 17.146 1.00 . A A . 16 GLU O    1 1 
        15  17503 1 1 16 GLU OE1  O 34.998 54.984 19.577 1.00 . A A . 16 GLU OE1  1 1 
        15  17504 1 1 16 GLU OE2  O 33.455 54.063 18.360 1.00 . A A . 16 GLU OE2  1 1 
        15  17505 1 1 17 VAL C    C 34.648 49.214 18.388 1.00 . A A . 17 VAL C    1 1 
        15  17506 1 1 17 VAL CA   C 36.136 49.566 18.326 1.00 . A A . 17 VAL CA   1 1 
        15  17507 1 1 17 VAL CB   C 36.903 48.660 19.286 1.00 . A A . 17 VAL CB   1 1 
        15  17508 1 1 17 VAL CG1  C 38.416 48.737 19.094 1.00 . A A . 17 VAL CG1  1 1 
        15  17509 1 1 17 VAL CG2  C 36.586 48.944 20.750 1.00 . A A . 17 VAL CG2  1 1 
        15  17510 1 1 17 VAL H    H 35.848 51.348 19.429 1.00 . A A . 17 VAL H    1 1 
        15  17511 1 1 17 VAL HA   H 36.484 49.344 17.286 1.00 . A A . 17 VAL HA   1 1 
        15  17512 1 1 17 VAL HB   H 36.619 47.627 19.084 1.00 . A A . 17 VAL HB   1 1 
        15  17513 1 1 17 VAL HG11 H 38.791 49.725 19.364 1.00 . A A . 17 VAL HG11 1 1 
        15  17514 1 1 17 VAL HG12 H 38.911 47.993 19.718 1.00 . A A . 17 VAL HG12 1 1 
        15  17515 1 1 17 VAL HG13 H 38.655 48.537 18.049 1.00 . A A . 17 VAL HG13 1 1 
        15  17516 1 1 17 VAL HG21 H 35.516 48.847 20.935 1.00 . A A . 17 VAL HG21 1 1 
        15  17517 1 1 17 VAL HG22 H 37.109 48.231 21.386 1.00 . A A . 17 VAL HG22 1 1 
        15  17518 1 1 17 VAL HG23 H 36.910 49.946 21.030 1.00 . A A . 17 VAL HG23 1 1 
        15  17519 1 1 17 VAL N    N 36.380 50.963 18.622 1.00 . A A . 17 VAL N    1 1 
        15  17520 1 1 17 VAL O    O 33.853 49.923 18.999 1.00 . A A . 17 VAL O    1 1 
        15  17521 1 1 18 GLU C    C 33.351 45.959 18.620 1.00 . A A . 18 GLU C    1 1 
        15  17522 1 1 18 GLU CA   C 33.051 47.358 18.079 1.00 . A A . 18 GLU CA   1 1 
        15  17523 1 1 18 GLU CB   C 32.218 47.273 16.802 1.00 . A A . 18 GLU CB   1 1 
        15  17524 1 1 18 GLU CD   C 31.093 48.492 14.938 1.00 . A A . 18 GLU CD   1 1 
        15  17525 1 1 18 GLU CG   C 31.588 48.598 16.382 1.00 . A A . 18 GLU CG   1 1 
        15  17526 1 1 18 GLU H    H 35.017 47.513 17.326 1.00 . A A . 18 GLU H    1 1 
        15  17527 1 1 18 GLU HA   H 32.468 47.921 18.851 1.00 . A A . 18 GLU HA   1 1 
        15  17528 1 1 18 GLU HB2  H 32.859 46.914 15.998 1.00 . A A . 18 GLU HB2  1 1 
        15  17529 1 1 18 GLU HB3  H 31.412 46.551 16.935 1.00 . A A . 18 GLU HB3  1 1 
        15  17530 1 1 18 GLU HG2  H 30.765 48.841 17.054 1.00 . A A . 18 GLU HG2  1 1 
        15  17531 1 1 18 GLU HG3  H 32.328 49.396 16.444 1.00 . A A . 18 GLU HG3  1 1 
        15  17532 1 1 18 GLU N    N 34.289 48.065 17.821 1.00 . A A . 18 GLU N    1 1 
        15  17533 1 1 18 GLU O    O 34.447 45.451 18.391 1.00 . A A . 18 GLU O    1 1 
        15  17534 1 1 18 GLU OE1  O 29.914 48.142 14.711 1.00 . A A . 18 GLU OE1  1 1 
        15  17535 1 1 18 GLU OE2  O 31.922 48.704 14.029 1.00 . A A . 18 GLU OE2  1 1 
        15  17536 1 1 19 PRO C    C 33.185 42.881 19.119 1.00 . A A . 19 PRO C    1 1 
        15  17537 1 1 19 PRO CA   C 32.759 44.053 20.006 1.00 . A A . 19 PRO CA   1 1 
        15  17538 1 1 19 PRO CB   C 31.545 43.719 20.868 1.00 . A A . 19 PRO CB   1 1 
        15  17539 1 1 19 PRO CD   C 31.119 45.733 19.707 1.00 . A A . 19 PRO CD   1 1 
        15  17540 1 1 19 PRO CG   C 30.877 45.077 21.064 1.00 . A A . 19 PRO CG   1 1 
        15  17541 1 1 19 PRO HA   H 33.599 44.293 20.706 1.00 . A A . 19 PRO HA   1 1 
        15  17542 1 1 19 PRO HB2  H 30.867 43.054 20.332 1.00 . A A . 19 PRO HB2  1 1 
        15  17543 1 1 19 PRO HB3  H 31.839 43.272 21.817 1.00 . A A . 19 PRO HB3  1 1 
        15  17544 1 1 19 PRO HD2  H 30.353 45.385 18.968 1.00 . A A . 19 PRO HD2  1 1 
        15  17545 1 1 19 PRO HD3  H 31.061 46.846 19.823 1.00 . A A . 19 PRO HD3  1 1 
        15  17546 1 1 19 PRO HG2  H 29.814 44.992 21.291 1.00 . A A . 19 PRO HG2  1 1 
        15  17547 1 1 19 PRO HG3  H 31.391 45.637 21.845 1.00 . A A . 19 PRO HG3  1 1 
        15  17548 1 1 19 PRO N    N 32.435 45.280 19.306 1.00 . A A . 19 PRO N    1 1 
        15  17549 1 1 19 PRO O    O 33.832 41.956 19.606 1.00 . A A . 19 PRO O    1 1 
        15  17550 1 1 20 SER C    C 34.686 42.126 16.298 1.00 . A A . 20 SER C    1 1 
        15  17551 1 1 20 SER CA   C 33.263 41.941 16.832 1.00 . A A . 20 SER CA   1 1 
        15  17552 1 1 20 SER CB   C 32.281 41.971 15.664 1.00 . A A . 20 SER CB   1 1 
        15  17553 1 1 20 SER H    H 32.264 43.697 17.504 1.00 . A A . 20 SER H    1 1 
        15  17554 1 1 20 SER HA   H 33.220 40.921 17.292 1.00 . A A . 20 SER HA   1 1 
        15  17555 1 1 20 SER HB2  H 32.560 41.175 14.927 1.00 . A A . 20 SER HB2  1 1 
        15  17556 1 1 20 SER HB3  H 31.248 41.755 16.041 1.00 . A A . 20 SER HB3  1 1 
        15  17557 1 1 20 SER HG   H 31.678 43.182 14.302 1.00 . A A . 20 SER HG   1 1 
        15  17558 1 1 20 SER N    N 32.860 42.910 17.831 1.00 . A A . 20 SER N    1 1 
        15  17559 1 1 20 SER O    O 35.140 41.301 15.509 1.00 . A A . 20 SER O    1 1 
        15  17560 1 1 20 SER OG   O 32.303 43.229 15.028 1.00 . A A . 20 SER OG   1 1 
        15  17561 1 1 21 ASP C    C 37.664 42.311 17.036 1.00 . A A . 21 ASP C    1 1 
        15  17562 1 1 21 ASP CA   C 36.794 43.355 16.334 1.00 . A A . 21 ASP CA   1 1 
        15  17563 1 1 21 ASP CB   C 37.261 44.774 16.645 1.00 . A A . 21 ASP CB   1 1 
        15  17564 1 1 21 ASP CG   C 36.870 45.739 15.523 1.00 . A A . 21 ASP CG   1 1 
        15  17565 1 1 21 ASP H    H 35.004 43.847 17.377 1.00 . A A . 21 ASP H    1 1 
        15  17566 1 1 21 ASP HA   H 36.883 43.202 15.229 1.00 . A A . 21 ASP HA   1 1 
        15  17567 1 1 21 ASP HB2  H 36.870 45.119 17.602 1.00 . A A . 21 ASP HB2  1 1 
        15  17568 1 1 21 ASP HB3  H 38.349 44.777 16.716 1.00 . A A . 21 ASP HB3  1 1 
        15  17569 1 1 21 ASP N    N 35.398 43.183 16.680 1.00 . A A . 21 ASP N    1 1 
        15  17570 1 1 21 ASP O    O 37.484 42.024 18.217 1.00 . A A . 21 ASP O    1 1 
        15  17571 1 1 21 ASP OD1  O 37.536 45.683 14.467 1.00 . A A . 21 ASP OD1  1 1 
        15  17572 1 1 21 ASP OD2  O 35.895 46.512 15.647 1.00 . A A . 21 ASP OD2  1 1 
        15  17573 1 1 22 THR C    C 40.654 41.351 17.627 1.00 . A A . 22 THR C    1 1 
        15  17574 1 1 22 THR CA   C 39.522 40.731 16.807 1.00 . A A . 22 THR CA   1 1 
        15  17575 1 1 22 THR CB   C 40.102 39.850 15.705 1.00 . A A . 22 THR CB   1 1 
        15  17576 1 1 22 THR CG2  C 39.034 39.110 14.904 1.00 . A A . 22 THR CG2  1 1 
        15  17577 1 1 22 THR H    H 38.709 41.998 15.297 1.00 . A A . 22 THR H    1 1 
        15  17578 1 1 22 THR HA   H 38.939 40.048 17.477 1.00 . A A . 22 THR HA   1 1 
        15  17579 1 1 22 THR HB   H 40.782 39.086 16.163 1.00 . A A . 22 THR HB   1 1 
        15  17580 1 1 22 THR HG1  H 40.877 40.188 13.970 1.00 . A A . 22 THR HG1  1 1 
        15  17581 1 1 22 THR HG21 H 39.518 38.470 14.168 1.00 . A A . 22 THR HG21 1 1 
        15  17582 1 1 22 THR HG22 H 38.448 38.481 15.574 1.00 . A A . 22 THR HG22 1 1 
        15  17583 1 1 22 THR HG23 H 38.376 39.810 14.391 1.00 . A A . 22 THR HG23 1 1 
        15  17584 1 1 22 THR N    N 38.604 41.729 16.296 1.00 . A A . 22 THR N    1 1 
        15  17585 1 1 22 THR O    O 40.984 42.526 17.476 1.00 . A A . 22 THR O    1 1 
        15  17586 1 1 22 THR OG1  O 40.841 40.650 14.811 1.00 . A A . 22 THR OG1  1 1 
        15  17587 1 1 23 ILE C    C 43.638 41.273 18.081 1.00 . A A . 23 ILE C    1 1 
        15  17588 1 1 23 ILE CA   C 42.551 40.939 19.105 1.00 . A A . 23 ILE CA   1 1 
        15  17589 1 1 23 ILE CB   C 42.958 39.875 20.120 1.00 . A A . 23 ILE CB   1 1 
        15  17590 1 1 23 ILE CD1  C 41.411 40.863 21.959 1.00 . A A . 23 ILE CD1  1 1 
        15  17591 1 1 23 ILE CG1  C 41.913 39.635 21.205 1.00 . A A . 23 ILE CG1  1 1 
        15  17592 1 1 23 ILE CG2  C 44.313 40.160 20.762 1.00 . A A . 23 ILE CG2  1 1 
        15  17593 1 1 23 ILE H    H 40.983 39.570 18.579 1.00 . A A . 23 ILE H    1 1 
        15  17594 1 1 23 ILE HA   H 42.370 41.893 19.664 1.00 . A A . 23 ILE HA   1 1 
        15  17595 1 1 23 ILE HB   H 43.054 38.934 19.579 1.00 . A A . 23 ILE HB   1 1 
        15  17596 1 1 23 ILE HD11 H 42.245 41.387 22.427 1.00 . A A . 23 ILE HD11 1 1 
        15  17597 1 1 23 ILE HD12 H 40.881 41.534 21.282 1.00 . A A . 23 ILE HD12 1 1 
        15  17598 1 1 23 ILE HD13 H 40.707 40.543 22.727 1.00 . A A . 23 ILE HD13 1 1 
        15  17599 1 1 23 ILE HG12 H 41.045 39.150 20.757 1.00 . A A . 23 ILE HG12 1 1 
        15  17600 1 1 23 ILE HG13 H 42.311 38.923 21.928 1.00 . A A . 23 ILE HG13 1 1 
        15  17601 1 1 23 ILE HG21 H 45.102 40.144 20.009 1.00 . A A . 23 ILE HG21 1 1 
        15  17602 1 1 23 ILE HG22 H 44.308 41.135 21.251 1.00 . A A . 23 ILE HG22 1 1 
        15  17603 1 1 23 ILE HG23 H 44.548 39.396 21.501 1.00 . A A . 23 ILE HG23 1 1 
        15  17604 1 1 23 ILE N    N 41.325 40.543 18.442 1.00 . A A . 23 ILE N    1 1 
        15  17605 1 1 23 ILE O    O 44.398 42.213 18.298 1.00 . A A . 23 ILE O    1 1 
        15  17606 1 1 24 GLU C    C 44.198 42.347 15.215 1.00 . A A . 24 GLU C    1 1 
        15  17607 1 1 24 GLU CA   C 44.539 40.988 15.828 1.00 . A A . 24 GLU CA   1 1 
        15  17608 1 1 24 GLU CB   C 44.573 39.856 14.804 1.00 . A A . 24 GLU CB   1 1 
        15  17609 1 1 24 GLU CD   C 45.861 38.750 12.903 1.00 . A A . 24 GLU CD   1 1 
        15  17610 1 1 24 GLU CG   C 45.766 39.943 13.858 1.00 . A A . 24 GLU CG   1 1 
        15  17611 1 1 24 GLU H    H 43.029 39.807 16.801 1.00 . A A . 24 GLU H    1 1 
        15  17612 1 1 24 GLU HA   H 45.572 41.075 16.253 1.00 . A A . 24 GLU HA   1 1 
        15  17613 1 1 24 GLU HB2  H 44.643 38.907 15.336 1.00 . A A . 24 GLU HB2  1 1 
        15  17614 1 1 24 GLU HB3  H 43.644 39.865 14.233 1.00 . A A . 24 GLU HB3  1 1 
        15  17615 1 1 24 GLU HG2  H 45.689 40.858 13.270 1.00 . A A . 24 GLU HG2  1 1 
        15  17616 1 1 24 GLU HG3  H 46.680 40.005 14.449 1.00 . A A . 24 GLU HG3  1 1 
        15  17617 1 1 24 GLU N    N 43.666 40.620 16.923 1.00 . A A . 24 GLU N    1 1 
        15  17618 1 1 24 GLU O    O 45.116 43.117 14.939 1.00 . A A . 24 GLU O    1 1 
        15  17619 1 1 24 GLU OE1  O 44.812 38.187 12.522 1.00 . A A . 24 GLU OE1  1 1 
        15  17620 1 1 24 GLU OE2  O 46.984 38.398 12.482 1.00 . A A . 24 GLU OE2  1 1 
        15  17621 1 1 25 ASN C    C 43.009 45.108 15.740 1.00 . A A . 25 ASN C    1 1 
        15  17622 1 1 25 ASN CA   C 42.544 44.070 14.715 1.00 . A A . 25 ASN CA   1 1 
        15  17623 1 1 25 ASN CB   C 41.038 44.205 14.513 1.00 . A A . 25 ASN CB   1 1 
        15  17624 1 1 25 ASN CG   C 40.444 43.493 13.296 1.00 . A A . 25 ASN CG   1 1 
        15  17625 1 1 25 ASN H    H 42.183 42.034 15.307 1.00 . A A . 25 ASN H    1 1 
        15  17626 1 1 25 ASN HA   H 43.041 44.332 13.747 1.00 . A A . 25 ASN HA   1 1 
        15  17627 1 1 25 ASN HB2  H 40.509 43.854 15.400 1.00 . A A . 25 ASN HB2  1 1 
        15  17628 1 1 25 ASN HB3  H 40.801 45.263 14.397 1.00 . A A . 25 ASN HB3  1 1 
        15  17629 1 1 25 ASN HD21 H 38.612 44.370 13.618 1.00 . A A . 25 ASN HD21 1 1 
        15  17630 1 1 25 ASN HD22 H 38.714 43.184 12.260 1.00 . A A . 25 ASN HD22 1 1 
        15  17631 1 1 25 ASN N    N 42.929 42.726 15.095 1.00 . A A . 25 ASN N    1 1 
        15  17632 1 1 25 ASN ND2  N 39.138 43.646 13.090 1.00 . A A . 25 ASN ND2  1 1 
        15  17633 1 1 25 ASN O    O 43.533 46.153 15.362 1.00 . A A . 25 ASN O    1 1 
        15  17634 1 1 25 ASN OD1  O 41.111 42.796 12.535 1.00 . A A . 25 ASN OD1  1 1 
        15  17635 1 1 26 VAL C    C 44.870 45.892 18.008 1.00 . A A . 26 VAL C    1 1 
        15  17636 1 1 26 VAL CA   C 43.350 45.723 18.080 1.00 . A A . 26 VAL CA   1 1 
        15  17637 1 1 26 VAL CB   C 42.892 45.241 19.453 1.00 . A A . 26 VAL CB   1 1 
        15  17638 1 1 26 VAL CG1  C 43.463 46.079 20.594 1.00 . A A . 26 VAL CG1  1 1 
        15  17639 1 1 26 VAL CG2  C 41.374 45.324 19.575 1.00 . A A . 26 VAL CG2  1 1 
        15  17640 1 1 26 VAL H    H 42.395 43.955 17.302 1.00 . A A . 26 VAL H    1 1 
        15  17641 1 1 26 VAL HA   H 42.923 46.743 17.906 1.00 . A A . 26 VAL HA   1 1 
        15  17642 1 1 26 VAL HB   H 43.201 44.206 19.600 1.00 . A A . 26 VAL HB   1 1 
        15  17643 1 1 26 VAL HG11 H 43.208 47.129 20.454 1.00 . A A . 26 VAL HG11 1 1 
        15  17644 1 1 26 VAL HG12 H 43.064 45.734 21.548 1.00 . A A . 26 VAL HG12 1 1 
        15  17645 1 1 26 VAL HG13 H 44.549 45.981 20.630 1.00 . A A . 26 VAL HG13 1 1 
        15  17646 1 1 26 VAL HG21 H 40.890 44.719 18.809 1.00 . A A . 26 VAL HG21 1 1 
        15  17647 1 1 26 VAL HG22 H 41.066 44.942 20.548 1.00 . A A . 26 VAL HG22 1 1 
        15  17648 1 1 26 VAL HG23 H 41.048 46.359 19.465 1.00 . A A . 26 VAL HG23 1 1 
        15  17649 1 1 26 VAL N    N 42.871 44.840 17.035 1.00 . A A . 26 VAL N    1 1 
        15  17650 1 1 26 VAL O    O 45.354 47.020 18.039 1.00 . A A . 26 VAL O    1 1 
        15  17651 1 1 27 LYS C    C 47.408 45.659 16.310 1.00 . A A . 27 LYS C    1 1 
        15  17652 1 1 27 LYS CA   C 47.044 44.855 17.561 1.00 . A A . 27 LYS CA   1 1 
        15  17653 1 1 27 LYS CB   C 47.595 43.439 17.433 1.00 . A A . 27 LYS CB   1 1 
        15  17654 1 1 27 LYS CD   C 48.076 41.224 18.412 1.00 . A A . 27 LYS CD   1 1 
        15  17655 1 1 27 LYS CE   C 48.638 40.494 19.630 1.00 . A A . 27 LYS CE   1 1 
        15  17656 1 1 27 LYS CG   C 47.664 42.656 18.741 1.00 . A A . 27 LYS CG   1 1 
        15  17657 1 1 27 LYS H    H 45.143 43.884 17.770 1.00 . A A . 27 LYS H    1 1 
        15  17658 1 1 27 LYS HA   H 47.554 45.356 18.424 1.00 . A A . 27 LYS HA   1 1 
        15  17659 1 1 27 LYS HB2  H 46.998 42.887 16.706 1.00 . A A . 27 LYS HB2  1 1 
        15  17660 1 1 27 LYS HB3  H 48.610 43.515 17.040 1.00 . A A . 27 LYS HB3  1 1 
        15  17661 1 1 27 LYS HD2  H 47.222 40.676 18.015 1.00 . A A . 27 LYS HD2  1 1 
        15  17662 1 1 27 LYS HD3  H 48.846 41.247 17.642 1.00 . A A . 27 LYS HD3  1 1 
        15  17663 1 1 27 LYS HE2  H 49.288 41.172 20.185 1.00 . A A . 27 LYS HE2  1 1 
        15  17664 1 1 27 LYS HE3  H 47.819 40.192 20.282 1.00 . A A . 27 LYS HE3  1 1 
        15  17665 1 1 27 LYS HG2  H 48.409 43.109 19.393 1.00 . A A . 27 LYS HG2  1 1 
        15  17666 1 1 27 LYS HG3  H 46.704 42.652 19.256 1.00 . A A . 27 LYS HG3  1 1 
        15  17667 1 1 27 LYS HZ1  H 48.828 38.686 18.687 1.00 . A A . 27 LYS HZ1  1 1 
        15  17668 1 1 27 LYS HZ2  H 50.178 39.597 18.590 1.00 . A A . 27 LYS HZ2  1 1 
        15  17669 1 1 27 LYS HZ3  H 49.810 38.823 19.983 1.00 . A A . 27 LYS HZ3  1 1 
        15  17670 1 1 27 LYS N    N 45.615 44.810 17.803 1.00 . A A . 27 LYS N    1 1 
        15  17671 1 1 27 LYS NZ   N 49.419 39.326 19.199 1.00 . A A . 27 LYS NZ   1 1 
        15  17672 1 1 27 LYS O    O 48.403 46.380 16.340 1.00 . A A . 27 LYS O    1 1 
        15  17673 1 1 28 ALA C    C 46.617 47.879 14.240 1.00 . A A . 28 ALA C    1 1 
        15  17674 1 1 28 ALA CA   C 46.820 46.376 14.040 1.00 . A A . 28 ALA CA   1 1 
        15  17675 1 1 28 ALA CB   C 45.913 45.826 12.943 1.00 . A A . 28 ALA CB   1 1 
        15  17676 1 1 28 ALA H    H 45.815 44.933 15.266 1.00 . A A . 28 ALA H    1 1 
        15  17677 1 1 28 ALA HA   H 47.882 46.218 13.720 1.00 . A A . 28 ALA HA   1 1 
        15  17678 1 1 28 ALA HB1  H 46.132 46.324 11.998 1.00 . A A . 28 ALA HB1  1 1 
        15  17679 1 1 28 ALA HB2  H 46.085 44.757 12.826 1.00 . A A . 28 ALA HB2  1 1 
        15  17680 1 1 28 ALA HB3  H 44.866 45.990 13.194 1.00 . A A . 28 ALA HB3  1 1 
        15  17681 1 1 28 ALA N    N 46.613 45.600 15.246 1.00 . A A . 28 ALA N    1 1 
        15  17682 1 1 28 ALA O    O 47.327 48.668 13.620 1.00 . A A . 28 ALA O    1 1 
        15  17683 1 1 29 LYS C    C 46.794 50.143 16.396 1.00 . A A . 29 LYS C    1 1 
        15  17684 1 1 29 LYS CA   C 45.605 49.683 15.550 1.00 . A A . 29 LYS CA   1 1 
        15  17685 1 1 29 LYS CB   C 44.315 49.911 16.334 1.00 . A A . 29 LYS CB   1 1 
        15  17686 1 1 29 LYS CD   C 41.820 49.834 16.470 1.00 . A A . 29 LYS CD   1 1 
        15  17687 1 1 29 LYS CE   C 40.505 49.415 15.820 1.00 . A A . 29 LYS CE   1 1 
        15  17688 1 1 29 LYS CG   C 43.030 49.625 15.563 1.00 . A A . 29 LYS CG   1 1 
        15  17689 1 1 29 LYS H    H 45.133 47.588 15.604 1.00 . A A . 29 LYS H    1 1 
        15  17690 1 1 29 LYS HA   H 45.591 50.313 14.624 1.00 . A A . 29 LYS HA   1 1 
        15  17691 1 1 29 LYS HB2  H 44.338 49.305 17.240 1.00 . A A . 29 LYS HB2  1 1 
        15  17692 1 1 29 LYS HB3  H 44.298 50.961 16.624 1.00 . A A . 29 LYS HB3  1 1 
        15  17693 1 1 29 LYS HD2  H 41.944 49.235 17.372 1.00 . A A . 29 LYS HD2  1 1 
        15  17694 1 1 29 LYS HD3  H 41.758 50.883 16.760 1.00 . A A . 29 LYS HD3  1 1 
        15  17695 1 1 29 LYS HE2  H 40.520 48.343 15.618 1.00 . A A . 29 LYS HE2  1 1 
        15  17696 1 1 29 LYS HE3  H 39.697 49.622 16.522 1.00 . A A . 29 LYS HE3  1 1 
        15  17697 1 1 29 LYS HG2  H 42.973 50.295 14.705 1.00 . A A . 29 LYS HG2  1 1 
        15  17698 1 1 29 LYS HG3  H 43.024 48.596 15.204 1.00 . A A . 29 LYS HG3  1 1 
        15  17699 1 1 29 LYS HZ1  H 39.328 49.909 14.204 1.00 . A A . 29 LYS HZ1  1 1 
        15  17700 1 1 29 LYS HZ2  H 40.275 51.144 14.714 1.00 . A A . 29 LYS HZ2  1 1 
        15  17701 1 1 29 LYS HZ3  H 40.907 49.896 13.856 1.00 . A A . 29 LYS HZ3  1 1 
        15  17702 1 1 29 LYS N    N 45.734 48.299 15.141 1.00 . A A . 29 LYS N    1 1 
        15  17703 1 1 29 LYS NZ   N 40.239 50.144 14.572 1.00 . A A . 29 LYS NZ   1 1 
        15  17704 1 1 29 LYS O    O 47.265 51.268 16.244 1.00 . A A . 29 LYS O    1 1 
        15  17705 1 1 30 ILE C    C 49.739 49.617 17.054 1.00 . A A . 30 ILE C    1 1 
        15  17706 1 1 30 ILE CA   C 48.542 49.524 18.001 1.00 . A A . 30 ILE CA   1 1 
        15  17707 1 1 30 ILE CB   C 48.718 48.485 19.104 1.00 . A A . 30 ILE CB   1 1 
        15  17708 1 1 30 ILE CD1  C 47.486 47.364 21.045 1.00 . A A . 30 ILE CD1  1 1 
        15  17709 1 1 30 ILE CG1  C 47.584 48.574 20.121 1.00 . A A . 30 ILE CG1  1 1 
        15  17710 1 1 30 ILE CG2  C 50.066 48.637 19.804 1.00 . A A . 30 ILE CG2  1 1 
        15  17711 1 1 30 ILE H    H 46.830 48.375 17.408 1.00 . A A . 30 ILE H    1 1 
        15  17712 1 1 30 ILE HA   H 48.452 50.526 18.496 1.00 . A A . 30 ILE HA   1 1 
        15  17713 1 1 30 ILE HB   H 48.682 47.497 18.644 1.00 . A A . 30 ILE HB   1 1 
        15  17714 1 1 30 ILE HD11 H 47.440 46.446 20.460 1.00 . A A . 30 ILE HD11 1 1 
        15  17715 1 1 30 ILE HD12 H 48.341 47.324 21.720 1.00 . A A . 30 ILE HD12 1 1 
        15  17716 1 1 30 ILE HD13 H 46.579 47.438 21.645 1.00 . A A . 30 ILE HD13 1 1 
        15  17717 1 1 30 ILE HG12 H 47.700 49.475 20.725 1.00 . A A . 30 ILE HG12 1 1 
        15  17718 1 1 30 ILE HG13 H 46.623 48.653 19.613 1.00 . A A . 30 ILE HG13 1 1 
        15  17719 1 1 30 ILE HG21 H 50.883 48.457 19.107 1.00 . A A . 30 ILE HG21 1 1 
        15  17720 1 1 30 ILE HG22 H 50.171 49.638 20.222 1.00 . A A . 30 ILE HG22 1 1 
        15  17721 1 1 30 ILE HG23 H 50.169 47.900 20.599 1.00 . A A . 30 ILE HG23 1 1 
        15  17722 1 1 30 ILE N    N 47.322 49.280 17.258 1.00 . A A . 30 ILE N    1 1 
        15  17723 1 1 30 ILE O    O 50.622 50.443 17.275 1.00 . A A . 30 ILE O    1 1 
        15  17724 1 1 31 GLN C    C 50.614 50.357 14.171 1.00 . A A . 31 GLN C    1 1 
        15  17725 1 1 31 GLN CA   C 50.730 49.014 14.893 1.00 . A A . 31 GLN CA   1 1 
        15  17726 1 1 31 GLN CB   C 50.611 47.840 13.925 1.00 . A A . 31 GLN CB   1 1 
        15  17727 1 1 31 GLN CD   C 51.707 46.526 12.044 1.00 . A A . 31 GLN CD   1 1 
        15  17728 1 1 31 GLN CG   C 51.804 47.731 12.981 1.00 . A A . 31 GLN CG   1 1 
        15  17729 1 1 31 GLN H    H 49.009 48.155 15.828 1.00 . A A . 31 GLN H    1 1 
        15  17730 1 1 31 GLN HA   H 51.750 48.963 15.351 1.00 . A A . 31 GLN HA   1 1 
        15  17731 1 1 31 GLN HB2  H 50.539 46.912 14.493 1.00 . A A . 31 GLN HB2  1 1 
        15  17732 1 1 31 GLN HB3  H 49.700 47.947 13.336 1.00 . A A . 31 GLN HB3  1 1 
        15  17733 1 1 31 GLN HE21 H 53.749 46.449 11.726 1.00 . A A . 31 GLN HE21 1 1 
        15  17734 1 1 31 GLN HE22 H 52.719 45.193 10.904 1.00 . A A . 31 GLN HE22 1 1 
        15  17735 1 1 31 GLN HG2  H 51.875 48.629 12.366 1.00 . A A . 31 GLN HG2  1 1 
        15  17736 1 1 31 GLN HG3  H 52.718 47.638 13.568 1.00 . A A . 31 GLN HG3  1 1 
        15  17737 1 1 31 GLN N    N 49.755 48.868 15.955 1.00 . A A . 31 GLN N    1 1 
        15  17738 1 1 31 GLN NE2  N 52.823 46.023 11.522 1.00 . A A . 31 GLN NE2  1 1 
        15  17739 1 1 31 GLN O    O 51.641 50.953 13.851 1.00 . A A . 31 GLN O    1 1 
        15  17740 1 1 31 GLN OE1  O 50.632 46.024 11.723 1.00 . A A . 31 GLN OE1  1 1 
        15  17741 1 1 32 ASP C    C 49.861 53.284 14.390 1.00 . A A . 32 ASP C    1 1 
        15  17742 1 1 32 ASP CA   C 49.266 52.241 13.442 1.00 . A A . 32 ASP CA   1 1 
        15  17743 1 1 32 ASP CB   C 47.813 52.578 13.115 1.00 . A A . 32 ASP CB   1 1 
        15  17744 1 1 32 ASP CG   C 47.663 54.015 12.615 1.00 . A A . 32 ASP CG   1 1 
        15  17745 1 1 32 ASP H    H 48.564 50.327 14.135 1.00 . A A . 32 ASP H    1 1 
        15  17746 1 1 32 ASP HA   H 49.851 52.314 12.490 1.00 . A A . 32 ASP HA   1 1 
        15  17747 1 1 32 ASP HB2  H 47.456 51.895 12.345 1.00 . A A . 32 ASP HB2  1 1 
        15  17748 1 1 32 ASP HB3  H 47.193 52.445 14.002 1.00 . A A . 32 ASP HB3  1 1 
        15  17749 1 1 32 ASP N    N 49.417 50.893 13.951 1.00 . A A . 32 ASP N    1 1 
        15  17750 1 1 32 ASP O    O 50.624 54.144 13.954 1.00 . A A . 32 ASP O    1 1 
        15  17751 1 1 32 ASP OD1  O 48.307 54.369 11.604 1.00 . A A . 32 ASP OD1  1 1 
        15  17752 1 1 32 ASP OD2  O 46.934 54.817 13.238 1.00 . A A . 32 ASP OD2  1 1 
        15  17753 1 1 33 LYS C    C 51.383 54.136 17.097 1.00 . A A . 33 LYS C    1 1 
        15  17754 1 1 33 LYS CA   C 49.921 54.206 16.652 1.00 . A A . 33 LYS CA   1 1 
        15  17755 1 1 33 LYS CB   C 48.930 54.194 17.813 1.00 . A A . 33 LYS CB   1 1 
        15  17756 1 1 33 LYS CD   C 46.585 54.935 18.490 1.00 . A A . 33 LYS CD   1 1 
        15  17757 1 1 33 LYS CE   C 45.208 55.332 17.967 1.00 . A A . 33 LYS CE   1 1 
        15  17758 1 1 33 LYS CG   C 47.576 54.724 17.348 1.00 . A A . 33 LYS CG   1 1 
        15  17759 1 1 33 LYS H    H 48.866 52.466 15.965 1.00 . A A . 33 LYS H    1 1 
        15  17760 1 1 33 LYS HA   H 49.830 55.207 16.159 1.00 . A A . 33 LYS HA   1 1 
        15  17761 1 1 33 LYS HB2  H 48.819 53.181 18.200 1.00 . A A . 33 LYS HB2  1 1 
        15  17762 1 1 33 LYS HB3  H 49.308 54.832 18.611 1.00 . A A . 33 LYS HB3  1 1 
        15  17763 1 1 33 LYS HD2  H 46.485 54.002 19.046 1.00 . A A . 33 LYS HD2  1 1 
        15  17764 1 1 33 LYS HD3  H 46.965 55.696 19.171 1.00 . A A . 33 LYS HD3  1 1 
        15  17765 1 1 33 LYS HE2  H 44.856 54.560 17.283 1.00 . A A . 33 LYS HE2  1 1 
        15  17766 1 1 33 LYS HE3  H 44.512 55.373 18.805 1.00 . A A . 33 LYS HE3  1 1 
        15  17767 1 1 33 LYS HG2  H 47.730 55.681 16.850 1.00 . A A . 33 LYS HG2  1 1 
        15  17768 1 1 33 LYS HG3  H 47.142 54.031 16.627 1.00 . A A . 33 LYS HG3  1 1 
        15  17769 1 1 33 LYS HZ1  H 45.832 56.622 16.477 1.00 . A A . 33 LYS HZ1  1 1 
        15  17770 1 1 33 LYS HZ2  H 44.291 56.828 16.913 1.00 . A A . 33 LYS HZ2  1 1 
        15  17771 1 1 33 LYS HZ3  H 45.504 57.376 17.892 1.00 . A A . 33 LYS HZ3  1 1 
        15  17772 1 1 33 LYS N    N 49.545 53.201 15.679 1.00 . A A . 33 LYS N    1 1 
        15  17773 1 1 33 LYS NZ   N 45.213 56.630 17.276 1.00 . A A . 33 LYS NZ   1 1 
        15  17774 1 1 33 LYS O    O 52.059 55.161 17.135 1.00 . A A . 33 LYS O    1 1 
        15  17775 1 1 34 GLU C    C 54.129 51.823 17.212 1.00 . A A . 34 GLU C    1 1 
        15  17776 1 1 34 GLU CA   C 53.202 52.746 18.007 1.00 . A A . 34 GLU CA   1 1 
        15  17777 1 1 34 GLU CB   C 53.022 52.260 19.442 1.00 . A A . 34 GLU CB   1 1 
        15  17778 1 1 34 GLU CD   C 52.395 54.562 20.393 1.00 . A A . 34 GLU CD   1 1 
        15  17779 1 1 34 GLU CG   C 52.058 53.072 20.302 1.00 . A A . 34 GLU CG   1 1 
        15  17780 1 1 34 GLU H    H 51.277 52.121 17.358 1.00 . A A . 34 GLU H    1 1 
        15  17781 1 1 34 GLU HA   H 53.743 53.725 18.063 1.00 . A A . 34 GLU HA   1 1 
        15  17782 1 1 34 GLU HB2  H 52.666 51.229 19.416 1.00 . A A . 34 GLU HB2  1 1 
        15  17783 1 1 34 GLU HB3  H 53.995 52.254 19.936 1.00 . A A . 34 GLU HB3  1 1 
        15  17784 1 1 34 GLU HG2  H 51.042 52.947 19.925 1.00 . A A . 34 GLU HG2  1 1 
        15  17785 1 1 34 GLU HG3  H 52.069 52.658 21.310 1.00 . A A . 34 GLU HG3  1 1 
        15  17786 1 1 34 GLU N    N 51.903 52.950 17.397 1.00 . A A . 34 GLU N    1 1 
        15  17787 1 1 34 GLU O    O 55.250 51.560 17.642 1.00 . A A . 34 GLU O    1 1 
        15  17788 1 1 34 GLU OE1  O 53.549 54.920 20.714 1.00 . A A . 34 GLU OE1  1 1 
        15  17789 1 1 34 GLU OE2  O 51.508 55.410 20.158 1.00 . A A . 34 GLU OE2  1 1 
        15  17790 1 1 35 GLY C    C 54.981 49.244 15.346 1.00 . A A . 35 GLY C    1 1 
        15  17791 1 1 35 GLY CA   C 54.602 50.705 15.090 1.00 . A A . 35 GLY CA   1 1 
        15  17792 1 1 35 GLY H    H 52.765 51.571 15.693 1.00 . A A . 35 GLY H    1 1 
        15  17793 1 1 35 GLY HA2  H 54.121 50.754 14.081 1.00 . A A . 35 GLY HA2  1 1 
        15  17794 1 1 35 GLY HA3  H 55.552 51.297 15.036 1.00 . A A . 35 GLY HA3  1 1 
        15  17795 1 1 35 GLY N    N 53.715 51.337 16.045 1.00 . A A . 35 GLY N    1 1 
        15  17796 1 1 35 GLY O    O 55.792 48.708 14.595 1.00 . A A . 35 GLY O    1 1 
        15  17797 1 1 36 ILE C    C 54.044 46.220 15.895 1.00 . A A . 36 ILE C    1 1 
        15  17798 1 1 36 ILE CA   C 54.773 47.247 16.765 1.00 . A A . 36 ILE CA   1 1 
        15  17799 1 1 36 ILE CB   C 54.466 46.999 18.239 1.00 . A A . 36 ILE CB   1 1 
        15  17800 1 1 36 ILE CD1  C 54.290 48.011 20.582 1.00 . A A . 36 ILE CD1  1 1 
        15  17801 1 1 36 ILE CG1  C 54.907 48.108 19.190 1.00 . A A . 36 ILE CG1  1 1 
        15  17802 1 1 36 ILE CG2  C 55.117 45.688 18.670 1.00 . A A . 36 ILE CG2  1 1 
        15  17803 1 1 36 ILE H    H 53.692 49.089 16.912 1.00 . A A . 36 ILE H    1 1 
        15  17804 1 1 36 ILE HA   H 55.881 47.141 16.644 1.00 . A A . 36 ILE HA   1 1 
        15  17805 1 1 36 ILE HB   H 53.385 46.899 18.342 1.00 . A A . 36 ILE HB   1 1 
        15  17806 1 1 36 ILE HD11 H 53.203 47.960 20.503 1.00 . A A . 36 ILE HD11 1 1 
        15  17807 1 1 36 ILE HD12 H 54.655 47.128 21.107 1.00 . A A . 36 ILE HD12 1 1 
        15  17808 1 1 36 ILE HD13 H 54.567 48.897 21.152 1.00 . A A . 36 ILE HD13 1 1 
        15  17809 1 1 36 ILE HG12 H 55.993 48.095 19.285 1.00 . A A . 36 ILE HG12 1 1 
        15  17810 1 1 36 ILE HG13 H 54.615 49.082 18.796 1.00 . A A . 36 ILE HG13 1 1 
        15  17811 1 1 36 ILE HG21 H 54.775 44.859 18.048 1.00 . A A . 36 ILE HG21 1 1 
        15  17812 1 1 36 ILE HG22 H 56.202 45.756 18.594 1.00 . A A . 36 ILE HG22 1 1 
        15  17813 1 1 36 ILE HG23 H 54.858 45.437 19.698 1.00 . A A . 36 ILE HG23 1 1 
        15  17814 1 1 36 ILE N    N 54.417 48.591 16.358 1.00 . A A . 36 ILE N    1 1 
        15  17815 1 1 36 ILE O    O 52.816 46.260 15.873 1.00 . A A . 36 ILE O    1 1 
        15  17816 1 1 37 PRO C    C 53.114 43.358 15.399 1.00 . A A . 37 PRO C    1 1 
        15  17817 1 1 37 PRO CA   C 54.033 44.205 14.516 1.00 . A A . 37 PRO CA   1 1 
        15  17818 1 1 37 PRO CB   C 55.135 43.348 13.900 1.00 . A A . 37 PRO CB   1 1 
        15  17819 1 1 37 PRO CD   C 56.134 45.195 15.029 1.00 . A A . 37 PRO CD   1 1 
        15  17820 1 1 37 PRO CG   C 56.324 44.300 13.808 1.00 . A A . 37 PRO CG   1 1 
        15  17821 1 1 37 PRO HA   H 53.434 44.670 13.692 1.00 . A A . 37 PRO HA   1 1 
        15  17822 1 1 37 PRO HB2  H 55.387 42.523 14.565 1.00 . A A . 37 PRO HB2  1 1 
        15  17823 1 1 37 PRO HB3  H 54.852 42.963 12.920 1.00 . A A . 37 PRO HB3  1 1 
        15  17824 1 1 37 PRO HD2  H 56.616 44.727 15.925 1.00 . A A . 37 PRO HD2  1 1 
        15  17825 1 1 37 PRO HD3  H 56.578 46.205 14.834 1.00 . A A . 37 PRO HD3  1 1 
        15  17826 1 1 37 PRO HG2  H 57.274 43.765 13.842 1.00 . A A . 37 PRO HG2  1 1 
        15  17827 1 1 37 PRO HG3  H 56.244 44.896 12.900 1.00 . A A . 37 PRO HG3  1 1 
        15  17828 1 1 37 PRO N    N 54.701 45.271 15.235 1.00 . A A . 37 PRO N    1 1 
        15  17829 1 1 37 PRO O    O 53.420 43.178 16.574 1.00 . A A . 37 PRO O    1 1 
        15  17830 1 1 38 PRO C    C 51.621 40.821 16.348 1.00 . A A . 38 PRO C    1 1 
        15  17831 1 1 38 PRO CA   C 51.059 42.097 15.717 1.00 . A A . 38 PRO CA   1 1 
        15  17832 1 1 38 PRO CB   C 49.853 41.827 14.821 1.00 . A A . 38 PRO CB   1 1 
        15  17833 1 1 38 PRO CD   C 51.571 42.847 13.513 1.00 . A A . 38 PRO CD   1 1 
        15  17834 1 1 38 PRO CG   C 50.440 41.828 13.412 1.00 . A A . 38 PRO CG   1 1 
        15  17835 1 1 38 PRO HA   H 50.740 42.765 16.558 1.00 . A A . 38 PRO HA   1 1 
        15  17836 1 1 38 PRO HB2  H 49.361 40.883 15.051 1.00 . A A . 38 PRO HB2  1 1 
        15  17837 1 1 38 PRO HB3  H 49.143 42.650 14.907 1.00 . A A . 38 PRO HB3  1 1 
        15  17838 1 1 38 PRO HD2  H 52.390 42.581 12.799 1.00 . A A . 38 PRO HD2  1 1 
        15  17839 1 1 38 PRO HD3  H 51.180 43.872 13.287 1.00 . A A . 38 PRO HD3  1 1 
        15  17840 1 1 38 PRO HG2  H 50.847 40.843 13.183 1.00 . A A . 38 PRO HG2  1 1 
        15  17841 1 1 38 PRO HG3  H 49.701 42.124 12.667 1.00 . A A . 38 PRO HG3  1 1 
        15  17842 1 1 38 PRO N    N 52.019 42.799 14.890 1.00 . A A . 38 PRO N    1 1 
        15  17843 1 1 38 PRO O    O 51.301 40.528 17.497 1.00 . A A . 38 PRO O    1 1 
        15  17844 1 1 39 ASP C    C 54.282 39.337 17.287 1.00 . A A . 39 ASP C    1 1 
        15  17845 1 1 39 ASP CA   C 53.221 38.969 16.247 1.00 . A A . 39 ASP CA   1 1 
        15  17846 1 1 39 ASP CB   C 53.769 38.078 15.137 1.00 . A A . 39 ASP CB   1 1 
        15  17847 1 1 39 ASP CG   C 54.945 38.675 14.361 1.00 . A A . 39 ASP CG   1 1 
        15  17848 1 1 39 ASP H    H 52.786 40.403 14.720 1.00 . A A . 39 ASP H    1 1 
        15  17849 1 1 39 ASP HA   H 52.452 38.359 16.787 1.00 . A A . 39 ASP HA   1 1 
        15  17850 1 1 39 ASP HB2  H 54.080 37.134 15.584 1.00 . A A . 39 ASP HB2  1 1 
        15  17851 1 1 39 ASP HB3  H 52.963 37.850 14.438 1.00 . A A . 39 ASP HB3  1 1 
        15  17852 1 1 39 ASP N    N 52.529 40.111 15.685 1.00 . A A . 39 ASP N    1 1 
        15  17853 1 1 39 ASP O    O 54.847 38.453 17.928 1.00 . A A . 39 ASP O    1 1 
        15  17854 1 1 39 ASP OD1  O 54.807 39.795 13.824 1.00 . A A . 39 ASP OD1  1 1 
        15  17855 1 1 39 ASP OD2  O 55.984 37.995 14.215 1.00 . A A . 39 ASP OD2  1 1 
        15  17856 1 1 40 GLN C    C 54.693 41.891 19.625 1.00 . A A . 40 GLN C    1 1 
        15  17857 1 1 40 GLN CA   C 55.435 41.171 18.498 1.00 . A A . 40 GLN CA   1 1 
        15  17858 1 1 40 GLN CB   C 56.498 42.035 17.823 1.00 . A A . 40 GLN CB   1 1 
        15  17859 1 1 40 GLN CD   C 58.516 42.005 16.234 1.00 . A A . 40 GLN CD   1 1 
        15  17860 1 1 40 GLN CG   C 57.334 41.236 16.827 1.00 . A A . 40 GLN CG   1 1 
        15  17861 1 1 40 GLN H    H 53.995 41.324 16.954 1.00 . A A . 40 GLN H    1 1 
        15  17862 1 1 40 GLN HA   H 55.981 40.316 18.973 1.00 . A A . 40 GLN HA   1 1 
        15  17863 1 1 40 GLN HB2  H 56.017 42.865 17.304 1.00 . A A . 40 GLN HB2  1 1 
        15  17864 1 1 40 GLN HB3  H 57.164 42.437 18.586 1.00 . A A . 40 GLN HB3  1 1 
        15  17865 1 1 40 GLN HE21 H 59.066 40.353 15.152 1.00 . A A . 40 GLN HE21 1 1 
        15  17866 1 1 40 GLN HE22 H 60.148 41.786 14.992 1.00 . A A . 40 GLN HE22 1 1 
        15  17867 1 1 40 GLN HG2  H 57.725 40.347 17.322 1.00 . A A . 40 GLN HG2  1 1 
        15  17868 1 1 40 GLN HG3  H 56.703 40.906 16.003 1.00 . A A . 40 GLN HG3  1 1 
        15  17869 1 1 40 GLN N    N 54.536 40.625 17.502 1.00 . A A . 40 GLN N    1 1 
        15  17870 1 1 40 GLN NE2  N 59.291 41.342 15.379 1.00 . A A . 40 GLN NE2  1 1 
        15  17871 1 1 40 GLN O    O 55.269 42.724 20.322 1.00 . A A . 40 GLN O    1 1 
        15  17872 1 1 40 GLN OE1  O 58.772 43.173 16.514 1.00 . A A . 40 GLN OE1  1 1 
        15  17873 1 1 41 GLN C    C 51.894 40.907 21.647 1.00 . A A . 41 GLN C    1 1 
        15  17874 1 1 41 GLN CA   C 52.587 42.056 20.912 1.00 . A A . 41 GLN CA   1 1 
        15  17875 1 1 41 GLN CB   C 51.516 42.992 20.359 1.00 . A A . 41 GLN CB   1 1 
        15  17876 1 1 41 GLN CD   C 50.813 45.049 19.085 1.00 . A A . 41 GLN CD   1 1 
        15  17877 1 1 41 GLN CG   C 51.993 44.261 19.659 1.00 . A A . 41 GLN CG   1 1 
        15  17878 1 1 41 GLN H    H 53.002 40.881 19.173 1.00 . A A . 41 GLN H    1 1 
        15  17879 1 1 41 GLN HA   H 53.238 42.608 21.638 1.00 . A A . 41 GLN HA   1 1 
        15  17880 1 1 41 GLN HB2  H 50.912 42.432 19.646 1.00 . A A . 41 GLN HB2  1 1 
        15  17881 1 1 41 GLN HB3  H 50.868 43.286 21.184 1.00 . A A . 41 GLN HB3  1 1 
        15  17882 1 1 41 GLN HE21 H 51.723 45.451 17.257 1.00 . A A . 41 GLN HE21 1 1 
        15  17883 1 1 41 GLN HE22 H 50.018 45.988 17.464 1.00 . A A . 41 GLN HE22 1 1 
        15  17884 1 1 41 GLN HG2  H 52.528 44.895 20.365 1.00 . A A . 41 GLN HG2  1 1 
        15  17885 1 1 41 GLN HG3  H 52.672 43.993 18.848 1.00 . A A . 41 GLN HG3  1 1 
        15  17886 1 1 41 GLN N    N 53.421 41.564 19.834 1.00 . A A . 41 GLN N    1 1 
        15  17887 1 1 41 GLN NE2  N 50.869 45.527 17.845 1.00 . A A . 41 GLN NE2  1 1 
        15  17888 1 1 41 GLN O    O 51.533 39.909 21.028 1.00 . A A . 41 GLN O    1 1 
        15  17889 1 1 41 GLN OE1  O 49.789 45.237 19.738 1.00 . A A . 41 GLN OE1  1 1 
        15  17890 1 1 42 ARG C    C 49.814 41.404 24.585 1.00 . A A . 42 ARG C    1 1 
        15  17891 1 1 42 ARG CA   C 50.490 40.430 23.618 1.00 . A A . 42 ARG CA   1 1 
        15  17892 1 1 42 ARG CB   C 50.994 39.145 24.267 1.00 . A A . 42 ARG CB   1 1 
        15  17893 1 1 42 ARG CD   C 50.375 36.939 25.325 1.00 . A A . 42 ARG CD   1 1 
        15  17894 1 1 42 ARG CG   C 49.919 38.362 25.015 1.00 . A A . 42 ARG CG   1 1 
        15  17895 1 1 42 ARG CZ   C 52.677 36.491 26.227 1.00 . A A . 42 ARG CZ   1 1 
        15  17896 1 1 42 ARG H    H 52.023 41.895 23.419 1.00 . A A . 42 ARG H    1 1 
        15  17897 1 1 42 ARG HA   H 49.761 40.107 22.831 1.00 . A A . 42 ARG HA   1 1 
        15  17898 1 1 42 ARG HB2  H 51.365 38.508 23.464 1.00 . A A . 42 ARG HB2  1 1 
        15  17899 1 1 42 ARG HB3  H 51.816 39.352 24.954 1.00 . A A . 42 ARG HB3  1 1 
        15  17900 1 1 42 ARG HD2  H 49.482 36.363 25.680 1.00 . A A . 42 ARG HD2  1 1 
        15  17901 1 1 42 ARG HD3  H 50.735 36.454 24.382 1.00 . A A . 42 ARG HD3  1 1 
        15  17902 1 1 42 ARG HE   H 51.096 36.928 27.330 1.00 . A A . 42 ARG HE   1 1 
        15  17903 1 1 42 ARG HG2  H 49.651 38.870 25.941 1.00 . A A . 42 ARG HG2  1 1 
        15  17904 1 1 42 ARG HG3  H 49.034 38.291 24.383 1.00 . A A . 42 ARG HG3  1 1 
        15  17905 1 1 42 ARG HH11 H 52.832 36.687 24.187 1.00 . A A . 42 ARG HH11 1 1 
        15  17906 1 1 42 ARG HH12 H 54.268 36.150 25.007 1.00 . A A . 42 ARG HH12 1 1 
        15  17907 1 1 42 ARG HH21 H 52.941 36.321 28.222 1.00 . A A . 42 ARG HH21 1 1 
        15  17908 1 1 42 ARG HH22 H 54.298 35.775 27.263 1.00 . A A . 42 ARG HH22 1 1 
        15  17909 1 1 42 ARG N    N 51.571 41.099 22.923 1.00 . A A . 42 ARG N    1 1 
        15  17910 1 1 42 ARG NE   N 51.397 36.863 26.369 1.00 . A A . 42 ARG NE   1 1 
        15  17911 1 1 42 ARG NH1  N 53.288 36.394 25.039 1.00 . A A . 42 ARG NH1  1 1 
        15  17912 1 1 42 ARG NH2  N 53.396 36.223 27.326 1.00 . A A . 42 ARG NH2  1 1 
        15  17913 1 1 42 ARG O    O 50.494 42.265 25.141 1.00 . A A . 42 ARG O    1 1 
        15  17914 1 1 43 LEU C    C 47.051 41.569 26.741 1.00 . A A . 43 LEU C    1 1 
        15  17915 1 1 43 LEU CA   C 47.678 42.226 25.510 1.00 . A A . 43 LEU CA   1 1 
        15  17916 1 1 43 LEU CB   C 46.609 42.824 24.600 1.00 . A A . 43 LEU CB   1 1 
        15  17917 1 1 43 LEU CD1  C 45.946 44.021 22.504 1.00 . A A . 43 LEU CD1  1 1 
        15  17918 1 1 43 LEU CD2  C 48.039 44.690 23.627 1.00 . A A . 43 LEU CD2  1 1 
        15  17919 1 1 43 LEU CG   C 47.119 43.508 23.335 1.00 . A A . 43 LEU CG   1 1 
        15  17920 1 1 43 LEU H    H 48.006 40.532 24.256 1.00 . A A . 43 LEU H    1 1 
        15  17921 1 1 43 LEU HA   H 48.316 43.062 25.895 1.00 . A A . 43 LEU HA   1 1 
        15  17922 1 1 43 LEU HB2  H 45.942 42.016 24.298 1.00 . A A . 43 LEU HB2  1 1 
        15  17923 1 1 43 LEU HB3  H 46.025 43.539 25.178 1.00 . A A . 43 LEU HB3  1 1 
        15  17924 1 1 43 LEU HD11 H 45.385 44.768 23.064 1.00 . A A . 43 LEU HD11 1 1 
        15  17925 1 1 43 LEU HD12 H 46.322 44.457 21.579 1.00 . A A . 43 LEU HD12 1 1 
        15  17926 1 1 43 LEU HD13 H 45.289 43.188 22.251 1.00 . A A . 43 LEU HD13 1 1 
        15  17927 1 1 43 LEU HD21 H 48.398 45.110 22.687 1.00 . A A . 43 LEU HD21 1 1 
        15  17928 1 1 43 LEU HD22 H 47.505 45.454 24.192 1.00 . A A . 43 LEU HD22 1 1 
        15  17929 1 1 43 LEU HD23 H 48.904 44.362 24.204 1.00 . A A . 43 LEU HD23 1 1 
        15  17930 1 1 43 LEU HG   H 47.665 42.787 22.726 1.00 . A A . 43 LEU HG   1 1 
        15  17931 1 1 43 LEU N    N 48.499 41.298 24.758 1.00 . A A . 43 LEU N    1 1 
        15  17932 1 1 43 LEU O    O 46.585 40.433 26.677 1.00 . A A . 43 LEU O    1 1 
        15  17933 1 1 44 ILE C    C 45.192 42.747 29.399 1.00 . A A . 44 ILE C    1 1 
        15  17934 1 1 44 ILE CA   C 46.457 41.935 29.120 1.00 . A A . 44 ILE CA   1 1 
        15  17935 1 1 44 ILE CB   C 47.474 42.083 30.248 1.00 . A A . 44 ILE CB   1 1 
        15  17936 1 1 44 ILE CD1  C 48.843 39.960 29.660 1.00 . A A . 44 ILE CD1  1 1 
        15  17937 1 1 44 ILE CG1  C 48.837 41.453 29.976 1.00 . A A . 44 ILE CG1  1 1 
        15  17938 1 1 44 ILE CG2  C 46.924 41.573 31.577 1.00 . A A . 44 ILE CG2  1 1 
        15  17939 1 1 44 ILE H    H 47.535 43.222 27.803 1.00 . A A . 44 ILE H    1 1 
        15  17940 1 1 44 ILE HA   H 46.158 40.857 29.059 1.00 . A A . 44 ILE HA   1 1 
        15  17941 1 1 44 ILE HB   H 47.656 43.149 30.379 1.00 . A A . 44 ILE HB   1 1 
        15  17942 1 1 44 ILE HD11 H 48.406 39.388 30.478 1.00 . A A . 44 ILE HD11 1 1 
        15  17943 1 1 44 ILE HD12 H 48.286 39.762 28.745 1.00 . A A . 44 ILE HD12 1 1 
        15  17944 1 1 44 ILE HD13 H 49.874 39.635 29.516 1.00 . A A . 44 ILE HD13 1 1 
        15  17945 1 1 44 ILE HG12 H 49.301 41.977 29.140 1.00 . A A . 44 ILE HG12 1 1 
        15  17946 1 1 44 ILE HG13 H 49.482 41.621 30.838 1.00 . A A . 44 ILE HG13 1 1 
        15  17947 1 1 44 ILE HG21 H 46.067 42.168 31.892 1.00 . A A . 44 ILE HG21 1 1 
        15  17948 1 1 44 ILE HG22 H 46.624 40.527 31.494 1.00 . A A . 44 ILE HG22 1 1 
        15  17949 1 1 44 ILE HG23 H 47.690 41.656 32.348 1.00 . A A . 44 ILE HG23 1 1 
        15  17950 1 1 44 ILE N    N 47.031 42.313 27.844 1.00 . A A . 44 ILE N    1 1 
        15  17951 1 1 44 ILE O    O 45.185 43.965 29.237 1.00 . A A . 44 ILE O    1 1 
        15  17952 1 1 45 PHE C    C 42.360 41.869 31.517 1.00 . A A . 45 PHE C    1 1 
        15  17953 1 1 45 PHE CA   C 42.893 42.669 30.326 1.00 . A A . 45 PHE CA   1 1 
        15  17954 1 1 45 PHE CB   C 41.874 42.659 29.190 1.00 . A A . 45 PHE CB   1 1 
        15  17955 1 1 45 PHE CD1  C 40.094 44.234 30.041 1.00 . A A . 45 PHE CD1  1 1 
        15  17956 1 1 45 PHE CD2  C 39.525 41.907 29.696 1.00 . A A . 45 PHE CD2  1 1 
        15  17957 1 1 45 PHE CE1  C 38.806 44.474 30.536 1.00 . A A . 45 PHE CE1  1 1 
        15  17958 1 1 45 PHE CE2  C 38.232 42.144 30.180 1.00 . A A . 45 PHE CE2  1 1 
        15  17959 1 1 45 PHE CG   C 40.457 42.948 29.624 1.00 . A A . 45 PHE CG   1 1 
        15  17960 1 1 45 PHE CZ   C 37.876 43.430 30.604 1.00 . A A . 45 PHE CZ   1 1 
        15  17961 1 1 45 PHE H    H 44.202 41.050 29.929 1.00 . A A . 45 PHE H    1 1 
        15  17962 1 1 45 PHE HA   H 43.051 43.732 30.642 1.00 . A A . 45 PHE HA   1 1 
        15  17963 1 1 45 PHE HB2  H 42.175 43.381 28.431 1.00 . A A . 45 PHE HB2  1 1 
        15  17964 1 1 45 PHE HB3  H 41.899 41.670 28.732 1.00 . A A . 45 PHE HB3  1 1 
        15  17965 1 1 45 PHE HD1  H 40.808 45.043 29.994 1.00 . A A . 45 PHE HD1  1 1 
        15  17966 1 1 45 PHE HD2  H 39.802 40.907 29.398 1.00 . A A . 45 PHE HD2  1 1 
        15  17967 1 1 45 PHE HE1  H 38.535 45.459 30.884 1.00 . A A . 45 PHE HE1  1 1 
        15  17968 1 1 45 PHE HE2  H 37.518 41.336 30.242 1.00 . A A . 45 PHE HE2  1 1 
        15  17969 1 1 45 PHE HZ   H 36.886 43.608 30.999 1.00 . A A . 45 PHE HZ   1 1 
        15  17970 1 1 45 PHE N    N 44.134 42.085 29.861 1.00 . A A . 45 PHE N    1 1 
        15  17971 1 1 45 PHE O    O 42.432 40.643 31.501 1.00 . A A . 45 PHE O    1 1 
        15  17972 1 1 46 ALA C    C 42.162 40.819 34.322 1.00 . A A . 46 ALA C    1 1 
        15  17973 1 1 46 ALA CA   C 41.278 41.917 33.728 1.00 . A A . 46 ALA CA   1 1 
        15  17974 1 1 46 ALA CB   C 39.834 41.502 33.461 1.00 . A A . 46 ALA CB   1 1 
        15  17975 1 1 46 ALA H    H 41.806 43.574 32.490 1.00 . A A . 46 ALA H    1 1 
        15  17976 1 1 46 ALA HA   H 41.246 42.704 34.524 1.00 . A A . 46 ALA HA   1 1 
        15  17977 1 1 46 ALA HB1  H 39.257 42.357 33.108 1.00 . A A . 46 ALA HB1  1 1 
        15  17978 1 1 46 ALA HB2  H 39.803 40.719 32.704 1.00 . A A . 46 ALA HB2  1 1 
        15  17979 1 1 46 ALA HB3  H 39.379 41.137 34.382 1.00 . A A . 46 ALA HB3  1 1 
        15  17980 1 1 46 ALA N    N 41.831 42.535 32.539 1.00 . A A . 46 ALA N    1 1 
        15  17981 1 1 46 ALA O    O 41.701 39.724 34.639 1.00 . A A . 46 ALA O    1 1 
        15  17982 1 1 47 GLY C    C 44.786 38.947 34.090 1.00 . A A . 47 GLY C    1 1 
        15  17983 1 1 47 GLY CA   C 44.453 40.165 34.954 1.00 . A A . 47 GLY CA   1 1 
        15  17984 1 1 47 GLY H    H 43.770 42.050 34.207 1.00 . A A . 47 GLY H    1 1 
        15  17985 1 1 47 GLY HA2  H 45.406 40.732 35.113 1.00 . A A . 47 GLY HA2  1 1 
        15  17986 1 1 47 GLY HA3  H 44.097 39.790 35.947 1.00 . A A . 47 GLY HA3  1 1 
        15  17987 1 1 47 GLY N    N 43.462 41.080 34.428 1.00 . A A . 47 GLY N    1 1 
        15  17988 1 1 47 GLY O    O 45.469 38.054 34.585 1.00 . A A . 47 GLY O    1 1 
        15  17989 1 1 48 LYS C    C 44.965 38.141 30.571 1.00 . A A . 48 LYS C    1 1 
        15  17990 1 1 48 LYS CA   C 44.455 37.736 31.954 1.00 . A A . 48 LYS CA   1 1 
        15  17991 1 1 48 LYS CB   C 43.114 37.018 31.821 1.00 . A A . 48 LYS CB   1 1 
        15  17992 1 1 48 LYS CD   C 41.371 35.566 32.859 1.00 . A A . 48 LYS CD   1 1 
        15  17993 1 1 48 LYS CE   C 40.852 34.905 34.132 1.00 . A A . 48 LYS CE   1 1 
        15  17994 1 1 48 LYS CG   C 42.663 36.338 33.111 1.00 . A A . 48 LYS CG   1 1 
        15  17995 1 1 48 LYS H    H 43.692 39.634 32.523 1.00 . A A . 48 LYS H    1 1 
        15  17996 1 1 48 LYS HA   H 45.191 37.013 32.390 1.00 . A A . 48 LYS HA   1 1 
        15  17997 1 1 48 LYS HB2  H 42.351 37.728 31.500 1.00 . A A . 48 LYS HB2  1 1 
        15  17998 1 1 48 LYS HB3  H 43.203 36.255 31.049 1.00 . A A . 48 LYS HB3  1 1 
        15  17999 1 1 48 LYS HD2  H 40.622 36.261 32.477 1.00 . A A . 48 LYS HD2  1 1 
        15  18000 1 1 48 LYS HD3  H 41.563 34.804 32.103 1.00 . A A . 48 LYS HD3  1 1 
        15  18001 1 1 48 LYS HE2  H 41.612 34.229 34.523 1.00 . A A . 48 LYS HE2  1 1 
        15  18002 1 1 48 LYS HE3  H 40.671 35.676 34.881 1.00 . A A . 48 LYS HE3  1 1 
        15  18003 1 1 48 LYS HG2  H 43.434 35.642 33.441 1.00 . A A . 48 LYS HG2  1 1 
        15  18004 1 1 48 LYS HG3  H 42.492 37.085 33.885 1.00 . A A . 48 LYS HG3  1 1 
        15  18005 1 1 48 LYS HZ1  H 38.942 34.787 33.411 1.00 . A A . 48 LYS HZ1  1 1 
        15  18006 1 1 48 LYS HZ2  H 39.766 33.399 33.230 1.00 . A A . 48 LYS HZ2  1 1 
        15  18007 1 1 48 LYS HZ3  H 39.162 33.841 34.705 1.00 . A A . 48 LYS HZ3  1 1 
        15  18008 1 1 48 LYS N    N 44.312 38.865 32.850 1.00 . A A . 48 LYS N    1 1 
        15  18009 1 1 48 LYS NZ   N 39.605 34.172 33.860 1.00 . A A . 48 LYS NZ   1 1 
        15  18010 1 1 48 LYS O    O 44.735 39.263 30.124 1.00 . A A . 48 LYS O    1 1 
        15  18011 1 1 49 GLN C    C 45.103 37.054 27.455 1.00 . A A . 49 GLN C    1 1 
        15  18012 1 1 49 GLN CA   C 46.126 37.437 28.526 1.00 . A A . 49 GLN CA   1 1 
        15  18013 1 1 49 GLN CB   C 47.483 36.768 28.330 1.00 . A A . 49 GLN CB   1 1 
        15  18014 1 1 49 GLN CD   C 48.904 34.681 28.343 1.00 . A A . 49 GLN CD   1 1 
        15  18015 1 1 49 GLN CG   C 47.488 35.248 28.461 1.00 . A A . 49 GLN CG   1 1 
        15  18016 1 1 49 GLN H    H 45.780 36.300 30.322 1.00 . A A . 49 GLN H    1 1 
        15  18017 1 1 49 GLN HA   H 46.311 38.534 28.396 1.00 . A A . 49 GLN HA   1 1 
        15  18018 1 1 49 GLN HB2  H 47.861 37.031 27.341 1.00 . A A . 49 GLN HB2  1 1 
        15  18019 1 1 49 GLN HB3  H 48.176 37.177 29.066 1.00 . A A . 49 GLN HB3  1 1 
        15  18020 1 1 49 GLN HE21 H 48.652 34.223 26.356 1.00 . A A . 49 GLN HE21 1 1 
        15  18021 1 1 49 GLN HE22 H 50.284 33.876 27.065 1.00 . A A . 49 GLN HE22 1 1 
        15  18022 1 1 49 GLN HG2  H 47.099 34.960 29.438 1.00 . A A . 49 GLN HG2  1 1 
        15  18023 1 1 49 GLN HG3  H 46.851 34.811 27.692 1.00 . A A . 49 GLN HG3  1 1 
        15  18024 1 1 49 GLN N    N 45.640 37.229 29.876 1.00 . A A . 49 GLN N    1 1 
        15  18025 1 1 49 GLN NE2  N 49.302 34.201 27.168 1.00 . A A . 49 GLN NE2  1 1 
        15  18026 1 1 49 GLN O    O 44.352 36.093 27.609 1.00 . A A . 49 GLN O    1 1 
        15  18027 1 1 49 GLN OE1  O 49.690 34.703 29.287 1.00 . A A . 49 GLN OE1  1 1 
        15  18028 1 1 50 LEU C    C 44.785 37.011 24.040 1.00 . A A . 50 LEU C    1 1 
        15  18029 1 1 50 LEU CA   C 44.143 37.663 25.266 1.00 . A A . 50 LEU CA   1 1 
        15  18030 1 1 50 LEU CB   C 43.542 39.025 24.932 1.00 . A A . 50 LEU CB   1 1 
        15  18031 1 1 50 LEU CD1  C 42.362 41.115 25.564 1.00 . A A . 50 LEU CD1  1 1 
        15  18032 1 1 50 LEU CD2  C 41.973 39.091 26.940 1.00 . A A . 50 LEU CD2  1 1 
        15  18033 1 1 50 LEU CG   C 43.007 39.841 26.105 1.00 . A A . 50 LEU CG   1 1 
        15  18034 1 1 50 LEU H    H 45.759 38.596 26.311 1.00 . A A . 50 LEU H    1 1 
        15  18035 1 1 50 LEU HA   H 43.312 36.986 25.590 1.00 . A A . 50 LEU HA   1 1 
        15  18036 1 1 50 LEU HB2  H 44.301 39.622 24.425 1.00 . A A . 50 LEU HB2  1 1 
        15  18037 1 1 50 LEU HB3  H 42.723 38.861 24.231 1.00 . A A . 50 LEU HB3  1 1 
        15  18038 1 1 50 LEU HD11 H 42.049 41.750 26.392 1.00 . A A . 50 LEU HD11 1 1 
        15  18039 1 1 50 LEU HD12 H 43.076 41.664 24.951 1.00 . A A . 50 LEU HD12 1 1 
        15  18040 1 1 50 LEU HD13 H 41.481 40.864 24.972 1.00 . A A . 50 LEU HD13 1 1 
        15  18041 1 1 50 LEU HD21 H 41.588 39.733 27.732 1.00 . A A . 50 LEU HD21 1 1 
        15  18042 1 1 50 LEU HD22 H 41.151 38.777 26.298 1.00 . A A . 50 LEU HD22 1 1 
        15  18043 1 1 50 LEU HD23 H 42.427 38.216 27.405 1.00 . A A . 50 LEU HD23 1 1 
        15  18044 1 1 50 LEU HG   H 43.831 40.131 26.756 1.00 . A A . 50 LEU HG   1 1 
        15  18045 1 1 50 LEU N    N 45.081 37.809 26.361 1.00 . A A . 50 LEU N    1 1 
        15  18046 1 1 50 LEU O    O 46.006 37.030 23.908 1.00 . A A . 50 LEU O    1 1 
        15  18047 1 1 51 GLU C    C 43.941 36.173 20.655 1.00 . A A . 51 GLU C    1 1 
        15  18048 1 1 51 GLU CA   C 44.441 35.664 22.008 1.00 . A A . 51 GLU CA   1 1 
        15  18049 1 1 51 GLU CB   C 44.067 34.197 22.200 1.00 . A A . 51 GLU CB   1 1 
        15  18050 1 1 51 GLU CD   C 44.562 32.056 23.465 1.00 . A A . 51 GLU CD   1 1 
        15  18051 1 1 51 GLU CG   C 44.851 33.553 23.339 1.00 . A A . 51 GLU CG   1 1 
        15  18052 1 1 51 GLU H    H 42.968 36.412 23.354 1.00 . A A . 51 GLU H    1 1 
        15  18053 1 1 51 GLU HA   H 45.560 35.706 21.967 1.00 . A A . 51 GLU HA   1 1 
        15  18054 1 1 51 GLU HB2  H 42.997 34.119 22.392 1.00 . A A . 51 GLU HB2  1 1 
        15  18055 1 1 51 GLU HB3  H 44.288 33.652 21.283 1.00 . A A . 51 GLU HB3  1 1 
        15  18056 1 1 51 GLU HG2  H 45.915 33.693 23.149 1.00 . A A . 51 GLU HG2  1 1 
        15  18057 1 1 51 GLU HG3  H 44.599 34.043 24.279 1.00 . A A . 51 GLU HG3  1 1 
        15  18058 1 1 51 GLU N    N 43.985 36.444 23.141 1.00 . A A . 51 GLU N    1 1 
        15  18059 1 1 51 GLU O    O 42.766 36.492 20.488 1.00 . A A . 51 GLU O    1 1 
        15  18060 1 1 51 GLU OE1  O 43.489 31.684 23.989 1.00 . A A . 51 GLU OE1  1 1 
        15  18061 1 1 51 GLU OE2  O 45.414 31.237 23.055 1.00 . A A . 51 GLU OE2  1 1 
        15  18062 1 1 52 ASP C    C 43.462 36.527 17.566 1.00 . A A . 52 ASP C    1 1 
        15  18063 1 1 52 ASP CA   C 44.700 36.882 18.393 1.00 . A A . 52 ASP CA   1 1 
        15  18064 1 1 52 ASP CB   C 45.945 36.593 17.560 1.00 . A A . 52 ASP CB   1 1 
        15  18065 1 1 52 ASP CG   C 47.178 37.343 18.070 1.00 . A A . 52 ASP CG   1 1 
        15  18066 1 1 52 ASP H    H 45.810 35.948 19.929 1.00 . A A . 52 ASP H    1 1 
        15  18067 1 1 52 ASP HA   H 44.641 37.988 18.556 1.00 . A A . 52 ASP HA   1 1 
        15  18068 1 1 52 ASP HB2  H 46.144 35.522 17.546 1.00 . A A . 52 ASP HB2  1 1 
        15  18069 1 1 52 ASP HB3  H 45.763 36.910 16.533 1.00 . A A . 52 ASP HB3  1 1 
        15  18070 1 1 52 ASP N    N 44.837 36.216 19.673 1.00 . A A . 52 ASP N    1 1 
        15  18071 1 1 52 ASP O    O 42.952 37.383 16.848 1.00 . A A . 52 ASP O    1 1 
        15  18072 1 1 52 ASP OD1  O 47.607 37.117 19.221 1.00 . A A . 52 ASP OD1  1 1 
        15  18073 1 1 52 ASP OD2  O 47.745 38.175 17.329 1.00 . A A . 52 ASP OD2  1 1 
        15  18074 1 1 53 GLY C    C 40.481 35.199 17.531 1.00 . A A . 53 GLY C    1 1 
        15  18075 1 1 53 GLY CA   C 41.827 34.818 16.911 1.00 . A A . 53 GLY CA   1 1 
        15  18076 1 1 53 GLY H    H 43.514 34.595 18.212 1.00 . A A . 53 GLY H    1 1 
        15  18077 1 1 53 GLY HA2  H 41.849 35.215 15.864 1.00 . A A . 53 GLY HA2  1 1 
        15  18078 1 1 53 GLY HA3  H 41.871 33.701 16.862 1.00 . A A . 53 GLY HA3  1 1 
        15  18079 1 1 53 GLY N    N 42.994 35.284 17.632 1.00 . A A . 53 GLY N    1 1 
        15  18080 1 1 53 GLY O    O 39.461 35.095 16.854 1.00 . A A . 53 GLY O    1 1 
        15  18081 1 1 54 ARG C    C 38.844 37.430 19.315 1.00 . A A . 54 ARG C    1 1 
        15  18082 1 1 54 ARG CA   C 39.250 35.969 19.521 1.00 . A A . 54 ARG CA   1 1 
        15  18083 1 1 54 ARG CB   C 39.416 35.609 20.994 1.00 . A A . 54 ARG CB   1 1 
        15  18084 1 1 54 ARG CD   C 38.657 33.175 20.786 1.00 . A A . 54 ARG CD   1 1 
        15  18085 1 1 54 ARG CG   C 39.737 34.141 21.263 1.00 . A A . 54 ARG CG   1 1 
        15  18086 1 1 54 ARG CZ   C 38.590 30.719 20.289 1.00 . A A . 54 ARG CZ   1 1 
        15  18087 1 1 54 ARG H    H 41.365 35.793 19.262 1.00 . A A . 54 ARG H    1 1 
        15  18088 1 1 54 ARG HA   H 38.399 35.368 19.108 1.00 . A A . 54 ARG HA   1 1 
        15  18089 1 1 54 ARG HB2  H 40.227 36.206 21.411 1.00 . A A . 54 ARG HB2  1 1 
        15  18090 1 1 54 ARG HB3  H 38.503 35.866 21.531 1.00 . A A . 54 ARG HB3  1 1 
        15  18091 1 1 54 ARG HD2  H 37.721 33.342 21.377 1.00 . A A . 54 ARG HD2  1 1 
        15  18092 1 1 54 ARG HD3  H 38.440 33.374 19.705 1.00 . A A . 54 ARG HD3  1 1 
        15  18093 1 1 54 ARG HE   H 39.949 31.630 21.442 1.00 . A A . 54 ARG HE   1 1 
        15  18094 1 1 54 ARG HG2  H 40.684 33.892 20.783 1.00 . A A . 54 ARG HG2  1 1 
        15  18095 1 1 54 ARG HG3  H 39.870 34.002 22.336 1.00 . A A . 54 ARG HG3  1 1 
        15  18096 1 1 54 ARG HH11 H 36.928 31.642 19.607 1.00 . A A . 54 ARG HH11 1 1 
        15  18097 1 1 54 ARG HH12 H 37.080 29.968 19.122 1.00 . A A . 54 ARG HH12 1 1 
        15  18098 1 1 54 ARG HH21 H 39.984 29.437 21.012 1.00 . A A . 54 ARG HH21 1 1 
        15  18099 1 1 54 ARG HH22 H 38.813 28.713 19.928 1.00 . A A . 54 ARG HH22 1 1 
        15  18100 1 1 54 ARG N    N 40.454 35.636 18.787 1.00 . A A . 54 ARG N    1 1 
        15  18101 1 1 54 ARG NE   N 39.096 31.786 20.922 1.00 . A A . 54 ARG NE   1 1 
        15  18102 1 1 54 ARG NH1  N 37.473 30.792 19.553 1.00 . A A . 54 ARG NH1  1 1 
        15  18103 1 1 54 ARG NH2  N 39.192 29.527 20.392 1.00 . A A . 54 ARG NH2  1 1 
        15  18104 1 1 54 ARG O    O 39.630 38.247 18.840 1.00 . A A . 54 ARG O    1 1 
        15  18105 1 1 55 THR C    C 36.910 39.741 20.980 1.00 . A A . 55 THR C    1 1 
        15  18106 1 1 55 THR CA   C 37.031 39.083 19.605 1.00 . A A . 55 THR CA   1 1 
        15  18107 1 1 55 THR CB   C 35.673 39.090 18.909 1.00 . A A . 55 THR CB   1 1 
        15  18108 1 1 55 THR CG2  C 35.691 38.449 17.525 1.00 . A A . 55 THR CG2  1 1 
        15  18109 1 1 55 THR H    H 37.011 37.003 20.083 1.00 . A A . 55 THR H    1 1 
        15  18110 1 1 55 THR HA   H 37.704 39.744 19.002 1.00 . A A . 55 THR HA   1 1 
        15  18111 1 1 55 THR HB   H 35.358 40.157 18.780 1.00 . A A . 55 THR HB   1 1 
        15  18112 1 1 55 THR HG1  H 35.040 37.554 19.893 1.00 . A A . 55 THR HG1  1 1 
        15  18113 1 1 55 THR HG21 H 35.939 37.389 17.590 1.00 . A A . 55 THR HG21 1 1 
        15  18114 1 1 55 THR HG22 H 34.711 38.559 17.061 1.00 . A A . 55 THR HG22 1 1 
        15  18115 1 1 55 THR HG23 H 36.426 38.956 16.899 1.00 . A A . 55 THR HG23 1 1 
        15  18116 1 1 55 THR N    N 37.605 37.754 19.677 1.00 . A A . 55 THR N    1 1 
        15  18117 1 1 55 THR O    O 36.894 39.060 22.004 1.00 . A A . 55 THR O    1 1 
        15  18118 1 1 55 THR OG1  O 34.697 38.426 19.680 1.00 . A A . 55 THR OG1  1 1 
        15  18119 1 1 56 LEU C    C 35.243 41.286 22.973 1.00 . A A . 56 LEU C    1 1 
        15  18120 1 1 56 LEU CA   C 36.487 41.791 22.239 1.00 . A A . 56 LEU CA   1 1 
        15  18121 1 1 56 LEU CB   C 36.363 43.275 21.909 1.00 . A A . 56 LEU CB   1 1 
        15  18122 1 1 56 LEU CD1  C 37.335 45.368 20.994 1.00 . A A . 56 LEU CD1  1 1 
        15  18123 1 1 56 LEU CD2  C 38.707 44.021 22.540 1.00 . A A . 56 LEU CD2  1 1 
        15  18124 1 1 56 LEU CG   C 37.653 43.944 21.440 1.00 . A A . 56 LEU CG   1 1 
        15  18125 1 1 56 LEU H    H 36.789 41.585 20.117 1.00 . A A . 56 LEU H    1 1 
        15  18126 1 1 56 LEU HA   H 37.355 41.629 22.929 1.00 . A A . 56 LEU HA   1 1 
        15  18127 1 1 56 LEU HB2  H 35.612 43.387 21.128 1.00 . A A . 56 LEU HB2  1 1 
        15  18128 1 1 56 LEU HB3  H 36.001 43.803 22.790 1.00 . A A . 56 LEU HB3  1 1 
        15  18129 1 1 56 LEU HD11 H 36.922 45.934 21.830 1.00 . A A . 56 LEU HD11 1 1 
        15  18130 1 1 56 LEU HD12 H 38.243 45.852 20.632 1.00 . A A . 56 LEU HD12 1 1 
        15  18131 1 1 56 LEU HD13 H 36.610 45.347 20.181 1.00 . A A . 56 LEU HD13 1 1 
        15  18132 1 1 56 LEU HD21 H 39.555 44.619 22.206 1.00 . A A . 56 LEU HD21 1 1 
        15  18133 1 1 56 LEU HD22 H 38.284 44.479 23.434 1.00 . A A . 56 LEU HD22 1 1 
        15  18134 1 1 56 LEU HD23 H 39.072 43.021 22.775 1.00 . A A . 56 LEU HD23 1 1 
        15  18135 1 1 56 LEU HG   H 38.065 43.403 20.588 1.00 . A A . 56 LEU HG   1 1 
        15  18136 1 1 56 LEU N    N 36.755 41.062 21.016 1.00 . A A . 56 LEU N    1 1 
        15  18137 1 1 56 LEU O    O 35.223 41.250 24.201 1.00 . A A . 56 LEU O    1 1 
        15  18138 1 1 57 SER C    C 33.268 38.885 23.476 1.00 . A A . 57 SER C    1 1 
        15  18139 1 1 57 SER CA   C 33.032 40.230 22.785 1.00 . A A . 57 SER CA   1 1 
        15  18140 1 1 57 SER CB   C 31.992 40.060 21.681 1.00 . A A . 57 SER CB   1 1 
        15  18141 1 1 57 SER H    H 34.250 41.013 21.216 1.00 . A A . 57 SER H    1 1 
        15  18142 1 1 57 SER HA   H 32.617 40.933 23.552 1.00 . A A . 57 SER HA   1 1 
        15  18143 1 1 57 SER HB2  H 32.004 40.946 20.996 1.00 . A A . 57 SER HB2  1 1 
        15  18144 1 1 57 SER HB3  H 32.217 39.139 21.086 1.00 . A A . 57 SER HB3  1 1 
        15  18145 1 1 57 SER HG   H 30.097 39.687 21.552 1.00 . A A . 57 SER HG   1 1 
        15  18146 1 1 57 SER N    N 34.232 40.830 22.239 1.00 . A A . 57 SER N    1 1 
        15  18147 1 1 57 SER O    O 32.607 38.613 24.476 1.00 . A A . 57 SER O    1 1 
        15  18148 1 1 57 SER OG   O 30.703 39.965 22.243 1.00 . A A . 57 SER OG   1 1 
        15  18149 1 1 58 ASP C    C 35.042 36.958 25.115 1.00 . A A . 58 ASP C    1 1 
        15  18150 1 1 58 ASP CA   C 34.532 36.801 23.681 1.00 . A A . 58 ASP CA   1 1 
        15  18151 1 1 58 ASP CB   C 35.568 36.027 22.871 1.00 . A A . 58 ASP CB   1 1 
        15  18152 1 1 58 ASP CG   C 35.031 35.566 21.515 1.00 . A A . 58 ASP CG   1 1 
        15  18153 1 1 58 ASP H    H 34.836 38.369 22.261 1.00 . A A . 58 ASP H    1 1 
        15  18154 1 1 58 ASP HA   H 33.597 36.187 23.730 1.00 . A A . 58 ASP HA   1 1 
        15  18155 1 1 58 ASP HB2  H 36.462 36.636 22.733 1.00 . A A . 58 ASP HB2  1 1 
        15  18156 1 1 58 ASP HB3  H 35.857 35.140 23.434 1.00 . A A . 58 ASP HB3  1 1 
        15  18157 1 1 58 ASP N    N 34.228 38.069 23.048 1.00 . A A . 58 ASP N    1 1 
        15  18158 1 1 58 ASP O    O 34.859 36.069 25.945 1.00 . A A . 58 ASP O    1 1 
        15  18159 1 1 58 ASP OD1  O 34.141 34.688 21.488 1.00 . A A . 58 ASP OD1  1 1 
        15  18160 1 1 58 ASP OD2  O 35.502 36.058 20.466 1.00 . A A . 58 ASP OD2  1 1 
        15  18161 1 1 59 TYR C    C 35.119 39.491 27.430 1.00 . A A . 59 TYR C    1 1 
        15  18162 1 1 59 TYR CA   C 36.075 38.514 26.744 1.00 . A A . 59 TYR CA   1 1 
        15  18163 1 1 59 TYR CB   C 37.492 39.067 26.634 1.00 . A A . 59 TYR CB   1 1 
        15  18164 1 1 59 TYR CD1  C 38.929 36.998 26.624 1.00 . A A . 59 TYR CD1  1 1 
        15  18165 1 1 59 TYR CD2  C 38.941 38.433 24.669 1.00 . A A . 59 TYR CD2  1 1 
        15  18166 1 1 59 TYR CE1  C 39.858 36.147 26.013 1.00 . A A . 59 TYR CE1  1 1 
        15  18167 1 1 59 TYR CE2  C 39.887 37.603 24.056 1.00 . A A . 59 TYR CE2  1 1 
        15  18168 1 1 59 TYR CG   C 38.478 38.144 25.958 1.00 . A A . 59 TYR CG   1 1 
        15  18169 1 1 59 TYR CZ   C 40.351 36.457 24.730 1.00 . A A . 59 TYR CZ   1 1 
        15  18170 1 1 59 TYR H    H 35.780 38.777 24.641 1.00 . A A . 59 TYR H    1 1 
        15  18171 1 1 59 TYR HA   H 36.093 37.614 27.411 1.00 . A A . 59 TYR HA   1 1 
        15  18172 1 1 59 TYR HB2  H 37.451 40.002 26.074 1.00 . A A . 59 TYR HB2  1 1 
        15  18173 1 1 59 TYR HB3  H 37.868 39.290 27.633 1.00 . A A . 59 TYR HB3  1 1 
        15  18174 1 1 59 TYR HD1  H 38.566 36.774 27.617 1.00 . A A . 59 TYR HD1  1 1 
        15  18175 1 1 59 TYR HD2  H 38.583 39.307 24.145 1.00 . A A . 59 TYR HD2  1 1 
        15  18176 1 1 59 TYR HE1  H 40.214 35.272 26.537 1.00 . A A . 59 TYR HE1  1 1 
        15  18177 1 1 59 TYR HE2  H 40.262 37.838 23.070 1.00 . A A . 59 TYR HE2  1 1 
        15  18178 1 1 59 TYR HH   H 41.442 34.856 24.639 1.00 . A A . 59 TYR HH   1 1 
        15  18179 1 1 59 TYR N    N 35.631 38.109 25.425 1.00 . A A . 59 TYR N    1 1 
        15  18180 1 1 59 TYR O    O 35.407 39.945 28.534 1.00 . A A . 59 TYR O    1 1 
        15  18181 1 1 59 TYR OH   O 41.279 35.655 24.133 1.00 . A A . 59 TYR OH   1 1 
        15  18182 1 1 60 ASN C    C 33.561 42.123 27.655 1.00 . A A . 60 ASN C    1 1 
        15  18183 1 1 60 ASN CA   C 32.989 40.753 27.288 1.00 . A A . 60 ASN CA   1 1 
        15  18184 1 1 60 ASN CB   C 32.151 40.096 28.381 1.00 . A A . 60 ASN CB   1 1 
        15  18185 1 1 60 ASN CG   C 30.865 40.865 28.687 1.00 . A A . 60 ASN CG   1 1 
        15  18186 1 1 60 ASN H    H 33.791 39.384 25.886 1.00 . A A . 60 ASN H    1 1 
        15  18187 1 1 60 ASN HA   H 32.290 40.955 26.436 1.00 . A A . 60 ASN HA   1 1 
        15  18188 1 1 60 ASN HB2  H 31.865 39.093 28.065 1.00 . A A . 60 ASN HB2  1 1 
        15  18189 1 1 60 ASN HB3  H 32.749 40.009 29.289 1.00 . A A . 60 ASN HB3  1 1 
        15  18190 1 1 60 ASN HD21 H 31.046 40.506 30.710 1.00 . A A . 60 ASN HD21 1 1 
        15  18191 1 1 60 ASN HD22 H 29.572 41.415 30.157 1.00 . A A . 60 ASN HD22 1 1 
        15  18192 1 1 60 ASN N    N 33.984 39.812 26.814 1.00 . A A . 60 ASN N    1 1 
        15  18193 1 1 60 ASN ND2  N 30.467 40.926 29.956 1.00 . A A . 60 ASN ND2  1 1 
        15  18194 1 1 60 ASN O    O 33.282 42.664 28.723 1.00 . A A . 60 ASN O    1 1 
        15  18195 1 1 60 ASN OD1  O 30.183 41.380 27.804 1.00 . A A . 60 ASN OD1  1 1 
        15  18196 1 1 61 ILE C    C 34.071 45.093 26.632 1.00 . A A . 61 ILE C    1 1 
        15  18197 1 1 61 ILE CA   C 35.042 43.970 26.998 1.00 . A A . 61 ILE CA   1 1 
        15  18198 1 1 61 ILE CB   C 36.367 44.031 26.244 1.00 . A A . 61 ILE CB   1 1 
        15  18199 1 1 61 ILE CD1  C 38.558 42.719 25.923 1.00 . A A . 61 ILE CD1  1 1 
        15  18200 1 1 61 ILE CG1  C 37.361 43.025 26.818 1.00 . A A . 61 ILE CG1  1 1 
        15  18201 1 1 61 ILE CG2  C 36.982 45.426 26.315 1.00 . A A . 61 ILE CG2  1 1 
        15  18202 1 1 61 ILE H    H 34.602 42.187 25.901 1.00 . A A . 61 ILE H    1 1 
        15  18203 1 1 61 ILE HA   H 35.279 44.075 28.088 1.00 . A A . 61 ILE HA   1 1 
        15  18204 1 1 61 ILE HB   H 36.178 43.789 25.198 1.00 . A A . 61 ILE HB   1 1 
        15  18205 1 1 61 ILE HD11 H 38.211 42.312 24.975 1.00 . A A . 61 ILE HD11 1 1 
        15  18206 1 1 61 ILE HD12 H 39.159 43.614 25.753 1.00 . A A . 61 ILE HD12 1 1 
        15  18207 1 1 61 ILE HD13 H 39.188 41.973 26.409 1.00 . A A . 61 ILE HD13 1 1 
        15  18208 1 1 61 ILE HG12 H 37.734 43.399 27.772 1.00 . A A . 61 ILE HG12 1 1 
        15  18209 1 1 61 ILE HG13 H 36.863 42.076 27.012 1.00 . A A . 61 ILE HG13 1 1 
        15  18210 1 1 61 ILE HG21 H 36.310 46.167 25.882 1.00 . A A . 61 ILE HG21 1 1 
        15  18211 1 1 61 ILE HG22 H 37.185 45.681 27.355 1.00 . A A . 61 ILE HG22 1 1 
        15  18212 1 1 61 ILE HG23 H 37.914 45.459 25.750 1.00 . A A . 61 ILE HG23 1 1 
        15  18213 1 1 61 ILE N    N 34.397 42.689 26.789 1.00 . A A . 61 ILE N    1 1 
        15  18214 1 1 61 ILE O    O 33.784 45.319 25.459 1.00 . A A . 61 ILE O    1 1 
        15  18215 1 1 62 GLN C    C 33.162 48.236 27.627 1.00 . A A . 62 GLN C    1 1 
        15  18216 1 1 62 GLN CA   C 32.552 46.836 27.527 1.00 . A A . 62 GLN CA   1 1 
        15  18217 1 1 62 GLN CB   C 31.467 46.580 28.569 1.00 . A A . 62 GLN CB   1 1 
        15  18218 1 1 62 GLN CD   C 29.545 45.070 29.287 1.00 . A A . 62 GLN CD   1 1 
        15  18219 1 1 62 GLN CG   C 30.752 45.247 28.364 1.00 . A A . 62 GLN CG   1 1 
        15  18220 1 1 62 GLN H    H 33.780 45.488 28.606 1.00 . A A . 62 GLN H    1 1 
        15  18221 1 1 62 GLN HA   H 32.051 46.780 26.527 1.00 . A A . 62 GLN HA   1 1 
        15  18222 1 1 62 GLN HB2  H 31.911 46.603 29.564 1.00 . A A . 62 GLN HB2  1 1 
        15  18223 1 1 62 GLN HB3  H 30.722 47.373 28.519 1.00 . A A . 62 GLN HB3  1 1 
        15  18224 1 1 62 GLN HE21 H 30.709 44.630 30.942 1.00 . A A . 62 GLN HE21 1 1 
        15  18225 1 1 62 GLN HE22 H 28.923 44.590 31.173 1.00 . A A . 62 GLN HE22 1 1 
        15  18226 1 1 62 GLN HG2  H 30.410 45.174 27.332 1.00 . A A . 62 GLN HG2  1 1 
        15  18227 1 1 62 GLN HG3  H 31.442 44.423 28.546 1.00 . A A . 62 GLN HG3  1 1 
        15  18228 1 1 62 GLN N    N 33.544 45.786 27.639 1.00 . A A . 62 GLN N    1 1 
        15  18229 1 1 62 GLN NE2  N 29.749 44.745 30.560 1.00 . A A . 62 GLN NE2  1 1 
        15  18230 1 1 62 GLN O    O 34.381 48.381 27.669 1.00 . A A . 62 GLN O    1 1 
        15  18231 1 1 62 GLN OE1  O 28.392 45.235 28.893 1.00 . A A . 62 GLN OE1  1 1 
        15  18232 1 1 63 LYS C    C 33.898 51.083 28.430 1.00 . A A . 63 LYS C    1 1 
        15  18233 1 1 63 LYS CA   C 32.676 50.677 27.605 1.00 . A A . 63 LYS CA   1 1 
        15  18234 1 1 63 LYS CB   C 31.466 51.535 27.964 1.00 . A A . 63 LYS CB   1 1 
        15  18235 1 1 63 LYS CD   C 29.833 52.327 29.766 1.00 . A A . 63 LYS CD   1 1 
        15  18236 1 1 63 LYS CE   C 29.570 52.202 31.264 1.00 . A A . 63 LYS CE   1 1 
        15  18237 1 1 63 LYS CG   C 30.902 51.315 29.365 1.00 . A A . 63 LYS CG   1 1 
        15  18238 1 1 63 LYS H    H 31.313 49.065 27.527 1.00 . A A . 63 LYS H    1 1 
        15  18239 1 1 63 LYS HA   H 32.936 50.917 26.542 1.00 . A A . 63 LYS HA   1 1 
        15  18240 1 1 63 LYS HB2  H 31.755 52.582 27.871 1.00 . A A . 63 LYS HB2  1 1 
        15  18241 1 1 63 LYS HB3  H 30.671 51.348 27.243 1.00 . A A . 63 LYS HB3  1 1 
        15  18242 1 1 63 LYS HD2  H 30.175 53.340 29.552 1.00 . A A . 63 LYS HD2  1 1 
        15  18243 1 1 63 LYS HD3  H 28.918 52.133 29.208 1.00 . A A . 63 LYS HD3  1 1 
        15  18244 1 1 63 LYS HE2  H 29.348 51.159 31.492 1.00 . A A . 63 LYS HE2  1 1 
        15  18245 1 1 63 LYS HE3  H 30.473 52.475 31.811 1.00 . A A . 63 LYS HE3  1 1 
        15  18246 1 1 63 LYS HG2  H 30.476 50.314 29.425 1.00 . A A . 63 LYS HG2  1 1 
        15  18247 1 1 63 LYS HG3  H 31.706 51.389 30.097 1.00 . A A . 63 LYS HG3  1 1 
        15  18248 1 1 63 LYS HZ1  H 28.607 54.027 31.525 1.00 . A A . 63 LYS HZ1  1 1 
        15  18249 1 1 63 LYS HZ2  H 27.591 52.762 31.254 1.00 . A A . 63 LYS HZ2  1 1 
        15  18250 1 1 63 LYS HZ3  H 28.280 52.937 32.696 1.00 . A A . 63 LYS HZ3  1 1 
        15  18251 1 1 63 LYS N    N 32.326 49.271 27.637 1.00 . A A . 63 LYS N    1 1 
        15  18252 1 1 63 LYS NZ   N 28.448 53.045 31.706 1.00 . A A . 63 LYS NZ   1 1 
        15  18253 1 1 63 LYS O    O 33.996 50.788 29.619 1.00 . A A . 63 LYS O    1 1 
        15  18254 1 1 64 GLU C    C 36.853 51.632 29.257 1.00 . A A . 64 GLU C    1 1 
        15  18255 1 1 64 GLU CA   C 35.916 52.510 28.424 1.00 . A A . 64 GLU CA   1 1 
        15  18256 1 1 64 GLU CB   C 35.401 53.760 29.133 1.00 . A A . 64 GLU CB   1 1 
        15  18257 1 1 64 GLU CD   C 34.470 56.090 28.904 1.00 . A A . 64 GLU CD   1 1 
        15  18258 1 1 64 GLU CG   C 34.802 54.786 28.176 1.00 . A A . 64 GLU CG   1 1 
        15  18259 1 1 64 GLU H    H 34.745 51.921 26.764 1.00 . A A . 64 GLU H    1 1 
        15  18260 1 1 64 GLU HA   H 36.569 52.878 27.591 1.00 . A A . 64 GLU HA   1 1 
        15  18261 1 1 64 GLU HB2  H 34.664 53.479 29.885 1.00 . A A . 64 GLU HB2  1 1 
        15  18262 1 1 64 GLU HB3  H 36.232 54.244 29.648 1.00 . A A . 64 GLU HB3  1 1 
        15  18263 1 1 64 GLU HG2  H 35.518 54.985 27.378 1.00 . A A . 64 GLU HG2  1 1 
        15  18264 1 1 64 GLU HG3  H 33.893 54.388 27.728 1.00 . A A . 64 GLU HG3  1 1 
        15  18265 1 1 64 GLU N    N 34.812 51.813 27.796 1.00 . A A . 64 GLU N    1 1 
        15  18266 1 1 64 GLU O    O 37.516 52.094 30.183 1.00 . A A . 64 GLU O    1 1 
        15  18267 1 1 64 GLU OE1  O 34.931 57.167 28.469 1.00 . A A . 64 GLU OE1  1 1 
        15  18268 1 1 64 GLU OE2  O 33.734 56.049 29.915 1.00 . A A . 64 GLU OE2  1 1 
        15  18269 1 1 65 SER C    C 39.290 49.679 29.083 1.00 . A A . 65 SER C    1 1 
        15  18270 1 1 65 SER CA   C 37.838 49.383 29.462 1.00 . A A . 65 SER CA   1 1 
        15  18271 1 1 65 SER CB   C 37.489 47.971 29.000 1.00 . A A . 65 SER CB   1 1 
        15  18272 1 1 65 SER H    H 36.287 50.072 28.124 1.00 . A A . 65 SER H    1 1 
        15  18273 1 1 65 SER HA   H 37.761 49.414 30.580 1.00 . A A . 65 SER HA   1 1 
        15  18274 1 1 65 SER HB2  H 37.548 47.923 27.883 1.00 . A A . 65 SER HB2  1 1 
        15  18275 1 1 65 SER HB3  H 38.232 47.254 29.435 1.00 . A A . 65 SER HB3  1 1 
        15  18276 1 1 65 SER HG   H 35.571 47.905 28.771 1.00 . A A . 65 SER HG   1 1 
        15  18277 1 1 65 SER N    N 36.918 50.352 28.901 1.00 . A A . 65 SER N    1 1 
        15  18278 1 1 65 SER O    O 39.561 50.207 28.007 1.00 . A A . 65 SER O    1 1 
        15  18279 1 1 65 SER OG   O 36.199 47.602 29.432 1.00 . A A . 65 SER OG   1 1 
        15  18280 1 1 66 THR C    C 42.428 48.213 29.705 1.00 . A A . 66 THR C    1 1 
        15  18281 1 1 66 THR CA   C 41.649 49.527 29.778 1.00 . A A . 66 THR CA   1 1 
        15  18282 1 1 66 THR CB   C 42.183 50.450 30.869 1.00 . A A . 66 THR CB   1 1 
        15  18283 1 1 66 THR CG2  C 43.671 50.759 30.730 1.00 . A A . 66 THR CG2  1 1 
        15  18284 1 1 66 THR H    H 39.935 48.761 30.787 1.00 . A A . 66 THR H    1 1 
        15  18285 1 1 66 THR HA   H 41.814 50.058 28.806 1.00 . A A . 66 THR HA   1 1 
        15  18286 1 1 66 THR HB   H 42.005 49.980 31.871 1.00 . A A . 66 THR HB   1 1 
        15  18287 1 1 66 THR HG1  H 40.719 51.608 31.325 1.00 . A A . 66 THR HG1  1 1 
        15  18288 1 1 66 THR HG21 H 43.878 51.164 29.740 1.00 . A A . 66 THR HG21 1 1 
        15  18289 1 1 66 THR HG22 H 43.956 51.486 31.491 1.00 . A A . 66 THR HG22 1 1 
        15  18290 1 1 66 THR HG23 H 44.263 49.857 30.886 1.00 . A A . 66 THR HG23 1 1 
        15  18291 1 1 66 THR N    N 40.228 49.285 29.939 1.00 . A A . 66 THR N    1 1 
        15  18292 1 1 66 THR O    O 42.199 47.296 30.491 1.00 . A A . 66 THR O    1 1 
        15  18293 1 1 66 THR OG1  O 41.526 51.696 30.811 1.00 . A A . 66 THR OG1  1 1 
        15  18294 1 1 67 LEU C    C 45.703 47.427 28.731 1.00 . A A . 67 LEU C    1 1 
        15  18295 1 1 67 LEU CA   C 44.248 47.008 28.512 1.00 . A A . 67 LEU CA   1 1 
        15  18296 1 1 67 LEU CB   C 44.046 46.452 27.106 1.00 . A A . 67 LEU CB   1 1 
        15  18297 1 1 67 LEU CD1  C 41.714 46.987 26.224 1.00 . A A . 67 LEU CD1  1 1 
        15  18298 1 1 67 LEU CD2  C 42.736 44.818 25.747 1.00 . A A . 67 LEU CD2  1 1 
        15  18299 1 1 67 LEU CG   C 42.648 45.924 26.794 1.00 . A A . 67 LEU CG   1 1 
        15  18300 1 1 67 LEU H    H 43.482 48.959 28.150 1.00 . A A . 67 LEU H    1 1 
        15  18301 1 1 67 LEU HA   H 44.027 46.196 29.252 1.00 . A A . 67 LEU HA   1 1 
        15  18302 1 1 67 LEU HB2  H 44.314 47.211 26.371 1.00 . A A . 67 LEU HB2  1 1 
        15  18303 1 1 67 LEU HB3  H 44.758 45.635 26.989 1.00 . A A . 67 LEU HB3  1 1 
        15  18304 1 1 67 LEU HD11 H 41.524 47.767 26.962 1.00 . A A . 67 LEU HD11 1 1 
        15  18305 1 1 67 LEU HD12 H 42.157 47.442 25.338 1.00 . A A . 67 LEU HD12 1 1 
        15  18306 1 1 67 LEU HD13 H 40.757 46.530 25.969 1.00 . A A . 67 LEU HD13 1 1 
        15  18307 1 1 67 LEU HD21 H 41.740 44.430 25.538 1.00 . A A . 67 LEU HD21 1 1 
        15  18308 1 1 67 LEU HD22 H 43.166 45.207 24.824 1.00 . A A . 67 LEU HD22 1 1 
        15  18309 1 1 67 LEU HD23 H 43.351 44.000 26.122 1.00 . A A . 67 LEU HD23 1 1 
        15  18310 1 1 67 LEU HG   H 42.202 45.510 27.698 1.00 . A A . 67 LEU HG   1 1 
        15  18311 1 1 67 LEU N    N 43.357 48.124 28.758 1.00 . A A . 67 LEU N    1 1 
        15  18312 1 1 67 LEU O    O 46.033 48.608 28.641 1.00 . A A . 67 LEU O    1 1 
        15  18313 1 1 68 HIS C    C 48.925 45.897 28.420 1.00 . A A . 68 HIS C    1 1 
        15  18314 1 1 68 HIS CA   C 47.981 46.705 29.313 1.00 . A A . 68 HIS CA   1 1 
        15  18315 1 1 68 HIS CB   C 48.228 46.380 30.784 1.00 . A A . 68 HIS CB   1 1 
        15  18316 1 1 68 HIS CD2  C 46.288 47.448 32.089 1.00 . A A . 68 HIS CD2  1 1 
        15  18317 1 1 68 HIS CE1  C 47.458 48.769 33.413 1.00 . A A . 68 HIS CE1  1 1 
        15  18318 1 1 68 HIS CG   C 47.619 47.328 31.781 1.00 . A A . 68 HIS CG   1 1 
        15  18319 1 1 68 HIS H    H 46.243 45.489 29.031 1.00 . A A . 68 HIS H    1 1 
        15  18320 1 1 68 HIS HA   H 48.220 47.788 29.156 1.00 . A A . 68 HIS HA   1 1 
        15  18321 1 1 68 HIS HB2  H 47.855 45.378 30.995 1.00 . A A . 68 HIS HB2  1 1 
        15  18322 1 1 68 HIS HB3  H 49.305 46.366 30.957 1.00 . A A . 68 HIS HB3  1 1 
        15  18323 1 1 68 HIS HD2  H 45.472 46.900 31.641 1.00 . A A . 68 HIS HD2  1 1 
        15  18324 1 1 68 HIS HE1  H 47.694 49.480 34.191 1.00 . A A . 68 HIS HE1  1 1 
        15  18325 1 1 68 HIS HE2  H 45.377 48.699 33.579 1.00 . A A . 68 HIS HE2  1 1 
        15  18326 1 1 68 HIS N    N 46.586 46.470 28.999 1.00 . A A . 68 HIS N    1 1 
        15  18327 1 1 68 HIS ND1  N 48.349 48.153 32.634 1.00 . A A . 68 HIS ND1  1 1 
        15  18328 1 1 68 HIS NE2  N 46.210 48.374 33.110 1.00 . A A . 68 HIS NE2  1 1 
        15  18329 1 1 68 HIS O    O 48.611 44.770 28.043 1.00 . A A . 68 HIS O    1 1 
        15  18330 1 1 69 LEU C    C 52.486 46.062 28.489 1.00 . A A . 69 LEU C    1 1 
        15  18331 1 1 69 LEU CA   C 51.263 45.745 27.626 1.00 . A A . 69 LEU CA   1 1 
        15  18332 1 1 69 LEU CB   C 51.431 46.061 26.143 1.00 . A A . 69 LEU CB   1 1 
        15  18333 1 1 69 LEU CD1  C 52.181 45.058 23.952 1.00 . A A . 69 LEU CD1  1 1 
        15  18334 1 1 69 LEU CD2  C 53.878 45.940 25.465 1.00 . A A . 69 LEU CD2  1 1 
        15  18335 1 1 69 LEU CG   C 52.513 45.258 25.428 1.00 . A A . 69 LEU CG   1 1 
        15  18336 1 1 69 LEU H    H 50.277 47.425 28.445 1.00 . A A . 69 LEU H    1 1 
        15  18337 1 1 69 LEU HA   H 51.057 44.646 27.711 1.00 . A A . 69 LEU HA   1 1 
        15  18338 1 1 69 LEU HB2  H 50.477 45.838 25.664 1.00 . A A . 69 LEU HB2  1 1 
        15  18339 1 1 69 LEU HB3  H 51.610 47.129 26.016 1.00 . A A . 69 LEU HB3  1 1 
        15  18340 1 1 69 LEU HD11 H 52.076 46.021 23.455 1.00 . A A . 69 LEU HD11 1 1 
        15  18341 1 1 69 LEU HD12 H 52.976 44.487 23.472 1.00 . A A . 69 LEU HD12 1 1 
        15  18342 1 1 69 LEU HD13 H 51.249 44.502 23.855 1.00 . A A . 69 LEU HD13 1 1 
        15  18343 1 1 69 LEU HD21 H 54.212 46.091 26.491 1.00 . A A . 69 LEU HD21 1 1 
        15  18344 1 1 69 LEU HD22 H 54.618 45.313 24.969 1.00 . A A . 69 LEU HD22 1 1 
        15  18345 1 1 69 LEU HD23 H 53.834 46.905 24.959 1.00 . A A . 69 LEU HD23 1 1 
        15  18346 1 1 69 LEU HG   H 52.593 44.274 25.891 1.00 . A A . 69 LEU HG   1 1 
        15  18347 1 1 69 LEU N    N 50.106 46.443 28.150 1.00 . A A . 69 LEU N    1 1 
        15  18348 1 1 69 LEU O    O 52.678 47.202 28.906 1.00 . A A . 69 LEU O    1 1 
        15  18349 1 1 70 VAL C    C 55.618 44.262 29.060 1.00 . A A . 70 VAL C    1 1 
        15  18350 1 1 70 VAL CA   C 54.461 45.078 29.641 1.00 . A A . 70 VAL CA   1 1 
        15  18351 1 1 70 VAL CB   C 54.106 44.609 31.049 1.00 . A A . 70 VAL CB   1 1 
        15  18352 1 1 70 VAL CG1  C 53.219 45.618 31.774 1.00 . A A . 70 VAL CG1  1 1 
        15  18353 1 1 70 VAL CG2  C 53.425 43.244 31.095 1.00 . A A . 70 VAL CG2  1 1 
        15  18354 1 1 70 VAL H    H 53.115 44.137 28.313 1.00 . A A . 70 VAL H    1 1 
        15  18355 1 1 70 VAL HA   H 54.833 46.131 29.730 1.00 . A A . 70 VAL HA   1 1 
        15  18356 1 1 70 VAL HB   H 55.023 44.521 31.632 1.00 . A A . 70 VAL HB   1 1 
        15  18357 1 1 70 VAL HG11 H 52.237 45.674 31.304 1.00 . A A . 70 VAL HG11 1 1 
        15  18358 1 1 70 VAL HG12 H 53.097 45.319 32.814 1.00 . A A . 70 VAL HG12 1 1 
        15  18359 1 1 70 VAL HG13 H 53.698 46.596 31.747 1.00 . A A . 70 VAL HG13 1 1 
        15  18360 1 1 70 VAL HG21 H 54.036 42.504 30.579 1.00 . A A . 70 VAL HG21 1 1 
        15  18361 1 1 70 VAL HG22 H 53.310 42.937 32.135 1.00 . A A . 70 VAL HG22 1 1 
        15  18362 1 1 70 VAL HG23 H 52.434 43.293 30.641 1.00 . A A . 70 VAL HG23 1 1 
        15  18363 1 1 70 VAL N    N 53.305 45.052 28.768 1.00 . A A . 70 VAL N    1 1 
        15  18364 1 1 70 VAL O    O 55.453 43.588 28.045 1.00 . A A . 70 VAL O    1 1 
        15  18365 1 1 71 LEU C    C 57.803 42.190 28.861 1.00 . A A . 71 LEU C    1 1 
        15  18366 1 1 71 LEU CA   C 58.009 43.641 29.302 1.00 . A A . 71 LEU CA   1 1 
        15  18367 1 1 71 LEU CB   C 58.997 43.681 30.463 1.00 . A A . 71 LEU CB   1 1 
        15  18368 1 1 71 LEU CD1  C 60.445 44.990 32.029 1.00 . A A . 71 LEU CD1  1 1 
        15  18369 1 1 71 LEU CD2  C 60.761 45.285 29.608 1.00 . A A . 71 LEU CD2  1 1 
        15  18370 1 1 71 LEU CG   C 59.718 45.006 30.687 1.00 . A A . 71 LEU CG   1 1 
        15  18371 1 1 71 LEU H    H 56.858 44.993 30.478 1.00 . A A . 71 LEU H    1 1 
        15  18372 1 1 71 LEU HA   H 58.446 44.195 28.432 1.00 . A A . 71 LEU HA   1 1 
        15  18373 1 1 71 LEU HB2  H 58.464 43.411 31.375 1.00 . A A . 71 LEU HB2  1 1 
        15  18374 1 1 71 LEU HB3  H 59.758 42.915 30.312 1.00 . A A . 71 LEU HB3  1 1 
        15  18375 1 1 71 LEU HD11 H 60.930 45.951 32.200 1.00 . A A . 71 LEU HD11 1 1 
        15  18376 1 1 71 LEU HD12 H 59.734 44.814 32.836 1.00 . A A . 71 LEU HD12 1 1 
        15  18377 1 1 71 LEU HD13 H 61.200 44.205 32.035 1.00 . A A . 71 LEU HD13 1 1 
        15  18378 1 1 71 LEU HD21 H 60.277 45.378 28.636 1.00 . A A . 71 LEU HD21 1 1 
        15  18379 1 1 71 LEU HD22 H 61.271 46.224 29.822 1.00 . A A . 71 LEU HD22 1 1 
        15  18380 1 1 71 LEU HD23 H 61.493 44.479 29.573 1.00 . A A . 71 LEU HD23 1 1 
        15  18381 1 1 71 LEU HG   H 59.000 45.827 30.695 1.00 . A A . 71 LEU HG   1 1 
        15  18382 1 1 71 LEU N    N 56.790 44.326 29.684 1.00 . A A . 71 LEU N    1 1 
        15  18383 1 1 71 LEU O    O 57.182 41.394 29.561 1.00 . A A . 71 LEU O    1 1 
        15  18384 1 1 72 ARG C    C 57.207 39.967 26.521 1.00 . A A . 72 ARG C    1 1 
        15  18385 1 1 72 ARG CA   C 58.496 40.538 27.115 1.00 . A A . 72 ARG CA   1 1 
        15  18386 1 1 72 ARG CB   C 59.216 39.521 27.996 1.00 . A A . 72 ARG CB   1 1 
        15  18387 1 1 72 ARG CD   C 61.335 38.888 29.241 1.00 . A A . 72 ARG CD   1 1 
        15  18388 1 1 72 ARG CG   C 60.529 40.014 28.599 1.00 . A A . 72 ARG CG   1 1 
        15  18389 1 1 72 ARG CZ   C 60.987 37.050 30.895 1.00 . A A . 72 ARG CZ   1 1 
        15  18390 1 1 72 ARG H    H 58.877 42.616 27.204 1.00 . A A . 72 ARG H    1 1 
        15  18391 1 1 72 ARG HA   H 59.151 40.668 26.216 1.00 . A A . 72 ARG HA   1 1 
        15  18392 1 1 72 ARG HB2  H 58.553 39.210 28.803 1.00 . A A . 72 ARG HB2  1 1 
        15  18393 1 1 72 ARG HB3  H 59.433 38.641 27.392 1.00 . A A . 72 ARG HB3  1 1 
        15  18394 1 1 72 ARG HD2  H 61.600 38.154 28.438 1.00 . A A . 72 ARG HD2  1 1 
        15  18395 1 1 72 ARG HD3  H 62.277 39.321 29.665 1.00 . A A . 72 ARG HD3  1 1 
        15  18396 1 1 72 ARG HE   H 59.765 38.621 30.654 1.00 . A A . 72 ARG HE   1 1 
        15  18397 1 1 72 ARG HG2  H 61.132 40.462 27.809 1.00 . A A . 72 ARG HG2  1 1 
        15  18398 1 1 72 ARG HG3  H 60.327 40.775 29.353 1.00 . A A . 72 ARG HG3  1 1 
        15  18399 1 1 72 ARG HH11 H 62.718 36.834 29.849 1.00 . A A . 72 ARG HH11 1 1 
        15  18400 1 1 72 ARG HH12 H 62.325 35.506 30.921 1.00 . A A . 72 ARG HH12 1 1 
        15  18401 1 1 72 ARG HH21 H 59.348 36.884 32.096 1.00 . A A . 72 ARG HH21 1 1 
        15  18402 1 1 72 ARG HH22 H 60.581 35.670 32.349 1.00 . A A . 72 ARG HH22 1 1 
        15  18403 1 1 72 ARG N    N 58.426 41.845 27.737 1.00 . A A . 72 ARG N    1 1 
        15  18404 1 1 72 ARG NE   N 60.615 38.197 30.311 1.00 . A A . 72 ARG NE   1 1 
        15  18405 1 1 72 ARG NH1  N 62.127 36.429 30.563 1.00 . A A . 72 ARG NH1  1 1 
        15  18406 1 1 72 ARG NH2  N 60.235 36.472 31.841 1.00 . A A . 72 ARG NH2  1 1 
        15  18407 1 1 72 ARG O    O 57.250 38.860 25.988 1.00 . A A . 72 ARG O    1 1 
        15  18408 1 1 73 LEU C    C 54.890 40.334 24.378 1.00 . A A . 73 LEU C    1 1 
        15  18409 1 1 73 LEU CA   C 54.849 40.310 25.907 1.00 . A A . 73 LEU CA   1 1 
        15  18410 1 1 73 LEU CB   C 53.718 41.184 26.439 1.00 . A A . 73 LEU CB   1 1 
        15  18411 1 1 73 LEU CD1  C 52.013 41.715 28.167 1.00 . A A . 73 LEU CD1  1 1 
        15  18412 1 1 73 LEU CD2  C 52.997 39.498 28.235 1.00 . A A . 73 LEU CD2  1 1 
        15  18413 1 1 73 LEU CG   C 53.306 40.952 27.891 1.00 . A A . 73 LEU CG   1 1 
        15  18414 1 1 73 LEU H    H 56.135 41.636 26.985 1.00 . A A . 73 LEU H    1 1 
        15  18415 1 1 73 LEU HA   H 54.640 39.248 26.194 1.00 . A A . 73 LEU HA   1 1 
        15  18416 1 1 73 LEU HB2  H 53.986 42.233 26.312 1.00 . A A . 73 LEU HB2  1 1 
        15  18417 1 1 73 LEU HB3  H 52.835 41.017 25.822 1.00 . A A . 73 LEU HB3  1 1 
        15  18418 1 1 73 LEU HD11 H 51.198 41.301 27.575 1.00 . A A . 73 LEU HD11 1 1 
        15  18419 1 1 73 LEU HD12 H 51.762 41.636 29.225 1.00 . A A . 73 LEU HD12 1 1 
        15  18420 1 1 73 LEU HD13 H 52.141 42.764 27.898 1.00 . A A . 73 LEU HD13 1 1 
        15  18421 1 1 73 LEU HD21 H 52.220 39.125 27.568 1.00 . A A . 73 LEU HD21 1 1 
        15  18422 1 1 73 LEU HD22 H 53.893 38.883 28.154 1.00 . A A . 73 LEU HD22 1 1 
        15  18423 1 1 73 LEU HD23 H 52.637 39.434 29.262 1.00 . A A . 73 LEU HD23 1 1 
        15  18424 1 1 73 LEU HG   H 54.092 41.311 28.556 1.00 . A A . 73 LEU HG   1 1 
        15  18425 1 1 73 LEU N    N 56.103 40.709 26.513 1.00 . A A . 73 LEU N    1 1 
        15  18426 1 1 73 LEU O    O 54.539 41.326 23.743 1.00 . A A . 73 LEU O    1 1 
        15  18427 1 1 74 ARG C    C 54.612 37.764 21.960 1.00 . A A . 74 ARG C    1 1 
        15  18428 1 1 74 ARG CA   C 55.456 38.971 22.372 1.00 . A A . 74 ARG CA   1 1 
        15  18429 1 1 74 ARG CB   C 56.938 38.879 22.019 1.00 . A A . 74 ARG CB   1 1 
        15  18430 1 1 74 ARG CD   C 57.487 41.382 22.076 1.00 . A A . 74 ARG CD   1 1 
        15  18431 1 1 74 ARG CG   C 57.851 39.980 22.554 1.00 . A A . 74 ARG CG   1 1 
        15  18432 1 1 74 ARG CZ   C 57.684 43.674 23.037 1.00 . A A . 74 ARG CZ   1 1 
        15  18433 1 1 74 ARG H    H 55.578 38.435 24.426 1.00 . A A . 74 ARG H    1 1 
        15  18434 1 1 74 ARG HA   H 55.018 39.829 21.801 1.00 . A A . 74 ARG HA   1 1 
        15  18435 1 1 74 ARG HB2  H 57.323 37.931 22.394 1.00 . A A . 74 ARG HB2  1 1 
        15  18436 1 1 74 ARG HB3  H 57.034 38.878 20.933 1.00 . A A . 74 ARG HB3  1 1 
        15  18437 1 1 74 ARG HD2  H 57.775 41.493 20.999 1.00 . A A . 74 ARG HD2  1 1 
        15  18438 1 1 74 ARG HD3  H 56.378 41.515 22.160 1.00 . A A . 74 ARG HD3  1 1 
        15  18439 1 1 74 ARG HE   H 59.002 42.197 23.342 1.00 . A A . 74 ARG HE   1 1 
        15  18440 1 1 74 ARG HG2  H 57.836 39.964 23.644 1.00 . A A . 74 ARG HG2  1 1 
        15  18441 1 1 74 ARG HG3  H 58.872 39.757 22.245 1.00 . A A . 74 ARG HG3  1 1 
        15  18442 1 1 74 ARG HH11 H 56.165 43.606 21.674 1.00 . A A . 74 ARG HH11 1 1 
        15  18443 1 1 74 ARG HH12 H 56.391 45.141 22.514 1.00 . A A . 74 ARG HH12 1 1 
        15  18444 1 1 74 ARG HH21 H 59.034 44.203 24.489 1.00 . A A . 74 ARG HH21 1 1 
        15  18445 1 1 74 ARG HH22 H 57.925 45.457 23.962 1.00 . A A . 74 ARG HH22 1 1 
        15  18446 1 1 74 ARG N    N 55.307 39.215 23.793 1.00 . A A . 74 ARG N    1 1 
        15  18447 1 1 74 ARG NE   N 58.133 42.421 22.878 1.00 . A A . 74 ARG NE   1 1 
        15  18448 1 1 74 ARG NH1  N 56.638 44.172 22.365 1.00 . A A . 74 ARG NH1  1 1 
        15  18449 1 1 74 ARG NH2  N 58.277 44.513 23.896 1.00 . A A . 74 ARG NH2  1 1 
        15  18450 1 1 74 ARG O    O 53.483 37.641 22.428 1.00 . A A . 74 ARG O    1 1 
        15  18451 1 1 75 GLY C    C 53.768 34.818 21.598 1.00 . A A . 75 GLY C    1 1 
        15  18452 1 1 75 GLY CA   C 54.377 35.754 20.550 1.00 . A A . 75 GLY CA   1 1 
        15  18453 1 1 75 GLY H    H 56.065 37.049 20.734 1.00 . A A . 75 GLY H    1 1 
        15  18454 1 1 75 GLY HA2  H 53.569 36.130 19.871 1.00 . A A . 75 GLY HA2  1 1 
        15  18455 1 1 75 GLY HA3  H 55.081 35.149 19.923 1.00 . A A . 75 GLY HA3  1 1 
        15  18456 1 1 75 GLY N    N 55.104 36.882 21.094 1.00 . A A . 75 GLY N    1 1 
        15  18457 1 1 75 GLY O    O 54.476 34.097 22.297 1.00 . A A . 75 GLY O    1 1 
        15  18458 1 1 76 GLY C    C 50.171 34.538 22.661 1.00 . A A . 76 GLY C    1 1 
        15  18459 1 1 76 GLY CA   C 51.625 34.066 22.617 1.00 . A A . 76 GLY CA   1 1 
        15  18460 1 1 76 GLY H    H 51.938 35.489 21.068 1.00 . A A . 76 GLY H    1 1 
        15  18461 1 1 76 GLY HA2  H 51.629 32.985 22.325 1.00 . A A . 76 GLY HA2  1 1 
        15  18462 1 1 76 GLY HA3  H 52.040 34.153 23.654 1.00 . A A . 76 GLY HA3  1 1 
        15  18463 1 1 76 GLY N    N 52.442 34.824 21.690 1.00 . A A . 76 GLY N    1 1 
        15  18464 1 1 76 GLY O    O 49.355 33.843 23.303 1.00 . A A . 76 GLY O    1 1 
        15  18465 1 1 76 GLY OXT  O 49.859 35.602 22.082 1.00 . A A . 76 GLY OXT  1 1 
        16  18466 1 1  1 MET C    C 34.617 52.536 21.439 1.00 . A A .  1 MET C    1 1 
        16  18467 1 1  1 MET CA   C 33.140 52.189 21.239 1.00 . A A .  1 MET CA   1 1 
        16  18468 1 1  1 MET CB   C 32.698 51.092 22.202 1.00 . A A .  1 MET CB   1 1 
        16  18469 1 1  1 MET CE   C 31.520 48.474 23.669 1.00 . A A .  1 MET CE   1 1 
        16  18470 1 1  1 MET CG   C 33.379 49.741 22.000 1.00 . A A .  1 MET CG   1 1 
        16  18471 1 1  1 MET H1   H 31.883 51.660 19.711 1.00 . A A .  1 MET H1   1 1 
        16  18472 1 1  1 MET H2   H 33.121 52.648 19.240 1.00 . A A .  1 MET H2   1 1 
        16  18473 1 1  1 MET H3   H 33.407 51.068 19.542 1.00 . A A .  1 MET H3   1 1 
        16  18474 1 1  1 MET HA   H 32.578 53.088 21.491 1.00 . A A .  1 MET HA   1 1 
        16  18475 1 1  1 MET HB2  H 32.918 51.428 23.216 1.00 . A A .  1 MET HB2  1 1 
        16  18476 1 1  1 MET HB3  H 31.618 50.960 22.126 1.00 . A A .  1 MET HB3  1 1 
        16  18477 1 1  1 MET HE1  H 31.096 49.456 24.002 1.00 . A A .  1 MET HE1  1 1 
        16  18478 1 1  1 MET HE2  H 31.025 48.164 22.714 1.00 . A A .  1 MET HE2  1 1 
        16  18479 1 1  1 MET HE3  H 31.322 47.706 24.459 1.00 . A A .  1 MET HE3  1 1 
        16  18480 1 1  1 MET HG2  H 32.918 49.227 21.118 1.00 . A A .  1 MET HG2  1 1 
        16  18481 1 1  1 MET HG3  H 34.465 49.914 21.784 1.00 . A A .  1 MET HG3  1 1 
        16  18482 1 1  1 MET N    N 32.863 51.869 19.830 1.00 . A A .  1 MET N    1 1 
        16  18483 1 1  1 MET O    O 35.464 52.134 20.644 1.00 . A A .  1 MET O    1 1 
        16  18484 1 1  1 MET SD   S 33.307 48.626 23.423 1.00 . A A .  1 MET SD   1 1 
        16  18485 1 1  2 GLN C    C 36.875 52.718 23.908 1.00 . A A .  2 GLN C    1 1 
        16  18486 1 1  2 GLN CA   C 36.254 53.677 22.890 1.00 . A A .  2 GLN CA   1 1 
        16  18487 1 1  2 GLN CB   C 36.167 55.107 23.416 1.00 . A A .  2 GLN CB   1 1 
        16  18488 1 1  2 GLN CD   C 37.460 57.237 23.787 1.00 . A A .  2 GLN CD   1 1 
        16  18489 1 1  2 GLN CG   C 37.529 55.710 23.749 1.00 . A A .  2 GLN CG   1 1 
        16  18490 1 1  2 GLN H    H 34.140 53.511 23.156 1.00 . A A .  2 GLN H    1 1 
        16  18491 1 1  2 GLN HA   H 36.880 53.688 21.962 1.00 . A A .  2 GLN HA   1 1 
        16  18492 1 1  2 GLN HB2  H 35.687 55.713 22.647 1.00 . A A .  2 GLN HB2  1 1 
        16  18493 1 1  2 GLN HB3  H 35.537 55.138 24.305 1.00 . A A .  2 GLN HB3  1 1 
        16  18494 1 1  2 GLN HE21 H 37.431 57.333 21.743 1.00 . A A .  2 GLN HE21 1 1 
        16  18495 1 1  2 GLN HE22 H 37.283 58.917 22.640 1.00 . A A .  2 GLN HE22 1 1 
        16  18496 1 1  2 GLN HG2  H 37.876 55.334 24.712 1.00 . A A .  2 GLN HG2  1 1 
        16  18497 1 1  2 GLN HG3  H 38.246 55.424 22.980 1.00 . A A .  2 GLN HG3  1 1 
        16  18498 1 1  2 GLN N    N 34.918 53.259 22.514 1.00 . A A .  2 GLN N    1 1 
        16  18499 1 1  2 GLN NE2  N 37.385 57.882 22.626 1.00 . A A .  2 GLN NE2  1 1 
        16  18500 1 1  2 GLN O    O 36.198 52.317 24.852 1.00 . A A .  2 GLN O    1 1 
        16  18501 1 1  2 GLN OE1  O 37.476 57.875 24.838 1.00 . A A .  2 GLN OE1  1 1 
        16  18502 1 1  3 ILE C    C 40.354 52.338 24.843 1.00 . A A .  3 ILE C    1 1 
        16  18503 1 1  3 ILE CA   C 38.956 51.723 24.761 1.00 . A A .  3 ILE CA   1 1 
        16  18504 1 1  3 ILE CB   C 39.035 50.215 24.538 1.00 . A A .  3 ILE CB   1 1 
        16  18505 1 1  3 ILE CD1  C 40.076 48.353 23.125 1.00 . A A .  3 ILE CD1  1 1 
        16  18506 1 1  3 ILE CG1  C 39.720 49.834 23.229 1.00 . A A .  3 ILE CG1  1 1 
        16  18507 1 1  3 ILE CG2  C 37.665 49.557 24.669 1.00 . A A .  3 ILE CG2  1 1 
        16  18508 1 1  3 ILE H    H 38.679 52.813 22.959 1.00 . A A .  3 ILE H    1 1 
        16  18509 1 1  3 ILE HA   H 38.463 51.883 25.754 1.00 . A A .  3 ILE HA   1 1 
        16  18510 1 1  3 ILE HB   H 39.641 49.815 25.351 1.00 . A A .  3 ILE HB   1 1 
        16  18511 1 1  3 ILE HD11 H 40.608 48.169 22.193 1.00 . A A .  3 ILE HD11 1 1 
        16  18512 1 1  3 ILE HD12 H 40.716 48.069 23.961 1.00 . A A .  3 ILE HD12 1 1 
        16  18513 1 1  3 ILE HD13 H 39.178 47.735 23.135 1.00 . A A .  3 ILE HD13 1 1 
        16  18514 1 1  3 ILE HG12 H 39.091 50.110 22.383 1.00 . A A .  3 ILE HG12 1 1 
        16  18515 1 1  3 ILE HG13 H 40.657 50.386 23.144 1.00 . A A .  3 ILE HG13 1 1 
        16  18516 1 1  3 ILE HG21 H 37.173 49.898 25.580 1.00 . A A .  3 ILE HG21 1 1 
        16  18517 1 1  3 ILE HG22 H 37.033 49.805 23.815 1.00 . A A .  3 ILE HG22 1 1 
        16  18518 1 1  3 ILE HG23 H 37.765 48.474 24.737 1.00 . A A .  3 ILE HG23 1 1 
        16  18519 1 1  3 ILE N    N 38.159 52.404 23.761 1.00 . A A .  3 ILE N    1 1 
        16  18520 1 1  3 ILE O    O 40.786 53.015 23.913 1.00 . A A .  3 ILE O    1 1 
        16  18521 1 1  4 PHE C    C 43.431 51.439 26.326 1.00 . A A .  4 PHE C    1 1 
        16  18522 1 1  4 PHE CA   C 42.406 52.564 26.172 1.00 . A A .  4 PHE CA   1 1 
        16  18523 1 1  4 PHE CB   C 42.418 53.490 27.385 1.00 . A A .  4 PHE CB   1 1 
        16  18524 1 1  4 PHE CD1  C 41.502 55.647 26.444 1.00 . A A .  4 PHE CD1  1 1 
        16  18525 1 1  4 PHE CD2  C 40.280 54.538 28.215 1.00 . A A .  4 PHE CD2  1 1 
        16  18526 1 1  4 PHE CE1  C 40.530 56.654 26.401 1.00 . A A .  4 PHE CE1  1 1 
        16  18527 1 1  4 PHE CE2  C 39.315 55.553 28.189 1.00 . A A .  4 PHE CE2  1 1 
        16  18528 1 1  4 PHE CG   C 41.380 54.586 27.351 1.00 . A A .  4 PHE CG   1 1 
        16  18529 1 1  4 PHE CZ   C 39.441 56.611 27.280 1.00 . A A .  4 PHE CZ   1 1 
        16  18530 1 1  4 PHE H    H 40.634 51.496 26.687 1.00 . A A .  4 PHE H    1 1 
        16  18531 1 1  4 PHE HA   H 42.714 53.174 25.283 1.00 . A A .  4 PHE HA   1 1 
        16  18532 1 1  4 PHE HB2  H 42.271 52.891 28.284 1.00 . A A .  4 PHE HB2  1 1 
        16  18533 1 1  4 PHE HB3  H 43.405 53.947 27.461 1.00 . A A .  4 PHE HB3  1 1 
        16  18534 1 1  4 PHE HD1  H 42.349 55.689 25.777 1.00 . A A .  4 PHE HD1  1 1 
        16  18535 1 1  4 PHE HD2  H 40.176 53.718 28.909 1.00 . A A .  4 PHE HD2  1 1 
        16  18536 1 1  4 PHE HE1  H 40.629 57.473 25.703 1.00 . A A .  4 PHE HE1  1 1 
        16  18537 1 1  4 PHE HE2  H 38.481 55.522 28.873 1.00 . A A .  4 PHE HE2  1 1 
        16  18538 1 1  4 PHE HZ   H 38.700 57.396 27.255 1.00 . A A .  4 PHE HZ   1 1 
        16  18539 1 1  4 PHE N    N 41.065 52.068 25.933 1.00 . A A .  4 PHE N    1 1 
        16  18540 1 1  4 PHE O    O 43.140 50.395 26.908 1.00 . A A .  4 PHE O    1 1 
        16  18541 1 1  5 VAL C    C 46.927 51.433 26.683 1.00 . A A .  5 VAL C    1 1 
        16  18542 1 1  5 VAL CA   C 45.767 50.751 25.953 1.00 . A A .  5 VAL CA   1 1 
        16  18543 1 1  5 VAL CB   C 46.206 50.239 24.584 1.00 . A A .  5 VAL CB   1 1 
        16  18544 1 1  5 VAL CG1  C 47.329 49.213 24.699 1.00 . A A .  5 VAL CG1  1 1 
        16  18545 1 1  5 VAL CG2  C 45.049 49.599 23.823 1.00 . A A .  5 VAL CG2  1 1 
        16  18546 1 1  5 VAL H    H 44.811 52.555 25.331 1.00 . A A .  5 VAL H    1 1 
        16  18547 1 1  5 VAL HA   H 45.452 49.857 26.549 1.00 . A A .  5 VAL HA   1 1 
        16  18548 1 1  5 VAL HB   H 46.571 51.074 23.986 1.00 . A A .  5 VAL HB   1 1 
        16  18549 1 1  5 VAL HG11 H 47.026 48.383 25.338 1.00 . A A .  5 VAL HG11 1 1 
        16  18550 1 1  5 VAL HG12 H 47.587 48.832 23.710 1.00 . A A .  5 VAL HG12 1 1 
        16  18551 1 1  5 VAL HG13 H 48.224 49.668 25.123 1.00 . A A .  5 VAL HG13 1 1 
        16  18552 1 1  5 VAL HG21 H 44.583 48.823 24.431 1.00 . A A .  5 VAL HG21 1 1 
        16  18553 1 1  5 VAL HG22 H 44.304 50.354 23.570 1.00 . A A .  5 VAL HG22 1 1 
        16  18554 1 1  5 VAL HG23 H 45.417 49.164 22.894 1.00 . A A .  5 VAL HG23 1 1 
        16  18555 1 1  5 VAL N    N 44.649 51.666 25.846 1.00 . A A .  5 VAL N    1 1 
        16  18556 1 1  5 VAL O    O 47.351 52.514 26.281 1.00 . A A .  5 VAL O    1 1 
        16  18557 1 1  6 LYS C    C 49.906 50.809 27.649 1.00 . A A .  6 LYS C    1 1 
        16  18558 1 1  6 LYS CA   C 48.659 51.263 28.411 1.00 . A A .  6 LYS CA   1 1 
        16  18559 1 1  6 LYS CB   C 48.644 50.774 29.857 1.00 . A A .  6 LYS CB   1 1 
        16  18560 1 1  6 LYS CD   C 49.564 51.047 32.178 1.00 . A A .  6 LYS CD   1 1 
        16  18561 1 1  6 LYS CE   C 50.384 51.861 33.175 1.00 . A A .  6 LYS CE   1 1 
        16  18562 1 1  6 LYS CG   C 49.602 51.565 30.742 1.00 . A A .  6 LYS CG   1 1 
        16  18563 1 1  6 LYS H    H 47.007 49.933 28.047 1.00 . A A .  6 LYS H    1 1 
        16  18564 1 1  6 LYS HA   H 48.650 52.383 28.423 1.00 . A A .  6 LYS HA   1 1 
        16  18565 1 1  6 LYS HB2  H 47.640 50.883 30.265 1.00 . A A .  6 LYS HB2  1 1 
        16  18566 1 1  6 LYS HB3  H 48.899 49.715 29.888 1.00 . A A .  6 LYS HB3  1 1 
        16  18567 1 1  6 LYS HD2  H 48.530 51.008 32.518 1.00 . A A .  6 LYS HD2  1 1 
        16  18568 1 1  6 LYS HD3  H 49.943 50.025 32.180 1.00 . A A .  6 LYS HD3  1 1 
        16  18569 1 1  6 LYS HE2  H 50.333 51.354 34.138 1.00 . A A .  6 LYS HE2  1 1 
        16  18570 1 1  6 LYS HE3  H 51.429 51.869 32.867 1.00 . A A .  6 LYS HE3  1 1 
        16  18571 1 1  6 LYS HG2  H 50.619 51.478 30.359 1.00 . A A .  6 LYS HG2  1 1 
        16  18572 1 1  6 LYS HG3  H 49.309 52.614 30.725 1.00 . A A .  6 LYS HG3  1 1 
        16  18573 1 1  6 LYS HZ1  H 48.897 53.259 33.509 1.00 . A A .  6 LYS HZ1  1 1 
        16  18574 1 1  6 LYS HZ2  H 50.360 53.713 34.082 1.00 . A A .  6 LYS HZ2  1 1 
        16  18575 1 1  6 LYS HZ3  H 50.079 53.794 32.504 1.00 . A A .  6 LYS HZ3  1 1 
        16  18576 1 1  6 LYS N    N 47.460 50.816 27.734 1.00 . A A .  6 LYS N    1 1 
        16  18577 1 1  6 LYS NZ   N 49.889 53.238 33.325 1.00 . A A .  6 LYS NZ   1 1 
        16  18578 1 1  6 LYS O    O 50.074 49.609 27.443 1.00 . A A .  6 LYS O    1 1 
        16  18579 1 1  7 THR C    C 53.052 50.868 27.290 1.00 . A A .  7 THR C    1 1 
        16  18580 1 1  7 THR CA   C 51.953 51.525 26.452 1.00 . A A .  7 THR CA   1 1 
        16  18581 1 1  7 THR CB   C 52.518 52.824 25.886 1.00 . A A .  7 THR CB   1 1 
        16  18582 1 1  7 THR CG2  C 51.549 53.589 24.989 1.00 . A A .  7 THR CG2  1 1 
        16  18583 1 1  7 THR H    H 50.511 52.739 27.437 1.00 . A A .  7 THR H    1 1 
        16  18584 1 1  7 THR HA   H 51.723 50.837 25.598 1.00 . A A .  7 THR HA   1 1 
        16  18585 1 1  7 THR HB   H 53.425 52.589 25.273 1.00 . A A .  7 THR HB   1 1 
        16  18586 1 1  7 THR HG1  H 53.589 54.291 26.567 1.00 . A A .  7 THR HG1  1 1 
        16  18587 1 1  7 THR HG21 H 51.263 52.955 24.150 1.00 . A A .  7 THR HG21 1 1 
        16  18588 1 1  7 THR HG22 H 50.656 53.884 25.539 1.00 . A A .  7 THR HG22 1 1 
        16  18589 1 1  7 THR HG23 H 52.045 54.476 24.593 1.00 . A A .  7 THR HG23 1 1 
        16  18590 1 1  7 THR N    N 50.739 51.749 27.211 1.00 . A A .  7 THR N    1 1 
        16  18591 1 1  7 THR O    O 53.008 50.879 28.517 1.00 . A A .  7 THR O    1 1 
        16  18592 1 1  7 THR OG1  O 52.952 53.670 26.928 1.00 . A A .  7 THR OG1  1 1 
        16  18593 1 1  8 LEU C    C 56.068 51.094 28.053 1.00 . A A .  8 LEU C    1 1 
        16  18594 1 1  8 LEU CA   C 55.338 49.981 27.298 1.00 . A A .  8 LEU CA   1 1 
        16  18595 1 1  8 LEU CB   C 56.260 49.317 26.280 1.00 . A A .  8 LEU CB   1 1 
        16  18596 1 1  8 LEU CD1  C 56.712 47.632 24.496 1.00 . A A .  8 LEU CD1  1 1 
        16  18597 1 1  8 LEU CD2  C 55.410 46.931 26.469 1.00 . A A .  8 LEU CD2  1 1 
        16  18598 1 1  8 LEU CG   C 55.703 48.105 25.539 1.00 . A A .  8 LEU CG   1 1 
        16  18599 1 1  8 LEU H    H 54.139 50.436 25.603 1.00 . A A .  8 LEU H    1 1 
        16  18600 1 1  8 LEU HA   H 55.061 49.218 28.071 1.00 . A A .  8 LEU HA   1 1 
        16  18601 1 1  8 LEU HB2  H 56.548 50.071 25.546 1.00 . A A .  8 LEU HB2  1 1 
        16  18602 1 1  8 LEU HB3  H 57.173 49.005 26.788 1.00 . A A .  8 LEU HB3  1 1 
        16  18603 1 1  8 LEU HD11 H 57.640 47.328 24.978 1.00 . A A .  8 LEU HD11 1 1 
        16  18604 1 1  8 LEU HD12 H 56.305 46.789 23.936 1.00 . A A .  8 LEU HD12 1 1 
        16  18605 1 1  8 LEU HD13 H 56.922 48.440 23.797 1.00 . A A .  8 LEU HD13 1 1 
        16  18606 1 1  8 LEU HD21 H 54.632 47.203 27.183 1.00 . A A .  8 LEU HD21 1 1 
        16  18607 1 1  8 LEU HD22 H 55.046 46.085 25.886 1.00 . A A .  8 LEU HD22 1 1 
        16  18608 1 1  8 LEU HD23 H 56.311 46.637 27.007 1.00 . A A .  8 LEU HD23 1 1 
        16  18609 1 1  8 LEU HG   H 54.784 48.383 25.022 1.00 . A A .  8 LEU HG   1 1 
        16  18610 1 1  8 LEU N    N 54.123 50.418 26.643 1.00 . A A .  8 LEU N    1 1 
        16  18611 1 1  8 LEU O    O 57.057 50.821 28.729 1.00 . A A .  8 LEU O    1 1 
        16  18612 1 1  9 THR C    C 55.111 54.057 29.735 1.00 . A A .  9 THR C    1 1 
        16  18613 1 1  9 THR CA   C 56.090 53.493 28.703 1.00 . A A .  9 THR CA   1 1 
        16  18614 1 1  9 THR CB   C 56.527 54.599 27.745 1.00 . A A .  9 THR CB   1 1 
        16  18615 1 1  9 THR CG2  C 57.504 54.128 26.673 1.00 . A A .  9 THR CG2  1 1 
        16  18616 1 1  9 THR H    H 54.754 52.486 27.394 1.00 . A A .  9 THR H    1 1 
        16  18617 1 1  9 THR HA   H 56.993 53.200 29.297 1.00 . A A .  9 THR HA   1 1 
        16  18618 1 1  9 THR HB   H 57.033 55.396 28.347 1.00 . A A .  9 THR HB   1 1 
        16  18619 1 1  9 THR HG1  H 55.676 56.073 26.923 1.00 . A A .  9 THR HG1  1 1 
        16  18620 1 1  9 THR HG21 H 57.007 53.455 25.973 1.00 . A A .  9 THR HG21 1 1 
        16  18621 1 1  9 THR HG22 H 57.885 54.989 26.124 1.00 . A A .  9 THR HG22 1 1 
        16  18622 1 1  9 THR HG23 H 58.341 53.610 27.142 1.00 . A A .  9 THR HG23 1 1 
        16  18623 1 1  9 THR N    N 55.593 52.335 27.991 1.00 . A A .  9 THR N    1 1 
        16  18624 1 1  9 THR O    O 55.362 55.107 30.324 1.00 . A A .  9 THR O    1 1 
        16  18625 1 1  9 THR OG1  O 55.417 55.162 27.083 1.00 . A A .  9 THR OG1  1 1 
        16  18626 1 1 10 GLY C    C 51.948 54.758 30.579 1.00 . A A . 10 GLY C    1 1 
        16  18627 1 1 10 GLY CA   C 52.999 53.718 30.972 1.00 . A A . 10 GLY CA   1 1 
        16  18628 1 1 10 GLY H    H 53.811 52.530 29.401 1.00 . A A . 10 GLY H    1 1 
        16  18629 1 1 10 GLY HA2  H 52.464 52.773 31.255 1.00 . A A . 10 GLY HA2  1 1 
        16  18630 1 1 10 GLY HA3  H 53.528 54.095 31.884 1.00 . A A . 10 GLY HA3  1 1 
        16  18631 1 1 10 GLY N    N 53.984 53.389 29.962 1.00 . A A . 10 GLY N    1 1 
        16  18632 1 1 10 GLY O    O 50.950 54.890 31.284 1.00 . A A . 10 GLY O    1 1 
        16  18633 1 1 11 LYS C    C 49.913 55.543 28.386 1.00 . A A . 11 LYS C    1 1 
        16  18634 1 1 11 LYS CA   C 51.143 56.330 28.843 1.00 . A A . 11 LYS CA   1 1 
        16  18635 1 1 11 LYS CB   C 51.837 57.030 27.679 1.00 . A A . 11 LYS CB   1 1 
        16  18636 1 1 11 LYS CD   C 51.867 58.723 25.837 1.00 . A A . 11 LYS CD   1 1 
        16  18637 1 1 11 LYS CE   C 51.118 59.836 25.113 1.00 . A A . 11 LYS CE   1 1 
        16  18638 1 1 11 LYS CG   C 51.040 58.121 26.970 1.00 . A A . 11 LYS CG   1 1 
        16  18639 1 1 11 LYS H    H 52.930 55.196 28.856 1.00 . A A . 11 LYS H    1 1 
        16  18640 1 1 11 LYS HA   H 50.845 57.099 29.601 1.00 . A A . 11 LYS HA   1 1 
        16  18641 1 1 11 LYS HB2  H 52.756 57.481 28.052 1.00 . A A . 11 LYS HB2  1 1 
        16  18642 1 1 11 LYS HB3  H 52.116 56.279 26.941 1.00 . A A . 11 LYS HB3  1 1 
        16  18643 1 1 11 LYS HD2  H 52.795 59.123 26.246 1.00 . A A . 11 LYS HD2  1 1 
        16  18644 1 1 11 LYS HD3  H 52.115 57.934 25.127 1.00 . A A . 11 LYS HD3  1 1 
        16  18645 1 1 11 LYS HE2  H 50.193 59.429 24.704 1.00 . A A . 11 LYS HE2  1 1 
        16  18646 1 1 11 LYS HE3  H 50.852 60.614 25.829 1.00 . A A . 11 LYS HE3  1 1 
        16  18647 1 1 11 LYS HG2  H 50.125 57.701 26.552 1.00 . A A . 11 LYS HG2  1 1 
        16  18648 1 1 11 LYS HG3  H 50.780 58.898 27.689 1.00 . A A . 11 LYS HG3  1 1 
        16  18649 1 1 11 LYS HZ1  H 52.744 60.869 24.400 1.00 . A A . 11 LYS HZ1  1 1 
        16  18650 1 1 11 LYS HZ2  H 52.212 59.688 23.379 1.00 . A A . 11 LYS HZ2  1 1 
        16  18651 1 1 11 LYS HZ3  H 51.404 61.099 23.503 1.00 . A A . 11 LYS HZ3  1 1 
        16  18652 1 1 11 LYS N    N 52.113 55.441 29.450 1.00 . A A . 11 LYS N    1 1 
        16  18653 1 1 11 LYS NZ   N 51.927 60.410 24.025 1.00 . A A . 11 LYS NZ   1 1 
        16  18654 1 1 11 LYS O    O 50.055 54.389 27.989 1.00 . A A . 11 LYS O    1 1 
        16  18655 1 1 12 THR C    C 47.181 56.118 26.450 1.00 . A A . 12 THR C    1 1 
        16  18656 1 1 12 THR CA   C 47.540 55.506 27.806 1.00 . A A . 12 THR CA   1 1 
        16  18657 1 1 12 THR CB   C 46.349 55.466 28.759 1.00 . A A . 12 THR CB   1 1 
        16  18658 1 1 12 THR CG2  C 46.580 54.447 29.872 1.00 . A A . 12 THR CG2  1 1 
        16  18659 1 1 12 THR H    H 48.605 57.051 28.841 1.00 . A A . 12 THR H    1 1 
        16  18660 1 1 12 THR HA   H 47.797 54.434 27.611 1.00 . A A . 12 THR HA   1 1 
        16  18661 1 1 12 THR HB   H 45.435 55.157 28.190 1.00 . A A . 12 THR HB   1 1 
        16  18662 1 1 12 THR HG1  H 45.820 56.548 30.260 1.00 . A A . 12 THR HG1  1 1 
        16  18663 1 1 12 THR HG21 H 46.769 53.466 29.437 1.00 . A A . 12 THR HG21 1 1 
        16  18664 1 1 12 THR HG22 H 47.427 54.739 30.493 1.00 . A A . 12 THR HG22 1 1 
        16  18665 1 1 12 THR HG23 H 45.692 54.375 30.500 1.00 . A A . 12 THR HG23 1 1 
        16  18666 1 1 12 THR N    N 48.716 56.123 28.384 1.00 . A A . 12 THR N    1 1 
        16  18667 1 1 12 THR O    O 47.043 57.333 26.319 1.00 . A A . 12 THR O    1 1 
        16  18668 1 1 12 THR OG1  O 46.115 56.719 29.363 1.00 . A A . 12 THR OG1  1 1 
        16  18669 1 1 13 ILE C    C 45.212 55.115 23.802 1.00 . A A . 13 ILE C    1 1 
        16  18670 1 1 13 ILE CA   C 46.636 55.595 24.084 1.00 . A A . 13 ILE CA   1 1 
        16  18671 1 1 13 ILE CB   C 47.644 55.094 23.054 1.00 . A A . 13 ILE CB   1 1 
        16  18672 1 1 13 ILE CD1  C 48.695 53.031 21.953 1.00 . A A . 13 ILE CD1  1 1 
        16  18673 1 1 13 ILE CG1  C 47.811 53.577 23.071 1.00 . A A . 13 ILE CG1  1 1 
        16  18674 1 1 13 ILE CG2  C 48.967 55.829 23.240 1.00 . A A . 13 ILE CG2  1 1 
        16  18675 1 1 13 ILE H    H 47.225 54.267 25.643 1.00 . A A . 13 ILE H    1 1 
        16  18676 1 1 13 ILE HA   H 46.644 56.710 23.976 1.00 . A A . 13 ILE HA   1 1 
        16  18677 1 1 13 ILE HB   H 47.265 55.361 22.068 1.00 . A A . 13 ILE HB   1 1 
        16  18678 1 1 13 ILE HD11 H 48.337 53.381 20.984 1.00 . A A . 13 ILE HD11 1 1 
        16  18679 1 1 13 ILE HD12 H 49.726 53.352 22.101 1.00 . A A . 13 ILE HD12 1 1 
        16  18680 1 1 13 ILE HD13 H 48.668 51.941 21.973 1.00 . A A . 13 ILE HD13 1 1 
        16  18681 1 1 13 ILE HG12 H 48.240 53.260 24.022 1.00 . A A . 13 ILE HG12 1 1 
        16  18682 1 1 13 ILE HG13 H 46.829 53.118 22.963 1.00 . A A . 13 ILE HG13 1 1 
        16  18683 1 1 13 ILE HG21 H 48.804 56.906 23.245 1.00 . A A . 13 ILE HG21 1 1 
        16  18684 1 1 13 ILE HG22 H 49.443 55.541 24.178 1.00 . A A . 13 ILE HG22 1 1 
        16  18685 1 1 13 ILE HG23 H 49.650 55.605 22.420 1.00 . A A . 13 ILE HG23 1 1 
        16  18686 1 1 13 ILE N    N 47.035 55.268 25.439 1.00 . A A . 13 ILE N    1 1 
        16  18687 1 1 13 ILE O    O 44.749 54.153 24.409 1.00 . A A . 13 ILE O    1 1 
        16  18688 1 1 14 THR C    C 42.877 54.763 21.309 1.00 . A A . 14 THR C    1 1 
        16  18689 1 1 14 THR CA   C 43.102 55.547 22.604 1.00 . A A . 14 THR CA   1 1 
        16  18690 1 1 14 THR CB   C 42.352 56.875 22.543 1.00 . A A . 14 THR CB   1 1 
        16  18691 1 1 14 THR CG2  C 40.845 56.722 22.360 1.00 . A A . 14 THR CG2  1 1 
        16  18692 1 1 14 THR H    H 44.996 56.520 22.356 1.00 . A A . 14 THR H    1 1 
        16  18693 1 1 14 THR HA   H 42.660 54.953 23.444 1.00 . A A . 14 THR HA   1 1 
        16  18694 1 1 14 THR HB   H 42.768 57.506 21.717 1.00 . A A . 14 THR HB   1 1 
        16  18695 1 1 14 THR HG1  H 43.405 57.572 24.028 1.00 . A A . 14 THR HG1  1 1 
        16  18696 1 1 14 THR HG21 H 40.452 56.065 23.137 1.00 . A A . 14 THR HG21 1 1 
        16  18697 1 1 14 THR HG22 H 40.372 57.701 22.436 1.00 . A A . 14 THR HG22 1 1 
        16  18698 1 1 14 THR HG23 H 40.622 56.315 21.374 1.00 . A A . 14 THR HG23 1 1 
        16  18699 1 1 14 THR N    N 44.504 55.772 22.886 1.00 . A A . 14 THR N    1 1 
        16  18700 1 1 14 THR O    O 43.569 54.997 20.321 1.00 . A A . 14 THR O    1 1 
        16  18701 1 1 14 THR OG1  O 42.482 57.568 23.764 1.00 . A A . 14 THR OG1  1 1 
        16  18702 1 1 15 LEU C    C 39.884 53.420 19.921 1.00 . A A . 15 LEU C    1 1 
        16  18703 1 1 15 LEU CA   C 41.384 53.198 20.119 1.00 . A A . 15 LEU CA   1 1 
        16  18704 1 1 15 LEU CB   C 41.680 51.705 20.218 1.00 . A A . 15 LEU CB   1 1 
        16  18705 1 1 15 LEU CD1  C 43.208 49.778 20.570 1.00 . A A . 15 LEU CD1  1 1 
        16  18706 1 1 15 LEU CD2  C 44.051 51.695 19.276 1.00 . A A . 15 LEU CD2  1 1 
        16  18707 1 1 15 LEU CG   C 43.135 51.296 20.429 1.00 . A A . 15 LEU CG   1 1 
        16  18708 1 1 15 LEU H    H 41.395 53.685 22.195 1.00 . A A . 15 LEU H    1 1 
        16  18709 1 1 15 LEU HA   H 41.915 53.605 19.221 1.00 . A A . 15 LEU HA   1 1 
        16  18710 1 1 15 LEU HB2  H 41.095 51.306 21.046 1.00 . A A . 15 LEU HB2  1 1 
        16  18711 1 1 15 LEU HB3  H 41.322 51.220 19.309 1.00 . A A . 15 LEU HB3  1 1 
        16  18712 1 1 15 LEU HD11 H 42.862 49.299 19.654 1.00 . A A . 15 LEU HD11 1 1 
        16  18713 1 1 15 LEU HD12 H 44.238 49.481 20.765 1.00 . A A . 15 LEU HD12 1 1 
        16  18714 1 1 15 LEU HD13 H 42.589 49.451 21.405 1.00 . A A . 15 LEU HD13 1 1 
        16  18715 1 1 15 LEU HD21 H 43.679 51.269 18.344 1.00 . A A . 15 LEU HD21 1 1 
        16  18716 1 1 15 LEU HD22 H 44.085 52.780 19.181 1.00 . A A . 15 LEU HD22 1 1 
        16  18717 1 1 15 LEU HD23 H 45.062 51.332 19.463 1.00 . A A . 15 LEU HD23 1 1 
        16  18718 1 1 15 LEU HG   H 43.512 51.738 21.351 1.00 . A A . 15 LEU HG   1 1 
        16  18719 1 1 15 LEU N    N 41.884 53.877 21.297 1.00 . A A . 15 LEU N    1 1 
        16  18720 1 1 15 LEU O    O 39.159 53.762 20.853 1.00 . A A . 15 LEU O    1 1 
        16  18721 1 1 16 GLU C    C 37.806 51.508 17.927 1.00 . A A . 16 GLU C    1 1 
        16  18722 1 1 16 GLU CA   C 37.996 52.952 18.399 1.00 . A A . 16 GLU CA   1 1 
        16  18723 1 1 16 GLU CB   C 37.561 53.974 17.352 1.00 . A A . 16 GLU CB   1 1 
        16  18724 1 1 16 GLU CD   C 35.094 54.210 18.034 1.00 . A A . 16 GLU CD   1 1 
        16  18725 1 1 16 GLU CG   C 36.097 53.888 16.925 1.00 . A A . 16 GLU CG   1 1 
        16  18726 1 1 16 GLU H    H 40.073 52.921 17.957 1.00 . A A . 16 GLU H    1 1 
        16  18727 1 1 16 GLU HA   H 37.387 53.099 19.326 1.00 . A A . 16 GLU HA   1 1 
        16  18728 1 1 16 GLU HB2  H 37.762 54.975 17.733 1.00 . A A . 16 GLU HB2  1 1 
        16  18729 1 1 16 GLU HB3  H 38.174 53.844 16.461 1.00 . A A . 16 GLU HB3  1 1 
        16  18730 1 1 16 GLU HG2  H 35.950 54.591 16.105 1.00 . A A . 16 GLU HG2  1 1 
        16  18731 1 1 16 GLU HG3  H 35.897 52.893 16.529 1.00 . A A . 16 GLU HG3  1 1 
        16  18732 1 1 16 GLU N    N 39.396 53.154 18.712 1.00 . A A . 16 GLU N    1 1 
        16  18733 1 1 16 GLU O    O 38.502 51.066 17.016 1.00 . A A . 16 GLU O    1 1 
        16  18734 1 1 16 GLU OE1  O 35.387 55.025 18.936 1.00 . A A . 16 GLU OE1  1 1 
        16  18735 1 1 16 GLU OE2  O 33.973 53.660 17.984 1.00 . A A . 16 GLU OE2  1 1 
        16  18736 1 1 17 VAL C    C 35.190 49.001 18.342 1.00 . A A . 17 VAL C    1 1 
        16  18737 1 1 17 VAL CA   C 36.680 49.346 18.304 1.00 . A A . 17 VAL CA   1 1 
        16  18738 1 1 17 VAL CB   C 37.433 48.459 19.291 1.00 . A A . 17 VAL CB   1 1 
        16  18739 1 1 17 VAL CG1  C 38.945 48.657 19.231 1.00 . A A . 17 VAL CG1  1 1 
        16  18740 1 1 17 VAL CG2  C 36.979 48.639 20.737 1.00 . A A . 17 VAL CG2  1 1 
        16  18741 1 1 17 VAL H    H 36.311 51.187 19.290 1.00 . A A . 17 VAL H    1 1 
        16  18742 1 1 17 VAL HA   H 37.041 49.092 17.275 1.00 . A A . 17 VAL HA   1 1 
        16  18743 1 1 17 VAL HB   H 37.239 47.421 19.018 1.00 . A A . 17 VAL HB   1 1 
        16  18744 1 1 17 VAL HG11 H 39.205 49.649 19.598 1.00 . A A . 17 VAL HG11 1 1 
        16  18745 1 1 17 VAL HG12 H 39.440 47.912 19.853 1.00 . A A . 17 VAL HG12 1 1 
        16  18746 1 1 17 VAL HG13 H 39.290 48.546 18.203 1.00 . A A . 17 VAL HG13 1 1 
        16  18747 1 1 17 VAL HG21 H 35.936 48.343 20.844 1.00 . A A . 17 VAL HG21 1 1 
        16  18748 1 1 17 VAL HG22 H 37.577 48.003 21.390 1.00 . A A . 17 VAL HG22 1 1 
        16  18749 1 1 17 VAL HG23 H 37.087 49.677 21.051 1.00 . A A . 17 VAL HG23 1 1 
        16  18750 1 1 17 VAL N    N 36.906 50.756 18.553 1.00 . A A . 17 VAL N    1 1 
        16  18751 1 1 17 VAL O    O 34.403 49.663 19.017 1.00 . A A . 17 VAL O    1 1 
        16  18752 1 1 18 GLU C    C 33.740 45.962 18.628 1.00 . A A . 18 GLU C    1 1 
        16  18753 1 1 18 GLU CA   C 33.531 47.257 17.840 1.00 . A A . 18 GLU CA   1 1 
        16  18754 1 1 18 GLU CB   C 32.932 46.994 16.461 1.00 . A A . 18 GLU CB   1 1 
        16  18755 1 1 18 GLU CD   C 30.510 47.691 16.743 1.00 . A A . 18 GLU CD   1 1 
        16  18756 1 1 18 GLU CG   C 31.475 46.542 16.443 1.00 . A A . 18 GLU CG   1 1 
        16  18757 1 1 18 GLU H    H 35.546 47.375 17.176 1.00 . A A . 18 GLU H    1 1 
        16  18758 1 1 18 GLU HA   H 32.845 47.941 18.402 1.00 . A A . 18 GLU HA   1 1 
        16  18759 1 1 18 GLU HB2  H 33.008 47.901 15.861 1.00 . A A . 18 GLU HB2  1 1 
        16  18760 1 1 18 GLU HB3  H 33.533 46.225 15.975 1.00 . A A . 18 GLU HB3  1 1 
        16  18761 1 1 18 GLU HG2  H 31.254 46.149 15.450 1.00 . A A . 18 GLU HG2  1 1 
        16  18762 1 1 18 GLU HG3  H 31.325 45.720 17.143 1.00 . A A . 18 GLU HG3  1 1 
        16  18763 1 1 18 GLU N    N 34.810 47.917 17.672 1.00 . A A . 18 GLU N    1 1 
        16  18764 1 1 18 GLU O    O 34.754 45.302 18.415 1.00 . A A . 18 GLU O    1 1 
        16  18765 1 1 18 GLU OE1  O 29.884 48.215 15.797 1.00 . A A . 18 GLU OE1  1 1 
        16  18766 1 1 18 GLU OE2  O 30.348 48.078 17.920 1.00 . A A . 18 GLU OE2  1 1 
        16  18767 1 1 19 PRO C    C 33.185 43.023 19.354 1.00 . A A . 19 PRO C    1 1 
        16  18768 1 1 19 PRO CA   C 33.001 44.272 20.219 1.00 . A A . 19 PRO CA   1 1 
        16  18769 1 1 19 PRO CB   C 31.780 44.151 21.126 1.00 . A A . 19 PRO CB   1 1 
        16  18770 1 1 19 PRO CD   C 31.693 46.236 20.017 1.00 . A A . 19 PRO CD   1 1 
        16  18771 1 1 19 PRO CG   C 31.395 45.606 21.374 1.00 . A A . 19 PRO CG   1 1 
        16  18772 1 1 19 PRO HA   H 33.901 44.388 20.876 1.00 . A A . 19 PRO HA   1 1 
        16  18773 1 1 19 PRO HB2  H 30.973 43.644 20.597 1.00 . A A . 19 PRO HB2  1 1 
        16  18774 1 1 19 PRO HB3  H 32.025 43.642 22.058 1.00 . A A . 19 PRO HB3  1 1 
        16  18775 1 1 19 PRO HD2  H 30.810 46.077 19.344 1.00 . A A . 19 PRO HD2  1 1 
        16  18776 1 1 19 PRO HD3  H 31.900 47.329 20.144 1.00 . A A . 19 PRO HD3  1 1 
        16  18777 1 1 19 PRO HG2  H 30.345 45.712 21.648 1.00 . A A . 19 PRO HG2  1 1 
        16  18778 1 1 19 PRO HG3  H 32.046 46.032 22.138 1.00 . A A . 19 PRO HG3  1 1 
        16  18779 1 1 19 PRO N    N 32.833 45.514 19.491 1.00 . A A . 19 PRO N    1 1 
        16  18780 1 1 19 PRO O    O 33.638 41.997 19.859 1.00 . A A . 19 PRO O    1 1 
        16  18781 1 1 20 SER C    C 34.546 41.929 16.616 1.00 . A A . 20 SER C    1 1 
        16  18782 1 1 20 SER CA   C 33.101 42.013 17.113 1.00 . A A . 20 SER CA   1 1 
        16  18783 1 1 20 SER CB   C 32.157 42.156 15.924 1.00 . A A . 20 SER CB   1 1 
        16  18784 1 1 20 SER H    H 32.442 43.949 17.685 1.00 . A A . 20 SER H    1 1 
        16  18785 1 1 20 SER HA   H 32.874 41.028 17.593 1.00 . A A . 20 SER HA   1 1 
        16  18786 1 1 20 SER HB2  H 32.356 41.333 15.190 1.00 . A A . 20 SER HB2  1 1 
        16  18787 1 1 20 SER HB3  H 31.103 42.054 16.288 1.00 . A A . 20 SER HB3  1 1 
        16  18788 1 1 20 SER HG   H 31.605 43.447 14.632 1.00 . A A . 20 SER HG   1 1 
        16  18789 1 1 20 SER N    N 32.845 43.071 18.070 1.00 . A A . 20 SER N    1 1 
        16  18790 1 1 20 SER O    O 34.900 40.931 15.991 1.00 . A A . 20 SER O    1 1 
        16  18791 1 1 20 SER OG   O 32.309 43.402 15.282 1.00 . A A . 20 SER OG   1 1 
        16  18792 1 1 21 ASP C    C 37.583 41.810 17.161 1.00 . A A . 21 ASP C    1 1 
        16  18793 1 1 21 ASP CA   C 36.781 42.899 16.444 1.00 . A A . 21 ASP CA   1 1 
        16  18794 1 1 21 ASP CB   C 37.437 44.263 16.635 1.00 . A A . 21 ASP CB   1 1 
        16  18795 1 1 21 ASP CG   C 36.951 45.316 15.637 1.00 . A A . 21 ASP CG   1 1 
        16  18796 1 1 21 ASP H    H 35.096 43.727 17.453 1.00 . A A . 21 ASP H    1 1 
        16  18797 1 1 21 ASP HA   H 36.783 42.665 15.349 1.00 . A A . 21 ASP HA   1 1 
        16  18798 1 1 21 ASP HB2  H 37.276 44.606 17.657 1.00 . A A . 21 ASP HB2  1 1 
        16  18799 1 1 21 ASP HB3  H 38.512 44.151 16.492 1.00 . A A . 21 ASP HB3  1 1 
        16  18800 1 1 21 ASP N    N 35.397 42.919 16.871 1.00 . A A . 21 ASP N    1 1 
        16  18801 1 1 21 ASP O    O 37.440 41.589 18.361 1.00 . A A . 21 ASP O    1 1 
        16  18802 1 1 21 ASP OD1  O 36.857 45.008 14.429 1.00 . A A . 21 ASP OD1  1 1 
        16  18803 1 1 21 ASP OD2  O 36.704 46.478 16.026 1.00 . A A . 21 ASP OD2  1 1 
        16  18804 1 1 22 THR C    C 40.638 40.926 17.536 1.00 . A A . 22 THR C    1 1 
        16  18805 1 1 22 THR CA   C 39.419 40.202 16.962 1.00 . A A . 22 THR CA   1 1 
        16  18806 1 1 22 THR CB   C 39.896 39.150 15.965 1.00 . A A . 22 THR CB   1 1 
        16  18807 1 1 22 THR CG2  C 38.786 38.429 15.206 1.00 . A A . 22 THR CG2  1 1 
        16  18808 1 1 22 THR H    H 38.523 41.369 15.405 1.00 . A A . 22 THR H    1 1 
        16  18809 1 1 22 THR HA   H 38.905 39.647 17.789 1.00 . A A . 22 THR HA   1 1 
        16  18810 1 1 22 THR HB   H 40.481 38.378 16.527 1.00 . A A . 22 THR HB   1 1 
        16  18811 1 1 22 THR HG1  H 40.246 40.415 14.581 1.00 . A A . 22 THR HG1  1 1 
        16  18812 1 1 22 THR HG21 H 39.231 37.680 14.551 1.00 . A A . 22 THR HG21 1 1 
        16  18813 1 1 22 THR HG22 H 38.132 37.910 15.908 1.00 . A A . 22 THR HG22 1 1 
        16  18814 1 1 22 THR HG23 H 38.205 39.127 14.604 1.00 . A A . 22 THR HG23 1 1 
        16  18815 1 1 22 THR N    N 38.456 41.138 16.417 1.00 . A A . 22 THR N    1 1 
        16  18816 1 1 22 THR O    O 40.966 42.035 17.120 1.00 . A A . 22 THR O    1 1 
        16  18817 1 1 22 THR OG1  O 40.756 39.720 15.004 1.00 . A A . 22 THR OG1  1 1 
        16  18818 1 1 23 ILE C    C 43.653 41.029 17.716 1.00 . A A . 23 ILE C    1 1 
        16  18819 1 1 23 ILE CA   C 42.682 40.737 18.861 1.00 . A A . 23 ILE CA   1 1 
        16  18820 1 1 23 ILE CB   C 43.251 39.775 19.899 1.00 . A A . 23 ILE CB   1 1 
        16  18821 1 1 23 ILE CD1  C 41.883 40.925 21.784 1.00 . A A . 23 ILE CD1  1 1 
        16  18822 1 1 23 ILE CG1  C 42.364 39.632 21.133 1.00 . A A . 23 ILE CG1  1 1 
        16  18823 1 1 23 ILE CG2  C 44.674 40.127 20.327 1.00 . A A . 23 ILE CG2  1 1 
        16  18824 1 1 23 ILE H    H 41.035 39.357 18.781 1.00 . A A . 23 ILE H    1 1 
        16  18825 1 1 23 ILE HA   H 42.520 41.728 19.357 1.00 . A A . 23 ILE HA   1 1 
        16  18826 1 1 23 ILE HB   H 43.307 38.794 19.428 1.00 . A A . 23 ILE HB   1 1 
        16  18827 1 1 23 ILE HD11 H 42.734 41.544 22.071 1.00 . A A . 23 ILE HD11 1 1 
        16  18828 1 1 23 ILE HD12 H 41.235 41.485 21.109 1.00 . A A . 23 ILE HD12 1 1 
        16  18829 1 1 23 ILE HD13 H 41.301 40.686 22.674 1.00 . A A . 23 ILE HD13 1 1 
        16  18830 1 1 23 ILE HG12 H 41.482 39.050 20.864 1.00 . A A . 23 ILE HG12 1 1 
        16  18831 1 1 23 ILE HG13 H 42.893 39.039 21.879 1.00 . A A . 23 ILE HG13 1 1 
        16  18832 1 1 23 ILE HG21 H 45.361 40.000 19.491 1.00 . A A . 23 ILE HG21 1 1 
        16  18833 1 1 23 ILE HG22 H 44.719 41.156 20.684 1.00 . A A . 23 ILE HG22 1 1 
        16  18834 1 1 23 ILE HG23 H 45.004 39.461 21.124 1.00 . A A . 23 ILE HG23 1 1 
        16  18835 1 1 23 ILE N    N 41.398 40.252 18.395 1.00 . A A . 23 ILE N    1 1 
        16  18836 1 1 23 ILE O    O 44.433 41.973 17.829 1.00 . A A . 23 ILE O    1 1 
        16  18837 1 1 24 GLU C    C 44.055 41.938 14.743 1.00 . A A . 24 GLU C    1 1 
        16  18838 1 1 24 GLU CA   C 44.432 40.632 15.444 1.00 . A A . 24 GLU CA   1 1 
        16  18839 1 1 24 GLU CB   C 44.500 39.434 14.500 1.00 . A A . 24 GLU CB   1 1 
        16  18840 1 1 24 GLU CD   C 45.360 37.044 14.225 1.00 . A A . 24 GLU CD   1 1 
        16  18841 1 1 24 GLU CG   C 45.110 38.213 15.181 1.00 . A A . 24 GLU CG   1 1 
        16  18842 1 1 24 GLU H    H 42.835 39.625 16.463 1.00 . A A . 24 GLU H    1 1 
        16  18843 1 1 24 GLU HA   H 45.471 40.801 15.828 1.00 . A A . 24 GLU HA   1 1 
        16  18844 1 1 24 GLU HB2  H 43.501 39.194 14.136 1.00 . A A . 24 GLU HB2  1 1 
        16  18845 1 1 24 GLU HB3  H 45.124 39.705 13.648 1.00 . A A . 24 GLU HB3  1 1 
        16  18846 1 1 24 GLU HG2  H 46.050 38.510 15.645 1.00 . A A . 24 GLU HG2  1 1 
        16  18847 1 1 24 GLU HG3  H 44.439 37.877 15.971 1.00 . A A . 24 GLU HG3  1 1 
        16  18848 1 1 24 GLU N    N 43.584 40.338 16.582 1.00 . A A . 24 GLU N    1 1 
        16  18849 1 1 24 GLU O    O 44.942 42.654 14.282 1.00 . A A . 24 GLU O    1 1 
        16  18850 1 1 24 GLU OE1  O 44.383 36.508 13.658 1.00 . A A . 24 GLU OE1  1 1 
        16  18851 1 1 24 GLU OE2  O 46.523 36.618 14.061 1.00 . A A . 24 GLU OE2  1 1 
        16  18852 1 1 25 ASN C    C 42.761 44.730 15.278 1.00 . A A . 25 ASN C    1 1 
        16  18853 1 1 25 ASN CA   C 42.341 43.629 14.301 1.00 . A A . 25 ASN CA   1 1 
        16  18854 1 1 25 ASN CB   C 40.831 43.661 14.087 1.00 . A A . 25 ASN CB   1 1 
        16  18855 1 1 25 ASN CG   C 40.250 42.491 13.289 1.00 . A A . 25 ASN CG   1 1 
        16  18856 1 1 25 ASN H    H 42.086 41.691 15.194 1.00 . A A . 25 ASN H    1 1 
        16  18857 1 1 25 ASN HA   H 42.828 43.857 13.319 1.00 . A A . 25 ASN HA   1 1 
        16  18858 1 1 25 ASN HB2  H 40.325 43.679 15.052 1.00 . A A . 25 ASN HB2  1 1 
        16  18859 1 1 25 ASN HB3  H 40.570 44.579 13.561 1.00 . A A . 25 ASN HB3  1 1 
        16  18860 1 1 25 ASN HD21 H 41.165 43.031 11.510 1.00 . A A . 25 ASN HD21 1 1 
        16  18861 1 1 25 ASN HD22 H 40.131 41.553 11.485 1.00 . A A . 25 ASN HD22 1 1 
        16  18862 1 1 25 ASN N    N 42.783 42.325 14.754 1.00 . A A . 25 ASN N    1 1 
        16  18863 1 1 25 ASN ND2  N 40.579 42.330 12.010 1.00 . A A . 25 ASN ND2  1 1 
        16  18864 1 1 25 ASN O    O 43.251 45.778 14.861 1.00 . A A . 25 ASN O    1 1 
        16  18865 1 1 25 ASN OD1  O 39.516 41.667 13.827 1.00 . A A . 25 ASN OD1  1 1 
        16  18866 1 1 26 VAL C    C 44.573 45.675 17.547 1.00 . A A . 26 VAL C    1 1 
        16  18867 1 1 26 VAL CA   C 43.064 45.427 17.603 1.00 . A A . 26 VAL CA   1 1 
        16  18868 1 1 26 VAL CB   C 42.623 44.963 18.988 1.00 . A A . 26 VAL CB   1 1 
        16  18869 1 1 26 VAL CG1  C 43.114 45.882 20.103 1.00 . A A . 26 VAL CG1  1 1 
        16  18870 1 1 26 VAL CG2  C 41.102 44.921 19.090 1.00 . A A . 26 VAL CG2  1 1 
        16  18871 1 1 26 VAL H    H 42.195 43.601 16.878 1.00 . A A . 26 VAL H    1 1 
        16  18872 1 1 26 VAL HA   H 42.579 46.417 17.400 1.00 . A A . 26 VAL HA   1 1 
        16  18873 1 1 26 VAL HB   H 43.017 43.962 19.172 1.00 . A A . 26 VAL HB   1 1 
        16  18874 1 1 26 VAL HG11 H 42.773 46.902 19.920 1.00 . A A . 26 VAL HG11 1 1 
        16  18875 1 1 26 VAL HG12 H 42.727 45.543 21.063 1.00 . A A . 26 VAL HG12 1 1 
        16  18876 1 1 26 VAL HG13 H 44.202 45.876 20.159 1.00 . A A . 26 VAL HG13 1 1 
        16  18877 1 1 26 VAL HG21 H 40.679 45.914 18.935 1.00 . A A . 26 VAL HG21 1 1 
        16  18878 1 1 26 VAL HG22 H 40.679 44.247 18.345 1.00 . A A . 26 VAL HG22 1 1 
        16  18879 1 1 26 VAL HG23 H 40.810 44.559 20.076 1.00 . A A . 26 VAL HG23 1 1 
        16  18880 1 1 26 VAL N    N 42.646 44.489 16.580 1.00 . A A . 26 VAL N    1 1 
        16  18881 1 1 26 VAL O    O 45.004 46.825 17.575 1.00 . A A . 26 VAL O    1 1 
        16  18882 1 1 27 LYS C    C 47.183 45.560 15.935 1.00 . A A . 27 LYS C    1 1 
        16  18883 1 1 27 LYS CA   C 46.812 44.736 17.169 1.00 . A A . 27 LYS CA   1 1 
        16  18884 1 1 27 LYS CB   C 47.426 43.341 17.090 1.00 . A A . 27 LYS CB   1 1 
        16  18885 1 1 27 LYS CD   C 48.076 41.243 18.279 1.00 . A A . 27 LYS CD   1 1 
        16  18886 1 1 27 LYS CE   C 48.504 40.653 19.620 1.00 . A A . 27 LYS CE   1 1 
        16  18887 1 1 27 LYS CG   C 47.538 42.661 18.452 1.00 . A A . 27 LYS CG   1 1 
        16  18888 1 1 27 LYS H    H 44.949 43.686 17.360 1.00 . A A . 27 LYS H    1 1 
        16  18889 1 1 27 LYS HA   H 47.265 45.272 18.042 1.00 . A A . 27 LYS HA   1 1 
        16  18890 1 1 27 LYS HB2  H 46.837 42.725 16.410 1.00 . A A . 27 LYS HB2  1 1 
        16  18891 1 1 27 LYS HB3  H 48.434 43.429 16.686 1.00 . A A . 27 LYS HB3  1 1 
        16  18892 1 1 27 LYS HD2  H 47.314 40.615 17.817 1.00 . A A . 27 LYS HD2  1 1 
        16  18893 1 1 27 LYS HD3  H 48.941 41.280 17.617 1.00 . A A . 27 LYS HD3  1 1 
        16  18894 1 1 27 LYS HE2  H 49.077 41.397 20.173 1.00 . A A . 27 LYS HE2  1 1 
        16  18895 1 1 27 LYS HE3  H 47.623 40.386 20.202 1.00 . A A . 27 LYS HE3  1 1 
        16  18896 1 1 27 LYS HG2  H 48.228 43.229 19.076 1.00 . A A . 27 LYS HG2  1 1 
        16  18897 1 1 27 LYS HG3  H 46.574 42.631 18.961 1.00 . A A . 27 LYS HG3  1 1 
        16  18898 1 1 27 LYS HZ1  H 48.834 38.725 18.961 1.00 . A A . 27 LYS HZ1  1 1 
        16  18899 1 1 27 LYS HZ2  H 50.140 39.708 18.818 1.00 . A A . 27 LYS HZ2  1 1 
        16  18900 1 1 27 LYS HZ3  H 49.744 39.131 20.270 1.00 . A A . 27 LYS HZ3  1 1 
        16  18901 1 1 27 LYS N    N 45.381 44.632 17.369 1.00 . A A . 27 LYS N    1 1 
        16  18902 1 1 27 LYS NZ   N 49.351 39.471 19.403 1.00 . A A . 27 LYS NZ   1 1 
        16  18903 1 1 27 LYS O    O 48.151 46.314 15.994 1.00 . A A . 27 LYS O    1 1 
        16  18904 1 1 28 ALA C    C 46.236 47.778 13.948 1.00 . A A . 28 ALA C    1 1 
        16  18905 1 1 28 ALA CA   C 46.572 46.309 13.687 1.00 . A A . 28 ALA CA   1 1 
        16  18906 1 1 28 ALA CB   C 45.749 45.730 12.539 1.00 . A A . 28 ALA CB   1 1 
        16  18907 1 1 28 ALA H    H 45.589 44.828 14.884 1.00 . A A . 28 ALA H    1 1 
        16  18908 1 1 28 ALA HA   H 47.654 46.262 13.401 1.00 . A A . 28 ALA HA   1 1 
        16  18909 1 1 28 ALA HB1  H 44.683 45.770 12.761 1.00 . A A . 28 ALA HB1  1 1 
        16  18910 1 1 28 ALA HB2  H 45.930 46.306 11.631 1.00 . A A . 28 ALA HB2  1 1 
        16  18911 1 1 28 ALA HB3  H 46.040 44.696 12.354 1.00 . A A . 28 ALA HB3  1 1 
        16  18912 1 1 28 ALA N    N 46.401 45.478 14.863 1.00 . A A . 28 ALA N    1 1 
        16  18913 1 1 28 ALA O    O 46.992 48.661 13.548 1.00 . A A . 28 ALA O    1 1 
        16  18914 1 1 29 LYS C    C 45.811 50.040 16.029 1.00 . A A . 29 LYS C    1 1 
        16  18915 1 1 29 LYS CA   C 44.787 49.396 15.093 1.00 . A A . 29 LYS CA   1 1 
        16  18916 1 1 29 LYS CB   C 43.402 49.366 15.734 1.00 . A A . 29 LYS CB   1 1 
        16  18917 1 1 29 LYS CD   C 40.931 49.149 15.403 1.00 . A A . 29 LYS CD   1 1 
        16  18918 1 1 29 LYS CE   C 39.741 49.497 14.512 1.00 . A A . 29 LYS CE   1 1 
        16  18919 1 1 29 LYS CG   C 42.272 49.370 14.709 1.00 . A A . 29 LYS CG   1 1 
        16  18920 1 1 29 LYS H    H 44.544 47.265 14.949 1.00 . A A . 29 LYS H    1 1 
        16  18921 1 1 29 LYS HA   H 44.752 50.031 14.171 1.00 . A A . 29 LYS HA   1 1 
        16  18922 1 1 29 LYS HB2  H 43.315 48.488 16.375 1.00 . A A . 29 LYS HB2  1 1 
        16  18923 1 1 29 LYS HB3  H 43.280 50.250 16.359 1.00 . A A . 29 LYS HB3  1 1 
        16  18924 1 1 29 LYS HD2  H 40.857 48.101 15.689 1.00 . A A . 29 LYS HD2  1 1 
        16  18925 1 1 29 LYS HD3  H 40.874 49.751 16.311 1.00 . A A . 29 LYS HD3  1 1 
        16  18926 1 1 29 LYS HE2  H 39.900 49.100 13.509 1.00 . A A . 29 LYS HE2  1 1 
        16  18927 1 1 29 LYS HE3  H 38.862 49.003 14.924 1.00 . A A . 29 LYS HE3  1 1 
        16  18928 1 1 29 LYS HG2  H 42.271 50.336 14.204 1.00 . A A . 29 LYS HG2  1 1 
        16  18929 1 1 29 LYS HG3  H 42.423 48.587 13.967 1.00 . A A . 29 LYS HG3  1 1 
        16  18930 1 1 29 LYS HZ1  H 40.229 51.456 13.996 1.00 . A A . 29 LYS HZ1  1 1 
        16  18931 1 1 29 LYS HZ2  H 38.618 51.166 14.026 1.00 . A A . 29 LYS HZ2  1 1 
        16  18932 1 1 29 LYS HZ3  H 39.429 51.310 15.411 1.00 . A A . 29 LYS HZ3  1 1 
        16  18933 1 1 29 LYS N    N 45.158 48.059 14.676 1.00 . A A . 29 LYS N    1 1 
        16  18934 1 1 29 LYS NZ   N 39.497 50.946 14.471 1.00 . A A . 29 LYS NZ   1 1 
        16  18935 1 1 29 LYS O    O 45.944 51.261 16.017 1.00 . A A . 29 LYS O    1 1 
        16  18936 1 1 30 ILE C    C 48.899 49.920 16.679 1.00 . A A . 30 ILE C    1 1 
        16  18937 1 1 30 ILE CA   C 47.688 49.680 17.581 1.00 . A A . 30 ILE CA   1 1 
        16  18938 1 1 30 ILE CB   C 47.970 48.686 18.704 1.00 . A A . 30 ILE CB   1 1 
        16  18939 1 1 30 ILE CD1  C 46.859 47.484 20.671 1.00 . A A . 30 ILE CD1  1 1 
        16  18940 1 1 30 ILE CG1  C 46.839 48.684 19.727 1.00 . A A . 30 ILE CG1  1 1 
        16  18941 1 1 30 ILE CG2  C 49.295 48.980 19.403 1.00 . A A . 30 ILE CG2  1 1 
        16  18942 1 1 30 ILE H    H 46.267 48.244 16.857 1.00 . A A . 30 ILE H    1 1 
        16  18943 1 1 30 ILE HA   H 47.435 50.664 18.050 1.00 . A A . 30 ILE HA   1 1 
        16  18944 1 1 30 ILE HB   H 48.047 47.690 18.268 1.00 . A A . 30 ILE HB   1 1 
        16  18945 1 1 30 ILE HD11 H 46.898 46.558 20.099 1.00 . A A . 30 ILE HD11 1 1 
        16  18946 1 1 30 ILE HD12 H 47.716 47.531 21.344 1.00 . A A . 30 ILE HD12 1 1 
        16  18947 1 1 30 ILE HD13 H 45.953 47.478 21.277 1.00 . A A . 30 ILE HD13 1 1 
        16  18948 1 1 30 ILE HG12 H 46.870 49.603 20.313 1.00 . A A . 30 ILE HG12 1 1 
        16  18949 1 1 30 ILE HG13 H 45.880 48.659 19.210 1.00 . A A . 30 ILE HG13 1 1 
        16  18950 1 1 30 ILE HG21 H 50.130 48.859 18.712 1.00 . A A . 30 ILE HG21 1 1 
        16  18951 1 1 30 ILE HG22 H 49.297 49.992 19.806 1.00 . A A . 30 ILE HG22 1 1 
        16  18952 1 1 30 ILE HG23 H 49.467 48.273 20.215 1.00 . A A . 30 ILE HG23 1 1 
        16  18953 1 1 30 ILE N    N 46.545 49.245 16.803 1.00 . A A . 30 ILE N    1 1 
        16  18954 1 1 30 ILE O    O 49.528 50.971 16.783 1.00 . A A . 30 ILE O    1 1 
        16  18955 1 1 31 GLN C    C 50.356 50.374 14.023 1.00 . A A . 31 GLN C    1 1 
        16  18956 1 1 31 GLN CA   C 50.371 49.113 14.889 1.00 . A A . 31 GLN CA   1 1 
        16  18957 1 1 31 GLN CB   C 50.485 47.847 14.045 1.00 . A A . 31 GLN CB   1 1 
        16  18958 1 1 31 GLN CD   C 52.001 46.425 12.553 1.00 . A A . 31 GLN CD   1 1 
        16  18959 1 1 31 GLN CG   C 51.792 47.765 13.261 1.00 . A A . 31 GLN CG   1 1 
        16  18960 1 1 31 GLN H    H 48.659 48.134 15.715 1.00 . A A . 31 GLN H    1 1 
        16  18961 1 1 31 GLN HA   H 51.292 49.163 15.524 1.00 . A A . 31 GLN HA   1 1 
        16  18962 1 1 31 GLN HB2  H 50.438 46.986 14.713 1.00 . A A . 31 GLN HB2  1 1 
        16  18963 1 1 31 GLN HB3  H 49.649 47.790 13.348 1.00 . A A . 31 GLN HB3  1 1 
        16  18964 1 1 31 GLN HE21 H 53.943 46.893 12.022 1.00 . A A . 31 GLN HE21 1 1 
        16  18965 1 1 31 GLN HE22 H 53.319 45.275 11.508 1.00 . A A . 31 GLN HE22 1 1 
        16  18966 1 1 31 GLN HG2  H 51.820 48.547 12.502 1.00 . A A . 31 GLN HG2  1 1 
        16  18967 1 1 31 GLN HG3  H 52.623 47.923 13.948 1.00 . A A . 31 GLN HG3  1 1 
        16  18968 1 1 31 GLN N    N 49.225 49.006 15.768 1.00 . A A . 31 GLN N    1 1 
        16  18969 1 1 31 GLN NE2  N 53.192 46.173 12.019 1.00 . A A . 31 GLN NE2  1 1 
        16  18970 1 1 31 GLN O    O 51.411 50.955 13.779 1.00 . A A . 31 GLN O    1 1 
        16  18971 1 1 31 GLN OE1  O 51.123 45.571 12.454 1.00 . A A . 31 GLN OE1  1 1 
        16  18972 1 1 32 ASP C    C 49.518 53.350 13.615 1.00 . A A . 32 ASP C    1 1 
        16  18973 1 1 32 ASP CA   C 49.016 52.097 12.896 1.00 . A A . 32 ASP CA   1 1 
        16  18974 1 1 32 ASP CB   C 47.544 52.253 12.527 1.00 . A A . 32 ASP CB   1 1 
        16  18975 1 1 32 ASP CG   C 47.312 53.394 11.535 1.00 . A A . 32 ASP CG   1 1 
        16  18976 1 1 32 ASP H    H 48.344 50.256 13.765 1.00 . A A . 32 ASP H    1 1 
        16  18977 1 1 32 ASP HA   H 49.593 52.011 11.940 1.00 . A A . 32 ASP HA   1 1 
        16  18978 1 1 32 ASP HB2  H 47.196 51.327 12.068 1.00 . A A . 32 ASP HB2  1 1 
        16  18979 1 1 32 ASP HB3  H 46.964 52.421 13.435 1.00 . A A . 32 ASP HB3  1 1 
        16  18980 1 1 32 ASP N    N 49.181 50.858 13.631 1.00 . A A . 32 ASP N    1 1 
        16  18981 1 1 32 ASP O    O 49.873 54.321 12.950 1.00 . A A . 32 ASP O    1 1 
        16  18982 1 1 32 ASP OD1  O 47.883 53.330 10.424 1.00 . A A . 32 ASP OD1  1 1 
        16  18983 1 1 32 ASP OD2  O 46.531 54.321 11.840 1.00 . A A . 32 ASP OD2  1 1 
        16  18984 1 1 33 LYS C    C 51.245 54.227 16.626 1.00 . A A . 33 LYS C    1 1 
        16  18985 1 1 33 LYS CA   C 50.023 54.480 15.741 1.00 . A A . 33 LYS CA   1 1 
        16  18986 1 1 33 LYS CB   C 48.847 55.094 16.494 1.00 . A A . 33 LYS CB   1 1 
        16  18987 1 1 33 LYS CD   C 47.011 54.861 18.224 1.00 . A A . 33 LYS CD   1 1 
        16  18988 1 1 33 LYS CE   C 45.823 54.953 17.270 1.00 . A A . 33 LYS CE   1 1 
        16  18989 1 1 33 LYS CG   C 48.216 54.201 17.559 1.00 . A A . 33 LYS CG   1 1 
        16  18990 1 1 33 LYS H    H 49.261 52.500 15.445 1.00 . A A . 33 LYS H    1 1 
        16  18991 1 1 33 LYS HA   H 50.381 55.283 15.047 1.00 . A A . 33 LYS HA   1 1 
        16  18992 1 1 33 LYS HB2  H 49.188 56.013 16.970 1.00 . A A . 33 LYS HB2  1 1 
        16  18993 1 1 33 LYS HB3  H 48.094 55.374 15.757 1.00 . A A . 33 LYS HB3  1 1 
        16  18994 1 1 33 LYS HD2  H 46.721 54.270 19.092 1.00 . A A . 33 LYS HD2  1 1 
        16  18995 1 1 33 LYS HD3  H 47.287 55.859 18.567 1.00 . A A . 33 LYS HD3  1 1 
        16  18996 1 1 33 LYS HE2  H 46.132 55.454 16.353 1.00 . A A . 33 LYS HE2  1 1 
        16  18997 1 1 33 LYS HE3  H 45.504 53.943 17.013 1.00 . A A . 33 LYS HE3  1 1 
        16  18998 1 1 33 LYS HG2  H 47.901 53.255 17.118 1.00 . A A . 33 LYS HG2  1 1 
        16  18999 1 1 33 LYS HG3  H 48.961 53.989 18.327 1.00 . A A . 33 LYS HG3  1 1 
        16  19000 1 1 33 LYS HZ1  H 43.917 55.751 17.224 1.00 . A A . 33 LYS HZ1  1 1 
        16  19001 1 1 33 LYS HZ2  H 44.372 55.307 18.726 1.00 . A A . 33 LYS HZ2  1 1 
        16  19002 1 1 33 LYS HZ3  H 44.960 56.660 18.059 1.00 . A A . 33 LYS HZ3  1 1 
        16  19003 1 1 33 LYS N    N 49.580 53.353 14.944 1.00 . A A . 33 LYS N    1 1 
        16  19004 1 1 33 LYS NZ   N 44.703 55.704 17.857 1.00 . A A . 33 LYS NZ   1 1 
        16  19005 1 1 33 LYS O    O 51.981 55.172 16.902 1.00 . A A . 33 LYS O    1 1 
        16  19006 1 1 34 GLU C    C 53.806 51.938 16.964 1.00 . A A . 34 GLU C    1 1 
        16  19007 1 1 34 GLU CA   C 52.702 52.613 17.781 1.00 . A A . 34 GLU CA   1 1 
        16  19008 1 1 34 GLU CB   C 52.301 51.716 18.949 1.00 . A A . 34 GLU CB   1 1 
        16  19009 1 1 34 GLU CD   C 52.700 53.293 20.887 1.00 . A A . 34 GLU CD   1 1 
        16  19010 1 1 34 GLU CG   C 51.666 52.475 20.111 1.00 . A A . 34 GLU CG   1 1 
        16  19011 1 1 34 GLU H    H 50.827 52.246 16.825 1.00 . A A . 34 GLU H    1 1 
        16  19012 1 1 34 GLU HA   H 53.176 53.532 18.213 1.00 . A A . 34 GLU HA   1 1 
        16  19013 1 1 34 GLU HB2  H 51.609 50.953 18.593 1.00 . A A . 34 GLU HB2  1 1 
        16  19014 1 1 34 GLU HB3  H 53.180 51.196 19.327 1.00 . A A . 34 GLU HB3  1 1 
        16  19015 1 1 34 GLU HG2  H 50.863 53.116 19.746 1.00 . A A . 34 GLU HG2  1 1 
        16  19016 1 1 34 GLU HG3  H 51.219 51.747 20.788 1.00 . A A . 34 GLU HG3  1 1 
        16  19017 1 1 34 GLU N    N 51.531 52.987 17.014 1.00 . A A . 34 GLU N    1 1 
        16  19018 1 1 34 GLU O    O 54.956 51.945 17.396 1.00 . A A . 34 GLU O    1 1 
        16  19019 1 1 34 GLU OE1  O 53.321 52.748 21.824 1.00 . A A . 34 GLU OE1  1 1 
        16  19020 1 1 34 GLU OE2  O 52.916 54.474 20.541 1.00 . A A . 34 GLU OE2  1 1 
        16  19021 1 1 35 GLY C    C 55.075 49.397 15.457 1.00 . A A . 35 GLY C    1 1 
        16  19022 1 1 35 GLY CA   C 54.507 50.728 14.961 1.00 . A A . 35 GLY CA   1 1 
        16  19023 1 1 35 GLY H    H 52.554 51.429 15.404 1.00 . A A . 35 GLY H    1 1 
        16  19024 1 1 35 GLY HA2  H 54.048 50.543 13.956 1.00 . A A . 35 GLY HA2  1 1 
        16  19025 1 1 35 GLY HA3  H 55.364 51.434 14.818 1.00 . A A . 35 GLY HA3  1 1 
        16  19026 1 1 35 GLY N    N 53.510 51.354 15.806 1.00 . A A . 35 GLY N    1 1 
        16  19027 1 1 35 GLY O    O 56.109 48.965 14.951 1.00 . A A . 35 GLY O    1 1 
        16  19028 1 1 36 ILE C    C 54.339 46.302 16.262 1.00 . A A . 36 ILE C    1 1 
        16  19029 1 1 36 ILE CA   C 54.916 47.502 17.016 1.00 . A A . 36 ILE CA   1 1 
        16  19030 1 1 36 ILE CB   C 54.599 47.455 18.507 1.00 . A A . 36 ILE CB   1 1 
        16  19031 1 1 36 ILE CD1  C 54.705 48.835 20.673 1.00 . A A . 36 ILE CD1  1 1 
        16  19032 1 1 36 ILE CG1  C 55.223 48.631 19.252 1.00 . A A . 36 ILE CG1  1 1 
        16  19033 1 1 36 ILE CG2  C 55.088 46.152 19.131 1.00 . A A . 36 ILE CG2  1 1 
        16  19034 1 1 36 ILE H    H 53.528 49.107 16.750 1.00 . A A . 36 ILE H    1 1 
        16  19035 1 1 36 ILE HA   H 56.034 47.495 16.948 1.00 . A A . 36 ILE HA   1 1 
        16  19036 1 1 36 ILE HB   H 53.516 47.507 18.626 1.00 . A A . 36 ILE HB   1 1 
        16  19037 1 1 36 ILE HD11 H 55.021 48.013 21.317 1.00 . A A . 36 ILE HD11 1 1 
        16  19038 1 1 36 ILE HD12 H 55.113 49.764 21.072 1.00 . A A . 36 ILE HD12 1 1 
        16  19039 1 1 36 ILE HD13 H 53.618 48.914 20.671 1.00 . A A . 36 ILE HD13 1 1 
        16  19040 1 1 36 ILE HG12 H 56.306 48.513 19.281 1.00 . A A . 36 ILE HG12 1 1 
        16  19041 1 1 36 ILE HG13 H 55.012 49.561 18.722 1.00 . A A . 36 ILE HG13 1 1 
        16  19042 1 1 36 ILE HG21 H 54.656 45.285 18.631 1.00 . A A . 36 ILE HG21 1 1 
        16  19043 1 1 36 ILE HG22 H 56.174 46.081 19.060 1.00 . A A . 36 ILE HG22 1 1 
        16  19044 1 1 36 ILE HG23 H 54.801 46.097 20.181 1.00 . A A . 36 ILE HG23 1 1 
        16  19045 1 1 36 ILE N    N 54.440 48.735 16.418 1.00 . A A . 36 ILE N    1 1 
        16  19046 1 1 36 ILE O    O 53.119 46.232 16.140 1.00 . A A . 36 ILE O    1 1 
        16  19047 1 1 37 PRO C    C 53.645 43.341 15.890 1.00 . A A . 37 PRO C    1 1 
        16  19048 1 1 37 PRO CA   C 54.652 44.174 15.093 1.00 . A A . 37 PRO CA   1 1 
        16  19049 1 1 37 PRO CB   C 55.883 43.343 14.744 1.00 . A A . 37 PRO CB   1 1 
        16  19050 1 1 37 PRO CD   C 56.585 45.370 15.756 1.00 . A A . 37 PRO CD   1 1 
        16  19051 1 1 37 PRO CG   C 56.997 44.383 14.668 1.00 . A A . 37 PRO CG   1 1 
        16  19052 1 1 37 PRO HA   H 54.181 44.529 14.142 1.00 . A A . 37 PRO HA   1 1 
        16  19053 1 1 37 PRO HB2  H 56.105 42.638 15.546 1.00 . A A . 37 PRO HB2  1 1 
        16  19054 1 1 37 PRO HB3  H 55.758 42.808 13.802 1.00 . A A . 37 PRO HB3  1 1 
        16  19055 1 1 37 PRO HD2  H 56.992 45.039 16.745 1.00 . A A . 37 PRO HD2  1 1 
        16  19056 1 1 37 PRO HD3  H 56.983 46.383 15.491 1.00 . A A . 37 PRO HD3  1 1 
        16  19057 1 1 37 PRO HG2  H 57.979 43.950 14.868 1.00 . A A . 37 PRO HG2  1 1 
        16  19058 1 1 37 PRO HG3  H 56.976 44.874 13.695 1.00 . A A . 37 PRO HG3  1 1 
        16  19059 1 1 37 PRO N    N 55.137 45.347 15.792 1.00 . A A . 37 PRO N    1 1 
        16  19060 1 1 37 PRO O    O 53.790 43.218 17.105 1.00 . A A . 37 PRO O    1 1 
        16  19061 1 1 38 PRO C    C 51.993 40.830 16.737 1.00 . A A . 38 PRO C    1 1 
        16  19062 1 1 38 PRO CA   C 51.561 42.076 15.962 1.00 . A A . 38 PRO CA   1 1 
        16  19063 1 1 38 PRO CB   C 50.519 41.760 14.893 1.00 . A A . 38 PRO CB   1 1 
        16  19064 1 1 38 PRO CD   C 52.476 42.603 13.826 1.00 . A A . 38 PRO CD   1 1 
        16  19065 1 1 38 PRO CG   C 51.350 41.593 13.624 1.00 . A A . 38 PRO CG   1 1 
        16  19066 1 1 38 PRO HA   H 51.122 42.794 16.699 1.00 . A A . 38 PRO HA   1 1 
        16  19067 1 1 38 PRO HB2  H 49.947 40.862 15.125 1.00 . A A . 38 PRO HB2  1 1 
        16  19068 1 1 38 PRO HB3  H 49.852 42.615 14.776 1.00 . A A . 38 PRO HB3  1 1 
        16  19069 1 1 38 PRO HD2  H 53.411 42.238 13.329 1.00 . A A . 38 PRO HD2  1 1 
        16  19070 1 1 38 PRO HD3  H 52.174 43.594 13.401 1.00 . A A . 38 PRO HD3  1 1 
        16  19071 1 1 38 PRO HG2  H 51.766 40.586 13.588 1.00 . A A . 38 PRO HG2  1 1 
        16  19072 1 1 38 PRO HG3  H 50.767 41.808 12.730 1.00 . A A . 38 PRO HG3  1 1 
        16  19073 1 1 38 PRO N    N 52.654 42.719 15.259 1.00 . A A . 38 PRO N    1 1 
        16  19074 1 1 38 PRO O    O 51.387 40.520 17.760 1.00 . A A . 38 PRO O    1 1 
        16  19075 1 1 39 ASP C    C 54.481 39.510 18.281 1.00 . A A . 39 ASP C    1 1 
        16  19076 1 1 39 ASP CA   C 53.660 39.061 17.071 1.00 . A A . 39 ASP CA   1 1 
        16  19077 1 1 39 ASP CB   C 54.494 38.213 16.115 1.00 . A A . 39 ASP CB   1 1 
        16  19078 1 1 39 ASP CG   C 55.739 38.953 15.620 1.00 . A A . 39 ASP CG   1 1 
        16  19079 1 1 39 ASP H    H 53.555 40.478 15.470 1.00 . A A . 39 ASP H    1 1 
        16  19080 1 1 39 ASP HA   H 52.823 38.422 17.453 1.00 . A A . 39 ASP HA   1 1 
        16  19081 1 1 39 ASP HB2  H 54.802 37.306 16.636 1.00 . A A . 39 ASP HB2  1 1 
        16  19082 1 1 39 ASP HB3  H 53.887 37.917 15.261 1.00 . A A . 39 ASP HB3  1 1 
        16  19083 1 1 39 ASP N    N 53.071 40.163 16.335 1.00 . A A . 39 ASP N    1 1 
        16  19084 1 1 39 ASP O    O 54.771 38.704 19.161 1.00 . A A . 39 ASP O    1 1 
        16  19085 1 1 39 ASP OD1  O 55.610 39.838 14.747 1.00 . A A . 39 ASP OD1  1 1 
        16  19086 1 1 39 ASP OD2  O 56.845 38.650 16.118 1.00 . A A . 39 ASP OD2  1 1 
        16  19087 1 1 40 GLN C    C 54.612 41.917 20.547 1.00 . A A . 40 GLN C    1 1 
        16  19088 1 1 40 GLN CA   C 55.562 41.350 19.491 1.00 . A A . 40 GLN CA   1 1 
        16  19089 1 1 40 GLN CB   C 56.578 42.391 19.027 1.00 . A A . 40 GLN CB   1 1 
        16  19090 1 1 40 GLN CD   C 58.876 42.708 17.933 1.00 . A A . 40 GLN CD   1 1 
        16  19091 1 1 40 GLN CG   C 57.698 41.768 18.198 1.00 . A A . 40 GLN CG   1 1 
        16  19092 1 1 40 GLN H    H 54.550 41.446 17.619 1.00 . A A . 40 GLN H    1 1 
        16  19093 1 1 40 GLN HA   H 56.151 40.536 19.986 1.00 . A A . 40 GLN HA   1 1 
        16  19094 1 1 40 GLN HB2  H 56.076 43.166 18.447 1.00 . A A . 40 GLN HB2  1 1 
        16  19095 1 1 40 GLN HB3  H 57.017 42.851 19.912 1.00 . A A . 40 GLN HB3  1 1 
        16  19096 1 1 40 GLN HE21 H 59.804 41.316 16.746 1.00 . A A . 40 GLN HE21 1 1 
        16  19097 1 1 40 GLN HE22 H 60.730 42.842 17.064 1.00 . A A . 40 GLN HE22 1 1 
        16  19098 1 1 40 GLN HG2  H 58.088 40.898 18.726 1.00 . A A . 40 GLN HG2  1 1 
        16  19099 1 1 40 GLN HG3  H 57.298 41.434 17.242 1.00 . A A . 40 GLN HG3  1 1 
        16  19100 1 1 40 GLN N    N 54.859 40.783 18.358 1.00 . A A . 40 GLN N    1 1 
        16  19101 1 1 40 GLN NE2  N 59.881 42.254 17.190 1.00 . A A . 40 GLN NE2  1 1 
        16  19102 1 1 40 GLN O    O 54.988 41.998 21.714 1.00 . A A . 40 GLN O    1 1 
        16  19103 1 1 40 GLN OE1  O 58.933 43.853 18.376 1.00 . A A . 40 GLN OE1  1 1 
        16  19104 1 1 41 GLN C    C 51.734 41.512 21.867 1.00 . A A . 41 GLN C    1 1 
        16  19105 1 1 41 GLN CA   C 52.350 42.689 21.107 1.00 . A A . 41 GLN CA   1 1 
        16  19106 1 1 41 GLN CB   C 51.256 43.432 20.347 1.00 . A A . 41 GLN CB   1 1 
        16  19107 1 1 41 GLN CD   C 50.508 45.328 18.843 1.00 . A A . 41 GLN CD   1 1 
        16  19108 1 1 41 GLN CG   C 51.677 44.691 19.594 1.00 . A A . 41 GLN CG   1 1 
        16  19109 1 1 41 GLN H    H 53.127 42.118 19.182 1.00 . A A . 41 GLN H    1 1 
        16  19110 1 1 41 GLN HA   H 52.820 43.397 21.837 1.00 . A A . 41 GLN HA   1 1 
        16  19111 1 1 41 GLN HB2  H 50.812 42.748 19.624 1.00 . A A . 41 GLN HB2  1 1 
        16  19112 1 1 41 GLN HB3  H 50.479 43.711 21.059 1.00 . A A . 41 GLN HB3  1 1 
        16  19113 1 1 41 GLN HE21 H 51.591 45.718 17.113 1.00 . A A . 41 GLN HE21 1 1 
        16  19114 1 1 41 GLN HE22 H 49.820 46.098 17.098 1.00 . A A . 41 GLN HE22 1 1 
        16  19115 1 1 41 GLN HG2  H 52.081 45.424 20.292 1.00 . A A . 41 GLN HG2  1 1 
        16  19116 1 1 41 GLN HG3  H 52.460 44.445 18.877 1.00 . A A . 41 GLN HG3  1 1 
        16  19117 1 1 41 GLN N    N 53.376 42.247 20.183 1.00 . A A . 41 GLN N    1 1 
        16  19118 1 1 41 GLN NE2  N 50.665 45.741 17.588 1.00 . A A . 41 GLN NE2  1 1 
        16  19119 1 1 41 GLN O    O 51.164 40.619 21.244 1.00 . A A . 41 GLN O    1 1 
        16  19120 1 1 41 GLN OE1  O 49.402 45.456 19.364 1.00 . A A . 41 GLN OE1  1 1 
        16  19121 1 1 42 ARG C    C 49.786 41.820 24.636 1.00 . A A . 42 ARG C    1 1 
        16  19122 1 1 42 ARG CA   C 50.765 40.826 24.009 1.00 . A A . 42 ARG CA   1 1 
        16  19123 1 1 42 ARG CB   C 51.406 40.005 25.123 1.00 . A A . 42 ARG CB   1 1 
        16  19124 1 1 42 ARG CD   C 52.235 37.720 25.779 1.00 . A A . 42 ARG CD   1 1 
        16  19125 1 1 42 ARG CG   C 52.197 38.777 24.678 1.00 . A A . 42 ARG CG   1 1 
        16  19126 1 1 42 ARG CZ   C 52.616 37.672 28.246 1.00 . A A . 42 ARG CZ   1 1 
        16  19127 1 1 42 ARG H    H 52.371 42.195 23.682 1.00 . A A . 42 ARG H    1 1 
        16  19128 1 1 42 ARG HA   H 50.188 40.129 23.347 1.00 . A A . 42 ARG HA   1 1 
        16  19129 1 1 42 ARG HB2  H 52.071 40.648 25.698 1.00 . A A . 42 ARG HB2  1 1 
        16  19130 1 1 42 ARG HB3  H 50.605 39.675 25.785 1.00 . A A . 42 ARG HB3  1 1 
        16  19131 1 1 42 ARG HD2  H 51.173 37.447 26.003 1.00 . A A . 42 ARG HD2  1 1 
        16  19132 1 1 42 ARG HD3  H 52.758 36.811 25.387 1.00 . A A . 42 ARG HD3  1 1 
        16  19133 1 1 42 ARG HE   H 53.599 38.854 26.979 1.00 . A A . 42 ARG HE   1 1 
        16  19134 1 1 42 ARG HG2  H 51.711 38.331 23.811 1.00 . A A . 42 ARG HG2  1 1 
        16  19135 1 1 42 ARG HG3  H 53.205 39.077 24.391 1.00 . A A . 42 ARG HG3  1 1 
        16  19136 1 1 42 ARG HH11 H 51.202 36.259 27.773 1.00 . A A . 42 ARG HH11 1 1 
        16  19137 1 1 42 ARG HH12 H 51.701 36.322 29.447 1.00 . A A . 42 ARG HH12 1 1 
        16  19138 1 1 42 ARG HH21 H 53.994 38.864 29.133 1.00 . A A . 42 ARG HH21 1 1 
        16  19139 1 1 42 ARG HH22 H 53.064 37.874 30.241 1.00 . A A . 42 ARG HH22 1 1 
        16  19140 1 1 42 ARG N    N 51.740 41.525 23.197 1.00 . A A . 42 ARG N    1 1 
        16  19141 1 1 42 ARG NE   N 52.875 38.152 27.022 1.00 . A A . 42 ARG NE   1 1 
        16  19142 1 1 42 ARG NH1  N 51.731 36.701 28.511 1.00 . A A . 42 ARG NH1  1 1 
        16  19143 1 1 42 ARG NH2  N 53.265 38.184 29.300 1.00 . A A . 42 ARG NH2  1 1 
        16  19144 1 1 42 ARG O    O 50.224 42.816 25.208 1.00 . A A . 42 ARG O    1 1 
        16  19145 1 1 43 LEU C    C 46.903 41.561 26.460 1.00 . A A . 43 LEU C    1 1 
        16  19146 1 1 43 LEU CA   C 47.460 42.310 25.248 1.00 . A A . 43 LEU CA   1 1 
        16  19147 1 1 43 LEU CB   C 46.375 42.722 24.258 1.00 . A A . 43 LEU CB   1 1 
        16  19148 1 1 43 LEU CD1  C 45.650 43.941 22.203 1.00 . A A . 43 LEU CD1  1 1 
        16  19149 1 1 43 LEU CD2  C 47.611 44.799 23.418 1.00 . A A . 43 LEU CD2  1 1 
        16  19150 1 1 43 LEU CG   C 46.849 43.528 23.053 1.00 . A A . 43 LEU CG   1 1 
        16  19151 1 1 43 LEU H    H 48.211 40.654 24.100 1.00 . A A . 43 LEU H    1 1 
        16  19152 1 1 43 LEU HA   H 47.914 43.252 25.649 1.00 . A A . 43 LEU HA   1 1 
        16  19153 1 1 43 LEU HB2  H 45.885 41.821 23.889 1.00 . A A . 43 LEU HB2  1 1 
        16  19154 1 1 43 LEU HB3  H 45.633 43.306 24.801 1.00 . A A . 43 LEU HB3  1 1 
        16  19155 1 1 43 LEU HD11 H 45.068 43.059 21.933 1.00 . A A . 43 LEU HD11 1 1 
        16  19156 1 1 43 LEU HD12 H 45.011 44.629 22.758 1.00 . A A . 43 LEU HD12 1 1 
        16  19157 1 1 43 LEU HD13 H 45.992 44.427 21.291 1.00 . A A . 43 LEU HD13 1 1 
        16  19158 1 1 43 LEU HD21 H 46.996 45.440 24.052 1.00 . A A . 43 LEU HD21 1 1 
        16  19159 1 1 43 LEU HD22 H 48.527 44.549 23.953 1.00 . A A . 43 LEU HD22 1 1 
        16  19160 1 1 43 LEU HD23 H 47.886 45.336 22.511 1.00 . A A . 43 LEU HD23 1 1 
        16  19161 1 1 43 LEU HG   H 47.500 42.903 22.442 1.00 . A A . 43 LEU HG   1 1 
        16  19162 1 1 43 LEU N    N 48.488 41.530 24.588 1.00 . A A . 43 LEU N    1 1 
        16  19163 1 1 43 LEU O    O 46.484 40.412 26.338 1.00 . A A . 43 LEU O    1 1 
        16  19164 1 1 44 ILE C    C 45.315 42.428 29.464 1.00 . A A . 44 ILE C    1 1 
        16  19165 1 1 44 ILE CA   C 46.504 41.649 28.897 1.00 . A A . 44 ILE CA   1 1 
        16  19166 1 1 44 ILE CB   C 47.667 41.647 29.885 1.00 . A A . 44 ILE CB   1 1 
        16  19167 1 1 44 ILE CD1  C 49.034 39.695 28.846 1.00 . A A . 44 ILE CD1  1 1 
        16  19168 1 1 44 ILE CG1  C 48.998 41.140 29.334 1.00 . A A . 44 ILE CG1  1 1 
        16  19169 1 1 44 ILE CG2  C 47.304 40.880 31.153 1.00 . A A . 44 ILE CG2  1 1 
        16  19170 1 1 44 ILE H    H 47.337 43.153 27.634 1.00 . A A . 44 ILE H    1 1 
        16  19171 1 1 44 ILE HA   H 46.171 40.591 28.743 1.00 . A A . 44 ILE HA   1 1 
        16  19172 1 1 44 ILE HB   H 47.843 42.682 30.179 1.00 . A A . 44 ILE HB   1 1 
        16  19173 1 1 44 ILE HD11 H 48.782 39.009 29.654 1.00 . A A . 44 ILE HD11 1 1 
        16  19174 1 1 44 ILE HD12 H 48.341 39.556 28.017 1.00 . A A . 44 ILE HD12 1 1 
        16  19175 1 1 44 ILE HD13 H 50.038 39.460 28.493 1.00 . A A . 44 ILE HD13 1 1 
        16  19176 1 1 44 ILE HG12 H 49.303 41.783 28.508 1.00 . A A . 44 ILE HG12 1 1 
        16  19177 1 1 44 ILE HG13 H 49.761 41.257 30.104 1.00 . A A . 44 ILE HG13 1 1 
        16  19178 1 1 44 ILE HG21 H 46.489 41.375 31.681 1.00 . A A . 44 ILE HG21 1 1 
        16  19179 1 1 44 ILE HG22 H 47.002 39.861 30.916 1.00 . A A . 44 ILE HG22 1 1 
        16  19180 1 1 44 ILE HG23 H 48.163 40.853 31.823 1.00 . A A . 44 ILE HG23 1 1 
        16  19181 1 1 44 ILE N    N 46.899 42.210 27.620 1.00 . A A . 44 ILE N    1 1 
        16  19182 1 1 44 ILE O    O 45.327 43.657 29.469 1.00 . A A . 44 ILE O    1 1 
        16  19183 1 1 45 PHE C    C 42.557 41.354 31.672 1.00 . A A . 45 PHE C    1 1 
        16  19184 1 1 45 PHE CA   C 43.138 42.294 30.614 1.00 . A A . 45 PHE CA   1 1 
        16  19185 1 1 45 PHE CB   C 42.088 42.621 29.557 1.00 . A A . 45 PHE CB   1 1 
        16  19186 1 1 45 PHE CD1  C 40.730 44.489 30.571 1.00 . A A . 45 PHE CD1  1 1 
        16  19187 1 1 45 PHE CD2  C 39.677 42.333 30.235 1.00 . A A . 45 PHE CD2  1 1 
        16  19188 1 1 45 PHE CE1  C 39.552 44.980 31.145 1.00 . A A . 45 PHE CE1  1 1 
        16  19189 1 1 45 PHE CE2  C 38.500 42.821 30.812 1.00 . A A . 45 PHE CE2  1 1 
        16  19190 1 1 45 PHE CG   C 40.797 43.166 30.118 1.00 . A A . 45 PHE CG   1 1 
        16  19191 1 1 45 PHE CZ   C 38.436 44.143 31.269 1.00 . A A . 45 PHE CZ   1 1 
        16  19192 1 1 45 PHE H    H 44.345 40.689 29.902 1.00 . A A . 45 PHE H    1 1 
        16  19193 1 1 45 PHE HA   H 43.428 43.255 31.111 1.00 . A A . 45 PHE HA   1 1 
        16  19194 1 1 45 PHE HB2  H 42.498 43.341 28.850 1.00 . A A . 45 PHE HB2  1 1 
        16  19195 1 1 45 PHE HB3  H 41.866 41.706 29.008 1.00 . A A . 45 PHE HB3  1 1 
        16  19196 1 1 45 PHE HD1  H 41.593 45.133 30.492 1.00 . A A . 45 PHE HD1  1 1 
        16  19197 1 1 45 PHE HD2  H 39.717 41.309 29.891 1.00 . A A . 45 PHE HD2  1 1 
        16  19198 1 1 45 PHE HE1  H 39.503 46.000 31.499 1.00 . A A . 45 PHE HE1  1 1 
        16  19199 1 1 45 PHE HE2  H 37.635 42.181 30.902 1.00 . A A . 45 PHE HE2  1 1 
        16  19200 1 1 45 PHE HZ   H 37.527 44.507 31.723 1.00 . A A . 45 PHE HZ   1 1 
        16  19201 1 1 45 PHE N    N 44.304 41.726 29.968 1.00 . A A . 45 PHE N    1 1 
        16  19202 1 1 45 PHE O    O 42.457 40.150 31.450 1.00 . A A . 45 PHE O    1 1 
        16  19203 1 1 46 ALA C    C 42.356 39.961 34.370 1.00 . A A . 46 ALA C    1 1 
        16  19204 1 1 46 ALA CA   C 41.552 41.185 33.925 1.00 . A A . 46 ALA CA   1 1 
        16  19205 1 1 46 ALA CB   C 40.067 40.946 33.667 1.00 . A A . 46 ALA CB   1 1 
        16  19206 1 1 46 ALA H    H 42.222 42.933 32.915 1.00 . A A . 46 ALA H    1 1 
        16  19207 1 1 46 ALA HA   H 41.616 41.874 34.806 1.00 . A A . 46 ALA HA   1 1 
        16  19208 1 1 46 ALA HB1  H 39.580 41.893 33.436 1.00 . A A . 46 ALA HB1  1 1 
        16  19209 1 1 46 ALA HB2  H 39.940 40.263 32.828 1.00 . A A . 46 ALA HB2  1 1 
        16  19210 1 1 46 ALA HB3  H 39.591 40.526 34.553 1.00 . A A . 46 ALA HB3  1 1 
        16  19211 1 1 46 ALA N    N 42.131 41.902 32.807 1.00 . A A . 46 ALA N    1 1 
        16  19212 1 1 46 ALA O    O 41.789 38.928 34.718 1.00 . A A . 46 ALA O    1 1 
        16  19213 1 1 47 GLY C    C 44.983 37.980 33.731 1.00 . A A . 47 GLY C    1 1 
        16  19214 1 1 47 GLY CA   C 44.627 39.054 34.762 1.00 . A A . 47 GLY CA   1 1 
        16  19215 1 1 47 GLY H    H 44.074 40.993 34.081 1.00 . A A . 47 GLY H    1 1 
        16  19216 1 1 47 GLY HA2  H 45.578 39.567 35.057 1.00 . A A . 47 GLY HA2  1 1 
        16  19217 1 1 47 GLY HA3  H 44.222 38.540 35.670 1.00 . A A . 47 GLY HA3  1 1 
        16  19218 1 1 47 GLY N    N 43.681 40.065 34.338 1.00 . A A . 47 GLY N    1 1 
        16  19219 1 1 47 GLY O    O 45.823 37.138 34.043 1.00 . A A . 47 GLY O    1 1 
        16  19220 1 1 48 LYS C    C 45.061 37.598 30.177 1.00 . A A . 48 LYS C    1 1 
        16  19221 1 1 48 LYS CA   C 44.610 36.985 31.505 1.00 . A A . 48 LYS CA   1 1 
        16  19222 1 1 48 LYS CB   C 43.340 36.162 31.298 1.00 . A A . 48 LYS CB   1 1 
        16  19223 1 1 48 LYS CD   C 43.754 34.276 33.003 1.00 . A A . 48 LYS CD   1 1 
        16  19224 1 1 48 LYS CE   C 42.987 33.386 33.978 1.00 . A A . 48 LYS CE   1 1 
        16  19225 1 1 48 LYS CG   C 42.827 35.379 32.502 1.00 . A A . 48 LYS CG   1 1 
        16  19226 1 1 48 LYS H    H 43.749 38.763 32.319 1.00 . A A . 48 LYS H    1 1 
        16  19227 1 1 48 LYS HA   H 45.422 36.285 31.827 1.00 . A A . 48 LYS HA   1 1 
        16  19228 1 1 48 LYS HB2  H 42.548 36.840 30.983 1.00 . A A . 48 LYS HB2  1 1 
        16  19229 1 1 48 LYS HB3  H 43.504 35.456 30.484 1.00 . A A . 48 LYS HB3  1 1 
        16  19230 1 1 48 LYS HD2  H 44.096 33.670 32.163 1.00 . A A . 48 LYS HD2  1 1 
        16  19231 1 1 48 LYS HD3  H 44.619 34.715 33.499 1.00 . A A . 48 LYS HD3  1 1 
        16  19232 1 1 48 LYS HE2  H 42.602 33.997 34.794 1.00 . A A . 48 LYS HE2  1 1 
        16  19233 1 1 48 LYS HE3  H 42.133 32.960 33.451 1.00 . A A . 48 LYS HE3  1 1 
        16  19234 1 1 48 LYS HG2  H 42.618 36.067 33.322 1.00 . A A . 48 LYS HG2  1 1 
        16  19235 1 1 48 LYS HG3  H 41.879 34.927 32.209 1.00 . A A . 48 LYS HG3  1 1 
        16  19236 1 1 48 LYS HZ1  H 44.270 31.784 33.772 1.00 . A A . 48 LYS HZ1  1 1 
        16  19237 1 1 48 LYS HZ2  H 44.534 32.670 35.128 1.00 . A A . 48 LYS HZ2  1 1 
        16  19238 1 1 48 LYS HZ3  H 43.260 31.637 35.028 1.00 . A A . 48 LYS HZ3  1 1 
        16  19239 1 1 48 LYS N    N 44.404 37.984 32.534 1.00 . A A . 48 LYS N    1 1 
        16  19240 1 1 48 LYS NZ   N 43.822 32.301 34.514 1.00 . A A . 48 LYS NZ   1 1 
        16  19241 1 1 48 LYS O    O 44.768 38.754 29.881 1.00 . A A . 48 LYS O    1 1 
        16  19242 1 1 49 GLN C    C 44.981 37.074 27.031 1.00 . A A . 49 GLN C    1 1 
        16  19243 1 1 49 GLN CA   C 46.146 37.175 28.018 1.00 . A A . 49 GLN CA   1 1 
        16  19244 1 1 49 GLN CB   C 47.332 36.309 27.607 1.00 . A A . 49 GLN CB   1 1 
        16  19245 1 1 49 GLN CD   C 49.168 35.833 25.932 1.00 . A A . 49 GLN CD   1 1 
        16  19246 1 1 49 GLN CG   C 47.862 36.581 26.202 1.00 . A A . 49 GLN CG   1 1 
        16  19247 1 1 49 GLN H    H 45.998 35.852 29.698 1.00 . A A . 49 GLN H    1 1 
        16  19248 1 1 49 GLN HA   H 46.487 38.241 28.032 1.00 . A A . 49 GLN HA   1 1 
        16  19249 1 1 49 GLN HB2  H 48.130 36.489 28.328 1.00 . A A . 49 GLN HB2  1 1 
        16  19250 1 1 49 GLN HB3  H 47.050 35.259 27.672 1.00 . A A . 49 GLN HB3  1 1 
        16  19251 1 1 49 GLN HE21 H 49.054 36.044 23.872 1.00 . A A . 49 GLN HE21 1 1 
        16  19252 1 1 49 GLN HE22 H 50.481 35.150 24.553 1.00 . A A . 49 GLN HE22 1 1 
        16  19253 1 1 49 GLN HG2  H 47.122 36.272 25.463 1.00 . A A . 49 GLN HG2  1 1 
        16  19254 1 1 49 GLN HG3  H 48.048 37.649 26.082 1.00 . A A . 49 GLN HG3  1 1 
        16  19255 1 1 49 GLN N    N 45.751 36.806 29.362 1.00 . A A . 49 GLN N    1 1 
        16  19256 1 1 49 GLN NE2  N 49.602 35.691 24.682 1.00 . A A . 49 GLN NE2  1 1 
        16  19257 1 1 49 GLN O    O 44.257 36.082 27.003 1.00 . A A . 49 GLN O    1 1 
        16  19258 1 1 49 GLN OE1  O 49.881 35.400 26.834 1.00 . A A . 49 GLN OE1  1 1 
        16  19259 1 1 50 LEU C    C 44.503 37.583 23.826 1.00 . A A . 50 LEU C    1 1 
        16  19260 1 1 50 LEU CA   C 43.882 38.157 25.102 1.00 . A A . 50 LEU CA   1 1 
        16  19261 1 1 50 LEU CB   C 43.411 39.597 24.917 1.00 . A A . 50 LEU CB   1 1 
        16  19262 1 1 50 LEU CD1  C 42.449 41.719 25.774 1.00 . A A . 50 LEU CD1  1 1 
        16  19263 1 1 50 LEU CD2  C 41.626 39.586 26.714 1.00 . A A . 50 LEU CD2  1 1 
        16  19264 1 1 50 LEU CG   C 42.854 40.297 26.153 1.00 . A A . 50 LEU CG   1 1 
        16  19265 1 1 50 LEU H    H 45.521 38.874 26.266 1.00 . A A . 50 LEU H    1 1 
        16  19266 1 1 50 LEU HA   H 42.996 37.526 25.365 1.00 . A A . 50 LEU HA   1 1 
        16  19267 1 1 50 LEU HB2  H 44.248 40.187 24.542 1.00 . A A . 50 LEU HB2  1 1 
        16  19268 1 1 50 LEU HB3  H 42.633 39.586 24.154 1.00 . A A . 50 LEU HB3  1 1 
        16  19269 1 1 50 LEU HD11 H 41.677 41.700 25.004 1.00 . A A . 50 LEU HD11 1 1 
        16  19270 1 1 50 LEU HD12 H 42.071 42.244 26.651 1.00 . A A . 50 LEU HD12 1 1 
        16  19271 1 1 50 LEU HD13 H 43.317 42.257 25.394 1.00 . A A . 50 LEU HD13 1 1 
        16  19272 1 1 50 LEU HD21 H 41.895 38.591 27.068 1.00 . A A . 50 LEU HD21 1 1 
        16  19273 1 1 50 LEU HD22 H 41.211 40.147 27.551 1.00 . A A . 50 LEU HD22 1 1 
        16  19274 1 1 50 LEU HD23 H 40.864 39.504 25.940 1.00 . A A . 50 LEU HD23 1 1 
        16  19275 1 1 50 LEU HG   H 43.618 40.354 26.930 1.00 . A A . 50 LEU HG   1 1 
        16  19276 1 1 50 LEU N    N 44.840 38.092 26.187 1.00 . A A . 50 LEU N    1 1 
        16  19277 1 1 50 LEU O    O 45.574 38.008 23.399 1.00 . A A . 50 LEU O    1 1 
        16  19278 1 1 51 GLU C    C 44.228 36.073 20.828 1.00 . A A . 51 GLU C    1 1 
        16  19279 1 1 51 GLU CA   C 44.444 35.671 22.287 1.00 . A A . 51 GLU CA   1 1 
        16  19280 1 1 51 GLU CB   C 43.868 34.276 22.514 1.00 . A A . 51 GLU CB   1 1 
        16  19281 1 1 51 GLU CD   C 43.228 32.529 24.187 1.00 . A A . 51 GLU CD   1 1 
        16  19282 1 1 51 GLU CG   C 44.175 33.694 23.891 1.00 . A A . 51 GLU CG   1 1 
        16  19283 1 1 51 GLU H    H 42.959 36.275 23.685 1.00 . A A . 51 GLU H    1 1 
        16  19284 1 1 51 GLU HA   H 45.549 35.608 22.465 1.00 . A A . 51 GLU HA   1 1 
        16  19285 1 1 51 GLU HB2  H 42.786 34.331 22.388 1.00 . A A . 51 GLU HB2  1 1 
        16  19286 1 1 51 GLU HB3  H 44.260 33.599 21.756 1.00 . A A . 51 GLU HB3  1 1 
        16  19287 1 1 51 GLU HG2  H 45.211 33.361 23.925 1.00 . A A . 51 GLU HG2  1 1 
        16  19288 1 1 51 GLU HG3  H 44.045 34.450 24.666 1.00 . A A . 51 GLU HG3  1 1 
        16  19289 1 1 51 GLU N    N 43.849 36.583 23.243 1.00 . A A . 51 GLU N    1 1 
        16  19290 1 1 51 GLU O    O 43.127 36.443 20.425 1.00 . A A . 51 GLU O    1 1 
        16  19291 1 1 51 GLU OE1  O 42.410 32.647 25.125 1.00 . A A . 51 GLU OE1  1 1 
        16  19292 1 1 51 GLU OE2  O 43.283 31.508 23.468 1.00 . A A . 51 GLU OE2  1 1 
        16  19293 1 1 52 ASP C    C 44.126 35.319 17.908 1.00 . A A . 52 ASP C    1 1 
        16  19294 1 1 52 ASP CA   C 45.216 36.155 18.581 1.00 . A A . 52 ASP CA   1 1 
        16  19295 1 1 52 ASP CB   C 46.587 35.903 17.961 1.00 . A A . 52 ASP CB   1 1 
        16  19296 1 1 52 ASP CG   C 47.623 36.948 18.381 1.00 . A A . 52 ASP CG   1 1 
        16  19297 1 1 52 ASP H    H 46.175 35.645 20.433 1.00 . A A . 52 ASP H    1 1 
        16  19298 1 1 52 ASP HA   H 44.946 37.230 18.427 1.00 . A A . 52 ASP HA   1 1 
        16  19299 1 1 52 ASP HB2  H 46.941 34.911 18.243 1.00 . A A . 52 ASP HB2  1 1 
        16  19300 1 1 52 ASP HB3  H 46.488 35.928 16.875 1.00 . A A . 52 ASP HB3  1 1 
        16  19301 1 1 52 ASP N    N 45.264 35.914 20.010 1.00 . A A . 52 ASP N    1 1 
        16  19302 1 1 52 ASP O    O 44.228 34.099 17.798 1.00 . A A . 52 ASP O    1 1 
        16  19303 1 1 52 ASP OD1  O 47.844 37.924 17.632 1.00 . A A . 52 ASP OD1  1 1 
        16  19304 1 1 52 ASP OD2  O 48.228 36.825 19.468 1.00 . A A . 52 ASP OD2  1 1 
        16  19305 1 1 53 GLY C    C 40.590 35.547 17.610 1.00 . A A . 53 GLY C    1 1 
        16  19306 1 1 53 GLY CA   C 41.893 35.476 16.810 1.00 . A A . 53 GLY CA   1 1 
        16  19307 1 1 53 GLY H    H 43.057 37.017 17.699 1.00 . A A . 53 GLY H    1 1 
        16  19308 1 1 53 GLY HA2  H 41.731 36.053 15.864 1.00 . A A . 53 GLY HA2  1 1 
        16  19309 1 1 53 GLY HA3  H 42.055 34.403 16.531 1.00 . A A . 53 GLY HA3  1 1 
        16  19310 1 1 53 GLY N    N 43.067 35.999 17.480 1.00 . A A . 53 GLY N    1 1 
        16  19311 1 1 53 GLY O    O 39.527 35.603 16.994 1.00 . A A . 53 GLY O    1 1 
        16  19312 1 1 54 ARG C    C 38.943 37.217 19.750 1.00 . A A . 54 ARG C    1 1 
        16  19313 1 1 54 ARG CA   C 39.461 35.777 19.773 1.00 . A A . 54 ARG CA   1 1 
        16  19314 1 1 54 ARG CB   C 39.718 35.251 21.181 1.00 . A A . 54 ARG CB   1 1 
        16  19315 1 1 54 ARG CD   C 40.006 33.122 22.595 1.00 . A A . 54 ARG CD   1 1 
        16  19316 1 1 54 ARG CG   C 39.901 33.737 21.202 1.00 . A A . 54 ARG CG   1 1 
        16  19317 1 1 54 ARG CZ   C 38.673 33.201 24.716 1.00 . A A . 54 ARG CZ   1 1 
        16  19318 1 1 54 ARG H    H 41.568 35.665 19.391 1.00 . A A . 54 ARG H    1 1 
        16  19319 1 1 54 ARG HA   H 38.646 35.149 19.332 1.00 . A A . 54 ARG HA   1 1 
        16  19320 1 1 54 ARG HB2  H 40.608 35.723 21.599 1.00 . A A . 54 ARG HB2  1 1 
        16  19321 1 1 54 ARG HB3  H 38.865 35.509 21.810 1.00 . A A . 54 ARG HB3  1 1 
        16  19322 1 1 54 ARG HD2  H 40.217 32.027 22.488 1.00 . A A . 54 ARG HD2  1 1 
        16  19323 1 1 54 ARG HD3  H 40.873 33.585 23.131 1.00 . A A . 54 ARG HD3  1 1 
        16  19324 1 1 54 ARG HE   H 37.933 33.469 22.874 1.00 . A A . 54 ARG HE   1 1 
        16  19325 1 1 54 ARG HG2  H 39.078 33.261 20.668 1.00 . A A . 54 ARG HG2  1 1 
        16  19326 1 1 54 ARG HG3  H 40.825 33.503 20.674 1.00 . A A . 54 ARG HG3  1 1 
        16  19327 1 1 54 ARG HH11 H 40.603 32.646 25.157 1.00 . A A . 54 ARG HH11 1 1 
        16  19328 1 1 54 ARG HH12 H 39.473 32.751 26.505 1.00 . A A . 54 ARG HH12 1 1 
        16  19329 1 1 54 ARG HH21 H 36.686 33.690 24.792 1.00 . A A . 54 ARG HH21 1 1 
        16  19330 1 1 54 ARG HH22 H 37.471 33.404 26.336 1.00 . A A . 54 ARG HH22 1 1 
        16  19331 1 1 54 ARG N    N 40.634 35.622 18.936 1.00 . A A . 54 ARG N    1 1 
        16  19332 1 1 54 ARG NE   N 38.788 33.300 23.385 1.00 . A A . 54 ARG NE   1 1 
        16  19333 1 1 54 ARG NH1  N 39.685 32.855 25.524 1.00 . A A . 54 ARG NH1  1 1 
        16  19334 1 1 54 ARG NH2  N 37.507 33.450 25.328 1.00 . A A . 54 ARG NH2  1 1 
        16  19335 1 1 54 ARG O    O 39.689 38.132 19.407 1.00 . A A . 54 ARG O    1 1 
        16  19336 1 1 55 THR C    C 36.699 39.388 21.288 1.00 . A A . 55 THR C    1 1 
        16  19337 1 1 55 THR CA   C 36.968 38.684 19.957 1.00 . A A . 55 THR CA   1 1 
        16  19338 1 1 55 THR CB   C 35.664 38.541 19.178 1.00 . A A . 55 THR CB   1 1 
        16  19339 1 1 55 THR CG2  C 35.901 38.204 17.708 1.00 . A A . 55 THR CG2  1 1 
        16  19340 1 1 55 THR H    H 37.105 36.596 20.357 1.00 . A A . 55 THR H    1 1 
        16  19341 1 1 55 THR HA   H 37.602 39.391 19.362 1.00 . A A . 55 THR HA   1 1 
        16  19342 1 1 55 THR HB   H 35.098 39.506 19.234 1.00 . A A . 55 THR HB   1 1 
        16  19343 1 1 55 THR HG1  H 33.992 37.615 19.286 1.00 . A A . 55 THR HG1  1 1 
        16  19344 1 1 55 THR HG21 H 36.471 39.008 17.243 1.00 . A A . 55 THR HG21 1 1 
        16  19345 1 1 55 THR HG22 H 36.442 37.264 17.614 1.00 . A A . 55 THR HG22 1 1 
        16  19346 1 1 55 THR HG23 H 34.945 38.120 17.190 1.00 . A A . 55 THR HG23 1 1 
        16  19347 1 1 55 THR N    N 37.671 37.423 20.081 1.00 . A A . 55 THR N    1 1 
        16  19348 1 1 55 THR O    O 36.537 38.747 22.325 1.00 . A A . 55 THR O    1 1 
        16  19349 1 1 55 THR OG1  O 34.855 37.506 19.692 1.00 . A A . 55 THR OG1  1 1 
        16  19350 1 1 56 LEU C    C 35.145 41.222 23.204 1.00 . A A . 56 LEU C    1 1 
        16  19351 1 1 56 LEU CA   C 36.441 41.532 22.452 1.00 . A A . 56 LEU CA   1 1 
        16  19352 1 1 56 LEU CB   C 36.483 43.006 22.064 1.00 . A A . 56 LEU CB   1 1 
        16  19353 1 1 56 LEU CD1  C 37.628 44.979 21.076 1.00 . A A . 56 LEU CD1  1 1 
        16  19354 1 1 56 LEU CD2  C 38.938 43.464 22.524 1.00 . A A . 56 LEU CD2  1 1 
        16  19355 1 1 56 LEU CG   C 37.804 43.525 21.505 1.00 . A A . 56 LEU CG   1 1 
        16  19356 1 1 56 LEU H    H 36.775 41.197 20.358 1.00 . A A . 56 LEU H    1 1 
        16  19357 1 1 56 LEU HA   H 37.277 41.304 23.161 1.00 . A A . 56 LEU HA   1 1 
        16  19358 1 1 56 LEU HB2  H 35.707 43.178 21.316 1.00 . A A . 56 LEU HB2  1 1 
        16  19359 1 1 56 LEU HB3  H 36.232 43.598 22.944 1.00 . A A . 56 LEU HB3  1 1 
        16  19360 1 1 56 LEU HD11 H 36.854 45.043 20.311 1.00 . A A . 56 LEU HD11 1 1 
        16  19361 1 1 56 LEU HD12 H 37.338 45.592 21.928 1.00 . A A . 56 LEU HD12 1 1 
        16  19362 1 1 56 LEU HD13 H 38.556 45.363 20.652 1.00 . A A . 56 LEU HD13 1 1 
        16  19363 1 1 56 LEU HD21 H 38.667 44.026 23.419 1.00 . A A . 56 LEU HD21 1 1 
        16  19364 1 1 56 LEU HD22 H 39.154 42.429 22.791 1.00 . A A . 56 LEU HD22 1 1 
        16  19365 1 1 56 LEU HD23 H 39.840 43.896 22.090 1.00 . A A . 56 LEU HD23 1 1 
        16  19366 1 1 56 LEU HG   H 38.083 42.940 20.628 1.00 . A A . 56 LEU HG   1 1 
        16  19367 1 1 56 LEU N    N 36.622 40.716 21.268 1.00 . A A . 56 LEU N    1 1 
        16  19368 1 1 56 LEU O    O 35.136 41.179 24.432 1.00 . A A . 56 LEU O    1 1 
        16  19369 1 1 57 SER C    C 32.880 39.154 23.713 1.00 . A A . 57 SER C    1 1 
        16  19370 1 1 57 SER CA   C 32.794 40.514 23.016 1.00 . A A . 57 SER CA   1 1 
        16  19371 1 1 57 SER CB   C 31.706 40.463 21.949 1.00 . A A . 57 SER CB   1 1 
        16  19372 1 1 57 SER H    H 34.105 41.128 21.451 1.00 . A A . 57 SER H    1 1 
        16  19373 1 1 57 SER HA   H 32.471 41.243 23.803 1.00 . A A . 57 SER HA   1 1 
        16  19374 1 1 57 SER HB2  H 30.860 39.828 22.315 1.00 . A A . 57 SER HB2  1 1 
        16  19375 1 1 57 SER HB3  H 31.320 41.501 21.782 1.00 . A A . 57 SER HB3  1 1 
        16  19376 1 1 57 SER HG   H 32.705 40.640 20.314 1.00 . A A . 57 SER HG   1 1 
        16  19377 1 1 57 SER N    N 34.062 40.959 22.476 1.00 . A A . 57 SER N    1 1 
        16  19378 1 1 57 SER O    O 32.268 38.992 24.767 1.00 . A A . 57 SER O    1 1 
        16  19379 1 1 57 SER OG   O 32.171 39.952 20.719 1.00 . A A . 57 SER OG   1 1 
        16  19380 1 1 58 ASP C    C 34.556 37.006 25.200 1.00 . A A . 58 ASP C    1 1 
        16  19381 1 1 58 ASP CA   C 33.837 36.916 23.853 1.00 . A A . 58 ASP CA   1 1 
        16  19382 1 1 58 ASP CB   C 34.549 35.960 22.899 1.00 . A A . 58 ASP CB   1 1 
        16  19383 1 1 58 ASP CG   C 34.332 34.501 23.304 1.00 . A A . 58 ASP CG   1 1 
        16  19384 1 1 58 ASP H    H 34.212 38.394 22.348 1.00 . A A . 58 ASP H    1 1 
        16  19385 1 1 58 ASP HA   H 32.811 36.508 24.044 1.00 . A A . 58 ASP HA   1 1 
        16  19386 1 1 58 ASP HB2  H 34.136 36.094 21.899 1.00 . A A . 58 ASP HB2  1 1 
        16  19387 1 1 58 ASP HB3  H 35.615 36.192 22.862 1.00 . A A . 58 ASP HB3  1 1 
        16  19388 1 1 58 ASP N    N 33.674 38.208 23.218 1.00 . A A . 58 ASP N    1 1 
        16  19389 1 1 58 ASP O    O 34.263 36.232 26.110 1.00 . A A . 58 ASP O    1 1 
        16  19390 1 1 58 ASP OD1  O 33.181 34.030 23.178 1.00 . A A . 58 ASP OD1  1 1 
        16  19391 1 1 58 ASP OD2  O 35.305 33.811 23.678 1.00 . A A . 58 ASP OD2  1 1 
        16  19392 1 1 59 TYR C    C 35.171 39.331 27.481 1.00 . A A . 59 TYR C    1 1 
        16  19393 1 1 59 TYR CA   C 36.026 38.397 26.622 1.00 . A A . 59 TYR CA   1 1 
        16  19394 1 1 59 TYR CB   C 37.395 39.010 26.340 1.00 . A A . 59 TYR CB   1 1 
        16  19395 1 1 59 TYR CD1  C 38.901 37.038 26.713 1.00 . A A . 59 TYR CD1  1 1 
        16  19396 1 1 59 TYR CD2  C 38.972 38.154 24.558 1.00 . A A . 59 TYR CD2  1 1 
        16  19397 1 1 59 TYR CE1  C 39.913 36.160 26.303 1.00 . A A . 59 TYR CE1  1 1 
        16  19398 1 1 59 TYR CE2  C 40.000 37.299 24.143 1.00 . A A . 59 TYR CE2  1 1 
        16  19399 1 1 59 TYR CG   C 38.434 38.032 25.845 1.00 . A A . 59 TYR CG   1 1 
        16  19400 1 1 59 TYR CZ   C 40.468 36.296 25.016 1.00 . A A . 59 TYR CZ   1 1 
        16  19401 1 1 59 TYR H    H 35.643 38.573 24.524 1.00 . A A . 59 TYR H    1 1 
        16  19402 1 1 59 TYR HA   H 36.157 37.478 27.249 1.00 . A A . 59 TYR HA   1 1 
        16  19403 1 1 59 TYR HB2  H 37.278 39.819 25.620 1.00 . A A . 59 TYR HB2  1 1 
        16  19404 1 1 59 TYR HB3  H 37.786 39.455 27.255 1.00 . A A . 59 TYR HB3  1 1 
        16  19405 1 1 59 TYR HD1  H 38.490 36.954 27.708 1.00 . A A . 59 TYR HD1  1 1 
        16  19406 1 1 59 TYR HD2  H 38.611 38.920 23.888 1.00 . A A . 59 TYR HD2  1 1 
        16  19407 1 1 59 TYR HE1  H 40.274 35.398 26.977 1.00 . A A . 59 TYR HE1  1 1 
        16  19408 1 1 59 TYR HE2  H 40.439 37.406 23.162 1.00 . A A . 59 TYR HE2  1 1 
        16  19409 1 1 59 TYR HH   H 41.658 34.791 25.279 1.00 . A A . 59 TYR HH   1 1 
        16  19410 1 1 59 TYR N    N 35.418 38.005 25.366 1.00 . A A . 59 TYR N    1 1 
        16  19411 1 1 59 TYR O    O 35.603 39.701 28.571 1.00 . A A . 59 TYR O    1 1 
        16  19412 1 1 59 TYR OH   O 41.477 35.468 24.622 1.00 . A A . 59 TYR OH   1 1 
        16  19413 1 1 60 ASN C    C 33.614 41.932 28.119 1.00 . A A . 60 ASN C    1 1 
        16  19414 1 1 60 ASN CA   C 33.043 40.562 27.748 1.00 . A A . 60 ASN CA   1 1 
        16  19415 1 1 60 ASN CB   C 32.417 39.779 28.899 1.00 . A A . 60 ASN CB   1 1 
        16  19416 1 1 60 ASN CG   C 31.122 40.386 29.443 1.00 . A A . 60 ASN CG   1 1 
        16  19417 1 1 60 ASN H    H 33.663 39.373 26.107 1.00 . A A . 60 ASN H    1 1 
        16  19418 1 1 60 ASN HA   H 32.205 40.782 27.038 1.00 . A A . 60 ASN HA   1 1 
        16  19419 1 1 60 ASN HB2  H 32.180 38.767 28.570 1.00 . A A . 60 ASN HB2  1 1 
        16  19420 1 1 60 ASN HB3  H 33.140 39.702 29.711 1.00 . A A . 60 ASN HB3  1 1 
        16  19421 1 1 60 ASN HD21 H 31.395 39.508 31.285 1.00 . A A . 60 ASN HD21 1 1 
        16  19422 1 1 60 ASN HD22 H 29.901 40.523 31.069 1.00 . A A . 60 ASN HD22 1 1 
        16  19423 1 1 60 ASN N    N 33.972 39.701 27.045 1.00 . A A . 60 ASN N    1 1 
        16  19424 1 1 60 ASN ND2  N 30.781 40.109 30.698 1.00 . A A . 60 ASN ND2  1 1 
        16  19425 1 1 60 ASN O    O 33.330 42.454 29.196 1.00 . A A . 60 ASN O    1 1 
        16  19426 1 1 60 ASN OD1  O 30.363 41.058 28.749 1.00 . A A . 60 ASN OD1  1 1 
        16  19427 1 1 61 ILE C    C 34.099 44.958 27.203 1.00 . A A . 61 ILE C    1 1 
        16  19428 1 1 61 ILE CA   C 35.077 43.807 27.453 1.00 . A A . 61 ILE CA   1 1 
        16  19429 1 1 61 ILE CB   C 36.346 43.880 26.607 1.00 . A A . 61 ILE CB   1 1 
        16  19430 1 1 61 ILE CD1  C 38.523 42.592 26.138 1.00 . A A . 61 ILE CD1  1 1 
        16  19431 1 1 61 ILE CG1  C 37.368 42.858 27.098 1.00 . A A . 61 ILE CG1  1 1 
        16  19432 1 1 61 ILE CG2  C 36.975 45.270 26.595 1.00 . A A . 61 ILE CG2  1 1 
        16  19433 1 1 61 ILE H    H 34.598 42.050 26.343 1.00 . A A . 61 ILE H    1 1 
        16  19434 1 1 61 ILE HA   H 35.393 43.874 28.525 1.00 . A A . 61 ILE HA   1 1 
        16  19435 1 1 61 ILE HB   H 36.078 43.634 25.579 1.00 . A A . 61 ILE HB   1 1 
        16  19436 1 1 61 ILE HD11 H 39.150 43.476 26.024 1.00 . A A . 61 ILE HD11 1 1 
        16  19437 1 1 61 ILE HD12 H 39.135 41.782 26.537 1.00 . A A . 61 ILE HD12 1 1 
        16  19438 1 1 61 ILE HD13 H 38.136 42.291 25.164 1.00 . A A . 61 ILE HD13 1 1 
        16  19439 1 1 61 ILE HG12 H 37.777 43.189 28.052 1.00 . A A . 61 ILE HG12 1 1 
        16  19440 1 1 61 ILE HG13 H 36.883 41.897 27.270 1.00 . A A . 61 ILE HG13 1 1 
        16  19441 1 1 61 ILE HG21 H 36.300 45.996 26.145 1.00 . A A . 61 ILE HG21 1 1 
        16  19442 1 1 61 ILE HG22 H 37.219 45.582 27.612 1.00 . A A . 61 ILE HG22 1 1 
        16  19443 1 1 61 ILE HG23 H 37.885 45.277 25.994 1.00 . A A . 61 ILE HG23 1 1 
        16  19444 1 1 61 ILE N    N 34.427 42.527 27.251 1.00 . A A . 61 ILE N    1 1 
        16  19445 1 1 61 ILE O    O 33.196 44.836 26.380 1.00 . A A . 61 ILE O    1 1 
        16  19446 1 1 62 GLN C    C 34.036 48.530 27.635 1.00 . A A . 62 GLN C    1 1 
        16  19447 1 1 62 GLN CA   C 33.345 47.197 27.929 1.00 . A A . 62 GLN CA   1 1 
        16  19448 1 1 62 GLN CB   C 32.620 47.236 29.272 1.00 . A A . 62 GLN CB   1 1 
        16  19449 1 1 62 GLN CD   C 31.022 46.051 30.864 1.00 . A A . 62 GLN CD   1 1 
        16  19450 1 1 62 GLN CG   C 31.725 46.023 29.506 1.00 . A A . 62 GLN CG   1 1 
        16  19451 1 1 62 GLN H    H 35.019 46.091 28.624 1.00 . A A . 62 GLN H    1 1 
        16  19452 1 1 62 GLN HA   H 32.560 47.070 27.140 1.00 . A A . 62 GLN HA   1 1 
        16  19453 1 1 62 GLN HB2  H 33.357 47.314 30.070 1.00 . A A . 62 GLN HB2  1 1 
        16  19454 1 1 62 GLN HB3  H 31.985 48.121 29.307 1.00 . A A . 62 GLN HB3  1 1 
        16  19455 1 1 62 GLN HE21 H 29.532 44.804 30.213 1.00 . A A . 62 GLN HE21 1 1 
        16  19456 1 1 62 GLN HE22 H 29.369 45.465 31.905 1.00 . A A . 62 GLN HE22 1 1 
        16  19457 1 1 62 GLN HG2  H 30.966 45.993 28.725 1.00 . A A . 62 GLN HG2  1 1 
        16  19458 1 1 62 GLN HG3  H 32.308 45.103 29.459 1.00 . A A . 62 GLN HG3  1 1 
        16  19459 1 1 62 GLN N    N 34.253 46.067 27.921 1.00 . A A . 62 GLN N    1 1 
        16  19460 1 1 62 GLN NE2  N 29.884 45.378 31.006 1.00 . A A . 62 GLN NE2  1 1 
        16  19461 1 1 62 GLN O    O 35.260 48.636 27.669 1.00 . A A . 62 GLN O    1 1 
        16  19462 1 1 62 GLN OE1  O 31.476 46.645 31.840 1.00 . A A . 62 GLN OE1  1 1 
        16  19463 1 1 63 LYS C    C 34.435 51.688 27.974 1.00 . A A . 63 LYS C    1 1 
        16  19464 1 1 63 LYS CA   C 33.725 50.864 26.898 1.00 . A A . 63 LYS CA   1 1 
        16  19465 1 1 63 LYS CB   C 32.584 51.640 26.247 1.00 . A A . 63 LYS CB   1 1 
        16  19466 1 1 63 LYS CD   C 31.673 53.613 27.579 1.00 . A A . 63 LYS CD   1 1 
        16  19467 1 1 63 LYS CE   C 30.622 54.029 28.603 1.00 . A A . 63 LYS CE   1 1 
        16  19468 1 1 63 LYS CG   C 31.507 52.144 27.204 1.00 . A A . 63 LYS CG   1 1 
        16  19469 1 1 63 LYS H    H 32.229 49.397 27.284 1.00 . A A . 63 LYS H    1 1 
        16  19470 1 1 63 LYS HA   H 34.489 50.673 26.101 1.00 . A A . 63 LYS HA   1 1 
        16  19471 1 1 63 LYS HB2  H 33.012 52.481 25.701 1.00 . A A . 63 LYS HB2  1 1 
        16  19472 1 1 63 LYS HB3  H 32.105 50.993 25.513 1.00 . A A . 63 LYS HB3  1 1 
        16  19473 1 1 63 LYS HD2  H 32.662 53.781 28.008 1.00 . A A . 63 LYS HD2  1 1 
        16  19474 1 1 63 LYS HD3  H 31.569 54.219 26.679 1.00 . A A . 63 LYS HD3  1 1 
        16  19475 1 1 63 LYS HE2  H 29.654 53.615 28.320 1.00 . A A . 63 LYS HE2  1 1 
        16  19476 1 1 63 LYS HE3  H 30.894 53.612 29.573 1.00 . A A . 63 LYS HE3  1 1 
        16  19477 1 1 63 LYS HG2  H 30.545 52.035 26.703 1.00 . A A . 63 LYS HG2  1 1 
        16  19478 1 1 63 LYS HG3  H 31.492 51.531 28.105 1.00 . A A . 63 LYS HG3  1 1 
        16  19479 1 1 63 LYS HZ1  H 30.082 55.867 27.863 1.00 . A A . 63 LYS HZ1  1 1 
        16  19480 1 1 63 LYS HZ2  H 29.861 55.742 29.449 1.00 . A A . 63 LYS HZ2  1 1 
        16  19481 1 1 63 LYS HZ3  H 31.385 55.935 28.874 1.00 . A A . 63 LYS HZ3  1 1 
        16  19482 1 1 63 LYS N    N 33.255 49.561 27.326 1.00 . A A . 63 LYS N    1 1 
        16  19483 1 1 63 LYS NZ   N 30.495 55.491 28.704 1.00 . A A . 63 LYS NZ   1 1 
        16  19484 1 1 63 LYS O    O 34.116 51.617 29.158 1.00 . A A . 63 LYS O    1 1 
        16  19485 1 1 64 GLU C    C 37.150 52.592 29.321 1.00 . A A . 64 GLU C    1 1 
        16  19486 1 1 64 GLU CA   C 36.287 53.340 28.304 1.00 . A A . 64 GLU CA   1 1 
        16  19487 1 1 64 GLU CB   C 35.564 54.562 28.863 1.00 . A A . 64 GLU CB   1 1 
        16  19488 1 1 64 GLU CD   C 34.314 56.697 28.408 1.00 . A A . 64 GLU CD   1 1 
        16  19489 1 1 64 GLU CG   C 35.118 55.552 27.790 1.00 . A A . 64 GLU CG   1 1 
        16  19490 1 1 64 GLU H    H 35.607 52.436 26.518 1.00 . A A . 64 GLU H    1 1 
        16  19491 1 1 64 GLU HA   H 37.036 53.743 27.576 1.00 . A A . 64 GLU HA   1 1 
        16  19492 1 1 64 GLU HB2  H 34.685 54.238 29.421 1.00 . A A . 64 GLU HB2  1 1 
        16  19493 1 1 64 GLU HB3  H 36.221 55.093 29.553 1.00 . A A . 64 GLU HB3  1 1 
        16  19494 1 1 64 GLU HG2  H 36.000 55.952 27.290 1.00 . A A . 64 GLU HG2  1 1 
        16  19495 1 1 64 GLU HG3  H 34.503 55.046 27.047 1.00 . A A . 64 GLU HG3  1 1 
        16  19496 1 1 64 GLU N    N 35.392 52.501 27.533 1.00 . A A . 64 GLU N    1 1 
        16  19497 1 1 64 GLU O    O 37.848 53.208 30.124 1.00 . A A . 64 GLU O    1 1 
        16  19498 1 1 64 GLU OE1  O 34.863 57.808 28.574 1.00 . A A . 64 GLU OE1  1 1 
        16  19499 1 1 64 GLU OE2  O 33.123 56.498 28.732 1.00 . A A . 64 GLU OE2  1 1 
        16  19500 1 1 65 SER C    C 39.541 50.547 29.499 1.00 . A A . 65 SER C    1 1 
        16  19501 1 1 65 SER CA   C 38.100 50.424 30.000 1.00 . A A . 65 SER CA   1 1 
        16  19502 1 1 65 SER CB   C 37.647 48.970 29.929 1.00 . A A . 65 SER CB   1 1 
        16  19503 1 1 65 SER H    H 36.485 50.799 28.642 1.00 . A A . 65 SER H    1 1 
        16  19504 1 1 65 SER HA   H 38.083 50.727 31.078 1.00 . A A . 65 SER HA   1 1 
        16  19505 1 1 65 SER HB2  H 37.605 48.646 28.857 1.00 . A A . 65 SER HB2  1 1 
        16  19506 1 1 65 SER HB3  H 38.374 48.317 30.478 1.00 . A A . 65 SER HB3  1 1 
        16  19507 1 1 65 SER HG   H 36.080 47.937 30.356 1.00 . A A . 65 SER HG   1 1 
        16  19508 1 1 65 SER N    N 37.177 51.264 29.263 1.00 . A A . 65 SER N    1 1 
        16  19509 1 1 65 SER O    O 39.785 50.808 28.324 1.00 . A A . 65 SER O    1 1 
        16  19510 1 1 65 SER OG   O 36.374 48.835 30.521 1.00 . A A . 65 SER OG   1 1 
        16  19511 1 1 66 THR C    C 42.345 48.718 30.027 1.00 . A A . 66 THR C    1 1 
        16  19512 1 1 66 THR CA   C 41.908 50.184 30.068 1.00 . A A . 66 THR CA   1 1 
        16  19513 1 1 66 THR CB   C 42.768 50.978 31.047 1.00 . A A . 66 THR CB   1 1 
        16  19514 1 1 66 THR CG2  C 44.263 50.930 30.744 1.00 . A A . 66 THR CG2  1 1 
        16  19515 1 1 66 THR H    H 40.221 50.066 31.363 1.00 . A A . 66 THR H    1 1 
        16  19516 1 1 66 THR HA   H 42.087 50.621 29.052 1.00 . A A . 66 THR HA   1 1 
        16  19517 1 1 66 THR HB   H 42.591 50.602 32.087 1.00 . A A . 66 THR HB   1 1 
        16  19518 1 1 66 THR HG1  H 41.487 52.424 31.180 1.00 . A A . 66 THR HG1  1 1 
        16  19519 1 1 66 THR HG21 H 44.647 49.925 30.918 1.00 . A A . 66 THR HG21 1 1 
        16  19520 1 1 66 THR HG22 H 44.449 51.218 29.709 1.00 . A A . 66 THR HG22 1 1 
        16  19521 1 1 66 THR HG23 H 44.791 51.610 31.412 1.00 . A A . 66 THR HG23 1 1 
        16  19522 1 1 66 THR N    N 40.499 50.292 30.387 1.00 . A A . 66 THR N    1 1 
        16  19523 1 1 66 THR O    O 42.009 47.945 30.921 1.00 . A A . 66 THR O    1 1 
        16  19524 1 1 66 THR OG1  O 42.426 52.346 30.996 1.00 . A A . 66 THR OG1  1 1 
        16  19525 1 1 67 LEU C    C 45.393 47.424 28.736 1.00 . A A . 67 LEU C    1 1 
        16  19526 1 1 67 LEU CA   C 43.908 47.127 28.958 1.00 . A A . 67 LEU CA   1 1 
        16  19527 1 1 67 LEU CB   C 43.267 46.176 27.950 1.00 . A A . 67 LEU CB   1 1 
        16  19528 1 1 67 LEU CD1  C 44.625 46.293 25.798 1.00 . A A . 67 LEU CD1  1 1 
        16  19529 1 1 67 LEU CD2  C 42.233 45.776 25.721 1.00 . A A . 67 LEU CD2  1 1 
        16  19530 1 1 67 LEU CG   C 43.288 46.575 26.478 1.00 . A A . 67 LEU CG   1 1 
        16  19531 1 1 67 LEU H    H 43.398 49.093 28.339 1.00 . A A . 67 LEU H    1 1 
        16  19532 1 1 67 LEU HA   H 43.858 46.623 29.957 1.00 . A A . 67 LEU HA   1 1 
        16  19533 1 1 67 LEU HB2  H 43.734 45.197 28.051 1.00 . A A . 67 LEU HB2  1 1 
        16  19534 1 1 67 LEU HB3  H 42.228 46.054 28.255 1.00 . A A . 67 LEU HB3  1 1 
        16  19535 1 1 67 LEU HD11 H 45.386 46.979 26.168 1.00 . A A . 67 LEU HD11 1 1 
        16  19536 1 1 67 LEU HD12 H 44.940 45.266 25.989 1.00 . A A . 67 LEU HD12 1 1 
        16  19537 1 1 67 LEU HD13 H 44.540 46.446 24.723 1.00 . A A . 67 LEU HD13 1 1 
        16  19538 1 1 67 LEU HD21 H 41.246 45.986 26.134 1.00 . A A . 67 LEU HD21 1 1 
        16  19539 1 1 67 LEU HD22 H 42.230 46.058 24.668 1.00 . A A . 67 LEU HD22 1 1 
        16  19540 1 1 67 LEU HD23 H 42.436 44.708 25.813 1.00 . A A . 67 LEU HD23 1 1 
        16  19541 1 1 67 LEU HG   H 43.049 47.635 26.376 1.00 . A A . 67 LEU HG   1 1 
        16  19542 1 1 67 LEU N    N 43.146 48.357 29.029 1.00 . A A . 67 LEU N    1 1 
        16  19543 1 1 67 LEU O    O 45.767 48.565 28.473 1.00 . A A . 67 LEU O    1 1 
        16  19544 1 1 68 HIS C    C 48.455 45.951 27.826 1.00 . A A . 68 HIS C    1 1 
        16  19545 1 1 68 HIS CA   C 47.690 46.624 28.968 1.00 . A A . 68 HIS CA   1 1 
        16  19546 1 1 68 HIS CB   C 48.157 46.134 30.336 1.00 . A A . 68 HIS CB   1 1 
        16  19547 1 1 68 HIS CD2  C 46.251 46.495 32.014 1.00 . A A . 68 HIS CD2  1 1 
        16  19548 1 1 68 HIS CE1  C 47.010 48.304 33.022 1.00 . A A . 68 HIS CE1  1 1 
        16  19549 1 1 68 HIS CG   C 47.462 46.838 31.469 1.00 . A A . 68 HIS CG   1 1 
        16  19550 1 1 68 HIS H    H 45.900 45.463 29.038 1.00 . A A . 68 HIS H    1 1 
        16  19551 1 1 68 HIS HA   H 47.915 47.720 28.913 1.00 . A A . 68 HIS HA   1 1 
        16  19552 1 1 68 HIS HB2  H 47.967 45.063 30.414 1.00 . A A . 68 HIS HB2  1 1 
        16  19553 1 1 68 HIS HB3  H 49.229 46.305 30.429 1.00 . A A . 68 HIS HB3  1 1 
        16  19554 1 1 68 HIS HD2  H 45.620 45.672 31.714 1.00 . A A . 68 HIS HD2  1 1 
        16  19555 1 1 68 HIS HE1  H 47.073 49.153 33.685 1.00 . A A . 68 HIS HE1  1 1 
        16  19556 1 1 68 HIS HE2  H 45.151 47.507 33.556 1.00 . A A . 68 HIS HE2  1 1 
        16  19557 1 1 68 HIS N    N 46.259 46.423 28.865 1.00 . A A . 68 HIS N    1 1 
        16  19558 1 1 68 HIS ND1  N 47.943 47.966 32.131 1.00 . A A . 68 HIS ND1  1 1 
        16  19559 1 1 68 HIS NE2  N 45.979 47.442 32.982 1.00 . A A . 68 HIS NE2  1 1 
        16  19560 1 1 68 HIS O    O 48.175 44.802 27.492 1.00 . A A . 68 HIS O    1 1 
        16  19561 1 1 69 LEU C    C 51.643 45.640 27.062 1.00 . A A . 69 LEU C    1 1 
        16  19562 1 1 69 LEU CA   C 50.391 46.102 26.313 1.00 . A A . 69 LEU CA   1 1 
        16  19563 1 1 69 LEU CB   C 50.694 47.153 25.249 1.00 . A A . 69 LEU CB   1 1 
        16  19564 1 1 69 LEU CD1  C 51.501 45.581 23.403 1.00 . A A . 69 LEU CD1  1 1 
        16  19565 1 1 69 LEU CD2  C 52.000 47.988 23.297 1.00 . A A . 69 LEU CD2  1 1 
        16  19566 1 1 69 LEU CG   C 51.798 46.814 24.252 1.00 . A A . 69 LEU CG   1 1 
        16  19567 1 1 69 LEU H    H 49.647 47.606 27.595 1.00 . A A . 69 LEU H    1 1 
        16  19568 1 1 69 LEU HA   H 49.941 45.216 25.796 1.00 . A A . 69 LEU HA   1 1 
        16  19569 1 1 69 LEU HB2  H 49.774 47.358 24.702 1.00 . A A . 69 LEU HB2  1 1 
        16  19570 1 1 69 LEU HB3  H 51.000 48.070 25.753 1.00 . A A . 69 LEU HB3  1 1 
        16  19571 1 1 69 LEU HD11 H 52.322 45.430 22.703 1.00 . A A . 69 LEU HD11 1 1 
        16  19572 1 1 69 LEU HD12 H 51.432 44.698 24.038 1.00 . A A . 69 LEU HD12 1 1 
        16  19573 1 1 69 LEU HD13 H 50.565 45.713 22.860 1.00 . A A . 69 LEU HD13 1 1 
        16  19574 1 1 69 LEU HD21 H 52.242 48.886 23.865 1.00 . A A . 69 LEU HD21 1 1 
        16  19575 1 1 69 LEU HD22 H 52.831 47.771 22.626 1.00 . A A . 69 LEU HD22 1 1 
        16  19576 1 1 69 LEU HD23 H 51.097 48.159 22.710 1.00 . A A . 69 LEU HD23 1 1 
        16  19577 1 1 69 LEU HG   H 52.732 46.654 24.789 1.00 . A A . 69 LEU HG   1 1 
        16  19578 1 1 69 LEU N    N 49.432 46.648 27.253 1.00 . A A . 69 LEU N    1 1 
        16  19579 1 1 69 LEU O    O 52.205 46.395 27.853 1.00 . A A . 69 LEU O    1 1 
        16  19580 1 1 70 VAL C    C 54.079 43.147 26.159 1.00 . A A . 70 VAL C    1 1 
        16  19581 1 1 70 VAL CA   C 53.331 43.851 27.292 1.00 . A A . 70 VAL CA   1 1 
        16  19582 1 1 70 VAL CB   C 53.112 42.951 28.504 1.00 . A A . 70 VAL CB   1 1 
        16  19583 1 1 70 VAL CG1  C 52.322 43.630 29.620 1.00 . A A . 70 VAL CG1  1 1 
        16  19584 1 1 70 VAL CG2  C 52.424 41.625 28.194 1.00 . A A . 70 VAL CG2  1 1 
        16  19585 1 1 70 VAL H    H 51.522 43.811 26.171 1.00 . A A . 70 VAL H    1 1 
        16  19586 1 1 70 VAL HA   H 53.978 44.695 27.642 1.00 . A A . 70 VAL HA   1 1 
        16  19587 1 1 70 VAL HB   H 54.094 42.707 28.909 1.00 . A A . 70 VAL HB   1 1 
        16  19588 1 1 70 VAL HG11 H 51.288 43.795 29.316 1.00 . A A . 70 VAL HG11 1 1 
        16  19589 1 1 70 VAL HG12 H 52.329 43.004 30.512 1.00 . A A . 70 VAL HG12 1 1 
        16  19590 1 1 70 VAL HG13 H 52.779 44.588 29.863 1.00 . A A . 70 VAL HG13 1 1 
        16  19591 1 1 70 VAL HG21 H 53.083 41.017 27.573 1.00 . A A . 70 VAL HG21 1 1 
        16  19592 1 1 70 VAL HG22 H 52.227 41.075 29.113 1.00 . A A . 70 VAL HG22 1 1 
        16  19593 1 1 70 VAL HG23 H 51.488 41.808 27.666 1.00 . A A . 70 VAL HG23 1 1 
        16  19594 1 1 70 VAL N    N 52.089 44.415 26.800 1.00 . A A . 70 VAL N    1 1 
        16  19595 1 1 70 VAL O    O 53.473 42.810 25.143 1.00 . A A . 70 VAL O    1 1 
        16  19596 1 1 71 LEU C    C 57.091 41.190 25.811 1.00 . A A . 71 LEU C    1 1 
        16  19597 1 1 71 LEU CA   C 56.220 42.328 25.275 1.00 . A A . 71 LEU CA   1 1 
        16  19598 1 1 71 LEU CB   C 57.014 43.440 24.594 1.00 . A A . 71 LEU CB   1 1 
        16  19599 1 1 71 LEU CD1  C 57.963 44.113 22.372 1.00 . A A . 71 LEU CD1  1 1 
        16  19600 1 1 71 LEU CD2  C 59.305 42.653 23.805 1.00 . A A . 71 LEU CD2  1 1 
        16  19601 1 1 71 LEU CG   C 57.872 42.999 23.411 1.00 . A A . 71 LEU CG   1 1 
        16  19602 1 1 71 LEU H    H 55.842 43.277 27.160 1.00 . A A . 71 LEU H    1 1 
        16  19603 1 1 71 LEU HA   H 55.561 41.878 24.489 1.00 . A A . 71 LEU HA   1 1 
        16  19604 1 1 71 LEU HB2  H 56.281 44.162 24.233 1.00 . A A . 71 LEU HB2  1 1 
        16  19605 1 1 71 LEU HB3  H 57.637 43.956 25.324 1.00 . A A . 71 LEU HB3  1 1 
        16  19606 1 1 71 LEU HD11 H 56.969 44.348 21.992 1.00 . A A . 71 LEU HD11 1 1 
        16  19607 1 1 71 LEU HD12 H 58.393 45.010 22.819 1.00 . A A . 71 LEU HD12 1 1 
        16  19608 1 1 71 LEU HD13 H 58.585 43.788 21.538 1.00 . A A . 71 LEU HD13 1 1 
        16  19609 1 1 71 LEU HD21 H 59.820 43.548 24.154 1.00 . A A . 71 LEU HD21 1 1 
        16  19610 1 1 71 LEU HD22 H 59.322 41.915 24.606 1.00 . A A . 71 LEU HD22 1 1 
        16  19611 1 1 71 LEU HD23 H 59.828 42.231 22.947 1.00 . A A . 71 LEU HD23 1 1 
        16  19612 1 1 71 LEU HG   H 57.418 42.129 22.936 1.00 . A A . 71 LEU HG   1 1 
        16  19613 1 1 71 LEU N    N 55.383 42.923 26.297 1.00 . A A . 71 LEU N    1 1 
        16  19614 1 1 71 LEU O    O 57.737 41.336 26.847 1.00 . A A . 71 LEU O    1 1 
        16  19615 1 1 72 ARG C    C 59.400 39.052 25.121 1.00 . A A . 72 ARG C    1 1 
        16  19616 1 1 72 ARG CA   C 57.910 38.896 25.433 1.00 . A A . 72 ARG CA   1 1 
        16  19617 1 1 72 ARG CB   C 57.358 37.674 24.707 1.00 . A A . 72 ARG CB   1 1 
        16  19618 1 1 72 ARG CD   C 55.311 36.298 24.143 1.00 . A A . 72 ARG CD   1 1 
        16  19619 1 1 72 ARG CG   C 55.942 37.283 25.122 1.00 . A A . 72 ARG CG   1 1 
        16  19620 1 1 72 ARG CZ   C 53.665 36.637 22.268 1.00 . A A . 72 ARG CZ   1 1 
        16  19621 1 1 72 ARG H    H 56.639 40.077 24.176 1.00 . A A . 72 ARG H    1 1 
        16  19622 1 1 72 ARG HA   H 57.809 38.721 26.535 1.00 . A A . 72 ARG HA   1 1 
        16  19623 1 1 72 ARG HB2  H 57.392 37.849 23.632 1.00 . A A . 72 ARG HB2  1 1 
        16  19624 1 1 72 ARG HB3  H 58.007 36.823 24.913 1.00 . A A . 72 ARG HB3  1 1 
        16  19625 1 1 72 ARG HD2  H 56.084 35.550 23.828 1.00 . A A . 72 ARG HD2  1 1 
        16  19626 1 1 72 ARG HD3  H 54.501 35.746 24.687 1.00 . A A . 72 ARG HD3  1 1 
        16  19627 1 1 72 ARG HE   H 55.254 37.782 22.627 1.00 . A A . 72 ARG HE   1 1 
        16  19628 1 1 72 ARG HG2  H 55.985 36.813 26.105 1.00 . A A . 72 ARG HG2  1 1 
        16  19629 1 1 72 ARG HG3  H 55.303 38.162 25.190 1.00 . A A . 72 ARG HG3  1 1 
        16  19630 1 1 72 ARG HH11 H 53.001 35.116 23.482 1.00 . A A . 72 ARG HH11 1 1 
        16  19631 1 1 72 ARG HH12 H 52.045 35.406 22.065 1.00 . A A . 72 ARG HH12 1 1 
        16  19632 1 1 72 ARG HH21 H 53.965 37.959 20.731 1.00 . A A . 72 ARG HH21 1 1 
        16  19633 1 1 72 ARG HH22 H 52.474 37.082 20.666 1.00 . A A . 72 ARG HH22 1 1 
        16  19634 1 1 72 ARG N    N 57.152 40.080 25.080 1.00 . A A . 72 ARG N    1 1 
        16  19635 1 1 72 ARG NE   N 54.765 36.963 22.960 1.00 . A A . 72 ARG NE   1 1 
        16  19636 1 1 72 ARG NH1  N 52.833 35.656 22.645 1.00 . A A . 72 ARG NH1  1 1 
        16  19637 1 1 72 ARG NH2  N 53.319 37.316 21.166 1.00 . A A . 72 ARG NH2  1 1 
        16  19638 1 1 72 ARG O    O 59.778 39.211 23.962 1.00 . A A . 72 ARG O    1 1 
        16  19639 1 1 73 LEU C    C 61.875 37.138 25.974 1.00 . A A . 73 LEU C    1 1 
        16  19640 1 1 73 LEU CA   C 61.663 38.654 26.003 1.00 . A A . 73 LEU CA   1 1 
        16  19641 1 1 73 LEU CB   C 62.440 39.313 27.140 1.00 . A A . 73 LEU CB   1 1 
        16  19642 1 1 73 LEU CD1  C 63.121 41.348 28.406 1.00 . A A . 73 LEU CD1  1 1 
        16  19643 1 1 73 LEU CD2  C 62.923 41.513 25.955 1.00 . A A . 73 LEU CD2  1 1 
        16  19644 1 1 73 LEU CG   C 62.346 40.835 27.194 1.00 . A A . 73 LEU CG   1 1 
        16  19645 1 1 73 LEU H    H 59.844 38.864 27.098 1.00 . A A . 73 LEU H    1 1 
        16  19646 1 1 73 LEU HA   H 62.037 39.071 25.035 1.00 . A A . 73 LEU HA   1 1 
        16  19647 1 1 73 LEU HB2  H 62.084 38.906 28.086 1.00 . A A . 73 LEU HB2  1 1 
        16  19648 1 1 73 LEU HB3  H 63.491 39.038 27.042 1.00 . A A . 73 LEU HB3  1 1 
        16  19649 1 1 73 LEU HD11 H 64.170 41.063 28.329 1.00 . A A . 73 LEU HD11 1 1 
        16  19650 1 1 73 LEU HD12 H 63.040 42.433 28.461 1.00 . A A . 73 LEU HD12 1 1 
        16  19651 1 1 73 LEU HD13 H 62.704 40.921 29.319 1.00 . A A . 73 LEU HD13 1 1 
        16  19652 1 1 73 LEU HD21 H 62.315 41.271 25.082 1.00 . A A . 73 LEU HD21 1 1 
        16  19653 1 1 73 LEU HD22 H 62.898 42.594 26.085 1.00 . A A . 73 LEU HD22 1 1 
        16  19654 1 1 73 LEU HD23 H 63.953 41.196 25.791 1.00 . A A . 73 LEU HD23 1 1 
        16  19655 1 1 73 LEU HG   H 61.303 41.126 27.310 1.00 . A A . 73 LEU HG   1 1 
        16  19656 1 1 73 LEU N    N 60.245 38.921 26.140 1.00 . A A . 73 LEU N    1 1 
        16  19657 1 1 73 LEU O    O 61.475 36.440 26.903 1.00 . A A . 73 LEU O    1 1 
        16  19658 1 1 74 ARG C    C 63.987 34.720 25.171 1.00 . A A . 74 ARG C    1 1 
        16  19659 1 1 74 ARG CA   C 62.628 35.200 24.655 1.00 . A A . 74 ARG CA   1 1 
        16  19660 1 1 74 ARG CB   C 62.438 34.889 23.173 1.00 . A A . 74 ARG CB   1 1 
        16  19661 1 1 74 ARG CD   C 60.862 34.922 21.204 1.00 . A A . 74 ARG CD   1 1 
        16  19662 1 1 74 ARG CG   C 61.120 35.424 22.621 1.00 . A A . 74 ARG CG   1 1 
        16  19663 1 1 74 ARG CZ   C 58.392 35.057 20.811 1.00 . A A . 74 ARG CZ   1 1 
        16  19664 1 1 74 ARG H    H 62.810 37.276 24.174 1.00 . A A . 74 ARG H    1 1 
        16  19665 1 1 74 ARG HA   H 61.842 34.634 25.217 1.00 . A A . 74 ARG HA   1 1 
        16  19666 1 1 74 ARG HB2  H 63.261 35.322 22.604 1.00 . A A . 74 ARG HB2  1 1 
        16  19667 1 1 74 ARG HB3  H 62.462 33.807 23.040 1.00 . A A . 74 ARG HB3  1 1 
        16  19668 1 1 74 ARG HD2  H 61.730 35.205 20.555 1.00 . A A . 74 ARG HD2  1 1 
        16  19669 1 1 74 ARG HD3  H 60.782 33.805 21.208 1.00 . A A . 74 ARG HD3  1 1 
        16  19670 1 1 74 ARG HE   H 59.753 36.338 20.083 1.00 . A A . 74 ARG HE   1 1 
        16  19671 1 1 74 ARG HG2  H 60.304 35.110 23.272 1.00 . A A . 74 ARG HG2  1 1 
        16  19672 1 1 74 ARG HG3  H 61.151 36.514 22.600 1.00 . A A . 74 ARG HG3  1 1 
        16  19673 1 1 74 ARG HH11 H 58.816 33.564 22.147 1.00 . A A . 74 ARG HH11 1 1 
        16  19674 1 1 74 ARG HH12 H 57.132 33.762 21.762 1.00 . A A . 74 ARG HH12 1 1 
        16  19675 1 1 74 ARG HH21 H 57.540 36.448 19.581 1.00 . A A . 74 ARG HH21 1 1 
        16  19676 1 1 74 ARG HH22 H 56.445 35.252 20.222 1.00 . A A . 74 ARG HH22 1 1 
        16  19677 1 1 74 ARG N    N 62.455 36.618 24.897 1.00 . A A . 74 ARG N    1 1 
        16  19678 1 1 74 ARG NE   N 59.643 35.507 20.646 1.00 . A A . 74 ARG NE   1 1 
        16  19679 1 1 74 ARG NH1  N 58.097 34.013 21.599 1.00 . A A . 74 ARG NH1  1 1 
        16  19680 1 1 74 ARG NH2  N 57.370 35.656 20.185 1.00 . A A . 74 ARG NH2  1 1 
        16  19681 1 1 74 ARG O    O 64.948 35.485 25.171 1.00 . A A . 74 ARG O    1 1 
        16  19682 1 1 75 GLY C    C 65.244 31.479 26.609 1.00 . A A . 75 GLY C    1 1 
        16  19683 1 1 75 GLY CA   C 65.308 32.948 26.190 1.00 . A A . 75 GLY CA   1 1 
        16  19684 1 1 75 GLY H    H 63.260 32.841 25.541 1.00 . A A . 75 GLY H    1 1 
        16  19685 1 1 75 GLY HA2  H 66.152 33.064 25.462 1.00 . A A . 75 GLY HA2  1 1 
        16  19686 1 1 75 GLY HA3  H 65.560 33.558 27.095 1.00 . A A . 75 GLY HA3  1 1 
        16  19687 1 1 75 GLY N    N 64.089 33.466 25.602 1.00 . A A . 75 GLY N    1 1 
        16  19688 1 1 75 GLY O    O 64.205 30.837 26.471 1.00 . A A . 75 GLY O    1 1 
        16  19689 1 1 76 GLY C    C 65.519 29.101 28.557 1.00 . A A . 76 GLY C    1 1 
        16  19690 1 1 76 GLY CA   C 66.533 29.575 27.513 1.00 . A A . 76 GLY CA   1 1 
        16  19691 1 1 76 GLY H    H 67.182 31.586 27.188 1.00 . A A . 76 GLY H    1 1 
        16  19692 1 1 76 GLY HA2  H 66.452 28.911 26.615 1.00 . A A . 76 GLY HA2  1 1 
        16  19693 1 1 76 GLY HA3  H 67.556 29.438 27.950 1.00 . A A . 76 GLY HA3  1 1 
        16  19694 1 1 76 GLY N    N 66.361 30.954 27.103 1.00 . A A . 76 GLY N    1 1 
        16  19695 1 1 76 GLY O    O 64.949 28.006 28.358 1.00 . A A . 76 GLY O    1 1 
        16  19696 1 1 76 GLY OXT  O 65.323 29.809 29.568 1.00 . A A . 76 GLY OXT  1 1 
        17  19697 1 1  1 MET C    C 34.643 52.569 21.314 1.00 . A A .  1 MET C    1 1 
        17  19698 1 1  1 MET CA   C 33.156 52.245 21.155 1.00 . A A .  1 MET CA   1 1 
        17  19699 1 1  1 MET CB   C 32.703 51.210 22.180 1.00 . A A .  1 MET CB   1 1 
        17  19700 1 1  1 MET CE   C 33.731 47.191 22.596 1.00 . A A .  1 MET CE   1 1 
        17  19701 1 1  1 MET CG   C 33.351 49.837 22.022 1.00 . A A .  1 MET CG   1 1 
        17  19702 1 1  1 MET H1   H 33.328 50.997 19.538 1.00 . A A .  1 MET H1   1 1 
        17  19703 1 1  1 MET H2   H 31.852 51.696 19.664 1.00 . A A .  1 MET H2   1 1 
        17  19704 1 1  1 MET H3   H 33.159 52.561 19.127 1.00 . A A .  1 MET H3   1 1 
        17  19705 1 1  1 MET HA   H 32.602 53.161 21.361 1.00 . A A .  1 MET HA   1 1 
        17  19706 1 1  1 MET HB2  H 32.952 51.585 23.173 1.00 . A A .  1 MET HB2  1 1 
        17  19707 1 1  1 MET HB3  H 31.620 51.100 22.121 1.00 . A A .  1 MET HB3  1 1 
        17  19708 1 1  1 MET HE1  H 33.337 46.233 23.020 1.00 . A A .  1 MET HE1  1 1 
        17  19709 1 1  1 MET HE2  H 33.707 47.134 21.478 1.00 . A A .  1 MET HE2  1 1 
        17  19710 1 1  1 MET HE3  H 34.789 47.342 22.933 1.00 . A A .  1 MET HE3  1 1 
        17  19711 1 1  1 MET HG2  H 33.170 49.469 20.979 1.00 . A A .  1 MET HG2  1 1 
        17  19712 1 1  1 MET HG3  H 34.455 49.935 22.184 1.00 . A A .  1 MET HG3  1 1 
        17  19713 1 1  1 MET N    N 32.845 51.852 19.773 1.00 . A A .  1 MET N    1 1 
        17  19714 1 1  1 MET O    O 35.483 51.949 20.666 1.00 . A A .  1 MET O    1 1 
        17  19715 1 1  1 MET SD   S 32.714 48.581 23.157 1.00 . A A .  1 MET SD   1 1 
        17  19716 1 1  2 GLN C    C 36.839 52.936 23.708 1.00 . A A .  2 GLN C    1 1 
        17  19717 1 1  2 GLN CA   C 36.323 53.840 22.587 1.00 . A A .  2 GLN CA   1 1 
        17  19718 1 1  2 GLN CB   C 36.380 55.320 22.952 1.00 . A A .  2 GLN CB   1 1 
        17  19719 1 1  2 GLN CD   C 37.861 57.369 23.202 1.00 . A A .  2 GLN CD   1 1 
        17  19720 1 1  2 GLN CG   C 37.801 55.841 23.156 1.00 . A A .  2 GLN CG   1 1 
        17  19721 1 1  2 GLN H    H 34.191 53.994 22.695 1.00 . A A .  2 GLN H    1 1 
        17  19722 1 1  2 GLN HA   H 36.956 53.700 21.674 1.00 . A A .  2 GLN HA   1 1 
        17  19723 1 1  2 GLN HB2  H 35.912 55.882 22.143 1.00 . A A .  2 GLN HB2  1 1 
        17  19724 1 1  2 GLN HB3  H 35.800 55.495 23.858 1.00 . A A .  2 GLN HB3  1 1 
        17  19725 1 1  2 GLN HE21 H 37.427 57.507 21.204 1.00 . A A .  2 GLN HE21 1 1 
        17  19726 1 1  2 GLN HE22 H 37.598 59.073 22.093 1.00 . A A .  2 GLN HE22 1 1 
        17  19727 1 1  2 GLN HG2  H 38.206 55.445 24.086 1.00 . A A .  2 GLN HG2  1 1 
        17  19728 1 1  2 GLN HG3  H 38.431 55.500 22.334 1.00 . A A .  2 GLN HG3  1 1 
        17  19729 1 1  2 GLN N    N 34.965 53.491 22.216 1.00 . A A .  2 GLN N    1 1 
        17  19730 1 1  2 GLN NE2  N 37.659 58.035 22.069 1.00 . A A .  2 GLN NE2  1 1 
        17  19731 1 1  2 GLN O    O 36.110 52.636 24.651 1.00 . A A .  2 GLN O    1 1 
        17  19732 1 1  2 GLN OE1  O 38.107 57.993 24.232 1.00 . A A .  2 GLN OE1  1 1 
        17  19733 1 1  3 ILE C    C 40.252 52.444 24.811 1.00 . A A .  3 ILE C    1 1 
        17  19734 1 1  3 ILE CA   C 38.840 51.867 24.679 1.00 . A A .  3 ILE CA   1 1 
        17  19735 1 1  3 ILE CB   C 38.862 50.354 24.484 1.00 . A A .  3 ILE CB   1 1 
        17  19736 1 1  3 ILE CD1  C 39.863 48.415 23.142 1.00 . A A .  3 ILE CD1  1 1 
        17  19737 1 1  3 ILE CG1  C 39.596 49.916 23.220 1.00 . A A .  3 ILE CG1  1 1 
        17  19738 1 1  3 ILE CG2  C 37.456 49.764 24.560 1.00 . A A .  3 ILE CG2  1 1 
        17  19739 1 1  3 ILE H    H 38.652 52.820 22.788 1.00 . A A .  3 ILE H    1 1 
        17  19740 1 1  3 ILE HA   H 38.309 52.075 25.643 1.00 . A A .  3 ILE HA   1 1 
        17  19741 1 1  3 ILE HB   H 39.403 49.936 25.333 1.00 . A A .  3 ILE HB   1 1 
        17  19742 1 1  3 ILE HD11 H 38.932 47.848 23.129 1.00 . A A .  3 ILE HD11 1 1 
        17  19743 1 1  3 ILE HD12 H 40.413 48.195 22.227 1.00 . A A .  3 ILE HD12 1 1 
        17  19744 1 1  3 ILE HD13 H 40.464 48.101 23.995 1.00 . A A .  3 ILE HD13 1 1 
        17  19745 1 1  3 ILE HG12 H 39.024 50.219 22.342 1.00 . A A .  3 ILE HG12 1 1 
        17  19746 1 1  3 ILE HG13 H 40.568 50.407 23.180 1.00 . A A .  3 ILE HG13 1 1 
        17  19747 1 1  3 ILE HG21 H 36.930 50.152 25.432 1.00 . A A .  3 ILE HG21 1 1 
        17  19748 1 1  3 ILE HG22 H 36.889 50.023 23.665 1.00 . A A .  3 ILE HG22 1 1 
        17  19749 1 1  3 ILE HG23 H 37.502 48.679 24.652 1.00 . A A .  3 ILE HG23 1 1 
        17  19750 1 1  3 ILE N    N 38.104 52.535 23.625 1.00 . A A .  3 ILE N    1 1 
        17  19751 1 1  3 ILE O    O 40.714 53.169 23.934 1.00 . A A .  3 ILE O    1 1 
        17  19752 1 1  4 PHE C    C 43.320 51.433 26.221 1.00 . A A .  4 PHE C    1 1 
        17  19753 1 1  4 PHE CA   C 42.294 52.567 26.186 1.00 . A A .  4 PHE CA   1 1 
        17  19754 1 1  4 PHE CB   C 42.304 53.310 27.520 1.00 . A A .  4 PHE CB   1 1 
        17  19755 1 1  4 PHE CD1  C 40.939 55.329 26.860 1.00 . A A .  4 PHE CD1  1 1 
        17  19756 1 1  4 PHE CD2  C 40.351 54.136 28.883 1.00 . A A .  4 PHE CD2  1 1 
        17  19757 1 1  4 PHE CE1  C 39.898 56.235 27.091 1.00 . A A .  4 PHE CE1  1 1 
        17  19758 1 1  4 PHE CE2  C 39.316 55.047 29.125 1.00 . A A .  4 PHE CE2  1 1 
        17  19759 1 1  4 PHE CG   C 41.170 54.278 27.756 1.00 . A A .  4 PHE CG   1 1 
        17  19760 1 1  4 PHE CZ   C 39.089 56.095 28.226 1.00 . A A .  4 PHE CZ   1 1 
        17  19761 1 1  4 PHE H    H 40.505 51.505 26.609 1.00 . A A .  4 PHE H    1 1 
        17  19762 1 1  4 PHE HA   H 42.607 53.281 25.382 1.00 . A A .  4 PHE HA   1 1 
        17  19763 1 1  4 PHE HB2  H 42.294 52.574 28.323 1.00 . A A .  4 PHE HB2  1 1 
        17  19764 1 1  4 PHE HB3  H 43.244 53.857 27.601 1.00 . A A .  4 PHE HB3  1 1 
        17  19765 1 1  4 PHE HD1  H 41.571 55.442 25.991 1.00 . A A .  4 PHE HD1  1 1 
        17  19766 1 1  4 PHE HD2  H 40.518 53.329 29.580 1.00 . A A .  4 PHE HD2  1 1 
        17  19767 1 1  4 PHE HE1  H 39.713 57.045 26.400 1.00 . A A .  4 PHE HE1  1 1 
        17  19768 1 1  4 PHE HE2  H 38.692 54.937 29.999 1.00 . A A .  4 PHE HE2  1 1 
        17  19769 1 1  4 PHE HZ   H 38.287 56.794 28.405 1.00 . A A .  4 PHE HZ   1 1 
        17  19770 1 1  4 PHE N    N 40.956 52.101 25.886 1.00 . A A .  4 PHE N    1 1 
        17  19771 1 1  4 PHE O    O 43.051 50.356 26.748 1.00 . A A .  4 PHE O    1 1 
        17  19772 1 1  5 VAL C    C 46.820 51.582 26.540 1.00 . A A .  5 VAL C    1 1 
        17  19773 1 1  5 VAL CA   C 45.679 50.827 25.857 1.00 . A A .  5 VAL CA   1 1 
        17  19774 1 1  5 VAL CB   C 46.123 50.258 24.512 1.00 . A A .  5 VAL CB   1 1 
        17  19775 1 1  5 VAL CG1  C 47.333 49.336 24.645 1.00 . A A .  5 VAL CG1  1 1 
        17  19776 1 1  5 VAL CG2  C 44.997 49.474 23.846 1.00 . A A .  5 VAL CG2  1 1 
        17  19777 1 1  5 VAL H    H 44.653 52.576 25.187 1.00 . A A .  5 VAL H    1 1 
        17  19778 1 1  5 VAL HA   H 45.406 49.957 26.507 1.00 . A A .  5 VAL HA   1 1 
        17  19779 1 1  5 VAL HB   H 46.400 51.080 23.852 1.00 . A A .  5 VAL HB   1 1 
        17  19780 1 1  5 VAL HG11 H 47.124 48.539 25.358 1.00 . A A .  5 VAL HG11 1 1 
        17  19781 1 1  5 VAL HG12 H 47.576 48.893 23.680 1.00 . A A .  5 VAL HG12 1 1 
        17  19782 1 1  5 VAL HG13 H 48.205 49.903 24.973 1.00 . A A .  5 VAL HG13 1 1 
        17  19783 1 1  5 VAL HG21 H 44.172 50.141 23.597 1.00 . A A .  5 VAL HG21 1 1 
        17  19784 1 1  5 VAL HG22 H 45.360 49.020 22.923 1.00 . A A .  5 VAL HG22 1 1 
        17  19785 1 1  5 VAL HG23 H 44.631 48.696 24.516 1.00 . A A .  5 VAL HG23 1 1 
        17  19786 1 1  5 VAL N    N 44.525 51.694 25.723 1.00 . A A .  5 VAL N    1 1 
        17  19787 1 1  5 VAL O    O 47.104 52.729 26.201 1.00 . A A .  5 VAL O    1 1 
        17  19788 1 1  6 LYS C    C 49.902 50.636 27.369 1.00 . A A .  6 LYS C    1 1 
        17  19789 1 1  6 LYS CA   C 48.738 51.341 28.069 1.00 . A A .  6 LYS CA   1 1 
        17  19790 1 1  6 LYS CB   C 48.733 51.045 29.566 1.00 . A A .  6 LYS CB   1 1 
        17  19791 1 1  6 LYS CD   C 47.538 53.169 30.407 1.00 . A A .  6 LYS CD   1 1 
        17  19792 1 1  6 LYS CE   C 48.672 53.700 31.280 1.00 . A A .  6 LYS CE   1 1 
        17  19793 1 1  6 LYS CG   C 47.563 51.645 30.340 1.00 . A A .  6 LYS CG   1 1 
        17  19794 1 1  6 LYS H    H 47.136 49.966 27.722 1.00 . A A .  6 LYS H    1 1 
        17  19795 1 1  6 LYS HA   H 48.850 52.446 27.923 1.00 . A A .  6 LYS HA   1 1 
        17  19796 1 1  6 LYS HB2  H 48.701 49.965 29.711 1.00 . A A .  6 LYS HB2  1 1 
        17  19797 1 1  6 LYS HB3  H 49.668 51.405 29.995 1.00 . A A .  6 LYS HB3  1 1 
        17  19798 1 1  6 LYS HD2  H 47.605 53.595 29.406 1.00 . A A .  6 LYS HD2  1 1 
        17  19799 1 1  6 LYS HD3  H 46.584 53.468 30.842 1.00 . A A .  6 LYS HD3  1 1 
        17  19800 1 1  6 LYS HE2  H 48.611 53.223 32.258 1.00 . A A .  6 LYS HE2  1 1 
        17  19801 1 1  6 LYS HE3  H 49.630 53.443 30.831 1.00 . A A .  6 LYS HE3  1 1 
        17  19802 1 1  6 LYS HG2  H 46.627 51.302 29.896 1.00 . A A .  6 LYS HG2  1 1 
        17  19803 1 1  6 LYS HG3  H 47.595 51.249 31.355 1.00 . A A .  6 LYS HG3  1 1 
        17  19804 1 1  6 LYS HZ1  H 49.372 55.495 31.985 1.00 . A A .  6 LYS HZ1  1 1 
        17  19805 1 1  6 LYS HZ2  H 48.575 55.631 30.554 1.00 . A A .  6 LYS HZ2  1 1 
        17  19806 1 1  6 LYS HZ3  H 47.739 55.415 31.936 1.00 . A A .  6 LYS HZ3  1 1 
        17  19807 1 1  6 LYS N    N 47.489 50.911 27.472 1.00 . A A .  6 LYS N    1 1 
        17  19808 1 1  6 LYS NZ   N 48.586 55.159 31.447 1.00 . A A .  6 LYS NZ   1 1 
        17  19809 1 1  6 LYS O    O 49.962 49.409 27.380 1.00 . A A .  6 LYS O    1 1 
        17  19810 1 1  7 THR C    C 53.100 50.527 26.922 1.00 . A A .  7 THR C    1 1 
        17  19811 1 1  7 THR CA   C 51.924 50.866 26.004 1.00 . A A .  7 THR CA   1 1 
        17  19812 1 1  7 THR CB   C 52.304 51.731 24.806 1.00 . A A .  7 THR CB   1 1 
        17  19813 1 1  7 THR CG2  C 51.098 52.271 24.041 1.00 . A A .  7 THR CG2  1 1 
        17  19814 1 1  7 THR H    H 50.661 52.426 26.770 1.00 . A A .  7 THR H    1 1 
        17  19815 1 1  7 THR HA   H 51.597 49.899 25.543 1.00 . A A .  7 THR HA   1 1 
        17  19816 1 1  7 THR HB   H 52.894 51.092 24.101 1.00 . A A .  7 THR HB   1 1 
        17  19817 1 1  7 THR HG1  H 53.311 53.286 24.354 1.00 . A A .  7 THR HG1  1 1 
        17  19818 1 1  7 THR HG21 H 51.429 52.762 23.126 1.00 . A A .  7 THR HG21 1 1 
        17  19819 1 1  7 THR HG22 H 50.436 51.447 23.777 1.00 . A A .  7 THR HG22 1 1 
        17  19820 1 1  7 THR HG23 H 50.553 52.996 24.646 1.00 . A A .  7 THR HG23 1 1 
        17  19821 1 1  7 THR N    N 50.797 51.396 26.743 1.00 . A A .  7 THR N    1 1 
        17  19822 1 1  7 THR O    O 52.988 50.645 28.141 1.00 . A A .  7 THR O    1 1 
        17  19823 1 1  7 THR OG1  O 53.116 52.825 25.173 1.00 . A A .  7 THR OG1  1 1 
        17  19824 1 1  8 LEU C    C 55.944 50.571 28.120 1.00 . A A .  8 LEU C    1 1 
        17  19825 1 1  8 LEU CA   C 55.334 49.554 27.154 1.00 . A A .  8 LEU CA   1 1 
        17  19826 1 1  8 LEU CB   C 56.396 49.009 26.203 1.00 . A A .  8 LEU CB   1 1 
        17  19827 1 1  8 LEU CD1  C 57.071 47.620 24.241 1.00 . A A .  8 LEU CD1  1 1 
        17  19828 1 1  8 LEU CD2  C 55.677 46.587 25.992 1.00 . A A .  8 LEU CD2  1 1 
        17  19829 1 1  8 LEU CG   C 55.965 47.893 25.257 1.00 . A A .  8 LEU CG   1 1 
        17  19830 1 1  8 LEU H    H 54.345 50.113 25.345 1.00 . A A .  8 LEU H    1 1 
        17  19831 1 1  8 LEU HA   H 54.948 48.709 27.780 1.00 . A A .  8 LEU HA   1 1 
        17  19832 1 1  8 LEU HB2  H 56.789 49.840 25.616 1.00 . A A .  8 LEU HB2  1 1 
        17  19833 1 1  8 LEU HB3  H 57.221 48.626 26.804 1.00 . A A .  8 LEU HB3  1 1 
        17  19834 1 1  8 LEU HD11 H 57.252 48.514 23.645 1.00 . A A .  8 LEU HD11 1 1 
        17  19835 1 1  8 LEU HD12 H 57.988 47.333 24.755 1.00 . A A .  8 LEU HD12 1 1 
        17  19836 1 1  8 LEU HD13 H 56.769 46.809 23.578 1.00 . A A .  8 LEU HD13 1 1 
        17  19837 1 1  8 LEU HD21 H 54.860 46.723 26.700 1.00 . A A .  8 LEU HD21 1 1 
        17  19838 1 1  8 LEU HD22 H 55.391 45.819 25.276 1.00 . A A .  8 LEU HD22 1 1 
        17  19839 1 1  8 LEU HD23 H 56.568 46.257 26.527 1.00 . A A .  8 LEU HD23 1 1 
        17  19840 1 1  8 LEU HG   H 55.069 48.192 24.714 1.00 . A A .  8 LEU HG   1 1 
        17  19841 1 1  8 LEU N    N 54.231 50.087 26.379 1.00 . A A .  8 LEU N    1 1 
        17  19842 1 1  8 LEU O    O 56.370 50.210 29.215 1.00 . A A .  8 LEU O    1 1 
        17  19843 1 1  9 THR C    C 55.287 53.596 29.425 1.00 . A A .  9 THR C    1 1 
        17  19844 1 1  9 THR CA   C 56.375 52.978 28.546 1.00 . A A .  9 THR CA   1 1 
        17  19845 1 1  9 THR CB   C 56.951 54.068 27.647 1.00 . A A .  9 THR CB   1 1 
        17  19846 1 1  9 THR CG2  C 58.172 53.607 26.857 1.00 . A A .  9 THR CG2  1 1 
        17  19847 1 1  9 THR H    H 55.531 52.077 26.821 1.00 . A A .  9 THR H    1 1 
        17  19848 1 1  9 THR HA   H 57.187 52.648 29.243 1.00 . A A .  9 THR HA   1 1 
        17  19849 1 1  9 THR HB   H 57.251 54.947 28.273 1.00 . A A .  9 THR HB   1 1 
        17  19850 1 1  9 THR HG1  H 56.067 55.427 26.629 1.00 . A A .  9 THR HG1  1 1 
        17  19851 1 1  9 THR HG21 H 57.912 52.794 26.180 1.00 . A A .  9 THR HG21 1 1 
        17  19852 1 1  9 THR HG22 H 58.555 54.443 26.270 1.00 . A A .  9 THR HG22 1 1 
        17  19853 1 1  9 THR HG23 H 58.944 53.274 27.551 1.00 . A A .  9 THR HG23 1 1 
        17  19854 1 1  9 THR N    N 55.928 51.850 27.755 1.00 . A A .  9 THR N    1 1 
        17  19855 1 1  9 THR O    O 55.514 54.632 30.044 1.00 . A A .  9 THR O    1 1 
        17  19856 1 1  9 THR OG1  O 55.966 54.477 26.723 1.00 . A A .  9 THR OG1  1 1 
        17  19857 1 1 10 GLY C    C 52.220 54.700 29.423 1.00 . A A . 10 GLY C    1 1 
        17  19858 1 1 10 GLY CA   C 52.947 53.579 30.167 1.00 . A A . 10 GLY CA   1 1 
        17  19859 1 1 10 GLY H    H 53.941 52.131 28.952 1.00 . A A . 10 GLY H    1 1 
        17  19860 1 1 10 GLY HA2  H 52.208 52.756 30.350 1.00 . A A . 10 GLY HA2  1 1 
        17  19861 1 1 10 GLY HA3  H 53.282 53.983 31.157 1.00 . A A . 10 GLY HA3  1 1 
        17  19862 1 1 10 GLY N    N 54.087 53.023 29.466 1.00 . A A . 10 GLY N    1 1 
        17  19863 1 1 10 GLY O    O 51.286 55.283 29.972 1.00 . A A . 10 GLY O    1 1 
        17  19864 1 1 11 LYS C    C 50.456 55.442 27.122 1.00 . A A . 11 LYS C    1 1 
        17  19865 1 1 11 LYS CA   C 51.903 55.903 27.309 1.00 . A A . 11 LYS CA   1 1 
        17  19866 1 1 11 LYS CB   C 52.621 55.999 25.965 1.00 . A A . 11 LYS CB   1 1 
        17  19867 1 1 11 LYS CD   C 52.813 57.170 23.732 1.00 . A A . 11 LYS CD   1 1 
        17  19868 1 1 11 LYS CE   C 54.335 57.105 23.654 1.00 . A A . 11 LYS CE   1 1 
        17  19869 1 1 11 LYS CG   C 52.286 57.253 25.162 1.00 . A A . 11 LYS CG   1 1 
        17  19870 1 1 11 LYS H    H 53.405 54.446 27.797 1.00 . A A . 11 LYS H    1 1 
        17  19871 1 1 11 LYS HA   H 51.902 56.916 27.787 1.00 . A A . 11 LYS HA   1 1 
        17  19872 1 1 11 LYS HB2  H 53.697 55.980 26.137 1.00 . A A . 11 LYS HB2  1 1 
        17  19873 1 1 11 LYS HB3  H 52.343 55.134 25.362 1.00 . A A . 11 LYS HB3  1 1 
        17  19874 1 1 11 LYS HD2  H 52.382 56.291 23.253 1.00 . A A . 11 LYS HD2  1 1 
        17  19875 1 1 11 LYS HD3  H 52.472 58.051 23.187 1.00 . A A . 11 LYS HD3  1 1 
        17  19876 1 1 11 LYS HE2  H 54.746 58.046 24.019 1.00 . A A . 11 LYS HE2  1 1 
        17  19877 1 1 11 LYS HE3  H 54.698 56.309 24.303 1.00 . A A . 11 LYS HE3  1 1 
        17  19878 1 1 11 LYS HG2  H 51.205 57.375 25.107 1.00 . A A . 11 LYS HG2  1 1 
        17  19879 1 1 11 LYS HG3  H 52.703 58.130 25.655 1.00 . A A . 11 LYS HG3  1 1 
        17  19880 1 1 11 LYS HZ1  H 54.563 55.910 21.986 1.00 . A A . 11 LYS HZ1  1 1 
        17  19881 1 1 11 LYS HZ2  H 54.343 57.482 21.624 1.00 . A A . 11 LYS HZ2  1 1 
        17  19882 1 1 11 LYS HZ3  H 55.784 56.967 22.179 1.00 . A A . 11 LYS HZ3  1 1 
        17  19883 1 1 11 LYS N    N 52.610 54.993 28.186 1.00 . A A . 11 LYS N    1 1 
        17  19884 1 1 11 LYS NZ   N 54.786 56.851 22.277 1.00 . A A . 11 LYS NZ   1 1 
        17  19885 1 1 11 LYS O    O 50.212 54.246 26.977 1.00 . A A . 11 LYS O    1 1 
        17  19886 1 1 12 THR C    C 47.690 56.362 25.488 1.00 . A A . 12 THR C    1 1 
        17  19887 1 1 12 THR CA   C 48.098 56.085 26.936 1.00 . A A . 12 THR CA   1 1 
        17  19888 1 1 12 THR CB   C 47.249 56.903 27.906 1.00 . A A . 12 THR CB   1 1 
        17  19889 1 1 12 THR CG2  C 45.779 56.492 27.903 1.00 . A A . 12 THR CG2  1 1 
        17  19890 1 1 12 THR H    H 49.790 57.371 27.199 1.00 . A A . 12 THR H    1 1 
        17  19891 1 1 12 THR HA   H 47.907 55.005 27.160 1.00 . A A . 12 THR HA   1 1 
        17  19892 1 1 12 THR HB   H 47.326 57.987 27.637 1.00 . A A . 12 THR HB   1 1 
        17  19893 1 1 12 THR HG1  H 47.433 57.534 29.692 1.00 . A A . 12 THR HG1  1 1 
        17  19894 1 1 12 THR HG21 H 45.338 56.681 26.923 1.00 . A A . 12 THR HG21 1 1 
        17  19895 1 1 12 THR HG22 H 45.685 55.434 28.145 1.00 . A A . 12 THR HG22 1 1 
        17  19896 1 1 12 THR HG23 H 45.230 57.085 28.634 1.00 . A A . 12 THR HG23 1 1 
        17  19897 1 1 12 THR N    N 49.507 56.374 27.112 1.00 . A A . 12 THR N    1 1 
        17  19898 1 1 12 THR O    O 47.943 57.448 24.974 1.00 . A A . 12 THR O    1 1 
        17  19899 1 1 12 THR OG1  O 47.708 56.740 29.229 1.00 . A A . 12 THR OG1  1 1 
        17  19900 1 1 13 ILE C    C 45.020 55.082 23.484 1.00 . A A . 13 ILE C    1 1 
        17  19901 1 1 13 ILE CA   C 46.483 55.531 23.512 1.00 . A A . 13 ILE CA   1 1 
        17  19902 1 1 13 ILE CB   C 47.331 54.847 22.446 1.00 . A A . 13 ILE CB   1 1 
        17  19903 1 1 13 ILE CD1  C 48.188 52.577 21.556 1.00 . A A . 13 ILE CD1  1 1 
        17  19904 1 1 13 ILE CG1  C 47.435 53.338 22.643 1.00 . A A . 13 ILE CG1  1 1 
        17  19905 1 1 13 ILE CG2  C 48.707 55.501 22.355 1.00 . A A . 13 ILE CG2  1 1 
        17  19906 1 1 13 ILE H    H 46.879 54.498 25.341 1.00 . A A . 13 ILE H    1 1 
        17  19907 1 1 13 ILE HA   H 46.486 56.620 23.248 1.00 . A A . 13 ILE HA   1 1 
        17  19908 1 1 13 ILE HB   H 46.834 55.018 21.491 1.00 . A A . 13 ILE HB   1 1 
        17  19909 1 1 13 ILE HD11 H 48.154 51.511 21.778 1.00 . A A . 13 ILE HD11 1 1 
        17  19910 1 1 13 ILE HD12 H 47.715 52.741 20.587 1.00 . A A . 13 ILE HD12 1 1 
        17  19911 1 1 13 ILE HD13 H 49.232 52.886 21.517 1.00 . A A . 13 ILE HD13 1 1 
        17  19912 1 1 13 ILE HG12 H 47.913 53.128 23.600 1.00 . A A . 13 ILE HG12 1 1 
        17  19913 1 1 13 ILE HG13 H 46.426 52.926 22.659 1.00 . A A . 13 ILE HG13 1 1 
        17  19914 1 1 13 ILE HG21 H 48.602 56.585 22.294 1.00 . A A . 13 ILE HG21 1 1 
        17  19915 1 1 13 ILE HG22 H 49.304 55.254 23.233 1.00 . A A . 13 ILE HG22 1 1 
        17  19916 1 1 13 ILE HG23 H 49.234 55.167 21.462 1.00 . A A . 13 ILE HG23 1 1 
        17  19917 1 1 13 ILE N    N 47.040 55.396 24.844 1.00 . A A . 13 ILE N    1 1 
        17  19918 1 1 13 ILE O    O 44.645 54.084 24.095 1.00 . A A . 13 ILE O    1 1 
        17  19919 1 1 14 THR C    C 42.676 54.598 21.241 1.00 . A A . 14 THR C    1 1 
        17  19920 1 1 14 THR CA   C 42.806 55.483 22.483 1.00 . A A . 14 THR CA   1 1 
        17  19921 1 1 14 THR CB   C 41.934 56.721 22.301 1.00 . A A . 14 THR CB   1 1 
        17  19922 1 1 14 THR CG2  C 41.748 57.518 23.590 1.00 . A A . 14 THR CG2  1 1 
        17  19923 1 1 14 THR H    H 44.564 56.690 22.325 1.00 . A A . 14 THR H    1 1 
        17  19924 1 1 14 THR HA   H 42.408 54.909 23.359 1.00 . A A . 14 THR HA   1 1 
        17  19925 1 1 14 THR HB   H 40.920 56.390 21.962 1.00 . A A . 14 THR HB   1 1 
        17  19926 1 1 14 THR HG1  H 43.282 57.957 21.663 1.00 . A A . 14 THR HG1  1 1 
        17  19927 1 1 14 THR HG21 H 41.206 58.437 23.368 1.00 . A A . 14 THR HG21 1 1 
        17  19928 1 1 14 THR HG22 H 41.160 56.926 24.291 1.00 . A A . 14 THR HG22 1 1 
        17  19929 1 1 14 THR HG23 H 42.708 57.769 24.040 1.00 . A A . 14 THR HG23 1 1 
        17  19930 1 1 14 THR N    N 44.189 55.819 22.753 1.00 . A A . 14 THR N    1 1 
        17  19931 1 1 14 THR O    O 43.322 54.862 20.229 1.00 . A A . 14 THR O    1 1 
        17  19932 1 1 14 THR OG1  O 42.444 57.619 21.340 1.00 . A A . 14 THR OG1  1 1 
        17  19933 1 1 15 LEU C    C 39.892 52.968 19.926 1.00 . A A . 15 LEU C    1 1 
        17  19934 1 1 15 LEU CA   C 41.399 52.816 20.140 1.00 . A A . 15 LEU CA   1 1 
        17  19935 1 1 15 LEU CB   C 41.744 51.333 20.260 1.00 . A A . 15 LEU CB   1 1 
        17  19936 1 1 15 LEU CD1  C 43.248 49.423 20.635 1.00 . A A . 15 LEU CD1  1 1 
        17  19937 1 1 15 LEU CD2  C 44.254 51.487 19.732 1.00 . A A . 15 LEU CD2  1 1 
        17  19938 1 1 15 LEU CG   C 43.167 50.947 20.657 1.00 . A A . 15 LEU CG   1 1 
        17  19939 1 1 15 LEU H    H 41.353 53.377 22.199 1.00 . A A . 15 LEU H    1 1 
        17  19940 1 1 15 LEU HA   H 41.917 53.216 19.232 1.00 . A A . 15 LEU HA   1 1 
        17  19941 1 1 15 LEU HB2  H 41.072 50.893 20.995 1.00 . A A . 15 LEU HB2  1 1 
        17  19942 1 1 15 LEU HB3  H 41.516 50.863 19.304 1.00 . A A . 15 LEU HB3  1 1 
        17  19943 1 1 15 LEU HD11 H 43.056 49.043 19.631 1.00 . A A . 15 LEU HD11 1 1 
        17  19944 1 1 15 LEU HD12 H 44.240 49.104 20.952 1.00 . A A . 15 LEU HD12 1 1 
        17  19945 1 1 15 LEU HD13 H 42.518 49.014 21.334 1.00 . A A . 15 LEU HD13 1 1 
        17  19946 1 1 15 LEU HD21 H 45.219 51.056 20.000 1.00 . A A . 15 LEU HD21 1 1 
        17  19947 1 1 15 LEU HD22 H 44.021 51.248 18.695 1.00 . A A . 15 LEU HD22 1 1 
        17  19948 1 1 15 LEU HD23 H 44.321 52.571 19.830 1.00 . A A . 15 LEU HD23 1 1 
        17  19949 1 1 15 LEU HG   H 43.363 51.289 21.672 1.00 . A A . 15 LEU HG   1 1 
        17  19950 1 1 15 LEU N    N 41.830 53.574 21.297 1.00 . A A . 15 LEU N    1 1 
        17  19951 1 1 15 LEU O    O 39.140 53.050 20.895 1.00 . A A . 15 LEU O    1 1 
        17  19952 1 1 16 GLU C    C 37.807 51.385 17.764 1.00 . A A . 16 GLU C    1 1 
        17  19953 1 1 16 GLU CA   C 38.068 52.803 18.277 1.00 . A A . 16 GLU CA   1 1 
        17  19954 1 1 16 GLU CB   C 37.734 53.882 17.251 1.00 . A A . 16 GLU CB   1 1 
        17  19955 1 1 16 GLU CD   C 35.212 53.921 17.701 1.00 . A A . 16 GLU CD   1 1 
        17  19956 1 1 16 GLU CG   C 36.329 53.811 16.661 1.00 . A A . 16 GLU CG   1 1 
        17  19957 1 1 16 GLU H    H 40.170 52.852 17.916 1.00 . A A . 16 GLU H    1 1 
        17  19958 1 1 16 GLU HA   H 37.444 52.962 19.194 1.00 . A A . 16 GLU HA   1 1 
        17  19959 1 1 16 GLU HB2  H 37.866 54.857 17.722 1.00 . A A . 16 GLU HB2  1 1 
        17  19960 1 1 16 GLU HB3  H 38.445 53.818 16.428 1.00 . A A . 16 GLU HB3  1 1 
        17  19961 1 1 16 GLU HG2  H 36.219 54.623 15.943 1.00 . A A . 16 GLU HG2  1 1 
        17  19962 1 1 16 GLU HG3  H 36.228 52.881 16.103 1.00 . A A . 16 GLU HG3  1 1 
        17  19963 1 1 16 GLU N    N 39.457 52.929 18.670 1.00 . A A . 16 GLU N    1 1 
        17  19964 1 1 16 GLU O    O 38.467 50.918 16.838 1.00 . A A . 16 GLU O    1 1 
        17  19965 1 1 16 GLU OE1  O 35.129 54.945 18.411 1.00 . A A . 16 GLU OE1  1 1 
        17  19966 1 1 16 GLU OE2  O 34.346 53.019 17.753 1.00 . A A . 16 GLU OE2  1 1 
        17  19967 1 1 17 VAL C    C 35.104 48.976 18.208 1.00 . A A . 17 VAL C    1 1 
        17  19968 1 1 17 VAL CA   C 36.606 49.269 18.182 1.00 . A A . 17 VAL CA   1 1 
        17  19969 1 1 17 VAL CB   C 37.315 48.400 19.217 1.00 . A A . 17 VAL CB   1 1 
        17  19970 1 1 17 VAL CG1  C 38.834 48.460 19.089 1.00 . A A . 17 VAL CG1  1 1 
        17  19971 1 1 17 VAL CG2  C 36.923 48.761 20.647 1.00 . A A . 17 VAL CG2  1 1 
        17  19972 1 1 17 VAL H    H 36.361 51.116 19.188 1.00 . A A . 17 VAL H    1 1 
        17  19973 1 1 17 VAL HA   H 36.951 48.978 17.158 1.00 . A A . 17 VAL HA   1 1 
        17  19974 1 1 17 VAL HB   H 37.027 47.363 19.044 1.00 . A A . 17 VAL HB   1 1 
        17  19975 1 1 17 VAL HG11 H 39.201 49.460 19.320 1.00 . A A . 17 VAL HG11 1 1 
        17  19976 1 1 17 VAL HG12 H 39.281 47.746 19.781 1.00 . A A . 17 VAL HG12 1 1 
        17  19977 1 1 17 VAL HG13 H 39.126 48.193 18.074 1.00 . A A . 17 VAL HG13 1 1 
        17  19978 1 1 17 VAL HG21 H 35.857 48.585 20.794 1.00 . A A . 17 VAL HG21 1 1 
        17  19979 1 1 17 VAL HG22 H 37.469 48.140 21.357 1.00 . A A . 17 VAL HG22 1 1 
        17  19980 1 1 17 VAL HG23 H 37.151 49.806 20.857 1.00 . A A . 17 VAL HG23 1 1 
        17  19981 1 1 17 VAL N    N 36.881 50.676 18.401 1.00 . A A . 17 VAL N    1 1 
        17  19982 1 1 17 VAL O    O 34.329 49.707 18.818 1.00 . A A . 17 VAL O    1 1 
        17  19983 1 1 18 GLU C    C 33.552 46.004 18.700 1.00 . A A . 18 GLU C    1 1 
        17  19984 1 1 18 GLU CA   C 33.405 47.255 17.831 1.00 . A A . 18 GLU CA   1 1 
        17  19985 1 1 18 GLU CB   C 32.722 46.916 16.509 1.00 . A A . 18 GLU CB   1 1 
        17  19986 1 1 18 GLU CD   C 31.483 49.155 16.306 1.00 . A A . 18 GLU CD   1 1 
        17  19987 1 1 18 GLU CG   C 32.387 48.121 15.634 1.00 . A A . 18 GLU CG   1 1 
        17  19988 1 1 18 GLU H    H 35.427 47.287 17.130 1.00 . A A . 18 GLU H    1 1 
        17  19989 1 1 18 GLU HA   H 32.762 47.977 18.394 1.00 . A A . 18 GLU HA   1 1 
        17  19990 1 1 18 GLU HB2  H 33.372 46.249 15.942 1.00 . A A . 18 GLU HB2  1 1 
        17  19991 1 1 18 GLU HB3  H 31.802 46.370 16.711 1.00 . A A . 18 GLU HB3  1 1 
        17  19992 1 1 18 GLU HG2  H 33.314 48.597 15.314 1.00 . A A . 18 GLU HG2  1 1 
        17  19993 1 1 18 GLU HG3  H 31.894 47.758 14.732 1.00 . A A . 18 GLU HG3  1 1 
        17  19994 1 1 18 GLU N    N 34.700 47.863 17.601 1.00 . A A . 18 GLU N    1 1 
        17  19995 1 1 18 GLU O    O 34.596 45.359 18.645 1.00 . A A . 18 GLU O    1 1 
        17  19996 1 1 18 GLU OE1  O 30.444 48.795 16.901 1.00 . A A . 18 GLU OE1  1 1 
        17  19997 1 1 18 GLU OE2  O 31.786 50.364 16.203 1.00 . A A . 18 GLU OE2  1 1 
        17  19998 1 1 19 PRO C    C 32.738 43.080 19.400 1.00 . A A . 19 PRO C    1 1 
        17  19999 1 1 19 PRO CA   C 32.614 44.356 20.234 1.00 . A A . 19 PRO CA   1 1 
        17  20000 1 1 19 PRO CB   C 31.362 44.360 21.105 1.00 . A A . 19 PRO CB   1 1 
        17  20001 1 1 19 PRO CD   C 31.269 46.236 19.657 1.00 . A A . 19 PRO CD   1 1 
        17  20002 1 1 19 PRO CG   C 30.364 45.188 20.300 1.00 . A A . 19 PRO CG   1 1 
        17  20003 1 1 19 PRO HA   H 33.509 44.408 20.906 1.00 . A A . 19 PRO HA   1 1 
        17  20004 1 1 19 PRO HB2  H 30.982 43.359 21.306 1.00 . A A . 19 PRO HB2  1 1 
        17  20005 1 1 19 PRO HB3  H 31.584 44.878 22.039 1.00 . A A . 19 PRO HB3  1 1 
        17  20006 1 1 19 PRO HD2  H 30.814 46.589 18.698 1.00 . A A . 19 PRO HD2  1 1 
        17  20007 1 1 19 PRO HD3  H 31.396 47.098 20.361 1.00 . A A . 19 PRO HD3  1 1 
        17  20008 1 1 19 PRO HG2  H 29.905 44.567 19.531 1.00 . A A . 19 PRO HG2  1 1 
        17  20009 1 1 19 PRO HG3  H 29.605 45.641 20.937 1.00 . A A . 19 PRO HG3  1 1 
        17  20010 1 1 19 PRO N    N 32.544 45.577 19.456 1.00 . A A . 19 PRO N    1 1 
        17  20011 1 1 19 PRO O    O 32.998 42.012 19.950 1.00 . A A . 19 PRO O    1 1 
        17  20012 1 1 20 SER C    C 34.268 42.102 16.580 1.00 . A A . 20 SER C    1 1 
        17  20013 1 1 20 SER CA   C 32.829 42.154 17.096 1.00 . A A . 20 SER CA   1 1 
        17  20014 1 1 20 SER CB   C 31.857 42.338 15.934 1.00 . A A . 20 SER CB   1 1 
        17  20015 1 1 20 SER H    H 32.303 44.116 17.715 1.00 . A A . 20 SER H    1 1 
        17  20016 1 1 20 SER HA   H 32.616 41.153 17.553 1.00 . A A . 20 SER HA   1 1 
        17  20017 1 1 20 SER HB2  H 32.006 41.515 15.190 1.00 . A A . 20 SER HB2  1 1 
        17  20018 1 1 20 SER HB3  H 30.810 42.280 16.325 1.00 . A A . 20 SER HB3  1 1 
        17  20019 1 1 20 SER HG   H 32.637 43.437 14.560 1.00 . A A . 20 SER HG   1 1 
        17  20020 1 1 20 SER N    N 32.577 43.183 18.084 1.00 . A A . 20 SER N    1 1 
        17  20021 1 1 20 SER O    O 34.608 41.129 15.909 1.00 . A A . 20 SER O    1 1 
        17  20022 1 1 20 SER OG   O 32.044 43.584 15.301 1.00 . A A . 20 SER OG   1 1 
        17  20023 1 1 21 ASP C    C 37.266 41.914 17.191 1.00 . A A . 21 ASP C    1 1 
        17  20024 1 1 21 ASP CA   C 36.520 43.051 16.488 1.00 . A A . 21 ASP CA   1 1 
        17  20025 1 1 21 ASP CB   C 37.217 44.377 16.778 1.00 . A A . 21 ASP CB   1 1 
        17  20026 1 1 21 ASP CG   C 37.049 45.469 15.719 1.00 . A A . 21 ASP CG   1 1 
        17  20027 1 1 21 ASP H    H 34.822 43.863 17.483 1.00 . A A . 21 ASP H    1 1 
        17  20028 1 1 21 ASP HA   H 36.569 42.848 15.388 1.00 . A A . 21 ASP HA   1 1 
        17  20029 1 1 21 ASP HB2  H 36.891 44.758 17.747 1.00 . A A . 21 ASP HB2  1 1 
        17  20030 1 1 21 ASP HB3  H 38.288 44.201 16.870 1.00 . A A . 21 ASP HB3  1 1 
        17  20031 1 1 21 ASP N    N 35.121 43.083 16.863 1.00 . A A . 21 ASP N    1 1 
        17  20032 1 1 21 ASP O    O 36.868 41.455 18.259 1.00 . A A . 21 ASP O    1 1 
        17  20033 1 1 21 ASP OD1  O 36.938 45.162 14.513 1.00 . A A . 21 ASP OD1  1 1 
        17  20034 1 1 21 ASP OD2  O 37.137 46.663 16.078 1.00 . A A . 21 ASP OD2  1 1 
        17  20035 1 1 22 THR C    C 40.491 40.982 17.816 1.00 . A A . 22 THR C    1 1 
        17  20036 1 1 22 THR CA   C 39.227 40.439 17.146 1.00 . A A . 22 THR CA   1 1 
        17  20037 1 1 22 THR CB   C 39.593 39.386 16.104 1.00 . A A . 22 THR CB   1 1 
        17  20038 1 1 22 THR CG2  C 38.373 38.775 15.423 1.00 . A A . 22 THR CG2  1 1 
        17  20039 1 1 22 THR H    H 38.647 41.904 15.694 1.00 . A A . 22 THR H    1 1 
        17  20040 1 1 22 THR HA   H 38.651 39.901 17.943 1.00 . A A . 22 THR HA   1 1 
        17  20041 1 1 22 THR HB   H 40.146 38.558 16.616 1.00 . A A . 22 THR HB   1 1 
        17  20042 1 1 22 THR HG1  H 40.005 40.668 14.705 1.00 . A A . 22 THR HG1  1 1 
        17  20043 1 1 22 THR HG21 H 38.689 38.014 14.710 1.00 . A A . 22 THR HG21 1 1 
        17  20044 1 1 22 THR HG22 H 37.739 38.310 16.178 1.00 . A A . 22 THR HG22 1 1 
        17  20045 1 1 22 THR HG23 H 37.794 39.534 14.897 1.00 . A A . 22 THR HG23 1 1 
        17  20046 1 1 22 THR N    N 38.377 41.479 16.603 1.00 . A A . 22 THR N    1 1 
        17  20047 1 1 22 THR O    O 40.860 42.138 17.624 1.00 . A A . 22 THR O    1 1 
        17  20048 1 1 22 THR OG1  O 40.448 39.923 15.118 1.00 . A A . 22 THR OG1  1 1 
        17  20049 1 1 23 ILE C    C 43.507 40.916 18.172 1.00 . A A . 23 ILE C    1 1 
        17  20050 1 1 23 ILE CA   C 42.444 40.512 19.196 1.00 . A A . 23 ILE CA   1 1 
        17  20051 1 1 23 ILE CB   C 42.923 39.418 20.147 1.00 . A A . 23 ILE CB   1 1 
        17  20052 1 1 23 ILE CD1  C 41.115 40.106 21.881 1.00 . A A . 23 ILE CD1  1 1 
        17  20053 1 1 23 ILE CG1  C 41.862 38.989 21.157 1.00 . A A . 23 ILE CG1  1 1 
        17  20054 1 1 23 ILE CG2  C 44.187 39.848 20.884 1.00 . A A . 23 ILE CG2  1 1 
        17  20055 1 1 23 ILE H    H 40.817 39.186 18.739 1.00 . A A . 23 ILE H    1 1 
        17  20056 1 1 23 ILE HA   H 42.247 41.428 19.810 1.00 . A A . 23 ILE HA   1 1 
        17  20057 1 1 23 ILE HB   H 43.175 38.539 19.552 1.00 . A A . 23 ILE HB   1 1 
        17  20058 1 1 23 ILE HD11 H 40.483 40.661 21.187 1.00 . A A . 23 ILE HD11 1 1 
        17  20059 1 1 23 ILE HD12 H 40.481 39.663 22.649 1.00 . A A . 23 ILE HD12 1 1 
        17  20060 1 1 23 ILE HD13 H 41.816 40.793 22.354 1.00 . A A . 23 ILE HD13 1 1 
        17  20061 1 1 23 ILE HG12 H 41.128 38.373 20.639 1.00 . A A . 23 ILE HG12 1 1 
        17  20062 1 1 23 ILE HG13 H 42.323 38.342 21.904 1.00 . A A . 23 ILE HG13 1 1 
        17  20063 1 1 23 ILE HG21 H 44.985 40.031 20.165 1.00 . A A . 23 ILE HG21 1 1 
        17  20064 1 1 23 ILE HG22 H 44.006 40.757 21.459 1.00 . A A . 23 ILE HG22 1 1 
        17  20065 1 1 23 ILE HG23 H 44.515 39.046 21.545 1.00 . A A . 23 ILE HG23 1 1 
        17  20066 1 1 23 ILE N    N 41.199 40.136 18.558 1.00 . A A . 23 ILE N    1 1 
        17  20067 1 1 23 ILE O    O 44.248 41.865 18.415 1.00 . A A . 23 ILE O    1 1 
        17  20068 1 1 24 GLU C    C 44.035 42.183 15.443 1.00 . A A . 24 GLU C    1 1 
        17  20069 1 1 24 GLU CA   C 44.367 40.762 15.900 1.00 . A A . 24 GLU CA   1 1 
        17  20070 1 1 24 GLU CB   C 44.316 39.817 14.702 1.00 . A A . 24 GLU CB   1 1 
        17  20071 1 1 24 GLU CD   C 43.797 37.473 15.482 1.00 . A A . 24 GLU CD   1 1 
        17  20072 1 1 24 GLU CG   C 44.879 38.423 14.963 1.00 . A A . 24 GLU CG   1 1 
        17  20073 1 1 24 GLU H    H 42.978 39.432 16.873 1.00 . A A . 24 GLU H    1 1 
        17  20074 1 1 24 GLU HA   H 45.415 40.792 16.294 1.00 . A A . 24 GLU HA   1 1 
        17  20075 1 1 24 GLU HB2  H 43.291 39.739 14.340 1.00 . A A . 24 GLU HB2  1 1 
        17  20076 1 1 24 GLU HB3  H 44.912 40.269 13.909 1.00 . A A . 24 GLU HB3  1 1 
        17  20077 1 1 24 GLU HG2  H 45.274 38.028 14.028 1.00 . A A . 24 GLU HG2  1 1 
        17  20078 1 1 24 GLU HG3  H 45.703 38.486 15.674 1.00 . A A . 24 GLU HG3  1 1 
        17  20079 1 1 24 GLU N    N 43.524 40.310 16.988 1.00 . A A . 24 GLU N    1 1 
        17  20080 1 1 24 GLU O    O 44.955 42.952 15.175 1.00 . A A . 24 GLU O    1 1 
        17  20081 1 1 24 GLU OE1  O 43.569 37.434 16.710 1.00 . A A . 24 GLU OE1  1 1 
        17  20082 1 1 24 GLU OE2  O 43.146 36.806 14.648 1.00 . A A . 24 GLU OE2  1 1 
        17  20083 1 1 25 ASN C    C 42.831 44.903 16.232 1.00 . A A . 25 ASN C    1 1 
        17  20084 1 1 25 ASN CA   C 42.374 43.941 15.133 1.00 . A A . 25 ASN CA   1 1 
        17  20085 1 1 25 ASN CB   C 40.872 44.063 14.896 1.00 . A A . 25 ASN CB   1 1 
        17  20086 1 1 25 ASN CG   C 40.369 43.225 13.719 1.00 . A A . 25 ASN CG   1 1 
        17  20087 1 1 25 ASN H    H 42.032 41.895 15.712 1.00 . A A . 25 ASN H    1 1 
        17  20088 1 1 25 ASN HA   H 42.903 44.260 14.198 1.00 . A A . 25 ASN HA   1 1 
        17  20089 1 1 25 ASN HB2  H 40.328 43.770 15.793 1.00 . A A . 25 ASN HB2  1 1 
        17  20090 1 1 25 ASN HB3  H 40.635 45.107 14.690 1.00 . A A . 25 ASN HB3  1 1 
        17  20091 1 1 25 ASN HD21 H 41.251 44.500 12.369 1.00 . A A . 25 ASN HD21 1 1 
        17  20092 1 1 25 ASN HD22 H 40.429 43.053 11.673 1.00 . A A . 25 ASN HD22 1 1 
        17  20093 1 1 25 ASN N    N 42.763 42.575 15.423 1.00 . A A . 25 ASN N    1 1 
        17  20094 1 1 25 ASN ND2  N 40.672 43.645 12.494 1.00 . A A . 25 ASN ND2  1 1 
        17  20095 1 1 25 ASN O    O 43.298 45.994 15.913 1.00 . A A . 25 ASN O    1 1 
        17  20096 1 1 25 ASN OD1  O 39.708 42.205 13.901 1.00 . A A . 25 ASN OD1  1 1 
        17  20097 1 1 26 VAL C    C 44.809 45.551 18.397 1.00 . A A . 26 VAL C    1 1 
        17  20098 1 1 26 VAL CA   C 43.308 45.327 18.586 1.00 . A A . 26 VAL CA   1 1 
        17  20099 1 1 26 VAL CB   C 43.024 44.723 19.958 1.00 . A A . 26 VAL CB   1 1 
        17  20100 1 1 26 VAL CG1  C 43.575 45.580 21.094 1.00 . A A . 26 VAL CG1  1 1 
        17  20101 1 1 26 VAL CG2  C 41.525 44.573 20.203 1.00 . A A . 26 VAL CG2  1 1 
        17  20102 1 1 26 VAL H    H 42.385 43.588 17.736 1.00 . A A . 26 VAL H    1 1 
        17  20103 1 1 26 VAL HA   H 42.836 46.342 18.545 1.00 . A A . 26 VAL HA   1 1 
        17  20104 1 1 26 VAL HB   H 43.481 43.736 20.027 1.00 . A A . 26 VAL HB   1 1 
        17  20105 1 1 26 VAL HG11 H 43.145 46.581 21.055 1.00 . A A . 26 VAL HG11 1 1 
        17  20106 1 1 26 VAL HG12 H 43.333 45.126 22.055 1.00 . A A . 26 VAL HG12 1 1 
        17  20107 1 1 26 VAL HG13 H 44.660 45.650 21.027 1.00 . A A . 26 VAL HG13 1 1 
        17  20108 1 1 26 VAL HG21 H 41.089 43.893 19.472 1.00 . A A . 26 VAL HG21 1 1 
        17  20109 1 1 26 VAL HG22 H 41.342 44.160 21.196 1.00 . A A . 26 VAL HG22 1 1 
        17  20110 1 1 26 VAL HG23 H 41.031 45.542 20.122 1.00 . A A . 26 VAL HG23 1 1 
        17  20111 1 1 26 VAL N    N 42.774 44.524 17.505 1.00 . A A . 26 VAL N    1 1 
        17  20112 1 1 26 VAL O    O 45.258 46.696 18.415 1.00 . A A . 26 VAL O    1 1 
        17  20113 1 1 27 LYS C    C 47.340 45.447 16.668 1.00 . A A . 27 LYS C    1 1 
        17  20114 1 1 27 LYS CA   C 47.007 44.595 17.896 1.00 . A A . 27 LYS CA   1 1 
        17  20115 1 1 27 LYS CB   C 47.600 43.193 17.786 1.00 . A A . 27 LYS CB   1 1 
        17  20116 1 1 27 LYS CD   C 47.834 40.919 18.889 1.00 . A A . 27 LYS CD   1 1 
        17  20117 1 1 27 LYS CE   C 47.854 40.207 20.239 1.00 . A A . 27 LYS CE   1 1 
        17  20118 1 1 27 LYS CG   C 47.564 42.407 19.093 1.00 . A A . 27 LYS CG   1 1 
        17  20119 1 1 27 LYS H    H 45.138 43.560 18.104 1.00 . A A . 27 LYS H    1 1 
        17  20120 1 1 27 LYS HA   H 47.468 45.112 18.775 1.00 . A A . 27 LYS HA   1 1 
        17  20121 1 1 27 LYS HB2  H 47.051 42.639 17.025 1.00 . A A . 27 LYS HB2  1 1 
        17  20122 1 1 27 LYS HB3  H 48.640 43.275 17.473 1.00 . A A . 27 LYS HB3  1 1 
        17  20123 1 1 27 LYS HD2  H 47.038 40.506 18.269 1.00 . A A . 27 LYS HD2  1 1 
        17  20124 1 1 27 LYS HD3  H 48.791 40.772 18.389 1.00 . A A . 27 LYS HD3  1 1 
        17  20125 1 1 27 LYS HE2  H 48.787 40.441 20.751 1.00 . A A . 27 LYS HE2  1 1 
        17  20126 1 1 27 LYS HE3  H 47.035 40.582 20.855 1.00 . A A . 27 LYS HE3  1 1 
        17  20127 1 1 27 LYS HG2  H 48.305 42.811 19.783 1.00 . A A . 27 LYS HG2  1 1 
        17  20128 1 1 27 LYS HG3  H 46.579 42.506 19.550 1.00 . A A . 27 LYS HG3  1 1 
        17  20129 1 1 27 LYS HZ1  H 46.835 38.504 19.662 1.00 . A A . 27 LYS HZ1  1 1 
        17  20130 1 1 27 LYS HZ2  H 48.427 38.369 19.495 1.00 . A A . 27 LYS HZ2  1 1 
        17  20131 1 1 27 LYS HZ3  H 47.759 38.300 21.002 1.00 . A A . 27 LYS HZ3  1 1 
        17  20132 1 1 27 LYS N    N 45.580 44.501 18.129 1.00 . A A . 27 LYS N    1 1 
        17  20133 1 1 27 LYS NZ   N 47.712 38.750 20.098 1.00 . A A . 27 LYS NZ   1 1 
        17  20134 1 1 27 LYS O    O 48.243 46.279 16.723 1.00 . A A . 27 LYS O    1 1 
        17  20135 1 1 28 ALA C    C 46.377 47.571 14.567 1.00 . A A . 28 ALA C    1 1 
        17  20136 1 1 28 ALA CA   C 46.733 46.095 14.377 1.00 . A A . 28 ALA CA   1 1 
        17  20137 1 1 28 ALA CB   C 45.887 45.448 13.285 1.00 . A A . 28 ALA CB   1 1 
        17  20138 1 1 28 ALA H    H 45.835 44.586 15.600 1.00 . A A . 28 ALA H    1 1 
        17  20139 1 1 28 ALA HA   H 47.806 46.038 14.063 1.00 . A A . 28 ALA HA   1 1 
        17  20140 1 1 28 ALA HB1  H 46.202 44.416 13.132 1.00 . A A . 28 ALA HB1  1 1 
        17  20141 1 1 28 ALA HB2  H 44.834 45.466 13.566 1.00 . A A . 28 ALA HB2  1 1 
        17  20142 1 1 28 ALA HB3  H 46.001 45.987 12.344 1.00 . A A . 28 ALA HB3  1 1 
        17  20143 1 1 28 ALA N    N 46.582 45.310 15.585 1.00 . A A . 28 ALA N    1 1 
        17  20144 1 1 28 ALA O    O 46.990 48.432 13.939 1.00 . A A . 28 ALA O    1 1 
        17  20145 1 1 29 LYS C    C 46.068 49.880 16.794 1.00 . A A . 29 LYS C    1 1 
        17  20146 1 1 29 LYS CA   C 45.074 49.246 15.819 1.00 . A A . 29 LYS CA   1 1 
        17  20147 1 1 29 LYS CB   C 43.645 49.263 16.352 1.00 . A A . 29 LYS CB   1 1 
        17  20148 1 1 29 LYS CD   C 41.199 48.858 15.842 1.00 . A A . 29 LYS CD   1 1 
        17  20149 1 1 29 LYS CE   C 40.195 48.658 14.711 1.00 . A A . 29 LYS CE   1 1 
        17  20150 1 1 29 LYS CG   C 42.600 49.035 15.264 1.00 . A A . 29 LYS CG   1 1 
        17  20151 1 1 29 LYS H    H 44.896 47.116 15.885 1.00 . A A . 29 LYS H    1 1 
        17  20152 1 1 29 LYS HA   H 45.096 49.874 14.892 1.00 . A A . 29 LYS HA   1 1 
        17  20153 1 1 29 LYS HB2  H 43.537 48.509 17.132 1.00 . A A . 29 LYS HB2  1 1 
        17  20154 1 1 29 LYS HB3  H 43.444 50.241 16.789 1.00 . A A . 29 LYS HB3  1 1 
        17  20155 1 1 29 LYS HD2  H 41.181 47.992 16.503 1.00 . A A . 29 LYS HD2  1 1 
        17  20156 1 1 29 LYS HD3  H 40.936 49.747 16.414 1.00 . A A . 29 LYS HD3  1 1 
        17  20157 1 1 29 LYS HE2  H 40.327 49.473 13.999 1.00 . A A . 29 LYS HE2  1 1 
        17  20158 1 1 29 LYS HE3  H 40.407 47.727 14.187 1.00 . A A . 29 LYS HE3  1 1 
        17  20159 1 1 29 LYS HG2  H 42.601 49.895 14.592 1.00 . A A . 29 LYS HG2  1 1 
        17  20160 1 1 29 LYS HG3  H 42.853 48.156 14.671 1.00 . A A . 29 LYS HG3  1 1 
        17  20161 1 1 29 LYS HZ1  H 38.616 49.480 15.760 1.00 . A A . 29 LYS HZ1  1 1 
        17  20162 1 1 29 LYS HZ2  H 38.161 48.757 14.392 1.00 . A A . 29 LYS HZ2  1 1 
        17  20163 1 1 29 LYS HZ3  H 38.500 47.842 15.653 1.00 . A A . 29 LYS HZ3  1 1 
        17  20164 1 1 29 LYS N    N 45.433 47.892 15.448 1.00 . A A . 29 LYS N    1 1 
        17  20165 1 1 29 LYS NZ   N 38.797 48.680 15.173 1.00 . A A . 29 LYS NZ   1 1 
        17  20166 1 1 29 LYS O    O 46.258 51.092 16.736 1.00 . A A . 29 LYS O    1 1 
        17  20167 1 1 30 ILE C    C 49.076 49.886 17.536 1.00 . A A . 30 ILE C    1 1 
        17  20168 1 1 30 ILE CA   C 47.879 49.534 18.422 1.00 . A A . 30 ILE CA   1 1 
        17  20169 1 1 30 ILE CB   C 48.241 48.494 19.479 1.00 . A A . 30 ILE CB   1 1 
        17  20170 1 1 30 ILE CD1  C 47.230 47.150 21.403 1.00 . A A . 30 ILE CD1  1 1 
        17  20171 1 1 30 ILE CG1  C 47.149 48.407 20.542 1.00 . A A . 30 ILE CG1  1 1 
        17  20172 1 1 30 ILE CG2  C 49.581 48.780 20.149 1.00 . A A . 30 ILE CG2  1 1 
        17  20173 1 1 30 ILE H    H 46.455 48.102 17.694 1.00 . A A . 30 ILE H    1 1 
        17  20174 1 1 30 ILE HA   H 47.575 50.476 18.944 1.00 . A A . 30 ILE HA   1 1 
        17  20175 1 1 30 ILE HB   H 48.317 47.522 18.993 1.00 . A A . 30 ILE HB   1 1 
        17  20176 1 1 30 ILE HD11 H 47.236 46.266 20.765 1.00 . A A . 30 ILE HD11 1 1 
        17  20177 1 1 30 ILE HD12 H 48.128 47.157 22.021 1.00 . A A . 30 ILE HD12 1 1 
        17  20178 1 1 30 ILE HD13 H 46.360 47.105 22.059 1.00 . A A . 30 ILE HD13 1 1 
        17  20179 1 1 30 ILE HG12 H 47.191 49.287 21.182 1.00 . A A . 30 ILE HG12 1 1 
        17  20180 1 1 30 ILE HG13 H 46.173 48.400 20.055 1.00 . A A . 30 ILE HG13 1 1 
        17  20181 1 1 30 ILE HG21 H 50.399 48.730 19.430 1.00 . A A . 30 ILE HG21 1 1 
        17  20182 1 1 30 ILE HG22 H 49.568 49.765 20.616 1.00 . A A . 30 ILE HG22 1 1 
        17  20183 1 1 30 ILE HG23 H 49.797 48.027 20.907 1.00 . A A . 30 ILE HG23 1 1 
        17  20184 1 1 30 ILE N    N 46.754 49.095 17.620 1.00 . A A . 30 ILE N    1 1 
        17  20185 1 1 30 ILE O    O 49.691 50.932 17.732 1.00 . A A . 30 ILE O    1 1 
        17  20186 1 1 31 GLN C    C 50.327 50.634 14.871 1.00 . A A . 31 GLN C    1 1 
        17  20187 1 1 31 GLN CA   C 50.461 49.292 15.594 1.00 . A A . 31 GLN CA   1 1 
        17  20188 1 1 31 GLN CB   C 50.468 48.130 14.606 1.00 . A A . 31 GLN CB   1 1 
        17  20189 1 1 31 GLN CD   C 51.610 46.973 12.657 1.00 . A A . 31 GLN CD   1 1 
        17  20190 1 1 31 GLN CG   C 51.676 48.114 13.674 1.00 . A A . 31 GLN CG   1 1 
        17  20191 1 1 31 GLN H    H 48.837 48.187 16.432 1.00 . A A . 31 GLN H    1 1 
        17  20192 1 1 31 GLN HA   H 51.431 49.289 16.155 1.00 . A A . 31 GLN HA   1 1 
        17  20193 1 1 31 GLN HB2  H 50.458 47.195 15.164 1.00 . A A . 31 GLN HB2  1 1 
        17  20194 1 1 31 GLN HB3  H 49.559 48.174 14.005 1.00 . A A . 31 GLN HB3  1 1 
        17  20195 1 1 31 GLN HE21 H 53.584 47.202 12.125 1.00 . A A . 31 GLN HE21 1 1 
        17  20196 1 1 31 GLN HE22 H 52.712 45.787 11.410 1.00 . A A . 31 GLN HE22 1 1 
        17  20197 1 1 31 GLN HG2  H 51.748 49.055 13.129 1.00 . A A . 31 GLN HG2  1 1 
        17  20198 1 1 31 GLN HG3  H 52.587 48.015 14.264 1.00 . A A . 31 GLN HG3  1 1 
        17  20199 1 1 31 GLN N    N 49.386 49.063 16.538 1.00 . A A . 31 GLN N    1 1 
        17  20200 1 1 31 GLN NE2  N 52.712 46.654 11.983 1.00 . A A . 31 GLN NE2  1 1 
        17  20201 1 1 31 GLN O    O 51.319 51.322 14.644 1.00 . A A . 31 GLN O    1 1 
        17  20202 1 1 31 GLN OE1  O 50.598 46.300 12.477 1.00 . A A . 31 GLN OE1  1 1 
        17  20203 1 1 32 ASP C    C 49.186 53.562 14.863 1.00 . A A . 32 ASP C    1 1 
        17  20204 1 1 32 ASP CA   C 48.834 52.359 13.986 1.00 . A A . 32 ASP CA   1 1 
        17  20205 1 1 32 ASP CB   C 47.364 52.404 13.579 1.00 . A A . 32 ASP CB   1 1 
        17  20206 1 1 32 ASP CG   C 47.095 51.897 12.160 1.00 . A A . 32 ASP CG   1 1 
        17  20207 1 1 32 ASP H    H 48.302 50.410 14.697 1.00 . A A . 32 ASP H    1 1 
        17  20208 1 1 32 ASP HA   H 49.469 52.471 13.069 1.00 . A A . 32 ASP HA   1 1 
        17  20209 1 1 32 ASP HB2  H 46.764 51.834 14.287 1.00 . A A . 32 ASP HB2  1 1 
        17  20210 1 1 32 ASP HB3  H 47.002 53.432 13.628 1.00 . A A . 32 ASP HB3  1 1 
        17  20211 1 1 32 ASP N    N 49.102 51.064 14.579 1.00 . A A . 32 ASP N    1 1 
        17  20212 1 1 32 ASP O    O 49.464 54.620 14.304 1.00 . A A . 32 ASP O    1 1 
        17  20213 1 1 32 ASP OD1  O 48.040 51.576 11.409 1.00 . A A . 32 ASP OD1  1 1 
        17  20214 1 1 32 ASP OD2  O 45.905 51.864 11.778 1.00 . A A . 32 ASP OD2  1 1 
        17  20215 1 1 33 LYS C    C 50.847 54.417 17.812 1.00 . A A . 33 LYS C    1 1 
        17  20216 1 1 33 LYS CA   C 49.488 54.500 17.115 1.00 . A A . 33 LYS CA   1 1 
        17  20217 1 1 33 LYS CB   C 48.354 54.632 18.129 1.00 . A A . 33 LYS CB   1 1 
        17  20218 1 1 33 LYS CD   C 46.117 55.686 18.608 1.00 . A A . 33 LYS CD   1 1 
        17  20219 1 1 33 LYS CE   C 44.900 56.397 18.023 1.00 . A A . 33 LYS CE   1 1 
        17  20220 1 1 33 LYS CG   C 47.103 55.263 17.524 1.00 . A A . 33 LYS CG   1 1 
        17  20221 1 1 33 LYS H    H 48.986 52.481 16.565 1.00 . A A . 33 LYS H    1 1 
        17  20222 1 1 33 LYS HA   H 49.536 55.465 16.550 1.00 . A A . 33 LYS HA   1 1 
        17  20223 1 1 33 LYS HB2  H 48.105 53.653 18.536 1.00 . A A . 33 LYS HB2  1 1 
        17  20224 1 1 33 LYS HB3  H 48.696 55.272 18.943 1.00 . A A . 33 LYS HB3  1 1 
        17  20225 1 1 33 LYS HD2  H 45.810 54.817 19.188 1.00 . A A . 33 LYS HD2  1 1 
        17  20226 1 1 33 LYS HD3  H 46.615 56.387 19.278 1.00 . A A . 33 LYS HD3  1 1 
        17  20227 1 1 33 LYS HE2  H 44.457 57.023 18.798 1.00 . A A . 33 LYS HE2  1 1 
        17  20228 1 1 33 LYS HE3  H 45.225 57.047 17.211 1.00 . A A . 33 LYS HE3  1 1 
        17  20229 1 1 33 LYS HG2  H 47.390 56.154 16.966 1.00 . A A . 33 LYS HG2  1 1 
        17  20230 1 1 33 LYS HG3  H 46.628 54.551 16.848 1.00 . A A . 33 LYS HG3  1 1 
        17  20231 1 1 33 LYS HZ1  H 43.463 54.978 18.343 1.00 . A A . 33 LYS HZ1  1 1 
        17  20232 1 1 33 LYS HZ2  H 43.133 55.942 17.072 1.00 . A A . 33 LYS HZ2  1 1 
        17  20233 1 1 33 LYS HZ3  H 44.246 54.770 16.909 1.00 . A A . 33 LYS HZ3  1 1 
        17  20234 1 1 33 LYS N    N 49.209 53.424 16.185 1.00 . A A . 33 LYS N    1 1 
        17  20235 1 1 33 LYS NZ   N 43.874 55.453 17.553 1.00 . A A . 33 LYS NZ   1 1 
        17  20236 1 1 33 LYS O    O 51.378 55.466 18.169 1.00 . A A . 33 LYS O    1 1 
        17  20237 1 1 34 GLU C    C 53.755 52.348 17.812 1.00 . A A . 34 GLU C    1 1 
        17  20238 1 1 34 GLU CA   C 52.696 53.044 18.668 1.00 . A A . 34 GLU CA   1 1 
        17  20239 1 1 34 GLU CB   C 52.436 52.361 20.009 1.00 . A A . 34 GLU CB   1 1 
        17  20240 1 1 34 GLU CD   C 54.013 53.688 21.548 1.00 . A A . 34 GLU CD   1 1 
        17  20241 1 1 34 GLU CG   C 53.574 52.320 21.025 1.00 . A A . 34 GLU CG   1 1 
        17  20242 1 1 34 GLU H    H 50.866 52.392 17.752 1.00 . A A . 34 GLU H    1 1 
        17  20243 1 1 34 GLU HA   H 53.128 54.050 18.902 1.00 . A A . 34 GLU HA   1 1 
        17  20244 1 1 34 GLU HB2  H 51.598 52.863 20.492 1.00 . A A . 34 GLU HB2  1 1 
        17  20245 1 1 34 GLU HB3  H 52.129 51.336 19.803 1.00 . A A . 34 GLU HB3  1 1 
        17  20246 1 1 34 GLU HG2  H 53.226 51.721 21.867 1.00 . A A . 34 GLU HG2  1 1 
        17  20247 1 1 34 GLU HG3  H 54.432 51.786 20.616 1.00 . A A . 34 GLU HG3  1 1 
        17  20248 1 1 34 GLU N    N 51.427 53.234 17.994 1.00 . A A . 34 GLU N    1 1 
        17  20249 1 1 34 GLU O    O 54.899 52.205 18.237 1.00 . A A . 34 GLU O    1 1 
        17  20250 1 1 34 GLU OE1  O 54.601 54.489 20.790 1.00 . A A . 34 GLU OE1  1 1 
        17  20251 1 1 34 GLU OE2  O 53.845 53.970 22.755 1.00 . A A . 34 GLU OE2  1 1 
        17  20252 1 1 35 GLY C    C 54.907 49.986 15.870 1.00 . A A . 35 GLY C    1 1 
        17  20253 1 1 35 GLY CA   C 54.395 51.409 15.643 1.00 . A A . 35 GLY CA   1 1 
        17  20254 1 1 35 GLY H    H 52.464 52.036 16.234 1.00 . A A . 35 GLY H    1 1 
        17  20255 1 1 35 GLY HA2  H 53.959 51.455 14.612 1.00 . A A . 35 GLY HA2  1 1 
        17  20256 1 1 35 GLY HA3  H 55.285 52.092 15.650 1.00 . A A . 35 GLY HA3  1 1 
        17  20257 1 1 35 GLY N    N 53.430 51.913 16.598 1.00 . A A . 35 GLY N    1 1 
        17  20258 1 1 35 GLY O    O 55.405 49.375 14.927 1.00 . A A . 35 GLY O    1 1 
        17  20259 1 1 36 ILE C    C 54.274 47.036 16.638 1.00 . A A . 36 ILE C    1 1 
        17  20260 1 1 36 ILE CA   C 55.132 48.058 17.386 1.00 . A A . 36 ILE CA   1 1 
        17  20261 1 1 36 ILE CB   C 55.142 47.855 18.899 1.00 . A A . 36 ILE CB   1 1 
        17  20262 1 1 36 ILE CD1  C 55.906 46.219 20.731 1.00 . A A . 36 ILE CD1  1 1 
        17  20263 1 1 36 ILE CG1  C 55.637 46.454 19.247 1.00 . A A . 36 ILE CG1  1 1 
        17  20264 1 1 36 ILE CG2  C 53.815 48.174 19.580 1.00 . A A . 36 ILE CG2  1 1 
        17  20265 1 1 36 ILE H    H 54.331 49.995 17.819 1.00 . A A . 36 ILE H    1 1 
        17  20266 1 1 36 ILE HA   H 56.201 47.935 17.074 1.00 . A A . 36 ILE HA   1 1 
        17  20267 1 1 36 ILE HB   H 55.871 48.558 19.303 1.00 . A A . 36 ILE HB   1 1 
        17  20268 1 1 36 ILE HD11 H 56.575 46.988 21.117 1.00 . A A . 36 ILE HD11 1 1 
        17  20269 1 1 36 ILE HD12 H 54.971 46.227 21.292 1.00 . A A . 36 ILE HD12 1 1 
        17  20270 1 1 36 ILE HD13 H 56.380 45.246 20.858 1.00 . A A . 36 ILE HD13 1 1 
        17  20271 1 1 36 ILE HG12 H 54.910 45.711 18.918 1.00 . A A . 36 ILE HG12 1 1 
        17  20272 1 1 36 ILE HG13 H 56.572 46.273 18.718 1.00 . A A . 36 ILE HG13 1 1 
        17  20273 1 1 36 ILE HG21 H 53.433 49.147 19.273 1.00 . A A . 36 ILE HG21 1 1 
        17  20274 1 1 36 ILE HG22 H 53.072 47.412 19.342 1.00 . A A . 36 ILE HG22 1 1 
        17  20275 1 1 36 ILE HG23 H 53.956 48.213 20.660 1.00 . A A . 36 ILE HG23 1 1 
        17  20276 1 1 36 ILE N    N 54.752 49.418 17.063 1.00 . A A . 36 ILE N    1 1 
        17  20277 1 1 36 ILE O    O 53.053 47.070 16.773 1.00 . A A . 36 ILE O    1 1 
        17  20278 1 1 37 PRO C    C 53.409 44.100 15.890 1.00 . A A . 37 PRO C    1 1 
        17  20279 1 1 37 PRO CA   C 54.068 45.197 15.051 1.00 . A A . 37 PRO CA   1 1 
        17  20280 1 1 37 PRO CB   C 55.030 44.629 14.011 1.00 . A A . 37 PRO CB   1 1 
        17  20281 1 1 37 PRO CD   C 56.252 45.966 15.569 1.00 . A A . 37 PRO CD   1 1 
        17  20282 1 1 37 PRO CG   C 56.380 44.704 14.720 1.00 . A A . 37 PRO CG   1 1 
        17  20283 1 1 37 PRO HA   H 53.284 45.788 14.512 1.00 . A A . 37 PRO HA   1 1 
        17  20284 1 1 37 PRO HB2  H 54.782 43.608 13.722 1.00 . A A . 37 PRO HB2  1 1 
        17  20285 1 1 37 PRO HB3  H 55.046 45.271 13.130 1.00 . A A . 37 PRO HB3  1 1 
        17  20286 1 1 37 PRO HD2  H 56.860 45.859 16.504 1.00 . A A . 37 PRO HD2  1 1 
        17  20287 1 1 37 PRO HD3  H 56.617 46.846 14.981 1.00 . A A . 37 PRO HD3  1 1 
        17  20288 1 1 37 PRO HG2  H 56.493 43.833 15.364 1.00 . A A . 37 PRO HG2  1 1 
        17  20289 1 1 37 PRO HG3  H 57.204 44.778 14.010 1.00 . A A . 37 PRO HG3  1 1 
        17  20290 1 1 37 PRO N    N 54.840 46.124 15.853 1.00 . A A . 37 PRO N    1 1 
        17  20291 1 1 37 PRO O    O 53.991 43.685 16.890 1.00 . A A . 37 PRO O    1 1 
        17  20292 1 1 38 PRO C    C 52.316 41.334 16.671 1.00 . A A . 38 PRO C    1 1 
        17  20293 1 1 38 PRO CA   C 51.516 42.566 16.247 1.00 . A A . 38 PRO CA   1 1 
        17  20294 1 1 38 PRO CB   C 50.374 42.146 15.324 1.00 . A A . 38 PRO CB   1 1 
        17  20295 1 1 38 PRO CD   C 51.405 44.102 14.454 1.00 . A A . 38 PRO CD   1 1 
        17  20296 1 1 38 PRO CG   C 50.038 43.436 14.579 1.00 . A A . 38 PRO CG   1 1 
        17  20297 1 1 38 PRO HA   H 51.088 43.040 17.167 1.00 . A A . 38 PRO HA   1 1 
        17  20298 1 1 38 PRO HB2  H 50.710 41.395 14.610 1.00 . A A . 38 PRO HB2  1 1 
        17  20299 1 1 38 PRO HB3  H 49.528 41.776 15.902 1.00 . A A . 38 PRO HB3  1 1 
        17  20300 1 1 38 PRO HD2  H 51.855 43.876 13.454 1.00 . A A . 38 PRO HD2  1 1 
        17  20301 1 1 38 PRO HD3  H 51.266 45.206 14.585 1.00 . A A . 38 PRO HD3  1 1 
        17  20302 1 1 38 PRO HG2  H 49.591 43.235 13.605 1.00 . A A . 38 PRO HG2  1 1 
        17  20303 1 1 38 PRO HG3  H 49.382 44.055 15.191 1.00 . A A . 38 PRO HG3  1 1 
        17  20304 1 1 38 PRO N    N 52.244 43.581 15.513 1.00 . A A . 38 PRO N    1 1 
        17  20305 1 1 38 PRO O    O 52.125 40.845 17.782 1.00 . A A . 38 PRO O    1 1 
        17  20306 1 1 39 ASP C    C 55.111 40.000 17.283 1.00 . A A . 39 ASP C    1 1 
        17  20307 1 1 39 ASP CA   C 54.083 39.723 16.184 1.00 . A A . 39 ASP CA   1 1 
        17  20308 1 1 39 ASP CB   C 54.689 39.104 14.927 1.00 . A A . 39 ASP CB   1 1 
        17  20309 1 1 39 ASP CG   C 55.700 40.002 14.211 1.00 . A A . 39 ASP CG   1 1 
        17  20310 1 1 39 ASP H    H 53.347 41.290 14.907 1.00 . A A . 39 ASP H    1 1 
        17  20311 1 1 39 ASP HA   H 53.386 38.949 16.596 1.00 . A A . 39 ASP HA   1 1 
        17  20312 1 1 39 ASP HB2  H 55.177 38.169 15.199 1.00 . A A . 39 ASP HB2  1 1 
        17  20313 1 1 39 ASP HB3  H 53.881 38.862 14.237 1.00 . A A . 39 ASP HB3  1 1 
        17  20314 1 1 39 ASP N    N 53.249 40.859 15.849 1.00 . A A . 39 ASP N    1 1 
        17  20315 1 1 39 ASP O    O 55.704 39.057 17.801 1.00 . A A . 39 ASP O    1 1 
        17  20316 1 1 39 ASP OD1  O 55.282 40.798 13.343 1.00 . A A . 39 ASP OD1  1 1 
        17  20317 1 1 39 ASP OD2  O 56.920 39.860 14.445 1.00 . A A . 39 ASP OD2  1 1 
        17  20318 1 1 40 GLN C    C 55.090 41.988 20.086 1.00 . A A . 40 GLN C    1 1 
        17  20319 1 1 40 GLN CA   C 55.998 41.654 18.900 1.00 . A A . 40 GLN CA   1 1 
        17  20320 1 1 40 GLN CB   C 56.887 42.853 18.581 1.00 . A A . 40 GLN CB   1 1 
        17  20321 1 1 40 GLN CD   C 58.910 43.765 17.343 1.00 . A A . 40 GLN CD   1 1 
        17  20322 1 1 40 GLN CG   C 58.002 42.557 17.582 1.00 . A A . 40 GLN CG   1 1 
        17  20323 1 1 40 GLN H    H 54.768 42.004 17.210 1.00 . A A . 40 GLN H    1 1 
        17  20324 1 1 40 GLN HA   H 56.650 40.808 19.237 1.00 . A A . 40 GLN HA   1 1 
        17  20325 1 1 40 GLN HB2  H 56.274 43.668 18.195 1.00 . A A . 40 GLN HB2  1 1 
        17  20326 1 1 40 GLN HB3  H 57.349 43.194 19.507 1.00 . A A . 40 GLN HB3  1 1 
        17  20327 1 1 40 GLN HE21 H 59.403 43.128 15.453 1.00 . A A . 40 GLN HE21 1 1 
        17  20328 1 1 40 GLN HE22 H 60.286 44.588 16.080 1.00 . A A . 40 GLN HE22 1 1 
        17  20329 1 1 40 GLN HG2  H 58.613 41.734 17.956 1.00 . A A . 40 GLN HG2  1 1 
        17  20330 1 1 40 GLN HG3  H 57.559 42.245 16.637 1.00 . A A . 40 GLN HG3  1 1 
        17  20331 1 1 40 GLN N    N 55.278 41.249 17.710 1.00 . A A . 40 GLN N    1 1 
        17  20332 1 1 40 GLN NE2  N 59.571 43.842 16.191 1.00 . A A . 40 GLN NE2  1 1 
        17  20333 1 1 40 GLN O    O 55.595 42.209 21.184 1.00 . A A . 40 GLN O    1 1 
        17  20334 1 1 40 GLN OE1  O 59.052 44.658 18.174 1.00 . A A . 40 GLN OE1  1 1 
        17  20335 1 1 41 GLN C    C 52.282 41.190 21.712 1.00 . A A . 41 GLN C    1 1 
        17  20336 1 1 41 GLN CA   C 52.833 42.401 20.957 1.00 . A A . 41 GLN CA   1 1 
        17  20337 1 1 41 GLN CB   C 51.662 43.199 20.391 1.00 . A A . 41 GLN CB   1 1 
        17  20338 1 1 41 GLN CD   C 50.744 45.225 19.214 1.00 . A A . 41 GLN CD   1 1 
        17  20339 1 1 41 GLN CG   C 52.004 44.540 19.749 1.00 . A A . 41 GLN CG   1 1 
        17  20340 1 1 41 GLN H    H 53.386 41.759 18.990 1.00 . A A . 41 GLN H    1 1 
        17  20341 1 1 41 GLN HA   H 53.383 43.058 21.679 1.00 . A A . 41 GLN HA   1 1 
        17  20342 1 1 41 GLN HB2  H 51.144 42.584 19.655 1.00 . A A . 41 GLN HB2  1 1 
        17  20343 1 1 41 GLN HB3  H 50.966 43.385 21.210 1.00 . A A . 41 GLN HB3  1 1 
        17  20344 1 1 41 GLN HE21 H 51.707 46.162 17.628 1.00 . A A . 41 GLN HE21 1 1 
        17  20345 1 1 41 GLN HE22 H 49.899 46.277 17.708 1.00 . A A . 41 GLN HE22 1 1 
        17  20346 1 1 41 GLN HG2  H 52.487 45.198 20.472 1.00 . A A . 41 GLN HG2  1 1 
        17  20347 1 1 41 GLN HG3  H 52.697 44.383 18.923 1.00 . A A . 41 GLN HG3  1 1 
        17  20348 1 1 41 GLN N    N 53.772 42.034 19.916 1.00 . A A . 41 GLN N    1 1 
        17  20349 1 1 41 GLN NE2  N 50.804 45.943 18.097 1.00 . A A . 41 GLN NE2  1 1 
        17  20350 1 1 41 GLN O    O 51.942 40.179 21.103 1.00 . A A . 41 GLN O    1 1 
        17  20351 1 1 41 GLN OE1  O 49.659 45.110 19.778 1.00 . A A . 41 GLN OE1  1 1 
        17  20352 1 1 42 ARG C    C 50.412 41.337 24.756 1.00 . A A . 42 ARG C    1 1 
        17  20353 1 1 42 ARG CA   C 51.327 40.474 23.886 1.00 . A A . 42 ARG CA   1 1 
        17  20354 1 1 42 ARG CB   C 52.325 39.633 24.678 1.00 . A A . 42 ARG CB   1 1 
        17  20355 1 1 42 ARG CD   C 52.860 38.064 26.559 1.00 . A A . 42 ARG CD   1 1 
        17  20356 1 1 42 ARG CG   C 51.744 38.771 25.795 1.00 . A A . 42 ARG CG   1 1 
        17  20357 1 1 42 ARG CZ   C 52.718 37.106 28.905 1.00 . A A . 42 ARG CZ   1 1 
        17  20358 1 1 42 ARG H    H 52.507 42.187 23.472 1.00 . A A . 42 ARG H    1 1 
        17  20359 1 1 42 ARG HA   H 50.708 39.786 23.254 1.00 . A A . 42 ARG HA   1 1 
        17  20360 1 1 42 ARG HB2  H 52.843 38.979 23.978 1.00 . A A . 42 ARG HB2  1 1 
        17  20361 1 1 42 ARG HB3  H 53.073 40.303 25.102 1.00 . A A . 42 ARG HB3  1 1 
        17  20362 1 1 42 ARG HD2  H 53.435 37.411 25.855 1.00 . A A . 42 ARG HD2  1 1 
        17  20363 1 1 42 ARG HD3  H 53.564 38.825 26.983 1.00 . A A . 42 ARG HD3  1 1 
        17  20364 1 1 42 ARG HE   H 51.502 36.677 27.408 1.00 . A A . 42 ARG HE   1 1 
        17  20365 1 1 42 ARG HG2  H 51.179 39.391 26.489 1.00 . A A . 42 ARG HG2  1 1 
        17  20366 1 1 42 ARG HG3  H 51.070 38.031 25.362 1.00 . A A . 42 ARG HG3  1 1 
        17  20367 1 1 42 ARG HH11 H 54.331 38.372 28.886 1.00 . A A . 42 ARG HH11 1 1 
        17  20368 1 1 42 ARG HH12 H 53.972 37.637 30.423 1.00 . A A . 42 ARG HH12 1 1 
        17  20369 1 1 42 ARG HH21 H 51.196 35.831 29.337 1.00 . A A . 42 ARG HH21 1 1 
        17  20370 1 1 42 ARG HH22 H 52.371 36.028 30.615 1.00 . A A . 42 ARG HH22 1 1 
        17  20371 1 1 42 ARG N    N 52.090 41.348 23.020 1.00 . A A . 42 ARG N    1 1 
        17  20372 1 1 42 ARG NE   N 52.311 37.239 27.635 1.00 . A A . 42 ARG NE   1 1 
        17  20373 1 1 42 ARG NH1  N 53.776 37.733 29.436 1.00 . A A . 42 ARG NH1  1 1 
        17  20374 1 1 42 ARG NH2  N 52.020 36.287 29.703 1.00 . A A . 42 ARG NH2  1 1 
        17  20375 1 1 42 ARG O    O 50.888 42.302 25.349 1.00 . A A . 42 ARG O    1 1 
        17  20376 1 1 43 LEU C    C 47.440 41.210 26.655 1.00 . A A . 43 LEU C    1 1 
        17  20377 1 1 43 LEU CA   C 48.121 41.876 25.456 1.00 . A A . 43 LEU CA   1 1 
        17  20378 1 1 43 LEU CB   C 47.071 42.315 24.439 1.00 . A A . 43 LEU CB   1 1 
        17  20379 1 1 43 LEU CD1  C 46.359 43.457 22.355 1.00 . A A . 43 LEU CD1  1 1 
        17  20380 1 1 43 LEU CD2  C 48.346 44.325 23.542 1.00 . A A . 43 LEU CD2  1 1 
        17  20381 1 1 43 LEU CG   C 47.564 43.059 23.202 1.00 . A A . 43 LEU CG   1 1 
        17  20382 1 1 43 LEU H    H 48.782 40.197 24.307 1.00 . A A . 43 LEU H    1 1 
        17  20383 1 1 43 LEU HA   H 48.616 42.801 25.848 1.00 . A A . 43 LEU HA   1 1 
        17  20384 1 1 43 LEU HB2  H 46.538 41.427 24.102 1.00 . A A . 43 LEU HB2  1 1 
        17  20385 1 1 43 LEU HB3  H 46.366 42.962 24.963 1.00 . A A . 43 LEU HB3  1 1 
        17  20386 1 1 43 LEU HD11 H 45.697 44.108 22.926 1.00 . A A . 43 LEU HD11 1 1 
        17  20387 1 1 43 LEU HD12 H 46.693 43.993 21.468 1.00 . A A . 43 LEU HD12 1 1 
        17  20388 1 1 43 LEU HD13 H 45.816 42.566 22.041 1.00 . A A . 43 LEU HD13 1 1 
        17  20389 1 1 43 LEU HD21 H 47.750 44.983 24.173 1.00 . A A . 43 LEU HD21 1 1 
        17  20390 1 1 43 LEU HD22 H 49.261 44.054 24.069 1.00 . A A . 43 LEU HD22 1 1 
        17  20391 1 1 43 LEU HD23 H 48.626 44.843 22.625 1.00 . A A . 43 LEU HD23 1 1 
        17  20392 1 1 43 LEU HG   H 48.198 42.402 22.606 1.00 . A A . 43 LEU HG   1 1 
        17  20393 1 1 43 LEU N    N 49.117 41.038 24.821 1.00 . A A . 43 LEU N    1 1 
        17  20394 1 1 43 LEU O    O 47.002 40.067 26.559 1.00 . A A . 43 LEU O    1 1 
        17  20395 1 1 44 ILE C    C 45.527 42.453 29.360 1.00 . A A . 44 ILE C    1 1 
        17  20396 1 1 44 ILE CA   C 46.689 41.528 28.995 1.00 . A A . 44 ILE CA   1 1 
        17  20397 1 1 44 ILE CB   C 47.704 41.464 30.132 1.00 . A A . 44 ILE CB   1 1 
        17  20398 1 1 44 ILE CD1  C 48.986 39.300 29.463 1.00 . A A . 44 ILE CD1  1 1 
        17  20399 1 1 44 ILE CG1  C 49.033 40.785 29.811 1.00 . A A . 44 ILE CG1  1 1 
        17  20400 1 1 44 ILE CG2  C 47.083 40.827 31.371 1.00 . A A . 44 ILE CG2  1 1 
        17  20401 1 1 44 ILE H    H 47.712 42.905 27.713 1.00 . A A . 44 ILE H    1 1 
        17  20402 1 1 44 ILE HA   H 46.277 40.497 28.846 1.00 . A A . 44 ILE HA   1 1 
        17  20403 1 1 44 ILE HB   H 47.956 42.493 30.395 1.00 . A A . 44 ILE HB   1 1 
        17  20404 1 1 44 ILE HD11 H 48.367 39.134 28.580 1.00 . A A . 44 ILE HD11 1 1 
        17  20405 1 1 44 ILE HD12 H 49.995 38.951 29.247 1.00 . A A . 44 ILE HD12 1 1 
        17  20406 1 1 44 ILE HD13 H 48.589 38.721 30.296 1.00 . A A . 44 ILE HD13 1 1 
        17  20407 1 1 44 ILE HG12 H 49.516 41.313 28.987 1.00 . A A . 44 ILE HG12 1 1 
        17  20408 1 1 44 ILE HG13 H 49.692 40.902 30.671 1.00 . A A . 44 ILE HG13 1 1 
        17  20409 1 1 44 ILE HG21 H 46.271 41.446 31.751 1.00 . A A . 44 ILE HG21 1 1 
        17  20410 1 1 44 ILE HG22 H 46.698 39.833 31.143 1.00 . A A . 44 ILE HG22 1 1 
        17  20411 1 1 44 ILE HG23 H 47.828 40.744 32.163 1.00 . A A . 44 ILE HG23 1 1 
        17  20412 1 1 44 ILE N    N 47.306 41.948 27.752 1.00 . A A . 44 ILE N    1 1 
        17  20413 1 1 44 ILE O    O 45.679 43.673 29.361 1.00 . A A . 44 ILE O    1 1 
        17  20414 1 1 45 PHE C    C 42.543 41.901 31.345 1.00 . A A . 45 PHE C    1 1 
        17  20415 1 1 45 PHE CA   C 43.180 42.587 30.134 1.00 . A A . 45 PHE CA   1 1 
        17  20416 1 1 45 PHE CB   C 42.202 42.631 28.964 1.00 . A A . 45 PHE CB   1 1 
        17  20417 1 1 45 PHE CD1  C 40.545 44.375 29.724 1.00 . A A . 45 PHE CD1  1 1 
        17  20418 1 1 45 PHE CD2  C 39.759 42.119 29.331 1.00 . A A . 45 PHE CD2  1 1 
        17  20419 1 1 45 PHE CE1  C 39.253 44.759 30.104 1.00 . A A . 45 PHE CE1  1 1 
        17  20420 1 1 45 PHE CE2  C 38.466 42.502 29.706 1.00 . A A . 45 PHE CE2  1 1 
        17  20421 1 1 45 PHE CG   C 40.799 43.055 29.332 1.00 . A A . 45 PHE CG   1 1 
        17  20422 1 1 45 PHE CZ   C 38.212 43.824 30.092 1.00 . A A . 45 PHE CZ   1 1 
        17  20423 1 1 45 PHE H    H 44.314 40.850 29.659 1.00 . A A . 45 PHE H    1 1 
        17  20424 1 1 45 PHE HA   H 43.435 43.641 30.417 1.00 . A A . 45 PHE HA   1 1 
        17  20425 1 1 45 PHE HB2  H 42.587 43.308 28.202 1.00 . A A . 45 PHE HB2  1 1 
        17  20426 1 1 45 PHE HB3  H 42.157 41.636 28.521 1.00 . A A . 45 PHE HB3  1 1 
        17  20427 1 1 45 PHE HD1  H 41.348 45.096 29.742 1.00 . A A . 45 PHE HD1  1 1 
        17  20428 1 1 45 PHE HD2  H 39.954 41.097 29.041 1.00 . A A . 45 PHE HD2  1 1 
        17  20429 1 1 45 PHE HE1  H 39.066 45.775 30.422 1.00 . A A . 45 PHE HE1  1 1 
        17  20430 1 1 45 PHE HE2  H 37.660 41.783 29.701 1.00 . A A . 45 PHE HE2  1 1 
        17  20431 1 1 45 PHE HZ   H 37.214 44.117 30.384 1.00 . A A . 45 PHE HZ   1 1 
        17  20432 1 1 45 PHE N    N 44.375 41.886 29.711 1.00 . A A . 45 PHE N    1 1 
        17  20433 1 1 45 PHE O    O 42.207 40.722 31.274 1.00 . A A . 45 PHE O    1 1 
        17  20434 1 1 46 ALA C    C 42.455 40.784 34.129 1.00 . A A . 46 ALA C    1 1 
        17  20435 1 1 46 ALA CA   C 41.838 42.116 33.700 1.00 . A A . 46 ALA CA   1 1 
        17  20436 1 1 46 ALA CB   C 40.313 42.124 33.641 1.00 . A A . 46 ALA CB   1 1 
        17  20437 1 1 46 ALA H    H 42.624 43.627 32.412 1.00 . A A . 46 ALA H    1 1 
        17  20438 1 1 46 ALA HA   H 42.132 42.841 34.501 1.00 . A A . 46 ALA HA   1 1 
        17  20439 1 1 46 ALA HB1  H 39.957 41.419 32.889 1.00 . A A . 46 ALA HB1  1 1 
        17  20440 1 1 46 ALA HB2  H 39.911 41.848 34.616 1.00 . A A . 46 ALA HB2  1 1 
        17  20441 1 1 46 ALA HB3  H 39.959 43.122 33.384 1.00 . A A . 46 ALA HB3  1 1 
        17  20442 1 1 46 ALA N    N 42.361 42.622 32.448 1.00 . A A . 46 ALA N    1 1 
        17  20443 1 1 46 ALA O    O 41.764 39.809 34.416 1.00 . A A . 46 ALA O    1 1 
        17  20444 1 1 47 GLY C    C 44.589 38.437 33.324 1.00 . A A . 47 GLY C    1 1 
        17  20445 1 1 47 GLY CA   C 44.582 39.539 34.386 1.00 . A A . 47 GLY CA   1 1 
        17  20446 1 1 47 GLY H    H 44.295 41.594 33.889 1.00 . A A . 47 GLY H    1 1 
        17  20447 1 1 47 GLY HA2  H 45.642 39.865 34.539 1.00 . A A . 47 GLY HA2  1 1 
        17  20448 1 1 47 GLY HA3  H 44.215 39.088 35.343 1.00 . A A . 47 GLY HA3  1 1 
        17  20449 1 1 47 GLY N    N 43.783 40.711 34.089 1.00 . A A . 47 GLY N    1 1 
        17  20450 1 1 47 GLY O    O 45.318 37.462 33.489 1.00 . A A . 47 GLY O    1 1 
        17  20451 1 1 48 LYS C    C 44.452 37.882 29.970 1.00 . A A . 48 LYS C    1 1 
        17  20452 1 1 48 LYS CA   C 43.635 37.547 31.220 1.00 . A A . 48 LYS CA   1 1 
        17  20453 1 1 48 LYS CB   C 42.151 37.412 30.893 1.00 . A A . 48 LYS CB   1 1 
        17  20454 1 1 48 LYS CD   C 39.821 37.034 31.870 1.00 . A A . 48 LYS CD   1 1 
        17  20455 1 1 48 LYS CE   C 39.331 38.475 31.975 1.00 . A A . 48 LYS CE   1 1 
        17  20456 1 1 48 LYS CG   C 41.328 36.920 32.080 1.00 . A A . 48 LYS CG   1 1 
        17  20457 1 1 48 LYS H    H 43.239 39.414 32.174 1.00 . A A . 48 LYS H    1 1 
        17  20458 1 1 48 LYS HA   H 43.975 36.553 31.608 1.00 . A A . 48 LYS HA   1 1 
        17  20459 1 1 48 LYS HB2  H 41.773 38.376 30.553 1.00 . A A . 48 LYS HB2  1 1 
        17  20460 1 1 48 LYS HB3  H 42.030 36.704 30.072 1.00 . A A . 48 LYS HB3  1 1 
        17  20461 1 1 48 LYS HD2  H 39.559 36.621 30.896 1.00 . A A . 48 LYS HD2  1 1 
        17  20462 1 1 48 LYS HD3  H 39.329 36.442 32.641 1.00 . A A . 48 LYS HD3  1 1 
        17  20463 1 1 48 LYS HE2  H 39.694 38.897 32.911 1.00 . A A . 48 LYS HE2  1 1 
        17  20464 1 1 48 LYS HE3  H 39.757 39.066 31.163 1.00 . A A . 48 LYS HE3  1 1 
        17  20465 1 1 48 LYS HG2  H 41.578 35.875 32.258 1.00 . A A . 48 LYS HG2  1 1 
        17  20466 1 1 48 LYS HG3  H 41.588 37.476 32.982 1.00 . A A . 48 LYS HG3  1 1 
        17  20467 1 1 48 LYS HZ1  H 37.448 38.048 32.725 1.00 . A A . 48 LYS HZ1  1 1 
        17  20468 1 1 48 LYS HZ2  H 37.500 39.477 31.962 1.00 . A A . 48 LYS HZ2  1 1 
        17  20469 1 1 48 LYS HZ3  H 37.480 38.094 31.117 1.00 . A A . 48 LYS HZ3  1 1 
        17  20470 1 1 48 LYS N    N 43.815 38.551 32.249 1.00 . A A . 48 LYS N    1 1 
        17  20471 1 1 48 LYS NZ   N 37.861 38.535 31.942 1.00 . A A . 48 LYS NZ   1 1 
        17  20472 1 1 48 LYS O    O 44.359 38.994 29.455 1.00 . A A . 48 LYS O    1 1 
        17  20473 1 1 49 GLN C    C 45.011 36.956 27.023 1.00 . A A . 49 GLN C    1 1 
        17  20474 1 1 49 GLN CA   C 45.963 37.074 28.216 1.00 . A A . 49 GLN CA   1 1 
        17  20475 1 1 49 GLN CB   C 47.088 36.044 28.174 1.00 . A A . 49 GLN CB   1 1 
        17  20476 1 1 49 GLN CD   C 49.176 35.250 26.990 1.00 . A A . 49 GLN CD   1 1 
        17  20477 1 1 49 GLN CG   C 47.873 36.041 26.865 1.00 . A A . 49 GLN CG   1 1 
        17  20478 1 1 49 GLN H    H 45.316 36.029 29.967 1.00 . A A . 49 GLN H    1 1 
        17  20479 1 1 49 GLN HA   H 46.425 38.094 28.183 1.00 . A A . 49 GLN HA   1 1 
        17  20480 1 1 49 GLN HB2  H 47.771 36.262 28.993 1.00 . A A . 49 GLN HB2  1 1 
        17  20481 1 1 49 GLN HB3  H 46.677 35.046 28.331 1.00 . A A . 49 GLN HB3  1 1 
        17  20482 1 1 49 GLN HE21 H 48.629 33.783 25.637 1.00 . A A . 49 GLN HE21 1 1 
        17  20483 1 1 49 GLN HE22 H 50.270 33.646 26.404 1.00 . A A . 49 GLN HE22 1 1 
        17  20484 1 1 49 GLN HG2  H 47.263 35.614 26.068 1.00 . A A . 49 GLN HG2  1 1 
        17  20485 1 1 49 GLN HG3  H 48.126 37.064 26.589 1.00 . A A . 49 GLN HG3  1 1 
        17  20486 1 1 49 GLN N    N 45.232 36.932 29.459 1.00 . A A . 49 GLN N    1 1 
        17  20487 1 1 49 GLN NE2  N 49.376 34.156 26.259 1.00 . A A . 49 GLN NE2  1 1 
        17  20488 1 1 49 GLN O    O 44.250 35.996 26.935 1.00 . A A . 49 GLN O    1 1 
        17  20489 1 1 49 GLN OE1  O 50.073 35.624 27.743 1.00 . A A . 49 GLN OE1  1 1 
        17  20490 1 1 50 LEU C    C 44.803 37.163 23.793 1.00 . A A . 50 LEU C    1 1 
        17  20491 1 1 50 LEU CA   C 44.213 37.983 24.943 1.00 . A A . 50 LEU CA   1 1 
        17  20492 1 1 50 LEU CB   C 43.974 39.444 24.576 1.00 . A A . 50 LEU CB   1 1 
        17  20493 1 1 50 LEU CD1  C 43.197 41.745 25.174 1.00 . A A . 50 LEU CD1  1 1 
        17  20494 1 1 50 LEU CD2  C 41.956 39.817 26.053 1.00 . A A . 50 LEU CD2  1 1 
        17  20495 1 1 50 LEU CG   C 43.347 40.309 25.666 1.00 . A A . 50 LEU CG   1 1 
        17  20496 1 1 50 LEU H    H 45.739 38.703 26.261 1.00 . A A . 50 LEU H    1 1 
        17  20497 1 1 50 LEU HA   H 43.230 37.515 25.208 1.00 . A A . 50 LEU HA   1 1 
        17  20498 1 1 50 LEU HB2  H 44.933 39.880 24.296 1.00 . A A . 50 LEU HB2  1 1 
        17  20499 1 1 50 LEU HB3  H 43.327 39.471 23.700 1.00 . A A . 50 LEU HB3  1 1 
        17  20500 1 1 50 LEU HD11 H 44.171 42.135 24.878 1.00 . A A . 50 LEU HD11 1 1 
        17  20501 1 1 50 LEU HD12 H 42.517 41.792 24.325 1.00 . A A . 50 LEU HD12 1 1 
        17  20502 1 1 50 LEU HD13 H 42.807 42.363 25.983 1.00 . A A . 50 LEU HD13 1 1 
        17  20503 1 1 50 LEU HD21 H 41.485 40.520 26.741 1.00 . A A . 50 LEU HD21 1 1 
        17  20504 1 1 50 LEU HD22 H 41.335 39.734 25.161 1.00 . A A . 50 LEU HD22 1 1 
        17  20505 1 1 50 LEU HD23 H 42.026 38.849 26.549 1.00 . A A . 50 LEU HD23 1 1 
        17  20506 1 1 50 LEU HG   H 43.979 40.317 26.555 1.00 . A A . 50 LEU HG   1 1 
        17  20507 1 1 50 LEU N    N 45.070 37.921 26.109 1.00 . A A . 50 LEU N    1 1 
        17  20508 1 1 50 LEU O    O 45.919 37.419 23.347 1.00 . A A . 50 LEU O    1 1 
        17  20509 1 1 51 GLU C    C 43.954 35.285 20.963 1.00 . A A . 51 GLU C    1 1 
        17  20510 1 1 51 GLU CA   C 44.512 35.159 22.383 1.00 . A A . 51 GLU CA   1 1 
        17  20511 1 1 51 GLU CB   C 44.244 33.777 22.970 1.00 . A A . 51 GLU CB   1 1 
        17  20512 1 1 51 GLU CD   C 46.583 33.232 23.913 1.00 . A A . 51 GLU CD   1 1 
        17  20513 1 1 51 GLU CG   C 45.094 33.447 24.194 1.00 . A A . 51 GLU CG   1 1 
        17  20514 1 1 51 GLU H    H 43.132 36.020 23.765 1.00 . A A . 51 GLU H    1 1 
        17  20515 1 1 51 GLU HA   H 45.622 35.248 22.275 1.00 . A A . 51 GLU HA   1 1 
        17  20516 1 1 51 GLU HB2  H 43.194 33.711 23.253 1.00 . A A . 51 GLU HB2  1 1 
        17  20517 1 1 51 GLU HB3  H 44.416 33.006 22.218 1.00 . A A . 51 GLU HB3  1 1 
        17  20518 1 1 51 GLU HG2  H 44.978 34.232 24.940 1.00 . A A . 51 GLU HG2  1 1 
        17  20519 1 1 51 GLU HG3  H 44.702 32.529 24.631 1.00 . A A . 51 GLU HG3  1 1 
        17  20520 1 1 51 GLU N    N 44.056 36.172 23.314 1.00 . A A . 51 GLU N    1 1 
        17  20521 1 1 51 GLU O    O 43.019 36.037 20.700 1.00 . A A . 51 GLU O    1 1 
        17  20522 1 1 51 GLU OE1  O 47.312 32.886 24.869 1.00 . A A . 51 GLU OE1  1 1 
        17  20523 1 1 51 GLU OE2  O 47.053 33.372 22.764 1.00 . A A . 51 GLU OE2  1 1 
        17  20524 1 1 52 ASP C    C 42.935 34.171 18.157 1.00 . A A . 52 ASP C    1 1 
        17  20525 1 1 52 ASP CA   C 44.302 34.692 18.608 1.00 . A A . 52 ASP CA   1 1 
        17  20526 1 1 52 ASP CB   C 45.413 34.056 17.778 1.00 . A A . 52 ASP CB   1 1 
        17  20527 1 1 52 ASP CG   C 46.802 34.602 18.111 1.00 . A A . 52 ASP CG   1 1 
        17  20528 1 1 52 ASP H    H 45.140 33.764 20.373 1.00 . A A . 52 ASP H    1 1 
        17  20529 1 1 52 ASP HA   H 44.284 35.793 18.400 1.00 . A A . 52 ASP HA   1 1 
        17  20530 1 1 52 ASP HB2  H 45.403 32.978 17.939 1.00 . A A . 52 ASP HB2  1 1 
        17  20531 1 1 52 ASP HB3  H 45.214 34.232 16.722 1.00 . A A . 52 ASP HB3  1 1 
        17  20532 1 1 52 ASP N    N 44.530 34.532 20.030 1.00 . A A . 52 ASP N    1 1 
        17  20533 1 1 52 ASP O    O 42.513 33.079 18.531 1.00 . A A . 52 ASP O    1 1 
        17  20534 1 1 52 ASP OD1  O 47.173 35.676 17.588 1.00 . A A . 52 ASP OD1  1 1 
        17  20535 1 1 52 ASP OD2  O 47.535 33.943 18.880 1.00 . A A . 52 ASP OD2  1 1 
        17  20536 1 1 53 GLY C    C 39.766 34.927 17.692 1.00 . A A . 53 GLY C    1 1 
        17  20537 1 1 53 GLY CA   C 40.955 34.687 16.758 1.00 . A A . 53 GLY CA   1 1 
        17  20538 1 1 53 GLY H    H 42.703 35.864 17.065 1.00 . A A . 53 GLY H    1 1 
        17  20539 1 1 53 GLY HA2  H 40.821 35.345 15.862 1.00 . A A . 53 GLY HA2  1 1 
        17  20540 1 1 53 GLY HA3  H 40.913 33.622 16.413 1.00 . A A . 53 GLY HA3  1 1 
        17  20541 1 1 53 GLY N    N 42.259 34.960 17.327 1.00 . A A . 53 GLY N    1 1 
        17  20542 1 1 53 GLY O    O 38.629 34.806 17.243 1.00 . A A . 53 GLY O    1 1 
        17  20543 1 1 54 ARG C    C 38.428 37.064 19.618 1.00 . A A . 54 ARG C    1 1 
        17  20544 1 1 54 ARG CA   C 38.971 35.661 19.901 1.00 . A A . 54 ARG CA   1 1 
        17  20545 1 1 54 ARG CB   C 39.519 35.563 21.322 1.00 . A A . 54 ARG CB   1 1 
        17  20546 1 1 54 ARG CD   C 39.017 33.146 22.061 1.00 . A A . 54 ARG CD   1 1 
        17  20547 1 1 54 ARG CG   C 40.071 34.207 21.757 1.00 . A A . 54 ARG CG   1 1 
        17  20548 1 1 54 ARG CZ   C 38.704 31.670 20.039 1.00 . A A . 54 ARG CZ   1 1 
        17  20549 1 1 54 ARG H    H 40.990 35.447 19.223 1.00 . A A . 54 ARG H    1 1 
        17  20550 1 1 54 ARG HA   H 38.116 34.948 19.778 1.00 . A A . 54 ARG HA   1 1 
        17  20551 1 1 54 ARG HB2  H 40.335 36.281 21.413 1.00 . A A . 54 ARG HB2  1 1 
        17  20552 1 1 54 ARG HB3  H 38.737 35.864 22.019 1.00 . A A . 54 ARG HB3  1 1 
        17  20553 1 1 54 ARG HD2  H 39.511 32.287 22.584 1.00 . A A . 54 ARG HD2  1 1 
        17  20554 1 1 54 ARG HD3  H 38.265 33.576 22.771 1.00 . A A . 54 ARG HD3  1 1 
        17  20555 1 1 54 ARG HE   H 37.440 33.072 20.627 1.00 . A A . 54 ARG HE   1 1 
        17  20556 1 1 54 ARG HG2  H 40.774 33.829 21.015 1.00 . A A . 54 ARG HG2  1 1 
        17  20557 1 1 54 ARG HG3  H 40.635 34.371 22.675 1.00 . A A . 54 ARG HG3  1 1 
        17  20558 1 1 54 ARG HH11 H 40.441 31.193 20.983 1.00 . A A . 54 ARG HH11 1 1 
        17  20559 1 1 54 ARG HH12 H 40.074 30.209 19.587 1.00 . A A . 54 ARG HH12 1 1 
        17  20560 1 1 54 ARG HH21 H 37.086 31.942 18.876 1.00 . A A . 54 ARG HH21 1 1 
        17  20561 1 1 54 ARG HH22 H 38.102 30.574 18.416 1.00 . A A . 54 ARG HH22 1 1 
        17  20562 1 1 54 ARG N    N 39.998 35.297 18.948 1.00 . A A . 54 ARG N    1 1 
        17  20563 1 1 54 ARG NE   N 38.331 32.659 20.863 1.00 . A A . 54 ARG NE   1 1 
        17  20564 1 1 54 ARG NH1  N 39.822 30.955 20.221 1.00 . A A . 54 ARG NH1  1 1 
        17  20565 1 1 54 ARG NH2  N 37.917 31.382 18.993 1.00 . A A . 54 ARG NH2  1 1 
        17  20566 1 1 54 ARG O    O 39.161 37.911 19.115 1.00 . A A . 54 ARG O    1 1 
        17  20567 1 1 55 THR C    C 36.642 39.449 21.126 1.00 . A A . 55 THR C    1 1 
        17  20568 1 1 55 THR CA   C 36.555 38.627 19.839 1.00 . A A . 55 THR CA   1 1 
        17  20569 1 1 55 THR CB   C 35.101 38.560 19.379 1.00 . A A . 55 THR CB   1 1 
        17  20570 1 1 55 THR CG2  C 34.894 37.771 18.089 1.00 . A A . 55 THR CG2  1 1 
        17  20571 1 1 55 THR H    H 36.619 36.565 20.419 1.00 . A A . 55 THR H    1 1 
        17  20572 1 1 55 THR HA   H 37.109 39.196 19.050 1.00 . A A . 55 THR HA   1 1 
        17  20573 1 1 55 THR HB   H 34.741 39.605 19.197 1.00 . A A . 55 THR HB   1 1 
        17  20574 1 1 55 THR HG1  H 34.475 37.044 20.397 1.00 . A A . 55 THR HG1  1 1 
        17  20575 1 1 55 THR HG21 H 33.843 37.832 17.801 1.00 . A A . 55 THR HG21 1 1 
        17  20576 1 1 55 THR HG22 H 35.509 38.202 17.299 1.00 . A A . 55 THR HG22 1 1 
        17  20577 1 1 55 THR HG23 H 35.164 36.724 18.226 1.00 . A A . 55 THR HG23 1 1 
        17  20578 1 1 55 THR N    N 37.170 37.321 19.963 1.00 . A A . 55 THR N    1 1 
        17  20579 1 1 55 THR O    O 36.888 38.905 22.200 1.00 . A A . 55 THR O    1 1 
        17  20580 1 1 55 THR OG1  O 34.289 37.986 20.378 1.00 . A A . 55 THR OG1  1 1 
        17  20581 1 1 56 LEU C    C 34.974 41.065 23.066 1.00 . A A . 56 LEU C    1 1 
        17  20582 1 1 56 LEU CA   C 36.143 41.572 22.218 1.00 . A A . 56 LEU CA   1 1 
        17  20583 1 1 56 LEU CB   C 35.918 43.031 21.826 1.00 . A A . 56 LEU CB   1 1 
        17  20584 1 1 56 LEU CD1  C 38.049 43.495 20.519 1.00 . A A . 56 LEU CD1  1 1 
        17  20585 1 1 56 LEU CD2  C 36.868 45.336 21.665 1.00 . A A . 56 LEU CD2  1 1 
        17  20586 1 1 56 LEU CG   C 37.202 43.848 21.738 1.00 . A A . 56 LEU CG   1 1 
        17  20587 1 1 56 LEU H    H 36.269 41.177 20.105 1.00 . A A . 56 LEU H    1 1 
        17  20588 1 1 56 LEU HA   H 37.049 41.512 22.872 1.00 . A A . 56 LEU HA   1 1 
        17  20589 1 1 56 LEU HB2  H 35.382 43.088 20.879 1.00 . A A . 56 LEU HB2  1 1 
        17  20590 1 1 56 LEU HB3  H 35.286 43.490 22.586 1.00 . A A . 56 LEU HB3  1 1 
        17  20591 1 1 56 LEU HD11 H 37.438 43.577 19.620 1.00 . A A . 56 LEU HD11 1 1 
        17  20592 1 1 56 LEU HD12 H 38.883 44.193 20.437 1.00 . A A . 56 LEU HD12 1 1 
        17  20593 1 1 56 LEU HD13 H 38.436 42.481 20.604 1.00 . A A . 56 LEU HD13 1 1 
        17  20594 1 1 56 LEU HD21 H 36.310 45.631 22.554 1.00 . A A . 56 LEU HD21 1 1 
        17  20595 1 1 56 LEU HD22 H 37.793 45.910 21.624 1.00 . A A . 56 LEU HD22 1 1 
        17  20596 1 1 56 LEU HD23 H 36.270 45.543 20.777 1.00 . A A . 56 LEU HD23 1 1 
        17  20597 1 1 56 LEU HG   H 37.799 43.684 22.636 1.00 . A A . 56 LEU HG   1 1 
        17  20598 1 1 56 LEU N    N 36.368 40.749 21.047 1.00 . A A . 56 LEU N    1 1 
        17  20599 1 1 56 LEU O    O 35.079 41.089 24.289 1.00 . A A . 56 LEU O    1 1 
        17  20600 1 1 57 SER C    C 33.241 38.696 23.946 1.00 . A A . 57 SER C    1 1 
        17  20601 1 1 57 SER CA   C 32.809 39.917 23.129 1.00 . A A . 57 SER CA   1 1 
        17  20602 1 1 57 SER CB   C 31.719 39.492 22.150 1.00 . A A . 57 SER CB   1 1 
        17  20603 1 1 57 SER H    H 33.857 40.672 21.412 1.00 . A A . 57 SER H    1 1 
        17  20604 1 1 57 SER HA   H 32.372 40.655 23.849 1.00 . A A . 57 SER HA   1 1 
        17  20605 1 1 57 SER HB2  H 32.131 38.742 21.428 1.00 . A A . 57 SER HB2  1 1 
        17  20606 1 1 57 SER HB3  H 30.890 39.012 22.730 1.00 . A A . 57 SER HB3  1 1 
        17  20607 1 1 57 SER HG   H 31.899 41.036 20.979 1.00 . A A . 57 SER HG   1 1 
        17  20608 1 1 57 SER N    N 33.916 40.554 22.444 1.00 . A A . 57 SER N    1 1 
        17  20609 1 1 57 SER O    O 32.774 38.522 25.069 1.00 . A A . 57 SER O    1 1 
        17  20610 1 1 57 SER OG   O 31.186 40.584 21.435 1.00 . A A . 57 SER OG   1 1 
        17  20611 1 1 58 ASP C    C 35.547 37.057 25.386 1.00 . A A . 58 ASP C    1 1 
        17  20612 1 1 58 ASP CA   C 34.713 36.738 24.144 1.00 . A A . 58 ASP CA   1 1 
        17  20613 1 1 58 ASP CB   C 35.479 35.849 23.169 1.00 . A A . 58 ASP CB   1 1 
        17  20614 1 1 58 ASP CG   C 34.575 35.270 22.079 1.00 . A A . 58 ASP CG   1 1 
        17  20615 1 1 58 ASP H    H 34.563 38.118 22.513 1.00 . A A . 58 ASP H    1 1 
        17  20616 1 1 58 ASP HA   H 33.836 36.154 24.521 1.00 . A A . 58 ASP HA   1 1 
        17  20617 1 1 58 ASP HB2  H 36.302 36.407 22.721 1.00 . A A . 58 ASP HB2  1 1 
        17  20618 1 1 58 ASP HB3  H 35.900 35.004 23.713 1.00 . A A . 58 ASP HB3  1 1 
        17  20619 1 1 58 ASP N    N 34.196 37.908 23.462 1.00 . A A . 58 ASP N    1 1 
        17  20620 1 1 58 ASP O    O 35.868 36.157 26.159 1.00 . A A . 58 ASP O    1 1 
        17  20621 1 1 58 ASP OD1  O 33.559 34.626 22.421 1.00 . A A . 58 ASP OD1  1 1 
        17  20622 1 1 58 ASP OD2  O 34.873 35.457 20.879 1.00 . A A . 58 ASP OD2  1 1 
        17  20623 1 1 59 TYR C    C 35.522 39.901 27.530 1.00 . A A . 59 TYR C    1 1 
        17  20624 1 1 59 TYR CA   C 36.400 38.838 26.868 1.00 . A A . 59 TYR CA   1 1 
        17  20625 1 1 59 TYR CB   C 37.828 39.325 26.640 1.00 . A A . 59 TYR CB   1 1 
        17  20626 1 1 59 TYR CD1  C 39.332 37.377 27.177 1.00 . A A . 59 TYR CD1  1 1 
        17  20627 1 1 59 TYR CD2  C 39.182 38.132 24.877 1.00 . A A . 59 TYR CD2  1 1 
        17  20628 1 1 59 TYR CE1  C 40.277 36.414 26.806 1.00 . A A . 59 TYR CE1  1 1 
        17  20629 1 1 59 TYR CE2  C 40.147 37.190 24.503 1.00 . A A . 59 TYR CE2  1 1 
        17  20630 1 1 59 TYR CG   C 38.796 38.245 26.218 1.00 . A A . 59 TYR CG   1 1 
        17  20631 1 1 59 TYR CZ   C 40.704 36.325 25.466 1.00 . A A . 59 TYR CZ   1 1 
        17  20632 1 1 59 TYR H    H 35.691 38.997 24.845 1.00 . A A . 59 TYR H    1 1 
        17  20633 1 1 59 TYR HA   H 36.442 38.001 27.611 1.00 . A A . 59 TYR HA   1 1 
        17  20634 1 1 59 TYR HB2  H 37.819 40.114 25.888 1.00 . A A . 59 TYR HB2  1 1 
        17  20635 1 1 59 TYR HB3  H 38.201 39.769 27.563 1.00 . A A . 59 TYR HB3  1 1 
        17  20636 1 1 59 TYR HD1  H 39.016 37.454 28.207 1.00 . A A . 59 TYR HD1  1 1 
        17  20637 1 1 59 TYR HD2  H 38.753 38.789 24.134 1.00 . A A . 59 TYR HD2  1 1 
        17  20638 1 1 59 TYR HE1  H 40.698 35.750 27.547 1.00 . A A . 59 TYR HE1  1 1 
        17  20639 1 1 59 TYR HE2  H 40.483 37.127 23.479 1.00 . A A . 59 TYR HE2  1 1 
        17  20640 1 1 59 TYR HH   H 41.850 34.820 25.827 1.00 . A A . 59 TYR HH   1 1 
        17  20641 1 1 59 TYR N    N 35.863 38.327 25.621 1.00 . A A . 59 TYR N    1 1 
        17  20642 1 1 59 TYR O    O 35.885 40.405 28.590 1.00 . A A . 59 TYR O    1 1 
        17  20643 1 1 59 TYR OH   O 41.629 35.395 25.091 1.00 . A A . 59 TYR OH   1 1 
        17  20644 1 1 60 ASN C    C 34.136 42.652 27.612 1.00 . A A . 60 ASN C    1 1 
        17  20645 1 1 60 ASN CA   C 33.471 41.292 27.389 1.00 . A A . 60 ASN CA   1 1 
        17  20646 1 1 60 ASN CB   C 32.627 40.788 28.556 1.00 . A A . 60 ASN CB   1 1 
        17  20647 1 1 60 ASN CG   C 31.384 41.643 28.810 1.00 . A A . 60 ASN CG   1 1 
        17  20648 1 1 60 ASN H    H 34.119 39.785 26.056 1.00 . A A . 60 ASN H    1 1 
        17  20649 1 1 60 ASN HA   H 32.754 41.464 26.544 1.00 . A A . 60 ASN HA   1 1 
        17  20650 1 1 60 ASN HB2  H 32.283 39.775 28.350 1.00 . A A . 60 ASN HB2  1 1 
        17  20651 1 1 60 ASN HB3  H 33.239 40.772 29.458 1.00 . A A . 60 ASN HB3  1 1 
        17  20652 1 1 60 ASN HD21 H 31.289 40.972 30.743 1.00 . A A . 60 ASN HD21 1 1 
        17  20653 1 1 60 ASN HD22 H 30.077 42.248 30.251 1.00 . A A . 60 ASN HD22 1 1 
        17  20654 1 1 60 ASN N    N 34.373 40.245 26.953 1.00 . A A . 60 ASN N    1 1 
        17  20655 1 1 60 ASN ND2  N 30.875 41.616 30.039 1.00 . A A . 60 ASN ND2  1 1 
        17  20656 1 1 60 ASN O    O 33.957 43.295 28.643 1.00 . A A . 60 ASN O    1 1 
        17  20657 1 1 60 ASN OD1  O 30.845 42.306 27.926 1.00 . A A . 60 ASN OD1  1 1 
        17  20658 1 1 61 ILE C    C 34.511 45.449 26.252 1.00 . A A . 61 ILE C    1 1 
        17  20659 1 1 61 ILE CA   C 35.558 44.407 26.650 1.00 . A A . 61 ILE CA   1 1 
        17  20660 1 1 61 ILE CB   C 36.791 44.392 25.751 1.00 . A A . 61 ILE CB   1 1 
        17  20661 1 1 61 ILE CD1  C 38.965 43.078 25.362 1.00 . A A . 61 ILE CD1  1 1 
        17  20662 1 1 61 ILE CG1  C 37.874 43.494 26.343 1.00 . A A . 61 ILE CG1  1 1 
        17  20663 1 1 61 ILE CG2  C 37.347 45.795 25.527 1.00 . A A . 61 ILE CG2  1 1 
        17  20664 1 1 61 ILE H    H 35.001 42.531 25.778 1.00 . A A . 61 ILE H    1 1 
        17  20665 1 1 61 ILE HA   H 35.905 44.640 27.689 1.00 . A A . 61 ILE HA   1 1 
        17  20666 1 1 61 ILE HB   H 36.495 43.985 24.784 1.00 . A A . 61 ILE HB   1 1 
        17  20667 1 1 61 ILE HD11 H 39.674 42.426 25.873 1.00 . A A . 61 ILE HD11 1 1 
        17  20668 1 1 61 ILE HD12 H 38.529 42.529 24.528 1.00 . A A . 61 ILE HD12 1 1 
        17  20669 1 1 61 ILE HD13 H 39.504 43.947 24.981 1.00 . A A . 61 ILE HD13 1 1 
        17  20670 1 1 61 ILE HG12 H 38.342 43.999 27.188 1.00 . A A . 61 ILE HG12 1 1 
        17  20671 1 1 61 ILE HG13 H 37.430 42.573 26.720 1.00 . A A . 61 ILE HG13 1 1 
        17  20672 1 1 61 ILE HG21 H 36.602 46.428 25.045 1.00 . A A . 61 ILE HG21 1 1 
        17  20673 1 1 61 ILE HG22 H 37.641 46.241 26.477 1.00 . A A . 61 ILE HG22 1 1 
        17  20674 1 1 61 ILE HG23 H 38.216 45.760 24.871 1.00 . A A . 61 ILE HG23 1 1 
        17  20675 1 1 61 ILE N    N 34.933 43.099 26.646 1.00 . A A . 61 ILE N    1 1 
        17  20676 1 1 61 ILE O    O 33.846 45.274 25.234 1.00 . A A . 61 ILE O    1 1 
        17  20677 1 1 62 GLN C    C 33.660 48.926 26.994 1.00 . A A . 62 GLN C    1 1 
        17  20678 1 1 62 GLN CA   C 33.250 47.453 26.930 1.00 . A A . 62 GLN CA   1 1 
        17  20679 1 1 62 GLN CB   C 32.211 47.136 28.001 1.00 . A A . 62 GLN CB   1 1 
        17  20680 1 1 62 GLN CD   C 30.128 46.936 26.509 1.00 . A A . 62 GLN CD   1 1 
        17  20681 1 1 62 GLN CG   C 31.072 46.253 27.502 1.00 . A A . 62 GLN CG   1 1 
        17  20682 1 1 62 GLN H    H 34.922 46.560 27.902 1.00 . A A . 62 GLN H    1 1 
        17  20683 1 1 62 GLN HA   H 32.776 47.328 25.924 1.00 . A A . 62 GLN HA   1 1 
        17  20684 1 1 62 GLN HB2  H 32.692 46.643 28.847 1.00 . A A . 62 GLN HB2  1 1 
        17  20685 1 1 62 GLN HB3  H 31.772 48.056 28.389 1.00 . A A . 62 GLN HB3  1 1 
        17  20686 1 1 62 GLN HE21 H 28.712 45.491 26.791 1.00 . A A . 62 GLN HE21 1 1 
        17  20687 1 1 62 GLN HE22 H 28.302 46.761 25.572 1.00 . A A . 62 GLN HE22 1 1 
        17  20688 1 1 62 GLN HG2  H 31.479 45.349 27.049 1.00 . A A . 62 GLN HG2  1 1 
        17  20689 1 1 62 GLN HG3  H 30.480 45.949 28.366 1.00 . A A . 62 GLN HG3  1 1 
        17  20690 1 1 62 GLN N    N 34.345 46.509 27.038 1.00 . A A . 62 GLN N    1 1 
        17  20691 1 1 62 GLN NE2  N 28.975 46.331 26.237 1.00 . A A . 62 GLN NE2  1 1 
        17  20692 1 1 62 GLN O    O 34.787 49.260 27.352 1.00 . A A . 62 GLN O    1 1 
        17  20693 1 1 62 GLN OE1  O 30.408 47.987 25.938 1.00 . A A . 62 GLN OE1  1 1 
        17  20694 1 1 63 LYS C    C 32.934 51.891 28.011 1.00 . A A . 63 LYS C    1 1 
        17  20695 1 1 63 LYS CA   C 32.876 51.260 26.619 1.00 . A A . 63 LYS CA   1 1 
        17  20696 1 1 63 LYS CB   C 31.689 51.790 25.819 1.00 . A A . 63 LYS CB   1 1 
        17  20697 1 1 63 LYS CD   C 31.545 54.325 26.304 1.00 . A A . 63 LYS CD   1 1 
        17  20698 1 1 63 LYS CE   C 31.646 55.676 25.603 1.00 . A A . 63 LYS CE   1 1 
        17  20699 1 1 63 LYS CG   C 31.829 53.216 25.294 1.00 . A A . 63 LYS CG   1 1 
        17  20700 1 1 63 LYS H    H 31.787 49.451 26.425 1.00 . A A . 63 LYS H    1 1 
        17  20701 1 1 63 LYS HA   H 33.797 51.523 26.040 1.00 . A A . 63 LYS HA   1 1 
        17  20702 1 1 63 LYS HB2  H 31.558 51.152 24.945 1.00 . A A . 63 LYS HB2  1 1 
        17  20703 1 1 63 LYS HB3  H 30.769 51.702 26.397 1.00 . A A . 63 LYS HB3  1 1 
        17  20704 1 1 63 LYS HD2  H 30.545 54.204 26.719 1.00 . A A . 63 LYS HD2  1 1 
        17  20705 1 1 63 LYS HD3  H 32.270 54.294 27.118 1.00 . A A . 63 LYS HD3  1 1 
        17  20706 1 1 63 LYS HE2  H 32.587 55.716 25.054 1.00 . A A . 63 LYS HE2  1 1 
        17  20707 1 1 63 LYS HE3  H 30.837 55.770 24.879 1.00 . A A . 63 LYS HE3  1 1 
        17  20708 1 1 63 LYS HG2  H 32.832 53.351 24.888 1.00 . A A . 63 LYS HG2  1 1 
        17  20709 1 1 63 LYS HG3  H 31.122 53.329 24.472 1.00 . A A . 63 LYS HG3  1 1 
        17  20710 1 1 63 LYS HZ1  H 31.619 57.683 26.085 1.00 . A A . 63 LYS HZ1  1 1 
        17  20711 1 1 63 LYS HZ2  H 30.741 56.768 27.091 1.00 . A A . 63 LYS HZ2  1 1 
        17  20712 1 1 63 LYS HZ3  H 32.375 56.737 27.204 1.00 . A A . 63 LYS HZ3  1 1 
        17  20713 1 1 63 LYS N    N 32.730 49.819 26.668 1.00 . A A . 63 LYS N    1 1 
        17  20714 1 1 63 LYS NZ   N 31.599 56.792 26.560 1.00 . A A . 63 LYS NZ   1 1 
        17  20715 1 1 63 LYS O    O 31.935 51.870 28.726 1.00 . A A . 63 LYS O    1 1 
        17  20716 1 1 64 GLU C    C 36.160 51.560 29.040 1.00 . A A . 64 GLU C    1 1 
        17  20717 1 1 64 GLU CA   C 35.397 52.440 28.049 1.00 . A A . 64 GLU CA   1 1 
        17  20718 1 1 64 GLU CB   C 36.047 53.820 27.994 1.00 . A A . 64 GLU CB   1 1 
        17  20719 1 1 64 GLU CD   C 34.988 56.103 27.605 1.00 . A A . 64 GLU CD   1 1 
        17  20720 1 1 64 GLU CG   C 35.482 54.800 26.970 1.00 . A A . 64 GLU CG   1 1 
        17  20721 1 1 64 GLU H    H 33.860 53.037 29.352 1.00 . A A . 64 GLU H    1 1 
        17  20722 1 1 64 GLU HA   H 35.507 51.965 27.039 1.00 . A A . 64 GLU HA   1 1 
        17  20723 1 1 64 GLU HB2  H 36.005 54.268 28.988 1.00 . A A . 64 GLU HB2  1 1 
        17  20724 1 1 64 GLU HB3  H 37.100 53.680 27.753 1.00 . A A . 64 GLU HB3  1 1 
        17  20725 1 1 64 GLU HG2  H 36.259 55.035 26.243 1.00 . A A . 64 GLU HG2  1 1 
        17  20726 1 1 64 GLU HG3  H 34.663 54.332 26.423 1.00 . A A . 64 GLU HG3  1 1 
        17  20727 1 1 64 GLU N    N 34.008 52.539 28.451 1.00 . A A . 64 GLU N    1 1 
        17  20728 1 1 64 GLU O    O 35.920 51.636 30.242 1.00 . A A . 64 GLU O    1 1 
        17  20729 1 1 64 GLU OE1  O 35.708 57.124 27.604 1.00 . A A . 64 GLU OE1  1 1 
        17  20730 1 1 64 GLU OE2  O 33.835 56.138 28.087 1.00 . A A . 64 GLU OE2  1 1 
        17  20731 1 1 65 SER C    C 39.417 50.062 29.052 1.00 . A A . 65 SER C    1 1 
        17  20732 1 1 65 SER CA   C 37.924 49.838 29.308 1.00 . A A . 65 SER CA   1 1 
        17  20733 1 1 65 SER CB   C 37.591 48.394 28.944 1.00 . A A . 65 SER CB   1 1 
        17  20734 1 1 65 SER H    H 37.224 50.765 27.516 1.00 . A A . 65 SER H    1 1 
        17  20735 1 1 65 SER HA   H 37.746 49.965 30.406 1.00 . A A . 65 SER HA   1 1 
        17  20736 1 1 65 SER HB2  H 37.781 48.238 27.852 1.00 . A A . 65 SER HB2  1 1 
        17  20737 1 1 65 SER HB3  H 38.251 47.703 29.529 1.00 . A A . 65 SER HB3  1 1 
        17  20738 1 1 65 SER HG   H 35.711 48.623 28.665 1.00 . A A . 65 SER HG   1 1 
        17  20739 1 1 65 SER N    N 37.098 50.754 28.548 1.00 . A A . 65 SER N    1 1 
        17  20740 1 1 65 SER O    O 39.776 50.576 27.996 1.00 . A A . 65 SER O    1 1 
        17  20741 1 1 65 SER OG   O 36.251 48.072 29.238 1.00 . A A . 65 SER OG   1 1 
        17  20742 1 1 66 THR C    C 42.382 48.327 29.739 1.00 . A A . 66 THR C    1 1 
        17  20743 1 1 66 THR CA   C 41.730 49.707 29.843 1.00 . A A . 66 THR CA   1 1 
        17  20744 1 1 66 THR CB   C 42.334 50.450 31.032 1.00 . A A . 66 THR CB   1 1 
        17  20745 1 1 66 THR CG2  C 43.797 50.832 30.815 1.00 . A A . 66 THR CG2  1 1 
        17  20746 1 1 66 THR H    H 39.925 49.093 30.776 1.00 . A A . 66 THR H    1 1 
        17  20747 1 1 66 THR HA   H 41.989 50.287 28.921 1.00 . A A . 66 THR HA   1 1 
        17  20748 1 1 66 THR HB   H 42.254 49.810 31.947 1.00 . A A . 66 THR HB   1 1 
        17  20749 1 1 66 THR HG1  H 40.847 51.424 31.746 1.00 . A A . 66 THR HG1  1 1 
        17  20750 1 1 66 THR HG21 H 43.904 51.399 29.891 1.00 . A A . 66 THR HG21 1 1 
        17  20751 1 1 66 THR HG22 H 44.145 51.436 31.653 1.00 . A A . 66 THR HG22 1 1 
        17  20752 1 1 66 THR HG23 H 44.424 49.941 30.763 1.00 . A A . 66 THR HG23 1 1 
        17  20753 1 1 66 THR N    N 40.288 49.607 29.948 1.00 . A A . 66 THR N    1 1 
        17  20754 1 1 66 THR O    O 41.984 47.416 30.462 1.00 . A A . 66 THR O    1 1 
        17  20755 1 1 66 THR OG1  O 41.651 51.658 31.275 1.00 . A A . 66 THR OG1  1 1 
        17  20756 1 1 67 LEU C    C 45.722 47.344 28.671 1.00 . A A . 67 LEU C    1 1 
        17  20757 1 1 67 LEU CA   C 44.240 46.994 28.817 1.00 . A A . 67 LEU CA   1 1 
        17  20758 1 1 67 LEU CB   C 43.698 46.055 27.743 1.00 . A A . 67 LEU CB   1 1 
        17  20759 1 1 67 LEU CD1  C 45.206 46.107 25.691 1.00 . A A . 67 LEU CD1  1 1 
        17  20760 1 1 67 LEU CD2  C 42.809 45.784 25.416 1.00 . A A . 67 LEU CD2  1 1 
        17  20761 1 1 67 LEU CG   C 43.852 46.482 26.286 1.00 . A A . 67 LEU CG   1 1 
        17  20762 1 1 67 LEU H    H 43.727 49.004 28.361 1.00 . A A . 67 LEU H    1 1 
        17  20763 1 1 67 LEU HA   H 44.158 46.446 29.791 1.00 . A A . 67 LEU HA   1 1 
        17  20764 1 1 67 LEU HB2  H 44.166 45.078 27.864 1.00 . A A . 67 LEU HB2  1 1 
        17  20765 1 1 67 LEU HB3  H 42.636 45.917 27.947 1.00 . A A . 67 LEU HB3  1 1 
        17  20766 1 1 67 LEU HD11 H 45.389 45.039 25.815 1.00 . A A . 67 LEU HD11 1 1 
        17  20767 1 1 67 LEU HD12 H 45.233 46.347 24.629 1.00 . A A . 67 LEU HD12 1 1 
        17  20768 1 1 67 LEU HD13 H 46.008 46.659 26.180 1.00 . A A . 67 LEU HD13 1 1 
        17  20769 1 1 67 LEU HD21 H 41.810 46.032 25.777 1.00 . A A . 67 LEU HD21 1 1 
        17  20770 1 1 67 LEU HD22 H 42.896 46.132 24.387 1.00 . A A . 67 LEU HD22 1 1 
        17  20771 1 1 67 LEU HD23 H 42.944 44.703 25.453 1.00 . A A . 67 LEU HD23 1 1 
        17  20772 1 1 67 LEU HG   H 43.701 47.558 26.205 1.00 . A A . 67 LEU HG   1 1 
        17  20773 1 1 67 LEU N    N 43.411 48.178 28.910 1.00 . A A . 67 LEU N    1 1 
        17  20774 1 1 67 LEU O    O 46.068 48.476 28.336 1.00 . A A . 67 LEU O    1 1 
        17  20775 1 1 68 HIS C    C 48.729 45.812 27.787 1.00 . A A . 68 HIS C    1 1 
        17  20776 1 1 68 HIS CA   C 48.039 46.544 28.940 1.00 . A A . 68 HIS CA   1 1 
        17  20777 1 1 68 HIS CB   C 48.592 46.049 30.273 1.00 . A A . 68 HIS CB   1 1 
        17  20778 1 1 68 HIS CD2  C 46.989 46.273 32.256 1.00 . A A . 68 HIS CD2  1 1 
        17  20779 1 1 68 HIS CE1  C 47.692 48.200 33.061 1.00 . A A . 68 HIS CE1  1 1 
        17  20780 1 1 68 HIS CG   C 48.014 46.744 31.477 1.00 . A A . 68 HIS CG   1 1 
        17  20781 1 1 68 HIS H    H 46.236 45.412 29.055 1.00 . A A . 68 HIS H    1 1 
        17  20782 1 1 68 HIS HA   H 48.280 47.634 28.850 1.00 . A A . 68 HIS HA   1 1 
        17  20783 1 1 68 HIS HB2  H 48.399 44.981 30.362 1.00 . A A . 68 HIS HB2  1 1 
        17  20784 1 1 68 HIS HB3  H 49.671 46.195 30.289 1.00 . A A . 68 HIS HB3  1 1 
        17  20785 1 1 68 HIS HD2  H 46.447 45.349 32.119 1.00 . A A . 68 HIS HD2  1 1 
        17  20786 1 1 68 HIS HE1  H 47.800 49.052 33.717 1.00 . A A . 68 HIS HE1  1 1 
        17  20787 1 1 68 HIS HE2  H 46.144 47.171 34.016 1.00 . A A . 68 HIS HE2  1 1 
        17  20788 1 1 68 HIS N    N 46.601 46.374 28.908 1.00 . A A . 68 HIS N    1 1 
        17  20789 1 1 68 HIS ND1  N 48.469 47.951 32.003 1.00 . A A . 68 HIS ND1  1 1 
        17  20790 1 1 68 HIS NE2  N 46.804 47.211 33.252 1.00 . A A . 68 HIS NE2  1 1 
        17  20791 1 1 68 HIS O    O 48.377 44.681 27.461 1.00 . A A . 68 HIS O    1 1 
        17  20792 1 1 69 LEU C    C 51.975 45.379 27.123 1.00 . A A . 69 LEU C    1 1 
        17  20793 1 1 69 LEU CA   C 50.732 45.813 26.342 1.00 . A A . 69 LEU CA   1 1 
        17  20794 1 1 69 LEU CB   C 51.049 46.821 25.240 1.00 . A A . 69 LEU CB   1 1 
        17  20795 1 1 69 LEU CD1  C 51.923 45.233 23.442 1.00 . A A . 69 LEU CD1  1 1 
        17  20796 1 1 69 LEU CD2  C 52.470 47.637 23.360 1.00 . A A . 69 LEU CD2  1 1 
        17  20797 1 1 69 LEU CG   C 52.196 46.465 24.299 1.00 . A A . 69 LEU CG   1 1 
        17  20798 1 1 69 LEU H    H 50.003 47.392 27.550 1.00 . A A . 69 LEU H    1 1 
        17  20799 1 1 69 LEU HA   H 50.281 44.898 25.882 1.00 . A A . 69 LEU HA   1 1 
        17  20800 1 1 69 LEU HB2  H 50.147 46.988 24.650 1.00 . A A . 69 LEU HB2  1 1 
        17  20801 1 1 69 LEU HB3  H 51.315 47.760 25.725 1.00 . A A . 69 LEU HB3  1 1 
        17  20802 1 1 69 LEU HD11 H 51.066 45.408 22.792 1.00 . A A . 69 LEU HD11 1 1 
        17  20803 1 1 69 LEU HD12 H 52.804 45.023 22.837 1.00 . A A . 69 LEU HD12 1 1 
        17  20804 1 1 69 LEU HD13 H 51.733 44.369 24.080 1.00 . A A . 69 LEU HD13 1 1 
        17  20805 1 1 69 LEU HD21 H 53.328 47.401 22.730 1.00 . A A . 69 LEU HD21 1 1 
        17  20806 1 1 69 LEU HD22 H 51.605 47.828 22.725 1.00 . A A . 69 LEU HD22 1 1 
        17  20807 1 1 69 LEU HD23 H 52.706 48.530 23.939 1.00 . A A . 69 LEU HD23 1 1 
        17  20808 1 1 69 LEU HG   H 53.101 46.292 24.883 1.00 . A A . 69 LEU HG   1 1 
        17  20809 1 1 69 LEU N    N 49.772 46.428 27.236 1.00 . A A . 69 LEU N    1 1 
        17  20810 1 1 69 LEU O    O 52.486 46.131 27.951 1.00 . A A . 69 LEU O    1 1 
        17  20811 1 1 70 VAL C    C 54.535 43.089 26.077 1.00 . A A . 70 VAL C    1 1 
        17  20812 1 1 70 VAL CA   C 53.771 43.676 27.266 1.00 . A A . 70 VAL CA   1 1 
        17  20813 1 1 70 VAL CB   C 53.624 42.664 28.398 1.00 . A A . 70 VAL CB   1 1 
        17  20814 1 1 70 VAL CG1  C 53.000 43.260 29.657 1.00 . A A . 70 VAL CG1  1 1 
        17  20815 1 1 70 VAL CG2  C 52.794 41.437 28.031 1.00 . A A . 70 VAL CG2  1 1 
        17  20816 1 1 70 VAL H    H 51.982 43.595 26.139 1.00 . A A . 70 VAL H    1 1 
        17  20817 1 1 70 VAL HA   H 54.375 44.528 27.672 1.00 . A A . 70 VAL HA   1 1 
        17  20818 1 1 70 VAL HB   H 54.620 42.317 28.673 1.00 . A A . 70 VAL HB   1 1 
        17  20819 1 1 70 VAL HG11 H 53.599 44.114 29.978 1.00 . A A . 70 VAL HG11 1 1 
        17  20820 1 1 70 VAL HG12 H 51.979 43.590 29.468 1.00 . A A . 70 VAL HG12 1 1 
        17  20821 1 1 70 VAL HG13 H 53.000 42.519 30.457 1.00 . A A . 70 VAL HG13 1 1 
        17  20822 1 1 70 VAL HG21 H 51.770 41.726 27.796 1.00 . A A . 70 VAL HG21 1 1 
        17  20823 1 1 70 VAL HG22 H 53.245 40.964 27.158 1.00 . A A . 70 VAL HG22 1 1 
        17  20824 1 1 70 VAL HG23 H 52.786 40.727 28.859 1.00 . A A . 70 VAL HG23 1 1 
        17  20825 1 1 70 VAL N    N 52.489 44.190 26.827 1.00 . A A . 70 VAL N    1 1 
        17  20826 1 1 70 VAL O    O 53.959 42.866 25.015 1.00 . A A . 70 VAL O    1 1 
        17  20827 1 1 71 LEU C    C 56.089 40.688 25.018 1.00 . A A . 71 LEU C    1 1 
        17  20828 1 1 71 LEU CA   C 56.608 42.110 25.244 1.00 . A A . 71 LEU CA   1 1 
        17  20829 1 1 71 LEU CB   C 58.080 42.046 25.640 1.00 . A A . 71 LEU CB   1 1 
        17  20830 1 1 71 LEU CD1  C 60.282 43.064 26.102 1.00 . A A . 71 LEU CD1  1 1 
        17  20831 1 1 71 LEU CD2  C 58.778 44.251 24.546 1.00 . A A . 71 LEU CD2  1 1 
        17  20832 1 1 71 LEU CG   C 58.820 43.372 25.792 1.00 . A A . 71 LEU CG   1 1 
        17  20833 1 1 71 LEU H    H 56.280 43.091 27.133 1.00 . A A . 71 LEU H    1 1 
        17  20834 1 1 71 LEU HA   H 56.526 42.653 24.269 1.00 . A A . 71 LEU HA   1 1 
        17  20835 1 1 71 LEU HB2  H 58.157 41.501 26.581 1.00 . A A . 71 LEU HB2  1 1 
        17  20836 1 1 71 LEU HB3  H 58.603 41.461 24.884 1.00 . A A . 71 LEU HB3  1 1 
        17  20837 1 1 71 LEU HD11 H 60.355 42.457 27.004 1.00 . A A . 71 LEU HD11 1 1 
        17  20838 1 1 71 LEU HD12 H 60.739 42.531 25.268 1.00 . A A . 71 LEU HD12 1 1 
        17  20839 1 1 71 LEU HD13 H 60.830 43.993 26.265 1.00 . A A . 71 LEU HD13 1 1 
        17  20840 1 1 71 LEU HD21 H 57.749 44.536 24.323 1.00 . A A . 71 LEU HD21 1 1 
        17  20841 1 1 71 LEU HD22 H 59.365 45.153 24.718 1.00 . A A . 71 LEU HD22 1 1 
        17  20842 1 1 71 LEU HD23 H 59.194 43.712 23.695 1.00 . A A . 71 LEU HD23 1 1 
        17  20843 1 1 71 LEU HG   H 58.395 43.931 26.625 1.00 . A A . 71 LEU HG   1 1 
        17  20844 1 1 71 LEU N    N 55.827 42.820 26.237 1.00 . A A . 71 LEU N    1 1 
        17  20845 1 1 71 LEU O    O 55.609 40.035 25.941 1.00 . A A . 71 LEU O    1 1 
        17  20846 1 1 72 ARG C    C 57.163 37.911 23.782 1.00 . A A . 72 ARG C    1 1 
        17  20847 1 1 72 ARG CA   C 55.961 38.797 23.453 1.00 . A A . 72 ARG CA   1 1 
        17  20848 1 1 72 ARG CB   C 55.507 38.743 21.997 1.00 . A A . 72 ARG CB   1 1 
        17  20849 1 1 72 ARG CD   C 54.096 37.648 20.235 1.00 . A A . 72 ARG CD   1 1 
        17  20850 1 1 72 ARG CG   C 54.584 37.570 21.680 1.00 . A A . 72 ARG CG   1 1 
        17  20851 1 1 72 ARG CZ   C 51.876 36.949 19.301 1.00 . A A . 72 ARG CZ   1 1 
        17  20852 1 1 72 ARG H    H 56.731 40.757 23.087 1.00 . A A . 72 ARG H    1 1 
        17  20853 1 1 72 ARG HA   H 55.113 38.446 24.095 1.00 . A A . 72 ARG HA   1 1 
        17  20854 1 1 72 ARG HB2  H 54.951 39.654 21.778 1.00 . A A . 72 ARG HB2  1 1 
        17  20855 1 1 72 ARG HB3  H 56.378 38.722 21.343 1.00 . A A . 72 ARG HB3  1 1 
        17  20856 1 1 72 ARG HD2  H 53.763 38.697 20.022 1.00 . A A . 72 ARG HD2  1 1 
        17  20857 1 1 72 ARG HD3  H 54.954 37.404 19.558 1.00 . A A . 72 ARG HD3  1 1 
        17  20858 1 1 72 ARG HE   H 53.152 35.747 20.259 1.00 . A A . 72 ARG HE   1 1 
        17  20859 1 1 72 ARG HG2  H 55.116 36.631 21.832 1.00 . A A . 72 ARG HG2  1 1 
        17  20860 1 1 72 ARG HG3  H 53.720 37.604 22.344 1.00 . A A . 72 ARG HG3  1 1 
        17  20861 1 1 72 ARG HH11 H 52.029 38.991 19.138 1.00 . A A . 72 ARG HH11 1 1 
        17  20862 1 1 72 ARG HH12 H 50.691 38.246 18.291 1.00 . A A . 72 ARG HH12 1 1 
        17  20863 1 1 72 ARG HH21 H 51.127 35.032 19.359 1.00 . A A . 72 ARG HH21 1 1 
        17  20864 1 1 72 ARG HH22 H 50.169 36.221 18.502 1.00 . A A . 72 ARG HH22 1 1 
        17  20865 1 1 72 ARG N    N 56.251 40.174 23.802 1.00 . A A . 72 ARG N    1 1 
        17  20866 1 1 72 ARG NE   N 53.011 36.704 19.971 1.00 . A A . 72 ARG NE   1 1 
        17  20867 1 1 72 ARG NH1  N 51.526 38.163 18.852 1.00 . A A . 72 ARG NH1  1 1 
        17  20868 1 1 72 ARG NH2  N 51.001 35.975 19.018 1.00 . A A . 72 ARG NH2  1 1 
        17  20869 1 1 72 ARG O    O 58.310 38.320 23.613 1.00 . A A . 72 ARG O    1 1 
        17  20870 1 1 73 LEU C    C 58.814 35.053 23.996 1.00 . A A . 73 LEU C    1 1 
        17  20871 1 1 73 LEU CA   C 57.933 35.886 24.931 1.00 . A A . 73 LEU CA   1 1 
        17  20872 1 1 73 LEU CB   C 57.267 35.030 26.005 1.00 . A A . 73 LEU CB   1 1 
        17  20873 1 1 73 LEU CD1  C 55.851 34.811 28.050 1.00 . A A . 73 LEU CD1  1 1 
        17  20874 1 1 73 LEU CD2  C 57.478 36.667 27.935 1.00 . A A . 73 LEU CD2  1 1 
        17  20875 1 1 73 LEU CG   C 56.539 35.793 27.108 1.00 . A A . 73 LEU CG   1 1 
        17  20876 1 1 73 LEU H    H 55.941 36.381 24.337 1.00 . A A . 73 LEU H    1 1 
        17  20877 1 1 73 LEU HA   H 58.652 36.572 25.448 1.00 . A A . 73 LEU HA   1 1 
        17  20878 1 1 73 LEU HB2  H 56.564 34.353 25.519 1.00 . A A . 73 LEU HB2  1 1 
        17  20879 1 1 73 LEU HB3  H 58.029 34.411 26.481 1.00 . A A . 73 LEU HB3  1 1 
        17  20880 1 1 73 LEU HD11 H 55.125 34.213 27.498 1.00 . A A . 73 LEU HD11 1 1 
        17  20881 1 1 73 LEU HD12 H 56.586 34.146 28.504 1.00 . A A . 73 LEU HD12 1 1 
        17  20882 1 1 73 LEU HD13 H 55.329 35.348 28.840 1.00 . A A . 73 LEU HD13 1 1 
        17  20883 1 1 73 LEU HD21 H 57.880 37.471 27.318 1.00 . A A . 73 LEU HD21 1 1 
        17  20884 1 1 73 LEU HD22 H 56.939 37.113 28.771 1.00 . A A . 73 LEU HD22 1 1 
        17  20885 1 1 73 LEU HD23 H 58.300 36.068 28.329 1.00 . A A . 73 LEU HD23 1 1 
        17  20886 1 1 73 LEU HG   H 55.769 36.425 26.664 1.00 . A A . 73 LEU HG   1 1 
        17  20887 1 1 73 LEU N    N 56.929 36.697 24.273 1.00 . A A . 73 LEU N    1 1 
        17  20888 1 1 73 LEU O    O 59.665 34.304 24.470 1.00 . A A . 73 LEU O    1 1 
        17  20889 1 1 74 ARG C    C 60.805 34.711 21.553 1.00 . A A . 74 ARG C    1 1 
        17  20890 1 1 74 ARG CA   C 59.317 34.376 21.673 1.00 . A A . 74 ARG CA   1 1 
        17  20891 1 1 74 ARG CB   C 58.622 34.541 20.324 1.00 . A A . 74 ARG CB   1 1 
        17  20892 1 1 74 ARG CD   C 56.519 34.047 18.977 1.00 . A A . 74 ARG CD   1 1 
        17  20893 1 1 74 ARG CG   C 57.117 34.293 20.359 1.00 . A A . 74 ARG CG   1 1 
        17  20894 1 1 74 ARG CZ   C 56.639 35.125 16.725 1.00 . A A . 74 ARG CZ   1 1 
        17  20895 1 1 74 ARG H    H 57.958 35.883 22.363 1.00 . A A . 74 ARG H    1 1 
        17  20896 1 1 74 ARG HA   H 59.253 33.298 21.965 1.00 . A A . 74 ARG HA   1 1 
        17  20897 1 1 74 ARG HB2  H 58.807 35.550 19.956 1.00 . A A . 74 ARG HB2  1 1 
        17  20898 1 1 74 ARG HB3  H 59.071 33.845 19.615 1.00 . A A . 74 ARG HB3  1 1 
        17  20899 1 1 74 ARG HD2  H 56.970 33.111 18.560 1.00 . A A . 74 ARG HD2  1 1 
        17  20900 1 1 74 ARG HD3  H 55.414 33.900 19.073 1.00 . A A . 74 ARG HD3  1 1 
        17  20901 1 1 74 ARG HE   H 57.159 36.010 18.442 1.00 . A A . 74 ARG HE   1 1 
        17  20902 1 1 74 ARG HG2  H 56.914 33.421 20.979 1.00 . A A . 74 ARG HG2  1 1 
        17  20903 1 1 74 ARG HG3  H 56.622 35.155 20.808 1.00 . A A . 74 ARG HG3  1 1 
        17  20904 1 1 74 ARG HH11 H 55.944 33.208 16.591 1.00 . A A . 74 ARG HH11 1 1 
        17  20905 1 1 74 ARG HH12 H 55.978 34.082 15.087 1.00 . A A . 74 ARG HH12 1 1 
        17  20906 1 1 74 ARG HH21 H 57.443 36.982 16.397 1.00 . A A . 74 ARG HH21 1 1 
        17  20907 1 1 74 ARG HH22 H 57.011 36.070 14.975 1.00 . A A . 74 ARG HH22 1 1 
        17  20908 1 1 74 ARG N    N 58.634 35.158 22.683 1.00 . A A . 74 ARG N    1 1 
        17  20909 1 1 74 ARG NE   N 56.784 35.154 18.057 1.00 . A A . 74 ARG NE   1 1 
        17  20910 1 1 74 ARG NH1  N 56.141 34.059 16.084 1.00 . A A . 74 ARG NH1  1 1 
        17  20911 1 1 74 ARG NH2  N 56.996 36.180 15.978 1.00 . A A . 74 ARG NH2  1 1 
        17  20912 1 1 74 ARG O    O 61.237 35.792 21.950 1.00 . A A . 74 ARG O    1 1 
        17  20913 1 1 75 GLY C    C 63.719 32.694 20.324 1.00 . A A . 75 GLY C    1 1 
        17  20914 1 1 75 GLY CA   C 63.010 33.980 20.754 1.00 . A A . 75 GLY CA   1 1 
        17  20915 1 1 75 GLY H    H 61.153 32.920 20.648 1.00 . A A . 75 GLY H    1 1 
        17  20916 1 1 75 GLY HA2  H 63.162 34.751 19.955 1.00 . A A . 75 GLY HA2  1 1 
        17  20917 1 1 75 GLY HA3  H 63.485 34.353 21.696 1.00 . A A . 75 GLY HA3  1 1 
        17  20918 1 1 75 GLY N    N 61.591 33.800 20.988 1.00 . A A . 75 GLY N    1 1 
        17  20919 1 1 75 GLY O    O 63.081 31.737 19.894 1.00 . A A . 75 GLY O    1 1 
        17  20920 1 1 76 GLY C    C 66.257 31.363 18.726 1.00 . A A . 76 GLY C    1 1 
        17  20921 1 1 76 GLY CA   C 65.899 31.526 20.204 1.00 . A A . 76 GLY CA   1 1 
        17  20922 1 1 76 GLY H    H 65.495 33.519 20.849 1.00 . A A . 76 GLY H    1 1 
        17  20923 1 1 76 GLY HA2  H 66.860 31.650 20.767 1.00 . A A . 76 GLY HA2  1 1 
        17  20924 1 1 76 GLY HA3  H 65.418 30.581 20.565 1.00 . A A . 76 GLY HA3  1 1 
        17  20925 1 1 76 GLY N    N 65.039 32.660 20.479 1.00 . A A . 76 GLY N    1 1 
        17  20926 1 1 76 GLY O    O 66.907 32.273 18.166 1.00 . A A . 76 GLY O    1 1 
        17  20927 1 1 76 GLY OXT  O 65.947 30.298 18.149 1.00 . A A . 76 GLY OXT  1 1 
        18  20928 1 1  1 MET C    C 34.756 52.303 21.665 1.00 . A A .  1 MET C    1 1 
        18  20929 1 1  1 MET CA   C 33.271 51.949 21.565 1.00 . A A .  1 MET CA   1 1 
        18  20930 1 1  1 MET CB   C 32.891 50.783 22.474 1.00 . A A .  1 MET CB   1 1 
        18  20931 1 1  1 MET CE   C 34.448 46.942 23.005 1.00 . A A .  1 MET CE   1 1 
        18  20932 1 1  1 MET CG   C 33.713 49.505 22.332 1.00 . A A .  1 MET CG   1 1 
        18  20933 1 1  1 MET H1   H 33.054 52.572 19.621 1.00 . A A .  1 MET H1   1 1 
        18  20934 1 1  1 MET H2   H 33.481 51.014 19.753 1.00 . A A .  1 MET H2   1 1 
        18  20935 1 1  1 MET H3   H 31.932 51.449 20.069 1.00 . A A .  1 MET H3   1 1 
        18  20936 1 1  1 MET HA   H 32.702 52.817 21.897 1.00 . A A .  1 MET HA   1 1 
        18  20937 1 1  1 MET HB2  H 32.983 51.126 23.505 1.00 . A A .  1 MET HB2  1 1 
        18  20938 1 1  1 MET HB3  H 31.848 50.526 22.297 1.00 . A A .  1 MET HB3  1 1 
        18  20939 1 1  1 MET HE1  H 34.353 46.721 21.911 1.00 . A A .  1 MET HE1  1 1 
        18  20940 1 1  1 MET HE2  H 35.484 47.311 23.221 1.00 . A A .  1 MET HE2  1 1 
        18  20941 1 1  1 MET HE3  H 34.266 46.001 23.584 1.00 . A A .  1 MET HE3  1 1 
        18  20942 1 1  1 MET HG2  H 33.558 49.093 21.302 1.00 . A A .  1 MET HG2  1 1 
        18  20943 1 1  1 MET HG3  H 34.798 49.739 22.477 1.00 . A A .  1 MET HG3  1 1 
        18  20944 1 1  1 MET N    N 32.897 51.732 20.158 1.00 . A A .  1 MET N    1 1 
        18  20945 1 1  1 MET O    O 35.547 51.830 20.852 1.00 . A A .  1 MET O    1 1 
        18  20946 1 1  1 MET SD   S 33.241 48.199 23.493 1.00 . A A .  1 MET SD   1 1 
        18  20947 1 1  2 GLN C    C 37.098 52.175 23.825 1.00 . A A .  2 GLN C    1 1 
        18  20948 1 1  2 GLN CA   C 36.540 53.321 22.979 1.00 . A A .  2 GLN CA   1 1 
        18  20949 1 1  2 GLN CB   C 36.740 54.634 23.731 1.00 . A A .  2 GLN CB   1 1 
        18  20950 1 1  2 GLN CD   C 36.233 57.121 23.852 1.00 . A A .  2 GLN CD   1 1 
        18  20951 1 1  2 GLN CG   C 36.274 55.871 22.969 1.00 . A A .  2 GLN CG   1 1 
        18  20952 1 1  2 GLN H    H 34.425 53.444 23.328 1.00 . A A .  2 GLN H    1 1 
        18  20953 1 1  2 GLN HA   H 37.106 53.385 22.015 1.00 . A A .  2 GLN HA   1 1 
        18  20954 1 1  2 GLN HB2  H 36.218 54.569 24.686 1.00 . A A .  2 GLN HB2  1 1 
        18  20955 1 1  2 GLN HB3  H 37.800 54.755 23.958 1.00 . A A .  2 GLN HB3  1 1 
        18  20956 1 1  2 GLN HE21 H 34.783 56.313 25.072 1.00 . A A .  2 GLN HE21 1 1 
        18  20957 1 1  2 GLN HE22 H 35.331 57.995 25.464 1.00 . A A .  2 GLN HE22 1 1 
        18  20958 1 1  2 GLN HG2  H 36.947 56.046 22.130 1.00 . A A .  2 GLN HG2  1 1 
        18  20959 1 1  2 GLN HG3  H 35.268 55.710 22.582 1.00 . A A .  2 GLN HG3  1 1 
        18  20960 1 1  2 GLN N    N 35.145 53.088 22.666 1.00 . A A .  2 GLN N    1 1 
        18  20961 1 1  2 GLN NE2  N 35.372 57.145 24.866 1.00 . A A .  2 GLN NE2  1 1 
        18  20962 1 1  2 GLN O    O 36.393 51.685 24.705 1.00 . A A .  2 GLN O    1 1 
        18  20963 1 1  2 GLN OE1  O 36.951 58.096 23.647 1.00 . A A .  2 GLN OE1  1 1 
        18  20964 1 1  3 ILE C    C 40.541 51.862 24.758 1.00 . A A .  3 ILE C    1 1 
        18  20965 1 1  3 ILE CA   C 39.186 51.164 24.633 1.00 . A A .  3 ILE CA   1 1 
        18  20966 1 1  3 ILE CB   C 39.338 49.665 24.388 1.00 . A A .  3 ILE CB   1 1 
        18  20967 1 1  3 ILE CD1  C 40.353 47.868 22.858 1.00 . A A .  3 ILE CD1  1 1 
        18  20968 1 1  3 ILE CG1  C 40.035 49.345 23.069 1.00 . A A .  3 ILE CG1  1 1 
        18  20969 1 1  3 ILE CG2  C 37.993 48.955 24.518 1.00 . A A .  3 ILE CG2  1 1 
        18  20970 1 1  3 ILE H    H 38.884 52.282 22.855 1.00 . A A .  3 ILE H    1 1 
        18  20971 1 1  3 ILE HA   H 38.675 51.285 25.622 1.00 . A A .  3 ILE HA   1 1 
        18  20972 1 1  3 ILE HB   H 39.970 49.279 25.188 1.00 . A A .  3 ILE HB   1 1 
        18  20973 1 1  3 ILE HD11 H 39.436 47.284 22.789 1.00 . A A .  3 ILE HD11 1 1 
        18  20974 1 1  3 ILE HD12 H 40.904 47.749 21.924 1.00 . A A .  3 ILE HD12 1 1 
        18  20975 1 1  3 ILE HD13 H 40.966 47.494 23.679 1.00 . A A .  3 ILE HD13 1 1 
        18  20976 1 1  3 ILE HG12 H 39.425 49.699 22.238 1.00 . A A .  3 ILE HG12 1 1 
        18  20977 1 1  3 ILE HG13 H 40.985 49.879 23.038 1.00 . A A .  3 ILE HG13 1 1 
        18  20978 1 1  3 ILE HG21 H 37.346 49.207 23.679 1.00 . A A .  3 ILE HG21 1 1 
        18  20979 1 1  3 ILE HG22 H 38.130 47.874 24.556 1.00 . A A .  3 ILE HG22 1 1 
        18  20980 1 1  3 ILE HG23 H 37.502 49.259 25.443 1.00 . A A .  3 ILE HG23 1 1 
        18  20981 1 1  3 ILE N    N 38.370 51.835 23.641 1.00 . A A .  3 ILE N    1 1 
        18  20982 1 1  3 ILE O    O 40.994 52.514 23.819 1.00 . A A .  3 ILE O    1 1 
        18  20983 1 1  4 PHE C    C 43.549 51.379 26.548 1.00 . A A .  4 PHE C    1 1 
        18  20984 1 1  4 PHE CA   C 42.439 52.384 26.236 1.00 . A A .  4 PHE CA   1 1 
        18  20985 1 1  4 PHE CB   C 42.207 53.310 27.427 1.00 . A A .  4 PHE CB   1 1 
        18  20986 1 1  4 PHE CD1  C 41.182 55.333 26.321 1.00 . A A .  4 PHE CD1  1 1 
        18  20987 1 1  4 PHE CD2  C 39.960 54.239 28.100 1.00 . A A .  4 PHE CD2  1 1 
        18  20988 1 1  4 PHE CE1  C 40.162 56.286 26.208 1.00 . A A .  4 PHE CE1  1 1 
        18  20989 1 1  4 PHE CE2  C 38.944 55.196 27.991 1.00 . A A .  4 PHE CE2  1 1 
        18  20990 1 1  4 PHE CG   C 41.086 54.309 27.271 1.00 . A A .  4 PHE CG   1 1 
        18  20991 1 1  4 PHE CZ   C 39.039 56.221 27.042 1.00 . A A .  4 PHE CZ   1 1 
        18  20992 1 1  4 PHE H    H 40.764 51.141 26.658 1.00 . A A .  4 PHE H    1 1 
        18  20993 1 1  4 PHE HA   H 42.759 53.006 25.362 1.00 . A A .  4 PHE HA   1 1 
        18  20994 1 1  4 PHE HB2  H 42.006 52.695 28.304 1.00 . A A .  4 PHE HB2  1 1 
        18  20995 1 1  4 PHE HB3  H 43.128 53.861 27.619 1.00 . A A .  4 PHE HB3  1 1 
        18  20996 1 1  4 PHE HD1  H 42.047 55.393 25.678 1.00 . A A .  4 PHE HD1  1 1 
        18  20997 1 1  4 PHE HD2  H 39.884 53.456 28.839 1.00 . A A .  4 PHE HD2  1 1 
        18  20998 1 1  4 PHE HE1  H 40.242 57.074 25.474 1.00 . A A .  4 PHE HE1  1 1 
        18  20999 1 1  4 PHE HE2  H 38.090 55.150 28.650 1.00 . A A .  4 PHE HE2  1 1 
        18  21000 1 1  4 PHE HZ   H 38.252 56.955 26.955 1.00 . A A .  4 PHE HZ   1 1 
        18  21001 1 1  4 PHE N    N 41.198 51.713 25.905 1.00 . A A .  4 PHE N    1 1 
        18  21002 1 1  4 PHE O    O 43.360 50.498 27.384 1.00 . A A .  4 PHE O    1 1 
        18  21003 1 1  5 VAL C    C 47.055 51.254 26.570 1.00 . A A .  5 VAL C    1 1 
        18  21004 1 1  5 VAL CA   C 45.803 50.549 26.044 1.00 . A A .  5 VAL CA   1 1 
        18  21005 1 1  5 VAL CB   C 46.066 49.822 24.729 1.00 . A A .  5 VAL CB   1 1 
        18  21006 1 1  5 VAL CG1  C 47.112 48.729 24.925 1.00 . A A .  5 VAL CG1  1 1 
        18  21007 1 1  5 VAL CG2  C 44.803 49.174 24.170 1.00 . A A .  5 VAL CG2  1 1 
        18  21008 1 1  5 VAL H    H 44.770 52.189 25.141 1.00 . A A .  5 VAL H    1 1 
        18  21009 1 1  5 VAL HA   H 45.529 49.762 26.793 1.00 . A A .  5 VAL HA   1 1 
        18  21010 1 1  5 VAL HB   H 46.437 50.531 23.989 1.00 . A A .  5 VAL HB   1 1 
        18  21011 1 1  5 VAL HG11 H 46.775 48.002 25.664 1.00 . A A .  5 VAL HG11 1 1 
        18  21012 1 1  5 VAL HG12 H 47.282 48.216 23.978 1.00 . A A .  5 VAL HG12 1 1 
        18  21013 1 1  5 VAL HG13 H 48.057 49.167 25.248 1.00 . A A .  5 VAL HG13 1 1 
        18  21014 1 1  5 VAL HG21 H 44.090 49.943 23.874 1.00 . A A .  5 VAL HG21 1 1 
        18  21015 1 1  5 VAL HG22 H 45.050 48.585 23.286 1.00 . A A .  5 VAL HG22 1 1 
        18  21016 1 1  5 VAL HG23 H 44.348 48.529 24.922 1.00 . A A .  5 VAL HG23 1 1 
        18  21017 1 1  5 VAL N    N 44.710 51.488 25.907 1.00 . A A .  5 VAL N    1 1 
        18  21018 1 1  5 VAL O    O 47.589 52.131 25.895 1.00 . A A .  5 VAL O    1 1 
        18  21019 1 1  6 LYS C    C 49.924 50.651 28.321 1.00 . A A .  6 LYS C    1 1 
        18  21020 1 1  6 LYS CA   C 48.637 51.466 28.467 1.00 . A A .  6 LYS CA   1 1 
        18  21021 1 1  6 LYS CB   C 48.231 51.685 29.921 1.00 . A A .  6 LYS CB   1 1 
        18  21022 1 1  6 LYS CD   C 48.816 52.823 32.127 1.00 . A A .  6 LYS CD   1 1 
        18  21023 1 1  6 LYS CE   C 47.688 53.852 32.153 1.00 . A A .  6 LYS CE   1 1 
        18  21024 1 1  6 LYS CG   C 49.267 52.481 30.710 1.00 . A A .  6 LYS CG   1 1 
        18  21025 1 1  6 LYS H    H 46.993 50.123 28.244 1.00 . A A .  6 LYS H    1 1 
        18  21026 1 1  6 LYS HA   H 48.817 52.485 28.037 1.00 . A A .  6 LYS HA   1 1 
        18  21027 1 1  6 LYS HB2  H 47.288 52.233 29.931 1.00 . A A .  6 LYS HB2  1 1 
        18  21028 1 1  6 LYS HB3  H 48.063 50.723 30.404 1.00 . A A .  6 LYS HB3  1 1 
        18  21029 1 1  6 LYS HD2  H 48.493 51.913 32.631 1.00 . A A .  6 LYS HD2  1 1 
        18  21030 1 1  6 LYS HD3  H 49.673 53.223 32.668 1.00 . A A .  6 LYS HD3  1 1 
        18  21031 1 1  6 LYS HE2  H 48.032 54.769 31.676 1.00 . A A .  6 LYS HE2  1 1 
        18  21032 1 1  6 LYS HE3  H 46.843 53.464 31.583 1.00 . A A .  6 LYS HE3  1 1 
        18  21033 1 1  6 LYS HG2  H 50.179 51.887 30.778 1.00 . A A .  6 LYS HG2  1 1 
        18  21034 1 1  6 LYS HG3  H 49.504 53.404 30.181 1.00 . A A .  6 LYS HG3  1 1 
        18  21035 1 1  6 LYS HZ1  H 47.986 54.531 34.093 1.00 . A A .  6 LYS HZ1  1 1 
        18  21036 1 1  6 LYS HZ2  H 46.466 54.774 33.539 1.00 . A A .  6 LYS HZ2  1 1 
        18  21037 1 1  6 LYS HZ3  H 46.963 53.287 33.997 1.00 . A A .  6 LYS HZ3  1 1 
        18  21038 1 1  6 LYS N    N 47.523 50.872 27.756 1.00 . A A .  6 LYS N    1 1 
        18  21039 1 1  6 LYS NZ   N 47.249 54.135 33.528 1.00 . A A .  6 LYS NZ   1 1 
        18  21040 1 1  6 LYS O    O 49.909 49.431 28.471 1.00 . A A .  6 LYS O    1 1 
        18  21041 1 1  7 THR C    C 53.145 50.624 29.208 1.00 . A A .  7 THR C    1 1 
        18  21042 1 1  7 THR CA   C 52.354 50.696 27.900 1.00 . A A .  7 THR CA   1 1 
        18  21043 1 1  7 THR CB   C 53.198 51.440 26.870 1.00 . A A .  7 THR CB   1 1 
        18  21044 1 1  7 THR CG2  C 52.521 51.584 25.510 1.00 . A A .  7 THR CG2  1 1 
        18  21045 1 1  7 THR H    H 50.989 52.338 27.933 1.00 . A A .  7 THR H    1 1 
        18  21046 1 1  7 THR HA   H 52.206 49.656 27.510 1.00 . A A .  7 THR HA   1 1 
        18  21047 1 1  7 THR HB   H 54.162 50.889 26.728 1.00 . A A .  7 THR HB   1 1 
        18  21048 1 1  7 THR HG1  H 54.314 53.011 26.919 1.00 . A A .  7 THR HG1  1 1 
        18  21049 1 1  7 THR HG21 H 53.205 52.064 24.810 1.00 . A A .  7 THR HG21 1 1 
        18  21050 1 1  7 THR HG22 H 52.259 50.598 25.129 1.00 . A A .  7 THR HG22 1 1 
        18  21051 1 1  7 THR HG23 H 51.622 52.194 25.594 1.00 . A A .  7 THR HG23 1 1 
        18  21052 1 1  7 THR N    N 51.051 51.308 28.063 1.00 . A A .  7 THR N    1 1 
        18  21053 1 1  7 THR O    O 52.883 51.379 30.142 1.00 . A A .  7 THR O    1 1 
        18  21054 1 1  7 THR OG1  O 53.501 52.732 27.347 1.00 . A A .  7 THR OG1  1 1 
        18  21055 1 1  8 LEU C    C 56.123 51.072 30.239 1.00 . A A .  8 LEU C    1 1 
        18  21056 1 1  8 LEU CA   C 55.197 49.855 30.308 1.00 . A A .  8 LEU CA   1 1 
        18  21057 1 1  8 LEU CB   C 55.988 48.551 30.355 1.00 . A A .  8 LEU CB   1 1 
        18  21058 1 1  8 LEU CD1  C 56.146 46.101 30.789 1.00 . A A .  8 LEU CD1  1 1 
        18  21059 1 1  8 LEU CD2  C 54.227 47.324 31.732 1.00 . A A .  8 LEU CD2  1 1 
        18  21060 1 1  8 LEU CG   C 55.189 47.266 30.549 1.00 . A A .  8 LEU CG   1 1 
        18  21061 1 1  8 LEU H    H 54.378 49.181 28.452 1.00 . A A .  8 LEU H    1 1 
        18  21062 1 1  8 LEU HA   H 54.662 49.956 31.287 1.00 . A A .  8 LEU HA   1 1 
        18  21063 1 1  8 LEU HB2  H 56.572 48.467 29.438 1.00 . A A .  8 LEU HB2  1 1 
        18  21064 1 1  8 LEU HB3  H 56.690 48.626 31.186 1.00 . A A .  8 LEU HB3  1 1 
        18  21065 1 1  8 LEU HD11 H 56.829 45.993 29.947 1.00 . A A .  8 LEU HD11 1 1 
        18  21066 1 1  8 LEU HD12 H 56.730 46.272 31.694 1.00 . A A .  8 LEU HD12 1 1 
        18  21067 1 1  8 LEU HD13 H 55.582 45.176 30.909 1.00 . A A .  8 LEU HD13 1 1 
        18  21068 1 1  8 LEU HD21 H 54.769 47.583 32.642 1.00 . A A .  8 LEU HD21 1 1 
        18  21069 1 1  8 LEU HD22 H 53.450 48.067 31.552 1.00 . A A .  8 LEU HD22 1 1 
        18  21070 1 1  8 LEU HD23 H 53.745 46.356 31.874 1.00 . A A .  8 LEU HD23 1 1 
        18  21071 1 1  8 LEU HG   H 54.613 47.065 29.647 1.00 . A A .  8 LEU HG   1 1 
        18  21072 1 1  8 LEU N    N 54.203 49.819 29.255 1.00 . A A .  8 LEU N    1 1 
        18  21073 1 1  8 LEU O    O 56.996 51.238 31.088 1.00 . A A .  8 LEU O    1 1 
        18  21074 1 1  9 THR C    C 55.628 54.399 29.631 1.00 . A A .  9 THR C    1 1 
        18  21075 1 1  9 THR CA   C 56.540 53.263 29.163 1.00 . A A .  9 THR CA   1 1 
        18  21076 1 1  9 THR CB   C 57.050 53.545 27.753 1.00 . A A .  9 THR CB   1 1 
        18  21077 1 1  9 THR CG2  C 58.046 52.493 27.272 1.00 . A A .  9 THR CG2  1 1 
        18  21078 1 1  9 THR H    H 55.187 51.741 28.565 1.00 . A A .  9 THR H    1 1 
        18  21079 1 1  9 THR HA   H 57.434 53.300 29.836 1.00 . A A .  9 THR HA   1 1 
        18  21080 1 1  9 THR HB   H 57.562 54.541 27.740 1.00 . A A .  9 THR HB   1 1 
        18  21081 1 1  9 THR HG1  H 56.357 53.999 26.040 1.00 . A A .  9 THR HG1  1 1 
        18  21082 1 1  9 THR HG21 H 57.597 51.500 27.270 1.00 . A A .  9 THR HG21 1 1 
        18  21083 1 1  9 THR HG22 H 58.352 52.745 26.257 1.00 . A A .  9 THR HG22 1 1 
        18  21084 1 1  9 THR HG23 H 58.921 52.501 27.923 1.00 . A A .  9 THR HG23 1 1 
        18  21085 1 1  9 THR N    N 55.921 51.958 29.269 1.00 . A A .  9 THR N    1 1 
        18  21086 1 1  9 THR O    O 56.048 55.555 29.623 1.00 . A A .  9 THR O    1 1 
        18  21087 1 1  9 THR OG1  O 55.995 53.567 26.817 1.00 . A A .  9 THR OG1  1 1 
        18  21088 1 1 10 GLY C    C 52.662 55.887 29.571 1.00 . A A . 10 GLY C    1 1 
        18  21089 1 1 10 GLY CA   C 53.476 55.096 30.596 1.00 . A A . 10 GLY CA   1 1 
        18  21090 1 1 10 GLY H    H 54.085 53.128 30.037 1.00 . A A . 10 GLY H    1 1 
        18  21091 1 1 10 GLY HA2  H 52.749 54.563 31.261 1.00 . A A . 10 GLY HA2  1 1 
        18  21092 1 1 10 GLY HA3  H 54.043 55.823 31.232 1.00 . A A . 10 GLY HA3  1 1 
        18  21093 1 1 10 GLY N    N 54.400 54.119 30.058 1.00 . A A . 10 GLY N    1 1 
        18  21094 1 1 10 GLY O    O 52.026 56.871 29.944 1.00 . A A . 10 GLY O    1 1 
        18  21095 1 1 11 LYS C    C 50.460 55.276 27.242 1.00 . A A . 11 LYS C    1 1 
        18  21096 1 1 11 LYS CA   C 51.799 56.014 27.265 1.00 . A A . 11 LYS CA   1 1 
        18  21097 1 1 11 LYS CB   C 52.524 55.925 25.925 1.00 . A A . 11 LYS CB   1 1 
        18  21098 1 1 11 LYS CD   C 52.381 56.432 23.411 1.00 . A A . 11 LYS CD   1 1 
        18  21099 1 1 11 LYS CE   C 53.786 57.003 23.251 1.00 . A A . 11 LYS CE   1 1 
        18  21100 1 1 11 LYS CG   C 51.772 56.626 24.797 1.00 . A A . 11 LYS CG   1 1 
        18  21101 1 1 11 LYS H    H 53.147 54.583 28.096 1.00 . A A . 11 LYS H    1 1 
        18  21102 1 1 11 LYS HA   H 51.609 57.096 27.484 1.00 . A A . 11 LYS HA   1 1 
        18  21103 1 1 11 LYS HB2  H 53.510 56.379 26.029 1.00 . A A . 11 LYS HB2  1 1 
        18  21104 1 1 11 LYS HB3  H 52.663 54.877 25.663 1.00 . A A . 11 LYS HB3  1 1 
        18  21105 1 1 11 LYS HD2  H 52.411 55.367 23.179 1.00 . A A . 11 LYS HD2  1 1 
        18  21106 1 1 11 LYS HD3  H 51.723 56.918 22.690 1.00 . A A . 11 LYS HD3  1 1 
        18  21107 1 1 11 LYS HE2  H 53.825 57.998 23.695 1.00 . A A . 11 LYS HE2  1 1 
        18  21108 1 1 11 LYS HE3  H 54.490 56.362 23.781 1.00 . A A . 11 LYS HE3  1 1 
        18  21109 1 1 11 LYS HG2  H 50.754 56.241 24.746 1.00 . A A . 11 LYS HG2  1 1 
        18  21110 1 1 11 LYS HG3  H 51.709 57.692 25.011 1.00 . A A . 11 LYS HG3  1 1 
        18  21111 1 1 11 LYS HZ1  H 53.596 57.795 21.373 1.00 . A A . 11 LYS HZ1  1 1 
        18  21112 1 1 11 LYS HZ2  H 55.123 57.316 21.710 1.00 . A A . 11 LYS HZ2  1 1 
        18  21113 1 1 11 LYS HZ3  H 53.961 56.212 21.349 1.00 . A A . 11 LYS HZ3  1 1 
        18  21114 1 1 11 LYS N    N 52.650 55.471 28.306 1.00 . A A . 11 LYS N    1 1 
        18  21115 1 1 11 LYS NZ   N 54.147 57.082 21.827 1.00 . A A . 11 LYS NZ   1 1 
        18  21116 1 1 11 LYS O    O 50.448 54.054 27.375 1.00 . A A . 11 LYS O    1 1 
        18  21117 1 1 12 THR C    C 47.683 55.654 25.232 1.00 . A A . 12 THR C    1 1 
        18  21118 1 1 12 THR CA   C 48.063 55.393 26.690 1.00 . A A . 12 THR CA   1 1 
        18  21119 1 1 12 THR CB   C 46.977 55.877 27.646 1.00 . A A . 12 THR CB   1 1 
        18  21120 1 1 12 THR CG2  C 45.570 55.428 27.261 1.00 . A A . 12 THR CG2  1 1 
        18  21121 1 1 12 THR H    H 49.432 57.009 26.925 1.00 . A A . 12 THR H    1 1 
        18  21122 1 1 12 THR HA   H 48.124 54.282 26.826 1.00 . A A . 12 THR HA   1 1 
        18  21123 1 1 12 THR HB   H 47.000 56.996 27.705 1.00 . A A . 12 THR HB   1 1 
        18  21124 1 1 12 THR HG1  H 48.024 55.688 29.252 1.00 . A A . 12 THR HG1  1 1 
        18  21125 1 1 12 THR HG21 H 45.540 54.343 27.160 1.00 . A A . 12 THR HG21 1 1 
        18  21126 1 1 12 THR HG22 H 44.864 55.746 28.029 1.00 . A A . 12 THR HG22 1 1 
        18  21127 1 1 12 THR HG23 H 45.272 55.886 26.319 1.00 . A A . 12 THR HG23 1 1 
        18  21128 1 1 12 THR N    N 49.354 55.975 27.001 1.00 . A A . 12 THR N    1 1 
        18  21129 1 1 12 THR O    O 47.789 56.777 24.746 1.00 . A A . 12 THR O    1 1 
        18  21130 1 1 12 THR OG1  O 47.193 55.334 28.929 1.00 . A A . 12 THR OG1  1 1 
        18  21131 1 1 13 ILE C    C 45.129 54.485 23.272 1.00 . A A . 13 ILE C    1 1 
        18  21132 1 1 13 ILE CA   C 46.648 54.665 23.206 1.00 . A A . 13 ILE CA   1 1 
        18  21133 1 1 13 ILE CB   C 47.287 53.604 22.316 1.00 . A A . 13 ILE CB   1 1 
        18  21134 1 1 13 ILE CD1  C 49.443 54.947 21.868 1.00 . A A . 13 ILE CD1  1 1 
        18  21135 1 1 13 ILE CG1  C 48.813 53.630 22.313 1.00 . A A . 13 ILE CG1  1 1 
        18  21136 1 1 13 ILE CG2  C 46.767 53.707 20.884 1.00 . A A . 13 ILE CG2  1 1 
        18  21137 1 1 13 ILE H    H 47.151 53.709 25.039 1.00 . A A . 13 ILE H    1 1 
        18  21138 1 1 13 ILE HA   H 46.863 55.662 22.743 1.00 . A A . 13 ILE HA   1 1 
        18  21139 1 1 13 ILE HB   H 46.988 52.628 22.702 1.00 . A A . 13 ILE HB   1 1 
        18  21140 1 1 13 ILE HD11 H 50.527 54.839 21.899 1.00 . A A . 13 ILE HD11 1 1 
        18  21141 1 1 13 ILE HD12 H 49.152 55.184 20.845 1.00 . A A . 13 ILE HD12 1 1 
        18  21142 1 1 13 ILE HD13 H 49.159 55.758 22.538 1.00 . A A . 13 ILE HD13 1 1 
        18  21143 1 1 13 ILE HG12 H 49.179 53.400 23.313 1.00 . A A . 13 ILE HG12 1 1 
        18  21144 1 1 13 ILE HG13 H 49.169 52.837 21.654 1.00 . A A . 13 ILE HG13 1 1 
        18  21145 1 1 13 ILE HG21 H 45.698 53.495 20.858 1.00 . A A . 13 ILE HG21 1 1 
        18  21146 1 1 13 ILE HG22 H 46.937 54.705 20.482 1.00 . A A . 13 ILE HG22 1 1 
        18  21147 1 1 13 ILE HG23 H 47.270 52.978 20.249 1.00 . A A . 13 ILE HG23 1 1 
        18  21148 1 1 13 ILE N    N 47.196 54.623 24.546 1.00 . A A . 13 ILE N    1 1 
        18  21149 1 1 13 ILE O    O 44.655 53.571 23.941 1.00 . A A . 13 ILE O    1 1 
        18  21150 1 1 14 THR C    C 42.505 54.645 21.134 1.00 . A A . 14 THR C    1 1 
        18  21151 1 1 14 THR CA   C 42.930 55.262 22.468 1.00 . A A . 14 THR CA   1 1 
        18  21152 1 1 14 THR CB   C 42.331 56.655 22.637 1.00 . A A . 14 THR CB   1 1 
        18  21153 1 1 14 THR CG2  C 40.806 56.671 22.578 1.00 . A A . 14 THR CG2  1 1 
        18  21154 1 1 14 THR H    H 44.855 56.056 22.007 1.00 . A A . 14 THR H    1 1 
        18  21155 1 1 14 THR HA   H 42.535 54.625 23.300 1.00 . A A . 14 THR HA   1 1 
        18  21156 1 1 14 THR HB   H 42.732 57.338 21.845 1.00 . A A . 14 THR HB   1 1 
        18  21157 1 1 14 THR HG1  H 43.627 57.334 23.900 1.00 . A A . 14 THR HG1  1 1 
        18  21158 1 1 14 THR HG21 H 40.391 55.931 23.261 1.00 . A A . 14 THR HG21 1 1 
        18  21159 1 1 14 THR HG22 H 40.439 57.661 22.847 1.00 . A A . 14 THR HG22 1 1 
        18  21160 1 1 14 THR HG23 H 40.472 56.446 21.565 1.00 . A A . 14 THR HG23 1 1 
        18  21161 1 1 14 THR N    N 44.375 55.317 22.559 1.00 . A A . 14 THR N    1 1 
        18  21162 1 1 14 THR O    O 42.841 55.170 20.074 1.00 . A A . 14 THR O    1 1 
        18  21163 1 1 14 THR OG1  O 42.679 57.181 23.899 1.00 . A A . 14 THR OG1  1 1 
        18  21164 1 1 15 LEU C    C 39.811 52.826 19.871 1.00 . A A . 15 LEU C    1 1 
        18  21165 1 1 15 LEU CA   C 41.332 52.783 20.025 1.00 . A A . 15 LEU CA   1 1 
        18  21166 1 1 15 LEU CB   C 41.791 51.334 20.161 1.00 . A A . 15 LEU CB   1 1 
        18  21167 1 1 15 LEU CD1  C 43.541 49.622 20.636 1.00 . A A . 15 LEU CD1  1 1 
        18  21168 1 1 15 LEU CD2  C 44.177 51.625 19.342 1.00 . A A . 15 LEU CD2  1 1 
        18  21169 1 1 15 LEU CG   C 43.272 51.113 20.459 1.00 . A A . 15 LEU CG   1 1 
        18  21170 1 1 15 LEU H    H 41.513 53.167 22.118 1.00 . A A . 15 LEU H    1 1 
        18  21171 1 1 15 LEU HA   H 41.791 53.212 19.098 1.00 . A A . 15 LEU HA   1 1 
        18  21172 1 1 15 LEU HB2  H 41.208 50.874 20.958 1.00 . A A . 15 LEU HB2  1 1 
        18  21173 1 1 15 LEU HB3  H 41.540 50.810 19.238 1.00 . A A . 15 LEU HB3  1 1 
        18  21174 1 1 15 LEU HD11 H 42.893 49.220 21.414 1.00 . A A . 15 LEU HD11 1 1 
        18  21175 1 1 15 LEU HD12 H 43.367 49.090 19.700 1.00 . A A . 15 LEU HD12 1 1 
        18  21176 1 1 15 LEU HD13 H 44.577 49.478 20.943 1.00 . A A . 15 LEU HD13 1 1 
        18  21177 1 1 15 LEU HD21 H 44.050 52.702 19.240 1.00 . A A . 15 LEU HD21 1 1 
        18  21178 1 1 15 LEU HD22 H 45.221 51.412 19.578 1.00 . A A . 15 LEU HD22 1 1 
        18  21179 1 1 15 LEU HD23 H 43.916 51.139 18.402 1.00 . A A . 15 LEU HD23 1 1 
        18  21180 1 1 15 LEU HG   H 43.542 51.611 21.390 1.00 . A A . 15 LEU HG   1 1 
        18  21181 1 1 15 LEU N    N 41.758 53.545 21.181 1.00 . A A . 15 LEU N    1 1 
        18  21182 1 1 15 LEU O    O 39.097 52.698 20.864 1.00 . A A . 15 LEU O    1 1 
        18  21183 1 1 16 GLU C    C 37.650 51.369 17.776 1.00 . A A . 16 GLU C    1 1 
        18  21184 1 1 16 GLU CA   C 37.915 52.778 18.307 1.00 . A A . 16 GLU CA   1 1 
        18  21185 1 1 16 GLU CB   C 37.513 53.868 17.317 1.00 . A A . 16 GLU CB   1 1 
        18  21186 1 1 16 GLU CD   C 34.997 53.794 17.815 1.00 . A A . 16 GLU CD   1 1 
        18  21187 1 1 16 GLU CG   C 36.099 53.758 16.753 1.00 . A A . 16 GLU CG   1 1 
        18  21188 1 1 16 GLU H    H 39.982 53.006 17.843 1.00 . A A . 16 GLU H    1 1 
        18  21189 1 1 16 GLU HA   H 37.327 52.907 19.252 1.00 . A A . 16 GLU HA   1 1 
        18  21190 1 1 16 GLU HB2  H 37.621 54.834 17.808 1.00 . A A . 16 GLU HB2  1 1 
        18  21191 1 1 16 GLU HB3  H 38.207 53.849 16.477 1.00 . A A . 16 GLU HB3  1 1 
        18  21192 1 1 16 GLU HG2  H 35.951 54.597 16.072 1.00 . A A . 16 GLU HG2  1 1 
        18  21193 1 1 16 GLU HG3  H 36.015 52.847 16.161 1.00 . A A . 16 GLU HG3  1 1 
        18  21194 1 1 16 GLU N    N 39.319 52.924 18.639 1.00 . A A . 16 GLU N    1 1 
        18  21195 1 1 16 GLU O    O 38.269 50.928 16.810 1.00 . A A . 16 GLU O    1 1 
        18  21196 1 1 16 GLU OE1  O 34.870 54.813 18.529 1.00 . A A . 16 GLU OE1  1 1 
        18  21197 1 1 16 GLU OE2  O 34.214 52.824 17.904 1.00 . A A . 16 GLU OE2  1 1 
        18  21198 1 1 17 VAL C    C 34.989 48.934 18.411 1.00 . A A . 17 VAL C    1 1 
        18  21199 1 1 17 VAL CA   C 36.472 49.234 18.187 1.00 . A A . 17 VAL CA   1 1 
        18  21200 1 1 17 VAL CB   C 37.306 48.332 19.094 1.00 . A A . 17 VAL CB   1 1 
        18  21201 1 1 17 VAL CG1  C 38.789 48.351 18.734 1.00 . A A . 17 VAL CG1  1 1 
        18  21202 1 1 17 VAL CG2  C 37.168 48.682 20.573 1.00 . A A . 17 VAL CG2  1 1 
        18  21203 1 1 17 VAL H    H 36.291 51.048 19.263 1.00 . A A . 17 VAL H    1 1 
        18  21204 1 1 17 VAL HA   H 36.691 48.986 17.118 1.00 . A A . 17 VAL HA   1 1 
        18  21205 1 1 17 VAL HB   H 36.960 47.308 18.959 1.00 . A A . 17 VAL HB   1 1 
        18  21206 1 1 17 VAL HG11 H 39.212 49.341 18.904 1.00 . A A . 17 VAL HG11 1 1 
        18  21207 1 1 17 VAL HG12 H 39.324 47.633 19.356 1.00 . A A . 17 VAL HG12 1 1 
        18  21208 1 1 17 VAL HG13 H 38.914 48.072 17.687 1.00 . A A . 17 VAL HG13 1 1 
        18  21209 1 1 17 VAL HG21 H 37.480 49.709 20.764 1.00 . A A . 17 VAL HG21 1 1 
        18  21210 1 1 17 VAL HG22 H 36.133 48.550 20.888 1.00 . A A . 17 VAL HG22 1 1 
        18  21211 1 1 17 VAL HG23 H 37.797 48.024 21.172 1.00 . A A . 17 VAL HG23 1 1 
        18  21212 1 1 17 VAL N    N 36.759 50.632 18.434 1.00 . A A . 17 VAL N    1 1 
        18  21213 1 1 17 VAL O    O 34.322 49.628 19.174 1.00 . A A . 17 VAL O    1 1 
        18  21214 1 1 18 GLU C    C 33.458 46.050 19.085 1.00 . A A . 18 GLU C    1 1 
        18  21215 1 1 18 GLU CA   C 33.190 47.282 18.219 1.00 . A A . 18 GLU CA   1 1 
        18  21216 1 1 18 GLU CB   C 32.367 46.893 16.993 1.00 . A A . 18 GLU CB   1 1 
        18  21217 1 1 18 GLU CD   C 31.289 49.196 16.599 1.00 . A A . 18 GLU CD   1 1 
        18  21218 1 1 18 GLU CG   C 32.055 48.012 16.004 1.00 . A A . 18 GLU CG   1 1 
        18  21219 1 1 18 GLU H    H 35.054 47.295 17.196 1.00 . A A . 18 GLU H    1 1 
        18  21220 1 1 18 GLU HA   H 32.604 48.017 18.827 1.00 . A A . 18 GLU HA   1 1 
        18  21221 1 1 18 GLU HB2  H 32.921 46.125 16.454 1.00 . A A . 18 GLU HB2  1 1 
        18  21222 1 1 18 GLU HB3  H 31.427 46.448 17.318 1.00 . A A . 18 GLU HB3  1 1 
        18  21223 1 1 18 GLU HG2  H 32.984 48.361 15.554 1.00 . A A . 18 GLU HG2  1 1 
        18  21224 1 1 18 GLU HG3  H 31.459 47.579 15.202 1.00 . A A . 18 GLU HG3  1 1 
        18  21225 1 1 18 GLU N    N 34.450 47.874 17.815 1.00 . A A . 18 GLU N    1 1 
        18  21226 1 1 18 GLU O    O 34.541 45.478 18.993 1.00 . A A . 18 GLU O    1 1 
        18  21227 1 1 18 GLU OE1  O 30.426 49.000 17.482 1.00 . A A . 18 GLU OE1  1 1 
        18  21228 1 1 18 GLU OE2  O 31.504 50.343 16.152 1.00 . A A . 18 GLU OE2  1 1 
        18  21229 1 1 19 PRO C    C 32.950 43.101 19.566 1.00 . A A . 19 PRO C    1 1 
        18  21230 1 1 19 PRO CA   C 32.619 44.257 20.513 1.00 . A A . 19 PRO CA   1 1 
        18  21231 1 1 19 PRO CB   C 31.282 44.032 21.215 1.00 . A A . 19 PRO CB   1 1 
        18  21232 1 1 19 PRO CD   C 31.285 46.222 20.265 1.00 . A A . 19 PRO CD   1 1 
        18  21233 1 1 19 PRO CG   C 30.775 45.448 21.477 1.00 . A A . 19 PRO CG   1 1 
        18  21234 1 1 19 PRO HA   H 33.423 44.325 21.289 1.00 . A A . 19 PRO HA   1 1 
        18  21235 1 1 19 PRO HB2  H 30.587 43.517 20.553 1.00 . A A . 19 PRO HB2  1 1 
        18  21236 1 1 19 PRO HB3  H 31.405 43.476 22.144 1.00 . A A . 19 PRO HB3  1 1 
        18  21237 1 1 19 PRO HD2  H 30.534 46.171 19.437 1.00 . A A . 19 PRO HD2  1 1 
        18  21238 1 1 19 PRO HD3  H 31.469 47.290 20.547 1.00 . A A . 19 PRO HD3  1 1 
        18  21239 1 1 19 PRO HG2  H 29.688 45.478 21.545 1.00 . A A . 19 PRO HG2  1 1 
        18  21240 1 1 19 PRO HG3  H 31.237 45.843 22.382 1.00 . A A . 19 PRO HG3  1 1 
        18  21241 1 1 19 PRO N    N 32.505 45.548 19.866 1.00 . A A . 19 PRO N    1 1 
        18  21242 1 1 19 PRO O    O 33.550 42.114 19.984 1.00 . A A . 19 PRO O    1 1 
        18  21243 1 1 20 SER C    C 34.332 42.388 16.660 1.00 . A A . 20 SER C    1 1 
        18  21244 1 1 20 SER CA   C 32.911 42.303 17.219 1.00 . A A . 20 SER CA   1 1 
        18  21245 1 1 20 SER CB   C 31.898 42.494 16.093 1.00 . A A . 20 SER CB   1 1 
        18  21246 1 1 20 SER H    H 32.047 44.071 18.029 1.00 . A A . 20 SER H    1 1 
        18  21247 1 1 20 SER HA   H 32.786 41.262 17.612 1.00 . A A . 20 SER HA   1 1 
        18  21248 1 1 20 SER HB2  H 32.099 41.757 15.274 1.00 . A A . 20 SER HB2  1 1 
        18  21249 1 1 20 SER HB3  H 30.870 42.313 16.499 1.00 . A A . 20 SER HB3  1 1 
        18  21250 1 1 20 SER HG   H 31.141 43.982 15.121 1.00 . A A . 20 SER HG   1 1 
        18  21251 1 1 20 SER N    N 32.598 43.228 18.290 1.00 . A A . 20 SER N    1 1 
        18  21252 1 1 20 SER O    O 34.708 41.522 15.873 1.00 . A A . 20 SER O    1 1 
        18  21253 1 1 20 SER OG   O 31.966 43.804 15.577 1.00 . A A . 20 SER OG   1 1 
        18  21254 1 1 21 ASP C    C 37.324 42.294 17.207 1.00 . A A . 21 ASP C    1 1 
        18  21255 1 1 21 ASP CA   C 36.529 43.456 16.610 1.00 . A A . 21 ASP CA   1 1 
        18  21256 1 1 21 ASP CB   C 37.181 44.777 17.006 1.00 . A A . 21 ASP CB   1 1 
        18  21257 1 1 21 ASP CG   C 36.930 45.936 16.040 1.00 . A A . 21 ASP CG   1 1 
        18  21258 1 1 21 ASP H    H 34.815 44.086 17.712 1.00 . A A . 21 ASP H    1 1 
        18  21259 1 1 21 ASP HA   H 36.567 43.374 15.495 1.00 . A A . 21 ASP HA   1 1 
        18  21260 1 1 21 ASP HB2  H 36.873 45.060 18.013 1.00 . A A . 21 ASP HB2  1 1 
        18  21261 1 1 21 ASP HB3  H 38.260 44.623 17.041 1.00 . A A . 21 ASP HB3  1 1 
        18  21262 1 1 21 ASP N    N 35.139 43.382 17.018 1.00 . A A . 21 ASP N    1 1 
        18  21263 1 1 21 ASP O    O 37.201 41.969 18.385 1.00 . A A . 21 ASP O    1 1 
        18  21264 1 1 21 ASP OD1  O 35.765 46.334 15.820 1.00 . A A . 21 ASP OD1  1 1 
        18  21265 1 1 21 ASP OD2  O 37.910 46.505 15.512 1.00 . A A . 21 ASP OD2  1 1 
        18  21266 1 1 22 THR C    C 40.305 41.299 17.557 1.00 . A A . 22 THR C    1 1 
        18  21267 1 1 22 THR CA   C 39.115 40.670 16.830 1.00 . A A . 22 THR CA   1 1 
        18  21268 1 1 22 THR CB   C 39.601 39.756 15.708 1.00 . A A . 22 THR CB   1 1 
        18  21269 1 1 22 THR CG2  C 38.462 39.014 15.017 1.00 . A A . 22 THR CG2  1 1 
        18  21270 1 1 22 THR H    H 38.245 42.018 15.408 1.00 . A A . 22 THR H    1 1 
        18  21271 1 1 22 THR HA   H 38.587 40.000 17.555 1.00 . A A . 22 THR HA   1 1 
        18  21272 1 1 22 THR HB   H 40.285 38.989 16.155 1.00 . A A . 22 THR HB   1 1 
        18  21273 1 1 22 THR HG1  H 39.731 41.157 14.393 1.00 . A A . 22 THR HG1  1 1 
        18  21274 1 1 22 THR HG21 H 38.872 38.303 14.300 1.00 . A A . 22 THR HG21 1 1 
        18  21275 1 1 22 THR HG22 H 37.887 38.454 15.755 1.00 . A A . 22 THR HG22 1 1 
        18  21276 1 1 22 THR HG23 H 37.808 39.707 14.488 1.00 . A A . 22 THR HG23 1 1 
        18  21277 1 1 22 THR N    N 38.173 41.679 16.388 1.00 . A A . 22 THR N    1 1 
        18  21278 1 1 22 THR O    O 40.667 42.445 17.299 1.00 . A A . 22 THR O    1 1 
        18  21279 1 1 22 THR OG1  O 40.317 40.472 14.727 1.00 . A A . 22 THR OG1  1 1 
        18  21280 1 1 23 ILE C    C 43.316 41.199 17.973 1.00 . A A . 23 ILE C    1 1 
        18  21281 1 1 23 ILE CA   C 42.226 40.970 19.022 1.00 . A A . 23 ILE CA   1 1 
        18  21282 1 1 23 ILE CB   C 42.624 39.990 20.121 1.00 . A A . 23 ILE CB   1 1 
        18  21283 1 1 23 ILE CD1  C 41.320 41.174 22.024 1.00 . A A . 23 ILE CD1  1 1 
        18  21284 1 1 23 ILE CG1  C 41.611 39.887 21.258 1.00 . A A . 23 ILE CG1  1 1 
        18  21285 1 1 23 ILE CG2  C 44.014 40.255 20.694 1.00 . A A . 23 ILE CG2  1 1 
        18  21286 1 1 23 ILE H    H 40.620 39.597 18.654 1.00 . A A . 23 ILE H    1 1 
        18  21287 1 1 23 ILE HA   H 42.050 41.969 19.498 1.00 . A A . 23 ILE HA   1 1 
        18  21288 1 1 23 ILE HB   H 42.654 39.005 19.659 1.00 . A A . 23 ILE HB   1 1 
        18  21289 1 1 23 ILE HD11 H 40.860 41.908 21.362 1.00 . A A . 23 ILE HD11 1 1 
        18  21290 1 1 23 ILE HD12 H 40.627 40.954 22.836 1.00 . A A . 23 ILE HD12 1 1 
        18  21291 1 1 23 ILE HD13 H 42.234 41.583 22.453 1.00 . A A . 23 ILE HD13 1 1 
        18  21292 1 1 23 ILE HG12 H 40.666 39.515 20.861 1.00 . A A . 23 ILE HG12 1 1 
        18  21293 1 1 23 ILE HG13 H 41.966 39.136 21.963 1.00 . A A . 23 ILE HG13 1 1 
        18  21294 1 1 23 ILE HG21 H 44.776 40.091 19.932 1.00 . A A . 23 ILE HG21 1 1 
        18  21295 1 1 23 ILE HG22 H 44.088 41.279 21.057 1.00 . A A . 23 ILE HG22 1 1 
        18  21296 1 1 23 ILE HG23 H 44.219 39.565 21.513 1.00 . A A . 23 ILE HG23 1 1 
        18  21297 1 1 23 ILE N    N 40.985 40.540 18.411 1.00 . A A . 23 ILE N    1 1 
        18  21298 1 1 23 ILE O    O 44.162 42.069 18.170 1.00 . A A . 23 ILE O    1 1 
        18  21299 1 1 24 GLU C    C 43.789 42.312 15.192 1.00 . A A . 24 GLU C    1 1 
        18  21300 1 1 24 GLU CA   C 44.089 40.894 15.682 1.00 . A A . 24 GLU CA   1 1 
        18  21301 1 1 24 GLU CB   C 43.937 39.873 14.558 1.00 . A A . 24 GLU CB   1 1 
        18  21302 1 1 24 GLU CD   C 44.770 39.084 12.302 1.00 . A A . 24 GLU CD   1 1 
        18  21303 1 1 24 GLU CG   C 44.962 40.081 13.447 1.00 . A A . 24 GLU CG   1 1 
        18  21304 1 1 24 GLU H    H 42.587 39.756 16.715 1.00 . A A . 24 GLU H    1 1 
        18  21305 1 1 24 GLU HA   H 45.151 40.904 16.033 1.00 . A A . 24 GLU HA   1 1 
        18  21306 1 1 24 GLU HB2  H 44.067 38.868 14.960 1.00 . A A . 24 GLU HB2  1 1 
        18  21307 1 1 24 GLU HB3  H 42.936 39.945 14.133 1.00 . A A . 24 GLU HB3  1 1 
        18  21308 1 1 24 GLU HG2  H 44.867 41.094 13.054 1.00 . A A . 24 GLU HG2  1 1 
        18  21309 1 1 24 GLU HG3  H 45.965 39.972 13.859 1.00 . A A . 24 GLU HG3  1 1 
        18  21310 1 1 24 GLU N    N 43.270 40.532 16.823 1.00 . A A . 24 GLU N    1 1 
        18  21311 1 1 24 GLU O    O 44.734 43.072 14.990 1.00 . A A . 24 GLU O    1 1 
        18  21312 1 1 24 GLU OE1  O 45.082 37.885 12.474 1.00 . A A . 24 GLU OE1  1 1 
        18  21313 1 1 24 GLU OE2  O 44.372 39.509 11.196 1.00 . A A . 24 GLU OE2  1 1 
        18  21314 1 1 25 ASN C    C 42.680 45.084 15.768 1.00 . A A . 25 ASN C    1 1 
        18  21315 1 1 25 ASN CA   C 42.186 44.080 14.725 1.00 . A A . 25 ASN CA   1 1 
        18  21316 1 1 25 ASN CB   C 40.689 44.276 14.507 1.00 . A A . 25 ASN CB   1 1 
        18  21317 1 1 25 ASN CG   C 40.023 43.331 13.503 1.00 . A A . 25 ASN CG   1 1 
        18  21318 1 1 25 ASN H    H 41.765 42.044 15.291 1.00 . A A . 25 ASN H    1 1 
        18  21319 1 1 25 ASN HA   H 42.726 44.329 13.775 1.00 . A A . 25 ASN HA   1 1 
        18  21320 1 1 25 ASN HB2  H 40.165 44.179 15.457 1.00 . A A . 25 ASN HB2  1 1 
        18  21321 1 1 25 ASN HB3  H 40.524 45.292 14.152 1.00 . A A . 25 ASN HB3  1 1 
        18  21322 1 1 25 ASN HD21 H 41.405 43.712 12.009 1.00 . A A . 25 ASN HD21 1 1 
        18  21323 1 1 25 ASN HD22 H 40.008 42.662 11.575 1.00 . A A . 25 ASN HD22 1 1 
        18  21324 1 1 25 ASN N    N 42.527 42.717 15.075 1.00 . A A . 25 ASN N    1 1 
        18  21325 1 1 25 ASN ND2  N 40.512 43.248 12.269 1.00 . A A . 25 ASN ND2  1 1 
        18  21326 1 1 25 ASN O    O 43.179 46.146 15.404 1.00 . A A . 25 ASN O    1 1 
        18  21327 1 1 25 ASN OD1  O 39.060 42.640 13.828 1.00 . A A . 25 ASN OD1  1 1 
        18  21328 1 1 26 VAL C    C 44.649 45.774 17.980 1.00 . A A . 26 VAL C    1 1 
        18  21329 1 1 26 VAL CA   C 43.137 45.585 18.123 1.00 . A A . 26 VAL CA   1 1 
        18  21330 1 1 26 VAL CB   C 42.785 45.020 19.496 1.00 . A A . 26 VAL CB   1 1 
        18  21331 1 1 26 VAL CG1  C 43.341 45.860 20.641 1.00 . A A . 26 VAL CG1  1 1 
        18  21332 1 1 26 VAL CG2  C 41.276 44.948 19.711 1.00 . A A . 26 VAL CG2  1 1 
        18  21333 1 1 26 VAL H    H 42.138 43.867 17.311 1.00 . A A . 26 VAL H    1 1 
        18  21334 1 1 26 VAL HA   H 42.686 46.607 18.043 1.00 . A A . 26 VAL HA   1 1 
        18  21335 1 1 26 VAL HB   H 43.194 44.014 19.585 1.00 . A A . 26 VAL HB   1 1 
        18  21336 1 1 26 VAL HG11 H 44.430 45.890 20.613 1.00 . A A . 26 VAL HG11 1 1 
        18  21337 1 1 26 VAL HG12 H 42.946 46.875 20.584 1.00 . A A . 26 VAL HG12 1 1 
        18  21338 1 1 26 VAL HG13 H 43.046 45.425 21.596 1.00 . A A . 26 VAL HG13 1 1 
        18  21339 1 1 26 VAL HG21 H 41.069 44.474 20.670 1.00 . A A . 26 VAL HG21 1 1 
        18  21340 1 1 26 VAL HG22 H 40.846 45.950 19.697 1.00 . A A . 26 VAL HG22 1 1 
        18  21341 1 1 26 VAL HG23 H 40.793 44.357 18.933 1.00 . A A . 26 VAL HG23 1 1 
        18  21342 1 1 26 VAL N    N 42.608 44.760 17.057 1.00 . A A . 26 VAL N    1 1 
        18  21343 1 1 26 VAL O    O 45.123 46.907 17.976 1.00 . A A . 26 VAL O    1 1 
        18  21344 1 1 27 LYS C    C 47.221 45.464 16.290 1.00 . A A . 27 LYS C    1 1 
        18  21345 1 1 27 LYS CA   C 46.843 44.761 17.595 1.00 . A A . 27 LYS CA   1 1 
        18  21346 1 1 27 LYS CB   C 47.450 43.364 17.684 1.00 . A A . 27 LYS CB   1 1 
        18  21347 1 1 27 LYS CD   C 47.917 41.339 19.116 1.00 . A A . 27 LYS CD   1 1 
        18  21348 1 1 27 LYS CE   C 47.852 40.762 20.528 1.00 . A A . 27 LYS CE   1 1 
        18  21349 1 1 27 LYS CG   C 47.363 42.761 19.082 1.00 . A A . 27 LYS CG   1 1 
        18  21350 1 1 27 LYS H    H 44.950 43.765 17.767 1.00 . A A . 27 LYS H    1 1 
        18  21351 1 1 27 LYS HA   H 47.283 45.380 18.417 1.00 . A A . 27 LYS HA   1 1 
        18  21352 1 1 27 LYS HB2  H 46.950 42.710 16.970 1.00 . A A . 27 LYS HB2  1 1 
        18  21353 1 1 27 LYS HB3  H 48.504 43.425 17.411 1.00 . A A . 27 LYS HB3  1 1 
        18  21354 1 1 27 LYS HD2  H 47.326 40.721 18.441 1.00 . A A . 27 LYS HD2  1 1 
        18  21355 1 1 27 LYS HD3  H 48.953 41.353 18.778 1.00 . A A . 27 LYS HD3  1 1 
        18  21356 1 1 27 LYS HE2  H 48.348 41.452 21.211 1.00 . A A . 27 LYS HE2  1 1 
        18  21357 1 1 27 LYS HE3  H 46.805 40.675 20.822 1.00 . A A . 27 LYS HE3  1 1 
        18  21358 1 1 27 LYS HG2  H 47.925 43.381 19.781 1.00 . A A . 27 LYS HG2  1 1 
        18  21359 1 1 27 LYS HG3  H 46.324 42.735 19.411 1.00 . A A . 27 LYS HG3  1 1 
        18  21360 1 1 27 LYS HZ1  H 48.116 38.785 19.957 1.00 . A A . 27 LYS HZ1  1 1 
        18  21361 1 1 27 LYS HZ2  H 49.495 39.529 20.437 1.00 . A A . 27 LYS HZ2  1 1 
        18  21362 1 1 27 LYS HZ3  H 48.413 39.062 21.544 1.00 . A A . 27 LYS HZ3  1 1 
        18  21363 1 1 27 LYS N    N 45.409 44.698 17.790 1.00 . A A . 27 LYS N    1 1 
        18  21364 1 1 27 LYS NZ   N 48.504 39.447 20.614 1.00 . A A . 27 LYS NZ   1 1 
        18  21365 1 1 27 LYS O    O 48.211 46.194 16.258 1.00 . A A . 27 LYS O    1 1 
        18  21366 1 1 28 ALA C    C 46.392 47.523 14.102 1.00 . A A . 28 ALA C    1 1 
        18  21367 1 1 28 ALA CA   C 46.598 46.012 13.978 1.00 . A A . 28 ALA CA   1 1 
        18  21368 1 1 28 ALA CB   C 45.649 45.402 12.950 1.00 . A A . 28 ALA CB   1 1 
        18  21369 1 1 28 ALA H    H 45.639 44.637 15.306 1.00 . A A . 28 ALA H    1 1 
        18  21370 1 1 28 ALA HA   H 47.652 45.836 13.642 1.00 . A A . 28 ALA HA   1 1 
        18  21371 1 1 28 ALA HB1  H 44.615 45.524 13.274 1.00 . A A . 28 ALA HB1  1 1 
        18  21372 1 1 28 ALA HB2  H 45.776 45.900 11.989 1.00 . A A . 28 ALA HB2  1 1 
        18  21373 1 1 28 ALA HB3  H 45.861 44.340 12.827 1.00 . A A . 28 ALA HB3  1 1 
        18  21374 1 1 28 ALA N    N 46.425 45.315 15.236 1.00 . A A . 28 ALA N    1 1 
        18  21375 1 1 28 ALA O    O 47.167 48.288 13.531 1.00 . A A . 28 ALA O    1 1 
        18  21376 1 1 29 LYS C    C 46.309 49.960 16.055 1.00 . A A . 29 LYS C    1 1 
        18  21377 1 1 29 LYS CA   C 45.187 49.364 15.202 1.00 . A A . 29 LYS CA   1 1 
        18  21378 1 1 29 LYS CB   C 43.812 49.523 15.846 1.00 . A A . 29 LYS CB   1 1 
        18  21379 1 1 29 LYS CD   C 41.305 49.160 15.502 1.00 . A A . 29 LYS CD   1 1 
        18  21380 1 1 29 LYS CE   C 40.251 49.109 14.401 1.00 . A A . 29 LYS CE   1 1 
        18  21381 1 1 29 LYS CG   C 42.677 49.308 14.850 1.00 . A A . 29 LYS CG   1 1 
        18  21382 1 1 29 LYS H    H 44.768 47.264 15.295 1.00 . A A . 29 LYS H    1 1 
        18  21383 1 1 29 LYS HA   H 45.187 49.931 14.236 1.00 . A A . 29 LYS HA   1 1 
        18  21384 1 1 29 LYS HB2  H 43.716 48.827 16.679 1.00 . A A . 29 LYS HB2  1 1 
        18  21385 1 1 29 LYS HB3  H 43.715 50.537 16.234 1.00 . A A . 29 LYS HB3  1 1 
        18  21386 1 1 29 LYS HD2  H 41.278 48.244 16.093 1.00 . A A . 29 LYS HD2  1 1 
        18  21387 1 1 29 LYS HD3  H 41.115 50.013 16.154 1.00 . A A . 29 LYS HD3  1 1 
        18  21388 1 1 29 LYS HE2  H 40.343 50.026 13.819 1.00 . A A . 29 LYS HE2  1 1 
        18  21389 1 1 29 LYS HE3  H 40.450 48.262 13.743 1.00 . A A . 29 LYS HE3  1 1 
        18  21390 1 1 29 LYS HG2  H 42.663 50.160 14.171 1.00 . A A . 29 LYS HG2  1 1 
        18  21391 1 1 29 LYS HG3  H 42.862 48.410 14.261 1.00 . A A . 29 LYS HG3  1 1 
        18  21392 1 1 29 LYS HZ1  H 38.657 48.097 15.270 1.00 . A A . 29 LYS HZ1  1 1 
        18  21393 1 1 29 LYS HZ2  H 38.719 49.702 15.655 1.00 . A A . 29 LYS HZ2  1 1 
        18  21394 1 1 29 LYS HZ3  H 38.214 49.244 14.203 1.00 . A A . 29 LYS HZ3  1 1 
        18  21395 1 1 29 LYS N    N 45.422 47.968 14.896 1.00 . A A . 29 LYS N    1 1 
        18  21396 1 1 29 LYS NZ   N 38.881 49.020 14.927 1.00 . A A . 29 LYS NZ   1 1 
        18  21397 1 1 29 LYS O    O 46.724 51.093 15.825 1.00 . A A . 29 LYS O    1 1 
        18  21398 1 1 30 ILE C    C 49.294 49.630 16.763 1.00 . A A . 30 ILE C    1 1 
        18  21399 1 1 30 ILE CA   C 48.082 49.555 17.694 1.00 . A A . 30 ILE CA   1 1 
        18  21400 1 1 30 ILE CB   C 48.311 48.612 18.871 1.00 . A A . 30 ILE CB   1 1 
        18  21401 1 1 30 ILE CD1  C 47.129 47.599 20.898 1.00 . A A . 30 ILE CD1  1 1 
        18  21402 1 1 30 ILE CG1  C 47.193 48.751 19.901 1.00 . A A . 30 ILE CG1  1 1 
        18  21403 1 1 30 ILE CG2  C 49.662 48.843 19.541 1.00 . A A . 30 ILE CG2  1 1 
        18  21404 1 1 30 ILE H    H 46.441 48.263 17.168 1.00 . A A . 30 ILE H    1 1 
        18  21405 1 1 30 ILE HA   H 47.928 50.584 18.109 1.00 . A A . 30 ILE HA   1 1 
        18  21406 1 1 30 ILE HB   H 48.296 47.591 18.490 1.00 . A A . 30 ILE HB   1 1 
        18  21407 1 1 30 ILE HD11 H 47.071 46.648 20.366 1.00 . A A . 30 ILE HD11 1 1 
        18  21408 1 1 30 ILE HD12 H 48.007 47.597 21.544 1.00 . A A . 30 ILE HD12 1 1 
        18  21409 1 1 30 ILE HD13 H 46.235 47.697 21.514 1.00 . A A . 30 ILE HD13 1 1 
        18  21410 1 1 30 ILE HG12 H 47.309 49.689 20.445 1.00 . A A . 30 ILE HG12 1 1 
        18  21411 1 1 30 ILE HG13 H 46.224 48.782 19.402 1.00 . A A . 30 ILE HG13 1 1 
        18  21412 1 1 30 ILE HG21 H 50.477 48.650 18.842 1.00 . A A . 30 ILE HG21 1 1 
        18  21413 1 1 30 ILE HG22 H 49.733 49.867 19.910 1.00 . A A . 30 ILE HG22 1 1 
        18  21414 1 1 30 ILE HG23 H 49.796 48.149 20.370 1.00 . A A . 30 ILE HG23 1 1 
        18  21415 1 1 30 ILE N    N 46.883 49.184 16.971 1.00 . A A . 30 ILE N    1 1 
        18  21416 1 1 30 ILE O    O 50.114 50.533 16.913 1.00 . A A . 30 ILE O    1 1 
        18  21417 1 1 31 GLN C    C 50.298 50.092 13.899 1.00 . A A . 31 GLN C    1 1 
        18  21418 1 1 31 GLN CA   C 50.454 48.842 14.766 1.00 . A A . 31 GLN CA   1 1 
        18  21419 1 1 31 GLN CB   C 50.497 47.563 13.935 1.00 . A A . 31 GLN CB   1 1 
        18  21420 1 1 31 GLN CD   C 51.794 46.227 12.193 1.00 . A A . 31 GLN CD   1 1 
        18  21421 1 1 31 GLN CG   C 51.710 47.519 13.010 1.00 . A A . 31 GLN CG   1 1 
        18  21422 1 1 31 GLN H    H 48.707 47.995 15.681 1.00 . A A . 31 GLN H    1 1 
        18  21423 1 1 31 GLN HA   H 51.433 48.933 15.303 1.00 . A A . 31 GLN HA   1 1 
        18  21424 1 1 31 GLN HB2  H 50.553 46.707 14.608 1.00 . A A . 31 GLN HB2  1 1 
        18  21425 1 1 31 GLN HB3  H 49.589 47.484 13.339 1.00 . A A . 31 GLN HB3  1 1 
        18  21426 1 1 31 GLN HE21 H 53.855 46.251 12.160 1.00 . A A . 31 GLN HE21 1 1 
        18  21427 1 1 31 GLN HE22 H 53.037 44.849 11.352 1.00 . A A . 31 GLN HE22 1 1 
        18  21428 1 1 31 GLN HG2  H 51.675 48.356 12.312 1.00 . A A . 31 GLN HG2  1 1 
        18  21429 1 1 31 GLN HG3  H 52.620 47.614 13.602 1.00 . A A . 31 GLN HG3  1 1 
        18  21430 1 1 31 GLN N    N 49.411 48.754 15.770 1.00 . A A . 31 GLN N    1 1 
        18  21431 1 1 31 GLN NE2  N 52.992 45.757 11.858 1.00 . A A . 31 GLN NE2  1 1 
        18  21432 1 1 31 GLN O    O 51.303 50.734 13.604 1.00 . A A . 31 GLN O    1 1 
        18  21433 1 1 31 GLN OE1  O 50.800 45.602 11.833 1.00 . A A . 31 GLN OE1  1 1 
        18  21434 1 1 32 ASP C    C 49.304 52.975 13.700 1.00 . A A . 32 ASP C    1 1 
        18  21435 1 1 32 ASP CA   C 48.858 51.770 12.869 1.00 . A A . 32 ASP CA   1 1 
        18  21436 1 1 32 ASP CB   C 47.401 51.906 12.438 1.00 . A A . 32 ASP CB   1 1 
        18  21437 1 1 32 ASP CG   C 46.984 50.931 11.335 1.00 . A A . 32 ASP CG   1 1 
        18  21438 1 1 32 ASP H    H 48.262 49.901 13.731 1.00 . A A . 32 ASP H    1 1 
        18  21439 1 1 32 ASP HA   H 49.491 51.790 11.945 1.00 . A A . 32 ASP HA   1 1 
        18  21440 1 1 32 ASP HB2  H 46.759 51.773 13.307 1.00 . A A . 32 ASP HB2  1 1 
        18  21441 1 1 32 ASP HB3  H 47.251 52.916 12.054 1.00 . A A . 32 ASP HB3  1 1 
        18  21442 1 1 32 ASP N    N 49.084 50.511 13.551 1.00 . A A . 32 ASP N    1 1 
        18  21443 1 1 32 ASP O    O 49.964 53.869 13.175 1.00 . A A . 32 ASP O    1 1 
        18  21444 1 1 32 ASP OD1  O 45.825 50.464 11.348 1.00 . A A . 32 ASP OD1  1 1 
        18  21445 1 1 32 ASP OD2  O 47.805 50.629 10.442 1.00 . A A . 32 ASP OD2  1 1 
        18  21446 1 1 33 LYS C    C 50.632 54.215 16.463 1.00 . A A . 33 LYS C    1 1 
        18  21447 1 1 33 LYS CA   C 49.227 54.120 15.865 1.00 . A A . 33 LYS CA   1 1 
        18  21448 1 1 33 LYS CB   C 48.136 54.164 16.932 1.00 . A A . 33 LYS CB   1 1 
        18  21449 1 1 33 LYS CD   C 45.659 54.548 17.328 1.00 . A A . 33 LYS CD   1 1 
        18  21450 1 1 33 LYS CE   C 44.294 54.780 16.687 1.00 . A A . 33 LYS CE   1 1 
        18  21451 1 1 33 LYS CG   C 46.792 54.526 16.306 1.00 . A A . 33 LYS CG   1 1 
        18  21452 1 1 33 LYS H    H 48.361 52.231 15.324 1.00 . A A . 33 LYS H    1 1 
        18  21453 1 1 33 LYS HA   H 49.127 55.054 15.256 1.00 . A A . 33 LYS HA   1 1 
        18  21454 1 1 33 LYS HB2  H 48.071 53.201 17.437 1.00 . A A . 33 LYS HB2  1 1 
        18  21455 1 1 33 LYS HB3  H 48.383 54.928 17.671 1.00 . A A . 33 LYS HB3  1 1 
        18  21456 1 1 33 LYS HD2  H 45.644 53.584 17.838 1.00 . A A . 33 LYS HD2  1 1 
        18  21457 1 1 33 LYS HD3  H 45.845 55.323 18.072 1.00 . A A . 33 LYS HD3  1 1 
        18  21458 1 1 33 LYS HE2  H 44.071 53.944 16.024 1.00 . A A . 33 LYS HE2  1 1 
        18  21459 1 1 33 LYS HE3  H 43.540 54.789 17.474 1.00 . A A . 33 LYS HE3  1 1 
        18  21460 1 1 33 LYS HG2  H 46.883 55.511 15.846 1.00 . A A . 33 LYS HG2  1 1 
        18  21461 1 1 33 LYS HG3  H 46.539 53.803 15.531 1.00 . A A . 33 LYS HG3  1 1 
        18  21462 1 1 33 LYS HZ1  H 44.812 55.988 15.105 1.00 . A A . 33 LYS HZ1  1 1 
        18  21463 1 1 33 LYS HZ2  H 43.287 56.225 15.605 1.00 . A A . 33 LYS HZ2  1 1 
        18  21464 1 1 33 LYS HZ3  H 44.536 56.824 16.480 1.00 . A A . 33 LYS HZ3  1 1 
        18  21465 1 1 33 LYS N    N 48.994 52.988 14.993 1.00 . A A . 33 LYS N    1 1 
        18  21466 1 1 33 LYS NZ   N 44.226 56.038 15.928 1.00 . A A . 33 LYS NZ   1 1 
        18  21467 1 1 33 LYS O    O 51.062 55.331 16.744 1.00 . A A . 33 LYS O    1 1 
        18  21468 1 1 34 GLU C    C 53.711 52.273 16.488 1.00 . A A . 34 GLU C    1 1 
        18  21469 1 1 34 GLU CA   C 52.662 53.073 17.264 1.00 . A A . 34 GLU CA   1 1 
        18  21470 1 1 34 GLU CB   C 52.557 52.540 18.691 1.00 . A A . 34 GLU CB   1 1 
        18  21471 1 1 34 GLU CD   C 52.707 54.667 20.103 1.00 . A A . 34 GLU CD   1 1 
        18  21472 1 1 34 GLU CG   C 51.866 53.453 19.699 1.00 . A A . 34 GLU CG   1 1 
        18  21473 1 1 34 GLU H    H 50.853 52.208 16.513 1.00 . A A . 34 GLU H    1 1 
        18  21474 1 1 34 GLU HA   H 53.074 54.112 17.334 1.00 . A A . 34 GLU HA   1 1 
        18  21475 1 1 34 GLU HB2  H 52.016 51.594 18.661 1.00 . A A . 34 GLU HB2  1 1 
        18  21476 1 1 34 GLU HB3  H 53.554 52.322 19.076 1.00 . A A . 34 GLU HB3  1 1 
        18  21477 1 1 34 GLU HG2  H 50.907 53.781 19.298 1.00 . A A . 34 GLU HG2  1 1 
        18  21478 1 1 34 GLU HG3  H 51.660 52.866 20.594 1.00 . A A . 34 GLU HG3  1 1 
        18  21479 1 1 34 GLU N    N 51.348 53.111 16.657 1.00 . A A . 34 GLU N    1 1 
        18  21480 1 1 34 GLU O    O 54.880 52.292 16.867 1.00 . A A . 34 GLU O    1 1 
        18  21481 1 1 34 GLU OE1  O 53.820 54.507 20.649 1.00 . A A . 34 GLU OE1  1 1 
        18  21482 1 1 34 GLU OE2  O 52.254 55.820 19.933 1.00 . A A . 34 GLU OE2  1 1 
        18  21483 1 1 35 GLY C    C 54.868 49.554 15.170 1.00 . A A . 35 GLY C    1 1 
        18  21484 1 1 35 GLY CA   C 54.304 50.850 14.585 1.00 . A A . 35 GLY CA   1 1 
        18  21485 1 1 35 GLY H    H 52.387 51.624 15.052 1.00 . A A . 35 GLY H    1 1 
        18  21486 1 1 35 GLY HA2  H 53.803 50.585 13.619 1.00 . A A . 35 GLY HA2  1 1 
        18  21487 1 1 35 GLY HA3  H 55.162 51.525 14.337 1.00 . A A . 35 GLY HA3  1 1 
        18  21488 1 1 35 GLY N    N 53.360 51.569 15.416 1.00 . A A . 35 GLY N    1 1 
        18  21489 1 1 35 GLY O    O 55.941 49.116 14.761 1.00 . A A . 35 GLY O    1 1 
        18  21490 1 1 36 ILE C    C 54.183 46.520 16.203 1.00 . A A . 36 ILE C    1 1 
        18  21491 1 1 36 ILE CA   C 54.654 47.803 16.891 1.00 . A A . 36 ILE CA   1 1 
        18  21492 1 1 36 ILE CB   C 54.174 47.865 18.338 1.00 . A A . 36 ILE CB   1 1 
        18  21493 1 1 36 ILE CD1  C 53.889 49.386 20.381 1.00 . A A . 36 ILE CD1  1 1 
        18  21494 1 1 36 ILE CG1  C 54.579 49.160 19.038 1.00 . A A . 36 ILE CG1  1 1 
        18  21495 1 1 36 ILE CG2  C 54.721 46.678 19.126 1.00 . A A . 36 ILE CG2  1 1 
        18  21496 1 1 36 ILE H    H 53.277 49.372 16.421 1.00 . A A . 36 ILE H    1 1 
        18  21497 1 1 36 ILE HA   H 55.773 47.813 16.913 1.00 . A A . 36 ILE HA   1 1 
        18  21498 1 1 36 ILE HB   H 53.086 47.803 18.335 1.00 . A A . 36 ILE HB   1 1 
        18  21499 1 1 36 ILE HD11 H 54.238 48.672 21.126 1.00 . A A . 36 ILE HD11 1 1 
        18  21500 1 1 36 ILE HD12 H 54.121 50.391 20.732 1.00 . A A . 36 ILE HD12 1 1 
        18  21501 1 1 36 ILE HD13 H 52.808 49.303 20.264 1.00 . A A . 36 ILE HD13 1 1 
        18  21502 1 1 36 ILE HG12 H 55.659 49.181 19.179 1.00 . A A . 36 ILE HG12 1 1 
        18  21503 1 1 36 ILE HG13 H 54.315 50.017 18.417 1.00 . A A . 36 ILE HG13 1 1 
        18  21504 1 1 36 ILE HG21 H 54.448 45.729 18.664 1.00 . A A . 36 ILE HG21 1 1 
        18  21505 1 1 36 ILE HG22 H 55.809 46.739 19.178 1.00 . A A . 36 ILE HG22 1 1 
        18  21506 1 1 36 ILE HG23 H 54.318 46.672 20.138 1.00 . A A . 36 ILE HG23 1 1 
        18  21507 1 1 36 ILE N    N 54.194 48.962 16.153 1.00 . A A . 36 ILE N    1 1 
        18  21508 1 1 36 ILE O    O 52.979 46.386 15.997 1.00 . A A . 36 ILE O    1 1 
        18  21509 1 1 37 PRO C    C 53.721 43.470 16.033 1.00 . A A . 37 PRO C    1 1 
        18  21510 1 1 37 PRO CA   C 54.650 44.346 15.192 1.00 . A A . 37 PRO CA   1 1 
        18  21511 1 1 37 PRO CB   C 55.945 43.629 14.819 1.00 . A A . 37 PRO CB   1 1 
        18  21512 1 1 37 PRO CD   C 56.472 45.549 16.129 1.00 . A A . 37 PRO CD   1 1 
        18  21513 1 1 37 PRO CG   C 56.942 44.122 15.864 1.00 . A A . 37 PRO CG   1 1 
        18  21514 1 1 37 PRO HA   H 54.160 44.647 14.230 1.00 . A A . 37 PRO HA   1 1 
        18  21515 1 1 37 PRO HB2  H 55.842 42.543 14.847 1.00 . A A . 37 PRO HB2  1 1 
        18  21516 1 1 37 PRO HB3  H 56.266 43.951 13.829 1.00 . A A . 37 PRO HB3  1 1 
        18  21517 1 1 37 PRO HD2  H 56.718 45.829 17.184 1.00 . A A . 37 PRO HD2  1 1 
        18  21518 1 1 37 PRO HD3  H 56.969 46.252 15.411 1.00 . A A . 37 PRO HD3  1 1 
        18  21519 1 1 37 PRO HG2  H 56.845 43.530 16.774 1.00 . A A . 37 PRO HG2  1 1 
        18  21520 1 1 37 PRO HG3  H 57.967 44.102 15.494 1.00 . A A . 37 PRO HG3  1 1 
        18  21521 1 1 37 PRO N    N 55.042 45.554 15.890 1.00 . A A . 37 PRO N    1 1 
        18  21522 1 1 37 PRO O    O 54.078 43.131 17.160 1.00 . A A . 37 PRO O    1 1 
        18  21523 1 1 38 PRO C    C 52.045 41.000 16.919 1.00 . A A . 38 PRO C    1 1 
        18  21524 1 1 38 PRO CA   C 51.571 42.312 16.293 1.00 . A A . 38 PRO CA   1 1 
        18  21525 1 1 38 PRO CB   C 50.419 42.059 15.323 1.00 . A A . 38 PRO CB   1 1 
        18  21526 1 1 38 PRO CD   C 51.939 43.561 14.324 1.00 . A A . 38 PRO CD   1 1 
        18  21527 1 1 38 PRO CG   C 50.438 43.311 14.451 1.00 . A A . 38 PRO CG   1 1 
        18  21528 1 1 38 PRO HA   H 51.194 42.963 17.123 1.00 . A A . 38 PRO HA   1 1 
        18  21529 1 1 38 PRO HB2  H 50.636 41.195 14.695 1.00 . A A . 38 PRO HB2  1 1 
        18  21530 1 1 38 PRO HB3  H 49.466 41.929 15.836 1.00 . A A . 38 PRO HB3  1 1 
        18  21531 1 1 38 PRO HD2  H 52.353 43.009 13.442 1.00 . A A . 38 PRO HD2  1 1 
        18  21532 1 1 38 PRO HD3  H 52.100 44.664 14.222 1.00 . A A . 38 PRO HD3  1 1 
        18  21533 1 1 38 PRO HG2  H 49.976 43.139 13.479 1.00 . A A . 38 PRO HG2  1 1 
        18  21534 1 1 38 PRO HG3  H 49.956 44.140 14.970 1.00 . A A . 38 PRO HG3  1 1 
        18  21535 1 1 38 PRO N    N 52.554 43.067 15.540 1.00 . A A . 38 PRO N    1 1 
        18  21536 1 1 38 PRO O    O 51.513 40.612 17.956 1.00 . A A . 38 PRO O    1 1 
        18  21537 1 1 39 ASP C    C 54.486 39.338 18.165 1.00 . A A . 39 ASP C    1 1 
        18  21538 1 1 39 ASP CA   C 53.626 39.122 16.918 1.00 . A A . 39 ASP CA   1 1 
        18  21539 1 1 39 ASP CB   C 54.402 38.369 15.840 1.00 . A A . 39 ASP CB   1 1 
        18  21540 1 1 39 ASP CG   C 55.522 39.216 15.233 1.00 . A A . 39 ASP CG   1 1 
        18  21541 1 1 39 ASP H    H 53.479 40.705 15.491 1.00 . A A . 39 ASP H    1 1 
        18  21542 1 1 39 ASP HA   H 52.759 38.482 17.217 1.00 . A A . 39 ASP HA   1 1 
        18  21543 1 1 39 ASP HB2  H 54.817 37.456 16.265 1.00 . A A . 39 ASP HB2  1 1 
        18  21544 1 1 39 ASP HB3  H 53.719 38.070 15.044 1.00 . A A . 39 ASP HB3  1 1 
        18  21545 1 1 39 ASP N    N 53.062 40.339 16.371 1.00 . A A . 39 ASP N    1 1 
        18  21546 1 1 39 ASP O    O 54.852 38.369 18.827 1.00 . A A . 39 ASP O    1 1 
        18  21547 1 1 39 ASP OD1  O 56.688 39.084 15.663 1.00 . A A . 39 ASP OD1  1 1 
        18  21548 1 1 39 ASP OD2  O 55.205 40.001 14.312 1.00 . A A . 39 ASP OD2  1 1 
        18  21549 1 1 40 GLN C    C 54.531 41.754 20.694 1.00 . A A . 40 GLN C    1 1 
        18  21550 1 1 40 GLN CA   C 55.442 40.952 19.761 1.00 . A A . 40 GLN CA   1 1 
        18  21551 1 1 40 GLN CB   C 56.755 41.679 19.489 1.00 . A A . 40 GLN CB   1 1 
        18  21552 1 1 40 GLN CD   C 59.088 41.613 18.540 1.00 . A A . 40 GLN CD   1 1 
        18  21553 1 1 40 GLN CG   C 57.811 40.813 18.808 1.00 . A A . 40 GLN CG   1 1 
        18  21554 1 1 40 GLN H    H 54.514 41.355 17.883 1.00 . A A . 40 GLN H    1 1 
        18  21555 1 1 40 GLN HA   H 55.676 40.014 20.328 1.00 . A A . 40 GLN HA   1 1 
        18  21556 1 1 40 GLN HB2  H 56.554 42.562 18.882 1.00 . A A . 40 GLN HB2  1 1 
        18  21557 1 1 40 GLN HB3  H 57.173 42.018 20.438 1.00 . A A . 40 GLN HB3  1 1 
        18  21558 1 1 40 GLN HE21 H 59.897 41.185 20.388 1.00 . A A . 40 GLN HE21 1 1 
        18  21559 1 1 40 GLN HE22 H 60.871 42.262 19.319 1.00 . A A . 40 GLN HE22 1 1 
        18  21560 1 1 40 GLN HG2  H 58.051 39.958 19.438 1.00 . A A . 40 GLN HG2  1 1 
        18  21561 1 1 40 GLN HG3  H 57.427 40.449 17.854 1.00 . A A . 40 GLN HG3  1 1 
        18  21562 1 1 40 GLN N    N 54.803 40.581 18.515 1.00 . A A . 40 GLN N    1 1 
        18  21563 1 1 40 GLN NE2  N 60.013 41.703 19.493 1.00 . A A . 40 GLN NE2  1 1 
        18  21564 1 1 40 GLN O    O 54.968 42.127 21.780 1.00 . A A . 40 GLN O    1 1 
        18  21565 1 1 40 GLN OE1  O 59.255 42.205 17.478 1.00 . A A . 40 GLN OE1  1 1 
        18  21566 1 1 41 GLN C    C 51.607 41.657 22.082 1.00 . A A . 41 GLN C    1 1 
        18  21567 1 1 41 GLN CA   C 52.317 42.670 21.182 1.00 . A A . 41 GLN CA   1 1 
        18  21568 1 1 41 GLN CB   C 51.274 43.421 20.360 1.00 . A A . 41 GLN CB   1 1 
        18  21569 1 1 41 GLN CD   C 50.603 45.323 18.873 1.00 . A A . 41 GLN CD   1 1 
        18  21570 1 1 41 GLN CG   C 51.774 44.624 19.564 1.00 . A A . 41 GLN CG   1 1 
        18  21571 1 1 41 GLN H    H 52.942 41.602 19.427 1.00 . A A . 41 GLN H    1 1 
        18  21572 1 1 41 GLN HA   H 52.864 43.415 21.813 1.00 . A A . 41 GLN HA   1 1 
        18  21573 1 1 41 GLN HB2  H 50.794 42.724 19.673 1.00 . A A . 41 GLN HB2  1 1 
        18  21574 1 1 41 GLN HB3  H 50.511 43.772 21.055 1.00 . A A . 41 GLN HB3  1 1 
        18  21575 1 1 41 GLN HE21 H 51.635 45.779 17.118 1.00 . A A . 41 GLN HE21 1 1 
        18  21576 1 1 41 GLN HE22 H 49.868 46.147 17.179 1.00 . A A . 41 GLN HE22 1 1 
        18  21577 1 1 41 GLN HG2  H 52.264 45.332 20.232 1.00 . A A . 41 GLN HG2  1 1 
        18  21578 1 1 41 GLN HG3  H 52.494 44.293 18.815 1.00 . A A . 41 GLN HG3  1 1 
        18  21579 1 1 41 GLN N    N 53.280 42.009 20.323 1.00 . A A . 41 GLN N    1 1 
        18  21580 1 1 41 GLN NE2  N 50.731 45.784 17.631 1.00 . A A . 41 GLN NE2  1 1 
        18  21581 1 1 41 GLN O    O 50.807 40.866 21.588 1.00 . A A . 41 GLN O    1 1 
        18  21582 1 1 41 GLN OE1  O 49.517 45.460 19.431 1.00 . A A . 41 GLN OE1  1 1 
        18  21583 1 1 42 ARG C    C 49.982 41.949 24.995 1.00 . A A . 42 ARG C    1 1 
        18  21584 1 1 42 ARG CA   C 51.011 41.011 24.362 1.00 . A A . 42 ARG CA   1 1 
        18  21585 1 1 42 ARG CB   C 51.871 40.363 25.444 1.00 . A A . 42 ARG CB   1 1 
        18  21586 1 1 42 ARG CD   C 53.370 38.476 26.039 1.00 . A A . 42 ARG CD   1 1 
        18  21587 1 1 42 ARG CG   C 52.855 39.336 24.889 1.00 . A A . 42 ARG CG   1 1 
        18  21588 1 1 42 ARG CZ   C 54.077 36.317 24.978 1.00 . A A . 42 ARG CZ   1 1 
        18  21589 1 1 42 ARG H    H 52.575 42.340 23.752 1.00 . A A . 42 ARG H    1 1 
        18  21590 1 1 42 ARG HA   H 50.465 40.184 23.839 1.00 . A A . 42 ARG HA   1 1 
        18  21591 1 1 42 ARG HB2  H 52.421 41.133 25.983 1.00 . A A . 42 ARG HB2  1 1 
        18  21592 1 1 42 ARG HB3  H 51.200 39.871 26.149 1.00 . A A . 42 ARG HB3  1 1 
        18  21593 1 1 42 ARG HD2  H 53.858 39.140 26.796 1.00 . A A . 42 ARG HD2  1 1 
        18  21594 1 1 42 ARG HD3  H 52.507 37.960 26.534 1.00 . A A . 42 ARG HD3  1 1 
        18  21595 1 1 42 ARG HE   H 55.309 37.666 25.817 1.00 . A A . 42 ARG HE   1 1 
        18  21596 1 1 42 ARG HG2  H 52.357 38.705 24.153 1.00 . A A . 42 ARG HG2  1 1 
        18  21597 1 1 42 ARG HG3  H 53.687 39.851 24.409 1.00 . A A . 42 ARG HG3  1 1 
        18  21598 1 1 42 ARG HH11 H 52.057 36.572 24.769 1.00 . A A . 42 ARG HH11 1 1 
        18  21599 1 1 42 ARG HH12 H 52.693 35.094 24.099 1.00 . A A . 42 ARG HH12 1 1 
        18  21600 1 1 42 ARG HH21 H 55.985 35.676 25.151 1.00 . A A . 42 ARG HH21 1 1 
        18  21601 1 1 42 ARG HH22 H 54.904 34.538 24.385 1.00 . A A . 42 ARG HH22 1 1 
        18  21602 1 1 42 ARG N    N 51.823 41.717 23.393 1.00 . A A . 42 ARG N    1 1 
        18  21603 1 1 42 ARG NE   N 54.343 37.480 25.589 1.00 . A A . 42 ARG NE   1 1 
        18  21604 1 1 42 ARG NH1  N 52.844 35.964 24.591 1.00 . A A . 42 ARG NH1  1 1 
        18  21605 1 1 42 ARG NH2  N 55.084 35.465 24.745 1.00 . A A . 42 ARG NH2  1 1 
        18  21606 1 1 42 ARG O    O 50.368 42.962 25.575 1.00 . A A . 42 ARG O    1 1 
        18  21607 1 1 43 LEU C    C 46.959 41.676 26.649 1.00 . A A . 43 LEU C    1 1 
        18  21608 1 1 43 LEU CA   C 47.603 42.386 25.456 1.00 . A A . 43 LEU CA   1 1 
        18  21609 1 1 43 LEU CB   C 46.572 42.704 24.375 1.00 . A A . 43 LEU CB   1 1 
        18  21610 1 1 43 LEU CD1  C 45.964 43.800 22.225 1.00 . A A . 43 LEU CD1  1 1 
        18  21611 1 1 43 LEU CD2  C 47.359 45.056 23.821 1.00 . A A . 43 LEU CD2  1 1 
        18  21612 1 1 43 LEU CG   C 47.051 43.660 23.286 1.00 . A A . 43 LEU CG   1 1 
        18  21613 1 1 43 LEU H    H 48.466 40.715 24.436 1.00 . A A . 43 LEU H    1 1 
        18  21614 1 1 43 LEU HA   H 48.003 43.351 25.858 1.00 . A A . 43 LEU HA   1 1 
        18  21615 1 1 43 LEU HB2  H 46.258 41.768 23.913 1.00 . A A . 43 LEU HB2  1 1 
        18  21616 1 1 43 LEU HB3  H 45.696 43.140 24.855 1.00 . A A . 43 LEU HB3  1 1 
        18  21617 1 1 43 LEU HD11 H 45.729 42.821 21.805 1.00 . A A . 43 LEU HD11 1 1 
        18  21618 1 1 43 LEU HD12 H 45.063 44.224 22.668 1.00 . A A . 43 LEU HD12 1 1 
        18  21619 1 1 43 LEU HD13 H 46.318 44.449 21.424 1.00 . A A . 43 LEU HD13 1 1 
        18  21620 1 1 43 LEU HD21 H 46.488 45.475 24.325 1.00 . A A . 43 LEU HD21 1 1 
        18  21621 1 1 43 LEU HD22 H 48.195 45.005 24.519 1.00 . A A . 43 LEU HD22 1 1 
        18  21622 1 1 43 LEU HD23 H 47.646 45.705 22.995 1.00 . A A . 43 LEU HD23 1 1 
        18  21623 1 1 43 LEU HG   H 47.944 43.257 22.808 1.00 . A A . 43 LEU HG   1 1 
        18  21624 1 1 43 LEU N    N 48.698 41.615 24.902 1.00 . A A . 43 LEU N    1 1 
        18  21625 1 1 43 LEU O    O 46.583 40.510 26.552 1.00 . A A . 43 LEU O    1 1 
        18  21626 1 1 44 ILE C    C 45.165 42.708 29.529 1.00 . A A . 44 ILE C    1 1 
        18  21627 1 1 44 ILE CA   C 46.350 41.882 29.027 1.00 . A A . 44 ILE CA   1 1 
        18  21628 1 1 44 ILE CB   C 47.476 41.799 30.053 1.00 . A A . 44 ILE CB   1 1 
        18  21629 1 1 44 ILE CD1  C 49.895 40.986 30.446 1.00 . A A . 44 ILE CD1  1 1 
        18  21630 1 1 44 ILE CG1  C 48.690 41.048 29.512 1.00 . A A . 44 ILE CG1  1 1 
        18  21631 1 1 44 ILE CG2  C 46.972 41.130 31.327 1.00 . A A . 44 ILE CG2  1 1 
        18  21632 1 1 44 ILE H    H 47.241 43.350 27.753 1.00 . A A . 44 ILE H    1 1 
        18  21633 1 1 44 ILE HA   H 45.980 40.838 28.857 1.00 . A A . 44 ILE HA   1 1 
        18  21634 1 1 44 ILE HB   H 47.793 42.812 30.303 1.00 . A A . 44 ILE HB   1 1 
        18  21635 1 1 44 ILE HD11 H 49.704 40.326 31.292 1.00 . A A . 44 ILE HD11 1 1 
        18  21636 1 1 44 ILE HD12 H 50.754 40.594 29.900 1.00 . A A . 44 ILE HD12 1 1 
        18  21637 1 1 44 ILE HD13 H 50.138 41.988 30.799 1.00 . A A . 44 ILE HD13 1 1 
        18  21638 1 1 44 ILE HG12 H 48.398 40.031 29.247 1.00 . A A . 44 ILE HG12 1 1 
        18  21639 1 1 44 ILE HG13 H 49.052 41.539 28.609 1.00 . A A . 44 ILE HG13 1 1 
        18  21640 1 1 44 ILE HG21 H 46.142 41.690 31.757 1.00 . A A . 44 ILE HG21 1 1 
        18  21641 1 1 44 ILE HG22 H 46.649 40.111 31.116 1.00 . A A . 44 ILE HG22 1 1 
        18  21642 1 1 44 ILE HG23 H 47.757 41.109 32.083 1.00 . A A . 44 ILE HG23 1 1 
        18  21643 1 1 44 ILE N    N 46.828 42.396 27.759 1.00 . A A . 44 ILE N    1 1 
        18  21644 1 1 44 ILE O    O 45.235 43.933 29.600 1.00 . A A . 44 ILE O    1 1 
        18  21645 1 1 45 PHE C    C 42.506 41.697 31.766 1.00 . A A . 45 PHE C    1 1 
        18  21646 1 1 45 PHE CA   C 42.926 42.581 30.590 1.00 . A A . 45 PHE CA   1 1 
        18  21647 1 1 45 PHE CB   C 41.800 42.698 29.568 1.00 . A A . 45 PHE CB   1 1 
        18  21648 1 1 45 PHE CD1  C 40.377 44.577 30.452 1.00 . A A . 45 PHE CD1  1 1 
        18  21649 1 1 45 PHE CD2  C 39.400 42.369 30.293 1.00 . A A . 45 PHE CD2  1 1 
        18  21650 1 1 45 PHE CE1  C 39.161 45.083 30.928 1.00 . A A . 45 PHE CE1  1 1 
        18  21651 1 1 45 PHE CE2  C 38.182 42.872 30.768 1.00 . A A . 45 PHE CE2  1 1 
        18  21652 1 1 45 PHE CG   C 40.497 43.223 30.120 1.00 . A A . 45 PHE CG   1 1 
        18  21653 1 1 45 PHE CZ   C 38.063 44.230 31.089 1.00 . A A . 45 PHE CZ   1 1 
        18  21654 1 1 45 PHE H    H 44.126 40.994 29.833 1.00 . A A . 45 PHE H    1 1 
        18  21655 1 1 45 PHE HA   H 43.132 43.613 30.974 1.00 . A A . 45 PHE HA   1 1 
        18  21656 1 1 45 PHE HB2  H 42.121 43.358 28.762 1.00 . A A . 45 PHE HB2  1 1 
        18  21657 1 1 45 PHE HB3  H 41.620 41.717 29.129 1.00 . A A . 45 PHE HB3  1 1 
        18  21658 1 1 45 PHE HD1  H 41.226 45.235 30.344 1.00 . A A . 45 PHE HD1  1 1 
        18  21659 1 1 45 PHE HD2  H 39.483 41.321 30.050 1.00 . A A . 45 PHE HD2  1 1 
        18  21660 1 1 45 PHE HE1  H 39.075 46.127 31.196 1.00 . A A . 45 PHE HE1  1 1 
        18  21661 1 1 45 PHE HE2  H 37.338 42.211 30.889 1.00 . A A . 45 PHE HE2  1 1 
        18  21662 1 1 45 PHE HZ   H 37.129 44.618 31.465 1.00 . A A . 45 PHE HZ   1 1 
        18  21663 1 1 45 PHE N    N 44.097 42.028 29.938 1.00 . A A . 45 PHE N    1 1 
        18  21664 1 1 45 PHE O    O 42.257 40.511 31.559 1.00 . A A . 45 PHE O    1 1 
        18  21665 1 1 46 ALA C    C 42.686 40.182 34.392 1.00 . A A . 46 ALA C    1 1 
        18  21666 1 1 46 ALA CA   C 41.988 41.525 34.169 1.00 . A A . 46 ALA CA   1 1 
        18  21667 1 1 46 ALA CB   C 40.464 41.464 34.183 1.00 . A A . 46 ALA CB   1 1 
        18  21668 1 1 46 ALA H    H 42.679 43.232 33.108 1.00 . A A . 46 ALA H    1 1 
        18  21669 1 1 46 ALA HA   H 42.286 42.151 35.049 1.00 . A A . 46 ALA HA   1 1 
        18  21670 1 1 46 ALA HB1  H 40.123 41.039 35.127 1.00 . A A . 46 ALA HB1  1 1 
        18  21671 1 1 46 ALA HB2  H 40.046 42.465 34.082 1.00 . A A . 46 ALA HB2  1 1 
        18  21672 1 1 46 ALA HB3  H 40.107 40.838 33.364 1.00 . A A . 46 ALA HB3  1 1 
        18  21673 1 1 46 ALA N    N 42.425 42.231 32.981 1.00 . A A . 46 ALA N    1 1 
        18  21674 1 1 46 ALA O    O 42.048 39.169 34.669 1.00 . A A . 46 ALA O    1 1 
        18  21675 1 1 47 GLY C    C 44.660 37.923 33.181 1.00 . A A . 47 GLY C    1 1 
        18  21676 1 1 47 GLY CA   C 44.808 38.938 34.317 1.00 . A A . 47 GLY CA   1 1 
        18  21677 1 1 47 GLY H    H 44.496 41.048 34.109 1.00 . A A . 47 GLY H    1 1 
        18  21678 1 1 47 GLY HA2  H 45.885 39.237 34.377 1.00 . A A . 47 GLY HA2  1 1 
        18  21679 1 1 47 GLY HA3  H 44.545 38.412 35.270 1.00 . A A . 47 GLY HA3  1 1 
        18  21680 1 1 47 GLY N    N 44.003 40.140 34.216 1.00 . A A . 47 GLY N    1 1 
        18  21681 1 1 47 GLY O    O 45.206 36.827 33.288 1.00 . A A . 47 GLY O    1 1 
        18  21682 1 1 48 LYS C    C 44.642 37.790 29.811 1.00 . A A . 48 LYS C    1 1 
        18  21683 1 1 48 LYS CA   C 43.713 37.398 30.961 1.00 . A A . 48 LYS CA   1 1 
        18  21684 1 1 48 LYS CB   C 42.253 37.444 30.517 1.00 . A A . 48 LYS CB   1 1 
        18  21685 1 1 48 LYS CD   C 39.826 37.190 31.193 1.00 . A A . 48 LYS CD   1 1 
        18  21686 1 1 48 LYS CE   C 38.930 36.861 32.384 1.00 . A A . 48 LYS CE   1 1 
        18  21687 1 1 48 LYS CG   C 41.282 37.045 31.625 1.00 . A A . 48 LYS CG   1 1 
        18  21688 1 1 48 LYS H    H 43.460 39.171 32.127 1.00 . A A . 48 LYS H    1 1 
        18  21689 1 1 48 LYS HA   H 43.929 36.337 31.250 1.00 . A A . 48 LYS HA   1 1 
        18  21690 1 1 48 LYS HB2  H 42.003 38.446 30.169 1.00 . A A . 48 LYS HB2  1 1 
        18  21691 1 1 48 LYS HB3  H 42.124 36.766 29.673 1.00 . A A . 48 LYS HB3  1 1 
        18  21692 1 1 48 LYS HD2  H 39.640 38.216 30.873 1.00 . A A . 48 LYS HD2  1 1 
        18  21693 1 1 48 LYS HD3  H 39.620 36.505 30.370 1.00 . A A . 48 LYS HD3  1 1 
        18  21694 1 1 48 LYS HE2  H 39.127 35.835 32.696 1.00 . A A . 48 LYS HE2  1 1 
        18  21695 1 1 48 LYS HE3  H 39.190 37.525 33.209 1.00 . A A . 48 LYS HE3  1 1 
        18  21696 1 1 48 LYS HG2  H 41.477 36.011 31.910 1.00 . A A . 48 LYS HG2  1 1 
        18  21697 1 1 48 LYS HG3  H 41.436 37.683 32.496 1.00 . A A . 48 LYS HG3  1 1 
        18  21698 1 1 48 LYS HZ1  H 37.284 37.967 31.787 1.00 . A A . 48 LYS HZ1  1 1 
        18  21699 1 1 48 LYS HZ2  H 37.235 36.428 31.285 1.00 . A A . 48 LYS HZ2  1 1 
        18  21700 1 1 48 LYS HZ3  H 36.922 36.769 32.846 1.00 . A A . 48 LYS HZ3  1 1 
        18  21701 1 1 48 LYS N    N 43.926 38.243 32.119 1.00 . A A . 48 LYS N    1 1 
        18  21702 1 1 48 LYS NZ   N 37.504 37.019 32.059 1.00 . A A . 48 LYS NZ   1 1 
        18  21703 1 1 48 LYS O    O 44.673 38.957 29.425 1.00 . A A . 48 LYS O    1 1 
        18  21704 1 1 49 GLN C    C 45.280 36.891 26.828 1.00 . A A . 49 GLN C    1 1 
        18  21705 1 1 49 GLN CA   C 46.180 36.980 28.063 1.00 . A A . 49 GLN CA   1 1 
        18  21706 1 1 49 GLN CB   C 47.241 35.883 28.034 1.00 . A A . 49 GLN CB   1 1 
        18  21707 1 1 49 GLN CD   C 49.408 36.966 28.919 1.00 . A A . 49 GLN CD   1 1 
        18  21708 1 1 49 GLN CG   C 48.284 35.952 29.145 1.00 . A A . 49 GLN CG   1 1 
        18  21709 1 1 49 GLN H    H 45.281 35.865 29.643 1.00 . A A . 49 GLN H    1 1 
        18  21710 1 1 49 GLN HA   H 46.683 37.980 28.071 1.00 . A A . 49 GLN HA   1 1 
        18  21711 1 1 49 GLN HB2  H 46.736 34.920 28.113 1.00 . A A . 49 GLN HB2  1 1 
        18  21712 1 1 49 GLN HB3  H 47.744 35.897 27.067 1.00 . A A . 49 GLN HB3  1 1 
        18  21713 1 1 49 GLN HE21 H 49.824 37.070 30.935 1.00 . A A . 49 GLN HE21 1 1 
        18  21714 1 1 49 GLN HE22 H 50.869 38.060 29.871 1.00 . A A . 49 GLN HE22 1 1 
        18  21715 1 1 49 GLN HG2  H 47.797 36.158 30.099 1.00 . A A . 49 GLN HG2  1 1 
        18  21716 1 1 49 GLN HG3  H 48.748 34.969 29.230 1.00 . A A . 49 GLN HG3  1 1 
        18  21717 1 1 49 GLN N    N 45.365 36.824 29.250 1.00 . A A . 49 GLN N    1 1 
        18  21718 1 1 49 GLN NE2  N 50.047 37.436 29.987 1.00 . A A . 49 GLN NE2  1 1 
        18  21719 1 1 49 GLN O    O 44.746 35.824 26.535 1.00 . A A . 49 GLN O    1 1 
        18  21720 1 1 49 GLN OE1  O 49.795 37.293 27.799 1.00 . A A . 49 GLN OE1  1 1 
        18  21721 1 1 50 LEU C    C 44.733 37.483 23.720 1.00 . A A . 50 LEU C    1 1 
        18  21722 1 1 50 LEU CA   C 44.128 38.041 25.009 1.00 . A A . 50 LEU CA   1 1 
        18  21723 1 1 50 LEU CB   C 43.604 39.466 24.840 1.00 . A A . 50 LEU CB   1 1 
        18  21724 1 1 50 LEU CD1  C 42.519 41.513 25.740 1.00 . A A . 50 LEU CD1  1 1 
        18  21725 1 1 50 LEU CD2  C 42.007 39.344 26.821 1.00 . A A . 50 LEU CD2  1 1 
        18  21726 1 1 50 LEU CG   C 43.091 40.145 26.106 1.00 . A A . 50 LEU CG   1 1 
        18  21727 1 1 50 LEU H    H 45.531 38.875 26.398 1.00 . A A . 50 LEU H    1 1 
        18  21728 1 1 50 LEU HA   H 43.263 37.380 25.269 1.00 . A A . 50 LEU HA   1 1 
        18  21729 1 1 50 LEU HB2  H 44.403 40.078 24.422 1.00 . A A . 50 LEU HB2  1 1 
        18  21730 1 1 50 LEU HB3  H 42.792 39.439 24.112 1.00 . A A . 50 LEU HB3  1 1 
        18  21731 1 1 50 LEU HD11 H 42.211 42.029 26.650 1.00 . A A . 50 LEU HD11 1 1 
        18  21732 1 1 50 LEU HD12 H 43.271 42.109 25.225 1.00 . A A . 50 LEU HD12 1 1 
        18  21733 1 1 50 LEU HD13 H 41.651 41.395 25.091 1.00 . A A . 50 LEU HD13 1 1 
        18  21734 1 1 50 LEU HD21 H 41.626 39.904 27.675 1.00 . A A . 50 LEU HD21 1 1 
        18  21735 1 1 50 LEU HD22 H 41.188 39.139 26.133 1.00 . A A . 50 LEU HD22 1 1 
        18  21736 1 1 50 LEU HD23 H 42.421 38.406 27.193 1.00 . A A . 50 LEU HD23 1 1 
        18  21737 1 1 50 LEU HG   H 43.921 40.300 26.795 1.00 . A A . 50 LEU HG   1 1 
        18  21738 1 1 50 LEU N    N 45.070 37.989 26.109 1.00 . A A . 50 LEU N    1 1 
        18  21739 1 1 50 LEU O    O 45.919 37.680 23.471 1.00 . A A . 50 LEU O    1 1 
        18  21740 1 1 51 GLU C    C 43.776 36.466 20.429 1.00 . A A . 51 GLU C    1 1 
        18  21741 1 1 51 GLU CA   C 44.411 36.036 21.754 1.00 . A A . 51 GLU CA   1 1 
        18  21742 1 1 51 GLU CB   C 44.225 34.539 21.993 1.00 . A A . 51 GLU CB   1 1 
        18  21743 1 1 51 GLU CD   C 45.142 32.515 23.219 1.00 . A A . 51 GLU CD   1 1 
        18  21744 1 1 51 GLU CG   C 45.057 34.043 23.172 1.00 . A A . 51 GLU CG   1 1 
        18  21745 1 1 51 GLU H    H 42.950 36.667 23.166 1.00 . A A . 51 GLU H    1 1 
        18  21746 1 1 51 GLU HA   H 45.517 36.176 21.640 1.00 . A A . 51 GLU HA   1 1 
        18  21747 1 1 51 GLU HB2  H 43.173 34.309 22.158 1.00 . A A . 51 GLU HB2  1 1 
        18  21748 1 1 51 GLU HB3  H 44.552 34.008 21.100 1.00 . A A . 51 GLU HB3  1 1 
        18  21749 1 1 51 GLU HG2  H 46.069 34.437 23.076 1.00 . A A . 51 GLU HG2  1 1 
        18  21750 1 1 51 GLU HG3  H 44.632 34.416 24.104 1.00 . A A . 51 GLU HG3  1 1 
        18  21751 1 1 51 GLU N    N 43.946 36.794 22.897 1.00 . A A . 51 GLU N    1 1 
        18  21752 1 1 51 GLU O    O 42.565 36.644 20.325 1.00 . A A . 51 GLU O    1 1 
        18  21753 1 1 51 GLU OE1  O 44.257 31.882 23.834 1.00 . A A . 51 GLU OE1  1 1 
        18  21754 1 1 51 GLU OE2  O 46.123 31.961 22.680 1.00 . A A . 51 GLU OE2  1 1 
        18  21755 1 1 52 ASP C    C 43.170 36.760 17.350 1.00 . A A . 52 ASP C    1 1 
        18  21756 1 1 52 ASP CA   C 44.369 37.283 18.144 1.00 . A A . 52 ASP CA   1 1 
        18  21757 1 1 52 ASP CB   C 45.638 37.223 17.299 1.00 . A A . 52 ASP CB   1 1 
        18  21758 1 1 52 ASP CG   C 46.895 37.807 17.948 1.00 . A A . 52 ASP CG   1 1 
        18  21759 1 1 52 ASP H    H 45.613 36.405 19.595 1.00 . A A . 52 ASP H    1 1 
        18  21760 1 1 52 ASP HA   H 44.128 38.360 18.335 1.00 . A A . 52 ASP HA   1 1 
        18  21761 1 1 52 ASP HB2  H 45.834 36.182 17.044 1.00 . A A . 52 ASP HB2  1 1 
        18  21762 1 1 52 ASP HB3  H 45.457 37.761 16.369 1.00 . A A . 52 ASP HB3  1 1 
        18  21763 1 1 52 ASP N    N 44.611 36.611 19.404 1.00 . A A . 52 ASP N    1 1 
        18  21764 1 1 52 ASP O    O 42.522 37.531 16.645 1.00 . A A . 52 ASP O    1 1 
        18  21765 1 1 52 ASP OD1  O 47.632 38.572 17.290 1.00 . A A . 52 ASP OD1  1 1 
        18  21766 1 1 52 ASP OD2  O 47.247 37.443 19.092 1.00 . A A . 52 ASP OD2  1 1 
        18  21767 1 1 53 GLY C    C 40.341 35.047 17.444 1.00 . A A . 53 GLY C    1 1 
        18  21768 1 1 53 GLY CA   C 41.722 34.829 16.821 1.00 . A A . 53 GLY CA   1 1 
        18  21769 1 1 53 GLY H    H 43.415 34.891 18.113 1.00 . A A . 53 GLY H    1 1 
        18  21770 1 1 53 GLY HA2  H 41.678 35.169 15.754 1.00 . A A . 53 GLY HA2  1 1 
        18  21771 1 1 53 GLY HA3  H 41.916 33.726 16.815 1.00 . A A . 53 GLY HA3  1 1 
        18  21772 1 1 53 GLY N    N 42.836 35.479 17.481 1.00 . A A . 53 GLY N    1 1 
        18  21773 1 1 53 GLY O    O 39.362 34.601 16.849 1.00 . A A . 53 GLY O    1 1 
        18  21774 1 1 54 ARG C    C 38.596 37.364 19.356 1.00 . A A . 54 ARG C    1 1 
        18  21775 1 1 54 ARG CA   C 39.016 35.892 19.353 1.00 . A A . 54 ARG CA   1 1 
        18  21776 1 1 54 ARG CB   C 39.183 35.333 20.763 1.00 . A A . 54 ARG CB   1 1 
        18  21777 1 1 54 ARG CD   C 38.710 32.880 20.143 1.00 . A A . 54 ARG CD   1 1 
        18  21778 1 1 54 ARG CG   C 39.628 33.876 20.847 1.00 . A A . 54 ARG CG   1 1 
        18  21779 1 1 54 ARG CZ   C 37.159 31.915 21.871 1.00 . A A . 54 ARG CZ   1 1 
        18  21780 1 1 54 ARG H    H 41.116 36.069 19.013 1.00 . A A . 54 ARG H    1 1 
        18  21781 1 1 54 ARG HA   H 38.185 35.339 18.847 1.00 . A A . 54 ARG HA   1 1 
        18  21782 1 1 54 ARG HB2  H 39.926 35.933 21.286 1.00 . A A . 54 ARG HB2  1 1 
        18  21783 1 1 54 ARG HB3  H 38.239 35.435 21.300 1.00 . A A . 54 ARG HB3  1 1 
        18  21784 1 1 54 ARG HD2  H 38.524 33.222 19.093 1.00 . A A . 54 ARG HD2  1 1 
        18  21785 1 1 54 ARG HD3  H 39.231 31.892 20.068 1.00 . A A . 54 ARG HD3  1 1 
        18  21786 1 1 54 ARG HE   H 36.646 33.226 20.445 1.00 . A A . 54 ARG HE   1 1 
        18  21787 1 1 54 ARG HG2  H 40.624 33.781 20.415 1.00 . A A . 54 ARG HG2  1 1 
        18  21788 1 1 54 ARG HG3  H 39.712 33.601 21.899 1.00 . A A . 54 ARG HG3  1 1 
        18  21789 1 1 54 ARG HH11 H 38.964 30.964 21.986 1.00 . A A . 54 ARG HH11 1 1 
        18  21790 1 1 54 ARG HH12 H 37.835 30.640 23.293 1.00 . A A . 54 ARG HH12 1 1 
        18  21791 1 1 54 ARG HH21 H 35.293 32.647 22.123 1.00 . A A . 54 ARG HH21 1 1 
        18  21792 1 1 54 ARG HH22 H 35.697 31.277 23.156 1.00 . A A . 54 ARG HH22 1 1 
        18  21793 1 1 54 ARG N    N 40.240 35.683 18.607 1.00 . A A . 54 ARG N    1 1 
        18  21794 1 1 54 ARG NE   N 37.429 32.717 20.830 1.00 . A A . 54 ARG NE   1 1 
        18  21795 1 1 54 ARG NH1  N 38.051 31.070 22.405 1.00 . A A . 54 ARG NH1  1 1 
        18  21796 1 1 54 ARG NH2  N 35.948 31.946 22.442 1.00 . A A . 54 ARG NH2  1 1 
        18  21797 1 1 54 ARG O    O 39.390 38.230 18.995 1.00 . A A . 54 ARG O    1 1 
        18  21798 1 1 55 THR C    C 36.863 39.684 21.146 1.00 . A A . 55 THR C    1 1 
        18  21799 1 1 55 THR CA   C 36.826 39.016 19.770 1.00 . A A . 55 THR CA   1 1 
        18  21800 1 1 55 THR CB   C 35.410 39.110 19.210 1.00 . A A . 55 THR CB   1 1 
        18  21801 1 1 55 THR CG2  C 35.217 38.439 17.853 1.00 . A A . 55 THR CG2  1 1 
        18  21802 1 1 55 THR H    H 36.744 36.898 20.069 1.00 . A A . 55 THR H    1 1 
        18  21803 1 1 55 THR HA   H 37.464 39.663 19.116 1.00 . A A . 55 THR HA   1 1 
        18  21804 1 1 55 THR HB   H 35.152 40.194 19.094 1.00 . A A . 55 THR HB   1 1 
        18  21805 1 1 55 THR HG1  H 34.685 37.588 20.128 1.00 . A A . 55 THR HG1  1 1 
        18  21806 1 1 55 THR HG21 H 35.930 38.858 17.141 1.00 . A A . 55 THR HG21 1 1 
        18  21807 1 1 55 THR HG22 H 35.363 37.362 17.929 1.00 . A A . 55 THR HG22 1 1 
        18  21808 1 1 55 THR HG23 H 34.206 38.642 17.500 1.00 . A A . 55 THR HG23 1 1 
        18  21809 1 1 55 THR N    N 37.363 37.671 19.750 1.00 . A A . 55 THR N    1 1 
        18  21810 1 1 55 THR O    O 36.974 39.023 22.177 1.00 . A A . 55 THR O    1 1 
        18  21811 1 1 55 THR OG1  O 34.497 38.529 20.114 1.00 . A A . 55 THR OG1  1 1 
        18  21812 1 1 56 LEU C    C 35.190 41.218 23.158 1.00 . A A . 56 LEU C    1 1 
        18  21813 1 1 56 LEU CA   C 36.430 41.723 22.416 1.00 . A A . 56 LEU CA   1 1 
        18  21814 1 1 56 LEU CB   C 36.338 43.216 22.112 1.00 . A A . 56 LEU CB   1 1 
        18  21815 1 1 56 LEU CD1  C 37.420 45.292 21.245 1.00 . A A . 56 LEU CD1  1 1 
        18  21816 1 1 56 LEU CD2  C 38.724 43.844 22.736 1.00 . A A . 56 LEU CD2  1 1 
        18  21817 1 1 56 LEU CG   C 37.652 43.840 21.650 1.00 . A A . 56 LEU CG   1 1 
        18  21818 1 1 56 LEU H    H 36.625 41.514 20.281 1.00 . A A . 56 LEU H    1 1 
        18  21819 1 1 56 LEU HA   H 37.291 41.543 23.109 1.00 . A A . 56 LEU HA   1 1 
        18  21820 1 1 56 LEU HB2  H 35.587 43.368 21.336 1.00 . A A . 56 LEU HB2  1 1 
        18  21821 1 1 56 LEU HB3  H 35.997 43.739 23.005 1.00 . A A . 56 LEU HB3  1 1 
        18  21822 1 1 56 LEU HD11 H 36.656 45.339 20.468 1.00 . A A . 56 LEU HD11 1 1 
        18  21823 1 1 56 LEU HD12 H 37.103 45.876 22.108 1.00 . A A . 56 LEU HD12 1 1 
        18  21824 1 1 56 LEU HD13 H 38.342 45.705 20.836 1.00 . A A . 56 LEU HD13 1 1 
        18  21825 1 1 56 LEU HD21 H 39.593 44.406 22.397 1.00 . A A . 56 LEU HD21 1 1 
        18  21826 1 1 56 LEU HD22 H 38.336 44.318 23.638 1.00 . A A . 56 LEU HD22 1 1 
        18  21827 1 1 56 LEU HD23 H 39.038 42.824 22.960 1.00 . A A . 56 LEU HD23 1 1 
        18  21828 1 1 56 LEU HG   H 38.030 43.303 20.780 1.00 . A A . 56 LEU HG   1 1 
        18  21829 1 1 56 LEU N    N 36.671 40.999 21.183 1.00 . A A . 56 LEU N    1 1 
        18  21830 1 1 56 LEU O    O 35.201 41.162 24.385 1.00 . A A . 56 LEU O    1 1 
        18  21831 1 1 57 SER C    C 33.263 38.740 23.597 1.00 . A A . 57 SER C    1 1 
        18  21832 1 1 57 SER CA   C 32.996 40.135 23.025 1.00 . A A . 57 SER CA   1 1 
        18  21833 1 1 57 SER CB   C 31.829 40.117 22.042 1.00 . A A . 57 SER CB   1 1 
        18  21834 1 1 57 SER H    H 34.146 40.982 21.426 1.00 . A A . 57 SER H    1 1 
        18  21835 1 1 57 SER HA   H 32.674 40.762 23.896 1.00 . A A . 57 SER HA   1 1 
        18  21836 1 1 57 SER HB2  H 30.896 39.830 22.592 1.00 . A A . 57 SER HB2  1 1 
        18  21837 1 1 57 SER HB3  H 31.676 41.147 21.627 1.00 . A A . 57 SER HB3  1 1 
        18  21838 1 1 57 SER HG   H 32.940 39.218 20.710 1.00 . A A . 57 SER HG   1 1 
        18  21839 1 1 57 SER N    N 34.159 40.774 22.446 1.00 . A A . 57 SER N    1 1 
        18  21840 1 1 57 SER O    O 32.623 38.382 24.583 1.00 . A A . 57 SER O    1 1 
        18  21841 1 1 57 SER OG   O 32.018 39.211 20.979 1.00 . A A . 57 SER OG   1 1 
        18  21842 1 1 58 ASP C    C 35.212 36.883 25.085 1.00 . A A . 58 ASP C    1 1 
        18  21843 1 1 58 ASP CA   C 34.626 36.713 23.683 1.00 . A A . 58 ASP CA   1 1 
        18  21844 1 1 58 ASP CB   C 35.645 35.988 22.808 1.00 . A A . 58 ASP CB   1 1 
        18  21845 1 1 58 ASP CG   C 35.037 35.369 21.548 1.00 . A A . 58 ASP CG   1 1 
        18  21846 1 1 58 ASP H    H 34.772 38.317 22.276 1.00 . A A . 58 ASP H    1 1 
        18  21847 1 1 58 ASP HA   H 33.727 36.054 23.781 1.00 . A A . 58 ASP HA   1 1 
        18  21848 1 1 58 ASP HB2  H 36.465 36.656 22.543 1.00 . A A . 58 ASP HB2  1 1 
        18  21849 1 1 58 ASP HB3  H 36.083 35.177 23.388 1.00 . A A . 58 ASP HB3  1 1 
        18  21850 1 1 58 ASP N    N 34.229 37.976 23.095 1.00 . A A . 58 ASP N    1 1 
        18  21851 1 1 58 ASP O    O 35.067 35.991 25.919 1.00 . A A . 58 ASP O    1 1 
        18  21852 1 1 58 ASP OD1  O 34.599 34.199 21.613 1.00 . A A . 58 ASP OD1  1 1 
        18  21853 1 1 58 ASP OD2  O 35.065 35.995 20.467 1.00 . A A . 58 ASP OD2  1 1 
        18  21854 1 1 59 TYR C    C 35.501 39.306 27.494 1.00 . A A . 59 TYR C    1 1 
        18  21855 1 1 59 TYR CA   C 36.384 38.374 26.661 1.00 . A A . 59 TYR CA   1 1 
        18  21856 1 1 59 TYR CB   C 37.794 38.927 26.471 1.00 . A A . 59 TYR CB   1 1 
        18  21857 1 1 59 TYR CD1  C 39.198 36.835 26.416 1.00 . A A . 59 TYR CD1  1 1 
        18  21858 1 1 59 TYR CD2  C 39.179 38.282 24.469 1.00 . A A . 59 TYR CD2  1 1 
        18  21859 1 1 59 TYR CE1  C 40.093 35.968 25.776 1.00 . A A . 59 TYR CE1  1 1 
        18  21860 1 1 59 TYR CE2  C 40.081 37.429 23.821 1.00 . A A . 59 TYR CE2  1 1 
        18  21861 1 1 59 TYR CG   C 38.740 37.986 25.765 1.00 . A A . 59 TYR CG   1 1 
        18  21862 1 1 59 TYR CZ   C 40.540 36.265 24.472 1.00 . A A . 59 TYR CZ   1 1 
        18  21863 1 1 59 TYR H    H 35.974 38.683 24.575 1.00 . A A . 59 TYR H    1 1 
        18  21864 1 1 59 TYR HA   H 36.471 37.438 27.270 1.00 . A A . 59 TYR HA   1 1 
        18  21865 1 1 59 TYR HB2  H 37.726 39.860 25.912 1.00 . A A . 59 TYR HB2  1 1 
        18  21866 1 1 59 TYR HB3  H 38.221 39.162 27.446 1.00 . A A . 59 TYR HB3  1 1 
        18  21867 1 1 59 TYR HD1  H 38.859 36.610 27.416 1.00 . A A . 59 TYR HD1  1 1 
        18  21868 1 1 59 TYR HD2  H 38.820 39.164 23.963 1.00 . A A . 59 TYR HD2  1 1 
        18  21869 1 1 59 TYR HE1  H 40.440 35.077 26.277 1.00 . A A . 59 TYR HE1  1 1 
        18  21870 1 1 59 TYR HE2  H 40.417 37.644 22.818 1.00 . A A . 59 TYR HE2  1 1 
        18  21871 1 1 59 TYR HH   H 41.597 34.630 24.306 1.00 . A A . 59 TYR HH   1 1 
        18  21872 1 1 59 TYR N    N 35.830 38.026 25.368 1.00 . A A . 59 TYR N    1 1 
        18  21873 1 1 59 TYR O    O 35.917 39.707 28.578 1.00 . A A . 59 TYR O    1 1 
        18  21874 1 1 59 TYR OH   O 41.421 35.446 23.830 1.00 . A A . 59 TYR OH   1 1 
        18  21875 1 1 60 ASN C    C 34.117 41.932 28.011 1.00 . A A . 60 ASN C    1 1 
        18  21876 1 1 60 ASN CA   C 33.418 40.623 27.641 1.00 . A A . 60 ASN CA   1 1 
        18  21877 1 1 60 ASN CB   C 32.632 39.948 28.761 1.00 . A A . 60 ASN CB   1 1 
        18  21878 1 1 60 ASN CG   C 31.470 40.777 29.314 1.00 . A A . 60 ASN CG   1 1 
        18  21879 1 1 60 ASN H    H 34.010 39.282 26.102 1.00 . A A . 60 ASN H    1 1 
        18  21880 1 1 60 ASN HA   H 32.649 40.916 26.881 1.00 . A A . 60 ASN HA   1 1 
        18  21881 1 1 60 ASN HB2  H 32.203 39.022 28.379 1.00 . A A . 60 ASN HB2  1 1 
        18  21882 1 1 60 ASN HB3  H 33.303 39.700 29.584 1.00 . A A . 60 ASN HB3  1 1 
        18  21883 1 1 60 ASN HD21 H 31.012 39.257 30.595 1.00 . A A . 60 ASN HD21 1 1 
        18  21884 1 1 60 ASN HD22 H 29.937 40.724 30.677 1.00 . A A . 60 ASN HD22 1 1 
        18  21885 1 1 60 ASN N    N 34.310 39.664 27.021 1.00 . A A . 60 ASN N    1 1 
        18  21886 1 1 60 ASN ND2  N 30.764 40.221 30.294 1.00 . A A . 60 ASN ND2  1 1 
        18  21887 1 1 60 ASN O    O 34.082 42.378 29.156 1.00 . A A . 60 ASN O    1 1 
        18  21888 1 1 60 ASN OD1  O 31.160 41.890 28.895 1.00 . A A . 60 ASN OD1  1 1 
        18  21889 1 1 61 ILE C    C 34.401 44.900 26.715 1.00 . A A . 61 ILE C    1 1 
        18  21890 1 1 61 ILE CA   C 35.413 43.838 27.148 1.00 . A A . 61 ILE CA   1 1 
        18  21891 1 1 61 ILE CB   C 36.730 43.883 26.379 1.00 . A A . 61 ILE CB   1 1 
        18  21892 1 1 61 ILE CD1  C 38.919 42.576 26.120 1.00 . A A . 61 ILE CD1  1 1 
        18  21893 1 1 61 ILE CG1  C 37.741 42.938 27.020 1.00 . A A . 61 ILE CG1  1 1 
        18  21894 1 1 61 ILE CG2  C 37.307 45.296 26.351 1.00 . A A . 61 ILE CG2  1 1 
        18  21895 1 1 61 ILE H    H 34.794 42.091 26.095 1.00 . A A . 61 ILE H    1 1 
        18  21896 1 1 61 ILE HA   H 35.669 44.030 28.221 1.00 . A A . 61 ILE HA   1 1 
        18  21897 1 1 61 ILE HB   H 36.544 43.569 25.352 1.00 . A A . 61 ILE HB   1 1 
        18  21898 1 1 61 ILE HD11 H 39.508 43.458 25.870 1.00 . A A . 61 ILE HD11 1 1 
        18  21899 1 1 61 ILE HD12 H 39.563 41.872 26.648 1.00 . A A . 61 ILE HD12 1 1 
        18  21900 1 1 61 ILE HD13 H 38.556 42.106 25.207 1.00 . A A . 61 ILE HD13 1 1 
        18  21901 1 1 61 ILE HG12 H 38.120 43.379 27.942 1.00 . A A . 61 ILE HG12 1 1 
        18  21902 1 1 61 ILE HG13 H 37.260 41.994 27.277 1.00 . A A . 61 ILE HG13 1 1 
        18  21903 1 1 61 ILE HG21 H 36.639 45.973 25.818 1.00 . A A . 61 ILE HG21 1 1 
        18  21904 1 1 61 ILE HG22 H 37.449 45.663 27.367 1.00 . A A . 61 ILE HG22 1 1 
        18  21905 1 1 61 ILE HG23 H 38.265 45.313 25.830 1.00 . A A . 61 ILE HG23 1 1 
        18  21906 1 1 61 ILE N    N 34.794 42.533 27.037 1.00 . A A . 61 ILE N    1 1 
        18  21907 1 1 61 ILE O    O 33.714 44.750 25.705 1.00 . A A . 61 ILE O    1 1 
        18  21908 1 1 62 GLN C    C 33.799 48.364 27.123 1.00 . A A . 62 GLN C    1 1 
        18  21909 1 1 62 GLN CA   C 33.243 46.965 27.396 1.00 . A A . 62 GLN CA   1 1 
        18  21910 1 1 62 GLN CB   C 32.373 46.911 28.649 1.00 . A A . 62 GLN CB   1 1 
        18  21911 1 1 62 GLN CD   C 30.794 45.468 30.062 1.00 . A A . 62 GLN CD   1 1 
        18  21912 1 1 62 GLN CG   C 31.663 45.569 28.807 1.00 . A A . 62 GLN CG   1 1 
        18  21913 1 1 62 GLN H    H 34.838 45.963 28.387 1.00 . A A . 62 GLN H    1 1 
        18  21914 1 1 62 GLN HA   H 32.574 46.721 26.532 1.00 . A A . 62 GLN HA   1 1 
        18  21915 1 1 62 GLN HB2  H 32.988 47.108 29.527 1.00 . A A . 62 GLN HB2  1 1 
        18  21916 1 1 62 GLN HB3  H 31.615 47.694 28.590 1.00 . A A . 62 GLN HB3  1 1 
        18  21917 1 1 62 GLN HE21 H 30.507 43.438 29.819 1.00 . A A . 62 GLN HE21 1 1 
        18  21918 1 1 62 GLN HE22 H 29.613 44.251 31.178 1.00 . A A . 62 GLN HE22 1 1 
        18  21919 1 1 62 GLN HG2  H 31.022 45.403 27.941 1.00 . A A . 62 GLN HG2  1 1 
        18  21920 1 1 62 GLN HG3  H 32.392 44.761 28.845 1.00 . A A . 62 GLN HG3  1 1 
        18  21921 1 1 62 GLN N    N 34.280 45.959 27.510 1.00 . A A . 62 GLN N    1 1 
        18  21922 1 1 62 GLN NE2  N 30.276 44.284 30.378 1.00 . A A . 62 GLN NE2  1 1 
        18  21923 1 1 62 GLN O    O 35.005 48.585 27.202 1.00 . A A . 62 GLN O    1 1 
        18  21924 1 1 62 GLN OE1  O 30.573 46.430 30.794 1.00 . A A . 62 GLN OE1  1 1 
        18  21925 1 1 63 LYS C    C 34.165 51.346 27.598 1.00 . A A . 63 LYS C    1 1 
        18  21926 1 1 63 LYS CA   C 33.290 50.700 26.521 1.00 . A A . 63 LYS CA   1 1 
        18  21927 1 1 63 LYS CB   C 32.036 51.524 26.250 1.00 . A A . 63 LYS CB   1 1 
        18  21928 1 1 63 LYS CD   C 30.637 50.873 28.322 1.00 . A A . 63 LYS CD   1 1 
        18  21929 1 1 63 LYS CE   C 29.687 51.438 29.374 1.00 . A A . 63 LYS CE   1 1 
        18  21930 1 1 63 LYS CG   C 31.216 51.983 27.451 1.00 . A A . 63 LYS CG   1 1 
        18  21931 1 1 63 LYS H    H 31.936 49.059 26.686 1.00 . A A . 63 LYS H    1 1 
        18  21932 1 1 63 LYS HA   H 33.884 50.696 25.572 1.00 . A A . 63 LYS HA   1 1 
        18  21933 1 1 63 LYS HB2  H 32.345 52.420 25.712 1.00 . A A . 63 LYS HB2  1 1 
        18  21934 1 1 63 LYS HB3  H 31.388 50.961 25.576 1.00 . A A . 63 LYS HB3  1 1 
        18  21935 1 1 63 LYS HD2  H 30.079 50.182 27.689 1.00 . A A . 63 LYS HD2  1 1 
        18  21936 1 1 63 LYS HD3  H 31.433 50.320 28.821 1.00 . A A . 63 LYS HD3  1 1 
        18  21937 1 1 63 LYS HE2  H 28.976 52.102 28.882 1.00 . A A . 63 LYS HE2  1 1 
        18  21938 1 1 63 LYS HE3  H 29.131 50.609 29.813 1.00 . A A . 63 LYS HE3  1 1 
        18  21939 1 1 63 LYS HG2  H 31.831 52.640 28.066 1.00 . A A . 63 LYS HG2  1 1 
        18  21940 1 1 63 LYS HG3  H 30.385 52.579 27.071 1.00 . A A . 63 LYS HG3  1 1 
        18  21941 1 1 63 LYS HZ1  H 30.941 51.547 31.029 1.00 . A A . 63 LYS HZ1  1 1 
        18  21942 1 1 63 LYS HZ2  H 30.977 52.902 30.096 1.00 . A A . 63 LYS HZ2  1 1 
        18  21943 1 1 63 LYS HZ3  H 29.723 52.607 31.060 1.00 . A A . 63 LYS HZ3  1 1 
        18  21944 1 1 63 LYS N    N 32.935 49.323 26.802 1.00 . A A . 63 LYS N    1 1 
        18  21945 1 1 63 LYS NZ   N 30.390 52.160 30.447 1.00 . A A . 63 LYS NZ   1 1 
        18  21946 1 1 63 LYS O    O 33.967 51.111 28.787 1.00 . A A . 63 LYS O    1 1 
        18  21947 1 1 64 GLU C    C 36.899 51.972 28.987 1.00 . A A . 64 GLU C    1 1 
        18  21948 1 1 64 GLU CA   C 36.071 52.861 28.057 1.00 . A A . 64 GLU CA   1 1 
        18  21949 1 1 64 GLU CB   C 35.393 54.041 28.748 1.00 . A A . 64 GLU CB   1 1 
        18  21950 1 1 64 GLU CD   C 33.815 55.017 26.963 1.00 . A A . 64 GLU CD   1 1 
        18  21951 1 1 64 GLU CG   C 35.060 55.214 27.830 1.00 . A A . 64 GLU CG   1 1 
        18  21952 1 1 64 GLU H    H 35.287 52.262 26.174 1.00 . A A . 64 GLU H    1 1 
        18  21953 1 1 64 GLU HA   H 36.852 53.301 27.386 1.00 . A A . 64 GLU HA   1 1 
        18  21954 1 1 64 GLU HB2  H 34.492 53.707 29.263 1.00 . A A . 64 GLU HB2  1 1 
        18  21955 1 1 64 GLU HB3  H 36.063 54.436 29.511 1.00 . A A . 64 GLU HB3  1 1 
        18  21956 1 1 64 GLU HG2  H 34.901 56.093 28.455 1.00 . A A . 64 GLU HG2  1 1 
        18  21957 1 1 64 GLU HG3  H 35.922 55.430 27.199 1.00 . A A . 64 GLU HG3  1 1 
        18  21958 1 1 64 GLU N    N 35.136 52.162 27.198 1.00 . A A . 64 GLU N    1 1 
        18  21959 1 1 64 GLU O    O 37.466 52.450 29.967 1.00 . A A . 64 GLU O    1 1 
        18  21960 1 1 64 GLU OE1  O 32.687 55.150 27.486 1.00 . A A . 64 GLU OE1  1 1 
        18  21961 1 1 64 GLU OE2  O 33.949 54.819 25.736 1.00 . A A . 64 GLU OE2  1 1 
        18  21962 1 1 65 SER C    C 39.383 50.104 29.182 1.00 . A A . 65 SER C    1 1 
        18  21963 1 1 65 SER CA   C 37.904 49.769 29.387 1.00 . A A . 65 SER CA   1 1 
        18  21964 1 1 65 SER CB   C 37.699 48.317 28.963 1.00 . A A . 65 SER CB   1 1 
        18  21965 1 1 65 SER H    H 36.481 50.328 27.873 1.00 . A A . 65 SER H    1 1 
        18  21966 1 1 65 SER HA   H 37.693 49.831 30.485 1.00 . A A . 65 SER HA   1 1 
        18  21967 1 1 65 SER HB2  H 37.879 48.216 27.863 1.00 . A A . 65 SER HB2  1 1 
        18  21968 1 1 65 SER HB3  H 38.432 47.668 29.507 1.00 . A A . 65 SER HB3  1 1 
        18  21969 1 1 65 SER HG   H 35.840 48.195 28.553 1.00 . A A . 65 SER HG   1 1 
        18  21970 1 1 65 SER N    N 37.028 50.683 28.683 1.00 . A A . 65 SER N    1 1 
        18  21971 1 1 65 SER O    O 39.787 50.479 28.084 1.00 . A A . 65 SER O    1 1 
        18  21972 1 1 65 SER OG   O 36.392 47.895 29.280 1.00 . A A . 65 SER OG   1 1 
        18  21973 1 1 66 THR C    C 42.281 48.603 30.116 1.00 . A A . 66 THR C    1 1 
        18  21974 1 1 66 THR CA   C 41.634 49.989 30.169 1.00 . A A . 66 THR CA   1 1 
        18  21975 1 1 66 THR CB   C 42.185 50.804 31.335 1.00 . A A . 66 THR CB   1 1 
        18  21976 1 1 66 THR CG2  C 43.643 51.198 31.122 1.00 . A A . 66 THR CG2  1 1 
        18  21977 1 1 66 THR H    H 39.772 49.556 31.111 1.00 . A A . 66 THR H    1 1 
        18  21978 1 1 66 THR HA   H 41.913 50.538 29.234 1.00 . A A . 66 THR HA   1 1 
        18  21979 1 1 66 THR HB   H 42.102 50.200 32.274 1.00 . A A . 66 THR HB   1 1 
        18  21980 1 1 66 THR HG1  H 41.899 52.700 31.042 1.00 . A A . 66 THR HG1  1 1 
        18  21981 1 1 66 THR HG21 H 44.274 50.312 31.163 1.00 . A A . 66 THR HG21 1 1 
        18  21982 1 1 66 THR HG22 H 43.765 51.679 30.150 1.00 . A A . 66 THR HG22 1 1 
        18  21983 1 1 66 THR HG23 H 43.956 51.885 31.909 1.00 . A A . 66 THR HG23 1 1 
        18  21984 1 1 66 THR N    N 40.190 49.882 30.216 1.00 . A A . 66 THR N    1 1 
        18  21985 1 1 66 THR O    O 41.831 47.674 30.784 1.00 . A A . 66 THR O    1 1 
        18  21986 1 1 66 THR OG1  O 41.456 51.997 31.523 1.00 . A A . 66 THR OG1  1 1 
        18  21987 1 1 67 LEU C    C 45.628 47.647 29.211 1.00 . A A . 67 LEU C    1 1 
        18  21988 1 1 67 LEU CA   C 44.145 47.285 29.103 1.00 . A A . 67 LEU CA   1 1 
        18  21989 1 1 67 LEU CB   C 43.875 46.690 27.724 1.00 . A A . 67 LEU CB   1 1 
        18  21990 1 1 67 LEU CD1  C 41.621 47.427 26.776 1.00 . A A . 67 LEU CD1  1 1 
        18  21991 1 1 67 LEU CD2  C 42.466 45.189 26.329 1.00 . A A . 67 LEU CD2  1 1 
        18  21992 1 1 67 LEU CG   C 42.442 46.293 27.383 1.00 . A A . 67 LEU CG   1 1 
        18  21993 1 1 67 LEU H    H 43.654 49.320 28.813 1.00 . A A . 67 LEU H    1 1 
        18  21994 1 1 67 LEU HA   H 43.916 46.524 29.892 1.00 . A A . 67 LEU HA   1 1 
        18  21995 1 1 67 LEU HB2  H 44.236 47.387 26.966 1.00 . A A . 67 LEU HB2  1 1 
        18  21996 1 1 67 LEU HB3  H 44.500 45.801 27.646 1.00 . A A . 67 LEU HB3  1 1 
        18  21997 1 1 67 LEU HD11 H 42.111 47.820 25.885 1.00 . A A . 67 LEU HD11 1 1 
        18  21998 1 1 67 LEU HD12 H 40.630 47.057 26.511 1.00 . A A . 67 LEU HD12 1 1 
        18  21999 1 1 67 LEU HD13 H 41.495 48.243 27.488 1.00 . A A . 67 LEU HD13 1 1 
        18  22000 1 1 67 LEU HD21 H 42.942 45.549 25.417 1.00 . A A . 67 LEU HD21 1 1 
        18  22001 1 1 67 LEU HD22 H 43.027 44.333 26.706 1.00 . A A . 67 LEU HD22 1 1 
        18  22002 1 1 67 LEU HD23 H 41.450 44.867 26.102 1.00 . A A . 67 LEU HD23 1 1 
        18  22003 1 1 67 LEU HG   H 41.937 45.911 28.270 1.00 . A A . 67 LEU HG   1 1 
        18  22004 1 1 67 LEU N    N 43.335 48.467 29.317 1.00 . A A . 67 LEU N    1 1 
        18  22005 1 1 67 LEU O    O 45.984 48.817 29.083 1.00 . A A . 67 LEU O    1 1 
        18  22006 1 1 68 HIS C    C 48.567 46.139 28.087 1.00 . A A . 68 HIS C    1 1 
        18  22007 1 1 68 HIS CA   C 47.941 46.832 29.298 1.00 . A A . 68 HIS CA   1 1 
        18  22008 1 1 68 HIS CB   C 48.585 46.383 30.606 1.00 . A A . 68 HIS CB   1 1 
        18  22009 1 1 68 HIS CD2  C 49.416 48.378 31.978 1.00 . A A . 68 HIS CD2  1 1 
        18  22010 1 1 68 HIS CE1  C 47.799 48.485 33.476 1.00 . A A . 68 HIS CE1  1 1 
        18  22011 1 1 68 HIS CG   C 48.487 47.408 31.704 1.00 . A A . 68 HIS CG   1 1 
        18  22012 1 1 68 HIS H    H 46.145 45.680 29.368 1.00 . A A . 68 HIS H    1 1 
        18  22013 1 1 68 HIS HA   H 48.165 47.924 29.185 1.00 . A A . 68 HIS HA   1 1 
        18  22014 1 1 68 HIS HB2  H 48.138 45.446 30.939 1.00 . A A . 68 HIS HB2  1 1 
        18  22015 1 1 68 HIS HB3  H 49.645 46.196 30.436 1.00 . A A . 68 HIS HB3  1 1 
        18  22016 1 1 68 HIS HD2  H 50.339 48.562 31.448 1.00 . A A . 68 HIS HD2  1 1 
        18  22017 1 1 68 HIS HE1  H 47.224 48.794 34.336 1.00 . A A . 68 HIS HE1  1 1 
        18  22018 1 1 68 HIS HE2  H 49.453 49.759 33.615 1.00 . A A . 68 HIS HE2  1 1 
        18  22019 1 1 68 HIS N    N 46.503 46.655 29.347 1.00 . A A . 68 HIS N    1 1 
        18  22020 1 1 68 HIS ND1  N 47.479 47.477 32.663 1.00 . A A . 68 HIS ND1  1 1 
        18  22021 1 1 68 HIS NE2  N 48.961 49.043 33.099 1.00 . A A . 68 HIS NE2  1 1 
        18  22022 1 1 68 HIS O    O 48.093 45.090 27.654 1.00 . A A . 68 HIS O    1 1 
        18  22023 1 1 69 LEU C    C 51.910 46.015 26.909 1.00 . A A . 69 LEU C    1 1 
        18  22024 1 1 69 LEU CA   C 50.459 46.229 26.474 1.00 . A A . 69 LEU CA   1 1 
        18  22025 1 1 69 LEU CB   C 50.354 47.215 25.314 1.00 . A A . 69 LEU CB   1 1 
        18  22026 1 1 69 LEU CD1  C 51.173 45.664 23.447 1.00 . A A . 69 LEU CD1  1 1 
        18  22027 1 1 69 LEU CD2  C 51.068 48.098 23.101 1.00 . A A . 69 LEU CD2  1 1 
        18  22028 1 1 69 LEU CG   C 51.314 47.013 24.146 1.00 . A A . 69 LEU CG   1 1 
        18  22029 1 1 69 LEU H    H 49.973 47.605 28.004 1.00 . A A . 69 LEU H    1 1 
        18  22030 1 1 69 LEU HA   H 50.045 45.249 26.123 1.00 . A A . 69 LEU HA   1 1 
        18  22031 1 1 69 LEU HB2  H 49.333 47.165 24.936 1.00 . A A . 69 LEU HB2  1 1 
        18  22032 1 1 69 LEU HB3  H 50.519 48.219 25.706 1.00 . A A . 69 LEU HB3  1 1 
        18  22033 1 1 69 LEU HD11 H 51.379 44.853 24.145 1.00 . A A . 69 LEU HD11 1 1 
        18  22034 1 1 69 LEU HD12 H 50.166 45.550 23.045 1.00 . A A . 69 LEU HD12 1 1 
        18  22035 1 1 69 LEU HD13 H 51.898 45.605 22.636 1.00 . A A . 69 LEU HD13 1 1 
        18  22036 1 1 69 LEU HD21 H 50.047 48.029 22.726 1.00 . A A . 69 LEU HD21 1 1 
        18  22037 1 1 69 LEU HD22 H 51.217 49.081 23.547 1.00 . A A . 69 LEU HD22 1 1 
        18  22038 1 1 69 LEU HD23 H 51.766 47.984 22.270 1.00 . A A . 69 LEU HD23 1 1 
        18  22039 1 1 69 LEU HG   H 52.340 47.112 24.500 1.00 . A A . 69 LEU HG   1 1 
        18  22040 1 1 69 LEU N    N 49.654 46.711 27.578 1.00 . A A . 69 LEU N    1 1 
        18  22041 1 1 69 LEU O    O 52.593 46.951 27.319 1.00 . A A . 69 LEU O    1 1 
        18  22042 1 1 70 VAL C    C 54.425 44.058 25.624 1.00 . A A . 70 VAL C    1 1 
        18  22043 1 1 70 VAL CA   C 53.779 44.409 26.967 1.00 . A A . 70 VAL CA   1 1 
        18  22044 1 1 70 VAL CB   C 53.887 43.264 27.970 1.00 . A A . 70 VAL CB   1 1 
        18  22045 1 1 70 VAL CG1  C 55.342 42.925 28.277 1.00 . A A . 70 VAL CG1  1 1 
        18  22046 1 1 70 VAL CG2  C 53.199 43.608 29.288 1.00 . A A . 70 VAL CG2  1 1 
        18  22047 1 1 70 VAL H    H 51.769 44.061 26.351 1.00 . A A . 70 VAL H    1 1 
        18  22048 1 1 70 VAL HA   H 54.329 45.274 27.418 1.00 . A A . 70 VAL HA   1 1 
        18  22049 1 1 70 VAL HB   H 53.408 42.374 27.559 1.00 . A A . 70 VAL HB   1 1 
        18  22050 1 1 70 VAL HG11 H 55.857 43.798 28.678 1.00 . A A . 70 VAL HG11 1 1 
        18  22051 1 1 70 VAL HG12 H 55.382 42.121 29.013 1.00 . A A . 70 VAL HG12 1 1 
        18  22052 1 1 70 VAL HG13 H 55.848 42.573 27.378 1.00 . A A . 70 VAL HG13 1 1 
        18  22053 1 1 70 VAL HG21 H 52.125 43.724 29.143 1.00 . A A . 70 VAL HG21 1 1 
        18  22054 1 1 70 VAL HG22 H 53.354 42.800 30.003 1.00 . A A . 70 VAL HG22 1 1 
        18  22055 1 1 70 VAL HG23 H 53.611 44.528 29.704 1.00 . A A . 70 VAL HG23 1 1 
        18  22056 1 1 70 VAL N    N 52.399 44.789 26.746 1.00 . A A . 70 VAL N    1 1 
        18  22057 1 1 70 VAL O    O 53.836 43.340 24.821 1.00 . A A . 70 VAL O    1 1 
        18  22058 1 1 71 LEU C    C 57.294 43.003 24.472 1.00 . A A . 71 LEU C    1 1 
        18  22059 1 1 71 LEU CA   C 56.425 44.236 24.214 1.00 . A A . 71 LEU CA   1 1 
        18  22060 1 1 71 LEU CB   C 57.238 45.467 23.823 1.00 . A A . 71 LEU CB   1 1 
        18  22061 1 1 71 LEU CD1  C 57.197 45.089 21.315 1.00 . A A . 71 LEU CD1  1 1 
        18  22062 1 1 71 LEU CD2  C 58.842 46.623 22.317 1.00 . A A . 71 LEU CD2  1 1 
        18  22063 1 1 71 LEU CG   C 58.064 45.331 22.548 1.00 . A A . 71 LEU CG   1 1 
        18  22064 1 1 71 LEU H    H 56.074 45.176 26.096 1.00 . A A . 71 LEU H    1 1 
        18  22065 1 1 71 LEU HA   H 55.723 44.006 23.372 1.00 . A A . 71 LEU HA   1 1 
        18  22066 1 1 71 LEU HB2  H 56.558 46.311 23.703 1.00 . A A . 71 LEU HB2  1 1 
        18  22067 1 1 71 LEU HB3  H 57.914 45.708 24.643 1.00 . A A . 71 LEU HB3  1 1 
        18  22068 1 1 71 LEU HD11 H 56.444 45.874 21.243 1.00 . A A . 71 LEU HD11 1 1 
        18  22069 1 1 71 LEU HD12 H 57.814 45.097 20.416 1.00 . A A . 71 LEU HD12 1 1 
        18  22070 1 1 71 LEU HD13 H 56.702 44.120 21.386 1.00 . A A . 71 LEU HD13 1 1 
        18  22071 1 1 71 LEU HD21 H 59.473 46.840 23.179 1.00 . A A . 71 LEU HD21 1 1 
        18  22072 1 1 71 LEU HD22 H 59.471 46.517 21.433 1.00 . A A . 71 LEU HD22 1 1 
        18  22073 1 1 71 LEU HD23 H 58.155 47.455 22.162 1.00 . A A . 71 LEU HD23 1 1 
        18  22074 1 1 71 LEU HG   H 58.766 44.503 22.649 1.00 . A A . 71 LEU HG   1 1 
        18  22075 1 1 71 LEU N    N 55.635 44.557 25.384 1.00 . A A . 71 LEU N    1 1 
        18  22076 1 1 71 LEU O    O 58.079 42.988 25.418 1.00 . A A . 71 LEU O    1 1 
        18  22077 1 1 72 ARG C    C 59.367 40.955 23.156 1.00 . A A . 72 ARG C    1 1 
        18  22078 1 1 72 ARG CA   C 57.943 40.755 23.679 1.00 . A A . 72 ARG CA   1 1 
        18  22079 1 1 72 ARG CB   C 57.167 39.663 22.949 1.00 . A A . 72 ARG CB   1 1 
        18  22080 1 1 72 ARG CD   C 56.940 37.251 22.344 1.00 . A A . 72 ARG CD   1 1 
        18  22081 1 1 72 ARG CG   C 57.755 38.267 23.140 1.00 . A A . 72 ARG CG   1 1 
        18  22082 1 1 72 ARG CZ   C 57.001 34.781 21.941 1.00 . A A . 72 ARG CZ   1 1 
        18  22083 1 1 72 ARG H    H 56.461 42.052 22.874 1.00 . A A . 72 ARG H    1 1 
        18  22084 1 1 72 ARG HA   H 58.033 40.447 24.753 1.00 . A A . 72 ARG HA   1 1 
        18  22085 1 1 72 ARG HB2  H 56.141 39.656 23.315 1.00 . A A . 72 ARG HB2  1 1 
        18  22086 1 1 72 ARG HB3  H 57.159 39.898 21.884 1.00 . A A . 72 ARG HB3  1 1 
        18  22087 1 1 72 ARG HD2  H 55.903 37.224 22.764 1.00 . A A . 72 ARG HD2  1 1 
        18  22088 1 1 72 ARG HD3  H 56.890 37.576 21.273 1.00 . A A . 72 ARG HD3  1 1 
        18  22089 1 1 72 ARG HE   H 58.442 35.836 22.850 1.00 . A A . 72 ARG HE   1 1 
        18  22090 1 1 72 ARG HG2  H 58.783 38.242 22.781 1.00 . A A . 72 ARG HG2  1 1 
        18  22091 1 1 72 ARG HG3  H 57.736 37.999 24.195 1.00 . A A . 72 ARG HG3  1 1 
        18  22092 1 1 72 ARG HH11 H 55.207 35.576 21.389 1.00 . A A . 72 ARG HH11 1 1 
        18  22093 1 1 72 ARG HH12 H 55.342 33.860 21.150 1.00 . A A . 72 ARG HH12 1 1 
        18  22094 1 1 72 ARG HH21 H 58.689 33.664 22.222 1.00 . A A . 72 ARG HH21 1 1 
        18  22095 1 1 72 ARG HH22 H 57.306 32.800 21.593 1.00 . A A . 72 ARG HH22 1 1 
        18  22096 1 1 72 ARG N    N 57.178 41.985 23.625 1.00 . A A . 72 ARG N    1 1 
        18  22097 1 1 72 ARG NE   N 57.542 35.919 22.400 1.00 . A A . 72 ARG NE   1 1 
        18  22098 1 1 72 ARG NH1  N 55.760 34.733 21.438 1.00 . A A . 72 ARG NH1  1 1 
        18  22099 1 1 72 ARG NH2  N 57.710 33.644 21.973 1.00 . A A . 72 ARG NH2  1 1 
        18  22100 1 1 72 ARG O    O 59.699 40.558 22.042 1.00 . A A . 72 ARG O    1 1 
        18  22101 1 1 73 LEU C    C 62.429 40.565 23.853 1.00 . A A . 73 LEU C    1 1 
        18  22102 1 1 73 LEU CA   C 61.607 41.848 23.710 1.00 . A A . 73 LEU CA   1 1 
        18  22103 1 1 73 LEU CB   C 62.092 42.936 24.662 1.00 . A A . 73 LEU CB   1 1 
        18  22104 1 1 73 LEU CD1  C 61.811 45.262 25.545 1.00 . A A . 73 LEU CD1  1 1 
        18  22105 1 1 73 LEU CD2  C 62.070 44.938 23.112 1.00 . A A . 73 LEU CD2  1 1 
        18  22106 1 1 73 LEU CG   C 61.503 44.318 24.386 1.00 . A A . 73 LEU CG   1 1 
        18  22107 1 1 73 LEU H    H 59.807 41.919 24.872 1.00 . A A . 73 LEU H    1 1 
        18  22108 1 1 73 LEU HA   H 61.735 42.202 22.655 1.00 . A A . 73 LEU HA   1 1 
        18  22109 1 1 73 LEU HB2  H 61.838 42.634 25.678 1.00 . A A . 73 LEU HB2  1 1 
        18  22110 1 1 73 LEU HB3  H 63.178 43.003 24.601 1.00 . A A . 73 LEU HB3  1 1 
        18  22111 1 1 73 LEU HD11 H 61.330 44.887 26.448 1.00 . A A . 73 LEU HD11 1 1 
        18  22112 1 1 73 LEU HD12 H 62.888 45.319 25.699 1.00 . A A . 73 LEU HD12 1 1 
        18  22113 1 1 73 LEU HD13 H 61.419 46.255 25.324 1.00 . A A . 73 LEU HD13 1 1 
        18  22114 1 1 73 LEU HD21 H 61.800 44.344 22.240 1.00 . A A . 73 LEU HD21 1 1 
        18  22115 1 1 73 LEU HD22 H 61.673 45.944 22.977 1.00 . A A . 73 LEU HD22 1 1 
        18  22116 1 1 73 LEU HD23 H 63.155 45.002 23.188 1.00 . A A . 73 LEU HD23 1 1 
        18  22117 1 1 73 LEU HG   H 60.419 44.250 24.295 1.00 . A A . 73 LEU HG   1 1 
        18  22118 1 1 73 LEU N    N 60.200 41.610 23.960 1.00 . A A . 73 LEU N    1 1 
        18  22119 1 1 73 LEU O    O 62.048 39.666 24.598 1.00 . A A . 73 LEU O    1 1 
        18  22120 1 1 74 ARG C    C 63.797 38.058 22.676 1.00 . A A . 74 ARG C    1 1 
        18  22121 1 1 74 ARG CA   C 64.467 39.370 23.090 1.00 . A A . 74 ARG CA   1 1 
        18  22122 1 1 74 ARG CB   C 65.286 39.274 24.373 1.00 . A A . 74 ARG CB   1 1 
        18  22123 1 1 74 ARG CD   C 66.861 40.349 25.981 1.00 . A A . 74 ARG CD   1 1 
        18  22124 1 1 74 ARG CG   C 66.146 40.505 24.641 1.00 . A A . 74 ARG CG   1 1 
        18  22125 1 1 74 ARG CZ   C 68.260 41.908 27.353 1.00 . A A . 74 ARG CZ   1 1 
        18  22126 1 1 74 ARG H    H 63.802 41.323 22.571 1.00 . A A . 74 ARG H    1 1 
        18  22127 1 1 74 ARG HA   H 65.192 39.581 22.262 1.00 . A A . 74 ARG HA   1 1 
        18  22128 1 1 74 ARG HB2  H 64.618 39.115 25.220 1.00 . A A . 74 ARG HB2  1 1 
        18  22129 1 1 74 ARG HB3  H 65.949 38.412 24.302 1.00 . A A . 74 ARG HB3  1 1 
        18  22130 1 1 74 ARG HD2  H 66.093 40.396 26.796 1.00 . A A . 74 ARG HD2  1 1 
        18  22131 1 1 74 ARG HD3  H 67.370 39.352 26.007 1.00 . A A . 74 ARG HD3  1 1 
        18  22132 1 1 74 ARG HE   H 68.355 41.750 25.372 1.00 . A A . 74 ARG HE   1 1 
        18  22133 1 1 74 ARG HG2  H 66.878 40.608 23.840 1.00 . A A . 74 ARG HG2  1 1 
        18  22134 1 1 74 ARG HG3  H 65.525 41.399 24.683 1.00 . A A . 74 ARG HG3  1 1 
        18  22135 1 1 74 ARG HH11 H 67.144 40.749 28.614 1.00 . A A . 74 ARG HH11 1 1 
        18  22136 1 1 74 ARG HH12 H 68.116 42.013 29.367 1.00 . A A . 74 ARG HH12 1 1 
        18  22137 1 1 74 ARG HH21 H 69.664 43.070 26.490 1.00 . A A . 74 ARG HH21 1 1 
        18  22138 1 1 74 ARG HH22 H 69.504 43.237 28.252 1.00 . A A . 74 ARG HH22 1 1 
        18  22139 1 1 74 ARG N    N 63.556 40.496 23.151 1.00 . A A . 74 ARG N    1 1 
        18  22140 1 1 74 ARG NE   N 67.871 41.388 26.181 1.00 . A A . 74 ARG NE   1 1 
        18  22141 1 1 74 ARG NH1  N 67.767 41.542 28.545 1.00 . A A . 74 ARG NH1  1 1 
        18  22142 1 1 74 ARG NH2  N 69.211 42.851 27.366 1.00 . A A . 74 ARG NH2  1 1 
        18  22143 1 1 74 ARG O    O 64.009 37.021 23.300 1.00 . A A . 74 ARG O    1 1 
        18  22144 1 1 75 GLY C    C 61.498 37.103 19.815 1.00 . A A . 75 GLY C    1 1 
        18  22145 1 1 75 GLY CA   C 62.218 36.962 21.157 1.00 . A A . 75 GLY CA   1 1 
        18  22146 1 1 75 GLY H    H 62.864 39.022 21.157 1.00 . A A . 75 GLY H    1 1 
        18  22147 1 1 75 GLY HA2  H 62.922 36.098 21.053 1.00 . A A . 75 GLY HA2  1 1 
        18  22148 1 1 75 GLY HA3  H 61.447 36.690 21.923 1.00 . A A . 75 GLY HA3  1 1 
        18  22149 1 1 75 GLY N    N 62.963 38.107 21.642 1.00 . A A . 75 GLY N    1 1 
        18  22150 1 1 75 GLY O    O 60.763 36.185 19.454 1.00 . A A . 75 GLY O    1 1 
        18  22151 1 1 76 GLY C    C 61.911 37.898 16.639 1.00 . A A . 76 GLY C    1 1 
        18  22152 1 1 76 GLY CA   C 61.072 38.447 17.795 1.00 . A A . 76 GLY CA   1 1 
        18  22153 1 1 76 GLY H    H 62.313 38.937 19.457 1.00 . A A . 76 GLY H    1 1 
        18  22154 1 1 76 GLY HA2  H 60.058 37.976 17.741 1.00 . A A . 76 GLY HA2  1 1 
        18  22155 1 1 76 GLY HA3  H 60.957 39.550 17.643 1.00 . A A . 76 GLY HA3  1 1 
        18  22156 1 1 76 GLY N    N 61.671 38.206 19.093 1.00 . A A . 76 GLY N    1 1 
        18  22157 1 1 76 GLY O    O 62.683 38.687 16.054 1.00 . A A . 76 GLY O    1 1 
        18  22158 1 1 76 GLY OXT  O 61.780 36.702 16.302 1.00 . A A . 76 GLY OXT  1 1 
        19  22159 1 1  1 MET C    C 34.796 51.993 20.727 1.00 . A A .  1 MET C    1 1 
        19  22160 1 1  1 MET CA   C 33.386 51.603 20.279 1.00 . A A .  1 MET CA   1 1 
        19  22161 1 1  1 MET CB   C 33.057 50.131 20.510 1.00 . A A .  1 MET CB   1 1 
        19  22162 1 1  1 MET CE   C 34.505 47.522 22.401 1.00 . A A .  1 MET CE   1 1 
        19  22163 1 1  1 MET CG   C 32.891 49.749 21.978 1.00 . A A .  1 MET CG   1 1 
        19  22164 1 1  1 MET H1   H 33.886 51.474 18.295 1.00 . A A .  1 MET H1   1 1 
        19  22165 1 1  1 MET H2   H 32.282 51.739 18.545 1.00 . A A .  1 MET H2   1 1 
        19  22166 1 1  1 MET H3   H 33.351 52.961 18.736 1.00 . A A .  1 MET H3   1 1 
        19  22167 1 1  1 MET HA   H 32.673 52.197 20.850 1.00 . A A .  1 MET HA   1 1 
        19  22168 1 1  1 MET HB2  H 32.107 49.919 20.020 1.00 . A A .  1 MET HB2  1 1 
        19  22169 1 1  1 MET HB3  H 33.818 49.492 20.065 1.00 . A A .  1 MET HB3  1 1 
        19  22170 1 1  1 MET HE1  H 33.576 46.992 22.734 1.00 . A A .  1 MET HE1  1 1 
        19  22171 1 1  1 MET HE2  H 34.622 47.411 21.292 1.00 . A A .  1 MET HE2  1 1 
        19  22172 1 1  1 MET HE3  H 35.387 47.062 22.916 1.00 . A A .  1 MET HE3  1 1 
        19  22173 1 1  1 MET HG2  H 32.416 50.607 22.519 1.00 . A A .  1 MET HG2  1 1 
        19  22174 1 1  1 MET HG3  H 32.187 48.880 22.040 1.00 . A A .  1 MET HG3  1 1 
        19  22175 1 1  1 MET N    N 33.213 51.968 18.864 1.00 . A A .  1 MET N    1 1 
        19  22176 1 1  1 MET O    O 35.738 51.865 19.948 1.00 . A A .  1 MET O    1 1 
        19  22177 1 1  1 MET SD   S 34.407 49.274 22.845 1.00 . A A .  1 MET SD   1 1 
        19  22178 1 1  2 GLN C    C 36.849 52.039 23.465 1.00 . A A .  2 GLN C    1 1 
        19  22179 1 1  2 GLN CA   C 36.209 53.003 22.465 1.00 . A A .  2 GLN CA   1 1 
        19  22180 1 1  2 GLN CB   C 35.968 54.371 23.095 1.00 . A A .  2 GLN CB   1 1 
        19  22181 1 1  2 GLN CD   C 37.055 56.416 24.180 1.00 . A A .  2 GLN CD   1 1 
        19  22182 1 1  2 GLN CG   C 37.249 55.000 23.635 1.00 . A A .  2 GLN CG   1 1 
        19  22183 1 1  2 GLN H    H 34.108 52.612 22.543 1.00 . A A .  2 GLN H    1 1 
        19  22184 1 1  2 GLN HA   H 36.912 53.157 21.607 1.00 . A A .  2 GLN HA   1 1 
        19  22185 1 1  2 GLN HB2  H 35.547 55.032 22.336 1.00 . A A .  2 GLN HB2  1 1 
        19  22186 1 1  2 GLN HB3  H 35.241 54.274 23.901 1.00 . A A .  2 GLN HB3  1 1 
        19  22187 1 1  2 GLN HE21 H 39.054 56.818 24.043 1.00 . A A .  2 GLN HE21 1 1 
        19  22188 1 1  2 GLN HE22 H 38.026 58.098 24.824 1.00 . A A .  2 GLN HE22 1 1 
        19  22189 1 1  2 GLN HG2  H 37.651 54.396 24.448 1.00 . A A .  2 GLN HG2  1 1 
        19  22190 1 1  2 GLN HG3  H 37.991 55.025 22.837 1.00 . A A .  2 GLN HG3  1 1 
        19  22191 1 1  2 GLN N    N 34.953 52.499 21.947 1.00 . A A .  2 GLN N    1 1 
        19  22192 1 1  2 GLN NE2  N 38.125 57.194 24.319 1.00 . A A .  2 GLN NE2  1 1 
        19  22193 1 1  2 GLN O    O 36.210 51.668 24.448 1.00 . A A .  2 GLN O    1 1 
        19  22194 1 1  2 GLN OE1  O 35.954 56.852 24.510 1.00 . A A .  2 GLN OE1  1 1 
        19  22195 1 1  3 ILE C    C 40.260 51.902 24.519 1.00 . A A .  3 ILE C    1 1 
        19  22196 1 1  3 ILE CA   C 38.958 51.122 24.327 1.00 . A A .  3 ILE CA   1 1 
        19  22197 1 1  3 ILE CB   C 39.229 49.644 24.056 1.00 . A A .  3 ILE CB   1 1 
        19  22198 1 1  3 ILE CD1  C 40.470 47.959 22.571 1.00 . A A .  3 ILE CD1  1 1 
        19  22199 1 1  3 ILE CG1  C 40.013 49.401 22.770 1.00 . A A .  3 ILE CG1  1 1 
        19  22200 1 1  3 ILE CG2  C 37.932 48.843 24.101 1.00 . A A .  3 ILE CG2  1 1 
        19  22201 1 1  3 ILE H    H 38.642 52.170 22.504 1.00 . A A .  3 ILE H    1 1 
        19  22202 1 1  3 ILE HA   H 38.409 51.180 25.303 1.00 . A A .  3 ILE HA   1 1 
        19  22203 1 1  3 ILE HB   H 39.842 49.279 24.880 1.00 . A A .  3 ILE HB   1 1 
        19  22204 1 1  3 ILE HD11 H 41.079 47.637 23.415 1.00 . A A .  3 ILE HD11 1 1 
        19  22205 1 1  3 ILE HD12 H 39.611 47.296 22.465 1.00 . A A .  3 ILE HD12 1 1 
        19  22206 1 1  3 ILE HD13 H 41.072 47.889 21.664 1.00 . A A .  3 ILE HD13 1 1 
        19  22207 1 1  3 ILE HG12 H 39.412 49.698 21.910 1.00 . A A .  3 ILE HG12 1 1 
        19  22208 1 1  3 ILE HG13 H 40.911 50.020 22.781 1.00 . A A .  3 ILE HG13 1 1 
        19  22209 1 1  3 ILE HG21 H 37.360 49.099 24.992 1.00 . A A .  3 ILE HG21 1 1 
        19  22210 1 1  3 ILE HG22 H 37.325 49.060 23.220 1.00 . A A .  3 ILE HG22 1 1 
        19  22211 1 1  3 ILE HG23 H 38.142 47.774 24.134 1.00 . A A .  3 ILE HG23 1 1 
        19  22212 1 1  3 ILE N    N 38.138 51.747 23.309 1.00 . A A .  3 ILE N    1 1 
        19  22213 1 1  3 ILE O    O 40.705 52.588 23.602 1.00 . A A .  3 ILE O    1 1 
        19  22214 1 1  4 PHE C    C 43.275 51.250 25.989 1.00 . A A .  4 PHE C    1 1 
        19  22215 1 1  4 PHE CA   C 42.189 52.328 25.970 1.00 . A A .  4 PHE CA   1 1 
        19  22216 1 1  4 PHE CB   C 42.163 53.086 27.293 1.00 . A A .  4 PHE CB   1 1 
        19  22217 1 1  4 PHE CD1  C 40.028 54.250 27.967 1.00 . A A .  4 PHE CD1  1 1 
        19  22218 1 1  4 PHE CD2  C 41.681 55.484 26.694 1.00 . A A .  4 PHE CD2  1 1 
        19  22219 1 1  4 PHE CE1  C 39.220 55.392 28.025 1.00 . A A .  4 PHE CE1  1 1 
        19  22220 1 1  4 PHE CE2  C 40.867 56.623 26.740 1.00 . A A .  4 PHE CE2  1 1 
        19  22221 1 1  4 PHE CG   C 41.261 54.296 27.305 1.00 . A A .  4 PHE CG   1 1 
        19  22222 1 1  4 PHE CZ   C 39.640 56.579 27.413 1.00 . A A .  4 PHE CZ   1 1 
        19  22223 1 1  4 PHE H    H 40.467 51.154 26.418 1.00 . A A .  4 PHE H    1 1 
        19  22224 1 1  4 PHE HA   H 42.453 53.054 25.159 1.00 . A A .  4 PHE HA   1 1 
        19  22225 1 1  4 PHE HB2  H 41.858 52.400 28.084 1.00 . A A .  4 PHE HB2  1 1 
        19  22226 1 1  4 PHE HB3  H 43.177 53.415 27.524 1.00 . A A .  4 PHE HB3  1 1 
        19  22227 1 1  4 PHE HD1  H 39.706 53.339 28.449 1.00 . A A .  4 PHE HD1  1 1 
        19  22228 1 1  4 PHE HD2  H 42.632 55.529 26.183 1.00 . A A .  4 PHE HD2  1 1 
        19  22229 1 1  4 PHE HE1  H 38.273 55.365 28.543 1.00 . A A .  4 PHE HE1  1 1 
        19  22230 1 1  4 PHE HE2  H 41.186 57.537 26.262 1.00 . A A .  4 PHE HE2  1 1 
        19  22231 1 1  4 PHE HZ   H 39.014 57.459 27.447 1.00 . A A .  4 PHE HZ   1 1 
        19  22232 1 1  4 PHE N    N 40.886 51.761 25.683 1.00 . A A .  4 PHE N    1 1 
        19  22233 1 1  4 PHE O    O 43.062 50.143 26.479 1.00 . A A .  4 PHE O    1 1 
        19  22234 1 1  5 VAL C    C 46.717 51.505 26.428 1.00 . A A .  5 VAL C    1 1 
        19  22235 1 1  5 VAL CA   C 45.657 50.781 25.597 1.00 . A A .  5 VAL CA   1 1 
        19  22236 1 1  5 VAL CB   C 46.157 50.372 24.215 1.00 . A A .  5 VAL CB   1 1 
        19  22237 1 1  5 VAL CG1  C 47.524 49.694 24.260 1.00 . A A .  5 VAL CG1  1 1 
        19  22238 1 1  5 VAL CG2  C 45.166 49.411 23.564 1.00 . A A .  5 VAL CG2  1 1 
        19  22239 1 1  5 VAL H    H 44.545 52.530 25.050 1.00 . A A .  5 VAL H    1 1 
        19  22240 1 1  5 VAL HA   H 45.402 49.832 26.135 1.00 . A A .  5 VAL HA   1 1 
        19  22241 1 1  5 VAL HB   H 46.241 51.258 23.585 1.00 . A A .  5 VAL HB   1 1 
        19  22242 1 1  5 VAL HG11 H 47.790 49.327 23.269 1.00 . A A .  5 VAL HG11 1 1 
        19  22243 1 1  5 VAL HG12 H 48.293 50.401 24.573 1.00 . A A .  5 VAL HG12 1 1 
        19  22244 1 1  5 VAL HG13 H 47.503 48.856 24.956 1.00 . A A .  5 VAL HG13 1 1 
        19  22245 1 1  5 VAL HG21 H 44.192 49.886 23.448 1.00 . A A .  5 VAL HG21 1 1 
        19  22246 1 1  5 VAL HG22 H 45.528 49.123 22.578 1.00 . A A .  5 VAL HG22 1 1 
        19  22247 1 1  5 VAL HG23 H 45.049 48.511 24.168 1.00 . A A .  5 VAL HG23 1 1 
        19  22248 1 1  5 VAL N    N 44.465 51.600 25.509 1.00 . A A .  5 VAL N    1 1 
        19  22249 1 1  5 VAL O    O 47.138 52.605 26.079 1.00 . A A .  5 VAL O    1 1 
        19  22250 1 1  6 LYS C    C 49.527 50.633 28.035 1.00 . A A .  6 LYS C    1 1 
        19  22251 1 1  6 LYS CA   C 48.214 51.334 28.390 1.00 . A A .  6 LYS CA   1 1 
        19  22252 1 1  6 LYS CB   C 47.813 51.113 29.846 1.00 . A A .  6 LYS CB   1 1 
        19  22253 1 1  6 LYS CD   C 48.437 51.314 32.268 1.00 . A A .  6 LYS CD   1 1 
        19  22254 1 1  6 LYS CE   C 49.606 51.491 33.233 1.00 . A A .  6 LYS CE   1 1 
        19  22255 1 1  6 LYS CG   C 48.903 51.525 30.831 1.00 . A A .  6 LYS CG   1 1 
        19  22256 1 1  6 LYS H    H 46.759 49.931 27.697 1.00 . A A .  6 LYS H    1 1 
        19  22257 1 1  6 LYS HA   H 48.347 52.436 28.241 1.00 . A A .  6 LYS HA   1 1 
        19  22258 1 1  6 LYS HB2  H 46.920 51.703 30.053 1.00 . A A .  6 LYS HB2  1 1 
        19  22259 1 1  6 LYS HB3  H 47.579 50.060 29.996 1.00 . A A .  6 LYS HB3  1 1 
        19  22260 1 1  6 LYS HD2  H 47.645 52.029 32.498 1.00 . A A .  6 LYS HD2  1 1 
        19  22261 1 1  6 LYS HD3  H 48.029 50.309 32.378 1.00 . A A .  6 LYS HD3  1 1 
        19  22262 1 1  6 LYS HE2  H 50.463 50.931 32.860 1.00 . A A .  6 LYS HE2  1 1 
        19  22263 1 1  6 LYS HE3  H 49.879 52.545 33.266 1.00 . A A .  6 LYS HE3  1 1 
        19  22264 1 1  6 LYS HG2  H 49.788 50.910 30.666 1.00 . A A .  6 LYS HG2  1 1 
        19  22265 1 1  6 LYS HG3  H 49.160 52.573 30.682 1.00 . A A .  6 LYS HG3  1 1 
        19  22266 1 1  6 LYS HZ1  H 48.467 51.507 34.960 1.00 . A A .  6 LYS HZ1  1 1 
        19  22267 1 1  6 LYS HZ2  H 49.041 50.027 34.571 1.00 . A A .  6 LYS HZ2  1 1 
        19  22268 1 1  6 LYS HZ3  H 50.038 51.113 35.219 1.00 . A A .  6 LYS HZ3  1 1 
        19  22269 1 1  6 LYS N    N 47.149 50.879 27.519 1.00 . A A .  6 LYS N    1 1 
        19  22270 1 1  6 LYS NZ   N 49.262 51.012 34.580 1.00 . A A .  6 LYS NZ   1 1 
        19  22271 1 1  6 LYS O    O 49.553 49.413 27.890 1.00 . A A .  6 LYS O    1 1 
        19  22272 1 1  7 THR C    C 52.781 50.615 28.839 1.00 . A A .  7 THR C    1 1 
        19  22273 1 1  7 THR CA   C 51.932 50.880 27.595 1.00 . A A .  7 THR CA   1 1 
        19  22274 1 1  7 THR CB   C 52.678 51.831 26.663 1.00 . A A .  7 THR CB   1 1 
        19  22275 1 1  7 THR CG2  C 51.867 52.280 25.451 1.00 . A A .  7 THR CG2  1 1 
        19  22276 1 1  7 THR H    H 50.516 52.414 28.070 1.00 . A A .  7 THR H    1 1 
        19  22277 1 1  7 THR HA   H 51.809 49.915 27.041 1.00 . A A .  7 THR HA   1 1 
        19  22278 1 1  7 THR HB   H 53.604 51.317 26.300 1.00 . A A .  7 THR HB   1 1 
        19  22279 1 1  7 THR HG1  H 53.846 53.333 26.939 1.00 . A A .  7 THR HG1  1 1 
        19  22280 1 1  7 THR HG21 H 51.549 51.411 24.876 1.00 . A A .  7 THR HG21 1 1 
        19  22281 1 1  7 THR HG22 H 50.991 52.851 25.758 1.00 . A A .  7 THR HG22 1 1 
        19  22282 1 1  7 THR HG23 H 52.495 52.913 24.823 1.00 . A A .  7 THR HG23 1 1 
        19  22283 1 1  7 THR N    N 50.617 51.388 27.931 1.00 . A A .  7 THR N    1 1 
        19  22284 1 1  7 THR O    O 52.528 51.145 29.918 1.00 . A A .  7 THR O    1 1 
        19  22285 1 1  7 THR OG1  O 53.069 52.982 27.380 1.00 . A A .  7 THR OG1  1 1 
        19  22286 1 1  8 LEU C    C 55.882 50.956 29.663 1.00 . A A .  8 LEU C    1 1 
        19  22287 1 1  8 LEU CA   C 54.944 49.747 29.638 1.00 . A A .  8 LEU CA   1 1 
        19  22288 1 1  8 LEU CB   C 55.660 48.425 29.374 1.00 . A A .  8 LEU CB   1 1 
        19  22289 1 1  8 LEU CD1  C 55.745 47.622 31.811 1.00 . A A .  8 LEU CD1  1 1 
        19  22290 1 1  8 LEU CD2  C 57.059 46.497 30.058 1.00 . A A .  8 LEU CD2  1 1 
        19  22291 1 1  8 LEU CG   C 56.504 47.846 30.506 1.00 . A A .  8 LEU CG   1 1 
        19  22292 1 1  8 LEU H    H 54.023 49.420 27.748 1.00 . A A .  8 LEU H    1 1 
        19  22293 1 1  8 LEU HA   H 54.469 49.696 30.652 1.00 . A A .  8 LEU HA   1 1 
        19  22294 1 1  8 LEU HB2  H 54.915 47.674 29.110 1.00 . A A .  8 LEU HB2  1 1 
        19  22295 1 1  8 LEU HB3  H 56.304 48.563 28.506 1.00 . A A .  8 LEU HB3  1 1 
        19  22296 1 1  8 LEU HD11 H 56.401 47.147 32.539 1.00 . A A .  8 LEU HD11 1 1 
        19  22297 1 1  8 LEU HD12 H 55.425 48.577 32.227 1.00 . A A .  8 LEU HD12 1 1 
        19  22298 1 1  8 LEU HD13 H 54.877 46.982 31.650 1.00 . A A .  8 LEU HD13 1 1 
        19  22299 1 1  8 LEU HD21 H 56.250 45.807 29.812 1.00 . A A .  8 LEU HD21 1 1 
        19  22300 1 1  8 LEU HD22 H 57.686 46.640 29.177 1.00 . A A .  8 LEU HD22 1 1 
        19  22301 1 1  8 LEU HD23 H 57.668 46.061 30.849 1.00 . A A .  8 LEU HD23 1 1 
        19  22302 1 1  8 LEU HG   H 57.354 48.495 30.712 1.00 . A A .  8 LEU HG   1 1 
        19  22303 1 1  8 LEU N    N 53.871 49.871 28.673 1.00 . A A .  8 LEU N    1 1 
        19  22304 1 1  8 LEU O    O 56.921 50.925 30.316 1.00 . A A .  8 LEU O    1 1 
        19  22305 1 1  9 THR C    C 55.311 54.412 29.596 1.00 . A A .  9 THR C    1 1 
        19  22306 1 1  9 THR CA   C 56.178 53.325 28.957 1.00 . A A .  9 THR CA   1 1 
        19  22307 1 1  9 THR CB   C 56.613 53.738 27.554 1.00 . A A .  9 THR CB   1 1 
        19  22308 1 1  9 THR CG2  C 57.591 52.757 26.914 1.00 . A A .  9 THR CG2  1 1 
        19  22309 1 1  9 THR H    H 54.649 51.969 28.410 1.00 . A A .  9 THR H    1 1 
        19  22310 1 1  9 THR HA   H 57.098 53.277 29.594 1.00 . A A .  9 THR HA   1 1 
        19  22311 1 1  9 THR HB   H 57.106 54.741 27.610 1.00 . A A .  9 THR HB   1 1 
        19  22312 1 1  9 THR HG1  H 55.729 54.409 25.973 1.00 . A A .  9 THR HG1  1 1 
        19  22313 1 1  9 THR HG21 H 57.117 51.791 26.741 1.00 . A A .  9 THR HG21 1 1 
        19  22314 1 1  9 THR HG22 H 57.930 53.160 25.959 1.00 . A A .  9 THR HG22 1 1 
        19  22315 1 1  9 THR HG23 H 58.454 52.623 27.567 1.00 . A A .  9 THR HG23 1 1 
        19  22316 1 1  9 THR N    N 55.527 52.030 28.963 1.00 . A A .  9 THR N    1 1 
        19  22317 1 1  9 THR O    O 55.595 55.600 29.461 1.00 . A A .  9 THR O    1 1 
        19  22318 1 1  9 THR OG1  O 55.493 53.833 26.704 1.00 . A A .  9 THR OG1  1 1 
        19  22319 1 1 10 GLY C    C 52.401 55.773 30.085 1.00 . A A . 10 GLY C    1 1 
        19  22320 1 1 10 GLY CA   C 53.339 54.952 30.973 1.00 . A A . 10 GLY CA   1 1 
        19  22321 1 1 10 GLY H    H 54.058 53.025 30.393 1.00 . A A . 10 GLY H    1 1 
        19  22322 1 1 10 GLY HA2  H 52.708 54.349 31.676 1.00 . A A . 10 GLY HA2  1 1 
        19  22323 1 1 10 GLY HA3  H 53.945 55.669 31.582 1.00 . A A . 10 GLY HA3  1 1 
        19  22324 1 1 10 GLY N    N 54.229 54.045 30.275 1.00 . A A . 10 GLY N    1 1 
        19  22325 1 1 10 GLY O    O 51.704 56.645 30.598 1.00 . A A . 10 GLY O    1 1 
        19  22326 1 1 11 LYS C    C 50.075 55.463 27.885 1.00 . A A . 11 LYS C    1 1 
        19  22327 1 1 11 LYS CA   C 51.445 56.142 27.846 1.00 . A A . 11 LYS CA   1 1 
        19  22328 1 1 11 LYS CB   C 52.053 56.125 26.446 1.00 . A A . 11 LYS CB   1 1 
        19  22329 1 1 11 LYS CD   C 51.957 57.098 24.098 1.00 . A A . 11 LYS CD   1 1 
        19  22330 1 1 11 LYS CE   C 51.426 58.306 23.332 1.00 . A A . 11 LYS CE   1 1 
        19  22331 1 1 11 LYS CG   C 51.389 57.134 25.514 1.00 . A A . 11 LYS CG   1 1 
        19  22332 1 1 11 LYS H    H 52.883 54.679 28.448 1.00 . A A . 11 LYS H    1 1 
        19  22333 1 1 11 LYS HA   H 51.312 57.209 28.159 1.00 . A A . 11 LYS HA   1 1 
        19  22334 1 1 11 LYS HB2  H 53.112 56.372 26.517 1.00 . A A . 11 LYS HB2  1 1 
        19  22335 1 1 11 LYS HB3  H 51.960 55.126 26.018 1.00 . A A . 11 LYS HB3  1 1 
        19  22336 1 1 11 LYS HD2  H 53.046 57.142 24.133 1.00 . A A . 11 LYS HD2  1 1 
        19  22337 1 1 11 LYS HD3  H 51.661 56.173 23.603 1.00 . A A . 11 LYS HD3  1 1 
        19  22338 1 1 11 LYS HE2  H 50.340 58.241 23.271 1.00 . A A . 11 LYS HE2  1 1 
        19  22339 1 1 11 LYS HE3  H 51.668 59.202 23.905 1.00 . A A . 11 LYS HE3  1 1 
        19  22340 1 1 11 LYS HG2  H 50.319 56.935 25.450 1.00 . A A . 11 LYS HG2  1 1 
        19  22341 1 1 11 LYS HG3  H 51.538 58.129 25.932 1.00 . A A . 11 LYS HG3  1 1 
        19  22342 1 1 11 LYS HZ1  H 51.750 57.639 21.393 1.00 . A A . 11 LYS HZ1  1 1 
        19  22343 1 1 11 LYS HZ2  H 51.726 59.270 21.534 1.00 . A A . 11 LYS HZ2  1 1 
        19  22344 1 1 11 LYS HZ3  H 53.019 58.400 22.037 1.00 . A A . 11 LYS HZ3  1 1 
        19  22345 1 1 11 LYS N    N 52.350 55.508 28.783 1.00 . A A . 11 LYS N    1 1 
        19  22346 1 1 11 LYS NZ   N 52.010 58.414 21.987 1.00 . A A . 11 LYS NZ   1 1 
        19  22347 1 1 11 LYS O    O 50.004 54.249 28.064 1.00 . A A . 11 LYS O    1 1 
        19  22348 1 1 12 THR C    C 47.089 56.247 26.161 1.00 . A A . 12 THR C    1 1 
        19  22349 1 1 12 THR CA   C 47.668 55.697 27.467 1.00 . A A . 12 THR CA   1 1 
        19  22350 1 1 12 THR CB   C 46.756 56.028 28.645 1.00 . A A . 12 THR CB   1 1 
        19  22351 1 1 12 THR CG2  C 45.385 55.375 28.505 1.00 . A A . 12 THR CG2  1 1 
        19  22352 1 1 12 THR H    H 49.139 57.244 27.543 1.00 . A A . 12 THR H    1 1 
        19  22353 1 1 12 THR HA   H 47.715 54.582 27.386 1.00 . A A . 12 THR HA   1 1 
        19  22354 1 1 12 THR HB   H 46.626 57.138 28.718 1.00 . A A . 12 THR HB   1 1 
        19  22355 1 1 12 THR HG1  H 46.639 55.670 30.534 1.00 . A A . 12 THR HG1  1 1 
        19  22356 1 1 12 THR HG21 H 44.891 55.702 27.590 1.00 . A A . 12 THR HG21 1 1 
        19  22357 1 1 12 THR HG22 H 45.486 54.289 28.491 1.00 . A A . 12 THR HG22 1 1 
        19  22358 1 1 12 THR HG23 H 44.757 55.675 29.343 1.00 . A A . 12 THR HG23 1 1 
        19  22359 1 1 12 THR N    N 49.004 56.220 27.664 1.00 . A A . 12 THR N    1 1 
        19  22360 1 1 12 THR O    O 46.857 57.448 26.051 1.00 . A A . 12 THR O    1 1 
        19  22361 1 1 12 THR OG1  O 47.305 55.550 29.853 1.00 . A A . 12 THR OG1  1 1 
        19  22362 1 1 13 ILE C    C 44.819 55.253 23.812 1.00 . A A . 13 ILE C    1 1 
        19  22363 1 1 13 ILE CA   C 46.268 55.736 23.900 1.00 . A A . 13 ILE CA   1 1 
        19  22364 1 1 13 ILE CB   C 47.112 55.252 22.724 1.00 . A A . 13 ILE CB   1 1 
        19  22365 1 1 13 ILE CD1  C 47.873 53.220 21.351 1.00 . A A . 13 ILE CD1  1 1 
        19  22366 1 1 13 ILE CG1  C 47.128 53.733 22.580 1.00 . A A . 13 ILE CG1  1 1 
        19  22367 1 1 13 ILE CG2  C 48.524 55.826 22.811 1.00 . A A . 13 ILE CG2  1 1 
        19  22368 1 1 13 ILE H    H 47.005 54.374 25.371 1.00 . A A . 13 ILE H    1 1 
        19  22369 1 1 13 ILE HA   H 46.253 56.852 23.810 1.00 . A A . 13 ILE HA   1 1 
        19  22370 1 1 13 ILE HB   H 46.654 55.657 21.821 1.00 . A A . 13 ILE HB   1 1 
        19  22371 1 1 13 ILE HD11 H 47.494 53.695 20.447 1.00 . A A . 13 ILE HD11 1 1 
        19  22372 1 1 13 ILE HD12 H 48.942 53.410 21.453 1.00 . A A . 13 ILE HD12 1 1 
        19  22373 1 1 13 ILE HD13 H 47.731 52.142 21.265 1.00 . A A . 13 ILE HD13 1 1 
        19  22374 1 1 13 ILE HG12 H 47.578 53.284 23.465 1.00 . A A . 13 ILE HG12 1 1 
        19  22375 1 1 13 ILE HG13 H 46.105 53.367 22.493 1.00 . A A . 13 ILE HG13 1 1 
        19  22376 1 1 13 ILE HG21 H 48.469 56.893 23.028 1.00 . A A . 13 ILE HG21 1 1 
        19  22377 1 1 13 ILE HG22 H 49.096 55.326 23.591 1.00 . A A . 13 ILE HG22 1 1 
        19  22378 1 1 13 ILE HG23 H 49.034 55.711 21.854 1.00 . A A . 13 ILE HG23 1 1 
        19  22379 1 1 13 ILE N    N 46.857 55.385 25.175 1.00 . A A . 13 ILE N    1 1 
        19  22380 1 1 13 ILE O    O 44.454 54.281 24.468 1.00 . A A . 13 ILE O    1 1 
        19  22381 1 1 14 THR C    C 42.562 54.807 21.317 1.00 . A A . 14 THR C    1 1 
        19  22382 1 1 14 THR CA   C 42.646 55.468 22.695 1.00 . A A . 14 THR CA   1 1 
        19  22383 1 1 14 THR CB   C 41.655 56.618 22.856 1.00 . A A . 14 THR CB   1 1 
        19  22384 1 1 14 THR CG2  C 41.726 57.724 21.808 1.00 . A A . 14 THR CG2  1 1 
        19  22385 1 1 14 THR H    H 44.372 56.693 22.430 1.00 . A A . 14 THR H    1 1 
        19  22386 1 1 14 THR HA   H 42.340 54.698 23.448 1.00 . A A . 14 THR HA   1 1 
        19  22387 1 1 14 THR HB   H 41.835 57.079 23.861 1.00 . A A . 14 THR HB   1 1 
        19  22388 1 1 14 THR HG1  H 39.975 56.178 21.980 1.00 . A A . 14 THR HG1  1 1 
        19  22389 1 1 14 THR HG21 H 42.682 58.241 21.887 1.00 . A A . 14 THR HG21 1 1 
        19  22390 1 1 14 THR HG22 H 41.613 57.323 20.802 1.00 . A A . 14 THR HG22 1 1 
        19  22391 1 1 14 THR HG23 H 40.932 58.450 21.984 1.00 . A A . 14 THR HG23 1 1 
        19  22392 1 1 14 THR N    N 43.997 55.900 22.991 1.00 . A A . 14 THR N    1 1 
        19  22393 1 1 14 THR O    O 43.286 55.210 20.409 1.00 . A A . 14 THR O    1 1 
        19  22394 1 1 14 THR OG1  O 40.336 56.123 22.868 1.00 . A A . 14 THR OG1  1 1 
        19  22395 1 1 15 LEU C    C 39.971 53.243 19.487 1.00 . A A . 15 LEU C    1 1 
        19  22396 1 1 15 LEU CA   C 41.447 53.148 19.878 1.00 . A A . 15 LEU CA   1 1 
        19  22397 1 1 15 LEU CB   C 41.879 51.684 19.934 1.00 . A A . 15 LEU CB   1 1 
        19  22398 1 1 15 LEU CD1  C 43.578 49.911 20.281 1.00 . A A . 15 LEU CD1  1 1 
        19  22399 1 1 15 LEU CD2  C 44.326 52.026 19.268 1.00 . A A . 15 LEU CD2  1 1 
        19  22400 1 1 15 LEU CG   C 43.344 51.419 20.266 1.00 . A A . 15 LEU CG   1 1 
        19  22401 1 1 15 LEU H    H 41.174 53.475 21.974 1.00 . A A . 15 LEU H    1 1 
        19  22402 1 1 15 LEU HA   H 42.031 53.654 19.068 1.00 . A A . 15 LEU HA   1 1 
        19  22403 1 1 15 LEU HB2  H 41.254 51.179 20.670 1.00 . A A . 15 LEU HB2  1 1 
        19  22404 1 1 15 LEU HB3  H 41.662 51.236 18.963 1.00 . A A . 15 LEU HB3  1 1 
        19  22405 1 1 15 LEU HD11 H 43.341 49.480 19.308 1.00 . A A . 15 LEU HD11 1 1 
        19  22406 1 1 15 LEU HD12 H 44.621 49.704 20.519 1.00 . A A . 15 LEU HD12 1 1 
        19  22407 1 1 15 LEU HD13 H 42.952 49.453 21.046 1.00 . A A . 15 LEU HD13 1 1 
        19  22408 1 1 15 LEU HD21 H 44.089 51.690 18.258 1.00 . A A . 15 LEU HD21 1 1 
        19  22409 1 1 15 LEU HD22 H 44.261 53.114 19.295 1.00 . A A . 15 LEU HD22 1 1 
        19  22410 1 1 15 LEU HD23 H 45.344 51.735 19.522 1.00 . A A . 15 LEU HD23 1 1 
        19  22411 1 1 15 LEU HG   H 43.570 51.806 21.260 1.00 . A A . 15 LEU HG   1 1 
        19  22412 1 1 15 LEU N    N 41.707 53.804 21.143 1.00 . A A . 15 LEU N    1 1 
        19  22413 1 1 15 LEU O    O 39.100 53.335 20.350 1.00 . A A . 15 LEU O    1 1 
        19  22414 1 1 16 GLU C    C 38.207 51.587 17.099 1.00 . A A . 16 GLU C    1 1 
        19  22415 1 1 16 GLU CA   C 38.367 53.015 17.625 1.00 . A A . 16 GLU CA   1 1 
        19  22416 1 1 16 GLU CB   C 38.119 54.041 16.523 1.00 . A A . 16 GLU CB   1 1 
        19  22417 1 1 16 GLU CD   C 36.689 55.640 17.915 1.00 . A A . 16 GLU CD   1 1 
        19  22418 1 1 16 GLU CG   C 37.933 55.464 17.042 1.00 . A A . 16 GLU CG   1 1 
        19  22419 1 1 16 GLU H    H 40.488 53.127 17.524 1.00 . A A . 16 GLU H    1 1 
        19  22420 1 1 16 GLU HA   H 37.613 53.154 18.442 1.00 . A A . 16 GLU HA   1 1 
        19  22421 1 1 16 GLU HB2  H 38.965 54.031 15.835 1.00 . A A . 16 GLU HB2  1 1 
        19  22422 1 1 16 GLU HB3  H 37.236 53.758 15.951 1.00 . A A . 16 GLU HB3  1 1 
        19  22423 1 1 16 GLU HG2  H 38.822 55.758 17.601 1.00 . A A . 16 GLU HG2  1 1 
        19  22424 1 1 16 GLU HG3  H 37.851 56.137 16.189 1.00 . A A . 16 GLU HG3  1 1 
        19  22425 1 1 16 GLU N    N 39.691 53.180 18.188 1.00 . A A . 16 GLU N    1 1 
        19  22426 1 1 16 GLU O    O 38.855 51.186 16.134 1.00 . A A . 16 GLU O    1 1 
        19  22427 1 1 16 GLU OE1  O 35.634 55.029 17.638 1.00 . A A . 16 GLU OE1  1 1 
        19  22428 1 1 16 GLU OE2  O 36.748 56.456 18.859 1.00 . A A . 16 GLU OE2  1 1 
        19  22429 1 1 17 VAL C    C 35.612 49.138 17.397 1.00 . A A . 17 VAL C    1 1 
        19  22430 1 1 17 VAL CA   C 37.114 49.399 17.536 1.00 . A A . 17 VAL CA   1 1 
        19  22431 1 1 17 VAL CB   C 37.701 48.537 18.650 1.00 . A A . 17 VAL CB   1 1 
        19  22432 1 1 17 VAL CG1  C 39.227 48.578 18.650 1.00 . A A . 17 VAL CG1  1 1 
        19  22433 1 1 17 VAL CG2  C 37.213 48.933 20.040 1.00 . A A . 17 VAL CG2  1 1 
        19  22434 1 1 17 VAL H    H 36.848 51.225 18.570 1.00 . A A . 17 VAL H    1 1 
        19  22435 1 1 17 VAL HA   H 37.571 49.095 16.560 1.00 . A A . 17 VAL HA   1 1 
        19  22436 1 1 17 VAL HB   H 37.411 47.501 18.474 1.00 . A A . 17 VAL HB   1 1 
        19  22437 1 1 17 VAL HG11 H 39.588 49.598 18.780 1.00 . A A . 17 VAL HG11 1 1 
        19  22438 1 1 17 VAL HG12 H 39.607 47.957 19.462 1.00 . A A . 17 VAL HG12 1 1 
        19  22439 1 1 17 VAL HG13 H 39.586 48.178 17.702 1.00 . A A . 17 VAL HG13 1 1 
        19  22440 1 1 17 VAL HG21 H 36.125 48.894 20.080 1.00 . A A . 17 VAL HG21 1 1 
        19  22441 1 1 17 VAL HG22 H 37.603 48.233 20.779 1.00 . A A . 17 VAL HG22 1 1 
        19  22442 1 1 17 VAL HG23 H 37.553 49.935 20.303 1.00 . A A . 17 VAL HG23 1 1 
        19  22443 1 1 17 VAL N    N 37.371 50.806 17.776 1.00 . A A . 17 VAL N    1 1 
        19  22444 1 1 17 VAL O    O 34.779 49.928 17.834 1.00 . A A . 17 VAL O    1 1 
        19  22445 1 1 18 GLU C    C 33.561 46.848 18.202 1.00 . A A . 18 GLU C    1 1 
        19  22446 1 1 18 GLU CA   C 33.872 47.522 16.865 1.00 . A A . 18 GLU CA   1 1 
        19  22447 1 1 18 GLU CB   C 33.602 46.600 15.679 1.00 . A A . 18 GLU CB   1 1 
        19  22448 1 1 18 GLU CD   C 32.729 48.481 14.201 1.00 . A A . 18 GLU CD   1 1 
        19  22449 1 1 18 GLU CG   C 33.680 47.290 14.320 1.00 . A A . 18 GLU CG   1 1 
        19  22450 1 1 18 GLU H    H 35.985 47.363 16.472 1.00 . A A . 18 GLU H    1 1 
        19  22451 1 1 18 GLU HA   H 33.206 48.416 16.762 1.00 . A A . 18 GLU HA   1 1 
        19  22452 1 1 18 GLU HB2  H 34.307 45.769 15.693 1.00 . A A . 18 GLU HB2  1 1 
        19  22453 1 1 18 GLU HB3  H 32.598 46.191 15.790 1.00 . A A . 18 GLU HB3  1 1 
        19  22454 1 1 18 GLU HG2  H 34.704 47.614 14.139 1.00 . A A . 18 GLU HG2  1 1 
        19  22455 1 1 18 GLU HG3  H 33.429 46.556 13.554 1.00 . A A . 18 GLU HG3  1 1 
        19  22456 1 1 18 GLU N    N 35.240 47.999 16.819 1.00 . A A . 18 GLU N    1 1 
        19  22457 1 1 18 GLU O    O 34.462 46.296 18.830 1.00 . A A . 18 GLU O    1 1 
        19  22458 1 1 18 GLU OE1  O 31.504 48.308 14.387 1.00 . A A . 18 GLU OE1  1 1 
        19  22459 1 1 18 GLU OE2  O 33.196 49.606 13.920 1.00 . A A . 18 GLU OE2  1 1 
        19  22460 1 1 19 PRO C    C 32.353 44.633 19.867 1.00 . A A . 19 PRO C    1 1 
        19  22461 1 1 19 PRO CA   C 31.916 46.100 19.854 1.00 . A A . 19 PRO CA   1 1 
        19  22462 1 1 19 PRO CB   C 30.396 46.220 19.911 1.00 . A A . 19 PRO CB   1 1 
        19  22463 1 1 19 PRO CD   C 31.191 47.569 18.130 1.00 . A A . 19 PRO CD   1 1 
        19  22464 1 1 19 PRO CG   C 30.122 47.552 19.219 1.00 . A A . 19 PRO CG   1 1 
        19  22465 1 1 19 PRO HA   H 32.356 46.610 20.748 1.00 . A A . 19 PRO HA   1 1 
        19  22466 1 1 19 PRO HB2  H 29.934 45.425 19.325 1.00 . A A . 19 PRO HB2  1 1 
        19  22467 1 1 19 PRO HB3  H 30.026 46.208 20.936 1.00 . A A . 19 PRO HB3  1 1 
        19  22468 1 1 19 PRO HD2  H 30.798 47.064 17.211 1.00 . A A . 19 PRO HD2  1 1 
        19  22469 1 1 19 PRO HD3  H 31.466 48.629 17.897 1.00 . A A . 19 PRO HD3  1 1 
        19  22470 1 1 19 PRO HG2  H 29.120 47.595 18.794 1.00 . A A . 19 PRO HG2  1 1 
        19  22471 1 1 19 PRO HG3  H 30.288 48.374 19.916 1.00 . A A . 19 PRO HG3  1 1 
        19  22472 1 1 19 PRO N    N 32.314 46.826 18.664 1.00 . A A . 19 PRO N    1 1 
        19  22473 1 1 19 PRO O    O 32.695 44.110 20.925 1.00 . A A . 19 PRO O    1 1 
        19  22474 1 1 20 SER C    C 34.057 42.620 17.491 1.00 . A A . 20 SER C    1 1 
        19  22475 1 1 20 SER CA   C 32.855 42.661 18.437 1.00 . A A . 20 SER CA   1 1 
        19  22476 1 1 20 SER CB   C 31.706 41.796 17.927 1.00 . A A . 20 SER CB   1 1 
        19  22477 1 1 20 SER H    H 31.978 44.516 17.884 1.00 . A A . 20 SER H    1 1 
        19  22478 1 1 20 SER HA   H 33.206 42.214 19.402 1.00 . A A . 20 SER HA   1 1 
        19  22479 1 1 20 SER HB2  H 31.392 42.167 16.918 1.00 . A A . 20 SER HB2  1 1 
        19  22480 1 1 20 SER HB3  H 32.067 40.740 17.820 1.00 . A A . 20 SER HB3  1 1 
        19  22481 1 1 20 SER HG   H 29.895 41.306 18.317 1.00 . A A . 20 SER HG   1 1 
        19  22482 1 1 20 SER N    N 32.391 44.010 18.693 1.00 . A A . 20 SER N    1 1 
        19  22483 1 1 20 SER O    O 34.081 41.800 16.576 1.00 . A A . 20 SER O    1 1 
        19  22484 1 1 20 SER OG   O 30.582 41.794 18.778 1.00 . A A . 20 SER OG   1 1 
        19  22485 1 1 21 ASP C    C 37.271 42.362 17.573 1.00 . A A . 21 ASP C    1 1 
        19  22486 1 1 21 ASP CA   C 36.332 43.422 16.993 1.00 . A A . 21 ASP CA   1 1 
        19  22487 1 1 21 ASP CB   C 37.032 44.778 17.022 1.00 . A A . 21 ASP CB   1 1 
        19  22488 1 1 21 ASP CG   C 37.348 45.348 15.638 1.00 . A A . 21 ASP CG   1 1 
        19  22489 1 1 21 ASP H    H 34.941 44.232 18.382 1.00 . A A . 21 ASP H    1 1 
        19  22490 1 1 21 ASP HA   H 36.143 43.153 15.923 1.00 . A A . 21 ASP HA   1 1 
        19  22491 1 1 21 ASP HB2  H 36.413 45.502 17.554 1.00 . A A . 21 ASP HB2  1 1 
        19  22492 1 1 21 ASP HB3  H 37.970 44.709 17.575 1.00 . A A . 21 ASP HB3  1 1 
        19  22493 1 1 21 ASP N    N 35.054 43.480 17.673 1.00 . A A . 21 ASP N    1 1 
        19  22494 1 1 21 ASP O    O 37.219 42.091 18.771 1.00 . A A . 21 ASP O    1 1 
        19  22495 1 1 21 ASP OD1  O 37.599 44.575 14.687 1.00 . A A . 21 ASP OD1  1 1 
        19  22496 1 1 21 ASP OD2  O 37.350 46.589 15.497 1.00 . A A . 21 ASP OD2  1 1 
        19  22497 1 1 22 THR C    C 40.305 41.322 17.919 1.00 . A A . 22 THR C    1 1 
        19  22498 1 1 22 THR CA   C 39.083 40.755 17.195 1.00 . A A . 22 THR CA   1 1 
        19  22499 1 1 22 THR CB   C 39.548 39.825 16.078 1.00 . A A . 22 THR CB   1 1 
        19  22500 1 1 22 THR CG2  C 38.404 39.259 15.241 1.00 . A A . 22 THR CG2  1 1 
        19  22501 1 1 22 THR H    H 38.160 42.039 15.759 1.00 . A A . 22 THR H    1 1 
        19  22502 1 1 22 THR HA   H 38.553 40.079 17.915 1.00 . A A . 22 THR HA   1 1 
        19  22503 1 1 22 THR HB   H 40.094 38.968 16.548 1.00 . A A . 22 THR HB   1 1 
        19  22504 1 1 22 THR HG1  H 40.615 39.867 14.479 1.00 . A A . 22 THR HG1  1 1 
        19  22505 1 1 22 THR HG21 H 38.780 38.499 14.558 1.00 . A A . 22 THR HG21 1 1 
        19  22506 1 1 22 THR HG22 H 37.669 38.793 15.899 1.00 . A A . 22 THR HG22 1 1 
        19  22507 1 1 22 THR HG23 H 37.944 40.052 14.652 1.00 . A A . 22 THR HG23 1 1 
        19  22508 1 1 22 THR N    N 38.146 41.771 16.763 1.00 . A A . 22 THR N    1 1 
        19  22509 1 1 22 THR O    O 40.730 42.446 17.659 1.00 . A A . 22 THR O    1 1 
        19  22510 1 1 22 THR OG1  O 40.434 40.478 15.196 1.00 . A A . 22 THR OG1  1 1 
        19  22511 1 1 23 ILE C    C 43.308 41.084 18.355 1.00 . A A . 23 ILE C    1 1 
        19  22512 1 1 23 ILE CA   C 42.206 40.854 19.391 1.00 . A A . 23 ILE CA   1 1 
        19  22513 1 1 23 ILE CB   C 42.557 39.776 20.412 1.00 . A A . 23 ILE CB   1 1 
        19  22514 1 1 23 ILE CD1  C 41.749 41.110 22.498 1.00 . A A . 23 ILE CD1  1 1 
        19  22515 1 1 23 ILE CG1  C 41.665 39.845 21.648 1.00 . A A . 23 ILE CG1  1 1 
        19  22516 1 1 23 ILE CG2  C 44.025 39.746 20.827 1.00 . A A . 23 ILE CG2  1 1 
        19  22517 1 1 23 ILE H    H 40.513 39.604 19.017 1.00 . A A . 23 ILE H    1 1 
        19  22518 1 1 23 ILE HA   H 42.095 41.840 19.914 1.00 . A A . 23 ILE HA   1 1 
        19  22519 1 1 23 ILE HB   H 42.360 38.811 19.947 1.00 . A A . 23 ILE HB   1 1 
        19  22520 1 1 23 ILE HD11 H 42.763 41.249 22.873 1.00 . A A . 23 ILE HD11 1 1 
        19  22521 1 1 23 ILE HD12 H 41.439 41.988 21.930 1.00 . A A . 23 ILE HD12 1 1 
        19  22522 1 1 23 ILE HD13 H 41.072 41.007 23.345 1.00 . A A . 23 ILE HD13 1 1 
        19  22523 1 1 23 ILE HG12 H 40.625 39.723 21.346 1.00 . A A . 23 ILE HG12 1 1 
        19  22524 1 1 23 ILE HG13 H 41.909 39.000 22.292 1.00 . A A . 23 ILE HG13 1 1 
        19  22525 1 1 23 ILE HG21 H 44.661 39.474 19.984 1.00 . A A . 23 ILE HG21 1 1 
        19  22526 1 1 23 ILE HG22 H 44.335 40.725 21.195 1.00 . A A . 23 ILE HG22 1 1 
        19  22527 1 1 23 ILE HG23 H 44.177 39.002 21.608 1.00 . A A . 23 ILE HG23 1 1 
        19  22528 1 1 23 ILE N    N 40.937 40.523 18.776 1.00 . A A . 23 ILE N    1 1 
        19  22529 1 1 23 ILE O    O 44.149 41.962 18.531 1.00 . A A . 23 ILE O    1 1 
        19  22530 1 1 24 GLU C    C 43.969 41.943 15.446 1.00 . A A . 24 GLU C    1 1 
        19  22531 1 1 24 GLU CA   C 44.169 40.581 16.112 1.00 . A A . 24 GLU CA   1 1 
        19  22532 1 1 24 GLU CB   C 43.958 39.411 15.154 1.00 . A A . 24 GLU CB   1 1 
        19  22533 1 1 24 GLU CD   C 44.478 38.217 13.029 1.00 . A A . 24 GLU CD   1 1 
        19  22534 1 1 24 GLU CG   C 44.676 39.516 13.812 1.00 . A A . 24 GLU CG   1 1 
        19  22535 1 1 24 GLU H    H 42.539 39.641 17.140 1.00 . A A . 24 GLU H    1 1 
        19  22536 1 1 24 GLU HA   H 45.219 40.563 16.501 1.00 . A A . 24 GLU HA   1 1 
        19  22537 1 1 24 GLU HB2  H 44.287 38.501 15.655 1.00 . A A . 24 GLU HB2  1 1 
        19  22538 1 1 24 GLU HB3  H 42.890 39.310 14.959 1.00 . A A . 24 GLU HB3  1 1 
        19  22539 1 1 24 GLU HG2  H 44.286 40.358 13.239 1.00 . A A . 24 GLU HG2  1 1 
        19  22540 1 1 24 GLU HG3  H 45.740 39.671 13.988 1.00 . A A . 24 GLU HG3  1 1 
        19  22541 1 1 24 GLU N    N 43.274 40.370 17.233 1.00 . A A . 24 GLU N    1 1 
        19  22542 1 1 24 GLU O    O 44.950 42.617 15.135 1.00 . A A . 24 GLU O    1 1 
        19  22543 1 1 24 GLU OE1  O 43.508 38.105 12.248 1.00 . A A . 24 GLU OE1  1 1 
        19  22544 1 1 24 GLU OE2  O 45.286 37.285 13.228 1.00 . A A . 24 GLU OE2  1 1 
        19  22545 1 1 25 ASN C    C 42.868 44.813 15.810 1.00 . A A . 25 ASN C    1 1 
        19  22546 1 1 25 ASN CA   C 42.431 43.736 14.815 1.00 . A A . 25 ASN CA   1 1 
        19  22547 1 1 25 ASN CB   C 40.953 43.854 14.455 1.00 . A A . 25 ASN CB   1 1 
        19  22548 1 1 25 ASN CG   C 40.501 43.010 13.262 1.00 . A A . 25 ASN CG   1 1 
        19  22549 1 1 25 ASN H    H 41.933 41.772 15.522 1.00 . A A . 25 ASN H    1 1 
        19  22550 1 1 25 ASN HA   H 43.049 43.911 13.896 1.00 . A A . 25 ASN HA   1 1 
        19  22551 1 1 25 ASN HB2  H 40.342 43.581 15.315 1.00 . A A . 25 ASN HB2  1 1 
        19  22552 1 1 25 ASN HB3  H 40.725 44.892 14.210 1.00 . A A . 25 ASN HB3  1 1 
        19  22553 1 1 25 ASN HD21 H 38.544 43.451 13.669 1.00 . A A . 25 ASN HD21 1 1 
        19  22554 1 1 25 ASN HD22 H 38.827 42.324 12.281 1.00 . A A . 25 ASN HD22 1 1 
        19  22555 1 1 25 ASN N    N 42.730 42.401 15.295 1.00 . A A . 25 ASN N    1 1 
        19  22556 1 1 25 ASN ND2  N 39.191 42.917 13.054 1.00 . A A . 25 ASN ND2  1 1 
        19  22557 1 1 25 ASN O    O 43.341 45.866 15.389 1.00 . A A . 25 ASN O    1 1 
        19  22558 1 1 25 ASN OD1  O 41.285 42.464 12.488 1.00 . A A . 25 ASN OD1  1 1 
        19  22559 1 1 26 VAL C    C 44.869 45.577 17.984 1.00 . A A . 26 VAL C    1 1 
        19  22560 1 1 26 VAL CA   C 43.348 45.461 18.113 1.00 . A A . 26 VAL CA   1 1 
        19  22561 1 1 26 VAL CB   C 42.920 45.081 19.528 1.00 . A A . 26 VAL CB   1 1 
        19  22562 1 1 26 VAL CG1  C 43.539 45.983 20.592 1.00 . A A . 26 VAL CG1  1 1 
        19  22563 1 1 26 VAL CG2  C 41.407 45.199 19.689 1.00 . A A . 26 VAL CG2  1 1 
        19  22564 1 1 26 VAL H    H 42.351 43.683 17.434 1.00 . A A . 26 VAL H    1 1 
        19  22565 1 1 26 VAL HA   H 42.961 46.490 17.908 1.00 . A A . 26 VAL HA   1 1 
        19  22566 1 1 26 VAL HB   H 43.208 44.049 19.732 1.00 . A A . 26 VAL HB   1 1 
        19  22567 1 1 26 VAL HG11 H 43.286 47.025 20.397 1.00 . A A . 26 VAL HG11 1 1 
        19  22568 1 1 26 VAL HG12 H 43.169 45.705 21.579 1.00 . A A . 26 VAL HG12 1 1 
        19  22569 1 1 26 VAL HG13 H 44.624 45.878 20.602 1.00 . A A . 26 VAL HG13 1 1 
        19  22570 1 1 26 VAL HG21 H 41.114 44.891 20.693 1.00 . A A . 26 VAL HG21 1 1 
        19  22571 1 1 26 VAL HG22 H 41.092 46.229 19.522 1.00 . A A . 26 VAL HG22 1 1 
        19  22572 1 1 26 VAL HG23 H 40.886 44.558 18.977 1.00 . A A . 26 VAL HG23 1 1 
        19  22573 1 1 26 VAL N    N 42.804 44.563 17.114 1.00 . A A . 26 VAL N    1 1 
        19  22574 1 1 26 VAL O    O 45.369 46.699 17.959 1.00 . A A . 26 VAL O    1 1 
        19  22575 1 1 27 LYS C    C 47.396 45.333 16.324 1.00 . A A . 27 LYS C    1 1 
        19  22576 1 1 27 LYS CA   C 47.035 44.522 17.570 1.00 . A A . 27 LYS CA   1 1 
        19  22577 1 1 27 LYS CB   C 47.613 43.114 17.464 1.00 . A A . 27 LYS CB   1 1 
        19  22578 1 1 27 LYS CD   C 48.170 40.911 18.503 1.00 . A A . 27 LYS CD   1 1 
        19  22579 1 1 27 LYS CE   C 48.268 40.086 19.782 1.00 . A A . 27 LYS CE   1 1 
        19  22580 1 1 27 LYS CG   C 47.642 42.318 18.767 1.00 . A A . 27 LYS CG   1 1 
        19  22581 1 1 27 LYS H    H 45.135 43.557 17.842 1.00 . A A . 27 LYS H    1 1 
        19  22582 1 1 27 LYS HA   H 47.521 45.046 18.432 1.00 . A A . 27 LYS HA   1 1 
        19  22583 1 1 27 LYS HB2  H 47.051 42.552 16.719 1.00 . A A . 27 LYS HB2  1 1 
        19  22584 1 1 27 LYS HB3  H 48.641 43.200 17.112 1.00 . A A . 27 LYS HB3  1 1 
        19  22585 1 1 27 LYS HD2  H 47.501 40.408 17.804 1.00 . A A . 27 LYS HD2  1 1 
        19  22586 1 1 27 LYS HD3  H 49.160 40.974 18.049 1.00 . A A . 27 LYS HD3  1 1 
        19  22587 1 1 27 LYS HE2  H 49.025 40.521 20.434 1.00 . A A . 27 LYS HE2  1 1 
        19  22588 1 1 27 LYS HE3  H 47.309 40.119 20.300 1.00 . A A . 27 LYS HE3  1 1 
        19  22589 1 1 27 LYS HG2  H 48.289 42.820 19.486 1.00 . A A . 27 LYS HG2  1 1 
        19  22590 1 1 27 LYS HG3  H 46.638 42.251 19.186 1.00 . A A . 27 LYS HG3  1 1 
        19  22591 1 1 27 LYS HZ1  H 47.929 38.276 18.861 1.00 . A A . 27 LYS HZ1  1 1 
        19  22592 1 1 27 LYS HZ2  H 49.507 38.608 19.024 1.00 . A A . 27 LYS HZ2  1 1 
        19  22593 1 1 27 LYS HZ3  H 48.629 38.108 20.310 1.00 . A A . 27 LYS HZ3  1 1 
        19  22594 1 1 27 LYS N    N 45.606 44.483 17.811 1.00 . A A . 27 LYS N    1 1 
        19  22595 1 1 27 LYS NZ   N 48.610 38.688 19.483 1.00 . A A . 27 LYS NZ   1 1 
        19  22596 1 1 27 LYS O    O 48.355 46.100 16.354 1.00 . A A . 27 LYS O    1 1 
        19  22597 1 1 28 ALA C    C 46.540 47.510 14.279 1.00 . A A . 28 ALA C    1 1 
        19  22598 1 1 28 ALA CA   C 46.802 46.018 14.055 1.00 . A A . 28 ALA CA   1 1 
        19  22599 1 1 28 ALA CB   C 45.915 45.444 12.954 1.00 . A A . 28 ALA CB   1 1 
        19  22600 1 1 28 ALA H    H 45.833 44.540 15.280 1.00 . A A . 28 ALA H    1 1 
        19  22601 1 1 28 ALA HA   H 47.871 45.902 13.741 1.00 . A A . 28 ALA HA   1 1 
        19  22602 1 1 28 ALA HB1  H 46.105 44.376 12.844 1.00 . A A . 28 ALA HB1  1 1 
        19  22603 1 1 28 ALA HB2  H 44.862 45.593 13.197 1.00 . A A . 28 ALA HB2  1 1 
        19  22604 1 1 28 ALA HB3  H 46.135 45.936 12.008 1.00 . A A . 28 ALA HB3  1 1 
        19  22605 1 1 28 ALA N    N 46.613 45.228 15.255 1.00 . A A . 28 ALA N    1 1 
        19  22606 1 1 28 ALA O    O 47.295 48.348 13.791 1.00 . A A . 28 ALA O    1 1 
        19  22607 1 1 29 LYS C    C 46.241 49.867 16.336 1.00 . A A . 29 LYS C    1 1 
        19  22608 1 1 29 LYS CA   C 45.207 49.241 15.398 1.00 . A A . 29 LYS CA   1 1 
        19  22609 1 1 29 LYS CB   C 43.804 49.310 15.993 1.00 . A A . 29 LYS CB   1 1 
        19  22610 1 1 29 LYS CD   C 41.372 48.799 15.626 1.00 . A A . 29 LYS CD   1 1 
        19  22611 1 1 29 LYS CE   C 40.264 48.491 14.622 1.00 . A A . 29 LYS CE   1 1 
        19  22612 1 1 29 LYS CG   C 42.710 49.086 14.952 1.00 . A A . 29 LYS CG   1 1 
        19  22613 1 1 29 LYS H    H 44.898 47.117 15.412 1.00 . A A . 29 LYS H    1 1 
        19  22614 1 1 29 LYS HA   H 45.223 49.848 14.457 1.00 . A A . 29 LYS HA   1 1 
        19  22615 1 1 29 LYS HB2  H 43.721 48.574 16.792 1.00 . A A . 29 LYS HB2  1 1 
        19  22616 1 1 29 LYS HB3  H 43.649 50.294 16.436 1.00 . A A . 29 LYS HB3  1 1 
        19  22617 1 1 29 LYS HD2  H 41.490 47.922 16.262 1.00 . A A . 29 LYS HD2  1 1 
        19  22618 1 1 29 LYS HD3  H 41.084 49.644 16.251 1.00 . A A . 29 LYS HD3  1 1 
        19  22619 1 1 29 LYS HE2  H 40.636 47.779 13.886 1.00 . A A . 29 LYS HE2  1 1 
        19  22620 1 1 29 LYS HE3  H 39.442 48.008 15.150 1.00 . A A . 29 LYS HE3  1 1 
        19  22621 1 1 29 LYS HG2  H 42.630 49.977 14.330 1.00 . A A . 29 LYS HG2  1 1 
        19  22622 1 1 29 LYS HG3  H 42.962 48.243 14.309 1.00 . A A . 29 LYS HG3  1 1 
        19  22623 1 1 29 LYS HZ1  H 39.430 50.368 14.641 1.00 . A A . 29 LYS HZ1  1 1 
        19  22624 1 1 29 LYS HZ2  H 40.432 50.133 13.350 1.00 . A A . 29 LYS HZ2  1 1 
        19  22625 1 1 29 LYS HZ3  H 38.953 49.459 13.388 1.00 . A A . 29 LYS HZ3  1 1 
        19  22626 1 1 29 LYS N    N 45.519 47.869 15.051 1.00 . A A . 29 LYS N    1 1 
        19  22627 1 1 29 LYS NZ   N 39.752 49.698 13.957 1.00 . A A . 29 LYS NZ   1 1 
        19  22628 1 1 29 LYS O    O 46.470 51.073 16.261 1.00 . A A . 29 LYS O    1 1 
        19  22629 1 1 30 ILE C    C 49.241 49.862 17.052 1.00 . A A . 30 ILE C    1 1 
        19  22630 1 1 30 ILE CA   C 48.055 49.501 17.949 1.00 . A A . 30 ILE CA   1 1 
        19  22631 1 1 30 ILE CB   C 48.396 48.448 18.999 1.00 . A A . 30 ILE CB   1 1 
        19  22632 1 1 30 ILE CD1  C 47.376 47.208 21.001 1.00 . A A . 30 ILE CD1  1 1 
        19  22633 1 1 30 ILE CG1  C 47.323 48.429 20.086 1.00 . A A . 30 ILE CG1  1 1 
        19  22634 1 1 30 ILE CG2  C 49.768 48.670 19.627 1.00 . A A . 30 ILE CG2  1 1 
        19  22635 1 1 30 ILE H    H 46.605 48.084 17.241 1.00 . A A . 30 ILE H    1 1 
        19  22636 1 1 30 ILE HA   H 47.767 50.445 18.480 1.00 . A A . 30 ILE HA   1 1 
        19  22637 1 1 30 ILE HB   H 48.413 47.471 18.516 1.00 . A A . 30 ILE HB   1 1 
        19  22638 1 1 30 ILE HD11 H 46.505 47.209 21.657 1.00 . A A . 30 ILE HD11 1 1 
        19  22639 1 1 30 ILE HD12 H 47.362 46.296 20.406 1.00 . A A . 30 ILE HD12 1 1 
        19  22640 1 1 30 ILE HD13 H 48.271 47.229 21.623 1.00 . A A . 30 ILE HD13 1 1 
        19  22641 1 1 30 ILE HG12 H 47.400 49.331 20.690 1.00 . A A . 30 ILE HG12 1 1 
        19  22642 1 1 30 ILE HG13 H 46.337 48.428 19.621 1.00 . A A . 30 ILE HG13 1 1 
        19  22643 1 1 30 ILE HG21 H 50.556 48.614 18.875 1.00 . A A . 30 ILE HG21 1 1 
        19  22644 1 1 30 ILE HG22 H 49.801 49.641 20.122 1.00 . A A . 30 ILE HG22 1 1 
        19  22645 1 1 30 ILE HG23 H 49.977 47.882 20.351 1.00 . A A . 30 ILE HG23 1 1 
        19  22646 1 1 30 ILE N    N 46.920 49.072 17.158 1.00 . A A . 30 ILE N    1 1 
        19  22647 1 1 30 ILE O    O 49.881 50.887 17.278 1.00 . A A . 30 ILE O    1 1 
        19  22648 1 1 31 GLN C    C 50.350 50.683 14.305 1.00 . A A . 31 GLN C    1 1 
        19  22649 1 1 31 GLN CA   C 50.583 49.375 15.066 1.00 . A A . 31 GLN CA   1 1 
        19  22650 1 1 31 GLN CB   C 50.750 48.205 14.101 1.00 . A A . 31 GLN CB   1 1 
        19  22651 1 1 31 GLN CD   C 52.243 47.208 12.273 1.00 . A A . 31 GLN CD   1 1 
        19  22652 1 1 31 GLN CG   C 51.985 48.380 13.223 1.00 . A A . 31 GLN CG   1 1 
        19  22653 1 1 31 GLN H    H 48.927 48.253 15.826 1.00 . A A . 31 GLN H    1 1 
        19  22654 1 1 31 GLN HA   H 51.533 49.485 15.648 1.00 . A A . 31 GLN HA   1 1 
        19  22655 1 1 31 GLN HB2  H 50.847 47.282 14.672 1.00 . A A . 31 GLN HB2  1 1 
        19  22656 1 1 31 GLN HB3  H 49.869 48.127 13.464 1.00 . A A . 31 GLN HB3  1 1 
        19  22657 1 1 31 GLN HE21 H 54.070 47.977 11.738 1.00 . A A . 31 GLN HE21 1 1 
        19  22658 1 1 31 GLN HE22 H 53.602 46.368 11.014 1.00 . A A . 31 GLN HE22 1 1 
        19  22659 1 1 31 GLN HG2  H 51.884 49.276 12.612 1.00 . A A . 31 GLN HG2  1 1 
        19  22660 1 1 31 GLN HG3  H 52.859 48.502 13.862 1.00 . A A . 31 GLN HG3  1 1 
        19  22661 1 1 31 GLN N    N 49.521 49.087 16.008 1.00 . A A . 31 GLN N    1 1 
        19  22662 1 1 31 GLN NE2  N 53.414 47.176 11.643 1.00 . A A . 31 GLN NE2  1 1 
        19  22663 1 1 31 GLN O    O 51.275 51.478 14.156 1.00 . A A . 31 GLN O    1 1 
        19  22664 1 1 31 GLN OE1  O 51.415 46.324 12.062 1.00 . A A . 31 GLN OE1  1 1 
        19  22665 1 1 32 ASP C    C 49.039 53.442 13.982 1.00 . A A . 32 ASP C    1 1 
        19  22666 1 1 32 ASP CA   C 48.708 52.159 13.216 1.00 . A A . 32 ASP CA   1 1 
        19  22667 1 1 32 ASP CB   C 47.218 52.039 12.909 1.00 . A A . 32 ASP CB   1 1 
        19  22668 1 1 32 ASP CG   C 46.542 53.345 12.489 1.00 . A A . 32 ASP CG   1 1 
        19  22669 1 1 32 ASP H    H 48.401 50.189 13.975 1.00 . A A . 32 ASP H    1 1 
        19  22670 1 1 32 ASP HA   H 49.249 52.226 12.237 1.00 . A A . 32 ASP HA   1 1 
        19  22671 1 1 32 ASP HB2  H 47.075 51.302 12.118 1.00 . A A . 32 ASP HB2  1 1 
        19  22672 1 1 32 ASP HB3  H 46.708 51.663 13.797 1.00 . A A . 32 ASP HB3  1 1 
        19  22673 1 1 32 ASP N    N 49.115 50.940 13.885 1.00 . A A . 32 ASP N    1 1 
        19  22674 1 1 32 ASP O    O 49.311 54.468 13.363 1.00 . A A . 32 ASP O    1 1 
        19  22675 1 1 32 ASP OD1  O 46.919 53.924 11.447 1.00 . A A . 32 ASP OD1  1 1 
        19  22676 1 1 32 ASP OD2  O 45.610 53.772 13.204 1.00 . A A . 32 ASP OD2  1 1 
        19  22677 1 1 33 LYS C    C 50.915 54.490 16.648 1.00 . A A . 33 LYS C    1 1 
        19  22678 1 1 33 LYS CA   C 49.471 54.518 16.145 1.00 . A A . 33 LYS CA   1 1 
        19  22679 1 1 33 LYS CB   C 48.469 54.688 17.283 1.00 . A A . 33 LYS CB   1 1 
        19  22680 1 1 33 LYS CD   C 46.152 55.553 17.850 1.00 . A A . 33 LYS CD   1 1 
        19  22681 1 1 33 LYS CE   C 44.895 56.140 17.213 1.00 . A A . 33 LYS CE   1 1 
        19  22682 1 1 33 LYS CG   C 47.146 55.221 16.742 1.00 . A A . 33 LYS CG   1 1 
        19  22683 1 1 33 LYS H    H 48.843 52.492 15.760 1.00 . A A . 33 LYS H    1 1 
        19  22684 1 1 33 LYS HA   H 49.418 55.463 15.546 1.00 . A A . 33 LYS HA   1 1 
        19  22685 1 1 33 LYS HB2  H 48.320 53.738 17.797 1.00 . A A . 33 LYS HB2  1 1 
        19  22686 1 1 33 LYS HB3  H 48.861 55.414 17.996 1.00 . A A . 33 LYS HB3  1 1 
        19  22687 1 1 33 LYS HD2  H 45.897 54.652 18.408 1.00 . A A . 33 LYS HD2  1 1 
        19  22688 1 1 33 LYS HD3  H 46.599 56.283 18.525 1.00 . A A . 33 LYS HD3  1 1 
        19  22689 1 1 33 LYS HE2  H 45.192 56.908 16.500 1.00 . A A . 33 LYS HE2  1 1 
        19  22690 1 1 33 LYS HE3  H 44.375 55.354 16.665 1.00 . A A . 33 LYS HE3  1 1 
        19  22691 1 1 33 LYS HG2  H 47.338 56.130 16.170 1.00 . A A . 33 LYS HG2  1 1 
        19  22692 1 1 33 LYS HG3  H 46.711 54.480 16.071 1.00 . A A . 33 LYS HG3  1 1 
        19  22693 1 1 33 LYS HZ1  H 43.723 56.050 18.917 1.00 . A A . 33 LYS HZ1  1 1 
        19  22694 1 1 33 LYS HZ2  H 44.448 57.485 18.721 1.00 . A A . 33 LYS HZ2  1 1 
        19  22695 1 1 33 LYS HZ3  H 43.158 57.097 17.804 1.00 . A A . 33 LYS HZ3  1 1 
        19  22696 1 1 33 LYS N    N 49.094 53.395 15.310 1.00 . A A . 33 LYS N    1 1 
        19  22697 1 1 33 LYS NZ   N 44.001 56.729 18.222 1.00 . A A . 33 LYS NZ   1 1 
        19  22698 1 1 33 LYS O    O 51.579 55.523 16.591 1.00 . A A . 33 LYS O    1 1 
        19  22699 1 1 34 GLU C    C 53.723 52.367 17.259 1.00 . A A . 34 GLU C    1 1 
        19  22700 1 1 34 GLU CA   C 52.662 53.284 17.870 1.00 . A A . 34 GLU CA   1 1 
        19  22701 1 1 34 GLU CB   C 52.376 52.962 19.333 1.00 . A A . 34 GLU CB   1 1 
        19  22702 1 1 34 GLU CD   C 52.207 55.375 20.207 1.00 . A A . 34 GLU CD   1 1 
        19  22703 1 1 34 GLU CG   C 51.546 54.001 20.082 1.00 . A A . 34 GLU CG   1 1 
        19  22704 1 1 34 GLU H    H 50.781 52.533 17.183 1.00 . A A . 34 GLU H    1 1 
        19  22705 1 1 34 GLU HA   H 53.148 54.293 17.869 1.00 . A A . 34 GLU HA   1 1 
        19  22706 1 1 34 GLU HB2  H 51.847 52.009 19.379 1.00 . A A . 34 GLU HB2  1 1 
        19  22707 1 1 34 GLU HB3  H 53.321 52.840 19.863 1.00 . A A . 34 GLU HB3  1 1 
        19  22708 1 1 34 GLU HG2  H 50.575 54.106 19.598 1.00 . A A . 34 GLU HG2  1 1 
        19  22709 1 1 34 GLU HG3  H 51.360 53.628 21.089 1.00 . A A . 34 GLU HG3  1 1 
        19  22710 1 1 34 GLU N    N 51.413 53.359 17.140 1.00 . A A . 34 GLU N    1 1 
        19  22711 1 1 34 GLU O    O 54.793 52.196 17.837 1.00 . A A . 34 GLU O    1 1 
        19  22712 1 1 34 GLU OE1  O 53.441 55.451 20.389 1.00 . A A . 34 GLU OE1  1 1 
        19  22713 1 1 34 GLU OE2  O 51.496 56.402 20.149 1.00 . A A . 34 GLU OE2  1 1 
        19  22714 1 1 35 GLY C    C 55.106 49.865 15.669 1.00 . A A . 35 GLY C    1 1 
        19  22715 1 1 35 GLY CA   C 54.521 51.216 15.251 1.00 . A A . 35 GLY CA   1 1 
        19  22716 1 1 35 GLY H    H 52.572 51.955 15.608 1.00 . A A . 35 GLY H    1 1 
        19  22717 1 1 35 GLY HA2  H 54.095 51.074 14.225 1.00 . A A . 35 GLY HA2  1 1 
        19  22718 1 1 35 GLY HA3  H 55.366 51.947 15.174 1.00 . A A . 35 GLY HA3  1 1 
        19  22719 1 1 35 GLY N    N 53.484 51.795 16.081 1.00 . A A . 35 GLY N    1 1 
        19  22720 1 1 35 GLY O    O 56.173 49.494 15.186 1.00 . A A . 35 GLY O    1 1 
        19  22721 1 1 36 ILE C    C 54.323 46.717 16.069 1.00 . A A . 36 ILE C    1 1 
        19  22722 1 1 36 ILE CA   C 54.864 47.806 16.999 1.00 . A A . 36 ILE CA   1 1 
        19  22723 1 1 36 ILE CB   C 54.430 47.541 18.438 1.00 . A A . 36 ILE CB   1 1 
        19  22724 1 1 36 ILE CD1  C 53.505 49.613 19.591 1.00 . A A . 36 ILE CD1  1 1 
        19  22725 1 1 36 ILE CG1  C 54.709 48.697 19.393 1.00 . A A . 36 ILE CG1  1 1 
        19  22726 1 1 36 ILE CG2  C 55.140 46.294 18.958 1.00 . A A . 36 ILE CG2  1 1 
        19  22727 1 1 36 ILE H    H 53.535 49.477 16.906 1.00 . A A . 36 ILE H    1 1 
        19  22728 1 1 36 ILE HA   H 55.982 47.769 17.001 1.00 . A A . 36 ILE HA   1 1 
        19  22729 1 1 36 ILE HB   H 53.360 47.331 18.455 1.00 . A A . 36 ILE HB   1 1 
        19  22730 1 1 36 ILE HD11 H 53.801 50.459 20.211 1.00 . A A . 36 ILE HD11 1 1 
        19  22731 1 1 36 ILE HD12 H 53.124 49.986 18.640 1.00 . A A . 36 ILE HD12 1 1 
        19  22732 1 1 36 ILE HD13 H 52.709 49.063 20.091 1.00 . A A . 36 ILE HD13 1 1 
        19  22733 1 1 36 ILE HG12 H 54.958 48.313 20.383 1.00 . A A . 36 ILE HG12 1 1 
        19  22734 1 1 36 ILE HG13 H 55.565 49.276 19.047 1.00 . A A . 36 ILE HG13 1 1 
        19  22735 1 1 36 ILE HG21 H 54.953 45.438 18.310 1.00 . A A . 36 ILE HG21 1 1 
        19  22736 1 1 36 ILE HG22 H 56.216 46.460 19.013 1.00 . A A . 36 ILE HG22 1 1 
        19  22737 1 1 36 ILE HG23 H 54.763 46.050 19.950 1.00 . A A . 36 ILE HG23 1 1 
        19  22738 1 1 36 ILE N    N 54.438 49.113 16.540 1.00 . A A . 36 ILE N    1 1 
        19  22739 1 1 36 ILE O    O 53.104 46.602 15.968 1.00 . A A . 36 ILE O    1 1 
        19  22740 1 1 37 PRO C    C 53.843 43.783 15.520 1.00 . A A . 37 PRO C    1 1 
        19  22741 1 1 37 PRO CA   C 54.681 44.745 14.677 1.00 . A A . 37 PRO CA   1 1 
        19  22742 1 1 37 PRO CB   C 55.926 44.052 14.130 1.00 . A A . 37 PRO CB   1 1 
        19  22743 1 1 37 PRO CD   C 56.588 46.000 15.327 1.00 . A A . 37 PRO CD   1 1 
        19  22744 1 1 37 PRO CG   C 56.962 45.171 14.102 1.00 . A A . 37 PRO CG   1 1 
        19  22745 1 1 37 PRO HA   H 54.083 45.145 13.817 1.00 . A A . 37 PRO HA   1 1 
        19  22746 1 1 37 PRO HB2  H 56.265 43.277 14.816 1.00 . A A . 37 PRO HB2  1 1 
        19  22747 1 1 37 PRO HB3  H 55.755 43.635 13.137 1.00 . A A . 37 PRO HB3  1 1 
        19  22748 1 1 37 PRO HD2  H 57.072 45.579 16.245 1.00 . A A . 37 PRO HD2  1 1 
        19  22749 1 1 37 PRO HD3  H 56.915 47.059 15.165 1.00 . A A . 37 PRO HD3  1 1 
        19  22750 1 1 37 PRO HG2  H 57.981 44.789 14.165 1.00 . A A . 37 PRO HG2  1 1 
        19  22751 1 1 37 PRO HG3  H 56.820 45.770 13.202 1.00 . A A . 37 PRO HG3  1 1 
        19  22752 1 1 37 PRO N    N 55.148 45.883 15.442 1.00 . A A . 37 PRO N    1 1 
        19  22753 1 1 37 PRO O    O 54.218 43.489 16.652 1.00 . A A . 37 PRO O    1 1 
        19  22754 1 1 38 PRO C    C 52.232 41.211 16.353 1.00 . A A . 38 PRO C    1 1 
        19  22755 1 1 38 PRO CA   C 51.746 42.565 15.832 1.00 . A A . 38 PRO CA   1 1 
        19  22756 1 1 38 PRO CB   C 50.505 42.440 14.953 1.00 . A A . 38 PRO CB   1 1 
        19  22757 1 1 38 PRO CD   C 52.241 43.412 13.663 1.00 . A A . 38 PRO CD   1 1 
        19  22758 1 1 38 PRO CG   C 51.075 42.436 13.537 1.00 . A A . 38 PRO CG   1 1 
        19  22759 1 1 38 PRO HA   H 51.490 43.184 16.729 1.00 . A A . 38 PRO HA   1 1 
        19  22760 1 1 38 PRO HB2  H 49.936 41.537 15.173 1.00 . A A . 38 PRO HB2  1 1 
        19  22761 1 1 38 PRO HB3  H 49.881 43.324 15.082 1.00 . A A . 38 PRO HB3  1 1 
        19  22762 1 1 38 PRO HD2  H 53.032 43.173 12.908 1.00 . A A . 38 PRO HD2  1 1 
        19  22763 1 1 38 PRO HD3  H 51.864 44.457 13.520 1.00 . A A . 38 PRO HD3  1 1 
        19  22764 1 1 38 PRO HG2  H 51.443 41.441 13.284 1.00 . A A . 38 PRO HG2  1 1 
        19  22765 1 1 38 PRO HG3  H 50.341 42.787 12.812 1.00 . A A . 38 PRO HG3  1 1 
        19  22766 1 1 38 PRO N    N 52.722 43.266 15.022 1.00 . A A . 38 PRO N    1 1 
        19  22767 1 1 38 PRO O    O 51.750 40.758 17.389 1.00 . A A . 38 PRO O    1 1 
        19  22768 1 1 39 ASP C    C 54.693 39.633 17.495 1.00 . A A . 39 ASP C    1 1 
        19  22769 1 1 39 ASP CA   C 53.866 39.389 16.231 1.00 . A A . 39 ASP CA   1 1 
        19  22770 1 1 39 ASP CB   C 54.702 38.741 15.132 1.00 . A A . 39 ASP CB   1 1 
        19  22771 1 1 39 ASP CG   C 55.880 39.599 14.665 1.00 . A A . 39 ASP CG   1 1 
        19  22772 1 1 39 ASP H    H 53.617 41.009 14.860 1.00 . A A . 39 ASP H    1 1 
        19  22773 1 1 39 ASP HA   H 53.040 38.681 16.496 1.00 . A A . 39 ASP HA   1 1 
        19  22774 1 1 39 ASP HB2  H 55.078 37.789 15.506 1.00 . A A . 39 ASP HB2  1 1 
        19  22775 1 1 39 ASP HB3  H 54.063 38.530 14.274 1.00 . A A . 39 ASP HB3  1 1 
        19  22776 1 1 39 ASP N    N 53.232 40.592 15.731 1.00 . A A . 39 ASP N    1 1 
        19  22777 1 1 39 ASP O    O 54.950 38.699 18.253 1.00 . A A . 39 ASP O    1 1 
        19  22778 1 1 39 ASP OD1  O 55.663 40.674 14.064 1.00 . A A . 39 ASP OD1  1 1 
        19  22779 1 1 39 ASP OD2  O 57.038 39.173 14.858 1.00 . A A . 39 ASP OD2  1 1 
        19  22780 1 1 40 GLN C    C 54.907 41.776 20.076 1.00 . A A . 40 GLN C    1 1 
        19  22781 1 1 40 GLN CA   C 55.806 41.314 18.927 1.00 . A A . 40 GLN CA   1 1 
        19  22782 1 1 40 GLN CB   C 56.810 42.392 18.530 1.00 . A A . 40 GLN CB   1 1 
        19  22783 1 1 40 GLN CD   C 58.678 43.103 16.921 1.00 . A A . 40 GLN CD   1 1 
        19  22784 1 1 40 GLN CG   C 57.746 41.987 17.395 1.00 . A A . 40 GLN CG   1 1 
        19  22785 1 1 40 GLN H    H 54.761 41.630 17.105 1.00 . A A . 40 GLN H    1 1 
        19  22786 1 1 40 GLN HA   H 56.385 40.433 19.306 1.00 . A A . 40 GLN HA   1 1 
        19  22787 1 1 40 GLN HB2  H 56.270 43.292 18.236 1.00 . A A . 40 GLN HB2  1 1 
        19  22788 1 1 40 GLN HB3  H 57.420 42.639 19.399 1.00 . A A . 40 GLN HB3  1 1 
        19  22789 1 1 40 GLN HE21 H 59.301 41.966 15.344 1.00 . A A . 40 GLN HE21 1 1 
        19  22790 1 1 40 GLN HE22 H 59.879 43.677 15.363 1.00 . A A . 40 GLN HE22 1 1 
        19  22791 1 1 40 GLN HG2  H 58.356 41.140 17.709 1.00 . A A . 40 GLN HG2  1 1 
        19  22792 1 1 40 GLN HG3  H 57.167 41.667 16.529 1.00 . A A . 40 GLN HG3  1 1 
        19  22793 1 1 40 GLN N    N 55.056 40.883 17.765 1.00 . A A . 40 GLN N    1 1 
        19  22794 1 1 40 GLN NE2  N 59.411 42.877 15.835 1.00 . A A . 40 GLN NE2  1 1 
        19  22795 1 1 40 GLN O    O 55.434 42.104 21.137 1.00 . A A . 40 GLN O    1 1 
        19  22796 1 1 40 GLN OE1  O 58.767 44.194 17.482 1.00 . A A . 40 GLN OE1  1 1 
        19  22797 1 1 41 GLN C    C 51.957 41.169 21.680 1.00 . A A . 41 GLN C    1 1 
        19  22798 1 1 41 GLN CA   C 52.642 42.292 20.898 1.00 . A A . 41 GLN CA   1 1 
        19  22799 1 1 41 GLN CB   C 51.560 43.137 20.232 1.00 . A A . 41 GLN CB   1 1 
        19  22800 1 1 41 GLN CD   C 50.831 45.109 18.851 1.00 . A A . 41 GLN CD   1 1 
        19  22801 1 1 41 GLN CG   C 52.025 44.362 19.451 1.00 . A A . 41 GLN CG   1 1 
        19  22802 1 1 41 GLN H    H 53.205 41.415 19.028 1.00 . A A . 41 GLN H    1 1 
        19  22803 1 1 41 GLN HA   H 53.211 42.945 21.608 1.00 . A A . 41 GLN HA   1 1 
        19  22804 1 1 41 GLN HB2  H 50.994 42.495 19.557 1.00 . A A . 41 GLN HB2  1 1 
        19  22805 1 1 41 GLN HB3  H 50.880 43.475 21.013 1.00 . A A . 41 GLN HB3  1 1 
        19  22806 1 1 41 GLN HE21 H 51.832 45.778 17.141 1.00 . A A . 41 GLN HE21 1 1 
        19  22807 1 1 41 GLN HE22 H 50.052 46.063 17.257 1.00 . A A . 41 GLN HE22 1 1 
        19  22808 1 1 41 GLN HG2  H 52.562 45.044 20.110 1.00 . A A . 41 GLN HG2  1 1 
        19  22809 1 1 41 GLN HG3  H 52.694 44.051 18.648 1.00 . A A . 41 GLN HG3  1 1 
        19  22810 1 1 41 GLN N    N 53.587 41.794 19.918 1.00 . A A . 41 GLN N    1 1 
        19  22811 1 1 41 GLN NE2  N 50.939 45.711 17.671 1.00 . A A . 41 GLN NE2  1 1 
        19  22812 1 1 41 GLN O    O 51.471 40.212 21.084 1.00 . A A . 41 GLN O    1 1 
        19  22813 1 1 41 GLN OE1  O 49.744 45.153 19.423 1.00 . A A . 41 GLN OE1  1 1 
        19  22814 1 1 42 ARG C    C 49.984 41.502 24.585 1.00 . A A . 42 ARG C    1 1 
        19  22815 1 1 42 ARG CA   C 50.933 40.557 23.847 1.00 . A A . 42 ARG CA   1 1 
        19  22816 1 1 42 ARG CB   C 51.735 39.695 24.819 1.00 . A A . 42 ARG CB   1 1 
        19  22817 1 1 42 ARG CD   C 53.245 37.676 25.066 1.00 . A A . 42 ARG CD   1 1 
        19  22818 1 1 42 ARG CG   C 52.338 38.473 24.134 1.00 . A A . 42 ARG CG   1 1 
        19  22819 1 1 42 ARG CZ   C 54.755 35.686 24.743 1.00 . A A . 42 ARG CZ   1 1 
        19  22820 1 1 42 ARG H    H 52.333 42.106 23.449 1.00 . A A . 42 ARG H    1 1 
        19  22821 1 1 42 ARG HA   H 50.316 39.875 23.208 1.00 . A A . 42 ARG HA   1 1 
        19  22822 1 1 42 ARG HB2  H 52.522 40.296 25.275 1.00 . A A . 42 ARG HB2  1 1 
        19  22823 1 1 42 ARG HB3  H 51.070 39.350 25.611 1.00 . A A . 42 ARG HB3  1 1 
        19  22824 1 1 42 ARG HD2  H 54.120 38.317 25.345 1.00 . A A . 42 ARG HD2  1 1 
        19  22825 1 1 42 ARG HD3  H 52.684 37.414 25.999 1.00 . A A . 42 ARG HD3  1 1 
        19  22826 1 1 42 ARG HE   H 53.212 36.148 23.585 1.00 . A A . 42 ARG HE   1 1 
        19  22827 1 1 42 ARG HG2  H 51.531 37.831 23.781 1.00 . A A . 42 ARG HG2  1 1 
        19  22828 1 1 42 ARG HG3  H 52.925 38.793 23.272 1.00 . A A . 42 ARG HG3  1 1 
        19  22829 1 1 42 ARG HH11 H 55.294 36.715 26.414 1.00 . A A . 42 ARG HH11 1 1 
        19  22830 1 1 42 ARG HH12 H 56.371 35.407 25.966 1.00 . A A . 42 ARG HH12 1 1 
        19  22831 1 1 42 ARG HH21 H 54.395 34.343 23.261 1.00 . A A . 42 ARG HH21 1 1 
        19  22832 1 1 42 ARG HH22 H 55.798 33.991 24.232 1.00 . A A . 42 ARG HH22 1 1 
        19  22833 1 1 42 ARG N    N 51.819 41.324 22.994 1.00 . A A . 42 ARG N    1 1 
        19  22834 1 1 42 ARG NE   N 53.707 36.451 24.411 1.00 . A A . 42 ARG NE   1 1 
        19  22835 1 1 42 ARG NH1  N 55.538 35.953 25.797 1.00 . A A . 42 ARG NH1  1 1 
        19  22836 1 1 42 ARG NH2  N 55.037 34.612 23.992 1.00 . A A . 42 ARG NH2  1 1 
        19  22837 1 1 42 ARG O    O 50.436 42.470 25.193 1.00 . A A . 42 ARG O    1 1 
        19  22838 1 1 43 LEU C    C 47.133 41.423 26.392 1.00 . A A . 43 LEU C    1 1 
        19  22839 1 1 43 LEU CA   C 47.658 42.074 25.111 1.00 . A A . 43 LEU CA   1 1 
        19  22840 1 1 43 LEU CB   C 46.545 42.401 24.119 1.00 . A A . 43 LEU CB   1 1 
        19  22841 1 1 43 LEU CD1  C 45.746 43.459 22.009 1.00 . A A . 43 LEU CD1  1 1 
        19  22842 1 1 43 LEU CD2  C 47.983 44.071 22.791 1.00 . A A . 43 LEU CD2  1 1 
        19  22843 1 1 43 LEU CG   C 46.970 42.931 22.751 1.00 . A A . 43 LEU CG   1 1 
        19  22844 1 1 43 LEU H    H 48.385 40.382 24.006 1.00 . A A . 43 LEU H    1 1 
        19  22845 1 1 43 LEU HA   H 48.120 43.049 25.413 1.00 . A A . 43 LEU HA   1 1 
        19  22846 1 1 43 LEU HB2  H 45.948 41.504 23.959 1.00 . A A . 43 LEU HB2  1 1 
        19  22847 1 1 43 LEU HB3  H 45.902 43.142 24.592 1.00 . A A . 43 LEU HB3  1 1 
        19  22848 1 1 43 LEU HD11 H 45.344 44.327 22.531 1.00 . A A . 43 LEU HD11 1 1 
        19  22849 1 1 43 LEU HD12 H 46.018 43.752 20.995 1.00 . A A . 43 LEU HD12 1 1 
        19  22850 1 1 43 LEU HD13 H 44.971 42.694 21.965 1.00 . A A . 43 LEU HD13 1 1 
        19  22851 1 1 43 LEU HD21 H 48.908 43.751 23.273 1.00 . A A . 43 LEU HD21 1 1 
        19  22852 1 1 43 LEU HD22 H 48.221 44.383 21.774 1.00 . A A . 43 LEU HD22 1 1 
        19  22853 1 1 43 LEU HD23 H 47.571 44.922 23.334 1.00 . A A . 43 LEU HD23 1 1 
        19  22854 1 1 43 LEU HG   H 47.397 42.109 22.175 1.00 . A A . 43 LEU HG   1 1 
        19  22855 1 1 43 LEU N    N 48.681 41.243 24.509 1.00 . A A . 43 LEU N    1 1 
        19  22856 1 1 43 LEU O    O 46.620 40.306 26.358 1.00 . A A . 43 LEU O    1 1 
        19  22857 1 1 44 ILE C    C 45.800 42.356 29.439 1.00 . A A . 44 ILE C    1 1 
        19  22858 1 1 44 ILE CA   C 47.009 41.624 28.850 1.00 . A A . 44 ILE CA   1 1 
        19  22859 1 1 44 ILE CB   C 48.238 41.749 29.746 1.00 . A A . 44 ILE CB   1 1 
        19  22860 1 1 44 ILE CD1  C 49.582 39.794 28.681 1.00 . A A . 44 ILE CD1  1 1 
        19  22861 1 1 44 ILE CG1  C 49.546 41.250 29.138 1.00 . A A . 44 ILE CG1  1 1 
        19  22862 1 1 44 ILE CG2  C 48.002 41.074 31.094 1.00 . A A . 44 ILE CG2  1 1 
        19  22863 1 1 44 ILE H    H 47.749 43.045 27.432 1.00 . A A . 44 ILE H    1 1 
        19  22864 1 1 44 ILE HA   H 46.749 40.537 28.787 1.00 . A A . 44 ILE HA   1 1 
        19  22865 1 1 44 ILE HB   H 48.387 42.810 29.948 1.00 . A A . 44 ILE HB   1 1 
        19  22866 1 1 44 ILE HD11 H 50.583 39.560 28.318 1.00 . A A . 44 ILE HD11 1 1 
        19  22867 1 1 44 ILE HD12 H 49.337 39.127 29.508 1.00 . A A . 44 ILE HD12 1 1 
        19  22868 1 1 44 ILE HD13 H 48.874 39.640 27.867 1.00 . A A . 44 ILE HD13 1 1 
        19  22869 1 1 44 ILE HG12 H 49.804 41.881 28.289 1.00 . A A . 44 ILE HG12 1 1 
        19  22870 1 1 44 ILE HG13 H 50.338 41.386 29.874 1.00 . A A . 44 ILE HG13 1 1 
        19  22871 1 1 44 ILE HG21 H 47.178 41.554 31.623 1.00 . A A . 44 ILE HG21 1 1 
        19  22872 1 1 44 ILE HG22 H 47.768 40.017 30.967 1.00 . A A . 44 ILE HG22 1 1 
        19  22873 1 1 44 ILE HG23 H 48.890 41.162 31.720 1.00 . A A . 44 ILE HG23 1 1 
        19  22874 1 1 44 ILE N    N 47.289 42.115 27.516 1.00 . A A . 44 ILE N    1 1 
        19  22875 1 1 44 ILE O    O 45.754 43.583 29.432 1.00 . A A . 44 ILE O    1 1 
        19  22876 1 1 45 PHE C    C 43.303 41.320 31.894 1.00 . A A . 45 PHE C    1 1 
        19  22877 1 1 45 PHE CA   C 43.668 42.150 30.662 1.00 . A A . 45 PHE CA   1 1 
        19  22878 1 1 45 PHE CB   C 42.516 42.161 29.660 1.00 . A A . 45 PHE CB   1 1 
        19  22879 1 1 45 PHE CD1  C 41.240 44.225 30.325 1.00 . A A . 45 PHE CD1  1 1 
        19  22880 1 1 45 PHE CD2  C 40.121 42.086 30.480 1.00 . A A . 45 PHE CD2  1 1 
        19  22881 1 1 45 PHE CE1  C 40.089 44.866 30.797 1.00 . A A . 45 PHE CE1  1 1 
        19  22882 1 1 45 PHE CE2  C 38.968 42.726 30.950 1.00 . A A . 45 PHE CE2  1 1 
        19  22883 1 1 45 PHE CG   C 41.263 42.833 30.167 1.00 . A A . 45 PHE CG   1 1 
        19  22884 1 1 45 PHE CZ   C 38.947 44.117 31.104 1.00 . A A . 45 PHE CZ   1 1 
        19  22885 1 1 45 PHE H    H 44.967 40.589 29.997 1.00 . A A . 45 PHE H    1 1 
        19  22886 1 1 45 PHE HA   H 43.844 43.206 30.990 1.00 . A A . 45 PHE HA   1 1 
        19  22887 1 1 45 PHE HB2  H 42.836 42.675 28.754 1.00 . A A . 45 PHE HB2  1 1 
        19  22888 1 1 45 PHE HB3  H 42.286 41.132 29.386 1.00 . A A . 45 PHE HB3  1 1 
        19  22889 1 1 45 PHE HD1  H 42.116 44.811 30.090 1.00 . A A . 45 PHE HD1  1 1 
        19  22890 1 1 45 PHE HD2  H 40.127 41.012 30.364 1.00 . A A . 45 PHE HD2  1 1 
        19  22891 1 1 45 PHE HE1  H 40.088 45.939 30.926 1.00 . A A . 45 PHE HE1  1 1 
        19  22892 1 1 45 PHE HE2  H 38.092 42.145 31.198 1.00 . A A . 45 PHE HE2  1 1 
        19  22893 1 1 45 PHE HZ   H 38.057 44.610 31.465 1.00 . A A . 45 PHE HZ   1 1 
        19  22894 1 1 45 PHE N    N 44.849 41.623 30.009 1.00 . A A . 45 PHE N    1 1 
        19  22895 1 1 45 PHE O    O 43.327 40.093 31.828 1.00 . A A . 45 PHE O    1 1 
        19  22896 1 1 46 ALA C    C 43.261 40.126 34.709 1.00 . A A . 46 ALA C    1 1 
        19  22897 1 1 46 ALA CA   C 42.465 41.339 34.222 1.00 . A A . 46 ALA CA   1 1 
        19  22898 1 1 46 ALA CB   C 40.965 41.098 34.074 1.00 . A A . 46 ALA CB   1 1 
        19  22899 1 1 46 ALA H    H 42.985 42.998 32.995 1.00 . A A . 46 ALA H    1 1 
        19  22900 1 1 46 ALA HA   H 42.586 42.102 35.033 1.00 . A A . 46 ALA HA   1 1 
        19  22901 1 1 46 ALA HB1  H 40.784 40.338 33.313 1.00 . A A . 46 ALA HB1  1 1 
        19  22902 1 1 46 ALA HB2  H 40.549 40.768 35.027 1.00 . A A . 46 ALA HB2  1 1 
        19  22903 1 1 46 ALA HB3  H 40.468 42.024 33.784 1.00 . A A . 46 ALA HB3  1 1 
        19  22904 1 1 46 ALA N    N 42.957 41.958 33.009 1.00 . A A . 46 ALA N    1 1 
        19  22905 1 1 46 ALA O    O 42.692 39.141 35.173 1.00 . A A . 46 ALA O    1 1 
        19  22906 1 1 47 GLY C    C 45.731 37.991 34.048 1.00 . A A . 47 GLY C    1 1 
        19  22907 1 1 47 GLY CA   C 45.500 39.135 35.037 1.00 . A A . 47 GLY CA   1 1 
        19  22908 1 1 47 GLY H    H 45.009 41.066 34.277 1.00 . A A . 47 GLY H    1 1 
        19  22909 1 1 47 GLY HA2  H 46.494 39.608 35.238 1.00 . A A . 47 GLY HA2  1 1 
        19  22910 1 1 47 GLY HA3  H 45.130 38.688 35.996 1.00 . A A . 47 GLY HA3  1 1 
        19  22911 1 1 47 GLY N    N 44.587 40.175 34.608 1.00 . A A . 47 GLY N    1 1 
        19  22912 1 1 47 GLY O    O 46.288 36.975 34.459 1.00 . A A . 47 GLY O    1 1 
        19  22913 1 1 48 LYS C    C 45.871 37.690 30.402 1.00 . A A . 48 LYS C    1 1 
        19  22914 1 1 48 LYS CA   C 45.481 37.107 31.760 1.00 . A A . 48 LYS CA   1 1 
        19  22915 1 1 48 LYS CB   C 44.225 36.245 31.660 1.00 . A A . 48 LYS CB   1 1 
        19  22916 1 1 48 LYS CD   C 41.703 36.173 31.296 1.00 . A A . 48 LYS CD   1 1 
        19  22917 1 1 48 LYS CE   C 40.472 37.072 31.242 1.00 . A A . 48 LYS CE   1 1 
        19  22918 1 1 48 LYS CG   C 42.944 37.047 31.450 1.00 . A A . 48 LYS CG   1 1 
        19  22919 1 1 48 LYS H    H 44.812 38.984 32.529 1.00 . A A . 48 LYS H    1 1 
        19  22920 1 1 48 LYS HA   H 46.317 36.429 32.070 1.00 . A A . 48 LYS HA   1 1 
        19  22921 1 1 48 LYS HB2  H 44.344 35.534 30.842 1.00 . A A . 48 LYS HB2  1 1 
        19  22922 1 1 48 LYS HB3  H 44.117 35.669 32.579 1.00 . A A . 48 LYS HB3  1 1 
        19  22923 1 1 48 LYS HD2  H 41.781 35.578 30.385 1.00 . A A . 48 LYS HD2  1 1 
        19  22924 1 1 48 LYS HD3  H 41.633 35.508 32.156 1.00 . A A . 48 LYS HD3  1 1 
        19  22925 1 1 48 LYS HE2  H 40.487 37.740 32.103 1.00 . A A . 48 LYS HE2  1 1 
        19  22926 1 1 48 LYS HE3  H 40.518 37.689 30.344 1.00 . A A . 48 LYS HE3  1 1 
        19  22927 1 1 48 LYS HG2  H 42.781 37.683 32.320 1.00 . A A . 48 LYS HG2  1 1 
        19  22928 1 1 48 LYS HG3  H 43.039 37.674 30.563 1.00 . A A . 48 LYS HG3  1 1 
        19  22929 1 1 48 LYS HZ1  H 38.417 36.896 31.297 1.00 . A A . 48 LYS HZ1  1 1 
        19  22930 1 1 48 LYS HZ2  H 39.168 35.710 30.429 1.00 . A A . 48 LYS HZ2  1 1 
        19  22931 1 1 48 LYS HZ3  H 39.205 35.679 32.056 1.00 . A A . 48 LYS HZ3  1 1 
        19  22932 1 1 48 LYS N    N 45.320 38.114 32.789 1.00 . A A . 48 LYS N    1 1 
        19  22933 1 1 48 LYS NZ   N 39.225 36.291 31.253 1.00 . A A . 48 LYS NZ   1 1 
        19  22934 1 1 48 LYS O    O 45.470 38.798 30.051 1.00 . A A . 48 LYS O    1 1 
        19  22935 1 1 49 GLN C    C 45.583 36.847 27.379 1.00 . A A . 49 GLN C    1 1 
        19  22936 1 1 49 GLN CA   C 46.830 37.192 28.195 1.00 . A A . 49 GLN CA   1 1 
        19  22937 1 1 49 GLN CB   C 48.058 36.415 27.730 1.00 . A A . 49 GLN CB   1 1 
        19  22938 1 1 49 GLN CD   C 49.690 35.881 25.875 1.00 . A A . 49 GLN CD   1 1 
        19  22939 1 1 49 GLN CG   C 48.439 36.666 26.273 1.00 . A A . 49 GLN CG   1 1 
        19  22940 1 1 49 GLN H    H 46.963 36.026 29.988 1.00 . A A . 49 GLN H    1 1 
        19  22941 1 1 49 GLN HA   H 47.036 38.285 28.063 1.00 . A A . 49 GLN HA   1 1 
        19  22942 1 1 49 GLN HB2  H 48.900 36.697 28.362 1.00 . A A . 49 GLN HB2  1 1 
        19  22943 1 1 49 GLN HB3  H 47.875 35.349 27.861 1.00 . A A . 49 GLN HB3  1 1 
        19  22944 1 1 49 GLN HE21 H 48.790 34.993 24.229 1.00 . A A . 49 GLN HE21 1 1 
        19  22945 1 1 49 GLN HE22 H 50.484 34.509 24.588 1.00 . A A . 49 GLN HE22 1 1 
        19  22946 1 1 49 GLN HG2  H 47.620 36.372 25.618 1.00 . A A . 49 GLN HG2  1 1 
        19  22947 1 1 49 GLN HG3  H 48.631 37.729 26.119 1.00 . A A . 49 GLN HG3  1 1 
        19  22948 1 1 49 GLN N    N 46.607 36.924 29.602 1.00 . A A . 49 GLN N    1 1 
        19  22949 1 1 49 GLN NE2  N 49.650 35.091 24.806 1.00 . A A . 49 GLN NE2  1 1 
        19  22950 1 1 49 GLN O    O 44.996 35.786 27.576 1.00 . A A . 49 GLN O    1 1 
        19  22951 1 1 49 GLN OE1  O 50.731 35.936 26.525 1.00 . A A . 49 GLN OE1  1 1 
        19  22952 1 1 50 LEU C    C 44.600 36.922 24.197 1.00 . A A . 50 LEU C    1 1 
        19  22953 1 1 50 LEU CA   C 44.099 37.491 25.526 1.00 . A A . 50 LEU CA   1 1 
        19  22954 1 1 50 LEU CB   C 43.297 38.773 25.324 1.00 . A A . 50 LEU CB   1 1 
        19  22955 1 1 50 LEU CD1  C 41.941 40.659 26.192 1.00 . A A . 50 LEU CD1  1 1 
        19  22956 1 1 50 LEU CD2  C 41.922 38.530 27.457 1.00 . A A . 50 LEU CD2  1 1 
        19  22957 1 1 50 LEU CG   C 42.779 39.448 26.590 1.00 . A A . 50 LEU CG   1 1 
        19  22958 1 1 50 LEU H    H 45.723 38.604 26.345 1.00 . A A . 50 LEU H    1 1 
        19  22959 1 1 50 LEU HA   H 43.415 36.724 25.972 1.00 . A A . 50 LEU HA   1 1 
        19  22960 1 1 50 LEU HB2  H 43.926 39.487 24.793 1.00 . A A . 50 LEU HB2  1 1 
        19  22961 1 1 50 LEU HB3  H 42.443 38.536 24.688 1.00 . A A . 50 LEU HB3  1 1 
        19  22962 1 1 50 LEU HD11 H 42.539 41.337 25.581 1.00 . A A . 50 LEU HD11 1 1 
        19  22963 1 1 50 LEU HD12 H 41.060 40.340 25.635 1.00 . A A . 50 LEU HD12 1 1 
        19  22964 1 1 50 LEU HD13 H 41.616 41.193 27.085 1.00 . A A . 50 LEU HD13 1 1 
        19  22965 1 1 50 LEU HD21 H 42.528 37.711 27.844 1.00 . A A . 50 LEU HD21 1 1 
        19  22966 1 1 50 LEU HD22 H 41.519 39.093 28.299 1.00 . A A . 50 LEU HD22 1 1 
        19  22967 1 1 50 LEU HD23 H 41.105 38.122 26.862 1.00 . A A . 50 LEU HD23 1 1 
        19  22968 1 1 50 LEU HG   H 43.620 39.800 27.188 1.00 . A A . 50 LEU HG   1 1 
        19  22969 1 1 50 LEU N    N 45.196 37.713 26.447 1.00 . A A . 50 LEU N    1 1 
        19  22970 1 1 50 LEU O    O 45.629 37.350 23.678 1.00 . A A . 50 LEU O    1 1 
        19  22971 1 1 51 GLU C    C 43.522 35.707 21.202 1.00 . A A . 51 GLU C    1 1 
        19  22972 1 1 51 GLU CA   C 44.214 35.195 22.468 1.00 . A A . 51 GLU CA   1 1 
        19  22973 1 1 51 GLU CB   C 43.921 33.730 22.774 1.00 . A A . 51 GLU CB   1 1 
        19  22974 1 1 51 GLU CD   C 44.201 31.305 22.202 1.00 . A A . 51 GLU CD   1 1 
        19  22975 1 1 51 GLU CG   C 44.278 32.738 21.671 1.00 . A A . 51 GLU CG   1 1 
        19  22976 1 1 51 GLU H    H 42.967 35.717 24.116 1.00 . A A . 51 GLU H    1 1 
        19  22977 1 1 51 GLU HA   H 45.321 35.262 22.315 1.00 . A A . 51 GLU HA   1 1 
        19  22978 1 1 51 GLU HB2  H 44.480 33.452 23.667 1.00 . A A . 51 GLU HB2  1 1 
        19  22979 1 1 51 GLU HB3  H 42.861 33.618 23.002 1.00 . A A . 51 GLU HB3  1 1 
        19  22980 1 1 51 GLU HG2  H 43.590 32.863 20.834 1.00 . A A . 51 GLU HG2  1 1 
        19  22981 1 1 51 GLU HG3  H 45.287 32.949 21.317 1.00 . A A . 51 GLU HG3  1 1 
        19  22982 1 1 51 GLU N    N 43.859 35.965 23.643 1.00 . A A . 51 GLU N    1 1 
        19  22983 1 1 51 GLU O    O 42.344 36.056 21.225 1.00 . A A . 51 GLU O    1 1 
        19  22984 1 1 51 GLU OE1  O 43.085 30.817 22.487 1.00 . A A . 51 GLU OE1  1 1 
        19  22985 1 1 51 GLU OE2  O 45.263 30.679 22.402 1.00 . A A . 51 GLU OE2  1 1 
        19  22986 1 1 52 ASP C    C 42.577 35.900 18.183 1.00 . A A . 52 ASP C    1 1 
        19  22987 1 1 52 ASP CA   C 43.891 36.345 18.829 1.00 . A A . 52 ASP CA   1 1 
        19  22988 1 1 52 ASP CB   C 45.013 36.078 17.830 1.00 . A A . 52 ASP CB   1 1 
        19  22989 1 1 52 ASP CG   C 46.327 36.739 18.251 1.00 . A A . 52 ASP CG   1 1 
        19  22990 1 1 52 ASP H    H 45.242 35.438 20.162 1.00 . A A . 52 ASP H    1 1 
        19  22991 1 1 52 ASP HA   H 43.778 37.449 18.973 1.00 . A A . 52 ASP HA   1 1 
        19  22992 1 1 52 ASP HB2  H 45.166 35.003 17.734 1.00 . A A . 52 ASP HB2  1 1 
        19  22993 1 1 52 ASP HB3  H 44.728 36.464 16.852 1.00 . A A . 52 ASP HB3  1 1 
        19  22994 1 1 52 ASP N    N 44.243 35.714 20.085 1.00 . A A . 52 ASP N    1 1 
        19  22995 1 1 52 ASP O    O 41.940 36.689 17.490 1.00 . A A . 52 ASP O    1 1 
        19  22996 1 1 52 ASP OD1  O 46.660 37.814 17.706 1.00 . A A . 52 ASP OD1  1 1 
        19  22997 1 1 52 ASP OD2  O 47.017 36.202 19.146 1.00 . A A . 52 ASP OD2  1 1 
        19  22998 1 1 53 GLY C    C 39.651 34.525 18.145 1.00 . A A . 53 GLY C    1 1 
        19  22999 1 1 53 GLY CA   C 41.040 34.041 17.724 1.00 . A A . 53 GLY CA   1 1 
        19  23000 1 1 53 GLY H    H 42.753 34.056 19.016 1.00 . A A . 53 GLY H    1 1 
        19  23001 1 1 53 GLY HA2  H 41.144 34.219 16.623 1.00 . A A . 53 GLY HA2  1 1 
        19  23002 1 1 53 GLY HA3  H 41.074 32.936 17.902 1.00 . A A . 53 GLY HA3  1 1 
        19  23003 1 1 53 GLY N    N 42.162 34.655 18.404 1.00 . A A . 53 GLY N    1 1 
        19  23004 1 1 53 GLY O    O 38.661 34.010 17.631 1.00 . A A . 53 GLY O    1 1 
        19  23005 1 1 54 ARG C    C 38.217 37.436 19.784 1.00 . A A . 54 ARG C    1 1 
        19  23006 1 1 54 ARG CA   C 38.308 35.912 19.687 1.00 . A A . 54 ARG CA   1 1 
        19  23007 1 1 54 ARG CB   C 38.117 35.208 21.027 1.00 . A A . 54 ARG CB   1 1 
        19  23008 1 1 54 ARG CD   C 37.467 32.993 22.143 1.00 . A A . 54 ARG CD   1 1 
        19  23009 1 1 54 ARG CG   C 37.645 33.769 20.841 1.00 . A A . 54 ARG CG   1 1 
        19  23010 1 1 54 ARG CZ   C 39.795 32.110 22.589 1.00 . A A . 54 ARG CZ   1 1 
        19  23011 1 1 54 ARG H    H 40.423 35.929 19.392 1.00 . A A . 54 ARG H    1 1 
        19  23012 1 1 54 ARG HA   H 37.465 35.611 19.014 1.00 . A A . 54 ARG HA   1 1 
        19  23013 1 1 54 ARG HB2  H 39.057 35.214 21.579 1.00 . A A . 54 ARG HB2  1 1 
        19  23014 1 1 54 ARG HB3  H 37.371 35.734 21.622 1.00 . A A . 54 ARG HB3  1 1 
        19  23015 1 1 54 ARG HD2  H 36.721 33.542 22.774 1.00 . A A . 54 ARG HD2  1 1 
        19  23016 1 1 54 ARG HD3  H 37.017 31.994 21.909 1.00 . A A . 54 ARG HD3  1 1 
        19  23017 1 1 54 ARG HE   H 38.683 33.153 23.863 1.00 . A A . 54 ARG HE   1 1 
        19  23018 1 1 54 ARG HG2  H 36.682 33.784 20.333 1.00 . A A . 54 ARG HG2  1 1 
        19  23019 1 1 54 ARG HG3  H 38.349 33.235 20.202 1.00 . A A . 54 ARG HG3  1 1 
        19  23020 1 1 54 ARG HH11 H 39.307 31.586 20.664 1.00 . A A . 54 ARG HH11 1 1 
        19  23021 1 1 54 ARG HH12 H 40.877 31.073 21.201 1.00 . A A . 54 ARG HH12 1 1 
        19  23022 1 1 54 ARG HH21 H 40.616 32.215 24.458 1.00 . A A . 54 ARG HH21 1 1 
        19  23023 1 1 54 ARG HH22 H 41.615 31.472 23.214 1.00 . A A . 54 ARG HH22 1 1 
        19  23024 1 1 54 ARG N    N 39.546 35.462 19.084 1.00 . A A . 54 ARG N    1 1 
        19  23025 1 1 54 ARG NE   N 38.691 32.795 22.919 1.00 . A A . 54 ARG NE   1 1 
        19  23026 1 1 54 ARG NH1  N 40.017 31.573 21.382 1.00 . A A . 54 ARG NH1  1 1 
        19  23027 1 1 54 ARG NH2  N 40.763 31.934 23.499 1.00 . A A . 54 ARG NH2  1 1 
        19  23028 1 1 54 ARG O    O 39.200 38.153 19.602 1.00 . A A . 54 ARG O    1 1 
        19  23029 1 1 55 THR C    C 36.506 39.946 21.424 1.00 . A A . 55 THR C    1 1 
        19  23030 1 1 55 THR CA   C 36.634 39.322 20.033 1.00 . A A . 55 THR CA   1 1 
        19  23031 1 1 55 THR CB   C 35.339 39.576 19.267 1.00 . A A . 55 THR CB   1 1 
        19  23032 1 1 55 THR CG2  C 35.377 39.109 17.815 1.00 . A A . 55 THR CG2  1 1 
        19  23033 1 1 55 THR H    H 36.248 37.229 20.197 1.00 . A A . 55 THR H    1 1 
        19  23034 1 1 55 THR HA   H 37.459 39.891 19.533 1.00 . A A . 55 THR HA   1 1 
        19  23035 1 1 55 THR HB   H 35.119 40.675 19.274 1.00 . A A . 55 THR HB   1 1 
        19  23036 1 1 55 THR HG1  H 34.368 37.979 19.719 1.00 . A A . 55 THR HG1  1 1 
        19  23037 1 1 55 THR HG21 H 35.693 38.067 17.761 1.00 . A A . 55 THR HG21 1 1 
        19  23038 1 1 55 THR HG22 H 34.386 39.206 17.372 1.00 . A A . 55 THR HG22 1 1 
        19  23039 1 1 55 THR HG23 H 36.075 39.734 17.256 1.00 . A A . 55 THR HG23 1 1 
        19  23040 1 1 55 THR N    N 37.007 37.923 20.043 1.00 . A A . 55 THR N    1 1 
        19  23041 1 1 55 THR O    O 36.334 39.245 22.420 1.00 . A A . 55 THR O    1 1 
        19  23042 1 1 55 THR OG1  O 34.262 38.917 19.895 1.00 . A A . 55 THR OG1  1 1 
        19  23043 1 1 56 LEU C    C 34.997 41.632 23.387 1.00 . A A . 56 LEU C    1 1 
        19  23044 1 1 56 LEU CA   C 36.304 42.033 22.700 1.00 . A A . 56 LEU CA   1 1 
        19  23045 1 1 56 LEU CB   C 36.322 43.522 22.369 1.00 . A A . 56 LEU CB   1 1 
        19  23046 1 1 56 LEU CD1  C 37.507 45.475 21.350 1.00 . A A . 56 LEU CD1  1 1 
        19  23047 1 1 56 LEU CD2  C 38.751 44.021 22.921 1.00 . A A . 56 LEU CD2  1 1 
        19  23048 1 1 56 LEU CG   C 37.661 44.042 21.853 1.00 . A A . 56 LEU CG   1 1 
        19  23049 1 1 56 LEU H    H 36.737 41.794 20.610 1.00 . A A . 56 LEU H    1 1 
        19  23050 1 1 56 LEU HA   H 37.124 41.804 23.427 1.00 . A A . 56 LEU HA   1 1 
        19  23051 1 1 56 LEU HB2  H 35.557 43.717 21.616 1.00 . A A . 56 LEU HB2  1 1 
        19  23052 1 1 56 LEU HB3  H 36.054 44.085 23.262 1.00 . A A . 56 LEU HB3  1 1 
        19  23053 1 1 56 LEU HD11 H 37.267 46.141 22.179 1.00 . A A . 56 LEU HD11 1 1 
        19  23054 1 1 56 LEU HD12 H 38.439 45.796 20.885 1.00 . A A . 56 LEU HD12 1 1 
        19  23055 1 1 56 LEU HD13 H 36.715 45.529 20.603 1.00 . A A . 56 LEU HD13 1 1 
        19  23056 1 1 56 LEU HD21 H 38.426 44.574 23.803 1.00 . A A . 56 LEU HD21 1 1 
        19  23057 1 1 56 LEU HD22 H 38.984 42.995 23.203 1.00 . A A . 56 LEU HD22 1 1 
        19  23058 1 1 56 LEU HD23 H 39.661 44.477 22.530 1.00 . A A . 56 LEU HD23 1 1 
        19  23059 1 1 56 LEU HG   H 37.995 43.435 21.012 1.00 . A A . 56 LEU HG   1 1 
        19  23060 1 1 56 LEU N    N 36.532 41.274 21.486 1.00 . A A . 56 LEU N    1 1 
        19  23061 1 1 56 LEU O    O 34.992 41.427 24.600 1.00 . A A . 56 LEU O    1 1 
        19  23062 1 1 57 SER C    C 32.675 39.446 23.555 1.00 . A A . 57 SER C    1 1 
        19  23063 1 1 57 SER CA   C 32.660 40.925 23.160 1.00 . A A . 57 SER CA   1 1 
        19  23064 1 1 57 SER CB   C 31.537 41.183 22.161 1.00 . A A . 57 SER CB   1 1 
        19  23065 1 1 57 SER H    H 33.939 41.660 21.628 1.00 . A A . 57 SER H    1 1 
        19  23066 1 1 57 SER HA   H 32.426 41.501 24.092 1.00 . A A . 57 SER HA   1 1 
        19  23067 1 1 57 SER HB2  H 30.601 40.693 22.534 1.00 . A A . 57 SER HB2  1 1 
        19  23068 1 1 57 SER HB3  H 31.363 42.286 22.065 1.00 . A A . 57 SER HB3  1 1 
        19  23069 1 1 57 SER HG   H 31.351 41.107 20.233 1.00 . A A . 57 SER HG   1 1 
        19  23070 1 1 57 SER N    N 33.916 41.425 22.640 1.00 . A A . 57 SER N    1 1 
        19  23071 1 1 57 SER O    O 31.999 39.096 24.519 1.00 . A A . 57 SER O    1 1 
        19  23072 1 1 57 SER OG   O 31.865 40.645 20.900 1.00 . A A . 57 SER OG   1 1 
        19  23073 1 1 58 ASP C    C 34.342 37.244 24.757 1.00 . A A . 58 ASP C    1 1 
        19  23074 1 1 58 ASP CA   C 33.680 37.235 23.379 1.00 . A A . 58 ASP CA   1 1 
        19  23075 1 1 58 ASP CB   C 34.538 36.412 22.422 1.00 . A A . 58 ASP CB   1 1 
        19  23076 1 1 58 ASP CG   C 33.969 36.214 21.016 1.00 . A A . 58 ASP CG   1 1 
        19  23077 1 1 58 ASP H    H 34.014 38.923 22.097 1.00 . A A . 58 ASP H    1 1 
        19  23078 1 1 58 ASP HA   H 32.688 36.723 23.478 1.00 . A A . 58 ASP HA   1 1 
        19  23079 1 1 58 ASP HB2  H 35.524 36.871 22.351 1.00 . A A . 58 ASP HB2  1 1 
        19  23080 1 1 58 ASP HB3  H 34.682 35.420 22.853 1.00 . A A . 58 ASP HB3  1 1 
        19  23081 1 1 58 ASP N    N 33.460 38.588 22.911 1.00 . A A . 58 ASP N    1 1 
        19  23082 1 1 58 ASP O    O 33.945 36.480 25.635 1.00 . A A . 58 ASP O    1 1 
        19  23083 1 1 58 ASP OD1  O 32.739 36.093 20.829 1.00 . A A . 58 ASP OD1  1 1 
        19  23084 1 1 58 ASP OD2  O 34.755 36.229 20.044 1.00 . A A . 58 ASP OD2  1 1 
        19  23085 1 1 59 TYR C    C 35.135 39.265 27.229 1.00 . A A . 59 TYR C    1 1 
        19  23086 1 1 59 TYR CA   C 35.936 38.386 26.266 1.00 . A A . 59 TYR CA   1 1 
        19  23087 1 1 59 TYR CB   C 37.342 38.930 26.039 1.00 . A A . 59 TYR CB   1 1 
        19  23088 1 1 59 TYR CD1  C 38.802 38.272 24.086 1.00 . A A . 59 TYR CD1  1 1 
        19  23089 1 1 59 TYR CD2  C 38.700 36.806 26.010 1.00 . A A . 59 TYR CD2  1 1 
        19  23090 1 1 59 TYR CE1  C 39.687 37.392 23.449 1.00 . A A . 59 TYR CE1  1 1 
        19  23091 1 1 59 TYR CE2  C 39.600 35.927 25.396 1.00 . A A . 59 TYR CE2  1 1 
        19  23092 1 1 59 TYR CG   C 38.297 37.977 25.358 1.00 . A A . 59 TYR CG   1 1 
        19  23093 1 1 59 TYR CZ   C 40.090 36.212 24.106 1.00 . A A . 59 TYR CZ   1 1 
        19  23094 1 1 59 TYR H    H 35.606 38.704 24.171 1.00 . A A . 59 TYR H    1 1 
        19  23095 1 1 59 TYR HA   H 36.028 37.398 26.786 1.00 . A A . 59 TYR HA   1 1 
        19  23096 1 1 59 TYR HB2  H 37.274 39.853 25.465 1.00 . A A . 59 TYR HB2  1 1 
        19  23097 1 1 59 TYR HB3  H 37.788 39.183 27.001 1.00 . A A . 59 TYR HB3  1 1 
        19  23098 1 1 59 TYR HD1  H 38.507 39.181 23.584 1.00 . A A . 59 TYR HD1  1 1 
        19  23099 1 1 59 TYR HD2  H 38.324 36.586 26.998 1.00 . A A . 59 TYR HD2  1 1 
        19  23100 1 1 59 TYR HE1  H 40.050 37.604 22.454 1.00 . A A . 59 TYR HE1  1 1 
        19  23101 1 1 59 TYR HE2  H 39.931 35.031 25.899 1.00 . A A . 59 TYR HE2  1 1 
        19  23102 1 1 59 TYR HH   H 41.255 35.653 22.649 1.00 . A A . 59 TYR HH   1 1 
        19  23103 1 1 59 TYR N    N 35.293 38.145 24.990 1.00 . A A . 59 TYR N    1 1 
        19  23104 1 1 59 TYR O    O 35.631 39.599 28.304 1.00 . A A . 59 TYR O    1 1 
        19  23105 1 1 59 TYR OH   O 40.953 35.343 23.507 1.00 . A A . 59 TYR OH   1 1 
        19  23106 1 1 60 ASN C    C 33.571 41.844 28.051 1.00 . A A . 60 ASN C    1 1 
        19  23107 1 1 60 ASN CA   C 33.027 40.451 27.727 1.00 . A A . 60 ASN CA   1 1 
        19  23108 1 1 60 ASN CB   C 32.566 39.668 28.952 1.00 . A A . 60 ASN CB   1 1 
        19  23109 1 1 60 ASN CG   C 31.924 38.319 28.618 1.00 . A A . 60 ASN CG   1 1 
        19  23110 1 1 60 ASN H    H 33.517 39.350 25.983 1.00 . A A . 60 ASN H    1 1 
        19  23111 1 1 60 ASN HA   H 32.096 40.651 27.137 1.00 . A A . 60 ASN HA   1 1 
        19  23112 1 1 60 ASN HB2  H 33.406 39.511 29.629 1.00 . A A . 60 ASN HB2  1 1 
        19  23113 1 1 60 ASN HB3  H 31.819 40.252 29.489 1.00 . A A . 60 ASN HB3  1 1 
        19  23114 1 1 60 ASN HD21 H 33.313 37.283 29.735 1.00 . A A . 60 ASN HD21 1 1 
        19  23115 1 1 60 ASN HD22 H 32.000 36.306 28.962 1.00 . A A . 60 ASN HD22 1 1 
        19  23116 1 1 60 ASN N    N 33.896 39.629 26.910 1.00 . A A . 60 ASN N    1 1 
        19  23117 1 1 60 ASN ND2  N 32.461 37.221 29.141 1.00 . A A . 60 ASN ND2  1 1 
        19  23118 1 1 60 ASN O    O 33.210 42.426 29.071 1.00 . A A . 60 ASN O    1 1 
        19  23119 1 1 60 ASN OD1  O 30.943 38.232 27.884 1.00 . A A . 60 ASN OD1  1 1 
        19  23120 1 1 61 ILE C    C 34.193 44.789 26.828 1.00 . A A . 61 ILE C    1 1 
        19  23121 1 1 61 ILE CA   C 35.084 43.681 27.395 1.00 . A A . 61 ILE CA   1 1 
        19  23122 1 1 61 ILE CB   C 36.485 43.697 26.792 1.00 . A A . 61 ILE CB   1 1 
        19  23123 1 1 61 ILE CD1  C 38.766 42.490 26.819 1.00 . A A . 61 ILE CD1  1 1 
        19  23124 1 1 61 ILE CG1  C 37.346 42.578 27.371 1.00 . A A . 61 ILE CG1  1 1 
        19  23125 1 1 61 ILE CG2  C 37.147 45.052 27.027 1.00 . A A . 61 ILE CG2  1 1 
        19  23126 1 1 61 ILE H    H 34.651 41.889 26.327 1.00 . A A . 61 ILE H    1 1 
        19  23127 1 1 61 ILE HA   H 35.194 43.852 28.497 1.00 . A A . 61 ILE HA   1 1 
        19  23128 1 1 61 ILE HB   H 36.399 43.546 25.716 1.00 . A A . 61 ILE HB   1 1 
        19  23129 1 1 61 ILE HD11 H 38.749 42.482 25.728 1.00 . A A . 61 ILE HD11 1 1 
        19  23130 1 1 61 ILE HD12 H 39.367 43.327 27.175 1.00 . A A . 61 ILE HD12 1 1 
        19  23131 1 1 61 ILE HD13 H 39.220 41.566 27.174 1.00 . A A . 61 ILE HD13 1 1 
        19  23132 1 1 61 ILE HG12 H 37.396 42.683 28.455 1.00 . A A . 61 ILE HG12 1 1 
        19  23133 1 1 61 ILE HG13 H 36.869 41.624 27.149 1.00 . A A . 61 ILE HG13 1 1 
        19  23134 1 1 61 ILE HG21 H 36.536 45.863 26.630 1.00 . A A . 61 ILE HG21 1 1 
        19  23135 1 1 61 ILE HG22 H 37.302 45.207 28.094 1.00 . A A . 61 ILE HG22 1 1 
        19  23136 1 1 61 ILE HG23 H 38.107 45.095 26.514 1.00 . A A . 61 ILE HG23 1 1 
        19  23137 1 1 61 ILE N    N 34.440 42.396 27.209 1.00 . A A . 61 ILE N    1 1 
        19  23138 1 1 61 ILE O    O 33.966 44.868 25.624 1.00 . A A . 61 ILE O    1 1 
        19  23139 1 1 62 GLN C    C 33.766 48.057 27.125 1.00 . A A . 62 GLN C    1 1 
        19  23140 1 1 62 GLN CA   C 32.906 46.819 27.381 1.00 . A A . 62 GLN CA   1 1 
        19  23141 1 1 62 GLN CB   C 31.886 47.095 28.483 1.00 . A A . 62 GLN CB   1 1 
        19  23142 1 1 62 GLN CD   C 29.826 46.236 29.732 1.00 . A A . 62 GLN CD   1 1 
        19  23143 1 1 62 GLN CG   C 30.950 45.918 28.743 1.00 . A A . 62 GLN CG   1 1 
        19  23144 1 1 62 GLN H    H 33.879 45.468 28.719 1.00 . A A . 62 GLN H    1 1 
        19  23145 1 1 62 GLN HA   H 32.328 46.614 26.443 1.00 . A A . 62 GLN HA   1 1 
        19  23146 1 1 62 GLN HB2  H 32.405 47.348 29.407 1.00 . A A . 62 GLN HB2  1 1 
        19  23147 1 1 62 GLN HB3  H 31.284 47.953 28.183 1.00 . A A . 62 GLN HB3  1 1 
        19  23148 1 1 62 GLN HE21 H 29.738 44.288 30.372 1.00 . A A . 62 GLN HE21 1 1 
        19  23149 1 1 62 GLN HE22 H 28.558 45.428 31.131 1.00 . A A . 62 GLN HE22 1 1 
        19  23150 1 1 62 GLN HG2  H 30.502 45.594 27.803 1.00 . A A . 62 GLN HG2  1 1 
        19  23151 1 1 62 GLN HG3  H 31.529 45.088 29.147 1.00 . A A . 62 GLN HG3  1 1 
        19  23152 1 1 62 GLN N    N 33.700 45.653 27.711 1.00 . A A . 62 GLN N    1 1 
        19  23153 1 1 62 GLN NE2  N 29.317 45.236 30.447 1.00 . A A . 62 GLN NE2  1 1 
        19  23154 1 1 62 GLN O    O 34.937 48.114 27.492 1.00 . A A . 62 GLN O    1 1 
        19  23155 1 1 62 GLN OE1  O 29.348 47.361 29.859 1.00 . A A . 62 GLN OE1  1 1 
        19  23156 1 1 63 LYS C    C 34.463 51.009 27.465 1.00 . A A . 63 LYS C    1 1 
        19  23157 1 1 63 LYS CA   C 33.765 50.372 26.262 1.00 . A A . 63 LYS CA   1 1 
        19  23158 1 1 63 LYS CB   C 32.721 51.306 25.654 1.00 . A A . 63 LYS CB   1 1 
        19  23159 1 1 63 LYS CD   C 31.757 52.997 27.340 1.00 . A A . 63 LYS CD   1 1 
        19  23160 1 1 63 LYS CE   C 31.640 54.194 26.400 1.00 . A A . 63 LYS CE   1 1 
        19  23161 1 1 63 LYS CG   C 31.574 51.682 26.588 1.00 . A A . 63 LYS CG   1 1 
        19  23162 1 1 63 LYS H    H 32.188 48.951 26.189 1.00 . A A . 63 LYS H    1 1 
        19  23163 1 1 63 LYS HA   H 34.536 50.217 25.465 1.00 . A A . 63 LYS HA   1 1 
        19  23164 1 1 63 LYS HB2  H 33.218 52.206 25.289 1.00 . A A . 63 LYS HB2  1 1 
        19  23165 1 1 63 LYS HB3  H 32.291 50.804 24.789 1.00 . A A . 63 LYS HB3  1 1 
        19  23166 1 1 63 LYS HD2  H 30.971 53.047 28.094 1.00 . A A . 63 LYS HD2  1 1 
        19  23167 1 1 63 LYS HD3  H 32.717 53.025 27.856 1.00 . A A . 63 LYS HD3  1 1 
        19  23168 1 1 63 LYS HE2  H 32.541 54.267 25.793 1.00 . A A . 63 LYS HE2  1 1 
        19  23169 1 1 63 LYS HE3  H 30.791 54.029 25.736 1.00 . A A . 63 LYS HE3  1 1 
        19  23170 1 1 63 LYS HG2  H 30.659 51.756 26.001 1.00 . A A . 63 LYS HG2  1 1 
        19  23171 1 1 63 LYS HG3  H 31.415 50.882 27.311 1.00 . A A . 63 LYS HG3  1 1 
        19  23172 1 1 63 LYS HZ1  H 30.548 55.403 27.646 1.00 . A A . 63 LYS HZ1  1 1 
        19  23173 1 1 63 LYS HZ2  H 32.177 55.618 27.799 1.00 . A A . 63 LYS HZ2  1 1 
        19  23174 1 1 63 LYS HZ3  H 31.393 56.238 26.524 1.00 . A A . 63 LYS HZ3  1 1 
        19  23175 1 1 63 LYS N    N 33.166 49.079 26.521 1.00 . A A . 63 LYS N    1 1 
        19  23176 1 1 63 LYS NZ   N 31.426 55.443 27.147 1.00 . A A . 63 LYS NZ   1 1 
        19  23177 1 1 63 LYS O    O 34.066 50.821 28.613 1.00 . A A . 63 LYS O    1 1 
        19  23178 1 1 64 GLU C    C 36.993 51.578 29.193 1.00 . A A . 64 GLU C    1 1 
        19  23179 1 1 64 GLU CA   C 36.357 52.473 28.128 1.00 . A A . 64 GLU CA   1 1 
        19  23180 1 1 64 GLU CB   C 35.691 53.730 28.681 1.00 . A A . 64 GLU CB   1 1 
        19  23181 1 1 64 GLU CD   C 34.891 56.068 28.183 1.00 . A A . 64 GLU CD   1 1 
        19  23182 1 1 64 GLU CG   C 35.401 54.754 27.587 1.00 . A A . 64 GLU CG   1 1 
        19  23183 1 1 64 GLU H    H 35.756 51.860 26.173 1.00 . A A . 64 GLU H    1 1 
        19  23184 1 1 64 GLU HA   H 37.244 52.823 27.542 1.00 . A A . 64 GLU HA   1 1 
        19  23185 1 1 64 GLU HB2  H 34.766 53.469 29.192 1.00 . A A . 64 GLU HB2  1 1 
        19  23186 1 1 64 GLU HB3  H 36.353 54.197 29.410 1.00 . A A . 64 GLU HB3  1 1 
        19  23187 1 1 64 GLU HG2  H 36.310 54.942 27.015 1.00 . A A . 64 GLU HG2  1 1 
        19  23188 1 1 64 GLU HG3  H 34.655 54.355 26.899 1.00 . A A . 64 GLU HG3  1 1 
        19  23189 1 1 64 GLU N    N 35.504 51.784 27.180 1.00 . A A . 64 GLU N    1 1 
        19  23190 1 1 64 GLU O    O 37.440 52.057 30.233 1.00 . A A . 64 GLU O    1 1 
        19  23191 1 1 64 GLU OE1  O 35.668 57.040 28.297 1.00 . A A . 64 GLU OE1  1 1 
        19  23192 1 1 64 GLU OE2  O 33.698 56.148 28.548 1.00 . A A . 64 GLU OE2  1 1 
        19  23193 1 1 65 SER C    C 39.505 49.780 29.101 1.00 . A A . 65 SER C    1 1 
        19  23194 1 1 65 SER CA   C 38.085 49.408 29.535 1.00 . A A . 65 SER CA   1 1 
        19  23195 1 1 65 SER CB   C 37.827 47.951 29.161 1.00 . A A . 65 SER CB   1 1 
        19  23196 1 1 65 SER H    H 36.603 49.933 28.077 1.00 . A A . 65 SER H    1 1 
        19  23197 1 1 65 SER HA   H 38.019 49.502 30.649 1.00 . A A . 65 SER HA   1 1 
        19  23198 1 1 65 SER HB2  H 37.944 47.817 28.055 1.00 . A A . 65 SER HB2  1 1 
        19  23199 1 1 65 SER HB3  H 38.576 47.300 29.681 1.00 . A A . 65 SER HB3  1 1 
        19  23200 1 1 65 SER HG   H 35.924 47.832 28.865 1.00 . A A . 65 SER HG   1 1 
        19  23201 1 1 65 SER N    N 37.109 50.282 28.917 1.00 . A A . 65 SER N    1 1 
        19  23202 1 1 65 SER O    O 39.698 50.329 28.017 1.00 . A A . 65 SER O    1 1 
        19  23203 1 1 65 SER OG   O 36.533 47.544 29.548 1.00 . A A . 65 SER OG   1 1 
        19  23204 1 1 66 THR C    C 42.541 48.190 29.453 1.00 . A A . 66 THR C    1 1 
        19  23205 1 1 66 THR CA   C 41.907 49.576 29.588 1.00 . A A . 66 THR CA   1 1 
        19  23206 1 1 66 THR CB   C 42.650 50.404 30.632 1.00 . A A . 66 THR CB   1 1 
        19  23207 1 1 66 THR CG2  C 44.137 50.564 30.323 1.00 . A A . 66 THR CG2  1 1 
        19  23208 1 1 66 THR H    H 40.284 48.933 30.794 1.00 . A A . 66 THR H    1 1 
        19  23209 1 1 66 THR HA   H 42.023 50.109 28.610 1.00 . A A . 66 THR HA   1 1 
        19  23210 1 1 66 THR HB   H 42.530 49.939 31.644 1.00 . A A . 66 THR HB   1 1 
        19  23211 1 1 66 THR HG1  H 41.232 51.678 30.983 1.00 . A A . 66 THR HG1  1 1 
        19  23212 1 1 66 THR HG21 H 44.269 50.975 29.322 1.00 . A A . 66 THR HG21 1 1 
        19  23213 1 1 66 THR HG22 H 44.587 51.234 31.054 1.00 . A A . 66 THR HG22 1 1 
        19  23214 1 1 66 THR HG23 H 44.647 49.604 30.394 1.00 . A A . 66 THR HG23 1 1 
        19  23215 1 1 66 THR N    N 40.502 49.441 29.912 1.00 . A A . 66 THR N    1 1 
        19  23216 1 1 66 THR O    O 42.374 47.352 30.338 1.00 . A A . 66 THR O    1 1 
        19  23217 1 1 66 THR OG1  O 42.132 51.715 30.652 1.00 . A A . 66 THR OG1  1 1 
        19  23218 1 1 67 LEU C    C 45.594 47.161 28.272 1.00 . A A . 67 LEU C    1 1 
        19  23219 1 1 67 LEU CA   C 44.116 46.771 28.200 1.00 . A A . 67 LEU CA   1 1 
        19  23220 1 1 67 LEU CB   C 43.785 46.089 26.875 1.00 . A A . 67 LEU CB   1 1 
        19  23221 1 1 67 LEU CD1  C 41.236 46.330 26.708 1.00 . A A . 67 LEU CD1  1 1 
        19  23222 1 1 67 LEU CD2  C 42.417 44.579 25.459 1.00 . A A . 67 LEU CD2  1 1 
        19  23223 1 1 67 LEU CG   C 42.435 45.387 26.752 1.00 . A A . 67 LEU CG   1 1 
        19  23224 1 1 67 LEU H    H 43.448 48.741 27.724 1.00 . A A . 67 LEU H    1 1 
        19  23225 1 1 67 LEU HA   H 43.931 46.031 29.020 1.00 . A A . 67 LEU HA   1 1 
        19  23226 1 1 67 LEU HB2  H 43.882 46.813 26.067 1.00 . A A . 67 LEU HB2  1 1 
        19  23227 1 1 67 LEU HB3  H 44.550 45.329 26.724 1.00 . A A . 67 LEU HB3  1 1 
        19  23228 1 1 67 LEU HD11 H 40.344 45.784 26.402 1.00 . A A . 67 LEU HD11 1 1 
        19  23229 1 1 67 LEU HD12 H 41.045 46.734 27.702 1.00 . A A . 67 LEU HD12 1 1 
        19  23230 1 1 67 LEU HD13 H 41.419 47.142 26.003 1.00 . A A . 67 LEU HD13 1 1 
        19  23231 1 1 67 LEU HD21 H 43.239 43.862 25.461 1.00 . A A . 67 LEU HD21 1 1 
        19  23232 1 1 67 LEU HD22 H 41.481 44.025 25.381 1.00 . A A . 67 LEU HD22 1 1 
        19  23233 1 1 67 LEU HD23 H 42.516 45.245 24.602 1.00 . A A . 67 LEU HD23 1 1 
        19  23234 1 1 67 LEU HG   H 42.311 44.699 27.588 1.00 . A A . 67 LEU HG   1 1 
        19  23235 1 1 67 LEU N    N 43.306 47.956 28.392 1.00 . A A . 67 LEU N    1 1 
        19  23236 1 1 67 LEU O    O 45.980 48.195 27.731 1.00 . A A . 67 LEU O    1 1 
        19  23237 1 1 68 HIS C    C 48.596 45.945 27.758 1.00 . A A . 68 HIS C    1 1 
        19  23238 1 1 68 HIS CA   C 47.871 46.593 28.940 1.00 . A A . 68 HIS CA   1 1 
        19  23239 1 1 68 HIS CB   C 48.455 46.197 30.293 1.00 . A A . 68 HIS CB   1 1 
        19  23240 1 1 68 HIS CD2  C 50.054 47.955 31.244 1.00 . A A . 68 HIS CD2  1 1 
        19  23241 1 1 68 HIS CE1  C 51.954 47.210 30.416 1.00 . A A . 68 HIS CE1  1 1 
        19  23242 1 1 68 HIS CG   C 49.807 46.812 30.529 1.00 . A A . 68 HIS CG   1 1 
        19  23243 1 1 68 HIS H    H 46.098 45.405 29.166 1.00 . A A . 68 HIS H    1 1 
        19  23244 1 1 68 HIS HA   H 48.026 47.699 28.847 1.00 . A A . 68 HIS HA   1 1 
        19  23245 1 1 68 HIS HB2  H 47.790 46.536 31.089 1.00 . A A . 68 HIS HB2  1 1 
        19  23246 1 1 68 HIS HB3  H 48.534 45.112 30.357 1.00 . A A . 68 HIS HB3  1 1 
        19  23247 1 1 68 HIS HD2  H 49.316 48.550 31.761 1.00 . A A . 68 HIS HD2  1 1 
        19  23248 1 1 68 HIS HE1  H 53.000 47.132 30.164 1.00 . A A . 68 HIS HE1  1 1 
        19  23249 1 1 68 HIS HE2  H 51.921 48.942 31.601 1.00 . A A . 68 HIS HE2  1 1 
        19  23250 1 1 68 HIS N    N 46.446 46.343 28.884 1.00 . A A . 68 HIS N    1 1 
        19  23251 1 1 68 HIS ND1  N 51.019 46.338 30.031 1.00 . A A . 68 HIS ND1  1 1 
        19  23252 1 1 68 HIS NE2  N 51.414 48.182 31.169 1.00 . A A . 68 HIS NE2  1 1 
        19  23253 1 1 68 HIS O    O 48.183 44.894 27.272 1.00 . A A . 68 HIS O    1 1 
        19  23254 1 1 69 LEU C    C 51.834 45.770 26.587 1.00 . A A . 69 LEU C    1 1 
        19  23255 1 1 69 LEU CA   C 50.434 46.170 26.116 1.00 . A A . 69 LEU CA   1 1 
        19  23256 1 1 69 LEU CB   C 50.439 47.299 25.090 1.00 . A A . 69 LEU CB   1 1 
        19  23257 1 1 69 LEU CD1  C 51.103 45.906 23.057 1.00 . A A . 69 LEU CD1  1 1 
        19  23258 1 1 69 LEU CD2  C 51.363 48.367 23.038 1.00 . A A . 69 LEU CD2  1 1 
        19  23259 1 1 69 LEU CG   C 51.408 47.124 23.924 1.00 . A A . 69 LEU CG   1 1 
        19  23260 1 1 69 LEU H    H 49.927 47.490 27.697 1.00 . A A . 69 LEU H    1 1 
        19  23261 1 1 69 LEU HA   H 49.967 45.271 25.641 1.00 . A A . 69 LEU HA   1 1 
        19  23262 1 1 69 LEU HB2  H 49.429 47.405 24.691 1.00 . A A . 69 LEU HB2  1 1 
        19  23263 1 1 69 LEU HB3  H 50.702 48.224 25.602 1.00 . A A . 69 LEU HB3  1 1 
        19  23264 1 1 69 LEU HD11 H 50.094 45.976 22.651 1.00 . A A . 69 LEU HD11 1 1 
        19  23265 1 1 69 LEU HD12 H 51.816 45.849 22.235 1.00 . A A . 69 LEU HD12 1 1 
        19  23266 1 1 69 LEU HD13 H 51.192 44.996 23.651 1.00 . A A . 69 LEU HD13 1 1 
        19  23267 1 1 69 LEU HD21 H 50.349 48.527 22.668 1.00 . A A . 69 LEU HD21 1 1 
        19  23268 1 1 69 LEU HD22 H 51.679 49.233 23.617 1.00 . A A . 69 LEU HD22 1 1 
        19  23269 1 1 69 LEU HD23 H 52.048 48.244 22.199 1.00 . A A . 69 LEU HD23 1 1 
        19  23270 1 1 69 LEU HG   H 52.423 47.036 24.310 1.00 . A A . 69 LEU HG   1 1 
        19  23271 1 1 69 LEU N    N 49.637 46.597 27.248 1.00 . A A . 69 LEU N    1 1 
        19  23272 1 1 69 LEU O    O 52.630 46.619 26.982 1.00 . A A . 69 LEU O    1 1 
        19  23273 1 1 70 VAL C    C 54.146 43.629 25.381 1.00 . A A . 70 VAL C    1 1 
        19  23274 1 1 70 VAL CA   C 53.475 43.938 26.721 1.00 . A A . 70 VAL CA   1 1 
        19  23275 1 1 70 VAL CB   C 53.386 42.708 27.621 1.00 . A A . 70 VAL CB   1 1 
        19  23276 1 1 70 VAL CG1  C 54.746 42.053 27.842 1.00 . A A . 70 VAL CG1  1 1 
        19  23277 1 1 70 VAL CG2  C 52.826 43.071 28.994 1.00 . A A . 70 VAL CG2  1 1 
        19  23278 1 1 70 VAL H    H 51.448 43.829 26.085 1.00 . A A . 70 VAL H    1 1 
        19  23279 1 1 70 VAL HA   H 54.083 44.697 27.274 1.00 . A A . 70 VAL HA   1 1 
        19  23280 1 1 70 VAL HB   H 52.722 41.975 27.162 1.00 . A A . 70 VAL HB   1 1 
        19  23281 1 1 70 VAL HG11 H 55.132 41.662 26.900 1.00 . A A . 70 VAL HG11 1 1 
        19  23282 1 1 70 VAL HG12 H 55.451 42.773 28.258 1.00 . A A . 70 VAL HG12 1 1 
        19  23283 1 1 70 VAL HG13 H 54.646 41.208 28.523 1.00 . A A . 70 VAL HG13 1 1 
        19  23284 1 1 70 VAL HG21 H 52.765 42.176 29.611 1.00 . A A . 70 VAL HG21 1 1 
        19  23285 1 1 70 VAL HG22 H 53.465 43.810 29.477 1.00 . A A . 70 VAL HG22 1 1 
        19  23286 1 1 70 VAL HG23 H 51.819 43.477 28.898 1.00 . A A . 70 VAL HG23 1 1 
        19  23287 1 1 70 VAL N    N 52.157 44.486 26.470 1.00 . A A . 70 VAL N    1 1 
        19  23288 1 1 70 VAL O    O 53.580 42.933 24.541 1.00 . A A . 70 VAL O    1 1 
        19  23289 1 1 71 LEU C    C 57.063 42.584 24.331 1.00 . A A . 71 LEU C    1 1 
        19  23290 1 1 71 LEU CA   C 56.172 43.791 24.025 1.00 . A A . 71 LEU CA   1 1 
        19  23291 1 1 71 LEU CB   C 56.993 44.990 23.561 1.00 . A A . 71 LEU CB   1 1 
        19  23292 1 1 71 LEU CD1  C 54.904 46.433 23.109 1.00 . A A . 71 LEU CD1  1 1 
        19  23293 1 1 71 LEU CD2  C 57.158 47.171 22.406 1.00 . A A . 71 LEU CD2  1 1 
        19  23294 1 1 71 LEU CG   C 56.268 45.951 22.623 1.00 . A A . 71 LEU CG   1 1 
        19  23295 1 1 71 LEU H    H 55.796 44.724 25.912 1.00 . A A . 71 LEU H    1 1 
        19  23296 1 1 71 LEU HA   H 55.504 43.499 23.175 1.00 . A A . 71 LEU HA   1 1 
        19  23297 1 1 71 LEU HB2  H 57.371 45.534 24.426 1.00 . A A . 71 LEU HB2  1 1 
        19  23298 1 1 71 LEU HB3  H 57.854 44.624 23.001 1.00 . A A . 71 LEU HB3  1 1 
        19  23299 1 1 71 LEU HD11 H 54.997 46.855 24.109 1.00 . A A . 71 LEU HD11 1 1 
        19  23300 1 1 71 LEU HD12 H 54.509 47.189 22.432 1.00 . A A . 71 LEU HD12 1 1 
        19  23301 1 1 71 LEU HD13 H 54.201 45.599 23.130 1.00 . A A . 71 LEU HD13 1 1 
        19  23302 1 1 71 LEU HD21 H 57.293 47.709 23.346 1.00 . A A . 71 LEU HD21 1 1 
        19  23303 1 1 71 LEU HD22 H 58.131 46.852 22.033 1.00 . A A . 71 LEU HD22 1 1 
        19  23304 1 1 71 LEU HD23 H 56.707 47.842 21.675 1.00 . A A . 71 LEU HD23 1 1 
        19  23305 1 1 71 LEU HG   H 56.131 45.447 21.667 1.00 . A A . 71 LEU HG   1 1 
        19  23306 1 1 71 LEU N    N 55.363 44.126 25.180 1.00 . A A . 71 LEU N    1 1 
        19  23307 1 1 71 LEU O    O 57.662 42.493 25.399 1.00 . A A . 71 LEU O    1 1 
        19  23308 1 1 72 ARG C    C 59.429 40.691 23.222 1.00 . A A . 72 ARG C    1 1 
        19  23309 1 1 72 ARG CA   C 57.931 40.446 23.409 1.00 . A A . 72 ARG CA   1 1 
        19  23310 1 1 72 ARG CB   C 57.371 39.490 22.359 1.00 . A A . 72 ARG CB   1 1 
        19  23311 1 1 72 ARG CD   C 55.449 38.098 21.537 1.00 . A A . 72 ARG CD   1 1 
        19  23312 1 1 72 ARG CG   C 55.959 38.995 22.661 1.00 . A A . 72 ARG CG   1 1 
        19  23313 1 1 72 ARG CZ   C 56.108 35.925 20.472 1.00 . A A . 72 ARG CZ   1 1 
        19  23314 1 1 72 ARG H    H 56.645 41.859 22.482 1.00 . A A . 72 ARG H    1 1 
        19  23315 1 1 72 ARG HA   H 57.805 39.971 24.416 1.00 . A A . 72 ARG HA   1 1 
        19  23316 1 1 72 ARG HB2  H 57.375 39.978 21.386 1.00 . A A . 72 ARG HB2  1 1 
        19  23317 1 1 72 ARG HB3  H 58.031 38.625 22.297 1.00 . A A . 72 ARG HB3  1 1 
        19  23318 1 1 72 ARG HD2  H 54.378 37.837 21.734 1.00 . A A . 72 ARG HD2  1 1 
        19  23319 1 1 72 ARG HD3  H 55.501 38.673 20.578 1.00 . A A . 72 ARG HD3  1 1 
        19  23320 1 1 72 ARG HE   H 56.826 36.628 22.199 1.00 . A A . 72 ARG HE   1 1 
        19  23321 1 1 72 ARG HG2  H 55.957 38.439 23.598 1.00 . A A . 72 ARG HG2  1 1 
        19  23322 1 1 72 ARG HG3  H 55.280 39.843 22.758 1.00 . A A . 72 ARG HG3  1 1 
        19  23323 1 1 72 ARG HH11 H 54.983 37.011 19.171 1.00 . A A . 72 ARG HH11 1 1 
        19  23324 1 1 72 ARG HH12 H 55.233 35.360 18.694 1.00 . A A . 72 ARG HH12 1 1 
        19  23325 1 1 72 ARG HH21 H 57.443 34.663 21.375 1.00 . A A . 72 ARG HH21 1 1 
        19  23326 1 1 72 ARG HH22 H 56.679 34.028 19.949 1.00 . A A . 72 ARG HH22 1 1 
        19  23327 1 1 72 ARG N    N 57.173 41.681 23.360 1.00 . A A . 72 ARG N    1 1 
        19  23328 1 1 72 ARG NE   N 56.223 36.862 21.423 1.00 . A A . 72 ARG NE   1 1 
        19  23329 1 1 72 ARG NH1  N 55.356 36.095 19.375 1.00 . A A . 72 ARG NH1  1 1 
        19  23330 1 1 72 ARG NH2  N 56.791 34.781 20.613 1.00 . A A . 72 ARG NH2  1 1 
        19  23331 1 1 72 ARG O    O 60.017 40.280 22.224 1.00 . A A . 72 ARG O    1 1 
        19  23332 1 1 73 LEU C    C 62.200 40.279 24.420 1.00 . A A . 73 LEU C    1 1 
        19  23333 1 1 73 LEU CA   C 61.495 41.609 24.146 1.00 . A A . 73 LEU CA   1 1 
        19  23334 1 1 73 LEU CB   C 61.883 42.690 25.152 1.00 . A A . 73 LEU CB   1 1 
        19  23335 1 1 73 LEU CD1  C 60.386 44.518 24.170 1.00 . A A . 73 LEU CD1  1 1 
        19  23336 1 1 73 LEU CD2  C 62.183 45.089 25.747 1.00 . A A . 73 LEU CD2  1 1 
        19  23337 1 1 73 LEU CG   C 61.785 44.122 24.636 1.00 . A A . 73 LEU CG   1 1 
        19  23338 1 1 73 LEU H    H 59.501 41.765 24.949 1.00 . A A . 73 LEU H    1 1 
        19  23339 1 1 73 LEU HA   H 61.814 41.948 23.127 1.00 . A A . 73 LEU HA   1 1 
        19  23340 1 1 73 LEU HB2  H 61.279 42.580 26.053 1.00 . A A . 73 LEU HB2  1 1 
        19  23341 1 1 73 LEU HB3  H 62.924 42.523 25.431 1.00 . A A . 73 LEU HB3  1 1 
        19  23342 1 1 73 LEU HD11 H 59.665 44.350 24.970 1.00 . A A . 73 LEU HD11 1 1 
        19  23343 1 1 73 LEU HD12 H 60.383 45.574 23.899 1.00 . A A . 73 LEU HD12 1 1 
        19  23344 1 1 73 LEU HD13 H 60.116 43.950 23.281 1.00 . A A . 73 LEU HD13 1 1 
        19  23345 1 1 73 LEU HD21 H 61.507 44.987 26.597 1.00 . A A . 73 LEU HD21 1 1 
        19  23346 1 1 73 LEU HD22 H 63.200 44.870 26.070 1.00 . A A . 73 LEU HD22 1 1 
        19  23347 1 1 73 LEU HD23 H 62.144 46.112 25.375 1.00 . A A . 73 LEU HD23 1 1 
        19  23348 1 1 73 LEU HG   H 62.482 44.243 23.806 1.00 . A A . 73 LEU HG   1 1 
        19  23349 1 1 73 LEU N    N 60.062 41.400 24.153 1.00 . A A . 73 LEU N    1 1 
        19  23350 1 1 73 LEU O    O 61.779 39.534 25.303 1.00 . A A . 73 LEU O    1 1 
        19  23351 1 1 74 ARG C    C 63.096 37.540 23.297 1.00 . A A . 74 ARG C    1 1 
        19  23352 1 1 74 ARG CA   C 63.985 38.735 23.645 1.00 . A A . 74 ARG CA   1 1 
        19  23353 1 1 74 ARG CB   C 64.818 38.571 24.912 1.00 . A A . 74 ARG CB   1 1 
        19  23354 1 1 74 ARG CD   C 66.631 39.588 26.397 1.00 . A A . 74 ARG CD   1 1 
        19  23355 1 1 74 ARG CG   C 65.701 39.782 25.202 1.00 . A A . 74 ARG CG   1 1 
        19  23356 1 1 74 ARG CZ   C 66.498 39.862 28.877 1.00 . A A . 74 ARG CZ   1 1 
        19  23357 1 1 74 ARG H    H 63.510 40.693 22.945 1.00 . A A . 74 ARG H    1 1 
        19  23358 1 1 74 ARG HA   H 64.714 38.797 22.797 1.00 . A A . 74 ARG HA   1 1 
        19  23359 1 1 74 ARG HB2  H 64.164 38.395 25.766 1.00 . A A . 74 ARG HB2  1 1 
        19  23360 1 1 74 ARG HB3  H 65.457 37.696 24.796 1.00 . A A . 74 ARG HB3  1 1 
        19  23361 1 1 74 ARG HD2  H 67.178 38.617 26.291 1.00 . A A . 74 ARG HD2  1 1 
        19  23362 1 1 74 ARG HD3  H 67.375 40.424 26.368 1.00 . A A . 74 ARG HD3  1 1 
        19  23363 1 1 74 ARG HE   H 64.930 39.533 27.679 1.00 . A A . 74 ARG HE   1 1 
        19  23364 1 1 74 ARG HG2  H 66.311 39.984 24.323 1.00 . A A . 74 ARG HG2  1 1 
        19  23365 1 1 74 ARG HG3  H 65.084 40.658 25.400 1.00 . A A . 74 ARG HG3  1 1 
        19  23366 1 1 74 ARG HH11 H 68.418 39.784 28.246 1.00 . A A . 74 ARG HH11 1 1 
        19  23367 1 1 74 ARG HH12 H 68.200 40.013 29.961 1.00 . A A . 74 ARG HH12 1 1 
        19  23368 1 1 74 ARG HH21 H 64.771 39.692 29.946 1.00 . A A . 74 ARG HH21 1 1 
        19  23369 1 1 74 ARG HH22 H 66.123 40.367 30.824 1.00 . A A . 74 ARG HH22 1 1 
        19  23370 1 1 74 ARG N    N 63.251 39.985 23.661 1.00 . A A . 74 ARG N    1 1 
        19  23371 1 1 74 ARG NE   N 65.936 39.624 27.684 1.00 . A A . 74 ARG NE   1 1 
        19  23372 1 1 74 ARG NH1  N 67.820 40.024 29.025 1.00 . A A . 74 ARG NH1  1 1 
        19  23373 1 1 74 ARG NH2  N 65.736 39.987 29.972 1.00 . A A . 74 ARG NH2  1 1 
        19  23374 1 1 74 ARG O    O 63.046 36.554 24.030 1.00 . A A . 74 ARG O    1 1 
        19  23375 1 1 75 GLY C    C 60.767 36.988 20.381 1.00 . A A . 75 GLY C    1 1 
        19  23376 1 1 75 GLY CA   C 61.477 36.618 21.685 1.00 . A A . 75 GLY CA   1 1 
        19  23377 1 1 75 GLY H    H 62.498 38.498 21.613 1.00 . A A . 75 GLY H    1 1 
        19  23378 1 1 75 GLY HA2  H 62.065 35.679 21.519 1.00 . A A . 75 GLY HA2  1 1 
        19  23379 1 1 75 GLY HA3  H 60.698 36.413 22.463 1.00 . A A . 75 GLY HA3  1 1 
        19  23380 1 1 75 GLY N    N 62.356 37.649 22.197 1.00 . A A . 75 GLY N    1 1 
        19  23381 1 1 75 GLY O    O 60.825 36.234 19.412 1.00 . A A . 75 GLY O    1 1 
        19  23382 1 1 76 GLY C    C 60.328 39.247 18.111 1.00 . A A . 76 GLY C    1 1 
        19  23383 1 1 76 GLY CA   C 59.407 38.678 19.193 1.00 . A A . 76 GLY CA   1 1 
        19  23384 1 1 76 GLY H    H 60.151 38.748 21.186 1.00 . A A . 76 GLY H    1 1 
        19  23385 1 1 76 GLY HA2  H 58.781 37.869 18.736 1.00 . A A . 76 GLY HA2  1 1 
        19  23386 1 1 76 GLY HA3  H 58.727 39.503 19.526 1.00 . A A . 76 GLY HA3  1 1 
        19  23387 1 1 76 GLY N    N 60.119 38.148 20.338 1.00 . A A . 76 GLY N    1 1 
        19  23388 1 1 76 GLY O    O 61.029 40.240 18.404 1.00 . A A . 76 GLY O    1 1 
        19  23389 1 1 76 GLY OXT  O 60.288 38.724 16.977 1.00 . A A . 76 GLY OXT  1 1 
        20  23390 1 1  1 MET C    C 34.456 52.494 21.310 1.00 . A A .  1 MET C    1 1 
        20  23391 1 1  1 MET CA   C 32.999 52.065 21.126 1.00 . A A .  1 MET CA   1 1 
        20  23392 1 1  1 MET CB   C 32.598 50.967 22.108 1.00 . A A .  1 MET CB   1 1 
        20  23393 1 1  1 MET CE   C 34.359 47.319 23.125 1.00 . A A .  1 MET CE   1 1 
        20  23394 1 1  1 MET CG   C 33.456 49.706 22.061 1.00 . A A .  1 MET CG   1 1 
        20  23395 1 1  1 MET H1   H 33.406 51.011 19.411 1.00 . A A .  1 MET H1   1 1 
        20  23396 1 1  1 MET H2   H 31.807 51.352 19.600 1.00 . A A .  1 MET H2   1 1 
        20  23397 1 1  1 MET H3   H 32.864 52.526 19.143 1.00 . A A .  1 MET H3   1 1 
        20  23398 1 1  1 MET HA   H 32.371 52.930 21.344 1.00 . A A .  1 MET HA   1 1 
        20  23399 1 1  1 MET HB2  H 32.653 51.373 23.118 1.00 . A A .  1 MET HB2  1 1 
        20  23400 1 1  1 MET HB3  H 31.562 50.685 21.922 1.00 . A A .  1 MET HB3  1 1 
        20  23401 1 1  1 MET HE1  H 34.462 46.992 22.059 1.00 . A A .  1 MET HE1  1 1 
        20  23402 1 1  1 MET HE2  H 35.301 47.836 23.440 1.00 . A A .  1 MET HE2  1 1 
        20  23403 1 1  1 MET HE3  H 34.185 46.424 23.777 1.00 . A A .  1 MET HE3  1 1 
        20  23404 1 1  1 MET HG2  H 33.384 49.250 21.041 1.00 . A A .  1 MET HG2  1 1 
        20  23405 1 1  1 MET HG3  H 34.523 49.973 22.267 1.00 . A A .  1 MET HG3  1 1 
        20  23406 1 1  1 MET N    N 32.744 51.708 19.723 1.00 . A A .  1 MET N    1 1 
        20  23407 1 1  1 MET O    O 35.344 51.965 20.645 1.00 . A A .  1 MET O    1 1 
        20  23408 1 1  1 MET SD   S 32.963 48.461 23.280 1.00 . A A .  1 MET SD   1 1 
        20  23409 1 1  2 GLN C    C 36.659 53.001 23.710 1.00 . A A .  2 GLN C    1 1 
        20  23410 1 1  2 GLN CA   C 36.075 53.825 22.561 1.00 . A A .  2 GLN CA   1 1 
        20  23411 1 1  2 GLN CB   C 36.103 55.324 22.849 1.00 . A A .  2 GLN CB   1 1 
        20  23412 1 1  2 GLN CD   C 37.610 57.365 23.059 1.00 . A A .  2 GLN CD   1 1 
        20  23413 1 1  2 GLN CG   C 37.493 55.907 22.608 1.00 . A A .  2 GLN CG   1 1 
        20  23414 1 1  2 GLN H    H 33.930 53.831 22.759 1.00 . A A .  2 GLN H    1 1 
        20  23415 1 1  2 GLN HA   H 36.707 53.661 21.650 1.00 . A A .  2 GLN HA   1 1 
        20  23416 1 1  2 GLN HB2  H 35.406 55.834 22.184 1.00 . A A .  2 GLN HB2  1 1 
        20  23417 1 1  2 GLN HB3  H 35.791 55.499 23.878 1.00 . A A .  2 GLN HB3  1 1 
        20  23418 1 1  2 GLN HE21 H 37.812 56.820 25.005 1.00 . A A .  2 GLN HE21 1 1 
        20  23419 1 1  2 GLN HE22 H 37.986 58.569 24.644 1.00 . A A .  2 GLN HE22 1 1 
        20  23420 1 1  2 GLN HG2  H 38.237 55.326 23.154 1.00 . A A .  2 GLN HG2  1 1 
        20  23421 1 1  2 GLN HG3  H 37.727 55.844 21.546 1.00 . A A .  2 GLN HG3  1 1 
        20  23422 1 1  2 GLN N    N 34.725 53.410 22.235 1.00 . A A .  2 GLN N    1 1 
        20  23423 1 1  2 GLN NE2  N 37.657 57.624 24.362 1.00 . A A .  2 GLN NE2  1 1 
        20  23424 1 1  2 GLN O    O 35.946 52.700 24.665 1.00 . A A .  2 GLN O    1 1 
        20  23425 1 1  2 GLN OE1  O 37.701 58.290 22.255 1.00 . A A .  2 GLN OE1  1 1 
        20  23426 1 1  3 ILE C    C 40.048 52.569 24.931 1.00 . A A .  3 ILE C    1 1 
        20  23427 1 1  3 ILE CA   C 38.678 51.942 24.670 1.00 . A A .  3 ILE CA   1 1 
        20  23428 1 1  3 ILE CB   C 38.799 50.461 24.322 1.00 . A A .  3 ILE CB   1 1 
        20  23429 1 1  3 ILE CD1  C 40.098 48.756 22.905 1.00 . A A .  3 ILE CD1  1 1 
        20  23430 1 1  3 ILE CG1  C 39.657 50.205 23.086 1.00 . A A .  3 ILE CG1  1 1 
        20  23431 1 1  3 ILE CG2  C 37.427 49.803 24.209 1.00 . A A .  3 ILE CG2  1 1 
        20  23432 1 1  3 ILE H    H 38.487 52.984 22.823 1.00 . A A .  3 ILE H    1 1 
        20  23433 1 1  3 ILE HA   H 38.096 52.010 25.625 1.00 . A A .  3 ILE HA   1 1 
        20  23434 1 1  3 ILE HB   H 39.294 49.980 25.166 1.00 . A A .  3 ILE HB   1 1 
        20  23435 1 1  3 ILE HD11 H 40.731 48.462 23.742 1.00 . A A .  3 ILE HD11 1 1 
        20  23436 1 1  3 ILE HD12 H 39.242 48.084 22.848 1.00 . A A .  3 ILE HD12 1 1 
        20  23437 1 1  3 ILE HD13 H 40.670 48.671 21.982 1.00 . A A .  3 ILE HD13 1 1 
        20  23438 1 1  3 ILE HG12 H 39.119 50.534 22.197 1.00 . A A .  3 ILE HG12 1 1 
        20  23439 1 1  3 ILE HG13 H 40.569 50.797 23.159 1.00 . A A .  3 ILE HG13 1 1 
        20  23440 1 1  3 ILE HG21 H 36.815 50.071 25.070 1.00 . A A .  3 ILE HG21 1 1 
        20  23441 1 1  3 ILE HG22 H 36.913 50.127 23.304 1.00 . A A .  3 ILE HG22 1 1 
        20  23442 1 1  3 ILE HG23 H 37.528 48.717 24.198 1.00 . A A .  3 ILE HG23 1 1 
        20  23443 1 1  3 ILE N    N 37.944 52.662 23.650 1.00 . A A .  3 ILE N    1 1 
        20  23444 1 1  3 ILE O    O 40.427 53.536 24.273 1.00 . A A .  3 ILE O    1 1 
        20  23445 1 1  4 PHE C    C 43.137 51.155 26.021 1.00 . A A .  4 PHE C    1 1 
        20  23446 1 1  4 PHE CA   C 42.210 52.370 26.091 1.00 . A A .  4 PHE CA   1 1 
        20  23447 1 1  4 PHE CB   C 42.367 53.031 27.457 1.00 . A A .  4 PHE CB   1 1 
        20  23448 1 1  4 PHE CD1  C 41.924 55.477 27.033 1.00 . A A .  4 PHE CD1  1 1 
        20  23449 1 1  4 PHE CD2  C 40.489 54.282 28.579 1.00 . A A .  4 PHE CD2  1 1 
        20  23450 1 1  4 PHE CE1  C 41.219 56.658 27.285 1.00 . A A .  4 PHE CE1  1 1 
        20  23451 1 1  4 PHE CE2  C 39.785 55.464 28.837 1.00 . A A .  4 PHE CE2  1 1 
        20  23452 1 1  4 PHE CG   C 41.563 54.290 27.681 1.00 . A A .  4 PHE CG   1 1 
        20  23453 1 1  4 PHE CZ   C 40.152 56.651 28.191 1.00 . A A .  4 PHE CZ   1 1 
        20  23454 1 1  4 PHE H    H 40.450 51.231 26.428 1.00 . A A .  4 PHE H    1 1 
        20  23455 1 1  4 PHE HA   H 42.546 53.090 25.303 1.00 . A A .  4 PHE HA   1 1 
        20  23456 1 1  4 PHE HB2  H 42.102 52.307 28.227 1.00 . A A .  4 PHE HB2  1 1 
        20  23457 1 1  4 PHE HB3  H 43.421 53.274 27.598 1.00 . A A .  4 PHE HB3  1 1 
        20  23458 1 1  4 PHE HD1  H 42.757 55.485 26.344 1.00 . A A .  4 PHE HD1  1 1 
        20  23459 1 1  4 PHE HD2  H 40.216 53.373 29.095 1.00 . A A .  4 PHE HD2  1 1 
        20  23460 1 1  4 PHE HE1  H 41.501 57.579 26.797 1.00 . A A .  4 PHE HE1  1 1 
        20  23461 1 1  4 PHE HE2  H 38.964 55.464 29.539 1.00 . A A .  4 PHE HE2  1 1 
        20  23462 1 1  4 PHE HZ   H 39.609 57.561 28.398 1.00 . A A .  4 PHE HZ   1 1 
        20  23463 1 1  4 PHE N    N 40.824 52.018 25.860 1.00 . A A .  4 PHE N    1 1 
        20  23464 1 1  4 PHE O    O 42.796 50.077 26.504 1.00 . A A .  4 PHE O    1 1 
        20  23465 1 1  5 VAL C    C 46.648 51.134 26.208 1.00 . A A .  5 VAL C    1 1 
        20  23466 1 1  5 VAL CA   C 45.449 50.416 25.586 1.00 . A A .  5 VAL CA   1 1 
        20  23467 1 1  5 VAL CB   C 45.805 49.811 24.230 1.00 . A A .  5 VAL CB   1 1 
        20  23468 1 1  5 VAL CG1  C 46.996 48.864 24.333 1.00 . A A .  5 VAL CG1  1 1 
        20  23469 1 1  5 VAL CG2  C 44.632 49.013 23.668 1.00 . A A .  5 VAL CG2  1 1 
        20  23470 1 1  5 VAL H    H 44.531 52.245 25.001 1.00 . A A .  5 VAL H    1 1 
        20  23471 1 1  5 VAL HA   H 45.158 49.574 26.265 1.00 . A A .  5 VAL HA   1 1 
        20  23472 1 1  5 VAL HB   H 46.052 50.606 23.527 1.00 . A A .  5 VAL HB   1 1 
        20  23473 1 1  5 VAL HG11 H 46.806 48.100 25.088 1.00 . A A .  5 VAL HG11 1 1 
        20  23474 1 1  5 VAL HG12 H 47.176 48.380 23.374 1.00 . A A .  5 VAL HG12 1 1 
        20  23475 1 1  5 VAL HG13 H 47.898 49.412 24.604 1.00 . A A .  5 VAL HG13 1 1 
        20  23476 1 1  5 VAL HG21 H 44.914 48.544 22.724 1.00 . A A .  5 VAL HG21 1 1 
        20  23477 1 1  5 VAL HG22 H 44.333 48.235 24.371 1.00 . A A .  5 VAL HG22 1 1 
        20  23478 1 1  5 VAL HG23 H 43.786 49.675 23.486 1.00 . A A .  5 VAL HG23 1 1 
        20  23479 1 1  5 VAL N    N 44.342 51.346 25.491 1.00 . A A .  5 VAL N    1 1 
        20  23480 1 1  5 VAL O    O 47.047 52.192 25.730 1.00 . A A .  5 VAL O    1 1 
        20  23481 1 1  6 LYS C    C 49.494 50.308 28.179 1.00 . A A .  6 LYS C    1 1 
        20  23482 1 1  6 LYS CA   C 48.261 51.205 28.064 1.00 . A A .  6 LYS CA   1 1 
        20  23483 1 1  6 LYS CB   C 47.661 51.581 29.416 1.00 . A A .  6 LYS CB   1 1 
        20  23484 1 1  6 LYS CD   C 47.861 52.836 31.563 1.00 . A A .  6 LYS CD   1 1 
        20  23485 1 1  6 LYS CE   C 48.709 53.723 32.470 1.00 . A A .  6 LYS CE   1 1 
        20  23486 1 1  6 LYS CG   C 48.597 52.403 30.299 1.00 . A A .  6 LYS CG   1 1 
        20  23487 1 1  6 LYS H    H 46.823 49.681 27.615 1.00 . A A .  6 LYS H    1 1 
        20  23488 1 1  6 LYS HA   H 48.596 52.155 27.575 1.00 . A A .  6 LYS HA   1 1 
        20  23489 1 1  6 LYS HB2  H 46.762 52.171 29.241 1.00 . A A .  6 LYS HB2  1 1 
        20  23490 1 1  6 LYS HB3  H 47.366 50.676 29.948 1.00 . A A .  6 LYS HB3  1 1 
        20  23491 1 1  6 LYS HD2  H 46.945 53.363 31.301 1.00 . A A .  6 LYS HD2  1 1 
        20  23492 1 1  6 LYS HD3  H 47.583 51.942 32.122 1.00 . A A .  6 LYS HD3  1 1 
        20  23493 1 1  6 LYS HE2  H 48.212 53.798 33.438 1.00 . A A .  6 LYS HE2  1 1 
        20  23494 1 1  6 LYS HE3  H 49.677 53.248 32.626 1.00 . A A .  6 LYS HE3  1 1 
        20  23495 1 1  6 LYS HG2  H 49.462 51.800 30.575 1.00 . A A .  6 LYS HG2  1 1 
        20  23496 1 1  6 LYS HG3  H 48.934 53.278 29.744 1.00 . A A .  6 LYS HG3  1 1 
        20  23497 1 1  6 LYS HZ1  H 48.041 55.591 31.879 1.00 . A A .  6 LYS HZ1  1 1 
        20  23498 1 1  6 LYS HZ2  H 49.546 55.592 32.502 1.00 . A A .  6 LYS HZ2  1 1 
        20  23499 1 1  6 LYS HZ3  H 49.332 55.041 31.003 1.00 . A A .  6 LYS HZ3  1 1 
        20  23500 1 1  6 LYS N    N 47.219 50.580 27.275 1.00 . A A .  6 LYS N    1 1 
        20  23501 1 1  6 LYS NZ   N 48.907 55.072 31.918 1.00 . A A .  6 LYS NZ   1 1 
        20  23502 1 1  6 LYS O    O 49.372 49.161 28.605 1.00 . A A .  6 LYS O    1 1 
        20  23503 1 1  7 THR C    C 52.395 50.320 29.483 1.00 . A A .  7 THR C    1 1 
        20  23504 1 1  7 THR CA   C 51.924 50.128 28.041 1.00 . A A .  7 THR CA   1 1 
        20  23505 1 1  7 THR CB   C 53.004 50.468 27.018 1.00 . A A .  7 THR CB   1 1 
        20  23506 1 1  7 THR CG2  C 53.316 51.955 26.873 1.00 . A A .  7 THR CG2  1 1 
        20  23507 1 1  7 THR H    H 50.693 51.821 27.543 1.00 . A A .  7 THR H    1 1 
        20  23508 1 1  7 THR HA   H 51.717 49.036 27.907 1.00 . A A .  7 THR HA   1 1 
        20  23509 1 1  7 THR HB   H 52.682 50.088 26.015 1.00 . A A .  7 THR HB   1 1 
        20  23510 1 1  7 THR HG1  H 54.902 50.153 26.791 1.00 . A A .  7 THR HG1  1 1 
        20  23511 1 1  7 THR HG21 H 53.487 52.407 27.850 1.00 . A A .  7 THR HG21 1 1 
        20  23512 1 1  7 THR HG22 H 54.194 52.099 26.243 1.00 . A A .  7 THR HG22 1 1 
        20  23513 1 1  7 THR HG23 H 52.474 52.445 26.382 1.00 . A A .  7 THR HG23 1 1 
        20  23514 1 1  7 THR N    N 50.668 50.819 27.822 1.00 . A A .  7 THR N    1 1 
        20  23515 1 1  7 THR O    O 52.211 51.380 30.079 1.00 . A A .  7 THR O    1 1 
        20  23516 1 1  7 THR OG1  O 54.208 49.821 27.367 1.00 . A A .  7 THR OG1  1 1 
        20  23517 1 1  8 LEU C    C 54.659 50.220 31.708 1.00 . A A .  8 LEU C    1 1 
        20  23518 1 1  8 LEU CA   C 53.494 49.270 31.425 1.00 . A A .  8 LEU CA   1 1 
        20  23519 1 1  8 LEU CB   C 53.809 47.828 31.812 1.00 . A A .  8 LEU CB   1 1 
        20  23520 1 1  8 LEU CD1  C 53.107 45.450 32.034 1.00 . A A .  8 LEU CD1  1 1 
        20  23521 1 1  8 LEU CD2  C 51.483 47.210 32.643 1.00 . A A .  8 LEU CD2  1 1 
        20  23522 1 1  8 LEU CG   C 52.633 46.863 31.703 1.00 . A A .  8 LEU CG   1 1 
        20  23523 1 1  8 LEU H    H 53.126 48.422 29.501 1.00 . A A .  8 LEU H    1 1 
        20  23524 1 1  8 LEU HA   H 52.661 49.618 32.087 1.00 . A A .  8 LEU HA   1 1 
        20  23525 1 1  8 LEU HB2  H 54.617 47.467 31.177 1.00 . A A .  8 LEU HB2  1 1 
        20  23526 1 1  8 LEU HB3  H 54.162 47.812 32.844 1.00 . A A .  8 LEU HB3  1 1 
        20  23527 1 1  8 LEU HD11 H 53.500 45.414 33.050 1.00 . A A .  8 LEU HD11 1 1 
        20  23528 1 1  8 LEU HD12 H 52.279 44.749 31.933 1.00 . A A .  8 LEU HD12 1 1 
        20  23529 1 1  8 LEU HD13 H 53.894 45.172 31.334 1.00 . A A .  8 LEU HD13 1 1 
        20  23530 1 1  8 LEU HD21 H 50.724 46.429 32.600 1.00 . A A .  8 LEU HD21 1 1 
        20  23531 1 1  8 LEU HD22 H 51.847 47.293 33.667 1.00 . A A .  8 LEU HD22 1 1 
        20  23532 1 1  8 LEU HD23 H 51.020 48.151 32.343 1.00 . A A .  8 LEU HD23 1 1 
        20  23533 1 1  8 LEU HG   H 52.250 46.848 30.683 1.00 . A A .  8 LEU HG   1 1 
        20  23534 1 1  8 LEU N    N 53.020 49.295 30.056 1.00 . A A .  8 LEU N    1 1 
        20  23535 1 1  8 LEU O    O 55.065 50.360 32.860 1.00 . A A .  8 LEU O    1 1 
        20  23536 1 1  9 THR C    C 55.436 53.364 31.074 1.00 . A A .  9 THR C    1 1 
        20  23537 1 1  9 THR CA   C 56.117 52.013 30.846 1.00 . A A .  9 THR CA   1 1 
        20  23538 1 1  9 THR CB   C 57.040 52.094 29.634 1.00 . A A .  9 THR CB   1 1 
        20  23539 1 1  9 THR CG2  C 57.906 50.846 29.490 1.00 . A A .  9 THR CG2  1 1 
        20  23540 1 1  9 THR H    H 54.864 50.699 29.737 1.00 . A A .  9 THR H    1 1 
        20  23541 1 1  9 THR HA   H 56.754 51.838 31.751 1.00 . A A .  9 THR HA   1 1 
        20  23542 1 1  9 THR HB   H 57.708 52.989 29.725 1.00 . A A .  9 THR HB   1 1 
        20  23543 1 1  9 THR HG1  H 56.051 53.121 28.330 1.00 . A A .  9 THR HG1  1 1 
        20  23544 1 1  9 THR HG21 H 57.289 49.981 29.246 1.00 . A A .  9 THR HG21 1 1 
        20  23545 1 1  9 THR HG22 H 58.639 51.005 28.700 1.00 . A A .  9 THR HG22 1 1 
        20  23546 1 1  9 THR HG23 H 58.439 50.649 30.421 1.00 . A A .  9 THR HG23 1 1 
        20  23547 1 1  9 THR N    N 55.185 50.912 30.702 1.00 . A A .  9 THR N    1 1 
        20  23548 1 1  9 THR O    O 56.096 54.295 31.532 1.00 . A A .  9 THR O    1 1 
        20  23549 1 1  9 THR OG1  O 56.275 52.196 28.453 1.00 . A A .  9 THR OG1  1 1 
        20  23550 1 1 10 GLY C    C 52.302 55.017 30.030 1.00 . A A . 10 GLY C    1 1 
        20  23551 1 1 10 GLY CA   C 53.328 54.648 31.104 1.00 . A A . 10 GLY CA   1 1 
        20  23552 1 1 10 GLY H    H 53.639 52.649 30.449 1.00 . A A . 10 GLY H    1 1 
        20  23553 1 1 10 GLY HA2  H 52.781 54.458 32.064 1.00 . A A . 10 GLY HA2  1 1 
        20  23554 1 1 10 GLY HA3  H 53.981 55.546 31.251 1.00 . A A . 10 GLY HA3  1 1 
        20  23555 1 1 10 GLY N    N 54.142 53.491 30.795 1.00 . A A . 10 GLY N    1 1 
        20  23556 1 1 10 GLY O    O 51.131 55.214 30.344 1.00 . A A . 10 GLY O    1 1 
        20  23557 1 1 11 LYS C    C 50.585 54.941 27.482 1.00 . A A . 11 LYS C    1 1 
        20  23558 1 1 11 LYS CA   C 51.918 55.663 27.692 1.00 . A A . 11 LYS CA   1 1 
        20  23559 1 1 11 LYS CB   C 52.768 55.704 26.425 1.00 . A A . 11 LYS CB   1 1 
        20  23560 1 1 11 LYS CD   C 52.921 56.356 23.962 1.00 . A A . 11 LYS CD   1 1 
        20  23561 1 1 11 LYS CE   C 54.341 56.896 24.097 1.00 . A A . 11 LYS CE   1 1 
        20  23562 1 1 11 LYS CG   C 52.123 56.449 25.260 1.00 . A A . 11 LYS CG   1 1 
        20  23563 1 1 11 LYS H    H 53.711 54.880 28.582 1.00 . A A . 11 LYS H    1 1 
        20  23564 1 1 11 LYS HA   H 51.680 56.721 27.970 1.00 . A A . 11 LYS HA   1 1 
        20  23565 1 1 11 LYS HB2  H 53.709 56.198 26.669 1.00 . A A . 11 LYS HB2  1 1 
        20  23566 1 1 11 LYS HB3  H 52.991 54.685 26.109 1.00 . A A . 11 LYS HB3  1 1 
        20  23567 1 1 11 LYS HD2  H 52.965 55.312 23.652 1.00 . A A . 11 LYS HD2  1 1 
        20  23568 1 1 11 LYS HD3  H 52.396 56.917 23.188 1.00 . A A . 11 LYS HD3  1 1 
        20  23569 1 1 11 LYS HE2  H 54.309 57.950 24.373 1.00 . A A . 11 LYS HE2  1 1 
        20  23570 1 1 11 LYS HE3  H 54.845 56.359 24.901 1.00 . A A . 11 LYS HE3  1 1 
        20  23571 1 1 11 LYS HG2  H 51.130 56.042 25.069 1.00 . A A . 11 LYS HG2  1 1 
        20  23572 1 1 11 LYS HG3  H 52.019 57.498 25.534 1.00 . A A . 11 LYS HG3  1 1 
        20  23573 1 1 11 LYS HZ1  H 54.854 57.416 22.160 1.00 . A A . 11 LYS HZ1  1 1 
        20  23574 1 1 11 LYS HZ2  H 56.103 56.835 23.031 1.00 . A A . 11 LYS HZ2  1 1 
        20  23575 1 1 11 LYS HZ3  H 54.979 55.814 22.457 1.00 . A A . 11 LYS HZ3  1 1 
        20  23576 1 1 11 LYS N    N 52.714 55.107 28.768 1.00 . A A . 11 LYS N    1 1 
        20  23577 1 1 11 LYS NZ   N 55.113 56.731 22.856 1.00 . A A . 11 LYS NZ   1 1 
        20  23578 1 1 11 LYS O    O 50.551 53.724 27.313 1.00 . A A . 11 LYS O    1 1 
        20  23579 1 1 12 THR C    C 47.905 55.708 25.534 1.00 . A A . 12 THR C    1 1 
        20  23580 1 1 12 THR CA   C 48.185 55.246 26.965 1.00 . A A . 12 THR CA   1 1 
        20  23581 1 1 12 THR CB   C 47.062 55.695 27.895 1.00 . A A . 12 THR CB   1 1 
        20  23582 1 1 12 THR CG2  C 45.728 55.036 27.552 1.00 . A A . 12 THR CG2  1 1 
        20  23583 1 1 12 THR H    H 49.578 56.703 27.636 1.00 . A A . 12 THR H    1 1 
        20  23584 1 1 12 THR HA   H 48.179 54.126 26.960 1.00 . A A . 12 THR HA   1 1 
        20  23585 1 1 12 THR HB   H 46.956 56.809 27.831 1.00 . A A . 12 THR HB   1 1 
        20  23586 1 1 12 THR HG1  H 46.512 55.569 29.719 1.00 . A A . 12 THR HG1  1 1 
        20  23587 1 1 12 THR HG21 H 45.407 55.332 26.553 1.00 . A A . 12 THR HG21 1 1 
        20  23588 1 1 12 THR HG22 H 45.829 53.952 27.591 1.00 . A A . 12 THR HG22 1 1 
        20  23589 1 1 12 THR HG23 H 44.956 55.363 28.247 1.00 . A A . 12 THR HG23 1 1 
        20  23590 1 1 12 THR N    N 49.490 55.693 27.410 1.00 . A A . 12 THR N    1 1 
        20  23591 1 1 12 THR O    O 48.193 56.845 25.166 1.00 . A A . 12 THR O    1 1 
        20  23592 1 1 12 THR OG1  O 47.310 55.339 29.236 1.00 . A A . 12 THR OG1  1 1 
        20  23593 1 1 13 ILE C    C 45.213 54.852 23.518 1.00 . A A . 13 ILE C    1 1 
        20  23594 1 1 13 ILE CA   C 46.723 55.077 23.434 1.00 . A A . 13 ILE CA   1 1 
        20  23595 1 1 13 ILE CB   C 47.352 54.178 22.374 1.00 . A A . 13 ILE CB   1 1 
        20  23596 1 1 13 ILE CD1  C 49.597 55.447 22.093 1.00 . A A . 13 ILE CD1  1 1 
        20  23597 1 1 13 ILE CG1  C 48.877 54.132 22.372 1.00 . A A . 13 ILE CG1  1 1 
        20  23598 1 1 13 ILE CG2  C 46.837 54.551 20.987 1.00 . A A . 13 ILE CG2  1 1 
        20  23599 1 1 13 ILE H    H 47.093 53.893 25.147 1.00 . A A . 13 ILE H    1 1 
        20  23600 1 1 13 ILE HA   H 46.918 56.139 23.136 1.00 . A A . 13 ILE HA   1 1 
        20  23601 1 1 13 ILE HB   H 47.024 53.157 22.571 1.00 . A A . 13 ILE HB   1 1 
        20  23602 1 1 13 ILE HD11 H 50.673 55.272 22.123 1.00 . A A . 13 ILE HD11 1 1 
        20  23603 1 1 13 ILE HD12 H 49.340 55.835 21.107 1.00 . A A . 13 ILE HD12 1 1 
        20  23604 1 1 13 ILE HD13 H 49.342 56.190 22.848 1.00 . A A . 13 ILE HD13 1 1 
        20  23605 1 1 13 ILE HG12 H 49.228 53.741 23.328 1.00 . A A . 13 ILE HG12 1 1 
        20  23606 1 1 13 ILE HG13 H 49.201 53.414 21.618 1.00 . A A . 13 ILE HG13 1 1 
        20  23607 1 1 13 ILE HG21 H 45.758 54.401 20.929 1.00 . A A . 13 ILE HG21 1 1 
        20  23608 1 1 13 ILE HG22 H 47.050 55.596 20.761 1.00 . A A . 13 ILE HG22 1 1 
        20  23609 1 1 13 ILE HG23 H 47.312 53.924 20.233 1.00 . A A . 13 ILE HG23 1 1 
        20  23610 1 1 13 ILE N    N 47.295 54.830 24.743 1.00 . A A . 13 ILE N    1 1 
        20  23611 1 1 13 ILE O    O 44.759 53.817 23.999 1.00 . A A . 13 ILE O    1 1 
        20  23612 1 1 14 THR C    C 42.618 55.051 21.568 1.00 . A A . 14 THR C    1 1 
        20  23613 1 1 14 THR CA   C 42.978 55.680 22.916 1.00 . A A . 14 THR CA   1 1 
        20  23614 1 1 14 THR CB   C 42.318 57.049 23.060 1.00 . A A . 14 THR CB   1 1 
        20  23615 1 1 14 THR CG2  C 40.798 57.010 22.933 1.00 . A A . 14 THR CG2  1 1 
        20  23616 1 1 14 THR H    H 44.856 56.660 22.645 1.00 . A A . 14 THR H    1 1 
        20  23617 1 1 14 THR HA   H 42.592 55.027 23.740 1.00 . A A . 14 THR HA   1 1 
        20  23618 1 1 14 THR HB   H 42.729 57.744 22.283 1.00 . A A . 14 THR HB   1 1 
        20  23619 1 1 14 THR HG1  H 42.194 58.448 24.364 1.00 . A A . 14 THR HG1  1 1 
        20  23620 1 1 14 THR HG21 H 40.386 56.319 23.668 1.00 . A A . 14 THR HG21 1 1 
        20  23621 1 1 14 THR HG22 H 40.398 58.010 23.098 1.00 . A A . 14 THR HG22 1 1 
        20  23622 1 1 14 THR HG23 H 40.508 56.690 21.932 1.00 . A A . 14 THR HG23 1 1 
        20  23623 1 1 14 THR N    N 44.417 55.800 23.031 1.00 . A A . 14 THR N    1 1 
        20  23624 1 1 14 THR O    O 43.042 55.563 20.534 1.00 . A A . 14 THR O    1 1 
        20  23625 1 1 14 THR OG1  O 42.580 57.570 24.343 1.00 . A A . 14 THR OG1  1 1 
        20  23626 1 1 15 LEU C    C 39.916 53.297 20.158 1.00 . A A . 15 LEU C    1 1 
        20  23627 1 1 15 LEU CA   C 41.429 53.258 20.379 1.00 . A A . 15 LEU CA   1 1 
        20  23628 1 1 15 LEU CB   C 41.930 51.817 20.392 1.00 . A A . 15 LEU CB   1 1 
        20  23629 1 1 15 LEU CD1  C 43.726 50.100 20.470 1.00 . A A . 15 LEU CD1  1 1 
        20  23630 1 1 15 LEU CD2  C 44.287 52.278 19.503 1.00 . A A . 15 LEU CD2  1 1 
        20  23631 1 1 15 LEU CG   C 43.430 51.595 20.565 1.00 . A A . 15 LEU CG   1 1 
        20  23632 1 1 15 LEU H    H 41.479 53.632 22.483 1.00 . A A . 15 LEU H    1 1 
        20  23633 1 1 15 LEU HA   H 41.891 53.754 19.487 1.00 . A A . 15 LEU HA   1 1 
        20  23634 1 1 15 LEU HB2  H 41.421 51.284 21.195 1.00 . A A . 15 LEU HB2  1 1 
        20  23635 1 1 15 LEU HB3  H 41.629 51.345 19.457 1.00 . A A . 15 LEU HB3  1 1 
        20  23636 1 1 15 LEU HD11 H 43.109 49.552 21.182 1.00 . A A . 15 LEU HD11 1 1 
        20  23637 1 1 15 LEU HD12 H 43.509 49.738 19.465 1.00 . A A . 15 LEU HD12 1 1 
        20  23638 1 1 15 LEU HD13 H 44.776 49.915 20.695 1.00 . A A . 15 LEU HD13 1 1 
        20  23639 1 1 15 LEU HD21 H 44.137 53.357 19.553 1.00 . A A . 15 LEU HD21 1 1 
        20  23640 1 1 15 LEU HD22 H 45.341 52.061 19.678 1.00 . A A . 15 LEU HD22 1 1 
        20  23641 1 1 15 LEU HD23 H 44.000 51.916 18.516 1.00 . A A . 15 LEU HD23 1 1 
        20  23642 1 1 15 LEU HG   H 43.731 51.946 21.552 1.00 . A A . 15 LEU HG   1 1 
        20  23643 1 1 15 LEU N    N 41.841 53.972 21.570 1.00 . A A . 15 LEU N    1 1 
        20  23644 1 1 15 LEU O    O 39.142 53.444 21.102 1.00 . A A . 15 LEU O    1 1 
        20  23645 1 1 16 GLU C    C 37.857 51.708 17.784 1.00 . A A . 16 GLU C    1 1 
        20  23646 1 1 16 GLU CA   C 38.116 53.054 18.465 1.00 . A A . 16 GLU CA   1 1 
        20  23647 1 1 16 GLU CB   C 37.848 54.270 17.583 1.00 . A A . 16 GLU CB   1 1 
        20  23648 1 1 16 GLU CD   C 35.300 54.072 17.468 1.00 . A A . 16 GLU CD   1 1 
        20  23649 1 1 16 GLU CG   C 36.611 54.215 16.691 1.00 . A A . 16 GLU CG   1 1 
        20  23650 1 1 16 GLU H    H 40.225 52.947 18.189 1.00 . A A . 16 GLU H    1 1 
        20  23651 1 1 16 GLU HA   H 37.460 53.108 19.370 1.00 . A A . 16 GLU HA   1 1 
        20  23652 1 1 16 GLU HB2  H 37.783 55.154 18.217 1.00 . A A . 16 GLU HB2  1 1 
        20  23653 1 1 16 GLU HB3  H 38.701 54.411 16.918 1.00 . A A . 16 GLU HB3  1 1 
        20  23654 1 1 16 GLU HG2  H 36.573 55.135 16.106 1.00 . A A . 16 GLU HG2  1 1 
        20  23655 1 1 16 GLU HG3  H 36.713 53.396 15.980 1.00 . A A . 16 GLU HG3  1 1 
        20  23656 1 1 16 GLU N    N 39.495 53.108 18.911 1.00 . A A . 16 GLU N    1 1 
        20  23657 1 1 16 GLU O    O 38.496 51.347 16.798 1.00 . A A . 16 GLU O    1 1 
        20  23658 1 1 16 GLU OE1  O 34.721 52.966 17.477 1.00 . A A . 16 GLU OE1  1 1 
        20  23659 1 1 16 GLU OE2  O 34.800 55.092 17.990 1.00 . A A . 16 GLU OE2  1 1 
        20  23660 1 1 17 VAL C    C 35.279 49.137 18.115 1.00 . A A . 17 VAL C    1 1 
        20  23661 1 1 17 VAL CA   C 36.761 49.515 18.082 1.00 . A A . 17 VAL CA   1 1 
        20  23662 1 1 17 VAL CB   C 37.530 48.629 19.058 1.00 . A A . 17 VAL CB   1 1 
        20  23663 1 1 17 VAL CG1  C 39.042 48.795 18.934 1.00 . A A . 17 VAL CG1  1 1 
        20  23664 1 1 17 VAL CG2  C 37.133 48.876 20.510 1.00 . A A . 17 VAL CG2  1 1 
        20  23665 1 1 17 VAL H    H 36.408 51.296 19.168 1.00 . A A . 17 VAL H    1 1 
        20  23666 1 1 17 VAL HA   H 37.109 49.306 17.038 1.00 . A A . 17 VAL HA   1 1 
        20  23667 1 1 17 VAL HB   H 37.303 47.589 18.820 1.00 . A A . 17 VAL HB   1 1 
        20  23668 1 1 17 VAL HG11 H 39.346 48.601 17.905 1.00 . A A . 17 VAL HG11 1 1 
        20  23669 1 1 17 VAL HG12 H 39.344 49.799 19.230 1.00 . A A . 17 VAL HG12 1 1 
        20  23670 1 1 17 VAL HG13 H 39.540 48.071 19.578 1.00 . A A . 17 VAL HG13 1 1 
        20  23671 1 1 17 VAL HG21 H 36.082 48.625 20.662 1.00 . A A . 17 VAL HG21 1 1 
        20  23672 1 1 17 VAL HG22 H 37.729 48.243 21.167 1.00 . A A . 17 VAL HG22 1 1 
        20  23673 1 1 17 VAL HG23 H 37.292 49.921 20.778 1.00 . A A . 17 VAL HG23 1 1 
        20  23674 1 1 17 VAL N    N 36.962 50.921 18.373 1.00 . A A . 17 VAL N    1 1 
        20  23675 1 1 17 VAL O    O 34.485 49.738 18.835 1.00 . A A . 17 VAL O    1 1 
        20  23676 1 1 18 GLU C    C 33.756 46.332 18.622 1.00 . A A . 18 GLU C    1 1 
        20  23677 1 1 18 GLU CA   C 33.634 47.430 17.565 1.00 . A A . 18 GLU CA   1 1 
        20  23678 1 1 18 GLU CB   C 33.119 46.882 16.237 1.00 . A A . 18 GLU CB   1 1 
        20  23679 1 1 18 GLU CD   C 32.244 49.160 15.480 1.00 . A A . 18 GLU CD   1 1 
        20  23680 1 1 18 GLU CG   C 33.038 47.906 15.109 1.00 . A A . 18 GLU CG   1 1 
        20  23681 1 1 18 GLU H    H 35.646 47.601 16.834 1.00 . A A . 18 GLU H    1 1 
        20  23682 1 1 18 GLU HA   H 32.894 48.184 17.942 1.00 . A A . 18 GLU HA   1 1 
        20  23683 1 1 18 GLU HB2  H 33.775 46.071 15.917 1.00 . A A . 18 GLU HB2  1 1 
        20  23684 1 1 18 GLU HB3  H 32.126 46.459 16.393 1.00 . A A . 18 GLU HB3  1 1 
        20  23685 1 1 18 GLU HG2  H 34.045 48.192 14.807 1.00 . A A . 18 GLU HG2  1 1 
        20  23686 1 1 18 GLU HG3  H 32.566 47.434 14.248 1.00 . A A . 18 GLU HG3  1 1 
        20  23687 1 1 18 GLU N    N 34.911 48.090 17.383 1.00 . A A . 18 GLU N    1 1 
        20  23688 1 1 18 GLU O    O 34.815 45.715 18.718 1.00 . A A . 18 GLU O    1 1 
        20  23689 1 1 18 GLU OE1  O 31.102 49.038 15.973 1.00 . A A . 18 GLU OE1  1 1 
        20  23690 1 1 18 GLU OE2  O 32.743 50.291 15.293 1.00 . A A . 18 GLU OE2  1 1 
        20  23691 1 1 19 PRO C    C 33.037 43.547 19.688 1.00 . A A . 19 PRO C    1 1 
        20  23692 1 1 19 PRO CA   C 32.782 44.907 20.340 1.00 . A A . 19 PRO CA   1 1 
        20  23693 1 1 19 PRO CB   C 31.450 44.951 21.085 1.00 . A A . 19 PRO CB   1 1 
        20  23694 1 1 19 PRO CD   C 31.421 46.637 19.420 1.00 . A A . 19 PRO CD   1 1 
        20  23695 1 1 19 PRO CG   C 30.498 45.639 20.111 1.00 . A A . 19 PRO CG   1 1 
        20  23696 1 1 19 PRO HA   H 33.605 45.088 21.078 1.00 . A A . 19 PRO HA   1 1 
        20  23697 1 1 19 PRO HB2  H 31.090 43.960 21.363 1.00 . A A . 19 PRO HB2  1 1 
        20  23698 1 1 19 PRO HB3  H 31.559 45.569 21.976 1.00 . A A . 19 PRO HB3  1 1 
        20  23699 1 1 19 PRO HD2  H 31.036 46.859 18.391 1.00 . A A . 19 PRO HD2  1 1 
        20  23700 1 1 19 PRO HD3  H 31.477 47.576 20.027 1.00 . A A . 19 PRO HD3  1 1 
        20  23701 1 1 19 PRO HG2  H 30.130 44.913 19.386 1.00 . A A . 19 PRO HG2  1 1 
        20  23702 1 1 19 PRO HG3  H 29.670 46.131 20.622 1.00 . A A . 19 PRO HG3  1 1 
        20  23703 1 1 19 PRO N    N 32.723 46.001 19.392 1.00 . A A . 19 PRO N    1 1 
        20  23704 1 1 19 PRO O    O 33.521 42.629 20.346 1.00 . A A . 19 PRO O    1 1 
        20  23705 1 1 20 SER C    C 34.457 42.317 16.912 1.00 . A A . 20 SER C    1 1 
        20  23706 1 1 20 SER CA   C 33.065 42.296 17.545 1.00 . A A . 20 SER CA   1 1 
        20  23707 1 1 20 SER CB   C 31.997 42.205 16.459 1.00 . A A . 20 SER CB   1 1 
        20  23708 1 1 20 SER H    H 32.314 44.245 17.924 1.00 . A A . 20 SER H    1 1 
        20  23709 1 1 20 SER HA   H 32.991 41.368 18.168 1.00 . A A . 20 SER HA   1 1 
        20  23710 1 1 20 SER HB2  H 32.190 41.318 15.803 1.00 . A A . 20 SER HB2  1 1 
        20  23711 1 1 20 SER HB3  H 30.992 42.073 16.936 1.00 . A A . 20 SER HB3  1 1 
        20  23712 1 1 20 SER HG   H 31.226 43.322 15.100 1.00 . A A . 20 SER HG   1 1 
        20  23713 1 1 20 SER N    N 32.762 43.432 18.392 1.00 . A A . 20 SER N    1 1 
        20  23714 1 1 20 SER O    O 34.786 41.383 16.183 1.00 . A A . 20 SER O    1 1 
        20  23715 1 1 20 SER OG   O 31.990 43.380 15.680 1.00 . A A . 20 SER OG   1 1 
        20  23716 1 1 21 ASP C    C 37.456 42.225 17.329 1.00 . A A . 21 ASP C    1 1 
        20  23717 1 1 21 ASP CA   C 36.656 43.345 16.661 1.00 . A A . 21 ASP CA   1 1 
        20  23718 1 1 21 ASP CB   C 37.334 44.697 16.859 1.00 . A A . 21 ASP CB   1 1 
        20  23719 1 1 21 ASP CG   C 36.917 45.782 15.864 1.00 . A A . 21 ASP CG   1 1 
        20  23720 1 1 21 ASP H    H 35.010 44.100 17.780 1.00 . A A . 21 ASP H    1 1 
        20  23721 1 1 21 ASP HA   H 36.636 43.140 15.560 1.00 . A A . 21 ASP HA   1 1 
        20  23722 1 1 21 ASP HB2  H 37.178 45.044 17.880 1.00 . A A . 21 ASP HB2  1 1 
        20  23723 1 1 21 ASP HB3  H 38.406 44.550 16.726 1.00 . A A . 21 ASP HB3  1 1 
        20  23724 1 1 21 ASP N    N 35.286 43.332 17.136 1.00 . A A . 21 ASP N    1 1 
        20  23725 1 1 21 ASP O    O 37.360 41.995 18.532 1.00 . A A . 21 ASP O    1 1 
        20  23726 1 1 21 ASP OD1  O 36.285 45.467 14.833 1.00 . A A . 21 ASP OD1  1 1 
        20  23727 1 1 21 ASP OD2  O 37.276 46.963 16.061 1.00 . A A . 21 ASP OD2  1 1 
        20  23728 1 1 22 THR C    C 40.474 41.024 17.454 1.00 . A A . 22 THR C    1 1 
        20  23729 1 1 22 THR CA   C 39.129 40.461 16.990 1.00 . A A . 22 THR CA   1 1 
        20  23730 1 1 22 THR CB   C 39.268 39.359 15.945 1.00 . A A . 22 THR CB   1 1 
        20  23731 1 1 22 THR CG2  C 39.944 39.806 14.652 1.00 . A A . 22 THR CG2  1 1 
        20  23732 1 1 22 THR H    H 38.237 41.720 15.510 1.00 . A A . 22 THR H    1 1 
        20  23733 1 1 22 THR HA   H 38.646 39.986 17.883 1.00 . A A . 22 THR HA   1 1 
        20  23734 1 1 22 THR HB   H 38.249 38.965 15.697 1.00 . A A . 22 THR HB   1 1 
        20  23735 1 1 22 THR HG1  H 39.550 37.904 17.199 1.00 . A A . 22 THR HG1  1 1 
        20  23736 1 1 22 THR HG21 H 39.351 40.587 14.176 1.00 . A A . 22 THR HG21 1 1 
        20  23737 1 1 22 THR HG22 H 40.945 40.183 14.855 1.00 . A A . 22 THR HG22 1 1 
        20  23738 1 1 22 THR HG23 H 40.016 38.956 13.972 1.00 . A A . 22 THR HG23 1 1 
        20  23739 1 1 22 THR N    N 38.239 41.508 16.527 1.00 . A A . 22 THR N    1 1 
        20  23740 1 1 22 THR O    O 40.910 42.082 17.008 1.00 . A A . 22 THR O    1 1 
        20  23741 1 1 22 THR OG1  O 40.033 38.295 16.467 1.00 . A A . 22 THR OG1  1 1 
        20  23742 1 1 23 ILE C    C 43.482 41.132 18.035 1.00 . A A . 23 ILE C    1 1 
        20  23743 1 1 23 ILE CA   C 42.346 40.832 19.015 1.00 . A A . 23 ILE CA   1 1 
        20  23744 1 1 23 ILE CB   C 42.786 39.881 20.125 1.00 . A A . 23 ILE CB   1 1 
        20  23745 1 1 23 ILE CD1  C 40.798 40.475 21.668 1.00 . A A . 23 ILE CD1  1 1 
        20  23746 1 1 23 ILE CG1  C 41.657 39.389 21.027 1.00 . A A . 23 ILE CG1  1 1 
        20  23747 1 1 23 ILE CG2  C 43.884 40.508 20.979 1.00 . A A . 23 ILE CG2  1 1 
        20  23748 1 1 23 ILE H    H 40.791 39.401 18.652 1.00 . A A . 23 ILE H    1 1 
        20  23749 1 1 23 ILE HA   H 42.071 41.808 19.490 1.00 . A A . 23 ILE HA   1 1 
        20  23750 1 1 23 ILE HB   H 43.213 39.001 19.644 1.00 . A A . 23 ILE HB   1 1 
        20  23751 1 1 23 ILE HD11 H 41.400 41.105 22.322 1.00 . A A . 23 ILE HD11 1 1 
        20  23752 1 1 23 ILE HD12 H 40.322 41.097 20.908 1.00 . A A . 23 ILE HD12 1 1 
        20  23753 1 1 23 ILE HD13 H 40.008 40.004 22.253 1.00 . A A . 23 ILE HD13 1 1 
        20  23754 1 1 23 ILE HG12 H 41.005 38.731 20.451 1.00 . A A . 23 ILE HG12 1 1 
        20  23755 1 1 23 ILE HG13 H 42.088 38.779 21.821 1.00 . A A . 23 ILE HG13 1 1 
        20  23756 1 1 23 ILE HG21 H 44.776 40.666 20.372 1.00 . A A . 23 ILE HG21 1 1 
        20  23757 1 1 23 ILE HG22 H 43.559 41.460 21.398 1.00 . A A . 23 ILE HG22 1 1 
        20  23758 1 1 23 ILE HG23 H 44.160 39.834 21.791 1.00 . A A . 23 ILE HG23 1 1 
        20  23759 1 1 23 ILE N    N 41.167 40.320 18.346 1.00 . A A . 23 ILE N    1 1 
        20  23760 1 1 23 ILE O    O 44.149 42.155 18.160 1.00 . A A . 23 ILE O    1 1 
        20  23761 1 1 24 GLU C    C 44.342 41.816 15.099 1.00 . A A . 24 GLU C    1 1 
        20  23762 1 1 24 GLU CA   C 44.629 40.580 15.953 1.00 . A A . 24 GLU CA   1 1 
        20  23763 1 1 24 GLU CB   C 44.844 39.329 15.106 1.00 . A A . 24 GLU CB   1 1 
        20  23764 1 1 24 GLU CD   C 43.915 37.662 13.452 1.00 . A A . 24 GLU CD   1 1 
        20  23765 1 1 24 GLU CG   C 43.610 38.877 14.331 1.00 . A A . 24 GLU CG   1 1 
        20  23766 1 1 24 GLU H    H 43.051 39.479 16.916 1.00 . A A . 24 GLU H    1 1 
        20  23767 1 1 24 GLU HA   H 45.592 40.800 16.482 1.00 . A A . 24 GLU HA   1 1 
        20  23768 1 1 24 GLU HB2  H 45.654 39.519 14.402 1.00 . A A . 24 GLU HB2  1 1 
        20  23769 1 1 24 GLU HB3  H 45.154 38.518 15.767 1.00 . A A . 24 GLU HB3  1 1 
        20  23770 1 1 24 GLU HG2  H 42.821 38.619 15.038 1.00 . A A . 24 GLU HG2  1 1 
        20  23771 1 1 24 GLU HG3  H 43.259 39.697 13.704 1.00 . A A . 24 GLU HG3  1 1 
        20  23772 1 1 24 GLU N    N 43.646 40.329 16.987 1.00 . A A . 24 GLU N    1 1 
        20  23773 1 1 24 GLU O    O 45.271 42.412 14.558 1.00 . A A . 24 GLU O    1 1 
        20  23774 1 1 24 GLU OE1  O 44.150 37.824 12.235 1.00 . A A . 24 GLU OE1  1 1 
        20  23775 1 1 24 GLU OE2  O 43.940 36.522 13.965 1.00 . A A . 24 GLU OE2  1 1 
        20  23776 1 1 25 ASN C    C 43.072 44.702 15.369 1.00 . A A . 25 ASN C    1 1 
        20  23777 1 1 25 ASN CA   C 42.737 43.534 14.439 1.00 . A A . 25 ASN CA   1 1 
        20  23778 1 1 25 ASN CB   C 41.266 43.527 14.032 1.00 . A A . 25 ASN CB   1 1 
        20  23779 1 1 25 ASN CG   C 40.869 44.827 13.330 1.00 . A A . 25 ASN CG   1 1 
        20  23780 1 1 25 ASN H    H 42.336 41.731 15.514 1.00 . A A . 25 ASN H    1 1 
        20  23781 1 1 25 ASN HA   H 43.363 43.664 13.520 1.00 . A A . 25 ASN HA   1 1 
        20  23782 1 1 25 ASN HB2  H 41.078 42.697 13.352 1.00 . A A . 25 ASN HB2  1 1 
        20  23783 1 1 25 ASN HB3  H 40.632 43.418 14.912 1.00 . A A . 25 ASN HB3  1 1 
        20  23784 1 1 25 ASN HD21 H 41.939 44.347 11.633 1.00 . A A . 25 ASN HD21 1 1 
        20  23785 1 1 25 ASN HD22 H 41.146 45.981 11.681 1.00 . A A . 25 ASN HD22 1 1 
        20  23786 1 1 25 ASN N    N 43.090 42.261 15.033 1.00 . A A . 25 ASN N    1 1 
        20  23787 1 1 25 ASN ND2  N 41.337 45.051 12.106 1.00 . A A . 25 ASN ND2  1 1 
        20  23788 1 1 25 ASN O    O 43.520 45.747 14.901 1.00 . A A . 25 ASN O    1 1 
        20  23789 1 1 25 ASN OD1  O 40.118 45.646 13.858 1.00 . A A . 25 ASN OD1  1 1 
        20  23790 1 1 26 VAL C    C 44.931 45.697 17.582 1.00 . A A . 26 VAL C    1 1 
        20  23791 1 1 26 VAL CA   C 43.411 45.532 17.633 1.00 . A A . 26 VAL CA   1 1 
        20  23792 1 1 26 VAL CB   C 42.895 45.252 19.041 1.00 . A A . 26 VAL CB   1 1 
        20  23793 1 1 26 VAL CG1  C 43.288 46.356 20.020 1.00 . A A . 26 VAL CG1  1 1 
        20  23794 1 1 26 VAL CG2  C 41.370 45.164 19.044 1.00 . A A . 26 VAL CG2  1 1 
        20  23795 1 1 26 VAL H    H 42.627 43.621 17.056 1.00 . A A . 26 VAL H    1 1 
        20  23796 1 1 26 VAL HA   H 42.986 46.515 17.304 1.00 . A A . 26 VAL HA   1 1 
        20  23797 1 1 26 VAL HB   H 43.302 44.311 19.410 1.00 . A A . 26 VAL HB   1 1 
        20  23798 1 1 26 VAL HG11 H 42.897 47.312 19.672 1.00 . A A . 26 VAL HG11 1 1 
        20  23799 1 1 26 VAL HG12 H 42.875 46.139 21.004 1.00 . A A . 26 VAL HG12 1 1 
        20  23800 1 1 26 VAL HG13 H 44.372 46.419 20.111 1.00 . A A . 26 VAL HG13 1 1 
        20  23801 1 1 26 VAL HG21 H 40.938 46.070 18.622 1.00 . A A . 26 VAL HG21 1 1 
        20  23802 1 1 26 VAL HG22 H 41.029 44.305 18.467 1.00 . A A . 26 VAL HG22 1 1 
        20  23803 1 1 26 VAL HG23 H 41.006 45.038 20.064 1.00 . A A . 26 VAL HG23 1 1 
        20  23804 1 1 26 VAL N    N 42.972 44.529 16.684 1.00 . A A . 26 VAL N    1 1 
        20  23805 1 1 26 VAL O    O 45.410 46.828 17.552 1.00 . A A . 26 VAL O    1 1 
        20  23806 1 1 27 LYS C    C 47.421 45.435 15.859 1.00 . A A . 27 LYS C    1 1 
        20  23807 1 1 27 LYS CA   C 47.112 44.687 17.157 1.00 . A A . 27 LYS CA   1 1 
        20  23808 1 1 27 LYS CB   C 47.751 43.302 17.100 1.00 . A A . 27 LYS CB   1 1 
        20  23809 1 1 27 LYS CD   C 48.347 41.141 18.184 1.00 . A A . 27 LYS CD   1 1 
        20  23810 1 1 27 LYS CE   C 47.914 40.125 19.237 1.00 . A A . 27 LYS CE   1 1 
        20  23811 1 1 27 LYS CG   C 47.652 42.485 18.383 1.00 . A A . 27 LYS CG   1 1 
        20  23812 1 1 27 LYS H    H 45.242 43.680 17.496 1.00 . A A . 27 LYS H    1 1 
        20  23813 1 1 27 LYS HA   H 47.591 45.268 17.987 1.00 . A A . 27 LYS HA   1 1 
        20  23814 1 1 27 LYS HB2  H 47.293 42.740 16.286 1.00 . A A . 27 LYS HB2  1 1 
        20  23815 1 1 27 LYS HB3  H 48.807 43.434 16.866 1.00 . A A . 27 LYS HB3  1 1 
        20  23816 1 1 27 LYS HD2  H 48.089 40.752 17.199 1.00 . A A . 27 LYS HD2  1 1 
        20  23817 1 1 27 LYS HD3  H 49.428 41.279 18.225 1.00 . A A . 27 LYS HD3  1 1 
        20  23818 1 1 27 LYS HE2  H 48.267 40.434 20.221 1.00 . A A . 27 LYS HE2  1 1 
        20  23819 1 1 27 LYS HE3  H 46.824 40.088 19.263 1.00 . A A . 27 LYS HE3  1 1 
        20  23820 1 1 27 LYS HG2  H 48.125 43.021 19.206 1.00 . A A . 27 LYS HG2  1 1 
        20  23821 1 1 27 LYS HG3  H 46.604 42.312 18.630 1.00 . A A . 27 LYS HG3  1 1 
        20  23822 1 1 27 LYS HZ1  H 48.206 38.557 17.952 1.00 . A A . 27 LYS HZ1  1 1 
        20  23823 1 1 27 LYS HZ2  H 49.421 38.709 19.031 1.00 . A A . 27 LYS HZ2  1 1 
        20  23824 1 1 27 LYS HZ3  H 47.937 38.082 19.453 1.00 . A A . 27 LYS HZ3  1 1 
        20  23825 1 1 27 LYS N    N 45.692 44.616 17.434 1.00 . A A . 27 LYS N    1 1 
        20  23826 1 1 27 LYS NZ   N 48.421 38.783 18.912 1.00 . A A . 27 LYS NZ   1 1 
        20  23827 1 1 27 LYS O    O 48.361 46.226 15.823 1.00 . A A . 27 LYS O    1 1 
        20  23828 1 1 28 ALA C    C 46.437 47.393 13.611 1.00 . A A . 28 ALA C    1 1 
        20  23829 1 1 28 ALA CA   C 46.764 45.899 13.537 1.00 . A A . 28 ALA CA   1 1 
        20  23830 1 1 28 ALA CB   C 45.890 45.199 12.501 1.00 . A A . 28 ALA CB   1 1 
        20  23831 1 1 28 ALA H    H 45.882 44.505 14.896 1.00 . A A . 28 ALA H    1 1 
        20  23832 1 1 28 ALA HA   H 47.834 45.797 13.222 1.00 . A A . 28 ALA HA   1 1 
        20  23833 1 1 28 ALA HB1  H 46.089 45.606 11.510 1.00 . A A . 28 ALA HB1  1 1 
        20  23834 1 1 28 ALA HB2  H 46.109 44.131 12.489 1.00 . A A . 28 ALA HB2  1 1 
        20  23835 1 1 28 ALA HB3  H 44.834 45.351 12.721 1.00 . A A . 28 ALA HB3  1 1 
        20  23836 1 1 28 ALA N    N 46.633 45.218 14.809 1.00 . A A . 28 ALA N    1 1 
        20  23837 1 1 28 ALA O    O 47.107 48.179 12.945 1.00 . A A . 28 ALA O    1 1 
        20  23838 1 1 29 LYS C    C 46.295 49.866 15.515 1.00 . A A . 29 LYS C    1 1 
        20  23839 1 1 29 LYS CA   C 45.168 49.182 14.737 1.00 . A A . 29 LYS CA   1 1 
        20  23840 1 1 29 LYS CB   C 43.840 49.274 15.482 1.00 . A A . 29 LYS CB   1 1 
        20  23841 1 1 29 LYS CD   C 41.324 48.998 15.346 1.00 . A A . 29 LYS CD   1 1 
        20  23842 1 1 29 LYS CE   C 40.152 48.935 14.372 1.00 . A A . 29 LYS CE   1 1 
        20  23843 1 1 29 LYS CG   C 42.639 49.027 14.573 1.00 . A A . 29 LYS CG   1 1 
        20  23844 1 1 29 LYS H    H 44.904 47.065 14.900 1.00 . A A . 29 LYS H    1 1 
        20  23845 1 1 29 LYS HA   H 45.072 49.721 13.760 1.00 . A A . 29 LYS HA   1 1 
        20  23846 1 1 29 LYS HB2  H 43.826 48.561 16.306 1.00 . A A . 29 LYS HB2  1 1 
        20  23847 1 1 29 LYS HB3  H 43.749 50.279 15.894 1.00 . A A . 29 LYS HB3  1 1 
        20  23848 1 1 29 LYS HD2  H 41.307 48.127 16.001 1.00 . A A . 29 LYS HD2  1 1 
        20  23849 1 1 29 LYS HD3  H 41.247 49.903 15.950 1.00 . A A . 29 LYS HD3  1 1 
        20  23850 1 1 29 LYS HE2  H 40.248 49.774 13.683 1.00 . A A . 29 LYS HE2  1 1 
        20  23851 1 1 29 LYS HE3  H 40.210 48.021 13.781 1.00 . A A . 29 LYS HE3  1 1 
        20  23852 1 1 29 LYS HG2  H 42.593 49.833 13.841 1.00 . A A . 29 LYS HG2  1 1 
        20  23853 1 1 29 LYS HG3  H 42.755 48.080 14.045 1.00 . A A . 29 LYS HG3  1 1 
        20  23854 1 1 29 LYS HZ1  H 38.844 49.749 15.752 1.00 . A A . 29 LYS HZ1  1 1 
        20  23855 1 1 29 LYS HZ2  H 38.127 49.256 14.387 1.00 . A A . 29 LYS HZ2  1 1 
        20  23856 1 1 29 LYS HZ3  H 38.566 48.147 15.470 1.00 . A A . 29 LYS HZ3  1 1 
        20  23857 1 1 29 LYS N    N 45.482 47.798 14.443 1.00 . A A . 29 LYS N    1 1 
        20  23858 1 1 29 LYS NZ   N 38.851 49.022 15.051 1.00 . A A . 29 LYS NZ   1 1 
        20  23859 1 1 29 LYS O    O 46.648 51.003 15.211 1.00 . A A . 29 LYS O    1 1 
        20  23860 1 1 30 ILE C    C 49.268 49.811 16.186 1.00 . A A . 30 ILE C    1 1 
        20  23861 1 1 30 ILE CA   C 48.098 49.640 17.157 1.00 . A A . 30 ILE CA   1 1 
        20  23862 1 1 30 ILE CB   C 48.416 48.726 18.337 1.00 . A A . 30 ILE CB   1 1 
        20  23863 1 1 30 ILE CD1  C 47.351 47.684 20.415 1.00 . A A . 30 ILE CD1  1 1 
        20  23864 1 1 30 ILE CG1  C 47.333 48.829 19.406 1.00 . A A . 30 ILE CG1  1 1 
        20  23865 1 1 30 ILE CG2  C 49.780 49.038 18.947 1.00 . A A . 30 ILE CG2  1 1 
        20  23866 1 1 30 ILE H    H 46.522 48.242 16.714 1.00 . A A . 30 ILE H    1 1 
        20  23867 1 1 30 ILE HA   H 47.866 50.662 17.553 1.00 . A A . 30 ILE HA   1 1 
        20  23868 1 1 30 ILE HB   H 48.444 47.699 17.976 1.00 . A A . 30 ILE HB   1 1 
        20  23869 1 1 30 ILE HD11 H 47.319 46.727 19.894 1.00 . A A . 30 ILE HD11 1 1 
        20  23870 1 1 30 ILE HD12 H 48.242 47.732 21.039 1.00 . A A . 30 ILE HD12 1 1 
        20  23871 1 1 30 ILE HD13 H 46.474 47.759 21.058 1.00 . A A . 30 ILE HD13 1 1 
        20  23872 1 1 30 ILE HG12 H 47.430 49.775 19.938 1.00 . A A . 30 ILE HG12 1 1 
        20  23873 1 1 30 ILE HG13 H 46.345 48.826 18.944 1.00 . A A . 30 ILE HG13 1 1 
        20  23874 1 1 30 ILE HG21 H 50.574 48.869 18.219 1.00 . A A . 30 ILE HG21 1 1 
        20  23875 1 1 30 ILE HG22 H 49.814 50.074 19.286 1.00 . A A . 30 ILE HG22 1 1 
        20  23876 1 1 30 ILE HG23 H 49.982 48.381 19.792 1.00 . A A . 30 ILE HG23 1 1 
        20  23877 1 1 30 ILE N    N 46.916 49.170 16.462 1.00 . A A . 30 ILE N    1 1 
        20  23878 1 1 30 ILE O    O 49.949 50.832 16.225 1.00 . A A . 30 ILE O    1 1 
        20  23879 1 1 31 GLN C    C 50.171 50.156 13.271 1.00 . A A . 31 GLN C    1 1 
        20  23880 1 1 31 GLN CA   C 50.453 48.976 14.204 1.00 . A A . 31 GLN CA   1 1 
        20  23881 1 1 31 GLN CB   C 50.493 47.648 13.453 1.00 . A A . 31 GLN CB   1 1 
        20  23882 1 1 31 GLN CD   C 51.651 46.160 11.755 1.00 . A A . 31 GLN CD   1 1 
        20  23883 1 1 31 GLN CG   C 51.644 47.518 12.460 1.00 . A A . 31 GLN CG   1 1 
        20  23884 1 1 31 GLN H    H 48.909 48.000 15.316 1.00 . A A . 31 GLN H    1 1 
        20  23885 1 1 31 GLN HA   H 51.455 49.143 14.675 1.00 . A A . 31 GLN HA   1 1 
        20  23886 1 1 31 GLN HB2  H 50.586 46.838 14.178 1.00 . A A . 31 GLN HB2  1 1 
        20  23887 1 1 31 GLN HB3  H 49.553 47.511 12.920 1.00 . A A . 31 GLN HB3  1 1 
        20  23888 1 1 31 GLN HE21 H 53.646 46.299 11.289 1.00 . A A . 31 GLN HE21 1 1 
        20  23889 1 1 31 GLN HE22 H 52.784 44.774 10.784 1.00 . A A . 31 GLN HE22 1 1 
        20  23890 1 1 31 GLN HG2  H 51.588 48.295 11.697 1.00 . A A . 31 GLN HG2  1 1 
        20  23891 1 1 31 GLN HG3  H 52.583 47.636 13.001 1.00 . A A . 31 GLN HG3  1 1 
        20  23892 1 1 31 GLN N    N 49.472 48.872 15.266 1.00 . A A . 31 GLN N    1 1 
        20  23893 1 1 31 GLN NE2  N 52.792 45.708 11.243 1.00 . A A . 31 GLN NE2  1 1 
        20  23894 1 1 31 GLN O    O 51.098 50.861 12.876 1.00 . A A . 31 GLN O    1 1 
        20  23895 1 1 31 GLN OE1  O 50.648 45.455 11.675 1.00 . A A . 31 GLN OE1  1 1 
        20  23896 1 1 32 ASP C    C 48.770 52.914 12.788 1.00 . A A . 32 ASP C    1 1 
        20  23897 1 1 32 ASP CA   C 48.523 51.558 12.123 1.00 . A A . 32 ASP CA   1 1 
        20  23898 1 1 32 ASP CB   C 47.056 51.398 11.734 1.00 . A A . 32 ASP CB   1 1 
        20  23899 1 1 32 ASP CG   C 46.606 52.429 10.697 1.00 . A A . 32 ASP CG   1 1 
        20  23900 1 1 32 ASP H    H 48.164 49.748 13.184 1.00 . A A . 32 ASP H    1 1 
        20  23901 1 1 32 ASP HA   H 49.133 51.528 11.183 1.00 . A A . 32 ASP HA   1 1 
        20  23902 1 1 32 ASP HB2  H 46.902 50.406 11.309 1.00 . A A . 32 ASP HB2  1 1 
        20  23903 1 1 32 ASP HB3  H 46.431 51.481 12.623 1.00 . A A . 32 ASP HB3  1 1 
        20  23904 1 1 32 ASP N    N 48.911 50.428 12.941 1.00 . A A . 32 ASP N    1 1 
        20  23905 1 1 32 ASP O    O 49.149 53.873 12.119 1.00 . A A . 32 ASP O    1 1 
        20  23906 1 1 32 ASP OD1  O 45.625 53.159 10.962 1.00 . A A . 32 ASP OD1  1 1 
        20  23907 1 1 32 ASP OD2  O 47.189 52.447  9.593 1.00 . A A . 32 ASP OD2  1 1 
        20  23908 1 1 33 LYS C    C 50.182 54.511 15.282 1.00 . A A . 33 LYS C    1 1 
        20  23909 1 1 33 LYS CA   C 48.739 54.226 14.863 1.00 . A A . 33 LYS CA   1 1 
        20  23910 1 1 33 LYS CB   C 47.798 54.227 16.065 1.00 . A A . 33 LYS CB   1 1 
        20  23911 1 1 33 LYS CD   C 45.340 54.412 16.751 1.00 . A A . 33 LYS CD   1 1 
        20  23912 1 1 33 LYS CE   C 45.396 55.607 17.699 1.00 . A A . 33 LYS CE   1 1 
        20  23913 1 1 33 LYS CG   C 46.353 54.418 15.610 1.00 . A A . 33 LYS CG   1 1 
        20  23914 1 1 33 LYS H    H 48.147 52.180 14.566 1.00 . A A . 33 LYS H    1 1 
        20  23915 1 1 33 LYS HA   H 48.442 55.088 14.214 1.00 . A A . 33 LYS HA   1 1 
        20  23916 1 1 33 LYS HB2  H 47.898 53.293 16.618 1.00 . A A . 33 LYS HB2  1 1 
        20  23917 1 1 33 LYS HB3  H 48.072 55.049 16.726 1.00 . A A . 33 LYS HB3  1 1 
        20  23918 1 1 33 LYS HD2  H 44.339 54.362 16.323 1.00 . A A . 33 LYS HD2  1 1 
        20  23919 1 1 33 LYS HD3  H 45.491 53.500 17.327 1.00 . A A . 33 LYS HD3  1 1 
        20  23920 1 1 33 LYS HE2  H 44.637 55.460 18.468 1.00 . A A . 33 LYS HE2  1 1 
        20  23921 1 1 33 LYS HE3  H 46.368 55.634 18.191 1.00 . A A . 33 LYS HE3  1 1 
        20  23922 1 1 33 LYS HG2  H 46.272 55.355 15.060 1.00 . A A . 33 LYS HG2  1 1 
        20  23923 1 1 33 LYS HG3  H 46.087 53.604 14.936 1.00 . A A . 33 LYS HG3  1 1 
        20  23924 1 1 33 LYS HZ1  H 44.363 56.821 16.376 1.00 . A A . 33 LYS HZ1  1 1 
        20  23925 1 1 33 LYS HZ2  H 44.916 57.600 17.695 1.00 . A A . 33 LYS HZ2  1 1 
        20  23926 1 1 33 LYS HZ3  H 45.955 57.206 16.517 1.00 . A A . 33 LYS HZ3  1 1 
        20  23927 1 1 33 LYS N    N 48.573 53.006 14.100 1.00 . A A . 33 LYS N    1 1 
        20  23928 1 1 33 LYS NZ   N 45.140 56.885 17.019 1.00 . A A . 33 LYS NZ   1 1 
        20  23929 1 1 33 LYS O    O 50.612 55.658 15.180 1.00 . A A . 33 LYS O    1 1 
        20  23930 1 1 34 GLU C    C 53.365 52.979 15.616 1.00 . A A . 34 GLU C    1 1 
        20  23931 1 1 34 GLU CA   C 52.217 53.651 16.372 1.00 . A A . 34 GLU CA   1 1 
        20  23932 1 1 34 GLU CB   C 52.146 53.098 17.793 1.00 . A A . 34 GLU CB   1 1 
        20  23933 1 1 34 GLU CD   C 51.750 55.289 19.007 1.00 . A A . 34 GLU CD   1 1 
        20  23934 1 1 34 GLU CG   C 51.233 53.874 18.738 1.00 . A A . 34 GLU CG   1 1 
        20  23935 1 1 34 GLU H    H 50.446 52.584 15.849 1.00 . A A . 34 GLU H    1 1 
        20  23936 1 1 34 GLU HA   H 52.499 54.733 16.446 1.00 . A A . 34 GLU HA   1 1 
        20  23937 1 1 34 GLU HB2  H 51.807 52.062 17.754 1.00 . A A . 34 GLU HB2  1 1 
        20  23938 1 1 34 GLU HB3  H 53.144 53.089 18.228 1.00 . A A . 34 GLU HB3  1 1 
        20  23939 1 1 34 GLU HG2  H 50.227 53.917 18.323 1.00 . A A . 34 GLU HG2  1 1 
        20  23940 1 1 34 GLU HG3  H 51.176 53.335 19.684 1.00 . A A . 34 GLU HG3  1 1 
        20  23941 1 1 34 GLU N    N 50.918 53.505 15.747 1.00 . A A . 34 GLU N    1 1 
        20  23942 1 1 34 GLU O    O 54.522 53.155 15.992 1.00 . A A . 34 GLU O    1 1 
        20  23943 1 1 34 GLU OE1  O 52.910 55.435 19.449 1.00 . A A . 34 GLU OE1  1 1 
        20  23944 1 1 34 GLU OE2  O 51.006 56.266 18.777 1.00 . A A . 34 GLU OE2  1 1 
        20  23945 1 1 35 GLY C    C 54.496 50.107 14.411 1.00 . A A . 35 GLY C    1 1 
        20  23946 1 1 35 GLY CA   C 54.075 51.456 13.824 1.00 . A A . 35 GLY CA   1 1 
        20  23947 1 1 35 GLY H    H 52.102 52.082 14.260 1.00 . A A . 35 GLY H    1 1 
        20  23948 1 1 35 GLY HA2  H 53.673 51.264 12.796 1.00 . A A . 35 GLY HA2  1 1 
        20  23949 1 1 35 GLY HA3  H 54.995 52.086 13.715 1.00 . A A . 35 GLY HA3  1 1 
        20  23950 1 1 35 GLY N    N 53.085 52.191 14.583 1.00 . A A . 35 GLY N    1 1 
        20  23951 1 1 35 GLY O    O 55.189 49.350 13.735 1.00 . A A . 35 GLY O    1 1 
        20  23952 1 1 36 ILE C    C 54.061 47.328 15.770 1.00 . A A . 36 ILE C    1 1 
        20  23953 1 1 36 ILE CA   C 54.517 48.644 16.403 1.00 . A A . 36 ILE CA   1 1 
        20  23954 1 1 36 ILE CB   C 54.034 48.742 17.846 1.00 . A A . 36 ILE CB   1 1 
        20  23955 1 1 36 ILE CD1  C 53.675 50.326 19.826 1.00 . A A . 36 ILE CD1  1 1 
        20  23956 1 1 36 ILE CG1  C 54.421 50.054 18.523 1.00 . A A . 36 ILE CG1  1 1 
        20  23957 1 1 36 ILE CG2  C 54.552 47.566 18.671 1.00 . A A . 36 ILE CG2  1 1 
        20  23958 1 1 36 ILE H    H 53.395 50.432 16.085 1.00 . A A . 36 ILE H    1 1 
        20  23959 1 1 36 ILE HA   H 55.636 48.670 16.434 1.00 . A A . 36 ILE HA   1 1 
        20  23960 1 1 36 ILE HB   H 52.945 48.690 17.829 1.00 . A A . 36 ILE HB   1 1 
        20  23961 1 1 36 ILE HD11 H 53.982 49.627 20.604 1.00 . A A . 36 ILE HD11 1 1 
        20  23962 1 1 36 ILE HD12 H 53.897 51.337 20.167 1.00 . A A . 36 ILE HD12 1 1 
        20  23963 1 1 36 ILE HD13 H 52.600 50.246 19.664 1.00 . A A . 36 ILE HD13 1 1 
        20  23964 1 1 36 ILE HG12 H 55.494 50.071 18.714 1.00 . A A . 36 ILE HG12 1 1 
        20  23965 1 1 36 ILE HG13 H 54.201 50.894 17.865 1.00 . A A . 36 ILE HG13 1 1 
        20  23966 1 1 36 ILE HG21 H 54.232 46.616 18.245 1.00 . A A . 36 ILE HG21 1 1 
        20  23967 1 1 36 ILE HG22 H 55.642 47.581 18.706 1.00 . A A . 36 ILE HG22 1 1 
        20  23968 1 1 36 ILE HG23 H 54.164 47.609 19.689 1.00 . A A . 36 ILE HG23 1 1 
        20  23969 1 1 36 ILE N    N 54.060 49.778 15.624 1.00 . A A . 36 ILE N    1 1 
        20  23970 1 1 36 ILE O    O 52.860 47.065 15.757 1.00 . A A . 36 ILE O    1 1 
        20  23971 1 1 37 PRO C    C 53.858 44.270 15.712 1.00 . A A . 37 PRO C    1 1 
        20  23972 1 1 37 PRO CA   C 54.585 45.183 14.723 1.00 . A A . 37 PRO CA   1 1 
        20  23973 1 1 37 PRO CB   C 55.884 44.531 14.259 1.00 . A A . 37 PRO CB   1 1 
        20  23974 1 1 37 PRO CD   C 56.382 46.661 15.180 1.00 . A A . 37 PRO CD   1 1 
        20  23975 1 1 37 PRO CG   C 56.833 45.711 14.073 1.00 . A A . 37 PRO CG   1 1 
        20  23976 1 1 37 PRO HA   H 53.955 45.403 13.824 1.00 . A A . 37 PRO HA   1 1 
        20  23977 1 1 37 PRO HB2  H 56.283 43.878 15.035 1.00 . A A . 37 PRO HB2  1 1 
        20  23978 1 1 37 PRO HB3  H 55.751 43.978 13.330 1.00 . A A . 37 PRO HB3  1 1 
        20  23979 1 1 37 PRO HD2  H 56.867 46.382 16.150 1.00 . A A . 37 PRO HD2  1 1 
        20  23980 1 1 37 PRO HD3  H 56.654 47.710 14.897 1.00 . A A . 37 PRO HD3  1 1 
        20  23981 1 1 37 PRO HG2  H 57.876 45.419 14.197 1.00 . A A . 37 PRO HG2  1 1 
        20  23982 1 1 37 PRO HG3  H 56.664 46.173 13.101 1.00 . A A . 37 PRO HG3  1 1 
        20  23983 1 1 37 PRO N    N 54.953 46.461 15.301 1.00 . A A . 37 PRO N    1 1 
        20  23984 1 1 37 PRO O    O 54.286 44.186 16.862 1.00 . A A . 37 PRO O    1 1 
        20  23985 1 1 38 PRO C    C 52.998 41.566 16.860 1.00 . A A . 38 PRO C    1 1 
        20  23986 1 1 38 PRO CA   C 52.115 42.599 16.158 1.00 . A A . 38 PRO CA   1 1 
        20  23987 1 1 38 PRO CB   C 51.111 41.904 15.243 1.00 . A A . 38 PRO CB   1 1 
        20  23988 1 1 38 PRO CD   C 52.115 43.694 14.057 1.00 . A A . 38 PRO CD   1 1 
        20  23989 1 1 38 PRO CG   C 50.771 42.992 14.228 1.00 . A A . 38 PRO CG   1 1 
        20  23990 1 1 38 PRO HA   H 51.562 43.177 16.942 1.00 . A A . 38 PRO HA   1 1 
        20  23991 1 1 38 PRO HB2  H 51.593 41.074 14.725 1.00 . A A . 38 PRO HB2  1 1 
        20  23992 1 1 38 PRO HB3  H 50.229 41.557 15.781 1.00 . A A . 38 PRO HB3  1 1 
        20  23993 1 1 38 PRO HD2  H 52.696 43.229 13.220 1.00 . A A . 38 PRO HD2  1 1 
        20  23994 1 1 38 PRO HD3  H 51.926 44.780 13.856 1.00 . A A . 38 PRO HD3  1 1 
        20  23995 1 1 38 PRO HG2  H 50.400 42.581 13.289 1.00 . A A . 38 PRO HG2  1 1 
        20  23996 1 1 38 PRO HG3  H 50.045 43.683 14.657 1.00 . A A . 38 PRO HG3  1 1 
        20  23997 1 1 38 PRO N    N 52.827 43.534 15.309 1.00 . A A . 38 PRO N    1 1 
        20  23998 1 1 38 PRO O    O 52.716 41.202 17.999 1.00 . A A . 38 PRO O    1 1 
        20  23999 1 1 39 ASP C    C 55.876 40.796 17.992 1.00 . A A . 39 ASP C    1 1 
        20  24000 1 1 39 ASP CA   C 55.046 40.225 16.841 1.00 . A A . 39 ASP CA   1 1 
        20  24001 1 1 39 ASP CB   C 55.925 39.610 15.755 1.00 . A A . 39 ASP CB   1 1 
        20  24002 1 1 39 ASP CG   C 56.878 40.626 15.122 1.00 . A A . 39 ASP CG   1 1 
        20  24003 1 1 39 ASP H    H 54.314 41.508 15.293 1.00 . A A . 39 ASP H    1 1 
        20  24004 1 1 39 ASP HA   H 54.430 39.394 17.271 1.00 . A A . 39 ASP HA   1 1 
        20  24005 1 1 39 ASP HB2  H 56.505 38.797 16.189 1.00 . A A . 39 ASP HB2  1 1 
        20  24006 1 1 39 ASP HB3  H 55.287 39.185 14.979 1.00 . A A . 39 ASP HB3  1 1 
        20  24007 1 1 39 ASP N    N 54.108 41.160 16.251 1.00 . A A . 39 ASP N    1 1 
        20  24008 1 1 39 ASP O    O 56.588 40.036 18.645 1.00 . A A . 39 ASP O    1 1 
        20  24009 1 1 39 ASP OD1  O 56.461 41.296 14.153 1.00 . A A . 39 ASP OD1  1 1 
        20  24010 1 1 39 ASP OD2  O 58.038 40.745 15.571 1.00 . A A . 39 ASP OD2  1 1 
        20  24011 1 1 40 GLN C    C 55.286 42.900 20.588 1.00 . A A . 40 GLN C    1 1 
        20  24012 1 1 40 GLN CA   C 56.324 42.708 19.480 1.00 . A A . 40 GLN CA   1 1 
        20  24013 1 1 40 GLN CB   C 56.959 44.048 19.125 1.00 . A A . 40 GLN CB   1 1 
        20  24014 1 1 40 GLN CD   C 58.704 45.273 17.735 1.00 . A A . 40 GLN CD   1 1 
        20  24015 1 1 40 GLN CG   C 58.150 43.919 18.181 1.00 . A A . 40 GLN CG   1 1 
        20  24016 1 1 40 GLN H    H 55.203 42.695 17.671 1.00 . A A . 40 GLN H    1 1 
        20  24017 1 1 40 GLN HA   H 57.124 42.047 19.902 1.00 . A A . 40 GLN HA   1 1 
        20  24018 1 1 40 GLN HB2  H 56.210 44.699 18.674 1.00 . A A . 40 GLN HB2  1 1 
        20  24019 1 1 40 GLN HB3  H 57.305 44.528 20.041 1.00 . A A . 40 GLN HB3  1 1 
        20  24020 1 1 40 GLN HE21 H 59.565 44.417 16.084 1.00 . A A . 40 GLN HE21 1 1 
        20  24021 1 1 40 GLN HE22 H 59.658 46.221 16.191 1.00 . A A . 40 GLN HE22 1 1 
        20  24022 1 1 40 GLN HG2  H 58.949 43.365 18.674 1.00 . A A . 40 GLN HG2  1 1 
        20  24023 1 1 40 GLN HG3  H 57.857 43.360 17.291 1.00 . A A . 40 GLN HG3  1 1 
        20  24024 1 1 40 GLN N    N 55.775 42.087 18.291 1.00 . A A . 40 GLN N    1 1 
        20  24025 1 1 40 GLN NE2  N 59.414 45.302 16.611 1.00 . A A . 40 GLN NE2  1 1 
        20  24026 1 1 40 GLN O    O 55.659 43.199 21.719 1.00 . A A . 40 GLN O    1 1 
        20  24027 1 1 40 GLN OE1  O 58.506 46.316 18.354 1.00 . A A . 40 GLN OE1  1 1 
        20  24028 1 1 41 GLN C    C 52.436 41.810 21.963 1.00 . A A . 41 GLN C    1 1 
        20  24029 1 1 41 GLN CA   C 52.899 43.043 21.185 1.00 . A A . 41 GLN CA   1 1 
        20  24030 1 1 41 GLN CB   C 51.734 43.619 20.385 1.00 . A A . 41 GLN CB   1 1 
        20  24031 1 1 41 GLN CD   C 50.785 45.338 18.787 1.00 . A A . 41 GLN CD   1 1 
        20  24032 1 1 41 GLN CG   C 52.022 44.865 19.554 1.00 . A A . 41 GLN CG   1 1 
        20  24033 1 1 41 GLN H    H 53.762 42.341 19.361 1.00 . A A . 41 GLN H    1 1 
        20  24034 1 1 41 GLN HA   H 53.233 43.831 21.907 1.00 . A A . 41 GLN HA   1 1 
        20  24035 1 1 41 GLN HB2  H 51.349 42.844 19.723 1.00 . A A . 41 GLN HB2  1 1 
        20  24036 1 1 41 GLN HB3  H 50.942 43.856 21.094 1.00 . A A . 41 GLN HB3  1 1 
        20  24037 1 1 41 GLN HE21 H 51.828 46.051 17.127 1.00 . A A . 41 GLN HE21 1 1 
        20  24038 1 1 41 GLN HE22 H 50.029 46.135 17.085 1.00 . A A . 41 GLN HE22 1 1 
        20  24039 1 1 41 GLN HG2  H 52.363 45.668 20.208 1.00 . A A . 41 GLN HG2  1 1 
        20  24040 1 1 41 GLN HG3  H 52.813 44.641 18.837 1.00 . A A . 41 GLN HG3  1 1 
        20  24041 1 1 41 GLN N    N 53.999 42.731 20.295 1.00 . A A . 41 GLN N    1 1 
        20  24042 1 1 41 GLN NE2  N 50.907 45.872 17.576 1.00 . A A . 41 GLN NE2  1 1 
        20  24043 1 1 41 GLN O    O 52.232 40.754 21.369 1.00 . A A . 41 GLN O    1 1 
        20  24044 1 1 41 GLN OE1  O 49.656 45.234 19.261 1.00 . A A . 41 GLN OE1  1 1 
        20  24045 1 1 42 ARG C    C 50.371 41.681 24.869 1.00 . A A . 42 ARG C    1 1 
        20  24046 1 1 42 ARG CA   C 51.481 40.987 24.077 1.00 . A A . 42 ARG CA   1 1 
        20  24047 1 1 42 ARG CB   C 52.446 40.269 25.015 1.00 . A A . 42 ARG CB   1 1 
        20  24048 1 1 42 ARG CD   C 54.431 38.746 25.274 1.00 . A A . 42 ARG CD   1 1 
        20  24049 1 1 42 ARG CG   C 53.439 39.362 24.293 1.00 . A A . 42 ARG CG   1 1 
        20  24050 1 1 42 ARG CZ   C 54.249 37.219 27.269 1.00 . A A . 42 ARG CZ   1 1 
        20  24051 1 1 42 ARG H    H 52.515 42.820 23.738 1.00 . A A . 42 ARG H    1 1 
        20  24052 1 1 42 ARG HA   H 51.014 40.224 23.404 1.00 . A A . 42 ARG HA   1 1 
        20  24053 1 1 42 ARG HB2  H 53.002 41.013 25.587 1.00 . A A . 42 ARG HB2  1 1 
        20  24054 1 1 42 ARG HB3  H 51.868 39.670 25.719 1.00 . A A . 42 ARG HB3  1 1 
        20  24055 1 1 42 ARG HD2  H 55.260 38.259 24.701 1.00 . A A . 42 ARG HD2  1 1 
        20  24056 1 1 42 ARG HD3  H 54.871 39.561 25.904 1.00 . A A . 42 ARG HD3  1 1 
        20  24057 1 1 42 ARG HE   H 52.928 37.330 25.796 1.00 . A A . 42 ARG HE   1 1 
        20  24058 1 1 42 ARG HG2  H 52.905 38.572 23.763 1.00 . A A . 42 ARG HG2  1 1 
        20  24059 1 1 42 ARG HG3  H 53.997 39.952 23.565 1.00 . A A . 42 ARG HG3  1 1 
        20  24060 1 1 42 ARG HH11 H 56.019 38.225 27.296 1.00 . A A . 42 ARG HH11 1 1 
        20  24061 1 1 42 ARG HH12 H 55.761 37.190 28.664 1.00 . A A . 42 ARG HH12 1 1 
        20  24062 1 1 42 ARG HH21 H 52.640 36.010 27.493 1.00 . A A . 42 ARG HH21 1 1 
        20  24063 1 1 42 ARG HH22 H 53.841 35.904 28.779 1.00 . A A . 42 ARG HH22 1 1 
        20  24064 1 1 42 ARG N    N 52.191 41.952 23.263 1.00 . A A . 42 ARG N    1 1 
        20  24065 1 1 42 ARG NE   N 53.791 37.741 26.124 1.00 . A A . 42 ARG NE   1 1 
        20  24066 1 1 42 ARG NH1  N 55.413 37.603 27.812 1.00 . A A . 42 ARG NH1  1 1 
        20  24067 1 1 42 ARG NH2  N 53.524 36.284 27.898 1.00 . A A . 42 ARG NH2  1 1 
        20  24068 1 1 42 ARG O    O 50.638 42.636 25.593 1.00 . A A . 42 ARG O    1 1 
        20  24069 1 1 43 LEU C    C 47.340 41.158 26.402 1.00 . A A . 43 LEU C    1 1 
        20  24070 1 1 43 LEU CA   C 47.943 41.906 25.212 1.00 . A A . 43 LEU CA   1 1 
        20  24071 1 1 43 LEU CB   C 46.938 42.089 24.078 1.00 . A A . 43 LEU CB   1 1 
        20  24072 1 1 43 LEU CD1  C 48.464 42.999 22.221 1.00 . A A . 43 LEU CD1  1 1 
        20  24073 1 1 43 LEU CD2  C 46.047 43.386 22.135 1.00 . A A . 43 LEU CD2  1 1 
        20  24074 1 1 43 LEU CG   C 47.227 43.214 23.087 1.00 . A A . 43 LEU CG   1 1 
        20  24075 1 1 43 LEU H    H 48.987 40.401 24.109 1.00 . A A . 43 LEU H    1 1 
        20  24076 1 1 43 LEU HA   H 48.226 42.922 25.589 1.00 . A A . 43 LEU HA   1 1 
        20  24077 1 1 43 LEU HB2  H 46.825 41.148 23.538 1.00 . A A . 43 LEU HB2  1 1 
        20  24078 1 1 43 LEU HB3  H 45.974 42.303 24.540 1.00 . A A . 43 LEU HB3  1 1 
        20  24079 1 1 43 LEU HD11 H 48.442 42.008 21.770 1.00 . A A . 43 LEU HD11 1 1 
        20  24080 1 1 43 LEU HD12 H 48.508 43.756 21.438 1.00 . A A . 43 LEU HD12 1 1 
        20  24081 1 1 43 LEU HD13 H 49.366 43.112 22.825 1.00 . A A . 43 LEU HD13 1 1 
        20  24082 1 1 43 LEU HD21 H 46.220 44.235 21.474 1.00 . A A . 43 LEU HD21 1 1 
        20  24083 1 1 43 LEU HD22 H 45.924 42.491 21.525 1.00 . A A . 43 LEU HD22 1 1 
        20  24084 1 1 43 LEU HD23 H 45.137 43.571 22.704 1.00 . A A . 43 LEU HD23 1 1 
        20  24085 1 1 43 LEU HG   H 47.357 44.149 23.630 1.00 . A A . 43 LEU HG   1 1 
        20  24086 1 1 43 LEU N    N 49.127 41.238 24.710 1.00 . A A . 43 LEU N    1 1 
        20  24087 1 1 43 LEU O    O 47.171 39.942 26.351 1.00 . A A . 43 LEU O    1 1 
        20  24088 1 1 44 ILE C    C 45.224 42.213 29.103 1.00 . A A . 44 ILE C    1 1 
        20  24089 1 1 44 ILE CA   C 46.444 41.383 28.698 1.00 . A A . 44 ILE CA   1 1 
        20  24090 1 1 44 ILE CB   C 47.475 41.343 29.822 1.00 . A A . 44 ILE CB   1 1 
        20  24091 1 1 44 ILE CD1  C 49.862 41.386 28.906 1.00 . A A . 44 ILE CD1  1 1 
        20  24092 1 1 44 ILE CG1  C 48.728 40.543 29.480 1.00 . A A . 44 ILE CG1  1 1 
        20  24093 1 1 44 ILE CG2  C 46.879 40.755 31.097 1.00 . A A . 44 ILE CG2  1 1 
        20  24094 1 1 44 ILE H    H 47.264 42.897 27.443 1.00 . A A . 44 ILE H    1 1 
        20  24095 1 1 44 ILE HA   H 46.096 40.335 28.511 1.00 . A A . 44 ILE HA   1 1 
        20  24096 1 1 44 ILE HB   H 47.771 42.367 30.054 1.00 . A A . 44 ILE HB   1 1 
        20  24097 1 1 44 ILE HD11 H 50.159 42.139 29.636 1.00 . A A . 44 ILE HD11 1 1 
        20  24098 1 1 44 ILE HD12 H 50.717 40.743 28.695 1.00 . A A . 44 ILE HD12 1 1 
        20  24099 1 1 44 ILE HD13 H 49.566 41.885 27.983 1.00 . A A . 44 ILE HD13 1 1 
        20  24100 1 1 44 ILE HG12 H 49.125 40.067 30.377 1.00 . A A . 44 ILE HG12 1 1 
        20  24101 1 1 44 ILE HG13 H 48.482 39.744 28.780 1.00 . A A . 44 ILE HG13 1 1 
        20  24102 1 1 44 ILE HG21 H 46.016 41.329 31.435 1.00 . A A . 44 ILE HG21 1 1 
        20  24103 1 1 44 ILE HG22 H 46.577 39.720 30.930 1.00 . A A . 44 ILE HG22 1 1 
        20  24104 1 1 44 ILE HG23 H 47.618 40.781 31.897 1.00 . A A . 44 ILE HG23 1 1 
        20  24105 1 1 44 ILE N    N 47.011 41.888 27.465 1.00 . A A . 44 ILE N    1 1 
        20  24106 1 1 44 ILE O    O 45.308 43.435 29.204 1.00 . A A . 44 ILE O    1 1 
        20  24107 1 1 45 PHE C    C 42.366 41.268 31.098 1.00 . A A . 45 PHE C    1 1 
        20  24108 1 1 45 PHE CA   C 42.935 42.172 30.002 1.00 . A A . 45 PHE CA   1 1 
        20  24109 1 1 45 PHE CB   C 41.884 42.508 28.948 1.00 . A A . 45 PHE CB   1 1 
        20  24110 1 1 45 PHE CD1  C 40.641 44.463 29.943 1.00 . A A . 45 PHE CD1  1 1 
        20  24111 1 1 45 PHE CD2  C 39.481 42.353 29.706 1.00 . A A . 45 PHE CD2  1 1 
        20  24112 1 1 45 PHE CE1  C 39.505 45.025 30.537 1.00 . A A . 45 PHE CE1  1 1 
        20  24113 1 1 45 PHE CE2  C 38.339 42.914 30.292 1.00 . A A . 45 PHE CE2  1 1 
        20  24114 1 1 45 PHE CG   C 40.634 43.126 29.527 1.00 . A A . 45 PHE CG   1 1 
        20  24115 1 1 45 PHE CZ   C 38.353 44.249 30.712 1.00 . A A . 45 PHE CZ   1 1 
        20  24116 1 1 45 PHE H    H 44.112 40.524 29.327 1.00 . A A . 45 PHE H    1 1 
        20  24117 1 1 45 PHE HA   H 43.234 43.136 30.487 1.00 . A A . 45 PHE HA   1 1 
        20  24118 1 1 45 PHE HB2  H 42.320 43.206 28.232 1.00 . A A . 45 PHE HB2  1 1 
        20  24119 1 1 45 PHE HB3  H 41.611 41.604 28.403 1.00 . A A . 45 PHE HB3  1 1 
        20  24120 1 1 45 PHE HD1  H 41.535 45.058 29.830 1.00 . A A . 45 PHE HD1  1 1 
        20  24121 1 1 45 PHE HD2  H 39.464 41.318 29.397 1.00 . A A . 45 PHE HD2  1 1 
        20  24122 1 1 45 PHE HE1  H 39.524 46.048 30.883 1.00 . A A . 45 PHE HE1  1 1 
        20  24123 1 1 45 PHE HE2  H 37.452 42.313 30.427 1.00 . A A . 45 PHE HE2  1 1 
        20  24124 1 1 45 PHE HZ   H 37.476 44.678 31.174 1.00 . A A . 45 PHE HZ   1 1 
        20  24125 1 1 45 PHE N    N 44.104 41.562 29.400 1.00 . A A . 45 PHE N    1 1 
        20  24126 1 1 45 PHE O    O 42.392 40.047 30.965 1.00 . A A . 45 PHE O    1 1 
        20  24127 1 1 46 ALA C    C 42.312 40.049 33.866 1.00 . A A . 46 ALA C    1 1 
        20  24128 1 1 46 ALA CA   C 41.399 41.175 33.376 1.00 . A A . 46 ALA CA   1 1 
        20  24129 1 1 46 ALA CB   C 39.937 40.792 33.168 1.00 . A A . 46 ALA CB   1 1 
        20  24130 1 1 46 ALA H    H 41.836 42.892 32.208 1.00 . A A . 46 ALA H    1 1 
        20  24131 1 1 46 ALA HA   H 41.422 41.936 34.197 1.00 . A A . 46 ALA HA   1 1 
        20  24132 1 1 46 ALA HB1  H 39.370 41.656 32.821 1.00 . A A . 46 ALA HB1  1 1 
        20  24133 1 1 46 ALA HB2  H 39.853 39.994 32.431 1.00 . A A . 46 ALA HB2  1 1 
        20  24134 1 1 46 ALA HB3  H 39.507 40.462 34.114 1.00 . A A . 46 ALA HB3  1 1 
        20  24135 1 1 46 ALA N    N 41.883 41.853 32.191 1.00 . A A . 46 ALA N    1 1 
        20  24136 1 1 46 ALA O    O 41.851 38.991 34.289 1.00 . A A . 46 ALA O    1 1 
        20  24137 1 1 47 GLY C    C 44.846 38.105 33.176 1.00 . A A . 47 GLY C    1 1 
        20  24138 1 1 47 GLY CA   C 44.660 39.295 34.118 1.00 . A A . 47 GLY CA   1 1 
        20  24139 1 1 47 GLY H    H 43.943 41.185 33.454 1.00 . A A . 47 GLY H    1 1 
        20  24140 1 1 47 GLY HA2  H 45.636 39.843 34.169 1.00 . A A . 47 GLY HA2  1 1 
        20  24141 1 1 47 GLY HA3  H 44.456 38.896 35.145 1.00 . A A . 47 GLY HA3  1 1 
        20  24142 1 1 47 GLY N    N 43.624 40.246 33.768 1.00 . A A . 47 GLY N    1 1 
        20  24143 1 1 47 GLY O    O 45.704 37.269 33.451 1.00 . A A . 47 GLY O    1 1 
        20  24144 1 1 48 LYS C    C 45.132 37.397 29.945 1.00 . A A . 48 LYS C    1 1 
        20  24145 1 1 48 LYS CA   C 44.206 36.962 31.082 1.00 . A A . 48 LYS CA   1 1 
        20  24146 1 1 48 LYS CB   C 42.831 36.620 30.516 1.00 . A A . 48 LYS CB   1 1 
        20  24147 1 1 48 LYS CD   C 42.028 35.049 32.375 1.00 . A A . 48 LYS CD   1 1 
        20  24148 1 1 48 LYS CE   C 40.903 34.803 33.375 1.00 . A A . 48 LYS CE   1 1 
        20  24149 1 1 48 LYS CG   C 41.733 36.278 31.519 1.00 . A A . 48 LYS CG   1 1 
        20  24150 1 1 48 LYS H    H 43.410 38.764 31.893 1.00 . A A . 48 LYS H    1 1 
        20  24151 1 1 48 LYS HA   H 44.626 36.044 31.567 1.00 . A A . 48 LYS HA   1 1 
        20  24152 1 1 48 LYS HB2  H 42.475 37.471 29.936 1.00 . A A . 48 LYS HB2  1 1 
        20  24153 1 1 48 LYS HB3  H 42.939 35.783 29.827 1.00 . A A . 48 LYS HB3  1 1 
        20  24154 1 1 48 LYS HD2  H 42.164 34.172 31.743 1.00 . A A . 48 LYS HD2  1 1 
        20  24155 1 1 48 LYS HD3  H 42.942 35.214 32.947 1.00 . A A . 48 LYS HD3  1 1 
        20  24156 1 1 48 LYS HE2  H 41.261 34.107 34.133 1.00 . A A . 48 LYS HE2  1 1 
        20  24157 1 1 48 LYS HE3  H 40.667 35.741 33.881 1.00 . A A . 48 LYS HE3  1 1 
        20  24158 1 1 48 LYS HG2  H 41.565 37.132 32.175 1.00 . A A . 48 LYS HG2  1 1 
        20  24159 1 1 48 LYS HG3  H 40.813 36.102 30.961 1.00 . A A . 48 LYS HG3  1 1 
        20  24160 1 1 48 LYS HZ1  H 39.828 33.303 32.437 1.00 . A A . 48 LYS HZ1  1 1 
        20  24161 1 1 48 LYS HZ2  H 38.942 34.233 33.449 1.00 . A A . 48 LYS HZ2  1 1 
        20  24162 1 1 48 LYS HZ3  H 39.369 34.783 31.969 1.00 . A A . 48 LYS HZ3  1 1 
        20  24163 1 1 48 LYS N    N 44.100 38.009 32.079 1.00 . A A . 48 LYS N    1 1 
        20  24164 1 1 48 LYS NZ   N 39.685 34.248 32.764 1.00 . A A . 48 LYS NZ   1 1 
        20  24165 1 1 48 LYS O    O 44.925 38.458 29.359 1.00 . A A . 48 LYS O    1 1 
        20  24166 1 1 49 GLN C    C 45.975 36.361 27.168 1.00 . A A . 49 GLN C    1 1 
        20  24167 1 1 49 GLN CA   C 46.865 36.749 28.350 1.00 . A A . 49 GLN CA   1 1 
        20  24168 1 1 49 GLN CB   C 48.148 35.922 28.370 1.00 . A A . 49 GLN CB   1 1 
        20  24169 1 1 49 GLN CD   C 50.446 35.613 29.484 1.00 . A A . 49 GLN CD   1 1 
        20  24170 1 1 49 GLN CG   C 49.138 36.405 29.426 1.00 . A A . 49 GLN CG   1 1 
        20  24171 1 1 49 GLN H    H 46.260 35.706 30.123 1.00 . A A . 49 GLN H    1 1 
        20  24172 1 1 49 GLN HA   H 47.147 37.826 28.236 1.00 . A A . 49 GLN HA   1 1 
        20  24173 1 1 49 GLN HB2  H 47.903 34.877 28.559 1.00 . A A . 49 GLN HB2  1 1 
        20  24174 1 1 49 GLN HB3  H 48.627 35.986 27.393 1.00 . A A . 49 GLN HB3  1 1 
        20  24175 1 1 49 GLN HE21 H 51.102 36.729 31.089 1.00 . A A . 49 GLN HE21 1 1 
        20  24176 1 1 49 GLN HE22 H 52.239 35.473 30.461 1.00 . A A . 49 GLN HE22 1 1 
        20  24177 1 1 49 GLN HG2  H 49.380 37.450 29.234 1.00 . A A . 49 GLN HG2  1 1 
        20  24178 1 1 49 GLN HG3  H 48.669 36.344 30.408 1.00 . A A . 49 GLN HG3  1 1 
        20  24179 1 1 49 GLN N    N 46.114 36.579 29.578 1.00 . A A . 49 GLN N    1 1 
        20  24180 1 1 49 GLN NE2  N 51.322 35.962 30.422 1.00 . A A . 49 GLN NE2  1 1 
        20  24181 1 1 49 GLN O    O 45.491 35.233 27.106 1.00 . A A . 49 GLN O    1 1 
        20  24182 1 1 49 GLN OE1  O 50.729 34.699 28.713 1.00 . A A . 49 GLN OE1  1 1 
        20  24183 1 1 50 LEU C    C 45.031 36.243 24.122 1.00 . A A . 50 LEU C    1 1 
        20  24184 1 1 50 LEU CA   C 44.629 37.137 25.297 1.00 . A A . 50 LEU CA   1 1 
        20  24185 1 1 50 LEU CB   C 44.124 38.498 24.825 1.00 . A A . 50 LEU CB   1 1 
        20  24186 1 1 50 LEU CD1  C 43.124 40.735 25.291 1.00 . A A . 50 LEU CD1  1 1 
        20  24187 1 1 50 LEU CD2  C 42.661 38.910 26.885 1.00 . A A . 50 LEU CD2  1 1 
        20  24188 1 1 50 LEU CG   C 43.703 39.472 25.921 1.00 . A A . 50 LEU CG   1 1 
        20  24189 1 1 50 LEU H    H 46.116 38.242 26.361 1.00 . A A . 50 LEU H    1 1 
        20  24190 1 1 50 LEU HA   H 43.782 36.627 25.822 1.00 . A A . 50 LEU HA   1 1 
        20  24191 1 1 50 LEU HB2  H 44.915 38.970 24.243 1.00 . A A . 50 LEU HB2  1 1 
        20  24192 1 1 50 LEU HB3  H 43.274 38.333 24.162 1.00 . A A . 50 LEU HB3  1 1 
        20  24193 1 1 50 LEU HD11 H 43.841 41.155 24.585 1.00 . A A . 50 LEU HD11 1 1 
        20  24194 1 1 50 LEU HD12 H 42.201 40.501 24.762 1.00 . A A . 50 LEU HD12 1 1 
        20  24195 1 1 50 LEU HD13 H 42.912 41.466 26.072 1.00 . A A . 50 LEU HD13 1 1 
        20  24196 1 1 50 LEU HD21 H 43.043 38.026 27.394 1.00 . A A . 50 LEU HD21 1 1 
        20  24197 1 1 50 LEU HD22 H 42.429 39.646 27.655 1.00 . A A . 50 LEU HD22 1 1 
        20  24198 1 1 50 LEU HD23 H 41.751 38.664 26.338 1.00 . A A . 50 LEU HD23 1 1 
        20  24199 1 1 50 LEU HG   H 44.578 39.759 26.503 1.00 . A A . 50 LEU HG   1 1 
        20  24200 1 1 50 LEU N    N 45.699 37.294 26.261 1.00 . A A . 50 LEU N    1 1 
        20  24201 1 1 50 LEU O    O 46.000 36.509 23.414 1.00 . A A . 50 LEU O    1 1 
        20  24202 1 1 51 GLU C    C 43.475 35.174 21.548 1.00 . A A . 51 GLU C    1 1 
        20  24203 1 1 51 GLU CA   C 44.254 34.442 22.641 1.00 . A A . 51 GLU CA   1 1 
        20  24204 1 1 51 GLU CB   C 43.713 33.033 22.865 1.00 . A A . 51 GLU CB   1 1 
        20  24205 1 1 51 GLU CD   C 44.222 30.722 23.736 1.00 . A A . 51 GLU CD   1 1 
        20  24206 1 1 51 GLU CG   C 44.648 32.191 23.727 1.00 . A A . 51 GLU CG   1 1 
        20  24207 1 1 51 GLU H    H 43.440 35.054 24.521 1.00 . A A . 51 GLU H    1 1 
        20  24208 1 1 51 GLU HA   H 45.320 34.324 22.314 1.00 . A A . 51 GLU HA   1 1 
        20  24209 1 1 51 GLU HB2  H 42.727 33.076 23.329 1.00 . A A . 51 GLU HB2  1 1 
        20  24210 1 1 51 GLU HB3  H 43.605 32.548 21.894 1.00 . A A . 51 GLU HB3  1 1 
        20  24211 1 1 51 GLU HG2  H 45.666 32.268 23.343 1.00 . A A . 51 GLU HG2  1 1 
        20  24212 1 1 51 GLU HG3  H 44.641 32.579 24.746 1.00 . A A . 51 GLU HG3  1 1 
        20  24213 1 1 51 GLU N    N 44.243 35.200 23.876 1.00 . A A . 51 GLU N    1 1 
        20  24214 1 1 51 GLU O    O 42.464 35.816 21.826 1.00 . A A . 51 GLU O    1 1 
        20  24215 1 1 51 GLU OE1  O 44.854 29.916 23.020 1.00 . A A . 51 GLU OE1  1 1 
        20  24216 1 1 51 GLU OE2  O 43.237 30.372 24.422 1.00 . A A . 51 GLU OE2  1 1 
        20  24217 1 1 52 ASP C    C 42.232 35.371 18.476 1.00 . A A . 52 ASP C    1 1 
        20  24218 1 1 52 ASP CA   C 43.474 35.894 19.202 1.00 . A A . 52 ASP CA   1 1 
        20  24219 1 1 52 ASP CB   C 44.612 36.143 18.216 1.00 . A A . 52 ASP CB   1 1 
        20  24220 1 1 52 ASP CG   C 45.801 36.874 18.840 1.00 . A A . 52 ASP CG   1 1 
        20  24221 1 1 52 ASP H    H 44.736 34.435 20.127 1.00 . A A . 52 ASP H    1 1 
        20  24222 1 1 52 ASP HA   H 43.120 36.881 19.595 1.00 . A A . 52 ASP HA   1 1 
        20  24223 1 1 52 ASP HB2  H 44.942 35.189 17.804 1.00 . A A . 52 ASP HB2  1 1 
        20  24224 1 1 52 ASP HB3  H 44.237 36.749 17.391 1.00 . A A . 52 ASP HB3  1 1 
        20  24225 1 1 52 ASP N    N 43.932 35.072 20.303 1.00 . A A . 52 ASP N    1 1 
        20  24226 1 1 52 ASP O    O 41.577 36.158 17.798 1.00 . A A . 52 ASP O    1 1 
        20  24227 1 1 52 ASP OD1  O 45.636 37.998 19.363 1.00 . A A . 52 ASP OD1  1 1 
        20  24228 1 1 52 ASP OD2  O 46.925 36.324 18.829 1.00 . A A . 52 ASP OD2  1 1 
        20  24229 1 1 53 GLY C    C 39.331 33.954 18.683 1.00 . A A . 53 GLY C    1 1 
        20  24230 1 1 53 GLY CA   C 40.656 33.521 18.054 1.00 . A A . 53 GLY CA   1 1 
        20  24231 1 1 53 GLY H    H 42.462 33.488 19.200 1.00 . A A . 53 GLY H    1 1 
        20  24232 1 1 53 GLY HA2  H 40.617 33.785 16.967 1.00 . A A . 53 GLY HA2  1 1 
        20  24233 1 1 53 GLY HA3  H 40.729 32.406 18.130 1.00 . A A . 53 GLY HA3  1 1 
        20  24234 1 1 53 GLY N    N 41.844 34.109 18.641 1.00 . A A . 53 GLY N    1 1 
        20  24235 1 1 53 GLY O    O 38.407 33.149 18.778 1.00 . A A . 53 GLY O    1 1 
        20  24236 1 1 54 ARG C    C 37.902 37.196 19.609 1.00 . A A . 54 ARG C    1 1 
        20  24237 1 1 54 ARG CA   C 38.157 35.733 19.976 1.00 . A A . 54 ARG CA   1 1 
        20  24238 1 1 54 ARG CB   C 38.514 35.628 21.456 1.00 . A A . 54 ARG CB   1 1 
        20  24239 1 1 54 ARG CD   C 37.206 33.520 21.978 1.00 . A A . 54 ARG CD   1 1 
        20  24240 1 1 54 ARG CG   C 38.558 34.224 22.050 1.00 . A A . 54 ARG CG   1 1 
        20  24241 1 1 54 ARG CZ   C 36.491 31.146 22.357 1.00 . A A . 54 ARG CZ   1 1 
        20  24242 1 1 54 ARG H    H 40.038 35.821 18.997 1.00 . A A . 54 ARG H    1 1 
        20  24243 1 1 54 ARG HA   H 37.217 35.167 19.751 1.00 . A A . 54 ARG HA   1 1 
        20  24244 1 1 54 ARG HB2  H 39.495 36.082 21.595 1.00 . A A . 54 ARG HB2  1 1 
        20  24245 1 1 54 ARG HB3  H 37.806 36.210 22.047 1.00 . A A . 54 ARG HB3  1 1 
        20  24246 1 1 54 ARG HD2  H 36.435 34.148 22.495 1.00 . A A . 54 ARG HD2  1 1 
        20  24247 1 1 54 ARG HD3  H 36.919 33.391 20.903 1.00 . A A . 54 ARG HD3  1 1 
        20  24248 1 1 54 ARG HE   H 37.994 32.055 23.302 1.00 . A A . 54 ARG HE   1 1 
        20  24249 1 1 54 ARG HG2  H 39.308 33.628 21.532 1.00 . A A . 54 ARG HG2  1 1 
        20  24250 1 1 54 ARG HG3  H 38.852 34.306 23.097 1.00 . A A . 54 ARG HG3  1 1 
        20  24251 1 1 54 ARG HH11 H 35.152 32.104 21.155 1.00 . A A . 54 ARG HH11 1 1 
        20  24252 1 1 54 ARG HH12 H 34.892 30.389 21.313 1.00 . A A . 54 ARG HH12 1 1 
        20  24253 1 1 54 ARG HH21 H 37.594 29.928 23.549 1.00 . A A . 54 ARG HH21 1 1 
        20  24254 1 1 54 ARG HH22 H 36.243 29.156 22.725 1.00 . A A . 54 ARG HH22 1 1 
        20  24255 1 1 54 ARG N    N 39.243 35.179 19.194 1.00 . A A . 54 ARG N    1 1 
        20  24256 1 1 54 ARG NE   N 37.271 32.205 22.614 1.00 . A A . 54 ARG NE   1 1 
        20  24257 1 1 54 ARG NH1  N 35.427 31.214 21.545 1.00 . A A . 54 ARG NH1  1 1 
        20  24258 1 1 54 ARG NH2  N 36.786 29.978 22.944 1.00 . A A . 54 ARG NH2  1 1 
        20  24259 1 1 54 ARG O    O 38.727 37.825 18.950 1.00 . A A . 54 ARG O    1 1 
        20  24260 1 1 55 THR C    C 36.687 39.863 21.368 1.00 . A A . 55 THR C    1 1 
        20  24261 1 1 55 THR CA   C 36.484 39.163 20.022 1.00 . A A . 55 THR CA   1 1 
        20  24262 1 1 55 THR CB   C 35.061 39.430 19.540 1.00 . A A . 55 THR CB   1 1 
        20  24263 1 1 55 THR CG2  C 34.738 38.722 18.227 1.00 . A A . 55 THR CG2  1 1 
        20  24264 1 1 55 THR H    H 36.145 37.152 20.643 1.00 . A A . 55 THR H    1 1 
        20  24265 1 1 55 THR HA   H 37.178 39.656 19.295 1.00 . A A . 55 THR HA   1 1 
        20  24266 1 1 55 THR HB   H 34.946 40.532 19.377 1.00 . A A . 55 THR HB   1 1 
        20  24267 1 1 55 THR HG1  H 34.143 38.064 20.540 1.00 . A A . 55 THR HG1  1 1 
        20  24268 1 1 55 THR HG21 H 34.663 37.646 18.381 1.00 . A A . 55 THR HG21 1 1 
        20  24269 1 1 55 THR HG22 H 33.792 39.104 17.844 1.00 . A A . 55 THR HG22 1 1 
        20  24270 1 1 55 THR HG23 H 35.521 38.933 17.499 1.00 . A A . 55 THR HG23 1 1 
        20  24271 1 1 55 THR N    N 36.789 37.748 20.084 1.00 . A A . 55 THR N    1 1 
        20  24272 1 1 55 THR O    O 36.738 39.209 22.407 1.00 . A A . 55 THR O    1 1 
        20  24273 1 1 55 THR OG1  O 34.128 39.024 20.516 1.00 . A A . 55 THR OG1  1 1 
        20  24274 1 1 56 LEU C    C 35.489 41.651 23.456 1.00 . A A . 56 LEU C    1 1 
        20  24275 1 1 56 LEU CA   C 36.682 41.999 22.563 1.00 . A A . 56 LEU CA   1 1 
        20  24276 1 1 56 LEU CB   C 36.651 43.473 22.173 1.00 . A A . 56 LEU CB   1 1 
        20  24277 1 1 56 LEU CD1  C 37.690 45.450 21.085 1.00 . A A . 56 LEU CD1  1 1 
        20  24278 1 1 56 LEU CD2  C 39.133 43.966 22.417 1.00 . A A . 56 LEU CD2  1 1 
        20  24279 1 1 56 LEU CG   C 37.915 43.999 21.498 1.00 . A A . 56 LEU CG   1 1 
        20  24280 1 1 56 LEU H    H 36.736 41.675 20.440 1.00 . A A . 56 LEU H    1 1 
        20  24281 1 1 56 LEU HA   H 37.601 41.787 23.169 1.00 . A A . 56 LEU HA   1 1 
        20  24282 1 1 56 LEU HB2  H 35.811 43.640 21.499 1.00 . A A . 56 LEU HB2  1 1 
        20  24283 1 1 56 LEU HB3  H 36.477 44.066 23.071 1.00 . A A . 56 LEU HB3  1 1 
        20  24284 1 1 56 LEU HD11 H 36.858 45.504 20.383 1.00 . A A . 56 LEU HD11 1 1 
        20  24285 1 1 56 LEU HD12 H 37.470 46.057 21.964 1.00 . A A . 56 LEU HD12 1 1 
        20  24286 1 1 56 LEU HD13 H 38.581 45.837 20.590 1.00 . A A . 56 LEU HD13 1 1 
        20  24287 1 1 56 LEU HD21 H 38.923 44.541 23.319 1.00 . A A . 56 LEU HD21 1 1 
        20  24288 1 1 56 LEU HD22 H 39.384 42.938 22.677 1.00 . A A . 56 LEU HD22 1 1 
        20  24289 1 1 56 LEU HD23 H 39.989 44.410 21.911 1.00 . A A . 56 LEU HD23 1 1 
        20  24290 1 1 56 LEU HG   H 38.132 43.417 20.603 1.00 . A A . 56 LEU HG   1 1 
        20  24291 1 1 56 LEU N    N 36.723 41.192 21.360 1.00 . A A . 56 LEU N    1 1 
        20  24292 1 1 56 LEU O    O 35.644 41.540 24.670 1.00 . A A . 56 LEU O    1 1 
        20  24293 1 1 57 SER C    C 33.260 39.634 24.290 1.00 . A A . 57 SER C    1 1 
        20  24294 1 1 57 SER CA   C 33.139 41.000 23.613 1.00 . A A . 57 SER CA   1 1 
        20  24295 1 1 57 SER CB   C 31.899 41.040 22.725 1.00 . A A . 57 SER CB   1 1 
        20  24296 1 1 57 SER H    H 34.214 41.640 21.866 1.00 . A A . 57 SER H    1 1 
        20  24297 1 1 57 SER HA   H 32.979 41.747 24.433 1.00 . A A . 57 SER HA   1 1 
        20  24298 1 1 57 SER HB2  H 30.992 40.935 23.372 1.00 . A A . 57 SER HB2  1 1 
        20  24299 1 1 57 SER HB3  H 31.839 42.036 22.216 1.00 . A A . 57 SER HB3  1 1 
        20  24300 1 1 57 SER HG   H 32.751 39.938 21.357 1.00 . A A . 57 SER HG   1 1 
        20  24301 1 1 57 SER N    N 34.316 41.413 22.876 1.00 . A A . 57 SER N    1 1 
        20  24302 1 1 57 SER O    O 32.687 39.450 25.361 1.00 . A A . 57 SER O    1 1 
        20  24303 1 1 57 SER OG   O 31.883 40.015 21.757 1.00 . A A . 57 SER OG   1 1 
        20  24304 1 1 58 ASP C    C 35.165 37.456 25.593 1.00 . A A . 58 ASP C    1 1 
        20  24305 1 1 58 ASP CA   C 34.257 37.402 24.363 1.00 . A A . 58 ASP CA   1 1 
        20  24306 1 1 58 ASP CB   C 34.799 36.420 23.329 1.00 . A A . 58 ASP CB   1 1 
        20  24307 1 1 58 ASP CG   C 33.801 36.155 22.199 1.00 . A A . 58 ASP CG   1 1 
        20  24308 1 1 58 ASP H    H 34.596 38.933 22.906 1.00 . A A . 58 ASP H    1 1 
        20  24309 1 1 58 ASP HA   H 33.272 37.004 24.716 1.00 . A A . 58 ASP HA   1 1 
        20  24310 1 1 58 ASP HB2  H 35.739 36.789 22.920 1.00 . A A . 58 ASP HB2  1 1 
        20  24311 1 1 58 ASP HB3  H 35.000 35.470 23.826 1.00 . A A . 58 ASP HB3  1 1 
        20  24312 1 1 58 ASP N    N 34.045 38.702 23.757 1.00 . A A . 58 ASP N    1 1 
        20  24313 1 1 58 ASP O    O 35.151 36.532 26.404 1.00 . A A . 58 ASP O    1 1 
        20  24314 1 1 58 ASP OD1  O 32.674 35.698 22.484 1.00 . A A . 58 ASP OD1  1 1 
        20  24315 1 1 58 ASP OD2  O 34.152 36.387 21.022 1.00 . A A . 58 ASP OD2  1 1 
        20  24316 1 1 59 TYR C    C 35.857 39.861 27.884 1.00 . A A . 59 TYR C    1 1 
        20  24317 1 1 59 TYR CA   C 36.619 38.883 26.988 1.00 . A A . 59 TYR CA   1 1 
        20  24318 1 1 59 TYR CB   C 38.022 39.378 26.647 1.00 . A A . 59 TYR CB   1 1 
        20  24319 1 1 59 TYR CD1  C 39.403 37.281 26.811 1.00 . A A . 59 TYR CD1  1 1 
        20  24320 1 1 59 TYR CD2  C 39.250 38.400 24.667 1.00 . A A . 59 TYR CD2  1 1 
        20  24321 1 1 59 TYR CE1  C 40.240 36.309 26.250 1.00 . A A . 59 TYR CE1  1 1 
        20  24322 1 1 59 TYR CE2  C 40.097 37.443 24.097 1.00 . A A . 59 TYR CE2  1 1 
        20  24323 1 1 59 TYR CG   C 38.904 38.324 26.021 1.00 . A A . 59 TYR CG   1 1 
        20  24324 1 1 59 TYR CZ   C 40.585 36.382 24.885 1.00 . A A . 59 TYR CZ   1 1 
        20  24325 1 1 59 TYR H    H 35.964 39.215 24.979 1.00 . A A . 59 TYR H    1 1 
        20  24326 1 1 59 TYR HA   H 36.724 37.958 27.610 1.00 . A A . 59 TYR HA   1 1 
        20  24327 1 1 59 TYR HB2  H 37.942 40.240 25.986 1.00 . A A . 59 TYR HB2  1 1 
        20  24328 1 1 59 TYR HB3  H 38.513 39.717 27.559 1.00 . A A . 59 TYR HB3  1 1 
        20  24329 1 1 59 TYR HD1  H 39.147 37.227 27.860 1.00 . A A . 59 TYR HD1  1 1 
        20  24330 1 1 59 TYR HD2  H 38.850 39.200 24.060 1.00 . A A . 59 TYR HD2  1 1 
        20  24331 1 1 59 TYR HE1  H 40.634 35.515 26.866 1.00 . A A . 59 TYR HE1  1 1 
        20  24332 1 1 59 TYR HE2  H 40.381 37.519 23.058 1.00 . A A . 59 TYR HE2  1 1 
        20  24333 1 1 59 TYR HH   H 41.599 35.632 23.422 1.00 . A A . 59 TYR HH   1 1 
        20  24334 1 1 59 TYR N    N 35.912 38.542 25.770 1.00 . A A . 59 TYR N    1 1 
        20  24335 1 1 59 TYR O    O 36.391 40.286 28.906 1.00 . A A . 59 TYR O    1 1 
        20  24336 1 1 59 TYR OH   O 41.391 35.428 24.337 1.00 . A A . 59 TYR OH   1 1 
        20  24337 1 1 60 ASN C    C 34.423 42.550 28.399 1.00 . A A . 60 ASN C    1 1 
        20  24338 1 1 60 ASN CA   C 33.791 41.164 28.250 1.00 . A A . 60 ASN CA   1 1 
        20  24339 1 1 60 ASN CB   C 33.242 40.520 29.520 1.00 . A A . 60 ASN CB   1 1 
        20  24340 1 1 60 ASN CG   C 32.100 41.296 30.181 1.00 . A A . 60 ASN CG   1 1 
        20  24341 1 1 60 ASN H    H 34.211 39.813 26.671 1.00 . A A . 60 ASN H    1 1 
        20  24342 1 1 60 ASN HA   H 32.896 41.354 27.604 1.00 . A A . 60 ASN HA   1 1 
        20  24343 1 1 60 ASN HB2  H 32.857 39.529 29.281 1.00 . A A . 60 ASN HB2  1 1 
        20  24344 1 1 60 ASN HB3  H 34.048 40.405 30.244 1.00 . A A . 60 ASN HB3  1 1 
        20  24345 1 1 60 ASN HD21 H 30.882 41.121 28.533 1.00 . A A . 60 ASN HD21 1 1 
        20  24346 1 1 60 ASN HD22 H 30.221 42.059 29.937 1.00 . A A . 60 ASN HD22 1 1 
        20  24347 1 1 60 ASN N    N 34.620 40.212 27.541 1.00 . A A . 60 ASN N    1 1 
        20  24348 1 1 60 ASN ND2  N 30.988 41.520 29.487 1.00 . A A . 60 ASN ND2  1 1 
        20  24349 1 1 60 ASN O    O 34.248 43.226 29.410 1.00 . A A . 60 ASN O    1 1 
        20  24350 1 1 60 ASN OD1  O 32.151 41.646 31.358 1.00 . A A . 60 ASN OD1  1 1 
        20  24351 1 1 61 ILE C    C 34.540 45.298 26.930 1.00 . A A . 61 ILE C    1 1 
        20  24352 1 1 61 ILE CA   C 35.682 44.340 27.279 1.00 . A A . 61 ILE CA   1 1 
        20  24353 1 1 61 ILE CB   C 36.856 44.372 26.306 1.00 . A A . 61 ILE CB   1 1 
        20  24354 1 1 61 ILE CD1  C 39.133 43.238 25.895 1.00 . A A . 61 ILE CD1  1 1 
        20  24355 1 1 61 ILE CG1  C 38.021 43.575 26.886 1.00 . A A . 61 ILE CG1  1 1 
        20  24356 1 1 61 ILE CG2  C 37.312 45.790 25.974 1.00 . A A . 61 ILE CG2  1 1 
        20  24357 1 1 61 ILE H    H 35.253 42.387 26.543 1.00 . A A . 61 ILE H    1 1 
        20  24358 1 1 61 ILE HA   H 36.074 44.641 28.284 1.00 . A A . 61 ILE HA   1 1 
        20  24359 1 1 61 ILE HB   H 36.538 43.903 25.374 1.00 . A A . 61 ILE HB   1 1 
        20  24360 1 1 61 ILE HD11 H 38.713 42.699 25.046 1.00 . A A . 61 ILE HD11 1 1 
        20  24361 1 1 61 ILE HD12 H 39.637 44.144 25.557 1.00 . A A . 61 ILE HD12 1 1 
        20  24362 1 1 61 ILE HD13 H 39.867 42.600 26.386 1.00 . A A . 61 ILE HD13 1 1 
        20  24363 1 1 61 ILE HG12 H 38.453 44.132 27.716 1.00 . A A . 61 ILE HG12 1 1 
        20  24364 1 1 61 ILE HG13 H 37.662 42.620 27.273 1.00 . A A . 61 ILE HG13 1 1 
        20  24365 1 1 61 ILE HG21 H 36.504 46.366 25.523 1.00 . A A . 61 ILE HG21 1 1 
        20  24366 1 1 61 ILE HG22 H 37.658 46.292 26.878 1.00 . A A . 61 ILE HG22 1 1 
        20  24367 1 1 61 ILE HG23 H 38.131 45.778 25.254 1.00 . A A . 61 ILE HG23 1 1 
        20  24368 1 1 61 ILE N    N 35.155 42.994 27.382 1.00 . A A . 61 ILE N    1 1 
        20  24369 1 1 61 ILE O    O 33.632 44.947 26.180 1.00 . A A . 61 ILE O    1 1 
        20  24370 1 1 62 GLN C    C 34.009 48.852 27.031 1.00 . A A . 62 GLN C    1 1 
        20  24371 1 1 62 GLN CA   C 33.494 47.479 27.469 1.00 . A A . 62 GLN CA   1 1 
        20  24372 1 1 62 GLN CB   C 32.849 47.537 28.850 1.00 . A A . 62 GLN CB   1 1 
        20  24373 1 1 62 GLN CD   C 31.446 46.373 30.592 1.00 . A A . 62 GLN CD   1 1 
        20  24374 1 1 62 GLN CG   C 32.084 46.266 29.205 1.00 . A A . 62 GLN CG   1 1 
        20  24375 1 1 62 GLN H    H 35.377 46.744 28.098 1.00 . A A . 62 GLN H    1 1 
        20  24376 1 1 62 GLN HA   H 32.702 47.176 26.735 1.00 . A A . 62 GLN HA   1 1 
        20  24377 1 1 62 GLN HB2  H 33.619 47.716 29.600 1.00 . A A . 62 GLN HB2  1 1 
        20  24378 1 1 62 GLN HB3  H 32.152 48.374 28.890 1.00 . A A . 62 GLN HB3  1 1 
        20  24379 1 1 62 GLN HE21 H 33.094 45.571 31.562 1.00 . A A . 62 GLN HE21 1 1 
        20  24380 1 1 62 GLN HE22 H 31.710 46.128 32.590 1.00 . A A . 62 GLN HE22 1 1 
        20  24381 1 1 62 GLN HG2  H 31.294 46.098 28.472 1.00 . A A . 62 GLN HG2  1 1 
        20  24382 1 1 62 GLN HG3  H 32.753 45.405 29.194 1.00 . A A . 62 GLN HG3  1 1 
        20  24383 1 1 62 GLN N    N 34.559 46.496 27.507 1.00 . A A . 62 GLN N    1 1 
        20  24384 1 1 62 GLN NE2  N 32.149 45.995 31.656 1.00 . A A . 62 GLN NE2  1 1 
        20  24385 1 1 62 GLN O    O 35.210 49.061 26.880 1.00 . A A . 62 GLN O    1 1 
        20  24386 1 1 62 GLN OE1  O 30.315 46.827 30.751 1.00 . A A . 62 GLN OE1  1 1 
        20  24387 1 1 63 LYS C    C 34.371 51.712 27.790 1.00 . A A . 63 LYS C    1 1 
        20  24388 1 1 63 LYS CA   C 33.482 51.205 26.653 1.00 . A A . 63 LYS CA   1 1 
        20  24389 1 1 63 LYS CB   C 32.251 52.078 26.421 1.00 . A A . 63 LYS CB   1 1 
        20  24390 1 1 63 LYS CD   C 30.075 53.008 27.368 1.00 . A A . 63 LYS CD   1 1 
        20  24391 1 1 63 LYS CE   C 29.066 52.958 28.510 1.00 . A A . 63 LYS CE   1 1 
        20  24392 1 1 63 LYS CG   C 31.355 52.223 27.647 1.00 . A A . 63 LYS CG   1 1 
        20  24393 1 1 63 LYS H    H 32.107 49.597 27.008 1.00 . A A . 63 LYS H    1 1 
        20  24394 1 1 63 LYS HA   H 34.082 51.252 25.709 1.00 . A A . 63 LYS HA   1 1 
        20  24395 1 1 63 LYS HB2  H 32.579 53.070 26.110 1.00 . A A . 63 LYS HB2  1 1 
        20  24396 1 1 63 LYS HB3  H 31.676 51.645 25.603 1.00 . A A . 63 LYS HB3  1 1 
        20  24397 1 1 63 LYS HD2  H 30.336 54.047 27.166 1.00 . A A . 63 LYS HD2  1 1 
        20  24398 1 1 63 LYS HD3  H 29.591 52.610 26.476 1.00 . A A . 63 LYS HD3  1 1 
        20  24399 1 1 63 LYS HE2  H 28.289 53.701 28.328 1.00 . A A . 63 LYS HE2  1 1 
        20  24400 1 1 63 LYS HE3  H 28.582 51.981 28.496 1.00 . A A . 63 LYS HE3  1 1 
        20  24401 1 1 63 LYS HG2  H 31.092 51.234 28.022 1.00 . A A . 63 LYS HG2  1 1 
        20  24402 1 1 63 LYS HG3  H 31.906 52.764 28.415 1.00 . A A . 63 LYS HG3  1 1 
        20  24403 1 1 63 LYS HZ1  H 30.343 52.454 30.042 1.00 . A A . 63 LYS HZ1  1 1 
        20  24404 1 1 63 LYS HZ2  H 30.128 54.066 29.911 1.00 . A A . 63 LYS HZ2  1 1 
        20  24405 1 1 63 LYS HZ3  H 28.964 53.131 30.565 1.00 . A A . 63 LYS HZ3  1 1 
        20  24406 1 1 63 LYS N    N 33.112 49.820 26.866 1.00 . A A . 63 LYS N    1 1 
        20  24407 1 1 63 LYS NZ   N 29.662 53.172 29.837 1.00 . A A . 63 LYS NZ   1 1 
        20  24408 1 1 63 LYS O    O 34.122 51.420 28.958 1.00 . A A . 63 LYS O    1 1 
        20  24409 1 1 64 GLU C    C 37.172 51.977 29.211 1.00 . A A . 64 GLU C    1 1 
        20  24410 1 1 64 GLU CA   C 36.438 52.988 28.328 1.00 . A A . 64 GLU CA   1 1 
        20  24411 1 1 64 GLU CB   C 35.912 54.218 29.062 1.00 . A A . 64 GLU CB   1 1 
        20  24412 1 1 64 GLU CD   C 35.089 56.612 28.860 1.00 . A A . 64 GLU CD   1 1 
        20  24413 1 1 64 GLU CG   C 35.585 55.370 28.116 1.00 . A A . 64 GLU CG   1 1 
        20  24414 1 1 64 GLU H    H 35.555 52.617 26.427 1.00 . A A . 64 GLU H    1 1 
        20  24415 1 1 64 GLU HA   H 37.263 53.364 27.669 1.00 . A A . 64 GLU HA   1 1 
        20  24416 1 1 64 GLU HB2  H 35.020 53.955 29.629 1.00 . A A . 64 GLU HB2  1 1 
        20  24417 1 1 64 GLU HB3  H 36.670 54.563 29.766 1.00 . A A . 64 GLU HB3  1 1 
        20  24418 1 1 64 GLU HG2  H 36.476 55.634 27.547 1.00 . A A . 64 GLU HG2  1 1 
        20  24419 1 1 64 GLU HG3  H 34.816 55.053 27.412 1.00 . A A . 64 GLU HG3  1 1 
        20  24420 1 1 64 GLU N    N 35.428 52.442 27.444 1.00 . A A . 64 GLU N    1 1 
        20  24421 1 1 64 GLU O    O 37.866 52.370 30.146 1.00 . A A . 64 GLU O    1 1 
        20  24422 1 1 64 GLU OE1  O 35.805 57.140 29.738 1.00 . A A . 64 GLU OE1  1 1 
        20  24423 1 1 64 GLU OE2  O 33.983 57.106 28.553 1.00 . A A . 64 GLU OE2  1 1 
        20  24424 1 1 65 SER C    C 39.426 49.860 29.111 1.00 . A A . 65 SER C    1 1 
        20  24425 1 1 65 SER CA   C 37.955 49.667 29.485 1.00 . A A . 65 SER CA   1 1 
        20  24426 1 1 65 SER CB   C 37.530 48.277 29.021 1.00 . A A . 65 SER CB   1 1 
        20  24427 1 1 65 SER H    H 36.439 50.396 28.156 1.00 . A A . 65 SER H    1 1 
        20  24428 1 1 65 SER HA   H 37.871 49.722 30.600 1.00 . A A . 65 SER HA   1 1 
        20  24429 1 1 65 SER HB2  H 37.442 48.275 27.905 1.00 . A A . 65 SER HB2  1 1 
        20  24430 1 1 65 SER HB3  H 38.316 47.537 29.319 1.00 . A A . 65 SER HB3  1 1 
        20  24431 1 1 65 SER HG   H 36.431 47.837 30.545 1.00 . A A . 65 SER HG   1 1 
        20  24432 1 1 65 SER N    N 37.102 50.685 28.904 1.00 . A A . 65 SER N    1 1 
        20  24433 1 1 65 SER O    O 39.736 50.303 28.007 1.00 . A A . 65 SER O    1 1 
        20  24434 1 1 65 SER OG   O 36.302 47.887 29.595 1.00 . A A . 65 SER OG   1 1 
        20  24435 1 1 66 THR C    C 42.449 48.207 29.724 1.00 . A A . 66 THR C    1 1 
        20  24436 1 1 66 THR CA   C 41.766 49.571 29.835 1.00 . A A . 66 THR CA   1 1 
        20  24437 1 1 66 THR CB   C 42.389 50.382 30.967 1.00 . A A . 66 THR CB   1 1 
        20  24438 1 1 66 THR CG2  C 43.884 50.621 30.777 1.00 . A A . 66 THR CG2  1 1 
        20  24439 1 1 66 THR H    H 39.998 49.040 30.890 1.00 . A A . 66 THR H    1 1 
        20  24440 1 1 66 THR HA   H 41.986 50.140 28.896 1.00 . A A . 66 THR HA   1 1 
        20  24441 1 1 66 THR HB   H 42.214 49.867 31.947 1.00 . A A . 66 THR HB   1 1 
        20  24442 1 1 66 THR HG1  H 40.947 51.569 31.452 1.00 . A A . 66 THR HG1  1 1 
        20  24443 1 1 66 THR HG21 H 44.430 49.679 30.834 1.00 . A A . 66 THR HG21 1 1 
        20  24444 1 1 66 THR HG22 H 44.070 51.096 29.814 1.00 . A A . 66 THR HG22 1 1 
        20  24445 1 1 66 THR HG23 H 44.247 51.268 31.576 1.00 . A A . 66 THR HG23 1 1 
        20  24446 1 1 66 THR N    N 40.331 49.450 29.995 1.00 . A A . 66 THR N    1 1 
        20  24447 1 1 66 THR O    O 42.474 47.419 30.668 1.00 . A A . 66 THR O    1 1 
        20  24448 1 1 66 THR OG1  O 41.791 51.659 31.003 1.00 . A A . 66 THR OG1  1 1 
        20  24449 1 1 67 LEU C    C 45.339 47.113 28.497 1.00 . A A . 67 LEU C    1 1 
        20  24450 1 1 67 LEU CA   C 43.861 46.786 28.274 1.00 . A A . 67 LEU CA   1 1 
        20  24451 1 1 67 LEU CB   C 43.475 46.341 26.867 1.00 . A A . 67 LEU CB   1 1 
        20  24452 1 1 67 LEU CD1  C 43.334 44.440 25.244 1.00 . A A . 67 LEU CD1  1 1 
        20  24453 1 1 67 LEU CD2  C 45.526 45.439 25.659 1.00 . A A . 67 LEU CD2  1 1 
        20  24454 1 1 67 LEU CG   C 44.189 45.109 26.317 1.00 . A A . 67 LEU CG   1 1 
        20  24455 1 1 67 LEU H    H 43.091 48.736 27.879 1.00 . A A . 67 LEU H    1 1 
        20  24456 1 1 67 LEU HA   H 43.586 45.962 28.982 1.00 . A A . 67 LEU HA   1 1 
        20  24457 1 1 67 LEU HB2  H 42.406 46.129 26.896 1.00 . A A . 67 LEU HB2  1 1 
        20  24458 1 1 67 LEU HB3  H 43.614 47.170 26.173 1.00 . A A . 67 LEU HB3  1 1 
        20  24459 1 1 67 LEU HD11 H 43.862 43.578 24.837 1.00 . A A . 67 LEU HD11 1 1 
        20  24460 1 1 67 LEU HD12 H 42.395 44.100 25.681 1.00 . A A . 67 LEU HD12 1 1 
        20  24461 1 1 67 LEU HD13 H 43.121 45.142 24.438 1.00 . A A . 67 LEU HD13 1 1 
        20  24462 1 1 67 LEU HD21 H 46.158 46.031 26.319 1.00 . A A . 67 LEU HD21 1 1 
        20  24463 1 1 67 LEU HD22 H 46.052 44.505 25.462 1.00 . A A . 67 LEU HD22 1 1 
        20  24464 1 1 67 LEU HD23 H 45.380 45.984 24.726 1.00 . A A . 67 LEU HD23 1 1 
        20  24465 1 1 67 LEU HG   H 44.345 44.387 27.118 1.00 . A A . 67 LEU HG   1 1 
        20  24466 1 1 67 LEU N    N 43.071 47.963 28.575 1.00 . A A . 67 LEU N    1 1 
        20  24467 1 1 67 LEU O    O 45.790 48.199 28.140 1.00 . A A . 67 LEU O    1 1 
        20  24468 1 1 68 HIS C    C 48.333 45.698 28.201 1.00 . A A . 68 HIS C    1 1 
        20  24469 1 1 68 HIS CA   C 47.514 46.354 29.316 1.00 . A A . 68 HIS CA   1 1 
        20  24470 1 1 68 HIS CB   C 47.906 45.863 30.707 1.00 . A A . 68 HIS CB   1 1 
        20  24471 1 1 68 HIS CD2  C 47.218 48.009 31.927 1.00 . A A . 68 HIS CD2  1 1 
        20  24472 1 1 68 HIS CE1  C 46.160 47.125 33.643 1.00 . A A . 68 HIS CE1  1 1 
        20  24473 1 1 68 HIS CG   C 47.261 46.643 31.819 1.00 . A A . 68 HIS CG   1 1 
        20  24474 1 1 68 HIS H    H 45.691 45.243 29.242 1.00 . A A . 68 HIS H    1 1 
        20  24475 1 1 68 HIS HA   H 47.748 47.448 29.286 1.00 . A A . 68 HIS HA   1 1 
        20  24476 1 1 68 HIS HB2  H 47.626 44.814 30.803 1.00 . A A . 68 HIS HB2  1 1 
        20  24477 1 1 68 HIS HB3  H 48.988 45.935 30.817 1.00 . A A . 68 HIS HB3  1 1 
        20  24478 1 1 68 HIS HD2  H 47.655 48.721 31.242 1.00 . A A . 68 HIS HD2  1 1 
        20  24479 1 1 68 HIS HE1  H 45.604 47.035 34.565 1.00 . A A . 68 HIS HE1  1 1 
        20  24480 1 1 68 HIS HE2  H 46.296 49.206 33.450 1.00 . A A . 68 HIS HE2  1 1 
        20  24481 1 1 68 HIS N    N 46.094 46.189 29.083 1.00 . A A . 68 HIS N    1 1 
        20  24482 1 1 68 HIS ND1  N 46.592 46.095 32.912 1.00 . A A . 68 HIS ND1  1 1 
        20  24483 1 1 68 HIS NE2  N 46.515 48.292 33.082 1.00 . A A . 68 HIS NE2  1 1 
        20  24484 1 1 68 HIS O    O 48.055 44.580 27.771 1.00 . A A . 68 HIS O    1 1 
        20  24485 1 1 69 LEU C    C 51.643 45.740 27.261 1.00 . A A . 69 LEU C    1 1 
        20  24486 1 1 69 LEU CA   C 50.252 46.004 26.679 1.00 . A A . 69 LEU CA   1 1 
        20  24487 1 1 69 LEU CB   C 50.228 47.089 25.607 1.00 . A A . 69 LEU CB   1 1 
        20  24488 1 1 69 LEU CD1  C 51.004 45.641 23.661 1.00 . A A . 69 LEU CD1  1 1 
        20  24489 1 1 69 LEU CD2  C 51.111 48.098 23.500 1.00 . A A . 69 LEU CD2  1 1 
        20  24490 1 1 69 LEU CG   C 51.226 46.921 24.463 1.00 . A A . 69 LEU CG   1 1 
        20  24491 1 1 69 LEU H    H 49.532 47.348 28.160 1.00 . A A . 69 LEU H    1 1 
        20  24492 1 1 69 LEU HA   H 49.883 45.051 26.221 1.00 . A A . 69 LEU HA   1 1 
        20  24493 1 1 69 LEU HB2  H 49.223 47.128 25.188 1.00 . A A . 69 LEU HB2  1 1 
        20  24494 1 1 69 LEU HB3  H 50.424 48.047 26.089 1.00 . A A . 69 LEU HB3  1 1 
        20  24495 1 1 69 LEU HD11 H 51.185 44.772 24.294 1.00 . A A . 69 LEU HD11 1 1 
        20  24496 1 1 69 LEU HD12 H 49.985 45.605 23.277 1.00 . A A . 69 LEU HD12 1 1 
        20  24497 1 1 69 LEU HD13 H 51.709 45.608 22.831 1.00 . A A . 69 LEU HD13 1 1 
        20  24498 1 1 69 LEU HD21 H 50.116 48.131 23.057 1.00 . A A . 69 LEU HD21 1 1 
        20  24499 1 1 69 LEU HD22 H 51.303 49.030 24.032 1.00 . A A . 69 LEU HD22 1 1 
        20  24500 1 1 69 LEU HD23 H 51.856 47.997 22.711 1.00 . A A . 69 LEU HD23 1 1 
        20  24501 1 1 69 LEU HG   H 52.238 46.907 24.867 1.00 . A A . 69 LEU HG   1 1 
        20  24502 1 1 69 LEU N    N 49.357 46.412 27.743 1.00 . A A . 69 LEU N    1 1 
        20  24503 1 1 69 LEU O    O 52.309 46.657 27.737 1.00 . A A . 69 LEU O    1 1 
        20  24504 1 1 70 VAL C    C 54.206 44.155 26.078 1.00 . A A . 70 VAL C    1 1 
        20  24505 1 1 70 VAL CA   C 53.463 44.086 27.414 1.00 . A A . 70 VAL CA   1 1 
        20  24506 1 1 70 VAL CB   C 53.522 42.697 28.043 1.00 . A A . 70 VAL CB   1 1 
        20  24507 1 1 70 VAL CG1  C 54.888 42.024 27.954 1.00 . A A . 70 VAL CG1  1 1 
        20  24508 1 1 70 VAL CG2  C 53.155 42.768 29.523 1.00 . A A . 70 VAL CG2  1 1 
        20  24509 1 1 70 VAL H    H 51.467 43.785 26.744 1.00 . A A . 70 VAL H    1 1 
        20  24510 1 1 70 VAL HA   H 53.940 44.796 28.136 1.00 . A A . 70 VAL HA   1 1 
        20  24511 1 1 70 VAL HB   H 52.796 42.054 27.546 1.00 . A A . 70 VAL HB   1 1 
        20  24512 1 1 70 VAL HG11 H 55.651 42.664 28.399 1.00 . A A . 70 VAL HG11 1 1 
        20  24513 1 1 70 VAL HG12 H 54.877 41.070 28.481 1.00 . A A . 70 VAL HG12 1 1 
        20  24514 1 1 70 VAL HG13 H 55.145 41.824 26.914 1.00 . A A . 70 VAL HG13 1 1 
        20  24515 1 1 70 VAL HG21 H 52.216 43.304 29.659 1.00 . A A . 70 VAL HG21 1 1 
        20  24516 1 1 70 VAL HG22 H 53.041 41.760 29.919 1.00 . A A . 70 VAL HG22 1 1 
        20  24517 1 1 70 VAL HG23 H 53.945 43.273 30.080 1.00 . A A . 70 VAL HG23 1 1 
        20  24518 1 1 70 VAL N    N 52.089 44.489 27.189 1.00 . A A . 70 VAL N    1 1 
        20  24519 1 1 70 VAL O    O 53.743 43.615 25.075 1.00 . A A . 70 VAL O    1 1 
        20  24520 1 1 71 LEU C    C 57.177 43.453 25.133 1.00 . A A . 71 LEU C    1 1 
        20  24521 1 1 71 LEU CA   C 56.307 44.699 24.966 1.00 . A A . 71 LEU CA   1 1 
        20  24522 1 1 71 LEU CB   C 57.150 45.967 24.856 1.00 . A A . 71 LEU CB   1 1 
        20  24523 1 1 71 LEU CD1  C 56.492 46.724 22.519 1.00 . A A . 71 LEU CD1  1 1 
        20  24524 1 1 71 LEU CD2  C 55.218 47.576 24.460 1.00 . A A . 71 LEU CD2  1 1 
        20  24525 1 1 71 LEU CG   C 56.590 47.095 23.996 1.00 . A A . 71 LEU CG   1 1 
        20  24526 1 1 71 LEU H    H 55.679 45.288 26.932 1.00 . A A . 71 LEU H    1 1 
        20  24527 1 1 71 LEU HA   H 55.736 44.569 24.010 1.00 . A A . 71 LEU HA   1 1 
        20  24528 1 1 71 LEU HB2  H 57.347 46.351 25.856 1.00 . A A . 71 LEU HB2  1 1 
        20  24529 1 1 71 LEU HB3  H 58.116 45.698 24.430 1.00 . A A . 71 LEU HB3  1 1 
        20  24530 1 1 71 LEU HD11 H 55.728 45.965 22.356 1.00 . A A . 71 LEU HD11 1 1 
        20  24531 1 1 71 LEU HD12 H 56.232 47.611 21.941 1.00 . A A . 71 LEU HD12 1 1 
        20  24532 1 1 71 LEU HD13 H 57.454 46.353 22.167 1.00 . A A . 71 LEU HD13 1 1 
        20  24533 1 1 71 LEU HD21 H 54.479 46.787 24.324 1.00 . A A . 71 LEU HD21 1 1 
        20  24534 1 1 71 LEU HD22 H 55.272 47.853 25.513 1.00 . A A . 71 LEU HD22 1 1 
        20  24535 1 1 71 LEU HD23 H 54.935 48.455 23.881 1.00 . A A . 71 LEU HD23 1 1 
        20  24536 1 1 71 LEU HG   H 57.279 47.937 24.073 1.00 . A A . 71 LEU HG   1 1 
        20  24537 1 1 71 LEU N    N 55.371 44.796 26.069 1.00 . A A . 71 LEU N    1 1 
        20  24538 1 1 71 LEU O    O 57.717 43.196 26.207 1.00 . A A . 71 LEU O    1 1 
        20  24539 1 1 72 ARG C    C 59.793 42.454 23.933 1.00 . A A . 72 ARG C    1 1 
        20  24540 1 1 72 ARG CA   C 58.439 41.741 23.932 1.00 . A A . 72 ARG CA   1 1 
        20  24541 1 1 72 ARG CB   C 58.222 40.859 22.706 1.00 . A A . 72 ARG CB   1 1 
        20  24542 1 1 72 ARG CD   C 56.735 39.143 21.636 1.00 . A A . 72 ARG CD   1 1 
        20  24543 1 1 72 ARG CG   C 57.107 39.845 22.940 1.00 . A A . 72 ARG CG   1 1 
        20  24544 1 1 72 ARG CZ   C 55.032 37.478 20.915 1.00 . A A . 72 ARG CZ   1 1 
        20  24545 1 1 72 ARG H    H 56.862 42.960 23.169 1.00 . A A . 72 ARG H    1 1 
        20  24546 1 1 72 ARG HA   H 58.423 41.083 24.839 1.00 . A A . 72 ARG HA   1 1 
        20  24547 1 1 72 ARG HB2  H 57.990 41.492 21.849 1.00 . A A . 72 ARG HB2  1 1 
        20  24548 1 1 72 ARG HB3  H 59.140 40.313 22.487 1.00 . A A . 72 ARG HB3  1 1 
        20  24549 1 1 72 ARG HD2  H 56.227 39.908 20.995 1.00 . A A . 72 ARG HD2  1 1 
        20  24550 1 1 72 ARG HD3  H 57.666 38.789 21.124 1.00 . A A . 72 ARG HD3  1 1 
        20  24551 1 1 72 ARG HE   H 55.890 37.516 22.727 1.00 . A A . 72 ARG HE   1 1 
        20  24552 1 1 72 ARG HG2  H 57.434 39.106 23.669 1.00 . A A . 72 ARG HG2  1 1 
        20  24553 1 1 72 ARG HG3  H 56.220 40.351 23.325 1.00 . A A . 72 ARG HG3  1 1 
        20  24554 1 1 72 ARG HH11 H 55.678 38.619 19.369 1.00 . A A . 72 ARG HH11 1 1 
        20  24555 1 1 72 ARG HH12 H 54.332 37.553 18.993 1.00 . A A . 72 ARG HH12 1 1 
        20  24556 1 1 72 ARG HH21 H 54.204 36.127 22.186 1.00 . A A . 72 ARG HH21 1 1 
        20  24557 1 1 72 ARG HH22 H 53.698 35.983 20.516 1.00 . A A . 72 ARG HH22 1 1 
        20  24558 1 1 72 ARG N    N 57.372 42.717 24.042 1.00 . A A . 72 ARG N    1 1 
        20  24559 1 1 72 ARG NE   N 55.840 38.006 21.844 1.00 . A A . 72 ARG NE   1 1 
        20  24560 1 1 72 ARG NH1  N 55.011 37.915 19.649 1.00 . A A . 72 ARG NH1  1 1 
        20  24561 1 1 72 ARG NH2  N 54.203 36.476 21.239 1.00 . A A . 72 ARG NH2  1 1 
        20  24562 1 1 72 ARG O    O 59.927 43.563 23.420 1.00 . A A . 72 ARG O    1 1 
        20  24563 1 1 73 LEU C    C 62.953 42.980 24.091 1.00 . A A . 73 LEU C    1 1 
        20  24564 1 1 73 LEU CA   C 61.914 42.563 25.136 1.00 . A A . 73 LEU CA   1 1 
        20  24565 1 1 73 LEU CB   C 62.531 41.697 26.230 1.00 . A A . 73 LEU CB   1 1 
        20  24566 1 1 73 LEU CD1  C 62.556 43.354 28.124 1.00 . A A . 73 LEU CD1  1 1 
        20  24567 1 1 73 LEU CD2  C 64.167 41.476 28.097 1.00 . A A . 73 LEU CD2  1 1 
        20  24568 1 1 73 LEU CG   C 63.404 42.464 27.220 1.00 . A A . 73 LEU CG   1 1 
        20  24569 1 1 73 LEU H    H 60.598 40.883 24.946 1.00 . A A . 73 LEU H    1 1 
        20  24570 1 1 73 LEU HA   H 61.526 43.509 25.592 1.00 . A A . 73 LEU HA   1 1 
        20  24571 1 1 73 LEU HB2  H 61.742 41.199 26.791 1.00 . A A . 73 LEU HB2  1 1 
        20  24572 1 1 73 LEU HB3  H 63.122 40.912 25.756 1.00 . A A . 73 LEU HB3  1 1 
        20  24573 1 1 73 LEU HD11 H 63.174 43.776 28.916 1.00 . A A . 73 LEU HD11 1 1 
        20  24574 1 1 73 LEU HD12 H 62.126 44.179 27.556 1.00 . A A . 73 LEU HD12 1 1 
        20  24575 1 1 73 LEU HD13 H 61.760 42.769 28.584 1.00 . A A . 73 LEU HD13 1 1 
        20  24576 1 1 73 LEU HD21 H 63.465 40.878 28.678 1.00 . A A . 73 LEU HD21 1 1 
        20  24577 1 1 73 LEU HD22 H 64.780 40.820 27.479 1.00 . A A . 73 LEU HD22 1 1 
        20  24578 1 1 73 LEU HD23 H 64.816 42.030 28.774 1.00 . A A . 73 LEU HD23 1 1 
        20  24579 1 1 73 LEU HG   H 64.134 43.075 26.690 1.00 . A A . 73 LEU HG   1 1 
        20  24580 1 1 73 LEU N    N 60.769 41.852 24.606 1.00 . A A . 73 LEU N    1 1 
        20  24581 1 1 73 LEU O    O 63.659 43.967 24.284 1.00 . A A . 73 LEU O    1 1 
        20  24582 1 1 74 ARG C    C 63.436 42.312 20.578 1.00 . A A . 74 ARG C    1 1 
        20  24583 1 1 74 ARG CA   C 64.074 42.364 21.967 1.00 . A A . 74 ARG CA   1 1 
        20  24584 1 1 74 ARG CB   C 65.109 41.261 22.173 1.00 . A A . 74 ARG CB   1 1 
        20  24585 1 1 74 ARG CD   C 66.689 40.021 23.637 1.00 . A A . 74 ARG CD   1 1 
        20  24586 1 1 74 ARG CG   C 65.822 41.271 23.522 1.00 . A A . 74 ARG CG   1 1 
        20  24587 1 1 74 ARG CZ   C 67.264 38.527 25.544 1.00 . A A . 74 ARG CZ   1 1 
        20  24588 1 1 74 ARG H    H 62.376 41.464 22.881 1.00 . A A . 74 ARG H    1 1 
        20  24589 1 1 74 ARG HA   H 64.607 43.346 22.051 1.00 . A A . 74 ARG HA   1 1 
        20  24590 1 1 74 ARG HB2  H 64.593 40.306 22.077 1.00 . A A . 74 ARG HB2  1 1 
        20  24591 1 1 74 ARG HB3  H 65.857 41.330 21.383 1.00 . A A . 74 ARG HB3  1 1 
        20  24592 1 1 74 ARG HD2  H 66.066 39.158 23.286 1.00 . A A . 74 ARG HD2  1 1 
        20  24593 1 1 74 ARG HD3  H 67.578 40.122 22.963 1.00 . A A . 74 ARG HD3  1 1 
        20  24594 1 1 74 ARG HE   H 67.328 40.536 25.600 1.00 . A A . 74 ARG HE   1 1 
        20  24595 1 1 74 ARG HG2  H 66.437 42.166 23.616 1.00 . A A . 74 ARG HG2  1 1 
        20  24596 1 1 74 ARG HG3  H 65.090 41.256 24.329 1.00 . A A . 74 ARG HG3  1 1 
        20  24597 1 1 74 ARG HH11 H 66.906 37.471 23.836 1.00 . A A . 74 ARG HH11 1 1 
        20  24598 1 1 74 ARG HH12 H 67.181 36.502 25.266 1.00 . A A . 74 ARG HH12 1 1 
        20  24599 1 1 74 ARG HH21 H 67.532 39.172 27.474 1.00 . A A . 74 ARG HH21 1 1 
        20  24600 1 1 74 ARG HH22 H 67.733 37.468 27.233 1.00 . A A . 74 ARG HH22 1 1 
        20  24601 1 1 74 ARG N    N 63.046 42.253 22.981 1.00 . A A . 74 ARG N    1 1 
        20  24602 1 1 74 ARG NE   N 67.113 39.746 25.010 1.00 . A A . 74 ARG NE   1 1 
        20  24603 1 1 74 ARG NH1  N 67.116 37.407 24.822 1.00 . A A . 74 ARG NH1  1 1 
        20  24604 1 1 74 ARG NH2  N 67.552 38.382 26.844 1.00 . A A . 74 ARG NH2  1 1 
        20  24605 1 1 74 ARG O    O 63.348 41.263 19.941 1.00 . A A . 74 ARG O    1 1 
        20  24606 1 1 75 GLY C    C 62.882 43.622 17.613 1.00 . A A . 75 GLY C    1 1 
        20  24607 1 1 75 GLY CA   C 62.135 43.650 18.948 1.00 . A A . 75 GLY CA   1 1 
        20  24608 1 1 75 GLY H    H 63.048 44.284 20.773 1.00 . A A . 75 GLY H    1 1 
        20  24609 1 1 75 GLY HA2  H 61.360 42.841 18.906 1.00 . A A . 75 GLY HA2  1 1 
        20  24610 1 1 75 GLY HA3  H 61.596 44.630 19.020 1.00 . A A . 75 GLY HA3  1 1 
        20  24611 1 1 75 GLY N    N 62.928 43.463 20.146 1.00 . A A . 75 GLY N    1 1 
        20  24612 1 1 75 GLY O    O 62.269 43.908 16.587 1.00 . A A . 75 GLY O    1 1 
        20  24613 1 1 76 GLY C    C 66.470 43.005 16.628 1.00 . A A . 76 GLY C    1 1 
        20  24614 1 1 76 GLY CA   C 64.976 43.220 16.377 1.00 . A A . 76 GLY CA   1 1 
        20  24615 1 1 76 GLY H    H 64.656 43.102 18.478 1.00 . A A . 76 GLY H    1 1 
        20  24616 1 1 76 GLY HA2  H 64.620 42.357 15.757 1.00 . A A . 76 GLY HA2  1 1 
        20  24617 1 1 76 GLY HA3  H 64.863 44.154 15.771 1.00 . A A . 76 GLY HA3  1 1 
        20  24618 1 1 76 GLY N    N 64.174 43.307 17.580 1.00 . A A . 76 GLY N    1 1 
        20  24619 1 1 76 GLY O    O 67.203 42.855 15.627 1.00 . A A . 76 GLY O    1 1 
        20  24620 1 1 76 GLY OXT  O 66.897 42.981 17.804 1.00 . A A . 76 GLY OXT  1 1 
        21  24621 1 1  1 MET C    C 34.880 52.708 21.355 1.00 . A A .  1 MET C    1 1 
        21  24622 1 1  1 MET CA   C 33.385 52.461 21.147 1.00 . A A .  1 MET CA   1 1 
        21  24623 1 1  1 MET CB   C 32.834 51.452 22.150 1.00 . A A .  1 MET CB   1 1 
        21  24624 1 1  1 MET CE   C 33.895 47.455 22.870 1.00 . A A .  1 MET CE   1 1 
        21  24625 1 1  1 MET CG   C 33.505 50.083 22.083 1.00 . A A .  1 MET CG   1 1 
        21  24626 1 1  1 MET H1   H 33.471 52.745 19.111 1.00 . A A .  1 MET H1   1 1 
        21  24627 1 1  1 MET H2   H 33.560 51.183 19.541 1.00 . A A .  1 MET H2   1 1 
        21  24628 1 1  1 MET H3   H 32.119 51.951 19.592 1.00 . A A .  1 MET H3   1 1 
        21  24629 1 1  1 MET HA   H 32.881 53.412 21.319 1.00 . A A .  1 MET HA   1 1 
        21  24630 1 1  1 MET HB2  H 32.970 51.860 23.152 1.00 . A A .  1 MET HB2  1 1 
        21  24631 1 1  1 MET HB3  H 31.764 51.333 21.976 1.00 . A A .  1 MET HB3  1 1 
        21  24632 1 1  1 MET HE1  H 33.547 46.563 23.449 1.00 . A A .  1 MET HE1  1 1 
        21  24633 1 1  1 MET HE2  H 33.881 47.207 21.777 1.00 . A A .  1 MET HE2  1 1 
        21  24634 1 1  1 MET HE3  H 34.939 47.724 23.177 1.00 . A A .  1 MET HE3  1 1 
        21  24635 1 1  1 MET HG2  H 33.433 49.687 21.039 1.00 . A A .  1 MET HG2  1 1 
        21  24636 1 1  1 MET HG3  H 34.587 50.199 22.346 1.00 . A A .  1 MET HG3  1 1 
        21  24637 1 1  1 MET N    N 33.108 52.060 19.759 1.00 . A A .  1 MET N    1 1 
        21  24638 1 1  1 MET O    O 35.701 52.034 20.737 1.00 . A A .  1 MET O    1 1 
        21  24639 1 1  1 MET SD   S 32.787 48.848 23.194 1.00 . A A .  1 MET SD   1 1 
        21  24640 1 1  2 GLN C    C 37.055 52.849 23.724 1.00 . A A .  2 GLN C    1 1 
        21  24641 1 1  2 GLN CA   C 36.616 53.848 22.652 1.00 . A A .  2 GLN CA   1 1 
        21  24642 1 1  2 GLN CB   C 36.783 55.296 23.103 1.00 . A A .  2 GLN CB   1 1 
        21  24643 1 1  2 GLN CD   C 38.358 57.162 23.740 1.00 . A A .  2 GLN CD   1 1 
        21  24644 1 1  2 GLN CG   C 38.213 55.659 23.489 1.00 . A A .  2 GLN CG   1 1 
        21  24645 1 1  2 GLN H    H 34.497 54.162 22.736 1.00 . A A .  2 GLN H    1 1 
        21  24646 1 1  2 GLN HA   H 37.254 53.712 21.742 1.00 . A A .  2 GLN HA   1 1 
        21  24647 1 1  2 GLN HB2  H 36.482 55.947 22.281 1.00 . A A .  2 GLN HB2  1 1 
        21  24648 1 1  2 GLN HB3  H 36.130 55.495 23.954 1.00 . A A .  2 GLN HB3  1 1 
        21  24649 1 1  2 GLN HE21 H 39.141 57.492 21.860 1.00 . A A .  2 GLN HE21 1 1 
        21  24650 1 1  2 GLN HE22 H 38.869 58.949 22.904 1.00 . A A .  2 GLN HE22 1 1 
        21  24651 1 1  2 GLN HG2  H 38.500 55.130 24.399 1.00 . A A .  2 GLN HG2  1 1 
        21  24652 1 1  2 GLN HG3  H 38.894 55.365 22.690 1.00 . A A .  2 GLN HG3  1 1 
        21  24653 1 1  2 GLN N    N 35.243 53.623 22.251 1.00 . A A .  2 GLN N    1 1 
        21  24654 1 1  2 GLN NE2  N 38.844 57.919 22.760 1.00 . A A .  2 GLN NE2  1 1 
        21  24655 1 1  2 GLN O    O 36.264 52.521 24.606 1.00 . A A .  2 GLN O    1 1 
        21  24656 1 1  2 GLN OE1  O 38.025 57.677 24.804 1.00 . A A .  2 GLN OE1  1 1 
        21  24657 1 1  3 ILE C    C 40.357 52.360 25.070 1.00 . A A .  3 ILE C    1 1 
        21  24658 1 1  3 ILE CA   C 38.987 51.743 24.779 1.00 . A A .  3 ILE CA   1 1 
        21  24659 1 1  3 ILE CB   C 39.107 50.240 24.542 1.00 . A A .  3 ILE CB   1 1 
        21  24660 1 1  3 ILE CD1  C 40.244 48.421 23.143 1.00 . A A .  3 ILE CD1  1 1 
        21  24661 1 1  3 ILE CG1  C 39.877 49.897 23.270 1.00 . A A .  3 ILE CG1  1 1 
        21  24662 1 1  3 ILE CG2  C 37.730 49.583 24.565 1.00 . A A .  3 ILE CG2  1 1 
        21  24663 1 1  3 ILE H    H 38.904 52.711 22.884 1.00 . A A .  3 ILE H    1 1 
        21  24664 1 1  3 ILE HA   H 38.364 51.881 25.699 1.00 . A A .  3 ILE HA   1 1 
        21  24665 1 1  3 ILE HB   H 39.663 49.827 25.385 1.00 . A A .  3 ILE HB   1 1 
        21  24666 1 1  3 ILE HD11 H 40.787 48.099 24.032 1.00 . A A .  3 ILE HD11 1 1 
        21  24667 1 1  3 ILE HD12 H 39.352 47.807 23.023 1.00 . A A .  3 ILE HD12 1 1 
        21  24668 1 1  3 ILE HD13 H 40.882 48.281 22.271 1.00 . A A .  3 ILE HD13 1 1 
        21  24669 1 1  3 ILE HG12 H 39.304 50.198 22.393 1.00 . A A .  3 ILE HG12 1 1 
        21  24670 1 1  3 ILE HG13 H 40.813 50.456 23.264 1.00 . A A .  3 ILE HG13 1 1 
        21  24671 1 1  3 ILE HG21 H 37.192 49.880 25.465 1.00 . A A .  3 ILE HG21 1 1 
        21  24672 1 1  3 ILE HG22 H 37.146 49.884 23.695 1.00 . A A .  3 ILE HG22 1 1 
        21  24673 1 1  3 ILE HG23 H 37.824 48.497 24.572 1.00 . A A .  3 ILE HG23 1 1 
        21  24674 1 1  3 ILE N    N 38.315 52.422 23.690 1.00 . A A .  3 ILE N    1 1 
        21  24675 1 1  3 ILE O    O 40.954 52.968 24.185 1.00 . A A .  3 ILE O    1 1 
        21  24676 1 1  4 PHE C    C 43.193 51.409 26.599 1.00 . A A .  4 PHE C    1 1 
        21  24677 1 1  4 PHE CA   C 42.204 52.574 26.671 1.00 . A A .  4 PHE CA   1 1 
        21  24678 1 1  4 PHE CB   C 42.218 53.152 28.084 1.00 . A A .  4 PHE CB   1 1 
        21  24679 1 1  4 PHE CD1  C 41.727 55.609 27.804 1.00 . A A .  4 PHE CD1  1 1 
        21  24680 1 1  4 PHE CD2  C 40.184 54.254 29.090 1.00 . A A .  4 PHE CD2  1 1 
        21  24681 1 1  4 PHE CE1  C 40.941 56.741 28.050 1.00 . A A .  4 PHE CE1  1 1 
        21  24682 1 1  4 PHE CE2  C 39.404 55.388 29.346 1.00 . A A .  4 PHE CE2  1 1 
        21  24683 1 1  4 PHE CG   C 41.348 54.364 28.318 1.00 . A A .  4 PHE CG   1 1 
        21  24684 1 1  4 PHE CZ   C 39.780 56.632 28.824 1.00 . A A .  4 PHE CZ   1 1 
        21  24685 1 1  4 PHE H    H 40.320 51.622 26.977 1.00 . A A .  4 PHE H    1 1 
        21  24686 1 1  4 PHE HA   H 42.557 53.371 25.967 1.00 . A A .  4 PHE HA   1 1 
        21  24687 1 1  4 PHE HB2  H 41.925 52.371 28.786 1.00 . A A .  4 PHE HB2  1 1 
        21  24688 1 1  4 PHE HB3  H 43.241 53.433 28.333 1.00 . A A .  4 PHE HB3  1 1 
        21  24689 1 1  4 PHE HD1  H 42.628 55.696 27.215 1.00 . A A .  4 PHE HD1  1 1 
        21  24690 1 1  4 PHE HD2  H 39.888 53.302 29.502 1.00 . A A .  4 PHE HD2  1 1 
        21  24691 1 1  4 PHE HE1  H 41.233 57.697 27.639 1.00 . A A .  4 PHE HE1  1 1 
        21  24692 1 1  4 PHE HE2  H 38.515 55.298 29.952 1.00 . A A .  4 PHE HE2  1 1 
        21  24693 1 1  4 PHE HZ   H 39.173 57.505 29.015 1.00 . A A .  4 PHE HZ   1 1 
        21  24694 1 1  4 PHE N    N 40.868 52.170 26.283 1.00 . A A .  4 PHE N    1 1 
        21  24695 1 1  4 PHE O    O 42.892 50.305 27.045 1.00 . A A .  4 PHE O    1 1 
        21  24696 1 1  5 VAL C    C 46.677 51.492 26.974 1.00 . A A .  5 VAL C    1 1 
        21  24697 1 1  5 VAL CA   C 45.551 50.780 26.223 1.00 . A A .  5 VAL CA   1 1 
        21  24698 1 1  5 VAL CB   C 46.015 50.298 24.852 1.00 . A A .  5 VAL CB   1 1 
        21  24699 1 1  5 VAL CG1  C 47.198 49.340 24.966 1.00 . A A .  5 VAL CG1  1 1 
        21  24700 1 1  5 VAL CG2  C 44.909 49.573 24.091 1.00 . A A .  5 VAL CG2  1 1 
        21  24701 1 1  5 VAL H    H 44.562 52.582 25.654 1.00 . A A .  5 VAL H    1 1 
        21  24702 1 1  5 VAL HA   H 45.261 49.871 26.808 1.00 . A A .  5 VAL HA   1 1 
        21  24703 1 1  5 VAL HB   H 46.324 51.155 24.252 1.00 . A A .  5 VAL HB   1 1 
        21  24704 1 1  5 VAL HG11 H 46.933 48.480 25.580 1.00 . A A .  5 VAL HG11 1 1 
        21  24705 1 1  5 VAL HG12 H 47.492 48.996 23.975 1.00 . A A .  5 VAL HG12 1 1 
        21  24706 1 1  5 VAL HG13 H 48.055 49.848 25.410 1.00 . A A .  5 VAL HG13 1 1 
        21  24707 1 1  5 VAL HG21 H 45.297 49.214 23.138 1.00 . A A .  5 VAL HG21 1 1 
        21  24708 1 1  5 VAL HG22 H 44.548 48.727 24.678 1.00 . A A .  5 VAL HG22 1 1 
        21  24709 1 1  5 VAL HG23 H 44.083 50.255 23.887 1.00 . A A .  5 VAL HG23 1 1 
        21  24710 1 1  5 VAL N    N 44.410 51.668 26.126 1.00 . A A .  5 VAL N    1 1 
        21  24711 1 1  5 VAL O    O 47.085 52.582 26.580 1.00 . A A .  5 VAL O    1 1 
        21  24712 1 1  6 LYS C    C 49.549 50.609 28.711 1.00 . A A .  6 LYS C    1 1 
        21  24713 1 1  6 LYS CA   C 48.257 51.414 28.865 1.00 . A A .  6 LYS CA   1 1 
        21  24714 1 1  6 LYS CB   C 47.800 51.484 30.319 1.00 . A A .  6 LYS CB   1 1 
        21  24715 1 1  6 LYS CD   C 46.385 52.789 31.982 1.00 . A A .  6 LYS CD   1 1 
        21  24716 1 1  6 LYS CE   C 47.451 53.522 32.793 1.00 . A A .  6 LYS CE   1 1 
        21  24717 1 1  6 LYS CG   C 46.753 52.578 30.517 1.00 . A A .  6 LYS CG   1 1 
        21  24718 1 1  6 LYS H    H 46.746 49.993 28.340 1.00 . A A .  6 LYS H    1 1 
        21  24719 1 1  6 LYS HA   H 48.496 52.458 28.541 1.00 . A A .  6 LYS HA   1 1 
        21  24720 1 1  6 LYS HB2  H 47.382 50.525 30.625 1.00 . A A .  6 LYS HB2  1 1 
        21  24721 1 1  6 LYS HB3  H 48.661 51.698 30.953 1.00 . A A .  6 LYS HB3  1 1 
        21  24722 1 1  6 LYS HD2  H 45.452 53.350 32.033 1.00 . A A .  6 LYS HD2  1 1 
        21  24723 1 1  6 LYS HD3  H 46.214 51.814 32.441 1.00 . A A .  6 LYS HD3  1 1 
        21  24724 1 1  6 LYS HE2  H 47.262 53.338 33.851 1.00 . A A .  6 LYS HE2  1 1 
        21  24725 1 1  6 LYS HE3  H 48.431 53.112 32.554 1.00 . A A .  6 LYS HE3  1 1 
        21  24726 1 1  6 LYS HG2  H 47.124 53.513 30.098 1.00 . A A .  6 LYS HG2  1 1 
        21  24727 1 1  6 LYS HG3  H 45.848 52.302 29.975 1.00 . A A .  6 LYS HG3  1 1 
        21  24728 1 1  6 LYS HZ1  H 47.579 55.196 31.575 1.00 . A A .  6 LYS HZ1  1 1 
        21  24729 1 1  6 LYS HZ2  H 46.526 55.361 32.776 1.00 . A A .  6 LYS HZ2  1 1 
        21  24730 1 1  6 LYS HZ3  H 48.109 55.453 33.122 1.00 . A A .  6 LYS HZ3  1 1 
        21  24731 1 1  6 LYS N    N 47.180 50.892 28.049 1.00 . A A .  6 LYS N    1 1 
        21  24732 1 1  6 LYS NZ   N 47.430 54.972 32.550 1.00 . A A .  6 LYS NZ   1 1 
        21  24733 1 1  6 LYS O    O 49.507 49.394 28.529 1.00 . A A .  6 LYS O    1 1 
        21  24734 1 1  7 THR C    C 52.864 50.872 29.924 1.00 . A A .  7 THR C    1 1 
        21  24735 1 1  7 THR CA   C 52.011 50.701 28.665 1.00 . A A .  7 THR CA   1 1 
        21  24736 1 1  7 THR CB   C 52.769 51.311 27.489 1.00 . A A .  7 THR CB   1 1 
        21  24737 1 1  7 THR CG2  C 52.050 51.145 26.153 1.00 . A A .  7 THR CG2  1 1 
        21  24738 1 1  7 THR H    H 50.642 52.317 28.907 1.00 . A A .  7 THR H    1 1 
        21  24739 1 1  7 THR HA   H 51.903 49.605 28.461 1.00 . A A .  7 THR HA   1 1 
        21  24740 1 1  7 THR HB   H 53.772 50.819 27.418 1.00 . A A .  7 THR HB   1 1 
        21  24741 1 1  7 THR HG1  H 53.826 52.905 27.366 1.00 . A A .  7 THR HG1  1 1 
        21  24742 1 1  7 THR HG21 H 51.109 51.695 26.154 1.00 . A A .  7 THR HG21 1 1 
        21  24743 1 1  7 THR HG22 H 52.685 51.526 25.353 1.00 . A A .  7 THR HG22 1 1 
        21  24744 1 1  7 THR HG23 H 51.854 50.089 25.969 1.00 . A A .  7 THR HG23 1 1 
        21  24745 1 1  7 THR N    N 50.692 51.284 28.802 1.00 . A A .  7 THR N    1 1 
        21  24746 1 1  7 THR O    O 52.688 51.831 30.673 1.00 . A A .  7 THR O    1 1 
        21  24747 1 1  7 THR OG1  O 52.957 52.689 27.715 1.00 . A A .  7 THR OG1  1 1 
        21  24748 1 1  8 LEU C    C 55.812 51.285 30.932 1.00 . A A .  8 LEU C    1 1 
        21  24749 1 1  8 LEU CA   C 54.839 50.128 31.174 1.00 . A A .  8 LEU CA   1 1 
        21  24750 1 1  8 LEU CB   C 55.566 48.801 31.365 1.00 . A A .  8 LEU CB   1 1 
        21  24751 1 1  8 LEU CD1  C 55.531 46.374 31.921 1.00 . A A .  8 LEU CD1  1 1 
        21  24752 1 1  8 LEU CD2  C 54.038 47.877 33.176 1.00 . A A .  8 LEU CD2  1 1 
        21  24753 1 1  8 LEU CG   C 54.684 47.639 31.815 1.00 . A A .  8 LEU CG   1 1 
        21  24754 1 1  8 LEU H    H 53.970 49.218 29.449 1.00 . A A .  8 LEU H    1 1 
        21  24755 1 1  8 LEU HA   H 54.316 50.378 32.132 1.00 . A A .  8 LEU HA   1 1 
        21  24756 1 1  8 LEU HB2  H 56.045 48.533 30.423 1.00 . A A .  8 LEU HB2  1 1 
        21  24757 1 1  8 LEU HB3  H 56.352 48.943 32.107 1.00 . A A .  8 LEU HB3  1 1 
        21  24758 1 1  8 LEU HD11 H 55.978 46.150 30.952 1.00 . A A .  8 LEU HD11 1 1 
        21  24759 1 1  8 LEU HD12 H 56.330 46.510 32.649 1.00 . A A .  8 LEU HD12 1 1 
        21  24760 1 1  8 LEU HD13 H 54.911 45.529 32.221 1.00 . A A .  8 LEU HD13 1 1 
        21  24761 1 1  8 LEU HD21 H 54.808 48.104 33.915 1.00 . A A .  8 LEU HD21 1 1 
        21  24762 1 1  8 LEU HD22 H 53.326 48.701 33.123 1.00 . A A .  8 LEU HD22 1 1 
        21  24763 1 1  8 LEU HD23 H 53.490 46.989 33.489 1.00 . A A .  8 LEU HD23 1 1 
        21  24764 1 1  8 LEU HG   H 53.902 47.468 31.075 1.00 . A A .  8 LEU HG   1 1 
        21  24765 1 1  8 LEU N    N 53.850 50.003 30.121 1.00 . A A .  8 LEU N    1 1 
        21  24766 1 1  8 LEU O    O 56.422 51.771 31.882 1.00 . A A .  8 LEU O    1 1 
        21  24767 1 1  9 THR C    C 55.738 54.293 29.920 1.00 . A A .  9 THR C    1 1 
        21  24768 1 1  9 THR CA   C 56.510 53.083 29.390 1.00 . A A .  9 THR CA   1 1 
        21  24769 1 1  9 THR CB   C 56.753 53.228 27.891 1.00 . A A .  9 THR CB   1 1 
        21  24770 1 1  9 THR CG2  C 57.666 52.139 27.332 1.00 . A A .  9 THR CG2  1 1 
        21  24771 1 1  9 THR H    H 55.401 51.318 28.942 1.00 . A A .  9 THR H    1 1 
        21  24772 1 1  9 THR HA   H 57.507 53.123 29.900 1.00 . A A .  9 THR HA   1 1 
        21  24773 1 1  9 THR HB   H 57.223 54.224 27.689 1.00 . A A .  9 THR HB   1 1 
        21  24774 1 1  9 THR HG1  H 55.738 53.330 26.255 1.00 . A A .  9 THR HG1  1 1 
        21  24775 1 1  9 THR HG21 H 57.886 52.350 26.286 1.00 . A A .  9 THR HG21 1 1 
        21  24776 1 1  9 THR HG22 H 58.600 52.120 27.896 1.00 . A A .  9 THR HG22 1 1 
        21  24777 1 1  9 THR HG23 H 57.186 51.164 27.398 1.00 . A A .  9 THR HG23 1 1 
        21  24778 1 1  9 THR N    N 55.892 51.812 29.715 1.00 . A A .  9 THR N    1 1 
        21  24779 1 1  9 THR O    O 56.164 55.429 29.731 1.00 . A A .  9 THR O    1 1 
        21  24780 1 1  9 THR OG1  O 55.540 53.149 27.177 1.00 . A A .  9 THR OG1  1 1 
        21  24781 1 1 10 GLY C    C 52.863 55.881 30.398 1.00 . A A . 10 GLY C    1 1 
        21  24782 1 1 10 GLY CA   C 53.852 55.121 31.284 1.00 . A A . 10 GLY CA   1 1 
        21  24783 1 1 10 GLY H    H 54.269 53.116 30.703 1.00 . A A . 10 GLY H    1 1 
        21  24784 1 1 10 GLY HA2  H 53.270 54.646 32.114 1.00 . A A . 10 GLY HA2  1 1 
        21  24785 1 1 10 GLY HA3  H 54.550 55.873 31.732 1.00 . A A . 10 GLY HA3  1 1 
        21  24786 1 1 10 GLY N    N 54.618 54.091 30.611 1.00 . A A . 10 GLY N    1 1 
        21  24787 1 1 10 GLY O    O 52.222 56.804 30.893 1.00 . A A . 10 GLY O    1 1 
        21  24788 1 1 11 LYS C    C 50.371 55.534 28.365 1.00 . A A . 11 LYS C    1 1 
        21  24789 1 1 11 LYS CA   C 51.782 56.101 28.205 1.00 . A A . 11 LYS CA   1 1 
        21  24790 1 1 11 LYS CB   C 52.244 55.969 26.757 1.00 . A A . 11 LYS CB   1 1 
        21  24791 1 1 11 LYS CD   C 53.831 57.037 25.062 1.00 . A A . 11 LYS CD   1 1 
        21  24792 1 1 11 LYS CE   C 53.366 56.097 23.954 1.00 . A A . 11 LYS CE   1 1 
        21  24793 1 1 11 LYS CG   C 53.647 56.501 26.479 1.00 . A A . 11 LYS CG   1 1 
        21  24794 1 1 11 LYS H    H 53.219 54.639 28.826 1.00 . A A . 11 LYS H    1 1 
        21  24795 1 1 11 LYS HA   H 51.719 57.195 28.438 1.00 . A A . 11 LYS HA   1 1 
        21  24796 1 1 11 LYS HB2  H 52.200 54.925 26.446 1.00 . A A . 11 LYS HB2  1 1 
        21  24797 1 1 11 LYS HB3  H 51.535 56.527 26.146 1.00 . A A . 11 LYS HB3  1 1 
        21  24798 1 1 11 LYS HD2  H 53.276 57.972 24.985 1.00 . A A . 11 LYS HD2  1 1 
        21  24799 1 1 11 LYS HD3  H 54.889 57.256 24.917 1.00 . A A . 11 LYS HD3  1 1 
        21  24800 1 1 11 LYS HE2  H 53.885 55.144 24.046 1.00 . A A . 11 LYS HE2  1 1 
        21  24801 1 1 11 LYS HE3  H 52.297 55.915 24.065 1.00 . A A . 11 LYS HE3  1 1 
        21  24802 1 1 11 LYS HG2  H 53.862 57.318 27.168 1.00 . A A . 11 LYS HG2  1 1 
        21  24803 1 1 11 LYS HG3  H 54.370 55.705 26.664 1.00 . A A . 11 LYS HG3  1 1 
        21  24804 1 1 11 LYS HZ1  H 54.597 56.766 22.428 1.00 . A A . 11 LYS HZ1  1 1 
        21  24805 1 1 11 LYS HZ2  H 53.212 56.088 21.897 1.00 . A A . 11 LYS HZ2  1 1 
        21  24806 1 1 11 LYS HZ3  H 53.217 57.595 22.528 1.00 . A A . 11 LYS HZ3  1 1 
        21  24807 1 1 11 LYS N    N 52.715 55.495 29.134 1.00 . A A . 11 LYS N    1 1 
        21  24808 1 1 11 LYS NZ   N 53.610 56.669 22.621 1.00 . A A . 11 LYS NZ   1 1 
        21  24809 1 1 11 LYS O    O 50.191 54.423 28.860 1.00 . A A . 11 LYS O    1 1 
        21  24810 1 1 12 THR C    C 47.632 56.167 26.171 1.00 . A A . 12 THR C    1 1 
        21  24811 1 1 12 THR CA   C 48.045 55.799 27.597 1.00 . A A . 12 THR CA   1 1 
        21  24812 1 1 12 THR CB   C 47.021 56.334 28.595 1.00 . A A . 12 THR CB   1 1 
        21  24813 1 1 12 THR CG2  C 45.641 55.709 28.412 1.00 . A A . 12 THR CG2  1 1 
        21  24814 1 1 12 THR H    H 49.622 57.232 27.535 1.00 . A A . 12 THR H    1 1 
        21  24815 1 1 12 THR HA   H 48.039 54.682 27.681 1.00 . A A . 12 THR HA   1 1 
        21  24816 1 1 12 THR HB   H 46.941 57.446 28.486 1.00 . A A . 12 THR HB   1 1 
        21  24817 1 1 12 THR HG1  H 48.207 56.554 30.107 1.00 . A A . 12 THR HG1  1 1 
        21  24818 1 1 12 THR HG21 H 45.202 56.040 27.471 1.00 . A A . 12 THR HG21 1 1 
        21  24819 1 1 12 THR HG22 H 45.714 54.622 28.421 1.00 . A A . 12 THR HG22 1 1 
        21  24820 1 1 12 THR HG23 H 44.990 56.040 29.221 1.00 . A A . 12 THR HG23 1 1 
        21  24821 1 1 12 THR N    N 49.386 56.277 27.870 1.00 . A A . 12 THR N    1 1 
        21  24822 1 1 12 THR O    O 47.848 57.290 25.722 1.00 . A A . 12 THR O    1 1 
        21  24823 1 1 12 THR OG1  O 47.441 56.014 29.903 1.00 . A A . 12 THR OG1  1 1 
        21  24824 1 1 13 ILE C    C 45.180 54.952 23.970 1.00 . A A . 13 ILE C    1 1 
        21  24825 1 1 13 ILE CA   C 46.685 55.204 24.073 1.00 . A A . 13 ILE CA   1 1 
        21  24826 1 1 13 ILE CB   C 47.498 54.133 23.352 1.00 . A A . 13 ILE CB   1 1 
        21  24827 1 1 13 ILE CD1  C 49.861 53.170 23.260 1.00 . A A . 13 ILE CD1  1 1 
        21  24828 1 1 13 ILE CG1  C 48.996 54.421 23.381 1.00 . A A . 13 ILE CG1  1 1 
        21  24829 1 1 13 ILE CG2  C 47.047 53.930 21.908 1.00 . A A . 13 ILE CG2  1 1 
        21  24830 1 1 13 ILE H    H 46.863 54.303 25.976 1.00 . A A . 13 ILE H    1 1 
        21  24831 1 1 13 ILE HA   H 46.924 56.202 23.623 1.00 . A A . 13 ILE HA   1 1 
        21  24832 1 1 13 ILE HB   H 47.332 53.192 23.877 1.00 . A A . 13 ILE HB   1 1 
        21  24833 1 1 13 ILE HD11 H 49.665 52.500 24.098 1.00 . A A . 13 ILE HD11 1 1 
        21  24834 1 1 13 ILE HD12 H 49.649 52.646 22.328 1.00 . A A . 13 ILE HD12 1 1 
        21  24835 1 1 13 ILE HD13 H 50.912 53.456 23.273 1.00 . A A . 13 ILE HD13 1 1 
        21  24836 1 1 13 ILE HG12 H 49.255 55.110 22.577 1.00 . A A . 13 ILE HG12 1 1 
        21  24837 1 1 13 ILE HG13 H 49.282 54.904 24.315 1.00 . A A . 13 ILE HG13 1 1 
        21  24838 1 1 13 ILE HG21 H 47.667 53.186 21.407 1.00 . A A . 13 ILE HG21 1 1 
        21  24839 1 1 13 ILE HG22 H 46.017 53.574 21.864 1.00 . A A . 13 ILE HG22 1 1 
        21  24840 1 1 13 ILE HG23 H 47.115 54.870 21.361 1.00 . A A . 13 ILE HG23 1 1 
        21  24841 1 1 13 ILE N    N 47.044 55.196 25.477 1.00 . A A . 13 ILE N    1 1 
        21  24842 1 1 13 ILE O    O 44.658 54.125 24.716 1.00 . A A . 13 ILE O    1 1 
        21  24843 1 1 14 THR C    C 42.878 54.694 21.407 1.00 . A A . 14 THR C    1 1 
        21  24844 1 1 14 THR CA   C 43.082 55.354 22.773 1.00 . A A . 14 THR CA   1 1 
        21  24845 1 1 14 THR CB   C 42.210 56.601 22.896 1.00 . A A . 14 THR CB   1 1 
        21  24846 1 1 14 THR CG2  C 42.102 57.118 24.328 1.00 . A A . 14 THR CG2  1 1 
        21  24847 1 1 14 THR H    H 44.980 56.285 22.437 1.00 . A A . 14 THR H    1 1 
        21  24848 1 1 14 THR HA   H 42.690 54.633 23.536 1.00 . A A . 14 THR HA   1 1 
        21  24849 1 1 14 THR HB   H 41.179 56.336 22.546 1.00 . A A . 14 THR HB   1 1 
        21  24850 1 1 14 THR HG1  H 43.231 58.230 22.641 1.00 . A A . 14 THR HG1  1 1 
        21  24851 1 1 14 THR HG21 H 41.641 56.351 24.950 1.00 . A A . 14 THR HG21 1 1 
        21  24852 1 1 14 THR HG22 H 43.090 57.359 24.723 1.00 . A A . 14 THR HG22 1 1 
        21  24853 1 1 14 THR HG23 H 41.475 58.009 24.344 1.00 . A A . 14 THR HG23 1 1 
        21  24854 1 1 14 THR N    N 44.481 55.610 23.049 1.00 . A A . 14 THR N    1 1 
        21  24855 1 1 14 THR O    O 43.533 55.068 20.437 1.00 . A A . 14 THR O    1 1 
        21  24856 1 1 14 THR OG1  O 42.689 57.657 22.095 1.00 . A A . 14 THR OG1  1 1 
        21  24857 1 1 15 LEU C    C 40.108 52.989 19.906 1.00 . A A . 15 LEU C    1 1 
        21  24858 1 1 15 LEU CA   C 41.622 53.000 20.131 1.00 . A A . 15 LEU CA   1 1 
        21  24859 1 1 15 LEU CB   C 42.118 51.557 20.202 1.00 . A A . 15 LEU CB   1 1 
        21  24860 1 1 15 LEU CD1  C 43.869 49.851 20.580 1.00 . A A . 15 LEU CD1  1 1 
        21  24861 1 1 15 LEU CD2  C 44.467 51.845 19.256 1.00 . A A . 15 LEU CD2  1 1 
        21  24862 1 1 15 LEU CG   C 43.614 51.347 20.419 1.00 . A A . 15 LEU CG   1 1 
        21  24863 1 1 15 LEU H    H 41.501 53.441 22.220 1.00 . A A . 15 LEU H    1 1 
        21  24864 1 1 15 LEU HA   H 42.101 53.501 19.252 1.00 . A A . 15 LEU HA   1 1 
        21  24865 1 1 15 LEU HB2  H 41.587 51.068 21.019 1.00 . A A . 15 LEU HB2  1 1 
        21  24866 1 1 15 LEU HB3  H 41.826 51.055 19.280 1.00 . A A . 15 LEU HB3  1 1 
        21  24867 1 1 15 LEU HD11 H 43.642 49.319 19.655 1.00 . A A . 15 LEU HD11 1 1 
        21  24868 1 1 15 LEU HD12 H 44.918 49.700 20.836 1.00 . A A . 15 LEU HD12 1 1 
        21  24869 1 1 15 LEU HD13 H 43.250 49.458 21.386 1.00 . A A . 15 LEU HD13 1 1 
        21  24870 1 1 15 LEU HD21 H 44.341 52.921 19.135 1.00 . A A . 15 LEU HD21 1 1 
        21  24871 1 1 15 LEU HD22 H 45.520 51.645 19.457 1.00 . A A . 15 LEU HD22 1 1 
        21  24872 1 1 15 LEU HD23 H 44.172 51.353 18.330 1.00 . A A . 15 LEU HD23 1 1 
        21  24873 1 1 15 LEU HG   H 43.927 51.842 21.338 1.00 . A A . 15 LEU HG   1 1 
        21  24874 1 1 15 LEU N    N 41.976 53.720 21.338 1.00 . A A . 15 LEU N    1 1 
        21  24875 1 1 15 LEU O    O 39.351 52.873 20.867 1.00 . A A . 15 LEU O    1 1 
        21  24876 1 1 16 GLU C    C 37.950 51.537 17.776 1.00 . A A . 16 GLU C    1 1 
        21  24877 1 1 16 GLU CA   C 38.286 52.952 18.251 1.00 . A A . 16 GLU CA   1 1 
        21  24878 1 1 16 GLU CB   C 38.012 54.015 17.191 1.00 . A A . 16 GLU CB   1 1 
        21  24879 1 1 16 GLU CD   C 35.499 53.589 16.923 1.00 . A A . 16 GLU CD   1 1 
        21  24880 1 1 16 GLU CG   C 36.606 54.606 17.216 1.00 . A A . 16 GLU CG   1 1 
        21  24881 1 1 16 GLU H    H 40.383 53.122 17.891 1.00 . A A . 16 GLU H    1 1 
        21  24882 1 1 16 GLU HA   H 37.675 53.178 19.162 1.00 . A A . 16 GLU HA   1 1 
        21  24883 1 1 16 GLU HB2  H 38.693 54.849 17.361 1.00 . A A . 16 GLU HB2  1 1 
        21  24884 1 1 16 GLU HB3  H 38.230 53.622 16.198 1.00 . A A . 16 GLU HB3  1 1 
        21  24885 1 1 16 GLU HG2  H 36.437 55.054 18.194 1.00 . A A . 16 GLU HG2  1 1 
        21  24886 1 1 16 GLU HG3  H 36.545 55.409 16.482 1.00 . A A . 16 GLU HG3  1 1 
        21  24887 1 1 16 GLU N    N 39.678 53.024 18.649 1.00 . A A . 16 GLU N    1 1 
        21  24888 1 1 16 GLU O    O 38.526 51.045 16.808 1.00 . A A . 16 GLU O    1 1 
        21  24889 1 1 16 GLU OE1  O 35.311 53.171 15.761 1.00 . A A . 16 GLU OE1  1 1 
        21  24890 1 1 16 GLU OE2  O 34.737 53.260 17.858 1.00 . A A . 16 GLU OE2  1 1 
        21  24891 1 1 17 VAL C    C 35.318 49.077 18.303 1.00 . A A . 17 VAL C    1 1 
        21  24892 1 1 17 VAL CA   C 36.807 49.426 18.335 1.00 . A A . 17 VAL CA   1 1 
        21  24893 1 1 17 VAL CB   C 37.531 48.609 19.401 1.00 . A A . 17 VAL CB   1 1 
        21  24894 1 1 17 VAL CG1  C 39.044 48.806 19.379 1.00 . A A . 17 VAL CG1  1 1 
        21  24895 1 1 17 VAL CG2  C 37.029 48.888 20.814 1.00 . A A . 17 VAL CG2  1 1 
        21  24896 1 1 17 VAL H    H 36.602 51.306 19.296 1.00 . A A . 17 VAL H    1 1 
        21  24897 1 1 17 VAL HA   H 37.192 49.099 17.336 1.00 . A A . 17 VAL HA   1 1 
        21  24898 1 1 17 VAL HB   H 37.357 47.554 19.188 1.00 . A A . 17 VAL HB   1 1 
        21  24899 1 1 17 VAL HG11 H 39.302 49.824 19.672 1.00 . A A . 17 VAL HG11 1 1 
        21  24900 1 1 17 VAL HG12 H 39.508 48.105 20.072 1.00 . A A . 17 VAL HG12 1 1 
        21  24901 1 1 17 VAL HG13 H 39.418 48.611 18.374 1.00 . A A . 17 VAL HG13 1 1 
        21  24902 1 1 17 VAL HG21 H 37.239 49.922 21.088 1.00 . A A . 17 VAL HG21 1 1 
        21  24903 1 1 17 VAL HG22 H 35.957 48.707 20.884 1.00 . A A . 17 VAL HG22 1 1 
        21  24904 1 1 17 VAL HG23 H 37.527 48.224 21.520 1.00 . A A . 17 VAL HG23 1 1 
        21  24905 1 1 17 VAL N    N 37.065 50.845 18.488 1.00 . A A . 17 VAL N    1 1 
        21  24906 1 1 17 VAL O    O 34.449 49.886 18.624 1.00 . A A . 17 VAL O    1 1 
        21  24907 1 1 18 GLU C    C 33.757 45.977 18.887 1.00 . A A . 18 GLU C    1 1 
        21  24908 1 1 18 GLU CA   C 33.715 47.209 17.979 1.00 . A A . 18 GLU CA   1 1 
        21  24909 1 1 18 GLU CB   C 33.302 46.793 16.570 1.00 . A A . 18 GLU CB   1 1 
        21  24910 1 1 18 GLU CD   C 31.113 47.964 16.233 1.00 . A A . 18 GLU CD   1 1 
        21  24911 1 1 18 GLU CG   C 32.575 47.884 15.789 1.00 . A A . 18 GLU CG   1 1 
        21  24912 1 1 18 GLU H    H 35.822 47.220 17.684 1.00 . A A . 18 GLU H    1 1 
        21  24913 1 1 18 GLU HA   H 32.972 47.944 18.381 1.00 . A A . 18 GLU HA   1 1 
        21  24914 1 1 18 GLU HB2  H 34.190 46.488 16.017 1.00 . A A . 18 GLU HB2  1 1 
        21  24915 1 1 18 GLU HB3  H 32.652 45.920 16.618 1.00 . A A . 18 GLU HB3  1 1 
        21  24916 1 1 18 GLU HG2  H 33.079 48.841 15.921 1.00 . A A . 18 GLU HG2  1 1 
        21  24917 1 1 18 GLU HG3  H 32.604 47.628 14.729 1.00 . A A . 18 GLU HG3  1 1 
        21  24918 1 1 18 GLU N    N 35.021 47.836 17.930 1.00 . A A . 18 GLU N    1 1 
        21  24919 1 1 18 GLU O    O 34.774 45.288 18.900 1.00 . A A . 18 GLU O    1 1 
        21  24920 1 1 18 GLU OE1  O 30.756 48.844 17.046 1.00 . A A . 18 GLU OE1  1 1 
        21  24921 1 1 18 GLU OE2  O 30.304 47.106 15.818 1.00 . A A . 18 GLU OE2  1 1 
        21  24922 1 1 19 PRO C    C 32.913 43.119 19.508 1.00 . A A . 19 PRO C    1 1 
        21  24923 1 1 19 PRO CA   C 32.595 44.374 20.324 1.00 . A A . 19 PRO CA   1 1 
        21  24924 1 1 19 PRO CB   C 31.170 44.330 20.866 1.00 . A A . 19 PRO CB   1 1 
        21  24925 1 1 19 PRO CD   C 31.515 46.441 19.823 1.00 . A A . 19 PRO CD   1 1 
        21  24926 1 1 19 PRO CG   C 30.783 45.800 20.998 1.00 . A A . 19 PRO CG   1 1 
        21  24927 1 1 19 PRO HA   H 33.308 44.428 21.186 1.00 . A A . 19 PRO HA   1 1 
        21  24928 1 1 19 PRO HB2  H 30.509 43.842 20.150 1.00 . A A . 19 PRO HB2  1 1 
        21  24929 1 1 19 PRO HB3  H 31.119 43.835 21.835 1.00 . A A . 19 PRO HB3  1 1 
        21  24930 1 1 19 PRO HD2  H 30.857 46.436 18.916 1.00 . A A . 19 PRO HD2  1 1 
        21  24931 1 1 19 PRO HD3  H 31.794 47.490 20.100 1.00 . A A . 19 PRO HD3  1 1 
        21  24932 1 1 19 PRO HG2  H 29.704 45.941 20.928 1.00 . A A . 19 PRO HG2  1 1 
        21  24933 1 1 19 PRO HG3  H 31.170 46.197 21.937 1.00 . A A . 19 PRO HG3  1 1 
        21  24934 1 1 19 PRO N    N 32.684 45.618 19.585 1.00 . A A . 19 PRO N    1 1 
        21  24935 1 1 19 PRO O    O 33.413 42.140 20.058 1.00 . A A . 19 PRO O    1 1 
        21  24936 1 1 20 SER C    C 34.381 42.140 16.638 1.00 . A A . 20 SER C    1 1 
        21  24937 1 1 20 SER CA   C 32.983 42.088 17.257 1.00 . A A . 20 SER CA   1 1 
        21  24938 1 1 20 SER CB   C 31.934 42.071 16.149 1.00 . A A . 20 SER CB   1 1 
        21  24939 1 1 20 SER H    H 32.152 43.969 17.841 1.00 . A A . 20 SER H    1 1 
        21  24940 1 1 20 SER HA   H 32.908 41.105 17.787 1.00 . A A . 20 SER HA   1 1 
        21  24941 1 1 20 SER HB2  H 32.150 41.245 15.425 1.00 . A A . 20 SER HB2  1 1 
        21  24942 1 1 20 SER HB3  H 30.925 41.887 16.598 1.00 . A A . 20 SER HB3  1 1 
        21  24943 1 1 20 SER HG   H 31.308 43.871 15.952 1.00 . A A . 20 SER HG   1 1 
        21  24944 1 1 20 SER N    N 32.669 43.142 18.201 1.00 . A A . 20 SER N    1 1 
        21  24945 1 1 20 SER O    O 34.693 41.274 15.824 1.00 . A A . 20 SER O    1 1 
        21  24946 1 1 20 SER OG   O 31.917 43.307 15.470 1.00 . A A . 20 SER OG   1 1 
        21  24947 1 1 21 ASP C    C 37.396 41.965 17.008 1.00 . A A . 21 ASP C    1 1 
        21  24948 1 1 21 ASP CA   C 36.589 43.153 16.480 1.00 . A A . 21 ASP CA   1 1 
        21  24949 1 1 21 ASP CB   C 37.306 44.447 16.856 1.00 . A A . 21 ASP CB   1 1 
        21  24950 1 1 21 ASP CG   C 36.915 45.672 16.027 1.00 . A A . 21 ASP CG   1 1 
        21  24951 1 1 21 ASP H    H 34.956 43.810 17.692 1.00 . A A . 21 ASP H    1 1 
        21  24952 1 1 21 ASP HA   H 36.563 43.077 15.363 1.00 . A A . 21 ASP HA   1 1 
        21  24953 1 1 21 ASP HB2  H 37.152 44.656 17.913 1.00 . A A . 21 ASP HB2  1 1 
        21  24954 1 1 21 ASP HB3  H 38.378 44.305 16.714 1.00 . A A . 21 ASP HB3  1 1 
        21  24955 1 1 21 ASP N    N 35.225 43.114 16.969 1.00 . A A . 21 ASP N    1 1 
        21  24956 1 1 21 ASP O    O 37.334 41.648 18.193 1.00 . A A . 21 ASP O    1 1 
        21  24957 1 1 21 ASP OD1  O 36.297 45.541 14.949 1.00 . A A . 21 ASP OD1  1 1 
        21  24958 1 1 21 ASP OD2  O 37.257 46.806 16.426 1.00 . A A . 21 ASP OD2  1 1 
        21  24959 1 1 22 THR C    C 40.346 40.707 17.159 1.00 . A A . 22 THR C    1 1 
        21  24960 1 1 22 THR CA   C 39.050 40.233 16.497 1.00 . A A . 22 THR CA   1 1 
        21  24961 1 1 22 THR CB   C 39.355 39.302 15.328 1.00 . A A . 22 THR CB   1 1 
        21  24962 1 1 22 THR CG2  C 38.081 38.715 14.726 1.00 . A A . 22 THR CG2  1 1 
        21  24963 1 1 22 THR H    H 38.155 41.620 15.138 1.00 . A A . 22 THR H    1 1 
        21  24964 1 1 22 THR HA   H 38.498 39.614 17.248 1.00 . A A . 22 THR HA   1 1 
        21  24965 1 1 22 THR HB   H 39.985 38.454 15.700 1.00 . A A . 22 THR HB   1 1 
        21  24966 1 1 22 THR HG1  H 40.106 39.331 13.567 1.00 . A A . 22 THR HG1  1 1 
        21  24967 1 1 22 THR HG21 H 37.556 38.138 15.487 1.00 . A A . 22 THR HG21 1 1 
        21  24968 1 1 22 THR HG22 H 37.426 39.500 14.348 1.00 . A A . 22 THR HG22 1 1 
        21  24969 1 1 22 THR HG23 H 38.330 38.038 13.908 1.00 . A A . 22 THR HG23 1 1 
        21  24970 1 1 22 THR N    N 38.180 41.335 16.137 1.00 . A A . 22 THR N    1 1 
        21  24971 1 1 22 THR O    O 40.772 41.847 16.992 1.00 . A A . 22 THR O    1 1 
        21  24972 1 1 22 THR OG1  O 40.064 39.953 14.297 1.00 . A A . 22 THR OG1  1 1 
        21  24973 1 1 23 ILE C    C 43.384 40.396 17.475 1.00 . A A . 23 ILE C    1 1 
        21  24974 1 1 23 ILE CA   C 42.287 40.126 18.507 1.00 . A A . 23 ILE CA   1 1 
        21  24975 1 1 23 ILE CB   C 42.642 39.066 19.547 1.00 . A A . 23 ILE CB   1 1 
        21  24976 1 1 23 ILE CD1  C 41.244 40.305 21.362 1.00 . A A . 23 ILE CD1  1 1 
        21  24977 1 1 23 ILE CG1  C 41.632 38.993 20.689 1.00 . A A . 23 ILE CG1  1 1 
        21  24978 1 1 23 ILE CG2  C 44.047 39.257 20.110 1.00 . A A . 23 ILE CG2  1 1 
        21  24979 1 1 23 ILE H    H 40.593 38.879 18.047 1.00 . A A . 23 ILE H    1 1 
        21  24980 1 1 23 ILE HA   H 42.160 41.098 19.046 1.00 . A A . 23 ILE HA   1 1 
        21  24981 1 1 23 ILE HB   H 42.626 38.096 19.051 1.00 . A A . 23 ILE HB   1 1 
        21  24982 1 1 23 ILE HD11 H 42.136 40.852 21.672 1.00 . A A . 23 ILE HD11 1 1 
        21  24983 1 1 23 ILE HD12 H 40.650 40.918 20.685 1.00 . A A . 23 ILE HD12 1 1 
        21  24984 1 1 23 ILE HD13 H 40.639 40.088 22.243 1.00 . A A . 23 ILE HD13 1 1 
        21  24985 1 1 23 ILE HG12 H 40.717 38.534 20.315 1.00 . A A . 23 ILE HG12 1 1 
        21  24986 1 1 23 ILE HG13 H 42.020 38.324 21.457 1.00 . A A . 23 ILE HG13 1 1 
        21  24987 1 1 23 ILE HG21 H 44.784 39.088 19.326 1.00 . A A . 23 ILE HG21 1 1 
        21  24988 1 1 23 ILE HG22 H 44.167 40.259 20.523 1.00 . A A . 23 ILE HG22 1 1 
        21  24989 1 1 23 ILE HG23 H 44.234 38.520 20.891 1.00 . A A . 23 ILE HG23 1 1 
        21  24990 1 1 23 ILE N    N 41.017 39.814 17.881 1.00 . A A . 23 ILE N    1 1 
        21  24991 1 1 23 ILE O    O 44.192 41.297 17.688 1.00 . A A . 23 ILE O    1 1 
        21  24992 1 1 24 GLU C    C 44.026 41.506 14.700 1.00 . A A . 24 GLU C    1 1 
        21  24993 1 1 24 GLU CA   C 44.281 40.097 15.236 1.00 . A A . 24 GLU CA   1 1 
        21  24994 1 1 24 GLU CB   C 44.207 39.085 14.097 1.00 . A A . 24 GLU CB   1 1 
        21  24995 1 1 24 GLU CD   C 43.483 36.714 14.719 1.00 . A A . 24 GLU CD   1 1 
        21  24996 1 1 24 GLU CG   C 44.649 37.674 14.480 1.00 . A A . 24 GLU CG   1 1 
        21  24997 1 1 24 GLU H    H 42.734 38.942 16.176 1.00 . A A . 24 GLU H    1 1 
        21  24998 1 1 24 GLU HA   H 45.321 40.102 15.651 1.00 . A A . 24 GLU HA   1 1 
        21  24999 1 1 24 GLU HB2  H 43.200 39.059 13.682 1.00 . A A . 24 GLU HB2  1 1 
        21  25000 1 1 24 GLU HB3  H 44.874 39.437 13.308 1.00 . A A . 24 GLU HB3  1 1 
        21  25001 1 1 24 GLU HG2  H 45.254 37.288 13.659 1.00 . A A . 24 GLU HG2  1 1 
        21  25002 1 1 24 GLU HG3  H 45.284 37.708 15.365 1.00 . A A . 24 GLU HG3  1 1 
        21  25003 1 1 24 GLU N    N 43.385 39.741 16.318 1.00 . A A . 24 GLU N    1 1 
        21  25004 1 1 24 GLU O    O 44.975 42.217 14.377 1.00 . A A . 24 GLU O    1 1 
        21  25005 1 1 24 GLU OE1  O 42.493 37.093 15.381 1.00 . A A . 24 GLU OE1  1 1 
        21  25006 1 1 24 GLU OE2  O 43.556 35.560 14.244 1.00 . A A . 24 GLU OE2  1 1 
        21  25007 1 1 25 ASN C    C 42.832 44.324 15.291 1.00 . A A . 25 ASN C    1 1 
        21  25008 1 1 25 ASN CA   C 42.415 43.288 14.247 1.00 . A A . 25 ASN CA   1 1 
        21  25009 1 1 25 ASN CB   C 40.925 43.320 13.919 1.00 . A A . 25 ASN CB   1 1 
        21  25010 1 1 25 ASN CG   C 40.404 44.647 13.363 1.00 . A A . 25 ASN CG   1 1 
        21  25011 1 1 25 ASN H    H 42.005 41.293 14.922 1.00 . A A . 25 ASN H    1 1 
        21  25012 1 1 25 ASN HA   H 42.989 43.530 13.315 1.00 . A A . 25 ASN HA   1 1 
        21  25013 1 1 25 ASN HB2  H 40.717 42.550 13.176 1.00 . A A . 25 ASN HB2  1 1 
        21  25014 1 1 25 ASN HB3  H 40.346 43.080 14.810 1.00 . A A . 25 ASN HB3  1 1 
        21  25015 1 1 25 ASN HD21 H 38.475 43.966 13.475 1.00 . A A . 25 ASN HD21 1 1 
        21  25016 1 1 25 ASN HD22 H 38.678 45.656 12.880 1.00 . A A . 25 ASN HD22 1 1 
        21  25017 1 1 25 ASN N    N 42.770 41.942 14.649 1.00 . A A . 25 ASN N    1 1 
        21  25018 1 1 25 ASN ND2  N 39.084 44.785 13.278 1.00 . A A . 25 ASN ND2  1 1 
        21  25019 1 1 25 ASN O    O 43.445 45.331 14.943 1.00 . A A . 25 ASN O    1 1 
        21  25020 1 1 25 ASN OD1  O 41.135 45.562 12.994 1.00 . A A . 25 ASN OD1  1 1 
        21  25021 1 1 26 VAL C    C 44.490 45.214 17.738 1.00 . A A . 26 VAL C    1 1 
        21  25022 1 1 26 VAL CA   C 42.975 45.055 17.595 1.00 . A A . 26 VAL CA   1 1 
        21  25023 1 1 26 VAL CB   C 42.259 44.803 18.919 1.00 . A A . 26 VAL CB   1 1 
        21  25024 1 1 26 VAL CG1  C 43.008 43.887 19.883 1.00 . A A . 26 VAL CG1  1 1 
        21  25025 1 1 26 VAL CG2  C 41.981 46.128 19.624 1.00 . A A . 26 VAL CG2  1 1 
        21  25026 1 1 26 VAL H    H 42.056 43.250 16.862 1.00 . A A . 26 VAL H    1 1 
        21  25027 1 1 26 VAL HA   H 42.622 46.048 17.216 1.00 . A A . 26 VAL HA   1 1 
        21  25028 1 1 26 VAL HB   H 41.293 44.344 18.709 1.00 . A A . 26 VAL HB   1 1 
        21  25029 1 1 26 VAL HG11 H 43.921 44.364 20.242 1.00 . A A . 26 VAL HG11 1 1 
        21  25030 1 1 26 VAL HG12 H 42.379 43.659 20.743 1.00 . A A . 26 VAL HG12 1 1 
        21  25031 1 1 26 VAL HG13 H 43.264 42.952 19.386 1.00 . A A . 26 VAL HG13 1 1 
        21  25032 1 1 26 VAL HG21 H 42.918 46.653 19.818 1.00 . A A . 26 VAL HG21 1 1 
        21  25033 1 1 26 VAL HG22 H 41.347 46.752 18.996 1.00 . A A . 26 VAL HG22 1 1 
        21  25034 1 1 26 VAL HG23 H 41.470 45.946 20.570 1.00 . A A . 26 VAL HG23 1 1 
        21  25035 1 1 26 VAL N    N 42.597 44.093 16.581 1.00 . A A . 26 VAL N    1 1 
        21  25036 1 1 26 VAL O    O 44.958 46.331 17.944 1.00 . A A . 26 VAL O    1 1 
        21  25037 1 1 27 LYS C    C 47.153 45.060 16.189 1.00 . A A . 27 LYS C    1 1 
        21  25038 1 1 27 LYS CA   C 46.710 44.241 17.403 1.00 . A A . 27 LYS CA   1 1 
        21  25039 1 1 27 LYS CB   C 47.323 42.844 17.371 1.00 . A A . 27 LYS CB   1 1 
        21  25040 1 1 27 LYS CD   C 47.685 40.659 18.574 1.00 . A A . 27 LYS CD   1 1 
        21  25041 1 1 27 LYS CE   C 47.589 39.932 19.911 1.00 . A A . 27 LYS CE   1 1 
        21  25042 1 1 27 LYS CG   C 47.231 42.110 18.706 1.00 . A A . 27 LYS CG   1 1 
        21  25043 1 1 27 LYS H    H 44.822 43.229 17.382 1.00 . A A . 27 LYS H    1 1 
        21  25044 1 1 27 LYS HA   H 47.111 44.780 18.300 1.00 . A A . 27 LYS HA   1 1 
        21  25045 1 1 27 LYS HB2  H 46.836 42.257 16.592 1.00 . A A . 27 LYS HB2  1 1 
        21  25046 1 1 27 LYS HB3  H 48.380 42.937 17.121 1.00 . A A . 27 LYS HB3  1 1 
        21  25047 1 1 27 LYS HD2  H 47.053 40.152 17.845 1.00 . A A . 27 LYS HD2  1 1 
        21  25048 1 1 27 LYS HD3  H 48.717 40.638 18.223 1.00 . A A . 27 LYS HD3  1 1 
        21  25049 1 1 27 LYS HE2  H 48.221 40.440 20.640 1.00 . A A . 27 LYS HE2  1 1 
        21  25050 1 1 27 LYS HE3  H 46.562 39.976 20.275 1.00 . A A . 27 LYS HE3  1 1 
        21  25051 1 1 27 LYS HG2  H 47.863 42.615 19.434 1.00 . A A . 27 LYS HG2  1 1 
        21  25052 1 1 27 LYS HG3  H 46.203 42.124 19.073 1.00 . A A . 27 LYS HG3  1 1 
        21  25053 1 1 27 LYS HZ1  H 47.954 38.037 20.668 1.00 . A A . 27 LYS HZ1  1 1 
        21  25054 1 1 27 LYS HZ2  H 47.461 38.035 19.110 1.00 . A A . 27 LYS HZ2  1 1 
        21  25055 1 1 27 LYS HZ3  H 48.982 38.479 19.488 1.00 . A A . 27 LYS HZ3  1 1 
        21  25056 1 1 27 LYS N    N 45.268 44.158 17.518 1.00 . A A . 27 LYS N    1 1 
        21  25057 1 1 27 LYS NZ   N 48.020 38.530 19.790 1.00 . A A . 27 LYS NZ   1 1 
        21  25058 1 1 27 LYS O    O 48.081 45.857 16.295 1.00 . A A . 27 LYS O    1 1 
        21  25059 1 1 28 ALA C    C 46.311 47.223 14.077 1.00 . A A . 28 ALA C    1 1 
        21  25060 1 1 28 ALA CA   C 46.706 45.757 13.888 1.00 . A A . 28 ALA CA   1 1 
        21  25061 1 1 28 ALA CB   C 46.011 45.130 12.683 1.00 . A A . 28 ALA CB   1 1 
        21  25062 1 1 28 ALA H    H 45.687 44.246 15.019 1.00 . A A . 28 ALA H    1 1 
        21  25063 1 1 28 ALA HA   H 47.807 45.723 13.684 1.00 . A A . 28 ALA HA   1 1 
        21  25064 1 1 28 ALA HB1  H 46.249 45.697 11.783 1.00 . A A . 28 ALA HB1  1 1 
        21  25065 1 1 28 ALA HB2  H 46.362 44.107 12.547 1.00 . A A . 28 ALA HB2  1 1 
        21  25066 1 1 28 ALA HB3  H 44.929 45.128 12.819 1.00 . A A . 28 ALA HB3  1 1 
        21  25067 1 1 28 ALA N    N 46.465 44.934 15.056 1.00 . A A . 28 ALA N    1 1 
        21  25068 1 1 28 ALA O    O 46.968 48.101 13.522 1.00 . A A . 28 ALA O    1 1 
        21  25069 1 1 29 LYS C    C 46.036 49.549 16.147 1.00 . A A . 29 LYS C    1 1 
        21  25070 1 1 29 LYS CA   C 44.968 48.890 15.273 1.00 . A A . 29 LYS CA   1 1 
        21  25071 1 1 29 LYS CB   C 43.597 48.930 15.943 1.00 . A A . 29 LYS CB   1 1 
        21  25072 1 1 29 LYS CD   C 41.092 48.731 15.628 1.00 . A A . 29 LYS CD   1 1 
        21  25073 1 1 29 LYS CE   C 40.006 48.612 14.564 1.00 . A A . 29 LYS CE   1 1 
        21  25074 1 1 29 LYS CG   C 42.460 48.689 14.953 1.00 . A A . 29 LYS CG   1 1 
        21  25075 1 1 29 LYS H    H 44.729 46.754 15.262 1.00 . A A . 29 LYS H    1 1 
        21  25076 1 1 29 LYS HA   H 44.918 49.491 14.329 1.00 . A A . 29 LYS HA   1 1 
        21  25077 1 1 29 LYS HB2  H 43.553 48.187 16.739 1.00 . A A . 29 LYS HB2  1 1 
        21  25078 1 1 29 LYS HB3  H 43.450 49.915 16.386 1.00 . A A . 29 LYS HB3  1 1 
        21  25079 1 1 29 LYS HD2  H 41.006 47.907 16.337 1.00 . A A . 29 LYS HD2  1 1 
        21  25080 1 1 29 LYS HD3  H 40.980 49.678 16.158 1.00 . A A . 29 LYS HD3  1 1 
        21  25081 1 1 29 LYS HE2  H 40.183 49.375 13.806 1.00 . A A . 29 LYS HE2  1 1 
        21  25082 1 1 29 LYS HE3  H 40.087 47.640 14.078 1.00 . A A . 29 LYS HE3  1 1 
        21  25083 1 1 29 LYS HG2  H 42.499 49.469 14.193 1.00 . A A . 29 LYS HG2  1 1 
        21  25084 1 1 29 LYS HG3  H 42.585 47.726 14.458 1.00 . A A . 29 LYS HG3  1 1 
        21  25085 1 1 29 LYS HZ1  H 38.397 48.025 15.744 1.00 . A A . 29 LYS HZ1  1 1 
        21  25086 1 1 29 LYS HZ2  H 38.579 49.646 15.653 1.00 . A A . 29 LYS HZ2  1 1 
        21  25087 1 1 29 LYS HZ3  H 37.951 48.790 14.414 1.00 . A A . 29 LYS HZ3  1 1 
        21  25088 1 1 29 LYS N    N 45.311 47.533 14.898 1.00 . A A . 29 LYS N    1 1 
        21  25089 1 1 29 LYS NZ   N 38.660 48.784 15.132 1.00 . A A . 29 LYS NZ   1 1 
        21  25090 1 1 29 LYS O    O 46.283 50.742 15.993 1.00 . A A . 29 LYS O    1 1 
        21  25091 1 1 30 ILE C    C 49.065 49.468 16.791 1.00 . A A . 30 ILE C    1 1 
        21  25092 1 1 30 ILE CA   C 47.884 49.233 17.734 1.00 . A A . 30 ILE CA   1 1 
        21  25093 1 1 30 ILE CB   C 48.229 48.258 18.857 1.00 . A A . 30 ILE CB   1 1 
        21  25094 1 1 30 ILE CD1  C 47.241 47.225 20.991 1.00 . A A . 30 ILE CD1  1 1 
        21  25095 1 1 30 ILE CG1  C 47.148 48.318 19.932 1.00 . A A . 30 ILE CG1  1 1 
        21  25096 1 1 30 ILE CG2  C 49.596 48.535 19.479 1.00 . A A . 30 ILE CG2  1 1 
        21  25097 1 1 30 ILE H    H 46.397 47.805 17.121 1.00 . A A . 30 ILE H    1 1 
        21  25098 1 1 30 ILE HA   H 47.646 50.227 18.192 1.00 . A A . 30 ILE HA   1 1 
        21  25099 1 1 30 ILE HB   H 48.256 47.249 18.448 1.00 . A A . 30 ILE HB   1 1 
        21  25100 1 1 30 ILE HD11 H 47.229 46.246 20.510 1.00 . A A . 30 ILE HD11 1 1 
        21  25101 1 1 30 ILE HD12 H 48.150 47.334 21.584 1.00 . A A . 30 ILE HD12 1 1 
        21  25102 1 1 30 ILE HD13 H 46.392 47.309 21.669 1.00 . A A . 30 ILE HD13 1 1 
        21  25103 1 1 30 ILE HG12 H 47.189 49.289 20.425 1.00 . A A . 30 ILE HG12 1 1 
        21  25104 1 1 30 ILE HG13 H 46.169 48.213 19.464 1.00 . A A . 30 ILE HG13 1 1 
        21  25105 1 1 30 ILE HG21 H 50.386 48.439 18.735 1.00 . A A . 30 ILE HG21 1 1 
        21  25106 1 1 30 ILE HG22 H 49.627 49.536 19.910 1.00 . A A . 30 ILE HG22 1 1 
        21  25107 1 1 30 ILE HG23 H 49.823 47.801 20.251 1.00 . A A . 30 ILE HG23 1 1 
        21  25108 1 1 30 ILE N    N 46.715 48.789 17.003 1.00 . A A . 30 ILE N    1 1 
        21  25109 1 1 30 ILE O    O 49.749 50.481 16.918 1.00 . A A . 30 ILE O    1 1 
        21  25110 1 1 31 GLN C    C 50.162 50.029 14.013 1.00 . A A . 31 GLN C    1 1 
        21  25111 1 1 31 GLN CA   C 50.324 48.737 14.816 1.00 . A A . 31 GLN CA   1 1 
        21  25112 1 1 31 GLN CB   C 50.315 47.505 13.917 1.00 . A A . 31 GLN CB   1 1 
        21  25113 1 1 31 GLN CD   C 51.329 46.286 11.944 1.00 . A A . 31 GLN CD   1 1 
        21  25114 1 1 31 GLN CG   C 51.411 47.512 12.856 1.00 . A A . 31 GLN CG   1 1 
        21  25115 1 1 31 GLN H    H 48.690 47.738 15.770 1.00 . A A . 31 GLN H    1 1 
        21  25116 1 1 31 GLN HA   H 51.311 48.790 15.344 1.00 . A A . 31 GLN HA   1 1 
        21  25117 1 1 31 GLN HB2  H 50.433 46.616 14.538 1.00 . A A . 31 GLN HB2  1 1 
        21  25118 1 1 31 GLN HB3  H 49.350 47.441 13.413 1.00 . A A . 31 GLN HB3  1 1 
        21  25119 1 1 31 GLN HE21 H 53.253 46.571 11.268 1.00 . A A . 31 GLN HE21 1 1 
        21  25120 1 1 31 GLN HE22 H 52.355 45.148 10.603 1.00 . A A . 31 GLN HE22 1 1 
        21  25121 1 1 31 GLN HG2  H 51.328 48.400 12.230 1.00 . A A . 31 GLN HG2  1 1 
        21  25122 1 1 31 GLN HG3  H 52.384 47.532 13.346 1.00 . A A . 31 GLN HG3  1 1 
        21  25123 1 1 31 GLN N    N 49.284 48.590 15.815 1.00 . A A . 31 GLN N    1 1 
        21  25124 1 1 31 GLN NE2  N 52.420 45.949 11.263 1.00 . A A . 31 GLN NE2  1 1 
        21  25125 1 1 31 GLN O    O 51.122 50.786 13.881 1.00 . A A . 31 GLN O    1 1 
        21  25126 1 1 31 GLN OE1  O 50.311 45.607 11.824 1.00 . A A . 31 GLN OE1  1 1 
        21  25127 1 1 32 ASP C    C 48.911 52.805 13.688 1.00 . A A . 32 ASP C    1 1 
        21  25128 1 1 32 ASP CA   C 48.636 51.558 12.845 1.00 . A A . 32 ASP CA   1 1 
        21  25129 1 1 32 ASP CB   C 47.167 51.492 12.437 1.00 . A A . 32 ASP CB   1 1 
        21  25130 1 1 32 ASP CG   C 46.720 52.729 11.657 1.00 . A A . 32 ASP CG   1 1 
        21  25131 1 1 32 ASP H    H 48.207 49.609 13.604 1.00 . A A . 32 ASP H    1 1 
        21  25132 1 1 32 ASP HA   H 49.255 51.628 11.913 1.00 . A A . 32 ASP HA   1 1 
        21  25133 1 1 32 ASP HB2  H 47.011 50.613 11.811 1.00 . A A . 32 ASP HB2  1 1 
        21  25134 1 1 32 ASP HB3  H 46.550 51.387 13.329 1.00 . A A . 32 ASP HB3  1 1 
        21  25135 1 1 32 ASP N    N 48.958 50.326 13.535 1.00 . A A . 32 ASP N    1 1 
        21  25136 1 1 32 ASP O    O 49.363 53.822 13.164 1.00 . A A . 32 ASP O    1 1 
        21  25137 1 1 32 ASP OD1  O 47.467 53.185 10.765 1.00 . A A . 32 ASP OD1  1 1 
        21  25138 1 1 32 ASP OD2  O 45.606 53.230 11.926 1.00 . A A . 32 ASP OD2  1 1 
        21  25139 1 1 33 LYS C    C 50.323 54.083 16.278 1.00 . A A . 33 LYS C    1 1 
        21  25140 1 1 33 LYS CA   C 48.857 53.838 15.915 1.00 . A A . 33 LYS CA   1 1 
        21  25141 1 1 33 LYS CB   C 47.965 53.597 17.129 1.00 . A A . 33 LYS CB   1 1 
        21  25142 1 1 33 LYS CD   C 47.025 55.937 17.467 1.00 . A A . 33 LYS CD   1 1 
        21  25143 1 1 33 LYS CE   C 46.899 57.080 18.470 1.00 . A A . 33 LYS CE   1 1 
        21  25144 1 1 33 LYS CG   C 47.817 54.784 18.077 1.00 . A A . 33 LYS CG   1 1 
        21  25145 1 1 33 LYS H    H 48.253 51.856 15.355 1.00 . A A . 33 LYS H    1 1 
        21  25146 1 1 33 LYS HA   H 48.503 54.768 15.399 1.00 . A A . 33 LYS HA   1 1 
        21  25147 1 1 33 LYS HB2  H 46.968 53.322 16.787 1.00 . A A . 33 LYS HB2  1 1 
        21  25148 1 1 33 LYS HB3  H 48.359 52.758 17.701 1.00 . A A . 33 LYS HB3  1 1 
        21  25149 1 1 33 LYS HD2  H 47.540 56.307 16.580 1.00 . A A . 33 LYS HD2  1 1 
        21  25150 1 1 33 LYS HD3  H 46.032 55.585 17.188 1.00 . A A . 33 LYS HD3  1 1 
        21  25151 1 1 33 LYS HE2  H 46.462 56.695 19.392 1.00 . A A . 33 LYS HE2  1 1 
        21  25152 1 1 33 LYS HE3  H 47.895 57.458 18.701 1.00 . A A . 33 LYS HE3  1 1 
        21  25153 1 1 33 LYS HG2  H 47.291 54.439 18.967 1.00 . A A . 33 LYS HG2  1 1 
        21  25154 1 1 33 LYS HG3  H 48.802 55.135 18.385 1.00 . A A . 33 LYS HG3  1 1 
        21  25155 1 1 33 LYS HZ1  H 45.097 57.874 17.871 1.00 . A A . 33 LYS HZ1  1 1 
        21  25156 1 1 33 LYS HZ2  H 46.078 58.989 18.527 1.00 . A A . 33 LYS HZ2  1 1 
        21  25157 1 1 33 LYS HZ3  H 46.378 58.471 17.031 1.00 . A A . 33 LYS HZ3  1 1 
        21  25158 1 1 33 LYS N    N 48.671 52.736 14.993 1.00 . A A . 33 LYS N    1 1 
        21  25159 1 1 33 LYS NZ   N 46.061 58.166 17.940 1.00 . A A . 33 LYS NZ   1 1 
        21  25160 1 1 33 LYS O    O 50.792 55.215 16.184 1.00 . A A . 33 LYS O    1 1 
        21  25161 1 1 34 GLU C    C 53.516 52.539 16.583 1.00 . A A . 34 GLU C    1 1 
        21  25162 1 1 34 GLU CA   C 52.334 53.145 17.342 1.00 . A A . 34 GLU CA   1 1 
        21  25163 1 1 34 GLU CB   C 52.221 52.525 18.733 1.00 . A A . 34 GLU CB   1 1 
        21  25164 1 1 34 GLU CD   C 51.640 54.591 20.122 1.00 . A A . 34 GLU CD   1 1 
        21  25165 1 1 34 GLU CG   C 51.223 53.187 19.679 1.00 . A A . 34 GLU CG   1 1 
        21  25166 1 1 34 GLU H    H 50.555 52.134 16.751 1.00 . A A . 34 GLU H    1 1 
        21  25167 1 1 34 GLU HA   H 52.607 54.221 17.496 1.00 . A A . 34 GLU HA   1 1 
        21  25168 1 1 34 GLU HB2  H 51.944 51.477 18.619 1.00 . A A . 34 GLU HB2  1 1 
        21  25169 1 1 34 GLU HB3  H 53.200 52.546 19.211 1.00 . A A . 34 GLU HB3  1 1 
        21  25170 1 1 34 GLU HG2  H 50.235 53.212 19.220 1.00 . A A . 34 GLU HG2  1 1 
        21  25171 1 1 34 GLU HG3  H 51.144 52.550 20.560 1.00 . A A . 34 GLU HG3  1 1 
        21  25172 1 1 34 GLU N    N 51.053 53.044 16.675 1.00 . A A . 34 GLU N    1 1 
        21  25173 1 1 34 GLU O    O 54.657 52.713 17.006 1.00 . A A . 34 GLU O    1 1 
        21  25174 1 1 34 GLU OE1  O 52.493 54.714 21.028 1.00 . A A . 34 GLU OE1  1 1 
        21  25175 1 1 34 GLU OE2  O 51.138 55.592 19.569 1.00 . A A . 34 GLU OE2  1 1 
        21  25176 1 1 35 GLY C    C 54.966 49.989 15.004 1.00 . A A . 35 GLY C    1 1 
        21  25177 1 1 35 GLY CA   C 54.341 51.328 14.606 1.00 . A A . 35 GLY CA   1 1 
        21  25178 1 1 35 GLY H    H 52.326 51.731 15.119 1.00 . A A . 35 GLY H    1 1 
        21  25179 1 1 35 GLY HA2  H 53.904 51.190 13.585 1.00 . A A . 35 GLY HA2  1 1 
        21  25180 1 1 35 GLY HA3  H 55.160 52.087 14.520 1.00 . A A . 35 GLY HA3  1 1 
        21  25181 1 1 35 GLY N    N 53.298 51.844 15.470 1.00 . A A . 35 GLY N    1 1 
        21  25182 1 1 35 GLY O    O 56.049 49.655 14.529 1.00 . A A . 35 GLY O    1 1 
        21  25183 1 1 36 ILE C    C 53.913 46.832 15.928 1.00 . A A . 36 ILE C    1 1 
        21  25184 1 1 36 ILE CA   C 54.780 47.983 16.441 1.00 . A A . 36 ILE CA   1 1 
        21  25185 1 1 36 ILE CB   C 54.803 48.054 17.966 1.00 . A A . 36 ILE CB   1 1 
        21  25186 1 1 36 ILE CD1  C 55.763 49.375 19.958 1.00 . A A . 36 ILE CD1  1 1 
        21  25187 1 1 36 ILE CG1  C 55.727 49.169 18.446 1.00 . A A . 36 ILE CG1  1 1 
        21  25188 1 1 36 ILE CG2  C 55.230 46.712 18.555 1.00 . A A . 36 ILE CG2  1 1 
        21  25189 1 1 36 ILE H    H 53.383 49.574 16.207 1.00 . A A . 36 ILE H    1 1 
        21  25190 1 1 36 ILE HA   H 55.845 47.812 16.138 1.00 . A A . 36 ILE HA   1 1 
        21  25191 1 1 36 ILE HB   H 53.794 48.267 18.318 1.00 . A A . 36 ILE HB   1 1 
        21  25192 1 1 36 ILE HD11 H 54.749 49.482 20.341 1.00 . A A . 36 ILE HD11 1 1 
        21  25193 1 1 36 ILE HD12 H 56.264 48.537 20.444 1.00 . A A . 36 ILE HD12 1 1 
        21  25194 1 1 36 ILE HD13 H 56.325 50.280 20.184 1.00 . A A . 36 ILE HD13 1 1 
        21  25195 1 1 36 ILE HG12 H 56.742 48.972 18.103 1.00 . A A . 36 ILE HG12 1 1 
        21  25196 1 1 36 ILE HG13 H 55.406 50.117 18.014 1.00 . A A . 36 ILE HG13 1 1 
        21  25197 1 1 36 ILE HG21 H 54.576 45.905 18.227 1.00 . A A . 36 ILE HG21 1 1 
        21  25198 1 1 36 ILE HG22 H 56.255 46.480 18.267 1.00 . A A . 36 ILE HG22 1 1 
        21  25199 1 1 36 ILE HG23 H 55.162 46.738 19.643 1.00 . A A . 36 ILE HG23 1 1 
        21  25200 1 1 36 ILE N    N 54.309 49.233 15.879 1.00 . A A . 36 ILE N    1 1 
        21  25201 1 1 36 ILE O    O 52.708 46.854 16.169 1.00 . A A . 36 ILE O    1 1 
        21  25202 1 1 37 PRO C    C 53.099 43.774 15.617 1.00 . A A . 37 PRO C    1 1 
        21  25203 1 1 37 PRO CA   C 53.681 44.779 14.621 1.00 . A A . 37 PRO CA   1 1 
        21  25204 1 1 37 PRO CB   C 54.630 44.110 13.631 1.00 . A A . 37 PRO CB   1 1 
        21  25205 1 1 37 PRO CD   C 55.868 45.627 14.979 1.00 . A A . 37 PRO CD   1 1 
        21  25206 1 1 37 PRO CG   C 55.991 44.263 14.304 1.00 . A A . 37 PRO CG   1 1 
        21  25207 1 1 37 PRO HA   H 52.851 45.265 14.048 1.00 . A A . 37 PRO HA   1 1 
        21  25208 1 1 37 PRO HB2  H 54.382 43.063 13.455 1.00 . A A . 37 PRO HB2  1 1 
        21  25209 1 1 37 PRO HB3  H 54.622 44.666 12.694 1.00 . A A . 37 PRO HB3  1 1 
        21  25210 1 1 37 PRO HD2  H 56.469 45.651 15.924 1.00 . A A . 37 PRO HD2  1 1 
        21  25211 1 1 37 PRO HD3  H 56.222 46.422 14.272 1.00 . A A . 37 PRO HD3  1 1 
        21  25212 1 1 37 PRO HG2  H 56.114 43.487 15.059 1.00 . A A . 37 PRO HG2  1 1 
        21  25213 1 1 37 PRO HG3  H 56.809 44.240 13.584 1.00 . A A . 37 PRO HG3  1 1 
        21  25214 1 1 37 PRO N    N 54.460 45.826 15.252 1.00 . A A . 37 PRO N    1 1 
        21  25215 1 1 37 PRO O    O 53.690 43.577 16.676 1.00 . A A . 37 PRO O    1 1 
        21  25216 1 1 38 PRO C    C 52.231 41.129 16.852 1.00 . A A . 38 PRO C    1 1 
        21  25217 1 1 38 PRO CA   C 51.328 42.160 16.173 1.00 . A A . 38 PRO CA   1 1 
        21  25218 1 1 38 PRO CB   C 50.279 41.468 15.305 1.00 . A A . 38 PRO CB   1 1 
        21  25219 1 1 38 PRO CD   C 51.199 43.305 14.104 1.00 . A A . 38 PRO CD   1 1 
        21  25220 1 1 38 PRO CG   C 49.883 42.565 14.320 1.00 . A A . 38 PRO CG   1 1 
        21  25221 1 1 38 PRO HA   H 50.807 42.743 16.974 1.00 . A A . 38 PRO HA   1 1 
        21  25222 1 1 38 PRO HB2  H 50.723 40.633 14.763 1.00 . A A . 38 PRO HB2  1 1 
        21  25223 1 1 38 PRO HB3  H 49.426 41.124 15.890 1.00 . A A . 38 PRO HB3  1 1 
        21  25224 1 1 38 PRO HD2  H 51.730 42.886 13.212 1.00 . A A . 38 PRO HD2  1 1 
        21  25225 1 1 38 PRO HD3  H 50.976 44.392 13.946 1.00 . A A . 38 PRO HD3  1 1 
        21  25226 1 1 38 PRO HG2  H 49.491 42.155 13.391 1.00 . A A . 38 PRO HG2  1 1 
        21  25227 1 1 38 PRO HG3  H 49.158 43.236 14.781 1.00 . A A . 38 PRO HG3  1 1 
        21  25228 1 1 38 PRO N    N 51.998 43.100 15.296 1.00 . A A . 38 PRO N    1 1 
        21  25229 1 1 38 PRO O    O 52.051 40.869 18.041 1.00 . A A . 38 PRO O    1 1 
        21  25230 1 1 39 ASP C    C 55.028 40.068 17.817 1.00 . A A . 39 ASP C    1 1 
        21  25231 1 1 39 ASP CA   C 54.098 39.562 16.713 1.00 . A A . 39 ASP CA   1 1 
        21  25232 1 1 39 ASP CB   C 54.894 38.884 15.601 1.00 . A A . 39 ASP CB   1 1 
        21  25233 1 1 39 ASP CG   C 55.863 39.822 14.878 1.00 . A A . 39 ASP CG   1 1 
        21  25234 1 1 39 ASP H    H 53.271 40.772 15.139 1.00 . A A . 39 ASP H    1 1 
        21  25235 1 1 39 ASP HA   H 53.443 38.780 17.174 1.00 . A A . 39 ASP HA   1 1 
        21  25236 1 1 39 ASP HB2  H 55.457 38.056 16.032 1.00 . A A . 39 ASP HB2  1 1 
        21  25237 1 1 39 ASP HB3  H 54.203 38.459 14.873 1.00 . A A . 39 ASP HB3  1 1 
        21  25238 1 1 39 ASP N    N 53.216 40.568 16.156 1.00 . A A . 39 ASP N    1 1 
        21  25239 1 1 39 ASP O    O 55.470 39.273 18.644 1.00 . A A . 39 ASP O    1 1 
        21  25240 1 1 39 ASP OD1  O 55.468 40.414 13.852 1.00 . A A . 39 ASP OD1  1 1 
        21  25241 1 1 39 ASP OD2  O 57.047 39.887 15.273 1.00 . A A . 39 ASP OD2  1 1 
        21  25242 1 1 40 GLN C    C 55.263 42.365 20.149 1.00 . A A . 40 GLN C    1 1 
        21  25243 1 1 40 GLN CA   C 56.102 41.982 18.927 1.00 . A A . 40 GLN CA   1 1 
        21  25244 1 1 40 GLN CB   C 56.841 43.195 18.372 1.00 . A A . 40 GLN CB   1 1 
        21  25245 1 1 40 GLN CD   C 58.596 44.043 16.731 1.00 . A A . 40 GLN CD   1 1 
        21  25246 1 1 40 GLN CG   C 57.932 42.824 17.374 1.00 . A A . 40 GLN CG   1 1 
        21  25247 1 1 40 GLN H    H 54.886 42.002 17.177 1.00 . A A . 40 GLN H    1 1 
        21  25248 1 1 40 GLN HA   H 56.862 41.241 19.285 1.00 . A A . 40 GLN HA   1 1 
        21  25249 1 1 40 GLN HB2  H 56.122 43.860 17.892 1.00 . A A . 40 GLN HB2  1 1 
        21  25250 1 1 40 GLN HB3  H 57.307 43.735 19.197 1.00 . A A . 40 GLN HB3  1 1 
        21  25251 1 1 40 GLN HE21 H 59.171 42.967 15.067 1.00 . A A . 40 GLN HE21 1 1 
        21  25252 1 1 40 GLN HE22 H 59.554 44.734 15.068 1.00 . A A . 40 GLN HE22 1 1 
        21  25253 1 1 40 GLN HG2  H 58.706 42.243 17.878 1.00 . A A . 40 GLN HG2  1 1 
        21  25254 1 1 40 GLN HG3  H 57.511 42.206 16.581 1.00 . A A . 40 GLN HG3  1 1 
        21  25255 1 1 40 GLN N    N 55.316 41.365 17.877 1.00 . A A . 40 GLN N    1 1 
        21  25256 1 1 40 GLN NE2  N 59.173 43.891 15.543 1.00 . A A . 40 GLN NE2  1 1 
        21  25257 1 1 40 GLN O    O 55.827 42.641 21.206 1.00 . A A . 40 GLN O    1 1 
        21  25258 1 1 40 GLN OE1  O 58.592 45.153 17.258 1.00 . A A . 40 GLN OE1  1 1 
        21  25259 1 1 41 GLN C    C 52.566 41.437 21.847 1.00 . A A . 41 GLN C    1 1 
        21  25260 1 1 41 GLN CA   C 52.985 42.685 21.066 1.00 . A A . 41 GLN CA   1 1 
        21  25261 1 1 41 GLN CB   C 51.731 43.322 20.474 1.00 . A A . 41 GLN CB   1 1 
        21  25262 1 1 41 GLN CD   C 50.608 44.967 18.917 1.00 . A A . 41 GLN CD   1 1 
        21  25263 1 1 41 GLN CG   C 51.912 44.566 19.609 1.00 . A A . 41 GLN CG   1 1 
        21  25264 1 1 41 GLN H    H 53.558 42.025 19.119 1.00 . A A . 41 GLN H    1 1 
        21  25265 1 1 41 GLN HA   H 53.465 43.418 21.766 1.00 . A A . 41 GLN HA   1 1 
        21  25266 1 1 41 GLN HB2  H 51.224 42.569 19.871 1.00 . A A . 41 GLN HB2  1 1 
        21  25267 1 1 41 GLN HB3  H 51.068 43.583 21.300 1.00 . A A . 41 GLN HB3  1 1 
        21  25268 1 1 41 GLN HE21 H 51.539 45.895 17.305 1.00 . A A . 41 GLN HE21 1 1 
        21  25269 1 1 41 GLN HE22 H 49.733 45.802 17.293 1.00 . A A . 41 GLN HE22 1 1 
        21  25270 1 1 41 GLN HG2  H 52.269 45.396 20.219 1.00 . A A . 41 GLN HG2  1 1 
        21  25271 1 1 41 GLN HG3  H 52.657 44.369 18.839 1.00 . A A . 41 GLN HG3  1 1 
        21  25272 1 1 41 GLN N    N 53.939 42.370 20.023 1.00 . A A . 41 GLN N    1 1 
        21  25273 1 1 41 GLN NE2  N 50.646 45.607 17.752 1.00 . A A . 41 GLN NE2  1 1 
        21  25274 1 1 41 GLN O    O 52.483 40.348 21.284 1.00 . A A . 41 GLN O    1 1 
        21  25275 1 1 41 GLN OE1  O 49.505 44.705 19.393 1.00 . A A . 41 GLN OE1  1 1 
        21  25276 1 1 42 ARG C    C 50.230 41.677 24.582 1.00 . A A . 42 ARG C    1 1 
        21  25277 1 1 42 ARG CA   C 51.166 40.798 23.752 1.00 . A A . 42 ARG CA   1 1 
        21  25278 1 1 42 ARG CB   C 51.799 39.646 24.527 1.00 . A A . 42 ARG CB   1 1 
        21  25279 1 1 42 ARG CD   C 53.367 38.860 26.335 1.00 . A A . 42 ARG CD   1 1 
        21  25280 1 1 42 ARG CG   C 52.646 40.059 25.728 1.00 . A A . 42 ARG CG   1 1 
        21  25281 1 1 42 ARG CZ   C 53.325 38.857 28.845 1.00 . A A . 42 ARG CZ   1 1 
        21  25282 1 1 42 ARG H    H 52.425 42.500 23.588 1.00 . A A . 42 ARG H    1 1 
        21  25283 1 1 42 ARG HA   H 50.561 40.324 22.937 1.00 . A A . 42 ARG HA   1 1 
        21  25284 1 1 42 ARG HB2  H 51.005 38.990 24.883 1.00 . A A . 42 ARG HB2  1 1 
        21  25285 1 1 42 ARG HB3  H 52.420 39.069 23.843 1.00 . A A . 42 ARG HB3  1 1 
        21  25286 1 1 42 ARG HD2  H 52.668 37.986 26.381 1.00 . A A . 42 ARG HD2  1 1 
        21  25287 1 1 42 ARG HD3  H 54.223 38.578 25.671 1.00 . A A . 42 ARG HD3  1 1 
        21  25288 1 1 42 ARG HE   H 54.730 39.722 27.703 1.00 . A A . 42 ARG HE   1 1 
        21  25289 1 1 42 ARG HG2  H 53.388 40.797 25.421 1.00 . A A . 42 ARG HG2  1 1 
        21  25290 1 1 42 ARG HG3  H 51.980 40.493 26.474 1.00 . A A . 42 ARG HG3  1 1 
        21  25291 1 1 42 ARG HH11 H 51.854 37.673 28.082 1.00 . A A . 42 ARG HH11 1 1 
        21  25292 1 1 42 ARG HH12 H 51.869 37.800 29.819 1.00 . A A . 42 ARG HH12 1 1 
        21  25293 1 1 42 ARG HH21 H 54.704 39.827 29.993 1.00 . A A . 42 ARG HH21 1 1 
        21  25294 1 1 42 ARG HH22 H 53.373 39.107 30.873 1.00 . A A . 42 ARG HH22 1 1 
        21  25295 1 1 42 ARG N    N 52.176 41.613 23.105 1.00 . A A . 42 ARG N    1 1 
        21  25296 1 1 42 ARG NE   N 53.886 39.170 27.668 1.00 . A A . 42 ARG NE   1 1 
        21  25297 1 1 42 ARG NH1  N 52.228 38.092 28.921 1.00 . A A . 42 ARG NH1  1 1 
        21  25298 1 1 42 ARG NH2  N 53.838 39.308 29.998 1.00 . A A . 42 ARG NH2  1 1 
        21  25299 1 1 42 ARG O    O 50.670 42.657 25.181 1.00 . A A . 42 ARG O    1 1 
        21  25300 1 1 43 LEU C    C 47.253 41.468 26.364 1.00 . A A . 43 LEU C    1 1 
        21  25301 1 1 43 LEU CA   C 47.889 42.172 25.166 1.00 . A A . 43 LEU CA   1 1 
        21  25302 1 1 43 LEU CB   C 46.832 42.516 24.120 1.00 . A A . 43 LEU CB   1 1 
        21  25303 1 1 43 LEU CD1  C 46.152 43.464 21.921 1.00 . A A . 43 LEU CD1  1 1 
        21  25304 1 1 43 LEU CD2  C 48.042 44.514 23.120 1.00 . A A . 43 LEU CD2  1 1 
        21  25305 1 1 43 LEU CG   C 47.334 43.190 22.846 1.00 . A A . 43 LEU CG   1 1 
        21  25306 1 1 43 LEU H    H 48.637 40.513 24.059 1.00 . A A . 43 LEU H    1 1 
        21  25307 1 1 43 LEU HA   H 48.329 43.129 25.551 1.00 . A A . 43 LEU HA   1 1 
        21  25308 1 1 43 LEU HB2  H 46.338 41.588 23.828 1.00 . A A . 43 LEU HB2  1 1 
        21  25309 1 1 43 LEU HB3  H 46.088 43.161 24.585 1.00 . A A . 43 LEU HB3  1 1 
        21  25310 1 1 43 LEU HD11 H 45.437 44.123 22.411 1.00 . A A . 43 LEU HD11 1 1 
        21  25311 1 1 43 LEU HD12 H 46.510 43.937 21.007 1.00 . A A . 43 LEU HD12 1 1 
        21  25312 1 1 43 LEU HD13 H 45.663 42.525 21.659 1.00 . A A . 43 LEU HD13 1 1 
        21  25313 1 1 43 LEU HD21 H 47.365 45.216 23.607 1.00 . A A . 43 LEU HD21 1 1 
        21  25314 1 1 43 LEU HD22 H 48.915 44.345 23.750 1.00 . A A . 43 LEU HD22 1 1 
        21  25315 1 1 43 LEU HD23 H 48.388 44.929 22.173 1.00 . A A . 43 LEU HD23 1 1 
        21  25316 1 1 43 LEU HG   H 48.025 42.527 22.326 1.00 . A A . 43 LEU HG   1 1 
        21  25317 1 1 43 LEU N    N 48.937 41.365 24.574 1.00 . A A . 43 LEU N    1 1 
        21  25318 1 1 43 LEU O    O 46.955 40.276 26.298 1.00 . A A . 43 LEU O    1 1 
        21  25319 1 1 44 ILE C    C 45.134 42.548 28.977 1.00 . A A . 44 ILE C    1 1 
        21  25320 1 1 44 ILE CA   C 46.400 41.746 28.668 1.00 . A A . 44 ILE CA   1 1 
        21  25321 1 1 44 ILE CB   C 47.420 41.751 29.802 1.00 . A A . 44 ILE CB   1 1 
        21  25322 1 1 44 ILE CD1  C 49.683 40.734 30.509 1.00 . A A . 44 ILE CD1  1 1 
        21  25323 1 1 44 ILE CG1  C 48.496 40.699 29.551 1.00 . A A . 44 ILE CG1  1 1 
        21  25324 1 1 44 ILE CG2  C 46.773 41.517 31.164 1.00 . A A . 44 ILE CG2  1 1 
        21  25325 1 1 44 ILE H    H 47.294 43.211 27.390 1.00 . A A . 44 ILE H    1 1 
        21  25326 1 1 44 ILE HA   H 46.073 40.685 28.518 1.00 . A A . 44 ILE HA   1 1 
        21  25327 1 1 44 ILE HB   H 47.893 42.733 29.823 1.00 . A A . 44 ILE HB   1 1 
        21  25328 1 1 44 ILE HD11 H 50.100 41.741 30.546 1.00 . A A . 44 ILE HD11 1 1 
        21  25329 1 1 44 ILE HD12 H 49.391 40.414 31.508 1.00 . A A . 44 ILE HD12 1 1 
        21  25330 1 1 44 ILE HD13 H 50.455 40.054 30.149 1.00 . A A . 44 ILE HD13 1 1 
        21  25331 1 1 44 ILE HG12 H 48.044 39.707 29.592 1.00 . A A . 44 ILE HG12 1 1 
        21  25332 1 1 44 ILE HG13 H 48.905 40.835 28.550 1.00 . A A . 44 ILE HG13 1 1 
        21  25333 1 1 44 ILE HG21 H 46.067 42.313 31.400 1.00 . A A . 44 ILE HG21 1 1 
        21  25334 1 1 44 ILE HG22 H 46.261 40.554 31.183 1.00 . A A . 44 ILE HG22 1 1 
        21  25335 1 1 44 ILE HG23 H 47.524 41.537 31.953 1.00 . A A . 44 ILE HG23 1 1 
        21  25336 1 1 44 ILE N    N 47.006 42.213 27.437 1.00 . A A . 44 ILE N    1 1 
        21  25337 1 1 44 ILE O    O 45.104 43.770 28.851 1.00 . A A . 44 ILE O    1 1 
        21  25338 1 1 45 PHE C    C 42.628 41.729 31.387 1.00 . A A . 45 PHE C    1 1 
        21  25339 1 1 45 PHE CA   C 42.920 42.436 30.062 1.00 . A A . 45 PHE CA   1 1 
        21  25340 1 1 45 PHE CB   C 41.734 42.327 29.109 1.00 . A A . 45 PHE CB   1 1 
        21  25341 1 1 45 PHE CD1  C 40.460 44.313 30.005 1.00 . A A . 45 PHE CD1  1 1 
        21  25342 1 1 45 PHE CD2  C 39.303 42.200 29.760 1.00 . A A . 45 PHE CD2  1 1 
        21  25343 1 1 45 PHE CE1  C 39.301 44.888 30.540 1.00 . A A . 45 PHE CE1  1 1 
        21  25344 1 1 45 PHE CE2  C 38.139 42.772 30.287 1.00 . A A . 45 PHE CE2  1 1 
        21  25345 1 1 45 PHE CG   C 40.468 42.964 29.631 1.00 . A A . 45 PHE CG   1 1 
        21  25346 1 1 45 PHE CZ   C 38.145 44.112 30.694 1.00 . A A . 45 PHE CZ   1 1 
        21  25347 1 1 45 PHE H    H 44.190 40.822 29.481 1.00 . A A . 45 PHE H    1 1 
        21  25348 1 1 45 PHE HA   H 43.103 43.523 30.261 1.00 . A A . 45 PHE HA   1 1 
        21  25349 1 1 45 PHE HB2  H 41.987 42.802 28.161 1.00 . A A . 45 PHE HB2  1 1 
        21  25350 1 1 45 PHE HB3  H 41.550 41.270 28.917 1.00 . A A . 45 PHE HB3  1 1 
        21  25351 1 1 45 PHE HD1  H 41.350 44.915 29.895 1.00 . A A . 45 PHE HD1  1 1 
        21  25352 1 1 45 PHE HD2  H 39.297 41.163 29.458 1.00 . A A . 45 PHE HD2  1 1 
        21  25353 1 1 45 PHE HE1  H 39.307 45.920 30.857 1.00 . A A . 45 PHE HE1  1 1 
        21  25354 1 1 45 PHE HE2  H 37.241 42.181 30.386 1.00 . A A . 45 PHE HE2  1 1 
        21  25355 1 1 45 PHE HZ   H 37.259 44.550 31.130 1.00 . A A . 45 PHE HZ   1 1 
        21  25356 1 1 45 PHE N    N 44.099 41.858 29.449 1.00 . A A . 45 PHE N    1 1 
        21  25357 1 1 45 PHE O    O 42.426 40.517 31.404 1.00 . A A . 45 PHE O    1 1 
        21  25358 1 1 46 ALA C    C 42.970 40.673 34.180 1.00 . A A . 46 ALA C    1 1 
        21  25359 1 1 46 ALA CA   C 42.270 41.984 33.817 1.00 . A A . 46 ALA CA   1 1 
        21  25360 1 1 46 ALA CB   C 40.752 41.969 33.975 1.00 . A A . 46 ALA CB   1 1 
        21  25361 1 1 46 ALA H    H 42.835 43.478 32.398 1.00 . A A . 46 ALA H    1 1 
        21  25362 1 1 46 ALA HA   H 42.658 42.736 34.550 1.00 . A A . 46 ALA HA   1 1 
        21  25363 1 1 46 ALA HB1  H 40.484 41.656 34.984 1.00 . A A . 46 ALA HB1  1 1 
        21  25364 1 1 46 ALA HB2  H 40.347 42.967 33.810 1.00 . A A . 46 ALA HB2  1 1 
        21  25365 1 1 46 ALA HB3  H 40.295 41.286 33.258 1.00 . A A . 46 ALA HB3  1 1 
        21  25366 1 1 46 ALA N    N 42.598 42.470 32.491 1.00 . A A . 46 ALA N    1 1 
        21  25367 1 1 46 ALA O    O 42.344 39.673 34.525 1.00 . A A . 46 ALA O    1 1 
        21  25368 1 1 47 GLY C    C 45.192 38.392 33.291 1.00 . A A . 47 GLY C    1 1 
        21  25369 1 1 47 GLY CA   C 45.166 39.536 34.307 1.00 . A A . 47 GLY CA   1 1 
        21  25370 1 1 47 GLY H    H 44.745 41.565 33.809 1.00 . A A . 47 GLY H    1 1 
        21  25371 1 1 47 GLY HA2  H 46.209 39.931 34.400 1.00 . A A . 47 GLY HA2  1 1 
        21  25372 1 1 47 GLY HA3  H 44.879 39.102 35.299 1.00 . A A . 47 GLY HA3  1 1 
        21  25373 1 1 47 GLY N    N 44.290 40.654 34.021 1.00 . A A . 47 GLY N    1 1 
        21  25374 1 1 47 GLY O    O 46.000 37.481 33.463 1.00 . A A . 47 GLY O    1 1 
        21  25375 1 1 48 LYS C    C 44.896 37.874 29.914 1.00 . A A . 48 LYS C    1 1 
        21  25376 1 1 48 LYS CA   C 44.311 37.366 31.234 1.00 . A A . 48 LYS CA   1 1 
        21  25377 1 1 48 LYS CB   C 42.889 36.843 31.055 1.00 . A A . 48 LYS CB   1 1 
        21  25378 1 1 48 LYS CD   C 40.994 35.523 32.083 1.00 . A A . 48 LYS CD   1 1 
        21  25379 1 1 48 LYS CE   C 40.402 35.027 33.399 1.00 . A A . 48 LYS CE   1 1 
        21  25380 1 1 48 LYS CG   C 42.295 36.275 32.341 1.00 . A A . 48 LYS CG   1 1 
        21  25381 1 1 48 LYS H    H 43.707 39.198 32.161 1.00 . A A . 48 LYS H    1 1 
        21  25382 1 1 48 LYS HA   H 44.928 36.490 31.562 1.00 . A A . 48 LYS HA   1 1 
        21  25383 1 1 48 LYS HB2  H 42.250 37.645 30.686 1.00 . A A . 48 LYS HB2  1 1 
        21  25384 1 1 48 LYS HB3  H 42.912 36.056 30.300 1.00 . A A . 48 LYS HB3  1 1 
        21  25385 1 1 48 LYS HD2  H 40.287 36.191 31.590 1.00 . A A . 48 LYS HD2  1 1 
        21  25386 1 1 48 LYS HD3  H 41.191 34.674 31.428 1.00 . A A . 48 LYS HD3  1 1 
        21  25387 1 1 48 LYS HE2  H 41.132 34.395 33.904 1.00 . A A . 48 LYS HE2  1 1 
        21  25388 1 1 48 LYS HE3  H 40.202 35.889 34.036 1.00 . A A . 48 LYS HE3  1 1 
        21  25389 1 1 48 LYS HG2  H 43.011 35.594 32.802 1.00 . A A . 48 LYS HG2  1 1 
        21  25390 1 1 48 LYS HG3  H 42.102 37.093 33.035 1.00 . A A . 48 LYS HG3  1 1 
        21  25391 1 1 48 LYS HZ1  H 38.760 33.974 34.071 1.00 . A A . 48 LYS HZ1  1 1 
        21  25392 1 1 48 LYS HZ2  H 38.457 34.805 32.707 1.00 . A A . 48 LYS HZ2  1 1 
        21  25393 1 1 48 LYS HZ3  H 39.321 33.426 32.651 1.00 . A A . 48 LYS HZ3  1 1 
        21  25394 1 1 48 LYS N    N 44.356 38.391 32.257 1.00 . A A . 48 LYS N    1 1 
        21  25395 1 1 48 LYS NZ   N 39.161 34.265 33.190 1.00 . A A . 48 LYS NZ   1 1 
        21  25396 1 1 48 LYS O    O 44.651 39.019 29.540 1.00 . A A . 48 LYS O    1 1 
        21  25397 1 1 49 GLN C    C 45.073 37.244 26.819 1.00 . A A . 49 GLN C    1 1 
        21  25398 1 1 49 GLN CA   C 46.164 37.372 27.884 1.00 . A A . 49 GLN CA   1 1 
        21  25399 1 1 49 GLN CB   C 47.381 36.518 27.536 1.00 . A A . 49 GLN CB   1 1 
        21  25400 1 1 49 GLN CD   C 49.870 36.167 27.884 1.00 . A A . 49 GLN CD   1 1 
        21  25401 1 1 49 GLN CG   C 48.626 36.951 28.305 1.00 . A A . 49 GLN CG   1 1 
        21  25402 1 1 49 GLN H    H 45.797 36.079 29.555 1.00 . A A . 49 GLN H    1 1 
        21  25403 1 1 49 GLN HA   H 46.491 38.443 27.885 1.00 . A A . 49 GLN HA   1 1 
        21  25404 1 1 49 GLN HB2  H 47.169 35.469 27.740 1.00 . A A . 49 GLN HB2  1 1 
        21  25405 1 1 49 GLN HB3  H 47.592 36.619 26.472 1.00 . A A . 49 GLN HB3  1 1 
        21  25406 1 1 49 GLN HE21 H 49.468 34.602 29.160 1.00 . A A . 49 GLN HE21 1 1 
        21  25407 1 1 49 GLN HE22 H 50.935 34.443 28.101 1.00 . A A . 49 GLN HE22 1 1 
        21  25408 1 1 49 GLN HG2  H 48.811 38.008 28.111 1.00 . A A . 49 GLN HG2  1 1 
        21  25409 1 1 49 GLN HG3  H 48.466 36.818 29.375 1.00 . A A . 49 GLN HG3  1 1 
        21  25410 1 1 49 GLN N    N 45.650 37.045 29.198 1.00 . A A . 49 GLN N    1 1 
        21  25411 1 1 49 GLN NE2  N 50.113 34.983 28.439 1.00 . A A . 49 GLN NE2  1 1 
        21  25412 1 1 49 GLN O    O 44.294 36.294 26.840 1.00 . A A . 49 GLN O    1 1 
        21  25413 1 1 49 GLN OE1  O 50.673 36.626 27.074 1.00 . A A . 49 GLN OE1  1 1 
        21  25414 1 1 50 LEU C    C 44.604 37.376 23.601 1.00 . A A . 50 LEU C    1 1 
        21  25415 1 1 50 LEU CA   C 44.080 38.194 24.783 1.00 . A A . 50 LEU CA   1 1 
        21  25416 1 1 50 LEU CB   C 43.762 39.629 24.373 1.00 . A A . 50 LEU CB   1 1 
        21  25417 1 1 50 LEU CD1  C 42.889 41.905 24.908 1.00 . A A . 50 LEU CD1  1 1 
        21  25418 1 1 50 LEU CD2  C 41.914 39.956 26.069 1.00 . A A . 50 LEU CD2  1 1 
        21  25419 1 1 50 LEU CG   C 43.200 40.522 25.475 1.00 . A A . 50 LEU CG   1 1 
        21  25420 1 1 50 LEU H    H 45.735 38.945 25.909 1.00 . A A . 50 LEU H    1 1 
        21  25421 1 1 50 LEU HA   H 43.139 37.703 25.138 1.00 . A A . 50 LEU HA   1 1 
        21  25422 1 1 50 LEU HB2  H 44.671 40.086 23.983 1.00 . A A . 50 LEU HB2  1 1 
        21  25423 1 1 50 LEU HB3  H 43.043 39.599 23.555 1.00 . A A . 50 LEU HB3  1 1 
        21  25424 1 1 50 LEU HD11 H 43.786 42.334 24.463 1.00 . A A . 50 LEU HD11 1 1 
        21  25425 1 1 50 LEU HD12 H 42.103 41.841 24.155 1.00 . A A . 50 LEU HD12 1 1 
        21  25426 1 1 50 LEU HD13 H 42.555 42.560 25.714 1.00 . A A . 50 LEU HD13 1 1 
        21  25427 1 1 50 LEU HD21 H 41.198 39.749 25.273 1.00 . A A . 50 LEU HD21 1 1 
        21  25428 1 1 50 LEU HD22 H 42.130 39.040 26.621 1.00 . A A . 50 LEU HD22 1 1 
        21  25429 1 1 50 LEU HD23 H 41.473 40.673 26.761 1.00 . A A . 50 LEU HD23 1 1 
        21  25430 1 1 50 LEU HG   H 43.936 40.640 26.271 1.00 . A A . 50 LEU HG   1 1 
        21  25431 1 1 50 LEU N    N 45.033 38.180 25.875 1.00 . A A . 50 LEU N    1 1 
        21  25432 1 1 50 LEU O    O 45.672 37.661 23.064 1.00 . A A . 50 LEU O    1 1 
        21  25433 1 1 51 GLU C    C 43.645 35.496 20.860 1.00 . A A . 51 GLU C    1 1 
        21  25434 1 1 51 GLU CA   C 44.260 35.347 22.253 1.00 . A A . 51 GLU CA   1 1 
        21  25435 1 1 51 GLU CB   C 43.996 33.965 22.843 1.00 . A A . 51 GLU CB   1 1 
        21  25436 1 1 51 GLU CD   C 44.772 32.269 24.548 1.00 . A A . 51 GLU CD   1 1 
        21  25437 1 1 51 GLU CG   C 44.939 33.693 24.013 1.00 . A A . 51 GLU CG   1 1 
        21  25438 1 1 51 GLU H    H 42.954 36.196 23.706 1.00 . A A . 51 GLU H    1 1 
        21  25439 1 1 51 GLU HA   H 45.371 35.405 22.120 1.00 . A A . 51 GLU HA   1 1 
        21  25440 1 1 51 GLU HB2  H 42.960 33.889 23.174 1.00 . A A . 51 GLU HB2  1 1 
        21  25441 1 1 51 GLU HB3  H 44.154 33.216 22.068 1.00 . A A . 51 GLU HB3  1 1 
        21  25442 1 1 51 GLU HG2  H 45.971 33.820 23.689 1.00 . A A . 51 GLU HG2  1 1 
        21  25443 1 1 51 GLU HG3  H 44.741 34.410 24.808 1.00 . A A . 51 GLU HG3  1 1 
        21  25444 1 1 51 GLU N    N 43.839 36.369 23.189 1.00 . A A . 51 GLU N    1 1 
        21  25445 1 1 51 GLU O    O 42.493 35.885 20.687 1.00 . A A . 51 GLU O    1 1 
        21  25446 1 1 51 GLU OE1  O 45.033 31.316 23.783 1.00 . A A . 51 GLU OE1  1 1 
        21  25447 1 1 51 GLU OE2  O 44.380 32.113 25.724 1.00 . A A . 51 GLU OE2  1 1 
        21  25448 1 1 52 ASP C    C 42.944 34.407 18.042 1.00 . A A . 52 ASP C    1 1 
        21  25449 1 1 52 ASP CA   C 44.101 35.320 18.452 1.00 . A A . 52 ASP CA   1 1 
        21  25450 1 1 52 ASP CB   C 45.348 35.124 17.594 1.00 . A A . 52 ASP CB   1 1 
        21  25451 1 1 52 ASP CG   C 46.549 35.935 18.084 1.00 . A A . 52 ASP CG   1 1 
        21  25452 1 1 52 ASP H    H 45.358 34.726 20.090 1.00 . A A . 52 ASP H    1 1 
        21  25453 1 1 52 ASP HA   H 43.714 36.363 18.315 1.00 . A A . 52 ASP HA   1 1 
        21  25454 1 1 52 ASP HB2  H 45.618 34.068 17.598 1.00 . A A . 52 ASP HB2  1 1 
        21  25455 1 1 52 ASP HB3  H 45.121 35.407 16.565 1.00 . A A . 52 ASP HB3  1 1 
        21  25456 1 1 52 ASP N    N 44.436 35.145 19.850 1.00 . A A . 52 ASP N    1 1 
        21  25457 1 1 52 ASP O    O 42.804 33.293 18.542 1.00 . A A . 52 ASP O    1 1 
        21  25458 1 1 52 ASP OD1  O 46.609 37.162 17.855 1.00 . A A . 52 ASP OD1  1 1 
        21  25459 1 1 52 ASP OD2  O 47.446 35.352 18.730 1.00 . A A . 52 ASP OD2  1 1 
        21  25460 1 1 53 GLY C    C 39.614 34.539 17.461 1.00 . A A . 53 GLY C    1 1 
        21  25461 1 1 53 GLY CA   C 40.889 34.186 16.692 1.00 . A A . 53 GLY CA   1 1 
        21  25462 1 1 53 GLY H    H 42.302 35.772 16.667 1.00 . A A . 53 GLY H    1 1 
        21  25463 1 1 53 GLY HA2  H 40.712 34.431 15.613 1.00 . A A . 53 GLY HA2  1 1 
        21  25464 1 1 53 GLY HA3  H 41.040 33.078 16.766 1.00 . A A . 53 GLY HA3  1 1 
        21  25465 1 1 53 GLY N    N 42.094 34.863 17.127 1.00 . A A . 53 GLY N    1 1 
        21  25466 1 1 53 GLY O    O 38.518 34.319 16.952 1.00 . A A . 53 GLY O    1 1 
        21  25467 1 1 54 ARG C    C 38.311 37.043 19.216 1.00 . A A . 54 ARG C    1 1 
        21  25468 1 1 54 ARG CA   C 38.649 35.576 19.487 1.00 . A A . 54 ARG CA   1 1 
        21  25469 1 1 54 ARG CB   C 38.983 35.339 20.957 1.00 . A A . 54 ARG CB   1 1 
        21  25470 1 1 54 ARG CD   C 39.624 33.680 22.738 1.00 . A A . 54 ARG CD   1 1 
        21  25471 1 1 54 ARG CG   C 39.476 33.923 21.238 1.00 . A A . 54 ARG CG   1 1 
        21  25472 1 1 54 ARG CZ   C 40.315 31.740 24.153 1.00 . A A . 54 ARG CZ   1 1 
        21  25473 1 1 54 ARG H    H 40.705 35.330 18.978 1.00 . A A . 54 ARG H    1 1 
        21  25474 1 1 54 ARG HA   H 37.736 34.976 19.238 1.00 . A A . 54 ARG HA   1 1 
        21  25475 1 1 54 ARG HB2  H 39.757 36.046 21.256 1.00 . A A . 54 ARG HB2  1 1 
        21  25476 1 1 54 ARG HB3  H 38.091 35.520 21.556 1.00 . A A . 54 ARG HB3  1 1 
        21  25477 1 1 54 ARG HD2  H 40.205 34.534 23.171 1.00 . A A . 54 ARG HD2  1 1 
        21  25478 1 1 54 ARG HD3  H 38.606 33.655 23.203 1.00 . A A . 54 ARG HD3  1 1 
        21  25479 1 1 54 ARG HE   H 40.898 32.057 22.253 1.00 . A A . 54 ARG HE   1 1 
        21  25480 1 1 54 ARG HG2  H 38.773 33.200 20.824 1.00 . A A . 54 ARG HG2  1 1 
        21  25481 1 1 54 ARG HG3  H 40.450 33.783 20.766 1.00 . A A . 54 ARG HG3  1 1 
        21  25482 1 1 54 ARG HH11 H 39.122 33.024 25.191 1.00 . A A . 54 ARG HH11 1 1 
        21  25483 1 1 54 ARG HH12 H 39.586 31.583 26.061 1.00 . A A . 54 ARG HH12 1 1 
        21  25484 1 1 54 ARG HH21 H 41.639 30.303 23.544 1.00 . A A . 54 ARG HH21 1 1 
        21  25485 1 1 54 ARG HH22 H 40.984 30.099 25.152 1.00 . A A . 54 ARG HH22 1 1 
        21  25486 1 1 54 ARG N    N 39.741 35.120 18.651 1.00 . A A . 54 ARG N    1 1 
        21  25487 1 1 54 ARG NE   N 40.345 32.436 23.007 1.00 . A A . 54 ARG NE   1 1 
        21  25488 1 1 54 ARG NH1  N 39.613 32.142 25.220 1.00 . A A . 54 ARG NH1  1 1 
        21  25489 1 1 54 ARG NH2  N 41.009 30.600 24.275 1.00 . A A . 54 ARG NH2  1 1 
        21  25490 1 1 54 ARG O    O 39.052 37.721 18.508 1.00 . A A . 54 ARG O    1 1 
        21  25491 1 1 55 THR C    C 36.733 39.613 21.062 1.00 . A A . 55 THR C    1 1 
        21  25492 1 1 55 THR CA   C 36.768 38.908 19.705 1.00 . A A . 55 THR CA   1 1 
        21  25493 1 1 55 THR CB   C 35.402 39.031 19.036 1.00 . A A . 55 THR CB   1 1 
        21  25494 1 1 55 THR CG2  C 35.368 38.469 17.617 1.00 . A A . 55 THR CG2  1 1 
        21  25495 1 1 55 THR H    H 36.675 36.902 20.418 1.00 . A A . 55 THR H    1 1 
        21  25496 1 1 55 THR HA   H 37.507 39.478 19.086 1.00 . A A . 55 THR HA   1 1 
        21  25497 1 1 55 THR HB   H 35.133 40.117 18.971 1.00 . A A . 55 THR HB   1 1 
        21  25498 1 1 55 THR HG1  H 34.745 37.535 20.083 1.00 . A A . 55 THR HG1  1 1 
        21  25499 1 1 55 THR HG21 H 35.604 37.404 17.615 1.00 . A A . 55 THR HG21 1 1 
        21  25500 1 1 55 THR HG22 H 34.374 38.613 17.196 1.00 . A A . 55 THR HG22 1 1 
        21  25501 1 1 55 THR HG23 H 36.081 39.017 17.000 1.00 . A A . 55 THR HG23 1 1 
        21  25502 1 1 55 THR N    N 37.220 37.535 19.798 1.00 . A A . 55 THR N    1 1 
        21  25503 1 1 55 THR O    O 36.698 38.965 22.105 1.00 . A A . 55 THR O    1 1 
        21  25504 1 1 55 THR OG1  O 34.399 38.379 19.783 1.00 . A A . 55 THR OG1  1 1 
        21  25505 1 1 56 LEU C    C 35.534 41.433 23.188 1.00 . A A . 56 LEU C    1 1 
        21  25506 1 1 56 LEU CA   C 36.713 41.750 22.266 1.00 . A A . 56 LEU CA   1 1 
        21  25507 1 1 56 LEU CB   C 36.726 43.228 21.887 1.00 . A A . 56 LEU CB   1 1 
        21  25508 1 1 56 LEU CD1  C 37.833 45.211 20.869 1.00 . A A . 56 LEU CD1  1 1 
        21  25509 1 1 56 LEU CD2  C 39.257 43.539 21.955 1.00 . A A . 56 LEU CD2  1 1 
        21  25510 1 1 56 LEU CG   C 37.971 43.718 21.154 1.00 . A A . 56 LEU CG   1 1 
        21  25511 1 1 56 LEU H    H 36.794 41.423 20.141 1.00 . A A . 56 LEU H    1 1 
        21  25512 1 1 56 LEU HA   H 37.632 41.509 22.858 1.00 . A A . 56 LEU HA   1 1 
        21  25513 1 1 56 LEU HB2  H 35.860 43.433 21.258 1.00 . A A . 56 LEU HB2  1 1 
        21  25514 1 1 56 LEU HB3  H 36.623 43.816 22.799 1.00 . A A . 56 LEU HB3  1 1 
        21  25515 1 1 56 LEU HD11 H 37.774 45.768 21.805 1.00 . A A . 56 LEU HD11 1 1 
        21  25516 1 1 56 LEU HD12 H 38.687 45.557 20.289 1.00 . A A . 56 LEU HD12 1 1 
        21  25517 1 1 56 LEU HD13 H 36.929 45.390 20.286 1.00 . A A . 56 LEU HD13 1 1 
        21  25518 1 1 56 LEU HD21 H 40.098 43.935 21.385 1.00 . A A . 56 LEU HD21 1 1 
        21  25519 1 1 56 LEU HD22 H 39.189 44.067 22.908 1.00 . A A . 56 LEU HD22 1 1 
        21  25520 1 1 56 LEU HD23 H 39.445 42.482 22.139 1.00 . A A . 56 LEU HD23 1 1 
        21  25521 1 1 56 LEU HG   H 38.064 43.195 20.202 1.00 . A A . 56 LEU HG   1 1 
        21  25522 1 1 56 LEU N    N 36.725 40.943 21.062 1.00 . A A . 56 LEU N    1 1 
        21  25523 1 1 56 LEU O    O 35.703 41.347 24.403 1.00 . A A . 56 LEU O    1 1 
        21  25524 1 1 57 SER C    C 33.324 39.426 24.057 1.00 . A A . 57 SER C    1 1 
        21  25525 1 1 57 SER CA   C 33.176 40.777 23.355 1.00 . A A . 57 SER CA   1 1 
        21  25526 1 1 57 SER CB   C 31.946 40.745 22.453 1.00 . A A . 57 SER CB   1 1 
        21  25527 1 1 57 SER H    H 34.260 41.371 21.601 1.00 . A A . 57 SER H    1 1 
        21  25528 1 1 57 SER HA   H 32.986 41.533 24.159 1.00 . A A . 57 SER HA   1 1 
        21  25529 1 1 57 SER HB2  H 31.072 40.354 23.035 1.00 . A A . 57 SER HB2  1 1 
        21  25530 1 1 57 SER HB3  H 31.702 41.784 22.113 1.00 . A A . 57 SER HB3  1 1 
        21  25531 1 1 57 SER HG   H 32.620 40.455 20.664 1.00 . A A . 57 SER HG   1 1 
        21  25532 1 1 57 SER N    N 34.355 41.195 22.623 1.00 . A A . 57 SER N    1 1 
        21  25533 1 1 57 SER O    O 32.738 39.260 25.125 1.00 . A A . 57 SER O    1 1 
        21  25534 1 1 57 SER OG   O 32.162 39.930 21.323 1.00 . A A . 57 SER OG   1 1 
        21  25535 1 1 58 ASP C    C 35.071 37.333 25.548 1.00 . A A . 58 ASP C    1 1 
        21  25536 1 1 58 ASP CA   C 34.334 37.207 24.213 1.00 . A A . 58 ASP CA   1 1 
        21  25537 1 1 58 ASP CB   C 35.089 36.251 23.295 1.00 . A A . 58 ASP CB   1 1 
        21  25538 1 1 58 ASP CG   C 34.390 36.013 21.955 1.00 . A A . 58 ASP CG   1 1 
        21  25539 1 1 58 ASP H    H 34.678 38.695 22.707 1.00 . A A . 58 ASP H    1 1 
        21  25540 1 1 58 ASP HA   H 33.332 36.756 24.430 1.00 . A A . 58 ASP HA   1 1 
        21  25541 1 1 58 ASP HB2  H 36.096 36.630 23.123 1.00 . A A . 58 ASP HB2  1 1 
        21  25542 1 1 58 ASP HB3  H 35.184 35.291 23.802 1.00 . A A . 58 ASP HB3  1 1 
        21  25543 1 1 58 ASP N    N 34.129 38.488 23.567 1.00 . A A . 58 ASP N    1 1 
        21  25544 1 1 58 ASP O    O 34.959 36.466 26.411 1.00 . A A . 58 ASP O    1 1 
        21  25545 1 1 58 ASP OD1  O 33.173 35.727 21.934 1.00 . A A . 58 ASP OD1  1 1 
        21  25546 1 1 58 ASP OD2  O 35.070 36.087 20.909 1.00 . A A . 58 ASP OD2  1 1 
        21  25547 1 1 59 TYR C    C 35.679 39.819 27.814 1.00 . A A . 59 TYR C    1 1 
        21  25548 1 1 59 TYR CA   C 36.462 38.811 26.969 1.00 . A A . 59 TYR CA   1 1 
        21  25549 1 1 59 TYR CB   C 37.859 39.322 26.632 1.00 . A A . 59 TYR CB   1 1 
        21  25550 1 1 59 TYR CD1  C 39.531 37.512 27.136 1.00 . A A . 59 TYR CD1  1 1 
        21  25551 1 1 59 TYR CD2  C 39.055 38.043 24.816 1.00 . A A . 59 TYR CD2  1 1 
        21  25552 1 1 59 TYR CE1  C 40.472 36.555 26.738 1.00 . A A . 59 TYR CE1  1 1 
        21  25553 1 1 59 TYR CE2  C 40.013 37.106 24.406 1.00 . A A . 59 TYR CE2  1 1 
        21  25554 1 1 59 TYR CG   C 38.825 38.253 26.180 1.00 . A A . 59 TYR CG   1 1 
        21  25555 1 1 59 TYR CZ   C 40.724 36.359 25.365 1.00 . A A . 59 TYR CZ   1 1 
        21  25556 1 1 59 TYR H    H 35.872 39.081 24.930 1.00 . A A . 59 TYR H    1 1 
        21  25557 1 1 59 TYR HA   H 36.565 37.901 27.614 1.00 . A A . 59 TYR HA   1 1 
        21  25558 1 1 59 TYR HB2  H 37.779 40.090 25.862 1.00 . A A . 59 TYR HB2  1 1 
        21  25559 1 1 59 TYR HB3  H 38.297 39.803 27.508 1.00 . A A . 59 TYR HB3  1 1 
        21  25560 1 1 59 TYR HD1  H 39.356 37.680 28.189 1.00 . A A . 59 TYR HD1  1 1 
        21  25561 1 1 59 TYR HD2  H 38.517 38.622 24.081 1.00 . A A . 59 TYR HD2  1 1 
        21  25562 1 1 59 TYR HE1  H 41.021 35.986 27.473 1.00 . A A . 59 TYR HE1  1 1 
        21  25563 1 1 59 TYR HE2  H 40.221 36.956 23.357 1.00 . A A . 59 TYR HE2  1 1 
        21  25564 1 1 59 TYR HH   H 42.021 34.962 25.708 1.00 . A A . 59 TYR HH   1 1 
        21  25565 1 1 59 TYR N    N 35.796 38.432 25.740 1.00 . A A . 59 TYR N    1 1 
        21  25566 1 1 59 TYR O    O 36.207 40.279 28.823 1.00 . A A . 59 TYR O    1 1 
        21  25567 1 1 59 TYR OH   O 41.648 35.440 24.963 1.00 . A A . 59 TYR OH   1 1 
        21  25568 1 1 60 ASN C    C 34.334 42.574 28.117 1.00 . A A . 60 ASN C    1 1 
        21  25569 1 1 60 ASN CA   C 33.652 41.206 28.065 1.00 . A A . 60 ASN CA   1 1 
        21  25570 1 1 60 ASN CB   C 33.079 40.720 29.393 1.00 . A A . 60 ASN CB   1 1 
        21  25571 1 1 60 ASN CG   C 32.014 39.630 29.256 1.00 . A A . 60 ASN CG   1 1 
        21  25572 1 1 60 ASN H    H 34.034 39.723 26.600 1.00 . A A . 60 ASN H    1 1 
        21  25573 1 1 60 ASN HA   H 32.760 41.392 27.413 1.00 . A A . 60 ASN HA   1 1 
        21  25574 1 1 60 ASN HB2  H 33.884 40.361 30.033 1.00 . A A . 60 ASN HB2  1 1 
        21  25575 1 1 60 ASN HB3  H 32.592 41.547 29.911 1.00 . A A . 60 ASN HB3  1 1 
        21  25576 1 1 60 ASN HD21 H 32.269 39.042 31.209 1.00 . A A . 60 ASN HD21 1 1 
        21  25577 1 1 60 ASN HD22 H 31.053 38.115 30.222 1.00 . A A . 60 ASN HD22 1 1 
        21  25578 1 1 60 ASN N    N 34.451 40.170 27.441 1.00 . A A . 60 ASN N    1 1 
        21  25579 1 1 60 ASN ND2  N 31.758 38.873 30.318 1.00 . A A . 60 ASN ND2  1 1 
        21  25580 1 1 60 ASN O    O 34.137 43.346 29.053 1.00 . A A . 60 ASN O    1 1 
        21  25581 1 1 60 ASN OD1  O 31.341 39.487 28.238 1.00 . A A . 60 ASN OD1  1 1 
        21  25582 1 1 61 ILE C    C 34.631 45.203 26.469 1.00 . A A . 61 ILE C    1 1 
        21  25583 1 1 61 ILE CA   C 35.710 44.231 26.946 1.00 . A A . 61 ILE CA   1 1 
        21  25584 1 1 61 ILE CB   C 36.918 44.171 26.014 1.00 . A A . 61 ILE CB   1 1 
        21  25585 1 1 61 ILE CD1  C 39.091 42.873 25.644 1.00 . A A . 61 ILE CD1  1 1 
        21  25586 1 1 61 ILE CG1  C 38.032 43.337 26.641 1.00 . A A . 61 ILE CG1  1 1 
        21  25587 1 1 61 ILE CG2  C 37.429 45.566 25.667 1.00 . A A . 61 ILE CG2  1 1 
        21  25588 1 1 61 ILE H    H 35.237 42.253 26.309 1.00 . A A . 61 ILE H    1 1 
        21  25589 1 1 61 ILE HA   H 36.089 44.582 27.940 1.00 . A A . 61 ILE HA   1 1 
        21  25590 1 1 61 ILE HB   H 36.604 43.693 25.086 1.00 . A A . 61 ILE HB   1 1 
        21  25591 1 1 61 ILE HD11 H 38.623 42.292 24.850 1.00 . A A . 61 ILE HD11 1 1 
        21  25592 1 1 61 ILE HD12 H 39.615 43.726 25.215 1.00 . A A . 61 ILE HD12 1 1 
        21  25593 1 1 61 ILE HD13 H 39.818 42.249 26.164 1.00 . A A . 61 ILE HD13 1 1 
        21  25594 1 1 61 ILE HG12 H 38.513 43.917 27.429 1.00 . A A . 61 ILE HG12 1 1 
        21  25595 1 1 61 ILE HG13 H 37.618 42.438 27.098 1.00 . A A . 61 ILE HG13 1 1 
        21  25596 1 1 61 ILE HG21 H 37.691 46.111 26.573 1.00 . A A . 61 ILE HG21 1 1 
        21  25597 1 1 61 ILE HG22 H 38.303 45.507 25.019 1.00 . A A . 61 ILE HG22 1 1 
        21  25598 1 1 61 ILE HG23 H 36.666 46.122 25.121 1.00 . A A . 61 ILE HG23 1 1 
        21  25599 1 1 61 ILE N    N 35.123 42.915 27.102 1.00 . A A . 61 ILE N    1 1 
        21  25600 1 1 61 ILE O    O 33.933 44.936 25.494 1.00 . A A . 61 ILE O    1 1 
        21  25601 1 1 62 GLN C    C 33.996 48.722 26.894 1.00 . A A . 62 GLN C    1 1 
        21  25602 1 1 62 GLN CA   C 33.428 47.306 27.012 1.00 . A A . 62 GLN CA   1 1 
        21  25603 1 1 62 GLN CB   C 32.462 47.178 28.187 1.00 . A A . 62 GLN CB   1 1 
        21  25604 1 1 62 GLN CD   C 31.121 45.491 29.529 1.00 . A A . 62 GLN CD   1 1 
        21  25605 1 1 62 GLN CG   C 31.595 45.924 28.141 1.00 . A A . 62 GLN CG   1 1 
        21  25606 1 1 62 GLN H    H 35.051 46.419 28.038 1.00 . A A . 62 GLN H    1 1 
        21  25607 1 1 62 GLN HA   H 32.852 47.108 26.072 1.00 . A A . 62 GLN HA   1 1 
        21  25608 1 1 62 GLN HB2  H 33.038 47.184 29.113 1.00 . A A . 62 GLN HB2  1 1 
        21  25609 1 1 62 GLN HB3  H 31.798 48.042 28.222 1.00 . A A . 62 GLN HB3  1 1 
        21  25610 1 1 62 GLN HE21 H 32.767 44.285 29.809 1.00 . A A . 62 GLN HE21 1 1 
        21  25611 1 1 62 GLN HE22 H 31.698 44.547 31.245 1.00 . A A . 62 GLN HE22 1 1 
        21  25612 1 1 62 GLN HG2  H 30.730 46.112 27.505 1.00 . A A . 62 GLN HG2  1 1 
        21  25613 1 1 62 GLN HG3  H 32.154 45.093 27.710 1.00 . A A . 62 GLN HG3  1 1 
        21  25614 1 1 62 GLN N    N 34.473 46.316 27.181 1.00 . A A . 62 GLN N    1 1 
        21  25615 1 1 62 GLN NE2  N 31.900 44.672 30.232 1.00 . A A . 62 GLN NE2  1 1 
        21  25616 1 1 62 GLN O    O 35.172 48.960 27.157 1.00 . A A . 62 GLN O    1 1 
        21  25617 1 1 62 GLN OE1  O 30.056 45.855 30.022 1.00 . A A . 62 GLN OE1  1 1 
        21  25618 1 1 63 LYS C    C 34.229 51.651 27.575 1.00 . A A . 63 LYS C    1 1 
        21  25619 1 1 63 LYS CA   C 33.458 51.092 26.376 1.00 . A A . 63 LYS CA   1 1 
        21  25620 1 1 63 LYS CB   C 32.143 51.832 26.149 1.00 . A A . 63 LYS CB   1 1 
        21  25621 1 1 63 LYS CD   C 30.980 53.957 25.500 1.00 . A A . 63 LYS CD   1 1 
        21  25622 1 1 63 LYS CE   C 30.735 55.428 25.819 1.00 . A A . 63 LYS CE   1 1 
        21  25623 1 1 63 LYS CG   C 32.236 53.356 26.124 1.00 . A A . 63 LYS CG   1 1 
        21  25624 1 1 63 LYS H    H 32.180 49.412 26.276 1.00 . A A . 63 LYS H    1 1 
        21  25625 1 1 63 LYS HA   H 34.082 51.230 25.458 1.00 . A A . 63 LYS HA   1 1 
        21  25626 1 1 63 LYS HB2  H 31.736 51.494 25.196 1.00 . A A . 63 LYS HB2  1 1 
        21  25627 1 1 63 LYS HB3  H 31.432 51.554 26.927 1.00 . A A . 63 LYS HB3  1 1 
        21  25628 1 1 63 LYS HD2  H 31.032 53.829 24.419 1.00 . A A . 63 LYS HD2  1 1 
        21  25629 1 1 63 LYS HD3  H 30.106 53.408 25.851 1.00 . A A . 63 LYS HD3  1 1 
        21  25630 1 1 63 LYS HE2  H 29.877 55.758 25.232 1.00 . A A . 63 LYS HE2  1 1 
        21  25631 1 1 63 LYS HE3  H 30.466 55.525 26.870 1.00 . A A . 63 LYS HE3  1 1 
        21  25632 1 1 63 LYS HG2  H 32.335 53.710 27.150 1.00 . A A . 63 LYS HG2  1 1 
        21  25633 1 1 63 LYS HG3  H 33.107 53.666 25.546 1.00 . A A . 63 LYS HG3  1 1 
        21  25634 1 1 63 LYS HZ1  H 32.272 56.122 24.617 1.00 . A A . 63 LYS HZ1  1 1 
        21  25635 1 1 63 LYS HZ2  H 31.588 57.267 25.569 1.00 . A A . 63 LYS HZ2  1 1 
        21  25636 1 1 63 LYS HZ3  H 32.593 56.197 26.241 1.00 . A A . 63 LYS HZ3  1 1 
        21  25637 1 1 63 LYS N    N 33.158 49.681 26.511 1.00 . A A . 63 LYS N    1 1 
        21  25638 1 1 63 LYS NZ   N 31.882 56.303 25.531 1.00 . A A . 63 LYS NZ   1 1 
        21  25639 1 1 63 LYS O    O 33.786 51.529 28.715 1.00 . A A . 63 LYS O    1 1 
        21  25640 1 1 64 GLU C    C 36.870 52.031 29.309 1.00 . A A . 64 GLU C    1 1 
        21  25641 1 1 64 GLU CA   C 36.270 52.925 28.221 1.00 . A A . 64 GLU CA   1 1 
        21  25642 1 1 64 GLU CB   C 35.668 54.245 28.693 1.00 . A A . 64 GLU CB   1 1 
        21  25643 1 1 64 GLU CD   C 34.684 56.427 27.885 1.00 . A A . 64 GLU CD   1 1 
        21  25644 1 1 64 GLU CG   C 35.594 55.245 27.543 1.00 . A A . 64 GLU CG   1 1 
        21  25645 1 1 64 GLU H    H 35.655 52.288 26.292 1.00 . A A . 64 GLU H    1 1 
        21  25646 1 1 64 GLU HA   H 37.183 53.207 27.637 1.00 . A A . 64 GLU HA   1 1 
        21  25647 1 1 64 GLU HB2  H 34.669 54.067 29.091 1.00 . A A . 64 GLU HB2  1 1 
        21  25648 1 1 64 GLU HB3  H 36.275 54.685 29.484 1.00 . A A . 64 GLU HB3  1 1 
        21  25649 1 1 64 GLU HG2  H 36.597 55.601 27.311 1.00 . A A . 64 GLU HG2  1 1 
        21  25650 1 1 64 GLU HG3  H 35.205 54.764 26.647 1.00 . A A . 64 GLU HG3  1 1 
        21  25651 1 1 64 GLU N    N 35.375 52.263 27.294 1.00 . A A . 64 GLU N    1 1 
        21  25652 1 1 64 GLU O    O 37.390 52.520 30.309 1.00 . A A . 64 GLU O    1 1 
        21  25653 1 1 64 GLU OE1  O 33.449 56.256 27.795 1.00 . A A . 64 GLU OE1  1 1 
        21  25654 1 1 64 GLU OE2  O 35.194 57.530 28.174 1.00 . A A . 64 GLU OE2  1 1 
        21  25655 1 1 65 SER C    C 39.206 49.944 29.453 1.00 . A A . 65 SER C    1 1 
        21  25656 1 1 65 SER CA   C 37.725 49.790 29.806 1.00 . A A . 65 SER CA   1 1 
        21  25657 1 1 65 SER CB   C 37.282 48.349 29.568 1.00 . A A . 65 SER CB   1 1 
        21  25658 1 1 65 SER H    H 36.352 50.357 28.264 1.00 . A A . 65 SER H    1 1 
        21  25659 1 1 65 SER HA   H 37.621 49.993 30.902 1.00 . A A . 65 SER HA   1 1 
        21  25660 1 1 65 SER HB2  H 37.275 48.132 28.469 1.00 . A A . 65 SER HB2  1 1 
        21  25661 1 1 65 SER HB3  H 37.997 47.649 30.069 1.00 . A A . 65 SER HB3  1 1 
        21  25662 1 1 65 SER HG   H 35.786 47.214 30.080 1.00 . A A . 65 SER HG   1 1 
        21  25663 1 1 65 SER N    N 36.884 50.721 29.081 1.00 . A A . 65 SER N    1 1 
        21  25664 1 1 65 SER O    O 39.554 50.425 28.378 1.00 . A A . 65 SER O    1 1 
        21  25665 1 1 65 SER OG   O 35.997 48.150 30.115 1.00 . A A . 65 SER OG   1 1 
        21  25666 1 1 66 THR C    C 42.168 48.244 29.983 1.00 . A A . 66 THR C    1 1 
        21  25667 1 1 66 THR CA   C 41.517 49.605 30.238 1.00 . A A . 66 THR CA   1 1 
        21  25668 1 1 66 THR CB   C 42.131 50.271 31.465 1.00 . A A . 66 THR CB   1 1 
        21  25669 1 1 66 THR CG2  C 43.642 50.456 31.353 1.00 . A A . 66 THR CG2  1 1 
        21  25670 1 1 66 THR H    H 39.695 49.118 31.244 1.00 . A A . 66 THR H    1 1 
        21  25671 1 1 66 THR HA   H 41.767 50.263 29.367 1.00 . A A . 66 THR HA   1 1 
        21  25672 1 1 66 THR HB   H 41.899 49.656 32.372 1.00 . A A . 66 THR HB   1 1 
        21  25673 1 1 66 THR HG1  H 40.770 51.469 32.116 1.00 . A A . 66 THR HG1  1 1 
        21  25674 1 1 66 THR HG21 H 44.148 49.492 31.329 1.00 . A A . 66 THR HG21 1 1 
        21  25675 1 1 66 THR HG22 H 43.878 51.019 30.449 1.00 . A A . 66 THR HG22 1 1 
        21  25676 1 1 66 THR HG23 H 44.002 51.003 32.225 1.00 . A A . 66 THR HG23 1 1 
        21  25677 1 1 66 THR N    N 40.077 49.509 30.359 1.00 . A A . 66 THR N    1 1 
        21  25678 1 1 66 THR O    O 42.043 47.319 30.782 1.00 . A A . 66 THR O    1 1 
        21  25679 1 1 66 THR OG1  O 41.598 51.565 31.637 1.00 . A A . 66 THR OG1  1 1 
        21  25680 1 1 67 LEU C    C 45.250 47.440 28.769 1.00 . A A . 67 LEU C    1 1 
        21  25681 1 1 67 LEU CA   C 43.791 47.054 28.520 1.00 . A A . 67 LEU CA   1 1 
        21  25682 1 1 67 LEU CB   C 43.571 46.704 27.050 1.00 . A A . 67 LEU CB   1 1 
        21  25683 1 1 67 LEU CD1  C 41.017 46.465 27.045 1.00 . A A . 67 LEU CD1  1 1 
        21  25684 1 1 67 LEU CD2  C 42.388 45.496 25.242 1.00 . A A . 67 LEU CD2  1 1 
        21  25685 1 1 67 LEU CG   C 42.365 45.824 26.732 1.00 . A A . 67 LEU CG   1 1 
        21  25686 1 1 67 LEU H    H 43.009 49.017 28.319 1.00 . A A . 67 LEU H    1 1 
        21  25687 1 1 67 LEU HA   H 43.573 46.152 29.146 1.00 . A A . 67 LEU HA   1 1 
        21  25688 1 1 67 LEU HB2  H 43.509 47.626 26.472 1.00 . A A . 67 LEU HB2  1 1 
        21  25689 1 1 67 LEU HB3  H 44.452 46.168 26.696 1.00 . A A . 67 LEU HB3  1 1 
        21  25690 1 1 67 LEU HD11 H 40.221 45.816 26.680 1.00 . A A . 67 LEU HD11 1 1 
        21  25691 1 1 67 LEU HD12 H 40.894 46.575 28.123 1.00 . A A . 67 LEU HD12 1 1 
        21  25692 1 1 67 LEU HD13 H 40.945 47.441 26.565 1.00 . A A . 67 LEU HD13 1 1 
        21  25693 1 1 67 LEU HD21 H 41.568 44.825 24.988 1.00 . A A . 67 LEU HD21 1 1 
        21  25694 1 1 67 LEU HD22 H 42.290 46.411 24.656 1.00 . A A . 67 LEU HD22 1 1 
        21  25695 1 1 67 LEU HD23 H 43.328 45.009 24.977 1.00 . A A . 67 LEU HD23 1 1 
        21  25696 1 1 67 LEU HG   H 42.454 44.895 27.292 1.00 . A A . 67 LEU HG   1 1 
        21  25697 1 1 67 LEU N    N 42.924 48.153 28.892 1.00 . A A . 67 LEU N    1 1 
        21  25698 1 1 67 LEU O    O 45.588 48.617 28.865 1.00 . A A . 67 LEU O    1 1 
        21  25699 1 1 68 HIS C    C 48.326 46.014 27.798 1.00 . A A . 68 HIS C    1 1 
        21  25700 1 1 68 HIS CA   C 47.566 46.640 28.970 1.00 . A A . 68 HIS CA   1 1 
        21  25701 1 1 68 HIS CB   C 48.023 46.099 30.322 1.00 . A A . 68 HIS CB   1 1 
        21  25702 1 1 68 HIS CD2  C 47.705 48.007 31.995 1.00 . A A . 68 HIS CD2  1 1 
        21  25703 1 1 68 HIS CE1  C 45.989 47.209 33.128 1.00 . A A . 68 HIS CE1  1 1 
        21  25704 1 1 68 HIS CG   C 47.357 46.784 31.485 1.00 . A A . 68 HIS CG   1 1 
        21  25705 1 1 68 HIS H    H 45.801 45.472 28.712 1.00 . A A . 68 HIS H    1 1 
        21  25706 1 1 68 HIS HA   H 47.785 47.738 28.960 1.00 . A A . 68 HIS HA   1 1 
        21  25707 1 1 68 HIS HB2  H 47.814 45.031 30.373 1.00 . A A . 68 HIS HB2  1 1 
        21  25708 1 1 68 HIS HB3  H 49.100 46.241 30.416 1.00 . A A . 68 HIS HB3  1 1 
        21  25709 1 1 68 HIS HD2  H 48.509 48.642 31.652 1.00 . A A . 68 HIS HD2  1 1 
        21  25710 1 1 68 HIS HE1  H 45.203 47.126 33.863 1.00 . A A . 68 HIS HE1  1 1 
        21  25711 1 1 68 HIS HE2  H 46.790 49.081 33.612 1.00 . A A . 68 HIS HE2  1 1 
        21  25712 1 1 68 HIS N    N 46.137 46.450 28.822 1.00 . A A . 68 HIS N    1 1 
        21  25713 1 1 68 HIS ND1  N 46.280 46.282 32.212 1.00 . A A . 68 HIS ND1  1 1 
        21  25714 1 1 68 HIS NE2  N 46.821 48.258 33.026 1.00 . A A . 68 HIS NE2  1 1 
        21  25715 1 1 68 HIS O    O 48.010 44.906 27.371 1.00 . A A . 68 HIS O    1 1 
        21  25716 1 1 69 LEU C    C 51.637 46.145 26.806 1.00 . A A . 69 LEU C    1 1 
        21  25717 1 1 69 LEU CA   C 50.227 46.302 26.235 1.00 . A A . 69 LEU CA   1 1 
        21  25718 1 1 69 LEU CB   C 50.163 47.322 25.103 1.00 . A A . 69 LEU CB   1 1 
        21  25719 1 1 69 LEU CD1  C 51.340 45.986 23.267 1.00 . A A . 69 LEU CD1  1 1 
        21  25720 1 1 69 LEU CD2  C 51.131 48.437 23.094 1.00 . A A . 69 LEU CD2  1 1 
        21  25721 1 1 69 LEU CG   C 51.290 47.279 24.075 1.00 . A A . 69 LEU CG   1 1 
        21  25722 1 1 69 LEU H    H 49.555 47.639 27.734 1.00 . A A . 69 LEU H    1 1 
        21  25723 1 1 69 LEU HA   H 49.908 45.304 25.838 1.00 . A A . 69 LEU HA   1 1 
        21  25724 1 1 69 LEU HB2  H 49.211 47.198 24.587 1.00 . A A . 69 LEU HB2  1 1 
        21  25725 1 1 69 LEU HB3  H 50.175 48.317 25.551 1.00 . A A . 69 LEU HB3  1 1 
        21  25726 1 1 69 LEU HD11 H 52.218 46.000 22.622 1.00 . A A . 69 LEU HD11 1 1 
        21  25727 1 1 69 LEU HD12 H 51.411 45.121 23.927 1.00 . A A . 69 LEU HD12 1 1 
        21  25728 1 1 69 LEU HD13 H 50.448 45.895 22.647 1.00 . A A . 69 LEU HD13 1 1 
        21  25729 1 1 69 LEU HD21 H 50.172 48.365 22.582 1.00 . A A . 69 LEU HD21 1 1 
        21  25730 1 1 69 LEU HD22 H 51.189 49.383 23.632 1.00 . A A . 69 LEU HD22 1 1 
        21  25731 1 1 69 LEU HD23 H 51.935 48.410 22.358 1.00 . A A . 69 LEU HD23 1 1 
        21  25732 1 1 69 LEU HG   H 52.248 47.409 24.579 1.00 . A A . 69 LEU HG   1 1 
        21  25733 1 1 69 LEU N    N 49.332 46.723 27.294 1.00 . A A . 69 LEU N    1 1 
        21  25734 1 1 69 LEU O    O 52.187 47.089 27.370 1.00 . A A . 69 LEU O    1 1 
        21  25735 1 1 70 VAL C    C 54.313 44.044 25.677 1.00 . A A . 70 VAL C    1 1 
        21  25736 1 1 70 VAL CA   C 53.643 44.719 26.876 1.00 . A A . 70 VAL CA   1 1 
        21  25737 1 1 70 VAL CB   C 53.852 43.947 28.175 1.00 . A A . 70 VAL CB   1 1 
        21  25738 1 1 70 VAL CG1  C 53.425 44.765 29.391 1.00 . A A . 70 VAL CG1  1 1 
        21  25739 1 1 70 VAL CG2  C 53.119 42.609 28.220 1.00 . A A . 70 VAL CG2  1 1 
        21  25740 1 1 70 VAL H    H 51.728 44.226 26.103 1.00 . A A . 70 VAL H    1 1 
        21  25741 1 1 70 VAL HA   H 54.169 45.700 27.003 1.00 . A A . 70 VAL HA   1 1 
        21  25742 1 1 70 VAL HB   H 54.918 43.745 28.285 1.00 . A A . 70 VAL HB   1 1 
        21  25743 1 1 70 VAL HG11 H 52.349 44.939 29.378 1.00 . A A . 70 VAL HG11 1 1 
        21  25744 1 1 70 VAL HG12 H 53.690 44.237 30.306 1.00 . A A . 70 VAL HG12 1 1 
        21  25745 1 1 70 VAL HG13 H 53.939 45.726 29.384 1.00 . A A . 70 VAL HG13 1 1 
        21  25746 1 1 70 VAL HG21 H 53.502 41.973 27.423 1.00 . A A . 70 VAL HG21 1 1 
        21  25747 1 1 70 VAL HG22 H 53.303 42.119 29.176 1.00 . A A . 70 VAL HG22 1 1 
        21  25748 1 1 70 VAL HG23 H 52.045 42.749 28.091 1.00 . A A . 70 VAL HG23 1 1 
        21  25749 1 1 70 VAL N    N 52.245 44.982 26.597 1.00 . A A . 70 VAL N    1 1 
        21  25750 1 1 70 VAL O    O 53.649 43.448 24.831 1.00 . A A . 70 VAL O    1 1 
        21  25751 1 1 71 LEU C    C 57.194 42.522 24.696 1.00 . A A . 71 LEU C    1 1 
        21  25752 1 1 71 LEU CA   C 56.393 43.792 24.403 1.00 . A A . 71 LEU CA   1 1 
        21  25753 1 1 71 LEU CB   C 57.232 44.971 23.920 1.00 . A A . 71 LEU CB   1 1 
        21  25754 1 1 71 LEU CD1  C 57.358 47.326 23.069 1.00 . A A . 71 LEU CD1  1 1 
        21  25755 1 1 71 LEU CD2  C 55.440 45.932 22.386 1.00 . A A . 71 LEU CD2  1 1 
        21  25756 1 1 71 LEU CG   C 56.427 46.204 23.518 1.00 . A A . 71 LEU CG   1 1 
        21  25757 1 1 71 LEU H    H 56.120 44.746 26.301 1.00 . A A . 71 LEU H    1 1 
        21  25758 1 1 71 LEU HA   H 55.688 43.525 23.574 1.00 . A A . 71 LEU HA   1 1 
        21  25759 1 1 71 LEU HB2  H 57.914 45.251 24.722 1.00 . A A . 71 LEU HB2  1 1 
        21  25760 1 1 71 LEU HB3  H 57.828 44.643 23.068 1.00 . A A . 71 LEU HB3  1 1 
        21  25761 1 1 71 LEU HD11 H 58.015 47.599 23.895 1.00 . A A . 71 LEU HD11 1 1 
        21  25762 1 1 71 LEU HD12 H 57.955 47.005 22.215 1.00 . A A . 71 LEU HD12 1 1 
        21  25763 1 1 71 LEU HD13 H 56.777 48.206 22.792 1.00 . A A . 71 LEU HD13 1 1 
        21  25764 1 1 71 LEU HD21 H 55.961 45.499 21.533 1.00 . A A . 71 LEU HD21 1 1 
        21  25765 1 1 71 LEU HD22 H 54.662 45.248 22.725 1.00 . A A . 71 LEU HD22 1 1 
        21  25766 1 1 71 LEU HD23 H 54.962 46.867 22.089 1.00 . A A . 71 LEU HD23 1 1 
        21  25767 1 1 71 LEU HG   H 55.872 46.573 24.381 1.00 . A A . 71 LEU HG   1 1 
        21  25768 1 1 71 LEU N    N 55.628 44.205 25.561 1.00 . A A . 71 LEU N    1 1 
        21  25769 1 1 71 LEU O    O 57.865 42.426 25.722 1.00 . A A . 71 LEU O    1 1 
        21  25770 1 1 72 ARG C    C 59.127 40.144 24.252 1.00 . A A . 72 ARG C    1 1 
        21  25771 1 1 72 ARG CA   C 57.613 40.193 24.033 1.00 . A A . 72 ARG CA   1 1 
        21  25772 1 1 72 ARG CB   C 57.199 39.270 22.890 1.00 . A A . 72 ARG CB   1 1 
        21  25773 1 1 72 ARG CD   C 55.356 37.928 21.816 1.00 . A A . 72 ARG CD   1 1 
        21  25774 1 1 72 ARG CG   C 55.694 39.135 22.686 1.00 . A A . 72 ARG CG   1 1 
        21  25775 1 1 72 ARG CZ   C 53.161 36.807 21.292 1.00 . A A . 72 ARG CZ   1 1 
        21  25776 1 1 72 ARG H    H 56.626 41.722 22.909 1.00 . A A . 72 ARG H    1 1 
        21  25777 1 1 72 ARG HA   H 57.166 39.792 24.978 1.00 . A A . 72 ARG HA   1 1 
        21  25778 1 1 72 ARG HB2  H 57.651 39.615 21.959 1.00 . A A . 72 ARG HB2  1 1 
        21  25779 1 1 72 ARG HB3  H 57.604 38.281 23.109 1.00 . A A . 72 ARG HB3  1 1 
        21  25780 1 1 72 ARG HD2  H 55.974 37.969 20.883 1.00 . A A . 72 ARG HD2  1 1 
        21  25781 1 1 72 ARG HD3  H 55.639 37.002 22.380 1.00 . A A . 72 ARG HD3  1 1 
        21  25782 1 1 72 ARG HE   H 53.507 38.770 21.218 1.00 . A A . 72 ARG HE   1 1 
        21  25783 1 1 72 ARG HG2  H 55.206 39.017 23.655 1.00 . A A . 72 ARG HG2  1 1 
        21  25784 1 1 72 ARG HG3  H 55.315 40.040 22.212 1.00 . A A . 72 ARG HG3  1 1 
        21  25785 1 1 72 ARG HH11 H 54.427 35.366 22.024 1.00 . A A . 72 ARG HH11 1 1 
        21  25786 1 1 72 ARG HH12 H 52.857 34.815 21.469 1.00 . A A . 72 ARG HH12 1 1 
        21  25787 1 1 72 ARG HH21 H 51.583 37.781 20.415 1.00 . A A . 72 ARG HH21 1 1 
        21  25788 1 1 72 ARG HH22 H 51.371 36.062 20.730 1.00 . A A . 72 ARG HH22 1 1 
        21  25789 1 1 72 ARG N    N 57.114 41.534 23.809 1.00 . A A . 72 ARG N    1 1 
        21  25790 1 1 72 ARG NE   N 53.943 37.886 21.439 1.00 . A A . 72 ARG NE   1 1 
        21  25791 1 1 72 ARG NH1  N 53.526 35.558 21.611 1.00 . A A . 72 ARG NH1  1 1 
        21  25792 1 1 72 ARG NH2  N 51.924 36.905 20.786 1.00 . A A . 72 ARG NH2  1 1 
        21  25793 1 1 72 ARG O    O 59.594 39.536 25.213 1.00 . A A . 72 ARG O    1 1 
        21  25794 1 1 73 LEU C    C 61.783 42.025 24.632 1.00 . A A . 73 LEU C    1 1 
        21  25795 1 1 73 LEU CA   C 61.333 41.019 23.571 1.00 . A A . 73 LEU CA   1 1 
        21  25796 1 1 73 LEU CB   C 61.926 41.318 22.198 1.00 . A A . 73 LEU CB   1 1 
        21  25797 1 1 73 LEU CD1  C 62.466 40.620 19.867 1.00 . A A . 73 LEU CD1  1 1 
        21  25798 1 1 73 LEU CD2  C 62.511 38.917 21.659 1.00 . A A . 73 LEU CD2  1 1 
        21  25799 1 1 73 LEU CG   C 61.817 40.188 21.178 1.00 . A A . 73 LEU CG   1 1 
        21  25800 1 1 73 LEU H    H 59.418 41.399 22.690 1.00 . A A . 73 LEU H    1 1 
        21  25801 1 1 73 LEU HA   H 61.748 40.039 23.924 1.00 . A A . 73 LEU HA   1 1 
        21  25802 1 1 73 LEU HB2  H 61.454 42.214 21.794 1.00 . A A . 73 LEU HB2  1 1 
        21  25803 1 1 73 LEU HB3  H 62.986 41.545 22.314 1.00 . A A . 73 LEU HB3  1 1 
        21  25804 1 1 73 LEU HD11 H 61.978 41.520 19.490 1.00 . A A . 73 LEU HD11 1 1 
        21  25805 1 1 73 LEU HD12 H 63.523 40.836 20.023 1.00 . A A . 73 LEU HD12 1 1 
        21  25806 1 1 73 LEU HD13 H 62.359 39.830 19.124 1.00 . A A . 73 LEU HD13 1 1 
        21  25807 1 1 73 LEU HD21 H 61.915 38.442 22.438 1.00 . A A . 73 LEU HD21 1 1 
        21  25808 1 1 73 LEU HD22 H 62.612 38.214 20.832 1.00 . A A . 73 LEU HD22 1 1 
        21  25809 1 1 73 LEU HD23 H 63.506 39.150 22.037 1.00 . A A . 73 LEU HD23 1 1 
        21  25810 1 1 73 LEU HG   H 60.767 39.971 20.983 1.00 . A A . 73 LEU HG   1 1 
        21  25811 1 1 73 LEU N    N 59.895 40.877 23.453 1.00 . A A . 73 LEU N    1 1 
        21  25812 1 1 73 LEU O    O 62.966 42.348 24.700 1.00 . A A . 73 LEU O    1 1 
        21  25813 1 1 74 ARG C    C 60.587 42.950 27.901 1.00 . A A . 74 ARG C    1 1 
        21  25814 1 1 74 ARG CA   C 61.135 43.435 26.557 1.00 . A A . 74 ARG CA   1 1 
        21  25815 1 1 74 ARG CB   C 60.676 44.847 26.205 1.00 . A A . 74 ARG CB   1 1 
        21  25816 1 1 74 ARG CD   C 60.849 46.795 24.585 1.00 . A A . 74 ARG CD   1 1 
        21  25817 1 1 74 ARG CG   C 61.068 45.299 24.803 1.00 . A A . 74 ARG CG   1 1 
        21  25818 1 1 74 ARG CZ   C 60.870 48.366 22.635 1.00 . A A . 74 ARG CZ   1 1 
        21  25819 1 1 74 ARG H    H 59.886 42.218 25.328 1.00 . A A . 74 ARG H    1 1 
        21  25820 1 1 74 ARG HA   H 62.245 43.487 26.704 1.00 . A A . 74 ARG HA   1 1 
        21  25821 1 1 74 ARG HB2  H 59.591 44.897 26.300 1.00 . A A . 74 ARG HB2  1 1 
        21  25822 1 1 74 ARG HB3  H 61.111 45.539 26.927 1.00 . A A . 74 ARG HB3  1 1 
        21  25823 1 1 74 ARG HD2  H 59.846 47.075 24.997 1.00 . A A . 74 ARG HD2  1 1 
        21  25824 1 1 74 ARG HD3  H 61.632 47.366 25.145 1.00 . A A . 74 ARG HD3  1 1 
        21  25825 1 1 74 ARG HE   H 60.972 46.367 22.512 1.00 . A A . 74 ARG HE   1 1 
        21  25826 1 1 74 ARG HG2  H 62.120 45.071 24.626 1.00 . A A . 74 ARG HG2  1 1 
        21  25827 1 1 74 ARG HG3  H 60.473 44.747 24.075 1.00 . A A . 74 ARG HG3  1 1 
        21  25828 1 1 74 ARG HH11 H 60.693 49.417 24.379 1.00 . A A . 74 ARG HH11 1 1 
        21  25829 1 1 74 ARG HH12 H 60.737 50.365 22.891 1.00 . A A . 74 ARG HH12 1 1 
        21  25830 1 1 74 ARG HH21 H 61.072 47.796 20.665 1.00 . A A . 74 ARG HH21 1 1 
        21  25831 1 1 74 ARG HH22 H 60.852 49.502 20.954 1.00 . A A . 74 ARG HH22 1 1 
        21  25832 1 1 74 ARG N    N 60.872 42.518 25.466 1.00 . A A . 74 ARG N    1 1 
        21  25833 1 1 74 ARG NE   N 60.911 47.136 23.163 1.00 . A A . 74 ARG NE   1 1 
        21  25834 1 1 74 ARG NH1  N 60.737 49.476 23.372 1.00 . A A . 74 ARG NH1  1 1 
        21  25835 1 1 74 ARG NH2  N 60.951 48.563 21.312 1.00 . A A . 74 ARG NH2  1 1 
        21  25836 1 1 74 ARG O    O 60.490 43.733 28.843 1.00 . A A . 74 ARG O    1 1 
        21  25837 1 1 75 GLY C    C 60.580 40.665 30.300 1.00 . A A . 75 GLY C    1 1 
        21  25838 1 1 75 GLY CA   C 59.619 41.081 29.184 1.00 . A A . 75 GLY CA   1 1 
        21  25839 1 1 75 GLY H    H 60.338 41.075 27.167 1.00 . A A . 75 GLY H    1 1 
        21  25840 1 1 75 GLY HA2  H 58.880 41.800 29.620 1.00 . A A . 75 GLY HA2  1 1 
        21  25841 1 1 75 GLY HA3  H 59.057 40.169 28.861 1.00 . A A . 75 GLY HA3  1 1 
        21  25842 1 1 75 GLY N    N 60.216 41.677 28.006 1.00 . A A . 75 GLY N    1 1 
        21  25843 1 1 75 GLY O    O 60.113 40.405 31.407 1.00 . A A . 75 GLY O    1 1 
        21  25844 1 1 76 GLY C    C 63.454 41.486 31.753 1.00 . A A . 76 GLY C    1 1 
        21  25845 1 1 76 GLY CA   C 62.927 40.278 30.978 1.00 . A A . 76 GLY CA   1 1 
        21  25846 1 1 76 GLY H    H 62.172 40.767 29.045 1.00 . A A . 76 GLY H    1 1 
        21  25847 1 1 76 GLY HA2  H 62.547 39.531 31.722 1.00 . A A . 76 GLY HA2  1 1 
        21  25848 1 1 76 GLY HA3  H 63.791 39.813 30.438 1.00 . A A . 76 GLY HA3  1 1 
        21  25849 1 1 76 GLY N    N 61.881 40.602 30.030 1.00 . A A . 76 GLY N    1 1 
        21  25850 1 1 76 GLY O    O 63.450 41.437 33.002 1.00 . A A . 76 GLY O    1 1 
        21  25851 1 1 76 GLY OXT  O 63.894 42.463 31.108 1.00 . A A . 76 GLY OXT  1 1 
        22  25852 1 1  1 MET C    C 34.007 52.569 21.886 1.00 . A A .  1 MET C    1 1 
        22  25853 1 1  1 MET CA   C 32.519 52.217 21.916 1.00 . A A .  1 MET CA   1 1 
        22  25854 1 1  1 MET CB   C 32.278 51.056 22.877 1.00 . A A .  1 MET CB   1 1 
        22  25855 1 1  1 MET CE   C 33.922 47.210 23.054 1.00 . A A .  1 MET CE   1 1 
        22  25856 1 1  1 MET CG   C 33.107 49.807 22.590 1.00 . A A .  1 MET CG   1 1 
        22  25857 1 1  1 MET H1   H 31.056 51.670 20.568 1.00 . A A .  1 MET H1   1 1 
        22  25858 1 1  1 MET H2   H 32.178 52.715 19.957 1.00 . A A .  1 MET H2   1 1 
        22  25859 1 1  1 MET H3   H 32.553 51.144 20.164 1.00 . A A .  1 MET H3   1 1 
        22  25860 1 1  1 MET HA   H 31.961 53.079 22.280 1.00 . A A .  1 MET HA   1 1 
        22  25861 1 1  1 MET HB2  H 32.510 51.394 23.886 1.00 . A A .  1 MET HB2  1 1 
        22  25862 1 1  1 MET HB3  H 31.221 50.791 22.845 1.00 . A A .  1 MET HB3  1 1 
        22  25863 1 1  1 MET HE1  H 34.955 47.583 23.273 1.00 . A A .  1 MET HE1  1 1 
        22  25864 1 1  1 MET HE2  H 33.767 46.229 23.571 1.00 . A A .  1 MET HE2  1 1 
        22  25865 1 1  1 MET HE3  H 33.784 47.067 21.952 1.00 . A A .  1 MET HE3  1 1 
        22  25866 1 1  1 MET HG2  H 32.943 49.491 21.528 1.00 . A A .  1 MET HG2  1 1 
        22  25867 1 1  1 MET HG3  H 34.193 50.043 22.726 1.00 . A A .  1 MET HG3  1 1 
        22  25868 1 1  1 MET N    N 32.036 51.917 20.559 1.00 . A A .  1 MET N    1 1 
        22  25869 1 1  1 MET O    O 34.709 52.104 20.991 1.00 . A A .  1 MET O    1 1 
        22  25870 1 1  1 MET SD   S 32.706 48.405 23.663 1.00 . A A .  1 MET SD   1 1 
        22  25871 1 1  2 GLN C    C 36.512 52.517 24.127 1.00 . A A .  2 GLN C    1 1 
        22  25872 1 1  2 GLN CA   C 35.937 53.477 23.084 1.00 . A A .  2 GLN CA   1 1 
        22  25873 1 1  2 GLN CB   C 36.290 54.926 23.408 1.00 . A A .  2 GLN CB   1 1 
        22  25874 1 1  2 GLN CD   C 36.707 57.135 22.187 1.00 . A A .  2 GLN CD   1 1 
        22  25875 1 1  2 GLN CG   C 35.829 55.889 22.319 1.00 . A A .  2 GLN CG   1 1 
        22  25876 1 1  2 GLN H    H 33.857 53.685 23.586 1.00 . A A .  2 GLN H    1 1 
        22  25877 1 1  2 GLN HA   H 36.442 53.255 22.110 1.00 . A A .  2 GLN HA   1 1 
        22  25878 1 1  2 GLN HB2  H 35.851 55.212 24.364 1.00 . A A .  2 GLN HB2  1 1 
        22  25879 1 1  2 GLN HB3  H 37.374 54.995 23.502 1.00 . A A .  2 GLN HB3  1 1 
        22  25880 1 1  2 GLN HE21 H 36.369 57.789 24.127 1.00 . A A .  2 GLN HE21 1 1 
        22  25881 1 1  2 GLN HE22 H 37.364 58.854 23.065 1.00 . A A .  2 GLN HE22 1 1 
        22  25882 1 1  2 GLN HG2  H 35.862 55.374 21.359 1.00 . A A .  2 GLN HG2  1 1 
        22  25883 1 1  2 GLN HG3  H 34.802 56.197 22.517 1.00 . A A .  2 GLN HG3  1 1 
        22  25884 1 1  2 GLN N    N 34.514 53.286 22.885 1.00 . A A .  2 GLN N    1 1 
        22  25885 1 1  2 GLN NE2  N 36.823 57.977 23.210 1.00 . A A .  2 GLN NE2  1 1 
        22  25886 1 1  2 GLN O    O 35.893 52.262 25.159 1.00 . A A .  2 GLN O    1 1 
        22  25887 1 1  2 GLN OE1  O 37.304 57.385 21.141 1.00 . A A .  2 GLN OE1  1 1 
        22  25888 1 1  3 ILE C    C 39.944 52.009 24.859 1.00 . A A .  3 ILE C    1 1 
        22  25889 1 1  3 ILE CA   C 38.579 51.321 24.783 1.00 . A A .  3 ILE CA   1 1 
        22  25890 1 1  3 ILE CB   C 38.704 49.845 24.418 1.00 . A A .  3 ILE CB   1 1 
        22  25891 1 1  3 ILE CD1  C 39.757 48.177 22.787 1.00 . A A .  3 ILE CD1  1 1 
        22  25892 1 1  3 ILE CG1  C 39.345 49.622 23.051 1.00 . A A .  3 ILE CG1  1 1 
        22  25893 1 1  3 ILE CG2  C 37.346 49.157 24.533 1.00 . A A .  3 ILE CG2  1 1 
        22  25894 1 1  3 ILE H    H 38.166 52.317 22.962 1.00 . A A .  3 ILE H    1 1 
        22  25895 1 1  3 ILE HA   H 38.120 51.379 25.802 1.00 . A A .  3 ILE HA   1 1 
        22  25896 1 1  3 ILE HB   H 39.348 49.384 25.167 1.00 . A A .  3 ILE HB   1 1 
        22  25897 1 1  3 ILE HD11 H 38.886 47.522 22.762 1.00 . A A .  3 ILE HD11 1 1 
        22  25898 1 1  3 ILE HD12 H 40.268 48.117 21.826 1.00 . A A .  3 ILE HD12 1 1 
        22  25899 1 1  3 ILE HD13 H 40.438 47.839 23.569 1.00 . A A .  3 ILE HD13 1 1 
        22  25900 1 1  3 ILE HG12 H 38.656 49.937 22.268 1.00 . A A .  3 ILE HG12 1 1 
        22  25901 1 1  3 ILE HG13 H 40.245 50.232 22.966 1.00 . A A .  3 ILE HG13 1 1 
        22  25902 1 1  3 ILE HG21 H 36.900 49.383 25.502 1.00 . A A .  3 ILE HG21 1 1 
        22  25903 1 1  3 ILE HG22 H 36.674 49.513 23.752 1.00 . A A .  3 ILE HG22 1 1 
        22  25904 1 1  3 ILE HG23 H 37.458 48.076 24.454 1.00 . A A .  3 ILE HG23 1 1 
        22  25905 1 1  3 ILE N    N 37.720 52.032 23.858 1.00 . A A .  3 ILE N    1 1 
        22  25906 1 1  3 ILE O    O 40.261 52.859 24.030 1.00 . A A .  3 ILE O    1 1 
        22  25907 1 1  4 PHE C    C 43.149 51.024 26.071 1.00 . A A .  4 PHE C    1 1 
        22  25908 1 1  4 PHE CA   C 42.104 52.141 26.017 1.00 . A A .  4 PHE CA   1 1 
        22  25909 1 1  4 PHE CB   C 42.162 52.999 27.279 1.00 . A A .  4 PHE CB   1 1 
        22  25910 1 1  4 PHE CD1  C 40.691 54.971 26.718 1.00 . A A .  4 PHE CD1  1 1 
        22  25911 1 1  4 PHE CD2  C 40.114 53.591 28.623 1.00 . A A .  4 PHE CD2  1 1 
        22  25912 1 1  4 PHE CE1  C 39.594 55.799 26.985 1.00 . A A .  4 PHE CE1  1 1 
        22  25913 1 1  4 PHE CE2  C 39.037 54.436 28.914 1.00 . A A .  4 PHE CE2  1 1 
        22  25914 1 1  4 PHE CG   C 40.959 53.871 27.543 1.00 . A A .  4 PHE CG   1 1 
        22  25915 1 1  4 PHE CZ   C 38.774 55.536 28.088 1.00 . A A .  4 PHE CZ   1 1 
        22  25916 1 1  4 PHE H    H 40.474 50.860 26.479 1.00 . A A .  4 PHE H    1 1 
        22  25917 1 1  4 PHE HA   H 42.343 52.780 25.130 1.00 . A A .  4 PHE HA   1 1 
        22  25918 1 1  4 PHE HB2  H 42.304 52.342 28.137 1.00 . A A .  4 PHE HB2  1 1 
        22  25919 1 1  4 PHE HB3  H 43.046 53.634 27.217 1.00 . A A .  4 PHE HB3  1 1 
        22  25920 1 1  4 PHE HD1  H 41.334 55.183 25.877 1.00 . A A .  4 PHE HD1  1 1 
        22  25921 1 1  4 PHE HD2  H 40.301 52.730 29.246 1.00 . A A .  4 PHE HD2  1 1 
        22  25922 1 1  4 PHE HE1  H 39.390 56.653 26.356 1.00 . A A .  4 PHE HE1  1 1 
        22  25923 1 1  4 PHE HE2  H 38.410 54.238 29.770 1.00 . A A .  4 PHE HE2  1 1 
        22  25924 1 1  4 PHE HZ   H 37.936 56.183 28.303 1.00 . A A .  4 PHE HZ   1 1 
        22  25925 1 1  4 PHE N    N 40.770 51.613 25.824 1.00 . A A .  4 PHE N    1 1 
        22  25926 1 1  4 PHE O    O 42.859 49.926 26.539 1.00 . A A .  4 PHE O    1 1 
        22  25927 1 1  5 VAL C    C 46.703 51.134 26.334 1.00 . A A .  5 VAL C    1 1 
        22  25928 1 1  5 VAL CA   C 45.504 50.401 25.728 1.00 . A A .  5 VAL CA   1 1 
        22  25929 1 1  5 VAL CB   C 45.859 49.800 24.372 1.00 . A A .  5 VAL CB   1 1 
        22  25930 1 1  5 VAL CG1  C 46.959 48.754 24.531 1.00 . A A .  5 VAL CG1  1 1 
        22  25931 1 1  5 VAL CG2  C 44.668 49.126 23.697 1.00 . A A .  5 VAL CG2  1 1 
        22  25932 1 1  5 VAL H    H 44.524 52.225 25.176 1.00 . A A .  5 VAL H    1 1 
        22  25933 1 1  5 VAL HA   H 45.240 49.548 26.403 1.00 . A A .  5 VAL HA   1 1 
        22  25934 1 1  5 VAL HB   H 46.221 50.588 23.712 1.00 . A A .  5 VAL HB   1 1 
        22  25935 1 1  5 VAL HG11 H 46.647 47.972 25.222 1.00 . A A .  5 VAL HG11 1 1 
        22  25936 1 1  5 VAL HG12 H 47.180 48.307 23.562 1.00 . A A .  5 VAL HG12 1 1 
        22  25937 1 1  5 VAL HG13 H 47.876 49.224 24.888 1.00 . A A .  5 VAL HG13 1 1 
        22  25938 1 1  5 VAL HG21 H 43.885 49.855 23.490 1.00 . A A .  5 VAL HG21 1 1 
        22  25939 1 1  5 VAL HG22 H 44.973 48.692 22.744 1.00 . A A .  5 VAL HG22 1 1 
        22  25940 1 1  5 VAL HG23 H 44.262 48.340 24.335 1.00 . A A .  5 VAL HG23 1 1 
        22  25941 1 1  5 VAL N    N 44.375 51.306 25.638 1.00 . A A .  5 VAL N    1 1 
        22  25942 1 1  5 VAL O    O 47.078 52.196 25.842 1.00 . A A .  5 VAL O    1 1 
        22  25943 1 1  6 LYS C    C 49.751 50.519 27.763 1.00 . A A .  6 LYS C    1 1 
        22  25944 1 1  6 LYS CA   C 48.416 51.183 28.106 1.00 . A A .  6 LYS CA   1 1 
        22  25945 1 1  6 LYS CB   C 48.108 51.143 29.600 1.00 . A A .  6 LYS CB   1 1 
        22  25946 1 1  6 LYS CD   C 48.731 51.896 31.890 1.00 . A A .  6 LYS CD   1 1 
        22  25947 1 1  6 LYS CE   C 49.640 52.791 32.729 1.00 . A A .  6 LYS CE   1 1 
        22  25948 1 1  6 LYS CG   C 49.086 51.991 30.409 1.00 . A A .  6 LYS CG   1 1 
        22  25949 1 1  6 LYS H    H 46.900 49.708 27.757 1.00 . A A .  6 LYS H    1 1 
        22  25950 1 1  6 LYS HA   H 48.474 52.265 27.822 1.00 . A A .  6 LYS HA   1 1 
        22  25951 1 1  6 LYS HB2  H 47.101 51.526 29.765 1.00 . A A .  6 LYS HB2  1 1 
        22  25952 1 1  6 LYS HB3  H 48.144 50.111 29.949 1.00 . A A .  6 LYS HB3  1 1 
        22  25953 1 1  6 LYS HD2  H 47.695 52.205 32.027 1.00 . A A .  6 LYS HD2  1 1 
        22  25954 1 1  6 LYS HD3  H 48.847 50.862 32.216 1.00 . A A .  6 LYS HD3  1 1 
        22  25955 1 1  6 LYS HE2  H 50.678 52.558 32.489 1.00 . A A .  6 LYS HE2  1 1 
        22  25956 1 1  6 LYS HE3  H 49.452 53.833 32.472 1.00 . A A .  6 LYS HE3  1 1 
        22  25957 1 1  6 LYS HG2  H 50.102 51.622 30.263 1.00 . A A .  6 LYS HG2  1 1 
        22  25958 1 1  6 LYS HG3  H 49.027 53.030 30.087 1.00 . A A .  6 LYS HG3  1 1 
        22  25959 1 1  6 LYS HZ1  H 50.039 53.139 34.718 1.00 . A A .  6 LYS HZ1  1 1 
        22  25960 1 1  6 LYS HZ2  H 48.455 52.802 34.415 1.00 . A A .  6 LYS HZ2  1 1 
        22  25961 1 1  6 LYS HZ3  H 49.587 51.612 34.407 1.00 . A A .  6 LYS HZ3  1 1 
        22  25962 1 1  6 LYS N    N 47.306 50.590 27.387 1.00 . A A .  6 LYS N    1 1 
        22  25963 1 1  6 LYS NZ   N 49.408 52.576 34.166 1.00 . A A .  6 LYS NZ   1 1 
        22  25964 1 1  6 LYS O    O 49.897 49.315 27.963 1.00 . A A .  6 LYS O    1 1 
        22  25965 1 1  7 THR C    C 52.909 50.533 28.202 1.00 . A A .  7 THR C    1 1 
        22  25966 1 1  7 THR CA   C 52.052 50.799 26.962 1.00 . A A .  7 THR CA   1 1 
        22  25967 1 1  7 THR CB   C 52.806 51.737 26.025 1.00 . A A .  7 THR CB   1 1 
        22  25968 1 1  7 THR CG2  C 52.013 52.120 24.779 1.00 . A A .  7 THR CG2  1 1 
        22  25969 1 1  7 THR H    H 50.534 52.302 27.170 1.00 . A A .  7 THR H    1 1 
        22  25970 1 1  7 THR HA   H 51.927 49.836 26.404 1.00 . A A .  7 THR HA   1 1 
        22  25971 1 1  7 THR HB   H 53.738 51.215 25.686 1.00 . A A .  7 THR HB   1 1 
        22  25972 1 1  7 THR HG1  H 53.999 53.224 26.275 1.00 . A A .  7 THR HG1  1 1 
        22  25973 1 1  7 THR HG21 H 52.644 52.717 24.119 1.00 . A A .  7 THR HG21 1 1 
        22  25974 1 1  7 THR HG22 H 51.709 51.222 24.242 1.00 . A A .  7 THR HG22 1 1 
        22  25975 1 1  7 THR HG23 H 51.127 52.698 25.045 1.00 . A A .  7 THR HG23 1 1 
        22  25976 1 1  7 THR N    N 50.730 51.289 27.295 1.00 . A A .  7 THR N    1 1 
        22  25977 1 1  7 THR O    O 52.658 51.099 29.264 1.00 . A A .  7 THR O    1 1 
        22  25978 1 1  7 THR OG1  O 53.190 52.918 26.691 1.00 . A A .  7 THR OG1  1 1 
        22  25979 1 1  8 LEU C    C 55.704 50.890 29.466 1.00 . A A .  8 LEU C    1 1 
        22  25980 1 1  8 LEU CA   C 54.995 49.589 29.084 1.00 . A A .  8 LEU CA   1 1 
        22  25981 1 1  8 LEU CB   C 56.012 48.542 28.636 1.00 . A A .  8 LEU CB   1 1 
        22  25982 1 1  8 LEU CD1  C 56.582 46.212 27.970 1.00 . A A .  8 LEU CD1  1 1 
        22  25983 1 1  8 LEU CD2  C 55.074 46.552 29.895 1.00 . A A .  8 LEU CD2  1 1 
        22  25984 1 1  8 LEU CG   C 55.488 47.112 28.538 1.00 . A A .  8 LEU CG   1 1 
        22  25985 1 1  8 LEU H    H 54.120 49.269 27.157 1.00 . A A .  8 LEU H    1 1 
        22  25986 1 1  8 LEU HA   H 54.492 49.227 30.017 1.00 . A A .  8 LEU HA   1 1 
        22  25987 1 1  8 LEU HB2  H 56.406 48.833 27.662 1.00 . A A .  8 LEU HB2  1 1 
        22  25988 1 1  8 LEU HB3  H 56.841 48.546 29.343 1.00 . A A .  8 LEU HB3  1 1 
        22  25989 1 1  8 LEU HD11 H 56.856 46.547 26.969 1.00 . A A .  8 LEU HD11 1 1 
        22  25990 1 1  8 LEU HD12 H 57.461 46.238 28.614 1.00 . A A .  8 LEU HD12 1 1 
        22  25991 1 1  8 LEU HD13 H 56.220 45.187 27.901 1.00 . A A .  8 LEU HD13 1 1 
        22  25992 1 1  8 LEU HD21 H 55.885 46.655 30.615 1.00 . A A .  8 LEU HD21 1 1 
        22  25993 1 1  8 LEU HD22 H 54.189 47.070 30.268 1.00 . A A .  8 LEU HD22 1 1 
        22  25994 1 1  8 LEU HD23 H 54.821 45.495 29.803 1.00 . A A .  8 LEU HD23 1 1 
        22  25995 1 1  8 LEU HG   H 54.638 47.081 27.857 1.00 . A A .  8 LEU HG   1 1 
        22  25996 1 1  8 LEU N    N 53.982 49.759 28.064 1.00 . A A .  8 LEU N    1 1 
        22  25997 1 1  8 LEU O    O 56.264 50.976 30.557 1.00 . A A .  8 LEU O    1 1 
        22  25998 1 1  9 THR C    C 55.122 54.231 29.431 1.00 . A A .  9 THR C    1 1 
        22  25999 1 1  9 THR CA   C 56.145 53.260 28.836 1.00 . A A .  9 THR CA   1 1 
        22  26000 1 1  9 THR CB   C 56.721 53.847 27.551 1.00 . A A .  9 THR CB   1 1 
        22  26001 1 1  9 THR CG2  C 58.144 53.351 27.312 1.00 . A A .  9 THR CG2  1 1 
        22  26002 1 1  9 THR H    H 55.238 51.721 27.687 1.00 . A A .  9 THR H    1 1 
        22  26003 1 1  9 THR HA   H 56.967 53.222 29.596 1.00 . A A .  9 THR HA   1 1 
        22  26004 1 1  9 THR HB   H 56.757 54.964 27.620 1.00 . A A .  9 THR HB   1 1 
        22  26005 1 1  9 THR HG1  H 56.254 52.624 26.156 1.00 . A A .  9 THR HG1  1 1 
        22  26006 1 1  9 THR HG21 H 58.512 53.762 26.372 1.00 . A A .  9 THR HG21 1 1 
        22  26007 1 1  9 THR HG22 H 58.791 53.696 28.119 1.00 . A A .  9 THR HG22 1 1 
        22  26008 1 1  9 THR HG23 H 58.182 52.263 27.281 1.00 . A A .  9 THR HG23 1 1 
        22  26009 1 1  9 THR N    N 55.657 51.913 28.619 1.00 . A A .  9 THR N    1 1 
        22  26010 1 1  9 THR O    O 55.474 55.375 29.711 1.00 . A A .  9 THR O    1 1 
        22  26011 1 1  9 THR OG1  O 55.941 53.489 26.433 1.00 . A A .  9 THR OG1  1 1 
        22  26012 1 1 10 GLY C    C 52.078 55.563 29.375 1.00 . A A . 10 GLY C    1 1 
        22  26013 1 1 10 GLY CA   C 52.851 54.607 30.286 1.00 . A A . 10 GLY CA   1 1 
        22  26014 1 1 10 GLY H    H 53.632 52.834 29.388 1.00 . A A . 10 GLY H    1 1 
        22  26015 1 1 10 GLY HA2  H 52.101 53.909 30.740 1.00 . A A . 10 GLY HA2  1 1 
        22  26016 1 1 10 GLY HA3  H 53.300 55.214 31.114 1.00 . A A . 10 GLY HA3  1 1 
        22  26017 1 1 10 GLY N    N 53.879 53.810 29.648 1.00 . A A . 10 GLY N    1 1 
        22  26018 1 1 10 GLY O    O 51.428 56.481 29.870 1.00 . A A . 10 GLY O    1 1 
        22  26019 1 1 11 LYS C    C 49.897 55.305 27.129 1.00 . A A . 11 LYS C    1 1 
        22  26020 1 1 11 LYS CA   C 51.251 56.019 27.113 1.00 . A A . 11 LYS CA   1 1 
        22  26021 1 1 11 LYS CB   C 51.867 55.997 25.717 1.00 . A A . 11 LYS CB   1 1 
        22  26022 1 1 11 LYS CD   C 54.056 56.382 24.479 1.00 . A A . 11 LYS CD   1 1 
        22  26023 1 1 11 LYS CE   C 53.369 56.267 23.122 1.00 . A A . 11 LYS CE   1 1 
        22  26024 1 1 11 LYS CG   C 53.121 56.857 25.587 1.00 . A A . 11 LYS CG   1 1 
        22  26025 1 1 11 LYS H    H 52.646 54.524 27.730 1.00 . A A . 11 LYS H    1 1 
        22  26026 1 1 11 LYS HA   H 51.093 57.087 27.411 1.00 . A A . 11 LYS HA   1 1 
        22  26027 1 1 11 LYS HB2  H 52.099 54.963 25.462 1.00 . A A . 11 LYS HB2  1 1 
        22  26028 1 1 11 LYS HB3  H 51.130 56.354 24.996 1.00 . A A . 11 LYS HB3  1 1 
        22  26029 1 1 11 LYS HD2  H 54.890 57.080 24.401 1.00 . A A . 11 LYS HD2  1 1 
        22  26030 1 1 11 LYS HD3  H 54.465 55.413 24.767 1.00 . A A . 11 LYS HD3  1 1 
        22  26031 1 1 11 LYS HE2  H 52.503 55.609 23.206 1.00 . A A . 11 LYS HE2  1 1 
        22  26032 1 1 11 LYS HE3  H 53.015 57.251 22.814 1.00 . A A . 11 LYS HE3  1 1 
        22  26033 1 1 11 LYS HG2  H 52.824 57.887 25.392 1.00 . A A . 11 LYS HG2  1 1 
        22  26034 1 1 11 LYS HG3  H 53.682 56.838 26.521 1.00 . A A . 11 LYS HG3  1 1 
        22  26035 1 1 11 LYS HZ1  H 53.814 55.577 21.227 1.00 . A A . 11 LYS HZ1  1 1 
        22  26036 1 1 11 LYS HZ2  H 55.052 56.365 21.936 1.00 . A A . 11 LYS HZ2  1 1 
        22  26037 1 1 11 LYS HZ3  H 54.671 54.838 22.391 1.00 . A A . 11 LYS HZ3  1 1 
        22  26038 1 1 11 LYS N    N 52.130 55.364 28.060 1.00 . A A . 11 LYS N    1 1 
        22  26039 1 1 11 LYS NZ   N 54.288 55.729 22.107 1.00 . A A . 11 LYS NZ   1 1 
        22  26040 1 1 11 LYS O    O 49.867 54.078 27.065 1.00 . A A . 11 LYS O    1 1 
        22  26041 1 1 12 THR C    C 46.849 55.846 25.728 1.00 . A A . 12 THR C    1 1 
        22  26042 1 1 12 THR CA   C 47.449 55.528 27.099 1.00 . A A . 12 THR CA   1 1 
        22  26043 1 1 12 THR CB   C 46.590 56.073 28.236 1.00 . A A . 12 THR CB   1 1 
        22  26044 1 1 12 THR CG2  C 45.198 55.447 28.252 1.00 . A A . 12 THR CG2  1 1 
        22  26045 1 1 12 THR H    H 48.894 57.086 27.237 1.00 . A A . 12 THR H    1 1 
        22  26046 1 1 12 THR HA   H 47.473 54.415 27.218 1.00 . A A . 12 THR HA   1 1 
        22  26047 1 1 12 THR HB   H 46.498 57.185 28.139 1.00 . A A . 12 THR HB   1 1 
        22  26048 1 1 12 THR HG1  H 47.479 56.596 29.861 1.00 . A A . 12 THR HG1  1 1 
        22  26049 1 1 12 THR HG21 H 44.634 55.866 29.084 1.00 . A A . 12 THR HG21 1 1 
        22  26050 1 1 12 THR HG22 H 44.669 55.674 27.327 1.00 . A A . 12 THR HG22 1 1 
        22  26051 1 1 12 THR HG23 H 45.273 54.365 28.368 1.00 . A A . 12 THR HG23 1 1 
        22  26052 1 1 12 THR N    N 48.798 56.053 27.165 1.00 . A A . 12 THR N    1 1 
        22  26053 1 1 12 THR O    O 46.477 56.984 25.450 1.00 . A A . 12 THR O    1 1 
        22  26054 1 1 12 THR OG1  O 47.165 55.769 29.487 1.00 . A A . 12 THR OG1  1 1 
        22  26055 1 1 13 ILE C    C 44.677 54.768 23.658 1.00 . A A . 13 ILE C    1 1 
        22  26056 1 1 13 ILE CA   C 46.199 54.884 23.540 1.00 . A A . 13 ILE CA   1 1 
        22  26057 1 1 13 ILE CB   C 46.744 53.758 22.667 1.00 . A A . 13 ILE CB   1 1 
        22  26058 1 1 13 ILE CD1  C 49.207 54.576 22.539 1.00 . A A . 13 ILE CD1  1 1 
        22  26059 1 1 13 ILE CG1  C 48.228 53.438 22.817 1.00 . A A . 13 ILE CG1  1 1 
        22  26060 1 1 13 ILE CG2  C 46.422 54.010 21.197 1.00 . A A . 13 ILE CG2  1 1 
        22  26061 1 1 13 ILE H    H 47.077 53.900 25.209 1.00 . A A . 13 ILE H    1 1 
        22  26062 1 1 13 ILE HA   H 46.466 55.862 23.064 1.00 . A A . 13 ILE HA   1 1 
        22  26063 1 1 13 ILE HB   H 46.220 52.845 22.949 1.00 . A A . 13 ILE HB   1 1 
        22  26064 1 1 13 ILE HD11 H 49.135 54.879 21.495 1.00 . A A . 13 ILE HD11 1 1 
        22  26065 1 1 13 ILE HD12 H 49.002 55.429 23.188 1.00 . A A . 13 ILE HD12 1 1 
        22  26066 1 1 13 ILE HD13 H 50.221 54.228 22.737 1.00 . A A . 13 ILE HD13 1 1 
        22  26067 1 1 13 ILE HG12 H 48.420 53.079 23.828 1.00 . A A . 13 ILE HG12 1 1 
        22  26068 1 1 13 ILE HG13 H 48.479 52.614 22.149 1.00 . A A . 13 ILE HG13 1 1 
        22  26069 1 1 13 ILE HG21 H 45.346 54.107 21.050 1.00 . A A . 13 ILE HG21 1 1 
        22  26070 1 1 13 ILE HG22 H 46.905 54.925 20.854 1.00 . A A . 13 ILE HG22 1 1 
        22  26071 1 1 13 ILE HG23 H 46.775 53.178 20.589 1.00 . A A . 13 ILE HG23 1 1 
        22  26072 1 1 13 ILE N    N 46.780 54.836 24.866 1.00 . A A . 13 ILE N    1 1 
        22  26073 1 1 13 ILE O    O 44.208 53.908 24.399 1.00 . A A . 13 ILE O    1 1 
        22  26074 1 1 14 THR C    C 41.978 55.016 21.511 1.00 . A A . 14 THR C    1 1 
        22  26075 1 1 14 THR CA   C 42.457 55.502 22.881 1.00 . A A . 14 THR CA   1 1 
        22  26076 1 1 14 THR CB   C 41.850 56.868 23.187 1.00 . A A . 14 THR CB   1 1 
        22  26077 1 1 14 THR CG2  C 40.325 56.846 23.243 1.00 . A A . 14 THR CG2  1 1 
        22  26078 1 1 14 THR H    H 44.366 56.251 22.293 1.00 . A A . 14 THR H    1 1 
        22  26079 1 1 14 THR HA   H 42.086 54.789 23.661 1.00 . A A . 14 THR HA   1 1 
        22  26080 1 1 14 THR HB   H 42.169 57.589 22.393 1.00 . A A . 14 THR HB   1 1 
        22  26081 1 1 14 THR HG1  H 42.194 58.326 24.363 1.00 . A A . 14 THR HG1  1 1 
        22  26082 1 1 14 THR HG21 H 39.987 56.077 23.937 1.00 . A A . 14 THR HG21 1 1 
        22  26083 1 1 14 THR HG22 H 39.955 57.818 23.570 1.00 . A A . 14 THR HG22 1 1 
        22  26084 1 1 14 THR HG23 H 39.917 56.647 22.253 1.00 . A A . 14 THR HG23 1 1 
        22  26085 1 1 14 THR N    N 43.905 55.560 22.919 1.00 . A A . 14 THR N    1 1 
        22  26086 1 1 14 THR O    O 42.396 55.586 20.506 1.00 . A A . 14 THR O    1 1 
        22  26087 1 1 14 THR OG1  O 42.279 57.372 24.433 1.00 . A A . 14 THR OG1  1 1 
        22  26088 1 1 15 LEU C    C 39.112 53.257 20.192 1.00 . A A . 15 LEU C    1 1 
        22  26089 1 1 15 LEU CA   C 40.630 53.449 20.195 1.00 . A A . 15 LEU CA   1 1 
        22  26090 1 1 15 LEU CB   C 41.307 52.128 19.841 1.00 . A A . 15 LEU CB   1 1 
        22  26091 1 1 15 LEU CD1  C 43.497 51.744 21.046 1.00 . A A . 15 LEU CD1  1 1 
        22  26092 1 1 15 LEU CD2  C 43.307 51.132 18.689 1.00 . A A . 15 LEU CD2  1 1 
        22  26093 1 1 15 LEU CG   C 42.829 52.138 19.731 1.00 . A A . 15 LEU CG   1 1 
        22  26094 1 1 15 LEU H    H 40.828 53.538 22.326 1.00 . A A . 15 LEU H    1 1 
        22  26095 1 1 15 LEU HA   H 40.862 54.177 19.377 1.00 . A A . 15 LEU HA   1 1 
        22  26096 1 1 15 LEU HB2  H 41.002 51.361 20.552 1.00 . A A . 15 LEU HB2  1 1 
        22  26097 1 1 15 LEU HB3  H 40.898 51.830 18.876 1.00 . A A . 15 LEU HB3  1 1 
        22  26098 1 1 15 LEU HD11 H 43.261 52.467 21.827 1.00 . A A . 15 LEU HD11 1 1 
        22  26099 1 1 15 LEU HD12 H 43.155 50.755 21.353 1.00 . A A . 15 LEU HD12 1 1 
        22  26100 1 1 15 LEU HD13 H 44.579 51.722 20.918 1.00 . A A . 15 LEU HD13 1 1 
        22  26101 1 1 15 LEU HD21 H 42.905 51.403 17.713 1.00 . A A . 15 LEU HD21 1 1 
        22  26102 1 1 15 LEU HD22 H 44.395 51.149 18.624 1.00 . A A . 15 LEU HD22 1 1 
        22  26103 1 1 15 LEU HD23 H 42.978 50.127 18.954 1.00 . A A . 15 LEU HD23 1 1 
        22  26104 1 1 15 LEU HG   H 43.177 53.126 19.426 1.00 . A A . 15 LEU HG   1 1 
        22  26105 1 1 15 LEU N    N 41.126 53.997 21.441 1.00 . A A . 15 LEU N    1 1 
        22  26106 1 1 15 LEU O    O 38.556 52.711 21.142 1.00 . A A . 15 LEU O    1 1 
        22  26107 1 1 16 GLU C    C 36.924 51.973 18.150 1.00 . A A . 16 GLU C    1 1 
        22  26108 1 1 16 GLU CA   C 37.070 53.348 18.805 1.00 . A A . 16 GLU CA   1 1 
        22  26109 1 1 16 GLU CB   C 36.495 54.476 17.952 1.00 . A A . 16 GLU CB   1 1 
        22  26110 1 1 16 GLU CD   C 34.030 54.589 18.711 1.00 . A A . 16 GLU CD   1 1 
        22  26111 1 1 16 GLU CG   C 35.022 54.358 17.570 1.00 . A A . 16 GLU CG   1 1 
        22  26112 1 1 16 GLU H    H 38.996 54.160 18.375 1.00 . A A . 16 GLU H    1 1 
        22  26113 1 1 16 GLU HA   H 36.538 53.329 19.789 1.00 . A A . 16 GLU HA   1 1 
        22  26114 1 1 16 GLU HB2  H 36.655 55.421 18.472 1.00 . A A . 16 GLU HB2  1 1 
        22  26115 1 1 16 GLU HB3  H 37.069 54.520 17.028 1.00 . A A . 16 GLU HB3  1 1 
        22  26116 1 1 16 GLU HG2  H 34.816 55.100 16.798 1.00 . A A . 16 GLU HG2  1 1 
        22  26117 1 1 16 GLU HG3  H 34.851 53.381 17.119 1.00 . A A . 16 GLU HG3  1 1 
        22  26118 1 1 16 GLU N    N 38.461 53.636 19.096 1.00 . A A . 16 GLU N    1 1 
        22  26119 1 1 16 GLU O    O 37.589 51.649 17.169 1.00 . A A . 16 GLU O    1 1 
        22  26120 1 1 16 GLU OE1  O 34.146 55.597 19.442 1.00 . A A . 16 GLU OE1  1 1 
        22  26121 1 1 16 GLU OE2  O 33.071 53.799 18.846 1.00 . A A . 16 GLU OE2  1 1 
        22  26122 1 1 17 VAL C    C 34.374 49.356 18.414 1.00 . A A . 17 VAL C    1 1 
        22  26123 1 1 17 VAL CA   C 35.853 49.746 18.379 1.00 . A A . 17 VAL CA   1 1 
        22  26124 1 1 17 VAL CB   C 36.660 48.844 19.309 1.00 . A A . 17 VAL CB   1 1 
        22  26125 1 1 17 VAL CG1  C 38.164 49.090 19.242 1.00 . A A . 17 VAL CG1  1 1 
        22  26126 1 1 17 VAL CG2  C 36.234 48.970 20.769 1.00 . A A . 17 VAL CG2  1 1 
        22  26127 1 1 17 VAL H    H 35.545 51.471 19.560 1.00 . A A . 17 VAL H    1 1 
        22  26128 1 1 17 VAL HA   H 36.191 49.568 17.326 1.00 . A A . 17 VAL HA   1 1 
        22  26129 1 1 17 VAL HB   H 36.500 47.808 19.009 1.00 . A A . 17 VAL HB   1 1 
        22  26130 1 1 17 VAL HG11 H 38.410 50.074 19.639 1.00 . A A . 17 VAL HG11 1 1 
        22  26131 1 1 17 VAL HG12 H 38.694 48.330 19.817 1.00 . A A . 17 VAL HG12 1 1 
        22  26132 1 1 17 VAL HG13 H 38.500 49.032 18.207 1.00 . A A . 17 VAL HG13 1 1 
        22  26133 1 1 17 VAL HG21 H 36.394 49.986 21.130 1.00 . A A . 17 VAL HG21 1 1 
        22  26134 1 1 17 VAL HG22 H 35.182 48.701 20.867 1.00 . A A . 17 VAL HG22 1 1 
        22  26135 1 1 17 VAL HG23 H 36.821 48.282 21.377 1.00 . A A . 17 VAL HG23 1 1 
        22  26136 1 1 17 VAL N    N 36.053 51.141 18.716 1.00 . A A . 17 VAL N    1 1 
        22  26137 1 1 17 VAL O    O 33.522 50.095 18.904 1.00 . A A . 17 VAL O    1 1 
        22  26138 1 1 18 GLU C    C 33.261 46.122 19.029 1.00 . A A . 18 GLU C    1 1 
        22  26139 1 1 18 GLU CA   C 32.884 47.399 18.275 1.00 . A A . 18 GLU CA   1 1 
        22  26140 1 1 18 GLU CB   C 32.090 47.077 17.012 1.00 . A A . 18 GLU CB   1 1 
        22  26141 1 1 18 GLU CD   C 29.691 47.744 17.435 1.00 . A A . 18 GLU CD   1 1 
        22  26142 1 1 18 GLU CG   C 30.993 48.095 16.714 1.00 . A A . 18 GLU CG   1 1 
        22  26143 1 1 18 GLU H    H 34.850 47.617 17.492 1.00 . A A . 18 GLU H    1 1 
        22  26144 1 1 18 GLU HA   H 32.248 48.022 18.955 1.00 . A A . 18 GLU HA   1 1 
        22  26145 1 1 18 GLU HB2  H 32.772 47.025 16.163 1.00 . A A . 18 GLU HB2  1 1 
        22  26146 1 1 18 GLU HB3  H 31.629 46.095 17.111 1.00 . A A . 18 GLU HB3  1 1 
        22  26147 1 1 18 GLU HG2  H 31.322 49.096 16.994 1.00 . A A . 18 GLU HG2  1 1 
        22  26148 1 1 18 GLU HG3  H 30.801 48.094 15.642 1.00 . A A . 18 GLU HG3  1 1 
        22  26149 1 1 18 GLU N    N 34.077 48.150 17.941 1.00 . A A . 18 GLU N    1 1 
        22  26150 1 1 18 GLU O    O 34.351 45.600 18.806 1.00 . A A . 18 GLU O    1 1 
        22  26151 1 1 18 GLU OE1  O 28.884 46.968 16.878 1.00 . A A . 18 GLU OE1  1 1 
        22  26152 1 1 18 GLU OE2  O 29.451 48.236 18.560 1.00 . A A . 18 GLU OE2  1 1 
        22  26153 1 1 19 PRO C    C 33.015 43.119 19.730 1.00 . A A . 19 PRO C    1 1 
        22  26154 1 1 19 PRO CA   C 32.703 44.337 20.601 1.00 . A A . 19 PRO CA   1 1 
        22  26155 1 1 19 PRO CB   C 31.493 44.069 21.493 1.00 . A A . 19 PRO CB   1 1 
        22  26156 1 1 19 PRO CD   C 31.129 46.091 20.304 1.00 . A A . 19 PRO CD   1 1 
        22  26157 1 1 19 PRO CG   C 30.837 45.437 21.651 1.00 . A A . 19 PRO CG   1 1 
        22  26158 1 1 19 PRO HA   H 33.588 44.535 21.258 1.00 . A A . 19 PRO HA   1 1 
        22  26159 1 1 19 PRO HB2  H 30.805 43.389 20.993 1.00 . A A . 19 PRO HB2  1 1 
        22  26160 1 1 19 PRO HB3  H 31.795 43.663 22.458 1.00 . A A . 19 PRO HB3  1 1 
        22  26161 1 1 19 PRO HD2  H 30.335 45.811 19.563 1.00 . A A . 19 PRO HD2  1 1 
        22  26162 1 1 19 PRO HD3  H 31.162 47.200 20.452 1.00 . A A . 19 PRO HD3  1 1 
        22  26163 1 1 19 PRO HG2  H 29.767 45.352 21.844 1.00 . A A . 19 PRO HG2  1 1 
        22  26164 1 1 19 PRO HG3  H 31.331 45.994 22.447 1.00 . A A . 19 PRO HG3  1 1 
        22  26165 1 1 19 PRO N    N 32.401 45.550 19.869 1.00 . A A . 19 PRO N    1 1 
        22  26166 1 1 19 PRO O    O 33.620 42.163 20.209 1.00 . A A . 19 PRO O    1 1 
        22  26167 1 1 20 SER C    C 34.244 42.274 16.764 1.00 . A A . 20 SER C    1 1 
        22  26168 1 1 20 SER CA   C 32.884 42.139 17.453 1.00 . A A . 20 SER CA   1 1 
        22  26169 1 1 20 SER CB   C 31.753 42.165 16.428 1.00 . A A . 20 SER CB   1 1 
        22  26170 1 1 20 SER H    H 32.066 43.969 18.150 1.00 . A A . 20 SER H    1 1 
        22  26171 1 1 20 SER HA   H 32.867 41.131 17.940 1.00 . A A . 20 SER HA   1 1 
        22  26172 1 1 20 SER HB2  H 32.000 41.499 15.562 1.00 . A A . 20 SER HB2  1 1 
        22  26173 1 1 20 SER HB3  H 30.815 41.783 16.905 1.00 . A A . 20 SER HB3  1 1 
        22  26174 1 1 20 SER HG   H 30.649 43.733 16.251 1.00 . A A . 20 SER HG   1 1 
        22  26175 1 1 20 SER N    N 32.611 43.141 18.462 1.00 . A A . 20 SER N    1 1 
        22  26176 1 1 20 SER O    O 34.602 41.431 15.945 1.00 . A A . 20 SER O    1 1 
        22  26177 1 1 20 SER OG   O 31.532 43.481 15.971 1.00 . A A . 20 SER OG   1 1 
        22  26178 1 1 21 ASP C    C 37.321 42.443 17.267 1.00 . A A . 21 ASP C    1 1 
        22  26179 1 1 21 ASP CA   C 36.386 43.458 16.605 1.00 . A A . 21 ASP CA   1 1 
        22  26180 1 1 21 ASP CB   C 36.876 44.889 16.813 1.00 . A A . 21 ASP CB   1 1 
        22  26181 1 1 21 ASP CG   C 36.132 45.921 15.963 1.00 . A A . 21 ASP CG   1 1 
        22  26182 1 1 21 ASP H    H 34.702 43.997 17.781 1.00 . A A . 21 ASP H    1 1 
        22  26183 1 1 21 ASP HA   H 36.391 43.255 15.504 1.00 . A A . 21 ASP HA   1 1 
        22  26184 1 1 21 ASP HB2  H 36.798 45.151 17.868 1.00 . A A . 21 ASP HB2  1 1 
        22  26185 1 1 21 ASP HB3  H 37.930 44.932 16.542 1.00 . A A . 21 ASP HB3  1 1 
        22  26186 1 1 21 ASP N    N 35.025 43.305 17.076 1.00 . A A . 21 ASP N    1 1 
        22  26187 1 1 21 ASP O    O 37.141 42.103 18.435 1.00 . A A . 21 ASP O    1 1 
        22  26188 1 1 21 ASP OD1  O 35.521 45.541 14.940 1.00 . A A . 21 ASP OD1  1 1 
        22  26189 1 1 21 ASP OD2  O 36.239 47.137 16.234 1.00 . A A . 21 ASP OD2  1 1 
        22  26190 1 1 22 THR C    C 40.445 41.520 17.737 1.00 . A A . 22 THR C    1 1 
        22  26191 1 1 22 THR CA   C 39.221 40.936 17.031 1.00 . A A . 22 THR CA   1 1 
        22  26192 1 1 22 THR CB   C 39.621 39.901 15.983 1.00 . A A . 22 THR CB   1 1 
        22  26193 1 1 22 THR CG2  C 38.438 39.336 15.202 1.00 . A A . 22 THR CG2  1 1 
        22  26194 1 1 22 THR H    H 38.420 42.252 15.542 1.00 . A A . 22 THR H    1 1 
        22  26195 1 1 22 THR HA   H 38.666 40.350 17.807 1.00 . A A . 22 THR HA   1 1 
        22  26196 1 1 22 THR HB   H 40.101 39.049 16.529 1.00 . A A . 22 THR HB   1 1 
        22  26197 1 1 22 THR HG1  H 40.123 41.047 14.519 1.00 . A A . 22 THR HG1  1 1 
        22  26198 1 1 22 THR HG21 H 37.960 40.113 14.606 1.00 . A A . 22 THR HG21 1 1 
        22  26199 1 1 22 THR HG22 H 38.787 38.547 14.536 1.00 . A A . 22 THR HG22 1 1 
        22  26200 1 1 22 THR HG23 H 37.712 38.912 15.897 1.00 . A A . 22 THR HG23 1 1 
        22  26201 1 1 22 THR N    N 38.309 41.945 16.529 1.00 . A A . 22 THR N    1 1 
        22  26202 1 1 22 THR O    O 40.805 42.677 17.528 1.00 . A A . 22 THR O    1 1 
        22  26203 1 1 22 THR OG1  O 40.570 40.398 15.067 1.00 . A A . 22 THR OG1  1 1 
        22  26204 1 1 23 ILE C    C 43.434 41.480 18.120 1.00 . A A . 23 ILE C    1 1 
        22  26205 1 1 23 ILE CA   C 42.371 41.149 19.169 1.00 . A A . 23 ILE CA   1 1 
        22  26206 1 1 23 ILE CB   C 42.806 40.144 20.232 1.00 . A A . 23 ILE CB   1 1 
        22  26207 1 1 23 ILE CD1  C 40.556 40.148 21.555 1.00 . A A . 23 ILE CD1  1 1 
        22  26208 1 1 23 ILE CG1  C 42.072 40.324 21.558 1.00 . A A . 23 ILE CG1  1 1 
        22  26209 1 1 23 ILE CG2  C 44.296 40.208 20.555 1.00 . A A . 23 ILE CG2  1 1 
        22  26210 1 1 23 ILE H    H 40.782 39.762 18.742 1.00 . A A . 23 ILE H    1 1 
        22  26211 1 1 23 ILE HA   H 42.167 42.115 19.697 1.00 . A A . 23 ILE HA   1 1 
        22  26212 1 1 23 ILE HB   H 42.592 39.140 19.867 1.00 . A A . 23 ILE HB   1 1 
        22  26213 1 1 23 ILE HD11 H 40.297 39.155 21.187 1.00 . A A . 23 ILE HD11 1 1 
        22  26214 1 1 23 ILE HD12 H 40.184 40.251 22.574 1.00 . A A . 23 ILE HD12 1 1 
        22  26215 1 1 23 ILE HD13 H 40.077 40.911 20.941 1.00 . A A . 23 ILE HD13 1 1 
        22  26216 1 1 23 ILE HG12 H 42.465 39.585 22.256 1.00 . A A . 23 ILE HG12 1 1 
        22  26217 1 1 23 ILE HG13 H 42.296 41.313 21.960 1.00 . A A . 23 ILE HG13 1 1 
        22  26218 1 1 23 ILE HG21 H 44.906 40.001 19.676 1.00 . A A . 23 ILE HG21 1 1 
        22  26219 1 1 23 ILE HG22 H 44.546 41.194 20.946 1.00 . A A . 23 ILE HG22 1 1 
        22  26220 1 1 23 ILE HG23 H 44.542 39.451 21.299 1.00 . A A . 23 ILE HG23 1 1 
        22  26221 1 1 23 ILE N    N 41.141 40.718 18.537 1.00 . A A . 23 ILE N    1 1 
        22  26222 1 1 23 ILE O    O 44.171 42.448 18.290 1.00 . A A . 23 ILE O    1 1 
        22  26223 1 1 24 GLU C    C 44.006 42.513 15.298 1.00 . A A . 24 GLU C    1 1 
        22  26224 1 1 24 GLU CA   C 44.330 41.135 15.876 1.00 . A A . 24 GLU CA   1 1 
        22  26225 1 1 24 GLU CB   C 44.290 40.046 14.808 1.00 . A A . 24 GLU CB   1 1 
        22  26226 1 1 24 GLU CD   C 45.365 39.111 12.707 1.00 . A A . 24 GLU CD   1 1 
        22  26227 1 1 24 GLU CG   C 45.345 40.254 13.725 1.00 . A A . 24 GLU CG   1 1 
        22  26228 1 1 24 GLU H    H 42.828 39.970 16.888 1.00 . A A . 24 GLU H    1 1 
        22  26229 1 1 24 GLU HA   H 45.371 41.210 16.284 1.00 . A A . 24 GLU HA   1 1 
        22  26230 1 1 24 GLU HB2  H 44.474 39.081 15.282 1.00 . A A . 24 GLU HB2  1 1 
        22  26231 1 1 24 GLU HB3  H 43.302 40.027 14.348 1.00 . A A . 24 GLU HB3  1 1 
        22  26232 1 1 24 GLU HG2  H 45.150 41.190 13.202 1.00 . A A . 24 GLU HG2  1 1 
        22  26233 1 1 24 GLU HG3  H 46.323 40.343 14.197 1.00 . A A . 24 GLU HG3  1 1 
        22  26234 1 1 24 GLU N    N 43.468 40.784 16.987 1.00 . A A . 24 GLU N    1 1 
        22  26235 1 1 24 GLU O    O 44.925 43.285 15.033 1.00 . A A . 24 GLU O    1 1 
        22  26236 1 1 24 GLU OE1  O 44.393 38.961 11.935 1.00 . A A . 24 GLU OE1  1 1 
        22  26237 1 1 24 GLU OE2  O 46.360 38.357 12.651 1.00 . A A . 24 GLU OE2  1 1 
        22  26238 1 1 25 ASN C    C 42.821 45.329 15.672 1.00 . A A . 25 ASN C    1 1 
        22  26239 1 1 25 ASN CA   C 42.331 44.207 14.755 1.00 . A A . 25 ASN CA   1 1 
        22  26240 1 1 25 ASN CB   C 40.814 44.313 14.630 1.00 . A A . 25 ASN CB   1 1 
        22  26241 1 1 25 ASN CG   C 40.199 43.480 13.504 1.00 . A A . 25 ASN CG   1 1 
        22  26242 1 1 25 ASN H    H 41.999 42.194 15.438 1.00 . A A . 25 ASN H    1 1 
        22  26243 1 1 25 ASN HA   H 42.799 44.397 13.755 1.00 . A A . 25 ASN HA   1 1 
        22  26244 1 1 25 ASN HB2  H 40.326 44.057 15.572 1.00 . A A . 25 ASN HB2  1 1 
        22  26245 1 1 25 ASN HB3  H 40.566 45.353 14.418 1.00 . A A . 25 ASN HB3  1 1 
        22  26246 1 1 25 ASN HD21 H 40.926 44.781 12.083 1.00 . A A . 25 ASN HD21 1 1 
        22  26247 1 1 25 ASN HD22 H 39.965 43.373 11.476 1.00 . A A . 25 ASN HD22 1 1 
        22  26248 1 1 25 ASN N    N 42.734 42.884 15.186 1.00 . A A . 25 ASN N    1 1 
        22  26249 1 1 25 ASN ND2  N 40.399 43.903 12.258 1.00 . A A . 25 ASN ND2  1 1 
        22  26250 1 1 25 ASN O    O 43.001 46.453 15.206 1.00 . A A . 25 ASN O    1 1 
        22  26251 1 1 25 ASN OD1  O 39.529 42.477 13.739 1.00 . A A . 25 ASN OD1  1 1 
        22  26252 1 1 26 VAL C    C 45.142 46.045 17.723 1.00 . A A . 26 VAL C    1 1 
        22  26253 1 1 26 VAL CA   C 43.622 45.999 17.886 1.00 . A A . 26 VAL CA   1 1 
        22  26254 1 1 26 VAL CB   C 43.195 45.700 19.321 1.00 . A A . 26 VAL CB   1 1 
        22  26255 1 1 26 VAL CG1  C 43.794 46.694 20.313 1.00 . A A . 26 VAL CG1  1 1 
        22  26256 1 1 26 VAL CG2  C 41.679 45.771 19.467 1.00 . A A . 26 VAL CG2  1 1 
        22  26257 1 1 26 VAL H    H 42.906 44.076 17.287 1.00 . A A . 26 VAL H    1 1 
        22  26258 1 1 26 VAL HA   H 43.256 47.025 17.631 1.00 . A A . 26 VAL HA   1 1 
        22  26259 1 1 26 VAL HB   H 43.527 44.701 19.604 1.00 . A A . 26 VAL HB   1 1 
        22  26260 1 1 26 VAL HG11 H 44.880 46.598 20.327 1.00 . A A . 26 VAL HG11 1 1 
        22  26261 1 1 26 VAL HG12 H 43.515 47.711 20.039 1.00 . A A . 26 VAL HG12 1 1 
        22  26262 1 1 26 VAL HG13 H 43.420 46.483 21.314 1.00 . A A . 26 VAL HG13 1 1 
        22  26263 1 1 26 VAL HG21 H 41.200 44.996 18.867 1.00 . A A . 26 VAL HG21 1 1 
        22  26264 1 1 26 VAL HG22 H 41.402 45.612 20.509 1.00 . A A . 26 VAL HG22 1 1 
        22  26265 1 1 26 VAL HG23 H 41.309 46.743 19.139 1.00 . A A . 26 VAL HG23 1 1 
        22  26266 1 1 26 VAL N    N 43.048 45.050 16.953 1.00 . A A . 26 VAL N    1 1 
        22  26267 1 1 26 VAL O    O 45.690 47.131 17.548 1.00 . A A . 26 VAL O    1 1 
        22  26268 1 1 27 LYS C    C 47.748 45.468 16.229 1.00 . A A . 27 LYS C    1 1 
        22  26269 1 1 27 LYS CA   C 47.260 44.839 17.535 1.00 . A A . 27 LYS CA   1 1 
        22  26270 1 1 27 LYS CB   C 47.756 43.400 17.646 1.00 . A A . 27 LYS CB   1 1 
        22  26271 1 1 27 LYS CD   C 48.196 41.407 19.104 1.00 . A A . 27 LYS CD   1 1 
        22  26272 1 1 27 LYS CE   C 48.063 40.826 20.509 1.00 . A A . 27 LYS CE   1 1 
        22  26273 1 1 27 LYS CG   C 47.578 42.801 19.039 1.00 . A A . 27 LYS CG   1 1 
        22  26274 1 1 27 LYS H    H 45.303 44.007 17.810 1.00 . A A . 27 LYS H    1 1 
        22  26275 1 1 27 LYS HA   H 47.725 45.432 18.364 1.00 . A A . 27 LYS HA   1 1 
        22  26276 1 1 27 LYS HB2  H 47.244 42.784 16.906 1.00 . A A . 27 LYS HB2  1 1 
        22  26277 1 1 27 LYS HB3  H 48.823 43.398 17.422 1.00 . A A . 27 LYS HB3  1 1 
        22  26278 1 1 27 LYS HD2  H 47.678 40.767 18.391 1.00 . A A . 27 LYS HD2  1 1 
        22  26279 1 1 27 LYS HD3  H 49.250 41.459 18.829 1.00 . A A . 27 LYS HD3  1 1 
        22  26280 1 1 27 LYS HE2  H 48.563 41.487 21.216 1.00 . A A . 27 LYS HE2  1 1 
        22  26281 1 1 27 LYS HE3  H 47.006 40.764 20.766 1.00 . A A . 27 LYS HE3  1 1 
        22  26282 1 1 27 LYS HG2  H 48.053 43.443 19.780 1.00 . A A . 27 LYS HG2  1 1 
        22  26283 1 1 27 LYS HG3  H 46.515 42.724 19.267 1.00 . A A . 27 LYS HG3  1 1 
        22  26284 1 1 27 LYS HZ1  H 48.255 38.884 19.879 1.00 . A A . 27 LYS HZ1  1 1 
        22  26285 1 1 27 LYS HZ2  H 49.652 39.491 20.455 1.00 . A A . 27 LYS HZ2  1 1 
        22  26286 1 1 27 LYS HZ3  H 48.461 39.043 21.482 1.00 . A A . 27 LYS HZ3  1 1 
        22  26287 1 1 27 LYS N    N 45.821 44.902 17.695 1.00 . A A . 27 LYS N    1 1 
        22  26288 1 1 27 LYS NZ   N 48.652 39.480 20.592 1.00 . A A . 27 LYS NZ   1 1 
        22  26289 1 1 27 LYS O    O 48.762 46.162 16.236 1.00 . A A . 27 LYS O    1 1 
        22  26290 1 1 28 ALA C    C 47.156 47.422 13.867 1.00 . A A . 28 ALA C    1 1 
        22  26291 1 1 28 ALA CA   C 47.316 45.901 13.854 1.00 . A A . 28 ALA CA   1 1 
        22  26292 1 1 28 ALA CB   C 46.451 45.234 12.789 1.00 . A A . 28 ALA CB   1 1 
        22  26293 1 1 28 ALA H    H 46.193 44.655 15.191 1.00 . A A . 28 ALA H    1 1 
        22  26294 1 1 28 ALA HA   H 48.388 45.686 13.617 1.00 . A A . 28 ALA HA   1 1 
        22  26295 1 1 28 ALA HB1  H 45.397 45.447 12.972 1.00 . A A . 28 ALA HB1  1 1 
        22  26296 1 1 28 ALA HB2  H 46.724 45.613 11.804 1.00 . A A . 28 ALA HB2  1 1 
        22  26297 1 1 28 ALA HB3  H 46.607 44.155 12.802 1.00 . A A . 28 ALA HB3  1 1 
        22  26298 1 1 28 ALA N    N 47.015 45.289 15.134 1.00 . A A . 28 ALA N    1 1 
        22  26299 1 1 28 ALA O    O 48.027 48.128 13.365 1.00 . A A . 28 ALA O    1 1 
        22  26300 1 1 29 LYS C    C 47.022 50.001 15.587 1.00 . A A . 29 LYS C    1 1 
        22  26301 1 1 29 LYS CA   C 45.955 49.386 14.679 1.00 . A A . 29 LYS CA   1 1 
        22  26302 1 1 29 LYS CB   C 44.534 49.714 15.130 1.00 . A A . 29 LYS CB   1 1 
        22  26303 1 1 29 LYS CD   C 42.173 50.211 14.301 1.00 . A A . 29 LYS CD   1 1 
        22  26304 1 1 29 LYS CE   C 41.282 49.134 14.911 1.00 . A A . 29 LYS CE   1 1 
        22  26305 1 1 29 LYS CG   C 43.583 49.750 13.938 1.00 . A A . 29 LYS CG   1 1 
        22  26306 1 1 29 LYS H    H 45.441 47.317 14.968 1.00 . A A . 29 LYS H    1 1 
        22  26307 1 1 29 LYS HA   H 46.113 49.867 13.680 1.00 . A A . 29 LYS HA   1 1 
        22  26308 1 1 29 LYS HB2  H 44.191 48.996 15.875 1.00 . A A . 29 LYS HB2  1 1 
        22  26309 1 1 29 LYS HB3  H 44.537 50.706 15.581 1.00 . A A . 29 LYS HB3  1 1 
        22  26310 1 1 29 LYS HD2  H 42.249 51.041 15.003 1.00 . A A . 29 LYS HD2  1 1 
        22  26311 1 1 29 LYS HD3  H 41.693 50.595 13.401 1.00 . A A . 29 LYS HD3  1 1 
        22  26312 1 1 29 LYS HE2  H 41.827 48.597 15.688 1.00 . A A . 29 LYS HE2  1 1 
        22  26313 1 1 29 LYS HE3  H 40.430 49.636 15.370 1.00 . A A . 29 LYS HE3  1 1 
        22  26314 1 1 29 LYS HG2  H 43.977 50.469 13.219 1.00 . A A . 29 LYS HG2  1 1 
        22  26315 1 1 29 LYS HG3  H 43.540 48.773 13.457 1.00 . A A . 29 LYS HG3  1 1 
        22  26316 1 1 29 LYS HZ1  H 40.018 47.638 14.244 1.00 . A A . 29 LYS HZ1  1 1 
        22  26317 1 1 29 LYS HZ2  H 40.412 48.675 13.095 1.00 . A A . 29 LYS HZ2  1 1 
        22  26318 1 1 29 LYS HZ3  H 41.508 47.564 13.562 1.00 . A A . 29 LYS HZ3  1 1 
        22  26319 1 1 29 LYS N    N 46.122 47.957 14.512 1.00 . A A . 29 LYS N    1 1 
        22  26320 1 1 29 LYS NZ   N 40.789 48.190 13.896 1.00 . A A . 29 LYS NZ   1 1 
        22  26321 1 1 29 LYS O    O 47.476 51.111 15.318 1.00 . A A . 29 LYS O    1 1 
        22  26322 1 1 30 ILE C    C 49.911 49.708 16.537 1.00 . A A . 30 ILE C    1 1 
        22  26323 1 1 30 ILE CA   C 48.645 49.652 17.393 1.00 . A A . 30 ILE CA   1 1 
        22  26324 1 1 30 ILE CB   C 48.797 48.739 18.607 1.00 . A A . 30 ILE CB   1 1 
        22  26325 1 1 30 ILE CD1  C 47.516 47.885 20.652 1.00 . A A . 30 ILE CD1  1 1 
        22  26326 1 1 30 ILE CG1  C 47.658 48.976 19.595 1.00 . A A . 30 ILE CG1  1 1 
        22  26327 1 1 30 ILE CG2  C 50.136 48.913 19.318 1.00 . A A . 30 ILE CG2  1 1 
        22  26328 1 1 30 ILE H    H 47.017 48.376 16.809 1.00 . A A . 30 ILE H    1 1 
        22  26329 1 1 30 ILE HA   H 48.473 50.693 17.767 1.00 . A A . 30 ILE HA   1 1 
        22  26330 1 1 30 ILE HB   H 48.742 47.704 18.269 1.00 . A A . 30 ILE HB   1 1 
        22  26331 1 1 30 ILE HD11 H 48.359 47.899 21.342 1.00 . A A . 30 ILE HD11 1 1 
        22  26332 1 1 30 ILE HD12 H 46.601 48.060 21.220 1.00 . A A . 30 ILE HD12 1 1 
        22  26333 1 1 30 ILE HD13 H 47.453 46.903 20.182 1.00 . A A . 30 ILE HD13 1 1 
        22  26334 1 1 30 ILE HG12 H 47.797 49.936 20.093 1.00 . A A . 30 ILE HG12 1 1 
        22  26335 1 1 30 ILE HG13 H 46.708 49.030 19.065 1.00 . A A . 30 ILE HG13 1 1 
        22  26336 1 1 30 ILE HG21 H 50.961 48.654 18.655 1.00 . A A . 30 ILE HG21 1 1 
        22  26337 1 1 30 ILE HG22 H 50.258 49.941 19.659 1.00 . A A . 30 ILE HG22 1 1 
        22  26338 1 1 30 ILE HG23 H 50.204 48.238 20.170 1.00 . A A . 30 ILE HG23 1 1 
        22  26339 1 1 30 ILE N    N 47.490 49.279 16.601 1.00 . A A . 30 ILE N    1 1 
        22  26340 1 1 30 ILE O    O 50.720 50.616 16.716 1.00 . A A . 30 ILE O    1 1 
        22  26341 1 1 31 GLN C    C 51.227 50.094 13.773 1.00 . A A . 31 GLN C    1 1 
        22  26342 1 1 31 GLN CA   C 51.234 48.859 14.674 1.00 . A A . 31 GLN CA   1 1 
        22  26343 1 1 31 GLN CB   C 51.286 47.583 13.840 1.00 . A A . 31 GLN CB   1 1 
        22  26344 1 1 31 GLN CD   C 52.642 46.229 12.166 1.00 . A A . 31 GLN CD   1 1 
        22  26345 1 1 31 GLN CG   C 52.605 47.452 13.085 1.00 . A A . 31 GLN CG   1 1 
        22  26346 1 1 31 GLN H    H 49.358 48.106 15.377 1.00 . A A . 31 GLN H    1 1 
        22  26347 1 1 31 GLN HA   H 52.162 48.902 15.300 1.00 . A A . 31 GLN HA   1 1 
        22  26348 1 1 31 GLN HB2  H 51.169 46.725 14.502 1.00 . A A . 31 GLN HB2  1 1 
        22  26349 1 1 31 GLN HB3  H 50.463 47.589 13.124 1.00 . A A . 31 GLN HB3  1 1 
        22  26350 1 1 31 GLN HE21 H 54.690 46.154 12.287 1.00 . A A . 31 GLN HE21 1 1 
        22  26351 1 1 31 GLN HE22 H 53.882 44.828 11.343 1.00 . A A . 31 GLN HE22 1 1 
        22  26352 1 1 31 GLN HG2  H 52.792 48.334 12.472 1.00 . A A . 31 GLN HG2  1 1 
        22  26353 1 1 31 GLN HG3  H 53.417 47.382 13.810 1.00 . A A . 31 GLN HG3  1 1 
        22  26354 1 1 31 GLN N    N 50.094 48.817 15.567 1.00 . A A . 31 GLN N    1 1 
        22  26355 1 1 31 GLN NE2  N 53.835 45.704 11.901 1.00 . A A . 31 GLN NE2  1 1 
        22  26356 1 1 31 GLN O    O 52.259 50.747 13.636 1.00 . A A . 31 GLN O    1 1 
        22  26357 1 1 31 GLN OE1  O 51.624 45.701 11.725 1.00 . A A . 31 GLN OE1  1 1 
        22  26358 1 1 32 ASP C    C 50.214 52.947 13.097 1.00 . A A . 32 ASP C    1 1 
        22  26359 1 1 32 ASP CA   C 49.989 51.633 12.348 1.00 . A A . 32 ASP CA   1 1 
        22  26360 1 1 32 ASP CB   C 48.635 51.627 11.644 1.00 . A A . 32 ASP CB   1 1 
        22  26361 1 1 32 ASP CG   C 48.557 52.684 10.541 1.00 . A A . 32 ASP CG   1 1 
        22  26362 1 1 32 ASP H    H 49.261 49.830 13.262 1.00 . A A . 32 ASP H    1 1 
        22  26363 1 1 32 ASP HA   H 50.785 51.561 11.564 1.00 . A A . 32 ASP HA   1 1 
        22  26364 1 1 32 ASP HB2  H 48.477 50.650 11.186 1.00 . A A . 32 ASP HB2  1 1 
        22  26365 1 1 32 ASP HB3  H 47.844 51.791 12.375 1.00 . A A . 32 ASP HB3  1 1 
        22  26366 1 1 32 ASP N    N 50.087 50.459 13.192 1.00 . A A . 32 ASP N    1 1 
        22  26367 1 1 32 ASP O    O 50.716 53.909 12.518 1.00 . A A . 32 ASP O    1 1 
        22  26368 1 1 32 ASP OD1  O 47.699 53.589 10.621 1.00 . A A . 32 ASP OD1  1 1 
        22  26369 1 1 32 ASP OD2  O 49.335 52.588  9.567 1.00 . A A . 32 ASP OD2  1 1 
        22  26370 1 1 33 LYS C    C 51.419 54.252 15.889 1.00 . A A . 33 LYS C    1 1 
        22  26371 1 1 33 LYS CA   C 50.039 54.153 15.237 1.00 . A A . 33 LYS CA   1 1 
        22  26372 1 1 33 LYS CB   C 48.930 54.152 16.285 1.00 . A A . 33 LYS CB   1 1 
        22  26373 1 1 33 LYS CD   C 46.461 54.399 16.704 1.00 . A A . 33 LYS CD   1 1 
        22  26374 1 1 33 LYS CE   C 45.095 54.779 16.140 1.00 . A A . 33 LYS CE   1 1 
        22  26375 1 1 33 LYS CG   C 47.574 54.476 15.664 1.00 . A A . 33 LYS CG   1 1 
        22  26376 1 1 33 LYS H    H 49.340 52.180 14.748 1.00 . A A . 33 LYS H    1 1 
        22  26377 1 1 33 LYS HA   H 49.927 55.088 14.632 1.00 . A A . 33 LYS HA   1 1 
        22  26378 1 1 33 LYS HB2  H 48.892 53.179 16.775 1.00 . A A . 33 LYS HB2  1 1 
        22  26379 1 1 33 LYS HB3  H 49.150 54.902 17.044 1.00 . A A . 33 LYS HB3  1 1 
        22  26380 1 1 33 LYS HD2  H 46.405 53.377 17.080 1.00 . A A . 33 LYS HD2  1 1 
        22  26381 1 1 33 LYS HD3  H 46.692 55.056 17.543 1.00 . A A . 33 LYS HD3  1 1 
        22  26382 1 1 33 LYS HE2  H 44.828 54.099 15.331 1.00 . A A . 33 LYS HE2  1 1 
        22  26383 1 1 33 LYS HE3  H 44.357 54.662 16.933 1.00 . A A . 33 LYS HE3  1 1 
        22  26384 1 1 33 LYS HG2  H 47.621 55.484 15.250 1.00 . A A . 33 LYS HG2  1 1 
        22  26385 1 1 33 LYS HG3  H 47.356 53.777 14.856 1.00 . A A . 33 LYS HG3  1 1 
        22  26386 1 1 33 LYS HZ1  H 45.488 56.262 14.755 1.00 . A A . 33 LYS HZ1  1 1 
        22  26387 1 1 33 LYS HZ2  H 44.100 56.481 15.551 1.00 . A A . 33 LYS HZ2  1 1 
        22  26388 1 1 33 LYS HZ3  H 45.532 56.788 16.307 1.00 . A A . 33 LYS HZ3  1 1 
        22  26389 1 1 33 LYS N    N 49.865 52.998 14.379 1.00 . A A . 33 LYS N    1 1 
        22  26390 1 1 33 LYS NZ   N 45.056 56.171 15.664 1.00 . A A . 33 LYS NZ   1 1 
        22  26391 1 1 33 LYS O    O 51.977 55.344 15.969 1.00 . A A . 33 LYS O    1 1 
        22  26392 1 1 34 GLU C    C 54.371 52.395 16.568 1.00 . A A . 34 GLU C    1 1 
        22  26393 1 1 34 GLU CA   C 53.156 53.088 17.189 1.00 . A A . 34 GLU CA   1 1 
        22  26394 1 1 34 GLU CB   C 52.830 52.419 18.522 1.00 . A A . 34 GLU CB   1 1 
        22  26395 1 1 34 GLU CD   C 51.838 54.541 19.515 1.00 . A A . 34 GLU CD   1 1 
        22  26396 1 1 34 GLU CG   C 51.667 53.037 19.293 1.00 . A A . 34 GLU CG   1 1 
        22  26397 1 1 34 GLU H    H 51.393 52.273 16.308 1.00 . A A . 34 GLU H    1 1 
        22  26398 1 1 34 GLU HA   H 53.502 54.127 17.423 1.00 . A A . 34 GLU HA   1 1 
        22  26399 1 1 34 GLU HB2  H 52.608 51.367 18.349 1.00 . A A . 34 GLU HB2  1 1 
        22  26400 1 1 34 GLU HB3  H 53.717 52.464 19.153 1.00 . A A . 34 GLU HB3  1 1 
        22  26401 1 1 34 GLU HG2  H 50.737 52.844 18.759 1.00 . A A . 34 GLU HG2  1 1 
        22  26402 1 1 34 GLU HG3  H 51.591 52.543 20.262 1.00 . A A . 34 GLU HG3  1 1 
        22  26403 1 1 34 GLU N    N 51.971 53.136 16.358 1.00 . A A . 34 GLU N    1 1 
        22  26404 1 1 34 GLU O    O 55.491 52.629 17.015 1.00 . A A . 34 GLU O    1 1 
        22  26405 1 1 34 GLU OE1  O 52.958 55.000 19.829 1.00 . A A . 34 GLU OE1  1 1 
        22  26406 1 1 34 GLU OE2  O 50.855 55.297 19.362 1.00 . A A . 34 GLU OE2  1 1 
        22  26407 1 1 35 GLY C    C 55.651 49.494 15.687 1.00 . A A . 35 GLY C    1 1 
        22  26408 1 1 35 GLY CA   C 55.251 50.773 14.948 1.00 . A A . 35 GLY CA   1 1 
        22  26409 1 1 35 GLY H    H 53.251 51.451 15.124 1.00 . A A . 35 GLY H    1 1 
        22  26410 1 1 35 GLY HA2  H 54.913 50.472 13.923 1.00 . A A . 35 GLY HA2  1 1 
        22  26411 1 1 35 GLY HA3  H 56.169 51.405 14.837 1.00 . A A . 35 GLY HA3  1 1 
        22  26412 1 1 35 GLY N    N 54.191 51.547 15.559 1.00 . A A . 35 GLY N    1 1 
        22  26413 1 1 35 GLY O    O 56.697 48.921 15.398 1.00 . A A . 35 GLY O    1 1 
        22  26414 1 1 36 ILE C    C 54.606 46.620 16.680 1.00 . A A . 36 ILE C    1 1 
        22  26415 1 1 36 ILE CA   C 55.094 47.857 17.436 1.00 . A A . 36 ILE CA   1 1 
        22  26416 1 1 36 ILE CB   C 54.432 47.990 18.805 1.00 . A A . 36 ILE CB   1 1 
        22  26417 1 1 36 ILE CD1  C 53.945 49.585 20.744 1.00 . A A . 36 ILE CD1  1 1 
        22  26418 1 1 36 ILE CG1  C 54.835 49.259 19.549 1.00 . A A . 36 ILE CG1  1 1 
        22  26419 1 1 36 ILE CG2  C 54.778 46.776 19.664 1.00 . A A . 36 ILE CG2  1 1 
        22  26420 1 1 36 ILE H    H 53.948 49.549 16.805 1.00 . A A . 36 ILE H    1 1 
        22  26421 1 1 36 ILE HA   H 56.200 47.779 17.597 1.00 . A A . 36 ILE HA   1 1 
        22  26422 1 1 36 ILE HB   H 53.352 48.006 18.658 1.00 . A A . 36 ILE HB   1 1 
        22  26423 1 1 36 ILE HD11 H 54.056 48.837 21.528 1.00 . A A . 36 ILE HD11 1 1 
        22  26424 1 1 36 ILE HD12 H 54.226 50.557 21.150 1.00 . A A . 36 ILE HD12 1 1 
        22  26425 1 1 36 ILE HD13 H 52.902 49.633 20.428 1.00 . A A . 36 ILE HD13 1 1 
        22  26426 1 1 36 ILE HG12 H 55.870 49.176 19.880 1.00 . A A . 36 ILE HG12 1 1 
        22  26427 1 1 36 ILE HG13 H 54.779 50.121 18.884 1.00 . A A . 36 ILE HG13 1 1 
        22  26428 1 1 36 ILE HG21 H 54.517 45.844 19.162 1.00 . A A . 36 ILE HG21 1 1 
        22  26429 1 1 36 ILE HG22 H 55.847 46.760 19.873 1.00 . A A . 36 ILE HG22 1 1 
        22  26430 1 1 36 ILE HG23 H 54.237 46.805 20.609 1.00 . A A . 36 ILE HG23 1 1 
        22  26431 1 1 36 ILE N    N 54.837 49.037 16.635 1.00 . A A . 36 ILE N    1 1 
        22  26432 1 1 36 ILE O    O 53.408 46.526 16.426 1.00 . A A . 36 ILE O    1 1 
        22  26433 1 1 37 PRO C    C 54.082 43.601 16.193 1.00 . A A . 37 PRO C    1 1 
        22  26434 1 1 37 PRO CA   C 55.063 44.541 15.490 1.00 . A A . 37 PRO CA   1 1 
        22  26435 1 1 37 PRO CB   C 56.355 43.824 15.110 1.00 . A A . 37 PRO CB   1 1 
        22  26436 1 1 37 PRO CD   C 56.879 45.613 16.593 1.00 . A A . 37 PRO CD   1 1 
        22  26437 1 1 37 PRO CG   C 57.338 44.210 16.211 1.00 . A A . 37 PRO CG   1 1 
        22  26438 1 1 37 PRO HA   H 54.618 44.956 14.551 1.00 . A A . 37 PRO HA   1 1 
        22  26439 1 1 37 PRO HB2  H 56.222 42.744 15.050 1.00 . A A . 37 PRO HB2  1 1 
        22  26440 1 1 37 PRO HB3  H 56.714 44.210 14.155 1.00 . A A . 37 PRO HB3  1 1 
        22  26441 1 1 37 PRO HD2  H 57.105 45.802 17.673 1.00 . A A . 37 PRO HD2  1 1 
        22  26442 1 1 37 PRO HD3  H 57.408 46.364 15.950 1.00 . A A . 37 PRO HD3  1 1 
        22  26443 1 1 37 PRO HG2  H 57.220 43.538 17.063 1.00 . A A . 37 PRO HG2  1 1 
        22  26444 1 1 37 PRO HG3  H 58.369 44.206 15.858 1.00 . A A . 37 PRO HG3  1 1 
        22  26445 1 1 37 PRO N    N 55.456 45.660 16.323 1.00 . A A . 37 PRO N    1 1 
        22  26446 1 1 37 PRO O    O 54.396 43.139 17.288 1.00 . A A . 37 PRO O    1 1 
        22  26447 1 1 38 PRO C    C 52.419 41.091 16.764 1.00 . A A . 38 PRO C    1 1 
        22  26448 1 1 38 PRO CA   C 51.918 42.439 16.242 1.00 . A A . 38 PRO CA   1 1 
        22  26449 1 1 38 PRO CB   C 50.827 42.240 15.194 1.00 . A A . 38 PRO CB   1 1 
        22  26450 1 1 38 PRO CD   C 52.388 43.832 14.400 1.00 . A A . 38 PRO CD   1 1 
        22  26451 1 1 38 PRO CG   C 50.889 43.550 14.413 1.00 . A A . 38 PRO CG   1 1 
        22  26452 1 1 38 PRO HA   H 51.482 43.002 17.107 1.00 . A A . 38 PRO HA   1 1 
        22  26453 1 1 38 PRO HB2  H 51.094 41.416 14.531 1.00 . A A . 38 PRO HB2  1 1 
        22  26454 1 1 38 PRO HB3  H 49.847 42.079 15.643 1.00 . A A . 38 PRO HB3  1 1 
        22  26455 1 1 38 PRO HD2  H 52.865 43.344 13.512 1.00 . A A . 38 PRO HD2  1 1 
        22  26456 1 1 38 PRO HD3  H 52.547 44.940 14.381 1.00 . A A . 38 PRO HD3  1 1 
        22  26457 1 1 38 PRO HG2  H 50.483 43.444 13.407 1.00 . A A . 38 PRO HG2  1 1 
        22  26458 1 1 38 PRO HG3  H 50.368 44.335 14.963 1.00 . A A . 38 PRO HG3  1 1 
        22  26459 1 1 38 PRO N    N 52.931 43.265 15.618 1.00 . A A . 38 PRO N    1 1 
        22  26460 1 1 38 PRO O    O 51.996 40.659 17.834 1.00 . A A . 38 PRO O    1 1 
        22  26461 1 1 39 ASP C    C 54.822 39.304 17.763 1.00 . A A . 39 ASP C    1 1 
        22  26462 1 1 39 ASP CA   C 53.967 39.202 16.499 1.00 . A A . 39 ASP CA   1 1 
        22  26463 1 1 39 ASP CB   C 54.753 38.617 15.329 1.00 . A A . 39 ASP CB   1 1 
        22  26464 1 1 39 ASP CG   C 55.842 39.562 14.820 1.00 . A A . 39 ASP CG   1 1 
        22  26465 1 1 39 ASP H    H 53.705 40.872 15.193 1.00 . A A . 39 ASP H    1 1 
        22  26466 1 1 39 ASP HA   H 53.116 38.509 16.726 1.00 . A A . 39 ASP HA   1 1 
        22  26467 1 1 39 ASP HB2  H 55.201 37.668 15.627 1.00 . A A . 39 ASP HB2  1 1 
        22  26468 1 1 39 ASP HB3  H 54.060 38.408 14.514 1.00 . A A . 39 ASP HB3  1 1 
        22  26469 1 1 39 ASP N    N 53.371 40.455 16.085 1.00 . A A . 39 ASP N    1 1 
        22  26470 1 1 39 ASP O    O 55.151 38.277 18.353 1.00 . A A . 39 ASP O    1 1 
        22  26471 1 1 39 ASP OD1  O 57.022 39.407 15.201 1.00 . A A . 39 ASP OD1  1 1 
        22  26472 1 1 39 ASP OD2  O 55.514 40.453 14.006 1.00 . A A . 39 ASP OD2  1 1 
        22  26473 1 1 40 GLN C    C 54.898 41.393 20.553 1.00 . A A . 40 GLN C    1 1 
        22  26474 1 1 40 GLN CA   C 55.804 40.788 19.479 1.00 . A A . 40 GLN CA   1 1 
        22  26475 1 1 40 GLN CB   C 57.024 41.659 19.192 1.00 . A A . 40 GLN CB   1 1 
        22  26476 1 1 40 GLN CD   C 59.347 42.356 20.000 1.00 . A A . 40 GLN CD   1 1 
        22  26477 1 1 40 GLN CG   C 58.198 41.354 20.118 1.00 . A A . 40 GLN CG   1 1 
        22  26478 1 1 40 GLN H    H 54.832 41.337 17.668 1.00 . A A . 40 GLN H    1 1 
        22  26479 1 1 40 GLN HA   H 56.168 39.811 19.889 1.00 . A A . 40 GLN HA   1 1 
        22  26480 1 1 40 GLN HB2  H 57.366 41.487 18.171 1.00 . A A . 40 GLN HB2  1 1 
        22  26481 1 1 40 GLN HB3  H 56.738 42.706 19.285 1.00 . A A . 40 GLN HB3  1 1 
        22  26482 1 1 40 GLN HE21 H 60.768 40.969 20.574 1.00 . A A . 40 GLN HE21 1 1 
        22  26483 1 1 40 GLN HE22 H 61.337 42.666 20.273 1.00 . A A . 40 GLN HE22 1 1 
        22  26484 1 1 40 GLN HG2  H 57.865 41.336 21.155 1.00 . A A . 40 GLN HG2  1 1 
        22  26485 1 1 40 GLN HG3  H 58.572 40.360 19.874 1.00 . A A . 40 GLN HG3  1 1 
        22  26486 1 1 40 GLN N    N 55.125 40.512 18.229 1.00 . A A . 40 GLN N    1 1 
        22  26487 1 1 40 GLN NE2  N 60.579 41.955 20.303 1.00 . A A . 40 GLN NE2  1 1 
        22  26488 1 1 40 GLN O    O 55.371 41.687 21.650 1.00 . A A . 40 GLN O    1 1 
        22  26489 1 1 40 GLN OE1  O 59.179 43.525 19.661 1.00 . A A . 40 GLN OE1  1 1 
        22  26490 1 1 41 GLN C    C 51.892 41.062 21.969 1.00 . A A . 41 GLN C    1 1 
        22  26491 1 1 41 GLN CA   C 52.645 42.149 21.201 1.00 . A A . 41 GLN CA   1 1 
        22  26492 1 1 41 GLN CB   C 51.622 43.010 20.465 1.00 . A A . 41 GLN CB   1 1 
        22  26493 1 1 41 GLN CD   C 50.995 45.068 19.134 1.00 . A A . 41 GLN CD   1 1 
        22  26494 1 1 41 GLN CG   C 52.131 44.281 19.791 1.00 . A A . 41 GLN CG   1 1 
        22  26495 1 1 41 GLN H    H 53.269 41.304 19.339 1.00 . A A . 41 GLN H    1 1 
        22  26496 1 1 41 GLN HA   H 53.194 42.803 21.925 1.00 . A A . 41 GLN HA   1 1 
        22  26497 1 1 41 GLN HB2  H 51.137 42.398 19.705 1.00 . A A . 41 GLN HB2  1 1 
        22  26498 1 1 41 GLN HB3  H 50.862 43.301 21.191 1.00 . A A . 41 GLN HB3  1 1 
        22  26499 1 1 41 GLN HE21 H 52.102 45.707 17.488 1.00 . A A . 41 GLN HE21 1 1 
        22  26500 1 1 41 GLN HE22 H 50.336 46.069 17.499 1.00 . A A . 41 GLN HE22 1 1 
        22  26501 1 1 41 GLN HG2  H 52.623 44.916 20.529 1.00 . A A . 41 GLN HG2  1 1 
        22  26502 1 1 41 GLN HG3  H 52.868 44.018 19.032 1.00 . A A . 41 GLN HG3  1 1 
        22  26503 1 1 41 GLN N    N 53.613 41.590 20.278 1.00 . A A . 41 GLN N    1 1 
        22  26504 1 1 41 GLN NE2  N 51.172 45.647 17.949 1.00 . A A . 41 GLN NE2  1 1 
        22  26505 1 1 41 GLN O    O 51.284 40.184 21.360 1.00 . A A . 41 GLN O    1 1 
        22  26506 1 1 41 GLN OE1  O 49.884 45.159 19.652 1.00 . A A . 41 GLN OE1  1 1 
        22  26507 1 1 42 ARG C    C 49.841 41.576 24.653 1.00 . A A . 42 ARG C    1 1 
        22  26508 1 1 42 ARG CA   C 50.844 40.538 24.146 1.00 . A A . 42 ARG CA   1 1 
        22  26509 1 1 42 ARG CB   C 51.525 39.861 25.333 1.00 . A A . 42 ARG CB   1 1 
        22  26510 1 1 42 ARG CD   C 53.136 38.220 26.276 1.00 . A A . 42 ARG CD   1 1 
        22  26511 1 1 42 ARG CG   C 52.564 38.799 24.985 1.00 . A A . 42 ARG CG   1 1 
        22  26512 1 1 42 ARG CZ   C 53.878 35.849 25.853 1.00 . A A . 42 ARG CZ   1 1 
        22  26513 1 1 42 ARG H    H 52.425 41.902 23.739 1.00 . A A . 42 ARG H    1 1 
        22  26514 1 1 42 ARG HA   H 50.302 39.755 23.555 1.00 . A A . 42 ARG HA   1 1 
        22  26515 1 1 42 ARG HB2  H 52.009 40.632 25.932 1.00 . A A . 42 ARG HB2  1 1 
        22  26516 1 1 42 ARG HB3  H 50.751 39.399 25.946 1.00 . A A . 42 ARG HB3  1 1 
        22  26517 1 1 42 ARG HD2  H 53.650 39.043 26.837 1.00 . A A . 42 ARG HD2  1 1 
        22  26518 1 1 42 ARG HD3  H 52.302 37.845 26.922 1.00 . A A . 42 ARG HD3  1 1 
        22  26519 1 1 42 ARG HE   H 55.080 37.400 26.188 1.00 . A A . 42 ARG HE   1 1 
        22  26520 1 1 42 ARG HG2  H 52.103 38.007 24.394 1.00 . A A . 42 ARG HG2  1 1 
        22  26521 1 1 42 ARG HG3  H 53.373 39.251 24.412 1.00 . A A . 42 ARG HG3  1 1 
        22  26522 1 1 42 ARG HH11 H 51.842 35.886 26.063 1.00 . A A . 42 ARG HH11 1 1 
        22  26523 1 1 42 ARG HH12 H 52.506 34.342 25.627 1.00 . A A . 42 ARG HH12 1 1 
        22  26524 1 1 42 ARG HH21 H 55.858 35.327 25.717 1.00 . A A . 42 ARG HH21 1 1 
        22  26525 1 1 42 ARG HH22 H 54.738 34.007 25.643 1.00 . A A . 42 ARG HH22 1 1 
        22  26526 1 1 42 ARG N    N 51.815 41.188 23.290 1.00 . A A . 42 ARG N    1 1 
        22  26527 1 1 42 ARG NE   N 54.111 37.155 26.043 1.00 . A A . 42 ARG NE   1 1 
        22  26528 1 1 42 ARG NH1  N 52.649 35.316 25.854 1.00 . A A . 42 ARG NH1  1 1 
        22  26529 1 1 42 ARG NH2  N 54.902 35.004 25.667 1.00 . A A . 42 ARG NH2  1 1 
        22  26530 1 1 42 ARG O    O 50.254 42.655 25.072 1.00 . A A . 42 ARG O    1 1 
        22  26531 1 1 43 LEU C    C 46.841 41.367 26.421 1.00 . A A . 43 LEU C    1 1 
        22  26532 1 1 43 LEU CA   C 47.507 42.086 25.246 1.00 . A A . 43 LEU CA   1 1 
        22  26533 1 1 43 LEU CB   C 46.487 42.513 24.194 1.00 . A A . 43 LEU CB   1 1 
        22  26534 1 1 43 LEU CD1  C 45.964 43.821 22.134 1.00 . A A . 43 LEU CD1  1 1 
        22  26535 1 1 43 LEU CD2  C 46.997 44.993 24.019 1.00 . A A . 43 LEU CD2  1 1 
        22  26536 1 1 43 LEU CG   C 46.946 43.653 23.290 1.00 . A A . 43 LEU CG   1 1 
        22  26537 1 1 43 LEU H    H 48.270 40.331 24.298 1.00 . A A . 43 LEU H    1 1 
        22  26538 1 1 43 LEU HA   H 47.971 43.007 25.682 1.00 . A A . 43 LEU HA   1 1 
        22  26539 1 1 43 LEU HB2  H 46.238 41.643 23.586 1.00 . A A . 43 LEU HB2  1 1 
        22  26540 1 1 43 LEU HB3  H 45.574 42.830 24.697 1.00 . A A . 43 LEU HB3  1 1 
        22  26541 1 1 43 LEU HD11 H 45.900 42.890 21.570 1.00 . A A . 43 LEU HD11 1 1 
        22  26542 1 1 43 LEU HD12 H 44.975 44.078 22.513 1.00 . A A . 43 LEU HD12 1 1 
        22  26543 1 1 43 LEU HD13 H 46.311 44.610 21.468 1.00 . A A . 43 LEU HD13 1 1 
        22  26544 1 1 43 LEU HD21 H 46.023 45.225 24.451 1.00 . A A . 43 LEU HD21 1 1 
        22  26545 1 1 43 LEU HD22 H 47.745 44.967 24.810 1.00 . A A . 43 LEU HD22 1 1 
        22  26546 1 1 43 LEU HD23 H 47.272 45.781 23.319 1.00 . A A . 43 LEU HD23 1 1 
        22  26547 1 1 43 LEU HG   H 47.931 43.427 22.880 1.00 . A A . 43 LEU HG   1 1 
        22  26548 1 1 43 LEU N    N 48.547 41.268 24.655 1.00 . A A . 43 LEU N    1 1 
        22  26549 1 1 43 LEU O    O 46.615 40.161 26.368 1.00 . A A . 43 LEU O    1 1 
        22  26550 1 1 44 ILE C    C 44.877 42.418 29.243 1.00 . A A . 44 ILE C    1 1 
        22  26551 1 1 44 ILE CA   C 46.094 41.622 28.765 1.00 . A A . 44 ILE CA   1 1 
        22  26552 1 1 44 ILE CB   C 47.225 41.639 29.789 1.00 . A A . 44 ILE CB   1 1 
        22  26553 1 1 44 ILE CD1  C 49.660 40.878 30.248 1.00 . A A . 44 ILE CD1  1 1 
        22  26554 1 1 44 ILE CG1  C 48.524 41.054 29.243 1.00 . A A . 44 ILE CG1  1 1 
        22  26555 1 1 44 ILE CG2  C 46.828 40.920 31.076 1.00 . A A . 44 ILE CG2  1 1 
        22  26556 1 1 44 ILE H    H 46.881 43.102 27.451 1.00 . A A . 44 ILE H    1 1 
        22  26557 1 1 44 ILE HA   H 45.763 40.560 28.634 1.00 . A A . 44 ILE HA   1 1 
        22  26558 1 1 44 ILE HB   H 47.425 42.680 30.046 1.00 . A A . 44 ILE HB   1 1 
        22  26559 1 1 44 ILE HD11 H 49.427 40.081 30.954 1.00 . A A . 44 ILE HD11 1 1 
        22  26560 1 1 44 ILE HD12 H 50.574 40.613 29.718 1.00 . A A . 44 ILE HD12 1 1 
        22  26561 1 1 44 ILE HD13 H 49.827 41.809 30.789 1.00 . A A . 44 ILE HD13 1 1 
        22  26562 1 1 44 ILE HG12 H 48.319 40.084 28.791 1.00 . A A . 44 ILE HG12 1 1 
        22  26563 1 1 44 ILE HG13 H 48.902 41.716 28.465 1.00 . A A . 44 ILE HG13 1 1 
        22  26564 1 1 44 ILE HG21 H 45.856 41.255 31.440 1.00 . A A . 44 ILE HG21 1 1 
        22  26565 1 1 44 ILE HG22 H 46.798 39.843 30.913 1.00 . A A . 44 ILE HG22 1 1 
        22  26566 1 1 44 ILE HG23 H 47.546 41.129 31.869 1.00 . A A . 44 ILE HG23 1 1 
        22  26567 1 1 44 ILE N    N 46.556 42.114 27.483 1.00 . A A . 44 ILE N    1 1 
        22  26568 1 1 44 ILE O    O 44.876 43.644 29.160 1.00 . A A . 44 ILE O    1 1 
        22  26569 1 1 45 PHE C    C 42.249 41.377 31.571 1.00 . A A . 45 PHE C    1 1 
        22  26570 1 1 45 PHE CA   C 42.719 42.296 30.441 1.00 . A A . 45 PHE CA   1 1 
        22  26571 1 1 45 PHE CB   C 41.593 42.560 29.446 1.00 . A A . 45 PHE CB   1 1 
        22  26572 1 1 45 PHE CD1  C 40.408 44.491 30.554 1.00 . A A . 45 PHE CD1  1 1 
        22  26573 1 1 45 PHE CD2  C 39.133 42.506 30.013 1.00 . A A . 45 PHE CD2  1 1 
        22  26574 1 1 45 PHE CE1  C 39.257 45.085 31.085 1.00 . A A . 45 PHE CE1  1 1 
        22  26575 1 1 45 PHE CE2  C 37.978 43.102 30.532 1.00 . A A . 45 PHE CE2  1 1 
        22  26576 1 1 45 PHE CG   C 40.350 43.197 30.022 1.00 . A A . 45 PHE CG   1 1 
        22  26577 1 1 45 PHE CZ   C 38.040 44.392 31.071 1.00 . A A . 45 PHE CZ   1 1 
        22  26578 1 1 45 PHE H    H 43.954 40.692 29.776 1.00 . A A . 45 PHE H    1 1 
        22  26579 1 1 45 PHE HA   H 43.017 43.278 30.888 1.00 . A A . 45 PHE HA   1 1 
        22  26580 1 1 45 PHE HB2  H 41.972 43.218 28.664 1.00 . A A . 45 PHE HB2  1 1 
        22  26581 1 1 45 PHE HB3  H 41.310 41.619 28.974 1.00 . A A . 45 PHE HB3  1 1 
        22  26582 1 1 45 PHE HD1  H 41.341 45.034 30.559 1.00 . A A . 45 PHE HD1  1 1 
        22  26583 1 1 45 PHE HD2  H 39.078 41.509 29.600 1.00 . A A . 45 PHE HD2  1 1 
        22  26584 1 1 45 PHE HE1  H 39.304 46.076 31.512 1.00 . A A . 45 PHE HE1  1 1 
        22  26585 1 1 45 PHE HE2  H 37.039 42.569 30.515 1.00 . A A . 45 PHE HE2  1 1 
        22  26586 1 1 45 PHE HZ   H 37.152 44.852 31.479 1.00 . A A . 45 PHE HZ   1 1 
        22  26587 1 1 45 PHE N    N 43.865 41.728 29.759 1.00 . A A . 45 PHE N    1 1 
        22  26588 1 1 45 PHE O    O 42.310 40.157 31.439 1.00 . A A . 45 PHE O    1 1 
        22  26589 1 1 46 ALA C    C 42.652 40.335 34.384 1.00 . A A . 46 ALA C    1 1 
        22  26590 1 1 46 ALA CA   C 41.498 41.219 33.909 1.00 . A A . 46 ALA CA   1 1 
        22  26591 1 1 46 ALA CB   C 40.149 40.517 33.781 1.00 . A A . 46 ALA CB   1 1 
        22  26592 1 1 46 ALA H    H 41.787 42.978 32.750 1.00 . A A . 46 ALA H    1 1 
        22  26593 1 1 46 ALA HA   H 41.383 41.987 34.716 1.00 . A A . 46 ALA HA   1 1 
        22  26594 1 1 46 ALA HB1  H 40.202 39.720 33.039 1.00 . A A . 46 ALA HB1  1 1 
        22  26595 1 1 46 ALA HB2  H 39.874 40.082 34.742 1.00 . A A . 46 ALA HB2  1 1 
        22  26596 1 1 46 ALA HB3  H 39.381 41.231 33.485 1.00 . A A . 46 ALA HB3  1 1 
        22  26597 1 1 46 ALA N    N 41.799 41.940 32.689 1.00 . A A . 46 ALA N    1 1 
        22  26598 1 1 46 ALA O    O 42.453 39.225 34.873 1.00 . A A . 46 ALA O    1 1 
        22  26599 1 1 47 GLY C    C 45.494 38.930 33.630 1.00 . A A . 47 GLY C    1 1 
        22  26600 1 1 47 GLY CA   C 45.114 40.102 34.538 1.00 . A A . 47 GLY CA   1 1 
        22  26601 1 1 47 GLY H    H 43.993 41.744 33.790 1.00 . A A . 47 GLY H    1 1 
        22  26602 1 1 47 GLY HA2  H 45.952 40.843 34.505 1.00 . A A . 47 GLY HA2  1 1 
        22  26603 1 1 47 GLY HA3  H 45.035 39.716 35.586 1.00 . A A . 47 GLY HA3  1 1 
        22  26604 1 1 47 GLY N    N 43.887 40.793 34.198 1.00 . A A . 47 GLY N    1 1 
        22  26605 1 1 47 GLY O    O 46.541 38.327 33.854 1.00 . A A . 47 GLY O    1 1 
        22  26606 1 1 48 LYS C    C 45.030 37.805 30.333 1.00 . A A . 48 LYS C    1 1 
        22  26607 1 1 48 LYS CA   C 44.774 37.428 31.795 1.00 . A A . 48 LYS CA   1 1 
        22  26608 1 1 48 LYS CB   C 43.500 36.605 31.964 1.00 . A A . 48 LYS CB   1 1 
        22  26609 1 1 48 LYS CD   C 41.871 35.486 33.598 1.00 . A A . 48 LYS CD   1 1 
        22  26610 1 1 48 LYS CE   C 40.717 36.472 33.448 1.00 . A A . 48 LYS CE   1 1 
        22  26611 1 1 48 LYS CG   C 43.246 36.112 33.386 1.00 . A A . 48 LYS CG   1 1 
        22  26612 1 1 48 LYS H    H 43.844 39.211 32.485 1.00 . A A . 48 LYS H    1 1 
        22  26613 1 1 48 LYS HA   H 45.625 36.789 32.140 1.00 . A A . 48 LYS HA   1 1 
        22  26614 1 1 48 LYS HB2  H 42.658 37.220 31.644 1.00 . A A . 48 LYS HB2  1 1 
        22  26615 1 1 48 LYS HB3  H 43.559 35.731 31.316 1.00 . A A . 48 LYS HB3  1 1 
        22  26616 1 1 48 LYS HD2  H 41.746 34.662 32.894 1.00 . A A . 48 LYS HD2  1 1 
        22  26617 1 1 48 LYS HD3  H 41.855 35.070 34.606 1.00 . A A . 48 LYS HD3  1 1 
        22  26618 1 1 48 LYS HE2  H 40.919 37.340 34.077 1.00 . A A . 48 LYS HE2  1 1 
        22  26619 1 1 48 LYS HE3  H 40.671 36.807 32.412 1.00 . A A . 48 LYS HE3  1 1 
        22  26620 1 1 48 LYS HG2  H 44.004 35.371 33.637 1.00 . A A . 48 LYS HG2  1 1 
        22  26621 1 1 48 LYS HG3  H 43.349 36.933 34.097 1.00 . A A . 48 LYS HG3  1 1 
        22  26622 1 1 48 LYS HZ1  H 39.466 35.538 34.794 1.00 . A A . 48 LYS HZ1  1 1 
        22  26623 1 1 48 LYS HZ2  H 38.673 36.531 33.805 1.00 . A A . 48 LYS HZ2  1 1 
        22  26624 1 1 48 LYS HZ3  H 39.188 35.097 33.235 1.00 . A A . 48 LYS HZ3  1 1 
        22  26625 1 1 48 LYS N    N 44.680 38.609 32.628 1.00 . A A . 48 LYS N    1 1 
        22  26626 1 1 48 LYS NZ   N 39.435 35.867 33.840 1.00 . A A . 48 LYS NZ   1 1 
        22  26627 1 1 48 LYS O    O 44.526 38.818 29.855 1.00 . A A . 48 LYS O    1 1 
        22  26628 1 1 49 GLN C    C 45.092 37.018 27.269 1.00 . A A . 49 GLN C    1 1 
        22  26629 1 1 49 GLN CA   C 46.230 37.297 28.252 1.00 . A A . 49 GLN CA   1 1 
        22  26630 1 1 49 GLN CB   C 47.479 36.509 27.864 1.00 . A A . 49 GLN CB   1 1 
        22  26631 1 1 49 GLN CD   C 49.991 36.247 28.180 1.00 . A A . 49 GLN CD   1 1 
        22  26632 1 1 49 GLN CG   C 48.683 36.788 28.759 1.00 . A A . 49 GLN CG   1 1 
        22  26633 1 1 49 GLN H    H 46.192 36.153 30.062 1.00 . A A . 49 GLN H    1 1 
        22  26634 1 1 49 GLN HA   H 46.478 38.387 28.173 1.00 . A A . 49 GLN HA   1 1 
        22  26635 1 1 49 GLN HB2  H 47.252 35.443 27.882 1.00 . A A . 49 GLN HB2  1 1 
        22  26636 1 1 49 GLN HB3  H 47.736 36.782 26.841 1.00 . A A . 49 GLN HB3  1 1 
        22  26637 1 1 49 GLN HE21 H 50.665 35.590 30.012 1.00 . A A . 49 GLN HE21 1 1 
        22  26638 1 1 49 GLN HE22 H 51.729 35.253 28.584 1.00 . A A . 49 GLN HE22 1 1 
        22  26639 1 1 49 GLN HG2  H 48.802 37.864 28.889 1.00 . A A . 49 GLN HG2  1 1 
        22  26640 1 1 49 GLN HG3  H 48.508 36.349 29.741 1.00 . A A . 49 GLN HG3  1 1 
        22  26641 1 1 49 GLN N    N 45.841 37.027 29.621 1.00 . A A . 49 GLN N    1 1 
        22  26642 1 1 49 GLN NE2  N 50.871 35.673 28.996 1.00 . A A . 49 GLN NE2  1 1 
        22  26643 1 1 49 GLN O    O 44.246 36.166 27.532 1.00 . A A . 49 GLN O    1 1 
        22  26644 1 1 49 GLN OE1  O 50.280 36.356 26.991 1.00 . A A . 49 GLN OE1  1 1 
        22  26645 1 1 50 LEU C    C 44.472 37.093 23.820 1.00 . A A . 50 LEU C    1 1 
        22  26646 1 1 50 LEU CA   C 44.006 37.671 25.157 1.00 . A A . 50 LEU CA   1 1 
        22  26647 1 1 50 LEU CB   C 43.426 39.070 24.974 1.00 . A A . 50 LEU CB   1 1 
        22  26648 1 1 50 LEU CD1  C 42.662 41.270 25.848 1.00 . A A . 50 LEU CD1  1 1 
        22  26649 1 1 50 LEU CD2  C 42.080 39.214 27.123 1.00 . A A . 50 LEU CD2  1 1 
        22  26650 1 1 50 LEU CG   C 43.135 39.873 26.239 1.00 . A A . 50 LEU CG   1 1 
        22  26651 1 1 50 LEU H    H 45.806 38.436 25.995 1.00 . A A . 50 LEU H    1 1 
        22  26652 1 1 50 LEU HA   H 43.195 37.004 25.544 1.00 . A A . 50 LEU HA   1 1 
        22  26653 1 1 50 LEU HB2  H 44.127 39.646 24.370 1.00 . A A . 50 LEU HB2  1 1 
        22  26654 1 1 50 LEU HB3  H 42.498 38.977 24.408 1.00 . A A . 50 LEU HB3  1 1 
        22  26655 1 1 50 LEU HD11 H 43.429 41.766 25.256 1.00 . A A . 50 LEU HD11 1 1 
        22  26656 1 1 50 LEU HD12 H 41.742 41.207 25.266 1.00 . A A . 50 LEU HD12 1 1 
        22  26657 1 1 50 LEU HD13 H 42.483 41.860 26.747 1.00 . A A . 50 LEU HD13 1 1 
        22  26658 1 1 50 LEU HD21 H 42.343 38.176 27.330 1.00 . A A . 50 LEU HD21 1 1 
        22  26659 1 1 50 LEU HD22 H 42.023 39.731 28.081 1.00 . A A . 50 LEU HD22 1 1 
        22  26660 1 1 50 LEU HD23 H 41.109 39.255 26.633 1.00 . A A . 50 LEU HD23 1 1 
        22  26661 1 1 50 LEU HG   H 44.044 39.987 26.829 1.00 . A A . 50 LEU HG   1 1 
        22  26662 1 1 50 LEU N    N 45.076 37.709 26.133 1.00 . A A . 50 LEU N    1 1 
        22  26663 1 1 50 LEU O    O 45.477 37.535 23.267 1.00 . A A . 50 LEU O    1 1 
        22  26664 1 1 51 GLU C    C 43.593 36.190 20.793 1.00 . A A . 51 GLU C    1 1 
        22  26665 1 1 51 GLU CA   C 44.051 35.438 22.045 1.00 . A A . 51 GLU CA   1 1 
        22  26666 1 1 51 GLU CB   C 43.462 34.031 22.082 1.00 . A A . 51 GLU CB   1 1 
        22  26667 1 1 51 GLU CD   C 43.525 31.757 23.192 1.00 . A A . 51 GLU CD   1 1 
        22  26668 1 1 51 GLU CG   C 44.241 33.095 23.001 1.00 . A A . 51 GLU CG   1 1 
        22  26669 1 1 51 GLU H    H 42.905 35.793 23.810 1.00 . A A . 51 GLU H    1 1 
        22  26670 1 1 51 GLU HA   H 45.163 35.318 21.979 1.00 . A A . 51 GLU HA   1 1 
        22  26671 1 1 51 GLU HB2  H 42.429 34.082 22.423 1.00 . A A . 51 GLU HB2  1 1 
        22  26672 1 1 51 GLU HB3  H 43.471 33.614 21.075 1.00 . A A . 51 GLU HB3  1 1 
        22  26673 1 1 51 GLU HG2  H 45.230 32.922 22.577 1.00 . A A . 51 GLU HG2  1 1 
        22  26674 1 1 51 GLU HG3  H 44.369 33.573 23.973 1.00 . A A . 51 GLU HG3  1 1 
        22  26675 1 1 51 GLU N    N 43.734 36.127 23.279 1.00 . A A . 51 GLU N    1 1 
        22  26676 1 1 51 GLU O    O 42.456 36.647 20.704 1.00 . A A . 51 GLU O    1 1 
        22  26677 1 1 51 GLU OE1  O 43.117 31.459 24.335 1.00 . A A . 51 GLU OE1  1 1 
        22  26678 1 1 51 GLU OE2  O 43.386 30.983 22.221 1.00 . A A . 51 GLU OE2  1 1 
        22  26679 1 1 52 ASP C    C 43.069 36.672 17.738 1.00 . A A . 52 ASP C    1 1 
        22  26680 1 1 52 ASP CA   C 44.300 37.036 18.572 1.00 . A A . 52 ASP CA   1 1 
        22  26681 1 1 52 ASP CB   C 45.539 36.879 17.697 1.00 . A A . 52 ASP CB   1 1 
        22  26682 1 1 52 ASP CG   C 46.833 37.144 18.472 1.00 . A A . 52 ASP CG   1 1 
        22  26683 1 1 52 ASP H    H 45.401 35.851 19.954 1.00 . A A . 52 ASP H    1 1 
        22  26684 1 1 52 ASP HA   H 44.162 38.120 18.820 1.00 . A A . 52 ASP HA   1 1 
        22  26685 1 1 52 ASP HB2  H 45.571 35.866 17.296 1.00 . A A . 52 ASP HB2  1 1 
        22  26686 1 1 52 ASP HB3  H 45.472 37.573 16.859 1.00 . A A . 52 ASP HB3  1 1 
        22  26687 1 1 52 ASP N    N 44.461 36.265 19.788 1.00 . A A . 52 ASP N    1 1 
        22  26688 1 1 52 ASP O    O 42.459 37.539 17.119 1.00 . A A . 52 ASP O    1 1 
        22  26689 1 1 52 ASP OD1  O 47.280 38.310 18.539 1.00 . A A . 52 ASP OD1  1 1 
        22  26690 1 1 52 ASP OD2  O 47.407 36.177 19.018 1.00 . A A . 52 ASP OD2  1 1 
        22  26691 1 1 53 GLY C    C 40.192 35.144 17.653 1.00 . A A . 53 GLY C    1 1 
        22  26692 1 1 53 GLY CA   C 41.557 34.857 17.024 1.00 . A A . 53 GLY CA   1 1 
        22  26693 1 1 53 GLY H    H 43.293 34.727 18.267 1.00 . A A . 53 GLY H    1 1 
        22  26694 1 1 53 GLY HA2  H 41.553 35.261 15.978 1.00 . A A . 53 GLY HA2  1 1 
        22  26695 1 1 53 GLY HA3  H 41.678 33.746 16.950 1.00 . A A . 53 GLY HA3  1 1 
        22  26696 1 1 53 GLY N    N 42.695 35.395 17.741 1.00 . A A . 53 GLY N    1 1 
        22  26697 1 1 53 GLY O    O 39.185 34.747 17.070 1.00 . A A . 53 GLY O    1 1 
        22  26698 1 1 54 ARG C    C 38.448 37.516 19.358 1.00 . A A . 54 ARG C    1 1 
        22  26699 1 1 54 ARG CA   C 38.895 36.063 19.530 1.00 . A A . 54 ARG CA   1 1 
        22  26700 1 1 54 ARG CB   C 39.024 35.709 21.009 1.00 . A A . 54 ARG CB   1 1 
        22  26701 1 1 54 ARG CD   C 38.979 33.144 20.628 1.00 . A A . 54 ARG CD   1 1 
        22  26702 1 1 54 ARG CG   C 39.609 34.339 21.338 1.00 . A A . 54 ARG CG   1 1 
        22  26703 1 1 54 ARG CZ   C 36.823 32.621 21.803 1.00 . A A . 54 ARG CZ   1 1 
        22  26704 1 1 54 ARG H    H 41.007 36.156 19.220 1.00 . A A . 54 ARG H    1 1 
        22  26705 1 1 54 ARG HA   H 38.082 35.423 19.104 1.00 . A A . 54 ARG HA   1 1 
        22  26706 1 1 54 ARG HB2  H 39.656 36.462 21.482 1.00 . A A . 54 ARG HB2  1 1 
        22  26707 1 1 54 ARG HB3  H 38.038 35.784 21.467 1.00 . A A . 54 ARG HB3  1 1 
        22  26708 1 1 54 ARG HD2  H 39.237 33.191 19.539 1.00 . A A . 54 ARG HD2  1 1 
        22  26709 1 1 54 ARG HD3  H 39.438 32.205 21.028 1.00 . A A . 54 ARG HD3  1 1 
        22  26710 1 1 54 ARG HE   H 36.989 33.334 19.938 1.00 . A A . 54 ARG HE   1 1 
        22  26711 1 1 54 ARG HG2  H 40.667 34.346 21.077 1.00 . A A . 54 ARG HG2  1 1 
        22  26712 1 1 54 ARG HG3  H 39.532 34.189 22.414 1.00 . A A . 54 ARG HG3  1 1 
        22  26713 1 1 54 ARG HH11 H 38.384 32.297 23.087 1.00 . A A . 54 ARG HH11 1 1 
        22  26714 1 1 54 ARG HH12 H 36.784 31.910 23.701 1.00 . A A . 54 ARG HH12 1 1 
        22  26715 1 1 54 ARG HH21 H 35.008 32.644 20.861 1.00 . A A . 54 ARG HH21 1 1 
        22  26716 1 1 54 ARG HH22 H 35.003 32.102 22.524 1.00 . A A . 54 ARG HH22 1 1 
        22  26717 1 1 54 ARG N    N 40.126 35.776 18.821 1.00 . A A . 54 ARG N    1 1 
        22  26718 1 1 54 ARG NE   N 37.523 33.081 20.757 1.00 . A A . 54 ARG NE   1 1 
        22  26719 1 1 54 ARG NH1  N 37.383 32.253 22.964 1.00 . A A . 54 ARG NH1  1 1 
        22  26720 1 1 54 ARG NH2  N 35.488 32.516 21.741 1.00 . A A . 54 ARG NH2  1 1 
        22  26721 1 1 54 ARG O    O 39.239 38.367 18.956 1.00 . A A . 54 ARG O    1 1 
        22  26722 1 1 55 THR C    C 36.812 39.793 21.147 1.00 . A A . 55 THR C    1 1 
        22  26723 1 1 55 THR CA   C 36.668 39.158 19.762 1.00 . A A . 55 THR CA   1 1 
        22  26724 1 1 55 THR CB   C 35.215 39.265 19.310 1.00 . A A . 55 THR CB   1 1 
        22  26725 1 1 55 THR CG2  C 34.902 38.572 17.987 1.00 . A A . 55 THR CG2  1 1 
        22  26726 1 1 55 THR H    H 36.602 37.046 20.081 1.00 . A A . 55 THR H    1 1 
        22  26727 1 1 55 THR HA   H 37.263 39.793 19.056 1.00 . A A . 55 THR HA   1 1 
        22  26728 1 1 55 THR HB   H 34.975 40.351 19.181 1.00 . A A . 55 THR HB   1 1 
        22  26729 1 1 55 THR HG1  H 34.523 37.790 20.293 1.00 . A A . 55 THR HG1  1 1 
        22  26730 1 1 55 THR HG21 H 35.559 38.954 17.206 1.00 . A A . 55 THR HG21 1 1 
        22  26731 1 1 55 THR HG22 H 35.038 37.494 18.078 1.00 . A A . 55 THR HG22 1 1 
        22  26732 1 1 55 THR HG23 H 33.868 38.776 17.710 1.00 . A A . 55 THR HG23 1 1 
        22  26733 1 1 55 THR N    N 37.199 37.811 19.707 1.00 . A A . 55 THR N    1 1 
        22  26734 1 1 55 THR O    O 36.948 39.098 22.153 1.00 . A A . 55 THR O    1 1 
        22  26735 1 1 55 THR OG1  O 34.346 38.733 20.285 1.00 . A A . 55 THR OG1  1 1 
        22  26736 1 1 56 LEU C    C 35.425 41.363 23.320 1.00 . A A . 56 LEU C    1 1 
        22  26737 1 1 56 LEU CA   C 36.586 41.854 22.453 1.00 . A A . 56 LEU CA   1 1 
        22  26738 1 1 56 LEU CB   C 36.450 43.340 22.134 1.00 . A A . 56 LEU CB   1 1 
        22  26739 1 1 56 LEU CD1  C 37.318 45.446 21.143 1.00 . A A . 56 LEU CD1  1 1 
        22  26740 1 1 56 LEU CD2  C 38.926 43.953 22.271 1.00 . A A . 56 LEU CD2  1 1 
        22  26741 1 1 56 LEU CG   C 37.646 43.986 21.440 1.00 . A A . 56 LEU CG   1 1 
        22  26742 1 1 56 LEU H    H 36.613 41.640 20.315 1.00 . A A . 56 LEU H    1 1 
        22  26743 1 1 56 LEU HA   H 37.517 41.680 23.050 1.00 . A A . 56 LEU HA   1 1 
        22  26744 1 1 56 LEU HB2  H 35.576 43.471 21.495 1.00 . A A . 56 LEU HB2  1 1 
        22  26745 1 1 56 LEU HB3  H 36.260 43.883 23.060 1.00 . A A . 56 LEU HB3  1 1 
        22  26746 1 1 56 LEU HD11 H 36.444 45.499 20.495 1.00 . A A . 56 LEU HD11 1 1 
        22  26747 1 1 56 LEU HD12 H 37.114 45.986 22.067 1.00 . A A . 56 LEU HD12 1 1 
        22  26748 1 1 56 LEU HD13 H 38.156 45.915 20.625 1.00 . A A . 56 LEU HD13 1 1 
        22  26749 1 1 56 LEU HD21 H 38.764 44.451 23.227 1.00 . A A . 56 LEU HD21 1 1 
        22  26750 1 1 56 LEU HD22 H 39.241 42.923 22.438 1.00 . A A . 56 LEU HD22 1 1 
        22  26751 1 1 56 LEU HD23 H 39.720 44.469 21.731 1.00 . A A . 56 LEU HD23 1 1 
        22  26752 1 1 56 LEU HG   H 37.839 43.480 20.495 1.00 . A A . 56 LEU HG   1 1 
        22  26753 1 1 56 LEU N    N 36.692 41.115 21.211 1.00 . A A . 56 LEU N    1 1 
        22  26754 1 1 56 LEU O    O 35.578 41.226 24.532 1.00 . A A . 56 LEU O    1 1 
        22  26755 1 1 57 SER C    C 33.372 39.104 24.028 1.00 . A A . 57 SER C    1 1 
        22  26756 1 1 57 SER CA   C 33.134 40.483 23.409 1.00 . A A . 57 SER CA   1 1 
        22  26757 1 1 57 SER CB   C 31.909 40.459 22.500 1.00 . A A . 57 SER CB   1 1 
        22  26758 1 1 57 SER H    H 34.198 41.250 21.709 1.00 . A A . 57 SER H    1 1 
        22  26759 1 1 57 SER HA   H 32.903 41.177 24.259 1.00 . A A . 57 SER HA   1 1 
        22  26760 1 1 57 SER HB2  H 31.006 40.245 23.127 1.00 . A A . 57 SER HB2  1 1 
        22  26761 1 1 57 SER HB3  H 31.770 41.470 22.040 1.00 . A A . 57 SER HB3  1 1 
        22  26762 1 1 57 SER HG   H 32.832 39.532 21.042 1.00 . A A . 57 SER HG   1 1 
        22  26763 1 1 57 SER N    N 34.287 41.025 22.720 1.00 . A A . 57 SER N    1 1 
        22  26764 1 1 57 SER O    O 32.811 38.812 25.081 1.00 . A A . 57 SER O    1 1 
        22  26765 1 1 57 SER OG   O 31.977 39.492 21.475 1.00 . A A . 57 SER OG   1 1 
        22  26766 1 1 58 ASP C    C 35.364 37.043 25.298 1.00 . A A . 58 ASP C    1 1 
        22  26767 1 1 58 ASP CA   C 34.564 36.969 23.996 1.00 . A A . 58 ASP CA   1 1 
        22  26768 1 1 58 ASP CB   C 35.313 36.133 22.963 1.00 . A A . 58 ASP CB   1 1 
        22  26769 1 1 58 ASP CG   C 34.503 35.917 21.683 1.00 . A A . 58 ASP CG   1 1 
        22  26770 1 1 58 ASP H    H 34.749 38.589 22.606 1.00 . A A . 58 ASP H    1 1 
        22  26771 1 1 58 ASP HA   H 33.604 36.444 24.236 1.00 . A A . 58 ASP HA   1 1 
        22  26772 1 1 58 ASP HB2  H 36.258 36.621 22.722 1.00 . A A . 58 ASP HB2  1 1 
        22  26773 1 1 58 ASP HB3  H 35.545 35.157 23.387 1.00 . A A . 58 ASP HB3  1 1 
        22  26774 1 1 58 ASP N    N 34.238 38.273 23.455 1.00 . A A . 58 ASP N    1 1 
        22  26775 1 1 58 ASP O    O 35.406 36.071 26.050 1.00 . A A . 58 ASP O    1 1 
        22  26776 1 1 58 ASP OD1  O 35.018 36.198 20.578 1.00 . A A . 58 ASP OD1  1 1 
        22  26777 1 1 58 ASP OD2  O 33.319 35.524 21.755 1.00 . A A . 58 ASP OD2  1 1 
        22  26778 1 1 59 TYR C    C 35.906 39.577 27.648 1.00 . A A . 59 TYR C    1 1 
        22  26779 1 1 59 TYR CA   C 36.646 38.527 26.815 1.00 . A A . 59 TYR CA   1 1 
        22  26780 1 1 59 TYR CB   C 38.092 38.911 26.512 1.00 . A A . 59 TYR CB   1 1 
        22  26781 1 1 59 TYR CD1  C 39.323 36.767 26.950 1.00 . A A . 59 TYR CD1  1 1 
        22  26782 1 1 59 TYR CD2  C 39.458 37.742 24.735 1.00 . A A . 59 TYR CD2  1 1 
        22  26783 1 1 59 TYR CE1  C 40.187 35.738 26.556 1.00 . A A . 59 TYR CE1  1 1 
        22  26784 1 1 59 TYR CE2  C 40.356 36.743 24.343 1.00 . A A . 59 TYR CE2  1 1 
        22  26785 1 1 59 TYR CG   C 38.957 37.767 26.042 1.00 . A A . 59 TYR CG   1 1 
        22  26786 1 1 59 TYR CZ   C 40.723 35.730 25.252 1.00 . A A . 59 TYR CZ   1 1 
        22  26787 1 1 59 TYR H    H 35.972 38.907 24.821 1.00 . A A . 59 TYR H    1 1 
        22  26788 1 1 59 TYR HA   H 36.664 37.619 27.470 1.00 . A A . 59 TYR HA   1 1 
        22  26789 1 1 59 TYR HB2  H 38.099 39.713 25.773 1.00 . A A . 59 TYR HB2  1 1 
        22  26790 1 1 59 TYR HB3  H 38.561 39.306 27.413 1.00 . A A . 59 TYR HB3  1 1 
        22  26791 1 1 59 TYR HD1  H 38.968 36.803 27.969 1.00 . A A . 59 TYR HD1  1 1 
        22  26792 1 1 59 TYR HD2  H 39.178 38.514 24.033 1.00 . A A . 59 TYR HD2  1 1 
        22  26793 1 1 59 TYR HE1  H 40.472 34.972 27.260 1.00 . A A . 59 TYR HE1  1 1 
        22  26794 1 1 59 TYR HE2  H 40.786 36.749 23.352 1.00 . A A . 59 TYR HE2  1 1 
        22  26795 1 1 59 TYR HH   H 41.716 34.091 25.560 1.00 . A A . 59 TYR HH   1 1 
        22  26796 1 1 59 TYR N    N 35.976 38.191 25.576 1.00 . A A . 59 TYR N    1 1 
        22  26797 1 1 59 TYR O    O 36.489 40.133 28.575 1.00 . A A . 59 TYR O    1 1 
        22  26798 1 1 59 TYR OH   O 41.598 34.754 24.876 1.00 . A A . 59 TYR OH   1 1 
        22  26799 1 1 60 ASN C    C 34.358 42.191 28.187 1.00 . A A . 60 ASN C    1 1 
        22  26800 1 1 60 ASN CA   C 33.792 40.773 28.081 1.00 . A A . 60 ASN CA   1 1 
        22  26801 1 1 60 ASN CB   C 33.379 40.156 29.413 1.00 . A A . 60 ASN CB   1 1 
        22  26802 1 1 60 ASN CG   C 32.203 40.867 30.088 1.00 . A A . 60 ASN CG   1 1 
        22  26803 1 1 60 ASN H    H 34.190 39.366 26.548 1.00 . A A . 60 ASN H    1 1 
        22  26804 1 1 60 ASN HA   H 32.849 40.887 27.489 1.00 . A A . 60 ASN HA   1 1 
        22  26805 1 1 60 ASN HB2  H 33.092 39.115 29.264 1.00 . A A . 60 ASN HB2  1 1 
        22  26806 1 1 60 ASN HB3  H 34.232 40.168 30.091 1.00 . A A . 60 ASN HB3  1 1 
        22  26807 1 1 60 ASN HD21 H 32.677 40.017 31.894 1.00 . A A . 60 ASN HD21 1 1 
        22  26808 1 1 60 ASN HD22 H 31.282 41.176 31.889 1.00 . A A . 60 ASN HD22 1 1 
        22  26809 1 1 60 ASN N    N 34.634 39.840 27.361 1.00 . A A . 60 ASN N    1 1 
        22  26810 1 1 60 ASN ND2  N 32.017 40.639 31.385 1.00 . A A . 60 ASN ND2  1 1 
        22  26811 1 1 60 ASN O    O 34.184 42.878 29.191 1.00 . A A . 60 ASN O    1 1 
        22  26812 1 1 60 ASN OD1  O 31.425 41.594 29.475 1.00 . A A . 60 ASN OD1  1 1 
        22  26813 1 1 61 ILE C    C 34.464 44.957 26.654 1.00 . A A . 61 ILE C    1 1 
        22  26814 1 1 61 ILE CA   C 35.582 44.010 27.094 1.00 . A A . 61 ILE CA   1 1 
        22  26815 1 1 61 ILE CB   C 36.815 44.040 26.194 1.00 . A A . 61 ILE CB   1 1 
        22  26816 1 1 61 ILE CD1  C 39.027 42.817 25.821 1.00 . A A . 61 ILE CD1  1 1 
        22  26817 1 1 61 ILE CG1  C 37.960 43.251 26.821 1.00 . A A . 61 ILE CG1  1 1 
        22  26818 1 1 61 ILE CG2  C 37.265 45.470 25.909 1.00 . A A . 61 ILE CG2  1 1 
        22  26819 1 1 61 ILE H    H 35.162 42.069 26.308 1.00 . A A . 61 ILE H    1 1 
        22  26820 1 1 61 ILE HA   H 35.910 44.317 28.120 1.00 . A A . 61 ILE HA   1 1 
        22  26821 1 1 61 ILE HB   H 36.550 43.573 25.246 1.00 . A A . 61 ILE HB   1 1 
        22  26822 1 1 61 ILE HD11 H 38.579 42.213 25.033 1.00 . A A . 61 ILE HD11 1 1 
        22  26823 1 1 61 ILE HD12 H 39.529 43.682 25.386 1.00 . A A . 61 ILE HD12 1 1 
        22  26824 1 1 61 ILE HD13 H 39.770 42.211 26.343 1.00 . A A . 61 ILE HD13 1 1 
        22  26825 1 1 61 ILE HG12 H 38.420 43.844 27.612 1.00 . A A . 61 ILE HG12 1 1 
        22  26826 1 1 61 ILE HG13 H 37.575 42.336 27.273 1.00 . A A . 61 ILE HG13 1 1 
        22  26827 1 1 61 ILE HG21 H 38.160 45.476 25.286 1.00 . A A . 61 ILE HG21 1 1 
        22  26828 1 1 61 ILE HG22 H 36.488 46.017 25.376 1.00 . A A . 61 ILE HG22 1 1 
        22  26829 1 1 61 ILE HG23 H 37.492 45.977 26.847 1.00 . A A . 61 ILE HG23 1 1 
        22  26830 1 1 61 ILE N    N 35.052 42.662 27.154 1.00 . A A . 61 ILE N    1 1 
        22  26831 1 1 61 ILE O    O 33.850 44.763 25.607 1.00 . A A . 61 ILE O    1 1 
        22  26832 1 1 62 GLN C    C 33.672 48.352 27.154 1.00 . A A . 62 GLN C    1 1 
        22  26833 1 1 62 GLN CA   C 33.119 46.935 27.310 1.00 . A A . 62 GLN CA   1 1 
        22  26834 1 1 62 GLN CB   C 32.172 46.825 28.503 1.00 . A A . 62 GLN CB   1 1 
        22  26835 1 1 62 GLN CD   C 30.598 45.335 29.863 1.00 . A A . 62 GLN CD   1 1 
        22  26836 1 1 62 GLN CG   C 31.541 45.446 28.663 1.00 . A A . 62 GLN CG   1 1 
        22  26837 1 1 62 GLN H    H 34.702 46.002 28.374 1.00 . A A . 62 GLN H    1 1 
        22  26838 1 1 62 GLN HA   H 32.529 46.706 26.386 1.00 . A A . 62 GLN HA   1 1 
        22  26839 1 1 62 GLN HB2  H 32.716 47.073 29.414 1.00 . A A . 62 GLN HB2  1 1 
        22  26840 1 1 62 GLN HB3  H 31.371 47.553 28.378 1.00 . A A . 62 GLN HB3  1 1 
        22  26841 1 1 62 GLN HE21 H 30.791 43.284 29.952 1.00 . A A . 62 GLN HE21 1 1 
        22  26842 1 1 62 GLN HE22 H 29.661 44.054 31.141 1.00 . A A . 62 GLN HE22 1 1 
        22  26843 1 1 62 GLN HG2  H 30.972 45.197 27.766 1.00 . A A . 62 GLN HG2  1 1 
        22  26844 1 1 62 GLN HG3  H 32.321 44.695 28.789 1.00 . A A . 62 GLN HG3  1 1 
        22  26845 1 1 62 GLN N    N 34.183 45.966 27.473 1.00 . A A . 62 GLN N    1 1 
        22  26846 1 1 62 GLN NE2  N 30.317 44.125 30.338 1.00 . A A . 62 GLN NE2  1 1 
        22  26847 1 1 62 GLN O    O 34.885 48.541 27.209 1.00 . A A . 62 GLN O    1 1 
        22  26848 1 1 62 GLN OE1  O 30.093 46.319 30.399 1.00 . A A . 62 GLN OE1  1 1 
        22  26849 1 1 63 LYS C    C 34.106 51.157 28.140 1.00 . A A . 63 LYS C    1 1 
        22  26850 1 1 63 LYS CA   C 33.257 50.748 26.934 1.00 . A A . 63 LYS CA   1 1 
        22  26851 1 1 63 LYS CB   C 32.097 51.709 26.687 1.00 . A A . 63 LYS CB   1 1 
        22  26852 1 1 63 LYS CD   C 30.361 51.254 28.549 1.00 . A A . 63 LYS CD   1 1 
        22  26853 1 1 63 LYS CE   C 29.752 51.925 29.777 1.00 . A A . 63 LYS CE   1 1 
        22  26854 1 1 63 LYS CG   C 31.327 52.237 27.895 1.00 . A A . 63 LYS CG   1 1 
        22  26855 1 1 63 LYS H    H 31.809 49.181 26.894 1.00 . A A . 63 LYS H    1 1 
        22  26856 1 1 63 LYS HA   H 33.913 50.822 26.029 1.00 . A A . 63 LYS HA   1 1 
        22  26857 1 1 63 LYS HB2  H 32.521 52.582 26.194 1.00 . A A . 63 LYS HB2  1 1 
        22  26858 1 1 63 LYS HB3  H 31.393 51.271 25.979 1.00 . A A . 63 LYS HB3  1 1 
        22  26859 1 1 63 LYS HD2  H 29.577 50.997 27.836 1.00 . A A . 63 LYS HD2  1 1 
        22  26860 1 1 63 LYS HD3  H 30.887 50.350 28.852 1.00 . A A . 63 LYS HD3  1 1 
        22  26861 1 1 63 LYS HE2  H 30.525 52.018 30.540 1.00 . A A . 63 LYS HE2  1 1 
        22  26862 1 1 63 LYS HE3  H 29.427 52.930 29.510 1.00 . A A . 63 LYS HE3  1 1 
        22  26863 1 1 63 LYS HG2  H 32.022 52.619 28.642 1.00 . A A . 63 LYS HG2  1 1 
        22  26864 1 1 63 LYS HG3  H 30.745 53.093 27.553 1.00 . A A . 63 LYS HG3  1 1 
        22  26865 1 1 63 LYS HZ1  H 28.312 51.548 31.212 1.00 . A A . 63 LYS HZ1  1 1 
        22  26866 1 1 63 LYS HZ2  H 27.799 51.242 29.700 1.00 . A A . 63 LYS HZ2  1 1 
        22  26867 1 1 63 LYS HZ3  H 28.800 50.203 30.429 1.00 . A A . 63 LYS HZ3  1 1 
        22  26868 1 1 63 LYS N    N 32.826 49.366 27.001 1.00 . A A . 63 LYS N    1 1 
        22  26869 1 1 63 LYS NZ   N 28.598 51.186 30.313 1.00 . A A . 63 LYS NZ   1 1 
        22  26870 1 1 63 LYS O    O 33.880 50.686 29.252 1.00 . A A . 63 LYS O    1 1 
        22  26871 1 1 64 GLU C    C 36.843 51.501 29.617 1.00 . A A . 64 GLU C    1 1 
        22  26872 1 1 64 GLU CA   C 35.992 52.558 28.909 1.00 . A A . 64 GLU CA   1 1 
        22  26873 1 1 64 GLU CB   C 35.295 53.512 29.876 1.00 . A A . 64 GLU CB   1 1 
        22  26874 1 1 64 GLU CD   C 34.072 55.704 30.261 1.00 . A A . 64 GLU CD   1 1 
        22  26875 1 1 64 GLU CG   C 34.631 54.723 29.229 1.00 . A A . 64 GLU CG   1 1 
        22  26876 1 1 64 GLU H    H 35.217 52.340 26.929 1.00 . A A . 64 GLU H    1 1 
        22  26877 1 1 64 GLU HA   H 36.740 53.172 28.348 1.00 . A A . 64 GLU HA   1 1 
        22  26878 1 1 64 GLU HB2  H 34.544 52.959 30.439 1.00 . A A . 64 GLU HB2  1 1 
        22  26879 1 1 64 GLU HB3  H 36.033 53.894 30.581 1.00 . A A . 64 GLU HB3  1 1 
        22  26880 1 1 64 GLU HG2  H 35.370 55.233 28.609 1.00 . A A . 64 GLU HG2  1 1 
        22  26881 1 1 64 GLU HG3  H 33.817 54.392 28.582 1.00 . A A . 64 GLU HG3  1 1 
        22  26882 1 1 64 GLU N    N 35.074 52.041 27.915 1.00 . A A . 64 GLU N    1 1 
        22  26883 1 1 64 GLU O    O 37.300 51.719 30.737 1.00 . A A . 64 GLU O    1 1 
        22  26884 1 1 64 GLU OE1  O 33.573 55.279 31.325 1.00 . A A . 64 GLU OE1  1 1 
        22  26885 1 1 64 GLU OE2  O 34.084 56.927 30.002 1.00 . A A . 64 GLU OE2  1 1 
        22  26886 1 1 65 SER C    C 39.467 49.712 29.134 1.00 . A A . 65 SER C    1 1 
        22  26887 1 1 65 SER CA   C 38.021 49.353 29.479 1.00 . A A . 65 SER CA   1 1 
        22  26888 1 1 65 SER CB   C 37.734 47.976 28.887 1.00 . A A . 65 SER CB   1 1 
        22  26889 1 1 65 SER H    H 36.623 50.201 28.076 1.00 . A A . 65 SER H    1 1 
        22  26890 1 1 65 SER HA   H 37.932 49.268 30.592 1.00 . A A . 65 SER HA   1 1 
        22  26891 1 1 65 SER HB2  H 37.921 48.006 27.783 1.00 . A A . 65 SER HB2  1 1 
        22  26892 1 1 65 SER HB3  H 38.424 47.227 29.352 1.00 . A A . 65 SER HB3  1 1 
        22  26893 1 1 65 SER HG   H 35.872 47.993 28.440 1.00 . A A . 65 SER HG   1 1 
        22  26894 1 1 65 SER N    N 37.091 50.352 28.993 1.00 . A A . 65 SER N    1 1 
        22  26895 1 1 65 SER O    O 39.732 50.090 27.995 1.00 . A A . 65 SER O    1 1 
        22  26896 1 1 65 SER OG   O 36.404 47.570 29.118 1.00 . A A . 65 SER OG   1 1 
        22  26897 1 1 66 THR C    C 42.475 48.248 29.712 1.00 . A A . 66 THR C    1 1 
        22  26898 1 1 66 THR CA   C 41.832 49.633 29.813 1.00 . A A . 66 THR CA   1 1 
        22  26899 1 1 66 THR CB   C 42.540 50.471 30.874 1.00 . A A . 66 THR CB   1 1 
        22  26900 1 1 66 THR CG2  C 44.043 50.593 30.634 1.00 . A A . 66 THR CG2  1 1 
        22  26901 1 1 66 THR H    H 40.122 49.202 31.004 1.00 . A A . 66 THR H    1 1 
        22  26902 1 1 66 THR HA   H 41.997 50.158 28.838 1.00 . A A . 66 THR HA   1 1 
        22  26903 1 1 66 THR HB   H 42.368 50.029 31.889 1.00 . A A . 66 THR HB   1 1 
        22  26904 1 1 66 THR HG1  H 41.189 51.791 31.266 1.00 . A A . 66 THR HG1  1 1 
        22  26905 1 1 66 THR HG21 H 44.527 49.627 30.773 1.00 . A A . 66 THR HG21 1 1 
        22  26906 1 1 66 THR HG22 H 44.234 50.953 29.623 1.00 . A A . 66 THR HG22 1 1 
        22  26907 1 1 66 THR HG23 H 44.465 51.292 31.356 1.00 . A A . 66 THR HG23 1 1 
        22  26908 1 1 66 THR N    N 40.408 49.521 30.055 1.00 . A A . 66 THR N    1 1 
        22  26909 1 1 66 THR O    O 42.405 47.450 30.643 1.00 . A A . 66 THR O    1 1 
        22  26910 1 1 66 THR OG1  O 42.055 51.795 30.850 1.00 . A A . 66 THR OG1  1 1 
        22  26911 1 1 67 LEU C    C 45.457 47.212 28.645 1.00 . A A . 67 LEU C    1 1 
        22  26912 1 1 67 LEU CA   C 44.000 46.840 28.359 1.00 . A A . 67 LEU CA   1 1 
        22  26913 1 1 67 LEU CB   C 43.840 46.379 26.913 1.00 . A A . 67 LEU CB   1 1 
        22  26914 1 1 67 LEU CD1  C 41.284 46.126 26.976 1.00 . A A . 67 LEU CD1  1 1 
        22  26915 1 1 67 LEU CD2  C 42.595 45.231 25.091 1.00 . A A . 67 LEU CD2  1 1 
        22  26916 1 1 67 LEU CG   C 42.626 45.512 26.590 1.00 . A A . 67 LEU CG   1 1 
        22  26917 1 1 67 LEU H    H 43.204 48.763 27.900 1.00 . A A . 67 LEU H    1 1 
        22  26918 1 1 67 LEU HA   H 43.719 46.003 29.046 1.00 . A A . 67 LEU HA   1 1 
        22  26919 1 1 67 LEU HB2  H 43.838 47.257 26.267 1.00 . A A . 67 LEU HB2  1 1 
        22  26920 1 1 67 LEU HB3  H 44.720 45.788 26.658 1.00 . A A . 67 LEU HB3  1 1 
        22  26921 1 1 67 LEU HD11 H 40.473 45.486 26.630 1.00 . A A . 67 LEU HD11 1 1 
        22  26922 1 1 67 LEU HD12 H 41.211 46.190 28.061 1.00 . A A . 67 LEU HD12 1 1 
        22  26923 1 1 67 LEU HD13 H 41.187 47.120 26.538 1.00 . A A . 67 LEU HD13 1 1 
        22  26924 1 1 67 LEU HD21 H 42.474 46.160 24.531 1.00 . A A . 67 LEU HD21 1 1 
        22  26925 1 1 67 LEU HD22 H 43.522 44.743 24.790 1.00 . A A . 67 LEU HD22 1 1 
        22  26926 1 1 67 LEU HD23 H 41.768 44.559 24.860 1.00 . A A . 67 LEU HD23 1 1 
        22  26927 1 1 67 LEU HG   H 42.740 44.560 27.108 1.00 . A A . 67 LEU HG   1 1 
        22  26928 1 1 67 LEU N    N 43.154 47.993 28.597 1.00 . A A . 67 LEU N    1 1 
        22  26929 1 1 67 LEU O    O 45.863 48.353 28.439 1.00 . A A . 67 LEU O    1 1 
        22  26930 1 1 68 HIS C    C 48.409 45.737 27.965 1.00 . A A . 68 HIS C    1 1 
        22  26931 1 1 68 HIS CA   C 47.711 46.401 29.154 1.00 . A A . 68 HIS CA   1 1 
        22  26932 1 1 68 HIS CB   C 48.212 45.865 30.490 1.00 . A A . 68 HIS CB   1 1 
        22  26933 1 1 68 HIS CD2  C 48.365 47.741 32.222 1.00 . A A . 68 HIS CD2  1 1 
        22  26934 1 1 68 HIS CE1  C 46.658 47.193 33.504 1.00 . A A . 68 HIS CE1  1 1 
        22  26935 1 1 68 HIS CG   C 47.747 46.636 31.694 1.00 . A A . 68 HIS CG   1 1 
        22  26936 1 1 68 HIS H    H 45.888 45.281 29.134 1.00 . A A . 68 HIS H    1 1 
        22  26937 1 1 68 HIS HA   H 47.961 47.492 29.122 1.00 . A A . 68 HIS HA   1 1 
        22  26938 1 1 68 HIS HB2  H 47.903 44.826 30.601 1.00 . A A . 68 HIS HB2  1 1 
        22  26939 1 1 68 HIS HB3  H 49.303 45.885 30.486 1.00 . A A . 68 HIS HB3  1 1 
        22  26940 1 1 68 HIS HD2  H 49.253 48.220 31.837 1.00 . A A . 68 HIS HD2  1 1 
        22  26941 1 1 68 HIS HE1  H 45.954 47.197 34.323 1.00 . A A . 68 HIS HE1  1 1 
        22  26942 1 1 68 HIS HE2  H 47.906 48.783 34.041 1.00 . A A . 68 HIS HE2  1 1 
        22  26943 1 1 68 HIS N    N 46.275 46.241 29.044 1.00 . A A . 68 HIS N    1 1 
        22  26944 1 1 68 HIS ND1  N 46.670 46.298 32.513 1.00 . A A . 68 HIS ND1  1 1 
        22  26945 1 1 68 HIS NE2  N 47.670 48.066 33.370 1.00 . A A . 68 HIS NE2  1 1 
        22  26946 1 1 68 HIS O    O 48.098 44.600 27.617 1.00 . A A . 68 HIS O    1 1 
        22  26947 1 1 69 LEU C    C 51.573 45.533 26.899 1.00 . A A . 69 LEU C    1 1 
        22  26948 1 1 69 LEU CA   C 50.228 45.953 26.302 1.00 . A A . 69 LEU CA   1 1 
        22  26949 1 1 69 LEU CB   C 50.359 47.053 25.251 1.00 . A A . 69 LEU CB   1 1 
        22  26950 1 1 69 LEU CD1  C 50.566 45.661 23.144 1.00 . A A . 69 LEU CD1  1 1 
        22  26951 1 1 69 LEU CD2  C 51.376 47.977 23.166 1.00 . A A . 69 LEU CD2  1 1 
        22  26952 1 1 69 LEU CG   C 51.209 46.728 24.026 1.00 . A A . 69 LEU CG   1 1 
        22  26953 1 1 69 LEU H    H 49.577 47.392 27.708 1.00 . A A . 69 LEU H    1 1 
        22  26954 1 1 69 LEU HA   H 49.764 45.053 25.824 1.00 . A A . 69 LEU HA   1 1 
        22  26955 1 1 69 LEU HB2  H 49.361 47.324 24.907 1.00 . A A . 69 LEU HB2  1 1 
        22  26956 1 1 69 LEU HB3  H 50.789 47.928 25.739 1.00 . A A . 69 LEU HB3  1 1 
        22  26957 1 1 69 LEU HD11 H 50.438 44.735 23.702 1.00 . A A . 69 LEU HD11 1 1 
        22  26958 1 1 69 LEU HD12 H 49.598 46.005 22.782 1.00 . A A . 69 LEU HD12 1 1 
        22  26959 1 1 69 LEU HD13 H 51.213 45.462 22.290 1.00 . A A . 69 LEU HD13 1 1 
        22  26960 1 1 69 LEU HD21 H 50.402 48.350 22.850 1.00 . A A . 69 LEU HD21 1 1 
        22  26961 1 1 69 LEU HD22 H 51.897 48.749 23.733 1.00 . A A . 69 LEU HD22 1 1 
        22  26962 1 1 69 LEU HD23 H 51.976 47.741 22.288 1.00 . A A . 69 LEU HD23 1 1 
        22  26963 1 1 69 LEU HG   H 52.197 46.387 24.337 1.00 . A A . 69 LEU HG   1 1 
        22  26964 1 1 69 LEU N    N 49.357 46.441 27.352 1.00 . A A . 69 LEU N    1 1 
        22  26965 1 1 69 LEU O    O 52.128 46.257 27.724 1.00 . A A . 69 LEU O    1 1 
        22  26966 1 1 70 VAL C    C 54.101 43.104 25.950 1.00 . A A . 70 VAL C    1 1 
        22  26967 1 1 70 VAL CA   C 53.267 43.744 27.062 1.00 . A A . 70 VAL CA   1 1 
        22  26968 1 1 70 VAL CB   C 52.893 42.749 28.156 1.00 . A A . 70 VAL CB   1 1 
        22  26969 1 1 70 VAL CG1  C 54.097 42.058 28.789 1.00 . A A . 70 VAL CG1  1 1 
        22  26970 1 1 70 VAL CG2  C 52.130 43.406 29.302 1.00 . A A . 70 VAL CG2  1 1 
        22  26971 1 1 70 VAL H    H 51.550 43.806 25.814 1.00 . A A . 70 VAL H    1 1 
        22  26972 1 1 70 VAL HA   H 53.889 44.546 27.537 1.00 . A A . 70 VAL HA   1 1 
        22  26973 1 1 70 VAL HB   H 52.250 41.979 27.731 1.00 . A A . 70 VAL HB   1 1 
        22  26974 1 1 70 VAL HG11 H 54.807 42.797 29.164 1.00 . A A . 70 VAL HG11 1 1 
        22  26975 1 1 70 VAL HG12 H 53.780 41.418 29.612 1.00 . A A . 70 VAL HG12 1 1 
        22  26976 1 1 70 VAL HG13 H 54.582 41.405 28.062 1.00 . A A . 70 VAL HG13 1 1 
        22  26977 1 1 70 VAL HG21 H 51.145 43.732 28.969 1.00 . A A . 70 VAL HG21 1 1 
        22  26978 1 1 70 VAL HG22 H 51.988 42.701 30.121 1.00 . A A . 70 VAL HG22 1 1 
        22  26979 1 1 70 VAL HG23 H 52.684 44.268 29.675 1.00 . A A . 70 VAL HG23 1 1 
        22  26980 1 1 70 VAL N    N 52.079 44.366 26.513 1.00 . A A . 70 VAL N    1 1 
        22  26981 1 1 70 VAL O    O 53.572 42.654 24.936 1.00 . A A . 70 VAL O    1 1 
        22  26982 1 1 71 LEU C    C 56.347 40.936 25.203 1.00 . A A . 71 LEU C    1 1 
        22  26983 1 1 71 LEU CA   C 56.385 42.465 25.224 1.00 . A A . 71 LEU CA   1 1 
        22  26984 1 1 71 LEU CB   C 57.742 43.007 25.662 1.00 . A A . 71 LEU CB   1 1 
        22  26985 1 1 71 LEU CD1  C 58.864 43.230 23.406 1.00 . A A . 71 LEU CD1  1 1 
        22  26986 1 1 71 LEU CD2  C 60.232 43.118 25.455 1.00 . A A . 71 LEU CD2  1 1 
        22  26987 1 1 71 LEU CG   C 58.943 42.623 24.803 1.00 . A A . 71 LEU CG   1 1 
        22  26988 1 1 71 LEU H    H 55.788 43.422 27.028 1.00 . A A . 71 LEU H    1 1 
        22  26989 1 1 71 LEU HA   H 56.153 42.839 24.193 1.00 . A A . 71 LEU HA   1 1 
        22  26990 1 1 71 LEU HB2  H 57.690 44.095 25.701 1.00 . A A . 71 LEU HB2  1 1 
        22  26991 1 1 71 LEU HB3  H 57.933 42.658 26.677 1.00 . A A . 71 LEU HB3  1 1 
        22  26992 1 1 71 LEU HD11 H 58.846 44.318 23.472 1.00 . A A . 71 LEU HD11 1 1 
        22  26993 1 1 71 LEU HD12 H 59.736 42.928 22.827 1.00 . A A . 71 LEU HD12 1 1 
        22  26994 1 1 71 LEU HD13 H 57.965 42.891 22.888 1.00 . A A . 71 LEU HD13 1 1 
        22  26995 1 1 71 LEU HD21 H 60.344 42.668 26.441 1.00 . A A . 71 LEU HD21 1 1 
        22  26996 1 1 71 LEU HD22 H 61.088 42.828 24.847 1.00 . A A . 71 LEU HD22 1 1 
        22  26997 1 1 71 LEU HD23 H 60.210 44.204 25.556 1.00 . A A . 71 LEU HD23 1 1 
        22  26998 1 1 71 LEU HG   H 59.002 41.538 24.721 1.00 . A A . 71 LEU HG   1 1 
        22  26999 1 1 71 LEU N    N 55.416 43.037 26.136 1.00 . A A . 71 LEU N    1 1 
        22  27000 1 1 71 LEU O    O 56.185 40.316 26.253 1.00 . A A . 71 LEU O    1 1 
        22  27001 1 1 72 ARG C    C 58.403 38.691 23.729 1.00 . A A . 72 ARG C    1 1 
        22  27002 1 1 72 ARG CA   C 56.897 38.906 23.896 1.00 . A A . 72 ARG CA   1 1 
        22  27003 1 1 72 ARG CB   C 56.097 38.334 22.729 1.00 . A A . 72 ARG CB   1 1 
        22  27004 1 1 72 ARG CD   C 55.520 36.311 21.292 1.00 . A A . 72 ARG CD   1 1 
        22  27005 1 1 72 ARG CG   C 56.329 36.849 22.470 1.00 . A A . 72 ARG CG   1 1 
        22  27006 1 1 72 ARG CZ   C 53.031 36.647 21.108 1.00 . A A . 72 ARG CZ   1 1 
        22  27007 1 1 72 ARG H    H 56.639 40.891 23.191 1.00 . A A . 72 ARG H    1 1 
        22  27008 1 1 72 ARG HA   H 56.591 38.367 24.830 1.00 . A A . 72 ARG HA   1 1 
        22  27009 1 1 72 ARG HB2  H 55.037 38.497 22.920 1.00 . A A . 72 ARG HB2  1 1 
        22  27010 1 1 72 ARG HB3  H 56.364 38.881 21.825 1.00 . A A . 72 ARG HB3  1 1 
        22  27011 1 1 72 ARG HD2  H 55.621 37.020 20.430 1.00 . A A . 72 ARG HD2  1 1 
        22  27012 1 1 72 ARG HD3  H 55.976 35.342 20.966 1.00 . A A . 72 ARG HD3  1 1 
        22  27013 1 1 72 ARG HE   H 53.936 35.238 22.183 1.00 . A A . 72 ARG HE   1 1 
        22  27014 1 1 72 ARG HG2  H 57.381 36.692 22.233 1.00 . A A . 72 ARG HG2  1 1 
        22  27015 1 1 72 ARG HG3  H 56.101 36.272 23.366 1.00 . A A . 72 ARG HG3  1 1 
        22  27016 1 1 72 ARG HH11 H 53.951 37.785 19.687 1.00 . A A . 72 ARG HH11 1 1 
        22  27017 1 1 72 ARG HH12 H 52.210 37.939 19.781 1.00 . A A . 72 ARG HH12 1 1 
        22  27018 1 1 72 ARG HH21 H 51.675 35.569 22.220 1.00 . A A . 72 ARG HH21 1 1 
        22  27019 1 1 72 ARG HH22 H 50.976 36.683 21.113 1.00 . A A . 72 ARG HH22 1 1 
        22  27020 1 1 72 ARG N    N 56.583 40.312 24.053 1.00 . A A . 72 ARG N    1 1 
        22  27021 1 1 72 ARG NE   N 54.118 36.060 21.626 1.00 . A A . 72 ARG NE   1 1 
        22  27022 1 1 72 ARG NH1  N 53.080 37.594 20.161 1.00 . A A . 72 ARG NH1  1 1 
        22  27023 1 1 72 ARG NH2  N 51.809 36.293 21.529 1.00 . A A . 72 ARG NH2  1 1 
        22  27024 1 1 72 ARG O    O 59.038 39.438 22.988 1.00 . A A . 72 ARG O    1 1 
        22  27025 1 1 73 LEU C    C 60.834 36.287 23.435 1.00 . A A . 73 LEU C    1 1 
        22  27026 1 1 73 LEU CA   C 60.399 37.406 24.382 1.00 . A A . 73 LEU CA   1 1 
        22  27027 1 1 73 LEU CB   C 60.837 37.115 25.815 1.00 . A A . 73 LEU CB   1 1 
        22  27028 1 1 73 LEU CD1  C 61.066 37.730 28.211 1.00 . A A . 73 LEU CD1  1 1 
        22  27029 1 1 73 LEU CD2  C 61.176 39.535 26.520 1.00 . A A . 73 LEU CD2  1 1 
        22  27030 1 1 73 LEU CG   C 60.538 38.191 26.856 1.00 . A A . 73 LEU CG   1 1 
        22  27031 1 1 73 LEU H    H 58.365 37.052 24.935 1.00 . A A . 73 LEU H    1 1 
        22  27032 1 1 73 LEU HA   H 60.946 38.326 24.053 1.00 . A A . 73 LEU HA   1 1 
        22  27033 1 1 73 LEU HB2  H 60.371 36.185 26.141 1.00 . A A . 73 LEU HB2  1 1 
        22  27034 1 1 73 LEU HB3  H 61.913 36.945 25.824 1.00 . A A . 73 LEU HB3  1 1 
        22  27035 1 1 73 LEU HD11 H 62.151 37.626 28.168 1.00 . A A . 73 LEU HD11 1 1 
        22  27036 1 1 73 LEU HD12 H 60.809 38.460 28.979 1.00 . A A . 73 LEU HD12 1 1 
        22  27037 1 1 73 LEU HD13 H 60.626 36.770 28.478 1.00 . A A . 73 LEU HD13 1 1 
        22  27038 1 1 73 LEU HD21 H 60.992 40.239 27.332 1.00 . A A . 73 LEU HD21 1 1 
        22  27039 1 1 73 LEU HD22 H 62.250 39.414 26.382 1.00 . A A . 73 LEU HD22 1 1 
        22  27040 1 1 73 LEU HD23 H 60.743 39.945 25.606 1.00 . A A . 73 LEU HD23 1 1 
        22  27041 1 1 73 LEU HG   H 59.460 38.327 26.938 1.00 . A A . 73 LEU HG   1 1 
        22  27042 1 1 73 LEU N    N 58.974 37.671 24.362 1.00 . A A . 73 LEU N    1 1 
        22  27043 1 1 73 LEU O    O 60.024 35.476 22.990 1.00 . A A . 73 LEU O    1 1 
        22  27044 1 1 74 ARG C    C 62.478 35.184 20.889 1.00 . A A . 74 ARG C    1 1 
        22  27045 1 1 74 ARG CA   C 62.829 35.215 22.378 1.00 . A A . 74 ARG CA   1 1 
        22  27046 1 1 74 ARG CB   C 62.850 33.840 23.038 1.00 . A A . 74 ARG CB   1 1 
        22  27047 1 1 74 ARG CD   C 63.580 32.384 24.951 1.00 . A A . 74 ARG CD   1 1 
        22  27048 1 1 74 ARG CG   C 63.504 33.811 24.416 1.00 . A A . 74 ARG CG   1 1 
        22  27049 1 1 74 ARG CZ   C 64.249 31.489 27.196 1.00 . A A . 74 ARG CZ   1 1 
        22  27050 1 1 74 ARG H    H 62.728 36.961 23.575 1.00 . A A . 74 ARG H    1 1 
        22  27051 1 1 74 ARG HA   H 63.899 35.546 22.353 1.00 . A A . 74 ARG HA   1 1 
        22  27052 1 1 74 ARG HB2  H 61.833 33.452 23.103 1.00 . A A . 74 ARG HB2  1 1 
        22  27053 1 1 74 ARG HB3  H 63.418 33.166 22.397 1.00 . A A . 74 ARG HB3  1 1 
        22  27054 1 1 74 ARG HD2  H 62.539 32.037 25.181 1.00 . A A . 74 ARG HD2  1 1 
        22  27055 1 1 74 ARG HD3  H 64.007 31.720 24.157 1.00 . A A . 74 ARG HD3  1 1 
        22  27056 1 1 74 ARG HE   H 65.229 32.909 26.174 1.00 . A A . 74 ARG HE   1 1 
        22  27057 1 1 74 ARG HG2  H 64.512 34.221 24.345 1.00 . A A . 74 ARG HG2  1 1 
        22  27058 1 1 74 ARG HG3  H 62.930 34.421 25.114 1.00 . A A . 74 ARG HG3  1 1 
        22  27059 1 1 74 ARG HH11 H 62.660 30.416 26.483 1.00 . A A . 74 ARG HH11 1 1 
        22  27060 1 1 74 ARG HH12 H 63.174 30.049 28.123 1.00 . A A . 74 ARG HH12 1 1 
        22  27061 1 1 74 ARG HH21 H 65.944 32.039 28.212 1.00 . A A . 74 ARG HH21 1 1 
        22  27062 1 1 74 ARG HH22 H 64.932 30.812 28.964 1.00 . A A . 74 ARG HH22 1 1 
        22  27063 1 1 74 ARG N    N 62.137 36.204 23.180 1.00 . A A . 74 ARG N    1 1 
        22  27064 1 1 74 ARG NE   N 64.425 32.298 26.141 1.00 . A A . 74 ARG NE   1 1 
        22  27065 1 1 74 ARG NH1  N 63.241 30.611 27.286 1.00 . A A . 74 ARG NH1  1 1 
        22  27066 1 1 74 ARG NH2  N 65.098 31.487 28.232 1.00 . A A . 74 ARG NH2  1 1 
        22  27067 1 1 74 ARG O    O 62.658 34.159 20.233 1.00 . A A . 74 ARG O    1 1 
        22  27068 1 1 75 GLY C    C 63.303 36.678 18.237 1.00 . A A . 75 GLY C    1 1 
        22  27069 1 1 75 GLY CA   C 61.934 36.478 18.889 1.00 . A A . 75 GLY CA   1 1 
        22  27070 1 1 75 GLY H    H 61.862 37.127 20.928 1.00 . A A . 75 GLY H    1 1 
        22  27071 1 1 75 GLY HA2  H 61.440 35.586 18.426 1.00 . A A . 75 GLY HA2  1 1 
        22  27072 1 1 75 GLY HA3  H 61.311 37.378 18.651 1.00 . A A . 75 GLY HA3  1 1 
        22  27073 1 1 75 GLY N    N 62.018 36.296 20.323 1.00 . A A . 75 GLY N    1 1 
        22  27074 1 1 75 GLY O    O 64.183 37.294 18.834 1.00 . A A . 75 GLY O    1 1 
        22  27075 1 1 76 GLY C    C 64.868 37.699 15.599 1.00 . A A . 76 GLY C    1 1 
        22  27076 1 1 76 GLY CA   C 64.663 36.310 16.208 1.00 . A A . 76 GLY CA   1 1 
        22  27077 1 1 76 GLY H    H 62.656 35.684 16.590 1.00 . A A . 76 GLY H    1 1 
        22  27078 1 1 76 GLY HA2  H 65.562 36.078 16.834 1.00 . A A . 76 GLY HA2  1 1 
        22  27079 1 1 76 GLY HA3  H 64.624 35.576 15.364 1.00 . A A . 76 GLY HA3  1 1 
        22  27080 1 1 76 GLY N    N 63.465 36.184 17.012 1.00 . A A . 76 GLY N    1 1 
        22  27081 1 1 76 GLY O    O 66.030 38.041 15.289 1.00 . A A . 76 GLY O    1 1 
        22  27082 1 1 76 GLY OXT  O 63.883 38.439 15.389 1.00 . A A . 76 GLY OXT  1 1 
        23  27083 1 1  1 MET C    C 34.414 51.917 21.535 1.00 . A A .  1 MET C    1 1 
        23  27084 1 1  1 MET CA   C 32.968 51.444 21.378 1.00 . A A .  1 MET CA   1 1 
        23  27085 1 1  1 MET CB   C 32.801 49.988 21.804 1.00 . A A .  1 MET CB   1 1 
        23  27086 1 1  1 MET CE   C 34.276 47.163 22.876 1.00 . A A .  1 MET CE   1 1 
        23  27087 1 1  1 MET CG   C 33.199 49.730 23.254 1.00 . A A .  1 MET CG   1 1 
        23  27088 1 1  1 MET H1   H 32.602 52.594 19.726 1.00 . A A .  1 MET H1   1 1 
        23  27089 1 1  1 MET H2   H 33.098 51.081 19.361 1.00 . A A .  1 MET H2   1 1 
        23  27090 1 1  1 MET H3   H 31.560 51.333 19.878 1.00 . A A .  1 MET H3   1 1 
        23  27091 1 1  1 MET HA   H 32.338 52.065 22.014 1.00 . A A .  1 MET HA   1 1 
        23  27092 1 1  1 MET HB2  H 31.755 49.709 21.680 1.00 . A A .  1 MET HB2  1 1 
        23  27093 1 1  1 MET HB3  H 33.405 49.351 21.158 1.00 . A A .  1 MET HB3  1 1 
        23  27094 1 1  1 MET HE1  H 34.321 46.094 23.206 1.00 . A A .  1 MET HE1  1 1 
        23  27095 1 1  1 MET HE2  H 34.068 47.204 21.777 1.00 . A A .  1 MET HE2  1 1 
        23  27096 1 1  1 MET HE3  H 35.262 47.648 23.092 1.00 . A A .  1 MET HE3  1 1 
        23  27097 1 1  1 MET HG2  H 34.273 50.000 23.416 1.00 . A A .  1 MET HG2  1 1 
        23  27098 1 1  1 MET HG3  H 32.575 50.386 23.914 1.00 . A A .  1 MET HG3  1 1 
        23  27099 1 1  1 MET N    N 32.521 51.621 19.988 1.00 . A A .  1 MET N    1 1 
        23  27100 1 1  1 MET O    O 35.269 51.539 20.737 1.00 . A A .  1 MET O    1 1 
        23  27101 1 1  1 MET SD   S 32.967 48.017 23.790 1.00 . A A .  1 MET SD   1 1 
        23  27102 1 1  2 GLN C    C 36.694 52.471 24.019 1.00 . A A .  2 GLN C    1 1 
        23  27103 1 1  2 GLN CA   C 36.035 53.222 22.860 1.00 . A A .  2 GLN CA   1 1 
        23  27104 1 1  2 GLN CB   C 35.918 54.717 23.149 1.00 . A A .  2 GLN CB   1 1 
        23  27105 1 1  2 GLN CD   C 37.159 56.874 23.640 1.00 . A A .  2 GLN CD   1 1 
        23  27106 1 1  2 GLN CG   C 37.269 55.361 23.444 1.00 . A A .  2 GLN CG   1 1 
        23  27107 1 1  2 GLN H    H 33.935 52.995 23.187 1.00 . A A .  2 GLN H    1 1 
        23  27108 1 1  2 GLN HA   H 36.675 53.111 21.948 1.00 . A A .  2 GLN HA   1 1 
        23  27109 1 1  2 GLN HB2  H 35.474 55.213 22.285 1.00 . A A .  2 GLN HB2  1 1 
        23  27110 1 1  2 GLN HB3  H 35.266 54.870 24.008 1.00 . A A .  2 GLN HB3  1 1 
        23  27111 1 1  2 GLN HE21 H 36.391 56.738 25.568 1.00 . A A .  2 GLN HE21 1 1 
        23  27112 1 1  2 GLN HE22 H 36.780 58.389 24.919 1.00 . A A .  2 GLN HE22 1 1 
        23  27113 1 1  2 GLN HG2  H 37.704 54.929 24.345 1.00 . A A .  2 GLN HG2  1 1 
        23  27114 1 1  2 GLN HG3  H 37.941 55.168 22.607 1.00 . A A .  2 GLN HG3  1 1 
        23  27115 1 1  2 GLN N    N 34.716 52.702 22.566 1.00 . A A .  2 GLN N    1 1 
        23  27116 1 1  2 GLN NE2  N 36.734 57.356 24.805 1.00 . A A .  2 GLN NE2  1 1 
        23  27117 1 1  2 GLN O    O 36.069 52.307 25.065 1.00 . A A .  2 GLN O    1 1 
        23  27118 1 1  2 GLN OE1  O 37.442 57.663 22.742 1.00 . A A .  2 GLN OE1  1 1 
        23  27119 1 1  3 ILE C    C 40.219 51.886 24.849 1.00 . A A .  3 ILE C    1 1 
        23  27120 1 1  3 ILE CA   C 38.753 51.450 24.906 1.00 . A A .  3 ILE CA   1 1 
        23  27121 1 1  3 ILE CB   C 38.642 49.929 24.880 1.00 . A A .  3 ILE CB   1 1 
        23  27122 1 1  3 ILE CD1  C 38.995 47.830 23.465 1.00 . A A .  3 ILE CD1  1 1 
        23  27123 1 1  3 ILE CG1  C 38.746 49.336 23.477 1.00 . A A .  3 ILE CG1  1 1 
        23  27124 1 1  3 ILE CG2  C 37.365 49.460 25.572 1.00 . A A .  3 ILE CG2  1 1 
        23  27125 1 1  3 ILE H    H 38.443 52.296 22.979 1.00 . A A .  3 ILE H    1 1 
        23  27126 1 1  3 ILE HA   H 38.350 51.809 25.887 1.00 . A A .  3 ILE HA   1 1 
        23  27127 1 1  3 ILE HB   H 39.470 49.537 25.470 1.00 . A A .  3 ILE HB   1 1 
        23  27128 1 1  3 ILE HD11 H 39.842 47.590 24.107 1.00 . A A .  3 ILE HD11 1 1 
        23  27129 1 1  3 ILE HD12 H 38.107 47.299 23.808 1.00 . A A .  3 ILE HD12 1 1 
        23  27130 1 1  3 ILE HD13 H 39.226 47.511 22.448 1.00 . A A .  3 ILE HD13 1 1 
        23  27131 1 1  3 ILE HG12 H 37.833 49.546 22.920 1.00 . A A .  3 ILE HG12 1 1 
        23  27132 1 1  3 ILE HG13 H 39.571 49.812 22.949 1.00 . A A .  3 ILE HG13 1 1 
        23  27133 1 1  3 ILE HG21 H 37.270 49.946 26.543 1.00 . A A .  3 ILE HG21 1 1 
        23  27134 1 1  3 ILE HG22 H 36.485 49.704 24.976 1.00 . A A .  3 ILE HG22 1 1 
        23  27135 1 1  3 ILE HG23 H 37.395 48.383 25.742 1.00 . A A .  3 ILE HG23 1 1 
        23  27136 1 1  3 ILE N    N 37.957 52.083 23.874 1.00 . A A .  3 ILE N    1 1 
        23  27137 1 1  3 ILE O    O 40.768 52.136 23.778 1.00 . A A .  3 ILE O    1 1 
        23  27138 1 1  4 PHE C    C 43.296 51.352 26.077 1.00 . A A .  4 PHE C    1 1 
        23  27139 1 1  4 PHE CA   C 42.234 52.451 26.145 1.00 . A A .  4 PHE CA   1 1 
        23  27140 1 1  4 PHE CB   C 42.335 53.256 27.438 1.00 . A A .  4 PHE CB   1 1 
        23  27141 1 1  4 PHE CD1  C 40.365 54.090 28.780 1.00 . A A .  4 PHE CD1  1 1 
        23  27142 1 1  4 PHE CD2  C 40.979 55.266 26.756 1.00 . A A .  4 PHE CD2  1 1 
        23  27143 1 1  4 PHE CE1  C 39.298 54.977 28.974 1.00 . A A .  4 PHE CE1  1 1 
        23  27144 1 1  4 PHE CE2  C 39.895 56.135 26.933 1.00 . A A .  4 PHE CE2  1 1 
        23  27145 1 1  4 PHE CG   C 41.208 54.233 27.672 1.00 . A A .  4 PHE CG   1 1 
        23  27146 1 1  4 PHE CZ   C 39.054 55.993 28.043 1.00 . A A .  4 PHE CZ   1 1 
        23  27147 1 1  4 PHE H    H 40.382 51.669 26.867 1.00 . A A .  4 PHE H    1 1 
        23  27148 1 1  4 PHE HA   H 42.436 53.142 25.288 1.00 . A A .  4 PHE HA   1 1 
        23  27149 1 1  4 PHE HB2  H 42.363 52.557 28.275 1.00 . A A .  4 PHE HB2  1 1 
        23  27150 1 1  4 PHE HB3  H 43.278 53.802 27.439 1.00 . A A .  4 PHE HB3  1 1 
        23  27151 1 1  4 PHE HD1  H 40.527 53.289 29.486 1.00 . A A .  4 PHE HD1  1 1 
        23  27152 1 1  4 PHE HD2  H 41.634 55.387 25.906 1.00 . A A .  4 PHE HD2  1 1 
        23  27153 1 1  4 PHE HE1  H 38.656 54.875 29.836 1.00 . A A .  4 PHE HE1  1 1 
        23  27154 1 1  4 PHE HE2  H 39.707 56.914 26.209 1.00 . A A .  4 PHE HE2  1 1 
        23  27155 1 1  4 PHE HZ   H 38.221 56.667 28.181 1.00 . A A .  4 PHE HZ   1 1 
        23  27156 1 1  4 PHE N    N 40.884 51.945 25.999 1.00 . A A .  4 PHE N    1 1 
        23  27157 1 1  4 PHE O    O 42.987 50.179 26.282 1.00 . A A .  4 PHE O    1 1 
        23  27158 1 1  5 VAL C    C 46.779 51.569 26.805 1.00 . A A .  5 VAL C    1 1 
        23  27159 1 1  5 VAL CA   C 45.711 50.860 25.971 1.00 . A A .  5 VAL CA   1 1 
        23  27160 1 1  5 VAL CB   C 46.316 50.387 24.652 1.00 . A A .  5 VAL CB   1 1 
        23  27161 1 1  5 VAL CG1  C 47.306 49.244 24.867 1.00 . A A .  5 VAL CG1  1 1 
        23  27162 1 1  5 VAL CG2  C 45.283 49.891 23.644 1.00 . A A .  5 VAL CG2  1 1 
        23  27163 1 1  5 VAL H    H 44.727 52.710 25.583 1.00 . A A .  5 VAL H    1 1 
        23  27164 1 1  5 VAL HA   H 45.396 49.939 26.524 1.00 . A A .  5 VAL HA   1 1 
        23  27165 1 1  5 VAL HB   H 46.858 51.214 24.194 1.00 . A A .  5 VAL HB   1 1 
        23  27166 1 1  5 VAL HG11 H 48.154 49.581 25.464 1.00 . A A .  5 VAL HG11 1 1 
        23  27167 1 1  5 VAL HG12 H 46.817 48.412 25.372 1.00 . A A .  5 VAL HG12 1 1 
        23  27168 1 1  5 VAL HG13 H 47.693 48.902 23.908 1.00 . A A .  5 VAL HG13 1 1 
        23  27169 1 1  5 VAL HG21 H 44.594 50.694 23.383 1.00 . A A .  5 VAL HG21 1 1 
        23  27170 1 1  5 VAL HG22 H 45.782 49.574 22.729 1.00 . A A .  5 VAL HG22 1 1 
        23  27171 1 1  5 VAL HG23 H 44.725 49.053 24.062 1.00 . A A .  5 VAL HG23 1 1 
        23  27172 1 1  5 VAL N    N 44.549 51.714 25.821 1.00 . A A .  5 VAL N    1 1 
        23  27173 1 1  5 VAL O    O 47.038 52.753 26.596 1.00 . A A .  5 VAL O    1 1 
        23  27174 1 1  6 LYS C    C 49.667 50.381 28.499 1.00 . A A .  6 LYS C    1 1 
        23  27175 1 1  6 LYS CA   C 48.432 51.275 28.631 1.00 . A A .  6 LYS CA   1 1 
        23  27176 1 1  6 LYS CB   C 47.846 51.295 30.041 1.00 . A A .  6 LYS CB   1 1 
        23  27177 1 1  6 LYS CD   C 47.879 52.188 32.385 1.00 . A A .  6 LYS CD   1 1 
        23  27178 1 1  6 LYS CE   C 48.452 53.200 33.373 1.00 . A A .  6 LYS CE   1 1 
        23  27179 1 1  6 LYS CG   C 48.606 52.158 31.043 1.00 . A A .  6 LYS CG   1 1 
        23  27180 1 1  6 LYS H    H 47.062 49.851 27.844 1.00 . A A .  6 LYS H    1 1 
        23  27181 1 1  6 LYS HA   H 48.735 52.317 28.357 1.00 . A A .  6 LYS HA   1 1 
        23  27182 1 1  6 LYS HB2  H 46.837 51.700 29.978 1.00 . A A .  6 LYS HB2  1 1 
        23  27183 1 1  6 LYS HB3  H 47.773 50.273 30.415 1.00 . A A .  6 LYS HB3  1 1 
        23  27184 1 1  6 LYS HD2  H 46.835 52.457 32.215 1.00 . A A .  6 LYS HD2  1 1 
        23  27185 1 1  6 LYS HD3  H 47.901 51.196 32.836 1.00 . A A .  6 LYS HD3  1 1 
        23  27186 1 1  6 LYS HE2  H 48.508 54.179 32.898 1.00 . A A .  6 LYS HE2  1 1 
        23  27187 1 1  6 LYS HE3  H 47.756 53.285 34.208 1.00 . A A .  6 LYS HE3  1 1 
        23  27188 1 1  6 LYS HG2  H 49.613 51.765 31.181 1.00 . A A .  6 LYS HG2  1 1 
        23  27189 1 1  6 LYS HG3  H 48.663 53.177 30.661 1.00 . A A .  6 LYS HG3  1 1 
        23  27190 1 1  6 LYS HZ1  H 50.072 53.443 34.624 1.00 . A A .  6 LYS HZ1  1 1 
        23  27191 1 1  6 LYS HZ2  H 49.768 51.878 34.261 1.00 . A A .  6 LYS HZ2  1 1 
        23  27192 1 1  6 LYS HZ3  H 50.492 52.847 33.179 1.00 . A A .  6 LYS HZ3  1 1 
        23  27193 1 1  6 LYS N    N 47.384 50.834 27.734 1.00 . A A .  6 LYS N    1 1 
        23  27194 1 1  6 LYS NZ   N 49.775 52.817 33.889 1.00 . A A .  6 LYS NZ   1 1 
        23  27195 1 1  6 LYS O    O 49.540 49.182 28.261 1.00 . A A .  6 LYS O    1 1 
        23  27196 1 1  7 THR C    C 53.038 50.608 29.759 1.00 . A A .  7 THR C    1 1 
        23  27197 1 1  7 THR CA   C 52.140 50.285 28.563 1.00 . A A .  7 THR CA   1 1 
        23  27198 1 1  7 THR CB   C 52.886 50.601 27.270 1.00 . A A .  7 THR CB   1 1 
        23  27199 1 1  7 THR CG2  C 52.258 49.962 26.035 1.00 . A A .  7 THR CG2  1 1 
        23  27200 1 1  7 THR H    H 50.862 51.977 28.837 1.00 . A A .  7 THR H    1 1 
        23  27201 1 1  7 THR HA   H 51.963 49.179 28.582 1.00 . A A .  7 THR HA   1 1 
        23  27202 1 1  7 THR HB   H 53.925 50.188 27.344 1.00 . A A .  7 THR HB   1 1 
        23  27203 1 1  7 THR HG1  H 52.092 52.289 26.841 1.00 . A A .  7 THR HG1  1 1 
        23  27204 1 1  7 THR HG21 H 52.389 48.882 26.102 1.00 . A A .  7 THR HG21 1 1 
        23  27205 1 1  7 THR HG22 H 51.199 50.208 25.970 1.00 . A A .  7 THR HG22 1 1 
        23  27206 1 1  7 THR HG23 H 52.770 50.319 25.141 1.00 . A A .  7 THR HG23 1 1 
        23  27207 1 1  7 THR N    N 50.858 50.955 28.647 1.00 . A A .  7 THR N    1 1 
        23  27208 1 1  7 THR O    O 52.762 51.535 30.518 1.00 . A A .  7 THR O    1 1 
        23  27209 1 1  7 THR OG1  O 52.986 51.985 27.021 1.00 . A A .  7 THR OG1  1 1 
        23  27210 1 1  8 LEU C    C 55.516 51.346 31.386 1.00 . A A .  8 LEU C    1 1 
        23  27211 1 1  8 LEU CA   C 55.020 49.936 31.060 1.00 . A A .  8 LEU CA   1 1 
        23  27212 1 1  8 LEU CB   C 56.214 49.016 30.820 1.00 . A A .  8 LEU CB   1 1 
        23  27213 1 1  8 LEU CD1  C 57.221 46.766 30.485 1.00 . A A .  8 LEU CD1  1 1 
        23  27214 1 1  8 LEU CD2  C 55.282 46.966 31.988 1.00 . A A .  8 LEU CD2  1 1 
        23  27215 1 1  8 LEU CG   C 55.917 47.523 30.717 1.00 . A A .  8 LEU CG   1 1 
        23  27216 1 1  8 LEU H    H 54.255 49.057 29.271 1.00 . A A .  8 LEU H    1 1 
        23  27217 1 1  8 LEU HA   H 54.472 49.593 31.974 1.00 . A A .  8 LEU HA   1 1 
        23  27218 1 1  8 LEU HB2  H 56.701 49.328 29.896 1.00 . A A .  8 LEU HB2  1 1 
        23  27219 1 1  8 LEU HB3  H 56.928 49.165 31.629 1.00 . A A .  8 LEU HB3  1 1 
        23  27220 1 1  8 LEU HD11 H 57.694 47.115 29.567 1.00 . A A .  8 LEU HD11 1 1 
        23  27221 1 1  8 LEU HD12 H 57.900 46.914 31.325 1.00 . A A .  8 LEU HD12 1 1 
        23  27222 1 1  8 LEU HD13 H 57.015 45.700 30.382 1.00 . A A .  8 LEU HD13 1 1 
        23  27223 1 1  8 LEU HD21 H 54.299 47.413 32.136 1.00 . A A .  8 LEU HD21 1 1 
        23  27224 1 1  8 LEU HD22 H 55.155 45.888 31.897 1.00 . A A .  8 LEU HD22 1 1 
        23  27225 1 1  8 LEU HD23 H 55.911 47.185 32.852 1.00 . A A .  8 LEU HD23 1 1 
        23  27226 1 1  8 LEU HG   H 55.252 47.336 29.874 1.00 . A A .  8 LEU HG   1 1 
        23  27227 1 1  8 LEU N    N 54.118 49.851 29.929 1.00 . A A .  8 LEU N    1 1 
        23  27228 1 1  8 LEU O    O 55.525 51.703 32.561 1.00 . A A .  8 LEU O    1 1 
        23  27229 1 1  9 THR C    C 55.958 54.509 29.567 1.00 . A A .  9 THR C    1 1 
        23  27230 1 1  9 THR CA   C 56.458 53.471 30.573 1.00 . A A .  9 THR CA   1 1 
        23  27231 1 1  9 THR CB   C 57.983 53.468 30.548 1.00 . A A .  9 THR CB   1 1 
        23  27232 1 1  9 THR CG2  C 58.587 52.605 31.653 1.00 . A A .  9 THR CG2  1 1 
        23  27233 1 1  9 THR H    H 55.938 51.732 29.438 1.00 . A A .  9 THR H    1 1 
        23  27234 1 1  9 THR HA   H 56.157 53.851 31.582 1.00 . A A .  9 THR HA   1 1 
        23  27235 1 1  9 THR HB   H 58.340 54.520 30.695 1.00 . A A .  9 THR HB   1 1 
        23  27236 1 1  9 THR HG1  H 58.633 53.736 28.749 1.00 . A A .  9 THR HG1  1 1 
        23  27237 1 1  9 THR HG21 H 58.162 52.899 32.612 1.00 . A A .  9 THR HG21 1 1 
        23  27238 1 1  9 THR HG22 H 58.389 51.549 31.473 1.00 . A A .  9 THR HG22 1 1 
        23  27239 1 1  9 THR HG23 H 59.665 52.767 31.684 1.00 . A A .  9 THR HG23 1 1 
        23  27240 1 1  9 THR N    N 55.915 52.139 30.395 1.00 . A A .  9 THR N    1 1 
        23  27241 1 1  9 THR O    O 56.048 55.703 29.846 1.00 . A A .  9 THR O    1 1 
        23  27242 1 1  9 THR OG1  O 58.488 52.982 29.325 1.00 . A A .  9 THR OG1  1 1 
        23  27243 1 1 10 GLY C    C 53.584 55.639 27.746 1.00 . A A . 10 GLY C    1 1 
        23  27244 1 1 10 GLY CA   C 54.923 54.986 27.393 1.00 . A A . 10 GLY CA   1 1 
        23  27245 1 1 10 GLY H    H 55.407 53.075 28.227 1.00 . A A . 10 GLY H    1 1 
        23  27246 1 1 10 GLY HA2  H 55.667 55.798 27.193 1.00 . A A . 10 GLY HA2  1 1 
        23  27247 1 1 10 GLY HA3  H 54.783 54.420 26.438 1.00 . A A . 10 GLY HA3  1 1 
        23  27248 1 1 10 GLY N    N 55.440 54.098 28.414 1.00 . A A . 10 GLY N    1 1 
        23  27249 1 1 10 GLY O    O 52.915 55.259 28.704 1.00 . A A . 10 GLY O    1 1 
        23  27250 1 1 11 LYS C    C 50.712 56.406 26.873 1.00 . A A . 11 LYS C    1 1 
        23  27251 1 1 11 LYS CA   C 51.918 57.328 27.065 1.00 . A A . 11 LYS CA   1 1 
        23  27252 1 1 11 LYS CB   C 51.884 58.449 26.030 1.00 . A A . 11 LYS CB   1 1 
        23  27253 1 1 11 LYS CD   C 53.069 60.411 25.021 1.00 . A A . 11 LYS CD   1 1 
        23  27254 1 1 11 LYS CE   C 54.119 61.501 25.209 1.00 . A A . 11 LYS CE   1 1 
        23  27255 1 1 11 LYS CG   C 52.944 59.522 26.257 1.00 . A A . 11 LYS CG   1 1 
        23  27256 1 1 11 LYS H    H 53.816 56.905 26.177 1.00 . A A . 11 LYS H    1 1 
        23  27257 1 1 11 LYS HA   H 51.847 57.776 28.089 1.00 . A A . 11 LYS HA   1 1 
        23  27258 1 1 11 LYS HB2  H 52.022 58.007 25.043 1.00 . A A . 11 LYS HB2  1 1 
        23  27259 1 1 11 LYS HB3  H 50.902 58.922 26.042 1.00 . A A . 11 LYS HB3  1 1 
        23  27260 1 1 11 LYS HD2  H 53.350 59.790 24.171 1.00 . A A . 11 LYS HD2  1 1 
        23  27261 1 1 11 LYS HD3  H 52.102 60.873 24.826 1.00 . A A . 11 LYS HD3  1 1 
        23  27262 1 1 11 LYS HE2  H 53.767 62.201 25.967 1.00 . A A . 11 LYS HE2  1 1 
        23  27263 1 1 11 LYS HE3  H 55.041 61.044 25.571 1.00 . A A . 11 LYS HE3  1 1 
        23  27264 1 1 11 LYS HG2  H 52.674 60.130 27.119 1.00 . A A . 11 LYS HG2  1 1 
        23  27265 1 1 11 LYS HG3  H 53.917 59.070 26.448 1.00 . A A . 11 LYS HG3  1 1 
        23  27266 1 1 11 LYS HZ1  H 54.842 61.608 23.288 1.00 . A A . 11 LYS HZ1  1 1 
        23  27267 1 1 11 LYS HZ2  H 53.544 62.568 23.522 1.00 . A A . 11 LYS HZ2  1 1 
        23  27268 1 1 11 LYS HZ3  H 55.013 62.992 24.125 1.00 . A A . 11 LYS HZ3  1 1 
        23  27269 1 1 11 LYS N    N 53.177 56.620 26.947 1.00 . A A . 11 LYS N    1 1 
        23  27270 1 1 11 LYS NZ   N 54.387 62.218 23.953 1.00 . A A . 11 LYS NZ   1 1 
        23  27271 1 1 11 LYS O    O 50.765 55.491 26.056 1.00 . A A . 11 LYS O    1 1 
        23  27272 1 1 12 THR C    C 47.704 56.359 26.052 1.00 . A A . 12 THR C    1 1 
        23  27273 1 1 12 THR CA   C 48.346 55.970 27.385 1.00 . A A . 12 THR CA   1 1 
        23  27274 1 1 12 THR CB   C 47.379 56.297 28.520 1.00 . A A . 12 THR CB   1 1 
        23  27275 1 1 12 THR CG2  C 46.180 55.356 28.583 1.00 . A A . 12 THR CG2  1 1 
        23  27276 1 1 12 THR H    H 49.589 57.515 28.166 1.00 . A A . 12 THR H    1 1 
        23  27277 1 1 12 THR HA   H 48.544 54.868 27.395 1.00 . A A . 12 THR HA   1 1 
        23  27278 1 1 12 THR HB   H 47.016 57.349 28.391 1.00 . A A . 12 THR HB   1 1 
        23  27279 1 1 12 THR HG1  H 47.375 56.530 30.426 1.00 . A A . 12 THR HG1  1 1 
        23  27280 1 1 12 THR HG21 H 45.591 55.428 27.668 1.00 . A A . 12 THR HG21 1 1 
        23  27281 1 1 12 THR HG22 H 46.521 54.329 28.709 1.00 . A A . 12 THR HG22 1 1 
        23  27282 1 1 12 THR HG23 H 45.545 55.626 29.426 1.00 . A A . 12 THR HG23 1 1 
        23  27283 1 1 12 THR N    N 49.601 56.677 27.551 1.00 . A A . 12 THR N    1 1 
        23  27284 1 1 12 THR O    O 47.742 57.530 25.684 1.00 . A A . 12 THR O    1 1 
        23  27285 1 1 12 THR OG1  O 48.006 56.206 29.780 1.00 . A A . 12 THR OG1  1 1 
        23  27286 1 1 13 ILE C    C 44.959 55.234 24.059 1.00 . A A . 13 ILE C    1 1 
        23  27287 1 1 13 ILE CA   C 46.424 55.677 24.066 1.00 . A A . 13 ILE CA   1 1 
        23  27288 1 1 13 ILE CB   C 47.188 55.081 22.888 1.00 . A A . 13 ILE CB   1 1 
        23  27289 1 1 13 ILE CD1  C 47.716 52.909 21.625 1.00 . A A . 13 ILE CD1  1 1 
        23  27290 1 1 13 ILE CG1  C 47.227 53.556 22.919 1.00 . A A . 13 ILE CG1  1 1 
        23  27291 1 1 13 ILE CG2  C 48.588 55.681 22.787 1.00 . A A . 13 ILE CG2  1 1 
        23  27292 1 1 13 ILE H    H 47.021 54.466 25.724 1.00 . A A . 13 ILE H    1 1 
        23  27293 1 1 13 ILE HA   H 46.408 56.781 23.880 1.00 . A A . 13 ILE HA   1 1 
        23  27294 1 1 13 ILE HB   H 46.659 55.378 21.982 1.00 . A A . 13 ILE HB   1 1 
        23  27295 1 1 13 ILE HD11 H 47.090 53.229 20.792 1.00 . A A . 13 ILE HD11 1 1 
        23  27296 1 1 13 ILE HD12 H 48.751 53.193 21.437 1.00 . A A . 13 ILE HD12 1 1 
        23  27297 1 1 13 ILE HD13 H 47.659 51.825 21.717 1.00 . A A . 13 ILE HD13 1 1 
        23  27298 1 1 13 ILE HG12 H 47.868 53.230 23.738 1.00 . A A . 13 ILE HG12 1 1 
        23  27299 1 1 13 ILE HG13 H 46.224 53.169 23.099 1.00 . A A . 13 ILE HG13 1 1 
        23  27300 1 1 13 ILE HG21 H 49.054 55.404 21.841 1.00 . A A . 13 ILE HG21 1 1 
        23  27301 1 1 13 ILE HG22 H 48.544 56.768 22.832 1.00 . A A . 13 ILE HG22 1 1 
        23  27302 1 1 13 ILE HG23 H 49.213 55.313 23.600 1.00 . A A . 13 ILE HG23 1 1 
        23  27303 1 1 13 ILE N    N 47.080 55.429 25.334 1.00 . A A . 13 ILE N    1 1 
        23  27304 1 1 13 ILE O    O 44.535 54.423 24.879 1.00 . A A . 13 ILE O    1 1 
        23  27305 1 1 14 THR C    C 42.571 54.732 21.531 1.00 . A A . 14 THR C    1 1 
        23  27306 1 1 14 THR CA   C 42.795 55.419 22.880 1.00 . A A . 14 THR CA   1 1 
        23  27307 1 1 14 THR CB   C 41.959 56.692 22.972 1.00 . A A . 14 THR CB   1 1 
        23  27308 1 1 14 THR CG2  C 40.460 56.416 22.894 1.00 . A A . 14 THR CG2  1 1 
        23  27309 1 1 14 THR H    H 44.624 56.427 22.449 1.00 . A A . 14 THR H    1 1 
        23  27310 1 1 14 THR HA   H 42.450 54.724 23.687 1.00 . A A . 14 THR HA   1 1 
        23  27311 1 1 14 THR HB   H 42.247 57.401 22.155 1.00 . A A . 14 THR HB   1 1 
        23  27312 1 1 14 THR HG1  H 42.972 57.806 24.174 1.00 . A A . 14 THR HG1  1 1 
        23  27313 1 1 14 THR HG21 H 40.188 55.658 23.630 1.00 . A A . 14 THR HG21 1 1 
        23  27314 1 1 14 THR HG22 H 39.922 57.338 23.112 1.00 . A A . 14 THR HG22 1 1 
        23  27315 1 1 14 THR HG23 H 40.187 56.078 21.895 1.00 . A A . 14 THR HG23 1 1 
        23  27316 1 1 14 THR N    N 44.194 55.731 23.092 1.00 . A A . 14 THR N    1 1 
        23  27317 1 1 14 THR O    O 43.119 55.167 20.521 1.00 . A A . 14 THR O    1 1 
        23  27318 1 1 14 THR OG1  O 42.138 57.331 24.216 1.00 . A A . 14 THR OG1  1 1 
        23  27319 1 1 15 LEU C    C 39.769 52.942 20.239 1.00 . A A . 15 LEU C    1 1 
        23  27320 1 1 15 LEU CA   C 41.296 52.995 20.313 1.00 . A A . 15 LEU CA   1 1 
        23  27321 1 1 15 LEU CB   C 41.866 51.580 20.281 1.00 . A A . 15 LEU CB   1 1 
        23  27322 1 1 15 LEU CD1  C 43.783 49.979 20.314 1.00 . A A . 15 LEU CD1  1 1 
        23  27323 1 1 15 LEU CD2  C 44.025 52.073 19.045 1.00 . A A . 15 LEU CD2  1 1 
        23  27324 1 1 15 LEU CG   C 43.386 51.453 20.284 1.00 . A A . 15 LEU CG   1 1 
        23  27325 1 1 15 LEU H    H 41.350 53.345 22.401 1.00 . A A . 15 LEU H    1 1 
        23  27326 1 1 15 LEU HA   H 41.657 53.548 19.409 1.00 . A A . 15 LEU HA   1 1 
        23  27327 1 1 15 LEU HB2  H 41.479 51.043 21.149 1.00 . A A . 15 LEU HB2  1 1 
        23  27328 1 1 15 LEU HB3  H 41.484 51.072 19.396 1.00 . A A . 15 LEU HB3  1 1 
        23  27329 1 1 15 LEU HD11 H 44.864 49.898 20.421 1.00 . A A . 15 LEU HD11 1 1 
        23  27330 1 1 15 LEU HD12 H 43.314 49.484 21.164 1.00 . A A . 15 LEU HD12 1 1 
        23  27331 1 1 15 LEU HD13 H 43.471 49.482 19.396 1.00 . A A . 15 LEU HD13 1 1 
        23  27332 1 1 15 LEU HD21 H 43.580 51.649 18.144 1.00 . A A . 15 LEU HD21 1 1 
        23  27333 1 1 15 LEU HD22 H 43.865 53.151 19.054 1.00 . A A . 15 LEU HD22 1 1 
        23  27334 1 1 15 LEU HD23 H 45.097 51.881 19.059 1.00 . A A . 15 LEU HD23 1 1 
        23  27335 1 1 15 LEU HG   H 43.801 51.930 21.173 1.00 . A A . 15 LEU HG   1 1 
        23  27336 1 1 15 LEU N    N 41.746 53.689 21.503 1.00 . A A . 15 LEU N    1 1 
        23  27337 1 1 15 LEU O    O 39.088 52.968 21.262 1.00 . A A . 15 LEU O    1 1 
        23  27338 1 1 16 GLU C    C 37.524 51.461 17.905 1.00 . A A . 16 GLU C    1 1 
        23  27339 1 1 16 GLU CA   C 37.817 52.692 18.766 1.00 . A A . 16 GLU CA   1 1 
        23  27340 1 1 16 GLU CB   C 37.302 53.994 18.158 1.00 . A A . 16 GLU CB   1 1 
        23  27341 1 1 16 GLU CD   C 35.293 55.393 17.595 1.00 . A A . 16 GLU CD   1 1 
        23  27342 1 1 16 GLU CG   C 35.788 53.993 17.960 1.00 . A A . 16 GLU CG   1 1 
        23  27343 1 1 16 GLU H    H 39.860 52.846 18.195 1.00 . A A . 16 GLU H    1 1 
        23  27344 1 1 16 GLU HA   H 37.307 52.546 19.752 1.00 . A A . 16 GLU HA   1 1 
        23  27345 1 1 16 GLU HB2  H 37.560 54.813 18.828 1.00 . A A . 16 GLU HB2  1 1 
        23  27346 1 1 16 GLU HB3  H 37.792 54.160 17.198 1.00 . A A . 16 GLU HB3  1 1 
        23  27347 1 1 16 GLU HG2  H 35.527 53.291 17.169 1.00 . A A . 16 GLU HG2  1 1 
        23  27348 1 1 16 GLU HG3  H 35.312 53.665 18.884 1.00 . A A . 16 GLU HG3  1 1 
        23  27349 1 1 16 GLU N    N 39.235 52.830 19.026 1.00 . A A . 16 GLU N    1 1 
        23  27350 1 1 16 GLU O    O 38.181 51.226 16.894 1.00 . A A . 16 GLU O    1 1 
        23  27351 1 1 16 GLU OE1  O 35.839 56.003 16.651 1.00 . A A . 16 GLU OE1  1 1 
        23  27352 1 1 16 GLU OE2  O 34.340 55.881 18.241 1.00 . A A . 16 GLU OE2  1 1 
        23  27353 1 1 17 VAL C    C 34.838 48.923 18.083 1.00 . A A . 17 VAL C    1 1 
        23  27354 1 1 17 VAL CA   C 36.322 49.275 17.962 1.00 . A A . 17 VAL CA   1 1 
        23  27355 1 1 17 VAL CB   C 37.133 48.313 18.826 1.00 . A A . 17 VAL CB   1 1 
        23  27356 1 1 17 VAL CG1  C 38.642 48.476 18.663 1.00 . A A . 17 VAL CG1  1 1 
        23  27357 1 1 17 VAL CG2  C 36.815 48.456 20.311 1.00 . A A . 17 VAL CG2  1 1 
        23  27358 1 1 17 VAL H    H 36.069 50.938 19.219 1.00 . A A . 17 VAL H    1 1 
        23  27359 1 1 17 VAL HA   H 36.607 49.137 16.889 1.00 . A A . 17 VAL HA   1 1 
        23  27360 1 1 17 VAL HB   H 36.892 47.293 18.526 1.00 . A A . 17 VAL HB   1 1 
        23  27361 1 1 17 VAL HG11 H 38.902 48.435 17.605 1.00 . A A . 17 VAL HG11 1 1 
        23  27362 1 1 17 VAL HG12 H 38.973 49.432 19.071 1.00 . A A . 17 VAL HG12 1 1 
        23  27363 1 1 17 VAL HG13 H 39.156 47.671 19.188 1.00 . A A . 17 VAL HG13 1 1 
        23  27364 1 1 17 VAL HG21 H 37.428 47.766 20.892 1.00 . A A . 17 VAL HG21 1 1 
        23  27365 1 1 17 VAL HG22 H 37.035 49.468 20.653 1.00 . A A . 17 VAL HG22 1 1 
        23  27366 1 1 17 VAL HG23 H 35.765 48.233 20.497 1.00 . A A . 17 VAL HG23 1 1 
        23  27367 1 1 17 VAL N    N 36.578 50.644 18.361 1.00 . A A . 17 VAL N    1 1 
        23  27368 1 1 17 VAL O    O 34.074 49.625 18.742 1.00 . A A . 17 VAL O    1 1 
        23  27369 1 1 18 GLU C    C 33.354 45.882 18.624 1.00 . A A . 18 GLU C    1 1 
        23  27370 1 1 18 GLU CA   C 33.150 47.157 17.803 1.00 . A A . 18 GLU CA   1 1 
        23  27371 1 1 18 GLU CB   C 32.396 46.847 16.514 1.00 . A A . 18 GLU CB   1 1 
        23  27372 1 1 18 GLU CD   C 31.034 49.024 16.307 1.00 . A A . 18 GLU CD   1 1 
        23  27373 1 1 18 GLU CG   C 32.023 48.055 15.658 1.00 . A A . 18 GLU CG   1 1 
        23  27374 1 1 18 GLU H    H 35.122 47.227 17.000 1.00 . A A . 18 GLU H    1 1 
        23  27375 1 1 18 GLU HA   H 32.523 47.863 18.406 1.00 . A A . 18 GLU HA   1 1 
        23  27376 1 1 18 GLU HB2  H 33.013 46.177 15.914 1.00 . A A . 18 GLU HB2  1 1 
        23  27377 1 1 18 GLU HB3  H 31.483 46.310 16.769 1.00 . A A . 18 GLU HB3  1 1 
        23  27378 1 1 18 GLU HG2  H 32.930 48.596 15.390 1.00 . A A . 18 GLU HG2  1 1 
        23  27379 1 1 18 GLU HG3  H 31.581 47.692 14.730 1.00 . A A . 18 GLU HG3  1 1 
        23  27380 1 1 18 GLU N    N 34.422 47.793 17.521 1.00 . A A . 18 GLU N    1 1 
        23  27381 1 1 18 GLU O    O 34.380 45.228 18.448 1.00 . A A . 18 GLU O    1 1 
        23  27382 1 1 18 GLU OE1  O 30.213 48.617 17.158 1.00 . A A . 18 GLU OE1  1 1 
        23  27383 1 1 18 GLU OE2  O 31.023 50.221 15.947 1.00 . A A . 18 GLU OE2  1 1 
        23  27384 1 1 19 PRO C    C 32.854 42.960 19.473 1.00 . A A . 19 PRO C    1 1 
        23  27385 1 1 19 PRO CA   C 32.569 44.241 20.259 1.00 . A A . 19 PRO CA   1 1 
        23  27386 1 1 19 PRO CB   C 31.272 44.105 21.051 1.00 . A A . 19 PRO CB   1 1 
        23  27387 1 1 19 PRO CD   C 31.268 46.199 19.922 1.00 . A A . 19 PRO CD   1 1 
        23  27388 1 1 19 PRO CG   C 30.840 45.556 21.238 1.00 . A A . 19 PRO CG   1 1 
        23  27389 1 1 19 PRO HA   H 33.412 44.400 20.979 1.00 . A A . 19 PRO HA   1 1 
        23  27390 1 1 19 PRO HB2  H 30.521 43.577 20.464 1.00 . A A . 19 PRO HB2  1 1 
        23  27391 1 1 19 PRO HB3  H 31.431 43.604 22.006 1.00 . A A . 19 PRO HB3  1 1 
        23  27392 1 1 19 PRO HD2  H 30.446 46.107 19.168 1.00 . A A . 19 PRO HD2  1 1 
        23  27393 1 1 19 PRO HD3  H 31.510 47.276 20.111 1.00 . A A . 19 PRO HD3  1 1 
        23  27394 1 1 19 PRO HG2  H 29.767 45.652 21.404 1.00 . A A . 19 PRO HG2  1 1 
        23  27395 1 1 19 PRO HG3  H 31.396 46.000 22.064 1.00 . A A . 19 PRO HG3  1 1 
        23  27396 1 1 19 PRO N    N 32.430 45.454 19.479 1.00 . A A . 19 PRO N    1 1 
        23  27397 1 1 19 PRO O    O 33.455 42.036 20.016 1.00 . A A . 19 PRO O    1 1 
        23  27398 1 1 20 SER C    C 34.064 41.874 16.557 1.00 . A A . 20 SER C    1 1 
        23  27399 1 1 20 SER CA   C 32.722 41.808 17.289 1.00 . A A . 20 SER CA   1 1 
        23  27400 1 1 20 SER CB   C 31.567 41.654 16.303 1.00 . A A . 20 SER CB   1 1 
        23  27401 1 1 20 SER H    H 31.851 43.674 17.870 1.00 . A A . 20 SER H    1 1 
        23  27402 1 1 20 SER HA   H 32.750 40.862 17.888 1.00 . A A . 20 SER HA   1 1 
        23  27403 1 1 20 SER HB2  H 31.795 40.824 15.585 1.00 . A A . 20 SER HB2  1 1 
        23  27404 1 1 20 SER HB3  H 30.642 41.376 16.870 1.00 . A A . 20 SER HB3  1 1 
        23  27405 1 1 20 SER HG   H 30.731 43.358 16.141 1.00 . A A . 20 SER HG   1 1 
        23  27406 1 1 20 SER N    N 32.455 42.897 18.206 1.00 . A A . 20 SER N    1 1 
        23  27407 1 1 20 SER O    O 34.354 40.981 15.764 1.00 . A A . 20 SER O    1 1 
        23  27408 1 1 20 SER OG   O 31.328 42.847 15.591 1.00 . A A . 20 SER OG   1 1 
        23  27409 1 1 21 ASP C    C 37.149 41.895 16.985 1.00 . A A . 21 ASP C    1 1 
        23  27410 1 1 21 ASP CA   C 36.258 42.909 16.266 1.00 . A A . 21 ASP CA   1 1 
        23  27411 1 1 21 ASP CB   C 36.858 44.308 16.374 1.00 . A A . 21 ASP CB   1 1 
        23  27412 1 1 21 ASP CG   C 36.216 45.349 15.454 1.00 . A A . 21 ASP CG   1 1 
        23  27413 1 1 21 ASP H    H 34.644 43.622 17.462 1.00 . A A . 21 ASP H    1 1 
        23  27414 1 1 21 ASP HA   H 36.221 42.634 15.180 1.00 . A A . 21 ASP HA   1 1 
        23  27415 1 1 21 ASP HB2  H 36.798 44.645 17.408 1.00 . A A . 21 ASP HB2  1 1 
        23  27416 1 1 21 ASP HB3  H 37.914 44.249 16.109 1.00 . A A . 21 ASP HB3  1 1 
        23  27417 1 1 21 ASP N    N 34.904 42.881 16.781 1.00 . A A . 21 ASP N    1 1 
        23  27418 1 1 21 ASP O    O 36.982 41.661 18.180 1.00 . A A . 21 ASP O    1 1 
        23  27419 1 1 21 ASP OD1  O 36.361 46.559 15.733 1.00 . A A . 21 ASP OD1  1 1 
        23  27420 1 1 21 ASP OD2  O 35.669 44.995 14.387 1.00 . A A . 21 ASP OD2  1 1 
        23  27421 1 1 22 THR C    C 40.347 40.986 17.311 1.00 . A A . 22 THR C    1 1 
        23  27422 1 1 22 THR CA   C 39.044 40.348 16.825 1.00 . A A . 22 THR CA   1 1 
        23  27423 1 1 22 THR CB   C 39.317 39.154 15.916 1.00 . A A . 22 THR CB   1 1 
        23  27424 1 1 22 THR CG2  C 38.049 38.376 15.570 1.00 . A A . 22 THR CG2  1 1 
        23  27425 1 1 22 THR H    H 38.226 41.582 15.279 1.00 . A A . 22 THR H    1 1 
        23  27426 1 1 22 THR HA   H 38.555 39.923 17.739 1.00 . A A . 22 THR HA   1 1 
        23  27427 1 1 22 THR HB   H 39.995 38.449 16.461 1.00 . A A . 22 THR HB   1 1 
        23  27428 1 1 22 THR HG1  H 39.619 40.338 14.396 1.00 . A A . 22 THR HG1  1 1 
        23  27429 1 1 22 THR HG21 H 37.608 37.985 16.487 1.00 . A A . 22 THR HG21 1 1 
        23  27430 1 1 22 THR HG22 H 37.331 39.015 15.057 1.00 . A A . 22 THR HG22 1 1 
        23  27431 1 1 22 THR HG23 H 38.300 37.531 14.928 1.00 . A A . 22 THR HG23 1 1 
        23  27432 1 1 22 THR N    N 38.108 41.308 16.275 1.00 . A A . 22 THR N    1 1 
        23  27433 1 1 22 THR O    O 40.734 42.056 16.846 1.00 . A A . 22 THR O    1 1 
        23  27434 1 1 22 THR OG1  O 39.956 39.495 14.706 1.00 . A A . 22 THR OG1  1 1 
        23  27435 1 1 23 ILE C    C 43.351 41.160 17.805 1.00 . A A . 23 ILE C    1 1 
        23  27436 1 1 23 ILE CA   C 42.259 40.856 18.833 1.00 . A A . 23 ILE CA   1 1 
        23  27437 1 1 23 ILE CB   C 42.736 39.936 19.953 1.00 . A A . 23 ILE CB   1 1 
        23  27438 1 1 23 ILE CD1  C 41.183 40.972 21.760 1.00 . A A . 23 ILE CD1  1 1 
        23  27439 1 1 23 ILE CG1  C 41.708 39.722 21.061 1.00 . A A . 23 ILE CG1  1 1 
        23  27440 1 1 23 ILE CG2  C 44.055 40.397 20.568 1.00 . A A . 23 ILE CG2  1 1 
        23  27441 1 1 23 ILE H    H 40.688 39.427 18.591 1.00 . A A . 23 ILE H    1 1 
        23  27442 1 1 23 ILE HA   H 42.004 41.847 19.289 1.00 . A A . 23 ILE HA   1 1 
        23  27443 1 1 23 ILE HB   H 42.912 38.959 19.503 1.00 . A A . 23 ILE HB   1 1 
        23  27444 1 1 23 ILE HD11 H 42.001 41.531 22.215 1.00 . A A . 23 ILE HD11 1 1 
        23  27445 1 1 23 ILE HD12 H 40.649 41.605 21.052 1.00 . A A . 23 ILE HD12 1 1 
        23  27446 1 1 23 ILE HD13 H 40.485 40.671 22.541 1.00 . A A . 23 ILE HD13 1 1 
        23  27447 1 1 23 ILE HG12 H 40.851 39.188 20.652 1.00 . A A . 23 ILE HG12 1 1 
        23  27448 1 1 23 ILE HG13 H 42.138 39.064 21.816 1.00 . A A . 23 ILE HG13 1 1 
        23  27449 1 1 23 ILE HG21 H 44.855 40.335 19.831 1.00 . A A . 23 ILE HG21 1 1 
        23  27450 1 1 23 ILE HG22 H 43.968 41.424 20.921 1.00 . A A . 23 ILE HG22 1 1 
        23  27451 1 1 23 ILE HG23 H 44.325 39.746 21.400 1.00 . A A . 23 ILE HG23 1 1 
        23  27452 1 1 23 ILE N    N 41.056 40.328 18.224 1.00 . A A . 23 ILE N    1 1 
        23  27453 1 1 23 ILE O    O 44.034 42.172 17.943 1.00 . A A . 23 ILE O    1 1 
        23  27454 1 1 24 GLU C    C 44.092 42.029 14.944 1.00 . A A . 24 GLU C    1 1 
        23  27455 1 1 24 GLU CA   C 44.411 40.714 15.659 1.00 . A A . 24 GLU CA   1 1 
        23  27456 1 1 24 GLU CB   C 44.548 39.563 14.666 1.00 . A A . 24 GLU CB   1 1 
        23  27457 1 1 24 GLU CD   C 43.533 38.208 12.792 1.00 . A A . 24 GLU CD   1 1 
        23  27458 1 1 24 GLU CG   C 43.268 39.217 13.911 1.00 . A A . 24 GLU CG   1 1 
        23  27459 1 1 24 GLU H    H 42.951 39.502 16.678 1.00 . A A . 24 GLU H    1 1 
        23  27460 1 1 24 GLU HA   H 45.406 40.874 16.148 1.00 . A A . 24 GLU HA   1 1 
        23  27461 1 1 24 GLU HB2  H 45.319 39.826 13.943 1.00 . A A . 24 GLU HB2  1 1 
        23  27462 1 1 24 GLU HB3  H 44.894 38.676 15.197 1.00 . A A . 24 GLU HB3  1 1 
        23  27463 1 1 24 GLU HG2  H 42.538 38.808 14.609 1.00 . A A . 24 GLU HG2  1 1 
        23  27464 1 1 24 GLU HG3  H 42.845 40.117 13.464 1.00 . A A . 24 GLU HG3  1 1 
        23  27465 1 1 24 GLU N    N 43.488 40.391 16.728 1.00 . A A . 24 GLU N    1 1 
        23  27466 1 1 24 GLU O    O 45.007 42.701 14.473 1.00 . A A . 24 GLU O    1 1 
        23  27467 1 1 24 GLU OE1  O 43.188 37.013 12.931 1.00 . A A . 24 GLU OE1  1 1 
        23  27468 1 1 24 GLU OE2  O 44.082 38.601 11.740 1.00 . A A . 24 GLU OE2  1 1 
        23  27469 1 1 25 ASN C    C 42.802 44.876 15.334 1.00 . A A . 25 ASN C    1 1 
        23  27470 1 1 25 ASN CA   C 42.430 43.735 14.385 1.00 . A A . 25 ASN CA   1 1 
        23  27471 1 1 25 ASN CB   C 40.935 43.768 14.079 1.00 . A A . 25 ASN CB   1 1 
        23  27472 1 1 25 ASN CG   C 40.397 42.596 13.258 1.00 . A A . 25 ASN CG   1 1 
        23  27473 1 1 25 ASN H    H 42.101 41.856 15.360 1.00 . A A . 25 ASN H    1 1 
        23  27474 1 1 25 ASN HA   H 43.003 43.907 13.438 1.00 . A A . 25 ASN HA   1 1 
        23  27475 1 1 25 ASN HB2  H 40.373 43.805 15.013 1.00 . A A . 25 ASN HB2  1 1 
        23  27476 1 1 25 ASN HB3  H 40.711 44.684 13.534 1.00 . A A . 25 ASN HB3  1 1 
        23  27477 1 1 25 ASN HD21 H 41.712 42.949 11.712 1.00 . A A . 25 ASN HD21 1 1 
        23  27478 1 1 25 ASN HD22 H 40.579 41.565 11.491 1.00 . A A . 25 ASN HD22 1 1 
        23  27479 1 1 25 ASN N    N 42.831 42.449 14.917 1.00 . A A . 25 ASN N    1 1 
        23  27480 1 1 25 ASN ND2  N 40.944 42.348 12.071 1.00 . A A . 25 ASN ND2  1 1 
        23  27481 1 1 25 ASN O    O 43.213 45.942 14.882 1.00 . A A . 25 ASN O    1 1 
        23  27482 1 1 25 ASN OD1  O 39.448 41.922 13.653 1.00 . A A . 25 ASN OD1  1 1 
        23  27483 1 1 26 VAL C    C 44.706 45.769 17.559 1.00 . A A . 26 VAL C    1 1 
        23  27484 1 1 26 VAL CA   C 43.187 45.601 17.641 1.00 . A A . 26 VAL CA   1 1 
        23  27485 1 1 26 VAL CB   C 42.752 45.196 19.046 1.00 . A A . 26 VAL CB   1 1 
        23  27486 1 1 26 VAL CG1  C 43.097 46.268 20.075 1.00 . A A . 26 VAL CG1  1 1 
        23  27487 1 1 26 VAL CG2  C 41.247 44.957 19.132 1.00 . A A . 26 VAL CG2  1 1 
        23  27488 1 1 26 VAL H    H 42.431 43.714 16.974 1.00 . A A . 26 VAL H    1 1 
        23  27489 1 1 26 VAL HA   H 42.743 46.602 17.404 1.00 . A A . 26 VAL HA   1 1 
        23  27490 1 1 26 VAL HB   H 43.255 44.271 19.327 1.00 . A A . 26 VAL HB   1 1 
        23  27491 1 1 26 VAL HG11 H 42.768 45.951 21.065 1.00 . A A . 26 VAL HG11 1 1 
        23  27492 1 1 26 VAL HG12 H 44.175 46.429 20.117 1.00 . A A . 26 VAL HG12 1 1 
        23  27493 1 1 26 VAL HG13 H 42.604 47.207 19.828 1.00 . A A . 26 VAL HG13 1 1 
        23  27494 1 1 26 VAL HG21 H 40.704 45.835 18.784 1.00 . A A . 26 VAL HG21 1 1 
        23  27495 1 1 26 VAL HG22 H 40.960 44.100 18.521 1.00 . A A . 26 VAL HG22 1 1 
        23  27496 1 1 26 VAL HG23 H 40.961 44.743 20.162 1.00 . A A . 26 VAL HG23 1 1 
        23  27497 1 1 26 VAL N    N 42.740 44.650 16.643 1.00 . A A . 26 VAL N    1 1 
        23  27498 1 1 26 VAL O    O 45.192 46.896 17.495 1.00 . A A . 26 VAL O    1 1 
        23  27499 1 1 27 LYS C    C 47.285 45.488 15.968 1.00 . A A . 27 LYS C    1 1 
        23  27500 1 1 27 LYS CA   C 46.887 44.711 17.224 1.00 . A A . 27 LYS CA   1 1 
        23  27501 1 1 27 LYS CB   C 47.462 43.300 17.123 1.00 . A A . 27 LYS CB   1 1 
        23  27502 1 1 27 LYS CD   C 48.226 41.210 18.196 1.00 . A A . 27 LYS CD   1 1 
        23  27503 1 1 27 LYS CE   C 48.626 40.513 19.493 1.00 . A A . 27 LYS CE   1 1 
        23  27504 1 1 27 LYS CG   C 47.504 42.532 18.441 1.00 . A A . 27 LYS CG   1 1 
        23  27505 1 1 27 LYS H    H 44.986 43.749 17.488 1.00 . A A . 27 LYS H    1 1 
        23  27506 1 1 27 LYS HA   H 47.358 45.234 18.095 1.00 . A A . 27 LYS HA   1 1 
        23  27507 1 1 27 LYS HB2  H 46.910 42.727 16.379 1.00 . A A . 27 LYS HB2  1 1 
        23  27508 1 1 27 LYS HB3  H 48.487 43.398 16.765 1.00 . A A . 27 LYS HB3  1 1 
        23  27509 1 1 27 LYS HD2  H 47.579 40.555 17.612 1.00 . A A . 27 LYS HD2  1 1 
        23  27510 1 1 27 LYS HD3  H 49.132 41.400 17.620 1.00 . A A . 27 LYS HD3  1 1 
        23  27511 1 1 27 LYS HE2  H 49.178 41.205 20.129 1.00 . A A . 27 LYS HE2  1 1 
        23  27512 1 1 27 LYS HE3  H 47.726 40.193 20.019 1.00 . A A . 27 LYS HE3  1 1 
        23  27513 1 1 27 LYS HG2  H 48.045 43.107 19.192 1.00 . A A . 27 LYS HG2  1 1 
        23  27514 1 1 27 LYS HG3  H 46.496 42.342 18.809 1.00 . A A . 27 LYS HG3  1 1 
        23  27515 1 1 27 LYS HZ1  H 48.941 38.709 18.590 1.00 . A A . 27 LYS HZ1  1 1 
        23  27516 1 1 27 LYS HZ2  H 50.312 39.600 18.696 1.00 . A A . 27 LYS HZ2  1 1 
        23  27517 1 1 27 LYS HZ3  H 49.695 38.825 20.010 1.00 . A A . 27 LYS HZ3  1 1 
        23  27518 1 1 27 LYS N    N 45.453 44.677 17.435 1.00 . A A . 27 LYS N    1 1 
        23  27519 1 1 27 LYS NZ   N 49.461 39.344 19.176 1.00 . A A . 27 LYS NZ   1 1 
        23  27520 1 1 27 LYS O    O 48.296 46.187 15.994 1.00 . A A . 27 LYS O    1 1 
        23  27521 1 1 28 ALA C    C 46.590 47.666 13.853 1.00 . A A . 28 ALA C    1 1 
        23  27522 1 1 28 ALA CA   C 46.765 46.157 13.678 1.00 . A A . 28 ALA CA   1 1 
        23  27523 1 1 28 ALA CB   C 45.885 45.601 12.560 1.00 . A A . 28 ALA CB   1 1 
        23  27524 1 1 28 ALA H    H 45.695 44.760 14.909 1.00 . A A . 28 ALA H    1 1 
        23  27525 1 1 28 ALA HA   H 47.832 45.974 13.390 1.00 . A A . 28 ALA HA   1 1 
        23  27526 1 1 28 ALA HB1  H 46.051 44.530 12.452 1.00 . A A . 28 ALA HB1  1 1 
        23  27527 1 1 28 ALA HB2  H 44.833 45.781 12.781 1.00 . A A . 28 ALA HB2  1 1 
        23  27528 1 1 28 ALA HB3  H 46.141 46.090 11.621 1.00 . A A . 28 ALA HB3  1 1 
        23  27529 1 1 28 ALA N    N 46.509 45.406 14.891 1.00 . A A . 28 ALA N    1 1 
        23  27530 1 1 28 ALA O    O 47.395 48.433 13.329 1.00 . A A . 28 ALA O    1 1 
        23  27531 1 1 29 LYS C    C 46.654 49.980 15.939 1.00 . A A . 29 LYS C    1 1 
        23  27532 1 1 29 LYS CA   C 45.516 49.518 15.027 1.00 . A A . 29 LYS CA   1 1 
        23  27533 1 1 29 LYS CB   C 44.146 49.809 15.631 1.00 . A A . 29 LYS CB   1 1 
        23  27534 1 1 29 LYS CD   C 41.677 50.092 15.147 1.00 . A A . 29 LYS CD   1 1 
        23  27535 1 1 29 LYS CE   C 40.684 50.330 14.012 1.00 . A A . 29 LYS CE   1 1 
        23  27536 1 1 29 LYS CG   C 43.058 49.816 14.560 1.00 . A A . 29 LYS CG   1 1 
        23  27537 1 1 29 LYS H    H 44.992 47.437 15.105 1.00 . A A . 29 LYS H    1 1 
        23  27538 1 1 29 LYS HA   H 45.606 50.130 14.093 1.00 . A A . 29 LYS HA   1 1 
        23  27539 1 1 29 LYS HB2  H 43.908 49.076 16.401 1.00 . A A . 29 LYS HB2  1 1 
        23  27540 1 1 29 LYS HB3  H 44.173 50.801 16.084 1.00 . A A . 29 LYS HB3  1 1 
        23  27541 1 1 29 LYS HD2  H 41.365 49.233 15.741 1.00 . A A . 29 LYS HD2  1 1 
        23  27542 1 1 29 LYS HD3  H 41.716 50.974 15.786 1.00 . A A . 29 LYS HD3  1 1 
        23  27543 1 1 29 LYS HE2  H 40.954 51.252 13.498 1.00 . A A . 29 LYS HE2  1 1 
        23  27544 1 1 29 LYS HE3  H 40.763 49.509 13.299 1.00 . A A . 29 LYS HE3  1 1 
        23  27545 1 1 29 LYS HG2  H 43.290 50.591 13.830 1.00 . A A . 29 LYS HG2  1 1 
        23  27546 1 1 29 LYS HG3  H 43.042 48.850 14.056 1.00 . A A . 29 LYS HG3  1 1 
        23  27547 1 1 29 LYS HZ1  H 39.052 49.558 14.995 1.00 . A A . 29 LYS HZ1  1 1 
        23  27548 1 1 29 LYS HZ2  H 39.155 51.175 15.159 1.00 . A A . 29 LYS HZ2  1 1 
        23  27549 1 1 29 LYS HZ3  H 38.640 50.510 13.760 1.00 . A A . 29 LYS HZ3  1 1 
        23  27550 1 1 29 LYS N    N 45.634 48.122 14.658 1.00 . A A . 29 LYS N    1 1 
        23  27551 1 1 29 LYS NZ   N 39.304 50.410 14.515 1.00 . A A . 29 LYS NZ   1 1 
        23  27552 1 1 29 LYS O    O 47.147 51.093 15.774 1.00 . A A . 29 LYS O    1 1 
        23  27553 1 1 30 ILE C    C 49.574 49.451 16.780 1.00 . A A . 30 ILE C    1 1 
        23  27554 1 1 30 ILE CA   C 48.312 49.384 17.642 1.00 . A A . 30 ILE CA   1 1 
        23  27555 1 1 30 ILE CB   C 48.427 48.381 18.787 1.00 . A A . 30 ILE CB   1 1 
        23  27556 1 1 30 ILE CD1  C 47.123 47.408 20.773 1.00 . A A . 30 ILE CD1  1 1 
        23  27557 1 1 30 ILE CG1  C 47.248 48.529 19.744 1.00 . A A . 30 ILE CG1  1 1 
        23  27558 1 1 30 ILE CG2  C 49.738 48.532 19.552 1.00 . A A . 30 ILE CG2  1 1 
        23  27559 1 1 30 ILE H    H 46.635 48.222 16.965 1.00 . A A . 30 ILE H    1 1 
        23  27560 1 1 30 ILE HA   H 48.188 50.400 18.096 1.00 . A A . 30 ILE HA   1 1 
        23  27561 1 1 30 ILE HB   H 48.407 47.378 18.361 1.00 . A A . 30 ILE HB   1 1 
        23  27562 1 1 30 ILE HD11 H 47.120 46.444 20.266 1.00 . A A . 30 ILE HD11 1 1 
        23  27563 1 1 30 ILE HD12 H 47.946 47.452 21.487 1.00 . A A . 30 ILE HD12 1 1 
        23  27564 1 1 30 ILE HD13 H 46.189 47.528 21.321 1.00 . A A . 30 ILE HD13 1 1 
        23  27565 1 1 30 ILE HG12 H 47.313 49.483 20.267 1.00 . A A . 30 ILE HG12 1 1 
        23  27566 1 1 30 ILE HG13 H 46.318 48.534 19.175 1.00 . A A . 30 ILE HG13 1 1 
        23  27567 1 1 30 ILE HG21 H 50.594 48.366 18.897 1.00 . A A . 30 ILE HG21 1 1 
        23  27568 1 1 30 ILE HG22 H 49.807 49.529 19.990 1.00 . A A . 30 ILE HG22 1 1 
        23  27569 1 1 30 ILE HG23 H 49.809 47.787 20.343 1.00 . A A . 30 ILE HG23 1 1 
        23  27570 1 1 30 ILE N    N 47.137 49.123 16.835 1.00 . A A . 30 ILE N    1 1 
        23  27571 1 1 30 ILE O    O 50.414 50.316 17.013 1.00 . A A . 30 ILE O    1 1 
        23  27572 1 1 31 GLN C    C 50.765 50.073 14.042 1.00 . A A . 31 GLN C    1 1 
        23  27573 1 1 31 GLN CA   C 50.799 48.740 14.791 1.00 . A A . 31 GLN CA   1 1 
        23  27574 1 1 31 GLN CB   C 50.781 47.536 13.854 1.00 . A A . 31 GLN CB   1 1 
        23  27575 1 1 31 GLN CD   C 51.861 46.330 11.893 1.00 . A A . 31 GLN CD   1 1 
        23  27576 1 1 31 GLN CG   C 51.843 47.591 12.761 1.00 . A A . 31 GLN CG   1 1 
        23  27577 1 1 31 GLN H    H 48.967 47.931 15.544 1.00 . A A . 31 GLN H    1 1 
        23  27578 1 1 31 GLN HA   H 51.759 48.710 15.368 1.00 . A A . 31 GLN HA   1 1 
        23  27579 1 1 31 GLN HB2  H 50.928 46.629 14.442 1.00 . A A . 31 GLN HB2  1 1 
        23  27580 1 1 31 GLN HB3  H 49.801 47.473 13.378 1.00 . A A . 31 GLN HB3  1 1 
        23  27581 1 1 31 GLN HE21 H 49.959 46.676 11.189 1.00 . A A . 31 GLN HE21 1 1 
        23  27582 1 1 31 GLN HE22 H 50.717 45.130 10.669 1.00 . A A . 31 GLN HE22 1 1 
        23  27583 1 1 31 GLN HG2  H 51.643 48.440 12.108 1.00 . A A . 31 GLN HG2  1 1 
        23  27584 1 1 31 GLN HG3  H 52.826 47.718 13.217 1.00 . A A . 31 GLN HG3  1 1 
        23  27585 1 1 31 GLN N    N 49.707 48.635 15.738 1.00 . A A . 31 GLN N    1 1 
        23  27586 1 1 31 GLN NE2  N 50.759 46.012 11.219 1.00 . A A . 31 GLN NE2  1 1 
        23  27587 1 1 31 GLN O    O 51.815 50.677 13.835 1.00 . A A . 31 GLN O    1 1 
        23  27588 1 1 31 GLN OE1  O 52.864 45.628 11.787 1.00 . A A . 31 GLN OE1  1 1 
        23  27589 1 1 32 ASP C    C 49.735 53.051 13.916 1.00 . A A . 32 ASP C    1 1 
        23  27590 1 1 32 ASP CA   C 49.462 51.856 13.000 1.00 . A A . 32 ASP CA   1 1 
        23  27591 1 1 32 ASP CB   C 48.093 51.944 12.332 1.00 . A A . 32 ASP CB   1 1 
        23  27592 1 1 32 ASP CG   C 47.904 53.248 11.555 1.00 . A A . 32 ASP CG   1 1 
        23  27593 1 1 32 ASP H    H 48.730 50.006 13.783 1.00 . A A . 32 ASP H    1 1 
        23  27594 1 1 32 ASP HA   H 50.232 51.897 12.188 1.00 . A A . 32 ASP HA   1 1 
        23  27595 1 1 32 ASP HB2  H 47.975 51.107 11.644 1.00 . A A . 32 ASP HB2  1 1 
        23  27596 1 1 32 ASP HB3  H 47.321 51.858 13.097 1.00 . A A . 32 ASP HB3  1 1 
        23  27597 1 1 32 ASP N    N 49.593 50.574 13.662 1.00 . A A . 32 ASP N    1 1 
        23  27598 1 1 32 ASP O    O 50.454 53.960 13.510 1.00 . A A . 32 ASP O    1 1 
        23  27599 1 1 32 ASP OD1  O 47.084 54.091 11.980 1.00 . A A . 32 ASP OD1  1 1 
        23  27600 1 1 32 ASP OD2  O 48.573 53.440 10.517 1.00 . A A . 32 ASP OD2  1 1 
        23  27601 1 1 33 LYS C    C 50.819 54.131 16.744 1.00 . A A . 33 LYS C    1 1 
        23  27602 1 1 33 LYS CA   C 49.438 54.143 16.084 1.00 . A A . 33 LYS CA   1 1 
        23  27603 1 1 33 LYS CB   C 48.339 54.201 17.141 1.00 . A A . 33 LYS CB   1 1 
        23  27604 1 1 33 LYS CD   C 46.022 55.098 17.648 1.00 . A A . 33 LYS CD   1 1 
        23  27605 1 1 33 LYS CE   C 44.652 55.370 17.033 1.00 . A A . 33 LYS CE   1 1 
        23  27606 1 1 33 LYS CG   C 46.986 54.615 16.569 1.00 . A A . 33 LYS CG   1 1 
        23  27607 1 1 33 LYS H    H 48.539 52.316 15.387 1.00 . A A . 33 LYS H    1 1 
        23  27608 1 1 33 LYS HA   H 49.396 55.110 15.519 1.00 . A A . 33 LYS HA   1 1 
        23  27609 1 1 33 LYS HB2  H 48.248 53.236 17.641 1.00 . A A . 33 LYS HB2  1 1 
        23  27610 1 1 33 LYS HB3  H 48.636 54.940 17.885 1.00 . A A . 33 LYS HB3  1 1 
        23  27611 1 1 33 LYS HD2  H 45.933 54.348 18.434 1.00 . A A . 33 LYS HD2  1 1 
        23  27612 1 1 33 LYS HD3  H 46.412 56.020 18.079 1.00 . A A . 33 LYS HD3  1 1 
        23  27613 1 1 33 LYS HE2  H 44.795 55.976 16.138 1.00 . A A . 33 LYS HE2  1 1 
        23  27614 1 1 33 LYS HE3  H 44.214 54.423 16.719 1.00 . A A . 33 LYS HE3  1 1 
        23  27615 1 1 33 LYS HG2  H 47.133 55.427 15.857 1.00 . A A . 33 LYS HG2  1 1 
        23  27616 1 1 33 LYS HG3  H 46.544 53.768 16.044 1.00 . A A . 33 LYS HG3  1 1 
        23  27617 1 1 33 LYS HZ1  H 43.624 55.601 18.832 1.00 . A A . 33 LYS HZ1  1 1 
        23  27618 1 1 33 LYS HZ2  H 44.059 57.011 18.138 1.00 . A A . 33 LYS HZ2  1 1 
        23  27619 1 1 33 LYS HZ3  H 42.820 56.177 17.538 1.00 . A A . 33 LYS HZ3  1 1 
        23  27620 1 1 33 LYS N    N 49.218 53.065 15.141 1.00 . A A . 33 LYS N    1 1 
        23  27621 1 1 33 LYS NZ   N 43.737 56.073 17.946 1.00 . A A . 33 LYS NZ   1 1 
        23  27622 1 1 33 LYS O    O 51.400 55.201 16.912 1.00 . A A . 33 LYS O    1 1 
        23  27623 1 1 34 GLU C    C 53.763 52.236 17.235 1.00 . A A . 34 GLU C    1 1 
        23  27624 1 1 34 GLU CA   C 52.543 52.836 17.939 1.00 . A A . 34 GLU CA   1 1 
        23  27625 1 1 34 GLU CB   C 52.210 52.008 19.177 1.00 . A A . 34 GLU CB   1 1 
        23  27626 1 1 34 GLU CD   C 51.508 53.735 20.898 1.00 . A A . 34 GLU CD   1 1 
        23  27627 1 1 34 GLU CG   C 51.078 52.532 20.056 1.00 . A A . 34 GLU CG   1 1 
        23  27628 1 1 34 GLU H    H 50.805 52.113 16.944 1.00 . A A . 34 GLU H    1 1 
        23  27629 1 1 34 GLU HA   H 52.872 53.842 18.306 1.00 . A A . 34 GLU HA   1 1 
        23  27630 1 1 34 GLU HB2  H 51.963 50.993 18.867 1.00 . A A . 34 GLU HB2  1 1 
        23  27631 1 1 34 GLU HB3  H 53.103 51.926 19.797 1.00 . A A . 34 GLU HB3  1 1 
        23  27632 1 1 34 GLU HG2  H 50.205 52.783 19.452 1.00 . A A . 34 GLU HG2  1 1 
        23  27633 1 1 34 GLU HG3  H 50.772 51.729 20.725 1.00 . A A . 34 GLU HG3  1 1 
        23  27634 1 1 34 GLU N    N 51.366 52.975 17.105 1.00 . A A . 34 GLU N    1 1 
        23  27635 1 1 34 GLU O    O 54.839 52.201 17.827 1.00 . A A . 34 GLU O    1 1 
        23  27636 1 1 34 GLU OE1  O 51.897 53.533 22.069 1.00 . A A . 34 GLU OE1  1 1 
        23  27637 1 1 34 GLU OE2  O 51.478 54.882 20.402 1.00 . A A . 34 GLU OE2  1 1 
        23  27638 1 1 35 GLY C    C 55.202 49.805 15.604 1.00 . A A . 35 GLY C    1 1 
        23  27639 1 1 35 GLY CA   C 54.738 51.214 15.228 1.00 . A A . 35 GLY CA   1 1 
        23  27640 1 1 35 GLY H    H 52.715 51.771 15.523 1.00 . A A . 35 GLY H    1 1 
        23  27641 1 1 35 GLY HA2  H 54.433 51.192 14.151 1.00 . A A . 35 GLY HA2  1 1 
        23  27642 1 1 35 GLY HA3  H 55.618 51.902 15.309 1.00 . A A . 35 GLY HA3  1 1 
        23  27643 1 1 35 GLY N    N 53.636 51.746 16.005 1.00 . A A . 35 GLY N    1 1 
        23  27644 1 1 35 GLY O    O 56.276 49.390 15.173 1.00 . A A . 35 GLY O    1 1 
        23  27645 1 1 36 ILE C    C 54.284 46.649 16.144 1.00 . A A . 36 ILE C    1 1 
        23  27646 1 1 36 ILE CA   C 54.819 47.805 16.992 1.00 . A A . 36 ILE CA   1 1 
        23  27647 1 1 36 ILE CB   C 54.325 47.700 18.432 1.00 . A A . 36 ILE CB   1 1 
        23  27648 1 1 36 ILE CD1  C 53.941 48.994 20.615 1.00 . A A . 36 ILE CD1  1 1 
        23  27649 1 1 36 ILE CG1  C 54.721 48.885 19.307 1.00 . A A . 36 ILE CG1  1 1 
        23  27650 1 1 36 ILE CG2  C 54.853 46.417 19.068 1.00 . A A . 36 ILE CG2  1 1 
        23  27651 1 1 36 ILE H    H 53.522 49.473 16.704 1.00 . A A . 36 ILE H    1 1 
        23  27652 1 1 36 ILE HA   H 55.937 47.749 17.030 1.00 . A A . 36 ILE HA   1 1 
        23  27653 1 1 36 ILE HB   H 53.236 47.657 18.411 1.00 . A A . 36 ILE HB   1 1 
        23  27654 1 1 36 ILE HD11 H 52.870 49.000 20.414 1.00 . A A . 36 ILE HD11 1 1 
        23  27655 1 1 36 ILE HD12 H 54.193 48.167 21.278 1.00 . A A . 36 ILE HD12 1 1 
        23  27656 1 1 36 ILE HD13 H 54.202 49.925 21.118 1.00 . A A . 36 ILE HD13 1 1 
        23  27657 1 1 36 ILE HG12 H 55.786 48.840 19.536 1.00 . A A . 36 ILE HG12 1 1 
        23  27658 1 1 36 ILE HG13 H 54.532 49.818 18.777 1.00 . A A . 36 ILE HG13 1 1 
        23  27659 1 1 36 ILE HG21 H 54.565 45.544 18.482 1.00 . A A . 36 ILE HG21 1 1 
        23  27660 1 1 36 ILE HG22 H 55.939 46.450 19.142 1.00 . A A . 36 ILE HG22 1 1 
        23  27661 1 1 36 ILE HG23 H 54.424 46.287 20.061 1.00 . A A . 36 ILE HG23 1 1 
        23  27662 1 1 36 ILE N    N 54.434 49.073 16.406 1.00 . A A . 36 ILE N    1 1 
        23  27663 1 1 36 ILE O    O 53.066 46.522 16.044 1.00 . A A . 36 ILE O    1 1 
        23  27664 1 1 37 PRO C    C 53.759 43.673 15.685 1.00 . A A . 37 PRO C    1 1 
        23  27665 1 1 37 PRO CA   C 54.650 44.600 14.855 1.00 . A A . 37 PRO CA   1 1 
        23  27666 1 1 37 PRO CB   C 55.898 43.873 14.365 1.00 . A A . 37 PRO CB   1 1 
        23  27667 1 1 37 PRO CD   C 56.551 45.842 15.506 1.00 . A A . 37 PRO CD   1 1 
        23  27668 1 1 37 PRO CG   C 56.939 44.987 14.303 1.00 . A A . 37 PRO CG   1 1 
        23  27669 1 1 37 PRO HA   H 54.088 44.982 13.965 1.00 . A A . 37 PRO HA   1 1 
        23  27670 1 1 37 PRO HB2  H 56.211 43.125 15.094 1.00 . A A . 37 PRO HB2  1 1 
        23  27671 1 1 37 PRO HB3  H 55.748 43.403 13.394 1.00 . A A . 37 PRO HB3  1 1 
        23  27672 1 1 37 PRO HD2  H 56.989 45.409 16.441 1.00 . A A . 37 PRO HD2  1 1 
        23  27673 1 1 37 PRO HD3  H 56.914 46.891 15.355 1.00 . A A . 37 PRO HD3  1 1 
        23  27674 1 1 37 PRO HG2  H 57.957 44.604 14.388 1.00 . A A . 37 PRO HG2  1 1 
        23  27675 1 1 37 PRO HG3  H 56.816 45.565 13.387 1.00 . A A . 37 PRO HG3  1 1 
        23  27676 1 1 37 PRO N    N 55.107 45.762 15.591 1.00 . A A . 37 PRO N    1 1 
        23  27677 1 1 37 PRO O    O 54.031 43.471 16.867 1.00 . A A . 37 PRO O    1 1 
        23  27678 1 1 38 PRO C    C 52.178 41.095 16.555 1.00 . A A . 38 PRO C    1 1 
        23  27679 1 1 38 PRO CA   C 51.695 42.377 15.872 1.00 . A A . 38 PRO CA   1 1 
        23  27680 1 1 38 PRO CB   C 50.573 42.114 14.872 1.00 . A A . 38 PRO CB   1 1 
        23  27681 1 1 38 PRO CD   C 52.360 43.122 13.714 1.00 . A A . 38 PRO CD   1 1 
        23  27682 1 1 38 PRO CG   C 51.290 42.050 13.526 1.00 . A A . 38 PRO CG   1 1 
        23  27683 1 1 38 PRO HA   H 51.305 43.049 16.678 1.00 . A A . 38 PRO HA   1 1 
        23  27684 1 1 38 PRO HB2  H 50.025 41.195 15.081 1.00 . A A . 38 PRO HB2  1 1 
        23  27685 1 1 38 PRO HB3  H 49.886 42.960 14.866 1.00 . A A . 38 PRO HB3  1 1 
        23  27686 1 1 38 PRO HD2  H 53.238 42.920 13.047 1.00 . A A . 38 PRO HD2  1 1 
        23  27687 1 1 38 PRO HD3  H 51.912 44.123 13.490 1.00 . A A . 38 PRO HD3  1 1 
        23  27688 1 1 38 PRO HG2  H 51.756 41.073 13.392 1.00 . A A . 38 PRO HG2  1 1 
        23  27689 1 1 38 PRO HG3  H 50.622 42.294 12.700 1.00 . A A . 38 PRO HG3  1 1 
        23  27690 1 1 38 PRO N    N 52.715 43.077 15.118 1.00 . A A . 38 PRO N    1 1 
        23  27691 1 1 38 PRO O    O 51.607 40.708 17.573 1.00 . A A . 38 PRO O    1 1 
        23  27692 1 1 39 ASP C    C 54.632 39.719 17.997 1.00 . A A . 39 ASP C    1 1 
        23  27693 1 1 39 ASP CA   C 53.864 39.336 16.730 1.00 . A A . 39 ASP CA   1 1 
        23  27694 1 1 39 ASP CB   C 54.715 38.531 15.752 1.00 . A A . 39 ASP CB   1 1 
        23  27695 1 1 39 ASP CG   C 56.055 39.183 15.404 1.00 . A A . 39 ASP CG   1 1 
        23  27696 1 1 39 ASP H    H 53.711 40.846 15.219 1.00 . A A . 39 ASP H    1 1 
        23  27697 1 1 39 ASP HA   H 53.022 38.673 17.055 1.00 . A A . 39 ASP HA   1 1 
        23  27698 1 1 39 ASP HB2  H 54.901 37.553 16.194 1.00 . A A . 39 ASP HB2  1 1 
        23  27699 1 1 39 ASP HB3  H 54.149 38.367 14.836 1.00 . A A . 39 ASP HB3  1 1 
        23  27700 1 1 39 ASP N    N 53.252 40.474 16.074 1.00 . A A . 39 ASP N    1 1 
        23  27701 1 1 39 ASP O    O 54.773 38.895 18.897 1.00 . A A . 39 ASP O    1 1 
        23  27702 1 1 39 ASP OD1  O 56.054 40.246 14.748 1.00 . A A . 39 ASP OD1  1 1 
        23  27703 1 1 39 ASP OD2  O 57.109 38.598 15.738 1.00 . A A . 39 ASP OD2  1 1 
        23  27704 1 1 40 GLN C    C 54.776 41.880 20.420 1.00 . A A . 40 GLN C    1 1 
        23  27705 1 1 40 GLN CA   C 55.742 41.458 19.310 1.00 . A A . 40 GLN CA   1 1 
        23  27706 1 1 40 GLN CB   C 56.689 42.601 18.953 1.00 . A A . 40 GLN CB   1 1 
        23  27707 1 1 40 GLN CD   C 58.875 43.273 17.860 1.00 . A A . 40 GLN CD   1 1 
        23  27708 1 1 40 GLN CG   C 57.878 42.141 18.112 1.00 . A A . 40 GLN CG   1 1 
        23  27709 1 1 40 GLN H    H 54.888 41.641 17.352 1.00 . A A . 40 GLN H    1 1 
        23  27710 1 1 40 GLN HA   H 56.354 40.621 19.731 1.00 . A A . 40 GLN HA   1 1 
        23  27711 1 1 40 GLN HB2  H 56.148 43.383 18.422 1.00 . A A . 40 GLN HB2  1 1 
        23  27712 1 1 40 GLN HB3  H 57.073 43.022 19.882 1.00 . A A . 40 GLN HB3  1 1 
        23  27713 1 1 40 GLN HE21 H 59.500 43.298 19.821 1.00 . A A . 40 GLN HE21 1 1 
        23  27714 1 1 40 GLN HE22 H 60.304 44.468 18.694 1.00 . A A . 40 GLN HE22 1 1 
        23  27715 1 1 40 GLN HG2  H 58.396 41.337 18.633 1.00 . A A . 40 GLN HG2  1 1 
        23  27716 1 1 40 GLN HG3  H 57.525 41.768 17.150 1.00 . A A . 40 GLN HG3  1 1 
        23  27717 1 1 40 GLN N    N 55.075 40.967 18.121 1.00 . A A . 40 GLN N    1 1 
        23  27718 1 1 40 GLN NE2  N 59.586 43.739 18.883 1.00 . A A . 40 GLN NE2  1 1 
        23  27719 1 1 40 GLN O    O 55.215 42.060 21.553 1.00 . A A . 40 GLN O    1 1 
        23  27720 1 1 40 GLN OE1  O 59.042 43.771 16.748 1.00 . A A . 40 GLN OE1  1 1 
        23  27721 1 1 41 GLN C    C 51.873 41.380 21.880 1.00 . A A . 41 GLN C    1 1 
        23  27722 1 1 41 GLN CA   C 52.489 42.517 21.061 1.00 . A A . 41 GLN CA   1 1 
        23  27723 1 1 41 GLN CB   C 51.382 43.254 20.311 1.00 . A A . 41 GLN CB   1 1 
        23  27724 1 1 41 GLN CD   C 50.628 45.122 18.788 1.00 . A A . 41 GLN CD   1 1 
        23  27725 1 1 41 GLN CG   C 51.811 44.487 19.521 1.00 . A A . 41 GLN CG   1 1 
        23  27726 1 1 41 GLN H    H 53.191 41.809 19.158 1.00 . A A . 41 GLN H    1 1 
        23  27727 1 1 41 GLN HA   H 52.986 43.242 21.754 1.00 . A A . 41 GLN HA   1 1 
        23  27728 1 1 41 GLN HB2  H 50.902 42.559 19.623 1.00 . A A . 41 GLN HB2  1 1 
        23  27729 1 1 41 GLN HB3  H 50.636 43.561 21.044 1.00 . A A . 41 GLN HB3  1 1 
        23  27730 1 1 41 GLN HE21 H 51.735 45.739 17.135 1.00 . A A . 41 GLN HE21 1 1 
        23  27731 1 1 41 GLN HE22 H 49.949 46.011 17.102 1.00 . A A . 41 GLN HE22 1 1 
        23  27732 1 1 41 GLN HG2  H 52.241 45.228 20.193 1.00 . A A . 41 GLN HG2  1 1 
        23  27733 1 1 41 GLN HG3  H 52.567 44.200 18.790 1.00 . A A . 41 GLN HG3  1 1 
        23  27734 1 1 41 GLN N    N 53.487 42.034 20.129 1.00 . A A . 41 GLN N    1 1 
        23  27735 1 1 41 GLN NE2  N 50.800 45.657 17.582 1.00 . A A . 41 GLN NE2  1 1 
        23  27736 1 1 41 GLN O    O 51.366 40.423 21.297 1.00 . A A . 41 GLN O    1 1 
        23  27737 1 1 41 GLN OE1  O 49.503 45.146 19.284 1.00 . A A . 41 GLN OE1  1 1 
        23  27738 1 1 42 ARG C    C 49.955 41.603 24.762 1.00 . A A . 42 ARG C    1 1 
        23  27739 1 1 42 ARG CA   C 51.003 40.713 24.091 1.00 . A A . 42 ARG CA   1 1 
        23  27740 1 1 42 ARG CB   C 51.858 40.057 25.171 1.00 . A A . 42 ARG CB   1 1 
        23  27741 1 1 42 ARG CD   C 53.922 38.768 25.807 1.00 . A A . 42 ARG CD   1 1 
        23  27742 1 1 42 ARG CG   C 52.949 39.108 24.683 1.00 . A A . 42 ARG CG   1 1 
        23  27743 1 1 42 ARG CZ   C 53.640 38.111 28.228 1.00 . A A . 42 ARG CZ   1 1 
        23  27744 1 1 42 ARG H    H 52.367 42.278 23.646 1.00 . A A . 42 ARG H    1 1 
        23  27745 1 1 42 ARG HA   H 50.482 39.909 23.509 1.00 . A A . 42 ARG HA   1 1 
        23  27746 1 1 42 ARG HB2  H 52.328 40.849 25.753 1.00 . A A . 42 ARG HB2  1 1 
        23  27747 1 1 42 ARG HB3  H 51.192 39.505 25.835 1.00 . A A . 42 ARG HB3  1 1 
        23  27748 1 1 42 ARG HD2  H 54.711 38.085 25.402 1.00 . A A . 42 ARG HD2  1 1 
        23  27749 1 1 42 ARG HD3  H 54.417 39.718 26.137 1.00 . A A . 42 ARG HD3  1 1 
        23  27750 1 1 42 ARG HE   H 52.441 37.566 26.749 1.00 . A A . 42 ARG HE   1 1 
        23  27751 1 1 42 ARG HG2  H 52.496 38.197 24.295 1.00 . A A . 42 ARG HG2  1 1 
        23  27752 1 1 42 ARG HG3  H 53.517 39.585 23.884 1.00 . A A . 42 ARG HG3  1 1 
        23  27753 1 1 42 ARG HH11 H 55.209 39.418 28.120 1.00 . A A . 42 ARG HH11 1 1 
        23  27754 1 1 42 ARG HH12 H 54.776 38.863 29.725 1.00 . A A . 42 ARG HH12 1 1 
        23  27755 1 1 42 ARG HH21 H 52.125 36.876 28.745 1.00 . A A . 42 ARG HH21 1 1 
        23  27756 1 1 42 ARG HH22 H 53.337 37.140 29.996 1.00 . A A . 42 ARG HH22 1 1 
        23  27757 1 1 42 ARG N    N 51.822 41.512 23.202 1.00 . A A . 42 ARG N    1 1 
        23  27758 1 1 42 ARG NE   N 53.268 38.115 26.941 1.00 . A A . 42 ARG NE   1 1 
        23  27759 1 1 42 ARG NH1  N 54.670 38.812 28.723 1.00 . A A . 42 ARG NH1  1 1 
        23  27760 1 1 42 ARG NH2  N 52.946 37.353 29.088 1.00 . A A . 42 ARG NH2  1 1 
        23  27761 1 1 42 ARG O    O 50.333 42.581 25.403 1.00 . A A . 42 ARG O    1 1 
        23  27762 1 1 43 LEU C    C 46.922 41.352 26.376 1.00 . A A . 43 LEU C    1 1 
        23  27763 1 1 43 LEU CA   C 47.581 42.060 25.191 1.00 . A A . 43 LEU CA   1 1 
        23  27764 1 1 43 LEU CB   C 46.576 42.393 24.091 1.00 . A A . 43 LEU CB   1 1 
        23  27765 1 1 43 LEU CD1  C 46.141 43.472 21.876 1.00 . A A . 43 LEU CD1  1 1 
        23  27766 1 1 43 LEU CD2  C 47.143 44.821 23.686 1.00 . A A . 43 LEU CD2  1 1 
        23  27767 1 1 43 LEU CG   C 47.076 43.422 23.082 1.00 . A A . 43 LEU CG   1 1 
        23  27768 1 1 43 LEU H    H 48.431 40.411 24.122 1.00 . A A . 43 LEU H    1 1 
        23  27769 1 1 43 LEU HA   H 47.988 43.020 25.600 1.00 . A A . 43 LEU HA   1 1 
        23  27770 1 1 43 LEU HB2  H 46.316 41.473 23.568 1.00 . A A . 43 LEU HB2  1 1 
        23  27771 1 1 43 LEU HB3  H 45.664 42.774 24.550 1.00 . A A . 43 LEU HB3  1 1 
        23  27772 1 1 43 LEU HD11 H 45.139 43.767 22.190 1.00 . A A . 43 LEU HD11 1 1 
        23  27773 1 1 43 LEU HD12 H 46.519 44.197 21.156 1.00 . A A . 43 LEU HD12 1 1 
        23  27774 1 1 43 LEU HD13 H 46.100 42.496 21.395 1.00 . A A . 43 LEU HD13 1 1 
        23  27775 1 1 43 LEU HD21 H 46.160 45.132 24.041 1.00 . A A . 43 LEU HD21 1 1 
        23  27776 1 1 43 LEU HD22 H 47.845 44.846 24.519 1.00 . A A . 43 LEU HD22 1 1 
        23  27777 1 1 43 LEU HD23 H 47.482 45.531 22.931 1.00 . A A . 43 LEU HD23 1 1 
        23  27778 1 1 43 LEU HG   H 48.066 43.139 22.727 1.00 . A A . 43 LEU HG   1 1 
        23  27779 1 1 43 LEU N    N 48.670 41.281 24.638 1.00 . A A . 43 LEU N    1 1 
        23  27780 1 1 43 LEU O    O 46.601 40.168 26.299 1.00 . A A . 43 LEU O    1 1 
        23  27781 1 1 44 ILE C    C 44.987 42.455 29.161 1.00 . A A . 44 ILE C    1 1 
        23  27782 1 1 44 ILE CA   C 46.193 41.618 28.732 1.00 . A A . 44 ILE CA   1 1 
        23  27783 1 1 44 ILE CB   C 47.300 41.586 29.781 1.00 . A A . 44 ILE CB   1 1 
        23  27784 1 1 44 ILE CD1  C 49.670 40.676 30.247 1.00 . A A . 44 ILE CD1  1 1 
        23  27785 1 1 44 ILE CG1  C 48.419 40.632 29.373 1.00 . A A . 44 ILE CG1  1 1 
        23  27786 1 1 44 ILE CG2  C 46.772 41.211 31.162 1.00 . A A . 44 ILE CG2  1 1 
        23  27787 1 1 44 ILE H    H 47.104 43.052 27.448 1.00 . A A . 44 ILE H    1 1 
        23  27788 1 1 44 ILE HA   H 45.828 40.569 28.588 1.00 . A A . 44 ILE HA   1 1 
        23  27789 1 1 44 ILE HB   H 47.725 42.588 29.847 1.00 . A A . 44 ILE HB   1 1 
        23  27790 1 1 44 ILE HD11 H 50.028 41.701 30.340 1.00 . A A . 44 ILE HD11 1 1 
        23  27791 1 1 44 ILE HD12 H 49.467 40.264 31.235 1.00 . A A . 44 ILE HD12 1 1 
        23  27792 1 1 44 ILE HD13 H 50.455 40.080 29.781 1.00 . A A . 44 ILE HD13 1 1 
        23  27793 1 1 44 ILE HG12 H 48.041 39.609 29.361 1.00 . A A . 44 ILE HG12 1 1 
        23  27794 1 1 44 ILE HG13 H 48.760 40.869 28.365 1.00 . A A . 44 ILE HG13 1 1 
        23  27795 1 1 44 ILE HG21 H 46.037 41.940 31.505 1.00 . A A . 44 ILE HG21 1 1 
        23  27796 1 1 44 ILE HG22 H 46.326 40.217 31.139 1.00 . A A . 44 ILE HG22 1 1 
        23  27797 1 1 44 ILE HG23 H 47.579 41.224 31.895 1.00 . A A . 44 ILE HG23 1 1 
        23  27798 1 1 44 ILE N    N 46.716 42.087 27.465 1.00 . A A . 44 ILE N    1 1 
        23  27799 1 1 44 ILE O    O 44.988 43.676 29.019 1.00 . A A . 44 ILE O    1 1 
        23  27800 1 1 45 PHE C    C 42.363 41.683 31.584 1.00 . A A . 45 PHE C    1 1 
        23  27801 1 1 45 PHE CA   C 42.819 42.450 30.341 1.00 . A A . 45 PHE CA   1 1 
        23  27802 1 1 45 PHE CB   C 41.687 42.556 29.322 1.00 . A A . 45 PHE CB   1 1 
        23  27803 1 1 45 PHE CD1  C 40.497 44.556 30.276 1.00 . A A . 45 PHE CD1  1 1 
        23  27804 1 1 45 PHE CD2  C 39.245 42.505 29.979 1.00 . A A . 45 PHE CD2  1 1 
        23  27805 1 1 45 PHE CE1  C 39.366 45.168 30.830 1.00 . A A . 45 PHE CE1  1 1 
        23  27806 1 1 45 PHE CE2  C 38.103 43.130 30.493 1.00 . A A . 45 PHE CE2  1 1 
        23  27807 1 1 45 PHE CG   C 40.444 43.221 29.861 1.00 . A A . 45 PHE CG   1 1 
        23  27808 1 1 45 PHE CZ   C 38.163 44.458 30.930 1.00 . A A . 45 PHE CZ   1 1 
        23  27809 1 1 45 PHE H    H 44.012 40.776 29.758 1.00 . A A . 45 PHE H    1 1 
        23  27810 1 1 45 PHE HA   H 43.097 43.490 30.648 1.00 . A A . 45 PHE HA   1 1 
        23  27811 1 1 45 PHE HB2  H 42.039 43.126 28.462 1.00 . A A . 45 PHE HB2  1 1 
        23  27812 1 1 45 PHE HB3  H 41.428 41.556 28.972 1.00 . A A . 45 PHE HB3  1 1 
        23  27813 1 1 45 PHE HD1  H 41.415 45.118 30.188 1.00 . A A . 45 PHE HD1  1 1 
        23  27814 1 1 45 PHE HD2  H 39.189 41.479 29.648 1.00 . A A . 45 PHE HD2  1 1 
        23  27815 1 1 45 PHE HE1  H 39.434 46.183 31.192 1.00 . A A . 45 PHE HE1  1 1 
        23  27816 1 1 45 PHE HE2  H 37.177 42.578 30.561 1.00 . A A . 45 PHE HE2  1 1 
        23  27817 1 1 45 PHE HZ   H 37.284 44.931 31.342 1.00 . A A . 45 PHE HZ   1 1 
        23  27818 1 1 45 PHE N    N 43.966 41.815 29.724 1.00 . A A . 45 PHE N    1 1 
        23  27819 1 1 45 PHE O    O 42.144 40.475 31.520 1.00 . A A . 45 PHE O    1 1 
        23  27820 1 1 46 ALA C    C 42.700 40.591 34.382 1.00 . A A . 46 ALA C    1 1 
        23  27821 1 1 46 ALA CA   C 41.862 41.811 33.994 1.00 . A A . 46 ALA CA   1 1 
        23  27822 1 1 46 ALA CB   C 40.351 41.603 34.043 1.00 . A A . 46 ALA CB   1 1 
        23  27823 1 1 46 ALA H    H 42.398 43.401 32.675 1.00 . A A . 46 ALA H    1 1 
        23  27824 1 1 46 ALA HA   H 42.103 42.585 34.766 1.00 . A A . 46 ALA HA   1 1 
        23  27825 1 1 46 ALA HB1  H 40.048 40.842 33.325 1.00 . A A . 46 ALA HB1  1 1 
        23  27826 1 1 46 ALA HB2  H 40.054 41.295 35.046 1.00 . A A . 46 ALA HB2  1 1 
        23  27827 1 1 46 ALA HB3  H 39.844 42.536 33.797 1.00 . A A . 46 ALA HB3  1 1 
        23  27828 1 1 46 ALA N    N 42.218 42.377 32.709 1.00 . A A . 46 ALA N    1 1 
        23  27829 1 1 46 ALA O    O 42.186 39.546 34.773 1.00 . A A . 46 ALA O    1 1 
        23  27830 1 1 47 GLY C    C 45.073 38.531 33.405 1.00 . A A . 47 GLY C    1 1 
        23  27831 1 1 47 GLY CA   C 45.000 39.662 34.432 1.00 . A A . 47 GLY CA   1 1 
        23  27832 1 1 47 GLY H    H 44.369 41.637 33.932 1.00 . A A . 47 GLY H    1 1 
        23  27833 1 1 47 GLY HA2  H 46.007 40.153 34.464 1.00 . A A . 47 GLY HA2  1 1 
        23  27834 1 1 47 GLY HA3  H 44.808 39.209 35.437 1.00 . A A . 47 GLY HA3  1 1 
        23  27835 1 1 47 GLY N    N 44.012 40.694 34.189 1.00 . A A . 47 GLY N    1 1 
        23  27836 1 1 47 GLY O    O 45.988 37.715 33.489 1.00 . A A . 47 GLY O    1 1 
        23  27837 1 1 48 LYS C    C 44.758 37.901 30.121 1.00 . A A . 48 LYS C    1 1 
        23  27838 1 1 48 LYS CA   C 44.093 37.439 31.420 1.00 . A A . 48 LYS CA   1 1 
        23  27839 1 1 48 LYS CB   C 42.631 37.062 31.203 1.00 . A A . 48 LYS CB   1 1 
        23  27840 1 1 48 LYS CD   C 41.006 35.452 30.078 1.00 . A A . 48 LYS CD   1 1 
        23  27841 1 1 48 LYS CE   C 40.304 35.040 31.369 1.00 . A A . 48 LYS CE   1 1 
        23  27842 1 1 48 LYS CG   C 42.459 35.889 30.243 1.00 . A A . 48 LYS CG   1 1 
        23  27843 1 1 48 LYS H    H 43.432 39.209 32.417 1.00 . A A . 48 LYS H    1 1 
        23  27844 1 1 48 LYS HA   H 44.626 36.527 31.795 1.00 . A A . 48 LYS HA   1 1 
        23  27845 1 1 48 LYS HB2  H 42.202 36.805 32.171 1.00 . A A . 48 LYS HB2  1 1 
        23  27846 1 1 48 LYS HB3  H 42.096 37.923 30.800 1.00 . A A . 48 LYS HB3  1 1 
        23  27847 1 1 48 LYS HD2  H 40.444 36.272 29.631 1.00 . A A . 48 LYS HD2  1 1 
        23  27848 1 1 48 LYS HD3  H 40.975 34.618 29.377 1.00 . A A . 48 LYS HD3  1 1 
        23  27849 1 1 48 LYS HE2  H 40.211 35.913 32.015 1.00 . A A . 48 LYS HE2  1 1 
        23  27850 1 1 48 LYS HE3  H 39.299 34.701 31.118 1.00 . A A . 48 LYS HE3  1 1 
        23  27851 1 1 48 LYS HG2  H 42.830 36.182 29.260 1.00 . A A . 48 LYS HG2  1 1 
        23  27852 1 1 48 LYS HG3  H 43.054 35.045 30.590 1.00 . A A . 48 LYS HG3  1 1 
        23  27853 1 1 48 LYS HZ1  H 41.207 33.177 31.482 1.00 . A A . 48 LYS HZ1  1 1 
        23  27854 1 1 48 LYS HZ2  H 41.913 34.285 32.427 1.00 . A A . 48 LYS HZ2  1 1 
        23  27855 1 1 48 LYS HZ3  H 40.510 33.639 32.889 1.00 . A A . 48 LYS HZ3  1 1 
        23  27856 1 1 48 LYS N    N 44.159 38.465 32.441 1.00 . A A . 48 LYS N    1 1 
        23  27857 1 1 48 LYS NZ   N 41.018 33.969 32.081 1.00 . A A . 48 LYS NZ   1 1 
        23  27858 1 1 48 LYS O    O 44.411 38.965 29.614 1.00 . A A . 48 LYS O    1 1 
        23  27859 1 1 49 GLN C    C 45.264 36.921 27.157 1.00 . A A . 49 GLN C    1 1 
        23  27860 1 1 49 GLN CA   C 46.242 37.354 28.251 1.00 . A A . 49 GLN CA   1 1 
        23  27861 1 1 49 GLN CB   C 47.595 36.659 28.127 1.00 . A A . 49 GLN CB   1 1 
        23  27862 1 1 49 GLN CD   C 49.745 36.464 26.809 1.00 . A A . 49 GLN CD   1 1 
        23  27863 1 1 49 GLN CG   C 48.409 37.195 26.954 1.00 . A A . 49 GLN CG   1 1 
        23  27864 1 1 49 GLN H    H 45.898 36.211 30.028 1.00 . A A . 49 GLN H    1 1 
        23  27865 1 1 49 GLN HA   H 46.411 38.457 28.151 1.00 . A A . 49 GLN HA   1 1 
        23  27866 1 1 49 GLN HB2  H 48.169 36.824 29.039 1.00 . A A . 49 GLN HB2  1 1 
        23  27867 1 1 49 GLN HB3  H 47.438 35.588 28.006 1.00 . A A . 49 GLN HB3  1 1 
        23  27868 1 1 49 GLN HE21 H 48.953 35.062 25.525 1.00 . A A . 49 GLN HE21 1 1 
        23  27869 1 1 49 GLN HE22 H 50.693 34.851 25.989 1.00 . A A . 49 GLN HE22 1 1 
        23  27870 1 1 49 GLN HG2  H 47.842 37.088 26.029 1.00 . A A . 49 GLN HG2  1 1 
        23  27871 1 1 49 GLN HG3  H 48.612 38.255 27.106 1.00 . A A . 49 GLN HG3  1 1 
        23  27872 1 1 49 GLN N    N 45.669 37.111 29.560 1.00 . A A . 49 GLN N    1 1 
        23  27873 1 1 49 GLN NE2  N 49.798 35.379 26.041 1.00 . A A . 49 GLN NE2  1 1 
        23  27874 1 1 49 GLN O    O 44.659 35.855 27.243 1.00 . A A . 49 GLN O    1 1 
        23  27875 1 1 49 GLN OE1  O 50.761 36.841 27.389 1.00 . A A . 49 GLN OE1  1 1 
        23  27876 1 1 50 LEU C    C 44.646 36.927 23.851 1.00 . A A . 50 LEU C    1 1 
        23  27877 1 1 50 LEU CA   C 44.095 37.614 25.101 1.00 . A A . 50 LEU CA   1 1 
        23  27878 1 1 50 LEU CB   C 43.479 38.976 24.796 1.00 . A A . 50 LEU CB   1 1 
        23  27879 1 1 50 LEU CD1  C 42.383 41.098 25.507 1.00 . A A . 50 LEU CD1  1 1 
        23  27880 1 1 50 LEU CD2  C 42.070 39.079 26.911 1.00 . A A . 50 LEU CD2  1 1 
        23  27881 1 1 50 LEU CG   C 43.045 39.814 25.996 1.00 . A A . 50 LEU CG   1 1 
        23  27882 1 1 50 LEU H    H 45.640 38.646 26.137 1.00 . A A . 50 LEU H    1 1 
        23  27883 1 1 50 LEU HA   H 43.288 36.947 25.499 1.00 . A A . 50 LEU HA   1 1 
        23  27884 1 1 50 LEU HB2  H 44.205 39.556 24.225 1.00 . A A . 50 LEU HB2  1 1 
        23  27885 1 1 50 LEU HB3  H 42.613 38.813 24.155 1.00 . A A . 50 LEU HB3  1 1 
        23  27886 1 1 50 LEU HD11 H 42.118 41.715 26.365 1.00 . A A . 50 LEU HD11 1 1 
        23  27887 1 1 50 LEU HD12 H 43.081 41.650 24.878 1.00 . A A . 50 LEU HD12 1 1 
        23  27888 1 1 50 LEU HD13 H 41.483 40.862 24.939 1.00 . A A . 50 LEU HD13 1 1 
        23  27889 1 1 50 LEU HD21 H 41.804 39.714 27.756 1.00 . A A . 50 LEU HD21 1 1 
        23  27890 1 1 50 LEU HD22 H 41.165 38.822 26.361 1.00 . A A . 50 LEU HD22 1 1 
        23  27891 1 1 50 LEU HD23 H 42.531 38.175 27.310 1.00 . A A . 50 LEU HD23 1 1 
        23  27892 1 1 50 LEU HG   H 43.922 40.092 26.580 1.00 . A A . 50 LEU HG   1 1 
        23  27893 1 1 50 LEU N    N 45.099 37.757 26.136 1.00 . A A . 50 LEU N    1 1 
        23  27894 1 1 50 LEU O    O 45.851 36.932 23.608 1.00 . A A . 50 LEU O    1 1 
        23  27895 1 1 51 GLU C    C 43.651 36.120 20.586 1.00 . A A . 51 GLU C    1 1 
        23  27896 1 1 51 GLU CA   C 44.099 35.501 21.912 1.00 . A A . 51 GLU CA   1 1 
        23  27897 1 1 51 GLU CB   C 43.499 34.108 22.072 1.00 . A A . 51 GLU CB   1 1 
        23  27898 1 1 51 GLU CD   C 43.512 32.002 23.517 1.00 . A A . 51 GLU CD   1 1 
        23  27899 1 1 51 GLU CG   C 44.223 33.304 23.149 1.00 . A A . 51 GLU CG   1 1 
        23  27900 1 1 51 GLU H    H 42.767 36.348 23.349 1.00 . A A . 51 GLU H    1 1 
        23  27901 1 1 51 GLU HA   H 45.209 35.361 21.862 1.00 . A A . 51 GLU HA   1 1 
        23  27902 1 1 51 GLU HB2  H 42.442 34.195 22.322 1.00 . A A . 51 GLU HB2  1 1 
        23  27903 1 1 51 GLU HB3  H 43.580 33.573 21.126 1.00 . A A . 51 GLU HB3  1 1 
        23  27904 1 1 51 GLU HG2  H 45.234 33.079 22.806 1.00 . A A . 51 GLU HG2  1 1 
        23  27905 1 1 51 GLU HG3  H 44.304 33.915 24.049 1.00 . A A . 51 GLU HG3  1 1 
        23  27906 1 1 51 GLU N    N 43.765 36.320 23.059 1.00 . A A . 51 GLU N    1 1 
        23  27907 1 1 51 GLU O    O 42.526 36.599 20.458 1.00 . A A . 51 GLU O    1 1 
        23  27908 1 1 51 GLU OE1  O 42.644 31.514 22.761 1.00 . A A . 51 GLU OE1  1 1 
        23  27909 1 1 51 GLU OE2  O 43.763 31.474 24.623 1.00 . A A . 51 GLU OE2  1 1 
        23  27910 1 1 52 ASP C    C 43.184 36.654 17.563 1.00 . A A . 52 ASP C    1 1 
        23  27911 1 1 52 ASP CA   C 44.480 36.825 18.361 1.00 . A A . 52 ASP CA   1 1 
        23  27912 1 1 52 ASP CB   C 45.692 36.459 17.509 1.00 . A A . 52 ASP CB   1 1 
        23  27913 1 1 52 ASP CG   C 47.013 36.876 18.158 1.00 . A A . 52 ASP CG   1 1 
        23  27914 1 1 52 ASP H    H 45.430 35.580 19.806 1.00 . A A . 52 ASP H    1 1 
        23  27915 1 1 52 ASP HA   H 44.537 37.919 18.593 1.00 . A A . 52 ASP HA   1 1 
        23  27916 1 1 52 ASP HB2  H 45.705 35.383 17.339 1.00 . A A . 52 ASP HB2  1 1 
        23  27917 1 1 52 ASP HB3  H 45.612 36.945 16.536 1.00 . A A . 52 ASP HB3  1 1 
        23  27918 1 1 52 ASP N    N 44.535 36.068 19.595 1.00 . A A . 52 ASP N    1 1 
        23  27919 1 1 52 ASP O    O 42.680 37.632 17.016 1.00 . A A . 52 ASP O    1 1 
        23  27920 1 1 52 ASP OD1  O 47.498 36.153 19.055 1.00 . A A . 52 ASP OD1  1 1 
        23  27921 1 1 52 ASP OD2  O 47.593 37.910 17.761 1.00 . A A . 52 ASP OD2  1 1 
        23  27922 1 1 53 GLY C    C 40.089 35.338 17.458 1.00 . A A . 53 GLY C    1 1 
        23  27923 1 1 53 GLY CA   C 41.430 35.140 16.748 1.00 . A A . 53 GLY CA   1 1 
        23  27924 1 1 53 GLY H    H 43.085 34.674 18.026 1.00 . A A . 53 GLY H    1 1 
        23  27925 1 1 53 GLY HA2  H 41.418 35.766 15.820 1.00 . A A . 53 GLY HA2  1 1 
        23  27926 1 1 53 GLY HA3  H 41.485 34.064 16.441 1.00 . A A . 53 GLY HA3  1 1 
        23  27927 1 1 53 GLY N    N 42.616 35.453 17.520 1.00 . A A . 53 GLY N    1 1 
        23  27928 1 1 53 GLY O    O 39.056 35.220 16.803 1.00 . A A . 53 GLY O    1 1 
        23  27929 1 1 54 ARG C    C 38.355 37.266 19.427 1.00 . A A . 54 ARG C    1 1 
        23  27930 1 1 54 ARG CA   C 38.846 35.819 19.513 1.00 . A A . 54 ARG CA   1 1 
        23  27931 1 1 54 ARG CB   C 39.003 35.377 20.965 1.00 . A A . 54 ARG CB   1 1 
        23  27932 1 1 54 ARG CD   C 39.126 33.486 22.568 1.00 . A A . 54 ARG CD   1 1 
        23  27933 1 1 54 ARG CG   C 39.459 33.933 21.148 1.00 . A A . 54 ARG CG   1 1 
        23  27934 1 1 54 ARG CZ   C 39.669 31.603 24.104 1.00 . A A . 54 ARG CZ   1 1 
        23  27935 1 1 54 ARG H    H 40.970 35.868 19.211 1.00 . A A . 54 ARG H    1 1 
        23  27936 1 1 54 ARG HA   H 38.050 35.182 19.049 1.00 . A A . 54 ARG HA   1 1 
        23  27937 1 1 54 ARG HB2  H 39.722 36.032 21.456 1.00 . A A . 54 ARG HB2  1 1 
        23  27938 1 1 54 ARG HB3  H 38.040 35.509 21.459 1.00 . A A . 54 ARG HB3  1 1 
        23  27939 1 1 54 ARG HD2  H 39.323 34.333 23.274 1.00 . A A . 54 ARG HD2  1 1 
        23  27940 1 1 54 ARG HD3  H 38.032 33.254 22.617 1.00 . A A . 54 ARG HD3  1 1 
        23  27941 1 1 54 ARG HE   H 40.835 32.196 22.614 1.00 . A A . 54 ARG HE   1 1 
        23  27942 1 1 54 ARG HG2  H 38.948 33.275 20.444 1.00 . A A . 54 ARG HG2  1 1 
        23  27943 1 1 54 ARG HG3  H 40.534 33.883 20.978 1.00 . A A . 54 ARG HG3  1 1 
        23  27944 1 1 54 ARG HH11 H 37.683 32.013 24.348 1.00 . A A . 54 ARG HH11 1 1 
        23  27945 1 1 54 ARG HH12 H 38.465 31.115 25.646 1.00 . A A . 54 ARG HH12 1 1 
        23  27946 1 1 54 ARG HH21 H 41.502 30.738 24.110 1.00 . A A . 54 ARG HH21 1 1 
        23  27947 1 1 54 ARG HH22 H 40.432 30.307 25.458 1.00 . A A . 54 ARG HH22 1 1 
        23  27948 1 1 54 ARG N    N 40.066 35.623 18.757 1.00 . A A . 54 ARG N    1 1 
        23  27949 1 1 54 ARG NE   N 39.916 32.337 23.010 1.00 . A A . 54 ARG NE   1 1 
        23  27950 1 1 54 ARG NH1  N 38.514 31.637 24.784 1.00 . A A . 54 ARG NH1  1 1 
        23  27951 1 1 54 ARG NH2  N 40.613 30.784 24.586 1.00 . A A . 54 ARG NH2  1 1 
        23  27952 1 1 54 ARG O    O 39.138 38.159 19.109 1.00 . A A . 54 ARG O    1 1 
        23  27953 1 1 55 THR C    C 36.503 39.496 21.111 1.00 . A A . 55 THR C    1 1 
        23  27954 1 1 55 THR CA   C 36.484 38.827 19.735 1.00 . A A . 55 THR CA   1 1 
        23  27955 1 1 55 THR CB   C 35.068 38.859 19.168 1.00 . A A . 55 THR CB   1 1 
        23  27956 1 1 55 THR CG2  C 34.966 38.354 17.732 1.00 . A A . 55 THR CG2  1 1 
        23  27957 1 1 55 THR H    H 36.510 36.716 20.084 1.00 . A A . 55 THR H    1 1 
        23  27958 1 1 55 THR HA   H 37.104 39.483 19.072 1.00 . A A . 55 THR HA   1 1 
        23  27959 1 1 55 THR HB   H 34.725 39.925 19.164 1.00 . A A . 55 THR HB   1 1 
        23  27960 1 1 55 THR HG1  H 34.504 37.230 20.050 1.00 . A A . 55 THR HG1  1 1 
        23  27961 1 1 55 THR HG21 H 33.930 38.402 17.397 1.00 . A A . 55 THR HG21 1 1 
        23  27962 1 1 55 THR HG22 H 35.565 38.994 17.084 1.00 . A A . 55 THR HG22 1 1 
        23  27963 1 1 55 THR HG23 H 35.318 37.325 17.656 1.00 . A A . 55 THR HG23 1 1 
        23  27964 1 1 55 THR N    N 37.084 37.508 19.729 1.00 . A A . 55 THR N    1 1 
        23  27965 1 1 55 THR O    O 36.583 38.826 22.137 1.00 . A A . 55 THR O    1 1 
        23  27966 1 1 55 THR OG1  O 34.161 38.122 19.956 1.00 . A A . 55 THR OG1  1 1 
        23  27967 1 1 56 LEU C    C 35.042 41.150 23.217 1.00 . A A . 56 LEU C    1 1 
        23  27968 1 1 56 LEU CA   C 36.249 41.573 22.378 1.00 . A A . 56 LEU CA   1 1 
        23  27969 1 1 56 LEU CB   C 36.197 43.061 22.043 1.00 . A A . 56 LEU CB   1 1 
        23  27970 1 1 56 LEU CD1  C 37.206 45.037 20.915 1.00 . A A . 56 LEU CD1  1 1 
        23  27971 1 1 56 LEU CD2  C 38.633 43.680 22.406 1.00 . A A . 56 LEU CD2  1 1 
        23  27972 1 1 56 LEU CG   C 37.471 43.621 21.418 1.00 . A A . 56 LEU CG   1 1 
        23  27973 1 1 56 LEU H    H 36.329 41.335 20.244 1.00 . A A . 56 LEU H    1 1 
        23  27974 1 1 56 LEU HA   H 37.151 41.369 23.011 1.00 . A A . 56 LEU HA   1 1 
        23  27975 1 1 56 LEU HB2  H 35.370 43.230 21.355 1.00 . A A . 56 LEU HB2  1 1 
        23  27976 1 1 56 LEU HB3  H 35.979 43.618 22.955 1.00 . A A . 56 LEU HB3  1 1 
        23  27977 1 1 56 LEU HD11 H 36.418 45.019 20.163 1.00 . A A . 56 LEU HD11 1 1 
        23  27978 1 1 56 LEU HD12 H 36.914 45.676 21.748 1.00 . A A . 56 LEU HD12 1 1 
        23  27979 1 1 56 LEU HD13 H 38.107 45.436 20.450 1.00 . A A . 56 LEU HD13 1 1 
        23  27980 1 1 56 LEU HD21 H 38.903 42.673 22.726 1.00 . A A . 56 LEU HD21 1 1 
        23  27981 1 1 56 LEU HD22 H 39.500 44.131 21.924 1.00 . A A . 56 LEU HD22 1 1 
        23  27982 1 1 56 LEU HD23 H 38.357 44.281 23.272 1.00 . A A . 56 LEU HD23 1 1 
        23  27983 1 1 56 LEU HG   H 37.770 43.009 20.567 1.00 . A A . 56 LEU HG   1 1 
        23  27984 1 1 56 LEU N    N 36.366 40.819 21.146 1.00 . A A . 56 LEU N    1 1 
        23  27985 1 1 56 LEU O    O 35.127 41.095 24.442 1.00 . A A . 56 LEU O    1 1 
        23  27986 1 1 57 SER C    C 33.042 38.863 23.904 1.00 . A A . 57 SER C    1 1 
        23  27987 1 1 57 SER CA   C 32.770 40.196 23.205 1.00 . A A . 57 SER CA   1 1 
        23  27988 1 1 57 SER CB   C 31.677 40.012 22.155 1.00 . A A . 57 SER CB   1 1 
        23  27989 1 1 57 SER H    H 33.898 40.964 21.554 1.00 . A A . 57 SER H    1 1 
        23  27990 1 1 57 SER HA   H 32.410 40.913 23.985 1.00 . A A . 57 SER HA   1 1 
        23  27991 1 1 57 SER HB2  H 31.546 40.966 21.585 1.00 . A A . 57 SER HB2  1 1 
        23  27992 1 1 57 SER HB3  H 31.979 39.199 21.446 1.00 . A A . 57 SER HB3  1 1 
        23  27993 1 1 57 SER HG   H 30.197 40.444 23.285 1.00 . A A . 57 SER HG   1 1 
        23  27994 1 1 57 SER N    N 33.942 40.769 22.575 1.00 . A A . 57 SER N    1 1 
        23  27995 1 1 57 SER O    O 32.489 38.613 24.971 1.00 . A A . 57 SER O    1 1 
        23  27996 1 1 57 SER OG   O 30.449 39.678 22.763 1.00 . A A . 57 SER OG   1 1 
        23  27997 1 1 58 ASP C    C 35.083 36.984 25.327 1.00 . A A . 58 ASP C    1 1 
        23  27998 1 1 58 ASP CA   C 34.338 36.787 24.005 1.00 . A A . 58 ASP CA   1 1 
        23  27999 1 1 58 ASP CB   C 35.171 35.932 23.055 1.00 . A A . 58 ASP CB   1 1 
        23  28000 1 1 58 ASP CG   C 34.481 35.584 21.734 1.00 . A A . 58 ASP CG   1 1 
        23  28001 1 1 58 ASP H    H 34.462 38.330 22.529 1.00 . A A . 58 ASP H    1 1 
        23  28002 1 1 58 ASP HA   H 33.403 36.216 24.237 1.00 . A A . 58 ASP HA   1 1 
        23  28003 1 1 58 ASP HB2  H 36.118 36.433 22.851 1.00 . A A . 58 ASP HB2  1 1 
        23  28004 1 1 58 ASP HB3  H 35.402 34.989 23.550 1.00 . A A . 58 ASP HB3  1 1 
        23  28005 1 1 58 ASP N    N 33.948 38.037 23.385 1.00 . A A . 58 ASP N    1 1 
        23  28006 1 1 58 ASP O    O 35.200 36.038 26.104 1.00 . A A . 58 ASP O    1 1 
        23  28007 1 1 58 ASP OD1  O 33.299 35.178 21.736 1.00 . A A . 58 ASP OD1  1 1 
        23  28008 1 1 58 ASP OD2  O 35.133 35.660 20.670 1.00 . A A . 58 ASP OD2  1 1 
        23  28009 1 1 59 TYR C    C 35.317 39.610 27.663 1.00 . A A . 59 TYR C    1 1 
        23  28010 1 1 59 TYR CA   C 36.150 38.597 26.874 1.00 . A A . 59 TYR CA   1 1 
        23  28011 1 1 59 TYR CB   C 37.560 39.110 26.602 1.00 . A A . 59 TYR CB   1 1 
        23  28012 1 1 59 TYR CD1  C 38.996 37.049 26.797 1.00 . A A . 59 TYR CD1  1 1 
        23  28013 1 1 59 TYR CD2  C 38.934 38.225 24.678 1.00 . A A . 59 TYR CD2  1 1 
        23  28014 1 1 59 TYR CE1  C 39.925 36.141 26.277 1.00 . A A . 59 TYR CE1  1 1 
        23  28015 1 1 59 TYR CE2  C 39.882 37.338 24.154 1.00 . A A . 59 TYR CE2  1 1 
        23  28016 1 1 59 TYR CG   C 38.507 38.095 26.005 1.00 . A A . 59 TYR CG   1 1 
        23  28017 1 1 59 TYR CZ   C 40.385 36.292 24.954 1.00 . A A . 59 TYR CZ   1 1 
        23  28018 1 1 59 TYR H    H 35.509 38.902 24.857 1.00 . A A . 59 TYR H    1 1 
        23  28019 1 1 59 TYR HA   H 36.221 37.703 27.546 1.00 . A A . 59 TYR HA   1 1 
        23  28020 1 1 59 TYR HB2  H 37.494 39.971 25.936 1.00 . A A . 59 TYR HB2  1 1 
        23  28021 1 1 59 TYR HB3  H 37.999 39.450 27.539 1.00 . A A . 59 TYR HB3  1 1 
        23  28022 1 1 59 TYR HD1  H 38.676 36.958 27.824 1.00 . A A . 59 TYR HD1  1 1 
        23  28023 1 1 59 TYR HD2  H 38.548 39.020 24.058 1.00 . A A . 59 TYR HD2  1 1 
        23  28024 1 1 59 TYR HE1  H 40.317 35.345 26.893 1.00 . A A . 59 TYR HE1  1 1 
        23  28025 1 1 59 TYR HE2  H 40.240 37.462 23.142 1.00 . A A . 59 TYR HE2  1 1 
        23  28026 1 1 59 TYR HH   H 41.549 34.733 25.059 1.00 . A A . 59 TYR HH   1 1 
        23  28027 1 1 59 TYR N    N 35.548 38.195 25.619 1.00 . A A . 59 TYR N    1 1 
        23  28028 1 1 59 TYR O    O 35.786 40.149 28.664 1.00 . A A . 59 TYR O    1 1 
        23  28029 1 1 59 TYR OH   O 41.320 35.438 24.448 1.00 . A A . 59 TYR OH   1 1 
        23  28030 1 1 60 ASN C    C 33.800 42.236 28.078 1.00 . A A . 60 ASN C    1 1 
        23  28031 1 1 60 ASN CA   C 33.203 40.838 27.913 1.00 . A A . 60 ASN CA   1 1 
        23  28032 1 1 60 ASN CB   C 32.646 40.222 29.193 1.00 . A A . 60 ASN CB   1 1 
        23  28033 1 1 60 ASN CG   C 31.546 39.195 28.911 1.00 . A A . 60 ASN CG   1 1 
        23  28034 1 1 60 ASN H    H 33.711 39.419 26.408 1.00 . A A . 60 ASN H    1 1 
        23  28035 1 1 60 ASN HA   H 32.317 41.003 27.249 1.00 . A A . 60 ASN HA   1 1 
        23  28036 1 1 60 ASN HB2  H 33.438 39.745 29.771 1.00 . A A . 60 ASN HB2  1 1 
        23  28037 1 1 60 ASN HB3  H 32.196 40.990 29.822 1.00 . A A . 60 ASN HB3  1 1 
        23  28038 1 1 60 ASN HD21 H 32.773 37.601 29.377 1.00 . A A . 60 ASN HD21 1 1 
        23  28039 1 1 60 ASN HD22 H 31.082 37.210 28.867 1.00 . A A . 60 ASN HD22 1 1 
        23  28040 1 1 60 ASN N    N 34.080 39.888 27.260 1.00 . A A . 60 ASN N    1 1 
        23  28041 1 1 60 ASN ND2  N 31.837 37.904 29.040 1.00 . A A . 60 ASN ND2  1 1 
        23  28042 1 1 60 ASN O    O 33.552 42.912 29.075 1.00 . A A . 60 ASN O    1 1 
        23  28043 1 1 60 ASN OD1  O 30.422 39.558 28.573 1.00 . A A . 60 ASN OD1  1 1 
        23  28044 1 1 61 ILE C    C 34.200 45.068 26.723 1.00 . A A . 61 ILE C    1 1 
        23  28045 1 1 61 ILE CA   C 35.219 44.009 27.150 1.00 . A A . 61 ILE CA   1 1 
        23  28046 1 1 61 ILE CB   C 36.482 44.024 26.293 1.00 . A A . 61 ILE CB   1 1 
        23  28047 1 1 61 ILE CD1  C 38.615 42.672 25.865 1.00 . A A . 61 ILE CD1  1 1 
        23  28048 1 1 61 ILE CG1  C 37.553 43.106 26.872 1.00 . A A . 61 ILE CG1  1 1 
        23  28049 1 1 61 ILE CG2  C 37.048 45.436 26.160 1.00 . A A . 61 ILE CG2  1 1 
        23  28050 1 1 61 ILE H    H 34.757 42.113 26.276 1.00 . A A . 61 ILE H    1 1 
        23  28051 1 1 61 ILE HA   H 35.536 44.229 28.201 1.00 . A A . 61 ILE HA   1 1 
        23  28052 1 1 61 ILE HB   H 36.214 43.670 25.297 1.00 . A A . 61 ILE HB   1 1 
        23  28053 1 1 61 ILE HD11 H 39.174 43.532 25.499 1.00 . A A . 61 ILE HD11 1 1 
        23  28054 1 1 61 ILE HD12 H 39.313 41.990 26.349 1.00 . A A . 61 ILE HD12 1 1 
        23  28055 1 1 61 ILE HD13 H 38.140 42.159 25.027 1.00 . A A . 61 ILE HD13 1 1 
        23  28056 1 1 61 ILE HG12 H 38.043 43.606 27.708 1.00 . A A . 61 ILE HG12 1 1 
        23  28057 1 1 61 ILE HG13 H 37.103 42.191 27.259 1.00 . A A . 61 ILE HG13 1 1 
        23  28058 1 1 61 ILE HG21 H 36.353 46.087 25.629 1.00 . A A . 61 ILE HG21 1 1 
        23  28059 1 1 61 ILE HG22 H 37.244 45.857 27.146 1.00 . A A . 61 ILE HG22 1 1 
        23  28060 1 1 61 ILE HG23 H 37.979 45.429 25.594 1.00 . A A . 61 ILE HG23 1 1 
        23  28061 1 1 61 ILE N    N 34.597 42.700 27.119 1.00 . A A . 61 ILE N    1 1 
        23  28062 1 1 61 ILE O    O 33.702 45.018 25.601 1.00 . A A . 61 ILE O    1 1 
        23  28063 1 1 62 GLN C    C 33.805 48.494 27.332 1.00 . A A . 62 GLN C    1 1 
        23  28064 1 1 62 GLN CA   C 33.046 47.164 27.356 1.00 . A A . 62 GLN CA   1 1 
        23  28065 1 1 62 GLN CB   C 31.906 47.188 28.371 1.00 . A A . 62 GLN CB   1 1 
        23  28066 1 1 62 GLN CD   C 29.478 46.451 28.737 1.00 . A A . 62 GLN CD   1 1 
        23  28067 1 1 62 GLN CG   C 30.795 46.214 27.992 1.00 . A A . 62 GLN CG   1 1 
        23  28068 1 1 62 GLN H    H 34.270 45.913 28.567 1.00 . A A . 62 GLN H    1 1 
        23  28069 1 1 62 GLN HA   H 32.578 47.071 26.343 1.00 . A A . 62 GLN HA   1 1 
        23  28070 1 1 62 GLN HB2  H 32.280 46.950 29.367 1.00 . A A . 62 GLN HB2  1 1 
        23  28071 1 1 62 GLN HB3  H 31.481 48.191 28.401 1.00 . A A . 62 GLN HB3  1 1 
        23  28072 1 1 62 GLN HE21 H 28.798 44.574 28.250 1.00 . A A . 62 GLN HE21 1 1 
        23  28073 1 1 62 GLN HE22 H 27.675 45.614 29.222 1.00 . A A . 62 GLN HE22 1 1 
        23  28074 1 1 62 GLN HG2  H 30.577 46.309 26.929 1.00 . A A . 62 GLN HG2  1 1 
        23  28075 1 1 62 GLN HG3  H 31.134 45.195 28.174 1.00 . A A . 62 GLN HG3  1 1 
        23  28076 1 1 62 GLN N    N 33.901 46.021 27.602 1.00 . A A . 62 GLN N    1 1 
        23  28077 1 1 62 GLN NE2  N 28.578 45.472 28.728 1.00 . A A . 62 GLN NE2  1 1 
        23  28078 1 1 62 GLN O    O 34.988 48.553 27.656 1.00 . A A . 62 GLN O    1 1 
        23  28079 1 1 62 GLN OE1  O 29.202 47.520 29.275 1.00 . A A . 62 GLN OE1  1 1 
        23  28080 1 1 63 LYS C    C 34.440 51.399 28.106 1.00 . A A . 63 LYS C    1 1 
        23  28081 1 1 63 LYS CA   C 33.604 50.937 26.911 1.00 . A A . 63 LYS CA   1 1 
        23  28082 1 1 63 LYS CB   C 32.424 51.879 26.696 1.00 . A A . 63 LYS CB   1 1 
        23  28083 1 1 63 LYS CD   C 30.230 52.811 27.579 1.00 . A A . 63 LYS CD   1 1 
        23  28084 1 1 63 LYS CE   C 30.612 54.287 27.498 1.00 . A A . 63 LYS CE   1 1 
        23  28085 1 1 63 LYS CG   C 31.444 51.931 27.865 1.00 . A A . 63 LYS CG   1 1 
        23  28086 1 1 63 LYS H    H 32.130 49.440 26.669 1.00 . A A . 63 LYS H    1 1 
        23  28087 1 1 63 LYS HA   H 34.232 51.015 25.988 1.00 . A A . 63 LYS HA   1 1 
        23  28088 1 1 63 LYS HB2  H 32.820 52.881 26.528 1.00 . A A . 63 LYS HB2  1 1 
        23  28089 1 1 63 LYS HB3  H 31.882 51.578 25.799 1.00 . A A . 63 LYS HB3  1 1 
        23  28090 1 1 63 LYS HD2  H 29.770 52.492 26.643 1.00 . A A . 63 LYS HD2  1 1 
        23  28091 1 1 63 LYS HD3  H 29.513 52.675 28.388 1.00 . A A . 63 LYS HD3  1 1 
        23  28092 1 1 63 LYS HE2  H 31.144 54.561 28.409 1.00 . A A . 63 LYS HE2  1 1 
        23  28093 1 1 63 LYS HE3  H 31.282 54.445 26.654 1.00 . A A . 63 LYS HE3  1 1 
        23  28094 1 1 63 LYS HG2  H 31.083 50.926 28.084 1.00 . A A . 63 LYS HG2  1 1 
        23  28095 1 1 63 LYS HG3  H 31.940 52.323 28.752 1.00 . A A . 63 LYS HG3  1 1 
        23  28096 1 1 63 LYS HZ1  H 28.889 54.897 26.529 1.00 . A A . 63 LYS HZ1  1 1 
        23  28097 1 1 63 LYS HZ2  H 28.778 54.998 28.127 1.00 . A A . 63 LYS HZ2  1 1 
        23  28098 1 1 63 LYS HZ3  H 29.675 56.108 27.301 1.00 . A A . 63 LYS HZ3  1 1 
        23  28099 1 1 63 LYS N    N 33.117 49.573 26.972 1.00 . A A . 63 LYS N    1 1 
        23  28100 1 1 63 LYS NZ   N 29.417 55.133 27.357 1.00 . A A . 63 LYS NZ   1 1 
        23  28101 1 1 63 LYS O    O 34.202 51.000 29.243 1.00 . A A . 63 LYS O    1 1 
        23  28102 1 1 64 GLU C    C 37.134 52.007 29.645 1.00 . A A . 64 GLU C    1 1 
        23  28103 1 1 64 GLU CA   C 36.269 52.939 28.794 1.00 . A A . 64 GLU CA   1 1 
        23  28104 1 1 64 GLU CB   C 35.490 53.945 29.638 1.00 . A A . 64 GLU CB   1 1 
        23  28105 1 1 64 GLU CD   C 35.319 56.101 28.239 1.00 . A A . 64 GLU CD   1 1 
        23  28106 1 1 64 GLU CG   C 34.589 54.929 28.897 1.00 . A A . 64 GLU CG   1 1 
        23  28107 1 1 64 GLU H    H 35.535 52.523 26.837 1.00 . A A . 64 GLU H    1 1 
        23  28108 1 1 64 GLU HA   H 37.009 53.536 28.202 1.00 . A A . 64 GLU HA   1 1 
        23  28109 1 1 64 GLU HB2  H 34.858 53.374 30.318 1.00 . A A . 64 GLU HB2  1 1 
        23  28110 1 1 64 GLU HB3  H 36.189 54.514 30.252 1.00 . A A . 64 GLU HB3  1 1 
        23  28111 1 1 64 GLU HG2  H 33.982 54.408 28.157 1.00 . A A . 64 GLU HG2  1 1 
        23  28112 1 1 64 GLU HG3  H 33.885 55.334 29.624 1.00 . A A . 64 GLU HG3  1 1 
        23  28113 1 1 64 GLU N    N 35.402 52.278 27.839 1.00 . A A . 64 GLU N    1 1 
        23  28114 1 1 64 GLU O    O 37.800 52.447 30.579 1.00 . A A . 64 GLU O    1 1 
        23  28115 1 1 64 GLU OE1  O 35.730 57.040 28.954 1.00 . A A . 64 GLU OE1  1 1 
        23  28116 1 1 64 GLU OE2  O 35.382 56.162 26.993 1.00 . A A . 64 GLU OE2  1 1 
        23  28117 1 1 65 SER C    C 39.509 50.002 29.308 1.00 . A A . 65 SER C    1 1 
        23  28118 1 1 65 SER CA   C 38.095 49.737 29.831 1.00 . A A . 65 SER CA   1 1 
        23  28119 1 1 65 SER CB   C 37.689 48.324 29.424 1.00 . A A . 65 SER CB   1 1 
        23  28120 1 1 65 SER H    H 36.497 50.415 28.577 1.00 . A A . 65 SER H    1 1 
        23  28121 1 1 65 SER HA   H 38.108 49.788 30.949 1.00 . A A . 65 SER HA   1 1 
        23  28122 1 1 65 SER HB2  H 37.778 48.217 28.314 1.00 . A A . 65 SER HB2  1 1 
        23  28123 1 1 65 SER HB3  H 38.390 47.593 29.904 1.00 . A A . 65 SER HB3  1 1 
        23  28124 1 1 65 SER HG   H 35.806 48.283 29.086 1.00 . A A . 65 SER HG   1 1 
        23  28125 1 1 65 SER N    N 37.155 50.717 29.323 1.00 . A A . 65 SER N    1 1 
        23  28126 1 1 65 SER O    O 39.679 50.616 28.256 1.00 . A A . 65 SER O    1 1 
        23  28127 1 1 65 SER OG   O 36.369 48.022 29.819 1.00 . A A . 65 SER OG   1 1 
        23  28128 1 1 66 THR C    C 42.572 48.266 29.443 1.00 . A A . 66 THR C    1 1 
        23  28129 1 1 66 THR CA   C 41.918 49.635 29.648 1.00 . A A . 66 THR CA   1 1 
        23  28130 1 1 66 THR CB   C 42.669 50.442 30.702 1.00 . A A . 66 THR CB   1 1 
        23  28131 1 1 66 THR CG2  C 44.116 50.743 30.319 1.00 . A A . 66 THR CG2  1 1 
        23  28132 1 1 66 THR H    H 40.313 48.966 30.877 1.00 . A A . 66 THR H    1 1 
        23  28133 1 1 66 THR HA   H 42.011 50.207 28.690 1.00 . A A . 66 THR HA   1 1 
        23  28134 1 1 66 THR HB   H 42.662 49.884 31.674 1.00 . A A . 66 THR HB   1 1 
        23  28135 1 1 66 THR HG1  H 41.209 51.510 31.343 1.00 . A A . 66 THR HG1  1 1 
        23  28136 1 1 66 THR HG21 H 44.555 51.406 31.064 1.00 . A A . 66 THR HG21 1 1 
        23  28137 1 1 66 THR HG22 H 44.697 49.821 30.293 1.00 . A A . 66 THR HG22 1 1 
        23  28138 1 1 66 THR HG23 H 44.160 51.221 29.341 1.00 . A A . 66 THR HG23 1 1 
        23  28139 1 1 66 THR N    N 40.521 49.493 30.004 1.00 . A A . 66 THR N    1 1 
        23  28140 1 1 66 THR O    O 42.604 47.429 30.342 1.00 . A A . 66 THR O    1 1 
        23  28141 1 1 66 THR OG1  O 42.040 51.688 30.898 1.00 . A A . 66 THR OG1  1 1 
        23  28142 1 1 67 LEU C    C 45.420 47.285 28.335 1.00 . A A . 67 LEU C    1 1 
        23  28143 1 1 67 LEU CA   C 43.988 46.962 27.906 1.00 . A A . 67 LEU CA   1 1 
        23  28144 1 1 67 LEU CB   C 43.928 46.677 26.409 1.00 . A A . 67 LEU CB   1 1 
        23  28145 1 1 67 LEU CD1  C 42.683 46.058 24.338 1.00 . A A . 67 LEU CD1  1 1 
        23  28146 1 1 67 LEU CD2  C 41.868 45.197 26.497 1.00 . A A . 67 LEU CD2  1 1 
        23  28147 1 1 67 LEU CG   C 42.549 46.384 25.822 1.00 . A A . 67 LEU CG   1 1 
        23  28148 1 1 67 LEU H    H 43.092 48.870 27.583 1.00 . A A . 67 LEU H    1 1 
        23  28149 1 1 67 LEU HA   H 43.663 46.049 28.467 1.00 . A A . 67 LEU HA   1 1 
        23  28150 1 1 67 LEU HB2  H 44.339 47.539 25.883 1.00 . A A . 67 LEU HB2  1 1 
        23  28151 1 1 67 LEU HB3  H 44.580 45.827 26.204 1.00 . A A . 67 LEU HB3  1 1 
        23  28152 1 1 67 LEU HD11 H 43.129 46.907 23.819 1.00 . A A . 67 LEU HD11 1 1 
        23  28153 1 1 67 LEU HD12 H 43.307 45.175 24.199 1.00 . A A . 67 LEU HD12 1 1 
        23  28154 1 1 67 LEU HD13 H 41.697 45.877 23.910 1.00 . A A . 67 LEU HD13 1 1 
        23  28155 1 1 67 LEU HD21 H 42.504 44.313 26.440 1.00 . A A . 67 LEU HD21 1 1 
        23  28156 1 1 67 LEU HD22 H 41.660 45.433 27.541 1.00 . A A . 67 LEU HD22 1 1 
        23  28157 1 1 67 LEU HD23 H 40.918 44.995 26.002 1.00 . A A . 67 LEU HD23 1 1 
        23  28158 1 1 67 LEU HG   H 41.918 47.267 25.928 1.00 . A A . 67 LEU HG   1 1 
        23  28159 1 1 67 LEU N    N 43.114 48.067 28.245 1.00 . A A . 67 LEU N    1 1 
        23  28160 1 1 67 LEU O    O 45.854 48.433 28.259 1.00 . A A . 67 LEU O    1 1 
        23  28161 1 1 68 HIS C    C 48.443 45.677 28.067 1.00 . A A . 68 HIS C    1 1 
        23  28162 1 1 68 HIS CA   C 47.577 46.401 29.099 1.00 . A A . 68 HIS CA   1 1 
        23  28163 1 1 68 HIS CB   C 47.792 45.909 30.527 1.00 . A A . 68 HIS CB   1 1 
        23  28164 1 1 68 HIS CD2  C 45.739 46.729 31.812 1.00 . A A . 68 HIS CD2  1 1 
        23  28165 1 1 68 HIS CE1  C 46.653 48.417 32.899 1.00 . A A . 68 HIS CE1  1 1 
        23  28166 1 1 68 HIS CG   C 47.079 46.781 31.524 1.00 . A A . 68 HIS CG   1 1 
        23  28167 1 1 68 HIS H    H 45.774 45.313 28.738 1.00 . A A . 68 HIS H    1 1 
        23  28168 1 1 68 HIS HA   H 47.868 47.483 29.079 1.00 . A A . 68 HIS HA   1 1 
        23  28169 1 1 68 HIS HB2  H 47.434 44.883 30.623 1.00 . A A . 68 HIS HB2  1 1 
        23  28170 1 1 68 HIS HB3  H 48.858 45.930 30.751 1.00 . A A . 68 HIS HB3  1 1 
        23  28171 1 1 68 HIS HD2  H 45.020 46.040 31.393 1.00 . A A . 68 HIS HD2  1 1 
        23  28172 1 1 68 HIS HE1  H 46.760 49.277 33.543 1.00 . A A . 68 HIS HE1  1 1 
        23  28173 1 1 68 HIS HE2  H 44.601 48.036 33.072 1.00 . A A . 68 HIS HE2  1 1 
        23  28174 1 1 68 HIS N    N 46.180 46.270 28.736 1.00 . A A . 68 HIS N    1 1 
        23  28175 1 1 68 HIS ND1  N 47.649 47.850 32.212 1.00 . A A . 68 HIS ND1  1 1 
        23  28176 1 1 68 HIS NE2  N 45.493 47.779 32.675 1.00 . A A . 68 HIS NE2  1 1 
        23  28177 1 1 68 HIS O    O 48.132 44.557 27.667 1.00 . A A . 68 HIS O    1 1 
        23  28178 1 1 69 LEU C    C 51.783 45.677 27.100 1.00 . A A . 69 LEU C    1 1 
        23  28179 1 1 69 LEU CA   C 50.370 45.875 26.548 1.00 . A A . 69 LEU CA   1 1 
        23  28180 1 1 69 LEU CB   C 50.264 46.866 25.392 1.00 . A A . 69 LEU CB   1 1 
        23  28181 1 1 69 LEU CD1  C 51.081 45.341 23.518 1.00 . A A . 69 LEU CD1  1 1 
        23  28182 1 1 69 LEU CD2  C 51.006 47.778 23.200 1.00 . A A . 69 LEU CD2  1 1 
        23  28183 1 1 69 LEU CG   C 51.238 46.680 24.233 1.00 . A A . 69 LEU CG   1 1 
        23  28184 1 1 69 LEU H    H 49.689 47.294 27.978 1.00 . A A . 69 LEU H    1 1 
        23  28185 1 1 69 LEU HA   H 50.007 44.883 26.174 1.00 . A A . 69 LEU HA   1 1 
        23  28186 1 1 69 LEU HB2  H 49.250 46.818 24.994 1.00 . A A . 69 LEU HB2  1 1 
        23  28187 1 1 69 LEU HB3  H 50.400 47.869 25.796 1.00 . A A . 69 LEU HB3  1 1 
        23  28188 1 1 69 LEU HD11 H 50.045 45.203 23.205 1.00 . A A . 69 LEU HD11 1 1 
        23  28189 1 1 69 LEU HD12 H 51.727 45.312 22.640 1.00 . A A . 69 LEU HD12 1 1 
        23  28190 1 1 69 LEU HD13 H 51.372 44.529 24.184 1.00 . A A . 69 LEU HD13 1 1 
        23  28191 1 1 69 LEU HD21 H 51.713 47.666 22.378 1.00 . A A . 69 LEU HD21 1 1 
        23  28192 1 1 69 LEU HD22 H 49.989 47.716 22.813 1.00 . A A . 69 LEU HD22 1 1 
        23  28193 1 1 69 LEU HD23 H 51.162 48.756 23.657 1.00 . A A . 69 LEU HD23 1 1 
        23  28194 1 1 69 LEU HG   H 52.260 46.769 24.603 1.00 . A A . 69 LEU HG   1 1 
        23  28195 1 1 69 LEU N    N 49.500 46.341 27.608 1.00 . A A . 69 LEU N    1 1 
        23  28196 1 1 69 LEU O    O 52.355 46.578 27.711 1.00 . A A . 69 LEU O    1 1 
        23  28197 1 1 70 VAL C    C 54.334 43.513 25.875 1.00 . A A . 70 VAL C    1 1 
        23  28198 1 1 70 VAL CA   C 53.724 44.148 27.127 1.00 . A A . 70 VAL CA   1 1 
        23  28199 1 1 70 VAL CB   C 53.896 43.290 28.377 1.00 . A A . 70 VAL CB   1 1 
        23  28200 1 1 70 VAL CG1  C 53.478 44.052 29.632 1.00 . A A . 70 VAL CG1  1 1 
        23  28201 1 1 70 VAL CG2  C 53.147 41.963 28.339 1.00 . A A . 70 VAL CG2  1 1 
        23  28202 1 1 70 VAL H    H 51.779 43.787 26.351 1.00 . A A . 70 VAL H    1 1 
        23  28203 1 1 70 VAL HA   H 54.295 45.094 27.311 1.00 . A A . 70 VAL HA   1 1 
        23  28204 1 1 70 VAL HB   H 54.958 43.061 28.478 1.00 . A A . 70 VAL HB   1 1 
        23  28205 1 1 70 VAL HG11 H 52.402 44.222 29.640 1.00 . A A . 70 VAL HG11 1 1 
        23  28206 1 1 70 VAL HG12 H 53.746 43.478 30.518 1.00 . A A . 70 VAL HG12 1 1 
        23  28207 1 1 70 VAL HG13 H 54.002 45.007 29.667 1.00 . A A . 70 VAL HG13 1 1 
        23  28208 1 1 70 VAL HG21 H 53.551 41.345 27.537 1.00 . A A . 70 VAL HG21 1 1 
        23  28209 1 1 70 VAL HG22 H 53.288 41.434 29.282 1.00 . A A . 70 VAL HG22 1 1 
        23  28210 1 1 70 VAL HG23 H 52.079 42.119 28.181 1.00 . A A . 70 VAL HG23 1 1 
        23  28211 1 1 70 VAL N    N 52.342 44.494 26.864 1.00 . A A . 70 VAL N    1 1 
        23  28212 1 1 70 VAL O    O 53.619 42.962 25.040 1.00 . A A . 70 VAL O    1 1 
        23  28213 1 1 71 LEU C    C 57.390 42.403 24.436 1.00 . A A . 71 LEU C    1 1 
        23  28214 1 1 71 LEU CA   C 56.309 43.486 24.419 1.00 . A A . 71 LEU CA   1 1 
        23  28215 1 1 71 LEU CB   C 56.875 44.821 23.941 1.00 . A A . 71 LEU CB   1 1 
        23  28216 1 1 71 LEU CD1  C 56.548 47.194 23.231 1.00 . A A . 71 LEU CD1  1 1 
        23  28217 1 1 71 LEU CD2  C 54.719 45.574 22.853 1.00 . A A . 71 LEU CD2  1 1 
        23  28218 1 1 71 LEU CG   C 55.862 45.952 23.791 1.00 . A A . 71 LEU CG   1 1 
        23  28219 1 1 71 LEU H    H 56.201 44.066 26.473 1.00 . A A . 71 LEU H    1 1 
        23  28220 1 1 71 LEU HA   H 55.556 43.159 23.659 1.00 . A A . 71 LEU HA   1 1 
        23  28221 1 1 71 LEU HB2  H 57.645 45.146 24.642 1.00 . A A . 71 LEU HB2  1 1 
        23  28222 1 1 71 LEU HB3  H 57.347 44.653 22.973 1.00 . A A . 71 LEU HB3  1 1 
        23  28223 1 1 71 LEU HD11 H 56.927 46.996 22.228 1.00 . A A . 71 LEU HD11 1 1 
        23  28224 1 1 71 LEU HD12 H 55.840 48.022 23.193 1.00 . A A . 71 LEU HD12 1 1 
        23  28225 1 1 71 LEU HD13 H 57.376 47.481 23.879 1.00 . A A . 71 LEU HD13 1 1 
        23  28226 1 1 71 LEU HD21 H 55.122 45.207 21.910 1.00 . A A . 71 LEU HD21 1 1 
        23  28227 1 1 71 LEU HD22 H 54.098 44.801 23.308 1.00 . A A . 71 LEU HD22 1 1 
        23  28228 1 1 71 LEU HD23 H 54.082 46.441 22.673 1.00 . A A . 71 LEU HD23 1 1 
        23  28229 1 1 71 LEU HG   H 55.449 46.201 24.769 1.00 . A A . 71 LEU HG   1 1 
        23  28230 1 1 71 LEU N    N 55.643 43.658 25.694 1.00 . A A . 71 LEU N    1 1 
        23  28231 1 1 71 LEU O    O 58.058 42.178 25.442 1.00 . A A . 71 LEU O    1 1 
        23  28232 1 1 72 ARG C    C 59.679 41.455 22.110 1.00 . A A . 72 ARG C    1 1 
        23  28233 1 1 72 ARG CA   C 58.603 40.797 22.976 1.00 . A A . 72 ARG CA   1 1 
        23  28234 1 1 72 ARG CB   C 57.978 39.586 22.287 1.00 . A A . 72 ARG CB   1 1 
        23  28235 1 1 72 ARG CD   C 55.907 38.115 22.151 1.00 . A A . 72 ARG CD   1 1 
        23  28236 1 1 72 ARG CG   C 56.831 38.933 23.051 1.00 . A A . 72 ARG CG   1 1 
        23  28237 1 1 72 ARG CZ   C 55.935 35.958 20.905 1.00 . A A . 72 ARG CZ   1 1 
        23  28238 1 1 72 ARG H    H 56.941 42.020 22.494 1.00 . A A . 72 ARG H    1 1 
        23  28239 1 1 72 ARG HA   H 59.092 40.456 23.924 1.00 . A A . 72 ARG HA   1 1 
        23  28240 1 1 72 ARG HB2  H 57.618 39.913 21.312 1.00 . A A . 72 ARG HB2  1 1 
        23  28241 1 1 72 ARG HB3  H 58.747 38.835 22.109 1.00 . A A . 72 ARG HB3  1 1 
        23  28242 1 1 72 ARG HD2  H 54.916 38.009 22.663 1.00 . A A . 72 ARG HD2  1 1 
        23  28243 1 1 72 ARG HD3  H 55.721 38.683 21.204 1.00 . A A . 72 ARG HD3  1 1 
        23  28244 1 1 72 ARG HE   H 57.048 36.348 22.514 1.00 . A A . 72 ARG HE   1 1 
        23  28245 1 1 72 ARG HG2  H 57.220 38.315 23.859 1.00 . A A . 72 ARG HG2  1 1 
        23  28246 1 1 72 ARG HG3  H 56.201 39.699 23.504 1.00 . A A . 72 ARG HG3  1 1 
        23  28247 1 1 72 ARG HH11 H 54.845 37.326 19.864 1.00 . A A . 72 ARG HH11 1 1 
        23  28248 1 1 72 ARG HH12 H 54.860 35.727 19.187 1.00 . A A . 72 ARG HH12 1 1 
        23  28249 1 1 72 ARG HH21 H 56.913 34.328 21.617 1.00 . A A . 72 ARG HH21 1 1 
        23  28250 1 1 72 ARG HH22 H 55.848 34.022 20.263 1.00 . A A . 72 ARG HH22 1 1 
        23  28251 1 1 72 ARG N    N 57.572 41.768 23.281 1.00 . A A . 72 ARG N    1 1 
        23  28252 1 1 72 ARG NE   N 56.409 36.773 21.857 1.00 . A A . 72 ARG NE   1 1 
        23  28253 1 1 72 ARG NH1  N 55.071 36.346 19.957 1.00 . A A . 72 ARG NH1  1 1 
        23  28254 1 1 72 ARG NH2  N 56.308 34.672 20.886 1.00 . A A . 72 ARG NH2  1 1 
        23  28255 1 1 72 ARG O    O 59.375 42.383 21.362 1.00 . A A . 72 ARG O    1 1 
        23  28256 1 1 73 LEU C    C 62.338 42.974 21.667 1.00 . A A . 73 LEU C    1 1 
        23  28257 1 1 73 LEU CA   C 62.068 41.484 21.455 1.00 . A A . 73 LEU CA   1 1 
        23  28258 1 1 73 LEU CB   C 62.002 41.009 20.006 1.00 . A A . 73 LEU CB   1 1 
        23  28259 1 1 73 LEU CD1  C 63.075 39.996 18.002 1.00 . A A . 73 LEU CD1  1 1 
        23  28260 1 1 73 LEU CD2  C 64.404 41.598 19.333 1.00 . A A . 73 LEU CD2  1 1 
        23  28261 1 1 73 LEU CG   C 63.323 40.525 19.412 1.00 . A A . 73 LEU CG   1 1 
        23  28262 1 1 73 LEU H    H 61.092 40.190 22.834 1.00 . A A . 73 LEU H    1 1 
        23  28263 1 1 73 LEU HA   H 62.945 40.963 21.918 1.00 . A A . 73 LEU HA   1 1 
        23  28264 1 1 73 LEU HB2  H 61.311 40.168 19.945 1.00 . A A . 73 LEU HB2  1 1 
        23  28265 1 1 73 LEU HB3  H 61.592 41.799 19.377 1.00 . A A . 73 LEU HB3  1 1 
        23  28266 1 1 73 LEU HD11 H 62.716 40.798 17.355 1.00 . A A . 73 LEU HD11 1 1 
        23  28267 1 1 73 LEU HD12 H 63.998 39.587 17.592 1.00 . A A . 73 LEU HD12 1 1 
        23  28268 1 1 73 LEU HD13 H 62.338 39.194 18.028 1.00 . A A . 73 LEU HD13 1 1 
        23  28269 1 1 73 LEU HD21 H 64.037 42.463 18.778 1.00 . A A . 73 LEU HD21 1 1 
        23  28270 1 1 73 LEU HD22 H 64.702 41.899 20.338 1.00 . A A . 73 LEU HD22 1 1 
        23  28271 1 1 73 LEU HD23 H 65.280 41.189 18.831 1.00 . A A . 73 LEU HD23 1 1 
        23  28272 1 1 73 LEU HG   H 63.702 39.703 20.022 1.00 . A A . 73 LEU HG   1 1 
        23  28273 1 1 73 LEU N    N 60.921 40.985 22.186 1.00 . A A . 73 LEU N    1 1 
        23  28274 1 1 73 LEU O    O 62.601 43.724 20.730 1.00 . A A . 73 LEU O    1 1 
        23  28275 1 1 74 ARG C    C 63.342 44.966 24.579 1.00 . A A . 74 ARG C    1 1 
        23  28276 1 1 74 ARG CA   C 62.455 44.797 23.344 1.00 . A A . 74 ARG CA   1 1 
        23  28277 1 1 74 ARG CB   C 61.092 45.445 23.570 1.00 . A A . 74 ARG CB   1 1 
        23  28278 1 1 74 ARG CD   C 60.946 46.873 21.457 1.00 . A A . 74 ARG CD   1 1 
        23  28279 1 1 74 ARG CG   C 60.301 45.783 22.310 1.00 . A A . 74 ARG CG   1 1 
        23  28280 1 1 74 ARG CZ   C 59.232 48.217 20.206 1.00 . A A . 74 ARG CZ   1 1 
        23  28281 1 1 74 ARG H    H 62.065 42.707 23.638 1.00 . A A . 74 ARG H    1 1 
        23  28282 1 1 74 ARG HA   H 63.000 45.363 22.546 1.00 . A A . 74 ARG HA   1 1 
        23  28283 1 1 74 ARG HB2  H 60.486 44.776 24.181 1.00 . A A . 74 ARG HB2  1 1 
        23  28284 1 1 74 ARG HB3  H 61.214 46.368 24.139 1.00 . A A . 74 ARG HB3  1 1 
        23  28285 1 1 74 ARG HD2  H 61.130 47.782 22.085 1.00 . A A . 74 ARG HD2  1 1 
        23  28286 1 1 74 ARG HD3  H 61.940 46.517 21.084 1.00 . A A . 74 ARG HD3  1 1 
        23  28287 1 1 74 ARG HE   H 60.332 46.741 19.437 1.00 . A A . 74 ARG HE   1 1 
        23  28288 1 1 74 ARG HG2  H 60.168 44.887 21.705 1.00 . A A . 74 ARG HG2  1 1 
        23  28289 1 1 74 ARG HG3  H 59.311 46.125 22.612 1.00 . A A . 74 ARG HG3  1 1 
        23  28290 1 1 74 ARG HH11 H 59.390 48.918 22.125 1.00 . A A . 74 ARG HH11 1 1 
        23  28291 1 1 74 ARG HH12 H 58.281 49.787 21.103 1.00 . A A . 74 ARG HH12 1 1 
        23  28292 1 1 74 ARG HH21 H 58.854 47.864 18.248 1.00 . A A . 74 ARG HH21 1 1 
        23  28293 1 1 74 ARG HH22 H 58.046 49.269 18.896 1.00 . A A . 74 ARG HH22 1 1 
        23  28294 1 1 74 ARG N    N 62.263 43.427 22.916 1.00 . A A . 74 ARG N    1 1 
        23  28295 1 1 74 ARG NE   N 60.116 47.215 20.302 1.00 . A A . 74 ARG NE   1 1 
        23  28296 1 1 74 ARG NH1  N 58.921 49.017 21.235 1.00 . A A . 74 ARG NH1  1 1 
        23  28297 1 1 74 ARG NH2  N 58.617 48.448 19.038 1.00 . A A . 74 ARG NH2  1 1 
        23  28298 1 1 74 ARG O    O 63.863 46.061 24.782 1.00 . A A . 74 ARG O    1 1 
        23  28299 1 1 75 GLY C    C 65.628 43.870 26.846 1.00 . A A . 75 GLY C    1 1 
        23  28300 1 1 75 GLY CA   C 64.113 44.046 26.730 1.00 . A A . 75 GLY CA   1 1 
        23  28301 1 1 75 GLY H    H 63.042 43.049 25.178 1.00 . A A . 75 GLY H    1 1 
        23  28302 1 1 75 GLY HA2  H 63.850 45.041 27.171 1.00 . A A . 75 GLY HA2  1 1 
        23  28303 1 1 75 GLY HA3  H 63.639 43.263 27.375 1.00 . A A . 75 GLY HA3  1 1 
        23  28304 1 1 75 GLY N    N 63.517 43.944 25.413 1.00 . A A . 75 GLY N    1 1 
        23  28305 1 1 75 GLY O    O 66.165 44.109 27.926 1.00 . A A . 75 GLY O    1 1 
        23  28306 1 1 76 GLY C    C 68.391 42.738 24.521 1.00 . A A . 76 GLY C    1 1 
        23  28307 1 1 76 GLY CA   C 67.761 43.260 25.814 1.00 . A A . 76 GLY CA   1 1 
        23  28308 1 1 76 GLY H    H 65.819 43.260 24.904 1.00 . A A . 76 GLY H    1 1 
        23  28309 1 1 76 GLY HA2  H 68.259 44.229 26.068 1.00 . A A . 76 GLY HA2  1 1 
        23  28310 1 1 76 GLY HA3  H 68.011 42.517 26.614 1.00 . A A . 76 GLY HA3  1 1 
        23  28311 1 1 76 GLY N    N 66.326 43.464 25.789 1.00 . A A . 76 GLY N    1 1 
        23  28312 1 1 76 GLY O    O 67.712 42.000 23.776 1.00 . A A . 76 GLY O    1 1 
        23  28313 1 1 76 GLY OXT  O 69.590 43.013 24.300 1.00 . A A . 76 GLY OXT  1 1 
        24  28314 1 1  1 MET C    C 34.461 52.551 21.534 1.00 . A A .  1 MET C    1 1 
        24  28315 1 1  1 MET CA   C 32.969 52.211 21.516 1.00 . A A .  1 MET CA   1 1 
        24  28316 1 1  1 MET CB   C 32.627 51.115 22.521 1.00 . A A .  1 MET CB   1 1 
        24  28317 1 1  1 MET CE   C 34.127 47.241 23.097 1.00 . A A .  1 MET CE   1 1 
        24  28318 1 1  1 MET CG   C 33.375 49.800 22.325 1.00 . A A .  1 MET CG   1 1 
        24  28319 1 1  1 MET H1   H 33.107 51.129 19.777 1.00 . A A .  1 MET H1   1 1 
        24  28320 1 1  1 MET H2   H 31.572 51.560 20.154 1.00 . A A .  1 MET H2   1 1 
        24  28321 1 1  1 MET H3   H 32.614 52.669 19.541 1.00 . A A .  1 MET H3   1 1 
        24  28322 1 1  1 MET HA   H 32.427 53.108 21.815 1.00 . A A .  1 MET HA   1 1 
        24  28323 1 1  1 MET HB2  H 32.856 51.488 23.520 1.00 . A A .  1 MET HB2  1 1 
        24  28324 1 1  1 MET HB3  H 31.556 50.921 22.477 1.00 . A A .  1 MET HB3  1 1 
        24  28325 1 1  1 MET HE1  H 34.017 46.952 22.020 1.00 . A A .  1 MET HE1  1 1 
        24  28326 1 1  1 MET HE2  H 35.158 47.634 23.284 1.00 . A A .  1 MET HE2  1 1 
        24  28327 1 1  1 MET HE3  H 33.960 46.337 23.738 1.00 . A A .  1 MET HE3  1 1 
        24  28328 1 1  1 MET HG2  H 33.179 49.414 21.292 1.00 . A A .  1 MET HG2  1 1 
        24  28329 1 1  1 MET HG3  H 34.475 49.987 22.427 1.00 . A A .  1 MET HG3  1 1 
        24  28330 1 1  1 MET N    N 32.533 51.870 20.153 1.00 . A A .  1 MET N    1 1 
        24  28331 1 1  1 MET O    O 35.221 52.005 20.738 1.00 . A A .  1 MET O    1 1 
        24  28332 1 1  1 MET SD   S 32.913 48.516 23.515 1.00 . A A .  1 MET SD   1 1 
        24  28333 1 1  2 GLN C    C 36.903 52.842 23.734 1.00 . A A .  2 GLN C    1 1 
        24  28334 1 1  2 GLN CA   C 36.282 53.735 22.657 1.00 . A A .  2 GLN CA   1 1 
        24  28335 1 1  2 GLN CB   C 36.393 55.216 23.009 1.00 . A A .  2 GLN CB   1 1 
        24  28336 1 1  2 GLN CD   C 37.857 57.261 23.135 1.00 . A A .  2 GLN CD   1 1 
        24  28337 1 1  2 GLN CG   C 37.828 55.736 23.008 1.00 . A A .  2 GLN CG   1 1 
        24  28338 1 1  2 GLN H    H 34.189 53.803 23.123 1.00 . A A .  2 GLN H    1 1 
        24  28339 1 1  2 GLN HA   H 36.823 53.581 21.688 1.00 . A A .  2 GLN HA   1 1 
        24  28340 1 1  2 GLN HB2  H 35.833 55.784 22.266 1.00 . A A .  2 GLN HB2  1 1 
        24  28341 1 1  2 GLN HB3  H 35.951 55.387 23.990 1.00 . A A .  2 GLN HB3  1 1 
        24  28342 1 1  2 GLN HE21 H 37.789 57.525 21.095 1.00 . A A .  2 GLN HE21 1 1 
        24  28343 1 1  2 GLN HE22 H 38.033 59.015 22.087 1.00 . A A .  2 GLN HE22 1 1 
        24  28344 1 1  2 GLN HG2  H 38.383 55.301 23.839 1.00 . A A .  2 GLN HG2  1 1 
        24  28345 1 1  2 GLN HG3  H 38.315 55.448 22.077 1.00 . A A .  2 GLN HG3  1 1 
        24  28346 1 1  2 GLN N    N 34.885 53.407 22.459 1.00 . A A .  2 GLN N    1 1 
        24  28347 1 1  2 GLN NE2  N 37.885 57.988 22.022 1.00 . A A .  2 GLN NE2  1 1 
        24  28348 1 1  2 GLN O    O 36.256 52.592 24.748 1.00 . A A .  2 GLN O    1 1 
        24  28349 1 1  2 GLN OE1  O 37.830 57.820 24.229 1.00 . A A .  2 GLN OE1  1 1 
        24  28350 1 1  3 ILE C    C 40.375 52.213 24.589 1.00 . A A .  3 ILE C    1 1 
        24  28351 1 1  3 ILE CA   C 38.932 51.706 24.550 1.00 . A A .  3 ILE CA   1 1 
        24  28352 1 1  3 ILE CB   C 38.873 50.190 24.386 1.00 . A A .  3 ILE CB   1 1 
        24  28353 1 1  3 ILE CD1  C 39.653 48.199 22.998 1.00 . A A .  3 ILE CD1  1 1 
        24  28354 1 1  3 ILE CG1  C 39.431 49.708 23.051 1.00 . A A .  3 ILE CG1  1 1 
        24  28355 1 1  3 ILE CG2  C 37.466 49.655 24.634 1.00 . A A .  3 ILE CG2  1 1 
        24  28356 1 1  3 ILE H    H 38.628 52.650 22.665 1.00 . A A .  3 ILE H    1 1 
        24  28357 1 1  3 ILE HA   H 38.492 51.944 25.552 1.00 . A A .  3 ILE HA   1 1 
        24  28358 1 1  3 ILE HB   H 39.494 49.762 25.172 1.00 . A A .  3 ILE HB   1 1 
        24  28359 1 1  3 ILE HD11 H 40.331 47.893 23.795 1.00 . A A .  3 ILE HD11 1 1 
        24  28360 1 1  3 ILE HD12 H 38.709 47.664 23.103 1.00 . A A .  3 ILE HD12 1 1 
        24  28361 1 1  3 ILE HD13 H 40.095 47.933 22.038 1.00 . A A .  3 ILE HD13 1 1 
        24  28362 1 1  3 ILE HG12 H 38.765 50.005 22.241 1.00 . A A .  3 ILE HG12 1 1 
        24  28363 1 1  3 ILE HG13 H 40.396 50.184 22.874 1.00 . A A .  3 ILE HG13 1 1 
        24  28364 1 1  3 ILE HG21 H 37.065 50.097 25.547 1.00 . A A .  3 ILE HG21 1 1 
        24  28365 1 1  3 ILE HG22 H 36.811 49.903 23.798 1.00 . A A .  3 ILE HG22 1 1 
        24  28366 1 1  3 ILE HG23 H 37.484 48.573 24.765 1.00 . A A .  3 ILE HG23 1 1 
        24  28367 1 1  3 ILE N    N 38.144 52.399 23.551 1.00 . A A .  3 ILE N    1 1 
        24  28368 1 1  3 ILE O    O 40.836 52.897 23.678 1.00 . A A .  3 ILE O    1 1 
        24  28369 1 1  4 PHE C    C 43.459 51.171 26.077 1.00 . A A .  4 PHE C    1 1 
        24  28370 1 1  4 PHE CA   C 42.454 52.315 25.920 1.00 . A A .  4 PHE CA   1 1 
        24  28371 1 1  4 PHE CB   C 42.416 53.170 27.182 1.00 . A A .  4 PHE CB   1 1 
        24  28372 1 1  4 PHE CD1  C 41.720 55.461 26.382 1.00 . A A .  4 PHE CD1  1 1 
        24  28373 1 1  4 PHE CD2  C 40.239 54.240 27.860 1.00 . A A .  4 PHE CD2  1 1 
        24  28374 1 1  4 PHE CE1  C 40.810 56.526 26.350 1.00 . A A .  4 PHE CE1  1 1 
        24  28375 1 1  4 PHE CE2  C 39.333 55.307 27.835 1.00 . A A .  4 PHE CE2  1 1 
        24  28376 1 1  4 PHE CG   C 41.437 54.319 27.141 1.00 . A A .  4 PHE CG   1 1 
        24  28377 1 1  4 PHE CZ   C 39.615 56.447 27.074 1.00 . A A .  4 PHE CZ   1 1 
        24  28378 1 1  4 PHE H    H 40.687 51.220 26.346 1.00 . A A .  4 PHE H    1 1 
        24  28379 1 1  4 PHE HA   H 42.786 52.968 25.073 1.00 . A A .  4 PHE HA   1 1 
        24  28380 1 1  4 PHE HB2  H 42.175 52.529 28.030 1.00 . A A .  4 PHE HB2  1 1 
        24  28381 1 1  4 PHE HB3  H 43.410 53.580 27.362 1.00 . A A .  4 PHE HB3  1 1 
        24  28382 1 1  4 PHE HD1  H 42.636 55.527 25.814 1.00 . A A .  4 PHE HD1  1 1 
        24  28383 1 1  4 PHE HD2  H 40.016 53.358 28.441 1.00 . A A .  4 PHE HD2  1 1 
        24  28384 1 1  4 PHE HE1  H 41.029 57.402 25.759 1.00 . A A .  4 PHE HE1  1 1 
        24  28385 1 1  4 PHE HE2  H 38.410 55.248 28.394 1.00 . A A .  4 PHE HE2  1 1 
        24  28386 1 1  4 PHE HZ   H 38.911 57.266 27.047 1.00 . A A .  4 PHE HZ   1 1 
        24  28387 1 1  4 PHE N    N 41.114 51.844 25.632 1.00 . A A .  4 PHE N    1 1 
        24  28388 1 1  4 PHE O    O 43.094 50.080 26.509 1.00 . A A .  4 PHE O    1 1 
        24  28389 1 1  5 VAL C    C 46.968 51.222 26.801 1.00 . A A .  5 VAL C    1 1 
        24  28390 1 1  5 VAL CA   C 45.822 50.510 26.079 1.00 . A A .  5 VAL CA   1 1 
        24  28391 1 1  5 VAL CB   C 46.339 49.809 24.826 1.00 . A A .  5 VAL CB   1 1 
        24  28392 1 1  5 VAL CG1  C 47.385 48.755 25.171 1.00 . A A .  5 VAL CG1  1 1 
        24  28393 1 1  5 VAL CG2  C 45.221 49.105 24.062 1.00 . A A .  5 VAL CG2  1 1 
        24  28394 1 1  5 VAL H    H 44.948 52.292 25.265 1.00 . A A .  5 VAL H    1 1 
        24  28395 1 1  5 VAL HA   H 45.443 49.707 26.763 1.00 . A A .  5 VAL HA   1 1 
        24  28396 1 1  5 VAL HB   H 46.794 50.538 24.154 1.00 . A A .  5 VAL HB   1 1 
        24  28397 1 1  5 VAL HG11 H 46.978 48.022 25.869 1.00 . A A .  5 VAL HG11 1 1 
        24  28398 1 1  5 VAL HG12 H 47.698 48.246 24.259 1.00 . A A .  5 VAL HG12 1 1 
        24  28399 1 1  5 VAL HG13 H 48.266 49.221 25.614 1.00 . A A .  5 VAL HG13 1 1 
        24  28400 1 1  5 VAL HG21 H 44.544 49.854 23.651 1.00 . A A .  5 VAL HG21 1 1 
        24  28401 1 1  5 VAL HG22 H 45.629 48.532 23.229 1.00 . A A .  5 VAL HG22 1 1 
        24  28402 1 1  5 VAL HG23 H 44.659 48.446 24.724 1.00 . A A .  5 VAL HG23 1 1 
        24  28403 1 1  5 VAL N    N 44.733 51.423 25.795 1.00 . A A .  5 VAL N    1 1 
        24  28404 1 1  5 VAL O    O 47.577 52.134 26.245 1.00 . A A .  5 VAL O    1 1 
        24  28405 1 1  6 LYS C    C 49.671 50.503 28.412 1.00 . A A .  6 LYS C    1 1 
        24  28406 1 1  6 LYS CA   C 48.387 51.215 28.842 1.00 . A A .  6 LYS CA   1 1 
        24  28407 1 1  6 LYS CB   C 48.002 50.944 30.294 1.00 . A A .  6 LYS CB   1 1 
        24  28408 1 1  6 LYS CD   C 49.735 52.444 31.475 1.00 . A A .  6 LYS CD   1 1 
        24  28409 1 1  6 LYS CE   C 50.601 52.558 32.727 1.00 . A A .  6 LYS CE   1 1 
        24  28410 1 1  6 LYS CG   C 49.099 51.063 31.347 1.00 . A A .  6 LYS CG   1 1 
        24  28411 1 1  6 LYS H    H 46.718 49.981 28.372 1.00 . A A .  6 LYS H    1 1 
        24  28412 1 1  6 LYS HA   H 48.528 52.318 28.712 1.00 . A A .  6 LYS HA   1 1 
        24  28413 1 1  6 LYS HB2  H 47.189 51.619 30.560 1.00 . A A .  6 LYS HB2  1 1 
        24  28414 1 1  6 LYS HB3  H 47.605 49.931 30.366 1.00 . A A .  6 LYS HB3  1 1 
        24  28415 1 1  6 LYS HD2  H 50.338 52.662 30.594 1.00 . A A .  6 LYS HD2  1 1 
        24  28416 1 1  6 LYS HD3  H 48.945 53.193 31.530 1.00 . A A .  6 LYS HD3  1 1 
        24  28417 1 1  6 LYS HE2  H 51.017 53.563 32.771 1.00 . A A .  6 LYS HE2  1 1 
        24  28418 1 1  6 LYS HE3  H 49.969 52.442 33.608 1.00 . A A .  6 LYS HE3  1 1 
        24  28419 1 1  6 LYS HG2  H 48.659 50.804 32.311 1.00 . A A .  6 LYS HG2  1 1 
        24  28420 1 1  6 LYS HG3  H 49.877 50.333 31.123 1.00 . A A .  6 LYS HG3  1 1 
        24  28421 1 1  6 LYS HZ1  H 52.380 51.775 33.462 1.00 . A A .  6 LYS HZ1  1 1 
        24  28422 1 1  6 LYS HZ2  H 51.331 50.638 32.981 1.00 . A A .  6 LYS HZ2  1 1 
        24  28423 1 1  6 LYS HZ3  H 52.149 51.491 31.873 1.00 . A A .  6 LYS HZ3  1 1 
        24  28424 1 1  6 LYS N    N 47.275 50.784 28.019 1.00 . A A .  6 LYS N    1 1 
        24  28425 1 1  6 LYS NZ   N 51.682 51.560 32.765 1.00 . A A .  6 LYS NZ   1 1 
        24  28426 1 1  6 LYS O    O 49.710 49.275 28.375 1.00 . A A .  6 LYS O    1 1 
        24  28427 1 1  7 THR C    C 52.859 50.598 29.144 1.00 . A A .  7 THR C    1 1 
        24  28428 1 1  7 THR CA   C 52.047 50.733 27.855 1.00 . A A .  7 THR CA   1 1 
        24  28429 1 1  7 THR CB   C 52.837 51.576 26.857 1.00 . A A .  7 THR CB   1 1 
        24  28430 1 1  7 THR CG2  C 52.068 51.912 25.583 1.00 . A A .  7 THR CG2  1 1 
        24  28431 1 1  7 THR H    H 50.602 52.294 28.122 1.00 . A A .  7 THR H    1 1 
        24  28432 1 1  7 THR HA   H 51.936 49.717 27.399 1.00 . A A .  7 THR HA   1 1 
        24  28433 1 1  7 THR HB   H 53.750 50.996 26.568 1.00 . A A .  7 THR HB   1 1 
        24  28434 1 1  7 THR HG1  H 54.104 53.021 27.078 1.00 . A A .  7 THR HG1  1 1 
        24  28435 1 1  7 THR HG21 H 52.731 52.417 24.880 1.00 . A A .  7 THR HG21 1 1 
        24  28436 1 1  7 THR HG22 H 51.698 50.995 25.124 1.00 . A A .  7 THR HG22 1 1 
        24  28437 1 1  7 THR HG23 H 51.222 52.562 25.807 1.00 . A A .  7 THR HG23 1 1 
        24  28438 1 1  7 THR N    N 50.722 51.261 28.113 1.00 . A A .  7 THR N    1 1 
        24  28439 1 1  7 THR O    O 52.617 51.299 30.124 1.00 . A A .  7 THR O    1 1 
        24  28440 1 1  7 THR OG1  O 53.255 52.782 27.457 1.00 . A A .  7 THR OG1  1 1 
        24  28441 1 1  8 LEU C    C 55.632 50.955 30.445 1.00 . A A .  8 LEU C    1 1 
        24  28442 1 1  8 LEU CA   C 54.849 49.662 30.213 1.00 . A A .  8 LEU CA   1 1 
        24  28443 1 1  8 LEU CB   C 55.748 48.462 29.926 1.00 . A A .  8 LEU CB   1 1 
        24  28444 1 1  8 LEU CD1  C 55.760 47.489 32.270 1.00 . A A .  8 LEU CD1  1 1 
        24  28445 1 1  8 LEU CD2  C 57.477 46.813 30.639 1.00 . A A .  8 LEU CD2  1 1 
        24  28446 1 1  8 LEU CG   C 56.601 47.976 31.093 1.00 . A A .  8 LEU CG   1 1 
        24  28447 1 1  8 LEU H    H 54.059 49.180 28.281 1.00 . A A .  8 LEU H    1 1 
        24  28448 1 1  8 LEU HA   H 54.260 49.447 31.141 1.00 . A A .  8 LEU HA   1 1 
        24  28449 1 1  8 LEU HB2  H 55.126 47.627 29.604 1.00 . A A .  8 LEU HB2  1 1 
        24  28450 1 1  8 LEU HB3  H 56.410 48.717 29.098 1.00 . A A .  8 LEU HB3  1 1 
        24  28451 1 1  8 LEU HD11 H 55.026 46.761 31.930 1.00 . A A .  8 LEU HD11 1 1 
        24  28452 1 1  8 LEU HD12 H 56.402 47.029 33.021 1.00 . A A .  8 LEU HD12 1 1 
        24  28453 1 1  8 LEU HD13 H 55.245 48.330 32.735 1.00 . A A .  8 LEU HD13 1 1 
        24  28454 1 1  8 LEU HD21 H 58.132 47.128 29.828 1.00 . A A .  8 LEU HD21 1 1 
        24  28455 1 1  8 LEU HD22 H 58.095 46.474 31.471 1.00 . A A .  8 LEU HD22 1 1 
        24  28456 1 1  8 LEU HD23 H 56.854 45.983 30.302 1.00 . A A .  8 LEU HD23 1 1 
        24  28457 1 1  8 LEU HG   H 57.251 48.783 31.429 1.00 . A A .  8 LEU HG   1 1 
        24  28458 1 1  8 LEU N    N 53.906 49.777 29.119 1.00 . A A .  8 LEU N    1 1 
        24  28459 1 1  8 LEU O    O 56.018 51.240 31.575 1.00 . A A .  8 LEU O    1 1 
        24  28460 1 1  9 THR C    C 55.483 54.196 30.053 1.00 . A A .  9 THR C    1 1 
        24  28461 1 1  9 THR CA   C 56.385 53.106 29.470 1.00 . A A .  9 THR CA   1 1 
        24  28462 1 1  9 THR CB   C 56.888 53.543 28.098 1.00 . A A .  9 THR CB   1 1 
        24  28463 1 1  9 THR CG2  C 58.025 52.661 27.590 1.00 . A A .  9 THR CG2  1 1 
        24  28464 1 1  9 THR H    H 55.443 51.476 28.488 1.00 . A A .  9 THR H    1 1 
        24  28465 1 1  9 THR HA   H 57.269 53.067 30.157 1.00 . A A .  9 THR HA   1 1 
        24  28466 1 1  9 THR HB   H 57.264 54.597 28.162 1.00 . A A .  9 THR HB   1 1 
        24  28467 1 1  9 THR HG1  H 56.206 53.866 26.328 1.00 . A A .  9 THR HG1  1 1 
        24  28468 1 1  9 THR HG21 H 58.392 53.047 26.638 1.00 . A A .  9 THR HG21 1 1 
        24  28469 1 1  9 THR HG22 H 58.848 52.668 28.305 1.00 . A A .  9 THR HG22 1 1 
        24  28470 1 1  9 THR HG23 H 57.681 51.638 27.445 1.00 . A A .  9 THR HG23 1 1 
        24  28471 1 1  9 THR N    N 55.791 51.785 29.418 1.00 . A A .  9 THR N    1 1 
        24  28472 1 1  9 THR O    O 55.968 55.290 30.329 1.00 . A A .  9 THR O    1 1 
        24  28473 1 1  9 THR OG1  O 55.861 53.477 27.135 1.00 . A A .  9 THR OG1  1 1 
        24  28474 1 1 10 GLY C    C 52.450 55.699 29.892 1.00 . A A . 10 GLY C    1 1 
        24  28475 1 1 10 GLY CA   C 53.255 54.851 30.879 1.00 . A A . 10 GLY CA   1 1 
        24  28476 1 1 10 GLY H    H 53.842 52.987 30.023 1.00 . A A . 10 GLY H    1 1 
        24  28477 1 1 10 GLY HA2  H 52.525 54.258 31.487 1.00 . A A . 10 GLY HA2  1 1 
        24  28478 1 1 10 GLY HA3  H 53.787 55.547 31.577 1.00 . A A . 10 GLY HA3  1 1 
        24  28479 1 1 10 GLY N    N 54.202 53.928 30.286 1.00 . A A . 10 GLY N    1 1 
        24  28480 1 1 10 GLY O    O 51.710 56.581 30.321 1.00 . A A . 10 GLY O    1 1 
        24  28481 1 1 11 LYS C    C 50.353 55.278 27.542 1.00 . A A . 11 LYS C    1 1 
        24  28482 1 1 11 LYS CA   C 51.701 56.002 27.568 1.00 . A A . 11 LYS CA   1 1 
        24  28483 1 1 11 LYS CB   C 52.449 55.940 26.240 1.00 . A A . 11 LYS CB   1 1 
        24  28484 1 1 11 LYS CD   C 52.678 56.727 23.862 1.00 . A A . 11 LYS CD   1 1 
        24  28485 1 1 11 LYS CE   C 52.128 57.677 22.803 1.00 . A A . 11 LYS CE   1 1 
        24  28486 1 1 11 LYS CG   C 51.828 56.781 25.128 1.00 . A A . 11 LYS CG   1 1 
        24  28487 1 1 11 LYS H    H 53.107 54.590 28.335 1.00 . A A . 11 LYS H    1 1 
        24  28488 1 1 11 LYS HA   H 51.508 57.077 27.820 1.00 . A A . 11 LYS HA   1 1 
        24  28489 1 1 11 LYS HB2  H 53.468 56.293 26.397 1.00 . A A . 11 LYS HB2  1 1 
        24  28490 1 1 11 LYS HB3  H 52.501 54.903 25.907 1.00 . A A . 11 LYS HB3  1 1 
        24  28491 1 1 11 LYS HD2  H 53.705 57.009 24.098 1.00 . A A . 11 LYS HD2  1 1 
        24  28492 1 1 11 LYS HD3  H 52.676 55.710 23.471 1.00 . A A . 11 LYS HD3  1 1 
        24  28493 1 1 11 LYS HE2  H 51.091 57.412 22.592 1.00 . A A . 11 LYS HE2  1 1 
        24  28494 1 1 11 LYS HE3  H 52.139 58.692 23.199 1.00 . A A . 11 LYS HE3  1 1 
        24  28495 1 1 11 LYS HG2  H 50.830 56.412 24.896 1.00 . A A . 11 LYS HG2  1 1 
        24  28496 1 1 11 LYS HG3  H 51.753 57.816 25.464 1.00 . A A . 11 LYS HG3  1 1 
        24  28497 1 1 11 LYS HZ1  H 52.544 58.267 20.880 1.00 . A A . 11 LYS HZ1  1 1 
        24  28498 1 1 11 LYS HZ2  H 53.885 57.834 21.719 1.00 . A A . 11 LYS HZ2  1 1 
        24  28499 1 1 11 LYS HZ3  H 52.863 56.699 21.137 1.00 . A A . 11 LYS HZ3  1 1 
        24  28500 1 1 11 LYS N    N 52.552 55.431 28.593 1.00 . A A . 11 LYS N    1 1 
        24  28501 1 1 11 LYS NZ   N 52.911 57.615 21.558 1.00 . A A . 11 LYS NZ   1 1 
        24  28502 1 1 11 LYS O    O 50.288 54.096 27.873 1.00 . A A . 11 LYS O    1 1 
        24  28503 1 1 12 THR C    C 47.439 55.632 25.554 1.00 . A A . 12 THR C    1 1 
        24  28504 1 1 12 THR CA   C 47.968 55.381 26.968 1.00 . A A . 12 THR CA   1 1 
        24  28505 1 1 12 THR CB   C 46.984 55.897 28.015 1.00 . A A . 12 THR CB   1 1 
        24  28506 1 1 12 THR CG2  C 45.735 55.025 28.078 1.00 . A A . 12 THR CG2  1 1 
        24  28507 1 1 12 THR H    H 49.397 56.964 26.894 1.00 . A A . 12 THR H    1 1 
        24  28508 1 1 12 THR HA   H 48.048 54.275 27.125 1.00 . A A . 12 THR HA   1 1 
        24  28509 1 1 12 THR HB   H 46.701 56.951 27.762 1.00 . A A . 12 THR HB   1 1 
        24  28510 1 1 12 THR HG1  H 46.987 56.433 29.854 1.00 . A A . 12 THR HG1  1 1 
        24  28511 1 1 12 THR HG21 H 45.045 55.422 28.822 1.00 . A A . 12 THR HG21 1 1 
        24  28512 1 1 12 THR HG22 H 45.233 55.019 27.110 1.00 . A A . 12 THR HG22 1 1 
        24  28513 1 1 12 THR HG23 H 45.995 54.001 28.349 1.00 . A A . 12 THR HG23 1 1 
        24  28514 1 1 12 THR N    N 49.289 55.955 27.122 1.00 . A A . 12 THR N    1 1 
        24  28515 1 1 12 THR O    O 47.282 56.775 25.131 1.00 . A A . 12 THR O    1 1 
        24  28516 1 1 12 THR OG1  O 47.547 55.876 29.308 1.00 . A A . 12 THR OG1  1 1 
        24  28517 1 1 13 ILE C    C 45.280 54.482 23.275 1.00 . A A . 13 ILE C    1 1 
        24  28518 1 1 13 ILE CA   C 46.801 54.575 23.414 1.00 . A A . 13 ILE CA   1 1 
        24  28519 1 1 13 ILE CB   C 47.497 53.422 22.696 1.00 . A A . 13 ILE CB   1 1 
        24  28520 1 1 13 ILE CD1  C 49.636 52.043 22.639 1.00 . A A . 13 ILE CD1  1 1 
        24  28521 1 1 13 ILE CG1  C 49.012 53.416 22.872 1.00 . A A . 13 ILE CG1  1 1 
        24  28522 1 1 13 ILE CG2  C 47.158 53.436 21.208 1.00 . A A . 13 ILE CG2  1 1 
        24  28523 1 1 13 ILE H    H 47.310 53.632 25.262 1.00 . A A . 13 ILE H    1 1 
        24  28524 1 1 13 ILE HA   H 47.141 55.532 22.941 1.00 . A A . 13 ILE HA   1 1 
        24  28525 1 1 13 ILE HB   H 47.112 52.494 23.117 1.00 . A A . 13 ILE HB   1 1 
        24  28526 1 1 13 ILE HD11 H 49.224 51.325 23.349 1.00 . A A . 13 ILE HD11 1 1 
        24  28527 1 1 13 ILE HD12 H 49.450 51.697 21.623 1.00 . A A . 13 ILE HD12 1 1 
        24  28528 1 1 13 ILE HD13 H 50.713 52.104 22.792 1.00 . A A . 13 ILE HD13 1 1 
        24  28529 1 1 13 ILE HG12 H 49.470 54.139 22.196 1.00 . A A . 13 ILE HG12 1 1 
        24  28530 1 1 13 ILE HG13 H 49.294 53.702 23.886 1.00 . A A . 13 ILE HG13 1 1 
        24  28531 1 1 13 ILE HG21 H 46.084 53.337 21.051 1.00 . A A . 13 ILE HG21 1 1 
        24  28532 1 1 13 ILE HG22 H 47.504 54.367 20.760 1.00 . A A . 13 ILE HG22 1 1 
        24  28533 1 1 13 ILE HG23 H 47.633 52.599 20.696 1.00 . A A . 13 ILE HG23 1 1 
        24  28534 1 1 13 ILE N    N 47.156 54.561 24.819 1.00 . A A . 13 ILE N    1 1 
        24  28535 1 1 13 ILE O    O 44.697 53.509 23.748 1.00 . A A . 13 ILE O    1 1 
        24  28536 1 1 14 THR C    C 42.820 54.917 21.053 1.00 . A A . 14 THR C    1 1 
        24  28537 1 1 14 THR CA   C 43.199 55.478 22.425 1.00 . A A . 14 THR CA   1 1 
        24  28538 1 1 14 THR CB   C 42.654 56.899 22.546 1.00 . A A . 14 THR CB   1 1 
        24  28539 1 1 14 THR CG2  C 41.131 56.942 22.638 1.00 . A A . 14 THR CG2  1 1 
        24  28540 1 1 14 THR H    H 45.168 56.267 22.277 1.00 . A A . 14 THR H    1 1 
        24  28541 1 1 14 THR HA   H 42.709 54.858 23.218 1.00 . A A . 14 THR HA   1 1 
        24  28542 1 1 14 THR HB   H 42.979 57.498 21.658 1.00 . A A . 14 THR HB   1 1 
        24  28543 1 1 14 THR HG1  H 42.961 58.465 23.579 1.00 . A A . 14 THR HG1  1 1 
        24  28544 1 1 14 THR HG21 H 40.806 57.964 22.834 1.00 . A A . 14 THR HG21 1 1 
        24  28545 1 1 14 THR HG22 H 40.691 56.619 21.695 1.00 . A A . 14 THR HG22 1 1 
        24  28546 1 1 14 THR HG23 H 40.787 56.295 23.446 1.00 . A A . 14 THR HG23 1 1 
        24  28547 1 1 14 THR N    N 44.633 55.448 22.628 1.00 . A A . 14 THR N    1 1 
        24  28548 1 1 14 THR O    O 43.441 55.289 20.060 1.00 . A A . 14 THR O    1 1 
        24  28549 1 1 14 THR OG1  O 43.131 57.529 23.713 1.00 . A A . 14 THR OG1  1 1 
        24  28550 1 1 15 LEU C    C 39.788 53.292 19.809 1.00 . A A . 15 LEU C    1 1 
        24  28551 1 1 15 LEU CA   C 41.307 53.465 19.760 1.00 . A A . 15 LEU CA   1 1 
        24  28552 1 1 15 LEU CB   C 41.957 52.108 19.512 1.00 . A A . 15 LEU CB   1 1 
        24  28553 1 1 15 LEU CD1  C 44.010 50.711 19.140 1.00 . A A . 15 LEU CD1  1 1 
        24  28554 1 1 15 LEU CD2  C 43.682 52.769 17.796 1.00 . A A . 15 LEU CD2  1 1 
        24  28555 1 1 15 LEU CG   C 43.443 52.129 19.161 1.00 . A A . 15 LEU CG   1 1 
        24  28556 1 1 15 LEU H    H 41.341 53.763 21.866 1.00 . A A . 15 LEU H    1 1 
        24  28557 1 1 15 LEU HA   H 41.529 54.159 18.908 1.00 . A A . 15 LEU HA   1 1 
        24  28558 1 1 15 LEU HB2  H 41.805 51.483 20.391 1.00 . A A . 15 LEU HB2  1 1 
        24  28559 1 1 15 LEU HB3  H 41.432 51.624 18.687 1.00 . A A . 15 LEU HB3  1 1 
        24  28560 1 1 15 LEU HD11 H 43.385 50.057 18.531 1.00 . A A . 15 LEU HD11 1 1 
        24  28561 1 1 15 LEU HD12 H 45.032 50.720 18.760 1.00 . A A . 15 LEU HD12 1 1 
        24  28562 1 1 15 LEU HD13 H 44.028 50.323 20.157 1.00 . A A . 15 LEU HD13 1 1 
        24  28563 1 1 15 LEU HD21 H 43.409 53.822 17.845 1.00 . A A . 15 LEU HD21 1 1 
        24  28564 1 1 15 LEU HD22 H 44.732 52.682 17.516 1.00 . A A . 15 LEU HD22 1 1 
        24  28565 1 1 15 LEU HD23 H 43.061 52.289 17.040 1.00 . A A . 15 LEU HD23 1 1 
        24  28566 1 1 15 LEU HG   H 43.996 52.688 19.915 1.00 . A A . 15 LEU HG   1 1 
        24  28567 1 1 15 LEU N    N 41.812 54.052 20.984 1.00 . A A . 15 LEU N    1 1 
        24  28568 1 1 15 LEU O    O 39.216 53.086 20.878 1.00 . A A . 15 LEU O    1 1 
        24  28569 1 1 16 GLU C    C 37.644 51.508 18.006 1.00 . A A . 16 GLU C    1 1 
        24  28570 1 1 16 GLU CA   C 37.763 52.964 18.459 1.00 . A A . 16 GLU CA   1 1 
        24  28571 1 1 16 GLU CB   C 37.071 53.882 17.455 1.00 . A A . 16 GLU CB   1 1 
        24  28572 1 1 16 GLU CD   C 36.728 55.915 19.002 1.00 . A A . 16 GLU CD   1 1 
        24  28573 1 1 16 GLU CG   C 37.250 55.383 17.667 1.00 . A A . 16 GLU CG   1 1 
        24  28574 1 1 16 GLU H    H 39.700 53.540 17.781 1.00 . A A . 16 GLU H    1 1 
        24  28575 1 1 16 GLU HA   H 37.256 53.058 19.453 1.00 . A A . 16 GLU HA   1 1 
        24  28576 1 1 16 GLU HB2  H 37.447 53.637 16.463 1.00 . A A . 16 GLU HB2  1 1 
        24  28577 1 1 16 GLU HB3  H 36.005 53.653 17.462 1.00 . A A . 16 GLU HB3  1 1 
        24  28578 1 1 16 GLU HG2  H 38.306 55.632 17.567 1.00 . A A . 16 GLU HG2  1 1 
        24  28579 1 1 16 GLU HG3  H 36.720 55.898 16.866 1.00 . A A . 16 GLU HG3  1 1 
        24  28580 1 1 16 GLU N    N 39.154 53.332 18.641 1.00 . A A . 16 GLU N    1 1 
        24  28581 1 1 16 GLU O    O 38.404 51.032 17.166 1.00 . A A . 16 GLU O    1 1 
        24  28582 1 1 16 GLU OE1  O 35.721 55.391 19.525 1.00 . A A . 16 GLU OE1  1 1 
        24  28583 1 1 16 GLU OE2  O 37.270 56.934 19.481 1.00 . A A . 16 GLU OE2  1 1 
        24  28584 1 1 17 VAL C    C 34.859 49.160 18.312 1.00 . A A . 17 VAL C    1 1 
        24  28585 1 1 17 VAL CA   C 36.369 49.403 18.266 1.00 . A A . 17 VAL CA   1 1 
        24  28586 1 1 17 VAL CB   C 37.058 48.442 19.232 1.00 . A A . 17 VAL CB   1 1 
        24  28587 1 1 17 VAL CG1  C 38.580 48.504 19.152 1.00 . A A . 17 VAL CG1  1 1 
        24  28588 1 1 17 VAL CG2  C 36.631 48.660 20.681 1.00 . A A . 17 VAL CG2  1 1 
        24  28589 1 1 17 VAL H    H 36.083 51.232 19.294 1.00 . A A . 17 VAL H    1 1 
        24  28590 1 1 17 VAL HA   H 36.689 49.166 17.220 1.00 . A A . 17 VAL HA   1 1 
        24  28591 1 1 17 VAL HB   H 36.780 47.425 18.955 1.00 . A A . 17 VAL HB   1 1 
        24  28592 1 1 17 VAL HG11 H 38.906 48.359 18.121 1.00 . A A . 17 VAL HG11 1 1 
        24  28593 1 1 17 VAL HG12 H 38.943 49.467 19.510 1.00 . A A . 17 VAL HG12 1 1 
        24  28594 1 1 17 VAL HG13 H 39.014 47.716 19.769 1.00 . A A . 17 VAL HG13 1 1 
        24  28595 1 1 17 VAL HG21 H 35.569 48.444 20.793 1.00 . A A . 17 VAL HG21 1 1 
        24  28596 1 1 17 VAL HG22 H 37.185 47.987 21.335 1.00 . A A . 17 VAL HG22 1 1 
        24  28597 1 1 17 VAL HG23 H 36.819 49.688 20.989 1.00 . A A . 17 VAL HG23 1 1 
        24  28598 1 1 17 VAL N    N 36.677 50.786 18.566 1.00 . A A . 17 VAL N    1 1 
        24  28599 1 1 17 VAL O    O 34.112 49.924 18.920 1.00 . A A . 17 VAL O    1 1 
        24  28600 1 1 18 GLU C    C 33.458 46.151 18.940 1.00 . A A . 18 GLU C    1 1 
        24  28601 1 1 18 GLU CA   C 33.158 47.414 18.129 1.00 . A A . 18 GLU CA   1 1 
        24  28602 1 1 18 GLU CB   C 32.323 47.101 16.892 1.00 . A A . 18 GLU CB   1 1 
        24  28603 1 1 18 GLU CD   C 31.294 49.439 16.752 1.00 . A A . 18 GLU CD   1 1 
        24  28604 1 1 18 GLU CG   C 31.992 48.299 16.007 1.00 . A A . 18 GLU CG   1 1 
        24  28605 1 1 18 GLU H    H 35.079 47.430 17.247 1.00 . A A . 18 GLU H    1 1 
        24  28606 1 1 18 GLU HA   H 32.575 48.109 18.787 1.00 . A A . 18 GLU HA   1 1 
        24  28607 1 1 18 GLU HB2  H 32.870 46.379 16.284 1.00 . A A . 18 GLU HB2  1 1 
        24  28608 1 1 18 GLU HB3  H 31.387 46.634 17.200 1.00 . A A . 18 GLU HB3  1 1 
        24  28609 1 1 18 GLU HG2  H 32.910 48.668 15.549 1.00 . A A . 18 GLU HG2  1 1 
        24  28610 1 1 18 GLU HG3  H 31.346 47.954 15.199 1.00 . A A . 18 GLU HG3  1 1 
        24  28611 1 1 18 GLU N    N 34.406 48.044 17.747 1.00 . A A . 18 GLU N    1 1 
        24  28612 1 1 18 GLU O    O 34.550 45.601 18.814 1.00 . A A . 18 GLU O    1 1 
        24  28613 1 1 18 GLU OE1  O 30.351 49.181 17.530 1.00 . A A . 18 GLU OE1  1 1 
        24  28614 1 1 18 GLU OE2  O 31.670 50.613 16.550 1.00 . A A . 18 GLU OE2  1 1 
        24  28615 1 1 19 PRO C    C 33.013 43.167 19.518 1.00 . A A . 19 PRO C    1 1 
        24  28616 1 1 19 PRO CA   C 32.756 44.365 20.433 1.00 . A A . 19 PRO CA   1 1 
        24  28617 1 1 19 PRO CB   C 31.526 44.152 21.312 1.00 . A A . 19 PRO CB   1 1 
        24  28618 1 1 19 PRO CD   C 31.283 46.214 20.147 1.00 . A A . 19 PRO CD   1 1 
        24  28619 1 1 19 PRO CG   C 30.933 45.548 21.474 1.00 . A A . 19 PRO CG   1 1 
        24  28620 1 1 19 PRO HA   H 33.645 44.505 21.099 1.00 . A A . 19 PRO HA   1 1 
        24  28621 1 1 19 PRO HB2  H 30.807 43.517 20.794 1.00 . A A . 19 PRO HB2  1 1 
        24  28622 1 1 19 PRO HB3  H 31.800 43.723 22.276 1.00 . A A . 19 PRO HB3  1 1 
        24  28623 1 1 19 PRO HD2  H 30.487 45.988 19.391 1.00 . A A . 19 PRO HD2  1 1 
        24  28624 1 1 19 PRO HD3  H 31.372 47.319 20.301 1.00 . A A . 19 PRO HD3  1 1 
        24  28625 1 1 19 PRO HG2  H 29.856 45.502 21.639 1.00 . A A . 19 PRO HG2  1 1 
        24  28626 1 1 19 PRO HG3  H 31.429 46.071 22.291 1.00 . A A . 19 PRO HG3  1 1 
        24  28627 1 1 19 PRO N    N 32.535 45.615 19.734 1.00 . A A . 19 PRO N    1 1 
        24  28628 1 1 19 PRO O    O 33.511 42.139 19.972 1.00 . A A . 19 PRO O    1 1 
        24  28629 1 1 20 SER C    C 34.458 42.378 16.676 1.00 . A A . 20 SER C    1 1 
        24  28630 1 1 20 SER CA   C 33.010 42.363 17.170 1.00 . A A . 20 SER CA   1 1 
        24  28631 1 1 20 SER CB   C 32.053 42.600 16.006 1.00 . A A . 20 SER CB   1 1 
        24  28632 1 1 20 SER H    H 32.229 44.181 17.948 1.00 . A A . 20 SER H    1 1 
        24  28633 1 1 20 SER HA   H 32.821 41.328 17.554 1.00 . A A . 20 SER HA   1 1 
        24  28634 1 1 20 SER HB2  H 32.366 41.980 15.126 1.00 . A A . 20 SER HB2  1 1 
        24  28635 1 1 20 SER HB3  H 31.034 42.268 16.327 1.00 . A A . 20 SER HB3  1 1 
        24  28636 1 1 20 SER HG   H 32.801 44.207 15.204 1.00 . A A . 20 SER HG   1 1 
        24  28637 1 1 20 SER N    N 32.700 43.298 18.232 1.00 . A A . 20 SER N    1 1 
        24  28638 1 1 20 SER O    O 34.825 41.468 15.935 1.00 . A A . 20 SER O    1 1 
        24  28639 1 1 20 SER OG   O 31.981 43.960 15.639 1.00 . A A . 20 SER OG   1 1 
        24  28640 1 1 21 ASP C    C 37.418 42.141 17.289 1.00 . A A . 21 ASP C    1 1 
        24  28641 1 1 21 ASP CA   C 36.697 43.341 16.670 1.00 . A A . 21 ASP CA   1 1 
        24  28642 1 1 21 ASP CB   C 37.384 44.641 17.076 1.00 . A A . 21 ASP CB   1 1 
        24  28643 1 1 21 ASP CG   C 37.102 45.823 16.145 1.00 . A A . 21 ASP CG   1 1 
        24  28644 1 1 21 ASP H    H 34.975 44.102 17.677 1.00 . A A . 21 ASP H    1 1 
        24  28645 1 1 21 ASP HA   H 36.751 43.241 15.556 1.00 . A A . 21 ASP HA   1 1 
        24  28646 1 1 21 ASP HB2  H 37.101 44.904 18.095 1.00 . A A . 21 ASP HB2  1 1 
        24  28647 1 1 21 ASP HB3  H 38.461 44.473 17.072 1.00 . A A . 21 ASP HB3  1 1 
        24  28648 1 1 21 ASP N    N 35.296 43.343 17.043 1.00 . A A . 21 ASP N    1 1 
        24  28649 1 1 21 ASP O    O 37.204 41.805 18.451 1.00 . A A . 21 ASP O    1 1 
        24  28650 1 1 21 ASP OD1  O 35.931 46.224 15.974 1.00 . A A . 21 ASP OD1  1 1 
        24  28651 1 1 21 ASP OD2  O 38.059 46.382 15.566 1.00 . A A . 21 ASP OD2  1 1 
        24  28652 1 1 22 THR C    C 40.453 41.147 17.675 1.00 . A A . 22 THR C    1 1 
        24  28653 1 1 22 THR CA   C 39.217 40.503 17.045 1.00 . A A . 22 THR CA   1 1 
        24  28654 1 1 22 THR CB   C 39.651 39.466 16.014 1.00 . A A . 22 THR CB   1 1 
        24  28655 1 1 22 THR CG2  C 38.488 38.644 15.466 1.00 . A A . 22 THR CG2  1 1 
        24  28656 1 1 22 THR H    H 38.431 41.824 15.548 1.00 . A A . 22 THR H    1 1 
        24  28657 1 1 22 THR HA   H 38.694 39.931 17.854 1.00 . A A . 22 THR HA   1 1 
        24  28658 1 1 22 THR HB   H 40.353 38.751 16.514 1.00 . A A . 22 THR HB   1 1 
        24  28659 1 1 22 THR HG1  H 39.743 40.690 14.526 1.00 . A A . 22 THR HG1  1 1 
        24  28660 1 1 22 THR HG21 H 37.765 39.280 14.953 1.00 . A A . 22 THR HG21 1 1 
        24  28661 1 1 22 THR HG22 H 38.867 37.890 14.778 1.00 . A A . 22 THR HG22 1 1 
        24  28662 1 1 22 THR HG23 H 37.996 38.131 16.293 1.00 . A A . 22 THR HG23 1 1 
        24  28663 1 1 22 THR N    N 38.304 41.503 16.529 1.00 . A A . 22 THR N    1 1 
        24  28664 1 1 22 THR O    O 40.831 42.260 17.316 1.00 . A A . 22 THR O    1 1 
        24  28665 1 1 22 THR OG1  O 40.335 40.049 14.927 1.00 . A A . 22 THR OG1  1 1 
        24  28666 1 1 23 ILE C    C 43.468 41.075 18.003 1.00 . A A . 23 ILE C    1 1 
        24  28667 1 1 23 ILE CA   C 42.418 40.853 19.093 1.00 . A A . 23 ILE CA   1 1 
        24  28668 1 1 23 ILE CB   C 42.880 39.874 20.168 1.00 . A A . 23 ILE CB   1 1 
        24  28669 1 1 23 ILE CD1  C 41.638 41.069 22.109 1.00 . A A . 23 ILE CD1  1 1 
        24  28670 1 1 23 ILE CG1  C 41.906 39.778 21.340 1.00 . A A . 23 ILE CG1  1 1 
        24  28671 1 1 23 ILE CG2  C 44.288 40.164 20.677 1.00 . A A . 23 ILE CG2  1 1 
        24  28672 1 1 23 ILE H    H 40.756 39.517 18.879 1.00 . A A . 23 ILE H    1 1 
        24  28673 1 1 23 ILE HA   H 42.271 41.854 19.574 1.00 . A A . 23 ILE HA   1 1 
        24  28674 1 1 23 ILE HB   H 42.901 38.887 19.707 1.00 . A A . 23 ILE HB   1 1 
        24  28675 1 1 23 ILE HD11 H 42.566 41.485 22.499 1.00 . A A . 23 ILE HD11 1 1 
        24  28676 1 1 23 ILE HD12 H 41.155 41.803 21.464 1.00 . A A . 23 ILE HD12 1 1 
        24  28677 1 1 23 ILE HD13 H 40.970 40.850 22.941 1.00 . A A . 23 ILE HD13 1 1 
        24  28678 1 1 23 ILE HG12 H 40.946 39.404 20.983 1.00 . A A . 23 ILE HG12 1 1 
        24  28679 1 1 23 ILE HG13 H 42.288 39.026 22.031 1.00 . A A . 23 ILE HG13 1 1 
        24  28680 1 1 23 ILE HG21 H 45.018 39.989 19.887 1.00 . A A . 23 ILE HG21 1 1 
        24  28681 1 1 23 ILE HG22 H 44.367 41.198 21.011 1.00 . A A . 23 ILE HG22 1 1 
        24  28682 1 1 23 ILE HG23 H 44.535 39.500 21.506 1.00 . A A . 23 ILE HG23 1 1 
        24  28683 1 1 23 ILE N    N 41.148 40.420 18.545 1.00 . A A . 23 ILE N    1 1 
        24  28684 1 1 23 ILE O    O 44.265 42.004 18.117 1.00 . A A . 23 ILE O    1 1 
        24  28685 1 1 24 GLU C    C 43.942 41.996 15.134 1.00 . A A . 24 GLU C    1 1 
        24  28686 1 1 24 GLU CA   C 44.219 40.610 15.722 1.00 . A A . 24 GLU CA   1 1 
        24  28687 1 1 24 GLU CB   C 43.961 39.510 14.696 1.00 . A A . 24 GLU CB   1 1 
        24  28688 1 1 24 GLU CD   C 44.453 38.519 12.405 1.00 . A A . 24 GLU CD   1 1 
        24  28689 1 1 24 GLU CG   C 44.716 39.668 13.380 1.00 . A A . 24 GLU CG   1 1 
        24  28690 1 1 24 GLU H    H 42.749 39.542 16.865 1.00 . A A . 24 GLU H    1 1 
        24  28691 1 1 24 GLU HA   H 45.297 40.600 16.026 1.00 . A A . 24 GLU HA   1 1 
        24  28692 1 1 24 GLU HB2  H 44.247 38.556 15.139 1.00 . A A . 24 GLU HB2  1 1 
        24  28693 1 1 24 GLU HB3  H 42.892 39.486 14.484 1.00 . A A . 24 GLU HB3  1 1 
        24  28694 1 1 24 GLU HG2  H 44.419 40.601 12.900 1.00 . A A . 24 GLU HG2  1 1 
        24  28695 1 1 24 GLU HG3  H 45.784 39.724 13.590 1.00 . A A . 24 GLU HG3  1 1 
        24  28696 1 1 24 GLU N    N 43.424 40.334 16.900 1.00 . A A . 24 GLU N    1 1 
        24  28697 1 1 24 GLU O    O 44.888 42.704 14.797 1.00 . A A . 24 GLU O    1 1 
        24  28698 1 1 24 GLU OE1  O 43.437 37.802 12.541 1.00 . A A . 24 GLU OE1  1 1 
        24  28699 1 1 24 GLU OE2  O 45.255 38.332 11.465 1.00 . A A . 24 GLU OE2  1 1 
        24  28700 1 1 25 ASN C    C 42.785 44.835 15.572 1.00 . A A . 25 ASN C    1 1 
        24  28701 1 1 25 ASN CA   C 42.329 43.744 14.601 1.00 . A A . 25 ASN CA   1 1 
        24  28702 1 1 25 ASN CB   C 40.834 43.865 14.322 1.00 . A A . 25 ASN CB   1 1 
        24  28703 1 1 25 ASN CG   C 40.235 42.763 13.446 1.00 . A A . 25 ASN CG   1 1 
        24  28704 1 1 25 ASN H    H 41.929 41.790 15.413 1.00 . A A . 25 ASN H    1 1 
        24  28705 1 1 25 ASN HA   H 42.889 43.927 13.649 1.00 . A A . 25 ASN HA   1 1 
        24  28706 1 1 25 ASN HB2  H 40.281 43.885 15.261 1.00 . A A . 25 ASN HB2  1 1 
        24  28707 1 1 25 ASN HB3  H 40.661 44.819 13.824 1.00 . A A . 25 ASN HB3  1 1 
        24  28708 1 1 25 ASN HD21 H 41.773 42.829 12.070 1.00 . A A . 25 ASN HD21 1 1 
        24  28709 1 1 25 ASN HD22 H 40.485 41.589 11.799 1.00 . A A . 25 ASN HD22 1 1 
        24  28710 1 1 25 ASN N    N 42.683 42.420 15.070 1.00 . A A . 25 ASN N    1 1 
        24  28711 1 1 25 ASN ND2  N 40.866 42.395 12.334 1.00 . A A . 25 ASN ND2  1 1 
        24  28712 1 1 25 ASN O    O 43.307 45.859 15.140 1.00 . A A . 25 ASN O    1 1 
        24  28713 1 1 25 ASN OD1  O 39.200 42.182 13.767 1.00 . A A . 25 ASN OD1  1 1 
        24  28714 1 1 26 VAL C    C 44.698 45.684 17.785 1.00 . A A . 26 VAL C    1 1 
        24  28715 1 1 26 VAL CA   C 43.179 45.532 17.881 1.00 . A A . 26 VAL CA   1 1 
        24  28716 1 1 26 VAL CB   C 42.740 45.118 19.282 1.00 . A A . 26 VAL CB   1 1 
        24  28717 1 1 26 VAL CG1  C 43.348 46.003 20.367 1.00 . A A . 26 VAL CG1  1 1 
        24  28718 1 1 26 VAL CG2  C 41.222 45.212 19.414 1.00 . A A . 26 VAL CG2  1 1 
        24  28719 1 1 26 VAL H    H 42.207 43.743 17.201 1.00 . A A . 26 VAL H    1 1 
        24  28720 1 1 26 VAL HA   H 42.761 46.550 17.676 1.00 . A A . 26 VAL HA   1 1 
        24  28721 1 1 26 VAL HB   H 43.048 44.090 19.475 1.00 . A A . 26 VAL HB   1 1 
        24  28722 1 1 26 VAL HG11 H 44.429 45.872 20.410 1.00 . A A . 26 VAL HG11 1 1 
        24  28723 1 1 26 VAL HG12 H 43.126 47.051 20.167 1.00 . A A . 26 VAL HG12 1 1 
        24  28724 1 1 26 VAL HG13 H 42.937 45.736 21.340 1.00 . A A . 26 VAL HG13 1 1 
        24  28725 1 1 26 VAL HG21 H 40.730 44.524 18.726 1.00 . A A . 26 VAL HG21 1 1 
        24  28726 1 1 26 VAL HG22 H 40.921 44.963 20.432 1.00 . A A . 26 VAL HG22 1 1 
        24  28727 1 1 26 VAL HG23 H 40.893 46.226 19.190 1.00 . A A . 26 VAL HG23 1 1 
        24  28728 1 1 26 VAL N    N 42.675 44.614 16.880 1.00 . A A . 26 VAL N    1 1 
        24  28729 1 1 26 VAL O    O 45.198 46.805 17.728 1.00 . A A . 26 VAL O    1 1 
        24  28730 1 1 27 LYS C    C 47.255 45.364 16.149 1.00 . A A . 27 LYS C    1 1 
        24  28731 1 1 27 LYS CA   C 46.873 44.620 17.430 1.00 . A A . 27 LYS CA   1 1 
        24  28732 1 1 27 LYS CB   C 47.426 43.198 17.445 1.00 . A A . 27 LYS CB   1 1 
        24  28733 1 1 27 LYS CD   C 47.733 41.093 18.849 1.00 . A A . 27 LYS CD   1 1 
        24  28734 1 1 27 LYS CE   C 49.077 40.776 18.201 1.00 . A A . 27 LYS CE   1 1 
        24  28735 1 1 27 LYS CG   C 47.432 42.589 18.845 1.00 . A A . 27 LYS CG   1 1 
        24  28736 1 1 27 LYS H    H 44.979 43.659 17.691 1.00 . A A . 27 LYS H    1 1 
        24  28737 1 1 27 LYS HA   H 47.349 45.190 18.268 1.00 . A A . 27 LYS HA   1 1 
        24  28738 1 1 27 LYS HB2  H 46.830 42.574 16.779 1.00 . A A . 27 LYS HB2  1 1 
        24  28739 1 1 27 LYS HB3  H 48.450 43.219 17.069 1.00 . A A . 27 LYS HB3  1 1 
        24  28740 1 1 27 LYS HD2  H 47.740 40.753 19.885 1.00 . A A . 27 LYS HD2  1 1 
        24  28741 1 1 27 LYS HD3  H 46.942 40.572 18.310 1.00 . A A . 27 LYS HD3  1 1 
        24  28742 1 1 27 LYS HE2  H 49.047 41.087 17.155 1.00 . A A . 27 LYS HE2  1 1 
        24  28743 1 1 27 LYS HE3  H 49.867 41.340 18.697 1.00 . A A . 27 LYS HE3  1 1 
        24  28744 1 1 27 LYS HG2  H 48.172 43.098 19.461 1.00 . A A . 27 LYS HG2  1 1 
        24  28745 1 1 27 LYS HG3  H 46.458 42.737 19.312 1.00 . A A . 27 LYS HG3  1 1 
        24  28746 1 1 27 LYS HZ1  H 50.205 39.127 17.723 1.00 . A A . 27 LYS HZ1  1 1 
        24  28747 1 1 27 LYS HZ2  H 49.512 39.020 19.212 1.00 . A A . 27 LYS HZ2  1 1 
        24  28748 1 1 27 LYS HZ3  H 48.631 38.796 17.849 1.00 . A A . 27 LYS HZ3  1 1 
        24  28749 1 1 27 LYS N    N 45.441 44.589 17.650 1.00 . A A . 27 LYS N    1 1 
        24  28750 1 1 27 LYS NZ   N 49.377 39.337 18.263 1.00 . A A . 27 LYS NZ   1 1 
        24  28751 1 1 27 LYS O    O 48.222 46.122 16.156 1.00 . A A . 27 LYS O    1 1 
        24  28752 1 1 28 ALA C    C 46.326 47.440 13.922 1.00 . A A . 28 ALA C    1 1 
        24  28753 1 1 28 ALA CA   C 46.644 45.945 13.838 1.00 . A A . 28 ALA CA   1 1 
        24  28754 1 1 28 ALA CB   C 45.784 45.277 12.769 1.00 . A A . 28 ALA CB   1 1 
        24  28755 1 1 28 ALA H    H 45.667 44.567 15.151 1.00 . A A . 28 ALA H    1 1 
        24  28756 1 1 28 ALA HA   H 47.719 45.821 13.552 1.00 . A A . 28 ALA HA   1 1 
        24  28757 1 1 28 ALA HB1  H 46.003 44.210 12.735 1.00 . A A . 28 ALA HB1  1 1 
        24  28758 1 1 28 ALA HB2  H 44.727 45.422 12.992 1.00 . A A . 28 ALA HB2  1 1 
        24  28759 1 1 28 ALA HB3  H 46.002 45.717 11.796 1.00 . A A . 28 ALA HB3  1 1 
        24  28760 1 1 28 ALA N    N 46.461 45.238 15.089 1.00 . A A . 28 ALA N    1 1 
        24  28761 1 1 28 ALA O    O 46.890 48.227 13.165 1.00 . A A . 28 ALA O    1 1 
        24  28762 1 1 29 LYS C    C 46.251 49.878 16.001 1.00 . A A . 29 LYS C    1 1 
        24  28763 1 1 29 LYS CA   C 45.160 49.244 15.137 1.00 . A A . 29 LYS CA   1 1 
        24  28764 1 1 29 LYS CB   C 43.786 49.343 15.795 1.00 . A A . 29 LYS CB   1 1 
        24  28765 1 1 29 LYS CD   C 41.281 49.111 15.544 1.00 . A A . 29 LYS CD   1 1 
        24  28766 1 1 29 LYS CE   C 40.133 49.163 14.539 1.00 . A A . 29 LYS CE   1 1 
        24  28767 1 1 29 LYS CG   C 42.622 49.181 14.820 1.00 . A A . 29 LYS CG   1 1 
        24  28768 1 1 29 LYS H    H 44.957 47.131 15.388 1.00 . A A . 29 LYS H    1 1 
        24  28769 1 1 29 LYS HA   H 45.135 49.821 14.178 1.00 . A A . 29 LYS HA   1 1 
        24  28770 1 1 29 LYS HB2  H 43.699 48.602 16.588 1.00 . A A . 29 LYS HB2  1 1 
        24  28771 1 1 29 LYS HB3  H 43.698 50.334 16.240 1.00 . A A . 29 LYS HB3  1 1 
        24  28772 1 1 29 LYS HD2  H 41.226 48.189 16.121 1.00 . A A . 29 LYS HD2  1 1 
        24  28773 1 1 29 LYS HD3  H 41.191 49.957 16.226 1.00 . A A . 29 LYS HD3  1 1 
        24  28774 1 1 29 LYS HE2  H 40.198 50.110 14.004 1.00 . A A . 29 LYS HE2  1 1 
        24  28775 1 1 29 LYS HE3  H 40.249 48.357 13.815 1.00 . A A . 29 LYS HE3  1 1 
        24  28776 1 1 29 LYS HG2  H 42.622 50.042 14.151 1.00 . A A . 29 LYS HG2  1 1 
        24  28777 1 1 29 LYS HG3  H 42.754 48.273 14.230 1.00 . A A . 29 LYS HG3  1 1 
        24  28778 1 1 29 LYS HZ1  H 38.622 48.121 15.501 1.00 . A A . 29 LYS HZ1  1 1 
        24  28779 1 1 29 LYS HZ2  H 38.753 49.708 15.974 1.00 . A A . 29 LYS HZ2  1 1 
        24  28780 1 1 29 LYS HZ3  H 38.080 49.327 14.565 1.00 . A A . 29 LYS HZ3  1 1 
        24  28781 1 1 29 LYS N    N 45.450 47.857 14.832 1.00 . A A . 29 LYS N    1 1 
        24  28782 1 1 29 LYS NZ   N 38.822 49.064 15.198 1.00 . A A . 29 LYS NZ   1 1 
        24  28783 1 1 29 LYS O    O 46.643 51.015 15.746 1.00 . A A . 29 LYS O    1 1 
        24  28784 1 1 30 ILE C    C 49.185 49.720 16.720 1.00 . A A . 30 ILE C    1 1 
        24  28785 1 1 30 ILE CA   C 48.005 49.545 17.678 1.00 . A A . 30 ILE CA   1 1 
        24  28786 1 1 30 ILE CB   C 48.308 48.559 18.803 1.00 . A A . 30 ILE CB   1 1 
        24  28787 1 1 30 ILE CD1  C 47.234 47.366 20.798 1.00 . A A . 30 ILE CD1  1 1 
        24  28788 1 1 30 ILE CG1  C 47.200 48.562 19.852 1.00 . A A . 30 ILE CG1  1 1 
        24  28789 1 1 30 ILE CG2  C 49.648 48.863 19.467 1.00 . A A . 30 ILE CG2  1 1 
        24  28790 1 1 30 ILE H    H 46.396 48.214 17.161 1.00 . A A . 30 ILE H    1 1 
        24  28791 1 1 30 ILE HA   H 47.798 50.548 18.134 1.00 . A A . 30 ILE HA   1 1 
        24  28792 1 1 30 ILE HB   H 48.366 47.561 18.372 1.00 . A A . 30 ILE HB   1 1 
        24  28793 1 1 30 ILE HD11 H 47.276 46.440 20.224 1.00 . A A . 30 ILE HD11 1 1 
        24  28794 1 1 30 ILE HD12 H 48.092 47.425 21.466 1.00 . A A . 30 ILE HD12 1 1 
        24  28795 1 1 30 ILE HD13 H 46.325 47.356 21.399 1.00 . A A . 30 ILE HD13 1 1 
        24  28796 1 1 30 ILE HG12 H 47.247 49.482 20.436 1.00 . A A . 30 ILE HG12 1 1 
        24  28797 1 1 30 ILE HG13 H 46.224 48.546 19.368 1.00 . A A . 30 ILE HG13 1 1 
        24  28798 1 1 30 ILE HG21 H 50.466 48.740 18.758 1.00 . A A . 30 ILE HG21 1 1 
        24  28799 1 1 30 ILE HG22 H 49.655 49.882 19.856 1.00 . A A . 30 ILE HG22 1 1 
        24  28800 1 1 30 ILE HG23 H 49.833 48.165 20.283 1.00 . A A . 30 ILE HG23 1 1 
        24  28801 1 1 30 ILE N    N 46.821 49.139 16.948 1.00 . A A . 30 ILE N    1 1 
        24  28802 1 1 30 ILE O    O 49.871 50.739 16.756 1.00 . A A . 30 ILE O    1 1 
        24  28803 1 1 31 GLN C    C 50.195 50.038 13.837 1.00 . A A . 31 GLN C    1 1 
        24  28804 1 1 31 GLN CA   C 50.385 48.834 14.762 1.00 . A A . 31 GLN CA   1 1 
        24  28805 1 1 31 GLN CB   C 50.339 47.515 13.996 1.00 . A A . 31 GLN CB   1 1 
        24  28806 1 1 31 GLN CD   C 51.346 46.029 12.195 1.00 . A A . 31 GLN CD   1 1 
        24  28807 1 1 31 GLN CG   C 51.452 47.346 12.966 1.00 . A A . 31 GLN CG   1 1 
        24  28808 1 1 31 GLN H    H 48.818 47.902 15.878 1.00 . A A . 31 GLN H    1 1 
        24  28809 1 1 31 GLN HA   H 51.393 48.929 15.240 1.00 . A A . 31 GLN HA   1 1 
        24  28810 1 1 31 GLN HB2  H 50.424 46.696 14.712 1.00 . A A . 31 GLN HB2  1 1 
        24  28811 1 1 31 GLN HB3  H 49.377 47.434 13.492 1.00 . A A . 31 GLN HB3  1 1 
        24  28812 1 1 31 GLN HE21 H 53.249 46.239 11.425 1.00 . A A . 31 GLN HE21 1 1 
        24  28813 1 1 31 GLN HE22 H 52.323 44.745 10.959 1.00 . A A . 31 GLN HE22 1 1 
        24  28814 1 1 31 GLN HG2  H 51.423 48.165 12.248 1.00 . A A . 31 GLN HG2  1 1 
        24  28815 1 1 31 GLN HG3  H 52.418 47.377 13.471 1.00 . A A . 31 GLN HG3  1 1 
        24  28816 1 1 31 GLN N    N 49.387 48.769 15.811 1.00 . A A . 31 GLN N    1 1 
        24  28817 1 1 31 GLN NE2  N 52.392 45.652 11.463 1.00 . A A . 31 GLN NE2  1 1 
        24  28818 1 1 31 GLN O    O 51.180 50.652 13.434 1.00 . A A . 31 GLN O    1 1 
        24  28819 1 1 31 GLN OE1  O 50.360 45.297 12.242 1.00 . A A . 31 GLN OE1  1 1 
        24  28820 1 1 32 ASP C    C 49.195 52.887 13.259 1.00 . A A . 32 ASP C    1 1 
        24  28821 1 1 32 ASP CA   C 48.662 51.570 12.690 1.00 . A A . 32 ASP CA   1 1 
        24  28822 1 1 32 ASP CB   C 47.158 51.643 12.436 1.00 . A A . 32 ASP CB   1 1 
        24  28823 1 1 32 ASP CG   C 46.755 52.788 11.506 1.00 . A A . 32 ASP CG   1 1 
        24  28824 1 1 32 ASP H    H 48.153 49.834 13.808 1.00 . A A . 32 ASP H    1 1 
        24  28825 1 1 32 ASP HA   H 49.165 51.412 11.702 1.00 . A A . 32 ASP HA   1 1 
        24  28826 1 1 32 ASP HB2  H 46.825 50.702 11.999 1.00 . A A . 32 ASP HB2  1 1 
        24  28827 1 1 32 ASP HB3  H 46.635 51.764 13.385 1.00 . A A . 32 ASP HB3  1 1 
        24  28828 1 1 32 ASP N    N 48.961 50.429 13.530 1.00 . A A . 32 ASP N    1 1 
        24  28829 1 1 32 ASP O    O 49.885 53.594 12.528 1.00 . A A . 32 ASP O    1 1 
        24  28830 1 1 32 ASP OD1  O 46.170 53.779 11.996 1.00 . A A . 32 ASP OD1  1 1 
        24  28831 1 1 32 ASP OD2  O 46.986 52.692 10.282 1.00 . A A . 32 ASP OD2  1 1 
        24  28832 1 1 33 LYS C    C 50.655 54.487 15.857 1.00 . A A . 33 LYS C    1 1 
        24  28833 1 1 33 LYS CA   C 49.331 54.488 15.089 1.00 . A A . 33 LYS CA   1 1 
        24  28834 1 1 33 LYS CB   C 48.188 55.173 15.832 1.00 . A A . 33 LYS CB   1 1 
        24  28835 1 1 33 LYS CD   C 46.609 55.264 17.817 1.00 . A A . 33 LYS CD   1 1 
        24  28836 1 1 33 LYS CE   C 45.415 55.703 16.975 1.00 . A A . 33 LYS CE   1 1 
        24  28837 1 1 33 LYS CG   C 47.615 54.426 17.033 1.00 . A A . 33 LYS CG   1 1 
        24  28838 1 1 33 LYS H    H 48.272 52.605 15.045 1.00 . A A . 33 LYS H    1 1 
        24  28839 1 1 33 LYS HA   H 49.542 55.189 14.242 1.00 . A A . 33 LYS HA   1 1 
        24  28840 1 1 33 LYS HB2  H 48.544 56.146 16.167 1.00 . A A . 33 LYS HB2  1 1 
        24  28841 1 1 33 LYS HB3  H 47.390 55.347 15.109 1.00 . A A . 33 LYS HB3  1 1 
        24  28842 1 1 33 LYS HD2  H 46.247 54.678 18.662 1.00 . A A . 33 LYS HD2  1 1 
        24  28843 1 1 33 LYS HD3  H 47.114 56.147 18.210 1.00 . A A . 33 LYS HD3  1 1 
        24  28844 1 1 33 LYS HE2  H 45.766 56.292 16.127 1.00 . A A . 33 LYS HE2  1 1 
        24  28845 1 1 33 LYS HE3  H 44.927 54.812 16.579 1.00 . A A . 33 LYS HE3  1 1 
        24  28846 1 1 33 LYS HG2  H 47.130 53.509 16.694 1.00 . A A . 33 LYS HG2  1 1 
        24  28847 1 1 33 LYS HG3  H 48.430 54.152 17.701 1.00 . A A . 33 LYS HG3  1 1 
        24  28848 1 1 33 LYS HZ1  H 44.808 57.400 18.009 1.00 . A A . 33 LYS HZ1  1 1 
        24  28849 1 1 33 LYS HZ2  H 43.600 56.647 17.224 1.00 . A A . 33 LYS HZ2  1 1 
        24  28850 1 1 33 LYS HZ3  H 44.170 56.017 18.597 1.00 . A A . 33 LYS HZ3  1 1 
        24  28851 1 1 33 LYS N    N 48.921 53.222 14.516 1.00 . A A . 33 LYS N    1 1 
        24  28852 1 1 33 LYS NZ   N 44.447 56.493 17.751 1.00 . A A . 33 LYS NZ   1 1 
        24  28853 1 1 33 LYS O    O 51.357 55.493 15.788 1.00 . A A . 33 LYS O    1 1 
        24  28854 1 1 34 GLU C    C 53.365 52.458 16.612 1.00 . A A . 34 GLU C    1 1 
        24  28855 1 1 34 GLU CA   C 52.266 53.288 17.279 1.00 . A A . 34 GLU CA   1 1 
        24  28856 1 1 34 GLU CB   C 51.995 52.741 18.678 1.00 . A A . 34 GLU CB   1 1 
        24  28857 1 1 34 GLU CD   C 52.044 54.954 19.939 1.00 . A A . 34 GLU CD   1 1 
        24  28858 1 1 34 GLU CG   C 51.248 53.689 19.612 1.00 . A A . 34 GLU CG   1 1 
        24  28859 1 1 34 GLU H    H 50.380 52.593 16.562 1.00 . A A . 34 GLU H    1 1 
        24  28860 1 1 34 GLU HA   H 52.719 54.302 17.418 1.00 . A A . 34 GLU HA   1 1 
        24  28861 1 1 34 GLU HB2  H 51.425 51.816 18.598 1.00 . A A . 34 GLU HB2  1 1 
        24  28862 1 1 34 GLU HB3  H 52.942 52.493 19.158 1.00 . A A . 34 GLU HB3  1 1 
        24  28863 1 1 34 GLU HG2  H 50.287 53.953 19.171 1.00 . A A . 34 GLU HG2  1 1 
        24  28864 1 1 34 GLU HG3  H 51.046 53.159 20.543 1.00 . A A . 34 GLU HG3  1 1 
        24  28865 1 1 34 GLU N    N 51.034 53.400 16.524 1.00 . A A . 34 GLU N    1 1 
        24  28866 1 1 34 GLU O    O 54.507 52.513 17.063 1.00 . A A . 34 GLU O    1 1 
        24  28867 1 1 34 GLU OE1  O 53.027 54.906 20.709 1.00 . A A . 34 GLU OE1  1 1 
        24  28868 1 1 34 GLU OE2  O 51.705 56.038 19.416 1.00 . A A . 34 GLU OE2  1 1 
        24  28869 1 1 35 GLY C    C 54.793 49.828 15.372 1.00 . A A . 35 GLY C    1 1 
        24  28870 1 1 35 GLY CA   C 54.124 51.064 14.769 1.00 . A A . 35 GLY CA   1 1 
        24  28871 1 1 35 GLY H    H 52.127 51.689 15.153 1.00 . A A . 35 GLY H    1 1 
        24  28872 1 1 35 GLY HA2  H 53.673 50.733 13.798 1.00 . A A . 35 GLY HA2  1 1 
        24  28873 1 1 35 GLY HA3  H 54.922 51.816 14.542 1.00 . A A . 35 GLY HA3  1 1 
        24  28874 1 1 35 GLY N    N 53.087 51.700 15.555 1.00 . A A . 35 GLY N    1 1 
        24  28875 1 1 35 GLY O    O 55.889 49.472 14.944 1.00 . A A . 35 GLY O    1 1 
        24  28876 1 1 36 ILE C    C 54.243 46.736 16.124 1.00 . A A . 36 ILE C    1 1 
        24  28877 1 1 36 ILE CA   C 54.685 47.946 16.949 1.00 . A A . 36 ILE CA   1 1 
        24  28878 1 1 36 ILE CB   C 54.244 47.833 18.405 1.00 . A A . 36 ILE CB   1 1 
        24  28879 1 1 36 ILE CD1  C 53.939 49.123 20.604 1.00 . A A . 36 ILE CD1  1 1 
        24  28880 1 1 36 ILE CG1  C 54.587 49.075 19.223 1.00 . A A . 36 ILE CG1  1 1 
        24  28881 1 1 36 ILE CG2  C 54.888 46.604 19.039 1.00 . A A . 36 ILE CG2  1 1 
        24  28882 1 1 36 ILE H    H 53.252 49.510 16.668 1.00 . A A . 36 ILE H    1 1 
        24  28883 1 1 36 ILE HA   H 55.804 47.983 16.969 1.00 . A A . 36 ILE HA   1 1 
        24  28884 1 1 36 ILE HB   H 53.162 47.703 18.431 1.00 . A A . 36 ILE HB   1 1 
        24  28885 1 1 36 ILE HD11 H 54.139 50.093 21.060 1.00 . A A . 36 ILE HD11 1 1 
        24  28886 1 1 36 ILE HD12 H 52.859 48.997 20.520 1.00 . A A . 36 ILE HD12 1 1 
        24  28887 1 1 36 ILE HD13 H 54.352 48.351 21.254 1.00 . A A . 36 ILE HD13 1 1 
        24  28888 1 1 36 ILE HG12 H 55.668 49.153 19.332 1.00 . A A . 36 ILE HG12 1 1 
        24  28889 1 1 36 ILE HG13 H 54.248 49.973 18.707 1.00 . A A . 36 ILE HG13 1 1 
        24  28890 1 1 36 ILE HG21 H 55.973 46.699 19.008 1.00 . A A . 36 ILE HG21 1 1 
        24  28891 1 1 36 ILE HG22 H 54.571 46.486 20.075 1.00 . A A . 36 ILE HG22 1 1 
        24  28892 1 1 36 ILE HG23 H 54.602 45.695 18.509 1.00 . A A . 36 ILE HG23 1 1 
        24  28893 1 1 36 ILE N    N 54.175 49.159 16.341 1.00 . A A . 36 ILE N    1 1 
        24  28894 1 1 36 ILE O    O 53.035 46.526 16.018 1.00 . A A . 36 ILE O    1 1 
        24  28895 1 1 37 PRO C    C 53.951 43.741 15.671 1.00 . A A . 37 PRO C    1 1 
        24  28896 1 1 37 PRO CA   C 54.766 44.727 14.832 1.00 . A A . 37 PRO CA   1 1 
        24  28897 1 1 37 PRO CB   C 56.066 44.097 14.342 1.00 . A A . 37 PRO CB   1 1 
        24  28898 1 1 37 PRO CD   C 56.565 46.120 15.475 1.00 . A A . 37 PRO CD   1 1 
        24  28899 1 1 37 PRO CG   C 57.028 45.281 14.288 1.00 . A A . 37 PRO CG   1 1 
        24  28900 1 1 37 PRO HA   H 54.161 45.059 13.949 1.00 . A A . 37 PRO HA   1 1 
        24  28901 1 1 37 PRO HB2  H 56.429 43.374 15.073 1.00 . A A . 37 PRO HB2  1 1 
        24  28902 1 1 37 PRO HB3  H 55.957 43.620 13.368 1.00 . A A . 37 PRO HB3  1 1 
        24  28903 1 1 37 PRO HD2  H 57.051 45.753 16.416 1.00 . A A . 37 PRO HD2  1 1 
        24  28904 1 1 37 PRO HD3  H 56.834 47.193 15.297 1.00 . A A . 37 PRO HD3  1 1 
        24  28905 1 1 37 PRO HG2  H 58.068 44.972 14.389 1.00 . A A . 37 PRO HG2  1 1 
        24  28906 1 1 37 PRO HG3  H 56.876 45.837 13.363 1.00 . A A . 37 PRO HG3  1 1 
        24  28907 1 1 37 PRO N    N 55.133 45.920 15.569 1.00 . A A . 37 PRO N    1 1 
        24  28908 1 1 37 PRO O    O 54.198 43.607 16.867 1.00 . A A . 37 PRO O    1 1 
        24  28909 1 1 38 PRO C    C 52.564 41.132 16.655 1.00 . A A . 38 PRO C    1 1 
        24  28910 1 1 38 PRO CA   C 51.993 42.297 15.846 1.00 . A A . 38 PRO CA   1 1 
        24  28911 1 1 38 PRO CB   C 50.972 41.822 14.817 1.00 . A A . 38 PRO CB   1 1 
        24  28912 1 1 38 PRO CD   C 52.751 42.889 13.668 1.00 . A A . 38 PRO CD   1 1 
        24  28913 1 1 38 PRO CG   C 51.776 41.724 13.523 1.00 . A A . 38 PRO CG   1 1 
        24  28914 1 1 38 PRO HA   H 51.483 42.996 16.557 1.00 . A A . 38 PRO HA   1 1 
        24  28915 1 1 38 PRO HB2  H 50.548 40.853 15.083 1.00 . A A . 38 PRO HB2  1 1 
        24  28916 1 1 38 PRO HB3  H 50.194 42.578 14.704 1.00 . A A . 38 PRO HB3  1 1 
        24  28917 1 1 38 PRO HD2  H 53.697 42.682 13.105 1.00 . A A . 38 PRO HD2  1 1 
        24  28918 1 1 38 PRO HD3  H 52.267 43.825 13.289 1.00 . A A . 38 PRO HD3  1 1 
        24  28919 1 1 38 PRO HG2  H 52.322 40.782 13.486 1.00 . A A . 38 PRO HG2  1 1 
        24  28920 1 1 38 PRO HG3  H 51.142 41.837 12.643 1.00 . A A . 38 PRO HG3  1 1 
        24  28921 1 1 38 PRO N    N 52.994 43.021 15.090 1.00 . A A . 38 PRO N    1 1 
        24  28922 1 1 38 PRO O    O 52.102 40.876 17.766 1.00 . A A . 38 PRO O    1 1 
        24  28923 1 1 39 ASP C    C 55.085 39.833 18.052 1.00 . A A . 39 ASP C    1 1 
        24  28924 1 1 39 ASP CA   C 54.262 39.379 16.843 1.00 . A A . 39 ASP CA   1 1 
        24  28925 1 1 39 ASP CB   C 55.074 38.549 15.853 1.00 . A A . 39 ASP CB   1 1 
        24  28926 1 1 39 ASP CG   C 56.265 39.287 15.240 1.00 . A A . 39 ASP CG   1 1 
        24  28927 1 1 39 ASP H    H 54.010 40.782 15.249 1.00 . A A . 39 ASP H    1 1 
        24  28928 1 1 39 ASP HA   H 53.440 38.728 17.237 1.00 . A A . 39 ASP HA   1 1 
        24  28929 1 1 39 ASP HB2  H 55.443 37.665 16.374 1.00 . A A . 39 ASP HB2  1 1 
        24  28930 1 1 39 ASP HB3  H 54.418 38.213 15.050 1.00 . A A . 39 ASP HB3  1 1 
        24  28931 1 1 39 ASP N    N 53.605 40.472 16.155 1.00 . A A . 39 ASP N    1 1 
        24  28932 1 1 39 ASP O    O 55.405 39.008 18.904 1.00 . A A . 39 ASP O    1 1 
        24  28933 1 1 39 ASP OD1  O 56.079 40.366 14.637 1.00 . A A . 39 ASP OD1  1 1 
        24  28934 1 1 39 ASP OD2  O 57.397 38.760 15.284 1.00 . A A . 39 ASP OD2  1 1 
        24  28935 1 1 40 GLN C    C 54.992 42.174 20.409 1.00 . A A . 40 GLN C    1 1 
        24  28936 1 1 40 GLN CA   C 55.990 41.724 19.340 1.00 . A A . 40 GLN CA   1 1 
        24  28937 1 1 40 GLN CB   C 56.869 42.904 18.931 1.00 . A A . 40 GLN CB   1 1 
        24  28938 1 1 40 GLN CD   C 58.786 43.773 17.495 1.00 . A A . 40 GLN CD   1 1 
        24  28939 1 1 40 GLN CG   C 57.900 42.578 17.855 1.00 . A A . 40 GLN CG   1 1 
        24  28940 1 1 40 GLN H    H 55.016 41.778 17.443 1.00 . A A . 40 GLN H    1 1 
        24  28941 1 1 40 GLN HA   H 56.644 40.952 19.821 1.00 . A A . 40 GLN HA   1 1 
        24  28942 1 1 40 GLN HB2  H 56.230 43.711 18.574 1.00 . A A . 40 GLN HB2  1 1 
        24  28943 1 1 40 GLN HB3  H 57.401 43.254 19.815 1.00 . A A . 40 GLN HB3  1 1 
        24  28944 1 1 40 GLN HE21 H 59.574 42.795 15.871 1.00 . A A . 40 GLN HE21 1 1 
        24  28945 1 1 40 GLN HE22 H 60.282 44.423 16.270 1.00 . A A . 40 GLN HE22 1 1 
        24  28946 1 1 40 GLN HG2  H 58.536 41.761 18.195 1.00 . A A . 40 GLN HG2  1 1 
        24  28947 1 1 40 GLN HG3  H 57.388 42.248 16.951 1.00 . A A . 40 GLN HG3  1 1 
        24  28948 1 1 40 GLN N    N 55.359 41.128 18.181 1.00 . A A . 40 GLN N    1 1 
        24  28949 1 1 40 GLN NE2  N 59.621 43.645 16.469 1.00 . A A . 40 GLN NE2  1 1 
        24  28950 1 1 40 GLN O    O 55.421 42.529 21.504 1.00 . A A . 40 GLN O    1 1 
        24  28951 1 1 40 GLN OE1  O 58.744 44.840 18.104 1.00 . A A . 40 GLN OE1  1 1 
        24  28952 1 1 41 GLN C    C 52.111 41.421 21.862 1.00 . A A . 41 GLN C    1 1 
        24  28953 1 1 41 GLN CA   C 52.675 42.606 21.075 1.00 . A A . 41 GLN CA   1 1 
        24  28954 1 1 41 GLN CB   C 51.536 43.320 20.352 1.00 . A A . 41 GLN CB   1 1 
        24  28955 1 1 41 GLN CD   C 50.693 45.171 18.851 1.00 . A A . 41 GLN CD   1 1 
        24  28956 1 1 41 GLN CG   C 51.914 44.553 19.537 1.00 . A A . 41 GLN CG   1 1 
        24  28957 1 1 41 GLN H    H 53.385 41.822 19.207 1.00 . A A . 41 GLN H    1 1 
        24  28958 1 1 41 GLN HA   H 53.134 43.338 21.789 1.00 . A A . 41 GLN HA   1 1 
        24  28959 1 1 41 GLN HB2  H 51.052 42.609 19.680 1.00 . A A . 41 GLN HB2  1 1 
        24  28960 1 1 41 GLN HB3  H 50.797 43.609 21.098 1.00 . A A . 41 GLN HB3  1 1 
        24  28961 1 1 41 GLN HE21 H 51.707 45.740 17.123 1.00 . A A . 41 GLN HE21 1 1 
        24  28962 1 1 41 GLN HE22 H 49.912 45.976 17.172 1.00 . A A . 41 GLN HE22 1 1 
        24  28963 1 1 41 GLN HG2  H 52.366 45.302 20.188 1.00 . A A . 41 GLN HG2  1 1 
        24  28964 1 1 41 GLN HG3  H 52.635 44.269 18.772 1.00 . A A . 41 GLN HG3  1 1 
        24  28965 1 1 41 GLN N    N 53.690 42.179 20.134 1.00 . A A . 41 GLN N    1 1 
        24  28966 1 1 41 GLN NE2  N 50.796 45.667 17.622 1.00 . A A . 41 GLN NE2  1 1 
        24  28967 1 1 41 GLN O    O 51.790 40.396 21.264 1.00 . A A . 41 GLN O    1 1 
        24  28968 1 1 41 GLN OE1  O 49.596 45.211 19.405 1.00 . A A . 41 GLN OE1  1 1 
        24  28969 1 1 42 ARG C    C 50.093 41.631 24.827 1.00 . A A . 42 ARG C    1 1 
        24  28970 1 1 42 ARG CA   C 50.996 40.759 23.953 1.00 . A A . 42 ARG CA   1 1 
        24  28971 1 1 42 ARG CB   C 51.764 39.750 24.804 1.00 . A A . 42 ARG CB   1 1 
        24  28972 1 1 42 ARG CD   C 51.518 37.617 23.386 1.00 . A A . 42 ARG CD   1 1 
        24  28973 1 1 42 ARG CG   C 52.457 38.626 24.041 1.00 . A A . 42 ARG CG   1 1 
        24  28974 1 1 42 ARG CZ   C 49.773 36.005 24.190 1.00 . A A . 42 ARG CZ   1 1 
        24  28975 1 1 42 ARG H    H 52.334 42.394 23.636 1.00 . A A . 42 ARG H    1 1 
        24  28976 1 1 42 ARG HA   H 50.352 40.185 23.240 1.00 . A A . 42 ARG HA   1 1 
        24  28977 1 1 42 ARG HB2  H 52.525 40.288 25.370 1.00 . A A . 42 ARG HB2  1 1 
        24  28978 1 1 42 ARG HB3  H 51.076 39.304 25.523 1.00 . A A . 42 ARG HB3  1 1 
        24  28979 1 1 42 ARG HD2  H 50.745 38.155 22.778 1.00 . A A . 42 ARG HD2  1 1 
        24  28980 1 1 42 ARG HD3  H 52.119 36.984 22.683 1.00 . A A . 42 ARG HD3  1 1 
        24  28981 1 1 42 ARG HE   H 51.414 36.499 25.189 1.00 . A A . 42 ARG HE   1 1 
        24  28982 1 1 42 ARG HG2  H 53.096 39.062 23.272 1.00 . A A . 42 ARG HG2  1 1 
        24  28983 1 1 42 ARG HG3  H 53.106 38.085 24.730 1.00 . A A . 42 ARG HG3  1 1 
        24  28984 1 1 42 ARG HH11 H 49.274 36.627 22.300 1.00 . A A . 42 ARG HH11 1 1 
        24  28985 1 1 42 ARG HH12 H 48.265 35.373 22.985 1.00 . A A . 42 ARG HH12 1 1 
        24  28986 1 1 42 ARG HH21 H 49.806 35.192 26.074 1.00 . A A . 42 ARG HH21 1 1 
        24  28987 1 1 42 ARG HH22 H 48.501 34.674 25.027 1.00 . A A . 42 ARG HH22 1 1 
        24  28988 1 1 42 ARG N    N 51.895 41.577 23.165 1.00 . A A . 42 ARG N    1 1 
        24  28989 1 1 42 ARG NE   N 50.882 36.736 24.364 1.00 . A A . 42 ARG NE   1 1 
        24  28990 1 1 42 ARG NH1  N 49.039 36.015 23.069 1.00 . A A . 42 ARG NH1  1 1 
        24  28991 1 1 42 ARG NH2  N 49.361 35.185 25.167 1.00 . A A . 42 ARG NH2  1 1 
        24  28992 1 1 42 ARG O    O 50.578 42.570 25.454 1.00 . A A . 42 ARG O    1 1 
        24  28993 1 1 43 LEU C    C 47.151 41.382 26.728 1.00 . A A . 43 LEU C    1 1 
        24  28994 1 1 43 LEU CA   C 47.780 42.114 25.541 1.00 . A A . 43 LEU CA   1 1 
        24  28995 1 1 43 LEU CB   C 46.719 42.553 24.536 1.00 . A A . 43 LEU CB   1 1 
        24  28996 1 1 43 LEU CD1  C 46.138 43.694 22.390 1.00 . A A . 43 LEU CD1  1 1 
        24  28997 1 1 43 LEU CD2  C 47.323 44.971 24.136 1.00 . A A . 43 LEU CD2  1 1 
        24  28998 1 1 43 LEU CG   C 47.171 43.588 23.509 1.00 . A A . 43 LEU CG   1 1 
        24  28999 1 1 43 LEU H    H 48.485 40.516 24.302 1.00 . A A . 43 LEU H    1 1 
        24  29000 1 1 43 LEU HA   H 48.260 43.034 25.963 1.00 . A A . 43 LEU HA   1 1 
        24  29001 1 1 43 LEU HB2  H 46.368 41.666 24.010 1.00 . A A . 43 LEU HB2  1 1 
        24  29002 1 1 43 LEU HB3  H 45.874 42.971 25.083 1.00 . A A . 43 LEU HB3  1 1 
        24  29003 1 1 43 LEU HD11 H 46.031 42.727 21.901 1.00 . A A . 43 LEU HD11 1 1 
        24  29004 1 1 43 LEU HD12 H 45.174 44.006 22.791 1.00 . A A . 43 LEU HD12 1 1 
        24  29005 1 1 43 LEU HD13 H 46.475 44.416 21.647 1.00 . A A . 43 LEU HD13 1 1 
        24  29006 1 1 43 LEU HD21 H 48.085 44.947 24.915 1.00 . A A . 43 LEU HD21 1 1 
        24  29007 1 1 43 LEU HD22 H 47.630 45.684 23.371 1.00 . A A . 43 LEU HD22 1 1 
        24  29008 1 1 43 LEU HD23 H 46.381 45.301 24.571 1.00 . A A . 43 LEU HD23 1 1 
        24  29009 1 1 43 LEU HG   H 48.120 43.287 23.065 1.00 . A A . 43 LEU HG   1 1 
        24  29010 1 1 43 LEU N    N 48.797 41.333 24.865 1.00 . A A . 43 LEU N    1 1 
        24  29011 1 1 43 LEU O    O 46.891 40.183 26.649 1.00 . A A . 43 LEU O    1 1 
        24  29012 1 1 44 ILE C    C 45.181 42.390 29.558 1.00 . A A . 44 ILE C    1 1 
        24  29013 1 1 44 ILE CA   C 46.406 41.607 29.083 1.00 . A A . 44 ILE CA   1 1 
        24  29014 1 1 44 ILE CB   C 47.502 41.628 30.143 1.00 . A A . 44 ILE CB   1 1 
        24  29015 1 1 44 ILE CD1  C 49.821 42.086 29.126 1.00 . A A . 44 ILE CD1  1 1 
        24  29016 1 1 44 ILE CG1  C 48.845 41.060 29.693 1.00 . A A . 44 ILE CG1  1 1 
        24  29017 1 1 44 ILE CG2  C 47.053 40.846 31.375 1.00 . A A . 44 ILE CG2  1 1 
        24  29018 1 1 44 ILE H    H 47.218 43.094 27.784 1.00 . A A . 44 ILE H    1 1 
        24  29019 1 1 44 ILE HA   H 46.088 40.543 28.936 1.00 . A A . 44 ILE HA   1 1 
        24  29020 1 1 44 ILE HB   H 47.663 42.659 30.460 1.00 . A A . 44 ILE HB   1 1 
        24  29021 1 1 44 ILE HD11 H 50.782 41.598 28.961 1.00 . A A . 44 ILE HD11 1 1 
        24  29022 1 1 44 ILE HD12 H 49.471 42.487 28.175 1.00 . A A . 44 ILE HD12 1 1 
        24  29023 1 1 44 ILE HD13 H 49.958 42.897 29.840 1.00 . A A . 44 ILE HD13 1 1 
        24  29024 1 1 44 ILE HG12 H 49.346 40.598 30.542 1.00 . A A . 44 ILE HG12 1 1 
        24  29025 1 1 44 ILE HG13 H 48.685 40.279 28.949 1.00 . A A . 44 ILE HG13 1 1 
        24  29026 1 1 44 ILE HG21 H 47.804 40.929 32.161 1.00 . A A . 44 ILE HG21 1 1 
        24  29027 1 1 44 ILE HG22 H 46.123 41.247 31.778 1.00 . A A . 44 ILE HG22 1 1 
        24  29028 1 1 44 ILE HG23 H 46.926 39.792 31.129 1.00 . A A . 44 ILE HG23 1 1 
        24  29029 1 1 44 ILE N    N 46.894 42.106 27.812 1.00 . A A . 44 ILE N    1 1 
        24  29030 1 1 44 ILE O    O 45.208 43.618 29.592 1.00 . A A . 44 ILE O    1 1 
        24  29031 1 1 45 PHE C    C 42.355 41.340 31.660 1.00 . A A . 45 PHE C    1 1 
        24  29032 1 1 45 PHE CA   C 42.906 42.234 30.549 1.00 . A A . 45 PHE CA   1 1 
        24  29033 1 1 45 PHE CB   C 41.876 42.402 29.434 1.00 . A A . 45 PHE CB   1 1 
        24  29034 1 1 45 PHE CD1  C 40.403 44.250 30.320 1.00 . A A . 45 PHE CD1  1 1 
        24  29035 1 1 45 PHE CD2  C 39.413 42.087 29.879 1.00 . A A . 45 PHE CD2  1 1 
        24  29036 1 1 45 PHE CE1  C 39.161 44.735 30.748 1.00 . A A . 45 PHE CE1  1 1 
        24  29037 1 1 45 PHE CE2  C 38.171 42.567 30.311 1.00 . A A . 45 PHE CE2  1 1 
        24  29038 1 1 45 PHE CG   C 40.535 42.926 29.886 1.00 . A A . 45 PHE CG   1 1 
        24  29039 1 1 45 PHE CZ   C 38.044 43.892 30.744 1.00 . A A . 45 PHE CZ   1 1 
        24  29040 1 1 45 PHE H    H 44.203 40.660 29.958 1.00 . A A . 45 PHE H    1 1 
        24  29041 1 1 45 PHE HA   H 43.092 43.254 30.973 1.00 . A A . 45 PHE HA   1 1 
        24  29042 1 1 45 PHE HB2  H 42.289 43.096 28.703 1.00 . A A . 45 PHE HB2  1 1 
        24  29043 1 1 45 PHE HB3  H 41.731 41.441 28.942 1.00 . A A . 45 PHE HB3  1 1 
        24  29044 1 1 45 PHE HD1  H 41.262 44.904 30.333 1.00 . A A . 45 PHE HD1  1 1 
        24  29045 1 1 45 PHE HD2  H 39.495 41.064 29.542 1.00 . A A . 45 PHE HD2  1 1 
        24  29046 1 1 45 PHE HE1  H 39.071 45.753 31.096 1.00 . A A . 45 PHE HE1  1 1 
        24  29047 1 1 45 PHE HE2  H 37.306 41.920 30.299 1.00 . A A . 45 PHE HE2  1 1 
        24  29048 1 1 45 PHE HZ   H 37.084 44.258 31.078 1.00 . A A . 45 PHE HZ   1 1 
        24  29049 1 1 45 PHE N    N 44.130 41.697 29.989 1.00 . A A . 45 PHE N    1 1 
        24  29050 1 1 45 PHE O    O 42.336 40.119 31.514 1.00 . A A . 45 PHE O    1 1 
        24  29051 1 1 46 ALA C    C 42.228 40.065 34.401 1.00 . A A . 46 ALA C    1 1 
        24  29052 1 1 46 ALA CA   C 41.343 41.211 33.904 1.00 . A A . 46 ALA CA   1 1 
        24  29053 1 1 46 ALA CB   C 39.891 40.837 33.618 1.00 . A A . 46 ALA CB   1 1 
        24  29054 1 1 46 ALA H    H 41.871 42.958 32.814 1.00 . A A . 46 ALA H    1 1 
        24  29055 1 1 46 ALA HA   H 41.328 41.946 34.748 1.00 . A A . 46 ALA HA   1 1 
        24  29056 1 1 46 ALA HB1  H 39.342 41.723 33.302 1.00 . A A . 46 ALA HB1  1 1 
        24  29057 1 1 46 ALA HB2  H 39.840 40.088 32.828 1.00 . A A . 46 ALA HB2  1 1 
        24  29058 1 1 46 ALA HB3  H 39.428 40.445 34.524 1.00 . A A . 46 ALA HB3  1 1 
        24  29059 1 1 46 ALA N    N 41.887 41.919 32.763 1.00 . A A . 46 ALA N    1 1 
        24  29060 1 1 46 ALA O    O 41.767 38.955 34.655 1.00 . A A . 46 ALA O    1 1 
        24  29061 1 1 47 GLY C    C 44.992 38.321 33.903 1.00 . A A . 47 GLY C    1 1 
        24  29062 1 1 47 GLY CA   C 44.558 39.386 34.911 1.00 . A A . 47 GLY CA   1 1 
        24  29063 1 1 47 GLY H    H 43.842 41.292 34.313 1.00 . A A . 47 GLY H    1 1 
        24  29064 1 1 47 GLY HA2  H 45.473 39.969 35.190 1.00 . A A . 47 GLY HA2  1 1 
        24  29065 1 1 47 GLY HA3  H 44.202 38.862 35.835 1.00 . A A . 47 GLY HA3  1 1 
        24  29066 1 1 47 GLY N    N 43.533 40.313 34.475 1.00 . A A . 47 GLY N    1 1 
        24  29067 1 1 47 GLY O    O 45.945 37.594 34.177 1.00 . A A . 47 GLY O    1 1 
        24  29068 1 1 48 LYS C    C 44.885 37.714 30.400 1.00 . A A . 48 LYS C    1 1 
        24  29069 1 1 48 LYS CA   C 44.512 37.158 31.775 1.00 . A A . 48 LYS CA   1 1 
        24  29070 1 1 48 LYS CB   C 43.258 36.291 31.713 1.00 . A A . 48 LYS CB   1 1 
        24  29071 1 1 48 LYS CD   C 43.814 34.591 33.537 1.00 . A A . 48 LYS CD   1 1 
        24  29072 1 1 48 LYS CE   C 43.398 34.135 34.932 1.00 . A A . 48 LYS CE   1 1 
        24  29073 1 1 48 LYS CG   C 42.828 35.637 33.024 1.00 . A A . 48 LYS CG   1 1 
        24  29074 1 1 48 LYS H    H 43.565 38.892 32.579 1.00 . A A . 48 LYS H    1 1 
        24  29075 1 1 48 LYS HA   H 45.368 36.507 32.087 1.00 . A A . 48 LYS HA   1 1 
        24  29076 1 1 48 LYS HB2  H 42.429 36.906 31.363 1.00 . A A . 48 LYS HB2  1 1 
        24  29077 1 1 48 LYS HB3  H 43.416 35.502 30.977 1.00 . A A . 48 LYS HB3  1 1 
        24  29078 1 1 48 LYS HD2  H 43.836 33.738 32.857 1.00 . A A . 48 LYS HD2  1 1 
        24  29079 1 1 48 LYS HD3  H 44.811 35.026 33.597 1.00 . A A . 48 LYS HD3  1 1 
        24  29080 1 1 48 LYS HE2  H 43.306 35.010 35.574 1.00 . A A . 48 LYS HE2  1 1 
        24  29081 1 1 48 LYS HE3  H 42.419 33.658 34.887 1.00 . A A . 48 LYS HE3  1 1 
        24  29082 1 1 48 LYS HG2  H 42.685 36.399 33.789 1.00 . A A . 48 LYS HG2  1 1 
        24  29083 1 1 48 LYS HG3  H 41.865 35.154 32.862 1.00 . A A . 48 LYS HG3  1 1 
        24  29084 1 1 48 LYS HZ1  H 44.432 32.351 34.977 1.00 . A A . 48 LYS HZ1  1 1 
        24  29085 1 1 48 LYS HZ2  H 45.308 33.626 35.515 1.00 . A A . 48 LYS HZ2  1 1 
        24  29086 1 1 48 LYS HZ3  H 44.137 32.972 36.456 1.00 . A A . 48 LYS HZ3  1 1 
        24  29087 1 1 48 LYS N    N 44.328 38.207 32.757 1.00 . A A . 48 LYS N    1 1 
        24  29088 1 1 48 LYS NZ   N 44.388 33.210 35.506 1.00 . A A . 48 LYS NZ   1 1 
        24  29089 1 1 48 LYS O    O 44.620 38.875 30.096 1.00 . A A . 48 LYS O    1 1 
        24  29090 1 1 49 GLN C    C 45.017 37.146 27.164 1.00 . A A . 49 GLN C    1 1 
        24  29091 1 1 49 GLN CA   C 46.052 37.316 28.277 1.00 . A A . 49 GLN CA   1 1 
        24  29092 1 1 49 GLN CB   C 47.373 36.615 27.973 1.00 . A A . 49 GLN CB   1 1 
        24  29093 1 1 49 GLN CD   C 49.836 36.480 28.696 1.00 . A A . 49 GLN CD   1 1 
        24  29094 1 1 49 GLN CG   C 48.424 36.975 29.019 1.00 . A A . 49 GLN CG   1 1 
        24  29095 1 1 49 GLN H    H 45.712 35.927 29.869 1.00 . A A . 49 GLN H    1 1 
        24  29096 1 1 49 GLN HA   H 46.278 38.413 28.323 1.00 . A A . 49 GLN HA   1 1 
        24  29097 1 1 49 GLN HB2  H 47.231 35.535 27.953 1.00 . A A . 49 GLN HB2  1 1 
        24  29098 1 1 49 GLN HB3  H 47.722 36.944 26.995 1.00 . A A . 49 GLN HB3  1 1 
        24  29099 1 1 49 GLN HE21 H 50.626 37.636 30.192 1.00 . A A . 49 GLN HE21 1 1 
        24  29100 1 1 49 GLN HE22 H 51.767 36.522 29.351 1.00 . A A . 49 GLN HE22 1 1 
        24  29101 1 1 49 GLN HG2  H 48.466 38.060 29.120 1.00 . A A . 49 GLN HG2  1 1 
        24  29102 1 1 49 GLN HG3  H 48.137 36.562 29.986 1.00 . A A . 49 GLN HG3  1 1 
        24  29103 1 1 49 GLN N    N 45.538 36.907 29.569 1.00 . A A . 49 GLN N    1 1 
        24  29104 1 1 49 GLN NE2  N 50.839 36.988 29.407 1.00 . A A . 49 GLN NE2  1 1 
        24  29105 1 1 49 GLN O    O 44.081 36.357 27.280 1.00 . A A . 49 GLN O    1 1 
        24  29106 1 1 49 GLN OE1  O 50.081 35.641 27.833 1.00 . A A . 49 GLN OE1  1 1 
        24  29107 1 1 50 LEU C    C 44.842 37.432 23.696 1.00 . A A . 50 LEU C    1 1 
        24  29108 1 1 50 LEU CA   C 44.242 37.999 24.984 1.00 . A A . 50 LEU CA   1 1 
        24  29109 1 1 50 LEU CB   C 43.813 39.455 24.830 1.00 . A A . 50 LEU CB   1 1 
        24  29110 1 1 50 LEU CD1  C 42.855 41.562 25.752 1.00 . A A . 50 LEU CD1  1 1 
        24  29111 1 1 50 LEU CD2  C 41.881 39.411 26.468 1.00 . A A . 50 LEU CD2  1 1 
        24  29112 1 1 50 LEU CG   C 43.178 40.102 26.057 1.00 . A A . 50 LEU CG   1 1 
        24  29113 1 1 50 LEU H    H 45.971 38.581 26.080 1.00 . A A . 50 LEU H    1 1 
        24  29114 1 1 50 LEU HA   H 43.340 37.377 25.216 1.00 . A A . 50 LEU HA   1 1 
        24  29115 1 1 50 LEU HB2  H 44.689 40.038 24.545 1.00 . A A . 50 LEU HB2  1 1 
        24  29116 1 1 50 LEU HB3  H 43.093 39.513 24.015 1.00 . A A . 50 LEU HB3  1 1 
        24  29117 1 1 50 LEU HD11 H 43.763 42.095 25.471 1.00 . A A . 50 LEU HD11 1 1 
        24  29118 1 1 50 LEU HD12 H 42.131 41.620 24.939 1.00 . A A . 50 LEU HD12 1 1 
        24  29119 1 1 50 LEU HD13 H 42.438 42.035 26.641 1.00 . A A . 50 LEU HD13 1 1 
        24  29120 1 1 50 LEU HD21 H 41.176 39.432 25.638 1.00 . A A . 50 LEU HD21 1 1 
        24  29121 1 1 50 LEU HD22 H 42.073 38.376 26.754 1.00 . A A . 50 LEU HD22 1 1 
        24  29122 1 1 50 LEU HD23 H 41.432 39.913 27.325 1.00 . A A . 50 LEU HD23 1 1 
        24  29123 1 1 50 LEU HG   H 43.872 40.071 26.898 1.00 . A A . 50 LEU HG   1 1 
        24  29124 1 1 50 LEU N    N 45.178 37.909 26.086 1.00 . A A . 50 LEU N    1 1 
        24  29125 1 1 50 LEU O    O 45.975 37.750 23.340 1.00 . A A . 50 LEU O    1 1 
        24  29126 1 1 51 GLU C    C 43.879 36.270 20.529 1.00 . A A . 51 GLU C    1 1 
        24  29127 1 1 51 GLU CA   C 44.531 35.830 21.842 1.00 . A A . 51 GLU CA   1 1 
        24  29128 1 1 51 GLU CB   C 44.276 34.345 22.086 1.00 . A A . 51 GLU CB   1 1 
        24  29129 1 1 51 GLU CD   C 46.428 33.967 23.442 1.00 . A A . 51 GLU CD   1 1 
        24  29130 1 1 51 GLU CG   C 44.913 33.773 23.349 1.00 . A A . 51 GLU CG   1 1 
        24  29131 1 1 51 GLU H    H 43.122 36.415 23.330 1.00 . A A . 51 GLU H    1 1 
        24  29132 1 1 51 GLU HA   H 45.638 35.942 21.724 1.00 . A A . 51 GLU HA   1 1 
        24  29133 1 1 51 GLU HB2  H 43.201 34.177 22.138 1.00 . A A . 51 GLU HB2  1 1 
        24  29134 1 1 51 GLU HB3  H 44.645 33.782 21.228 1.00 . A A . 51 GLU HB3  1 1 
        24  29135 1 1 51 GLU HG2  H 44.444 34.225 24.222 1.00 . A A . 51 GLU HG2  1 1 
        24  29136 1 1 51 GLU HG3  H 44.695 32.706 23.385 1.00 . A A . 51 GLU HG3  1 1 
        24  29137 1 1 51 GLU N    N 44.082 36.610 22.977 1.00 . A A . 51 GLU N    1 1 
        24  29138 1 1 51 GLU O    O 42.670 36.474 20.452 1.00 . A A . 51 GLU O    1 1 
        24  29139 1 1 51 GLU OE1  O 47.137 34.033 22.415 1.00 . A A . 51 GLU OE1  1 1 
        24  29140 1 1 51 GLU OE2  O 46.957 34.040 24.573 1.00 . A A . 51 GLU OE2  1 1 
        24  29141 1 1 52 ASP C    C 43.086 36.453 17.511 1.00 . A A . 52 ASP C    1 1 
        24  29142 1 1 52 ASP CA   C 44.380 36.929 18.174 1.00 . A A . 52 ASP CA   1 1 
        24  29143 1 1 52 ASP CB   C 45.550 36.599 17.253 1.00 . A A . 52 ASP CB   1 1 
        24  29144 1 1 52 ASP CG   C 46.827 37.360 17.615 1.00 . A A . 52 ASP CG   1 1 
        24  29145 1 1 52 ASP H    H 45.706 36.251 19.663 1.00 . A A . 52 ASP H    1 1 
        24  29146 1 1 52 ASP HA   H 44.273 38.041 18.245 1.00 . A A . 52 ASP HA   1 1 
        24  29147 1 1 52 ASP HB2  H 45.750 35.528 17.280 1.00 . A A . 52 ASP HB2  1 1 
        24  29148 1 1 52 ASP HB3  H 45.276 36.855 16.229 1.00 . A A . 52 ASP HB3  1 1 
        24  29149 1 1 52 ASP N    N 44.690 36.385 19.481 1.00 . A A . 52 ASP N    1 1 
        24  29150 1 1 52 ASP O    O 42.465 37.225 16.783 1.00 . A A . 52 ASP O    1 1 
        24  29151 1 1 52 ASP OD1  O 47.236 38.247 16.835 1.00 . A A . 52 ASP OD1  1 1 
        24  29152 1 1 52 ASP OD2  O 47.461 37.049 18.646 1.00 . A A . 52 ASP OD2  1 1 
        24  29153 1 1 53 GLY C    C 40.140 35.065 17.713 1.00 . A A . 53 GLY C    1 1 
        24  29154 1 1 53 GLY CA   C 41.486 34.620 17.137 1.00 . A A . 53 GLY CA   1 1 
        24  29155 1 1 53 GLY H    H 43.255 34.611 18.349 1.00 . A A . 53 GLY H    1 1 
        24  29156 1 1 53 GLY HA2  H 41.471 34.839 16.040 1.00 . A A . 53 GLY HA2  1 1 
        24  29157 1 1 53 GLY HA3  H 41.547 33.510 17.271 1.00 . A A . 53 GLY HA3  1 1 
        24  29158 1 1 53 GLY N    N 42.666 35.212 17.737 1.00 . A A . 53 GLY N    1 1 
        24  29159 1 1 53 GLY O    O 39.118 34.898 17.052 1.00 . A A . 53 GLY O    1 1 
        24  29160 1 1 54 ARG C    C 38.512 37.325 19.722 1.00 . A A . 54 ARG C    1 1 
        24  29161 1 1 54 ARG CA   C 38.908 35.848 19.696 1.00 . A A . 54 ARG CA   1 1 
        24  29162 1 1 54 ARG CB   C 39.108 35.170 21.048 1.00 . A A . 54 ARG CB   1 1 
        24  29163 1 1 54 ARG CD   C 38.206 34.217 23.147 1.00 . A A . 54 ARG CD   1 1 
        24  29164 1 1 54 ARG CG   C 37.939 35.221 22.029 1.00 . A A . 54 ARG CG   1 1 
        24  29165 1 1 54 ARG CZ   C 37.263 33.518 25.338 1.00 . A A . 54 ARG CZ   1 1 
        24  29166 1 1 54 ARG H    H 41.023 35.858 19.361 1.00 . A A . 54 ARG H    1 1 
        24  29167 1 1 54 ARG HA   H 38.070 35.311 19.183 1.00 . A A . 54 ARG HA   1 1 
        24  29168 1 1 54 ARG HB2  H 39.328 34.122 20.846 1.00 . A A . 54 ARG HB2  1 1 
        24  29169 1 1 54 ARG HB3  H 39.990 35.596 21.527 1.00 . A A . 54 ARG HB3  1 1 
        24  29170 1 1 54 ARG HD2  H 38.123 33.186 22.717 1.00 . A A . 54 ARG HD2  1 1 
        24  29171 1 1 54 ARG HD3  H 39.251 34.354 23.522 1.00 . A A . 54 ARG HD3  1 1 
        24  29172 1 1 54 ARG HE   H 36.638 35.114 24.295 1.00 . A A . 54 ARG HE   1 1 
        24  29173 1 1 54 ARG HG2  H 37.845 36.224 22.447 1.00 . A A . 54 ARG HG2  1 1 
        24  29174 1 1 54 ARG HG3  H 37.010 34.951 21.527 1.00 . A A . 54 ARG HG3  1 1 
        24  29175 1 1 54 ARG HH11 H 38.818 32.338 24.754 1.00 . A A . 54 ARG HH11 1 1 
        24  29176 1 1 54 ARG HH12 H 38.098 31.903 26.284 1.00 . A A . 54 ARG HH12 1 1 
        24  29177 1 1 54 ARG HH21 H 35.722 34.490 26.224 1.00 . A A . 54 ARG HH21 1 1 
        24  29178 1 1 54 ARG HH22 H 36.299 33.087 27.098 1.00 . A A . 54 ARG HH22 1 1 
        24  29179 1 1 54 ARG N    N 40.112 35.613 18.924 1.00 . A A . 54 ARG N    1 1 
        24  29180 1 1 54 ARG NE   N 37.289 34.342 24.281 1.00 . A A . 54 ARG NE   1 1 
        24  29181 1 1 54 ARG NH1  N 38.107 32.483 25.458 1.00 . A A . 54 ARG NH1  1 1 
        24  29182 1 1 54 ARG NH2  N 36.369 33.721 26.315 1.00 . A A . 54 ARG NH2  1 1 
        24  29183 1 1 54 ARG O    O 39.335 38.206 19.483 1.00 . A A . 54 ARG O    1 1 
        24  29184 1 1 55 THR C    C 36.451 39.568 21.274 1.00 . A A . 55 THR C    1 1 
        24  29185 1 1 55 THR CA   C 36.618 38.902 19.906 1.00 . A A . 55 THR CA   1 1 
        24  29186 1 1 55 THR CB   C 35.276 38.892 19.182 1.00 . A A . 55 THR CB   1 1 
        24  29187 1 1 55 THR CG2  C 35.399 38.497 17.712 1.00 . A A . 55 THR CG2  1 1 
        24  29188 1 1 55 THR H    H 36.601 36.778 20.128 1.00 . A A . 55 THR H    1 1 
        24  29189 1 1 55 THR HA   H 37.304 39.569 19.323 1.00 . A A . 55 THR HA   1 1 
        24  29190 1 1 55 THR HB   H 34.830 39.917 19.226 1.00 . A A . 55 THR HB   1 1 
        24  29191 1 1 55 THR HG1  H 34.714 37.101 19.579 1.00 . A A . 55 THR HG1  1 1 
        24  29192 1 1 55 THR HG21 H 35.857 37.513 17.610 1.00 . A A . 55 THR HG21 1 1 
        24  29193 1 1 55 THR HG22 H 34.407 38.479 17.262 1.00 . A A . 55 THR HG22 1 1 
        24  29194 1 1 55 THR HG23 H 36.010 39.239 17.197 1.00 . A A . 55 THR HG23 1 1 
        24  29195 1 1 55 THR N    N 37.230 37.589 19.960 1.00 . A A . 55 THR N    1 1 
        24  29196 1 1 55 THR O    O 36.402 38.901 22.304 1.00 . A A . 55 THR O    1 1 
        24  29197 1 1 55 THR OG1  O 34.380 37.980 19.777 1.00 . A A . 55 THR OG1  1 1 
        24  29198 1 1 56 LEU C    C 34.939 41.347 23.284 1.00 . A A . 56 LEU C    1 1 
        24  29199 1 1 56 LEU CA   C 36.192 41.692 22.476 1.00 . A A . 56 LEU CA   1 1 
        24  29200 1 1 56 LEU CB   C 36.221 43.172 22.102 1.00 . A A . 56 LEU CB   1 1 
        24  29201 1 1 56 LEU CD1  C 37.393 45.179 21.218 1.00 . A A . 56 LEU CD1  1 1 
        24  29202 1 1 56 LEU CD2  C 38.725 43.487 22.413 1.00 . A A . 56 LEU CD2  1 1 
        24  29203 1 1 56 LEU CG   C 37.524 43.684 21.494 1.00 . A A . 56 LEU CG   1 1 
        24  29204 1 1 56 LEU H    H 36.403 41.388 20.364 1.00 . A A . 56 LEU H    1 1 
        24  29205 1 1 56 LEU HA   H 37.055 41.470 23.154 1.00 . A A . 56 LEU HA   1 1 
        24  29206 1 1 56 LEU HB2  H 35.424 43.353 21.382 1.00 . A A . 56 LEU HB2  1 1 
        24  29207 1 1 56 LEU HB3  H 36.001 43.758 22.994 1.00 . A A . 56 LEU HB3  1 1 
        24  29208 1 1 56 LEU HD11 H 36.553 45.356 20.547 1.00 . A A . 56 LEU HD11 1 1 
        24  29209 1 1 56 LEU HD12 H 37.235 45.722 22.149 1.00 . A A . 56 LEU HD12 1 1 
        24  29210 1 1 56 LEU HD13 H 38.302 45.544 20.738 1.00 . A A . 56 LEU HD13 1 1 
        24  29211 1 1 56 LEU HD21 H 38.920 42.425 22.560 1.00 . A A . 56 LEU HD21 1 1 
        24  29212 1 1 56 LEU HD22 H 39.615 43.929 21.965 1.00 . A A . 56 LEU HD22 1 1 
        24  29213 1 1 56 LEU HD23 H 38.537 43.975 23.370 1.00 . A A . 56 LEU HD23 1 1 
        24  29214 1 1 56 LEU HG   H 37.719 43.173 20.551 1.00 . A A . 56 LEU HG   1 1 
        24  29215 1 1 56 LEU N    N 36.340 40.894 21.277 1.00 . A A . 56 LEU N    1 1 
        24  29216 1 1 56 LEU O    O 35.014 41.294 24.510 1.00 . A A . 56 LEU O    1 1 
        24  29217 1 1 57 SER C    C 32.810 39.244 24.003 1.00 . A A . 57 SER C    1 1 
        24  29218 1 1 57 SER CA   C 32.614 40.596 23.315 1.00 . A A . 57 SER CA   1 1 
        24  29219 1 1 57 SER CB   C 31.417 40.551 22.369 1.00 . A A . 57 SER CB   1 1 
        24  29220 1 1 57 SER H    H 33.768 41.207 21.613 1.00 . A A . 57 SER H    1 1 
        24  29221 1 1 57 SER HA   H 32.369 41.330 24.124 1.00 . A A . 57 SER HA   1 1 
        24  29222 1 1 57 SER HB2  H 30.510 40.221 22.938 1.00 . A A . 57 SER HB2  1 1 
        24  29223 1 1 57 SER HB3  H 31.222 41.584 21.984 1.00 . A A . 57 SER HB3  1 1 
        24  29224 1 1 57 SER HG   H 31.143 40.060 20.522 1.00 . A A . 57 SER HG   1 1 
        24  29225 1 1 57 SER N    N 33.812 41.054 22.641 1.00 . A A . 57 SER N    1 1 
        24  29226 1 1 57 SER O    O 32.428 39.095 25.162 1.00 . A A . 57 SER O    1 1 
        24  29227 1 1 57 SER OG   O 31.617 39.691 21.271 1.00 . A A . 57 SER OG   1 1 
        24  29228 1 1 58 ASP C    C 34.867 37.093 25.055 1.00 . A A . 58 ASP C    1 1 
        24  29229 1 1 58 ASP CA   C 33.811 37.008 23.950 1.00 . A A . 58 ASP CA   1 1 
        24  29230 1 1 58 ASP CB   C 34.216 36.008 22.869 1.00 . A A . 58 ASP CB   1 1 
        24  29231 1 1 58 ASP CG   C 33.037 35.446 22.072 1.00 . A A . 58 ASP CG   1 1 
        24  29232 1 1 58 ASP H    H 33.775 38.480 22.384 1.00 . A A . 58 ASP H    1 1 
        24  29233 1 1 58 ASP HA   H 32.903 36.608 24.468 1.00 . A A . 58 ASP HA   1 1 
        24  29234 1 1 58 ASP HB2  H 34.929 36.479 22.194 1.00 . A A . 58 ASP HB2  1 1 
        24  29235 1 1 58 ASP HB3  H 34.712 35.158 23.338 1.00 . A A . 58 ASP HB3  1 1 
        24  29236 1 1 58 ASP N    N 33.476 38.288 23.362 1.00 . A A . 58 ASP N    1 1 
        24  29237 1 1 58 ASP O    O 35.037 36.131 25.801 1.00 . A A . 58 ASP O    1 1 
        24  29238 1 1 58 ASP OD1  O 31.874 35.538 22.524 1.00 . A A . 58 ASP OD1  1 1 
        24  29239 1 1 58 ASP OD2  O 33.268 34.848 20.999 1.00 . A A . 58 ASP OD2  1 1 
        24  29240 1 1 59 TYR C    C 35.747 39.433 27.403 1.00 . A A . 59 TYR C    1 1 
        24  29241 1 1 59 TYR CA   C 36.396 38.546 26.339 1.00 . A A . 59 TYR CA   1 1 
        24  29242 1 1 59 TYR CB   C 37.713 39.128 25.837 1.00 . A A . 59 TYR CB   1 1 
        24  29243 1 1 59 TYR CD1  C 39.137 37.088 26.176 1.00 . A A . 59 TYR CD1  1 1 
        24  29244 1 1 59 TYR CD2  C 39.266 38.242 24.048 1.00 . A A . 59 TYR CD2  1 1 
        24  29245 1 1 59 TYR CE1  C 40.107 36.168 25.755 1.00 . A A . 59 TYR CE1  1 1 
        24  29246 1 1 59 TYR CE2  C 40.263 37.355 23.627 1.00 . A A . 59 TYR CE2  1 1 
        24  29247 1 1 59 TYR CG   C 38.709 38.115 25.327 1.00 . A A . 59 TYR CG   1 1 
        24  29248 1 1 59 TYR CZ   C 40.683 36.313 24.477 1.00 . A A . 59 TYR CZ   1 1 
        24  29249 1 1 59 TYR H    H 35.498 38.909 24.427 1.00 . A A . 59 TYR H    1 1 
        24  29250 1 1 59 TYR HA   H 36.619 37.596 26.888 1.00 . A A . 59 TYR HA   1 1 
        24  29251 1 1 59 TYR HB2  H 37.502 39.869 25.064 1.00 . A A . 59 TYR HB2  1 1 
        24  29252 1 1 59 TYR HB3  H 38.212 39.660 26.647 1.00 . A A . 59 TYR HB3  1 1 
        24  29253 1 1 59 TYR HD1  H 38.730 37.015 27.172 1.00 . A A . 59 TYR HD1  1 1 
        24  29254 1 1 59 TYR HD2  H 38.937 39.036 23.394 1.00 . A A . 59 TYR HD2  1 1 
        24  29255 1 1 59 TYR HE1  H 40.436 35.374 26.408 1.00 . A A . 59 TYR HE1  1 1 
        24  29256 1 1 59 TYR HE2  H 40.706 37.444 22.646 1.00 . A A . 59 TYR HE2  1 1 
        24  29257 1 1 59 TYR HH   H 41.732 34.690 24.666 1.00 . A A . 59 TYR HH   1 1 
        24  29258 1 1 59 TYR N    N 35.550 38.223 25.206 1.00 . A A . 59 TYR N    1 1 
        24  29259 1 1 59 TYR O    O 36.397 39.718 28.406 1.00 . A A . 59 TYR O    1 1 
        24  29260 1 1 59 TYR OH   O 41.627 35.424 24.055 1.00 . A A . 59 TYR OH   1 1 
        24  29261 1 1 60 ASN C    C 34.508 42.118 28.262 1.00 . A A . 60 ASN C    1 1 
        24  29262 1 1 60 ASN CA   C 33.799 40.771 28.111 1.00 . A A . 60 ASN CA   1 1 
        24  29263 1 1 60 ASN CB   C 33.398 40.115 29.429 1.00 . A A . 60 ASN CB   1 1 
        24  29264 1 1 60 ASN CG   C 32.408 38.965 29.239 1.00 . A A . 60 ASN CG   1 1 
        24  29265 1 1 60 ASN H    H 33.984 39.569 26.376 1.00 . A A . 60 ASN H    1 1 
        24  29266 1 1 60 ASN HA   H 32.834 41.029 27.604 1.00 . A A . 60 ASN HA   1 1 
        24  29267 1 1 60 ASN HB2  H 34.278 39.746 29.955 1.00 . A A . 60 ASN HB2  1 1 
        24  29268 1 1 60 ASN HB3  H 32.907 40.852 30.065 1.00 . A A . 60 ASN HB3  1 1 
        24  29269 1 1 60 ASN HD21 H 30.821 40.256 28.915 1.00 . A A . 60 ASN HD21 1 1 
        24  29270 1 1 60 ASN HD22 H 30.475 38.478 28.851 1.00 . A A . 60 ASN HD22 1 1 
        24  29271 1 1 60 ASN N    N 34.490 39.839 27.243 1.00 . A A . 60 ASN N    1 1 
        24  29272 1 1 60 ASN ND2  N 31.139 39.268 28.982 1.00 . A A . 60 ASN ND2  1 1 
        24  29273 1 1 60 ASN O    O 34.546 42.694 29.347 1.00 . A A . 60 ASN O    1 1 
        24  29274 1 1 60 ASN OD1  O 32.758 37.789 29.309 1.00 . A A . 60 ASN OD1  1 1 
        24  29275 1 1 61 ILE C    C 34.575 44.978 26.763 1.00 . A A . 61 ILE C    1 1 
        24  29276 1 1 61 ILE CA   C 35.657 43.953 27.110 1.00 . A A . 61 ILE CA   1 1 
        24  29277 1 1 61 ILE CB   C 36.872 43.944 26.186 1.00 . A A . 61 ILE CB   1 1 
        24  29278 1 1 61 ILE CD1  C 39.087 42.673 25.850 1.00 . A A . 61 ILE CD1  1 1 
        24  29279 1 1 61 ILE CG1  C 37.983 43.105 26.811 1.00 . A A . 61 ILE CG1  1 1 
        24  29280 1 1 61 ILE CG2  C 37.376 45.355 25.900 1.00 . A A . 61 ILE CG2  1 1 
        24  29281 1 1 61 ILE H    H 34.950 42.127 26.266 1.00 . A A . 61 ILE H    1 1 
        24  29282 1 1 61 ILE HA   H 36.045 44.219 28.127 1.00 . A A . 61 ILE HA   1 1 
        24  29283 1 1 61 ILE HB   H 36.577 43.488 25.241 1.00 . A A . 61 ILE HB   1 1 
        24  29284 1 1 61 ILE HD11 H 39.794 42.039 26.385 1.00 . A A . 61 ILE HD11 1 1 
        24  29285 1 1 61 ILE HD12 H 38.660 42.103 25.025 1.00 . A A . 61 ILE HD12 1 1 
        24  29286 1 1 61 ILE HD13 H 39.627 43.537 25.460 1.00 . A A . 61 ILE HD13 1 1 
        24  29287 1 1 61 ILE HG12 H 38.438 43.659 27.632 1.00 . A A . 61 ILE HG12 1 1 
        24  29288 1 1 61 ILE HG13 H 37.568 42.188 27.228 1.00 . A A . 61 ILE HG13 1 1 
        24  29289 1 1 61 ILE HG21 H 36.625 45.930 25.358 1.00 . A A . 61 ILE HG21 1 1 
        24  29290 1 1 61 ILE HG22 H 37.621 45.858 26.836 1.00 . A A . 61 ILE HG22 1 1 
        24  29291 1 1 61 ILE HG23 H 38.269 45.328 25.277 1.00 . A A . 61 ILE HG23 1 1 
        24  29292 1 1 61 ILE N    N 35.056 42.636 27.167 1.00 . A A . 61 ILE N    1 1 
        24  29293 1 1 61 ILE O    O 33.729 44.759 25.899 1.00 . A A . 61 ILE O    1 1 
        24  29294 1 1 62 GLN C    C 34.009 48.461 27.031 1.00 . A A . 62 GLN C    1 1 
        24  29295 1 1 62 GLN CA   C 33.542 47.091 27.528 1.00 . A A . 62 GLN CA   1 1 
        24  29296 1 1 62 GLN CB   C 33.050 47.229 28.966 1.00 . A A . 62 GLN CB   1 1 
        24  29297 1 1 62 GLN CD   C 32.006 46.183 31.000 1.00 . A A . 62 GLN CD   1 1 
        24  29298 1 1 62 GLN CG   C 32.658 45.918 29.642 1.00 . A A . 62 GLN CG   1 1 
        24  29299 1 1 62 GLN H    H 35.368 46.200 28.168 1.00 . A A . 62 GLN H    1 1 
        24  29300 1 1 62 GLN HA   H 32.673 46.775 26.897 1.00 . A A . 62 GLN HA   1 1 
        24  29301 1 1 62 GLN HB2  H 33.817 47.716 29.567 1.00 . A A . 62 GLN HB2  1 1 
        24  29302 1 1 62 GLN HB3  H 32.175 47.879 28.967 1.00 . A A . 62 GLN HB3  1 1 
        24  29303 1 1 62 GLN HE21 H 33.815 46.388 31.973 1.00 . A A . 62 GLN HE21 1 1 
        24  29304 1 1 62 GLN HE22 H 32.325 46.541 32.985 1.00 . A A . 62 GLN HE22 1 1 
        24  29305 1 1 62 GLN HG2  H 31.954 45.379 29.007 1.00 . A A . 62 GLN HG2  1 1 
        24  29306 1 1 62 GLN HG3  H 33.541 45.296 29.793 1.00 . A A . 62 GLN HG3  1 1 
        24  29307 1 1 62 GLN N    N 34.596 46.098 27.480 1.00 . A A . 62 GLN N    1 1 
        24  29308 1 1 62 GLN NE2  N 32.779 46.368 32.065 1.00 . A A . 62 GLN NE2  1 1 
        24  29309 1 1 62 GLN O    O 35.209 48.706 26.924 1.00 . A A . 62 GLN O    1 1 
        24  29310 1 1 62 GLN OE1  O 30.788 46.292 31.115 1.00 . A A . 62 GLN OE1  1 1 
        24  29311 1 1 63 LYS C    C 34.350 51.311 27.744 1.00 . A A . 63 LYS C    1 1 
        24  29312 1 1 63 LYS CA   C 33.352 50.810 26.698 1.00 . A A . 63 LYS CA   1 1 
        24  29313 1 1 63 LYS CB   C 32.038 51.583 26.747 1.00 . A A . 63 LYS CB   1 1 
        24  29314 1 1 63 LYS CD   C 29.989 52.222 28.150 1.00 . A A . 63 LYS CD   1 1 
        24  29315 1 1 63 LYS CE   C 29.506 52.237 29.597 1.00 . A A . 63 LYS CE   1 1 
        24  29316 1 1 63 LYS CG   C 31.390 51.618 28.127 1.00 . A A . 63 LYS CG   1 1 
        24  29317 1 1 63 LYS H    H 32.083 49.124 26.995 1.00 . A A . 63 LYS H    1 1 
        24  29318 1 1 63 LYS HA   H 33.799 50.964 25.684 1.00 . A A . 63 LYS HA   1 1 
        24  29319 1 1 63 LYS HB2  H 32.226 52.608 26.428 1.00 . A A . 63 LYS HB2  1 1 
        24  29320 1 1 63 LYS HB3  H 31.343 51.133 26.037 1.00 . A A . 63 LYS HB3  1 1 
        24  29321 1 1 63 LYS HD2  H 30.015 53.239 27.757 1.00 . A A . 63 LYS HD2  1 1 
        24  29322 1 1 63 LYS HD3  H 29.322 51.611 27.541 1.00 . A A . 63 LYS HD3  1 1 
        24  29323 1 1 63 LYS HE2  H 29.523 51.216 29.978 1.00 . A A . 63 LYS HE2  1 1 
        24  29324 1 1 63 LYS HE3  H 30.201 52.830 30.192 1.00 . A A . 63 LYS HE3  1 1 
        24  29325 1 1 63 LYS HG2  H 31.327 50.602 28.518 1.00 . A A . 63 LYS HG2  1 1 
        24  29326 1 1 63 LYS HG3  H 32.013 52.209 28.798 1.00 . A A . 63 LYS HG3  1 1 
        24  29327 1 1 63 LYS HZ1  H 28.105 53.744 29.405 1.00 . A A . 63 LYS HZ1  1 1 
        24  29328 1 1 63 LYS HZ2  H 27.469 52.211 29.262 1.00 . A A . 63 LYS HZ2  1 1 
        24  29329 1 1 63 LYS HZ3  H 27.869 52.829 30.704 1.00 . A A . 63 LYS HZ3  1 1 
        24  29330 1 1 63 LYS N    N 33.078 49.395 26.860 1.00 . A A . 63 LYS N    1 1 
        24  29331 1 1 63 LYS NZ   N 28.150 52.790 29.734 1.00 . A A . 63 LYS NZ   1 1 
        24  29332 1 1 63 LYS O    O 34.273 50.927 28.908 1.00 . A A . 63 LYS O    1 1 
        24  29333 1 1 64 GLU C    C 37.201 51.862 28.983 1.00 . A A . 64 GLU C    1 1 
        24  29334 1 1 64 GLU CA   C 36.282 52.796 28.192 1.00 . A A . 64 GLU CA   1 1 
        24  29335 1 1 64 GLU CB   C 35.637 53.898 29.027 1.00 . A A . 64 GLU CB   1 1 
        24  29336 1 1 64 GLU CD   C 34.348 56.078 28.988 1.00 . A A . 64 GLU CD   1 1 
        24  29337 1 1 64 GLU CG   C 35.097 55.032 28.160 1.00 . A A . 64 GLU CG   1 1 
        24  29338 1 1 64 GLU H    H 35.332 52.395 26.333 1.00 . A A . 64 GLU H    1 1 
        24  29339 1 1 64 GLU HA   H 36.999 53.309 27.500 1.00 . A A . 64 GLU HA   1 1 
        24  29340 1 1 64 GLU HB2  H 34.826 53.490 29.632 1.00 . A A . 64 GLU HB2  1 1 
        24  29341 1 1 64 GLU HB3  H 36.374 54.325 29.706 1.00 . A A . 64 GLU HB3  1 1 
        24  29342 1 1 64 GLU HG2  H 35.931 55.506 27.640 1.00 . A A . 64 GLU HG2  1 1 
        24  29343 1 1 64 GLU HG3  H 34.421 54.631 27.405 1.00 . A A . 64 GLU HG3  1 1 
        24  29344 1 1 64 GLU N    N 35.290 52.163 27.346 1.00 . A A . 64 GLU N    1 1 
        24  29345 1 1 64 GLU O    O 37.935 52.323 29.856 1.00 . A A . 64 GLU O    1 1 
        24  29346 1 1 64 GLU OE1  O 33.133 56.268 28.768 1.00 . A A . 64 GLU OE1  1 1 
        24  29347 1 1 64 GLU OE2  O 34.962 56.773 29.826 1.00 . A A . 64 GLU OE2  1 1 
        24  29348 1 1 65 SER C    C 39.602 49.941 28.917 1.00 . A A . 65 SER C    1 1 
        24  29349 1 1 65 SER CA   C 38.146 49.613 29.249 1.00 . A A . 65 SER CA   1 1 
        24  29350 1 1 65 SER CB   C 37.873 48.192 28.766 1.00 . A A . 65 SER CB   1 1 
        24  29351 1 1 65 SER H    H 36.556 50.245 27.943 1.00 . A A . 65 SER H    1 1 
        24  29352 1 1 65 SER HA   H 38.027 49.627 30.362 1.00 . A A . 65 SER HA   1 1 
        24  29353 1 1 65 SER HB2  H 38.035 48.137 27.659 1.00 . A A . 65 SER HB2  1 1 
        24  29354 1 1 65 SER HB3  H 38.585 47.489 29.269 1.00 . A A . 65 SER HB3  1 1 
        24  29355 1 1 65 SER HG   H 36.007 48.217 28.394 1.00 . A A . 65 SER HG   1 1 
        24  29356 1 1 65 SER N    N 37.226 50.571 28.667 1.00 . A A . 65 SER N    1 1 
        24  29357 1 1 65 SER O    O 39.897 50.463 27.844 1.00 . A A . 65 SER O    1 1 
        24  29358 1 1 65 SER OG   O 36.552 47.793 29.061 1.00 . A A . 65 SER OG   1 1 
        24  29359 1 1 66 THR C    C 42.592 48.325 29.605 1.00 . A A . 66 THR C    1 1 
        24  29360 1 1 66 THR CA   C 41.948 49.712 29.641 1.00 . A A . 66 THR CA   1 1 
        24  29361 1 1 66 THR CB   C 42.557 50.592 30.729 1.00 . A A . 66 THR CB   1 1 
        24  29362 1 1 66 THR CG2  C 44.041 50.866 30.498 1.00 . A A . 66 THR CG2  1 1 
        24  29363 1 1 66 THR H    H 40.202 49.117 30.691 1.00 . A A . 66 THR H    1 1 
        24  29364 1 1 66 THR HA   H 42.154 50.232 28.671 1.00 . A A . 66 THR HA   1 1 
        24  29365 1 1 66 THR HB   H 42.426 50.103 31.727 1.00 . A A . 66 THR HB   1 1 
        24  29366 1 1 66 THR HG1  H 41.049 51.687 31.124 1.00 . A A . 66 THR HG1  1 1 
        24  29367 1 1 66 THR HG21 H 44.609 49.942 30.598 1.00 . A A . 66 THR HG21 1 1 
        24  29368 1 1 66 THR HG22 H 44.205 51.290 29.508 1.00 . A A . 66 THR HG22 1 1 
        24  29369 1 1 66 THR HG23 H 44.403 51.565 31.253 1.00 . A A . 66 THR HG23 1 1 
        24  29370 1 1 66 THR N    N 40.516 49.567 29.808 1.00 . A A . 66 THR N    1 1 
        24  29371 1 1 66 THR O    O 42.507 47.564 30.567 1.00 . A A . 66 THR O    1 1 
        24  29372 1 1 66 THR OG1  O 41.917 51.848 30.745 1.00 . A A . 66 THR OG1  1 1 
        24  29373 1 1 67 LEU C    C 45.530 47.239 28.797 1.00 . A A . 67 LEU C    1 1 
        24  29374 1 1 67 LEU CA   C 44.116 46.846 28.365 1.00 . A A . 67 LEU CA   1 1 
        24  29375 1 1 67 LEU CB   C 44.099 46.312 26.935 1.00 . A A . 67 LEU CB   1 1 
        24  29376 1 1 67 LEU CD1  C 42.928 45.718 24.801 1.00 . A A . 67 LEU CD1  1 1 
        24  29377 1 1 67 LEU CD2  C 41.708 45.434 26.923 1.00 . A A . 67 LEU CD2  1 1 
        24  29378 1 1 67 LEU CG   C 42.756 46.283 26.209 1.00 . A A . 67 LEU CG   1 1 
        24  29379 1 1 67 LEU H    H 43.339 48.743 27.771 1.00 . A A . 67 LEU H    1 1 
        24  29380 1 1 67 LEU HA   H 43.757 46.034 29.048 1.00 . A A . 67 LEU HA   1 1 
        24  29381 1 1 67 LEU HB2  H 44.777 46.929 26.347 1.00 . A A . 67 LEU HB2  1 1 
        24  29382 1 1 67 LEU HB3  H 44.511 45.303 26.954 1.00 . A A . 67 LEU HB3  1 1 
        24  29383 1 1 67 LEU HD11 H 43.641 46.320 24.239 1.00 . A A . 67 LEU HD11 1 1 
        24  29384 1 1 67 LEU HD12 H 43.286 44.690 24.851 1.00 . A A . 67 LEU HD12 1 1 
        24  29385 1 1 67 LEU HD13 H 41.973 45.741 24.276 1.00 . A A . 67 LEU HD13 1 1 
        24  29386 1 1 67 LEU HD21 H 42.023 44.391 26.933 1.00 . A A . 67 LEU HD21 1 1 
        24  29387 1 1 67 LEU HD22 H 41.564 45.788 27.943 1.00 . A A . 67 LEU HD22 1 1 
        24  29388 1 1 67 LEU HD23 H 40.757 45.522 26.398 1.00 . A A . 67 LEU HD23 1 1 
        24  29389 1 1 67 LEU HG   H 42.375 47.299 26.111 1.00 . A A . 67 LEU HG   1 1 
        24  29390 1 1 67 LEU N    N 43.252 48.002 28.497 1.00 . A A . 67 LEU N    1 1 
        24  29391 1 1 67 LEU O    O 45.885 48.414 28.734 1.00 . A A . 67 LEU O    1 1 
        24  29392 1 1 68 HIS C    C 48.547 45.783 28.211 1.00 . A A . 68 HIS C    1 1 
        24  29393 1 1 68 HIS CA   C 47.796 46.490 29.340 1.00 . A A . 68 HIS CA   1 1 
        24  29394 1 1 68 HIS CB   C 48.257 46.051 30.727 1.00 . A A . 68 HIS CB   1 1 
        24  29395 1 1 68 HIS CD2  C 46.509 47.207 32.202 1.00 . A A . 68 HIS CD2  1 1 
        24  29396 1 1 68 HIS CE1  C 47.850 48.252 33.602 1.00 . A A . 68 HIS CE1  1 1 
        24  29397 1 1 68 HIS CG   C 47.808 46.945 31.850 1.00 . A A . 68 HIS CG   1 1 
        24  29398 1 1 68 HIS H    H 46.028 45.298 29.174 1.00 . A A . 68 HIS H    1 1 
        24  29399 1 1 68 HIS HA   H 48.035 47.581 29.252 1.00 . A A . 68 HIS HA   1 1 
        24  29400 1 1 68 HIS HB2  H 47.909 45.037 30.921 1.00 . A A . 68 HIS HB2  1 1 
        24  29401 1 1 68 HIS HB3  H 49.347 46.033 30.736 1.00 . A A . 68 HIS HB3  1 1 
        24  29402 1 1 68 HIS HD2  H 45.620 46.827 31.719 1.00 . A A . 68 HIS HD2  1 1 
        24  29403 1 1 68 HIS HE1  H 48.190 48.857 34.430 1.00 . A A . 68 HIS HE1  1 1 
        24  29404 1 1 68 HIS HE2  H 45.763 48.340 33.850 1.00 . A A . 68 HIS HE2  1 1 
        24  29405 1 1 68 HIS N    N 46.372 46.280 29.173 1.00 . A A . 68 HIS N    1 1 
        24  29406 1 1 68 HIS ND1  N 48.646 47.607 32.745 1.00 . A A . 68 HIS ND1  1 1 
        24  29407 1 1 68 HIS NE2  N 46.559 48.023 33.315 1.00 . A A . 68 HIS NE2  1 1 
        24  29408 1 1 68 HIS O    O 48.126 44.717 27.765 1.00 . A A . 68 HIS O    1 1 
        24  29409 1 1 69 LEU C    C 51.883 45.625 27.140 1.00 . A A . 69 LEU C    1 1 
        24  29410 1 1 69 LEU CA   C 50.460 45.896 26.649 1.00 . A A . 69 LEU CA   1 1 
        24  29411 1 1 69 LEU CB   C 50.430 46.927 25.526 1.00 . A A . 69 LEU CB   1 1 
        24  29412 1 1 69 LEU CD1  C 51.150 45.459 23.562 1.00 . A A . 69 LEU CD1  1 1 
        24  29413 1 1 69 LEU CD2  C 51.232 47.907 23.381 1.00 . A A . 69 LEU CD2  1 1 
        24  29414 1 1 69 LEU CG   C 51.389 46.741 24.353 1.00 . A A . 69 LEU CG   1 1 
        24  29415 1 1 69 LEU H    H 49.912 47.300 28.141 1.00 . A A . 69 LEU H    1 1 
        24  29416 1 1 69 LEU HA   H 50.038 44.932 26.264 1.00 . A A . 69 LEU HA   1 1 
        24  29417 1 1 69 LEU HB2  H 49.415 46.944 25.130 1.00 . A A . 69 LEU HB2  1 1 
        24  29418 1 1 69 LEU HB3  H 50.635 47.906 25.960 1.00 . A A . 69 LEU HB3  1 1 
        24  29419 1 1 69 LEU HD11 H 51.848 45.413 22.726 1.00 . A A . 69 LEU HD11 1 1 
        24  29420 1 1 69 LEU HD12 H 51.333 44.593 24.199 1.00 . A A . 69 LEU HD12 1 1 
        24  29421 1 1 69 LEU HD13 H 50.129 45.429 23.183 1.00 . A A . 69 LEU HD13 1 1 
        24  29422 1 1 69 LEU HD21 H 50.219 47.937 22.979 1.00 . A A . 69 LEU HD21 1 1 
        24  29423 1 1 69 LEU HD22 H 51.445 48.845 23.894 1.00 . A A . 69 LEU HD22 1 1 
        24  29424 1 1 69 LEU HD23 H 51.939 47.798 22.560 1.00 . A A . 69 LEU HD23 1 1 
        24  29425 1 1 69 LEU HG   H 52.415 46.744 24.720 1.00 . A A . 69 LEU HG   1 1 
        24  29426 1 1 69 LEU N    N 49.637 46.382 27.737 1.00 . A A . 69 LEU N    1 1 
        24  29427 1 1 69 LEU O    O 52.466 46.451 27.839 1.00 . A A . 69 LEU O    1 1 
        24  29428 1 1 70 VAL C    C 54.547 43.890 25.550 1.00 . A A . 70 VAL C    1 1 
        24  29429 1 1 70 VAL CA   C 53.877 44.206 26.889 1.00 . A A . 70 VAL CA   1 1 
        24  29430 1 1 70 VAL CB   C 54.062 43.118 27.944 1.00 . A A . 70 VAL CB   1 1 
        24  29431 1 1 70 VAL CG1  C 53.581 41.737 27.511 1.00 . A A . 70 VAL CG1  1 1 
        24  29432 1 1 70 VAL CG2  C 55.511 43.006 28.408 1.00 . A A . 70 VAL CG2  1 1 
        24  29433 1 1 70 VAL H    H 51.910 43.846 26.141 1.00 . A A . 70 VAL H    1 1 
        24  29434 1 1 70 VAL HA   H 54.382 45.116 27.301 1.00 . A A . 70 VAL HA   1 1 
        24  29435 1 1 70 VAL HB   H 53.477 43.406 28.818 1.00 . A A . 70 VAL HB   1 1 
        24  29436 1 1 70 VAL HG11 H 54.196 41.365 26.692 1.00 . A A . 70 VAL HG11 1 1 
        24  29437 1 1 70 VAL HG12 H 53.662 41.050 28.352 1.00 . A A . 70 VAL HG12 1 1 
        24  29438 1 1 70 VAL HG13 H 52.537 41.789 27.200 1.00 . A A . 70 VAL HG13 1 1 
        24  29439 1 1 70 VAL HG21 H 56.146 42.648 27.598 1.00 . A A . 70 VAL HG21 1 1 
        24  29440 1 1 70 VAL HG22 H 55.863 43.980 28.748 1.00 . A A . 70 VAL HG22 1 1 
        24  29441 1 1 70 VAL HG23 H 55.580 42.306 29.240 1.00 . A A . 70 VAL HG23 1 1 
        24  29442 1 1 70 VAL N    N 52.474 44.515 26.705 1.00 . A A . 70 VAL N    1 1 
        24  29443 1 1 70 VAL O    O 53.970 43.214 24.701 1.00 . A A . 70 VAL O    1 1 
        24  29444 1 1 71 LEU C    C 57.437 42.922 24.367 1.00 . A A . 71 LEU C    1 1 
        24  29445 1 1 71 LEU CA   C 56.610 44.199 24.207 1.00 . A A . 71 LEU CA   1 1 
        24  29446 1 1 71 LEU CB   C 57.492 45.430 24.030 1.00 . A A . 71 LEU CB   1 1 
        24  29447 1 1 71 LEU CD1  C 57.410 45.739 21.516 1.00 . A A . 71 LEU CD1  1 1 
        24  29448 1 1 71 LEU CD2  C 59.335 46.594 22.799 1.00 . A A . 71 LEU CD2  1 1 
        24  29449 1 1 71 LEU CG   C 58.295 45.479 22.732 1.00 . A A . 71 LEU CG   1 1 
        24  29450 1 1 71 LEU H    H 56.127 45.032 26.105 1.00 . A A . 71 LEU H    1 1 
        24  29451 1 1 71 LEU HA   H 55.952 44.098 23.306 1.00 . A A . 71 LEU HA   1 1 
        24  29452 1 1 71 LEU HB2  H 56.870 46.324 24.079 1.00 . A A . 71 LEU HB2  1 1 
        24  29453 1 1 71 LEU HB3  H 58.186 45.469 24.869 1.00 . A A . 71 LEU HB3  1 1 
        24  29454 1 1 71 LEU HD11 H 58.026 45.755 20.618 1.00 . A A . 71 LEU HD11 1 1 
        24  29455 1 1 71 LEU HD12 H 56.667 44.948 21.407 1.00 . A A . 71 LEU HD12 1 1 
        24  29456 1 1 71 LEU HD13 H 56.908 46.701 21.619 1.00 . A A . 71 LEU HD13 1 1 
        24  29457 1 1 71 LEU HD21 H 58.848 47.556 22.960 1.00 . A A . 71 LEU HD21 1 1 
        24  29458 1 1 71 LEU HD22 H 60.026 46.400 23.620 1.00 . A A . 71 LEU HD22 1 1 
        24  29459 1 1 71 LEU HD23 H 59.901 46.624 21.869 1.00 . A A . 71 LEU HD23 1 1 
        24  29460 1 1 71 LEU HG   H 58.819 44.534 22.591 1.00 . A A . 71 LEU HG   1 1 
        24  29461 1 1 71 LEU N    N 55.756 44.410 25.358 1.00 . A A . 71 LEU N    1 1 
        24  29462 1 1 71 LEU O    O 57.974 42.664 25.442 1.00 . A A . 71 LEU O    1 1 
        24  29463 1 1 72 ARG C    C 59.263 40.841 22.092 1.00 . A A . 72 ARG C    1 1 
        24  29464 1 1 72 ARG CA   C 58.232 40.868 23.222 1.00 . A A . 72 ARG CA   1 1 
        24  29465 1 1 72 ARG CB   C 57.179 39.779 23.039 1.00 . A A . 72 ARG CB   1 1 
        24  29466 1 1 72 ARG CD   C 56.943 39.138 25.458 1.00 . A A . 72 ARG CD   1 1 
        24  29467 1 1 72 ARG CG   C 56.206 39.585 24.199 1.00 . A A . 72 ARG CG   1 1 
        24  29468 1 1 72 ARG CZ   C 56.475 37.966 27.590 1.00 . A A . 72 ARG CZ   1 1 
        24  29469 1 1 72 ARG H    H 57.028 42.426 22.441 1.00 . A A . 72 ARG H    1 1 
        24  29470 1 1 72 ARG HA   H 58.798 40.680 24.170 1.00 . A A . 72 ARG HA   1 1 
        24  29471 1 1 72 ARG HB2  H 56.592 39.996 22.147 1.00 . A A . 72 ARG HB2  1 1 
        24  29472 1 1 72 ARG HB3  H 57.688 38.832 22.866 1.00 . A A . 72 ARG HB3  1 1 
        24  29473 1 1 72 ARG HD2  H 57.641 38.313 25.166 1.00 . A A . 72 ARG HD2  1 1 
        24  29474 1 1 72 ARG HD3  H 57.540 39.992 25.869 1.00 . A A . 72 ARG HD3  1 1 
        24  29475 1 1 72 ARG HE   H 55.058 38.761 26.415 1.00 . A A . 72 ARG HE   1 1 
        24  29476 1 1 72 ARG HG2  H 55.652 40.503 24.397 1.00 . A A . 72 ARG HG2  1 1 
        24  29477 1 1 72 ARG HG3  H 55.494 38.812 23.911 1.00 . A A . 72 ARG HG3  1 1 
        24  29478 1 1 72 ARG HH11 H 58.469 38.098 27.194 1.00 . A A . 72 ARG HH11 1 1 
        24  29479 1 1 72 ARG HH12 H 58.051 37.215 28.649 1.00 . A A . 72 ARG HH12 1 1 
        24  29480 1 1 72 ARG HH21 H 54.604 37.686 28.323 1.00 . A A . 72 ARG HH21 1 1 
        24  29481 1 1 72 ARG HH22 H 55.882 37.067 29.340 1.00 . A A . 72 ARG HH22 1 1 
        24  29482 1 1 72 ARG N    N 57.565 42.152 23.290 1.00 . A A . 72 ARG N    1 1 
        24  29483 1 1 72 ARG NE   N 56.056 38.636 26.509 1.00 . A A . 72 ARG NE   1 1 
        24  29484 1 1 72 ARG NH1  N 57.772 37.724 27.822 1.00 . A A . 72 ARG NH1  1 1 
        24  29485 1 1 72 ARG NH2  N 55.586 37.520 28.488 1.00 . A A . 72 ARG NH2  1 1 
        24  29486 1 1 72 ARG O    O 58.923 40.521 20.954 1.00 . A A . 72 ARG O    1 1 
        24  29487 1 1 73 LEU C    C 62.436 39.873 21.489 1.00 . A A . 73 LEU C    1 1 
        24  29488 1 1 73 LEU CA   C 61.613 41.162 21.439 1.00 . A A . 73 LEU CA   1 1 
        24  29489 1 1 73 LEU CB   C 62.499 42.385 21.656 1.00 . A A . 73 LEU CB   1 1 
        24  29490 1 1 73 LEU CD1  C 62.867 44.845 21.663 1.00 . A A . 73 LEU CD1  1 1 
        24  29491 1 1 73 LEU CD2  C 61.051 43.932 20.250 1.00 . A A . 73 LEU CD2  1 1 
        24  29492 1 1 73 LEU CG   C 61.814 43.744 21.557 1.00 . A A . 73 LEU CG   1 1 
        24  29493 1 1 73 LEU H    H 60.735 41.396 23.378 1.00 . A A . 73 LEU H    1 1 
        24  29494 1 1 73 LEU HA   H 61.197 41.232 20.401 1.00 . A A . 73 LEU HA   1 1 
        24  29495 1 1 73 LEU HB2  H 62.967 42.299 22.636 1.00 . A A . 73 LEU HB2  1 1 
        24  29496 1 1 73 LEU HB3  H 63.295 42.352 20.911 1.00 . A A . 73 LEU HB3  1 1 
        24  29497 1 1 73 LEU HD11 H 63.563 44.777 20.827 1.00 . A A . 73 LEU HD11 1 1 
        24  29498 1 1 73 LEU HD12 H 62.381 45.821 21.649 1.00 . A A . 73 LEU HD12 1 1 
        24  29499 1 1 73 LEU HD13 H 63.414 44.740 22.600 1.00 . A A . 73 LEU HD13 1 1 
        24  29500 1 1 73 LEU HD21 H 60.194 43.261 20.218 1.00 . A A . 73 LEU HD21 1 1 
        24  29501 1 1 73 LEU HD22 H 60.678 44.954 20.169 1.00 . A A . 73 LEU HD22 1 1 
        24  29502 1 1 73 LEU HD23 H 61.703 43.732 19.399 1.00 . A A . 73 LEU HD23 1 1 
        24  29503 1 1 73 LEU HG   H 61.117 43.859 22.387 1.00 . A A . 73 LEU HG   1 1 
        24  29504 1 1 73 LEU N    N 60.520 41.158 22.389 1.00 . A A . 73 LEU N    1 1 
        24  29505 1 1 73 LEU O    O 62.684 39.325 22.561 1.00 . A A . 73 LEU O    1 1 
        24  29506 1 1 74 ARG C    C 65.024 38.269 20.926 1.00 . A A . 74 ARG C    1 1 
        24  29507 1 1 74 ARG CA   C 63.687 38.198 20.185 1.00 . A A . 74 ARG CA   1 1 
        24  29508 1 1 74 ARG CB   C 63.936 37.900 18.708 1.00 . A A . 74 ARG CB   1 1 
        24  29509 1 1 74 ARG CD   C 63.002 37.517 16.424 1.00 . A A . 74 ARG CD   1 1 
        24  29510 1 1 74 ARG CG   C 62.673 37.580 17.914 1.00 . A A . 74 ARG CG   1 1 
        24  29511 1 1 74 ARG CZ   C 61.647 37.327 14.324 1.00 . A A . 74 ARG CZ   1 1 
        24  29512 1 1 74 ARG H    H 62.701 39.972 19.486 1.00 . A A . 74 ARG H    1 1 
        24  29513 1 1 74 ARG HA   H 63.106 37.339 20.608 1.00 . A A . 74 ARG HA   1 1 
        24  29514 1 1 74 ARG HB2  H 64.440 38.758 18.263 1.00 . A A . 74 ARG HB2  1 1 
        24  29515 1 1 74 ARG HB3  H 64.605 37.044 18.632 1.00 . A A . 74 ARG HB3  1 1 
        24  29516 1 1 74 ARG HD2  H 63.324 38.539 16.096 1.00 . A A . 74 ARG HD2  1 1 
        24  29517 1 1 74 ARG HD3  H 63.844 36.798 16.260 1.00 . A A . 74 ARG HD3  1 1 
        24  29518 1 1 74 ARG HE   H 61.142 36.554 16.104 1.00 . A A . 74 ARG HE   1 1 
        24  29519 1 1 74 ARG HG2  H 62.269 36.624 18.249 1.00 . A A . 74 ARG HG2  1 1 
        24  29520 1 1 74 ARG HG3  H 61.921 38.352 18.072 1.00 . A A . 74 ARG HG3  1 1 
        24  29521 1 1 74 ARG HH11 H 63.389 38.325 13.974 1.00 . A A . 74 ARG HH11 1 1 
        24  29522 1 1 74 ARG HH12 H 62.318 38.200 12.597 1.00 . A A . 74 ARG HH12 1 1 
        24  29523 1 1 74 ARG HH21 H 59.799 36.456 14.259 1.00 . A A . 74 ARG HH21 1 1 
        24  29524 1 1 74 ARG HH22 H 60.408 37.025 12.729 1.00 . A A . 74 ARG HH22 1 1 
        24  29525 1 1 74 ARG N    N 62.908 39.410 20.335 1.00 . A A . 74 ARG N    1 1 
        24  29526 1 1 74 ARG NE   N 61.849 37.096 15.628 1.00 . A A . 74 ARG NE   1 1 
        24  29527 1 1 74 ARG NH1  N 62.518 38.012 13.569 1.00 . A A . 74 ARG NH1  1 1 
        24  29528 1 1 74 ARG NH2  N 60.544 36.871 13.717 1.00 . A A . 74 ARG NH2  1 1 
        24  29529 1 1 74 ARG O    O 65.774 39.230 20.772 1.00 . A A . 74 ARG O    1 1 
        24  29530 1 1 75 GLY C    C 66.828 35.564 22.756 1.00 . A A . 75 GLY C    1 1 
        24  29531 1 1 75 GLY CA   C 66.586 37.029 22.384 1.00 . A A . 75 GLY CA   1 1 
        24  29532 1 1 75 GLY H    H 64.612 36.482 21.801 1.00 . A A . 75 GLY H    1 1 
        24  29533 1 1 75 GLY HA2  H 67.433 37.380 21.739 1.00 . A A . 75 GLY HA2  1 1 
        24  29534 1 1 75 GLY HA3  H 66.577 37.639 23.324 1.00 . A A . 75 GLY HA3  1 1 
        24  29535 1 1 75 GLY N    N 65.337 37.216 21.675 1.00 . A A . 75 GLY N    1 1 
        24  29536 1 1 75 GLY O    O 65.878 34.823 22.998 1.00 . A A . 75 GLY O    1 1 
        24  29537 1 1 76 GLY C    C 68.563 32.904 21.816 1.00 . A A . 76 GLY C    1 1 
        24  29538 1 1 76 GLY CA   C 68.509 33.783 23.066 1.00 . A A . 76 GLY CA   1 1 
        24  29539 1 1 76 GLY H    H 68.836 35.825 22.557 1.00 . A A . 76 GLY H    1 1 
        24  29540 1 1 76 GLY HA2  H 69.536 33.791 23.514 1.00 . A A . 76 GLY HA2  1 1 
        24  29541 1 1 76 GLY HA3  H 67.818 33.307 23.809 1.00 . A A . 76 GLY HA3  1 1 
        24  29542 1 1 76 GLY N    N 68.089 35.143 22.796 1.00 . A A . 76 GLY N    1 1 
        24  29543 1 1 76 GLY O    O 69.419 33.185 20.949 1.00 . A A . 76 GLY O    1 1 
        24  29544 1 1 76 GLY OXT  O 67.779 31.934 21.726 1.00 . A A . 76 GLY OXT  1 1 
        25  29545 1 1  1 MET C    C 34.651 52.297 21.312 1.00 . A A .  1 MET C    1 1 
        25  29546 1 1  1 MET CA   C 33.208 51.857 21.059 1.00 . A A .  1 MET CA   1 1 
        25  29547 1 1  1 MET CB   C 32.795 50.765 22.042 1.00 . A A .  1 MET CB   1 1 
        25  29548 1 1  1 MET CE   C 34.509 47.025 22.832 1.00 . A A .  1 MET CE   1 1 
        25  29549 1 1  1 MET CG   C 33.610 49.478 21.943 1.00 . A A .  1 MET CG   1 1 
        25  29550 1 1  1 MET H1   H 32.047 51.220 19.484 1.00 . A A .  1 MET H1   1 1 
        25  29551 1 1  1 MET H2   H 33.256 52.263 19.056 1.00 . A A .  1 MET H2   1 1 
        25  29552 1 1  1 MET H3   H 33.601 50.705 19.405 1.00 . A A .  1 MET H3   1 1 
        25  29553 1 1  1 MET HA   H 32.581 52.727 21.257 1.00 . A A .  1 MET HA   1 1 
        25  29554 1 1  1 MET HB2  H 32.912 51.160 23.052 1.00 . A A .  1 MET HB2  1 1 
        25  29555 1 1  1 MET HB3  H 31.739 50.537 21.901 1.00 . A A .  1 MET HB3  1 1 
        25  29556 1 1  1 MET HE1  H 35.552 47.427 22.902 1.00 . A A .  1 MET HE1  1 1 
        25  29557 1 1  1 MET HE2  H 34.391 46.149 23.520 1.00 . A A .  1 MET HE2  1 1 
        25  29558 1 1  1 MET HE3  H 34.305 46.698 21.780 1.00 . A A .  1 MET HE3  1 1 
        25  29559 1 1  1 MET HG2  H 33.353 48.965 20.982 1.00 . A A .  1 MET HG2  1 1 
        25  29560 1 1  1 MET HG3  H 34.702 49.722 21.935 1.00 . A A .  1 MET HG3  1 1 
        25  29561 1 1  1 MET N    N 33.008 51.484 19.650 1.00 . A A .  1 MET N    1 1 
        25  29562 1 1  1 MET O    O 35.583 51.801 20.683 1.00 . A A .  1 MET O    1 1 
        25  29563 1 1  1 MET SD   S 33.330 48.315 23.303 1.00 . A A .  1 MET SD   1 1 
        25  29564 1 1  2 GLN C    C 36.720 52.767 23.796 1.00 . A A .  2 GLN C    1 1 
        25  29565 1 1  2 GLN CA   C 36.119 53.680 22.726 1.00 . A A .  2 GLN CA   1 1 
        25  29566 1 1  2 GLN CB   C 35.935 55.116 23.210 1.00 . A A .  2 GLN CB   1 1 
        25  29567 1 1  2 GLN CD   C 37.051 57.308 23.696 1.00 . A A .  2 GLN CD   1 1 
        25  29568 1 1  2 GLN CG   C 37.218 55.787 23.691 1.00 . A A .  2 GLN CG   1 1 
        25  29569 1 1  2 GLN H    H 33.988 53.574 22.756 1.00 . A A .  2 GLN H    1 1 
        25  29570 1 1  2 GLN HA   H 36.801 53.706 21.837 1.00 . A A .  2 GLN HA   1 1 
        25  29571 1 1  2 GLN HB2  H 35.534 55.687 22.373 1.00 . A A .  2 GLN HB2  1 1 
        25  29572 1 1  2 GLN HB3  H 35.208 55.144 24.022 1.00 . A A .  2 GLN HB3  1 1 
        25  29573 1 1  2 GLN HE21 H 37.384 57.406 21.679 1.00 . A A .  2 GLN HE21 1 1 
        25  29574 1 1  2 GLN HE22 H 36.928 58.963 22.471 1.00 . A A .  2 GLN HE22 1 1 
        25  29575 1 1  2 GLN HG2  H 37.456 55.446 24.698 1.00 . A A .  2 GLN HG2  1 1 
        25  29576 1 1  2 GLN HG3  H 38.050 55.528 23.036 1.00 . A A .  2 GLN HG3  1 1 
        25  29577 1 1  2 GLN N    N 34.830 53.196 22.276 1.00 . A A .  2 GLN N    1 1 
        25  29578 1 1  2 GLN NE2  N 37.137 57.946 22.533 1.00 . A A .  2 GLN NE2  1 1 
        25  29579 1 1  2 GLN O    O 36.012 52.330 24.700 1.00 . A A .  2 GLN O    1 1 
        25  29580 1 1  2 GLN OE1  O 36.776 57.935 24.717 1.00 . A A .  2 GLN OE1  1 1 
        25  29581 1 1  3 ILE C    C 40.158 52.516 24.935 1.00 . A A .  3 ILE C    1 1 
        25  29582 1 1  3 ILE CA   C 38.807 51.829 24.723 1.00 . A A .  3 ILE CA   1 1 
        25  29583 1 1  3 ILE CB   C 38.992 50.352 24.388 1.00 . A A .  3 ILE CB   1 1 
        25  29584 1 1  3 ILE CD1  C 40.243 48.703 22.877 1.00 . A A .  3 ILE CD1  1 1 
        25  29585 1 1  3 ILE CG1  C 39.744 50.131 23.079 1.00 . A A .  3 ILE CG1  1 1 
        25  29586 1 1  3 ILE CG2  C 37.657 49.611 24.402 1.00 . A A .  3 ILE CG2  1 1 
        25  29587 1 1  3 ILE H    H 38.563 52.962 22.943 1.00 . A A .  3 ILE H    1 1 
        25  29588 1 1  3 ILE HA   H 38.244 51.891 25.691 1.00 . A A .  3 ILE HA   1 1 
        25  29589 1 1  3 ILE HB   H 39.593 49.915 25.185 1.00 . A A .  3 ILE HB   1 1 
        25  29590 1 1  3 ILE HD11 H 40.781 48.645 21.931 1.00 . A A .  3 ILE HD11 1 1 
        25  29591 1 1  3 ILE HD12 H 40.916 48.426 23.689 1.00 . A A .  3 ILE HD12 1 1 
        25  29592 1 1  3 ILE HD13 H 39.413 47.998 22.848 1.00 . A A .  3 ILE HD13 1 1 
        25  29593 1 1  3 ILE HG12 H 39.108 50.408 22.238 1.00 . A A .  3 ILE HG12 1 1 
        25  29594 1 1  3 ILE HG13 H 40.622 50.775 23.053 1.00 . A A .  3 ILE HG13 1 1 
        25  29595 1 1  3 ILE HG21 H 37.117 49.833 25.321 1.00 . A A .  3 ILE HG21 1 1 
        25  29596 1 1  3 ILE HG22 H 37.045 49.901 23.547 1.00 . A A .  3 ILE HG22 1 1 
        25  29597 1 1  3 ILE HG23 H 37.827 48.536 24.363 1.00 . A A .  3 ILE HG23 1 1 
        25  29598 1 1  3 ILE N    N 38.027 52.527 23.721 1.00 . A A .  3 ILE N    1 1 
        25  29599 1 1  3 ILE O    O 40.591 53.310 24.103 1.00 . A A .  3 ILE O    1 1 
        25  29600 1 1  4 PHE C    C 43.231 51.592 26.356 1.00 . A A .  4 PHE C    1 1 
        25  29601 1 1  4 PHE CA   C 42.167 52.691 26.334 1.00 . A A .  4 PHE CA   1 1 
        25  29602 1 1  4 PHE CB   C 42.122 53.440 27.662 1.00 . A A .  4 PHE CB   1 1 
        25  29603 1 1  4 PHE CD1  C 41.132 55.668 27.010 1.00 . A A .  4 PHE CD1  1 1 
        25  29604 1 1  4 PHE CD2  C 39.957 54.303 28.628 1.00 . A A .  4 PHE CD2  1 1 
        25  29605 1 1  4 PHE CE1  C 40.143 56.654 27.118 1.00 . A A .  4 PHE CE1  1 1 
        25  29606 1 1  4 PHE CE2  C 38.972 55.291 28.744 1.00 . A A .  4 PHE CE2  1 1 
        25  29607 1 1  4 PHE CG   C 41.041 54.491 27.762 1.00 . A A .  4 PHE CG   1 1 
        25  29608 1 1  4 PHE CZ   C 39.061 56.465 27.987 1.00 . A A .  4 PHE CZ   1 1 
        25  29609 1 1  4 PHE H    H 40.427 51.502 26.688 1.00 . A A .  4 PHE H    1 1 
        25  29610 1 1  4 PHE HA   H 42.468 53.426 25.544 1.00 . A A .  4 PHE HA   1 1 
        25  29611 1 1  4 PHE HB2  H 41.984 52.715 28.464 1.00 . A A .  4 PHE HB2  1 1 
        25  29612 1 1  4 PHE HB3  H 43.088 53.919 27.825 1.00 . A A .  4 PHE HB3  1 1 
        25  29613 1 1  4 PHE HD1  H 41.971 55.816 26.347 1.00 . A A .  4 PHE HD1  1 1 
        25  29614 1 1  4 PHE HD2  H 39.876 53.399 29.214 1.00 . A A .  4 PHE HD2  1 1 
        25  29615 1 1  4 PHE HE1  H 40.217 57.560 26.535 1.00 . A A .  4 PHE HE1  1 1 
        25  29616 1 1  4 PHE HE2  H 38.144 55.153 29.423 1.00 . A A .  4 PHE HE2  1 1 
        25  29617 1 1  4 PHE HZ   H 38.300 57.224 28.080 1.00 . A A .  4 PHE HZ   1 1 
        25  29618 1 1  4 PHE N    N 40.853 52.171 26.014 1.00 . A A .  4 PHE N    1 1 
        25  29619 1 1  4 PHE O    O 42.983 50.482 26.824 1.00 . A A .  4 PHE O    1 1 
        25  29620 1 1  5 VAL C    C 46.702 51.687 26.720 1.00 . A A .  5 VAL C    1 1 
        25  29621 1 1  5 VAL CA   C 45.582 51.029 25.911 1.00 . A A .  5 VAL CA   1 1 
        25  29622 1 1  5 VAL CB   C 46.044 50.633 24.511 1.00 . A A .  5 VAL CB   1 1 
        25  29623 1 1  5 VAL CG1  C 47.263 49.716 24.552 1.00 . A A .  5 VAL CG1  1 1 
        25  29624 1 1  5 VAL CG2  C 44.936 49.918 23.740 1.00 . A A .  5 VAL CG2  1 1 
        25  29625 1 1  5 VAL H    H 44.560 52.855 25.469 1.00 . A A .  5 VAL H    1 1 
        25  29626 1 1  5 VAL HA   H 45.304 50.076 26.430 1.00 . A A .  5 VAL HA   1 1 
        25  29627 1 1  5 VAL HB   H 46.311 51.531 23.955 1.00 . A A .  5 VAL HB   1 1 
        25  29628 1 1  5 VAL HG11 H 47.051 48.820 25.134 1.00 . A A .  5 VAL HG11 1 1 
        25  29629 1 1  5 VAL HG12 H 47.529 49.423 23.536 1.00 . A A .  5 VAL HG12 1 1 
        25  29630 1 1  5 VAL HG13 H 48.117 50.233 24.991 1.00 . A A .  5 VAL HG13 1 1 
        25  29631 1 1  5 VAL HG21 H 44.615 49.028 24.281 1.00 . A A .  5 VAL HG21 1 1 
        25  29632 1 1  5 VAL HG22 H 44.077 50.576 23.615 1.00 . A A .  5 VAL HG22 1 1 
        25  29633 1 1  5 VAL HG23 H 45.293 49.636 22.750 1.00 . A A .  5 VAL HG23 1 1 
        25  29634 1 1  5 VAL N    N 44.431 51.908 25.879 1.00 . A A .  5 VAL N    1 1 
        25  29635 1 1  5 VAL O    O 47.143 52.786 26.392 1.00 . A A .  5 VAL O    1 1 
        25  29636 1 1  6 LYS C    C 49.555 50.665 27.967 1.00 . A A .  6 LYS C    1 1 
        25  29637 1 1  6 LYS CA   C 48.319 51.340 28.564 1.00 . A A .  6 LYS CA   1 1 
        25  29638 1 1  6 LYS CB   C 48.033 50.911 30.001 1.00 . A A .  6 LYS CB   1 1 
        25  29639 1 1  6 LYS CD   C 49.113 52.783 31.381 1.00 . A A .  6 LYS CD   1 1 
        25  29640 1 1  6 LYS CE   C 50.133 53.029 32.490 1.00 . A A .  6 LYS CE   1 1 
        25  29641 1 1  6 LYS CG   C 49.103 51.301 31.016 1.00 . A A .  6 LYS CG   1 1 
        25  29642 1 1  6 LYS H    H 46.730 50.069 27.934 1.00 . A A .  6 LYS H    1 1 
        25  29643 1 1  6 LYS HA   H 48.460 52.450 28.537 1.00 . A A .  6 LYS HA   1 1 
        25  29644 1 1  6 LYS HB2  H 47.082 51.338 30.319 1.00 . A A .  6 LYS HB2  1 1 
        25  29645 1 1  6 LYS HB3  H 47.928 49.827 30.026 1.00 . A A .  6 LYS HB3  1 1 
        25  29646 1 1  6 LYS HD2  H 49.370 53.377 30.505 1.00 . A A .  6 LYS HD2  1 1 
        25  29647 1 1  6 LYS HD3  H 48.123 53.085 31.723 1.00 . A A .  6 LYS HD3  1 1 
        25  29648 1 1  6 LYS HE2  H 49.895 52.381 33.334 1.00 . A A .  6 LYS HE2  1 1 
        25  29649 1 1  6 LYS HE3  H 51.126 52.769 32.123 1.00 . A A .  6 LYS HE3  1 1 
        25  29650 1 1  6 LYS HG2  H 48.919 50.733 31.928 1.00 . A A .  6 LYS HG2  1 1 
        25  29651 1 1  6 LYS HG3  H 50.080 51.012 30.630 1.00 . A A .  6 LYS HG3  1 1 
        25  29652 1 1  6 LYS HZ1  H 49.283 54.637 33.462 1.00 . A A .  6 LYS HZ1  1 1 
        25  29653 1 1  6 LYS HZ2  H 50.905 54.618 33.551 1.00 . A A .  6 LYS HZ2  1 1 
        25  29654 1 1  6 LYS HZ3  H 50.185 55.077 32.168 1.00 . A A .  6 LYS HZ3  1 1 
        25  29655 1 1  6 LYS N    N 47.165 50.997 27.758 1.00 . A A .  6 LYS N    1 1 
        25  29656 1 1  6 LYS NZ   N 50.123 54.429 32.940 1.00 . A A .  6 LYS NZ   1 1 
        25  29657 1 1  6 LYS O    O 49.574 49.447 27.807 1.00 . A A .  6 LYS O    1 1 
        25  29658 1 1  7 THR C    C 52.850 50.493 27.832 1.00 . A A .  7 THR C    1 1 
        25  29659 1 1  7 THR CA   C 51.739 50.961 26.890 1.00 . A A .  7 THR CA   1 1 
        25  29660 1 1  7 THR CB   C 52.242 51.951 25.843 1.00 . A A .  7 THR CB   1 1 
        25  29661 1 1  7 THR CG2  C 51.134 52.531 24.968 1.00 . A A .  7 THR CG2  1 1 
        25  29662 1 1  7 THR H    H 50.489 52.467 27.749 1.00 . A A .  7 THR H    1 1 
        25  29663 1 1  7 THR HA   H 51.435 50.051 26.313 1.00 . A A .  7 THR HA   1 1 
        25  29664 1 1  7 THR HB   H 52.932 51.391 25.161 1.00 . A A .  7 THR HB   1 1 
        25  29665 1 1  7 THR HG1  H 53.406 53.445 25.670 1.00 . A A .  7 THR HG1  1 1 
        25  29666 1 1  7 THR HG21 H 51.573 53.100 24.148 1.00 . A A .  7 THR HG21 1 1 
        25  29667 1 1  7 THR HG22 H 50.532 51.725 24.549 1.00 . A A .  7 THR HG22 1 1 
        25  29668 1 1  7 THR HG23 H 50.489 53.189 25.549 1.00 . A A .  7 THR HG23 1 1 
        25  29669 1 1  7 THR N    N 50.570 51.443 27.597 1.00 . A A .  7 THR N    1 1 
        25  29670 1 1  7 THR O    O 52.859 50.809 29.020 1.00 . A A .  7 THR O    1 1 
        25  29671 1 1  7 THR OG1  O 52.967 53.019 26.411 1.00 . A A .  7 THR OG1  1 1 
        25  29672 1 1  8 LEU C    C 55.851 50.147 28.687 1.00 . A A .  8 LEU C    1 1 
        25  29673 1 1  8 LEU CA   C 54.896 49.132 28.057 1.00 . A A .  8 LEU CA   1 1 
        25  29674 1 1  8 LEU CB   C 55.598 48.169 27.104 1.00 . A A .  8 LEU CB   1 1 
        25  29675 1 1  8 LEU CD1  C 56.244 46.458 28.869 1.00 . A A .  8 LEU CD1  1 1 
        25  29676 1 1  8 LEU CD2  C 57.253 46.375 26.622 1.00 . A A .  8 LEU CD2  1 1 
        25  29677 1 1  8 LEU CG   C 56.714 47.314 27.697 1.00 . A A .  8 LEU CG   1 1 
        25  29678 1 1  8 LEU H    H 53.819 49.545 26.288 1.00 . A A .  8 LEU H    1 1 
        25  29679 1 1  8 LEU HA   H 54.441 48.547 28.898 1.00 . A A .  8 LEU HA   1 1 
        25  29680 1 1  8 LEU HB2  H 54.844 47.497 26.693 1.00 . A A .  8 LEU HB2  1 1 
        25  29681 1 1  8 LEU HB3  H 56.016 48.749 26.282 1.00 . A A .  8 LEU HB3  1 1 
        25  29682 1 1  8 LEU HD11 H 55.374 45.867 28.583 1.00 . A A .  8 LEU HD11 1 1 
        25  29683 1 1  8 LEU HD12 H 57.049 45.793 29.182 1.00 . A A .  8 LEU HD12 1 1 
        25  29684 1 1  8 LEU HD13 H 55.982 47.099 29.710 1.00 . A A .  8 LEU HD13 1 1 
        25  29685 1 1  8 LEU HD21 H 57.635 46.955 25.781 1.00 . A A .  8 LEU HD21 1 1 
        25  29686 1 1  8 LEU HD22 H 58.065 45.770 27.027 1.00 . A A .  8 LEU HD22 1 1 
        25  29687 1 1  8 LEU HD23 H 56.461 45.715 26.269 1.00 . A A .  8 LEU HD23 1 1 
        25  29688 1 1  8 LEU HG   H 57.529 47.956 28.035 1.00 . A A .  8 LEU HG   1 1 
        25  29689 1 1  8 LEU N    N 53.813 49.739 27.310 1.00 . A A .  8 LEU N    1 1 
        25  29690 1 1  8 LEU O    O 56.505 49.836 29.681 1.00 . A A .  8 LEU O    1 1 
        25  29691 1 1  9 THR C    C 55.759 53.453 29.518 1.00 . A A .  9 THR C    1 1 
        25  29692 1 1  9 THR CA   C 56.612 52.518 28.657 1.00 . A A .  9 THR CA   1 1 
        25  29693 1 1  9 THR CB   C 57.244 53.302 27.510 1.00 . A A .  9 THR CB   1 1 
        25  29694 1 1  9 THR CG2  C 58.345 52.509 26.811 1.00 . A A .  9 THR CG2  1 1 
        25  29695 1 1  9 THR H    H 55.363 51.499 27.270 1.00 . A A .  9 THR H    1 1 
        25  29696 1 1  9 THR HA   H 57.443 52.169 29.320 1.00 . A A .  9 THR HA   1 1 
        25  29697 1 1  9 THR HB   H 57.696 54.245 27.911 1.00 . A A .  9 THR HB   1 1 
        25  29698 1 1  9 THR HG1  H 56.658 54.321 25.996 1.00 . A A .  9 THR HG1  1 1 
        25  29699 1 1  9 THR HG21 H 58.795 53.122 26.032 1.00 . A A .  9 THR HG21 1 1 
        25  29700 1 1  9 THR HG22 H 59.115 52.239 27.534 1.00 . A A .  9 THR HG22 1 1 
        25  29701 1 1  9 THR HG23 H 57.946 51.602 26.359 1.00 . A A .  9 THR HG23 1 1 
        25  29702 1 1  9 THR N    N 55.895 51.364 28.154 1.00 . A A .  9 THR N    1 1 
        25  29703 1 1  9 THR O    O 56.242 54.483 29.981 1.00 . A A .  9 THR O    1 1 
        25  29704 1 1  9 THR OG1  O 56.273 53.634 26.544 1.00 . A A .  9 THR OG1  1 1 
        25  29705 1 1 10 GLY C    C 52.685 54.827 30.170 1.00 . A A . 10 GLY C    1 1 
        25  29706 1 1 10 GLY CA   C 53.621 53.749 30.720 1.00 . A A . 10 GLY CA   1 1 
        25  29707 1 1 10 GLY H    H 54.147 52.235 29.315 1.00 . A A . 10 GLY H    1 1 
        25  29708 1 1 10 GLY HA2  H 52.977 52.960 31.186 1.00 . A A . 10 GLY HA2  1 1 
        25  29709 1 1 10 GLY HA3  H 54.231 54.206 31.541 1.00 . A A . 10 GLY HA3  1 1 
        25  29710 1 1 10 GLY N    N 54.499 53.104 29.765 1.00 . A A . 10 GLY N    1 1 
        25  29711 1 1 10 GLY O    O 51.968 55.438 30.959 1.00 . A A . 10 GLY O    1 1 
        25  29712 1 1 11 LYS C    C 50.324 55.409 28.184 1.00 . A A . 11 LYS C    1 1 
        25  29713 1 1 11 LYS CA   C 51.732 56.002 28.248 1.00 . A A . 11 LYS CA   1 1 
        25  29714 1 1 11 LYS CB   C 52.198 56.391 26.848 1.00 . A A . 11 LYS CB   1 1 
        25  29715 1 1 11 LYS CD   C 53.948 57.400 25.383 1.00 . A A . 11 LYS CD   1 1 
        25  29716 1 1 11 LYS CE   C 55.308 58.092 25.344 1.00 . A A . 11 LYS CE   1 1 
        25  29717 1 1 11 LYS CG   C 53.586 57.025 26.818 1.00 . A A . 11 LYS CG   1 1 
        25  29718 1 1 11 LYS H    H 53.245 54.484 28.238 1.00 . A A . 11 LYS H    1 1 
        25  29719 1 1 11 LYS HA   H 51.690 56.929 28.875 1.00 . A A . 11 LYS HA   1 1 
        25  29720 1 1 11 LYS HB2  H 52.192 55.507 26.211 1.00 . A A . 11 LYS HB2  1 1 
        25  29721 1 1 11 LYS HB3  H 51.486 57.103 26.431 1.00 . A A . 11 LYS HB3  1 1 
        25  29722 1 1 11 LYS HD2  H 53.988 56.499 24.773 1.00 . A A . 11 LYS HD2  1 1 
        25  29723 1 1 11 LYS HD3  H 53.189 58.071 24.981 1.00 . A A . 11 LYS HD3  1 1 
        25  29724 1 1 11 LYS HE2  H 55.276 58.937 26.032 1.00 . A A . 11 LYS HE2  1 1 
        25  29725 1 1 11 LYS HE3  H 56.073 57.394 25.685 1.00 . A A . 11 LYS HE3  1 1 
        25  29726 1 1 11 LYS HG2  H 53.575 57.920 27.440 1.00 . A A . 11 LYS HG2  1 1 
        25  29727 1 1 11 LYS HG3  H 54.330 56.327 27.200 1.00 . A A . 11 LYS HG3  1 1 
        25  29728 1 1 11 LYS HZ1  H 56.525 59.034 23.983 1.00 . A A . 11 LYS HZ1  1 1 
        25  29729 1 1 11 LYS HZ2  H 55.621 57.837 23.317 1.00 . A A . 11 LYS HZ2  1 1 
        25  29730 1 1 11 LYS HZ3  H 54.949 59.289 23.723 1.00 . A A . 11 LYS HZ3  1 1 
        25  29731 1 1 11 LYS N    N 52.662 55.077 28.864 1.00 . A A . 11 LYS N    1 1 
        25  29732 1 1 11 LYS NZ   N 55.620 58.586 23.994 1.00 . A A . 11 LYS NZ   1 1 
        25  29733 1 1 11 LYS O    O 50.178 54.188 28.198 1.00 . A A . 11 LYS O    1 1 
        25  29734 1 1 12 THR C    C 47.568 56.417 26.324 1.00 . A A . 12 THR C    1 1 
        25  29735 1 1 12 THR CA   C 47.964 55.820 27.675 1.00 . A A . 12 THR CA   1 1 
        25  29736 1 1 12 THR CB   C 46.938 56.134 28.760 1.00 . A A . 12 THR CB   1 1 
        25  29737 1 1 12 THR CG2  C 45.547 55.594 28.440 1.00 . A A . 12 THR CG2  1 1 
        25  29738 1 1 12 THR H    H 49.488 57.267 28.099 1.00 . A A . 12 THR H    1 1 
        25  29739 1 1 12 THR HA   H 47.968 54.706 27.562 1.00 . A A . 12 THR HA   1 1 
        25  29740 1 1 12 THR HB   H 46.881 57.240 28.925 1.00 . A A . 12 THR HB   1 1 
        25  29741 1 1 12 THR HG1  H 48.005 56.016 30.363 1.00 . A A . 12 THR HG1  1 1 
        25  29742 1 1 12 THR HG21 H 45.146 56.082 27.553 1.00 . A A . 12 THR HG21 1 1 
        25  29743 1 1 12 THR HG22 H 45.589 54.516 28.277 1.00 . A A . 12 THR HG22 1 1 
        25  29744 1 1 12 THR HG23 H 44.875 55.804 29.272 1.00 . A A . 12 THR HG23 1 1 
        25  29745 1 1 12 THR N    N 49.299 56.245 28.045 1.00 . A A . 12 THR N    1 1 
        25  29746 1 1 12 THR O    O 47.821 57.594 26.076 1.00 . A A . 12 THR O    1 1 
        25  29747 1 1 12 THR OG1  O 47.312 55.490 29.957 1.00 . A A . 12 THR OG1  1 1 
        25  29748 1 1 13 ILE C    C 44.983 55.516 24.002 1.00 . A A . 13 ILE C    1 1 
        25  29749 1 1 13 ILE CA   C 46.436 55.969 24.161 1.00 . A A . 13 ILE CA   1 1 
        25  29750 1 1 13 ILE CB   C 47.322 55.463 23.027 1.00 . A A . 13 ILE CB   1 1 
        25  29751 1 1 13 ILE CD1  C 48.295 53.383 21.864 1.00 . A A . 13 ILE CD1  1 1 
        25  29752 1 1 13 ILE CG1  C 47.473 53.945 23.021 1.00 . A A . 13 ILE CG1  1 1 
        25  29753 1 1 13 ILE CG2  C 48.670 56.176 23.076 1.00 . A A . 13 ILE CG2  1 1 
        25  29754 1 1 13 ILE H    H 46.824 54.620 25.769 1.00 . A A . 13 ILE H    1 1 
        25  29755 1 1 13 ILE HA   H 46.446 57.086 24.086 1.00 . A A . 13 ILE HA   1 1 
        25  29756 1 1 13 ILE HB   H 46.847 55.750 22.089 1.00 . A A . 13 ILE HB   1 1 
        25  29757 1 1 13 ILE HD11 H 49.340 53.668 21.982 1.00 . A A . 13 ILE HD11 1 1 
        25  29758 1 1 13 ILE HD12 H 48.226 52.295 21.868 1.00 . A A . 13 ILE HD12 1 1 
        25  29759 1 1 13 ILE HD13 H 47.915 53.758 20.914 1.00 . A A . 13 ILE HD13 1 1 
        25  29760 1 1 13 ILE HG12 H 47.935 53.613 23.951 1.00 . A A . 13 ILE HG12 1 1 
        25  29761 1 1 13 ILE HG13 H 46.476 53.510 22.956 1.00 . A A . 13 ILE HG13 1 1 
        25  29762 1 1 13 ILE HG21 H 48.515 57.254 23.120 1.00 . A A . 13 ILE HG21 1 1 
        25  29763 1 1 13 ILE HG22 H 49.244 55.856 23.946 1.00 . A A . 13 ILE HG22 1 1 
        25  29764 1 1 13 ILE HG23 H 49.242 55.961 22.173 1.00 . A A . 13 ILE HG23 1 1 
        25  29765 1 1 13 ILE N    N 46.961 55.605 25.462 1.00 . A A . 13 ILE N    1 1 
        25  29766 1 1 13 ILE O    O 44.562 54.546 24.629 1.00 . A A . 13 ILE O    1 1 
        25  29767 1 1 14 THR C    C 42.407 55.454 21.655 1.00 . A A . 14 THR C    1 1 
        25  29768 1 1 14 THR CA   C 42.787 56.031 23.020 1.00 . A A . 14 THR CA   1 1 
        25  29769 1 1 14 THR CB   C 42.085 57.359 23.290 1.00 . A A . 14 THR CB   1 1 
        25  29770 1 1 14 THR CG2  C 40.564 57.228 23.314 1.00 . A A . 14 THR CG2  1 1 
        25  29771 1 1 14 THR H    H 44.657 56.964 22.603 1.00 . A A . 14 THR H    1 1 
        25  29772 1 1 14 THR HA   H 42.430 55.320 23.809 1.00 . A A . 14 THR HA   1 1 
        25  29773 1 1 14 THR HB   H 42.377 58.107 22.509 1.00 . A A . 14 THR HB   1 1 
        25  29774 1 1 14 THR HG1  H 42.027 58.685 24.689 1.00 . A A . 14 THR HG1  1 1 
        25  29775 1 1 14 THR HG21 H 40.197 56.932 22.332 1.00 . A A . 14 THR HG21 1 1 
        25  29776 1 1 14 THR HG22 H 40.269 56.481 24.052 1.00 . A A . 14 THR HG22 1 1 
        25  29777 1 1 14 THR HG23 H 40.116 58.190 23.563 1.00 . A A . 14 THR HG23 1 1 
        25  29778 1 1 14 THR N    N 44.221 56.194 23.150 1.00 . A A . 14 THR N    1 1 
        25  29779 1 1 14 THR O    O 42.730 56.026 20.616 1.00 . A A . 14 THR O    1 1 
        25  29780 1 1 14 THR OG1  O 42.465 57.841 24.559 1.00 . A A . 14 THR OG1  1 1 
        25  29781 1 1 15 LEU C    C 39.906 53.431 20.230 1.00 . A A . 15 LEU C    1 1 
        25  29782 1 1 15 LEU CA   C 41.413 53.534 20.465 1.00 . A A . 15 LEU CA   1 1 
        25  29783 1 1 15 LEU CB   C 42.077 52.160 20.527 1.00 . A A . 15 LEU CB   1 1 
        25  29784 1 1 15 LEU CD1  C 44.533 52.734 20.962 1.00 . A A . 15 LEU CD1  1 1 
        25  29785 1 1 15 LEU CD2  C 43.931 50.666 19.766 1.00 . A A . 15 LEU CD2  1 1 
        25  29786 1 1 15 LEU CG   C 43.512 52.114 20.012 1.00 . A A . 15 LEU CG   1 1 
        25  29787 1 1 15 LEU H    H 41.481 53.887 22.566 1.00 . A A . 15 LEU H    1 1 
        25  29788 1 1 15 LEU HA   H 41.846 54.066 19.580 1.00 . A A . 15 LEU HA   1 1 
        25  29789 1 1 15 LEU HB2  H 42.039 51.773 21.546 1.00 . A A . 15 LEU HB2  1 1 
        25  29790 1 1 15 LEU HB3  H 41.493 51.482 19.906 1.00 . A A . 15 LEU HB3  1 1 
        25  29791 1 1 15 LEU HD11 H 44.403 53.816 20.994 1.00 . A A . 15 LEU HD11 1 1 
        25  29792 1 1 15 LEU HD12 H 44.410 52.324 21.964 1.00 . A A . 15 LEU HD12 1 1 
        25  29793 1 1 15 LEU HD13 H 45.541 52.525 20.605 1.00 . A A . 15 LEU HD13 1 1 
        25  29794 1 1 15 LEU HD21 H 43.938 50.108 20.701 1.00 . A A . 15 LEU HD21 1 1 
        25  29795 1 1 15 LEU HD22 H 43.243 50.197 19.062 1.00 . A A . 15 LEU HD22 1 1 
        25  29796 1 1 15 LEU HD23 H 44.926 50.658 19.322 1.00 . A A . 15 LEU HD23 1 1 
        25  29797 1 1 15 LEU HG   H 43.570 52.638 19.059 1.00 . A A . 15 LEU HG   1 1 
        25  29798 1 1 15 LEU N    N 41.745 54.301 21.648 1.00 . A A . 15 LEU N    1 1 
        25  29799 1 1 15 LEU O    O 39.104 53.671 21.129 1.00 . A A . 15 LEU O    1 1 
        25  29800 1 1 16 GLU C    C 38.030 51.395 17.998 1.00 . A A . 16 GLU C    1 1 
        25  29801 1 1 16 GLU CA   C 38.138 52.787 18.622 1.00 . A A . 16 GLU CA   1 1 
        25  29802 1 1 16 GLU CB   C 37.664 53.863 17.650 1.00 . A A . 16 GLU CB   1 1 
        25  29803 1 1 16 GLU CD   C 35.307 54.373 18.525 1.00 . A A . 16 GLU CD   1 1 
        25  29804 1 1 16 GLU CG   C 36.164 53.838 17.376 1.00 . A A . 16 GLU CG   1 1 
        25  29805 1 1 16 GLU H    H 40.242 52.898 18.300 1.00 . A A . 16 GLU H    1 1 
        25  29806 1 1 16 GLU HA   H 37.497 52.820 19.539 1.00 . A A . 16 GLU HA   1 1 
        25  29807 1 1 16 GLU HB2  H 37.943 54.847 18.027 1.00 . A A . 16 GLU HB2  1 1 
        25  29808 1 1 16 GLU HB3  H 38.186 53.726 16.702 1.00 . A A . 16 GLU HB3  1 1 
        25  29809 1 1 16 GLU HG2  H 35.977 54.452 16.495 1.00 . A A . 16 GLU HG2  1 1 
        25  29810 1 1 16 GLU HG3  H 35.847 52.824 17.130 1.00 . A A . 16 GLU HG3  1 1 
        25  29811 1 1 16 GLU N    N 39.507 53.059 19.017 1.00 . A A . 16 GLU N    1 1 
        25  29812 1 1 16 GLU O    O 38.767 51.072 17.068 1.00 . A A . 16 GLU O    1 1 
        25  29813 1 1 16 GLU OE1  O 35.709 55.359 19.181 1.00 . A A . 16 GLU OE1  1 1 
        25  29814 1 1 16 GLU OE2  O 34.172 53.879 18.705 1.00 . A A . 16 GLU OE2  1 1 
        25  29815 1 1 17 VAL C    C 35.447 48.796 18.120 1.00 . A A . 17 VAL C    1 1 
        25  29816 1 1 17 VAL CA   C 36.929 49.180 18.108 1.00 . A A . 17 VAL CA   1 1 
        25  29817 1 1 17 VAL CB   C 37.694 48.236 19.033 1.00 . A A . 17 VAL CB   1 1 
        25  29818 1 1 17 VAL CG1  C 39.206 48.424 18.947 1.00 . A A . 17 VAL CG1  1 1 
        25  29819 1 1 17 VAL CG2  C 37.279 48.364 20.496 1.00 . A A . 17 VAL CG2  1 1 
        25  29820 1 1 17 VAL H    H 36.512 50.902 19.268 1.00 . A A . 17 VAL H    1 1 
        25  29821 1 1 17 VAL HA   H 37.309 49.022 17.067 1.00 . A A . 17 VAL HA   1 1 
        25  29822 1 1 17 VAL HB   H 37.477 47.217 18.717 1.00 . A A . 17 VAL HB   1 1 
        25  29823 1 1 17 VAL HG11 H 39.496 49.401 19.333 1.00 . A A . 17 VAL HG11 1 1 
        25  29824 1 1 17 VAL HG12 H 39.703 47.644 19.525 1.00 . A A . 17 VAL HG12 1 1 
        25  29825 1 1 17 VAL HG13 H 39.522 48.339 17.907 1.00 . A A . 17 VAL HG13 1 1 
        25  29826 1 1 17 VAL HG21 H 36.233 48.080 20.614 1.00 . A A . 17 VAL HG21 1 1 
        25  29827 1 1 17 VAL HG22 H 37.882 47.695 21.112 1.00 . A A . 17 VAL HG22 1 1 
        25  29828 1 1 17 VAL HG23 H 37.412 49.386 20.848 1.00 . A A . 17 VAL HG23 1 1 
        25  29829 1 1 17 VAL N    N 37.120 50.563 18.496 1.00 . A A . 17 VAL N    1 1 
        25  29830 1 1 17 VAL O    O 34.673 49.385 18.871 1.00 . A A . 17 VAL O    1 1 
        25  29831 1 1 18 GLU C    C 33.830 45.910 18.327 1.00 . A A . 18 GLU C    1 1 
        25  29832 1 1 18 GLU CA   C 33.739 47.172 17.465 1.00 . A A . 18 GLU CA   1 1 
        25  29833 1 1 18 GLU CB   C 33.199 46.868 16.071 1.00 . A A . 18 GLU CB   1 1 
        25  29834 1 1 18 GLU CD   C 30.989 48.089 16.252 1.00 . A A . 18 GLU CD   1 1 
        25  29835 1 1 18 GLU CG   C 31.679 46.747 16.001 1.00 . A A . 18 GLU CG   1 1 
        25  29836 1 1 18 GLU H    H 35.732 47.313 16.732 1.00 . A A . 18 GLU H    1 1 
        25  29837 1 1 18 GLU HA   H 33.043 47.905 17.946 1.00 . A A . 18 GLU HA   1 1 
        25  29838 1 1 18 GLU HB2  H 33.498 47.660 15.384 1.00 . A A . 18 GLU HB2  1 1 
        25  29839 1 1 18 GLU HB3  H 33.636 45.936 15.710 1.00 . A A . 18 GLU HB3  1 1 
        25  29840 1 1 18 GLU HG2  H 31.404 46.402 15.005 1.00 . A A . 18 GLU HG2  1 1 
        25  29841 1 1 18 GLU HG3  H 31.340 45.991 16.710 1.00 . A A . 18 GLU HG3  1 1 
        25  29842 1 1 18 GLU N    N 35.044 47.790 17.350 1.00 . A A . 18 GLU N    1 1 
        25  29843 1 1 18 GLU O    O 34.815 45.186 18.194 1.00 . A A . 18 GLU O    1 1 
        25  29844 1 1 18 GLU OE1  O 31.098 49.006 15.410 1.00 . A A . 18 GLU OE1  1 1 
        25  29845 1 1 18 GLU OE2  O 30.330 48.274 17.298 1.00 . A A . 18 GLU OE2  1 1 
        25  29846 1 1 19 PRO C    C 33.102 43.052 19.274 1.00 . A A . 19 PRO C    1 1 
        25  29847 1 1 19 PRO CA   C 32.948 44.385 20.009 1.00 . A A . 19 PRO CA   1 1 
        25  29848 1 1 19 PRO CB   C 31.693 44.389 20.877 1.00 . A A . 19 PRO CB   1 1 
        25  29849 1 1 19 PRO CD   C 31.729 46.373 19.573 1.00 . A A . 19 PRO CD   1 1 
        25  29850 1 1 19 PRO CG   C 31.315 45.866 20.953 1.00 . A A . 19 PRO CG   1 1 
        25  29851 1 1 19 PRO HA   H 33.842 44.508 20.672 1.00 . A A . 19 PRO HA   1 1 
        25  29852 1 1 19 PRO HB2  H 30.889 43.837 20.389 1.00 . A A . 19 PRO HB2  1 1 
        25  29853 1 1 19 PRO HB3  H 31.897 43.980 21.865 1.00 . A A . 19 PRO HB3  1 1 
        25  29854 1 1 19 PRO HD2  H 30.879 46.224 18.860 1.00 . A A . 19 PRO HD2  1 1 
        25  29855 1 1 19 PRO HD3  H 31.989 47.459 19.646 1.00 . A A . 19 PRO HD3  1 1 
        25  29856 1 1 19 PRO HG2  H 30.252 46.012 21.143 1.00 . A A . 19 PRO HG2  1 1 
        25  29857 1 1 19 PRO HG3  H 31.911 46.355 21.722 1.00 . A A . 19 PRO HG3  1 1 
        25  29858 1 1 19 PRO N    N 32.862 45.565 19.171 1.00 . A A . 19 PRO N    1 1 
        25  29859 1 1 19 PRO O    O 33.555 42.079 19.871 1.00 . A A . 19 PRO O    1 1 
        25  29860 1 1 20 SER C    C 34.285 41.760 16.427 1.00 . A A . 20 SER C    1 1 
        25  29861 1 1 20 SER CA   C 32.932 41.827 17.139 1.00 . A A . 20 SER CA   1 1 
        25  29862 1 1 20 SER CB   C 31.782 41.745 16.140 1.00 . A A . 20 SER CB   1 1 
        25  29863 1 1 20 SER H    H 32.365 43.840 17.545 1.00 . A A . 20 SER H    1 1 
        25  29864 1 1 20 SER HA   H 32.873 40.908 17.776 1.00 . A A . 20 SER HA   1 1 
        25  29865 1 1 20 SER HB2  H 31.963 40.918 15.405 1.00 . A A . 20 SER HB2  1 1 
        25  29866 1 1 20 SER HB3  H 30.844 41.516 16.708 1.00 . A A . 20 SER HB3  1 1 
        25  29867 1 1 20 SER HG   H 30.665 43.082 15.357 1.00 . A A . 20 SER HG   1 1 
        25  29868 1 1 20 SER N    N 32.751 42.983 17.993 1.00 . A A . 20 SER N    1 1 
        25  29869 1 1 20 SER O    O 34.547 40.782 15.729 1.00 . A A . 20 SER O    1 1 
        25  29870 1 1 20 SER OG   O 31.614 42.967 15.459 1.00 . A A . 20 SER OG   1 1 
        25  29871 1 1 21 ASP C    C 37.395 41.819 17.036 1.00 . A A . 21 ASP C    1 1 
        25  29872 1 1 21 ASP CA   C 36.533 42.684 16.117 1.00 . A A . 21 ASP CA   1 1 
        25  29873 1 1 21 ASP CB   C 37.087 44.098 15.964 1.00 . A A . 21 ASP CB   1 1 
        25  29874 1 1 21 ASP CG   C 36.335 44.980 14.967 1.00 . A A . 21 ASP CG   1 1 
        25  29875 1 1 21 ASP H    H 34.911 43.537 17.214 1.00 . A A . 21 ASP H    1 1 
        25  29876 1 1 21 ASP HA   H 36.521 42.233 15.092 1.00 . A A . 21 ASP HA   1 1 
        25  29877 1 1 21 ASP HB2  H 37.108 44.585 16.940 1.00 . A A . 21 ASP HB2  1 1 
        25  29878 1 1 21 ASP HB3  H 38.117 44.026 15.613 1.00 . A A . 21 ASP HB3  1 1 
        25  29879 1 1 21 ASP N    N 35.164 42.745 16.589 1.00 . A A . 21 ASP N    1 1 
        25  29880 1 1 21 ASP O    O 37.039 41.606 18.194 1.00 . A A . 21 ASP O    1 1 
        25  29881 1 1 21 ASP OD1  O 35.763 44.468 13.980 1.00 . A A . 21 ASP OD1  1 1 
        25  29882 1 1 21 ASP OD2  O 36.374 46.220 15.128 1.00 . A A . 21 ASP OD2  1 1 
        25  29883 1 1 22 THR C    C 40.645 41.085 17.887 1.00 . A A . 22 THR C    1 1 
        25  29884 1 1 22 THR CA   C 39.386 40.416 17.334 1.00 . A A . 22 THR CA   1 1 
        25  29885 1 1 22 THR CB   C 39.769 39.153 16.569 1.00 . A A . 22 THR CB   1 1 
        25  29886 1 1 22 THR CG2  C 38.578 38.384 16.004 1.00 . A A . 22 THR CG2  1 1 
        25  29887 1 1 22 THR H    H 38.793 41.484 15.583 1.00 . A A . 22 THR H    1 1 
        25  29888 1 1 22 THR HA   H 38.825 40.060 18.237 1.00 . A A . 22 THR HA   1 1 
        25  29889 1 1 22 THR HB   H 40.288 38.460 17.279 1.00 . A A . 22 THR HB   1 1 
        25  29890 1 1 22 THR HG1  H 41.034 38.579 15.257 1.00 . A A . 22 THR HG1  1 1 
        25  29891 1 1 22 THR HG21 H 38.926 37.484 15.496 1.00 . A A . 22 THR HG21 1 1 
        25  29892 1 1 22 THR HG22 H 37.918 38.088 16.819 1.00 . A A . 22 THR HG22 1 1 
        25  29893 1 1 22 THR HG23 H 38.018 38.999 15.299 1.00 . A A . 22 THR HG23 1 1 
        25  29894 1 1 22 THR N    N 38.528 41.299 16.572 1.00 . A A . 22 THR N    1 1 
        25  29895 1 1 22 THR O    O 40.971 42.227 17.571 1.00 . A A . 22 THR O    1 1 
        25  29896 1 1 22 THR OG1  O 40.686 39.429 15.535 1.00 . A A . 22 THR OG1  1 1 
        25  29897 1 1 23 ILE C    C 43.637 41.150 18.047 1.00 . A A . 23 ILE C    1 1 
        25  29898 1 1 23 ILE CA   C 42.709 40.700 19.177 1.00 . A A . 23 ILE CA   1 1 
        25  29899 1 1 23 ILE CB   C 43.312 39.536 19.960 1.00 . A A . 23 ILE CB   1 1 
        25  29900 1 1 23 ILE CD1  C 42.014 40.152 22.106 1.00 . A A . 23 ILE CD1  1 1 
        25  29901 1 1 23 ILE CG1  C 42.436 39.067 21.119 1.00 . A A . 23 ILE CG1  1 1 
        25  29902 1 1 23 ILE CG2  C 44.719 39.837 20.468 1.00 . A A . 23 ILE CG2  1 1 
        25  29903 1 1 23 ILE H    H 41.010 39.419 18.996 1.00 . A A . 23 ILE H    1 1 
        25  29904 1 1 23 ILE HA   H 42.592 41.571 19.873 1.00 . A A . 23 ILE HA   1 1 
        25  29905 1 1 23 ILE HB   H 43.409 38.697 19.272 1.00 . A A . 23 ILE HB   1 1 
        25  29906 1 1 23 ILE HD11 H 41.363 40.881 21.623 1.00 . A A . 23 ILE HD11 1 1 
        25  29907 1 1 23 ILE HD12 H 41.461 39.690 22.923 1.00 . A A . 23 ILE HD12 1 1 
        25  29908 1 1 23 ILE HD13 H 42.889 40.659 22.514 1.00 . A A . 23 ILE HD13 1 1 
        25  29909 1 1 23 ILE HG12 H 41.534 38.605 20.719 1.00 . A A . 23 ILE HG12 1 1 
        25  29910 1 1 23 ILE HG13 H 42.971 38.293 21.669 1.00 . A A . 23 ILE HG13 1 1 
        25  29911 1 1 23 ILE HG21 H 45.083 39.014 21.084 1.00 . A A . 23 ILE HG21 1 1 
        25  29912 1 1 23 ILE HG22 H 45.399 39.944 19.624 1.00 . A A . 23 ILE HG22 1 1 
        25  29913 1 1 23 ILE HG23 H 44.728 40.754 21.056 1.00 . A A . 23 ILE HG23 1 1 
        25  29914 1 1 23 ILE N    N 41.395 40.334 18.689 1.00 . A A . 23 ILE N    1 1 
        25  29915 1 1 23 ILE O    O 44.371 42.122 18.208 1.00 . A A . 23 ILE O    1 1 
        25  29916 1 1 24 GLU C    C 44.031 42.222 15.121 1.00 . A A . 24 GLU C    1 1 
        25  29917 1 1 24 GLU CA   C 44.400 40.870 15.737 1.00 . A A . 24 GLU CA   1 1 
        25  29918 1 1 24 GLU CB   C 44.334 39.757 14.694 1.00 . A A . 24 GLU CB   1 1 
        25  29919 1 1 24 GLU CD   C 45.062 37.413 14.115 1.00 . A A . 24 GLU CD   1 1 
        25  29920 1 1 24 GLU CG   C 44.903 38.446 15.232 1.00 . A A . 24 GLU CG   1 1 
        25  29921 1 1 24 GLU H    H 42.887 39.750 16.765 1.00 . A A . 24 GLU H    1 1 
        25  29922 1 1 24 GLU HA   H 45.457 40.966 16.090 1.00 . A A . 24 GLU HA   1 1 
        25  29923 1 1 24 GLU HB2  H 43.301 39.604 14.382 1.00 . A A . 24 GLU HB2  1 1 
        25  29924 1 1 24 GLU HB3  H 44.919 40.060 13.826 1.00 . A A . 24 GLU HB3  1 1 
        25  29925 1 1 24 GLU HG2  H 45.877 38.644 15.680 1.00 . A A . 24 GLU HG2  1 1 
        25  29926 1 1 24 GLU HG3  H 44.238 38.051 16.000 1.00 . A A . 24 GLU HG3  1 1 
        25  29927 1 1 24 GLU N    N 43.573 40.524 16.875 1.00 . A A . 24 GLU N    1 1 
        25  29928 1 1 24 GLU O    O 44.916 42.945 14.670 1.00 . A A . 24 GLU O    1 1 
        25  29929 1 1 24 GLU OE1  O 46.185 37.281 13.583 1.00 . A A . 24 GLU OE1  1 1 
        25  29930 1 1 24 GLU OE2  O 44.061 36.746 13.774 1.00 . A A . 24 GLU OE2  1 1 
        25  29931 1 1 25 ASN C    C 42.756 45.024 15.635 1.00 . A A . 25 ASN C    1 1 
        25  29932 1 1 25 ASN CA   C 42.289 43.895 14.714 1.00 . A A . 25 ASN CA   1 1 
        25  29933 1 1 25 ASN CB   C 40.768 43.863 14.589 1.00 . A A . 25 ASN CB   1 1 
        25  29934 1 1 25 ASN CG   C 40.274 42.866 13.539 1.00 . A A . 25 ASN CG   1 1 
        25  29935 1 1 25 ASN H    H 42.062 41.952 15.589 1.00 . A A . 25 ASN H    1 1 
        25  29936 1 1 25 ASN HA   H 42.707 44.113 13.697 1.00 . A A . 25 ASN HA   1 1 
        25  29937 1 1 25 ASN HB2  H 40.326 43.606 15.551 1.00 . A A . 25 ASN HB2  1 1 
        25  29938 1 1 25 ASN HB3  H 40.412 44.856 14.312 1.00 . A A . 25 ASN HB3  1 1 
        25  29939 1 1 25 ASN HD21 H 40.918 44.053 11.981 1.00 . A A . 25 ASN HD21 1 1 
        25  29940 1 1 25 ASN HD22 H 40.188 42.453 11.542 1.00 . A A . 25 ASN HD22 1 1 
        25  29941 1 1 25 ASN N    N 42.756 42.601 15.167 1.00 . A A . 25 ASN N    1 1 
        25  29942 1 1 25 ASN ND2  N 40.467 43.156 12.256 1.00 . A A . 25 ASN ND2  1 1 
        25  29943 1 1 25 ASN O    O 43.324 46.008 15.166 1.00 . A A . 25 ASN O    1 1 
        25  29944 1 1 25 ASN OD1  O 39.724 41.815 13.862 1.00 . A A . 25 ASN OD1  1 1 
        25  29945 1 1 26 VAL C    C 44.615 45.944 17.911 1.00 . A A . 26 VAL C    1 1 
        25  29946 1 1 26 VAL CA   C 43.087 45.868 17.886 1.00 . A A . 26 VAL CA   1 1 
        25  29947 1 1 26 VAL CB   C 42.443 45.732 19.263 1.00 . A A . 26 VAL CB   1 1 
        25  29948 1 1 26 VAL CG1  C 42.739 44.407 19.959 1.00 . A A . 26 VAL CG1  1 1 
        25  29949 1 1 26 VAL CG2  C 42.828 46.877 20.194 1.00 . A A . 26 VAL CG2  1 1 
        25  29950 1 1 26 VAL H    H 42.111 44.033 17.307 1.00 . A A . 26 VAL H    1 1 
        25  29951 1 1 26 VAL HA   H 42.749 46.863 17.498 1.00 . A A . 26 VAL HA   1 1 
        25  29952 1 1 26 VAL HB   H 41.364 45.787 19.121 1.00 . A A . 26 VAL HB   1 1 
        25  29953 1 1 26 VAL HG11 H 43.814 44.257 20.062 1.00 . A A . 26 VAL HG11 1 1 
        25  29954 1 1 26 VAL HG12 H 42.272 44.390 20.943 1.00 . A A . 26 VAL HG12 1 1 
        25  29955 1 1 26 VAL HG13 H 42.313 43.597 19.365 1.00 . A A . 26 VAL HG13 1 1 
        25  29956 1 1 26 VAL HG21 H 42.596 47.831 19.719 1.00 . A A . 26 VAL HG21 1 1 
        25  29957 1 1 26 VAL HG22 H 42.254 46.802 21.117 1.00 . A A . 26 VAL HG22 1 1 
        25  29958 1 1 26 VAL HG23 H 43.893 46.841 20.428 1.00 . A A . 26 VAL HG23 1 1 
        25  29959 1 1 26 VAL N    N 42.602 44.876 16.948 1.00 . A A . 26 VAL N    1 1 
        25  29960 1 1 26 VAL O    O 45.149 47.050 17.943 1.00 . A A . 26 VAL O    1 1 
        25  29961 1 1 27 LYS C    C 47.162 45.650 16.300 1.00 . A A . 27 LYS C    1 1 
        25  29962 1 1 27 LYS CA   C 46.768 44.847 17.542 1.00 . A A . 27 LYS CA   1 1 
        25  29963 1 1 27 LYS CB   C 47.317 43.428 17.427 1.00 . A A . 27 LYS CB   1 1 
        25  29964 1 1 27 LYS CD   C 47.886 41.235 18.460 1.00 . A A . 27 LYS CD   1 1 
        25  29965 1 1 27 LYS CE   C 48.285 40.479 19.725 1.00 . A A . 27 LYS CE   1 1 
        25  29966 1 1 27 LYS CG   C 47.491 42.681 18.746 1.00 . A A . 27 LYS CG   1 1 
        25  29967 1 1 27 LYS H    H 44.847 43.917 17.758 1.00 . A A . 27 LYS H    1 1 
        25  29968 1 1 27 LYS HA   H 47.256 45.351 18.414 1.00 . A A . 27 LYS HA   1 1 
        25  29969 1 1 27 LYS HB2  H 46.677 42.851 16.758 1.00 . A A . 27 LYS HB2  1 1 
        25  29970 1 1 27 LYS HB3  H 48.304 43.491 16.969 1.00 . A A . 27 LYS HB3  1 1 
        25  29971 1 1 27 LYS HD2  H 47.047 40.728 17.983 1.00 . A A . 27 LYS HD2  1 1 
        25  29972 1 1 27 LYS HD3  H 48.728 41.224 17.769 1.00 . A A . 27 LYS HD3  1 1 
        25  29973 1 1 27 LYS HE2  H 49.167 40.953 20.156 1.00 . A A . 27 LYS HE2  1 1 
        25  29974 1 1 27 LYS HE3  H 47.476 40.534 20.453 1.00 . A A . 27 LYS HE3  1 1 
        25  29975 1 1 27 LYS HG2  H 48.276 43.160 19.330 1.00 . A A . 27 LYS HG2  1 1 
        25  29976 1 1 27 LYS HG3  H 46.568 42.705 19.325 1.00 . A A . 27 LYS HG3  1 1 
        25  29977 1 1 27 LYS HZ1  H 49.271 38.991 18.675 1.00 . A A . 27 LYS HZ1  1 1 
        25  29978 1 1 27 LYS HZ2  H 48.876 38.543 20.209 1.00 . A A . 27 LYS HZ2  1 1 
        25  29979 1 1 27 LYS HZ3  H 47.754 38.608 19.043 1.00 . A A . 27 LYS HZ3  1 1 
        25  29980 1 1 27 LYS N    N 45.335 44.836 17.756 1.00 . A A . 27 LYS N    1 1 
        25  29981 1 1 27 LYS NZ   N 48.575 39.074 19.403 1.00 . A A . 27 LYS NZ   1 1 
        25  29982 1 1 27 LYS O    O 48.122 46.415 16.360 1.00 . A A . 27 LYS O    1 1 
        25  29983 1 1 28 ALA C    C 46.438 47.801 14.174 1.00 . A A . 28 ALA C    1 1 
        25  29984 1 1 28 ALA CA   C 46.701 46.304 13.994 1.00 . A A . 28 ALA CA   1 1 
        25  29985 1 1 28 ALA CB   C 45.896 45.716 12.839 1.00 . A A . 28 ALA CB   1 1 
        25  29986 1 1 28 ALA H    H 45.631 44.874 15.184 1.00 . A A . 28 ALA H    1 1 
        25  29987 1 1 28 ALA HA   H 47.786 46.184 13.745 1.00 . A A . 28 ALA HA   1 1 
        25  29988 1 1 28 ALA HB1  H 46.149 44.663 12.710 1.00 . A A . 28 ALA HB1  1 1 
        25  29989 1 1 28 ALA HB2  H 44.829 45.807 13.035 1.00 . A A . 28 ALA HB2  1 1 
        25  29990 1 1 28 ALA HB3  H 46.133 46.248 11.917 1.00 . A A . 28 ALA HB3  1 1 
        25  29991 1 1 28 ALA N    N 46.435 45.534 15.192 1.00 . A A . 28 ALA N    1 1 
        25  29992 1 1 28 ALA O    O 47.170 48.617 13.619 1.00 . A A . 28 ALA O    1 1 
        25  29993 1 1 29 LYS C    C 46.261 50.123 16.367 1.00 . A A . 29 LYS C    1 1 
        25  29994 1 1 29 LYS CA   C 45.230 49.563 15.386 1.00 . A A . 29 LYS CA   1 1 
        25  29995 1 1 29 LYS CB   C 43.804 49.688 15.914 1.00 . A A . 29 LYS CB   1 1 
        25  29996 1 1 29 LYS CD   C 41.357 49.744 15.283 1.00 . A A . 29 LYS CD   1 1 
        25  29997 1 1 29 LYS CE   C 40.406 49.906 14.101 1.00 . A A . 29 LYS CE   1 1 
        25  29998 1 1 29 LYS CG   C 42.792 49.660 14.773 1.00 . A A . 29 LYS CG   1 1 
        25  29999 1 1 29 LYS H    H 44.857 47.454 15.409 1.00 . A A . 29 LYS H    1 1 
        25  30000 1 1 29 LYS HA   H 45.310 50.187 14.460 1.00 . A A . 29 LYS HA   1 1 
        25  30001 1 1 29 LYS HB2  H 43.596 48.885 16.622 1.00 . A A . 29 LYS HB2  1 1 
        25  30002 1 1 29 LYS HB3  H 43.696 50.637 16.441 1.00 . A A . 29 LYS HB3  1 1 
        25  30003 1 1 29 LYS HD2  H 41.119 48.831 15.830 1.00 . A A . 29 LYS HD2  1 1 
        25  30004 1 1 29 LYS HD3  H 41.251 50.598 15.952 1.00 . A A . 29 LYS HD3  1 1 
        25  30005 1 1 29 LYS HE2  H 40.642 50.837 13.586 1.00 . A A . 29 LYS HE2  1 1 
        25  30006 1 1 29 LYS HE3  H 40.552 49.083 13.403 1.00 . A A . 29 LYS HE3  1 1 
        25  30007 1 1 29 LYS HG2  H 42.982 50.511 14.118 1.00 . A A . 29 LYS HG2  1 1 
        25  30008 1 1 29 LYS HG3  H 42.908 48.742 14.197 1.00 . A A . 29 LYS HG3  1 1 
        25  30009 1 1 29 LYS HZ1  H 38.387 50.148 13.777 1.00 . A A . 29 LYS HZ1  1 1 
        25  30010 1 1 29 LYS HZ2  H 38.735 49.040 14.927 1.00 . A A . 29 LYS HZ2  1 1 
        25  30011 1 1 29 LYS HZ3  H 38.875 50.623 15.279 1.00 . A A . 29 LYS HZ3  1 1 
        25  30012 1 1 29 LYS N    N 45.477 48.186 15.009 1.00 . A A . 29 LYS N    1 1 
        25  30013 1 1 29 LYS NZ   N 39.005 49.937 14.549 1.00 . A A . 29 LYS NZ   1 1 
        25  30014 1 1 29 LYS O    O 46.580 51.308 16.303 1.00 . A A . 29 LYS O    1 1 
        25  30015 1 1 30 ILE C    C 49.229 49.807 17.132 1.00 . A A . 30 ILE C    1 1 
        25  30016 1 1 30 ILE CA   C 48.002 49.630 18.029 1.00 . A A . 30 ILE CA   1 1 
        25  30017 1 1 30 ILE CB   C 48.213 48.610 19.145 1.00 . A A . 30 ILE CB   1 1 
        25  30018 1 1 30 ILE CD1  C 47.017 47.491 21.117 1.00 . A A . 30 ILE CD1  1 1 
        25  30019 1 1 30 ILE CG1  C 47.080 48.681 20.164 1.00 . A A . 30 ILE CG1  1 1 
        25  30020 1 1 30 ILE CG2  C 49.552 48.809 19.848 1.00 . A A . 30 ILE CG2  1 1 
        25  30021 1 1 30 ILE H    H 46.424 48.346 17.337 1.00 . A A . 30 ILE H    1 1 
        25  30022 1 1 30 ILE HA   H 47.813 50.623 18.510 1.00 . A A . 30 ILE HA   1 1 
        25  30023 1 1 30 ILE HB   H 48.210 47.616 18.698 1.00 . A A . 30 ILE HB   1 1 
        25  30024 1 1 30 ILE HD11 H 46.981 46.558 20.554 1.00 . A A . 30 ILE HD11 1 1 
        25  30025 1 1 30 ILE HD12 H 47.884 47.478 21.779 1.00 . A A . 30 ILE HD12 1 1 
        25  30026 1 1 30 ILE HD13 H 46.119 47.559 21.731 1.00 . A A . 30 ILE HD13 1 1 
        25  30027 1 1 30 ILE HG12 H 47.169 49.594 20.752 1.00 . A A . 30 ILE HG12 1 1 
        25  30028 1 1 30 ILE HG13 H 46.121 48.712 19.648 1.00 . A A . 30 ILE HG13 1 1 
        25  30029 1 1 30 ILE HG21 H 50.380 48.658 19.154 1.00 . A A . 30 ILE HG21 1 1 
        25  30030 1 1 30 ILE HG22 H 49.616 49.809 20.278 1.00 . A A . 30 ILE HG22 1 1 
        25  30031 1 1 30 ILE HG23 H 49.684 48.070 20.639 1.00 . A A . 30 ILE HG23 1 1 
        25  30032 1 1 30 ILE N    N 46.839 49.293 17.232 1.00 . A A . 30 ILE N    1 1 
        25  30033 1 1 30 ILE O    O 50.003 50.736 17.346 1.00 . A A . 30 ILE O    1 1 
        25  30034 1 1 31 GLN C    C 50.307 50.487 14.339 1.00 . A A . 31 GLN C    1 1 
        25  30035 1 1 31 GLN CA   C 50.451 49.172 15.107 1.00 . A A . 31 GLN CA   1 1 
        25  30036 1 1 31 GLN CB   C 50.490 47.970 14.167 1.00 . A A . 31 GLN CB   1 1 
        25  30037 1 1 31 GLN CD   C 51.798 46.707 12.377 1.00 . A A . 31 GLN CD   1 1 
        25  30038 1 1 31 GLN CG   C 51.731 47.941 13.279 1.00 . A A . 31 GLN CG   1 1 
        25  30039 1 1 31 GLN H    H 48.721 48.223 15.942 1.00 . A A . 31 GLN H    1 1 
        25  30040 1 1 31 GLN HA   H 51.430 49.202 15.650 1.00 . A A . 31 GLN HA   1 1 
        25  30041 1 1 31 GLN HB2  H 50.477 47.058 14.762 1.00 . A A . 31 GLN HB2  1 1 
        25  30042 1 1 31 GLN HB3  H 49.603 47.976 13.534 1.00 . A A . 31 GLN HB3  1 1 
        25  30043 1 1 31 GLN HE21 H 53.843 46.838 12.196 1.00 . A A . 31 GLN HE21 1 1 
        25  30044 1 1 31 GLN HE22 H 53.056 45.393 11.440 1.00 . A A . 31 GLN HE22 1 1 
        25  30045 1 1 31 GLN HG2  H 51.761 48.824 12.641 1.00 . A A . 31 GLN HG2  1 1 
        25  30046 1 1 31 GLN HG3  H 52.620 47.955 13.910 1.00 . A A . 31 GLN HG3  1 1 
        25  30047 1 1 31 GLN N    N 49.396 49.002 16.087 1.00 . A A . 31 GLN N    1 1 
        25  30048 1 1 31 GLN NE2  N 52.991 46.288 11.967 1.00 . A A . 31 GLN NE2  1 1 
        25  30049 1 1 31 GLN O    O 51.307 51.162 14.109 1.00 . A A . 31 GLN O    1 1 
        25  30050 1 1 31 GLN OE1  O 50.790 46.092 12.037 1.00 . A A . 31 GLN OE1  1 1 
        25  30051 1 1 32 ASP C    C 49.273 53.370 14.179 1.00 . A A . 32 ASP C    1 1 
        25  30052 1 1 32 ASP CA   C 48.821 52.167 13.350 1.00 . A A . 32 ASP CA   1 1 
        25  30053 1 1 32 ASP CB   C 47.330 52.267 13.043 1.00 . A A . 32 ASP CB   1 1 
        25  30054 1 1 32 ASP CG   C 47.003 53.510 12.212 1.00 . A A . 32 ASP CG   1 1 
        25  30055 1 1 32 ASP H    H 48.289 50.244 14.118 1.00 . A A . 32 ASP H    1 1 
        25  30056 1 1 32 ASP HA   H 49.381 52.197 12.379 1.00 . A A . 32 ASP HA   1 1 
        25  30057 1 1 32 ASP HB2  H 47.014 51.383 12.490 1.00 . A A . 32 ASP HB2  1 1 
        25  30058 1 1 32 ASP HB3  H 46.765 52.306 13.975 1.00 . A A . 32 ASP HB3  1 1 
        25  30059 1 1 32 ASP N    N 49.089 50.897 13.996 1.00 . A A . 32 ASP N    1 1 
        25  30060 1 1 32 ASP O    O 49.850 54.308 13.632 1.00 . A A . 32 ASP O    1 1 
        25  30061 1 1 32 ASP OD1  O 47.343 53.531 11.010 1.00 . A A . 32 ASP OD1  1 1 
        25  30062 1 1 32 ASP OD2  O 46.405 54.463 12.757 1.00 . A A . 32 ASP OD2  1 1 
        25  30063 1 1 33 LYS C    C 50.980 54.321 16.747 1.00 . A A . 33 LYS C    1 1 
        25  30064 1 1 33 LYS CA   C 49.494 54.395 16.386 1.00 . A A . 33 LYS CA   1 1 
        25  30065 1 1 33 LYS CB   C 48.610 54.466 17.628 1.00 . A A . 33 LYS CB   1 1 
        25  30066 1 1 33 LYS CD   C 46.483 55.462 18.568 1.00 . A A . 33 LYS CD   1 1 
        25  30067 1 1 33 LYS CE   C 45.249 56.316 18.291 1.00 . A A . 33 LYS CE   1 1 
        25  30068 1 1 33 LYS CG   C 47.337 55.250 17.321 1.00 . A A . 33 LYS CG   1 1 
        25  30069 1 1 33 LYS H    H 48.471 52.569 15.863 1.00 . A A . 33 LYS H    1 1 
        25  30070 1 1 33 LYS HA   H 49.399 55.373 15.847 1.00 . A A . 33 LYS HA   1 1 
        25  30071 1 1 33 LYS HB2  H 48.365 53.466 17.982 1.00 . A A . 33 LYS HB2  1 1 
        25  30072 1 1 33 LYS HB3  H 49.150 54.989 18.416 1.00 . A A . 33 LYS HB3  1 1 
        25  30073 1 1 33 LYS HD2  H 46.148 54.493 18.937 1.00 . A A . 33 LYS HD2  1 1 
        25  30074 1 1 33 LYS HD3  H 47.086 55.943 19.340 1.00 . A A . 33 LYS HD3  1 1 
        25  30075 1 1 33 LYS HE2  H 44.626 55.811 17.553 1.00 . A A . 33 LYS HE2  1 1 
        25  30076 1 1 33 LYS HE3  H 44.668 56.396 19.210 1.00 . A A . 33 LYS HE3  1 1 
        25  30077 1 1 33 LYS HG2  H 47.633 56.224 16.929 1.00 . A A . 33 LYS HG2  1 1 
        25  30078 1 1 33 LYS HG3  H 46.759 54.728 16.560 1.00 . A A . 33 LYS HG3  1 1 
        25  30079 1 1 33 LYS HZ1  H 44.768 58.236 17.709 1.00 . A A . 33 LYS HZ1  1 1 
        25  30080 1 1 33 LYS HZ2  H 46.218 58.124 18.472 1.00 . A A . 33 LYS HZ2  1 1 
        25  30081 1 1 33 LYS HZ3  H 46.040 57.642 16.916 1.00 . A A . 33 LYS HZ3  1 1 
        25  30082 1 1 33 LYS N    N 49.056 53.344 15.491 1.00 . A A . 33 LYS N    1 1 
        25  30083 1 1 33 LYS NZ   N 45.595 57.666 17.823 1.00 . A A . 33 LYS NZ   1 1 
        25  30084 1 1 33 LYS O    O 51.688 55.306 16.552 1.00 . A A . 33 LYS O    1 1 
        25  30085 1 1 34 GLU C    C 53.842 52.395 17.077 1.00 . A A . 34 GLU C    1 1 
        25  30086 1 1 34 GLU CA   C 52.755 53.093 17.896 1.00 . A A . 34 GLU CA   1 1 
        25  30087 1 1 34 GLU CB   C 52.586 52.446 19.268 1.00 . A A . 34 GLU CB   1 1 
        25  30088 1 1 34 GLU CD   C 52.214 54.618 20.537 1.00 . A A . 34 GLU CD   1 1 
        25  30089 1 1 34 GLU CG   C 51.684 53.217 20.226 1.00 . A A . 34 GLU CG   1 1 
        25  30090 1 1 34 GLU H    H 50.811 52.385 17.350 1.00 . A A . 34 GLU H    1 1 
        25  30091 1 1 34 GLU HA   H 53.135 54.131 18.078 1.00 . A A . 34 GLU HA   1 1 
        25  30092 1 1 34 GLU HB2  H 52.180 51.443 19.140 1.00 . A A . 34 GLU HB2  1 1 
        25  30093 1 1 34 GLU HB3  H 53.566 52.348 19.734 1.00 . A A . 34 GLU HB3  1 1 
        25  30094 1 1 34 GLU HG2  H 50.678 53.283 19.811 1.00 . A A . 34 GLU HG2  1 1 
        25  30095 1 1 34 GLU HG3  H 51.609 52.651 21.155 1.00 . A A . 34 GLU HG3  1 1 
        25  30096 1 1 34 GLU N    N 51.465 53.186 17.242 1.00 . A A . 34 GLU N    1 1 
        25  30097 1 1 34 GLU O    O 55.012 52.477 17.443 1.00 . A A . 34 GLU O    1 1 
        25  30098 1 1 34 GLU OE1  O 53.074 54.767 21.431 1.00 . A A . 34 GLU OE1  1 1 
        25  30099 1 1 34 GLU OE2  O 51.814 55.588 19.857 1.00 . A A . 34 GLU OE2  1 1 
        25  30100 1 1 35 GLY C    C 54.965 49.707 15.574 1.00 . A A . 35 GLY C    1 1 
        25  30101 1 1 35 GLY CA   C 54.443 51.064 15.099 1.00 . A A . 35 GLY CA   1 1 
        25  30102 1 1 35 GLY H    H 52.508 51.719 15.672 1.00 . A A . 35 GLY H    1 1 
        25  30103 1 1 35 GLY HA2  H 53.941 50.898 14.111 1.00 . A A . 35 GLY HA2  1 1 
        25  30104 1 1 35 GLY HA3  H 55.319 51.738 14.921 1.00 . A A . 35 GLY HA3  1 1 
        25  30105 1 1 35 GLY N    N 53.501 51.725 15.980 1.00 . A A . 35 GLY N    1 1 
        25  30106 1 1 35 GLY O    O 55.945 49.203 15.028 1.00 . A A . 35 GLY O    1 1 
        25  30107 1 1 36 ILE C    C 54.095 46.691 16.456 1.00 . A A . 36 ILE C    1 1 
        25  30108 1 1 36 ILE CA   C 54.745 47.862 17.195 1.00 . A A . 36 ILE CA   1 1 
        25  30109 1 1 36 ILE CB   C 54.403 47.870 18.682 1.00 . A A . 36 ILE CB   1 1 
        25  30110 1 1 36 ILE CD1  C 54.452 49.316 20.796 1.00 . A A . 36 ILE CD1  1 1 
        25  30111 1 1 36 ILE CG1  C 55.024 49.061 19.405 1.00 . A A . 36 ILE CG1  1 1 
        25  30112 1 1 36 ILE CG2  C 54.873 46.574 19.338 1.00 . A A . 36 ILE CG2  1 1 
        25  30113 1 1 36 ILE H    H 53.451 49.541 16.919 1.00 . A A . 36 ILE H    1 1 
        25  30114 1 1 36 ILE HA   H 55.862 47.789 17.139 1.00 . A A . 36 ILE HA   1 1 
        25  30115 1 1 36 ILE HB   H 53.320 47.931 18.781 1.00 . A A . 36 ILE HB   1 1 
        25  30116 1 1 36 ILE HD11 H 54.878 50.235 21.197 1.00 . A A . 36 ILE HD11 1 1 
        25  30117 1 1 36 ILE HD12 H 53.369 49.433 20.734 1.00 . A A . 36 ILE HD12 1 1 
        25  30118 1 1 36 ILE HD13 H 54.697 48.497 21.472 1.00 . A A . 36 ILE HD13 1 1 
        25  30119 1 1 36 ILE HG12 H 56.103 48.928 19.481 1.00 . A A . 36 ILE HG12 1 1 
        25  30120 1 1 36 ILE HG13 H 54.851 49.979 18.842 1.00 . A A . 36 ILE HG13 1 1 
        25  30121 1 1 36 ILE HG21 H 54.455 45.698 18.844 1.00 . A A . 36 ILE HG21 1 1 
        25  30122 1 1 36 ILE HG22 H 55.961 46.506 19.305 1.00 . A A . 36 ILE HG22 1 1 
        25  30123 1 1 36 ILE HG23 H 54.564 46.545 20.383 1.00 . A A . 36 ILE HG23 1 1 
        25  30124 1 1 36 ILE N    N 54.329 49.104 16.573 1.00 . A A . 36 ILE N    1 1 
        25  30125 1 1 36 ILE O    O 52.868 46.662 16.397 1.00 . A A . 36 ILE O    1 1 
        25  30126 1 1 37 PRO C    C 53.314 43.704 15.931 1.00 . A A . 37 PRO C    1 1 
        25  30127 1 1 37 PRO CA   C 54.234 44.640 15.146 1.00 . A A . 37 PRO CA   1 1 
        25  30128 1 1 37 PRO CB   C 55.404 43.875 14.532 1.00 . A A . 37 PRO CB   1 1 
        25  30129 1 1 37 PRO CD   C 56.259 45.718 15.723 1.00 . A A . 37 PRO CD   1 1 
        25  30130 1 1 37 PRO CG   C 56.487 44.945 14.428 1.00 . A A . 37 PRO CG   1 1 
        25  30131 1 1 37 PRO HA   H 53.679 45.127 14.304 1.00 . A A . 37 PRO HA   1 1 
        25  30132 1 1 37 PRO HB2  H 55.739 43.095 15.216 1.00 . A A . 37 PRO HB2  1 1 
        25  30133 1 1 37 PRO HB3  H 55.153 43.461 13.555 1.00 . A A . 37 PRO HB3  1 1 
        25  30134 1 1 37 PRO HD2  H 56.757 45.190 16.576 1.00 . A A . 37 PRO HD2  1 1 
        25  30135 1 1 37 PRO HD3  H 56.676 46.750 15.601 1.00 . A A . 37 PRO HD3  1 1 
        25  30136 1 1 37 PRO HG2  H 57.487 44.513 14.376 1.00 . A A . 37 PRO HG2  1 1 
        25  30137 1 1 37 PRO HG3  H 56.295 45.583 13.566 1.00 . A A . 37 PRO HG3  1 1 
        25  30138 1 1 37 PRO N    N 54.823 45.717 15.917 1.00 . A A . 37 PRO N    1 1 
        25  30139 1 1 37 PRO O    O 53.689 43.273 17.019 1.00 . A A . 37 PRO O    1 1 
        25  30140 1 1 38 PRO C    C 51.793 41.051 16.459 1.00 . A A . 38 PRO C    1 1 
        25  30141 1 1 38 PRO CA   C 51.219 42.407 16.043 1.00 . A A . 38 PRO CA   1 1 
        25  30142 1 1 38 PRO CB   C 50.103 42.197 15.024 1.00 . A A . 38 PRO CB   1 1 
        25  30143 1 1 38 PRO CD   C 51.502 43.951 14.278 1.00 . A A . 38 PRO CD   1 1 
        25  30144 1 1 38 PRO CG   C 50.030 43.553 14.330 1.00 . A A . 38 PRO CG   1 1 
        25  30145 1 1 38 PRO HA   H 50.801 42.895 16.960 1.00 . A A . 38 PRO HA   1 1 
        25  30146 1 1 38 PRO HB2  H 50.392 41.436 14.299 1.00 . A A . 38 PRO HB2  1 1 
        25  30147 1 1 38 PRO HB3  H 49.160 41.921 15.495 1.00 . A A . 38 PRO HB3  1 1 
        25  30148 1 1 38 PRO HD2  H 51.965 43.576 13.330 1.00 . A A . 38 PRO HD2  1 1 
        25  30149 1 1 38 PRO HD3  H 51.583 45.066 14.354 1.00 . A A . 38 PRO HD3  1 1 
        25  30150 1 1 38 PRO HG2  H 49.590 43.485 13.335 1.00 . A A . 38 PRO HG2  1 1 
        25  30151 1 1 38 PRO HG3  H 49.480 44.261 14.950 1.00 . A A . 38 PRO HG3  1 1 
        25  30152 1 1 38 PRO N    N 52.147 43.328 15.416 1.00 . A A . 38 PRO N    1 1 
        25  30153 1 1 38 PRO O    O 51.344 40.485 17.454 1.00 . A A . 38 PRO O    1 1 
        25  30154 1 1 39 ASP C    C 54.373 39.449 17.364 1.00 . A A . 39 ASP C    1 1 
        25  30155 1 1 39 ASP CA   C 53.471 39.313 16.136 1.00 . A A . 39 ASP CA   1 1 
        25  30156 1 1 39 ASP CB   C 54.246 38.728 14.958 1.00 . A A . 39 ASP CB   1 1 
        25  30157 1 1 39 ASP CG   C 55.579 39.430 14.693 1.00 . A A . 39 ASP CG   1 1 
        25  30158 1 1 39 ASP H    H 53.138 41.049 14.915 1.00 . A A . 39 ASP H    1 1 
        25  30159 1 1 39 ASP HA   H 52.669 38.574 16.392 1.00 . A A . 39 ASP HA   1 1 
        25  30160 1 1 39 ASP HB2  H 54.446 37.677 15.169 1.00 . A A . 39 ASP HB2  1 1 
        25  30161 1 1 39 ASP HB3  H 53.628 38.770 14.061 1.00 . A A . 39 ASP HB3  1 1 
        25  30162 1 1 39 ASP N    N 52.805 40.544 15.761 1.00 . A A . 39 ASP N    1 1 
        25  30163 1 1 39 ASP O    O 54.727 38.434 17.961 1.00 . A A . 39 ASP O    1 1 
        25  30164 1 1 39 ASP OD1  O 55.551 40.634 14.356 1.00 . A A . 39 ASP OD1  1 1 
        25  30165 1 1 39 ASP OD2  O 56.645 38.786 14.806 1.00 . A A . 39 ASP OD2  1 1 
        25  30166 1 1 40 GLN C    C 54.570 41.467 20.112 1.00 . A A . 40 GLN C    1 1 
        25  30167 1 1 40 GLN CA   C 55.464 40.972 18.974 1.00 . A A . 40 GLN CA   1 1 
        25  30168 1 1 40 GLN CB   C 56.555 41.994 18.667 1.00 . A A . 40 GLN CB   1 1 
        25  30169 1 1 40 GLN CD   C 58.650 42.585 17.401 1.00 . A A . 40 GLN CD   1 1 
        25  30170 1 1 40 GLN CG   C 57.651 41.477 17.741 1.00 . A A . 40 GLN CG   1 1 
        25  30171 1 1 40 GLN H    H 54.350 41.478 17.231 1.00 . A A . 40 GLN H    1 1 
        25  30172 1 1 40 GLN HA   H 55.968 40.041 19.342 1.00 . A A . 40 GLN HA   1 1 
        25  30173 1 1 40 GLN HB2  H 56.107 42.889 18.234 1.00 . A A . 40 GLN HB2  1 1 
        25  30174 1 1 40 GLN HB3  H 57.028 42.271 19.610 1.00 . A A . 40 GLN HB3  1 1 
        25  30175 1 1 40 GLN HE21 H 59.625 42.443 19.221 1.00 . A A . 40 GLN HE21 1 1 
        25  30176 1 1 40 GLN HE22 H 60.131 43.788 18.141 1.00 . A A . 40 GLN HE22 1 1 
        25  30177 1 1 40 GLN HG2  H 58.181 40.661 18.230 1.00 . A A . 40 GLN HG2  1 1 
        25  30178 1 1 40 GLN HG3  H 57.217 41.101 16.814 1.00 . A A . 40 GLN HG3  1 1 
        25  30179 1 1 40 GLN N    N 54.719 40.668 17.768 1.00 . A A . 40 GLN N    1 1 
        25  30180 1 1 40 GLN NE2  N 59.505 42.981 18.340 1.00 . A A . 40 GLN NE2  1 1 
        25  30181 1 1 40 GLN O    O 54.896 41.225 21.271 1.00 . A A . 40 GLN O    1 1 
        25  30182 1 1 40 GLN OE1  O 58.661 43.134 16.301 1.00 . A A . 40 GLN OE1  1 1 
        25  30183 1 1 41 GLN C    C 51.854 41.381 21.552 1.00 . A A . 41 GLN C    1 1 
        25  30184 1 1 41 GLN CA   C 52.505 42.565 20.834 1.00 . A A . 41 GLN CA   1 1 
        25  30185 1 1 41 GLN CB   C 51.375 43.376 20.209 1.00 . A A . 41 GLN CB   1 1 
        25  30186 1 1 41 GLN CD   C 50.496 45.398 19.005 1.00 . A A . 41 GLN CD   1 1 
        25  30187 1 1 41 GLN CG   C 51.745 44.706 19.557 1.00 . A A . 41 GLN CG   1 1 
        25  30188 1 1 41 GLN H    H 53.260 42.332 18.825 1.00 . A A . 41 GLN H    1 1 
        25  30189 1 1 41 GLN HA   H 53.072 43.194 21.566 1.00 . A A . 41 GLN HA   1 1 
        25  30190 1 1 41 GLN HB2  H 50.877 42.759 19.461 1.00 . A A . 41 GLN HB2  1 1 
        25  30191 1 1 41 GLN HB3  H 50.649 43.583 20.996 1.00 . A A . 41 GLN HB3  1 1 
        25  30192 1 1 41 GLN HE21 H 51.438 46.039 17.270 1.00 . A A . 41 GLN HE21 1 1 
        25  30193 1 1 41 GLN HE22 H 49.653 46.326 17.412 1.00 . A A . 41 GLN HE22 1 1 
        25  30194 1 1 41 GLN HG2  H 52.229 45.365 20.278 1.00 . A A . 41 GLN HG2  1 1 
        25  30195 1 1 41 GLN HG3  H 52.436 44.524 18.735 1.00 . A A . 41 GLN HG3  1 1 
        25  30196 1 1 41 GLN N    N 53.449 42.124 19.827 1.00 . A A . 41 GLN N    1 1 
        25  30197 1 1 41 GLN NE2  N 50.548 45.965 17.803 1.00 . A A . 41 GLN NE2  1 1 
        25  30198 1 1 41 GLN O    O 51.414 40.445 20.890 1.00 . A A . 41 GLN O    1 1 
        25  30199 1 1 41 GLN OE1  O 49.435 45.420 19.624 1.00 . A A . 41 GLN OE1  1 1 
        25  30200 1 1 42 ARG C    C 49.782 41.642 24.455 1.00 . A A . 42 ARG C    1 1 
        25  30201 1 1 42 ARG CA   C 50.604 40.722 23.551 1.00 . A A . 42 ARG CA   1 1 
        25  30202 1 1 42 ARG CB   C 51.168 39.532 24.322 1.00 . A A . 42 ARG CB   1 1 
        25  30203 1 1 42 ARG CD   C 51.920 37.113 24.122 1.00 . A A . 42 ARG CD   1 1 
        25  30204 1 1 42 ARG CG   C 51.641 38.422 23.388 1.00 . A A . 42 ARG CG   1 1 
        25  30205 1 1 42 ARG CZ   C 53.756 36.119 25.477 1.00 . A A . 42 ARG CZ   1 1 
        25  30206 1 1 42 ARG H    H 52.068 42.265 23.375 1.00 . A A . 42 ARG H    1 1 
        25  30207 1 1 42 ARG HA   H 49.934 40.297 22.760 1.00 . A A . 42 ARG HA   1 1 
        25  30208 1 1 42 ARG HB2  H 52.000 39.849 24.952 1.00 . A A . 42 ARG HB2  1 1 
        25  30209 1 1 42 ARG HB3  H 50.382 39.129 24.960 1.00 . A A . 42 ARG HB3  1 1 
        25  30210 1 1 42 ARG HD2  H 51.021 36.823 24.723 1.00 . A A . 42 ARG HD2  1 1 
        25  30211 1 1 42 ARG HD3  H 52.075 36.321 23.346 1.00 . A A . 42 ARG HD3  1 1 
        25  30212 1 1 42 ARG HE   H 53.440 38.077 25.299 1.00 . A A . 42 ARG HE   1 1 
        25  30213 1 1 42 ARG HG2  H 50.865 38.219 22.649 1.00 . A A . 42 ARG HG2  1 1 
        25  30214 1 1 42 ARG HG3  H 52.540 38.743 22.862 1.00 . A A . 42 ARG HG3  1 1 
        25  30215 1 1 42 ARG HH11 H 52.580 34.684 24.622 1.00 . A A . 42 ARG HH11 1 1 
        25  30216 1 1 42 ARG HH12 H 53.922 34.081 25.555 1.00 . A A . 42 ARG HH12 1 1 
        25  30217 1 1 42 ARG HH21 H 55.127 37.230 26.486 1.00 . A A . 42 ARG HH21 1 1 
        25  30218 1 1 42 ARG HH22 H 55.295 35.493 26.668 1.00 . A A . 42 ARG HH22 1 1 
        25  30219 1 1 42 ARG N    N 51.635 41.472 22.861 1.00 . A A . 42 ARG N    1 1 
        25  30220 1 1 42 ARG NE   N 53.093 37.178 24.993 1.00 . A A . 42 ARG NE   1 1 
        25  30221 1 1 42 ARG NH1  N 53.407 34.862 25.174 1.00 . A A . 42 ARG NH1  1 1 
        25  30222 1 1 42 ARG NH2  N 54.815 36.292 26.279 1.00 . A A . 42 ARG NH2  1 1 
        25  30223 1 1 42 ARG O    O 50.326 42.586 25.023 1.00 . A A . 42 ARG O    1 1 
        25  30224 1 1 43 LEU C    C 47.051 41.487 26.569 1.00 . A A . 43 LEU C    1 1 
        25  30225 1 1 43 LEU CA   C 47.541 42.188 25.300 1.00 . A A . 43 LEU CA   1 1 
        25  30226 1 1 43 LEU CB   C 46.393 42.617 24.391 1.00 . A A . 43 LEU CB   1 1 
        25  30227 1 1 43 LEU CD1  C 45.548 43.763 22.339 1.00 . A A . 43 LEU CD1  1 1 
        25  30228 1 1 43 LEU CD2  C 47.646 44.578 23.340 1.00 . A A . 43 LEU CD2  1 1 
        25  30229 1 1 43 LEU CG   C 46.796 43.333 23.104 1.00 . A A . 43 LEU CG   1 1 
        25  30230 1 1 43 LEU H    H 48.121 40.548 24.040 1.00 . A A . 43 LEU H    1 1 
        25  30231 1 1 43 LEU HA   H 48.056 43.121 25.643 1.00 . A A . 43 LEU HA   1 1 
        25  30232 1 1 43 LEU HB2  H 45.823 41.728 24.123 1.00 . A A . 43 LEU HB2  1 1 
        25  30233 1 1 43 LEU HB3  H 45.735 43.273 24.960 1.00 . A A . 43 LEU HB3  1 1 
        25  30234 1 1 43 LEU HD11 H 44.976 44.485 22.922 1.00 . A A . 43 LEU HD11 1 1 
        25  30235 1 1 43 LEU HD12 H 45.844 44.219 21.394 1.00 . A A . 43 LEU HD12 1 1 
        25  30236 1 1 43 LEU HD13 H 44.920 42.898 22.128 1.00 . A A . 43 LEU HD13 1 1 
        25  30237 1 1 43 LEU HD21 H 48.582 44.307 23.826 1.00 . A A . 43 LEU HD21 1 1 
        25  30238 1 1 43 LEU HD22 H 47.889 45.040 22.383 1.00 . A A . 43 LEU HD22 1 1 
        25  30239 1 1 43 LEU HD23 H 47.112 45.291 23.969 1.00 . A A . 43 LEU HD23 1 1 
        25  30240 1 1 43 LEU HG   H 47.357 42.647 22.470 1.00 . A A . 43 LEU HG   1 1 
        25  30241 1 1 43 LEU N    N 48.484 41.370 24.565 1.00 . A A . 43 LEU N    1 1 
        25  30242 1 1 43 LEU O    O 46.717 40.305 26.536 1.00 . A A . 43 LEU O    1 1 
        25  30243 1 1 44 ILE C    C 45.355 42.603 29.415 1.00 . A A . 44 ILE C    1 1 
        25  30244 1 1 44 ILE CA   C 46.550 41.756 28.971 1.00 . A A . 44 ILE CA   1 1 
        25  30245 1 1 44 ILE CB   C 47.678 41.758 29.999 1.00 . A A . 44 ILE CB   1 1 
        25  30246 1 1 44 ILE CD1  C 50.130 41.091 30.455 1.00 . A A . 44 ILE CD1  1 1 
        25  30247 1 1 44 ILE CG1  C 48.944 41.071 29.496 1.00 . A A . 44 ILE CG1  1 1 
        25  30248 1 1 44 ILE CG2  C 47.213 41.094 31.292 1.00 . A A . 44 ILE CG2  1 1 
        25  30249 1 1 44 ILE H    H 47.335 43.206 27.604 1.00 . A A . 44 ILE H    1 1 
        25  30250 1 1 44 ILE HA   H 46.199 40.699 28.858 1.00 . A A . 44 ILE HA   1 1 
        25  30251 1 1 44 ILE HB   H 47.933 42.793 30.223 1.00 . A A . 44 ILE HB   1 1 
        25  30252 1 1 44 ILE HD11 H 50.332 42.114 30.774 1.00 . A A . 44 ILE HD11 1 1 
        25  30253 1 1 44 ILE HD12 H 49.921 40.472 31.328 1.00 . A A . 44 ILE HD12 1 1 
        25  30254 1 1 44 ILE HD13 H 51.010 40.689 29.953 1.00 . A A . 44 ILE HD13 1 1 
        25  30255 1 1 44 ILE HG12 H 48.715 40.034 29.253 1.00 . A A . 44 ILE HG12 1 1 
        25  30256 1 1 44 ILE HG13 H 49.284 41.559 28.582 1.00 . A A . 44 ILE HG13 1 1 
        25  30257 1 1 44 ILE HG21 H 46.261 41.507 31.625 1.00 . A A . 44 ILE HG21 1 1 
        25  30258 1 1 44 ILE HG22 H 47.098 40.019 31.148 1.00 . A A . 44 ILE HG22 1 1 
        25  30259 1 1 44 ILE HG23 H 47.936 41.267 32.090 1.00 . A A . 44 ILE HG23 1 1 
        25  30260 1 1 44 ILE N    N 46.998 42.224 27.674 1.00 . A A . 44 ILE N    1 1 
        25  30261 1 1 44 ILE O    O 45.445 43.828 29.452 1.00 . A A . 44 ILE O    1 1 
        25  30262 1 1 45 PHE C    C 42.494 41.932 31.475 1.00 . A A . 45 PHE C    1 1 
        25  30263 1 1 45 PHE CA   C 43.026 42.610 30.212 1.00 . A A . 45 PHE CA   1 1 
        25  30264 1 1 45 PHE CB   C 41.984 42.606 29.096 1.00 . A A . 45 PHE CB   1 1 
        25  30265 1 1 45 PHE CD1  C 40.526 44.471 29.964 1.00 . A A . 45 PHE CD1  1 1 
        25  30266 1 1 45 PHE CD2  C 39.490 42.355 29.417 1.00 . A A . 45 PHE CD2  1 1 
        25  30267 1 1 45 PHE CE1  C 39.287 44.975 30.374 1.00 . A A . 45 PHE CE1  1 1 
        25  30268 1 1 45 PHE CE2  C 38.245 42.867 29.803 1.00 . A A . 45 PHE CE2  1 1 
        25  30269 1 1 45 PHE CG   C 40.635 43.158 29.492 1.00 . A A . 45 PHE CG   1 1 
        25  30270 1 1 45 PHE CZ   C 38.139 44.177 30.286 1.00 . A A . 45 PHE CZ   1 1 
        25  30271 1 1 45 PHE H    H 44.237 40.926 29.681 1.00 . A A . 45 PHE H    1 1 
        25  30272 1 1 45 PHE HA   H 43.248 43.678 30.467 1.00 . A A . 45 PHE HA   1 1 
        25  30273 1 1 45 PHE HB2  H 42.360 43.184 28.252 1.00 . A A . 45 PHE HB2  1 1 
        25  30274 1 1 45 PHE HB3  H 41.847 41.576 28.769 1.00 . A A . 45 PHE HB3  1 1 
        25  30275 1 1 45 PHE HD1  H 41.406 45.094 30.024 1.00 . A A . 45 PHE HD1  1 1 
        25  30276 1 1 45 PHE HD2  H 39.553 41.338 29.059 1.00 . A A . 45 PHE HD2  1 1 
        25  30277 1 1 45 PHE HE1  H 39.214 45.974 30.778 1.00 . A A . 45 PHE HE1  1 1 
        25  30278 1 1 45 PHE HE2  H 37.368 42.240 29.734 1.00 . A A . 45 PHE HE2  1 1 
        25  30279 1 1 45 PHE HZ   H 37.179 44.560 30.594 1.00 . A A . 45 PHE HZ   1 1 
        25  30280 1 1 45 PHE N    N 44.237 41.964 29.747 1.00 . A A . 45 PHE N    1 1 
        25  30281 1 1 45 PHE O    O 42.284 40.721 31.479 1.00 . A A . 45 PHE O    1 1 
        25  30282 1 1 46 ALA C    C 42.552 40.987 34.290 1.00 . A A . 46 ALA C    1 1 
        25  30283 1 1 46 ALA CA   C 41.823 42.250 33.826 1.00 . A A . 46 ALA CA   1 1 
        25  30284 1 1 46 ALA CB   C 40.298 42.187 33.814 1.00 . A A . 46 ALA CB   1 1 
        25  30285 1 1 46 ALA H    H 42.461 43.731 32.428 1.00 . A A . 46 ALA H    1 1 
        25  30286 1 1 46 ALA HA   H 42.103 43.035 34.574 1.00 . A A . 46 ALA HA   1 1 
        25  30287 1 1 46 ALA HB1  H 39.955 41.515 33.028 1.00 . A A . 46 ALA HB1  1 1 
        25  30288 1 1 46 ALA HB2  H 39.930 41.839 34.780 1.00 . A A . 46 ALA HB2  1 1 
        25  30289 1 1 46 ALA HB3  H 39.889 43.178 33.619 1.00 . A A . 46 ALA HB3  1 1 
        25  30290 1 1 46 ALA N    N 42.280 42.712 32.530 1.00 . A A . 46 ALA N    1 1 
        25  30291 1 1 46 ALA O    O 41.950 39.963 34.607 1.00 . A A . 46 ALA O    1 1 
        25  30292 1 1 47 GLY C    C 45.049 38.873 33.669 1.00 . A A . 47 GLY C    1 1 
        25  30293 1 1 47 GLY CA   C 44.809 40.014 34.659 1.00 . A A . 47 GLY CA   1 1 
        25  30294 1 1 47 GLY H    H 44.295 41.944 33.926 1.00 . A A . 47 GLY H    1 1 
        25  30295 1 1 47 GLY HA2  H 45.801 40.494 34.861 1.00 . A A . 47 GLY HA2  1 1 
        25  30296 1 1 47 GLY HA3  H 44.447 39.568 35.620 1.00 . A A . 47 GLY HA3  1 1 
        25  30297 1 1 47 GLY N    N 43.880 41.047 34.248 1.00 . A A . 47 GLY N    1 1 
        25  30298 1 1 47 GLY O    O 46.029 38.150 33.840 1.00 . A A . 47 GLY O    1 1 
        25  30299 1 1 48 LYS C    C 45.115 38.063 30.438 1.00 . A A . 48 LYS C    1 1 
        25  30300 1 1 48 LYS CA   C 44.328 37.629 31.675 1.00 . A A . 48 LYS CA   1 1 
        25  30301 1 1 48 LYS CB   C 42.943 37.148 31.251 1.00 . A A . 48 LYS CB   1 1 
        25  30302 1 1 48 LYS CD   C 42.414 35.363 32.999 1.00 . A A . 48 LYS CD   1 1 
        25  30303 1 1 48 LYS CE   C 41.415 34.978 34.085 1.00 . A A . 48 LYS CE   1 1 
        25  30304 1 1 48 LYS CG   C 42.002 36.686 32.361 1.00 . A A . 48 LYS CG   1 1 
        25  30305 1 1 48 LYS H    H 43.471 39.411 32.514 1.00 . A A . 48 LYS H    1 1 
        25  30306 1 1 48 LYS HA   H 44.842 36.762 32.165 1.00 . A A . 48 LYS HA   1 1 
        25  30307 1 1 48 LYS HB2  H 42.459 37.961 30.711 1.00 . A A . 48 LYS HB2  1 1 
        25  30308 1 1 48 LYS HB3  H 43.068 36.329 30.542 1.00 . A A . 48 LYS HB3  1 1 
        25  30309 1 1 48 LYS HD2  H 42.448 34.586 32.235 1.00 . A A . 48 LYS HD2  1 1 
        25  30310 1 1 48 LYS HD3  H 43.404 35.471 33.442 1.00 . A A . 48 LYS HD3  1 1 
        25  30311 1 1 48 LYS HE2  H 41.434 35.747 34.857 1.00 . A A . 48 LYS HE2  1 1 
        25  30312 1 1 48 LYS HE3  H 40.412 34.945 33.659 1.00 . A A . 48 LYS HE3  1 1 
        25  30313 1 1 48 LYS HG2  H 41.942 37.453 33.134 1.00 . A A . 48 LYS HG2  1 1 
        25  30314 1 1 48 LYS HG3  H 41.005 36.559 31.939 1.00 . A A . 48 LYS HG3  1 1 
        25  30315 1 1 48 LYS HZ1  H 41.604 32.928 34.015 1.00 . A A . 48 LYS HZ1  1 1 
        25  30316 1 1 48 LYS HZ2  H 42.705 33.655 34.985 1.00 . A A . 48 LYS HZ2  1 1 
        25  30317 1 1 48 LYS HZ3  H 41.152 33.476 35.479 1.00 . A A . 48 LYS HZ3  1 1 
        25  30318 1 1 48 LYS N    N 44.225 38.706 32.639 1.00 . A A . 48 LYS N    1 1 
        25  30319 1 1 48 LYS NZ   N 41.742 33.674 34.682 1.00 . A A . 48 LYS NZ   1 1 
        25  30320 1 1 48 LYS O    O 44.792 39.090 29.845 1.00 . A A . 48 LYS O    1 1 
        25  30321 1 1 49 GLN C    C 45.948 36.874 27.601 1.00 . A A . 49 GLN C    1 1 
        25  30322 1 1 49 GLN CA   C 46.774 37.478 28.739 1.00 . A A . 49 GLN CA   1 1 
        25  30323 1 1 49 GLN CB   C 48.181 36.892 28.804 1.00 . A A . 49 GLN CB   1 1 
        25  30324 1 1 49 GLN CD   C 50.291 36.441 27.506 1.00 . A A . 49 GLN CD   1 1 
        25  30325 1 1 49 GLN CG   C 49.046 37.323 27.624 1.00 . A A . 49 GLN CG   1 1 
        25  30326 1 1 49 GLN H    H 46.325 36.426 30.556 1.00 . A A . 49 GLN H    1 1 
        25  30327 1 1 49 GLN HA   H 46.883 38.577 28.554 1.00 . A A . 49 GLN HA   1 1 
        25  30328 1 1 49 GLN HB2  H 48.669 37.220 29.721 1.00 . A A . 49 GLN HB2  1 1 
        25  30329 1 1 49 GLN HB3  H 48.109 35.804 28.830 1.00 . A A . 49 GLN HB3  1 1 
        25  30330 1 1 49 GLN HE21 H 49.249 35.041 26.426 1.00 . A A . 49 GLN HE21 1 1 
        25  30331 1 1 49 GLN HE22 H 50.958 34.622 26.840 1.00 . A A . 49 GLN HE22 1 1 
        25  30332 1 1 49 GLN HG2  H 48.486 37.245 26.692 1.00 . A A . 49 GLN HG2  1 1 
        25  30333 1 1 49 GLN HG3  H 49.352 38.361 27.748 1.00 . A A . 49 GLN HG3  1 1 
        25  30334 1 1 49 GLN N    N 46.095 37.276 30.003 1.00 . A A . 49 GLN N    1 1 
        25  30335 1 1 49 GLN NE2  N 50.171 35.301 26.832 1.00 . A A . 49 GLN NE2  1 1 
        25  30336 1 1 49 GLN O    O 45.725 35.666 27.574 1.00 . A A . 49 GLN O    1 1 
        25  30337 1 1 49 GLN OE1  O 51.365 36.745 28.022 1.00 . A A . 49 GLN OE1  1 1 
        25  30338 1 1 50 LEU C    C 45.115 36.691 24.439 1.00 . A A . 50 LEU C    1 1 
        25  30339 1 1 50 LEU CA   C 44.493 37.344 25.675 1.00 . A A . 50 LEU CA   1 1 
        25  30340 1 1 50 LEU CB   C 43.691 38.576 25.268 1.00 . A A . 50 LEU CB   1 1 
        25  30341 1 1 50 LEU CD1  C 42.271 40.541 25.771 1.00 . A A . 50 LEU CD1  1 1 
        25  30342 1 1 50 LEU CD2  C 42.234 38.632 27.358 1.00 . A A . 50 LEU CD2  1 1 
        25  30343 1 1 50 LEU CG   C 43.108 39.428 26.393 1.00 . A A . 50 LEU CG   1 1 
        25  30344 1 1 50 LEU H    H 45.781 38.699 26.708 1.00 . A A . 50 LEU H    1 1 
        25  30345 1 1 50 LEU HA   H 43.784 36.606 26.129 1.00 . A A . 50 LEU HA   1 1 
        25  30346 1 1 50 LEU HB2  H 44.331 39.215 24.660 1.00 . A A . 50 LEU HB2  1 1 
        25  30347 1 1 50 LEU HB3  H 42.873 38.237 24.632 1.00 . A A . 50 LEU HB3  1 1 
        25  30348 1 1 50 LEU HD11 H 42.880 41.127 25.082 1.00 . A A . 50 LEU HD11 1 1 
        25  30349 1 1 50 LEU HD12 H 41.418 40.113 25.244 1.00 . A A . 50 LEU HD12 1 1 
        25  30350 1 1 50 LEU HD13 H 41.895 41.205 26.549 1.00 . A A . 50 LEU HD13 1 1 
        25  30351 1 1 50 LEU HD21 H 42.834 37.886 27.878 1.00 . A A . 50 LEU HD21 1 1 
        25  30352 1 1 50 LEU HD22 H 41.796 39.296 28.104 1.00 . A A . 50 LEU HD22 1 1 
        25  30353 1 1 50 LEU HD23 H 41.441 38.123 26.811 1.00 . A A . 50 LEU HD23 1 1 
        25  30354 1 1 50 LEU HG   H 43.916 39.890 26.961 1.00 . A A . 50 LEU HG   1 1 
        25  30355 1 1 50 LEU N    N 45.484 37.702 26.670 1.00 . A A . 50 LEU N    1 1 
        25  30356 1 1 50 LEU O    O 46.096 37.197 23.899 1.00 . A A . 50 LEU O    1 1 
        25  30357 1 1 51 GLU C    C 44.101 35.230 21.540 1.00 . A A . 51 GLU C    1 1 
        25  30358 1 1 51 GLU CA   C 44.933 34.879 22.776 1.00 . A A . 51 GLU CA   1 1 
        25  30359 1 1 51 GLU CB   C 44.931 33.385 23.084 1.00 . A A . 51 GLU CB   1 1 
        25  30360 1 1 51 GLU CD   C 45.810 31.101 22.492 1.00 . A A . 51 GLU CD   1 1 
        25  30361 1 1 51 GLU CG   C 45.661 32.552 22.033 1.00 . A A . 51 GLU CG   1 1 
        25  30362 1 1 51 GLU H    H 43.695 35.237 24.478 1.00 . A A . 51 GLU H    1 1 
        25  30363 1 1 51 GLU HA   H 45.998 35.149 22.552 1.00 . A A . 51 GLU HA   1 1 
        25  30364 1 1 51 GLU HB2  H 45.443 33.223 24.032 1.00 . A A . 51 GLU HB2  1 1 
        25  30365 1 1 51 GLU HB3  H 43.903 33.036 23.180 1.00 . A A . 51 GLU HB3  1 1 
        25  30366 1 1 51 GLU HG2  H 45.109 32.588 21.094 1.00 . A A . 51 GLU HG2  1 1 
        25  30367 1 1 51 GLU HG3  H 46.645 32.985 21.856 1.00 . A A . 51 GLU HG3  1 1 
        25  30368 1 1 51 GLU N    N 44.515 35.606 23.956 1.00 . A A . 51 GLU N    1 1 
        25  30369 1 1 51 GLU O    O 42.905 35.499 21.622 1.00 . A A . 51 GLU O    1 1 
        25  30370 1 1 51 GLU OE1  O 46.891 30.733 23.002 1.00 . A A . 51 GLU OE1  1 1 
        25  30371 1 1 51 GLU OE2  O 44.851 30.316 22.324 1.00 . A A . 51 GLU OE2  1 1 
        25  30372 1 1 52 ASP C    C 43.037 34.631 18.610 1.00 . A A . 52 ASP C    1 1 
        25  30373 1 1 52 ASP CA   C 44.128 35.587 19.096 1.00 . A A . 52 ASP CA   1 1 
        25  30374 1 1 52 ASP CB   C 45.242 35.734 18.064 1.00 . A A . 52 ASP CB   1 1 
        25  30375 1 1 52 ASP CG   C 46.383 36.636 18.544 1.00 . A A . 52 ASP CG   1 1 
        25  30376 1 1 52 ASP H    H 45.756 35.085 20.357 1.00 . A A . 52 ASP H    1 1 
        25  30377 1 1 52 ASP HA   H 43.620 36.578 19.220 1.00 . A A . 52 ASP HA   1 1 
        25  30378 1 1 52 ASP HB2  H 45.644 34.743 17.847 1.00 . A A . 52 ASP HB2  1 1 
        25  30379 1 1 52 ASP HB3  H 44.829 36.131 17.138 1.00 . A A . 52 ASP HB3  1 1 
        25  30380 1 1 52 ASP N    N 44.724 35.222 20.366 1.00 . A A . 52 ASP N    1 1 
        25  30381 1 1 52 ASP O    O 42.912 33.502 19.077 1.00 . A A . 52 ASP O    1 1 
        25  30382 1 1 52 ASP OD1  O 46.495 37.799 18.102 1.00 . A A . 52 ASP OD1  1 1 
        25  30383 1 1 52 ASP OD2  O 47.212 36.176 19.357 1.00 . A A . 52 ASP OD2  1 1 
        25  30384 1 1 53 GLY C    C 39.742 34.552 17.706 1.00 . A A . 53 GLY C    1 1 
        25  30385 1 1 53 GLY CA   C 41.120 34.328 17.079 1.00 . A A . 53 GLY CA   1 1 
        25  30386 1 1 53 GLY H    H 42.409 36.002 17.231 1.00 . A A . 53 GLY H    1 1 
        25  30387 1 1 53 GLY HA2  H 41.045 34.588 15.992 1.00 . A A . 53 GLY HA2  1 1 
        25  30388 1 1 53 GLY HA3  H 41.344 33.234 17.158 1.00 . A A . 53 GLY HA3  1 1 
        25  30389 1 1 53 GLY N    N 42.216 35.074 17.661 1.00 . A A . 53 GLY N    1 1 
        25  30390 1 1 53 GLY O    O 38.739 34.270 17.053 1.00 . A A . 53 GLY O    1 1 
        25  30391 1 1 54 ARG C    C 38.142 36.928 19.538 1.00 . A A . 54 ARG C    1 1 
        25  30392 1 1 54 ARG CA   C 38.452 35.432 19.621 1.00 . A A . 54 ARG CA   1 1 
        25  30393 1 1 54 ARG CB   C 38.519 34.942 21.064 1.00 . A A . 54 ARG CB   1 1 
        25  30394 1 1 54 ARG CD   C 38.550 33.012 22.656 1.00 . A A . 54 ARG CD   1 1 
        25  30395 1 1 54 ARG CG   C 38.406 33.427 21.194 1.00 . A A . 54 ARG CG   1 1 
        25  30396 1 1 54 ARG CZ   C 38.214 30.872 23.921 1.00 . A A . 54 ARG CZ   1 1 
        25  30397 1 1 54 ARG H    H 40.587 35.324 19.358 1.00 . A A . 54 ARG H    1 1 
        25  30398 1 1 54 ARG HA   H 37.595 34.907 19.127 1.00 . A A . 54 ARG HA   1 1 
        25  30399 1 1 54 ARG HB2  H 39.467 35.265 21.495 1.00 . A A . 54 ARG HB2  1 1 
        25  30400 1 1 54 ARG HB3  H 37.705 35.396 21.629 1.00 . A A . 54 ARG HB3  1 1 
        25  30401 1 1 54 ARG HD2  H 39.519 33.401 23.059 1.00 . A A . 54 ARG HD2  1 1 
        25  30402 1 1 54 ARG HD3  H 37.709 33.476 23.233 1.00 . A A . 54 ARG HD3  1 1 
        25  30403 1 1 54 ARG HE   H 38.788 30.988 22.021 1.00 . A A . 54 ARG HE   1 1 
        25  30404 1 1 54 ARG HG2  H 37.435 33.104 20.819 1.00 . A A . 54 ARG HG2  1 1 
        25  30405 1 1 54 ARG HG3  H 39.190 32.947 20.606 1.00 . A A . 54 ARG HG3  1 1 
        25  30406 1 1 54 ARG HH11 H 37.630 32.460 25.043 1.00 . A A . 54 ARG HH11 1 1 
        25  30407 1 1 54 ARG HH12 H 37.514 30.898 25.830 1.00 . A A . 54 ARG HH12 1 1 
        25  30408 1 1 54 ARG HH21 H 38.459 29.060 23.042 1.00 . A A . 54 ARG HH21 1 1 
        25  30409 1 1 54 ARG HH22 H 37.970 29.006 24.722 1.00 . A A . 54 ARG HH22 1 1 
        25  30410 1 1 54 ARG N    N 39.674 35.084 18.922 1.00 . A A . 54 ARG N    1 1 
        25  30411 1 1 54 ARG NE   N 38.528 31.557 22.813 1.00 . A A . 54 ARG NE   1 1 
        25  30412 1 1 54 ARG NH1  N 37.819 31.468 25.054 1.00 . A A . 54 ARG NH1  1 1 
        25  30413 1 1 54 ARG NH2  N 38.273 29.534 23.916 1.00 . A A . 54 ARG NH2  1 1 
        25  30414 1 1 54 ARG O    O 39.053 37.744 19.417 1.00 . A A . 54 ARG O    1 1 
        25  30415 1 1 55 THR C    C 36.471 39.389 20.890 1.00 . A A . 55 THR C    1 1 
        25  30416 1 1 55 THR CA   C 36.405 38.661 19.546 1.00 . A A . 55 THR CA   1 1 
        25  30417 1 1 55 THR CB   C 35.027 38.833 18.912 1.00 . A A . 55 THR CB   1 1 
        25  30418 1 1 55 THR CG2  C 34.837 38.056 17.613 1.00 . A A . 55 THR CG2  1 1 
        25  30419 1 1 55 THR H    H 36.153 36.541 19.739 1.00 . A A . 55 THR H    1 1 
        25  30420 1 1 55 THR HA   H 37.100 39.208 18.860 1.00 . A A . 55 THR HA   1 1 
        25  30421 1 1 55 THR HB   H 34.894 39.919 18.677 1.00 . A A . 55 THR HB   1 1 
        25  30422 1 1 55 THR HG1  H 34.046 37.527 19.966 1.00 . A A . 55 THR HG1  1 1 
        25  30423 1 1 55 THR HG21 H 34.899 36.982 17.790 1.00 . A A . 55 THR HG21 1 1 
        25  30424 1 1 55 THR HG22 H 33.865 38.299 17.182 1.00 . A A . 55 THR HG22 1 1 
        25  30425 1 1 55 THR HG23 H 35.600 38.356 16.895 1.00 . A A . 55 THR HG23 1 1 
        25  30426 1 1 55 THR N    N 36.864 37.289 19.612 1.00 . A A . 55 THR N    1 1 
        25  30427 1 1 55 THR O    O 36.552 38.773 21.950 1.00 . A A . 55 THR O    1 1 
        25  30428 1 1 55 THR OG1  O 33.988 38.469 19.794 1.00 . A A . 55 THR OG1  1 1 
        25  30429 1 1 56 LEU C    C 35.293 41.346 22.970 1.00 . A A . 56 LEU C    1 1 
        25  30430 1 1 56 LEU CA   C 36.480 41.559 22.029 1.00 . A A . 56 LEU CA   1 1 
        25  30431 1 1 56 LEU CB   C 36.612 43.011 21.579 1.00 . A A . 56 LEU CB   1 1 
        25  30432 1 1 56 LEU CD1  C 37.907 44.711 20.295 1.00 . A A . 56 LEU CD1  1 1 
        25  30433 1 1 56 LEU CD2  C 39.073 43.433 22.050 1.00 . A A . 56 LEU CD2  1 1 
        25  30434 1 1 56 LEU CG   C 37.978 43.354 20.989 1.00 . A A . 56 LEU CG   1 1 
        25  30435 1 1 56 LEU H    H 36.403 41.177 19.918 1.00 . A A . 56 LEU H    1 1 
        25  30436 1 1 56 LEU HA   H 37.387 41.275 22.622 1.00 . A A . 56 LEU HA   1 1 
        25  30437 1 1 56 LEU HB2  H 35.845 43.208 20.829 1.00 . A A . 56 LEU HB2  1 1 
        25  30438 1 1 56 LEU HB3  H 36.417 43.669 22.425 1.00 . A A . 56 LEU HB3  1 1 
        25  30439 1 1 56 LEU HD11 H 37.581 45.473 21.004 1.00 . A A . 56 LEU HD11 1 1 
        25  30440 1 1 56 LEU HD12 H 38.883 44.978 19.889 1.00 . A A . 56 LEU HD12 1 1 
        25  30441 1 1 56 LEU HD13 H 37.192 44.654 19.475 1.00 . A A . 56 LEU HD13 1 1 
        25  30442 1 1 56 LEU HD21 H 39.213 42.465 22.532 1.00 . A A . 56 LEU HD21 1 1 
        25  30443 1 1 56 LEU HD22 H 40.016 43.712 21.580 1.00 . A A . 56 LEU HD22 1 1 
        25  30444 1 1 56 LEU HD23 H 38.816 44.177 22.804 1.00 . A A . 56 LEU HD23 1 1 
        25  30445 1 1 56 LEU HG   H 38.272 42.607 20.252 1.00 . A A . 56 LEU HG   1 1 
        25  30446 1 1 56 LEU N    N 36.431 40.718 20.851 1.00 . A A . 56 LEU N    1 1 
        25  30447 1 1 56 LEU O    O 35.485 41.371 24.184 1.00 . A A . 56 LEU O    1 1 
        25  30448 1 1 57 SER C    C 33.077 39.315 23.897 1.00 . A A . 57 SER C    1 1 
        25  30449 1 1 57 SER CA   C 32.947 40.701 23.262 1.00 . A A . 57 SER CA   1 1 
        25  30450 1 1 57 SER CB   C 31.649 40.819 22.468 1.00 . A A . 57 SER CB   1 1 
        25  30451 1 1 57 SER H    H 33.973 41.165 21.432 1.00 . A A . 57 SER H    1 1 
        25  30452 1 1 57 SER HA   H 32.868 41.443 24.097 1.00 . A A . 57 SER HA   1 1 
        25  30453 1 1 57 SER HB2  H 30.784 40.739 23.175 1.00 . A A . 57 SER HB2  1 1 
        25  30454 1 1 57 SER HB3  H 31.614 41.828 21.986 1.00 . A A . 57 SER HB3  1 1 
        25  30455 1 1 57 SER HG   H 30.963 40.214 20.786 1.00 . A A . 57 SER HG   1 1 
        25  30456 1 1 57 SER N    N 34.099 41.059 22.458 1.00 . A A . 57 SER N    1 1 
        25  30457 1 1 57 SER O    O 32.654 39.140 25.038 1.00 . A A . 57 SER O    1 1 
        25  30458 1 1 57 SER OG   O 31.518 39.832 21.470 1.00 . A A . 57 SER OG   1 1 
        25  30459 1 1 58 ASP C    C 35.037 37.115 24.949 1.00 . A A . 58 ASP C    1 1 
        25  30460 1 1 58 ASP CA   C 34.032 37.059 23.796 1.00 . A A . 58 ASP CA   1 1 
        25  30461 1 1 58 ASP CB   C 34.553 36.101 22.728 1.00 . A A . 58 ASP CB   1 1 
        25  30462 1 1 58 ASP CG   C 33.534 35.844 21.616 1.00 . A A . 58 ASP CG   1 1 
        25  30463 1 1 58 ASP H    H 34.050 38.578 22.273 1.00 . A A . 58 ASP H    1 1 
        25  30464 1 1 58 ASP HA   H 33.087 36.630 24.216 1.00 . A A . 58 ASP HA   1 1 
        25  30465 1 1 58 ASP HB2  H 35.470 36.500 22.294 1.00 . A A . 58 ASP HB2  1 1 
        25  30466 1 1 58 ASP HB3  H 34.799 35.147 23.194 1.00 . A A . 58 ASP HB3  1 1 
        25  30467 1 1 58 ASP N    N 33.733 38.363 23.240 1.00 . A A . 58 ASP N    1 1 
        25  30468 1 1 58 ASP O    O 35.014 36.245 25.817 1.00 . A A . 58 ASP O    1 1 
        25  30469 1 1 58 ASP OD1  O 33.904 35.961 20.428 1.00 . A A . 58 ASP OD1  1 1 
        25  30470 1 1 58 ASP OD2  O 32.365 35.532 21.931 1.00 . A A . 58 ASP OD2  1 1 
        25  30471 1 1 59 TYR C    C 36.116 39.503 27.075 1.00 . A A . 59 TYR C    1 1 
        25  30472 1 1 59 TYR CA   C 36.725 38.469 26.125 1.00 . A A . 59 TYR CA   1 1 
        25  30473 1 1 59 TYR CB   C 38.107 38.884 25.628 1.00 . A A . 59 TYR CB   1 1 
        25  30474 1 1 59 TYR CD1  C 39.295 36.691 25.963 1.00 . A A . 59 TYR CD1  1 1 
        25  30475 1 1 59 TYR CD2  C 39.516 37.819 23.826 1.00 . A A . 59 TYR CD2  1 1 
        25  30476 1 1 59 TYR CE1  C 40.168 35.687 25.528 1.00 . A A . 59 TYR CE1  1 1 
        25  30477 1 1 59 TYR CE2  C 40.419 36.840 23.395 1.00 . A A . 59 TYR CE2  1 1 
        25  30478 1 1 59 TYR CG   C 38.972 37.758 25.114 1.00 . A A . 59 TYR CG   1 1 
        25  30479 1 1 59 TYR CZ   C 40.741 35.762 24.244 1.00 . A A . 59 TYR CZ   1 1 
        25  30480 1 1 59 TYR H    H 35.902 38.769 24.164 1.00 . A A . 59 TYR H    1 1 
        25  30481 1 1 59 TYR HA   H 36.835 37.550 26.756 1.00 . A A . 59 TYR HA   1 1 
        25  30482 1 1 59 TYR HB2  H 37.985 39.639 24.852 1.00 . A A . 59 TYR HB2  1 1 
        25  30483 1 1 59 TYR HB3  H 38.663 39.335 26.450 1.00 . A A . 59 TYR HB3  1 1 
        25  30484 1 1 59 TYR HD1  H 38.896 36.648 26.965 1.00 . A A . 59 TYR HD1  1 1 
        25  30485 1 1 59 TYR HD2  H 39.253 38.638 23.173 1.00 . A A . 59 TYR HD2  1 1 
        25  30486 1 1 59 TYR HE1  H 40.439 34.870 26.180 1.00 . A A . 59 TYR HE1  1 1 
        25  30487 1 1 59 TYR HE2  H 40.858 36.902 22.410 1.00 . A A . 59 TYR HE2  1 1 
        25  30488 1 1 59 TYR HH   H 41.979 34.985 22.975 1.00 . A A . 59 TYR HH   1 1 
        25  30489 1 1 59 TYR N    N 35.880 38.142 24.994 1.00 . A A . 59 TYR N    1 1 
        25  30490 1 1 59 TYR O    O 36.754 39.857 28.062 1.00 . A A . 59 TYR O    1 1 
        25  30491 1 1 59 TYR OH   O 41.610 34.792 23.841 1.00 . A A . 59 TYR OH   1 1 
        25  30492 1 1 60 ASN C    C 34.913 42.271 27.821 1.00 . A A . 60 ASN C    1 1 
        25  30493 1 1 60 ASN CA   C 34.188 40.935 27.651 1.00 . A A . 60 ASN CA   1 1 
        25  30494 1 1 60 ASN CB   C 33.714 40.273 28.942 1.00 . A A . 60 ASN CB   1 1 
        25  30495 1 1 60 ASN CG   C 32.616 41.037 29.684 1.00 . A A . 60 ASN CG   1 1 
        25  30496 1 1 60 ASN H    H 34.363 39.619 26.010 1.00 . A A . 60 ASN H    1 1 
        25  30497 1 1 60 ASN HA   H 33.252 41.202 27.097 1.00 . A A . 60 ASN HA   1 1 
        25  30498 1 1 60 ASN HB2  H 33.313 39.281 28.732 1.00 . A A . 60 ASN HB2  1 1 
        25  30499 1 1 60 ASN HB3  H 34.563 40.160 29.616 1.00 . A A . 60 ASN HB3  1 1 
        25  30500 1 1 60 ASN HD21 H 32.860 39.846 31.341 1.00 . A A . 60 ASN HD21 1 1 
        25  30501 1 1 60 ASN HD22 H 31.635 41.174 31.478 1.00 . A A . 60 ASN HD22 1 1 
        25  30502 1 1 60 ASN N    N 34.887 39.956 26.843 1.00 . A A . 60 ASN N    1 1 
        25  30503 1 1 60 ASN ND2  N 32.364 40.667 30.936 1.00 . A A . 60 ASN ND2  1 1 
        25  30504 1 1 60 ASN O    O 34.853 42.891 28.881 1.00 . A A . 60 ASN O    1 1 
        25  30505 1 1 60 ASN OD1  O 31.963 41.941 29.167 1.00 . A A . 60 ASN OD1  1 1 
        25  30506 1 1 61 ILE C    C 34.783 45.003 26.492 1.00 . A A . 61 ILE C    1 1 
        25  30507 1 1 61 ILE CA   C 36.026 44.141 26.721 1.00 . A A . 61 ILE CA   1 1 
        25  30508 1 1 61 ILE CB   C 37.105 44.369 25.666 1.00 . A A . 61 ILE CB   1 1 
        25  30509 1 1 61 ILE CD1  C 38.565 42.274 25.994 1.00 . A A . 61 ILE CD1  1 1 
        25  30510 1 1 61 ILE CG1  C 38.472 43.797 26.031 1.00 . A A . 61 ILE CG1  1 1 
        25  30511 1 1 61 ILE CG2  C 37.334 45.855 25.404 1.00 . A A . 61 ILE CG2  1 1 
        25  30512 1 1 61 ILE H    H 35.591 42.214 25.901 1.00 . A A . 61 ILE H    1 1 
        25  30513 1 1 61 ILE HA   H 36.469 44.423 27.709 1.00 . A A . 61 ILE HA   1 1 
        25  30514 1 1 61 ILE HB   H 36.773 43.920 24.730 1.00 . A A . 61 ILE HB   1 1 
        25  30515 1 1 61 ILE HD11 H 38.172 41.910 25.044 1.00 . A A . 61 ILE HD11 1 1 
        25  30516 1 1 61 ILE HD12 H 39.609 41.975 26.085 1.00 . A A . 61 ILE HD12 1 1 
        25  30517 1 1 61 ILE HD13 H 38.015 41.835 26.827 1.00 . A A . 61 ILE HD13 1 1 
        25  30518 1 1 61 ILE HG12 H 39.220 44.156 25.324 1.00 . A A . 61 ILE HG12 1 1 
        25  30519 1 1 61 ILE HG13 H 38.764 44.150 27.020 1.00 . A A . 61 ILE HG13 1 1 
        25  30520 1 1 61 ILE HG21 H 36.431 46.320 25.006 1.00 . A A . 61 ILE HG21 1 1 
        25  30521 1 1 61 ILE HG22 H 37.634 46.364 26.319 1.00 . A A . 61 ILE HG22 1 1 
        25  30522 1 1 61 ILE HG23 H 38.115 45.992 24.655 1.00 . A A . 61 ILE HG23 1 1 
        25  30523 1 1 61 ILE N    N 35.590 42.760 26.787 1.00 . A A . 61 ILE N    1 1 
        25  30524 1 1 61 ILE O    O 33.950 44.682 25.648 1.00 . A A . 61 ILE O    1 1 
        25  30525 1 1 62 GLN C    C 33.959 48.456 26.966 1.00 . A A . 62 GLN C    1 1 
        25  30526 1 1 62 GLN CA   C 33.530 47.003 27.184 1.00 . A A . 62 GLN CA   1 1 
        25  30527 1 1 62 GLN CB   C 32.709 46.878 28.465 1.00 . A A . 62 GLN CB   1 1 
        25  30528 1 1 62 GLN CD   C 31.120 45.430 29.833 1.00 . A A . 62 GLN CD   1 1 
        25  30529 1 1 62 GLN CG   C 32.089 45.495 28.651 1.00 . A A . 62 GLN CG   1 1 
        25  30530 1 1 62 GLN H    H 35.410 46.307 27.928 1.00 . A A . 62 GLN H    1 1 
        25  30531 1 1 62 GLN HA   H 32.870 46.732 26.321 1.00 . A A . 62 GLN HA   1 1 
        25  30532 1 1 62 GLN HB2  H 33.336 47.108 29.326 1.00 . A A . 62 GLN HB2  1 1 
        25  30533 1 1 62 GLN HB3  H 31.905 47.612 28.426 1.00 . A A . 62 GLN HB3  1 1 
        25  30534 1 1 62 GLN HE21 H 31.072 43.370 29.809 1.00 . A A . 62 GLN HE21 1 1 
        25  30535 1 1 62 GLN HE22 H 29.990 44.210 31.004 1.00 . A A . 62 GLN HE22 1 1 
        25  30536 1 1 62 GLN HG2  H 31.550 45.216 27.747 1.00 . A A . 62 GLN HG2  1 1 
        25  30537 1 1 62 GLN HG3  H 32.879 44.762 28.820 1.00 . A A . 62 GLN HG3  1 1 
        25  30538 1 1 62 GLN N    N 34.661 46.099 27.235 1.00 . A A . 62 GLN N    1 1 
        25  30539 1 1 62 GLN NE2  N 30.698 44.238 30.242 1.00 . A A . 62 GLN NE2  1 1 
        25  30540 1 1 62 GLN O    O 35.111 48.816 27.200 1.00 . A A . 62 GLN O    1 1 
        25  30541 1 1 62 GLN OE1  O 30.728 46.428 30.435 1.00 . A A . 62 GLN OE1  1 1 
        25  30542 1 1 63 LYS C    C 33.875 51.383 27.594 1.00 . A A . 63 LYS C    1 1 
        25  30543 1 1 63 LYS CA   C 33.161 50.735 26.406 1.00 . A A . 63 LYS CA   1 1 
        25  30544 1 1 63 LYS CB   C 31.758 51.286 26.165 1.00 . A A . 63 LYS CB   1 1 
        25  30545 1 1 63 LYS CD   C 31.239 53.526 27.265 1.00 . A A . 63 LYS CD   1 1 
        25  30546 1 1 63 LYS CE   C 30.944 54.993 26.969 1.00 . A A . 63 LYS CE   1 1 
        25  30547 1 1 63 LYS CG   C 31.638 52.796 25.984 1.00 . A A . 63 LYS CG   1 1 
        25  30548 1 1 63 LYS H    H 32.079 48.900 26.353 1.00 . A A . 63 LYS H    1 1 
        25  30549 1 1 63 LYS HA   H 33.770 50.922 25.486 1.00 . A A . 63 LYS HA   1 1 
        25  30550 1 1 63 LYS HB2  H 31.375 50.823 25.256 1.00 . A A . 63 LYS HB2  1 1 
        25  30551 1 1 63 LYS HB3  H 31.101 50.972 26.976 1.00 . A A . 63 LYS HB3  1 1 
        25  30552 1 1 63 LYS HD2  H 30.343 53.065 27.679 1.00 . A A . 63 LYS HD2  1 1 
        25  30553 1 1 63 LYS HD3  H 32.041 53.451 27.999 1.00 . A A . 63 LYS HD3  1 1 
        25  30554 1 1 63 LYS HE2  H 31.800 55.438 26.461 1.00 . A A . 63 LYS HE2  1 1 
        25  30555 1 1 63 LYS HE3  H 30.087 55.050 26.298 1.00 . A A . 63 LYS HE3  1 1 
        25  30556 1 1 63 LYS HG2  H 32.576 53.198 25.602 1.00 . A A . 63 LYS HG2  1 1 
        25  30557 1 1 63 LYS HG3  H 30.866 52.979 25.237 1.00 . A A . 63 LYS HG3  1 1 
        25  30558 1 1 63 LYS HZ1  H 29.913 55.324 28.729 1.00 . A A . 63 LYS HZ1  1 1 
        25  30559 1 1 63 LYS HZ2  H 31.477 55.769 28.808 1.00 . A A . 63 LYS HZ2  1 1 
        25  30560 1 1 63 LYS HZ3  H 30.402 56.697 28.009 1.00 . A A . 63 LYS HZ3  1 1 
        25  30561 1 1 63 LYS N    N 33.013 49.302 26.569 1.00 . A A . 63 LYS N    1 1 
        25  30562 1 1 63 LYS NZ   N 30.668 55.742 28.205 1.00 . A A . 63 LYS NZ   1 1 
        25  30563 1 1 63 LYS O    O 33.455 51.223 28.738 1.00 . A A . 63 LYS O    1 1 
        25  30564 1 1 64 GLU C    C 36.618 51.891 29.207 1.00 . A A . 64 GLU C    1 1 
        25  30565 1 1 64 GLU CA   C 35.833 52.787 28.248 1.00 . A A . 64 GLU CA   1 1 
        25  30566 1 1 64 GLU CB   C 35.137 53.962 28.928 1.00 . A A . 64 GLU CB   1 1 
        25  30567 1 1 64 GLU CD   C 33.920 56.164 28.625 1.00 . A A . 64 GLU CD   1 1 
        25  30568 1 1 64 GLU CG   C 34.666 55.020 27.934 1.00 . A A . 64 GLU CG   1 1 
        25  30569 1 1 64 GLU H    H 35.271 52.108 26.325 1.00 . A A . 64 GLU H    1 1 
        25  30570 1 1 64 GLU HA   H 36.633 53.249 27.614 1.00 . A A . 64 GLU HA   1 1 
        25  30571 1 1 64 GLU HB2  H 34.290 53.591 29.505 1.00 . A A . 64 GLU HB2  1 1 
        25  30572 1 1 64 GLU HB3  H 35.831 54.455 29.608 1.00 . A A . 64 GLU HB3  1 1 
        25  30573 1 1 64 GLU HG2  H 35.531 55.418 27.405 1.00 . A A . 64 GLU HG2  1 1 
        25  30574 1 1 64 GLU HG3  H 34.003 54.571 27.195 1.00 . A A . 64 GLU HG3  1 1 
        25  30575 1 1 64 GLU N    N 34.953 52.109 27.316 1.00 . A A . 64 GLU N    1 1 
        25  30576 1 1 64 GLU O    O 37.092 52.359 30.240 1.00 . A A . 64 GLU O    1 1 
        25  30577 1 1 64 GLU OE1  O 33.151 55.938 29.583 1.00 . A A . 64 GLU OE1  1 1 
        25  30578 1 1 64 GLU OE2  O 34.024 57.327 28.178 1.00 . A A . 64 GLU OE2  1 1 
        25  30579 1 1 65 SER C    C 39.226 50.097 29.175 1.00 . A A . 65 SER C    1 1 
        25  30580 1 1 65 SER CA   C 37.776 49.749 29.515 1.00 . A A . 65 SER CA   1 1 
        25  30581 1 1 65 SER CB   C 37.545 48.288 29.139 1.00 . A A . 65 SER CB   1 1 
        25  30582 1 1 65 SER H    H 36.350 50.291 27.995 1.00 . A A . 65 SER H    1 1 
        25  30583 1 1 65 SER HA   H 37.654 49.836 30.625 1.00 . A A . 65 SER HA   1 1 
        25  30584 1 1 65 SER HB2  H 37.735 48.158 28.043 1.00 . A A . 65 SER HB2  1 1 
        25  30585 1 1 65 SER HB3  H 38.260 47.643 29.709 1.00 . A A . 65 SER HB3  1 1 
        25  30586 1 1 65 SER HG   H 35.683 48.325 28.776 1.00 . A A . 65 SER HG   1 1 
        25  30587 1 1 65 SER N    N 36.823 50.623 28.860 1.00 . A A . 65 SER N    1 1 
        25  30588 1 1 65 SER O    O 39.494 50.637 28.103 1.00 . A A . 65 SER O    1 1 
        25  30589 1 1 65 SER OG   O 36.225 47.893 29.440 1.00 . A A . 65 SER OG   1 1 
        25  30590 1 1 66 THR C    C 42.229 48.446 29.746 1.00 . A A . 66 THR C    1 1 
        25  30591 1 1 66 THR CA   C 41.590 49.834 29.821 1.00 . A A . 66 THR CA   1 1 
        25  30592 1 1 66 THR CB   C 42.256 50.654 30.922 1.00 . A A . 66 THR CB   1 1 
        25  30593 1 1 66 THR CG2  C 43.728 50.946 30.648 1.00 . A A . 66 THR CG2  1 1 
        25  30594 1 1 66 THR H    H 39.881 49.264 30.932 1.00 . A A . 66 THR H    1 1 
        25  30595 1 1 66 THR HA   H 41.777 50.361 28.850 1.00 . A A . 66 THR HA   1 1 
        25  30596 1 1 66 THR HB   H 42.175 50.089 31.886 1.00 . A A . 66 THR HB   1 1 
        25  30597 1 1 66 THR HG1  H 40.721 51.726 31.340 1.00 . A A . 66 THR HG1  1 1 
        25  30598 1 1 66 THR HG21 H 44.123 51.571 31.449 1.00 . A A . 66 THR HG21 1 1 
        25  30599 1 1 66 THR HG22 H 44.302 50.020 30.622 1.00 . A A . 66 THR HG22 1 1 
        25  30600 1 1 66 THR HG23 H 43.841 51.467 29.697 1.00 . A A . 66 THR HG23 1 1 
        25  30601 1 1 66 THR N    N 40.162 49.715 30.038 1.00 . A A . 66 THR N    1 1 
        25  30602 1 1 66 THR O    O 41.949 47.595 30.588 1.00 . A A . 66 THR O    1 1 
        25  30603 1 1 66 THR OG1  O 41.628 51.905 31.085 1.00 . A A . 66 THR OG1  1 1 
        25  30604 1 1 67 LEU C    C 45.433 47.407 28.571 1.00 . A A . 67 LEU C    1 1 
        25  30605 1 1 67 LEU CA   C 43.954 47.036 28.699 1.00 . A A . 67 LEU CA   1 1 
        25  30606 1 1 67 LEU CB   C 43.424 46.073 27.641 1.00 . A A . 67 LEU CB   1 1 
        25  30607 1 1 67 LEU CD1  C 44.832 46.456 25.549 1.00 . A A . 67 LEU CD1  1 1 
        25  30608 1 1 67 LEU CD2  C 42.551 45.578 25.368 1.00 . A A . 67 LEU CD2  1 1 
        25  30609 1 1 67 LEU CG   C 43.444 46.512 26.179 1.00 . A A . 67 LEU CG   1 1 
        25  30610 1 1 67 LEU H    H 43.342 48.993 28.132 1.00 . A A . 67 LEU H    1 1 
        25  30611 1 1 67 LEU HA   H 43.892 46.493 29.677 1.00 . A A . 67 LEU HA   1 1 
        25  30612 1 1 67 LEU HB2  H 43.967 45.131 27.723 1.00 . A A . 67 LEU HB2  1 1 
        25  30613 1 1 67 LEU HB3  H 42.390 45.855 27.908 1.00 . A A . 67 LEU HB3  1 1 
        25  30614 1 1 67 LEU HD11 H 45.472 47.238 25.958 1.00 . A A . 67 LEU HD11 1 1 
        25  30615 1 1 67 LEU HD12 H 45.289 45.486 25.740 1.00 . A A . 67 LEU HD12 1 1 
        25  30616 1 1 67 LEU HD13 H 44.762 46.616 24.473 1.00 . A A . 67 LEU HD13 1 1 
        25  30617 1 1 67 LEU HD21 H 41.533 45.619 25.754 1.00 . A A . 67 LEU HD21 1 1 
        25  30618 1 1 67 LEU HD22 H 42.536 45.887 24.323 1.00 . A A . 67 LEU HD22 1 1 
        25  30619 1 1 67 LEU HD23 H 42.924 44.555 25.433 1.00 . A A . 67 LEU HD23 1 1 
        25  30620 1 1 67 LEU HG   H 43.051 47.525 26.087 1.00 . A A . 67 LEU HG   1 1 
        25  30621 1 1 67 LEU N    N 43.114 48.213 28.781 1.00 . A A . 67 LEU N    1 1 
        25  30622 1 1 67 LEU O    O 45.769 48.546 28.255 1.00 . A A . 67 LEU O    1 1 
        25  30623 1 1 68 HIS C    C 48.482 45.949 27.780 1.00 . A A . 68 HIS C    1 1 
        25  30624 1 1 68 HIS CA   C 47.758 46.647 28.933 1.00 . A A . 68 HIS CA   1 1 
        25  30625 1 1 68 HIS CB   C 48.257 46.138 30.283 1.00 . A A . 68 HIS CB   1 1 
        25  30626 1 1 68 HIS CD2  C 46.516 46.977 31.972 1.00 . A A . 68 HIS CD2  1 1 
        25  30627 1 1 68 HIS CE1  C 47.822 48.273 33.197 1.00 . A A . 68 HIS CE1  1 1 
        25  30628 1 1 68 HIS CG   C 47.788 46.948 31.459 1.00 . A A . 68 HIS CG   1 1 
        25  30629 1 1 68 HIS H    H 45.970 45.504 29.060 1.00 . A A . 68 HIS H    1 1 
        25  30630 1 1 68 HIS HA   H 47.984 47.742 28.870 1.00 . A A . 68 HIS HA   1 1 
        25  30631 1 1 68 HIS HB2  H 47.938 45.105 30.420 1.00 . A A . 68 HIS HB2  1 1 
        25  30632 1 1 68 HIS HB3  H 49.347 46.140 30.280 1.00 . A A . 68 HIS HB3  1 1 
        25  30633 1 1 68 HIS HD2  H 45.660 46.429 31.609 1.00 . A A . 68 HIS HD2  1 1 
        25  30634 1 1 68 HIS HE1  H 48.153 48.940 33.978 1.00 . A A . 68 HIS HE1  1 1 
        25  30635 1 1 68 HIS HE2  H 45.789 48.076 33.660 1.00 . A A . 68 HIS HE2  1 1 
        25  30636 1 1 68 HIS N    N 46.323 46.459 28.852 1.00 . A A . 68 HIS N    1 1 
        25  30637 1 1 68 HIS ND1  N 48.606 47.756 32.248 1.00 . A A . 68 HIS ND1  1 1 
        25  30638 1 1 68 HIS NE2  N 46.561 47.832 33.056 1.00 . A A . 68 HIS NE2  1 1 
        25  30639 1 1 68 HIS O    O 48.068 44.880 27.339 1.00 . A A . 68 HIS O    1 1 
        25  30640 1 1 69 LEU C    C 51.782 45.573 26.798 1.00 . A A . 69 LEU C    1 1 
        25  30641 1 1 69 LEU CA   C 50.428 46.035 26.258 1.00 . A A . 69 LEU CA   1 1 
        25  30642 1 1 69 LEU CB   C 50.567 47.130 25.203 1.00 . A A . 69 LEU CB   1 1 
        25  30643 1 1 69 LEU CD1  C 51.235 45.677 23.213 1.00 . A A . 69 LEU CD1  1 1 
        25  30644 1 1 69 LEU CD2  C 51.682 48.107 23.205 1.00 . A A . 69 LEU CD2  1 1 
        25  30645 1 1 69 LEU CG   C 51.584 46.871 24.096 1.00 . A A . 69 LEU CG   1 1 
        25  30646 1 1 69 LEU H    H 49.843 47.465 27.718 1.00 . A A . 69 LEU H    1 1 
        25  30647 1 1 69 LEU HA   H 49.935 45.155 25.770 1.00 . A A . 69 LEU HA   1 1 
        25  30648 1 1 69 LEU HB2  H 49.588 47.306 24.756 1.00 . A A . 69 LEU HB2  1 1 
        25  30649 1 1 69 LEU HB3  H 50.865 48.048 25.710 1.00 . A A . 69 LEU HB3  1 1 
        25  30650 1 1 69 LEU HD11 H 50.318 45.876 22.659 1.00 . A A . 69 LEU HD11 1 1 
        25  30651 1 1 69 LEU HD12 H 52.059 45.492 22.523 1.00 . A A . 69 LEU HD12 1 1 
        25  30652 1 1 69 LEU HD13 H 51.105 44.781 23.818 1.00 . A A . 69 LEU HD13 1 1 
        25  30653 1 1 69 LEU HD21 H 50.708 48.337 22.775 1.00 . A A . 69 LEU HD21 1 1 
        25  30654 1 1 69 LEU HD22 H 52.023 48.962 23.790 1.00 . A A . 69 LEU HD22 1 1 
        25  30655 1 1 69 LEU HD23 H 52.397 47.921 22.404 1.00 . A A . 69 LEU HD23 1 1 
        25  30656 1 1 69 LEU HG   H 52.568 46.698 24.532 1.00 . A A . 69 LEU HG   1 1 
        25  30657 1 1 69 LEU N    N 49.578 46.543 27.315 1.00 . A A . 69 LEU N    1 1 
        25  30658 1 1 69 LEU O    O 52.456 46.314 27.510 1.00 . A A . 69 LEU O    1 1 
        25  30659 1 1 70 VAL C    C 54.135 43.308 25.318 1.00 . A A . 70 VAL C    1 1 
        25  30660 1 1 70 VAL CA   C 53.532 43.826 26.625 1.00 . A A . 70 VAL CA   1 1 
        25  30661 1 1 70 VAL CB   C 53.524 42.743 27.701 1.00 . A A . 70 VAL CB   1 1 
        25  30662 1 1 70 VAL CG1  C 53.135 43.292 29.070 1.00 . A A . 70 VAL CG1  1 1 
        25  30663 1 1 70 VAL CG2  C 52.599 41.573 27.377 1.00 . A A . 70 VAL CG2  1 1 
        25  30664 1 1 70 VAL H    H 51.564 43.802 25.827 1.00 . A A . 70 VAL H    1 1 
        25  30665 1 1 70 VAL HA   H 54.197 44.652 26.986 1.00 . A A . 70 VAL HA   1 1 
        25  30666 1 1 70 VAL HB   H 54.535 42.348 27.793 1.00 . A A . 70 VAL HB   1 1 
        25  30667 1 1 70 VAL HG11 H 52.127 43.708 29.055 1.00 . A A . 70 VAL HG11 1 1 
        25  30668 1 1 70 VAL HG12 H 53.162 42.488 29.806 1.00 . A A . 70 VAL HG12 1 1 
        25  30669 1 1 70 VAL HG13 H 53.844 44.062 29.375 1.00 . A A . 70 VAL HG13 1 1 
        25  30670 1 1 70 VAL HG21 H 51.561 41.899 27.342 1.00 . A A . 70 VAL HG21 1 1 
        25  30671 1 1 70 VAL HG22 H 52.888 41.148 26.416 1.00 . A A . 70 VAL HG22 1 1 
        25  30672 1 1 70 VAL HG23 H 52.706 40.802 28.140 1.00 . A A . 70 VAL HG23 1 1 
        25  30673 1 1 70 VAL N    N 52.211 44.377 26.403 1.00 . A A . 70 VAL N    1 1 
        25  30674 1 1 70 VAL O    O 53.432 43.158 24.322 1.00 . A A . 70 VAL O    1 1 
        25  30675 1 1 71 LEU C    C 56.641 41.094 24.390 1.00 . A A . 71 LEU C    1 1 
        25  30676 1 1 71 LEU CA   C 56.169 42.532 24.167 1.00 . A A . 71 LEU CA   1 1 
        25  30677 1 1 71 LEU CB   C 57.337 43.465 23.860 1.00 . A A . 71 LEU CB   1 1 
        25  30678 1 1 71 LEU CD1  C 56.792 44.339 21.568 1.00 . A A . 71 LEU CD1  1 1 
        25  30679 1 1 71 LEU CD2  C 59.147 44.083 22.240 1.00 . A A . 71 LEU CD2  1 1 
        25  30680 1 1 71 LEU CG   C 57.751 43.486 22.392 1.00 . A A . 71 LEU CG   1 1 
        25  30681 1 1 71 LEU H    H 55.961 43.202 26.196 1.00 . A A . 71 LEU H    1 1 
        25  30682 1 1 71 LEU HA   H 55.487 42.532 23.277 1.00 . A A . 71 LEU HA   1 1 
        25  30683 1 1 71 LEU HB2  H 57.082 44.484 24.155 1.00 . A A . 71 LEU HB2  1 1 
        25  30684 1 1 71 LEU HB3  H 58.186 43.160 24.470 1.00 . A A . 71 LEU HB3  1 1 
        25  30685 1 1 71 LEU HD11 H 56.741 45.345 21.985 1.00 . A A . 71 LEU HD11 1 1 
        25  30686 1 1 71 LEU HD12 H 57.141 44.400 20.537 1.00 . A A . 71 LEU HD12 1 1 
        25  30687 1 1 71 LEU HD13 H 55.796 43.897 21.572 1.00 . A A . 71 LEU HD13 1 1 
        25  30688 1 1 71 LEU HD21 H 59.435 44.096 21.189 1.00 . A A . 71 LEU HD21 1 1 
        25  30689 1 1 71 LEU HD22 H 59.175 45.098 22.636 1.00 . A A . 71 LEU HD22 1 1 
        25  30690 1 1 71 LEU HD23 H 59.868 43.472 22.785 1.00 . A A . 71 LEU HD23 1 1 
        25  30691 1 1 71 LEU HG   H 57.759 42.471 21.995 1.00 . A A . 71 LEU HG   1 1 
        25  30692 1 1 71 LEU N    N 55.438 43.037 25.311 1.00 . A A . 71 LEU N    1 1 
        25  30693 1 1 71 LEU O    O 57.094 40.763 25.483 1.00 . A A . 71 LEU O    1 1 
        25  30694 1 1 72 ARG C    C 58.734 39.112 23.287 1.00 . A A . 72 ARG C    1 1 
        25  30695 1 1 72 ARG CA   C 57.213 38.957 23.317 1.00 . A A . 72 ARG CA   1 1 
        25  30696 1 1 72 ARG CB   C 56.786 38.146 22.097 1.00 . A A . 72 ARG CB   1 1 
        25  30697 1 1 72 ARG CD   C 55.056 36.837 20.877 1.00 . A A . 72 ARG CD   1 1 
        25  30698 1 1 72 ARG CG   C 55.310 37.755 22.069 1.00 . A A . 72 ARG CG   1 1 
        25  30699 1 1 72 ARG CZ   C 52.868 35.599 20.792 1.00 . A A . 72 ARG CZ   1 1 
        25  30700 1 1 72 ARG H    H 56.045 40.575 22.522 1.00 . A A . 72 ARG H    1 1 
        25  30701 1 1 72 ARG HA   H 56.949 38.382 24.241 1.00 . A A . 72 ARG HA   1 1 
        25  30702 1 1 72 ARG HB2  H 57.022 38.707 21.193 1.00 . A A . 72 ARG HB2  1 1 
        25  30703 1 1 72 ARG HB3  H 57.375 37.230 22.068 1.00 . A A . 72 ARG HB3  1 1 
        25  30704 1 1 72 ARG HD2  H 55.543 37.280 19.971 1.00 . A A . 72 ARG HD2  1 1 
        25  30705 1 1 72 ARG HD3  H 55.541 35.844 21.056 1.00 . A A . 72 ARG HD3  1 1 
        25  30706 1 1 72 ARG HE   H 53.193 37.403 20.026 1.00 . A A . 72 ARG HE   1 1 
        25  30707 1 1 72 ARG HG2  H 55.054 37.228 22.988 1.00 . A A . 72 ARG HG2  1 1 
        25  30708 1 1 72 ARG HG3  H 54.699 38.653 21.975 1.00 . A A . 72 ARG HG3  1 1 
        25  30709 1 1 72 ARG HH11 H 54.209 34.529 21.906 1.00 . A A . 72 ARG HH11 1 1 
        25  30710 1 1 72 ARG HH12 H 52.709 33.717 21.593 1.00 . A A . 72 ARG HH12 1 1 
        25  30711 1 1 72 ARG HH21 H 51.333 36.343 19.702 1.00 . A A . 72 ARG HH21 1 1 
        25  30712 1 1 72 ARG HH22 H 51.038 34.765 20.419 1.00 . A A . 72 ARG HH22 1 1 
        25  30713 1 1 72 ARG N    N 56.563 40.252 23.363 1.00 . A A . 72 ARG N    1 1 
        25  30714 1 1 72 ARG NE   N 53.632 36.679 20.578 1.00 . A A . 72 ARG NE   1 1 
        25  30715 1 1 72 ARG NH1  N 53.280 34.546 21.509 1.00 . A A . 72 ARG NH1  1 1 
        25  30716 1 1 72 ARG NH2  N 51.625 35.577 20.291 1.00 . A A . 72 ARG NH2  1 1 
        25  30717 1 1 72 ARG O    O 59.255 39.948 22.552 1.00 . A A . 72 ARG O    1 1 
        25  30718 1 1 73 LEU C    C 61.447 36.890 23.736 1.00 . A A . 73 LEU C    1 1 
        25  30719 1 1 73 LEU CA   C 60.874 38.239 24.176 1.00 . A A . 73 LEU CA   1 1 
        25  30720 1 1 73 LEU CB   C 61.271 38.559 25.615 1.00 . A A . 73 LEU CB   1 1 
        25  30721 1 1 73 LEU CD1  C 61.236 40.066 27.607 1.00 . A A . 73 LEU CD1  1 1 
        25  30722 1 1 73 LEU CD2  C 61.219 41.083 25.364 1.00 . A A . 73 LEU CD2  1 1 
        25  30723 1 1 73 LEU CG   C 60.748 39.880 26.173 1.00 . A A . 73 LEU CG   1 1 
        25  30724 1 1 73 LEU H    H 58.897 37.570 24.599 1.00 . A A . 73 LEU H    1 1 
        25  30725 1 1 73 LEU HA   H 61.321 39.018 23.508 1.00 . A A . 73 LEU HA   1 1 
        25  30726 1 1 73 LEU HB2  H 60.908 37.757 26.258 1.00 . A A . 73 LEU HB2  1 1 
        25  30727 1 1 73 LEU HB3  H 62.358 38.566 25.673 1.00 . A A . 73 LEU HB3  1 1 
        25  30728 1 1 73 LEU HD11 H 60.908 39.229 28.223 1.00 . A A . 73 LEU HD11 1 1 
        25  30729 1 1 73 LEU HD12 H 62.324 40.126 27.630 1.00 . A A . 73 LEU HD12 1 1 
        25  30730 1 1 73 LEU HD13 H 60.817 40.982 28.024 1.00 . A A . 73 LEU HD13 1 1 
        25  30731 1 1 73 LEU HD21 H 60.840 42.000 25.815 1.00 . A A . 73 LEU HD21 1 1 
        25  30732 1 1 73 LEU HD22 H 62.309 41.107 25.337 1.00 . A A . 73 LEU HD22 1 1 
        25  30733 1 1 73 LEU HD23 H 60.840 41.038 24.342 1.00 . A A . 73 LEU HD23 1 1 
        25  30734 1 1 73 LEU HG   H 59.659 39.868 26.183 1.00 . A A . 73 LEU HG   1 1 
        25  30735 1 1 73 LEU N    N 59.432 38.265 24.040 1.00 . A A . 73 LEU N    1 1 
        25  30736 1 1 73 LEU O    O 60.810 35.848 23.871 1.00 . A A . 73 LEU O    1 1 
        25  30737 1 1 74 ARG C    C 64.886 35.839 23.168 1.00 . A A . 74 ARG C    1 1 
        25  30738 1 1 74 ARG CA   C 63.412 35.751 22.768 1.00 . A A . 74 ARG CA   1 1 
        25  30739 1 1 74 ARG CB   C 63.295 35.614 21.253 1.00 . A A . 74 ARG CB   1 1 
        25  30740 1 1 74 ARG CD   C 61.881 34.937 19.273 1.00 . A A . 74 ARG CD   1 1 
        25  30741 1 1 74 ARG CG   C 61.890 35.282 20.759 1.00 . A A . 74 ARG CG   1 1 
        25  30742 1 1 74 ARG CZ   C 61.872 37.109 18.000 1.00 . A A . 74 ARG CZ   1 1 
        25  30743 1 1 74 ARG H    H 63.159 37.830 23.168 1.00 . A A . 74 ARG H    1 1 
        25  30744 1 1 74 ARG HA   H 62.992 34.829 23.246 1.00 . A A . 74 ARG HA   1 1 
        25  30745 1 1 74 ARG HB2  H 63.630 36.549 20.803 1.00 . A A . 74 ARG HB2  1 1 
        25  30746 1 1 74 ARG HB3  H 63.960 34.813 20.932 1.00 . A A . 74 ARG HB3  1 1 
        25  30747 1 1 74 ARG HD2  H 62.475 33.999 19.126 1.00 . A A . 74 ARG HD2  1 1 
        25  30748 1 1 74 ARG HD3  H 60.831 34.731 18.942 1.00 . A A . 74 ARG HD3  1 1 
        25  30749 1 1 74 ARG HE   H 63.466 35.956 18.306 1.00 . A A . 74 ARG HE   1 1 
        25  30750 1 1 74 ARG HG2  H 61.505 34.425 21.312 1.00 . A A . 74 ARG HG2  1 1 
        25  30751 1 1 74 ARG HG3  H 61.227 36.130 20.937 1.00 . A A . 74 ARG HG3  1 1 
        25  30752 1 1 74 ARG HH11 H 60.012 36.703 18.707 1.00 . A A . 74 ARG HH11 1 1 
        25  30753 1 1 74 ARG HH12 H 60.141 38.151 17.737 1.00 . A A . 74 ARG HH12 1 1 
        25  30754 1 1 74 ARG HH21 H 63.525 37.780 17.021 1.00 . A A . 74 ARG HH21 1 1 
        25  30755 1 1 74 ARG HH22 H 62.222 38.949 17.215 1.00 . A A . 74 ARG HH22 1 1 
        25  30756 1 1 74 ARG N    N 62.675 36.911 23.224 1.00 . A A . 74 ARG N    1 1 
        25  30757 1 1 74 ARG NE   N 62.467 35.997 18.451 1.00 . A A . 74 ARG NE   1 1 
        25  30758 1 1 74 ARG NH1  N 60.580 37.382 18.223 1.00 . A A . 74 ARG NH1  1 1 
        25  30759 1 1 74 ARG NH2  N 62.584 38.010 17.308 1.00 . A A . 74 ARG NH2  1 1 
        25  30760 1 1 74 ARG O    O 65.440 36.924 23.328 1.00 . A A . 74 ARG O    1 1 
        25  30761 1 1 75 GLY C    C 67.136 33.027 24.011 1.00 . A A . 75 GLY C    1 1 
        25  30762 1 1 75 GLY CA   C 66.912 34.502 23.670 1.00 . A A . 75 GLY CA   1 1 
        25  30763 1 1 75 GLY H    H 64.954 33.813 23.191 1.00 . A A . 75 GLY H    1 1 
        25  30764 1 1 75 GLY HA2  H 67.582 34.787 22.819 1.00 . A A . 75 GLY HA2  1 1 
        25  30765 1 1 75 GLY HA3  H 67.160 35.145 24.552 1.00 . A A . 75 GLY HA3  1 1 
        25  30766 1 1 75 GLY N    N 65.523 34.678 23.293 1.00 . A A . 75 GLY N    1 1 
        25  30767 1 1 75 GLY O    O 66.876 32.170 23.170 1.00 . A A . 75 GLY O    1 1 
        25  30768 1 1 76 GLY C    C 65.899 31.342 26.375 1.00 . A A . 76 GLY C    1 1 
        25  30769 1 1 76 GLY CA   C 67.352 31.490 25.920 1.00 . A A . 76 GLY CA   1 1 
        25  30770 1 1 76 GLY H    H 67.837 33.563 25.838 1.00 . A A . 76 GLY H    1 1 
        25  30771 1 1 76 GLY HA2  H 67.599 30.641 25.232 1.00 . A A . 76 GLY HA2  1 1 
        25  30772 1 1 76 GLY HA3  H 68.005 31.435 26.828 1.00 . A A . 76 GLY HA3  1 1 
        25  30773 1 1 76 GLY N    N 67.550 32.758 25.246 1.00 . A A . 76 GLY N    1 1 
        25  30774 1 1 76 GLY O    O 65.126 30.616 25.711 1.00 . A A . 76 GLY O    1 1 
        25  30775 1 1 76 GLY OXT  O 65.524 32.018 27.357 1.00 . A A . 76 GLY OXT  1 1 
        26  30776 1 1  1 MET C    C 34.556 52.232 21.718 1.00 . A A .  1 MET C    1 1 
        26  30777 1 1  1 MET CA   C 33.094 51.913 21.399 1.00 . A A .  1 MET CA   1 1 
        26  30778 1 1  1 MET CB   C 32.520 50.862 22.346 1.00 . A A .  1 MET CB   1 1 
        26  30779 1 1  1 MET CE   C 33.736 46.936 23.061 1.00 . A A .  1 MET CE   1 1 
        26  30780 1 1  1 MET CG   C 33.248 49.522 22.293 1.00 . A A .  1 MET CG   1 1 
        26  30781 1 1  1 MET H1   H 33.292 52.272 19.392 1.00 . A A .  1 MET H1   1 1 
        26  30782 1 1  1 MET H2   H 33.472 50.697 19.789 1.00 . A A .  1 MET H2   1 1 
        26  30783 1 1  1 MET H3   H 31.968 51.370 19.774 1.00 . A A .  1 MET H3   1 1 
        26  30784 1 1  1 MET HA   H 32.520 52.829 21.542 1.00 . A A .  1 MET HA   1 1 
        26  30785 1 1  1 MET HB2  H 32.580 51.253 23.362 1.00 . A A .  1 MET HB2  1 1 
        26  30786 1 1  1 MET HB3  H 31.470 50.709 22.101 1.00 . A A .  1 MET HB3  1 1 
        26  30787 1 1  1 MET HE1  H 33.880 46.797 21.959 1.00 . A A .  1 MET HE1  1 1 
        26  30788 1 1  1 MET HE2  H 34.714 47.213 23.534 1.00 . A A .  1 MET HE2  1 1 
        26  30789 1 1  1 MET HE3  H 33.366 45.975 23.499 1.00 . A A .  1 MET HE3  1 1 
        26  30790 1 1  1 MET HG2  H 33.240 49.135 21.242 1.00 . A A .  1 MET HG2  1 1 
        26  30791 1 1  1 MET HG3  H 34.315 49.671 22.602 1.00 . A A .  1 MET HG3  1 1 
        26  30792 1 1  1 MET N    N 32.942 51.534 19.986 1.00 . A A .  1 MET N    1 1 
        26  30793 1 1  1 MET O    O 35.458 51.577 21.201 1.00 . A A .  1 MET O    1 1 
        26  30794 1 1  1 MET SD   S 32.533 48.253 23.367 1.00 . A A .  1 MET SD   1 1 
        26  30795 1 1  2 GLN C    C 36.716 52.707 24.016 1.00 . A A .  2 GLN C    1 1 
        26  30796 1 1  2 GLN CA   C 36.087 53.668 23.004 1.00 . A A .  2 GLN CA   1 1 
        26  30797 1 1  2 GLN CB   C 35.966 55.074 23.585 1.00 . A A .  2 GLN CB   1 1 
        26  30798 1 1  2 GLN CD   C 37.159 57.048 24.631 1.00 . A A .  2 GLN CD   1 1 
        26  30799 1 1  2 GLN CG   C 37.312 55.747 23.841 1.00 . A A .  2 GLN CG   1 1 
        26  30800 1 1  2 GLN H    H 33.956 53.780 22.894 1.00 . A A .  2 GLN H    1 1 
        26  30801 1 1  2 GLN HA   H 36.729 53.725 22.088 1.00 . A A .  2 GLN HA   1 1 
        26  30802 1 1  2 GLN HB2  H 35.391 55.699 22.902 1.00 . A A .  2 GLN HB2  1 1 
        26  30803 1 1  2 GLN HB3  H 35.412 55.009 24.521 1.00 . A A .  2 GLN HB3  1 1 
        26  30804 1 1  2 GLN HE21 H 38.231 58.173 23.270 1.00 . A A .  2 GLN HE21 1 1 
        26  30805 1 1  2 GLN HE22 H 37.603 59.034 24.734 1.00 . A A .  2 GLN HE22 1 1 
        26  30806 1 1  2 GLN HG2  H 37.956 55.095 24.430 1.00 . A A .  2 GLN HG2  1 1 
        26  30807 1 1  2 GLN HG3  H 37.801 55.944 22.887 1.00 . A A .  2 GLN HG3  1 1 
        26  30808 1 1  2 GLN N    N 34.776 53.223 22.578 1.00 . A A .  2 GLN N    1 1 
        26  30809 1 1  2 GLN NE2  N 37.715 58.165 24.173 1.00 . A A .  2 GLN NE2  1 1 
        26  30810 1 1  2 GLN O    O 36.050 52.283 24.957 1.00 . A A .  2 GLN O    1 1 
        26  30811 1 1  2 GLN OE1  O 36.540 57.091 25.693 1.00 . A A .  2 GLN OE1  1 1 
        26  30812 1 1  3 ILE C    C 40.198 52.391 24.986 1.00 . A A .  3 ILE C    1 1 
        26  30813 1 1  3 ILE CA   C 38.848 51.700 24.784 1.00 . A A .  3 ILE CA   1 1 
        26  30814 1 1  3 ILE CB   C 39.037 50.254 24.336 1.00 . A A .  3 ILE CB   1 1 
        26  30815 1 1  3 ILE CD1  C 40.126 48.700 22.592 1.00 . A A .  3 ILE CD1  1 1 
        26  30816 1 1  3 ILE CG1  C 39.801 50.128 23.021 1.00 . A A .  3 ILE CG1  1 1 
        26  30817 1 1  3 ILE CG2  C 37.700 49.520 24.281 1.00 . A A .  3 ILE CG2  1 1 
        26  30818 1 1  3 ILE H    H 38.495 52.847 23.036 1.00 . A A .  3 ILE H    1 1 
        26  30819 1 1  3 ILE HA   H 38.329 51.685 25.776 1.00 . A A .  3 ILE HA   1 1 
        26  30820 1 1  3 ILE HB   H 39.633 49.768 25.109 1.00 . A A .  3 ILE HB   1 1 
        26  30821 1 1  3 ILE HD11 H 40.697 48.726 21.665 1.00 . A A .  3 ILE HD11 1 1 
        26  30822 1 1  3 ILE HD12 H 40.723 48.206 23.360 1.00 . A A .  3 ILE HD12 1 1 
        26  30823 1 1  3 ILE HD13 H 39.211 48.135 22.416 1.00 . A A .  3 ILE HD13 1 1 
        26  30824 1 1  3 ILE HG12 H 39.232 50.602 22.221 1.00 . A A .  3 ILE HG12 1 1 
        26  30825 1 1  3 ILE HG13 H 40.755 50.644 23.123 1.00 . A A .  3 ILE HG13 1 1 
        26  30826 1 1  3 ILE HG21 H 37.127 49.737 25.183 1.00 . A A .  3 ILE HG21 1 1 
        26  30827 1 1  3 ILE HG22 H 37.130 49.833 23.407 1.00 . A A .  3 ILE HG22 1 1 
        26  30828 1 1  3 ILE HG23 H 37.861 48.443 24.237 1.00 . A A .  3 ILE HG23 1 1 
        26  30829 1 1  3 ILE N    N 38.009 52.438 23.860 1.00 . A A .  3 ILE N    1 1 
        26  30830 1 1  3 ILE O    O 40.667 53.105 24.101 1.00 . A A .  3 ILE O    1 1 
        26  30831 1 1  4 PHE C    C 43.191 51.457 26.436 1.00 . A A .  4 PHE C    1 1 
        26  30832 1 1  4 PHE CA   C 42.184 52.610 26.435 1.00 . A A .  4 PHE CA   1 1 
        26  30833 1 1  4 PHE CB   C 42.185 53.313 27.790 1.00 . A A .  4 PHE CB   1 1 
        26  30834 1 1  4 PHE CD1  C 42.194 55.831 27.776 1.00 . A A .  4 PHE CD1  1 1 
        26  30835 1 1  4 PHE CD2  C 40.069 54.683 27.940 1.00 . A A .  4 PHE CD2  1 1 
        26  30836 1 1  4 PHE CE1  C 41.528 57.063 27.805 1.00 . A A .  4 PHE CE1  1 1 
        26  30837 1 1  4 PHE CE2  C 39.403 55.915 27.950 1.00 . A A .  4 PHE CE2  1 1 
        26  30838 1 1  4 PHE CG   C 41.463 54.639 27.835 1.00 . A A .  4 PHE CG   1 1 
        26  30839 1 1  4 PHE CZ   C 40.130 57.109 27.875 1.00 . A A .  4 PHE CZ   1 1 
        26  30840 1 1  4 PHE H    H 40.358 51.574 26.836 1.00 . A A .  4 PHE H    1 1 
        26  30841 1 1  4 PHE HA   H 42.514 53.342 25.656 1.00 . A A .  4 PHE HA   1 1 
        26  30842 1 1  4 PHE HB2  H 41.745 52.648 28.532 1.00 . A A .  4 PHE HB2  1 1 
        26  30843 1 1  4 PHE HB3  H 43.221 53.481 28.084 1.00 . A A .  4 PHE HB3  1 1 
        26  30844 1 1  4 PHE HD1  H 43.272 55.811 27.702 1.00 . A A .  4 PHE HD1  1 1 
        26  30845 1 1  4 PHE HD2  H 39.505 53.764 28.008 1.00 . A A .  4 PHE HD2  1 1 
        26  30846 1 1  4 PHE HE1  H 42.090 57.982 27.737 1.00 . A A .  4 PHE HE1  1 1 
        26  30847 1 1  4 PHE HE2  H 38.325 55.948 28.008 1.00 . A A .  4 PHE HE2  1 1 
        26  30848 1 1  4 PHE HZ   H 39.617 58.059 27.869 1.00 . A A .  4 PHE HZ   1 1 
        26  30849 1 1  4 PHE N    N 40.847 52.146 26.120 1.00 . A A .  4 PHE N    1 1 
        26  30850 1 1  4 PHE O    O 42.872 50.374 26.922 1.00 . A A .  4 PHE O    1 1 
        26  30851 1 1  5 VAL C    C 46.768 51.261 26.548 1.00 . A A .  5 VAL C    1 1 
        26  30852 1 1  5 VAL CA   C 45.472 50.682 25.977 1.00 . A A .  5 VAL CA   1 1 
        26  30853 1 1  5 VAL CB   C 45.713 50.046 24.611 1.00 . A A .  5 VAL CB   1 1 
        26  30854 1 1  5 VAL CG1  C 46.592 48.808 24.763 1.00 . A A .  5 VAL CG1  1 1 
        26  30855 1 1  5 VAL CG2  C 44.433 49.605 23.907 1.00 . A A .  5 VAL CG2  1 1 
        26  30856 1 1  5 VAL H    H 44.604 52.580 25.492 1.00 . A A .  5 VAL H    1 1 
        26  30857 1 1  5 VAL HA   H 45.158 49.847 26.655 1.00 . A A .  5 VAL HA   1 1 
        26  30858 1 1  5 VAL HB   H 46.225 50.762 23.967 1.00 . A A .  5 VAL HB   1 1 
        26  30859 1 1  5 VAL HG11 H 47.548 49.075 25.213 1.00 . A A .  5 VAL HG11 1 1 
        26  30860 1 1  5 VAL HG12 H 46.098 48.061 25.385 1.00 . A A .  5 VAL HG12 1 1 
        26  30861 1 1  5 VAL HG13 H 46.790 48.373 23.783 1.00 . A A .  5 VAL HG13 1 1 
        26  30862 1 1  5 VAL HG21 H 43.823 50.475 23.661 1.00 . A A .  5 VAL HG21 1 1 
        26  30863 1 1  5 VAL HG22 H 44.674 49.092 22.975 1.00 . A A .  5 VAL HG22 1 1 
        26  30864 1 1  5 VAL HG23 H 43.864 48.935 24.552 1.00 . A A .  5 VAL HG23 1 1 
        26  30865 1 1  5 VAL N    N 44.412 51.669 25.955 1.00 . A A .  5 VAL N    1 1 
        26  30866 1 1  5 VAL O    O 47.328 52.216 26.015 1.00 . A A .  5 VAL O    1 1 
        26  30867 1 1  6 LYS C    C 49.658 50.191 28.001 1.00 . A A .  6 LYS C    1 1 
        26  30868 1 1  6 LYS CA   C 48.437 51.034 28.377 1.00 . A A .  6 LYS CA   1 1 
        26  30869 1 1  6 LYS CB   C 48.070 50.924 29.854 1.00 . A A .  6 LYS CB   1 1 
        26  30870 1 1  6 LYS CD   C 49.696 52.741 30.732 1.00 . A A .  6 LYS CD   1 1 
        26  30871 1 1  6 LYS CE   C 48.650 53.844 30.595 1.00 . A A .  6 LYS CE   1 1 
        26  30872 1 1  6 LYS CG   C 49.139 51.326 30.866 1.00 . A A .  6 LYS CG   1 1 
        26  30873 1 1  6 LYS H    H 46.737 49.823 27.971 1.00 . A A .  6 LYS H    1 1 
        26  30874 1 1  6 LYS HA   H 48.680 52.102 28.146 1.00 . A A .  6 LYS HA   1 1 
        26  30875 1 1  6 LYS HB2  H 47.178 51.524 30.032 1.00 . A A .  6 LYS HB2  1 1 
        26  30876 1 1  6 LYS HB3  H 47.800 49.888 30.055 1.00 . A A .  6 LYS HB3  1 1 
        26  30877 1 1  6 LYS HD2  H 50.334 52.949 31.591 1.00 . A A .  6 LYS HD2  1 1 
        26  30878 1 1  6 LYS HD3  H 50.345 52.774 29.858 1.00 . A A .  6 LYS HD3  1 1 
        26  30879 1 1  6 LYS HE2  H 49.181 54.777 30.405 1.00 . A A .  6 LYS HE2  1 1 
        26  30880 1 1  6 LYS HE3  H 48.027 53.638 29.725 1.00 . A A .  6 LYS HE3  1 1 
        26  30881 1 1  6 LYS HG2  H 48.706 51.217 31.861 1.00 . A A .  6 LYS HG2  1 1 
        26  30882 1 1  6 LYS HG3  H 49.976 50.630 30.800 1.00 . A A .  6 LYS HG3  1 1 
        26  30883 1 1  6 LYS HZ1  H 47.222 54.820 31.702 1.00 . A A .  6 LYS HZ1  1 1 
        26  30884 1 1  6 LYS HZ2  H 47.200 53.212 31.958 1.00 . A A .  6 LYS HZ2  1 1 
        26  30885 1 1  6 LYS HZ3  H 48.386 54.121 32.610 1.00 . A A .  6 LYS HZ3  1 1 
        26  30886 1 1  6 LYS N    N 47.260 50.650 27.622 1.00 . A A .  6 LYS N    1 1 
        26  30887 1 1  6 LYS NZ   N 47.807 54.002 31.790 1.00 . A A .  6 LYS NZ   1 1 
        26  30888 1 1  6 LYS O    O 49.546 48.998 27.728 1.00 . A A .  6 LYS O    1 1 
        26  30889 1 1  7 THR C    C 53.000 50.382 29.066 1.00 . A A .  7 THR C    1 1 
        26  30890 1 1  7 THR CA   C 52.119 50.178 27.831 1.00 . A A .  7 THR CA   1 1 
        26  30891 1 1  7 THR CB   C 52.803 50.727 26.581 1.00 . A A .  7 THR CB   1 1 
        26  30892 1 1  7 THR CG2  C 53.980 49.880 26.107 1.00 . A A .  7 THR CG2  1 1 
        26  30893 1 1  7 THR H    H 50.831 51.847 28.150 1.00 . A A .  7 THR H    1 1 
        26  30894 1 1  7 THR HA   H 51.965 49.078 27.689 1.00 . A A .  7 THR HA   1 1 
        26  30895 1 1  7 THR HB   H 53.140 51.775 26.787 1.00 . A A .  7 THR HB   1 1 
        26  30896 1 1  7 THR HG1  H 52.346 51.250 24.785 1.00 . A A .  7 THR HG1  1 1 
        26  30897 1 1  7 THR HG21 H 54.811 49.958 26.809 1.00 . A A .  7 THR HG21 1 1 
        26  30898 1 1  7 THR HG22 H 53.673 48.838 26.009 1.00 . A A .  7 THR HG22 1 1 
        26  30899 1 1  7 THR HG23 H 54.325 50.235 25.137 1.00 . A A .  7 THR HG23 1 1 
        26  30900 1 1  7 THR N    N 50.832 50.816 28.024 1.00 . A A .  7 THR N    1 1 
        26  30901 1 1  7 THR O    O 52.872 51.391 29.757 1.00 . A A .  7 THR O    1 1 
        26  30902 1 1  7 THR OG1  O 51.903 50.783 25.497 1.00 . A A .  7 THR OG1  1 1 
        26  30903 1 1  8 LEU C    C 55.740 50.763 30.536 1.00 . A A .  8 LEU C    1 1 
        26  30904 1 1  8 LEU CA   C 54.852 49.519 30.456 1.00 . A A .  8 LEU CA   1 1 
        26  30905 1 1  8 LEU CB   C 55.723 48.267 30.432 1.00 . A A .  8 LEU CB   1 1 
        26  30906 1 1  8 LEU CD1  C 55.965 45.777 30.409 1.00 . A A .  8 LEU CD1  1 1 
        26  30907 1 1  8 LEU CD2  C 54.359 46.800 31.988 1.00 . A A .  8 LEU CD2  1 1 
        26  30908 1 1  8 LEU CG   C 54.994 46.938 30.607 1.00 . A A .  8 LEU CG   1 1 
        26  30909 1 1  8 LEU H    H 53.952 48.618 28.749 1.00 . A A .  8 LEU H    1 1 
        26  30910 1 1  8 LEU HA   H 54.244 49.514 31.397 1.00 . A A .  8 LEU HA   1 1 
        26  30911 1 1  8 LEU HB2  H 56.264 48.249 29.486 1.00 . A A .  8 LEU HB2  1 1 
        26  30912 1 1  8 LEU HB3  H 56.469 48.345 31.223 1.00 . A A .  8 LEU HB3  1 1 
        26  30913 1 1  8 LEU HD11 H 56.746 45.809 31.169 1.00 . A A .  8 LEU HD11 1 1 
        26  30914 1 1  8 LEU HD12 H 55.426 44.832 30.487 1.00 . A A .  8 LEU HD12 1 1 
        26  30915 1 1  8 LEU HD13 H 56.419 45.838 29.419 1.00 . A A .  8 LEU HD13 1 1 
        26  30916 1 1  8 LEU HD21 H 53.563 47.535 32.110 1.00 . A A .  8 LEU HD21 1 1 
        26  30917 1 1  8 LEU HD22 H 53.929 45.805 32.097 1.00 . A A .  8 LEU HD22 1 1 
        26  30918 1 1  8 LEU HD23 H 55.106 46.949 32.768 1.00 . A A .  8 LEU HD23 1 1 
        26  30919 1 1  8 LEU HG   H 54.222 46.856 29.842 1.00 . A A .  8 LEU HG   1 1 
        26  30920 1 1  8 LEU N    N 53.941 49.480 29.330 1.00 . A A .  8 LEU N    1 1 
        26  30921 1 1  8 LEU O    O 56.270 51.079 31.598 1.00 . A A .  8 LEU O    1 1 
        26  30922 1 1  9 THR C    C 55.671 53.928 30.020 1.00 . A A .  9 THR C    1 1 
        26  30923 1 1  9 THR CA   C 56.457 52.820 29.315 1.00 . A A .  9 THR CA   1 1 
        26  30924 1 1  9 THR CB   C 56.540 53.193 27.837 1.00 . A A .  9 THR CB   1 1 
        26  30925 1 1  9 THR CG2  C 57.482 52.299 27.036 1.00 . A A .  9 THR CG2  1 1 
        26  30926 1 1  9 THR H    H 55.371 51.169 28.587 1.00 . A A .  9 THR H    1 1 
        26  30927 1 1  9 THR HA   H 57.495 52.809 29.738 1.00 . A A .  9 THR HA   1 1 
        26  30928 1 1  9 THR HB   H 56.890 54.250 27.725 1.00 . A A .  9 THR HB   1 1 
        26  30929 1 1  9 THR HG1  H 55.343 53.072 26.321 1.00 . A A .  9 THR HG1  1 1 
        26  30930 1 1  9 THR HG21 H 57.193 51.250 27.112 1.00 . A A .  9 THR HG21 1 1 
        26  30931 1 1  9 THR HG22 H 57.471 52.595 25.987 1.00 . A A .  9 THR HG22 1 1 
        26  30932 1 1  9 THR HG23 H 58.495 52.418 27.423 1.00 . A A .  9 THR HG23 1 1 
        26  30933 1 1  9 THR N    N 55.860 51.507 29.440 1.00 . A A .  9 THR N    1 1 
        26  30934 1 1  9 THR O    O 56.116 55.072 30.067 1.00 . A A .  9 THR O    1 1 
        26  30935 1 1  9 THR OG1  O 55.252 53.065 27.276 1.00 . A A .  9 THR OG1  1 1 
        26  30936 1 1 10 GLY C    C 52.631 55.229 29.934 1.00 . A A . 10 GLY C    1 1 
        26  30937 1 1 10 GLY CA   C 53.504 54.592 31.016 1.00 . A A . 10 GLY CA   1 1 
        26  30938 1 1 10 GLY H    H 54.133 52.660 30.406 1.00 . A A . 10 GLY H    1 1 
        26  30939 1 1 10 GLY HA2  H 52.824 54.069 31.736 1.00 . A A . 10 GLY HA2  1 1 
        26  30940 1 1 10 GLY HA3  H 54.032 55.412 31.565 1.00 . A A . 10 GLY HA3  1 1 
        26  30941 1 1 10 GLY N    N 54.471 53.637 30.515 1.00 . A A . 10 GLY N    1 1 
        26  30942 1 1 10 GLY O    O 51.630 55.854 30.281 1.00 . A A . 10 GLY O    1 1 
        26  30943 1 1 11 LYS C    C 50.797 54.954 27.486 1.00 . A A . 11 LYS C    1 1 
        26  30944 1 1 11 LYS CA   C 52.197 55.571 27.532 1.00 . A A . 11 LYS CA   1 1 
        26  30945 1 1 11 LYS CB   C 52.970 55.308 26.244 1.00 . A A . 11 LYS CB   1 1 
        26  30946 1 1 11 LYS CD   C 52.083 57.241 24.776 1.00 . A A . 11 LYS CD   1 1 
        26  30947 1 1 11 LYS CE   C 51.275 57.567 23.524 1.00 . A A . 11 LYS CE   1 1 
        26  30948 1 1 11 LYS CG   C 52.312 55.740 24.936 1.00 . A A . 11 LYS CG   1 1 
        26  30949 1 1 11 LYS H    H 53.790 54.473 28.447 1.00 . A A . 11 LYS H    1 1 
        26  30950 1 1 11 LYS HA   H 52.107 56.679 27.675 1.00 . A A . 11 LYS HA   1 1 
        26  30951 1 1 11 LYS HB2  H 53.946 55.787 26.316 1.00 . A A . 11 LYS HB2  1 1 
        26  30952 1 1 11 LYS HB3  H 53.137 54.234 26.167 1.00 . A A . 11 LYS HB3  1 1 
        26  30953 1 1 11 LYS HD2  H 51.522 57.609 25.635 1.00 . A A . 11 LYS HD2  1 1 
        26  30954 1 1 11 LYS HD3  H 53.043 57.759 24.750 1.00 . A A . 11 LYS HD3  1 1 
        26  30955 1 1 11 LYS HE2  H 50.350 56.991 23.546 1.00 . A A . 11 LYS HE2  1 1 
        26  30956 1 1 11 LYS HE3  H 51.001 58.620 23.562 1.00 . A A . 11 LYS HE3  1 1 
        26  30957 1 1 11 LYS HG2  H 52.955 55.407 24.122 1.00 . A A . 11 LYS HG2  1 1 
        26  30958 1 1 11 LYS HG3  H 51.361 55.220 24.831 1.00 . A A . 11 LYS HG3  1 1 
        26  30959 1 1 11 LYS HZ1  H 52.192 56.314 22.144 1.00 . A A . 11 LYS HZ1  1 1 
        26  30960 1 1 11 LYS HZ2  H 51.458 57.588 21.477 1.00 . A A . 11 LYS HZ2  1 1 
        26  30961 1 1 11 LYS HZ3  H 52.879 57.801 22.258 1.00 . A A . 11 LYS HZ3  1 1 
        26  30962 1 1 11 LYS N    N 52.952 55.053 28.655 1.00 . A A . 11 LYS N    1 1 
        26  30963 1 1 11 LYS NZ   N 52.005 57.297 22.275 1.00 . A A . 11 LYS NZ   1 1 
        26  30964 1 1 11 LYS O    O 50.649 53.744 27.643 1.00 . A A . 11 LYS O    1 1 
        26  30965 1 1 12 THR C    C 48.011 55.781 25.532 1.00 . A A . 12 THR C    1 1 
        26  30966 1 1 12 THR CA   C 48.432 55.349 26.938 1.00 . A A . 12 THR CA   1 1 
        26  30967 1 1 12 THR CB   C 47.451 55.810 28.013 1.00 . A A . 12 THR CB   1 1 
        26  30968 1 1 12 THR CG2  C 46.805 57.175 27.789 1.00 . A A . 12 THR CG2  1 1 
        26  30969 1 1 12 THR H    H 49.983 56.797 27.175 1.00 . A A . 12 THR H    1 1 
        26  30970 1 1 12 THR HA   H 48.426 54.229 26.946 1.00 . A A . 12 THR HA   1 1 
        26  30971 1 1 12 THR HB   H 48.001 55.851 28.988 1.00 . A A . 12 THR HB   1 1 
        26  30972 1 1 12 THR HG1  H 45.971 55.024 28.960 1.00 . A A . 12 THR HG1  1 1 
        26  30973 1 1 12 THR HG21 H 46.130 57.142 26.933 1.00 . A A . 12 THR HG21 1 1 
        26  30974 1 1 12 THR HG22 H 46.237 57.462 28.673 1.00 . A A . 12 THR HG22 1 1 
        26  30975 1 1 12 THR HG23 H 47.580 57.921 27.618 1.00 . A A . 12 THR HG23 1 1 
        26  30976 1 1 12 THR N    N 49.783 55.778 27.238 1.00 . A A . 12 THR N    1 1 
        26  30977 1 1 12 THR O    O 48.480 56.801 25.033 1.00 . A A . 12 THR O    1 1 
        26  30978 1 1 12 THR OG1  O 46.423 54.853 28.130 1.00 . A A . 12 THR OG1  1 1 
        26  30979 1 1 13 ILE C    C 44.993 55.011 23.699 1.00 . A A . 13 ILE C    1 1 
        26  30980 1 1 13 ILE CA   C 46.488 55.331 23.639 1.00 . A A . 13 ILE CA   1 1 
        26  30981 1 1 13 ILE CB   C 47.171 54.636 22.465 1.00 . A A . 13 ILE CB   1 1 
        26  30982 1 1 13 ILE CD1  C 47.916 52.348 21.510 1.00 . A A . 13 ILE CD1  1 1 
        26  30983 1 1 13 ILE CG1  C 47.149 53.115 22.584 1.00 . A A . 13 ILE CG1  1 1 
        26  30984 1 1 13 ILE CG2  C 48.584 55.180 22.273 1.00 . A A . 13 ILE CG2  1 1 
        26  30985 1 1 13 ILE H    H 46.784 54.175 25.412 1.00 . A A . 13 ILE H    1 1 
        26  30986 1 1 13 ILE HA   H 46.591 56.433 23.464 1.00 . A A . 13 ILE HA   1 1 
        26  30987 1 1 13 ILE HB   H 46.615 54.894 21.564 1.00 . A A . 13 ILE HB   1 1 
        26  30988 1 1 13 ILE HD11 H 47.790 51.282 21.699 1.00 . A A . 13 ILE HD11 1 1 
        26  30989 1 1 13 ILE HD12 H 47.530 52.592 20.521 1.00 . A A . 13 ILE HD12 1 1 
        26  30990 1 1 13 ILE HD13 H 48.980 52.578 21.563 1.00 . A A . 13 ILE HD13 1 1 
        26  30991 1 1 13 ILE HG12 H 47.571 52.822 23.546 1.00 . A A . 13 ILE HG12 1 1 
        26  30992 1 1 13 ILE HG13 H 46.115 52.770 22.563 1.00 . A A . 13 ILE HG13 1 1 
        26  30993 1 1 13 ILE HG21 H 48.574 56.269 22.337 1.00 . A A . 13 ILE HG21 1 1 
        26  30994 1 1 13 ILE HG22 H 49.245 54.789 23.046 1.00 . A A . 13 ILE HG22 1 1 
        26  30995 1 1 13 ILE HG23 H 48.970 54.898 21.294 1.00 . A A . 13 ILE HG23 1 1 
        26  30996 1 1 13 ILE N    N 47.117 55.020 24.907 1.00 . A A . 13 ILE N    1 1 
        26  30997 1 1 13 ILE O    O 44.588 54.065 24.371 1.00 . A A . 13 ILE O    1 1 
        26  30998 1 1 14 THR C    C 42.409 54.979 21.453 1.00 . A A . 14 THR C    1 1 
        26  30999 1 1 14 THR CA   C 42.753 55.540 22.834 1.00 . A A . 14 THR CA   1 1 
        26  31000 1 1 14 THR CB   C 41.897 56.772 23.111 1.00 . A A . 14 THR CB   1 1 
        26  31001 1 1 14 THR CG2  C 41.841 57.077 24.604 1.00 . A A . 14 THR CG2  1 1 
        26  31002 1 1 14 THR H    H 44.600 56.551 22.433 1.00 . A A . 14 THR H    1 1 
        26  31003 1 1 14 THR HA   H 42.441 54.772 23.587 1.00 . A A . 14 THR HA   1 1 
        26  31004 1 1 14 THR HB   H 40.852 56.562 22.767 1.00 . A A . 14 THR HB   1 1 
        26  31005 1 1 14 THR HG1  H 43.322 57.925 22.480 1.00 . A A . 14 THR HG1  1 1 
        26  31006 1 1 14 THR HG21 H 42.830 57.340 24.982 1.00 . A A . 14 THR HG21 1 1 
        26  31007 1 1 14 THR HG22 H 41.143 57.894 24.788 1.00 . A A . 14 THR HG22 1 1 
        26  31008 1 1 14 THR HG23 H 41.474 56.194 25.124 1.00 . A A . 14 THR HG23 1 1 
        26  31009 1 1 14 THR N    N 44.175 55.779 22.984 1.00 . A A . 14 THR N    1 1 
        26  31010 1 1 14 THR O    O 42.857 55.512 20.440 1.00 . A A . 14 THR O    1 1 
        26  31011 1 1 14 THR OG1  O 42.363 57.931 22.455 1.00 . A A . 14 THR OG1  1 1 
        26  31012 1 1 15 LEU C    C 39.590 53.288 20.209 1.00 . A A . 15 LEU C    1 1 
        26  31013 1 1 15 LEU CA   C 41.119 53.266 20.227 1.00 . A A . 15 LEU CA   1 1 
        26  31014 1 1 15 LEU CB   C 41.645 51.837 20.137 1.00 . A A . 15 LEU CB   1 1 
        26  31015 1 1 15 LEU CD1  C 44.170 52.213 20.403 1.00 . A A . 15 LEU CD1  1 1 
        26  31016 1 1 15 LEU CD2  C 43.303 50.130 19.453 1.00 . A A . 15 LEU CD2  1 1 
        26  31017 1 1 15 LEU CG   C 43.042 51.630 19.556 1.00 . A A . 15 LEU CG   1 1 
        26  31018 1 1 15 LEU H    H 41.306 53.524 22.339 1.00 . A A . 15 LEU H    1 1 
        26  31019 1 1 15 LEU HA   H 41.482 53.836 19.334 1.00 . A A . 15 LEU HA   1 1 
        26  31020 1 1 15 LEU HB2  H 41.603 51.377 21.124 1.00 . A A . 15 LEU HB2  1 1 
        26  31021 1 1 15 LEU HB3  H 40.962 51.276 19.500 1.00 . A A . 15 LEU HB3  1 1 
        26  31022 1 1 15 LEU HD11 H 44.054 51.918 21.446 1.00 . A A . 15 LEU HD11 1 1 
        26  31023 1 1 15 LEU HD12 H 45.132 51.862 20.031 1.00 . A A . 15 LEU HD12 1 1 
        26  31024 1 1 15 LEU HD13 H 44.173 53.301 20.320 1.00 . A A . 15 LEU HD13 1 1 
        26  31025 1 1 15 LEU HD21 H 42.544 49.661 18.827 1.00 . A A . 15 LEU HD21 1 1 
        26  31026 1 1 15 LEU HD22 H 44.282 49.963 19.005 1.00 . A A . 15 LEU HD22 1 1 
        26  31027 1 1 15 LEU HD23 H 43.279 49.685 20.448 1.00 . A A . 15 LEU HD23 1 1 
        26  31028 1 1 15 LEU HG   H 43.092 52.058 18.555 1.00 . A A . 15 LEU HG   1 1 
        26  31029 1 1 15 LEU N    N 41.619 53.911 21.425 1.00 . A A . 15 LEU N    1 1 
        26  31030 1 1 15 LEU O    O 38.945 53.334 21.254 1.00 . A A . 15 LEU O    1 1 
        26  31031 1 1 16 GLU C    C 37.343 51.839 17.879 1.00 . A A . 16 GLU C    1 1 
        26  31032 1 1 16 GLU CA   C 37.591 53.065 18.760 1.00 . A A . 16 GLU CA   1 1 
        26  31033 1 1 16 GLU CB   C 37.041 54.348 18.144 1.00 . A A . 16 GLU CB   1 1 
        26  31034 1 1 16 GLU CD   C 34.758 54.459 19.312 1.00 . A A . 16 GLU CD   1 1 
        26  31035 1 1 16 GLU CG   C 36.122 55.117 19.091 1.00 . A A . 16 GLU CG   1 1 
        26  31036 1 1 16 GLU H    H 39.646 53.149 18.191 1.00 . A A . 16 GLU H    1 1 
        26  31037 1 1 16 GLU HA   H 37.072 52.882 19.736 1.00 . A A . 16 GLU HA   1 1 
        26  31038 1 1 16 GLU HB2  H 37.866 55.001 17.860 1.00 . A A . 16 GLU HB2  1 1 
        26  31039 1 1 16 GLU HB3  H 36.494 54.122 17.229 1.00 . A A . 16 GLU HB3  1 1 
        26  31040 1 1 16 GLU HG2  H 36.624 55.243 20.050 1.00 . A A . 16 GLU HG2  1 1 
        26  31041 1 1 16 GLU HG3  H 35.950 56.105 18.665 1.00 . A A . 16 GLU HG3  1 1 
        26  31042 1 1 16 GLU N    N 39.011 53.199 19.014 1.00 . A A . 16 GLU N    1 1 
        26  31043 1 1 16 GLU O    O 37.762 51.790 16.725 1.00 . A A . 16 GLU O    1 1 
        26  31044 1 1 16 GLU OE1  O 34.483 53.386 18.734 1.00 . A A . 16 GLU OE1  1 1 
        26  31045 1 1 16 GLU OE2  O 33.925 55.009 20.065 1.00 . A A . 16 GLU OE2  1 1 
        26  31046 1 1 17 VAL C    C 35.189 48.905 18.064 1.00 . A A . 17 VAL C    1 1 
        26  31047 1 1 17 VAL CA   C 36.592 49.485 17.868 1.00 . A A . 17 VAL CA   1 1 
        26  31048 1 1 17 VAL CB   C 37.636 48.540 18.455 1.00 . A A . 17 VAL CB   1 1 
        26  31049 1 1 17 VAL CG1  C 39.061 48.983 18.135 1.00 . A A . 17 VAL CG1  1 1 
        26  31050 1 1 17 VAL CG2  C 37.520 48.378 19.968 1.00 . A A . 17 VAL CG2  1 1 
        26  31051 1 1 17 VAL H    H 36.347 50.939 19.405 1.00 . A A . 17 VAL H    1 1 
        26  31052 1 1 17 VAL HA   H 36.769 49.532 16.763 1.00 . A A . 17 VAL HA   1 1 
        26  31053 1 1 17 VAL HB   H 37.498 47.555 18.010 1.00 . A A . 17 VAL HB   1 1 
        26  31054 1 1 17 VAL HG11 H 39.162 49.137 17.061 1.00 . A A . 17 VAL HG11 1 1 
        26  31055 1 1 17 VAL HG12 H 39.294 49.911 18.658 1.00 . A A . 17 VAL HG12 1 1 
        26  31056 1 1 17 VAL HG13 H 39.761 48.205 18.443 1.00 . A A . 17 VAL HG13 1 1 
        26  31057 1 1 17 VAL HG21 H 37.688 49.329 20.474 1.00 . A A . 17 VAL HG21 1 1 
        26  31058 1 1 17 VAL HG22 H 36.534 47.997 20.236 1.00 . A A . 17 VAL HG22 1 1 
        26  31059 1 1 17 VAL HG23 H 38.273 47.663 20.299 1.00 . A A . 17 VAL HG23 1 1 
        26  31060 1 1 17 VAL N    N 36.711 50.811 18.439 1.00 . A A . 17 VAL N    1 1 
        26  31061 1 1 17 VAL O    O 34.399 49.441 18.838 1.00 . A A . 17 VAL O    1 1 
        26  31062 1 1 18 GLU C    C 33.868 45.928 18.604 1.00 . A A . 18 GLU C    1 1 
        26  31063 1 1 18 GLU CA   C 33.634 47.073 17.616 1.00 . A A . 18 GLU CA   1 1 
        26  31064 1 1 18 GLU CB   C 33.053 46.524 16.317 1.00 . A A . 18 GLU CB   1 1 
        26  31065 1 1 18 GLU CD   C 30.912 47.868 16.383 1.00 . A A . 18 GLU CD   1 1 
        26  31066 1 1 18 GLU CG   C 32.153 47.500 15.567 1.00 . A A . 18 GLU CG   1 1 
        26  31067 1 1 18 GLU H    H 35.557 47.398 16.741 1.00 . A A . 18 GLU H    1 1 
        26  31068 1 1 18 GLU HA   H 32.879 47.765 18.069 1.00 . A A . 18 GLU HA   1 1 
        26  31069 1 1 18 GLU HB2  H 33.864 46.208 15.660 1.00 . A A . 18 GLU HB2  1 1 
        26  31070 1 1 18 GLU HB3  H 32.458 45.637 16.539 1.00 . A A . 18 GLU HB3  1 1 
        26  31071 1 1 18 GLU HG2  H 32.720 48.395 15.309 1.00 . A A . 18 GLU HG2  1 1 
        26  31072 1 1 18 GLU HG3  H 31.835 47.034 14.634 1.00 . A A . 18 GLU HG3  1 1 
        26  31073 1 1 18 GLU N    N 34.844 47.829 17.363 1.00 . A A . 18 GLU N    1 1 
        26  31074 1 1 18 GLU O    O 34.951 45.346 18.611 1.00 . A A . 18 GLU O    1 1 
        26  31075 1 1 18 GLU OE1  O 30.870 48.976 16.963 1.00 . A A . 18 GLU OE1  1 1 
        26  31076 1 1 18 GLU OE2  O 29.988 47.037 16.513 1.00 . A A . 18 GLU OE2  1 1 
        26  31077 1 1 19 PRO C    C 33.316 43.026 19.351 1.00 . A A . 19 PRO C    1 1 
        26  31078 1 1 19 PRO CA   C 32.895 44.275 20.129 1.00 . A A . 19 PRO CA   1 1 
        26  31079 1 1 19 PRO CB   C 31.487 44.100 20.690 1.00 . A A . 19 PRO CB   1 1 
        26  31080 1 1 19 PRO CD   C 31.663 46.259 19.675 1.00 . A A . 19 PRO CD   1 1 
        26  31081 1 1 19 PRO CG   C 30.975 45.530 20.825 1.00 . A A . 19 PRO CG   1 1 
        26  31082 1 1 19 PRO HA   H 33.605 44.429 20.981 1.00 . A A . 19 PRO HA   1 1 
        26  31083 1 1 19 PRO HB2  H 30.871 43.556 19.974 1.00 . A A . 19 PRO HB2  1 1 
        26  31084 1 1 19 PRO HB3  H 31.495 43.585 21.650 1.00 . A A . 19 PRO HB3  1 1 
        26  31085 1 1 19 PRO HD2  H 30.984 46.280 18.784 1.00 . A A . 19 PRO HD2  1 1 
        26  31086 1 1 19 PRO HD3  H 31.919 47.301 19.992 1.00 . A A . 19 PRO HD3  1 1 
        26  31087 1 1 19 PRO HG2  H 29.890 45.577 20.735 1.00 . A A . 19 PRO HG2  1 1 
        26  31088 1 1 19 PRO HG3  H 31.310 45.943 21.777 1.00 . A A . 19 PRO HG3  1 1 
        26  31089 1 1 19 PRO N    N 32.862 45.506 19.365 1.00 . A A . 19 PRO N    1 1 
        26  31090 1 1 19 PRO O    O 33.883 42.107 19.938 1.00 . A A . 19 PRO O    1 1 
        26  31091 1 1 20 SER C    C 34.854 42.029 16.558 1.00 . A A . 20 SER C    1 1 
        26  31092 1 1 20 SER CA   C 33.440 41.926 17.135 1.00 . A A . 20 SER CA   1 1 
        26  31093 1 1 20 SER CB   C 32.407 41.848 16.015 1.00 . A A . 20 SER CB   1 1 
        26  31094 1 1 20 SER H    H 32.543 43.786 17.626 1.00 . A A . 20 SER H    1 1 
        26  31095 1 1 20 SER HA   H 33.400 40.955 17.690 1.00 . A A . 20 SER HA   1 1 
        26  31096 1 1 20 SER HB2  H 32.687 41.045 15.285 1.00 . A A . 20 SER HB2  1 1 
        26  31097 1 1 20 SER HB3  H 31.417 41.584 16.468 1.00 . A A . 20 SER HB3  1 1 
        26  31098 1 1 20 SER HG   H 31.398 43.123 14.987 1.00 . A A . 20 SER HG   1 1 
        26  31099 1 1 20 SER N    N 33.061 42.987 18.046 1.00 . A A . 20 SER N    1 1 
        26  31100 1 1 20 SER O    O 35.264 41.150 15.802 1.00 . A A . 20 SER O    1 1 
        26  31101 1 1 20 SER OG   O 32.287 43.083 15.346 1.00 . A A . 20 SER OG   1 1 
        26  31102 1 1 21 ASP C    C 37.904 42.246 17.297 1.00 . A A . 21 ASP C    1 1 
        26  31103 1 1 21 ASP CA   C 37.010 43.169 16.465 1.00 . A A . 21 ASP CA   1 1 
        26  31104 1 1 21 ASP CB   C 37.484 44.619 16.491 1.00 . A A . 21 ASP CB   1 1 
        26  31105 1 1 21 ASP CG   C 36.888 45.492 15.386 1.00 . A A . 21 ASP CG   1 1 
        26  31106 1 1 21 ASP H    H 35.261 43.773 17.548 1.00 . A A . 21 ASP H    1 1 
        26  31107 1 1 21 ASP HA   H 37.058 42.834 15.398 1.00 . A A . 21 ASP HA   1 1 
        26  31108 1 1 21 ASP HB2  H 37.269 45.055 17.467 1.00 . A A . 21 ASP HB2  1 1 
        26  31109 1 1 21 ASP HB3  H 38.566 44.632 16.369 1.00 . A A . 21 ASP HB3  1 1 
        26  31110 1 1 21 ASP N    N 35.626 43.062 16.883 1.00 . A A . 21 ASP N    1 1 
        26  31111 1 1 21 ASP O    O 37.780 42.168 18.517 1.00 . A A . 21 ASP O    1 1 
        26  31112 1 1 21 ASP OD1  O 36.489 44.969 14.323 1.00 . A A . 21 ASP OD1  1 1 
        26  31113 1 1 21 ASP OD2  O 36.883 46.735 15.522 1.00 . A A . 21 ASP OD2  1 1 
        26  31114 1 1 22 THR C    C 40.853 41.204 18.019 1.00 . A A . 22 THR C    1 1 
        26  31115 1 1 22 THR CA   C 39.688 40.562 17.262 1.00 . A A . 22 THR CA   1 1 
        26  31116 1 1 22 THR CB   C 40.246 39.547 16.269 1.00 . A A . 22 THR CB   1 1 
        26  31117 1 1 22 THR CG2  C 39.173 38.770 15.514 1.00 . A A . 22 THR CG2  1 1 
        26  31118 1 1 22 THR H    H 38.868 41.634 15.605 1.00 . A A . 22 THR H    1 1 
        26  31119 1 1 22 THR HA   H 39.064 39.993 17.998 1.00 . A A . 22 THR HA   1 1 
        26  31120 1 1 22 THR HB   H 40.870 38.804 16.828 1.00 . A A . 22 THR HB   1 1 
        26  31121 1 1 22 THR HG1  H 41.117 39.679 14.546 1.00 . A A . 22 THR HG1  1 1 
        26  31122 1 1 22 THR HG21 H 38.560 39.447 14.919 1.00 . A A . 22 THR HG21 1 1 
        26  31123 1 1 22 THR HG22 H 39.634 38.027 14.862 1.00 . A A . 22 THR HG22 1 1 
        26  31124 1 1 22 THR HG23 H 38.540 38.246 16.230 1.00 . A A . 22 THR HG23 1 1 
        26  31125 1 1 22 THR N    N 38.811 41.531 16.638 1.00 . A A . 22 THR N    1 1 
        26  31126 1 1 22 THR O    O 41.145 42.388 17.861 1.00 . A A . 22 THR O    1 1 
        26  31127 1 1 22 THR OG1  O 41.073 40.214 15.341 1.00 . A A . 22 THR OG1  1 1 
        26  31128 1 1 23 ILE C    C 43.809 41.251 18.319 1.00 . A A . 23 ILE C    1 1 
        26  31129 1 1 23 ILE CA   C 42.827 40.820 19.409 1.00 . A A . 23 ILE CA   1 1 
        26  31130 1 1 23 ILE CB   C 43.359 39.719 20.321 1.00 . A A . 23 ILE CB   1 1 
        26  31131 1 1 23 ILE CD1  C 41.291 39.698 21.898 1.00 . A A . 23 ILE CD1  1 1 
        26  31132 1 1 23 ILE CG1  C 42.804 39.820 21.740 1.00 . A A . 23 ILE CG1  1 1 
        26  31133 1 1 23 ILE CG2  C 44.879 39.708 20.446 1.00 . A A . 23 ILE CG2  1 1 
        26  31134 1 1 23 ILE H    H 41.217 39.456 19.014 1.00 . A A . 23 ILE H    1 1 
        26  31135 1 1 23 ILE HA   H 42.637 41.733 20.032 1.00 . A A . 23 ILE HA   1 1 
        26  31136 1 1 23 ILE HB   H 43.067 38.758 19.899 1.00 . A A . 23 ILE HB   1 1 
        26  31137 1 1 23 ILE HD11 H 40.768 40.479 21.347 1.00 . A A . 23 ILE HD11 1 1 
        26  31138 1 1 23 ILE HD12 H 40.970 38.716 21.551 1.00 . A A . 23 ILE HD12 1 1 
        26  31139 1 1 23 ILE HD13 H 41.033 39.800 22.952 1.00 . A A . 23 ILE HD13 1 1 
        26  31140 1 1 23 ILE HG12 H 43.242 39.016 22.331 1.00 . A A . 23 ILE HG12 1 1 
        26  31141 1 1 23 ILE HG13 H 43.112 40.771 22.175 1.00 . A A . 23 ILE HG13 1 1 
        26  31142 1 1 23 ILE HG21 H 45.348 39.496 19.485 1.00 . A A . 23 ILE HG21 1 1 
        26  31143 1 1 23 ILE HG22 H 45.229 40.676 20.807 1.00 . A A . 23 ILE HG22 1 1 
        26  31144 1 1 23 ILE HG23 H 45.198 38.928 21.137 1.00 . A A . 23 ILE HG23 1 1 
        26  31145 1 1 23 ILE N    N 41.570 40.413 18.812 1.00 . A A . 23 ILE N    1 1 
        26  31146 1 1 23 ILE O    O 44.518 42.240 18.500 1.00 . A A . 23 ILE O    1 1 
        26  31147 1 1 24 GLU C    C 44.226 42.265 15.336 1.00 . A A . 24 GLU C    1 1 
        26  31148 1 1 24 GLU CA   C 44.687 41.000 16.061 1.00 . A A . 24 GLU CA   1 1 
        26  31149 1 1 24 GLU CB   C 44.896 39.867 15.062 1.00 . A A . 24 GLU CB   1 1 
        26  31150 1 1 24 GLU CD   C 46.258 37.801 14.649 1.00 . A A . 24 GLU CD   1 1 
        26  31151 1 1 24 GLU CG   C 45.709 38.751 15.714 1.00 . A A . 24 GLU CG   1 1 
        26  31152 1 1 24 GLU H    H 43.204 39.779 17.035 1.00 . A A . 24 GLU H    1 1 
        26  31153 1 1 24 GLU HA   H 45.684 41.257 16.502 1.00 . A A . 24 GLU HA   1 1 
        26  31154 1 1 24 GLU HB2  H 43.937 39.486 14.711 1.00 . A A . 24 GLU HB2  1 1 
        26  31155 1 1 24 GLU HB3  H 45.454 40.248 14.208 1.00 . A A . 24 GLU HB3  1 1 
        26  31156 1 1 24 GLU HG2  H 46.541 39.185 16.267 1.00 . A A . 24 GLU HG2  1 1 
        26  31157 1 1 24 GLU HG3  H 45.081 38.214 16.424 1.00 . A A . 24 GLU HG3  1 1 
        26  31158 1 1 24 GLU N    N 43.828 40.602 17.158 1.00 . A A . 24 GLU N    1 1 
        26  31159 1 1 24 GLU O    O 45.075 43.076 14.973 1.00 . A A . 24 GLU O    1 1 
        26  31160 1 1 24 GLU OE1  O 47.435 37.972 14.263 1.00 . A A . 24 GLU OE1  1 1 
        26  31161 1 1 24 GLU OE2  O 45.526 36.895 14.194 1.00 . A A . 24 GLU OE2  1 1 
        26  31162 1 1 25 ASN C    C 42.899 44.919 15.611 1.00 . A A . 25 ASN C    1 1 
        26  31163 1 1 25 ASN CA   C 42.423 43.770 14.720 1.00 . A A . 25 ASN CA   1 1 
        26  31164 1 1 25 ASN CB   C 40.899 43.773 14.635 1.00 . A A . 25 ASN CB   1 1 
        26  31165 1 1 25 ASN CG   C 40.275 42.809 13.625 1.00 . A A . 25 ASN CG   1 1 
        26  31166 1 1 25 ASN H    H 42.251 41.756 15.479 1.00 . A A . 25 ASN H    1 1 
        26  31167 1 1 25 ASN HA   H 42.837 43.964 13.697 1.00 . A A . 25 ASN HA   1 1 
        26  31168 1 1 25 ASN HB2  H 40.487 43.549 15.619 1.00 . A A . 25 ASN HB2  1 1 
        26  31169 1 1 25 ASN HB3  H 40.565 44.773 14.358 1.00 . A A . 25 ASN HB3  1 1 
        26  31170 1 1 25 ASN HD21 H 41.767 43.045 12.206 1.00 . A A . 25 ASN HD21 1 1 
        26  31171 1 1 25 ASN HD22 H 40.350 42.039 11.734 1.00 . A A . 25 ASN HD22 1 1 
        26  31172 1 1 25 ASN N    N 42.924 42.497 15.198 1.00 . A A . 25 ASN N    1 1 
        26  31173 1 1 25 ASN ND2  N 40.839 42.633 12.433 1.00 . A A . 25 ASN ND2  1 1 
        26  31174 1 1 25 ASN O    O 43.276 45.970 15.097 1.00 . A A . 25 ASN O    1 1 
        26  31175 1 1 25 ASN OD1  O 39.204 42.253 13.859 1.00 . A A . 25 ASN OD1  1 1 
        26  31176 1 1 26 VAL C    C 45.009 45.795 17.742 1.00 . A A . 26 VAL C    1 1 
        26  31177 1 1 26 VAL CA   C 43.488 45.677 17.865 1.00 . A A . 26 VAL CA   1 1 
        26  31178 1 1 26 VAL CB   C 43.029 45.380 19.289 1.00 . A A . 26 VAL CB   1 1 
        26  31179 1 1 26 VAL CG1  C 43.685 46.311 20.304 1.00 . A A . 26 VAL CG1  1 1 
        26  31180 1 1 26 VAL CG2  C 41.520 45.579 19.412 1.00 . A A . 26 VAL CG2  1 1 
        26  31181 1 1 26 VAL H    H 42.618 43.802 17.296 1.00 . A A . 26 VAL H    1 1 
        26  31182 1 1 26 VAL HA   H 43.086 46.687 17.594 1.00 . A A . 26 VAL HA   1 1 
        26  31183 1 1 26 VAL HB   H 43.271 44.352 19.556 1.00 . A A . 26 VAL HB   1 1 
        26  31184 1 1 26 VAL HG11 H 44.742 46.064 20.401 1.00 . A A . 26 VAL HG11 1 1 
        26  31185 1 1 26 VAL HG12 H 43.580 47.349 19.986 1.00 . A A . 26 VAL HG12 1 1 
        26  31186 1 1 26 VAL HG13 H 43.216 46.199 21.281 1.00 . A A . 26 VAL HG13 1 1 
        26  31187 1 1 26 VAL HG21 H 40.991 44.948 18.697 1.00 . A A . 26 VAL HG21 1 1 
        26  31188 1 1 26 VAL HG22 H 41.188 45.310 20.415 1.00 . A A . 26 VAL HG22 1 1 
        26  31189 1 1 26 VAL HG23 H 41.262 46.620 19.219 1.00 . A A . 26 VAL HG23 1 1 
        26  31190 1 1 26 VAL N    N 42.953 44.713 16.924 1.00 . A A . 26 VAL N    1 1 
        26  31191 1 1 26 VAL O    O 45.493 46.916 17.601 1.00 . A A . 26 VAL O    1 1 
        26  31192 1 1 27 LYS C    C 47.597 45.460 16.215 1.00 . A A . 27 LYS C    1 1 
        26  31193 1 1 27 LYS CA   C 47.197 44.722 17.494 1.00 . A A . 27 LYS CA   1 1 
        26  31194 1 1 27 LYS CB   C 47.783 43.313 17.475 1.00 . A A . 27 LYS CB   1 1 
        26  31195 1 1 27 LYS CD   C 48.286 41.168 18.716 1.00 . A A . 27 LYS CD   1 1 
        26  31196 1 1 27 LYS CE   C 48.383 40.535 20.102 1.00 . A A . 27 LYS CE   1 1 
        26  31197 1 1 27 LYS CG   C 47.821 42.617 18.832 1.00 . A A . 27 LYS CG   1 1 
        26  31198 1 1 27 LYS H    H 45.296 43.779 17.827 1.00 . A A . 27 LYS H    1 1 
        26  31199 1 1 27 LYS HA   H 47.670 45.286 18.338 1.00 . A A . 27 LYS HA   1 1 
        26  31200 1 1 27 LYS HB2  H 47.229 42.703 16.760 1.00 . A A . 27 LYS HB2  1 1 
        26  31201 1 1 27 LYS HB3  H 48.813 43.380 17.126 1.00 . A A . 27 LYS HB3  1 1 
        26  31202 1 1 27 LYS HD2  H 47.576 40.600 18.114 1.00 . A A . 27 LYS HD2  1 1 
        26  31203 1 1 27 LYS HD3  H 49.263 41.137 18.234 1.00 . A A . 27 LYS HD3  1 1 
        26  31204 1 1 27 LYS HE2  H 49.060 41.128 20.718 1.00 . A A . 27 LYS HE2  1 1 
        26  31205 1 1 27 LYS HE3  H 47.398 40.559 20.568 1.00 . A A . 27 LYS HE3  1 1 
        26  31206 1 1 27 LYS HG2  H 48.520 43.155 19.473 1.00 . A A . 27 LYS HG2  1 1 
        26  31207 1 1 27 LYS HG3  H 46.837 42.647 19.300 1.00 . A A . 27 LYS HG3  1 1 
        26  31208 1 1 27 LYS HZ1  H 48.310 38.591 19.400 1.00 . A A . 27 LYS HZ1  1 1 
        26  31209 1 1 27 LYS HZ2  H 49.823 39.092 19.726 1.00 . A A . 27 LYS HZ2  1 1 
        26  31210 1 1 27 LYS HZ3  H 48.813 38.692 20.937 1.00 . A A . 27 LYS HZ3  1 1 
        26  31211 1 1 27 LYS N    N 45.762 44.700 17.696 1.00 . A A . 27 LYS N    1 1 
        26  31212 1 1 27 LYS NZ   N 48.863 39.147 20.036 1.00 . A A . 27 LYS NZ   1 1 
        26  31213 1 1 27 LYS O    O 48.554 46.233 16.233 1.00 . A A . 27 LYS O    1 1 
        26  31214 1 1 28 ALA C    C 46.718 47.467 13.932 1.00 . A A . 28 ALA C    1 1 
        26  31215 1 1 28 ALA CA   C 47.074 45.980 13.875 1.00 . A A . 28 ALA CA   1 1 
        26  31216 1 1 28 ALA CB   C 46.291 45.255 12.783 1.00 . A A . 28 ALA CB   1 1 
        26  31217 1 1 28 ALA H    H 46.062 44.612 15.171 1.00 . A A . 28 ALA H    1 1 
        26  31218 1 1 28 ALA HA   H 48.163 45.895 13.626 1.00 . A A . 28 ALA HA   1 1 
        26  31219 1 1 28 ALA HB1  H 45.221 45.324 12.974 1.00 . A A . 28 ALA HB1  1 1 
        26  31220 1 1 28 ALA HB2  H 46.514 45.714 11.819 1.00 . A A . 28 ALA HB2  1 1 
        26  31221 1 1 28 ALA HB3  H 46.588 44.208 12.743 1.00 . A A . 28 ALA HB3  1 1 
        26  31222 1 1 28 ALA N    N 46.852 45.285 15.127 1.00 . A A . 28 ALA N    1 1 
        26  31223 1 1 28 ALA O    O 47.356 48.272 13.256 1.00 . A A . 28 ALA O    1 1 
        26  31224 1 1 29 LYS C    C 46.534 49.953 15.863 1.00 . A A . 29 LYS C    1 1 
        26  31225 1 1 29 LYS CA   C 45.464 49.269 15.010 1.00 . A A . 29 LYS CA   1 1 
        26  31226 1 1 29 LYS CB   C 44.068 49.385 15.616 1.00 . A A . 29 LYS CB   1 1 
        26  31227 1 1 29 LYS CD   C 41.759 50.342 15.302 1.00 . A A . 29 LYS CD   1 1 
        26  31228 1 1 29 LYS CE   C 40.938 51.239 14.381 1.00 . A A . 29 LYS CE   1 1 
        26  31229 1 1 29 LYS CG   C 43.228 50.436 14.897 1.00 . A A . 29 LYS CG   1 1 
        26  31230 1 1 29 LYS H    H 45.288 47.163 15.360 1.00 . A A . 29 LYS H    1 1 
        26  31231 1 1 29 LYS HA   H 45.469 49.773 14.010 1.00 . A A . 29 LYS HA   1 1 
        26  31232 1 1 29 LYS HB2  H 43.550 48.428 15.540 1.00 . A A . 29 LYS HB2  1 1 
        26  31233 1 1 29 LYS HB3  H 44.132 49.632 16.676 1.00 . A A . 29 LYS HB3  1 1 
        26  31234 1 1 29 LYS HD2  H 41.418 49.313 15.185 1.00 . A A . 29 LYS HD2  1 1 
        26  31235 1 1 29 LYS HD3  H 41.641 50.646 16.341 1.00 . A A . 29 LYS HD3  1 1 
        26  31236 1 1 29 LYS HE2  H 41.234 52.278 14.528 1.00 . A A . 29 LYS HE2  1 1 
        26  31237 1 1 29 LYS HE3  H 41.162 50.972 13.347 1.00 . A A . 29 LYS HE3  1 1 
        26  31238 1 1 29 LYS HG2  H 43.613 51.431 15.122 1.00 . A A . 29 LYS HG2  1 1 
        26  31239 1 1 29 LYS HG3  H 43.298 50.266 13.823 1.00 . A A . 29 LYS HG3  1 1 
        26  31240 1 1 29 LYS HZ1  H 38.980 51.520 13.870 1.00 . A A . 29 LYS HZ1  1 1 
        26  31241 1 1 29 LYS HZ2  H 39.234 50.114 14.633 1.00 . A A . 29 LYS HZ2  1 1 
        26  31242 1 1 29 LYS HZ3  H 39.210 51.510 15.496 1.00 . A A . 29 LYS HZ3  1 1 
        26  31243 1 1 29 LYS N    N 45.777 47.873 14.780 1.00 . A A . 29 LYS N    1 1 
        26  31244 1 1 29 LYS NZ   N 39.496 51.088 14.624 1.00 . A A . 29 LYS NZ   1 1 
        26  31245 1 1 29 LYS O    O 46.917 51.086 15.577 1.00 . A A . 29 LYS O    1 1 
        26  31246 1 1 30 ILE C    C 49.479 49.733 16.758 1.00 . A A . 30 ILE C    1 1 
        26  31247 1 1 30 ILE CA   C 48.228 49.626 17.632 1.00 . A A . 30 ILE CA   1 1 
        26  31248 1 1 30 ILE CB   C 48.412 48.671 18.809 1.00 . A A . 30 ILE CB   1 1 
        26  31249 1 1 30 ILE CD1  C 47.188 47.677 20.841 1.00 . A A . 30 ILE CD1  1 1 
        26  31250 1 1 30 ILE CG1  C 47.227 48.759 19.766 1.00 . A A . 30 ILE CG1  1 1 
        26  31251 1 1 30 ILE CG2  C 49.709 48.952 19.561 1.00 . A A . 30 ILE CG2  1 1 
        26  31252 1 1 30 ILE H    H 46.625 48.322 17.048 1.00 . A A . 30 ILE H    1 1 
        26  31253 1 1 30 ILE HA   H 48.036 50.648 18.046 1.00 . A A . 30 ILE HA   1 1 
        26  31254 1 1 30 ILE HB   H 48.466 47.653 18.421 1.00 . A A . 30 ILE HB   1 1 
        26  31255 1 1 30 ILE HD11 H 47.246 46.691 20.379 1.00 . A A . 30 ILE HD11 1 1 
        26  31256 1 1 30 ILE HD12 H 48.015 47.792 21.542 1.00 . A A . 30 ILE HD12 1 1 
        26  31257 1 1 30 ILE HD13 H 46.253 47.754 21.395 1.00 . A A . 30 ILE HD13 1 1 
        26  31258 1 1 30 ILE HG12 H 47.224 49.734 20.253 1.00 . A A . 30 ILE HG12 1 1 
        26  31259 1 1 30 ILE HG13 H 46.292 48.680 19.212 1.00 . A A . 30 ILE HG13 1 1 
        26  31260 1 1 30 ILE HG21 H 49.830 48.252 20.388 1.00 . A A . 30 ILE HG21 1 1 
        26  31261 1 1 30 ILE HG22 H 50.569 48.801 18.909 1.00 . A A . 30 ILE HG22 1 1 
        26  31262 1 1 30 ILE HG23 H 49.718 49.973 19.941 1.00 . A A . 30 ILE HG23 1 1 
        26  31263 1 1 30 ILE N    N 47.079 49.234 16.840 1.00 . A A . 30 ILE N    1 1 
        26  31264 1 1 30 ILE O    O 50.269 50.655 16.946 1.00 . A A . 30 ILE O    1 1 
        26  31265 1 1 31 GLN C    C 50.560 50.290 13.965 1.00 . A A . 31 GLN C    1 1 
        26  31266 1 1 31 GLN CA   C 50.686 48.988 14.758 1.00 . A A . 31 GLN CA   1 1 
        26  31267 1 1 31 GLN CB   C 50.642 47.766 13.845 1.00 . A A . 31 GLN CB   1 1 
        26  31268 1 1 31 GLN CD   C 51.544 46.619 11.764 1.00 . A A . 31 GLN CD   1 1 
        26  31269 1 1 31 GLN CG   C 51.763 47.713 12.812 1.00 . A A . 31 GLN CG   1 1 
        26  31270 1 1 31 GLN H    H 48.981 48.074 15.681 1.00 . A A . 31 GLN H    1 1 
        26  31271 1 1 31 GLN HA   H 51.682 49.000 15.272 1.00 . A A . 31 GLN HA   1 1 
        26  31272 1 1 31 GLN HB2  H 50.696 46.866 14.459 1.00 . A A . 31 GLN HB2  1 1 
        26  31273 1 1 31 GLN HB3  H 49.686 47.753 13.323 1.00 . A A . 31 GLN HB3  1 1 
        26  31274 1 1 31 GLN HE21 H 53.568 46.368 11.467 1.00 . A A . 31 GLN HE21 1 1 
        26  31275 1 1 31 GLN HE22 H 52.468 45.330 10.477 1.00 . A A . 31 GLN HE22 1 1 
        26  31276 1 1 31 GLN HG2  H 51.840 48.661 12.279 1.00 . A A . 31 GLN HG2  1 1 
        26  31277 1 1 31 GLN HG3  H 52.704 47.539 13.334 1.00 . A A . 31 GLN HG3  1 1 
        26  31278 1 1 31 GLN N    N 49.647 48.870 15.760 1.00 . A A . 31 GLN N    1 1 
        26  31279 1 1 31 GLN NE2  N 52.612 46.043 11.221 1.00 . A A . 31 GLN NE2  1 1 
        26  31280 1 1 31 GLN O    O 51.548 51.008 13.832 1.00 . A A . 31 GLN O    1 1 
        26  31281 1 1 31 GLN OE1  O 50.420 46.266 11.412 1.00 . A A . 31 GLN OE1  1 1 
        26  31282 1 1 32 ASP C    C 49.387 53.123 13.705 1.00 . A A . 32 ASP C    1 1 
        26  31283 1 1 32 ASP CA   C 49.135 51.908 12.810 1.00 . A A . 32 ASP CA   1 1 
        26  31284 1 1 32 ASP CB   C 47.719 51.893 12.241 1.00 . A A . 32 ASP CB   1 1 
        26  31285 1 1 32 ASP CG   C 47.320 53.219 11.590 1.00 . A A . 32 ASP CG   1 1 
        26  31286 1 1 32 ASP H    H 48.572 49.988 13.569 1.00 . A A . 32 ASP H    1 1 
        26  31287 1 1 32 ASP HA   H 49.847 51.986 11.948 1.00 . A A . 32 ASP HA   1 1 
        26  31288 1 1 32 ASP HB2  H 47.649 51.099 11.498 1.00 . A A . 32 ASP HB2  1 1 
        26  31289 1 1 32 ASP HB3  H 47.009 51.665 13.035 1.00 . A A . 32 ASP HB3  1 1 
        26  31290 1 1 32 ASP N    N 49.371 50.649 13.488 1.00 . A A . 32 ASP N    1 1 
        26  31291 1 1 32 ASP O    O 49.937 54.123 13.246 1.00 . A A . 32 ASP O    1 1 
        26  31292 1 1 32 ASP OD1  O 46.562 53.984 12.224 1.00 . A A . 32 ASP OD1  1 1 
        26  31293 1 1 32 ASP OD2  O 47.758 53.486 10.450 1.00 . A A . 32 ASP OD2  1 1 
        26  31294 1 1 33 LYS C    C 50.580 54.348 16.433 1.00 . A A . 33 LYS C    1 1 
        26  31295 1 1 33 LYS CA   C 49.146 54.093 15.963 1.00 . A A . 33 LYS CA   1 1 
        26  31296 1 1 33 LYS CB   C 48.217 53.777 17.131 1.00 . A A . 33 LYS CB   1 1 
        26  31297 1 1 33 LYS CD   C 47.237 56.093 17.502 1.00 . A A . 33 LYS CD   1 1 
        26  31298 1 1 33 LYS CE   C 46.798 57.066 18.592 1.00 . A A . 33 LYS CE   1 1 
        26  31299 1 1 33 LYS CG   C 47.985 54.915 18.121 1.00 . A A . 33 LYS CG   1 1 
        26  31300 1 1 33 LYS H    H 48.488 52.185 15.247 1.00 . A A . 33 LYS H    1 1 
        26  31301 1 1 33 LYS HA   H 48.803 55.039 15.471 1.00 . A A . 33 LYS HA   1 1 
        26  31302 1 1 33 LYS HB2  H 47.243 53.485 16.740 1.00 . A A . 33 LYS HB2  1 1 
        26  31303 1 1 33 LYS HB3  H 48.617 52.920 17.675 1.00 . A A . 33 LYS HB3  1 1 
        26  31304 1 1 33 LYS HD2  H 47.891 56.612 16.800 1.00 . A A . 33 LYS HD2  1 1 
        26  31305 1 1 33 LYS HD3  H 46.356 55.731 16.972 1.00 . A A . 33 LYS HD3  1 1 
        26  31306 1 1 33 LYS HE2  H 46.132 56.551 19.285 1.00 . A A . 33 LYS HE2  1 1 
        26  31307 1 1 33 LYS HE3  H 47.677 57.401 19.142 1.00 . A A . 33 LYS HE3  1 1 
        26  31308 1 1 33 LYS HG2  H 47.386 54.525 18.944 1.00 . A A . 33 LYS HG2  1 1 
        26  31309 1 1 33 LYS HG3  H 48.937 55.257 18.530 1.00 . A A . 33 LYS HG3  1 1 
        26  31310 1 1 33 LYS HZ1  H 46.714 58.711 17.371 1.00 . A A . 33 LYS HZ1  1 1 
        26  31311 1 1 33 LYS HZ2  H 45.262 57.959 17.528 1.00 . A A . 33 LYS HZ2  1 1 
        26  31312 1 1 33 LYS HZ3  H 45.867 58.903 18.730 1.00 . A A . 33 LYS HZ3  1 1 
        26  31313 1 1 33 LYS N    N 49.026 53.034 14.982 1.00 . A A . 33 LYS N    1 1 
        26  31314 1 1 33 LYS NZ   N 46.105 58.228 18.016 1.00 . A A . 33 LYS NZ   1 1 
        26  31315 1 1 33 LYS O    O 51.058 55.477 16.351 1.00 . A A . 33 LYS O    1 1 
        26  31316 1 1 34 GLU C    C 53.701 52.752 16.822 1.00 . A A . 34 GLU C    1 1 
        26  31317 1 1 34 GLU CA   C 52.533 53.361 17.600 1.00 . A A . 34 GLU CA   1 1 
        26  31318 1 1 34 GLU CB   C 52.410 52.642 18.941 1.00 . A A . 34 GLU CB   1 1 
        26  31319 1 1 34 GLU CD   C 51.891 54.571 20.513 1.00 . A A . 34 GLU CD   1 1 
        26  31320 1 1 34 GLU CG   C 51.423 53.229 19.945 1.00 . A A . 34 GLU CG   1 1 
        26  31321 1 1 34 GLU H    H 50.775 52.391 16.910 1.00 . A A . 34 GLU H    1 1 
        26  31322 1 1 34 GLU HA   H 52.808 54.428 17.802 1.00 . A A . 34 GLU HA   1 1 
        26  31323 1 1 34 GLU HB2  H 52.117 51.610 18.747 1.00 . A A . 34 GLU HB2  1 1 
        26  31324 1 1 34 GLU HB3  H 53.390 52.610 19.416 1.00 . A A . 34 GLU HB3  1 1 
        26  31325 1 1 34 GLU HG2  H 50.445 53.341 19.478 1.00 . A A . 34 GLU HG2  1 1 
        26  31326 1 1 34 GLU HG3  H 51.313 52.518 20.765 1.00 . A A . 34 GLU HG3  1 1 
        26  31327 1 1 34 GLU N    N 51.262 53.309 16.906 1.00 . A A . 34 GLU N    1 1 
        26  31328 1 1 34 GLU O    O 54.851 52.976 17.193 1.00 . A A . 34 GLU O    1 1 
        26  31329 1 1 34 GLU OE1  O 52.525 54.612 21.590 1.00 . A A . 34 GLU OE1  1 1 
        26  31330 1 1 34 GLU OE2  O 51.613 55.625 19.903 1.00 . A A . 34 GLU OE2  1 1 
        26  31331 1 1 35 GLY C    C 55.135 50.136 15.324 1.00 . A A . 35 GLY C    1 1 
        26  31332 1 1 35 GLY CA   C 54.483 51.453 14.896 1.00 . A A . 35 GLY CA   1 1 
        26  31333 1 1 35 GLY H    H 52.473 51.798 15.469 1.00 . A A . 35 GLY H    1 1 
        26  31334 1 1 35 GLY HA2  H 54.041 51.279 13.882 1.00 . A A . 35 GLY HA2  1 1 
        26  31335 1 1 35 GLY HA3  H 55.293 52.218 14.781 1.00 . A A . 35 GLY HA3  1 1 
        26  31336 1 1 35 GLY N    N 53.454 51.982 15.767 1.00 . A A . 35 GLY N    1 1 
        26  31337 1 1 35 GLY O    O 56.243 49.850 14.876 1.00 . A A . 35 GLY O    1 1 
        26  31338 1 1 36 ILE C    C 54.386 46.877 16.045 1.00 . A A . 36 ILE C    1 1 
        26  31339 1 1 36 ILE CA   C 54.993 48.106 16.723 1.00 . A A . 36 ILE CA   1 1 
        26  31340 1 1 36 ILE CB   C 54.850 48.138 18.242 1.00 . A A . 36 ILE CB   1 1 
        26  31341 1 1 36 ILE CD1  C 57.008 46.952 18.913 1.00 . A A . 36 ILE CD1  1 1 
        26  31342 1 1 36 ILE CG1  C 55.482 46.936 18.938 1.00 . A A . 36 ILE CG1  1 1 
        26  31343 1 1 36 ILE CG2  C 53.418 48.303 18.744 1.00 . A A . 36 ILE CG2  1 1 
        26  31344 1 1 36 ILE H    H 53.514 49.618 16.436 1.00 . A A . 36 ILE H    1 1 
        26  31345 1 1 36 ILE HA   H 56.100 48.104 16.549 1.00 . A A . 36 ILE HA   1 1 
        26  31346 1 1 36 ILE HB   H 55.385 49.022 18.585 1.00 . A A . 36 ILE HB   1 1 
        26  31347 1 1 36 ILE HD11 H 57.382 46.063 19.420 1.00 . A A . 36 ILE HD11 1 1 
        26  31348 1 1 36 ILE HD12 H 57.392 46.952 17.892 1.00 . A A . 36 ILE HD12 1 1 
        26  31349 1 1 36 ILE HD13 H 57.377 47.835 19.435 1.00 . A A . 36 ILE HD13 1 1 
        26  31350 1 1 36 ILE HG12 H 55.187 46.935 19.988 1.00 . A A . 36 ILE HG12 1 1 
        26  31351 1 1 36 ILE HG13 H 55.122 46.007 18.496 1.00 . A A . 36 ILE HG13 1 1 
        26  31352 1 1 36 ILE HG21 H 52.827 47.417 18.511 1.00 . A A . 36 ILE HG21 1 1 
        26  31353 1 1 36 ILE HG22 H 53.416 48.449 19.824 1.00 . A A . 36 ILE HG22 1 1 
        26  31354 1 1 36 ILE HG23 H 52.948 49.176 18.291 1.00 . A A . 36 ILE HG23 1 1 
        26  31355 1 1 36 ILE N    N 54.478 49.339 16.163 1.00 . A A . 36 ILE N    1 1 
        26  31356 1 1 36 ILE O    O 53.162 46.756 16.048 1.00 . A A . 36 ILE O    1 1 
        26  31357 1 1 37 PRO C    C 53.712 43.888 15.567 1.00 . A A . 37 PRO C    1 1 
        26  31358 1 1 37 PRO CA   C 54.613 44.817 14.750 1.00 . A A . 37 PRO CA   1 1 
        26  31359 1 1 37 PRO CB   C 55.803 44.046 14.188 1.00 . A A . 37 PRO CB   1 1 
        26  31360 1 1 37 PRO CD   C 56.585 45.999 15.285 1.00 . A A . 37 PRO CD   1 1 
        26  31361 1 1 37 PRO CG   C 56.886 45.116 14.077 1.00 . A A . 37 PRO CG   1 1 
        26  31362 1 1 37 PRO HA   H 54.054 45.243 13.877 1.00 . A A . 37 PRO HA   1 1 
        26  31363 1 1 37 PRO HB2  H 56.128 43.280 14.892 1.00 . A A . 37 PRO HB2  1 1 
        26  31364 1 1 37 PRO HB3  H 55.577 43.596 13.222 1.00 . A A . 37 PRO HB3  1 1 
        26  31365 1 1 37 PRO HD2  H 57.103 45.579 16.186 1.00 . A A . 37 PRO HD2  1 1 
        26  31366 1 1 37 PRO HD3  H 56.949 47.035 15.066 1.00 . A A . 37 PRO HD3  1 1 
        26  31367 1 1 37 PRO HG2  H 57.885 44.683 14.131 1.00 . A A . 37 PRO HG2  1 1 
        26  31368 1 1 37 PRO HG3  H 56.754 45.681 13.155 1.00 . A A . 37 PRO HG3  1 1 
        26  31369 1 1 37 PRO N    N 55.151 45.944 15.485 1.00 . A A . 37 PRO N    1 1 
        26  31370 1 1 37 PRO O    O 54.094 43.527 16.678 1.00 . A A . 37 PRO O    1 1 
        26  31371 1 1 38 PRO C    C 52.268 41.251 16.274 1.00 . A A . 38 PRO C    1 1 
        26  31372 1 1 38 PRO CA   C 51.660 42.553 15.749 1.00 . A A . 38 PRO CA   1 1 
        26  31373 1 1 38 PRO CB   C 50.525 42.271 14.769 1.00 . A A . 38 PRO CB   1 1 
        26  31374 1 1 38 PRO CD   C 51.916 43.957 13.869 1.00 . A A . 38 PRO CD   1 1 
        26  31375 1 1 38 PRO CG   C 50.442 43.572 13.973 1.00 . A A . 38 PRO CG   1 1 
        26  31376 1 1 38 PRO HA   H 51.245 43.106 16.630 1.00 . A A . 38 PRO HA   1 1 
        26  31377 1 1 38 PRO HB2  H 50.801 41.456 14.101 1.00 . A A . 38 PRO HB2  1 1 
        26  31378 1 1 38 PRO HB3  H 49.588 42.044 15.279 1.00 . A A . 38 PRO HB3  1 1 
        26  31379 1 1 38 PRO HD2  H 52.366 43.497 12.952 1.00 . A A . 38 PRO HD2  1 1 
        26  31380 1 1 38 PRO HD3  H 51.996 45.072 13.822 1.00 . A A . 38 PRO HD3  1 1 
        26  31381 1 1 38 PRO HG2  H 49.989 43.429 12.993 1.00 . A A . 38 PRO HG2  1 1 
        26  31382 1 1 38 PRO HG3  H 49.904 44.323 14.552 1.00 . A A . 38 PRO HG3  1 1 
        26  31383 1 1 38 PRO N    N 52.569 43.441 15.055 1.00 . A A . 38 PRO N    1 1 
        26  31384 1 1 38 PRO O    O 51.899 40.833 17.369 1.00 . A A . 38 PRO O    1 1 
        26  31385 1 1 39 ASP C    C 54.551 39.507 17.344 1.00 . A A . 39 ASP C    1 1 
        26  31386 1 1 39 ASP CA   C 53.850 39.400 15.988 1.00 . A A . 39 ASP CA   1 1 
        26  31387 1 1 39 ASP CB   C 54.822 38.960 14.897 1.00 . A A . 39 ASP CB   1 1 
        26  31388 1 1 39 ASP CG   C 55.753 37.827 15.334 1.00 . A A . 39 ASP CG   1 1 
        26  31389 1 1 39 ASP H    H 53.429 40.990 14.618 1.00 . A A . 39 ASP H    1 1 
        26  31390 1 1 39 ASP HA   H 53.061 38.612 16.091 1.00 . A A . 39 ASP HA   1 1 
        26  31391 1 1 39 ASP HB2  H 54.251 38.627 14.030 1.00 . A A . 39 ASP HB2  1 1 
        26  31392 1 1 39 ASP HB3  H 55.429 39.813 14.592 1.00 . A A . 39 ASP HB3  1 1 
        26  31393 1 1 39 ASP N    N 53.207 40.629 15.567 1.00 . A A . 39 ASP N    1 1 
        26  31394 1 1 39 ASP O    O 54.560 38.538 18.098 1.00 . A A . 39 ASP O    1 1 
        26  31395 1 1 39 ASP OD1  O 55.299 36.670 15.458 1.00 . A A . 39 ASP OD1  1 1 
        26  31396 1 1 39 ASP OD2  O 56.949 38.103 15.573 1.00 . A A . 39 ASP OD2  1 1 
        26  31397 1 1 40 GLN C    C 54.895 41.625 20.015 1.00 . A A . 40 GLN C    1 1 
        26  31398 1 1 40 GLN CA   C 55.747 40.908 18.966 1.00 . A A . 40 GLN CA   1 1 
        26  31399 1 1 40 GLN CB   C 57.131 41.513 18.746 1.00 . A A . 40 GLN CB   1 1 
        26  31400 1 1 40 GLN CD   C 58.519 43.437 17.857 1.00 . A A . 40 GLN CD   1 1 
        26  31401 1 1 40 GLN CG   C 57.112 42.928 18.176 1.00 . A A . 40 GLN CG   1 1 
        26  31402 1 1 40 GLN H    H 54.910 41.503 17.093 1.00 . A A . 40 GLN H    1 1 
        26  31403 1 1 40 GLN HA   H 55.951 39.904 19.418 1.00 . A A . 40 GLN HA   1 1 
        26  31404 1 1 40 GLN HB2  H 57.663 41.529 19.696 1.00 . A A . 40 GLN HB2  1 1 
        26  31405 1 1 40 GLN HB3  H 57.687 40.862 18.072 1.00 . A A . 40 GLN HB3  1 1 
        26  31406 1 1 40 GLN HE21 H 58.680 42.175 16.240 1.00 . A A . 40 GLN HE21 1 1 
        26  31407 1 1 40 GLN HE22 H 60.044 43.337 16.492 1.00 . A A . 40 GLN HE22 1 1 
        26  31408 1 1 40 GLN HG2  H 56.530 42.939 17.255 1.00 . A A . 40 GLN HG2  1 1 
        26  31409 1 1 40 GLN HG3  H 56.645 43.606 18.891 1.00 . A A . 40 GLN HG3  1 1 
        26  31410 1 1 40 GLN N    N 55.071 40.677 17.705 1.00 . A A . 40 GLN N    1 1 
        26  31411 1 1 40 GLN NE2  N 59.126 42.943 16.781 1.00 . A A . 40 GLN NE2  1 1 
        26  31412 1 1 40 GLN O    O 55.438 42.054 21.031 1.00 . A A . 40 GLN O    1 1 
        26  31413 1 1 40 GLN OE1  O 59.081 44.287 18.545 1.00 . A A . 40 GLN OE1  1 1 
        26  31414 1 1 41 GLN C    C 51.947 41.078 21.541 1.00 . A A . 41 GLN C    1 1 
        26  31415 1 1 41 GLN CA   C 52.648 42.223 20.808 1.00 . A A . 41 GLN CA   1 1 
        26  31416 1 1 41 GLN CB   C 51.596 43.114 20.155 1.00 . A A . 41 GLN CB   1 1 
        26  31417 1 1 41 GLN CD   C 50.915 45.198 18.924 1.00 . A A . 41 GLN CD   1 1 
        26  31418 1 1 41 GLN CG   C 52.082 44.423 19.540 1.00 . A A . 41 GLN CG   1 1 
        26  31419 1 1 41 GLN H    H 53.195 41.262 18.973 1.00 . A A . 41 GLN H    1 1 
        26  31420 1 1 41 GLN HA   H 53.218 42.840 21.549 1.00 . A A . 41 GLN HA   1 1 
        26  31421 1 1 41 GLN HB2  H 51.081 42.541 19.383 1.00 . A A . 41 GLN HB2  1 1 
        26  31422 1 1 41 GLN HB3  H 50.866 43.359 20.926 1.00 . A A . 41 GLN HB3  1 1 
        26  31423 1 1 41 GLN HE21 H 51.909 45.680 17.160 1.00 . A A . 41 GLN HE21 1 1 
        26  31424 1 1 41 GLN HE22 H 50.163 46.110 17.273 1.00 . A A . 41 GLN HE22 1 1 
        26  31425 1 1 41 GLN HG2  H 52.545 45.044 20.308 1.00 . A A . 41 GLN HG2  1 1 
        26  31426 1 1 41 GLN HG3  H 52.827 44.214 18.771 1.00 . A A . 41 GLN HG3  1 1 
        26  31427 1 1 41 GLN N    N 53.583 41.721 19.821 1.00 . A A . 41 GLN N    1 1 
        26  31428 1 1 41 GLN NE2  N 51.012 45.674 17.686 1.00 . A A . 41 GLN NE2  1 1 
        26  31429 1 1 41 GLN O    O 51.485 40.132 20.907 1.00 . A A . 41 GLN O    1 1 
        26  31430 1 1 41 GLN OE1  O 49.867 45.375 19.540 1.00 . A A . 41 GLN OE1  1 1 
        26  31431 1 1 42 ARG C    C 49.899 41.206 24.412 1.00 . A A . 42 ARG C    1 1 
        26  31432 1 1 42 ARG CA   C 50.923 40.344 23.670 1.00 . A A . 42 ARG CA   1 1 
        26  31433 1 1 42 ARG CB   C 51.772 39.529 24.642 1.00 . A A . 42 ARG CB   1 1 
        26  31434 1 1 42 ARG CD   C 53.448 37.658 24.923 1.00 . A A . 42 ARG CD   1 1 
        26  31435 1 1 42 ARG CG   C 52.691 38.538 23.933 1.00 . A A . 42 ARG CG   1 1 
        26  31436 1 1 42 ARG CZ   C 54.996 38.046 26.849 1.00 . A A . 42 ARG CZ   1 1 
        26  31437 1 1 42 ARG H    H 52.214 41.998 23.338 1.00 . A A . 42 ARG H    1 1 
        26  31438 1 1 42 ARG HA   H 50.385 39.630 22.995 1.00 . A A . 42 ARG HA   1 1 
        26  31439 1 1 42 ARG HB2  H 52.365 40.206 25.258 1.00 . A A . 42 ARG HB2  1 1 
        26  31440 1 1 42 ARG HB3  H 51.103 38.974 25.298 1.00 . A A . 42 ARG HB3  1 1 
        26  31441 1 1 42 ARG HD2  H 52.708 37.191 25.621 1.00 . A A . 42 ARG HD2  1 1 
        26  31442 1 1 42 ARG HD3  H 53.958 36.841 24.352 1.00 . A A . 42 ARG HD3  1 1 
        26  31443 1 1 42 ARG HE   H 54.843 39.243 25.268 1.00 . A A . 42 ARG HE   1 1 
        26  31444 1 1 42 ARG HG2  H 52.080 37.893 23.300 1.00 . A A . 42 ARG HG2  1 1 
        26  31445 1 1 42 ARG HG3  H 53.407 39.065 23.302 1.00 . A A . 42 ARG HG3  1 1 
        26  31446 1 1 42 ARG HH11 H 53.848 36.379 27.213 1.00 . A A . 42 ARG HH11 1 1 
        26  31447 1 1 42 ARG HH12 H 55.049 36.713 28.407 1.00 . A A . 42 ARG HH12 1 1 
        26  31448 1 1 42 ARG HH21 H 56.348 39.555 26.822 1.00 . A A . 42 ARG HH21 1 1 
        26  31449 1 1 42 ARG HH22 H 56.459 38.484 28.206 1.00 . A A . 42 ARG HH22 1 1 
        26  31450 1 1 42 ARG N    N 51.761 41.198 22.852 1.00 . A A . 42 ARG N    1 1 
        26  31451 1 1 42 ARG NE   N 54.454 38.406 25.678 1.00 . A A . 42 ARG NE   1 1 
        26  31452 1 1 42 ARG NH1  N 54.603 36.965 27.537 1.00 . A A . 42 ARG NH1  1 1 
        26  31453 1 1 42 ARG NH2  N 55.987 38.785 27.365 1.00 . A A . 42 ARG NH2  1 1 
        26  31454 1 1 42 ARG O    O 50.291 42.089 25.173 1.00 . A A . 42 ARG O    1 1 
        26  31455 1 1 43 LEU C    C 46.917 41.277 25.904 1.00 . A A . 43 LEU C    1 1 
        26  31456 1 1 43 LEU CA   C 47.529 41.836 24.619 1.00 . A A . 43 LEU CA   1 1 
        26  31457 1 1 43 LEU CB   C 46.541 42.004 23.468 1.00 . A A . 43 LEU CB   1 1 
        26  31458 1 1 43 LEU CD1  C 45.006 43.539 22.239 1.00 . A A . 43 LEU CD1  1 1 
        26  31459 1 1 43 LEU CD2  C 44.359 42.838 24.490 1.00 . A A . 43 LEU CD2  1 1 
        26  31460 1 1 43 LEU CG   C 45.562 43.166 23.611 1.00 . A A . 43 LEU CG   1 1 
        26  31461 1 1 43 LEU H    H 48.370 40.189 23.540 1.00 . A A . 43 LEU H    1 1 
        26  31462 1 1 43 LEU HA   H 47.949 42.847 24.856 1.00 . A A . 43 LEU HA   1 1 
        26  31463 1 1 43 LEU HB2  H 47.130 42.186 22.570 1.00 . A A . 43 LEU HB2  1 1 
        26  31464 1 1 43 LEU HB3  H 45.993 41.075 23.313 1.00 . A A . 43 LEU HB3  1 1 
        26  31465 1 1 43 LEU HD11 H 45.822 43.818 21.572 1.00 . A A . 43 LEU HD11 1 1 
        26  31466 1 1 43 LEU HD12 H 44.454 42.705 21.805 1.00 . A A . 43 LEU HD12 1 1 
        26  31467 1 1 43 LEU HD13 H 44.337 44.393 22.341 1.00 . A A . 43 LEU HD13 1 1 
        26  31468 1 1 43 LEU HD21 H 43.628 43.645 24.435 1.00 . A A . 43 LEU HD21 1 1 
        26  31469 1 1 43 LEU HD22 H 43.892 41.913 24.150 1.00 . A A . 43 LEU HD22 1 1 
        26  31470 1 1 43 LEU HD23 H 44.649 42.739 25.536 1.00 . A A . 43 LEU HD23 1 1 
        26  31471 1 1 43 LEU HG   H 46.080 44.036 24.016 1.00 . A A . 43 LEU HG   1 1 
        26  31472 1 1 43 LEU N    N 48.613 40.991 24.157 1.00 . A A . 43 LEU N    1 1 
        26  31473 1 1 43 LEU O    O 46.611 40.089 25.978 1.00 . A A . 43 LEU O    1 1 
        26  31474 1 1 44 ILE C    C 45.223 42.582 28.778 1.00 . A A . 44 ILE C    1 1 
        26  31475 1 1 44 ILE CA   C 46.405 41.748 28.278 1.00 . A A . 44 ILE CA   1 1 
        26  31476 1 1 44 ILE CB   C 47.612 41.849 29.206 1.00 . A A . 44 ILE CB   1 1 
        26  31477 1 1 44 ILE CD1  C 50.069 41.156 29.538 1.00 . A A . 44 ILE CD1  1 1 
        26  31478 1 1 44 ILE CG1  C 48.821 41.092 28.663 1.00 . A A . 44 ILE CG1  1 1 
        26  31479 1 1 44 ILE CG2  C 47.276 41.368 30.616 1.00 . A A . 44 ILE CG2  1 1 
        26  31480 1 1 44 ILE H    H 46.978 43.119 26.748 1.00 . A A . 44 ILE H    1 1 
        26  31481 1 1 44 ILE HA   H 46.065 40.681 28.277 1.00 . A A . 44 ILE HA   1 1 
        26  31482 1 1 44 ILE HB   H 47.892 42.898 29.283 1.00 . A A . 44 ILE HB   1 1 
        26  31483 1 1 44 ILE HD11 H 49.968 40.473 30.383 1.00 . A A . 44 ILE HD11 1 1 
        26  31484 1 1 44 ILE HD12 H 50.935 40.858 28.947 1.00 . A A . 44 ILE HD12 1 1 
        26  31485 1 1 44 ILE HD13 H 50.218 42.172 29.902 1.00 . A A . 44 ILE HD13 1 1 
        26  31486 1 1 44 ILE HG12 H 48.556 40.048 28.502 1.00 . A A . 44 ILE HG12 1 1 
        26  31487 1 1 44 ILE HG13 H 49.102 41.517 27.699 1.00 . A A . 44 ILE HG13 1 1 
        26  31488 1 1 44 ILE HG21 H 46.453 41.942 31.040 1.00 . A A . 44 ILE HG21 1 1 
        26  31489 1 1 44 ILE HG22 H 47.031 40.306 30.613 1.00 . A A . 44 ILE HG22 1 1 
        26  31490 1 1 44 ILE HG23 H 48.125 41.528 31.279 1.00 . A A . 44 ILE HG23 1 1 
        26  31491 1 1 44 ILE N    N 46.764 42.116 26.923 1.00 . A A . 44 ILE N    1 1 
        26  31492 1 1 44 ILE O    O 45.131 43.776 28.502 1.00 . A A . 44 ILE O    1 1 
        26  31493 1 1 45 PHE C    C 43.030 42.018 31.615 1.00 . A A . 45 PHE C    1 1 
        26  31494 1 1 45 PHE CA   C 43.225 42.617 30.221 1.00 . A A . 45 PHE CA   1 1 
        26  31495 1 1 45 PHE CB   C 41.968 42.470 29.369 1.00 . A A . 45 PHE CB   1 1 
        26  31496 1 1 45 PHE CD1  C 40.508 44.407 30.060 1.00 . A A . 45 PHE CD1  1 1 
        26  31497 1 1 45 PHE CD2  C 39.677 42.156 30.377 1.00 . A A . 45 PHE CD2  1 1 
        26  31498 1 1 45 PHE CE1  C 39.295 44.923 30.529 1.00 . A A . 45 PHE CE1  1 1 
        26  31499 1 1 45 PHE CE2  C 38.478 42.670 30.887 1.00 . A A . 45 PHE CE2  1 1 
        26  31500 1 1 45 PHE CG   C 40.695 43.023 29.964 1.00 . A A . 45 PHE CG   1 1 
        26  31501 1 1 45 PHE CZ   C 38.282 44.054 30.955 1.00 . A A . 45 PHE CZ   1 1 
        26  31502 1 1 45 PHE H    H 44.418 40.934 29.651 1.00 . A A . 45 PHE H    1 1 
        26  31503 1 1 45 PHE HA   H 43.447 43.708 30.337 1.00 . A A . 45 PHE HA   1 1 
        26  31504 1 1 45 PHE HB2  H 42.135 42.966 28.413 1.00 . A A . 45 PHE HB2  1 1 
        26  31505 1 1 45 PHE HB3  H 41.821 41.409 29.167 1.00 . A A . 45 PHE HB3  1 1 
        26  31506 1 1 45 PHE HD1  H 41.301 45.079 29.767 1.00 . A A . 45 PHE HD1  1 1 
        26  31507 1 1 45 PHE HD2  H 39.805 41.087 30.297 1.00 . A A . 45 PHE HD2  1 1 
        26  31508 1 1 45 PHE HE1  H 39.142 45.992 30.561 1.00 . A A . 45 PHE HE1  1 1 
        26  31509 1 1 45 PHE HE2  H 37.693 41.998 31.198 1.00 . A A . 45 PHE HE2  1 1 
        26  31510 1 1 45 PHE HZ   H 37.342 44.447 31.312 1.00 . A A . 45 PHE HZ   1 1 
        26  31511 1 1 45 PHE N    N 44.321 41.963 29.535 1.00 . A A . 45 PHE N    1 1 
        26  31512 1 1 45 PHE O    O 42.811 40.816 31.745 1.00 . A A . 45 PHE O    1 1 
        26  31513 1 1 46 ALA C    C 43.653 41.236 34.465 1.00 . A A . 46 ALA C    1 1 
        26  31514 1 1 46 ALA CA   C 42.898 42.496 34.037 1.00 . A A . 46 ALA CA   1 1 
        26  31515 1 1 46 ALA CB   C 41.400 42.497 34.329 1.00 . A A . 46 ALA CB   1 1 
        26  31516 1 1 46 ALA H    H 43.376 43.838 32.453 1.00 . A A . 46 ALA H    1 1 
        26  31517 1 1 46 ALA HA   H 43.339 43.324 34.647 1.00 . A A . 46 ALA HA   1 1 
        26  31518 1 1 46 ALA HB1  H 40.979 43.476 34.098 1.00 . A A . 46 ALA HB1  1 1 
        26  31519 1 1 46 ALA HB2  H 40.895 41.742 33.726 1.00 . A A . 46 ALA HB2  1 1 
        26  31520 1 1 46 ALA HB3  H 41.236 42.295 35.387 1.00 . A A . 46 ALA HB3  1 1 
        26  31521 1 1 46 ALA N    N 43.108 42.852 32.648 1.00 . A A . 46 ALA N    1 1 
        26  31522 1 1 46 ALA O    O 43.082 40.256 34.938 1.00 . A A . 46 ALA O    1 1 
        26  31523 1 1 47 GLY C    C 45.882 38.947 33.630 1.00 . A A . 47 GLY C    1 1 
        26  31524 1 1 47 GLY CA   C 45.893 40.172 34.547 1.00 . A A . 47 GLY CA   1 1 
        26  31525 1 1 47 GLY H    H 45.366 42.116 33.854 1.00 . A A . 47 GLY H    1 1 
        26  31526 1 1 47 GLY HA2  H 46.926 40.603 34.523 1.00 . A A . 47 GLY HA2  1 1 
        26  31527 1 1 47 GLY HA3  H 45.695 39.823 35.593 1.00 . A A . 47 GLY HA3  1 1 
        26  31528 1 1 47 GLY N    N 44.961 41.231 34.219 1.00 . A A . 47 GLY N    1 1 
        26  31529 1 1 47 GLY O    O 46.696 38.049 33.840 1.00 . A A . 47 GLY O    1 1 
        26  31530 1 1 48 LYS C    C 45.275 38.132 30.307 1.00 . A A . 48 LYS C    1 1 
        26  31531 1 1 48 LYS CA   C 44.839 37.763 31.727 1.00 . A A . 48 LYS CA   1 1 
        26  31532 1 1 48 LYS CB   C 43.386 37.298 31.722 1.00 . A A . 48 LYS CB   1 1 
        26  31533 1 1 48 LYS CD   C 43.439 35.503 33.531 1.00 . A A . 48 LYS CD   1 1 
        26  31534 1 1 48 LYS CE   C 42.719 35.038 34.794 1.00 . A A . 48 LYS CE   1 1 
        26  31535 1 1 48 LYS CG   C 42.847 36.832 33.072 1.00 . A A . 48 LYS CG   1 1 
        26  31536 1 1 48 LYS H    H 44.357 39.689 32.529 1.00 . A A . 48 LYS H    1 1 
        26  31537 1 1 48 LYS HA   H 45.464 36.902 32.076 1.00 . A A . 48 LYS HA   1 1 
        26  31538 1 1 48 LYS HB2  H 42.760 38.122 31.378 1.00 . A A . 48 LYS HB2  1 1 
        26  31539 1 1 48 LYS HB3  H 43.273 36.482 31.008 1.00 . A A . 48 LYS HB3  1 1 
        26  31540 1 1 48 LYS HD2  H 43.313 34.758 32.745 1.00 . A A . 48 LYS HD2  1 1 
        26  31541 1 1 48 LYS HD3  H 44.500 35.630 33.741 1.00 . A A . 48 LYS HD3  1 1 
        26  31542 1 1 48 LYS HE2  H 42.869 35.774 35.584 1.00 . A A . 48 LYS HE2  1 1 
        26  31543 1 1 48 LYS HE3  H 41.652 34.977 34.581 1.00 . A A . 48 LYS HE3  1 1 
        26  31544 1 1 48 LYS HG2  H 43.021 37.591 33.834 1.00 . A A . 48 LYS HG2  1 1 
        26  31545 1 1 48 LYS HG3  H 41.768 36.708 32.974 1.00 . A A . 48 LYS HG3  1 1 
        26  31546 1 1 48 LYS HZ1  H 42.657 33.346 35.994 1.00 . A A . 48 LYS HZ1  1 1 
        26  31547 1 1 48 LYS HZ2  H 43.158 33.050 34.489 1.00 . A A . 48 LYS HZ2  1 1 
        26  31548 1 1 48 LYS HZ3  H 44.174 33.778 35.533 1.00 . A A . 48 LYS HZ3  1 1 
        26  31549 1 1 48 LYS N    N 45.002 38.881 32.634 1.00 . A A . 48 LYS N    1 1 
        26  31550 1 1 48 LYS NZ   N 43.210 33.724 35.238 1.00 . A A . 48 LYS NZ   1 1 
        26  31551 1 1 48 LYS O    O 44.808 39.130 29.763 1.00 . A A . 48 LYS O    1 1 
        26  31552 1 1 49 GLN C    C 45.373 36.992 27.366 1.00 . A A . 49 GLN C    1 1 
        26  31553 1 1 49 GLN CA   C 46.487 37.496 28.287 1.00 . A A . 49 GLN CA   1 1 
        26  31554 1 1 49 GLN CB   C 47.834 36.830 28.019 1.00 . A A . 49 GLN CB   1 1 
        26  31555 1 1 49 GLN CD   C 49.802 36.669 26.423 1.00 . A A . 49 GLN CD   1 1 
        26  31556 1 1 49 GLN CG   C 48.407 37.248 26.668 1.00 . A A . 49 GLN CG   1 1 
        26  31557 1 1 49 GLN H    H 46.462 36.474 30.175 1.00 . A A . 49 GLN H    1 1 
        26  31558 1 1 49 GLN HA   H 46.627 38.591 28.097 1.00 . A A . 49 GLN HA   1 1 
        26  31559 1 1 49 GLN HB2  H 48.535 37.128 28.798 1.00 . A A . 49 GLN HB2  1 1 
        26  31560 1 1 49 GLN HB3  H 47.723 35.746 28.051 1.00 . A A . 49 GLN HB3  1 1 
        26  31561 1 1 49 GLN HE21 H 49.225 35.729 24.688 1.00 . A A . 49 GLN HE21 1 1 
        26  31562 1 1 49 GLN HE22 H 50.952 35.517 25.177 1.00 . A A . 49 GLN HE22 1 1 
        26  31563 1 1 49 GLN HG2  H 47.731 36.933 25.874 1.00 . A A . 49 GLN HG2  1 1 
        26  31564 1 1 49 GLN HG3  H 48.493 38.334 26.631 1.00 . A A . 49 GLN HG3  1 1 
        26  31565 1 1 49 GLN N    N 46.118 37.320 29.676 1.00 . A A . 49 GLN N    1 1 
        26  31566 1 1 49 GLN NE2  N 50.016 35.945 25.328 1.00 . A A . 49 GLN NE2  1 1 
        26  31567 1 1 49 GLN O    O 44.875 35.883 27.545 1.00 . A A . 49 GLN O    1 1 
        26  31568 1 1 49 GLN OE1  O 50.730 36.864 27.204 1.00 . A A . 49 GLN OE1  1 1 
        26  31569 1 1 50 LEU C    C 44.328 36.873 24.177 1.00 . A A . 50 LEU C    1 1 
        26  31570 1 1 50 LEU CA   C 43.872 37.522 25.486 1.00 . A A . 50 LEU CA   1 1 
        26  31571 1 1 50 LEU CB   C 43.066 38.797 25.258 1.00 . A A . 50 LEU CB   1 1 
        26  31572 1 1 50 LEU CD1  C 41.568 40.604 26.056 1.00 . A A . 50 LEU CD1  1 1 
        26  31573 1 1 50 LEU CD2  C 41.846 38.629 27.507 1.00 . A A . 50 LEU CD2  1 1 
        26  31574 1 1 50 LEU CG   C 42.555 39.526 26.496 1.00 . A A . 50 LEU CG   1 1 
        26  31575 1 1 50 LEU H    H 45.500 38.682 26.233 1.00 . A A . 50 LEU H    1 1 
        26  31576 1 1 50 LEU HA   H 43.189 36.785 25.980 1.00 . A A . 50 LEU HA   1 1 
        26  31577 1 1 50 LEU HB2  H 43.682 39.491 24.685 1.00 . A A . 50 LEU HB2  1 1 
        26  31578 1 1 50 LEU HB3  H 42.209 38.530 24.638 1.00 . A A . 50 LEU HB3  1 1 
        26  31579 1 1 50 LEU HD11 H 40.708 40.153 25.562 1.00 . A A . 50 LEU HD11 1 1 
        26  31580 1 1 50 LEU HD12 H 41.214 41.165 26.922 1.00 . A A . 50 LEU HD12 1 1 
        26  31581 1 1 50 LEU HD13 H 42.051 41.300 25.370 1.00 . A A . 50 LEU HD13 1 1 
        26  31582 1 1 50 LEU HD21 H 41.006 38.123 27.028 1.00 . A A . 50 LEU HD21 1 1 
        26  31583 1 1 50 LEU HD22 H 42.537 37.885 27.903 1.00 . A A . 50 LEU HD22 1 1 
        26  31584 1 1 50 LEU HD23 H 41.485 39.232 28.339 1.00 . A A . 50 LEU HD23 1 1 
        26  31585 1 1 50 LEU HG   H 43.397 40.005 26.997 1.00 . A A . 50 LEU HG   1 1 
        26  31586 1 1 50 LEU N    N 44.979 37.795 26.381 1.00 . A A . 50 LEU N    1 1 
        26  31587 1 1 50 LEU O    O 45.448 37.087 23.719 1.00 . A A . 50 LEU O    1 1 
        26  31588 1 1 51 GLU C    C 43.558 35.842 21.093 1.00 . A A . 51 GLU C    1 1 
        26  31589 1 1 51 GLU CA   C 43.771 35.197 22.464 1.00 . A A . 51 GLU CA   1 1 
        26  31590 1 1 51 GLU CB   C 42.970 33.901 22.556 1.00 . A A . 51 GLU CB   1 1 
        26  31591 1 1 51 GLU CD   C 42.395 31.850 23.942 1.00 . A A . 51 GLU CD   1 1 
        26  31592 1 1 51 GLU CG   C 43.348 33.033 23.752 1.00 . A A . 51 GLU CG   1 1 
        26  31593 1 1 51 GLU H    H 42.507 35.982 23.995 1.00 . A A . 51 GLU H    1 1 
        26  31594 1 1 51 GLU HA   H 44.853 34.917 22.539 1.00 . A A . 51 GLU HA   1 1 
        26  31595 1 1 51 GLU HB2  H 41.910 34.149 22.615 1.00 . A A . 51 GLU HB2  1 1 
        26  31596 1 1 51 GLU HB3  H 43.128 33.328 21.641 1.00 . A A . 51 GLU HB3  1 1 
        26  31597 1 1 51 GLU HG2  H 44.362 32.661 23.606 1.00 . A A . 51 GLU HG2  1 1 
        26  31598 1 1 51 GLU HG3  H 43.321 33.638 24.658 1.00 . A A . 51 GLU HG3  1 1 
        26  31599 1 1 51 GLU N    N 43.456 36.066 23.579 1.00 . A A . 51 GLU N    1 1 
        26  31600 1 1 51 GLU O    O 42.532 36.471 20.843 1.00 . A A . 51 GLU O    1 1 
        26  31601 1 1 51 GLU OE1  O 41.671 31.467 22.997 1.00 . A A . 51 GLU OE1  1 1 
        26  31602 1 1 51 GLU OE2  O 42.310 31.314 25.067 1.00 . A A . 51 GLU OE2  1 1 
        26  31603 1 1 52 ASP C    C 43.325 36.070 17.989 1.00 . A A . 52 ASP C    1 1 
        26  31604 1 1 52 ASP CA   C 44.562 36.250 18.870 1.00 . A A . 52 ASP CA   1 1 
        26  31605 1 1 52 ASP CB   C 45.813 35.766 18.141 1.00 . A A . 52 ASP CB   1 1 
        26  31606 1 1 52 ASP CG   C 47.093 36.378 18.713 1.00 . A A . 52 ASP CG   1 1 
        26  31607 1 1 52 ASP H    H 45.293 35.037 20.490 1.00 . A A . 52 ASP H    1 1 
        26  31608 1 1 52 ASP HA   H 44.650 37.357 19.014 1.00 . A A . 52 ASP HA   1 1 
        26  31609 1 1 52 ASP HB2  H 45.868 34.679 18.186 1.00 . A A . 52 ASP HB2  1 1 
        26  31610 1 1 52 ASP HB3  H 45.743 36.036 17.088 1.00 . A A . 52 ASP HB3  1 1 
        26  31611 1 1 52 ASP N    N 44.488 35.613 20.170 1.00 . A A . 52 ASP N    1 1 
        26  31612 1 1 52 ASP O    O 42.950 36.991 17.267 1.00 . A A . 52 ASP O    1 1 
        26  31613 1 1 52 ASP OD1  O 47.442 37.519 18.340 1.00 . A A . 52 ASP OD1  1 1 
        26  31614 1 1 52 ASP OD2  O 47.761 35.721 19.540 1.00 . A A . 52 ASP OD2  1 1 
        26  31615 1 1 53 GLY C    C 40.140 35.074 17.971 1.00 . A A . 53 GLY C    1 1 
        26  31616 1 1 53 GLY CA   C 41.449 34.639 17.309 1.00 . A A . 53 GLY CA   1 1 
        26  31617 1 1 53 GLY H    H 43.037 34.192 18.693 1.00 . A A . 53 GLY H    1 1 
        26  31618 1 1 53 GLY HA2  H 41.505 35.142 16.310 1.00 . A A . 53 GLY HA2  1 1 
        26  31619 1 1 53 GLY HA3  H 41.393 33.535 17.126 1.00 . A A . 53 GLY HA3  1 1 
        26  31620 1 1 53 GLY N    N 42.659 34.920 18.055 1.00 . A A . 53 GLY N    1 1 
        26  31621 1 1 53 GLY O    O 39.082 34.940 17.361 1.00 . A A . 53 GLY O    1 1 
        26  31622 1 1 54 ARG C    C 38.834 37.524 19.894 1.00 . A A . 54 ARG C    1 1 
        26  31623 1 1 54 ARG CA   C 39.043 36.012 19.979 1.00 . A A . 54 ARG CA   1 1 
        26  31624 1 1 54 ARG CB   C 39.158 35.495 21.410 1.00 . A A . 54 ARG CB   1 1 
        26  31625 1 1 54 ARG CD   C 38.590 33.044 20.746 1.00 . A A . 54 ARG CD   1 1 
        26  31626 1 1 54 ARG CG   C 38.369 34.221 21.693 1.00 . A A . 54 ARG CG   1 1 
        26  31627 1 1 54 ARG CZ   C 40.615 31.834 19.908 1.00 . A A . 54 ARG CZ   1 1 
        26  31628 1 1 54 ARG H    H 41.136 35.780 19.576 1.00 . A A . 54 ARG H    1 1 
        26  31629 1 1 54 ARG HA   H 38.114 35.576 19.528 1.00 . A A . 54 ARG HA   1 1 
        26  31630 1 1 54 ARG HB2  H 40.205 35.339 21.672 1.00 . A A . 54 ARG HB2  1 1 
        26  31631 1 1 54 ARG HB3  H 38.770 36.252 22.093 1.00 . A A . 54 ARG HB3  1 1 
        26  31632 1 1 54 ARG HD2  H 37.824 32.260 20.976 1.00 . A A . 54 ARG HD2  1 1 
        26  31633 1 1 54 ARG HD3  H 38.421 33.394 19.696 1.00 . A A . 54 ARG HD3  1 1 
        26  31634 1 1 54 ARG HE   H 40.335 32.403 21.794 1.00 . A A . 54 ARG HE   1 1 
        26  31635 1 1 54 ARG HG2  H 38.585 33.903 22.713 1.00 . A A . 54 ARG HG2  1 1 
        26  31636 1 1 54 ARG HG3  H 37.309 34.471 21.654 1.00 . A A . 54 ARG HG3  1 1 
        26  31637 1 1 54 ARG HH11 H 39.257 31.993 18.380 1.00 . A A . 54 ARG HH11 1 1 
        26  31638 1 1 54 ARG HH12 H 40.794 31.232 17.990 1.00 . A A . 54 ARG HH12 1 1 
        26  31639 1 1 54 ARG HH21 H 42.112 31.288 21.155 1.00 . A A . 54 ARG HH21 1 1 
        26  31640 1 1 54 ARG HH22 H 42.305 30.796 19.467 1.00 . A A . 54 ARG HH22 1 1 
        26  31641 1 1 54 ARG N    N 40.187 35.577 19.201 1.00 . A A . 54 ARG N    1 1 
        26  31642 1 1 54 ARG NE   N 39.920 32.449 20.874 1.00 . A A . 54 ARG NE   1 1 
        26  31643 1 1 54 ARG NH1  N 40.191 31.712 18.643 1.00 . A A . 54 ARG NH1  1 1 
        26  31644 1 1 54 ARG NH2  N 41.810 31.295 20.192 1.00 . A A . 54 ARG NH2  1 1 
        26  31645 1 1 54 ARG O    O 39.688 38.253 19.394 1.00 . A A . 54 ARG O    1 1 
        26  31646 1 1 55 THR C    C 36.842 39.933 21.635 1.00 . A A . 55 THR C    1 1 
        26  31647 1 1 55 THR CA   C 37.187 39.346 20.265 1.00 . A A . 55 THR CA   1 1 
        26  31648 1 1 55 THR CB   C 35.945 39.432 19.383 1.00 . A A . 55 THR CB   1 1 
        26  31649 1 1 55 THR CG2  C 36.125 38.854 17.983 1.00 . A A . 55 THR CG2  1 1 
        26  31650 1 1 55 THR H    H 37.012 37.284 20.747 1.00 . A A . 55 THR H    1 1 
        26  31651 1 1 55 THR HA   H 37.980 40.003 19.822 1.00 . A A . 55 THR HA   1 1 
        26  31652 1 1 55 THR HB   H 35.662 40.509 19.269 1.00 . A A . 55 THR HB   1 1 
        26  31653 1 1 55 THR HG1  H 35.108 37.819 20.008 1.00 . A A . 55 THR HG1  1 1 
        26  31654 1 1 55 THR HG21 H 36.854 39.451 17.435 1.00 . A A . 55 THR HG21 1 1 
        26  31655 1 1 55 THR HG22 H 36.467 37.820 18.024 1.00 . A A . 55 THR HG22 1 1 
        26  31656 1 1 55 THR HG23 H 35.175 38.895 17.449 1.00 . A A . 55 THR HG23 1 1 
        26  31657 1 1 55 THR N    N 37.672 37.984 20.353 1.00 . A A . 55 THR N    1 1 
        26  31658 1 1 55 THR O    O 36.688 39.198 22.608 1.00 . A A . 55 THR O    1 1 
        26  31659 1 1 55 THR OG1  O 34.869 38.749 19.988 1.00 . A A . 55 THR OG1  1 1 
        26  31660 1 1 56 LEU C    C 34.840 41.315 23.418 1.00 . A A . 56 LEU C    1 1 
        26  31661 1 1 56 LEU CA   C 36.166 41.892 22.916 1.00 . A A . 56 LEU CA   1 1 
        26  31662 1 1 56 LEU CB   C 36.024 43.395 22.693 1.00 . A A . 56 LEU CB   1 1 
        26  31663 1 1 56 LEU CD1  C 37.000 45.651 22.294 1.00 . A A . 56 LEU CD1  1 1 
        26  31664 1 1 56 LEU CD2  C 38.448 43.938 23.319 1.00 . A A . 56 LEU CD2  1 1 
        26  31665 1 1 56 LEU CG   C 37.300 44.155 22.339 1.00 . A A . 56 LEU CG   1 1 
        26  31666 1 1 56 LEU H    H 36.790 41.824 20.859 1.00 . A A . 56 LEU H    1 1 
        26  31667 1 1 56 LEU HA   H 36.913 41.713 23.730 1.00 . A A . 56 LEU HA   1 1 
        26  31668 1 1 56 LEU HB2  H 35.310 43.553 21.884 1.00 . A A . 56 LEU HB2  1 1 
        26  31669 1 1 56 LEU HB3  H 35.600 43.843 23.592 1.00 . A A . 56 LEU HB3  1 1 
        26  31670 1 1 56 LEU HD11 H 36.215 45.847 21.564 1.00 . A A . 56 LEU HD11 1 1 
        26  31671 1 1 56 LEU HD12 H 36.683 46.002 23.277 1.00 . A A . 56 LEU HD12 1 1 
        26  31672 1 1 56 LEU HD13 H 37.903 46.186 22.000 1.00 . A A . 56 LEU HD13 1 1 
        26  31673 1 1 56 LEU HD21 H 38.768 42.897 23.304 1.00 . A A . 56 LEU HD21 1 1 
        26  31674 1 1 56 LEU HD22 H 39.302 44.549 23.027 1.00 . A A . 56 LEU HD22 1 1 
        26  31675 1 1 56 LEU HD23 H 38.138 44.218 24.326 1.00 . A A . 56 LEU HD23 1 1 
        26  31676 1 1 56 LEU HG   H 37.616 43.849 21.341 1.00 . A A . 56 LEU HG   1 1 
        26  31677 1 1 56 LEU N    N 36.635 41.245 21.709 1.00 . A A . 56 LEU N    1 1 
        26  31678 1 1 56 LEU O    O 34.665 41.172 24.625 1.00 . A A . 56 LEU O    1 1 
        26  31679 1 1 57 SER C    C 32.849 38.932 23.532 1.00 . A A . 57 SER C    1 1 
        26  31680 1 1 57 SER CA   C 32.678 40.294 22.857 1.00 . A A . 57 SER CA   1 1 
        26  31681 1 1 57 SER CB   C 31.797 40.163 21.618 1.00 . A A . 57 SER CB   1 1 
        26  31682 1 1 57 SER H    H 34.080 41.188 21.525 1.00 . A A . 57 SER H    1 1 
        26  31683 1 1 57 SER HA   H 32.132 40.955 23.577 1.00 . A A . 57 SER HA   1 1 
        26  31684 1 1 57 SER HB2  H 30.755 39.927 21.955 1.00 . A A . 57 SER HB2  1 1 
        26  31685 1 1 57 SER HB3  H 31.766 41.137 21.067 1.00 . A A . 57 SER HB3  1 1 
        26  31686 1 1 57 SER HG   H 33.059 39.349 20.364 1.00 . A A . 57 SER HG   1 1 
        26  31687 1 1 57 SER N    N 33.937 40.928 22.522 1.00 . A A . 57 SER N    1 1 
        26  31688 1 1 57 SER O    O 32.097 38.605 24.448 1.00 . A A . 57 SER O    1 1 
        26  31689 1 1 57 SER OG   O 32.208 39.131 20.749 1.00 . A A . 57 SER OG   1 1 
        26  31690 1 1 58 ASP C    C 34.539 36.949 25.194 1.00 . A A . 58 ASP C    1 1 
        26  31691 1 1 58 ASP CA   C 34.108 36.845 23.729 1.00 . A A . 58 ASP CA   1 1 
        26  31692 1 1 58 ASP CB   C 35.159 36.099 22.912 1.00 . A A . 58 ASP CB   1 1 
        26  31693 1 1 58 ASP CG   C 34.717 35.825 21.473 1.00 . A A . 58 ASP CG   1 1 
        26  31694 1 1 58 ASP H    H 34.490 38.482 22.398 1.00 . A A . 58 ASP H    1 1 
        26  31695 1 1 58 ASP HA   H 33.163 36.245 23.704 1.00 . A A . 58 ASP HA   1 1 
        26  31696 1 1 58 ASP HB2  H 36.090 36.668 22.909 1.00 . A A . 58 ASP HB2  1 1 
        26  31697 1 1 58 ASP HB3  H 35.361 35.144 23.395 1.00 . A A . 58 ASP HB3  1 1 
        26  31698 1 1 58 ASP N    N 33.846 38.143 23.141 1.00 . A A . 58 ASP N    1 1 
        26  31699 1 1 58 ASP O    O 34.221 36.065 25.987 1.00 . A A . 58 ASP O    1 1 
        26  31700 1 1 58 ASP OD1  O 33.635 35.236 21.260 1.00 . A A . 58 ASP OD1  1 1 
        26  31701 1 1 58 ASP OD2  O 35.453 36.185 20.529 1.00 . A A . 58 ASP OD2  1 1 
        26  31702 1 1 59 TYR C    C 34.662 39.415 27.588 1.00 . A A . 59 TYR C    1 1 
        26  31703 1 1 59 TYR CA   C 35.604 38.442 26.876 1.00 . A A . 59 TYR CA   1 1 
        26  31704 1 1 59 TYR CB   C 37.027 38.989 26.799 1.00 . A A . 59 TYR CB   1 1 
        26  31705 1 1 59 TYR CD1  C 38.304 36.835 27.022 1.00 . A A . 59 TYR CD1  1 1 
        26  31706 1 1 59 TYR CD2  C 38.696 38.220 25.069 1.00 . A A . 59 TYR CD2  1 1 
        26  31707 1 1 59 TYR CE1  C 39.223 35.893 26.543 1.00 . A A . 59 TYR CE1  1 1 
        26  31708 1 1 59 TYR CE2  C 39.626 37.290 24.585 1.00 . A A . 59 TYR CE2  1 1 
        26  31709 1 1 59 TYR CG   C 38.039 37.995 26.284 1.00 . A A . 59 TYR CG   1 1 
        26  31710 1 1 59 TYR CZ   C 39.887 36.116 25.320 1.00 . A A . 59 TYR CZ   1 1 
        26  31711 1 1 59 TYR H    H 35.405 38.717 24.770 1.00 . A A . 59 TYR H    1 1 
        26  31712 1 1 59 TYR HA   H 35.624 37.521 27.513 1.00 . A A . 59 TYR HA   1 1 
        26  31713 1 1 59 TYR HB2  H 37.027 39.875 26.164 1.00 . A A . 59 TYR HB2  1 1 
        26  31714 1 1 59 TYR HB3  H 37.349 39.296 27.794 1.00 . A A . 59 TYR HB3  1 1 
        26  31715 1 1 59 TYR HD1  H 37.795 36.658 27.958 1.00 . A A . 59 TYR HD1  1 1 
        26  31716 1 1 59 TYR HD2  H 38.484 39.108 24.491 1.00 . A A . 59 TYR HD2  1 1 
        26  31717 1 1 59 TYR HE1  H 39.423 35.001 27.118 1.00 . A A . 59 TYR HE1  1 1 
        26  31718 1 1 59 TYR HE2  H 40.132 37.459 23.647 1.00 . A A . 59 TYR HE2  1 1 
        26  31719 1 1 59 TYR HH   H 40.728 34.399 25.374 1.00 . A A . 59 TYR HH   1 1 
        26  31720 1 1 59 TYR N    N 35.179 38.060 25.544 1.00 . A A . 59 TYR N    1 1 
        26  31721 1 1 59 TYR O    O 34.966 39.819 28.708 1.00 . A A . 59 TYR O    1 1 
        26  31722 1 1 59 TYR OH   O 40.785 35.202 24.852 1.00 . A A . 59 TYR OH   1 1 
        26  31723 1 1 60 ASN C    C 33.032 42.051 27.911 1.00 . A A . 60 ASN C    1 1 
        26  31724 1 1 60 ASN CA   C 32.518 40.662 27.530 1.00 . A A . 60 ASN CA   1 1 
        26  31725 1 1 60 ASN CB   C 31.747 39.965 28.647 1.00 . A A . 60 ASN CB   1 1 
        26  31726 1 1 60 ASN CG   C 31.367 38.523 28.303 1.00 . A A . 60 ASN CG   1 1 
        26  31727 1 1 60 ASN H    H 33.346 39.419 26.031 1.00 . A A . 60 ASN H    1 1 
        26  31728 1 1 60 ASN HA   H 31.763 40.852 26.726 1.00 . A A . 60 ASN HA   1 1 
        26  31729 1 1 60 ASN HB2  H 32.354 39.948 29.551 1.00 . A A . 60 ASN HB2  1 1 
        26  31730 1 1 60 ASN HB3  H 30.838 40.526 28.865 1.00 . A A . 60 ASN HB3  1 1 
        26  31731 1 1 60 ASN HD21 H 29.715 39.083 27.183 1.00 . A A . 60 ASN HD21 1 1 
        26  31732 1 1 60 ASN HD22 H 30.196 37.335 27.152 1.00 . A A . 60 ASN HD22 1 1 
        26  31733 1 1 60 ASN N    N 33.530 39.776 26.990 1.00 . A A . 60 ASN N    1 1 
        26  31734 1 1 60 ASN ND2  N 30.339 38.309 27.487 1.00 . A A . 60 ASN ND2  1 1 
        26  31735 1 1 60 ASN O    O 32.631 42.604 28.933 1.00 . A A . 60 ASN O    1 1 
        26  31736 1 1 60 ASN OD1  O 32.016 37.573 28.735 1.00 . A A . 60 ASN OD1  1 1 
        26  31737 1 1 61 ILE C    C 33.774 45.026 26.926 1.00 . A A . 61 ILE C    1 1 
        26  31738 1 1 61 ILE CA   C 34.630 43.865 27.435 1.00 . A A . 61 ILE CA   1 1 
        26  31739 1 1 61 ILE CB   C 36.050 43.856 26.875 1.00 . A A . 61 ILE CB   1 1 
        26  31740 1 1 61 ILE CD1  C 38.289 42.565 27.003 1.00 . A A . 61 ILE CD1  1 1 
        26  31741 1 1 61 ILE CG1  C 36.882 42.774 27.556 1.00 . A A . 61 ILE CG1  1 1 
        26  31742 1 1 61 ILE CG2  C 36.718 45.218 27.043 1.00 . A A . 61 ILE CG2  1 1 
        26  31743 1 1 61 ILE H    H 34.253 42.108 26.283 1.00 . A A . 61 ILE H    1 1 
        26  31744 1 1 61 ILE HA   H 34.719 43.991 28.545 1.00 . A A . 61 ILE HA   1 1 
        26  31745 1 1 61 ILE HB   H 36.003 43.631 25.810 1.00 . A A . 61 ILE HB   1 1 
        26  31746 1 1 61 ILE HD11 H 38.244 42.384 25.929 1.00 . A A . 61 ILE HD11 1 1 
        26  31747 1 1 61 ILE HD12 H 38.918 43.432 27.209 1.00 . A A . 61 ILE HD12 1 1 
        26  31748 1 1 61 ILE HD13 H 38.735 41.697 27.487 1.00 . A A . 61 ILE HD13 1 1 
        26  31749 1 1 61 ILE HG12 H 36.952 43.003 28.620 1.00 . A A . 61 ILE HG12 1 1 
        26  31750 1 1 61 ILE HG13 H 36.372 41.815 27.461 1.00 . A A . 61 ILE HG13 1 1 
        26  31751 1 1 61 ILE HG21 H 36.168 45.988 26.500 1.00 . A A . 61 ILE HG21 1 1 
        26  31752 1 1 61 ILE HG22 H 36.775 45.484 28.098 1.00 . A A . 61 ILE HG22 1 1 
        26  31753 1 1 61 ILE HG23 H 37.723 45.217 26.623 1.00 . A A . 61 ILE HG23 1 1 
        26  31754 1 1 61 ILE N    N 33.974 42.604 27.154 1.00 . A A . 61 ILE N    1 1 
        26  31755 1 1 61 ILE O    O 33.266 44.983 25.808 1.00 . A A . 61 ILE O    1 1 
        26  31756 1 1 62 GLN C    C 33.316 48.479 27.133 1.00 . A A . 62 GLN C    1 1 
        26  31757 1 1 62 GLN CA   C 32.669 47.151 27.530 1.00 . A A . 62 GLN CA   1 1 
        26  31758 1 1 62 GLN CB   C 31.803 47.293 28.777 1.00 . A A . 62 GLN CB   1 1 
        26  31759 1 1 62 GLN CD   C 29.460 47.031 27.764 1.00 . A A . 62 GLN CD   1 1 
        26  31760 1 1 62 GLN CG   C 30.530 46.454 28.692 1.00 . A A . 62 GLN CG   1 1 
        26  31761 1 1 62 GLN H    H 34.074 46.032 28.668 1.00 . A A . 62 GLN H    1 1 
        26  31762 1 1 62 GLN HA   H 32.001 46.886 26.670 1.00 . A A . 62 GLN HA   1 1 
        26  31763 1 1 62 GLN HB2  H 32.363 46.977 29.657 1.00 . A A . 62 GLN HB2  1 1 
        26  31764 1 1 62 GLN HB3  H 31.520 48.332 28.947 1.00 . A A . 62 GLN HB3  1 1 
        26  31765 1 1 62 GLN HE21 H 28.213 45.460 28.189 1.00 . A A . 62 GLN HE21 1 1 
        26  31766 1 1 62 GLN HE22 H 27.578 46.686 27.018 1.00 . A A . 62 GLN HE22 1 1 
        26  31767 1 1 62 GLN HG2  H 30.785 45.448 28.359 1.00 . A A . 62 GLN HG2  1 1 
        26  31768 1 1 62 GLN HG3  H 30.098 46.371 29.689 1.00 . A A . 62 GLN HG3  1 1 
        26  31769 1 1 62 GLN N    N 33.599 46.061 27.744 1.00 . A A . 62 GLN N    1 1 
        26  31770 1 1 62 GLN NE2  N 28.336 46.332 27.636 1.00 . A A . 62 GLN NE2  1 1 
        26  31771 1 1 62 GLN O    O 34.534 48.643 27.151 1.00 . A A . 62 GLN O    1 1 
        26  31772 1 1 62 GLN OE1  O 29.595 48.093 27.160 1.00 . A A . 62 GLN OE1  1 1 
        26  31773 1 1 63 LYS C    C 33.551 51.474 27.752 1.00 . A A . 63 LYS C    1 1 
        26  31774 1 1 63 LYS CA   C 32.850 50.837 26.551 1.00 . A A . 63 LYS CA   1 1 
        26  31775 1 1 63 LYS CB   C 31.587 51.601 26.162 1.00 . A A . 63 LYS CB   1 1 
        26  31776 1 1 63 LYS CD   C 30.491 53.671 25.319 1.00 . A A . 63 LYS CD   1 1 
        26  31777 1 1 63 LYS CE   C 30.601 55.176 25.093 1.00 . A A . 63 LYS CE   1 1 
        26  31778 1 1 63 LYS CG   C 31.792 53.083 25.859 1.00 . A A . 63 LYS CG   1 1 
        26  31779 1 1 63 LYS H    H 31.465 49.236 26.800 1.00 . A A . 63 LYS H    1 1 
        26  31780 1 1 63 LYS HA   H 33.554 50.856 25.680 1.00 . A A . 63 LYS HA   1 1 
        26  31781 1 1 63 LYS HB2  H 31.163 51.122 25.279 1.00 . A A . 63 LYS HB2  1 1 
        26  31782 1 1 63 LYS HB3  H 30.858 51.514 26.966 1.00 . A A . 63 LYS HB3  1 1 
        26  31783 1 1 63 LYS HD2  H 30.248 53.176 24.379 1.00 . A A . 63 LYS HD2  1 1 
        26  31784 1 1 63 LYS HD3  H 29.691 53.483 26.036 1.00 . A A . 63 LYS HD3  1 1 
        26  31785 1 1 63 LYS HE2  H 30.784 55.668 26.050 1.00 . A A . 63 LYS HE2  1 1 
        26  31786 1 1 63 LYS HE3  H 31.448 55.384 24.439 1.00 . A A . 63 LYS HE3  1 1 
        26  31787 1 1 63 LYS HG2  H 32.071 53.606 26.774 1.00 . A A . 63 LYS HG2  1 1 
        26  31788 1 1 63 LYS HG3  H 32.576 53.209 25.114 1.00 . A A . 63 LYS HG3  1 1 
        26  31789 1 1 63 LYS HZ1  H 29.180 55.213 23.621 1.00 . A A . 63 LYS HZ1  1 1 
        26  31790 1 1 63 LYS HZ2  H 28.572 55.523 25.091 1.00 . A A . 63 LYS HZ2  1 1 
        26  31791 1 1 63 LYS HZ3  H 29.442 56.680 24.281 1.00 . A A . 63 LYS HZ3  1 1 
        26  31792 1 1 63 LYS N    N 32.480 49.458 26.799 1.00 . A A . 63 LYS N    1 1 
        26  31793 1 1 63 LYS NZ   N 29.365 55.695 24.490 1.00 . A A . 63 LYS NZ   1 1 
        26  31794 1 1 63 LYS O    O 33.167 51.233 28.894 1.00 . A A . 63 LYS O    1 1 
        26  31795 1 1 64 GLU C    C 36.246 52.014 29.297 1.00 . A A . 64 GLU C    1 1 
        26  31796 1 1 64 GLU CA   C 35.433 52.963 28.414 1.00 . A A . 64 GLU CA   1 1 
        26  31797 1 1 64 GLU CB   C 34.711 54.093 29.142 1.00 . A A . 64 GLU CB   1 1 
        26  31798 1 1 64 GLU CD   C 34.913 56.429 30.141 1.00 . A A . 64 GLU CD   1 1 
        26  31799 1 1 64 GLU CG   C 35.643 55.247 29.502 1.00 . A A . 64 GLU CG   1 1 
        26  31800 1 1 64 GLU H    H 34.863 52.336 26.478 1.00 . A A . 64 GLU H    1 1 
        26  31801 1 1 64 GLU HA   H 36.203 53.455 27.767 1.00 . A A . 64 GLU HA   1 1 
        26  31802 1 1 64 GLU HB2  H 33.936 54.496 28.490 1.00 . A A . 64 GLU HB2  1 1 
        26  31803 1 1 64 GLU HB3  H 34.232 53.704 30.041 1.00 . A A . 64 GLU HB3  1 1 
        26  31804 1 1 64 GLU HG2  H 36.421 54.895 30.181 1.00 . A A . 64 GLU HG2  1 1 
        26  31805 1 1 64 GLU HG3  H 36.134 55.586 28.589 1.00 . A A . 64 GLU HG3  1 1 
        26  31806 1 1 64 GLU N    N 34.558 52.295 27.471 1.00 . A A . 64 GLU N    1 1 
        26  31807 1 1 64 GLU O    O 36.665 52.349 30.402 1.00 . A A . 64 GLU O    1 1 
        26  31808 1 1 64 GLU OE1  O 34.848 57.512 29.522 1.00 . A A . 64 GLU OE1  1 1 
        26  31809 1 1 64 GLU OE2  O 34.423 56.308 31.286 1.00 . A A . 64 GLU OE2  1 1 
        26  31810 1 1 65 SER C    C 38.858 50.227 29.143 1.00 . A A . 65 SER C    1 1 
        26  31811 1 1 65 SER CA   C 37.399 49.848 29.406 1.00 . A A . 65 SER CA   1 1 
        26  31812 1 1 65 SER CB   C 37.127 48.431 28.910 1.00 . A A . 65 SER CB   1 1 
        26  31813 1 1 65 SER H    H 36.111 50.583 27.865 1.00 . A A . 65 SER H    1 1 
        26  31814 1 1 65 SER HA   H 37.258 49.840 30.517 1.00 . A A . 65 SER HA   1 1 
        26  31815 1 1 65 SER HB2  H 37.898 47.735 29.329 1.00 . A A . 65 SER HB2  1 1 
        26  31816 1 1 65 SER HB3  H 36.121 48.098 29.272 1.00 . A A . 65 SER HB3  1 1 
        26  31817 1 1 65 SER HG   H 36.248 48.435 27.207 1.00 . A A . 65 SER HG   1 1 
        26  31818 1 1 65 SER N    N 36.475 50.796 28.815 1.00 . A A . 65 SER N    1 1 
        26  31819 1 1 65 SER O    O 39.173 50.994 28.236 1.00 . A A . 65 SER O    1 1 
        26  31820 1 1 65 SER OG   O 37.160 48.371 27.501 1.00 . A A . 65 SER OG   1 1 
        26  31821 1 1 66 THR C    C 41.921 48.523 29.807 1.00 . A A . 66 THR C    1 1 
        26  31822 1 1 66 THR CA   C 41.187 49.865 29.846 1.00 . A A . 66 THR CA   1 1 
        26  31823 1 1 66 THR CB   C 41.668 50.795 30.957 1.00 . A A . 66 THR CB   1 1 
        26  31824 1 1 66 THR CG2  C 41.640 50.171 32.348 1.00 . A A . 66 THR CG2  1 1 
        26  31825 1 1 66 THR H    H 39.422 49.031 30.702 1.00 . A A . 66 THR H    1 1 
        26  31826 1 1 66 THR HA   H 41.409 50.387 28.881 1.00 . A A . 66 THR HA   1 1 
        26  31827 1 1 66 THR HB   H 40.999 51.693 30.959 1.00 . A A . 66 THR HB   1 1 
        26  31828 1 1 66 THR HG1  H 42.950 52.202 30.734 1.00 . A A . 66 THR HG1  1 1 
        26  31829 1 1 66 THR HG21 H 42.365 49.360 32.421 1.00 . A A . 66 THR HG21 1 1 
        26  31830 1 1 66 THR HG22 H 41.873 50.930 33.094 1.00 . A A . 66 THR HG22 1 1 
        26  31831 1 1 66 THR HG23 H 40.646 49.780 32.561 1.00 . A A . 66 THR HG23 1 1 
        26  31832 1 1 66 THR N    N 39.755 49.664 29.947 1.00 . A A . 66 THR N    1 1 
        26  31833 1 1 66 THR O    O 41.555 47.587 30.515 1.00 . A A . 66 THR O    1 1 
        26  31834 1 1 66 THR OG1  O 42.978 51.244 30.695 1.00 . A A . 66 THR OG1  1 1 
        26  31835 1 1 67 LEU C    C 45.183 47.500 28.685 1.00 . A A . 67 LEU C    1 1 
        26  31836 1 1 67 LEU CA   C 43.680 47.223 28.621 1.00 . A A . 67 LEU CA   1 1 
        26  31837 1 1 67 LEU CB   C 43.281 46.716 27.238 1.00 . A A . 67 LEU CB   1 1 
        26  31838 1 1 67 LEU CD1  C 41.054 47.641 26.407 1.00 . A A . 67 LEU CD1  1 1 
        26  31839 1 1 67 LEU CD2  C 41.633 45.298 25.999 1.00 . A A . 67 LEU CD2  1 1 
        26  31840 1 1 67 LEU CG   C 41.800 46.445 26.993 1.00 . A A . 67 LEU CG   1 1 
        26  31841 1 1 67 LEU H    H 43.160 49.268 28.394 1.00 . A A . 67 LEU H    1 1 
        26  31842 1 1 67 LEU HA   H 43.461 46.431 29.381 1.00 . A A . 67 LEU HA   1 1 
        26  31843 1 1 67 LEU HB2  H 43.638 47.424 26.491 1.00 . A A . 67 LEU HB2  1 1 
        26  31844 1 1 67 LEU HB3  H 43.822 45.784 27.075 1.00 . A A . 67 LEU HB3  1 1 
        26  31845 1 1 67 LEU HD11 H 41.555 47.981 25.500 1.00 . A A . 67 LEU HD11 1 1 
        26  31846 1 1 67 LEU HD12 H 40.021 47.374 26.181 1.00 . A A . 67 LEU HD12 1 1 
        26  31847 1 1 67 LEU HD13 H 41.026 48.465 27.118 1.00 . A A . 67 LEU HD13 1 1 
        26  31848 1 1 67 LEU HD21 H 40.570 45.105 25.851 1.00 . A A . 67 LEU HD21 1 1 
        26  31849 1 1 67 LEU HD22 H 42.092 45.558 25.046 1.00 . A A . 67 LEU HD22 1 1 
        26  31850 1 1 67 LEU HD23 H 42.094 44.394 26.396 1.00 . A A . 67 LEU HD23 1 1 
        26  31851 1 1 67 LEU HG   H 41.314 46.149 27.922 1.00 . A A . 67 LEU HG   1 1 
        26  31852 1 1 67 LEU N    N 42.930 48.419 28.947 1.00 . A A . 67 LEU N    1 1 
        26  31853 1 1 67 LEU O    O 45.611 48.638 28.866 1.00 . A A . 67 LEU O    1 1 
        26  31854 1 1 68 HIS C    C 47.993 45.813 27.197 1.00 . A A . 68 HIS C    1 1 
        26  31855 1 1 68 HIS CA   C 47.448 46.516 28.441 1.00 . A A . 68 HIS CA   1 1 
        26  31856 1 1 68 HIS CB   C 48.021 45.860 29.693 1.00 . A A . 68 HIS CB   1 1 
        26  31857 1 1 68 HIS CD2  C 47.488 46.884 31.974 1.00 . A A . 68 HIS CD2  1 1 
        26  31858 1 1 68 HIS CE1  C 49.235 48.220 32.168 1.00 . A A . 68 HIS CE1  1 1 
        26  31859 1 1 68 HIS CG   C 48.247 46.811 30.836 1.00 . A A . 68 HIS CG   1 1 
        26  31860 1 1 68 HIS H    H 45.588 45.520 28.381 1.00 . A A . 68 HIS H    1 1 
        26  31861 1 1 68 HIS HA   H 47.780 47.586 28.404 1.00 . A A . 68 HIS HA   1 1 
        26  31862 1 1 68 HIS HB2  H 47.372 45.051 30.028 1.00 . A A . 68 HIS HB2  1 1 
        26  31863 1 1 68 HIS HB3  H 48.987 45.415 29.455 1.00 . A A . 68 HIS HB3  1 1 
        26  31864 1 1 68 HIS HD2  H 46.604 46.304 32.194 1.00 . A A . 68 HIS HD2  1 1 
        26  31865 1 1 68 HIS HE1  H 49.944 48.915 32.592 1.00 . A A . 68 HIS HE1  1 1 
        26  31866 1 1 68 HIS HE2  H 47.871 48.056 33.736 1.00 . A A . 68 HIS HE2  1 1 
        26  31867 1 1 68 HIS N    N 46.001 46.466 28.501 1.00 . A A . 68 HIS N    1 1 
        26  31868 1 1 68 HIS ND1  N 49.346 47.659 30.962 1.00 . A A . 68 HIS ND1  1 1 
        26  31869 1 1 68 HIS NE2  N 48.130 47.789 32.796 1.00 . A A . 68 HIS NE2  1 1 
        26  31870 1 1 68 HIS O    O 47.362 44.905 26.662 1.00 . A A . 68 HIS O    1 1 
        26  31871 1 1 69 LEU C    C 51.484 45.170 26.596 1.00 . A A . 69 LEU C    1 1 
        26  31872 1 1 69 LEU CA   C 50.062 45.256 26.039 1.00 . A A . 69 LEU CA   1 1 
        26  31873 1 1 69 LEU CB   C 49.966 45.497 24.535 1.00 . A A . 69 LEU CB   1 1 
        26  31874 1 1 69 LEU CD1  C 50.612 47.966 24.494 1.00 . A A . 69 LEU CD1  1 1 
        26  31875 1 1 69 LEU CD2  C 52.261 46.283 23.700 1.00 . A A . 69 LEU CD2  1 1 
        26  31876 1 1 69 LEU CG   C 50.775 46.593 23.848 1.00 . A A . 69 LEU CG   1 1 
        26  31877 1 1 69 LEU H    H 49.659 47.003 27.201 1.00 . A A . 69 LEU H    1 1 
        26  31878 1 1 69 LEU HA   H 49.641 44.231 26.200 1.00 . A A . 69 LEU HA   1 1 
        26  31879 1 1 69 LEU HB2  H 50.221 44.557 24.043 1.00 . A A . 69 LEU HB2  1 1 
        26  31880 1 1 69 LEU HB3  H 48.917 45.678 24.302 1.00 . A A . 69 LEU HB3  1 1 
        26  31881 1 1 69 LEU HD11 H 49.552 48.209 24.577 1.00 . A A . 69 LEU HD11 1 1 
        26  31882 1 1 69 LEU HD12 H 51.057 47.979 25.489 1.00 . A A . 69 LEU HD12 1 1 
        26  31883 1 1 69 LEU HD13 H 51.100 48.723 23.879 1.00 . A A . 69 LEU HD13 1 1 
        26  31884 1 1 69 LEU HD21 H 52.391 45.269 23.319 1.00 . A A . 69 LEU HD21 1 1 
        26  31885 1 1 69 LEU HD22 H 52.695 46.981 22.984 1.00 . A A . 69 LEU HD22 1 1 
        26  31886 1 1 69 LEU HD23 H 52.788 46.393 24.647 1.00 . A A . 69 LEU HD23 1 1 
        26  31887 1 1 69 LEU HG   H 50.382 46.673 22.834 1.00 . A A . 69 LEU HG   1 1 
        26  31888 1 1 69 LEU N    N 49.213 46.158 26.792 1.00 . A A . 69 LEU N    1 1 
        26  31889 1 1 69 LEU O    O 51.966 46.083 27.262 1.00 . A A . 69 LEU O    1 1 
        26  31890 1 1 70 VAL C    C 54.194 43.144 25.407 1.00 . A A . 70 VAL C    1 1 
        26  31891 1 1 70 VAL CA   C 53.509 43.722 26.647 1.00 . A A . 70 VAL CA   1 1 
        26  31892 1 1 70 VAL CB   C 53.559 42.750 27.822 1.00 . A A . 70 VAL CB   1 1 
        26  31893 1 1 70 VAL CG1  C 54.979 42.388 28.247 1.00 . A A . 70 VAL CG1  1 1 
        26  31894 1 1 70 VAL CG2  C 52.888 43.332 29.064 1.00 . A A . 70 VAL CG2  1 1 
        26  31895 1 1 70 VAL H    H 51.621 43.317 25.779 1.00 . A A . 70 VAL H    1 1 
        26  31896 1 1 70 VAL HA   H 54.041 44.665 26.933 1.00 . A A . 70 VAL HA   1 1 
        26  31897 1 1 70 VAL HB   H 53.039 41.833 27.549 1.00 . A A . 70 VAL HB   1 1 
        26  31898 1 1 70 VAL HG11 H 55.470 41.792 27.477 1.00 . A A . 70 VAL HG11 1 1 
        26  31899 1 1 70 VAL HG12 H 55.561 43.288 28.444 1.00 . A A . 70 VAL HG12 1 1 
        26  31900 1 1 70 VAL HG13 H 54.947 41.782 29.151 1.00 . A A . 70 VAL HG13 1 1 
        26  31901 1 1 70 VAL HG21 H 53.377 44.265 29.347 1.00 . A A . 70 VAL HG21 1 1 
        26  31902 1 1 70 VAL HG22 H 51.835 43.538 28.875 1.00 . A A . 70 VAL HG22 1 1 
        26  31903 1 1 70 VAL HG23 H 52.955 42.626 29.891 1.00 . A A . 70 VAL HG23 1 1 
        26  31904 1 1 70 VAL N    N 52.138 44.047 26.308 1.00 . A A . 70 VAL N    1 1 
        26  31905 1 1 70 VAL O    O 53.536 42.583 24.532 1.00 . A A . 70 VAL O    1 1 
        26  31906 1 1 71 LEU C    C 56.493 41.244 24.288 1.00 . A A . 71 LEU C    1 1 
        26  31907 1 1 71 LEU CA   C 56.287 42.757 24.191 1.00 . A A . 71 LEU CA   1 1 
        26  31908 1 1 71 LEU CB   C 57.628 43.481 24.105 1.00 . A A . 71 LEU CB   1 1 
        26  31909 1 1 71 LEU CD1  C 57.089 45.075 22.208 1.00 . A A . 71 LEU CD1  1 1 
        26  31910 1 1 71 LEU CD2  C 56.934 45.920 24.531 1.00 . A A . 71 LEU CD2  1 1 
        26  31911 1 1 71 LEU CG   C 57.650 44.927 23.619 1.00 . A A . 71 LEU CG   1 1 
        26  31912 1 1 71 LEU H    H 56.016 43.764 26.068 1.00 . A A . 71 LEU H    1 1 
        26  31913 1 1 71 LEU HA   H 55.716 42.949 23.248 1.00 . A A . 71 LEU HA   1 1 
        26  31914 1 1 71 LEU HB2  H 58.111 43.429 25.080 1.00 . A A . 71 LEU HB2  1 1 
        26  31915 1 1 71 LEU HB3  H 58.253 42.909 23.420 1.00 . A A . 71 LEU HB3  1 1 
        26  31916 1 1 71 LEU HD11 H 57.591 44.383 21.533 1.00 . A A . 71 LEU HD11 1 1 
        26  31917 1 1 71 LEU HD12 H 56.017 44.881 22.195 1.00 . A A . 71 LEU HD12 1 1 
        26  31918 1 1 71 LEU HD13 H 57.264 46.094 21.860 1.00 . A A . 71 LEU HD13 1 1 
        26  31919 1 1 71 LEU HD21 H 57.284 45.785 25.554 1.00 . A A . 71 LEU HD21 1 1 
        26  31920 1 1 71 LEU HD22 H 57.171 46.935 24.212 1.00 . A A . 71 LEU HD22 1 1 
        26  31921 1 1 71 LEU HD23 H 55.855 45.778 24.478 1.00 . A A . 71 LEU HD23 1 1 
        26  31922 1 1 71 LEU HG   H 58.696 45.233 23.585 1.00 . A A . 71 LEU HG   1 1 
        26  31923 1 1 71 LEU N    N 55.513 43.277 25.300 1.00 . A A . 71 LEU N    1 1 
        26  31924 1 1 71 LEU O    O 56.462 40.659 25.368 1.00 . A A . 71 LEU O    1 1 
        26  31925 1 1 72 ARG C    C 58.767 39.223 23.056 1.00 . A A . 72 ARG C    1 1 
        26  31926 1 1 72 ARG CA   C 57.238 39.242 23.047 1.00 . A A . 72 ARG CA   1 1 
        26  31927 1 1 72 ARG CB   C 56.629 38.572 21.818 1.00 . A A . 72 ARG CB   1 1 
        26  31928 1 1 72 ARG CD   C 55.901 36.388 20.684 1.00 . A A . 72 ARG CD   1 1 
        26  31929 1 1 72 ARG CG   C 56.442 37.063 21.942 1.00 . A A . 72 ARG CG   1 1 
        26  31930 1 1 72 ARG CZ   C 53.384 36.317 20.808 1.00 . A A . 72 ARG CZ   1 1 
        26  31931 1 1 72 ARG H    H 56.562 41.122 22.271 1.00 . A A . 72 ARG H    1 1 
        26  31932 1 1 72 ARG HA   H 56.914 38.677 23.958 1.00 . A A . 72 ARG HA   1 1 
        26  31933 1 1 72 ARG HB2  H 55.645 38.999 21.629 1.00 . A A . 72 ARG HB2  1 1 
        26  31934 1 1 72 ARG HB3  H 57.254 38.783 20.951 1.00 . A A . 72 ARG HB3  1 1 
        26  31935 1 1 72 ARG HD2  H 56.582 36.632 19.829 1.00 . A A . 72 ARG HD2  1 1 
        26  31936 1 1 72 ARG HD3  H 55.935 35.276 20.822 1.00 . A A . 72 ARG HD3  1 1 
        26  31937 1 1 72 ARG HE   H 54.464 37.466 19.580 1.00 . A A . 72 ARG HE   1 1 
        26  31938 1 1 72 ARG HG2  H 57.403 36.600 22.167 1.00 . A A . 72 ARG HG2  1 1 
        26  31939 1 1 72 ARG HG3  H 55.769 36.855 22.774 1.00 . A A . 72 ARG HG3  1 1 
        26  31940 1 1 72 ARG HH11 H 54.146 34.811 21.963 1.00 . A A . 72 ARG HH11 1 1 
        26  31941 1 1 72 ARG HH12 H 52.417 34.969 21.989 1.00 . A A . 72 ARG HH12 1 1 
        26  31942 1 1 72 ARG HH21 H 52.199 37.520 19.636 1.00 . A A . 72 ARG HH21 1 1 
        26  31943 1 1 72 ARG HH22 H 51.345 36.518 20.758 1.00 . A A . 72 ARG HH22 1 1 
        26  31944 1 1 72 ARG N    N 56.726 40.593 23.151 1.00 . A A . 72 ARG N    1 1 
        26  31945 1 1 72 ARG NE   N 54.541 36.797 20.334 1.00 . A A . 72 ARG NE   1 1 
        26  31946 1 1 72 ARG NH1  N 53.318 35.331 21.713 1.00 . A A . 72 ARG NH1  1 1 
        26  31947 1 1 72 ARG NH2  N 52.225 36.836 20.379 1.00 . A A . 72 ARG NH2  1 1 
        26  31948 1 1 72 ARG O    O 59.400 40.256 22.851 1.00 . A A . 72 ARG O    1 1 
        26  31949 1 1 73 LEU C    C 61.314 38.287 21.736 1.00 . A A . 73 LEU C    1 1 
        26  31950 1 1 73 LEU CA   C 60.788 37.816 23.094 1.00 . A A . 73 LEU CA   1 1 
        26  31951 1 1 73 LEU CB   C 61.102 36.336 23.295 1.00 . A A . 73 LEU CB   1 1 
        26  31952 1 1 73 LEU CD1  C 61.217 34.324 24.757 1.00 . A A . 73 LEU CD1  1 1 
        26  31953 1 1 73 LEU CD2  C 62.170 36.448 25.590 1.00 . A A . 73 LEU CD2  1 1 
        26  31954 1 1 73 LEU CG   C 61.058 35.842 24.739 1.00 . A A . 73 LEU CG   1 1 
        26  31955 1 1 73 LEU H    H 58.769 37.260 23.564 1.00 . A A . 73 LEU H    1 1 
        26  31956 1 1 73 LEU HA   H 61.324 38.422 23.868 1.00 . A A . 73 LEU HA   1 1 
        26  31957 1 1 73 LEU HB2  H 60.398 35.755 22.700 1.00 . A A . 73 LEU HB2  1 1 
        26  31958 1 1 73 LEU HB3  H 62.098 36.128 22.904 1.00 . A A . 73 LEU HB3  1 1 
        26  31959 1 1 73 LEU HD11 H 62.186 34.041 24.346 1.00 . A A . 73 LEU HD11 1 1 
        26  31960 1 1 73 LEU HD12 H 61.152 33.960 25.782 1.00 . A A . 73 LEU HD12 1 1 
        26  31961 1 1 73 LEU HD13 H 60.422 33.857 24.177 1.00 . A A . 73 LEU HD13 1 1 
        26  31962 1 1 73 LEU HD21 H 62.137 36.019 26.592 1.00 . A A . 73 LEU HD21 1 1 
        26  31963 1 1 73 LEU HD22 H 63.142 36.234 25.144 1.00 . A A . 73 LEU HD22 1 1 
        26  31964 1 1 73 LEU HD23 H 62.041 37.526 25.682 1.00 . A A . 73 LEU HD23 1 1 
        26  31965 1 1 73 LEU HG   H 60.094 36.092 25.180 1.00 . A A . 73 LEU HG   1 1 
        26  31966 1 1 73 LEU N    N 59.366 38.052 23.252 1.00 . A A . 73 LEU N    1 1 
        26  31967 1 1 73 LEU O    O 60.583 38.297 20.749 1.00 . A A . 73 LEU O    1 1 
        26  31968 1 1 74 ARG C    C 62.336 40.722 20.294 1.00 . A A . 74 ARG C    1 1 
        26  31969 1 1 74 ARG CA   C 63.171 39.484 20.627 1.00 . A A . 74 ARG CA   1 1 
        26  31970 1 1 74 ARG CB   C 63.561 38.623 19.428 1.00 . A A . 74 ARG CB   1 1 
        26  31971 1 1 74 ARG CD   C 65.218 36.942 18.519 1.00 . A A . 74 ARG CD   1 1 
        26  31972 1 1 74 ARG CG   C 64.749 37.720 19.746 1.00 . A A . 74 ARG CG   1 1 
        26  31973 1 1 74 ARG CZ   C 66.845 35.223 19.380 1.00 . A A . 74 ARG CZ   1 1 
        26  31974 1 1 74 ARG H    H 63.151 38.543 22.541 1.00 . A A . 74 ARG H    1 1 
        26  31975 1 1 74 ARG HA   H 64.121 39.912 21.035 1.00 . A A . 74 ARG HA   1 1 
        26  31976 1 1 74 ARG HB2  H 62.716 38.019 19.096 1.00 . A A . 74 ARG HB2  1 1 
        26  31977 1 1 74 ARG HB3  H 63.851 39.276 18.605 1.00 . A A . 74 ARG HB3  1 1 
        26  31978 1 1 74 ARG HD2  H 64.471 36.147 18.269 1.00 . A A . 74 ARG HD2  1 1 
        26  31979 1 1 74 ARG HD3  H 65.285 37.639 17.645 1.00 . A A . 74 ARG HD3  1 1 
        26  31980 1 1 74 ARG HE   H 67.342 36.924 18.484 1.00 . A A . 74 ARG HE   1 1 
        26  31981 1 1 74 ARG HG2  H 65.572 38.345 20.094 1.00 . A A . 74 ARG HG2  1 1 
        26  31982 1 1 74 ARG HG3  H 64.477 37.014 20.530 1.00 . A A . 74 ARG HG3  1 1 
        26  31983 1 1 74 ARG HH11 H 64.956 34.444 19.509 1.00 . A A . 74 ARG HH11 1 1 
        26  31984 1 1 74 ARG HH12 H 66.199 33.539 20.334 1.00 . A A . 74 ARG HH12 1 1 
        26  31985 1 1 74 ARG HH21 H 68.809 35.666 19.359 1.00 . A A . 74 ARG HH21 1 1 
        26  31986 1 1 74 ARG HH22 H 68.410 34.192 20.225 1.00 . A A . 74 ARG HH22 1 1 
        26  31987 1 1 74 ARG N    N 62.582 38.687 21.684 1.00 . A A . 74 ARG N    1 1 
        26  31988 1 1 74 ARG NE   N 66.543 36.363 18.744 1.00 . A A . 74 ARG NE   1 1 
        26  31989 1 1 74 ARG NH1  N 65.925 34.331 19.771 1.00 . A A . 74 ARG NH1  1 1 
        26  31990 1 1 74 ARG NH2  N 68.134 34.973 19.647 1.00 . A A . 74 ARG NH2  1 1 
        26  31991 1 1 74 ARG O    O 62.029 41.002 19.137 1.00 . A A . 74 ARG O    1 1 
        26  31992 1 1 75 GLY C    C 61.063 43.406 22.570 1.00 . A A . 75 GLY C    1 1 
        26  31993 1 1 75 GLY CA   C 61.053 42.597 21.272 1.00 . A A . 75 GLY CA   1 1 
        26  31994 1 1 75 GLY H    H 62.257 41.125 22.267 1.00 . A A . 75 GLY H    1 1 
        26  31995 1 1 75 GLY HA2  H 61.369 43.264 20.428 1.00 . A A . 75 GLY HA2  1 1 
        26  31996 1 1 75 GLY HA3  H 60.004 42.253 21.086 1.00 . A A . 75 GLY HA3  1 1 
        26  31997 1 1 75 GLY N    N 61.923 41.440 21.335 1.00 . A A . 75 GLY N    1 1 
        26  31998 1 1 75 GLY O    O 61.243 44.620 22.514 1.00 . A A . 75 GLY O    1 1 
        26  31999 1 1 76 GLY C    C 61.203 42.206 26.133 1.00 . A A . 76 GLY C    1 1 
        26  32000 1 1 76 GLY CA   C 61.173 43.279 25.043 1.00 . A A . 76 GLY CA   1 1 
        26  32001 1 1 76 GLY H    H 60.725 41.725 23.657 1.00 . A A . 76 GLY H    1 1 
        26  32002 1 1 76 GLY HA2  H 62.157 43.811 25.083 1.00 . A A . 76 GLY HA2  1 1 
        26  32003 1 1 76 GLY HA3  H 60.362 44.009 25.294 1.00 . A A . 76 GLY HA3  1 1 
        26  32004 1 1 76 GLY N    N 60.957 42.737 23.716 1.00 . A A . 76 GLY N    1 1 
        26  32005 1 1 76 GLY O    O 60.803 42.522 27.274 1.00 . A A . 76 GLY O    1 1 
        26  32006 1 1 76 GLY OXT  O 61.634 41.069 25.848 1.00 . A A . 76 GLY OXT  1 1 
        27  32007 1 1  1 MET C    C 34.730 52.747 21.603 1.00 . A A .  1 MET C    1 1 
        27  32008 1 1  1 MET CA   C 33.224 52.497 21.496 1.00 . A A .  1 MET CA   1 1 
        27  32009 1 1  1 MET CB   C 32.775 51.383 22.438 1.00 . A A .  1 MET CB   1 1 
        27  32010 1 1  1 MET CE   C 34.240 47.503 22.980 1.00 . A A .  1 MET CE   1 1 
        27  32011 1 1  1 MET CG   C 33.525 50.066 22.266 1.00 . A A .  1 MET CG   1 1 
        27  32012 1 1  1 MET H1   H 33.089 53.003 19.508 1.00 . A A .  1 MET H1   1 1 
        27  32013 1 1  1 MET H2   H 33.364 51.418 19.760 1.00 . A A .  1 MET H2   1 1 
        27  32014 1 1  1 MET H3   H 31.864 52.021 20.036 1.00 . A A .  1 MET H3   1 1 
        27  32015 1 1  1 MET HA   H 32.716 53.412 21.801 1.00 . A A .  1 MET HA   1 1 
        27  32016 1 1  1 MET HB2  H 32.921 51.728 23.462 1.00 . A A .  1 MET HB2  1 1 
        27  32017 1 1  1 MET HB3  H 31.708 51.207 22.298 1.00 . A A .  1 MET HB3  1 1 
        27  32018 1 1  1 MET HE1  H 34.300 47.307 21.879 1.00 . A A .  1 MET HE1  1 1 
        27  32019 1 1  1 MET HE2  H 35.221 47.901 23.343 1.00 . A A .  1 MET HE2  1 1 
        27  32020 1 1  1 MET HE3  H 34.009 46.542 23.508 1.00 . A A .  1 MET HE3  1 1 
        27  32021 1 1  1 MET HG2  H 33.431 49.733 21.201 1.00 . A A .  1 MET HG2  1 1 
        27  32022 1 1  1 MET HG3  H 34.608 50.232 22.502 1.00 . A A .  1 MET HG3  1 1 
        27  32023 1 1  1 MET N    N 32.853 52.220 20.101 1.00 . A A .  1 MET N    1 1 
        27  32024 1 1  1 MET O    O 35.496 52.172 20.834 1.00 . A A .  1 MET O    1 1 
        27  32025 1 1  1 MET SD   S 32.933 48.712 23.310 1.00 . A A .  1 MET SD   1 1 
        27  32026 1 1  2 GLN C    C 37.103 52.662 23.804 1.00 . A A .  2 GLN C    1 1 
        27  32027 1 1  2 GLN CA   C 36.565 53.757 22.882 1.00 . A A .  2 GLN CA   1 1 
        27  32028 1 1  2 GLN CB   C 36.749 55.121 23.540 1.00 . A A .  2 GLN CB   1 1 
        27  32029 1 1  2 GLN CD   C 36.468 57.639 23.376 1.00 . A A .  2 GLN CD   1 1 
        27  32030 1 1  2 GLN CG   C 36.381 56.299 22.642 1.00 . A A .  2 GLN CG   1 1 
        27  32031 1 1  2 GLN H    H 34.456 54.020 23.168 1.00 . A A .  2 GLN H    1 1 
        27  32032 1 1  2 GLN HA   H 37.138 53.742 21.920 1.00 . A A .  2 GLN HA   1 1 
        27  32033 1 1  2 GLN HB2  H 36.139 55.163 24.443 1.00 . A A .  2 GLN HB2  1 1 
        27  32034 1 1  2 GLN HB3  H 37.791 55.228 23.839 1.00 . A A .  2 GLN HB3  1 1 
        27  32035 1 1  2 GLN HE21 H 35.101 58.548 22.124 1.00 . A A .  2 GLN HE21 1 1 
        27  32036 1 1  2 GLN HE22 H 35.712 59.526 23.520 1.00 . A A .  2 GLN HE22 1 1 
        27  32037 1 1  2 GLN HG2  H 37.049 56.323 21.782 1.00 . A A .  2 GLN HG2  1 1 
        27  32038 1 1  2 GLN HG3  H 35.359 56.182 22.282 1.00 . A A .  2 GLN HG3  1 1 
        27  32039 1 1  2 GLN N    N 35.164 53.539 22.578 1.00 . A A .  2 GLN N    1 1 
        27  32040 1 1  2 GLN NE2  N 35.733 58.660 22.944 1.00 . A A .  2 GLN NE2  1 1 
        27  32041 1 1  2 GLN O    O 36.399 52.226 24.713 1.00 . A A .  2 GLN O    1 1 
        27  32042 1 1  2 GLN OE1  O 37.194 57.821 24.350 1.00 . A A .  2 GLN OE1  1 1 
        27  32043 1 1  3 ILE C    C 40.530 52.320 24.785 1.00 . A A .  3 ILE C    1 1 
        27  32044 1 1  3 ILE CA   C 39.180 51.616 24.632 1.00 . A A .  3 ILE CA   1 1 
        27  32045 1 1  3 ILE CB   C 39.355 50.126 24.349 1.00 . A A .  3 ILE CB   1 1 
        27  32046 1 1  3 ILE CD1  C 40.436 48.389 22.805 1.00 . A A .  3 ILE CD1  1 1 
        27  32047 1 1  3 ILE CG1  C 40.058 49.852 23.023 1.00 . A A .  3 ILE CG1  1 1 
        27  32048 1 1  3 ILE CG2  C 38.017 49.401 24.458 1.00 . A A .  3 ILE CG2  1 1 
        27  32049 1 1  3 ILE H    H 38.870 52.634 22.795 1.00 . A A .  3 ILE H    1 1 
        27  32050 1 1  3 ILE HA   H 38.653 51.707 25.616 1.00 . A A .  3 ILE HA   1 1 
        27  32051 1 1  3 ILE HB   H 39.984 49.727 25.145 1.00 . A A .  3 ILE HB   1 1 
        27  32052 1 1  3 ILE HD11 H 39.543 47.771 22.714 1.00 . A A .  3 ILE HD11 1 1 
        27  32053 1 1  3 ILE HD12 H 41.013 48.305 21.883 1.00 . A A .  3 ILE HD12 1 1 
        27  32054 1 1  3 ILE HD13 H 41.048 48.037 23.635 1.00 . A A .  3 ILE HD13 1 1 
        27  32055 1 1  3 ILE HG12 H 39.426 50.180 22.198 1.00 . A A .  3 ILE HG12 1 1 
        27  32056 1 1  3 ILE HG13 H 40.983 50.427 22.986 1.00 . A A .  3 ILE HG13 1 1 
        27  32057 1 1  3 ILE HG21 H 37.521 49.665 25.392 1.00 . A A .  3 ILE HG21 1 1 
        27  32058 1 1  3 ILE HG22 H 37.367 49.680 23.628 1.00 . A A .  3 ILE HG22 1 1 
        27  32059 1 1  3 ILE HG23 H 38.167 48.321 24.451 1.00 . A A .  3 ILE HG23 1 1 
        27  32060 1 1  3 ILE N    N 38.368 52.288 23.637 1.00 . A A .  3 ILE N    1 1 
        27  32061 1 1  3 ILE O    O 40.969 53.016 23.873 1.00 . A A .  3 ILE O    1 1 
        27  32062 1 1  4 PHE C    C 43.568 51.723 26.432 1.00 . A A .  4 PHE C    1 1 
        27  32063 1 1  4 PHE CA   C 42.458 52.761 26.247 1.00 . A A .  4 PHE CA   1 1 
        27  32064 1 1  4 PHE CB   C 42.292 53.617 27.500 1.00 . A A .  4 PHE CB   1 1 
        27  32065 1 1  4 PHE CD1  C 40.715 55.320 26.488 1.00 . A A .  4 PHE CD1  1 1 
        27  32066 1 1  4 PHE CD2  C 40.286 54.512 28.728 1.00 . A A .  4 PHE CD2  1 1 
        27  32067 1 1  4 PHE CE1  C 39.592 56.151 26.574 1.00 . A A .  4 PHE CE1  1 1 
        27  32068 1 1  4 PHE CE2  C 39.165 55.345 28.819 1.00 . A A .  4 PHE CE2  1 1 
        27  32069 1 1  4 PHE CG   C 41.065 54.495 27.564 1.00 . A A .  4 PHE CG   1 1 
        27  32070 1 1  4 PHE CZ   C 38.817 56.167 27.740 1.00 . A A .  4 PHE CZ   1 1 
        27  32071 1 1  4 PHE H    H 40.750 51.551 26.661 1.00 . A A .  4 PHE H    1 1 
        27  32072 1 1  4 PHE HA   H 42.756 53.440 25.407 1.00 . A A .  4 PHE HA   1 1 
        27  32073 1 1  4 PHE HB2  H 42.275 52.957 28.366 1.00 . A A .  4 PHE HB2  1 1 
        27  32074 1 1  4 PHE HB3  H 43.171 54.254 27.600 1.00 . A A .  4 PHE HB3  1 1 
        27  32075 1 1  4 PHE HD1  H 41.309 55.323 25.586 1.00 . A A .  4 PHE HD1  1 1 
        27  32076 1 1  4 PHE HD2  H 40.549 53.887 29.568 1.00 . A A .  4 PHE HD2  1 1 
        27  32077 1 1  4 PHE HE1  H 39.319 56.785 25.744 1.00 . A A .  4 PHE HE1  1 1 
        27  32078 1 1  4 PHE HE2  H 38.570 55.356 29.721 1.00 . A A .  4 PHE HE2  1 1 
        27  32079 1 1  4 PHE HZ   H 37.955 56.813 27.812 1.00 . A A .  4 PHE HZ   1 1 
        27  32080 1 1  4 PHE N    N 41.198 52.126 25.919 1.00 . A A .  4 PHE N    1 1 
        27  32081 1 1  4 PHE O    O 43.448 50.836 27.274 1.00 . A A .  4 PHE O    1 1 
        27  32082 1 1  5 VAL C    C 46.949 51.543 26.490 1.00 . A A .  5 VAL C    1 1 
        27  32083 1 1  5 VAL CA   C 45.771 50.896 25.759 1.00 . A A .  5 VAL CA   1 1 
        27  32084 1 1  5 VAL CB   C 46.187 50.360 24.392 1.00 . A A .  5 VAL CB   1 1 
        27  32085 1 1  5 VAL CG1  C 47.180 49.211 24.536 1.00 . A A .  5 VAL CG1  1 1 
        27  32086 1 1  5 VAL CG2  C 45.001 49.842 23.582 1.00 . A A .  5 VAL CG2  1 1 
        27  32087 1 1  5 VAL H    H 44.693 52.574 24.961 1.00 . A A .  5 VAL H    1 1 
        27  32088 1 1  5 VAL HA   H 45.452 50.002 26.354 1.00 . A A .  5 VAL HA   1 1 
        27  32089 1 1  5 VAL HB   H 46.664 51.158 23.822 1.00 . A A .  5 VAL HB   1 1 
        27  32090 1 1  5 VAL HG11 H 46.730 48.393 25.097 1.00 . A A .  5 VAL HG11 1 1 
        27  32091 1 1  5 VAL HG12 H 47.476 48.844 23.555 1.00 . A A .  5 VAL HG12 1 1 
        27  32092 1 1  5 VAL HG13 H 48.081 49.549 25.050 1.00 . A A .  5 VAL HG13 1 1 
        27  32093 1 1  5 VAL HG21 H 44.335 50.665 23.327 1.00 . A A .  5 VAL HG21 1 1 
        27  32094 1 1  5 VAL HG22 H 45.352 49.390 22.655 1.00 . A A .  5 VAL HG22 1 1 
        27  32095 1 1  5 VAL HG23 H 44.446 49.100 24.156 1.00 . A A .  5 VAL HG23 1 1 
        27  32096 1 1  5 VAL N    N 44.657 51.818 25.675 1.00 . A A .  5 VAL N    1 1 
        27  32097 1 1  5 VAL O    O 47.424 52.594 26.063 1.00 . A A .  5 VAL O    1 1 
        27  32098 1 1  6 LYS C    C 49.807 50.550 28.028 1.00 . A A .  6 LYS C    1 1 
        27  32099 1 1  6 LYS CA   C 48.531 51.311 28.393 1.00 . A A .  6 LYS CA   1 1 
        27  32100 1 1  6 LYS CB   C 48.184 51.076 29.861 1.00 . A A .  6 LYS CB   1 1 
        27  32101 1 1  6 LYS CD   C 47.730 53.431 30.689 1.00 . A A .  6 LYS CD   1 1 
        27  32102 1 1  6 LYS CE   C 46.704 54.304 31.408 1.00 . A A .  6 LYS CE   1 1 
        27  32103 1 1  6 LYS CG   C 47.155 52.038 30.449 1.00 . A A .  6 LYS CG   1 1 
        27  32104 1 1  6 LYS H    H 46.950 50.009 27.799 1.00 . A A .  6 LYS H    1 1 
        27  32105 1 1  6 LYS HA   H 48.732 52.401 28.234 1.00 . A A .  6 LYS HA   1 1 
        27  32106 1 1  6 LYS HB2  H 47.800 50.062 29.977 1.00 . A A .  6 LYS HB2  1 1 
        27  32107 1 1  6 LYS HB3  H 49.095 51.151 30.453 1.00 . A A .  6 LYS HB3  1 1 
        27  32108 1 1  6 LYS HD2  H 48.624 53.355 31.308 1.00 . A A .  6 LYS HD2  1 1 
        27  32109 1 1  6 LYS HD3  H 47.998 53.886 29.734 1.00 . A A .  6 LYS HD3  1 1 
        27  32110 1 1  6 LYS HE2  H 45.788 54.334 30.816 1.00 . A A .  6 LYS HE2  1 1 
        27  32111 1 1  6 LYS HE3  H 46.472 53.853 32.371 1.00 . A A .  6 LYS HE3  1 1 
        27  32112 1 1  6 LYS HG2  H 46.286 52.103 29.793 1.00 . A A .  6 LYS HG2  1 1 
        27  32113 1 1  6 LYS HG3  H 46.826 51.632 31.405 1.00 . A A .  6 LYS HG3  1 1 
        27  32114 1 1  6 LYS HZ1  H 48.057 55.663 32.165 1.00 . A A .  6 LYS HZ1  1 1 
        27  32115 1 1  6 LYS HZ2  H 47.438 56.092 30.709 1.00 . A A .  6 LYS HZ2  1 1 
        27  32116 1 1  6 LYS HZ3  H 46.547 56.257 32.069 1.00 . A A .  6 LYS HZ3  1 1 
        27  32117 1 1  6 LYS N    N 47.422 50.902 27.555 1.00 . A A .  6 LYS N    1 1 
        27  32118 1 1  6 LYS NZ   N 47.221 55.668 31.600 1.00 . A A .  6 LYS NZ   1 1 
        27  32119 1 1  6 LYS O    O 49.902 49.346 28.256 1.00 . A A .  6 LYS O    1 1 
        27  32120 1 1  7 THR C    C 53.012 50.448 28.276 1.00 . A A .  7 THR C    1 1 
        27  32121 1 1  7 THR CA   C 52.074 50.688 27.092 1.00 . A A .  7 THR CA   1 1 
        27  32122 1 1  7 THR CB   C 52.771 51.573 26.062 1.00 . A A .  7 THR CB   1 1 
        27  32123 1 1  7 THR CG2  C 51.880 52.023 24.907 1.00 . A A .  7 THR CG2  1 1 
        27  32124 1 1  7 THR H    H 50.652 52.268 27.322 1.00 . A A .  7 THR H    1 1 
        27  32125 1 1  7 THR HA   H 51.893 49.697 26.601 1.00 . A A .  7 THR HA   1 1 
        27  32126 1 1  7 THR HB   H 53.618 50.989 25.621 1.00 . A A .  7 THR HB   1 1 
        27  32127 1 1  7 THR HG1  H 53.895 53.132 26.053 1.00 . A A .  7 THR HG1  1 1 
        27  32128 1 1  7 THR HG21 H 51.126 52.732 25.250 1.00 . A A .  7 THR HG21 1 1 
        27  32129 1 1  7 THR HG22 H 52.488 52.508 24.145 1.00 . A A .  7 THR HG22 1 1 
        27  32130 1 1  7 THR HG23 H 51.378 51.161 24.466 1.00 . A A .  7 THR HG23 1 1 
        27  32131 1 1  7 THR N    N 50.800 51.252 27.489 1.00 . A A .  7 THR N    1 1 
        27  32132 1 1  7 THR O    O 52.754 50.895 29.391 1.00 . A A .  7 THR O    1 1 
        27  32133 1 1  7 THR OG1  O 53.318 52.709 26.693 1.00 . A A .  7 THR OG1  1 1 
        27  32134 1 1  8 LEU C    C 55.746 50.824 29.650 1.00 . A A .  8 LEU C    1 1 
        27  32135 1 1  8 LEU CA   C 55.190 49.551 29.010 1.00 . A A .  8 LEU CA   1 1 
        27  32136 1 1  8 LEU CB   C 56.316 48.777 28.329 1.00 . A A .  8 LEU CB   1 1 
        27  32137 1 1  8 LEU CD1  C 57.101 46.696 27.184 1.00 . A A .  8 LEU CD1  1 1 
        27  32138 1 1  8 LEU CD2  C 55.818 46.502 29.284 1.00 . A A .  8 LEU CD2  1 1 
        27  32139 1 1  8 LEU CG   C 55.981 47.323 28.008 1.00 . A A .  8 LEU CG   1 1 
        27  32140 1 1  8 LEU H    H 54.260 49.333 27.110 1.00 . A A .  8 LEU H    1 1 
        27  32141 1 1  8 LEU HA   H 54.773 48.936 29.848 1.00 . A A .  8 LEU HA   1 1 
        27  32142 1 1  8 LEU HB2  H 56.588 49.294 27.410 1.00 . A A .  8 LEU HB2  1 1 
        27  32143 1 1  8 LEU HB3  H 57.194 48.788 28.974 1.00 . A A .  8 LEU HB3  1 1 
        27  32144 1 1  8 LEU HD11 H 58.018 46.664 27.772 1.00 . A A .  8 LEU HD11 1 1 
        27  32145 1 1  8 LEU HD12 H 56.835 45.675 26.907 1.00 . A A .  8 LEU HD12 1 1 
        27  32146 1 1  8 LEU HD13 H 57.272 47.274 26.276 1.00 . A A .  8 LEU HD13 1 1 
        27  32147 1 1  8 LEU HD21 H 54.890 46.769 29.789 1.00 . A A .  8 LEU HD21 1 1 
        27  32148 1 1  8 LEU HD22 H 55.805 45.437 29.051 1.00 . A A .  8 LEU HD22 1 1 
        27  32149 1 1  8 LEU HD23 H 56.662 46.695 29.945 1.00 . A A .  8 LEU HD23 1 1 
        27  32150 1 1  8 LEU HG   H 55.059 47.265 27.430 1.00 . A A .  8 LEU HG   1 1 
        27  32151 1 1  8 LEU N    N 54.138 49.779 28.041 1.00 . A A .  8 LEU N    1 1 
        27  32152 1 1  8 LEU O    O 56.149 50.793 30.811 1.00 . A A .  8 LEU O    1 1 
        27  32153 1 1  9 THR C    C 55.096 54.065 30.106 1.00 . A A .  9 THR C    1 1 
        27  32154 1 1  9 THR CA   C 56.181 53.246 29.402 1.00 . A A .  9 THR CA   1 1 
        27  32155 1 1  9 THR CB   C 56.756 54.053 28.241 1.00 . A A .  9 THR CB   1 1 
        27  32156 1 1  9 THR CG2  C 57.855 53.314 27.485 1.00 . A A .  9 THR CG2  1 1 
        27  32157 1 1  9 THR H    H 55.346 51.910 27.974 1.00 . A A .  9 THR H    1 1 
        27  32158 1 1  9 THR HA   H 57.010 53.098 30.139 1.00 . A A .  9 THR HA   1 1 
        27  32159 1 1  9 THR HB   H 57.182 55.010 28.638 1.00 . A A .  9 THR HB   1 1 
        27  32160 1 1  9 THR HG1  H 56.131 54.795 26.579 1.00 . A A .  9 THR HG1  1 1 
        27  32161 1 1  9 THR HG21 H 58.337 53.999 26.786 1.00 . A A .  9 THR HG21 1 1 
        27  32162 1 1  9 THR HG22 H 58.602 52.956 28.193 1.00 . A A .  9 THR HG22 1 1 
        27  32163 1 1  9 THR HG23 H 57.452 52.466 26.932 1.00 . A A .  9 THR HG23 1 1 
        27  32164 1 1  9 THR N    N 55.725 51.951 28.941 1.00 . A A .  9 THR N    1 1 
        27  32165 1 1  9 THR O    O 55.351 55.175 30.565 1.00 . A A .  9 THR O    1 1 
        27  32166 1 1  9 THR OG1  O 55.724 54.354 27.328 1.00 . A A .  9 THR OG1  1 1 
        27  32167 1 1 10 GLY C    C 52.073 55.232 29.750 1.00 . A A . 10 GLY C    1 1 
        27  32168 1 1 10 GLY CA   C 52.719 54.239 30.718 1.00 . A A . 10 GLY CA   1 1 
        27  32169 1 1 10 GLY H    H 53.718 52.600 29.781 1.00 . A A . 10 GLY H    1 1 
        27  32170 1 1 10 GLY HA2  H 51.944 53.480 30.996 1.00 . A A . 10 GLY HA2  1 1 
        27  32171 1 1 10 GLY HA3  H 53.009 54.794 31.647 1.00 . A A . 10 GLY HA3  1 1 
        27  32172 1 1 10 GLY N    N 53.875 53.545 30.186 1.00 . A A . 10 GLY N    1 1 
        27  32173 1 1 10 GLY O    O 51.140 55.929 30.142 1.00 . A A . 10 GLY O    1 1 
        27  32174 1 1 11 LYS C    C 50.486 55.433 27.182 1.00 . A A . 11 LYS C    1 1 
        27  32175 1 1 11 LYS CA   C 51.868 56.037 27.438 1.00 . A A . 11 LYS CA   1 1 
        27  32176 1 1 11 LYS CB   C 52.772 56.004 26.210 1.00 . A A . 11 LYS CB   1 1 
        27  32177 1 1 11 LYS CD   C 53.226 56.651 23.834 1.00 . A A . 11 LYS CD   1 1 
        27  32178 1 1 11 LYS CE   C 52.696 57.428 22.633 1.00 . A A . 11 LYS CE   1 1 
        27  32179 1 1 11 LYS CG   C 52.292 56.838 25.025 1.00 . A A . 11 LYS CG   1 1 
        27  32180 1 1 11 LYS H    H 53.290 54.656 28.222 1.00 . A A . 11 LYS H    1 1 
        27  32181 1 1 11 LYS HA   H 51.760 57.101 27.772 1.00 . A A . 11 LYS HA   1 1 
        27  32182 1 1 11 LYS HB2  H 53.765 56.357 26.490 1.00 . A A . 11 LYS HB2  1 1 
        27  32183 1 1 11 LYS HB3  H 52.865 54.973 25.870 1.00 . A A . 11 LYS HB3  1 1 
        27  32184 1 1 11 LYS HD2  H 54.221 57.011 24.094 1.00 . A A . 11 LYS HD2  1 1 
        27  32185 1 1 11 LYS HD3  H 53.278 55.592 23.577 1.00 . A A . 11 LYS HD3  1 1 
        27  32186 1 1 11 LYS HE2  H 51.709 57.045 22.372 1.00 . A A . 11 LYS HE2  1 1 
        27  32187 1 1 11 LYS HE3  H 52.583 58.475 22.919 1.00 . A A . 11 LYS HE3  1 1 
        27  32188 1 1 11 LYS HG2  H 51.291 56.514 24.739 1.00 . A A . 11 LYS HG2  1 1 
        27  32189 1 1 11 LYS HG3  H 52.268 57.889 25.313 1.00 . A A . 11 LYS HG3  1 1 
        27  32190 1 1 11 LYS HZ1  H 53.241 57.903 20.711 1.00 . A A . 11 LYS HZ1  1 1 
        27  32191 1 1 11 LYS HZ2  H 54.507 57.688 21.683 1.00 . A A . 11 LYS HZ2  1 1 
        27  32192 1 1 11 LYS HZ3  H 53.674 56.380 21.136 1.00 . A A . 11 LYS HZ3  1 1 
        27  32193 1 1 11 LYS N    N 52.523 55.301 28.501 1.00 . A A . 11 LYS N    1 1 
        27  32194 1 1 11 LYS NZ   N 53.588 57.331 21.467 1.00 . A A . 11 LYS NZ   1 1 
        27  32195 1 1 11 LYS O    O 50.325 54.217 27.250 1.00 . A A . 11 LYS O    1 1 
        27  32196 1 1 12 THR C    C 47.683 56.223 25.208 1.00 . A A . 12 THR C    1 1 
        27  32197 1 1 12 THR CA   C 48.136 55.838 26.618 1.00 . A A . 12 THR CA   1 1 
        27  32198 1 1 12 THR CB   C 47.124 56.364 27.632 1.00 . A A . 12 THR CB   1 1 
        27  32199 1 1 12 THR CG2  C 45.911 55.446 27.757 1.00 . A A . 12 THR CG2  1 1 
        27  32200 1 1 12 THR H    H 49.706 57.283 26.811 1.00 . A A . 12 THR H    1 1 
        27  32201 1 1 12 THR HA   H 48.108 54.721 26.691 1.00 . A A . 12 THR HA   1 1 
        27  32202 1 1 12 THR HB   H 46.778 57.381 27.314 1.00 . A A . 12 THR HB   1 1 
        27  32203 1 1 12 THR HG1  H 48.131 57.339 28.909 1.00 . A A . 12 THR HG1  1 1 
        27  32204 1 1 12 THR HG21 H 46.223 54.444 28.052 1.00 . A A . 12 THR HG21 1 1 
        27  32205 1 1 12 THR HG22 H 45.230 55.843 28.510 1.00 . A A . 12 THR HG22 1 1 
        27  32206 1 1 12 THR HG23 H 45.385 55.394 26.805 1.00 . A A . 12 THR HG23 1 1 
        27  32207 1 1 12 THR N    N 49.495 56.266 26.875 1.00 . A A . 12 THR N    1 1 
        27  32208 1 1 12 THR O    O 47.811 57.379 24.814 1.00 . A A . 12 THR O    1 1 
        27  32209 1 1 12 THR OG1  O 47.678 56.492 28.922 1.00 . A A . 12 THR OG1  1 1 
        27  32210 1 1 13 ILE C    C 44.930 55.177 23.349 1.00 . A A . 13 ILE C    1 1 
        27  32211 1 1 13 ILE CA   C 46.416 55.520 23.229 1.00 . A A . 13 ILE CA   1 1 
        27  32212 1 1 13 ILE CB   C 47.078 54.842 22.033 1.00 . A A . 13 ILE CB   1 1 
        27  32213 1 1 13 ILE CD1  C 47.766 52.612 20.953 1.00 . A A . 13 ILE CD1  1 1 
        27  32214 1 1 13 ILE CG1  C 47.195 53.326 22.174 1.00 . A A . 13 ILE CG1  1 1 
        27  32215 1 1 13 ILE CG2  C 48.427 55.502 21.761 1.00 . A A . 13 ILE CG2  1 1 
        27  32216 1 1 13 ILE H    H 47.034 54.322 24.901 1.00 . A A . 13 ILE H    1 1 
        27  32217 1 1 13 ILE HA   H 46.477 56.617 23.008 1.00 . A A . 13 ILE HA   1 1 
        27  32218 1 1 13 ILE HB   H 46.450 55.042 21.166 1.00 . A A . 13 ILE HB   1 1 
        27  32219 1 1 13 ILE HD11 H 48.809 52.887 20.794 1.00 . A A . 13 ILE HD11 1 1 
        27  32220 1 1 13 ILE HD12 H 47.711 51.533 21.109 1.00 . A A . 13 ILE HD12 1 1 
        27  32221 1 1 13 ILE HD13 H 47.185 52.867 20.067 1.00 . A A . 13 ILE HD13 1 1 
        27  32222 1 1 13 ILE HG12 H 47.822 53.089 23.032 1.00 . A A . 13 ILE HG12 1 1 
        27  32223 1 1 13 ILE HG13 H 46.200 52.916 22.350 1.00 . A A . 13 ILE HG13 1 1 
        27  32224 1 1 13 ILE HG21 H 49.142 55.241 22.541 1.00 . A A . 13 ILE HG21 1 1 
        27  32225 1 1 13 ILE HG22 H 48.823 55.182 20.796 1.00 . A A . 13 ILE HG22 1 1 
        27  32226 1 1 13 ILE HG23 H 48.306 56.584 21.727 1.00 . A A . 13 ILE HG23 1 1 
        27  32227 1 1 13 ILE N    N 47.102 55.272 24.481 1.00 . A A . 13 ILE N    1 1 
        27  32228 1 1 13 ILE O    O 44.569 54.158 23.932 1.00 . A A . 13 ILE O    1 1 
        27  32229 1 1 14 THR C    C 42.479 55.039 21.249 1.00 . A A . 14 THR C    1 1 
        27  32230 1 1 14 THR CA   C 42.666 55.752 22.589 1.00 . A A . 14 THR CA   1 1 
        27  32231 1 1 14 THR CB   C 41.841 57.036 22.575 1.00 . A A . 14 THR CB   1 1 
        27  32232 1 1 14 THR CG2  C 40.341 56.766 22.628 1.00 . A A . 14 THR CG2  1 1 
        27  32233 1 1 14 THR H    H 44.474 56.827 22.250 1.00 . A A . 14 THR H    1 1 
        27  32234 1 1 14 THR HA   H 42.308 55.103 23.429 1.00 . A A . 14 THR HA   1 1 
        27  32235 1 1 14 THR HB   H 42.073 57.601 21.635 1.00 . A A . 14 THR HB   1 1 
        27  32236 1 1 14 THR HG1  H 41.837 58.746 23.410 1.00 . A A . 14 THR HG1  1 1 
        27  32237 1 1 14 THR HG21 H 40.011 56.288 21.706 1.00 . A A . 14 THR HG21 1 1 
        27  32238 1 1 14 THR HG22 H 40.108 56.118 23.474 1.00 . A A . 14 THR HG22 1 1 
        27  32239 1 1 14 THR HG23 H 39.802 57.707 22.738 1.00 . A A . 14 THR HG23 1 1 
        27  32240 1 1 14 THR N    N 44.078 56.019 22.771 1.00 . A A . 14 THR N    1 1 
        27  32241 1 1 14 THR O    O 43.057 55.477 20.256 1.00 . A A . 14 THR O    1 1 
        27  32242 1 1 14 THR OG1  O 42.144 57.874 23.667 1.00 . A A . 14 THR OG1  1 1 
        27  32243 1 1 15 LEU C    C 39.765 53.195 19.890 1.00 . A A . 15 LEU C    1 1 
        27  32244 1 1 15 LEU CA   C 41.288 53.314 19.973 1.00 . A A . 15 LEU CA   1 1 
        27  32245 1 1 15 LEU CB   C 41.961 51.947 19.882 1.00 . A A . 15 LEU CB   1 1 
        27  32246 1 1 15 LEU CD1  C 44.019 50.534 19.878 1.00 . A A . 15 LEU CD1  1 1 
        27  32247 1 1 15 LEU CD2  C 44.040 52.643 18.597 1.00 . A A . 15 LEU CD2  1 1 
        27  32248 1 1 15 LEU CG   C 43.486 51.964 19.846 1.00 . A A . 15 LEU CG   1 1 
        27  32249 1 1 15 LEU H    H 41.312 53.599 22.098 1.00 . A A . 15 LEU H    1 1 
        27  32250 1 1 15 LEU HA   H 41.629 53.937 19.106 1.00 . A A . 15 LEU HA   1 1 
        27  32251 1 1 15 LEU HB2  H 41.645 51.355 20.741 1.00 . A A . 15 LEU HB2  1 1 
        27  32252 1 1 15 LEU HB3  H 41.589 51.447 18.988 1.00 . A A . 15 LEU HB3  1 1 
        27  32253 1 1 15 LEU HD11 H 43.694 50.035 20.789 1.00 . A A . 15 LEU HD11 1 1 
        27  32254 1 1 15 LEU HD12 H 43.655 49.969 19.019 1.00 . A A . 15 LEU HD12 1 1 
        27  32255 1 1 15 LEU HD13 H 45.110 50.556 19.867 1.00 . A A . 15 LEU HD13 1 1 
        27  32256 1 1 15 LEU HD21 H 45.120 52.512 18.539 1.00 . A A . 15 LEU HD21 1 1 
        27  32257 1 1 15 LEU HD22 H 43.577 52.225 17.703 1.00 . A A . 15 LEU HD22 1 1 
        27  32258 1 1 15 LEU HD23 H 43.829 53.712 18.630 1.00 . A A . 15 LEU HD23 1 1 
        27  32259 1 1 15 LEU HG   H 43.875 52.475 20.728 1.00 . A A . 15 LEU HG   1 1 
        27  32260 1 1 15 LEU N    N 41.677 53.978 21.201 1.00 . A A . 15 LEU N    1 1 
        27  32261 1 1 15 LEU O    O 39.121 52.762 20.842 1.00 . A A . 15 LEU O    1 1 
        27  32262 1 1 16 GLU C    C 37.677 51.849 17.911 1.00 . A A . 16 GLU C    1 1 
        27  32263 1 1 16 GLU CA   C 37.812 53.289 18.412 1.00 . A A . 16 GLU CA   1 1 
        27  32264 1 1 16 GLU CB   C 37.316 54.330 17.412 1.00 . A A . 16 GLU CB   1 1 
        27  32265 1 1 16 GLU CD   C 34.816 54.169 18.006 1.00 . A A . 16 GLU CD   1 1 
        27  32266 1 1 16 GLU CG   C 35.888 54.130 16.915 1.00 . A A . 16 GLU CG   1 1 
        27  32267 1 1 16 GLU H    H 39.823 53.909 17.989 1.00 . A A . 16 GLU H    1 1 
        27  32268 1 1 16 GLU HA   H 37.209 53.392 19.350 1.00 . A A . 16 GLU HA   1 1 
        27  32269 1 1 16 GLU HB2  H 37.383 55.316 17.871 1.00 . A A . 16 GLU HB2  1 1 
        27  32270 1 1 16 GLU HB3  H 37.977 54.322 16.545 1.00 . A A . 16 GLU HB3  1 1 
        27  32271 1 1 16 GLU HG2  H 35.668 54.916 16.192 1.00 . A A . 16 GLU HG2  1 1 
        27  32272 1 1 16 GLU HG3  H 35.831 53.182 16.380 1.00 . A A . 16 GLU HG3  1 1 
        27  32273 1 1 16 GLU N    N 39.200 53.552 18.740 1.00 . A A . 16 GLU N    1 1 
        27  32274 1 1 16 GLU O    O 38.373 51.422 16.993 1.00 . A A . 16 GLU O    1 1 
        27  32275 1 1 16 GLU OE1  O 34.943 54.913 19.003 1.00 . A A . 16 GLU OE1  1 1 
        27  32276 1 1 16 GLU OE2  O 33.795 53.465 17.852 1.00 . A A . 16 GLU OE2  1 1 
        27  32277 1 1 17 VAL C    C 35.116 49.304 18.391 1.00 . A A . 17 VAL C    1 1 
        27  32278 1 1 17 VAL CA   C 36.602 49.664 18.335 1.00 . A A . 17 VAL CA   1 1 
        27  32279 1 1 17 VAL CB   C 37.382 48.812 19.332 1.00 . A A . 17 VAL CB   1 1 
        27  32280 1 1 17 VAL CG1  C 38.892 48.969 19.181 1.00 . A A . 17 VAL CG1  1 1 
        27  32281 1 1 17 VAL CG2  C 37.011 49.097 20.785 1.00 . A A . 17 VAL CG2  1 1 
        27  32282 1 1 17 VAL H    H 36.262 51.502 19.338 1.00 . A A . 17 VAL H    1 1 
        27  32283 1 1 17 VAL HA   H 36.951 49.394 17.305 1.00 . A A . 17 VAL HA   1 1 
        27  32284 1 1 17 VAL HB   H 37.156 47.765 19.130 1.00 . A A . 17 VAL HB   1 1 
        27  32285 1 1 17 VAL HG11 H 39.178 48.761 18.150 1.00 . A A . 17 VAL HG11 1 1 
        27  32286 1 1 17 VAL HG12 H 39.202 49.981 19.442 1.00 . A A . 17 VAL HG12 1 1 
        27  32287 1 1 17 VAL HG13 H 39.405 48.267 19.838 1.00 . A A . 17 VAL HG13 1 1 
        27  32288 1 1 17 VAL HG21 H 37.255 50.126 21.052 1.00 . A A . 17 VAL HG21 1 1 
        27  32289 1 1 17 VAL HG22 H 35.945 48.930 20.937 1.00 . A A . 17 VAL HG22 1 1 
        27  32290 1 1 17 VAL HG23 H 37.558 48.421 21.442 1.00 . A A . 17 VAL HG23 1 1 
        27  32291 1 1 17 VAL N    N 36.807 51.080 18.559 1.00 . A A . 17 VAL N    1 1 
        27  32292 1 1 17 VAL O    O 34.300 50.032 18.951 1.00 . A A . 17 VAL O    1 1 
        27  32293 1 1 18 GLU C    C 33.800 46.189 18.943 1.00 . A A . 18 GLU C    1 1 
        27  32294 1 1 18 GLU CA   C 33.534 47.446 18.114 1.00 . A A . 18 GLU CA   1 1 
        27  32295 1 1 18 GLU CB   C 32.867 47.061 16.796 1.00 . A A . 18 GLU CB   1 1 
        27  32296 1 1 18 GLU CD   C 31.302 49.035 16.473 1.00 . A A . 18 GLU CD   1 1 
        27  32297 1 1 18 GLU CG   C 32.482 48.241 15.909 1.00 . A A . 18 GLU CG   1 1 
        27  32298 1 1 18 GLU H    H 35.548 47.587 17.407 1.00 . A A . 18 GLU H    1 1 
        27  32299 1 1 18 GLU HA   H 32.842 48.123 18.677 1.00 . A A . 18 GLU HA   1 1 
        27  32300 1 1 18 GLU HB2  H 33.554 46.425 16.237 1.00 . A A . 18 GLU HB2  1 1 
        27  32301 1 1 18 GLU HB3  H 31.974 46.473 17.007 1.00 . A A . 18 GLU HB3  1 1 
        27  32302 1 1 18 GLU HG2  H 33.343 48.891 15.756 1.00 . A A . 18 GLU HG2  1 1 
        27  32303 1 1 18 GLU HG3  H 32.202 47.850 14.932 1.00 . A A . 18 GLU HG3  1 1 
        27  32304 1 1 18 GLU N    N 34.785 48.130 17.859 1.00 . A A . 18 GLU N    1 1 
        27  32305 1 1 18 GLU O    O 34.847 45.572 18.757 1.00 . A A . 18 GLU O    1 1 
        27  32306 1 1 18 GLU OE1  O 30.141 48.739 16.114 1.00 . A A . 18 GLU OE1  1 1 
        27  32307 1 1 18 GLU OE2  O 31.519 49.992 17.246 1.00 . A A . 18 GLU OE2  1 1 
        27  32308 1 1 19 PRO C    C 33.298 43.264 19.589 1.00 . A A . 19 PRO C    1 1 
        27  32309 1 1 19 PRO CA   C 33.026 44.468 20.494 1.00 . A A . 19 PRO CA   1 1 
        27  32310 1 1 19 PRO CB   C 31.717 44.282 21.256 1.00 . A A . 19 PRO CB   1 1 
        27  32311 1 1 19 PRO CD   C 31.734 46.463 20.280 1.00 . A A . 19 PRO CD   1 1 
        27  32312 1 1 19 PRO CG   C 31.231 45.706 21.506 1.00 . A A . 19 PRO CG   1 1 
        27  32313 1 1 19 PRO HA   H 33.867 44.562 21.227 1.00 . A A . 19 PRO HA   1 1 
        27  32314 1 1 19 PRO HB2  H 30.991 43.767 20.627 1.00 . A A . 19 PRO HB2  1 1 
        27  32315 1 1 19 PRO HB3  H 31.868 43.746 22.194 1.00 . A A . 19 PRO HB3  1 1 
        27  32316 1 1 19 PRO HD2  H 30.945 46.482 19.486 1.00 . A A . 19 PRO HD2  1 1 
        27  32317 1 1 19 PRO HD3  H 32.003 47.508 20.578 1.00 . A A . 19 PRO HD3  1 1 
        27  32318 1 1 19 PRO HG2  H 30.145 45.753 21.590 1.00 . A A . 19 PRO HG2  1 1 
        27  32319 1 1 19 PRO HG3  H 31.705 46.105 22.403 1.00 . A A . 19 PRO HG3  1 1 
        27  32320 1 1 19 PRO N    N 32.890 45.733 19.800 1.00 . A A . 19 PRO N    1 1 
        27  32321 1 1 19 PRO O    O 33.990 42.334 19.997 1.00 . A A . 19 PRO O    1 1 
        27  32322 1 1 20 SER C    C 34.377 42.381 16.604 1.00 . A A . 20 SER C    1 1 
        27  32323 1 1 20 SER CA   C 33.042 42.271 17.344 1.00 . A A . 20 SER CA   1 1 
        27  32324 1 1 20 SER CB   C 31.872 42.261 16.364 1.00 . A A . 20 SER CB   1 1 
        27  32325 1 1 20 SER H    H 32.199 44.083 18.085 1.00 . A A . 20 SER H    1 1 
        27  32326 1 1 20 SER HA   H 33.050 41.275 17.855 1.00 . A A . 20 SER HA   1 1 
        27  32327 1 1 20 SER HB2  H 32.044 41.484 15.574 1.00 . A A . 20 SER HB2  1 1 
        27  32328 1 1 20 SER HB3  H 30.935 42.007 16.923 1.00 . A A . 20 SER HB3  1 1 
        27  32329 1 1 20 SER HG   H 30.840 43.528 15.364 1.00 . A A . 20 SER HG   1 1 
        27  32330 1 1 20 SER N    N 32.804 43.281 18.355 1.00 . A A . 20 SER N    1 1 
        27  32331 1 1 20 SER O    O 34.639 41.586 15.705 1.00 . A A . 20 SER O    1 1 
        27  32332 1 1 20 SER OG   O 31.713 43.527 15.766 1.00 . A A . 20 SER OG   1 1 
        27  32333 1 1 21 ASP C    C 37.420 42.240 16.944 1.00 . A A . 21 ASP C    1 1 
        27  32334 1 1 21 ASP CA   C 36.585 43.412 16.425 1.00 . A A . 21 ASP CA   1 1 
        27  32335 1 1 21 ASP CB   C 37.266 44.738 16.751 1.00 . A A . 21 ASP CB   1 1 
        27  32336 1 1 21 ASP CG   C 36.743 45.948 15.975 1.00 . A A . 21 ASP CG   1 1 
        27  32337 1 1 21 ASP H    H 34.984 43.998 17.708 1.00 . A A . 21 ASP H    1 1 
        27  32338 1 1 21 ASP HA   H 36.535 43.322 15.309 1.00 . A A . 21 ASP HA   1 1 
        27  32339 1 1 21 ASP HB2  H 37.207 44.925 17.824 1.00 . A A . 21 ASP HB2  1 1 
        27  32340 1 1 21 ASP HB3  H 38.322 44.641 16.501 1.00 . A A . 21 ASP HB3  1 1 
        27  32341 1 1 21 ASP N    N 35.232 43.342 16.941 1.00 . A A . 21 ASP N    1 1 
        27  32342 1 1 21 ASP O    O 37.369 41.895 18.122 1.00 . A A . 21 ASP O    1 1 
        27  32343 1 1 21 ASP OD1  O 37.146 47.089 16.291 1.00 . A A . 21 ASP OD1  1 1 
        27  32344 1 1 21 ASP OD2  O 35.999 45.771 14.986 1.00 . A A . 21 ASP OD2  1 1 
        27  32345 1 1 22 THR C    C 40.315 41.107 17.209 1.00 . A A . 22 THR C    1 1 
        27  32346 1 1 22 THR CA   C 39.127 40.567 16.413 1.00 . A A . 22 THR CA   1 1 
        27  32347 1 1 22 THR CB   C 39.620 39.783 15.199 1.00 . A A . 22 THR CB   1 1 
        27  32348 1 1 22 THR CG2  C 38.486 39.189 14.369 1.00 . A A . 22 THR CG2  1 1 
        27  32349 1 1 22 THR H    H 38.187 41.929 15.065 1.00 . A A . 22 THR H    1 1 
        27  32350 1 1 22 THR HA   H 38.578 39.837 17.061 1.00 . A A . 22 THR HA   1 1 
        27  32351 1 1 22 THR HB   H 40.275 38.952 15.564 1.00 . A A . 22 THR HB   1 1 
        27  32352 1 1 22 THR HG1  H 40.493 40.102 13.516 1.00 . A A . 22 THR HG1  1 1 
        27  32353 1 1 22 THR HG21 H 37.916 39.976 13.873 1.00 . A A . 22 THR HG21 1 1 
        27  32354 1 1 22 THR HG22 H 38.892 38.513 13.617 1.00 . A A . 22 THR HG22 1 1 
        27  32355 1 1 22 THR HG23 H 37.815 38.623 15.016 1.00 . A A . 22 THR HG23 1 1 
        27  32356 1 1 22 THR N    N 38.200 41.624 16.059 1.00 . A A . 22 THR N    1 1 
        27  32357 1 1 22 THR O    O 40.710 42.259 17.043 1.00 . A A . 22 THR O    1 1 
        27  32358 1 1 22 THR OG1  O 40.380 40.595 14.332 1.00 . A A . 22 THR OG1  1 1 
        27  32359 1 1 23 ILE C    C 43.251 40.986 17.725 1.00 . A A . 23 ILE C    1 1 
        27  32360 1 1 23 ILE CA   C 42.156 40.628 18.731 1.00 . A A . 23 ILE CA   1 1 
        27  32361 1 1 23 ILE CB   C 42.560 39.521 19.702 1.00 . A A . 23 ILE CB   1 1 
        27  32362 1 1 23 ILE CD1  C 40.952 40.413 21.532 1.00 . A A . 23 ILE CD1  1 1 
        27  32363 1 1 23 ILE CG1  C 41.505 39.218 20.762 1.00 . A A . 23 ILE CG1  1 1 
        27  32364 1 1 23 ILE CG2  C 43.890 39.827 20.385 1.00 . A A . 23 ILE CG2  1 1 
        27  32365 1 1 23 ILE H    H 40.580 39.297 18.128 1.00 . A A . 23 ILE H    1 1 
        27  32366 1 1 23 ILE HA   H 41.961 41.564 19.313 1.00 . A A . 23 ILE HA   1 1 
        27  32367 1 1 23 ILE HB   H 42.707 38.605 19.130 1.00 . A A . 23 ILE HB   1 1 
        27  32368 1 1 23 ILE HD11 H 41.761 40.988 21.981 1.00 . A A . 23 ILE HD11 1 1 
        27  32369 1 1 23 ILE HD12 H 40.368 41.055 20.872 1.00 . A A . 23 ILE HD12 1 1 
        27  32370 1 1 23 ILE HD13 H 40.296 40.055 22.326 1.00 . A A . 23 ILE HD13 1 1 
        27  32371 1 1 23 ILE HG12 H 40.662 38.720 20.284 1.00 . A A . 23 ILE HG12 1 1 
        27  32372 1 1 23 ILE HG13 H 41.913 38.514 21.486 1.00 . A A . 23 ILE HG13 1 1 
        27  32373 1 1 23 ILE HG21 H 44.696 39.806 19.652 1.00 . A A . 23 ILE HG21 1 1 
        27  32374 1 1 23 ILE HG22 H 43.863 40.807 20.862 1.00 . A A . 23 ILE HG22 1 1 
        27  32375 1 1 23 ILE HG23 H 44.120 39.063 21.127 1.00 . A A . 23 ILE HG23 1 1 
        27  32376 1 1 23 ILE N    N 40.937 40.269 18.034 1.00 . A A . 23 ILE N    1 1 
        27  32377 1 1 23 ILE O    O 43.968 41.968 17.907 1.00 . A A . 23 ILE O    1 1 
        27  32378 1 1 24 GLU C    C 44.016 41.926 14.871 1.00 . A A . 24 GLU C    1 1 
        27  32379 1 1 24 GLU CA   C 44.204 40.538 15.486 1.00 . A A . 24 GLU CA   1 1 
        27  32380 1 1 24 GLU CB   C 44.017 39.470 14.412 1.00 . A A . 24 GLU CB   1 1 
        27  32381 1 1 24 GLU CD   C 42.717 37.490 15.362 1.00 . A A . 24 GLU CD   1 1 
        27  32382 1 1 24 GLU CG   C 44.074 38.028 14.907 1.00 . A A . 24 GLU CG   1 1 
        27  32383 1 1 24 GLU H    H 42.728 39.422 16.565 1.00 . A A . 24 GLU H    1 1 
        27  32384 1 1 24 GLU HA   H 45.253 40.486 15.875 1.00 . A A . 24 GLU HA   1 1 
        27  32385 1 1 24 GLU HB2  H 43.070 39.627 13.895 1.00 . A A . 24 GLU HB2  1 1 
        27  32386 1 1 24 GLU HB3  H 44.808 39.610 13.676 1.00 . A A . 24 GLU HB3  1 1 
        27  32387 1 1 24 GLU HG2  H 44.434 37.396 14.094 1.00 . A A . 24 GLU HG2  1 1 
        27  32388 1 1 24 GLU HG3  H 44.793 37.953 15.723 1.00 . A A . 24 GLU HG3  1 1 
        27  32389 1 1 24 GLU N    N 43.311 40.282 16.598 1.00 . A A . 24 GLU N    1 1 
        27  32390 1 1 24 GLU O    O 44.999 42.607 14.584 1.00 . A A . 24 GLU O    1 1 
        27  32391 1 1 24 GLU OE1  O 42.359 37.621 16.553 1.00 . A A . 24 GLU OE1  1 1 
        27  32392 1 1 24 GLU OE2  O 41.986 36.900 14.536 1.00 . A A . 24 GLU OE2  1 1 
        27  32393 1 1 25 ASN C    C 42.711 44.797 15.232 1.00 . A A . 25 ASN C    1 1 
        27  32394 1 1 25 ASN CA   C 42.446 43.695 14.204 1.00 . A A . 25 ASN CA   1 1 
        27  32395 1 1 25 ASN CB   C 40.998 43.738 13.726 1.00 . A A . 25 ASN CB   1 1 
        27  32396 1 1 25 ASN CG   C 40.746 42.980 12.421 1.00 . A A . 25 ASN CG   1 1 
        27  32397 1 1 25 ASN H    H 41.990 41.737 14.946 1.00 . A A . 25 ASN H    1 1 
        27  32398 1 1 25 ASN HA   H 43.097 43.924 13.321 1.00 . A A . 25 ASN HA   1 1 
        27  32399 1 1 25 ASN HB2  H 40.341 43.338 14.499 1.00 . A A . 25 ASN HB2  1 1 
        27  32400 1 1 25 ASN HB3  H 40.706 44.773 13.551 1.00 . A A . 25 ASN HB3  1 1 
        27  32401 1 1 25 ASN HD21 H 38.708 43.332 12.498 1.00 . A A . 25 ASN HD21 1 1 
        27  32402 1 1 25 ASN HD22 H 39.322 42.260 11.169 1.00 . A A . 25 ASN HD22 1 1 
        27  32403 1 1 25 ASN N    N 42.775 42.377 14.709 1.00 . A A . 25 ASN N    1 1 
        27  32404 1 1 25 ASN ND2  N 39.493 42.875 11.990 1.00 . A A . 25 ASN ND2  1 1 
        27  32405 1 1 25 ASN O    O 43.098 45.899 14.849 1.00 . A A . 25 ASN O    1 1 
        27  32406 1 1 25 ASN OD1  O 41.646 42.462 11.763 1.00 . A A . 25 ASN OD1  1 1 
        27  32407 1 1 26 VAL C    C 44.414 45.615 17.703 1.00 . A A . 26 VAL C    1 1 
        27  32408 1 1 26 VAL CA   C 42.897 45.461 17.577 1.00 . A A . 26 VAL CA   1 1 
        27  32409 1 1 26 VAL CB   C 42.230 45.072 18.893 1.00 . A A . 26 VAL CB   1 1 
        27  32410 1 1 26 VAL CG1  C 42.667 45.959 20.056 1.00 . A A . 26 VAL CG1  1 1 
        27  32411 1 1 26 VAL CG2  C 40.716 45.209 18.761 1.00 . A A . 26 VAL CG2  1 1 
        27  32412 1 1 26 VAL H    H 42.197 43.588 16.796 1.00 . A A . 26 VAL H    1 1 
        27  32413 1 1 26 VAL HA   H 42.508 46.474 17.300 1.00 . A A . 26 VAL HA   1 1 
        27  32414 1 1 26 VAL HB   H 42.478 44.039 19.134 1.00 . A A . 26 VAL HB   1 1 
        27  32415 1 1 26 VAL HG11 H 43.722 45.801 20.284 1.00 . A A . 26 VAL HG11 1 1 
        27  32416 1 1 26 VAL HG12 H 42.503 47.009 19.812 1.00 . A A . 26 VAL HG12 1 1 
        27  32417 1 1 26 VAL HG13 H 42.097 45.708 20.950 1.00 . A A . 26 VAL HG13 1 1 
        27  32418 1 1 26 VAL HG21 H 40.433 46.249 18.596 1.00 . A A . 26 VAL HG21 1 1 
        27  32419 1 1 26 VAL HG22 H 40.337 44.612 17.933 1.00 . A A . 26 VAL HG22 1 1 
        27  32420 1 1 26 VAL HG23 H 40.236 44.842 19.669 1.00 . A A . 26 VAL HG23 1 1 
        27  32421 1 1 26 VAL N    N 42.551 44.528 16.524 1.00 . A A . 26 VAL N    1 1 
        27  32422 1 1 26 VAL O    O 44.905 46.735 17.827 1.00 . A A . 26 VAL O    1 1 
        27  32423 1 1 27 LYS C    C 47.105 45.354 16.224 1.00 . A A . 27 LYS C    1 1 
        27  32424 1 1 27 LYS CA   C 46.626 44.594 17.462 1.00 . A A . 27 LYS CA   1 1 
        27  32425 1 1 27 LYS CB   C 47.193 43.181 17.553 1.00 . A A . 27 LYS CB   1 1 
        27  32426 1 1 27 LYS CD   C 47.207 41.081 19.029 1.00 . A A . 27 LYS CD   1 1 
        27  32427 1 1 27 LYS CE   C 48.656 40.657 18.804 1.00 . A A . 27 LYS CE   1 1 
        27  32428 1 1 27 LYS CG   C 47.003 42.592 18.948 1.00 . A A . 27 LYS CG   1 1 
        27  32429 1 1 27 LYS H    H 44.717 43.610 17.476 1.00 . A A . 27 LYS H    1 1 
        27  32430 1 1 27 LYS HA   H 47.014 45.166 18.343 1.00 . A A . 27 LYS HA   1 1 
        27  32431 1 1 27 LYS HB2  H 46.708 42.545 16.812 1.00 . A A . 27 LYS HB2  1 1 
        27  32432 1 1 27 LYS HB3  H 48.262 43.212 17.341 1.00 . A A . 27 LYS HB3  1 1 
        27  32433 1 1 27 LYS HD2  H 46.907 40.761 20.027 1.00 . A A . 27 LYS HD2  1 1 
        27  32434 1 1 27 LYS HD3  H 46.561 40.586 18.305 1.00 . A A . 27 LYS HD3  1 1 
        27  32435 1 1 27 LYS HE2  H 48.953 40.895 17.782 1.00 . A A . 27 LYS HE2  1 1 
        27  32436 1 1 27 LYS HE3  H 49.307 41.207 19.483 1.00 . A A . 27 LYS HE3  1 1 
        27  32437 1 1 27 LYS HG2  H 47.697 43.073 19.639 1.00 . A A . 27 LYS HG2  1 1 
        27  32438 1 1 27 LYS HG3  H 45.992 42.797 19.298 1.00 . A A . 27 LYS HG3  1 1 
        27  32439 1 1 27 LYS HZ1  H 49.744 38.878 18.830 1.00 . A A . 27 LYS HZ1  1 1 
        27  32440 1 1 27 LYS HZ2  H 48.591 38.981 19.998 1.00 . A A . 27 LYS HZ2  1 1 
        27  32441 1 1 27 LYS HZ3  H 48.171 38.676 18.477 1.00 . A A . 27 LYS HZ3  1 1 
        27  32442 1 1 27 LYS N    N 45.180 44.538 17.544 1.00 . A A . 27 LYS N    1 1 
        27  32443 1 1 27 LYS NZ   N 48.815 39.214 19.040 1.00 . A A . 27 LYS NZ   1 1 
        27  32444 1 1 27 LYS O    O 48.084 46.094 16.302 1.00 . A A . 27 LYS O    1 1 
        27  32445 1 1 28 ALA C    C 46.285 47.613 14.263 1.00 . A A . 28 ALA C    1 1 
        27  32446 1 1 28 ALA CA   C 46.599 46.143 13.974 1.00 . A A . 28 ALA CA   1 1 
        27  32447 1 1 28 ALA CB   C 45.821 45.618 12.771 1.00 . A A . 28 ALA CB   1 1 
        27  32448 1 1 28 ALA H    H 45.580 44.609 15.085 1.00 . A A . 28 ALA H    1 1 
        27  32449 1 1 28 ALA HA   H 47.688 46.079 13.721 1.00 . A A . 28 ALA HA   1 1 
        27  32450 1 1 28 ALA HB1  H 44.746 45.691 12.934 1.00 . A A . 28 ALA HB1  1 1 
        27  32451 1 1 28 ALA HB2  H 46.073 46.210 11.892 1.00 . A A . 28 ALA HB2  1 1 
        27  32452 1 1 28 ALA HB3  H 46.090 44.579 12.578 1.00 . A A . 28 ALA HB3  1 1 
        27  32453 1 1 28 ALA N    N 46.377 45.276 15.114 1.00 . A A . 28 ALA N    1 1 
        27  32454 1 1 28 ALA O    O 47.059 48.469 13.841 1.00 . A A . 28 ALA O    1 1 
        27  32455 1 1 29 LYS C    C 46.065 49.841 16.383 1.00 . A A . 29 LYS C    1 1 
        27  32456 1 1 29 LYS CA   C 44.964 49.285 15.476 1.00 . A A . 29 LYS CA   1 1 
        27  32457 1 1 29 LYS CB   C 43.595 49.363 16.145 1.00 . A A . 29 LYS CB   1 1 
        27  32458 1 1 29 LYS CD   C 41.051 49.136 15.818 1.00 . A A . 29 LYS CD   1 1 
        27  32459 1 1 29 LYS CE   C 39.991 49.153 14.721 1.00 . A A . 29 LYS CE   1 1 
        27  32460 1 1 29 LYS CG   C 42.427 49.254 15.169 1.00 . A A . 29 LYS CG   1 1 
        27  32461 1 1 29 LYS H    H 44.605 47.180 15.340 1.00 . A A . 29 LYS H    1 1 
        27  32462 1 1 29 LYS HA   H 44.950 49.939 14.567 1.00 . A A . 29 LYS HA   1 1 
        27  32463 1 1 29 LYS HB2  H 43.512 48.593 16.912 1.00 . A A . 29 LYS HB2  1 1 
        27  32464 1 1 29 LYS HB3  H 43.504 50.331 16.640 1.00 . A A . 29 LYS HB3  1 1 
        27  32465 1 1 29 LYS HD2  H 40.990 48.205 16.382 1.00 . A A . 29 LYS HD2  1 1 
        27  32466 1 1 29 LYS HD3  H 40.897 49.977 16.494 1.00 . A A . 29 LYS HD3  1 1 
        27  32467 1 1 29 LYS HE2  H 40.159 50.037 14.106 1.00 . A A . 29 LYS HE2  1 1 
        27  32468 1 1 29 LYS HE3  H 40.134 48.281 14.082 1.00 . A A . 29 LYS HE3  1 1 
        27  32469 1 1 29 LYS HG2  H 42.435 50.136 14.530 1.00 . A A . 29 LYS HG2  1 1 
        27  32470 1 1 29 LYS HG3  H 42.588 48.371 14.549 1.00 . A A . 29 LYS HG3  1 1 
        27  32471 1 1 29 LYS HZ1  H 38.421 49.985 15.795 1.00 . A A . 29 LYS HZ1  1 1 
        27  32472 1 1 29 LYS HZ2  H 37.968 49.211 14.436 1.00 . A A . 29 LYS HZ2  1 1 
        27  32473 1 1 29 LYS HZ3  H 38.344 48.345 15.725 1.00 . A A . 29 LYS HZ3  1 1 
        27  32474 1 1 29 LYS N    N 45.247 47.936 15.028 1.00 . A A . 29 LYS N    1 1 
        27  32475 1 1 29 LYS NZ   N 38.606 49.177 15.218 1.00 . A A . 29 LYS NZ   1 1 
        27  32476 1 1 29 LYS O    O 46.394 51.020 16.282 1.00 . A A . 29 LYS O    1 1 
        27  32477 1 1 30 ILE C    C 49.065 49.666 17.121 1.00 . A A . 30 ILE C    1 1 
        27  32478 1 1 30 ILE CA   C 47.849 49.379 18.004 1.00 . A A . 30 ILE CA   1 1 
        27  32479 1 1 30 ILE CB   C 48.114 48.338 19.088 1.00 . A A . 30 ILE CB   1 1 
        27  32480 1 1 30 ILE CD1  C 46.982 47.105 21.043 1.00 . A A . 30 ILE CD1  1 1 
        27  32481 1 1 30 ILE CG1  C 46.975 48.307 20.103 1.00 . A A . 30 ILE CG1  1 1 
        27  32482 1 1 30 ILE CG2  C 49.441 48.585 19.799 1.00 . A A . 30 ILE CG2  1 1 
        27  32483 1 1 30 ILE H    H 46.283 48.062 17.329 1.00 . A A . 30 ILE H    1 1 
        27  32484 1 1 30 ILE HA   H 47.608 50.343 18.520 1.00 . A A . 30 ILE HA   1 1 
        27  32485 1 1 30 ILE HB   H 48.167 47.360 18.608 1.00 . A A . 30 ILE HB   1 1 
        27  32486 1 1 30 ILE HD11 H 46.973 46.178 20.470 1.00 . A A . 30 ILE HD11 1 1 
        27  32487 1 1 30 ILE HD12 H 47.857 47.121 21.693 1.00 . A A . 30 ILE HD12 1 1 
        27  32488 1 1 30 ILE HD13 H 46.093 47.132 21.673 1.00 . A A . 30 ILE HD13 1 1 
        27  32489 1 1 30 ILE HG12 H 47.007 49.215 20.705 1.00 . A A . 30 ILE HG12 1 1 
        27  32490 1 1 30 ILE HG13 H 46.017 48.293 19.584 1.00 . A A . 30 ILE HG13 1 1 
        27  32491 1 1 30 ILE HG21 H 50.274 48.540 19.097 1.00 . A A . 30 ILE HG21 1 1 
        27  32492 1 1 30 ILE HG22 H 49.439 49.563 20.282 1.00 . A A . 30 ILE HG22 1 1 
        27  32493 1 1 30 ILE HG23 H 49.620 47.811 20.545 1.00 . A A . 30 ILE HG23 1 1 
        27  32494 1 1 30 ILE N    N 46.691 49.012 17.213 1.00 . A A . 30 ILE N    1 1 
        27  32495 1 1 30 ILE O    O 49.680 50.719 17.278 1.00 . A A . 30 ILE O    1 1 
        27  32496 1 1 31 GLN C    C 50.169 50.386 14.420 1.00 . A A . 31 GLN C    1 1 
        27  32497 1 1 31 GLN CA   C 50.419 49.076 15.170 1.00 . A A . 31 GLN CA   1 1 
        27  32498 1 1 31 GLN CB   C 50.557 47.901 14.206 1.00 . A A . 31 GLN CB   1 1 
        27  32499 1 1 31 GLN CD   C 51.776 46.998 12.126 1.00 . A A . 31 GLN CD   1 1 
        27  32500 1 1 31 GLN CG   C 51.641 48.123 13.154 1.00 . A A . 31 GLN CG   1 1 
        27  32501 1 1 31 GLN H    H 48.810 47.955 16.040 1.00 . A A . 31 GLN H    1 1 
        27  32502 1 1 31 GLN HA   H 51.396 49.179 15.706 1.00 . A A . 31 GLN HA   1 1 
        27  32503 1 1 31 GLN HB2  H 50.791 47.000 14.772 1.00 . A A . 31 GLN HB2  1 1 
        27  32504 1 1 31 GLN HB3  H 49.602 47.736 13.707 1.00 . A A . 31 GLN HB3  1 1 
        27  32505 1 1 31 GLN HE21 H 49.869 47.301 11.413 1.00 . A A . 31 GLN HE21 1 1 
        27  32506 1 1 31 GLN HE22 H 50.806 45.973 10.633 1.00 . A A . 31 GLN HE22 1 1 
        27  32507 1 1 31 GLN HG2  H 51.420 49.028 12.588 1.00 . A A . 31 GLN HG2  1 1 
        27  32508 1 1 31 GLN HG3  H 52.599 48.258 13.653 1.00 . A A . 31 GLN HG3  1 1 
        27  32509 1 1 31 GLN N    N 49.379 48.819 16.146 1.00 . A A . 31 GLN N    1 1 
        27  32510 1 1 31 GLN NE2  N 50.732 46.725 11.348 1.00 . A A . 31 GLN NE2  1 1 
        27  32511 1 1 31 GLN O    O 51.106 51.137 14.160 1.00 . A A . 31 GLN O    1 1 
        27  32512 1 1 31 GLN OE1  O 52.826 46.379 11.966 1.00 . A A . 31 GLN OE1  1 1 
        27  32513 1 1 32 ASP C    C 48.826 53.211 14.113 1.00 . A A . 32 ASP C    1 1 
        27  32514 1 1 32 ASP CA   C 48.543 51.898 13.379 1.00 . A A . 32 ASP CA   1 1 
        27  32515 1 1 32 ASP CB   C 47.076 51.793 12.973 1.00 . A A . 32 ASP CB   1 1 
        27  32516 1 1 32 ASP CG   C 46.695 52.772 11.862 1.00 . A A . 32 ASP CG   1 1 
        27  32517 1 1 32 ASP H    H 48.161 50.013 14.290 1.00 . A A . 32 ASP H    1 1 
        27  32518 1 1 32 ASP HA   H 49.156 51.902 12.441 1.00 . A A . 32 ASP HA   1 1 
        27  32519 1 1 32 ASP HB2  H 46.876 50.787 12.604 1.00 . A A . 32 ASP HB2  1 1 
        27  32520 1 1 32 ASP HB3  H 46.445 51.966 13.845 1.00 . A A . 32 ASP HB3  1 1 
        27  32521 1 1 32 ASP N    N 48.914 50.708 14.117 1.00 . A A . 32 ASP N    1 1 
        27  32522 1 1 32 ASP O    O 48.908 54.253 13.466 1.00 . A A . 32 ASP O    1 1 
        27  32523 1 1 32 ASP OD1  O 45.689 53.499 12.003 1.00 . A A . 32 ASP OD1  1 1 
        27  32524 1 1 32 ASP OD2  O 47.361 52.781 10.803 1.00 . A A . 32 ASP OD2  1 1 
        27  32525 1 1 33 LYS C    C 50.826 54.285 16.796 1.00 . A A . 33 LYS C    1 1 
        27  32526 1 1 33 LYS CA   C 49.409 54.333 16.221 1.00 . A A . 33 LYS CA   1 1 
        27  32527 1 1 33 LYS CB   C 48.392 54.580 17.332 1.00 . A A . 33 LYS CB   1 1 
        27  32528 1 1 33 LYS CD   C 46.208 55.687 17.891 1.00 . A A . 33 LYS CD   1 1 
        27  32529 1 1 33 LYS CE   C 44.913 56.224 17.288 1.00 . A A . 33 LYS CE   1 1 
        27  32530 1 1 33 LYS CG   C 47.044 55.045 16.789 1.00 . A A . 33 LYS CG   1 1 
        27  32531 1 1 33 LYS H    H 48.896 52.262 15.892 1.00 . A A . 33 LYS H    1 1 
        27  32532 1 1 33 LYS HA   H 49.411 55.247 15.573 1.00 . A A . 33 LYS HA   1 1 
        27  32533 1 1 33 LYS HB2  H 48.260 53.674 17.923 1.00 . A A . 33 LYS HB2  1 1 
        27  32534 1 1 33 LYS HB3  H 48.790 55.355 17.987 1.00 . A A . 33 LYS HB3  1 1 
        27  32535 1 1 33 LYS HD2  H 45.987 54.957 18.670 1.00 . A A . 33 LYS HD2  1 1 
        27  32536 1 1 33 LYS HD3  H 46.764 56.514 18.335 1.00 . A A . 33 LYS HD3  1 1 
        27  32537 1 1 33 LYS HE2  H 45.160 56.833 16.418 1.00 . A A . 33 LYS HE2  1 1 
        27  32538 1 1 33 LYS HE3  H 44.302 55.390 16.944 1.00 . A A . 33 LYS HE3  1 1 
        27  32539 1 1 33 LYS HG2  H 47.211 55.787 16.009 1.00 . A A . 33 LYS HG2  1 1 
        27  32540 1 1 33 LYS HG3  H 46.511 54.196 16.360 1.00 . A A . 33 LYS HG3  1 1 
        27  32541 1 1 33 LYS HZ1  H 44.719 57.824 18.564 1.00 . A A . 33 LYS HZ1  1 1 
        27  32542 1 1 33 LYS HZ2  H 43.335 57.433 17.820 1.00 . A A . 33 LYS HZ2  1 1 
        27  32543 1 1 33 LYS HZ3  H 43.871 56.514 19.061 1.00 . A A . 33 LYS HZ3  1 1 
        27  32544 1 1 33 LYS N    N 49.028 53.183 15.427 1.00 . A A . 33 LYS N    1 1 
        27  32545 1 1 33 LYS NZ   N 44.161 57.043 18.251 1.00 . A A . 33 LYS NZ   1 1 
        27  32546 1 1 33 LYS O    O 51.426 55.345 16.963 1.00 . A A . 33 LYS O    1 1 
        27  32547 1 1 34 GLU C    C 53.636 52.096 17.177 1.00 . A A . 34 GLU C    1 1 
        27  32548 1 1 34 GLU CA   C 52.572 52.936 17.887 1.00 . A A . 34 GLU CA   1 1 
        27  32549 1 1 34 GLU CB   C 52.171 52.406 19.260 1.00 . A A . 34 GLU CB   1 1 
        27  32550 1 1 34 GLU CD   C 53.684 53.778 20.859 1.00 . A A . 34 GLU CD   1 1 
        27  32551 1 1 34 GLU CG   C 53.197 52.406 20.389 1.00 . A A . 34 GLU CG   1 1 
        27  32552 1 1 34 GLU H    H 50.751 52.267 17.011 1.00 . A A . 34 GLU H    1 1 
        27  32553 1 1 34 GLU HA   H 53.049 53.940 18.027 1.00 . A A . 34 GLU HA   1 1 
        27  32554 1 1 34 GLU HB2  H 51.316 52.979 19.618 1.00 . A A . 34 GLU HB2  1 1 
        27  32555 1 1 34 GLU HB3  H 51.828 51.379 19.128 1.00 . A A . 34 GLU HB3  1 1 
        27  32556 1 1 34 GLU HG2  H 52.734 51.913 21.242 1.00 . A A . 34 GLU HG2  1 1 
        27  32557 1 1 34 GLU HG3  H 54.054 51.790 20.116 1.00 . A A . 34 GLU HG3  1 1 
        27  32558 1 1 34 GLU N    N 51.353 53.108 17.122 1.00 . A A . 34 GLU N    1 1 
        27  32559 1 1 34 GLU O    O 54.710 51.862 17.728 1.00 . A A . 34 GLU O    1 1 
        27  32560 1 1 34 GLU OE1  O 53.387 54.823 20.240 1.00 . A A . 34 GLU OE1  1 1 
        27  32561 1 1 34 GLU OE2  O 54.414 53.842 21.871 1.00 . A A . 34 GLU OE2  1 1 
        27  32562 1 1 35 GLY C    C 54.790 49.604 15.369 1.00 . A A . 35 GLY C    1 1 
        27  32563 1 1 35 GLY CA   C 54.378 51.047 15.071 1.00 . A A . 35 GLY CA   1 1 
        27  32564 1 1 35 GLY H    H 52.457 51.800 15.524 1.00 . A A . 35 GLY H    1 1 
        27  32565 1 1 35 GLY HA2  H 53.990 51.083 14.021 1.00 . A A . 35 GLY HA2  1 1 
        27  32566 1 1 35 GLY HA3  H 55.310 51.668 15.112 1.00 . A A . 35 GLY HA3  1 1 
        27  32567 1 1 35 GLY N    N 53.392 51.638 15.953 1.00 . A A . 35 GLY N    1 1 
        27  32568 1 1 35 GLY O    O 55.174 48.888 14.447 1.00 . A A . 35 GLY O    1 1 
        27  32569 1 1 36 ILE C    C 54.053 46.780 16.328 1.00 . A A . 36 ILE C    1 1 
        27  32570 1 1 36 ILE CA   C 54.959 47.793 17.029 1.00 . A A . 36 ILE CA   1 1 
        27  32571 1 1 36 ILE CB   C 54.947 47.695 18.552 1.00 . A A . 36 ILE CB   1 1 
        27  32572 1 1 36 ILE CD1  C 55.583 46.150 20.511 1.00 . A A . 36 ILE CD1  1 1 
        27  32573 1 1 36 ILE CG1  C 55.379 46.303 19.007 1.00 . A A . 36 ILE CG1  1 1 
        27  32574 1 1 36 ILE CG2  C 53.626 48.111 19.191 1.00 . A A . 36 ILE CG2  1 1 
        27  32575 1 1 36 ILE H    H 54.323 49.813 17.337 1.00 . A A . 36 ILE H    1 1 
        27  32576 1 1 36 ILE HA   H 56.019 47.602 16.723 1.00 . A A . 36 ILE HA   1 1 
        27  32577 1 1 36 ILE HB   H 55.702 48.394 18.910 1.00 . A A . 36 ILE HB   1 1 
        27  32578 1 1 36 ILE HD11 H 56.256 46.926 20.875 1.00 . A A . 36 ILE HD11 1 1 
        27  32579 1 1 36 ILE HD12 H 54.629 46.212 21.035 1.00 . A A . 36 ILE HD12 1 1 
        27  32580 1 1 36 ILE HD13 H 56.028 45.178 20.718 1.00 . A A . 36 ILE HD13 1 1 
        27  32581 1 1 36 ILE HG12 H 54.639 45.567 18.692 1.00 . A A . 36 ILE HG12 1 1 
        27  32582 1 1 36 ILE HG13 H 56.330 46.065 18.529 1.00 . A A . 36 ILE HG13 1 1 
        27  32583 1 1 36 ILE HG21 H 53.741 48.185 20.273 1.00 . A A . 36 ILE HG21 1 1 
        27  32584 1 1 36 ILE HG22 H 53.308 49.090 18.832 1.00 . A A . 36 ILE HG22 1 1 
        27  32585 1 1 36 ILE HG23 H 52.847 47.383 18.963 1.00 . A A . 36 ILE HG23 1 1 
        27  32586 1 1 36 ILE N    N 54.658 49.149 16.612 1.00 . A A . 36 ILE N    1 1 
        27  32587 1 1 36 ILE O    O 52.834 46.903 16.429 1.00 . A A . 36 ILE O    1 1 
        27  32588 1 1 37 PRO C    C 52.987 43.874 15.732 1.00 . A A . 37 PRO C    1 1 
        27  32589 1 1 37 PRO CA   C 53.758 44.862 14.853 1.00 . A A . 37 PRO CA   1 1 
        27  32590 1 1 37 PRO CB   C 54.711 44.146 13.900 1.00 . A A . 37 PRO CB   1 1 
        27  32591 1 1 37 PRO CD   C 55.976 45.490 15.402 1.00 . A A . 37 PRO CD   1 1 
        27  32592 1 1 37 PRO CG   C 56.017 44.141 14.691 1.00 . A A . 37 PRO CG   1 1 
        27  32593 1 1 37 PRO HA   H 53.035 45.471 14.254 1.00 . A A . 37 PRO HA   1 1 
        27  32594 1 1 37 PRO HB2  H 54.380 43.134 13.666 1.00 . A A . 37 PRO HB2  1 1 
        27  32595 1 1 37 PRO HB3  H 54.839 44.732 12.990 1.00 . A A . 37 PRO HB3  1 1 
        27  32596 1 1 37 PRO HD2  H 56.537 45.433 16.370 1.00 . A A . 37 PRO HD2  1 1 
        27  32597 1 1 37 PRO HD3  H 56.428 46.277 14.747 1.00 . A A . 37 PRO HD3  1 1 
        27  32598 1 1 37 PRO HG2  H 55.998 43.330 15.419 1.00 . A A . 37 PRO HG2  1 1 
        27  32599 1 1 37 PRO HG3  H 56.888 44.054 14.041 1.00 . A A . 37 PRO HG3  1 1 
        27  32600 1 1 37 PRO N    N 54.574 45.782 15.619 1.00 . A A . 37 PRO N    1 1 
        27  32601 1 1 37 PRO O    O 53.453 43.564 16.826 1.00 . A A . 37 PRO O    1 1 
        27  32602 1 1 38 PRO C    C 51.694 41.323 16.777 1.00 . A A . 38 PRO C    1 1 
        27  32603 1 1 38 PRO CA   C 50.992 42.485 16.072 1.00 . A A . 38 PRO CA   1 1 
        27  32604 1 1 38 PRO CB   C 49.916 41.987 15.111 1.00 . A A . 38 PRO CB   1 1 
        27  32605 1 1 38 PRO CD   C 51.196 43.688 14.037 1.00 . A A . 38 PRO CD   1 1 
        27  32606 1 1 38 PRO CG   C 49.769 43.160 14.145 1.00 . A A . 38 PRO CG   1 1 
        27  32607 1 1 38 PRO HA   H 50.516 43.113 16.868 1.00 . A A . 38 PRO HA   1 1 
        27  32608 1 1 38 PRO HB2  H 50.276 41.122 14.553 1.00 . A A . 38 PRO HB2  1 1 
        27  32609 1 1 38 PRO HB3  H 48.984 41.743 15.621 1.00 . A A . 38 PRO HB3  1 1 
        27  32610 1 1 38 PRO HD2  H 51.728 43.186 13.189 1.00 . A A . 38 PRO HD2  1 1 
        27  32611 1 1 38 PRO HD3  H 51.152 44.795 13.870 1.00 . A A . 38 PRO HD3  1 1 
        27  32612 1 1 38 PRO HG2  H 49.386 42.843 13.176 1.00 . A A . 38 PRO HG2  1 1 
        27  32613 1 1 38 PRO HG3  H 49.122 43.921 14.584 1.00 . A A . 38 PRO HG3  1 1 
        27  32614 1 1 38 PRO N    N 51.848 43.351 15.287 1.00 . A A . 38 PRO N    1 1 
        27  32615 1 1 38 PRO O    O 51.450 41.110 17.963 1.00 . A A . 38 PRO O    1 1 
        27  32616 1 1 39 ASP C    C 54.297 39.825 17.817 1.00 . A A . 39 ASP C    1 1 
        27  32617 1 1 39 ASP CA   C 53.300 39.489 16.706 1.00 . A A . 39 ASP CA   1 1 
        27  32618 1 1 39 ASP CB   C 53.940 38.654 15.601 1.00 . A A . 39 ASP CB   1 1 
        27  32619 1 1 39 ASP CG   C 55.110 39.372 14.924 1.00 . A A . 39 ASP CG   1 1 
        27  32620 1 1 39 ASP H    H 52.745 40.821 15.108 1.00 . A A . 39 ASP H    1 1 
        27  32621 1 1 39 ASP HA   H 52.500 38.858 17.172 1.00 . A A . 39 ASP HA   1 1 
        27  32622 1 1 39 ASP HB2  H 54.293 37.716 16.028 1.00 . A A . 39 ASP HB2  1 1 
        27  32623 1 1 39 ASP HB3  H 53.184 38.402 14.857 1.00 . A A . 39 ASP HB3  1 1 
        27  32624 1 1 39 ASP N    N 52.622 40.629 16.123 1.00 . A A . 39 ASP N    1 1 
        27  32625 1 1 39 ASP O    O 54.737 38.921 18.524 1.00 . A A . 39 ASP O    1 1 
        27  32626 1 1 39 ASP OD1  O 54.877 40.096 13.932 1.00 . A A . 39 ASP OD1  1 1 
        27  32627 1 1 39 ASP OD2  O 56.276 39.164 15.324 1.00 . A A . 39 ASP OD2  1 1 
        27  32628 1 1 40 GLN C    C 54.563 42.118 20.265 1.00 . A A . 40 GLN C    1 1 
        27  32629 1 1 40 GLN CA   C 55.421 41.611 19.105 1.00 . A A . 40 GLN CA   1 1 
        27  32630 1 1 40 GLN CB   C 56.363 42.708 18.615 1.00 . A A . 40 GLN CB   1 1 
        27  32631 1 1 40 GLN CD   C 58.343 43.335 17.137 1.00 . A A . 40 GLN CD   1 1 
        27  32632 1 1 40 GLN CG   C 57.476 42.206 17.700 1.00 . A A . 40 GLN CG   1 1 
        27  32633 1 1 40 GLN H    H 54.131 41.808 17.429 1.00 . A A . 40 GLN H    1 1 
        27  32634 1 1 40 GLN HA   H 56.058 40.783 19.506 1.00 . A A . 40 GLN HA   1 1 
        27  32635 1 1 40 GLN HB2  H 55.782 43.470 18.095 1.00 . A A . 40 GLN HB2  1 1 
        27  32636 1 1 40 GLN HB3  H 56.838 43.175 19.478 1.00 . A A . 40 GLN HB3  1 1 
        27  32637 1 1 40 GLN HE21 H 58.852 42.214 15.491 1.00 . A A . 40 GLN HE21 1 1 
        27  32638 1 1 40 GLN HE22 H 59.444 43.924 15.514 1.00 . A A . 40 GLN HE22 1 1 
        27  32639 1 1 40 GLN HG2  H 58.113 41.519 18.256 1.00 . A A . 40 GLN HG2  1 1 
        27  32640 1 1 40 GLN HG3  H 57.034 41.660 16.865 1.00 . A A . 40 GLN HG3  1 1 
        27  32641 1 1 40 GLN N    N 54.628 41.099 18.006 1.00 . A A . 40 GLN N    1 1 
        27  32642 1 1 40 GLN NE2  N 58.949 43.132 15.971 1.00 . A A . 40 GLN NE2  1 1 
        27  32643 1 1 40 GLN O    O 55.107 42.484 21.304 1.00 . A A . 40 GLN O    1 1 
        27  32644 1 1 40 GLN OE1  O 58.476 44.422 17.694 1.00 . A A . 40 GLN OE1  1 1 
        27  32645 1 1 41 GLN C    C 51.756 41.494 21.995 1.00 . A A . 41 GLN C    1 1 
        27  32646 1 1 41 GLN CA   C 52.330 42.636 21.154 1.00 . A A . 41 GLN CA   1 1 
        27  32647 1 1 41 GLN CB   C 51.192 43.419 20.506 1.00 . A A . 41 GLN CB   1 1 
        27  32648 1 1 41 GLN CD   C 50.398 45.216 18.943 1.00 . A A . 41 GLN CD   1 1 
        27  32649 1 1 41 GLN CG   C 51.602 44.642 19.690 1.00 . A A . 41 GLN CG   1 1 
        27  32650 1 1 41 GLN H    H 52.816 41.694 19.299 1.00 . A A . 41 GLN H    1 1 
        27  32651 1 1 41 GLN HA   H 52.906 43.334 21.815 1.00 . A A . 41 GLN HA   1 1 
        27  32652 1 1 41 GLN HB2  H 50.639 42.747 19.849 1.00 . A A . 41 GLN HB2  1 1 
        27  32653 1 1 41 GLN HB3  H 50.511 43.742 21.293 1.00 . A A . 41 GLN HB3  1 1 
        27  32654 1 1 41 GLN HE21 H 51.513 46.040 17.385 1.00 . A A . 41 GLN HE21 1 1 
        27  32655 1 1 41 GLN HE22 H 49.704 46.120 17.282 1.00 . A A . 41 GLN HE22 1 1 
        27  32656 1 1 41 GLN HG2  H 52.023 45.407 20.343 1.00 . A A . 41 GLN HG2  1 1 
        27  32657 1 1 41 GLN HG3  H 52.364 44.365 18.962 1.00 . A A . 41 GLN HG3  1 1 
        27  32658 1 1 41 GLN N    N 53.238 42.131 20.144 1.00 . A A . 41 GLN N    1 1 
        27  32659 1 1 41 GLN NE2  N 50.573 45.847 17.784 1.00 . A A . 41 GLN NE2  1 1 
        27  32660 1 1 41 GLN O    O 51.230 40.530 21.444 1.00 . A A . 41 GLN O    1 1 
        27  32661 1 1 41 GLN OE1  O 49.252 45.095 19.369 1.00 . A A . 41 GLN OE1  1 1 
        27  32662 1 1 42 ARG C    C 50.201 41.513 25.135 1.00 . A A . 42 ARG C    1 1 
        27  32663 1 1 42 ARG CA   C 51.186 40.719 24.274 1.00 . A A . 42 ARG CA   1 1 
        27  32664 1 1 42 ARG CB   C 52.286 40.022 25.071 1.00 . A A . 42 ARG CB   1 1 
        27  32665 1 1 42 ARG CD   C 52.948 38.332 26.779 1.00 . A A . 42 ARG CD   1 1 
        27  32666 1 1 42 ARG CG   C 51.784 39.137 26.209 1.00 . A A . 42 ARG CG   1 1 
        27  32667 1 1 42 ARG CZ   C 53.173 37.125 28.973 1.00 . A A . 42 ARG CZ   1 1 
        27  32668 1 1 42 ARG H    H 52.312 42.432 23.717 1.00 . A A . 42 ARG H    1 1 
        27  32669 1 1 42 ARG HA   H 50.632 39.926 23.709 1.00 . A A . 42 ARG HA   1 1 
        27  32670 1 1 42 ARG HB2  H 52.842 39.385 24.383 1.00 . A A . 42 ARG HB2  1 1 
        27  32671 1 1 42 ARG HB3  H 52.974 40.768 25.469 1.00 . A A . 42 ARG HB3  1 1 
        27  32672 1 1 42 ARG HD2  H 53.406 37.730 25.953 1.00 . A A . 42 ARG HD2  1 1 
        27  32673 1 1 42 ARG HD3  H 53.726 39.043 27.160 1.00 . A A . 42 ARG HD3  1 1 
        27  32674 1 1 42 ARG HE   H 51.626 36.970 27.716 1.00 . A A . 42 ARG HE   1 1 
        27  32675 1 1 42 ARG HG2  H 51.347 39.754 26.994 1.00 . A A . 42 ARG HG2  1 1 
        27  32676 1 1 42 ARG HG3  H 51.015 38.471 25.819 1.00 . A A . 42 ARG HG3  1 1 
        27  32677 1 1 42 ARG HH11 H 54.956 38.027 28.519 1.00 . A A . 42 ARG HH11 1 1 
        27  32678 1 1 42 ARG HH12 H 54.781 37.389 30.156 1.00 . A A . 42 ARG HH12 1 1 
        27  32679 1 1 42 ARG HH21 H 51.705 35.909 29.721 1.00 . A A . 42 ARG HH21 1 1 
        27  32680 1 1 42 ARG HH22 H 53.116 36.073 30.724 1.00 . A A . 42 ARG HH22 1 1 
        27  32681 1 1 42 ARG N    N 51.809 41.614 23.319 1.00 . A A . 42 ARG N    1 1 
        27  32682 1 1 42 ARG NE   N 52.518 37.426 27.843 1.00 . A A . 42 ARG NE   1 1 
        27  32683 1 1 42 ARG NH1  N 54.407 37.575 29.237 1.00 . A A . 42 ARG NH1  1 1 
        27  32684 1 1 42 ARG NH2  N 52.600 36.344 29.899 1.00 . A A . 42 ARG NH2  1 1 
        27  32685 1 1 42 ARG O    O 50.576 42.542 25.690 1.00 . A A . 42 ARG O    1 1 
        27  32686 1 1 43 LEU C    C 47.201 41.176 26.942 1.00 . A A . 43 LEU C    1 1 
        27  32687 1 1 43 LEU CA   C 47.842 41.849 25.728 1.00 . A A . 43 LEU CA   1 1 
        27  32688 1 1 43 LEU CB   C 46.821 42.089 24.620 1.00 . A A . 43 LEU CB   1 1 
        27  32689 1 1 43 LEU CD1  C 46.177 43.045 22.419 1.00 . A A . 43 LEU CD1  1 1 
        27  32690 1 1 43 LEU CD2  C 47.541 44.426 23.953 1.00 . A A . 43 LEU CD2  1 1 
        27  32691 1 1 43 LEU CG   C 47.272 43.000 23.482 1.00 . A A . 43 LEU CG   1 1 
        27  32692 1 1 43 LEU H    H 48.734 40.160 24.753 1.00 . A A . 43 LEU H    1 1 
        27  32693 1 1 43 LEU HA   H 48.220 42.842 26.081 1.00 . A A . 43 LEU HA   1 1 
        27  32694 1 1 43 LEU HB2  H 46.543 41.123 24.197 1.00 . A A . 43 LEU HB2  1 1 
        27  32695 1 1 43 LEU HB3  H 45.931 42.528 25.071 1.00 . A A . 43 LEU HB3  1 1 
        27  32696 1 1 43 LEU HD11 H 46.472 43.724 21.619 1.00 . A A . 43 LEU HD11 1 1 
        27  32697 1 1 43 LEU HD12 H 46.033 42.049 22.001 1.00 . A A . 43 LEU HD12 1 1 
        27  32698 1 1 43 LEU HD13 H 45.238 43.392 22.849 1.00 . A A . 43 LEU HD13 1 1 
        27  32699 1 1 43 LEU HD21 H 48.394 44.437 24.631 1.00 . A A . 43 LEU HD21 1 1 
        27  32700 1 1 43 LEU HD22 H 47.773 45.055 23.094 1.00 . A A . 43 LEU HD22 1 1 
        27  32701 1 1 43 LEU HD23 H 46.668 44.827 24.470 1.00 . A A . 43 LEU HD23 1 1 
        27  32702 1 1 43 LEU HG   H 48.180 42.603 23.028 1.00 . A A . 43 LEU HG   1 1 
        27  32703 1 1 43 LEU N    N 48.947 41.074 25.200 1.00 . A A . 43 LEU N    1 1 
        27  32704 1 1 43 LEU O    O 46.741 40.040 26.846 1.00 . A A . 43 LEU O    1 1 
        27  32705 1 1 44 ILE C    C 45.458 42.240 29.809 1.00 . A A . 44 ILE C    1 1 
        27  32706 1 1 44 ILE CA   C 46.646 41.398 29.336 1.00 . A A . 44 ILE CA   1 1 
        27  32707 1 1 44 ILE CB   C 47.750 41.355 30.389 1.00 . A A . 44 ILE CB   1 1 
        27  32708 1 1 44 ILE CD1  C 49.071 39.296 29.511 1.00 . A A . 44 ILE CD1  1 1 
        27  32709 1 1 44 ILE CG1  C 49.081 40.763 29.934 1.00 . A A . 44 ILE CG1  1 1 
        27  32710 1 1 44 ILE CG2  C 47.254 40.624 31.633 1.00 . A A . 44 ILE CG2  1 1 
        27  32711 1 1 44 ILE H    H 47.555 42.841 28.045 1.00 . A A . 44 ILE H    1 1 
        27  32712 1 1 44 ILE HA   H 46.281 40.349 29.191 1.00 . A A . 44 ILE HA   1 1 
        27  32713 1 1 44 ILE HB   H 47.963 42.384 30.679 1.00 . A A . 44 ILE HB   1 1 
        27  32714 1 1 44 ILE HD11 H 48.769 38.655 30.339 1.00 . A A . 44 ILE HD11 1 1 
        27  32715 1 1 44 ILE HD12 H 48.389 39.150 28.673 1.00 . A A . 44 ILE HD12 1 1 
        27  32716 1 1 44 ILE HD13 H 50.075 39.008 29.198 1.00 . A A . 44 ILE HD13 1 1 
        27  32717 1 1 44 ILE HG12 H 49.472 41.350 29.104 1.00 . A A . 44 ILE HG12 1 1 
        27  32718 1 1 44 ILE HG13 H 49.798 40.870 30.749 1.00 . A A . 44 ILE HG13 1 1 
        27  32719 1 1 44 ILE HG21 H 46.436 41.174 32.099 1.00 . A A . 44 ILE HG21 1 1 
        27  32720 1 1 44 ILE HG22 H 46.915 39.619 31.380 1.00 . A A . 44 ILE HG22 1 1 
        27  32721 1 1 44 ILE HG23 H 48.060 40.560 32.364 1.00 . A A . 44 ILE HG23 1 1 
        27  32722 1 1 44 ILE N    N 47.146 41.885 28.067 1.00 . A A . 44 ILE N    1 1 
        27  32723 1 1 44 ILE O    O 45.508 43.468 29.812 1.00 . A A . 44 ILE O    1 1 
        27  32724 1 1 45 PHE C    C 42.574 41.272 31.859 1.00 . A A . 45 PHE C    1 1 
        27  32725 1 1 45 PHE CA   C 43.189 42.167 30.783 1.00 . A A . 45 PHE CA   1 1 
        27  32726 1 1 45 PHE CB   C 42.187 42.421 29.660 1.00 . A A . 45 PHE CB   1 1 
        27  32727 1 1 45 PHE CD1  C 40.865 44.231 30.810 1.00 . A A . 45 PHE CD1  1 1 
        27  32728 1 1 45 PHE CD2  C 39.663 42.382 29.813 1.00 . A A . 45 PHE CD2  1 1 
        27  32729 1 1 45 PHE CE1  C 39.653 44.787 31.236 1.00 . A A . 45 PHE CE1  1 1 
        27  32730 1 1 45 PHE CE2  C 38.450 42.934 30.241 1.00 . A A . 45 PHE CE2  1 1 
        27  32731 1 1 45 PHE CG   C 40.874 43.025 30.098 1.00 . A A . 45 PHE CG   1 1 
        27  32732 1 1 45 PHE CZ   C 38.445 44.140 30.951 1.00 . A A . 45 PHE CZ   1 1 
        27  32733 1 1 45 PHE H    H 44.406 40.536 30.146 1.00 . A A . 45 PHE H    1 1 
        27  32734 1 1 45 PHE HA   H 43.449 43.154 31.246 1.00 . A A . 45 PHE HA   1 1 
        27  32735 1 1 45 PHE HB2  H 42.634 43.093 28.929 1.00 . A A . 45 PHE HB2  1 1 
        27  32736 1 1 45 PHE HB3  H 41.990 41.473 29.159 1.00 . A A . 45 PHE HB3  1 1 
        27  32737 1 1 45 PHE HD1  H 41.792 44.739 31.032 1.00 . A A . 45 PHE HD1  1 1 
        27  32738 1 1 45 PHE HD2  H 39.654 41.452 29.264 1.00 . A A . 45 PHE HD2  1 1 
        27  32739 1 1 45 PHE HE1  H 39.652 45.709 31.799 1.00 . A A . 45 PHE HE1  1 1 
        27  32740 1 1 45 PHE HE2  H 37.521 42.427 30.021 1.00 . A A . 45 PHE HE2  1 1 
        27  32741 1 1 45 PHE HZ   H 37.513 44.572 31.284 1.00 . A A . 45 PHE HZ   1 1 
        27  32742 1 1 45 PHE N    N 44.387 41.572 30.227 1.00 . A A . 45 PHE N    1 1 
        27  32743 1 1 45 PHE O    O 42.457 40.064 31.667 1.00 . A A . 45 PHE O    1 1 
        27  32744 1 1 46 ALA C    C 42.508 39.987 34.647 1.00 . A A . 46 ALA C    1 1 
        27  32745 1 1 46 ALA CA   C 41.640 41.140 34.140 1.00 . A A . 46 ALA CA   1 1 
        27  32746 1 1 46 ALA CB   C 40.182 40.779 33.869 1.00 . A A . 46 ALA CB   1 1 
        27  32747 1 1 46 ALA H    H 42.305 42.871 33.087 1.00 . A A . 46 ALA H    1 1 
        27  32748 1 1 46 ALA HA   H 41.637 41.872 34.988 1.00 . A A . 46 ALA HA   1 1 
        27  32749 1 1 46 ALA HB1  H 40.118 40.039 33.071 1.00 . A A . 46 ALA HB1  1 1 
        27  32750 1 1 46 ALA HB2  H 39.741 40.360 34.773 1.00 . A A . 46 ALA HB2  1 1 
        27  32751 1 1 46 ALA HB3  H 39.625 41.670 33.577 1.00 . A A . 46 ALA HB3  1 1 
        27  32752 1 1 46 ALA N    N 42.175 41.844 32.992 1.00 . A A . 46 ALA N    1 1 
        27  32753 1 1 46 ALA O    O 42.012 38.962 35.109 1.00 . A A . 46 ALA O    1 1 
        27  32754 1 1 47 GLY C    C 44.861 37.907 33.984 1.00 . A A . 47 GLY C    1 1 
        27  32755 1 1 47 GLY CA   C 44.805 39.125 34.910 1.00 . A A . 47 GLY CA   1 1 
        27  32756 1 1 47 GLY H    H 44.182 41.039 34.190 1.00 . A A . 47 GLY H    1 1 
        27  32757 1 1 47 GLY HA2  H 45.816 39.606 34.902 1.00 . A A . 47 GLY HA2  1 1 
        27  32758 1 1 47 GLY HA3  H 44.592 38.773 35.952 1.00 . A A . 47 GLY HA3  1 1 
        27  32759 1 1 47 GLY N    N 43.827 40.124 34.529 1.00 . A A . 47 GLY N    1 1 
        27  32760 1 1 47 GLY O    O 45.405 36.878 34.379 1.00 . A A . 47 GLY O    1 1 
        27  32761 1 1 48 LYS C    C 44.770 37.513 30.430 1.00 . A A . 48 LYS C    1 1 
        27  32762 1 1 48 LYS CA   C 44.233 36.984 31.761 1.00 . A A . 48 LYS CA   1 1 
        27  32763 1 1 48 LYS CB   C 42.793 36.492 31.650 1.00 . A A . 48 LYS CB   1 1 
        27  32764 1 1 48 LYS CD   C 41.260 34.624 30.795 1.00 . A A . 48 LYS CD   1 1 
        27  32765 1 1 48 LYS CE   C 40.685 34.226 32.153 1.00 . A A . 48 LYS CE   1 1 
        27  32766 1 1 48 LYS CG   C 42.664 35.220 30.818 1.00 . A A . 48 LYS CG   1 1 
        27  32767 1 1 48 LYS H    H 43.851 38.919 32.557 1.00 . A A . 48 LYS H    1 1 
        27  32768 1 1 48 LYS HA   H 44.856 36.111 32.082 1.00 . A A . 48 LYS HA   1 1 
        27  32769 1 1 48 LYS HB2  H 42.414 36.297 32.653 1.00 . A A . 48 LYS HB2  1 1 
        27  32770 1 1 48 LYS HB3  H 42.173 37.271 31.204 1.00 . A A . 48 LYS HB3  1 1 
        27  32771 1 1 48 LYS HD2  H 40.580 35.343 30.339 1.00 . A A . 48 LYS HD2  1 1 
        27  32772 1 1 48 LYS HD3  H 41.275 33.740 30.158 1.00 . A A . 48 LYS HD3  1 1 
        27  32773 1 1 48 LYS HE2  H 40.469 35.125 32.729 1.00 . A A . 48 LYS HE2  1 1 
        27  32774 1 1 48 LYS HE3  H 39.737 33.717 31.980 1.00 . A A . 48 LYS HE3  1 1 
        27  32775 1 1 48 LYS HG2  H 42.948 35.444 29.789 1.00 . A A . 48 LYS HG2  1 1 
        27  32776 1 1 48 LYS HG3  H 43.350 34.468 31.208 1.00 . A A . 48 LYS HG3  1 1 
        27  32777 1 1 48 LYS HZ1  H 42.330 33.881 33.348 1.00 . A A . 48 LYS HZ1  1 1 
        27  32778 1 1 48 LYS HZ2  H 41.083 32.900 33.680 1.00 . A A . 48 LYS HZ2  1 1 
        27  32779 1 1 48 LYS HZ3  H 42.016 32.640 32.356 1.00 . A A . 48 LYS HZ3  1 1 
        27  32780 1 1 48 LYS N    N 44.295 38.007 32.786 1.00 . A A . 48 LYS N    1 1 
        27  32781 1 1 48 LYS NZ   N 41.581 33.351 32.926 1.00 . A A . 48 LYS NZ   1 1 
        27  32782 1 1 48 LYS O    O 44.558 38.675 30.091 1.00 . A A . 48 LYS O    1 1 
        27  32783 1 1 49 GLN C    C 44.930 36.934 27.252 1.00 . A A . 49 GLN C    1 1 
        27  32784 1 1 49 GLN CA   C 45.984 37.018 28.357 1.00 . A A . 49 GLN CA   1 1 
        27  32785 1 1 49 GLN CB   C 47.190 36.126 28.075 1.00 . A A . 49 GLN CB   1 1 
        27  32786 1 1 49 GLN CD   C 49.194 35.690 26.617 1.00 . A A . 49 GLN CD   1 1 
        27  32787 1 1 49 GLN CG   C 47.861 36.429 26.737 1.00 . A A . 49 GLN CG   1 1 
        27  32788 1 1 49 GLN H    H 45.585 35.693 29.992 1.00 . A A . 49 GLN H    1 1 
        27  32789 1 1 49 GLN HA   H 46.351 38.074 28.406 1.00 . A A . 49 GLN HA   1 1 
        27  32790 1 1 49 GLN HB2  H 47.917 36.281 28.871 1.00 . A A . 49 GLN HB2  1 1 
        27  32791 1 1 49 GLN HB3  H 46.888 35.079 28.094 1.00 . A A . 49 GLN HB3  1 1 
        27  32792 1 1 49 GLN HE21 H 48.319 33.900 26.171 1.00 . A A . 49 GLN HE21 1 1 
        27  32793 1 1 49 GLN HE22 H 50.139 33.923 26.282 1.00 . A A . 49 GLN HE22 1 1 
        27  32794 1 1 49 GLN HG2  H 47.213 36.125 25.915 1.00 . A A . 49 GLN HG2  1 1 
        27  32795 1 1 49 GLN HG3  H 48.055 37.499 26.665 1.00 . A A . 49 GLN HG3  1 1 
        27  32796 1 1 49 GLN N    N 45.451 36.669 29.659 1.00 . A A . 49 GLN N    1 1 
        27  32797 1 1 49 GLN NE2  N 49.211 34.375 26.414 1.00 . A A . 49 GLN NE2  1 1 
        27  32798 1 1 49 GLN O    O 44.165 35.974 27.206 1.00 . A A . 49 GLN O    1 1 
        27  32799 1 1 49 GLN OE1  O 50.272 36.267 26.737 1.00 . A A . 49 GLN OE1  1 1 
        27  32800 1 1 50 LEU C    C 44.775 37.107 24.018 1.00 . A A . 50 LEU C    1 1 
        27  32801 1 1 50 LEU CA   C 44.097 37.891 25.144 1.00 . A A . 50 LEU CA   1 1 
        27  32802 1 1 50 LEU CB   C 43.774 39.312 24.695 1.00 . A A . 50 LEU CB   1 1 
        27  32803 1 1 50 LEU CD1  C 42.816 41.571 25.068 1.00 . A A . 50 LEU CD1  1 1 
        27  32804 1 1 50 LEU CD2  C 41.985 39.728 26.467 1.00 . A A . 50 LEU CD2  1 1 
        27  32805 1 1 50 LEU CG   C 43.219 40.266 25.749 1.00 . A A . 50 LEU CG   1 1 
        27  32806 1 1 50 LEU H    H 45.628 38.659 26.428 1.00 . A A . 50 LEU H    1 1 
        27  32807 1 1 50 LEU HA   H 43.134 37.375 25.390 1.00 . A A . 50 LEU HA   1 1 
        27  32808 1 1 50 LEU HB2  H 44.684 39.759 24.295 1.00 . A A . 50 LEU HB2  1 1 
        27  32809 1 1 50 LEU HB3  H 43.060 39.243 23.876 1.00 . A A . 50 LEU HB3  1 1 
        27  32810 1 1 50 LEU HD11 H 42.471 42.284 25.817 1.00 . A A . 50 LEU HD11 1 1 
        27  32811 1 1 50 LEU HD12 H 43.668 41.994 24.535 1.00 . A A . 50 LEU HD12 1 1 
        27  32812 1 1 50 LEU HD13 H 42.010 41.391 24.357 1.00 . A A . 50 LEU HD13 1 1 
        27  32813 1 1 50 LEU HD21 H 41.213 39.523 25.724 1.00 . A A . 50 LEU HD21 1 1 
        27  32814 1 1 50 LEU HD22 H 42.227 38.815 27.010 1.00 . A A . 50 LEU HD22 1 1 
        27  32815 1 1 50 LEU HD23 H 41.615 40.473 27.171 1.00 . A A . 50 LEU HD23 1 1 
        27  32816 1 1 50 LEU HG   H 43.989 40.485 26.489 1.00 . A A . 50 LEU HG   1 1 
        27  32817 1 1 50 LEU N    N 44.928 37.896 26.332 1.00 . A A . 50 LEU N    1 1 
        27  32818 1 1 50 LEU O    O 45.828 37.506 23.525 1.00 . A A . 50 LEU O    1 1 
        27  32819 1 1 51 GLU C    C 44.048 35.577 21.161 1.00 . A A . 51 GLU C    1 1 
        27  32820 1 1 51 GLU CA   C 44.646 35.175 22.510 1.00 . A A . 51 GLU CA   1 1 
        27  32821 1 1 51 GLU CB   C 44.374 33.698 22.776 1.00 . A A . 51 GLU CB   1 1 
        27  32822 1 1 51 GLU CD   C 46.403 33.320 24.361 1.00 . A A . 51 GLU CD   1 1 
        27  32823 1 1 51 GLU CG   C 44.906 33.148 24.097 1.00 . A A . 51 GLU CG   1 1 
        27  32824 1 1 51 GLU H    H 43.279 35.716 24.063 1.00 . A A . 51 GLU H    1 1 
        27  32825 1 1 51 GLU HA   H 45.758 35.290 22.436 1.00 . A A . 51 GLU HA   1 1 
        27  32826 1 1 51 GLU HB2  H 43.297 33.533 22.753 1.00 . A A . 51 GLU HB2  1 1 
        27  32827 1 1 51 GLU HB3  H 44.803 33.110 21.964 1.00 . A A . 51 GLU HB3  1 1 
        27  32828 1 1 51 GLU HG2  H 44.357 33.635 24.902 1.00 . A A . 51 GLU HG2  1 1 
        27  32829 1 1 51 GLU HG3  H 44.670 32.085 24.141 1.00 . A A . 51 GLU HG3  1 1 
        27  32830 1 1 51 GLU N    N 44.163 36.004 23.597 1.00 . A A . 51 GLU N    1 1 
        27  32831 1 1 51 GLU O    O 42.870 35.911 21.050 1.00 . A A . 51 GLU O    1 1 
        27  32832 1 1 51 GLU OE1  O 47.207 33.500 23.420 1.00 . A A . 51 GLU OE1  1 1 
        27  32833 1 1 51 GLU OE2  O 46.789 33.241 25.547 1.00 . A A . 51 GLU OE2  1 1 
        27  32834 1 1 52 ASP C    C 43.482 34.568 18.288 1.00 . A A . 52 ASP C    1 1 
        27  32835 1 1 52 ASP CA   C 44.428 35.684 18.736 1.00 . A A . 52 ASP CA   1 1 
        27  32836 1 1 52 ASP CB   C 45.652 35.767 17.828 1.00 . A A . 52 ASP CB   1 1 
        27  32837 1 1 52 ASP CG   C 46.674 36.800 18.306 1.00 . A A . 52 ASP CG   1 1 
        27  32838 1 1 52 ASP H    H 45.867 35.321 20.274 1.00 . A A . 52 ASP H    1 1 
        27  32839 1 1 52 ASP HA   H 43.850 36.642 18.671 1.00 . A A . 52 ASP HA   1 1 
        27  32840 1 1 52 ASP HB2  H 46.138 34.791 17.791 1.00 . A A . 52 ASP HB2  1 1 
        27  32841 1 1 52 ASP HB3  H 45.326 36.004 16.815 1.00 . A A . 52 ASP HB3  1 1 
        27  32842 1 1 52 ASP N    N 44.855 35.492 20.107 1.00 . A A . 52 ASP N    1 1 
        27  32843 1 1 52 ASP O    O 43.608 33.426 18.725 1.00 . A A . 52 ASP O    1 1 
        27  32844 1 1 52 ASP OD1  O 47.377 36.526 19.303 1.00 . A A . 52 ASP OD1  1 1 
        27  32845 1 1 52 ASP OD2  O 46.781 37.887 17.698 1.00 . A A . 52 ASP OD2  1 1 
        27  32846 1 1 53 GLY C    C 40.160 34.279 17.864 1.00 . A A . 53 GLY C    1 1 
        27  32847 1 1 53 GLY CA   C 41.426 34.037 17.040 1.00 . A A . 53 GLY CA   1 1 
        27  32848 1 1 53 GLY H    H 42.508 35.874 17.074 1.00 . A A . 53 GLY H    1 1 
        27  32849 1 1 53 GLY HA2  H 41.176 34.226 15.964 1.00 . A A . 53 GLY HA2  1 1 
        27  32850 1 1 53 GLY HA3  H 41.712 32.960 17.145 1.00 . A A . 53 GLY HA3  1 1 
        27  32851 1 1 53 GLY N    N 42.538 34.890 17.408 1.00 . A A . 53 GLY N    1 1 
        27  32852 1 1 53 GLY O    O 39.220 33.492 17.780 1.00 . A A . 53 GLY O    1 1 
        27  32853 1 1 54 ARG C    C 38.586 37.213 19.110 1.00 . A A . 54 ARG C    1 1 
        27  32854 1 1 54 ARG CA   C 39.026 35.795 19.482 1.00 . A A . 54 ARG CA   1 1 
        27  32855 1 1 54 ARG CB   C 39.452 35.709 20.945 1.00 . A A . 54 ARG CB   1 1 
        27  32856 1 1 54 ARG CD   C 38.557 33.557 21.983 1.00 . A A . 54 ARG CD   1 1 
        27  32857 1 1 54 ARG CG   C 39.778 34.314 21.470 1.00 . A A . 54 ARG CG   1 1 
        27  32858 1 1 54 ARG CZ   C 37.534 32.107 20.206 1.00 . A A . 54 ARG CZ   1 1 
        27  32859 1 1 54 ARG H    H 40.988 35.934 18.680 1.00 . A A . 54 ARG H    1 1 
        27  32860 1 1 54 ARG HA   H 38.138 35.136 19.304 1.00 . A A . 54 ARG HA   1 1 
        27  32861 1 1 54 ARG HB2  H 40.335 36.338 21.062 1.00 . A A . 54 ARG HB2  1 1 
        27  32862 1 1 54 ARG HB3  H 38.677 36.142 21.577 1.00 . A A . 54 ARG HB3  1 1 
        27  32863 1 1 54 ARG HD2  H 38.897 32.619 22.490 1.00 . A A . 54 ARG HD2  1 1 
        27  32864 1 1 54 ARG HD3  H 38.049 34.179 22.763 1.00 . A A . 54 ARG HD3  1 1 
        27  32865 1 1 54 ARG HE   H 36.938 33.960 20.676 1.00 . A A . 54 ARG HE   1 1 
        27  32866 1 1 54 ARG HG2  H 40.288 33.722 20.710 1.00 . A A . 54 ARG HG2  1 1 
        27  32867 1 1 54 ARG HG3  H 40.470 34.421 22.306 1.00 . A A . 54 ARG HG3  1 1 
        27  32868 1 1 54 ARG HH11 H 39.153 31.173 21.017 1.00 . A A . 54 ARG HH11 1 1 
        27  32869 1 1 54 ARG HH12 H 38.263 30.218 19.864 1.00 . A A . 54 ARG HH12 1 1 
        27  32870 1 1 54 ARG HH21 H 36.064 32.798 18.981 1.00 . A A . 54 ARG HH21 1 1 
        27  32871 1 1 54 ARG HH22 H 36.581 31.157 18.673 1.00 . A A . 54 ARG HH22 1 1 
        27  32872 1 1 54 ARG N    N 40.129 35.347 18.656 1.00 . A A . 54 ARG N    1 1 
        27  32873 1 1 54 ARG NE   N 37.606 33.240 20.916 1.00 . A A . 54 ARG NE   1 1 
        27  32874 1 1 54 ARG NH1  N 38.360 31.069 20.400 1.00 . A A . 54 ARG NH1  1 1 
        27  32875 1 1 54 ARG NH2  N 36.603 31.987 19.250 1.00 . A A . 54 ARG NH2  1 1 
        27  32876 1 1 54 ARG O    O 39.237 37.861 18.293 1.00 . A A . 54 ARG O    1 1 
        27  32877 1 1 55 THR C    C 37.197 39.799 21.011 1.00 . A A . 55 THR C    1 1 
        27  32878 1 1 55 THR CA   C 37.056 39.076 19.669 1.00 . A A . 55 THR CA   1 1 
        27  32879 1 1 55 THR CB   C 35.607 39.172 19.198 1.00 . A A . 55 THR CB   1 1 
        27  32880 1 1 55 THR CG2  C 35.394 38.600 17.799 1.00 . A A . 55 THR CG2  1 1 
        27  32881 1 1 55 THR H    H 36.974 37.053 20.331 1.00 . A A . 55 THR H    1 1 
        27  32882 1 1 55 THR HA   H 37.688 39.643 18.940 1.00 . A A . 55 THR HA   1 1 
        27  32883 1 1 55 THR HB   H 35.300 40.249 19.178 1.00 . A A . 55 THR HB   1 1 
        27  32884 1 1 55 THR HG1  H 34.018 39.045 20.286 1.00 . A A . 55 THR HG1  1 1 
        27  32885 1 1 55 THR HG21 H 34.355 38.745 17.503 1.00 . A A . 55 THR HG21 1 1 
        27  32886 1 1 55 THR HG22 H 36.041 39.118 17.090 1.00 . A A . 55 THR HG22 1 1 
        27  32887 1 1 55 THR HG23 H 35.624 37.535 17.784 1.00 . A A . 55 THR HG23 1 1 
        27  32888 1 1 55 THR N    N 37.512 37.702 19.722 1.00 . A A . 55 THR N    1 1 
        27  32889 1 1 55 THR O    O 37.441 39.177 22.042 1.00 . A A . 55 THR O    1 1 
        27  32890 1 1 55 THR OG1  O 34.760 38.472 20.080 1.00 . A A . 55 THR OG1  1 1 
        27  32891 1 1 56 LEU C    C 35.694 41.388 23.123 1.00 . A A . 56 LEU C    1 1 
        27  32892 1 1 56 LEU CA   C 36.861 41.870 22.258 1.00 . A A . 56 LEU CA   1 1 
        27  32893 1 1 56 LEU CB   C 36.717 43.355 21.939 1.00 . A A . 56 LEU CB   1 1 
        27  32894 1 1 56 LEU CD1  C 37.642 45.518 21.166 1.00 . A A . 56 LEU CD1  1 1 
        27  32895 1 1 56 LEU CD2  C 39.168 43.965 22.303 1.00 . A A . 56 LEU CD2  1 1 
        27  32896 1 1 56 LEU CG   C 37.959 44.040 21.375 1.00 . A A . 56 LEU CG   1 1 
        27  32897 1 1 56 LEU H    H 36.847 41.600 20.121 1.00 . A A . 56 LEU H    1 1 
        27  32898 1 1 56 LEU HA   H 37.785 41.711 22.872 1.00 . A A . 56 LEU HA   1 1 
        27  32899 1 1 56 LEU HB2  H 35.904 43.477 21.223 1.00 . A A . 56 LEU HB2  1 1 
        27  32900 1 1 56 LEU HB3  H 36.420 43.882 22.846 1.00 . A A . 56 LEU HB3  1 1 
        27  32901 1 1 56 LEU HD11 H 36.806 45.613 20.473 1.00 . A A . 56 LEU HD11 1 1 
        27  32902 1 1 56 LEU HD12 H 37.391 45.992 22.115 1.00 . A A . 56 LEU HD12 1 1 
        27  32903 1 1 56 LEU HD13 H 38.501 46.030 20.733 1.00 . A A . 56 LEU HD13 1 1 
        27  32904 1 1 56 LEU HD21 H 38.908 44.326 23.297 1.00 . A A . 56 LEU HD21 1 1 
        27  32905 1 1 56 LEU HD22 H 39.518 42.934 22.367 1.00 . A A . 56 LEU HD22 1 1 
        27  32906 1 1 56 LEU HD23 H 39.987 44.569 21.914 1.00 . A A . 56 LEU HD23 1 1 
        27  32907 1 1 56 LEU HG   H 38.220 43.597 20.415 1.00 . A A . 56 LEU HG   1 1 
        27  32908 1 1 56 LEU N    N 36.986 41.112 21.030 1.00 . A A . 56 LEU N    1 1 
        27  32909 1 1 56 LEU O    O 35.834 41.272 24.338 1.00 . A A . 56 LEU O    1 1 
        27  32910 1 1 57 SER C    C 33.662 39.116 23.797 1.00 . A A . 57 SER C    1 1 
        27  32911 1 1 57 SER CA   C 33.400 40.483 23.161 1.00 . A A . 57 SER CA   1 1 
        27  32912 1 1 57 SER CB   C 32.230 40.410 22.185 1.00 . A A . 57 SER CB   1 1 
        27  32913 1 1 57 SER H    H 34.478 41.260 21.495 1.00 . A A . 57 SER H    1 1 
        27  32914 1 1 57 SER HA   H 33.088 41.176 23.984 1.00 . A A . 57 SER HA   1 1 
        27  32915 1 1 57 SER HB2  H 31.378 39.864 22.665 1.00 . A A . 57 SER HB2  1 1 
        27  32916 1 1 57 SER HB3  H 31.902 41.453 21.944 1.00 . A A . 57 SER HB3  1 1 
        27  32917 1 1 57 SER HG   H 31.861 39.935 20.363 1.00 . A A . 57 SER HG   1 1 
        27  32918 1 1 57 SER N    N 34.564 41.049 22.509 1.00 . A A . 57 SER N    1 1 
        27  32919 1 1 57 SER O    O 33.175 38.872 24.899 1.00 . A A . 57 SER O    1 1 
        27  32920 1 1 57 SER OG   O 32.578 39.767 20.979 1.00 . A A . 57 SER OG   1 1 
        27  32921 1 1 58 ASP C    C 35.550 37.148 25.155 1.00 . A A . 58 ASP C    1 1 
        27  32922 1 1 58 ASP CA   C 34.876 36.998 23.789 1.00 . A A . 58 ASP CA   1 1 
        27  32923 1 1 58 ASP CB   C 35.824 36.220 22.881 1.00 . A A . 58 ASP CB   1 1 
        27  32924 1 1 58 ASP CG   C 35.178 35.557 21.663 1.00 . A A . 58 ASP CG   1 1 
        27  32925 1 1 58 ASP H    H 34.847 38.500 22.252 1.00 . A A . 58 ASP H    1 1 
        27  32926 1 1 58 ASP HA   H 33.950 36.390 23.949 1.00 . A A . 58 ASP HA   1 1 
        27  32927 1 1 58 ASP HB2  H 36.639 36.870 22.559 1.00 . A A . 58 ASP HB2  1 1 
        27  32928 1 1 58 ASP HB3  H 36.274 35.417 23.464 1.00 . A A . 58 ASP HB3  1 1 
        27  32929 1 1 58 ASP N    N 34.491 38.264 23.200 1.00 . A A . 58 ASP N    1 1 
        27  32930 1 1 58 ASP O    O 35.380 36.279 26.007 1.00 . A A . 58 ASP O    1 1 
        27  32931 1 1 58 ASP OD1  O 34.048 35.032 21.769 1.00 . A A . 58 ASP OD1  1 1 
        27  32932 1 1 58 ASP OD2  O 35.853 35.449 20.617 1.00 . A A . 58 ASP OD2  1 1 
        27  32933 1 1 59 TYR C    C 36.202 39.637 27.459 1.00 . A A . 59 TYR C    1 1 
        27  32934 1 1 59 TYR CA   C 36.924 38.570 26.634 1.00 . A A . 59 TYR CA   1 1 
        27  32935 1 1 59 TYR CB   C 38.389 38.905 26.365 1.00 . A A . 59 TYR CB   1 1 
        27  32936 1 1 59 TYR CD1  C 39.620 36.779 26.910 1.00 . A A . 59 TYR CD1  1 1 
        27  32937 1 1 59 TYR CD2  C 39.693 37.607 24.635 1.00 . A A . 59 TYR CD2  1 1 
        27  32938 1 1 59 TYR CE1  C 40.471 35.721 26.566 1.00 . A A . 59 TYR CE1  1 1 
        27  32939 1 1 59 TYR CE2  C 40.575 36.577 24.287 1.00 . A A . 59 TYR CE2  1 1 
        27  32940 1 1 59 TYR CG   C 39.230 37.722 25.951 1.00 . A A . 59 TYR CG   1 1 
        27  32941 1 1 59 TYR CZ   C 40.960 35.620 25.248 1.00 . A A . 59 TYR CZ   1 1 
        27  32942 1 1 59 TYR H    H 36.347 38.923 24.599 1.00 . A A . 59 TYR H    1 1 
        27  32943 1 1 59 TYR HA   H 36.911 37.659 27.284 1.00 . A A . 59 TYR HA   1 1 
        27  32944 1 1 59 TYR HB2  H 38.443 39.685 25.607 1.00 . A A . 59 TYR HB2  1 1 
        27  32945 1 1 59 TYR HB3  H 38.840 39.316 27.267 1.00 . A A . 59 TYR HB3  1 1 
        27  32946 1 1 59 TYR HD1  H 39.271 36.873 27.929 1.00 . A A . 59 TYR HD1  1 1 
        27  32947 1 1 59 TYR HD2  H 39.399 38.334 23.892 1.00 . A A . 59 TYR HD2  1 1 
        27  32948 1 1 59 TYR HE1  H 40.771 34.999 27.310 1.00 . A A . 59 TYR HE1  1 1 
        27  32949 1 1 59 TYR HE2  H 40.975 36.513 23.287 1.00 . A A . 59 TYR HE2  1 1 
        27  32950 1 1 59 TYR HH   H 41.916 33.955 25.595 1.00 . A A . 59 TYR HH   1 1 
        27  32951 1 1 59 TYR N    N 36.268 38.244 25.383 1.00 . A A . 59 TYR N    1 1 
        27  32952 1 1 59 TYR O    O 36.766 40.137 28.431 1.00 . A A . 59 TYR O    1 1 
        27  32953 1 1 59 TYR OH   O 41.784 34.594 24.890 1.00 . A A . 59 TYR OH   1 1 
        27  32954 1 1 60 ASN C    C 34.656 42.317 27.945 1.00 . A A . 60 ASN C    1 1 
        27  32955 1 1 60 ASN CA   C 34.112 40.889 27.861 1.00 . A A . 60 ASN CA   1 1 
        27  32956 1 1 60 ASN CB   C 33.678 40.289 29.195 1.00 . A A . 60 ASN CB   1 1 
        27  32957 1 1 60 ASN CG   C 32.287 40.787 29.591 1.00 . A A . 60 ASN CG   1 1 
        27  32958 1 1 60 ASN H    H 34.515 39.511 26.306 1.00 . A A . 60 ASN H    1 1 
        27  32959 1 1 60 ASN HA   H 33.177 41.000 27.254 1.00 . A A . 60 ASN HA   1 1 
        27  32960 1 1 60 ASN HB2  H 33.637 39.202 29.125 1.00 . A A . 60 ASN HB2  1 1 
        27  32961 1 1 60 ASN HB3  H 34.392 40.553 29.976 1.00 . A A . 60 ASN HB3  1 1 
        27  32962 1 1 60 ASN HD21 H 31.422 39.513 28.238 1.00 . A A . 60 ASN HD21 1 1 
        27  32963 1 1 60 ASN HD22 H 30.304 40.677 29.051 1.00 . A A . 60 ASN HD22 1 1 
        27  32964 1 1 60 ASN N    N 34.950 39.953 27.141 1.00 . A A . 60 ASN N    1 1 
        27  32965 1 1 60 ASN ND2  N 31.254 40.271 28.930 1.00 . A A . 60 ASN ND2  1 1 
        27  32966 1 1 60 ASN O    O 34.464 43.012 28.939 1.00 . A A . 60 ASN O    1 1 
        27  32967 1 1 60 ASN OD1  O 32.116 41.659 30.440 1.00 . A A . 60 ASN OD1  1 1 
        27  32968 1 1 61 ILE C    C 34.731 45.057 26.281 1.00 . A A . 61 ILE C    1 1 
        27  32969 1 1 61 ILE CA   C 35.839 44.140 26.801 1.00 . A A . 61 ILE CA   1 1 
        27  32970 1 1 61 ILE CB   C 37.125 44.162 25.979 1.00 . A A . 61 ILE CB   1 1 
        27  32971 1 1 61 ILE CD1  C 39.459 43.073 25.854 1.00 . A A . 61 ILE CD1  1 1 
        27  32972 1 1 61 ILE CG1  C 38.221 43.375 26.692 1.00 . A A . 61 ILE CG1  1 1 
        27  32973 1 1 61 ILE CG2  C 37.584 45.596 25.731 1.00 . A A . 61 ILE CG2  1 1 
        27  32974 1 1 61 ILE H    H 35.467 42.169 26.074 1.00 . A A . 61 ILE H    1 1 
        27  32975 1 1 61 ILE HA   H 36.104 44.497 27.829 1.00 . A A . 61 ILE HA   1 1 
        27  32976 1 1 61 ILE HB   H 36.927 43.691 25.016 1.00 . A A . 61 ILE HB   1 1 
        27  32977 1 1 61 ILE HD11 H 40.128 42.439 26.436 1.00 . A A . 61 ILE HD11 1 1 
        27  32978 1 1 61 ILE HD12 H 39.170 42.544 24.946 1.00 . A A . 61 ILE HD12 1 1 
        27  32979 1 1 61 ILE HD13 H 39.992 43.989 25.595 1.00 . A A . 61 ILE HD13 1 1 
        27  32980 1 1 61 ILE HG12 H 38.527 43.920 27.585 1.00 . A A . 61 ILE HG12 1 1 
        27  32981 1 1 61 ILE HG13 H 37.834 42.409 27.013 1.00 . A A . 61 ILE HG13 1 1 
        27  32982 1 1 61 ILE HG21 H 36.850 46.137 25.135 1.00 . A A . 61 ILE HG21 1 1 
        27  32983 1 1 61 ILE HG22 H 37.734 46.110 26.681 1.00 . A A . 61 ILE HG22 1 1 
        27  32984 1 1 61 ILE HG23 H 38.529 45.618 25.186 1.00 . A A . 61 ILE HG23 1 1 
        27  32985 1 1 61 ILE N    N 35.340 42.783 26.904 1.00 . A A . 61 ILE N    1 1 
        27  32986 1 1 61 ILE O    O 33.980 44.690 25.380 1.00 . A A . 61 ILE O    1 1 
        27  32987 1 1 62 GLN C    C 33.846 48.607 26.642 1.00 . A A . 62 GLN C    1 1 
        27  32988 1 1 62 GLN CA   C 33.467 47.129 26.745 1.00 . A A . 62 GLN CA   1 1 
        27  32989 1 1 62 GLN CB   C 32.511 46.840 27.900 1.00 . A A . 62 GLN CB   1 1 
        27  32990 1 1 62 GLN CD   C 31.963 46.915 30.364 1.00 . A A . 62 GLN CD   1 1 
        27  32991 1 1 62 GLN CG   C 32.974 47.296 29.280 1.00 . A A . 62 GLN CG   1 1 
        27  32992 1 1 62 GLN H    H 35.324 46.494 27.581 1.00 . A A . 62 GLN H    1 1 
        27  32993 1 1 62 GLN HA   H 32.921 46.883 25.799 1.00 . A A . 62 GLN HA   1 1 
        27  32994 1 1 62 GLN HB2  H 31.549 47.311 27.696 1.00 . A A . 62 GLN HB2  1 1 
        27  32995 1 1 62 GLN HB3  H 32.324 45.766 27.933 1.00 . A A . 62 GLN HB3  1 1 
        27  32996 1 1 62 GLN HE21 H 33.265 45.588 31.245 1.00 . A A . 62 GLN HE21 1 1 
        27  32997 1 1 62 GLN HE22 H 31.621 45.713 31.985 1.00 . A A . 62 GLN HE22 1 1 
        27  32998 1 1 62 GLN HG2  H 33.932 46.825 29.502 1.00 . A A . 62 GLN HG2  1 1 
        27  32999 1 1 62 GLN HG3  H 33.113 48.377 29.300 1.00 . A A . 62 GLN HG3  1 1 
        27  33000 1 1 62 GLN N    N 34.604 46.240 26.873 1.00 . A A . 62 GLN N    1 1 
        27  33001 1 1 62 GLN NE2  N 32.325 46.032 31.289 1.00 . A A . 62 GLN NE2  1 1 
        27  33002 1 1 62 GLN O    O 35.028 48.943 26.614 1.00 . A A . 62 GLN O    1 1 
        27  33003 1 1 62 GLN OE1  O 30.823 47.377 30.379 1.00 . A A . 62 GLN OE1  1 1 
        27  33004 1 1 63 LYS C    C 33.957 51.511 27.567 1.00 . A A . 63 LYS C    1 1 
        27  33005 1 1 63 LYS CA   C 33.059 50.939 26.468 1.00 . A A . 63 LYS CA   1 1 
        27  33006 1 1 63 LYS CB   C 31.695 51.622 26.416 1.00 . A A . 63 LYS CB   1 1 
        27  33007 1 1 63 LYS CD   C 30.325 53.684 25.947 1.00 . A A . 63 LYS CD   1 1 
        27  33008 1 1 63 LYS CE   C 30.372 55.146 25.511 1.00 . A A . 63 LYS CE   1 1 
        27  33009 1 1 63 LYS CG   C 31.732 53.114 26.101 1.00 . A A . 63 LYS CG   1 1 
        27  33010 1 1 63 LYS H    H 31.887 49.175 26.673 1.00 . A A . 63 LYS H    1 1 
        27  33011 1 1 63 LYS HA   H 33.573 51.127 25.491 1.00 . A A . 63 LYS HA   1 1 
        27  33012 1 1 63 LYS HB2  H 31.103 51.133 25.642 1.00 . A A . 63 LYS HB2  1 1 
        27  33013 1 1 63 LYS HB3  H 31.191 51.476 27.371 1.00 . A A . 63 LYS HB3  1 1 
        27  33014 1 1 63 LYS HD2  H 29.790 53.110 25.190 1.00 . A A . 63 LYS HD2  1 1 
        27  33015 1 1 63 LYS HD3  H 29.796 53.600 26.896 1.00 . A A . 63 LYS HD3  1 1 
        27  33016 1 1 63 LYS HE2  H 30.900 55.725 26.268 1.00 . A A . 63 LYS HE2  1 1 
        27  33017 1 1 63 LYS HE3  H 30.945 55.207 24.585 1.00 . A A . 63 LYS HE3  1 1 
        27  33018 1 1 63 LYS HG2  H 32.241 53.641 26.908 1.00 . A A . 63 LYS HG2  1 1 
        27  33019 1 1 63 LYS HG3  H 32.285 53.265 25.174 1.00 . A A . 63 LYS HG3  1 1 
        27  33020 1 1 63 LYS HZ1  H 28.475 55.747 26.124 1.00 . A A . 63 LYS HZ1  1 1 
        27  33021 1 1 63 LYS HZ2  H 29.068 56.651 24.934 1.00 . A A . 63 LYS HZ2  1 1 
        27  33022 1 1 63 LYS HZ3  H 28.510 55.174 24.596 1.00 . A A . 63 LYS HZ3  1 1 
        27  33023 1 1 63 LYS N    N 32.869 49.508 26.596 1.00 . A A . 63 LYS N    1 1 
        27  33024 1 1 63 LYS NZ   N 29.030 55.703 25.281 1.00 . A A . 63 LYS NZ   1 1 
        27  33025 1 1 63 LYS O    O 33.708 51.287 28.750 1.00 . A A . 63 LYS O    1 1 
        27  33026 1 1 64 GLU C    C 36.726 51.846 28.939 1.00 . A A . 64 GLU C    1 1 
        27  33027 1 1 64 GLU CA   C 36.002 52.838 28.027 1.00 . A A . 64 GLU CA   1 1 
        27  33028 1 1 64 GLU CB   C 35.458 54.078 28.730 1.00 . A A . 64 GLU CB   1 1 
        27  33029 1 1 64 GLU CD   C 34.574 56.423 28.485 1.00 . A A . 64 GLU CD   1 1 
        27  33030 1 1 64 GLU CG   C 35.055 55.173 27.747 1.00 . A A . 64 GLU CG   1 1 
        27  33031 1 1 64 GLU H    H 35.208 52.259 26.152 1.00 . A A . 64 GLU H    1 1 
        27  33032 1 1 64 GLU HA   H 36.801 53.212 27.337 1.00 . A A . 64 GLU HA   1 1 
        27  33033 1 1 64 GLU HB2  H 34.598 53.807 29.345 1.00 . A A . 64 GLU HB2  1 1 
        27  33034 1 1 64 GLU HB3  H 36.232 54.486 29.380 1.00 . A A . 64 GLU HB3  1 1 
        27  33035 1 1 64 GLU HG2  H 35.911 55.419 27.117 1.00 . A A . 64 GLU HG2  1 1 
        27  33036 1 1 64 GLU HG3  H 34.258 54.817 27.095 1.00 . A A . 64 GLU HG3  1 1 
        27  33037 1 1 64 GLU N    N 34.999 52.236 27.171 1.00 . A A . 64 GLU N    1 1 
        27  33038 1 1 64 GLU O    O 37.032 52.140 30.092 1.00 . A A . 64 GLU O    1 1 
        27  33039 1 1 64 GLU OE1  O 35.340 57.406 28.578 1.00 . A A . 64 GLU OE1  1 1 
        27  33040 1 1 64 GLU OE2  O 33.425 56.428 28.976 1.00 . A A . 64 GLU OE2  1 1 
        27  33041 1 1 65 SER C    C 39.373 50.102 28.958 1.00 . A A . 65 SER C    1 1 
        27  33042 1 1 65 SER CA   C 37.899 49.711 29.080 1.00 . A A . 65 SER CA   1 1 
        27  33043 1 1 65 SER CB   C 37.743 48.299 28.522 1.00 . A A . 65 SER CB   1 1 
        27  33044 1 1 65 SER H    H 36.714 50.478 27.443 1.00 . A A . 65 SER H    1 1 
        27  33045 1 1 65 SER HA   H 37.647 49.680 30.170 1.00 . A A . 65 SER HA   1 1 
        27  33046 1 1 65 SER HB2  H 38.095 48.280 27.458 1.00 . A A . 65 SER HB2  1 1 
        27  33047 1 1 65 SER HB3  H 38.373 47.599 29.127 1.00 . A A . 65 SER HB3  1 1 
        27  33048 1 1 65 SER HG   H 35.928 48.398 27.926 1.00 . A A . 65 SER HG   1 1 
        27  33049 1 1 65 SER N    N 37.025 50.659 28.419 1.00 . A A . 65 SER N    1 1 
        27  33050 1 1 65 SER O    O 39.786 50.632 27.929 1.00 . A A . 65 SER O    1 1 
        27  33051 1 1 65 SER OG   O 36.398 47.880 28.584 1.00 . A A . 65 SER OG   1 1 
        27  33052 1 1 66 THR C    C 42.233 48.489 29.623 1.00 . A A . 66 THR C    1 1 
        27  33053 1 1 66 THR CA   C 41.623 49.861 29.912 1.00 . A A . 66 THR CA   1 1 
        27  33054 1 1 66 THR CB   C 42.195 50.479 31.185 1.00 . A A . 66 THR CB   1 1 
        27  33055 1 1 66 THR CG2  C 43.720 50.515 31.217 1.00 . A A . 66 THR CG2  1 1 
        27  33056 1 1 66 THR H    H 39.768 49.281 30.786 1.00 . A A . 66 THR H    1 1 
        27  33057 1 1 66 THR HA   H 41.914 50.546 29.075 1.00 . A A . 66 THR HA   1 1 
        27  33058 1 1 66 THR HB   H 41.821 49.923 32.081 1.00 . A A . 66 THR HB   1 1 
        27  33059 1 1 66 THR HG1  H 40.858 51.862 31.401 1.00 . A A . 66 THR HG1  1 1 
        27  33060 1 1 66 THR HG21 H 44.051 51.067 32.097 1.00 . A A . 66 THR HG21 1 1 
        27  33061 1 1 66 THR HG22 H 44.124 49.504 31.285 1.00 . A A . 66 THR HG22 1 1 
        27  33062 1 1 66 THR HG23 H 44.109 51.004 30.324 1.00 . A A . 66 THR HG23 1 1 
        27  33063 1 1 66 THR N    N 40.179 49.765 29.963 1.00 . A A . 66 THR N    1 1 
        27  33064 1 1 66 THR O    O 41.767 47.480 30.146 1.00 . A A . 66 THR O    1 1 
        27  33065 1 1 66 THR OG1  O 41.809 51.832 31.271 1.00 . A A . 66 THR OG1  1 1 
        27  33066 1 1 67 LEU C    C 45.468 47.434 28.457 1.00 . A A . 67 LEU C    1 1 
        27  33067 1 1 67 LEU CA   C 43.955 47.260 28.318 1.00 . A A . 67 LEU CA   1 1 
        27  33068 1 1 67 LEU CB   C 43.525 47.050 26.869 1.00 . A A . 67 LEU CB   1 1 
        27  33069 1 1 67 LEU CD1  C 43.885 44.550 26.832 1.00 . A A . 67 LEU CD1  1 1 
        27  33070 1 1 67 LEU CD2  C 43.658 45.800 24.710 1.00 . A A . 67 LEU CD2  1 1 
        27  33071 1 1 67 LEU CG   C 44.181 45.879 26.142 1.00 . A A . 67 LEU CG   1 1 
        27  33072 1 1 67 LEU H    H 43.585 49.346 28.373 1.00 . A A . 67 LEU H    1 1 
        27  33073 1 1 67 LEU HA   H 43.643 46.382 28.939 1.00 . A A . 67 LEU HA   1 1 
        27  33074 1 1 67 LEU HB2  H 42.445 46.902 26.850 1.00 . A A . 67 LEU HB2  1 1 
        27  33075 1 1 67 LEU HB3  H 43.746 47.961 26.313 1.00 . A A . 67 LEU HB3  1 1 
        27  33076 1 1 67 LEU HD11 H 44.314 44.536 27.834 1.00 . A A . 67 LEU HD11 1 1 
        27  33077 1 1 67 LEU HD12 H 42.807 44.403 26.900 1.00 . A A . 67 LEU HD12 1 1 
        27  33078 1 1 67 LEU HD13 H 44.337 43.734 26.270 1.00 . A A . 67 LEU HD13 1 1 
        27  33079 1 1 67 LEU HD21 H 43.892 46.723 24.178 1.00 . A A . 67 LEU HD21 1 1 
        27  33080 1 1 67 LEU HD22 H 44.126 44.965 24.190 1.00 . A A . 67 LEU HD22 1 1 
        27  33081 1 1 67 LEU HD23 H 42.578 45.654 24.712 1.00 . A A . 67 LEU HD23 1 1 
        27  33082 1 1 67 LEU HG   H 45.261 46.024 26.111 1.00 . A A . 67 LEU HG   1 1 
        27  33083 1 1 67 LEU N    N 43.271 48.446 28.792 1.00 . A A . 67 LEU N    1 1 
        27  33084 1 1 67 LEU O    O 45.990 48.501 28.141 1.00 . A A . 67 LEU O    1 1 
        27  33085 1 1 68 HIS C    C 48.449 45.761 28.145 1.00 . A A . 68 HIS C    1 1 
        27  33086 1 1 68 HIS CA   C 47.609 46.495 29.191 1.00 . A A . 68 HIS CA   1 1 
        27  33087 1 1 68 HIS CB   C 47.863 45.999 30.612 1.00 . A A . 68 HIS CB   1 1 
        27  33088 1 1 68 HIS CD2  C 45.841 46.587 32.072 1.00 . A A . 68 HIS CD2  1 1 
        27  33089 1 1 68 HIS CE1  C 46.620 48.411 33.035 1.00 . A A . 68 HIS CE1  1 1 
        27  33090 1 1 68 HIS CG   C 47.127 46.802 31.650 1.00 . A A . 68 HIS CG   1 1 
        27  33091 1 1 68 HIS H    H 45.740 45.495 29.103 1.00 . A A . 68 HIS H    1 1 
        27  33092 1 1 68 HIS HA   H 47.917 47.572 29.164 1.00 . A A . 68 HIS HA   1 1 
        27  33093 1 1 68 HIS HB2  H 47.565 44.955 30.698 1.00 . A A . 68 HIS HB2  1 1 
        27  33094 1 1 68 HIS HB3  H 48.930 46.061 30.826 1.00 . A A . 68 HIS HB3  1 1 
        27  33095 1 1 68 HIS HD2  H 45.183 45.794 31.746 1.00 . A A . 68 HIS HD2  1 1 
        27  33096 1 1 68 HIS HE1  H 46.666 49.313 33.628 1.00 . A A . 68 HIS HE1  1 1 
        27  33097 1 1 68 HIS HE2  H 44.656 47.798 33.394 1.00 . A A . 68 HIS HE2  1 1 
        27  33098 1 1 68 HIS N    N 46.193 46.408 28.897 1.00 . A A . 68 HIS N    1 1 
        27  33099 1 1 68 HIS ND1  N 47.619 47.941 32.284 1.00 . A A . 68 HIS ND1  1 1 
        27  33100 1 1 68 HIS NE2  N 45.540 47.618 32.939 1.00 . A A . 68 HIS NE2  1 1 
        27  33101 1 1 68 HIS O    O 48.170 44.610 27.816 1.00 . A A . 68 HIS O    1 1 
        27  33102 1 1 69 LEU C    C 51.773 45.665 27.147 1.00 . A A . 69 LEU C    1 1 
        27  33103 1 1 69 LEU CA   C 50.373 45.936 26.594 1.00 . A A . 69 LEU CA   1 1 
        27  33104 1 1 69 LEU CB   C 50.393 46.965 25.467 1.00 . A A . 69 LEU CB   1 1 
        27  33105 1 1 69 LEU CD1  C 51.158 45.456 23.557 1.00 . A A . 69 LEU CD1  1 1 
        27  33106 1 1 69 LEU CD2  C 51.375 47.901 23.378 1.00 . A A . 69 LEU CD2  1 1 
        27  33107 1 1 69 LEU CG   C 51.413 46.730 24.357 1.00 . A A . 69 LEU CG   1 1 
        27  33108 1 1 69 LEU H    H 49.660 47.392 27.957 1.00 . A A . 69 LEU H    1 1 
        27  33109 1 1 69 LEU HA   H 49.974 44.980 26.166 1.00 . A A . 69 LEU HA   1 1 
        27  33110 1 1 69 LEU HB2  H 49.397 47.010 25.026 1.00 . A A . 69 LEU HB2  1 1 
        27  33111 1 1 69 LEU HB3  H 50.602 47.941 25.904 1.00 . A A . 69 LEU HB3  1 1 
        27  33112 1 1 69 LEU HD11 H 51.182 44.588 24.215 1.00 . A A . 69 LEU HD11 1 1 
        27  33113 1 1 69 LEU HD12 H 50.192 45.507 23.054 1.00 . A A . 69 LEU HD12 1 1 
        27  33114 1 1 69 LEU HD13 H 51.946 45.339 22.813 1.00 . A A . 69 LEU HD13 1 1 
        27  33115 1 1 69 LEU HD21 H 50.377 48.012 22.956 1.00 . A A . 69 LEU HD21 1 1 
        27  33116 1 1 69 LEU HD22 H 51.657 48.821 23.890 1.00 . A A . 69 LEU HD22 1 1 
        27  33117 1 1 69 LEU HD23 H 52.088 47.726 22.572 1.00 . A A . 69 LEU HD23 1 1 
        27  33118 1 1 69 LEU HG   H 52.415 46.684 24.785 1.00 . A A . 69 LEU HG   1 1 
        27  33119 1 1 69 LEU N    N 49.478 46.424 27.623 1.00 . A A . 69 LEU N    1 1 
        27  33120 1 1 69 LEU O    O 52.345 46.526 27.811 1.00 . A A . 69 LEU O    1 1 
        27  33121 1 1 70 VAL C    C 54.373 43.501 25.885 1.00 . A A . 70 VAL C    1 1 
        27  33122 1 1 70 VAL CA   C 53.712 44.120 27.118 1.00 . A A . 70 VAL CA   1 1 
        27  33123 1 1 70 VAL CB   C 53.815 43.230 28.354 1.00 . A A . 70 VAL CB   1 1 
        27  33124 1 1 70 VAL CG1  C 53.122 43.829 29.574 1.00 . A A . 70 VAL CG1  1 1 
        27  33125 1 1 70 VAL CG2  C 53.270 41.819 28.157 1.00 . A A . 70 VAL CG2  1 1 
        27  33126 1 1 70 VAL H    H 51.778 43.814 26.303 1.00 . A A . 70 VAL H    1 1 
        27  33127 1 1 70 VAL HA   H 54.285 45.056 27.339 1.00 . A A . 70 VAL HA   1 1 
        27  33128 1 1 70 VAL HB   H 54.871 43.135 28.606 1.00 . A A . 70 VAL HB   1 1 
        27  33129 1 1 70 VAL HG11 H 52.041 43.826 29.446 1.00 . A A . 70 VAL HG11 1 1 
        27  33130 1 1 70 VAL HG12 H 53.365 43.238 30.457 1.00 . A A . 70 VAL HG12 1 1 
        27  33131 1 1 70 VAL HG13 H 53.466 44.852 29.735 1.00 . A A . 70 VAL HG13 1 1 
        27  33132 1 1 70 VAL HG21 H 52.236 41.863 27.815 1.00 . A A . 70 VAL HG21 1 1 
        27  33133 1 1 70 VAL HG22 H 53.887 41.288 27.432 1.00 . A A . 70 VAL HG22 1 1 
        27  33134 1 1 70 VAL HG23 H 53.312 41.265 29.095 1.00 . A A . 70 VAL HG23 1 1 
        27  33135 1 1 70 VAL N    N 52.343 44.504 26.836 1.00 . A A . 70 VAL N    1 1 
        27  33136 1 1 70 VAL O    O 53.702 43.234 24.891 1.00 . A A . 70 VAL O    1 1 
        27  33137 1 1 71 LEU C    C 56.208 41.228 24.669 1.00 . A A . 71 LEU C    1 1 
        27  33138 1 1 71 LEU CA   C 56.431 42.736 24.800 1.00 . A A . 71 LEU CA   1 1 
        27  33139 1 1 71 LEU CB   C 57.909 43.078 24.959 1.00 . A A . 71 LEU CB   1 1 
        27  33140 1 1 71 LEU CD1  C 58.518 43.270 22.498 1.00 . A A . 71 LEU CD1  1 1 
        27  33141 1 1 71 LEU CD2  C 60.272 42.830 24.170 1.00 . A A . 71 LEU CD2  1 1 
        27  33142 1 1 71 LEU CG   C 58.806 42.579 23.828 1.00 . A A . 71 LEU CG   1 1 
        27  33143 1 1 71 LEU H    H 56.198 43.483 26.798 1.00 . A A . 71 LEU H    1 1 
        27  33144 1 1 71 LEU HA   H 56.058 43.222 23.862 1.00 . A A . 71 LEU HA   1 1 
        27  33145 1 1 71 LEU HB2  H 58.019 44.159 25.047 1.00 . A A . 71 LEU HB2  1 1 
        27  33146 1 1 71 LEU HB3  H 58.265 42.636 25.890 1.00 . A A . 71 LEU HB3  1 1 
        27  33147 1 1 71 LEU HD11 H 58.621 44.350 22.602 1.00 . A A . 71 LEU HD11 1 1 
        27  33148 1 1 71 LEU HD12 H 59.217 42.923 21.737 1.00 . A A . 71 LEU HD12 1 1 
        27  33149 1 1 71 LEU HD13 H 57.510 43.037 22.158 1.00 . A A . 71 LEU HD13 1 1 
        27  33150 1 1 71 LEU HD21 H 60.455 43.898 24.284 1.00 . A A . 71 LEU HD21 1 1 
        27  33151 1 1 71 LEU HD22 H 60.519 42.328 25.105 1.00 . A A . 71 LEU HD22 1 1 
        27  33152 1 1 71 LEU HD23 H 60.915 42.437 23.383 1.00 . A A . 71 LEU HD23 1 1 
        27  33153 1 1 71 LEU HG   H 58.669 41.507 23.698 1.00 . A A . 71 LEU HG   1 1 
        27  33154 1 1 71 LEU N    N 55.685 43.284 25.915 1.00 . A A . 71 LEU N    1 1 
        27  33155 1 1 71 LEU O    O 56.404 40.480 25.625 1.00 . A A . 71 LEU O    1 1 
        27  33156 1 1 72 ARG C    C 57.022 38.760 22.664 1.00 . A A . 72 ARG C    1 1 
        27  33157 1 1 72 ARG CA   C 55.702 39.350 23.165 1.00 . A A . 72 ARG CA   1 1 
        27  33158 1 1 72 ARG CB   C 54.582 39.160 22.147 1.00 . A A . 72 ARG CB   1 1 
        27  33159 1 1 72 ARG CD   C 52.892 37.575 21.182 1.00 . A A . 72 ARG CD   1 1 
        27  33160 1 1 72 ARG CG   C 54.137 37.703 22.055 1.00 . A A . 72 ARG CG   1 1 
        27  33161 1 1 72 ARG CZ   C 53.026 35.496 19.776 1.00 . A A . 72 ARG CZ   1 1 
        27  33162 1 1 72 ARG H    H 55.577 41.435 22.736 1.00 . A A . 72 ARG H    1 1 
        27  33163 1 1 72 ARG HA   H 55.420 38.804 24.101 1.00 . A A . 72 ARG HA   1 1 
        27  33164 1 1 72 ARG HB2  H 53.726 39.771 22.440 1.00 . A A . 72 ARG HB2  1 1 
        27  33165 1 1 72 ARG HB3  H 54.913 39.496 21.165 1.00 . A A . 72 ARG HB3  1 1 
        27  33166 1 1 72 ARG HD2  H 52.011 37.993 21.733 1.00 . A A . 72 ARG HD2  1 1 
        27  33167 1 1 72 ARG HD3  H 53.015 38.170 20.241 1.00 . A A . 72 ARG HD3  1 1 
        27  33168 1 1 72 ARG HE   H 52.132 35.626 21.553 1.00 . A A . 72 ARG HE   1 1 
        27  33169 1 1 72 ARG HG2  H 54.942 37.102 21.633 1.00 . A A . 72 ARG HG2  1 1 
        27  33170 1 1 72 ARG HG3  H 53.905 37.318 23.048 1.00 . A A . 72 ARG HG3  1 1 
        27  33171 1 1 72 ARG HH11 H 53.845 37.070 18.787 1.00 . A A . 72 ARG HH11 1 1 
        27  33172 1 1 72 ARG HH12 H 53.743 35.576 17.877 1.00 . A A . 72 ARG HH12 1 1 
        27  33173 1 1 72 ARG HH21 H 52.303 33.766 20.504 1.00 . A A . 72 ARG HH21 1 1 
        27  33174 1 1 72 ARG HH22 H 53.067 33.629 18.921 1.00 . A A . 72 ARG HH22 1 1 
        27  33175 1 1 72 ARG N    N 55.831 40.757 23.484 1.00 . A A . 72 ARG N    1 1 
        27  33176 1 1 72 ARG NE   N 52.646 36.166 20.872 1.00 . A A . 72 ARG NE   1 1 
        27  33177 1 1 72 ARG NH1  N 53.664 36.077 18.751 1.00 . A A . 72 ARG NH1  1 1 
        27  33178 1 1 72 ARG NH2  N 52.758 34.185 19.706 1.00 . A A . 72 ARG NH2  1 1 
        27  33179 1 1 72 ARG O    O 57.607 39.265 21.707 1.00 . A A . 72 ARG O    1 1 
        27  33180 1 1 73 LEU C    C 58.241 35.493 22.364 1.00 . A A . 73 LEU C    1 1 
        27  33181 1 1 73 LEU CA   C 58.613 36.886 22.877 1.00 . A A . 73 LEU CA   1 1 
        27  33182 1 1 73 LEU CB   C 59.562 36.784 24.067 1.00 . A A . 73 LEU CB   1 1 
        27  33183 1 1 73 LEU CD1  C 60.915 37.808 25.879 1.00 . A A . 73 LEU CD1  1 1 
        27  33184 1 1 73 LEU CD2  C 60.751 39.014 23.727 1.00 . A A . 73 LEU CD2  1 1 
        27  33185 1 1 73 LEU CG   C 59.999 38.104 24.695 1.00 . A A . 73 LEU CG   1 1 
        27  33186 1 1 73 LEU H    H 56.824 37.228 23.986 1.00 . A A . 73 LEU H    1 1 
        27  33187 1 1 73 LEU HA   H 59.150 37.414 22.048 1.00 . A A . 73 LEU HA   1 1 
        27  33188 1 1 73 LEU HB2  H 59.071 36.192 24.839 1.00 . A A . 73 LEU HB2  1 1 
        27  33189 1 1 73 LEU HB3  H 60.451 36.238 23.747 1.00 . A A . 73 LEU HB3  1 1 
        27  33190 1 1 73 LEU HD11 H 61.827 37.319 25.537 1.00 . A A . 73 LEU HD11 1 1 
        27  33191 1 1 73 LEU HD12 H 61.172 38.737 26.388 1.00 . A A . 73 LEU HD12 1 1 
        27  33192 1 1 73 LEU HD13 H 60.410 37.150 26.586 1.00 . A A . 73 LEU HD13 1 1 
        27  33193 1 1 73 LEU HD21 H 61.092 39.904 24.254 1.00 . A A . 73 LEU HD21 1 1 
        27  33194 1 1 73 LEU HD22 H 61.617 38.488 23.325 1.00 . A A . 73 LEU HD22 1 1 
        27  33195 1 1 73 LEU HD23 H 60.097 39.325 22.913 1.00 . A A . 73 LEU HD23 1 1 
        27  33196 1 1 73 LEU HG   H 59.130 38.644 25.071 1.00 . A A . 73 LEU HG   1 1 
        27  33197 1 1 73 LEU N    N 57.430 37.637 23.246 1.00 . A A . 73 LEU N    1 1 
        27  33198 1 1 73 LEU O    O 57.286 34.885 22.844 1.00 . A A . 73 LEU O    1 1 
        27  33199 1 1 74 ARG C    C 60.227 33.058 20.409 1.00 . A A . 74 ARG C    1 1 
        27  33200 1 1 74 ARG CA   C 58.894 33.612 20.918 1.00 . A A . 74 ARG CA   1 1 
        27  33201 1 1 74 ARG CB   C 57.803 33.509 19.857 1.00 . A A . 74 ARG CB   1 1 
        27  33202 1 1 74 ARG CD   C 56.920 34.135 17.605 1.00 . A A . 74 ARG CD   1 1 
        27  33203 1 1 74 ARG CG   C 58.107 34.249 18.558 1.00 . A A . 74 ARG CG   1 1 
        27  33204 1 1 74 ARG CZ   C 57.053 36.028 15.975 1.00 . A A . 74 ARG CZ   1 1 
        27  33205 1 1 74 ARG H    H 59.760 35.569 21.015 1.00 . A A . 74 ARG H    1 1 
        27  33206 1 1 74 ARG HA   H 58.587 32.964 21.779 1.00 . A A . 74 ARG HA   1 1 
        27  33207 1 1 74 ARG HB2  H 57.655 32.454 19.624 1.00 . A A . 74 ARG HB2  1 1 
        27  33208 1 1 74 ARG HB3  H 56.869 33.887 20.274 1.00 . A A . 74 ARG HB3  1 1 
        27  33209 1 1 74 ARG HD2  H 56.685 33.050 17.456 1.00 . A A . 74 ARG HD2  1 1 
        27  33210 1 1 74 ARG HD3  H 56.027 34.624 18.069 1.00 . A A . 74 ARG HD3  1 1 
        27  33211 1 1 74 ARG HE   H 57.424 34.114 15.536 1.00 . A A . 74 ARG HE   1 1 
        27  33212 1 1 74 ARG HG2  H 58.315 35.298 18.769 1.00 . A A . 74 ARG HG2  1 1 
        27  33213 1 1 74 ARG HG3  H 58.984 33.802 18.093 1.00 . A A . 74 ARG HG3  1 1 
        27  33214 1 1 74 ARG HH11 H 56.956 36.820 17.876 1.00 . A A . 74 ARG HH11 1 1 
        27  33215 1 1 74 ARG HH12 H 56.766 37.938 16.536 1.00 . A A . 74 ARG HH12 1 1 
        27  33216 1 1 74 ARG HH21 H 57.039 35.755 13.943 1.00 . A A . 74 ARG HH21 1 1 
        27  33217 1 1 74 ARG HH22 H 56.900 37.411 14.509 1.00 . A A . 74 ARG HH22 1 1 
        27  33218 1 1 74 ARG N    N 59.003 34.972 21.407 1.00 . A A . 74 ARG N    1 1 
        27  33219 1 1 74 ARG NE   N 57.185 34.734 16.297 1.00 . A A . 74 ARG NE   1 1 
        27  33220 1 1 74 ARG NH1  N 56.898 37.000 16.884 1.00 . A A . 74 ARG NH1  1 1 
        27  33221 1 1 74 ARG NH2  N 57.050 36.429 14.695 1.00 . A A . 74 ARG NH2  1 1 
        27  33222 1 1 74 ARG O    O 61.109 33.817 20.014 1.00 . A A . 74 ARG O    1 1 
        27  33223 1 1 75 GLY C    C 61.675 31.183 18.344 1.00 . A A . 75 GLY C    1 1 
        27  33224 1 1 75 GLY CA   C 61.513 31.039 19.859 1.00 . A A . 75 GLY CA   1 1 
        27  33225 1 1 75 GLY H    H 59.560 31.164 20.730 1.00 . A A . 75 GLY H    1 1 
        27  33226 1 1 75 GLY HA2  H 62.435 31.435 20.358 1.00 . A A . 75 GLY HA2  1 1 
        27  33227 1 1 75 GLY HA3  H 61.438 29.949 20.107 1.00 . A A . 75 GLY HA3  1 1 
        27  33228 1 1 75 GLY N    N 60.360 31.736 20.391 1.00 . A A . 75 GLY N    1 1 
        27  33229 1 1 75 GLY O    O 60.724 31.516 17.639 1.00 . A A . 75 GLY O    1 1 
        27  33230 1 1 76 GLY C    C 64.808 30.882 16.278 1.00 . A A . 76 GLY C    1 1 
        27  33231 1 1 76 GLY CA   C 63.304 31.091 16.475 1.00 . A A . 76 GLY CA   1 1 
        27  33232 1 1 76 GLY H    H 63.620 30.673 18.541 1.00 . A A . 76 GLY H    1 1 
        27  33233 1 1 76 GLY HA2  H 62.757 30.339 15.851 1.00 . A A . 76 GLY HA2  1 1 
        27  33234 1 1 76 GLY HA3  H 63.046 32.117 16.105 1.00 . A A . 76 GLY HA3  1 1 
        27  33235 1 1 76 GLY N    N 62.887 30.945 17.855 1.00 . A A . 76 GLY N    1 1 
        27  33236 1 1 76 GLY O    O 65.186 30.247 15.270 1.00 . A A . 76 GLY O    1 1 
        27  33237 1 1 76 GLY OXT  O 65.588 31.347 17.136 1.00 . A A . 76 GLY OXT  1 1 
        28  33238 1 1  1 MET C    C 34.207 52.519 21.436 1.00 . A A .  1 MET C    1 1 
        28  33239 1 1  1 MET CA   C 32.726 52.151 21.330 1.00 . A A .  1 MET CA   1 1 
        28  33240 1 1  1 MET CB   C 32.371 51.025 22.297 1.00 . A A .  1 MET CB   1 1 
        28  33241 1 1  1 MET CE   C 33.967 47.180 22.906 1.00 . A A .  1 MET CE   1 1 
        28  33242 1 1  1 MET CG   C 33.155 49.730 22.109 1.00 . A A .  1 MET CG   1 1 
        28  33243 1 1  1 MET H1   H 32.855 51.057 19.593 1.00 . A A .  1 MET H1   1 1 
        28  33244 1 1  1 MET H2   H 31.355 51.670 19.869 1.00 . A A .  1 MET H2   1 1 
        28  33245 1 1  1 MET H3   H 32.560 52.638 19.340 1.00 . A A .  1 MET H3   1 1 
        28  33246 1 1  1 MET HA   H 32.161 53.031 21.639 1.00 . A A .  1 MET HA   1 1 
        28  33247 1 1  1 MET HB2  H 32.559 51.388 23.308 1.00 . A A .  1 MET HB2  1 1 
        28  33248 1 1  1 MET HB3  H 31.304 50.812 22.216 1.00 . A A .  1 MET HB3  1 1 
        28  33249 1 1  1 MET HE1  H 33.770 46.866 21.850 1.00 . A A .  1 MET HE1  1 1 
        28  33250 1 1  1 MET HE2  H 35.018 47.556 23.000 1.00 . A A .  1 MET HE2  1 1 
        28  33251 1 1  1 MET HE3  H 33.822 46.301 23.585 1.00 . A A .  1 MET HE3  1 1 
        28  33252 1 1  1 MET HG2  H 32.907 49.296 21.106 1.00 . A A .  1 MET HG2  1 1 
        28  33253 1 1  1 MET HG3  H 34.251 49.957 22.143 1.00 . A A .  1 MET HG3  1 1 
        28  33254 1 1  1 MET N    N 32.345 51.856 19.941 1.00 . A A .  1 MET N    1 1 
        28  33255 1 1  1 MET O    O 34.993 52.133 20.573 1.00 . A A .  1 MET O    1 1 
        28  33256 1 1  1 MET SD   S 32.805 48.485 23.376 1.00 . A A .  1 MET SD   1 1 
        28  33257 1 1  2 GLN C    C 36.642 52.739 23.812 1.00 . A A .  2 GLN C    1 1 
        28  33258 1 1  2 GLN CA   C 35.973 53.623 22.758 1.00 . A A .  2 GLN CA   1 1 
        28  33259 1 1  2 GLN CB   C 35.955 55.089 23.181 1.00 . A A .  2 GLN CB   1 1 
        28  33260 1 1  2 GLN CD   C 37.379 57.161 23.682 1.00 . A A .  2 GLN CD   1 1 
        28  33261 1 1  2 GLN CG   C 37.356 55.664 23.366 1.00 . A A .  2 GLN CG   1 1 
        28  33262 1 1  2 GLN H    H 33.886 53.508 23.183 1.00 . A A .  2 GLN H    1 1 
        28  33263 1 1  2 GLN HA   H 36.558 53.557 21.805 1.00 . A A .  2 GLN HA   1 1 
        28  33264 1 1  2 GLN HB2  H 35.430 55.662 22.416 1.00 . A A .  2 GLN HB2  1 1 
        28  33265 1 1  2 GLN HB3  H 35.405 55.188 24.117 1.00 . A A .  2 GLN HB3  1 1 
        28  33266 1 1  2 GLN HE21 H 39.416 57.127 23.919 1.00 . A A .  2 GLN HE21 1 1 
        28  33267 1 1  2 GLN HE22 H 38.607 58.728 24.177 1.00 . A A .  2 GLN HE22 1 1 
        28  33268 1 1  2 GLN HG2  H 37.854 55.148 24.186 1.00 . A A .  2 GLN HG2  1 1 
        28  33269 1 1  2 GLN HG3  H 37.933 55.494 22.457 1.00 . A A .  2 GLN HG3  1 1 
        28  33270 1 1  2 GLN N    N 34.609 53.208 22.500 1.00 . A A .  2 GLN N    1 1 
        28  33271 1 1  2 GLN NE2  N 38.558 57.712 23.961 1.00 . A A .  2 GLN NE2  1 1 
        28  33272 1 1  2 GLN O    O 36.012 52.427 24.821 1.00 . A A .  2 GLN O    1 1 
        28  33273 1 1  2 GLN OE1  O 36.375 57.868 23.689 1.00 . A A .  2 GLN OE1  1 1 
        28  33274 1 1  3 ILE C    C 40.068 52.395 24.853 1.00 . A A .  3 ILE C    1 1 
        28  33275 1 1  3 ILE CA   C 38.720 51.704 24.633 1.00 . A A .  3 ILE CA   1 1 
        28  33276 1 1  3 ILE CB   C 38.856 50.216 24.323 1.00 . A A .  3 ILE CB   1 1 
        28  33277 1 1  3 ILE CD1  C 40.981 50.102 22.866 1.00 . A A .  3 ILE CD1  1 1 
        28  33278 1 1  3 ILE CG1  C 39.479 49.858 22.977 1.00 . A A .  3 ILE CG1  1 1 
        28  33279 1 1  3 ILE CG2  C 37.496 49.530 24.430 1.00 . A A .  3 ILE CG2  1 1 
        28  33280 1 1  3 ILE H    H 38.398 52.679 22.770 1.00 . A A .  3 ILE H    1 1 
        28  33281 1 1  3 ILE HA   H 38.186 51.778 25.615 1.00 . A A .  3 ILE HA   1 1 
        28  33282 1 1  3 ILE HB   H 39.472 49.769 25.104 1.00 . A A .  3 ILE HB   1 1 
        28  33283 1 1  3 ILE HD11 H 41.195 51.166 22.778 1.00 . A A .  3 ILE HD11 1 1 
        28  33284 1 1  3 ILE HD12 H 41.491 49.692 23.739 1.00 . A A .  3 ILE HD12 1 1 
        28  33285 1 1  3 ILE HD13 H 41.360 49.605 21.974 1.00 . A A .  3 ILE HD13 1 1 
        28  33286 1 1  3 ILE HG12 H 39.324 48.794 22.798 1.00 . A A .  3 ILE HG12 1 1 
        28  33287 1 1  3 ILE HG13 H 38.974 50.391 22.171 1.00 . A A .  3 ILE HG13 1 1 
        28  33288 1 1  3 ILE HG21 H 37.031 49.761 25.388 1.00 . A A .  3 ILE HG21 1 1 
        28  33289 1 1  3 ILE HG22 H 36.838 49.854 23.624 1.00 . A A .  3 ILE HG22 1 1 
        28  33290 1 1  3 ILE HG23 H 37.621 48.449 24.373 1.00 . A A .  3 ILE HG23 1 1 
        28  33291 1 1  3 ILE N    N 37.913 52.387 23.643 1.00 . A A .  3 ILE N    1 1 
        28  33292 1 1  3 ILE O    O 40.449 53.284 24.096 1.00 . A A .  3 ILE O    1 1 
        28  33293 1 1  4 PHE C    C 43.152 51.258 26.198 1.00 . A A .  4 PHE C    1 1 
        28  33294 1 1  4 PHE CA   C 42.149 52.413 26.173 1.00 . A A .  4 PHE CA   1 1 
        28  33295 1 1  4 PHE CB   C 42.162 53.180 27.491 1.00 . A A .  4 PHE CB   1 1 
        28  33296 1 1  4 PHE CD1  C 40.108 54.446 28.234 1.00 . A A .  4 PHE CD1  1 1 
        28  33297 1 1  4 PHE CD2  C 41.709 55.563 26.803 1.00 . A A .  4 PHE CD2  1 1 
        28  33298 1 1  4 PHE CE1  C 39.312 55.597 28.247 1.00 . A A .  4 PHE CE1  1 1 
        28  33299 1 1  4 PHE CE2  C 40.909 56.712 26.803 1.00 . A A .  4 PHE CE2  1 1 
        28  33300 1 1  4 PHE CG   C 41.304 54.422 27.506 1.00 . A A .  4 PHE CG   1 1 
        28  33301 1 1  4 PHE CZ   C 39.711 56.730 27.528 1.00 . A A .  4 PHE CZ   1 1 
        28  33302 1 1  4 PHE H    H 40.432 51.206 26.479 1.00 . A A .  4 PHE H    1 1 
        28  33303 1 1  4 PHE HA   H 42.474 53.111 25.360 1.00 . A A .  4 PHE HA   1 1 
        28  33304 1 1  4 PHE HB2  H 41.840 52.512 28.290 1.00 . A A .  4 PHE HB2  1 1 
        28  33305 1 1  4 PHE HB3  H 43.188 53.473 27.715 1.00 . A A .  4 PHE HB3  1 1 
        28  33306 1 1  4 PHE HD1  H 39.803 53.576 28.797 1.00 . A A .  4 PHE HD1  1 1 
        28  33307 1 1  4 PHE HD2  H 42.646 55.562 26.267 1.00 . A A .  4 PHE HD2  1 1 
        28  33308 1 1  4 PHE HE1  H 38.405 55.628 28.833 1.00 . A A .  4 PHE HE1  1 1 
        28  33309 1 1  4 PHE HE2  H 41.225 57.597 26.271 1.00 . A A .  4 PHE HE2  1 1 
        28  33310 1 1  4 PHE HZ   H 39.103 57.623 27.549 1.00 . A A .  4 PHE HZ   1 1 
        28  33311 1 1  4 PHE N    N 40.804 51.963 25.873 1.00 . A A .  4 PHE N    1 1 
        28  33312 1 1  4 PHE O    O 42.803 50.129 26.536 1.00 . A A .  4 PHE O    1 1 
        28  33313 1 1  5 VAL C    C 46.705 51.257 26.645 1.00 . A A .  5 VAL C    1 1 
        28  33314 1 1  5 VAL CA   C 45.510 50.597 25.954 1.00 . A A .  5 VAL CA   1 1 
        28  33315 1 1  5 VAL CB   C 45.899 50.045 24.585 1.00 . A A .  5 VAL CB   1 1 
        28  33316 1 1  5 VAL CG1  C 46.929 48.927 24.724 1.00 . A A .  5 VAL CG1  1 1 
        28  33317 1 1  5 VAL CG2  C 44.708 49.482 23.813 1.00 . A A .  5 VAL CG2  1 1 
        28  33318 1 1  5 VAL H    H 44.631 52.503 25.557 1.00 . A A .  5 VAL H    1 1 
        28  33319 1 1  5 VAL HA   H 45.181 49.729 26.580 1.00 . A A .  5 VAL HA   1 1 
        28  33320 1 1  5 VAL HB   H 46.333 50.841 23.981 1.00 . A A .  5 VAL HB   1 1 
        28  33321 1 1  5 VAL HG11 H 47.174 48.524 23.743 1.00 . A A .  5 VAL HG11 1 1 
        28  33322 1 1  5 VAL HG12 H 47.846 49.314 25.169 1.00 . A A .  5 VAL HG12 1 1 
        28  33323 1 1  5 VAL HG13 H 46.533 48.131 25.356 1.00 . A A .  5 VAL HG13 1 1 
        28  33324 1 1  5 VAL HG21 H 44.022 50.286 23.548 1.00 . A A .  5 VAL HG21 1 1 
        28  33325 1 1  5 VAL HG22 H 45.042 49.016 22.886 1.00 . A A .  5 VAL HG22 1 1 
        28  33326 1 1  5 VAL HG23 H 44.183 48.744 24.420 1.00 . A A .  5 VAL HG23 1 1 
        28  33327 1 1  5 VAL N    N 44.411 51.539 25.878 1.00 . A A .  5 VAL N    1 1 
        28  33328 1 1  5 VAL O    O 47.212 52.267 26.163 1.00 . A A .  5 VAL O    1 1 
        28  33329 1 1  6 LYS C    C 49.544 50.387 28.285 1.00 . A A .  6 LYS C    1 1 
        28  33330 1 1  6 LYS CA   C 48.265 51.181 28.562 1.00 . A A .  6 LYS CA   1 1 
        28  33331 1 1  6 LYS CB   C 47.873 51.158 30.037 1.00 . A A .  6 LYS CB   1 1 
        28  33332 1 1  6 LYS CD   C 48.698 51.756 32.401 1.00 . A A .  6 LYS CD   1 1 
        28  33333 1 1  6 LYS CE   C 49.864 52.402 33.143 1.00 . A A .  6 LYS CE   1 1 
        28  33334 1 1  6 LYS CG   C 49.028 51.628 30.916 1.00 . A A .  6 LYS CG   1 1 
        28  33335 1 1  6 LYS H    H 46.694 49.817 28.070 1.00 . A A .  6 LYS H    1 1 
        28  33336 1 1  6 LYS HA   H 48.473 52.247 28.291 1.00 . A A .  6 LYS HA   1 1 
        28  33337 1 1  6 LYS HB2  H 47.021 51.821 30.188 1.00 . A A .  6 LYS HB2  1 1 
        28  33338 1 1  6 LYS HB3  H 47.587 50.148 30.329 1.00 . A A .  6 LYS HB3  1 1 
        28  33339 1 1  6 LYS HD2  H 47.816 52.384 32.529 1.00 . A A .  6 LYS HD2  1 1 
        28  33340 1 1  6 LYS HD3  H 48.486 50.775 32.825 1.00 . A A .  6 LYS HD3  1 1 
        28  33341 1 1  6 LYS HE2  H 50.029 53.399 32.735 1.00 . A A .  6 LYS HE2  1 1 
        28  33342 1 1  6 LYS HE3  H 49.588 52.522 34.191 1.00 . A A .  6 LYS HE3  1 1 
        28  33343 1 1  6 LYS HG2  H 49.829 50.892 30.830 1.00 . A A .  6 LYS HG2  1 1 
        28  33344 1 1  6 LYS HG3  H 49.384 52.591 30.550 1.00 . A A .  6 LYS HG3  1 1 
        28  33345 1 1  6 LYS HZ1  H 50.973 50.684 33.431 1.00 . A A .  6 LYS HZ1  1 1 
        28  33346 1 1  6 LYS HZ2  H 51.388 51.496 32.085 1.00 . A A .  6 LYS HZ2  1 1 
        28  33347 1 1  6 LYS HZ3  H 51.869 52.063 33.518 1.00 . A A .  6 LYS HZ3  1 1 
        28  33348 1 1  6 LYS N    N 47.154 50.700 27.766 1.00 . A A .  6 LYS N    1 1 
        28  33349 1 1  6 LYS NZ   N 51.099 51.609 33.046 1.00 . A A .  6 LYS NZ   1 1 
        28  33350 1 1  6 LYS O    O 49.500 49.163 28.184 1.00 . A A .  6 LYS O    1 1 
        28  33351 1 1  7 THR C    C 52.649 50.429 29.597 1.00 . A A .  7 THR C    1 1 
        28  33352 1 1  7 THR CA   C 52.005 50.461 28.209 1.00 . A A .  7 THR CA   1 1 
        28  33353 1 1  7 THR CB   C 52.944 51.177 27.241 1.00 . A A .  7 THR CB   1 1 
        28  33354 1 1  7 THR CG2  C 52.406 51.256 25.816 1.00 . A A .  7 THR CG2  1 1 
        28  33355 1 1  7 THR H    H 50.635 52.101 28.281 1.00 . A A .  7 THR H    1 1 
        28  33356 1 1  7 THR HA   H 51.907 49.401 27.864 1.00 . A A .  7 THR HA   1 1 
        28  33357 1 1  7 THR HB   H 53.911 50.612 27.214 1.00 . A A .  7 THR HB   1 1 
        28  33358 1 1  7 THR HG1  H 52.397 52.982 27.627 1.00 . A A .  7 THR HG1  1 1 
        28  33359 1 1  7 THR HG21 H 51.494 51.853 25.780 1.00 . A A .  7 THR HG21 1 1 
        28  33360 1 1  7 THR HG22 H 53.156 51.718 25.173 1.00 . A A .  7 THR HG22 1 1 
        28  33361 1 1  7 THR HG23 H 52.201 50.250 25.450 1.00 . A A .  7 THR HG23 1 1 
        28  33362 1 1  7 THR N    N 50.687 51.063 28.232 1.00 . A A .  7 THR N    1 1 
        28  33363 1 1  7 THR O    O 52.296 51.203 30.484 1.00 . A A .  7 THR O    1 1 
        28  33364 1 1  7 THR OG1  O 53.217 52.487 27.685 1.00 . A A .  7 THR OG1  1 1 
        28  33365 1 1  8 LEU C    C 55.460 50.689 31.088 1.00 . A A .  8 LEU C    1 1 
        28  33366 1 1  8 LEU CA   C 54.479 49.521 30.971 1.00 . A A .  8 LEU CA   1 1 
        28  33367 1 1  8 LEU CB   C 55.201 48.179 31.022 1.00 . A A .  8 LEU CB   1 1 
        28  33368 1 1  8 LEU CD1  C 55.209 45.690 31.178 1.00 . A A .  8 LEU CD1  1 1 
        28  33369 1 1  8 LEU CD2  C 53.252 46.907 32.062 1.00 . A A .  8 LEU CD2  1 1 
        28  33370 1 1  8 LEU CG   C 54.332 46.925 30.985 1.00 . A A .  8 LEU CG   1 1 
        28  33371 1 1  8 LEU H    H 53.866 48.895 29.027 1.00 . A A .  8 LEU H    1 1 
        28  33372 1 1  8 LEU HA   H 53.813 49.587 31.870 1.00 . A A .  8 LEU HA   1 1 
        28  33373 1 1  8 LEU HB2  H 55.899 48.136 30.186 1.00 . A A .  8 LEU HB2  1 1 
        28  33374 1 1  8 LEU HB3  H 55.790 48.151 31.939 1.00 . A A .  8 LEU HB3  1 1 
        28  33375 1 1  8 LEU HD11 H 55.972 45.657 30.401 1.00 . A A .  8 LEU HD11 1 1 
        28  33376 1 1  8 LEU HD12 H 55.692 45.722 32.154 1.00 . A A .  8 LEU HD12 1 1 
        28  33377 1 1  8 LEU HD13 H 54.603 44.785 31.107 1.00 . A A .  8 LEU HD13 1 1 
        28  33378 1 1  8 LEU HD21 H 53.691 47.044 33.051 1.00 . A A .  8 LEU HD21 1 1 
        28  33379 1 1  8 LEU HD22 H 52.529 47.700 31.871 1.00 . A A .  8 LEU HD22 1 1 
        28  33380 1 1  8 LEU HD23 H 52.718 45.957 32.035 1.00 . A A .  8 LEU HD23 1 1 
        28  33381 1 1  8 LEU HG   H 53.842 46.847 30.014 1.00 . A A .  8 LEU HG   1 1 
        28  33382 1 1  8 LEU N    N 53.653 49.578 29.782 1.00 . A A .  8 LEU N    1 1 
        28  33383 1 1  8 LEU O    O 56.118 50.832 32.117 1.00 . A A .  8 LEU O    1 1 
        28  33384 1 1  9 THR C    C 55.632 53.983 29.860 1.00 . A A .  9 THR C    1 1 
        28  33385 1 1  9 THR CA   C 56.441 52.693 30.003 1.00 . A A .  9 THR CA   1 1 
        28  33386 1 1  9 THR CB   C 57.535 52.518 28.954 1.00 . A A .  9 THR CB   1 1 
        28  33387 1 1  9 THR CG2  C 58.731 53.441 29.173 1.00 . A A .  9 THR CG2  1 1 
        28  33388 1 1  9 THR H    H 54.951 51.377 29.248 1.00 . A A .  9 THR H    1 1 
        28  33389 1 1  9 THR HA   H 56.980 52.783 30.981 1.00 . A A .  9 THR HA   1 1 
        28  33390 1 1  9 THR HB   H 57.116 52.680 27.928 1.00 . A A .  9 THR HB   1 1 
        28  33391 1 1  9 THR HG1  H 57.578 50.693 28.396 1.00 . A A .  9 THR HG1  1 1 
        28  33392 1 1  9 THR HG21 H 59.486 53.249 28.410 1.00 . A A .  9 THR HG21 1 1 
        28  33393 1 1  9 THR HG22 H 58.422 54.484 29.095 1.00 . A A .  9 THR HG22 1 1 
        28  33394 1 1  9 THR HG23 H 59.165 53.276 30.159 1.00 . A A .  9 THR HG23 1 1 
        28  33395 1 1  9 THR N    N 55.562 51.543 30.073 1.00 . A A .  9 THR N    1 1 
        28  33396 1 1  9 THR O    O 55.888 54.835 29.011 1.00 . A A .  9 THR O    1 1 
        28  33397 1 1  9 THR OG1  O 58.080 51.219 29.022 1.00 . A A .  9 THR OG1  1 1 
        28  33398 1 1 10 GLY C    C 52.874 55.852 29.922 1.00 . A A . 10 GLY C    1 1 
        28  33399 1 1 10 GLY CA   C 53.894 55.366 30.954 1.00 . A A . 10 GLY CA   1 1 
        28  33400 1 1 10 GLY H    H 54.415 53.350 31.350 1.00 . A A . 10 GLY H    1 1 
        28  33401 1 1 10 GLY HA2  H 53.341 55.237 31.920 1.00 . A A . 10 GLY HA2  1 1 
        28  33402 1 1 10 GLY HA3  H 54.640 56.189 31.100 1.00 . A A . 10 GLY HA3  1 1 
        28  33403 1 1 10 GLY N    N 54.606 54.132 30.691 1.00 . A A . 10 GLY N    1 1 
        28  33404 1 1 10 GLY O    O 51.944 56.558 30.306 1.00 . A A . 10 GLY O    1 1 
        28  33405 1 1 11 LYS C    C 50.773 55.130 27.653 1.00 . A A . 11 LYS C    1 1 
        28  33406 1 1 11 LYS CA   C 52.074 55.934 27.617 1.00 . A A . 11 LYS CA   1 1 
        28  33407 1 1 11 LYS CB   C 52.744 55.879 26.247 1.00 . A A . 11 LYS CB   1 1 
        28  33408 1 1 11 LYS CD   C 52.605 56.563 23.808 1.00 . A A . 11 LYS CD   1 1 
        28  33409 1 1 11 LYS CE   C 51.852 57.462 22.832 1.00 . A A . 11 LYS CE   1 1 
        28  33410 1 1 11 LYS CG   C 51.933 56.603 25.178 1.00 . A A . 11 LYS CG   1 1 
        28  33411 1 1 11 LYS H    H 53.830 54.936 28.383 1.00 . A A . 11 LYS H    1 1 
        28  33412 1 1 11 LYS HA   H 51.839 57.009 27.830 1.00 . A A . 11 LYS HA   1 1 
        28  33413 1 1 11 LYS HB2  H 53.723 56.354 26.317 1.00 . A A . 11 LYS HB2  1 1 
        28  33414 1 1 11 LYS HB3  H 52.894 54.838 25.957 1.00 . A A . 11 LYS HB3  1 1 
        28  33415 1 1 11 LYS HD2  H 53.634 56.913 23.898 1.00 . A A . 11 LYS HD2  1 1 
        28  33416 1 1 11 LYS HD3  H 52.615 55.539 23.434 1.00 . A A . 11 LYS HD3  1 1 
        28  33417 1 1 11 LYS HE2  H 50.829 57.102 22.725 1.00 . A A . 11 LYS HE2  1 1 
        28  33418 1 1 11 LYS HE3  H 51.818 58.470 23.245 1.00 . A A . 11 LYS HE3  1 1 
        28  33419 1 1 11 LYS HG2  H 50.941 56.160 25.090 1.00 . A A . 11 LYS HG2  1 1 
        28  33420 1 1 11 LYS HG3  H 51.815 57.642 25.487 1.00 . A A . 11 LYS HG3  1 1 
        28  33421 1 1 11 LYS HZ1  H 53.484 57.734 21.594 1.00 . A A . 11 LYS HZ1  1 1 
        28  33422 1 1 11 LYS HZ2  H 52.407 56.629 21.025 1.00 . A A . 11 LYS HZ2  1 1 
        28  33423 1 1 11 LYS HZ3  H 52.089 58.237 20.949 1.00 . A A . 11 LYS HZ3  1 1 
        28  33424 1 1 11 LYS N    N 52.995 55.496 28.646 1.00 . A A . 11 LYS N    1 1 
        28  33425 1 1 11 LYS NZ   N 52.503 57.508 21.514 1.00 . A A . 11 LYS NZ   1 1 
        28  33426 1 1 11 LYS O    O 50.827 53.902 27.675 1.00 . A A . 11 LYS O    1 1 
        28  33427 1 1 12 THR C    C 47.715 55.819 26.053 1.00 . A A . 12 THR C    1 1 
        28  33428 1 1 12 THR CA   C 48.331 55.222 27.319 1.00 . A A . 12 THR CA   1 1 
        28  33429 1 1 12 THR CB   C 47.415 55.393 28.528 1.00 . A A . 12 THR CB   1 1 
        28  33430 1 1 12 THR CG2  C 46.087 54.655 28.392 1.00 . A A . 12 THR CG2  1 1 
        28  33431 1 1 12 THR H    H 49.678 56.850 27.571 1.00 . A A . 12 THR H    1 1 
        28  33432 1 1 12 THR HA   H 48.474 54.122 27.159 1.00 . A A . 12 THR HA   1 1 
        28  33433 1 1 12 THR HB   H 47.212 56.485 28.682 1.00 . A A . 12 THR HB   1 1 
        28  33434 1 1 12 THR HG1  H 47.353 54.751 30.349 1.00 . A A . 12 THR HG1  1 1 
        28  33435 1 1 12 THR HG21 H 46.257 53.582 28.310 1.00 . A A . 12 THR HG21 1 1 
        28  33436 1 1 12 THR HG22 H 45.471 54.853 29.270 1.00 . A A . 12 THR HG22 1 1 
        28  33437 1 1 12 THR HG23 H 45.542 55.015 27.519 1.00 . A A . 12 THR HG23 1 1 
        28  33438 1 1 12 THR N    N 49.635 55.811 27.548 1.00 . A A . 12 THR N    1 1 
        28  33439 1 1 12 THR O    O 47.739 57.032 25.857 1.00 . A A . 12 THR O    1 1 
        28  33440 1 1 12 THR OG1  O 48.035 54.884 29.686 1.00 . A A . 12 THR OG1  1 1 
        28  33441 1 1 13 ILE C    C 45.037 54.975 23.929 1.00 . A A . 13 ILE C    1 1 
        28  33442 1 1 13 ILE CA   C 46.523 55.336 23.938 1.00 . A A . 13 ILE CA   1 1 
        28  33443 1 1 13 ILE CB   C 47.268 54.729 22.752 1.00 . A A . 13 ILE CB   1 1 
        28  33444 1 1 13 ILE CD1  C 47.801 52.574 21.459 1.00 . A A . 13 ILE CD1  1 1 
        28  33445 1 1 13 ILE CG1  C 47.187 53.206 22.704 1.00 . A A . 13 ILE CG1  1 1 
        28  33446 1 1 13 ILE CG2  C 48.710 55.230 22.741 1.00 . A A . 13 ILE CG2  1 1 
        28  33447 1 1 13 ILE H    H 47.140 53.971 25.467 1.00 . A A . 13 ILE H    1 1 
        28  33448 1 1 13 ILE HA   H 46.593 56.447 23.816 1.00 . A A . 13 ILE HA   1 1 
        28  33449 1 1 13 ILE HB   H 46.794 55.106 21.846 1.00 . A A . 13 ILE HB   1 1 
        28  33450 1 1 13 ILE HD11 H 47.363 53.004 20.557 1.00 . A A . 13 ILE HD11 1 1 
        28  33451 1 1 13 ILE HD12 H 48.881 52.718 21.458 1.00 . A A . 13 ILE HD12 1 1 
        28  33452 1 1 13 ILE HD13 H 47.598 51.502 21.481 1.00 . A A . 13 ILE HD13 1 1 
        28  33453 1 1 13 ILE HG12 H 47.695 52.786 23.572 1.00 . A A . 13 ILE HG12 1 1 
        28  33454 1 1 13 ILE HG13 H 46.143 52.898 22.744 1.00 . A A . 13 ILE HG13 1 1 
        28  33455 1 1 13 ILE HG21 H 49.292 54.741 23.521 1.00 . A A . 13 ILE HG21 1 1 
        28  33456 1 1 13 ILE HG22 H 49.174 55.018 21.777 1.00 . A A . 13 ILE HG22 1 1 
        28  33457 1 1 13 ILE HG23 H 48.738 56.310 22.888 1.00 . A A . 13 ILE HG23 1 1 
        28  33458 1 1 13 ILE N    N 47.149 54.975 25.196 1.00 . A A . 13 ILE N    1 1 
        28  33459 1 1 13 ILE O    O 44.601 54.151 24.730 1.00 . A A . 13 ILE O    1 1 
        28  33460 1 1 14 THR C    C 42.593 54.724 21.336 1.00 . A A . 14 THR C    1 1 
        28  33461 1 1 14 THR CA   C 42.878 55.159 22.776 1.00 . A A . 14 THR CA   1 1 
        28  33462 1 1 14 THR CB   C 41.945 56.281 23.222 1.00 . A A . 14 THR CB   1 1 
        28  33463 1 1 14 THR CG2  C 42.015 57.551 22.378 1.00 . A A . 14 THR CG2  1 1 
        28  33464 1 1 14 THR H    H 44.680 56.248 22.378 1.00 . A A . 14 THR H    1 1 
        28  33465 1 1 14 THR HA   H 42.631 54.276 23.420 1.00 . A A . 14 THR HA   1 1 
        28  33466 1 1 14 THR HB   H 42.212 56.556 24.274 1.00 . A A . 14 THR HB   1 1 
        28  33467 1 1 14 THR HG1  H 40.560 55.010 23.675 1.00 . A A . 14 THR HG1  1 1 
        28  33468 1 1 14 THR HG21 H 41.711 57.350 21.352 1.00 . A A . 14 THR HG21 1 1 
        28  33469 1 1 14 THR HG22 H 41.364 58.311 22.811 1.00 . A A . 14 THR HG22 1 1 
        28  33470 1 1 14 THR HG23 H 43.036 57.932 22.375 1.00 . A A . 14 THR HG23 1 1 
        28  33471 1 1 14 THR N    N 44.263 55.523 22.996 1.00 . A A . 14 THR N    1 1 
        28  33472 1 1 14 THR O    O 43.254 55.190 20.411 1.00 . A A . 14 THR O    1 1 
        28  33473 1 1 14 THR OG1  O 40.603 55.847 23.207 1.00 . A A . 14 THR OG1  1 1 
        28  33474 1 1 15 LEU C    C 39.545 53.331 19.935 1.00 . A A . 15 LEU C    1 1 
        28  33475 1 1 15 LEU CA   C 41.071 53.430 19.879 1.00 . A A . 15 LEU CA   1 1 
        28  33476 1 1 15 LEU CB   C 41.658 52.093 19.435 1.00 . A A . 15 LEU CB   1 1 
        28  33477 1 1 15 LEU CD1  C 43.577 50.629 18.815 1.00 . A A . 15 LEU CD1  1 1 
        28  33478 1 1 15 LEU CD2  C 43.467 52.880 17.835 1.00 . A A . 15 LEU CD2  1 1 
        28  33479 1 1 15 LEU CG   C 43.142 52.067 19.085 1.00 . A A . 15 LEU CG   1 1 
        28  33480 1 1 15 LEU H    H 41.138 53.469 22.002 1.00 . A A . 15 LEU H    1 1 
        28  33481 1 1 15 LEU HA   H 41.319 54.226 19.131 1.00 . A A . 15 LEU HA   1 1 
        28  33482 1 1 15 LEU HB2  H 41.476 51.369 20.230 1.00 . A A . 15 LEU HB2  1 1 
        28  33483 1 1 15 LEU HB3  H 41.110 51.746 18.559 1.00 . A A . 15 LEU HB3  1 1 
        28  33484 1 1 15 LEU HD11 H 43.018 50.216 17.975 1.00 . A A . 15 LEU HD11 1 1 
        28  33485 1 1 15 LEU HD12 H 44.639 50.605 18.576 1.00 . A A . 15 LEU HD12 1 1 
        28  33486 1 1 15 LEU HD13 H 43.404 50.018 19.700 1.00 . A A . 15 LEU HD13 1 1 
        28  33487 1 1 15 LEU HD21 H 42.860 52.541 16.995 1.00 . A A . 15 LEU HD21 1 1 
        28  33488 1 1 15 LEU HD22 H 43.271 53.936 18.018 1.00 . A A . 15 LEU HD22 1 1 
        28  33489 1 1 15 LEU HD23 H 44.518 52.756 17.578 1.00 . A A . 15 LEU HD23 1 1 
        28  33490 1 1 15 LEU HG   H 43.729 52.446 19.921 1.00 . A A . 15 LEU HG   1 1 
        28  33491 1 1 15 LEU N    N 41.623 53.832 21.156 1.00 . A A . 15 LEU N    1 1 
        28  33492 1 1 15 LEU O    O 38.972 53.058 20.988 1.00 . A A . 15 LEU O    1 1 
        28  33493 1 1 16 GLU C    C 37.406 51.715 18.007 1.00 . A A . 16 GLU C    1 1 
        28  33494 1 1 16 GLU CA   C 37.513 53.141 18.551 1.00 . A A . 16 GLU CA   1 1 
        28  33495 1 1 16 GLU CB   C 36.863 54.133 17.591 1.00 . A A . 16 GLU CB   1 1 
        28  33496 1 1 16 GLU CD   C 36.070 55.907 19.291 1.00 . A A . 16 GLU CD   1 1 
        28  33497 1 1 16 GLU CG   C 36.877 55.595 18.028 1.00 . A A . 16 GLU CG   1 1 
        28  33498 1 1 16 GLU H    H 39.472 53.756 17.955 1.00 . A A . 16 GLU H    1 1 
        28  33499 1 1 16 GLU HA   H 36.972 53.179 19.531 1.00 . A A . 16 GLU HA   1 1 
        28  33500 1 1 16 GLU HB2  H 37.385 54.067 16.636 1.00 . A A . 16 GLU HB2  1 1 
        28  33501 1 1 16 GLU HB3  H 35.833 53.822 17.415 1.00 . A A . 16 GLU HB3  1 1 
        28  33502 1 1 16 GLU HG2  H 37.909 55.919 18.162 1.00 . A A . 16 GLU HG2  1 1 
        28  33503 1 1 16 GLU HG3  H 36.460 56.185 17.213 1.00 . A A . 16 GLU HG3  1 1 
        28  33504 1 1 16 GLU N    N 38.900 53.493 18.783 1.00 . A A . 16 GLU N    1 1 
        28  33505 1 1 16 GLU O    O 38.176 51.321 17.135 1.00 . A A . 16 GLU O    1 1 
        28  33506 1 1 16 GLU OE1  O 34.876 55.544 19.366 1.00 . A A . 16 GLU OE1  1 1 
        28  33507 1 1 16 GLU OE2  O 36.594 56.629 20.167 1.00 . A A . 16 GLU OE2  1 1 
        28  33508 1 1 17 VAL C    C 34.831 49.082 18.384 1.00 . A A . 17 VAL C    1 1 
        28  33509 1 1 17 VAL CA   C 36.297 49.506 18.286 1.00 . A A . 17 VAL CA   1 1 
        28  33510 1 1 17 VAL CB   C 37.130 48.680 19.262 1.00 . A A . 17 VAL CB   1 1 
        28  33511 1 1 17 VAL CG1  C 38.633 48.907 19.134 1.00 . A A . 17 VAL CG1  1 1 
        28  33512 1 1 17 VAL CG2  C 36.735 48.904 20.719 1.00 . A A . 17 VAL CG2  1 1 
        28  33513 1 1 17 VAL H    H 35.821 51.338 19.226 1.00 . A A . 17 VAL H    1 1 
        28  33514 1 1 17 VAL HA   H 36.641 49.264 17.248 1.00 . A A . 17 VAL HA   1 1 
        28  33515 1 1 17 VAL HB   H 36.960 47.628 19.036 1.00 . A A . 17 VAL HB   1 1 
        28  33516 1 1 17 VAL HG11 H 38.904 49.910 19.466 1.00 . A A . 17 VAL HG11 1 1 
        28  33517 1 1 17 VAL HG12 H 39.168 48.180 19.746 1.00 . A A . 17 VAL HG12 1 1 
        28  33518 1 1 17 VAL HG13 H 38.940 48.767 18.098 1.00 . A A . 17 VAL HG13 1 1 
        28  33519 1 1 17 VAL HG21 H 35.698 48.605 20.878 1.00 . A A . 17 VAL HG21 1 1 
        28  33520 1 1 17 VAL HG22 H 37.369 48.293 21.362 1.00 . A A . 17 VAL HG22 1 1 
        28  33521 1 1 17 VAL HG23 H 36.854 49.952 20.995 1.00 . A A . 17 VAL HG23 1 1 
        28  33522 1 1 17 VAL N    N 36.471 50.924 18.527 1.00 . A A . 17 VAL N    1 1 
        28  33523 1 1 17 VAL O    O 33.979 49.836 18.851 1.00 . A A . 17 VAL O    1 1 
        28  33524 1 1 18 GLU C    C 33.342 45.936 18.996 1.00 . A A . 18 GLU C    1 1 
        28  33525 1 1 18 GLU CA   C 33.235 47.200 18.140 1.00 . A A . 18 GLU CA   1 1 
        28  33526 1 1 18 GLU CB   C 32.683 46.856 16.760 1.00 . A A . 18 GLU CB   1 1 
        28  33527 1 1 18 GLU CD   C 30.376 47.875 16.908 1.00 . A A . 18 GLU CD   1 1 
        28  33528 1 1 18 GLU CG   C 31.732 47.909 16.200 1.00 . A A . 18 GLU CG   1 1 
        28  33529 1 1 18 GLU H    H 35.302 47.237 17.670 1.00 . A A . 18 GLU H    1 1 
        28  33530 1 1 18 GLU HA   H 32.528 47.909 18.641 1.00 . A A . 18 GLU HA   1 1 
        28  33531 1 1 18 GLU HB2  H 33.507 46.719 16.060 1.00 . A A . 18 GLU HB2  1 1 
        28  33532 1 1 18 GLU HB3  H 32.151 45.905 16.800 1.00 . A A . 18 GLU HB3  1 1 
        28  33533 1 1 18 GLU HG2  H 32.188 48.895 16.285 1.00 . A A . 18 GLU HG2  1 1 
        28  33534 1 1 18 GLU HG3  H 31.579 47.705 15.141 1.00 . A A . 18 GLU HG3  1 1 
        28  33535 1 1 18 GLU N    N 34.526 47.845 18.002 1.00 . A A . 18 GLU N    1 1 
        28  33536 1 1 18 GLU O    O 34.381 45.281 18.952 1.00 . A A . 18 GLU O    1 1 
        28  33537 1 1 18 GLU OE1  O 30.063 48.819 17.666 1.00 . A A . 18 GLU OE1  1 1 
        28  33538 1 1 18 GLU OE2  O 29.629 46.889 16.735 1.00 . A A . 18 GLU OE2  1 1 
        28  33539 1 1 19 PRO C    C 32.702 43.022 19.690 1.00 . A A . 19 PRO C    1 1 
        28  33540 1 1 19 PRO CA   C 32.301 44.278 20.468 1.00 . A A . 19 PRO CA   1 1 
        28  33541 1 1 19 PRO CB   C 30.880 44.129 21.004 1.00 . A A . 19 PRO CB   1 1 
        28  33542 1 1 19 PRO CD   C 31.115 46.283 20.024 1.00 . A A . 19 PRO CD   1 1 
        28  33543 1 1 19 PRO CG   C 30.453 45.580 21.206 1.00 . A A . 19 PRO CG   1 1 
        28  33544 1 1 19 PRO HA   H 32.996 44.397 21.338 1.00 . A A . 19 PRO HA   1 1 
        28  33545 1 1 19 PRO HB2  H 30.234 43.656 20.264 1.00 . A A . 19 PRO HB2  1 1 
        28  33546 1 1 19 PRO HB3  H 30.858 43.566 21.937 1.00 . A A . 19 PRO HB3  1 1 
        28  33547 1 1 19 PRO HD2  H 30.416 46.283 19.149 1.00 . A A . 19 PRO HD2  1 1 
        28  33548 1 1 19 PRO HD3  H 31.368 47.334 20.316 1.00 . A A . 19 PRO HD3  1 1 
        28  33549 1 1 19 PRO HG2  H 29.368 45.685 21.188 1.00 . A A . 19 PRO HG2  1 1 
        28  33550 1 1 19 PRO HG3  H 30.872 45.967 22.135 1.00 . A A . 19 PRO HG3  1 1 
        28  33551 1 1 19 PRO N    N 32.307 45.518 19.718 1.00 . A A . 19 PRO N    1 1 
        28  33552 1 1 19 PRO O    O 33.276 42.099 20.265 1.00 . A A . 19 PRO O    1 1 
        28  33553 1 1 20 SER C    C 34.200 41.938 16.935 1.00 . A A . 20 SER C    1 1 
        28  33554 1 1 20 SER CA   C 32.782 41.889 17.506 1.00 . A A . 20 SER CA   1 1 
        28  33555 1 1 20 SER CB   C 31.768 41.793 16.370 1.00 . A A . 20 SER CB   1 1 
        28  33556 1 1 20 SER H    H 31.894 43.778 17.990 1.00 . A A . 20 SER H    1 1 
        28  33557 1 1 20 SER HA   H 32.704 40.937 18.093 1.00 . A A . 20 SER HA   1 1 
        28  33558 1 1 20 SER HB2  H 31.855 42.700 15.718 1.00 . A A . 20 SER HB2  1 1 
        28  33559 1 1 20 SER HB3  H 31.979 40.884 15.751 1.00 . A A . 20 SER HB3  1 1 
        28  33560 1 1 20 SER HG   H 30.192 42.613 17.050 1.00 . A A . 20 SER HG   1 1 
        28  33561 1 1 20 SER N    N 32.439 42.986 18.388 1.00 . A A . 20 SER N    1 1 
        28  33562 1 1 20 SER O    O 34.572 41.055 16.165 1.00 . A A . 20 SER O    1 1 
        28  33563 1 1 20 SER OG   O 30.458 41.706 16.882 1.00 . A A . 20 SER OG   1 1 
        28  33564 1 1 21 ASP C    C 37.323 42.093 17.327 1.00 . A A . 21 ASP C    1 1 
        28  33565 1 1 21 ASP CA   C 36.343 43.115 16.747 1.00 . A A . 21 ASP CA   1 1 
        28  33566 1 1 21 ASP CB   C 36.800 44.547 17.011 1.00 . A A . 21 ASP CB   1 1 
        28  33567 1 1 21 ASP CG   C 38.132 44.887 16.340 1.00 . A A . 21 ASP CG   1 1 
        28  33568 1 1 21 ASP H    H 34.658 43.655 17.946 1.00 . A A . 21 ASP H    1 1 
        28  33569 1 1 21 ASP HA   H 36.299 42.970 15.637 1.00 . A A . 21 ASP HA   1 1 
        28  33570 1 1 21 ASP HB2  H 36.046 45.234 16.629 1.00 . A A . 21 ASP HB2  1 1 
        28  33571 1 1 21 ASP HB3  H 36.890 44.706 18.086 1.00 . A A . 21 ASP HB3  1 1 
        28  33572 1 1 21 ASP N    N 35.002 42.945 17.269 1.00 . A A . 21 ASP N    1 1 
        28  33573 1 1 21 ASP O    O 37.311 41.828 18.527 1.00 . A A . 21 ASP O    1 1 
        28  33574 1 1 21 ASP OD1  O 38.385 44.391 15.221 1.00 . A A . 21 ASP OD1  1 1 
        28  33575 1 1 21 ASP OD2  O 38.867 45.744 16.877 1.00 . A A . 21 ASP OD2  1 1 
        28  33576 1 1 22 THR C    C 40.481 41.150 17.377 1.00 . A A . 22 THR C    1 1 
        28  33577 1 1 22 THR CA   C 39.176 40.529 16.876 1.00 . A A . 22 THR CA   1 1 
        28  33578 1 1 22 THR CB   C 39.502 39.548 15.753 1.00 . A A . 22 THR CB   1 1 
        28  33579 1 1 22 THR CG2  C 38.313 38.648 15.427 1.00 . A A . 22 THR CG2  1 1 
        28  33580 1 1 22 THR H    H 38.147 41.782 15.490 1.00 . A A . 22 THR H    1 1 
        28  33581 1 1 22 THR HA   H 38.744 39.933 17.721 1.00 . A A . 22 THR HA   1 1 
        28  33582 1 1 22 THR HB   H 40.355 38.895 16.070 1.00 . A A . 22 THR HB   1 1 
        28  33583 1 1 22 THR HG1  H 40.047 39.557 13.916 1.00 . A A . 22 THR HG1  1 1 
        28  33584 1 1 22 THR HG21 H 38.604 37.916 14.673 1.00 . A A . 22 THR HG21 1 1 
        28  33585 1 1 22 THR HG22 H 38.000 38.118 16.327 1.00 . A A . 22 THR HG22 1 1 
        28  33586 1 1 22 THR HG23 H 37.481 39.244 15.050 1.00 . A A . 22 THR HG23 1 1 
        28  33587 1 1 22 THR N    N 38.182 41.513 16.495 1.00 . A A . 22 THR N    1 1 
        28  33588 1 1 22 THR O    O 40.941 42.173 16.873 1.00 . A A . 22 THR O    1 1 
        28  33589 1 1 22 THR OG1  O 39.878 40.230 14.578 1.00 . A A . 22 THR OG1  1 1 
        28  33590 1 1 23 ILE C    C 43.514 41.011 17.808 1.00 . A A . 23 ILE C    1 1 
        28  33591 1 1 23 ILE CA   C 42.408 40.926 18.862 1.00 . A A . 23 ILE CA   1 1 
        28  33592 1 1 23 ILE CB   C 42.788 40.068 20.065 1.00 . A A . 23 ILE CB   1 1 
        28  33593 1 1 23 ILE CD1  C 41.389 41.447 21.778 1.00 . A A . 23 ILE CD1  1 1 
        28  33594 1 1 23 ILE CG1  C 41.745 40.089 21.178 1.00 . A A . 23 ILE CG1  1 1 
        28  33595 1 1 23 ILE CG2  C 44.162 40.420 20.628 1.00 . A A . 23 ILE CG2  1 1 
        28  33596 1 1 23 ILE H    H 40.740 39.594 18.684 1.00 . A A . 23 ILE H    1 1 
        28  33597 1 1 23 ILE HA   H 42.260 41.977 19.218 1.00 . A A . 23 ILE HA   1 1 
        28  33598 1 1 23 ILE HB   H 42.837 39.036 19.719 1.00 . A A . 23 ILE HB   1 1 
        28  33599 1 1 23 ILE HD11 H 42.274 41.911 22.215 1.00 . A A . 23 ILE HD11 1 1 
        28  33600 1 1 23 ILE HD12 H 40.974 42.099 21.010 1.00 . A A . 23 ILE HD12 1 1 
        28  33601 1 1 23 ILE HD13 H 40.641 41.314 22.559 1.00 . A A . 23 ILE HD13 1 1 
        28  33602 1 1 23 ILE HG12 H 40.821 39.656 20.795 1.00 . A A . 23 ILE HG12 1 1 
        28  33603 1 1 23 ILE HG13 H 42.087 39.441 21.984 1.00 . A A . 23 ILE HG13 1 1 
        28  33604 1 1 23 ILE HG21 H 44.936 40.148 19.910 1.00 . A A . 23 ILE HG21 1 1 
        28  33605 1 1 23 ILE HG22 H 44.230 41.488 20.836 1.00 . A A . 23 ILE HG22 1 1 
        28  33606 1 1 23 ILE HG23 H 44.346 39.860 21.544 1.00 . A A . 23 ILE HG23 1 1 
        28  33607 1 1 23 ILE N    N 41.148 40.473 18.306 1.00 . A A . 23 ILE N    1 1 
        28  33608 1 1 23 ILE O    O 44.341 41.917 17.870 1.00 . A A . 23 ILE O    1 1 
        28  33609 1 1 24 GLU C    C 44.265 41.598 14.918 1.00 . A A . 24 GLU C    1 1 
        28  33610 1 1 24 GLU CA   C 44.381 40.253 15.636 1.00 . A A . 24 GLU CA   1 1 
        28  33611 1 1 24 GLU CB   C 44.055 39.105 14.684 1.00 . A A . 24 GLU CB   1 1 
        28  33612 1 1 24 GLU CD   C 44.696 37.778 12.632 1.00 . A A . 24 GLU CD   1 1 
        28  33613 1 1 24 GLU CG   C 44.992 39.014 13.484 1.00 . A A . 24 GLU CG   1 1 
        28  33614 1 1 24 GLU H    H 42.826 39.372 16.831 1.00 . A A . 24 GLU H    1 1 
        28  33615 1 1 24 GLU HA   H 45.436 40.155 15.999 1.00 . A A . 24 GLU HA   1 1 
        28  33616 1 1 24 GLU HB2  H 44.115 38.168 15.236 1.00 . A A . 24 GLU HB2  1 1 
        28  33617 1 1 24 GLU HB3  H 43.032 39.220 14.324 1.00 . A A . 24 GLU HB3  1 1 
        28  33618 1 1 24 GLU HG2  H 44.880 39.906 12.868 1.00 . A A . 24 GLU HG2  1 1 
        28  33619 1 1 24 GLU HG3  H 46.022 38.959 13.839 1.00 . A A . 24 GLU HG3  1 1 
        28  33620 1 1 24 GLU N    N 43.499 40.164 16.783 1.00 . A A . 24 GLU N    1 1 
        28  33621 1 1 24 GLU O    O 45.274 42.192 14.543 1.00 . A A . 24 GLU O    1 1 
        28  33622 1 1 24 GLU OE1  O 45.164 36.671 12.973 1.00 . A A . 24 GLU OE1  1 1 
        28  33623 1 1 24 GLU OE2  O 43.973 37.889 11.618 1.00 . A A . 24 GLU OE2  1 1 
        28  33624 1 1 25 ASN C    C 43.148 44.575 15.106 1.00 . A A . 25 ASN C    1 1 
        28  33625 1 1 25 ASN CA   C 42.838 43.415 14.157 1.00 . A A . 25 ASN CA   1 1 
        28  33626 1 1 25 ASN CB   C 41.434 43.504 13.566 1.00 . A A . 25 ASN CB   1 1 
        28  33627 1 1 25 ASN CG   C 41.341 44.707 12.624 1.00 . A A . 25 ASN CG   1 1 
        28  33628 1 1 25 ASN H    H 42.231 41.611 15.161 1.00 . A A . 25 ASN H    1 1 
        28  33629 1 1 25 ASN HA   H 43.552 43.508 13.299 1.00 . A A . 25 ASN HA   1 1 
        28  33630 1 1 25 ASN HB2  H 41.216 42.602 12.994 1.00 . A A . 25 ASN HB2  1 1 
        28  33631 1 1 25 ASN HB3  H 40.705 43.613 14.369 1.00 . A A . 25 ASN HB3  1 1 
        28  33632 1 1 25 ASN HD21 H 42.549 43.787 11.236 1.00 . A A . 25 ASN HD21 1 1 
        28  33633 1 1 25 ASN HD22 H 42.134 45.524 10.926 1.00 . A A . 25 ASN HD22 1 1 
        28  33634 1 1 25 ASN N    N 43.050 42.118 14.770 1.00 . A A . 25 ASN N    1 1 
        28  33635 1 1 25 ASN ND2  N 42.052 44.661 11.501 1.00 . A A . 25 ASN ND2  1 1 
        28  33636 1 1 25 ASN O    O 43.701 45.577 14.659 1.00 . A A . 25 ASN O    1 1 
        28  33637 1 1 25 ASN OD1  O 40.679 45.707 12.891 1.00 . A A . 25 ASN OD1  1 1 
        28  33638 1 1 26 VAL C    C 44.858 45.578 17.328 1.00 . A A . 26 VAL C    1 1 
        28  33639 1 1 26 VAL CA   C 43.340 45.399 17.398 1.00 . A A . 26 VAL CA   1 1 
        28  33640 1 1 26 VAL CB   C 42.907 45.009 18.808 1.00 . A A . 26 VAL CB   1 1 
        28  33641 1 1 26 VAL CG1  C 43.423 45.979 19.867 1.00 . A A . 26 VAL CG1  1 1 
        28  33642 1 1 26 VAL CG2  C 41.386 44.982 18.939 1.00 . A A . 26 VAL CG2  1 1 
        28  33643 1 1 26 VAL H    H 42.337 43.623 16.721 1.00 . A A . 26 VAL H    1 1 
        28  33644 1 1 26 VAL HA   H 42.889 46.397 17.163 1.00 . A A . 26 VAL HA   1 1 
        28  33645 1 1 26 VAL HB   H 43.285 44.015 19.048 1.00 . A A . 26 VAL HB   1 1 
        28  33646 1 1 26 VAL HG11 H 44.511 45.936 19.923 1.00 . A A . 26 VAL HG11 1 1 
        28  33647 1 1 26 VAL HG12 H 43.112 46.996 19.628 1.00 . A A . 26 VAL HG12 1 1 
        28  33648 1 1 26 VAL HG13 H 43.031 45.705 20.846 1.00 . A A . 26 VAL HG13 1 1 
        28  33649 1 1 26 VAL HG21 H 40.946 44.300 18.211 1.00 . A A . 26 VAL HG21 1 1 
        28  33650 1 1 26 VAL HG22 H 41.114 44.631 19.933 1.00 . A A . 26 VAL HG22 1 1 
        28  33651 1 1 26 VAL HG23 H 40.970 45.974 18.760 1.00 . A A . 26 VAL HG23 1 1 
        28  33652 1 1 26 VAL N    N 42.890 44.446 16.404 1.00 . A A . 26 VAL N    1 1 
        28  33653 1 1 26 VAL O    O 45.327 46.709 17.215 1.00 . A A . 26 VAL O    1 1 
        28  33654 1 1 27 LYS C    C 47.519 45.192 15.858 1.00 . A A . 27 LYS C    1 1 
        28  33655 1 1 27 LYS CA   C 47.066 44.534 17.163 1.00 . A A . 27 LYS CA   1 1 
        28  33656 1 1 27 LYS CB   C 47.657 43.134 17.291 1.00 . A A . 27 LYS CB   1 1 
        28  33657 1 1 27 LYS CD   C 48.129 41.146 18.754 1.00 . A A . 27 LYS CD   1 1 
        28  33658 1 1 27 LYS CE   C 48.087 40.622 20.187 1.00 . A A . 27 LYS CE   1 1 
        28  33659 1 1 27 LYS CG   C 47.566 42.563 18.705 1.00 . A A . 27 LYS CG   1 1 
        28  33660 1 1 27 LYS H    H 45.166 43.561 17.386 1.00 . A A . 27 LYS H    1 1 
        28  33661 1 1 27 LYS HA   H 47.472 45.172 17.988 1.00 . A A . 27 LYS HA   1 1 
        28  33662 1 1 27 LYS HB2  H 47.157 42.462 16.593 1.00 . A A . 27 LYS HB2  1 1 
        28  33663 1 1 27 LYS HB3  H 48.712 43.185 17.025 1.00 . A A . 27 LYS HB3  1 1 
        28  33664 1 1 27 LYS HD2  H 47.535 40.496 18.111 1.00 . A A . 27 LYS HD2  1 1 
        28  33665 1 1 27 LYS HD3  H 49.160 41.147 18.402 1.00 . A A . 27 LYS HD3  1 1 
        28  33666 1 1 27 LYS HE2  H 48.667 41.294 20.820 1.00 . A A . 27 LYS HE2  1 1 
        28  33667 1 1 27 LYS HE3  H 47.053 40.621 20.530 1.00 . A A . 27 LYS HE3  1 1 
        28  33668 1 1 27 LYS HG2  H 48.131 43.193 19.391 1.00 . A A . 27 LYS HG2  1 1 
        28  33669 1 1 27 LYS HG3  H 46.530 42.547 19.040 1.00 . A A . 27 LYS HG3  1 1 
        28  33670 1 1 27 LYS HZ1  H 48.597 38.915 21.226 1.00 . A A . 27 LYS HZ1  1 1 
        28  33671 1 1 27 LYS HZ2  H 48.146 38.620 19.684 1.00 . A A . 27 LYS HZ2  1 1 
        28  33672 1 1 27 LYS HZ3  H 49.625 39.255 20.034 1.00 . A A . 27 LYS HZ3  1 1 
        28  33673 1 1 27 LYS N    N 45.623 44.491 17.294 1.00 . A A . 27 LYS N    1 1 
        28  33674 1 1 27 LYS NZ   N 48.646 39.265 20.280 1.00 . A A . 27 LYS NZ   1 1 
        28  33675 1 1 27 LYS O    O 48.459 45.983 15.873 1.00 . A A . 27 LYS O    1 1 
        28  33676 1 1 28 ALA C    C 46.858 47.093 13.528 1.00 . A A . 28 ALA C    1 1 
        28  33677 1 1 28 ALA CA   C 47.107 45.584 13.484 1.00 . A A . 28 ALA CA   1 1 
        28  33678 1 1 28 ALA CB   C 46.289 44.905 12.390 1.00 . A A . 28 ALA CB   1 1 
        28  33679 1 1 28 ALA H    H 46.028 44.273 14.809 1.00 . A A . 28 ALA H    1 1 
        28  33680 1 1 28 ALA HA   H 48.194 45.427 13.261 1.00 . A A . 28 ALA HA   1 1 
        28  33681 1 1 28 ALA HB1  H 46.490 43.833 12.383 1.00 . A A . 28 ALA HB1  1 1 
        28  33682 1 1 28 ALA HB2  H 45.223 45.077 12.541 1.00 . A A . 28 ALA HB2  1 1 
        28  33683 1 1 28 ALA HB3  H 46.574 45.313 11.420 1.00 . A A . 28 ALA HB3  1 1 
        28  33684 1 1 28 ALA N    N 46.828 44.937 14.751 1.00 . A A . 28 ALA N    1 1 
        28  33685 1 1 28 ALA O    O 47.695 47.870 13.076 1.00 . A A . 28 ALA O    1 1 
        28  33686 1 1 29 LYS C    C 46.394 49.688 15.192 1.00 . A A . 29 LYS C    1 1 
        28  33687 1 1 29 LYS CA   C 45.428 48.947 14.266 1.00 . A A . 29 LYS CA   1 1 
        28  33688 1 1 29 LYS CB   C 43.976 49.082 14.716 1.00 . A A . 29 LYS CB   1 1 
        28  33689 1 1 29 LYS CD   C 41.542 48.798 13.946 1.00 . A A . 29 LYS CD   1 1 
        28  33690 1 1 29 LYS CE   C 41.160 47.826 15.060 1.00 . A A . 29 LYS CE   1 1 
        28  33691 1 1 29 LYS CG   C 43.021 48.705 13.587 1.00 . A A . 29 LYS CG   1 1 
        28  33692 1 1 29 LYS H    H 45.083 46.847 14.502 1.00 . A A . 29 LYS H    1 1 
        28  33693 1 1 29 LYS HA   H 45.528 49.419 13.255 1.00 . A A . 29 LYS HA   1 1 
        28  33694 1 1 29 LYS HB2  H 43.802 48.446 15.584 1.00 . A A . 29 LYS HB2  1 1 
        28  33695 1 1 29 LYS HB3  H 43.781 50.115 15.005 1.00 . A A . 29 LYS HB3  1 1 
        28  33696 1 1 29 LYS HD2  H 41.283 49.816 14.237 1.00 . A A . 29 LYS HD2  1 1 
        28  33697 1 1 29 LYS HD3  H 40.974 48.560 13.046 1.00 . A A . 29 LYS HD3  1 1 
        28  33698 1 1 29 LYS HE2  H 41.808 46.952 14.990 1.00 . A A . 29 LYS HE2  1 1 
        28  33699 1 1 29 LYS HE3  H 41.312 48.309 16.025 1.00 . A A . 29 LYS HE3  1 1 
        28  33700 1 1 29 LYS HG2  H 43.212 49.369 12.743 1.00 . A A . 29 LYS HG2  1 1 
        28  33701 1 1 29 LYS HG3  H 43.228 47.688 13.253 1.00 . A A . 29 LYS HG3  1 1 
        28  33702 1 1 29 LYS HZ1  H 39.128 48.159 14.867 1.00 . A A . 29 LYS HZ1  1 1 
        28  33703 1 1 29 LYS HZ2  H 39.679 46.805 14.093 1.00 . A A . 29 LYS HZ2  1 1 
        28  33704 1 1 29 LYS HZ3  H 39.490 46.789 15.693 1.00 . A A . 29 LYS HZ3  1 1 
        28  33705 1 1 29 LYS N    N 45.758 47.543 14.126 1.00 . A A . 29 LYS N    1 1 
        28  33706 1 1 29 LYS NZ   N 39.767 47.378 14.921 1.00 . A A . 29 LYS NZ   1 1 
        28  33707 1 1 29 LYS O    O 46.666 50.864 14.960 1.00 . A A . 29 LYS O    1 1 
        28  33708 1 1 30 ILE C    C 49.360 49.613 16.198 1.00 . A A . 30 ILE C    1 1 
        28  33709 1 1 30 ILE CA   C 48.061 49.482 16.996 1.00 . A A . 30 ILE CA   1 1 
        28  33710 1 1 30 ILE CB   C 48.206 48.621 18.247 1.00 . A A . 30 ILE CB   1 1 
        28  33711 1 1 30 ILE CD1  C 46.897 47.810 20.306 1.00 . A A . 30 ILE CD1  1 1 
        28  33712 1 1 30 ILE CG1  C 47.010 48.825 19.173 1.00 . A A . 30 ILE CG1  1 1 
        28  33713 1 1 30 ILE CG2  C 49.495 48.896 19.016 1.00 . A A . 30 ILE CG2  1 1 
        28  33714 1 1 30 ILE H    H 46.601 48.046 16.371 1.00 . A A . 30 ILE H    1 1 
        28  33715 1 1 30 ILE HA   H 47.802 50.519 17.333 1.00 . A A . 30 ILE HA   1 1 
        28  33716 1 1 30 ILE HB   H 48.225 47.578 17.933 1.00 . A A . 30 ILE HB   1 1 
        28  33717 1 1 30 ILE HD11 H 47.695 47.953 21.035 1.00 . A A . 30 ILE HD11 1 1 
        28  33718 1 1 30 ILE HD12 H 45.939 47.938 20.810 1.00 . A A . 30 ILE HD12 1 1 
        28  33719 1 1 30 ILE HD13 H 46.956 46.798 19.903 1.00 . A A . 30 ILE HD13 1 1 
        28  33720 1 1 30 ILE HG12 H 47.049 49.829 19.595 1.00 . A A . 30 ILE HG12 1 1 
        28  33721 1 1 30 ILE HG13 H 46.089 48.747 18.595 1.00 . A A . 30 ILE HG13 1 1 
        28  33722 1 1 30 ILE HG21 H 50.367 48.668 18.403 1.00 . A A . 30 ILE HG21 1 1 
        28  33723 1 1 30 ILE HG22 H 49.537 49.940 19.325 1.00 . A A . 30 ILE HG22 1 1 
        28  33724 1 1 30 ILE HG23 H 49.566 48.249 19.891 1.00 . A A . 30 ILE HG23 1 1 
        28  33725 1 1 30 ILE N    N 46.967 49.000 16.177 1.00 . A A . 30 ILE N    1 1 
        28  33726 1 1 30 ILE O    O 50.137 50.517 16.494 1.00 . A A . 30 ILE O    1 1 
        28  33727 1 1 31 GLN C    C 50.821 50.242 13.561 1.00 . A A . 31 GLN C    1 1 
        28  33728 1 1 31 GLN CA   C 50.800 48.937 14.360 1.00 . A A . 31 GLN CA   1 1 
        28  33729 1 1 31 GLN CB   C 51.044 47.726 13.466 1.00 . A A . 31 GLN CB   1 1 
        28  33730 1 1 31 GLN CD   C 52.886 46.602 12.020 1.00 . A A . 31 GLN CD   1 1 
        28  33731 1 1 31 GLN CG   C 52.441 47.803 12.858 1.00 . A A . 31 GLN CG   1 1 
        28  33732 1 1 31 GLN H    H 48.874 48.133 14.860 1.00 . A A . 31 GLN H    1 1 
        28  33733 1 1 31 GLN HA   H 51.670 48.978 15.066 1.00 . A A . 31 GLN HA   1 1 
        28  33734 1 1 31 GLN HB2  H 50.965 46.822 14.070 1.00 . A A . 31 GLN HB2  1 1 
        28  33735 1 1 31 GLN HB3  H 50.300 47.686 12.670 1.00 . A A . 31 GLN HB3  1 1 
        28  33736 1 1 31 GLN HE21 H 54.835 47.249 12.096 1.00 . A A . 31 GLN HE21 1 1 
        28  33737 1 1 31 GLN HE22 H 54.530 45.759 11.126 1.00 . A A . 31 GLN HE22 1 1 
        28  33738 1 1 31 GLN HG2  H 52.512 48.681 12.217 1.00 . A A . 31 GLN HG2  1 1 
        28  33739 1 1 31 GLN HG3  H 53.165 47.931 13.663 1.00 . A A . 31 GLN HG3  1 1 
        28  33740 1 1 31 GLN N    N 49.604 48.808 15.167 1.00 . A A . 31 GLN N    1 1 
        28  33741 1 1 31 GLN NE2  N 54.187 46.506 11.762 1.00 . A A . 31 GLN NE2  1 1 
        28  33742 1 1 31 GLN O    O 51.845 50.922 13.576 1.00 . A A . 31 GLN O    1 1 
        28  33743 1 1 31 GLN OE1  O 52.113 45.749 11.588 1.00 . A A . 31 GLN OE1  1 1 
        28  33744 1 1 32 ASP C    C 49.821 53.096 13.225 1.00 . A A . 32 ASP C    1 1 
        28  33745 1 1 32 ASP CA   C 49.683 51.926 12.249 1.00 . A A . 32 ASP CA   1 1 
        28  33746 1 1 32 ASP CB   C 48.417 52.065 11.409 1.00 . A A . 32 ASP CB   1 1 
        28  33747 1 1 32 ASP CG   C 48.404 53.371 10.611 1.00 . A A . 32 ASP CG   1 1 
        28  33748 1 1 32 ASP H    H 48.871 50.052 12.943 1.00 . A A . 32 ASP H    1 1 
        28  33749 1 1 32 ASP HA   H 50.557 51.980 11.550 1.00 . A A . 32 ASP HA   1 1 
        28  33750 1 1 32 ASP HB2  H 48.364 51.228 10.712 1.00 . A A . 32 ASP HB2  1 1 
        28  33751 1 1 32 ASP HB3  H 47.546 52.019 12.064 1.00 . A A . 32 ASP HB3  1 1 
        28  33752 1 1 32 ASP N    N 49.724 50.646 12.928 1.00 . A A . 32 ASP N    1 1 
        28  33753 1 1 32 ASP O    O 50.498 54.073 12.912 1.00 . A A . 32 ASP O    1 1 
        28  33754 1 1 32 ASP OD1  O 49.261 53.554  9.720 1.00 . A A . 32 ASP OD1  1 1 
        28  33755 1 1 32 ASP OD2  O 47.524 54.228 10.845 1.00 . A A . 32 ASP OD2  1 1 
        28  33756 1 1 33 LYS C    C 50.542 54.256 16.115 1.00 . A A . 33 LYS C    1 1 
        28  33757 1 1 33 LYS CA   C 49.210 54.066 15.387 1.00 . A A . 33 LYS CA   1 1 
        28  33758 1 1 33 LYS CB   C 48.020 53.874 16.324 1.00 . A A . 33 LYS CB   1 1 
        28  33759 1 1 33 LYS CD   C 46.332 55.167 17.729 1.00 . A A . 33 LYS CD   1 1 
        28  33760 1 1 33 LYS CE   C 46.119 56.531 18.379 1.00 . A A . 33 LYS CE   1 1 
        28  33761 1 1 33 LYS CG   C 47.736 55.136 17.134 1.00 . A A . 33 LYS CG   1 1 
        28  33762 1 1 33 LYS H    H 48.582 52.190 14.557 1.00 . A A . 33 LYS H    1 1 
        28  33763 1 1 33 LYS HA   H 49.044 55.024 14.831 1.00 . A A . 33 LYS HA   1 1 
        28  33764 1 1 33 LYS HB2  H 47.142 53.655 15.717 1.00 . A A . 33 LYS HB2  1 1 
        28  33765 1 1 33 LYS HB3  H 48.197 53.038 17.000 1.00 . A A . 33 LYS HB3  1 1 
        28  33766 1 1 33 LYS HD2  H 45.604 55.032 16.929 1.00 . A A . 33 LYS HD2  1 1 
        28  33767 1 1 33 LYS HD3  H 46.217 54.379 18.473 1.00 . A A . 33 LYS HD3  1 1 
        28  33768 1 1 33 LYS HE2  H 46.695 56.593 19.302 1.00 . A A . 33 LYS HE2  1 1 
        28  33769 1 1 33 LYS HE3  H 46.506 57.295 17.705 1.00 . A A . 33 LYS HE3  1 1 
        28  33770 1 1 33 LYS HG2  H 48.478 55.229 17.929 1.00 . A A . 33 LYS HG2  1 1 
        28  33771 1 1 33 LYS HG3  H 47.822 55.996 16.469 1.00 . A A . 33 LYS HG3  1 1 
        28  33772 1 1 33 LYS HZ1  H 44.289 56.174 19.314 1.00 . A A . 33 LYS HZ1  1 1 
        28  33773 1 1 33 LYS HZ2  H 44.600 57.759 18.997 1.00 . A A . 33 LYS HZ2  1 1 
        28  33774 1 1 33 LYS HZ3  H 44.160 56.784 17.801 1.00 . A A . 33 LYS HZ3  1 1 
        28  33775 1 1 33 LYS N    N 49.216 53.000 14.406 1.00 . A A . 33 LYS N    1 1 
        28  33776 1 1 33 LYS NZ   N 44.701 56.815 18.652 1.00 . A A . 33 LYS NZ   1 1 
        28  33777 1 1 33 LYS O    O 50.993 55.391 16.257 1.00 . A A . 33 LYS O    1 1 
        28  33778 1 1 34 GLU C    C 53.626 52.569 16.749 1.00 . A A . 34 GLU C    1 1 
        28  33779 1 1 34 GLU CA   C 52.383 53.211 17.370 1.00 . A A . 34 GLU CA   1 1 
        28  33780 1 1 34 GLU CB   C 52.095 52.556 18.718 1.00 . A A . 34 GLU CB   1 1 
        28  33781 1 1 34 GLU CD   C 51.703 54.691 20.053 1.00 . A A . 34 GLU CD   1 1 
        28  33782 1 1 34 GLU CG   C 51.146 53.330 19.629 1.00 . A A . 34 GLU CG   1 1 
        28  33783 1 1 34 GLU H    H 50.742 52.253 16.401 1.00 . A A . 34 GLU H    1 1 
        28  33784 1 1 34 GLU HA   H 52.681 54.272 17.566 1.00 . A A . 34 GLU HA   1 1 
        28  33785 1 1 34 GLU HB2  H 51.692 51.557 18.554 1.00 . A A . 34 GLU HB2  1 1 
        28  33786 1 1 34 GLU HB3  H 53.025 52.431 19.271 1.00 . A A . 34 GLU HB3  1 1 
        28  33787 1 1 34 GLU HG2  H 50.185 53.459 19.131 1.00 . A A . 34 GLU HG2  1 1 
        28  33788 1 1 34 GLU HG3  H 50.978 52.727 20.521 1.00 . A A . 34 GLU HG3  1 1 
        28  33789 1 1 34 GLU N    N 51.194 53.178 16.542 1.00 . A A . 34 GLU N    1 1 
        28  33790 1 1 34 GLU O    O 54.696 52.653 17.348 1.00 . A A . 34 GLU O    1 1 
        28  33791 1 1 34 GLU OE1  O 52.838 54.785 20.569 1.00 . A A . 34 GLU OE1  1 1 
        28  33792 1 1 34 GLU OE2  O 51.019 55.721 19.869 1.00 . A A . 34 GLU OE2  1 1 
        28  33793 1 1 35 GLY C    C 55.193 50.001 15.566 1.00 . A A . 35 GLY C    1 1 
        28  33794 1 1 35 GLY CA   C 54.705 51.315 14.954 1.00 . A A . 35 GLY CA   1 1 
        28  33795 1 1 35 GLY H    H 52.660 51.833 15.064 1.00 . A A . 35 GLY H    1 1 
        28  33796 1 1 35 GLY HA2  H 54.442 51.125 13.882 1.00 . A A . 35 GLY HA2  1 1 
        28  33797 1 1 35 GLY HA3  H 55.556 52.042 14.974 1.00 . A A . 35 GLY HA3  1 1 
        28  33798 1 1 35 GLY N    N 53.551 51.914 15.595 1.00 . A A . 35 GLY N    1 1 
        28  33799 1 1 35 GLY O    O 56.306 49.572 15.267 1.00 . A A . 35 GLY O    1 1 
        28  33800 1 1 36 ILE C    C 54.270 46.913 16.320 1.00 . A A . 36 ILE C    1 1 
        28  33801 1 1 36 ILE CA   C 54.746 48.131 17.116 1.00 . A A . 36 ILE CA   1 1 
        28  33802 1 1 36 ILE CB   C 54.158 48.142 18.524 1.00 . A A . 36 ILE CB   1 1 
        28  33803 1 1 36 ILE CD1  C 53.628 49.604 20.557 1.00 . A A . 36 ILE CD1  1 1 
        28  33804 1 1 36 ILE CG1  C 54.484 49.410 19.309 1.00 . A A . 36 ILE CG1  1 1 
        28  33805 1 1 36 ILE CG2  C 54.660 46.929 19.303 1.00 . A A . 36 ILE CG2  1 1 
        28  33806 1 1 36 ILE H    H 53.446 49.736 16.552 1.00 . A A . 36 ILE H    1 1 
        28  33807 1 1 36 ILE HA   H 55.858 48.092 17.243 1.00 . A A . 36 ILE HA   1 1 
        28  33808 1 1 36 ILE HB   H 53.074 48.073 18.437 1.00 . A A . 36 ILE HB   1 1 
        28  33809 1 1 36 ILE HD11 H 53.823 48.817 21.286 1.00 . A A . 36 ILE HD11 1 1 
        28  33810 1 1 36 ILE HD12 H 53.866 50.566 21.011 1.00 . A A . 36 ILE HD12 1 1 
        28  33811 1 1 36 ILE HD13 H 52.571 49.602 20.291 1.00 . A A . 36 ILE HD13 1 1 
        28  33812 1 1 36 ILE HG12 H 55.538 49.407 19.590 1.00 . A A . 36 ILE HG12 1 1 
        28  33813 1 1 36 ILE HG13 H 54.315 50.291 18.692 1.00 . A A . 36 ILE HG13 1 1 
        28  33814 1 1 36 ILE HG21 H 54.432 46.003 18.777 1.00 . A A . 36 ILE HG21 1 1 
        28  33815 1 1 36 ILE HG22 H 55.739 46.992 19.444 1.00 . A A . 36 ILE HG22 1 1 
        28  33816 1 1 36 ILE HG23 H 54.185 46.877 20.283 1.00 . A A . 36 ILE HG23 1 1 
        28  33817 1 1 36 ILE N    N 54.396 49.342 16.401 1.00 . A A . 36 ILE N    1 1 
        28  33818 1 1 36 ILE O    O 53.062 46.783 16.135 1.00 . A A . 36 ILE O    1 1 
        28  33819 1 1 37 PRO C    C 53.762 43.923 15.914 1.00 . A A . 37 PRO C    1 1 
        28  33820 1 1 37 PRO CA   C 54.700 44.834 15.119 1.00 . A A . 37 PRO CA   1 1 
        28  33821 1 1 37 PRO CB   C 55.972 44.090 14.722 1.00 . A A . 37 PRO CB   1 1 
        28  33822 1 1 37 PRO CD   C 56.572 46.074 15.890 1.00 . A A . 37 PRO CD   1 1 
        28  33823 1 1 37 PRO CG   C 57.042 45.178 14.747 1.00 . A A . 37 PRO CG   1 1 
        28  33824 1 1 37 PRO HA   H 54.206 45.199 14.183 1.00 . A A . 37 PRO HA   1 1 
        28  33825 1 1 37 PRO HB2  H 56.224 43.331 15.463 1.00 . A A . 37 PRO HB2  1 1 
        28  33826 1 1 37 PRO HB3  H 55.888 43.644 13.732 1.00 . A A . 37 PRO HB3  1 1 
        28  33827 1 1 37 PRO HD2  H 56.953 45.675 16.865 1.00 . A A . 37 PRO HD2  1 1 
        28  33828 1 1 37 PRO HD3  H 56.942 47.116 15.717 1.00 . A A . 37 PRO HD3  1 1 
        28  33829 1 1 37 PRO HG2  H 58.036 44.771 14.933 1.00 . A A . 37 PRO HG2  1 1 
        28  33830 1 1 37 PRO HG3  H 57.019 45.730 13.807 1.00 . A A . 37 PRO HG3  1 1 
        28  33831 1 1 37 PRO N    N 55.125 46.000 15.869 1.00 . A A . 37 PRO N    1 1 
        28  33832 1 1 37 PRO O    O 54.051 43.673 17.081 1.00 . A A . 37 PRO O    1 1 
        28  33833 1 1 38 PRO C    C 52.414 41.265 16.701 1.00 . A A . 38 PRO C    1 1 
        28  33834 1 1 38 PRO CA   C 51.777 42.496 16.051 1.00 . A A . 38 PRO CA   1 1 
        28  33835 1 1 38 PRO CB   C 50.735 42.087 15.014 1.00 . A A . 38 PRO CB   1 1 
        28  33836 1 1 38 PRO CD   C 52.108 43.782 14.085 1.00 . A A . 38 PRO CD   1 1 
        28  33837 1 1 38 PRO CG   C 50.658 43.306 14.100 1.00 . A A . 38 PRO CG   1 1 
        28  33838 1 1 38 PRO HA   H 51.277 43.093 16.854 1.00 . A A . 38 PRO HA   1 1 
        28  33839 1 1 38 PRO HB2  H 51.092 41.230 14.443 1.00 . A A . 38 PRO HB2  1 1 
        28  33840 1 1 38 PRO HB3  H 49.773 41.864 15.476 1.00 . A A . 38 PRO HB3  1 1 
        28  33841 1 1 38 PRO HD2  H 52.662 43.311 13.233 1.00 . A A . 38 PRO HD2  1 1 
        28  33842 1 1 38 PRO HD3  H 52.119 44.898 13.988 1.00 . A A . 38 PRO HD3  1 1 
        28  33843 1 1 38 PRO HG2  H 50.308 43.040 13.102 1.00 . A A . 38 PRO HG2  1 1 
        28  33844 1 1 38 PRO HG3  H 50.024 44.070 14.550 1.00 . A A . 38 PRO HG3  1 1 
        28  33845 1 1 38 PRO N    N 52.689 43.376 15.349 1.00 . A A . 38 PRO N    1 1 
        28  33846 1 1 38 PRO O    O 51.995 40.855 17.781 1.00 . A A . 38 PRO O    1 1 
        28  33847 1 1 39 ASP C    C 55.145 40.047 17.865 1.00 . A A . 39 ASP C    1 1 
        28  33848 1 1 39 ASP CA   C 54.259 39.637 16.687 1.00 . A A . 39 ASP CA   1 1 
        28  33849 1 1 39 ASP CB   C 55.038 38.924 15.586 1.00 . A A . 39 ASP CB   1 1 
        28  33850 1 1 39 ASP CG   C 56.025 39.799 14.811 1.00 . A A . 39 ASP CG   1 1 
        28  33851 1 1 39 ASP H    H 53.828 41.126 15.229 1.00 . A A . 39 ASP H    1 1 
        28  33852 1 1 39 ASP HA   H 53.528 38.893 17.095 1.00 . A A . 39 ASP HA   1 1 
        28  33853 1 1 39 ASP HB2  H 55.571 38.082 16.028 1.00 . A A . 39 ASP HB2  1 1 
        28  33854 1 1 39 ASP HB3  H 54.320 38.514 14.875 1.00 . A A . 39 ASP HB3  1 1 
        28  33855 1 1 39 ASP N    N 53.482 40.723 16.123 1.00 . A A . 39 ASP N    1 1 
        28  33856 1 1 39 ASP O    O 55.670 39.187 18.569 1.00 . A A . 39 ASP O    1 1 
        28  33857 1 1 39 ASP OD1  O 55.601 40.804 14.203 1.00 . A A . 39 ASP OD1  1 1 
        28  33858 1 1 39 ASP OD2  O 57.220 39.437 14.737 1.00 . A A . 39 ASP OD2  1 1 
        28  33859 1 1 40 GLN C    C 54.813 42.206 20.429 1.00 . A A . 40 GLN C    1 1 
        28  33860 1 1 40 GLN CA   C 55.851 41.894 19.349 1.00 . A A . 40 GLN CA   1 1 
        28  33861 1 1 40 GLN CB   C 56.663 43.123 18.953 1.00 . A A . 40 GLN CB   1 1 
        28  33862 1 1 40 GLN CD   C 58.476 44.793 19.490 1.00 . A A . 40 GLN CD   1 1 
        28  33863 1 1 40 GLN CG   C 57.693 43.575 19.985 1.00 . A A . 40 GLN CG   1 1 
        28  33864 1 1 40 GLN H    H 54.752 42.021 17.545 1.00 . A A . 40 GLN H    1 1 
        28  33865 1 1 40 GLN HA   H 56.567 41.139 19.767 1.00 . A A . 40 GLN HA   1 1 
        28  33866 1 1 40 GLN HB2  H 57.199 42.895 18.031 1.00 . A A . 40 GLN HB2  1 1 
        28  33867 1 1 40 GLN HB3  H 55.986 43.951 18.750 1.00 . A A . 40 GLN HB3  1 1 
        28  33868 1 1 40 GLN HE21 H 59.599 43.669 18.198 1.00 . A A . 40 GLN HE21 1 1 
        28  33869 1 1 40 GLN HE22 H 59.801 45.481 18.099 1.00 . A A . 40 GLN HE22 1 1 
        28  33870 1 1 40 GLN HG2  H 57.202 43.849 20.918 1.00 . A A . 40 GLN HG2  1 1 
        28  33871 1 1 40 GLN HG3  H 58.391 42.763 20.187 1.00 . A A . 40 GLN HG3  1 1 
        28  33872 1 1 40 GLN N    N 55.261 41.341 18.147 1.00 . A A . 40 GLN N    1 1 
        28  33873 1 1 40 GLN NE2  N 59.363 44.632 18.510 1.00 . A A . 40 GLN NE2  1 1 
        28  33874 1 1 40 GLN O    O 55.200 42.404 21.579 1.00 . A A . 40 GLN O    1 1 
        28  33875 1 1 40 GLN OE1  O 58.318 45.911 19.971 1.00 . A A . 40 GLN OE1  1 1 
        28  33876 1 1 41 GLN C    C 51.817 41.530 21.774 1.00 . A A . 41 GLN C    1 1 
        28  33877 1 1 41 GLN CA   C 52.472 42.686 21.015 1.00 . A A . 41 GLN CA   1 1 
        28  33878 1 1 41 GLN CB   C 51.387 43.434 20.247 1.00 . A A . 41 GLN CB   1 1 
        28  33879 1 1 41 GLN CD   C 50.617 45.353 18.804 1.00 . A A . 41 GLN CD   1 1 
        28  33880 1 1 41 GLN CG   C 51.800 44.722 19.541 1.00 . A A . 41 GLN CG   1 1 
        28  33881 1 1 41 GLN H    H 53.246 41.944 19.160 1.00 . A A . 41 GLN H    1 1 
        28  33882 1 1 41 GLN HA   H 52.916 43.404 21.751 1.00 . A A . 41 GLN HA   1 1 
        28  33883 1 1 41 GLN HB2  H 50.953 42.768 19.500 1.00 . A A . 41 GLN HB2  1 1 
        28  33884 1 1 41 GLN HB3  H 50.597 43.681 20.957 1.00 . A A . 41 GLN HB3  1 1 
        28  33885 1 1 41 GLN HE21 H 51.722 45.938 17.136 1.00 . A A . 41 GLN HE21 1 1 
        28  33886 1 1 41 GLN HE22 H 49.931 46.136 17.063 1.00 . A A . 41 GLN HE22 1 1 
        28  33887 1 1 41 GLN HG2  H 52.194 45.439 20.262 1.00 . A A . 41 GLN HG2  1 1 
        28  33888 1 1 41 GLN HG3  H 52.591 44.500 18.825 1.00 . A A . 41 GLN HG3  1 1 
        28  33889 1 1 41 GLN N    N 53.521 42.244 20.117 1.00 . A A . 41 GLN N    1 1 
        28  33890 1 1 41 GLN NE2  N 50.786 45.843 17.579 1.00 . A A . 41 GLN NE2  1 1 
        28  33891 1 1 41 GLN O    O 51.077 40.755 21.174 1.00 . A A . 41 GLN O    1 1 
        28  33892 1 1 41 GLN OE1  O 49.496 45.400 19.305 1.00 . A A . 41 GLN OE1  1 1 
        28  33893 1 1 42 ARG C    C 50.036 41.652 24.558 1.00 . A A . 42 ARG C    1 1 
        28  33894 1 1 42 ARG CA   C 51.095 40.717 23.970 1.00 . A A . 42 ARG CA   1 1 
        28  33895 1 1 42 ARG CB   C 51.873 40.052 25.102 1.00 . A A . 42 ARG CB   1 1 
        28  33896 1 1 42 ARG CD   C 53.410 38.291 25.907 1.00 . A A . 42 ARG CD   1 1 
        28  33897 1 1 42 ARG CG   C 52.696 38.841 24.675 1.00 . A A . 42 ARG CG   1 1 
        28  33898 1 1 42 ARG CZ   C 55.367 36.803 26.309 1.00 . A A . 42 ARG CZ   1 1 
        28  33899 1 1 42 ARG H    H 52.614 42.153 23.542 1.00 . A A . 42 ARG H    1 1 
        28  33900 1 1 42 ARG HA   H 50.587 39.922 23.365 1.00 . A A . 42 ARG HA   1 1 
        28  33901 1 1 42 ARG HB2  H 52.541 40.787 25.553 1.00 . A A . 42 ARG HB2  1 1 
        28  33902 1 1 42 ARG HB3  H 51.162 39.725 25.861 1.00 . A A . 42 ARG HB3  1 1 
        28  33903 1 1 42 ARG HD2  H 54.012 39.119 26.362 1.00 . A A . 42 ARG HD2  1 1 
        28  33904 1 1 42 ARG HD3  H 52.654 37.957 26.661 1.00 . A A . 42 ARG HD3  1 1 
        28  33905 1 1 42 ARG HE   H 54.054 36.593 24.800 1.00 . A A . 42 ARG HE   1 1 
        28  33906 1 1 42 ARG HG2  H 52.040 38.073 24.262 1.00 . A A . 42 ARG HG2  1 1 
        28  33907 1 1 42 ARG HG3  H 53.419 39.140 23.916 1.00 . A A . 42 ARG HG3  1 1 
        28  33908 1 1 42 ARG HH11 H 55.043 38.065 27.866 1.00 . A A . 42 ARG HH11 1 1 
        28  33909 1 1 42 ARG HH12 H 56.457 37.047 28.022 1.00 . A A . 42 ARG HH12 1 1 
        28  33910 1 1 42 ARG HH21 H 55.970 35.334 25.012 1.00 . A A . 42 ARG HH21 1 1 
        28  33911 1 1 42 ARG HH22 H 57.002 35.594 26.398 1.00 . A A . 42 ARG HH22 1 1 
        28  33912 1 1 42 ARG N    N 51.975 41.465 23.093 1.00 . A A . 42 ARG N    1 1 
        28  33913 1 1 42 ARG NE   N 54.296 37.170 25.593 1.00 . A A . 42 ARG NE   1 1 
        28  33914 1 1 42 ARG NH1  N 55.684 37.392 27.470 1.00 . A A . 42 ARG NH1  1 1 
        28  33915 1 1 42 ARG NH2  N 56.165 35.817 25.877 1.00 . A A . 42 ARG NH2  1 1 
        28  33916 1 1 42 ARG O    O 50.376 42.754 24.984 1.00 . A A . 42 ARG O    1 1 
        28  33917 1 1 43 LEU C    C 46.978 41.317 26.292 1.00 . A A . 43 LEU C    1 1 
        28  33918 1 1 43 LEU CA   C 47.679 42.011 25.121 1.00 . A A . 43 LEU CA   1 1 
        28  33919 1 1 43 LEU CB   C 46.755 42.346 23.955 1.00 . A A . 43 LEU CB   1 1 
        28  33920 1 1 43 LEU CD1  C 46.542 44.867 24.287 1.00 . A A . 43 LEU CD1  1 1 
        28  33921 1 1 43 LEU CD2  C 44.889 43.634 22.961 1.00 . A A . 43 LEU CD2  1 1 
        28  33922 1 1 43 LEU CG   C 45.816 43.530 24.169 1.00 . A A . 43 LEU CG   1 1 
        28  33923 1 1 43 LEU H    H 48.575 40.271 24.236 1.00 . A A . 43 LEU H    1 1 
        28  33924 1 1 43 LEU HA   H 48.091 42.971 25.526 1.00 . A A . 43 LEU HA   1 1 
        28  33925 1 1 43 LEU HB2  H 47.365 42.565 23.079 1.00 . A A . 43 LEU HB2  1 1 
        28  33926 1 1 43 LEU HB3  H 46.167 41.457 23.727 1.00 . A A . 43 LEU HB3  1 1 
        28  33927 1 1 43 LEU HD11 H 47.181 45.038 23.421 1.00 . A A . 43 LEU HD11 1 1 
        28  33928 1 1 43 LEU HD12 H 45.811 45.673 24.355 1.00 . A A . 43 LEU HD12 1 1 
        28  33929 1 1 43 LEU HD13 H 47.151 44.892 25.191 1.00 . A A . 43 LEU HD13 1 1 
        28  33930 1 1 43 LEU HD21 H 44.286 42.729 22.892 1.00 . A A . 43 LEU HD21 1 1 
        28  33931 1 1 43 LEU HD22 H 44.221 44.487 23.075 1.00 . A A . 43 LEU HD22 1 1 
        28  33932 1 1 43 LEU HD23 H 45.470 43.754 22.046 1.00 . A A . 43 LEU HD23 1 1 
        28  33933 1 1 43 LEU HG   H 45.217 43.371 25.066 1.00 . A A . 43 LEU HG   1 1 
        28  33934 1 1 43 LEU N    N 48.780 41.219 24.612 1.00 . A A . 43 LEU N    1 1 
        28  33935 1 1 43 LEU O    O 46.675 40.128 26.218 1.00 . A A . 43 LEU O    1 1 
        28  33936 1 1 44 ILE C    C 45.004 42.335 29.057 1.00 . A A . 44 ILE C    1 1 
        28  33937 1 1 44 ILE CA   C 46.275 41.579 28.661 1.00 . A A . 44 ILE CA   1 1 
        28  33938 1 1 44 ILE CB   C 47.355 41.770 29.722 1.00 . A A . 44 ILE CB   1 1 
        28  33939 1 1 44 ILE CD1  C 48.976 39.866 29.008 1.00 . A A . 44 ILE CD1  1 1 
        28  33940 1 1 44 ILE CG1  C 48.771 41.339 29.347 1.00 . A A . 44 ILE CG1  1 1 
        28  33941 1 1 44 ILE CG2  C 46.958 41.143 31.055 1.00 . A A . 44 ILE CG2  1 1 
        28  33942 1 1 44 ILE H    H 47.105 43.029 27.349 1.00 . A A . 44 ILE H    1 1 
        28  33943 1 1 44 ILE HA   H 46.027 40.490 28.583 1.00 . A A . 44 ILE HA   1 1 
        28  33944 1 1 44 ILE HB   H 47.427 42.844 29.893 1.00 . A A . 44 ILE HB   1 1 
        28  33945 1 1 44 ILE HD11 H 48.670 39.235 29.842 1.00 . A A . 44 ILE HD11 1 1 
        28  33946 1 1 44 ILE HD12 H 48.410 39.607 28.113 1.00 . A A . 44 ILE HD12 1 1 
        28  33947 1 1 44 ILE HD13 H 50.034 39.689 28.812 1.00 . A A . 44 ILE HD13 1 1 
        28  33948 1 1 44 ILE HG12 H 49.113 41.932 28.499 1.00 . A A . 44 ILE HG12 1 1 
        28  33949 1 1 44 ILE HG13 H 49.430 41.585 30.179 1.00 . A A . 44 ILE HG13 1 1 
        28  33950 1 1 44 ILE HG21 H 46.038 41.588 31.432 1.00 . A A . 44 ILE HG21 1 1 
        28  33951 1 1 44 ILE HG22 H 46.828 40.066 30.957 1.00 . A A . 44 ILE HG22 1 1 
        28  33952 1 1 44 ILE HG23 H 47.737 41.339 31.792 1.00 . A A . 44 ILE HG23 1 1 
        28  33953 1 1 44 ILE N    N 46.753 42.051 27.377 1.00 . A A . 44 ILE N    1 1 
        28  33954 1 1 44 ILE O    O 44.940 43.552 28.898 1.00 . A A . 44 ILE O    1 1 
        28  33955 1 1 45 PHE C    C 42.333 41.491 31.428 1.00 . A A . 45 PHE C    1 1 
        28  33956 1 1 45 PHE CA   C 42.836 42.253 30.200 1.00 . A A . 45 PHE CA   1 1 
        28  33957 1 1 45 PHE CB   C 41.731 42.384 29.157 1.00 . A A . 45 PHE CB   1 1 
        28  33958 1 1 45 PHE CD1  C 40.439 44.311 30.150 1.00 . A A . 45 PHE CD1  1 1 
        28  33959 1 1 45 PHE CD2  C 39.259 42.259 29.663 1.00 . A A . 45 PHE CD2  1 1 
        28  33960 1 1 45 PHE CE1  C 39.260 44.875 30.652 1.00 . A A . 45 PHE CE1  1 1 
        28  33961 1 1 45 PHE CE2  C 38.075 42.825 30.150 1.00 . A A . 45 PHE CE2  1 1 
        28  33962 1 1 45 PHE CG   C 40.447 42.999 29.660 1.00 . A A . 45 PHE CG   1 1 
        28  33963 1 1 45 PHE CZ   C 38.073 44.134 30.650 1.00 . A A . 45 PHE CZ   1 1 
        28  33964 1 1 45 PHE H    H 44.118 40.612 29.674 1.00 . A A . 45 PHE H    1 1 
        28  33965 1 1 45 PHE HA   H 43.102 43.288 30.536 1.00 . A A . 45 PHE HA   1 1 
        28  33966 1 1 45 PHE HB2  H 42.103 42.989 28.330 1.00 . A A . 45 PHE HB2  1 1 
        28  33967 1 1 45 PHE HB3  H 41.508 41.390 28.766 1.00 . A A . 45 PHE HB3  1 1 
        28  33968 1 1 45 PHE HD1  H 41.346 44.898 30.149 1.00 . A A . 45 PHE HD1  1 1 
        28  33969 1 1 45 PHE HD2  H 39.243 41.248 29.284 1.00 . A A . 45 PHE HD2  1 1 
        28  33970 1 1 45 PHE HE1  H 39.272 45.876 31.056 1.00 . A A . 45 PHE HE1  1 1 
        28  33971 1 1 45 PHE HE2  H 37.162 42.247 30.137 1.00 . A A . 45 PHE HE2  1 1 
        28  33972 1 1 45 PHE HZ   H 37.160 44.563 31.035 1.00 . A A . 45 PHE HZ   1 1 
        28  33973 1 1 45 PHE N    N 44.013 41.644 29.613 1.00 . A A . 45 PHE N    1 1 
        28  33974 1 1 45 PHE O    O 42.147 40.277 31.381 1.00 . A A . 45 PHE O    1 1 
        28  33975 1 1 46 ALA C    C 42.645 40.533 34.255 1.00 . A A . 46 ALA C    1 1 
        28  33976 1 1 46 ALA CA   C 41.701 41.648 33.805 1.00 . A A . 46 ALA CA   1 1 
        28  33977 1 1 46 ALA CB   C 40.212 41.312 33.810 1.00 . A A . 46 ALA CB   1 1 
        28  33978 1 1 46 ALA H    H 42.216 43.233 32.472 1.00 . A A . 46 ALA H    1 1 
        28  33979 1 1 46 ALA HA   H 41.842 42.466 34.556 1.00 . A A . 46 ALA HA   1 1 
        28  33980 1 1 46 ALA HB1  H 39.996 40.532 33.080 1.00 . A A . 46 ALA HB1  1 1 
        28  33981 1 1 46 ALA HB2  H 39.917 40.958 34.798 1.00 . A A . 46 ALA HB2  1 1 
        28  33982 1 1 46 ALA HB3  H 39.628 42.199 33.566 1.00 . A A . 46 ALA HB3  1 1 
        28  33983 1 1 46 ALA N    N 42.067 42.206 32.517 1.00 . A A . 46 ALA N    1 1 
        28  33984 1 1 46 ALA O    O 42.240 39.406 34.534 1.00 . A A . 46 ALA O    1 1 
        28  33985 1 1 47 GLY C    C 45.493 38.894 33.744 1.00 . A A . 47 GLY C    1 1 
        28  33986 1 1 47 GLY CA   C 45.027 39.988 34.707 1.00 . A A . 47 GLY CA   1 1 
        28  33987 1 1 47 GLY H    H 44.191 41.811 34.002 1.00 . A A . 47 GLY H    1 1 
        28  33988 1 1 47 GLY HA2  H 45.907 40.638 34.942 1.00 . A A . 47 GLY HA2  1 1 
        28  33989 1 1 47 GLY HA3  H 44.705 39.486 35.655 1.00 . A A . 47 GLY HA3  1 1 
        28  33990 1 1 47 GLY N    N 43.940 40.833 34.251 1.00 . A A . 47 GLY N    1 1 
        28  33991 1 1 47 GLY O    O 46.654 38.496 33.825 1.00 . A A . 47 GLY O    1 1 
        28  33992 1 1 48 LYS C    C 45.249 37.761 30.483 1.00 . A A . 48 LYS C    1 1 
        28  33993 1 1 48 LYS CA   C 44.923 37.338 31.917 1.00 . A A . 48 LYS CA   1 1 
        28  33994 1 1 48 LYS CB   C 43.879 36.232 32.024 1.00 . A A . 48 LYS CB   1 1 
        28  33995 1 1 48 LYS CD   C 41.956 37.088 30.530 1.00 . A A . 48 LYS CD   1 1 
        28  33996 1 1 48 LYS CE   C 40.457 37.360 30.463 1.00 . A A . 48 LYS CE   1 1 
        28  33997 1 1 48 LYS CG   C 42.405 36.607 31.908 1.00 . A A . 48 LYS CG   1 1 
        28  33998 1 1 48 LYS H    H 43.704 38.867 32.805 1.00 . A A . 48 LYS H    1 1 
        28  33999 1 1 48 LYS HA   H 45.862 36.859 32.295 1.00 . A A . 48 LYS HA   1 1 
        28  34000 1 1 48 LYS HB2  H 44.098 35.456 31.290 1.00 . A A . 48 LYS HB2  1 1 
        28  34001 1 1 48 LYS HB3  H 44.003 35.771 33.004 1.00 . A A . 48 LYS HB3  1 1 
        28  34002 1 1 48 LYS HD2  H 42.484 38.006 30.271 1.00 . A A . 48 LYS HD2  1 1 
        28  34003 1 1 48 LYS HD3  H 42.211 36.334 29.785 1.00 . A A . 48 LYS HD3  1 1 
        28  34004 1 1 48 LYS HE2  H 40.217 37.735 29.469 1.00 . A A . 48 LYS HE2  1 1 
        28  34005 1 1 48 LYS HE3  H 39.917 36.423 30.599 1.00 . A A . 48 LYS HE3  1 1 
        28  34006 1 1 48 LYS HG2  H 41.818 35.722 32.158 1.00 . A A . 48 LYS HG2  1 1 
        28  34007 1 1 48 LYS HG3  H 42.181 37.368 32.655 1.00 . A A . 48 LYS HG3  1 1 
        28  34008 1 1 48 LYS HZ1  H 39.092 38.667 31.309 1.00 . A A . 48 LYS HZ1  1 1 
        28  34009 1 1 48 LYS HZ2  H 40.020 37.897 32.399 1.00 . A A . 48 LYS HZ2  1 1 
        28  34010 1 1 48 LYS HZ3  H 40.657 39.116 31.505 1.00 . A A . 48 LYS HZ3  1 1 
        28  34011 1 1 48 LYS N    N 44.650 38.433 32.826 1.00 . A A . 48 LYS N    1 1 
        28  34012 1 1 48 LYS NZ   N 40.026 38.327 31.486 1.00 . A A . 48 LYS NZ   1 1 
        28  34013 1 1 48 LYS O    O 44.817 38.809 30.008 1.00 . A A . 48 LYS O    1 1 
        28  34014 1 1 49 GLN C    C 45.299 36.884 27.433 1.00 . A A . 49 GLN C    1 1 
        28  34015 1 1 49 GLN CA   C 46.440 37.130 28.423 1.00 . A A . 49 GLN CA   1 1 
        28  34016 1 1 49 GLN CB   C 47.674 36.270 28.163 1.00 . A A . 49 GLN CB   1 1 
        28  34017 1 1 49 GLN CD   C 49.679 35.732 26.693 1.00 . A A . 49 GLN CD   1 1 
        28  34018 1 1 49 GLN CG   C 48.345 36.472 26.808 1.00 . A A . 49 GLN CG   1 1 
        28  34019 1 1 49 GLN H    H 46.305 36.035 30.253 1.00 . A A . 49 GLN H    1 1 
        28  34020 1 1 49 GLN HA   H 46.745 38.202 28.318 1.00 . A A . 49 GLN HA   1 1 
        28  34021 1 1 49 GLN HB2  H 48.402 36.498 28.942 1.00 . A A . 49 GLN HB2  1 1 
        28  34022 1 1 49 GLN HB3  H 47.399 35.219 28.259 1.00 . A A . 49 GLN HB3  1 1 
        28  34023 1 1 49 GLN HE21 H 49.553 35.534 24.639 1.00 . A A . 49 GLN HE21 1 1 
        28  34024 1 1 49 GLN HE22 H 51.012 34.831 25.450 1.00 . A A . 49 GLN HE22 1 1 
        28  34025 1 1 49 GLN HG2  H 47.680 36.111 26.023 1.00 . A A . 49 GLN HG2  1 1 
        28  34026 1 1 49 GLN HG3  H 48.531 37.534 26.650 1.00 . A A . 49 GLN HG3  1 1 
        28  34027 1 1 49 GLN N    N 46.020 36.924 29.794 1.00 . A A . 49 GLN N    1 1 
        28  34028 1 1 49 GLN NE2  N 50.126 35.375 25.493 1.00 . A A . 49 GLN NE2  1 1 
        28  34029 1 1 49 GLN O    O 44.429 36.050 27.674 1.00 . A A . 49 GLN O    1 1 
        28  34030 1 1 49 GLN OE1  O 50.358 35.433 27.674 1.00 . A A . 49 GLN OE1  1 1 
        28  34031 1 1 50 LEU C    C 44.890 36.819 24.017 1.00 . A A . 50 LEU C    1 1 
        28  34032 1 1 50 LEU CA   C 44.325 37.520 25.254 1.00 . A A . 50 LEU CA   1 1 
        28  34033 1 1 50 LEU CB   C 43.811 38.914 24.904 1.00 . A A . 50 LEU CB   1 1 
        28  34034 1 1 50 LEU CD1  C 42.706 41.053 25.532 1.00 . A A . 50 LEU CD1  1 1 
        28  34035 1 1 50 LEU CD2  C 42.089 38.990 26.757 1.00 . A A . 50 LEU CD2  1 1 
        28  34036 1 1 50 LEU CG   C 43.234 39.723 26.062 1.00 . A A . 50 LEU CG   1 1 
        28  34037 1 1 50 LEU H    H 46.044 38.331 26.205 1.00 . A A . 50 LEU H    1 1 
        28  34038 1 1 50 LEU HA   H 43.452 36.909 25.599 1.00 . A A . 50 LEU HA   1 1 
        28  34039 1 1 50 LEU HB2  H 44.627 39.482 24.458 1.00 . A A . 50 LEU HB2  1 1 
        28  34040 1 1 50 LEU HB3  H 43.038 38.806 24.143 1.00 . A A . 50 LEU HB3  1 1 
        28  34041 1 1 50 LEU HD11 H 42.353 41.667 26.361 1.00 . A A . 50 LEU HD11 1 1 
        28  34042 1 1 50 LEU HD12 H 43.506 41.586 25.016 1.00 . A A . 50 LEU HD12 1 1 
        28  34043 1 1 50 LEU HD13 H 41.885 40.879 24.836 1.00 . A A . 50 LEU HD13 1 1 
        28  34044 1 1 50 LEU HD21 H 41.328 38.740 26.018 1.00 . A A . 50 LEU HD21 1 1 
        28  34045 1 1 50 LEU HD22 H 42.455 38.080 27.230 1.00 . A A . 50 LEU HD22 1 1 
        28  34046 1 1 50 LEU HD23 H 41.646 39.622 27.526 1.00 . A A . 50 LEU HD23 1 1 
        28  34047 1 1 50 LEU HG   H 44.010 39.934 26.797 1.00 . A A . 50 LEU HG   1 1 
        28  34048 1 1 50 LEU N    N 45.300 37.613 26.321 1.00 . A A . 50 LEU N    1 1 
        28  34049 1 1 50 LEU O    O 46.072 36.951 23.708 1.00 . A A . 50 LEU O    1 1 
        28  34050 1 1 51 GLU C    C 43.733 36.099 20.841 1.00 . A A . 51 GLU C    1 1 
        28  34051 1 1 51 GLU CA   C 44.304 35.388 22.069 1.00 . A A . 51 GLU CA   1 1 
        28  34052 1 1 51 GLU CB   C 43.770 33.962 22.166 1.00 . A A . 51 GLU CB   1 1 
        28  34053 1 1 51 GLU CD   C 43.890 31.728 23.343 1.00 . A A . 51 GLU CD   1 1 
        28  34054 1 1 51 GLU CG   C 44.394 33.172 23.313 1.00 . A A . 51 GLU CG   1 1 
        28  34055 1 1 51 GLU H    H 43.040 36.089 23.625 1.00 . A A . 51 GLU H    1 1 
        28  34056 1 1 51 GLU HA   H 45.413 35.314 21.934 1.00 . A A . 51 GLU HA   1 1 
        28  34057 1 1 51 GLU HB2  H 42.688 33.988 22.289 1.00 . A A . 51 GLU HB2  1 1 
        28  34058 1 1 51 GLU HB3  H 43.989 33.443 21.232 1.00 . A A . 51 GLU HB3  1 1 
        28  34059 1 1 51 GLU HG2  H 45.478 33.181 23.202 1.00 . A A . 51 GLU HG2  1 1 
        28  34060 1 1 51 GLU HG3  H 44.149 33.649 24.262 1.00 . A A . 51 GLU HG3  1 1 
        28  34061 1 1 51 GLU N    N 44.026 36.111 23.295 1.00 . A A . 51 GLU N    1 1 
        28  34062 1 1 51 GLU O    O 42.647 36.672 20.892 1.00 . A A . 51 GLU O    1 1 
        28  34063 1 1 51 GLU OE1  O 42.695 31.502 23.633 1.00 . A A . 51 GLU OE1  1 1 
        28  34064 1 1 51 GLU OE2  O 44.686 30.798 23.094 1.00 . A A . 51 GLU OE2  1 1 
        28  34065 1 1 52 ASP C    C 42.889 36.631 17.843 1.00 . A A . 52 ASP C    1 1 
        28  34066 1 1 52 ASP CA   C 44.254 36.794 18.514 1.00 . A A . 52 ASP CA   1 1 
        28  34067 1 1 52 ASP CB   C 45.361 36.453 17.522 1.00 . A A . 52 ASP CB   1 1 
        28  34068 1 1 52 ASP CG   C 46.596 37.346 17.663 1.00 . A A . 52 ASP CG   1 1 
        28  34069 1 1 52 ASP H    H 45.321 35.456 19.783 1.00 . A A . 52 ASP H    1 1 
        28  34070 1 1 52 ASP HA   H 44.336 37.886 18.753 1.00 . A A . 52 ASP HA   1 1 
        28  34071 1 1 52 ASP HB2  H 45.659 35.409 17.617 1.00 . A A . 52 ASP HB2  1 1 
        28  34072 1 1 52 ASP HB3  H 44.976 36.567 16.508 1.00 . A A . 52 ASP HB3  1 1 
        28  34073 1 1 52 ASP N    N 44.448 36.018 19.722 1.00 . A A . 52 ASP N    1 1 
        28  34074 1 1 52 ASP O    O 42.302 37.620 17.410 1.00 . A A . 52 ASP O    1 1 
        28  34075 1 1 52 ASP OD1  O 47.128 37.803 16.629 1.00 . A A . 52 ASP OD1  1 1 
        28  34076 1 1 52 ASP OD2  O 47.082 37.552 18.797 1.00 . A A . 52 ASP OD2  1 1 
        28  34077 1 1 53 GLY C    C 39.857 35.354 17.534 1.00 . A A . 53 GLY C    1 1 
        28  34078 1 1 53 GLY CA   C 41.227 35.087 16.905 1.00 . A A . 53 GLY CA   1 1 
        28  34079 1 1 53 GLY H    H 42.942 34.622 18.107 1.00 . A A . 53 GLY H    1 1 
        28  34080 1 1 53 GLY HA2  H 41.279 35.673 15.952 1.00 . A A . 53 GLY HA2  1 1 
        28  34081 1 1 53 GLY HA3  H 41.275 34.003 16.630 1.00 . A A . 53 GLY HA3  1 1 
        28  34082 1 1 53 GLY N    N 42.381 35.407 17.721 1.00 . A A . 53 GLY N    1 1 
        28  34083 1 1 53 GLY O    O 38.853 35.250 16.832 1.00 . A A . 53 GLY O    1 1 
        28  34084 1 1 54 ARG C    C 38.194 37.395 19.581 1.00 . A A . 54 ARG C    1 1 
        28  34085 1 1 54 ARG CA   C 38.580 35.914 19.559 1.00 . A A . 54 ARG CA   1 1 
        28  34086 1 1 54 ARG CB   C 38.643 35.340 20.972 1.00 . A A . 54 ARG CB   1 1 
        28  34087 1 1 54 ARG CD   C 39.123 33.346 22.448 1.00 . A A . 54 ARG CD   1 1 
        28  34088 1 1 54 ARG CG   C 39.269 33.952 21.055 1.00 . A A . 54 ARG CG   1 1 
        28  34089 1 1 54 ARG CZ   C 39.871 30.995 21.974 1.00 . A A . 54 ARG CZ   1 1 
        28  34090 1 1 54 ARG H    H 40.723 35.875 19.269 1.00 . A A . 54 ARG H    1 1 
        28  34091 1 1 54 ARG HA   H 37.750 35.376 19.034 1.00 . A A . 54 ARG HA   1 1 
        28  34092 1 1 54 ARG HB2  H 39.217 36.024 21.599 1.00 . A A . 54 ARG HB2  1 1 
        28  34093 1 1 54 ARG HB3  H 37.628 35.294 21.369 1.00 . A A . 54 ARG HB3  1 1 
        28  34094 1 1 54 ARG HD2  H 39.421 34.108 23.214 1.00 . A A . 54 ARG HD2  1 1 
        28  34095 1 1 54 ARG HD3  H 38.056 33.066 22.641 1.00 . A A . 54 ARG HD3  1 1 
        28  34096 1 1 54 ARG HE   H 40.813 32.275 23.170 1.00 . A A . 54 ARG HE   1 1 
        28  34097 1 1 54 ARG HG2  H 38.790 33.298 20.326 1.00 . A A . 54 ARG HG2  1 1 
        28  34098 1 1 54 ARG HG3  H 40.330 34.027 20.818 1.00 . A A . 54 ARG HG3  1 1 
        28  34099 1 1 54 ARG HH11 H 37.995 31.287 21.245 1.00 . A A . 54 ARG HH11 1 1 
        28  34100 1 1 54 ARG HH12 H 38.754 29.786 20.756 1.00 . A A . 54 ARG HH12 1 1 
        28  34101 1 1 54 ARG HH21 H 41.700 30.395 22.579 1.00 . A A . 54 ARG HH21 1 1 
        28  34102 1 1 54 ARG HH22 H 40.830 29.213 21.612 1.00 . A A . 54 ARG HH22 1 1 
        28  34103 1 1 54 ARG N    N 39.805 35.688 18.820 1.00 . A A . 54 ARG N    1 1 
        28  34104 1 1 54 ARG NE   N 39.990 32.176 22.594 1.00 . A A . 54 ARG NE   1 1 
        28  34105 1 1 54 ARG NH1  N 38.787 30.662 21.257 1.00 . A A . 54 ARG NH1  1 1 
        28  34106 1 1 54 ARG NH2  N 40.883 30.121 22.053 1.00 . A A . 54 ARG NH2  1 1 
        28  34107 1 1 54 ARG O    O 39.042 38.257 19.365 1.00 . A A . 54 ARG O    1 1 
        28  34108 1 1 55 THR C    C 36.319 39.708 21.157 1.00 . A A . 55 THR C    1 1 
        28  34109 1 1 55 THR CA   C 36.356 39.013 19.795 1.00 . A A . 55 THR CA   1 1 
        28  34110 1 1 55 THR CB   C 34.973 39.020 19.151 1.00 . A A . 55 THR CB   1 1 
        28  34111 1 1 55 THR CG2  C 34.940 38.325 17.792 1.00 . A A . 55 THR CG2  1 1 
        28  34112 1 1 55 THR H    H 36.291 36.902 20.124 1.00 . A A . 55 THR H    1 1 
        28  34113 1 1 55 THR HA   H 37.012 39.630 19.129 1.00 . A A . 55 THR HA   1 1 
        28  34114 1 1 55 THR HB   H 34.662 40.087 19.008 1.00 . A A . 55 THR HB   1 1 
        28  34115 1 1 55 THR HG1  H 34.332 37.500 20.167 1.00 . A A . 55 THR HG1  1 1 
        28  34116 1 1 55 THR HG21 H 33.972 38.490 17.321 1.00 . A A . 55 THR HG21 1 1 
        28  34117 1 1 55 THR HG22 H 35.713 38.748 17.149 1.00 . A A . 55 THR HG22 1 1 
        28  34118 1 1 55 THR HG23 H 35.105 37.253 17.897 1.00 . A A . 55 THR HG23 1 1 
        28  34119 1 1 55 THR N    N 36.922 37.680 19.846 1.00 . A A . 55 THR N    1 1 
        28  34120 1 1 55 THR O    O 36.415 39.056 22.193 1.00 . A A . 55 THR O    1 1 
        28  34121 1 1 55 THR OG1  O 34.012 38.382 19.961 1.00 . A A . 55 THR OG1  1 1 
        28  34122 1 1 56 LEU C    C 35.022 41.334 23.380 1.00 . A A . 56 LEU C    1 1 
        28  34123 1 1 56 LEU CA   C 36.117 41.793 22.415 1.00 . A A . 56 LEU CA   1 1 
        28  34124 1 1 56 LEU CB   C 35.966 43.281 22.115 1.00 . A A . 56 LEU CB   1 1 
        28  34125 1 1 56 LEU CD1  C 36.893 45.422 21.225 1.00 . A A . 56 LEU CD1  1 1 
        28  34126 1 1 56 LEU CD2  C 38.411 43.493 21.369 1.00 . A A . 56 LEU CD2  1 1 
        28  34127 1 1 56 LEU CG   C 36.959 43.901 21.135 1.00 . A A . 56 LEU CG   1 1 
        28  34128 1 1 56 LEU H    H 36.157 41.535 20.276 1.00 . A A . 56 LEU H    1 1 
        28  34129 1 1 56 LEU HA   H 37.093 41.633 22.941 1.00 . A A . 56 LEU HA   1 1 
        28  34130 1 1 56 LEU HB2  H 34.965 43.465 21.725 1.00 . A A . 56 LEU HB2  1 1 
        28  34131 1 1 56 LEU HB3  H 36.045 43.825 23.057 1.00 . A A . 56 LEU HB3  1 1 
        28  34132 1 1 56 LEU HD11 H 35.874 45.754 21.031 1.00 . A A . 56 LEU HD11 1 1 
        28  34133 1 1 56 LEU HD12 H 37.201 45.763 22.214 1.00 . A A . 56 LEU HD12 1 1 
        28  34134 1 1 56 LEU HD13 H 37.538 45.847 20.456 1.00 . A A . 56 LEU HD13 1 1 
        28  34135 1 1 56 LEU HD21 H 38.516 42.417 21.240 1.00 . A A . 56 LEU HD21 1 1 
        28  34136 1 1 56 LEU HD22 H 39.040 43.962 20.611 1.00 . A A . 56 LEU HD22 1 1 
        28  34137 1 1 56 LEU HD23 H 38.736 43.769 22.372 1.00 . A A . 56 LEU HD23 1 1 
        28  34138 1 1 56 LEU HG   H 36.666 43.606 20.127 1.00 . A A . 56 LEU HG   1 1 
        28  34139 1 1 56 LEU N    N 36.151 41.028 21.184 1.00 . A A . 56 LEU N    1 1 
        28  34140 1 1 56 LEU O    O 35.254 41.272 24.586 1.00 . A A . 56 LEU O    1 1 
        28  34141 1 1 57 SER C    C 33.088 39.056 24.274 1.00 . A A . 57 SER C    1 1 
        28  34142 1 1 57 SER CA   C 32.765 40.412 23.644 1.00 . A A . 57 SER CA   1 1 
        28  34143 1 1 57 SER CB   C 31.498 40.326 22.798 1.00 . A A . 57 SER CB   1 1 
        28  34144 1 1 57 SER H    H 33.718 41.101 21.842 1.00 . A A . 57 SER H    1 1 
        28  34145 1 1 57 SER HA   H 32.545 41.124 24.482 1.00 . A A . 57 SER HA   1 1 
        28  34146 1 1 57 SER HB2  H 30.632 40.052 23.454 1.00 . A A . 57 SER HB2  1 1 
        28  34147 1 1 57 SER HB3  H 31.296 41.326 22.337 1.00 . A A . 57 SER HB3  1 1 
        28  34148 1 1 57 SER HG   H 31.230 39.727 20.983 1.00 . A A . 57 SER HG   1 1 
        28  34149 1 1 57 SER N    N 33.857 40.957 22.862 1.00 . A A . 57 SER N    1 1 
        28  34150 1 1 57 SER O    O 32.646 38.791 25.389 1.00 . A A . 57 SER O    1 1 
        28  34151 1 1 57 SER OG   O 31.617 39.358 21.780 1.00 . A A . 57 SER OG   1 1 
        28  34152 1 1 58 ASP C    C 35.229 37.084 25.406 1.00 . A A . 58 ASP C    1 1 
        28  34153 1 1 58 ASP CA   C 34.348 36.952 24.163 1.00 . A A . 58 ASP CA   1 1 
        28  34154 1 1 58 ASP CB   C 35.080 36.133 23.104 1.00 . A A . 58 ASP CB   1 1 
        28  34155 1 1 58 ASP CG   C 34.240 35.835 21.861 1.00 . A A . 58 ASP CG   1 1 
        28  34156 1 1 58 ASP H    H 34.260 38.512 22.697 1.00 . A A . 58 ASP H    1 1 
        28  34157 1 1 58 ASP HA   H 33.441 36.373 24.476 1.00 . A A . 58 ASP HA   1 1 
        28  34158 1 1 58 ASP HB2  H 35.998 36.645 22.814 1.00 . A A . 58 ASP HB2  1 1 
        28  34159 1 1 58 ASP HB3  H 35.372 35.179 23.544 1.00 . A A . 58 ASP HB3  1 1 
        28  34160 1 1 58 ASP N    N 33.907 38.227 23.633 1.00 . A A . 58 ASP N    1 1 
        28  34161 1 1 58 ASP O    O 35.436 36.109 26.125 1.00 . A A . 58 ASP O    1 1 
        28  34162 1 1 58 ASP OD1  O 33.067 35.427 22.002 1.00 . A A . 58 ASP OD1  1 1 
        28  34163 1 1 58 ASP OD2  O 34.760 36.000 20.737 1.00 . A A . 58 ASP OD2  1 1 
        28  34164 1 1 59 TYR C    C 35.692 39.628 27.798 1.00 . A A . 59 TYR C    1 1 
        28  34165 1 1 59 TYR CA   C 36.444 38.655 26.889 1.00 . A A . 59 TYR CA   1 1 
        28  34166 1 1 59 TYR CB   C 37.801 39.228 26.490 1.00 . A A . 59 TYR CB   1 1 
        28  34167 1 1 59 TYR CD1  C 38.944 38.765 24.290 1.00 . A A . 59 TYR CD1  1 1 
        28  34168 1 1 59 TYR CD2  C 39.133 37.130 26.071 1.00 . A A . 59 TYR CD2  1 1 
        28  34169 1 1 59 TYR CE1  C 39.781 37.991 23.479 1.00 . A A . 59 TYR CE1  1 1 
        28  34170 1 1 59 TYR CE2  C 39.975 36.349 25.270 1.00 . A A . 59 TYR CE2  1 1 
        28  34171 1 1 59 TYR CG   C 38.638 38.348 25.592 1.00 . A A . 59 TYR CG   1 1 
        28  34172 1 1 59 TYR CZ   C 40.317 36.787 23.976 1.00 . A A . 59 TYR CZ   1 1 
        28  34173 1 1 59 TYR H    H 35.526 39.037 24.993 1.00 . A A . 59 TYR H    1 1 
        28  34174 1 1 59 TYR HA   H 36.613 37.734 27.503 1.00 . A A . 59 TYR HA   1 1 
        28  34175 1 1 59 TYR HB2  H 37.630 40.182 25.990 1.00 . A A . 59 TYR HB2  1 1 
        28  34176 1 1 59 TYR HB3  H 38.384 39.432 27.388 1.00 . A A . 59 TYR HB3  1 1 
        28  34177 1 1 59 TYR HD1  H 38.535 39.689 23.908 1.00 . A A . 59 TYR HD1  1 1 
        28  34178 1 1 59 TYR HD2  H 38.877 36.796 27.066 1.00 . A A . 59 TYR HD2  1 1 
        28  34179 1 1 59 TYR HE1  H 40.001 38.307 22.470 1.00 . A A . 59 TYR HE1  1 1 
        28  34180 1 1 59 TYR HE2  H 40.375 35.415 25.639 1.00 . A A . 59 TYR HE2  1 1 
        28  34181 1 1 59 TYR HH   H 41.370 36.451 22.363 1.00 . A A . 59 TYR HH   1 1 
        28  34182 1 1 59 TYR N    N 35.709 38.291 25.693 1.00 . A A . 59 TYR N    1 1 
        28  34183 1 1 59 TYR O    O 36.264 40.084 28.785 1.00 . A A . 59 TYR O    1 1 
        28  34184 1 1 59 TYR OH   O 41.174 36.049 23.212 1.00 . A A . 59 TYR OH   1 1 
        28  34185 1 1 60 ASN C    C 34.358 42.352 28.265 1.00 . A A . 60 ASN C    1 1 
        28  34186 1 1 60 ASN CA   C 33.671 40.987 28.186 1.00 . A A . 60 ASN CA   1 1 
        28  34187 1 1 60 ASN CB   C 33.153 40.450 29.516 1.00 . A A . 60 ASN CB   1 1 
        28  34188 1 1 60 ASN CG   C 32.138 39.316 29.353 1.00 . A A . 60 ASN CG   1 1 
        28  34189 1 1 60 ASN H    H 33.972 39.526 26.683 1.00 . A A . 60 ASN H    1 1 
        28  34190 1 1 60 ASN HA   H 32.757 41.196 27.574 1.00 . A A . 60 ASN HA   1 1 
        28  34191 1 1 60 ASN HB2  H 33.989 40.112 30.130 1.00 . A A . 60 ASN HB2  1 1 
        28  34192 1 1 60 ASN HB3  H 32.642 41.248 30.054 1.00 . A A . 60 ASN HB3  1 1 
        28  34193 1 1 60 ASN HD21 H 32.880 38.308 30.996 1.00 . A A . 60 ASN HD21 1 1 
        28  34194 1 1 60 ASN HD22 H 31.515 37.527 30.100 1.00 . A A . 60 ASN HD22 1 1 
        28  34195 1 1 60 ASN N    N 34.441 39.970 27.499 1.00 . A A . 60 ASN N    1 1 
        28  34196 1 1 60 ASN ND2  N 32.163 38.328 30.243 1.00 . A A . 60 ASN ND2  1 1 
        28  34197 1 1 60 ASN O    O 34.273 43.039 29.281 1.00 . A A . 60 ASN O    1 1 
        28  34198 1 1 60 ASN OD1  O 31.283 39.327 28.472 1.00 . A A . 60 ASN OD1  1 1 
        28  34199 1 1 61 ILE C    C 34.436 45.082 26.728 1.00 . A A . 61 ILE C    1 1 
        28  34200 1 1 61 ILE CA   C 35.571 44.114 27.069 1.00 . A A . 61 ILE CA   1 1 
        28  34201 1 1 61 ILE CB   C 36.719 44.132 26.063 1.00 . A A . 61 ILE CB   1 1 
        28  34202 1 1 61 ILE CD1  C 38.923 42.948 25.517 1.00 . A A . 61 ILE CD1  1 1 
        28  34203 1 1 61 ILE CG1  C 37.917 43.350 26.593 1.00 . A A . 61 ILE CG1  1 1 
        28  34204 1 1 61 ILE CG2  C 37.144 45.548 25.683 1.00 . A A . 61 ILE CG2  1 1 
        28  34205 1 1 61 ILE H    H 35.042 42.175 26.349 1.00 . A A . 61 ILE H    1 1 
        28  34206 1 1 61 ILE HA   H 35.994 44.423 28.059 1.00 . A A . 61 ILE HA   1 1 
        28  34207 1 1 61 ILE HB   H 36.368 43.634 25.159 1.00 . A A . 61 ILE HB   1 1 
        28  34208 1 1 61 ILE HD11 H 39.694 42.324 25.968 1.00 . A A . 61 ILE HD11 1 1 
        28  34209 1 1 61 ILE HD12 H 38.418 42.379 24.737 1.00 . A A . 61 ILE HD12 1 1 
        28  34210 1 1 61 ILE HD13 H 39.395 43.824 25.072 1.00 . A A . 61 ILE HD13 1 1 
        28  34211 1 1 61 ILE HG12 H 38.429 43.943 27.350 1.00 . A A . 61 ILE HG12 1 1 
        28  34212 1 1 61 ILE HG13 H 37.577 42.429 27.066 1.00 . A A . 61 ILE HG13 1 1 
        28  34213 1 1 61 ILE HG21 H 36.322 46.081 25.207 1.00 . A A . 61 ILE HG21 1 1 
        28  34214 1 1 61 ILE HG22 H 37.473 46.094 26.566 1.00 . A A . 61 ILE HG22 1 1 
        28  34215 1 1 61 ILE HG23 H 37.963 45.525 24.963 1.00 . A A . 61 ILE HG23 1 1 
        28  34216 1 1 61 ILE N    N 35.028 42.776 27.196 1.00 . A A . 61 ILE N    1 1 
        28  34217 1 1 61 ILE O    O 33.564 44.776 25.920 1.00 . A A . 61 ILE O    1 1 
        28  34218 1 1 62 GLN C    C 34.009 48.672 27.112 1.00 . A A . 62 GLN C    1 1 
        28  34219 1 1 62 GLN CA   C 33.415 47.270 27.260 1.00 . A A . 62 GLN CA   1 1 
        28  34220 1 1 62 GLN CB   C 32.537 47.206 28.506 1.00 . A A . 62 GLN CB   1 1 
        28  34221 1 1 62 GLN CD   C 30.872 45.904 29.906 1.00 . A A . 62 GLN CD   1 1 
        28  34222 1 1 62 GLN CG   C 31.867 45.855 28.745 1.00 . A A . 62 GLN CG   1 1 
        28  34223 1 1 62 GLN H    H 35.259 46.461 27.968 1.00 . A A . 62 GLN H    1 1 
        28  34224 1 1 62 GLN HA   H 32.773 47.085 26.361 1.00 . A A . 62 GLN HA   1 1 
        28  34225 1 1 62 GLN HB2  H 33.144 47.455 29.376 1.00 . A A . 62 GLN HB2  1 1 
        28  34226 1 1 62 GLN HB3  H 31.749 47.953 28.415 1.00 . A A . 62 GLN HB3  1 1 
        28  34227 1 1 62 GLN HE21 H 29.294 45.434 28.678 1.00 . A A . 62 GLN HE21 1 1 
        28  34228 1 1 62 GLN HE22 H 28.888 45.745 30.410 1.00 . A A . 62 GLN HE22 1 1 
        28  34229 1 1 62 GLN HG2  H 31.350 45.551 27.835 1.00 . A A . 62 GLN HG2  1 1 
        28  34230 1 1 62 GLN HG3  H 32.621 45.101 28.974 1.00 . A A . 62 GLN HG3  1 1 
        28  34231 1 1 62 GLN N    N 34.451 46.261 27.343 1.00 . A A . 62 GLN N    1 1 
        28  34232 1 1 62 GLN NE2  N 29.593 45.647 29.652 1.00 . A A . 62 GLN NE2  1 1 
        28  34233 1 1 62 GLN O    O 35.206 48.860 27.315 1.00 . A A . 62 GLN O    1 1 
        28  34234 1 1 62 GLN OE1  O 31.218 46.169 31.055 1.00 . A A . 62 GLN OE1  1 1 
        28  34235 1 1 63 LYS C    C 34.406 51.572 27.863 1.00 . A A . 63 LYS C    1 1 
        28  34236 1 1 63 LYS CA   C 33.605 51.055 26.666 1.00 . A A . 63 LYS CA   1 1 
        28  34237 1 1 63 LYS CB   C 32.409 51.947 26.344 1.00 . A A . 63 LYS CB   1 1 
        28  34238 1 1 63 LYS CD   C 30.126 52.786 26.980 1.00 . A A . 63 LYS CD   1 1 
        28  34239 1 1 63 LYS CE   C 29.057 52.878 28.065 1.00 . A A . 63 LYS CE   1 1 
        28  34240 1 1 63 LYS CG   C 31.403 52.115 27.479 1.00 . A A . 63 LYS CG   1 1 
        28  34241 1 1 63 LYS H    H 32.206 49.452 26.547 1.00 . A A . 63 LYS H    1 1 
        28  34242 1 1 63 LYS HA   H 34.284 51.093 25.776 1.00 . A A . 63 LYS HA   1 1 
        28  34243 1 1 63 LYS HB2  H 32.776 52.935 26.064 1.00 . A A . 63 LYS HB2  1 1 
        28  34244 1 1 63 LYS HB3  H 31.896 51.531 25.478 1.00 . A A . 63 LYS HB3  1 1 
        28  34245 1 1 63 LYS HD2  H 30.345 53.775 26.581 1.00 . A A . 63 LYS HD2  1 1 
        28  34246 1 1 63 LYS HD3  H 29.710 52.187 26.169 1.00 . A A . 63 LYS HD3  1 1 
        28  34247 1 1 63 LYS HE2  H 28.090 52.988 27.574 1.00 . A A . 63 LYS HE2  1 1 
        28  34248 1 1 63 LYS HE3  H 29.043 51.942 28.624 1.00 . A A . 63 LYS HE3  1 1 
        28  34249 1 1 63 LYS HG2  H 31.155 51.139 27.893 1.00 . A A . 63 LYS HG2  1 1 
        28  34250 1 1 63 LYS HG3  H 31.843 52.731 28.264 1.00 . A A . 63 LYS HG3  1 1 
        28  34251 1 1 63 LYS HZ1  H 28.512 54.046 29.653 1.00 . A A . 63 LYS HZ1  1 1 
        28  34252 1 1 63 LYS HZ2  H 30.141 53.975 29.446 1.00 . A A . 63 LYS HZ2  1 1 
        28  34253 1 1 63 LYS HZ3  H 29.205 54.893 28.458 1.00 . A A . 63 LYS HZ3  1 1 
        28  34254 1 1 63 LYS N    N 33.191 49.672 26.797 1.00 . A A . 63 LYS N    1 1 
        28  34255 1 1 63 LYS NZ   N 29.254 54.023 28.968 1.00 . A A . 63 LYS NZ   1 1 
        28  34256 1 1 63 LYS O    O 34.100 51.274 29.015 1.00 . A A . 63 LYS O    1 1 
        28  34257 1 1 64 GLU C    C 37.218 51.926 29.349 1.00 . A A . 64 GLU C    1 1 
        28  34258 1 1 64 GLU CA   C 36.403 52.916 28.515 1.00 . A A . 64 GLU CA   1 1 
        28  34259 1 1 64 GLU CB   C 35.745 54.022 29.335 1.00 . A A . 64 GLU CB   1 1 
        28  34260 1 1 64 GLU CD   C 34.396 56.150 29.318 1.00 . A A . 64 GLU CD   1 1 
        28  34261 1 1 64 GLU CG   C 35.172 55.140 28.468 1.00 . A A . 64 GLU CG   1 1 
        28  34262 1 1 64 GLU H    H 35.661 52.482 26.571 1.00 . A A . 64 GLU H    1 1 
        28  34263 1 1 64 GLU HA   H 37.171 53.431 27.884 1.00 . A A . 64 GLU HA   1 1 
        28  34264 1 1 64 GLU HB2  H 34.946 53.594 29.939 1.00 . A A . 64 GLU HB2  1 1 
        28  34265 1 1 64 GLU HB3  H 36.483 54.465 30.004 1.00 . A A . 64 GLU HB3  1 1 
        28  34266 1 1 64 GLU HG2  H 35.983 55.642 27.942 1.00 . A A . 64 GLU HG2  1 1 
        28  34267 1 1 64 GLU HG3  H 34.490 54.739 27.719 1.00 . A A . 64 GLU HG3  1 1 
        28  34268 1 1 64 GLU N    N 35.460 52.334 27.580 1.00 . A A . 64 GLU N    1 1 
        28  34269 1 1 64 GLU O    O 37.955 52.340 30.241 1.00 . A A . 64 GLU O    1 1 
        28  34270 1 1 64 GLU OE1  O 34.847 57.304 29.478 1.00 . A A . 64 GLU OE1  1 1 
        28  34271 1 1 64 GLU OE2  O 33.292 55.817 29.800 1.00 . A A . 64 GLU OE2  1 1 
        28  34272 1 1 65 SER C    C 39.509 49.864 29.201 1.00 . A A . 65 SER C    1 1 
        28  34273 1 1 65 SER CA   C 38.058 49.650 29.638 1.00 . A A . 65 SER CA   1 1 
        28  34274 1 1 65 SER CB   C 37.659 48.221 29.276 1.00 . A A . 65 SER CB   1 1 
        28  34275 1 1 65 SER H    H 36.495 50.338 28.315 1.00 . A A . 65 SER H    1 1 
        28  34276 1 1 65 SER HA   H 38.018 49.745 30.753 1.00 . A A . 65 SER HA   1 1 
        28  34277 1 1 65 SER HB2  H 37.855 48.048 28.187 1.00 . A A . 65 SER HB2  1 1 
        28  34278 1 1 65 SER HB3  H 38.284 47.509 29.874 1.00 . A A . 65 SER HB3  1 1 
        28  34279 1 1 65 SER HG   H 35.829 48.394 28.804 1.00 . A A . 65 SER HG   1 1 
        28  34280 1 1 65 SER N    N 37.169 50.630 29.051 1.00 . A A . 65 SER N    1 1 
        28  34281 1 1 65 SER O    O 39.754 50.258 28.063 1.00 . A A . 65 SER O    1 1 
        28  34282 1 1 65 SER OG   O 36.294 47.984 29.536 1.00 . A A . 65 SER OG   1 1 
        28  34283 1 1 66 THR C    C 42.472 48.213 29.621 1.00 . A A . 66 THR C    1 1 
        28  34284 1 1 66 THR CA   C 41.884 49.616 29.791 1.00 . A A . 66 THR CA   1 1 
        28  34285 1 1 66 THR CB   C 42.645 50.401 30.856 1.00 . A A . 66 THR CB   1 1 
        28  34286 1 1 66 THR CG2  C 44.141 50.502 30.571 1.00 . A A . 66 THR CG2  1 1 
        28  34287 1 1 66 THR H    H 40.199 49.195 31.012 1.00 . A A . 66 THR H    1 1 
        28  34288 1 1 66 THR HA   H 42.042 50.173 28.832 1.00 . A A . 66 THR HA   1 1 
        28  34289 1 1 66 THR HB   H 42.492 49.929 31.860 1.00 . A A . 66 THR HB   1 1 
        28  34290 1 1 66 THR HG1  H 41.297 51.710 31.271 1.00 . A A . 66 THR HG1  1 1 
        28  34291 1 1 66 THR HG21 H 44.606 49.520 30.646 1.00 . A A . 66 THR HG21 1 1 
        28  34292 1 1 66 THR HG22 H 44.304 50.912 29.574 1.00 . A A . 66 THR HG22 1 1 
        28  34293 1 1 66 THR HG23 H 44.604 51.154 31.311 1.00 . A A . 66 THR HG23 1 1 
        28  34294 1 1 66 THR N    N 40.464 49.553 30.073 1.00 . A A . 66 THR N    1 1 
        28  34295 1 1 66 THR O    O 42.457 47.396 30.538 1.00 . A A . 66 THR O    1 1 
        28  34296 1 1 66 THR OG1  O 42.176 51.730 30.889 1.00 . A A . 66 THR OG1  1 1 
        28  34297 1 1 67 LEU C    C 45.327 47.144 28.475 1.00 . A A . 67 LEU C    1 1 
        28  34298 1 1 67 LEU CA   C 43.870 46.802 28.157 1.00 . A A . 67 LEU CA   1 1 
        28  34299 1 1 67 LEU CB   C 43.699 46.368 26.704 1.00 . A A . 67 LEU CB   1 1 
        28  34300 1 1 67 LEU CD1  C 42.300 45.942 24.679 1.00 . A A . 67 LEU CD1  1 1 
        28  34301 1 1 67 LEU CD2  C 41.254 45.624 26.881 1.00 . A A . 67 LEU CD2  1 1 
        28  34302 1 1 67 LEU CG   C 42.292 46.444 26.119 1.00 . A A . 67 LEU CG   1 1 
        28  34303 1 1 67 LEU H    H 43.060 48.736 27.757 1.00 . A A . 67 LEU H    1 1 
        28  34304 1 1 67 LEU HA   H 43.561 45.957 28.824 1.00 . A A . 67 LEU HA   1 1 
        28  34305 1 1 67 LEU HB2  H 44.338 47.000 26.087 1.00 . A A . 67 LEU HB2  1 1 
        28  34306 1 1 67 LEU HB3  H 44.067 45.347 26.613 1.00 . A A . 67 LEU HB3  1 1 
        28  34307 1 1 67 LEU HD11 H 41.315 46.083 24.233 1.00 . A A . 67 LEU HD11 1 1 
        28  34308 1 1 67 LEU HD12 H 43.022 46.507 24.090 1.00 . A A . 67 LEU HD12 1 1 
        28  34309 1 1 67 LEU HD13 H 42.556 44.883 24.657 1.00 . A A . 67 LEU HD13 1 1 
        28  34310 1 1 67 LEU HD21 H 41.207 45.955 27.918 1.00 . A A . 67 LEU HD21 1 1 
        28  34311 1 1 67 LEU HD22 H 40.273 45.769 26.430 1.00 . A A . 67 LEU HD22 1 1 
        28  34312 1 1 67 LEU HD23 H 41.517 44.567 26.835 1.00 . A A . 67 LEU HD23 1 1 
        28  34313 1 1 67 LEU HG   H 41.964 47.484 26.106 1.00 . A A . 67 LEU HG   1 1 
        28  34314 1 1 67 LEU N    N 43.047 47.959 28.449 1.00 . A A . 67 LEU N    1 1 
        28  34315 1 1 67 LEU O    O 45.723 48.299 28.340 1.00 . A A . 67 LEU O    1 1 
        28  34316 1 1 68 HIS C    C 48.355 45.719 27.918 1.00 . A A . 68 HIS C    1 1 
        28  34317 1 1 68 HIS CA   C 47.577 46.381 29.057 1.00 . A A . 68 HIS CA   1 1 
        28  34318 1 1 68 HIS CB   C 48.033 45.897 30.430 1.00 . A A . 68 HIS CB   1 1 
        28  34319 1 1 68 HIS CD2  C 46.330 46.958 32.032 1.00 . A A . 68 HIS CD2  1 1 
        28  34320 1 1 68 HIS CE1  C 47.735 47.894 33.453 1.00 . A A . 68 HIS CE1  1 1 
        28  34321 1 1 68 HIS CG   C 47.612 46.758 31.590 1.00 . A A . 68 HIS CG   1 1 
        28  34322 1 1 68 HIS H    H 45.794 45.207 28.934 1.00 . A A . 68 HIS H    1 1 
        28  34323 1 1 68 HIS HA   H 47.806 47.476 29.017 1.00 . A A . 68 HIS HA   1 1 
        28  34324 1 1 68 HIS HB2  H 47.654 44.890 30.603 1.00 . A A . 68 HIS HB2  1 1 
        28  34325 1 1 68 HIS HB3  H 49.121 45.843 30.428 1.00 . A A . 68 HIS HB3  1 1 
        28  34326 1 1 68 HIS HD2  H 45.428 46.569 31.581 1.00 . A A . 68 HIS HD2  1 1 
        28  34327 1 1 68 HIS HE1  H 48.110 48.418 34.319 1.00 . A A . 68 HIS HE1  1 1 
        28  34328 1 1 68 HIS HE2  H 45.686 47.939 33.834 1.00 . A A . 68 HIS HE2  1 1 
        28  34329 1 1 68 HIS N    N 46.155 46.180 28.870 1.00 . A A . 68 HIS N    1 1 
        28  34330 1 1 68 HIS ND1  N 48.491 47.344 32.501 1.00 . A A . 68 HIS ND1  1 1 
        28  34331 1 1 68 HIS NE2  N 46.432 47.679 33.205 1.00 . A A . 68 HIS NE2  1 1 
        28  34332 1 1 68 HIS O    O 48.106 44.566 27.574 1.00 . A A . 68 HIS O    1 1 
        28  34333 1 1 69 LEU C    C 51.559 45.810 26.691 1.00 . A A . 69 LEU C    1 1 
        28  34334 1 1 69 LEU CA   C 50.126 46.055 26.214 1.00 . A A . 69 LEU CA   1 1 
        28  34335 1 1 69 LEU CB   C 50.030 47.137 25.141 1.00 . A A . 69 LEU CB   1 1 
        28  34336 1 1 69 LEU CD1  C 50.907 45.729 23.208 1.00 . A A . 69 LEU CD1  1 1 
        28  34337 1 1 69 LEU CD2  C 50.774 48.182 23.002 1.00 . A A . 69 LEU CD2  1 1 
        28  34338 1 1 69 LEU CG   C 51.018 47.039 23.982 1.00 . A A . 69 LEU CG   1 1 
        28  34339 1 1 69 LEU H    H 49.474 47.407 27.710 1.00 . A A . 69 LEU H    1 1 
        28  34340 1 1 69 LEU HA   H 49.730 45.107 25.769 1.00 . A A . 69 LEU HA   1 1 
        28  34341 1 1 69 LEU HB2  H 49.020 47.105 24.734 1.00 . A A . 69 LEU HB2  1 1 
        28  34342 1 1 69 LEU HB3  H 50.169 48.109 25.615 1.00 . A A . 69 LEU HB3  1 1 
        28  34343 1 1 69 LEU HD11 H 49.903 45.604 22.805 1.00 . A A . 69 LEU HD11 1 1 
        28  34344 1 1 69 LEU HD12 H 51.631 45.731 22.393 1.00 . A A . 69 LEU HD12 1 1 
        28  34345 1 1 69 LEU HD13 H 51.148 44.885 23.854 1.00 . A A . 69 LEU HD13 1 1 
        28  34346 1 1 69 LEU HD21 H 49.765 48.121 22.594 1.00 . A A . 69 LEU HD21 1 1 
        28  34347 1 1 69 LEU HD22 H 50.901 49.139 23.506 1.00 . A A . 69 LEU HD22 1 1 
        28  34348 1 1 69 LEU HD23 H 51.498 48.124 22.189 1.00 . A A . 69 LEU HD23 1 1 
        28  34349 1 1 69 LEU HG   H 52.033 47.133 24.367 1.00 . A A . 69 LEU HG   1 1 
        28  34350 1 1 69 LEU N    N 49.296 46.455 27.332 1.00 . A A . 69 LEU N    1 1 
        28  34351 1 1 69 LEU O    O 52.201 46.719 27.212 1.00 . A A . 69 LEU O    1 1 
        28  34352 1 1 70 VAL C    C 54.179 43.871 25.520 1.00 . A A . 70 VAL C    1 1 
        28  34353 1 1 70 VAL CA   C 53.412 44.182 26.807 1.00 . A A . 70 VAL CA   1 1 
        28  34354 1 1 70 VAL CB   C 53.397 42.993 27.764 1.00 . A A . 70 VAL CB   1 1 
        28  34355 1 1 70 VAL CG1  C 54.810 42.605 28.188 1.00 . A A . 70 VAL CG1  1 1 
        28  34356 1 1 70 VAL CG2  C 52.596 43.290 29.029 1.00 . A A . 70 VAL CG2  1 1 
        28  34357 1 1 70 VAL H    H 51.461 43.898 26.001 1.00 . A A . 70 VAL H    1 1 
        28  34358 1 1 70 VAL HA   H 53.936 45.022 27.330 1.00 . A A . 70 VAL HA   1 1 
        28  34359 1 1 70 VAL HB   H 52.939 42.135 27.272 1.00 . A A . 70 VAL HB   1 1 
        28  34360 1 1 70 VAL HG11 H 55.403 42.285 27.331 1.00 . A A . 70 VAL HG11 1 1 
        28  34361 1 1 70 VAL HG12 H 55.299 43.444 28.684 1.00 . A A . 70 VAL HG12 1 1 
        28  34362 1 1 70 VAL HG13 H 54.765 41.760 28.875 1.00 . A A . 70 VAL HG13 1 1 
        28  34363 1 1 70 VAL HG21 H 51.543 43.425 28.783 1.00 . A A . 70 VAL HG21 1 1 
        28  34364 1 1 70 VAL HG22 H 52.668 42.452 29.721 1.00 . A A . 70 VAL HG22 1 1 
        28  34365 1 1 70 VAL HG23 H 52.975 44.191 29.511 1.00 . A A . 70 VAL HG23 1 1 
        28  34366 1 1 70 VAL N    N 52.066 44.601 26.470 1.00 . A A . 70 VAL N    1 1 
        28  34367 1 1 70 VAL O    O 53.681 43.154 24.655 1.00 . A A . 70 VAL O    1 1 
        28  34368 1 1 71 LEU C    C 57.143 42.945 24.529 1.00 . A A . 71 LEU C    1 1 
        28  34369 1 1 71 LEU CA   C 56.267 44.172 24.264 1.00 . A A . 71 LEU CA   1 1 
        28  34370 1 1 71 LEU CB   C 57.098 45.418 23.971 1.00 . A A . 71 LEU CB   1 1 
        28  34371 1 1 71 LEU CD1  C 55.119 47.053 23.848 1.00 . A A . 71 LEU CD1  1 1 
        28  34372 1 1 71 LEU CD2  C 57.326 47.691 22.973 1.00 . A A . 71 LEU CD2  1 1 
        28  34373 1 1 71 LEU CG   C 56.382 46.511 23.184 1.00 . A A . 71 LEU CG   1 1 
        28  34374 1 1 71 LEU H    H 55.742 45.008 26.164 1.00 . A A . 71 LEU H    1 1 
        28  34375 1 1 71 LEU HA   H 55.644 43.959 23.358 1.00 . A A . 71 LEU HA   1 1 
        28  34376 1 1 71 LEU HB2  H 57.481 45.825 24.907 1.00 . A A . 71 LEU HB2  1 1 
        28  34377 1 1 71 LEU HB3  H 57.959 45.108 23.379 1.00 . A A . 71 LEU HB3  1 1 
        28  34378 1 1 71 LEU HD11 H 55.335 47.353 24.874 1.00 . A A . 71 LEU HD11 1 1 
        28  34379 1 1 71 LEU HD12 H 54.756 47.918 23.294 1.00 . A A . 71 LEU HD12 1 1 
        28  34380 1 1 71 LEU HD13 H 54.338 46.292 23.841 1.00 . A A . 71 LEU HD13 1 1 
        28  34381 1 1 71 LEU HD21 H 57.605 48.134 23.929 1.00 . A A . 71 LEU HD21 1 1 
        28  34382 1 1 71 LEU HD22 H 58.225 47.352 22.460 1.00 . A A . 71 LEU HD22 1 1 
        28  34383 1 1 71 LEU HD23 H 56.841 48.445 22.351 1.00 . A A . 71 LEU HD23 1 1 
        28  34384 1 1 71 LEU HG   H 56.108 46.110 22.208 1.00 . A A . 71 LEU HG   1 1 
        28  34385 1 1 71 LEU N    N 55.391 44.404 25.395 1.00 . A A . 71 LEU N    1 1 
        28  34386 1 1 71 LEU O    O 57.753 42.846 25.591 1.00 . A A . 71 LEU O    1 1 
        28  34387 1 1 72 ARG C    C 59.493 41.034 23.708 1.00 . A A . 72 ARG C    1 1 
        28  34388 1 1 72 ARG CA   C 57.980 40.804 23.708 1.00 . A A . 72 ARG CA   1 1 
        28  34389 1 1 72 ARG CB   C 57.571 39.744 22.689 1.00 . A A . 72 ARG CB   1 1 
        28  34390 1 1 72 ARG CD   C 56.047 37.705 22.534 1.00 . A A . 72 ARG CD   1 1 
        28  34391 1 1 72 ARG CG   C 56.205 39.145 23.012 1.00 . A A . 72 ARG CG   1 1 
        28  34392 1 1 72 ARG CZ   C 55.354 36.501 20.479 1.00 . A A . 72 ARG CZ   1 1 
        28  34393 1 1 72 ARG H    H 56.574 42.145 22.759 1.00 . A A . 72 ARG H    1 1 
        28  34394 1 1 72 ARG HA   H 57.762 40.398 24.729 1.00 . A A . 72 ARG HA   1 1 
        28  34395 1 1 72 ARG HB2  H 57.576 40.164 21.683 1.00 . A A . 72 ARG HB2  1 1 
        28  34396 1 1 72 ARG HB3  H 58.307 38.941 22.717 1.00 . A A . 72 ARG HB3  1 1 
        28  34397 1 1 72 ARG HD2  H 56.929 37.101 22.869 1.00 . A A . 72 ARG HD2  1 1 
        28  34398 1 1 72 ARG HD3  H 55.139 37.278 23.032 1.00 . A A . 72 ARG HD3  1 1 
        28  34399 1 1 72 ARG HE   H 56.049 38.371 20.491 1.00 . A A . 72 ARG HE   1 1 
        28  34400 1 1 72 ARG HG2  H 56.079 39.124 24.095 1.00 . A A . 72 ARG HG2  1 1 
        28  34401 1 1 72 ARG HG3  H 55.413 39.767 22.595 1.00 . A A . 72 ARG HG3  1 1 
        28  34402 1 1 72 ARG HH11 H 55.190 35.258 22.105 1.00 . A A . 72 ARG HH11 1 1 
        28  34403 1 1 72 ARG HH12 H 54.569 34.642 20.584 1.00 . A A . 72 ARG HH12 1 1 
        28  34404 1 1 72 ARG HH21 H 55.340 37.371 18.647 1.00 . A A . 72 ARG HH21 1 1 
        28  34405 1 1 72 ARG HH22 H 54.662 35.733 18.735 1.00 . A A . 72 ARG HH22 1 1 
        28  34406 1 1 72 ARG N    N 57.209 42.022 23.574 1.00 . A A . 72 ARG N    1 1 
        28  34407 1 1 72 ARG NE   N 55.874 37.576 21.087 1.00 . A A . 72 ARG NE   1 1 
        28  34408 1 1 72 ARG NH1  N 55.043 35.361 21.112 1.00 . A A . 72 ARG NH1  1 1 
        28  34409 1 1 72 ARG NH2  N 55.106 36.534 19.162 1.00 . A A . 72 ARG NH2  1 1 
        28  34410 1 1 72 ARG O    O 60.008 41.992 23.135 1.00 . A A . 72 ARG O    1 1 
        28  34411 1 1 73 LEU C    C 62.065 38.822 23.480 1.00 . A A . 73 LEU C    1 1 
        28  34412 1 1 73 LEU CA   C 61.629 39.958 24.408 1.00 . A A . 73 LEU CA   1 1 
        28  34413 1 1 73 LEU CB   C 62.037 39.670 25.850 1.00 . A A . 73 LEU CB   1 1 
        28  34414 1 1 73 LEU CD1  C 60.733 41.590 26.975 1.00 . A A . 73 LEU CD1  1 1 
        28  34415 1 1 73 LEU CD2  C 62.456 40.344 28.199 1.00 . A A . 73 LEU CD2  1 1 
        28  34416 1 1 73 LEU CG   C 62.059 40.852 26.815 1.00 . A A . 73 LEU CG   1 1 
        28  34417 1 1 73 LEU H    H 59.626 39.361 24.818 1.00 . A A . 73 LEU H    1 1 
        28  34418 1 1 73 LEU HA   H 62.121 40.910 24.082 1.00 . A A . 73 LEU HA   1 1 
        28  34419 1 1 73 LEU HB2  H 61.393 38.889 26.256 1.00 . A A . 73 LEU HB2  1 1 
        28  34420 1 1 73 LEU HB3  H 63.048 39.263 25.829 1.00 . A A . 73 LEU HB3  1 1 
        28  34421 1 1 73 LEU HD11 H 59.928 40.888 27.194 1.00 . A A . 73 LEU HD11 1 1 
        28  34422 1 1 73 LEU HD12 H 60.801 42.312 27.788 1.00 . A A . 73 LEU HD12 1 1 
        28  34423 1 1 73 LEU HD13 H 60.505 42.142 26.063 1.00 . A A . 73 LEU HD13 1 1 
        28  34424 1 1 73 LEU HD21 H 61.725 39.618 28.554 1.00 . A A . 73 LEU HD21 1 1 
        28  34425 1 1 73 LEU HD22 H 63.438 39.873 28.164 1.00 . A A . 73 LEU HD22 1 1 
        28  34426 1 1 73 LEU HD23 H 62.499 41.181 28.896 1.00 . A A . 73 LEU HD23 1 1 
        28  34427 1 1 73 LEU HG   H 62.808 41.569 26.479 1.00 . A A . 73 LEU HG   1 1 
        28  34428 1 1 73 LEU N    N 60.189 40.090 24.336 1.00 . A A . 73 LEU N    1 1 
        28  34429 1 1 73 LEU O    O 61.736 37.663 23.723 1.00 . A A . 73 LEU O    1 1 
        28  34430 1 1 74 ARG C    C 62.293 37.378 20.719 1.00 . A A . 74 ARG C    1 1 
        28  34431 1 1 74 ARG CA   C 63.334 38.256 21.416 1.00 . A A . 74 ARG CA   1 1 
        28  34432 1 1 74 ARG CB   C 64.537 37.492 21.965 1.00 . A A . 74 ARG CB   1 1 
        28  34433 1 1 74 ARG CD   C 66.865 37.596 22.881 1.00 . A A . 74 ARG CD   1 1 
        28  34434 1 1 74 ARG CG   C 65.682 38.414 22.376 1.00 . A A . 74 ARG CG   1 1 
        28  34435 1 1 74 ARG CZ   C 69.268 37.960 23.440 1.00 . A A . 74 ARG CZ   1 1 
        28  34436 1 1 74 ARG H    H 63.008 40.162 22.295 1.00 . A A . 74 ARG H    1 1 
        28  34437 1 1 74 ARG HA   H 63.730 38.906 20.596 1.00 . A A . 74 ARG HA   1 1 
        28  34438 1 1 74 ARG HB2  H 64.232 36.879 22.814 1.00 . A A . 74 ARG HB2  1 1 
        28  34439 1 1 74 ARG HB3  H 64.912 36.824 21.189 1.00 . A A . 74 ARG HB3  1 1 
        28  34440 1 1 74 ARG HD2  H 66.565 37.087 23.833 1.00 . A A . 74 ARG HD2  1 1 
        28  34441 1 1 74 ARG HD3  H 67.117 36.821 22.114 1.00 . A A . 74 ARG HD3  1 1 
        28  34442 1 1 74 ARG HE   H 67.934 39.424 23.091 1.00 . A A . 74 ARG HE   1 1 
        28  34443 1 1 74 ARG HG2  H 65.995 39.002 21.513 1.00 . A A . 74 ARG HG2  1 1 
        28  34444 1 1 74 ARG HG3  H 65.361 39.092 23.168 1.00 . A A . 74 ARG HG3  1 1 
        28  34445 1 1 74 ARG HH11 H 68.784 35.977 23.496 1.00 . A A . 74 ARG HH11 1 1 
        28  34446 1 1 74 ARG HH12 H 70.485 36.358 23.722 1.00 . A A . 74 ARG HH12 1 1 
        28  34447 1 1 74 ARG HH21 H 70.165 39.794 23.523 1.00 . A A . 74 ARG HH21 1 1 
        28  34448 1 1 74 ARG HH22 H 71.163 38.459 24.021 1.00 . A A . 74 ARG HH22 1 1 
        28  34449 1 1 74 ARG N    N 62.801 39.152 22.423 1.00 . A A . 74 ARG N    1 1 
        28  34450 1 1 74 ARG NE   N 68.047 38.422 23.133 1.00 . A A . 74 ARG NE   1 1 
        28  34451 1 1 74 ARG NH1  N 69.531 36.652 23.565 1.00 . A A . 74 ARG NH1  1 1 
        28  34452 1 1 74 ARG NH2  N 70.292 38.799 23.638 1.00 . A A . 74 ARG NH2  1 1 
        28  34453 1 1 74 ARG O    O 62.601 36.270 20.286 1.00 . A A . 74 ARG O    1 1 
        28  34454 1 1 75 GLY C    C 59.257 37.834 18.858 1.00 . A A . 75 GLY C    1 1 
        28  34455 1 1 75 GLY CA   C 59.918 37.149 20.056 1.00 . A A . 75 GLY CA   1 1 
        28  34456 1 1 75 GLY H    H 60.903 38.823 20.957 1.00 . A A . 75 GLY H    1 1 
        28  34457 1 1 75 GLY HA2  H 60.220 36.119 19.737 1.00 . A A . 75 GLY HA2  1 1 
        28  34458 1 1 75 GLY HA3  H 59.144 37.042 20.858 1.00 . A A . 75 GLY HA3  1 1 
        28  34459 1 1 75 GLY N    N 61.053 37.851 20.621 1.00 . A A . 75 GLY N    1 1 
        28  34460 1 1 75 GLY O    O 58.371 37.243 18.244 1.00 . A A . 75 GLY O    1 1 
        28  34461 1 1 76 GLY C    C 59.958 41.185 17.315 1.00 . A A . 76 GLY C    1 1 
        28  34462 1 1 76 GLY CA   C 59.128 39.913 17.499 1.00 . A A . 76 GLY CA   1 1 
        28  34463 1 1 76 GLY H    H 60.435 39.459 19.110 1.00 . A A . 76 GLY H    1 1 
        28  34464 1 1 76 GLY HA2  H 59.111 39.377 16.515 1.00 . A A . 76 GLY HA2  1 1 
        28  34465 1 1 76 GLY HA3  H 58.081 40.214 17.761 1.00 . A A . 76 GLY HA3  1 1 
        28  34466 1 1 76 GLY N    N 59.674 39.053 18.530 1.00 . A A . 76 GLY N    1 1 
        28  34467 1 1 76 GLY O    O 60.117 41.936 18.302 1.00 . A A . 76 GLY O    1 1 
        28  34468 1 1 76 GLY OXT  O 60.495 41.373 16.202 1.00 . A A . 76 GLY OXT  1 1 
        29  34469 1 1  1 MET C    C 34.925 52.677 21.383 1.00 . A A .  1 MET C    1 1 
        29  34470 1 1  1 MET CA   C 33.425 52.381 21.310 1.00 . A A .  1 MET CA   1 1 
        29  34471 1 1  1 MET CB   C 33.043 51.248 22.256 1.00 . A A .  1 MET CB   1 1 
        29  34472 1 1  1 MET CE   C 34.427 47.301 22.708 1.00 . A A .  1 MET CE   1 1 
        29  34473 1 1  1 MET CG   C 33.767 49.924 22.024 1.00 . A A .  1 MET CG   1 1 
        29  34474 1 1  1 MET H1   H 33.120 52.978 19.385 1.00 . A A .  1 MET H1   1 1 
        29  34475 1 1  1 MET H2   H 33.559 51.407 19.509 1.00 . A A .  1 MET H2   1 1 
        29  34476 1 1  1 MET H3   H 32.028 51.842 19.897 1.00 . A A .  1 MET H3   1 1 
        29  34477 1 1  1 MET HA   H 32.917 53.279 21.664 1.00 . A A .  1 MET HA   1 1 
        29  34478 1 1  1 MET HB2  H 33.267 51.581 23.269 1.00 . A A .  1 MET HB2  1 1 
        29  34479 1 1  1 MET HB3  H 31.970 51.073 22.188 1.00 . A A .  1 MET HB3  1 1 
        29  34480 1 1  1 MET HE1  H 34.214 46.386 23.319 1.00 . A A .  1 MET HE1  1 1 
        29  34481 1 1  1 MET HE2  H 34.293 47.069 21.620 1.00 . A A .  1 MET HE2  1 1 
        29  34482 1 1  1 MET HE3  H 35.484 47.625 22.890 1.00 . A A .  1 MET HE3  1 1 
        29  34483 1 1  1 MET HG2  H 33.540 49.557 20.990 1.00 . A A .  1 MET HG2  1 1 
        29  34484 1 1  1 MET HG3  H 34.869 50.097 22.115 1.00 . A A .  1 MET HG3  1 1 
        29  34485 1 1  1 MET N    N 32.995 52.134 19.925 1.00 . A A .  1 MET N    1 1 
        29  34486 1 1  1 MET O    O 35.676 52.284 20.491 1.00 . A A .  1 MET O    1 1 
        29  34487 1 1  1 MET SD   S 33.292 48.624 23.191 1.00 . A A .  1 MET SD   1 1 
        29  34488 1 1  2 GLN C    C 37.223 52.357 23.777 1.00 . A A .  2 GLN C    1 1 
        29  34489 1 1  2 GLN CA   C 36.778 53.440 22.792 1.00 . A A .  2 GLN CA   1 1 
        29  34490 1 1  2 GLN CB   C 37.071 54.821 23.371 1.00 . A A .  2 GLN CB   1 1 
        29  34491 1 1  2 GLN CD   C 37.287 57.312 22.825 1.00 . A A .  2 GLN CD   1 1 
        29  34492 1 1  2 GLN CG   C 36.988 55.906 22.301 1.00 . A A .  2 GLN CG   1 1 
        29  34493 1 1  2 GLN H    H 34.676 53.620 23.170 1.00 . A A .  2 GLN H    1 1 
        29  34494 1 1  2 GLN HA   H 37.377 53.341 21.850 1.00 . A A .  2 GLN HA   1 1 
        29  34495 1 1  2 GLN HB2  H 36.373 55.033 24.180 1.00 . A A .  2 GLN HB2  1 1 
        29  34496 1 1  2 GLN HB3  H 38.082 54.829 23.781 1.00 . A A .  2 GLN HB3  1 1 
        29  34497 1 1  2 GLN HE21 H 37.655 57.966 20.924 1.00 . A A .  2 GLN HE21 1 1 
        29  34498 1 1  2 GLN HE22 H 37.835 59.198 22.256 1.00 . A A .  2 GLN HE22 1 1 
        29  34499 1 1  2 GLN HG2  H 37.714 55.673 21.522 1.00 . A A .  2 GLN HG2  1 1 
        29  34500 1 1  2 GLN HG3  H 35.994 55.912 21.854 1.00 . A A .  2 GLN HG3  1 1 
        29  34501 1 1  2 GLN N    N 35.373 53.308 22.464 1.00 . A A .  2 GLN N    1 1 
        29  34502 1 1  2 GLN NE2  N 37.614 58.237 21.926 1.00 . A A .  2 GLN NE2  1 1 
        29  34503 1 1  2 GLN O    O 36.506 52.063 24.731 1.00 . A A .  2 GLN O    1 1 
        29  34504 1 1  2 GLN OE1  O 37.195 57.612 24.013 1.00 . A A .  2 GLN OE1  1 1 
        29  34505 1 1  3 ILE C    C 40.579 51.755 24.751 1.00 . A A .  3 ILE C    1 1 
        29  34506 1 1  3 ILE CA   C 39.184 51.141 24.621 1.00 . A A .  3 ILE CA   1 1 
        29  34507 1 1  3 ILE CB   C 39.233 49.629 24.416 1.00 . A A .  3 ILE CB   1 1 
        29  34508 1 1  3 ILE CD1  C 40.137 47.720 22.946 1.00 . A A .  3 ILE CD1  1 1 
        29  34509 1 1  3 ILE CG1  C 39.966 49.224 23.140 1.00 . A A .  3 ILE CG1  1 1 
        29  34510 1 1  3 ILE CG2  C 37.830 49.034 24.502 1.00 . A A .  3 ILE CG2  1 1 
        29  34511 1 1  3 ILE H    H 38.949 52.102 22.732 1.00 . A A .  3 ILE H    1 1 
        29  34512 1 1  3 ILE HA   H 38.662 51.322 25.595 1.00 . A A .  3 ILE HA   1 1 
        29  34513 1 1  3 ILE HB   H 39.795 49.215 25.253 1.00 . A A .  3 ILE HB   1 1 
        29  34514 1 1  3 ILE HD11 H 40.622 47.285 23.820 1.00 . A A .  3 ILE HD11 1 1 
        29  34515 1 1  3 ILE HD12 H 39.175 47.234 22.781 1.00 . A A .  3 ILE HD12 1 1 
        29  34516 1 1  3 ILE HD13 H 40.765 47.552 22.071 1.00 . A A .  3 ILE HD13 1 1 
        29  34517 1 1  3 ILE HG12 H 39.450 49.633 22.273 1.00 . A A .  3 ILE HG12 1 1 
        29  34518 1 1  3 ILE HG13 H 40.966 49.656 23.161 1.00 . A A .  3 ILE HG13 1 1 
        29  34519 1 1  3 ILE HG21 H 37.335 49.382 25.408 1.00 . A A .  3 ILE HG21 1 1 
        29  34520 1 1  3 ILE HG22 H 37.235 49.330 23.638 1.00 . A A .  3 ILE HG22 1 1 
        29  34521 1 1  3 ILE HG23 H 37.879 47.946 24.550 1.00 . A A .  3 ILE HG23 1 1 
        29  34522 1 1  3 ILE N    N 38.433 51.835 23.595 1.00 . A A .  3 ILE N    1 1 
        29  34523 1 1  3 ILE O    O 41.103 52.321 23.792 1.00 . A A .  3 ILE O    1 1 
        29  34524 1 1  4 PHE C    C 43.556 51.132 26.412 1.00 . A A .  4 PHE C    1 1 
        29  34525 1 1  4 PHE CA   C 42.487 52.209 26.221 1.00 . A A .  4 PHE CA   1 1 
        29  34526 1 1  4 PHE CB   C 42.388 53.121 27.440 1.00 . A A .  4 PHE CB   1 1 
        29  34527 1 1  4 PHE CD1  C 41.311 55.160 26.425 1.00 . A A .  4 PHE CD1  1 1 
        29  34528 1 1  4 PHE CD2  C 40.225 54.091 28.307 1.00 . A A .  4 PHE CD2  1 1 
        29  34529 1 1  4 PHE CE1  C 40.292 56.120 26.385 1.00 . A A .  4 PHE CE1  1 1 
        29  34530 1 1  4 PHE CE2  C 39.205 55.048 28.269 1.00 . A A .  4 PHE CE2  1 1 
        29  34531 1 1  4 PHE CG   C 41.280 54.144 27.388 1.00 . A A .  4 PHE CG   1 1 
        29  34532 1 1  4 PHE CZ   C 39.235 56.060 27.302 1.00 . A A .  4 PHE CZ   1 1 
        29  34533 1 1  4 PHE H    H 40.683 51.165 26.703 1.00 . A A .  4 PHE H    1 1 
        29  34534 1 1  4 PHE HA   H 42.797 52.841 25.350 1.00 . A A .  4 PHE HA   1 1 
        29  34535 1 1  4 PHE HB2  H 42.248 52.505 28.328 1.00 . A A .  4 PHE HB2  1 1 
        29  34536 1 1  4 PHE HB3  H 43.337 53.644 27.565 1.00 . A A .  4 PHE HB3  1 1 
        29  34537 1 1  4 PHE HD1  H 42.126 55.218 25.719 1.00 . A A .  4 PHE HD1  1 1 
        29  34538 1 1  4 PHE HD2  H 40.194 53.307 29.050 1.00 . A A .  4 PHE HD2  1 1 
        29  34539 1 1  4 PHE HE1  H 40.318 56.905 25.644 1.00 . A A .  4 PHE HE1  1 1 
        29  34540 1 1  4 PHE HE2  H 38.396 55.011 28.984 1.00 . A A .  4 PHE HE2  1 1 
        29  34541 1 1  4 PHE HZ   H 38.449 56.800 27.267 1.00 . A A .  4 PHE HZ   1 1 
        29  34542 1 1  4 PHE N    N 41.187 51.640 25.928 1.00 . A A .  4 PHE N    1 1 
        29  34543 1 1  4 PHE O    O 43.253 50.045 26.900 1.00 . A A .  4 PHE O    1 1 
        29  34544 1 1  5 VAL C    C 47.118 51.247 26.907 1.00 . A A .  5 VAL C    1 1 
        29  34545 1 1  5 VAL CA   C 45.930 50.520 26.274 1.00 . A A .  5 VAL CA   1 1 
        29  34546 1 1  5 VAL CB   C 46.340 49.808 24.989 1.00 . A A .  5 VAL CB   1 1 
        29  34547 1 1  5 VAL CG1  C 47.332 48.688 25.287 1.00 . A A .  5 VAL CG1  1 1 
        29  34548 1 1  5 VAL CG2  C 45.166 49.174 24.249 1.00 . A A .  5 VAL CG2  1 1 
        29  34549 1 1  5 VAL H    H 44.990 52.332 25.610 1.00 . A A .  5 VAL H    1 1 
        29  34550 1 1  5 VAL HA   H 45.609 49.716 26.984 1.00 . A A .  5 VAL HA   1 1 
        29  34551 1 1  5 VAL HB   H 46.820 50.516 24.312 1.00 . A A .  5 VAL HB   1 1 
        29  34552 1 1  5 VAL HG11 H 46.890 47.957 25.966 1.00 . A A .  5 VAL HG11 1 1 
        29  34553 1 1  5 VAL HG12 H 47.617 48.184 24.364 1.00 . A A .  5 VAL HG12 1 1 
        29  34554 1 1  5 VAL HG13 H 48.234 49.096 25.745 1.00 . A A .  5 VAL HG13 1 1 
        29  34555 1 1  5 VAL HG21 H 44.497 49.950 23.876 1.00 . A A .  5 VAL HG21 1 1 
        29  34556 1 1  5 VAL HG22 H 45.536 48.602 23.399 1.00 . A A .  5 VAL HG22 1 1 
        29  34557 1 1  5 VAL HG23 H 44.617 48.513 24.920 1.00 . A A .  5 VAL HG23 1 1 
        29  34558 1 1  5 VAL N    N 44.811 51.420 26.077 1.00 . A A .  5 VAL N    1 1 
        29  34559 1 1  5 VAL O    O 47.640 52.198 26.329 1.00 . A A .  5 VAL O    1 1 
        29  34560 1 1  6 LYS C    C 49.968 50.688 28.539 1.00 . A A .  6 LYS C    1 1 
        29  34561 1 1  6 LYS CA   C 48.630 51.349 28.871 1.00 . A A .  6 LYS CA   1 1 
        29  34562 1 1  6 LYS CB   C 48.257 51.181 30.342 1.00 . A A .  6 LYS CB   1 1 
        29  34563 1 1  6 LYS CD   C 49.608 53.136 31.322 1.00 . A A .  6 LYS CD   1 1 
        29  34564 1 1  6 LYS CE   C 50.329 53.636 32.571 1.00 . A A .  6 LYS CE   1 1 
        29  34565 1 1  6 LYS CG   C 49.272 51.648 31.381 1.00 . A A .  6 LYS CG   1 1 
        29  34566 1 1  6 LYS H    H 47.077 49.948 28.455 1.00 . A A .  6 LYS H    1 1 
        29  34567 1 1  6 LYS HA   H 48.714 52.444 28.651 1.00 . A A .  6 LYS HA   1 1 
        29  34568 1 1  6 LYS HB2  H 47.319 51.707 30.515 1.00 . A A .  6 LYS HB2  1 1 
        29  34569 1 1  6 LYS HB3  H 48.071 50.122 30.526 1.00 . A A .  6 LYS HB3  1 1 
        29  34570 1 1  6 LYS HD2  H 50.223 53.339 30.446 1.00 . A A .  6 LYS HD2  1 1 
        29  34571 1 1  6 LYS HD3  H 48.686 53.707 31.219 1.00 . A A .  6 LYS HD3  1 1 
        29  34572 1 1  6 LYS HE2  H 50.514 54.704 32.453 1.00 . A A .  6 LYS HE2  1 1 
        29  34573 1 1  6 LYS HE3  H 49.672 53.513 33.431 1.00 . A A .  6 LYS HE3  1 1 
        29  34574 1 1  6 LYS HG2  H 48.845 51.439 32.362 1.00 . A A .  6 LYS HG2  1 1 
        29  34575 1 1  6 LYS HG3  H 50.187 51.064 31.279 1.00 . A A .  6 LYS HG3  1 1 
        29  34576 1 1  6 LYS HZ1  H 52.124 52.804 31.959 1.00 . A A .  6 LYS HZ1  1 1 
        29  34577 1 1  6 LYS HZ2  H 52.188 53.427 33.475 1.00 . A A .  6 LYS HZ2  1 1 
        29  34578 1 1  6 LYS HZ3  H 51.465 52.002 33.163 1.00 . A A .  6 LYS HZ3  1 1 
        29  34579 1 1  6 LYS N    N 47.550 50.796 28.081 1.00 . A A .  6 LYS N    1 1 
        29  34580 1 1  6 LYS NZ   N 51.602 52.939 32.812 1.00 . A A .  6 LYS NZ   1 1 
        29  34581 1 1  6 LYS O    O 50.049 49.465 28.456 1.00 . A A .  6 LYS O    1 1 
        29  34582 1 1  7 THR C    C 53.123 51.127 29.655 1.00 . A A .  7 THR C    1 1 
        29  34583 1 1  7 THR CA   C 52.397 51.048 28.312 1.00 . A A .  7 THR CA   1 1 
        29  34584 1 1  7 THR CB   C 53.204 51.824 27.275 1.00 . A A .  7 THR CB   1 1 
        29  34585 1 1  7 THR CG2  C 52.545 51.901 25.902 1.00 . A A .  7 THR CG2  1 1 
        29  34586 1 1  7 THR H    H 50.852 52.517 28.383 1.00 . A A .  7 THR H    1 1 
        29  34587 1 1  7 THR HA   H 52.389 49.975 27.991 1.00 . A A .  7 THR HA   1 1 
        29  34588 1 1  7 THR HB   H 54.194 51.314 27.154 1.00 . A A .  7 THR HB   1 1 
        29  34589 1 1  7 THR HG1  H 54.113 53.528 27.161 1.00 . A A .  7 THR HG1  1 1 
        29  34590 1 1  7 THR HG21 H 52.317 50.894 25.555 1.00 . A A .  7 THR HG21 1 1 
        29  34591 1 1  7 THR HG22 H 51.625 52.484 25.952 1.00 . A A .  7 THR HG22 1 1 
        29  34592 1 1  7 THR HG23 H 53.229 52.370 25.193 1.00 . A A .  7 THR HG23 1 1 
        29  34593 1 1  7 THR N    N 51.020 51.491 28.405 1.00 . A A .  7 THR N    1 1 
        29  34594 1 1  7 THR O    O 52.834 51.986 30.486 1.00 . A A .  7 THR O    1 1 
        29  34595 1 1  7 THR OG1  O 53.443 53.138 27.728 1.00 . A A .  7 THR OG1  1 1 
        29  34596 1 1  8 LEU C    C 55.687 51.627 31.253 1.00 . A A .  8 LEU C    1 1 
        29  34597 1 1  8 LEU CA   C 54.994 50.284 31.011 1.00 . A A .  8 LEU CA   1 1 
        29  34598 1 1  8 LEU CB   C 55.990 49.137 30.855 1.00 . A A .  8 LEU CB   1 1 
        29  34599 1 1  8 LEU CD1  C 56.147 48.486 33.306 1.00 . A A .  8 LEU CD1  1 1 
        29  34600 1 1  8 LEU CD2  C 57.879 47.757 31.711 1.00 . A A .  8 LEU CD2  1 1 
        29  34601 1 1  8 LEU CG   C 56.910 48.887 32.047 1.00 . A A .  8 LEU CG   1 1 
        29  34602 1 1  8 LEU H    H 54.303 49.557 29.122 1.00 . A A .  8 LEU H    1 1 
        29  34603 1 1  8 LEU HA   H 54.345 50.079 31.901 1.00 . A A .  8 LEU HA   1 1 
        29  34604 1 1  8 LEU HB2  H 55.435 48.221 30.655 1.00 . A A .  8 LEU HB2  1 1 
        29  34605 1 1  8 LEU HB3  H 56.608 49.339 29.981 1.00 . A A .  8 LEU HB3  1 1 
        29  34606 1 1  8 LEU HD11 H 55.539 47.604 33.113 1.00 . A A .  8 LEU HD11 1 1 
        29  34607 1 1  8 LEU HD12 H 56.854 48.275 34.108 1.00 . A A .  8 LEU HD12 1 1 
        29  34608 1 1  8 LEU HD13 H 55.503 49.305 33.625 1.00 . A A .  8 LEU HD13 1 1 
        29  34609 1 1  8 LEU HD21 H 58.440 48.009 30.811 1.00 . A A .  8 LEU HD21 1 1 
        29  34610 1 1  8 LEU HD22 H 58.577 47.607 32.535 1.00 . A A .  8 LEU HD22 1 1 
        29  34611 1 1  8 LEU HD23 H 57.333 46.830 31.535 1.00 . A A .  8 LEU HD23 1 1 
        29  34612 1 1  8 LEU HG   H 57.485 49.788 32.253 1.00 . A A .  8 LEU HG   1 1 
        29  34613 1 1  8 LEU N    N 54.141 50.291 29.840 1.00 . A A .  8 LEU N    1 1 
        29  34614 1 1  8 LEU O    O 55.789 52.064 32.396 1.00 . A A .  8 LEU O    1 1 
        29  34615 1 1  9 THR C    C 55.706 54.817 30.244 1.00 . A A .  9 THR C    1 1 
        29  34616 1 1  9 THR CA   C 56.681 53.638 30.192 1.00 . A A .  9 THR CA   1 1 
        29  34617 1 1  9 THR CB   C 57.718 53.785 29.081 1.00 . A A .  9 THR CB   1 1 
        29  34618 1 1  9 THR CG2  C 58.997 53.040 29.450 1.00 . A A .  9 THR CG2  1 1 
        29  34619 1 1  9 THR H    H 55.980 51.854 29.263 1.00 . A A .  9 THR H    1 1 
        29  34620 1 1  9 THR HA   H 57.255 53.730 31.149 1.00 . A A .  9 THR HA   1 1 
        29  34621 1 1  9 THR HB   H 57.988 54.862 28.934 1.00 . A A .  9 THR HB   1 1 
        29  34622 1 1  9 THR HG1  H 56.632 53.824 27.483 1.00 . A A .  9 THR HG1  1 1 
        29  34623 1 1  9 THR HG21 H 59.710 53.114 28.630 1.00 . A A .  9 THR HG21 1 1 
        29  34624 1 1  9 THR HG22 H 59.443 53.492 30.337 1.00 . A A .  9 THR HG22 1 1 
        29  34625 1 1  9 THR HG23 H 58.785 51.989 29.652 1.00 . A A .  9 THR HG23 1 1 
        29  34626 1 1  9 THR N    N 56.072 52.324 30.187 1.00 . A A .  9 THR N    1 1 
        29  34627 1 1  9 THR O    O 56.108 55.967 30.083 1.00 . A A .  9 THR O    1 1 
        29  34628 1 1  9 THR OG1  O 57.295 53.237 27.853 1.00 . A A .  9 THR OG1  1 1 
        29  34629 1 1 10 GLY C    C 52.636 56.293 29.934 1.00 . A A . 10 GLY C    1 1 
        29  34630 1 1 10 GLY CA   C 53.506 55.596 30.983 1.00 . A A . 10 GLY CA   1 1 
        29  34631 1 1 10 GLY H    H 54.114 53.587 30.553 1.00 . A A . 10 GLY H    1 1 
        29  34632 1 1 10 GLY HA2  H 52.816 55.121 31.726 1.00 . A A . 10 GLY HA2  1 1 
        29  34633 1 1 10 GLY HA3  H 54.074 56.390 31.532 1.00 . A A . 10 GLY HA3  1 1 
        29  34634 1 1 10 GLY N    N 54.426 54.579 30.515 1.00 . A A . 10 GLY N    1 1 
        29  34635 1 1 10 GLY O    O 51.992 57.285 30.268 1.00 . A A . 10 GLY O    1 1 
        29  34636 1 1 11 LYS C    C 50.377 55.489 27.694 1.00 . A A . 11 LYS C    1 1 
        29  34637 1 1 11 LYS CA   C 51.704 56.249 27.645 1.00 . A A . 11 LYS CA   1 1 
        29  34638 1 1 11 LYS CB   C 52.405 56.089 26.300 1.00 . A A . 11 LYS CB   1 1 
        29  34639 1 1 11 LYS CD   C 52.513 56.598 23.836 1.00 . A A . 11 LYS CD   1 1 
        29  34640 1 1 11 LYS CE   C 51.893 57.414 22.706 1.00 . A A . 11 LYS CE   1 1 
        29  34641 1 1 11 LYS CG   C 51.709 56.765 25.122 1.00 . A A . 11 LYS CG   1 1 
        29  34642 1 1 11 LYS H    H 53.137 54.936 28.514 1.00 . A A . 11 LYS H    1 1 
        29  34643 1 1 11 LYS HA   H 51.514 57.342 27.801 1.00 . A A . 11 LYS HA   1 1 
        29  34644 1 1 11 LYS HB2  H 53.401 56.526 26.377 1.00 . A A . 11 LYS HB2  1 1 
        29  34645 1 1 11 LYS HB3  H 52.519 55.028 26.077 1.00 . A A . 11 LYS HB3  1 1 
        29  34646 1 1 11 LYS HD2  H 53.533 56.944 24.002 1.00 . A A . 11 LYS HD2  1 1 
        29  34647 1 1 11 LYS HD3  H 52.528 55.545 23.554 1.00 . A A . 11 LYS HD3  1 1 
        29  34648 1 1 11 LYS HE2  H 50.848 57.125 22.590 1.00 . A A . 11 LYS HE2  1 1 
        29  34649 1 1 11 LYS HE3  H 51.915 58.469 22.979 1.00 . A A . 11 LYS HE3  1 1 
        29  34650 1 1 11 LYS HG2  H 50.723 56.324 24.978 1.00 . A A . 11 LYS HG2  1 1 
        29  34651 1 1 11 LYS HG3  H 51.600 57.828 25.341 1.00 . A A . 11 LYS HG3  1 1 
        29  34652 1 1 11 LYS HZ1  H 52.451 56.297 21.051 1.00 . A A . 11 LYS HZ1  1 1 
        29  34653 1 1 11 LYS HZ2  H 52.260 57.880 20.737 1.00 . A A . 11 LYS HZ2  1 1 
        29  34654 1 1 11 LYS HZ3  H 53.592 57.367 21.523 1.00 . A A . 11 LYS HZ3  1 1 
        29  34655 1 1 11 LYS N    N 52.588 55.800 28.701 1.00 . A A . 11 LYS N    1 1 
        29  34656 1 1 11 LYS NZ   N 52.597 57.224 21.427 1.00 . A A . 11 LYS NZ   1 1 
        29  34657 1 1 11 LYS O    O 50.362 54.307 28.030 1.00 . A A . 11 LYS O    1 1 
        29  34658 1 1 12 THR C    C 47.463 55.759 25.728 1.00 . A A . 12 THR C    1 1 
        29  34659 1 1 12 THR CA   C 47.980 55.511 27.148 1.00 . A A . 12 THR CA   1 1 
        29  34660 1 1 12 THR CB   C 46.971 55.967 28.199 1.00 . A A . 12 THR CB   1 1 
        29  34661 1 1 12 THR CG2  C 45.613 55.289 28.039 1.00 . A A . 12 THR CG2  1 1 
        29  34662 1 1 12 THR H    H 49.350 57.146 27.089 1.00 . A A . 12 THR H    1 1 
        29  34663 1 1 12 THR HA   H 48.102 54.406 27.279 1.00 . A A . 12 THR HA   1 1 
        29  34664 1 1 12 THR HB   H 46.838 57.078 28.149 1.00 . A A . 12 THR HB   1 1 
        29  34665 1 1 12 THR HG1  H 48.106 56.247 29.715 1.00 . A A . 12 THR HG1  1 1 
        29  34666 1 1 12 THR HG21 H 45.736 54.207 28.054 1.00 . A A . 12 THR HG21 1 1 
        29  34667 1 1 12 THR HG22 H 44.963 55.594 28.859 1.00 . A A . 12 THR HG22 1 1 
        29  34668 1 1 12 THR HG23 H 45.151 55.590 27.099 1.00 . A A . 12 THR HG23 1 1 
        29  34669 1 1 12 THR N    N 49.277 56.133 27.316 1.00 . A A . 12 THR N    1 1 
        29  34670 1 1 12 THR O    O 47.219 56.888 25.313 1.00 . A A . 12 THR O    1 1 
        29  34671 1 1 12 THR OG1  O 47.434 55.603 29.480 1.00 . A A . 12 THR OG1  1 1 
        29  34672 1 1 13 ILE C    C 45.310 54.524 23.658 1.00 . A A . 13 ILE C    1 1 
        29  34673 1 1 13 ILE CA   C 46.837 54.599 23.615 1.00 . A A . 13 ILE CA   1 1 
        29  34674 1 1 13 ILE CB   C 47.438 53.385 22.912 1.00 . A A . 13 ILE CB   1 1 
        29  34675 1 1 13 ILE CD1  C 49.501 51.885 22.819 1.00 . A A . 13 ILE CD1  1 1 
        29  34676 1 1 13 ILE CG1  C 48.959 53.299 23.007 1.00 . A A . 13 ILE CG1  1 1 
        29  34677 1 1 13 ILE CG2  C 47.026 53.352 21.444 1.00 . A A . 13 ILE CG2  1 1 
        29  34678 1 1 13 ILE H    H 47.563 53.766 25.437 1.00 . A A . 13 ILE H    1 1 
        29  34679 1 1 13 ILE HA   H 47.140 55.521 23.053 1.00 . A A . 13 ILE HA   1 1 
        29  34680 1 1 13 ILE HB   H 47.023 52.498 23.390 1.00 . A A . 13 ILE HB   1 1 
        29  34681 1 1 13 ILE HD11 H 49.110 51.228 23.595 1.00 . A A . 13 ILE HD11 1 1 
        29  34682 1 1 13 ILE HD12 H 49.226 51.491 21.841 1.00 . A A . 13 ILE HD12 1 1 
        29  34683 1 1 13 ILE HD13 H 50.588 51.912 22.903 1.00 . A A . 13 ILE HD13 1 1 
        29  34684 1 1 13 ILE HG12 H 49.409 53.964 22.269 1.00 . A A . 13 ILE HG12 1 1 
        29  34685 1 1 13 ILE HG13 H 49.315 53.621 23.984 1.00 . A A . 13 ILE HG13 1 1 
        29  34686 1 1 13 ILE HG21 H 45.942 53.304 21.338 1.00 . A A . 13 ILE HG21 1 1 
        29  34687 1 1 13 ILE HG22 H 47.400 54.240 20.932 1.00 . A A . 13 ILE HG22 1 1 
        29  34688 1 1 13 ILE HG23 H 47.437 52.470 20.954 1.00 . A A . 13 ILE HG23 1 1 
        29  34689 1 1 13 ILE N    N 47.321 54.668 24.980 1.00 . A A . 13 ILE N    1 1 
        29  34690 1 1 13 ILE O    O 44.764 53.787 24.476 1.00 . A A . 13 ILE O    1 1 
        29  34691 1 1 14 THR C    C 42.857 54.497 21.278 1.00 . A A . 14 THR C    1 1 
        29  34692 1 1 14 THR CA   C 43.179 55.162 22.619 1.00 . A A . 14 THR CA   1 1 
        29  34693 1 1 14 THR CB   C 42.531 56.541 22.695 1.00 . A A . 14 THR CB   1 1 
        29  34694 1 1 14 THR CG2  C 41.006 56.479 22.681 1.00 . A A . 14 THR CG2  1 1 
        29  34695 1 1 14 THR H    H 45.149 55.805 22.083 1.00 . A A . 14 THR H    1 1 
        29  34696 1 1 14 THR HA   H 42.742 54.536 23.437 1.00 . A A . 14 THR HA   1 1 
        29  34697 1 1 14 THR HB   H 42.874 57.158 21.825 1.00 . A A . 14 THR HB   1 1 
        29  34698 1 1 14 THR HG1  H 43.835 57.425 23.779 1.00 . A A . 14 THR HG1  1 1 
        29  34699 1 1 14 THR HG21 H 40.658 56.135 21.707 1.00 . A A . 14 THR HG21 1 1 
        29  34700 1 1 14 THR HG22 H 40.642 55.802 23.454 1.00 . A A . 14 THR HG22 1 1 
        29  34701 1 1 14 THR HG23 H 40.599 57.475 22.858 1.00 . A A . 14 THR HG23 1 1 
        29  34702 1 1 14 THR N    N 44.618 55.236 22.773 1.00 . A A . 14 THR N    1 1 
        29  34703 1 1 14 THR O    O 43.419 54.895 20.260 1.00 . A A . 14 THR O    1 1 
        29  34704 1 1 14 THR OG1  O 42.909 57.197 23.884 1.00 . A A . 14 THR OG1  1 1 
        29  34705 1 1 15 LEU C    C 40.117 52.821 19.846 1.00 . A A . 15 LEU C    1 1 
        29  34706 1 1 15 LEU CA   C 41.623 52.728 20.100 1.00 . A A . 15 LEU CA   1 1 
        29  34707 1 1 15 LEU CB   C 42.040 51.271 20.281 1.00 . A A . 15 LEU CB   1 1 
        29  34708 1 1 15 LEU CD1  C 43.724 49.537 20.852 1.00 . A A . 15 LEU CD1  1 1 
        29  34709 1 1 15 LEU CD2  C 44.443 51.449 19.459 1.00 . A A . 15 LEU CD2  1 1 
        29  34710 1 1 15 LEU CG   C 43.513 51.026 20.594 1.00 . A A . 15 LEU CG   1 1 
        29  34711 1 1 15 LEU H    H 41.616 53.153 22.187 1.00 . A A . 15 LEU H    1 1 
        29  34712 1 1 15 LEU HA   H 42.169 53.135 19.211 1.00 . A A . 15 LEU HA   1 1 
        29  34713 1 1 15 LEU HB2  H 41.448 50.855 21.095 1.00 . A A . 15 LEU HB2  1 1 
        29  34714 1 1 15 LEU HB3  H 41.781 50.723 19.376 1.00 . A A . 15 LEU HB3  1 1 
        29  34715 1 1 15 LEU HD11 H 43.569 48.974 19.932 1.00 . A A . 15 LEU HD11 1 1 
        29  34716 1 1 15 LEU HD12 H 44.742 49.381 21.211 1.00 . A A . 15 LEU HD12 1 1 
        29  34717 1 1 15 LEU HD13 H 43.034 49.188 21.621 1.00 . A A . 15 LEU HD13 1 1 
        29  34718 1 1 15 LEU HD21 H 45.473 51.196 19.712 1.00 . A A . 15 LEU HD21 1 1 
        29  34719 1 1 15 LEU HD22 H 44.166 50.938 18.536 1.00 . A A . 15 LEU HD22 1 1 
        29  34720 1 1 15 LEU HD23 H 44.376 52.526 19.308 1.00 . A A . 15 LEU HD23 1 1 
        29  34721 1 1 15 LEU HG   H 43.794 51.564 21.499 1.00 . A A . 15 LEU HG   1 1 
        29  34722 1 1 15 LEU N    N 41.988 53.491 21.276 1.00 . A A . 15 LEU N    1 1 
        29  34723 1 1 15 LEU O    O 39.328 52.513 20.737 1.00 . A A . 15 LEU O    1 1 
        29  34724 1 1 16 GLU C    C 38.042 51.724 17.666 1.00 . A A . 16 GLU C    1 1 
        29  34725 1 1 16 GLU CA   C 38.351 53.132 18.180 1.00 . A A . 16 GLU CA   1 1 
        29  34726 1 1 16 GLU CB   C 38.089 54.199 17.121 1.00 . A A . 16 GLU CB   1 1 
        29  34727 1 1 16 GLU CD   C 37.406 56.205 18.608 1.00 . A A . 16 GLU CD   1 1 
        29  34728 1 1 16 GLU CG   C 38.365 55.633 17.562 1.00 . A A . 16 GLU CG   1 1 
        29  34729 1 1 16 GLU H    H 40.461 53.455 17.941 1.00 . A A . 16 GLU H    1 1 
        29  34730 1 1 16 GLU HA   H 37.676 53.333 19.051 1.00 . A A . 16 GLU HA   1 1 
        29  34731 1 1 16 GLU HB2  H 38.721 53.985 16.260 1.00 . A A . 16 GLU HB2  1 1 
        29  34732 1 1 16 GLU HB3  H 37.054 54.114 16.789 1.00 . A A . 16 GLU HB3  1 1 
        29  34733 1 1 16 GLU HG2  H 39.389 55.709 17.929 1.00 . A A . 16 GLU HG2  1 1 
        29  34734 1 1 16 GLU HG3  H 38.300 56.265 16.676 1.00 . A A . 16 GLU HG3  1 1 
        29  34735 1 1 16 GLU N    N 39.727 53.190 18.628 1.00 . A A . 16 GLU N    1 1 
        29  34736 1 1 16 GLU O    O 38.625 51.267 16.684 1.00 . A A . 16 GLU O    1 1 
        29  34737 1 1 16 GLU OE1  O 36.233 55.780 18.683 1.00 . A A . 16 GLU OE1  1 1 
        29  34738 1 1 16 GLU OE2  O 37.776 57.189 19.285 1.00 . A A . 16 GLU OE2  1 1 
        29  34739 1 1 17 VAL C    C 35.343 49.357 18.246 1.00 . A A . 17 VAL C    1 1 
        29  34740 1 1 17 VAL CA   C 36.850 49.606 18.163 1.00 . A A . 17 VAL CA   1 1 
        29  34741 1 1 17 VAL CB   C 37.564 48.717 19.176 1.00 . A A . 17 VAL CB   1 1 
        29  34742 1 1 17 VAL CG1  C 39.084 48.834 19.113 1.00 . A A . 17 VAL CG1  1 1 
        29  34743 1 1 17 VAL CG2  C 37.138 48.977 20.619 1.00 . A A . 17 VAL CG2  1 1 
        29  34744 1 1 17 VAL H    H 36.674 51.471 19.153 1.00 . A A . 17 VAL H    1 1 
        29  34745 1 1 17 VAL HA   H 37.187 49.293 17.141 1.00 . A A . 17 VAL HA   1 1 
        29  34746 1 1 17 VAL HB   H 37.318 47.681 18.947 1.00 . A A . 17 VAL HB   1 1 
        29  34747 1 1 17 VAL HG11 H 39.399 49.839 19.396 1.00 . A A . 17 VAL HG11 1 1 
        29  34748 1 1 17 VAL HG12 H 39.538 48.113 19.792 1.00 . A A . 17 VAL HG12 1 1 
        29  34749 1 1 17 VAL HG13 H 39.410 48.614 18.096 1.00 . A A . 17 VAL HG13 1 1 
        29  34750 1 1 17 VAL HG21 H 37.352 50.008 20.899 1.00 . A A . 17 VAL HG21 1 1 
        29  34751 1 1 17 VAL HG22 H 36.072 48.778 20.729 1.00 . A A . 17 VAL HG22 1 1 
        29  34752 1 1 17 VAL HG23 H 37.676 48.304 21.285 1.00 . A A . 17 VAL HG23 1 1 
        29  34753 1 1 17 VAL N    N 37.164 51.007 18.361 1.00 . A A . 17 VAL N    1 1 
        29  34754 1 1 17 VAL O    O 34.601 50.159 18.807 1.00 . A A . 17 VAL O    1 1 
        29  34755 1 1 18 GLU C    C 33.587 46.318 18.664 1.00 . A A . 18 GLU C    1 1 
        29  34756 1 1 18 GLU CA   C 33.540 47.700 18.008 1.00 . A A . 18 GLU CA   1 1 
        29  34757 1 1 18 GLU CB   C 32.760 47.690 16.696 1.00 . A A . 18 GLU CB   1 1 
        29  34758 1 1 18 GLU CD   C 31.672 49.997 16.933 1.00 . A A . 18 GLU CD   1 1 
        29  34759 1 1 18 GLU CG   C 32.530 49.065 16.075 1.00 . A A . 18 GLU CG   1 1 
        29  34760 1 1 18 GLU H    H 35.547 47.567 17.294 1.00 . A A . 18 GLU H    1 1 
        29  34761 1 1 18 GLU HA   H 33.010 48.401 18.703 1.00 . A A . 18 GLU HA   1 1 
        29  34762 1 1 18 GLU HB2  H 33.294 47.066 15.980 1.00 . A A . 18 GLU HB2  1 1 
        29  34763 1 1 18 GLU HB3  H 31.789 47.227 16.869 1.00 . A A . 18 GLU HB3  1 1 
        29  34764 1 1 18 GLU HG2  H 33.490 49.534 15.863 1.00 . A A . 18 GLU HG2  1 1 
        29  34765 1 1 18 GLU HG3  H 32.030 48.924 15.117 1.00 . A A . 18 GLU HG3  1 1 
        29  34766 1 1 18 GLU N    N 34.879 48.201 17.779 1.00 . A A . 18 GLU N    1 1 
        29  34767 1 1 18 GLU O    O 34.542 45.587 18.415 1.00 . A A . 18 GLU O    1 1 
        29  34768 1 1 18 GLU OE1  O 30.578 49.584 17.377 1.00 . A A . 18 GLU OE1  1 1 
        29  34769 1 1 18 GLU OE2  O 32.042 51.170 17.151 1.00 . A A . 18 GLU OE2  1 1 
        29  34770 1 1 19 PRO C    C 32.841 43.371 19.377 1.00 . A A . 19 PRO C    1 1 
        29  34771 1 1 19 PRO CA   C 32.665 44.647 20.201 1.00 . A A . 19 PRO CA   1 1 
        29  34772 1 1 19 PRO CB   C 31.355 44.580 20.982 1.00 . A A . 19 PRO CB   1 1 
        29  34773 1 1 19 PRO CD   C 31.525 46.718 19.963 1.00 . A A . 19 PRO CD   1 1 
        29  34774 1 1 19 PRO CG   C 31.004 46.044 21.229 1.00 . A A . 19 PRO CG   1 1 
        29  34775 1 1 19 PRO HA   H 33.516 44.699 20.927 1.00 . A A . 19 PRO HA   1 1 
        29  34776 1 1 19 PRO HB2  H 30.581 44.122 20.367 1.00 . A A . 19 PRO HB2  1 1 
        29  34777 1 1 19 PRO HB3  H 31.477 44.039 21.921 1.00 . A A . 19 PRO HB3  1 1 
        29  34778 1 1 19 PRO HD2  H 30.714 46.761 19.192 1.00 . A A . 19 PRO HD2  1 1 
        29  34779 1 1 19 PRO HD3  H 31.863 47.752 20.230 1.00 . A A . 19 PRO HD3  1 1 
        29  34780 1 1 19 PRO HG2  H 29.933 46.193 21.368 1.00 . A A . 19 PRO HG2  1 1 
        29  34781 1 1 19 PRO HG3  H 31.556 46.407 22.096 1.00 . A A . 19 PRO HG3  1 1 
        29  34782 1 1 19 PRO N    N 32.622 45.904 19.481 1.00 . A A . 19 PRO N    1 1 
        29  34783 1 1 19 PRO O    O 33.213 42.333 19.920 1.00 . A A . 19 PRO O    1 1 
        29  34784 1 1 20 SER C    C 34.184 42.292 16.513 1.00 . A A . 20 SER C    1 1 
        29  34785 1 1 20 SER CA   C 32.780 42.356 17.117 1.00 . A A . 20 SER CA   1 1 
        29  34786 1 1 20 SER CB   C 31.730 42.459 16.014 1.00 . A A . 20 SER CB   1 1 
        29  34787 1 1 20 SER H    H 32.221 44.329 17.702 1.00 . A A . 20 SER H    1 1 
        29  34788 1 1 20 SER HA   H 32.613 41.377 17.635 1.00 . A A . 20 SER HA   1 1 
        29  34789 1 1 20 SER HB2  H 31.937 41.703 15.214 1.00 . A A . 20 SER HB2  1 1 
        29  34790 1 1 20 SER HB3  H 30.717 42.249 16.444 1.00 . A A . 20 SER HB3  1 1 
        29  34791 1 1 20 SER HG   H 31.099 44.270 15.961 1.00 . A A . 20 SER HG   1 1 
        29  34792 1 1 20 SER N    N 32.577 43.425 18.074 1.00 . A A . 20 SER N    1 1 
        29  34793 1 1 20 SER O    O 34.477 41.354 15.775 1.00 . A A . 20 SER O    1 1 
        29  34794 1 1 20 SER OG   O 31.730 43.754 15.453 1.00 . A A . 20 SER OG   1 1 
        29  34795 1 1 21 ASP C    C 37.277 42.149 16.893 1.00 . A A . 21 ASP C    1 1 
        29  34796 1 1 21 ASP CA   C 36.422 43.258 16.276 1.00 . A A . 21 ASP CA   1 1 
        29  34797 1 1 21 ASP CB   C 37.071 44.624 16.484 1.00 . A A . 21 ASP CB   1 1 
        29  34798 1 1 21 ASP CG   C 36.480 45.765 15.654 1.00 . A A . 21 ASP CG   1 1 
        29  34799 1 1 21 ASP H    H 34.788 44.020 17.428 1.00 . A A . 21 ASP H    1 1 
        29  34800 1 1 21 ASP HA   H 36.366 43.077 15.173 1.00 . A A . 21 ASP HA   1 1 
        29  34801 1 1 21 ASP HB2  H 37.023 44.880 17.543 1.00 . A A . 21 ASP HB2  1 1 
        29  34802 1 1 21 ASP HB3  H 38.124 44.538 16.217 1.00 . A A . 21 ASP HB3  1 1 
        29  34803 1 1 21 ASP N    N 35.068 43.247 16.790 1.00 . A A . 21 ASP N    1 1 
        29  34804 1 1 21 ASP O    O 37.204 41.878 18.090 1.00 . A A . 21 ASP O    1 1 
        29  34805 1 1 21 ASP OD1  O 35.840 45.504 14.612 1.00 . A A . 21 ASP OD1  1 1 
        29  34806 1 1 21 ASP OD2  O 36.734 46.942 15.993 1.00 . A A . 21 ASP OD2  1 1 
        29  34807 1 1 22 THR C    C 40.266 41.107 17.226 1.00 . A A . 22 THR C    1 1 
        29  34808 1 1 22 THR CA   C 39.056 40.495 16.519 1.00 . A A . 22 THR CA   1 1 
        29  34809 1 1 22 THR CB   C 39.547 39.604 15.380 1.00 . A A . 22 THR CB   1 1 
        29  34810 1 1 22 THR CG2  C 38.428 38.836 14.683 1.00 . A A . 22 THR CG2  1 1 
        29  34811 1 1 22 THR H    H 38.144 41.766 15.077 1.00 . A A . 22 THR H    1 1 
        29  34812 1 1 22 THR HA   H 38.532 39.821 17.246 1.00 . A A . 22 THR HA   1 1 
        29  34813 1 1 22 THR HB   H 40.273 38.864 15.802 1.00 . A A . 22 THR HB   1 1 
        29  34814 1 1 22 THR HG1  H 40.468 39.776 13.689 1.00 . A A . 22 THR HG1  1 1 
        29  34815 1 1 22 THR HG21 H 37.688 39.524 14.276 1.00 . A A . 22 THR HG21 1 1 
        29  34816 1 1 22 THR HG22 H 38.842 38.232 13.874 1.00 . A A . 22 THR HG22 1 1 
        29  34817 1 1 22 THR HG23 H 37.954 38.163 15.398 1.00 . A A . 22 THR HG23 1 1 
        29  34818 1 1 22 THR N    N 38.116 41.507 16.084 1.00 . A A . 22 THR N    1 1 
        29  34819 1 1 22 THR O    O 40.667 42.230 16.930 1.00 . A A . 22 THR O    1 1 
        29  34820 1 1 22 THR OG1  O 40.215 40.368 14.402 1.00 . A A . 22 THR OG1  1 1 
        29  34821 1 1 23 ILE C    C 43.286 40.962 17.798 1.00 . A A . 23 ILE C    1 1 
        29  34822 1 1 23 ILE CA   C 42.120 40.812 18.778 1.00 . A A . 23 ILE CA   1 1 
        29  34823 1 1 23 ILE CB   C 42.399 39.927 19.989 1.00 . A A . 23 ILE CB   1 1 
        29  34824 1 1 23 ILE CD1  C 41.083 39.032 21.981 1.00 . A A . 23 ILE CD1  1 1 
        29  34825 1 1 23 ILE CG1  C 41.367 40.226 21.074 1.00 . A A . 23 ILE CG1  1 1 
        29  34826 1 1 23 ILE CG2  C 43.794 40.120 20.576 1.00 . A A . 23 ILE CG2  1 1 
        29  34827 1 1 23 ILE H    H 40.544 39.417 18.353 1.00 . A A . 23 ILE H    1 1 
        29  34828 1 1 23 ILE HA   H 41.922 41.843 19.168 1.00 . A A . 23 ILE HA   1 1 
        29  34829 1 1 23 ILE HB   H 42.295 38.887 19.680 1.00 . A A . 23 ILE HB   1 1 
        29  34830 1 1 23 ILE HD11 H 40.552 39.379 22.866 1.00 . A A . 23 ILE HD11 1 1 
        29  34831 1 1 23 ILE HD12 H 40.467 38.310 21.445 1.00 . A A . 23 ILE HD12 1 1 
        29  34832 1 1 23 ILE HD13 H 42.012 38.547 22.283 1.00 . A A . 23 ILE HD13 1 1 
        29  34833 1 1 23 ILE HG12 H 41.711 41.058 21.687 1.00 . A A . 23 ILE HG12 1 1 
        29  34834 1 1 23 ILE HG13 H 40.414 40.523 20.637 1.00 . A A . 23 ILE HG13 1 1 
        29  34835 1 1 23 ILE HG21 H 43.929 39.475 21.444 1.00 . A A . 23 ILE HG21 1 1 
        29  34836 1 1 23 ILE HG22 H 44.565 39.866 19.849 1.00 . A A . 23 ILE HG22 1 1 
        29  34837 1 1 23 ILE HG23 H 43.934 41.158 20.877 1.00 . A A . 23 ILE HG23 1 1 
        29  34838 1 1 23 ILE N    N 40.924 40.352 18.102 1.00 . A A . 23 ILE N    1 1 
        29  34839 1 1 23 ILE O    O 44.087 41.882 17.945 1.00 . A A . 23 ILE O    1 1 
        29  34840 1 1 24 GLU C    C 44.027 41.755 14.960 1.00 . A A . 24 GLU C    1 1 
        29  34841 1 1 24 GLU CA   C 44.230 40.385 15.612 1.00 . A A . 24 GLU CA   1 1 
        29  34842 1 1 24 GLU CB   C 44.032 39.252 14.609 1.00 . A A . 24 GLU CB   1 1 
        29  34843 1 1 24 GLU CD   C 44.763 38.170 12.446 1.00 . A A . 24 GLU CD   1 1 
        29  34844 1 1 24 GLU CG   C 45.016 39.301 13.445 1.00 . A A . 24 GLU CG   1 1 
        29  34845 1 1 24 GLU H    H 42.683 39.361 16.694 1.00 . A A . 24 GLU H    1 1 
        29  34846 1 1 24 GLU HA   H 45.279 40.356 16.004 1.00 . A A . 24 GLU HA   1 1 
        29  34847 1 1 24 GLU HB2  H 44.157 38.298 15.122 1.00 . A A . 24 GLU HB2  1 1 
        29  34848 1 1 24 GLU HB3  H 43.016 39.300 14.219 1.00 . A A . 24 GLU HB3  1 1 
        29  34849 1 1 24 GLU HG2  H 44.899 40.249 12.921 1.00 . A A . 24 GLU HG2  1 1 
        29  34850 1 1 24 GLU HG3  H 46.035 39.237 13.829 1.00 . A A . 24 GLU HG3  1 1 
        29  34851 1 1 24 GLU N    N 43.340 40.165 16.734 1.00 . A A . 24 GLU N    1 1 
        29  34852 1 1 24 GLU O    O 44.997 42.461 14.689 1.00 . A A . 24 GLU O    1 1 
        29  34853 1 1 24 GLU OE1  O 43.789 38.277 11.671 1.00 . A A . 24 GLU OE1  1 1 
        29  34854 1 1 24 GLU OE2  O 45.538 37.190 12.407 1.00 . A A . 24 GLU OE2  1 1 
        29  34855 1 1 25 ASN C    C 42.771 44.605 15.291 1.00 . A A . 25 ASN C    1 1 
        29  34856 1 1 25 ASN CA   C 42.474 43.510 14.265 1.00 . A A . 25 ASN CA   1 1 
        29  34857 1 1 25 ASN CB   C 41.019 43.577 13.809 1.00 . A A . 25 ASN CB   1 1 
        29  34858 1 1 25 ASN CG   C 40.720 42.835 12.505 1.00 . A A . 25 ASN CG   1 1 
        29  34859 1 1 25 ASN H    H 41.997 41.547 14.996 1.00 . A A . 25 ASN H    1 1 
        29  34860 1 1 25 ASN HA   H 43.108 43.717 13.366 1.00 . A A . 25 ASN HA   1 1 
        29  34861 1 1 25 ASN HB2  H 40.352 43.209 14.588 1.00 . A A . 25 ASN HB2  1 1 
        29  34862 1 1 25 ASN HB3  H 40.772 44.623 13.633 1.00 . A A . 25 ASN HB3  1 1 
        29  34863 1 1 25 ASN HD21 H 38.957 43.874 12.311 1.00 . A A . 25 ASN HD21 1 1 
        29  34864 1 1 25 ASN HD22 H 39.379 42.723 10.972 1.00 . A A . 25 ASN HD22 1 1 
        29  34865 1 1 25 ASN N    N 42.785 42.185 14.762 1.00 . A A . 25 ASN N    1 1 
        29  34866 1 1 25 ASN ND2  N 39.573 43.141 11.904 1.00 . A A . 25 ASN ND2  1 1 
        29  34867 1 1 25 ASN O    O 43.238 45.678 14.915 1.00 . A A . 25 ASN O    1 1 
        29  34868 1 1 25 ASN OD1  O 41.471 42.003 12.000 1.00 . A A . 25 ASN OD1  1 1 
        29  34869 1 1 26 VAL C    C 44.460 45.525 17.690 1.00 . A A . 26 VAL C    1 1 
        29  34870 1 1 26 VAL CA   C 42.945 45.327 17.614 1.00 . A A . 26 VAL CA   1 1 
        29  34871 1 1 26 VAL CB   C 42.330 44.957 18.961 1.00 . A A . 26 VAL CB   1 1 
        29  34872 1 1 26 VAL CG1  C 42.762 45.904 20.077 1.00 . A A . 26 VAL CG1  1 1 
        29  34873 1 1 26 VAL CG2  C 40.807 45.027 18.909 1.00 . A A . 26 VAL CG2  1 1 
        29  34874 1 1 26 VAL H    H 42.143 43.474 16.873 1.00 . A A . 26 VAL H    1 1 
        29  34875 1 1 26 VAL HA   H 42.518 46.321 17.323 1.00 . A A . 26 VAL HA   1 1 
        29  34876 1 1 26 VAL HB   H 42.626 43.944 19.233 1.00 . A A . 26 VAL HB   1 1 
        29  34877 1 1 26 VAL HG11 H 43.836 45.833 20.247 1.00 . A A . 26 VAL HG11 1 1 
        29  34878 1 1 26 VAL HG12 H 42.503 46.931 19.820 1.00 . A A . 26 VAL HG12 1 1 
        29  34879 1 1 26 VAL HG13 H 42.248 45.631 21.000 1.00 . A A . 26 VAL HG13 1 1 
        29  34880 1 1 26 VAL HG21 H 40.483 46.047 18.702 1.00 . A A . 26 VAL HG21 1 1 
        29  34881 1 1 26 VAL HG22 H 40.406 44.368 18.140 1.00 . A A . 26 VAL HG22 1 1 
        29  34882 1 1 26 VAL HG23 H 40.396 44.704 19.866 1.00 . A A . 26 VAL HG23 1 1 
        29  34883 1 1 26 VAL N    N 42.582 44.372 16.587 1.00 . A A . 26 VAL N    1 1 
        29  34884 1 1 26 VAL O    O 44.916 46.663 17.785 1.00 . A A . 26 VAL O    1 1 
        29  34885 1 1 27 LYS C    C 47.057 45.399 16.095 1.00 . A A . 27 LYS C    1 1 
        29  34886 1 1 27 LYS CA   C 46.692 44.591 17.342 1.00 . A A . 27 LYS CA   1 1 
        29  34887 1 1 27 LYS CB   C 47.346 43.216 17.249 1.00 . A A . 27 LYS CB   1 1 
        29  34888 1 1 27 LYS CD   C 48.192 41.146 18.282 1.00 . A A . 27 LYS CD   1 1 
        29  34889 1 1 27 LYS CE   C 48.628 40.417 19.550 1.00 . A A . 27 LYS CE   1 1 
        29  34890 1 1 27 LYS CG   C 47.434 42.441 18.561 1.00 . A A . 27 LYS CG   1 1 
        29  34891 1 1 27 LYS H    H 44.830 43.529 17.476 1.00 . A A . 27 LYS H    1 1 
        29  34892 1 1 27 LYS HA   H 47.135 45.129 18.218 1.00 . A A . 27 LYS HA   1 1 
        29  34893 1 1 27 LYS HB2  H 46.834 42.611 16.501 1.00 . A A . 27 LYS HB2  1 1 
        29  34894 1 1 27 LYS HB3  H 48.368 43.374 16.904 1.00 . A A . 27 LYS HB3  1 1 
        29  34895 1 1 27 LYS HD2  H 47.563 40.492 17.677 1.00 . A A . 27 LYS HD2  1 1 
        29  34896 1 1 27 LYS HD3  H 49.085 41.383 17.703 1.00 . A A . 27 LYS HD3  1 1 
        29  34897 1 1 27 LYS HE2  H 49.146 41.118 20.205 1.00 . A A . 27 LYS HE2  1 1 
        29  34898 1 1 27 LYS HE3  H 47.749 40.041 20.072 1.00 . A A . 27 LYS HE3  1 1 
        29  34899 1 1 27 LYS HG2  H 47.976 43.029 19.302 1.00 . A A . 27 LYS HG2  1 1 
        29  34900 1 1 27 LYS HG3  H 46.440 42.215 18.949 1.00 . A A . 27 LYS HG3  1 1 
        29  34901 1 1 27 LYS HZ1  H 50.327 39.638 18.681 1.00 . A A . 27 LYS HZ1  1 1 
        29  34902 1 1 27 LYS HZ2  H 49.866 38.838 20.031 1.00 . A A . 27 LYS HZ2  1 1 
        29  34903 1 1 27 LYS HZ3  H 49.031 38.633 18.638 1.00 . A A . 27 LYS HZ3  1 1 
        29  34904 1 1 27 LYS N    N 45.259 44.476 17.523 1.00 . A A . 27 LYS N    1 1 
        29  34905 1 1 27 LYS NZ   N 49.529 39.306 19.203 1.00 . A A . 27 LYS NZ   1 1 
        29  34906 1 1 27 LYS O    O 48.012 46.172 16.148 1.00 . A A . 27 LYS O    1 1 
        29  34907 1 1 28 ALA C    C 46.130 47.542 14.034 1.00 . A A . 28 ALA C    1 1 
        29  34908 1 1 28 ALA CA   C 46.481 46.068 13.815 1.00 . A A . 28 ALA CA   1 1 
        29  34909 1 1 28 ALA CB   C 45.677 45.479 12.660 1.00 . A A . 28 ALA CB   1 1 
        29  34910 1 1 28 ALA H    H 45.507 44.597 15.036 1.00 . A A . 28 ALA H    1 1 
        29  34911 1 1 28 ALA HA   H 47.566 46.011 13.542 1.00 . A A . 28 ALA HA   1 1 
        29  34912 1 1 28 ALA HB1  H 45.976 45.971 11.735 1.00 . A A . 28 ALA HB1  1 1 
        29  34913 1 1 28 ALA HB2  H 45.872 44.411 12.560 1.00 . A A . 28 ALA HB2  1 1 
        29  34914 1 1 28 ALA HB3  H 44.608 45.636 12.809 1.00 . A A . 28 ALA HB3  1 1 
        29  34915 1 1 28 ALA N    N 46.299 45.270 15.010 1.00 . A A . 28 ALA N    1 1 
        29  34916 1 1 28 ALA O    O 46.839 48.410 13.529 1.00 . A A . 28 ALA O    1 1 
        29  34917 1 1 29 LYS C    C 45.821 49.850 16.095 1.00 . A A . 29 LYS C    1 1 
        29  34918 1 1 29 LYS CA   C 44.748 49.199 15.220 1.00 . A A . 29 LYS CA   1 1 
        29  34919 1 1 29 LYS CB   C 43.397 49.205 15.927 1.00 . A A . 29 LYS CB   1 1 
        29  34920 1 1 29 LYS CD   C 40.923 48.801 15.801 1.00 . A A . 29 LYS CD   1 1 
        29  34921 1 1 29 LYS CE   C 39.675 48.561 14.956 1.00 . A A . 29 LYS CE   1 1 
        29  34922 1 1 29 LYS CG   C 42.210 48.968 14.998 1.00 . A A . 29 LYS CG   1 1 
        29  34923 1 1 29 LYS H    H 44.512 47.070 15.169 1.00 . A A . 29 LYS H    1 1 
        29  34924 1 1 29 LYS HA   H 44.677 49.810 14.283 1.00 . A A . 29 LYS HA   1 1 
        29  34925 1 1 29 LYS HB2  H 43.405 48.455 16.718 1.00 . A A . 29 LYS HB2  1 1 
        29  34926 1 1 29 LYS HB3  H 43.249 50.178 16.396 1.00 . A A . 29 LYS HB3  1 1 
        29  34927 1 1 29 LYS HD2  H 41.047 47.936 16.452 1.00 . A A . 29 LYS HD2  1 1 
        29  34928 1 1 29 LYS HD3  H 40.770 49.674 16.434 1.00 . A A . 29 LYS HD3  1 1 
        29  34929 1 1 29 LYS HE2  H 39.891 47.828 14.180 1.00 . A A . 29 LYS HE2  1 1 
        29  34930 1 1 29 LYS HE3  H 38.906 48.141 15.606 1.00 . A A . 29 LYS HE3  1 1 
        29  34931 1 1 29 LYS HG2  H 42.113 49.830 14.337 1.00 . A A . 29 LYS HG2  1 1 
        29  34932 1 1 29 LYS HG3  H 42.368 48.078 14.390 1.00 . A A . 29 LYS HG3  1 1 
        29  34933 1 1 29 LYS HZ1  H 38.237 49.616 13.955 1.00 . A A . 29 LYS HZ1  1 1 
        29  34934 1 1 29 LYS HZ2  H 39.009 50.503 15.061 1.00 . A A . 29 LYS HZ2  1 1 
        29  34935 1 1 29 LYS HZ3  H 39.755 50.144 13.627 1.00 . A A . 29 LYS HZ3  1 1 
        29  34936 1 1 29 LYS N    N 45.106 47.851 14.823 1.00 . A A . 29 LYS N    1 1 
        29  34937 1 1 29 LYS NZ   N 39.148 49.795 14.354 1.00 . A A . 29 LYS NZ   1 1 
        29  34938 1 1 29 LYS O    O 46.021 51.057 15.980 1.00 . A A . 29 LYS O    1 1 
        29  34939 1 1 30 ILE C    C 48.861 49.775 16.676 1.00 . A A . 30 ILE C    1 1 
        29  34940 1 1 30 ILE CA   C 47.702 49.514 17.641 1.00 . A A . 30 ILE CA   1 1 
        29  34941 1 1 30 ILE CB   C 48.072 48.520 18.739 1.00 . A A . 30 ILE CB   1 1 
        29  34942 1 1 30 ILE CD1  C 47.086 47.320 20.784 1.00 . A A . 30 ILE CD1  1 1 
        29  34943 1 1 30 ILE CG1  C 47.004 48.507 19.829 1.00 . A A . 30 ILE CG1  1 1 
        29  34944 1 1 30 ILE CG2  C 49.436 48.832 19.347 1.00 . A A . 30 ILE CG2  1 1 
        29  34945 1 1 30 ILE H    H 46.201 48.096 17.032 1.00 . A A . 30 ILE H    1 1 
        29  34946 1 1 30 ILE HA   H 47.479 50.497 18.130 1.00 . A A . 30 ILE HA   1 1 
        29  34947 1 1 30 ILE HB   H 48.121 47.525 18.298 1.00 . A A . 30 ILE HB   1 1 
        29  34948 1 1 30 ILE HD11 H 47.993 47.362 21.387 1.00 . A A . 30 ILE HD11 1 1 
        29  34949 1 1 30 ILE HD12 H 46.223 47.335 21.450 1.00 . A A . 30 ILE HD12 1 1 
        29  34950 1 1 30 ILE HD13 H 47.066 46.390 20.216 1.00 . A A . 30 ILE HD13 1 1 
        29  34951 1 1 30 ILE HG12 H 47.069 49.429 20.407 1.00 . A A . 30 ILE HG12 1 1 
        29  34952 1 1 30 ILE HG13 H 46.015 48.475 19.372 1.00 . A A . 30 ILE HG13 1 1 
        29  34953 1 1 30 ILE HG21 H 50.228 48.740 18.605 1.00 . A A . 30 ILE HG21 1 1 
        29  34954 1 1 30 ILE HG22 H 49.447 49.842 19.757 1.00 . A A . 30 ILE HG22 1 1 
        29  34955 1 1 30 ILE HG23 H 49.675 48.122 20.140 1.00 . A A . 30 ILE HG23 1 1 
        29  34956 1 1 30 ILE N    N 46.524 49.078 16.919 1.00 . A A . 30 ILE N    1 1 
        29  34957 1 1 30 ILE O    O 49.446 50.856 16.712 1.00 . A A . 30 ILE O    1 1 
        29  34958 1 1 31 GLN C    C 50.042 50.215 13.928 1.00 . A A . 31 GLN C    1 1 
        29  34959 1 1 31 GLN CA   C 50.230 48.976 14.805 1.00 . A A . 31 GLN CA   1 1 
        29  34960 1 1 31 GLN CB   C 50.300 47.718 13.945 1.00 . A A . 31 GLN CB   1 1 
        29  34961 1 1 31 GLN CD   C 51.623 46.516 12.110 1.00 . A A . 31 GLN CD   1 1 
        29  34962 1 1 31 GLN CG   C 51.557 47.696 13.080 1.00 . A A . 31 GLN CG   1 1 
        29  34963 1 1 31 GLN H    H 48.672 47.927 15.836 1.00 . A A . 31 GLN H    1 1 
        29  34964 1 1 31 GLN HA   H 51.208 49.080 15.342 1.00 . A A . 31 GLN HA   1 1 
        29  34965 1 1 31 GLN HB2  H 50.309 46.839 14.590 1.00 . A A . 31 GLN HB2  1 1 
        29  34966 1 1 31 GLN HB3  H 49.419 47.670 13.306 1.00 . A A . 31 GLN HB3  1 1 
        29  34967 1 1 31 GLN HE21 H 53.594 46.893 11.694 1.00 . A A . 31 GLN HE21 1 1 
        29  34968 1 1 31 GLN HE22 H 52.815 45.532 10.774 1.00 . A A . 31 GLN HE22 1 1 
        29  34969 1 1 31 GLN HG2  H 51.621 48.607 12.484 1.00 . A A . 31 GLN HG2  1 1 
        29  34970 1 1 31 GLN HG3  H 52.439 47.672 13.720 1.00 . A A . 31 GLN HG3  1 1 
        29  34971 1 1 31 GLN N    N 49.179 48.834 15.792 1.00 . A A . 31 GLN N    1 1 
        29  34972 1 1 31 GLN NE2  N 52.781 46.272 11.503 1.00 . A A . 31 GLN NE2  1 1 
        29  34973 1 1 31 GLN O    O 51.012 50.915 13.642 1.00 . A A . 31 GLN O    1 1 
        29  34974 1 1 31 GLN OE1  O 50.650 45.826 11.815 1.00 . A A . 31 GLN OE1  1 1 
        29  34975 1 1 32 ASP C    C 48.972 53.001 13.241 1.00 . A A . 32 ASP C    1 1 
        29  34976 1 1 32 ASP CA   C 48.469 51.659 12.705 1.00 . A A . 32 ASP CA   1 1 
        29  34977 1 1 32 ASP CB   C 46.954 51.672 12.520 1.00 . A A . 32 ASP CB   1 1 
        29  34978 1 1 32 ASP CG   C 46.465 52.629 11.430 1.00 . A A . 32 ASP CG   1 1 
        29  34979 1 1 32 ASP H    H 48.044 49.851 13.740 1.00 . A A . 32 ASP H    1 1 
        29  34980 1 1 32 ASP HA   H 48.933 51.495 11.700 1.00 . A A . 32 ASP HA   1 1 
        29  34981 1 1 32 ASP HB2  H 46.601 50.676 12.254 1.00 . A A . 32 ASP HB2  1 1 
        29  34982 1 1 32 ASP HB3  H 46.479 51.936 13.466 1.00 . A A . 32 ASP HB3  1 1 
        29  34983 1 1 32 ASP N    N 48.807 50.530 13.548 1.00 . A A . 32 ASP N    1 1 
        29  34984 1 1 32 ASP O    O 49.501 53.792 12.463 1.00 . A A . 32 ASP O    1 1 
        29  34985 1 1 32 ASP OD1  O 45.385 53.221 11.647 1.00 . A A . 32 ASP OD1  1 1 
        29  34986 1 1 32 ASP OD2  O 47.092 52.731 10.354 1.00 . A A . 32 ASP OD2  1 1 
        29  34987 1 1 33 LYS C    C 50.557 54.411 16.018 1.00 . A A . 33 LYS C    1 1 
        29  34988 1 1 33 LYS CA   C 49.271 54.469 15.191 1.00 . A A . 33 LYS CA   1 1 
        29  34989 1 1 33 LYS CB   C 48.108 55.098 15.953 1.00 . A A . 33 LYS CB   1 1 
        29  34990 1 1 33 LYS CD   C 46.499 54.989 17.910 1.00 . A A . 33 LYS CD   1 1 
        29  34991 1 1 33 LYS CE   C 45.256 55.372 17.112 1.00 . A A . 33 LYS CE   1 1 
        29  34992 1 1 33 LYS CG   C 47.534 54.239 17.076 1.00 . A A . 33 LYS CG   1 1 
        29  34993 1 1 33 LYS H    H 48.347 52.529 15.105 1.00 . A A . 33 LYS H    1 1 
        29  34994 1 1 33 LYS HA   H 49.529 55.209 14.391 1.00 . A A . 33 LYS HA   1 1 
        29  34995 1 1 33 LYS HB2  H 48.444 56.044 16.376 1.00 . A A . 33 LYS HB2  1 1 
        29  34996 1 1 33 LYS HB3  H 47.316 55.320 15.237 1.00 . A A . 33 LYS HB3  1 1 
        29  34997 1 1 33 LYS HD2  H 46.201 54.349 18.741 1.00 . A A . 33 LYS HD2  1 1 
        29  34998 1 1 33 LYS HD3  H 46.963 55.886 18.318 1.00 . A A . 33 LYS HD3  1 1 
        29  34999 1 1 33 LYS HE2  H 45.550 55.979 16.255 1.00 . A A . 33 LYS HE2  1 1 
        29  35000 1 1 33 LYS HE3  H 44.778 54.465 16.742 1.00 . A A . 33 LYS HE3  1 1 
        29  35001 1 1 33 LYS HG2  H 47.077 53.345 16.653 1.00 . A A . 33 LYS HG2  1 1 
        29  35002 1 1 33 LYS HG3  H 48.344 53.937 17.740 1.00 . A A . 33 LYS HG3  1 1 
        29  35003 1 1 33 LYS HZ1  H 44.739 56.984 18.287 1.00 . A A . 33 LYS HZ1  1 1 
        29  35004 1 1 33 LYS HZ2  H 43.483 56.408 17.449 1.00 . A A . 33 LYS HZ2  1 1 
        29  35005 1 1 33 LYS HZ3  H 44.008 55.600 18.751 1.00 . A A . 33 LYS HZ3  1 1 
        29  35006 1 1 33 LYS N    N 48.860 53.239 14.545 1.00 . A A . 33 LYS N    1 1 
        29  35007 1 1 33 LYS NZ   N 44.315 56.132 17.949 1.00 . A A . 33 LYS NZ   1 1 
        29  35008 1 1 33 LYS O    O 51.151 55.462 16.252 1.00 . A A . 33 LYS O    1 1 
        29  35009 1 1 34 GLU C    C 53.378 52.388 16.510 1.00 . A A . 34 GLU C    1 1 
        29  35010 1 1 34 GLU CA   C 52.224 53.083 17.236 1.00 . A A . 34 GLU CA   1 1 
        29  35011 1 1 34 GLU CB   C 51.926 52.355 18.542 1.00 . A A . 34 GLU CB   1 1 
        29  35012 1 1 34 GLU CD   C 51.206 54.459 19.823 1.00 . A A . 34 GLU CD   1 1 
        29  35013 1 1 34 GLU CG   C 50.891 53.009 19.453 1.00 . A A . 34 GLU CG   1 1 
        29  35014 1 1 34 GLU H    H 50.426 52.399 16.300 1.00 . A A . 34 GLU H    1 1 
        29  35015 1 1 34 GLU HA   H 52.625 54.092 17.511 1.00 . A A . 34 GLU HA   1 1 
        29  35016 1 1 34 GLU HB2  H 51.599 51.340 18.314 1.00 . A A . 34 GLU HB2  1 1 
        29  35017 1 1 34 GLU HB3  H 52.854 52.267 19.108 1.00 . A A . 34 GLU HB3  1 1 
        29  35018 1 1 34 GLU HG2  H 49.910 52.946 18.982 1.00 . A A . 34 GLU HG2  1 1 
        29  35019 1 1 34 GLU HG3  H 50.840 52.424 20.372 1.00 . A A . 34 GLU HG3  1 1 
        29  35020 1 1 34 GLU N    N 51.019 53.240 16.446 1.00 . A A . 34 GLU N    1 1 
        29  35021 1 1 34 GLU O    O 54.503 52.426 17.004 1.00 . A A . 34 GLU O    1 1 
        29  35022 1 1 34 GLU OE1  O 50.271 55.281 19.926 1.00 . A A . 34 GLU OE1  1 1 
        29  35023 1 1 34 GLU OE2  O 52.389 54.815 20.018 1.00 . A A . 34 GLU OE2  1 1 
        29  35024 1 1 35 GLY C    C 54.727 49.781 15.090 1.00 . A A . 35 GLY C    1 1 
        29  35025 1 1 35 GLY CA   C 54.197 51.121 14.573 1.00 . A A . 35 GLY CA   1 1 
        29  35026 1 1 35 GLY H    H 52.213 51.758 14.929 1.00 . A A . 35 GLY H    1 1 
        29  35027 1 1 35 GLY HA2  H 53.798 50.952 13.541 1.00 . A A . 35 GLY HA2  1 1 
        29  35028 1 1 35 GLY HA3  H 55.063 51.826 14.491 1.00 . A A . 35 GLY HA3  1 1 
        29  35029 1 1 35 GLY N    N 53.158 51.749 15.364 1.00 . A A . 35 GLY N    1 1 
        29  35030 1 1 35 GLY O    O 55.732 49.299 14.575 1.00 . A A . 35 GLY O    1 1 
        29  35031 1 1 36 ILE C    C 53.899 46.733 16.041 1.00 . A A . 36 ILE C    1 1 
        29  35032 1 1 36 ILE CA   C 54.502 47.954 16.739 1.00 . A A . 36 ILE CA   1 1 
        29  35033 1 1 36 ILE CB   C 54.121 47.992 18.217 1.00 . A A . 36 ILE CB   1 1 
        29  35034 1 1 36 ILE CD1  C 54.087 49.476 20.308 1.00 . A A . 36 ILE CD1  1 1 
        29  35035 1 1 36 ILE CG1  C 54.698 49.208 18.936 1.00 . A A . 36 ILE CG1  1 1 
        29  35036 1 1 36 ILE CG2  C 54.575 46.718 18.923 1.00 . A A . 36 ILE CG2  1 1 
        29  35037 1 1 36 ILE H    H 53.189 49.607 16.396 1.00 . A A . 36 ILE H    1 1 
        29  35038 1 1 36 ILE HA   H 55.619 47.893 16.709 1.00 . A A . 36 ILE HA   1 1 
        29  35039 1 1 36 ILE HB   H 53.034 48.045 18.285 1.00 . A A . 36 ILE HB   1 1 
        29  35040 1 1 36 ILE HD11 H 53.000 49.523 20.232 1.00 . A A . 36 ILE HD11 1 1 
        29  35041 1 1 36 ILE HD12 H 54.376 48.696 21.010 1.00 . A A . 36 ILE HD12 1 1 
        29  35042 1 1 36 ILE HD13 H 54.455 50.430 20.683 1.00 . A A . 36 ILE HD13 1 1 
        29  35043 1 1 36 ILE HG12 H 55.779 49.098 19.031 1.00 . A A . 36 ILE HG12 1 1 
        29  35044 1 1 36 ILE HG13 H 54.519 50.110 18.349 1.00 . A A . 36 ILE HG13 1 1 
        29  35045 1 1 36 ILE HG21 H 54.132 45.836 18.460 1.00 . A A . 36 ILE HG21 1 1 
        29  35046 1 1 36 ILE HG22 H 55.661 46.629 18.891 1.00 . A A . 36 ILE HG22 1 1 
        29  35047 1 1 36 ILE HG23 H 54.255 46.728 19.965 1.00 . A A . 36 ILE HG23 1 1 
        29  35048 1 1 36 ILE N    N 54.074 49.167 16.072 1.00 . A A . 36 ILE N    1 1 
        29  35049 1 1 36 ILE O    O 52.679 46.588 16.085 1.00 . A A . 36 ILE O    1 1 
        29  35050 1 1 37 PRO C    C 53.333 43.735 15.635 1.00 . A A . 37 PRO C    1 1 
        29  35051 1 1 37 PRO CA   C 54.142 44.677 14.741 1.00 . A A . 37 PRO CA   1 1 
        29  35052 1 1 37 PRO CB   C 55.338 43.959 14.124 1.00 . A A . 37 PRO CB   1 1 
        29  35053 1 1 37 PRO CD   C 56.100 45.919 15.208 1.00 . A A . 37 PRO CD   1 1 
        29  35054 1 1 37 PRO CG   C 56.379 45.065 13.976 1.00 . A A . 37 PRO CG   1 1 
        29  35055 1 1 37 PRO HA   H 53.482 45.060 13.921 1.00 . A A . 37 PRO HA   1 1 
        29  35056 1 1 37 PRO HB2  H 55.719 43.206 14.813 1.00 . A A . 37 PRO HB2  1 1 
        29  35057 1 1 37 PRO HB3  H 55.092 43.512 13.160 1.00 . A A . 37 PRO HB3  1 1 
        29  35058 1 1 37 PRO HD2  H 56.632 45.492 16.097 1.00 . A A . 37 PRO HD2  1 1 
        29  35059 1 1 37 PRO HD3  H 56.447 46.966 15.007 1.00 . A A . 37 PRO HD3  1 1 
        29  35060 1 1 37 PRO HG2  H 57.398 44.676 13.975 1.00 . A A . 37 PRO HG2  1 1 
        29  35061 1 1 37 PRO HG3  H 56.177 45.641 13.073 1.00 . A A . 37 PRO HG3  1 1 
        29  35062 1 1 37 PRO N    N 54.670 45.837 15.431 1.00 . A A . 37 PRO N    1 1 
        29  35063 1 1 37 PRO O    O 53.675 43.562 16.802 1.00 . A A . 37 PRO O    1 1 
        29  35064 1 1 38 PRO C    C 51.967 41.091 16.604 1.00 . A A . 38 PRO C    1 1 
        29  35065 1 1 38 PRO CA   C 51.355 42.326 15.938 1.00 . A A . 38 PRO CA   1 1 
        29  35066 1 1 38 PRO CB   C 50.229 41.941 14.982 1.00 . A A . 38 PRO CB   1 1 
        29  35067 1 1 38 PRO CD   C 51.916 43.009 13.732 1.00 . A A . 38 PRO CD   1 1 
        29  35068 1 1 38 PRO CG   C 50.945 41.836 13.638 1.00 . A A . 38 PRO CG   1 1 
        29  35069 1 1 38 PRO HA   H 50.947 42.981 16.748 1.00 . A A . 38 PRO HA   1 1 
        29  35070 1 1 38 PRO HB2  H 49.746 41.004 15.260 1.00 . A A . 38 PRO HB2  1 1 
        29  35071 1 1 38 PRO HB3  H 49.497 42.748 14.930 1.00 . A A . 38 PRO HB3  1 1 
        29  35072 1 1 38 PRO HD2  H 52.803 42.831 13.071 1.00 . A A . 38 PRO HD2  1 1 
        29  35073 1 1 38 PRO HD3  H 51.392 43.955 13.439 1.00 . A A . 38 PRO HD3  1 1 
        29  35074 1 1 38 PRO HG2  H 51.492 40.895 13.578 1.00 . A A . 38 PRO HG2  1 1 
        29  35075 1 1 38 PRO HG3  H 50.256 41.930 12.799 1.00 . A A . 38 PRO HG3  1 1 
        29  35076 1 1 38 PRO N    N 52.289 43.083 15.129 1.00 . A A . 38 PRO N    1 1 
        29  35077 1 1 38 PRO O    O 51.547 40.711 17.695 1.00 . A A . 38 PRO O    1 1 
        29  35078 1 1 39 ASP C    C 54.599 39.755 17.768 1.00 . A A . 39 ASP C    1 1 
        29  35079 1 1 39 ASP CA   C 53.727 39.377 16.568 1.00 . A A . 39 ASP CA   1 1 
        29  35080 1 1 39 ASP CB   C 54.555 38.726 15.466 1.00 . A A . 39 ASP CB   1 1 
        29  35081 1 1 39 ASP CG   C 55.703 39.624 15.000 1.00 . A A . 39 ASP CG   1 1 
        29  35082 1 1 39 ASP H    H 53.356 40.900 15.120 1.00 . A A . 39 ASP H    1 1 
        29  35083 1 1 39 ASP HA   H 52.969 38.629 16.916 1.00 . A A . 39 ASP HA   1 1 
        29  35084 1 1 39 ASP HB2  H 54.962 37.788 15.844 1.00 . A A . 39 ASP HB2  1 1 
        29  35085 1 1 39 ASP HB3  H 53.916 38.485 14.616 1.00 . A A . 39 ASP HB3  1 1 
        29  35086 1 1 39 ASP N    N 53.002 40.502 16.012 1.00 . A A . 39 ASP N    1 1 
        29  35087 1 1 39 ASP O    O 54.998 38.873 18.525 1.00 . A A . 39 ASP O    1 1 
        29  35088 1 1 39 ASP OD1  O 55.430 40.586 14.251 1.00 . A A . 39 ASP OD1  1 1 
        29  35089 1 1 39 ASP OD2  O 56.859 39.368 15.403 1.00 . A A . 39 ASP OD2  1 1 
        29  35090 1 1 40 GLN C    C 54.715 41.811 20.316 1.00 . A A . 40 GLN C    1 1 
        29  35091 1 1 40 GLN CA   C 55.626 41.527 19.120 1.00 . A A . 40 GLN CA   1 1 
        29  35092 1 1 40 GLN CB   C 56.444 42.757 18.737 1.00 . A A . 40 GLN CB   1 1 
        29  35093 1 1 40 GLN CD   C 58.401 43.648 17.308 1.00 . A A . 40 GLN CD   1 1 
        29  35094 1 1 40 GLN CG   C 57.456 42.489 17.627 1.00 . A A . 40 GLN CG   1 1 
        29  35095 1 1 40 GLN H    H 54.455 41.749 17.351 1.00 . A A . 40 GLN H    1 1 
        29  35096 1 1 40 GLN HA   H 56.345 40.734 19.448 1.00 . A A . 40 GLN HA   1 1 
        29  35097 1 1 40 GLN HB2  H 55.778 43.564 18.431 1.00 . A A . 40 GLN HB2  1 1 
        29  35098 1 1 40 GLN HB3  H 56.986 43.095 19.620 1.00 . A A . 40 GLN HB3  1 1 
        29  35099 1 1 40 GLN HE21 H 59.282 42.563 15.812 1.00 . A A . 40 GLN HE21 1 1 
        29  35100 1 1 40 GLN HE22 H 59.937 44.233 16.079 1.00 . A A . 40 GLN HE22 1 1 
        29  35101 1 1 40 GLN HG2  H 58.059 41.626 17.906 1.00 . A A . 40 GLN HG2  1 1 
        29  35102 1 1 40 GLN HG3  H 56.923 42.233 16.710 1.00 . A A . 40 GLN HG3  1 1 
        29  35103 1 1 40 GLN N    N 54.890 41.036 17.971 1.00 . A A . 40 GLN N    1 1 
        29  35104 1 1 40 GLN NE2  N 59.264 43.474 16.312 1.00 . A A . 40 GLN NE2  1 1 
        29  35105 1 1 40 GLN O    O 55.220 41.948 21.428 1.00 . A A . 40 GLN O    1 1 
        29  35106 1 1 40 GLN OE1  O 58.414 44.717 17.916 1.00 . A A . 40 GLN OE1  1 1 
        29  35107 1 1 41 GLN C    C 51.829 41.159 21.892 1.00 . A A . 41 GLN C    1 1 
        29  35108 1 1 41 GLN CA   C 52.440 42.325 21.113 1.00 . A A . 41 GLN CA   1 1 
        29  35109 1 1 41 GLN CB   C 51.318 43.123 20.454 1.00 . A A . 41 GLN CB   1 1 
        29  35110 1 1 41 GLN CD   C 50.507 45.036 19.012 1.00 . A A . 41 GLN CD   1 1 
        29  35111 1 1 41 GLN CG   C 51.717 44.371 19.672 1.00 . A A . 41 GLN CG   1 1 
        29  35112 1 1 41 GLN H    H 53.043 41.594 19.190 1.00 . A A . 41 GLN H    1 1 
        29  35113 1 1 41 GLN HA   H 52.981 42.999 21.825 1.00 . A A . 41 GLN HA   1 1 
        29  35114 1 1 41 GLN HB2  H 50.790 42.460 19.768 1.00 . A A . 41 GLN HB2  1 1 
        29  35115 1 1 41 GLN HB3  H 50.616 43.415 21.235 1.00 . A A . 41 GLN HB3  1 1 
        29  35116 1 1 41 GLN HE21 H 51.519 45.661 17.301 1.00 . A A . 41 GLN HE21 1 1 
        29  35117 1 1 41 GLN HE22 H 49.735 45.936 17.371 1.00 . A A . 41 GLN HE22 1 1 
        29  35118 1 1 41 GLN HG2  H 52.197 45.090 20.334 1.00 . A A . 41 GLN HG2  1 1 
        29  35119 1 1 41 GLN HG3  H 52.432 44.092 18.898 1.00 . A A . 41 GLN HG3  1 1 
        29  35120 1 1 41 GLN N    N 53.401 41.886 20.121 1.00 . A A . 41 GLN N    1 1 
        29  35121 1 1 41 GLN NE2  N 50.610 45.570 17.799 1.00 . A A . 41 GLN NE2  1 1 
        29  35122 1 1 41 GLN O    O 51.383 40.185 21.291 1.00 . A A . 41 GLN O    1 1 
        29  35123 1 1 41 GLN OE1  O 49.410 45.076 19.564 1.00 . A A . 41 GLN OE1  1 1 
        29  35124 1 1 42 ARG C    C 49.845 41.539 24.799 1.00 . A A . 42 ARG C    1 1 
        29  35125 1 1 42 ARG CA   C 50.748 40.569 24.033 1.00 . A A . 42 ARG CA   1 1 
        29  35126 1 1 42 ARG CB   C 51.477 39.629 24.989 1.00 . A A . 42 ARG CB   1 1 
        29  35127 1 1 42 ARG CD   C 51.168 37.390 23.762 1.00 . A A . 42 ARG CD   1 1 
        29  35128 1 1 42 ARG CG   C 52.138 38.424 24.329 1.00 . A A . 42 ARG CG   1 1 
        29  35129 1 1 42 ARG CZ   C 49.400 35.851 24.651 1.00 . A A . 42 ARG CZ   1 1 
        29  35130 1 1 42 ARG H    H 52.151 42.116 23.658 1.00 . A A . 42 ARG H    1 1 
        29  35131 1 1 42 ARG HA   H 50.113 39.952 23.347 1.00 . A A . 42 ARG HA   1 1 
        29  35132 1 1 42 ARG HB2  H 52.237 40.200 25.523 1.00 . A A . 42 ARG HB2  1 1 
        29  35133 1 1 42 ARG HB3  H 50.769 39.266 25.736 1.00 . A A . 42 ARG HB3  1 1 
        29  35134 1 1 42 ARG HD2  H 50.430 37.900 23.091 1.00 . A A . 42 ARG HD2  1 1 
        29  35135 1 1 42 ARG HD3  H 51.755 36.676 23.129 1.00 . A A . 42 ARG HD3  1 1 
        29  35136 1 1 42 ARG HE   H 50.857 36.655 25.741 1.00 . A A . 42 ARG HE   1 1 
        29  35137 1 1 42 ARG HG2  H 52.783 38.774 23.522 1.00 . A A . 42 ARG HG2  1 1 
        29  35138 1 1 42 ARG HG3  H 52.775 37.930 25.063 1.00 . A A . 42 ARG HG3  1 1 
        29  35139 1 1 42 ARG HH11 H 48.940 36.346 22.719 1.00 . A A . 42 ARG HH11 1 1 
        29  35140 1 1 42 ARG HH12 H 47.908 35.142 23.486 1.00 . A A . 42 ARG HH12 1 1 
        29  35141 1 1 42 ARG HH21 H 49.568 34.828 26.424 1.00 . A A . 42 ARG HH21 1 1 
        29  35142 1 1 42 ARG HH22 H 48.151 34.493 25.454 1.00 . A A . 42 ARG HH22 1 1 
        29  35143 1 1 42 ARG N    N 51.678 41.309 23.205 1.00 . A A . 42 ARG N    1 1 
        29  35144 1 1 42 ARG NE   N 50.482 36.627 24.804 1.00 . A A . 42 ARG NE   1 1 
        29  35145 1 1 42 ARG NH1  N 48.677 35.796 23.525 1.00 . A A . 42 ARG NH1  1 1 
        29  35146 1 1 42 ARG NH2  N 48.979 35.043 25.633 1.00 . A A . 42 ARG NH2  1 1 
        29  35147 1 1 42 ARG O    O 50.329 42.545 25.313 1.00 . A A . 42 ARG O    1 1 
        29  35148 1 1 43 LEU C    C 46.875 41.460 26.673 1.00 . A A . 43 LEU C    1 1 
        29  35149 1 1 43 LEU CA   C 47.542 42.103 25.454 1.00 . A A . 43 LEU CA   1 1 
        29  35150 1 1 43 LEU CB   C 46.526 42.500 24.388 1.00 . A A . 43 LEU CB   1 1 
        29  35151 1 1 43 LEU CD1  C 46.084 43.488 22.130 1.00 . A A . 43 LEU CD1  1 1 
        29  35152 1 1 43 LEU CD2  C 47.389 44.801 23.767 1.00 . A A . 43 LEU CD2  1 1 
        29  35153 1 1 43 LEU CG   C 47.083 43.387 23.279 1.00 . A A . 43 LEU CG   1 1 
        29  35154 1 1 43 LEU H    H 48.229 40.388 24.369 1.00 . A A . 43 LEU H    1 1 
        29  35155 1 1 43 LEU HA   H 48.030 43.034 25.840 1.00 . A A . 43 LEU HA   1 1 
        29  35156 1 1 43 LEU HB2  H 46.126 41.588 23.943 1.00 . A A . 43 LEU HB2  1 1 
        29  35157 1 1 43 LEU HB3  H 45.698 43.023 24.866 1.00 . A A . 43 LEU HB3  1 1 
        29  35158 1 1 43 LEU HD11 H 45.901 42.495 21.718 1.00 . A A . 43 LEU HD11 1 1 
        29  35159 1 1 43 LEU HD12 H 45.141 43.905 22.481 1.00 . A A . 43 LEU HD12 1 1 
        29  35160 1 1 43 LEU HD13 H 46.490 44.113 21.335 1.00 . A A . 43 LEU HD13 1 1 
        29  35161 1 1 43 LEU HD21 H 48.167 44.773 24.530 1.00 . A A . 43 LEU HD21 1 1 
        29  35162 1 1 43 LEU HD22 H 47.752 45.403 22.934 1.00 . A A . 43 LEU HD22 1 1 
        29  35163 1 1 43 LEU HD23 H 46.494 45.259 24.185 1.00 . A A . 43 LEU HD23 1 1 
        29  35164 1 1 43 LEU HG   H 47.997 42.951 22.875 1.00 . A A . 43 LEU HG   1 1 
        29  35165 1 1 43 LEU N    N 48.549 41.248 24.860 1.00 . A A . 43 LEU N    1 1 
        29  35166 1 1 43 LEU O    O 46.540 40.279 26.647 1.00 . A A . 43 LEU O    1 1 
        29  35167 1 1 44 ILE C    C 44.952 42.661 29.412 1.00 . A A . 44 ILE C    1 1 
        29  35168 1 1 44 ILE CA   C 46.178 41.833 29.022 1.00 . A A . 44 ILE CA   1 1 
        29  35169 1 1 44 ILE CB   C 47.272 41.923 30.083 1.00 . A A . 44 ILE CB   1 1 
        29  35170 1 1 44 ILE CD1  C 49.690 41.221 30.569 1.00 . A A . 44 ILE CD1  1 1 
        29  35171 1 1 44 ILE CG1  C 48.399 40.931 29.812 1.00 . A A . 44 ILE CG1  1 1 
        29  35172 1 1 44 ILE CG2  C 46.731 41.697 31.492 1.00 . A A . 44 ILE CG2  1 1 
        29  35173 1 1 44 ILE H    H 47.096 43.203 27.673 1.00 . A A . 44 ILE H    1 1 
        29  35174 1 1 44 ILE HA   H 45.847 40.765 28.952 1.00 . A A . 44 ILE HA   1 1 
        29  35175 1 1 44 ILE HB   H 47.691 42.928 30.044 1.00 . A A . 44 ILE HB   1 1 
        29  35176 1 1 44 ILE HD11 H 49.996 42.254 30.403 1.00 . A A . 44 ILE HD11 1 1 
        29  35177 1 1 44 ILE HD12 H 49.562 41.050 31.639 1.00 . A A . 44 ILE HD12 1 1 
        29  35178 1 1 44 ILE HD13 H 50.478 40.560 30.206 1.00 . A A . 44 ILE HD13 1 1 
        29  35179 1 1 44 ILE HG12 H 48.058 39.926 30.062 1.00 . A A . 44 ILE HG12 1 1 
        29  35180 1 1 44 ILE HG13 H 48.658 40.946 28.753 1.00 . A A . 44 ILE HG13 1 1 
        29  35181 1 1 44 ILE HG21 H 46.029 42.485 31.766 1.00 . A A . 44 ILE HG21 1 1 
        29  35182 1 1 44 ILE HG22 H 46.234 40.728 31.547 1.00 . A A . 44 ILE HG22 1 1 
        29  35183 1 1 44 ILE HG23 H 47.537 41.725 32.225 1.00 . A A . 44 ILE HG23 1 1 
        29  35184 1 1 44 ILE N    N 46.696 42.244 27.733 1.00 . A A . 44 ILE N    1 1 
        29  35185 1 1 44 ILE O    O 44.986 43.887 29.331 1.00 . A A . 44 ILE O    1 1 
        29  35186 1 1 45 PHE C    C 42.409 41.923 31.856 1.00 . A A . 45 PHE C    1 1 
        29  35187 1 1 45 PHE CA   C 42.745 42.615 30.533 1.00 . A A . 45 PHE CA   1 1 
        29  35188 1 1 45 PHE CB   C 41.562 42.556 29.570 1.00 . A A . 45 PHE CB   1 1 
        29  35189 1 1 45 PHE CD1  C 40.163 44.392 30.600 1.00 . A A . 45 PHE CD1  1 1 
        29  35190 1 1 45 PHE CD2  C 39.121 42.261 30.123 1.00 . A A . 45 PHE CD2  1 1 
        29  35191 1 1 45 PHE CE1  C 38.947 44.877 31.097 1.00 . A A . 45 PHE CE1  1 1 
        29  35192 1 1 45 PHE CE2  C 37.896 42.753 30.590 1.00 . A A . 45 PHE CE2  1 1 
        29  35193 1 1 45 PHE CG   C 40.256 43.081 30.116 1.00 . A A . 45 PHE CG   1 1 
        29  35194 1 1 45 PHE CZ   C 37.810 44.060 31.083 1.00 . A A . 45 PHE CZ   1 1 
        29  35195 1 1 45 PHE H    H 43.956 40.971 29.910 1.00 . A A . 45 PHE H    1 1 
        29  35196 1 1 45 PHE HA   H 42.959 43.693 30.747 1.00 . A A . 45 PHE HA   1 1 
        29  35197 1 1 45 PHE HB2  H 41.807 43.129 28.675 1.00 . A A . 45 PHE HB2  1 1 
        29  35198 1 1 45 PHE HB3  H 41.421 41.522 29.256 1.00 . A A . 45 PHE HB3  1 1 
        29  35199 1 1 45 PHE HD1  H 41.026 45.041 30.597 1.00 . A A . 45 PHE HD1  1 1 
        29  35200 1 1 45 PHE HD2  H 39.176 41.249 29.749 1.00 . A A . 45 PHE HD2  1 1 
        29  35201 1 1 45 PHE HE1  H 38.890 45.882 31.489 1.00 . A A . 45 PHE HE1  1 1 
        29  35202 1 1 45 PHE HE2  H 37.021 42.121 30.569 1.00 . A A . 45 PHE HE2  1 1 
        29  35203 1 1 45 PHE HZ   H 36.868 44.437 31.452 1.00 . A A . 45 PHE HZ   1 1 
        29  35204 1 1 45 PHE N    N 43.907 42.010 29.914 1.00 . A A . 45 PHE N    1 1 
        29  35205 1 1 45 PHE O    O 42.094 40.735 31.875 1.00 . A A . 45 PHE O    1 1 
        29  35206 1 1 46 ALA C    C 43.028 40.877 34.603 1.00 . A A . 46 ALA C    1 1 
        29  35207 1 1 46 ALA CA   C 42.256 42.165 34.304 1.00 . A A . 46 ALA CA   1 1 
        29  35208 1 1 46 ALA CB   C 40.758 42.090 34.587 1.00 . A A . 46 ALA CB   1 1 
        29  35209 1 1 46 ALA H    H 42.662 43.678 32.857 1.00 . A A . 46 ALA H    1 1 
        29  35210 1 1 46 ALA HA   H 42.669 42.927 35.012 1.00 . A A . 46 ALA HA   1 1 
        29  35211 1 1 46 ALA HB1  H 40.300 43.061 34.401 1.00 . A A . 46 ALA HB1  1 1 
        29  35212 1 1 46 ALA HB2  H 40.298 41.338 33.946 1.00 . A A . 46 ALA HB2  1 1 
        29  35213 1 1 46 ALA HB3  H 40.600 41.812 35.630 1.00 . A A . 46 ALA HB3  1 1 
        29  35214 1 1 46 ALA N    N 42.463 42.663 32.960 1.00 . A A . 46 ALA N    1 1 
        29  35215 1 1 46 ALA O    O 42.461 39.828 34.900 1.00 . A A . 46 ALA O    1 1 
        29  35216 1 1 47 GLY C    C 45.292 38.757 33.542 1.00 . A A . 47 GLY C    1 1 
        29  35217 1 1 47 GLY CA   C 45.275 39.834 34.629 1.00 . A A . 47 GLY CA   1 1 
        29  35218 1 1 47 GLY H    H 44.764 41.869 34.284 1.00 . A A . 47 GLY H    1 1 
        29  35219 1 1 47 GLY HA2  H 46.306 40.262 34.711 1.00 . A A . 47 GLY HA2  1 1 
        29  35220 1 1 47 GLY HA3  H 45.036 39.330 35.601 1.00 . A A . 47 GLY HA3  1 1 
        29  35221 1 1 47 GLY N    N 44.345 40.929 34.435 1.00 . A A . 47 GLY N    1 1 
        29  35222 1 1 47 GLY O    O 46.351 38.180 33.308 1.00 . A A . 47 GLY O    1 1 
        29  35223 1 1 48 LYS C    C 44.720 38.009 30.501 1.00 . A A . 48 LYS C    1 1 
        29  35224 1 1 48 LYS CA   C 44.060 37.532 31.796 1.00 . A A . 48 LYS CA   1 1 
        29  35225 1 1 48 LYS CB   C 42.594 37.184 31.556 1.00 . A A . 48 LYS CB   1 1 
        29  35226 1 1 48 LYS CD   C 42.308 34.836 32.495 1.00 . A A . 48 LYS CD   1 1 
        29  35227 1 1 48 LYS CE   C 41.729 34.028 33.652 1.00 . A A . 48 LYS CE   1 1 
        29  35228 1 1 48 LYS CG   C 41.955 36.315 32.635 1.00 . A A . 48 LYS CG   1 1 
        29  35229 1 1 48 LYS H    H 43.351 39.102 33.077 1.00 . A A . 48 LYS H    1 1 
        29  35230 1 1 48 LYS HA   H 44.577 36.599 32.137 1.00 . A A . 48 LYS HA   1 1 
        29  35231 1 1 48 LYS HB2  H 42.025 38.109 31.473 1.00 . A A . 48 LYS HB2  1 1 
        29  35232 1 1 48 LYS HB3  H 42.501 36.664 30.602 1.00 . A A . 48 LYS HB3  1 1 
        29  35233 1 1 48 LYS HD2  H 41.922 34.453 31.551 1.00 . A A . 48 LYS HD2  1 1 
        29  35234 1 1 48 LYS HD3  H 43.392 34.719 32.499 1.00 . A A . 48 LYS HD3  1 1 
        29  35235 1 1 48 LYS HE2  H 42.136 34.420 34.584 1.00 . A A . 48 LYS HE2  1 1 
        29  35236 1 1 48 LYS HE3  H 40.648 34.157 33.685 1.00 . A A . 48 LYS HE3  1 1 
        29  35237 1 1 48 LYS HG2  H 42.265 36.676 33.615 1.00 . A A . 48 LYS HG2  1 1 
        29  35238 1 1 48 LYS HG3  H 40.872 36.412 32.557 1.00 . A A . 48 LYS HG3  1 1 
        29  35239 1 1 48 LYS HZ1  H 43.024 32.437 33.333 1.00 . A A . 48 LYS HZ1  1 1 
        29  35240 1 1 48 LYS HZ2  H 41.818 32.089 34.382 1.00 . A A . 48 LYS HZ2  1 1 
        29  35241 1 1 48 LYS HZ3  H 41.544 32.168 32.776 1.00 . A A . 48 LYS HZ3  1 1 
        29  35242 1 1 48 LYS N    N 44.180 38.515 32.854 1.00 . A A . 48 LYS N    1 1 
        29  35243 1 1 48 LYS NZ   N 42.049 32.597 33.539 1.00 . A A . 48 LYS NZ   1 1 
        29  35244 1 1 48 LYS O    O 44.501 39.145 30.086 1.00 . A A . 48 LYS O    1 1 
        29  35245 1 1 49 GLN C    C 44.961 37.053 27.423 1.00 . A A . 49 GLN C    1 1 
        29  35246 1 1 49 GLN CA   C 45.994 37.373 28.506 1.00 . A A . 49 GLN CA   1 1 
        29  35247 1 1 49 GLN CB   C 47.303 36.625 28.272 1.00 . A A . 49 GLN CB   1 1 
        29  35248 1 1 49 GLN CD   C 49.830 36.685 28.638 1.00 . A A . 49 GLN CD   1 1 
        29  35249 1 1 49 GLN CG   C 48.489 37.393 28.848 1.00 . A A . 49 GLN CG   1 1 
        29  35250 1 1 49 GLN H    H 45.608 36.193 30.250 1.00 . A A . 49 GLN H    1 1 
        29  35251 1 1 49 GLN HA   H 46.222 38.465 28.408 1.00 . A A . 49 GLN HA   1 1 
        29  35252 1 1 49 GLN HB2  H 47.259 35.623 28.700 1.00 . A A . 49 GLN HB2  1 1 
        29  35253 1 1 49 GLN HB3  H 47.459 36.534 27.198 1.00 . A A . 49 GLN HB3  1 1 
        29  35254 1 1 49 GLN HE21 H 49.659 35.624 30.397 1.00 . A A . 49 GLN HE21 1 1 
        29  35255 1 1 49 GLN HE22 H 51.181 35.381 29.453 1.00 . A A . 49 GLN HE22 1 1 
        29  35256 1 1 49 GLN HG2  H 48.545 38.367 28.364 1.00 . A A . 49 GLN HG2  1 1 
        29  35257 1 1 49 GLN HG3  H 48.340 37.537 29.918 1.00 . A A . 49 GLN HG3  1 1 
        29  35258 1 1 49 GLN N    N 45.479 37.140 29.840 1.00 . A A . 49 GLN N    1 1 
        29  35259 1 1 49 GLN NE2  N 50.246 35.822 29.561 1.00 . A A . 49 GLN NE2  1 1 
        29  35260 1 1 49 GLN O    O 44.094 36.202 27.610 1.00 . A A . 49 GLN O    1 1 
        29  35261 1 1 49 GLN OE1  O 50.536 36.902 27.656 1.00 . A A . 49 GLN OE1  1 1 
        29  35262 1 1 50 LEU C    C 44.672 37.116 23.930 1.00 . A A . 50 LEU C    1 1 
        29  35263 1 1 50 LEU CA   C 44.107 37.734 25.209 1.00 . A A . 50 LEU CA   1 1 
        29  35264 1 1 50 LEU CB   C 43.639 39.167 24.967 1.00 . A A . 50 LEU CB   1 1 
        29  35265 1 1 50 LEU CD1  C 42.622 41.297 25.739 1.00 . A A . 50 LEU CD1  1 1 
        29  35266 1 1 50 LEU CD2  C 41.811 39.195 26.739 1.00 . A A . 50 LEU CD2  1 1 
        29  35267 1 1 50 LEU CG   C 43.042 39.894 26.169 1.00 . A A . 50 LEU CG   1 1 
        29  35268 1 1 50 LEU H    H 45.825 38.455 26.233 1.00 . A A . 50 LEU H    1 1 
        29  35269 1 1 50 LEU HA   H 43.213 37.131 25.515 1.00 . A A . 50 LEU HA   1 1 
        29  35270 1 1 50 LEU HB2  H 44.486 39.750 24.607 1.00 . A A . 50 LEU HB2  1 1 
        29  35271 1 1 50 LEU HB3  H 42.891 39.151 24.175 1.00 . A A . 50 LEU HB3  1 1 
        29  35272 1 1 50 LEU HD11 H 43.491 41.846 25.378 1.00 . A A . 50 LEU HD11 1 1 
        29  35273 1 1 50 LEU HD12 H 41.881 41.240 24.941 1.00 . A A . 50 LEU HD12 1 1 
        29  35274 1 1 50 LEU HD13 H 42.189 41.821 26.592 1.00 . A A . 50 LEU HD13 1 1 
        29  35275 1 1 50 LEU HD21 H 42.072 38.209 27.125 1.00 . A A . 50 LEU HD21 1 1 
        29  35276 1 1 50 LEU HD22 H 41.398 39.779 27.562 1.00 . A A . 50 LEU HD22 1 1 
        29  35277 1 1 50 LEU HD23 H 41.057 39.086 25.959 1.00 . A A . 50 LEU HD23 1 1 
        29  35278 1 1 50 LEU HG   H 43.786 39.996 26.959 1.00 . A A . 50 LEU HG   1 1 
        29  35279 1 1 50 LEU N    N 45.071 37.742 26.290 1.00 . A A . 50 LEU N    1 1 
        29  35280 1 1 50 LEU O    O 45.727 37.523 23.447 1.00 . A A . 50 LEU O    1 1 
        29  35281 1 1 51 GLU C    C 43.728 36.002 20.866 1.00 . A A . 51 GLU C    1 1 
        29  35282 1 1 51 GLU CA   C 44.352 35.447 22.149 1.00 . A A . 51 GLU CA   1 1 
        29  35283 1 1 51 GLU CB   C 44.078 33.952 22.280 1.00 . A A . 51 GLU CB   1 1 
        29  35284 1 1 51 GLU CD   C 46.245 33.553 23.607 1.00 . A A . 51 GLU CD   1 1 
        29  35285 1 1 51 GLU CG   C 44.749 33.268 23.467 1.00 . A A . 51 GLU CG   1 1 
        29  35286 1 1 51 GLU H    H 43.100 35.840 23.849 1.00 . A A . 51 GLU H    1 1 
        29  35287 1 1 51 GLU HA   H 45.462 35.549 22.035 1.00 . A A . 51 GLU HA   1 1 
        29  35288 1 1 51 GLU HB2  H 43.002 33.794 22.363 1.00 . A A . 51 GLU HB2  1 1 
        29  35289 1 1 51 GLU HB3  H 44.416 33.465 21.364 1.00 . A A . 51 GLU HB3  1 1 
        29  35290 1 1 51 GLU HG2  H 44.243 33.575 24.383 1.00 . A A . 51 GLU HG2  1 1 
        29  35291 1 1 51 GLU HG3  H 44.608 32.191 23.367 1.00 . A A . 51 GLU HG3  1 1 
        29  35292 1 1 51 GLU N    N 43.960 36.151 23.353 1.00 . A A . 51 GLU N    1 1 
        29  35293 1 1 51 GLU O    O 42.528 36.255 20.783 1.00 . A A . 51 GLU O    1 1 
        29  35294 1 1 51 GLU OE1  O 46.992 33.520 22.606 1.00 . A A . 51 GLU OE1  1 1 
        29  35295 1 1 51 GLU OE2  O 46.710 33.831 24.734 1.00 . A A . 51 GLU OE2  1 1 
        29  35296 1 1 52 ASP C    C 43.046 36.397 17.829 1.00 . A A . 52 ASP C    1 1 
        29  35297 1 1 52 ASP CA   C 44.304 36.827 18.585 1.00 . A A . 52 ASP CA   1 1 
        29  35298 1 1 52 ASP CB   C 45.509 36.652 17.664 1.00 . A A . 52 ASP CB   1 1 
        29  35299 1 1 52 ASP CG   C 46.867 36.977 18.292 1.00 . A A . 52 ASP CG   1 1 
        29  35300 1 1 52 ASP H    H 45.550 35.897 20.012 1.00 . A A . 52 ASP H    1 1 
        29  35301 1 1 52 ASP HA   H 44.166 37.920 18.789 1.00 . A A . 52 ASP HA   1 1 
        29  35302 1 1 52 ASP HB2  H 45.537 35.615 17.329 1.00 . A A . 52 ASP HB2  1 1 
        29  35303 1 1 52 ASP HB3  H 45.369 37.277 16.783 1.00 . A A . 52 ASP HB3  1 1 
        29  35304 1 1 52 ASP N    N 44.554 36.134 19.832 1.00 . A A . 52 ASP N    1 1 
        29  35305 1 1 52 ASP O    O 42.420 37.224 17.168 1.00 . A A . 52 ASP O    1 1 
        29  35306 1 1 52 ASP OD1  O 47.322 36.221 19.176 1.00 . A A . 52 ASP OD1  1 1 
        29  35307 1 1 52 ASP OD2  O 47.538 37.939 17.860 1.00 . A A . 52 ASP OD2  1 1 
        29  35308 1 1 53 GLY C    C 40.152 34.910 17.785 1.00 . A A . 53 GLY C    1 1 
        29  35309 1 1 53 GLY CA   C 41.531 34.532 17.242 1.00 . A A . 53 GLY CA   1 1 
        29  35310 1 1 53 GLY H    H 43.268 34.495 18.486 1.00 . A A . 53 GLY H    1 1 
        29  35311 1 1 53 GLY HA2  H 41.576 34.789 16.153 1.00 . A A . 53 GLY HA2  1 1 
        29  35312 1 1 53 GLY HA3  H 41.631 33.419 17.328 1.00 . A A . 53 GLY HA3  1 1 
        29  35313 1 1 53 GLY N    N 42.662 35.127 17.924 1.00 . A A . 53 GLY N    1 1 
        29  35314 1 1 53 GLY O    O 39.159 34.696 17.092 1.00 . A A . 53 GLY O    1 1 
        29  35315 1 1 54 ARG C    C 38.477 37.295 19.321 1.00 . A A . 54 ARG C    1 1 
        29  35316 1 1 54 ARG CA   C 38.843 35.848 19.652 1.00 . A A . 54 ARG CA   1 1 
        29  35317 1 1 54 ARG CB   C 38.978 35.653 21.160 1.00 . A A . 54 ARG CB   1 1 
        29  35318 1 1 54 ARG CD   C 39.946 33.265 21.214 1.00 . A A . 54 ARG CD   1 1 
        29  35319 1 1 54 ARG CG   C 38.869 34.231 21.702 1.00 . A A . 54 ARG CG   1 1 
        29  35320 1 1 54 ARG CZ   C 39.176 31.129 22.306 1.00 . A A . 54 ARG CZ   1 1 
        29  35321 1 1 54 ARG H    H 40.979 35.703 19.442 1.00 . A A . 54 ARG H    1 1 
        29  35322 1 1 54 ARG HA   H 38.002 35.207 19.284 1.00 . A A . 54 ARG HA   1 1 
        29  35323 1 1 54 ARG HB2  H 39.932 36.084 21.463 1.00 . A A . 54 ARG HB2  1 1 
        29  35324 1 1 54 ARG HB3  H 38.192 36.226 21.656 1.00 . A A . 54 ARG HB3  1 1 
        29  35325 1 1 54 ARG HD2  H 39.718 32.943 20.166 1.00 . A A . 54 ARG HD2  1 1 
        29  35326 1 1 54 ARG HD3  H 40.927 33.805 21.205 1.00 . A A . 54 ARG HD3  1 1 
        29  35327 1 1 54 ARG HE   H 40.963 31.974 22.553 1.00 . A A . 54 ARG HE   1 1 
        29  35328 1 1 54 ARG HG2  H 38.935 34.290 22.788 1.00 . A A . 54 ARG HG2  1 1 
        29  35329 1 1 54 ARG HG3  H 37.886 33.832 21.451 1.00 . A A . 54 ARG HG3  1 1 
        29  35330 1 1 54 ARG HH11 H 37.907 31.536 20.752 1.00 . A A . 54 ARG HH11 1 1 
        29  35331 1 1 54 ARG HH12 H 37.435 30.232 21.836 1.00 . A A . 54 ARG HH12 1 1 
        29  35332 1 1 54 ARG HH21 H 40.158 30.297 23.897 1.00 . A A . 54 ARG HH21 1 1 
        29  35333 1 1 54 ARG HH22 H 38.644 29.538 23.438 1.00 . A A . 54 ARG HH22 1 1 
        29  35334 1 1 54 ARG N    N 40.073 35.452 18.997 1.00 . A A . 54 ARG N    1 1 
        29  35335 1 1 54 ARG NE   N 40.076 32.098 22.085 1.00 . A A . 54 ARG NE   1 1 
        29  35336 1 1 54 ARG NH1  N 38.052 30.992 21.589 1.00 . A A . 54 ARG NH1  1 1 
        29  35337 1 1 54 ARG NH2  N 39.367 30.223 23.274 1.00 . A A . 54 ARG NH2  1 1 
        29  35338 1 1 54 ARG O    O 39.310 38.069 18.855 1.00 . A A . 54 ARG O    1 1 
        29  35339 1 1 55 THR C    C 36.629 39.690 20.926 1.00 . A A . 55 THR C    1 1 
        29  35340 1 1 55 THR CA   C 36.768 39.047 19.544 1.00 . A A . 55 THR CA   1 1 
        29  35341 1 1 55 THR CB   C 35.468 39.190 18.756 1.00 . A A . 55 THR CB   1 1 
        29  35342 1 1 55 THR CG2  C 35.555 38.628 17.340 1.00 . A A . 55 THR CG2  1 1 
        29  35343 1 1 55 THR H    H 36.584 36.966 19.994 1.00 . A A . 55 THR H    1 1 
        29  35344 1 1 55 THR HA   H 37.532 39.668 19.011 1.00 . A A . 55 THR HA   1 1 
        29  35345 1 1 55 THR HB   H 35.208 40.276 18.686 1.00 . A A . 55 THR HB   1 1 
        29  35346 1 1 55 THR HG1  H 34.646 37.606 19.500 1.00 . A A . 55 THR HG1  1 1 
        29  35347 1 1 55 THR HG21 H 35.819 37.570 17.349 1.00 . A A . 55 THR HG21 1 1 
        29  35348 1 1 55 THR HG22 H 34.595 38.754 16.839 1.00 . A A . 55 THR HG22 1 1 
        29  35349 1 1 55 THR HG23 H 36.304 39.184 16.778 1.00 . A A . 55 THR HG23 1 1 
        29  35350 1 1 55 THR N    N 37.235 37.678 19.607 1.00 . A A . 55 THR N    1 1 
        29  35351 1 1 55 THR O    O 36.576 38.992 21.936 1.00 . A A . 55 THR O    1 1 
        29  35352 1 1 55 THR OG1  O 34.405 38.530 19.406 1.00 . A A . 55 THR OG1  1 1 
        29  35353 1 1 56 LEU C    C 35.212 41.326 23.046 1.00 . A A . 56 LEU C    1 1 
        29  35354 1 1 56 LEU CA   C 36.410 41.768 22.205 1.00 . A A . 56 LEU CA   1 1 
        29  35355 1 1 56 LEU CB   C 36.324 43.256 21.882 1.00 . A A . 56 LEU CB   1 1 
        29  35356 1 1 56 LEU CD1  C 37.322 45.340 20.965 1.00 . A A . 56 LEU CD1  1 1 
        29  35357 1 1 56 LEU CD2  C 38.724 43.894 22.392 1.00 . A A . 56 LEU CD2  1 1 
        29  35358 1 1 56 LEU CG   C 37.607 43.892 21.353 1.00 . A A . 56 LEU CG   1 1 
        29  35359 1 1 56 LEU H    H 36.650 41.540 20.080 1.00 . A A . 56 LEU H    1 1 
        29  35360 1 1 56 LEU HA   H 37.316 41.574 22.835 1.00 . A A . 56 LEU HA   1 1 
        29  35361 1 1 56 LEU HB2  H 35.537 43.399 21.140 1.00 . A A . 56 LEU HB2  1 1 
        29  35362 1 1 56 LEU HB3  H 36.024 43.795 22.780 1.00 . A A . 56 LEU HB3  1 1 
        29  35363 1 1 56 LEU HD11 H 36.544 45.370 20.202 1.00 . A A . 56 LEU HD11 1 1 
        29  35364 1 1 56 LEU HD12 H 37.000 45.906 21.838 1.00 . A A . 56 LEU HD12 1 1 
        29  35365 1 1 56 LEU HD13 H 38.220 45.793 20.544 1.00 . A A . 56 LEU HD13 1 1 
        29  35366 1 1 56 LEU HD21 H 38.376 44.356 23.316 1.00 . A A . 56 LEU HD21 1 1 
        29  35367 1 1 56 LEU HD22 H 39.058 42.876 22.593 1.00 . A A . 56 LEU HD22 1 1 
        29  35368 1 1 56 LEU HD23 H 39.585 44.447 22.016 1.00 . A A . 56 LEU HD23 1 1 
        29  35369 1 1 56 LEU HG   H 37.946 43.358 20.466 1.00 . A A . 56 LEU HG   1 1 
        29  35370 1 1 56 LEU N    N 36.544 41.017 20.972 1.00 . A A . 56 LEU N    1 1 
        29  35371 1 1 56 LEU O    O 35.323 41.189 24.263 1.00 . A A . 56 LEU O    1 1 
        29  35372 1 1 57 SER C    C 33.030 39.081 23.559 1.00 . A A . 57 SER C    1 1 
        29  35373 1 1 57 SER CA   C 32.895 40.529 23.086 1.00 . A A . 57 SER CA   1 1 
        29  35374 1 1 57 SER CB   C 31.657 40.692 22.207 1.00 . A A . 57 SER CB   1 1 
        29  35375 1 1 57 SER H    H 34.007 41.265 21.403 1.00 . A A . 57 SER H    1 1 
        29  35376 1 1 57 SER HA   H 32.714 41.148 24.002 1.00 . A A . 57 SER HA   1 1 
        29  35377 1 1 57 SER HB2  H 30.776 40.244 22.734 1.00 . A A . 57 SER HB2  1 1 
        29  35378 1 1 57 SER HB3  H 31.456 41.783 22.052 1.00 . A A . 57 SER HB3  1 1 
        29  35379 1 1 57 SER HG   H 32.281 40.701 20.385 1.00 . A A . 57 SER HG   1 1 
        29  35380 1 1 57 SER N    N 34.073 41.046 22.418 1.00 . A A . 57 SER N    1 1 
        29  35381 1 1 57 SER O    O 32.477 38.757 24.608 1.00 . A A . 57 SER O    1 1 
        29  35382 1 1 57 SER OG   O 31.822 40.076 20.950 1.00 . A A . 57 SER OG   1 1 
        29  35383 1 1 58 ASP C    C 34.836 36.923 24.708 1.00 . A A . 58 ASP C    1 1 
        29  35384 1 1 58 ASP CA   C 34.084 36.892 23.376 1.00 . A A . 58 ASP CA   1 1 
        29  35385 1 1 58 ASP CB   C 34.880 36.063 22.372 1.00 . A A . 58 ASP CB   1 1 
        29  35386 1 1 58 ASP CG   C 34.209 35.824 21.018 1.00 . A A . 58 ASP CG   1 1 
        29  35387 1 1 58 ASP H    H 34.270 38.545 22.018 1.00 . A A . 58 ASP H    1 1 
        29  35388 1 1 58 ASP HA   H 33.109 36.372 23.558 1.00 . A A . 58 ASP HA   1 1 
        29  35389 1 1 58 ASP HB2  H 35.848 36.538 22.213 1.00 . A A . 58 ASP HB2  1 1 
        29  35390 1 1 58 ASP HB3  H 35.070 35.085 22.814 1.00 . A A . 58 ASP HB3  1 1 
        29  35391 1 1 58 ASP N    N 33.801 38.228 22.892 1.00 . A A . 58 ASP N    1 1 
        29  35392 1 1 58 ASP O    O 34.536 36.133 25.601 1.00 . A A . 58 ASP O    1 1 
        29  35393 1 1 58 ASP OD1  O 33.024 35.431 20.958 1.00 . A A . 58 ASP OD1  1 1 
        29  35394 1 1 58 ASP OD2  O 34.898 35.981 19.987 1.00 . A A . 58 ASP OD2  1 1 
        29  35395 1 1 59 TYR C    C 35.747 39.034 27.111 1.00 . A A . 59 TYR C    1 1 
        29  35396 1 1 59 TYR CA   C 36.467 38.113 26.124 1.00 . A A . 59 TYR CA   1 1 
        29  35397 1 1 59 TYR CB   C 37.889 38.575 25.817 1.00 . A A . 59 TYR CB   1 1 
        29  35398 1 1 59 TYR CD1  C 39.330 36.735 26.761 1.00 . A A . 59 TYR CD1  1 1 
        29  35399 1 1 59 TYR CD2  C 39.453 37.203 24.389 1.00 . A A . 59 TYR CD2  1 1 
        29  35400 1 1 59 TYR CE1  C 40.337 35.770 26.636 1.00 . A A . 59 TYR CE1  1 1 
        29  35401 1 1 59 TYR CE2  C 40.492 36.275 24.256 1.00 . A A . 59 TYR CE2  1 1 
        29  35402 1 1 59 TYR CG   C 38.889 37.456 25.645 1.00 . A A . 59 TYR CG   1 1 
        29  35403 1 1 59 TYR CZ   C 40.932 35.547 25.379 1.00 . A A . 59 TYR CZ   1 1 
        29  35404 1 1 59 TYR H    H 35.969 38.484 24.075 1.00 . A A . 59 TYR H    1 1 
        29  35405 1 1 59 TYR HA   H 36.541 37.140 26.672 1.00 . A A . 59 TYR HA   1 1 
        29  35406 1 1 59 TYR HB2  H 37.879 39.210 24.932 1.00 . A A . 59 TYR HB2  1 1 
        29  35407 1 1 59 TYR HB3  H 38.261 39.196 26.631 1.00 . A A . 59 TYR HB3  1 1 
        29  35408 1 1 59 TYR HD1  H 38.908 36.940 27.733 1.00 . A A . 59 TYR HD1  1 1 
        29  35409 1 1 59 TYR HD2  H 39.108 37.762 23.531 1.00 . A A . 59 TYR HD2  1 1 
        29  35410 1 1 59 TYR HE1  H 40.679 35.224 27.503 1.00 . A A . 59 TYR HE1  1 1 
        29  35411 1 1 59 TYR HE2  H 40.977 36.114 23.305 1.00 . A A . 59 TYR HE2  1 1 
        29  35412 1 1 59 TYR HH   H 42.212 34.255 26.057 1.00 . A A . 59 TYR HH   1 1 
        29  35413 1 1 59 TYR N    N 35.757 37.866 24.885 1.00 . A A . 59 TYR N    1 1 
        29  35414 1 1 59 TYR O    O 36.309 39.349 28.158 1.00 . A A . 59 TYR O    1 1 
        29  35415 1 1 59 TYR OH   O 41.959 34.663 25.225 1.00 . A A . 59 TYR OH   1 1 
        29  35416 1 1 60 ASN C    C 34.357 41.622 28.021 1.00 . A A . 60 ASN C    1 1 
        29  35417 1 1 60 ASN CA   C 33.702 40.276 27.704 1.00 . A A . 60 ASN CA   1 1 
        29  35418 1 1 60 ASN CB   C 33.231 39.459 28.905 1.00 . A A . 60 ASN CB   1 1 
        29  35419 1 1 60 ASN CG   C 32.081 40.083 29.698 1.00 . A A . 60 ASN CG   1 1 
        29  35420 1 1 60 ASN H    H 34.054 39.138 25.956 1.00 . A A . 60 ASN H    1 1 
        29  35421 1 1 60 ASN HA   H 32.769 40.542 27.145 1.00 . A A . 60 ASN HA   1 1 
        29  35422 1 1 60 ASN HB2  H 32.889 38.481 28.566 1.00 . A A . 60 ASN HB2  1 1 
        29  35423 1 1 60 ASN HB3  H 34.067 39.303 29.588 1.00 . A A . 60 ASN HB3  1 1 
        29  35424 1 1 60 ASN HD21 H 32.063 38.495 31.002 1.00 . A A . 60 ASN HD21 1 1 
        29  35425 1 1 60 ASN HD22 H 30.777 39.745 31.241 1.00 . A A . 60 ASN HD22 1 1 
        29  35426 1 1 60 ASN N    N 34.506 39.432 26.844 1.00 . A A . 60 ASN N    1 1 
        29  35427 1 1 60 ASN ND2  N 31.623 39.402 30.744 1.00 . A A . 60 ASN ND2  1 1 
        29  35428 1 1 60 ASN O    O 34.434 42.041 29.174 1.00 . A A . 60 ASN O    1 1 
        29  35429 1 1 60 ASN OD1  O 31.571 41.161 29.403 1.00 . A A . 60 ASN OD1  1 1 
        29  35430 1 1 61 ILE C    C 34.419 44.692 26.632 1.00 . A A . 61 ILE C    1 1 
        29  35431 1 1 61 ILE CA   C 35.434 43.639 27.082 1.00 . A A . 61 ILE CA   1 1 
        29  35432 1 1 61 ILE CB   C 36.724 43.695 26.269 1.00 . A A . 61 ILE CB   1 1 
        29  35433 1 1 61 ILE CD1  C 38.850 42.366 25.769 1.00 . A A . 61 ILE CD1  1 1 
        29  35434 1 1 61 ILE CG1  C 37.768 42.711 26.789 1.00 . A A . 61 ILE CG1  1 1 
        29  35435 1 1 61 ILE CG2  C 37.309 45.104 26.267 1.00 . A A . 61 ILE CG2  1 1 
        29  35436 1 1 61 ILE H    H 34.765 41.906 26.047 1.00 . A A . 61 ILE H    1 1 
        29  35437 1 1 61 ILE HA   H 35.710 43.857 28.146 1.00 . A A . 61 ILE HA   1 1 
        29  35438 1 1 61 ILE HB   H 36.479 43.427 25.241 1.00 . A A . 61 ILE HB   1 1 
        29  35439 1 1 61 ILE HD11 H 38.396 41.909 24.890 1.00 . A A . 61 ILE HD11 1 1 
        29  35440 1 1 61 ILE HD12 H 39.411 43.253 25.476 1.00 . A A . 61 ILE HD12 1 1 
        29  35441 1 1 61 ILE HD13 H 39.539 41.649 26.216 1.00 . A A . 61 ILE HD13 1 1 
        29  35442 1 1 61 ILE HG12 H 38.236 43.122 27.684 1.00 . A A . 61 ILE HG12 1 1 
        29  35443 1 1 61 ILE HG13 H 37.303 41.766 27.069 1.00 . A A . 61 ILE HG13 1 1 
        29  35444 1 1 61 ILE HG21 H 36.622 45.807 25.797 1.00 . A A . 61 ILE HG21 1 1 
        29  35445 1 1 61 ILE HG22 H 37.508 45.427 27.289 1.00 . A A . 61 ILE HG22 1 1 
        29  35446 1 1 61 ILE HG23 H 38.241 45.133 25.704 1.00 . A A . 61 ILE HG23 1 1 
        29  35447 1 1 61 ILE N    N 34.841 42.320 26.998 1.00 . A A . 61 ILE N    1 1 
        29  35448 1 1 61 ILE O    O 33.899 44.619 25.521 1.00 . A A . 61 ILE O    1 1 
        29  35449 1 1 62 GLN C    C 34.062 48.124 27.049 1.00 . A A . 62 GLN C    1 1 
        29  35450 1 1 62 GLN CA   C 33.291 46.815 27.227 1.00 . A A . 62 GLN CA   1 1 
        29  35451 1 1 62 GLN CB   C 32.299 46.958 28.378 1.00 . A A . 62 GLN CB   1 1 
        29  35452 1 1 62 GLN CD   C 30.188 46.139 29.504 1.00 . A A . 62 GLN CD   1 1 
        29  35453 1 1 62 GLN CG   C 31.227 45.873 28.413 1.00 . A A . 62 GLN CG   1 1 
        29  35454 1 1 62 GLN H    H 34.559 45.615 28.439 1.00 . A A . 62 GLN H    1 1 
        29  35455 1 1 62 GLN HA   H 32.709 46.644 26.286 1.00 . A A . 62 GLN HA   1 1 
        29  35456 1 1 62 GLN HB2  H 32.852 46.960 29.318 1.00 . A A . 62 GLN HB2  1 1 
        29  35457 1 1 62 GLN HB3  H 31.793 47.920 28.294 1.00 . A A . 62 GLN HB3  1 1 
        29  35458 1 1 62 GLN HE21 H 28.627 45.369 28.372 1.00 . A A . 62 GLN HE21 1 1 
        29  35459 1 1 62 GLN HE22 H 28.212 46.022 29.996 1.00 . A A . 62 GLN HE22 1 1 
        29  35460 1 1 62 GLN HG2  H 30.719 45.847 27.448 1.00 . A A . 62 GLN HG2  1 1 
        29  35461 1 1 62 GLN HG3  H 31.679 44.896 28.586 1.00 . A A . 62 GLN HG3  1 1 
        29  35462 1 1 62 GLN N    N 34.154 45.679 27.484 1.00 . A A . 62 GLN N    1 1 
        29  35463 1 1 62 GLN NE2  N 28.923 45.798 29.272 1.00 . A A . 62 GLN NE2  1 1 
        29  35464 1 1 62 GLN O    O 35.231 48.224 27.414 1.00 . A A . 62 GLN O    1 1 
        29  35465 1 1 62 GLN OE1  O 30.482 46.676 30.570 1.00 . A A . 62 GLN OE1  1 1 
        29  35466 1 1 63 LYS C    C 34.559 51.076 27.635 1.00 . A A . 63 LYS C    1 1 
        29  35467 1 1 63 LYS CA   C 33.849 50.518 26.400 1.00 . A A . 63 LYS CA   1 1 
        29  35468 1 1 63 LYS CB   C 32.661 51.396 26.014 1.00 . A A . 63 LYS CB   1 1 
        29  35469 1 1 63 LYS CD   C 30.389 52.320 26.662 1.00 . A A . 63 LYS CD   1 1 
        29  35470 1 1 63 LYS CE   C 29.371 52.514 27.784 1.00 . A A . 63 LYS CE   1 1 
        29  35471 1 1 63 LYS CG   C 31.652 51.608 27.138 1.00 . A A . 63 LYS CG   1 1 
        29  35472 1 1 63 LYS H    H 32.445 48.962 26.143 1.00 . A A . 63 LYS H    1 1 
        29  35473 1 1 63 LYS HA   H 34.575 50.549 25.548 1.00 . A A . 63 LYS HA   1 1 
        29  35474 1 1 63 LYS HB2  H 33.032 52.370 25.697 1.00 . A A . 63 LYS HB2  1 1 
        29  35475 1 1 63 LYS HB3  H 32.148 50.939 25.167 1.00 . A A . 63 LYS HB3  1 1 
        29  35476 1 1 63 LYS HD2  H 30.647 53.284 26.223 1.00 . A A . 63 LYS HD2  1 1 
        29  35477 1 1 63 LYS HD3  H 29.923 51.708 25.890 1.00 . A A . 63 LYS HD3  1 1 
        29  35478 1 1 63 LYS HE2  H 28.436 52.855 27.340 1.00 . A A . 63 LYS HE2  1 1 
        29  35479 1 1 63 LYS HE3  H 29.187 51.548 28.254 1.00 . A A . 63 LYS HE3  1 1 
        29  35480 1 1 63 LYS HG2  H 31.368 50.646 27.569 1.00 . A A . 63 LYS HG2  1 1 
        29  35481 1 1 63 LYS HG3  H 32.120 52.216 27.911 1.00 . A A . 63 LYS HG3  1 1 
        29  35482 1 1 63 LYS HZ1  H 30.651 53.184 29.270 1.00 . A A . 63 LYS HZ1  1 1 
        29  35483 1 1 63 LYS HZ2  H 30.019 54.389 28.377 1.00 . A A . 63 LYS HZ2  1 1 
        29  35484 1 1 63 LYS HZ3  H 29.119 53.616 29.508 1.00 . A A . 63 LYS HZ3  1 1 
        29  35485 1 1 63 LYS N    N 33.389 49.151 26.535 1.00 . A A . 63 LYS N    1 1 
        29  35486 1 1 63 LYS NZ   N 29.817 53.489 28.790 1.00 . A A . 63 LYS NZ   1 1 
        29  35487 1 1 63 LYS O    O 34.215 50.745 28.769 1.00 . A A . 63 LYS O    1 1 
        29  35488 1 1 64 GLU C    C 37.208 51.780 29.300 1.00 . A A . 64 GLU C    1 1 
        29  35489 1 1 64 GLU CA   C 36.321 52.655 28.411 1.00 . A A . 64 GLU CA   1 1 
        29  35490 1 1 64 GLU CB   C 35.494 53.654 29.214 1.00 . A A . 64 GLU CB   1 1 
        29  35491 1 1 64 GLU CD   C 33.988 55.694 29.195 1.00 . A A . 64 GLU CD   1 1 
        29  35492 1 1 64 GLU CG   C 34.684 54.621 28.355 1.00 . A A . 64 GLU CG   1 1 
        29  35493 1 1 64 GLU H    H 35.802 52.113 26.426 1.00 . A A . 64 GLU H    1 1 
        29  35494 1 1 64 GLU HA   H 37.050 53.268 27.821 1.00 . A A . 64 GLU HA   1 1 
        29  35495 1 1 64 GLU HB2  H 34.827 53.109 29.883 1.00 . A A . 64 GLU HB2  1 1 
        29  35496 1 1 64 GLU HB3  H 36.168 54.245 29.836 1.00 . A A . 64 GLU HB3  1 1 
        29  35497 1 1 64 GLU HG2  H 35.352 55.094 27.636 1.00 . A A . 64 GLU HG2  1 1 
        29  35498 1 1 64 GLU HG3  H 33.926 54.066 27.801 1.00 . A A . 64 GLU HG3  1 1 
        29  35499 1 1 64 GLU N    N 35.529 51.958 27.418 1.00 . A A . 64 GLU N    1 1 
        29  35500 1 1 64 GLU O    O 37.933 52.299 30.146 1.00 . A A . 64 GLU O    1 1 
        29  35501 1 1 64 GLU OE1  O 33.316 55.353 30.192 1.00 . A A . 64 GLU OE1  1 1 
        29  35502 1 1 64 GLU OE2  O 34.083 56.889 28.838 1.00 . A A . 64 GLU OE2  1 1 
        29  35503 1 1 65 SER C    C 39.609 49.928 29.304 1.00 . A A . 65 SER C    1 1 
        29  35504 1 1 65 SER CA   C 38.174 49.558 29.684 1.00 . A A . 65 SER CA   1 1 
        29  35505 1 1 65 SER CB   C 37.930 48.121 29.233 1.00 . A A . 65 SER CB   1 1 
        29  35506 1 1 65 SER H    H 36.523 50.096 28.407 1.00 . A A . 65 SER H    1 1 
        29  35507 1 1 65 SER HA   H 38.085 49.604 30.800 1.00 . A A . 65 SER HA   1 1 
        29  35508 1 1 65 SER HB2  H 38.051 48.040 28.123 1.00 . A A . 65 SER HB2  1 1 
        29  35509 1 1 65 SER HB3  H 38.685 47.455 29.727 1.00 . A A . 65 SER HB3  1 1 
        29  35510 1 1 65 SER HG   H 36.071 47.887 28.846 1.00 . A A . 65 SER HG   1 1 
        29  35511 1 1 65 SER N    N 37.220 50.468 29.082 1.00 . A A . 65 SER N    1 1 
        29  35512 1 1 65 SER O    O 39.885 50.246 28.149 1.00 . A A . 65 SER O    1 1 
        29  35513 1 1 65 SER OG   O 36.637 47.693 29.596 1.00 . A A . 65 SER OG   1 1 
        29  35514 1 1 66 THR C    C 42.573 48.509 30.057 1.00 . A A . 66 THR C    1 1 
        29  35515 1 1 66 THR CA   C 41.958 49.909 30.035 1.00 . A A . 66 THR CA   1 1 
        29  35516 1 1 66 THR CB   C 42.647 50.831 31.036 1.00 . A A . 66 THR CB   1 1 
        29  35517 1 1 66 THR CG2  C 44.098 51.118 30.658 1.00 . A A . 66 THR CG2  1 1 
        29  35518 1 1 66 THR H    H 40.246 49.559 31.225 1.00 . A A . 66 THR H    1 1 
        29  35519 1 1 66 THR HA   H 42.135 50.352 29.021 1.00 . A A . 66 THR HA   1 1 
        29  35520 1 1 66 THR HB   H 42.622 50.365 32.054 1.00 . A A . 66 THR HB   1 1 
        29  35521 1 1 66 THR HG1  H 41.128 51.924 31.470 1.00 . A A . 66 THR HG1  1 1 
        29  35522 1 1 66 THR HG21 H 44.694 50.210 30.749 1.00 . A A . 66 THR HG21 1 1 
        29  35523 1 1 66 THR HG22 H 44.160 51.498 29.639 1.00 . A A . 66 THR HG22 1 1 
        29  35524 1 1 66 THR HG23 H 44.508 51.865 31.339 1.00 . A A . 66 THR HG23 1 1 
        29  35525 1 1 66 THR N    N 40.529 49.819 30.258 1.00 . A A . 66 THR N    1 1 
        29  35526 1 1 66 THR O    O 42.306 47.698 30.942 1.00 . A A . 66 THR O    1 1 
        29  35527 1 1 66 THR OG1  O 41.991 52.079 31.077 1.00 . A A . 66 THR OG1  1 1 
        29  35528 1 1 67 LEU C    C 45.691 47.367 29.018 1.00 . A A . 67 LEU C    1 1 
        29  35529 1 1 67 LEU CA   C 44.203 47.033 28.891 1.00 . A A . 67 LEU CA   1 1 
        29  35530 1 1 67 LEU CB   C 43.879 46.408 27.538 1.00 . A A . 67 LEU CB   1 1 
        29  35531 1 1 67 LEU CD1  C 41.457 46.911 26.888 1.00 . A A . 67 LEU CD1  1 1 
        29  35532 1 1 67 LEU CD2  C 42.445 44.729 26.398 1.00 . A A . 67 LEU CD2  1 1 
        29  35533 1 1 67 LEU CG   C 42.454 45.877 27.403 1.00 . A A . 67 LEU CG   1 1 
        29  35534 1 1 67 LEU H    H 43.609 49.002 28.386 1.00 . A A . 67 LEU H    1 1 
        29  35535 1 1 67 LEU HA   H 43.960 46.299 29.700 1.00 . A A . 67 LEU HA   1 1 
        29  35536 1 1 67 LEU HB2  H 44.084 47.124 26.743 1.00 . A A . 67 LEU HB2  1 1 
        29  35537 1 1 67 LEU HB3  H 44.574 45.579 27.397 1.00 . A A . 67 LEU HB3  1 1 
        29  35538 1 1 67 LEU HD11 H 41.803 47.348 25.950 1.00 . A A . 67 LEU HD11 1 1 
        29  35539 1 1 67 LEU HD12 H 40.488 46.437 26.727 1.00 . A A . 67 LEU HD12 1 1 
        29  35540 1 1 67 LEU HD13 H 41.323 47.714 27.613 1.00 . A A . 67 LEU HD13 1 1 
        29  35541 1 1 67 LEU HD21 H 42.779 45.089 25.424 1.00 . A A . 67 LEU HD21 1 1 
        29  35542 1 1 67 LEU HD22 H 43.126 43.951 26.744 1.00 . A A . 67 LEU HD22 1 1 
        29  35543 1 1 67 LEU HD23 H 41.442 44.310 26.321 1.00 . A A . 67 LEU HD23 1 1 
        29  35544 1 1 67 LEU HG   H 42.113 45.496 28.364 1.00 . A A . 67 LEU HG   1 1 
        29  35545 1 1 67 LEU N    N 43.417 48.238 29.065 1.00 . A A . 67 LEU N    1 1 
        29  35546 1 1 67 LEU O    O 46.075 48.532 28.946 1.00 . A A . 67 LEU O    1 1 
        29  35547 1 1 68 HIS C    C 48.702 45.826 28.151 1.00 . A A . 68 HIS C    1 1 
        29  35548 1 1 68 HIS CA   C 47.980 46.530 29.302 1.00 . A A . 68 HIS CA   1 1 
        29  35549 1 1 68 HIS CB   C 48.465 46.085 30.679 1.00 . A A . 68 HIS CB   1 1 
        29  35550 1 1 68 HIS CD2  C 46.904 47.443 32.197 1.00 . A A . 68 HIS CD2  1 1 
        29  35551 1 1 68 HIS CE1  C 48.400 48.747 33.161 1.00 . A A . 68 HIS CE1  1 1 
        29  35552 1 1 68 HIS CG   C 48.152 47.099 31.746 1.00 . A A . 68 HIS CG   1 1 
        29  35553 1 1 68 HIS H    H 46.165 45.397 29.234 1.00 . A A . 68 HIS H    1 1 
        29  35554 1 1 68 HIS HA   H 48.227 47.618 29.209 1.00 . A A . 68 HIS HA   1 1 
        29  35555 1 1 68 HIS HB2  H 48.012 45.130 30.948 1.00 . A A . 68 HIS HB2  1 1 
        29  35556 1 1 68 HIS HB3  H 49.546 45.951 30.648 1.00 . A A . 68 HIS HB3  1 1 
        29  35557 1 1 68 HIS HD2  H 45.964 47.020 31.878 1.00 . A A . 68 HIS HD2  1 1 
        29  35558 1 1 68 HIS HE1  H 48.839 49.532 33.758 1.00 . A A . 68 HIS HE1  1 1 
        29  35559 1 1 68 HIS HE2  H 46.358 49.020 33.541 1.00 . A A . 68 HIS HE2  1 1 
        29  35560 1 1 68 HIS N    N 46.545 46.364 29.200 1.00 . A A . 68 HIS N    1 1 
        29  35561 1 1 68 HIS ND1  N 49.089 47.918 32.374 1.00 . A A . 68 HIS ND1  1 1 
        29  35562 1 1 68 HIS NE2  N 47.084 48.490 33.080 1.00 . A A . 68 HIS NE2  1 1 
        29  35563 1 1 68 HIS O    O 48.319 44.728 27.756 1.00 . A A . 68 HIS O    1 1 
        29  35564 1 1 69 LEU C    C 51.904 45.508 27.056 1.00 . A A . 69 LEU C    1 1 
        29  35565 1 1 69 LEU CA   C 50.551 45.988 26.526 1.00 . A A . 69 LEU CA   1 1 
        29  35566 1 1 69 LEU CB   C 50.686 47.091 25.480 1.00 . A A . 69 LEU CB   1 1 
        29  35567 1 1 69 LEU CD1  C 51.243 45.600 23.486 1.00 . A A . 69 LEU CD1  1 1 
        29  35568 1 1 69 LEU CD2  C 51.688 48.019 23.391 1.00 . A A . 69 LEU CD2  1 1 
        29  35569 1 1 69 LEU CG   C 51.642 46.812 24.323 1.00 . A A . 69 LEU CG   1 1 
        29  35570 1 1 69 LEU H    H 49.989 47.406 28.007 1.00 . A A . 69 LEU H    1 1 
        29  35571 1 1 69 LEU HA   H 50.044 45.119 26.035 1.00 . A A . 69 LEU HA   1 1 
        29  35572 1 1 69 LEU HB2  H 49.697 47.284 25.063 1.00 . A A . 69 LEU HB2  1 1 
        29  35573 1 1 69 LEU HB3  H 51.030 47.994 25.984 1.00 . A A . 69 LEU HB3  1 1 
        29  35574 1 1 69 LEU HD11 H 51.251 44.694 24.094 1.00 . A A . 69 LEU HD11 1 1 
        29  35575 1 1 69 LEU HD12 H 50.250 45.746 23.061 1.00 . A A . 69 LEU HD12 1 1 
        29  35576 1 1 69 LEU HD13 H 51.962 45.467 22.678 1.00 . A A . 69 LEU HD13 1 1 
        29  35577 1 1 69 LEU HD21 H 50.701 48.212 22.969 1.00 . A A . 69 LEU HD21 1 1 
        29  35578 1 1 69 LEU HD22 H 52.021 48.899 23.941 1.00 . A A . 69 LEU HD22 1 1 
        29  35579 1 1 69 LEU HD23 H 52.393 47.830 22.582 1.00 . A A . 69 LEU HD23 1 1 
        29  35580 1 1 69 LEU HG   H 52.646 46.655 24.717 1.00 . A A . 69 LEU HG   1 1 
        29  35581 1 1 69 LEU N    N 49.728 46.479 27.613 1.00 . A A . 69 LEU N    1 1 
        29  35582 1 1 69 LEU O    O 52.611 46.243 27.742 1.00 . A A . 69 LEU O    1 1 
        29  35583 1 1 70 VAL C    C 54.243 43.404 25.552 1.00 . A A . 70 VAL C    1 1 
        29  35584 1 1 70 VAL CA   C 53.602 43.726 26.904 1.00 . A A . 70 VAL CA   1 1 
        29  35585 1 1 70 VAL CB   C 53.507 42.486 27.788 1.00 . A A . 70 VAL CB   1 1 
        29  35586 1 1 70 VAL CG1  C 54.861 41.807 27.970 1.00 . A A . 70 VAL CG1  1 1 
        29  35587 1 1 70 VAL CG2  C 52.974 42.825 29.177 1.00 . A A . 70 VAL CG2  1 1 
        29  35588 1 1 70 VAL H    H 51.614 43.712 26.139 1.00 . A A . 70 VAL H    1 1 
        29  35589 1 1 70 VAL HA   H 54.245 44.481 27.426 1.00 . A A . 70 VAL HA   1 1 
        29  35590 1 1 70 VAL HB   H 52.829 41.768 27.326 1.00 . A A . 70 VAL HB   1 1 
        29  35591 1 1 70 VAL HG11 H 54.763 41.007 28.705 1.00 . A A . 70 VAL HG11 1 1 
        29  35592 1 1 70 VAL HG12 H 55.202 41.376 27.029 1.00 . A A . 70 VAL HG12 1 1 
        29  35593 1 1 70 VAL HG13 H 55.607 42.519 28.324 1.00 . A A . 70 VAL HG13 1 1 
        29  35594 1 1 70 VAL HG21 H 53.645 43.528 29.670 1.00 . A A . 70 VAL HG21 1 1 
        29  35595 1 1 70 VAL HG22 H 51.977 43.262 29.108 1.00 . A A . 70 VAL HG22 1 1 
        29  35596 1 1 70 VAL HG23 H 52.904 41.919 29.780 1.00 . A A . 70 VAL HG23 1 1 
        29  35597 1 1 70 VAL N    N 52.288 44.294 26.675 1.00 . A A . 70 VAL N    1 1 
        29  35598 1 1 70 VAL O    O 53.602 42.797 24.697 1.00 . A A . 70 VAL O    1 1 
        29  35599 1 1 71 LEU C    C 57.115 42.151 24.510 1.00 . A A . 71 LEU C    1 1 
        29  35600 1 1 71 LEU CA   C 56.286 43.400 24.203 1.00 . A A . 71 LEU CA   1 1 
        29  35601 1 1 71 LEU CB   C 57.135 44.556 23.682 1.00 . A A . 71 LEU CB   1 1 
        29  35602 1 1 71 LEU CD1  C 55.186 46.121 23.166 1.00 . A A . 71 LEU CD1  1 1 
        29  35603 1 1 71 LEU CD2  C 57.379 46.465 22.087 1.00 . A A . 71 LEU CD2  1 1 
        29  35604 1 1 71 LEU CG   C 56.424 45.406 22.632 1.00 . A A . 71 LEU CG   1 1 
        29  35605 1 1 71 LEU H    H 55.962 44.358 26.095 1.00 . A A . 71 LEU H    1 1 
        29  35606 1 1 71 LEU HA   H 55.578 43.125 23.379 1.00 . A A . 71 LEU HA   1 1 
        29  35607 1 1 71 LEU HB2  H 57.469 45.177 24.513 1.00 . A A . 71 LEU HB2  1 1 
        29  35608 1 1 71 LEU HB3  H 58.020 44.134 23.207 1.00 . A A . 71 LEU HB3  1 1 
        29  35609 1 1 71 LEU HD11 H 55.441 46.698 24.055 1.00 . A A . 71 LEU HD11 1 1 
        29  35610 1 1 71 LEU HD12 H 54.785 46.789 22.404 1.00 . A A . 71 LEU HD12 1 1 
        29  35611 1 1 71 LEU HD13 H 54.413 45.391 23.408 1.00 . A A . 71 LEU HD13 1 1 
        29  35612 1 1 71 LEU HD21 H 57.690 47.135 22.888 1.00 . A A . 71 LEU HD21 1 1 
        29  35613 1 1 71 LEU HD22 H 58.258 45.983 21.658 1.00 . A A . 71 LEU HD22 1 1 
        29  35614 1 1 71 LEU HD23 H 56.892 47.044 21.303 1.00 . A A . 71 LEU HD23 1 1 
        29  35615 1 1 71 LEU HG   H 56.121 44.775 21.798 1.00 . A A . 71 LEU HG   1 1 
        29  35616 1 1 71 LEU N    N 55.500 43.787 25.358 1.00 . A A . 71 LEU N    1 1 
        29  35617 1 1 71 LEU O    O 57.842 42.108 25.499 1.00 . A A . 71 LEU O    1 1 
        29  35618 1 1 72 ARG C    C 58.745 39.717 22.612 1.00 . A A . 72 ARG C    1 1 
        29  35619 1 1 72 ARG CA   C 57.750 39.892 23.760 1.00 . A A . 72 ARG CA   1 1 
        29  35620 1 1 72 ARG CB   C 56.781 38.718 23.871 1.00 . A A . 72 ARG CB   1 1 
        29  35621 1 1 72 ARG CD   C 56.741 38.660 26.424 1.00 . A A . 72 ARG CD   1 1 
        29  35622 1 1 72 ARG CG   C 55.927 38.733 25.135 1.00 . A A . 72 ARG CG   1 1 
        29  35623 1 1 72 ARG CZ   C 56.151 38.705 28.873 1.00 . A A . 72 ARG CZ   1 1 
        29  35624 1 1 72 ARG H    H 56.351 41.266 22.866 1.00 . A A . 72 ARG H    1 1 
        29  35625 1 1 72 ARG HA   H 58.372 39.894 24.691 1.00 . A A . 72 ARG HA   1 1 
        29  35626 1 1 72 ARG HB2  H 56.122 38.717 23.002 1.00 . A A . 72 ARG HB2  1 1 
        29  35627 1 1 72 ARG HB3  H 57.355 37.791 23.853 1.00 . A A . 72 ARG HB3  1 1 
        29  35628 1 1 72 ARG HD2  H 57.460 37.804 26.354 1.00 . A A . 72 ARG HD2  1 1 
        29  35629 1 1 72 ARG HD3  H 57.311 39.616 26.554 1.00 . A A . 72 ARG HD3  1 1 
        29  35630 1 1 72 ARG HE   H 54.946 38.099 27.419 1.00 . A A . 72 ARG HE   1 1 
        29  35631 1 1 72 ARG HG2  H 55.303 39.626 25.149 1.00 . A A . 72 ARG HG2  1 1 
        29  35632 1 1 72 ARG HG3  H 55.265 37.869 25.088 1.00 . A A . 72 ARG HG3  1 1 
        29  35633 1 1 72 ARG HH11 H 58.068 39.392 28.653 1.00 . A A . 72 ARG HH11 1 1 
        29  35634 1 1 72 ARG HH12 H 57.510 39.223 30.298 1.00 . A A . 72 ARG HH12 1 1 
        29  35635 1 1 72 ARG HH21 H 54.305 38.141 29.482 1.00 . A A . 72 ARG HH21 1 1 
        29  35636 1 1 72 ARG HH22 H 55.308 38.869 30.725 1.00 . A A . 72 ARG HH22 1 1 
        29  35637 1 1 72 ARG N    N 57.027 41.143 23.647 1.00 . A A . 72 ARG N    1 1 
        29  35638 1 1 72 ARG NE   N 55.877 38.454 27.586 1.00 . A A . 72 ARG NE   1 1 
        29  35639 1 1 72 ARG NH1  N 57.325 39.182 29.305 1.00 . A A . 72 ARG NH1  1 1 
        29  35640 1 1 72 ARG NH2  N 55.198 38.498 29.793 1.00 . A A . 72 ARG NH2  1 1 
        29  35641 1 1 72 ARG O    O 58.370 39.403 21.485 1.00 . A A . 72 ARG O    1 1 
        29  35642 1 1 73 LEU C    C 62.160 38.861 22.420 1.00 . A A . 73 LEU C    1 1 
        29  35643 1 1 73 LEU CA   C 61.142 39.927 22.011 1.00 . A A . 73 LEU CA   1 1 
        29  35644 1 1 73 LEU CB   C 61.769 41.317 21.962 1.00 . A A . 73 LEU CB   1 1 
        29  35645 1 1 73 LEU CD1  C 61.559 43.786 21.689 1.00 . A A . 73 LEU CD1  1 1 
        29  35646 1 1 73 LEU CD2  C 60.217 42.327 20.210 1.00 . A A . 73 LEU CD2  1 1 
        29  35647 1 1 73 LEU CG   C 60.816 42.456 21.607 1.00 . A A . 73 LEU CG   1 1 
        29  35648 1 1 73 LEU H    H 60.219 40.219 23.908 1.00 . A A . 73 LEU H    1 1 
        29  35649 1 1 73 LEU HA   H 60.787 39.673 20.979 1.00 . A A . 73 LEU HA   1 1 
        29  35650 1 1 73 LEU HB2  H 62.204 41.532 22.938 1.00 . A A . 73 LEU HB2  1 1 
        29  35651 1 1 73 LEU HB3  H 62.580 41.301 21.234 1.00 . A A . 73 LEU HB3  1 1 
        29  35652 1 1 73 LEU HD11 H 62.382 43.804 20.975 1.00 . A A . 73 LEU HD11 1 1 
        29  35653 1 1 73 LEU HD12 H 60.880 44.614 21.484 1.00 . A A . 73 LEU HD12 1 1 
        29  35654 1 1 73 LEU HD13 H 61.958 43.910 22.696 1.00 . A A . 73 LEU HD13 1 1 
        29  35655 1 1 73 LEU HD21 H 59.610 41.425 20.143 1.00 . A A . 73 LEU HD21 1 1 
        29  35656 1 1 73 LEU HD22 H 59.577 43.188 20.016 1.00 . A A . 73 LEU HD22 1 1 
        29  35657 1 1 73 LEU HD23 H 61.009 42.285 19.461 1.00 . A A . 73 LEU HD23 1 1 
        29  35658 1 1 73 LEU HG   H 59.999 42.491 22.326 1.00 . A A . 73 LEU HG   1 1 
        29  35659 1 1 73 LEU N    N 60.017 39.948 22.925 1.00 . A A . 73 LEU N    1 1 
        29  35660 1 1 73 LEU O    O 62.314 38.567 23.604 1.00 . A A . 73 LEU O    1 1 
        29  35661 1 1 74 ARG C    C 65.166 37.905 22.283 1.00 . A A . 74 ARG C    1 1 
        29  35662 1 1 74 ARG CA   C 63.897 37.299 21.680 1.00 . A A . 74 ARG CA   1 1 
        29  35663 1 1 74 ARG CB   C 64.216 36.527 20.402 1.00 . A A . 74 ARG CB   1 1 
        29  35664 1 1 74 ARG CD   C 63.638 34.619 18.938 1.00 . A A . 74 ARG CD   1 1 
        29  35665 1 1 74 ARG CG   C 63.062 35.679 19.873 1.00 . A A . 74 ARG CG   1 1 
        29  35666 1 1 74 ARG CZ   C 62.848 32.801 17.435 1.00 . A A . 74 ARG CZ   1 1 
        29  35667 1 1 74 ARG H    H 62.688 38.599 20.472 1.00 . A A . 74 ARG H    1 1 
        29  35668 1 1 74 ARG HA   H 63.521 36.566 22.438 1.00 . A A . 74 ARG HA   1 1 
        29  35669 1 1 74 ARG HB2  H 64.539 37.220 19.624 1.00 . A A . 74 ARG HB2  1 1 
        29  35670 1 1 74 ARG HB3  H 65.049 35.858 20.614 1.00 . A A . 74 ARG HB3  1 1 
        29  35671 1 1 74 ARG HD2  H 64.325 35.114 18.206 1.00 . A A . 74 ARG HD2  1 1 
        29  35672 1 1 74 ARG HD3  H 64.233 33.906 19.565 1.00 . A A . 74 ARG HD3  1 1 
        29  35673 1 1 74 ARG HE   H 61.673 34.237 18.178 1.00 . A A . 74 ARG HE   1 1 
        29  35674 1 1 74 ARG HG2  H 62.544 35.191 20.698 1.00 . A A . 74 ARG HG2  1 1 
        29  35675 1 1 74 ARG HG3  H 62.357 36.312 19.335 1.00 . A A . 74 ARG HG3  1 1 
        29  35676 1 1 74 ARG HH11 H 64.841 32.603 17.830 1.00 . A A . 74 ARG HH11 1 1 
        29  35677 1 1 74 ARG HH12 H 64.166 31.453 16.683 1.00 . A A . 74 ARG HH12 1 1 
        29  35678 1 1 74 ARG HH21 H 60.952 32.725 16.742 1.00 . A A . 74 ARG HH21 1 1 
        29  35679 1 1 74 ARG HH22 H 62.045 31.495 16.097 1.00 . A A . 74 ARG HH22 1 1 
        29  35680 1 1 74 ARG N    N 62.863 38.287 21.447 1.00 . A A . 74 ARG N    1 1 
        29  35681 1 1 74 ARG NE   N 62.616 33.875 18.203 1.00 . A A . 74 ARG NE   1 1 
        29  35682 1 1 74 ARG NH1  N 64.054 32.231 17.317 1.00 . A A . 74 ARG NH1  1 1 
        29  35683 1 1 74 ARG NH2  N 61.847 32.257 16.729 1.00 . A A . 74 ARG NH2  1 1 
        29  35684 1 1 74 ARG O    O 65.360 39.119 22.253 1.00 . A A . 74 ARG O    1 1 
        29  35685 1 1 75 GLY C    C 68.363 37.776 22.209 1.00 . A A . 75 GLY C    1 1 
        29  35686 1 1 75 GLY CA   C 67.352 37.426 23.303 1.00 . A A . 75 GLY CA   1 1 
        29  35687 1 1 75 GLY H    H 65.792 36.045 22.797 1.00 . A A . 75 GLY H    1 1 
        29  35688 1 1 75 GLY HA2  H 67.253 38.304 23.991 1.00 . A A . 75 GLY HA2  1 1 
        29  35689 1 1 75 GLY HA3  H 67.771 36.573 23.897 1.00 . A A . 75 GLY HA3  1 1 
        29  35690 1 1 75 GLY N    N 66.044 37.054 22.806 1.00 . A A . 75 GLY N    1 1 
        29  35691 1 1 75 GLY O    O 68.143 37.504 21.030 1.00 . A A . 75 GLY O    1 1 
        29  35692 1 1 76 GLY C    C 71.803 39.260 22.552 1.00 . A A . 76 GLY C    1 1 
        29  35693 1 1 76 GLY CA   C 70.576 38.792 21.767 1.00 . A A . 76 GLY CA   1 1 
        29  35694 1 1 76 GLY H    H 69.572 38.570 23.633 1.00 . A A . 76 GLY H    1 1 
        29  35695 1 1 76 GLY HA2  H 70.884 37.943 21.105 1.00 . A A . 76 GLY HA2  1 1 
        29  35696 1 1 76 GLY HA3  H 70.242 39.643 21.119 1.00 . A A . 76 GLY HA3  1 1 
        29  35697 1 1 76 GLY N    N 69.478 38.376 22.616 1.00 . A A . 76 GLY N    1 1 
        29  35698 1 1 76 GLY O    O 71.660 40.111 23.457 1.00 . A A . 76 GLY O    1 1 
        29  35699 1 1 76 GLY OXT  O 72.923 38.820 22.214 1.00 . A A . 76 GLY OXT  1 1 
        30  35700 1 1  1 MET C    C 34.570 52.483 21.217 1.00 . A A .  1 MET C    1 1 
        30  35701 1 1  1 MET CA   C 33.117 52.180 20.844 1.00 . A A .  1 MET CA   1 1 
        30  35702 1 1  1 MET CB   C 32.523 51.088 21.728 1.00 . A A .  1 MET CB   1 1 
        30  35703 1 1  1 MET CE   C 34.047 47.312 22.677 1.00 . A A .  1 MET CE   1 1 
        30  35704 1 1  1 MET CG   C 33.256 49.750 21.676 1.00 . A A .  1 MET CG   1 1 
        30  35705 1 1  1 MET H1   H 33.375 52.685 18.884 1.00 . A A .  1 MET H1   1 1 
        30  35706 1 1  1 MET H2   H 33.595 51.088 19.168 1.00 . A A .  1 MET H2   1 1 
        30  35707 1 1  1 MET H3   H 32.078 51.700 19.128 1.00 . A A .  1 MET H3   1 1 
        30  35708 1 1  1 MET HA   H 32.557 53.098 21.028 1.00 . A A .  1 MET HA   1 1 
        30  35709 1 1  1 MET HB2  H 32.543 51.444 22.759 1.00 . A A .  1 MET HB2  1 1 
        30  35710 1 1  1 MET HB3  H 31.479 50.932 21.458 1.00 . A A .  1 MET HB3  1 1 
        30  35711 1 1  1 MET HE1  H 33.893 46.929 21.636 1.00 . A A .  1 MET HE1  1 1 
        30  35712 1 1  1 MET HE2  H 35.084 47.722 22.781 1.00 . A A .  1 MET HE2  1 1 
        30  35713 1 1  1 MET HE3  H 33.901 46.472 23.403 1.00 . A A .  1 MET HE3  1 1 
        30  35714 1 1  1 MET HG2  H 33.020 49.242 20.707 1.00 . A A .  1 MET HG2  1 1 
        30  35715 1 1  1 MET HG3  H 34.360 49.931 21.723 1.00 . A A .  1 MET HG3  1 1 
        30  35716 1 1  1 MET N    N 33.030 51.892 19.405 1.00 . A A .  1 MET N    1 1 
        30  35717 1 1  1 MET O    O 35.485 51.965 20.580 1.00 . A A .  1 MET O    1 1 
        30  35718 1 1  1 MET SD   S 32.844 48.618 23.027 1.00 . A A .  1 MET SD   1 1 
        30  35719 1 1  2 GLN C    C 36.660 52.713 23.731 1.00 . A A .  2 GLN C    1 1 
        30  35720 1 1  2 GLN CA   C 36.102 53.696 22.699 1.00 . A A .  2 GLN CA   1 1 
        30  35721 1 1  2 GLN CB   C 36.005 55.124 23.228 1.00 . A A .  2 GLN CB   1 1 
        30  35722 1 1  2 GLN CD   C 37.219 57.255 23.785 1.00 . A A .  2 GLN CD   1 1 
        30  35723 1 1  2 GLN CG   C 37.352 55.743 23.591 1.00 . A A .  2 GLN CG   1 1 
        30  35724 1 1  2 GLN H    H 33.964 53.638 22.787 1.00 . A A .  2 GLN H    1 1 
        30  35725 1 1  2 GLN HA   H 36.781 53.715 21.808 1.00 . A A .  2 GLN HA   1 1 
        30  35726 1 1  2 GLN HB2  H 35.554 55.738 22.449 1.00 . A A .  2 GLN HB2  1 1 
        30  35727 1 1  2 GLN HB3  H 35.357 55.149 24.103 1.00 . A A .  2 GLN HB3  1 1 
        30  35728 1 1  2 GLN HE21 H 37.579 57.611 21.797 1.00 . A A .  2 GLN HE21 1 1 
        30  35729 1 1  2 GLN HE22 H 37.075 59.042 22.771 1.00 . A A .  2 GLN HE22 1 1 
        30  35730 1 1  2 GLN HG2  H 37.740 55.293 24.505 1.00 . A A .  2 GLN HG2  1 1 
        30  35731 1 1  2 GLN HG3  H 38.055 55.549 22.782 1.00 . A A .  2 GLN HG3  1 1 
        30  35732 1 1  2 GLN N    N 34.785 53.290 22.252 1.00 . A A .  2 GLN N    1 1 
        30  35733 1 1  2 GLN NE2  N 37.318 58.033 22.711 1.00 . A A .  2 GLN NE2  1 1 
        30  35734 1 1  2 GLN O    O 35.924 52.268 24.609 1.00 . A A .  2 GLN O    1 1 
        30  35735 1 1  2 GLN OE1  O 36.942 57.760 24.870 1.00 . A A .  2 GLN OE1  1 1 
        30  35736 1 1  3 ILE C    C 40.061 52.408 24.910 1.00 . A A .  3 ILE C    1 1 
        30  35737 1 1  3 ILE CA   C 38.713 51.716 24.694 1.00 . A A .  3 ILE CA   1 1 
        30  35738 1 1  3 ILE CB   C 38.883 50.230 24.389 1.00 . A A .  3 ILE CB   1 1 
        30  35739 1 1  3 ILE CD1  C 40.118 48.521 22.930 1.00 . A A .  3 ILE CD1  1 1 
        30  35740 1 1  3 ILE CG1  C 39.680 49.972 23.113 1.00 . A A .  3 ILE CG1  1 1 
        30  35741 1 1  3 ILE CG2  C 37.537 49.510 24.367 1.00 . A A .  3 ILE CG2  1 1 
        30  35742 1 1  3 ILE H    H 38.515 52.829 22.904 1.00 . A A .  3 ILE H    1 1 
        30  35743 1 1  3 ILE HA   H 38.146 51.794 25.656 1.00 . A A .  3 ILE HA   1 1 
        30  35744 1 1  3 ILE HB   H 39.448 49.801 25.217 1.00 . A A .  3 ILE HB   1 1 
        30  35745 1 1  3 ILE HD11 H 40.723 48.442 22.027 1.00 . A A .  3 ILE HD11 1 1 
        30  35746 1 1  3 ILE HD12 H 40.716 48.207 23.786 1.00 . A A .  3 ILE HD12 1 1 
        30  35747 1 1  3 ILE HD13 H 39.254 47.864 22.828 1.00 . A A .  3 ILE HD13 1 1 
        30  35748 1 1  3 ILE HG12 H 39.100 50.282 22.245 1.00 . A A .  3 ILE HG12 1 1 
        30  35749 1 1  3 ILE HG13 H 40.588 50.575 23.137 1.00 . A A .  3 ILE HG13 1 1 
        30  35750 1 1  3 ILE HG21 H 36.969 49.761 25.263 1.00 . A A .  3 ILE HG21 1 1 
        30  35751 1 1  3 ILE HG22 H 36.956 49.799 23.492 1.00 . A A .  3 ILE HG22 1 1 
        30  35752 1 1  3 ILE HG23 H 37.679 48.430 24.356 1.00 . A A .  3 ILE HG23 1 1 
        30  35753 1 1  3 ILE N    N 37.955 52.413 23.676 1.00 . A A .  3 ILE N    1 1 
        30  35754 1 1  3 ILE O    O 40.434 53.297 24.149 1.00 . A A .  3 ILE O    1 1 
        30  35755 1 1  4 PHE C    C 43.189 51.352 26.213 1.00 . A A .  4 PHE C    1 1 
        30  35756 1 1  4 PHE CA   C 42.150 52.475 26.196 1.00 . A A .  4 PHE CA   1 1 
        30  35757 1 1  4 PHE CB   C 42.142 53.239 27.518 1.00 . A A .  4 PHE CB   1 1 
        30  35758 1 1  4 PHE CD1  C 41.647 55.580 26.730 1.00 . A A .  4 PHE CD1  1 1 
        30  35759 1 1  4 PHE CD2  C 40.081 54.507 28.234 1.00 . A A .  4 PHE CD2  1 1 
        30  35760 1 1  4 PHE CE1  C 40.825 56.713 26.682 1.00 . A A .  4 PHE CE1  1 1 
        30  35761 1 1  4 PHE CE2  C 39.266 55.644 28.199 1.00 . A A .  4 PHE CE2  1 1 
        30  35762 1 1  4 PHE CG   C 41.272 54.473 27.500 1.00 . A A .  4 PHE CG   1 1 
        30  35763 1 1  4 PHE CZ   C 39.636 56.747 27.418 1.00 . A A .  4 PHE CZ   1 1 
        30  35764 1 1  4 PHE H    H 40.475 51.208 26.523 1.00 . A A .  4 PHE H    1 1 
        30  35765 1 1  4 PHE HA   H 42.455 53.189 25.388 1.00 . A A .  4 PHE HA   1 1 
        30  35766 1 1  4 PHE HB2  H 41.813 52.570 28.313 1.00 . A A .  4 PHE HB2  1 1 
        30  35767 1 1  4 PHE HB3  H 43.160 53.545 27.757 1.00 . A A .  4 PHE HB3  1 1 
        30  35768 1 1  4 PHE HD1  H 42.567 55.563 26.164 1.00 . A A .  4 PHE HD1  1 1 
        30  35769 1 1  4 PHE HD2  H 39.788 53.650 28.822 1.00 . A A .  4 PHE HD2  1 1 
        30  35770 1 1  4 PHE HE1  H 41.111 57.563 26.080 1.00 . A A .  4 PHE HE1  1 1 
        30  35771 1 1  4 PHE HE2  H 38.352 55.675 28.773 1.00 . A A .  4 PHE HE2  1 1 
        30  35772 1 1  4 PHE HZ   H 39.009 57.626 27.387 1.00 . A A .  4 PHE HZ   1 1 
        30  35773 1 1  4 PHE N    N 40.819 51.978 25.916 1.00 . A A .  4 PHE N    1 1 
        30  35774 1 1  4 PHE O    O 42.910 50.234 26.638 1.00 . A A .  4 PHE O    1 1 
        30  35775 1 1  5 VAL C    C 46.721 51.545 26.481 1.00 . A A .  5 VAL C    1 1 
        30  35776 1 1  5 VAL CA   C 45.557 50.787 25.840 1.00 . A A .  5 VAL CA   1 1 
        30  35777 1 1  5 VAL CB   C 45.942 50.260 24.461 1.00 . A A .  5 VAL CB   1 1 
        30  35778 1 1  5 VAL CG1  C 47.027 49.193 24.563 1.00 . A A .  5 VAL CG1  1 1 
        30  35779 1 1  5 VAL CG2  C 44.767 49.651 23.702 1.00 . A A .  5 VAL CG2  1 1 
        30  35780 1 1  5 VAL H    H 44.562 52.618 25.390 1.00 . A A .  5 VAL H    1 1 
        30  35781 1 1  5 VAL HA   H 45.305 49.907 26.485 1.00 . A A .  5 VAL HA   1 1 
        30  35782 1 1  5 VAL HB   H 46.329 51.080 23.857 1.00 . A A .  5 VAL HB   1 1 
        30  35783 1 1  5 VAL HG11 H 47.941 49.614 24.982 1.00 . A A .  5 VAL HG11 1 1 
        30  35784 1 1  5 VAL HG12 H 46.689 48.365 25.186 1.00 . A A .  5 VAL HG12 1 1 
        30  35785 1 1  5 VAL HG13 H 47.272 48.812 23.572 1.00 . A A .  5 VAL HG13 1 1 
        30  35786 1 1  5 VAL HG21 H 44.322 48.838 24.276 1.00 . A A .  5 VAL HG21 1 1 
        30  35787 1 1  5 VAL HG22 H 44.006 50.408 23.507 1.00 . A A .  5 VAL HG22 1 1 
        30  35788 1 1  5 VAL HG23 H 45.102 49.274 22.735 1.00 . A A .  5 VAL HG23 1 1 
        30  35789 1 1  5 VAL N    N 44.407 51.667 25.781 1.00 . A A .  5 VAL N    1 1 
        30  35790 1 1  5 VAL O    O 46.944 52.708 26.150 1.00 . A A .  5 VAL O    1 1 
        30  35791 1 1  6 LYS C    C 49.931 50.826 27.154 1.00 . A A .  6 LYS C    1 1 
        30  35792 1 1  6 LYS CA   C 48.728 51.427 27.884 1.00 . A A .  6 LYS CA   1 1 
        30  35793 1 1  6 LYS CB   C 48.819 51.258 29.398 1.00 . A A .  6 LYS CB   1 1 
        30  35794 1 1  6 LYS CD   C 48.251 52.316 31.618 1.00 . A A .  6 LYS CD   1 1 
        30  35795 1 1  6 LYS CE   C 47.912 53.668 32.239 1.00 . A A .  6 LYS CE   1 1 
        30  35796 1 1  6 LYS CG   C 48.108 52.411 30.102 1.00 . A A .  6 LYS CG   1 1 
        30  35797 1 1  6 LYS H    H 47.189 49.946 27.643 1.00 . A A .  6 LYS H    1 1 
        30  35798 1 1  6 LYS HA   H 48.756 52.527 27.675 1.00 . A A .  6 LYS HA   1 1 
        30  35799 1 1  6 LYS HB2  H 48.397 50.301 29.703 1.00 . A A .  6 LYS HB2  1 1 
        30  35800 1 1  6 LYS HB3  H 49.870 51.286 29.686 1.00 . A A .  6 LYS HB3  1 1 
        30  35801 1 1  6 LYS HD2  H 47.581 51.547 32.001 1.00 . A A .  6 LYS HD2  1 1 
        30  35802 1 1  6 LYS HD3  H 49.282 52.063 31.871 1.00 . A A .  6 LYS HD3  1 1 
        30  35803 1 1  6 LYS HE2  H 48.589 54.409 31.814 1.00 . A A .  6 LYS HE2  1 1 
        30  35804 1 1  6 LYS HE3  H 46.895 53.951 31.967 1.00 . A A .  6 LYS HE3  1 1 
        30  35805 1 1  6 LYS HG2  H 48.555 53.347 29.767 1.00 . A A .  6 LYS HG2  1 1 
        30  35806 1 1  6 LYS HG3  H 47.052 52.412 29.834 1.00 . A A .  6 LYS HG3  1 1 
        30  35807 1 1  6 LYS HZ1  H 48.027 54.573 34.092 1.00 . A A .  6 LYS HZ1  1 1 
        30  35808 1 1  6 LYS HZ2  H 47.361 53.067 34.131 1.00 . A A .  6 LYS HZ2  1 1 
        30  35809 1 1  6 LYS HZ3  H 48.959 53.238 33.966 1.00 . A A .  6 LYS HZ3  1 1 
        30  35810 1 1  6 LYS N    N 47.474 50.910 27.375 1.00 . A A .  6 LYS N    1 1 
        30  35811 1 1  6 LYS NZ   N 48.072 53.642 33.701 1.00 . A A .  6 LYS NZ   1 1 
        30  35812 1 1  6 LYS O    O 50.029 49.610 27.018 1.00 . A A .  6 LYS O    1 1 
        30  35813 1 1  7 THR C    C 53.070 50.635 26.796 1.00 . A A .  7 THR C    1 1 
        30  35814 1 1  7 THR CA   C 52.030 51.380 25.956 1.00 . A A .  7 THR CA   1 1 
        30  35815 1 1  7 THR CB   C 52.648 52.662 25.406 1.00 . A A .  7 THR CB   1 1 
        30  35816 1 1  7 THR CG2  C 51.722 53.425 24.464 1.00 . A A .  7 THR CG2  1 1 
        30  35817 1 1  7 THR H    H 50.646 52.706 26.874 1.00 . A A .  7 THR H    1 1 
        30  35818 1 1  7 THR HA   H 51.765 50.726 25.086 1.00 . A A .  7 THR HA   1 1 
        30  35819 1 1  7 THR HB   H 53.570 52.409 24.824 1.00 . A A .  7 THR HB   1 1 
        30  35820 1 1  7 THR HG1  H 53.399 54.294 26.064 1.00 . A A .  7 THR HG1  1 1 
        30  35821 1 1  7 THR HG21 H 52.271 54.241 23.994 1.00 . A A .  7 THR HG21 1 1 
        30  35822 1 1  7 THR HG22 H 51.366 52.758 23.679 1.00 . A A .  7 THR HG22 1 1 
        30  35823 1 1  7 THR HG23 H 50.864 53.830 25.001 1.00 . A A .  7 THR HG23 1 1 
        30  35824 1 1  7 THR N    N 50.829 51.697 26.700 1.00 . A A .  7 THR N    1 1 
        30  35825 1 1  7 THR O    O 52.893 50.423 27.993 1.00 . A A .  7 THR O    1 1 
        30  35826 1 1  7 THR OG1  O 53.026 53.508 26.470 1.00 . A A .  7 THR OG1  1 1 
        30  35827 1 1  8 LEU C    C 55.970 50.645 27.911 1.00 . A A .  8 LEU C    1 1 
        30  35828 1 1  8 LEU CA   C 55.331 49.695 26.896 1.00 . A A .  8 LEU CA   1 1 
        30  35829 1 1  8 LEU CB   C 56.357 49.199 25.882 1.00 . A A .  8 LEU CB   1 1 
        30  35830 1 1  8 LEU CD1  C 56.987 47.744 23.958 1.00 . A A .  8 LEU CD1  1 1 
        30  35831 1 1  8 LEU CD2  C 55.619 46.770 25.772 1.00 . A A .  8 LEU CD2  1 1 
        30  35832 1 1  8 LEU CG   C 55.904 48.048 24.989 1.00 . A A .  8 LEU CG   1 1 
        30  35833 1 1  8 LEU H    H 54.312 50.431 25.175 1.00 . A A .  8 LEU H    1 1 
        30  35834 1 1  8 LEU HA   H 54.966 48.818 27.491 1.00 . A A .  8 LEU HA   1 1 
        30  35835 1 1  8 LEU HB2  H 56.643 50.037 25.246 1.00 . A A .  8 LEU HB2  1 1 
        30  35836 1 1  8 LEU HB3  H 57.247 48.877 26.424 1.00 . A A .  8 LEU HB3  1 1 
        30  35837 1 1  8 LEU HD11 H 57.910 47.446 24.456 1.00 . A A .  8 LEU HD11 1 1 
        30  35838 1 1  8 LEU HD12 H 56.659 46.942 23.296 1.00 . A A .  8 LEU HD12 1 1 
        30  35839 1 1  8 LEU HD13 H 57.184 48.631 23.356 1.00 . A A .  8 LEU HD13 1 1 
        30  35840 1 1  8 LEU HD21 H 54.793 46.927 26.466 1.00 . A A .  8 LEU HD21 1 1 
        30  35841 1 1  8 LEU HD22 H 55.346 45.973 25.081 1.00 . A A .  8 LEU HD22 1 1 
        30  35842 1 1  8 LEU HD23 H 56.508 46.472 26.328 1.00 . A A .  8 LEU HD23 1 1 
        30  35843 1 1  8 LEU HG   H 54.998 48.325 24.451 1.00 . A A .  8 LEU HG   1 1 
        30  35844 1 1  8 LEU N    N 54.198 50.266 26.196 1.00 . A A .  8 LEU N    1 1 
        30  35845 1 1  8 LEU O    O 56.643 50.167 28.821 1.00 . A A .  8 LEU O    1 1 
        30  35846 1 1  9 THR C    C 54.993 53.298 29.794 1.00 . A A .  9 THR C    1 1 
        30  35847 1 1  9 THR CA   C 56.121 52.925 28.830 1.00 . A A .  9 THR CA   1 1 
        30  35848 1 1  9 THR CB   C 56.727 54.182 28.214 1.00 . A A .  9 THR CB   1 1 
        30  35849 1 1  9 THR CG2  C 57.908 53.888 27.293 1.00 . A A .  9 THR CG2  1 1 
        30  35850 1 1  9 THR H    H 55.176 52.307 27.027 1.00 . A A .  9 THR H    1 1 
        30  35851 1 1  9 THR HA   H 56.926 52.476 29.466 1.00 . A A .  9 THR HA   1 1 
        30  35852 1 1  9 THR HB   H 57.089 54.849 29.039 1.00 . A A .  9 THR HB   1 1 
        30  35853 1 1  9 THR HG1  H 55.946 55.818 27.590 1.00 . A A .  9 THR HG1  1 1 
        30  35854 1 1  9 THR HG21 H 57.579 53.305 26.432 1.00 . A A .  9 THR HG21 1 1 
        30  35855 1 1  9 THR HG22 H 58.340 54.822 26.934 1.00 . A A .  9 THR HG22 1 1 
        30  35856 1 1  9 THR HG23 H 58.670 53.330 27.835 1.00 . A A .  9 THR HG23 1 1 
        30  35857 1 1  9 THR N    N 55.728 51.950 27.834 1.00 . A A .  9 THR N    1 1 
        30  35858 1 1  9 THR O    O 55.166 54.186 30.627 1.00 . A A .  9 THR O    1 1 
        30  35859 1 1  9 THR OG1  O 55.763 54.885 27.462 1.00 . A A .  9 THR OG1  1 1 
        30  35860 1 1 10 GLY C    C 51.842 54.074 30.273 1.00 . A A . 10 GLY C    1 1 
        30  35861 1 1 10 GLY CA   C 52.698 52.844 30.582 1.00 . A A . 10 GLY CA   1 1 
        30  35862 1 1 10 GLY H    H 53.760 51.883 29.005 1.00 . A A . 10 GLY H    1 1 
        30  35863 1 1 10 GLY HA2  H 52.034 51.944 30.515 1.00 . A A . 10 GLY HA2  1 1 
        30  35864 1 1 10 GLY HA3  H 53.059 52.932 31.639 1.00 . A A . 10 GLY HA3  1 1 
        30  35865 1 1 10 GLY N    N 53.840 52.640 29.715 1.00 . A A . 10 GLY N    1 1 
        30  35866 1 1 10 GLY O    O 50.905 54.356 31.015 1.00 . A A . 10 GLY O    1 1 
        30  35867 1 1 11 LYS C    C 50.042 55.447 28.119 1.00 . A A . 11 LYS C    1 1 
        30  35868 1 1 11 LYS CA   C 51.352 55.935 28.740 1.00 . A A . 11 LYS CA   1 1 
        30  35869 1 1 11 LYS CB   C 52.199 56.710 27.735 1.00 . A A . 11 LYS CB   1 1 
        30  35870 1 1 11 LYS CD   C 52.454 58.698 26.195 1.00 . A A . 11 LYS CD   1 1 
        30  35871 1 1 11 LYS CE   C 52.336 57.948 24.871 1.00 . A A . 11 LYS CE   1 1 
        30  35872 1 1 11 LYS CG   C 51.607 58.042 27.283 1.00 . A A . 11 LYS CG   1 1 
        30  35873 1 1 11 LYS H    H 52.883 54.452 28.570 1.00 . A A . 11 LYS H    1 1 
        30  35874 1 1 11 LYS HA   H 51.134 56.586 29.624 1.00 . A A . 11 LYS HA   1 1 
        30  35875 1 1 11 LYS HB2  H 53.180 56.902 28.170 1.00 . A A . 11 LYS HB2  1 1 
        30  35876 1 1 11 LYS HB3  H 52.341 56.069 26.865 1.00 . A A . 11 LYS HB3  1 1 
        30  35877 1 1 11 LYS HD2  H 52.117 59.725 26.051 1.00 . A A . 11 LYS HD2  1 1 
        30  35878 1 1 11 LYS HD3  H 53.495 58.718 26.519 1.00 . A A . 11 LYS HD3  1 1 
        30  35879 1 1 11 LYS HE2  H 52.424 56.876 25.050 1.00 . A A . 11 LYS HE2  1 1 
        30  35880 1 1 11 LYS HE3  H 51.347 58.128 24.451 1.00 . A A . 11 LYS HE3  1 1 
        30  35881 1 1 11 LYS HG2  H 50.595 57.898 26.904 1.00 . A A . 11 LYS HG2  1 1 
        30  35882 1 1 11 LYS HG3  H 51.565 58.712 28.141 1.00 . A A . 11 LYS HG3  1 1 
        30  35883 1 1 11 LYS HZ1  H 53.275 59.340 23.689 1.00 . A A . 11 LYS HZ1  1 1 
        30  35884 1 1 11 LYS HZ2  H 54.303 58.190 24.252 1.00 . A A . 11 LYS HZ2  1 1 
        30  35885 1 1 11 LYS HZ3  H 53.244 57.849 23.043 1.00 . A A . 11 LYS HZ3  1 1 
        30  35886 1 1 11 LYS N    N 52.128 54.798 29.195 1.00 . A A . 11 LYS N    1 1 
        30  35887 1 1 11 LYS NZ   N 53.368 58.358 23.906 1.00 . A A . 11 LYS NZ   1 1 
        30  35888 1 1 11 LYS O    O 50.056 54.464 27.381 1.00 . A A . 11 LYS O    1 1 
        30  35889 1 1 12 THR C    C 47.548 56.274 26.340 1.00 . A A . 12 THR C    1 1 
        30  35890 1 1 12 THR CA   C 47.650 55.749 27.774 1.00 . A A . 12 THR CA   1 1 
        30  35891 1 1 12 THR CB   C 46.452 56.190 28.610 1.00 . A A . 12 THR CB   1 1 
        30  35892 1 1 12 THR CG2  C 45.122 55.785 27.980 1.00 . A A . 12 THR CG2  1 1 
        30  35893 1 1 12 THR H    H 48.976 56.957 28.978 1.00 . A A . 12 THR H    1 1 
        30  35894 1 1 12 THR HA   H 47.615 54.631 27.719 1.00 . A A . 12 THR HA   1 1 
        30  35895 1 1 12 THR HB   H 46.473 57.300 28.756 1.00 . A A . 12 THR HB   1 1 
        30  35896 1 1 12 THR HG1  H 47.152 55.972 30.387 1.00 . A A . 12 THR HG1  1 1 
        30  35897 1 1 12 THR HG21 H 44.956 56.350 27.062 1.00 . A A . 12 THR HG21 1 1 
        30  35898 1 1 12 THR HG22 H 45.133 54.717 27.765 1.00 . A A . 12 THR HG22 1 1 
        30  35899 1 1 12 THR HG23 H 44.301 56.018 28.658 1.00 . A A . 12 THR HG23 1 1 
        30  35900 1 1 12 THR N    N 48.918 56.111 28.376 1.00 . A A . 12 THR N    1 1 
        30  35901 1 1 12 THR O    O 47.912 57.415 26.066 1.00 . A A . 12 THR O    1 1 
        30  35902 1 1 12 THR OG1  O 46.465 55.551 29.865 1.00 . A A . 12 THR OG1  1 1 
        30  35903 1 1 13 ILE C    C 45.092 55.314 23.929 1.00 . A A . 13 ILE C    1 1 
        30  35904 1 1 13 ILE CA   C 46.530 55.799 24.123 1.00 . A A . 13 ILE CA   1 1 
        30  35905 1 1 13 ILE CB   C 47.469 55.290 23.033 1.00 . A A . 13 ILE CB   1 1 
        30  35906 1 1 13 ILE CD1  C 48.588 53.222 21.990 1.00 . A A . 13 ILE CD1  1 1 
        30  35907 1 1 13 ILE CG1  C 47.769 53.797 23.143 1.00 . A A . 13 ILE CG1  1 1 
        30  35908 1 1 13 ILE CG2  C 48.742 56.131 23.041 1.00 . A A . 13 ILE CG2  1 1 
        30  35909 1 1 13 ILE H    H 46.798 54.485 25.772 1.00 . A A . 13 ILE H    1 1 
        30  35910 1 1 13 ILE HA   H 46.523 56.916 24.041 1.00 . A A . 13 ILE HA   1 1 
        30  35911 1 1 13 ILE HB   H 46.978 55.458 22.075 1.00 . A A . 13 ILE HB   1 1 
        30  35912 1 1 13 ILE HD11 H 48.086 53.418 21.042 1.00 . A A . 13 ILE HD11 1 1 
        30  35913 1 1 13 ILE HD12 H 49.583 53.665 21.982 1.00 . A A . 13 ILE HD12 1 1 
        30  35914 1 1 13 ILE HD13 H 48.687 52.144 22.118 1.00 . A A . 13 ILE HD13 1 1 
        30  35915 1 1 13 ILE HG12 H 48.315 53.602 24.065 1.00 . A A . 13 ILE HG12 1 1 
        30  35916 1 1 13 ILE HG13 H 46.824 53.256 23.181 1.00 . A A . 13 ILE HG13 1 1 
        30  35917 1 1 13 ILE HG21 H 49.342 55.923 22.155 1.00 . A A . 13 ILE HG21 1 1 
        30  35918 1 1 13 ILE HG22 H 48.492 57.191 23.025 1.00 . A A . 13 ILE HG22 1 1 
        30  35919 1 1 13 ILE HG23 H 49.334 55.917 23.931 1.00 . A A . 13 ILE HG23 1 1 
        30  35920 1 1 13 ILE N    N 47.000 55.452 25.449 1.00 . A A . 13 ILE N    1 1 
        30  35921 1 1 13 ILE O    O 44.686 54.295 24.483 1.00 . A A . 13 ILE O    1 1 
        30  35922 1 1 14 THR C    C 42.775 54.829 21.647 1.00 . A A . 14 THR C    1 1 
        30  35923 1 1 14 THR CA   C 42.916 55.742 22.867 1.00 . A A . 14 THR CA   1 1 
        30  35924 1 1 14 THR CB   C 42.124 57.027 22.645 1.00 . A A . 14 THR CB   1 1 
        30  35925 1 1 14 THR CG2  C 40.614 56.821 22.713 1.00 . A A . 14 THR CG2  1 1 
        30  35926 1 1 14 THR H    H 44.700 56.911 22.727 1.00 . A A . 14 THR H    1 1 
        30  35927 1 1 14 THR HA   H 42.485 55.218 23.759 1.00 . A A . 14 THR HA   1 1 
        30  35928 1 1 14 THR HB   H 42.387 57.452 21.643 1.00 . A A . 14 THR HB   1 1 
        30  35929 1 1 14 THR HG1  H 42.050 58.817 23.267 1.00 . A A . 14 THR HG1  1 1 
        30  35930 1 1 14 THR HG21 H 40.350 56.340 23.655 1.00 . A A . 14 THR HG21 1 1 
        30  35931 1 1 14 THR HG22 H 40.111 57.787 22.650 1.00 . A A . 14 THR HG22 1 1 
        30  35932 1 1 14 THR HG23 H 40.281 56.206 21.877 1.00 . A A . 14 THR HG23 1 1 
        30  35933 1 1 14 THR N    N 44.305 56.045 23.145 1.00 . A A . 14 THR N    1 1 
        30  35934 1 1 14 THR O    O 43.553 54.952 20.703 1.00 . A A . 14 THR O    1 1 
        30  35935 1 1 14 THR OG1  O 42.418 58.003 23.619 1.00 . A A . 14 THR OG1  1 1 
        30  35936 1 1 15 LEU C    C 39.926 53.126 20.236 1.00 . A A . 15 LEU C    1 1 
        30  35937 1 1 15 LEU CA   C 41.437 53.130 20.476 1.00 . A A . 15 LEU CA   1 1 
        30  35938 1 1 15 LEU CB   C 41.980 51.719 20.681 1.00 . A A . 15 LEU CB   1 1 
        30  35939 1 1 15 LEU CD1  C 44.071 51.869 19.254 1.00 . A A . 15 LEU CD1  1 1 
        30  35940 1 1 15 LEU CD2  C 43.037 49.678 19.722 1.00 . A A . 15 LEU CD2  1 1 
        30  35941 1 1 15 LEU CG   C 42.741 51.156 19.484 1.00 . A A . 15 LEU CG   1 1 
        30  35942 1 1 15 LEU H    H 41.209 53.817 22.483 1.00 . A A . 15 LEU H    1 1 
        30  35943 1 1 15 LEU HA   H 41.926 53.585 19.577 1.00 . A A . 15 LEU HA   1 1 
        30  35944 1 1 15 LEU HB2  H 42.639 51.690 21.548 1.00 . A A . 15 LEU HB2  1 1 
        30  35945 1 1 15 LEU HB3  H 41.144 51.054 20.895 1.00 . A A . 15 LEU HB3  1 1 
        30  35946 1 1 15 LEU HD11 H 43.897 52.902 18.954 1.00 . A A . 15 LEU HD11 1 1 
        30  35947 1 1 15 LEU HD12 H 44.671 51.849 20.163 1.00 . A A . 15 LEU HD12 1 1 
        30  35948 1 1 15 LEU HD13 H 44.624 51.377 18.453 1.00 . A A . 15 LEU HD13 1 1 
        30  35949 1 1 15 LEU HD21 H 43.599 49.265 18.883 1.00 . A A . 15 LEU HD21 1 1 
        30  35950 1 1 15 LEU HD22 H 43.618 49.546 20.634 1.00 . A A . 15 LEU HD22 1 1 
        30  35951 1 1 15 LEU HD23 H 42.091 49.141 19.803 1.00 . A A . 15 LEU HD23 1 1 
        30  35952 1 1 15 LEU HG   H 42.131 51.241 18.585 1.00 . A A . 15 LEU HG   1 1 
        30  35953 1 1 15 LEU N    N 41.784 53.942 21.626 1.00 . A A . 15 LEU N    1 1 
        30  35954 1 1 15 LEU O    O 39.147 53.263 21.177 1.00 . A A . 15 LEU O    1 1 
        30  35955 1 1 16 GLU C    C 37.874 51.431 17.898 1.00 . A A . 16 GLU C    1 1 
        30  35956 1 1 16 GLU CA   C 38.115 52.764 18.609 1.00 . A A . 16 GLU CA   1 1 
        30  35957 1 1 16 GLU CB   C 37.699 53.949 17.743 1.00 . A A . 16 GLU CB   1 1 
        30  35958 1 1 16 GLU CD   C 35.429 54.838 18.542 1.00 . A A . 16 GLU CD   1 1 
        30  35959 1 1 16 GLU CG   C 36.199 54.047 17.483 1.00 . A A . 16 GLU CG   1 1 
        30  35960 1 1 16 GLU H    H 40.219 52.777 18.250 1.00 . A A . 16 GLU H    1 1 
        30  35961 1 1 16 GLU HA   H 37.488 52.786 19.538 1.00 . A A . 16 GLU HA   1 1 
        30  35962 1 1 16 GLU HB2  H 38.055 54.876 18.193 1.00 . A A . 16 GLU HB2  1 1 
        30  35963 1 1 16 GLU HB3  H 38.208 53.858 16.783 1.00 . A A . 16 GLU HB3  1 1 
        30  35964 1 1 16 GLU HG2  H 36.056 54.558 16.531 1.00 . A A . 16 GLU HG2  1 1 
        30  35965 1 1 16 GLU HG3  H 35.775 53.048 17.382 1.00 . A A . 16 GLU HG3  1 1 
        30  35966 1 1 16 GLU N    N 39.504 52.904 18.995 1.00 . A A . 16 GLU N    1 1 
        30  35967 1 1 16 GLU O    O 38.553 51.105 16.927 1.00 . A A . 16 GLU O    1 1 
        30  35968 1 1 16 GLU OE1  O 35.873 55.948 18.911 1.00 . A A . 16 GLU OE1  1 1 
        30  35969 1 1 16 GLU OE2  O 34.316 54.413 18.921 1.00 . A A . 16 GLU OE2  1 1 
        30  35970 1 1 17 VAL C    C 35.218 48.893 18.085 1.00 . A A . 17 VAL C    1 1 
        30  35971 1 1 17 VAL CA   C 36.705 49.253 18.062 1.00 . A A . 17 VAL CA   1 1 
        30  35972 1 1 17 VAL CB   C 37.466 48.340 19.018 1.00 . A A . 17 VAL CB   1 1 
        30  35973 1 1 17 VAL CG1  C 38.982 48.468 18.885 1.00 . A A . 17 VAL CG1  1 1 
        30  35974 1 1 17 VAL CG2  C 37.078 48.577 20.474 1.00 . A A . 17 VAL CG2  1 1 
        30  35975 1 1 17 VAL H    H 36.376 51.004 19.207 1.00 . A A . 17 VAL H    1 1 
        30  35976 1 1 17 VAL HA   H 37.078 49.056 17.024 1.00 . A A . 17 VAL HA   1 1 
        30  35977 1 1 17 VAL HB   H 37.214 47.313 18.757 1.00 . A A . 17 VAL HB   1 1 
        30  35978 1 1 17 VAL HG11 H 39.278 48.319 17.847 1.00 . A A . 17 VAL HG11 1 1 
        30  35979 1 1 17 VAL HG12 H 39.313 49.452 19.213 1.00 . A A . 17 VAL HG12 1 1 
        30  35980 1 1 17 VAL HG13 H 39.465 47.706 19.497 1.00 . A A . 17 VAL HG13 1 1 
        30  35981 1 1 17 VAL HG21 H 37.283 49.606 20.770 1.00 . A A . 17 VAL HG21 1 1 
        30  35982 1 1 17 VAL HG22 H 36.018 48.369 20.620 1.00 . A A . 17 VAL HG22 1 1 
        30  35983 1 1 17 VAL HG23 H 37.651 47.912 21.119 1.00 . A A . 17 VAL HG23 1 1 
        30  35984 1 1 17 VAL N    N 36.931 50.643 18.404 1.00 . A A . 17 VAL N    1 1 
        30  35985 1 1 17 VAL O    O 34.426 49.583 18.724 1.00 . A A . 17 VAL O    1 1 
        30  35986 1 1 18 GLU C    C 33.495 45.944 18.333 1.00 . A A . 18 GLU C    1 1 
        30  35987 1 1 18 GLU CA   C 33.495 47.225 17.495 1.00 . A A . 18 GLU CA   1 1 
        30  35988 1 1 18 GLU CB   C 33.030 46.960 16.066 1.00 . A A . 18 GLU CB   1 1 
        30  35989 1 1 18 GLU CD   C 30.594 47.755 16.277 1.00 . A A . 18 GLU CD   1 1 
        30  35990 1 1 18 GLU CG   C 31.551 46.621 15.903 1.00 . A A . 18 GLU CG   1 1 
        30  35991 1 1 18 GLU H    H 35.536 47.250 16.916 1.00 . A A . 18 GLU H    1 1 
        30  35992 1 1 18 GLU HA   H 32.803 47.982 17.947 1.00 . A A . 18 GLU HA   1 1 
        30  35993 1 1 18 GLU HB2  H 33.250 47.833 15.452 1.00 . A A . 18 GLU HB2  1 1 
        30  35994 1 1 18 GLU HB3  H 33.606 46.131 15.653 1.00 . A A . 18 GLU HB3  1 1 
        30  35995 1 1 18 GLU HG2  H 31.380 46.356 14.860 1.00 . A A . 18 GLU HG2  1 1 
        30  35996 1 1 18 GLU HG3  H 31.325 45.739 16.503 1.00 . A A . 18 GLU HG3  1 1 
        30  35997 1 1 18 GLU N    N 34.826 47.795 17.446 1.00 . A A . 18 GLU N    1 1 
        30  35998 1 1 18 GLU O    O 34.451 45.179 18.219 1.00 . A A . 18 GLU O    1 1 
        30  35999 1 1 18 GLU OE1  O 30.971 48.944 16.197 1.00 . A A . 18 GLU OE1  1 1 
        30  36000 1 1 18 GLU OE2  O 29.444 47.472 16.677 1.00 . A A . 18 GLU OE2  1 1 
        30  36001 1 1 19 PRO C    C 32.628 43.091 19.179 1.00 . A A . 19 PRO C    1 1 
        30  36002 1 1 19 PRO CA   C 32.457 44.413 19.930 1.00 . A A . 19 PRO CA   1 1 
        30  36003 1 1 19 PRO CB   C 31.122 44.430 20.669 1.00 . A A . 19 PRO CB   1 1 
        30  36004 1 1 19 PRO CD   C 31.366 46.472 19.493 1.00 . A A . 19 PRO CD   1 1 
        30  36005 1 1 19 PRO CG   C 30.824 45.920 20.808 1.00 . A A . 19 PRO CG   1 1 
        30  36006 1 1 19 PRO HA   H 33.279 44.491 20.685 1.00 . A A . 19 PRO HA   1 1 
        30  36007 1 1 19 PRO HB2  H 30.345 43.964 20.062 1.00 . A A . 19 PRO HB2  1 1 
        30  36008 1 1 19 PRO HB3  H 31.186 43.940 21.640 1.00 . A A . 19 PRO HB3  1 1 
        30  36009 1 1 19 PRO HD2  H 30.566 46.398 18.713 1.00 . A A . 19 PRO HD2  1 1 
        30  36010 1 1 19 PRO HD3  H 31.675 47.537 19.640 1.00 . A A . 19 PRO HD3  1 1 
        30  36011 1 1 19 PRO HG2  H 29.759 46.118 20.928 1.00 . A A . 19 PRO HG2  1 1 
        30  36012 1 1 19 PRO HG3  H 31.394 46.332 21.641 1.00 . A A . 19 PRO HG3  1 1 
        30  36013 1 1 19 PRO N    N 32.481 45.621 19.130 1.00 . A A . 19 PRO N    1 1 
        30  36014 1 1 19 PRO O    O 32.965 42.079 19.787 1.00 . A A . 19 PRO O    1 1 
        30  36015 1 1 20 SER C    C 34.014 41.796 16.432 1.00 . A A . 20 SER C    1 1 
        30  36016 1 1 20 SER CA   C 32.597 41.947 16.987 1.00 . A A . 20 SER CA   1 1 
        30  36017 1 1 20 SER CB   C 31.595 42.049 15.841 1.00 . A A . 20 SER CB   1 1 
        30  36018 1 1 20 SER H    H 32.135 43.978 17.412 1.00 . A A . 20 SER H    1 1 
        30  36019 1 1 20 SER HA   H 32.366 41.008 17.553 1.00 . A A . 20 SER HA   1 1 
        30  36020 1 1 20 SER HB2  H 31.716 41.177 15.149 1.00 . A A . 20 SER HB2  1 1 
        30  36021 1 1 20 SER HB3  H 30.557 42.031 16.260 1.00 . A A . 20 SER HB3  1 1 
        30  36022 1 1 20 SER HG   H 31.045 43.308 14.497 1.00 . A A . 20 SER HG   1 1 
        30  36023 1 1 20 SER N    N 32.405 43.082 17.867 1.00 . A A . 20 SER N    1 1 
        30  36024 1 1 20 SER O    O 34.292 40.795 15.774 1.00 . A A . 20 SER O    1 1 
        30  36025 1 1 20 SER OG   O 31.770 43.251 15.123 1.00 . A A . 20 SER OG   1 1 
        30  36026 1 1 21 ASP C    C 37.151 41.737 16.892 1.00 . A A . 21 ASP C    1 1 
        30  36027 1 1 21 ASP CA   C 36.265 42.748 16.162 1.00 . A A . 21 ASP CA   1 1 
        30  36028 1 1 21 ASP CB   C 36.886 44.141 16.234 1.00 . A A . 21 ASP CB   1 1 
        30  36029 1 1 21 ASP CG   C 36.356 45.133 15.196 1.00 . A A . 21 ASP CG   1 1 
        30  36030 1 1 21 ASP H    H 34.617 43.569 17.243 1.00 . A A . 21 ASP H    1 1 
        30  36031 1 1 21 ASP HA   H 36.225 42.457 15.081 1.00 . A A . 21 ASP HA   1 1 
        30  36032 1 1 21 ASP HB2  H 36.755 44.550 17.236 1.00 . A A . 21 ASP HB2  1 1 
        30  36033 1 1 21 ASP HB3  H 37.958 44.043 16.062 1.00 . A A . 21 ASP HB3  1 1 
        30  36034 1 1 21 ASP N    N 34.903 42.759 16.658 1.00 . A A . 21 ASP N    1 1 
        30  36035 1 1 21 ASP O    O 37.050 41.550 18.102 1.00 . A A . 21 ASP O    1 1 
        30  36036 1 1 21 ASP OD1  O 35.996 44.709 14.077 1.00 . A A . 21 ASP OD1  1 1 
        30  36037 1 1 21 ASP OD2  O 36.406 46.356 15.453 1.00 . A A . 21 ASP OD2  1 1 
        30  36038 1 1 22 THR C    C 40.173 40.965 17.417 1.00 . A A . 22 THR C    1 1 
        30  36039 1 1 22 THR CA   C 39.069 40.209 16.675 1.00 . A A . 22 THR CA   1 1 
        30  36040 1 1 22 THR CB   C 39.681 39.315 15.601 1.00 . A A . 22 THR CB   1 1 
        30  36041 1 1 22 THR CG2  C 38.641 38.550 14.789 1.00 . A A . 22 THR CG2  1 1 
        30  36042 1 1 22 THR H    H 38.146 41.384 15.152 1.00 . A A . 22 THR H    1 1 
        30  36043 1 1 22 THR HA   H 38.559 39.528 17.403 1.00 . A A . 22 THR HA   1 1 
        30  36044 1 1 22 THR HB   H 40.336 38.563 16.114 1.00 . A A . 22 THR HB   1 1 
        30  36045 1 1 22 THR HG1  H 39.962 40.773 14.368 1.00 . A A . 22 THR HG1  1 1 
        30  36046 1 1 22 THR HG21 H 38.015 39.234 14.216 1.00 . A A . 22 THR HG21 1 1 
        30  36047 1 1 22 THR HG22 H 39.138 37.868 14.097 1.00 . A A . 22 THR HG22 1 1 
        30  36048 1 1 22 THR HG23 H 38.015 37.961 15.460 1.00 . A A . 22 THR HG23 1 1 
        30  36049 1 1 22 THR N    N 38.064 41.112 16.152 1.00 . A A . 22 THR N    1 1 
        30  36050 1 1 22 THR O    O 40.429 42.130 17.123 1.00 . A A . 22 THR O    1 1 
        30  36051 1 1 22 THR OG1  O 40.486 40.038 14.697 1.00 . A A . 22 THR OG1  1 1 
        30  36052 1 1 23 ILE C    C 43.154 41.284 18.038 1.00 . A A . 23 ILE C    1 1 
        30  36053 1 1 23 ILE CA   C 42.008 40.951 18.996 1.00 . A A . 23 ILE CA   1 1 
        30  36054 1 1 23 ILE CB   C 42.449 40.170 20.230 1.00 . A A . 23 ILE CB   1 1 
        30  36055 1 1 23 ILE CD1  C 40.319 40.785 21.591 1.00 . A A . 23 ILE CD1  1 1 
        30  36056 1 1 23 ILE CG1  C 41.312 39.718 21.142 1.00 . A A . 23 ILE CG1  1 1 
        30  36057 1 1 23 ILE CG2  C 43.432 40.988 21.065 1.00 . A A . 23 ILE CG2  1 1 
        30  36058 1 1 23 ILE H    H 40.623 39.347 18.597 1.00 . A A . 23 ILE H    1 1 
        30  36059 1 1 23 ILE HA   H 41.631 41.938 19.366 1.00 . A A . 23 ILE HA   1 1 
        30  36060 1 1 23 ILE HB   H 42.968 39.277 19.881 1.00 . A A . 23 ILE HB   1 1 
        30  36061 1 1 23 ILE HD11 H 40.833 41.585 22.124 1.00 . A A . 23 ILE HD11 1 1 
        30  36062 1 1 23 ILE HD12 H 39.784 41.195 20.734 1.00 . A A . 23 ILE HD12 1 1 
        30  36063 1 1 23 ILE HD13 H 39.587 40.333 22.262 1.00 . A A . 23 ILE HD13 1 1 
        30  36064 1 1 23 ILE HG12 H 40.756 38.926 20.642 1.00 . A A . 23 ILE HG12 1 1 
        30  36065 1 1 23 ILE HG13 H 41.736 39.258 22.036 1.00 . A A . 23 ILE HG13 1 1 
        30  36066 1 1 23 ILE HG21 H 43.016 41.969 21.296 1.00 . A A . 23 ILE HG21 1 1 
        30  36067 1 1 23 ILE HG22 H 43.670 40.471 21.995 1.00 . A A . 23 ILE HG22 1 1 
        30  36068 1 1 23 ILE HG23 H 44.364 41.116 20.515 1.00 . A A . 23 ILE HG23 1 1 
        30  36069 1 1 23 ILE N    N 40.899 40.310 18.318 1.00 . A A . 23 ILE N    1 1 
        30  36070 1 1 23 ILE O    O 43.903 42.229 18.272 1.00 . A A . 23 ILE O    1 1 
        30  36071 1 1 24 GLU C    C 43.845 42.409 15.264 1.00 . A A . 24 GLU C    1 1 
        30  36072 1 1 24 GLU CA   C 44.158 41.021 15.829 1.00 . A A . 24 GLU CA   1 1 
        30  36073 1 1 24 GLU CB   C 44.167 39.991 14.703 1.00 . A A . 24 GLU CB   1 1 
        30  36074 1 1 24 GLU CD   C 44.577 37.613 13.983 1.00 . A A . 24 GLU CD   1 1 
        30  36075 1 1 24 GLU CG   C 44.457 38.568 15.172 1.00 . A A . 24 GLU CG   1 1 
        30  36076 1 1 24 GLU H    H 42.601 39.833 16.708 1.00 . A A . 24 GLU H    1 1 
        30  36077 1 1 24 GLU HA   H 45.187 41.085 16.267 1.00 . A A . 24 GLU HA   1 1 
        30  36078 1 1 24 GLU HB2  H 43.202 40.003 14.198 1.00 . A A . 24 GLU HB2  1 1 
        30  36079 1 1 24 GLU HB3  H 44.932 40.283 13.983 1.00 . A A . 24 GLU HB3  1 1 
        30  36080 1 1 24 GLU HG2  H 45.382 38.565 15.749 1.00 . A A . 24 GLU HG2  1 1 
        30  36081 1 1 24 GLU HG3  H 43.646 38.235 15.821 1.00 . A A . 24 GLU HG3  1 1 
        30  36082 1 1 24 GLU N    N 43.246 40.629 16.883 1.00 . A A . 24 GLU N    1 1 
        30  36083 1 1 24 GLU O    O 44.765 43.179 14.997 1.00 . A A . 24 GLU O    1 1 
        30  36084 1 1 24 GLU OE1  O 43.548 37.057 13.542 1.00 . A A . 24 GLU OE1  1 1 
        30  36085 1 1 24 GLU OE2  O 45.710 37.407 13.495 1.00 . A A . 24 GLU OE2  1 1 
        30  36086 1 1 25 ASN C    C 42.634 45.166 15.812 1.00 . A A . 25 ASN C    1 1 
        30  36087 1 1 25 ASN CA   C 42.166 44.119 14.799 1.00 . A A . 25 ASN CA   1 1 
        30  36088 1 1 25 ASN CB   C 40.654 44.198 14.610 1.00 . A A . 25 ASN CB   1 1 
        30  36089 1 1 25 ASN CG   C 40.088 43.209 13.590 1.00 . A A . 25 ASN CG   1 1 
        30  36090 1 1 25 ASN H    H 41.841 42.104 15.483 1.00 . A A . 25 ASN H    1 1 
        30  36091 1 1 25 ASN HA   H 42.648 44.374 13.821 1.00 . A A . 25 ASN HA   1 1 
        30  36092 1 1 25 ASN HB2  H 40.155 44.043 15.567 1.00 . A A . 25 ASN HB2  1 1 
        30  36093 1 1 25 ASN HB3  H 40.403 45.203 14.269 1.00 . A A . 25 ASN HB3  1 1 
        30  36094 1 1 25 ASN HD21 H 41.096 44.105 12.042 1.00 . A A . 25 ASN HD21 1 1 
        30  36095 1 1 25 ASN HD22 H 40.190 42.584 11.646 1.00 . A A . 25 ASN HD22 1 1 
        30  36096 1 1 25 ASN N    N 42.570 42.780 15.179 1.00 . A A . 25 ASN N    1 1 
        30  36097 1 1 25 ASN ND2  N 40.466 43.326 12.321 1.00 . A A . 25 ASN ND2  1 1 
        30  36098 1 1 25 ASN O    O 43.036 46.261 15.426 1.00 . A A . 25 ASN O    1 1 
        30  36099 1 1 25 ASN OD1  O 39.279 42.334 13.890 1.00 . A A . 25 ASN OD1  1 1 
        30  36100 1 1 26 VAL C    C 44.690 45.859 17.973 1.00 . A A . 26 VAL C    1 1 
        30  36101 1 1 26 VAL CA   C 43.183 45.667 18.151 1.00 . A A . 26 VAL CA   1 1 
        30  36102 1 1 26 VAL CB   C 42.849 45.121 19.537 1.00 . A A . 26 VAL CB   1 1 
        30  36103 1 1 26 VAL CG1  C 43.271 46.068 20.657 1.00 . A A . 26 VAL CG1  1 1 
        30  36104 1 1 26 VAL CG2  C 41.355 44.859 19.710 1.00 . A A . 26 VAL CG2  1 1 
        30  36105 1 1 26 VAL H    H 42.396 43.847 17.347 1.00 . A A . 26 VAL H    1 1 
        30  36106 1 1 26 VAL HA   H 42.708 46.677 18.061 1.00 . A A . 26 VAL HA   1 1 
        30  36107 1 1 26 VAL HB   H 43.375 44.180 19.699 1.00 . A A . 26 VAL HB   1 1 
        30  36108 1 1 26 VAL HG11 H 44.343 46.256 20.607 1.00 . A A . 26 VAL HG11 1 1 
        30  36109 1 1 26 VAL HG12 H 42.737 47.015 20.568 1.00 . A A . 26 VAL HG12 1 1 
        30  36110 1 1 26 VAL HG13 H 43.049 45.624 21.626 1.00 . A A . 26 VAL HG13 1 1 
        30  36111 1 1 26 VAL HG21 H 40.795 45.785 19.585 1.00 . A A . 26 VAL HG21 1 1 
        30  36112 1 1 26 VAL HG22 H 41.003 44.131 18.979 1.00 . A A . 26 VAL HG22 1 1 
        30  36113 1 1 26 VAL HG23 H 41.168 44.451 20.704 1.00 . A A . 26 VAL HG23 1 1 
        30  36114 1 1 26 VAL N    N 42.664 44.820 17.096 1.00 . A A . 26 VAL N    1 1 
        30  36115 1 1 26 VAL O    O 45.159 46.994 17.969 1.00 . A A . 26 VAL O    1 1 
        30  36116 1 1 27 LYS C    C 47.248 45.639 16.269 1.00 . A A . 27 LYS C    1 1 
        30  36117 1 1 27 LYS CA   C 46.874 44.840 17.520 1.00 . A A . 27 LYS CA   1 1 
        30  36118 1 1 27 LYS CB   C 47.467 43.434 17.484 1.00 . A A . 27 LYS CB   1 1 
        30  36119 1 1 27 LYS CD   C 48.005 41.333 18.794 1.00 . A A . 27 LYS CD   1 1 
        30  36120 1 1 27 LYS CE   C 47.938 40.705 20.183 1.00 . A A . 27 LYS CE   1 1 
        30  36121 1 1 27 LYS CG   C 47.412 42.738 18.840 1.00 . A A . 27 LYS CG   1 1 
        30  36122 1 1 27 LYS H    H 44.978 43.857 17.728 1.00 . A A . 27 LYS H    1 1 
        30  36123 1 1 27 LYS HA   H 47.338 45.388 18.379 1.00 . A A . 27 LYS HA   1 1 
        30  36124 1 1 27 LYS HB2  H 46.938 42.833 16.742 1.00 . A A . 27 LYS HB2  1 1 
        30  36125 1 1 27 LYS HB3  H 48.511 43.504 17.178 1.00 . A A . 27 LYS HB3  1 1 
        30  36126 1 1 27 LYS HD2  H 47.437 40.725 18.090 1.00 . A A . 27 LYS HD2  1 1 
        30  36127 1 1 27 LYS HD3  H 49.046 41.383 18.472 1.00 . A A . 27 LYS HD3  1 1 
        30  36128 1 1 27 LYS HE2  H 48.507 41.323 20.878 1.00 . A A . 27 LYS HE2  1 1 
        30  36129 1 1 27 LYS HE3  H 46.898 40.679 20.509 1.00 . A A . 27 LYS HE3  1 1 
        30  36130 1 1 27 LYS HG2  H 47.963 43.332 19.569 1.00 . A A . 27 LYS HG2  1 1 
        30  36131 1 1 27 LYS HG3  H 46.375 42.669 19.173 1.00 . A A . 27 LYS HG3  1 1 
        30  36132 1 1 27 LYS HZ1  H 48.000 38.757 19.507 1.00 . A A . 27 LYS HZ1  1 1 
        30  36133 1 1 27 LYS HZ2  H 49.465 39.315 19.967 1.00 . A A . 27 LYS HZ2  1 1 
        30  36134 1 1 27 LYS HZ3  H 48.338 38.871 21.066 1.00 . A A . 27 LYS HZ3  1 1 
        30  36135 1 1 27 LYS N    N 45.444 44.787 17.744 1.00 . A A . 27 LYS N    1 1 
        30  36136 1 1 27 LYS NZ   N 48.478 39.336 20.182 1.00 . A A . 27 LYS NZ   1 1 
        30  36137 1 1 27 LYS O    O 48.178 46.441 16.321 1.00 . A A . 27 LYS O    1 1 
        30  36138 1 1 28 ALA C    C 46.349 47.764 14.179 1.00 . A A . 28 ALA C    1 1 
        30  36139 1 1 28 ALA CA   C 46.672 46.283 13.978 1.00 . A A . 28 ALA CA   1 1 
        30  36140 1 1 28 ALA CB   C 45.815 45.667 12.875 1.00 . A A . 28 ALA CB   1 1 
        30  36141 1 1 28 ALA H    H 45.724 44.798 15.194 1.00 . A A . 28 ALA H    1 1 
        30  36142 1 1 28 ALA HA   H 47.746 46.200 13.676 1.00 . A A . 28 ALA HA   1 1 
        30  36143 1 1 28 ALA HB1  H 44.757 45.728 13.135 1.00 . A A . 28 ALA HB1  1 1 
        30  36144 1 1 28 ALA HB2  H 45.983 46.206 11.943 1.00 . A A . 28 ALA HB2  1 1 
        30  36145 1 1 28 ALA HB3  H 46.082 44.620 12.731 1.00 . A A . 28 ALA HB3  1 1 
        30  36146 1 1 28 ALA N    N 46.493 45.498 15.184 1.00 . A A . 28 ALA N    1 1 
        30  36147 1 1 28 ALA O    O 47.046 48.623 13.642 1.00 . A A . 28 ALA O    1 1 
        30  36148 1 1 29 LYS C    C 46.067 50.112 16.278 1.00 . A A . 29 LYS C    1 1 
        30  36149 1 1 29 LYS CA   C 45.041 49.481 15.335 1.00 . A A . 29 LYS CA   1 1 
        30  36150 1 1 29 LYS CB   C 43.612 49.571 15.863 1.00 . A A . 29 LYS CB   1 1 
        30  36151 1 1 29 LYS CD   C 41.169 49.723 15.177 1.00 . A A . 29 LYS CD   1 1 
        30  36152 1 1 29 LYS CE   C 40.287 50.102 13.991 1.00 . A A . 29 LYS CE   1 1 
        30  36153 1 1 29 LYS CG   C 42.619 49.657 14.708 1.00 . A A . 29 LYS CG   1 1 
        30  36154 1 1 29 LYS H    H 44.758 47.363 15.404 1.00 . A A . 29 LYS H    1 1 
        30  36155 1 1 29 LYS HA   H 45.098 50.088 14.395 1.00 . A A . 29 LYS HA   1 1 
        30  36156 1 1 29 LYS HB2  H 43.382 48.712 16.494 1.00 . A A . 29 LYS HB2  1 1 
        30  36157 1 1 29 LYS HB3  H 43.504 50.474 16.466 1.00 . A A . 29 LYS HB3  1 1 
        30  36158 1 1 29 LYS HD2  H 40.869 48.752 15.571 1.00 . A A . 29 LYS HD2  1 1 
        30  36159 1 1 29 LYS HD3  H 41.066 50.478 15.959 1.00 . A A . 29 LYS HD3  1 1 
        30  36160 1 1 29 LYS HE2  H 40.574 51.094 13.640 1.00 . A A . 29 LYS HE2  1 1 
        30  36161 1 1 29 LYS HE3  H 40.470 49.396 13.180 1.00 . A A . 29 LYS HE3  1 1 
        30  36162 1 1 29 LYS HG2  H 42.851 50.555 14.135 1.00 . A A . 29 LYS HG2  1 1 
        30  36163 1 1 29 LYS HG3  H 42.740 48.790 14.058 1.00 . A A . 29 LYS HG3  1 1 
        30  36164 1 1 29 LYS HZ1  H 38.682 50.631 15.170 1.00 . A A . 29 LYS HZ1  1 1 
        30  36165 1 1 29 LYS HZ2  H 38.312 50.473 13.566 1.00 . A A . 29 LYS HZ2  1 1 
        30  36166 1 1 29 LYS HZ3  H 38.543 49.152 14.495 1.00 . A A . 29 LYS HZ3  1 1 
        30  36167 1 1 29 LYS N    N 45.349 48.109 14.986 1.00 . A A . 29 LYS N    1 1 
        30  36168 1 1 29 LYS NZ   N 38.857 50.098 14.330 1.00 . A A . 29 LYS NZ   1 1 
        30  36169 1 1 29 LYS O    O 46.287 51.317 16.182 1.00 . A A . 29 LYS O    1 1 
        30  36170 1 1 30 ILE C    C 49.089 50.016 17.029 1.00 . A A . 30 ILE C    1 1 
        30  36171 1 1 30 ILE CA   C 47.869 49.765 17.916 1.00 . A A . 30 ILE CA   1 1 
        30  36172 1 1 30 ILE CB   C 48.155 48.766 19.034 1.00 . A A . 30 ILE CB   1 1 
        30  36173 1 1 30 ILE CD1  C 47.022 47.520 20.951 1.00 . A A . 30 ILE CD1  1 1 
        30  36174 1 1 30 ILE CG1  C 47.036 48.767 20.071 1.00 . A A . 30 ILE CG1  1 1 
        30  36175 1 1 30 ILE CG2  C 49.492 49.037 19.720 1.00 . A A . 30 ILE CG2  1 1 
        30  36176 1 1 30 ILE H    H 46.399 48.355 17.241 1.00 . A A . 30 ILE H    1 1 
        30  36177 1 1 30 ILE HA   H 47.612 50.746 18.392 1.00 . A A . 30 ILE HA   1 1 
        30  36178 1 1 30 ILE HB   H 48.213 47.774 18.586 1.00 . A A . 30 ILE HB   1 1 
        30  36179 1 1 30 ILE HD11 H 46.962 46.625 20.332 1.00 . A A . 30 ILE HD11 1 1 
        30  36180 1 1 30 ILE HD12 H 47.920 47.474 21.567 1.00 . A A . 30 ILE HD12 1 1 
        30  36181 1 1 30 ILE HD13 H 46.150 47.549 21.605 1.00 . A A . 30 ILE HD13 1 1 
        30  36182 1 1 30 ILE HG12 H 47.122 49.650 20.705 1.00 . A A . 30 ILE HG12 1 1 
        30  36183 1 1 30 ILE HG13 H 46.065 48.819 19.578 1.00 . A A . 30 ILE HG13 1 1 
        30  36184 1 1 30 ILE HG21 H 49.660 48.319 20.521 1.00 . A A . 30 ILE HG21 1 1 
        30  36185 1 1 30 ILE HG22 H 50.314 48.915 19.016 1.00 . A A . 30 ILE HG22 1 1 
        30  36186 1 1 30 ILE HG23 H 49.507 50.045 20.133 1.00 . A A . 30 ILE HG23 1 1 
        30  36187 1 1 30 ILE N    N 46.731 49.334 17.128 1.00 . A A . 30 ILE N    1 1 
        30  36188 1 1 30 ILE O    O 49.748 51.043 17.182 1.00 . A A . 30 ILE O    1 1 
        30  36189 1 1 31 GLN C    C 50.503 50.601 14.415 1.00 . A A . 31 GLN C    1 1 
        30  36190 1 1 31 GLN CA   C 50.508 49.270 15.168 1.00 . A A . 31 GLN CA   1 1 
        30  36191 1 1 31 GLN CB   C 50.507 48.085 14.204 1.00 . A A . 31 GLN CB   1 1 
        30  36192 1 1 31 GLN CD   C 51.752 46.806 12.390 1.00 . A A . 31 GLN CD   1 1 
        30  36193 1 1 31 GLN CG   C 51.752 48.017 13.324 1.00 . A A . 31 GLN CG   1 1 
        30  36194 1 1 31 GLN H    H 48.782 48.297 15.974 1.00 . A A . 31 GLN H    1 1 
        30  36195 1 1 31 GLN HA   H 51.453 49.219 15.766 1.00 . A A . 31 GLN HA   1 1 
        30  36196 1 1 31 GLN HB2  H 50.454 47.163 14.781 1.00 . A A . 31 GLN HB2  1 1 
        30  36197 1 1 31 GLN HB3  H 49.628 48.147 13.562 1.00 . A A . 31 GLN HB3  1 1 
        30  36198 1 1 31 GLN HE21 H 53.754 46.997 11.970 1.00 . A A . 31 GLN HE21 1 1 
        30  36199 1 1 31 GLN HE22 H 52.881 45.645 11.136 1.00 . A A . 31 GLN HE22 1 1 
        30  36200 1 1 31 GLN HG2  H 51.829 48.914 12.710 1.00 . A A . 31 GLN HG2  1 1 
        30  36201 1 1 31 GLN HG3  H 52.635 47.968 13.962 1.00 . A A . 31 GLN HG3  1 1 
        30  36202 1 1 31 GLN N    N 49.385 49.140 16.073 1.00 . A A . 31 GLN N    1 1 
        30  36203 1 1 31 GLN NE2  N 52.886 46.452 11.793 1.00 . A A . 31 GLN NE2  1 1 
        30  36204 1 1 31 GLN O    O 51.543 51.247 14.299 1.00 . A A . 31 GLN O    1 1 
        30  36205 1 1 31 GLN OE1  O 50.736 46.150 12.168 1.00 . A A . 31 GLN OE1  1 1 
        30  36206 1 1 32 ASP C    C 49.494 53.592 14.113 1.00 . A A . 32 ASP C    1 1 
        30  36207 1 1 32 ASP CA   C 49.188 52.342 13.285 1.00 . A A . 32 ASP CA   1 1 
        30  36208 1 1 32 ASP CB   C 47.786 52.370 12.683 1.00 . A A . 32 ASP CB   1 1 
        30  36209 1 1 32 ASP CG   C 47.569 53.561 11.747 1.00 . A A . 32 ASP CG   1 1 
        30  36210 1 1 32 ASP H    H 48.492 50.487 14.076 1.00 . A A . 32 ASP H    1 1 
        30  36211 1 1 32 ASP HA   H 49.915 52.349 12.432 1.00 . A A . 32 ASP HA   1 1 
        30  36212 1 1 32 ASP HB2  H 47.636 51.455 12.111 1.00 . A A . 32 ASP HB2  1 1 
        30  36213 1 1 32 ASP HB3  H 47.050 52.395 13.487 1.00 . A A . 32 ASP HB3  1 1 
        30  36214 1 1 32 ASP N    N 49.341 51.081 13.984 1.00 . A A . 32 ASP N    1 1 
        30  36215 1 1 32 ASP O    O 49.625 54.673 13.545 1.00 . A A . 32 ASP O    1 1 
        30  36216 1 1 32 ASP OD1  O 48.296 53.684 10.737 1.00 . A A . 32 ASP OD1  1 1 
        30  36217 1 1 32 ASP OD2  O 46.680 54.389 12.040 1.00 . A A . 32 ASP OD2  1 1 
        30  36218 1 1 33 LYS C    C 51.243 54.366 17.204 1.00 . A A . 33 LYS C    1 1 
        30  36219 1 1 33 LYS CA   C 50.032 54.582 16.296 1.00 . A A . 33 LYS CA   1 1 
        30  36220 1 1 33 LYS CB   C 48.800 55.099 17.033 1.00 . A A . 33 LYS CB   1 1 
        30  36221 1 1 33 LYS CD   C 46.913 54.705 18.670 1.00 . A A . 33 LYS CD   1 1 
        30  36222 1 1 33 LYS CE   C 45.815 55.229 17.749 1.00 . A A . 33 LYS CE   1 1 
        30  36223 1 1 33 LYS CG   C 48.081 54.079 17.913 1.00 . A A . 33 LYS CG   1 1 
        30  36224 1 1 33 LYS H    H 49.500 52.542 15.844 1.00 . A A . 33 LYS H    1 1 
        30  36225 1 1 33 LYS HA   H 50.371 55.429 15.647 1.00 . A A . 33 LYS HA   1 1 
        30  36226 1 1 33 LYS HB2  H 49.095 55.949 17.649 1.00 . A A . 33 LYS HB2  1 1 
        30  36227 1 1 33 LYS HB3  H 48.109 55.473 16.279 1.00 . A A . 33 LYS HB3  1 1 
        30  36228 1 1 33 LYS HD2  H 46.481 53.957 19.334 1.00 . A A . 33 LYS HD2  1 1 
        30  36229 1 1 33 LYS HD3  H 47.301 55.526 19.274 1.00 . A A . 33 LYS HD3  1 1 
        30  36230 1 1 33 LYS HE2  H 46.264 55.871 16.990 1.00 . A A . 33 LYS HE2  1 1 
        30  36231 1 1 33 LYS HE3  H 45.341 54.388 17.244 1.00 . A A . 33 LYS HE3  1 1 
        30  36232 1 1 33 LYS HG2  H 47.710 53.259 17.298 1.00 . A A . 33 LYS HG2  1 1 
        30  36233 1 1 33 LYS HG3  H 48.792 53.671 18.633 1.00 . A A . 33 LYS HG3  1 1 
        30  36234 1 1 33 LYS HZ1  H 44.360 55.457 19.207 1.00 . A A . 33 LYS HZ1  1 1 
        30  36235 1 1 33 LYS HZ2  H 45.249 56.786 18.974 1.00 . A A . 33 LYS HZ2  1 1 
        30  36236 1 1 33 LYS HZ3  H 44.096 56.385 17.895 1.00 . A A . 33 LYS HZ3  1 1 
        30  36237 1 1 33 LYS N    N 49.664 53.481 15.428 1.00 . A A . 33 LYS N    1 1 
        30  36238 1 1 33 LYS NZ   N 44.816 56.009 18.496 1.00 . A A . 33 LYS NZ   1 1 
        30  36239 1 1 33 LYS O    O 51.789 55.348 17.702 1.00 . A A . 33 LYS O    1 1 
        30  36240 1 1 34 GLU C    C 53.996 52.083 17.342 1.00 . A A . 34 GLU C    1 1 
        30  36241 1 1 34 GLU CA   C 52.897 52.789 18.140 1.00 . A A . 34 GLU CA   1 1 
        30  36242 1 1 34 GLU CB   C 52.499 51.976 19.369 1.00 . A A . 34 GLU CB   1 1 
        30  36243 1 1 34 GLU CD   C 53.339 53.535 21.173 1.00 . A A . 34 GLU CD   1 1 
        30  36244 1 1 34 GLU CG   C 52.114 52.857 20.555 1.00 . A A . 34 GLU CG   1 1 
        30  36245 1 1 34 GLU H    H 51.107 52.349 17.066 1.00 . A A . 34 GLU H    1 1 
        30  36246 1 1 34 GLU HA   H 53.388 53.727 18.504 1.00 . A A . 34 GLU HA   1 1 
        30  36247 1 1 34 GLU HB2  H 51.659 51.327 19.122 1.00 . A A . 34 GLU HB2  1 1 
        30  36248 1 1 34 GLU HB3  H 53.320 51.329 19.677 1.00 . A A . 34 GLU HB3  1 1 
        30  36249 1 1 34 GLU HG2  H 51.381 53.598 20.240 1.00 . A A . 34 GLU HG2  1 1 
        30  36250 1 1 34 GLU HG3  H 51.646 52.227 21.312 1.00 . A A . 34 GLU HG3  1 1 
        30  36251 1 1 34 GLU N    N 51.712 53.134 17.380 1.00 . A A . 34 GLU N    1 1 
        30  36252 1 1 34 GLU O    O 55.107 51.960 17.854 1.00 . A A . 34 GLU O    1 1 
        30  36253 1 1 34 GLU OE1  O 54.189 52.824 21.750 1.00 . A A . 34 GLU OE1  1 1 
        30  36254 1 1 34 GLU OE2  O 53.485 54.771 21.059 1.00 . A A . 34 GLU OE2  1 1 
        30  36255 1 1 35 GLY C    C 55.244 49.666 15.524 1.00 . A A . 35 GLY C    1 1 
        30  36256 1 1 35 GLY CA   C 54.733 51.076 15.220 1.00 . A A . 35 GLY CA   1 1 
        30  36257 1 1 35 GLY H    H 52.789 51.729 15.711 1.00 . A A . 35 GLY H    1 1 
        30  36258 1 1 35 GLY HA2  H 54.293 51.053 14.190 1.00 . A A . 35 GLY HA2  1 1 
        30  36259 1 1 35 GLY HA3  H 55.616 51.764 15.191 1.00 . A A . 35 GLY HA3  1 1 
        30  36260 1 1 35 GLY N    N 53.739 51.624 16.121 1.00 . A A . 35 GLY N    1 1 
        30  36261 1 1 35 GLY O    O 56.137 49.183 14.832 1.00 . A A . 35 GLY O    1 1 
        30  36262 1 1 36 ILE C    C 54.327 46.603 16.192 1.00 . A A . 36 ILE C    1 1 
        30  36263 1 1 36 ILE CA   C 55.096 47.673 16.969 1.00 . A A . 36 ILE CA   1 1 
        30  36264 1 1 36 ILE CB   C 54.890 47.556 18.476 1.00 . A A . 36 ILE CB   1 1 
        30  36265 1 1 36 ILE CD1  C 55.297 48.764 20.692 1.00 . A A . 36 ILE CD1  1 1 
        30  36266 1 1 36 ILE CG1  C 55.735 48.569 19.243 1.00 . A A . 36 ILE CG1  1 1 
        30  36267 1 1 36 ILE CG2  C 55.217 46.150 18.973 1.00 . A A . 36 ILE CG2  1 1 
        30  36268 1 1 36 ILE H    H 53.869 49.421 17.002 1.00 . A A . 36 ILE H    1 1 
        30  36269 1 1 36 ILE HA   H 56.196 47.564 16.783 1.00 . A A . 36 ILE HA   1 1 
        30  36270 1 1 36 ILE HB   H 53.840 47.756 18.688 1.00 . A A . 36 ILE HB   1 1 
        30  36271 1 1 36 ILE HD11 H 54.248 49.057 20.728 1.00 . A A . 36 ILE HD11 1 1 
        30  36272 1 1 36 ILE HD12 H 55.440 47.851 21.271 1.00 . A A . 36 ILE HD12 1 1 
        30  36273 1 1 36 ILE HD13 H 55.906 49.549 21.139 1.00 . A A . 36 ILE HD13 1 1 
        30  36274 1 1 36 ILE HG12 H 56.784 48.272 19.216 1.00 . A A . 36 ILE HG12 1 1 
        30  36275 1 1 36 ILE HG13 H 55.670 49.548 18.771 1.00 . A A . 36 ILE HG13 1 1 
        30  36276 1 1 36 ILE HG21 H 54.599 45.403 18.474 1.00 . A A . 36 ILE HG21 1 1 
        30  36277 1 1 36 ILE HG22 H 56.268 45.924 18.797 1.00 . A A . 36 ILE HG22 1 1 
        30  36278 1 1 36 ILE HG23 H 55.020 46.070 20.043 1.00 . A A . 36 ILE HG23 1 1 
        30  36279 1 1 36 ILE N    N 54.683 48.986 16.520 1.00 . A A . 36 ILE N    1 1 
        30  36280 1 1 36 ILE O    O 53.099 46.639 16.214 1.00 . A A . 36 ILE O    1 1 
        30  36281 1 1 37 PRO C    C 53.529 43.643 15.602 1.00 . A A . 37 PRO C    1 1 
        30  36282 1 1 37 PRO CA   C 54.287 44.649 14.733 1.00 . A A . 37 PRO CA   1 1 
        30  36283 1 1 37 PRO CB   C 55.366 43.985 13.882 1.00 . A A . 37 PRO CB   1 1 
        30  36284 1 1 37 PRO CD   C 56.405 45.453 15.447 1.00 . A A . 37 PRO CD   1 1 
        30  36285 1 1 37 PRO CG   C 56.604 44.100 14.769 1.00 . A A . 37 PRO CG   1 1 
        30  36286 1 1 37 PRO HA   H 53.574 45.188 14.058 1.00 . A A . 37 PRO HA   1 1 
        30  36287 1 1 37 PRO HB2  H 55.131 42.948 13.638 1.00 . A A . 37 PRO HB2  1 1 
        30  36288 1 1 37 PRO HB3  H 55.523 44.559 12.970 1.00 . A A . 37 PRO HB3  1 1 
        30  36289 1 1 37 PRO HD2  H 56.879 45.444 16.462 1.00 . A A . 37 PRO HD2  1 1 
        30  36290 1 1 37 PRO HD3  H 56.851 46.259 14.810 1.00 . A A . 37 PRO HD3  1 1 
        30  36291 1 1 37 PRO HG2  H 56.586 43.305 15.514 1.00 . A A . 37 PRO HG2  1 1 
        30  36292 1 1 37 PRO HG3  H 57.527 44.061 14.191 1.00 . A A . 37 PRO HG3  1 1 
        30  36293 1 1 37 PRO N    N 54.972 45.651 15.523 1.00 . A A . 37 PRO N    1 1 
        30  36294 1 1 37 PRO O    O 53.962 43.379 16.722 1.00 . A A . 37 PRO O    1 1 
        30  36295 1 1 38 PRO C    C 52.220 41.088 16.715 1.00 . A A . 38 PRO C    1 1 
        30  36296 1 1 38 PRO CA   C 51.556 42.248 15.971 1.00 . A A . 38 PRO CA   1 1 
        30  36297 1 1 38 PRO CB   C 50.443 41.751 15.052 1.00 . A A . 38 PRO CB   1 1 
        30  36298 1 1 38 PRO CD   C 51.785 43.305 13.868 1.00 . A A . 38 PRO CD   1 1 
        30  36299 1 1 38 PRO CG   C 50.328 42.877 14.029 1.00 . A A . 38 PRO CG   1 1 
        30  36300 1 1 38 PRO HA   H 51.101 42.923 16.740 1.00 . A A . 38 PRO HA   1 1 
        30  36301 1 1 38 PRO HB2  H 50.746 40.832 14.551 1.00 . A A . 38 PRO HB2  1 1 
        30  36302 1 1 38 PRO HB3  H 49.509 41.598 15.593 1.00 . A A . 38 PRO HB3  1 1 
        30  36303 1 1 38 PRO HD2  H 52.275 42.694 13.068 1.00 . A A . 38 PRO HD2  1 1 
        30  36304 1 1 38 PRO HD3  H 51.809 44.390 13.593 1.00 . A A . 38 PRO HD3  1 1 
        30  36305 1 1 38 PRO HG2  H 49.900 42.531 13.089 1.00 . A A . 38 PRO HG2  1 1 
        30  36306 1 1 38 PRO HG3  H 49.746 43.700 14.445 1.00 . A A . 38 PRO HG3  1 1 
        30  36307 1 1 38 PRO N    N 52.429 43.056 15.143 1.00 . A A . 38 PRO N    1 1 
        30  36308 1 1 38 PRO O    O 51.847 40.837 17.859 1.00 . A A . 38 PRO O    1 1 
        30  36309 1 1 39 ASP C    C 54.676 39.745 18.072 1.00 . A A . 39 ASP C    1 1 
        30  36310 1 1 39 ASP CA   C 53.915 39.328 16.812 1.00 . A A . 39 ASP CA   1 1 
        30  36311 1 1 39 ASP CB   C 54.837 38.608 15.832 1.00 . A A . 39 ASP CB   1 1 
        30  36312 1 1 39 ASP CG   C 56.085 39.413 15.464 1.00 . A A . 39 ASP CG   1 1 
        30  36313 1 1 39 ASP H    H 53.474 40.649 15.172 1.00 . A A . 39 ASP H    1 1 
        30  36314 1 1 39 ASP HA   H 53.133 38.596 17.137 1.00 . A A . 39 ASP HA   1 1 
        30  36315 1 1 39 ASP HB2  H 55.152 37.672 16.291 1.00 . A A . 39 ASP HB2  1 1 
        30  36316 1 1 39 ASP HB3  H 54.282 38.357 14.928 1.00 . A A . 39 ASP HB3  1 1 
        30  36317 1 1 39 ASP N    N 53.218 40.414 16.152 1.00 . A A . 39 ASP N    1 1 
        30  36318 1 1 39 ASP O    O 54.846 38.935 18.981 1.00 . A A . 39 ASP O    1 1 
        30  36319 1 1 39 ASP OD1  O 56.006 40.249 14.540 1.00 . A A . 39 ASP OD1  1 1 
        30  36320 1 1 39 ASP OD2  O 57.149 39.187 16.083 1.00 . A A . 39 ASP OD2  1 1 
        30  36321 1 1 40 GLN C    C 54.686 42.023 20.396 1.00 . A A . 40 GLN C    1 1 
        30  36322 1 1 40 GLN CA   C 55.700 41.576 19.341 1.00 . A A . 40 GLN CA   1 1 
        30  36323 1 1 40 GLN CB   C 56.600 42.745 18.950 1.00 . A A . 40 GLN CB   1 1 
        30  36324 1 1 40 GLN CD   C 58.731 43.490 17.752 1.00 . A A . 40 GLN CD   1 1 
        30  36325 1 1 40 GLN CG   C 57.816 42.324 18.131 1.00 . A A . 40 GLN CG   1 1 
        30  36326 1 1 40 GLN H    H 54.787 41.674 17.415 1.00 . A A . 40 GLN H    1 1 
        30  36327 1 1 40 GLN HA   H 56.345 40.791 19.811 1.00 . A A . 40 GLN HA   1 1 
        30  36328 1 1 40 GLN HB2  H 56.025 43.471 18.376 1.00 . A A . 40 GLN HB2  1 1 
        30  36329 1 1 40 GLN HB3  H 56.950 43.234 19.860 1.00 . A A . 40 GLN HB3  1 1 
        30  36330 1 1 40 GLN HE21 H 59.419 42.485 16.101 1.00 . A A . 40 GLN HE21 1 1 
        30  36331 1 1 40 GLN HE22 H 60.104 44.145 16.392 1.00 . A A . 40 GLN HE22 1 1 
        30  36332 1 1 40 GLN HG2  H 58.402 41.603 18.700 1.00 . A A . 40 GLN HG2  1 1 
        30  36333 1 1 40 GLN HG3  H 57.472 41.840 17.217 1.00 . A A . 40 GLN HG3  1 1 
        30  36334 1 1 40 GLN N    N 55.076 41.011 18.162 1.00 . A A . 40 GLN N    1 1 
        30  36335 1 1 40 GLN NE2  N 59.467 43.366 16.651 1.00 . A A . 40 GLN NE2  1 1 
        30  36336 1 1 40 GLN O    O 55.062 42.211 21.551 1.00 . A A . 40 GLN O    1 1 
        30  36337 1 1 40 GLN OE1  O 58.832 44.516 18.421 1.00 . A A . 40 GLN OE1  1 1 
        30  36338 1 1 41 GLN C    C 51.697 41.481 21.682 1.00 . A A . 41 GLN C    1 1 
        30  36339 1 1 41 GLN CA   C 52.382 42.639 20.953 1.00 . A A . 41 GLN CA   1 1 
        30  36340 1 1 41 GLN CB   C 51.318 43.444 20.213 1.00 . A A . 41 GLN CB   1 1 
        30  36341 1 1 41 GLN CD   C 50.610 45.427 18.835 1.00 . A A . 41 GLN CD   1 1 
        30  36342 1 1 41 GLN CG   C 51.794 44.672 19.444 1.00 . A A . 41 GLN CG   1 1 
        30  36343 1 1 41 GLN H    H 53.123 41.845 19.102 1.00 . A A . 41 GLN H    1 1 
        30  36344 1 1 41 GLN HA   H 52.871 43.315 21.701 1.00 . A A . 41 GLN HA   1 1 
        30  36345 1 1 41 GLN HB2  H 50.800 42.793 19.507 1.00 . A A . 41 GLN HB2  1 1 
        30  36346 1 1 41 GLN HB3  H 50.584 43.759 20.954 1.00 . A A . 41 GLN HB3  1 1 
        30  36347 1 1 41 GLN HE21 H 51.637 46.017 17.126 1.00 . A A . 41 GLN HE21 1 1 
        30  36348 1 1 41 GLN HE22 H 49.860 46.367 17.213 1.00 . A A . 41 GLN HE22 1 1 
        30  36349 1 1 41 GLN HG2  H 52.340 45.344 20.109 1.00 . A A . 41 GLN HG2  1 1 
        30  36350 1 1 41 GLN HG3  H 52.462 44.358 18.643 1.00 . A A . 41 GLN HG3  1 1 
        30  36351 1 1 41 GLN N    N 53.411 42.168 20.048 1.00 . A A . 41 GLN N    1 1 
        30  36352 1 1 41 GLN NE2  N 50.730 45.985 17.635 1.00 . A A . 41 GLN NE2  1 1 
        30  36353 1 1 41 GLN O    O 51.055 40.656 21.035 1.00 . A A . 41 GLN O    1 1 
        30  36354 1 1 41 GLN OE1  O 49.529 45.507 19.415 1.00 . A A . 41 GLN OE1  1 1 
        30  36355 1 1 42 ARG C    C 49.975 41.676 24.706 1.00 . A A . 42 ARG C    1 1 
        30  36356 1 1 42 ARG CA   C 50.778 40.724 23.817 1.00 . A A . 42 ARG CA   1 1 
        30  36357 1 1 42 ARG CB   C 51.447 39.590 24.588 1.00 . A A . 42 ARG CB   1 1 
        30  36358 1 1 42 ARG CD   C 52.545 37.290 24.270 1.00 . A A . 42 ARG CD   1 1 
        30  36359 1 1 42 ARG CG   C 52.164 38.629 23.644 1.00 . A A . 42 ARG CG   1 1 
        30  36360 1 1 42 ARG CZ   C 53.964 36.416 26.129 1.00 . A A . 42 ARG CZ   1 1 
        30  36361 1 1 42 ARG H    H 52.310 42.177 23.504 1.00 . A A . 42 ARG H    1 1 
        30  36362 1 1 42 ARG HA   H 50.077 40.216 23.107 1.00 . A A . 42 ARG HA   1 1 
        30  36363 1 1 42 ARG HB2  H 52.142 39.998 25.323 1.00 . A A . 42 ARG HB2  1 1 
        30  36364 1 1 42 ARG HB3  H 50.675 39.040 25.125 1.00 . A A . 42 ARG HB3  1 1 
        30  36365 1 1 42 ARG HD2  H 51.606 36.772 24.594 1.00 . A A . 42 ARG HD2  1 1 
        30  36366 1 1 42 ARG HD3  H 53.034 36.664 23.482 1.00 . A A . 42 ARG HD3  1 1 
        30  36367 1 1 42 ARG HE   H 53.797 38.350 25.625 1.00 . A A . 42 ARG HE   1 1 
        30  36368 1 1 42 ARG HG2  H 51.508 38.414 22.800 1.00 . A A . 42 ARG HG2  1 1 
        30  36369 1 1 42 ARG HG3  H 53.064 39.100 23.249 1.00 . A A . 42 ARG HG3  1 1 
        30  36370 1 1 42 ARG HH11 H 52.980 34.888 25.214 1.00 . A A . 42 ARG HH11 1 1 
        30  36371 1 1 42 ARG HH12 H 53.958 34.443 26.594 1.00 . A A . 42 ARG HH12 1 1 
        30  36372 1 1 42 ARG HH21 H 54.787 37.601 27.542 1.00 . A A . 42 ARG HH21 1 1 
        30  36373 1 1 42 ARG HH22 H 55.249 35.915 27.632 1.00 . A A . 42 ARG HH22 1 1 
        30  36374 1 1 42 ARG N    N 51.719 41.477 23.011 1.00 . A A . 42 ARG N    1 1 
        30  36375 1 1 42 ARG NE   N 53.464 37.423 25.401 1.00 . A A . 42 ARG NE   1 1 
        30  36376 1 1 42 ARG NH1  N 53.676 35.126 25.906 1.00 . A A . 42 ARG NH1  1 1 
        30  36377 1 1 42 ARG NH2  N 54.808 36.676 27.136 1.00 . A A . 42 ARG NH2  1 1 
        30  36378 1 1 42 ARG O    O 50.516 42.662 25.204 1.00 . A A . 42 ARG O    1 1 
        30  36379 1 1 43 LEU C    C 47.101 41.700 26.704 1.00 . A A . 43 LEU C    1 1 
        30  36380 1 1 43 LEU CA   C 47.719 42.321 25.451 1.00 . A A . 43 LEU CA   1 1 
        30  36381 1 1 43 LEU CB   C 46.655 42.719 24.432 1.00 . A A . 43 LEU CB   1 1 
        30  36382 1 1 43 LEU CD1  C 46.002 43.720 22.240 1.00 . A A . 43 LEU CD1  1 1 
        30  36383 1 1 43 LEU CD2  C 47.839 44.770 23.502 1.00 . A A . 43 LEU CD2  1 1 
        30  36384 1 1 43 LEU CG   C 47.166 43.437 23.185 1.00 . A A . 43 LEU CG   1 1 
        30  36385 1 1 43 LEU H    H 48.325 40.531 24.435 1.00 . A A . 43 LEU H    1 1 
        30  36386 1 1 43 LEU HA   H 48.242 43.254 25.786 1.00 . A A . 43 LEU HA   1 1 
        30  36387 1 1 43 LEU HB2  H 46.132 41.817 24.116 1.00 . A A . 43 LEU HB2  1 1 
        30  36388 1 1 43 LEU HB3  H 45.934 43.365 24.931 1.00 . A A . 43 LEU HB3  1 1 
        30  36389 1 1 43 LEU HD11 H 46.377 44.217 21.345 1.00 . A A . 43 LEU HD11 1 1 
        30  36390 1 1 43 LEU HD12 H 45.528 42.784 21.944 1.00 . A A . 43 LEU HD12 1 1 
        30  36391 1 1 43 LEU HD13 H 45.265 44.362 22.723 1.00 . A A . 43 LEU HD13 1 1 
        30  36392 1 1 43 LEU HD21 H 48.730 44.605 24.107 1.00 . A A . 43 LEU HD21 1 1 
        30  36393 1 1 43 LEU HD22 H 48.145 45.255 22.575 1.00 . A A . 43 LEU HD22 1 1 
        30  36394 1 1 43 LEU HD23 H 47.150 45.423 24.038 1.00 . A A . 43 LEU HD23 1 1 
        30  36395 1 1 43 LEU HG   H 47.879 42.803 22.659 1.00 . A A . 43 LEU HG   1 1 
        30  36396 1 1 43 LEU N    N 48.678 41.418 24.847 1.00 . A A . 43 LEU N    1 1 
        30  36397 1 1 43 LEU O    O 46.479 40.642 26.637 1.00 . A A . 43 LEU O    1 1 
        30  36398 1 1 44 ILE C    C 45.604 42.762 29.593 1.00 . A A . 44 ILE C    1 1 
        30  36399 1 1 44 ILE CA   C 46.811 41.935 29.143 1.00 . A A . 44 ILE CA   1 1 
        30  36400 1 1 44 ILE CB   C 47.939 41.967 30.170 1.00 . A A . 44 ILE CB   1 1 
        30  36401 1 1 44 ILE CD1  C 49.296 39.975 29.210 1.00 . A A . 44 ILE CD1  1 1 
        30  36402 1 1 44 ILE CG1  C 49.281 41.425 29.687 1.00 . A A . 44 ILE CG1  1 1 
        30  36403 1 1 44 ILE CG2  C 47.518 41.231 31.439 1.00 . A A . 44 ILE CG2  1 1 
        30  36404 1 1 44 ILE H    H 47.847 43.236 27.798 1.00 . A A . 44 ILE H    1 1 
        30  36405 1 1 44 ILE HA   H 46.481 40.869 29.046 1.00 . A A . 44 ILE HA   1 1 
        30  36406 1 1 44 ILE HB   H 48.111 43.009 30.444 1.00 . A A . 44 ILE HB   1 1 
        30  36407 1 1 44 ILE HD11 H 50.300 39.727 28.867 1.00 . A A . 44 ILE HD11 1 1 
        30  36408 1 1 44 ILE HD12 H 49.032 39.302 30.026 1.00 . A A . 44 ILE HD12 1 1 
        30  36409 1 1 44 ILE HD13 H 48.598 39.848 28.383 1.00 . A A . 44 ILE HD13 1 1 
        30  36410 1 1 44 ILE HG12 H 49.647 42.052 28.875 1.00 . A A . 44 ILE HG12 1 1 
        30  36411 1 1 44 ILE HG13 H 49.999 41.516 30.502 1.00 . A A . 44 ILE HG13 1 1 
        30  36412 1 1 44 ILE HG21 H 46.645 41.705 31.887 1.00 . A A . 44 ILE HG21 1 1 
        30  36413 1 1 44 ILE HG22 H 47.281 40.189 31.227 1.00 . A A . 44 ILE HG22 1 1 
        30  36414 1 1 44 ILE HG23 H 48.327 41.258 32.169 1.00 . A A . 44 ILE HG23 1 1 
        30  36415 1 1 44 ILE N    N 47.266 42.374 27.839 1.00 . A A . 44 ILE N    1 1 
        30  36416 1 1 44 ILE O    O 45.601 43.985 29.481 1.00 . A A . 44 ILE O    1 1 
        30  36417 1 1 45 PHE C    C 42.873 41.894 31.859 1.00 . A A . 45 PHE C    1 1 
        30  36418 1 1 45 PHE CA   C 43.358 42.669 30.632 1.00 . A A . 45 PHE CA   1 1 
        30  36419 1 1 45 PHE CB   C 42.311 42.646 29.523 1.00 . A A . 45 PHE CB   1 1 
        30  36420 1 1 45 PHE CD1  C 40.592 44.304 30.346 1.00 . A A . 45 PHE CD1  1 1 
        30  36421 1 1 45 PHE CD2  C 39.929 41.997 30.027 1.00 . A A . 45 PHE CD2  1 1 
        30  36422 1 1 45 PHE CE1  C 39.301 44.612 30.792 1.00 . A A . 45 PHE CE1  1 1 
        30  36423 1 1 45 PHE CE2  C 38.634 42.304 30.463 1.00 . A A . 45 PHE CE2  1 1 
        30  36424 1 1 45 PHE CG   C 40.908 42.995 29.962 1.00 . A A . 45 PHE CG   1 1 
        30  36425 1 1 45 PHE CZ   C 38.322 43.612 30.848 1.00 . A A . 45 PHE CZ   1 1 
        30  36426 1 1 45 PHE H    H 44.644 41.051 30.105 1.00 . A A . 45 PHE H    1 1 
        30  36427 1 1 45 PHE HA   H 43.540 43.732 30.932 1.00 . A A . 45 PHE HA   1 1 
        30  36428 1 1 45 PHE HB2  H 42.616 43.347 28.746 1.00 . A A . 45 PHE HB2  1 1 
        30  36429 1 1 45 PHE HB3  H 42.293 41.652 29.075 1.00 . A A . 45 PHE HB3  1 1 
        30  36430 1 1 45 PHE HD1  H 41.346 45.076 30.314 1.00 . A A . 45 PHE HD1  1 1 
        30  36431 1 1 45 PHE HD2  H 40.163 40.981 29.747 1.00 . A A . 45 PHE HD2  1 1 
        30  36432 1 1 45 PHE HE1  H 39.061 45.615 31.108 1.00 . A A . 45 PHE HE1  1 1 
        30  36433 1 1 45 PHE HE2  H 37.883 41.529 30.514 1.00 . A A . 45 PHE HE2  1 1 
        30  36434 1 1 45 PHE HZ   H 37.328 43.853 31.195 1.00 . A A . 45 PHE HZ   1 1 
        30  36435 1 1 45 PHE N    N 44.581 42.090 30.114 1.00 . A A . 45 PHE N    1 1 
        30  36436 1 1 45 PHE O    O 42.753 40.671 31.807 1.00 . A A . 45 PHE O    1 1 
        30  36437 1 1 46 ALA C    C 42.577 40.731 34.668 1.00 . A A . 46 ALA C    1 1 
        30  36438 1 1 46 ALA CA   C 41.995 42.054 34.166 1.00 . A A . 46 ALA CA   1 1 
        30  36439 1 1 46 ALA CB   C 40.479 42.050 33.989 1.00 . A A . 46 ALA CB   1 1 
        30  36440 1 1 46 ALA H    H 42.711 43.619 32.912 1.00 . A A . 46 ALA H    1 1 
        30  36441 1 1 46 ALA HA   H 42.213 42.784 34.986 1.00 . A A . 46 ALA HA   1 1 
        30  36442 1 1 46 ALA HB1  H 40.134 43.036 33.678 1.00 . A A . 46 ALA HB1  1 1 
        30  36443 1 1 46 ALA HB2  H 40.193 41.320 33.232 1.00 . A A . 46 ALA HB2  1 1 
        30  36444 1 1 46 ALA HB3  H 39.996 41.797 34.932 1.00 . A A . 46 ALA HB3  1 1 
        30  36445 1 1 46 ALA N    N 42.596 42.587 32.960 1.00 . A A . 46 ALA N    1 1 
        30  36446 1 1 46 ALA O    O 41.849 39.838 35.096 1.00 . A A . 46 ALA O    1 1 
        30  36447 1 1 47 GLY C    C 44.681 38.257 34.011 1.00 . A A . 47 GLY C    1 1 
        30  36448 1 1 47 GLY CA   C 44.596 39.380 35.045 1.00 . A A . 47 GLY CA   1 1 
        30  36449 1 1 47 GLY H    H 44.479 41.392 34.341 1.00 . A A . 47 GLY H    1 1 
        30  36450 1 1 47 GLY HA2  H 45.641 39.669 35.327 1.00 . A A . 47 GLY HA2  1 1 
        30  36451 1 1 47 GLY HA3  H 44.107 38.965 35.963 1.00 . A A . 47 GLY HA3  1 1 
        30  36452 1 1 47 GLY N    N 43.897 40.579 34.628 1.00 . A A . 47 GLY N    1 1 
        30  36453 1 1 47 GLY O    O 45.055 37.145 34.378 1.00 . A A . 47 GLY O    1 1 
        30  36454 1 1 48 LYS C    C 45.138 38.054 30.459 1.00 . A A . 48 LYS C    1 1 
        30  36455 1 1 48 LYS CA   C 44.337 37.549 31.659 1.00 . A A . 48 LYS CA   1 1 
        30  36456 1 1 48 LYS CB   C 42.896 37.307 31.216 1.00 . A A . 48 LYS CB   1 1 
        30  36457 1 1 48 LYS CD   C 40.555 36.732 31.832 1.00 . A A . 48 LYS CD   1 1 
        30  36458 1 1 48 LYS CE   C 39.654 36.096 32.887 1.00 . A A . 48 LYS CE   1 1 
        30  36459 1 1 48 LYS CG   C 42.006 36.717 32.305 1.00 . A A . 48 LYS CG   1 1 
        30  36460 1 1 48 LYS H    H 44.004 39.463 32.533 1.00 . A A . 48 LYS H    1 1 
        30  36461 1 1 48 LYS HA   H 44.752 36.570 32.010 1.00 . A A . 48 LYS HA   1 1 
        30  36462 1 1 48 LYS HB2  H 42.468 38.251 30.879 1.00 . A A . 48 LYS HB2  1 1 
        30  36463 1 1 48 LYS HB3  H 42.899 36.623 30.368 1.00 . A A . 48 LYS HB3  1 1 
        30  36464 1 1 48 LYS HD2  H 40.250 37.766 31.672 1.00 . A A . 48 LYS HD2  1 1 
        30  36465 1 1 48 LYS HD3  H 40.465 36.188 30.891 1.00 . A A . 48 LYS HD3  1 1 
        30  36466 1 1 48 LYS HE2  H 39.914 35.043 33.002 1.00 . A A . 48 LYS HE2  1 1 
        30  36467 1 1 48 LYS HE3  H 39.806 36.599 33.841 1.00 . A A . 48 LYS HE3  1 1 
        30  36468 1 1 48 LYS HG2  H 42.319 35.696 32.523 1.00 . A A . 48 LYS HG2  1 1 
        30  36469 1 1 48 LYS HG3  H 42.069 37.316 33.214 1.00 . A A . 48 LYS HG3  1 1 
        30  36470 1 1 48 LYS HZ1  H 37.988 37.187 32.359 1.00 . A A . 48 LYS HZ1  1 1 
        30  36471 1 1 48 LYS HZ2  H 38.074 35.739 31.611 1.00 . A A . 48 LYS HZ2  1 1 
        30  36472 1 1 48 LYS HZ3  H 37.632 35.831 33.187 1.00 . A A . 48 LYS HZ3  1 1 
        30  36473 1 1 48 LYS N    N 44.356 38.508 32.746 1.00 . A A . 48 LYS N    1 1 
        30  36474 1 1 48 LYS NZ   N 38.245 36.219 32.484 1.00 . A A . 48 LYS NZ   1 1 
        30  36475 1 1 48 LYS O    O 45.051 39.234 30.125 1.00 . A A . 48 LYS O    1 1 
        30  36476 1 1 49 GLN C    C 45.320 37.183 27.357 1.00 . A A . 49 GLN C    1 1 
        30  36477 1 1 49 GLN CA   C 46.370 37.458 28.436 1.00 . A A . 49 GLN CA   1 1 
        30  36478 1 1 49 GLN CB   C 47.658 36.675 28.196 1.00 . A A . 49 GLN CB   1 1 
        30  36479 1 1 49 GLN CD   C 49.574 36.270 26.577 1.00 . A A . 49 GLN CD   1 1 
        30  36480 1 1 49 GLN CG   C 48.296 37.060 26.865 1.00 . A A . 49 GLN CG   1 1 
        30  36481 1 1 49 GLN H    H 45.871 36.183 30.085 1.00 . A A . 49 GLN H    1 1 
        30  36482 1 1 49 GLN HA   H 46.635 38.545 28.387 1.00 . A A . 49 GLN HA   1 1 
        30  36483 1 1 49 GLN HB2  H 48.361 36.893 29.000 1.00 . A A . 49 GLN HB2  1 1 
        30  36484 1 1 49 GLN HB3  H 47.443 35.606 28.202 1.00 . A A . 49 GLN HB3  1 1 
        30  36485 1 1 49 GLN HE21 H 48.537 34.739 25.689 1.00 . A A . 49 GLN HE21 1 1 
        30  36486 1 1 49 GLN HE22 H 50.355 34.647 25.622 1.00 . A A . 49 GLN HE22 1 1 
        30  36487 1 1 49 GLN HG2  H 47.600 36.883 26.044 1.00 . A A . 49 GLN HG2  1 1 
        30  36488 1 1 49 GLN HG3  H 48.544 38.122 26.864 1.00 . A A . 49 GLN HG3  1 1 
        30  36489 1 1 49 GLN N    N 45.832 37.168 29.749 1.00 . A A . 49 GLN N    1 1 
        30  36490 1 1 49 GLN NE2  N 49.477 35.116 25.924 1.00 . A A . 49 GLN NE2  1 1 
        30  36491 1 1 49 GLN O    O 44.876 36.050 27.193 1.00 . A A . 49 GLN O    1 1 
        30  36492 1 1 49 GLN OE1  O 50.677 36.675 26.938 1.00 . A A . 49 GLN OE1  1 1 
        30  36493 1 1 50 LEU C    C 44.569 37.303 24.343 1.00 . A A . 50 LEU C    1 1 
        30  36494 1 1 50 LEU CA   C 43.995 38.111 25.509 1.00 . A A . 50 LEU CA   1 1 
        30  36495 1 1 50 LEU CB   C 43.578 39.507 25.056 1.00 . A A . 50 LEU CB   1 1 
        30  36496 1 1 50 LEU CD1  C 42.637 41.767 25.526 1.00 . A A . 50 LEU CD1  1 1 
        30  36497 1 1 50 LEU CD2  C 41.646 39.814 26.677 1.00 . A A . 50 LEU CD2  1 1 
        30  36498 1 1 50 LEU CG   C 42.943 40.396 26.122 1.00 . A A . 50 LEU CG   1 1 
        30  36499 1 1 50 LEU H    H 45.415 39.126 26.750 1.00 . A A . 50 LEU H    1 1 
        30  36500 1 1 50 LEU HA   H 43.088 37.568 25.881 1.00 . A A . 50 LEU HA   1 1 
        30  36501 1 1 50 LEU HB2  H 44.460 40.014 24.667 1.00 . A A . 50 LEU HB2  1 1 
        30  36502 1 1 50 LEU HB3  H 42.870 39.400 24.235 1.00 . A A . 50 LEU HB3  1 1 
        30  36503 1 1 50 LEU HD11 H 41.941 41.663 24.694 1.00 . A A . 50 LEU HD11 1 1 
        30  36504 1 1 50 LEU HD12 H 42.200 42.413 26.289 1.00 . A A . 50 LEU HD12 1 1 
        30  36505 1 1 50 LEU HD13 H 43.557 42.226 25.167 1.00 . A A . 50 LEU HD13 1 1 
        30  36506 1 1 50 LEU HD21 H 40.948 39.609 25.865 1.00 . A A . 50 LEU HD21 1 1 
        30  36507 1 1 50 LEU HD22 H 41.852 38.888 27.214 1.00 . A A . 50 LEU HD22 1 1 
        30  36508 1 1 50 LEU HD23 H 41.190 40.520 27.370 1.00 . A A . 50 LEU HD23 1 1 
        30  36509 1 1 50 LEU HG   H 43.643 40.542 26.945 1.00 . A A . 50 LEU HG   1 1 
        30  36510 1 1 50 LEU N    N 44.956 38.206 26.590 1.00 . A A . 50 LEU N    1 1 
        30  36511 1 1 50 LEU O    O 45.661 37.592 23.859 1.00 . A A . 50 LEU O    1 1 
        30  36512 1 1 51 GLU C    C 43.978 36.136 21.417 1.00 . A A . 51 GLU C    1 1 
        30  36513 1 1 51 GLU CA   C 44.195 35.449 22.767 1.00 . A A . 51 GLU CA   1 1 
        30  36514 1 1 51 GLU CB   C 43.427 34.135 22.860 1.00 . A A . 51 GLU CB   1 1 
        30  36515 1 1 51 GLU CD   C 43.124 31.989 24.200 1.00 . A A . 51 GLU CD   1 1 
        30  36516 1 1 51 GLU CG   C 43.949 33.260 23.997 1.00 . A A . 51 GLU CG   1 1 
        30  36517 1 1 51 GLU H    H 42.937 36.092 24.379 1.00 . A A . 51 GLU H    1 1 
        30  36518 1 1 51 GLU HA   H 45.287 35.212 22.834 1.00 . A A . 51 GLU HA   1 1 
        30  36519 1 1 51 GLU HB2  H 42.365 34.336 23.005 1.00 . A A . 51 GLU HB2  1 1 
        30  36520 1 1 51 GLU HB3  H 43.539 33.585 21.925 1.00 . A A . 51 GLU HB3  1 1 
        30  36521 1 1 51 GLU HG2  H 44.980 32.979 23.779 1.00 . A A . 51 GLU HG2  1 1 
        30  36522 1 1 51 GLU HG3  H 43.947 33.830 24.926 1.00 . A A . 51 GLU HG3  1 1 
        30  36523 1 1 51 GLU N    N 43.832 36.293 23.888 1.00 . A A . 51 GLU N    1 1 
        30  36524 1 1 51 GLU O    O 43.316 37.166 21.320 1.00 . A A . 51 GLU O    1 1 
        30  36525 1 1 51 GLU OE1  O 42.684 31.365 23.210 1.00 . A A . 51 GLU OE1  1 1 
        30  36526 1 1 51 GLU OE2  O 42.940 31.569 25.362 1.00 . A A . 51 GLU OE2  1 1 
        30  36527 1 1 52 ASP C    C 43.257 35.733 18.244 1.00 . A A . 52 ASP C    1 1 
        30  36528 1 1 52 ASP CA   C 44.505 36.151 19.023 1.00 . A A . 52 ASP CA   1 1 
        30  36529 1 1 52 ASP CB   C 45.780 35.794 18.264 1.00 . A A . 52 ASP CB   1 1 
        30  36530 1 1 52 ASP CG   C 47.032 36.466 18.831 1.00 . A A . 52 ASP CG   1 1 
        30  36531 1 1 52 ASP H    H 45.082 34.702 20.522 1.00 . A A . 52 ASP H    1 1 
        30  36532 1 1 52 ASP HA   H 44.447 37.267 19.092 1.00 . A A . 52 ASP HA   1 1 
        30  36533 1 1 52 ASP HB2  H 45.910 34.712 18.266 1.00 . A A . 52 ASP HB2  1 1 
        30  36534 1 1 52 ASP HB3  H 45.660 36.121 17.231 1.00 . A A . 52 ASP HB3  1 1 
        30  36535 1 1 52 ASP N    N 44.551 35.580 20.354 1.00 . A A . 52 ASP N    1 1 
        30  36536 1 1 52 ASP O    O 42.670 36.538 17.523 1.00 . A A . 52 ASP O    1 1 
        30  36537 1 1 52 ASP OD1  O 47.356 37.588 18.384 1.00 . A A . 52 ASP OD1  1 1 
        30  36538 1 1 52 ASP OD2  O 47.707 35.870 19.698 1.00 . A A . 52 ASP OD2  1 1 
        30  36539 1 1 53 GLY C    C 40.293 34.199 18.174 1.00 . A A . 53 GLY C    1 1 
        30  36540 1 1 53 GLY CA   C 41.703 33.907 17.655 1.00 . A A . 53 GLY CA   1 1 
        30  36541 1 1 53 GLY H    H 43.312 33.863 19.047 1.00 . A A . 53 GLY H    1 1 
        30  36542 1 1 53 GLY HA2  H 41.764 34.254 16.592 1.00 . A A . 53 GLY HA2  1 1 
        30  36543 1 1 53 GLY HA3  H 41.842 32.796 17.639 1.00 . A A . 53 GLY HA3  1 1 
        30  36544 1 1 53 GLY N    N 42.795 34.496 18.404 1.00 . A A . 53 GLY N    1 1 
        30  36545 1 1 53 GLY O    O 39.402 33.389 17.934 1.00 . A A . 53 GLY O    1 1 
        30  36546 1 1 54 ARG C    C 38.478 37.071 19.423 1.00 . A A . 54 ARG C    1 1 
        30  36547 1 1 54 ARG CA   C 38.864 35.605 19.630 1.00 . A A . 54 ARG CA   1 1 
        30  36548 1 1 54 ARG CB   C 38.985 35.261 21.111 1.00 . A A . 54 ARG CB   1 1 
        30  36549 1 1 54 ARG CD   C 39.292 33.416 22.844 1.00 . A A . 54 ARG CD   1 1 
        30  36550 1 1 54 ARG CG   C 39.504 33.855 21.398 1.00 . A A . 54 ARG CG   1 1 
        30  36551 1 1 54 ARG CZ   C 37.369 32.562 24.218 1.00 . A A . 54 ARG CZ   1 1 
        30  36552 1 1 54 ARG H    H 40.880 35.942 19.032 1.00 . A A . 54 ARG H    1 1 
        30  36553 1 1 54 ARG HA   H 38.026 34.992 19.210 1.00 . A A . 54 ARG HA   1 1 
        30  36554 1 1 54 ARG HB2  H 39.655 35.977 21.587 1.00 . A A . 54 ARG HB2  1 1 
        30  36555 1 1 54 ARG HB3  H 38.001 35.367 21.566 1.00 . A A . 54 ARG HB3  1 1 
        30  36556 1 1 54 ARG HD2  H 39.934 32.518 23.034 1.00 . A A . 54 ARG HD2  1 1 
        30  36557 1 1 54 ARG HD3  H 39.608 34.237 23.537 1.00 . A A . 54 ARG HD3  1 1 
        30  36558 1 1 54 ARG HE   H 37.270 33.107 22.297 1.00 . A A . 54 ARG HE   1 1 
        30  36559 1 1 54 ARG HG2  H 39.019 33.132 20.743 1.00 . A A . 54 ARG HG2  1 1 
        30  36560 1 1 54 ARG HG3  H 40.575 33.828 21.194 1.00 . A A . 54 ARG HG3  1 1 
        30  36561 1 1 54 ARG HH11 H 39.091 32.456 25.329 1.00 . A A . 54 ARG HH11 1 1 
        30  36562 1 1 54 ARG HH12 H 37.635 32.000 26.161 1.00 . A A . 54 ARG HH12 1 1 
        30  36563 1 1 54 ARG HH21 H 35.493 32.294 23.440 1.00 . A A . 54 ARG HH21 1 1 
        30  36564 1 1 54 ARG HH22 H 35.706 31.787 25.093 1.00 . A A . 54 ARG HH22 1 1 
        30  36565 1 1 54 ARG N    N 40.091 35.272 18.934 1.00 . A A . 54 ARG N    1 1 
        30  36566 1 1 54 ARG NE   N 37.897 33.052 23.088 1.00 . A A . 54 ARG NE   1 1 
        30  36567 1 1 54 ARG NH1  N 38.086 32.354 25.330 1.00 . A A . 54 ARG NH1  1 1 
        30  36568 1 1 54 ARG NH2  N 36.067 32.247 24.269 1.00 . A A . 54 ARG NH2  1 1 
        30  36569 1 1 54 ARG O    O 39.297 37.857 18.953 1.00 . A A . 54 ARG O    1 1 
        30  36570 1 1 55 THR C    C 36.640 39.540 21.039 1.00 . A A . 55 THR C    1 1 
        30  36571 1 1 55 THR CA   C 36.763 38.815 19.697 1.00 . A A . 55 THR CA   1 1 
        30  36572 1 1 55 THR CB   C 35.443 38.926 18.939 1.00 . A A . 55 THR CB   1 1 
        30  36573 1 1 55 THR CG2  C 35.449 38.228 17.582 1.00 . A A . 55 THR CG2  1 1 
        30  36574 1 1 55 THR H    H 36.598 36.737 20.147 1.00 . A A . 55 THR H    1 1 
        30  36575 1 1 55 THR HA   H 37.506 39.422 19.119 1.00 . A A . 55 THR HA   1 1 
        30  36576 1 1 55 THR HB   H 35.228 40.011 18.759 1.00 . A A . 55 THR HB   1 1 
        30  36577 1 1 55 THR HG1  H 34.532 37.489 19.822 1.00 . A A . 55 THR HG1  1 1 
        30  36578 1 1 55 THR HG21 H 35.662 37.165 17.691 1.00 . A A . 55 THR HG21 1 1 
        30  36579 1 1 55 THR HG22 H 34.471 38.350 17.116 1.00 . A A . 55 THR HG22 1 1 
        30  36580 1 1 55 THR HG23 H 36.195 38.685 16.933 1.00 . A A . 55 THR HG23 1 1 
        30  36581 1 1 55 THR N    N 37.259 37.457 19.791 1.00 . A A . 55 THR N    1 1 
        30  36582 1 1 55 THR O    O 36.644 38.932 22.106 1.00 . A A . 55 THR O    1 1 
        30  36583 1 1 55 THR OG1  O 34.362 38.426 19.695 1.00 . A A . 55 THR OG1  1 1 
        30  36584 1 1 56 LEU C    C 35.031 41.273 22.955 1.00 . A A . 56 LEU C    1 1 
        30  36585 1 1 56 LEU CA   C 36.256 41.699 22.143 1.00 . A A . 56 LEU CA   1 1 
        30  36586 1 1 56 LEU CB   C 36.131 43.149 21.685 1.00 . A A . 56 LEU CB   1 1 
        30  36587 1 1 56 LEU CD1  C 37.164 45.112 20.557 1.00 . A A . 56 LEU CD1  1 1 
        30  36588 1 1 56 LEU CD2  C 38.414 44.017 22.375 1.00 . A A . 56 LEU CD2  1 1 
        30  36589 1 1 56 LEU CG   C 37.447 43.767 21.221 1.00 . A A . 56 LEU CG   1 1 
        30  36590 1 1 56 LEU H    H 36.526 41.305 20.044 1.00 . A A . 56 LEU H    1 1 
        30  36591 1 1 56 LEU HA   H 37.135 41.595 22.829 1.00 . A A . 56 LEU HA   1 1 
        30  36592 1 1 56 LEU HB2  H 35.414 43.203 20.866 1.00 . A A . 56 LEU HB2  1 1 
        30  36593 1 1 56 LEU HB3  H 35.735 43.748 22.505 1.00 . A A . 56 LEU HB3  1 1 
        30  36594 1 1 56 LEU HD11 H 38.099 45.568 20.233 1.00 . A A . 56 LEU HD11 1 1 
        30  36595 1 1 56 LEU HD12 H 36.545 44.951 19.674 1.00 . A A . 56 LEU HD12 1 1 
        30  36596 1 1 56 LEU HD13 H 36.641 45.768 21.252 1.00 . A A . 56 LEU HD13 1 1 
        30  36597 1 1 56 LEU HD21 H 37.909 44.564 23.171 1.00 . A A . 56 LEU HD21 1 1 
        30  36598 1 1 56 LEU HD22 H 38.786 43.066 22.757 1.00 . A A . 56 LEU HD22 1 1 
        30  36599 1 1 56 LEU HD23 H 39.265 44.601 22.024 1.00 . A A . 56 LEU HD23 1 1 
        30  36600 1 1 56 LEU HG   H 37.928 43.120 20.487 1.00 . A A . 56 LEU HG   1 1 
        30  36601 1 1 56 LEU N    N 36.488 40.861 20.984 1.00 . A A . 56 LEU N    1 1 
        30  36602 1 1 56 LEU O    O 35.098 41.266 24.182 1.00 . A A . 56 LEU O    1 1 
        30  36603 1 1 57 SER C    C 32.909 38.875 23.435 1.00 . A A . 57 SER C    1 1 
        30  36604 1 1 57 SER CA   C 32.774 40.328 22.976 1.00 . A A . 57 SER CA   1 1 
        30  36605 1 1 57 SER CB   C 31.502 40.544 22.159 1.00 . A A . 57 SER CB   1 1 
        30  36606 1 1 57 SER H    H 33.898 41.009 21.279 1.00 . A A . 57 SER H    1 1 
        30  36607 1 1 57 SER HA   H 32.623 40.928 23.909 1.00 . A A . 57 SER HA   1 1 
        30  36608 1 1 57 SER HB2  H 30.640 40.075 22.699 1.00 . A A . 57 SER HB2  1 1 
        30  36609 1 1 57 SER HB3  H 31.304 41.644 22.080 1.00 . A A . 57 SER HB3  1 1 
        30  36610 1 1 57 SER HG   H 32.072 40.620 20.321 1.00 . A A . 57 SER HG   1 1 
        30  36611 1 1 57 SER N    N 33.943 40.864 22.308 1.00 . A A . 57 SER N    1 1 
        30  36612 1 1 57 SER O    O 32.208 38.499 24.372 1.00 . A A . 57 SER O    1 1 
        30  36613 1 1 57 SER OG   O 31.594 39.990 20.866 1.00 . A A . 57 SER OG   1 1 
        30  36614 1 1 58 ASP C    C 34.858 36.970 24.870 1.00 . A A . 58 ASP C    1 1 
        30  36615 1 1 58 ASP CA   C 34.189 36.808 23.504 1.00 . A A . 58 ASP CA   1 1 
        30  36616 1 1 58 ASP CB   C 35.060 35.962 22.580 1.00 . A A . 58 ASP CB   1 1 
        30  36617 1 1 58 ASP CG   C 34.343 35.579 21.283 1.00 . A A . 58 ASP CG   1 1 
        30  36618 1 1 58 ASP H    H 34.404 38.421 22.105 1.00 . A A . 58 ASP H    1 1 
        30  36619 1 1 58 ASP HA   H 33.247 36.226 23.669 1.00 . A A . 58 ASP HA   1 1 
        30  36620 1 1 58 ASP HB2  H 35.985 36.494 22.359 1.00 . A A . 58 ASP HB2  1 1 
        30  36621 1 1 58 ASP HB3  H 35.323 35.041 23.099 1.00 . A A . 58 ASP HB3  1 1 
        30  36622 1 1 58 ASP N    N 33.841 38.083 22.912 1.00 . A A . 58 ASP N    1 1 
        30  36623 1 1 58 ASP O    O 34.646 36.150 25.761 1.00 . A A . 58 ASP O    1 1 
        30  36624 1 1 58 ASP OD1  O 33.259 34.960 21.341 1.00 . A A . 58 ASP OD1  1 1 
        30  36625 1 1 58 ASP OD2  O 34.835 35.963 20.200 1.00 . A A . 58 ASP OD2  1 1 
        30  36626 1 1 59 TYR C    C 35.182 39.464 27.133 1.00 . A A . 59 TYR C    1 1 
        30  36627 1 1 59 TYR CA   C 36.090 38.499 26.368 1.00 . A A . 59 TYR CA   1 1 
        30  36628 1 1 59 TYR CB   C 37.491 39.074 26.178 1.00 . A A . 59 TYR CB   1 1 
        30  36629 1 1 59 TYR CD1  C 39.009 37.300 27.088 1.00 . A A . 59 TYR CD1  1 1 
        30  36630 1 1 59 TYR CD2  C 39.113 37.800 24.714 1.00 . A A . 59 TYR CD2  1 1 
        30  36631 1 1 59 TYR CE1  C 40.028 36.350 26.941 1.00 . A A . 59 TYR CE1  1 1 
        30  36632 1 1 59 TYR CE2  C 40.142 36.864 24.559 1.00 . A A . 59 TYR CE2  1 1 
        30  36633 1 1 59 TYR CG   C 38.560 38.026 25.979 1.00 . A A . 59 TYR CG   1 1 
        30  36634 1 1 59 TYR CZ   C 40.598 36.130 25.672 1.00 . A A . 59 TYR CZ   1 1 
        30  36635 1 1 59 TYR H    H 35.760 38.675 24.258 1.00 . A A . 59 TYR H    1 1 
        30  36636 1 1 59 TYR HA   H 36.180 37.605 27.036 1.00 . A A . 59 TYR HA   1 1 
        30  36637 1 1 59 TYR HB2  H 37.492 39.767 25.336 1.00 . A A . 59 TYR HB2  1 1 
        30  36638 1 1 59 TYR HB3  H 37.771 39.640 27.067 1.00 . A A . 59 TYR HB3  1 1 
        30  36639 1 1 59 TYR HD1  H 38.573 37.471 28.062 1.00 . A A . 59 TYR HD1  1 1 
        30  36640 1 1 59 TYR HD2  H 38.758 38.360 23.860 1.00 . A A . 59 TYR HD2  1 1 
        30  36641 1 1 59 TYR HE1  H 40.369 35.791 27.799 1.00 . A A . 59 TYR HE1  1 1 
        30  36642 1 1 59 TYR HE2  H 40.604 36.707 23.595 1.00 . A A . 59 TYR HE2  1 1 
        30  36643 1 1 59 TYR HH   H 41.839 34.831 26.378 1.00 . A A . 59 TYR HH   1 1 
        30  36644 1 1 59 TYR N    N 35.575 38.070 25.083 1.00 . A A . 59 TYR N    1 1 
        30  36645 1 1 59 TYR O    O 35.515 39.831 28.257 1.00 . A A . 59 TYR O    1 1 
        30  36646 1 1 59 TYR OH   O 41.607 35.222 25.532 1.00 . A A . 59 TYR OH   1 1 
        30  36647 1 1 60 ASN C    C 33.815 42.133 27.630 1.00 . A A . 60 ASN C    1 1 
        30  36648 1 1 60 ASN CA   C 33.134 40.849 27.149 1.00 . A A . 60 ASN CA   1 1 
        30  36649 1 1 60 ASN CB   C 32.223 40.174 28.170 1.00 . A A . 60 ASN CB   1 1 
        30  36650 1 1 60 ASN CG   C 30.944 40.959 28.471 1.00 . A A . 60 ASN CG   1 1 
        30  36651 1 1 60 ASN H    H 33.799 39.509 25.638 1.00 . A A . 60 ASN H    1 1 
        30  36652 1 1 60 ASN HA   H 32.453 41.186 26.326 1.00 . A A . 60 ASN HA   1 1 
        30  36653 1 1 60 ASN HB2  H 31.905 39.207 27.780 1.00 . A A . 60 ASN HB2  1 1 
        30  36654 1 1 60 ASN HB3  H 32.768 40.012 29.100 1.00 . A A . 60 ASN HB3  1 1 
        30  36655 1 1 60 ASN HD21 H 30.336 39.469 29.734 1.00 . A A . 60 ASN HD21 1 1 
        30  36656 1 1 60 ASN HD22 H 29.193 40.863 29.542 1.00 . A A . 60 ASN HD22 1 1 
        30  36657 1 1 60 ASN N    N 34.044 39.875 26.580 1.00 . A A . 60 ASN N    1 1 
        30  36658 1 1 60 ASN ND2  N 30.098 40.396 29.329 1.00 . A A . 60 ASN ND2  1 1 
        30  36659 1 1 60 ASN O    O 33.576 42.616 28.734 1.00 . A A . 60 ASN O    1 1 
        30  36660 1 1 60 ASN OD1  O 30.663 42.026 27.931 1.00 . A A . 60 ASN OD1  1 1 
        30  36661 1 1 61 ILE C    C 34.452 45.102 26.844 1.00 . A A . 61 ILE C    1 1 
        30  36662 1 1 61 ILE CA   C 35.403 43.925 27.071 1.00 . A A . 61 ILE CA   1 1 
        30  36663 1 1 61 ILE CB   C 36.688 43.997 26.253 1.00 . A A . 61 ILE CB   1 1 
        30  36664 1 1 61 ILE CD1  C 38.774 42.601 25.749 1.00 . A A . 61 ILE CD1  1 1 
        30  36665 1 1 61 ILE CG1  C 37.674 42.943 26.750 1.00 . A A . 61 ILE CG1  1 1 
        30  36666 1 1 61 ILE CG2  C 37.335 45.376 26.345 1.00 . A A . 61 ILE CG2  1 1 
        30  36667 1 1 61 ILE H    H 34.856 42.229 25.884 1.00 . A A . 61 ILE H    1 1 
        30  36668 1 1 61 ILE HA   H 35.712 43.938 28.147 1.00 . A A . 61 ILE HA   1 1 
        30  36669 1 1 61 ILE HB   H 36.441 43.796 25.210 1.00 . A A . 61 ILE HB   1 1 
        30  36670 1 1 61 ILE HD11 H 39.376 43.479 25.517 1.00 . A A . 61 ILE HD11 1 1 
        30  36671 1 1 61 ILE HD12 H 39.425 41.840 26.180 1.00 . A A . 61 ILE HD12 1 1 
        30  36672 1 1 61 ILE HD13 H 38.327 42.201 24.839 1.00 . A A . 61 ILE HD13 1 1 
        30  36673 1 1 61 ILE HG12 H 38.132 43.275 27.681 1.00 . A A . 61 ILE HG12 1 1 
        30  36674 1 1 61 ILE HG13 H 37.154 42.009 26.963 1.00 . A A . 61 ILE HG13 1 1 
        30  36675 1 1 61 ILE HG21 H 38.267 45.404 25.781 1.00 . A A . 61 ILE HG21 1 1 
        30  36676 1 1 61 ILE HG22 H 36.676 46.137 25.923 1.00 . A A . 61 ILE HG22 1 1 
        30  36677 1 1 61 ILE HG23 H 37.542 45.618 27.388 1.00 . A A . 61 ILE HG23 1 1 
        30  36678 1 1 61 ILE N    N 34.694 42.690 26.802 1.00 . A A . 61 ILE N    1 1 
        30  36679 1 1 61 ILE O    O 34.011 45.341 25.722 1.00 . A A . 61 ILE O    1 1 
        30  36680 1 1 62 GLN C    C 33.935 48.246 27.440 1.00 . A A . 62 GLN C    1 1 
        30  36681 1 1 62 GLN CA   C 33.233 46.971 27.910 1.00 . A A . 62 GLN CA   1 1 
        30  36682 1 1 62 GLN CB   C 32.659 47.160 29.311 1.00 . A A . 62 GLN CB   1 1 
        30  36683 1 1 62 GLN CD   C 31.270 46.236 31.199 1.00 . A A . 62 GLN CD   1 1 
        30  36684 1 1 62 GLN CG   C 31.707 46.048 29.744 1.00 . A A . 62 GLN CG   1 1 
        30  36685 1 1 62 GLN H    H 34.486 45.521 28.835 1.00 . A A . 62 GLN H    1 1 
        30  36686 1 1 62 GLN HA   H 32.389 46.767 27.201 1.00 . A A . 62 GLN HA   1 1 
        30  36687 1 1 62 GLN HB2  H 33.482 47.220 30.023 1.00 . A A . 62 GLN HB2  1 1 
        30  36688 1 1 62 GLN HB3  H 32.116 48.105 29.353 1.00 . A A . 62 GLN HB3  1 1 
        30  36689 1 1 62 GLN HE21 H 29.357 46.876 30.703 1.00 . A A . 62 GLN HE21 1 1 
        30  36690 1 1 62 GLN HE22 H 29.797 46.866 32.452 1.00 . A A . 62 GLN HE22 1 1 
        30  36691 1 1 62 GLN HG2  H 30.832 46.045 29.093 1.00 . A A . 62 GLN HG2  1 1 
        30  36692 1 1 62 GLN HG3  H 32.197 45.079 29.658 1.00 . A A . 62 GLN HG3  1 1 
        30  36693 1 1 62 GLN N    N 34.122 45.827 27.910 1.00 . A A . 62 GLN N    1 1 
        30  36694 1 1 62 GLN NE2  N 30.054 46.708 31.457 1.00 . A A . 62 GLN NE2  1 1 
        30  36695 1 1 62 GLN O    O 35.160 48.347 27.453 1.00 . A A . 62 GLN O    1 1 
        30  36696 1 1 62 GLN OE1  O 32.024 45.995 32.139 1.00 . A A . 62 GLN OE1  1 1 
        30  36697 1 1 63 LYS C    C 34.497 51.227 27.788 1.00 . A A . 63 LYS C    1 1 
        30  36698 1 1 63 LYS CA   C 33.651 50.570 26.696 1.00 . A A . 63 LYS CA   1 1 
        30  36699 1 1 63 LYS CB   C 32.505 51.463 26.229 1.00 . A A . 63 LYS CB   1 1 
        30  36700 1 1 63 LYS CD   C 30.322 52.602 26.799 1.00 . A A . 63 LYS CD   1 1 
        30  36701 1 1 63 LYS CE   C 29.342 52.864 27.939 1.00 . A A . 63 LYS CE   1 1 
        30  36702 1 1 63 LYS CG   C 31.548 51.874 27.344 1.00 . A A . 63 LYS CG   1 1 
        30  36703 1 1 63 LYS H    H 32.127 49.130 27.124 1.00 . A A . 63 LYS H    1 1 
        30  36704 1 1 63 LYS HA   H 34.310 50.421 25.802 1.00 . A A . 63 LYS HA   1 1 
        30  36705 1 1 63 LYS HB2  H 32.926 52.366 25.784 1.00 . A A . 63 LYS HB2  1 1 
        30  36706 1 1 63 LYS HB3  H 31.952 50.934 25.452 1.00 . A A . 63 LYS HB3  1 1 
        30  36707 1 1 63 LYS HD2  H 30.635 53.547 26.355 1.00 . A A . 63 LYS HD2  1 1 
        30  36708 1 1 63 LYS HD3  H 29.837 51.990 26.038 1.00 . A A . 63 LYS HD3  1 1 
        30  36709 1 1 63 LYS HE2  H 28.982 51.910 28.322 1.00 . A A . 63 LYS HE2  1 1 
        30  36710 1 1 63 LYS HE3  H 29.872 53.372 28.745 1.00 . A A . 63 LYS HE3  1 1 
        30  36711 1 1 63 LYS HG2  H 31.225 50.991 27.895 1.00 . A A . 63 LYS HG2  1 1 
        30  36712 1 1 63 LYS HG3  H 32.066 52.534 28.039 1.00 . A A . 63 LYS HG3  1 1 
        30  36713 1 1 63 LYS HZ1  H 27.686 53.246 26.760 1.00 . A A . 63 LYS HZ1  1 1 
        30  36714 1 1 63 LYS HZ2  H 27.570 53.855 28.269 1.00 . A A . 63 LYS HZ2  1 1 
        30  36715 1 1 63 LYS HZ3  H 28.531 54.588 27.169 1.00 . A A . 63 LYS HZ3  1 1 
        30  36716 1 1 63 LYS N    N 33.157 49.264 27.082 1.00 . A A . 63 LYS N    1 1 
        30  36717 1 1 63 LYS NZ   N 28.207 53.691 27.503 1.00 . A A . 63 LYS NZ   1 1 
        30  36718 1 1 63 LYS O    O 34.235 51.090 28.981 1.00 . A A . 63 LYS O    1 1 
        30  36719 1 1 64 GLU C    C 37.226 51.822 29.215 1.00 . A A . 64 GLU C    1 1 
        30  36720 1 1 64 GLU CA   C 36.485 52.669 28.178 1.00 . A A . 64 GLU CA   1 1 
        30  36721 1 1 64 GLU CB   C 35.840 53.948 28.704 1.00 . A A . 64 GLU CB   1 1 
        30  36722 1 1 64 GLU CD   C 34.710 56.141 28.090 1.00 . A A . 64 GLU CD   1 1 
        30  36723 1 1 64 GLU CG   C 35.464 54.911 27.581 1.00 . A A . 64 GLU CG   1 1 
        30  36724 1 1 64 GLU H    H 35.664 51.988 26.331 1.00 . A A . 64 GLU H    1 1 
        30  36725 1 1 64 GLU HA   H 37.294 53.008 27.481 1.00 . A A . 64 GLU HA   1 1 
        30  36726 1 1 64 GLU HB2  H 34.942 53.700 29.269 1.00 . A A . 64 GLU HB2  1 1 
        30  36727 1 1 64 GLU HB3  H 36.529 54.453 29.379 1.00 . A A . 64 GLU HB3  1 1 
        30  36728 1 1 64 GLU HG2  H 36.375 55.234 27.076 1.00 . A A . 64 GLU HG2  1 1 
        30  36729 1 1 64 GLU HG3  H 34.842 54.400 26.846 1.00 . A A . 64 GLU HG3  1 1 
        30  36730 1 1 64 GLU N    N 35.539 51.936 27.362 1.00 . A A . 64 GLU N    1 1 
        30  36731 1 1 64 GLU O    O 37.752 52.336 30.199 1.00 . A A . 64 GLU O    1 1 
        30  36732 1 1 64 GLU OE1  O 33.556 56.368 27.667 1.00 . A A . 64 GLU OE1  1 1 
        30  36733 1 1 64 GLU OE2  O 35.278 56.917 28.888 1.00 . A A . 64 GLU OE2  1 1 
        30  36734 1 1 65 SER C    C 39.671 49.829 29.246 1.00 . A A . 65 SER C    1 1 
        30  36735 1 1 65 SER CA   C 38.215 49.610 29.665 1.00 . A A . 65 SER CA   1 1 
        30  36736 1 1 65 SER CB   C 37.857 48.152 29.391 1.00 . A A . 65 SER CB   1 1 
        30  36737 1 1 65 SER H    H 36.790 50.155 28.157 1.00 . A A . 65 SER H    1 1 
        30  36738 1 1 65 SER HA   H 38.139 49.787 30.768 1.00 . A A . 65 SER HA   1 1 
        30  36739 1 1 65 SER HB2  H 38.053 47.912 28.316 1.00 . A A . 65 SER HB2  1 1 
        30  36740 1 1 65 SER HB3  H 38.501 47.492 30.026 1.00 . A A . 65 SER HB3  1 1 
        30  36741 1 1 65 SER HG   H 36.032 47.950 28.846 1.00 . A A . 65 SER HG   1 1 
        30  36742 1 1 65 SER N    N 37.317 50.516 28.977 1.00 . A A . 65 SER N    1 1 
        30  36743 1 1 65 SER O    O 39.920 50.294 28.136 1.00 . A A . 65 SER O    1 1 
        30  36744 1 1 65 SER OG   O 36.504 47.878 29.679 1.00 . A A . 65 SER OG   1 1 
        30  36745 1 1 66 THR C    C 42.751 48.270 29.703 1.00 . A A . 66 THR C    1 1 
        30  36746 1 1 66 THR CA   C 42.042 49.615 29.872 1.00 . A A . 66 THR CA   1 1 
        30  36747 1 1 66 THR CB   C 42.697 50.428 30.984 1.00 . A A . 66 THR CB   1 1 
        30  36748 1 1 66 THR CG2  C 44.157 50.766 30.696 1.00 . A A . 66 THR CG2  1 1 
        30  36749 1 1 66 THR H    H 40.348 49.068 31.026 1.00 . A A . 66 THR H    1 1 
        30  36750 1 1 66 THR HA   H 42.192 50.202 28.930 1.00 . A A . 66 THR HA   1 1 
        30  36751 1 1 66 THR HB   H 42.631 49.865 31.950 1.00 . A A . 66 THR HB   1 1 
        30  36752 1 1 66 THR HG1  H 42.569 52.190 31.736 1.00 . A A . 66 THR HG1  1 1 
        30  36753 1 1 66 THR HG21 H 44.239 51.283 29.740 1.00 . A A . 66 THR HG21 1 1 
        30  36754 1 1 66 THR HG22 H 44.561 51.404 31.482 1.00 . A A . 66 THR HG22 1 1 
        30  36755 1 1 66 THR HG23 H 44.754 49.855 30.660 1.00 . A A . 66 THR HG23 1 1 
        30  36756 1 1 66 THR N    N 40.619 49.452 30.098 1.00 . A A . 66 THR N    1 1 
        30  36757 1 1 66 THR O    O 42.706 47.413 30.583 1.00 . A A . 66 THR O    1 1 
        30  36758 1 1 66 THR OG1  O 42.035 51.664 31.134 1.00 . A A . 66 THR OG1  1 1 
        30  36759 1 1 67 LEU C    C 45.791 47.466 28.470 1.00 . A A . 67 LEU C    1 1 
        30  36760 1 1 67 LEU CA   C 44.342 47.024 28.253 1.00 . A A . 67 LEU CA   1 1 
        30  36761 1 1 67 LEU CB   C 44.120 46.601 26.804 1.00 . A A . 67 LEU CB   1 1 
        30  36762 1 1 67 LEU CD1  C 41.589 46.183 26.988 1.00 . A A . 67 LEU CD1  1 1 
        30  36763 1 1 67 LEU CD2  C 42.864 45.413 25.021 1.00 . A A . 67 LEU CD2  1 1 
        30  36764 1 1 67 LEU CG   C 42.948 45.666 26.523 1.00 . A A . 67 LEU CG   1 1 
        30  36765 1 1 67 LEU H    H 43.432 48.914 27.913 1.00 . A A . 67 LEU H    1 1 
        30  36766 1 1 67 LEU HA   H 44.142 46.154 28.929 1.00 . A A . 67 LEU HA   1 1 
        30  36767 1 1 67 LEU HB2  H 44.015 47.496 26.190 1.00 . A A . 67 LEU HB2  1 1 
        30  36768 1 1 67 LEU HB3  H 45.018 46.084 26.465 1.00 . A A . 67 LEU HB3  1 1 
        30  36769 1 1 67 LEU HD11 H 41.567 46.222 28.077 1.00 . A A . 67 LEU HD11 1 1 
        30  36770 1 1 67 LEU HD12 H 41.403 47.176 26.579 1.00 . A A . 67 LEU HD12 1 1 
        30  36771 1 1 67 LEU HD13 H 40.799 45.505 26.665 1.00 . A A . 67 LEU HD13 1 1 
        30  36772 1 1 67 LEU HD21 H 42.673 46.348 24.494 1.00 . A A . 67 LEU HD21 1 1 
        30  36773 1 1 67 LEU HD22 H 43.801 44.983 24.667 1.00 . A A . 67 LEU HD22 1 1 
        30  36774 1 1 67 LEU HD23 H 42.061 44.706 24.813 1.00 . A A . 67 LEU HD23 1 1 
        30  36775 1 1 67 LEU HG   H 43.143 44.713 27.015 1.00 . A A . 67 LEU HG   1 1 
        30  36776 1 1 67 LEU N    N 43.443 48.113 28.577 1.00 . A A . 67 LEU N    1 1 
        30  36777 1 1 67 LEU O    O 46.101 48.649 28.348 1.00 . A A . 67 LEU O    1 1 
        30  36778 1 1 68 HIS C    C 48.960 46.022 27.910 1.00 . A A . 68 HIS C    1 1 
        30  36779 1 1 68 HIS CA   C 48.113 46.802 28.918 1.00 . A A . 68 HIS CA   1 1 
        30  36780 1 1 68 HIS CB   C 48.520 46.485 30.355 1.00 . A A . 68 HIS CB   1 1 
        30  36781 1 1 68 HIS CD2  C 46.572 47.058 31.917 1.00 . A A . 68 HIS CD2  1 1 
        30  36782 1 1 68 HIS CE1  C 47.407 48.863 32.874 1.00 . A A . 68 HIS CE1  1 1 
        30  36783 1 1 68 HIS CG   C 47.816 47.311 31.397 1.00 . A A . 68 HIS CG   1 1 
        30  36784 1 1 68 HIS H    H 46.381 45.548 28.836 1.00 . A A . 68 HIS H    1 1 
        30  36785 1 1 68 HIS HA   H 48.307 47.891 28.747 1.00 . A A . 68 HIS HA   1 1 
        30  36786 1 1 68 HIS HB2  H 48.328 45.432 30.559 1.00 . A A . 68 HIS HB2  1 1 
        30  36787 1 1 68 HIS HB3  H 49.592 46.651 30.456 1.00 . A A . 68 HIS HB3  1 1 
        30  36788 1 1 68 HIS HD2  H 45.914 46.246 31.648 1.00 . A A . 68 HIS HD2  1 1 
        30  36789 1 1 68 HIS HE1  H 47.503 49.724 33.519 1.00 . A A . 68 HIS HE1  1 1 
        30  36790 1 1 68 HIS HE2  H 45.524 48.149 33.438 1.00 . A A . 68 HIS HE2  1 1 
        30  36791 1 1 68 HIS N    N 46.702 46.533 28.732 1.00 . A A . 68 HIS N    1 1 
        30  36792 1 1 68 HIS ND1  N 48.340 48.445 32.015 1.00 . A A . 68 HIS ND1  1 1 
        30  36793 1 1 68 HIS NE2  N 46.335 48.054 32.843 1.00 . A A . 68 HIS NE2  1 1 
        30  36794 1 1 68 HIS O    O 48.802 44.811 27.778 1.00 . A A . 68 HIS O    1 1 
        30  36795 1 1 69 LEU C    C 52.033 45.575 26.923 1.00 . A A . 69 LEU C    1 1 
        30  36796 1 1 69 LEU CA   C 50.771 46.113 26.246 1.00 . A A . 69 LEU CA   1 1 
        30  36797 1 1 69 LEU CB   C 51.078 47.164 25.183 1.00 . A A . 69 LEU CB   1 1 
        30  36798 1 1 69 LEU CD1  C 51.525 45.566 23.235 1.00 . A A . 69 LEU CD1  1 1 
        30  36799 1 1 69 LEU CD2  C 52.234 47.909 23.109 1.00 . A A . 69 LEU CD2  1 1 
        30  36800 1 1 69 LEU CG   C 52.031 46.740 24.069 1.00 . A A . 69 LEU CG   1 1 
        30  36801 1 1 69 LEU H    H 49.975 47.720 27.389 1.00 . A A . 69 LEU H    1 1 
        30  36802 1 1 69 LEU HA   H 50.257 45.257 25.736 1.00 . A A . 69 LEU HA   1 1 
        30  36803 1 1 69 LEU HB2  H 50.138 47.483 24.733 1.00 . A A . 69 LEU HB2  1 1 
        30  36804 1 1 69 LEU HB3  H 51.526 48.027 25.675 1.00 . A A . 69 LEU HB3  1 1 
        30  36805 1 1 69 LEU HD11 H 50.575 45.817 22.764 1.00 . A A . 69 LEU HD11 1 1 
        30  36806 1 1 69 LEU HD12 H 52.261 45.347 22.461 1.00 . A A . 69 LEU HD12 1 1 
        30  36807 1 1 69 LEU HD13 H 51.405 44.679 23.858 1.00 . A A . 69 LEU HD13 1 1 
        30  36808 1 1 69 LEU HD21 H 52.606 48.774 23.658 1.00 . A A . 69 LEU HD21 1 1 
        30  36809 1 1 69 LEU HD22 H 52.963 47.633 22.347 1.00 . A A . 69 LEU HD22 1 1 
        30  36810 1 1 69 LEU HD23 H 51.291 48.174 22.631 1.00 . A A . 69 LEU HD23 1 1 
        30  36811 1 1 69 LEU HG   H 52.995 46.477 24.502 1.00 . A A . 69 LEU HG   1 1 
        30  36812 1 1 69 LEU N    N 49.867 46.700 27.213 1.00 . A A . 69 LEU N    1 1 
        30  36813 1 1 69 LEU O    O 52.604 46.253 27.773 1.00 . A A . 69 LEU O    1 1 
        30  36814 1 1 70 VAL C    C 54.515 43.155 25.924 1.00 . A A . 70 VAL C    1 1 
        30  36815 1 1 70 VAL CA   C 53.649 43.711 27.056 1.00 . A A . 70 VAL CA   1 1 
        30  36816 1 1 70 VAL CB   C 53.269 42.607 28.037 1.00 . A A . 70 VAL CB   1 1 
        30  36817 1 1 70 VAL CG1  C 54.490 41.928 28.649 1.00 . A A . 70 VAL CG1  1 1 
        30  36818 1 1 70 VAL CG2  C 52.440 43.133 29.205 1.00 . A A . 70 VAL CG2  1 1 
        30  36819 1 1 70 VAL H    H 51.887 43.828 25.879 1.00 . A A . 70 VAL H    1 1 
        30  36820 1 1 70 VAL HA   H 54.267 44.461 27.614 1.00 . A A . 70 VAL HA   1 1 
        30  36821 1 1 70 VAL HB   H 52.675 41.858 27.513 1.00 . A A . 70 VAL HB   1 1 
        30  36822 1 1 70 VAL HG11 H 55.030 41.353 27.896 1.00 . A A . 70 VAL HG11 1 1 
        30  36823 1 1 70 VAL HG12 H 55.162 42.666 29.087 1.00 . A A . 70 VAL HG12 1 1 
        30  36824 1 1 70 VAL HG13 H 54.180 41.232 29.428 1.00 . A A . 70 VAL HG13 1 1 
        30  36825 1 1 70 VAL HG21 H 51.497 43.539 28.839 1.00 . A A . 70 VAL HG21 1 1 
        30  36826 1 1 70 VAL HG22 H 52.215 42.310 29.883 1.00 . A A . 70 VAL HG22 1 1 
        30  36827 1 1 70 VAL HG23 H 52.990 43.908 29.739 1.00 . A A . 70 VAL HG23 1 1 
        30  36828 1 1 70 VAL N    N 52.471 44.379 26.540 1.00 . A A . 70 VAL N    1 1 
        30  36829 1 1 70 VAL O    O 53.992 42.618 24.950 1.00 . A A . 70 VAL O    1 1 
        30  36830 1 1 71 LEU C    C 57.638 41.587 25.919 1.00 . A A . 71 LEU C    1 1 
        30  36831 1 1 71 LEU CA   C 56.859 42.703 25.219 1.00 . A A . 71 LEU CA   1 1 
        30  36832 1 1 71 LEU CB   C 57.762 43.860 24.801 1.00 . A A . 71 LEU CB   1 1 
        30  36833 1 1 71 LEU CD1  C 58.508 42.984 22.540 1.00 . A A . 71 LEU CD1  1 1 
        30  36834 1 1 71 LEU CD2  C 59.793 44.760 23.679 1.00 . A A . 71 LEU CD2  1 1 
        30  36835 1 1 71 LEU CG   C 58.946 43.511 23.903 1.00 . A A . 71 LEU CG   1 1 
        30  36836 1 1 71 LEU H    H 56.170 43.707 26.954 1.00 . A A . 71 LEU H    1 1 
        30  36837 1 1 71 LEU HA   H 56.377 42.284 24.299 1.00 . A A . 71 LEU HA   1 1 
        30  36838 1 1 71 LEU HB2  H 57.152 44.605 24.290 1.00 . A A . 71 LEU HB2  1 1 
        30  36839 1 1 71 LEU HB3  H 58.152 44.326 25.706 1.00 . A A . 71 LEU HB3  1 1 
        30  36840 1 1 71 LEU HD11 H 57.970 42.044 22.658 1.00 . A A . 71 LEU HD11 1 1 
        30  36841 1 1 71 LEU HD12 H 57.864 43.714 22.050 1.00 . A A . 71 LEU HD12 1 1 
        30  36842 1 1 71 LEU HD13 H 59.385 42.805 21.917 1.00 . A A . 71 LEU HD13 1 1 
        30  36843 1 1 71 LEU HD21 H 59.221 45.522 23.149 1.00 . A A . 71 LEU HD21 1 1 
        30  36844 1 1 71 LEU HD22 H 60.126 45.166 24.634 1.00 . A A . 71 LEU HD22 1 1 
        30  36845 1 1 71 LEU HD23 H 60.671 44.505 23.085 1.00 . A A . 71 LEU HD23 1 1 
        30  36846 1 1 71 LEU HG   H 59.568 42.761 24.391 1.00 . A A . 71 LEU HG   1 1 
        30  36847 1 1 71 LEU N    N 55.832 43.238 26.090 1.00 . A A . 71 LEU N    1 1 
        30  36848 1 1 71 LEU O    O 58.040 41.741 27.070 1.00 . A A . 71 LEU O    1 1 
        30  36849 1 1 72 ARG C    C 60.263 39.974 25.595 1.00 . A A . 72 ARG C    1 1 
        30  36850 1 1 72 ARG CA   C 58.826 39.452 25.637 1.00 . A A . 72 ARG CA   1 1 
        30  36851 1 1 72 ARG CB   C 58.659 38.212 24.764 1.00 . A A . 72 ARG CB   1 1 
        30  36852 1 1 72 ARG CD   C 57.152 36.262 24.127 1.00 . A A . 72 ARG CD   1 1 
        30  36853 1 1 72 ARG CG   C 57.371 37.449 25.062 1.00 . A A . 72 ARG CG   1 1 
        30  36854 1 1 72 ARG CZ   C 55.912 36.067 21.954 1.00 . A A . 72 ARG CZ   1 1 
        30  36855 1 1 72 ARG H    H 57.445 40.418 24.288 1.00 . A A . 72 ARG H    1 1 
        30  36856 1 1 72 ARG HA   H 58.600 39.172 26.698 1.00 . A A . 72 ARG HA   1 1 
        30  36857 1 1 72 ARG HB2  H 58.684 38.502 23.713 1.00 . A A . 72 ARG HB2  1 1 
        30  36858 1 1 72 ARG HB3  H 59.499 37.543 24.948 1.00 . A A . 72 ARG HB3  1 1 
        30  36859 1 1 72 ARG HD2  H 58.083 35.642 24.088 1.00 . A A . 72 ARG HD2  1 1 
        30  36860 1 1 72 ARG HD3  H 56.334 35.634 24.564 1.00 . A A . 72 ARG HD3  1 1 
        30  36861 1 1 72 ARG HE   H 57.196 37.519 22.408 1.00 . A A . 72 ARG HE   1 1 
        30  36862 1 1 72 ARG HG2  H 57.419 37.075 26.084 1.00 . A A . 72 ARG HG2  1 1 
        30  36863 1 1 72 ARG HG3  H 56.512 38.115 24.986 1.00 . A A . 72 ARG HG3  1 1 
        30  36864 1 1 72 ARG HH11 H 55.547 34.386 23.070 1.00 . A A . 72 ARG HH11 1 1 
        30  36865 1 1 72 ARG HH12 H 54.680 34.525 21.546 1.00 . A A . 72 ARG HH12 1 1 
        30  36866 1 1 72 ARG HH21 H 55.997 37.478 20.454 1.00 . A A . 72 ARG HH21 1 1 
        30  36867 1 1 72 ARG HH22 H 54.949 36.102 20.177 1.00 . A A . 72 ARG HH22 1 1 
        30  36868 1 1 72 ARG N    N 57.912 40.494 25.214 1.00 . A A . 72 ARG N    1 1 
        30  36869 1 1 72 ARG NE   N 56.779 36.676 22.775 1.00 . A A . 72 ARG NE   1 1 
        30  36870 1 1 72 ARG NH1  N 55.298 34.912 22.245 1.00 . A A . 72 ARG NH1  1 1 
        30  36871 1 1 72 ARG NH2  N 55.607 36.598 20.762 1.00 . A A . 72 ARG NH2  1 1 
        30  36872 1 1 72 ARG O    O 60.823 40.116 24.510 1.00 . A A . 72 ARG O    1 1 
        30  36873 1 1 73 LEU C    C 63.259 39.777 26.739 1.00 . A A . 73 LEU C    1 1 
        30  36874 1 1 73 LEU CA   C 62.168 40.837 26.908 1.00 . A A . 73 LEU CA   1 1 
        30  36875 1 1 73 LEU CB   C 62.267 41.539 28.259 1.00 . A A . 73 LEU CB   1 1 
        30  36876 1 1 73 LEU CD1  C 61.457 43.207 29.921 1.00 . A A . 73 LEU CD1  1 1 
        30  36877 1 1 73 LEU CD2  C 61.405 43.821 27.524 1.00 . A A . 73 LEU CD2  1 1 
        30  36878 1 1 73 LEU CG   C 61.266 42.663 28.508 1.00 . A A . 73 LEU CG   1 1 
        30  36879 1 1 73 LEU H    H 60.301 40.078 27.621 1.00 . A A . 73 LEU H    1 1 
        30  36880 1 1 73 LEU HA   H 62.319 41.600 26.103 1.00 . A A . 73 LEU HA   1 1 
        30  36881 1 1 73 LEU HB2  H 62.138 40.792 29.042 1.00 . A A . 73 LEU HB2  1 1 
        30  36882 1 1 73 LEU HB3  H 63.273 41.946 28.363 1.00 . A A . 73 LEU HB3  1 1 
        30  36883 1 1 73 LEU HD11 H 62.442 43.667 30.012 1.00 . A A . 73 LEU HD11 1 1 
        30  36884 1 1 73 LEU HD12 H 60.684 43.946 30.131 1.00 . A A . 73 LEU HD12 1 1 
        30  36885 1 1 73 LEU HD13 H 61.367 42.400 30.646 1.00 . A A . 73 LEU HD13 1 1 
        30  36886 1 1 73 LEU HD21 H 60.696 44.607 27.783 1.00 . A A . 73 LEU HD21 1 1 
        30  36887 1 1 73 LEU HD22 H 62.417 44.228 27.552 1.00 . A A . 73 LEU HD22 1 1 
        30  36888 1 1 73 LEU HD23 H 61.179 43.483 26.512 1.00 . A A . 73 LEU HD23 1 1 
        30  36889 1 1 73 LEU HG   H 60.251 42.271 28.444 1.00 . A A . 73 LEU HG   1 1 
        30  36890 1 1 73 LEU N    N 60.855 40.241 26.756 1.00 . A A . 73 LEU N    1 1 
        30  36891 1 1 73 LEU O    O 63.657 39.120 27.698 1.00 . A A . 73 LEU O    1 1 
        30  36892 1 1 74 ARG C    C 66.002 38.673 25.780 1.00 . A A . 74 ARG C    1 1 
        30  36893 1 1 74 ARG CA   C 64.633 38.535 25.112 1.00 . A A . 74 ARG CA   1 1 
        30  36894 1 1 74 ARG CB   C 64.781 38.484 23.594 1.00 . A A . 74 ARG CB   1 1 
        30  36895 1 1 74 ARG CD   C 62.555 37.301 23.176 1.00 . A A . 74 ARG CD   1 1 
        30  36896 1 1 74 ARG CG   C 63.489 38.442 22.784 1.00 . A A . 74 ARG CG   1 1 
        30  36897 1 1 74 ARG CZ   C 60.613 36.155 22.077 1.00 . A A . 74 ARG CZ   1 1 
        30  36898 1 1 74 ARG H    H 63.368 40.241 24.776 1.00 . A A . 74 ARG H    1 1 
        30  36899 1 1 74 ARG HA   H 64.204 37.562 25.465 1.00 . A A . 74 ARG HA   1 1 
        30  36900 1 1 74 ARG HB2  H 65.346 39.356 23.265 1.00 . A A . 74 ARG HB2  1 1 
        30  36901 1 1 74 ARG HB3  H 65.371 37.604 23.336 1.00 . A A . 74 ARG HB3  1 1 
        30  36902 1 1 74 ARG HD2  H 63.139 36.346 23.165 1.00 . A A . 74 ARG HD2  1 1 
        30  36903 1 1 74 ARG HD3  H 62.156 37.478 24.207 1.00 . A A . 74 ARG HD3  1 1 
        30  36904 1 1 74 ARG HE   H 61.244 38.006 21.660 1.00 . A A . 74 ARG HE   1 1 
        30  36905 1 1 74 ARG HG2  H 62.960 39.388 22.900 1.00 . A A . 74 ARG HG2  1 1 
        30  36906 1 1 74 ARG HG3  H 63.749 38.337 21.731 1.00 . A A . 74 ARG HG3  1 1 
        30  36907 1 1 74 ARG HH11 H 61.223 35.113 23.714 1.00 . A A . 74 ARG HH11 1 1 
        30  36908 1 1 74 ARG HH12 H 59.914 34.379 22.823 1.00 . A A . 74 ARG HH12 1 1 
        30  36909 1 1 74 ARG HH21 H 59.828 36.868 20.354 1.00 . A A . 74 ARG HH21 1 1 
        30  36910 1 1 74 ARG HH22 H 59.252 35.289 20.836 1.00 . A A . 74 ARG HH22 1 1 
        30  36911 1 1 74 ARG N    N 63.711 39.581 25.503 1.00 . A A . 74 ARG N    1 1 
        30  36912 1 1 74 ARG NE   N 61.434 37.201 22.240 1.00 . A A . 74 ARG NE   1 1 
        30  36913 1 1 74 ARG NH1  N 60.612 35.104 22.910 1.00 . A A . 74 ARG NH1  1 1 
        30  36914 1 1 74 ARG NH2  N 59.756 36.139 21.049 1.00 . A A . 74 ARG NH2  1 1 
        30  36915 1 1 74 ARG O    O 66.440 39.788 26.055 1.00 . A A . 74 ARG O    1 1 
        30  36916 1 1 75 GLY C    C 68.764 36.217 26.407 1.00 . A A . 75 GLY C    1 1 
        30  36917 1 1 75 GLY CA   C 68.005 37.528 26.625 1.00 . A A . 75 GLY CA   1 1 
        30  36918 1 1 75 GLY H    H 66.260 36.654 25.741 1.00 . A A . 75 GLY H    1 1 
        30  36919 1 1 75 GLY HA2  H 68.625 38.364 26.211 1.00 . A A . 75 GLY HA2  1 1 
        30  36920 1 1 75 GLY HA3  H 67.904 37.691 27.728 1.00 . A A . 75 GLY HA3  1 1 
        30  36921 1 1 75 GLY N    N 66.691 37.559 26.014 1.00 . A A . 75 GLY N    1 1 
        30  36922 1 1 75 GLY O    O 68.209 35.261 25.872 1.00 . A A . 75 GLY O    1 1 
        30  36923 1 1 76 GLY C    C 71.371 34.522 28.079 1.00 . A A . 76 GLY C    1 1 
        30  36924 1 1 76 GLY CA   C 70.935 35.052 26.712 1.00 . A A . 76 GLY CA   1 1 
        30  36925 1 1 76 GLY H    H 70.432 37.062 27.191 1.00 . A A . 76 GLY H    1 1 
        30  36926 1 1 76 GLY HA2  H 70.451 34.211 26.153 1.00 . A A . 76 GLY HA2  1 1 
        30  36927 1 1 76 GLY HA3  H 71.859 35.349 26.152 1.00 . A A . 76 GLY HA3  1 1 
        30  36928 1 1 76 GLY N    N 70.034 36.184 26.800 1.00 . A A . 76 GLY N    1 1 
        30  36929 1 1 76 GLY O    O 71.948 35.301 28.868 1.00 . A A . 76 GLY O    1 1 
        30  36930 1 1 76 GLY OXT  O 71.108 33.334 28.365 1.00 . A A . 76 GLY OXT  1 1 
        31  36931 1 1  1 MET C    C 34.633 52.596 21.346 1.00 . A A .  1 MET C    1 1 
        31  36932 1 1  1 MET CA   C 33.107 52.574 21.245 1.00 . A A .  1 MET CA   1 1 
        31  36933 1 1  1 MET CB   C 32.437 51.644 22.253 1.00 . A A .  1 MET CB   1 1 
        31  36934 1 1  1 MET CE   C 34.144 47.930 23.183 1.00 . A A .  1 MET CE   1 1 
        31  36935 1 1  1 MET CG   C 32.822 50.167 22.209 1.00 . A A .  1 MET CG   1 1 
        31  36936 1 1  1 MET H1   H 33.094 52.978 19.237 1.00 . A A .  1 MET H1   1 1 
        31  36937 1 1  1 MET H2   H 33.101 51.391 19.570 1.00 . A A .  1 MET H2   1 1 
        31  36938 1 1  1 MET H3   H 31.708 52.241 19.770 1.00 . A A .  1 MET H3   1 1 
        31  36939 1 1  1 MET HA   H 32.771 53.586 21.470 1.00 . A A .  1 MET HA   1 1 
        31  36940 1 1  1 MET HB2  H 32.635 52.003 23.263 1.00 . A A .  1 MET HB2  1 1 
        31  36941 1 1  1 MET HB3  H 31.358 51.722 22.114 1.00 . A A .  1 MET HB3  1 1 
        31  36942 1 1  1 MET HE1  H 33.184 47.616 23.667 1.00 . A A .  1 MET HE1  1 1 
        31  36943 1 1  1 MET HE2  H 34.174 47.559 22.127 1.00 . A A .  1 MET HE2  1 1 
        31  36944 1 1  1 MET HE3  H 35.002 47.482 23.748 1.00 . A A .  1 MET HE3  1 1 
        31  36945 1 1  1 MET HG2  H 31.958 49.585 22.619 1.00 . A A .  1 MET HG2  1 1 
        31  36946 1 1  1 MET HG3  H 32.980 49.837 21.151 1.00 . A A .  1 MET HG3  1 1 
        31  36947 1 1  1 MET N    N 32.714 52.279 19.859 1.00 . A A .  1 MET N    1 1 
        31  36948 1 1  1 MET O    O 35.302 52.094 20.445 1.00 . A A .  1 MET O    1 1 
        31  36949 1 1  1 MET SD   S 34.273 49.736 23.202 1.00 . A A .  1 MET SD   1 1 
        31  36950 1 1  2 GLN C    C 37.218 52.526 23.679 1.00 . A A .  2 GLN C    1 1 
        31  36951 1 1  2 GLN CA   C 36.629 53.346 22.530 1.00 . A A .  2 GLN CA   1 1 
        31  36952 1 1  2 GLN CB   C 36.999 54.827 22.569 1.00 . A A .  2 GLN CB   1 1 
        31  36953 1 1  2 GLN CD   C 36.878 57.062 23.789 1.00 . A A .  2 GLN CD   1 1 
        31  36954 1 1  2 GLN CG   C 36.638 55.552 23.862 1.00 . A A .  2 GLN CG   1 1 
        31  36955 1 1  2 GLN H    H 34.578 53.585 23.133 1.00 . A A .  2 GLN H    1 1 
        31  36956 1 1  2 GLN HA   H 37.109 52.954 21.596 1.00 . A A .  2 GLN HA   1 1 
        31  36957 1 1  2 GLN HB2  H 38.073 54.921 22.410 1.00 . A A .  2 GLN HB2  1 1 
        31  36958 1 1  2 GLN HB3  H 36.501 55.321 21.735 1.00 . A A .  2 GLN HB3  1 1 
        31  36959 1 1  2 GLN HE21 H 36.442 57.329 25.795 1.00 . A A .  2 GLN HE21 1 1 
        31  36960 1 1  2 GLN HE22 H 36.942 58.795 24.893 1.00 . A A .  2 GLN HE22 1 1 
        31  36961 1 1  2 GLN HG2  H 35.589 55.384 24.103 1.00 . A A .  2 GLN HG2  1 1 
        31  36962 1 1  2 GLN HG3  H 37.249 55.146 24.668 1.00 . A A .  2 GLN HG3  1 1 
        31  36963 1 1  2 GLN N    N 35.195 53.193 22.393 1.00 . A A .  2 GLN N    1 1 
        31  36964 1 1  2 GLN NE2  N 36.755 57.771 24.907 1.00 . A A .  2 GLN NE2  1 1 
        31  36965 1 1  2 GLN O    O 36.597 52.398 24.732 1.00 . A A .  2 GLN O    1 1 
        31  36966 1 1  2 GLN OE1  O 37.184 57.644 22.751 1.00 . A A .  2 GLN OE1  1 1 
        31  36967 1 1  3 ILE C    C 40.656 51.963 24.504 1.00 . A A .  3 ILE C    1 1 
        31  36968 1 1  3 ILE CA   C 39.241 51.379 24.510 1.00 . A A .  3 ILE CA   1 1 
        31  36969 1 1  3 ILE CB   C 39.255 49.858 24.384 1.00 . A A .  3 ILE CB   1 1 
        31  36970 1 1  3 ILE CD1  C 40.035 47.869 22.970 1.00 . A A .  3 ILE CD1  1 1 
        31  36971 1 1  3 ILE CG1  C 39.882 49.383 23.076 1.00 . A A .  3 ILE CG1  1 1 
        31  36972 1 1  3 ILE CG2  C 37.860 49.283 24.607 1.00 . A A .  3 ILE CG2  1 1 
        31  36973 1 1  3 ILE H    H 38.884 52.159 22.567 1.00 . A A .  3 ILE H    1 1 
        31  36974 1 1  3 ILE HA   H 38.789 51.623 25.505 1.00 . A A .  3 ILE HA   1 1 
        31  36975 1 1  3 ILE HB   H 39.878 49.477 25.194 1.00 . A A .  3 ILE HB   1 1 
        31  36976 1 1  3 ILE HD11 H 39.058 47.389 22.905 1.00 . A A .  3 ILE HD11 1 1 
        31  36977 1 1  3 ILE HD12 H 40.596 47.626 22.068 1.00 . A A .  3 ILE HD12 1 1 
        31  36978 1 1  3 ILE HD13 H 40.582 47.487 23.833 1.00 . A A .  3 ILE HD13 1 1 
        31  36979 1 1  3 ILE HG12 H 39.293 49.737 22.230 1.00 . A A .  3 ILE HG12 1 1 
        31  36980 1 1  3 ILE HG13 H 40.880 49.813 22.985 1.00 . A A .  3 ILE HG13 1 1 
        31  36981 1 1  3 ILE HG21 H 37.412 49.715 25.501 1.00 . A A .  3 ILE HG21 1 1 
        31  36982 1 1  3 ILE HG22 H 37.219 49.505 23.754 1.00 . A A .  3 ILE HG22 1 1 
        31  36983 1 1  3 ILE HG23 H 37.907 48.201 24.739 1.00 . A A .  3 ILE HG23 1 1 
        31  36984 1 1  3 ILE N    N 38.428 52.008 23.490 1.00 . A A .  3 ILE N    1 1 
        31  36985 1 1  3 ILE O    O 41.064 52.605 23.539 1.00 . A A .  3 ILE O    1 1 
        31  36986 1 1  4 PHE C    C 43.778 51.057 25.875 1.00 . A A .  4 PHE C    1 1 
        31  36987 1 1  4 PHE CA   C 42.778 52.202 25.699 1.00 . A A .  4 PHE CA   1 1 
        31  36988 1 1  4 PHE CB   C 42.871 53.161 26.883 1.00 . A A .  4 PHE CB   1 1 
        31  36989 1 1  4 PHE CD1  C 42.217 55.404 25.940 1.00 . A A .  4 PHE CD1  1 1 
        31  36990 1 1  4 PHE CD2  C 40.849 54.441 27.690 1.00 . A A .  4 PHE CD2  1 1 
        31  36991 1 1  4 PHE CE1  C 41.394 56.536 25.912 1.00 . A A .  4 PHE CE1  1 1 
        31  36992 1 1  4 PHE CE2  C 40.023 55.571 27.658 1.00 . A A .  4 PHE CE2  1 1 
        31  36993 1 1  4 PHE CG   C 41.952 54.358 26.832 1.00 . A A .  4 PHE CG   1 1 
        31  36994 1 1  4 PHE CZ   C 40.292 56.620 26.772 1.00 . A A .  4 PHE CZ   1 1 
        31  36995 1 1  4 PHE H    H 41.050 51.130 26.339 1.00 . A A .  4 PHE H    1 1 
        31  36996 1 1  4 PHE HA   H 43.065 52.768 24.776 1.00 . A A .  4 PHE HA   1 1 
        31  36997 1 1  4 PHE HB2  H 42.671 52.601 27.797 1.00 . A A .  4 PHE HB2  1 1 
        31  36998 1 1  4 PHE HB3  H 43.898 53.522 26.945 1.00 . A A .  4 PHE HB3  1 1 
        31  36999 1 1  4 PHE HD1  H 43.062 55.339 25.270 1.00 . A A .  4 PHE HD1  1 1 
        31  37000 1 1  4 PHE HD2  H 40.637 53.636 28.379 1.00 . A A .  4 PHE HD2  1 1 
        31  37001 1 1  4 PHE HE1  H 41.606 57.341 25.226 1.00 . A A .  4 PHE HE1  1 1 
        31  37002 1 1  4 PHE HE2  H 39.172 55.639 28.321 1.00 . A A .  4 PHE HE2  1 1 
        31  37003 1 1  4 PHE HZ   H 39.646 57.485 26.743 1.00 . A A .  4 PHE HZ   1 1 
        31  37004 1 1  4 PHE N    N 41.420 51.716 25.564 1.00 . A A .  4 PHE N    1 1 
        31  37005 1 1  4 PHE O    O 43.579 50.188 26.722 1.00 . A A .  4 PHE O    1 1 
        31  37006 1 1  5 VAL C    C 46.960 51.452 26.347 1.00 . A A .  5 VAL C    1 1 
        31  37007 1 1  5 VAL CA   C 46.115 50.430 25.581 1.00 . A A .  5 VAL CA   1 1 
        31  37008 1 1  5 VAL CB   C 46.869 49.811 24.407 1.00 . A A .  5 VAL CB   1 1 
        31  37009 1 1  5 VAL CG1  C 48.208 49.217 24.832 1.00 . A A .  5 VAL CG1  1 1 
        31  37010 1 1  5 VAL CG2  C 46.056 48.678 23.786 1.00 . A A .  5 VAL CG2  1 1 
        31  37011 1 1  5 VAL H    H 44.978 51.828 24.425 1.00 . A A .  5 VAL H    1 1 
        31  37012 1 1  5 VAL HA   H 45.862 49.599 26.287 1.00 . A A .  5 VAL HA   1 1 
        31  37013 1 1  5 VAL HB   H 47.050 50.570 23.646 1.00 . A A .  5 VAL HB   1 1 
        31  37014 1 1  5 VAL HG11 H 48.057 48.494 25.634 1.00 . A A .  5 VAL HG11 1 1 
        31  37015 1 1  5 VAL HG12 H 48.685 48.722 23.987 1.00 . A A .  5 VAL HG12 1 1 
        31  37016 1 1  5 VAL HG13 H 48.873 50.008 25.181 1.00 . A A .  5 VAL HG13 1 1 
        31  37017 1 1  5 VAL HG21 H 46.607 48.250 22.949 1.00 . A A .  5 VAL HG21 1 1 
        31  37018 1 1  5 VAL HG22 H 45.892 47.892 24.523 1.00 . A A .  5 VAL HG22 1 1 
        31  37019 1 1  5 VAL HG23 H 45.096 49.049 23.425 1.00 . A A .  5 VAL HG23 1 1 
        31  37020 1 1  5 VAL N    N 44.900 51.099 25.163 1.00 . A A .  5 VAL N    1 1 
        31  37021 1 1  5 VAL O    O 47.232 52.531 25.825 1.00 . A A .  5 VAL O    1 1 
        31  37022 1 1  6 LYS C    C 49.322 51.350 29.007 1.00 . A A .  6 LYS C    1 1 
        31  37023 1 1  6 LYS CA   C 48.046 52.011 28.478 1.00 . A A .  6 LYS CA   1 1 
        31  37024 1 1  6 LYS CB   C 47.144 52.475 29.618 1.00 . A A .  6 LYS CB   1 1 
        31  37025 1 1  6 LYS CD   C 45.030 53.774 30.235 1.00 . A A .  6 LYS CD   1 1 
        31  37026 1 1  6 LYS CE   C 45.644 55.077 30.738 1.00 . A A .  6 LYS CE   1 1 
        31  37027 1 1  6 LYS CG   C 45.856 53.128 29.126 1.00 . A A .  6 LYS CG   1 1 
        31  37028 1 1  6 LYS H    H 47.111 50.165 27.913 1.00 . A A .  6 LYS H    1 1 
        31  37029 1 1  6 LYS HA   H 48.366 52.928 27.920 1.00 . A A .  6 LYS HA   1 1 
        31  37030 1 1  6 LYS HB2  H 46.893 51.628 30.256 1.00 . A A .  6 LYS HB2  1 1 
        31  37031 1 1  6 LYS HB3  H 47.702 53.200 30.212 1.00 . A A .  6 LYS HB3  1 1 
        31  37032 1 1  6 LYS HD2  H 44.035 53.996 29.848 1.00 . A A .  6 LYS HD2  1 1 
        31  37033 1 1  6 LYS HD3  H 44.934 53.071 31.062 1.00 . A A .  6 LYS HD3  1 1 
        31  37034 1 1  6 LYS HE2  H 46.673 54.897 31.047 1.00 . A A .  6 LYS HE2  1 1 
        31  37035 1 1  6 LYS HE3  H 45.649 55.790 29.913 1.00 . A A .  6 LYS HE3  1 1 
        31  37036 1 1  6 LYS HG2  H 46.093 53.878 28.371 1.00 . A A .  6 LYS HG2  1 1 
        31  37037 1 1  6 LYS HG3  H 45.238 52.361 28.660 1.00 . A A .  6 LYS HG3  1 1 
        31  37038 1 1  6 LYS HZ1  H 44.893 55.010 32.649 1.00 . A A .  6 LYS HZ1  1 1 
        31  37039 1 1  6 LYS HZ2  H 45.268 56.527 32.148 1.00 . A A .  6 LYS HZ2  1 1 
        31  37040 1 1  6 LYS HZ3  H 43.911 55.779 31.604 1.00 . A A .  6 LYS HZ3  1 1 
        31  37041 1 1  6 LYS N    N 47.344 51.121 27.576 1.00 . A A .  6 LYS N    1 1 
        31  37042 1 1  6 LYS NZ   N 44.878 55.641 31.860 1.00 . A A .  6 LYS NZ   1 1 
        31  37043 1 1  6 LYS O    O 49.283 50.195 29.423 1.00 . A A .  6 LYS O    1 1 
        31  37044 1 1  7 THR C    C 51.886 51.896 30.986 1.00 . A A .  7 THR C    1 1 
        31  37045 1 1  7 THR CA   C 51.708 51.570 29.501 1.00 . A A .  7 THR CA   1 1 
        31  37046 1 1  7 THR CB   C 52.911 52.097 28.725 1.00 . A A .  7 THR CB   1 1 
        31  37047 1 1  7 THR CG2  C 52.791 51.934 27.212 1.00 . A A .  7 THR CG2  1 1 
        31  37048 1 1  7 THR H    H 50.414 53.022 28.592 1.00 . A A .  7 THR H    1 1 
        31  37049 1 1  7 THR HA   H 51.718 50.455 29.398 1.00 . A A .  7 THR HA   1 1 
        31  37050 1 1  7 THR HB   H 53.817 51.537 29.070 1.00 . A A .  7 THR HB   1 1 
        31  37051 1 1  7 THR HG1  H 54.066 53.613 28.974 1.00 . A A .  7 THR HG1  1 1 
        31  37052 1 1  7 THR HG21 H 52.603 50.887 26.972 1.00 . A A .  7 THR HG21 1 1 
        31  37053 1 1  7 THR HG22 H 51.979 52.546 26.820 1.00 . A A .  7 THR HG22 1 1 
        31  37054 1 1  7 THR HG23 H 53.724 52.240 26.740 1.00 . A A .  7 THR HG23 1 1 
        31  37055 1 1  7 THR N    N 50.444 52.063 28.995 1.00 . A A .  7 THR N    1 1 
        31  37056 1 1  7 THR O    O 51.423 52.925 31.472 1.00 . A A .  7 THR O    1 1 
        31  37057 1 1  7 THR OG1  O 53.118 53.465 28.996 1.00 . A A .  7 THR OG1  1 1 
        31  37058 1 1  8 LEU C    C 54.111 52.464 33.130 1.00 . A A .  8 LEU C    1 1 
        31  37059 1 1  8 LEU CA   C 53.079 51.339 33.052 1.00 . A A .  8 LEU CA   1 1 
        31  37060 1 1  8 LEU CB   C 53.556 50.041 33.698 1.00 . A A .  8 LEU CB   1 1 
        31  37061 1 1  8 LEU CD1  C 53.070 47.670 34.324 1.00 . A A .  8 LEU CD1  1 1 
        31  37062 1 1  8 LEU CD2  C 51.426 49.408 34.932 1.00 . A A .  8 LEU CD2  1 1 
        31  37063 1 1  8 LEU CG   C 52.458 48.998 33.885 1.00 . A A .  8 LEU CG   1 1 
        31  37064 1 1  8 LEU H    H 52.881 50.147 31.272 1.00 . A A .  8 LEU H    1 1 
        31  37065 1 1  8 LEU HA   H 52.202 51.716 33.638 1.00 . A A .  8 LEU HA   1 1 
        31  37066 1 1  8 LEU HB2  H 54.343 49.619 33.072 1.00 . A A .  8 LEU HB2  1 1 
        31  37067 1 1  8 LEU HB3  H 53.987 50.267 34.672 1.00 . A A .  8 LEU HB3  1 1 
        31  37068 1 1  8 LEU HD11 H 53.774 47.319 33.569 1.00 . A A .  8 LEU HD11 1 1 
        31  37069 1 1  8 LEU HD12 H 53.586 47.805 35.274 1.00 . A A .  8 LEU HD12 1 1 
        31  37070 1 1  8 LEU HD13 H 52.287 46.921 34.443 1.00 . A A .  8 LEU HD13 1 1 
        31  37071 1 1  8 LEU HD21 H 50.874 50.288 34.604 1.00 . A A .  8 LEU HD21 1 1 
        31  37072 1 1  8 LEU HD22 H 50.712 48.597 35.079 1.00 . A A .  8 LEU HD22 1 1 
        31  37073 1 1  8 LEU HD23 H 51.915 49.623 35.882 1.00 . A A .  8 LEU HD23 1 1 
        31  37074 1 1  8 LEU HG   H 51.943 48.826 32.939 1.00 . A A .  8 LEU HG   1 1 
        31  37075 1 1  8 LEU N    N 52.640 51.065 31.699 1.00 . A A .  8 LEU N    1 1 
        31  37076 1 1  8 LEU O    O 54.415 52.952 34.216 1.00 . A A .  8 LEU O    1 1 
        31  37077 1 1  9 THR C    C 54.571 55.415 31.641 1.00 . A A .  9 THR C    1 1 
        31  37078 1 1  9 THR CA   C 55.403 54.148 31.849 1.00 . A A .  9 THR CA   1 1 
        31  37079 1 1  9 THR CB   C 56.426 53.991 30.728 1.00 . A A .  9 THR CB   1 1 
        31  37080 1 1  9 THR CG2  C 57.428 52.882 31.036 1.00 . A A .  9 THR CG2  1 1 
        31  37081 1 1  9 THR H    H 54.390 52.434 31.114 1.00 . A A .  9 THR H    1 1 
        31  37082 1 1  9 THR HA   H 55.977 54.315 32.795 1.00 . A A .  9 THR HA   1 1 
        31  37083 1 1  9 THR HB   H 56.985 54.950 30.587 1.00 . A A .  9 THR HB   1 1 
        31  37084 1 1  9 THR HG1  H 56.469 53.617 28.852 1.00 . A A .  9 THR HG1  1 1 
        31  37085 1 1  9 THR HG21 H 57.919 53.085 31.988 1.00 . A A .  9 THR HG21 1 1 
        31  37086 1 1  9 THR HG22 H 56.929 51.915 31.086 1.00 . A A .  9 THR HG22 1 1 
        31  37087 1 1  9 THR HG23 H 58.187 52.847 30.254 1.00 . A A .  9 THR HG23 1 1 
        31  37088 1 1  9 THR N    N 54.615 52.941 31.995 1.00 . A A .  9 THR N    1 1 
        31  37089 1 1  9 THR O    O 55.128 56.509 31.598 1.00 . A A .  9 THR O    1 1 
        31  37090 1 1  9 THR OG1  O 55.781 53.647 29.522 1.00 . A A .  9 THR OG1  1 1 
        31  37091 1 1 10 GLY C    C 52.081 57.029 30.092 1.00 . A A . 10 GLY C    1 1 
        31  37092 1 1 10 GLY CA   C 52.345 56.443 31.481 1.00 . A A . 10 GLY CA   1 1 
        31  37093 1 1 10 GLY H    H 52.823 54.363 31.546 1.00 . A A . 10 GLY H    1 1 
        31  37094 1 1 10 GLY HA2  H 51.360 56.107 31.893 1.00 . A A . 10 GLY HA2  1 1 
        31  37095 1 1 10 GLY HA3  H 52.735 57.260 32.141 1.00 . A A . 10 GLY HA3  1 1 
        31  37096 1 1 10 GLY N    N 53.249 55.312 31.532 1.00 . A A . 10 GLY N    1 1 
        31  37097 1 1 10 GLY O    O 51.963 58.247 29.972 1.00 . A A . 10 GLY O    1 1 
        31  37098 1 1 11 LYS C    C 50.291 55.784 27.346 1.00 . A A . 11 LYS C    1 1 
        31  37099 1 1 11 LYS CA   C 51.585 56.511 27.715 1.00 . A A . 11 LYS CA   1 1 
        31  37100 1 1 11 LYS CB   C 52.736 56.170 26.773 1.00 . A A . 11 LYS CB   1 1 
        31  37101 1 1 11 LYS CD   C 53.645 56.131 24.444 1.00 . A A . 11 LYS CD   1 1 
        31  37102 1 1 11 LYS CE   C 53.300 56.041 22.960 1.00 . A A . 11 LYS CE   1 1 
        31  37103 1 1 11 LYS CG   C 52.388 56.296 25.293 1.00 . A A . 11 LYS CG   1 1 
        31  37104 1 1 11 LYS H    H 52.166 55.181 29.265 1.00 . A A . 11 LYS H    1 1 
        31  37105 1 1 11 LYS HA   H 51.408 57.614 27.639 1.00 . A A . 11 LYS HA   1 1 
        31  37106 1 1 11 LYS HB2  H 53.573 56.830 26.999 1.00 . A A . 11 LYS HB2  1 1 
        31  37107 1 1 11 LYS HB3  H 53.063 55.147 26.960 1.00 . A A . 11 LYS HB3  1 1 
        31  37108 1 1 11 LYS HD2  H 54.297 56.988 24.613 1.00 . A A . 11 LYS HD2  1 1 
        31  37109 1 1 11 LYS HD3  H 54.161 55.218 24.743 1.00 . A A . 11 LYS HD3  1 1 
        31  37110 1 1 11 LYS HE2  H 52.681 55.159 22.793 1.00 . A A . 11 LYS HE2  1 1 
        31  37111 1 1 11 LYS HE3  H 52.734 56.923 22.660 1.00 . A A . 11 LYS HE3  1 1 
        31  37112 1 1 11 LYS HG2  H 51.676 55.515 25.022 1.00 . A A . 11 LYS HG2  1 1 
        31  37113 1 1 11 LYS HG3  H 51.948 57.272 25.090 1.00 . A A . 11 LYS HG3  1 1 
        31  37114 1 1 11 LYS HZ1  H 55.132 55.217 22.477 1.00 . A A . 11 LYS HZ1  1 1 
        31  37115 1 1 11 LYS HZ2  H 54.292 55.763 21.177 1.00 . A A . 11 LYS HZ2  1 1 
        31  37116 1 1 11 LYS HZ3  H 55.046 56.810 22.194 1.00 . A A . 11 LYS HZ3  1 1 
        31  37117 1 1 11 LYS N    N 51.988 56.186 29.069 1.00 . A A . 11 LYS N    1 1 
        31  37118 1 1 11 LYS NZ   N 54.520 55.948 22.143 1.00 . A A . 11 LYS NZ   1 1 
        31  37119 1 1 11 LYS O    O 50.120 54.626 27.720 1.00 . A A . 11 LYS O    1 1 
        31  37120 1 1 12 THR C    C 47.956 55.884 24.636 1.00 . A A . 12 THR C    1 1 
        31  37121 1 1 12 THR CA   C 48.137 55.886 26.155 1.00 . A A . 12 THR CA   1 1 
        31  37122 1 1 12 THR CB   C 46.998 56.637 26.838 1.00 . A A . 12 THR CB   1 1 
        31  37123 1 1 12 THR CG2  C 45.600 56.213 26.396 1.00 . A A . 12 THR CG2  1 1 
        31  37124 1 1 12 THR H    H 49.635 57.406 26.313 1.00 . A A . 12 THR H    1 1 
        31  37125 1 1 12 THR HA   H 48.071 54.819 26.488 1.00 . A A . 12 THR HA   1 1 
        31  37126 1 1 12 THR HB   H 47.111 57.735 26.650 1.00 . A A . 12 THR HB   1 1 
        31  37127 1 1 12 THR HG1  H 47.734 56.988 28.570 1.00 . A A . 12 THR HG1  1 1 
        31  37128 1 1 12 THR HG21 H 45.512 55.126 26.426 1.00 . A A . 12 THR HG21 1 1 
        31  37129 1 1 12 THR HG22 H 44.859 56.655 27.062 1.00 . A A . 12 THR HG22 1 1 
        31  37130 1 1 12 THR HG23 H 45.401 56.571 25.387 1.00 . A A . 12 THR HG23 1 1 
        31  37131 1 1 12 THR N    N 49.418 56.422 26.571 1.00 . A A . 12 THR N    1 1 
        31  37132 1 1 12 THR O    O 48.319 56.837 23.951 1.00 . A A . 12 THR O    1 1 
        31  37133 1 1 12 THR OG1  O 47.059 56.399 28.226 1.00 . A A . 12 THR OG1  1 1 
        31  37134 1 1 13 ILE C    C 45.397 54.430 22.749 1.00 . A A . 13 ILE C    1 1 
        31  37135 1 1 13 ILE CA   C 46.913 54.642 22.749 1.00 . A A . 13 ILE CA   1 1 
        31  37136 1 1 13 ILE CB   C 47.661 53.493 22.080 1.00 . A A . 13 ILE CB   1 1 
        31  37137 1 1 13 ILE CD1  C 49.896 53.079 23.299 1.00 . A A . 13 ILE CD1  1 1 
        31  37138 1 1 13 ILE CG1  C 49.178 53.659 22.084 1.00 . A A . 13 ILE CG1  1 1 
        31  37139 1 1 13 ILE CG2  C 47.212 53.355 20.628 1.00 . A A . 13 ILE CG2  1 1 
        31  37140 1 1 13 ILE H    H 47.146 54.040 24.777 1.00 . A A . 13 ILE H    1 1 
        31  37141 1 1 13 ILE HA   H 47.134 55.560 22.147 1.00 . A A . 13 ILE HA   1 1 
        31  37142 1 1 13 ILE HB   H 47.409 52.560 22.587 1.00 . A A . 13 ILE HB   1 1 
        31  37143 1 1 13 ILE HD11 H 49.628 53.613 24.211 1.00 . A A . 13 ILE HD11 1 1 
        31  37144 1 1 13 ILE HD12 H 49.640 52.026 23.410 1.00 . A A . 13 ILE HD12 1 1 
        31  37145 1 1 13 ILE HD13 H 50.973 53.169 23.156 1.00 . A A . 13 ILE HD13 1 1 
        31  37146 1 1 13 ILE HG12 H 49.602 53.152 21.218 1.00 . A A . 13 ILE HG12 1 1 
        31  37147 1 1 13 ILE HG13 H 49.433 54.714 21.985 1.00 . A A . 13 ILE HG13 1 1 
        31  37148 1 1 13 ILE HG21 H 46.138 53.188 20.564 1.00 . A A . 13 ILE HG21 1 1 
        31  37149 1 1 13 ILE HG22 H 47.453 54.258 20.067 1.00 . A A . 13 ILE HG22 1 1 
        31  37150 1 1 13 ILE HG23 H 47.708 52.504 20.160 1.00 . A A . 13 ILE HG23 1 1 
        31  37151 1 1 13 ILE N    N 47.350 54.819 24.119 1.00 . A A . 13 ILE N    1 1 
        31  37152 1 1 13 ILE O    O 44.916 53.430 23.278 1.00 . A A . 13 ILE O    1 1 
        31  37153 1 1 14 THR C    C 42.808 54.535 20.776 1.00 . A A . 14 THR C    1 1 
        31  37154 1 1 14 THR CA   C 43.212 55.312 22.031 1.00 . A A . 14 THR CA   1 1 
        31  37155 1 1 14 THR CB   C 42.595 56.705 21.951 1.00 . A A . 14 THR CB   1 1 
        31  37156 1 1 14 THR CG2  C 41.077 56.672 22.104 1.00 . A A . 14 THR CG2  1 1 
        31  37157 1 1 14 THR H    H 45.141 56.182 21.746 1.00 . A A . 14 THR H    1 1 
        31  37158 1 1 14 THR HA   H 42.793 54.794 22.932 1.00 . A A . 14 THR HA   1 1 
        31  37159 1 1 14 THR HB   H 42.841 57.160 20.957 1.00 . A A . 14 THR HB   1 1 
        31  37160 1 1 14 THR HG1  H 43.993 57.786 22.675 1.00 . A A . 14 THR HG1  1 1 
        31  37161 1 1 14 THR HG21 H 40.799 56.229 23.059 1.00 . A A . 14 THR HG21 1 1 
        31  37162 1 1 14 THR HG22 H 40.686 57.688 22.049 1.00 . A A . 14 THR HG22 1 1 
        31  37163 1 1 14 THR HG23 H 40.622 56.104 21.292 1.00 . A A . 14 THR HG23 1 1 
        31  37164 1 1 14 THR N    N 44.654 55.361 22.158 1.00 . A A . 14 THR N    1 1 
        31  37165 1 1 14 THR O    O 43.274 54.864 19.687 1.00 . A A . 14 THR O    1 1 
        31  37166 1 1 14 THR OG1  O 43.103 57.560 22.951 1.00 . A A . 14 THR OG1  1 1 
        31  37167 1 1 15 LEU C    C 40.005 52.648 19.712 1.00 . A A . 15 LEU C    1 1 
        31  37168 1 1 15 LEU CA   C 41.530 52.661 19.830 1.00 . A A . 15 LEU CA   1 1 
        31  37169 1 1 15 LEU CB   C 42.081 51.257 20.068 1.00 . A A . 15 LEU CB   1 1 
        31  37170 1 1 15 LEU CD1  C 43.994 49.742 20.587 1.00 . A A . 15 LEU CD1  1 1 
        31  37171 1 1 15 LEU CD2  C 44.328 51.510 18.902 1.00 . A A . 15 LEU CD2  1 1 
        31  37172 1 1 15 LEU CG   C 43.599 51.164 20.197 1.00 . A A . 15 LEU CG   1 1 
        31  37173 1 1 15 LEU H    H 41.629 53.280 21.869 1.00 . A A . 15 LEU H    1 1 
        31  37174 1 1 15 LEU HA   H 41.960 53.038 18.867 1.00 . A A . 15 LEU HA   1 1 
        31  37175 1 1 15 LEU HB2  H 41.637 50.878 20.988 1.00 . A A . 15 LEU HB2  1 1 
        31  37176 1 1 15 LEU HB3  H 41.754 50.609 19.255 1.00 . A A . 15 LEU HB3  1 1 
        31  37177 1 1 15 LEU HD11 H 43.825 49.071 19.745 1.00 . A A . 15 LEU HD11 1 1 
        31  37178 1 1 15 LEU HD12 H 45.051 49.731 20.853 1.00 . A A . 15 LEU HD12 1 1 
        31  37179 1 1 15 LEU HD13 H 43.415 49.414 21.450 1.00 . A A . 15 LEU HD13 1 1 
        31  37180 1 1 15 LEU HD21 H 43.970 50.870 18.095 1.00 . A A . 15 LEU HD21 1 1 
        31  37181 1 1 15 LEU HD22 H 44.156 52.553 18.636 1.00 . A A . 15 LEU HD22 1 1 
        31  37182 1 1 15 LEU HD23 H 45.401 51.362 19.029 1.00 . A A . 15 LEU HD23 1 1 
        31  37183 1 1 15 LEU HG   H 43.946 51.826 20.991 1.00 . A A . 15 LEU HG   1 1 
        31  37184 1 1 15 LEU N    N 41.949 53.529 20.912 1.00 . A A . 15 LEU N    1 1 
        31  37185 1 1 15 LEU O    O 39.308 52.445 20.703 1.00 . A A . 15 LEU O    1 1 
        31  37186 1 1 16 GLU C    C 37.687 51.436 17.658 1.00 . A A . 16 GLU C    1 1 
        31  37187 1 1 16 GLU CA   C 38.079 52.812 18.198 1.00 . A A . 16 GLU CA   1 1 
        31  37188 1 1 16 GLU CB   C 37.753 53.983 17.274 1.00 . A A . 16 GLU CB   1 1 
        31  37189 1 1 16 GLU CD   C 35.306 54.391 18.012 1.00 . A A . 16 GLU CD   1 1 
        31  37190 1 1 16 GLU CG   C 36.289 54.123 16.870 1.00 . A A . 16 GLU CG   1 1 
        31  37191 1 1 16 GLU H    H 40.155 52.941 17.699 1.00 . A A . 16 GLU H    1 1 
        31  37192 1 1 16 GLU HA   H 37.517 52.975 19.153 1.00 . A A . 16 GLU HA   1 1 
        31  37193 1 1 16 GLU HB2  H 38.064 54.908 17.757 1.00 . A A . 16 GLU HB2  1 1 
        31  37194 1 1 16 GLU HB3  H 38.343 53.875 16.365 1.00 . A A . 16 GLU HB3  1 1 
        31  37195 1 1 16 GLU HG2  H 36.214 54.946 16.160 1.00 . A A . 16 GLU HG2  1 1 
        31  37196 1 1 16 GLU HG3  H 36.000 53.221 16.330 1.00 . A A . 16 GLU HG3  1 1 
        31  37197 1 1 16 GLU N    N 39.496 52.834 18.498 1.00 . A A . 16 GLU N    1 1 
        31  37198 1 1 16 GLU O    O 38.320 50.902 16.749 1.00 . A A . 16 GLU O    1 1 
        31  37199 1 1 16 GLU OE1  O 35.567 55.251 18.880 1.00 . A A . 16 GLU OE1  1 1 
        31  37200 1 1 16 GLU OE2  O 34.193 53.824 17.971 1.00 . A A . 16 GLU OE2  1 1 
        31  37201 1 1 17 VAL C    C 34.841 49.198 18.337 1.00 . A A . 17 VAL C    1 1 
        31  37202 1 1 17 VAL CA   C 36.348 49.417 18.189 1.00 . A A . 17 VAL CA   1 1 
        31  37203 1 1 17 VAL CB   C 37.094 48.601 19.240 1.00 . A A . 17 VAL CB   1 1 
        31  37204 1 1 17 VAL CG1  C 38.601 48.545 19.006 1.00 . A A . 17 VAL CG1  1 1 
        31  37205 1 1 17 VAL CG2  C 36.839 49.094 20.661 1.00 . A A . 17 VAL CG2  1 1 
        31  37206 1 1 17 VAL H    H 36.168 51.340 19.023 1.00 . A A . 17 VAL H    1 1 
        31  37207 1 1 17 VAL HA   H 36.642 49.030 17.179 1.00 . A A . 17 VAL HA   1 1 
        31  37208 1 1 17 VAL HB   H 36.742 47.571 19.182 1.00 . A A . 17 VAL HB   1 1 
        31  37209 1 1 17 VAL HG11 H 38.803 48.193 17.994 1.00 . A A . 17 VAL HG11 1 1 
        31  37210 1 1 17 VAL HG12 H 39.048 49.530 19.142 1.00 . A A . 17 VAL HG12 1 1 
        31  37211 1 1 17 VAL HG13 H 39.051 47.848 19.713 1.00 . A A . 17 VAL HG13 1 1 
        31  37212 1 1 17 VAL HG21 H 37.236 50.101 20.796 1.00 . A A . 17 VAL HG21 1 1 
        31  37213 1 1 17 VAL HG22 H 35.769 49.109 20.863 1.00 . A A . 17 VAL HG22 1 1 
        31  37214 1 1 17 VAL HG23 H 37.318 48.432 21.383 1.00 . A A . 17 VAL HG23 1 1 
        31  37215 1 1 17 VAL N    N 36.692 50.821 18.290 1.00 . A A . 17 VAL N    1 1 
        31  37216 1 1 17 VAL O    O 34.091 50.083 18.743 1.00 . A A . 17 VAL O    1 1 
        31  37217 1 1 18 GLU C    C 33.140 46.163 19.094 1.00 . A A . 18 GLU C    1 1 
        31  37218 1 1 18 GLU CA   C 33.042 47.506 18.367 1.00 . A A . 18 GLU CA   1 1 
        31  37219 1 1 18 GLU CB   C 32.234 47.363 17.082 1.00 . A A . 18 GLU CB   1 1 
        31  37220 1 1 18 GLU CD   C 31.212 49.709 16.883 1.00 . A A . 18 GLU CD   1 1 
        31  37221 1 1 18 GLU CG   C 32.070 48.621 16.233 1.00 . A A . 18 GLU CG   1 1 
        31  37222 1 1 18 GLU H    H 35.057 47.255 17.764 1.00 . A A . 18 GLU H    1 1 
        31  37223 1 1 18 GLU HA   H 32.522 48.245 19.030 1.00 . A A . 18 GLU HA   1 1 
        31  37224 1 1 18 GLU HB2  H 32.714 46.599 16.471 1.00 . A A . 18 GLU HB2  1 1 
        31  37225 1 1 18 GLU HB3  H 31.242 46.989 17.334 1.00 . A A . 18 GLU HB3  1 1 
        31  37226 1 1 18 GLU HG2  H 33.052 49.018 15.978 1.00 . A A . 18 GLU HG2  1 1 
        31  37227 1 1 18 GLU HG3  H 31.591 48.330 15.298 1.00 . A A . 18 GLU HG3  1 1 
        31  37228 1 1 18 GLU N    N 34.377 47.982 18.064 1.00 . A A . 18 GLU N    1 1 
        31  37229 1 1 18 GLU O    O 34.144 45.475 18.928 1.00 . A A . 18 GLU O    1 1 
        31  37230 1 1 18 GLU OE1  O 31.484 50.912 16.685 1.00 . A A . 18 GLU OE1  1 1 
        31  37231 1 1 18 GLU OE2  O 30.188 49.395 17.528 1.00 . A A . 18 GLU OE2  1 1 
        31  37232 1 1 19 PRO C    C 32.500 43.217 19.826 1.00 . A A . 19 PRO C    1 1 
        31  37233 1 1 19 PRO CA   C 32.260 44.494 20.633 1.00 . A A . 19 PRO CA   1 1 
        31  37234 1 1 19 PRO CB   C 30.981 44.404 21.459 1.00 . A A . 19 PRO CB   1 1 
        31  37235 1 1 19 PRO CD   C 31.022 46.496 20.343 1.00 . A A . 19 PRO CD   1 1 
        31  37236 1 1 19 PRO CG   C 30.626 45.873 21.679 1.00 . A A . 19 PRO CG   1 1 
        31  37237 1 1 19 PRO HA   H 33.119 44.605 21.344 1.00 . A A . 19 PRO HA   1 1 
        31  37238 1 1 19 PRO HB2  H 30.189 43.926 20.883 1.00 . A A . 19 PRO HB2  1 1 
        31  37239 1 1 19 PRO HB3  H 31.143 43.890 22.406 1.00 . A A . 19 PRO HB3  1 1 
        31  37240 1 1 19 PRO HD2  H 30.174 46.385 19.620 1.00 . A A . 19 PRO HD2  1 1 
        31  37241 1 1 19 PRO HD3  H 31.256 47.580 20.499 1.00 . A A . 19 PRO HD3  1 1 
        31  37242 1 1 19 PRO HG2  H 29.566 46.003 21.898 1.00 . A A . 19 PRO HG2  1 1 
        31  37243 1 1 19 PRO HG3  H 31.239 46.295 22.475 1.00 . A A . 19 PRO HG3  1 1 
        31  37244 1 1 19 PRO N    N 32.159 45.728 19.880 1.00 . A A . 19 PRO N    1 1 
        31  37245 1 1 19 PRO O    O 33.133 42.297 20.340 1.00 . A A . 19 PRO O    1 1 
        31  37246 1 1 20 SER C    C 33.616 42.238 16.844 1.00 . A A . 20 SER C    1 1 
        31  37247 1 1 20 SER CA   C 32.344 42.049 17.671 1.00 . A A . 20 SER CA   1 1 
        31  37248 1 1 20 SER CB   C 31.145 41.720 16.787 1.00 . A A . 20 SER CB   1 1 
        31  37249 1 1 20 SER H    H 31.463 43.924 18.223 1.00 . A A . 20 SER H    1 1 
        31  37250 1 1 20 SER HA   H 32.535 41.131 18.284 1.00 . A A . 20 SER HA   1 1 
        31  37251 1 1 20 SER HB2  H 30.850 42.636 16.214 1.00 . A A . 20 SER HB2  1 1 
        31  37252 1 1 20 SER HB3  H 31.418 40.914 16.058 1.00 . A A . 20 SER HB3  1 1 
        31  37253 1 1 20 SER HG   H 30.306 40.430 17.969 1.00 . A A . 20 SER HG   1 1 
        31  37254 1 1 20 SER N    N 32.047 43.139 18.578 1.00 . A A . 20 SER N    1 1 
        31  37255 1 1 20 SER O    O 33.818 41.534 15.857 1.00 . A A . 20 SER O    1 1 
        31  37256 1 1 20 SER OG   O 30.054 41.257 17.551 1.00 . A A . 20 SER OG   1 1 
        31  37257 1 1 21 ASP C    C 36.833 42.469 17.384 1.00 . A A . 21 ASP C    1 1 
        31  37258 1 1 21 ASP CA   C 35.814 43.329 16.633 1.00 . A A . 21 ASP CA   1 1 
        31  37259 1 1 21 ASP CB   C 36.203 44.804 16.599 1.00 . A A . 21 ASP CB   1 1 
        31  37260 1 1 21 ASP CG   C 37.195 45.170 15.493 1.00 . A A . 21 ASP CG   1 1 
        31  37261 1 1 21 ASP H    H 34.267 43.791 18.007 1.00 . A A . 21 ASP H    1 1 
        31  37262 1 1 21 ASP HA   H 35.758 42.977 15.572 1.00 . A A . 21 ASP HA   1 1 
        31  37263 1 1 21 ASP HB2  H 35.303 45.395 16.430 1.00 . A A . 21 ASP HB2  1 1 
        31  37264 1 1 21 ASP HB3  H 36.613 45.097 17.565 1.00 . A A . 21 ASP HB3  1 1 
        31  37265 1 1 21 ASP N    N 34.485 43.182 17.194 1.00 . A A . 21 ASP N    1 1 
        31  37266 1 1 21 ASP O    O 36.643 42.149 18.555 1.00 . A A . 21 ASP O    1 1 
        31  37267 1 1 21 ASP OD1  O 37.497 44.324 14.624 1.00 . A A . 21 ASP OD1  1 1 
        31  37268 1 1 21 ASP OD2  O 37.603 46.350 15.438 1.00 . A A . 21 ASP OD2  1 1 
        31  37269 1 1 22 THR C    C 40.203 41.577 17.599 1.00 . A A . 22 THR C    1 1 
        31  37270 1 1 22 THR CA   C 38.834 41.049 17.164 1.00 . A A . 22 THR CA   1 1 
        31  37271 1 1 22 THR CB   C 39.022 39.937 16.135 1.00 . A A . 22 THR CB   1 1 
        31  37272 1 1 22 THR CG2  C 37.757 39.110 15.930 1.00 . A A . 22 THR CG2  1 1 
        31  37273 1 1 22 THR H    H 38.057 42.448 15.756 1.00 . A A . 22 THR H    1 1 
        31  37274 1 1 22 THR HA   H 38.389 40.563 18.069 1.00 . A A . 22 THR HA   1 1 
        31  37275 1 1 22 THR HB   H 39.830 39.248 16.488 1.00 . A A . 22 THR HB   1 1 
        31  37276 1 1 22 THR HG1  H 39.741 39.697 14.402 1.00 . A A . 22 THR HG1  1 1 
        31  37277 1 1 22 THR HG21 H 37.925 38.363 15.154 1.00 . A A . 22 THR HG21 1 1 
        31  37278 1 1 22 THR HG22 H 37.508 38.592 16.857 1.00 . A A . 22 THR HG22 1 1 
        31  37279 1 1 22 THR HG23 H 36.925 39.749 15.636 1.00 . A A . 22 THR HG23 1 1 
        31  37280 1 1 22 THR N    N 37.911 42.071 16.713 1.00 . A A . 22 THR N    1 1 
        31  37281 1 1 22 THR O    O 40.635 42.648 17.178 1.00 . A A . 22 THR O    1 1 
        31  37282 1 1 22 THR OG1  O 39.389 40.454 14.876 1.00 . A A . 22 THR OG1  1 1 
        31  37283 1 1 23 ILE C    C 43.257 41.300 17.801 1.00 . A A . 23 ILE C    1 1 
        31  37284 1 1 23 ILE CA   C 42.225 41.155 18.921 1.00 . A A . 23 ILE CA   1 1 
        31  37285 1 1 23 ILE CB   C 42.655 40.161 19.997 1.00 . A A . 23 ILE CB   1 1 
        31  37286 1 1 23 ILE CD1  C 41.448 41.408 21.931 1.00 . A A . 23 ILE CD1  1 1 
        31  37287 1 1 23 ILE CG1  C 41.712 40.097 21.195 1.00 . A A . 23 ILE CG1  1 1 
        31  37288 1 1 23 ILE CG2  C 44.078 40.401 20.491 1.00 . A A . 23 ILE CG2  1 1 
        31  37289 1 1 23 ILE H    H 40.502 39.904 18.734 1.00 . A A . 23 ILE H    1 1 
        31  37290 1 1 23 ILE HA   H 42.137 42.164 19.398 1.00 . A A . 23 ILE HA   1 1 
        31  37291 1 1 23 ILE HB   H 42.633 39.174 19.537 1.00 . A A . 23 ILE HB   1 1 
        31  37292 1 1 23 ILE HD11 H 42.383 41.846 22.280 1.00 . A A . 23 ILE HD11 1 1 
        31  37293 1 1 23 ILE HD12 H 40.934 42.115 21.278 1.00 . A A . 23 ILE HD12 1 1 
        31  37294 1 1 23 ILE HD13 H 40.812 41.213 22.794 1.00 . A A . 23 ILE HD13 1 1 
        31  37295 1 1 23 ILE HG12 H 40.750 39.700 20.870 1.00 . A A . 23 ILE HG12 1 1 
        31  37296 1 1 23 ILE HG13 H 42.108 39.378 21.913 1.00 . A A . 23 ILE HG13 1 1 
        31  37297 1 1 23 ILE HG21 H 44.787 40.221 19.682 1.00 . A A . 23 ILE HG21 1 1 
        31  37298 1 1 23 ILE HG22 H 44.196 41.425 20.845 1.00 . A A . 23 ILE HG22 1 1 
        31  37299 1 1 23 ILE HG23 H 44.314 39.707 21.298 1.00 . A A . 23 ILE HG23 1 1 
        31  37300 1 1 23 ILE N    N 40.914 40.804 18.414 1.00 . A A . 23 ILE N    1 1 
        31  37301 1 1 23 ILE O    O 44.119 42.172 17.890 1.00 . A A . 23 ILE O    1 1 
        31  37302 1 1 24 GLU C    C 43.796 42.122 14.928 1.00 . A A . 24 GLU C    1 1 
        31  37303 1 1 24 GLU CA   C 43.986 40.733 15.541 1.00 . A A . 24 GLU CA   1 1 
        31  37304 1 1 24 GLU CB   C 43.703 39.639 14.516 1.00 . A A . 24 GLU CB   1 1 
        31  37305 1 1 24 GLU CD   C 44.594 38.479 12.436 1.00 . A A . 24 GLU CD   1 1 
        31  37306 1 1 24 GLU CG   C 44.630 39.736 13.307 1.00 . A A . 24 GLU CG   1 1 
        31  37307 1 1 24 GLU H    H 42.487 39.746 16.731 1.00 . A A . 24 GLU H    1 1 
        31  37308 1 1 24 GLU HA   H 45.055 40.655 15.867 1.00 . A A . 24 GLU HA   1 1 
        31  37309 1 1 24 GLU HB2  H 43.845 38.665 14.984 1.00 . A A . 24 GLU HB2  1 1 
        31  37310 1 1 24 GLU HB3  H 42.669 39.713 14.180 1.00 . A A . 24 GLU HB3  1 1 
        31  37311 1 1 24 GLU HG2  H 44.356 40.599 12.701 1.00 . A A . 24 GLU HG2  1 1 
        31  37312 1 1 24 GLU HG3  H 45.652 39.875 13.659 1.00 . A A . 24 GLU HG3  1 1 
        31  37313 1 1 24 GLU N    N 43.158 40.541 16.714 1.00 . A A . 24 GLU N    1 1 
        31  37314 1 1 24 GLU O    O 44.783 42.777 14.602 1.00 . A A . 24 GLU O    1 1 
        31  37315 1 1 24 GLU OE1  O 45.635 37.799 12.315 1.00 . A A . 24 GLU OE1  1 1 
        31  37316 1 1 24 GLU OE2  O 43.537 38.170 11.844 1.00 . A A . 24 GLU OE2  1 1 
        31  37317 1 1 25 ASN C    C 42.774 45.008 15.387 1.00 . A A . 25 ASN C    1 1 
        31  37318 1 1 25 ASN CA   C 42.294 43.957 14.384 1.00 . A A . 25 ASN CA   1 1 
        31  37319 1 1 25 ASN CB   C 40.818 44.139 14.040 1.00 . A A . 25 ASN CB   1 1 
        31  37320 1 1 25 ASN CG   C 40.586 45.360 13.148 1.00 . A A . 25 ASN CG   1 1 
        31  37321 1 1 25 ASN H    H 41.770 42.025 15.179 1.00 . A A . 25 ASN H    1 1 
        31  37322 1 1 25 ASN HA   H 42.878 44.108 13.442 1.00 . A A . 25 ASN HA   1 1 
        31  37323 1 1 25 ASN HB2  H 40.453 43.263 13.505 1.00 . A A . 25 ASN HB2  1 1 
        31  37324 1 1 25 ASN HB3  H 40.232 44.246 14.954 1.00 . A A . 25 ASN HB3  1 1 
        31  37325 1 1 25 ASN HD21 H 38.582 45.409 13.586 1.00 . A A . 25 ASN HD21 1 1 
        31  37326 1 1 25 ASN HD22 H 39.201 46.586 12.325 1.00 . A A . 25 ASN HD22 1 1 
        31  37327 1 1 25 ASN N    N 42.562 42.610 14.847 1.00 . A A . 25 ASN N    1 1 
        31  37328 1 1 25 ASN ND2  N 39.344 45.812 13.005 1.00 . A A . 25 ASN ND2  1 1 
        31  37329 1 1 25 ASN O    O 43.353 46.014 14.981 1.00 . A A . 25 ASN O    1 1 
        31  37330 1 1 25 ASN OD1  O 41.495 45.942 12.559 1.00 . A A . 25 ASN OD1  1 1 
        31  37331 1 1 26 VAL C    C 44.697 45.802 17.539 1.00 . A A . 26 VAL C    1 1 
        31  37332 1 1 26 VAL CA   C 43.185 45.640 17.714 1.00 . A A . 26 VAL CA   1 1 
        31  37333 1 1 26 VAL CB   C 42.817 45.141 19.108 1.00 . A A . 26 VAL CB   1 1 
        31  37334 1 1 26 VAL CG1  C 43.536 45.861 20.245 1.00 . A A . 26 VAL CG1  1 1 
        31  37335 1 1 26 VAL CG2  C 41.319 45.297 19.359 1.00 . A A . 26 VAL CG2  1 1 
        31  37336 1 1 26 VAL H    H 42.091 43.940 16.986 1.00 . A A . 26 VAL H    1 1 
        31  37337 1 1 26 VAL HA   H 42.748 46.662 17.589 1.00 . A A . 26 VAL HA   1 1 
        31  37338 1 1 26 VAL HB   H 43.077 44.085 19.186 1.00 . A A . 26 VAL HB   1 1 
        31  37339 1 1 26 VAL HG11 H 44.612 45.698 20.174 1.00 . A A . 26 VAL HG11 1 1 
        31  37340 1 1 26 VAL HG12 H 43.333 46.930 20.200 1.00 . A A . 26 VAL HG12 1 1 
        31  37341 1 1 26 VAL HG13 H 43.194 45.468 21.203 1.00 . A A . 26 VAL HG13 1 1 
        31  37342 1 1 26 VAL HG21 H 41.065 44.866 20.328 1.00 . A A . 26 VAL HG21 1 1 
        31  37343 1 1 26 VAL HG22 H 41.049 46.352 19.353 1.00 . A A . 26 VAL HG22 1 1 
        31  37344 1 1 26 VAL HG23 H 40.739 44.779 18.595 1.00 . A A . 26 VAL HG23 1 1 
        31  37345 1 1 26 VAL N    N 42.628 44.779 16.688 1.00 . A A . 26 VAL N    1 1 
        31  37346 1 1 26 VAL O    O 45.185 46.929 17.504 1.00 . A A . 26 VAL O    1 1 
        31  37347 1 1 27 LYS C    C 47.217 45.417 15.748 1.00 . A A . 27 LYS C    1 1 
        31  37348 1 1 27 LYS CA   C 46.867 44.756 17.083 1.00 . A A . 27 LYS CA   1 1 
        31  37349 1 1 27 LYS CB   C 47.447 43.348 17.173 1.00 . A A . 27 LYS CB   1 1 
        31  37350 1 1 27 LYS CD   C 47.880 41.329 18.562 1.00 . A A . 27 LYS CD   1 1 
        31  37351 1 1 27 LYS CE   C 47.918 40.685 19.945 1.00 . A A . 27 LYS CE   1 1 
        31  37352 1 1 27 LYS CG   C 47.456 42.795 18.595 1.00 . A A . 27 LYS CG   1 1 
        31  37353 1 1 27 LYS H    H 44.971 43.790 17.353 1.00 . A A . 27 LYS H    1 1 
        31  37354 1 1 27 LYS HA   H 47.358 45.384 17.871 1.00 . A A . 27 LYS HA   1 1 
        31  37355 1 1 27 LYS HB2  H 46.870 42.688 16.526 1.00 . A A . 27 LYS HB2  1 1 
        31  37356 1 1 27 LYS HB3  H 48.476 43.369 16.813 1.00 . A A . 27 LYS HB3  1 1 
        31  37357 1 1 27 LYS HD2  H 47.152 40.790 17.957 1.00 . A A . 27 LYS HD2  1 1 
        31  37358 1 1 27 LYS HD3  H 48.861 41.248 18.094 1.00 . A A . 27 LYS HD3  1 1 
        31  37359 1 1 27 LYS HE2  H 48.547 41.278 20.608 1.00 . A A . 27 LYS HE2  1 1 
        31  37360 1 1 27 LYS HE3  H 46.907 40.660 20.352 1.00 . A A . 27 LYS HE3  1 1 
        31  37361 1 1 27 LYS HG2  H 48.151 43.366 19.211 1.00 . A A . 27 LYS HG2  1 1 
        31  37362 1 1 27 LYS HG3  H 46.461 42.861 19.033 1.00 . A A . 27 LYS HG3  1 1 
        31  37363 1 1 27 LYS HZ1  H 49.405 39.308 19.538 1.00 . A A . 27 LYS HZ1  1 1 
        31  37364 1 1 27 LYS HZ2  H 48.451 38.848 20.747 1.00 . A A . 27 LYS HZ2  1 1 
        31  37365 1 1 27 LYS HZ3  H 47.924 38.774 19.176 1.00 . A A . 27 LYS HZ3  1 1 
        31  37366 1 1 27 LYS N    N 45.441 44.718 17.339 1.00 . A A . 27 LYS N    1 1 
        31  37367 1 1 27 LYS NZ   N 48.444 39.315 19.851 1.00 . A A . 27 LYS NZ   1 1 
        31  37368 1 1 27 LYS O    O 48.180 46.177 15.687 1.00 . A A . 27 LYS O    1 1 
        31  37369 1 1 28 ALA C    C 46.298 47.385 13.485 1.00 . A A . 28 ALA C    1 1 
        31  37370 1 1 28 ALA CA   C 46.596 45.885 13.428 1.00 . A A . 28 ALA CA   1 1 
        31  37371 1 1 28 ALA CB   C 45.745 45.161 12.387 1.00 . A A . 28 ALA CB   1 1 
        31  37372 1 1 28 ALA H    H 45.625 44.556 14.806 1.00 . A A . 28 ALA H    1 1 
        31  37373 1 1 28 ALA HA   H 47.672 45.764 13.139 1.00 . A A . 28 ALA HA   1 1 
        31  37374 1 1 28 ALA HB1  H 46.001 44.102 12.357 1.00 . A A . 28 ALA HB1  1 1 
        31  37375 1 1 28 ALA HB2  H 44.687 45.269 12.628 1.00 . A A . 28 ALA HB2  1 1 
        31  37376 1 1 28 ALA HB3  H 45.929 45.594 11.405 1.00 . A A . 28 ALA HB3  1 1 
        31  37377 1 1 28 ALA N    N 46.419 45.220 14.703 1.00 . A A . 28 ALA N    1 1 
        31  37378 1 1 28 ALA O    O 46.978 48.174 12.833 1.00 . A A . 28 ALA O    1 1 
        31  37379 1 1 29 LYS C    C 46.212 49.853 15.397 1.00 . A A . 29 LYS C    1 1 
        31  37380 1 1 29 LYS CA   C 45.073 49.216 14.598 1.00 . A A . 29 LYS CA   1 1 
        31  37381 1 1 29 LYS CB   C 43.736 49.341 15.322 1.00 . A A . 29 LYS CB   1 1 
        31  37382 1 1 29 LYS CD   C 41.217 49.044 15.182 1.00 . A A . 29 LYS CD   1 1 
        31  37383 1 1 29 LYS CE   C 40.069 48.913 14.183 1.00 . A A . 29 LYS CE   1 1 
        31  37384 1 1 29 LYS CG   C 42.530 49.137 14.410 1.00 . A A . 29 LYS CG   1 1 
        31  37385 1 1 29 LYS H    H 44.773 47.112 14.802 1.00 . A A . 29 LYS H    1 1 
        31  37386 1 1 29 LYS HA   H 45.005 49.764 13.624 1.00 . A A . 29 LYS HA   1 1 
        31  37387 1 1 29 LYS HB2  H 43.699 48.624 16.143 1.00 . A A . 29 LYS HB2  1 1 
        31  37388 1 1 29 LYS HB3  H 43.660 50.337 15.758 1.00 . A A . 29 LYS HB3  1 1 
        31  37389 1 1 29 LYS HD2  H 41.240 48.173 15.836 1.00 . A A . 29 LYS HD2  1 1 
        31  37390 1 1 29 LYS HD3  H 41.082 49.948 15.776 1.00 . A A . 29 LYS HD3  1 1 
        31  37391 1 1 29 LYS HE2  H 40.088 49.784 13.527 1.00 . A A . 29 LYS HE2  1 1 
        31  37392 1 1 29 LYS HE3  H 40.249 48.034 13.563 1.00 . A A . 29 LYS HE3  1 1 
        31  37393 1 1 29 LYS HG2  H 42.477 49.975 13.714 1.00 . A A . 29 LYS HG2  1 1 
        31  37394 1 1 29 LYS HG3  H 42.660 48.228 13.822 1.00 . A A . 29 LYS HG3  1 1 
        31  37395 1 1 29 LYS HZ1  H 38.585 47.904 15.222 1.00 . A A . 29 LYS HZ1  1 1 
        31  37396 1 1 29 LYS HZ2  H 38.584 49.539 15.491 1.00 . A A . 29 LYS HZ2  1 1 
        31  37397 1 1 29 LYS HZ3  H 38.034 48.898 14.094 1.00 . A A . 29 LYS HZ3  1 1 
        31  37398 1 1 29 LYS N    N 45.350 47.823 14.309 1.00 . A A . 29 LYS N    1 1 
        31  37399 1 1 29 LYS NZ   N 38.742 48.811 14.809 1.00 . A A . 29 LYS NZ   1 1 
        31  37400 1 1 29 LYS O    O 46.570 50.999 15.137 1.00 . A A . 29 LYS O    1 1 
        31  37401 1 1 30 ILE C    C 49.243 49.615 16.068 1.00 . A A . 30 ILE C    1 1 
        31  37402 1 1 30 ILE CA   C 48.036 49.531 17.003 1.00 . A A . 30 ILE CA   1 1 
        31  37403 1 1 30 ILE CB   C 48.302 48.644 18.216 1.00 . A A . 30 ILE CB   1 1 
        31  37404 1 1 30 ILE CD1  C 47.126 47.609 20.231 1.00 . A A . 30 ILE CD1  1 1 
        31  37405 1 1 30 ILE CG1  C 47.197 48.783 19.260 1.00 . A A . 30 ILE CG1  1 1 
        31  37406 1 1 30 ILE CG2  C 49.648 48.952 18.865 1.00 . A A . 30 ILE CG2  1 1 
        31  37407 1 1 30 ILE H    H 46.412 48.194 16.550 1.00 . A A . 30 ILE H    1 1 
        31  37408 1 1 30 ILE HA   H 47.860 50.572 17.378 1.00 . A A . 30 ILE HA   1 1 
        31  37409 1 1 30 ILE HB   H 48.317 47.611 17.869 1.00 . A A . 30 ILE HB   1 1 
        31  37410 1 1 30 ILE HD11 H 47.960 47.628 20.932 1.00 . A A . 30 ILE HD11 1 1 
        31  37411 1 1 30 ILE HD12 H 46.194 47.665 20.795 1.00 . A A . 30 ILE HD12 1 1 
        31  37412 1 1 30 ILE HD13 H 47.126 46.667 19.682 1.00 . A A . 30 ILE HD13 1 1 
        31  37413 1 1 30 ILE HG12 H 47.336 49.706 19.822 1.00 . A A . 30 ILE HG12 1 1 
        31  37414 1 1 30 ILE HG13 H 46.225 48.855 18.771 1.00 . A A . 30 ILE HG13 1 1 
        31  37415 1 1 30 ILE HG21 H 50.469 48.670 18.207 1.00 . A A . 30 ILE HG21 1 1 
        31  37416 1 1 30 ILE HG22 H 49.721 50.015 19.100 1.00 . A A . 30 ILE HG22 1 1 
        31  37417 1 1 30 ILE HG23 H 49.772 48.382 19.785 1.00 . A A . 30 ILE HG23 1 1 
        31  37418 1 1 30 ILE N    N 46.838 49.110 16.304 1.00 . A A . 30 ILE N    1 1 
        31  37419 1 1 30 ILE O    O 50.067 50.510 16.250 1.00 . A A . 30 ILE O    1 1 
        31  37420 1 1 31 GLN C    C 50.229 50.145 13.189 1.00 . A A . 31 GLN C    1 1 
        31  37421 1 1 31 GLN CA   C 50.417 48.901 14.059 1.00 . A A . 31 GLN CA   1 1 
        31  37422 1 1 31 GLN CB   C 50.541 47.634 13.217 1.00 . A A . 31 GLN CB   1 1 
        31  37423 1 1 31 GLN CD   C 52.062 46.375 11.593 1.00 . A A . 31 GLN CD   1 1 
        31  37424 1 1 31 GLN CG   C 51.787 47.683 12.339 1.00 . A A . 31 GLN CG   1 1 
        31  37425 1 1 31 GLN H    H 48.653 48.023 14.919 1.00 . A A . 31 GLN H    1 1 
        31  37426 1 1 31 GLN HA   H 51.389 49.015 14.604 1.00 . A A . 31 GLN HA   1 1 
        31  37427 1 1 31 GLN HB2  H 50.618 46.780 13.891 1.00 . A A . 31 GLN HB2  1 1 
        31  37428 1 1 31 GLN HB3  H 49.655 47.508 12.595 1.00 . A A . 31 GLN HB3  1 1 
        31  37429 1 1 31 GLN HE21 H 54.051 46.847 11.311 1.00 . A A . 31 GLN HE21 1 1 
        31  37430 1 1 31 GLN HE22 H 53.527 45.201 10.782 1.00 . A A . 31 GLN HE22 1 1 
        31  37431 1 1 31 GLN HG2  H 51.693 48.475 11.595 1.00 . A A . 31 GLN HG2  1 1 
        31  37432 1 1 31 GLN HG3  H 52.651 47.901 12.967 1.00 . A A . 31 GLN HG3  1 1 
        31  37433 1 1 31 GLN N    N 49.366 48.770 15.048 1.00 . A A . 31 GLN N    1 1 
        31  37434 1 1 31 GLN NE2  N 53.309 46.128 11.202 1.00 . A A . 31 GLN NE2  1 1 
        31  37435 1 1 31 GLN O    O 51.198 50.859 12.945 1.00 . A A . 31 GLN O    1 1 
        31  37436 1 1 31 GLN OE1  O 51.189 45.541 11.362 1.00 . A A . 31 GLN OE1  1 1 
        31  37437 1 1 32 ASP C    C 49.057 52.938 12.875 1.00 . A A . 32 ASP C    1 1 
        31  37438 1 1 32 ASP CA   C 48.665 51.686 12.087 1.00 . A A . 32 ASP CA   1 1 
        31  37439 1 1 32 ASP CB   C 47.177 51.645 11.752 1.00 . A A . 32 ASP CB   1 1 
        31  37440 1 1 32 ASP CG   C 46.583 53.021 11.440 1.00 . A A . 32 ASP CG   1 1 
        31  37441 1 1 32 ASP H    H 48.239 49.768 12.922 1.00 . A A . 32 ASP H    1 1 
        31  37442 1 1 32 ASP HA   H 49.224 51.726 11.119 1.00 . A A . 32 ASP HA   1 1 
        31  37443 1 1 32 ASP HB2  H 47.016 50.983 10.901 1.00 . A A . 32 ASP HB2  1 1 
        31  37444 1 1 32 ASP HB3  H 46.627 51.224 12.593 1.00 . A A . 32 ASP HB3  1 1 
        31  37445 1 1 32 ASP N    N 49.005 50.456 12.773 1.00 . A A . 32 ASP N    1 1 
        31  37446 1 1 32 ASP O    O 49.536 53.904 12.285 1.00 . A A . 32 ASP O    1 1 
        31  37447 1 1 32 ASP OD1  O 45.809 53.533 12.278 1.00 . A A . 32 ASP OD1  1 1 
        31  37448 1 1 32 ASP OD2  O 46.879 53.598 10.371 1.00 . A A . 32 ASP OD2  1 1 
        31  37449 1 1 33 LYS C    C 50.941 53.936 15.269 1.00 . A A . 33 LYS C    1 1 
        31  37450 1 1 33 LYS CA   C 49.424 53.968 15.068 1.00 . A A . 33 LYS CA   1 1 
        31  37451 1 1 33 LYS CB   C 48.665 53.987 16.392 1.00 . A A . 33 LYS CB   1 1 
        31  37452 1 1 33 LYS CD   C 46.842 55.569 15.549 1.00 . A A . 33 LYS CD   1 1 
        31  37453 1 1 33 LYS CE   C 45.353 55.893 15.631 1.00 . A A . 33 LYS CE   1 1 
        31  37454 1 1 33 LYS CG   C 47.169 54.272 16.285 1.00 . A A . 33 LYS CG   1 1 
        31  37455 1 1 33 LYS H    H 48.397 52.127 14.611 1.00 . A A . 33 LYS H    1 1 
        31  37456 1 1 33 LYS HA   H 49.252 54.953 14.562 1.00 . A A . 33 LYS HA   1 1 
        31  37457 1 1 33 LYS HB2  H 48.796 53.031 16.899 1.00 . A A . 33 LYS HB2  1 1 
        31  37458 1 1 33 LYS HB3  H 49.102 54.751 17.033 1.00 . A A . 33 LYS HB3  1 1 
        31  37459 1 1 33 LYS HD2  H 47.410 56.383 16.001 1.00 . A A . 33 LYS HD2  1 1 
        31  37460 1 1 33 LYS HD3  H 47.120 55.470 14.500 1.00 . A A . 33 LYS HD3  1 1 
        31  37461 1 1 33 LYS HE2  H 44.778 55.042 15.266 1.00 . A A . 33 LYS HE2  1 1 
        31  37462 1 1 33 LYS HE3  H 45.080 56.051 16.675 1.00 . A A . 33 LYS HE3  1 1 
        31  37463 1 1 33 LYS HG2  H 46.677 53.450 15.765 1.00 . A A . 33 LYS HG2  1 1 
        31  37464 1 1 33 LYS HG3  H 46.760 54.319 17.294 1.00 . A A . 33 LYS HG3  1 1 
        31  37465 1 1 33 LYS HZ1  H 45.661 57.847 15.037 1.00 . A A . 33 LYS HZ1  1 1 
        31  37466 1 1 33 LYS HZ2  H 45.114 56.892 13.850 1.00 . A A . 33 LYS HZ2  1 1 
        31  37467 1 1 33 LYS HZ3  H 44.072 57.377 15.001 1.00 . A A . 33 LYS HZ3  1 1 
        31  37468 1 1 33 LYS N    N 48.930 52.920 14.199 1.00 . A A . 33 LYS N    1 1 
        31  37469 1 1 33 LYS NZ   N 45.027 57.087 14.837 1.00 . A A . 33 LYS NZ   1 1 
        31  37470 1 1 33 LYS O    O 51.639 54.835 14.806 1.00 . A A . 33 LYS O    1 1 
        31  37471 1 1 34 GLU C    C 53.781 51.940 15.918 1.00 . A A . 34 GLU C    1 1 
        31  37472 1 1 34 GLU CA   C 52.763 52.879 16.567 1.00 . A A . 34 GLU CA   1 1 
        31  37473 1 1 34 GLU CB   C 52.569 52.537 18.042 1.00 . A A . 34 GLU CB   1 1 
        31  37474 1 1 34 GLU CD   C 52.821 54.873 18.973 1.00 . A A . 34 GLU CD   1 1 
        31  37475 1 1 34 GLU CG   C 51.916 53.643 18.865 1.00 . A A . 34 GLU CG   1 1 
        31  37476 1 1 34 GLU H    H 50.799 52.144 16.190 1.00 . A A . 34 GLU H    1 1 
        31  37477 1 1 34 GLU HA   H 53.222 53.898 16.500 1.00 . A A . 34 GLU HA   1 1 
        31  37478 1 1 34 GLU HB2  H 51.963 51.635 18.123 1.00 . A A . 34 GLU HB2  1 1 
        31  37479 1 1 34 GLU HB3  H 53.535 52.316 18.497 1.00 . A A . 34 GLU HB3  1 1 
        31  37480 1 1 34 GLU HG2  H 50.955 53.918 18.432 1.00 . A A . 34 GLU HG2  1 1 
        31  37481 1 1 34 GLU HG3  H 51.729 53.256 19.866 1.00 . A A . 34 GLU HG3  1 1 
        31  37482 1 1 34 GLU N    N 51.456 52.910 15.940 1.00 . A A . 34 GLU N    1 1 
        31  37483 1 1 34 GLU O    O 54.909 51.840 16.397 1.00 . A A . 34 GLU O    1 1 
        31  37484 1 1 34 GLU OE1  O 53.819 54.822 19.722 1.00 . A A . 34 GLU OE1  1 1 
        31  37485 1 1 34 GLU OE2  O 52.545 55.897 18.311 1.00 . A A . 34 GLU OE2  1 1 
        31  37486 1 1 35 GLY C    C 54.927 49.220 14.573 1.00 . A A . 35 GLY C    1 1 
        31  37487 1 1 35 GLY CA   C 54.334 50.510 14.000 1.00 . A A . 35 GLY CA   1 1 
        31  37488 1 1 35 GLY H    H 52.454 51.360 14.463 1.00 . A A . 35 GLY H    1 1 
        31  37489 1 1 35 GLY HA2  H 53.788 50.235 13.063 1.00 . A A . 35 GLY HA2  1 1 
        31  37490 1 1 35 GLY HA3  H 55.187 51.178 13.715 1.00 . A A . 35 GLY HA3  1 1 
        31  37491 1 1 35 GLY N    N 53.414 51.243 14.845 1.00 . A A . 35 GLY N    1 1 
        31  37492 1 1 35 GLY O    O 55.894 48.703 14.018 1.00 . A A . 35 GLY O    1 1 
        31  37493 1 1 36 ILE C    C 54.383 46.248 15.528 1.00 . A A . 36 ILE C    1 1 
        31  37494 1 1 36 ILE CA   C 54.869 47.478 16.297 1.00 . A A . 36 ILE CA   1 1 
        31  37495 1 1 36 ILE CB   C 54.458 47.429 17.766 1.00 . A A . 36 ILE CB   1 1 
        31  37496 1 1 36 ILE CD1  C 54.283 48.833 19.901 1.00 . A A . 36 ILE CD1  1 1 
        31  37497 1 1 36 ILE CG1  C 54.929 48.665 18.529 1.00 . A A . 36 ILE CG1  1 1 
        31  37498 1 1 36 ILE CG2  C 55.011 46.176 18.439 1.00 . A A . 36 ILE CG2  1 1 
        31  37499 1 1 36 ILE H    H 53.504 49.112 16.024 1.00 . A A . 36 ILE H    1 1 
        31  37500 1 1 36 ILE HA   H 55.988 47.522 16.290 1.00 . A A . 36 ILE HA   1 1 
        31  37501 1 1 36 ILE HB   H 53.370 47.391 17.809 1.00 . A A . 36 ILE HB   1 1 
        31  37502 1 1 36 ILE HD11 H 54.605 48.047 20.585 1.00 . A A . 36 ILE HD11 1 1 
        31  37503 1 1 36 ILE HD12 H 54.585 49.793 20.318 1.00 . A A . 36 ILE HD12 1 1 
        31  37504 1 1 36 ILE HD13 H 53.198 48.821 19.808 1.00 . A A . 36 ILE HD13 1 1 
        31  37505 1 1 36 ILE HG12 H 56.012 48.630 18.648 1.00 . A A . 36 ILE HG12 1 1 
        31  37506 1 1 36 ILE HG13 H 54.691 49.571 17.973 1.00 . A A . 36 ILE HG13 1 1 
        31  37507 1 1 36 ILE HG21 H 54.670 45.273 17.932 1.00 . A A . 36 ILE HG21 1 1 
        31  37508 1 1 36 ILE HG22 H 56.101 46.195 18.437 1.00 . A A . 36 ILE HG22 1 1 
        31  37509 1 1 36 ILE HG23 H 54.671 46.112 19.472 1.00 . A A . 36 ILE HG23 1 1 
        31  37510 1 1 36 ILE N    N 54.372 48.677 15.654 1.00 . A A . 36 ILE N    1 1 
        31  37511 1 1 36 ILE O    O 53.172 46.127 15.357 1.00 . A A . 36 ILE O    1 1 
        31  37512 1 1 37 PRO C    C 53.818 43.317 15.253 1.00 . A A . 37 PRO C    1 1 
        31  37513 1 1 37 PRO CA   C 54.838 44.111 14.434 1.00 . A A . 37 PRO CA   1 1 
        31  37514 1 1 37 PRO CB   C 56.113 43.305 14.204 1.00 . A A . 37 PRO CB   1 1 
        31  37515 1 1 37 PRO CD   C 56.691 45.393 15.172 1.00 . A A . 37 PRO CD   1 1 
        31  37516 1 1 37 PRO CG   C 57.205 44.370 14.163 1.00 . A A . 37 PRO CG   1 1 
        31  37517 1 1 37 PRO HA   H 54.426 44.405 13.436 1.00 . A A . 37 PRO HA   1 1 
        31  37518 1 1 37 PRO HB2  H 56.307 42.634 15.041 1.00 . A A . 37 PRO HB2  1 1 
        31  37519 1 1 37 PRO HB3  H 56.070 42.736 13.275 1.00 . A A . 37 PRO HB3  1 1 
        31  37520 1 1 37 PRO HD2  H 57.030 45.118 16.204 1.00 . A A . 37 PRO HD2  1 1 
        31  37521 1 1 37 PRO HD3  H 57.080 46.405 14.886 1.00 . A A . 37 PRO HD3  1 1 
        31  37522 1 1 37 PRO HG2  H 58.178 43.972 14.449 1.00 . A A . 37 PRO HG2  1 1 
        31  37523 1 1 37 PRO HG3  H 57.245 44.819 13.170 1.00 . A A . 37 PRO HG3  1 1 
        31  37524 1 1 37 PRO N    N 55.245 45.328 15.106 1.00 . A A . 37 PRO N    1 1 
        31  37525 1 1 37 PRO O    O 54.078 43.088 16.432 1.00 . A A . 37 PRO O    1 1 
        31  37526 1 1 38 PRO C    C 52.088 40.949 16.218 1.00 . A A . 38 PRO C    1 1 
        31  37527 1 1 38 PRO CA   C 51.657 42.226 15.493 1.00 . A A . 38 PRO CA   1 1 
        31  37528 1 1 38 PRO CB   C 50.490 41.977 14.544 1.00 . A A . 38 PRO CB   1 1 
        31  37529 1 1 38 PRO CD   C 52.158 43.216 13.407 1.00 . A A . 38 PRO CD   1 1 
        31  37530 1 1 38 PRO CG   C 50.642 43.105 13.527 1.00 . A A . 38 PRO CG   1 1 
        31  37531 1 1 38 PRO HA   H 51.324 42.952 16.278 1.00 . A A . 38 PRO HA   1 1 
        31  37532 1 1 38 PRO HB2  H 50.603 41.017 14.039 1.00 . A A . 38 PRO HB2  1 1 
        31  37533 1 1 38 PRO HB3  H 49.535 42.020 15.069 1.00 . A A . 38 PRO HB3  1 1 
        31  37534 1 1 38 PRO HD2  H 52.536 42.494 12.638 1.00 . A A . 38 PRO HD2  1 1 
        31  37535 1 1 38 PRO HD3  H 52.431 44.266 13.125 1.00 . A A . 38 PRO HD3  1 1 
        31  37536 1 1 38 PRO HG2  H 50.173 42.863 12.573 1.00 . A A . 38 PRO HG2  1 1 
        31  37537 1 1 38 PRO HG3  H 50.237 44.030 13.937 1.00 . A A . 38 PRO HG3  1 1 
        31  37538 1 1 38 PRO N    N 52.691 42.870 14.709 1.00 . A A . 38 PRO N    1 1 
        31  37539 1 1 38 PRO O    O 51.592 40.680 17.310 1.00 . A A . 38 PRO O    1 1 
        31  37540 1 1 39 ASP C    C 54.487 39.416 17.615 1.00 . A A . 39 ASP C    1 1 
        31  37541 1 1 39 ASP CA   C 53.646 39.064 16.386 1.00 . A A . 39 ASP CA   1 1 
        31  37542 1 1 39 ASP CB   C 54.446 38.227 15.393 1.00 . A A . 39 ASP CB   1 1 
        31  37543 1 1 39 ASP CG   C 55.694 38.958 14.891 1.00 . A A . 39 ASP CG   1 1 
        31  37544 1 1 39 ASP H    H 53.448 40.459 14.775 1.00 . A A . 39 ASP H    1 1 
        31  37545 1 1 39 ASP HA   H 52.794 38.428 16.738 1.00 . A A . 39 ASP HA   1 1 
        31  37546 1 1 39 ASP HB2  H 54.749 37.300 15.880 1.00 . A A . 39 ASP HB2  1 1 
        31  37547 1 1 39 ASP HB3  H 53.809 37.962 14.549 1.00 . A A . 39 ASP HB3  1 1 
        31  37548 1 1 39 ASP N    N 53.070 40.210 15.711 1.00 . A A . 39 ASP N    1 1 
        31  37549 1 1 39 ASP O    O 54.723 38.558 18.462 1.00 . A A . 39 ASP O    1 1 
        31  37550 1 1 39 ASP OD1  O 55.626 39.587 13.813 1.00 . A A . 39 ASP OD1  1 1 
        31  37551 1 1 39 ASP OD2  O 56.749 38.881 15.557 1.00 . A A . 39 ASP OD2  1 1 
        31  37552 1 1 40 GLN C    C 54.583 41.788 19.947 1.00 . A A . 40 GLN C    1 1 
        31  37553 1 1 40 GLN CA   C 55.566 41.231 18.914 1.00 . A A . 40 GLN CA   1 1 
        31  37554 1 1 40 GLN CB   C 56.512 42.316 18.405 1.00 . A A . 40 GLN CB   1 1 
        31  37555 1 1 40 GLN CD   C 58.421 43.907 18.850 1.00 . A A . 40 GLN CD   1 1 
        31  37556 1 1 40 GLN CG   C 57.650 42.685 19.354 1.00 . A A . 40 GLN CG   1 1 
        31  37557 1 1 40 GLN H    H 54.590 41.361 17.036 1.00 . A A . 40 GLN H    1 1 
        31  37558 1 1 40 GLN HA   H 56.172 40.424 19.398 1.00 . A A . 40 GLN HA   1 1 
        31  37559 1 1 40 GLN HB2  H 56.965 41.978 17.473 1.00 . A A . 40 GLN HB2  1 1 
        31  37560 1 1 40 GLN HB3  H 55.935 43.214 18.187 1.00 . A A . 40 GLN HB3  1 1 
        31  37561 1 1 40 GLN HE21 H 59.180 42.903 17.210 1.00 . A A . 40 GLN HE21 1 1 
        31  37562 1 1 40 GLN HE22 H 59.633 44.642 17.380 1.00 . A A . 40 GLN HE22 1 1 
        31  37563 1 1 40 GLN HG2  H 57.251 42.919 20.340 1.00 . A A . 40 GLN HG2  1 1 
        31  37564 1 1 40 GLN HG3  H 58.335 41.842 19.447 1.00 . A A . 40 GLN HG3  1 1 
        31  37565 1 1 40 GLN N    N 54.884 40.677 17.762 1.00 . A A . 40 GLN N    1 1 
        31  37566 1 1 40 GLN NE2  N 59.124 43.804 17.726 1.00 . A A . 40 GLN NE2  1 1 
        31  37567 1 1 40 GLN O    O 54.940 42.018 21.100 1.00 . A A . 40 GLN O    1 1 
        31  37568 1 1 40 GLN OE1  O 58.393 44.980 19.448 1.00 . A A . 40 GLN OE1  1 1 
        31  37569 1 1 41 GLN C    C 51.657 41.601 21.324 1.00 . A A . 41 GLN C    1 1 
        31  37570 1 1 41 GLN CA   C 52.333 42.635 20.421 1.00 . A A . 41 GLN CA   1 1 
        31  37571 1 1 41 GLN CB   C 51.286 43.377 19.594 1.00 . A A . 41 GLN CB   1 1 
        31  37572 1 1 41 GLN CD   C 50.681 45.379 18.198 1.00 . A A . 41 GLN CD   1 1 
        31  37573 1 1 41 GLN CG   C 51.825 44.579 18.825 1.00 . A A . 41 GLN CG   1 1 
        31  37574 1 1 41 GLN H    H 53.039 41.704 18.620 1.00 . A A . 41 GLN H    1 1 
        31  37575 1 1 41 GLN HA   H 52.860 43.396 21.050 1.00 . A A . 41 GLN HA   1 1 
        31  37576 1 1 41 GLN HB2  H 50.818 42.690 18.888 1.00 . A A . 41 GLN HB2  1 1 
        31  37577 1 1 41 GLN HB3  H 50.521 43.724 20.288 1.00 . A A . 41 GLN HB3  1 1 
        31  37578 1 1 41 GLN HE21 H 51.617 45.637 16.360 1.00 . A A . 41 GLN HE21 1 1 
        31  37579 1 1 41 GLN HE22 H 49.891 46.158 16.503 1.00 . A A . 41 GLN HE22 1 1 
        31  37580 1 1 41 GLN HG2  H 52.373 45.233 19.504 1.00 . A A . 41 GLN HG2  1 1 
        31  37581 1 1 41 GLN HG3  H 52.504 44.247 18.039 1.00 . A A . 41 GLN HG3  1 1 
        31  37582 1 1 41 GLN N    N 53.328 42.017 19.569 1.00 . A A . 41 GLN N    1 1 
        31  37583 1 1 41 GLN NE2  N 50.756 45.768 16.928 1.00 . A A . 41 GLN NE2  1 1 
        31  37584 1 1 41 GLN O    O 50.785 40.861 20.876 1.00 . A A . 41 GLN O    1 1 
        31  37585 1 1 41 GLN OE1  O 49.691 45.679 18.863 1.00 . A A . 41 GLN OE1  1 1 
        31  37586 1 1 42 ARG C    C 50.505 41.735 24.538 1.00 . A A . 42 ARG C    1 1 
        31  37587 1 1 42 ARG CA   C 51.337 40.823 23.634 1.00 . A A . 42 ARG CA   1 1 
        31  37588 1 1 42 ARG CB   C 52.331 39.986 24.435 1.00 . A A . 42 ARG CB   1 1 
        31  37589 1 1 42 ARG CD   C 54.101 38.186 24.385 1.00 . A A . 42 ARG CD   1 1 
        31  37590 1 1 42 ARG CG   C 53.180 39.076 23.554 1.00 . A A . 42 ARG CG   1 1 
        31  37591 1 1 42 ARG CZ   C 53.969 35.965 25.531 1.00 . A A . 42 ARG CZ   1 1 
        31  37592 1 1 42 ARG H    H 52.787 42.227 22.879 1.00 . A A . 42 ARG H    1 1 
        31  37593 1 1 42 ARG HA   H 50.667 40.089 23.118 1.00 . A A . 42 ARG HA   1 1 
        31  37594 1 1 42 ARG HB2  H 52.982 40.647 25.007 1.00 . A A . 42 ARG HB2  1 1 
        31  37595 1 1 42 ARG HB3  H 51.771 39.368 25.135 1.00 . A A . 42 ARG HB3  1 1 
        31  37596 1 1 42 ARG HD2  H 54.920 37.815 23.717 1.00 . A A . 42 ARG HD2  1 1 
        31  37597 1 1 42 ARG HD3  H 54.562 38.793 25.204 1.00 . A A . 42 ARG HD3  1 1 
        31  37598 1 1 42 ARG HE   H 52.397 36.983 24.869 1.00 . A A . 42 ARG HE   1 1 
        31  37599 1 1 42 ARG HG2  H 52.536 38.451 22.934 1.00 . A A . 42 ARG HG2  1 1 
        31  37600 1 1 42 ARG HG3  H 53.803 39.682 22.896 1.00 . A A . 42 ARG HG3  1 1 
        31  37601 1 1 42 ARG HH11 H 55.907 36.606 25.425 1.00 . A A . 42 ARG HH11 1 1 
        31  37602 1 1 42 ARG HH12 H 55.687 35.052 26.178 1.00 . A A . 42 ARG HH12 1 1 
        31  37603 1 1 42 ARG HH21 H 52.192 35.038 25.840 1.00 . A A . 42 ARG HH21 1 1 
        31  37604 1 1 42 ARG HH22 H 53.603 34.146 26.391 1.00 . A A . 42 ARG HH22 1 1 
        31  37605 1 1 42 ARG N    N 52.006 41.597 22.608 1.00 . A A . 42 ARG N    1 1 
        31  37606 1 1 42 ARG NE   N 53.401 37.038 24.962 1.00 . A A . 42 ARG NE   1 1 
        31  37607 1 1 42 ARG NH1  N 55.292 35.861 25.720 1.00 . A A . 42 ARG NH1  1 1 
        31  37608 1 1 42 ARG NH2  N 53.192 34.960 25.954 1.00 . A A . 42 ARG NH2  1 1 
        31  37609 1 1 42 ARG O    O 51.041 42.747 24.987 1.00 . A A . 42 ARG O    1 1 
        31  37610 1 1 43 LEU C    C 47.583 41.383 26.621 1.00 . A A . 43 LEU C    1 1 
        31  37611 1 1 43 LEU CA   C 48.299 42.205 25.548 1.00 . A A . 43 LEU CA   1 1 
        31  37612 1 1 43 LEU CB   C 47.289 42.846 24.601 1.00 . A A . 43 LEU CB   1 1 
        31  37613 1 1 43 LEU CD1  C 46.795 44.279 22.608 1.00 . A A . 43 LEU CD1  1 1 
        31  37614 1 1 43 LEU CD2  C 48.269 45.167 24.375 1.00 . A A . 43 LEU CD2  1 1 
        31  37615 1 1 43 LEU CG   C 47.847 43.895 23.644 1.00 . A A . 43 LEU CG   1 1 
        31  37616 1 1 43 LEU H    H 48.870 40.546 24.339 1.00 . A A . 43 LEU H    1 1 
        31  37617 1 1 43 LEU HA   H 48.850 43.012 26.095 1.00 . A A . 43 LEU HA   1 1 
        31  37618 1 1 43 LEU HB2  H 46.828 42.049 24.016 1.00 . A A . 43 LEU HB2  1 1 
        31  37619 1 1 43 LEU HB3  H 46.503 43.311 25.194 1.00 . A A . 43 LEU HB3  1 1 
        31  37620 1 1 43 LEU HD11 H 45.924 44.716 23.098 1.00 . A A . 43 LEU HD11 1 1 
        31  37621 1 1 43 LEU HD12 H 47.218 44.999 21.908 1.00 . A A . 43 LEU HD12 1 1 
        31  37622 1 1 43 LEU HD13 H 46.487 43.394 22.051 1.00 . A A . 43 LEU HD13 1 1 
        31  37623 1 1 43 LEU HD21 H 49.060 44.951 25.091 1.00 . A A . 43 LEU HD21 1 1 
        31  37624 1 1 43 LEU HD22 H 48.640 45.900 23.658 1.00 . A A . 43 LEU HD22 1 1 
        31  37625 1 1 43 LEU HD23 H 47.420 45.588 24.912 1.00 . A A . 43 LEU HD23 1 1 
        31  37626 1 1 43 LEU HG   H 48.711 43.496 23.112 1.00 . A A . 43 LEU HG   1 1 
        31  37627 1 1 43 LEU N    N 49.241 41.406 24.790 1.00 . A A . 43 LEU N    1 1 
        31  37628 1 1 43 LEU O    O 47.262 40.216 26.409 1.00 . A A . 43 LEU O    1 1 
        31  37629 1 1 44 ILE C    C 45.485 42.277 29.361 1.00 . A A . 44 ILE C    1 1 
        31  37630 1 1 44 ILE CA   C 46.687 41.433 28.931 1.00 . A A . 44 ILE CA   1 1 
        31  37631 1 1 44 ILE CB   C 47.695 41.245 30.062 1.00 . A A . 44 ILE CB   1 1 
        31  37632 1 1 44 ILE CD1  C 49.924 40.077 30.641 1.00 . A A . 44 ILE CD1  1 1 
        31  37633 1 1 44 ILE CG1  C 48.747 40.210 29.677 1.00 . A A . 44 ILE CG1  1 1 
        31  37634 1 1 44 ILE CG2  C 47.040 40.847 31.381 1.00 . A A . 44 ILE CG2  1 1 
        31  37635 1 1 44 ILE H    H 47.687 42.980 27.871 1.00 . A A . 44 ILE H    1 1 
        31  37636 1 1 44 ILE HA   H 46.288 40.427 28.644 1.00 . A A . 44 ILE HA   1 1 
        31  37637 1 1 44 ILE HB   H 48.198 42.199 30.223 1.00 . A A . 44 ILE HB   1 1 
        31  37638 1 1 44 ILE HD11 H 50.357 41.056 30.840 1.00 . A A . 44 ILE HD11 1 1 
        31  37639 1 1 44 ILE HD12 H 49.604 39.622 31.579 1.00 . A A . 44 ILE HD12 1 1 
        31  37640 1 1 44 ILE HD13 H 50.688 39.443 30.192 1.00 . A A . 44 ILE HD13 1 1 
        31  37641 1 1 44 ILE HG12 H 48.267 39.238 29.573 1.00 . A A . 44 ILE HG12 1 1 
        31  37642 1 1 44 ILE HG13 H 49.174 40.471 28.709 1.00 . A A . 44 ILE HG13 1 1 
        31  37643 1 1 44 ILE HG21 H 46.357 41.623 31.730 1.00 . A A . 44 ILE HG21 1 1 
        31  37644 1 1 44 ILE HG22 H 46.499 39.908 31.269 1.00 . A A . 44 ILE HG22 1 1 
        31  37645 1 1 44 ILE HG23 H 47.790 40.736 32.164 1.00 . A A . 44 ILE HG23 1 1 
        31  37646 1 1 44 ILE N    N 47.325 42.010 27.765 1.00 . A A . 44 ILE N    1 1 
        31  37647 1 1 44 ILE O    O 45.553 43.503 29.398 1.00 . A A . 44 ILE O    1 1 
        31  37648 1 1 45 PHE C    C 42.670 41.151 31.415 1.00 . A A . 45 PHE C    1 1 
        31  37649 1 1 45 PHE CA   C 43.274 42.173 30.449 1.00 . A A . 45 PHE CA   1 1 
        31  37650 1 1 45 PHE CB   C 42.227 42.671 29.457 1.00 . A A . 45 PHE CB   1 1 
        31  37651 1 1 45 PHE CD1  C 41.385 44.775 30.543 1.00 . A A . 45 PHE CD1  1 1 
        31  37652 1 1 45 PHE CD2  C 39.844 42.927 30.263 1.00 . A A . 45 PHE CD2  1 1 
        31  37653 1 1 45 PHE CE1  C 40.374 45.532 31.147 1.00 . A A . 45 PHE CE1  1 1 
        31  37654 1 1 45 PHE CE2  C 38.830 43.684 30.863 1.00 . A A . 45 PHE CE2  1 1 
        31  37655 1 1 45 PHE CG   C 41.121 43.476 30.095 1.00 . A A . 45 PHE CG   1 1 
        31  37656 1 1 45 PHE CZ   C 39.093 44.988 31.301 1.00 . A A . 45 PHE CZ   1 1 
        31  37657 1 1 45 PHE H    H 44.413 40.571 29.626 1.00 . A A . 45 PHE H    1 1 
        31  37658 1 1 45 PHE HA   H 43.628 43.054 31.043 1.00 . A A . 45 PHE HA   1 1 
        31  37659 1 1 45 PHE HB2  H 42.717 43.309 28.721 1.00 . A A . 45 PHE HB2  1 1 
        31  37660 1 1 45 PHE HB3  H 41.796 41.824 28.923 1.00 . A A . 45 PHE HB3  1 1 
        31  37661 1 1 45 PHE HD1  H 42.371 45.199 30.422 1.00 . A A . 45 PHE HD1  1 1 
        31  37662 1 1 45 PHE HD2  H 39.630 41.924 29.923 1.00 . A A . 45 PHE HD2  1 1 
        31  37663 1 1 45 PHE HE1  H 40.584 46.534 31.497 1.00 . A A . 45 PHE HE1  1 1 
        31  37664 1 1 45 PHE HE2  H 37.842 43.266 30.984 1.00 . A A . 45 PHE HE2  1 1 
        31  37665 1 1 45 PHE HZ   H 38.310 45.569 31.767 1.00 . A A . 45 PHE HZ   1 1 
        31  37666 1 1 45 PHE N    N 44.400 41.605 29.736 1.00 . A A . 45 PHE N    1 1 
        31  37667 1 1 45 PHE O    O 42.640 39.961 31.111 1.00 . A A . 45 PHE O    1 1 
        31  37668 1 1 46 ALA C    C 42.479 39.538 33.962 1.00 . A A . 46 ALA C    1 1 
        31  37669 1 1 46 ALA CA   C 41.641 40.775 33.630 1.00 . A A . 46 ALA CA   1 1 
        31  37670 1 1 46 ALA CB   C 40.173 40.498 33.319 1.00 . A A . 46 ALA CB   1 1 
        31  37671 1 1 46 ALA H    H 42.253 42.620 32.755 1.00 . A A . 46 ALA H    1 1 
        31  37672 1 1 46 ALA HA   H 41.663 41.384 34.569 1.00 . A A . 46 ALA HA   1 1 
        31  37673 1 1 46 ALA HB1  H 39.644 41.440 33.177 1.00 . A A . 46 ALA HB1  1 1 
        31  37674 1 1 46 ALA HB2  H 40.089 39.902 32.411 1.00 . A A . 46 ALA HB2  1 1 
        31  37675 1 1 46 ALA HB3  H 39.712 39.959 34.147 1.00 . A A . 46 ALA HB3  1 1 
        31  37676 1 1 46 ALA N    N 42.199 41.597 32.575 1.00 . A A . 46 ALA N    1 1 
        31  37677 1 1 46 ALA O    O 41.968 38.427 34.080 1.00 . A A . 46 ALA O    1 1 
        31  37678 1 1 47 GLY C    C 44.982 37.619 33.267 1.00 . A A . 47 GLY C    1 1 
        31  37679 1 1 47 GLY CA   C 44.761 38.672 34.354 1.00 . A A . 47 GLY CA   1 1 
        31  37680 1 1 47 GLY H    H 44.148 40.687 34.003 1.00 . A A . 47 GLY H    1 1 
        31  37681 1 1 47 GLY HA2  H 45.747 39.167 34.548 1.00 . A A . 47 GLY HA2  1 1 
        31  37682 1 1 47 GLY HA3  H 44.451 38.142 35.290 1.00 . A A . 47 GLY HA3  1 1 
        31  37683 1 1 47 GLY N    N 43.795 39.710 34.055 1.00 . A A . 47 GLY N    1 1 
        31  37684 1 1 47 GLY O    O 45.674 36.636 33.521 1.00 . A A . 47 GLY O    1 1 
        31  37685 1 1 48 LYS C    C 45.227 37.388 29.793 1.00 . A A . 48 LYS C    1 1 
        31  37686 1 1 48 LYS CA   C 44.434 36.837 30.979 1.00 . A A . 48 LYS CA   1 1 
        31  37687 1 1 48 LYS CB   C 42.999 36.524 30.565 1.00 . A A . 48 LYS CB   1 1 
        31  37688 1 1 48 LYS CD   C 40.710 35.777 31.420 1.00 . A A . 48 LYS CD   1 1 
        31  37689 1 1 48 LYS CE   C 40.119 37.171 31.605 1.00 . A A . 48 LYS CE   1 1 
        31  37690 1 1 48 LYS CG   C 42.220 35.772 31.641 1.00 . A A . 48 LYS CG   1 1 
        31  37691 1 1 48 LYS H    H 43.872 38.662 31.940 1.00 . A A . 48 LYS H    1 1 
        31  37692 1 1 48 LYS HA   H 44.898 35.875 31.316 1.00 . A A . 48 LYS HA   1 1 
        31  37693 1 1 48 LYS HB2  H 42.502 37.460 30.313 1.00 . A A . 48 LYS HB2  1 1 
        31  37694 1 1 48 LYS HB3  H 43.011 35.905 29.666 1.00 . A A . 48 LYS HB3  1 1 
        31  37695 1 1 48 LYS HD2  H 40.483 35.401 30.423 1.00 . A A . 48 LYS HD2  1 1 
        31  37696 1 1 48 LYS HD3  H 40.259 35.105 32.151 1.00 . A A . 48 LYS HD3  1 1 
        31  37697 1 1 48 LYS HE2  H 40.456 37.571 32.561 1.00 . A A . 48 LYS HE2  1 1 
        31  37698 1 1 48 LYS HE3  H 40.493 37.826 30.819 1.00 . A A . 48 LYS HE3  1 1 
        31  37699 1 1 48 LYS HG2  H 42.566 34.739 31.659 1.00 . A A . 48 LYS HG2  1 1 
        31  37700 1 1 48 LYS HG3  H 42.421 36.194 32.625 1.00 . A A . 48 LYS HG3  1 1 
        31  37701 1 1 48 LYS HZ1  H 38.310 36.661 30.764 1.00 . A A . 48 LYS HZ1  1 1 
        31  37702 1 1 48 LYS HZ2  H 38.286 36.654 32.383 1.00 . A A . 48 LYS HZ2  1 1 
        31  37703 1 1 48 LYS HZ3  H 38.249 38.077 31.562 1.00 . A A . 48 LYS HZ3  1 1 
        31  37704 1 1 48 LYS N    N 44.416 37.785 32.075 1.00 . A A . 48 LYS N    1 1 
        31  37705 1 1 48 LYS NZ   N 38.648 37.149 31.581 1.00 . A A . 48 LYS NZ   1 1 
        31  37706 1 1 48 LYS O    O 45.082 38.559 29.449 1.00 . A A . 48 LYS O    1 1 
        31  37707 1 1 49 GLN C    C 45.769 36.776 26.724 1.00 . A A . 49 GLN C    1 1 
        31  37708 1 1 49 GLN CA   C 46.723 36.882 27.916 1.00 . A A . 49 GLN CA   1 1 
        31  37709 1 1 49 GLN CB   C 47.942 35.982 27.733 1.00 . A A . 49 GLN CB   1 1 
        31  37710 1 1 49 GLN CD   C 50.239 35.267 28.609 1.00 . A A . 49 GLN CD   1 1 
        31  37711 1 1 49 GLN CG   C 48.987 36.116 28.836 1.00 . A A . 49 GLN CG   1 1 
        31  37712 1 1 49 GLN H    H 46.057 35.555 29.453 1.00 . A A . 49 GLN H    1 1 
        31  37713 1 1 49 GLN HA   H 47.085 37.940 27.977 1.00 . A A . 49 GLN HA   1 1 
        31  37714 1 1 49 GLN HB2  H 47.614 34.943 27.684 1.00 . A A . 49 GLN HB2  1 1 
        31  37715 1 1 49 GLN HB3  H 48.401 36.238 26.778 1.00 . A A . 49 GLN HB3  1 1 
        31  37716 1 1 49 GLN HE21 H 50.944 35.636 30.507 1.00 . A A . 49 GLN HE21 1 1 
        31  37717 1 1 49 GLN HE22 H 51.986 34.605 29.448 1.00 . A A . 49 GLN HE22 1 1 
        31  37718 1 1 49 GLN HG2  H 49.294 37.160 28.907 1.00 . A A . 49 GLN HG2  1 1 
        31  37719 1 1 49 GLN HG3  H 48.549 35.827 29.792 1.00 . A A . 49 GLN HG3  1 1 
        31  37720 1 1 49 GLN N    N 46.026 36.547 29.141 1.00 . A A . 49 GLN N    1 1 
        31  37721 1 1 49 GLN NE2  N 51.136 35.188 29.588 1.00 . A A . 49 GLN NE2  1 1 
        31  37722 1 1 49 GLN O    O 45.167 35.727 26.510 1.00 . A A . 49 GLN O    1 1 
        31  37723 1 1 49 GLN OE1  O 50.466 34.684 27.551 1.00 . A A . 49 GLN OE1  1 1 
        31  37724 1 1 50 LEU C    C 45.067 37.264 23.620 1.00 . A A . 50 LEU C    1 1 
        31  37725 1 1 50 LEU CA   C 44.611 37.950 24.910 1.00 . A A . 50 LEU CA   1 1 
        31  37726 1 1 50 LEU CB   C 44.237 39.412 24.686 1.00 . A A . 50 LEU CB   1 1 
        31  37727 1 1 50 LEU CD1  C 43.430 41.609 25.571 1.00 . A A . 50 LEU CD1  1 1 
        31  37728 1 1 50 LEU CD2  C 42.471 39.533 26.515 1.00 . A A . 50 LEU CD2  1 1 
        31  37729 1 1 50 LEU CG   C 43.732 40.154 25.922 1.00 . A A . 50 LEU CG   1 1 
        31  37730 1 1 50 LEU H    H 46.168 38.697 26.186 1.00 . A A . 50 LEU H    1 1 
        31  37731 1 1 50 LEU HA   H 43.689 37.412 25.247 1.00 . A A . 50 LEU HA   1 1 
        31  37732 1 1 50 LEU HB2  H 45.114 39.933 24.303 1.00 . A A . 50 LEU HB2  1 1 
        31  37733 1 1 50 LEU HB3  H 43.462 39.453 23.921 1.00 . A A . 50 LEU HB3  1 1 
        31  37734 1 1 50 LEU HD11 H 42.620 41.654 24.844 1.00 . A A . 50 LEU HD11 1 1 
        31  37735 1 1 50 LEU HD12 H 43.136 42.148 26.472 1.00 . A A . 50 LEU HD12 1 1 
        31  37736 1 1 50 LEU HD13 H 44.317 42.083 25.153 1.00 . A A . 50 LEU HD13 1 1 
        31  37737 1 1 50 LEU HD21 H 42.680 38.528 26.884 1.00 . A A . 50 LEU HD21 1 1 
        31  37738 1 1 50 LEU HD22 H 42.123 40.125 27.361 1.00 . A A . 50 LEU HD22 1 1 
        31  37739 1 1 50 LEU HD23 H 41.684 39.486 25.761 1.00 . A A . 50 LEU HD23 1 1 
        31  37740 1 1 50 LEU HG   H 44.506 40.154 26.688 1.00 . A A . 50 LEU HG   1 1 
        31  37741 1 1 50 LEU N    N 45.602 37.854 25.963 1.00 . A A . 50 LEU N    1 1 
        31  37742 1 1 50 LEU O    O 46.240 37.337 23.259 1.00 . A A . 50 LEU O    1 1 
        31  37743 1 1 51 GLU C    C 43.722 36.441 20.478 1.00 . A A . 51 GLU C    1 1 
        31  37744 1 1 51 GLU CA   C 44.384 35.838 21.720 1.00 . A A . 51 GLU CA   1 1 
        31  37745 1 1 51 GLU CB   C 43.926 34.392 21.888 1.00 . A A . 51 GLU CB   1 1 
        31  37746 1 1 51 GLU CD   C 46.229 33.573 22.652 1.00 . A A . 51 GLU CD   1 1 
        31  37747 1 1 51 GLU CG   C 44.722 33.599 22.919 1.00 . A A . 51 GLU CG   1 1 
        31  37748 1 1 51 GLU H    H 43.168 36.613 23.284 1.00 . A A . 51 GLU H    1 1 
        31  37749 1 1 51 GLU HA   H 45.484 35.822 21.513 1.00 . A A . 51 GLU HA   1 1 
        31  37750 1 1 51 GLU HB2  H 42.875 34.379 22.176 1.00 . A A . 51 GLU HB2  1 1 
        31  37751 1 1 51 GLU HB3  H 44.011 33.889 20.924 1.00 . A A . 51 GLU HB3  1 1 
        31  37752 1 1 51 GLU HG2  H 44.534 34.026 23.903 1.00 . A A . 51 GLU HG2  1 1 
        31  37753 1 1 51 GLU HG3  H 44.344 32.576 22.928 1.00 . A A . 51 GLU HG3  1 1 
        31  37754 1 1 51 GLU N    N 44.143 36.609 22.923 1.00 . A A . 51 GLU N    1 1 
        31  37755 1 1 51 GLU O    O 42.591 36.918 20.528 1.00 . A A . 51 GLU O    1 1 
        31  37756 1 1 51 GLU OE1  O 47.001 33.508 23.632 1.00 . A A . 51 GLU OE1  1 1 
        31  37757 1 1 51 GLU OE2  O 46.669 33.599 21.483 1.00 . A A . 51 GLU OE2  1 1 
        31  37758 1 1 52 ASP C    C 42.802 36.918 17.525 1.00 . A A . 52 ASP C    1 1 
        31  37759 1 1 52 ASP CA   C 44.189 37.118 18.140 1.00 . A A . 52 ASP CA   1 1 
        31  37760 1 1 52 ASP CB   C 45.281 36.762 17.135 1.00 . A A . 52 ASP CB   1 1 
        31  37761 1 1 52 ASP CG   C 46.671 37.097 17.680 1.00 . A A . 52 ASP CG   1 1 
        31  37762 1 1 52 ASP H    H 45.327 35.844 19.410 1.00 . A A . 52 ASP H    1 1 
        31  37763 1 1 52 ASP HA   H 44.267 38.215 18.352 1.00 . A A . 52 ASP HA   1 1 
        31  37764 1 1 52 ASP HB2  H 45.224 35.700 16.895 1.00 . A A . 52 ASP HB2  1 1 
        31  37765 1 1 52 ASP HB3  H 45.128 37.324 16.214 1.00 . A A . 52 ASP HB3  1 1 
        31  37766 1 1 52 ASP N    N 44.430 36.367 19.355 1.00 . A A . 52 ASP N    1 1 
        31  37767 1 1 52 ASP O    O 42.182 37.880 17.080 1.00 . A A . 52 ASP O    1 1 
        31  37768 1 1 52 ASP OD1  O 47.039 38.291 17.714 1.00 . A A . 52 ASP OD1  1 1 
        31  37769 1 1 52 ASP OD2  O 47.397 36.177 18.116 1.00 . A A . 52 ASP OD2  1 1 
        31  37770 1 1 53 GLY C    C 39.774 35.713 17.623 1.00 . A A . 53 GLY C    1 1 
        31  37771 1 1 53 GLY CA   C 41.049 35.343 16.862 1.00 . A A . 53 GLY CA   1 1 
        31  37772 1 1 53 GLY H    H 42.887 34.916 17.887 1.00 . A A . 53 GLY H    1 1 
        31  37773 1 1 53 GLY HA2  H 41.008 35.830 15.854 1.00 . A A . 53 GLY HA2  1 1 
        31  37774 1 1 53 GLY HA3  H 41.027 34.234 16.712 1.00 . A A . 53 GLY HA3  1 1 
        31  37775 1 1 53 GLY N    N 42.299 35.687 17.510 1.00 . A A . 53 GLY N    1 1 
        31  37776 1 1 53 GLY O    O 38.697 35.636 17.036 1.00 . A A . 53 GLY O    1 1 
        31  37777 1 1 54 ARG C    C 38.172 37.736 19.643 1.00 . A A . 54 ARG C    1 1 
        31  37778 1 1 54 ARG CA   C 38.693 36.300 19.737 1.00 . A A . 54 ARG CA   1 1 
        31  37779 1 1 54 ARG CB   C 38.978 35.889 21.178 1.00 . A A . 54 ARG CB   1 1 
        31  37780 1 1 54 ARG CD   C 38.771 33.370 20.645 1.00 . A A . 54 ARG CD   1 1 
        31  37781 1 1 54 ARG CG   C 39.530 34.479 21.369 1.00 . A A . 54 ARG CG   1 1 
        31  37782 1 1 54 ARG CZ   C 36.971 32.499 22.153 1.00 . A A . 54 ARG CZ   1 1 
        31  37783 1 1 54 ARG H    H 40.811 36.227 19.281 1.00 . A A . 54 ARG H    1 1 
        31  37784 1 1 54 ARG HA   H 37.864 35.652 19.353 1.00 . A A . 54 ARG HA   1 1 
        31  37785 1 1 54 ARG HB2  H 39.701 36.589 21.595 1.00 . A A . 54 ARG HB2  1 1 
        31  37786 1 1 54 ARG HB3  H 38.058 35.986 21.754 1.00 . A A . 54 ARG HB3  1 1 
        31  37787 1 1 54 ARG HD2  H 38.782 33.577 19.544 1.00 . A A . 54 ARG HD2  1 1 
        31  37788 1 1 54 ARG HD3  H 39.317 32.403 20.782 1.00 . A A . 54 ARG HD3  1 1 
        31  37789 1 1 54 ARG HE   H 36.668 33.602 20.508 1.00 . A A . 54 ARG HE   1 1 
        31  37790 1 1 54 ARG HG2  H 40.563 34.454 21.023 1.00 . A A . 54 ARG HG2  1 1 
        31  37791 1 1 54 ARG HG3  H 39.550 34.259 22.437 1.00 . A A . 54 ARG HG3  1 1 
        31  37792 1 1 54 ARG HH11 H 38.793 31.853 22.829 1.00 . A A . 54 ARG HH11 1 1 
        31  37793 1 1 54 ARG HH12 H 37.391 31.359 23.770 1.00 . A A . 54 ARG HH12 1 1 
        31  37794 1 1 54 ARG HH21 H 34.962 32.701 21.788 1.00 . A A . 54 ARG HH21 1 1 
        31  37795 1 1 54 ARG HH22 H 35.426 31.798 23.232 1.00 . A A . 54 ARG HH22 1 1 
        31  37796 1 1 54 ARG N    N 39.855 36.079 18.899 1.00 . A A . 54 ARG N    1 1 
        31  37797 1 1 54 ARG NE   N 37.389 33.214 21.100 1.00 . A A . 54 ARG NE   1 1 
        31  37798 1 1 54 ARG NH1  N 37.798 31.871 23.000 1.00 . A A . 54 ARG NH1  1 1 
        31  37799 1 1 54 ARG NH2  N 35.667 32.355 22.424 1.00 . A A . 54 ARG NH2  1 1 
        31  37800 1 1 54 ARG O    O 38.943 38.657 19.381 1.00 . A A . 54 ARG O    1 1 
        31  37801 1 1 55 THR C    C 36.385 39.891 21.305 1.00 . A A . 55 THR C    1 1 
        31  37802 1 1 55 THR CA   C 36.276 39.252 19.918 1.00 . A A . 55 THR CA   1 1 
        31  37803 1 1 55 THR CB   C 34.826 39.306 19.446 1.00 . A A . 55 THR CB   1 1 
        31  37804 1 1 55 THR CG2  C 34.563 38.623 18.108 1.00 . A A . 55 THR CG2  1 1 
        31  37805 1 1 55 THR H    H 36.287 37.125 20.157 1.00 . A A . 55 THR H    1 1 
        31  37806 1 1 55 THR HA   H 36.848 39.907 19.214 1.00 . A A . 55 THR HA   1 1 
        31  37807 1 1 55 THR HB   H 34.550 40.385 19.327 1.00 . A A . 55 THR HB   1 1 
        31  37808 1 1 55 THR HG1  H 34.166 37.812 20.420 1.00 . A A . 55 THR HG1  1 1 
        31  37809 1 1 55 THR HG21 H 35.157 39.113 17.337 1.00 . A A . 55 THR HG21 1 1 
        31  37810 1 1 55 THR HG22 H 34.820 37.564 18.159 1.00 . A A . 55 THR HG22 1 1 
        31  37811 1 1 55 THR HG23 H 33.509 38.718 17.851 1.00 . A A . 55 THR HG23 1 1 
        31  37812 1 1 55 THR N    N 36.878 37.933 19.875 1.00 . A A . 55 THR N    1 1 
        31  37813 1 1 55 THR O    O 36.471 39.195 22.315 1.00 . A A . 55 THR O    1 1 
        31  37814 1 1 55 THR OG1  O 33.943 38.745 20.392 1.00 . A A . 55 THR OG1  1 1 
        31  37815 1 1 56 LEU C    C 35.011 41.446 23.461 1.00 . A A . 56 LEU C    1 1 
        31  37816 1 1 56 LEU CA   C 36.181 41.946 22.613 1.00 . A A . 56 LEU CA   1 1 
        31  37817 1 1 56 LEU CB   C 36.048 43.438 22.320 1.00 . A A . 56 LEU CB   1 1 
        31  37818 1 1 56 LEU CD1  C 36.979 45.558 21.397 1.00 . A A . 56 LEU CD1  1 1 
        31  37819 1 1 56 LEU CD2  C 38.528 43.994 22.511 1.00 . A A . 56 LEU CD2  1 1 
        31  37820 1 1 56 LEU CG   C 37.264 44.082 21.659 1.00 . A A . 56 LEU CG   1 1 
        31  37821 1 1 56 LEU H    H 36.267 41.742 20.470 1.00 . A A . 56 LEU H    1 1 
        31  37822 1 1 56 LEU HA   H 37.105 41.770 23.220 1.00 . A A . 56 LEU HA   1 1 
        31  37823 1 1 56 LEU HB2  H 35.186 43.590 21.672 1.00 . A A . 56 LEU HB2  1 1 
        31  37824 1 1 56 LEU HB3  H 35.853 43.957 23.259 1.00 . A A . 56 LEU HB3  1 1 
        31  37825 1 1 56 LEU HD11 H 36.802 46.082 22.336 1.00 . A A . 56 LEU HD11 1 1 
        31  37826 1 1 56 LEU HD12 H 37.826 46.002 20.876 1.00 . A A . 56 LEU HD12 1 1 
        31  37827 1 1 56 LEU HD13 H 36.098 45.643 20.762 1.00 . A A . 56 LEU HD13 1 1 
        31  37828 1 1 56 LEU HD21 H 38.838 42.954 22.606 1.00 . A A . 56 LEU HD21 1 1 
        31  37829 1 1 56 LEU HD22 H 39.339 44.547 22.036 1.00 . A A . 56 LEU HD22 1 1 
        31  37830 1 1 56 LEU HD23 H 38.343 44.410 23.501 1.00 . A A . 56 LEU HD23 1 1 
        31  37831 1 1 56 LEU HG   H 37.462 43.604 20.699 1.00 . A A . 56 LEU HG   1 1 
        31  37832 1 1 56 LEU N    N 36.297 41.216 21.366 1.00 . A A . 56 LEU N    1 1 
        31  37833 1 1 56 LEU O    O 35.162 41.266 24.668 1.00 . A A . 56 LEU O    1 1 
        31  37834 1 1 57 SER C    C 32.890 39.215 24.114 1.00 . A A . 57 SER C    1 1 
        31  37835 1 1 57 SER CA   C 32.706 40.613 23.520 1.00 . A A . 57 SER CA   1 1 
        31  37836 1 1 57 SER CB   C 31.490 40.638 22.597 1.00 . A A . 57 SER CB   1 1 
        31  37837 1 1 57 SER H    H 33.789 41.380 21.835 1.00 . A A . 57 SER H    1 1 
        31  37838 1 1 57 SER HA   H 32.466 41.298 24.372 1.00 . A A . 57 SER HA   1 1 
        31  37839 1 1 57 SER HB2  H 30.572 40.471 23.216 1.00 . A A . 57 SER HB2  1 1 
        31  37840 1 1 57 SER HB3  H 31.400 41.653 22.134 1.00 . A A . 57 SER HB3  1 1 
        31  37841 1 1 57 SER HG   H 32.439 39.594 21.252 1.00 . A A . 57 SER HG   1 1 
        31  37842 1 1 57 SER N    N 33.874 41.139 22.844 1.00 . A A . 57 SER N    1 1 
        31  37843 1 1 57 SER O    O 32.250 38.906 25.117 1.00 . A A . 57 SER O    1 1 
        31  37844 1 1 57 SER OG   O 31.539 39.662 21.581 1.00 . A A . 57 SER OG   1 1 
        31  37845 1 1 58 ASP C    C 34.816 37.143 25.440 1.00 . A A . 58 ASP C    1 1 
        31  37846 1 1 58 ASP CA   C 34.048 37.064 24.118 1.00 . A A . 58 ASP CA   1 1 
        31  37847 1 1 58 ASP CB   C 34.823 36.212 23.117 1.00 . A A . 58 ASP CB   1 1 
        31  37848 1 1 58 ASP CG   C 34.085 35.997 21.793 1.00 . A A . 58 ASP CG   1 1 
        31  37849 1 1 58 ASP H    H 34.331 38.687 22.754 1.00 . A A . 58 ASP H    1 1 
        31  37850 1 1 58 ASP HA   H 33.077 36.551 24.334 1.00 . A A . 58 ASP HA   1 1 
        31  37851 1 1 58 ASP HB2  H 35.791 36.673 22.924 1.00 . A A . 58 ASP HB2  1 1 
        31  37852 1 1 58 ASP HB3  H 35.000 35.235 23.566 1.00 . A A . 58 ASP HB3  1 1 
        31  37853 1 1 58 ASP N    N 33.772 38.378 23.574 1.00 . A A . 58 ASP N    1 1 
        31  37854 1 1 58 ASP O    O 34.628 36.309 26.322 1.00 . A A . 58 ASP O    1 1 
        31  37855 1 1 58 ASP OD1  O 32.910 35.573 21.794 1.00 . A A . 58 ASP OD1  1 1 
        31  37856 1 1 58 ASP OD2  O 34.690 36.252 20.729 1.00 . A A . 58 ASP OD2  1 1 
        31  37857 1 1 59 TYR C    C 35.408 39.479 27.720 1.00 . A A . 59 TYR C    1 1 
        31  37858 1 1 59 TYR CA   C 36.263 38.552 26.854 1.00 . A A . 59 TYR CA   1 1 
        31  37859 1 1 59 TYR CB   C 37.626 39.163 26.542 1.00 . A A . 59 TYR CB   1 1 
        31  37860 1 1 59 TYR CD1  C 39.145 37.164 26.706 1.00 . A A . 59 TYR CD1  1 1 
        31  37861 1 1 59 TYR CD2  C 39.152 38.460 24.657 1.00 . A A . 59 TYR CD2  1 1 
        31  37862 1 1 59 TYR CE1  C 40.153 36.336 26.198 1.00 . A A . 59 TYR CE1  1 1 
        31  37863 1 1 59 TYR CE2  C 40.180 37.658 24.148 1.00 . A A . 59 TYR CE2  1 1 
        31  37864 1 1 59 TYR CG   C 38.646 38.226 25.941 1.00 . A A . 59 TYR CG   1 1 
        31  37865 1 1 59 TYR CZ   C 40.684 36.590 24.918 1.00 . A A . 59 TYR CZ   1 1 
        31  37866 1 1 59 TYR H    H 35.746 38.824 24.796 1.00 . A A . 59 TYR H    1 1 
        31  37867 1 1 59 TYR HA   H 36.421 37.626 27.465 1.00 . A A . 59 TYR HA   1 1 
        31  37868 1 1 59 TYR HB2  H 37.479 40.007 25.869 1.00 . A A . 59 TYR HB2  1 1 
        31  37869 1 1 59 TYR HB3  H 38.059 39.554 27.462 1.00 . A A . 59 TYR HB3  1 1 
        31  37870 1 1 59 TYR HD1  H 38.756 36.991 27.698 1.00 . A A . 59 TYR HD1  1 1 
        31  37871 1 1 59 TYR HD2  H 38.764 39.273 24.060 1.00 . A A . 59 TYR HD2  1 1 
        31  37872 1 1 59 TYR HE1  H 40.543 35.523 26.792 1.00 . A A . 59 TYR HE1  1 1 
        31  37873 1 1 59 TYR HE2  H 40.596 37.856 23.172 1.00 . A A . 59 TYR HE2  1 1 
        31  37874 1 1 59 TYR HH   H 41.981 35.160 25.061 1.00 . A A . 59 TYR HH   1 1 
        31  37875 1 1 59 TYR N    N 35.630 38.181 25.605 1.00 . A A . 59 TYR N    1 1 
        31  37876 1 1 59 TYR O    O 35.865 39.902 28.779 1.00 . A A . 59 TYR O    1 1 
        31  37877 1 1 59 TYR OH   O 41.696 35.820 24.425 1.00 . A A . 59 TYR OH   1 1 
        31  37878 1 1 60 ASN C    C 33.923 42.139 28.150 1.00 . A A . 60 ASN C    1 1 
        31  37879 1 1 60 ASN CA   C 33.299 40.761 27.926 1.00 . A A . 60 ASN CA   1 1 
        31  37880 1 1 60 ASN CB   C 32.641 40.141 29.156 1.00 . A A . 60 ASN CB   1 1 
        31  37881 1 1 60 ASN CG   C 31.481 40.976 29.702 1.00 . A A . 60 ASN CG   1 1 
        31  37882 1 1 60 ASN H    H 33.833 39.389 26.415 1.00 . A A . 60 ASN H    1 1 
        31  37883 1 1 60 ASN HA   H 32.453 40.943 27.215 1.00 . A A . 60 ASN HA   1 1 
        31  37884 1 1 60 ASN HB2  H 32.241 39.157 28.911 1.00 . A A . 60 ASN HB2  1 1 
        31  37885 1 1 60 ASN HB3  H 33.388 40.014 29.940 1.00 . A A . 60 ASN HB3  1 1 
        31  37886 1 1 60 ASN HD21 H 32.055 40.624 31.642 1.00 . A A . 60 ASN HD21 1 1 
        31  37887 1 1 60 ASN HD22 H 30.672 41.773 31.401 1.00 . A A . 60 ASN HD22 1 1 
        31  37888 1 1 60 ASN N    N 34.187 39.803 27.301 1.00 . A A . 60 ASN N    1 1 
        31  37889 1 1 60 ASN ND2  N 31.373 41.105 31.021 1.00 . A A . 60 ASN ND2  1 1 
        31  37890 1 1 60 ASN O    O 33.687 42.779 29.172 1.00 . A A . 60 ASN O    1 1 
        31  37891 1 1 60 ASN OD1  O 30.653 41.511 28.967 1.00 . A A . 60 ASN OD1  1 1 
        31  37892 1 1 61 ILE C    C 34.488 45.013 26.951 1.00 . A A . 61 ILE C    1 1 
        31  37893 1 1 61 ILE CA   C 35.447 43.880 27.321 1.00 . A A . 61 ILE CA   1 1 
        31  37894 1 1 61 ILE CB   C 36.722 43.863 26.482 1.00 . A A . 61 ILE CB   1 1 
        31  37895 1 1 61 ILE CD1  C 38.921 42.571 26.135 1.00 . A A . 61 ILE CD1  1 1 
        31  37896 1 1 61 ILE CG1  C 37.719 42.848 27.034 1.00 . A A . 61 ILE CG1  1 1 
        31  37897 1 1 61 ILE CG2  C 37.391 45.235 26.435 1.00 . A A . 61 ILE CG2  1 1 
        31  37898 1 1 61 ILE H    H 34.887 42.059 26.353 1.00 . A A . 61 ILE H    1 1 
        31  37899 1 1 61 ILE HA   H 35.762 44.034 28.385 1.00 . A A . 61 ILE HA   1 1 
        31  37900 1 1 61 ILE HB   H 36.458 43.581 25.463 1.00 . A A . 61 ILE HB   1 1 
        31  37901 1 1 61 ILE HD11 H 38.579 42.266 25.147 1.00 . A A . 61 ILE HD11 1 1 
        31  37902 1 1 61 ILE HD12 H 39.556 43.454 26.061 1.00 . A A . 61 ILE HD12 1 1 
        31  37903 1 1 61 ILE HD13 H 39.509 41.762 26.569 1.00 . A A . 61 ILE HD13 1 1 
        31  37904 1 1 61 ILE HG12 H 38.077 43.191 28.004 1.00 . A A . 61 ILE HG12 1 1 
        31  37905 1 1 61 ILE HG13 H 37.211 41.897 27.192 1.00 . A A . 61 ILE HG13 1 1 
        31  37906 1 1 61 ILE HG21 H 37.716 45.510 27.438 1.00 . A A . 61 ILE HG21 1 1 
        31  37907 1 1 61 ILE HG22 H 38.253 45.221 25.769 1.00 . A A . 61 ILE HG22 1 1 
        31  37908 1 1 61 ILE HG23 H 36.707 45.994 26.055 1.00 . A A . 61 ILE HG23 1 1 
        31  37909 1 1 61 ILE N    N 34.752 42.613 27.223 1.00 . A A . 61 ILE N    1 1 
        31  37910 1 1 61 ILE O    O 34.123 45.188 25.790 1.00 . A A . 61 ILE O    1 1 
        31  37911 1 1 62 GLN C    C 34.034 48.241 27.633 1.00 . A A . 62 GLN C    1 1 
        31  37912 1 1 62 GLN CA   C 33.226 46.954 27.817 1.00 . A A . 62 GLN CA   1 1 
        31  37913 1 1 62 GLN CB   C 32.264 47.003 29.000 1.00 . A A . 62 GLN CB   1 1 
        31  37914 1 1 62 GLN CD   C 30.232 45.945 30.094 1.00 . A A . 62 GLN CD   1 1 
        31  37915 1 1 62 GLN CG   C 31.252 45.862 28.957 1.00 . A A . 62 GLN CG   1 1 
        31  37916 1 1 62 GLN H    H 34.381 45.540 28.912 1.00 . A A . 62 GLN H    1 1 
        31  37917 1 1 62 GLN HA   H 32.604 46.848 26.891 1.00 . A A . 62 GLN HA   1 1 
        31  37918 1 1 62 GLN HB2  H 32.829 46.964 29.931 1.00 . A A . 62 GLN HB2  1 1 
        31  37919 1 1 62 GLN HB3  H 31.713 47.944 28.972 1.00 . A A . 62 GLN HB3  1 1 
        31  37920 1 1 62 GLN HE21 H 28.666 46.261 28.805 1.00 . A A . 62 GLN HE21 1 1 
        31  37921 1 1 62 GLN HE22 H 28.259 46.253 30.567 1.00 . A A . 62 GLN HE22 1 1 
        31  37922 1 1 62 GLN HG2  H 30.723 45.896 28.004 1.00 . A A . 62 GLN HG2  1 1 
        31  37923 1 1 62 GLN HG3  H 31.767 44.904 29.025 1.00 . A A . 62 GLN HG3  1 1 
        31  37924 1 1 62 GLN N    N 34.080 45.792 27.949 1.00 . A A . 62 GLN N    1 1 
        31  37925 1 1 62 GLN NE2  N 28.952 46.160 29.799 1.00 . A A . 62 GLN NE2  1 1 
        31  37926 1 1 62 GLN O    O 35.255 48.254 27.765 1.00 . A A . 62 GLN O    1 1 
        31  37927 1 1 62 GLN OE1  O 30.558 45.805 31.272 1.00 . A A . 62 GLN OE1  1 1 
        31  37928 1 1 63 LYS C    C 34.958 51.161 27.913 1.00 . A A . 63 LYS C    1 1 
        31  37929 1 1 63 LYS CA   C 33.975 50.586 26.890 1.00 . A A . 63 LYS CA   1 1 
        31  37930 1 1 63 LYS CB   C 32.918 51.600 26.462 1.00 . A A . 63 LYS CB   1 1 
        31  37931 1 1 63 LYS CD   C 31.054 53.163 27.095 1.00 . A A . 63 LYS CD   1 1 
        31  37932 1 1 63 LYS CE   C 30.338 53.842 28.259 1.00 . A A . 63 LYS CE   1 1 
        31  37933 1 1 63 LYS CG   C 32.099 52.177 27.612 1.00 . A A . 63 LYS CG   1 1 
        31  37934 1 1 63 LYS H    H 32.335 49.250 27.151 1.00 . A A . 63 LYS H    1 1 
        31  37935 1 1 63 LYS HA   H 34.573 50.361 25.971 1.00 . A A . 63 LYS HA   1 1 
        31  37936 1 1 63 LYS HB2  H 33.420 52.421 25.948 1.00 . A A . 63 LYS HB2  1 1 
        31  37937 1 1 63 LYS HB3  H 32.242 51.130 25.747 1.00 . A A . 63 LYS HB3  1 1 
        31  37938 1 1 63 LYS HD2  H 31.548 53.925 26.493 1.00 . A A . 63 LYS HD2  1 1 
        31  37939 1 1 63 LYS HD3  H 30.328 52.635 26.476 1.00 . A A . 63 LYS HD3  1 1 
        31  37940 1 1 63 LYS HE2  H 29.889 53.081 28.896 1.00 . A A . 63 LYS HE2  1 1 
        31  37941 1 1 63 LYS HE3  H 31.068 54.393 28.851 1.00 . A A . 63 LYS HE3  1 1 
        31  37942 1 1 63 LYS HG2  H 31.596 51.372 28.148 1.00 . A A . 63 LYS HG2  1 1 
        31  37943 1 1 63 LYS HG3  H 32.761 52.701 28.300 1.00 . A A . 63 LYS HG3  1 1 
        31  37944 1 1 63 LYS HZ1  H 28.809 55.197 28.532 1.00 . A A . 63 LYS HZ1  1 1 
        31  37945 1 1 63 LYS HZ2  H 29.698 55.482 27.185 1.00 . A A . 63 LYS HZ2  1 1 
        31  37946 1 1 63 LYS HZ3  H 28.619 54.260 27.207 1.00 . A A . 63 LYS HZ3  1 1 
        31  37947 1 1 63 LYS N    N 33.362 49.335 27.289 1.00 . A A . 63 LYS N    1 1 
        31  37948 1 1 63 LYS NZ   N 29.298 54.758 27.766 1.00 . A A . 63 LYS NZ   1 1 
        31  37949 1 1 63 LYS O    O 34.807 51.024 29.125 1.00 . A A . 63 LYS O    1 1 
        31  37950 1 1 64 GLU C    C 37.856 51.520 29.045 1.00 . A A . 64 GLU C    1 1 
        31  37951 1 1 64 GLU CA   C 37.076 52.447 28.109 1.00 . A A . 64 GLU CA   1 1 
        31  37952 1 1 64 GLU CB   C 36.618 53.759 28.739 1.00 . A A . 64 GLU CB   1 1 
        31  37953 1 1 64 GLU CD   C 35.780 56.121 28.220 1.00 . A A . 64 GLU CD   1 1 
        31  37954 1 1 64 GLU CG   C 36.074 54.718 27.685 1.00 . A A . 64 GLU CG   1 1 
        31  37955 1 1 64 GLU H    H 36.015 51.905 26.351 1.00 . A A . 64 GLU H    1 1 
        31  37956 1 1 64 GLU HA   H 37.829 52.735 27.332 1.00 . A A . 64 GLU HA   1 1 
        31  37957 1 1 64 GLU HB2  H 35.859 53.572 29.499 1.00 . A A . 64 GLU HB2  1 1 
        31  37958 1 1 64 GLU HB3  H 37.479 54.227 29.217 1.00 . A A . 64 GLU HB3  1 1 
        31  37959 1 1 64 GLU HG2  H 36.808 54.807 26.884 1.00 . A A . 64 GLU HG2  1 1 
        31  37960 1 1 64 GLU HG3  H 35.156 54.315 27.259 1.00 . A A . 64 GLU HG3  1 1 
        31  37961 1 1 64 GLU N    N 35.988 51.818 27.388 1.00 . A A . 64 GLU N    1 1 
        31  37962 1 1 64 GLU O    O 38.532 51.972 29.967 1.00 . A A . 64 GLU O    1 1 
        31  37963 1 1 64 GLU OE1  O 35.646 57.046 27.390 1.00 . A A . 64 GLU OE1  1 1 
        31  37964 1 1 64 GLU OE2  O 35.670 56.313 29.450 1.00 . A A . 64 GLU OE2  1 1 
        31  37965 1 1 65 SER C    C 40.165 49.599 29.007 1.00 . A A . 65 SER C    1 1 
        31  37966 1 1 65 SER CA   C 38.712 49.235 29.321 1.00 . A A . 65 SER CA   1 1 
        31  37967 1 1 65 SER CB   C 38.434 47.843 28.762 1.00 . A A . 65 SER CB   1 1 
        31  37968 1 1 65 SER H    H 37.099 49.919 28.069 1.00 . A A . 65 SER H    1 1 
        31  37969 1 1 65 SER HA   H 38.584 49.192 30.433 1.00 . A A . 65 SER HA   1 1 
        31  37970 1 1 65 SER HB2  H 38.409 47.883 27.643 1.00 . A A . 65 SER HB2  1 1 
        31  37971 1 1 65 SER HB3  H 39.255 47.149 29.079 1.00 . A A . 65 SER HB3  1 1 
        31  37972 1 1 65 SER HG   H 36.500 47.746 28.767 1.00 . A A . 65 SER HG   1 1 
        31  37973 1 1 65 SER N    N 37.799 50.220 28.777 1.00 . A A . 65 SER N    1 1 
        31  37974 1 1 65 SER O    O 40.479 50.072 27.917 1.00 . A A . 65 SER O    1 1 
        31  37975 1 1 65 SER OG   O 37.215 47.344 29.265 1.00 . A A . 65 SER OG   1 1 
        31  37976 1 1 66 THR C    C 43.261 48.331 29.798 1.00 . A A . 66 THR C    1 1 
        31  37977 1 1 66 THR CA   C 42.461 49.630 29.912 1.00 . A A . 66 THR CA   1 1 
        31  37978 1 1 66 THR CB   C 42.906 50.490 31.093 1.00 . A A . 66 THR CB   1 1 
        31  37979 1 1 66 THR CG2  C 42.183 51.833 31.130 1.00 . A A . 66 THR CG2  1 1 
        31  37980 1 1 66 THR H    H 40.686 48.968 30.876 1.00 . A A . 66 THR H    1 1 
        31  37981 1 1 66 THR HA   H 42.668 50.234 28.992 1.00 . A A . 66 THR HA   1 1 
        31  37982 1 1 66 THR HB   H 44.006 50.679 30.990 1.00 . A A . 66 THR HB   1 1 
        31  37983 1 1 66 THR HG1  H 41.725 49.739 32.428 1.00 . A A . 66 THR HG1  1 1 
        31  37984 1 1 66 THR HG21 H 42.297 52.343 30.174 1.00 . A A . 66 THR HG21 1 1 
        31  37985 1 1 66 THR HG22 H 41.119 51.696 31.328 1.00 . A A . 66 THR HG22 1 1 
        31  37986 1 1 66 THR HG23 H 42.613 52.457 31.914 1.00 . A A . 66 THR HG23 1 1 
        31  37987 1 1 66 THR N    N 41.043 49.338 29.971 1.00 . A A . 66 THR N    1 1 
        31  37988 1 1 66 THR O    O 43.338 47.537 30.732 1.00 . A A . 66 THR O    1 1 
        31  37989 1 1 66 THR OG1  O 42.670 49.883 32.343 1.00 . A A . 66 THR OG1  1 1 
        31  37990 1 1 67 LEU C    C 46.105 47.187 28.608 1.00 . A A . 67 LEU C    1 1 
        31  37991 1 1 67 LEU CA   C 44.629 46.919 28.302 1.00 . A A . 67 LEU CA   1 1 
        31  37992 1 1 67 LEU CB   C 44.411 46.538 26.839 1.00 . A A . 67 LEU CB   1 1 
        31  37993 1 1 67 LEU CD1  C 41.846 46.491 26.861 1.00 . A A . 67 LEU CD1  1 1 
        31  37994 1 1 67 LEU CD2  C 43.108 45.408 25.040 1.00 . A A . 67 LEU CD2  1 1 
        31  37995 1 1 67 LEU CG   C 43.140 45.755 26.525 1.00 . A A . 67 LEU CG   1 1 
        31  37996 1 1 67 LEU H    H 43.784 48.843 27.909 1.00 . A A . 67 LEU H    1 1 
        31  37997 1 1 67 LEU HA   H 44.305 46.064 28.949 1.00 . A A . 67 LEU HA   1 1 
        31  37998 1 1 67 LEU HB2  H 44.433 47.446 26.237 1.00 . A A . 67 LEU HB2  1 1 
        31  37999 1 1 67 LEU HB3  H 45.253 45.919 26.530 1.00 . A A . 67 LEU HB3  1 1 
        31  38000 1 1 67 LEU HD11 H 41.844 47.480 26.404 1.00 . A A . 67 LEU HD11 1 1 
        31  38001 1 1 67 LEU HD12 H 40.995 45.917 26.497 1.00 . A A . 67 LEU HD12 1 1 
        31  38002 1 1 67 LEU HD13 H 41.747 46.588 27.942 1.00 . A A . 67 LEU HD13 1 1 
        31  38003 1 1 67 LEU HD21 H 43.999 44.843 24.768 1.00 . A A . 67 LEU HD21 1 1 
        31  38004 1 1 67 LEU HD22 H 42.234 44.792 24.825 1.00 . A A . 67 LEU HD22 1 1 
        31  38005 1 1 67 LEU HD23 H 43.064 46.321 24.445 1.00 . A A . 67 LEU HD23 1 1 
        31  38006 1 1 67 LEU HG   H 43.160 44.819 27.084 1.00 . A A . 67 LEU HG   1 1 
        31  38007 1 1 67 LEU N    N 43.845 48.093 28.626 1.00 . A A . 67 LEU N    1 1 
        31  38008 1 1 67 LEU O    O 46.619 48.258 28.292 1.00 . A A . 67 LEU O    1 1 
        31  38009 1 1 68 HIS C    C 49.104 45.401 28.931 1.00 . A A . 68 HIS C    1 1 
        31  38010 1 1 68 HIS CA   C 48.140 46.312 29.693 1.00 . A A . 68 HIS CA   1 1 
        31  38011 1 1 68 HIS CB   C 48.164 46.051 31.196 1.00 . A A . 68 HIS CB   1 1 
        31  38012 1 1 68 HIS CD2  C 46.526 47.779 32.152 1.00 . A A . 68 HIS CD2  1 1 
        31  38013 1 1 68 HIS CE1  C 47.960 49.054 33.243 1.00 . A A . 68 HIS CE1  1 1 
        31  38014 1 1 68 HIS CG   C 47.785 47.252 32.017 1.00 . A A . 68 HIS CG   1 1 
        31  38015 1 1 68 HIS H    H 46.306 45.296 29.352 1.00 . A A . 68 HIS H    1 1 
        31  38016 1 1 68 HIS HA   H 48.503 47.359 29.525 1.00 . A A . 68 HIS HA   1 1 
        31  38017 1 1 68 HIS HB2  H 47.500 45.222 31.443 1.00 . A A . 68 HIS HB2  1 1 
        31  38018 1 1 68 HIS HB3  H 49.172 45.762 31.495 1.00 . A A . 68 HIS HB3  1 1 
        31  38019 1 1 68 HIS HD2  H 45.617 47.388 31.718 1.00 . A A . 68 HIS HD2  1 1 
        31  38020 1 1 68 HIS HE1  H 48.361 49.855 33.847 1.00 . A A . 68 HIS HE1  1 1 
        31  38021 1 1 68 HIS HE2  H 45.918 49.508 33.264 1.00 . A A . 68 HIS HE2  1 1 
        31  38022 1 1 68 HIS N    N 46.778 46.211 29.208 1.00 . A A . 68 HIS N    1 1 
        31  38023 1 1 68 HIS ND1  N 48.677 48.053 32.729 1.00 . A A . 68 HIS ND1  1 1 
        31  38024 1 1 68 HIS NE2  N 46.660 48.909 32.935 1.00 . A A . 68 HIS NE2  1 1 
        31  38025 1 1 68 HIS O    O 48.693 44.486 28.220 1.00 . A A . 68 HIS O    1 1 
        31  38026 1 1 69 LEU C    C 52.696 44.760 29.302 1.00 . A A . 69 LEU C    1 1 
        31  38027 1 1 69 LEU CA   C 51.463 44.915 28.410 1.00 . A A . 69 LEU CA   1 1 
        31  38028 1 1 69 LEU CB   C 51.783 45.561 27.065 1.00 . A A . 69 LEU CB   1 1 
        31  38029 1 1 69 LEU CD1  C 53.858 47.011 27.013 1.00 . A A . 69 LEU CD1  1 1 
        31  38030 1 1 69 LEU CD2  C 51.788 47.811 25.956 1.00 . A A . 69 LEU CD2  1 1 
        31  38031 1 1 69 LEU CG   C 52.336 46.983 27.114 1.00 . A A . 69 LEU CG   1 1 
        31  38032 1 1 69 LEU H    H 50.685 46.457 29.663 1.00 . A A . 69 LEU H    1 1 
        31  38033 1 1 69 LEU HA   H 51.078 43.887 28.186 1.00 . A A . 69 LEU HA   1 1 
        31  38034 1 1 69 LEU HB2  H 52.481 44.920 26.526 1.00 . A A . 69 LEU HB2  1 1 
        31  38035 1 1 69 LEU HB3  H 50.859 45.564 26.486 1.00 . A A . 69 LEU HB3  1 1 
        31  38036 1 1 69 LEU HD11 H 54.209 48.038 27.099 1.00 . A A . 69 LEU HD11 1 1 
        31  38037 1 1 69 LEU HD12 H 54.311 46.435 27.820 1.00 . A A . 69 LEU HD12 1 1 
        31  38038 1 1 69 LEU HD13 H 54.183 46.603 26.055 1.00 . A A . 69 LEU HD13 1 1 
        31  38039 1 1 69 LEU HD21 H 50.702 47.866 26.027 1.00 . A A . 69 LEU HD21 1 1 
        31  38040 1 1 69 LEU HD22 H 52.198 48.821 25.996 1.00 . A A . 69 LEU HD22 1 1 
        31  38041 1 1 69 LEU HD23 H 52.068 47.352 25.007 1.00 . A A . 69 LEU HD23 1 1 
        31  38042 1 1 69 LEU HG   H 52.029 47.476 28.036 1.00 . A A . 69 LEU HG   1 1 
        31  38043 1 1 69 LEU N    N 50.404 45.653 29.068 1.00 . A A . 69 LEU N    1 1 
        31  38044 1 1 69 LEU O    O 53.067 45.681 30.024 1.00 . A A . 69 LEU O    1 1 
        31  38045 1 1 70 VAL C    C 55.732 43.213 28.898 1.00 . A A . 70 VAL C    1 1 
        31  38046 1 1 70 VAL CA   C 54.587 43.295 29.910 1.00 . A A . 70 VAL CA   1 1 
        31  38047 1 1 70 VAL CB   C 54.451 42.010 30.721 1.00 . A A . 70 VAL CB   1 1 
        31  38048 1 1 70 VAL CG1  C 55.760 41.609 31.394 1.00 . A A . 70 VAL CG1  1 1 
        31  38049 1 1 70 VAL CG2  C 53.392 42.147 31.811 1.00 . A A . 70 VAL CG2  1 1 
        31  38050 1 1 70 VAL H    H 52.984 42.877 28.574 1.00 . A A . 70 VAL H    1 1 
        31  38051 1 1 70 VAL HA   H 54.822 44.116 30.635 1.00 . A A . 70 VAL HA   1 1 
        31  38052 1 1 70 VAL HB   H 54.155 41.205 30.048 1.00 . A A . 70 VAL HB   1 1 
        31  38053 1 1 70 VAL HG11 H 56.110 42.413 32.041 1.00 . A A . 70 VAL HG11 1 1 
        31  38054 1 1 70 VAL HG12 H 55.611 40.716 32.001 1.00 . A A . 70 VAL HG12 1 1 
        31  38055 1 1 70 VAL HG13 H 56.521 41.389 30.646 1.00 . A A . 70 VAL HG13 1 1 
        31  38056 1 1 70 VAL HG21 H 52.418 42.365 31.373 1.00 . A A . 70 VAL HG21 1 1 
        31  38057 1 1 70 VAL HG22 H 53.309 41.220 32.379 1.00 . A A . 70 VAL HG22 1 1 
        31  38058 1 1 70 VAL HG23 H 53.658 42.952 32.496 1.00 . A A . 70 VAL HG23 1 1 
        31  38059 1 1 70 VAL N    N 53.360 43.611 29.207 1.00 . A A . 70 VAL N    1 1 
        31  38060 1 1 70 VAL O    O 55.702 42.392 27.984 1.00 . A A . 70 VAL O    1 1 
        31  38061 1 1 71 LEU C    C 58.749 43.079 27.939 1.00 . A A . 71 LEU C    1 1 
        31  38062 1 1 71 LEU CA   C 57.795 44.267 28.081 1.00 . A A . 71 LEU CA   1 1 
        31  38063 1 1 71 LEU CB   C 58.575 45.531 28.431 1.00 . A A . 71 LEU CB   1 1 
        31  38064 1 1 71 LEU CD1  C 58.625 47.968 28.929 1.00 . A A . 71 LEU CD1  1 1 
        31  38065 1 1 71 LEU CD2  C 57.412 47.185 26.916 1.00 . A A . 71 LEU CD2  1 1 
        31  38066 1 1 71 LEU CG   C 57.783 46.833 28.353 1.00 . A A . 71 LEU CG   1 1 
        31  38067 1 1 71 LEU H    H 56.723 44.702 29.875 1.00 . A A . 71 LEU H    1 1 
        31  38068 1 1 71 LEU HA   H 57.328 44.402 27.073 1.00 . A A . 71 LEU HA   1 1 
        31  38069 1 1 71 LEU HB2  H 58.981 45.428 29.437 1.00 . A A . 71 LEU HB2  1 1 
        31  38070 1 1 71 LEU HB3  H 59.422 45.610 27.748 1.00 . A A . 71 LEU HB3  1 1 
        31  38071 1 1 71 LEU HD11 H 58.849 47.763 29.975 1.00 . A A . 71 LEU HD11 1 1 
        31  38072 1 1 71 LEU HD12 H 59.559 48.055 28.373 1.00 . A A . 71 LEU HD12 1 1 
        31  38073 1 1 71 LEU HD13 H 58.078 48.910 28.877 1.00 . A A . 71 LEU HD13 1 1 
        31  38074 1 1 71 LEU HD21 H 56.759 46.425 26.489 1.00 . A A . 71 LEU HD21 1 1 
        31  38075 1 1 71 LEU HD22 H 56.880 48.136 26.899 1.00 . A A . 71 LEU HD22 1 1 
        31  38076 1 1 71 LEU HD23 H 58.310 47.268 26.304 1.00 . A A . 71 LEU HD23 1 1 
        31  38077 1 1 71 LEU HG   H 56.867 46.753 28.939 1.00 . A A . 71 LEU HG   1 1 
        31  38078 1 1 71 LEU N    N 56.742 44.063 29.054 1.00 . A A . 71 LEU N    1 1 
        31  38079 1 1 71 LEU O    O 59.113 42.742 26.815 1.00 . A A . 71 LEU O    1 1 
        31  38080 1 1 72 ARG C    C 59.411 40.099 28.171 1.00 . A A . 72 ARG C    1 1 
        31  38081 1 1 72 ARG CA   C 60.020 41.269 28.947 1.00 . A A . 72 ARG CA   1 1 
        31  38082 1 1 72 ARG CB   C 60.611 40.907 30.307 1.00 . A A . 72 ARG CB   1 1 
        31  38083 1 1 72 ARG CD   C 60.247 40.255 32.733 1.00 . A A . 72 ARG CD   1 1 
        31  38084 1 1 72 ARG CG   C 59.672 40.258 31.319 1.00 . A A . 72 ARG CG   1 1 
        31  38085 1 1 72 ARG CZ   C 61.588 38.287 33.491 1.00 . A A . 72 ARG CZ   1 1 
        31  38086 1 1 72 ARG H    H 58.791 42.708 29.960 1.00 . A A . 72 ARG H    1 1 
        31  38087 1 1 72 ARG HA   H 60.890 41.610 28.329 1.00 . A A . 72 ARG HA   1 1 
        31  38088 1 1 72 ARG HB2  H 61.450 40.231 30.144 1.00 . A A . 72 ARG HB2  1 1 
        31  38089 1 1 72 ARG HB3  H 61.011 41.821 30.747 1.00 . A A . 72 ARG HB3  1 1 
        31  38090 1 1 72 ARG HD2  H 60.458 41.309 33.045 1.00 . A A . 72 ARG HD2  1 1 
        31  38091 1 1 72 ARG HD3  H 59.457 39.868 33.426 1.00 . A A . 72 ARG HD3  1 1 
        31  38092 1 1 72 ARG HE   H 62.340 39.906 32.593 1.00 . A A . 72 ARG HE   1 1 
        31  38093 1 1 72 ARG HG2  H 58.737 40.817 31.348 1.00 . A A . 72 ARG HG2  1 1 
        31  38094 1 1 72 ARG HG3  H 59.455 39.235 31.011 1.00 . A A . 72 ARG HG3  1 1 
        31  38095 1 1 72 ARG HH11 H 59.591 37.849 33.704 1.00 . A A . 72 ARG HH11 1 1 
        31  38096 1 1 72 ARG HH12 H 60.725 36.688 34.370 1.00 . A A . 72 ARG HH12 1 1 
        31  38097 1 1 72 ARG HH21 H 63.649 38.199 33.501 1.00 . A A . 72 ARG HH21 1 1 
        31  38098 1 1 72 ARG HH22 H 62.805 36.855 34.234 1.00 . A A . 72 ARG HH22 1 1 
        31  38099 1 1 72 ARG N    N 59.117 42.400 29.022 1.00 . A A . 72 ARG N    1 1 
        31  38100 1 1 72 ARG NE   N 61.473 39.471 32.874 1.00 . A A . 72 ARG NE   1 1 
        31  38101 1 1 72 ARG NH1  N 60.539 37.574 33.922 1.00 . A A . 72 ARG NH1  1 1 
        31  38102 1 1 72 ARG NH2  N 62.784 37.729 33.727 1.00 . A A . 72 ARG NH2  1 1 
        31  38103 1 1 72 ARG O    O 60.036 39.608 27.233 1.00 . A A . 72 ARG O    1 1 
        31  38104 1 1 73 LEU C    C 57.206 39.000 26.265 1.00 . A A . 73 LEU C    1 1 
        31  38105 1 1 73 LEU CA   C 57.389 38.756 27.765 1.00 . A A . 73 LEU CA   1 1 
        31  38106 1 1 73 LEU CB   C 56.029 38.590 28.439 1.00 . A A . 73 LEU CB   1 1 
        31  38107 1 1 73 LEU CD1  C 54.668 37.910 30.423 1.00 . A A . 73 LEU CD1  1 1 
        31  38108 1 1 73 LEU CD2  C 56.455 36.415 29.666 1.00 . A A . 73 LEU CD2  1 1 
        31  38109 1 1 73 LEU CG   C 56.057 37.882 29.790 1.00 . A A . 73 LEU CG   1 1 
        31  38110 1 1 73 LEU H    H 57.699 40.269 29.247 1.00 . A A . 73 LEU H    1 1 
        31  38111 1 1 73 LEU HA   H 57.957 37.793 27.836 1.00 . A A . 73 LEU HA   1 1 
        31  38112 1 1 73 LEU HB2  H 55.578 39.576 28.555 1.00 . A A . 73 LEU HB2  1 1 
        31  38113 1 1 73 LEU HB3  H 55.379 38.013 27.781 1.00 . A A . 73 LEU HB3  1 1 
        31  38114 1 1 73 LEU HD11 H 54.335 38.939 30.564 1.00 . A A . 73 LEU HD11 1 1 
        31  38115 1 1 73 LEU HD12 H 53.953 37.376 29.798 1.00 . A A . 73 LEU HD12 1 1 
        31  38116 1 1 73 LEU HD13 H 54.706 37.428 31.400 1.00 . A A . 73 LEU HD13 1 1 
        31  38117 1 1 73 LEU HD21 H 56.431 35.939 30.647 1.00 . A A . 73 LEU HD21 1 1 
        31  38118 1 1 73 LEU HD22 H 55.767 35.892 29.001 1.00 . A A . 73 LEU HD22 1 1 
        31  38119 1 1 73 LEU HD23 H 57.470 36.326 29.277 1.00 . A A . 73 LEU HD23 1 1 
        31  38120 1 1 73 LEU HG   H 56.755 38.394 30.451 1.00 . A A . 73 LEU HG   1 1 
        31  38121 1 1 73 LEU N    N 58.150 39.783 28.447 1.00 . A A . 73 LEU N    1 1 
        31  38122 1 1 73 LEU O    O 57.040 38.033 25.524 1.00 . A A . 73 LEU O    1 1 
        31  38123 1 1 74 ARG C    C 58.461 40.018 23.624 1.00 . A A . 74 ARG C    1 1 
        31  38124 1 1 74 ARG CA   C 57.212 40.513 24.358 1.00 . A A . 74 ARG CA   1 1 
        31  38125 1 1 74 ARG CB   C 56.927 41.987 24.082 1.00 . A A . 74 ARG CB   1 1 
        31  38126 1 1 74 ARG CD   C 55.150 43.779 24.020 1.00 . A A . 74 ARG CD   1 1 
        31  38127 1 1 74 ARG CG   C 55.471 42.332 24.377 1.00 . A A . 74 ARG CG   1 1 
        31  38128 1 1 74 ARG CZ   C 53.053 45.024 23.473 1.00 . A A . 74 ARG CZ   1 1 
        31  38129 1 1 74 ARG H    H 57.366 41.031 26.442 1.00 . A A . 74 ARG H    1 1 
        31  38130 1 1 74 ARG HA   H 56.381 39.922 23.896 1.00 . A A . 74 ARG HA   1 1 
        31  38131 1 1 74 ARG HB2  H 57.593 42.619 24.670 1.00 . A A . 74 ARG HB2  1 1 
        31  38132 1 1 74 ARG HB3  H 57.114 42.182 23.026 1.00 . A A . 74 ARG HB3  1 1 
        31  38133 1 1 74 ARG HD2  H 55.712 44.463 24.707 1.00 . A A . 74 ARG HD2  1 1 
        31  38134 1 1 74 ARG HD3  H 55.492 43.967 22.970 1.00 . A A . 74 ARG HD3  1 1 
        31  38135 1 1 74 ARG HE   H 53.151 43.441 24.689 1.00 . A A . 74 ARG HE   1 1 
        31  38136 1 1 74 ARG HG2  H 54.835 41.677 23.781 1.00 . A A . 74 ARG HG2  1 1 
        31  38137 1 1 74 ARG HG3  H 55.255 42.165 25.433 1.00 . A A . 74 ARG HG3  1 1 
        31  38138 1 1 74 ARG HH11 H 54.656 46.090 22.806 1.00 . A A . 74 ARG HH11 1 1 
        31  38139 1 1 74 ARG HH12 H 53.099 46.787 22.463 1.00 . A A . 74 ARG HH12 1 1 
        31  38140 1 1 74 ARG HH21 H 51.231 44.318 24.064 1.00 . A A . 74 ARG HH21 1 1 
        31  38141 1 1 74 ARG HH22 H 51.198 45.629 22.901 1.00 . A A . 74 ARG HH22 1 1 
        31  38142 1 1 74 ARG N    N 57.253 40.238 25.781 1.00 . A A . 74 ARG N    1 1 
        31  38143 1 1 74 ARG NE   N 53.715 44.050 24.113 1.00 . A A . 74 ARG NE   1 1 
        31  38144 1 1 74 ARG NH1  N 53.650 46.001 22.778 1.00 . A A . 74 ARG NH1  1 1 
        31  38145 1 1 74 ARG NH2  N 51.713 45.019 23.519 1.00 . A A . 74 ARG NH2  1 1 
        31  38146 1 1 74 ARG O    O 58.334 39.577 22.484 1.00 . A A . 74 ARG O    1 1 
        31  38147 1 1 75 GLY C    C 61.159 38.040 23.925 1.00 . A A . 75 GLY C    1 1 
        31  38148 1 1 75 GLY CA   C 60.866 39.525 23.705 1.00 . A A . 75 GLY CA   1 1 
        31  38149 1 1 75 GLY H    H 59.640 40.361 25.250 1.00 . A A . 75 GLY H    1 1 
        31  38150 1 1 75 GLY HA2  H 60.872 39.716 22.601 1.00 . A A . 75 GLY HA2  1 1 
        31  38151 1 1 75 GLY HA3  H 61.715 40.104 24.151 1.00 . A A . 75 GLY HA3  1 1 
        31  38152 1 1 75 GLY N    N 59.622 40.013 24.269 1.00 . A A . 75 GLY N    1 1 
        31  38153 1 1 75 GLY O    O 61.967 37.484 23.185 1.00 . A A . 75 GLY O    1 1 
        31  38154 1 1 76 GLY C    C 59.677 35.338 26.046 1.00 . A A . 76 GLY C    1 1 
        31  38155 1 1 76 GLY CA   C 60.823 36.040 25.315 1.00 . A A . 76 GLY CA   1 1 
        31  38156 1 1 76 GLY H    H 59.850 37.934 25.481 1.00 . A A . 76 GLY H    1 1 
        31  38157 1 1 76 GLY HA2  H 61.081 35.424 24.416 1.00 . A A . 76 GLY HA2  1 1 
        31  38158 1 1 76 GLY HA3  H 61.705 36.036 26.004 1.00 . A A . 76 GLY HA3  1 1 
        31  38159 1 1 76 GLY N    N 60.533 37.400 24.908 1.00 . A A . 76 GLY N    1 1 
        31  38160 1 1 76 GLY O    O 59.456 35.639 27.239 1.00 . A A . 76 GLY O    1 1 
        31  38161 1 1 76 GLY OXT  O 59.043 34.449 25.438 1.00 . A A . 76 GLY OXT  1 1 
        32  38162 1 1  1 MET C    C 34.935 53.009 21.287 1.00 . A A .  1 MET C    1 1 
        32  38163 1 1  1 MET CA   C 33.466 52.641 21.066 1.00 . A A .  1 MET CA   1 1 
        32  38164 1 1  1 MET CB   C 33.066 51.487 21.980 1.00 . A A .  1 MET CB   1 1 
        32  38165 1 1  1 MET CE   C 34.618 47.683 22.892 1.00 . A A .  1 MET CE   1 1 
        32  38166 1 1  1 MET CG   C 33.908 50.218 21.889 1.00 . A A .  1 MET CG   1 1 
        32  38167 1 1  1 MET H1   H 33.900 51.744 19.267 1.00 . A A .  1 MET H1   1 1 
        32  38168 1 1  1 MET H2   H 32.297 51.912 19.539 1.00 . A A .  1 MET H2   1 1 
        32  38169 1 1  1 MET H3   H 33.188 53.210 19.100 1.00 . A A .  1 MET H3   1 1 
        32  38170 1 1  1 MET HA   H 32.870 53.506 21.358 1.00 . A A .  1 MET HA   1 1 
        32  38171 1 1  1 MET HB2  H 33.119 51.840 23.011 1.00 . A A .  1 MET HB2  1 1 
        32  38172 1 1  1 MET HB3  H 32.029 51.220 21.778 1.00 . A A .  1 MET HB3  1 1 
        32  38173 1 1  1 MET HE1  H 35.553 48.151 23.294 1.00 . A A .  1 MET HE1  1 1 
        32  38174 1 1  1 MET HE2  H 34.348 46.804 23.532 1.00 . A A .  1 MET HE2  1 1 
        32  38175 1 1  1 MET HE3  H 34.786 47.335 21.840 1.00 . A A .  1 MET HE3  1 1 
        32  38176 1 1  1 MET HG2  H 33.909 49.849 20.831 1.00 . A A .  1 MET HG2  1 1 
        32  38177 1 1  1 MET HG3  H 34.959 50.451 22.201 1.00 . A A .  1 MET HG3  1 1 
        32  38178 1 1  1 MET N    N 33.195 52.361 19.647 1.00 . A A .  1 MET N    1 1 
        32  38179 1 1  1 MET O    O 35.790 52.554 20.532 1.00 . A A .  1 MET O    1 1 
        32  38180 1 1  1 MET SD   S 33.270 48.889 22.939 1.00 . A A .  1 MET SD   1 1 
        32  38181 1 1  2 GLN C    C 37.008 52.827 23.765 1.00 . A A .  2 GLN C    1 1 
        32  38182 1 1  2 GLN CA   C 36.573 53.968 22.844 1.00 . A A .  2 GLN CA   1 1 
        32  38183 1 1  2 GLN CB   C 36.636 55.321 23.546 1.00 . A A .  2 GLN CB   1 1 
        32  38184 1 1  2 GLN CD   C 38.051 57.117 24.646 1.00 . A A .  2 GLN CD   1 1 
        32  38185 1 1  2 GLN CG   C 37.980 55.658 24.187 1.00 . A A .  2 GLN CG   1 1 
        32  38186 1 1  2 GLN H    H 34.451 54.077 22.959 1.00 . A A .  2 GLN H    1 1 
        32  38187 1 1  2 GLN HA   H 37.270 54.008 21.969 1.00 . A A .  2 GLN HA   1 1 
        32  38188 1 1  2 GLN HB2  H 36.413 56.092 22.808 1.00 . A A .  2 GLN HB2  1 1 
        32  38189 1 1  2 GLN HB3  H 35.873 55.358 24.324 1.00 . A A .  2 GLN HB3  1 1 
        32  38190 1 1  2 GLN HE21 H 36.792 56.819 26.254 1.00 . A A .  2 GLN HE21 1 1 
        32  38191 1 1  2 GLN HE22 H 37.411 58.499 26.010 1.00 . A A .  2 GLN HE22 1 1 
        32  38192 1 1  2 GLN HG2  H 38.147 55.017 25.052 1.00 . A A .  2 GLN HG2  1 1 
        32  38193 1 1  2 GLN HG3  H 38.779 55.493 23.464 1.00 . A A .  2 GLN HG3  1 1 
        32  38194 1 1  2 GLN N    N 35.229 53.752 22.350 1.00 . A A .  2 GLN N    1 1 
        32  38195 1 1  2 GLN NE2  N 37.361 57.502 25.716 1.00 . A A .  2 GLN NE2  1 1 
        32  38196 1 1  2 GLN O    O 36.211 52.358 24.575 1.00 . A A .  2 GLN O    1 1 
        32  38197 1 1  2 GLN OE1  O 38.731 57.946 24.046 1.00 . A A .  2 GLN OE1  1 1 
        32  38198 1 1  3 ILE C    C 40.370 52.400 24.945 1.00 . A A .  3 ILE C    1 1 
        32  38199 1 1  3 ILE CA   C 39.002 51.748 24.738 1.00 . A A .  3 ILE CA   1 1 
        32  38200 1 1  3 ILE CB   C 39.132 50.250 24.479 1.00 . A A .  3 ILE CB   1 1 
        32  38201 1 1  3 ILE CD1  C 40.315 48.467 23.081 1.00 . A A .  3 ILE CD1  1 1 
        32  38202 1 1  3 ILE CG1  C 39.949 49.941 23.228 1.00 . A A .  3 ILE CG1  1 1 
        32  38203 1 1  3 ILE CG2  C 37.765 49.571 24.470 1.00 . A A .  3 ILE CG2  1 1 
        32  38204 1 1  3 ILE H    H 38.864 52.855 22.939 1.00 . A A .  3 ILE H    1 1 
        32  38205 1 1  3 ILE HA   H 38.422 51.879 25.687 1.00 . A A .  3 ILE HA   1 1 
        32  38206 1 1  3 ILE HB   H 39.677 49.828 25.323 1.00 . A A .  3 ILE HB   1 1 
        32  38207 1 1  3 ILE HD11 H 39.423 47.858 22.934 1.00 . A A .  3 ILE HD11 1 1 
        32  38208 1 1  3 ILE HD12 H 40.975 48.341 22.223 1.00 . A A .  3 ILE HD12 1 1 
        32  38209 1 1  3 ILE HD13 H 40.837 48.129 23.977 1.00 . A A .  3 ILE HD13 1 1 
        32  38210 1 1  3 ILE HG12 H 39.409 50.273 22.341 1.00 . A A .  3 ILE HG12 1 1 
        32  38211 1 1  3 ILE HG13 H 40.891 50.489 23.273 1.00 . A A .  3 ILE HG13 1 1 
        32  38212 1 1  3 ILE HG21 H 37.207 49.860 25.360 1.00 . A A .  3 ILE HG21 1 1 
        32  38213 1 1  3 ILE HG22 H 37.201 49.868 23.588 1.00 . A A .  3 ILE HG22 1 1 
        32  38214 1 1  3 ILE HG23 H 37.872 48.485 24.477 1.00 . A A .  3 ILE HG23 1 1 
        32  38215 1 1  3 ILE N    N 38.277 52.438 23.689 1.00 . A A .  3 ILE N    1 1 
        32  38216 1 1  3 ILE O    O 40.819 53.188 24.114 1.00 . A A .  3 ILE O    1 1 
        32  38217 1 1  4 PHE C    C 43.381 51.281 26.335 1.00 . A A .  4 PHE C    1 1 
        32  38218 1 1  4 PHE CA   C 42.405 52.459 26.331 1.00 . A A .  4 PHE CA   1 1 
        32  38219 1 1  4 PHE CB   C 42.421 53.168 27.683 1.00 . A A .  4 PHE CB   1 1 
        32  38220 1 1  4 PHE CD1  C 41.799 55.596 27.375 1.00 . A A .  4 PHE CD1  1 1 
        32  38221 1 1  4 PHE CD2  C 40.183 54.090 28.374 1.00 . A A .  4 PHE CD2  1 1 
        32  38222 1 1  4 PHE CE1  C 40.893 56.655 27.503 1.00 . A A .  4 PHE CE1  1 1 
        32  38223 1 1  4 PHE CE2  C 39.271 55.146 28.485 1.00 . A A .  4 PHE CE2  1 1 
        32  38224 1 1  4 PHE CG   C 41.445 54.313 27.811 1.00 . A A .  4 PHE CG   1 1 
        32  38225 1 1  4 PHE CZ   C 39.623 56.429 28.048 1.00 . A A .  4 PHE CZ   1 1 
        32  38226 1 1  4 PHE H    H 40.605 51.363 26.680 1.00 . A A .  4 PHE H    1 1 
        32  38227 1 1  4 PHE HA   H 42.735 53.193 25.551 1.00 . A A .  4 PHE HA   1 1 
        32  38228 1 1  4 PHE HB2  H 42.207 52.437 28.463 1.00 . A A .  4 PHE HB2  1 1 
        32  38229 1 1  4 PHE HB3  H 43.429 53.537 27.870 1.00 . A A .  4 PHE HB3  1 1 
        32  38230 1 1  4 PHE HD1  H 42.769 55.774 26.936 1.00 . A A .  4 PHE HD1  1 1 
        32  38231 1 1  4 PHE HD2  H 39.904 53.101 28.707 1.00 . A A .  4 PHE HD2  1 1 
        32  38232 1 1  4 PHE HE1  H 41.168 57.642 27.160 1.00 . A A .  4 PHE HE1  1 1 
        32  38233 1 1  4 PHE HE2  H 38.288 54.968 28.896 1.00 . A A .  4 PHE HE2  1 1 
        32  38234 1 1  4 PHE HZ   H 38.914 57.240 28.120 1.00 . A A .  4 PHE HZ   1 1 
        32  38235 1 1  4 PHE N    N 41.056 52.031 26.023 1.00 . A A .  4 PHE N    1 1 
        32  38236 1 1  4 PHE O    O 43.001 50.160 26.666 1.00 . A A .  4 PHE O    1 1 
        32  38237 1 1  5 VAL C    C 46.906 51.224 26.908 1.00 . A A .  5 VAL C    1 1 
        32  38238 1 1  5 VAL CA   C 45.735 50.578 26.164 1.00 . A A .  5 VAL CA   1 1 
        32  38239 1 1  5 VAL CB   C 46.184 50.023 24.815 1.00 . A A .  5 VAL CB   1 1 
        32  38240 1 1  5 VAL CG1  C 47.194 48.893 25.001 1.00 . A A .  5 VAL CG1  1 1 
        32  38241 1 1  5 VAL CG2  C 45.012 49.475 24.005 1.00 . A A .  5 VAL CG2  1 1 
        32  38242 1 1  5 VAL H    H 44.873 52.458 25.617 1.00 . A A .  5 VAL H    1 1 
        32  38243 1 1  5 VAL HA   H 45.379 49.710 26.773 1.00 . A A .  5 VAL HA   1 1 
        32  38244 1 1  5 VAL HB   H 46.658 50.811 24.229 1.00 . A A .  5 VAL HB   1 1 
        32  38245 1 1  5 VAL HG11 H 48.094 49.268 25.488 1.00 . A A .  5 VAL HG11 1 1 
        32  38246 1 1  5 VAL HG12 H 46.761 48.095 25.604 1.00 . A A .  5 VAL HG12 1 1 
        32  38247 1 1  5 VAL HG13 H 47.486 48.493 24.030 1.00 . A A .  5 VAL HG13 1 1 
        32  38248 1 1  5 VAL HG21 H 44.421 48.792 24.615 1.00 . A A .  5 VAL HG21 1 1 
        32  38249 1 1  5 VAL HG22 H 44.375 50.299 23.684 1.00 . A A .  5 VAL HG22 1 1 
        32  38250 1 1  5 VAL HG23 H 45.376 48.956 23.119 1.00 . A A .  5 VAL HG23 1 1 
        32  38251 1 1  5 VAL N    N 44.652 51.531 26.032 1.00 . A A .  5 VAL N    1 1 
        32  38252 1 1  5 VAL O    O 47.521 52.161 26.404 1.00 . A A .  5 VAL O    1 1 
        32  38253 1 1  6 LYS C    C 49.637 50.393 28.442 1.00 . A A .  6 LYS C    1 1 
        32  38254 1 1  6 LYS CA   C 48.370 51.132 28.879 1.00 . A A .  6 LYS CA   1 1 
        32  38255 1 1  6 LYS CB   C 48.109 50.908 30.366 1.00 . A A .  6 LYS CB   1 1 
        32  38256 1 1  6 LYS CD   C 46.878 51.745 32.436 1.00 . A A .  6 LYS CD   1 1 
        32  38257 1 1  6 LYS CE   C 48.125 52.204 33.187 1.00 . A A .  6 LYS CE   1 1 
        32  38258 1 1  6 LYS CG   C 47.062 51.865 30.926 1.00 . A A .  6 LYS CG   1 1 
        32  38259 1 1  6 LYS H    H 46.675 49.898 28.427 1.00 . A A .  6 LYS H    1 1 
        32  38260 1 1  6 LYS HA   H 48.543 52.226 28.720 1.00 . A A .  6 LYS HA   1 1 
        32  38261 1 1  6 LYS HB2  H 47.789 49.879 30.531 1.00 . A A .  6 LYS HB2  1 1 
        32  38262 1 1  6 LYS HB3  H 49.048 51.064 30.898 1.00 . A A .  6 LYS HB3  1 1 
        32  38263 1 1  6 LYS HD2  H 46.043 52.384 32.722 1.00 . A A .  6 LYS HD2  1 1 
        32  38264 1 1  6 LYS HD3  H 46.634 50.716 32.698 1.00 . A A .  6 LYS HD3  1 1 
        32  38265 1 1  6 LYS HE2  H 48.943 51.509 32.994 1.00 . A A .  6 LYS HE2  1 1 
        32  38266 1 1  6 LYS HE3  H 48.422 53.183 32.811 1.00 . A A .  6 LYS HE3  1 1 
        32  38267 1 1  6 LYS HG2  H 47.347 52.892 30.692 1.00 . A A .  6 LYS HG2  1 1 
        32  38268 1 1  6 LYS HG3  H 46.108 51.665 30.438 1.00 . A A .  6 LYS HG3  1 1 
        32  38269 1 1  6 LYS HZ1  H 47.735 51.393 35.056 1.00 . A A .  6 LYS HZ1  1 1 
        32  38270 1 1  6 LYS HZ2  H 48.698 52.715 35.075 1.00 . A A .  6 LYS HZ2  1 1 
        32  38271 1 1  6 LYS HZ3  H 47.102 52.895 34.840 1.00 . A A .  6 LYS HZ3  1 1 
        32  38272 1 1  6 LYS N    N 47.225 50.716 28.095 1.00 . A A .  6 LYS N    1 1 
        32  38273 1 1  6 LYS NZ   N 47.890 52.298 34.635 1.00 . A A .  6 LYS NZ   1 1 
        32  38274 1 1  6 LYS O    O 49.597 49.181 28.240 1.00 . A A .  6 LYS O    1 1 
        32  38275 1 1  7 THR C    C 52.990 50.578 29.275 1.00 . A A .  7 THR C    1 1 
        32  38276 1 1  7 THR CA   C 52.061 50.524 28.060 1.00 . A A .  7 THR CA   1 1 
        32  38277 1 1  7 THR CB   C 52.748 51.193 26.874 1.00 . A A .  7 THR CB   1 1 
        32  38278 1 1  7 THR CG2  C 51.889 51.247 25.613 1.00 . A A .  7 THR CG2  1 1 
        32  38279 1 1  7 THR H    H 50.708 52.130 28.457 1.00 . A A .  7 THR H    1 1 
        32  38280 1 1  7 THR HA   H 51.934 49.444 27.796 1.00 . A A .  7 THR HA   1 1 
        32  38281 1 1  7 THR HB   H 53.669 50.600 26.637 1.00 . A A .  7 THR HB   1 1 
        32  38282 1 1  7 THR HG1  H 53.916 52.694 26.633 1.00 . A A .  7 THR HG1  1 1 
        32  38283 1 1  7 THR HG21 H 51.528 50.245 25.382 1.00 . A A .  7 THR HG21 1 1 
        32  38284 1 1  7 THR HG22 H 51.038 51.911 25.762 1.00 . A A .  7 THR HG22 1 1 
        32  38285 1 1  7 THR HG23 H 52.492 51.615 24.783 1.00 . A A .  7 THR HG23 1 1 
        32  38286 1 1  7 THR N    N 50.761 51.097 28.345 1.00 . A A .  7 THR N    1 1 
        32  38287 1 1  7 THR O    O 52.906 51.482 30.103 1.00 . A A .  7 THR O    1 1 
        32  38288 1 1  7 THR OG1  O 53.151 52.508 27.181 1.00 . A A .  7 THR OG1  1 1 
        32  38289 1 1  8 LEU C    C 56.135 50.724 29.797 1.00 . A A .  8 LEU C    1 1 
        32  38290 1 1  8 LEU CA   C 55.074 49.716 30.244 1.00 . A A .  8 LEU CA   1 1 
        32  38291 1 1  8 LEU CB   C 55.653 48.319 30.445 1.00 . A A .  8 LEU CB   1 1 
        32  38292 1 1  8 LEU CD1  C 55.392 45.930 31.124 1.00 . A A .  8 LEU CD1  1 1 
        32  38293 1 1  8 LEU CD2  C 53.987 47.628 32.242 1.00 . A A .  8 LEU CD2  1 1 
        32  38294 1 1  8 LEU CG   C 54.666 47.258 30.926 1.00 . A A .  8 LEU CG   1 1 
        32  38295 1 1  8 LEU H    H 53.969 48.900 28.622 1.00 . A A .  8 LEU H    1 1 
        32  38296 1 1  8 LEU HA   H 54.713 50.079 31.240 1.00 . A A .  8 LEU HA   1 1 
        32  38297 1 1  8 LEU HB2  H 56.090 47.988 29.503 1.00 . A A .  8 LEU HB2  1 1 
        32  38298 1 1  8 LEU HB3  H 56.461 48.390 31.173 1.00 . A A .  8 LEU HB3  1 1 
        32  38299 1 1  8 LEU HD11 H 56.182 46.042 31.867 1.00 . A A .  8 LEU HD11 1 1 
        32  38300 1 1  8 LEU HD12 H 54.692 45.173 31.476 1.00 . A A .  8 LEU HD12 1 1 
        32  38301 1 1  8 LEU HD13 H 55.820 45.603 30.176 1.00 . A A .  8 LEU HD13 1 1 
        32  38302 1 1  8 LEU HD21 H 53.363 48.510 32.106 1.00 . A A .  8 LEU HD21 1 1 
        32  38303 1 1  8 LEU HD22 H 53.347 46.808 32.569 1.00 . A A .  8 LEU HD22 1 1 
        32  38304 1 1  8 LEU HD23 H 54.730 47.818 33.017 1.00 . A A .  8 LEU HD23 1 1 
        32  38305 1 1  8 LEU HG   H 53.896 47.100 30.170 1.00 . A A .  8 LEU HG   1 1 
        32  38306 1 1  8 LEU N    N 53.948 49.657 29.334 1.00 . A A .  8 LEU N    1 1 
        32  38307 1 1  8 LEU O    O 57.082 50.987 30.534 1.00 . A A .  8 LEU O    1 1 
        32  38308 1 1  9 THR C    C 56.079 53.823 28.697 1.00 . A A .  9 THR C    1 1 
        32  38309 1 1  9 THR CA   C 56.686 52.513 28.189 1.00 . A A .  9 THR CA   1 1 
        32  38310 1 1  9 THR CB   C 56.852 52.556 26.672 1.00 . A A .  9 THR CB   1 1 
        32  38311 1 1  9 THR CG2  C 57.451 51.276 26.095 1.00 . A A .  9 THR CG2  1 1 
        32  38312 1 1  9 THR H    H 55.190 51.003 28.020 1.00 . A A .  9 THR H    1 1 
        32  38313 1 1  9 THR HA   H 57.721 52.469 28.614 1.00 . A A .  9 THR HA   1 1 
        32  38314 1 1  9 THR HB   H 57.539 53.404 26.420 1.00 . A A .  9 THR HB   1 1 
        32  38315 1 1  9 THR HG1  H 55.865 53.093 25.143 1.00 . A A .  9 THR HG1  1 1 
        32  38316 1 1  9 THR HG21 H 58.374 51.036 26.622 1.00 . A A .  9 THR HG21 1 1 
        32  38317 1 1  9 THR HG22 H 56.758 50.442 26.204 1.00 . A A .  9 THR HG22 1 1 
        32  38318 1 1  9 THR HG23 H 57.671 51.414 25.036 1.00 . A A .  9 THR HG23 1 1 
        32  38319 1 1  9 THR N    N 55.968 51.333 28.627 1.00 . A A .  9 THR N    1 1 
        32  38320 1 1  9 THR O    O 56.621 54.895 28.437 1.00 . A A .  9 THR O    1 1 
        32  38321 1 1  9 THR OG1  O 55.624 52.765 26.012 1.00 . A A .  9 THR OG1  1 1 
        32  38322 1 1 10 GLY C    C 53.499 55.808 29.352 1.00 . A A . 10 GLY C    1 1 
        32  38323 1 1 10 GLY CA   C 54.423 54.896 30.162 1.00 . A A . 10 GLY CA   1 1 
        32  38324 1 1 10 GLY H    H 54.549 52.836 29.619 1.00 . A A . 10 GLY H    1 1 
        32  38325 1 1 10 GLY HA2  H 53.826 54.500 31.022 1.00 . A A . 10 GLY HA2  1 1 
        32  38326 1 1 10 GLY HA3  H 55.249 55.520 30.589 1.00 . A A . 10 GLY HA3  1 1 
        32  38327 1 1 10 GLY N    N 54.983 53.766 29.450 1.00 . A A . 10 GLY N    1 1 
        32  38328 1 1 10 GLY O    O 53.550 57.019 29.553 1.00 . A A . 10 GLY O    1 1 
        32  38329 1 1 11 LYS C    C 50.240 55.207 27.937 1.00 . A A . 11 LYS C    1 1 
        32  38330 1 1 11 LYS CA   C 51.555 55.987 27.864 1.00 . A A . 11 LYS CA   1 1 
        32  38331 1 1 11 LYS CB   C 51.890 56.432 26.443 1.00 . A A . 11 LYS CB   1 1 
        32  38332 1 1 11 LYS CD   C 52.023 55.755 23.999 1.00 . A A . 11 LYS CD   1 1 
        32  38333 1 1 11 LYS CE   C 53.035 56.826 23.601 1.00 . A A . 11 LYS CE   1 1 
        32  38334 1 1 11 LYS CG   C 52.138 55.299 25.451 1.00 . A A . 11 LYS CG   1 1 
        32  38335 1 1 11 LYS H    H 52.711 54.247 28.306 1.00 . A A . 11 LYS H    1 1 
        32  38336 1 1 11 LYS HA   H 51.396 56.916 28.469 1.00 . A A . 11 LYS HA   1 1 
        32  38337 1 1 11 LYS HB2  H 51.062 57.043 26.084 1.00 . A A . 11 LYS HB2  1 1 
        32  38338 1 1 11 LYS HB3  H 52.775 57.067 26.476 1.00 . A A . 11 LYS HB3  1 1 
        32  38339 1 1 11 LYS HD2  H 52.154 54.886 23.354 1.00 . A A . 11 LYS HD2  1 1 
        32  38340 1 1 11 LYS HD3  H 51.019 56.146 23.834 1.00 . A A . 11 LYS HD3  1 1 
        32  38341 1 1 11 LYS HE2  H 52.944 57.691 24.258 1.00 . A A . 11 LYS HE2  1 1 
        32  38342 1 1 11 LYS HE3  H 54.037 56.412 23.703 1.00 . A A . 11 LYS HE3  1 1 
        32  38343 1 1 11 LYS HG2  H 53.129 54.877 25.618 1.00 . A A . 11 LYS HG2  1 1 
        32  38344 1 1 11 LYS HG3  H 51.400 54.512 25.609 1.00 . A A . 11 LYS HG3  1 1 
        32  38345 1 1 11 LYS HZ1  H 51.905 57.665 22.090 1.00 . A A . 11 LYS HZ1  1 1 
        32  38346 1 1 11 LYS HZ2  H 53.518 57.889 21.889 1.00 . A A . 11 LYS HZ2  1 1 
        32  38347 1 1 11 LYS HZ3  H 52.822 56.433 21.596 1.00 . A A . 11 LYS HZ3  1 1 
        32  38348 1 1 11 LYS N    N 52.663 55.274 28.467 1.00 . A A . 11 LYS N    1 1 
        32  38349 1 1 11 LYS NZ   N 52.813 57.238 22.206 1.00 . A A . 11 LYS NZ   1 1 
        32  38350 1 1 11 LYS O    O 50.247 53.994 28.126 1.00 . A A . 11 LYS O    1 1 
        32  38351 1 1 12 THR C    C 47.177 55.714 26.306 1.00 . A A . 12 THR C    1 1 
        32  38352 1 1 12 THR CA   C 47.788 55.346 27.660 1.00 . A A . 12 THR CA   1 1 
        32  38353 1 1 12 THR CB   C 46.905 55.806 28.816 1.00 . A A . 12 THR CB   1 1 
        32  38354 1 1 12 THR CG2  C 45.562 55.081 28.826 1.00 . A A . 12 THR CG2  1 1 
        32  38355 1 1 12 THR H    H 49.215 56.931 27.622 1.00 . A A . 12 THR H    1 1 
        32  38356 1 1 12 THR HA   H 47.858 54.230 27.725 1.00 . A A . 12 THR HA   1 1 
        32  38357 1 1 12 THR HB   H 46.737 56.913 28.760 1.00 . A A . 12 THR HB   1 1 
        32  38358 1 1 12 THR HG1  H 48.275 56.096 30.129 1.00 . A A . 12 THR HG1  1 1 
        32  38359 1 1 12 THR HG21 H 45.714 54.002 28.859 1.00 . A A . 12 THR HG21 1 1 
        32  38360 1 1 12 THR HG22 H 44.989 55.385 29.702 1.00 . A A . 12 THR HG22 1 1 
        32  38361 1 1 12 THR HG23 H 44.994 55.340 27.932 1.00 . A A . 12 THR HG23 1 1 
        32  38362 1 1 12 THR N    N 49.123 55.903 27.747 1.00 . A A . 12 THR N    1 1 
        32  38363 1 1 12 THR O    O 46.701 56.828 26.101 1.00 . A A . 12 THR O    1 1 
        32  38364 1 1 12 THR OG1  O 47.525 55.504 30.045 1.00 . A A . 12 THR OG1  1 1 
        32  38365 1 1 13 ILE C    C 45.278 54.792 23.904 1.00 . A A . 13 ILE C    1 1 
        32  38366 1 1 13 ILE CA   C 46.799 54.927 23.983 1.00 . A A . 13 ILE CA   1 1 
        32  38367 1 1 13 ILE CB   C 47.492 53.872 23.127 1.00 . A A . 13 ILE CB   1 1 
        32  38368 1 1 13 ILE CD1  C 49.668 52.567 22.967 1.00 . A A . 13 ILE CD1  1 1 
        32  38369 1 1 13 ILE CG1  C 49.015 53.925 23.205 1.00 . A A . 13 ILE CG1  1 1 
        32  38370 1 1 13 ILE CG2  C 47.073 53.976 21.663 1.00 . A A . 13 ILE CG2  1 1 
        32  38371 1 1 13 ILE H    H 47.589 53.848 25.647 1.00 . A A . 13 ILE H    1 1 
        32  38372 1 1 13 ILE HA   H 47.100 55.934 23.596 1.00 . A A . 13 ILE HA   1 1 
        32  38373 1 1 13 ILE HB   H 47.180 52.894 23.493 1.00 . A A . 13 ILE HB   1 1 
        32  38374 1 1 13 ILE HD11 H 49.389 51.886 23.771 1.00 . A A . 13 ILE HD11 1 1 
        32  38375 1 1 13 ILE HD12 H 49.348 52.137 22.018 1.00 . A A . 13 ILE HD12 1 1 
        32  38376 1 1 13 ILE HD13 H 50.752 52.680 22.957 1.00 . A A . 13 ILE HD13 1 1 
        32  38377 1 1 13 ILE HG12 H 49.392 54.641 22.475 1.00 . A A . 13 ILE HG12 1 1 
        32  38378 1 1 13 ILE HG13 H 49.353 54.257 24.186 1.00 . A A . 13 ILE HG13 1 1 
        32  38379 1 1 13 ILE HG21 H 47.268 54.979 21.286 1.00 . A A . 13 ILE HG21 1 1 
        32  38380 1 1 13 ILE HG22 H 47.618 53.258 21.051 1.00 . A A . 13 ILE HG22 1 1 
        32  38381 1 1 13 ILE HG23 H 46.011 53.753 21.555 1.00 . A A . 13 ILE HG23 1 1 
        32  38382 1 1 13 ILE N    N 47.222 54.778 25.361 1.00 . A A . 13 ILE N    1 1 
        32  38383 1 1 13 ILE O    O 44.750 53.773 24.344 1.00 . A A . 13 ILE O    1 1 
        32  38384 1 1 14 THR C    C 43.067 54.726 21.671 1.00 . A A . 14 THR C    1 1 
        32  38385 1 1 14 THR CA   C 43.173 55.550 22.956 1.00 . A A . 14 THR CA   1 1 
        32  38386 1 1 14 THR CB   C 42.399 56.854 22.775 1.00 . A A . 14 THR CB   1 1 
        32  38387 1 1 14 THR CG2  C 42.303 57.670 24.060 1.00 . A A . 14 THR CG2  1 1 
        32  38388 1 1 14 THR H    H 45.031 56.617 22.995 1.00 . A A . 14 THR H    1 1 
        32  38389 1 1 14 THR HA   H 42.671 54.980 23.779 1.00 . A A . 14 THR HA   1 1 
        32  38390 1 1 14 THR HB   H 41.358 56.599 22.449 1.00 . A A . 14 THR HB   1 1 
        32  38391 1 1 14 THR HG1  H 42.297 58.307 21.549 1.00 . A A . 14 THR HG1  1 1 
        32  38392 1 1 14 THR HG21 H 41.779 57.083 24.814 1.00 . A A . 14 THR HG21 1 1 
        32  38393 1 1 14 THR HG22 H 43.296 57.927 24.430 1.00 . A A . 14 THR HG22 1 1 
        32  38394 1 1 14 THR HG23 H 41.735 58.583 23.877 1.00 . A A . 14 THR HG23 1 1 
        32  38395 1 1 14 THR N    N 44.560 55.749 23.321 1.00 . A A . 14 THR N    1 1 
        32  38396 1 1 14 THR O    O 43.848 54.936 20.746 1.00 . A A . 14 THR O    1 1 
        32  38397 1 1 14 THR OG1  O 42.982 57.679 21.792 1.00 . A A . 14 THR OG1  1 1 
        32  38398 1 1 15 LEU C    C 40.238 53.169 20.129 1.00 . A A . 15 LEU C    1 1 
        32  38399 1 1 15 LEU CA   C 41.749 53.116 20.363 1.00 . A A . 15 LEU CA   1 1 
        32  38400 1 1 15 LEU CB   C 42.210 51.662 20.403 1.00 . A A . 15 LEU CB   1 1 
        32  38401 1 1 15 LEU CD1  C 43.934 49.912 20.703 1.00 . A A . 15 LEU CD1  1 1 
        32  38402 1 1 15 LEU CD2  C 44.542 51.888 19.388 1.00 . A A . 15 LEU CD2  1 1 
        32  38403 1 1 15 LEU CG   C 43.706 51.416 20.575 1.00 . A A . 15 LEU CG   1 1 
        32  38404 1 1 15 LEU H    H 41.540 53.603 22.432 1.00 . A A . 15 LEU H    1 1 
        32  38405 1 1 15 LEU HA   H 42.259 53.618 19.502 1.00 . A A . 15 LEU HA   1 1 
        32  38406 1 1 15 LEU HB2  H 41.688 51.175 21.227 1.00 . A A . 15 LEU HB2  1 1 
        32  38407 1 1 15 LEU HB3  H 41.885 51.176 19.484 1.00 . A A . 15 LEU HB3  1 1 
        32  38408 1 1 15 LEU HD11 H 43.333 49.508 21.515 1.00 . A A . 15 LEU HD11 1 1 
        32  38409 1 1 15 LEU HD12 H 43.672 49.414 19.770 1.00 . A A . 15 LEU HD12 1 1 
        32  38410 1 1 15 LEU HD13 H 44.985 49.727 20.927 1.00 . A A . 15 LEU HD13 1 1 
        32  38411 1 1 15 LEU HD21 H 44.436 52.965 19.257 1.00 . A A . 15 LEU HD21 1 1 
        32  38412 1 1 15 LEU HD22 H 45.595 51.671 19.565 1.00 . A A . 15 LEU HD22 1 1 
        32  38413 1 1 15 LEU HD23 H 44.221 51.389 18.473 1.00 . A A . 15 LEU HD23 1 1 
        32  38414 1 1 15 LEU HG   H 44.063 51.900 21.484 1.00 . A A . 15 LEU HG   1 1 
        32  38415 1 1 15 LEU N    N 42.104 53.813 21.583 1.00 . A A . 15 LEU N    1 1 
        32  38416 1 1 15 LEU O    O 39.455 53.057 21.068 1.00 . A A . 15 LEU O    1 1 
        32  38417 1 1 16 GLU C    C 38.098 51.885 17.821 1.00 . A A . 16 GLU C    1 1 
        32  38418 1 1 16 GLU CA   C 38.449 53.237 18.446 1.00 . A A . 16 GLU CA   1 1 
        32  38419 1 1 16 GLU CB   C 38.168 54.433 17.541 1.00 . A A . 16 GLU CB   1 1 
        32  38420 1 1 16 GLU CD   C 36.393 55.909 16.570 1.00 . A A . 16 GLU CD   1 1 
        32  38421 1 1 16 GLU CG   C 36.689 54.536 17.178 1.00 . A A . 16 GLU CG   1 1 
        32  38422 1 1 16 GLU H    H 40.569 53.381 18.136 1.00 . A A . 16 GLU H    1 1 
        32  38423 1 1 16 GLU HA   H 37.807 53.363 19.356 1.00 . A A . 16 GLU HA   1 1 
        32  38424 1 1 16 GLU HB2  H 38.459 55.341 18.070 1.00 . A A . 16 GLU HB2  1 1 
        32  38425 1 1 16 GLU HB3  H 38.761 54.359 16.630 1.00 . A A . 16 GLU HB3  1 1 
        32  38426 1 1 16 GLU HG2  H 36.435 53.758 16.458 1.00 . A A . 16 GLU HG2  1 1 
        32  38427 1 1 16 GLU HG3  H 36.087 54.390 18.075 1.00 . A A . 16 GLU HG3  1 1 
        32  38428 1 1 16 GLU N    N 39.835 53.270 18.865 1.00 . A A . 16 GLU N    1 1 
        32  38429 1 1 16 GLU O    O 38.552 51.545 16.732 1.00 . A A . 16 GLU O    1 1 
        32  38430 1 1 16 GLU OE1  O 36.972 56.224 15.508 1.00 . A A . 16 GLU OE1  1 1 
        32  38431 1 1 16 GLU OE2  O 35.592 56.669 17.156 1.00 . A A . 16 GLU OE2  1 1 
        32  38432 1 1 17 VAL C    C 35.504 49.420 18.299 1.00 . A A . 17 VAL C    1 1 
        32  38433 1 1 17 VAL CA   C 37.009 49.697 18.295 1.00 . A A . 17 VAL CA   1 1 
        32  38434 1 1 17 VAL CB   C 37.730 48.812 19.308 1.00 . A A . 17 VAL CB   1 1 
        32  38435 1 1 17 VAL CG1  C 39.245 48.989 19.271 1.00 . A A . 17 VAL CG1  1 1 
        32  38436 1 1 17 VAL CG2  C 37.242 49.044 20.735 1.00 . A A . 17 VAL CG2  1 1 
        32  38437 1 1 17 VAL H    H 36.899 51.496 19.409 1.00 . A A . 17 VAL H    1 1 
        32  38438 1 1 17 VAL HA   H 37.395 49.419 17.281 1.00 . A A . 17 VAL HA   1 1 
        32  38439 1 1 17 VAL HB   H 37.533 47.772 19.052 1.00 . A A . 17 VAL HB   1 1 
        32  38440 1 1 17 VAL HG11 H 39.526 49.986 19.614 1.00 . A A . 17 VAL HG11 1 1 
        32  38441 1 1 17 VAL HG12 H 39.713 48.252 19.924 1.00 . A A . 17 VAL HG12 1 1 
        32  38442 1 1 17 VAL HG13 H 39.607 48.840 18.254 1.00 . A A . 17 VAL HG13 1 1 
        32  38443 1 1 17 VAL HG21 H 36.172 48.845 20.802 1.00 . A A . 17 VAL HG21 1 1 
        32  38444 1 1 17 VAL HG22 H 37.749 48.355 21.411 1.00 . A A . 17 VAL HG22 1 1 
        32  38445 1 1 17 VAL HG23 H 37.439 50.069 21.050 1.00 . A A . 17 VAL HG23 1 1 
        32  38446 1 1 17 VAL N    N 37.307 51.093 18.541 1.00 . A A . 17 VAL N    1 1 
        32  38447 1 1 17 VAL O    O 34.710 50.332 18.515 1.00 . A A . 17 VAL O    1 1 
        32  38448 1 1 18 GLU C    C 33.705 46.531 19.351 1.00 . A A . 18 GLU C    1 1 
        32  38449 1 1 18 GLU CA   C 33.741 47.696 18.360 1.00 . A A . 18 GLU CA   1 1 
        32  38450 1 1 18 GLU CB   C 33.095 47.257 17.049 1.00 . A A . 18 GLU CB   1 1 
        32  38451 1 1 18 GLU CD   C 31.813 47.926 15.021 1.00 . A A . 18 GLU CD   1 1 
        32  38452 1 1 18 GLU CG   C 32.743 48.423 16.129 1.00 . A A . 18 GLU CG   1 1 
        32  38453 1 1 18 GLU H    H 35.817 47.431 17.995 1.00 . A A . 18 GLU H    1 1 
        32  38454 1 1 18 GLU HA   H 33.131 48.536 18.781 1.00 . A A . 18 GLU HA   1 1 
        32  38455 1 1 18 GLU HB2  H 33.754 46.563 16.529 1.00 . A A . 18 GLU HB2  1 1 
        32  38456 1 1 18 GLU HB3  H 32.172 46.727 17.282 1.00 . A A . 18 GLU HB3  1 1 
        32  38457 1 1 18 GLU HG2  H 32.245 49.205 16.701 1.00 . A A . 18 GLU HG2  1 1 
        32  38458 1 1 18 GLU HG3  H 33.655 48.842 15.703 1.00 . A A . 18 GLU HG3  1 1 
        32  38459 1 1 18 GLU N    N 35.094 48.165 18.138 1.00 . A A . 18 GLU N    1 1 
        32  38460 1 1 18 GLU O    O 34.685 45.793 19.424 1.00 . A A . 18 GLU O    1 1 
        32  38461 1 1 18 GLU OE1  O 30.577 48.030 15.178 1.00 . A A . 18 GLU OE1  1 1 
        32  38462 1 1 18 GLU OE2  O 32.321 47.403 14.005 1.00 . A A . 18 GLU OE2  1 1 
        32  38463 1 1 19 PRO C    C 32.741 43.792 20.338 1.00 . A A . 19 PRO C    1 1 
        32  38464 1 1 19 PRO CA   C 32.433 45.161 20.946 1.00 . A A . 19 PRO CA   1 1 
        32  38465 1 1 19 PRO CB   C 30.980 45.213 21.406 1.00 . A A . 19 PRO CB   1 1 
        32  38466 1 1 19 PRO CD   C 31.457 47.174 20.154 1.00 . A A . 19 PRO CD   1 1 
        32  38467 1 1 19 PRO CG   C 30.644 46.701 21.356 1.00 . A A . 19 PRO CG   1 1 
        32  38468 1 1 19 PRO HA   H 33.102 45.307 21.833 1.00 . A A . 19 PRO HA   1 1 
        32  38469 1 1 19 PRO HB2  H 30.338 44.678 20.706 1.00 . A A . 19 PRO HB2  1 1 
        32  38470 1 1 19 PRO HB3  H 30.851 44.810 22.411 1.00 . A A . 19 PRO HB3  1 1 
        32  38471 1 1 19 PRO HD2  H 30.841 47.105 19.222 1.00 . A A . 19 PRO HD2  1 1 
        32  38472 1 1 19 PRO HD3  H 31.767 48.236 20.328 1.00 . A A . 19 PRO HD3  1 1 
        32  38473 1 1 19 PRO HG2  H 29.578 46.873 21.216 1.00 . A A . 19 PRO HG2  1 1 
        32  38474 1 1 19 PRO HG3  H 30.996 47.190 22.264 1.00 . A A . 19 PRO HG3  1 1 
        32  38475 1 1 19 PRO N    N 32.604 46.294 20.058 1.00 . A A . 19 PRO N    1 1 
        32  38476 1 1 19 PRO O    O 33.177 42.897 21.060 1.00 . A A . 19 PRO O    1 1 
        32  38477 1 1 20 SER C    C 34.122 42.347 17.551 1.00 . A A . 20 SER C    1 1 
        32  38478 1 1 20 SER CA   C 32.786 42.403 18.295 1.00 . A A . 20 SER CA   1 1 
        32  38479 1 1 20 SER CB   C 31.659 42.142 17.301 1.00 . A A . 20 SER CB   1 1 
        32  38480 1 1 20 SER H    H 32.125 44.424 18.515 1.00 . A A . 20 SER H    1 1 
        32  38481 1 1 20 SER HA   H 32.789 41.547 19.017 1.00 . A A . 20 SER HA   1 1 
        32  38482 1 1 20 SER HB2  H 31.754 42.865 16.451 1.00 . A A . 20 SER HB2  1 1 
        32  38483 1 1 20 SER HB3  H 31.745 41.099 16.903 1.00 . A A . 20 SER HB3  1 1 
        32  38484 1 1 20 SER HG   H 30.226 43.262 17.900 1.00 . A A . 20 SER HG   1 1 
        32  38485 1 1 20 SER N    N 32.547 43.628 19.032 1.00 . A A . 20 SER N    1 1 
        32  38486 1 1 20 SER O    O 34.336 41.418 16.775 1.00 . A A . 20 SER O    1 1 
        32  38487 1 1 20 SER OG   O 30.391 42.317 17.895 1.00 . A A . 20 SER OG   1 1 
        32  38488 1 1 21 ASP C    C 37.241 42.261 17.511 1.00 . A A . 21 ASP C    1 1 
        32  38489 1 1 21 ASP CA   C 36.274 43.333 17.006 1.00 . A A . 21 ASP CA   1 1 
        32  38490 1 1 21 ASP CB   C 36.884 44.732 16.969 1.00 . A A . 21 ASP CB   1 1 
        32  38491 1 1 21 ASP CG   C 37.807 44.970 15.773 1.00 . A A . 21 ASP CG   1 1 
        32  38492 1 1 21 ASP H    H 34.814 44.091 18.389 1.00 . A A . 21 ASP H    1 1 
        32  38493 1 1 21 ASP HA   H 36.039 43.059 15.947 1.00 . A A . 21 ASP HA   1 1 
        32  38494 1 1 21 ASP HB2  H 36.082 45.468 16.908 1.00 . A A . 21 ASP HB2  1 1 
        32  38495 1 1 21 ASP HB3  H 37.434 44.905 17.894 1.00 . A A . 21 ASP HB3  1 1 
        32  38496 1 1 21 ASP N    N 35.012 43.321 17.718 1.00 . A A . 21 ASP N    1 1 
        32  38497 1 1 21 ASP O    O 37.112 41.742 18.619 1.00 . A A . 21 ASP O    1 1 
        32  38498 1 1 21 ASP OD1  O 38.495 46.012 15.738 1.00 . A A . 21 ASP OD1  1 1 
        32  38499 1 1 21 ASP OD2  O 37.775 44.183 14.801 1.00 . A A . 21 ASP OD2  1 1 
        32  38500 1 1 22 THR C    C 40.457 41.217 17.494 1.00 . A A . 22 THR C    1 1 
        32  38501 1 1 22 THR CA   C 39.113 40.779 16.908 1.00 . A A . 22 THR CA   1 1 
        32  38502 1 1 22 THR CB   C 39.299 39.944 15.646 1.00 . A A . 22 THR CB   1 1 
        32  38503 1 1 22 THR CG2  C 38.007 39.237 15.247 1.00 . A A . 22 THR CG2  1 1 
        32  38504 1 1 22 THR H    H 38.290 42.377 15.764 1.00 . A A . 22 THR H    1 1 
        32  38505 1 1 22 THR HA   H 38.644 40.091 17.657 1.00 . A A . 22 THR HA   1 1 
        32  38506 1 1 22 THR HB   H 40.096 39.179 15.831 1.00 . A A . 22 THR HB   1 1 
        32  38507 1 1 22 THR HG1  H 40.530 40.393 14.259 1.00 . A A . 22 THR HG1  1 1 
        32  38508 1 1 22 THR HG21 H 37.798 38.445 15.967 1.00 . A A . 22 THR HG21 1 1 
        32  38509 1 1 22 THR HG22 H 37.167 39.931 15.210 1.00 . A A . 22 THR HG22 1 1 
        32  38510 1 1 22 THR HG23 H 38.117 38.782 14.263 1.00 . A A . 22 THR HG23 1 1 
        32  38511 1 1 22 THR N    N 38.210 41.889 16.679 1.00 . A A . 22 THR N    1 1 
        32  38512 1 1 22 THR O    O 40.935 42.316 17.221 1.00 . A A . 22 THR O    1 1 
        32  38513 1 1 22 THR OG1  O 39.686 40.745 14.551 1.00 . A A . 22 THR OG1  1 1 
        32  38514 1 1 23 ILE C    C 43.452 41.031 18.054 1.00 . A A . 23 ILE C    1 1 
        32  38515 1 1 23 ILE CA   C 42.302 40.697 19.007 1.00 . A A . 23 ILE CA   1 1 
        32  38516 1 1 23 ILE CB   C 42.656 39.607 20.014 1.00 . A A . 23 ILE CB   1 1 
        32  38517 1 1 23 ILE CD1  C 41.357 40.617 22.020 1.00 . A A . 23 ILE CD1  1 1 
        32  38518 1 1 23 ILE CG1  C 41.602 39.422 21.103 1.00 . A A . 23 ILE CG1  1 1 
        32  38519 1 1 23 ILE CG2  C 44.024 39.822 20.655 1.00 . A A . 23 ILE CG2  1 1 
        32  38520 1 1 23 ILE H    H 40.655 39.433 18.474 1.00 . A A . 23 ILE H    1 1 
        32  38521 1 1 23 ILE HA   H 42.105 41.643 19.573 1.00 . A A . 23 ILE HA   1 1 
        32  38522 1 1 23 ILE HB   H 42.708 38.668 19.464 1.00 . A A . 23 ILE HB   1 1 
        32  38523 1 1 23 ILE HD11 H 41.028 41.480 21.443 1.00 . A A . 23 ILE HD11 1 1 
        32  38524 1 1 23 ILE HD12 H 40.581 40.361 22.743 1.00 . A A . 23 ILE HD12 1 1 
        32  38525 1 1 23 ILE HD13 H 42.266 40.874 22.564 1.00 . A A . 23 ILE HD13 1 1 
        32  38526 1 1 23 ILE HG12 H 40.649 39.165 20.642 1.00 . A A . 23 ILE HG12 1 1 
        32  38527 1 1 23 ILE HG13 H 41.887 38.573 21.723 1.00 . A A . 23 ILE HG13 1 1 
        32  38528 1 1 23 ILE HG21 H 44.819 39.746 19.913 1.00 . A A . 23 ILE HG21 1 1 
        32  38529 1 1 23 ILE HG22 H 44.078 40.807 21.119 1.00 . A A . 23 ILE HG22 1 1 
        32  38530 1 1 23 ILE HG23 H 44.202 39.054 21.407 1.00 . A A . 23 ILE HG23 1 1 
        32  38531 1 1 23 ILE N    N 41.092 40.358 18.286 1.00 . A A . 23 ILE N    1 1 
        32  38532 1 1 23 ILE O    O 44.150 42.016 18.282 1.00 . A A . 23 ILE O    1 1 
        32  38533 1 1 24 GLU C    C 44.363 41.926 15.213 1.00 . A A . 24 GLU C    1 1 
        32  38534 1 1 24 GLU CA   C 44.655 40.642 15.993 1.00 . A A . 24 GLU CA   1 1 
        32  38535 1 1 24 GLU CB   C 45.046 39.439 15.140 1.00 . A A . 24 GLU CB   1 1 
        32  38536 1 1 24 GLU CD   C 42.889 38.925 13.851 1.00 . A A . 24 GLU CD   1 1 
        32  38537 1 1 24 GLU CG   C 44.378 39.271 13.778 1.00 . A A . 24 GLU CG   1 1 
        32  38538 1 1 24 GLU H    H 43.040 39.456 16.806 1.00 . A A . 24 GLU H    1 1 
        32  38539 1 1 24 GLU HA   H 45.560 40.883 16.608 1.00 . A A . 24 GLU HA   1 1 
        32  38540 1 1 24 GLU HB2  H 46.117 39.518 14.951 1.00 . A A . 24 GLU HB2  1 1 
        32  38541 1 1 24 GLU HB3  H 44.888 38.525 15.711 1.00 . A A . 24 GLU HB3  1 1 
        32  38542 1 1 24 GLU HG2  H 44.507 40.189 13.204 1.00 . A A . 24 GLU HG2  1 1 
        32  38543 1 1 24 GLU HG3  H 44.903 38.483 13.240 1.00 . A A . 24 GLU HG3  1 1 
        32  38544 1 1 24 GLU N    N 43.625 40.304 16.954 1.00 . A A . 24 GLU N    1 1 
        32  38545 1 1 24 GLU O    O 45.289 42.648 14.848 1.00 . A A . 24 GLU O    1 1 
        32  38546 1 1 24 GLU OE1  O 42.063 39.858 13.949 1.00 . A A . 24 GLU OE1  1 1 
        32  38547 1 1 24 GLU OE2  O 42.524 37.736 13.734 1.00 . A A . 24 GLU OE2  1 1 
        32  38548 1 1 25 ASN C    C 42.915 44.735 15.436 1.00 . A A . 25 ASN C    1 1 
        32  38549 1 1 25 ASN CA   C 42.706 43.571 14.465 1.00 . A A . 25 ASN CA   1 1 
        32  38550 1 1 25 ASN CB   C 41.265 43.491 13.968 1.00 . A A . 25 ASN CB   1 1 
        32  38551 1 1 25 ASN CG   C 40.926 44.569 12.937 1.00 . A A . 25 ASN CG   1 1 
        32  38552 1 1 25 ASN H    H 42.356 41.604 15.255 1.00 . A A . 25 ASN H    1 1 
        32  38553 1 1 25 ASN HA   H 43.355 43.764 13.572 1.00 . A A . 25 ASN HA   1 1 
        32  38554 1 1 25 ASN HB2  H 41.106 42.539 13.465 1.00 . A A . 25 ASN HB2  1 1 
        32  38555 1 1 25 ASN HB3  H 40.582 43.553 14.816 1.00 . A A . 25 ASN HB3  1 1 
        32  38556 1 1 25 ASN HD21 H 39.001 44.784 13.636 1.00 . A A . 25 ASN HD21 1 1 
        32  38557 1 1 25 ASN HD22 H 39.409 45.618 12.082 1.00 . A A . 25 ASN HD22 1 1 
        32  38558 1 1 25 ASN N    N 43.099 42.294 15.024 1.00 . A A . 25 ASN N    1 1 
        32  38559 1 1 25 ASN ND2  N 39.699 45.081 12.924 1.00 . A A . 25 ASN ND2  1 1 
        32  38560 1 1 25 ASN O    O 43.200 45.849 15.002 1.00 . A A . 25 ASN O    1 1 
        32  38561 1 1 25 ASN OD1  O 41.743 44.959 12.106 1.00 . A A . 25 ASN OD1  1 1 
        32  38562 1 1 26 VAL C    C 44.799 45.618 17.770 1.00 . A A . 26 VAL C    1 1 
        32  38563 1 1 26 VAL CA   C 43.276 45.472 17.739 1.00 . A A . 26 VAL CA   1 1 
        32  38564 1 1 26 VAL CB   C 42.660 45.176 19.103 1.00 . A A . 26 VAL CB   1 1 
        32  38565 1 1 26 VAL CG1  C 43.195 46.084 20.208 1.00 . A A . 26 VAL CG1  1 1 
        32  38566 1 1 26 VAL CG2  C 41.151 45.390 19.036 1.00 . A A . 26 VAL CG2  1 1 
        32  38567 1 1 26 VAL H    H 42.584 43.555 17.074 1.00 . A A . 26 VAL H    1 1 
        32  38568 1 1 26 VAL HA   H 42.888 46.472 17.416 1.00 . A A . 26 VAL HA   1 1 
        32  38569 1 1 26 VAL HB   H 42.864 44.145 19.390 1.00 . A A . 26 VAL HB   1 1 
        32  38570 1 1 26 VAL HG11 H 43.024 47.128 19.946 1.00 . A A . 26 VAL HG11 1 1 
        32  38571 1 1 26 VAL HG12 H 42.689 45.864 21.147 1.00 . A A . 26 VAL HG12 1 1 
        32  38572 1 1 26 VAL HG13 H 44.263 45.917 20.350 1.00 . A A . 26 VAL HG13 1 1 
        32  38573 1 1 26 VAL HG21 H 40.691 44.662 18.368 1.00 . A A . 26 VAL HG21 1 1 
        32  38574 1 1 26 VAL HG22 H 40.711 45.259 20.026 1.00 . A A . 26 VAL HG22 1 1 
        32  38575 1 1 26 VAL HG23 H 40.921 46.392 18.675 1.00 . A A . 26 VAL HG23 1 1 
        32  38576 1 1 26 VAL N    N 42.867 44.500 16.745 1.00 . A A . 26 VAL N    1 1 
        32  38577 1 1 26 VAL O    O 45.281 46.748 17.779 1.00 . A A . 26 VAL O    1 1 
        32  38578 1 1 27 LYS C    C 47.305 45.414 16.138 1.00 . A A . 27 LYS C    1 1 
        32  38579 1 1 27 LYS CA   C 46.987 44.616 17.403 1.00 . A A . 27 LYS CA   1 1 
        32  38580 1 1 27 LYS CB   C 47.636 43.238 17.312 1.00 . A A . 27 LYS CB   1 1 
        32  38581 1 1 27 LYS CD   C 48.490 41.158 18.361 1.00 . A A . 27 LYS CD   1 1 
        32  38582 1 1 27 LYS CE   C 48.908 40.444 19.644 1.00 . A A . 27 LYS CE   1 1 
        32  38583 1 1 27 LYS CG   C 47.716 42.449 18.615 1.00 . A A . 27 LYS CG   1 1 
        32  38584 1 1 27 LYS H    H 45.107 43.601 17.681 1.00 . A A . 27 LYS H    1 1 
        32  38585 1 1 27 LYS HA   H 47.454 45.169 18.258 1.00 . A A . 27 LYS HA   1 1 
        32  38586 1 1 27 LYS HB2  H 47.123 42.635 16.563 1.00 . A A . 27 LYS HB2  1 1 
        32  38587 1 1 27 LYS HB3  H 48.656 43.391 16.961 1.00 . A A . 27 LYS HB3  1 1 
        32  38588 1 1 27 LYS HD2  H 47.874 40.493 17.755 1.00 . A A . 27 LYS HD2  1 1 
        32  38589 1 1 27 LYS HD3  H 49.392 41.393 17.796 1.00 . A A . 27 LYS HD3  1 1 
        32  38590 1 1 27 LYS HE2  H 49.429 41.146 20.295 1.00 . A A . 27 LYS HE2  1 1 
        32  38591 1 1 27 LYS HE3  H 48.020 40.088 20.165 1.00 . A A . 27 LYS HE3  1 1 
        32  38592 1 1 27 LYS HG2  H 48.240 43.036 19.369 1.00 . A A . 27 LYS HG2  1 1 
        32  38593 1 1 27 LYS HG3  H 46.718 42.217 18.985 1.00 . A A . 27 LYS HG3  1 1 
        32  38594 1 1 27 LYS HZ1  H 49.298 38.652 18.740 1.00 . A A . 27 LYS HZ1  1 1 
        32  38595 1 1 27 LYS HZ2  H 50.628 39.599 18.843 1.00 . A A . 27 LYS HZ2  1 1 
        32  38596 1 1 27 LYS HZ3  H 50.072 38.799 20.151 1.00 . A A . 27 LYS HZ3  1 1 
        32  38597 1 1 27 LYS N    N 45.561 44.535 17.648 1.00 . A A . 27 LYS N    1 1 
        32  38598 1 1 27 LYS NZ   N 49.790 39.311 19.327 1.00 . A A . 27 LYS NZ   1 1 
        32  38599 1 1 27 LYS O    O 48.243 46.209 16.151 1.00 . A A . 27 LYS O    1 1 
        32  38600 1 1 28 ALA C    C 46.326 47.509 14.014 1.00 . A A . 28 ALA C    1 1 
        32  38601 1 1 28 ALA CA   C 46.650 46.022 13.852 1.00 . A A . 28 ALA CA   1 1 
        32  38602 1 1 28 ALA CB   C 45.801 45.377 12.761 1.00 . A A . 28 ALA CB   1 1 
        32  38603 1 1 28 ALA H    H 45.775 44.535 15.127 1.00 . A A . 28 ALA H    1 1 
        32  38604 1 1 28 ALA HA   H 47.725 45.936 13.551 1.00 . A A . 28 ALA HA   1 1 
        32  38605 1 1 28 ALA HB1  H 44.739 45.534 12.949 1.00 . A A . 28 ALA HB1  1 1 
        32  38606 1 1 28 ALA HB2  H 46.057 45.814 11.796 1.00 . A A . 28 ALA HB2  1 1 
        32  38607 1 1 28 ALA HB3  H 45.998 44.305 12.712 1.00 . A A . 28 ALA HB3  1 1 
        32  38608 1 1 28 ALA N    N 46.508 45.270 15.083 1.00 . A A . 28 ALA N    1 1 
        32  38609 1 1 28 ALA O    O 47.013 48.347 13.433 1.00 . A A . 28 ALA O    1 1 
        32  38610 1 1 29 LYS C    C 46.217 49.906 15.985 1.00 . A A . 29 LYS C    1 1 
        32  38611 1 1 29 LYS CA   C 45.078 49.258 15.195 1.00 . A A . 29 LYS CA   1 1 
        32  38612 1 1 29 LYS CB   C 43.765 49.343 15.969 1.00 . A A . 29 LYS CB   1 1 
        32  38613 1 1 29 LYS CD   C 41.257 49.160 15.857 1.00 . A A . 29 LYS CD   1 1 
        32  38614 1 1 29 LYS CE   C 40.040 49.114 14.936 1.00 . A A . 29 LYS CE   1 1 
        32  38615 1 1 29 LYS CG   C 42.553 49.202 15.052 1.00 . A A . 29 LYS CG   1 1 
        32  38616 1 1 29 LYS H    H 44.762 47.141 15.273 1.00 . A A . 29 LYS H    1 1 
        32  38617 1 1 29 LYS HA   H 44.987 49.841 14.244 1.00 . A A . 29 LYS HA   1 1 
        32  38618 1 1 29 LYS HB2  H 43.743 48.575 16.742 1.00 . A A . 29 LYS HB2  1 1 
        32  38619 1 1 29 LYS HB3  H 43.698 50.315 16.458 1.00 . A A . 29 LYS HB3  1 1 
        32  38620 1 1 29 LYS HD2  H 41.254 48.292 16.515 1.00 . A A . 29 LYS HD2  1 1 
        32  38621 1 1 29 LYS HD3  H 41.194 50.062 16.467 1.00 . A A . 29 LYS HD3  1 1 
        32  38622 1 1 29 LYS HE2  H 39.138 49.264 15.529 1.00 . A A . 29 LYS HE2  1 1 
        32  38623 1 1 29 LYS HE3  H 40.104 49.940 14.227 1.00 . A A . 29 LYS HE3  1 1 
        32  38624 1 1 29 LYS HG2  H 42.523 50.056 14.375 1.00 . A A . 29 LYS HG2  1 1 
        32  38625 1 1 29 LYS HG3  H 42.643 48.291 14.460 1.00 . A A . 29 LYS HG3  1 1 
        32  38626 1 1 29 LYS HZ1  H 39.191 47.881 13.537 1.00 . A A . 29 LYS HZ1  1 1 
        32  38627 1 1 29 LYS HZ2  H 40.783 47.642 13.682 1.00 . A A . 29 LYS HZ2  1 1 
        32  38628 1 1 29 LYS HZ3  H 39.707 47.070 14.819 1.00 . A A . 29 LYS HZ3  1 1 
        32  38629 1 1 29 LYS N    N 45.353 47.880 14.841 1.00 . A A . 29 LYS N    1 1 
        32  38630 1 1 29 LYS NZ   N 39.944 47.839 14.209 1.00 . A A . 29 LYS NZ   1 1 
        32  38631 1 1 29 LYS O    O 46.509 51.081 15.773 1.00 . A A . 29 LYS O    1 1 
        32  38632 1 1 30 ILE C    C 49.256 49.705 16.526 1.00 . A A . 30 ILE C    1 1 
        32  38633 1 1 30 ILE CA   C 48.101 49.566 17.520 1.00 . A A . 30 ILE CA   1 1 
        32  38634 1 1 30 ILE CB   C 48.405 48.623 18.680 1.00 . A A . 30 ILE CB   1 1 
        32  38635 1 1 30 ILE CD1  C 47.321 47.531 20.730 1.00 . A A . 30 ILE CD1  1 1 
        32  38636 1 1 30 ILE CG1  C 47.316 48.696 19.746 1.00 . A A . 30 ILE CG1  1 1 
        32  38637 1 1 30 ILE CG2  C 49.762 48.923 19.309 1.00 . A A . 30 ILE CG2  1 1 
        32  38638 1 1 30 ILE H    H 46.521 48.191 17.031 1.00 . A A . 30 ILE H    1 1 
        32  38639 1 1 30 ILE HA   H 47.925 50.587 17.947 1.00 . A A . 30 ILE HA   1 1 
        32  38640 1 1 30 ILE HB   H 48.431 47.603 18.292 1.00 . A A . 30 ILE HB   1 1 
        32  38641 1 1 30 ILE HD11 H 48.228 47.534 21.334 1.00 . A A . 30 ILE HD11 1 1 
        32  38642 1 1 30 ILE HD12 H 46.464 47.616 21.400 1.00 . A A . 30 ILE HD12 1 1 
        32  38643 1 1 30 ILE HD13 H 47.243 46.586 20.192 1.00 . A A . 30 ILE HD13 1 1 
        32  38644 1 1 30 ILE HG12 H 47.413 49.634 20.295 1.00 . A A . 30 ILE HG12 1 1 
        32  38645 1 1 30 ILE HG13 H 46.333 48.699 19.275 1.00 . A A . 30 ILE HG13 1 1 
        32  38646 1 1 30 ILE HG21 H 50.556 48.792 18.574 1.00 . A A . 30 ILE HG21 1 1 
        32  38647 1 1 30 ILE HG22 H 49.788 49.946 19.684 1.00 . A A . 30 ILE HG22 1 1 
        32  38648 1 1 30 ILE HG23 H 49.964 48.230 20.127 1.00 . A A . 30 ILE HG23 1 1 
        32  38649 1 1 30 ILE N    N 46.892 49.144 16.841 1.00 . A A . 30 ILE N    1 1 
        32  38650 1 1 30 ILE O    O 50.027 50.658 16.619 1.00 . A A . 30 ILE O    1 1 
        32  38651 1 1 31 GLN C    C 50.144 50.180 13.604 1.00 . A A . 31 GLN C    1 1 
        32  38652 1 1 31 GLN CA   C 50.344 48.934 14.470 1.00 . A A . 31 GLN CA   1 1 
        32  38653 1 1 31 GLN CB   C 50.330 47.649 13.646 1.00 . A A . 31 GLN CB   1 1 
        32  38654 1 1 31 GLN CD   C 51.609 46.171 12.023 1.00 . A A . 31 GLN CD   1 1 
        32  38655 1 1 31 GLN CG   C 51.570 47.506 12.768 1.00 . A A . 31 GLN CG   1 1 
        32  38656 1 1 31 GLN H    H 48.729 48.004 15.529 1.00 . A A . 31 GLN H    1 1 
        32  38657 1 1 31 GLN HA   H 51.356 49.010 14.943 1.00 . A A . 31 GLN HA   1 1 
        32  38658 1 1 31 GLN HB2  H 50.294 46.796 14.323 1.00 . A A . 31 GLN HB2  1 1 
        32  38659 1 1 31 GLN HB3  H 49.443 47.628 13.012 1.00 . A A . 31 GLN HB3  1 1 
        32  38660 1 1 31 GLN HE21 H 53.632 46.325 11.704 1.00 . A A . 31 GLN HE21 1 1 
        32  38661 1 1 31 GLN HE22 H 52.816 44.828 11.072 1.00 . A A . 31 GLN HE22 1 1 
        32  38662 1 1 31 GLN HG2  H 51.609 48.314 12.037 1.00 . A A . 31 GLN HG2  1 1 
        32  38663 1 1 31 GLN HG3  H 52.458 47.580 13.395 1.00 . A A . 31 GLN HG3  1 1 
        32  38664 1 1 31 GLN N    N 49.363 48.829 15.531 1.00 . A A . 31 GLN N    1 1 
        32  38665 1 1 31 GLN NE2  N 52.784 45.736 11.578 1.00 . A A . 31 GLN NE2  1 1 
        32  38666 1 1 31 GLN O    O 51.114 50.869 13.297 1.00 . A A . 31 GLN O    1 1 
        32  38667 1 1 31 GLN OE1  O 50.608 45.483 11.837 1.00 . A A . 31 GLN OE1  1 1 
        32  38668 1 1 32 ASP C    C 48.896 53.027 13.321 1.00 . A A . 32 ASP C    1 1 
        32  38669 1 1 32 ASP CA   C 48.610 51.752 12.527 1.00 . A A . 32 ASP CA   1 1 
        32  38670 1 1 32 ASP CB   C 47.156 51.700 12.065 1.00 . A A . 32 ASP CB   1 1 
        32  38671 1 1 32 ASP CG   C 46.763 52.933 11.248 1.00 . A A . 32 ASP CG   1 1 
        32  38672 1 1 32 ASP H    H 48.124 49.889 13.460 1.00 . A A . 32 ASP H    1 1 
        32  38673 1 1 32 ASP HA   H 49.258 51.774 11.614 1.00 . A A . 32 ASP HA   1 1 
        32  38674 1 1 32 ASP HB2  H 46.997 50.812 11.454 1.00 . A A . 32 ASP HB2  1 1 
        32  38675 1 1 32 ASP HB3  H 46.503 51.619 12.933 1.00 . A A . 32 ASP HB3  1 1 
        32  38676 1 1 32 ASP N    N 48.908 50.545 13.273 1.00 . A A . 32 ASP N    1 1 
        32  38677 1 1 32 ASP O    O 49.474 53.968 12.783 1.00 . A A . 32 ASP O    1 1 
        32  38678 1 1 32 ASP OD1  O 45.917 53.721 11.725 1.00 . A A . 32 ASP OD1  1 1 
        32  38679 1 1 32 ASP OD2  O 47.305 53.141 10.141 1.00 . A A . 32 ASP OD2  1 1 
        32  38680 1 1 33 LYS C    C 50.006 54.476 16.006 1.00 . A A . 33 LYS C    1 1 
        32  38681 1 1 33 LYS CA   C 48.609 54.259 15.421 1.00 . A A . 33 LYS CA   1 1 
        32  38682 1 1 33 LYS CB   C 47.503 54.237 16.473 1.00 . A A . 33 LYS CB   1 1 
        32  38683 1 1 33 LYS CD   C 46.047 55.630 18.003 1.00 . A A . 33 LYS CD   1 1 
        32  38684 1 1 33 LYS CE   C 45.899 56.987 18.687 1.00 . A A . 33 LYS CE   1 1 
        32  38685 1 1 33 LYS CG   C 47.380 55.535 17.266 1.00 . A A . 33 LYS CG   1 1 
        32  38686 1 1 33 LYS H    H 47.904 52.290 14.927 1.00 . A A . 33 LYS H    1 1 
        32  38687 1 1 33 LYS HA   H 48.417 55.151 14.772 1.00 . A A . 33 LYS HA   1 1 
        32  38688 1 1 33 LYS HB2  H 46.565 54.074 15.942 1.00 . A A . 33 LYS HB2  1 1 
        32  38689 1 1 33 LYS HB3  H 47.655 53.405 17.162 1.00 . A A . 33 LYS HB3  1 1 
        32  38690 1 1 33 LYS HD2  H 45.236 55.509 17.286 1.00 . A A . 33 LYS HD2  1 1 
        32  38691 1 1 33 LYS HD3  H 45.982 54.836 18.747 1.00 . A A . 33 LYS HD3  1 1 
        32  38692 1 1 33 LYS HE2  H 46.666 57.076 19.456 1.00 . A A . 33 LYS HE2  1 1 
        32  38693 1 1 33 LYS HE3  H 46.067 57.767 17.943 1.00 . A A . 33 LYS HE3  1 1 
        32  38694 1 1 33 LYS HG2  H 48.193 55.592 17.989 1.00 . A A . 33 LYS HG2  1 1 
        32  38695 1 1 33 LYS HG3  H 47.459 56.370 16.571 1.00 . A A . 33 LYS HG3  1 1 
        32  38696 1 1 33 LYS HZ1  H 43.831 57.041 18.600 1.00 . A A . 33 LYS HZ1  1 1 
        32  38697 1 1 33 LYS HZ2  H 44.379 56.469 19.992 1.00 . A A . 33 LYS HZ2  1 1 
        32  38698 1 1 33 LYS HZ3  H 44.442 58.073 19.703 1.00 . A A . 33 LYS HZ3  1 1 
        32  38699 1 1 33 LYS N    N 48.493 53.078 14.588 1.00 . A A . 33 LYS N    1 1 
        32  38700 1 1 33 LYS NZ   N 44.566 57.163 19.282 1.00 . A A . 33 LYS NZ   1 1 
        32  38701 1 1 33 LYS O    O 50.450 55.620 16.064 1.00 . A A . 33 LYS O    1 1 
        32  38702 1 1 34 GLU C    C 53.118 52.763 16.417 1.00 . A A . 34 GLU C    1 1 
        32  38703 1 1 34 GLU CA   C 51.962 53.469 17.131 1.00 . A A . 34 GLU CA   1 1 
        32  38704 1 1 34 GLU CB   C 51.788 52.872 18.524 1.00 . A A . 34 GLU CB   1 1 
        32  38705 1 1 34 GLU CD   C 51.383 54.956 19.923 1.00 . A A . 34 GLU CD   1 1 
        32  38706 1 1 34 GLU CG   C 50.822 53.616 19.441 1.00 . A A . 34 GLU CG   1 1 
        32  38707 1 1 34 GLU H    H 50.246 52.488 16.352 1.00 . A A . 34 GLU H    1 1 
        32  38708 1 1 34 GLU HA   H 52.296 54.532 17.249 1.00 . A A . 34 GLU HA   1 1 
        32  38709 1 1 34 GLU HB2  H 51.442 51.844 18.422 1.00 . A A . 34 GLU HB2  1 1 
        32  38710 1 1 34 GLU HB3  H 52.758 52.830 19.020 1.00 . A A . 34 GLU HB3  1 1 
        32  38711 1 1 34 GLU HG2  H 49.867 53.765 18.937 1.00 . A A . 34 GLU HG2  1 1 
        32  38712 1 1 34 GLU HG3  H 50.636 52.989 20.312 1.00 . A A . 34 GLU HG3  1 1 
        32  38713 1 1 34 GLU N    N 50.701 53.420 16.419 1.00 . A A . 34 GLU N    1 1 
        32  38714 1 1 34 GLU O    O 54.255 52.875 16.871 1.00 . A A . 34 GLU O    1 1 
        32  38715 1 1 34 GLU OE1  O 52.357 54.971 20.707 1.00 . A A . 34 GLU OE1  1 1 
        32  38716 1 1 34 GLU OE2  O 50.868 56.024 19.529 1.00 . A A . 34 GLU OE2  1 1 
        32  38717 1 1 35 GLY C    C 54.394 50.025 15.077 1.00 . A A . 35 GLY C    1 1 
        32  38718 1 1 35 GLY CA   C 53.920 51.383 14.557 1.00 . A A . 35 GLY CA   1 1 
        32  38719 1 1 35 GLY H    H 51.915 51.935 14.962 1.00 . A A . 35 GLY H    1 1 
        32  38720 1 1 35 GLY HA2  H 53.557 51.237 13.508 1.00 . A A . 35 GLY HA2  1 1 
        32  38721 1 1 35 GLY HA3  H 54.813 52.056 14.504 1.00 . A A . 35 GLY HA3  1 1 
        32  38722 1 1 35 GLY N    N 52.882 52.033 15.331 1.00 . A A . 35 GLY N    1 1 
        32  38723 1 1 35 GLY O    O 55.333 49.463 14.518 1.00 . A A . 35 GLY O    1 1 
        32  38724 1 1 36 ILE C    C 53.849 47.034 16.147 1.00 . A A . 36 ILE C    1 1 
        32  38725 1 1 36 ILE CA   C 54.258 48.328 16.852 1.00 . A A . 36 ILE CA   1 1 
        32  38726 1 1 36 ILE CB   C 53.777 48.354 18.300 1.00 . A A . 36 ILE CB   1 1 
        32  38727 1 1 36 ILE CD1  C 53.536 49.834 20.386 1.00 . A A . 36 ILE CD1  1 1 
        32  38728 1 1 36 ILE CG1  C 54.166 49.649 19.008 1.00 . A A . 36 ILE CG1  1 1 
        32  38729 1 1 36 ILE CG2  C 54.323 47.162 19.082 1.00 . A A . 36 ILE CG2  1 1 
        32  38730 1 1 36 ILE H    H 52.918 49.959 16.469 1.00 . A A . 36 ILE H    1 1 
        32  38731 1 1 36 ILE HA   H 55.375 48.396 16.888 1.00 . A A . 36 ILE HA   1 1 
        32  38732 1 1 36 ILE HB   H 52.690 48.285 18.289 1.00 . A A . 36 ILE HB   1 1 
        32  38733 1 1 36 ILE HD11 H 52.456 49.706 20.322 1.00 . A A . 36 ILE HD11 1 1 
        32  38734 1 1 36 ILE HD12 H 53.949 49.122 21.101 1.00 . A A . 36 ILE HD12 1 1 
        32  38735 1 1 36 ILE HD13 H 53.756 50.842 20.739 1.00 . A A . 36 ILE HD13 1 1 
        32  38736 1 1 36 ILE HG12 H 55.250 49.698 19.108 1.00 . A A . 36 ILE HG12 1 1 
        32  38737 1 1 36 ILE HG13 H 53.848 50.507 18.415 1.00 . A A . 36 ILE HG13 1 1 
        32  38738 1 1 36 ILE HG21 H 54.063 46.222 18.596 1.00 . A A . 36 ILE HG21 1 1 
        32  38739 1 1 36 ILE HG22 H 55.409 47.225 19.159 1.00 . A A . 36 ILE HG22 1 1 
        32  38740 1 1 36 ILE HG23 H 53.898 47.142 20.085 1.00 . A A . 36 ILE HG23 1 1 
        32  38741 1 1 36 ILE N    N 53.778 49.486 16.126 1.00 . A A . 36 ILE N    1 1 
        32  38742 1 1 36 ILE O    O 52.649 46.805 16.006 1.00 . A A . 36 ILE O    1 1 
        32  38743 1 1 37 PRO C    C 53.741 43.894 15.809 1.00 . A A . 37 PRO C    1 1 
        32  38744 1 1 37 PRO CA   C 54.448 44.970 14.983 1.00 . A A . 37 PRO CA   1 1 
        32  38745 1 1 37 PRO CB   C 55.772 44.492 14.393 1.00 . A A . 37 PRO CB   1 1 
        32  38746 1 1 37 PRO CD   C 56.205 46.315 15.848 1.00 . A A . 37 PRO CD   1 1 
        32  38747 1 1 37 PRO CG   C 56.805 44.984 15.404 1.00 . A A . 37 PRO CG   1 1 
        32  38748 1 1 37 PRO HA   H 53.782 45.265 14.132 1.00 . A A . 37 PRO HA   1 1 
        32  38749 1 1 37 PRO HB2  H 55.814 43.410 14.274 1.00 . A A . 37 PRO HB2  1 1 
        32  38750 1 1 37 PRO HB3  H 55.937 44.983 13.434 1.00 . A A . 37 PRO HB3  1 1 
        32  38751 1 1 37 PRO HD2  H 56.511 46.528 16.905 1.00 . A A . 37 PRO HD2  1 1 
        32  38752 1 1 37 PRO HD3  H 56.554 47.130 15.164 1.00 . A A . 37 PRO HD3  1 1 
        32  38753 1 1 37 PRO HG2  H 56.843 44.309 16.258 1.00 . A A . 37 PRO HG2  1 1 
        32  38754 1 1 37 PRO HG3  H 57.794 45.112 14.964 1.00 . A A . 37 PRO HG3  1 1 
        32  38755 1 1 37 PRO N    N 54.769 46.169 15.729 1.00 . A A . 37 PRO N    1 1 
        32  38756 1 1 37 PRO O    O 53.997 43.777 17.006 1.00 . A A . 37 PRO O    1 1 
        32  38757 1 1 38 PRO C    C 52.380 41.071 16.659 1.00 . A A . 38 PRO C    1 1 
        32  38758 1 1 38 PRO CA   C 51.862 42.332 15.964 1.00 . A A . 38 PRO CA   1 1 
        32  38759 1 1 38 PRO CB   C 50.777 41.989 14.947 1.00 . A A . 38 PRO CB   1 1 
        32  38760 1 1 38 PRO CD   C 52.539 43.055 13.813 1.00 . A A . 38 PRO CD   1 1 
        32  38761 1 1 38 PRO CG   C 51.551 41.906 13.635 1.00 . A A . 38 PRO CG   1 1 
        32  38762 1 1 38 PRO HA   H 51.415 42.978 16.763 1.00 . A A . 38 PRO HA   1 1 
        32  38763 1 1 38 PRO HB2  H 50.270 41.053 15.179 1.00 . A A . 38 PRO HB2  1 1 
        32  38764 1 1 38 PRO HB3  H 50.054 42.803 14.894 1.00 . A A . 38 PRO HB3  1 1 
        32  38765 1 1 38 PRO HD2  H 53.454 42.888 13.188 1.00 . A A . 38 PRO HD2  1 1 
        32  38766 1 1 38 PRO HD3  H 52.037 44.012 13.518 1.00 . A A . 38 PRO HD3  1 1 
        32  38767 1 1 38 PRO HG2  H 52.080 40.955 13.566 1.00 . A A . 38 PRO HG2  1 1 
        32  38768 1 1 38 PRO HG3  H 50.909 42.051 12.766 1.00 . A A . 38 PRO HG3  1 1 
        32  38769 1 1 38 PRO N    N 52.845 43.100 15.228 1.00 . A A . 38 PRO N    1 1 
        32  38770 1 1 38 PRO O    O 51.853 40.710 17.709 1.00 . A A . 38 PRO O    1 1 
        32  38771 1 1 39 ASP C    C 54.705 39.539 18.065 1.00 . A A . 39 ASP C    1 1 
        32  38772 1 1 39 ASP CA   C 53.981 39.233 16.753 1.00 . A A . 39 ASP CA   1 1 
        32  38773 1 1 39 ASP CB   C 54.958 38.525 15.818 1.00 . A A . 39 ASP CB   1 1 
        32  38774 1 1 39 ASP CG   C 54.293 37.933 14.574 1.00 . A A . 39 ASP CG   1 1 
        32  38775 1 1 39 ASP H    H 53.866 40.806 15.286 1.00 . A A . 39 ASP H    1 1 
        32  38776 1 1 39 ASP HA   H 53.139 38.532 16.989 1.00 . A A . 39 ASP HA   1 1 
        32  38777 1 1 39 ASP HB2  H 55.753 39.211 15.525 1.00 . A A . 39 ASP HB2  1 1 
        32  38778 1 1 39 ASP HB3  H 55.429 37.704 16.356 1.00 . A A . 39 ASP HB3  1 1 
        32  38779 1 1 39 ASP N    N 53.412 40.414 16.137 1.00 . A A . 39 ASP N    1 1 
        32  38780 1 1 39 ASP O    O 54.949 38.635 18.861 1.00 . A A . 39 ASP O    1 1 
        32  38781 1 1 39 ASP OD1  O 54.583 38.432 13.465 1.00 . A A . 39 ASP OD1  1 1 
        32  38782 1 1 39 ASP OD2  O 53.533 36.949 14.704 1.00 . A A . 39 ASP OD2  1 1 
        32  38783 1 1 40 GLN C    C 54.886 41.912 20.520 1.00 . A A . 40 GLN C    1 1 
        32  38784 1 1 40 GLN CA   C 55.782 41.291 19.447 1.00 . A A . 40 GLN CA   1 1 
        32  38785 1 1 40 GLN CB   C 56.866 42.246 18.954 1.00 . A A . 40 GLN CB   1 1 
        32  38786 1 1 40 GLN CD   C 57.595 41.695 16.517 1.00 . A A . 40 GLN CD   1 1 
        32  38787 1 1 40 GLN CG   C 57.895 41.623 18.015 1.00 . A A . 40 GLN CG   1 1 
        32  38788 1 1 40 GLN H    H 54.805 41.511 17.576 1.00 . A A . 40 GLN H    1 1 
        32  38789 1 1 40 GLN HA   H 56.294 40.417 19.925 1.00 . A A . 40 GLN HA   1 1 
        32  38790 1 1 40 GLN HB2  H 56.409 43.115 18.483 1.00 . A A . 40 GLN HB2  1 1 
        32  38791 1 1 40 GLN HB3  H 57.409 42.602 19.829 1.00 . A A . 40 GLN HB3  1 1 
        32  38792 1 1 40 GLN HE21 H 59.594 41.861 16.045 1.00 . A A . 40 GLN HE21 1 1 
        32  38793 1 1 40 GLN HE22 H 58.423 41.981 14.670 1.00 . A A . 40 GLN HE22 1 1 
        32  38794 1 1 40 GLN HG2  H 58.834 42.153 18.177 1.00 . A A . 40 GLN HG2  1 1 
        32  38795 1 1 40 GLN HG3  H 58.069 40.582 18.291 1.00 . A A . 40 GLN HG3  1 1 
        32  38796 1 1 40 GLN N    N 55.033 40.806 18.305 1.00 . A A . 40 GLN N    1 1 
        32  38797 1 1 40 GLN NE2  N 58.619 41.849 15.683 1.00 . A A . 40 GLN NE2  1 1 
        32  38798 1 1 40 GLN O    O 55.381 42.299 21.577 1.00 . A A . 40 GLN O    1 1 
        32  38799 1 1 40 GLN OE1  O 56.463 41.641 16.040 1.00 . A A . 40 GLN OE1  1 1 
        32  38800 1 1 41 GLN C    C 51.976 41.330 22.042 1.00 . A A . 41 GLN C    1 1 
        32  38801 1 1 41 GLN CA   C 52.582 42.469 21.219 1.00 . A A . 41 GLN CA   1 1 
        32  38802 1 1 41 GLN CB   C 51.468 43.190 20.466 1.00 . A A . 41 GLN CB   1 1 
        32  38803 1 1 41 GLN CD   C 50.646 45.130 19.062 1.00 . A A . 41 GLN CD   1 1 
        32  38804 1 1 41 GLN CG   C 51.854 44.467 19.726 1.00 . A A . 41 GLN CG   1 1 
        32  38805 1 1 41 GLN H    H 53.243 41.554 19.399 1.00 . A A . 41 GLN H    1 1 
        32  38806 1 1 41 GLN HA   H 53.079 43.201 21.904 1.00 . A A . 41 GLN HA   1 1 
        32  38807 1 1 41 GLN HB2  H 51.035 42.498 19.744 1.00 . A A . 41 GLN HB2  1 1 
        32  38808 1 1 41 GLN HB3  H 50.689 43.445 21.186 1.00 . A A . 41 GLN HB3  1 1 
        32  38809 1 1 41 GLN HE21 H 51.645 45.683 17.317 1.00 . A A . 41 GLN HE21 1 1 
        32  38810 1 1 41 GLN HE22 H 49.878 46.012 17.402 1.00 . A A . 41 GLN HE22 1 1 
        32  38811 1 1 41 GLN HG2  H 52.306 45.176 20.419 1.00 . A A . 41 GLN HG2  1 1 
        32  38812 1 1 41 GLN HG3  H 52.594 44.229 18.962 1.00 . A A . 41 GLN HG3  1 1 
        32  38813 1 1 41 GLN N    N 53.578 41.977 20.288 1.00 . A A . 41 GLN N    1 1 
        32  38814 1 1 41 GLN NE2  N 50.744 45.635 17.835 1.00 . A A . 41 GLN NE2  1 1 
        32  38815 1 1 41 GLN O    O 51.650 40.287 21.479 1.00 . A A . 41 GLN O    1 1 
        32  38816 1 1 41 GLN OE1  O 49.560 45.205 19.632 1.00 . A A . 41 GLN OE1  1 1 
        32  38817 1 1 42 ARG C    C 49.837 41.606 24.865 1.00 . A A . 42 ARG C    1 1 
        32  38818 1 1 42 ARG CA   C 50.866 40.721 24.159 1.00 . A A . 42 ARG CA   1 1 
        32  38819 1 1 42 ARG CB   C 51.674 39.935 25.187 1.00 . A A . 42 ARG CB   1 1 
        32  38820 1 1 42 ARG CD   C 52.245 37.862 23.799 1.00 . A A . 42 ARG CD   1 1 
        32  38821 1 1 42 ARG CG   C 52.769 39.028 24.634 1.00 . A A . 42 ARG CG   1 1 
        32  38822 1 1 42 ARG CZ   C 54.086 37.399 22.167 1.00 . A A . 42 ARG CZ   1 1 
        32  38823 1 1 42 ARG H    H 52.120 42.398 23.771 1.00 . A A . 42 ARG H    1 1 
        32  38824 1 1 42 ARG HA   H 50.331 39.993 23.495 1.00 . A A . 42 ARG HA   1 1 
        32  38825 1 1 42 ARG HB2  H 52.147 40.642 25.870 1.00 . A A . 42 ARG HB2  1 1 
        32  38826 1 1 42 ARG HB3  H 50.990 39.325 25.777 1.00 . A A . 42 ARG HB3  1 1 
        32  38827 1 1 42 ARG HD2  H 51.621 37.200 24.451 1.00 . A A . 42 ARG HD2  1 1 
        32  38828 1 1 42 ARG HD3  H 51.589 38.236 22.972 1.00 . A A . 42 ARG HD3  1 1 
        32  38829 1 1 42 ARG HE   H 53.580 36.217 23.709 1.00 . A A . 42 ARG HE   1 1 
        32  38830 1 1 42 ARG HG2  H 53.463 39.625 24.042 1.00 . A A . 42 ARG HG2  1 1 
        32  38831 1 1 42 ARG HG3  H 53.320 38.618 25.480 1.00 . A A . 42 ARG HG3  1 1 
        32  38832 1 1 42 ARG HH11 H 52.912 38.921 21.477 1.00 . A A . 42 ARG HH11 1 1 
        32  38833 1 1 42 ARG HH12 H 54.278 38.501 20.484 1.00 . A A . 42 ARG HH12 1 1 
        32  38834 1 1 42 ARG HH21 H 55.515 35.998 22.514 1.00 . A A . 42 ARG HH21 1 1 
        32  38835 1 1 42 ARG HH22 H 55.822 37.030 21.153 1.00 . A A . 42 ARG HH22 1 1 
        32  38836 1 1 42 ARG N    N 51.724 41.544 23.330 1.00 . A A . 42 ARG N    1 1 
        32  38837 1 1 42 ARG NE   N 53.356 37.086 23.247 1.00 . A A . 42 ARG NE   1 1 
        32  38838 1 1 42 ARG NH1  N 53.786 38.428 21.363 1.00 . A A . 42 ARG NH1  1 1 
        32  38839 1 1 42 ARG NH2  N 55.186 36.697 21.864 1.00 . A A . 42 ARG NH2  1 1 
        32  38840 1 1 42 ARG O    O 50.223 42.504 25.610 1.00 . A A . 42 ARG O    1 1 
        32  38841 1 1 43 LEU C    C 46.832 41.437 26.393 1.00 . A A . 43 LEU C    1 1 
        32  38842 1 1 43 LEU CA   C 47.465 42.148 25.195 1.00 . A A . 43 LEU CA   1 1 
        32  38843 1 1 43 LEU CB   C 46.439 42.489 24.118 1.00 . A A . 43 LEU CB   1 1 
        32  38844 1 1 43 LEU CD1  C 45.909 43.546 21.907 1.00 . A A . 43 LEU CD1  1 1 
        32  38845 1 1 43 LEU CD2  C 47.180 44.849 23.567 1.00 . A A . 43 LEU CD2  1 1 
        32  38846 1 1 43 LEU CG   C 46.934 43.441 23.033 1.00 . A A . 43 LEU CG   1 1 
        32  38847 1 1 43 LEU H    H 48.316 40.610 23.959 1.00 . A A . 43 LEU H    1 1 
        32  38848 1 1 43 LEU HA   H 47.877 43.107 25.599 1.00 . A A . 43 LEU HA   1 1 
        32  38849 1 1 43 LEU HB2  H 46.117 41.558 23.653 1.00 . A A . 43 LEU HB2  1 1 
        32  38850 1 1 43 LEU HB3  H 45.568 42.936 24.598 1.00 . A A . 43 LEU HB3  1 1 
        32  38851 1 1 43 LEU HD11 H 44.965 43.926 22.298 1.00 . A A . 43 LEU HD11 1 1 
        32  38852 1 1 43 LEU HD12 H 46.278 44.224 21.137 1.00 . A A . 43 LEU HD12 1 1 
        32  38853 1 1 43 LEU HD13 H 45.753 42.564 21.460 1.00 . A A . 43 LEU HD13 1 1 
        32  38854 1 1 43 LEU HD21 H 47.966 44.843 24.322 1.00 . A A . 43 LEU HD21 1 1 
        32  38855 1 1 43 LEU HD22 H 47.498 45.502 22.753 1.00 . A A . 43 LEU HD22 1 1 
        32  38856 1 1 43 LEU HD23 H 46.265 45.244 24.008 1.00 . A A . 43 LEU HD23 1 1 
        32  38857 1 1 43 LEU HG   H 47.865 43.061 22.610 1.00 . A A . 43 LEU HG   1 1 
        32  38858 1 1 43 LEU N    N 48.549 41.376 24.621 1.00 . A A . 43 LEU N    1 1 
        32  38859 1 1 43 LEU O    O 46.664 40.220 26.377 1.00 . A A . 43 LEU O    1 1 
        32  38860 1 1 44 ILE C    C 44.666 42.543 29.026 1.00 . A A . 44 ILE C    1 1 
        32  38861 1 1 44 ILE CA   C 45.913 41.728 28.677 1.00 . A A . 44 ILE CA   1 1 
        32  38862 1 1 44 ILE CB   C 46.956 41.779 29.789 1.00 . A A . 44 ILE CB   1 1 
        32  38863 1 1 44 ILE CD1  C 49.325 41.006 30.433 1.00 . A A . 44 ILE CD1  1 1 
        32  38864 1 1 44 ILE CG1  C 48.116 40.823 29.519 1.00 . A A . 44 ILE CG1  1 1 
        32  38865 1 1 44 ILE CG2  C 46.369 41.498 31.168 1.00 . A A . 44 ILE CG2  1 1 
        32  38866 1 1 44 ILE H    H 46.755 43.198 27.376 1.00 . A A . 44 ILE H    1 1 
        32  38867 1 1 44 ILE HA   H 45.581 40.666 28.549 1.00 . A A . 44 ILE HA   1 1 
        32  38868 1 1 44 ILE HB   H 47.360 42.792 29.806 1.00 . A A . 44 ILE HB   1 1 
        32  38869 1 1 44 ILE HD11 H 49.625 42.054 30.440 1.00 . A A . 44 ILE HD11 1 1 
        32  38870 1 1 44 ILE HD12 H 49.100 40.675 31.446 1.00 . A A . 44 ILE HD12 1 1 
        32  38871 1 1 44 ILE HD13 H 50.153 40.410 30.049 1.00 . A A . 44 ILE HD13 1 1 
        32  38872 1 1 44 ILE HG12 H 47.767 39.794 29.603 1.00 . A A . 44 ILE HG12 1 1 
        32  38873 1 1 44 ILE HG13 H 48.486 40.967 28.505 1.00 . A A . 44 ILE HG13 1 1 
        32  38874 1 1 44 ILE HG21 H 45.602 42.230 31.421 1.00 . A A . 44 ILE HG21 1 1 
        32  38875 1 1 44 ILE HG22 H 45.938 40.497 31.200 1.00 . A A . 44 ILE HG22 1 1 
        32  38876 1 1 44 ILE HG23 H 47.134 41.577 31.941 1.00 . A A . 44 ILE HG23 1 1 
        32  38877 1 1 44 ILE N    N 46.484 42.195 27.430 1.00 . A A . 44 ILE N    1 1 
        32  38878 1 1 44 ILE O    O 44.682 43.767 28.919 1.00 . A A . 44 ILE O    1 1 
        32  38879 1 1 45 PHE C    C 42.013 41.681 31.355 1.00 . A A . 45 PHE C    1 1 
        32  38880 1 1 45 PHE CA   C 42.452 42.480 30.126 1.00 . A A . 45 PHE CA   1 1 
        32  38881 1 1 45 PHE CB   C 41.292 42.586 29.139 1.00 . A A . 45 PHE CB   1 1 
        32  38882 1 1 45 PHE CD1  C 39.900 44.452 30.100 1.00 . A A . 45 PHE CD1  1 1 
        32  38883 1 1 45 PHE CD2  C 38.890 42.267 29.863 1.00 . A A . 45 PHE CD2  1 1 
        32  38884 1 1 45 PHE CE1  C 38.704 44.948 30.631 1.00 . A A . 45 PHE CE1  1 1 
        32  38885 1 1 45 PHE CE2  C 37.689 42.763 30.382 1.00 . A A . 45 PHE CE2  1 1 
        32  38886 1 1 45 PHE CG   C 39.999 43.109 29.716 1.00 . A A . 45 PHE CG   1 1 
        32  38887 1 1 45 PHE CZ   C 37.594 44.106 30.767 1.00 . A A . 45 PHE CZ   1 1 
        32  38888 1 1 45 PHE H    H 43.682 40.845 29.534 1.00 . A A . 45 PHE H    1 1 
        32  38889 1 1 45 PHE HA   H 42.707 43.517 30.464 1.00 . A A . 45 PHE HA   1 1 
        32  38890 1 1 45 PHE HB2  H 41.598 43.243 28.325 1.00 . A A . 45 PHE HB2  1 1 
        32  38891 1 1 45 PHE HB3  H 41.095 41.603 28.712 1.00 . A A . 45 PHE HB3  1 1 
        32  38892 1 1 45 PHE HD1  H 40.751 45.108 29.983 1.00 . A A . 45 PHE HD1  1 1 
        32  38893 1 1 45 PHE HD2  H 38.940 41.232 29.559 1.00 . A A . 45 PHE HD2  1 1 
        32  38894 1 1 45 PHE HE1  H 38.630 45.982 30.934 1.00 . A A . 45 PHE HE1  1 1 
        32  38895 1 1 45 PHE HE2  H 36.829 42.115 30.471 1.00 . A A . 45 PHE HE2  1 1 
        32  38896 1 1 45 PHE HZ   H 36.669 44.491 31.173 1.00 . A A . 45 PHE HZ   1 1 
        32  38897 1 1 45 PHE N    N 43.615 41.882 29.503 1.00 . A A . 45 PHE N    1 1 
        32  38898 1 1 45 PHE O    O 42.015 40.452 31.317 1.00 . A A . 45 PHE O    1 1 
        32  38899 1 1 46 ALA C    C 42.066 40.667 34.198 1.00 . A A . 46 ALA C    1 1 
        32  38900 1 1 46 ALA CA   C 41.168 41.790 33.676 1.00 . A A . 46 ALA CA   1 1 
        32  38901 1 1 46 ALA CB   C 39.691 41.426 33.552 1.00 . A A . 46 ALA CB   1 1 
        32  38902 1 1 46 ALA H    H 41.635 43.404 32.371 1.00 . A A . 46 ALA H    1 1 
        32  38903 1 1 46 ALA HA   H 41.237 42.594 34.453 1.00 . A A . 46 ALA HA   1 1 
        32  38904 1 1 46 ALA HB1  H 39.557 40.629 32.820 1.00 . A A . 46 ALA HB1  1 1 
        32  38905 1 1 46 ALA HB2  H 39.310 41.093 34.517 1.00 . A A . 46 ALA HB2  1 1 
        32  38906 1 1 46 ALA HB3  H 39.118 42.298 33.239 1.00 . A A . 46 ALA HB3  1 1 
        32  38907 1 1 46 ALA N    N 41.625 42.366 32.427 1.00 . A A . 46 ALA N    1 1 
        32  38908 1 1 46 ALA O    O 41.592 39.606 34.600 1.00 . A A . 46 ALA O    1 1 
        32  38909 1 1 47 GLY C    C 44.666 38.726 33.646 1.00 . A A . 47 GLY C    1 1 
        32  38910 1 1 47 GLY CA   C 44.388 39.915 34.568 1.00 . A A . 47 GLY CA   1 1 
        32  38911 1 1 47 GLY H    H 43.701 41.818 33.876 1.00 . A A . 47 GLY H    1 1 
        32  38912 1 1 47 GLY HA2  H 45.352 40.468 34.711 1.00 . A A . 47 GLY HA2  1 1 
        32  38913 1 1 47 GLY HA3  H 44.089 39.506 35.566 1.00 . A A . 47 GLY HA3  1 1 
        32  38914 1 1 47 GLY N    N 43.380 40.864 34.141 1.00 . A A . 47 GLY N    1 1 
        32  38915 1 1 47 GLY O    O 45.610 37.986 33.918 1.00 . A A . 47 GLY O    1 1 
        32  38916 1 1 48 LYS C    C 44.651 37.944 30.287 1.00 . A A . 48 LYS C    1 1 
        32  38917 1 1 48 LYS CA   C 44.083 37.450 31.618 1.00 . A A . 48 LYS CA   1 1 
        32  38918 1 1 48 LYS CB   C 42.764 36.714 31.397 1.00 . A A . 48 LYS CB   1 1 
        32  38919 1 1 48 LYS CD   C 41.057 35.103 32.266 1.00 . A A . 48 LYS CD   1 1 
        32  38920 1 1 48 LYS CE   C 40.527 34.239 33.407 1.00 . A A . 48 LYS CE   1 1 
        32  38921 1 1 48 LYS CG   C 42.333 35.873 32.594 1.00 . A A . 48 LYS CG   1 1 
        32  38922 1 1 48 LYS H    H 43.178 39.239 32.367 1.00 . A A . 48 LYS H    1 1 
        32  38923 1 1 48 LYS HA   H 44.795 36.698 32.045 1.00 . A A . 48 LYS HA   1 1 
        32  38924 1 1 48 LYS HB2  H 41.979 37.433 31.162 1.00 . A A . 48 LYS HB2  1 1 
        32  38925 1 1 48 LYS HB3  H 42.880 36.051 30.539 1.00 . A A . 48 LYS HB3  1 1 
        32  38926 1 1 48 LYS HD2  H 40.276 35.802 31.968 1.00 . A A . 48 LYS HD2  1 1 
        32  38927 1 1 48 LYS HD3  H 41.254 34.452 31.414 1.00 . A A . 48 LYS HD3  1 1 
        32  38928 1 1 48 LYS HE2  H 39.649 33.707 33.039 1.00 . A A . 48 LYS HE2  1 1 
        32  38929 1 1 48 LYS HE3  H 41.274 33.490 33.673 1.00 . A A . 48 LYS HE3  1 1 
        32  38930 1 1 48 LYS HG2  H 43.121 35.162 32.848 1.00 . A A . 48 LYS HG2  1 1 
        32  38931 1 1 48 LYS HG3  H 42.159 36.530 33.447 1.00 . A A . 48 LYS HG3  1 1 
        32  38932 1 1 48 LYS HZ1  H 39.614 35.845 34.331 1.00 . A A . 48 LYS HZ1  1 1 
        32  38933 1 1 48 LYS HZ2  H 39.596 34.494 35.241 1.00 . A A . 48 LYS HZ2  1 1 
        32  38934 1 1 48 LYS HZ3  H 40.962 35.360 35.089 1.00 . A A . 48 LYS HZ3  1 1 
        32  38935 1 1 48 LYS N    N 43.913 38.532 32.567 1.00 . A A . 48 LYS N    1 1 
        32  38936 1 1 48 LYS NZ   N 40.149 35.029 34.588 1.00 . A A . 48 LYS NZ   1 1 
        32  38937 1 1 48 LYS O    O 44.262 39.006 29.804 1.00 . A A . 48 LYS O    1 1 
        32  38938 1 1 49 GLN C    C 45.106 37.077 27.265 1.00 . A A . 49 GLN C    1 1 
        32  38939 1 1 49 GLN CA   C 46.096 37.445 28.372 1.00 . A A . 49 GLN CA   1 1 
        32  38940 1 1 49 GLN CB   C 47.441 36.745 28.200 1.00 . A A . 49 GLN CB   1 1 
        32  38941 1 1 49 GLN CD   C 49.522 36.547 26.772 1.00 . A A . 49 GLN CD   1 1 
        32  38942 1 1 49 GLN CG   C 48.290 37.389 27.108 1.00 . A A . 49 GLN CG   1 1 
        32  38943 1 1 49 GLN H    H 45.794 36.261 30.129 1.00 . A A . 49 GLN H    1 1 
        32  38944 1 1 49 GLN HA   H 46.291 38.547 28.312 1.00 . A A . 49 GLN HA   1 1 
        32  38945 1 1 49 GLN HB2  H 48.001 36.801 29.133 1.00 . A A . 49 GLN HB2  1 1 
        32  38946 1 1 49 GLN HB3  H 47.272 35.695 27.962 1.00 . A A . 49 GLN HB3  1 1 
        32  38947 1 1 49 GLN HE21 H 50.544 37.106 28.480 1.00 . A A . 49 GLN HE21 1 1 
        32  38948 1 1 49 GLN HE22 H 51.379 35.950 27.378 1.00 . A A . 49 GLN HE22 1 1 
        32  38949 1 1 49 GLN HG2  H 47.706 37.495 26.194 1.00 . A A . 49 GLN HG2  1 1 
        32  38950 1 1 49 GLN HG3  H 48.611 38.378 27.436 1.00 . A A . 49 GLN HG3  1 1 
        32  38951 1 1 49 GLN N    N 45.544 37.166 29.682 1.00 . A A . 49 GLN N    1 1 
        32  38952 1 1 49 GLN NE2  N 50.567 36.562 27.595 1.00 . A A . 49 GLN NE2  1 1 
        32  38953 1 1 49 GLN O    O 44.356 36.108 27.373 1.00 . A A . 49 GLN O    1 1 
        32  38954 1 1 49 GLN OE1  O 49.570 35.855 25.758 1.00 . A A . 49 GLN OE1  1 1 
        32  38955 1 1 50 LEU C    C 44.791 37.124 23.873 1.00 . A A . 50 LEU C    1 1 
        32  38956 1 1 50 LEU CA   C 44.157 37.788 25.096 1.00 . A A . 50 LEU CA   1 1 
        32  38957 1 1 50 LEU CB   C 43.612 39.179 24.789 1.00 . A A . 50 LEU CB   1 1 
        32  38958 1 1 50 LEU CD1  C 42.678 41.371 25.558 1.00 . A A . 50 LEU CD1  1 1 
        32  38959 1 1 50 LEU CD2  C 42.133 39.336 26.862 1.00 . A A . 50 LEU CD2  1 1 
        32  38960 1 1 50 LEU CG   C 43.200 40.007 26.003 1.00 . A A . 50 LEU CG   1 1 
        32  38961 1 1 50 LEU H    H 45.786 38.645 26.166 1.00 . A A . 50 LEU H    1 1 
        32  38962 1 1 50 LEU HA   H 43.294 37.148 25.414 1.00 . A A . 50 LEU HA   1 1 
        32  38963 1 1 50 LEU HB2  H 44.377 39.735 24.247 1.00 . A A . 50 LEU HB2  1 1 
        32  38964 1 1 50 LEU HB3  H 42.754 39.064 24.127 1.00 . A A . 50 LEU HB3  1 1 
        32  38965 1 1 50 LEU HD11 H 43.436 41.877 24.961 1.00 . A A . 50 LEU HD11 1 1 
        32  38966 1 1 50 LEU HD12 H 41.771 41.253 24.964 1.00 . A A . 50 LEU HD12 1 1 
        32  38967 1 1 50 LEU HD13 H 42.453 41.979 26.434 1.00 . A A . 50 LEU HD13 1 1 
        32  38968 1 1 50 LEU HD21 H 42.012 39.911 27.781 1.00 . A A . 50 LEU HD21 1 1 
        32  38969 1 1 50 LEU HD22 H 41.191 39.305 26.316 1.00 . A A . 50 LEU HD22 1 1 
        32  38970 1 1 50 LEU HD23 H 42.429 38.325 27.139 1.00 . A A . 50 LEU HD23 1 1 
        32  38971 1 1 50 LEU HG   H 44.066 40.191 26.639 1.00 . A A . 50 LEU HG   1 1 
        32  38972 1 1 50 LEU N    N 45.103 37.860 26.191 1.00 . A A . 50 LEU N    1 1 
        32  38973 1 1 50 LEU O    O 45.905 37.469 23.484 1.00 . A A . 50 LEU O    1 1 
        32  38974 1 1 51 GLU C    C 44.098 35.938 20.808 1.00 . A A . 51 GLU C    1 1 
        32  38975 1 1 51 GLU CA   C 44.567 35.380 22.153 1.00 . A A . 51 GLU CA   1 1 
        32  38976 1 1 51 GLU CB   C 44.162 33.915 22.289 1.00 . A A . 51 GLU CB   1 1 
        32  38977 1 1 51 GLU CD   C 44.221 31.764 23.663 1.00 . A A . 51 GLU CD   1 1 
        32  38978 1 1 51 GLU CG   C 44.637 33.233 23.570 1.00 . A A . 51 GLU CG   1 1 
        32  38979 1 1 51 GLU H    H 43.148 35.944 23.655 1.00 . A A . 51 GLU H    1 1 
        32  38980 1 1 51 GLU HA   H 45.687 35.389 22.157 1.00 . A A . 51 GLU HA   1 1 
        32  38981 1 1 51 GLU HB2  H 43.077 33.839 22.219 1.00 . A A . 51 GLU HB2  1 1 
        32  38982 1 1 51 GLU HB3  H 44.593 33.386 21.438 1.00 . A A . 51 GLU HB3  1 1 
        32  38983 1 1 51 GLU HG2  H 45.725 33.287 23.610 1.00 . A A . 51 GLU HG2  1 1 
        32  38984 1 1 51 GLU HG3  H 44.231 33.759 24.433 1.00 . A A . 51 GLU HG3  1 1 
        32  38985 1 1 51 GLU N    N 44.088 36.168 23.271 1.00 . A A . 51 GLU N    1 1 
        32  38986 1 1 51 GLU O    O 42.935 36.295 20.630 1.00 . A A . 51 GLU O    1 1 
        32  38987 1 1 51 GLU OE1  O 44.341 31.167 24.755 1.00 . A A . 51 GLU OE1  1 1 
        32  38988 1 1 51 GLU OE2  O 43.785 31.175 22.650 1.00 . A A . 51 GLU OE2  1 1 
        32  38989 1 1 52 ASP C    C 43.581 36.203 17.786 1.00 . A A . 52 ASP C    1 1 
        32  38990 1 1 52 ASP CA   C 44.840 36.622 18.550 1.00 . A A . 52 ASP CA   1 1 
        32  38991 1 1 52 ASP CB   C 46.075 36.330 17.703 1.00 . A A . 52 ASP CB   1 1 
        32  38992 1 1 52 ASP CG   C 47.393 36.721 18.375 1.00 . A A . 52 ASP CG   1 1 
        32  38993 1 1 52 ASP H    H 45.980 35.727 20.106 1.00 . A A . 52 ASP H    1 1 
        32  38994 1 1 52 ASP HA   H 44.755 37.729 18.697 1.00 . A A . 52 ASP HA   1 1 
        32  38995 1 1 52 ASP HB2  H 46.108 35.265 17.474 1.00 . A A . 52 ASP HB2  1 1 
        32  38996 1 1 52 ASP HB3  H 45.991 36.859 16.754 1.00 . A A . 52 ASP HB3  1 1 
        32  38997 1 1 52 ASP N    N 45.009 35.987 19.841 1.00 . A A . 52 ASP N    1 1 
        32  38998 1 1 52 ASP O    O 42.926 37.048 17.182 1.00 . A A . 52 ASP O    1 1 
        32  38999 1 1 52 ASP OD1  O 48.002 37.735 17.971 1.00 . A A . 52 ASP OD1  1 1 
        32  39000 1 1 52 ASP OD2  O 47.848 35.990 19.281 1.00 . A A . 52 ASP OD2  1 1 
        32  39001 1 1 53 GLY C    C 40.701 34.605 17.686 1.00 . A A . 53 GLY C    1 1 
        32  39002 1 1 53 GLY CA   C 42.097 34.336 17.124 1.00 . A A . 53 GLY CA   1 1 
        32  39003 1 1 53 GLY H    H 43.806 34.277 18.393 1.00 . A A . 53 GLY H    1 1 
        32  39004 1 1 53 GLY HA2  H 42.120 34.689 16.061 1.00 . A A . 53 GLY HA2  1 1 
        32  39005 1 1 53 GLY HA3  H 42.238 33.225 17.109 1.00 . A A . 53 GLY HA3  1 1 
        32  39006 1 1 53 GLY N    N 43.213 34.925 17.836 1.00 . A A . 53 GLY N    1 1 
        32  39007 1 1 53 GLY O    O 39.742 34.050 17.152 1.00 . A A . 53 GLY O    1 1 
        32  39008 1 1 54 ARG C    C 38.859 37.092 19.346 1.00 . A A . 54 ARG C    1 1 
        32  39009 1 1 54 ARG CA   C 39.353 35.651 19.489 1.00 . A A . 54 ARG CA   1 1 
        32  39010 1 1 54 ARG CB   C 39.560 35.231 20.942 1.00 . A A . 54 ARG CB   1 1 
        32  39011 1 1 54 ARG CD   C 40.091 33.322 22.522 1.00 . A A . 54 ARG CD   1 1 
        32  39012 1 1 54 ARG CG   C 39.708 33.721 21.100 1.00 . A A . 54 ARG CG   1 1 
        32  39013 1 1 54 ARG CZ   C 39.317 30.967 22.910 1.00 . A A . 54 ARG CZ   1 1 
        32  39014 1 1 54 ARG H    H 41.443 35.850 19.088 1.00 . A A . 54 ARG H    1 1 
        32  39015 1 1 54 ARG HA   H 38.532 35.014 19.074 1.00 . A A . 54 ARG HA   1 1 
        32  39016 1 1 54 ARG HB2  H 40.449 35.724 21.334 1.00 . A A . 54 ARG HB2  1 1 
        32  39017 1 1 54 ARG HB3  H 38.710 35.549 21.547 1.00 . A A . 54 ARG HB3  1 1 
        32  39018 1 1 54 ARG HD2  H 41.059 33.826 22.775 1.00 . A A . 54 ARG HD2  1 1 
        32  39019 1 1 54 ARG HD3  H 39.322 33.698 23.245 1.00 . A A . 54 ARG HD3  1 1 
        32  39020 1 1 54 ARG HE   H 41.196 31.512 22.492 1.00 . A A . 54 ARG HE   1 1 
        32  39021 1 1 54 ARG HG2  H 38.761 33.243 20.847 1.00 . A A . 54 ARG HG2  1 1 
        32  39022 1 1 54 ARG HG3  H 40.481 33.354 20.424 1.00 . A A . 54 ARG HG3  1 1 
        32  39023 1 1 54 ARG HH11 H 37.751 32.244 23.243 1.00 . A A . 54 ARG HH11 1 1 
        32  39024 1 1 54 ARG HH12 H 37.351 30.541 23.207 1.00 . A A . 54 ARG HH12 1 1 
        32  39025 1 1 54 ARG HH21 H 40.587 29.377 22.758 1.00 . A A . 54 ARG HH21 1 1 
        32  39026 1 1 54 ARG HH22 H 38.940 28.968 23.157 1.00 . A A . 54 ARG HH22 1 1 
        32  39027 1 1 54 ARG N    N 40.573 35.392 18.751 1.00 . A A . 54 ARG N    1 1 
        32  39028 1 1 54 ARG NE   N 40.268 31.876 22.654 1.00 . A A . 54 ARG NE   1 1 
        32  39029 1 1 54 ARG NH1  N 38.036 31.281 23.148 1.00 . A A . 54 ARG NH1  1 1 
        32  39030 1 1 54 ARG NH2  N 39.631 29.665 22.915 1.00 . A A . 54 ARG NH2  1 1 
        32  39031 1 1 54 ARG O    O 39.512 37.939 18.741 1.00 . A A . 54 ARG O    1 1 
        32  39032 1 1 55 THR C    C 36.978 39.347 21.236 1.00 . A A . 55 THR C    1 1 
        32  39033 1 1 55 THR CA   C 37.016 38.662 19.869 1.00 . A A . 55 THR CA   1 1 
        32  39034 1 1 55 THR CB   C 35.586 38.558 19.345 1.00 . A A . 55 THR CB   1 1 
        32  39035 1 1 55 THR CG2  C 35.517 38.225 17.857 1.00 . A A . 55 THR CG2  1 1 
        32  39036 1 1 55 THR H    H 37.200 36.618 20.421 1.00 . A A . 55 THR H    1 1 
        32  39037 1 1 55 THR HA   H 37.565 39.353 19.181 1.00 . A A . 55 THR HA   1 1 
        32  39038 1 1 55 THR HB   H 35.069 39.539 19.501 1.00 . A A . 55 THR HB   1 1 
        32  39039 1 1 55 THR HG1  H 34.059 37.986 20.337 1.00 . A A . 55 THR HG1  1 1 
        32  39040 1 1 55 THR HG21 H 35.958 39.043 17.287 1.00 . A A . 55 THR HG21 1 1 
        32  39041 1 1 55 THR HG22 H 36.051 37.300 17.640 1.00 . A A . 55 THR HG22 1 1 
        32  39042 1 1 55 THR HG23 H 34.473 38.122 17.561 1.00 . A A . 55 THR HG23 1 1 
        32  39043 1 1 55 THR N    N 37.680 37.374 19.895 1.00 . A A . 55 THR N    1 1 
        32  39044 1 1 55 THR O    O 37.037 38.685 22.271 1.00 . A A . 55 THR O    1 1 
        32  39045 1 1 55 THR OG1  O 34.862 37.559 20.028 1.00 . A A . 55 THR OG1  1 1 
        32  39046 1 1 56 LEU C    C 35.331 40.900 23.229 1.00 . A A . 56 LEU C    1 1 
        32  39047 1 1 56 LEU CA   C 36.541 41.432 22.457 1.00 . A A . 56 LEU CA   1 1 
        32  39048 1 1 56 LEU CB   C 36.361 42.902 22.087 1.00 . A A . 56 LEU CB   1 1 
        32  39049 1 1 56 LEU CD1  C 38.694 43.301 21.110 1.00 . A A . 56 LEU CD1  1 1 
        32  39050 1 1 56 LEU CD2  C 37.343 45.200 21.913 1.00 . A A . 56 LEU CD2  1 1 
        32  39051 1 1 56 LEU CG   C 37.647 43.722 22.138 1.00 . A A . 56 LEU CG   1 1 
        32  39052 1 1 56 LEU H    H 36.819 41.173 20.349 1.00 . A A . 56 LEU H    1 1 
        32  39053 1 1 56 LEU HA   H 37.421 41.329 23.143 1.00 . A A . 56 LEU HA   1 1 
        32  39054 1 1 56 LEU HB2  H 35.912 42.995 21.099 1.00 . A A . 56 LEU HB2  1 1 
        32  39055 1 1 56 LEU HB3  H 35.668 43.350 22.800 1.00 . A A . 56 LEU HB3  1 1 
        32  39056 1 1 56 LEU HD11 H 38.898 42.233 21.191 1.00 . A A . 56 LEU HD11 1 1 
        32  39057 1 1 56 LEU HD12 H 38.349 43.526 20.102 1.00 . A A . 56 LEU HD12 1 1 
        32  39058 1 1 56 LEU HD13 H 39.624 43.832 21.309 1.00 . A A . 56 LEU HD13 1 1 
        32  39059 1 1 56 LEU HD21 H 36.916 45.346 20.920 1.00 . A A . 56 LEU HD21 1 1 
        32  39060 1 1 56 LEU HD22 H 36.634 45.549 22.664 1.00 . A A . 56 LEU HD22 1 1 
        32  39061 1 1 56 LEU HD23 H 38.260 45.783 21.992 1.00 . A A . 56 LEU HD23 1 1 
        32  39062 1 1 56 LEU HG   H 38.087 43.622 23.130 1.00 . A A . 56 LEU HG   1 1 
        32  39063 1 1 56 LEU N    N 36.796 40.663 21.256 1.00 . A A . 56 LEU N    1 1 
        32  39064 1 1 56 LEU O    O 35.359 40.812 24.454 1.00 . A A . 56 LEU O    1 1 
        32  39065 1 1 57 SER C    C 33.370 38.474 23.711 1.00 . A A . 57 SER C    1 1 
        32  39066 1 1 57 SER CA   C 33.114 39.820 23.030 1.00 . A A . 57 SER CA   1 1 
        32  39067 1 1 57 SER CB   C 32.096 39.657 21.905 1.00 . A A . 57 SER CB   1 1 
        32  39068 1 1 57 SER H    H 34.287 40.696 21.492 1.00 . A A . 57 SER H    1 1 
        32  39069 1 1 57 SER HA   H 32.649 40.492 23.796 1.00 . A A . 57 SER HA   1 1 
        32  39070 1 1 57 SER HB2  H 31.210 39.082 22.277 1.00 . A A . 57 SER HB2  1 1 
        32  39071 1 1 57 SER HB3  H 31.748 40.673 21.589 1.00 . A A . 57 SER HB3  1 1 
        32  39072 1 1 57 SER HG   H 31.969 38.900 20.138 1.00 . A A . 57 SER HG   1 1 
        32  39073 1 1 57 SER N    N 34.297 40.475 22.509 1.00 . A A . 57 SER N    1 1 
        32  39074 1 1 57 SER O    O 32.613 38.125 24.615 1.00 . A A . 57 SER O    1 1 
        32  39075 1 1 57 SER OG   O 32.662 38.997 20.794 1.00 . A A . 57 SER OG   1 1 
        32  39076 1 1 58 ASP C    C 35.450 36.775 25.412 1.00 . A A . 58 ASP C    1 1 
        32  39077 1 1 58 ASP CA   C 34.826 36.523 24.038 1.00 . A A . 58 ASP CA   1 1 
        32  39078 1 1 58 ASP CB   C 35.766 35.732 23.133 1.00 . A A . 58 ASP CB   1 1 
        32  39079 1 1 58 ASP CG   C 35.892 34.269 23.561 1.00 . A A . 58 ASP CG   1 1 
        32  39080 1 1 58 ASP H    H 35.060 38.084 22.616 1.00 . A A . 58 ASP H    1 1 
        32  39081 1 1 58 ASP HA   H 33.905 35.909 24.201 1.00 . A A . 58 ASP HA   1 1 
        32  39082 1 1 58 ASP HB2  H 35.384 35.743 22.111 1.00 . A A . 58 ASP HB2  1 1 
        32  39083 1 1 58 ASP HB3  H 36.749 36.202 23.133 1.00 . A A . 58 ASP HB3  1 1 
        32  39084 1 1 58 ASP N    N 34.431 37.749 23.374 1.00 . A A . 58 ASP N    1 1 
        32  39085 1 1 58 ASP O    O 35.527 35.868 26.237 1.00 . A A . 58 ASP O    1 1 
        32  39086 1 1 58 ASP OD1  O 34.860 33.563 23.589 1.00 . A A . 58 ASP OD1  1 1 
        32  39087 1 1 58 ASP OD2  O 37.019 33.788 23.811 1.00 . A A . 58 ASP OD2  1 1 
        32  39088 1 1 59 TYR C    C 35.642 39.471 27.727 1.00 . A A . 59 TYR C    1 1 
        32  39089 1 1 59 TYR CA   C 36.463 38.460 26.923 1.00 . A A . 59 TYR CA   1 1 
        32  39090 1 1 59 TYR CB   C 37.854 39.002 26.605 1.00 . A A . 59 TYR CB   1 1 
        32  39091 1 1 59 TYR CD1  C 39.321 36.993 26.967 1.00 . A A . 59 TYR CD1  1 1 
        32  39092 1 1 59 TYR CD2  C 39.282 38.022 24.770 1.00 . A A . 59 TYR CD2  1 1 
        32  39093 1 1 59 TYR CE1  C 40.264 36.061 26.520 1.00 . A A . 59 TYR CE1  1 1 
        32  39094 1 1 59 TYR CE2  C 40.235 37.102 24.315 1.00 . A A . 59 TYR CE2  1 1 
        32  39095 1 1 59 TYR CG   C 38.830 37.971 26.093 1.00 . A A . 59 TYR CG   1 1 
        32  39096 1 1 59 TYR CZ   C 40.725 36.112 25.190 1.00 . A A . 59 TYR CZ   1 1 
        32  39097 1 1 59 TYR H    H 35.750 38.718 24.930 1.00 . A A . 59 TYR H    1 1 
        32  39098 1 1 59 TYR HA   H 36.582 37.579 27.605 1.00 . A A . 59 TYR HA   1 1 
        32  39099 1 1 59 TYR HB2  H 37.758 39.809 25.878 1.00 . A A . 59 TYR HB2  1 1 
        32  39100 1 1 59 TYR HB3  H 38.285 39.433 27.510 1.00 . A A . 59 TYR HB3  1 1 
        32  39101 1 1 59 TYR HD1  H 38.972 36.952 27.988 1.00 . A A . 59 TYR HD1  1 1 
        32  39102 1 1 59 TYR HD2  H 38.902 38.776 24.098 1.00 . A A . 59 TYR HD2  1 1 
        32  39103 1 1 59 TYR HE1  H 40.642 35.307 27.196 1.00 . A A . 59 TYR HE1  1 1 
        32  39104 1 1 59 TYR HE2  H 40.582 37.132 23.293 1.00 . A A . 59 TYR HE2  1 1 
        32  39105 1 1 59 TYR HH   H 41.755 34.496 25.378 1.00 . A A . 59 TYR HH   1 1 
        32  39106 1 1 59 TYR N    N 35.843 38.015 25.692 1.00 . A A . 59 TYR N    1 1 
        32  39107 1 1 59 TYR O    O 36.116 39.941 28.760 1.00 . A A . 59 TYR O    1 1 
        32  39108 1 1 59 TYR OH   O 41.658 35.218 24.753 1.00 . A A . 59 TYR OH   1 1 
        32  39109 1 1 60 ASN C    C 34.235 42.202 27.975 1.00 . A A . 60 ASN C    1 1 
        32  39110 1 1 60 ASN CA   C 33.593 40.814 27.931 1.00 . A A . 60 ASN CA   1 1 
        32  39111 1 1 60 ASN CB   C 33.069 40.304 29.270 1.00 . A A . 60 ASN CB   1 1 
        32  39112 1 1 60 ASN CG   C 31.927 41.139 29.853 1.00 . A A . 60 ASN CG   1 1 
        32  39113 1 1 60 ASN H    H 34.053 39.362 26.444 1.00 . A A . 60 ASN H    1 1 
        32  39114 1 1 60 ASN HA   H 32.681 40.948 27.294 1.00 . A A . 60 ASN HA   1 1 
        32  39115 1 1 60 ASN HB2  H 32.705 39.283 29.159 1.00 . A A . 60 ASN HB2  1 1 
        32  39116 1 1 60 ASN HB3  H 33.884 40.303 29.994 1.00 . A A . 60 ASN HB3  1 1 
        32  39117 1 1 60 ASN HD21 H 32.299 40.450 31.758 1.00 . A A . 60 ASN HD21 1 1 
        32  39118 1 1 60 ASN HD22 H 30.903 41.604 31.542 1.00 . A A . 60 ASN HD22 1 1 
        32  39119 1 1 60 ASN N    N 34.423 39.800 27.311 1.00 . A A . 60 ASN N    1 1 
        32  39120 1 1 60 ASN ND2  N 31.702 41.058 31.162 1.00 . A A . 60 ASN ND2  1 1 
        32  39121 1 1 60 ASN O    O 34.074 42.938 28.946 1.00 . A A . 60 ASN O    1 1 
        32  39122 1 1 60 ASN OD1  O 31.193 41.835 29.155 1.00 . A A . 60 ASN OD1  1 1 
        32  39123 1 1 61 ILE C    C 34.556 44.860 26.257 1.00 . A A . 61 ILE C    1 1 
        32  39124 1 1 61 ILE CA   C 35.592 43.881 26.813 1.00 . A A . 61 ILE CA   1 1 
        32  39125 1 1 61 ILE CB   C 36.862 43.816 25.970 1.00 . A A . 61 ILE CB   1 1 
        32  39126 1 1 61 ILE CD1  C 39.074 42.520 25.753 1.00 . A A . 61 ILE CD1  1 1 
        32  39127 1 1 61 ILE CG1  C 37.924 42.962 26.653 1.00 . A A . 61 ILE CG1  1 1 
        32  39128 1 1 61 ILE CG2  C 37.422 45.210 25.698 1.00 . A A . 61 ILE CG2  1 1 
        32  39129 1 1 61 ILE H    H 35.066 41.924 26.129 1.00 . A A . 61 ILE H    1 1 
        32  39130 1 1 61 ILE HA   H 35.898 44.235 27.831 1.00 . A A . 61 ILE HA   1 1 
        32  39131 1 1 61 ILE HB   H 36.616 43.351 25.015 1.00 . A A . 61 ILE HB   1 1 
        32  39132 1 1 61 ILE HD11 H 39.744 41.876 26.323 1.00 . A A . 61 ILE HD11 1 1 
        32  39133 1 1 61 ILE HD12 H 38.696 41.950 24.903 1.00 . A A . 61 ILE HD12 1 1 
        32  39134 1 1 61 ILE HD13 H 39.648 43.376 25.398 1.00 . A A . 61 ILE HD13 1 1 
        32  39135 1 1 61 ILE HG12 H 38.339 43.521 27.493 1.00 . A A . 61 ILE HG12 1 1 
        32  39136 1 1 61 ILE HG13 H 37.478 42.054 27.059 1.00 . A A . 61 ILE HG13 1 1 
        32  39137 1 1 61 ILE HG21 H 36.701 45.819 25.153 1.00 . A A . 61 ILE HG21 1 1 
        32  39138 1 1 61 ILE HG22 H 37.680 45.703 26.635 1.00 . A A . 61 ILE HG22 1 1 
        32  39139 1 1 61 ILE HG23 H 38.315 45.149 25.077 1.00 . A A . 61 ILE HG23 1 1 
        32  39140 1 1 61 ILE N    N 34.974 42.575 26.934 1.00 . A A . 61 ILE N    1 1 
        32  39141 1 1 61 ILE O    O 34.038 44.656 25.162 1.00 . A A . 61 ILE O    1 1 
        32  39142 1 1 62 GLN C    C 33.783 48.288 26.533 1.00 . A A . 62 GLN C    1 1 
        32  39143 1 1 62 GLN CA   C 33.219 46.883 26.752 1.00 . A A . 62 GLN CA   1 1 
        32  39144 1 1 62 GLN CB   C 32.221 46.854 27.906 1.00 . A A . 62 GLN CB   1 1 
        32  39145 1 1 62 GLN CD   C 30.370 45.523 29.046 1.00 . A A . 62 GLN CD   1 1 
        32  39146 1 1 62 GLN CG   C 31.525 45.503 28.042 1.00 . A A . 62 GLN CG   1 1 
        32  39147 1 1 62 GLN H    H 34.722 45.977 27.947 1.00 . A A . 62 GLN H    1 1 
        32  39148 1 1 62 GLN HA   H 32.670 46.603 25.816 1.00 . A A . 62 GLN HA   1 1 
        32  39149 1 1 62 GLN HB2  H 32.732 47.093 28.839 1.00 . A A . 62 GLN HB2  1 1 
        32  39150 1 1 62 GLN HB3  H 31.460 47.615 27.735 1.00 . A A . 62 GLN HB3  1 1 
        32  39151 1 1 62 GLN HE21 H 30.366 43.470 29.248 1.00 . A A . 62 GLN HE21 1 1 
        32  39152 1 1 62 GLN HE22 H 29.057 44.372 30.110 1.00 . A A . 62 GLN HE22 1 1 
        32  39153 1 1 62 GLN HG2  H 31.122 45.200 27.075 1.00 . A A . 62 GLN HG2  1 1 
        32  39154 1 1 62 GLN HG3  H 32.243 44.749 28.361 1.00 . A A . 62 GLN HG3  1 1 
        32  39155 1 1 62 GLN N    N 34.258 45.910 27.018 1.00 . A A . 62 GLN N    1 1 
        32  39156 1 1 62 GLN NE2  N 29.902 44.365 29.503 1.00 . A A . 62 GLN NE2  1 1 
        32  39157 1 1 62 GLN O    O 34.984 48.514 26.666 1.00 . A A . 62 GLN O    1 1 
        32  39158 1 1 62 GLN OE1  O 29.841 46.558 29.442 1.00 . A A . 62 GLN OE1  1 1 
        32  39159 1 1 63 LYS C    C 34.036 51.186 27.327 1.00 . A A . 63 LYS C    1 1 
        32  39160 1 1 63 LYS CA   C 33.284 50.656 26.105 1.00 . A A . 63 LYS CA   1 1 
        32  39161 1 1 63 LYS CB   C 32.051 51.499 25.791 1.00 . A A . 63 LYS CB   1 1 
        32  39162 1 1 63 LYS CD   C 29.903 52.568 26.632 1.00 . A A . 63 LYS CD   1 1 
        32  39163 1 1 63 LYS CE   C 28.966 52.138 25.508 1.00 . A A . 63 LYS CE   1 1 
        32  39164 1 1 63 LYS CG   C 31.015 51.560 26.910 1.00 . A A . 63 LYS CG   1 1 
        32  39165 1 1 63 LYS H    H 31.938 48.995 26.033 1.00 . A A . 63 LYS H    1 1 
        32  39166 1 1 63 LYS HA   H 33.979 50.750 25.232 1.00 . A A . 63 LYS HA   1 1 
        32  39167 1 1 63 LYS HB2  H 32.386 52.515 25.584 1.00 . A A . 63 LYS HB2  1 1 
        32  39168 1 1 63 LYS HB3  H 31.580 51.113 24.885 1.00 . A A . 63 LYS HB3  1 1 
        32  39169 1 1 63 LYS HD2  H 29.312 52.695 27.539 1.00 . A A . 63 LYS HD2  1 1 
        32  39170 1 1 63 LYS HD3  H 30.353 53.530 26.387 1.00 . A A . 63 LYS HD3  1 1 
        32  39171 1 1 63 LYS HE2  H 29.546 51.955 24.603 1.00 . A A . 63 LYS HE2  1 1 
        32  39172 1 1 63 LYS HE3  H 28.473 51.209 25.795 1.00 . A A . 63 LYS HE3  1 1 
        32  39173 1 1 63 LYS HG2  H 30.586 50.570 27.067 1.00 . A A . 63 LYS HG2  1 1 
        32  39174 1 1 63 LYS HG3  H 31.502 51.864 27.837 1.00 . A A . 63 LYS HG3  1 1 
        32  39175 1 1 63 LYS HZ1  H 27.281 52.903 24.564 1.00 . A A . 63 LYS HZ1  1 1 
        32  39176 1 1 63 LYS HZ2  H 27.460 53.429 26.097 1.00 . A A . 63 LYS HZ2  1 1 
        32  39177 1 1 63 LYS HZ3  H 28.412 54.031 24.942 1.00 . A A . 63 LYS HZ3  1 1 
        32  39178 1 1 63 LYS N    N 32.926 49.258 26.228 1.00 . A A . 63 LYS N    1 1 
        32  39179 1 1 63 LYS NZ   N 27.961 53.183 25.255 1.00 . A A . 63 LYS NZ   1 1 
        32  39180 1 1 63 LYS O    O 33.775 50.774 28.455 1.00 . A A . 63 LYS O    1 1 
        32  39181 1 1 64 GLU C    C 36.669 51.798 28.949 1.00 . A A . 64 GLU C    1 1 
        32  39182 1 1 64 GLU CA   C 35.792 52.739 28.121 1.00 . A A . 64 GLU CA   1 1 
        32  39183 1 1 64 GLU CB   C 34.960 53.690 28.975 1.00 . A A . 64 GLU CB   1 1 
        32  39184 1 1 64 GLU CD   C 34.652 55.518 27.197 1.00 . A A . 64 GLU CD   1 1 
        32  39185 1 1 64 GLU CG   C 33.991 54.606 28.233 1.00 . A A . 64 GLU CG   1 1 
        32  39186 1 1 64 GLU H    H 35.207 52.321 26.118 1.00 . A A . 64 GLU H    1 1 
        32  39187 1 1 64 GLU HA   H 36.517 53.386 27.564 1.00 . A A . 64 GLU HA   1 1 
        32  39188 1 1 64 GLU HB2  H 34.382 53.097 29.684 1.00 . A A . 64 GLU HB2  1 1 
        32  39189 1 1 64 GLU HB3  H 35.637 54.312 29.561 1.00 . A A . 64 GLU HB3  1 1 
        32  39190 1 1 64 GLU HG2  H 33.225 54.001 27.748 1.00 . A A . 64 GLU HG2  1 1 
        32  39191 1 1 64 GLU HG3  H 33.487 55.230 28.971 1.00 . A A . 64 GLU HG3  1 1 
        32  39192 1 1 64 GLU N    N 34.980 52.097 27.108 1.00 . A A . 64 GLU N    1 1 
        32  39193 1 1 64 GLU O    O 37.198 52.197 29.984 1.00 . A A . 64 GLU O    1 1 
        32  39194 1 1 64 GLU OE1  O 35.826 55.902 27.392 1.00 . A A . 64 GLU OE1  1 1 
        32  39195 1 1 64 GLU OE2  O 33.982 55.870 26.202 1.00 . A A . 64 GLU OE2  1 1 
        32  39196 1 1 65 SER C    C 39.204 49.897 28.914 1.00 . A A . 65 SER C    1 1 
        32  39197 1 1 65 SER CA   C 37.725 49.584 29.155 1.00 . A A . 65 SER CA   1 1 
        32  39198 1 1 65 SER CB   C 37.452 48.163 28.672 1.00 . A A . 65 SER CB   1 1 
        32  39199 1 1 65 SER H    H 36.335 50.278 27.662 1.00 . A A . 65 SER H    1 1 
        32  39200 1 1 65 SER HA   H 37.559 49.605 30.262 1.00 . A A . 65 SER HA   1 1 
        32  39201 1 1 65 SER HB2  H 37.651 48.103 27.571 1.00 . A A . 65 SER HB2  1 1 
        32  39202 1 1 65 SER HB3  H 38.146 47.461 29.200 1.00 . A A . 65 SER HB3  1 1 
        32  39203 1 1 65 SER HG   H 35.606 48.142 28.200 1.00 . A A . 65 SER HG   1 1 
        32  39204 1 1 65 SER N    N 36.853 50.552 28.521 1.00 . A A . 65 SER N    1 1 
        32  39205 1 1 65 SER O    O 39.555 50.514 27.911 1.00 . A A . 65 SER O    1 1 
        32  39206 1 1 65 SER OG   O 36.120 47.778 28.924 1.00 . A A . 65 SER OG   1 1 
        32  39207 1 1 66 THR C    C 42.166 48.142 29.536 1.00 . A A . 66 THR C    1 1 
        32  39208 1 1 66 THR CA   C 41.518 49.518 29.697 1.00 . A A . 66 THR CA   1 1 
        32  39209 1 1 66 THR CB   C 42.094 50.243 30.910 1.00 . A A . 66 THR CB   1 1 
        32  39210 1 1 66 THR CG2  C 43.619 50.324 30.902 1.00 . A A . 66 THR CG2  1 1 
        32  39211 1 1 66 THR H    H 39.714 48.885 30.615 1.00 . A A . 66 THR H    1 1 
        32  39212 1 1 66 THR HA   H 41.789 50.129 28.798 1.00 . A A . 66 THR HA   1 1 
        32  39213 1 1 66 THR HB   H 41.771 49.732 31.853 1.00 . A A . 66 THR HB   1 1 
        32  39214 1 1 66 THR HG1  H 40.732 51.591 31.172 1.00 . A A . 66 THR HG1  1 1 
        32  39215 1 1 66 THR HG21 H 43.962 50.740 29.956 1.00 . A A . 66 THR HG21 1 1 
        32  39216 1 1 66 THR HG22 H 43.953 50.959 31.723 1.00 . A A . 66 THR HG22 1 1 
        32  39217 1 1 66 THR HG23 H 44.051 49.333 31.046 1.00 . A A . 66 THR HG23 1 1 
        32  39218 1 1 66 THR N    N 40.076 49.410 29.793 1.00 . A A . 66 THR N    1 1 
        32  39219 1 1 66 THR O    O 42.035 47.273 30.395 1.00 . A A . 66 THR O    1 1 
        32  39220 1 1 66 THR OG1  O 41.657 51.582 30.916 1.00 . A A . 66 THR OG1  1 1 
        32  39221 1 1 67 LEU C    C 45.232 47.270 28.710 1.00 . A A . 67 LEU C    1 1 
        32  39222 1 1 67 LEU CA   C 43.834 46.875 28.227 1.00 . A A . 67 LEU CA   1 1 
        32  39223 1 1 67 LEU CB   C 43.890 46.495 26.751 1.00 . A A . 67 LEU CB   1 1 
        32  39224 1 1 67 LEU CD1  C 42.857 45.988 24.536 1.00 . A A . 67 LEU CD1  1 1 
        32  39225 1 1 67 LEU CD2  C 41.587 45.430 26.564 1.00 . A A . 67 LEU CD2  1 1 
        32  39226 1 1 67 LEU CG   C 42.580 46.425 25.971 1.00 . A A . 67 LEU CG   1 1 
        32  39227 1 1 67 LEU H    H 43.010 48.792 27.818 1.00 . A A . 67 LEU H    1 1 
        32  39228 1 1 67 LEU HA   H 43.497 45.986 28.819 1.00 . A A . 67 LEU HA   1 1 
        32  39229 1 1 67 LEU HB2  H 44.527 47.220 26.244 1.00 . A A . 67 LEU HB2  1 1 
        32  39230 1 1 67 LEU HB3  H 44.389 45.528 26.672 1.00 . A A . 67 LEU HB3  1 1 
        32  39231 1 1 67 LEU HD11 H 43.517 46.703 24.044 1.00 . A A . 67 LEU HD11 1 1 
        32  39232 1 1 67 LEU HD12 H 43.320 45.001 24.523 1.00 . A A . 67 LEU HD12 1 1 
        32  39233 1 1 67 LEU HD13 H 41.925 45.941 23.974 1.00 . A A . 67 LEU HD13 1 1 
        32  39234 1 1 67 LEU HD21 H 40.647 45.484 26.015 1.00 . A A . 67 LEU HD21 1 1 
        32  39235 1 1 67 LEU HD22 H 41.990 44.420 26.494 1.00 . A A . 67 LEU HD22 1 1 
        32  39236 1 1 67 LEU HD23 H 41.394 45.677 27.608 1.00 . A A . 67 LEU HD23 1 1 
        32  39237 1 1 67 LEU HG   H 42.116 47.410 25.950 1.00 . A A . 67 LEU HG   1 1 
        32  39238 1 1 67 LEU N    N 42.909 47.969 28.446 1.00 . A A . 67 LEU N    1 1 
        32  39239 1 1 67 LEU O    O 45.553 48.453 28.802 1.00 . A A . 67 LEU O    1 1 
        32  39240 1 1 68 HIS C    C 48.273 45.818 27.916 1.00 . A A . 68 HIS C    1 1 
        32  39241 1 1 68 HIS CA   C 47.529 46.493 29.070 1.00 . A A . 68 HIS CA   1 1 
        32  39242 1 1 68 HIS CB   C 48.017 46.005 30.431 1.00 . A A . 68 HIS CB   1 1 
        32  39243 1 1 68 HIS CD2  C 46.190 46.557 32.136 1.00 . A A . 68 HIS CD2  1 1 
        32  39244 1 1 68 HIS CE1  C 47.285 48.019 33.379 1.00 . A A . 68 HIS CE1  1 1 
        32  39245 1 1 68 HIS CG   C 47.439 46.747 31.604 1.00 . A A . 68 HIS CG   1 1 
        32  39246 1 1 68 HIS H    H 45.762 45.308 28.842 1.00 . A A . 68 HIS H    1 1 
        32  39247 1 1 68 HIS HA   H 47.750 47.591 29.009 1.00 . A A . 68 HIS HA   1 1 
        32  39248 1 1 68 HIS HB2  H 47.784 44.946 30.538 1.00 . A A . 68 HIS HB2  1 1 
        32  39249 1 1 68 HIS HB3  H 49.102 46.107 30.465 1.00 . A A . 68 HIS HB3  1 1 
        32  39250 1 1 68 HIS HD2  H 45.433 45.879 31.771 1.00 . A A . 68 HIS HD2  1 1 
        32  39251 1 1 68 HIS HE1  H 47.527 48.690 34.189 1.00 . A A . 68 HIS HE1  1 1 
        32  39252 1 1 68 HIS HE2  H 45.350 47.429 33.905 1.00 . A A . 68 HIS HE2  1 1 
        32  39253 1 1 68 HIS N    N 46.103 46.288 28.926 1.00 . A A . 68 HIS N    1 1 
        32  39254 1 1 68 HIS ND1  N 48.128 47.651 32.411 1.00 . A A . 68 HIS ND1  1 1 
        32  39255 1 1 68 HIS NE2  N 46.117 47.369 33.251 1.00 . A A . 68 HIS NE2  1 1 
        32  39256 1 1 68 HIS O    O 47.865 44.753 27.459 1.00 . A A . 68 HIS O    1 1 
        32  39257 1 1 69 LEU C    C 51.626 45.640 26.989 1.00 . A A . 69 LEU C    1 1 
        32  39258 1 1 69 LEU CA   C 50.236 45.925 26.416 1.00 . A A . 69 LEU CA   1 1 
        32  39259 1 1 69 LEU CB   C 50.272 46.931 25.269 1.00 . A A . 69 LEU CB   1 1 
        32  39260 1 1 69 LEU CD1  C 51.109 45.308 23.487 1.00 . A A . 69 LEU CD1  1 1 
        32  39261 1 1 69 LEU CD2  C 51.225 47.734 23.108 1.00 . A A . 69 LEU CD2  1 1 
        32  39262 1 1 69 LEU CG   C 51.306 46.653 24.182 1.00 . A A . 69 LEU CG   1 1 
        32  39263 1 1 69 LEU H    H 49.627 47.346 27.870 1.00 . A A . 69 LEU H    1 1 
        32  39264 1 1 69 LEU HA   H 49.819 44.970 26.006 1.00 . A A . 69 LEU HA   1 1 
        32  39265 1 1 69 LEU HB2  H 49.284 46.959 24.811 1.00 . A A . 69 LEU HB2  1 1 
        32  39266 1 1 69 LEU HB3  H 50.485 47.916 25.684 1.00 . A A . 69 LEU HB3  1 1 
        32  39267 1 1 69 LEU HD11 H 51.893 45.182 22.741 1.00 . A A . 69 LEU HD11 1 1 
        32  39268 1 1 69 LEU HD12 H 51.196 44.493 24.206 1.00 . A A . 69 LEU HD12 1 1 
        32  39269 1 1 69 LEU HD13 H 50.134 45.268 23.004 1.00 . A A . 69 LEU HD13 1 1 
        32  39270 1 1 69 LEU HD21 H 51.411 48.712 23.551 1.00 . A A . 69 LEU HD21 1 1 
        32  39271 1 1 69 LEU HD22 H 51.977 47.552 22.341 1.00 . A A . 69 LEU HD22 1 1 
        32  39272 1 1 69 LEU HD23 H 50.238 47.730 22.645 1.00 . A A . 69 LEU HD23 1 1 
        32  39273 1 1 69 LEU HG   H 52.307 46.676 24.613 1.00 . A A . 69 LEU HG   1 1 
        32  39274 1 1 69 LEU N    N 49.361 46.429 27.456 1.00 . A A . 69 LEU N    1 1 
        32  39275 1 1 69 LEU O    O 52.315 46.553 27.438 1.00 . A A . 69 LEU O    1 1 
        32  39276 1 1 70 VAL C    C 54.115 43.575 25.897 1.00 . A A . 70 VAL C    1 1 
        32  39277 1 1 70 VAL CA   C 53.405 43.937 27.202 1.00 . A A . 70 VAL CA   1 1 
        32  39278 1 1 70 VAL CB   C 53.377 42.769 28.185 1.00 . A A . 70 VAL CB   1 1 
        32  39279 1 1 70 VAL CG1  C 54.781 42.298 28.553 1.00 . A A . 70 VAL CG1  1 1 
        32  39280 1 1 70 VAL CG2  C 52.669 43.146 29.482 1.00 . A A . 70 VAL CG2  1 1 
        32  39281 1 1 70 VAL H    H 51.419 43.678 26.490 1.00 . A A . 70 VAL H    1 1 
        32  39282 1 1 70 VAL HA   H 53.970 44.771 27.693 1.00 . A A . 70 VAL HA   1 1 
        32  39283 1 1 70 VAL HB   H 52.842 41.933 27.735 1.00 . A A . 70 VAL HB   1 1 
        32  39284 1 1 70 VAL HG11 H 55.370 43.124 28.953 1.00 . A A . 70 VAL HG11 1 1 
        32  39285 1 1 70 VAL HG12 H 54.721 41.510 29.304 1.00 . A A . 70 VAL HG12 1 1 
        32  39286 1 1 70 VAL HG13 H 55.279 41.879 27.679 1.00 . A A . 70 VAL HG13 1 1 
        32  39287 1 1 70 VAL HG21 H 53.152 44.014 29.932 1.00 . A A . 70 VAL HG21 1 1 
        32  39288 1 1 70 VAL HG22 H 51.623 43.384 29.285 1.00 . A A . 70 VAL HG22 1 1 
        32  39289 1 1 70 VAL HG23 H 52.698 42.312 30.184 1.00 . A A . 70 VAL HG23 1 1 
        32  39290 1 1 70 VAL N    N 52.062 44.387 26.896 1.00 . A A . 70 VAL N    1 1 
        32  39291 1 1 70 VAL O    O 53.507 42.969 25.017 1.00 . A A . 70 VAL O    1 1 
        32  39292 1 1 71 LEU C    C 57.014 42.333 24.822 1.00 . A A . 71 LEU C    1 1 
        32  39293 1 1 71 LEU CA   C 56.190 43.603 24.598 1.00 . A A . 71 LEU CA   1 1 
        32  39294 1 1 71 LEU CB   C 57.049 44.792 24.180 1.00 . A A . 71 LEU CB   1 1 
        32  39295 1 1 71 LEU CD1  C 57.260 47.166 23.429 1.00 . A A . 71 LEU CD1  1 1 
        32  39296 1 1 71 LEU CD2  C 55.292 45.878 22.690 1.00 . A A . 71 LEU CD2  1 1 
        32  39297 1 1 71 LEU CG   C 56.283 46.067 23.834 1.00 . A A . 71 LEU CG   1 1 
        32  39298 1 1 71 LEU H    H 55.821 44.521 26.502 1.00 . A A . 71 LEU H    1 1 
        32  39299 1 1 71 LEU HA   H 55.502 43.377 23.744 1.00 . A A . 71 LEU HA   1 1 
        32  39300 1 1 71 LEU HB2  H 57.747 45.013 24.988 1.00 . A A . 71 LEU HB2  1 1 
        32  39301 1 1 71 LEU HB3  H 57.635 44.501 23.309 1.00 . A A . 71 LEU HB3  1 1 
        32  39302 1 1 71 LEU HD11 H 57.940 47.367 24.258 1.00 . A A . 71 LEU HD11 1 1 
        32  39303 1 1 71 LEU HD12 H 57.842 46.858 22.561 1.00 . A A . 71 LEU HD12 1 1 
        32  39304 1 1 71 LEU HD13 H 56.722 48.086 23.204 1.00 . A A . 71 LEU HD13 1 1 
        32  39305 1 1 71 LEU HD21 H 54.500 45.196 23.001 1.00 . A A . 71 LEU HD21 1 1 
        32  39306 1 1 71 LEU HD22 H 54.830 46.833 22.442 1.00 . A A . 71 LEU HD22 1 1 
        32  39307 1 1 71 LEU HD23 H 55.801 45.482 21.811 1.00 . A A . 71 LEU HD23 1 1 
        32  39308 1 1 71 LEU HG   H 55.733 46.410 24.710 1.00 . A A . 71 LEU HG   1 1 
        32  39309 1 1 71 LEU N    N 55.386 43.942 25.755 1.00 . A A . 71 LEU N    1 1 
        32  39310 1 1 71 LEU O    O 57.526 42.094 25.913 1.00 . A A . 71 LEU O    1 1 
        32  39311 1 1 72 ARG C    C 58.802 40.218 22.496 1.00 . A A . 72 ARG C    1 1 
        32  39312 1 1 72 ARG CA   C 57.935 40.311 23.752 1.00 . A A . 72 ARG CA   1 1 
        32  39313 1 1 72 ARG CB   C 57.044 39.081 23.903 1.00 . A A . 72 ARG CB   1 1 
        32  39314 1 1 72 ARG CD   C 57.580 38.546 26.376 1.00 . A A . 72 ARG CD   1 1 
        32  39315 1 1 72 ARG CG   C 56.522 38.847 25.318 1.00 . A A . 72 ARG CG   1 1 
        32  39316 1 1 72 ARG CZ   C 59.410 37.051 25.503 1.00 . A A . 72 ARG CZ   1 1 
        32  39317 1 1 72 ARG H    H 56.591 41.774 22.929 1.00 . A A . 72 ARG H    1 1 
        32  39318 1 1 72 ARG HA   H 58.645 40.336 24.617 1.00 . A A . 72 ARG HA   1 1 
        32  39319 1 1 72 ARG HB2  H 56.194 39.180 23.231 1.00 . A A . 72 ARG HB2  1 1 
        32  39320 1 1 72 ARG HB3  H 57.596 38.193 23.592 1.00 . A A . 72 ARG HB3  1 1 
        32  39321 1 1 72 ARG HD2  H 58.320 39.383 26.460 1.00 . A A . 72 ARG HD2  1 1 
        32  39322 1 1 72 ARG HD3  H 57.057 38.490 27.365 1.00 . A A . 72 ARG HD3  1 1 
        32  39323 1 1 72 ARG HE   H 57.810 36.441 26.516 1.00 . A A . 72 ARG HE   1 1 
        32  39324 1 1 72 ARG HG2  H 55.958 39.725 25.635 1.00 . A A . 72 ARG HG2  1 1 
        32  39325 1 1 72 ARG HG3  H 55.831 38.004 25.287 1.00 . A A . 72 ARG HG3  1 1 
        32  39326 1 1 72 ARG HH11 H 60.081 38.980 25.362 1.00 . A A . 72 ARG HH11 1 1 
        32  39327 1 1 72 ARG HH12 H 60.986 37.813 24.442 1.00 . A A . 72 ARG HH12 1 1 
        32  39328 1 1 72 ARG HH21 H 59.262 35.027 25.617 1.00 . A A . 72 ARG HH21 1 1 
        32  39329 1 1 72 ARG HH22 H 60.739 35.645 24.881 1.00 . A A . 72 ARG HH22 1 1 
        32  39330 1 1 72 ARG N    N 57.142 41.523 23.775 1.00 . A A . 72 ARG N    1 1 
        32  39331 1 1 72 ARG NE   N 58.257 37.270 26.150 1.00 . A A . 72 ARG NE   1 1 
        32  39332 1 1 72 ARG NH1  N 60.207 38.027 25.049 1.00 . A A . 72 ARG NH1  1 1 
        32  39333 1 1 72 ARG NH2  N 59.822 35.796 25.278 1.00 . A A . 72 ARG NH2  1 1 
        32  39334 1 1 72 ARG O    O 58.303 39.968 21.401 1.00 . A A . 72 ARG O    1 1 
        32  39335 1 1 73 LEU C    C 61.854 38.943 21.739 1.00 . A A . 73 LEU C    1 1 
        32  39336 1 1 73 LEU CA   C 61.140 40.294 21.669 1.00 . A A . 73 LEU CA   1 1 
        32  39337 1 1 73 LEU CB   C 62.135 41.439 21.839 1.00 . A A . 73 LEU CB   1 1 
        32  39338 1 1 73 LEU CD1  C 61.343 43.004 20.006 1.00 . A A . 73 LEU CD1  1 1 
        32  39339 1 1 73 LEU CD2  C 60.558 43.417 22.314 1.00 . A A . 73 LEU CD2  1 1 
        32  39340 1 1 73 LEU CG   C 61.708 42.860 21.481 1.00 . A A . 73 LEU CG   1 1 
        32  39341 1 1 73 LEU H    H 60.421 40.606 23.650 1.00 . A A . 73 LEU H    1 1 
        32  39342 1 1 73 LEU HA   H 60.672 40.368 20.655 1.00 . A A . 73 LEU HA   1 1 
        32  39343 1 1 73 LEU HB2  H 62.485 41.445 22.872 1.00 . A A . 73 LEU HB2  1 1 
        32  39344 1 1 73 LEU HB3  H 63.005 41.219 21.221 1.00 . A A . 73 LEU HB3  1 1 
        32  39345 1 1 73 LEU HD11 H 62.178 42.673 19.389 1.00 . A A . 73 LEU HD11 1 1 
        32  39346 1 1 73 LEU HD12 H 60.462 42.409 19.768 1.00 . A A . 73 LEU HD12 1 1 
        32  39347 1 1 73 LEU HD13 H 61.137 44.051 19.783 1.00 . A A . 73 LEU HD13 1 1 
        32  39348 1 1 73 LEU HD21 H 59.614 42.946 22.037 1.00 . A A . 73 LEU HD21 1 1 
        32  39349 1 1 73 LEU HD22 H 60.748 43.248 23.374 1.00 . A A . 73 LEU HD22 1 1 
        32  39350 1 1 73 LEU HD23 H 60.476 44.490 22.142 1.00 . A A . 73 LEU HD23 1 1 
        32  39351 1 1 73 LEU HG   H 62.572 43.500 21.666 1.00 . A A . 73 LEU HG   1 1 
        32  39352 1 1 73 LEU N    N 60.108 40.391 22.682 1.00 . A A . 73 LEU N    1 1 
        32  39353 1 1 73 LEU O    O 61.999 38.366 22.815 1.00 . A A . 73 LEU O    1 1 
        32  39354 1 1 74 ARG C    C 64.481 37.477 21.308 1.00 . A A . 74 ARG C    1 1 
        32  39355 1 1 74 ARG CA   C 63.198 37.291 20.494 1.00 . A A . 74 ARG CA   1 1 
        32  39356 1 1 74 ARG CB   C 63.504 37.019 19.024 1.00 . A A . 74 ARG CB   1 1 
        32  39357 1 1 74 ARG CD   C 63.511 34.452 18.844 1.00 . A A . 74 ARG CD   1 1 
        32  39358 1 1 74 ARG CG   C 64.302 35.751 18.731 1.00 . A A . 74 ARG CG   1 1 
        32  39359 1 1 74 ARG CZ   C 62.489 33.153 16.958 1.00 . A A . 74 ARG CZ   1 1 
        32  39360 1 1 74 ARG H    H 62.181 39.021 19.742 1.00 . A A . 74 ARG H    1 1 
        32  39361 1 1 74 ARG HA   H 62.631 36.426 20.922 1.00 . A A . 74 ARG HA   1 1 
        32  39362 1 1 74 ARG HB2  H 62.570 36.988 18.463 1.00 . A A . 74 ARG HB2  1 1 
        32  39363 1 1 74 ARG HB3  H 64.085 37.855 18.635 1.00 . A A . 74 ARG HB3  1 1 
        32  39364 1 1 74 ARG HD2  H 64.252 33.613 18.895 1.00 . A A . 74 ARG HD2  1 1 
        32  39365 1 1 74 ARG HD3  H 62.917 34.450 19.793 1.00 . A A . 74 ARG HD3  1 1 
        32  39366 1 1 74 ARG HE   H 62.080 35.058 17.389 1.00 . A A . 74 ARG HE   1 1 
        32  39367 1 1 74 ARG HG2  H 64.700 35.818 17.719 1.00 . A A . 74 ARG HG2  1 1 
        32  39368 1 1 74 ARG HG3  H 65.160 35.706 19.402 1.00 . A A . 74 ARG HG3  1 1 
        32  39369 1 1 74 ARG HH11 H 63.367 31.797 18.236 1.00 . A A . 74 ARG HH11 1 1 
        32  39370 1 1 74 ARG HH12 H 62.837 31.192 16.674 1.00 . A A . 74 ARG HH12 1 1 
        32  39371 1 1 74 ARG HH21 H 61.601 34.065 15.351 1.00 . A A . 74 ARG HH21 1 1 
        32  39372 1 1 74 ARG HH22 H 61.828 32.337 15.231 1.00 . A A . 74 ARG HH22 1 1 
        32  39373 1 1 74 ARG N    N 62.359 38.468 20.604 1.00 . A A . 74 ARG N    1 1 
        32  39374 1 1 74 ARG NE   N 62.626 34.264 17.694 1.00 . A A . 74 ARG NE   1 1 
        32  39375 1 1 74 ARG NH1  N 62.974 31.957 17.318 1.00 . A A . 74 ARG NH1  1 1 
        32  39376 1 1 74 ARG NH2  N 61.857 33.186 15.778 1.00 . A A . 74 ARG NH2  1 1 
        32  39377 1 1 74 ARG O    O 65.142 38.507 21.203 1.00 . A A . 74 ARG O    1 1 
        32  39378 1 1 75 GLY C    C 65.712 37.140 24.331 1.00 . A A . 75 GLY C    1 1 
        32  39379 1 1 75 GLY CA   C 65.969 36.451 22.990 1.00 . A A . 75 GLY CA   1 1 
        32  39380 1 1 75 GLY H    H 64.216 35.624 22.093 1.00 . A A . 75 GLY H    1 1 
        32  39381 1 1 75 GLY HA2  H 66.245 35.385 23.196 1.00 . A A . 75 GLY HA2  1 1 
        32  39382 1 1 75 GLY HA3  H 66.849 36.944 22.505 1.00 . A A . 75 GLY HA3  1 1 
        32  39383 1 1 75 GLY N    N 64.840 36.456 22.081 1.00 . A A . 75 GLY N    1 1 
        32  39384 1 1 75 GLY O    O 64.605 37.595 24.609 1.00 . A A . 75 GLY O    1 1 
        32  39385 1 1 76 GLY C    C 66.820 39.272 26.520 1.00 . A A . 76 GLY C    1 1 
        32  39386 1 1 76 GLY CA   C 66.751 37.744 26.500 1.00 . A A . 76 GLY CA   1 1 
        32  39387 1 1 76 GLY H    H 67.622 36.727 24.832 1.00 . A A . 76 GLY H    1 1 
        32  39388 1 1 76 GLY HA2  H 65.823 37.430 27.043 1.00 . A A . 76 GLY HA2  1 1 
        32  39389 1 1 76 GLY HA3  H 67.630 37.352 27.071 1.00 . A A . 76 GLY HA3  1 1 
        32  39390 1 1 76 GLY N    N 66.748 37.182 25.165 1.00 . A A . 76 GLY N    1 1 
        32  39391 1 1 76 GLY O    O 65.749 39.913 26.594 1.00 . A A . 76 GLY O    1 1 
        32  39392 1 1 76 GLY OXT  O 67.942 39.818 26.441 1.00 . A A . 76 GLY OXT  1 1 
        33  39393 1 1  1 MET C    C 34.330 52.251 21.443 1.00 . A A .  1 MET C    1 1 
        33  39394 1 1  1 MET CA   C 32.864 52.048 21.056 1.00 . A A .  1 MET CA   1 1 
        33  39395 1 1  1 MET CB   C 32.294 50.690 21.453 1.00 . A A .  1 MET CB   1 1 
        33  39396 1 1  1 MET CE   C 33.545 47.850 23.002 1.00 . A A .  1 MET CE   1 1 
        33  39397 1 1  1 MET CG   C 32.376 50.390 22.947 1.00 . A A .  1 MET CG   1 1 
        33  39398 1 1  1 MET H1   H 31.784 52.188 19.298 1.00 . A A .  1 MET H1   1 1 
        33  39399 1 1  1 MET H2   H 33.135 53.120 19.321 1.00 . A A .  1 MET H2   1 1 
        33  39400 1 1  1 MET H3   H 33.284 51.513 19.132 1.00 . A A .  1 MET H3   1 1 
        33  39401 1 1  1 MET HA   H 32.277 52.826 21.545 1.00 . A A .  1 MET HA   1 1 
        33  39402 1 1  1 MET HB2  H 31.242 50.669 21.168 1.00 . A A .  1 MET HB2  1 1 
        33  39403 1 1  1 MET HB3  H 32.797 49.896 20.900 1.00 . A A .  1 MET HB3  1 1 
        33  39404 1 1  1 MET HE1  H 33.335 47.791 21.903 1.00 . A A .  1 MET HE1  1 1 
        33  39405 1 1  1 MET HE2  H 34.430 47.207 23.238 1.00 . A A .  1 MET HE2  1 1 
        33  39406 1 1  1 MET HE3  H 32.657 47.477 23.573 1.00 . A A .  1 MET HE3  1 1 
        33  39407 1 1  1 MET HG2  H 32.272 51.353 23.508 1.00 . A A .  1 MET HG2  1 1 
        33  39408 1 1  1 MET HG3  H 31.510 49.739 23.231 1.00 . A A .  1 MET HG3  1 1 
        33  39409 1 1  1 MET N    N 32.748 52.230 19.600 1.00 . A A .  1 MET N    1 1 
        33  39410 1 1  1 MET O    O 35.198 51.655 20.807 1.00 . A A .  1 MET O    1 1 
        33  39411 1 1  1 MET SD   S 33.899 49.562 23.472 1.00 . A A .  1 MET SD   1 1 
        33  39412 1 1  2 GLN C    C 36.574 52.771 23.882 1.00 . A A .  2 GLN C    1 1 
        33  39413 1 1  2 GLN CA   C 35.958 53.557 22.723 1.00 . A A .  2 GLN CA   1 1 
        33  39414 1 1  2 GLN CB   C 35.928 55.057 23.002 1.00 . A A .  2 GLN CB   1 1 
        33  39415 1 1  2 GLN CD   C 37.228 57.219 23.157 1.00 . A A .  2 GLN CD   1 1 
        33  39416 1 1  2 GLN CG   C 37.313 55.696 23.034 1.00 . A A .  2 GLN CG   1 1 
        33  39417 1 1  2 GLN H    H 33.843 53.614 22.902 1.00 . A A .  2 GLN H    1 1 
        33  39418 1 1  2 GLN HA   H 36.579 53.409 21.802 1.00 . A A .  2 GLN HA   1 1 
        33  39419 1 1  2 GLN HB2  H 35.343 55.537 22.218 1.00 . A A .  2 GLN HB2  1 1 
        33  39420 1 1  2 GLN HB3  H 35.429 55.242 23.955 1.00 . A A .  2 GLN HB3  1 1 
        33  39421 1 1  2 GLN HE21 H 36.524 57.432 21.242 1.00 . A A .  2 GLN HE21 1 1 
        33  39422 1 1  2 GLN HE22 H 36.749 58.961 22.203 1.00 . A A .  2 GLN HE22 1 1 
        33  39423 1 1  2 GLN HG2  H 37.881 55.310 23.880 1.00 . A A .  2 GLN HG2  1 1 
        33  39424 1 1  2 GLN HG3  H 37.845 55.446 22.115 1.00 . A A .  2 GLN HG3  1 1 
        33  39425 1 1  2 GLN N    N 34.613 53.119 22.410 1.00 . A A .  2 GLN N    1 1 
        33  39426 1 1  2 GLN NE2  N 36.814 57.927 22.110 1.00 . A A .  2 GLN NE2  1 1 
        33  39427 1 1  2 GLN O    O 35.919 52.555 24.899 1.00 . A A .  2 GLN O    1 1 
        33  39428 1 1  2 GLN OE1  O 37.529 57.816 24.187 1.00 . A A .  2 GLN OE1  1 1 
        33  39429 1 1  3 ILE C    C 40.024 52.430 24.884 1.00 . A A .  3 ILE C    1 1 
        33  39430 1 1  3 ILE CA   C 38.652 51.760 24.768 1.00 . A A .  3 ILE CA   1 1 
        33  39431 1 1  3 ILE CB   C 38.776 50.258 24.527 1.00 . A A .  3 ILE CB   1 1 
        33  39432 1 1  3 ILE CD1  C 39.726 48.435 22.983 1.00 . A A .  3 ILE CD1  1 1 
        33  39433 1 1  3 ILE CG1  C 39.440 49.918 23.196 1.00 . A A .  3 ILE CG1  1 1 
        33  39434 1 1  3 ILE CG2  C 37.412 49.585 24.654 1.00 . A A .  3 ILE CG2  1 1 
        33  39435 1 1  3 ILE H    H 38.334 52.627 22.862 1.00 . A A .  3 ILE H    1 1 
        33  39436 1 1  3 ILE HA   H 38.136 51.902 25.752 1.00 . A A .  3 ILE HA   1 1 
        33  39437 1 1  3 ILE HB   H 39.400 49.851 25.323 1.00 . A A .  3 ILE HB   1 1 
        33  39438 1 1  3 ILE HD11 H 40.306 48.038 23.817 1.00 . A A .  3 ILE HD11 1 1 
        33  39439 1 1  3 ILE HD12 H 38.796 47.876 22.886 1.00 . A A .  3 ILE HD12 1 1 
        33  39440 1 1  3 ILE HD13 H 40.301 48.300 22.067 1.00 . A A .  3 ILE HD13 1 1 
        33  39441 1 1  3 ILE HG12 H 38.820 50.268 22.371 1.00 . A A .  3 ILE HG12 1 1 
        33  39442 1 1  3 ILE HG13 H 40.396 50.440 23.138 1.00 . A A .  3 ILE HG13 1 1 
        33  39443 1 1  3 ILE HG21 H 36.919 49.908 25.571 1.00 . A A .  3 ILE HG21 1 1 
        33  39444 1 1  3 ILE HG22 H 36.782 49.844 23.803 1.00 . A A .  3 ILE HG22 1 1 
        33  39445 1 1  3 ILE HG23 H 37.528 48.501 24.688 1.00 . A A .  3 ILE HG23 1 1 
        33  39446 1 1  3 ILE N    N 37.843 52.399 23.749 1.00 . A A .  3 ILE N    1 1 
        33  39447 1 1  3 ILE O    O 40.433 53.185 24.005 1.00 . A A .  3 ILE O    1 1 
        33  39448 1 1  4 PHE C    C 43.116 51.476 26.205 1.00 . A A .  4 PHE C    1 1 
        33  39449 1 1  4 PHE CA   C 42.103 52.622 26.182 1.00 . A A .  4 PHE CA   1 1 
        33  39450 1 1  4 PHE CB   C 42.143 53.419 27.482 1.00 . A A .  4 PHE CB   1 1 
        33  39451 1 1  4 PHE CD1  C 40.775 55.410 26.755 1.00 . A A .  4 PHE CD1  1 1 
        33  39452 1 1  4 PHE CD2  C 40.129 54.235 28.768 1.00 . A A .  4 PHE CD2  1 1 
        33  39453 1 1  4 PHE CE1  C 39.681 56.271 26.904 1.00 . A A .  4 PHE CE1  1 1 
        33  39454 1 1  4 PHE CE2  C 39.048 55.110 28.934 1.00 . A A .  4 PHE CE2  1 1 
        33  39455 1 1  4 PHE CG   C 40.997 54.383 27.679 1.00 . A A .  4 PHE CG   1 1 
        33  39456 1 1  4 PHE CZ   C 38.816 56.121 27.996 1.00 . A A .  4 PHE CZ   1 1 
        33  39457 1 1  4 PHE H    H 40.381 51.457 26.648 1.00 . A A .  4 PHE H    1 1 
        33  39458 1 1  4 PHE HA   H 42.392 53.305 25.343 1.00 . A A .  4 PHE HA   1 1 
        33  39459 1 1  4 PHE HB2  H 42.155 52.719 28.318 1.00 . A A .  4 PHE HB2  1 1 
        33  39460 1 1  4 PHE HB3  H 43.076 53.980 27.524 1.00 . A A .  4 PHE HB3  1 1 
        33  39461 1 1  4 PHE HD1  H 41.437 55.533 25.910 1.00 . A A .  4 PHE HD1  1 1 
        33  39462 1 1  4 PHE HD2  H 40.285 53.442 29.484 1.00 . A A .  4 PHE HD2  1 1 
        33  39463 1 1  4 PHE HE1  H 39.501 57.051 26.181 1.00 . A A .  4 PHE HE1  1 1 
        33  39464 1 1  4 PHE HE2  H 38.394 54.994 29.786 1.00 . A A .  4 PHE HE2  1 1 
        33  39465 1 1  4 PHE HZ   H 37.977 56.790 28.114 1.00 . A A .  4 PHE HZ   1 1 
        33  39466 1 1  4 PHE N    N 40.764 52.121 25.945 1.00 . A A .  4 PHE N    1 1 
        33  39467 1 1  4 PHE O    O 42.812 50.381 26.672 1.00 . A A .  4 PHE O    1 1 
        33  39468 1 1  5 VAL C    C 46.655 51.503 26.451 1.00 . A A .  5 VAL C    1 1 
        33  39469 1 1  5 VAL CA   C 45.441 50.794 25.847 1.00 . A A .  5 VAL CA   1 1 
        33  39470 1 1  5 VAL CB   C 45.780 50.124 24.518 1.00 . A A .  5 VAL CB   1 1 
        33  39471 1 1  5 VAL CG1  C 46.727 48.948 24.743 1.00 . A A .  5 VAL CG1  1 1 
        33  39472 1 1  5 VAL CG2  C 44.563 49.594 23.764 1.00 . A A .  5 VAL CG2  1 1 
        33  39473 1 1  5 VAL H    H 44.526 52.650 25.300 1.00 . A A .  5 VAL H    1 1 
        33  39474 1 1  5 VAL HA   H 45.141 49.974 26.548 1.00 . A A .  5 VAL HA   1 1 
        33  39475 1 1  5 VAL HB   H 46.283 50.842 23.872 1.00 . A A .  5 VAL HB   1 1 
        33  39476 1 1  5 VAL HG11 H 46.264 48.195 25.382 1.00 . A A .  5 VAL HG11 1 1 
        33  39477 1 1  5 VAL HG12 H 46.980 48.495 23.785 1.00 . A A .  5 VAL HG12 1 1 
        33  39478 1 1  5 VAL HG13 H 47.646 49.298 25.213 1.00 . A A .  5 VAL HG13 1 1 
        33  39479 1 1  5 VAL HG21 H 44.888 49.073 22.864 1.00 . A A .  5 VAL HG21 1 1 
        33  39480 1 1  5 VAL HG22 H 43.995 48.914 24.400 1.00 . A A .  5 VAL HG22 1 1 
        33  39481 1 1  5 VAL HG23 H 43.926 50.424 23.462 1.00 . A A .  5 VAL HG23 1 1 
        33  39482 1 1  5 VAL N    N 44.337 51.727 25.741 1.00 . A A .  5 VAL N    1 1 
        33  39483 1 1  5 VAL O    O 47.108 52.516 25.922 1.00 . A A .  5 VAL O    1 1 
        33  39484 1 1  6 LYS C    C 49.557 50.562 28.085 1.00 . A A .  6 LYS C    1 1 
        33  39485 1 1  6 LYS CA   C 48.336 51.467 28.261 1.00 . A A .  6 LYS CA   1 1 
        33  39486 1 1  6 LYS CB   C 47.993 51.628 29.740 1.00 . A A .  6 LYS CB   1 1 
        33  39487 1 1  6 LYS CD   C 47.124 53.175 31.530 1.00 . A A .  6 LYS CD   1 1 
        33  39488 1 1  6 LYS CE   C 46.413 54.483 31.864 1.00 . A A .  6 LYS CE   1 1 
        33  39489 1 1  6 LYS CG   C 47.298 52.955 30.030 1.00 . A A .  6 LYS CG   1 1 
        33  39490 1 1  6 LYS H    H 46.730 50.094 27.900 1.00 . A A .  6 LYS H    1 1 
        33  39491 1 1  6 LYS HA   H 48.625 52.471 27.856 1.00 . A A .  6 LYS HA   1 1 
        33  39492 1 1  6 LYS HB2  H 47.366 50.800 30.071 1.00 . A A .  6 LYS HB2  1 1 
        33  39493 1 1  6 LYS HB3  H 48.912 51.582 30.324 1.00 . A A .  6 LYS HB3  1 1 
        33  39494 1 1  6 LYS HD2  H 46.533 52.351 31.932 1.00 . A A .  6 LYS HD2  1 1 
        33  39495 1 1  6 LYS HD3  H 48.095 53.156 32.024 1.00 . A A .  6 LYS HD3  1 1 
        33  39496 1 1  6 LYS HE2  H 45.487 54.534 31.291 1.00 . A A .  6 LYS HE2  1 1 
        33  39497 1 1  6 LYS HE3  H 46.156 54.480 32.923 1.00 . A A .  6 LYS HE3  1 1 
        33  39498 1 1  6 LYS HG2  H 47.906 53.763 29.621 1.00 . A A .  6 LYS HG2  1 1 
        33  39499 1 1  6 LYS HG3  H 46.326 52.972 29.537 1.00 . A A .  6 LYS HG3  1 1 
        33  39500 1 1  6 LYS HZ1  H 46.739 56.522 31.799 1.00 . A A .  6 LYS HZ1  1 1 
        33  39501 1 1  6 LYS HZ2  H 48.101 55.675 32.081 1.00 . A A .  6 LYS HZ2  1 1 
        33  39502 1 1  6 LYS HZ3  H 47.445 55.719 30.584 1.00 . A A .  6 LYS HZ3  1 1 
        33  39503 1 1  6 LYS N    N 47.181 50.963 27.546 1.00 . A A .  6 LYS N    1 1 
        33  39504 1 1  6 LYS NZ   N 47.231 55.671 31.570 1.00 . A A .  6 LYS NZ   1 1 
        33  39505 1 1  6 LYS O    O 49.427 49.348 28.219 1.00 . A A .  6 LYS O    1 1 
        33  39506 1 1  7 THR C    C 52.361 50.339 29.529 1.00 . A A .  7 THR C    1 1 
        33  39507 1 1  7 THR CA   C 51.978 50.380 28.048 1.00 . A A .  7 THR CA   1 1 
        33  39508 1 1  7 THR CB   C 53.162 50.916 27.248 1.00 . A A .  7 THR CB   1 1 
        33  39509 1 1  7 THR CG2  C 52.899 51.014 25.748 1.00 . A A .  7 THR CG2  1 1 
        33  39510 1 1  7 THR H    H 50.800 52.150 27.748 1.00 . A A .  7 THR H    1 1 
        33  39511 1 1  7 THR HA   H 51.817 49.323 27.715 1.00 . A A .  7 THR HA   1 1 
        33  39512 1 1  7 THR HB   H 54.023 50.217 27.400 1.00 . A A .  7 THR HB   1 1 
        33  39513 1 1  7 THR HG1  H 54.538 52.168 27.664 1.00 . A A .  7 THR HG1  1 1 
        33  39514 1 1  7 THR HG21 H 52.603 50.039 25.361 1.00 . A A .  7 THR HG21 1 1 
        33  39515 1 1  7 THR HG22 H 52.107 51.737 25.554 1.00 . A A .  7 THR HG22 1 1 
        33  39516 1 1  7 THR HG23 H 53.808 51.331 25.236 1.00 . A A .  7 THR HG23 1 1 
        33  39517 1 1  7 THR N    N 50.745 51.118 27.867 1.00 . A A .  7 THR N    1 1 
        33  39518 1 1  7 THR O    O 52.123 51.291 30.269 1.00 . A A .  7 THR O    1 1 
        33  39519 1 1  7 THR OG1  O 53.579 52.181 27.711 1.00 . A A .  7 THR OG1  1 1 
        33  39520 1 1  8 LEU C    C 54.783 50.140 31.472 1.00 . A A .  8 LEU C    1 1 
        33  39521 1 1  8 LEU CA   C 53.606 49.180 31.289 1.00 . A A .  8 LEU CA   1 1 
        33  39522 1 1  8 LEU CB   C 53.975 47.732 31.596 1.00 . A A .  8 LEU CB   1 1 
        33  39523 1 1  8 LEU CD1  C 53.272 45.351 31.919 1.00 . A A .  8 LEU CD1  1 1 
        33  39524 1 1  8 LEU CD2  C 51.574 47.100 32.224 1.00 . A A .  8 LEU CD2  1 1 
        33  39525 1 1  8 LEU CG   C 52.832 46.732 31.442 1.00 . A A .  8 LEU CG   1 1 
        33  39526 1 1  8 LEU H    H 53.253 48.505 29.298 1.00 . A A .  8 LEU H    1 1 
        33  39527 1 1  8 LEU HA   H 52.833 49.504 32.032 1.00 . A A .  8 LEU HA   1 1 
        33  39528 1 1  8 LEU HB2  H 54.787 47.427 30.936 1.00 . A A .  8 LEU HB2  1 1 
        33  39529 1 1  8 LEU HB3  H 54.338 47.685 32.622 1.00 . A A .  8 LEU HB3  1 1 
        33  39530 1 1  8 LEU HD11 H 53.530 45.387 32.977 1.00 . A A .  8 LEU HD11 1 1 
        33  39531 1 1  8 LEU HD12 H 52.466 44.636 31.757 1.00 . A A .  8 LEU HD12 1 1 
        33  39532 1 1  8 LEU HD13 H 54.151 45.038 31.355 1.00 . A A .  8 LEU HD13 1 1 
        33  39533 1 1  8 LEU HD21 H 51.823 47.238 33.277 1.00 . A A .  8 LEU HD21 1 1 
        33  39534 1 1  8 LEU HD22 H 51.134 48.013 31.825 1.00 . A A .  8 LEU HD22 1 1 
        33  39535 1 1  8 LEU HD23 H 50.832 46.306 32.132 1.00 . A A .  8 LEU HD23 1 1 
        33  39536 1 1  8 LEU HG   H 52.570 46.645 30.387 1.00 . A A .  8 LEU HG   1 1 
        33  39537 1 1  8 LEU N    N 53.032 49.276 29.962 1.00 . A A .  8 LEU N    1 1 
        33  39538 1 1  8 LEU O    O 55.112 50.497 32.601 1.00 . A A .  8 LEU O    1 1 
        33  39539 1 1  9 THR C    C 55.766 53.111 30.613 1.00 . A A .  9 THR C    1 1 
        33  39540 1 1  9 THR CA   C 56.344 51.716 30.373 1.00 . A A .  9 THR CA   1 1 
        33  39541 1 1  9 THR CB   C 57.127 51.707 29.063 1.00 . A A .  9 THR CB   1 1 
        33  39542 1 1  9 THR CG2  C 57.872 50.399 28.815 1.00 . A A .  9 THR CG2  1 1 
        33  39543 1 1  9 THR H    H 55.087 50.258 29.466 1.00 . A A .  9 THR H    1 1 
        33  39544 1 1  9 THR HA   H 57.051 51.546 31.225 1.00 . A A .  9 THR HA   1 1 
        33  39545 1 1  9 THR HB   H 57.866 52.550 29.082 1.00 . A A .  9 THR HB   1 1 
        33  39546 1 1  9 THR HG1  H 56.797 52.068 27.208 1.00 . A A .  9 THR HG1  1 1 
        33  39547 1 1  9 THR HG21 H 58.575 50.222 29.629 1.00 . A A .  9 THR HG21 1 1 
        33  39548 1 1  9 THR HG22 H 57.180 49.558 28.747 1.00 . A A .  9 THR HG22 1 1 
        33  39549 1 1  9 THR HG23 H 58.422 50.473 27.877 1.00 . A A .  9 THR HG23 1 1 
        33  39550 1 1  9 THR N    N 55.362 50.649 30.389 1.00 . A A .  9 THR N    1 1 
        33  39551 1 1  9 THR O    O 56.523 54.045 30.870 1.00 . A A .  9 THR O    1 1 
        33  39552 1 1  9 THR OG1  O 56.250 51.889 27.975 1.00 . A A .  9 THR OG1  1 1 
        33  39553 1 1 10 GLY C    C 53.005 55.289 29.991 1.00 . A A . 10 GLY C    1 1 
        33  39554 1 1 10 GLY CA   C 53.755 54.469 31.042 1.00 . A A . 10 GLY CA   1 1 
        33  39555 1 1 10 GLY H    H 53.854 52.461 30.340 1.00 . A A . 10 GLY H    1 1 
        33  39556 1 1 10 GLY HA2  H 53.012 54.165 31.824 1.00 . A A . 10 GLY HA2  1 1 
        33  39557 1 1 10 GLY HA3  H 54.478 55.168 31.535 1.00 . A A . 10 GLY HA3  1 1 
        33  39558 1 1 10 GLY N    N 54.446 53.277 30.592 1.00 . A A . 10 GLY N    1 1 
        33  39559 1 1 10 GLY O    O 52.458 56.331 30.343 1.00 . A A . 10 GLY O    1 1 
        33  39560 1 1 11 LYS C    C 50.743 55.162 27.660 1.00 . A A . 11 LYS C    1 1 
        33  39561 1 1 11 LYS CA   C 52.231 55.521 27.661 1.00 . A A . 11 LYS CA   1 1 
        33  39562 1 1 11 LYS CB   C 52.920 55.201 26.338 1.00 . A A . 11 LYS CB   1 1 
        33  39563 1 1 11 LYS CD   C 53.283 55.878 23.912 1.00 . A A . 11 LYS CD   1 1 
        33  39564 1 1 11 LYS CE   C 52.880 56.883 22.836 1.00 . A A . 11 LYS CE   1 1 
        33  39565 1 1 11 LYS CG   C 52.494 56.119 25.196 1.00 . A A . 11 LYS CG   1 1 
        33  39566 1 1 11 LYS H    H 53.426 53.964 28.513 1.00 . A A . 11 LYS H    1 1 
        33  39567 1 1 11 LYS HA   H 52.313 56.626 27.827 1.00 . A A . 11 LYS HA   1 1 
        33  39568 1 1 11 LYS HB2  H 53.997 55.313 26.470 1.00 . A A . 11 LYS HB2  1 1 
        33  39569 1 1 11 LYS HB3  H 52.710 54.168 26.061 1.00 . A A . 11 LYS HB3  1 1 
        33  39570 1 1 11 LYS HD2  H 54.347 55.994 24.117 1.00 . A A . 11 LYS HD2  1 1 
        33  39571 1 1 11 LYS HD3  H 53.116 54.860 23.561 1.00 . A A . 11 LYS HD3  1 1 
        33  39572 1 1 11 LYS HE2  H 52.996 57.892 23.232 1.00 . A A . 11 LYS HE2  1 1 
        33  39573 1 1 11 LYS HE3  H 53.568 56.781 21.996 1.00 . A A . 11 LYS HE3  1 1 
        33  39574 1 1 11 LYS HG2  H 51.441 55.946 24.975 1.00 . A A . 11 LYS HG2  1 1 
        33  39575 1 1 11 LYS HG3  H 52.631 57.154 25.507 1.00 . A A . 11 LYS HG3  1 1 
        33  39576 1 1 11 LYS HZ1  H 51.254 57.411 21.712 1.00 . A A . 11 LYS HZ1  1 1 
        33  39577 1 1 11 LYS HZ2  H 51.444 55.792 21.880 1.00 . A A . 11 LYS HZ2  1 1 
        33  39578 1 1 11 LYS HZ3  H 50.833 56.696 23.117 1.00 . A A . 11 LYS HZ3  1 1 
        33  39579 1 1 11 LYS N    N 52.950 54.862 28.733 1.00 . A A . 11 LYS N    1 1 
        33  39580 1 1 11 LYS NZ   N 51.503 56.678 22.362 1.00 . A A . 11 LYS NZ   1 1 
        33  39581 1 1 11 LYS O    O 50.357 54.162 28.258 1.00 . A A . 11 LYS O    1 1 
        33  39582 1 1 12 THR C    C 48.260 55.876 25.188 1.00 . A A . 12 THR C    1 1 
        33  39583 1 1 12 THR CA   C 48.528 55.684 26.681 1.00 . A A . 12 THR CA   1 1 
        33  39584 1 1 12 THR CB   C 47.587 56.554 27.509 1.00 . A A . 12 THR CB   1 1 
        33  39585 1 1 12 THR CG2  C 46.097 56.300 27.296 1.00 . A A . 12 THR CG2  1 1 
        33  39586 1 1 12 THR H    H 50.305 56.832 26.580 1.00 . A A . 12 THR H    1 1 
        33  39587 1 1 12 THR HA   H 48.306 54.614 26.925 1.00 . A A . 12 THR HA   1 1 
        33  39588 1 1 12 THR HB   H 47.808 57.634 27.313 1.00 . A A . 12 THR HB   1 1 
        33  39589 1 1 12 THR HG1  H 48.644 56.642 29.121 1.00 . A A . 12 THR HG1  1 1 
        33  39590 1 1 12 THR HG21 H 45.519 56.836 28.048 1.00 . A A . 12 THR HG21 1 1 
        33  39591 1 1 12 THR HG22 H 45.789 56.665 26.315 1.00 . A A . 12 THR HG22 1 1 
        33  39592 1 1 12 THR HG23 H 45.886 55.233 27.377 1.00 . A A . 12 THR HG23 1 1 
        33  39593 1 1 12 THR N    N 49.912 55.968 27.005 1.00 . A A . 12 THR N    1 1 
        33  39594 1 1 12 THR O    O 48.898 56.695 24.530 1.00 . A A . 12 THR O    1 1 
        33  39595 1 1 12 THR OG1  O 47.785 56.286 28.879 1.00 . A A . 12 THR OG1  1 1 
        33  39596 1 1 13 ILE C    C 45.070 55.132 23.607 1.00 . A A . 13 ILE C    1 1 
        33  39597 1 1 13 ILE CA   C 46.567 55.395 23.428 1.00 . A A . 13 ILE CA   1 1 
        33  39598 1 1 13 ILE CB   C 47.115 54.596 22.249 1.00 . A A . 13 ILE CB   1 1 
        33  39599 1 1 13 ILE CD1  C 47.642 52.220 21.382 1.00 . A A . 13 ILE CD1  1 1 
        33  39600 1 1 13 ILE CG1  C 47.139 53.095 22.526 1.00 . A A . 13 ILE CG1  1 1 
        33  39601 1 1 13 ILE CG2  C 48.484 55.120 21.824 1.00 . A A . 13 ILE CG2  1 1 
        33  39602 1 1 13 ILE H    H 46.881 54.405 25.278 1.00 . A A . 13 ILE H    1 1 
        33  39603 1 1 13 ILE HA   H 46.691 56.476 23.170 1.00 . A A . 13 ILE HA   1 1 
        33  39604 1 1 13 ILE HB   H 46.444 54.767 21.407 1.00 . A A . 13 ILE HB   1 1 
        33  39605 1 1 13 ILE HD11 H 47.571 51.175 21.687 1.00 . A A . 13 ILE HD11 1 1 
        33  39606 1 1 13 ILE HD12 H 47.037 52.379 20.490 1.00 . A A . 13 ILE HD12 1 1 
        33  39607 1 1 13 ILE HD13 H 48.686 52.443 21.164 1.00 . A A . 13 ILE HD13 1 1 
        33  39608 1 1 13 ILE HG12 H 47.769 52.892 23.391 1.00 . A A . 13 ILE HG12 1 1 
        33  39609 1 1 13 ILE HG13 H 46.124 52.772 22.761 1.00 . A A . 13 ILE HG13 1 1 
        33  39610 1 1 13 ILE HG21 H 48.732 54.745 20.830 1.00 . A A . 13 ILE HG21 1 1 
        33  39611 1 1 13 ILE HG22 H 48.466 56.208 21.778 1.00 . A A . 13 ILE HG22 1 1 
        33  39612 1 1 13 ILE HG23 H 49.241 54.799 22.538 1.00 . A A . 13 ILE HG23 1 1 
        33  39613 1 1 13 ILE N    N 47.282 55.142 24.663 1.00 . A A . 13 ILE N    1 1 
        33  39614 1 1 13 ILE O    O 44.667 54.340 24.455 1.00 . A A . 13 ILE O    1 1 
        33  39615 1 1 14 THR C    C 42.382 54.977 21.428 1.00 . A A . 14 THR C    1 1 
        33  39616 1 1 14 THR CA   C 42.804 55.631 22.745 1.00 . A A . 14 THR CA   1 1 
        33  39617 1 1 14 THR CB   C 42.147 56.997 22.926 1.00 . A A . 14 THR CB   1 1 
        33  39618 1 1 14 THR CG2  C 40.625 56.920 22.989 1.00 . A A . 14 THR CG2  1 1 
        33  39619 1 1 14 THR H    H 44.677 56.376 22.053 1.00 . A A . 14 THR H    1 1 
        33  39620 1 1 14 THR HA   H 42.460 54.977 23.587 1.00 . A A . 14 THR HA   1 1 
        33  39621 1 1 14 THR HB   H 42.440 57.673 22.082 1.00 . A A . 14 THR HB   1 1 
        33  39622 1 1 14 THR HG1  H 43.461 57.862 24.032 1.00 . A A . 14 THR HG1  1 1 
        33  39623 1 1 14 THR HG21 H 40.314 56.200 23.744 1.00 . A A . 14 THR HG21 1 1 
        33  39624 1 1 14 THR HG22 H 40.226 57.904 23.238 1.00 . A A . 14 THR HG22 1 1 
        33  39625 1 1 14 THR HG23 H 40.229 56.621 22.018 1.00 . A A . 14 THR HG23 1 1 
        33  39626 1 1 14 THR N    N 44.246 55.766 22.778 1.00 . A A . 14 THR N    1 1 
        33  39627 1 1 14 THR O    O 42.930 55.326 20.384 1.00 . A A . 14 THR O    1 1 
        33  39628 1 1 14 THR OG1  O 42.552 57.575 24.147 1.00 . A A . 14 THR OG1  1 1 
        33  39629 1 1 15 LEU C    C 39.727 52.871 20.134 1.00 . A A . 15 LEU C    1 1 
        33  39630 1 1 15 LEU CA   C 41.224 53.114 20.334 1.00 . A A . 15 LEU CA   1 1 
        33  39631 1 1 15 LEU CB   C 42.055 51.862 20.605 1.00 . A A . 15 LEU CB   1 1 
        33  39632 1 1 15 LEU CD1  C 43.702 50.205 19.733 1.00 . A A . 15 LEU CD1  1 1 
        33  39633 1 1 15 LEU CD2  C 41.371 50.004 19.007 1.00 . A A . 15 LEU CD2  1 1 
        33  39634 1 1 15 LEU CG   C 42.448 51.010 19.401 1.00 . A A . 15 LEU CG   1 1 
        33  39635 1 1 15 LEU H    H 41.040 53.752 22.357 1.00 . A A . 15 LEU H    1 1 
        33  39636 1 1 15 LEU HA   H 41.622 53.602 19.408 1.00 . A A . 15 LEU HA   1 1 
        33  39637 1 1 15 LEU HB2  H 42.984 52.192 21.070 1.00 . A A . 15 LEU HB2  1 1 
        33  39638 1 1 15 LEU HB3  H 41.546 51.239 21.340 1.00 . A A . 15 LEU HB3  1 1 
        33  39639 1 1 15 LEU HD11 H 44.529 50.879 19.959 1.00 . A A . 15 LEU HD11 1 1 
        33  39640 1 1 15 LEU HD12 H 43.516 49.564 20.595 1.00 . A A . 15 LEU HD12 1 1 
        33  39641 1 1 15 LEU HD13 H 43.986 49.587 18.882 1.00 . A A . 15 LEU HD13 1 1 
        33  39642 1 1 15 LEU HD21 H 41.062 49.425 19.876 1.00 . A A . 15 LEU HD21 1 1 
        33  39643 1 1 15 LEU HD22 H 40.507 50.524 18.592 1.00 . A A . 15 LEU HD22 1 1 
        33  39644 1 1 15 LEU HD23 H 41.760 49.327 18.246 1.00 . A A . 15 LEU HD23 1 1 
        33  39645 1 1 15 LEU HG   H 42.682 51.652 18.552 1.00 . A A . 15 LEU HG   1 1 
        33  39646 1 1 15 LEU N    N 41.468 54.012 21.446 1.00 . A A . 15 LEU N    1 1 
        33  39647 1 1 15 LEU O    O 38.988 52.731 21.107 1.00 . A A . 15 LEU O    1 1 
        33  39648 1 1 16 GLU C    C 37.573 51.352 17.891 1.00 . A A . 16 GLU C    1 1 
        33  39649 1 1 16 GLU CA   C 37.868 52.716 18.517 1.00 . A A . 16 GLU CA   1 1 
        33  39650 1 1 16 GLU CB   C 37.493 53.881 17.604 1.00 . A A . 16 GLU CB   1 1 
        33  39651 1 1 16 GLU CD   C 34.912 53.797 17.778 1.00 . A A . 16 GLU CD   1 1 
        33  39652 1 1 16 GLU CG   C 36.152 53.810 16.880 1.00 . A A . 16 GLU CG   1 1 
        33  39653 1 1 16 GLU H    H 39.953 52.920 18.115 1.00 . A A . 16 GLU H    1 1 
        33  39654 1 1 16 GLU HA   H 37.267 52.791 19.459 1.00 . A A . 16 GLU HA   1 1 
        33  39655 1 1 16 GLU HB2  H 37.532 54.800 18.188 1.00 . A A . 16 GLU HB2  1 1 
        33  39656 1 1 16 GLU HB3  H 38.260 53.959 16.832 1.00 . A A . 16 GLU HB3  1 1 
        33  39657 1 1 16 GLU HG2  H 36.082 54.685 16.236 1.00 . A A . 16 GLU HG2  1 1 
        33  39658 1 1 16 GLU HG3  H 36.139 52.933 16.232 1.00 . A A . 16 GLU HG3  1 1 
        33  39659 1 1 16 GLU N    N 39.262 52.842 18.889 1.00 . A A . 16 GLU N    1 1 
        33  39660 1 1 16 GLU O    O 38.254 50.919 16.964 1.00 . A A . 16 GLU O    1 1 
        33  39661 1 1 16 GLU OE1  O 34.962 54.268 18.934 1.00 . A A . 16 GLU OE1  1 1 
        33  39662 1 1 16 GLU OE2  O 33.848 53.328 17.324 1.00 . A A . 16 GLU OE2  1 1 
        33  39663 1 1 17 VAL C    C 34.695 49.083 17.984 1.00 . A A . 17 VAL C    1 1 
        33  39664 1 1 17 VAL CA   C 36.206 49.301 18.082 1.00 . A A . 17 VAL CA   1 1 
        33  39665 1 1 17 VAL CB   C 36.804 48.339 19.104 1.00 . A A . 17 VAL CB   1 1 
        33  39666 1 1 17 VAL CG1  C 38.330 48.359 19.114 1.00 . A A . 17 VAL CG1  1 1 
        33  39667 1 1 17 VAL CG2  C 36.325 48.610 20.528 1.00 . A A . 17 VAL CG2  1 1 
        33  39668 1 1 17 VAL H    H 36.060 51.076 19.226 1.00 . A A . 17 VAL H    1 1 
        33  39669 1 1 17 VAL HA   H 36.612 49.042 17.071 1.00 . A A . 17 VAL HA   1 1 
        33  39670 1 1 17 VAL HB   H 36.506 47.326 18.833 1.00 . A A . 17 VAL HB   1 1 
        33  39671 1 1 17 VAL HG11 H 38.712 48.217 18.103 1.00 . A A . 17 VAL HG11 1 1 
        33  39672 1 1 17 VAL HG12 H 38.683 49.312 19.508 1.00 . A A . 17 VAL HG12 1 1 
        33  39673 1 1 17 VAL HG13 H 38.704 47.558 19.752 1.00 . A A . 17 VAL HG13 1 1 
        33  39674 1 1 17 VAL HG21 H 36.679 49.581 20.871 1.00 . A A . 17 VAL HG21 1 1 
        33  39675 1 1 17 VAL HG22 H 35.236 48.586 20.577 1.00 . A A . 17 VAL HG22 1 1 
        33  39676 1 1 17 VAL HG23 H 36.713 47.850 21.207 1.00 . A A . 17 VAL HG23 1 1 
        33  39677 1 1 17 VAL N    N 36.556 50.668 18.409 1.00 . A A . 17 VAL N    1 1 
        33  39678 1 1 17 VAL O    O 33.894 49.899 18.434 1.00 . A A . 17 VAL O    1 1 
        33  39679 1 1 18 GLU C    C 33.312 46.268 18.869 1.00 . A A . 18 GLU C    1 1 
        33  39680 1 1 18 GLU CA   C 33.038 47.303 17.776 1.00 . A A . 18 GLU CA   1 1 
        33  39681 1 1 18 GLU CB   C 32.415 46.594 16.577 1.00 . A A . 18 GLU CB   1 1 
        33  39682 1 1 18 GLU CD   C 31.097 46.808 14.443 1.00 . A A . 18 GLU CD   1 1 
        33  39683 1 1 18 GLU CG   C 32.109 47.481 15.374 1.00 . A A . 18 GLU CG   1 1 
        33  39684 1 1 18 GLU H    H 34.999 47.332 16.996 1.00 . A A . 18 GLU H    1 1 
        33  39685 1 1 18 GLU HA   H 32.311 48.065 18.157 1.00 . A A . 18 GLU HA   1 1 
        33  39686 1 1 18 GLU HB2  H 33.069 45.784 16.254 1.00 . A A . 18 GLU HB2  1 1 
        33  39687 1 1 18 GLU HB3  H 31.480 46.141 16.909 1.00 . A A . 18 GLU HB3  1 1 
        33  39688 1 1 18 GLU HG2  H 31.696 48.425 15.730 1.00 . A A . 18 GLU HG2  1 1 
        33  39689 1 1 18 GLU HG3  H 33.033 47.699 14.838 1.00 . A A . 18 GLU HG3  1 1 
        33  39690 1 1 18 GLU N    N 34.278 47.957 17.412 1.00 . A A . 18 GLU N    1 1 
        33  39691 1 1 18 GLU O    O 34.430 45.768 18.958 1.00 . A A . 18 GLU O    1 1 
        33  39692 1 1 18 GLU OE1  O 31.491 46.166 13.446 1.00 . A A . 18 GLU OE1  1 1 
        33  39693 1 1 18 GLU OE2  O 29.885 46.942 14.716 1.00 . A A . 18 GLU OE2  1 1 
        33  39694 1 1 19 PRO C    C 32.865 43.372 19.673 1.00 . A A . 19 PRO C    1 1 
        33  39695 1 1 19 PRO CA   C 32.433 44.623 20.441 1.00 . A A . 19 PRO CA   1 1 
        33  39696 1 1 19 PRO CB   C 31.058 44.424 21.073 1.00 . A A . 19 PRO CB   1 1 
        33  39697 1 1 19 PRO CD   C 31.016 46.430 19.804 1.00 . A A . 19 PRO CD   1 1 
        33  39698 1 1 19 PRO CG   C 30.460 45.828 21.092 1.00 . A A . 19 PRO CG   1 1 
        33  39699 1 1 19 PRO HA   H 33.175 44.825 21.255 1.00 . A A . 19 PRO HA   1 1 
        33  39700 1 1 19 PRO HB2  H 30.441 43.784 20.441 1.00 . A A . 19 PRO HB2  1 1 
        33  39701 1 1 19 PRO HB3  H 31.132 44.007 22.077 1.00 . A A . 19 PRO HB3  1 1 
        33  39702 1 1 19 PRO HD2  H 30.345 46.175 18.944 1.00 . A A . 19 PRO HD2  1 1 
        33  39703 1 1 19 PRO HD3  H 31.103 47.541 19.917 1.00 . A A . 19 PRO HD3  1 1 
        33  39704 1 1 19 PRO HG2  H 29.371 45.804 21.092 1.00 . A A . 19 PRO HG2  1 1 
        33  39705 1 1 19 PRO HG3  H 30.839 46.381 21.952 1.00 . A A . 19 PRO HG3  1 1 
        33  39706 1 1 19 PRO N    N 32.315 45.813 19.623 1.00 . A A . 19 PRO N    1 1 
        33  39707 1 1 19 PRO O    O 33.284 42.389 20.279 1.00 . A A . 19 PRO O    1 1 
        33  39708 1 1 20 SER C    C 34.596 42.362 16.983 1.00 . A A . 20 SER C    1 1 
        33  39709 1 1 20 SER CA   C 33.132 42.332 17.429 1.00 . A A . 20 SER CA   1 1 
        33  39710 1 1 20 SER CB   C 32.247 42.402 16.187 1.00 . A A . 20 SER CB   1 1 
        33  39711 1 1 20 SER H    H 32.301 44.216 17.913 1.00 . A A . 20 SER H    1 1 
        33  39712 1 1 20 SER HA   H 32.959 41.338 17.915 1.00 . A A . 20 SER HA   1 1 
        33  39713 1 1 20 SER HB2  H 32.484 43.335 15.615 1.00 . A A . 20 SER HB2  1 1 
        33  39714 1 1 20 SER HB3  H 32.445 41.515 15.530 1.00 . A A . 20 SER HB3  1 1 
        33  39715 1 1 20 SER HG   H 30.694 41.572 16.963 1.00 . A A . 20 SER HG   1 1 
        33  39716 1 1 20 SER N    N 32.748 43.384 18.347 1.00 . A A . 20 SER N    1 1 
        33  39717 1 1 20 SER O    O 35.011 41.413 16.322 1.00 . A A . 20 SER O    1 1 
        33  39718 1 1 20 SER OG   O 30.885 42.417 16.547 1.00 . A A . 20 SER OG   1 1 
        33  39719 1 1 21 ASP C    C 37.553 42.247 17.434 1.00 . A A . 21 ASP C    1 1 
        33  39720 1 1 21 ASP CA   C 36.774 43.452 16.902 1.00 . A A . 21 ASP CA   1 1 
        33  39721 1 1 21 ASP CB   C 37.437 44.736 17.391 1.00 . A A . 21 ASP CB   1 1 
        33  39722 1 1 21 ASP CG   C 37.329 45.916 16.424 1.00 . A A . 21 ASP CG   1 1 
        33  39723 1 1 21 ASP H    H 35.029 44.157 17.905 1.00 . A A . 21 ASP H    1 1 
        33  39724 1 1 21 ASP HA   H 36.811 43.426 15.783 1.00 . A A . 21 ASP HA   1 1 
        33  39725 1 1 21 ASP HB2  H 37.026 45.020 18.358 1.00 . A A . 21 ASP HB2  1 1 
        33  39726 1 1 21 ASP HB3  H 38.499 44.539 17.543 1.00 . A A . 21 ASP HB3  1 1 
        33  39727 1 1 21 ASP N    N 35.385 43.383 17.308 1.00 . A A . 21 ASP N    1 1 
        33  39728 1 1 21 ASP O    O 37.458 41.913 18.613 1.00 . A A . 21 ASP O    1 1 
        33  39729 1 1 21 ASP OD1  O 38.377 46.463 16.018 1.00 . A A . 21 ASP OD1  1 1 
        33  39730 1 1 21 ASP OD2  O 36.204 46.319 16.059 1.00 . A A . 21 ASP OD2  1 1 
        33  39731 1 1 22 THR C    C 40.503 41.194 17.694 1.00 . A A . 22 THR C    1 1 
        33  39732 1 1 22 THR CA   C 39.284 40.584 17.001 1.00 . A A . 22 THR CA   1 1 
        33  39733 1 1 22 THR CB   C 39.753 39.672 15.872 1.00 . A A . 22 THR CB   1 1 
        33  39734 1 1 22 THR CG2  C 38.640 38.791 15.313 1.00 . A A . 22 THR CG2  1 1 
        33  39735 1 1 22 THR H    H 38.339 41.874 15.575 1.00 . A A . 22 THR H    1 1 
        33  39736 1 1 22 THR HA   H 38.741 39.923 17.724 1.00 . A A . 22 THR HA   1 1 
        33  39737 1 1 22 THR HB   H 40.549 38.992 16.271 1.00 . A A . 22 THR HB   1 1 
        33  39738 1 1 22 THR HG1  H 39.569 40.845 14.365 1.00 . A A . 22 THR HG1  1 1 
        33  39739 1 1 22 THR HG21 H 37.796 39.396 14.982 1.00 . A A . 22 THR HG21 1 1 
        33  39740 1 1 22 THR HG22 H 39.019 38.210 14.472 1.00 . A A . 22 THR HG22 1 1 
        33  39741 1 1 22 THR HG23 H 38.303 38.101 16.086 1.00 . A A . 22 THR HG23 1 1 
        33  39742 1 1 22 THR N    N 38.344 41.604 16.580 1.00 . A A . 22 THR N    1 1 
        33  39743 1 1 22 THR O    O 40.876 42.334 17.426 1.00 . A A . 22 THR O    1 1 
        33  39744 1 1 22 THR OG1  O 40.306 40.423 14.813 1.00 . A A . 22 THR OG1  1 1 
        33  39745 1 1 23 ILE C    C 43.508 41.025 17.985 1.00 . A A . 23 ILE C    1 1 
        33  39746 1 1 23 ILE CA   C 42.473 40.786 19.085 1.00 . A A . 23 ILE CA   1 1 
        33  39747 1 1 23 ILE CB   C 42.909 39.747 20.114 1.00 . A A . 23 ILE CB   1 1 
        33  39748 1 1 23 ILE CD1  C 41.707 40.911 22.100 1.00 . A A . 23 ILE CD1  1 1 
        33  39749 1 1 23 ILE CG1  C 41.959 39.635 21.302 1.00 . A A . 23 ILE CG1  1 1 
        33  39750 1 1 23 ILE CG2  C 44.338 39.955 20.610 1.00 . A A . 23 ILE CG2  1 1 
        33  39751 1 1 23 ILE H    H 40.813 39.471 18.749 1.00 . A A . 23 ILE H    1 1 
        33  39752 1 1 23 ILE HA   H 42.361 41.770 19.609 1.00 . A A . 23 ILE HA   1 1 
        33  39753 1 1 23 ILE HB   H 42.885 38.785 19.602 1.00 . A A . 23 ILE HB   1 1 
        33  39754 1 1 23 ILE HD11 H 41.046 40.678 22.934 1.00 . A A . 23 ILE HD11 1 1 
        33  39755 1 1 23 ILE HD12 H 42.644 41.309 22.491 1.00 . A A . 23 ILE HD12 1 1 
        33  39756 1 1 23 ILE HD13 H 41.221 41.666 21.482 1.00 . A A . 23 ILE HD13 1 1 
        33  39757 1 1 23 ILE HG12 H 40.994 39.262 20.956 1.00 . A A . 23 ILE HG12 1 1 
        33  39758 1 1 23 ILE HG13 H 42.358 38.884 21.985 1.00 . A A . 23 ILE HG13 1 1 
        33  39759 1 1 23 ILE HG21 H 45.045 39.827 19.789 1.00 . A A . 23 ILE HG21 1 1 
        33  39760 1 1 23 ILE HG22 H 44.458 40.955 21.024 1.00 . A A . 23 ILE HG22 1 1 
        33  39761 1 1 23 ILE HG23 H 44.580 39.210 21.367 1.00 . A A . 23 ILE HG23 1 1 
        33  39762 1 1 23 ILE N    N 41.190 40.414 18.524 1.00 . A A . 23 ILE N    1 1 
        33  39763 1 1 23 ILE O    O 44.275 41.980 18.089 1.00 . A A . 23 ILE O    1 1 
        33  39764 1 1 24 GLU C    C 43.996 41.969 15.154 1.00 . A A . 24 GLU C    1 1 
        33  39765 1 1 24 GLU CA   C 44.263 40.566 15.702 1.00 . A A . 24 GLU CA   1 1 
        33  39766 1 1 24 GLU CB   C 43.995 39.499 14.645 1.00 . A A . 24 GLU CB   1 1 
        33  39767 1 1 24 GLU CD   C 44.574 38.564 12.372 1.00 . A A . 24 GLU CD   1 1 
        33  39768 1 1 24 GLU CG   C 44.818 39.694 13.375 1.00 . A A . 24 GLU CG   1 1 
        33  39769 1 1 24 GLU H    H 42.846 39.450 16.865 1.00 . A A . 24 GLU H    1 1 
        33  39770 1 1 24 GLU HA   H 45.348 40.515 15.979 1.00 . A A . 24 GLU HA   1 1 
        33  39771 1 1 24 GLU HB2  H 44.233 38.523 15.065 1.00 . A A . 24 GLU HB2  1 1 
        33  39772 1 1 24 GLU HB3  H 42.937 39.510 14.385 1.00 . A A . 24 GLU HB3  1 1 
        33  39773 1 1 24 GLU HG2  H 44.561 40.645 12.909 1.00 . A A . 24 GLU HG2  1 1 
        33  39774 1 1 24 GLU HG3  H 45.878 39.719 13.633 1.00 . A A . 24 GLU HG3  1 1 
        33  39775 1 1 24 GLU N    N 43.481 40.275 16.886 1.00 . A A . 24 GLU N    1 1 
        33  39776 1 1 24 GLU O    O 44.945 42.702 14.890 1.00 . A A . 24 GLU O    1 1 
        33  39777 1 1 24 GLU OE1  O 43.752 38.735 11.446 1.00 . A A . 24 GLU OE1  1 1 
        33  39778 1 1 24 GLU OE2  O 45.202 37.492 12.497 1.00 . A A . 24 GLU OE2  1 1 
        33  39779 1 1 25 ASN C    C 42.734 44.809 15.495 1.00 . A A . 25 ASN C    1 1 
        33  39780 1 1 25 ASN CA   C 42.352 43.676 14.540 1.00 . A A . 25 ASN CA   1 1 
        33  39781 1 1 25 ASN CB   C 40.862 43.664 14.209 1.00 . A A . 25 ASN CB   1 1 
        33  39782 1 1 25 ASN CG   C 40.464 44.773 13.234 1.00 . A A . 25 ASN CG   1 1 
        33  39783 1 1 25 ASN H    H 41.984 41.672 15.227 1.00 . A A . 25 ASN H    1 1 
        33  39784 1 1 25 ASN HA   H 42.907 43.860 13.584 1.00 . A A . 25 ASN HA   1 1 
        33  39785 1 1 25 ASN HB2  H 40.618 42.726 13.711 1.00 . A A . 25 ASN HB2  1 1 
        33  39786 1 1 25 ASN HB3  H 40.266 43.735 15.119 1.00 . A A . 25 ASN HB3  1 1 
        33  39787 1 1 25 ASN HD21 H 39.401 45.887 14.636 1.00 . A A . 25 ASN HD21 1 1 
        33  39788 1 1 25 ASN HD22 H 39.512 46.535 12.953 1.00 . A A . 25 ASN HD22 1 1 
        33  39789 1 1 25 ASN N    N 42.732 42.367 15.033 1.00 . A A . 25 ASN N    1 1 
        33  39790 1 1 25 ASN ND2  N 39.757 45.816 13.663 1.00 . A A . 25 ASN ND2  1 1 
        33  39791 1 1 25 ASN O    O 43.196 45.853 15.041 1.00 . A A . 25 ASN O    1 1 
        33  39792 1 1 25 ASN OD1  O 40.753 44.698 12.042 1.00 . A A . 25 ASN OD1  1 1 
        33  39793 1 1 26 VAL C    C 44.617 45.715 17.733 1.00 . A A . 26 VAL C    1 1 
        33  39794 1 1 26 VAL CA   C 43.095 45.566 17.790 1.00 . A A . 26 VAL CA   1 1 
        33  39795 1 1 26 VAL CB   C 42.611 45.222 19.195 1.00 . A A . 26 VAL CB   1 1 
        33  39796 1 1 26 VAL CG1  C 43.135 46.199 20.243 1.00 . A A . 26 VAL CG1  1 1 
        33  39797 1 1 26 VAL CG2  C 41.088 45.273 19.285 1.00 . A A . 26 VAL CG2  1 1 
        33  39798 1 1 26 VAL H    H 42.226 43.710 17.139 1.00 . A A . 26 VAL H    1 1 
        33  39799 1 1 26 VAL HA   H 42.679 46.570 17.521 1.00 . A A . 26 VAL HA   1 1 
        33  39800 1 1 26 VAL HB   H 42.945 44.218 19.461 1.00 . A A . 26 VAL HB   1 1 
        33  39801 1 1 26 VAL HG11 H 42.850 47.218 19.980 1.00 . A A . 26 VAL HG11 1 1 
        33  39802 1 1 26 VAL HG12 H 42.726 45.949 21.222 1.00 . A A . 26 VAL HG12 1 1 
        33  39803 1 1 26 VAL HG13 H 44.220 46.142 20.314 1.00 . A A . 26 VAL HG13 1 1 
        33  39804 1 1 26 VAL HG21 H 40.772 45.016 20.295 1.00 . A A . 26 VAL HG21 1 1 
        33  39805 1 1 26 VAL HG22 H 40.723 46.268 19.026 1.00 . A A . 26 VAL HG22 1 1 
        33  39806 1 1 26 VAL HG23 H 40.640 44.552 18.601 1.00 . A A . 26 VAL HG23 1 1 
        33  39807 1 1 26 VAL N    N 42.631 44.608 16.806 1.00 . A A . 26 VAL N    1 1 
        33  39808 1 1 26 VAL O    O 45.113 46.838 17.681 1.00 . A A . 26 VAL O    1 1 
        33  39809 1 1 27 LYS C    C 47.226 45.305 16.151 1.00 . A A . 27 LYS C    1 1 
        33  39810 1 1 27 LYS CA   C 46.806 44.650 17.468 1.00 . A A . 27 LYS CA   1 1 
        33  39811 1 1 27 LYS CB   C 47.373 43.239 17.591 1.00 . A A . 27 LYS CB   1 1 
        33  39812 1 1 27 LYS CD   C 47.649 41.202 19.092 1.00 . A A . 27 LYS CD   1 1 
        33  39813 1 1 27 LYS CE   C 49.105 40.956 18.706 1.00 . A A . 27 LYS CE   1 1 
        33  39814 1 1 27 LYS CG   C 47.291 42.683 19.011 1.00 . A A . 27 LYS CG   1 1 
        33  39815 1 1 27 LYS H    H 44.904 43.691 17.657 1.00 . A A . 27 LYS H    1 1 
        33  39816 1 1 27 LYS HA   H 47.255 45.274 18.283 1.00 . A A . 27 LYS HA   1 1 
        33  39817 1 1 27 LYS HB2  H 46.848 42.576 16.902 1.00 . A A . 27 LYS HB2  1 1 
        33  39818 1 1 27 LYS HB3  H 48.423 43.272 17.300 1.00 . A A . 27 LYS HB3  1 1 
        33  39819 1 1 27 LYS HD2  H 47.488 40.856 20.114 1.00 . A A . 27 LYS HD2  1 1 
        33  39820 1 1 27 LYS HD3  H 46.984 40.648 18.430 1.00 . A A . 27 LYS HD3  1 1 
        33  39821 1 1 27 LYS HE2  H 49.285 41.402 17.728 1.00 . A A . 27 LYS HE2  1 1 
        33  39822 1 1 27 LYS HE3  H 49.749 41.445 19.437 1.00 . A A . 27 LYS HE3  1 1 
        33  39823 1 1 27 LYS HG2  H 47.960 43.245 19.662 1.00 . A A . 27 LYS HG2  1 1 
        33  39824 1 1 27 LYS HG3  H 46.277 42.802 19.392 1.00 . A A . 27 LYS HG3  1 1 
        33  39825 1 1 27 LYS HZ1  H 48.787 39.023 18.061 1.00 . A A . 27 LYS HZ1  1 1 
        33  39826 1 1 27 LYS HZ2  H 50.365 39.401 18.238 1.00 . A A . 27 LYS HZ2  1 1 
        33  39827 1 1 27 LYS HZ3  H 49.435 39.078 19.543 1.00 . A A . 27 LYS HZ3  1 1 
        33  39828 1 1 27 LYS N    N 45.368 44.622 17.639 1.00 . A A . 27 LYS N    1 1 
        33  39829 1 1 27 LYS NZ   N 49.446 39.526 18.638 1.00 . A A . 27 LYS NZ   1 1 
        33  39830 1 1 27 LYS O    O 48.229 46.014 16.112 1.00 . A A . 27 LYS O    1 1 
        33  39831 1 1 28 ALA C    C 46.446 47.358 13.937 1.00 . A A . 28 ALA C    1 1 
        33  39832 1 1 28 ALA CA   C 46.657 45.846 13.834 1.00 . A A . 28 ALA CA   1 1 
        33  39833 1 1 28 ALA CB   C 45.776 45.216 12.759 1.00 . A A . 28 ALA CB   1 1 
        33  39834 1 1 28 ALA H    H 45.627 44.511 15.163 1.00 . A A . 28 ALA H    1 1 
        33  39835 1 1 28 ALA HA   H 47.729 45.671 13.560 1.00 . A A . 28 ALA HA   1 1 
        33  39836 1 1 28 ALA HB1  H 45.929 44.137 12.736 1.00 . A A . 28 ALA HB1  1 1 
        33  39837 1 1 28 ALA HB2  H 44.724 45.423 12.955 1.00 . A A . 28 ALA HB2  1 1 
        33  39838 1 1 28 ALA HB3  H 46.050 45.623 11.786 1.00 . A A . 28 ALA HB3  1 1 
        33  39839 1 1 28 ALA N    N 46.433 45.164 15.093 1.00 . A A . 28 ALA N    1 1 
        33  39840 1 1 28 ALA O    O 47.242 48.119 13.391 1.00 . A A . 28 ALA O    1 1 
        33  39841 1 1 29 LYS C    C 46.402 49.785 15.860 1.00 . A A . 29 LYS C    1 1 
        33  39842 1 1 29 LYS CA   C 45.264 49.220 15.007 1.00 . A A . 29 LYS CA   1 1 
        33  39843 1 1 29 LYS CB   C 43.908 49.423 15.676 1.00 . A A . 29 LYS CB   1 1 
        33  39844 1 1 29 LYS CD   C 41.395 49.268 15.415 1.00 . A A . 29 LYS CD   1 1 
        33  39845 1 1 29 LYS CE   C 40.269 49.173 14.390 1.00 . A A . 29 LYS CE   1 1 
        33  39846 1 1 29 LYS CG   C 42.744 49.269 14.702 1.00 . A A . 29 LYS CG   1 1 
        33  39847 1 1 29 LYS H    H 44.816 47.120 15.131 1.00 . A A . 29 LYS H    1 1 
        33  39848 1 1 29 LYS HA   H 45.273 49.787 14.041 1.00 . A A . 29 LYS HA   1 1 
        33  39849 1 1 29 LYS HB2  H 43.787 48.711 16.493 1.00 . A A . 29 LYS HB2  1 1 
        33  39850 1 1 29 LYS HB3  H 43.869 50.428 16.095 1.00 . A A . 29 LYS HB3  1 1 
        33  39851 1 1 29 LYS HD2  H 41.345 48.410 16.087 1.00 . A A . 29 LYS HD2  1 1 
        33  39852 1 1 29 LYS HD3  H 41.276 50.185 15.991 1.00 . A A . 29 LYS HD3  1 1 
        33  39853 1 1 29 LYS HE2  H 40.266 50.072 13.772 1.00 . A A . 29 LYS HE2  1 1 
        33  39854 1 1 29 LYS HE3  H 40.460 48.320 13.739 1.00 . A A . 29 LYS HE3  1 1 
        33  39855 1 1 29 LYS HG2  H 42.773 50.095 13.991 1.00 . A A . 29 LYS HG2  1 1 
        33  39856 1 1 29 LYS HG3  H 42.844 48.331 14.155 1.00 . A A . 29 LYS HG3  1 1 
        33  39857 1 1 29 LYS HZ1  H 38.880 48.129 15.521 1.00 . A A . 29 LYS HZ1  1 1 
        33  39858 1 1 29 LYS HZ2  H 38.764 49.761 15.686 1.00 . A A . 29 LYS HZ2  1 1 
        33  39859 1 1 29 LYS HZ3  H 38.219 48.996 14.348 1.00 . A A . 29 LYS HZ3  1 1 
        33  39860 1 1 29 LYS N    N 45.455 47.818 14.697 1.00 . A A . 29 LYS N    1 1 
        33  39861 1 1 29 LYS NZ   N 38.958 49.013 15.037 1.00 . A A . 29 LYS NZ   1 1 
        33  39862 1 1 29 LYS O    O 46.832 50.913 15.634 1.00 . A A . 29 LYS O    1 1 
        33  39863 1 1 30 ILE C    C 49.372 49.434 16.620 1.00 . A A . 30 ILE C    1 1 
        33  39864 1 1 30 ILE CA   C 48.145 49.343 17.529 1.00 . A A . 30 ILE CA   1 1 
        33  39865 1 1 30 ILE CB   C 48.335 48.396 18.710 1.00 . A A . 30 ILE CB   1 1 
        33  39866 1 1 30 ILE CD1  C 47.121 47.473 20.776 1.00 . A A . 30 ILE CD1  1 1 
        33  39867 1 1 30 ILE CG1  C 47.189 48.558 19.704 1.00 . A A . 30 ILE CG1  1 1 
        33  39868 1 1 30 ILE CG2  C 49.669 48.619 19.417 1.00 . A A . 30 ILE CG2  1 1 
        33  39869 1 1 30 ILE H    H 46.501 48.078 16.961 1.00 . A A . 30 ILE H    1 1 
        33  39870 1 1 30 ILE HA   H 47.989 50.374 17.937 1.00 . A A . 30 ILE HA   1 1 
        33  39871 1 1 30 ILE HB   H 48.325 47.376 18.326 1.00 . A A . 30 ILE HB   1 1 
        33  39872 1 1 30 ILE HD11 H 46.197 47.585 21.343 1.00 . A A . 30 ILE HD11 1 1 
        33  39873 1 1 30 ILE HD12 H 47.136 46.488 20.309 1.00 . A A . 30 ILE HD12 1 1 
        33  39874 1 1 30 ILE HD13 H 47.962 47.561 21.463 1.00 . A A . 30 ILE HD13 1 1 
        33  39875 1 1 30 ILE HG12 H 47.265 49.530 20.189 1.00 . A A . 30 ILE HG12 1 1 
        33  39876 1 1 30 ILE HG13 H 46.235 48.532 19.176 1.00 . A A . 30 ILE HG13 1 1 
        33  39877 1 1 30 ILE HG21 H 50.502 48.446 18.734 1.00 . A A . 30 ILE HG21 1 1 
        33  39878 1 1 30 ILE HG22 H 49.728 49.631 19.818 1.00 . A A . 30 ILE HG22 1 1 
        33  39879 1 1 30 ILE HG23 H 49.785 47.908 20.234 1.00 . A A . 30 ILE HG23 1 1 
        33  39880 1 1 30 ILE N    N 46.960 48.992 16.771 1.00 . A A . 30 ILE N    1 1 
        33  39881 1 1 30 ILE O    O 50.171 50.351 16.800 1.00 . A A . 30 ILE O    1 1 
        33  39882 1 1 31 GLN C    C 50.404 50.045 13.828 1.00 . A A . 31 GLN C    1 1 
        33  39883 1 1 31 GLN CA   C 50.572 48.747 14.621 1.00 . A A . 31 GLN CA   1 1 
        33  39884 1 1 31 GLN CB   C 50.694 47.537 13.698 1.00 . A A . 31 GLN CB   1 1 
        33  39885 1 1 31 GLN CD   C 52.215 46.487 11.888 1.00 . A A . 31 GLN CD   1 1 
        33  39886 1 1 31 GLN CG   C 51.923 47.677 12.804 1.00 . A A . 31 GLN CG   1 1 
        33  39887 1 1 31 GLN H    H 48.830 47.822 15.473 1.00 . A A . 31 GLN H    1 1 
        33  39888 1 1 31 GLN HA   H 51.546 48.822 15.169 1.00 . A A . 31 GLN HA   1 1 
        33  39889 1 1 31 GLN HB2  H 50.798 46.637 14.303 1.00 . A A . 31 GLN HB2  1 1 
        33  39890 1 1 31 GLN HB3  H 49.802 47.448 13.078 1.00 . A A . 31 GLN HB3  1 1 
        33  39891 1 1 31 GLN HE21 H 54.047 47.252 11.388 1.00 . A A . 31 GLN HE21 1 1 
        33  39892 1 1 31 GLN HE22 H 53.609 45.656 10.642 1.00 . A A . 31 GLN HE22 1 1 
        33  39893 1 1 31 GLN HG2  H 51.810 48.550 12.160 1.00 . A A . 31 GLN HG2  1 1 
        33  39894 1 1 31 GLN HG3  H 52.801 47.841 13.430 1.00 . A A . 31 GLN HG3  1 1 
        33  39895 1 1 31 GLN N    N 49.523 48.585 15.607 1.00 . A A . 31 GLN N    1 1 
        33  39896 1 1 31 GLN NE2  N 53.405 46.439 11.295 1.00 . A A . 31 GLN NE2  1 1 
        33  39897 1 1 31 GLN O    O 51.392 50.752 13.643 1.00 . A A . 31 GLN O    1 1 
        33  39898 1 1 31 GLN OE1  O 51.400 45.601 11.645 1.00 . A A . 31 GLN OE1  1 1 
        33  39899 1 1 32 ASP C    C 49.335 52.880 13.555 1.00 . A A . 32 ASP C    1 1 
        33  39900 1 1 32 ASP CA   C 48.947 51.658 12.720 1.00 . A A . 32 ASP CA   1 1 
        33  39901 1 1 32 ASP CB   C 47.487 51.781 12.292 1.00 . A A . 32 ASP CB   1 1 
        33  39902 1 1 32 ASP CG   C 47.038 50.862 11.154 1.00 . A A . 32 ASP CG   1 1 
        33  39903 1 1 32 ASP H    H 48.396 49.761 13.563 1.00 . A A . 32 ASP H    1 1 
        33  39904 1 1 32 ASP HA   H 49.586 51.702 11.801 1.00 . A A . 32 ASP HA   1 1 
        33  39905 1 1 32 ASP HB2  H 46.845 51.611 13.156 1.00 . A A . 32 ASP HB2  1 1 
        33  39906 1 1 32 ASP HB3  H 47.327 52.805 11.953 1.00 . A A . 32 ASP HB3  1 1 
        33  39907 1 1 32 ASP N    N 49.196 50.407 13.407 1.00 . A A . 32 ASP N    1 1 
        33  39908 1 1 32 ASP O    O 50.037 53.758 13.057 1.00 . A A . 32 ASP O    1 1 
        33  39909 1 1 32 ASP OD1  O 47.871 50.396 10.347 1.00 . A A . 32 ASP OD1  1 1 
        33  39910 1 1 32 ASP OD2  O 45.814 50.634 11.048 1.00 . A A . 32 ASP OD2  1 1 
        33  39911 1 1 33 LYS C    C 50.718 54.071 16.111 1.00 . A A . 33 LYS C    1 1 
        33  39912 1 1 33 LYS CA   C 49.236 54.005 15.737 1.00 . A A . 33 LYS CA   1 1 
        33  39913 1 1 33 LYS CB   C 48.383 53.868 16.995 1.00 . A A . 33 LYS CB   1 1 
        33  39914 1 1 33 LYS CD   C 46.152 54.015 18.105 1.00 . A A . 33 LYS CD   1 1 
        33  39915 1 1 33 LYS CE   C 44.674 54.380 17.989 1.00 . A A . 33 LYS CE   1 1 
        33  39916 1 1 33 LYS CG   C 46.922 54.267 16.812 1.00 . A A . 33 LYS CG   1 1 
        33  39917 1 1 33 LYS H    H 48.278 52.174 15.128 1.00 . A A . 33 LYS H    1 1 
        33  39918 1 1 33 LYS HA   H 49.016 54.982 15.234 1.00 . A A . 33 LYS HA   1 1 
        33  39919 1 1 33 LYS HB2  H 48.421 52.834 17.337 1.00 . A A . 33 LYS HB2  1 1 
        33  39920 1 1 33 LYS HB3  H 48.805 54.494 17.781 1.00 . A A . 33 LYS HB3  1 1 
        33  39921 1 1 33 LYS HD2  H 46.216 52.953 18.343 1.00 . A A . 33 LYS HD2  1 1 
        33  39922 1 1 33 LYS HD3  H 46.606 54.579 18.919 1.00 . A A . 33 LYS HD3  1 1 
        33  39923 1 1 33 LYS HE2  H 44.290 54.001 17.043 1.00 . A A . 33 LYS HE2  1 1 
        33  39924 1 1 33 LYS HE3  H 44.129 53.883 18.790 1.00 . A A . 33 LYS HE3  1 1 
        33  39925 1 1 33 LYS HG2  H 46.862 55.325 16.554 1.00 . A A . 33 LYS HG2  1 1 
        33  39926 1 1 33 LYS HG3  H 46.479 53.680 16.006 1.00 . A A . 33 LYS HG3  1 1 
        33  39927 1 1 33 LYS HZ1  H 44.906 56.367 17.387 1.00 . A A . 33 LYS HZ1  1 1 
        33  39928 1 1 33 LYS HZ2  H 43.435 55.999 17.981 1.00 . A A . 33 LYS HZ2  1 1 
        33  39929 1 1 33 LYS HZ3  H 44.672 56.186 19.001 1.00 . A A . 33 LYS HZ3  1 1 
        33  39930 1 1 33 LYS N    N 48.924 52.929 14.818 1.00 . A A . 33 LYS N    1 1 
        33  39931 1 1 33 LYS NZ   N 44.424 55.827 18.091 1.00 . A A . 33 LYS NZ   1 1 
        33  39932 1 1 33 LYS O    O 51.348 55.115 15.951 1.00 . A A . 33 LYS O    1 1 
        33  39933 1 1 34 GLU C    C 53.700 52.320 16.621 1.00 . A A . 34 GLU C    1 1 
        33  39934 1 1 34 GLU CA   C 52.513 52.943 17.359 1.00 . A A . 34 GLU CA   1 1 
        33  39935 1 1 34 GLU CB   C 52.277 52.185 18.663 1.00 . A A . 34 GLU CB   1 1 
        33  39936 1 1 34 GLU CD   C 51.361 54.085 20.084 1.00 . A A . 34 GLU CD   1 1 
        33  39937 1 1 34 GLU CG   C 51.113 52.688 19.512 1.00 . A A . 34 GLU CG   1 1 
        33  39938 1 1 34 GLU H    H 50.686 52.118 16.646 1.00 . A A . 34 GLU H    1 1 
        33  39939 1 1 34 GLU HA   H 52.809 53.992 17.613 1.00 . A A . 34 GLU HA   1 1 
        33  39940 1 1 34 GLU HB2  H 52.099 51.136 18.429 1.00 . A A . 34 GLU HB2  1 1 
        33  39941 1 1 34 GLU HB3  H 53.184 52.229 19.266 1.00 . A A . 34 GLU HB3  1 1 
        33  39942 1 1 34 GLU HG2  H 50.186 52.677 18.939 1.00 . A A . 34 GLU HG2  1 1 
        33  39943 1 1 34 GLU HG3  H 50.981 51.987 20.336 1.00 . A A . 34 GLU HG3  1 1 
        33  39944 1 1 34 GLU N    N 51.283 52.969 16.594 1.00 . A A . 34 GLU N    1 1 
        33  39945 1 1 34 GLU O    O 54.833 52.410 17.087 1.00 . A A . 34 GLU O    1 1 
        33  39946 1 1 34 GLU OE1  O 51.128 55.101 19.394 1.00 . A A . 34 GLU OE1  1 1 
        33  39947 1 1 34 GLU OE2  O 51.793 54.172 21.254 1.00 . A A . 34 GLU OE2  1 1 
        33  39948 1 1 35 GLY C    C 55.054 49.723 15.216 1.00 . A A . 35 GLY C    1 1 
        33  39949 1 1 35 GLY CA   C 54.486 51.038 14.678 1.00 . A A . 35 GLY CA   1 1 
        33  39950 1 1 35 GLY H    H 52.486 51.611 15.132 1.00 . A A . 35 GLY H    1 1 
        33  39951 1 1 35 GLY HA2  H 54.064 50.821 13.663 1.00 . A A . 35 GLY HA2  1 1 
        33  39952 1 1 35 GLY HA3  H 55.340 51.749 14.537 1.00 . A A . 35 GLY HA3  1 1 
        33  39953 1 1 35 GLY N    N 53.461 51.664 15.488 1.00 . A A . 35 GLY N    1 1 
        33  39954 1 1 35 GLY O    O 56.060 49.246 14.693 1.00 . A A . 35 GLY O    1 1 
        33  39955 1 1 36 ILE C    C 54.329 46.720 16.021 1.00 . A A . 36 ILE C    1 1 
        33  39956 1 1 36 ILE CA   C 54.901 47.885 16.830 1.00 . A A . 36 ILE CA   1 1 
        33  39957 1 1 36 ILE CB   C 54.505 47.785 18.301 1.00 . A A . 36 ILE CB   1 1 
        33  39958 1 1 36 ILE CD1  C 54.267 49.082 20.497 1.00 . A A . 36 ILE CD1  1 1 
        33  39959 1 1 36 ILE CG1  C 54.925 49.000 19.123 1.00 . A A . 36 ILE CG1  1 1 
        33  39960 1 1 36 ILE CG2  C 55.116 46.525 18.906 1.00 . A A . 36 ILE CG2  1 1 
        33  39961 1 1 36 ILE H    H 53.551 49.523 16.587 1.00 . A A . 36 ILE H    1 1 
        33  39962 1 1 36 ILE HA   H 56.021 47.855 16.800 1.00 . A A . 36 ILE HA   1 1 
        33  39963 1 1 36 ILE HB   H 53.419 47.704 18.346 1.00 . A A . 36 ILE HB   1 1 
        33  39964 1 1 36 ILE HD11 H 54.537 50.028 20.966 1.00 . A A . 36 ILE HD11 1 1 
        33  39965 1 1 36 ILE HD12 H 53.182 49.046 20.390 1.00 . A A . 36 ILE HD12 1 1 
        33  39966 1 1 36 ILE HD13 H 54.601 48.269 21.142 1.00 . A A . 36 ILE HD13 1 1 
        33  39967 1 1 36 ILE HG12 H 56.008 49.006 19.243 1.00 . A A . 36 ILE HG12 1 1 
        33  39968 1 1 36 ILE HG13 H 54.647 49.916 18.601 1.00 . A A . 36 ILE HG13 1 1 
        33  39969 1 1 36 ILE HG21 H 54.816 45.635 18.351 1.00 . A A . 36 ILE HG21 1 1 
        33  39970 1 1 36 ILE HG22 H 56.205 46.586 18.899 1.00 . A A . 36 ILE HG22 1 1 
        33  39971 1 1 36 ILE HG23 H 54.774 46.391 19.933 1.00 . A A . 36 ILE HG23 1 1 
        33  39972 1 1 36 ILE N    N 54.446 49.127 16.237 1.00 . A A . 36 ILE N    1 1 
        33  39973 1 1 36 ILE O    O 53.105 46.622 15.954 1.00 . A A . 36 ILE O    1 1 
        33  39974 1 1 37 PRO C    C 53.790 43.745 15.561 1.00 . A A . 37 PRO C    1 1 
        33  39975 1 1 37 PRO CA   C 54.583 44.709 14.677 1.00 . A A . 37 PRO CA   1 1 
        33  39976 1 1 37 PRO CB   C 55.772 44.033 14.000 1.00 . A A . 37 PRO CB   1 1 
        33  39977 1 1 37 PRO CD   C 56.557 45.869 15.281 1.00 . A A . 37 PRO CD   1 1 
        33  39978 1 1 37 PRO CG   C 56.848 45.115 13.987 1.00 . A A . 37 PRO CG   1 1 
        33  39979 1 1 37 PRO HA   H 53.911 45.138 13.891 1.00 . A A . 37 PRO HA   1 1 
        33  39980 1 1 37 PRO HB2  H 56.117 43.186 14.592 1.00 . A A . 37 PRO HB2  1 1 
        33  39981 1 1 37 PRO HB3  H 55.526 43.713 12.987 1.00 . A A . 37 PRO HB3  1 1 
        33  39982 1 1 37 PRO HD2  H 57.039 45.347 16.147 1.00 . A A . 37 PRO HD2  1 1 
        33  39983 1 1 37 PRO HD3  H 56.948 46.915 15.196 1.00 . A A . 37 PRO HD3  1 1 
        33  39984 1 1 37 PRO HG2  H 57.853 44.694 13.978 1.00 . A A . 37 PRO HG2  1 1 
        33  39985 1 1 37 PRO HG3  H 56.703 45.782 13.136 1.00 . A A . 37 PRO HG3  1 1 
        33  39986 1 1 37 PRO N    N 55.117 45.826 15.431 1.00 . A A . 37 PRO N    1 1 
        33  39987 1 1 37 PRO O    O 54.229 43.448 16.669 1.00 . A A . 37 PRO O    1 1 
        33  39988 1 1 38 PRO C    C 52.272 41.180 16.532 1.00 . A A . 38 PRO C    1 1 
        33  39989 1 1 38 PRO CA   C 51.724 42.498 15.981 1.00 . A A . 38 PRO CA   1 1 
        33  39990 1 1 38 PRO CB   C 50.464 42.283 15.145 1.00 . A A . 38 PRO CB   1 1 
        33  39991 1 1 38 PRO CD   C 52.031 43.453 13.833 1.00 . A A . 38 PRO CD   1 1 
        33  39992 1 1 38 PRO CG   C 50.958 42.376 13.704 1.00 . A A . 38 PRO CG   1 1 
        33  39993 1 1 38 PRO HA   H 51.452 43.133 16.863 1.00 . A A . 38 PRO HA   1 1 
        33  39994 1 1 38 PRO HB2  H 49.990 41.324 15.348 1.00 . A A . 38 PRO HB2  1 1 
        33  39995 1 1 38 PRO HB3  H 49.763 43.097 15.328 1.00 . A A . 38 PRO HB3  1 1 
        33  39996 1 1 38 PRO HD2  H 52.776 43.369 13.000 1.00 . A A . 38 PRO HD2  1 1 
        33  39997 1 1 38 PRO HD3  H 51.544 44.461 13.825 1.00 . A A . 38 PRO HD3  1 1 
        33  39998 1 1 38 PRO HG2  H 51.407 41.430 13.398 1.00 . A A . 38 PRO HG2  1 1 
        33  39999 1 1 38 PRO HG3  H 50.166 42.683 13.022 1.00 . A A . 38 PRO HG3  1 1 
        33  40000 1 1 38 PRO N    N 52.634 43.244 15.135 1.00 . A A . 38 PRO N    1 1 
        33  40001 1 1 38 PRO O    O 51.872 40.785 17.624 1.00 . A A . 38 PRO O    1 1 
        33  40002 1 1 39 ASP C    C 54.757 39.662 17.626 1.00 . A A . 39 ASP C    1 1 
        33  40003 1 1 39 ASP CA   C 53.899 39.360 16.396 1.00 . A A . 39 ASP CA   1 1 
        33  40004 1 1 39 ASP CB   C 54.746 38.711 15.307 1.00 . A A . 39 ASP CB   1 1 
        33  40005 1 1 39 ASP CG   C 53.940 38.275 14.081 1.00 . A A . 39 ASP CG   1 1 
        33  40006 1 1 39 ASP H    H 53.512 40.908 14.944 1.00 . A A . 39 ASP H    1 1 
        33  40007 1 1 39 ASP HA   H 53.122 38.616 16.710 1.00 . A A . 39 ASP HA   1 1 
        33  40008 1 1 39 ASP HB2  H 55.520 39.413 14.997 1.00 . A A . 39 ASP HB2  1 1 
        33  40009 1 1 39 ASP HB3  H 55.238 37.829 15.717 1.00 . A A . 39 ASP HB3  1 1 
        33  40010 1 1 39 ASP N    N 53.232 40.536 15.874 1.00 . A A . 39 ASP N    1 1 
        33  40011 1 1 39 ASP O    O 55.048 38.768 18.418 1.00 . A A . 39 ASP O    1 1 
        33  40012 1 1 39 ASP OD1  O 54.397 38.524 12.945 1.00 . A A . 39 ASP OD1  1 1 
        33  40013 1 1 39 ASP OD2  O 52.861 37.663 14.236 1.00 . A A . 39 ASP OD2  1 1 
        33  40014 1 1 40 GLN C    C 55.058 42.074 20.021 1.00 . A A . 40 GLN C    1 1 
        33  40015 1 1 40 GLN CA   C 55.914 41.447 18.920 1.00 . A A . 40 GLN CA   1 1 
        33  40016 1 1 40 GLN CB   C 56.919 42.467 18.394 1.00 . A A . 40 GLN CB   1 1 
        33  40017 1 1 40 GLN CD   C 58.765 43.069 16.746 1.00 . A A . 40 GLN CD   1 1 
        33  40018 1 1 40 GLN CG   C 57.734 42.027 17.181 1.00 . A A . 40 GLN CG   1 1 
        33  40019 1 1 40 GLN H    H 54.814 41.629 17.123 1.00 . A A . 40 GLN H    1 1 
        33  40020 1 1 40 GLN HA   H 56.473 40.602 19.396 1.00 . A A . 40 GLN HA   1 1 
        33  40021 1 1 40 GLN HB2  H 56.394 43.386 18.133 1.00 . A A . 40 GLN HB2  1 1 
        33  40022 1 1 40 GLN HB3  H 57.608 42.710 19.202 1.00 . A A . 40 GLN HB3  1 1 
        33  40023 1 1 40 GLN HE21 H 59.306 42.023 15.036 1.00 . A A . 40 GLN HE21 1 1 
        33  40024 1 1 40 GLN HE22 H 60.110 43.608 15.304 1.00 . A A . 40 GLN HE22 1 1 
        33  40025 1 1 40 GLN HG2  H 58.252 41.096 17.410 1.00 . A A . 40 GLN HG2  1 1 
        33  40026 1 1 40 GLN HG3  H 57.073 41.849 16.332 1.00 . A A . 40 GLN HG3  1 1 
        33  40027 1 1 40 GLN N    N 55.130 40.924 17.819 1.00 . A A . 40 GLN N    1 1 
        33  40028 1 1 40 GLN NE2  N 59.437 42.878 15.614 1.00 . A A . 40 GLN NE2  1 1 
        33  40029 1 1 40 GLN O    O 55.583 42.410 21.081 1.00 . A A . 40 GLN O    1 1 
        33  40030 1 1 40 GLN OE1  O 59.004 44.074 17.413 1.00 . A A . 40 GLN OE1  1 1 
        33  40031 1 1 41 GLN C    C 52.177 41.582 21.585 1.00 . A A . 41 GLN C    1 1 
        33  40032 1 1 41 GLN CA   C 52.801 42.720 20.775 1.00 . A A . 41 GLN CA   1 1 
        33  40033 1 1 41 GLN CB   C 51.663 43.465 20.085 1.00 . A A . 41 GLN CB   1 1 
        33  40034 1 1 41 GLN CD   C 50.739 45.276 18.622 1.00 . A A . 41 GLN CD   1 1 
        33  40035 1 1 41 GLN CG   C 51.998 44.729 19.299 1.00 . A A . 41 GLN CG   1 1 
        33  40036 1 1 41 GLN H    H 53.398 41.853 18.900 1.00 . A A . 41 GLN H    1 1 
        33  40037 1 1 41 GLN HA   H 53.317 43.430 21.472 1.00 . A A . 41 GLN HA   1 1 
        33  40038 1 1 41 GLN HB2  H 51.184 42.775 19.390 1.00 . A A . 41 GLN HB2  1 1 
        33  40039 1 1 41 GLN HB3  H 50.934 43.736 20.850 1.00 . A A . 41 GLN HB3  1 1 
        33  40040 1 1 41 GLN HE21 H 51.722 45.978 16.925 1.00 . A A . 41 GLN HE21 1 1 
        33  40041 1 1 41 GLN HE22 H 49.912 46.071 16.960 1.00 . A A . 41 GLN HE22 1 1 
        33  40042 1 1 41 GLN HG2  H 52.402 45.490 19.968 1.00 . A A . 41 GLN HG2  1 1 
        33  40043 1 1 41 GLN HG3  H 52.741 44.499 18.535 1.00 . A A . 41 GLN HG3  1 1 
        33  40044 1 1 41 GLN N    N 53.754 42.223 19.805 1.00 . A A . 41 GLN N    1 1 
        33  40045 1 1 41 GLN NE2  N 50.817 45.831 17.416 1.00 . A A . 41 GLN NE2  1 1 
        33  40046 1 1 41 GLN O    O 51.944 40.504 21.043 1.00 . A A . 41 GLN O    1 1 
        33  40047 1 1 41 GLN OE1  O 49.633 45.184 19.150 1.00 . A A . 41 GLN OE1  1 1 
        33  40048 1 1 42 ARG C    C 49.866 41.966 24.345 1.00 . A A . 42 ARG C    1 1 
        33  40049 1 1 42 ARG CA   C 50.855 41.061 23.608 1.00 . A A . 42 ARG CA   1 1 
        33  40050 1 1 42 ARG CB   C 51.584 40.176 24.614 1.00 . A A . 42 ARG CB   1 1 
        33  40051 1 1 42 ARG CD   C 51.809 38.092 23.166 1.00 . A A . 42 ARG CD   1 1 
        33  40052 1 1 42 ARG CG   C 52.528 39.137 24.014 1.00 . A A . 42 ARG CG   1 1 
        33  40053 1 1 42 ARG CZ   C 53.447 37.055 21.547 1.00 . A A . 42 ARG CZ   1 1 
        33  40054 1 1 42 ARG H    H 52.114 42.746 23.242 1.00 . A A . 42 ARG H    1 1 
        33  40055 1 1 42 ARG HA   H 50.277 40.409 22.903 1.00 . A A . 42 ARG HA   1 1 
        33  40056 1 1 42 ARG HB2  H 52.170 40.814 25.275 1.00 . A A . 42 ARG HB2  1 1 
        33  40057 1 1 42 ARG HB3  H 50.847 39.653 25.223 1.00 . A A . 42 ARG HB3  1 1 
        33  40058 1 1 42 ARG HD2  H 51.028 37.590 23.793 1.00 . A A . 42 ARG HD2  1 1 
        33  40059 1 1 42 ARG HD3  H 51.285 38.566 22.298 1.00 . A A . 42 ARG HD3  1 1 
        33  40060 1 1 42 ARG HE   H 52.885 36.271 23.284 1.00 . A A . 42 ARG HE   1 1 
        33  40061 1 1 42 ARG HG2  H 53.295 39.634 23.420 1.00 . A A . 42 ARG HG2  1 1 
        33  40062 1 1 42 ARG HG3  H 53.029 38.627 24.838 1.00 . A A . 42 ARG HG3  1 1 
        33  40063 1 1 42 ARG HH11 H 52.780 38.830 20.815 1.00 . A A . 42 ARG HH11 1 1 
        33  40064 1 1 42 ARG HH12 H 53.952 38.015 19.804 1.00 . A A . 42 ARG HH12 1 1 
        33  40065 1 1 42 ARG HH21 H 54.294 35.305 22.061 1.00 . A A . 42 ARG HH21 1 1 
        33  40066 1 1 42 ARG HH22 H 54.739 35.853 20.463 1.00 . A A . 42 ARG HH22 1 1 
        33  40067 1 1 42 ARG N    N 51.790 41.847 22.829 1.00 . A A . 42 ARG N    1 1 
        33  40068 1 1 42 ARG NE   N 52.752 37.079 22.691 1.00 . A A . 42 ARG NE   1 1 
        33  40069 1 1 42 ARG NH1  N 53.383 38.039 20.639 1.00 . A A . 42 ARG NH1  1 1 
        33  40070 1 1 42 ARG NH2  N 54.255 36.008 21.337 1.00 . A A . 42 ARG NH2  1 1 
        33  40071 1 1 42 ARG O    O 50.267 43.008 24.859 1.00 . A A . 42 ARG O    1 1 
        33  40072 1 1 43 LEU C    C 47.044 41.525 26.343 1.00 . A A . 43 LEU C    1 1 
        33  40073 1 1 43 LEU CA   C 47.553 42.285 25.116 1.00 . A A . 43 LEU CA   1 1 
        33  40074 1 1 43 LEU CB   C 46.413 42.628 24.160 1.00 . A A . 43 LEU CB   1 1 
        33  40075 1 1 43 LEU CD1  C 45.557 43.899 22.192 1.00 . A A . 43 LEU CD1  1 1 
        33  40076 1 1 43 LEU CD2  C 46.929 45.092 23.846 1.00 . A A . 43 LEU CD2  1 1 
        33  40077 1 1 43 LEU CG   C 46.722 43.743 23.165 1.00 . A A . 43 LEU CG   1 1 
        33  40078 1 1 43 LEU H    H 48.354 40.668 23.957 1.00 . A A . 43 LEU H    1 1 
        33  40079 1 1 43 LEU HA   H 47.977 43.244 25.508 1.00 . A A . 43 LEU HA   1 1 
        33  40080 1 1 43 LEU HB2  H 46.139 41.725 23.616 1.00 . A A . 43 LEU HB2  1 1 
        33  40081 1 1 43 LEU HB3  H 45.551 42.937 24.751 1.00 . A A . 43 LEU HB3  1 1 
        33  40082 1 1 43 LEU HD11 H 44.656 44.196 22.729 1.00 . A A . 43 LEU HD11 1 1 
        33  40083 1 1 43 LEU HD12 H 45.806 44.651 21.443 1.00 . A A . 43 LEU HD12 1 1 
        33  40084 1 1 43 LEU HD13 H 45.381 42.950 21.684 1.00 . A A . 43 LEU HD13 1 1 
        33  40085 1 1 43 LEU HD21 H 47.831 45.073 24.458 1.00 . A A . 43 LEU HD21 1 1 
        33  40086 1 1 43 LEU HD22 H 47.060 45.866 23.089 1.00 . A A . 43 LEU HD22 1 1 
        33  40087 1 1 43 LEU HD23 H 46.072 45.340 24.471 1.00 . A A . 43 LEU HD23 1 1 
        33  40088 1 1 43 LEU HG   H 47.615 43.488 22.593 1.00 . A A . 43 LEU HG   1 1 
        33  40089 1 1 43 LEU N    N 48.600 41.566 24.418 1.00 . A A . 43 LEU N    1 1 
        33  40090 1 1 43 LEU O    O 46.861 40.310 26.305 1.00 . A A . 43 LEU O    1 1 
        33  40091 1 1 44 ILE C    C 45.119 42.557 29.155 1.00 . A A . 44 ILE C    1 1 
        33  40092 1 1 44 ILE CA   C 46.364 41.783 28.719 1.00 . A A . 44 ILE CA   1 1 
        33  40093 1 1 44 ILE CB   C 47.504 41.894 29.727 1.00 . A A . 44 ILE CB   1 1 
        33  40094 1 1 44 ILE CD1  C 49.964 41.231 30.093 1.00 . A A . 44 ILE CD1  1 1 
        33  40095 1 1 44 ILE CG1  C 48.651 40.954 29.367 1.00 . A A . 44 ILE CG1  1 1 
        33  40096 1 1 44 ILE CG2  C 47.050 41.634 31.162 1.00 . A A . 44 ILE CG2  1 1 
        33  40097 1 1 44 ILE H    H 47.044 43.271 27.353 1.00 . A A . 44 ILE H    1 1 
        33  40098 1 1 44 ILE HA   H 46.070 40.706 28.628 1.00 . A A . 44 ILE HA   1 1 
        33  40099 1 1 44 ILE HB   H 47.888 42.913 29.680 1.00 . A A . 44 ILE HB   1 1 
        33  40100 1 1 44 ILE HD11 H 50.256 42.270 29.946 1.00 . A A . 44 ILE HD11 1 1 
        33  40101 1 1 44 ILE HD12 H 49.872 41.028 31.160 1.00 . A A . 44 ILE HD12 1 1 
        33  40102 1 1 44 ILE HD13 H 50.742 40.581 29.692 1.00 . A A . 44 ILE HD13 1 1 
        33  40103 1 1 44 ILE HG12 H 48.355 39.924 29.565 1.00 . A A . 44 ILE HG12 1 1 
        33  40104 1 1 44 ILE HG13 H 48.879 41.040 28.305 1.00 . A A . 44 ILE HG13 1 1 
        33  40105 1 1 44 ILE HG21 H 46.296 42.357 31.470 1.00 . A A . 44 ILE HG21 1 1 
        33  40106 1 1 44 ILE HG22 H 46.649 40.624 31.252 1.00 . A A . 44 ILE HG22 1 1 
        33  40107 1 1 44 ILE HG23 H 47.887 41.740 31.852 1.00 . A A . 44 ILE HG23 1 1 
        33  40108 1 1 44 ILE N    N 46.802 42.262 27.424 1.00 . A A . 44 ILE N    1 1 
        33  40109 1 1 44 ILE O    O 45.055 43.776 29.015 1.00 . A A . 44 ILE O    1 1 
        33  40110 1 1 45 PHE C    C 42.469 41.613 31.517 1.00 . A A . 45 PHE C    1 1 
        33  40111 1 1 45 PHE CA   C 42.968 42.447 30.336 1.00 . A A . 45 PHE CA   1 1 
        33  40112 1 1 45 PHE CB   C 41.867 42.631 29.297 1.00 . A A . 45 PHE CB   1 1 
        33  40113 1 1 45 PHE CD1  C 40.751 44.770 30.004 1.00 . A A . 45 PHE CD1  1 1 
        33  40114 1 1 45 PHE CD2  C 39.504 42.700 30.193 1.00 . A A . 45 PHE CD2  1 1 
        33  40115 1 1 45 PHE CE1  C 39.677 45.473 30.563 1.00 . A A . 45 PHE CE1  1 1 
        33  40116 1 1 45 PHE CE2  C 38.420 43.409 30.725 1.00 . A A . 45 PHE CE2  1 1 
        33  40117 1 1 45 PHE CG   C 40.669 43.384 29.825 1.00 . A A . 45 PHE CG   1 1 
        33  40118 1 1 45 PHE CZ   C 38.505 44.793 30.914 1.00 . A A . 45 PHE CZ   1 1 
        33  40119 1 1 45 PHE H    H 44.255 40.826 29.790 1.00 . A A . 45 PHE H    1 1 
        33  40120 1 1 45 PHE HA   H 43.245 43.456 30.736 1.00 . A A . 45 PHE HA   1 1 
        33  40121 1 1 45 PHE HB2  H 42.269 43.179 28.445 1.00 . A A . 45 PHE HB2  1 1 
        33  40122 1 1 45 PHE HB3  H 41.548 41.652 28.938 1.00 . A A . 45 PHE HB3  1 1 
        33  40123 1 1 45 PHE HD1  H 41.658 45.298 29.745 1.00 . A A . 45 PHE HD1  1 1 
        33  40124 1 1 45 PHE HD2  H 39.437 41.628 30.078 1.00 . A A . 45 PHE HD2  1 1 
        33  40125 1 1 45 PHE HE1  H 39.765 46.532 30.754 1.00 . A A . 45 PHE HE1  1 1 
        33  40126 1 1 45 PHE HE2  H 37.525 42.882 31.022 1.00 . A A . 45 PHE HE2  1 1 
        33  40127 1 1 45 PHE HZ   H 37.677 45.332 31.352 1.00 . A A . 45 PHE HZ   1 1 
        33  40128 1 1 45 PHE N    N 44.136 41.855 29.714 1.00 . A A . 45 PHE N    1 1 
        33  40129 1 1 45 PHE O    O 42.401 40.389 31.437 1.00 . A A . 45 PHE O    1 1 
        33  40130 1 1 46 ALA C    C 42.473 40.510 34.319 1.00 . A A . 46 ALA C    1 1 
        33  40131 1 1 46 ALA CA   C 41.622 41.685 33.835 1.00 . A A . 46 ALA CA   1 1 
        33  40132 1 1 46 ALA CB   C 40.129 41.402 33.702 1.00 . A A . 46 ALA CB   1 1 
        33  40133 1 1 46 ALA H    H 42.202 43.319 32.587 1.00 . A A . 46 ALA H    1 1 
        33  40134 1 1 46 ALA HA   H 41.742 42.461 34.635 1.00 . A A . 46 ALA HA   1 1 
        33  40135 1 1 46 ALA HB1  H 39.598 42.321 33.454 1.00 . A A . 46 ALA HB1  1 1 
        33  40136 1 1 46 ALA HB2  H 39.954 40.667 32.916 1.00 . A A . 46 ALA HB2  1 1 
        33  40137 1 1 46 ALA HB3  H 39.739 41.025 34.648 1.00 . A A . 46 ALA HB3  1 1 
        33  40138 1 1 46 ALA N    N 42.101 42.284 32.605 1.00 . A A . 46 ALA N    1 1 
        33  40139 1 1 46 ALA O    O 41.987 39.410 34.570 1.00 . A A . 46 ALA O    1 1 
        33  40140 1 1 47 GLY C    C 45.231 38.713 33.990 1.00 . A A . 47 GLY C    1 1 
        33  40141 1 1 47 GLY CA   C 44.781 39.833 34.929 1.00 . A A . 47 GLY CA   1 1 
        33  40142 1 1 47 GLY H    H 44.091 41.720 34.232 1.00 . A A . 47 GLY H    1 1 
        33  40143 1 1 47 GLY HA2  H 45.689 40.431 35.200 1.00 . A A . 47 GLY HA2  1 1 
        33  40144 1 1 47 GLY HA3  H 44.390 39.359 35.866 1.00 . A A . 47 GLY HA3  1 1 
        33  40145 1 1 47 GLY N    N 43.779 40.746 34.419 1.00 . A A . 47 GLY N    1 1 
        33  40146 1 1 47 GLY O    O 46.046 37.896 34.414 1.00 . A A . 47 GLY O    1 1 
        33  40147 1 1 48 LYS C    C 45.288 37.967 30.454 1.00 . A A . 48 LYS C    1 1 
        33  40148 1 1 48 LYS CA   C 44.862 37.523 31.855 1.00 . A A . 48 LYS CA   1 1 
        33  40149 1 1 48 LYS CB   C 43.530 36.780 31.876 1.00 . A A . 48 LYS CB   1 1 
        33  40150 1 1 48 LYS CD   C 42.388 34.531 31.981 1.00 . A A . 48 LYS CD   1 1 
        33  40151 1 1 48 LYS CE   C 42.435 34.288 33.487 1.00 . A A . 48 LYS CE   1 1 
        33  40152 1 1 48 LYS CG   C 43.619 35.301 31.513 1.00 . A A . 48 LYS CG   1 1 
        33  40153 1 1 48 LYS H    H 44.077 39.401 32.467 1.00 . A A . 48 LYS H    1 1 
        33  40154 1 1 48 LYS HA   H 45.639 36.832 32.272 1.00 . A A . 48 LYS HA   1 1 
        33  40155 1 1 48 LYS HB2  H 43.118 36.855 32.882 1.00 . A A . 48 LYS HB2  1 1 
        33  40156 1 1 48 LYS HB3  H 42.827 37.276 31.204 1.00 . A A . 48 LYS HB3  1 1 
        33  40157 1 1 48 LYS HD2  H 41.486 35.083 31.718 1.00 . A A . 48 LYS HD2  1 1 
        33  40158 1 1 48 LYS HD3  H 42.363 33.564 31.478 1.00 . A A . 48 LYS HD3  1 1 
        33  40159 1 1 48 LYS HE2  H 43.280 33.631 33.689 1.00 . A A . 48 LYS HE2  1 1 
        33  40160 1 1 48 LYS HE3  H 42.604 35.232 34.005 1.00 . A A . 48 LYS HE3  1 1 
        33  40161 1 1 48 LYS HG2  H 43.717 35.210 30.431 1.00 . A A . 48 LYS HG2  1 1 
        33  40162 1 1 48 LYS HG3  H 44.502 34.856 31.973 1.00 . A A . 48 LYS HG3  1 1 
        33  40163 1 1 48 LYS HZ1  H 40.394 34.257 33.848 1.00 . A A . 48 LYS HZ1  1 1 
        33  40164 1 1 48 LYS HZ2  H 41.008 32.794 33.522 1.00 . A A . 48 LYS HZ2  1 1 
        33  40165 1 1 48 LYS HZ3  H 41.259 33.458 34.979 1.00 . A A . 48 LYS HZ3  1 1 
        33  40166 1 1 48 LYS N    N 44.735 38.650 32.758 1.00 . A A . 48 LYS N    1 1 
        33  40167 1 1 48 LYS NZ   N 41.200 33.667 33.992 1.00 . A A . 48 LYS NZ   1 1 
        33  40168 1 1 48 LYS O    O 44.889 39.042 30.013 1.00 . A A . 48 LYS O    1 1 
        33  40169 1 1 49 GLN C    C 45.660 37.020 27.341 1.00 . A A . 49 GLN C    1 1 
        33  40170 1 1 49 GLN CA   C 46.607 37.500 28.443 1.00 . A A . 49 GLN CA   1 1 
        33  40171 1 1 49 GLN CB   C 48.038 36.990 28.293 1.00 . A A . 49 GLN CB   1 1 
        33  40172 1 1 49 GLN CD   C 50.303 37.383 27.216 1.00 . A A . 49 GLN CD   1 1 
        33  40173 1 1 49 GLN CG   C 48.815 37.739 27.213 1.00 . A A . 49 GLN CG   1 1 
        33  40174 1 1 49 GLN H    H 46.331 36.235 30.145 1.00 . A A . 49 GLN H    1 1 
        33  40175 1 1 49 GLN HA   H 46.671 38.615 28.366 1.00 . A A . 49 GLN HA   1 1 
        33  40176 1 1 49 GLN HB2  H 48.556 37.131 29.241 1.00 . A A . 49 GLN HB2  1 1 
        33  40177 1 1 49 GLN HB3  H 48.030 35.923 28.068 1.00 . A A . 49 GLN HB3  1 1 
        33  40178 1 1 49 GLN HE21 H 50.114 36.225 25.532 1.00 . A A . 49 GLN HE21 1 1 
        33  40179 1 1 49 GLN HE22 H 51.772 36.325 26.277 1.00 . A A . 49 GLN HE22 1 1 
        33  40180 1 1 49 GLN HG2  H 48.387 37.527 26.234 1.00 . A A . 49 GLN HG2  1 1 
        33  40181 1 1 49 GLN HG3  H 48.742 38.811 27.393 1.00 . A A . 49 GLN HG3  1 1 
        33  40182 1 1 49 GLN N    N 46.097 37.173 29.760 1.00 . A A . 49 GLN N    1 1 
        33  40183 1 1 49 GLN NE2  N 50.770 36.601 26.248 1.00 . A A . 49 GLN NE2  1 1 
        33  40184 1 1 49 GLN O    O 45.045 35.963 27.460 1.00 . A A . 49 GLN O    1 1 
        33  40185 1 1 49 GLN OE1  O 51.074 37.804 28.075 1.00 . A A . 49 GLN OE1  1 1 
        33  40186 1 1 50 LEU C    C 45.082 37.040 23.962 1.00 . A A . 50 LEU C    1 1 
        33  40187 1 1 50 LEU CA   C 44.515 37.649 25.247 1.00 . A A . 50 LEU CA   1 1 
        33  40188 1 1 50 LEU CB   C 43.833 38.990 24.989 1.00 . A A . 50 LEU CB   1 1 
        33  40189 1 1 50 LEU CD1  C 42.630 41.024 25.769 1.00 . A A . 50 LEU CD1  1 1 
        33  40190 1 1 50 LEU CD2  C 42.428 38.964 27.124 1.00 . A A . 50 LEU CD2  1 1 
        33  40191 1 1 50 LEU CG   C 43.360 39.761 26.217 1.00 . A A . 50 LEU CG   1 1 
        33  40192 1 1 50 LEU H    H 46.116 38.658 26.221 1.00 . A A . 50 LEU H    1 1 
        33  40193 1 1 50 LEU HA   H 43.731 36.941 25.617 1.00 . A A . 50 LEU HA   1 1 
        33  40194 1 1 50 LEU HB2  H 44.528 39.629 24.441 1.00 . A A . 50 LEU HB2  1 1 
        33  40195 1 1 50 LEU HB3  H 42.977 38.811 24.339 1.00 . A A . 50 LEU HB3  1 1 
        33  40196 1 1 50 LEU HD11 H 43.267 41.610 25.107 1.00 . A A . 50 LEU HD11 1 1 
        33  40197 1 1 50 LEU HD12 H 41.710 40.757 25.249 1.00 . A A . 50 LEU HD12 1 1 
        33  40198 1 1 50 LEU HD13 H 42.382 41.631 26.640 1.00 . A A . 50 LEU HD13 1 1 
        33  40199 1 1 50 LEU HD21 H 42.939 38.088 27.527 1.00 . A A . 50 LEU HD21 1 1 
        33  40200 1 1 50 LEU HD22 H 42.112 39.584 27.963 1.00 . A A . 50 LEU HD22 1 1 
        33  40201 1 1 50 LEU HD23 H 41.551 38.630 26.570 1.00 . A A . 50 LEU HD23 1 1 
        33  40202 1 1 50 LEU HG   H 44.224 40.073 26.805 1.00 . A A . 50 LEU HG   1 1 
        33  40203 1 1 50 LEU N    N 45.519 37.809 26.280 1.00 . A A . 50 LEU N    1 1 
        33  40204 1 1 50 LEU O    O 46.276 37.143 23.689 1.00 . A A . 50 LEU O    1 1 
        33  40205 1 1 51 GLU C    C 43.999 36.160 20.687 1.00 . A A . 51 GLU C    1 1 
        33  40206 1 1 51 GLU CA   C 44.595 35.638 21.995 1.00 . A A . 51 GLU CA   1 1 
        33  40207 1 1 51 GLU CB   C 44.193 34.180 22.198 1.00 . A A . 51 GLU CB   1 1 
        33  40208 1 1 51 GLU CD   C 44.667 32.010 23.360 1.00 . A A . 51 GLU CD   1 1 
        33  40209 1 1 51 GLU CG   C 44.928 33.518 23.360 1.00 . A A . 51 GLU CG   1 1 
        33  40210 1 1 51 GLU H    H 43.231 36.354 23.460 1.00 . A A . 51 GLU H    1 1 
        33  40211 1 1 51 GLU HA   H 45.709 35.666 21.882 1.00 . A A . 51 GLU HA   1 1 
        33  40212 1 1 51 GLU HB2  H 43.118 34.109 22.365 1.00 . A A . 51 GLU HB2  1 1 
        33  40213 1 1 51 GLU HB3  H 44.431 33.638 21.283 1.00 . A A . 51 GLU HB3  1 1 
        33  40214 1 1 51 GLU HG2  H 45.998 33.692 23.247 1.00 . A A . 51 GLU HG2  1 1 
        33  40215 1 1 51 GLU HG3  H 44.600 33.957 24.303 1.00 . A A . 51 GLU HG3  1 1 
        33  40216 1 1 51 GLU N    N 44.223 36.420 23.158 1.00 . A A . 51 GLU N    1 1 
        33  40217 1 1 51 GLU O    O 42.818 36.493 20.610 1.00 . A A . 51 GLU O    1 1 
        33  40218 1 1 51 GLU OE1  O 45.306 31.302 22.551 1.00 . A A . 51 GLU OE1  1 1 
        33  40219 1 1 51 GLU OE2  O 43.851 31.529 24.175 1.00 . A A . 51 GLU OE2  1 1 
        33  40220 1 1 52 ASP C    C 43.267 36.380 17.663 1.00 . A A . 52 ASP C    1 1 
        33  40221 1 1 52 ASP CA   C 44.568 36.797 18.352 1.00 . A A . 52 ASP CA   1 1 
        33  40222 1 1 52 ASP CB   C 45.743 36.502 17.425 1.00 . A A . 52 ASP CB   1 1 
        33  40223 1 1 52 ASP CG   C 47.017 37.218 17.880 1.00 . A A . 52 ASP CG   1 1 
        33  40224 1 1 52 ASP H    H 45.780 35.834 19.823 1.00 . A A . 52 ASP H    1 1 
        33  40225 1 1 52 ASP HA   H 44.500 37.908 18.473 1.00 . A A . 52 ASP HA   1 1 
        33  40226 1 1 52 ASP HB2  H 45.923 35.428 17.378 1.00 . A A . 52 ASP HB2  1 1 
        33  40227 1 1 52 ASP HB3  H 45.497 36.844 16.420 1.00 . A A . 52 ASP HB3  1 1 
        33  40228 1 1 52 ASP N    N 44.815 36.175 19.637 1.00 . A A . 52 ASP N    1 1 
        33  40229 1 1 52 ASP O    O 42.649 37.198 16.985 1.00 . A A . 52 ASP O    1 1 
        33  40230 1 1 52 ASP OD1  O 47.305 38.325 17.378 1.00 . A A . 52 ASP OD1  1 1 
        33  40231 1 1 52 ASP OD2  O 47.747 36.682 18.742 1.00 . A A . 52 ASP OD2  1 1 
        33  40232 1 1 53 GLY C    C 40.321 34.963 17.830 1.00 . A A . 53 GLY C    1 1 
        33  40233 1 1 53 GLY CA   C 41.661 34.569 17.205 1.00 . A A . 53 GLY CA   1 1 
        33  40234 1 1 53 GLY H    H 43.405 34.505 18.440 1.00 . A A . 53 GLY H    1 1 
        33  40235 1 1 53 GLY HA2  H 41.654 34.854 16.122 1.00 . A A . 53 GLY HA2  1 1 
        33  40236 1 1 53 GLY HA3  H 41.738 33.453 17.258 1.00 . A A . 53 GLY HA3  1 1 
        33  40237 1 1 53 GLY N    N 42.835 35.134 17.839 1.00 . A A . 53 GLY N    1 1 
        33  40238 1 1 53 GLY O    O 39.286 34.705 17.220 1.00 . A A . 53 GLY O    1 1 
        33  40239 1 1 54 ARG C    C 38.697 37.336 19.579 1.00 . A A . 54 ARG C    1 1 
        33  40240 1 1 54 ARG CA   C 39.140 35.887 19.794 1.00 . A A . 54 ARG CA   1 1 
        33  40241 1 1 54 ARG CB   C 39.407 35.620 21.272 1.00 . A A . 54 ARG CB   1 1 
        33  40242 1 1 54 ARG CD   C 38.911 33.116 21.136 1.00 . A A . 54 ARG CD   1 1 
        33  40243 1 1 54 ARG CG   C 39.866 34.205 21.616 1.00 . A A . 54 ARG CG   1 1 
        33  40244 1 1 54 ARG CZ   C 38.643 30.787 22.035 1.00 . A A . 54 ARG CZ   1 1 
        33  40245 1 1 54 ARG H    H 41.247 35.788 19.430 1.00 . A A . 54 ARG H    1 1 
        33  40246 1 1 54 ARG HA   H 38.293 35.236 19.458 1.00 . A A . 54 ARG HA   1 1 
        33  40247 1 1 54 ARG HB2  H 40.183 36.306 21.610 1.00 . A A . 54 ARG HB2  1 1 
        33  40248 1 1 54 ARG HB3  H 38.505 35.839 21.844 1.00 . A A . 54 ARG HB3  1 1 
        33  40249 1 1 54 ARG HD2  H 37.893 33.328 21.549 1.00 . A A . 54 ARG HD2  1 1 
        33  40250 1 1 54 ARG HD3  H 38.858 33.119 20.017 1.00 . A A . 54 ARG HD3  1 1 
        33  40251 1 1 54 ARG HE   H 40.382 31.643 21.534 1.00 . A A . 54 ARG HE   1 1 
        33  40252 1 1 54 ARG HG2  H 40.853 34.026 21.190 1.00 . A A . 54 ARG HG2  1 1 
        33  40253 1 1 54 ARG HG3  H 39.954 34.129 22.699 1.00 . A A . 54 ARG HG3  1 1 
        33  40254 1 1 54 ARG HH11 H 36.805 31.530 21.533 1.00 . A A . 54 ARG HH11 1 1 
        33  40255 1 1 54 ARG HH12 H 36.803 29.921 22.180 1.00 . A A . 54 ARG HH12 1 1 
        33  40256 1 1 54 ARG HH21 H 40.232 29.766 22.761 1.00 . A A . 54 ARG HH21 1 1 
        33  40257 1 1 54 ARG HH22 H 38.678 29.067 23.115 1.00 . A A . 54 ARG HH22 1 1 
        33  40258 1 1 54 ARG N    N 40.320 35.550 19.023 1.00 . A A . 54 ARG N    1 1 
        33  40259 1 1 54 ARG NE   N 39.386 31.805 21.581 1.00 . A A . 54 ARG NE   1 1 
        33  40260 1 1 54 ARG NH1  N 37.304 30.775 21.981 1.00 . A A . 54 ARG NH1  1 1 
        33  40261 1 1 54 ARG NH2  N 39.238 29.720 22.585 1.00 . A A . 54 ARG NH2  1 1 
        33  40262 1 1 54 ARG O    O 39.477 38.158 19.101 1.00 . A A . 54 ARG O    1 1 
        33  40263 1 1 55 THR C    C 36.784 39.643 21.285 1.00 . A A . 55 THR C    1 1 
        33  40264 1 1 55 THR CA   C 36.888 38.984 19.908 1.00 . A A . 55 THR CA   1 1 
        33  40265 1 1 55 THR CB   C 35.527 39.018 19.219 1.00 . A A . 55 THR CB   1 1 
        33  40266 1 1 55 THR CG2  C 35.551 38.443 17.806 1.00 . A A . 55 THR CG2  1 1 
        33  40267 1 1 55 THR H    H 36.879 36.897 20.364 1.00 . A A . 55 THR H    1 1 
        33  40268 1 1 55 THR HA   H 37.561 39.643 19.304 1.00 . A A . 55 THR HA   1 1 
        33  40269 1 1 55 THR HB   H 35.209 40.089 19.138 1.00 . A A . 55 THR HB   1 1 
        33  40270 1 1 55 THR HG1  H 34.876 37.470 20.185 1.00 . A A . 55 THR HG1  1 1 
        33  40271 1 1 55 THR HG21 H 35.835 37.390 17.819 1.00 . A A . 55 THR HG21 1 1 
        33  40272 1 1 55 THR HG22 H 34.567 38.551 17.350 1.00 . A A . 55 THR HG22 1 1 
        33  40273 1 1 55 THR HG23 H 36.272 39.000 17.208 1.00 . A A . 55 THR HG23 1 1 
        33  40274 1 1 55 THR N    N 37.462 37.653 19.950 1.00 . A A . 55 THR N    1 1 
        33  40275 1 1 55 THR O    O 36.768 38.972 22.316 1.00 . A A . 55 THR O    1 1 
        33  40276 1 1 55 THR OG1  O 34.535 38.337 19.953 1.00 . A A . 55 THR OG1  1 1 
        33  40277 1 1 56 LEU C    C 35.121 41.252 23.270 1.00 . A A . 56 LEU C    1 1 
        33  40278 1 1 56 LEU CA   C 36.381 41.708 22.531 1.00 . A A . 56 LEU CA   1 1 
        33  40279 1 1 56 LEU CB   C 36.341 43.197 22.195 1.00 . A A . 56 LEU CB   1 1 
        33  40280 1 1 56 LEU CD1  C 37.483 45.276 21.476 1.00 . A A . 56 LEU CD1  1 1 
        33  40281 1 1 56 LEU CD2  C 38.813 43.615 22.715 1.00 . A A . 56 LEU CD2  1 1 
        33  40282 1 1 56 LEU CG   C 37.668 43.780 21.719 1.00 . A A . 56 LEU CG   1 1 
        33  40283 1 1 56 LEU H    H 36.737 41.486 20.420 1.00 . A A . 56 LEU H    1 1 
        33  40284 1 1 56 LEU HA   H 37.222 41.519 23.245 1.00 . A A . 56 LEU HA   1 1 
        33  40285 1 1 56 LEU HB2  H 35.593 43.359 21.420 1.00 . A A . 56 LEU HB2  1 1 
        33  40286 1 1 56 LEU HB3  H 36.018 43.743 23.081 1.00 . A A . 56 LEU HB3  1 1 
        33  40287 1 1 56 LEU HD11 H 36.698 45.421 20.735 1.00 . A A . 56 LEU HD11 1 1 
        33  40288 1 1 56 LEU HD12 H 37.206 45.777 22.403 1.00 . A A . 56 LEU HD12 1 1 
        33  40289 1 1 56 LEU HD13 H 38.411 45.704 21.095 1.00 . A A . 56 LEU HD13 1 1 
        33  40290 1 1 56 LEU HD21 H 39.067 42.561 22.823 1.00 . A A . 56 LEU HD21 1 1 
        33  40291 1 1 56 LEU HD22 H 39.696 44.140 22.352 1.00 . A A . 56 LEU HD22 1 1 
        33  40292 1 1 56 LEU HD23 H 38.531 44.022 23.686 1.00 . A A . 56 LEU HD23 1 1 
        33  40293 1 1 56 LEU HG   H 37.961 43.316 20.777 1.00 . A A . 56 LEU HG   1 1 
        33  40294 1 1 56 LEU N    N 36.635 40.964 21.314 1.00 . A A . 56 LEU N    1 1 
        33  40295 1 1 56 LEU O    O 35.096 41.295 24.497 1.00 . A A . 56 LEU O    1 1 
        33  40296 1 1 57 SER C    C 33.235 38.756 23.814 1.00 . A A . 57 SER C    1 1 
        33  40297 1 1 57 SER CA   C 32.952 40.100 23.142 1.00 . A A . 57 SER CA   1 1 
        33  40298 1 1 57 SER CB   C 31.865 39.898 22.092 1.00 . A A . 57 SER CB   1 1 
        33  40299 1 1 57 SER H    H 34.132 40.882 21.533 1.00 . A A . 57 SER H    1 1 
        33  40300 1 1 57 SER HA   H 32.544 40.773 23.939 1.00 . A A . 57 SER HA   1 1 
        33  40301 1 1 57 SER HB2  H 32.285 39.327 21.223 1.00 . A A . 57 SER HB2  1 1 
        33  40302 1 1 57 SER HB3  H 31.023 39.311 22.540 1.00 . A A . 57 SER HB3  1 1 
        33  40303 1 1 57 SER HG   H 32.078 41.569 21.171 1.00 . A A . 57 SER HG   1 1 
        33  40304 1 1 57 SER N    N 34.118 40.739 22.563 1.00 . A A . 57 SER N    1 1 
        33  40305 1 1 57 SER O    O 32.554 38.435 24.786 1.00 . A A . 57 SER O    1 1 
        33  40306 1 1 57 SER OG   O 31.364 41.137 21.644 1.00 . A A . 57 SER OG   1 1 
        33  40307 1 1 58 ASP C    C 35.191 36.990 25.432 1.00 . A A . 58 ASP C    1 1 
        33  40308 1 1 58 ASP CA   C 34.601 36.746 24.042 1.00 . A A . 58 ASP CA   1 1 
        33  40309 1 1 58 ASP CB   C 35.607 35.962 23.205 1.00 . A A . 58 ASP CB   1 1 
        33  40310 1 1 58 ASP CG   C 35.020 35.458 21.885 1.00 . A A . 58 ASP CG   1 1 
        33  40311 1 1 58 ASP H    H 34.821 38.300 22.592 1.00 . A A . 58 ASP H    1 1 
        33  40312 1 1 58 ASP HA   H 33.691 36.105 24.172 1.00 . A A . 58 ASP HA   1 1 
        33  40313 1 1 58 ASP HB2  H 36.490 36.571 23.011 1.00 . A A . 58 ASP HB2  1 1 
        33  40314 1 1 58 ASP HB3  H 35.933 35.094 23.778 1.00 . A A . 58 ASP HB3  1 1 
        33  40315 1 1 58 ASP N    N 34.225 37.980 23.383 1.00 . A A . 58 ASP N    1 1 
        33  40316 1 1 58 ASP O    O 35.007 36.176 26.334 1.00 . A A . 58 ASP O    1 1 
        33  40317 1 1 58 ASP OD1  O 34.218 34.500 21.919 1.00 . A A . 58 ASP OD1  1 1 
        33  40318 1 1 58 ASP OD2  O 35.369 35.998 20.812 1.00 . A A . 58 ASP OD2  1 1 
        33  40319 1 1 59 TYR C    C 35.664 39.555 27.666 1.00 . A A . 59 TYR C    1 1 
        33  40320 1 1 59 TYR CA   C 36.474 38.527 26.874 1.00 . A A . 59 TYR CA   1 1 
        33  40321 1 1 59 TYR CB   C 37.881 39.041 26.577 1.00 . A A . 59 TYR CB   1 1 
        33  40322 1 1 59 TYR CD1  C 39.115 36.845 26.579 1.00 . A A . 59 TYR CD1  1 1 
        33  40323 1 1 59 TYR CD2  C 39.430 38.360 24.709 1.00 . A A . 59 TYR CD2  1 1 
        33  40324 1 1 59 TYR CE1  C 40.036 35.949 26.024 1.00 . A A . 59 TYR CE1  1 1 
        33  40325 1 1 59 TYR CE2  C 40.372 37.482 24.159 1.00 . A A . 59 TYR CE2  1 1 
        33  40326 1 1 59 TYR CG   C 38.818 38.050 25.930 1.00 . A A . 59 TYR CG   1 1 
        33  40327 1 1 59 TYR CZ   C 40.685 36.277 24.816 1.00 . A A . 59 TYR CZ   1 1 
        33  40328 1 1 59 TYR H    H 36.024 38.722 24.791 1.00 . A A . 59 TYR H    1 1 
        33  40329 1 1 59 TYR HA   H 36.558 37.631 27.541 1.00 . A A . 59 TYR HA   1 1 
        33  40330 1 1 59 TYR HB2  H 37.789 39.909 25.924 1.00 . A A . 59 TYR HB2  1 1 
        33  40331 1 1 59 TYR HB3  H 38.344 39.373 27.507 1.00 . A A . 59 TYR HB3  1 1 
        33  40332 1 1 59 TYR HD1  H 38.650 36.610 27.525 1.00 . A A . 59 TYR HD1  1 1 
        33  40333 1 1 59 TYR HD2  H 39.190 39.281 24.200 1.00 . A A . 59 TYR HD2  1 1 
        33  40334 1 1 59 TYR HE1  H 40.267 35.024 26.530 1.00 . A A . 59 TYR HE1  1 1 
        33  40335 1 1 59 TYR HE2  H 40.871 37.726 23.232 1.00 . A A . 59 TYR HE2  1 1 
        33  40336 1 1 59 TYR HH   H 41.704 34.622 24.765 1.00 . A A . 59 TYR HH   1 1 
        33  40337 1 1 59 TYR N    N 35.862 38.123 25.624 1.00 . A A . 59 TYR N    1 1 
        33  40338 1 1 59 TYR O    O 36.094 39.950 28.747 1.00 . A A . 59 TYR O    1 1 
        33  40339 1 1 59 TYR OH   O 41.626 35.448 24.281 1.00 . A A . 59 TYR OH   1 1 
        33  40340 1 1 60 ASN C    C 34.472 42.344 28.036 1.00 . A A . 60 ASN C    1 1 
        33  40341 1 1 60 ASN CA   C 33.705 41.056 27.730 1.00 . A A . 60 ASN CA   1 1 
        33  40342 1 1 60 ASN CB   C 32.869 40.514 28.886 1.00 . A A . 60 ASN CB   1 1 
        33  40343 1 1 60 ASN CG   C 31.628 39.779 28.378 1.00 . A A . 60 ASN CG   1 1 
        33  40344 1 1 60 ASN H    H 34.213 39.639 26.234 1.00 . A A . 60 ASN H    1 1 
        33  40345 1 1 60 ASN HA   H 32.962 41.375 26.956 1.00 . A A . 60 ASN HA   1 1 
        33  40346 1 1 60 ASN HB2  H 33.458 39.868 29.537 1.00 . A A . 60 ASN HB2  1 1 
        33  40347 1 1 60 ASN HB3  H 32.499 41.341 29.493 1.00 . A A . 60 ASN HB3  1 1 
        33  40348 1 1 60 ASN HD21 H 32.512 37.943 28.639 1.00 . A A . 60 ASN HD21 1 1 
        33  40349 1 1 60 ASN HD22 H 30.819 37.924 28.012 1.00 . A A . 60 ASN HD22 1 1 
        33  40350 1 1 60 ASN N    N 34.520 40.003 27.159 1.00 . A A . 60 ASN N    1 1 
        33  40351 1 1 60 ASN ND2  N 31.652 38.450 28.346 1.00 . A A . 60 ASN ND2  1 1 
        33  40352 1 1 60 ASN O    O 34.426 42.868 29.147 1.00 . A A . 60 ASN O    1 1 
        33  40353 1 1 60 ASN OD1  O 30.652 40.397 27.957 1.00 . A A . 60 ASN OD1  1 1 
        33  40354 1 1 61 ILE C    C 34.370 45.145 26.725 1.00 . A A . 61 ILE C    1 1 
        33  40355 1 1 61 ILE CA   C 35.585 44.271 27.044 1.00 . A A . 61 ILE CA   1 1 
        33  40356 1 1 61 ILE CB   C 36.766 44.486 26.102 1.00 . A A . 61 ILE CB   1 1 
        33  40357 1 1 61 ILE CD1  C 38.286 42.598 26.946 1.00 . A A . 61 ILE CD1  1 1 
        33  40358 1 1 61 ILE CG1  C 38.099 44.098 26.736 1.00 . A A . 61 ILE CG1  1 1 
        33  40359 1 1 61 ILE CG2  C 36.901 45.928 25.622 1.00 . A A . 61 ILE CG2  1 1 
        33  40360 1 1 61 ILE H    H 35.176 42.387 26.123 1.00 . A A . 61 ILE H    1 1 
        33  40361 1 1 61 ILE HA   H 35.924 44.542 28.077 1.00 . A A . 61 ILE HA   1 1 
        33  40362 1 1 61 ILE HB   H 36.614 43.871 25.215 1.00 . A A . 61 ILE HB   1 1 
        33  40363 1 1 61 ILE HD11 H 38.094 42.082 26.005 1.00 . A A . 61 ILE HD11 1 1 
        33  40364 1 1 61 ILE HD12 H 39.314 42.399 27.248 1.00 . A A . 61 ILE HD12 1 1 
        33  40365 1 1 61 ILE HD13 H 37.619 42.226 27.723 1.00 . A A . 61 ILE HD13 1 1 
        33  40366 1 1 61 ILE HG12 H 38.914 44.420 26.087 1.00 . A A . 61 ILE HG12 1 1 
        33  40367 1 1 61 ILE HG13 H 38.216 44.612 27.690 1.00 . A A . 61 ILE HG13 1 1 
        33  40368 1 1 61 ILE HG21 H 36.039 46.215 25.018 1.00 . A A . 61 ILE HG21 1 1 
        33  40369 1 1 61 ILE HG22 H 36.994 46.605 26.471 1.00 . A A . 61 ILE HG22 1 1 
        33  40370 1 1 61 ILE HG23 H 37.780 46.033 24.986 1.00 . A A . 61 ILE HG23 1 1 
        33  40371 1 1 61 ILE N    N 35.163 42.885 27.036 1.00 . A A . 61 ILE N    1 1 
        33  40372 1 1 61 ILE O    O 33.575 44.821 25.846 1.00 . A A . 61 ILE O    1 1 
        33  40373 1 1 62 GLN C    C 33.793 48.651 27.079 1.00 . A A . 62 GLN C    1 1 
        33  40374 1 1 62 GLN CA   C 33.193 47.257 27.274 1.00 . A A . 62 GLN CA   1 1 
        33  40375 1 1 62 GLN CB   C 32.269 47.217 28.486 1.00 . A A . 62 GLN CB   1 1 
        33  40376 1 1 62 GLN CD   C 30.449 45.928 29.743 1.00 . A A . 62 GLN CD   1 1 
        33  40377 1 1 62 GLN CG   C 31.358 45.992 28.514 1.00 . A A . 62 GLN CG   1 1 
        33  40378 1 1 62 GLN H    H 34.942 46.436 28.177 1.00 . A A . 62 GLN H    1 1 
        33  40379 1 1 62 GLN HA   H 32.598 47.027 26.354 1.00 . A A . 62 GLN HA   1 1 
        33  40380 1 1 62 GLN HB2  H 32.872 47.249 29.393 1.00 . A A . 62 GLN HB2  1 1 
        33  40381 1 1 62 GLN HB3  H 31.633 48.102 28.490 1.00 . A A . 62 GLN HB3  1 1 
        33  40382 1 1 62 GLN HE21 H 29.612 44.181 29.084 1.00 . A A . 62 GLN HE21 1 1 
        33  40383 1 1 62 GLN HE22 H 29.064 44.790 30.713 1.00 . A A . 62 GLN HE22 1 1 
        33  40384 1 1 62 GLN HG2  H 30.730 45.991 27.624 1.00 . A A . 62 GLN HG2  1 1 
        33  40385 1 1 62 GLN HG3  H 31.963 45.086 28.489 1.00 . A A . 62 GLN HG3  1 1 
        33  40386 1 1 62 GLN N    N 34.233 46.260 27.436 1.00 . A A . 62 GLN N    1 1 
        33  40387 1 1 62 GLN NE2  N 29.606 44.904 29.831 1.00 . A A . 62 GLN NE2  1 1 
        33  40388 1 1 62 GLN O    O 34.996 48.846 27.246 1.00 . A A . 62 GLN O    1 1 
        33  40389 1 1 62 GLN OE1  O 30.460 46.779 30.630 1.00 . A A . 62 GLN OE1  1 1 
        33  40390 1 1 63 LYS C    C 34.139 51.512 27.900 1.00 . A A . 63 LYS C    1 1 
        33  40391 1 1 63 LYS CA   C 33.333 51.040 26.689 1.00 . A A . 63 LYS CA   1 1 
        33  40392 1 1 63 LYS CB   C 32.053 51.848 26.499 1.00 . A A . 63 LYS CB   1 1 
        33  40393 1 1 63 LYS CD   C 31.034 54.056 25.786 1.00 . A A . 63 LYS CD   1 1 
        33  40394 1 1 63 LYS CE   C 30.069 54.263 26.950 1.00 . A A . 63 LYS CE   1 1 
        33  40395 1 1 63 LYS CG   C 32.313 53.313 26.159 1.00 . A A . 63 LYS CG   1 1 
        33  40396 1 1 63 LYS H    H 31.953 49.410 26.656 1.00 . A A . 63 LYS H    1 1 
        33  40397 1 1 63 LYS HA   H 33.963 51.169 25.773 1.00 . A A . 63 LYS HA   1 1 
        33  40398 1 1 63 LYS HB2  H 31.495 51.408 25.672 1.00 . A A . 63 LYS HB2  1 1 
        33  40399 1 1 63 LYS HB3  H 31.440 51.787 27.398 1.00 . A A . 63 LYS HB3  1 1 
        33  40400 1 1 63 LYS HD2  H 31.298 55.031 25.378 1.00 . A A . 63 LYS HD2  1 1 
        33  40401 1 1 63 LYS HD3  H 30.522 53.504 24.998 1.00 . A A . 63 LYS HD3  1 1 
        33  40402 1 1 63 LYS HE2  H 29.116 54.600 26.541 1.00 . A A . 63 LYS HE2  1 1 
        33  40403 1 1 63 LYS HE3  H 29.892 53.315 27.457 1.00 . A A . 63 LYS HE3  1 1 
        33  40404 1 1 63 LYS HG2  H 32.776 53.807 27.013 1.00 . A A . 63 LYS HG2  1 1 
        33  40405 1 1 63 LYS HG3  H 32.997 53.360 25.312 1.00 . A A . 63 LYS HG3  1 1 
        33  40406 1 1 63 LYS HZ1  H 29.818 55.578 28.523 1.00 . A A . 63 LYS HZ1  1 1 
        33  40407 1 1 63 LYS HZ2  H 31.323 54.962 28.468 1.00 . A A . 63 LYS HZ2  1 1 
        33  40408 1 1 63 LYS HZ3  H 30.862 56.107 27.408 1.00 . A A . 63 LYS HZ3  1 1 
        33  40409 1 1 63 LYS N    N 32.957 49.644 26.786 1.00 . A A . 63 LYS N    1 1 
        33  40410 1 1 63 LYS NZ   N 30.553 55.280 27.897 1.00 . A A . 63 LYS NZ   1 1 
        33  40411 1 1 63 LYS O    O 33.801 51.177 29.033 1.00 . A A . 63 LYS O    1 1 
        33  40412 1 1 64 GLU C    C 36.886 51.791 29.468 1.00 . A A . 64 GLU C    1 1 
        33  40413 1 1 64 GLU CA   C 36.092 52.829 28.672 1.00 . A A . 64 GLU CA   1 1 
        33  40414 1 1 64 GLU CB   C 35.384 53.871 29.534 1.00 . A A . 64 GLU CB   1 1 
        33  40415 1 1 64 GLU CD   C 33.824 55.867 29.433 1.00 . A A . 64 GLU CD   1 1 
        33  40416 1 1 64 GLU CG   C 34.937 55.088 28.729 1.00 . A A . 64 GLU CG   1 1 
        33  40417 1 1 64 GLU H    H 35.443 52.454 26.673 1.00 . A A . 64 GLU H    1 1 
        33  40418 1 1 64 GLU HA   H 36.878 53.394 28.110 1.00 . A A . 64 GLU HA   1 1 
        33  40419 1 1 64 GLU HB2  H 34.525 53.411 30.020 1.00 . A A . 64 GLU HB2  1 1 
        33  40420 1 1 64 GLU HB3  H 36.056 54.223 30.316 1.00 . A A . 64 GLU HB3  1 1 
        33  40421 1 1 64 GLU HG2  H 35.806 55.727 28.572 1.00 . A A . 64 GLU HG2  1 1 
        33  40422 1 1 64 GLU HG3  H 34.577 54.792 27.744 1.00 . A A . 64 GLU HG3  1 1 
        33  40423 1 1 64 GLU N    N 35.195 52.288 27.669 1.00 . A A . 64 GLU N    1 1 
        33  40424 1 1 64 GLU O    O 37.426 52.089 30.531 1.00 . A A . 64 GLU O    1 1 
        33  40425 1 1 64 GLU OE1  O 34.045 57.046 29.787 1.00 . A A . 64 GLU OE1  1 1 
        33  40426 1 1 64 GLU OE2  O 32.707 55.333 29.604 1.00 . A A . 64 GLU OE2  1 1 
        33  40427 1 1 65 SER C    C 39.384 49.976 29.160 1.00 . A A . 65 SER C    1 1 
        33  40428 1 1 65 SER CA   C 37.937 49.580 29.457 1.00 . A A . 65 SER CA   1 1 
        33  40429 1 1 65 SER CB   C 37.694 48.203 28.847 1.00 . A A . 65 SER CB   1 1 
        33  40430 1 1 65 SER H    H 36.453 50.372 28.095 1.00 . A A . 65 SER H    1 1 
        33  40431 1 1 65 SER HA   H 37.813 49.497 30.567 1.00 . A A . 65 SER HA   1 1 
        33  40432 1 1 65 SER HB2  H 37.838 48.267 27.738 1.00 . A A . 65 SER HB2  1 1 
        33  40433 1 1 65 SER HB3  H 38.449 47.480 29.252 1.00 . A A . 65 SER HB3  1 1 
        33  40434 1 1 65 SER HG   H 35.827 48.238 28.552 1.00 . A A . 65 SER HG   1 1 
        33  40435 1 1 65 SER N    N 37.005 50.571 28.954 1.00 . A A . 65 SER N    1 1 
        33  40436 1 1 65 SER O    O 39.671 50.443 28.060 1.00 . A A . 65 SER O    1 1 
        33  40437 1 1 65 SER OG   O 36.398 47.727 29.129 1.00 . A A . 65 SER OG   1 1 
        33  40438 1 1 66 THR C    C 42.389 48.466 29.755 1.00 . A A . 66 THR C    1 1 
        33  40439 1 1 66 THR CA   C 41.726 49.839 29.882 1.00 . A A . 66 THR CA   1 1 
        33  40440 1 1 66 THR CB   C 42.408 50.669 30.967 1.00 . A A . 66 THR CB   1 1 
        33  40441 1 1 66 THR CG2  C 43.898 50.865 30.697 1.00 . A A . 66 THR CG2  1 1 
        33  40442 1 1 66 THR H    H 39.982 49.353 31.013 1.00 . A A . 66 THR H    1 1 
        33  40443 1 1 66 THR HA   H 41.904 50.386 28.922 1.00 . A A . 66 THR HA   1 1 
        33  40444 1 1 66 THR HB   H 42.268 50.188 31.969 1.00 . A A . 66 THR HB   1 1 
        33  40445 1 1 66 THR HG1  H 41.009 51.908 31.431 1.00 . A A . 66 THR HG1  1 1 
        33  40446 1 1 66 THR HG21 H 44.056 51.262 29.694 1.00 . A A . 66 THR HG21 1 1 
        33  40447 1 1 66 THR HG22 H 44.309 51.564 31.425 1.00 . A A . 66 THR HG22 1 1 
        33  40448 1 1 66 THR HG23 H 44.433 49.922 30.802 1.00 . A A . 66 THR HG23 1 1 
        33  40449 1 1 66 THR N    N 40.298 49.712 30.091 1.00 . A A . 66 THR N    1 1 
        33  40450 1 1 66 THR O    O 42.354 47.653 30.676 1.00 . A A . 66 THR O    1 1 
        33  40451 1 1 66 THR OG1  O 41.860 51.968 30.990 1.00 . A A . 66 THR OG1  1 1 
        33  40452 1 1 67 LEU C    C 45.320 47.439 28.531 1.00 . A A . 67 LEU C    1 1 
        33  40453 1 1 67 LEU CA   C 43.847 47.082 28.310 1.00 . A A . 67 LEU CA   1 1 
        33  40454 1 1 67 LEU CB   C 43.611 46.608 26.879 1.00 . A A . 67 LEU CB   1 1 
        33  40455 1 1 67 LEU CD1  C 41.073 46.906 26.612 1.00 . A A . 67 LEU CD1  1 1 
        33  40456 1 1 67 LEU CD2  C 42.322 45.336 25.177 1.00 . A A . 67 LEU CD2  1 1 
        33  40457 1 1 67 LEU CG   C 42.266 45.956 26.571 1.00 . A A . 67 LEU CG   1 1 
        33  40458 1 1 67 LEU H    H 43.038 49.005 27.911 1.00 . A A . 67 LEU H    1 1 
        33  40459 1 1 67 LEU HA   H 43.598 46.248 29.015 1.00 . A A . 67 LEU HA   1 1 
        33  40460 1 1 67 LEU HB2  H 43.763 47.446 26.200 1.00 . A A . 67 LEU HB2  1 1 
        33  40461 1 1 67 LEU HB3  H 44.387 45.874 26.653 1.00 . A A . 67 LEU HB3  1 1 
        33  40462 1 1 67 LEU HD11 H 40.196 46.429 26.173 1.00 . A A . 67 LEU HD11 1 1 
        33  40463 1 1 67 LEU HD12 H 40.829 47.155 27.644 1.00 . A A . 67 LEU HD12 1 1 
        33  40464 1 1 67 LEU HD13 H 41.297 47.820 26.063 1.00 . A A . 67 LEU HD13 1 1 
        33  40465 1 1 67 LEU HD21 H 42.486 46.112 24.430 1.00 . A A . 67 LEU HD21 1 1 
        33  40466 1 1 67 LEU HD22 H 43.137 44.614 25.130 1.00 . A A . 67 LEU HD22 1 1 
        33  40467 1 1 67 LEU HD23 H 41.387 44.820 24.963 1.00 . A A . 67 LEU HD23 1 1 
        33  40468 1 1 67 LEU HG   H 42.095 45.150 27.284 1.00 . A A . 67 LEU HG   1 1 
        33  40469 1 1 67 LEU N    N 43.019 48.232 28.607 1.00 . A A . 67 LEU N    1 1 
        33  40470 1 1 67 LEU O    O 45.711 48.598 28.411 1.00 . A A . 67 LEU O    1 1 
        33  40471 1 1 68 HIS C    C 48.343 45.958 27.859 1.00 . A A . 68 HIS C    1 1 
        33  40472 1 1 68 HIS CA   C 47.574 46.590 29.022 1.00 . A A . 68 HIS CA   1 1 
        33  40473 1 1 68 HIS CB   C 47.971 46.033 30.386 1.00 . A A . 68 HIS CB   1 1 
        33  40474 1 1 68 HIS CD2  C 46.060 46.796 31.913 1.00 . A A . 68 HIS CD2  1 1 
        33  40475 1 1 68 HIS CE1  C 47.186 48.153 33.231 1.00 . A A . 68 HIS CE1  1 1 
        33  40476 1 1 68 HIS CG   C 47.381 46.786 31.545 1.00 . A A . 68 HIS CG   1 1 
        33  40477 1 1 68 HIS H    H 45.769 45.470 28.848 1.00 . A A . 68 HIS H    1 1 
        33  40478 1 1 68 HIS HA   H 47.821 47.683 29.028 1.00 . A A . 68 HIS HA   1 1 
        33  40479 1 1 68 HIS HB2  H 47.663 44.989 30.455 1.00 . A A . 68 HIS HB2  1 1 
        33  40480 1 1 68 HIS HB3  H 49.056 46.072 30.475 1.00 . A A . 68 HIS HB3  1 1 
        33  40481 1 1 68 HIS HD2  H 45.257 46.249 31.439 1.00 . A A . 68 HIS HD2  1 1 
        33  40482 1 1 68 HIS HE1  H 47.403 48.867 34.011 1.00 . A A . 68 HIS HE1  1 1 
        33  40483 1 1 68 HIS HE2  H 45.116 47.961 33.450 1.00 . A A . 68 HIS HE2  1 1 
        33  40484 1 1 68 HIS N    N 46.147 46.438 28.816 1.00 . A A . 68 HIS N    1 1 
        33  40485 1 1 68 HIS ND1  N 48.090 47.630 32.399 1.00 . A A . 68 HIS ND1  1 1 
        33  40486 1 1 68 HIS NE2  N 45.958 47.675 32.972 1.00 . A A . 68 HIS NE2  1 1 
        33  40487 1 1 68 HIS O    O 48.019 44.852 27.433 1.00 . A A . 68 HIS O    1 1 
        33  40488 1 1 69 LEU C    C 51.590 45.968 26.656 1.00 . A A . 69 LEU C    1 1 
        33  40489 1 1 69 LEU CA   C 50.161 46.279 26.210 1.00 . A A . 69 LEU CA   1 1 
        33  40490 1 1 69 LEU CB   C 50.091 47.404 25.181 1.00 . A A . 69 LEU CB   1 1 
        33  40491 1 1 69 LEU CD1  C 50.726 46.058 23.106 1.00 . A A . 69 LEU CD1  1 1 
        33  40492 1 1 69 LEU CD2  C 50.823 48.521 23.083 1.00 . A A . 69 LEU CD2  1 1 
        33  40493 1 1 69 LEU CG   C 51.005 47.289 23.964 1.00 . A A . 69 LEU CG   1 1 
        33  40494 1 1 69 LEU H    H 49.566 47.585 27.774 1.00 . A A . 69 LEU H    1 1 
        33  40495 1 1 69 LEU HA   H 49.732 45.356 25.740 1.00 . A A . 69 LEU HA   1 1 
        33  40496 1 1 69 LEU HB2  H 49.061 47.463 24.828 1.00 . A A . 69 LEU HB2  1 1 
        33  40497 1 1 69 LEU HB3  H 50.327 48.340 25.685 1.00 . A A . 69 LEU HB3  1 1 
        33  40498 1 1 69 LEU HD11 H 49.684 46.043 22.785 1.00 . A A . 69 LEU HD11 1 1 
        33  40499 1 1 69 LEU HD12 H 51.372 46.062 22.228 1.00 . A A . 69 LEU HD12 1 1 
        33  40500 1 1 69 LEU HD13 H 50.937 45.154 23.678 1.00 . A A . 69 LEU HD13 1 1 
        33  40501 1 1 69 LEU HD21 H 51.511 48.469 22.240 1.00 . A A . 69 LEU HD21 1 1 
        33  40502 1 1 69 LEU HD22 H 49.799 48.564 22.710 1.00 . A A . 69 LEU HD22 1 1 
        33  40503 1 1 69 LEU HD23 H 51.037 49.423 23.656 1.00 . A A . 69 LEU HD23 1 1 
        33  40504 1 1 69 LEU HG   H 52.045 47.255 24.293 1.00 . A A . 69 LEU HG   1 1 
        33  40505 1 1 69 LEU N    N 49.352 46.659 27.351 1.00 . A A . 69 LEU N    1 1 
        33  40506 1 1 69 LEU O    O 52.254 46.802 27.265 1.00 . A A . 69 LEU O    1 1 
        33  40507 1 1 70 VAL C    C 54.129 44.142 25.159 1.00 . A A . 70 VAL C    1 1 
        33  40508 1 1 70 VAL CA   C 53.423 44.301 26.508 1.00 . A A . 70 VAL CA   1 1 
        33  40509 1 1 70 VAL CB   C 53.405 43.010 27.321 1.00 . A A . 70 VAL CB   1 1 
        33  40510 1 1 70 VAL CG1  C 54.758 42.305 27.381 1.00 . A A . 70 VAL CG1  1 1 
        33  40511 1 1 70 VAL CG2  C 52.973 43.289 28.757 1.00 . A A . 70 VAL CG2  1 1 
        33  40512 1 1 70 VAL H    H 51.424 44.144 25.790 1.00 . A A . 70 VAL H    1 1 
        33  40513 1 1 70 VAL HA   H 53.985 45.060 27.110 1.00 . A A . 70 VAL HA   1 1 
        33  40514 1 1 70 VAL HB   H 52.686 42.324 26.876 1.00 . A A . 70 VAL HB   1 1 
        33  40515 1 1 70 VAL HG11 H 55.046 41.952 26.391 1.00 . A A . 70 VAL HG11 1 1 
        33  40516 1 1 70 VAL HG12 H 55.521 42.974 27.779 1.00 . A A . 70 VAL HG12 1 1 
        33  40517 1 1 70 VAL HG13 H 54.694 41.427 28.023 1.00 . A A . 70 VAL HG13 1 1 
        33  40518 1 1 70 VAL HG21 H 51.983 43.747 28.776 1.00 . A A . 70 VAL HG21 1 1 
        33  40519 1 1 70 VAL HG22 H 52.933 42.356 29.318 1.00 . A A . 70 VAL HG22 1 1 
        33  40520 1 1 70 VAL HG23 H 53.685 43.963 29.234 1.00 . A A . 70 VAL HG23 1 1 
        33  40521 1 1 70 VAL N    N 52.071 44.780 26.300 1.00 . A A . 70 VAL N    1 1 
        33  40522 1 1 70 VAL O    O 53.499 43.754 24.178 1.00 . A A . 70 VAL O    1 1 
        33  40523 1 1 71 LEU C    C 57.320 43.069 24.199 1.00 . A A . 71 LEU C    1 1 
        33  40524 1 1 71 LEU CA   C 56.289 44.177 23.976 1.00 . A A . 71 LEU CA   1 1 
        33  40525 1 1 71 LEU CB   C 56.850 45.483 23.420 1.00 . A A . 71 LEU CB   1 1 
        33  40526 1 1 71 LEU CD1  C 58.645 45.937 25.180 1.00 . A A . 71 LEU CD1  1 1 
        33  40527 1 1 71 LEU CD2  C 57.956 47.707 23.610 1.00 . A A . 71 LEU CD2  1 1 
        33  40528 1 1 71 LEU CG   C 57.464 46.491 24.387 1.00 . A A . 71 LEU CG   1 1 
        33  40529 1 1 71 LEU H    H 55.886 44.742 25.995 1.00 . A A . 71 LEU H    1 1 
        33  40530 1 1 71 LEU HA   H 55.636 43.784 23.155 1.00 . A A . 71 LEU HA   1 1 
        33  40531 1 1 71 LEU HB2  H 57.589 45.237 22.657 1.00 . A A . 71 LEU HB2  1 1 
        33  40532 1 1 71 LEU HB3  H 56.027 45.988 22.914 1.00 . A A . 71 LEU HB3  1 1 
        33  40533 1 1 71 LEU HD11 H 59.393 45.513 24.510 1.00 . A A . 71 LEU HD11 1 1 
        33  40534 1 1 71 LEU HD12 H 59.097 46.743 25.757 1.00 . A A . 71 LEU HD12 1 1 
        33  40535 1 1 71 LEU HD13 H 58.302 45.181 25.887 1.00 . A A . 71 LEU HD13 1 1 
        33  40536 1 1 71 LEU HD21 H 57.130 48.149 23.052 1.00 . A A . 71 LEU HD21 1 1 
        33  40537 1 1 71 LEU HD22 H 58.351 48.454 24.298 1.00 . A A . 71 LEU HD22 1 1 
        33  40538 1 1 71 LEU HD23 H 58.743 47.414 22.914 1.00 . A A . 71 LEU HD23 1 1 
        33  40539 1 1 71 LEU HG   H 56.700 46.835 25.085 1.00 . A A . 71 LEU HG   1 1 
        33  40540 1 1 71 LEU N    N 55.429 44.414 25.119 1.00 . A A . 71 LEU N    1 1 
        33  40541 1 1 71 LEU O    O 57.767 42.811 25.314 1.00 . A A . 71 LEU O    1 1 
        33  40542 1 1 72 ARG C    C 59.503 41.122 22.066 1.00 . A A . 72 ARG C    1 1 
        33  40543 1 1 72 ARG CA   C 58.394 41.124 23.119 1.00 . A A . 72 ARG CA   1 1 
        33  40544 1 1 72 ARG CB   C 57.367 40.012 22.924 1.00 . A A . 72 ARG CB   1 1 
        33  40545 1 1 72 ARG CD   C 56.671 37.657 23.396 1.00 . A A . 72 ARG CD   1 1 
        33  40546 1 1 72 ARG CG   C 57.851 38.623 23.333 1.00 . A A . 72 ARG CG   1 1 
        33  40547 1 1 72 ARG CZ   C 57.572 35.338 23.041 1.00 . A A . 72 ARG CZ   1 1 
        33  40548 1 1 72 ARG H    H 57.139 42.602 22.247 1.00 . A A . 72 ARG H    1 1 
        33  40549 1 1 72 ARG HA   H 58.888 40.981 24.114 1.00 . A A . 72 ARG HA   1 1 
        33  40550 1 1 72 ARG HB2  H 56.493 40.243 23.533 1.00 . A A . 72 ARG HB2  1 1 
        33  40551 1 1 72 ARG HB3  H 57.040 39.990 21.884 1.00 . A A . 72 ARG HB3  1 1 
        33  40552 1 1 72 ARG HD2  H 55.929 38.045 24.138 1.00 . A A . 72 ARG HD2  1 1 
        33  40553 1 1 72 ARG HD3  H 56.170 37.614 22.395 1.00 . A A . 72 ARG HD3  1 1 
        33  40554 1 1 72 ARG HE   H 56.990 36.075 24.790 1.00 . A A . 72 ARG HE   1 1 
        33  40555 1 1 72 ARG HG2  H 58.591 38.266 22.617 1.00 . A A . 72 ARG HG2  1 1 
        33  40556 1 1 72 ARG HG3  H 58.301 38.670 24.324 1.00 . A A . 72 ARG HG3  1 1 
        33  40557 1 1 72 ARG HH11 H 57.422 36.294 21.237 1.00 . A A . 72 ARG HH11 1 1 
        33  40558 1 1 72 ARG HH12 H 58.062 34.679 21.168 1.00 . A A . 72 ARG HH12 1 1 
        33  40559 1 1 72 ARG HH21 H 57.824 34.070 24.612 1.00 . A A . 72 ARG HH21 1 1 
        33  40560 1 1 72 ARG HH22 H 58.263 33.416 23.045 1.00 . A A . 72 ARG HH22 1 1 
        33  40561 1 1 72 ARG N    N 57.660 42.374 23.118 1.00 . A A . 72 ARG N    1 1 
        33  40562 1 1 72 ARG NE   N 57.089 36.319 23.815 1.00 . A A . 72 ARG NE   1 1 
        33  40563 1 1 72 ARG NH1  N 57.731 35.460 21.715 1.00 . A A . 72 ARG NH1  1 1 
        33  40564 1 1 72 ARG NH2  N 57.928 34.180 23.614 1.00 . A A . 72 ARG NH2  1 1 
        33  40565 1 1 72 ARG O    O 59.341 41.694 20.990 1.00 . A A . 72 ARG O    1 1 
        33  40566 1 1 73 LEU C    C 62.129 39.297 20.741 1.00 . A A . 73 LEU C    1 1 
        33  40567 1 1 73 LEU CA   C 61.844 40.544 21.580 1.00 . A A . 73 LEU CA   1 1 
        33  40568 1 1 73 LEU CB   C 63.008 40.859 22.516 1.00 . A A . 73 LEU CB   1 1 
        33  40569 1 1 73 LEU CD1  C 64.142 42.273 24.224 1.00 . A A . 73 LEU CD1  1 1 
        33  40570 1 1 73 LEU CD2  C 62.702 43.387 22.548 1.00 . A A . 73 LEU CD2  1 1 
        33  40571 1 1 73 LEU CG   C 62.887 42.116 23.372 1.00 . A A . 73 LEU CG   1 1 
        33  40572 1 1 73 LEU H    H 60.678 40.020 23.296 1.00 . A A . 73 LEU H    1 1 
        33  40573 1 1 73 LEU HA   H 61.771 41.393 20.853 1.00 . A A . 73 LEU HA   1 1 
        33  40574 1 1 73 LEU HB2  H 63.156 40.007 23.180 1.00 . A A . 73 LEU HB2  1 1 
        33  40575 1 1 73 LEU HB3  H 63.911 40.948 21.912 1.00 . A A . 73 LEU HB3  1 1 
        33  40576 1 1 73 LEU HD11 H 64.272 41.392 24.854 1.00 . A A . 73 LEU HD11 1 1 
        33  40577 1 1 73 LEU HD12 H 65.016 42.390 23.583 1.00 . A A . 73 LEU HD12 1 1 
        33  40578 1 1 73 LEU HD13 H 64.041 43.147 24.868 1.00 . A A . 73 LEU HD13 1 1 
        33  40579 1 1 73 LEU HD21 H 62.702 44.255 23.207 1.00 . A A . 73 LEU HD21 1 1 
        33  40580 1 1 73 LEU HD22 H 63.513 43.495 21.828 1.00 . A A . 73 LEU HD22 1 1 
        33  40581 1 1 73 LEU HD23 H 61.747 43.359 22.023 1.00 . A A . 73 LEU HD23 1 1 
        33  40582 1 1 73 LEU HG   H 62.036 42.014 24.046 1.00 . A A . 73 LEU HG   1 1 
        33  40583 1 1 73 LEU N    N 60.625 40.470 22.360 1.00 . A A . 73 LEU N    1 1 
        33  40584 1 1 73 LEU O    O 62.539 39.418 19.588 1.00 . A A . 73 LEU O    1 1 
        33  40585 1 1 74 ARG C    C 61.382 36.310 19.541 1.00 . A A . 74 ARG C    1 1 
        33  40586 1 1 74 ARG CA   C 62.263 36.829 20.679 1.00 . A A . 74 ARG CA   1 1 
        33  40587 1 1 74 ARG CB   C 62.553 35.812 21.779 1.00 . A A . 74 ARG CB   1 1 
        33  40588 1 1 74 ARG CD   C 61.672 34.373 23.668 1.00 . A A . 74 ARG CD   1 1 
        33  40589 1 1 74 ARG CG   C 61.349 35.461 22.647 1.00 . A A . 74 ARG CG   1 1 
        33  40590 1 1 74 ARG CZ   C 62.502 34.808 26.008 1.00 . A A . 74 ARG CZ   1 1 
        33  40591 1 1 74 ARG H    H 61.586 38.097 22.262 1.00 . A A . 74 ARG H    1 1 
        33  40592 1 1 74 ARG HA   H 63.246 37.000 20.169 1.00 . A A . 74 ARG HA   1 1 
        33  40593 1 1 74 ARG HB2  H 62.943 34.903 21.321 1.00 . A A . 74 ARG HB2  1 1 
        33  40594 1 1 74 ARG HB3  H 63.340 36.214 22.417 1.00 . A A . 74 ARG HB3  1 1 
        33  40595 1 1 74 ARG HD2  H 60.709 34.077 24.159 1.00 . A A . 74 ARG HD2  1 1 
        33  40596 1 1 74 ARG HD3  H 62.076 33.474 23.137 1.00 . A A . 74 ARG HD3  1 1 
        33  40597 1 1 74 ARG HE   H 63.521 35.180 24.352 1.00 . A A . 74 ARG HE   1 1 
        33  40598 1 1 74 ARG HG2  H 60.995 36.347 23.174 1.00 . A A . 74 ARG HG2  1 1 
        33  40599 1 1 74 ARG HG3  H 60.546 35.091 22.010 1.00 . A A . 74 ARG HG3  1 1 
        33  40600 1 1 74 ARG HH11 H 60.668 33.914 26.112 1.00 . A A . 74 ARG HH11 1 1 
        33  40601 1 1 74 ARG HH12 H 61.361 34.367 27.647 1.00 . A A . 74 ARG HH12 1 1 
        33  40602 1 1 74 ARG HH21 H 64.361 35.538 26.286 1.00 . A A . 74 ARG HH21 1 1 
        33  40603 1 1 74 ARG HH22 H 63.475 35.218 27.770 1.00 . A A . 74 ARG HH22 1 1 
        33  40604 1 1 74 ARG N    N 61.892 38.100 21.269 1.00 . A A . 74 ARG N    1 1 
        33  40605 1 1 74 ARG NE   N 62.635 34.817 24.674 1.00 . A A . 74 ARG NE   1 1 
        33  40606 1 1 74 ARG NH1  N 61.408 34.358 26.638 1.00 . A A . 74 ARG NH1  1 1 
        33  40607 1 1 74 ARG NH2  N 63.515 35.258 26.761 1.00 . A A . 74 ARG NH2  1 1 
        33  40608 1 1 74 ARG O    O 61.146 35.111 19.417 1.00 . A A . 74 ARG O    1 1 
        33  40609 1 1 75 GLY C    C 59.677 38.070 16.671 1.00 . A A . 75 GLY C    1 1 
        33  40610 1 1 75 GLY CA   C 60.055 36.868 17.538 1.00 . A A . 75 GLY CA   1 1 
        33  40611 1 1 75 GLY H    H 61.167 38.187 18.806 1.00 . A A . 75 GLY H    1 1 
        33  40612 1 1 75 GLY HA2  H 60.585 36.124 16.891 1.00 . A A . 75 GLY HA2  1 1 
        33  40613 1 1 75 GLY HA3  H 59.107 36.394 17.900 1.00 . A A . 75 GLY HA3  1 1 
        33  40614 1 1 75 GLY N    N 60.887 37.195 18.680 1.00 . A A . 75 GLY N    1 1 
        33  40615 1 1 75 GLY O    O 60.026 39.206 16.986 1.00 . A A . 75 GLY O    1 1 
        33  40616 1 1 76 GLY C    C 59.456 39.477 13.796 1.00 . A A . 76 GLY C    1 1 
        33  40617 1 1 76 GLY CA   C 58.406 38.799 14.678 1.00 . A A . 76 GLY CA   1 1 
        33  40618 1 1 76 GLY H    H 58.655 36.820 15.457 1.00 . A A . 76 GLY H    1 1 
        33  40619 1 1 76 GLY HA2  H 57.666 38.312 13.991 1.00 . A A . 76 GLY HA2  1 1 
        33  40620 1 1 76 GLY HA3  H 57.876 39.602 15.252 1.00 . A A . 76 GLY HA3  1 1 
        33  40621 1 1 76 GLY N    N 58.931 37.812 15.601 1.00 . A A . 76 GLY N    1 1 
        33  40622 1 1 76 GLY O    O 60.147 38.774 13.027 1.00 . A A . 76 GLY O    1 1 
        33  40623 1 1 76 GLY OXT  O 59.544 40.723 13.846 1.00 . A A . 76 GLY OXT  1 1 
        34  40624 1 1  1 MET C    C 34.641 52.548 21.400 1.00 . A A .  1 MET C    1 1 
        34  40625 1 1  1 MET CA   C 33.163 52.209 21.194 1.00 . A A .  1 MET CA   1 1 
        34  40626 1 1  1 MET CB   C 32.715 51.123 22.169 1.00 . A A .  1 MET CB   1 1 
        34  40627 1 1  1 MET CE   C 34.172 47.253 22.904 1.00 . A A .  1 MET CE   1 1 
        34  40628 1 1  1 MET CG   C 33.470 49.802 22.049 1.00 . A A .  1 MET CG   1 1 
        34  40629 1 1  1 MET H1   H 33.449 51.044 19.523 1.00 . A A .  1 MET H1   1 1 
        34  40630 1 1  1 MET H2   H 31.927 51.615 19.662 1.00 . A A .  1 MET H2   1 1 
        34  40631 1 1  1 MET H3   H 33.149 52.614 19.182 1.00 . A A .  1 MET H3   1 1 
        34  40632 1 1  1 MET HA   H 32.586 53.109 21.406 1.00 . A A .  1 MET HA   1 1 
        34  40633 1 1  1 MET HB2  H 32.852 51.494 23.185 1.00 . A A .  1 MET HB2  1 1 
        34  40634 1 1  1 MET HB3  H 31.651 50.943 22.027 1.00 . A A .  1 MET HB3  1 1 
        34  40635 1 1  1 MET HE1  H 33.981 46.379 23.578 1.00 . A A .  1 MET HE1  1 1 
        34  40636 1 1  1 MET HE2  H 34.065 46.925 21.839 1.00 . A A .  1 MET HE2  1 1 
        34  40637 1 1  1 MET HE3  H 35.215 47.623 23.075 1.00 . A A .  1 MET HE3  1 1 
        34  40638 1 1  1 MET HG2  H 33.309 49.372 21.027 1.00 . A A .  1 MET HG2  1 1 
        34  40639 1 1  1 MET HG3  H 34.566 49.992 22.184 1.00 . A A .  1 MET HG3  1 1 
        34  40640 1 1  1 MET N    N 32.902 51.849 19.792 1.00 . A A .  1 MET N    1 1 
        34  40641 1 1  1 MET O    O 35.497 52.007 20.705 1.00 . A A .  1 MET O    1 1 
        34  40642 1 1  1 MET SD   S 32.975 48.562 23.271 1.00 . A A .  1 MET SD   1 1 
        34  40643 1 1  2 GLN C    C 36.798 52.558 23.771 1.00 . A A .  2 GLN C    1 1 
        34  40644 1 1  2 GLN CA   C 36.294 53.652 22.828 1.00 . A A .  2 GLN CA   1 1 
        34  40645 1 1  2 GLN CB   C 36.339 55.033 23.479 1.00 . A A .  2 GLN CB   1 1 
        34  40646 1 1  2 GLN CD   C 37.830 56.938 24.241 1.00 . A A .  2 GLN CD   1 1 
        34  40647 1 1  2 GLN CG   C 37.754 55.459 23.860 1.00 . A A .  2 GLN CG   1 1 
        34  40648 1 1  2 GLN H    H 34.163 53.784 22.956 1.00 . A A .  2 GLN H    1 1 
        34  40649 1 1  2 GLN HA   H 36.930 53.685 21.906 1.00 . A A .  2 GLN HA   1 1 
        34  40650 1 1  2 GLN HB2  H 35.935 55.761 22.776 1.00 . A A .  2 GLN HB2  1 1 
        34  40651 1 1  2 GLN HB3  H 35.713 55.038 24.371 1.00 . A A .  2 GLN HB3  1 1 
        34  40652 1 1  2 GLN HE21 H 38.083 57.529 22.294 1.00 . A A .  2 GLN HE21 1 1 
        34  40653 1 1  2 GLN HE22 H 38.112 58.845 23.542 1.00 . A A .  2 GLN HE22 1 1 
        34  40654 1 1  2 GLN HG2  H 38.106 54.867 24.705 1.00 . A A .  2 GLN HG2  1 1 
        34  40655 1 1  2 GLN HG3  H 38.422 55.283 23.018 1.00 . A A .  2 GLN HG3  1 1 
        34  40656 1 1  2 GLN N    N 34.940 53.380 22.394 1.00 . A A .  2 GLN N    1 1 
        34  40657 1 1  2 GLN NE2  N 38.049 57.838 23.287 1.00 . A A .  2 GLN NE2  1 1 
        34  40658 1 1  2 GLN O    O 36.069 52.116 24.656 1.00 . A A .  2 GLN O    1 1 
        34  40659 1 1  2 GLN OE1  O 37.679 57.323 25.399 1.00 . A A .  2 GLN OE1  1 1 
        34  40660 1 1  3 ILE C    C 40.170 52.242 24.877 1.00 . A A .  3 ILE C    1 1 
        34  40661 1 1  3 ILE CA   C 38.849 51.505 24.645 1.00 . A A .  3 ILE CA   1 1 
        34  40662 1 1  3 ILE CB   C 39.076 50.030 24.326 1.00 . A A .  3 ILE CB   1 1 
        34  40663 1 1  3 ILE CD1  C 40.412 48.403 22.870 1.00 . A A .  3 ILE CD1  1 1 
        34  40664 1 1  3 ILE CG1  C 39.869 49.818 23.039 1.00 . A A .  3 ILE CG1  1 1 
        34  40665 1 1  3 ILE CG2  C 37.752 49.273 24.331 1.00 . A A .  3 ILE CG2  1 1 
        34  40666 1 1  3 ILE H    H 38.597 52.561 22.821 1.00 . A A .  3 ILE H    1 1 
        34  40667 1 1  3 ILE HA   H 38.281 51.552 25.608 1.00 . A A .  3 ILE HA   1 1 
        34  40668 1 1  3 ILE HB   H 39.666 49.612 25.141 1.00 . A A .  3 ILE HB   1 1 
        34  40669 1 1  3 ILE HD11 H 41.022 48.354 21.968 1.00 . A A .  3 ILE HD11 1 1 
        34  40670 1 1  3 ILE HD12 H 41.034 48.143 23.727 1.00 . A A .  3 ILE HD12 1 1 
        34  40671 1 1  3 ILE HD13 H 39.597 47.684 22.785 1.00 . A A .  3 ILE HD13 1 1 
        34  40672 1 1  3 ILE HG12 H 39.255 50.080 22.177 1.00 . A A .  3 ILE HG12 1 1 
        34  40673 1 1  3 ILE HG13 H 40.732 50.484 23.045 1.00 . A A .  3 ILE HG13 1 1 
        34  40674 1 1  3 ILE HG21 H 37.211 49.478 25.255 1.00 . A A .  3 ILE HG21 1 1 
        34  40675 1 1  3 ILE HG22 H 37.127 49.580 23.492 1.00 . A A .  3 ILE HG22 1 1 
        34  40676 1 1  3 ILE HG23 H 37.925 48.198 24.274 1.00 . A A .  3 ILE HG23 1 1 
        34  40677 1 1  3 ILE N    N 38.067 52.183 23.631 1.00 . A A .  3 ILE N    1 1 
        34  40678 1 1  3 ILE O    O 40.577 53.070 24.066 1.00 . A A .  3 ILE O    1 1 
        34  40679 1 1  4 PHE C    C 43.215 51.300 26.313 1.00 . A A .  4 PHE C    1 1 
        34  40680 1 1  4 PHE CA   C 42.167 52.416 26.317 1.00 . A A .  4 PHE CA   1 1 
        34  40681 1 1  4 PHE CB   C 42.107 53.067 27.695 1.00 . A A .  4 PHE CB   1 1 
        34  40682 1 1  4 PHE CD1  C 41.181 55.375 27.289 1.00 . A A .  4 PHE CD1  1 1 
        34  40683 1 1  4 PHE CD2  C 39.906 53.838 28.659 1.00 . A A .  4 PHE CD2  1 1 
        34  40684 1 1  4 PHE CE1  C 40.198 56.354 27.474 1.00 . A A .  4 PHE CE1  1 1 
        34  40685 1 1  4 PHE CE2  C 38.925 54.820 28.853 1.00 . A A .  4 PHE CE2  1 1 
        34  40686 1 1  4 PHE CG   C 41.033 54.112 27.878 1.00 . A A .  4 PHE CG   1 1 
        34  40687 1 1  4 PHE CZ   C 39.065 56.075 28.249 1.00 . A A .  4 PHE CZ   1 1 
        34  40688 1 1  4 PHE H    H 40.445 51.199 26.609 1.00 . A A .  4 PHE H    1 1 
        34  40689 1 1  4 PHE HA   H 42.479 53.188 25.569 1.00 . A A .  4 PHE HA   1 1 
        34  40690 1 1  4 PHE HB2  H 41.953 52.285 28.439 1.00 . A A .  4 PHE HB2  1 1 
        34  40691 1 1  4 PHE HB3  H 43.073 53.523 27.912 1.00 . A A .  4 PHE HB3  1 1 
        34  40692 1 1  4 PHE HD1  H 42.058 55.595 26.698 1.00 . A A .  4 PHE HD1  1 1 
        34  40693 1 1  4 PHE HD2  H 39.790 52.868 29.120 1.00 . A A .  4 PHE HD2  1 1 
        34  40694 1 1  4 PHE HE1  H 40.314 57.322 27.010 1.00 . A A .  4 PHE HE1  1 1 
        34  40695 1 1  4 PHE HE2  H 38.064 54.609 29.470 1.00 . A A .  4 PHE HE2  1 1 
        34  40696 1 1  4 PHE HZ   H 38.302 56.827 28.382 1.00 . A A .  4 PHE HZ   1 1 
        34  40697 1 1  4 PHE N    N 40.859 51.901 25.963 1.00 . A A .  4 PHE N    1 1 
        34  40698 1 1  4 PHE O    O 42.938 50.190 26.763 1.00 . A A .  4 PHE O    1 1 
        34  40699 1 1  5 VAL C    C 46.724 51.446 26.694 1.00 . A A .  5 VAL C    1 1 
        34  40700 1 1  5 VAL CA   C 45.575 50.716 25.996 1.00 . A A .  5 VAL CA   1 1 
        34  40701 1 1  5 VAL CB   C 46.008 50.136 24.652 1.00 . A A .  5 VAL CB   1 1 
        34  40702 1 1  5 VAL CG1  C 47.091 49.076 24.834 1.00 . A A .  5 VAL CG1  1 1 
        34  40703 1 1  5 VAL CG2  C 44.860 49.485 23.887 1.00 . A A .  5 VAL CG2  1 1 
        34  40704 1 1  5 VAL H    H 44.585 52.523 25.419 1.00 . A A .  5 VAL H    1 1 
        34  40705 1 1  5 VAL HA   H 45.289 49.847 26.642 1.00 . A A .  5 VAL HA   1 1 
        34  40706 1 1  5 VAL HB   H 46.414 50.935 24.030 1.00 . A A .  5 VAL HB   1 1 
        34  40707 1 1  5 VAL HG11 H 46.733 48.268 25.473 1.00 . A A .  5 VAL HG11 1 1 
        34  40708 1 1  5 VAL HG12 H 47.362 48.662 23.863 1.00 . A A .  5 VAL HG12 1 1 
        34  40709 1 1  5 VAL HG13 H 47.992 49.512 25.264 1.00 . A A .  5 VAL HG13 1 1 
        34  40710 1 1  5 VAL HG21 H 44.117 50.237 23.626 1.00 . A A .  5 VAL HG21 1 1 
        34  40711 1 1  5 VAL HG22 H 45.233 49.041 22.963 1.00 . A A .  5 VAL HG22 1 1 
        34  40712 1 1  5 VAL HG23 H 44.393 48.713 24.498 1.00 . A A .  5 VAL HG23 1 1 
        34  40713 1 1  5 VAL N    N 44.434 51.601 25.876 1.00 . A A .  5 VAL N    1 1 
        34  40714 1 1  5 VAL O    O 47.130 52.524 26.264 1.00 . A A .  5 VAL O    1 1 
        34  40715 1 1  6 LYS C    C 49.676 50.845 27.747 1.00 . A A .  6 LYS C    1 1 
        34  40716 1 1  6 LYS CA   C 48.416 51.303 28.485 1.00 . A A .  6 LYS CA   1 1 
        34  40717 1 1  6 LYS CB   C 48.359 50.779 29.918 1.00 . A A .  6 LYS CB   1 1 
        34  40718 1 1  6 LYS CD   C 48.727 52.950 31.267 1.00 . A A .  6 LYS CD   1 1 
        34  40719 1 1  6 LYS CE   C 47.350 52.937 31.926 1.00 . A A .  6 LYS CE   1 1 
        34  40720 1 1  6 LYS CG   C 49.219 51.549 30.915 1.00 . A A .  6 LYS CG   1 1 
        34  40721 1 1  6 LYS H    H 46.821 49.943 28.040 1.00 . A A .  6 LYS H    1 1 
        34  40722 1 1  6 LYS HA   H 48.393 52.422 28.493 1.00 . A A .  6 LYS HA   1 1 
        34  40723 1 1  6 LYS HB2  H 47.327 50.783 30.268 1.00 . A A .  6 LYS HB2  1 1 
        34  40724 1 1  6 LYS HB3  H 48.686 49.739 29.911 1.00 . A A .  6 LYS HB3  1 1 
        34  40725 1 1  6 LYS HD2  H 49.440 53.401 31.958 1.00 . A A .  6 LYS HD2  1 1 
        34  40726 1 1  6 LYS HD3  H 48.693 53.561 30.365 1.00 . A A .  6 LYS HD3  1 1 
        34  40727 1 1  6 LYS HE2  H 46.622 52.534 31.221 1.00 . A A .  6 LYS HE2  1 1 
        34  40728 1 1  6 LYS HE3  H 47.386 52.289 32.802 1.00 . A A .  6 LYS HE3  1 1 
        34  40729 1 1  6 LYS HG2  H 49.262 50.972 31.838 1.00 . A A .  6 LYS HG2  1 1 
        34  40730 1 1  6 LYS HG3  H 50.237 51.621 30.530 1.00 . A A .  6 LYS HG3  1 1 
        34  40731 1 1  6 LYS HZ1  H 47.583 54.680 33.000 1.00 . A A .  6 LYS HZ1  1 1 
        34  40732 1 1  6 LYS HZ2  H 46.875 54.909 31.541 1.00 . A A .  6 LYS HZ2  1 1 
        34  40733 1 1  6 LYS HZ3  H 46.033 54.265 32.790 1.00 . A A .  6 LYS HZ3  1 1 
        34  40734 1 1  6 LYS N    N 47.239 50.855 27.769 1.00 . A A .  6 LYS N    1 1 
        34  40735 1 1  6 LYS NZ   N 46.934 54.286 32.335 1.00 . A A .  6 LYS NZ   1 1 
        34  40736 1 1  6 LYS O    O 49.781 49.669 27.404 1.00 . A A .  6 LYS O    1 1 
        34  40737 1 1  7 THR C    C 53.042 51.265 27.348 1.00 . A A .  7 THR C    1 1 
        34  40738 1 1  7 THR CA   C 51.740 51.554 26.600 1.00 . A A .  7 THR CA   1 1 
        34  40739 1 1  7 THR CB   C 51.920 52.753 25.674 1.00 . A A .  7 THR CB   1 1 
        34  40740 1 1  7 THR CG2  C 50.657 53.121 24.903 1.00 . A A .  7 THR CG2  1 1 
        34  40741 1 1  7 THR H    H 50.453 52.728 27.817 1.00 . A A .  7 THR H    1 1 
        34  40742 1 1  7 THR HA   H 51.542 50.672 25.939 1.00 . A A .  7 THR HA   1 1 
        34  40743 1 1  7 THR HB   H 52.721 52.508 24.930 1.00 . A A .  7 THR HB   1 1 
        34  40744 1 1  7 THR HG1  H 52.562 54.552 25.738 1.00 . A A .  7 THR HG1  1 1 
        34  40745 1 1  7 THR HG21 H 49.900 53.521 25.579 1.00 . A A .  7 THR HG21 1 1 
        34  40746 1 1  7 THR HG22 H 50.891 53.865 24.142 1.00 . A A .  7 THR HG22 1 1 
        34  40747 1 1  7 THR HG23 H 50.263 52.236 24.403 1.00 . A A .  7 THR HG23 1 1 
        34  40748 1 1  7 THR N    N 50.605 51.757 27.478 1.00 . A A .  7 THR N    1 1 
        34  40749 1 1  7 THR O    O 53.110 51.421 28.565 1.00 . A A .  7 THR O    1 1 
        34  40750 1 1  7 THR OG1  O 52.359 53.883 26.395 1.00 . A A .  7 THR OG1  1 1 
        34  40751 1 1  8 LEU C    C 56.064 51.701 27.987 1.00 . A A .  8 LEU C    1 1 
        34  40752 1 1  8 LEU CA   C 55.394 50.552 27.232 1.00 . A A .  8 LEU CA   1 1 
        34  40753 1 1  8 LEU CB   C 56.325 50.036 26.139 1.00 . A A .  8 LEU CB   1 1 
        34  40754 1 1  8 LEU CD1  C 54.983 47.894 25.655 1.00 . A A .  8 LEU CD1  1 1 
        34  40755 1 1  8 LEU CD2  C 57.297 48.162 24.839 1.00 . A A .  8 LEU CD2  1 1 
        34  40756 1 1  8 LEU CG   C 56.338 48.519 25.971 1.00 . A A .  8 LEU CG   1 1 
        34  40757 1 1  8 LEU H    H 54.034 50.747 25.622 1.00 . A A .  8 LEU H    1 1 
        34  40758 1 1  8 LEU HA   H 55.251 49.737 27.987 1.00 . A A .  8 LEU HA   1 1 
        34  40759 1 1  8 LEU HB2  H 56.091 50.514 25.188 1.00 . A A .  8 LEU HB2  1 1 
        34  40760 1 1  8 LEU HB3  H 57.344 50.330 26.389 1.00 . A A .  8 LEU HB3  1 1 
        34  40761 1 1  8 LEU HD11 H 54.571 48.338 24.749 1.00 . A A .  8 LEU HD11 1 1 
        34  40762 1 1  8 LEU HD12 H 55.096 46.819 25.511 1.00 . A A .  8 LEU HD12 1 1 
        34  40763 1 1  8 LEU HD13 H 54.294 48.055 26.485 1.00 . A A .  8 LEU HD13 1 1 
        34  40764 1 1  8 LEU HD21 H 58.257 48.654 24.998 1.00 . A A .  8 LEU HD21 1 1 
        34  40765 1 1  8 LEU HD22 H 57.463 47.084 24.827 1.00 . A A .  8 LEU HD22 1 1 
        34  40766 1 1  8 LEU HD23 H 56.889 48.479 23.880 1.00 . A A .  8 LEU HD23 1 1 
        34  40767 1 1  8 LEU HG   H 56.717 48.076 26.892 1.00 . A A .  8 LEU HG   1 1 
        34  40768 1 1  8 LEU N    N 54.107 50.877 26.651 1.00 . A A .  8 LEU N    1 1 
        34  40769 1 1  8 LEU O    O 56.873 51.447 28.877 1.00 . A A .  8 LEU O    1 1 
        34  40770 1 1  9 THR C    C 55.233 54.588 29.509 1.00 . A A .  9 THR C    1 1 
        34  40771 1 1  9 THR CA   C 56.159 54.149 28.372 1.00 . A A .  9 THR CA   1 1 
        34  40772 1 1  9 THR CB   C 56.338 55.293 27.377 1.00 . A A .  9 THR CB   1 1 
        34  40773 1 1  9 THR CG2  C 57.486 55.025 26.408 1.00 . A A .  9 THR CG2  1 1 
        34  40774 1 1  9 THR H    H 55.035 53.096 26.917 1.00 . A A .  9 THR H    1 1 
        34  40775 1 1  9 THR HA   H 57.149 53.966 28.862 1.00 . A A .  9 THR HA   1 1 
        34  40776 1 1  9 THR HB   H 56.561 56.245 27.923 1.00 . A A .  9 THR HB   1 1 
        34  40777 1 1  9 THR HG1  H 55.407 55.841 25.776 1.00 . A A .  9 THR HG1  1 1 
        34  40778 1 1  9 THR HG21 H 58.393 54.819 26.978 1.00 . A A .  9 THR HG21 1 1 
        34  40779 1 1  9 THR HG22 H 57.257 54.174 25.767 1.00 . A A .  9 THR HG22 1 1 
        34  40780 1 1  9 THR HG23 H 57.661 55.908 25.794 1.00 . A A .  9 THR HG23 1 1 
        34  40781 1 1  9 THR N    N 55.715 52.950 27.691 1.00 . A A .  9 THR N    1 1 
        34  40782 1 1  9 THR O    O 55.483 55.605 30.152 1.00 . A A .  9 THR O    1 1 
        34  40783 1 1  9 THR OG1  O 55.160 55.452 26.619 1.00 . A A .  9 THR OG1  1 1 
        34  40784 1 1 10 GLY C    C 52.170 55.219 30.385 1.00 . A A . 10 GLY C    1 1 
        34  40785 1 1 10 GLY CA   C 53.158 54.118 30.775 1.00 . A A . 10 GLY CA   1 1 
        34  40786 1 1 10 GLY H    H 54.019 52.983 29.198 1.00 . A A . 10 GLY H    1 1 
        34  40787 1 1 10 GLY HA2  H 52.568 53.182 30.946 1.00 . A A . 10 GLY HA2  1 1 
        34  40788 1 1 10 GLY HA3  H 53.651 54.402 31.740 1.00 . A A . 10 GLY HA3  1 1 
        34  40789 1 1 10 GLY N    N 54.167 53.837 29.773 1.00 . A A . 10 GLY N    1 1 
        34  40790 1 1 10 GLY O    O 51.418 55.685 31.238 1.00 . A A . 10 GLY O    1 1 
        34  40791 1 1 11 LYS C    C 49.909 55.707 28.191 1.00 . A A . 11 LYS C    1 1 
        34  40792 1 1 11 LYS CA   C 51.172 56.502 28.529 1.00 . A A . 11 LYS CA   1 1 
        34  40793 1 1 11 LYS CB   C 51.758 57.198 27.303 1.00 . A A . 11 LYS CB   1 1 
        34  40794 1 1 11 LYS CD   C 53.549 58.676 26.345 1.00 . A A . 11 LYS CD   1 1 
        34  40795 1 1 11 LYS CE   C 54.558 59.784 26.633 1.00 . A A . 11 LYS CE   1 1 
        34  40796 1 1 11 LYS CG   C 52.919 58.133 27.625 1.00 . A A . 11 LYS CG   1 1 
        34  40797 1 1 11 LYS H    H 52.847 55.178 28.478 1.00 . A A . 11 LYS H    1 1 
        34  40798 1 1 11 LYS HA   H 50.900 57.284 29.283 1.00 . A A . 11 LYS HA   1 1 
        34  40799 1 1 11 LYS HB2  H 52.091 56.445 26.588 1.00 . A A . 11 LYS HB2  1 1 
        34  40800 1 1 11 LYS HB3  H 50.977 57.784 26.818 1.00 . A A . 11 LYS HB3  1 1 
        34  40801 1 1 11 LYS HD2  H 54.043 57.857 25.823 1.00 . A A . 11 LYS HD2  1 1 
        34  40802 1 1 11 LYS HD3  H 52.769 59.077 25.700 1.00 . A A . 11 LYS HD3  1 1 
        34  40803 1 1 11 LYS HE2  H 54.031 60.617 27.097 1.00 . A A . 11 LYS HE2  1 1 
        34  40804 1 1 11 LYS HE3  H 55.294 59.422 27.351 1.00 . A A . 11 LYS HE3  1 1 
        34  40805 1 1 11 LYS HG2  H 52.543 58.962 28.225 1.00 . A A . 11 LYS HG2  1 1 
        34  40806 1 1 11 LYS HG3  H 53.690 57.613 28.194 1.00 . A A . 11 LYS HG3  1 1 
        34  40807 1 1 11 LYS HZ1  H 55.786 61.068 25.573 1.00 . A A . 11 LYS HZ1  1 1 
        34  40808 1 1 11 LYS HZ2  H 55.839 59.542 25.013 1.00 . A A . 11 LYS HZ2  1 1 
        34  40809 1 1 11 LYS HZ3  H 54.566 60.484 24.681 1.00 . A A . 11 LYS HZ3  1 1 
        34  40810 1 1 11 LYS N    N 52.173 55.639 29.123 1.00 . A A . 11 LYS N    1 1 
        34  40811 1 1 11 LYS NZ   N 55.228 60.243 25.406 1.00 . A A . 11 LYS NZ   1 1 
        34  40812 1 1 11 LYS O    O 49.908 54.480 28.261 1.00 . A A . 11 LYS O    1 1 
        34  40813 1 1 12 THR C    C 47.160 56.237 26.020 1.00 . A A . 12 THR C    1 1 
        34  40814 1 1 12 THR CA   C 47.584 55.757 27.410 1.00 . A A . 12 THR CA   1 1 
        34  40815 1 1 12 THR CB   C 46.473 55.984 28.430 1.00 . A A . 12 THR CB   1 1 
        34  40816 1 1 12 THR CG2  C 45.157 55.306 28.054 1.00 . A A . 12 THR CG2  1 1 
        34  40817 1 1 12 THR H    H 48.867 57.422 27.824 1.00 . A A . 12 THR H    1 1 
        34  40818 1 1 12 THR HA   H 47.753 54.653 27.349 1.00 . A A . 12 THR HA   1 1 
        34  40819 1 1 12 THR HB   H 46.292 57.081 28.563 1.00 . A A . 12 THR HB   1 1 
        34  40820 1 1 12 THR HG1  H 47.598 55.924 29.989 1.00 . A A . 12 THR HG1  1 1 
        34  40821 1 1 12 THR HG21 H 45.329 54.250 27.849 1.00 . A A . 12 THR HG21 1 1 
        34  40822 1 1 12 THR HG22 H 44.451 55.408 28.878 1.00 . A A . 12 THR HG22 1 1 
        34  40823 1 1 12 THR HG23 H 44.727 55.784 27.174 1.00 . A A . 12 THR HG23 1 1 
        34  40824 1 1 12 THR N    N 48.822 56.382 27.828 1.00 . A A . 12 THR N    1 1 
        34  40825 1 1 12 THR O    O 47.017 57.436 25.791 1.00 . A A . 12 THR O    1 1 
        34  40826 1 1 12 THR OG1  O 46.841 55.426 29.672 1.00 . A A . 12 THR OG1  1 1 
        34  40827 1 1 13 ILE C    C 44.822 55.158 23.816 1.00 . A A . 13 ILE C    1 1 
        34  40828 1 1 13 ILE CA   C 46.308 55.524 23.817 1.00 . A A . 13 ILE CA   1 1 
        34  40829 1 1 13 ILE CB   C 47.089 54.854 22.689 1.00 . A A . 13 ILE CB   1 1 
        34  40830 1 1 13 ILE CD1  C 47.916 52.618 21.712 1.00 . A A . 13 ILE CD1  1 1 
        34  40831 1 1 13 ILE CG1  C 47.192 53.340 22.845 1.00 . A A . 13 ILE CG1  1 1 
        34  40832 1 1 13 ILE CG2  C 48.452 55.525 22.551 1.00 . A A . 13 ILE CG2  1 1 
        34  40833 1 1 13 ILE H    H 47.031 54.307 25.420 1.00 . A A . 13 ILE H    1 1 
        34  40834 1 1 13 ILE HA   H 46.367 56.620 23.602 1.00 . A A . 13 ILE HA   1 1 
        34  40835 1 1 13 ILE HB   H 46.546 55.050 21.764 1.00 . A A . 13 ILE HB   1 1 
        34  40836 1 1 13 ILE HD11 H 48.968 52.900 21.689 1.00 . A A . 13 ILE HD11 1 1 
        34  40837 1 1 13 ILE HD12 H 47.858 51.541 21.875 1.00 . A A . 13 ILE HD12 1 1 
        34  40838 1 1 13 ILE HD13 H 47.449 52.860 20.757 1.00 . A A . 13 ILE HD13 1 1 
        34  40839 1 1 13 ILE HG12 H 47.709 53.105 23.775 1.00 . A A . 13 ILE HG12 1 1 
        34  40840 1 1 13 ILE HG13 H 46.184 52.927 22.896 1.00 . A A . 13 ILE HG13 1 1 
        34  40841 1 1 13 ILE HG21 H 49.073 55.321 23.422 1.00 . A A . 13 ILE HG21 1 1 
        34  40842 1 1 13 ILE HG22 H 48.957 55.180 21.648 1.00 . A A . 13 ILE HG22 1 1 
        34  40843 1 1 13 ILE HG23 H 48.335 56.604 22.458 1.00 . A A . 13 ILE HG23 1 1 
        34  40844 1 1 13 ILE N    N 46.903 55.294 25.118 1.00 . A A . 13 ILE N    1 1 
        34  40845 1 1 13 ILE O    O 44.423 54.180 24.444 1.00 . A A . 13 ILE O    1 1 
        34  40846 1 1 14 THR C    C 42.539 54.853 21.477 1.00 . A A . 14 THR C    1 1 
        34  40847 1 1 14 THR CA   C 42.630 55.599 22.810 1.00 . A A . 14 THR CA   1 1 
        34  40848 1 1 14 THR CB   C 41.697 56.806 22.803 1.00 . A A . 14 THR CB   1 1 
        34  40849 1 1 14 THR CG2  C 41.612 57.487 24.166 1.00 . A A . 14 THR CG2  1 1 
        34  40850 1 1 14 THR H    H 44.433 56.713 22.560 1.00 . A A . 14 THR H    1 1 
        34  40851 1 1 14 THR HA   H 42.256 54.908 23.608 1.00 . A A . 14 THR HA   1 1 
        34  40852 1 1 14 THR HB   H 40.669 56.456 22.526 1.00 . A A . 14 THR HB   1 1 
        34  40853 1 1 14 THR HG1  H 41.415 58.481 21.931 1.00 . A A . 14 THR HG1  1 1 
        34  40854 1 1 14 THR HG21 H 42.594 57.840 24.484 1.00 . A A . 14 THR HG21 1 1 
        34  40855 1 1 14 THR HG22 H 40.925 58.331 24.111 1.00 . A A . 14 THR HG22 1 1 
        34  40856 1 1 14 THR HG23 H 41.220 56.769 24.886 1.00 . A A . 14 THR HG23 1 1 
        34  40857 1 1 14 THR N    N 44.011 55.931 23.099 1.00 . A A . 14 THR N    1 1 
        34  40858 1 1 14 THR O    O 43.270 55.173 20.542 1.00 . A A . 14 THR O    1 1 
        34  40859 1 1 14 THR OG1  O 42.084 57.795 21.876 1.00 . A A . 14 THR OG1  1 1 
        34  40860 1 1 15 LEU C    C 39.817 53.038 20.001 1.00 . A A . 15 LEU C    1 1 
        34  40861 1 1 15 LEU CA   C 41.334 53.171 20.152 1.00 . A A . 15 LEU CA   1 1 
        34  40862 1 1 15 LEU CB   C 42.002 51.798 20.128 1.00 . A A . 15 LEU CB   1 1 
        34  40863 1 1 15 LEU CD1  C 44.038 50.367 20.181 1.00 . A A . 15 LEU CD1  1 1 
        34  40864 1 1 15 LEU CD2  C 44.065 52.403 18.797 1.00 . A A . 15 LEU CD2  1 1 
        34  40865 1 1 15 LEU CG   C 43.528 51.802 20.093 1.00 . A A . 15 LEU CG   1 1 
        34  40866 1 1 15 LEU H    H 41.129 53.594 22.238 1.00 . A A . 15 LEU H    1 1 
        34  40867 1 1 15 LEU HA   H 41.709 53.781 19.291 1.00 . A A . 15 LEU HA   1 1 
        34  40868 1 1 15 LEU HB2  H 41.683 51.255 21.017 1.00 . A A . 15 LEU HB2  1 1 
        34  40869 1 1 15 LEU HB3  H 41.634 51.251 19.260 1.00 . A A . 15 LEU HB3  1 1 
        34  40870 1 1 15 LEU HD11 H 43.644 49.884 21.075 1.00 . A A . 15 LEU HD11 1 1 
        34  40871 1 1 15 LEU HD12 H 43.726 49.805 19.300 1.00 . A A . 15 LEU HD12 1 1 
        34  40872 1 1 15 LEU HD13 H 45.126 50.372 20.240 1.00 . A A . 15 LEU HD13 1 1 
        34  40873 1 1 15 LEU HD21 H 43.553 51.950 17.948 1.00 . A A . 15 LEU HD21 1 1 
        34  40874 1 1 15 LEU HD22 H 43.876 53.476 18.774 1.00 . A A . 15 LEU HD22 1 1 
        34  40875 1 1 15 LEU HD23 H 45.139 52.234 18.717 1.00 . A A . 15 LEU HD23 1 1 
        34  40876 1 1 15 LEU HG   H 43.931 52.351 20.945 1.00 . A A . 15 LEU HG   1 1 
        34  40877 1 1 15 LEU N    N 41.655 53.864 21.383 1.00 . A A . 15 LEU N    1 1 
        34  40878 1 1 15 LEU O    O 39.125 52.744 20.973 1.00 . A A . 15 LEU O    1 1 
        34  40879 1 1 16 GLU C    C 37.674 51.680 17.826 1.00 . A A . 16 GLU C    1 1 
        34  40880 1 1 16 GLU CA   C 37.910 53.056 18.452 1.00 . A A . 16 GLU CA   1 1 
        34  40881 1 1 16 GLU CB   C 37.498 54.226 17.562 1.00 . A A . 16 GLU CB   1 1 
        34  40882 1 1 16 GLU CD   C 35.105 54.580 18.412 1.00 . A A . 16 GLU CD   1 1 
        34  40883 1 1 16 GLU CG   C 36.011 54.264 17.221 1.00 . A A . 16 GLU CG   1 1 
        34  40884 1 1 16 GLU H    H 39.955 53.459 18.005 1.00 . A A . 16 GLU H    1 1 
        34  40885 1 1 16 GLU HA   H 37.337 53.114 19.413 1.00 . A A . 16 GLU HA   1 1 
        34  40886 1 1 16 GLU HB2  H 37.775 55.160 18.050 1.00 . A A . 16 GLU HB2  1 1 
        34  40887 1 1 16 GLU HB3  H 38.056 54.166 16.628 1.00 . A A . 16 GLU HB3  1 1 
        34  40888 1 1 16 GLU HG2  H 35.863 55.038 16.469 1.00 . A A . 16 GLU HG2  1 1 
        34  40889 1 1 16 GLU HG3  H 35.729 53.307 16.779 1.00 . A A . 16 GLU HG3  1 1 
        34  40890 1 1 16 GLU N    N 39.313 53.205 18.782 1.00 . A A . 16 GLU N    1 1 
        34  40891 1 1 16 GLU O    O 38.157 51.390 16.733 1.00 . A A . 16 GLU O    1 1 
        34  40892 1 1 16 GLU OE1  O 35.439 55.456 19.239 1.00 . A A . 16 GLU OE1  1 1 
        34  40893 1 1 16 GLU OE2  O 33.991 54.016 18.473 1.00 . A A . 16 GLU OE2  1 1 
        34  40894 1 1 17 VAL C    C 35.322 48.980 18.322 1.00 . A A . 17 VAL C    1 1 
        34  40895 1 1 17 VAL CA   C 36.791 49.404 18.262 1.00 . A A . 17 VAL CA   1 1 
        34  40896 1 1 17 VAL CB   C 37.626 48.556 19.218 1.00 . A A . 17 VAL CB   1 1 
        34  40897 1 1 17 VAL CG1  C 39.113 48.890 19.144 1.00 . A A . 17 VAL CG1  1 1 
        34  40898 1 1 17 VAL CG2  C 37.159 48.688 20.664 1.00 . A A . 17 VAL CG2  1 1 
        34  40899 1 1 17 VAL H    H 36.554 51.162 19.432 1.00 . A A . 17 VAL H    1 1 
        34  40900 1 1 17 VAL HA   H 37.135 49.191 17.218 1.00 . A A . 17 VAL HA   1 1 
        34  40901 1 1 17 VAL HB   H 37.524 47.510 18.929 1.00 . A A . 17 VAL HB   1 1 
        34  40902 1 1 17 VAL HG11 H 39.299 49.895 19.524 1.00 . A A . 17 VAL HG11 1 1 
        34  40903 1 1 17 VAL HG12 H 39.679 48.180 19.747 1.00 . A A . 17 VAL HG12 1 1 
        34  40904 1 1 17 VAL HG13 H 39.456 48.827 18.111 1.00 . A A . 17 VAL HG13 1 1 
        34  40905 1 1 17 VAL HG21 H 36.131 48.339 20.764 1.00 . A A . 17 VAL HG21 1 1 
        34  40906 1 1 17 VAL HG22 H 37.789 48.070 21.304 1.00 . A A . 17 VAL HG22 1 1 
        34  40907 1 1 17 VAL HG23 H 37.213 49.727 20.988 1.00 . A A . 17 VAL HG23 1 1 
        34  40908 1 1 17 VAL N    N 36.960 50.816 18.539 1.00 . A A . 17 VAL N    1 1 
        34  40909 1 1 17 VAL O    O 34.458 49.755 18.726 1.00 . A A . 17 VAL O    1 1 
        34  40910 1 1 18 GLU C    C 33.649 45.874 18.751 1.00 . A A . 18 GLU C    1 1 
        34  40911 1 1 18 GLU CA   C 33.679 47.174 17.946 1.00 . A A . 18 GLU CA   1 1 
        34  40912 1 1 18 GLU CB   C 33.281 46.951 16.490 1.00 . A A . 18 GLU CB   1 1 
        34  40913 1 1 18 GLU CD   C 31.094 48.198 16.410 1.00 . A A . 18 GLU CD   1 1 
        34  40914 1 1 18 GLU CG   C 31.783 46.845 16.219 1.00 . A A . 18 GLU CG   1 1 
        34  40915 1 1 18 GLU H    H 35.767 47.137 17.571 1.00 . A A . 18 GLU H    1 1 
        34  40916 1 1 18 GLU HA   H 32.972 47.914 18.404 1.00 . A A . 18 GLU HA   1 1 
        34  40917 1 1 18 GLU HB2  H 33.653 47.789 15.899 1.00 . A A . 18 GLU HB2  1 1 
        34  40918 1 1 18 GLU HB3  H 33.770 46.045 16.131 1.00 . A A . 18 GLU HB3  1 1 
        34  40919 1 1 18 GLU HG2  H 31.642 46.526 15.186 1.00 . A A . 18 GLU HG2  1 1 
        34  40920 1 1 18 GLU HG3  H 31.344 46.082 16.862 1.00 . A A . 18 GLU HG3  1 1 
        34  40921 1 1 18 GLU N    N 35.012 47.742 17.950 1.00 . A A . 18 GLU N    1 1 
        34  40922 1 1 18 GLU O    O 34.613 45.115 18.675 1.00 . A A . 18 GLU O    1 1 
        34  40923 1 1 18 GLU OE1  O 30.437 48.407 17.452 1.00 . A A . 18 GLU OE1  1 1 
        34  40924 1 1 18 GLU OE2  O 31.263 49.101 15.562 1.00 . A A . 18 GLU OE2  1 1 
        34  40925 1 1 19 PRO C    C 32.683 43.008 19.345 1.00 . A A . 19 PRO C    1 1 
        34  40926 1 1 19 PRO CA   C 32.485 44.272 20.186 1.00 . A A . 19 PRO CA   1 1 
        34  40927 1 1 19 PRO CB   C 31.098 44.282 20.824 1.00 . A A . 19 PRO CB   1 1 
        34  40928 1 1 19 PRO CD   C 31.488 46.400 19.837 1.00 . A A . 19 PRO CD   1 1 
        34  40929 1 1 19 PRO CG   C 30.838 45.767 21.064 1.00 . A A . 19 PRO CG   1 1 
        34  40930 1 1 19 PRO HA   H 33.252 44.277 21.002 1.00 . A A . 19 PRO HA   1 1 
        34  40931 1 1 19 PRO HB2  H 30.357 43.892 20.127 1.00 . A A . 19 PRO HB2  1 1 
        34  40932 1 1 19 PRO HB3  H 31.079 43.728 21.762 1.00 . A A . 19 PRO HB3  1 1 
        34  40933 1 1 19 PRO HD2  H 30.736 46.438 19.008 1.00 . A A . 19 PRO HD2  1 1 
        34  40934 1 1 19 PRO HD3  H 31.836 47.431 20.100 1.00 . A A . 19 PRO HD3  1 1 
        34  40935 1 1 19 PRO HG2  H 29.773 45.994 21.115 1.00 . A A . 19 PRO HG2  1 1 
        34  40936 1 1 19 PRO HG3  H 31.348 46.090 21.972 1.00 . A A . 19 PRO HG3  1 1 
        34  40937 1 1 19 PRO N    N 32.587 45.529 19.472 1.00 . A A . 19 PRO N    1 1 
        34  40938 1 1 19 PRO O    O 32.985 41.950 19.893 1.00 . A A . 19 PRO O    1 1 
        34  40939 1 1 20 SER C    C 34.208 41.993 16.509 1.00 . A A . 20 SER C    1 1 
        34  40940 1 1 20 SER CA   C 32.772 42.094 17.028 1.00 . A A . 20 SER CA   1 1 
        34  40941 1 1 20 SER CB   C 31.825 42.331 15.856 1.00 . A A . 20 SER CB   1 1 
        34  40942 1 1 20 SER H    H 32.261 44.044 17.646 1.00 . A A . 20 SER H    1 1 
        34  40943 1 1 20 SER HA   H 32.521 41.097 17.471 1.00 . A A . 20 SER HA   1 1 
        34  40944 1 1 20 SER HB2  H 32.043 41.605 15.033 1.00 . A A . 20 SER HB2  1 1 
        34  40945 1 1 20 SER HB3  H 30.773 42.156 16.202 1.00 . A A . 20 SER HB3  1 1 
        34  40946 1 1 20 SER HG   H 32.782 43.784 14.968 1.00 . A A . 20 SER HG   1 1 
        34  40947 1 1 20 SER N    N 32.540 43.118 18.028 1.00 . A A . 20 SER N    1 1 
        34  40948 1 1 20 SER O    O 34.485 41.097 15.714 1.00 . A A . 20 SER O    1 1 
        34  40949 1 1 20 SER OG   O 31.919 43.651 15.366 1.00 . A A . 20 SER OG   1 1 
        34  40950 1 1 21 ASP C    C 37.249 41.668 17.199 1.00 . A A . 21 ASP C    1 1 
        34  40951 1 1 21 ASP CA   C 36.516 42.817 16.504 1.00 . A A . 21 ASP CA   1 1 
        34  40952 1 1 21 ASP CB   C 37.240 44.117 16.844 1.00 . A A . 21 ASP CB   1 1 
        34  40953 1 1 21 ASP CG   C 36.969 45.260 15.864 1.00 . A A . 21 ASP CG   1 1 
        34  40954 1 1 21 ASP H    H 34.872 43.609 17.590 1.00 . A A . 21 ASP H    1 1 
        34  40955 1 1 21 ASP HA   H 36.563 42.654 15.397 1.00 . A A . 21 ASP HA   1 1 
        34  40956 1 1 21 ASP HB2  H 36.995 44.425 17.861 1.00 . A A . 21 ASP HB2  1 1 
        34  40957 1 1 21 ASP HB3  H 38.313 43.930 16.825 1.00 . A A . 21 ASP HB3  1 1 
        34  40958 1 1 21 ASP N    N 35.123 42.874 16.900 1.00 . A A . 21 ASP N    1 1 
        34  40959 1 1 21 ASP O    O 37.054 41.461 18.395 1.00 . A A . 21 ASP O    1 1 
        34  40960 1 1 21 ASP OD1  O 36.834 44.979 14.654 1.00 . A A . 21 ASP OD1  1 1 
        34  40961 1 1 21 ASP OD2  O 36.970 46.440 16.277 1.00 . A A . 21 ASP OD2  1 1 
        34  40962 1 1 22 THR C    C 40.384 40.817 17.477 1.00 . A A . 22 THR C    1 1 
        34  40963 1 1 22 THR CA   C 39.100 40.077 17.098 1.00 . A A . 22 THR CA   1 1 
        34  40964 1 1 22 THR CB   C 39.381 38.833 16.259 1.00 . A A . 22 THR CB   1 1 
        34  40965 1 1 22 THR CG2  C 38.125 38.090 15.816 1.00 . A A . 22 THR CG2  1 1 
        34  40966 1 1 22 THR H    H 38.233 41.150 15.473 1.00 . A A . 22 THR H    1 1 
        34  40967 1 1 22 THR HA   H 38.653 39.693 18.051 1.00 . A A . 22 THR HA   1 1 
        34  40968 1 1 22 THR HB   H 39.985 38.127 16.885 1.00 . A A . 22 THR HB   1 1 
        34  40969 1 1 22 THR HG1  H 40.987 38.747 15.283 1.00 . A A . 22 THR HG1  1 1 
        34  40970 1 1 22 THR HG21 H 38.415 37.204 15.248 1.00 . A A . 22 THR HG21 1 1 
        34  40971 1 1 22 THR HG22 H 37.557 37.779 16.693 1.00 . A A . 22 THR HG22 1 1 
        34  40972 1 1 22 THR HG23 H 37.501 38.724 15.187 1.00 . A A . 22 THR HG23 1 1 
        34  40973 1 1 22 THR N    N 38.133 40.970 16.492 1.00 . A A . 22 THR N    1 1 
        34  40974 1 1 22 THR O    O 40.625 41.932 17.022 1.00 . A A . 22 THR O    1 1 
        34  40975 1 1 22 THR OG1  O 40.132 39.145 15.107 1.00 . A A . 22 THR OG1  1 1 
        34  40976 1 1 23 ILE C    C 43.371 41.334 17.831 1.00 . A A . 23 ILE C    1 1 
        34  40977 1 1 23 ILE CA   C 42.387 40.843 18.894 1.00 . A A . 23 ILE CA   1 1 
        34  40978 1 1 23 ILE CB   C 43.061 39.904 19.892 1.00 . A A . 23 ILE CB   1 1 
        34  40979 1 1 23 ILE CD1  C 41.159 40.218 21.604 1.00 . A A . 23 ILE CD1  1 1 
        34  40980 1 1 23 ILE CG1  C 42.099 39.256 20.882 1.00 . A A . 23 ILE CG1  1 1 
        34  40981 1 1 23 ILE CG2  C 44.173 40.612 20.659 1.00 . A A . 23 ILE CG2  1 1 
        34  40982 1 1 23 ILE H    H 40.951 39.268 18.670 1.00 . A A . 23 ILE H    1 1 
        34  40983 1 1 23 ILE HA   H 42.048 41.753 19.452 1.00 . A A . 23 ILE HA   1 1 
        34  40984 1 1 23 ILE HB   H 43.533 39.100 19.328 1.00 . A A . 23 ILE HB   1 1 
        34  40985 1 1 23 ILE HD11 H 41.724 41.009 22.095 1.00 . A A . 23 ILE HD11 1 1 
        34  40986 1 1 23 ILE HD12 H 40.448 40.660 20.905 1.00 . A A . 23 ILE HD12 1 1 
        34  40987 1 1 23 ILE HD13 H 40.594 39.673 22.360 1.00 . A A . 23 ILE HD13 1 1 
        34  40988 1 1 23 ILE HG12 H 41.492 38.513 20.365 1.00 . A A . 23 ILE HG12 1 1 
        34  40989 1 1 23 ILE HG13 H 42.675 38.706 21.627 1.00 . A A . 23 ILE HG13 1 1 
        34  40990 1 1 23 ILE HG21 H 44.953 40.932 19.967 1.00 . A A . 23 ILE HG21 1 1 
        34  40991 1 1 23 ILE HG22 H 43.788 41.486 21.184 1.00 . A A . 23 ILE HG22 1 1 
        34  40992 1 1 23 ILE HG23 H 44.623 39.929 21.380 1.00 . A A . 23 ILE HG23 1 1 
        34  40993 1 1 23 ILE N    N 41.218 40.209 18.316 1.00 . A A . 23 ILE N    1 1 
        34  40994 1 1 23 ILE O    O 43.988 42.384 17.993 1.00 . A A . 23 ILE O    1 1 
        34  40995 1 1 24 GLU C    C 43.938 42.416 15.033 1.00 . A A . 24 GLU C    1 1 
        34  40996 1 1 24 GLU CA   C 44.262 41.013 15.550 1.00 . A A . 24 GLU CA   1 1 
        34  40997 1 1 24 GLU CB   C 44.057 40.006 14.423 1.00 . A A . 24 GLU CB   1 1 
        34  40998 1 1 24 GLU CD   C 43.064 37.773 15.124 1.00 . A A . 24 GLU CD   1 1 
        34  40999 1 1 24 GLU CG   C 44.339 38.552 14.793 1.00 . A A . 24 GLU CG   1 1 
        34  41000 1 1 24 GLU H    H 42.929 39.750 16.639 1.00 . A A . 24 GLU H    1 1 
        34  41001 1 1 24 GLU HA   H 45.344 40.999 15.840 1.00 . A A . 24 GLU HA   1 1 
        34  41002 1 1 24 GLU HB2  H 43.040 40.088 14.039 1.00 . A A . 24 GLU HB2  1 1 
        34  41003 1 1 24 GLU HB3  H 44.736 40.277 13.615 1.00 . A A . 24 GLU HB3  1 1 
        34  41004 1 1 24 GLU HG2  H 44.838 38.072 13.952 1.00 . A A . 24 GLU HG2  1 1 
        34  41005 1 1 24 GLU HG3  H 45.015 38.516 15.647 1.00 . A A . 24 GLU HG3  1 1 
        34  41006 1 1 24 GLU N    N 43.465 40.639 16.700 1.00 . A A . 24 GLU N    1 1 
        34  41007 1 1 24 GLU O    O 44.849 43.170 14.700 1.00 . A A . 24 GLU O    1 1 
        34  41008 1 1 24 GLU OE1  O 42.397 38.096 16.130 1.00 . A A . 24 GLU OE1  1 1 
        34  41009 1 1 24 GLU OE2  O 42.705 36.841 14.372 1.00 . A A . 24 GLU OE2  1 1 
        34  41010 1 1 25 ASN C    C 42.654 45.210 15.503 1.00 . A A . 25 ASN C    1 1 
        34  41011 1 1 25 ASN CA   C 42.176 44.076 14.593 1.00 . A A . 25 ASN CA   1 1 
        34  41012 1 1 25 ASN CB   C 40.652 44.087 14.537 1.00 . A A . 25 ASN CB   1 1 
        34  41013 1 1 25 ASN CG   C 40.000 43.041 13.631 1.00 . A A . 25 ASN CG   1 1 
        34  41014 1 1 25 ASN H    H 41.956 42.093 15.370 1.00 . A A . 25 ASN H    1 1 
        34  41015 1 1 25 ASN HA   H 42.567 44.277 13.562 1.00 . A A . 25 ASN HA   1 1 
        34  41016 1 1 25 ASN HB2  H 40.244 43.954 15.539 1.00 . A A . 25 ASN HB2  1 1 
        34  41017 1 1 25 ASN HB3  H 40.326 45.064 14.182 1.00 . A A . 25 ASN HB3  1 1 
        34  41018 1 1 25 ASN HD21 H 38.108 43.826 13.930 1.00 . A A . 25 ASN HD21 1 1 
        34  41019 1 1 25 ASN HD22 H 38.241 42.384 12.848 1.00 . A A . 25 ASN HD22 1 1 
        34  41020 1 1 25 ASN N    N 42.660 42.786 15.042 1.00 . A A . 25 ASN N    1 1 
        34  41021 1 1 25 ASN ND2  N 38.676 43.066 13.503 1.00 . A A . 25 ASN ND2  1 1 
        34  41022 1 1 25 ASN O    O 42.901 46.316 15.028 1.00 . A A . 25 ASN O    1 1 
        34  41023 1 1 25 ASN OD1  O 40.644 42.175 13.042 1.00 . A A . 25 ASN OD1  1 1 
        34  41024 1 1 26 VAL C    C 44.834 46.006 17.694 1.00 . A A . 26 VAL C    1 1 
        34  41025 1 1 26 VAL CA   C 43.308 45.905 17.763 1.00 . A A . 26 VAL CA   1 1 
        34  41026 1 1 26 VAL CB   C 42.833 45.568 19.174 1.00 . A A . 26 VAL CB   1 1 
        34  41027 1 1 26 VAL CG1  C 43.193 46.676 20.159 1.00 . A A . 26 VAL CG1  1 1 
        34  41028 1 1 26 VAL CG2  C 41.318 45.395 19.214 1.00 . A A . 26 VAL CG2  1 1 
        34  41029 1 1 26 VAL H    H 42.680 43.964 17.119 1.00 . A A . 26 VAL H    1 1 
        34  41030 1 1 26 VAL HA   H 42.906 46.914 17.495 1.00 . A A . 26 VAL HA   1 1 
        34  41031 1 1 26 VAL HB   H 43.295 44.639 19.507 1.00 . A A . 26 VAL HB   1 1 
        34  41032 1 1 26 VAL HG11 H 42.857 46.413 21.162 1.00 . A A . 26 VAL HG11 1 1 
        34  41033 1 1 26 VAL HG12 H 44.272 46.828 20.195 1.00 . A A . 26 VAL HG12 1 1 
        34  41034 1 1 26 VAL HG13 H 42.711 47.607 19.858 1.00 . A A . 26 VAL HG13 1 1 
        34  41035 1 1 26 VAL HG21 H 41.022 44.490 18.684 1.00 . A A . 26 VAL HG21 1 1 
        34  41036 1 1 26 VAL HG22 H 40.987 45.309 20.250 1.00 . A A . 26 VAL HG22 1 1 
        34  41037 1 1 26 VAL HG23 H 40.829 46.254 18.754 1.00 . A A . 26 VAL HG23 1 1 
        34  41038 1 1 26 VAL N    N 42.821 44.942 16.795 1.00 . A A . 26 VAL N    1 1 
        34  41039 1 1 26 VAL O    O 45.375 47.109 17.675 1.00 . A A . 26 VAL O    1 1 
        34  41040 1 1 27 LYS C    C 47.429 45.615 16.153 1.00 . A A . 27 LYS C    1 1 
        34  41041 1 1 27 LYS CA   C 46.969 44.845 17.392 1.00 . A A . 27 LYS CA   1 1 
        34  41042 1 1 27 LYS CB   C 47.463 43.402 17.339 1.00 . A A . 27 LYS CB   1 1 
        34  41043 1 1 27 LYS CD   C 47.797 41.217 18.523 1.00 . A A . 27 LYS CD   1 1 
        34  41044 1 1 27 LYS CE   C 47.902 40.526 19.880 1.00 . A A . 27 LYS CE   1 1 
        34  41045 1 1 27 LYS CG   C 47.368 42.674 18.677 1.00 . A A . 27 LYS CG   1 1 
        34  41046 1 1 27 LYS H    H 45.018 43.976 17.574 1.00 . A A . 27 LYS H    1 1 
        34  41047 1 1 27 LYS HA   H 47.441 45.354 18.272 1.00 . A A . 27 LYS HA   1 1 
        34  41048 1 1 27 LYS HB2  H 46.902 42.853 16.584 1.00 . A A . 27 LYS HB2  1 1 
        34  41049 1 1 27 LYS HB3  H 48.514 43.414 17.048 1.00 . A A . 27 LYS HB3  1 1 
        34  41050 1 1 27 LYS HD2  H 47.064 40.701 17.904 1.00 . A A . 27 LYS HD2  1 1 
        34  41051 1 1 27 LYS HD3  H 48.767 41.165 18.028 1.00 . A A . 27 LYS HD3  1 1 
        34  41052 1 1 27 LYS HE2  H 48.700 40.991 20.458 1.00 . A A . 27 LYS HE2  1 1 
        34  41053 1 1 27 LYS HE3  H 46.969 40.649 20.430 1.00 . A A . 27 LYS HE3  1 1 
        34  41054 1 1 27 LYS HG2  H 48.014 43.166 19.403 1.00 . A A . 27 LYS HG2  1 1 
        34  41055 1 1 27 LYS HG3  H 46.343 42.700 19.046 1.00 . A A . 27 LYS HG3  1 1 
        34  41056 1 1 27 LYS HZ1  H 49.064 38.933 19.256 1.00 . A A . 27 LYS HZ1  1 1 
        34  41057 1 1 27 LYS HZ2  H 48.208 38.604 20.601 1.00 . A A . 27 LYS HZ2  1 1 
        34  41058 1 1 27 LYS HZ3  H 47.474 38.640 19.152 1.00 . A A . 27 LYS HZ3  1 1 
        34  41059 1 1 27 LYS N    N 45.531 44.881 17.563 1.00 . A A . 27 LYS N    1 1 
        34  41060 1 1 27 LYS NZ   N 48.179 39.091 19.716 1.00 . A A . 27 LYS NZ   1 1 
        34  41061 1 1 27 LYS O    O 48.460 46.283 16.197 1.00 . A A . 27 LYS O    1 1 
        34  41062 1 1 28 ALA C    C 46.908 47.894 14.179 1.00 . A A . 28 ALA C    1 1 
        34  41063 1 1 28 ALA CA   C 46.906 46.391 13.891 1.00 . A A . 28 ALA CA   1 1 
        34  41064 1 1 28 ALA CB   C 45.875 46.020 12.829 1.00 . A A . 28 ALA CB   1 1 
        34  41065 1 1 28 ALA H    H 45.815 44.978 15.076 1.00 . A A . 28 ALA H    1 1 
        34  41066 1 1 28 ALA HA   H 47.928 46.125 13.518 1.00 . A A . 28 ALA HA   1 1 
        34  41067 1 1 28 ALA HB1  H 45.937 44.953 12.611 1.00 . A A . 28 ALA HB1  1 1 
        34  41068 1 1 28 ALA HB2  H 44.868 46.264 13.165 1.00 . A A . 28 ALA HB2  1 1 
        34  41069 1 1 28 ALA HB3  H 46.075 46.579 11.914 1.00 . A A . 28 ALA HB3  1 1 
        34  41070 1 1 28 ALA N    N 46.650 45.596 15.074 1.00 . A A . 28 ALA N    1 1 
        34  41071 1 1 28 ALA O    O 47.805 48.601 13.726 1.00 . A A . 28 ALA O    1 1 
        34  41072 1 1 29 LYS C    C 47.044 50.201 16.318 1.00 . A A . 29 LYS C    1 1 
        34  41073 1 1 29 LYS CA   C 45.924 49.799 15.355 1.00 . A A . 29 LYS CA   1 1 
        34  41074 1 1 29 LYS CB   C 44.540 50.155 15.891 1.00 . A A . 29 LYS CB   1 1 
        34  41075 1 1 29 LYS CD   C 42.051 50.332 15.298 1.00 . A A . 29 LYS CD   1 1 
        34  41076 1 1 29 LYS CE   C 41.099 50.123 14.124 1.00 . A A . 29 LYS CE   1 1 
        34  41077 1 1 29 LYS CG   C 43.450 49.921 14.850 1.00 . A A . 29 LYS CG   1 1 
        34  41078 1 1 29 LYS H    H 45.308 47.742 15.437 1.00 . A A . 29 LYS H    1 1 
        34  41079 1 1 29 LYS HA   H 46.086 50.393 14.420 1.00 . A A . 29 LYS HA   1 1 
        34  41080 1 1 29 LYS HB2  H 44.325 49.581 16.791 1.00 . A A . 29 LYS HB2  1 1 
        34  41081 1 1 29 LYS HB3  H 44.554 51.218 16.131 1.00 . A A . 29 LYS HB3  1 1 
        34  41082 1 1 29 LYS HD2  H 41.736 49.721 16.143 1.00 . A A . 29 LYS HD2  1 1 
        34  41083 1 1 29 LYS HD3  H 42.050 51.383 15.590 1.00 . A A . 29 LYS HD3  1 1 
        34  41084 1 1 29 LYS HE2  H 41.468 50.685 13.266 1.00 . A A . 29 LYS HE2  1 1 
        34  41085 1 1 29 LYS HE3  H 41.113 49.066 13.860 1.00 . A A . 29 LYS HE3  1 1 
        34  41086 1 1 29 LYS HG2  H 43.713 50.490 13.958 1.00 . A A . 29 LYS HG2  1 1 
        34  41087 1 1 29 LYS HG3  H 43.423 48.864 14.585 1.00 . A A . 29 LYS HG3  1 1 
        34  41088 1 1 29 LYS HZ1  H 39.630 51.521 14.573 1.00 . A A . 29 LYS HZ1  1 1 
        34  41089 1 1 29 LYS HZ2  H 39.107 50.275 13.666 1.00 . A A . 29 LYS HZ2  1 1 
        34  41090 1 1 29 LYS HZ3  H 39.365 50.038 15.242 1.00 . A A . 29 LYS HZ3  1 1 
        34  41091 1 1 29 LYS N    N 45.988 48.396 14.999 1.00 . A A . 29 LYS N    1 1 
        34  41092 1 1 29 LYS NZ   N 39.718 50.526 14.430 1.00 . A A . 29 LYS NZ   1 1 
        34  41093 1 1 29 LYS O    O 47.559 51.315 16.248 1.00 . A A . 29 LYS O    1 1 
        34  41094 1 1 30 ILE C    C 49.952 49.542 17.152 1.00 . A A . 30 ILE C    1 1 
        34  41095 1 1 30 ILE CA   C 48.673 49.460 17.988 1.00 . A A . 30 ILE CA   1 1 
        34  41096 1 1 30 ILE CB   C 48.727 48.389 19.075 1.00 . A A . 30 ILE CB   1 1 
        34  41097 1 1 30 ILE CD1  C 47.377 47.378 21.004 1.00 . A A . 30 ILE CD1  1 1 
        34  41098 1 1 30 ILE CG1  C 47.541 48.536 20.023 1.00 . A A . 30 ILE CG1  1 1 
        34  41099 1 1 30 ILE CG2  C 50.034 48.434 19.861 1.00 . A A . 30 ILE CG2  1 1 
        34  41100 1 1 30 ILE H    H 46.989 48.373 17.213 1.00 . A A . 30 ILE H    1 1 
        34  41101 1 1 30 ILE HA   H 48.574 50.455 18.492 1.00 . A A . 30 ILE HA   1 1 
        34  41102 1 1 30 ILE HB   H 48.658 47.417 18.587 1.00 . A A . 30 ILE HB   1 1 
        34  41103 1 1 30 ILE HD11 H 47.396 46.431 20.466 1.00 . A A . 30 ILE HD11 1 1 
        34  41104 1 1 30 ILE HD12 H 48.163 47.398 21.758 1.00 . A A . 30 ILE HD12 1 1 
        34  41105 1 1 30 ILE HD13 H 46.419 47.475 21.514 1.00 . A A . 30 ILE HD13 1 1 
        34  41106 1 1 30 ILE HG12 H 47.638 49.465 20.586 1.00 . A A . 30 ILE HG12 1 1 
        34  41107 1 1 30 ILE HG13 H 46.614 48.595 19.453 1.00 . A A . 30 ILE HG13 1 1 
        34  41108 1 1 30 ILE HG21 H 50.886 48.240 19.209 1.00 . A A . 30 ILE HG21 1 1 
        34  41109 1 1 30 ILE HG22 H 50.160 49.402 20.345 1.00 . A A . 30 ILE HG22 1 1 
        34  41110 1 1 30 ILE HG23 H 50.055 47.645 20.614 1.00 . A A . 30 ILE HG23 1 1 
        34  41111 1 1 30 ILE N    N 47.503 49.274 17.154 1.00 . A A . 30 ILE N    1 1 
        34  41112 1 1 30 ILE O    O 50.838 50.319 17.497 1.00 . A A . 30 ILE O    1 1 
        34  41113 1 1 31 GLN C    C 51.211 50.424 14.517 1.00 . A A . 31 GLN C    1 1 
        34  41114 1 1 31 GLN CA   C 51.176 49.017 15.120 1.00 . A A . 31 GLN CA   1 1 
        34  41115 1 1 31 GLN CB   C 51.162 47.950 14.029 1.00 . A A . 31 GLN CB   1 1 
        34  41116 1 1 31 GLN CD   C 52.587 46.968 12.117 1.00 . A A . 31 GLN CD   1 1 
        34  41117 1 1 31 GLN CG   C 52.456 48.016 13.225 1.00 . A A . 31 GLN CG   1 1 
        34  41118 1 1 31 GLN H    H 49.266 48.250 15.708 1.00 . A A . 31 GLN H    1 1 
        34  41119 1 1 31 GLN HA   H 52.125 48.881 15.700 1.00 . A A . 31 GLN HA   1 1 
        34  41120 1 1 31 GLN HB2  H 51.078 46.967 14.491 1.00 . A A . 31 GLN HB2  1 1 
        34  41121 1 1 31 GLN HB3  H 50.316 48.111 13.361 1.00 . A A . 31 GLN HB3  1 1 
        34  41122 1 1 31 GLN HE21 H 54.615 47.203 12.135 1.00 . A A . 31 GLN HE21 1 1 
        34  41123 1 1 31 GLN HE22 H 53.968 46.119 10.844 1.00 . A A . 31 GLN HE22 1 1 
        34  41124 1 1 31 GLN HG2  H 52.545 48.989 12.742 1.00 . A A . 31 GLN HG2  1 1 
        34  41125 1 1 31 GLN HG3  H 53.298 47.907 13.909 1.00 . A A . 31 GLN HG3  1 1 
        34  41126 1 1 31 GLN N    N 50.058 48.843 16.025 1.00 . A A . 31 GLN N    1 1 
        34  41127 1 1 31 GLN NE2  N 53.819 46.698 11.695 1.00 . A A . 31 GLN NE2  1 1 
        34  41128 1 1 31 GLN O    O 52.275 51.034 14.447 1.00 . A A . 31 GLN O    1 1 
        34  41129 1 1 31 GLN OE1  O 51.630 46.369 11.630 1.00 . A A . 31 GLN OE1  1 1 
        34  41130 1 1 32 ASP C    C 50.401 53.370 14.598 1.00 . A A . 32 ASP C    1 1 
        34  41131 1 1 32 ASP CA   C 49.940 52.307 13.601 1.00 . A A . 32 ASP CA   1 1 
        34  41132 1 1 32 ASP CB   C 48.498 52.529 13.150 1.00 . A A . 32 ASP CB   1 1 
        34  41133 1 1 32 ASP CG   C 48.287 53.901 12.507 1.00 . A A . 32 ASP CG   1 1 
        34  41134 1 1 32 ASP H    H 49.190 50.397 14.215 1.00 . A A . 32 ASP H    1 1 
        34  41135 1 1 32 ASP HA   H 50.598 52.387 12.699 1.00 . A A . 32 ASP HA   1 1 
        34  41136 1 1 32 ASP HB2  H 48.228 51.757 12.430 1.00 . A A . 32 ASP HB2  1 1 
        34  41137 1 1 32 ASP HB3  H 47.825 52.437 14.003 1.00 . A A . 32 ASP HB3  1 1 
        34  41138 1 1 32 ASP N    N 50.057 50.966 14.139 1.00 . A A . 32 ASP N    1 1 
        34  41139 1 1 32 ASP O    O 51.151 54.270 14.227 1.00 . A A . 32 ASP O    1 1 
        34  41140 1 1 32 ASP OD1  O 48.463 54.024 11.276 1.00 . A A . 32 ASP OD1  1 1 
        34  41141 1 1 32 ASP OD2  O 47.941 54.861 13.230 1.00 . A A . 32 ASP OD2  1 1 
        34  41142 1 1 33 LYS C    C 51.712 54.047 17.528 1.00 . A A . 33 LYS C    1 1 
        34  41143 1 1 33 LYS CA   C 50.333 54.228 16.892 1.00 . A A . 33 LYS CA   1 1 
        34  41144 1 1 33 LYS CB   C 49.222 54.305 17.936 1.00 . A A . 33 LYS CB   1 1 
        34  41145 1 1 33 LYS CD   C 46.898 55.214 18.410 1.00 . A A . 33 LYS CD   1 1 
        34  41146 1 1 33 LYS CE   C 45.645 55.777 17.746 1.00 . A A . 33 LYS CE   1 1 
        34  41147 1 1 33 LYS CG   C 47.915 54.822 17.341 1.00 . A A . 33 LYS CG   1 1 
        34  41148 1 1 33 LYS H    H 49.306 52.520 16.077 1.00 . A A . 33 LYS H    1 1 
        34  41149 1 1 33 LYS HA   H 50.400 55.234 16.405 1.00 . A A . 33 LYS HA   1 1 
        34  41150 1 1 33 LYS HB2  H 49.057 53.323 18.378 1.00 . A A . 33 LYS HB2  1 1 
        34  41151 1 1 33 LYS HB3  H 49.545 54.983 18.726 1.00 . A A . 33 LYS HB3  1 1 
        34  41152 1 1 33 LYS HD2  H 46.639 54.349 19.019 1.00 . A A . 33 LYS HD2  1 1 
        34  41153 1 1 33 LYS HD3  H 47.344 55.977 19.048 1.00 . A A . 33 LYS HD3  1 1 
        34  41154 1 1 33 LYS HE2  H 45.949 56.430 16.929 1.00 . A A . 33 LYS HE2  1 1 
        34  41155 1 1 33 LYS HE3  H 45.063 54.960 17.320 1.00 . A A . 33 LYS HE3  1 1 
        34  41156 1 1 33 LYS HG2  H 48.129 55.701 16.734 1.00 . A A . 33 LYS HG2  1 1 
        34  41157 1 1 33 LYS HG3  H 47.483 54.056 16.697 1.00 . A A . 33 LYS HG3  1 1 
        34  41158 1 1 33 LYS HZ1  H 44.493 55.999 19.471 1.00 . A A . 33 LYS HZ1  1 1 
        34  41159 1 1 33 LYS HZ2  H 45.362 57.324 19.072 1.00 . A A . 33 LYS HZ2  1 1 
        34  41160 1 1 33 LYS HZ3  H 44.008 56.937 18.260 1.00 . A A . 33 LYS HZ3  1 1 
        34  41161 1 1 33 LYS N    N 50.000 53.264 15.862 1.00 . A A . 33 LYS N    1 1 
        34  41162 1 1 33 LYS NZ   N 44.832 56.551 18.697 1.00 . A A . 33 LYS NZ   1 1 
        34  41163 1 1 33 LYS O    O 52.412 55.040 17.710 1.00 . A A . 33 LYS O    1 1 
        34  41164 1 1 34 GLU C    C 54.496 51.932 17.836 1.00 . A A . 34 GLU C    1 1 
        34  41165 1 1 34 GLU CA   C 53.336 52.553 18.617 1.00 . A A . 34 GLU CA   1 1 
        34  41166 1 1 34 GLU CB   C 52.980 51.683 19.820 1.00 . A A . 34 GLU CB   1 1 
        34  41167 1 1 34 GLU CD   C 52.697 53.477 21.589 1.00 . A A . 34 GLU CD   1 1 
        34  41168 1 1 34 GLU CG   C 52.030 52.332 20.823 1.00 . A A . 34 GLU CG   1 1 
        34  41169 1 1 34 GLU H    H 51.507 52.026 17.660 1.00 . A A . 34 GLU H    1 1 
        34  41170 1 1 34 GLU HA   H 53.739 53.513 19.028 1.00 . A A . 34 GLU HA   1 1 
        34  41171 1 1 34 GLU HB2  H 52.533 50.755 19.464 1.00 . A A . 34 GLU HB2  1 1 
        34  41172 1 1 34 GLU HB3  H 53.895 51.417 20.350 1.00 . A A . 34 GLU HB3  1 1 
        34  41173 1 1 34 GLU HG2  H 51.136 52.691 20.311 1.00 . A A . 34 GLU HG2  1 1 
        34  41174 1 1 34 GLU HG3  H 51.714 51.571 21.536 1.00 . A A . 34 GLU HG3  1 1 
        34  41175 1 1 34 GLU N    N 52.145 52.828 17.838 1.00 . A A . 34 GLU N    1 1 
        34  41176 1 1 34 GLU O    O 55.607 51.889 18.358 1.00 . A A . 34 GLU O    1 1 
        34  41177 1 1 34 GLU OE1  O 53.371 53.214 22.608 1.00 . A A . 34 GLU OE1  1 1 
        34  41178 1 1 34 GLU OE2  O 52.588 54.649 21.169 1.00 . A A . 34 GLU OE2  1 1 
        34  41179 1 1 35 GLY C    C 55.845 49.553 16.164 1.00 . A A . 35 GLY C    1 1 
        34  41180 1 1 35 GLY CA   C 55.341 50.941 15.767 1.00 . A A . 35 GLY CA   1 1 
        34  41181 1 1 35 GLY H    H 53.335 51.540 16.188 1.00 . A A . 35 GLY H    1 1 
        34  41182 1 1 35 GLY HA2  H 54.959 50.871 14.717 1.00 . A A . 35 GLY HA2  1 1 
        34  41183 1 1 35 GLY HA3  H 56.214 51.644 15.777 1.00 . A A . 35 GLY HA3  1 1 
        34  41184 1 1 35 GLY N    N 54.285 51.475 16.605 1.00 . A A . 35 GLY N    1 1 
        34  41185 1 1 35 GLY O    O 57.035 49.276 16.039 1.00 . A A . 35 GLY O    1 1 
        34  41186 1 1 36 ILE C    C 54.543 46.364 16.183 1.00 . A A . 36 ILE C    1 1 
        34  41187 1 1 36 ILE CA   C 55.265 47.346 17.109 1.00 . A A . 36 ILE CA   1 1 
        34  41188 1 1 36 ILE CB   C 54.858 47.144 18.566 1.00 . A A . 36 ILE CB   1 1 
        34  41189 1 1 36 ILE CD1  C 54.966 48.189 20.911 1.00 . A A . 36 ILE CD1  1 1 
        34  41190 1 1 36 ILE CG1  C 55.556 48.124 19.504 1.00 . A A . 36 ILE CG1  1 1 
        34  41191 1 1 36 ILE CG2  C 55.161 45.710 18.991 1.00 . A A . 36 ILE CG2  1 1 
        34  41192 1 1 36 ILE H    H 53.964 48.976 16.667 1.00 . A A . 36 ILE H    1 1 
        34  41193 1 1 36 ILE HA   H 56.370 47.171 17.064 1.00 . A A . 36 ILE HA   1 1 
        34  41194 1 1 36 ILE HB   H 53.783 47.310 18.648 1.00 . A A . 36 ILE HB   1 1 
        34  41195 1 1 36 ILE HD11 H 55.457 48.985 21.469 1.00 . A A . 36 ILE HD11 1 1 
        34  41196 1 1 36 ILE HD12 H 53.898 48.400 20.860 1.00 . A A . 36 ILE HD12 1 1 
        34  41197 1 1 36 ILE HD13 H 55.127 47.249 21.440 1.00 . A A . 36 ILE HD13 1 1 
        34  41198 1 1 36 ILE HG12 H 56.614 47.871 19.575 1.00 . A A . 36 ILE HG12 1 1 
        34  41199 1 1 36 ILE HG13 H 55.481 49.137 19.107 1.00 . A A . 36 ILE HG13 1 1 
        34  41200 1 1 36 ILE HG21 H 54.617 44.999 18.369 1.00 . A A . 36 ILE HG21 1 1 
        34  41201 1 1 36 ILE HG22 H 56.227 45.514 18.893 1.00 . A A . 36 ILE HG22 1 1 
        34  41202 1 1 36 ILE HG23 H 54.866 45.535 20.026 1.00 . A A . 36 ILE HG23 1 1 
        34  41203 1 1 36 ILE N    N 54.964 48.693 16.668 1.00 . A A . 36 ILE N    1 1 
        34  41204 1 1 36 ILE O    O 53.314 46.382 16.165 1.00 . A A . 36 ILE O    1 1 
        34  41205 1 1 37 PRO C    C 53.651 43.573 15.379 1.00 . A A . 37 PRO C    1 1 
        34  41206 1 1 37 PRO CA   C 54.585 44.502 14.601 1.00 . A A . 37 PRO CA   1 1 
        34  41207 1 1 37 PRO CB   C 55.710 43.734 13.913 1.00 . A A . 37 PRO CB   1 1 
        34  41208 1 1 37 PRO CD   C 56.650 45.516 15.186 1.00 . A A . 37 PRO CD   1 1 
        34  41209 1 1 37 PRO CG   C 56.837 44.762 13.873 1.00 . A A . 37 PRO CG   1 1 
        34  41210 1 1 37 PRO HA   H 54.014 45.069 13.822 1.00 . A A . 37 PRO HA   1 1 
        34  41211 1 1 37 PRO HB2  H 56.017 42.882 14.520 1.00 . A A . 37 PRO HB2  1 1 
        34  41212 1 1 37 PRO HB3  H 55.415 43.406 12.916 1.00 . A A . 37 PRO HB3  1 1 
        34  41213 1 1 37 PRO HD2  H 57.189 44.992 16.016 1.00 . A A . 37 PRO HD2  1 1 
        34  41214 1 1 37 PRO HD3  H 57.033 46.562 15.073 1.00 . A A . 37 PRO HD3  1 1 
        34  41215 1 1 37 PRO HG2  H 57.818 44.291 13.813 1.00 . A A . 37 PRO HG2  1 1 
        34  41216 1 1 37 PRO HG3  H 56.682 45.445 13.038 1.00 . A A . 37 PRO HG3  1 1 
        34  41217 1 1 37 PRO N    N 55.224 45.496 15.441 1.00 . A A . 37 PRO N    1 1 
        34  41218 1 1 37 PRO O    O 54.043 43.100 16.442 1.00 . A A . 37 PRO O    1 1 
        34  41219 1 1 38 PRO C    C 51.875 41.136 16.171 1.00 . A A . 38 PRO C    1 1 
        34  41220 1 1 38 PRO CA   C 51.456 42.509 15.639 1.00 . A A . 38 PRO CA   1 1 
        34  41221 1 1 38 PRO CB   C 50.250 42.396 14.711 1.00 . A A . 38 PRO CB   1 1 
        34  41222 1 1 38 PRO CD   C 51.801 43.897 13.771 1.00 . A A . 38 PRO CD   1 1 
        34  41223 1 1 38 PRO CG   C 50.300 43.743 13.995 1.00 . A A . 38 PRO CG   1 1 
        34  41224 1 1 38 PRO HA   H 51.159 43.128 16.524 1.00 . A A . 38 PRO HA   1 1 
        34  41225 1 1 38 PRO HB2  H 50.393 41.592 13.990 1.00 . A A . 38 PRO HB2  1 1 
        34  41226 1 1 38 PRO HB3  H 49.317 42.253 15.258 1.00 . A A . 38 PRO HB3  1 1 
        34  41227 1 1 38 PRO HD2  H 52.108 43.386 12.822 1.00 . A A . 38 PRO HD2  1 1 
        34  41228 1 1 38 PRO HD3  H 52.032 44.992 13.724 1.00 . A A . 38 PRO HD3  1 1 
        34  41229 1 1 38 PRO HG2  H 49.739 43.751 13.061 1.00 . A A . 38 PRO HG2  1 1 
        34  41230 1 1 38 PRO HG3  H 49.942 44.527 14.663 1.00 . A A . 38 PRO HG3  1 1 
        34  41231 1 1 38 PRO N    N 52.448 43.263 14.901 1.00 . A A . 38 PRO N    1 1 
        34  41232 1 1 38 PRO O    O 51.379 40.732 17.220 1.00 . A A . 38 PRO O    1 1 
        34  41233 1 1 39 ASP C    C 54.181 39.336 17.314 1.00 . A A . 39 ASP C    1 1 
        34  41234 1 1 39 ASP CA   C 53.323 39.185 16.056 1.00 . A A . 39 ASP CA   1 1 
        34  41235 1 1 39 ASP CB   C 54.023 38.383 14.963 1.00 . A A . 39 ASP CB   1 1 
        34  41236 1 1 39 ASP CG   C 55.428 38.889 14.625 1.00 . A A . 39 ASP CG   1 1 
        34  41237 1 1 39 ASP H    H 53.190 40.801 14.639 1.00 . A A . 39 ASP H    1 1 
        34  41238 1 1 39 ASP HA   H 52.438 38.569 16.357 1.00 . A A . 39 ASP HA   1 1 
        34  41239 1 1 39 ASP HB2  H 54.099 37.349 15.299 1.00 . A A . 39 ASP HB2  1 1 
        34  41240 1 1 39 ASP HB3  H 53.410 38.382 14.062 1.00 . A A . 39 ASP HB3  1 1 
        34  41241 1 1 39 ASP N    N 52.811 40.438 15.536 1.00 . A A . 39 ASP N    1 1 
        34  41242 1 1 39 ASP O    O 54.367 38.356 18.031 1.00 . A A . 39 ASP O    1 1 
        34  41243 1 1 39 ASP OD1  O 55.546 39.829 13.809 1.00 . A A . 39 ASP OD1  1 1 
        34  41244 1 1 39 ASP OD2  O 56.411 38.282 15.101 1.00 . A A . 39 ASP OD2  1 1 
        34  41245 1 1 40 GLN C    C 54.567 41.367 19.978 1.00 . A A . 40 GLN C    1 1 
        34  41246 1 1 40 GLN CA   C 55.419 40.875 18.806 1.00 . A A . 40 GLN CA   1 1 
        34  41247 1 1 40 GLN CB   C 56.483 41.918 18.473 1.00 . A A . 40 GLN CB   1 1 
        34  41248 1 1 40 GLN CD   C 58.426 42.666 16.997 1.00 . A A . 40 GLN CD   1 1 
        34  41249 1 1 40 GLN CG   C 57.365 41.598 17.270 1.00 . A A . 40 GLN CG   1 1 
        34  41250 1 1 40 GLN H    H 54.427 41.334 16.987 1.00 . A A . 40 GLN H    1 1 
        34  41251 1 1 40 GLN HA   H 55.944 39.947 19.146 1.00 . A A . 40 GLN HA   1 1 
        34  41252 1 1 40 GLN HB2  H 55.996 42.877 18.295 1.00 . A A . 40 GLN HB2  1 1 
        34  41253 1 1 40 GLN HB3  H 57.129 42.027 19.344 1.00 . A A . 40 GLN HB3  1 1 
        34  41254 1 1 40 GLN HE21 H 58.785 41.940 15.098 1.00 . A A . 40 GLN HE21 1 1 
        34  41255 1 1 40 GLN HE22 H 59.818 43.319 15.659 1.00 . A A . 40 GLN HE22 1 1 
        34  41256 1 1 40 GLN HG2  H 57.866 40.643 17.428 1.00 . A A . 40 GLN HG2  1 1 
        34  41257 1 1 40 GLN HG3  H 56.744 41.506 16.378 1.00 . A A . 40 GLN HG3  1 1 
        34  41258 1 1 40 GLN N    N 54.646 40.542 17.626 1.00 . A A . 40 GLN N    1 1 
        34  41259 1 1 40 GLN NE2  N 59.051 42.636 15.823 1.00 . A A . 40 GLN NE2  1 1 
        34  41260 1 1 40 GLN O    O 55.099 41.574 21.066 1.00 . A A . 40 GLN O    1 1 
        34  41261 1 1 40 GLN OE1  O 58.728 43.542 17.804 1.00 . A A . 40 GLN OE1  1 1 
        34  41262 1 1 41 GLN C    C 51.671 41.129 21.631 1.00 . A A . 41 GLN C    1 1 
        34  41263 1 1 41 GLN CA   C 52.387 42.169 20.766 1.00 . A A . 41 GLN CA   1 1 
        34  41264 1 1 41 GLN CB   C 51.335 43.045 20.091 1.00 . A A . 41 GLN CB   1 1 
        34  41265 1 1 41 GLN CD   C 50.747 45.046 18.679 1.00 . A A . 41 GLN CD   1 1 
        34  41266 1 1 41 GLN CG   C 51.882 44.227 19.296 1.00 . A A . 41 GLN CG   1 1 
        34  41267 1 1 41 GLN H    H 52.893 41.298 18.851 1.00 . A A . 41 GLN H    1 1 
        34  41268 1 1 41 GLN HA   H 52.997 42.827 21.435 1.00 . A A . 41 GLN HA   1 1 
        34  41269 1 1 41 GLN HB2  H 50.736 42.424 19.425 1.00 . A A . 41 GLN HB2  1 1 
        34  41270 1 1 41 GLN HB3  H 50.680 43.430 20.872 1.00 . A A . 41 GLN HB3  1 1 
        34  41271 1 1 41 GLN HE21 H 51.878 45.769 17.087 1.00 . A A . 41 GLN HE21 1 1 
        34  41272 1 1 41 GLN HE22 H 50.101 46.141 17.116 1.00 . A A . 41 GLN HE22 1 1 
        34  41273 1 1 41 GLN HG2  H 52.473 44.871 19.948 1.00 . A A . 41 GLN HG2  1 1 
        34  41274 1 1 41 GLN HG3  H 52.525 43.856 18.497 1.00 . A A . 41 GLN HG3  1 1 
        34  41275 1 1 41 GLN N    N 53.267 41.571 19.783 1.00 . A A . 41 GLN N    1 1 
        34  41276 1 1 41 GLN NE2  N 50.944 45.701 17.539 1.00 . A A . 41 GLN NE2  1 1 
        34  41277 1 1 41 GLN O    O 51.084 40.187 21.103 1.00 . A A . 41 GLN O    1 1 
        34  41278 1 1 41 GLN OE1  O 49.634 45.100 19.199 1.00 . A A . 41 GLN OE1  1 1 
        34  41279 1 1 42 ARG C    C 49.834 41.623 24.592 1.00 . A A . 42 ARG C    1 1 
        34  41280 1 1 42 ARG CA   C 50.743 40.636 23.857 1.00 . A A . 42 ARG CA   1 1 
        34  41281 1 1 42 ARG CB   C 51.548 39.789 24.840 1.00 . A A . 42 ARG CB   1 1 
        34  41282 1 1 42 ARG CD   C 53.027 37.706 25.087 1.00 . A A . 42 ARG CD   1 1 
        34  41283 1 1 42 ARG CG   C 52.473 38.785 24.160 1.00 . A A . 42 ARG CG   1 1 
        34  41284 1 1 42 ARG CZ   C 53.353 38.299 27.506 1.00 . A A . 42 ARG CZ   1 1 
        34  41285 1 1 42 ARG H    H 52.194 42.114 23.337 1.00 . A A . 42 ARG H    1 1 
        34  41286 1 1 42 ARG HA   H 50.106 39.924 23.274 1.00 . A A . 42 ARG HA   1 1 
        34  41287 1 1 42 ARG HB2  H 52.145 40.443 25.476 1.00 . A A . 42 ARG HB2  1 1 
        34  41288 1 1 42 ARG HB3  H 50.844 39.253 25.475 1.00 . A A . 42 ARG HB3  1 1 
        34  41289 1 1 42 ARG HD2  H 52.195 37.039 25.427 1.00 . A A . 42 ARG HD2  1 1 
        34  41290 1 1 42 ARG HD3  H 53.732 37.071 24.492 1.00 . A A . 42 ARG HD3  1 1 
        34  41291 1 1 42 ARG HE   H 54.747 38.422 26.093 1.00 . A A . 42 ARG HE   1 1 
        34  41292 1 1 42 ARG HG2  H 51.932 38.281 23.360 1.00 . A A . 42 ARG HG2  1 1 
        34  41293 1 1 42 ARG HG3  H 53.312 39.322 23.718 1.00 . A A . 42 ARG HG3  1 1 
        34  41294 1 1 42 ARG HH11 H 51.469 37.560 27.240 1.00 . A A . 42 ARG HH11 1 1 
        34  41295 1 1 42 ARG HH12 H 51.891 37.897 28.889 1.00 . A A . 42 ARG HH12 1 1 
        34  41296 1 1 42 ARG HH21 H 55.120 39.056 28.142 1.00 . A A . 42 ARG HH21 1 1 
        34  41297 1 1 42 ARG HH22 H 53.937 38.773 29.411 1.00 . A A . 42 ARG HH22 1 1 
        34  41298 1 1 42 ARG N    N 51.616 41.344 22.943 1.00 . A A . 42 ARG N    1 1 
        34  41299 1 1 42 ARG NE   N 53.762 38.246 26.231 1.00 . A A . 42 ARG NE   1 1 
        34  41300 1 1 42 ARG NH1  N 52.129 37.930 27.908 1.00 . A A . 42 ARG NH1  1 1 
        34  41301 1 1 42 ARG NH2  N 54.204 38.749 28.438 1.00 . A A . 42 ARG NH2  1 1 
        34  41302 1 1 42 ARG O    O 50.330 42.588 25.171 1.00 . A A . 42 ARG O    1 1 
        34  41303 1 1 43 LEU C    C 46.907 41.475 26.413 1.00 . A A . 43 LEU C    1 1 
        34  41304 1 1 43 LEU CA   C 47.528 42.207 25.221 1.00 . A A . 43 LEU CA   1 1 
        34  41305 1 1 43 LEU CB   C 46.452 42.643 24.230 1.00 . A A . 43 LEU CB   1 1 
        34  41306 1 1 43 LEU CD1  C 45.814 43.944 22.207 1.00 . A A . 43 LEU CD1  1 1 
        34  41307 1 1 43 LEU CD2  C 46.942 45.118 24.060 1.00 . A A . 43 LEU CD2  1 1 
        34  41308 1 1 43 LEU CG   C 46.856 43.792 23.310 1.00 . A A . 43 LEU CG   1 1 
        34  41309 1 1 43 LEU H    H 48.196 40.555 24.037 1.00 . A A . 43 LEU H    1 1 
        34  41310 1 1 43 LEU HA   H 48.016 43.125 25.638 1.00 . A A . 43 LEU HA   1 1 
        34  41311 1 1 43 LEU HB2  H 46.161 41.779 23.633 1.00 . A A . 43 LEU HB2  1 1 
        34  41312 1 1 43 LEU HB3  H 45.572 42.959 24.790 1.00 . A A . 43 LEU HB3  1 1 
        34  41313 1 1 43 LEU HD11 H 44.839 44.167 22.639 1.00 . A A . 43 LEU HD11 1 1 
        34  41314 1 1 43 LEU HD12 H 46.103 44.749 21.530 1.00 . A A . 43 LEU HD12 1 1 
        34  41315 1 1 43 LEU HD13 H 45.760 43.023 21.627 1.00 . A A . 43 LEU HD13 1 1 
        34  41316 1 1 43 LEU HD21 H 47.730 45.087 24.813 1.00 . A A . 43 LEU HD21 1 1 
        34  41317 1 1 43 LEU HD22 H 47.186 45.918 23.362 1.00 . A A . 43 LEU HD22 1 1 
        34  41318 1 1 43 LEU HD23 H 45.992 45.341 24.542 1.00 . A A . 43 LEU HD23 1 1 
        34  41319 1 1 43 LEU HG   H 47.819 43.573 22.848 1.00 . A A . 43 LEU HG   1 1 
        34  41320 1 1 43 LEU N    N 48.525 41.392 24.558 1.00 . A A . 43 LEU N    1 1 
        34  41321 1 1 43 LEU O    O 46.446 40.344 26.282 1.00 . A A . 43 LEU O    1 1 
        34  41322 1 1 44 ILE C    C 45.247 42.482 29.337 1.00 . A A . 44 ILE C    1 1 
        34  41323 1 1 44 ILE CA   C 46.401 41.617 28.825 1.00 . A A . 44 ILE CA   1 1 
        34  41324 1 1 44 ILE CB   C 47.545 41.472 29.824 1.00 . A A . 44 ILE CB   1 1 
        34  41325 1 1 44 ILE CD1  C 49.931 40.548 30.157 1.00 . A A . 44 ILE CD1  1 1 
        34  41326 1 1 44 ILE CG1  C 48.747 40.756 29.216 1.00 . A A . 44 ILE CG1  1 1 
        34  41327 1 1 44 ILE CG2  C 47.079 40.725 31.070 1.00 . A A . 44 ILE CG2  1 1 
        34  41328 1 1 44 ILE H    H 47.350 43.071 27.584 1.00 . A A . 44 ILE H    1 1 
        34  41329 1 1 44 ILE HA   H 45.985 40.593 28.645 1.00 . A A . 44 ILE HA   1 1 
        34  41330 1 1 44 ILE HB   H 47.865 42.472 30.121 1.00 . A A . 44 ILE HB   1 1 
        34  41331 1 1 44 ILE HD11 H 50.219 41.496 30.609 1.00 . A A . 44 ILE HD11 1 1 
        34  41332 1 1 44 ILE HD12 H 49.686 39.833 30.942 1.00 . A A . 44 ILE HD12 1 1 
        34  41333 1 1 44 ILE HD13 H 50.777 40.158 29.592 1.00 . A A . 44 ILE HD13 1 1 
        34  41334 1 1 44 ILE HG12 H 48.436 39.780 28.843 1.00 . A A . 44 ILE HG12 1 1 
        34  41335 1 1 44 ILE HG13 H 49.131 41.330 28.374 1.00 . A A . 44 ILE HG13 1 1 
        34  41336 1 1 44 ILE HG21 H 46.168 41.159 31.481 1.00 . A A . 44 ILE HG21 1 1 
        34  41337 1 1 44 ILE HG22 H 46.903 39.678 30.822 1.00 . A A . 44 ILE HG22 1 1 
        34  41338 1 1 44 ILE HG23 H 47.837 40.774 31.852 1.00 . A A . 44 ILE HG23 1 1 
        34  41339 1 1 44 ILE N    N 46.878 42.145 27.563 1.00 . A A . 44 ILE N    1 1 
        34  41340 1 1 44 ILE O    O 45.279 43.707 29.236 1.00 . A A . 44 ILE O    1 1 
        34  41341 1 1 45 PHE C    C 42.831 41.849 31.877 1.00 . A A . 45 PHE C    1 1 
        34  41342 1 1 45 PHE CA   C 43.063 42.467 30.498 1.00 . A A . 45 PHE CA   1 1 
        34  41343 1 1 45 PHE CB   C 41.852 42.266 29.591 1.00 . A A . 45 PHE CB   1 1 
        34  41344 1 1 45 PHE CD1  C 40.524 44.175 30.589 1.00 . A A . 45 PHE CD1  1 1 
        34  41345 1 1 45 PHE CD2  C 39.350 42.190 29.862 1.00 . A A . 45 PHE CD2  1 1 
        34  41346 1 1 45 PHE CE1  C 39.309 44.751 30.982 1.00 . A A . 45 PHE CE1  1 1 
        34  41347 1 1 45 PHE CE2  C 38.131 42.771 30.234 1.00 . A A . 45 PHE CE2  1 1 
        34  41348 1 1 45 PHE CG   C 40.551 42.887 30.042 1.00 . A A . 45 PHE CG   1 1 
        34  41349 1 1 45 PHE CZ   C 38.110 44.051 30.801 1.00 . A A . 45 PHE CZ   1 1 
        34  41350 1 1 45 PHE H    H 44.260 40.804 29.910 1.00 . A A . 45 PHE H    1 1 
        34  41351 1 1 45 PHE HA   H 43.260 43.563 30.617 1.00 . A A . 45 PHE HA   1 1 
        34  41352 1 1 45 PHE HB2  H 42.093 42.652 28.601 1.00 . A A . 45 PHE HB2  1 1 
        34  41353 1 1 45 PHE HB3  H 41.696 41.193 29.480 1.00 . A A . 45 PHE HB3  1 1 
        34  41354 1 1 45 PHE HD1  H 41.434 44.743 30.711 1.00 . A A . 45 PHE HD1  1 1 
        34  41355 1 1 45 PHE HD2  H 39.351 41.208 29.414 1.00 . A A . 45 PHE HD2  1 1 
        34  41356 1 1 45 PHE HE1  H 39.295 45.745 31.404 1.00 . A A . 45 PHE HE1  1 1 
        34  41357 1 1 45 PHE HE2  H 37.206 42.239 30.076 1.00 . A A . 45 PHE HE2  1 1 
        34  41358 1 1 45 PHE HZ   H 37.170 44.501 31.087 1.00 . A A . 45 PHE HZ   1 1 
        34  41359 1 1 45 PHE N    N 44.215 41.842 29.880 1.00 . A A . 45 PHE N    1 1 
        34  41360 1 1 45 PHE O    O 42.676 40.633 31.972 1.00 . A A . 45 PHE O    1 1 
        34  41361 1 1 46 ALA C    C 43.557 41.005 34.670 1.00 . A A . 46 ALA C    1 1 
        34  41362 1 1 46 ALA CA   C 42.664 42.193 34.304 1.00 . A A . 46 ALA CA   1 1 
        34  41363 1 1 46 ALA CB   C 41.179 41.990 34.591 1.00 . A A . 46 ALA CB   1 1 
        34  41364 1 1 46 ALA H    H 43.009 43.662 32.791 1.00 . A A . 46 ALA H    1 1 
        34  41365 1 1 46 ALA HA   H 43.009 43.017 34.981 1.00 . A A . 46 ALA HA   1 1 
        34  41366 1 1 46 ALA HB1  H 40.790 41.163 33.998 1.00 . A A . 46 ALA HB1  1 1 
        34  41367 1 1 46 ALA HB2  H 41.036 41.765 35.648 1.00 . A A . 46 ALA HB2  1 1 
        34  41368 1 1 46 ALA HB3  H 40.625 42.899 34.356 1.00 . A A . 46 ALA HB3  1 1 
        34  41369 1 1 46 ALA N    N 42.825 42.650 32.940 1.00 . A A . 46 ALA N    1 1 
        34  41370 1 1 46 ALA O    O 43.136 40.072 35.350 1.00 . A A . 46 ALA O    1 1 
        34  41371 1 1 47 GLY C    C 45.706 38.732 33.501 1.00 . A A . 47 GLY C    1 1 
        34  41372 1 1 47 GLY CA   C 45.777 39.958 34.413 1.00 . A A . 47 GLY CA   1 1 
        34  41373 1 1 47 GLY H    H 45.129 41.877 33.733 1.00 . A A . 47 GLY H    1 1 
        34  41374 1 1 47 GLY HA2  H 46.798 40.406 34.298 1.00 . A A . 47 GLY HA2  1 1 
        34  41375 1 1 47 GLY HA3  H 45.687 39.594 35.468 1.00 . A A . 47 GLY HA3  1 1 
        34  41376 1 1 47 GLY N    N 44.799 41.006 34.195 1.00 . A A . 47 GLY N    1 1 
        34  41377 1 1 47 GLY O    O 46.652 37.947 33.523 1.00 . A A . 47 GLY O    1 1 
        34  41378 1 1 48 LYS C    C 44.835 37.879 30.292 1.00 . A A . 48 LYS C    1 1 
        34  41379 1 1 48 LYS CA   C 44.550 37.458 31.735 1.00 . A A . 48 LYS CA   1 1 
        34  41380 1 1 48 LYS CB   C 43.205 36.755 31.890 1.00 . A A . 48 LYS CB   1 1 
        34  41381 1 1 48 LYS CD   C 40.718 36.733 31.691 1.00 . A A . 48 LYS CD   1 1 
        34  41382 1 1 48 LYS CE   C 39.447 37.545 31.457 1.00 . A A . 48 LYS CE   1 1 
        34  41383 1 1 48 LYS CG   C 41.958 37.621 31.730 1.00 . A A . 48 LYS CG   1 1 
        34  41384 1 1 48 LYS H    H 43.945 39.290 32.643 1.00 . A A . 48 LYS H    1 1 
        34  41385 1 1 48 LYS HA   H 45.305 36.674 32.002 1.00 . A A . 48 LYS HA   1 1 
        34  41386 1 1 48 LYS HB2  H 43.166 35.960 31.145 1.00 . A A . 48 LYS HB2  1 1 
        34  41387 1 1 48 LYS HB3  H 43.174 36.288 32.874 1.00 . A A . 48 LYS HB3  1 1 
        34  41388 1 1 48 LYS HD2  H 40.828 36.013 30.881 1.00 . A A . 48 LYS HD2  1 1 
        34  41389 1 1 48 LYS HD3  H 40.636 36.184 32.629 1.00 . A A . 48 LYS HD3  1 1 
        34  41390 1 1 48 LYS HE2  H 39.305 38.246 32.280 1.00 . A A . 48 LYS HE2  1 1 
        34  41391 1 1 48 LYS HE3  H 39.561 38.120 30.538 1.00 . A A . 48 LYS HE3  1 1 
        34  41392 1 1 48 LYS HG2  H 41.877 38.305 32.575 1.00 . A A . 48 LYS HG2  1 1 
        34  41393 1 1 48 LYS HG3  H 42.019 38.180 30.796 1.00 . A A . 48 LYS HG3  1 1 
        34  41394 1 1 48 LYS HZ1  H 38.133 36.182 32.239 1.00 . A A . 48 LYS HZ1  1 1 
        34  41395 1 1 48 LYS HZ2  H 37.432 37.155 31.144 1.00 . A A . 48 LYS HZ2  1 1 
        34  41396 1 1 48 LYS HZ3  H 38.418 35.951 30.647 1.00 . A A . 48 LYS HZ3  1 1 
        34  41397 1 1 48 LYS N    N 44.678 38.554 32.675 1.00 . A A . 48 LYS N    1 1 
        34  41398 1 1 48 LYS NZ   N 38.282 36.654 31.359 1.00 . A A . 48 LYS NZ   1 1 
        34  41399 1 1 48 LYS O    O 44.494 38.992 29.897 1.00 . A A . 48 LYS O    1 1 
        34  41400 1 1 49 GLN C    C 44.665 37.228 27.159 1.00 . A A . 49 GLN C    1 1 
        34  41401 1 1 49 GLN CA   C 45.840 37.347 28.133 1.00 . A A . 49 GLN CA   1 1 
        34  41402 1 1 49 GLN CB   C 47.037 36.503 27.706 1.00 . A A . 49 GLN CB   1 1 
        34  41403 1 1 49 GLN CD   C 48.976 36.327 26.097 1.00 . A A . 49 GLN CD   1 1 
        34  41404 1 1 49 GLN CG   C 47.574 36.893 26.333 1.00 . A A . 49 GLN CG   1 1 
        34  41405 1 1 49 GLN H    H 45.678 36.066 29.845 1.00 . A A . 49 GLN H    1 1 
        34  41406 1 1 49 GLN HA   H 46.184 38.412 28.131 1.00 . A A . 49 GLN HA   1 1 
        34  41407 1 1 49 GLN HB2  H 47.831 36.638 28.441 1.00 . A A . 49 GLN HB2  1 1 
        34  41408 1 1 49 GLN HB3  H 46.752 35.450 27.689 1.00 . A A . 49 GLN HB3  1 1 
        34  41409 1 1 49 GLN HE21 H 48.305 34.507 25.333 1.00 . A A . 49 GLN HE21 1 1 
        34  41410 1 1 49 GLN HE22 H 50.088 34.744 25.531 1.00 . A A . 49 GLN HE22 1 1 
        34  41411 1 1 49 GLN HG2  H 46.904 36.530 25.553 1.00 . A A . 49 GLN HG2  1 1 
        34  41412 1 1 49 GLN HG3  H 47.640 37.978 26.259 1.00 . A A . 49 GLN HG3  1 1 
        34  41413 1 1 49 GLN N    N 45.464 37.021 29.494 1.00 . A A . 49 GLN N    1 1 
        34  41414 1 1 49 GLN NE2  N 49.116 35.111 25.578 1.00 . A A . 49 GLN NE2  1 1 
        34  41415 1 1 49 GLN O    O 43.852 36.311 27.247 1.00 . A A . 49 GLN O    1 1 
        34  41416 1 1 49 GLN OE1  O 49.977 36.973 26.402 1.00 . A A . 49 GLN OE1  1 1 
        34  41417 1 1 50 LEU C    C 44.258 37.321 23.914 1.00 . A A . 50 LEU C    1 1 
        34  41418 1 1 50 LEU CA   C 43.668 38.110 25.086 1.00 . A A . 50 LEU CA   1 1 
        34  41419 1 1 50 LEU CB   C 43.320 39.544 24.699 1.00 . A A . 50 LEU CB   1 1 
        34  41420 1 1 50 LEU CD1  C 42.439 41.812 25.248 1.00 . A A . 50 LEU CD1  1 1 
        34  41421 1 1 50 LEU CD2  C 41.555 39.873 26.493 1.00 . A A . 50 LEU CD2  1 1 
        34  41422 1 1 50 LEU CG   C 42.799 40.442 25.817 1.00 . A A . 50 LEU CG   1 1 
        34  41423 1 1 50 LEU H    H 45.363 38.850 26.151 1.00 . A A . 50 LEU H    1 1 
        34  41424 1 1 50 LEU HA   H 42.727 37.594 25.407 1.00 . A A . 50 LEU HA   1 1 
        34  41425 1 1 50 LEU HB2  H 44.203 40.020 24.271 1.00 . A A . 50 LEU HB2  1 1 
        34  41426 1 1 50 LEU HB3  H 42.558 39.497 23.920 1.00 . A A . 50 LEU HB3  1 1 
        34  41427 1 1 50 LEU HD11 H 42.128 42.473 26.058 1.00 . A A . 50 LEU HD11 1 1 
        34  41428 1 1 50 LEU HD12 H 43.312 42.246 24.761 1.00 . A A . 50 LEU HD12 1 1 
        34  41429 1 1 50 LEU HD13 H 41.636 41.723 24.517 1.00 . A A . 50 LEU HD13 1 1 
        34  41430 1 1 50 LEU HD21 H 40.784 39.686 25.745 1.00 . A A . 50 LEU HD21 1 1 
        34  41431 1 1 50 LEU HD22 H 41.792 38.940 27.005 1.00 . A A . 50 LEU HD22 1 1 
        34  41432 1 1 50 LEU HD23 H 41.178 40.586 27.227 1.00 . A A . 50 LEU HD23 1 1 
        34  41433 1 1 50 LEU HG   H 43.573 40.581 26.571 1.00 . A A . 50 LEU HG   1 1 
        34  41434 1 1 50 LEU N    N 44.614 38.130 26.182 1.00 . A A . 50 LEU N    1 1 
        34  41435 1 1 50 LEU O    O 45.111 37.833 23.193 1.00 . A A . 50 LEU O    1 1 
        34  41436 1 1 51 GLU C    C 43.480 35.480 21.357 1.00 . A A . 51 GLU C    1 1 
        34  41437 1 1 51 GLU CA   C 44.274 35.222 22.639 1.00 . A A . 51 GLU CA   1 1 
        34  41438 1 1 51 GLU CB   C 44.268 33.758 23.069 1.00 . A A . 51 GLU CB   1 1 
        34  41439 1 1 51 GLU CD   C 44.976 31.375 22.517 1.00 . A A . 51 GLU CD   1 1 
        34  41440 1 1 51 GLU CG   C 44.882 32.823 22.032 1.00 . A A . 51 GLU CG   1 1 
        34  41441 1 1 51 GLU H    H 43.088 35.709 24.350 1.00 . A A . 51 GLU H    1 1 
        34  41442 1 1 51 GLU HA   H 45.341 35.486 22.428 1.00 . A A . 51 GLU HA   1 1 
        34  41443 1 1 51 GLU HB2  H 44.852 33.668 23.985 1.00 . A A . 51 GLU HB2  1 1 
        34  41444 1 1 51 GLU HB3  H 43.248 33.442 23.283 1.00 . A A . 51 GLU HB3  1 1 
        34  41445 1 1 51 GLU HG2  H 44.281 32.849 21.123 1.00 . A A . 51 GLU HG2  1 1 
        34  41446 1 1 51 GLU HG3  H 45.881 33.181 21.786 1.00 . A A . 51 GLU HG3  1 1 
        34  41447 1 1 51 GLU N    N 43.834 36.076 23.725 1.00 . A A . 51 GLU N    1 1 
        34  41448 1 1 51 GLU O    O 42.258 35.606 21.368 1.00 . A A . 51 GLU O    1 1 
        34  41449 1 1 51 GLU OE1  O 45.976 31.022 23.180 1.00 . A A . 51 GLU OE1  1 1 
        34  41450 1 1 51 GLU OE2  O 44.065 30.568 22.232 1.00 . A A . 51 GLU OE2  1 1 
        34  41451 1 1 52 ASP C    C 42.639 35.058 18.351 1.00 . A A . 52 ASP C    1 1 
        34  41452 1 1 52 ASP CA   C 43.742 35.953 18.919 1.00 . A A . 52 ASP CA   1 1 
        34  41453 1 1 52 ASP CB   C 44.950 35.969 17.986 1.00 . A A . 52 ASP CB   1 1 
        34  41454 1 1 52 ASP CG   C 46.121 36.795 18.523 1.00 . A A . 52 ASP CG   1 1 
        34  41455 1 1 52 ASP H    H 45.232 35.574 20.366 1.00 . A A . 52 ASP H    1 1 
        34  41456 1 1 52 ASP HA   H 43.303 36.982 18.975 1.00 . A A . 52 ASP HA   1 1 
        34  41457 1 1 52 ASP HB2  H 45.293 34.946 17.837 1.00 . A A . 52 ASP HB2  1 1 
        34  41458 1 1 52 ASP HB3  H 44.647 36.366 17.017 1.00 . A A . 52 ASP HB3  1 1 
        34  41459 1 1 52 ASP N    N 44.199 35.580 20.243 1.00 . A A . 52 ASP N    1 1 
        34  41460 1 1 52 ASP O    O 42.518 33.886 18.700 1.00 . A A . 52 ASP O    1 1 
        34  41461 1 1 52 ASP OD1  O 46.407 37.883 17.978 1.00 . A A . 52 ASP OD1  1 1 
        34  41462 1 1 52 ASP OD2  O 46.784 36.348 19.484 1.00 . A A . 52 ASP OD2  1 1 
        34  41463 1 1 53 GLY C    C 39.388 34.925 17.606 1.00 . A A . 53 GLY C    1 1 
        34  41464 1 1 53 GLY CA   C 40.701 34.931 16.821 1.00 . A A . 53 GLY CA   1 1 
        34  41465 1 1 53 GLY H    H 42.021 36.566 17.129 1.00 . A A . 53 GLY H    1 1 
        34  41466 1 1 53 GLY HA2  H 40.518 35.431 15.835 1.00 . A A . 53 GLY HA2  1 1 
        34  41467 1 1 53 GLY HA3  H 40.985 33.868 16.609 1.00 . A A . 53 GLY HA3  1 1 
        34  41468 1 1 53 GLY N    N 41.812 35.604 17.463 1.00 . A A . 53 GLY N    1 1 
        34  41469 1 1 53 GLY O    O 38.328 34.819 16.992 1.00 . A A . 53 GLY O    1 1 
        34  41470 1 1 54 ARG C    C 37.977 36.953 19.652 1.00 . A A . 54 ARG C    1 1 
        34  41471 1 1 54 ARG CA   C 38.239 35.446 19.697 1.00 . A A . 54 ARG CA   1 1 
        34  41472 1 1 54 ARG CB   C 38.323 34.950 21.138 1.00 . A A . 54 ARG CB   1 1 
        34  41473 1 1 54 ARG CD   C 37.941 32.868 22.534 1.00 . A A . 54 ARG CD   1 1 
        34  41474 1 1 54 ARG CG   C 38.622 33.463 21.305 1.00 . A A . 54 ARG CG   1 1 
        34  41475 1 1 54 ARG CZ   C 35.529 32.416 23.148 1.00 . A A . 54 ARG CZ   1 1 
        34  41476 1 1 54 ARG H    H 40.355 35.177 19.361 1.00 . A A . 54 ARG H    1 1 
        34  41477 1 1 54 ARG HA   H 37.357 34.938 19.231 1.00 . A A . 54 ARG HA   1 1 
        34  41478 1 1 54 ARG HB2  H 39.102 35.512 21.655 1.00 . A A . 54 ARG HB2  1 1 
        34  41479 1 1 54 ARG HB3  H 37.374 35.174 21.624 1.00 . A A . 54 ARG HB3  1 1 
        34  41480 1 1 54 ARG HD2  H 38.435 31.896 22.791 1.00 . A A . 54 ARG HD2  1 1 
        34  41481 1 1 54 ARG HD3  H 38.069 33.572 23.395 1.00 . A A . 54 ARG HD3  1 1 
        34  41482 1 1 54 ARG HE   H 36.227 32.627 21.306 1.00 . A A . 54 ARG HE   1 1 
        34  41483 1 1 54 ARG HG2  H 38.306 32.910 20.420 1.00 . A A . 54 ARG HG2  1 1 
        34  41484 1 1 54 ARG HG3  H 39.700 33.350 21.422 1.00 . A A . 54 ARG HG3  1 1 
        34  41485 1 1 54 ARG HH11 H 36.656 32.434 24.843 1.00 . A A . 54 ARG HH11 1 1 
        34  41486 1 1 54 ARG HH12 H 34.912 32.328 25.080 1.00 . A A . 54 ARG HH12 1 1 
        34  41487 1 1 54 ARG HH21 H 34.154 32.257 21.674 1.00 . A A . 54 ARG HH21 1 1 
        34  41488 1 1 54 ARG HH22 H 33.520 32.009 23.288 1.00 . A A . 54 ARG HH22 1 1 
        34  41489 1 1 54 ARG N    N 39.415 35.104 18.924 1.00 . A A . 54 ARG N    1 1 
        34  41490 1 1 54 ARG NE   N 36.521 32.631 22.273 1.00 . A A . 54 ARG NE   1 1 
        34  41491 1 1 54 ARG NH1  N 35.719 32.377 24.474 1.00 . A A . 54 ARG NH1  1 1 
        34  41492 1 1 54 ARG NH2  N 34.284 32.258 22.675 1.00 . A A . 54 ARG NH2  1 1 
        34  41493 1 1 54 ARG O    O 38.904 37.737 19.459 1.00 . A A . 54 ARG O    1 1 
        34  41494 1 1 55 THR C    C 36.426 39.472 21.101 1.00 . A A . 55 THR C    1 1 
        34  41495 1 1 55 THR CA   C 36.301 38.741 19.763 1.00 . A A . 55 THR CA   1 1 
        34  41496 1 1 55 THR CB   C 34.908 38.929 19.168 1.00 . A A . 55 THR CB   1 1 
        34  41497 1 1 55 THR CG2  C 34.817 38.438 17.726 1.00 . A A . 55 THR CG2  1 1 
        34  41498 1 1 55 THR H    H 36.005 36.631 20.028 1.00 . A A . 55 THR H    1 1 
        34  41499 1 1 55 THR HA   H 36.999 39.263 19.060 1.00 . A A . 55 THR HA   1 1 
        34  41500 1 1 55 THR HB   H 34.675 40.025 19.162 1.00 . A A . 55 THR HB   1 1 
        34  41501 1 1 55 THR HG1  H 34.156 37.354 20.018 1.00 . A A . 55 THR HG1  1 1 
        34  41502 1 1 55 THR HG21 H 35.502 39.017 17.107 1.00 . A A . 55 THR HG21 1 1 
        34  41503 1 1 55 THR HG22 H 35.080 37.384 17.650 1.00 . A A . 55 THR HG22 1 1 
        34  41504 1 1 55 THR HG23 H 33.805 38.591 17.349 1.00 . A A . 55 THR HG23 1 1 
        34  41505 1 1 55 THR N    N 36.720 37.355 19.814 1.00 . A A . 55 THR N    1 1 
        34  41506 1 1 55 THR O    O 36.484 38.842 22.154 1.00 . A A . 55 THR O    1 1 
        34  41507 1 1 55 THR OG1  O 33.909 38.276 19.919 1.00 . A A . 55 THR OG1  1 1 
        34  41508 1 1 56 LEU C    C 35.256 41.276 23.233 1.00 . A A . 56 LEU C    1 1 
        34  41509 1 1 56 LEU CA   C 36.423 41.609 22.299 1.00 . A A . 56 LEU CA   1 1 
        34  41510 1 1 56 LEU CB   C 36.434 43.091 21.939 1.00 . A A . 56 LEU CB   1 1 
        34  41511 1 1 56 LEU CD1  C 37.527 45.087 20.913 1.00 . A A . 56 LEU CD1  1 1 
        34  41512 1 1 56 LEU CD2  C 38.961 43.419 22.007 1.00 . A A . 56 LEU CD2  1 1 
        34  41513 1 1 56 LEU CG   C 37.673 43.597 21.206 1.00 . A A . 56 LEU CG   1 1 
        34  41514 1 1 56 LEU H    H 36.448 41.278 20.172 1.00 . A A . 56 LEU H    1 1 
        34  41515 1 1 56 LEU HA   H 37.345 41.369 22.889 1.00 . A A . 56 LEU HA   1 1 
        34  41516 1 1 56 LEU HB2  H 35.561 43.301 21.319 1.00 . A A . 56 LEU HB2  1 1 
        34  41517 1 1 56 LEU HB3  H 36.329 43.670 22.856 1.00 . A A . 56 LEU HB3  1 1 
        34  41518 1 1 56 LEU HD11 H 37.459 45.659 21.839 1.00 . A A . 56 LEU HD11 1 1 
        34  41519 1 1 56 LEU HD12 H 38.384 45.432 20.335 1.00 . A A . 56 LEU HD12 1 1 
        34  41520 1 1 56 LEU HD13 H 36.629 45.259 20.320 1.00 . A A . 56 LEU HD13 1 1 
        34  41521 1 1 56 LEU HD21 H 38.904 43.981 22.938 1.00 . A A . 56 LEU HD21 1 1 
        34  41522 1 1 56 LEU HD22 H 39.127 42.365 22.226 1.00 . A A . 56 LEU HD22 1 1 
        34  41523 1 1 56 LEU HD23 H 39.811 43.779 21.425 1.00 . A A . 56 LEU HD23 1 1 
        34  41524 1 1 56 LEU HG   H 37.783 43.071 20.257 1.00 . A A . 56 LEU HG   1 1 
        34  41525 1 1 56 LEU N    N 36.418 40.802 21.096 1.00 . A A . 56 LEU N    1 1 
        34  41526 1 1 56 LEU O    O 35.449 41.160 24.440 1.00 . A A . 56 LEU O    1 1 
        34  41527 1 1 57 SER C    C 33.108 39.132 24.012 1.00 . A A . 57 SER C    1 1 
        34  41528 1 1 57 SER CA   C 32.935 40.543 23.445 1.00 . A A . 57 SER CA   1 1 
        34  41529 1 1 57 SER CB   C 31.652 40.632 22.625 1.00 . A A . 57 SER CB   1 1 
        34  41530 1 1 57 SER H    H 33.955 41.195 21.667 1.00 . A A . 57 SER H    1 1 
        34  41531 1 1 57 SER HA   H 32.809 41.217 24.331 1.00 . A A . 57 SER HA   1 1 
        34  41532 1 1 57 SER HB2  H 30.810 40.177 23.209 1.00 . A A . 57 SER HB2  1 1 
        34  41533 1 1 57 SER HB3  H 31.410 41.710 22.442 1.00 . A A . 57 SER HB3  1 1 
        34  41534 1 1 57 SER HG   H 32.146 40.571 20.751 1.00 . A A . 57 SER HG   1 1 
        34  41535 1 1 57 SER N    N 34.070 41.026 22.687 1.00 . A A . 57 SER N    1 1 
        34  41536 1 1 57 SER O    O 32.605 38.859 25.099 1.00 . A A . 57 SER O    1 1 
        34  41537 1 1 57 SER OG   O 31.772 39.961 21.392 1.00 . A A . 57 SER OG   1 1 
        34  41538 1 1 58 ASP C    C 35.157 37.035 25.135 1.00 . A A . 58 ASP C    1 1 
        34  41539 1 1 58 ASP CA   C 34.232 36.958 23.918 1.00 . A A . 58 ASP CA   1 1 
        34  41540 1 1 58 ASP CB   C 34.859 36.058 22.857 1.00 . A A . 58 ASP CB   1 1 
        34  41541 1 1 58 ASP CG   C 33.967 35.762 21.650 1.00 . A A . 58 ASP CG   1 1 
        34  41542 1 1 58 ASP H    H 34.323 38.547 22.481 1.00 . A A . 58 ASP H    1 1 
        34  41543 1 1 58 ASP HA   H 33.290 36.465 24.268 1.00 . A A . 58 ASP HA   1 1 
        34  41544 1 1 58 ASP HB2  H 35.796 36.498 22.518 1.00 . A A . 58 ASP HB2  1 1 
        34  41545 1 1 58 ASP HB3  H 35.102 35.100 23.320 1.00 . A A . 58 ASP HB3  1 1 
        34  41546 1 1 58 ASP N    N 33.883 38.256 23.377 1.00 . A A . 58 ASP N    1 1 
        34  41547 1 1 58 ASP O    O 35.287 36.060 25.871 1.00 . A A . 58 ASP O    1 1 
        34  41548 1 1 58 ASP OD1  O 34.475 35.732 20.509 1.00 . A A . 58 ASP OD1  1 1 
        34  41549 1 1 58 ASP OD2  O 32.748 35.542 21.828 1.00 . A A . 58 ASP OD2  1 1 
        34  41550 1 1 59 TYR C    C 35.834 39.481 27.521 1.00 . A A . 59 TYR C    1 1 
        34  41551 1 1 59 TYR CA   C 36.535 38.504 26.576 1.00 . A A . 59 TYR CA   1 1 
        34  41552 1 1 59 TYR CB   C 37.931 38.973 26.173 1.00 . A A . 59 TYR CB   1 1 
        34  41553 1 1 59 TYR CD1  C 39.184 36.796 26.235 1.00 . A A . 59 TYR CD1  1 1 
        34  41554 1 1 59 TYR CD2  C 39.145 38.052 24.159 1.00 . A A . 59 TYR CD2  1 1 
        34  41555 1 1 59 TYR CE1  C 39.956 35.800 25.627 1.00 . A A . 59 TYR CE1  1 1 
        34  41556 1 1 59 TYR CE2  C 39.958 37.086 23.554 1.00 . A A . 59 TYR CE2  1 1 
        34  41557 1 1 59 TYR CG   C 38.764 37.909 25.498 1.00 . A A . 59 TYR CG   1 1 
        34  41558 1 1 59 TYR CZ   C 40.341 35.940 24.278 1.00 . A A . 59 TYR CZ   1 1 
        34  41559 1 1 59 TYR H    H 35.657 38.950 24.687 1.00 . A A . 59 TYR H    1 1 
        34  41560 1 1 59 TYR HA   H 36.653 37.567 27.179 1.00 . A A . 59 TYR HA   1 1 
        34  41561 1 1 59 TYR HB2  H 37.836 39.839 25.518 1.00 . A A . 59 TYR HB2  1 1 
        34  41562 1 1 59 TYR HB3  H 38.472 39.298 27.061 1.00 . A A . 59 TYR HB3  1 1 
        34  41563 1 1 59 TYR HD1  H 38.900 36.696 27.273 1.00 . A A . 59 TYR HD1  1 1 
        34  41564 1 1 59 TYR HD2  H 38.802 38.906 23.593 1.00 . A A . 59 TYR HD2  1 1 
        34  41565 1 1 59 TYR HE1  H 40.261 34.930 26.190 1.00 . A A . 59 TYR HE1  1 1 
        34  41566 1 1 59 TYR HE2  H 40.277 37.209 22.530 1.00 . A A . 59 TYR HE2  1 1 
        34  41567 1 1 59 TYR HH   H 41.344 35.188 22.798 1.00 . A A . 59 TYR HH   1 1 
        34  41568 1 1 59 TYR N    N 35.768 38.189 25.389 1.00 . A A . 59 TYR N    1 1 
        34  41569 1 1 59 TYR O    O 36.465 39.980 28.450 1.00 . A A . 59 TYR O    1 1 
        34  41570 1 1 59 TYR OH   O 41.069 34.949 23.686 1.00 . A A . 59 TYR OH   1 1 
        34  41571 1 1 60 ASN C    C 34.262 42.042 28.269 1.00 . A A . 60 ASN C    1 1 
        34  41572 1 1 60 ASN CA   C 33.735 40.610 28.158 1.00 . A A . 60 ASN CA   1 1 
        34  41573 1 1 60 ASN CB   C 33.480 39.925 29.498 1.00 . A A . 60 ASN CB   1 1 
        34  41574 1 1 60 ASN CG   C 32.312 40.525 30.283 1.00 . A A . 60 ASN CG   1 1 
        34  41575 1 1 60 ASN H    H 34.063 39.328 26.503 1.00 . A A . 60 ASN H    1 1 
        34  41576 1 1 60 ASN HA   H 32.734 40.714 27.667 1.00 . A A . 60 ASN HA   1 1 
        34  41577 1 1 60 ASN HB2  H 33.250 38.872 29.340 1.00 . A A . 60 ASN HB2  1 1 
        34  41578 1 1 60 ASN HB3  H 34.380 39.993 30.108 1.00 . A A . 60 ASN HB3  1 1 
        34  41579 1 1 60 ASN HD21 H 33.231 40.151 32.095 1.00 . A A . 60 ASN HD21 1 1 
        34  41580 1 1 60 ASN HD22 H 31.537 40.783 32.150 1.00 . A A . 60 ASN HD22 1 1 
        34  41581 1 1 60 ASN N    N 34.543 39.739 27.329 1.00 . A A . 60 ASN N    1 1 
        34  41582 1 1 60 ASN ND2  N 32.387 40.520 31.612 1.00 . A A . 60 ASN ND2  1 1 
        34  41583 1 1 60 ASN O    O 34.114 42.698 29.297 1.00 . A A . 60 ASN O    1 1 
        34  41584 1 1 60 ASN OD1  O 31.290 40.927 29.733 1.00 . A A . 60 ASN OD1  1 1 
        34  41585 1 1 61 ILE C    C 34.325 44.864 26.869 1.00 . A A . 61 ILE C    1 1 
        34  41586 1 1 61 ILE CA   C 35.461 43.883 27.166 1.00 . A A . 61 ILE CA   1 1 
        34  41587 1 1 61 ILE CB   C 36.597 43.930 26.149 1.00 . A A . 61 ILE CB   1 1 
        34  41588 1 1 61 ILE CD1  C 38.839 42.793 25.584 1.00 . A A . 61 ILE CD1  1 1 
        34  41589 1 1 61 ILE CG1  C 37.760 43.064 26.627 1.00 . A A . 61 ILE CG1  1 1 
        34  41590 1 1 61 ILE CG2  C 37.092 45.349 25.887 1.00 . A A . 61 ILE CG2  1 1 
        34  41591 1 1 61 ILE H    H 35.016 41.959 26.367 1.00 . A A . 61 ILE H    1 1 
        34  41592 1 1 61 ILE HA   H 35.879 44.146 28.171 1.00 . A A . 61 ILE HA   1 1 
        34  41593 1 1 61 ILE HB   H 36.220 43.539 25.204 1.00 . A A . 61 ILE HB   1 1 
        34  41594 1 1 61 ILE HD11 H 38.389 42.347 24.696 1.00 . A A . 61 ILE HD11 1 1 
        34  41595 1 1 61 ILE HD12 H 39.364 43.710 25.314 1.00 . A A . 61 ILE HD12 1 1 
        34  41596 1 1 61 ILE HD13 H 39.560 42.089 26.000 1.00 . A A . 61 ILE HD13 1 1 
        34  41597 1 1 61 ILE HG12 H 38.227 43.532 27.494 1.00 . A A . 61 ILE HG12 1 1 
        34  41598 1 1 61 ILE HG13 H 37.389 42.089 26.939 1.00 . A A . 61 ILE HG13 1 1 
        34  41599 1 1 61 ILE HG21 H 36.278 45.998 25.565 1.00 . A A . 61 ILE HG21 1 1 
        34  41600 1 1 61 ILE HG22 H 37.544 45.751 26.795 1.00 . A A . 61 ILE HG22 1 1 
        34  41601 1 1 61 ILE HG23 H 37.837 45.353 25.092 1.00 . A A . 61 ILE HG23 1 1 
        34  41602 1 1 61 ILE N    N 34.909 42.543 27.221 1.00 . A A . 61 ILE N    1 1 
        34  41603 1 1 61 ILE O    O 33.730 44.828 25.795 1.00 . A A . 61 ILE O    1 1 
        34  41604 1 1 62 GLN C    C 33.519 48.051 27.124 1.00 . A A . 62 GLN C    1 1 
        34  41605 1 1 62 GLN CA   C 32.981 46.745 27.711 1.00 . A A . 62 GLN CA   1 1 
        34  41606 1 1 62 GLN CB   C 32.335 46.996 29.071 1.00 . A A . 62 GLN CB   1 1 
        34  41607 1 1 62 GLN CD   C 30.597 46.232 30.775 1.00 . A A . 62 GLN CD   1 1 
        34  41608 1 1 62 GLN CG   C 31.374 45.893 29.501 1.00 . A A . 62 GLN CG   1 1 
        34  41609 1 1 62 GLN H    H 34.508 45.668 28.738 1.00 . A A . 62 GLN H    1 1 
        34  41610 1 1 62 GLN HA   H 32.192 46.383 27.003 1.00 . A A . 62 GLN HA   1 1 
        34  41611 1 1 62 GLN HB2  H 33.108 47.119 29.830 1.00 . A A . 62 GLN HB2  1 1 
        34  41612 1 1 62 GLN HB3  H 31.761 47.922 29.030 1.00 . A A . 62 GLN HB3  1 1 
        34  41613 1 1 62 GLN HE21 H 29.341 44.625 30.536 1.00 . A A . 62 GLN HE21 1 1 
        34  41614 1 1 62 GLN HE22 H 29.016 45.674 31.966 1.00 . A A . 62 GLN HE22 1 1 
        34  41615 1 1 62 GLN HG2  H 30.649 45.745 28.700 1.00 . A A . 62 GLN HG2  1 1 
        34  41616 1 1 62 GLN HG3  H 31.915 44.959 29.655 1.00 . A A . 62 GLN HG3  1 1 
        34  41617 1 1 62 GLN N    N 34.003 45.725 27.830 1.00 . A A . 62 GLN N    1 1 
        34  41618 1 1 62 GLN NE2  N 29.553 45.474 31.099 1.00 . A A . 62 GLN NE2  1 1 
        34  41619 1 1 62 GLN O    O 34.726 48.284 27.067 1.00 . A A . 62 GLN O    1 1 
        34  41620 1 1 62 GLN OE1  O 30.900 47.157 31.526 1.00 . A A . 62 GLN OE1  1 1 
        34  41621 1 1 63 LYS C    C 33.764 50.946 27.635 1.00 . A A . 63 LYS C    1 1 
        34  41622 1 1 63 LYS CA   C 32.826 50.366 26.574 1.00 . A A . 63 LYS CA   1 1 
        34  41623 1 1 63 LYS CB   C 31.449 51.024 26.595 1.00 . A A . 63 LYS CB   1 1 
        34  41624 1 1 63 LYS CD   C 29.974 53.021 26.417 1.00 . A A . 63 LYS CD   1 1 
        34  41625 1 1 63 LYS CE   C 29.783 54.535 26.447 1.00 . A A . 63 LYS CE   1 1 
        34  41626 1 1 63 LYS CG   C 31.419 52.549 26.562 1.00 . A A . 63 LYS CG   1 1 
        34  41627 1 1 63 LYS H    H 31.610 48.644 26.870 1.00 . A A . 63 LYS H    1 1 
        34  41628 1 1 63 LYS HA   H 33.281 50.522 25.562 1.00 . A A . 63 LYS HA   1 1 
        34  41629 1 1 63 LYS HB2  H 30.895 50.649 25.734 1.00 . A A . 63 LYS HB2  1 1 
        34  41630 1 1 63 LYS HB3  H 30.922 50.700 27.491 1.00 . A A . 63 LYS HB3  1 1 
        34  41631 1 1 63 LYS HD2  H 29.585 52.652 25.468 1.00 . A A . 63 LYS HD2  1 1 
        34  41632 1 1 63 LYS HD3  H 29.364 52.580 27.204 1.00 . A A . 63 LYS HD3  1 1 
        34  41633 1 1 63 LYS HE2  H 30.387 54.995 25.664 1.00 . A A . 63 LYS HE2  1 1 
        34  41634 1 1 63 LYS HE3  H 28.739 54.745 26.216 1.00 . A A . 63 LYS HE3  1 1 
        34  41635 1 1 63 LYS HG2  H 31.839 52.938 27.490 1.00 . A A . 63 LYS HG2  1 1 
        34  41636 1 1 63 LYS HG3  H 32.008 52.911 25.720 1.00 . A A . 63 LYS HG3  1 1 
        34  41637 1 1 63 LYS HZ1  H 31.107 55.209 27.868 1.00 . A A . 63 LYS HZ1  1 1 
        34  41638 1 1 63 LYS HZ2  H 29.743 56.068 27.817 1.00 . A A . 63 LYS HZ2  1 1 
        34  41639 1 1 63 LYS HZ3  H 29.739 54.580 28.519 1.00 . A A . 63 LYS HZ3  1 1 
        34  41640 1 1 63 LYS N    N 32.601 48.950 26.783 1.00 . A A . 63 LYS N    1 1 
        34  41641 1 1 63 LYS NZ   N 30.107 55.128 27.754 1.00 . A A . 63 LYS NZ   1 1 
        34  41642 1 1 63 LYS O    O 33.528 50.761 28.827 1.00 . A A . 63 LYS O    1 1 
        34  41643 1 1 64 GLU C    C 36.634 51.390 28.942 1.00 . A A . 64 GLU C    1 1 
        34  41644 1 1 64 GLU CA   C 35.802 52.302 28.037 1.00 . A A . 64 GLU CA   1 1 
        34  41645 1 1 64 GLU CB   C 35.184 53.511 28.731 1.00 . A A . 64 GLU CB   1 1 
        34  41646 1 1 64 GLU CD   C 33.847 55.602 28.286 1.00 . A A . 64 GLU CD   1 1 
        34  41647 1 1 64 GLU CG   C 34.906 54.640 27.741 1.00 . A A . 64 GLU CG   1 1 
        34  41648 1 1 64 GLU H    H 34.984 51.674 26.182 1.00 . A A . 64 GLU H    1 1 
        34  41649 1 1 64 GLU HA   H 36.564 52.714 27.328 1.00 . A A . 64 GLU HA   1 1 
        34  41650 1 1 64 GLU HB2  H 34.253 53.224 29.219 1.00 . A A . 64 GLU HB2  1 1 
        34  41651 1 1 64 GLU HB3  H 35.853 53.904 29.496 1.00 . A A . 64 GLU HB3  1 1 
        34  41652 1 1 64 GLU HG2  H 35.831 55.179 27.538 1.00 . A A . 64 GLU HG2  1 1 
        34  41653 1 1 64 GLU HG3  H 34.550 54.225 26.798 1.00 . A A . 64 GLU HG3  1 1 
        34  41654 1 1 64 GLU N    N 34.815 51.640 27.208 1.00 . A A . 64 GLU N    1 1 
        34  41655 1 1 64 GLU O    O 37.130 51.813 29.984 1.00 . A A . 64 GLU O    1 1 
        34  41656 1 1 64 GLU OE1  O 34.052 56.232 29.345 1.00 . A A . 64 GLU OE1  1 1 
        34  41657 1 1 64 GLU OE2  O 32.763 55.711 27.673 1.00 . A A . 64 GLU OE2  1 1 
        34  41658 1 1 65 SER C    C 39.237 49.693 28.995 1.00 . A A . 65 SER C    1 1 
        34  41659 1 1 65 SER CA   C 37.785 49.242 29.172 1.00 . A A . 65 SER CA   1 1 
        34  41660 1 1 65 SER CB   C 37.681 47.831 28.599 1.00 . A A . 65 SER CB   1 1 
        34  41661 1 1 65 SER H    H 36.288 49.807 27.724 1.00 . A A . 65 SER H    1 1 
        34  41662 1 1 65 SER HA   H 37.565 49.194 30.268 1.00 . A A . 65 SER HA   1 1 
        34  41663 1 1 65 SER HB2  H 37.872 47.867 27.496 1.00 . A A . 65 SER HB2  1 1 
        34  41664 1 1 65 SER HB3  H 38.453 47.177 29.078 1.00 . A A . 65 SER HB3  1 1 
        34  41665 1 1 65 SER HG   H 35.797 47.647 28.208 1.00 . A A . 65 SER HG   1 1 
        34  41666 1 1 65 SER N    N 36.835 50.137 28.544 1.00 . A A . 65 SER N    1 1 
        34  41667 1 1 65 SER O    O 39.570 50.276 27.965 1.00 . A A . 65 SER O    1 1 
        34  41668 1 1 65 SER OG   O 36.409 47.275 28.847 1.00 . A A . 65 SER OG   1 1 
        34  41669 1 1 66 THR C    C 42.303 48.255 29.784 1.00 . A A . 66 THR C    1 1 
        34  41670 1 1 66 THR CA   C 41.539 49.579 29.858 1.00 . A A . 66 THR CA   1 1 
        34  41671 1 1 66 THR CB   C 42.078 50.432 31.002 1.00 . A A . 66 THR CB   1 1 
        34  41672 1 1 66 THR CG2  C 43.578 50.695 30.897 1.00 . A A . 66 THR CG2  1 1 
        34  41673 1 1 66 THR H    H 39.746 48.874 30.785 1.00 . A A . 66 THR H    1 1 
        34  41674 1 1 66 THR HA   H 41.762 50.143 28.916 1.00 . A A . 66 THR HA   1 1 
        34  41675 1 1 66 THR HB   H 41.859 49.937 31.982 1.00 . A A . 66 THR HB   1 1 
        34  41676 1 1 66 THR HG1  H 40.565 51.576 31.279 1.00 . A A . 66 THR HG1  1 1 
        34  41677 1 1 66 THR HG21 H 43.879 51.378 31.691 1.00 . A A . 66 THR HG21 1 1 
        34  41678 1 1 66 THR HG22 H 44.138 49.768 31.018 1.00 . A A . 66 THR HG22 1 1 
        34  41679 1 1 66 THR HG23 H 43.816 51.140 29.932 1.00 . A A . 66 THR HG23 1 1 
        34  41680 1 1 66 THR N    N 40.109 49.361 29.942 1.00 . A A . 66 THR N    1 1 
        34  41681 1 1 66 THR O    O 42.184 47.410 30.669 1.00 . A A . 66 THR O    1 1 
        34  41682 1 1 66 THR OG1  O 41.469 51.703 30.980 1.00 . A A . 66 THR OG1  1 1 
        34  41683 1 1 67 LEU C    C 45.461 47.354 28.726 1.00 . A A . 67 LEU C    1 1 
        34  41684 1 1 67 LEU CA   C 43.997 46.986 28.478 1.00 . A A . 67 LEU CA   1 1 
        34  41685 1 1 67 LEU CB   C 43.816 46.519 27.037 1.00 . A A . 67 LEU CB   1 1 
        34  41686 1 1 67 LEU CD1  C 42.436 45.850 25.077 1.00 . A A . 67 LEU CD1  1 1 
        34  41687 1 1 67 LEU CD2  C 41.532 45.420 27.334 1.00 . A A . 67 LEU CD2  1 1 
        34  41688 1 1 67 LEU CG   C 42.391 46.376 26.510 1.00 . A A . 67 LEU CG   1 1 
        34  41689 1 1 67 LEU H    H 43.201 48.909 28.085 1.00 . A A . 67 LEU H    1 1 
        34  41690 1 1 67 LEU HA   H 43.737 46.139 29.164 1.00 . A A . 67 LEU HA   1 1 
        34  41691 1 1 67 LEU HB2  H 44.330 47.229 26.389 1.00 . A A . 67 LEU HB2  1 1 
        34  41692 1 1 67 LEU HB3  H 44.323 45.559 26.931 1.00 . A A . 67 LEU HB3  1 1 
        34  41693 1 1 67 LEU HD11 H 43.001 46.535 24.446 1.00 . A A . 67 LEU HD11 1 1 
        34  41694 1 1 67 LEU HD12 H 42.903 44.866 25.052 1.00 . A A . 67 LEU HD12 1 1 
        34  41695 1 1 67 LEU HD13 H 41.423 45.782 24.682 1.00 . A A . 67 LEU HD13 1 1 
        34  41696 1 1 67 LEU HD21 H 41.431 45.791 28.354 1.00 . A A . 67 LEU HD21 1 1 
        34  41697 1 1 67 LEU HD22 H 40.539 45.339 26.894 1.00 . A A . 67 LEU HD22 1 1 
        34  41698 1 1 67 LEU HD23 H 42.007 44.439 27.354 1.00 . A A . 67 LEU HD23 1 1 
        34  41699 1 1 67 LEU HG   H 41.906 47.352 26.491 1.00 . A A . 67 LEU HG   1 1 
        34  41700 1 1 67 LEU N    N 43.125 48.111 28.748 1.00 . A A . 67 LEU N    1 1 
        34  41701 1 1 67 LEU O    O 45.829 48.526 28.677 1.00 . A A . 67 LEU O    1 1 
        34  41702 1 1 68 HIS C    C 48.536 45.850 27.992 1.00 . A A . 68 HIS C    1 1 
        34  41703 1 1 68 HIS CA   C 47.749 46.525 29.117 1.00 . A A . 68 HIS CA   1 1 
        34  41704 1 1 68 HIS CB   C 48.146 45.959 30.479 1.00 . A A . 68 HIS CB   1 1 
        34  41705 1 1 68 HIS CD2  C 48.050 47.812 32.233 1.00 . A A . 68 HIS CD2  1 1 
        34  41706 1 1 68 HIS CE1  C 46.204 47.222 33.284 1.00 . A A . 68 HIS CE1  1 1 
        34  41707 1 1 68 HIS CG   C 47.535 46.685 31.646 1.00 . A A . 68 HIS CG   1 1 
        34  41708 1 1 68 HIS H    H 45.959 45.387 28.931 1.00 . A A . 68 HIS H    1 1 
        34  41709 1 1 68 HIS HA   H 47.998 47.616 29.102 1.00 . A A . 68 HIS HA   1 1 
        34  41710 1 1 68 HIS HB2  H 47.862 44.908 30.535 1.00 . A A . 68 HIS HB2  1 1 
        34  41711 1 1 68 HIS HB3  H 49.229 46.020 30.581 1.00 . A A . 68 HIS HB3  1 1 
        34  41712 1 1 68 HIS HD2  H 48.957 48.326 31.953 1.00 . A A . 68 HIS HD2  1 1 
        34  41713 1 1 68 HIS HE1  H 45.394 47.223 33.998 1.00 . A A . 68 HIS HE1  1 1 
        34  41714 1 1 68 HIS HE2  H 47.286 48.887 33.930 1.00 . A A . 68 HIS HE2  1 1 
        34  41715 1 1 68 HIS N    N 46.322 46.361 28.926 1.00 . A A . 68 HIS N    1 1 
        34  41716 1 1 68 HIS ND1  N 46.369 46.316 32.316 1.00 . A A . 68 HIS ND1  1 1 
        34  41717 1 1 68 HIS NE2  N 47.189 48.134 33.264 1.00 . A A . 68 HIS NE2  1 1 
        34  41718 1 1 68 HIS O    O 48.228 44.723 27.610 1.00 . A A . 68 HIS O    1 1 
        34  41719 1 1 69 LEU C    C 51.749 45.502 26.980 1.00 . A A . 69 LEU C    1 1 
        34  41720 1 1 69 LEU CA   C 50.424 46.029 26.426 1.00 . A A . 69 LEU CA   1 1 
        34  41721 1 1 69 LEU CB   C 50.623 47.144 25.404 1.00 . A A . 69 LEU CB   1 1 
        34  41722 1 1 69 LEU CD1  C 50.782 45.707 23.306 1.00 . A A . 69 LEU CD1  1 1 
        34  41723 1 1 69 LEU CD2  C 51.561 48.050 23.286 1.00 . A A . 69 LEU CD2  1 1 
        34  41724 1 1 69 LEU CG   C 51.427 46.801 24.152 1.00 . A A . 69 LEU CG   1 1 
        34  41725 1 1 69 LEU H    H 49.765 47.484 27.828 1.00 . A A . 69 LEU H    1 1 
        34  41726 1 1 69 LEU HA   H 49.909 45.177 25.911 1.00 . A A . 69 LEU HA   1 1 
        34  41727 1 1 69 LEU HB2  H 49.641 47.496 25.088 1.00 . A A . 69 LEU HB2  1 1 
        34  41728 1 1 69 LEU HB3  H 51.126 47.970 25.908 1.00 . A A . 69 LEU HB3  1 1 
        34  41729 1 1 69 LEU HD11 H 51.364 45.554 22.399 1.00 . A A . 69 LEU HD11 1 1 
        34  41730 1 1 69 LEU HD12 H 50.767 44.764 23.854 1.00 . A A . 69 LEU HD12 1 1 
        34  41731 1 1 69 LEU HD13 H 49.764 45.985 23.033 1.00 . A A . 69 LEU HD13 1 1 
        34  41732 1 1 69 LEU HD21 H 52.065 48.834 23.850 1.00 . A A . 69 LEU HD21 1 1 
        34  41733 1 1 69 LEU HD22 H 52.148 47.823 22.396 1.00 . A A . 69 LEU HD22 1 1 
        34  41734 1 1 69 LEU HD23 H 50.576 48.407 22.982 1.00 . A A . 69 LEU HD23 1 1 
        34  41735 1 1 69 LEU HG   H 52.429 46.477 24.434 1.00 . A A . 69 LEU HG   1 1 
        34  41736 1 1 69 LEU N    N 49.560 46.526 27.478 1.00 . A A . 69 LEU N    1 1 
        34  41737 1 1 69 LEU O    O 52.325 46.090 27.894 1.00 . A A . 69 LEU O    1 1 
        34  41738 1 1 70 VAL C    C 54.198 43.482 25.277 1.00 . A A . 70 VAL C    1 1 
        34  41739 1 1 70 VAL CA   C 53.555 43.853 26.615 1.00 . A A . 70 VAL CA   1 1 
        34  41740 1 1 70 VAL CB   C 53.515 42.634 27.533 1.00 . A A . 70 VAL CB   1 1 
        34  41741 1 1 70 VAL CG1  C 54.856 42.467 28.240 1.00 . A A . 70 VAL CG1  1 1 
        34  41742 1 1 70 VAL CG2  C 52.446 42.687 28.621 1.00 . A A . 70 VAL CG2  1 1 
        34  41743 1 1 70 VAL H    H 51.623 43.916 25.718 1.00 . A A . 70 VAL H    1 1 
        34  41744 1 1 70 VAL HA   H 54.184 44.631 27.119 1.00 . A A . 70 VAL HA   1 1 
        34  41745 1 1 70 VAL HB   H 53.336 41.739 26.937 1.00 . A A . 70 VAL HB   1 1 
        34  41746 1 1 70 VAL HG11 H 55.071 43.335 28.865 1.00 . A A . 70 VAL HG11 1 1 
        34  41747 1 1 70 VAL HG12 H 54.836 41.576 28.868 1.00 . A A . 70 VAL HG12 1 1 
        34  41748 1 1 70 VAL HG13 H 55.662 42.350 27.515 1.00 . A A . 70 VAL HG13 1 1 
        34  41749 1 1 70 VAL HG21 H 52.550 43.602 29.205 1.00 . A A . 70 VAL HG21 1 1 
        34  41750 1 1 70 VAL HG22 H 51.454 42.648 28.171 1.00 . A A . 70 VAL HG22 1 1 
        34  41751 1 1 70 VAL HG23 H 52.548 41.833 29.291 1.00 . A A . 70 VAL HG23 1 1 
        34  41752 1 1 70 VAL N    N 52.241 44.419 26.387 1.00 . A A . 70 VAL N    1 1 
        34  41753 1 1 70 VAL O    O 53.518 43.011 24.368 1.00 . A A . 70 VAL O    1 1 
        34  41754 1 1 71 LEU C    C 56.945 41.919 24.205 1.00 . A A . 71 LEU C    1 1 
        34  41755 1 1 71 LEU CA   C 56.309 43.295 24.005 1.00 . A A . 71 LEU CA   1 1 
        34  41756 1 1 71 LEU CB   C 57.345 44.394 23.794 1.00 . A A . 71 LEU CB   1 1 
        34  41757 1 1 71 LEU CD1  C 57.638 44.225 21.290 1.00 . A A . 71 LEU CD1  1 1 
        34  41758 1 1 71 LEU CD2  C 59.370 45.319 22.660 1.00 . A A . 71 LEU CD2  1 1 
        34  41759 1 1 71 LEU CG   C 58.334 44.199 22.649 1.00 . A A . 71 LEU CG   1 1 
        34  41760 1 1 71 LEU H    H 56.015 44.106 25.950 1.00 . A A . 71 LEU H    1 1 
        34  41761 1 1 71 LEU HA   H 55.648 43.254 23.102 1.00 . A A . 71 LEU HA   1 1 
        34  41762 1 1 71 LEU HB2  H 56.812 45.328 23.620 1.00 . A A . 71 LEU HB2  1 1 
        34  41763 1 1 71 LEU HB3  H 57.919 44.495 24.716 1.00 . A A . 71 LEU HB3  1 1 
        34  41764 1 1 71 LEU HD11 H 57.155 45.189 21.136 1.00 . A A . 71 LEU HD11 1 1 
        34  41765 1 1 71 LEU HD12 H 58.376 44.067 20.504 1.00 . A A . 71 LEU HD12 1 1 
        34  41766 1 1 71 LEU HD13 H 56.890 43.434 21.231 1.00 . A A . 71 LEU HD13 1 1 
        34  41767 1 1 71 LEU HD21 H 60.094 45.162 21.860 1.00 . A A . 71 LEU HD21 1 1 
        34  41768 1 1 71 LEU HD22 H 58.883 46.284 22.515 1.00 . A A . 71 LEU HD22 1 1 
        34  41769 1 1 71 LEU HD23 H 59.901 45.327 23.612 1.00 . A A . 71 LEU HD23 1 1 
        34  41770 1 1 71 LEU HG   H 58.859 43.251 22.765 1.00 . A A . 71 LEU HG   1 1 
        34  41771 1 1 71 LEU N    N 55.508 43.672 25.152 1.00 . A A . 71 LEU N    1 1 
        34  41772 1 1 71 LEU O    O 57.385 41.585 25.304 1.00 . A A . 71 LEU O    1 1 
        34  41773 1 1 72 ARG C    C 59.308 40.083 23.071 1.00 . A A . 72 ARG C    1 1 
        34  41774 1 1 72 ARG CA   C 57.791 39.882 23.096 1.00 . A A . 72 ARG CA   1 1 
        34  41775 1 1 72 ARG CB   C 57.311 39.011 21.939 1.00 . A A . 72 ARG CB   1 1 
        34  41776 1 1 72 ARG CD   C 55.593 37.452 21.052 1.00 . A A . 72 ARG CD   1 1 
        34  41777 1 1 72 ARG CG   C 55.922 38.426 22.180 1.00 . A A . 72 ARG CG   1 1 
        34  41778 1 1 72 ARG CZ   C 53.972 35.740 21.922 1.00 . A A . 72 ARG CZ   1 1 
        34  41779 1 1 72 ARG H    H 56.529 41.412 22.289 1.00 . A A . 72 ARG H    1 1 
        34  41780 1 1 72 ARG HA   H 57.588 39.313 24.040 1.00 . A A . 72 ARG HA   1 1 
        34  41781 1 1 72 ARG HB2  H 57.328 39.584 21.012 1.00 . A A . 72 ARG HB2  1 1 
        34  41782 1 1 72 ARG HB3  H 58.001 38.175 21.825 1.00 . A A . 72 ARG HB3  1 1 
        34  41783 1 1 72 ARG HD2  H 55.610 38.010 20.081 1.00 . A A . 72 ARG HD2  1 1 
        34  41784 1 1 72 ARG HD3  H 56.372 36.650 20.992 1.00 . A A . 72 ARG HD3  1 1 
        34  41785 1 1 72 ARG HE   H 53.491 37.288 20.765 1.00 . A A . 72 ARG HE   1 1 
        34  41786 1 1 72 ARG HG2  H 55.907 37.900 23.134 1.00 . A A . 72 ARG HG2  1 1 
        34  41787 1 1 72 ARG HG3  H 55.178 39.221 22.200 1.00 . A A . 72 ARG HG3  1 1 
        34  41788 1 1 72 ARG HH11 H 55.842 35.317 22.644 1.00 . A A . 72 ARG HH11 1 1 
        34  41789 1 1 72 ARG HH12 H 54.618 34.158 23.055 1.00 . A A . 72 ARG HH12 1 1 
        34  41790 1 1 72 ARG HH21 H 52.006 35.926 21.479 1.00 . A A . 72 ARG HH21 1 1 
        34  41791 1 1 72 ARG HH22 H 52.418 34.526 22.466 1.00 . A A . 72 ARG HH22 1 1 
        34  41792 1 1 72 ARG N    N 57.055 41.129 23.140 1.00 . A A . 72 ARG N    1 1 
        34  41793 1 1 72 ARG NE   N 54.272 36.850 21.232 1.00 . A A . 72 ARG NE   1 1 
        34  41794 1 1 72 ARG NH1  N 54.878 35.020 22.596 1.00 . A A . 72 ARG NH1  1 1 
        34  41795 1 1 72 ARG NH2  N 52.690 35.351 21.949 1.00 . A A . 72 ARG NH2  1 1 
        34  41796 1 1 72 ARG O    O 59.994 39.682 22.134 1.00 . A A . 72 ARG O    1 1 
        34  41797 1 1 73 LEU C    C 61.587 39.117 24.768 1.00 . A A . 73 LEU C    1 1 
        34  41798 1 1 73 LEU CA   C 61.255 40.577 24.456 1.00 . A A . 73 LEU CA   1 1 
        34  41799 1 1 73 LEU CB   C 61.577 41.500 25.629 1.00 . A A . 73 LEU CB   1 1 
        34  41800 1 1 73 LEU CD1  C 61.747 43.777 26.613 1.00 . A A . 73 LEU CD1  1 1 
        34  41801 1 1 73 LEU CD2  C 62.313 43.481 24.227 1.00 . A A . 73 LEU CD2  1 1 
        34  41802 1 1 73 LEU CG   C 61.405 42.992 25.351 1.00 . A A . 73 LEU CG   1 1 
        34  41803 1 1 73 LEU H    H 59.192 41.005 24.876 1.00 . A A . 73 LEU H    1 1 
        34  41804 1 1 73 LEU HA   H 61.856 40.887 23.564 1.00 . A A . 73 LEU HA   1 1 
        34  41805 1 1 73 LEU HB2  H 60.944 41.225 26.473 1.00 . A A . 73 LEU HB2  1 1 
        34  41806 1 1 73 LEU HB3  H 62.612 41.329 25.922 1.00 . A A . 73 LEU HB3  1 1 
        34  41807 1 1 73 LEU HD11 H 61.629 44.845 26.426 1.00 . A A . 73 LEU HD11 1 1 
        34  41808 1 1 73 LEU HD12 H 61.081 43.489 27.427 1.00 . A A . 73 LEU HD12 1 1 
        34  41809 1 1 73 LEU HD13 H 62.781 43.589 26.903 1.00 . A A . 73 LEU HD13 1 1 
        34  41810 1 1 73 LEU HD21 H 61.977 43.079 23.271 1.00 . A A . 73 LEU HD21 1 1 
        34  41811 1 1 73 LEU HD22 H 62.277 44.569 24.159 1.00 . A A . 73 LEU HD22 1 1 
        34  41812 1 1 73 LEU HD23 H 63.340 43.172 24.416 1.00 . A A . 73 LEU HD23 1 1 
        34  41813 1 1 73 LEU HG   H 60.366 43.197 25.092 1.00 . A A . 73 LEU HG   1 1 
        34  41814 1 1 73 LEU N    N 59.844 40.668 24.139 1.00 . A A . 73 LEU N    1 1 
        34  41815 1 1 73 LEU O    O 60.992 38.524 25.666 1.00 . A A . 73 LEU O    1 1 
        34  41816 1 1 74 ARG C    C 63.802 36.731 25.103 1.00 . A A . 74 ARG C    1 1 
        34  41817 1 1 74 ARG CA   C 62.777 37.093 24.027 1.00 . A A . 74 ARG CA   1 1 
        34  41818 1 1 74 ARG CB   C 63.274 36.626 22.662 1.00 . A A . 74 ARG CB   1 1 
        34  41819 1 1 74 ARG CD   C 62.737 36.167 20.252 1.00 . A A . 74 ARG CD   1 1 
        34  41820 1 1 74 ARG CG   C 62.179 36.622 21.598 1.00 . A A . 74 ARG CG   1 1 
        34  41821 1 1 74 ARG CZ   C 63.514 38.317 19.206 1.00 . A A . 74 ARG CZ   1 1 
        34  41822 1 1 74 ARG H    H 62.976 39.100 23.295 1.00 . A A . 74 ARG H    1 1 
        34  41823 1 1 74 ARG HA   H 61.837 36.530 24.264 1.00 . A A . 74 ARG HA   1 1 
        34  41824 1 1 74 ARG HB2  H 64.096 37.272 22.354 1.00 . A A . 74 ARG HB2  1 1 
        34  41825 1 1 74 ARG HB3  H 63.653 35.609 22.756 1.00 . A A . 74 ARG HB3  1 1 
        34  41826 1 1 74 ARG HD2  H 63.209 35.159 20.378 1.00 . A A . 74 ARG HD2  1 1 
        34  41827 1 1 74 ARG HD3  H 61.900 36.059 19.516 1.00 . A A . 74 ARG HD3  1 1 
        34  41828 1 1 74 ARG HE   H 64.696 36.950 20.015 1.00 . A A . 74 ARG HE   1 1 
        34  41829 1 1 74 ARG HG2  H 61.389 35.943 21.917 1.00 . A A . 74 ARG HG2  1 1 
        34  41830 1 1 74 ARG HG3  H 61.749 37.618 21.492 1.00 . A A . 74 ARG HG3  1 1 
        34  41831 1 1 74 ARG HH11 H 61.493 38.173 18.888 1.00 . A A . 74 ARG HH11 1 1 
        34  41832 1 1 74 ARG HH12 H 62.236 39.708 18.474 1.00 . A A . 74 ARG HH12 1 1 
        34  41833 1 1 74 ARG HH21 H 65.433 38.888 19.480 1.00 . A A . 74 ARG HH21 1 1 
        34  41834 1 1 74 ARG HH22 H 64.376 40.095 18.737 1.00 . A A . 74 ARG HH22 1 1 
        34  41835 1 1 74 ARG N    N 62.487 38.512 23.998 1.00 . A A . 74 ARG N    1 1 
        34  41836 1 1 74 ARG NE   N 63.735 37.113 19.752 1.00 . A A . 74 ARG NE   1 1 
        34  41837 1 1 74 ARG NH1  N 62.312 38.759 18.812 1.00 . A A . 74 ARG NH1  1 1 
        34  41838 1 1 74 ARG NH2  N 64.548 39.159 19.075 1.00 . A A . 74 ARG NH2  1 1 
        34  41839 1 1 74 ARG O    O 64.870 37.337 25.168 1.00 . A A . 74 ARG O    1 1 
        34  41840 1 1 75 GLY C    C 64.515 35.967 28.152 1.00 . A A . 75 GLY C    1 1 
        34  41841 1 1 75 GLY CA   C 64.369 35.126 26.882 1.00 . A A . 75 GLY CA   1 1 
        34  41842 1 1 75 GLY H    H 62.546 35.280 25.772 1.00 . A A . 75 GLY H    1 1 
        34  41843 1 1 75 GLY HA2  H 63.972 34.118 27.166 1.00 . A A . 75 GLY HA2  1 1 
        34  41844 1 1 75 GLY HA3  H 65.390 34.974 26.448 1.00 . A A . 75 GLY HA3  1 1 
        34  41845 1 1 75 GLY N    N 63.491 35.698 25.881 1.00 . A A . 75 GLY N    1 1 
        34  41846 1 1 75 GLY O    O 64.408 37.191 28.153 1.00 . A A . 75 GLY O    1 1 
        34  41847 1 1 76 GLY C    C 65.158 34.721 31.628 1.00 . A A . 76 GLY C    1 1 
        34  41848 1 1 76 GLY CA   C 64.934 35.820 30.588 1.00 . A A . 76 GLY CA   1 1 
        34  41849 1 1 76 GLY H    H 64.865 34.240 29.166 1.00 . A A . 76 GLY H    1 1 
        34  41850 1 1 76 GLY HA2  H 65.814 36.511 30.614 1.00 . A A . 76 GLY HA2  1 1 
        34  41851 1 1 76 GLY HA3  H 64.010 36.387 30.869 1.00 . A A . 76 GLY HA3  1 1 
        34  41852 1 1 76 GLY N    N 64.774 35.272 29.256 1.00 . A A . 76 GLY N    1 1 
        34  41853 1 1 76 GLY O    O 64.699 34.890 32.779 1.00 . A A . 76 GLY O    1 1 
        34  41854 1 1 76 GLY OXT  O 65.791 33.706 31.265 1.00 . A A . 76 GLY OXT  1 1 
        35  41855 1 1  1 MET C    C 34.544 52.397 21.162 1.00 . A A .  1 MET C    1 1 
        35  41856 1 1  1 MET CA   C 33.076 52.018 20.953 1.00 . A A .  1 MET CA   1 1 
        35  41857 1 1  1 MET CB   C 32.660 50.900 21.904 1.00 . A A .  1 MET CB   1 1 
        35  41858 1 1  1 MET CE   C 34.162 47.014 22.396 1.00 . A A .  1 MET CE   1 1 
        35  41859 1 1  1 MET CG   C 33.372 49.569 21.674 1.00 . A A .  1 MET CG   1 1 
        35  41860 1 1  1 MET H1   H 33.383 50.956 19.227 1.00 . A A .  1 MET H1   1 1 
        35  41861 1 1  1 MET H2   H 31.839 51.465 19.397 1.00 . A A .  1 MET H2   1 1 
        35  41862 1 1  1 MET H3   H 33.042 52.522 18.968 1.00 . A A .  1 MET H3   1 1 
        35  41863 1 1  1 MET HA   H 32.482 52.892 21.220 1.00 . A A .  1 MET HA   1 1 
        35  41864 1 1  1 MET HB2  H 32.870 51.226 22.922 1.00 . A A .  1 MET HB2  1 1 
        35  41865 1 1  1 MET HB3  H 31.585 50.742 21.829 1.00 . A A .  1 MET HB3  1 1 
        35  41866 1 1  1 MET HE1  H 33.907 46.048 22.904 1.00 . A A .  1 MET HE1  1 1 
        35  41867 1 1  1 MET HE2  H 34.139 46.859 21.287 1.00 . A A .  1 MET HE2  1 1 
        35  41868 1 1  1 MET HE3  H 35.187 47.338 22.711 1.00 . A A .  1 MET HE3  1 1 
        35  41869 1 1  1 MET HG2  H 33.105 49.182 20.657 1.00 . A A .  1 MET HG2  1 1 
        35  41870 1 1  1 MET HG3  H 34.478 49.740 21.719 1.00 . A A .  1 MET HG3  1 1 
        35  41871 1 1  1 MET N    N 32.805 51.724 19.538 1.00 . A A .  1 MET N    1 1 
        35  41872 1 1  1 MET O    O 35.414 51.903 20.448 1.00 . A A .  1 MET O    1 1 
        35  41873 1 1  1 MET SD   S 32.955 48.277 22.871 1.00 . A A .  1 MET SD   1 1 
        35  41874 1 1  2 GLN C    C 36.750 53.094 23.715 1.00 . A A .  2 GLN C    1 1 
        35  41875 1 1  2 GLN CA   C 36.164 53.712 22.445 1.00 . A A .  2 GLN CA   1 1 
        35  41876 1 1  2 GLN CB   C 36.126 55.235 22.532 1.00 . A A .  2 GLN CB   1 1 
        35  41877 1 1  2 GLN CD   C 37.433 57.348 22.759 1.00 . A A .  2 GLN CD   1 1 
        35  41878 1 1  2 GLN CG   C 37.513 55.860 22.411 1.00 . A A .  2 GLN CG   1 1 
        35  41879 1 1  2 GLN H    H 34.051 53.578 22.755 1.00 . A A .  2 GLN H    1 1 
        35  41880 1 1  2 GLN HA   H 36.812 53.459 21.565 1.00 . A A .  2 GLN HA   1 1 
        35  41881 1 1  2 GLN HB2  H 35.509 55.631 21.726 1.00 . A A .  2 GLN HB2  1 1 
        35  41882 1 1  2 GLN HB3  H 35.677 55.515 23.485 1.00 . A A .  2 GLN HB3  1 1 
        35  41883 1 1  2 GLN HE21 H 37.921 56.969 24.709 1.00 . A A .  2 GLN HE21 1 1 
        35  41884 1 1  2 GLN HE22 H 37.542 58.690 24.299 1.00 . A A .  2 GLN HE22 1 1 
        35  41885 1 1  2 GLN HG2  H 38.211 55.375 23.093 1.00 . A A .  2 GLN HG2  1 1 
        35  41886 1 1  2 GLN HG3  H 37.887 55.729 21.395 1.00 . A A .  2 GLN HG3  1 1 
        35  41887 1 1  2 GLN N    N 34.828 53.231 22.158 1.00 . A A .  2 GLN N    1 1 
        35  41888 1 1  2 GLN NE2  N 37.576 57.684 24.037 1.00 . A A .  2 GLN NE2  1 1 
        35  41889 1 1  2 GLN O    O 36.071 53.013 24.736 1.00 . A A .  2 GLN O    1 1 
        35  41890 1 1  2 GLN OE1  O 37.175 58.203 21.914 1.00 . A A .  2 GLN OE1  1 1 
        35  41891 1 1  3 ILE C    C 40.071 52.715 25.050 1.00 . A A .  3 ILE C    1 1 
        35  41892 1 1  3 ILE CA   C 38.721 52.052 24.775 1.00 . A A .  3 ILE CA   1 1 
        35  41893 1 1  3 ILE CB   C 38.853 50.553 24.518 1.00 . A A .  3 ILE CB   1 1 
        35  41894 1 1  3 ILE CD1  C 40.135 48.779 23.176 1.00 . A A .  3 ILE CD1  1 1 
        35  41895 1 1  3 ILE CG1  C 39.707 50.239 23.294 1.00 . A A .  3 ILE CG1  1 1 
        35  41896 1 1  3 ILE CG2  C 37.484 49.883 24.448 1.00 . A A .  3 ILE CG2  1 1 
        35  41897 1 1  3 ILE H    H 38.555 52.846 22.803 1.00 . A A .  3 ILE H    1 1 
        35  41898 1 1  3 ILE HA   H 38.114 52.170 25.709 1.00 . A A .  3 ILE HA   1 1 
        35  41899 1 1  3 ILE HB   H 39.357 50.133 25.388 1.00 . A A .  3 ILE HB   1 1 
        35  41900 1 1  3 ILE HD11 H 40.725 48.649 22.269 1.00 . A A .  3 ILE HD11 1 1 
        35  41901 1 1  3 ILE HD12 H 40.747 48.500 24.034 1.00 . A A .  3 ILE HD12 1 1 
        35  41902 1 1  3 ILE HD13 H 39.266 48.123 23.124 1.00 . A A .  3 ILE HD13 1 1 
        35  41903 1 1  3 ILE HG12 H 39.167 50.523 22.391 1.00 . A A .  3 ILE HG12 1 1 
        35  41904 1 1  3 ILE HG13 H 40.624 50.827 23.330 1.00 . A A .  3 ILE HG13 1 1 
        35  41905 1 1  3 ILE HG21 H 37.588 48.800 24.514 1.00 . A A .  3 ILE HG21 1 1 
        35  41906 1 1  3 ILE HG22 H 36.872 50.203 25.291 1.00 . A A .  3 ILE HG22 1 1 
        35  41907 1 1  3 ILE HG23 H 36.972 50.136 23.519 1.00 . A A .  3 ILE HG23 1 1 
        35  41908 1 1  3 ILE N    N 38.017 52.692 23.680 1.00 . A A .  3 ILE N    1 1 
        35  41909 1 1  3 ILE O    O 40.485 53.611 24.316 1.00 . A A .  3 ILE O    1 1 
        35  41910 1 1  4 PHE C    C 43.103 51.473 26.333 1.00 . A A .  4 PHE C    1 1 
        35  41911 1 1  4 PHE CA   C 42.139 52.660 26.384 1.00 . A A .  4 PHE CA   1 1 
        35  41912 1 1  4 PHE CB   C 42.226 53.349 27.743 1.00 . A A .  4 PHE CB   1 1 
        35  41913 1 1  4 PHE CD1  C 41.877 55.793 27.227 1.00 . A A .  4 PHE CD1  1 1 
        35  41914 1 1  4 PHE CD2  C 40.309 54.679 28.697 1.00 . A A .  4 PHE CD2  1 1 
        35  41915 1 1  4 PHE CE1  C 41.183 56.998 27.395 1.00 . A A .  4 PHE CE1  1 1 
        35  41916 1 1  4 PHE CE2  C 39.616 55.883 28.870 1.00 . A A .  4 PHE CE2  1 1 
        35  41917 1 1  4 PHE CG   C 41.443 54.632 27.878 1.00 . A A .  4 PHE CG   1 1 
        35  41918 1 1  4 PHE CZ   C 40.056 57.046 28.225 1.00 . A A .  4 PHE CZ   1 1 
        35  41919 1 1  4 PHE H    H 40.349 51.548 26.701 1.00 . A A .  4 PHE H    1 1 
        35  41920 1 1  4 PHE HA   H 42.477 53.384 25.599 1.00 . A A .  4 PHE HA   1 1 
        35  41921 1 1  4 PHE HB2  H 41.896 52.642 28.503 1.00 . A A .  4 PHE HB2  1 1 
        35  41922 1 1  4 PHE HB3  H 43.272 53.576 27.954 1.00 . A A .  4 PHE HB3  1 1 
        35  41923 1 1  4 PHE HD1  H 42.755 55.768 26.600 1.00 . A A .  4 PHE HD1  1 1 
        35  41924 1 1  4 PHE HD2  H 39.974 53.790 29.210 1.00 . A A .  4 PHE HD2  1 1 
        35  41925 1 1  4 PHE HE1  H 41.524 57.890 26.893 1.00 . A A .  4 PHE HE1  1 1 
        35  41926 1 1  4 PHE HE2  H 38.749 55.922 29.512 1.00 . A A .  4 PHE HE2  1 1 
        35  41927 1 1  4 PHE HZ   H 39.524 57.976 28.360 1.00 . A A .  4 PHE HZ   1 1 
        35  41928 1 1  4 PHE N    N 40.774 52.275 26.091 1.00 . A A .  4 PHE N    1 1 
        35  41929 1 1  4 PHE O    O 42.734 50.351 26.671 1.00 . A A .  4 PHE O    1 1 
        35  41930 1 1  5 VAL C    C 46.651 51.440 26.725 1.00 . A A .  5 VAL C    1 1 
        35  41931 1 1  5 VAL CA   C 45.456 50.795 26.021 1.00 . A A .  5 VAL CA   1 1 
        35  41932 1 1  5 VAL CB   C 45.861 50.277 24.643 1.00 . A A .  5 VAL CB   1 1 
        35  41933 1 1  5 VAL CG1  C 46.829 49.103 24.766 1.00 . A A .  5 VAL CG1  1 1 
        35  41934 1 1  5 VAL CG2  C 44.679 49.822 23.792 1.00 . A A .  5 VAL CG2  1 1 
        35  41935 1 1  5 VAL H    H 44.565 52.684 25.596 1.00 . A A .  5 VAL H    1 1 
        35  41936 1 1  5 VAL HA   H 45.128 49.912 26.626 1.00 . A A .  5 VAL HA   1 1 
        35  41937 1 1  5 VAL HB   H 46.367 51.073 24.098 1.00 . A A .  5 VAL HB   1 1 
        35  41938 1 1  5 VAL HG11 H 47.088 48.728 23.776 1.00 . A A .  5 VAL HG11 1 1 
        35  41939 1 1  5 VAL HG12 H 47.752 49.418 25.251 1.00 . A A .  5 VAL HG12 1 1 
        35  41940 1 1  5 VAL HG13 H 46.375 48.297 25.342 1.00 . A A .  5 VAL HG13 1 1 
        35  41941 1 1  5 VAL HG21 H 44.052 50.681 23.549 1.00 . A A .  5 VAL HG21 1 1 
        35  41942 1 1  5 VAL HG22 H 45.036 49.393 22.855 1.00 . A A .  5 VAL HG22 1 1 
        35  41943 1 1  5 VAL HG23 H 44.087 49.079 24.326 1.00 . A A .  5 VAL HG23 1 1 
        35  41944 1 1  5 VAL N    N 44.353 51.732 25.960 1.00 . A A .  5 VAL N    1 1 
        35  41945 1 1  5 VAL O    O 47.001 52.578 26.419 1.00 . A A .  5 VAL O    1 1 
        35  41946 1 1  6 LYS C    C 49.647 50.298 28.218 1.00 . A A .  6 LYS C    1 1 
        35  41947 1 1  6 LYS CA   C 48.416 51.176 28.449 1.00 . A A .  6 LYS CA   1 1 
        35  41948 1 1  6 LYS CB   C 48.025 51.169 29.924 1.00 . A A .  6 LYS CB   1 1 
        35  41949 1 1  6 LYS CD   C 47.468 52.521 31.946 1.00 . A A .  6 LYS CD   1 1 
        35  41950 1 1  6 LYS CE   C 47.527 53.879 32.641 1.00 . A A .  6 LYS CE   1 1 
        35  41951 1 1  6 LYS CG   C 47.848 52.583 30.470 1.00 . A A .  6 LYS CG   1 1 
        35  41952 1 1  6 LYS H    H 46.907 49.786 27.854 1.00 . A A .  6 LYS H    1 1 
        35  41953 1 1  6 LYS HA   H 48.694 52.221 28.156 1.00 . A A .  6 LYS HA   1 1 
        35  41954 1 1  6 LYS HB2  H 47.107 50.602 30.078 1.00 . A A .  6 LYS HB2  1 1 
        35  41955 1 1  6 LYS HB3  H 48.805 50.672 30.500 1.00 . A A .  6 LYS HB3  1 1 
        35  41956 1 1  6 LYS HD2  H 46.464 52.107 32.044 1.00 . A A .  6 LYS HD2  1 1 
        35  41957 1 1  6 LYS HD3  H 48.158 51.853 32.462 1.00 . A A .  6 LYS HD3  1 1 
        35  41958 1 1  6 LYS HE2  H 47.270 53.735 33.690 1.00 . A A .  6 LYS HE2  1 1 
        35  41959 1 1  6 LYS HE3  H 48.549 54.257 32.596 1.00 . A A .  6 LYS HE3  1 1 
        35  41960 1 1  6 LYS HG2  H 48.785 53.129 30.359 1.00 . A A .  6 LYS HG2  1 1 
        35  41961 1 1  6 LYS HG3  H 47.064 53.091 29.910 1.00 . A A .  6 LYS HG3  1 1 
        35  41962 1 1  6 LYS HZ1  H 45.677 54.491 31.915 1.00 . A A .  6 LYS HZ1  1 1 
        35  41963 1 1  6 LYS HZ2  H 46.528 55.659 32.648 1.00 . A A .  6 LYS HZ2  1 1 
        35  41964 1 1  6 LYS HZ3  H 46.948 55.171 31.141 1.00 . A A .  6 LYS HZ3  1 1 
        35  41965 1 1  6 LYS N    N 47.288 50.733 27.655 1.00 . A A .  6 LYS N    1 1 
        35  41966 1 1  6 LYS NZ   N 46.609 54.857 32.039 1.00 . A A .  6 LYS NZ   1 1 
        35  41967 1 1  6 LYS O    O 49.576 49.084 28.399 1.00 . A A .  6 LYS O    1 1 
        35  41968 1 1  7 THR C    C 53.041 50.429 28.752 1.00 . A A .  7 THR C    1 1 
        35  41969 1 1  7 THR CA   C 52.035 50.214 27.620 1.00 . A A .  7 THR CA   1 1 
        35  41970 1 1  7 THR CB   C 52.581 50.555 26.236 1.00 . A A .  7 THR CB   1 1 
        35  41971 1 1  7 THR CG2  C 52.751 52.054 26.007 1.00 . A A .  7 THR CG2  1 1 
        35  41972 1 1  7 THR H    H 50.781 51.936 27.825 1.00 . A A .  7 THR H    1 1 
        35  41973 1 1  7 THR HA   H 51.847 49.109 27.595 1.00 . A A .  7 THR HA   1 1 
        35  41974 1 1  7 THR HB   H 51.858 50.179 25.467 1.00 . A A .  7 THR HB   1 1 
        35  41975 1 1  7 THR HG1  H 54.280 50.316 25.304 1.00 . A A .  7 THR HG1  1 1 
        35  41976 1 1  7 THR HG21 H 53.304 52.234 25.086 1.00 . A A .  7 THR HG21 1 1 
        35  41977 1 1  7 THR HG22 H 51.774 52.526 25.900 1.00 . A A .  7 THR HG22 1 1 
        35  41978 1 1  7 THR HG23 H 53.273 52.504 26.851 1.00 . A A .  7 THR HG23 1 1 
        35  41979 1 1  7 THR N    N 50.781 50.896 27.862 1.00 . A A .  7 THR N    1 1 
        35  41980 1 1  7 THR O    O 52.863 51.310 29.591 1.00 . A A .  7 THR O    1 1 
        35  41981 1 1  7 THR OG1  O 53.812 49.899 26.031 1.00 . A A .  7 THR OG1  1 1 
        35  41982 1 1  8 LEU C    C 55.809 50.854 30.137 1.00 . A A .  8 LEU C    1 1 
        35  41983 1 1  8 LEU CA   C 55.074 49.539 29.867 1.00 . A A .  8 LEU CA   1 1 
        35  41984 1 1  8 LEU CB   C 56.092 48.455 29.525 1.00 . A A .  8 LEU CB   1 1 
        35  41985 1 1  8 LEU CD1  C 56.690 46.102 28.940 1.00 . A A .  8 LEU CD1  1 1 
        35  41986 1 1  8 LEU CD2  C 54.727 46.490 30.388 1.00 . A A .  8 LEU CD2  1 1 
        35  41987 1 1  8 LEU CG   C 55.541 47.062 29.231 1.00 . A A .  8 LEU CG   1 1 
        35  41988 1 1  8 LEU H    H 54.186 48.928 28.030 1.00 . A A .  8 LEU H    1 1 
        35  41989 1 1  8 LEU HA   H 54.553 49.258 30.817 1.00 . A A .  8 LEU HA   1 1 
        35  41990 1 1  8 LEU HB2  H 56.663 48.791 28.660 1.00 . A A .  8 LEU HB2  1 1 
        35  41991 1 1  8 LEU HB3  H 56.785 48.377 30.364 1.00 . A A .  8 LEU HB3  1 1 
        35  41992 1 1  8 LEU HD11 H 57.289 45.959 29.840 1.00 . A A .  8 LEU HD11 1 1 
        35  41993 1 1  8 LEU HD12 H 56.300 45.138 28.613 1.00 . A A .  8 LEU HD12 1 1 
        35  41994 1 1  8 LEU HD13 H 57.333 46.510 28.160 1.00 . A A .  8 LEU HD13 1 1 
        35  41995 1 1  8 LEU HD21 H 55.334 46.459 31.292 1.00 . A A .  8 LEU HD21 1 1 
        35  41996 1 1  8 LEU HD22 H 53.853 47.116 30.569 1.00 . A A .  8 LEU HD22 1 1 
        35  41997 1 1  8 LEU HD23 H 54.388 45.484 30.140 1.00 . A A .  8 LEU HD23 1 1 
        35  41998 1 1  8 LEU HG   H 54.906 47.105 28.347 1.00 . A A .  8 LEU HG   1 1 
        35  41999 1 1  8 LEU N    N 54.088 49.612 28.808 1.00 . A A .  8 LEU N    1 1 
        35  42000 1 1  8 LEU O    O 56.240 51.096 31.261 1.00 . A A .  8 LEU O    1 1 
        35  42001 1 1  9 THR C    C 55.631 54.059 30.016 1.00 . A A .  9 THR C    1 1 
        35  42002 1 1  9 THR CA   C 56.486 53.058 29.235 1.00 . A A .  9 THR CA   1 1 
        35  42003 1 1  9 THR CB   C 56.711 53.630 27.839 1.00 . A A .  9 THR CB   1 1 
        35  42004 1 1  9 THR CG2  C 57.634 52.764 26.987 1.00 . A A .  9 THR CG2  1 1 
        35  42005 1 1  9 THR H    H 55.498 51.467 28.225 1.00 . A A .  9 THR H    1 1 
        35  42006 1 1  9 THR HA   H 57.463 53.002 29.780 1.00 . A A .  9 THR HA   1 1 
        35  42007 1 1  9 THR HB   H 57.168 54.650 27.919 1.00 . A A .  9 THR HB   1 1 
        35  42008 1 1  9 THR HG1  H 55.626 53.745 26.239 1.00 . A A .  9 THR HG1  1 1 
        35  42009 1 1  9 THR HG21 H 57.172 51.803 26.761 1.00 . A A .  9 THR HG21 1 1 
        35  42010 1 1  9 THR HG22 H 57.855 53.280 26.054 1.00 . A A .  9 THR HG22 1 1 
        35  42011 1 1  9 THR HG23 H 58.569 52.593 27.521 1.00 . A A .  9 THR HG23 1 1 
        35  42012 1 1  9 THR N    N 55.908 51.733 29.143 1.00 . A A .  9 THR N    1 1 
        35  42013 1 1  9 THR O    O 56.033 55.205 30.202 1.00 . A A .  9 THR O    1 1 
        35  42014 1 1  9 THR OG1  O 55.465 53.713 27.185 1.00 . A A .  9 THR OG1  1 1 
        35  42015 1 1 10 GLY C    C 52.595 55.324 30.092 1.00 . A A . 10 GLY C    1 1 
        35  42016 1 1 10 GLY CA   C 53.449 54.517 31.071 1.00 . A A . 10 GLY CA   1 1 
        35  42017 1 1 10 GLY H    H 54.155 52.680 30.240 1.00 . A A . 10 GLY H    1 1 
        35  42018 1 1 10 GLY HA2  H 52.760 53.878 31.679 1.00 . A A . 10 GLY HA2  1 1 
        35  42019 1 1 10 GLY HA3  H 53.966 55.229 31.764 1.00 . A A . 10 GLY HA3  1 1 
        35  42020 1 1 10 GLY N    N 54.435 53.661 30.441 1.00 . A A . 10 GLY N    1 1 
        35  42021 1 1 10 GLY O    O 51.701 56.034 30.546 1.00 . A A . 10 GLY O    1 1 
        35  42022 1 1 11 LYS C    C 50.636 55.211 27.681 1.00 . A A . 11 LYS C    1 1 
        35  42023 1 1 11 LYS CA   C 52.018 55.860 27.765 1.00 . A A . 11 LYS CA   1 1 
        35  42024 1 1 11 LYS CB   C 52.758 55.858 26.431 1.00 . A A . 11 LYS CB   1 1 
        35  42025 1 1 11 LYS CD   C 52.729 56.617 23.985 1.00 . A A . 11 LYS CD   1 1 
        35  42026 1 1 11 LYS CE   C 54.079 57.322 23.900 1.00 . A A . 11 LYS CE   1 1 
        35  42027 1 1 11 LYS CG   C 52.077 56.708 25.361 1.00 . A A . 11 LYS CG   1 1 
        35  42028 1 1 11 LYS H    H 53.634 54.635 28.496 1.00 . A A . 11 LYS H    1 1 
        35  42029 1 1 11 LYS HA   H 51.890 56.929 28.069 1.00 . A A . 11 LYS HA   1 1 
        35  42030 1 1 11 LYS HB2  H 53.764 56.246 26.588 1.00 . A A . 11 LYS HB2  1 1 
        35  42031 1 1 11 LYS HB3  H 52.841 54.833 26.069 1.00 . A A . 11 LYS HB3  1 1 
        35  42032 1 1 11 LYS HD2  H 52.842 55.566 23.719 1.00 . A A . 11 LYS HD2  1 1 
        35  42033 1 1 11 LYS HD3  H 52.056 57.078 23.262 1.00 . A A . 11 LYS HD3  1 1 
        35  42034 1 1 11 LYS HE2  H 53.940 58.373 24.154 1.00 . A A . 11 LYS HE2  1 1 
        35  42035 1 1 11 LYS HE3  H 54.761 56.886 24.632 1.00 . A A . 11 LYS HE3  1 1 
        35  42036 1 1 11 LYS HG2  H 51.048 56.366 25.245 1.00 . A A . 11 LYS HG2  1 1 
        35  42037 1 1 11 LYS HG3  H 52.066 57.749 25.688 1.00 . A A . 11 LYS HG3  1 1 
        35  42038 1 1 11 LYS HZ1  H 54.005 57.569 21.864 1.00 . A A . 11 LYS HZ1  1 1 
        35  42039 1 1 11 LYS HZ2  H 55.506 57.749 22.476 1.00 . A A . 11 LYS HZ2  1 1 
        35  42040 1 1 11 LYS HZ3  H 54.832 56.249 22.306 1.00 . A A . 11 LYS HZ3  1 1 
        35  42041 1 1 11 LYS N    N 52.827 55.223 28.785 1.00 . A A . 11 LYS N    1 1 
        35  42042 1 1 11 LYS NZ   N 54.653 57.213 22.550 1.00 . A A . 11 LYS NZ   1 1 
        35  42043 1 1 11 LYS O    O 50.508 53.990 27.737 1.00 . A A . 11 LYS O    1 1 
        35  42044 1 1 12 THR C    C 47.731 56.044 25.942 1.00 . A A . 12 THR C    1 1 
        35  42045 1 1 12 THR CA   C 48.220 55.642 27.335 1.00 . A A . 12 THR CA   1 1 
        35  42046 1 1 12 THR CB   C 47.316 56.264 28.396 1.00 . A A . 12 THR CB   1 1 
        35  42047 1 1 12 THR CG2  C 45.878 55.751 28.346 1.00 . A A . 12 THR CG2  1 1 
        35  42048 1 1 12 THR H    H 49.821 57.044 27.399 1.00 . A A . 12 THR H    1 1 
        35  42049 1 1 12 THR HA   H 48.143 54.530 27.432 1.00 . A A . 12 THR HA   1 1 
        35  42050 1 1 12 THR HB   H 47.309 57.376 28.266 1.00 . A A . 12 THR HB   1 1 
        35  42051 1 1 12 THR HG1  H 48.507 56.582 29.848 1.00 . A A . 12 THR HG1  1 1 
        35  42052 1 1 12 THR HG21 H 45.313 56.155 29.186 1.00 . A A . 12 THR HG21 1 1 
        35  42053 1 1 12 THR HG22 H 45.398 56.078 27.424 1.00 . A A . 12 THR HG22 1 1 
        35  42054 1 1 12 THR HG23 H 45.864 54.662 28.402 1.00 . A A . 12 THR HG23 1 1 
        35  42055 1 1 12 THR N    N 49.605 56.034 27.507 1.00 . A A . 12 THR N    1 1 
        35  42056 1 1 12 THR O    O 47.987 57.158 25.490 1.00 . A A . 12 THR O    1 1 
        35  42057 1 1 12 THR OG1  O 47.789 55.965 29.690 1.00 . A A . 12 THR OG1  1 1 
        35  42058 1 1 13 ILE C    C 45.049 55.098 23.870 1.00 . A A . 13 ILE C    1 1 
        35  42059 1 1 13 ILE CA   C 46.575 55.208 23.901 1.00 . A A . 13 ILE CA   1 1 
        35  42060 1 1 13 ILE CB   C 47.223 54.083 23.100 1.00 . A A . 13 ILE CB   1 1 
        35  42061 1 1 13 ILE CD1  C 49.466 55.320 22.770 1.00 . A A . 13 ILE CD1  1 1 
        35  42062 1 1 13 ILE CG1  C 48.746 54.046 23.202 1.00 . A A . 13 ILE CG1  1 1 
        35  42063 1 1 13 ILE CG2  C 46.799 54.073 21.634 1.00 . A A . 13 ILE CG2  1 1 
        35  42064 1 1 13 ILE H    H 46.852 54.239 25.775 1.00 . A A . 13 ILE H    1 1 
        35  42065 1 1 13 ILE HA   H 46.870 56.186 23.442 1.00 . A A . 13 ILE HA   1 1 
        35  42066 1 1 13 ILE HB   H 46.874 53.143 23.529 1.00 . A A . 13 ILE HB   1 1 
        35  42067 1 1 13 ILE HD11 H 49.180 55.599 21.756 1.00 . A A . 13 ILE HD11 1 1 
        35  42068 1 1 13 ILE HD12 H 49.236 56.143 23.446 1.00 . A A . 13 ILE HD12 1 1 
        35  42069 1 1 13 ILE HD13 H 50.542 55.143 22.793 1.00 . A A . 13 ILE HD13 1 1 
        35  42070 1 1 13 ILE HG12 H 49.028 53.819 24.230 1.00 . A A . 13 ILE HG12 1 1 
        35  42071 1 1 13 ILE HG13 H 49.116 53.217 22.599 1.00 . A A . 13 ILE HG13 1 1 
        35  42072 1 1 13 ILE HG21 H 45.724 53.908 21.548 1.00 . A A . 13 ILE HG21 1 1 
        35  42073 1 1 13 ILE HG22 H 47.056 55.016 21.151 1.00 . A A . 13 ILE HG22 1 1 
        35  42074 1 1 13 ILE HG23 H 47.301 53.264 21.105 1.00 . A A . 13 ILE HG23 1 1 
        35  42075 1 1 13 ILE N    N 47.025 55.136 25.276 1.00 . A A . 13 ILE N    1 1 
        35  42076 1 1 13 ILE O    O 44.480 54.256 24.563 1.00 . A A . 13 ILE O    1 1 
        35  42077 1 1 14 THR C    C 42.707 55.046 21.516 1.00 . A A . 14 THR C    1 1 
        35  42078 1 1 14 THR CA   C 42.964 55.843 22.796 1.00 . A A . 14 THR CA   1 1 
        35  42079 1 1 14 THR CB   C 42.366 57.242 22.695 1.00 . A A . 14 THR CB   1 1 
        35  42080 1 1 14 THR CG2  C 40.839 57.213 22.679 1.00 . A A . 14 THR CG2  1 1 
        35  42081 1 1 14 THR H    H 44.953 56.568 22.473 1.00 . A A . 14 THR H    1 1 
        35  42082 1 1 14 THR HA   H 42.469 55.326 23.658 1.00 . A A . 14 THR HA   1 1 
        35  42083 1 1 14 THR HB   H 42.737 57.737 21.762 1.00 . A A . 14 THR HB   1 1 
        35  42084 1 1 14 THR HG1  H 42.390 58.919 23.609 1.00 . A A . 14 THR HG1  1 1 
        35  42085 1 1 14 THR HG21 H 40.445 58.226 22.599 1.00 . A A . 14 THR HG21 1 1 
        35  42086 1 1 14 THR HG22 H 40.484 56.641 21.822 1.00 . A A . 14 THR HG22 1 1 
        35  42087 1 1 14 THR HG23 H 40.468 56.753 23.594 1.00 . A A . 14 THR HG23 1 1 
        35  42088 1 1 14 THR N    N 44.391 55.906 23.045 1.00 . A A . 14 THR N    1 1 
        35  42089 1 1 14 THR O    O 43.328 55.322 20.492 1.00 . A A . 14 THR O    1 1 
        35  42090 1 1 14 THR OG1  O 42.724 58.040 23.802 1.00 . A A . 14 THR OG1  1 1 
        35  42091 1 1 15 LEU C    C 40.012 53.094 20.158 1.00 . A A . 15 LEU C    1 1 
        35  42092 1 1 15 LEU CA   C 41.514 53.191 20.433 1.00 . A A . 15 LEU CA   1 1 
        35  42093 1 1 15 LEU CB   C 42.118 51.818 20.718 1.00 . A A . 15 LEU CB   1 1 
        35  42094 1 1 15 LEU CD1  C 44.059 51.722 19.113 1.00 . A A . 15 LEU CD1  1 1 
        35  42095 1 1 15 LEU CD2  C 42.943 49.644 19.814 1.00 . A A . 15 LEU CD2  1 1 
        35  42096 1 1 15 LEU CG   C 42.711 51.118 19.499 1.00 . A A . 15 LEU CG   1 1 
        35  42097 1 1 15 LEU H    H 41.321 53.866 22.446 1.00 . A A . 15 LEU H    1 1 
        35  42098 1 1 15 LEU HA   H 42.007 53.611 19.519 1.00 . A A . 15 LEU HA   1 1 
        35  42099 1 1 15 LEU HB2  H 42.905 51.902 21.468 1.00 . A A . 15 LEU HB2  1 1 
        35  42100 1 1 15 LEU HB3  H 41.342 51.185 21.147 1.00 . A A . 15 LEU HB3  1 1 
        35  42101 1 1 15 LEU HD11 H 44.761 51.638 19.943 1.00 . A A . 15 LEU HD11 1 1 
        35  42102 1 1 15 LEU HD12 H 44.460 51.201 18.244 1.00 . A A . 15 LEU HD12 1 1 
        35  42103 1 1 15 LEU HD13 H 43.935 52.774 18.851 1.00 . A A . 15 LEU HD13 1 1 
        35  42104 1 1 15 LEU HD21 H 41.992 49.163 20.044 1.00 . A A . 15 LEU HD21 1 1 
        35  42105 1 1 15 LEU HD22 H 43.372 49.138 18.948 1.00 . A A . 15 LEU HD22 1 1 
        35  42106 1 1 15 LEU HD23 H 43.615 49.532 20.665 1.00 . A A . 15 LEU HD23 1 1 
        35  42107 1 1 15 LEU HG   H 42.021 51.183 18.658 1.00 . A A . 15 LEU HG   1 1 
        35  42108 1 1 15 LEU N    N 41.807 54.067 21.549 1.00 . A A . 15 LEU N    1 1 
        35  42109 1 1 15 LEU O    O 39.220 53.131 21.097 1.00 . A A . 15 LEU O    1 1 
        35  42110 1 1 16 GLU C    C 38.010 51.392 17.865 1.00 . A A . 16 GLU C    1 1 
        35  42111 1 1 16 GLU CA   C 38.240 52.774 18.479 1.00 . A A . 16 GLU CA   1 1 
        35  42112 1 1 16 GLU CB   C 37.891 53.912 17.524 1.00 . A A . 16 GLU CB   1 1 
        35  42113 1 1 16 GLU CD   C 35.396 54.276 18.045 1.00 . A A . 16 GLU CD   1 1 
        35  42114 1 1 16 GLU CG   C 36.455 53.895 17.008 1.00 . A A . 16 GLU CG   1 1 
        35  42115 1 1 16 GLU H    H 40.339 52.883 18.151 1.00 . A A . 16 GLU H    1 1 
        35  42116 1 1 16 GLU HA   H 37.600 52.858 19.394 1.00 . A A . 16 GLU HA   1 1 
        35  42117 1 1 16 GLU HB2  H 38.086 54.868 18.009 1.00 . A A . 16 GLU HB2  1 1 
        35  42118 1 1 16 GLU HB3  H 38.555 53.843 16.662 1.00 . A A . 16 GLU HB3  1 1 
        35  42119 1 1 16 GLU HG2  H 36.385 54.613 16.192 1.00 . A A . 16 GLU HG2  1 1 
        35  42120 1 1 16 GLU HG3  H 36.240 52.914 16.583 1.00 . A A . 16 GLU HG3  1 1 
        35  42121 1 1 16 GLU N    N 39.619 52.916 18.900 1.00 . A A . 16 GLU N    1 1 
        35  42122 1 1 16 GLU O    O 38.655 51.007 16.892 1.00 . A A . 16 GLU O    1 1 
        35  42123 1 1 16 GLU OE1  O 34.316 53.648 18.057 1.00 . A A . 16 GLU OE1  1 1 
        35  42124 1 1 16 GLU OE2  O 35.586 55.292 18.749 1.00 . A A . 16 GLU OE2  1 1 
        35  42125 1 1 17 VAL C    C 35.366 48.887 18.263 1.00 . A A . 17 VAL C    1 1 
        35  42126 1 1 17 VAL CA   C 36.858 49.219 18.220 1.00 . A A . 17 VAL CA   1 1 
        35  42127 1 1 17 VAL CB   C 37.615 48.357 19.226 1.00 . A A . 17 VAL CB   1 1 
        35  42128 1 1 17 VAL CG1  C 39.130 48.493 19.103 1.00 . A A . 17 VAL CG1  1 1 
        35  42129 1 1 17 VAL CG2  C 37.214 48.657 20.667 1.00 . A A . 17 VAL CG2  1 1 
        35  42130 1 1 17 VAL H    H 36.521 51.049 19.214 1.00 . A A . 17 VAL H    1 1 
        35  42131 1 1 17 VAL HA   H 37.194 48.954 17.184 1.00 . A A . 17 VAL HA   1 1 
        35  42132 1 1 17 VAL HB   H 37.379 47.311 19.030 1.00 . A A . 17 VAL HB   1 1 
        35  42133 1 1 17 VAL HG11 H 39.432 48.288 18.076 1.00 . A A . 17 VAL HG11 1 1 
        35  42134 1 1 17 VAL HG12 H 39.451 49.497 19.383 1.00 . A A . 17 VAL HG12 1 1 
        35  42135 1 1 17 VAL HG13 H 39.615 47.773 19.760 1.00 . A A . 17 VAL HG13 1 1 
        35  42136 1 1 17 VAL HG21 H 37.424 49.697 20.919 1.00 . A A . 17 VAL HG21 1 1 
        35  42137 1 1 17 VAL HG22 H 36.149 48.469 20.803 1.00 . A A . 17 VAL HG22 1 1 
        35  42138 1 1 17 VAL HG23 H 37.769 48.005 21.342 1.00 . A A . 17 VAL HG23 1 1 
        35  42139 1 1 17 VAL N    N 37.098 50.628 18.458 1.00 . A A . 17 VAL N    1 1 
        35  42140 1 1 17 VAL O    O 34.558 49.686 18.731 1.00 . A A . 17 VAL O    1 1 
        35  42141 1 1 18 GLU C    C 33.667 45.825 18.753 1.00 . A A . 18 GLU C    1 1 
        35  42142 1 1 18 GLU CA   C 33.652 47.148 17.985 1.00 . A A . 18 GLU CA   1 1 
        35  42143 1 1 18 GLU CB   C 32.967 47.017 16.627 1.00 . A A . 18 GLU CB   1 1 
        35  42144 1 1 18 GLU CD   C 31.684 49.213 16.833 1.00 . A A . 18 GLU CD   1 1 
        35  42145 1 1 18 GLU CG   C 32.625 48.357 15.983 1.00 . A A . 18 GLU CG   1 1 
        35  42146 1 1 18 GLU H    H 35.713 47.071 17.412 1.00 . A A . 18 GLU H    1 1 
        35  42147 1 1 18 GLU HA   H 33.053 47.869 18.597 1.00 . A A . 18 GLU HA   1 1 
        35  42148 1 1 18 GLU HB2  H 33.610 46.446 15.957 1.00 . A A . 18 GLU HB2  1 1 
        35  42149 1 1 18 GLU HB3  H 32.043 46.452 16.747 1.00 . A A . 18 GLU HB3  1 1 
        35  42150 1 1 18 GLU HG2  H 33.546 48.905 15.785 1.00 . A A . 18 GLU HG2  1 1 
        35  42151 1 1 18 GLU HG3  H 32.146 48.165 15.022 1.00 . A A . 18 GLU HG3  1 1 
        35  42152 1 1 18 GLU N    N 34.984 47.693 17.820 1.00 . A A . 18 GLU N    1 1 
        35  42153 1 1 18 GLU O    O 34.692 45.146 18.758 1.00 . A A . 18 GLU O    1 1 
        35  42154 1 1 18 GLU OE1  O 31.944 50.421 17.022 1.00 . A A . 18 GLU OE1  1 1 
        35  42155 1 1 18 GLU OE2  O 30.657 48.696 17.324 1.00 . A A . 18 GLU OE2  1 1 
        35  42156 1 1 19 PRO C    C 32.849 42.899 19.406 1.00 . A A . 19 PRO C    1 1 
        35  42157 1 1 19 PRO CA   C 32.517 44.187 20.164 1.00 . A A . 19 PRO CA   1 1 
        35  42158 1 1 19 PRO CB   C 31.096 44.116 20.715 1.00 . A A . 19 PRO CB   1 1 
        35  42159 1 1 19 PRO CD   C 31.370 46.186 19.602 1.00 . A A . 19 PRO CD   1 1 
        35  42160 1 1 19 PRO CG   C 30.667 45.577 20.812 1.00 . A A . 19 PRO CG   1 1 
        35  42161 1 1 19 PRO HA   H 33.227 44.273 21.026 1.00 . A A . 19 PRO HA   1 1 
        35  42162 1 1 19 PRO HB2  H 30.436 43.598 20.019 1.00 . A A . 19 PRO HB2  1 1 
        35  42163 1 1 19 PRO HB3  H 31.072 43.641 21.697 1.00 . A A . 19 PRO HB3  1 1 
        35  42164 1 1 19 PRO HD2  H 30.705 46.098 18.704 1.00 . A A . 19 PRO HD2  1 1 
        35  42165 1 1 19 PRO HD3  H 31.577 47.264 19.819 1.00 . A A . 19 PRO HD3  1 1 
        35  42166 1 1 19 PRO HG2  H 29.585 45.694 20.755 1.00 . A A . 19 PRO HG2  1 1 
        35  42167 1 1 19 PRO HG3  H 31.060 46.015 21.729 1.00 . A A . 19 PRO HG3  1 1 
        35  42168 1 1 19 PRO N    N 32.579 45.415 19.399 1.00 . A A . 19 PRO N    1 1 
        35  42169 1 1 19 PRO O    O 33.245 41.907 20.013 1.00 . A A . 19 PRO O    1 1 
        35  42170 1 1 20 SER C    C 34.534 41.842 16.746 1.00 . A A . 20 SER C    1 1 
        35  42171 1 1 20 SER CA   C 33.068 41.836 17.182 1.00 . A A . 20 SER CA   1 1 
        35  42172 1 1 20 SER CB   C 32.175 41.880 15.946 1.00 . A A . 20 SER CB   1 1 
        35  42173 1 1 20 SER H    H 32.259 43.748 17.656 1.00 . A A . 20 SER H    1 1 
        35  42174 1 1 20 SER HA   H 32.895 40.855 17.695 1.00 . A A . 20 SER HA   1 1 
        35  42175 1 1 20 SER HB2  H 32.501 41.102 15.208 1.00 . A A . 20 SER HB2  1 1 
        35  42176 1 1 20 SER HB3  H 31.117 41.662 16.242 1.00 . A A . 20 SER HB3  1 1 
        35  42177 1 1 20 SER HG   H 31.513 43.658 15.722 1.00 . A A . 20 SER HG   1 1 
        35  42178 1 1 20 SER N    N 32.694 42.906 18.085 1.00 . A A . 20 SER N    1 1 
        35  42179 1 1 20 SER O    O 34.944 40.909 16.059 1.00 . A A . 20 SER O    1 1 
        35  42180 1 1 20 SER OG   O 32.235 43.153 15.342 1.00 . A A . 20 SER OG   1 1 
        35  42181 1 1 21 ASP C    C 37.540 41.764 17.306 1.00 . A A . 21 ASP C    1 1 
        35  42182 1 1 21 ASP CA   C 36.728 42.907 16.695 1.00 . A A . 21 ASP CA   1 1 
        35  42183 1 1 21 ASP CB   C 37.364 44.256 17.017 1.00 . A A . 21 ASP CB   1 1 
        35  42184 1 1 21 ASP CG   C 36.914 45.415 16.127 1.00 . A A . 21 ASP CG   1 1 
        35  42185 1 1 21 ASP H    H 35.002 43.590 17.740 1.00 . A A . 21 ASP H    1 1 
        35  42186 1 1 21 ASP HA   H 36.737 42.775 15.583 1.00 . A A . 21 ASP HA   1 1 
        35  42187 1 1 21 ASP HB2  H 37.179 44.501 18.063 1.00 . A A . 21 ASP HB2  1 1 
        35  42188 1 1 21 ASP HB3  H 38.443 44.159 16.895 1.00 . A A . 21 ASP HB3  1 1 
        35  42189 1 1 21 ASP N    N 35.339 42.839 17.104 1.00 . A A . 21 ASP N    1 1 
        35  42190 1 1 21 ASP O    O 37.312 41.366 18.447 1.00 . A A . 21 ASP O    1 1 
        35  42191 1 1 21 ASP OD1  O 36.182 45.205 15.136 1.00 . A A . 21 ASP OD1  1 1 
        35  42192 1 1 21 ASP OD2  O 37.333 46.571 16.357 1.00 . A A . 21 ASP OD2  1 1 
        35  42193 1 1 22 THR C    C 40.757 40.786 17.447 1.00 . A A . 22 THR C    1 1 
        35  42194 1 1 22 THR CA   C 39.418 40.204 16.988 1.00 . A A . 22 THR CA   1 1 
        35  42195 1 1 22 THR CB   C 39.562 39.114 15.930 1.00 . A A . 22 THR CB   1 1 
        35  42196 1 1 22 THR CG2  C 40.115 39.585 14.588 1.00 . A A . 22 THR CG2  1 1 
        35  42197 1 1 22 THR H    H 38.618 41.609 15.588 1.00 . A A . 22 THR H    1 1 
        35  42198 1 1 22 THR HA   H 38.954 39.685 17.866 1.00 . A A . 22 THR HA   1 1 
        35  42199 1 1 22 THR HB   H 38.551 38.667 15.748 1.00 . A A . 22 THR HB   1 1 
        35  42200 1 1 22 THR HG1  H 40.151 37.291 15.910 1.00 . A A . 22 THR HG1  1 1 
        35  42201 1 1 22 THR HG21 H 39.344 40.139 14.052 1.00 . A A . 22 THR HG21 1 1 
        35  42202 1 1 22 THR HG22 H 40.984 40.227 14.732 1.00 . A A . 22 THR HG22 1 1 
        35  42203 1 1 22 THR HG23 H 40.391 38.724 13.981 1.00 . A A . 22 THR HG23 1 1 
        35  42204 1 1 22 THR N    N 38.499 41.237 16.552 1.00 . A A . 22 THR N    1 1 
        35  42205 1 1 22 THR O    O 41.123 41.903 17.090 1.00 . A A . 22 THR O    1 1 
        35  42206 1 1 22 THR OG1  O 40.403 38.082 16.393 1.00 . A A . 22 THR OG1  1 1 
        35  42207 1 1 23 ILE C    C 43.807 40.837 17.741 1.00 . A A . 23 ILE C    1 1 
        35  42208 1 1 23 ILE CA   C 42.771 40.469 18.806 1.00 . A A . 23 ILE CA   1 1 
        35  42209 1 1 23 ILE CB   C 43.290 39.431 19.795 1.00 . A A . 23 ILE CB   1 1 
        35  42210 1 1 23 ILE CD1  C 41.617 40.156 21.622 1.00 . A A . 23 ILE CD1  1 1 
        35  42211 1 1 23 ILE CG1  C 42.259 39.013 20.840 1.00 . A A . 23 ILE CG1  1 1 
        35  42212 1 1 23 ILE CG2  C 44.566 39.893 20.494 1.00 . A A . 23 ILE CG2  1 1 
        35  42213 1 1 23 ILE H    H 41.180 39.065 18.435 1.00 . A A . 23 ILE H    1 1 
        35  42214 1 1 23 ILE HA   H 42.568 41.414 19.372 1.00 . A A . 23 ILE HA   1 1 
        35  42215 1 1 23 ILE HB   H 43.554 38.538 19.228 1.00 . A A . 23 ILE HB   1 1 
        35  42216 1 1 23 ILE HD11 H 41.027 40.785 20.957 1.00 . A A . 23 ILE HD11 1 1 
        35  42217 1 1 23 ILE HD12 H 40.955 39.746 22.383 1.00 . A A . 23 ILE HD12 1 1 
        35  42218 1 1 23 ILE HD13 H 42.374 40.762 22.120 1.00 . A A . 23 ILE HD13 1 1 
        35  42219 1 1 23 ILE HG12 H 41.463 38.453 20.349 1.00 . A A . 23 ILE HG12 1 1 
        35  42220 1 1 23 ILE HG13 H 42.728 38.325 21.543 1.00 . A A . 23 ILE HG13 1 1 
        35  42221 1 1 23 ILE HG21 H 45.362 40.026 19.760 1.00 . A A . 23 ILE HG21 1 1 
        35  42222 1 1 23 ILE HG22 H 44.391 40.837 21.010 1.00 . A A . 23 ILE HG22 1 1 
        35  42223 1 1 23 ILE HG23 H 44.901 39.149 21.216 1.00 . A A . 23 ILE HG23 1 1 
        35  42224 1 1 23 ILE N    N 41.523 40.023 18.221 1.00 . A A . 23 ILE N    1 1 
        35  42225 1 1 23 ILE O    O 44.516 41.826 17.916 1.00 . A A . 23 ILE O    1 1 
        35  42226 1 1 24 GLU C    C 44.413 41.845 14.874 1.00 . A A . 24 GLU C    1 1 
        35  42227 1 1 24 GLU CA   C 44.727 40.488 15.507 1.00 . A A . 24 GLU CA   1 1 
        35  42228 1 1 24 GLU CB   C 44.806 39.358 14.483 1.00 . A A . 24 GLU CB   1 1 
        35  42229 1 1 24 GLU CD   C 43.705 37.838 12.799 1.00 . A A . 24 GLU CD   1 1 
        35  42230 1 1 24 GLU CG   C 43.487 38.927 13.851 1.00 . A A . 24 GLU CG   1 1 
        35  42231 1 1 24 GLU H    H 43.213 39.328 16.503 1.00 . A A . 24 GLU H    1 1 
        35  42232 1 1 24 GLU HA   H 45.760 40.588 15.929 1.00 . A A . 24 GLU HA   1 1 
        35  42233 1 1 24 GLU HB2  H 45.490 39.660 13.689 1.00 . A A . 24 GLU HB2  1 1 
        35  42234 1 1 24 GLU HB3  H 45.242 38.488 14.974 1.00 . A A . 24 GLU HB3  1 1 
        35  42235 1 1 24 GLU HG2  H 42.825 38.541 14.625 1.00 . A A . 24 GLU HG2  1 1 
        35  42236 1 1 24 GLU HG3  H 43.013 39.793 13.388 1.00 . A A . 24 GLU HG3  1 1 
        35  42237 1 1 24 GLU N    N 43.839 40.153 16.601 1.00 . A A . 24 GLU N    1 1 
        35  42238 1 1 24 GLU O    O 45.323 42.548 14.443 1.00 . A A . 24 GLU O    1 1 
        35  42239 1 1 24 GLU OE1  O 43.383 38.075 11.614 1.00 . A A . 24 GLU OE1  1 1 
        35  42240 1 1 24 GLU OE2  O 44.185 36.738 13.148 1.00 . A A . 24 GLU OE2  1 1 
        35  42241 1 1 25 ASN C    C 43.109 44.692 15.506 1.00 . A A . 25 ASN C    1 1 
        35  42242 1 1 25 ASN CA   C 42.758 43.604 14.488 1.00 . A A . 25 ASN CA   1 1 
        35  42243 1 1 25 ASN CB   C 41.269 43.606 14.156 1.00 . A A . 25 ASN CB   1 1 
        35  42244 1 1 25 ASN CG   C 40.838 44.927 13.517 1.00 . A A . 25 ASN CG   1 1 
        35  42245 1 1 25 ASN H    H 42.429 41.669 15.344 1.00 . A A . 25 ASN H    1 1 
        35  42246 1 1 25 ASN HA   H 43.315 43.853 13.549 1.00 . A A . 25 ASN HA   1 1 
        35  42247 1 1 25 ASN HB2  H 41.049 42.800 13.455 1.00 . A A . 25 ASN HB2  1 1 
        35  42248 1 1 25 ASN HB3  H 40.681 43.449 15.060 1.00 . A A . 25 ASN HB3  1 1 
        35  42249 1 1 25 ASN HD21 H 41.841 44.496 11.778 1.00 . A A . 25 ASN HD21 1 1 
        35  42250 1 1 25 ASN HD22 H 40.873 46.042 11.821 1.00 . A A . 25 ASN HD22 1 1 
        35  42251 1 1 25 ASN N    N 43.157 42.281 14.923 1.00 . A A . 25 ASN N    1 1 
        35  42252 1 1 25 ASN ND2  N 41.259 45.195 12.283 1.00 . A A . 25 ASN ND2  1 1 
        35  42253 1 1 25 ASN O    O 43.564 45.761 15.108 1.00 . A A . 25 ASN O    1 1 
        35  42254 1 1 25 ASN OD1  O 40.115 45.726 14.108 1.00 . A A . 25 ASN OD1  1 1 
        35  42255 1 1 26 VAL C    C 44.945 45.532 17.782 1.00 . A A . 26 VAL C    1 1 
        35  42256 1 1 26 VAL CA   C 43.428 45.336 17.831 1.00 . A A . 26 VAL CA   1 1 
        35  42257 1 1 26 VAL CB   C 42.942 44.908 19.213 1.00 . A A . 26 VAL CB   1 1 
        35  42258 1 1 26 VAL CG1  C 43.493 45.784 20.336 1.00 . A A . 26 VAL CG1  1 1 
        35  42259 1 1 26 VAL CG2  C 41.420 45.008 19.268 1.00 . A A . 26 VAL CG2  1 1 
        35  42260 1 1 26 VAL H    H 42.594 43.496 17.085 1.00 . A A . 26 VAL H    1 1 
        35  42261 1 1 26 VAL HA   H 42.983 46.342 17.618 1.00 . A A . 26 VAL HA   1 1 
        35  42262 1 1 26 VAL HB   H 43.241 43.878 19.406 1.00 . A A . 26 VAL HB   1 1 
        35  42263 1 1 26 VAL HG11 H 44.575 45.677 20.396 1.00 . A A . 26 VAL HG11 1 1 
        35  42264 1 1 26 VAL HG12 H 43.252 46.831 20.154 1.00 . A A . 26 VAL HG12 1 1 
        35  42265 1 1 26 VAL HG13 H 43.075 45.479 21.295 1.00 . A A . 26 VAL HG13 1 1 
        35  42266 1 1 26 VAL HG21 H 41.085 45.989 18.931 1.00 . A A . 26 VAL HG21 1 1 
        35  42267 1 1 26 VAL HG22 H 40.970 44.241 18.637 1.00 . A A . 26 VAL HG22 1 1 
        35  42268 1 1 26 VAL HG23 H 41.078 44.855 20.292 1.00 . A A . 26 VAL HG23 1 1 
        35  42269 1 1 26 VAL N    N 42.988 44.416 16.802 1.00 . A A . 26 VAL N    1 1 
        35  42270 1 1 26 VAL O    O 45.400 46.673 17.808 1.00 . A A . 26 VAL O    1 1 
        35  42271 1 1 27 LYS C    C 47.483 45.420 16.148 1.00 . A A . 27 LYS C    1 1 
        35  42272 1 1 27 LYS CA   C 47.144 44.549 17.359 1.00 . A A . 27 LYS CA   1 1 
        35  42273 1 1 27 LYS CB   C 47.729 43.151 17.183 1.00 . A A . 27 LYS CB   1 1 
        35  42274 1 1 27 LYS CD   C 48.049 40.861 18.125 1.00 . A A . 27 LYS CD   1 1 
        35  42275 1 1 27 LYS CE   C 48.258 40.024 19.384 1.00 . A A . 27 LYS CE   1 1 
        35  42276 1 1 27 LYS CG   C 47.777 42.324 18.465 1.00 . A A . 27 LYS CG   1 1 
        35  42277 1 1 27 LYS H    H 45.268 43.527 17.585 1.00 . A A . 27 LYS H    1 1 
        35  42278 1 1 27 LYS HA   H 47.615 45.036 18.250 1.00 . A A . 27 LYS HA   1 1 
        35  42279 1 1 27 LYS HB2  H 47.151 42.620 16.427 1.00 . A A . 27 LYS HB2  1 1 
        35  42280 1 1 27 LYS HB3  H 48.753 43.247 16.819 1.00 . A A . 27 LYS HB3  1 1 
        35  42281 1 1 27 LYS HD2  H 47.192 40.467 17.578 1.00 . A A . 27 LYS HD2  1 1 
        35  42282 1 1 27 LYS HD3  H 48.932 40.795 17.490 1.00 . A A . 27 LYS HD3  1 1 
        35  42283 1 1 27 LYS HE2  H 49.206 40.304 19.847 1.00 . A A . 27 LYS HE2  1 1 
        35  42284 1 1 27 LYS HE3  H 47.464 40.240 20.098 1.00 . A A . 27 LYS HE3  1 1 
        35  42285 1 1 27 LYS HG2  H 48.567 42.708 19.111 1.00 . A A . 27 LYS HG2  1 1 
        35  42286 1 1 27 LYS HG3  H 46.825 42.388 18.993 1.00 . A A . 27 LYS HG3  1 1 
        35  42287 1 1 27 LYS HZ1  H 48.970 38.370 18.380 1.00 . A A . 27 LYS HZ1  1 1 
        35  42288 1 1 27 LYS HZ2  H 48.440 38.040 19.891 1.00 . A A . 27 LYS HZ2  1 1 
        35  42289 1 1 27 LYS HZ3  H 47.371 38.295 18.682 1.00 . A A . 27 LYS HZ3  1 1 
        35  42290 1 1 27 LYS N    N 45.716 44.466 17.589 1.00 . A A . 27 LYS N    1 1 
        35  42291 1 1 27 LYS NZ   N 48.259 38.590 19.062 1.00 . A A . 27 LYS NZ   1 1 
        35  42292 1 1 27 LYS O    O 48.361 46.275 16.247 1.00 . A A . 27 LYS O    1 1 
        35  42293 1 1 28 ALA C    C 46.558 47.519 14.042 1.00 . A A . 28 ALA C    1 1 
        35  42294 1 1 28 ALA CA   C 46.938 46.050 13.842 1.00 . A A . 28 ALA CA   1 1 
        35  42295 1 1 28 ALA CB   C 46.148 45.397 12.713 1.00 . A A . 28 ALA CB   1 1 
        35  42296 1 1 28 ALA H    H 46.050 44.499 15.028 1.00 . A A . 28 ALA H    1 1 
        35  42297 1 1 28 ALA HA   H 48.024 46.015 13.566 1.00 . A A . 28 ALA HA   1 1 
        35  42298 1 1 28 ALA HB1  H 46.510 44.382 12.546 1.00 . A A . 28 ALA HB1  1 1 
        35  42299 1 1 28 ALA HB2  H 45.086 45.358 12.954 1.00 . A A . 28 ALA HB2  1 1 
        35  42300 1 1 28 ALA HB3  H 46.283 45.973 11.798 1.00 . A A . 28 ALA HB3  1 1 
        35  42301 1 1 28 ALA N    N 46.769 45.249 15.038 1.00 . A A . 28 ALA N    1 1 
        35  42302 1 1 28 ALA O    O 47.290 48.402 13.603 1.00 . A A . 28 ALA O    1 1 
        35  42303 1 1 29 LYS C    C 46.107 49.875 15.983 1.00 . A A . 29 LYS C    1 1 
        35  42304 1 1 29 LYS CA   C 45.068 49.157 15.120 1.00 . A A . 29 LYS CA   1 1 
        35  42305 1 1 29 LYS CB   C 43.705 49.118 15.805 1.00 . A A . 29 LYS CB   1 1 
        35  42306 1 1 29 LYS CD   C 41.201 48.840 15.553 1.00 . A A . 29 LYS CD   1 1 
        35  42307 1 1 29 LYS CE   C 40.071 48.805 14.529 1.00 . A A . 29 LYS CE   1 1 
        35  42308 1 1 29 LYS CG   C 42.542 48.942 14.832 1.00 . A A . 29 LYS CG   1 1 
        35  42309 1 1 29 LYS H    H 44.922 47.024 15.152 1.00 . A A . 29 LYS H    1 1 
        35  42310 1 1 29 LYS HA   H 44.989 49.737 14.165 1.00 . A A . 29 LYS HA   1 1 
        35  42311 1 1 29 LYS HB2  H 43.692 48.313 16.539 1.00 . A A . 29 LYS HB2  1 1 
        35  42312 1 1 29 LYS HB3  H 43.542 50.054 16.338 1.00 . A A . 29 LYS HB3  1 1 
        35  42313 1 1 29 LYS HD2  H 41.178 47.930 16.153 1.00 . A A . 29 LYS HD2  1 1 
        35  42314 1 1 29 LYS HD3  H 41.069 49.705 16.203 1.00 . A A . 29 LYS HD3  1 1 
        35  42315 1 1 29 LYS HE2  H 40.115 49.719 13.936 1.00 . A A . 29 LYS HE2  1 1 
        35  42316 1 1 29 LYS HE3  H 40.225 47.966 13.850 1.00 . A A . 29 LYS HE3  1 1 
        35  42317 1 1 29 LYS HG2  H 42.521 49.801 14.162 1.00 . A A . 29 LYS HG2  1 1 
        35  42318 1 1 29 LYS HG3  H 42.692 48.041 14.238 1.00 . A A . 29 LYS HG3  1 1 
        35  42319 1 1 29 LYS HZ1  H 38.584 47.823 15.620 1.00 . A A . 29 LYS HZ1  1 1 
        35  42320 1 1 29 LYS HZ2  H 38.594 49.462 15.808 1.00 . A A . 29 LYS HZ2  1 1 
        35  42321 1 1 29 LYS HZ3  H 38.026 48.779 14.447 1.00 . A A . 29 LYS HZ3  1 1 
        35  42322 1 1 29 LYS N    N 45.487 47.813 14.774 1.00 . A A . 29 LYS N    1 1 
        35  42323 1 1 29 LYS NZ   N 38.743 48.705 15.155 1.00 . A A . 29 LYS NZ   1 1 
        35  42324 1 1 29 LYS O    O 46.350 51.063 15.786 1.00 . A A . 29 LYS O    1 1 
        35  42325 1 1 30 ILE C    C 49.094 49.897 16.873 1.00 . A A . 30 ILE C    1 1 
        35  42326 1 1 30 ILE CA   C 47.839 49.669 17.716 1.00 . A A . 30 ILE CA   1 1 
        35  42327 1 1 30 ILE CB   C 48.070 48.734 18.900 1.00 . A A . 30 ILE CB   1 1 
        35  42328 1 1 30 ILE CD1  C 46.838 47.641 20.854 1.00 . A A . 30 ILE CD1  1 1 
        35  42329 1 1 30 ILE CG1  C 46.883 48.796 19.857 1.00 . A A . 30 ILE CG1  1 1 
        35  42330 1 1 30 ILE CG2  C 49.366 49.061 19.637 1.00 . A A . 30 ILE CG2  1 1 
        35  42331 1 1 30 ILE H    H 46.440 48.184 17.065 1.00 . A A . 30 ILE H    1 1 
        35  42332 1 1 30 ILE HA   H 47.538 50.670 18.119 1.00 . A A . 30 ILE HA   1 1 
        35  42333 1 1 30 ILE HB   H 48.153 47.717 18.518 1.00 . A A . 30 ILE HB   1 1 
        35  42334 1 1 30 ILE HD11 H 46.931 46.688 20.333 1.00 . A A . 30 ILE HD11 1 1 
        35  42335 1 1 30 ILE HD12 H 47.641 47.741 21.584 1.00 . A A . 30 ILE HD12 1 1 
        35  42336 1 1 30 ILE HD13 H 45.888 47.662 21.388 1.00 . A A . 30 ILE HD13 1 1 
        35  42337 1 1 30 ILE HG12 H 46.897 49.740 20.400 1.00 . A A . 30 ILE HG12 1 1 
        35  42338 1 1 30 ILE HG13 H 45.946 48.765 19.301 1.00 . A A . 30 ILE HG13 1 1 
        35  42339 1 1 30 ILE HG21 H 50.227 48.909 18.986 1.00 . A A . 30 ILE HG21 1 1 
        35  42340 1 1 30 ILE HG22 H 49.349 50.091 19.995 1.00 . A A . 30 ILE HG22 1 1 
        35  42341 1 1 30 ILE HG23 H 49.498 48.387 20.484 1.00 . A A . 30 ILE HG23 1 1 
        35  42342 1 1 30 ILE N    N 46.748 49.164 16.906 1.00 . A A . 30 ILE N    1 1 
        35  42343 1 1 30 ILE O    O 49.749 50.925 17.030 1.00 . A A . 30 ILE O    1 1 
        35  42344 1 1 31 GLN C    C 50.279 50.481 14.153 1.00 . A A . 31 GLN C    1 1 
        35  42345 1 1 31 GLN CA   C 50.494 49.220 14.991 1.00 . A A . 31 GLN CA   1 1 
        35  42346 1 1 31 GLN CB   C 50.675 48.000 14.093 1.00 . A A . 31 GLN CB   1 1 
        35  42347 1 1 31 GLN CD   C 52.163 46.973 12.277 1.00 . A A . 31 GLN CD   1 1 
        35  42348 1 1 31 GLN CG   C 51.962 48.111 13.281 1.00 . A A . 31 GLN CG   1 1 
        35  42349 1 1 31 GLN H    H 48.846 48.144 15.841 1.00 . A A . 31 GLN H    1 1 
        35  42350 1 1 31 GLN HA   H 51.447 49.347 15.567 1.00 . A A . 31 GLN HA   1 1 
        35  42351 1 1 31 GLN HB2  H 50.724 47.097 14.703 1.00 . A A . 31 GLN HB2  1 1 
        35  42352 1 1 31 GLN HB3  H 49.828 47.914 13.413 1.00 . A A . 31 GLN HB3  1 1 
        35  42353 1 1 31 GLN HE21 H 54.212 47.211 12.308 1.00 . A A . 31 GLN HE21 1 1 
        35  42354 1 1 31 GLN HE22 H 53.531 45.892 11.248 1.00 . A A . 31 GLN HE22 1 1 
        35  42355 1 1 31 GLN HG2  H 51.976 49.039 12.709 1.00 . A A . 31 GLN HG2  1 1 
        35  42356 1 1 31 GLN HG3  H 52.809 48.127 13.965 1.00 . A A . 31 GLN HG3  1 1 
        35  42357 1 1 31 GLN N    N 49.413 49.011 15.932 1.00 . A A . 31 GLN N    1 1 
        35  42358 1 1 31 GLN NE2  N 53.411 46.660 11.939 1.00 . A A . 31 GLN NE2  1 1 
        35  42359 1 1 31 GLN O    O 51.211 51.264 13.984 1.00 . A A . 31 GLN O    1 1 
        35  42360 1 1 31 GLN OE1  O 51.234 46.358 11.759 1.00 . A A . 31 GLN OE1  1 1 
        35  42361 1 1 32 ASP C    C 49.024 53.219 13.580 1.00 . A A . 32 ASP C    1 1 
        35  42362 1 1 32 ASP CA   C 48.753 51.892 12.868 1.00 . A A . 32 ASP CA   1 1 
        35  42363 1 1 32 ASP CB   C 47.304 51.793 12.398 1.00 . A A . 32 ASP CB   1 1 
        35  42364 1 1 32 ASP CG   C 46.968 52.894 11.390 1.00 . A A . 32 ASP CG   1 1 
        35  42365 1 1 32 ASP H    H 48.329 49.997 13.763 1.00 . A A . 32 ASP H    1 1 
        35  42366 1 1 32 ASP HA   H 49.404 51.865 11.957 1.00 . A A . 32 ASP HA   1 1 
        35  42367 1 1 32 ASP HB2  H 47.151 50.822 11.927 1.00 . A A . 32 ASP HB2  1 1 
        35  42368 1 1 32 ASP HB3  H 46.635 51.869 13.255 1.00 . A A . 32 ASP HB3  1 1 
        35  42369 1 1 32 ASP N    N 49.064 50.728 13.672 1.00 . A A . 32 ASP N    1 1 
        35  42370 1 1 32 ASP O    O 49.602 54.112 12.965 1.00 . A A . 32 ASP O    1 1 
        35  42371 1 1 32 ASP OD1  O 46.399 53.929 11.798 1.00 . A A . 32 ASP OD1  1 1 
        35  42372 1 1 32 ASP OD2  O 47.264 52.715 10.189 1.00 . A A . 32 ASP OD2  1 1 
        35  42373 1 1 33 LYS C    C 50.212 54.707 16.301 1.00 . A A . 33 LYS C    1 1 
        35  42374 1 1 33 LYS CA   C 48.847 54.558 15.625 1.00 . A A . 33 LYS CA   1 1 
        35  42375 1 1 33 LYS CB   C 47.722 54.737 16.639 1.00 . A A . 33 LYS CB   1 1 
        35  42376 1 1 33 LYS CD   C 45.214 55.229 16.929 1.00 . A A . 33 LYS CD   1 1 
        35  42377 1 1 33 LYS CE   C 45.328 56.552 17.682 1.00 . A A . 33 LYS CE   1 1 
        35  42378 1 1 33 LYS CG   C 46.375 54.988 15.967 1.00 . A A . 33 LYS CG   1 1 
        35  42379 1 1 33 LYS H    H 48.155 52.550 15.287 1.00 . A A . 33 LYS H    1 1 
        35  42380 1 1 33 LYS HA   H 48.808 55.418 14.908 1.00 . A A . 33 LYS HA   1 1 
        35  42381 1 1 33 LYS HB2  H 47.656 53.852 17.273 1.00 . A A . 33 LYS HB2  1 1 
        35  42382 1 1 33 LYS HB3  H 47.955 55.596 17.267 1.00 . A A . 33 LYS HB3  1 1 
        35  42383 1 1 33 LYS HD2  H 44.295 55.239 16.343 1.00 . A A . 33 LYS HD2  1 1 
        35  42384 1 1 33 LYS HD3  H 45.160 54.410 17.646 1.00 . A A . 33 LYS HD3  1 1 
        35  42385 1 1 33 LYS HE2  H 46.123 56.473 18.424 1.00 . A A . 33 LYS HE2  1 1 
        35  42386 1 1 33 LYS HE3  H 45.594 57.338 16.975 1.00 . A A . 33 LYS HE3  1 1 
        35  42387 1 1 33 LYS HG2  H 46.459 55.853 15.309 1.00 . A A . 33 LYS HG2  1 1 
        35  42388 1 1 33 LYS HG3  H 46.128 54.127 15.346 1.00 . A A . 33 LYS HG3  1 1 
        35  42389 1 1 33 LYS HZ1  H 43.776 56.221 19.017 1.00 . A A . 33 LYS HZ1  1 1 
        35  42390 1 1 33 LYS HZ2  H 44.141 57.798 18.794 1.00 . A A . 33 LYS HZ2  1 1 
        35  42391 1 1 33 LYS HZ3  H 43.312 56.992 17.650 1.00 . A A . 33 LYS HZ3  1 1 
        35  42392 1 1 33 LYS N    N 48.672 53.342 14.856 1.00 . A A . 33 LYS N    1 1 
        35  42393 1 1 33 LYS NZ   N 44.055 56.906 18.329 1.00 . A A . 33 LYS NZ   1 1 
        35  42394 1 1 33 LYS O    O 50.696 55.832 16.414 1.00 . A A . 33 LYS O    1 1 
        35  42395 1 1 34 GLU C    C 53.234 52.884 17.036 1.00 . A A . 34 GLU C    1 1 
        35  42396 1 1 34 GLU CA   C 52.039 53.673 17.572 1.00 . A A . 34 GLU CA   1 1 
        35  42397 1 1 34 GLU CB   C 51.696 53.218 18.987 1.00 . A A . 34 GLU CB   1 1 
        35  42398 1 1 34 GLU CD   C 51.547 55.552 20.010 1.00 . A A . 34 GLU CD   1 1 
        35  42399 1 1 34 GLU CG   C 50.839 54.221 19.756 1.00 . A A . 34 GLU CG   1 1 
        35  42400 1 1 34 GLU H    H 50.357 52.713 16.679 1.00 . A A . 34 GLU H    1 1 
        35  42401 1 1 34 GLU HA   H 52.410 54.728 17.642 1.00 . A A . 34 GLU HA   1 1 
        35  42402 1 1 34 GLU HB2  H 51.168 52.266 18.945 1.00 . A A . 34 GLU HB2  1 1 
        35  42403 1 1 34 GLU HB3  H 52.610 53.042 19.555 1.00 . A A . 34 GLU HB3  1 1 
        35  42404 1 1 34 GLU HG2  H 49.903 54.393 19.224 1.00 . A A . 34 GLU HG2  1 1 
        35  42405 1 1 34 GLU HG3  H 50.588 53.768 20.716 1.00 . A A . 34 GLU HG3  1 1 
        35  42406 1 1 34 GLU N    N 50.845 53.629 16.752 1.00 . A A . 34 GLU N    1 1 
        35  42407 1 1 34 GLU O    O 54.344 53.062 17.534 1.00 . A A . 34 GLU O    1 1 
        35  42408 1 1 34 GLU OE1  O 52.724 55.543 20.433 1.00 . A A . 34 GLU OE1  1 1 
        35  42409 1 1 34 GLU OE2  O 50.935 56.622 19.804 1.00 . A A . 34 GLU OE2  1 1 
        35  42410 1 1 35 GLY C    C 54.653 50.093 15.939 1.00 . A A . 35 GLY C    1 1 
        35  42411 1 1 35 GLY CA   C 54.137 51.389 15.310 1.00 . A A . 35 GLY CA   1 1 
        35  42412 1 1 35 GLY H    H 52.106 51.958 15.603 1.00 . A A . 35 GLY H    1 1 
        35  42413 1 1 35 GLY HA2  H 53.792 51.146 14.273 1.00 . A A . 35 GLY HA2  1 1 
        35  42414 1 1 35 GLY HA3  H 54.998 52.100 15.221 1.00 . A A . 35 GLY HA3  1 1 
        35  42415 1 1 35 GLY N    N 53.056 52.050 16.016 1.00 . A A . 35 GLY N    1 1 
        35  42416 1 1 35 GLY O    O 55.662 49.563 15.479 1.00 . A A . 35 GLY O    1 1 
        35  42417 1 1 36 ILE C    C 54.031 47.132 16.812 1.00 . A A . 36 ILE C    1 1 
        35  42418 1 1 36 ILE CA   C 54.394 48.356 17.653 1.00 . A A . 36 ILE CA   1 1 
        35  42419 1 1 36 ILE CB   C 53.773 48.289 19.046 1.00 . A A . 36 ILE CB   1 1 
        35  42420 1 1 36 ILE CD1  C 53.232 49.620 21.182 1.00 . A A . 36 ILE CD1  1 1 
        35  42421 1 1 36 ILE CG1  C 53.951 49.583 19.835 1.00 . A A . 36 ILE CG1  1 1 
        35  42422 1 1 36 ILE CG2  C 54.408 47.126 19.803 1.00 . A A . 36 ILE CG2  1 1 
        35  42423 1 1 36 ILE H    H 53.071 49.986 17.217 1.00 . A A . 36 ILE H    1 1 
        35  42424 1 1 36 ILE HA   H 55.502 48.412 17.800 1.00 . A A . 36 ILE HA   1 1 
        35  42425 1 1 36 ILE HB   H 52.705 48.094 18.942 1.00 . A A . 36 ILE HB   1 1 
        35  42426 1 1 36 ILE HD11 H 52.177 49.379 21.049 1.00 . A A . 36 ILE HD11 1 1 
        35  42427 1 1 36 ILE HD12 H 53.690 48.920 21.880 1.00 . A A . 36 ILE HD12 1 1 
        35  42428 1 1 36 ILE HD13 H 53.310 50.620 21.607 1.00 . A A . 36 ILE HD13 1 1 
        35  42429 1 1 36 ILE HG12 H 55.013 49.762 20.003 1.00 . A A . 36 ILE HG12 1 1 
        35  42430 1 1 36 ILE HG13 H 53.559 50.424 19.264 1.00 . A A . 36 ILE HG13 1 1 
        35  42431 1 1 36 ILE HG21 H 54.314 46.195 19.244 1.00 . A A . 36 ILE HG21 1 1 
        35  42432 1 1 36 ILE HG22 H 55.468 47.319 19.967 1.00 . A A . 36 ILE HG22 1 1 
        35  42433 1 1 36 ILE HG23 H 53.922 46.981 20.767 1.00 . A A . 36 ILE HG23 1 1 
        35  42434 1 1 36 ILE N    N 53.978 49.553 16.949 1.00 . A A . 36 ILE N    1 1 
        35  42435 1 1 36 ILE O    O 52.844 46.948 16.549 1.00 . A A . 36 ILE O    1 1 
        35  42436 1 1 37 PRO C    C 53.720 44.144 16.064 1.00 . A A . 37 PRO C    1 1 
        35  42437 1 1 37 PRO CA   C 54.645 45.204 15.461 1.00 . A A . 37 PRO CA   1 1 
        35  42438 1 1 37 PRO CB   C 55.976 44.598 15.027 1.00 . A A . 37 PRO CB   1 1 
        35  42439 1 1 37 PRO CD   C 56.391 46.359 16.562 1.00 . A A . 37 PRO CD   1 1 
        35  42440 1 1 37 PRO CG   C 56.985 45.705 15.317 1.00 . A A . 37 PRO CG   1 1 
        35  42441 1 1 37 PRO HA   H 54.151 45.673 14.573 1.00 . A A . 37 PRO HA   1 1 
        35  42442 1 1 37 PRO HB2  H 56.216 43.725 15.634 1.00 . A A . 37 PRO HB2  1 1 
        35  42443 1 1 37 PRO HB3  H 55.964 44.329 13.971 1.00 . A A . 37 PRO HB3  1 1 
        35  42444 1 1 37 PRO HD2  H 56.689 45.785 17.477 1.00 . A A . 37 PRO HD2  1 1 
        35  42445 1 1 37 PRO HD3  H 56.768 47.411 16.617 1.00 . A A . 37 PRO HD3  1 1 
        35  42446 1 1 37 PRO HG2  H 57.989 45.320 15.499 1.00 . A A . 37 PRO HG2  1 1 
        35  42447 1 1 37 PRO HG3  H 56.995 46.431 14.504 1.00 . A A . 37 PRO HG3  1 1 
        35  42448 1 1 37 PRO N    N 54.956 46.278 16.383 1.00 . A A . 37 PRO N    1 1 
        35  42449 1 1 37 PRO O    O 53.932 43.749 17.209 1.00 . A A . 37 PRO O    1 1 
        35  42450 1 1 38 PRO C    C 52.200 41.451 16.441 1.00 . A A . 38 PRO C    1 1 
        35  42451 1 1 38 PRO CA   C 51.687 42.786 15.896 1.00 . A A . 38 PRO CA   1 1 
        35  42452 1 1 38 PRO CB   C 50.682 42.580 14.767 1.00 . A A . 38 PRO CB   1 1 
        35  42453 1 1 38 PRO CD   C 52.446 43.907 13.949 1.00 . A A . 38 PRO CD   1 1 
        35  42454 1 1 38 PRO CG   C 51.500 42.798 13.496 1.00 . A A . 38 PRO CG   1 1 
        35  42455 1 1 38 PRO HA   H 51.182 43.322 16.739 1.00 . A A . 38 PRO HA   1 1 
        35  42456 1 1 38 PRO HB2  H 50.235 41.585 14.787 1.00 . A A . 38 PRO HB2  1 1 
        35  42457 1 1 38 PRO HB3  H 49.908 43.344 14.822 1.00 . A A . 38 PRO HB3  1 1 
        35  42458 1 1 38 PRO HD2  H 53.378 43.895 13.328 1.00 . A A . 38 PRO HD2  1 1 
        35  42459 1 1 38 PRO HD3  H 51.926 44.895 13.871 1.00 . A A . 38 PRO HD3  1 1 
        35  42460 1 1 38 PRO HG2  H 52.069 41.901 13.252 1.00 . A A . 38 PRO HG2  1 1 
        35  42461 1 1 38 PRO HG3  H 50.879 43.112 12.658 1.00 . A A . 38 PRO HG3  1 1 
        35  42462 1 1 38 PRO N    N 52.721 43.640 15.346 1.00 . A A . 38 PRO N    1 1 
        35  42463 1 1 38 PRO O    O 51.627 40.912 17.385 1.00 . A A . 38 PRO O    1 1 
        35  42464 1 1 39 ASP C    C 54.867 39.973 17.583 1.00 . A A . 39 ASP C    1 1 
        35  42465 1 1 39 ASP CA   C 53.972 39.734 16.366 1.00 . A A . 39 ASP CA   1 1 
        35  42466 1 1 39 ASP CB   C 54.747 39.101 15.215 1.00 . A A . 39 ASP CB   1 1 
        35  42467 1 1 39 ASP CG   C 55.725 40.059 14.533 1.00 . A A . 39 ASP CG   1 1 
        35  42468 1 1 39 ASP H    H 53.689 41.383 15.049 1.00 . A A . 39 ASP H    1 1 
        35  42469 1 1 39 ASP HA   H 53.199 38.988 16.684 1.00 . A A . 39 ASP HA   1 1 
        35  42470 1 1 39 ASP HB2  H 55.284 38.227 15.582 1.00 . A A . 39 ASP HB2  1 1 
        35  42471 1 1 39 ASP HB3  H 54.033 38.752 14.468 1.00 . A A . 39 ASP HB3  1 1 
        35  42472 1 1 39 ASP N    N 53.288 40.920 15.889 1.00 . A A . 39 ASP N    1 1 
        35  42473 1 1 39 ASP O    O 55.260 39.008 18.236 1.00 . A A . 39 ASP O    1 1 
        35  42474 1 1 39 ASP OD1  O 55.247 41.019 13.890 1.00 . A A . 39 ASP OD1  1 1 
        35  42475 1 1 39 ASP OD2  O 56.948 39.799 14.529 1.00 . A A . 39 ASP OD2  1 1 
        35  42476 1 1 40 GLN C    C 55.035 42.065 20.260 1.00 . A A . 40 GLN C    1 1 
        35  42477 1 1 40 GLN CA   C 55.924 41.600 19.106 1.00 . A A . 40 GLN CA   1 1 
        35  42478 1 1 40 GLN CB   C 56.952 42.666 18.735 1.00 . A A . 40 GLN CB   1 1 
        35  42479 1 1 40 GLN CD   C 58.948 43.294 17.280 1.00 . A A . 40 GLN CD   1 1 
        35  42480 1 1 40 GLN CG   C 57.974 42.193 17.704 1.00 . A A . 40 GLN CG   1 1 
        35  42481 1 1 40 GLN H    H 54.772 41.995 17.359 1.00 . A A . 40 GLN H    1 1 
        35  42482 1 1 40 GLN HA   H 56.481 40.704 19.485 1.00 . A A . 40 GLN HA   1 1 
        35  42483 1 1 40 GLN HB2  H 56.432 43.540 18.346 1.00 . A A . 40 GLN HB2  1 1 
        35  42484 1 1 40 GLN HB3  H 57.485 42.958 19.639 1.00 . A A . 40 GLN HB3  1 1 
        35  42485 1 1 40 GLN HE21 H 59.420 42.327 15.515 1.00 . A A . 40 GLN HE21 1 1 
        35  42486 1 1 40 GLN HE22 H 60.190 43.934 15.785 1.00 . A A . 40 GLN HE22 1 1 
        35  42487 1 1 40 GLN HG2  H 58.555 41.369 18.118 1.00 . A A . 40 GLN HG2  1 1 
        35  42488 1 1 40 GLN HG3  H 57.460 41.842 16.809 1.00 . A A . 40 GLN HG3  1 1 
        35  42489 1 1 40 GLN N    N 55.168 41.221 17.930 1.00 . A A . 40 GLN N    1 1 
        35  42490 1 1 40 GLN NE2  N 59.560 43.171 16.105 1.00 . A A . 40 GLN NE2  1 1 
        35  42491 1 1 40 GLN O    O 55.514 42.195 21.386 1.00 . A A . 40 GLN O    1 1 
        35  42492 1 1 40 GLN OE1  O 59.164 44.291 17.967 1.00 . A A . 40 GLN OE1  1 1 
        35  42493 1 1 41 GLN C    C 52.277 41.368 21.788 1.00 . A A . 41 GLN C    1 1 
        35  42494 1 1 41 GLN CA   C 52.752 42.598 21.013 1.00 . A A . 41 GLN CA   1 1 
        35  42495 1 1 41 GLN CB   C 51.543 43.275 20.376 1.00 . A A . 41 GLN CB   1 1 
        35  42496 1 1 41 GLN CD   C 50.554 45.291 19.206 1.00 . A A . 41 GLN CD   1 1 
        35  42497 1 1 41 GLN CG   C 51.808 44.677 19.834 1.00 . A A . 41 GLN CG   1 1 
        35  42498 1 1 41 GLN H    H 53.441 42.092 19.032 1.00 . A A . 41 GLN H    1 1 
        35  42499 1 1 41 GLN HA   H 53.215 43.314 21.740 1.00 . A A . 41 GLN HA   1 1 
        35  42500 1 1 41 GLN HB2  H 51.165 42.647 19.569 1.00 . A A . 41 GLN HB2  1 1 
        35  42501 1 1 41 GLN HB3  H 50.760 43.355 21.130 1.00 . A A . 41 GLN HB3  1 1 
        35  42502 1 1 41 GLN HE21 H 51.542 46.040 17.536 1.00 . A A . 41 GLN HE21 1 1 
        35  42503 1 1 41 GLN HE22 H 49.751 46.210 17.579 1.00 . A A . 41 GLN HE22 1 1 
        35  42504 1 1 41 GLN HG2  H 52.143 45.325 20.643 1.00 . A A . 41 GLN HG2  1 1 
        35  42505 1 1 41 GLN HG3  H 52.592 44.625 19.080 1.00 . A A . 41 GLN HG3  1 1 
        35  42506 1 1 41 GLN N    N 53.747 42.274 20.010 1.00 . A A . 41 GLN N    1 1 
        35  42507 1 1 41 GLN NE2  N 50.635 45.893 18.024 1.00 . A A . 41 GLN NE2  1 1 
        35  42508 1 1 41 GLN O    O 52.054 40.301 21.221 1.00 . A A . 41 GLN O    1 1 
        35  42509 1 1 41 GLN OE1  O 49.462 45.233 19.766 1.00 . A A . 41 GLN OE1  1 1 
        35  42510 1 1 42 ARG C    C 50.095 41.676 24.568 1.00 . A A . 42 ARG C    1 1 
        35  42511 1 1 42 ARG CA   C 51.110 40.756 23.886 1.00 . A A . 42 ARG CA   1 1 
        35  42512 1 1 42 ARG CB   C 51.896 39.939 24.908 1.00 . A A . 42 ARG CB   1 1 
        35  42513 1 1 42 ARG CD   C 53.576 38.069 25.265 1.00 . A A . 42 ARG CD   1 1 
        35  42514 1 1 42 ARG CG   C 52.650 38.772 24.276 1.00 . A A . 42 ARG CG   1 1 
        35  42515 1 1 42 ARG CZ   C 52.759 37.972 27.640 1.00 . A A . 42 ARG CZ   1 1 
        35  42516 1 1 42 ARG H    H 52.357 42.440 23.501 1.00 . A A . 42 ARG H    1 1 
        35  42517 1 1 42 ARG HA   H 50.559 40.051 23.213 1.00 . A A . 42 ARG HA   1 1 
        35  42518 1 1 42 ARG HB2  H 52.604 40.590 25.420 1.00 . A A . 42 ARG HB2  1 1 
        35  42519 1 1 42 ARG HB3  H 51.198 39.544 25.645 1.00 . A A . 42 ARG HB3  1 1 
        35  42520 1 1 42 ARG HD2  H 54.108 37.248 24.718 1.00 . A A . 42 ARG HD2  1 1 
        35  42521 1 1 42 ARG HD3  H 54.355 38.791 25.616 1.00 . A A . 42 ARG HD3  1 1 
        35  42522 1 1 42 ARG HE   H 52.352 36.628 26.215 1.00 . A A . 42 ARG HE   1 1 
        35  42523 1 1 42 ARG HG2  H 51.931 38.056 23.881 1.00 . A A . 42 ARG HG2  1 1 
        35  42524 1 1 42 ARG HG3  H 53.260 39.138 23.450 1.00 . A A . 42 ARG HG3  1 1 
        35  42525 1 1 42 ARG HH11 H 54.231 39.369 27.497 1.00 . A A . 42 ARG HH11 1 1 
        35  42526 1 1 42 ARG HH12 H 53.391 39.322 29.024 1.00 . A A . 42 ARG HH12 1 1 
        35  42527 1 1 42 ARG HH21 H 51.371 36.613 28.208 1.00 . A A . 42 ARG HH21 1 1 
        35  42528 1 1 42 ARG HH22 H 51.823 37.735 29.465 1.00 . A A . 42 ARG HH22 1 1 
        35  42529 1 1 42 ARG N    N 52.003 41.559 23.076 1.00 . A A . 42 ARG N    1 1 
        35  42530 1 1 42 ARG NE   N 52.849 37.489 26.394 1.00 . A A . 42 ARG NE   1 1 
        35  42531 1 1 42 ARG NH1  N 53.463 39.033 28.058 1.00 . A A . 42 ARG NH1  1 1 
        35  42532 1 1 42 ARG NH2  N 51.920 37.402 28.517 1.00 . A A . 42 ARG NH2  1 1 
        35  42533 1 1 42 ARG O    O 50.471 42.737 25.060 1.00 . A A . 42 ARG O    1 1 
        35  42534 1 1 43 LEU C    C 47.000 41.373 26.223 1.00 . A A . 43 LEU C    1 1 
        35  42535 1 1 43 LEU CA   C 47.720 42.090 25.079 1.00 . A A . 43 LEU CA   1 1 
        35  42536 1 1 43 LEU CB   C 46.768 42.424 23.933 1.00 . A A . 43 LEU CB   1 1 
        35  42537 1 1 43 LEU CD1  C 46.333 43.424 21.684 1.00 . A A . 43 LEU CD1  1 1 
        35  42538 1 1 43 LEU CD2  C 47.899 44.578 23.188 1.00 . A A . 43 LEU CD2  1 1 
        35  42539 1 1 43 LEU CG   C 47.378 43.205 22.773 1.00 . A A . 43 LEU CG   1 1 
        35  42540 1 1 43 LEU H    H 48.580 40.407 24.090 1.00 . A A . 43 LEU H    1 1 
        35  42541 1 1 43 LEU HA   H 48.111 43.053 25.494 1.00 . A A . 43 LEU HA   1 1 
        35  42542 1 1 43 LEU HB2  H 46.363 41.489 23.547 1.00 . A A . 43 LEU HB2  1 1 
        35  42543 1 1 43 LEU HB3  H 45.939 43.002 24.341 1.00 . A A . 43 LEU HB3  1 1 
        35  42544 1 1 43 LEU HD11 H 45.474 43.970 22.078 1.00 . A A . 43 LEU HD11 1 1 
        35  42545 1 1 43 LEU HD12 H 46.776 43.992 20.866 1.00 . A A . 43 LEU HD12 1 1 
        35  42546 1 1 43 LEU HD13 H 46.007 42.459 21.296 1.00 . A A . 43 LEU HD13 1 1 
        35  42547 1 1 43 LEU HD21 H 47.111 45.167 23.658 1.00 . A A . 43 LEU HD21 1 1 
        35  42548 1 1 43 LEU HD22 H 48.730 44.469 23.884 1.00 . A A . 43 LEU HD22 1 1 
        35  42549 1 1 43 LEU HD23 H 48.262 45.107 22.307 1.00 . A A . 43 LEU HD23 1 1 
        35  42550 1 1 43 LEU HG   H 48.197 42.634 22.334 1.00 . A A . 43 LEU HG   1 1 
        35  42551 1 1 43 LEU N    N 48.821 41.291 24.581 1.00 . A A . 43 LEU N    1 1 
        35  42552 1 1 43 LEU O    O 46.647 40.202 26.101 1.00 . A A . 43 LEU O    1 1 
        35  42553 1 1 44 ILE C    C 45.108 42.377 29.080 1.00 . A A . 44 ILE C    1 1 
        35  42554 1 1 44 ILE CA   C 46.305 41.558 28.591 1.00 . A A . 44 ILE CA   1 1 
        35  42555 1 1 44 ILE CB   C 47.420 41.526 29.631 1.00 . A A . 44 ILE CB   1 1 
        35  42556 1 1 44 ILE CD1  C 49.818 40.738 30.110 1.00 . A A . 44 ILE CD1  1 1 
        35  42557 1 1 44 ILE CG1  C 48.643 40.758 29.138 1.00 . A A . 44 ILE CG1  1 1 
        35  42558 1 1 44 ILE CG2  C 46.937 40.953 30.960 1.00 . A A . 44 ILE CG2  1 1 
        35  42559 1 1 44 ILE H    H 47.222 43.028 27.363 1.00 . A A . 44 ILE H    1 1 
        35  42560 1 1 44 ILE HA   H 45.960 40.506 28.416 1.00 . A A . 44 ILE HA   1 1 
        35  42561 1 1 44 ILE HB   H 47.735 42.554 29.815 1.00 . A A . 44 ILE HB   1 1 
        35  42562 1 1 44 ILE HD11 H 49.579 40.132 30.985 1.00 . A A . 44 ILE HD11 1 1 
        35  42563 1 1 44 ILE HD12 H 50.689 40.305 29.617 1.00 . A A . 44 ILE HD12 1 1 
        35  42564 1 1 44 ILE HD13 H 50.058 41.752 30.426 1.00 . A A . 44 ILE HD13 1 1 
        35  42565 1 1 44 ILE HG12 H 48.353 39.730 28.913 1.00 . A A . 44 ILE HG12 1 1 
        35  42566 1 1 44 ILE HG13 H 49.014 41.204 28.215 1.00 . A A . 44 ILE HG13 1 1 
        35  42567 1 1 44 ILE HG21 H 46.040 41.464 31.313 1.00 . A A . 44 ILE HG21 1 1 
        35  42568 1 1 44 ILE HG22 H 46.730 39.888 30.851 1.00 . A A . 44 ILE HG22 1 1 
        35  42569 1 1 44 ILE HG23 H 47.692 41.101 31.731 1.00 . A A . 44 ILE HG23 1 1 
        35  42570 1 1 44 ILE N    N 46.796 42.079 27.331 1.00 . A A . 44 ILE N    1 1 
        35  42571 1 1 44 ILE O    O 45.193 43.600 29.168 1.00 . A A . 44 ILE O    1 1 
        35  42572 1 1 45 PHE C    C 42.425 41.614 31.316 1.00 . A A . 45 PHE C    1 1 
        35  42573 1 1 45 PHE CA   C 42.836 42.335 30.030 1.00 . A A . 45 PHE CA   1 1 
        35  42574 1 1 45 PHE CB   C 41.691 42.329 29.021 1.00 . A A . 45 PHE CB   1 1 
        35  42575 1 1 45 PHE CD1  C 40.618 44.515 29.653 1.00 . A A . 45 PHE CD1  1 1 
        35  42576 1 1 45 PHE CD2  C 39.222 42.542 29.535 1.00 . A A . 45 PHE CD2  1 1 
        35  42577 1 1 45 PHE CE1  C 39.505 45.277 30.026 1.00 . A A . 45 PHE CE1  1 1 
        35  42578 1 1 45 PHE CE2  C 38.104 43.303 29.899 1.00 . A A . 45 PHE CE2  1 1 
        35  42579 1 1 45 PHE CG   C 40.482 43.141 29.420 1.00 . A A . 45 PHE CG   1 1 
        35  42580 1 1 45 PHE CZ   C 38.247 44.673 30.149 1.00 . A A . 45 PHE CZ   1 1 
        35  42581 1 1 45 PHE H    H 44.032 40.683 29.374 1.00 . A A . 45 PHE H    1 1 
        35  42582 1 1 45 PHE HA   H 43.071 43.396 30.299 1.00 . A A . 45 PHE HA   1 1 
        35  42583 1 1 45 PHE HB2  H 42.050 42.726 28.072 1.00 . A A . 45 PHE HB2  1 1 
        35  42584 1 1 45 PHE HB3  H 41.386 41.297 28.845 1.00 . A A . 45 PHE HB3  1 1 
        35  42585 1 1 45 PHE HD1  H 41.580 44.993 29.541 1.00 . A A . 45 PHE HD1  1 1 
        35  42586 1 1 45 PHE HD2  H 39.107 41.486 29.337 1.00 . A A . 45 PHE HD2  1 1 
        35  42587 1 1 45 PHE HE1  H 39.631 46.331 30.221 1.00 . A A . 45 PHE HE1  1 1 
        35  42588 1 1 45 PHE HE2  H 37.132 42.839 29.981 1.00 . A A . 45 PHE HE2  1 1 
        35  42589 1 1 45 PHE HZ   H 37.386 45.263 30.429 1.00 . A A . 45 PHE HZ   1 1 
        35  42590 1 1 45 PHE N    N 44.011 41.721 29.444 1.00 . A A . 45 PHE N    1 1 
        35  42591 1 1 45 PHE O    O 42.285 40.393 31.314 1.00 . A A . 45 PHE O    1 1 
        35  42592 1 1 46 ALA C    C 42.880 40.654 34.118 1.00 . A A . 46 ALA C    1 1 
        35  42593 1 1 46 ALA CA   C 41.942 41.796 33.719 1.00 . A A . 46 ALA CA   1 1 
        35  42594 1 1 46 ALA CB   C 40.453 41.468 33.800 1.00 . A A . 46 ALA CB   1 1 
        35  42595 1 1 46 ALA H    H 42.322 43.378 32.338 1.00 . A A . 46 ALA H    1 1 
        35  42596 1 1 46 ALA HA   H 42.128 42.608 34.466 1.00 . A A . 46 ALA HA   1 1 
        35  42597 1 1 46 ALA HB1  H 39.877 42.335 33.476 1.00 . A A . 46 ALA HB1  1 1 
        35  42598 1 1 46 ALA HB2  H 40.219 40.616 33.161 1.00 . A A . 46 ALA HB2  1 1 
        35  42599 1 1 46 ALA HB3  H 40.186 41.229 34.828 1.00 . A A . 46 ALA HB3  1 1 
        35  42600 1 1 46 ALA N    N 42.234 42.345 32.410 1.00 . A A . 46 ALA N    1 1 
        35  42601 1 1 46 ALA O    O 42.453 39.594 34.569 1.00 . A A . 46 ALA O    1 1 
        35  42602 1 1 47 GLY C    C 45.295 38.659 33.205 1.00 . A A . 47 GLY C    1 1 
        35  42603 1 1 47 GLY CA   C 45.235 39.891 34.111 1.00 . A A . 47 GLY CA   1 1 
        35  42604 1 1 47 GLY H    H 44.469 41.804 33.597 1.00 . A A . 47 GLY H    1 1 
        35  42605 1 1 47 GLY HA2  H 46.207 40.435 33.990 1.00 . A A . 47 GLY HA2  1 1 
        35  42606 1 1 47 GLY HA3  H 45.172 39.541 35.172 1.00 . A A . 47 GLY HA3  1 1 
        35  42607 1 1 47 GLY N    N 44.172 40.845 33.872 1.00 . A A . 47 GLY N    1 1 
        35  42608 1 1 47 GLY O    O 46.200 37.846 33.382 1.00 . A A . 47 GLY O    1 1 
        35  42609 1 1 48 LYS C    C 44.991 37.834 29.974 1.00 . A A . 48 LYS C    1 1 
        35  42610 1 1 48 LYS CA   C 44.338 37.419 31.294 1.00 . A A . 48 LYS CA   1 1 
        35  42611 1 1 48 LYS CB   C 42.885 37.050 31.004 1.00 . A A . 48 LYS CB   1 1 
        35  42612 1 1 48 LYS CD   C 42.238 35.239 32.697 1.00 . A A . 48 LYS CD   1 1 
        35  42613 1 1 48 LYS CE   C 41.179 34.831 33.718 1.00 . A A . 48 LYS CE   1 1 
        35  42614 1 1 48 LYS CG   C 41.991 36.650 32.174 1.00 . A A . 48 LYS CG   1 1 
        35  42615 1 1 48 LYS H    H 43.663 39.250 32.144 1.00 . A A . 48 LYS H    1 1 
        35  42616 1 1 48 LYS HA   H 44.847 36.522 31.731 1.00 . A A . 48 LYS HA   1 1 
        35  42617 1 1 48 LYS HB2  H 42.417 37.908 30.521 1.00 . A A . 48 LYS HB2  1 1 
        35  42618 1 1 48 LYS HB3  H 42.880 36.238 30.276 1.00 . A A . 48 LYS HB3  1 1 
        35  42619 1 1 48 LYS HD2  H 42.234 34.528 31.870 1.00 . A A . 48 LYS HD2  1 1 
        35  42620 1 1 48 LYS HD3  H 43.220 35.204 33.169 1.00 . A A . 48 LYS HD3  1 1 
        35  42621 1 1 48 LYS HE2  H 41.466 33.869 34.142 1.00 . A A . 48 LYS HE2  1 1 
        35  42622 1 1 48 LYS HE3  H 41.155 35.555 34.533 1.00 . A A . 48 LYS HE3  1 1 
        35  42623 1 1 48 LYS HG2  H 42.077 37.368 32.991 1.00 . A A . 48 LYS HG2  1 1 
        35  42624 1 1 48 LYS HG3  H 40.971 36.694 31.794 1.00 . A A . 48 LYS HG3  1 1 
        35  42625 1 1 48 LYS HZ1  H 39.850 34.090 32.314 1.00 . A A . 48 LYS HZ1  1 1 
        35  42626 1 1 48 LYS HZ2  H 39.174 34.314 33.769 1.00 . A A . 48 LYS HZ2  1 1 
        35  42627 1 1 48 LYS HZ3  H 39.461 35.591 32.829 1.00 . A A . 48 LYS HZ3  1 1 
        35  42628 1 1 48 LYS N    N 44.383 38.509 32.248 1.00 . A A . 48 LYS N    1 1 
        35  42629 1 1 48 LYS NZ   N 39.842 34.702 33.118 1.00 . A A . 48 LYS NZ   1 1 
        35  42630 1 1 48 LYS O    O 44.652 38.905 29.476 1.00 . A A . 48 LYS O    1 1 
        35  42631 1 1 49 GLN C    C 45.361 36.868 26.954 1.00 . A A . 49 GLN C    1 1 
        35  42632 1 1 49 GLN CA   C 46.354 37.276 28.043 1.00 . A A . 49 GLN CA   1 1 
        35  42633 1 1 49 GLN CB   C 47.772 36.747 27.844 1.00 . A A . 49 GLN CB   1 1 
        35  42634 1 1 49 GLN CD   C 49.325 34.743 27.545 1.00 . A A . 49 GLN CD   1 1 
        35  42635 1 1 49 GLN CG   C 47.943 35.236 27.980 1.00 . A A . 49 GLN CG   1 1 
        35  42636 1 1 49 GLN H    H 46.019 36.079 29.801 1.00 . A A . 49 GLN H    1 1 
        35  42637 1 1 49 GLN HA   H 46.476 38.386 27.951 1.00 . A A . 49 GLN HA   1 1 
        35  42638 1 1 49 GLN HB2  H 48.098 37.045 26.847 1.00 . A A . 49 GLN HB2  1 1 
        35  42639 1 1 49 GLN HB3  H 48.430 37.231 28.565 1.00 . A A . 49 GLN HB3  1 1 
        35  42640 1 1 49 GLN HE21 H 48.727 32.779 27.561 1.00 . A A . 49 GLN HE21 1 1 
        35  42641 1 1 49 GLN HE22 H 50.447 33.100 27.077 1.00 . A A . 49 GLN HE22 1 1 
        35  42642 1 1 49 GLN HG2  H 47.788 34.943 29.018 1.00 . A A . 49 GLN HG2  1 1 
        35  42643 1 1 49 GLN HG3  H 47.193 34.741 27.363 1.00 . A A . 49 GLN HG3  1 1 
        35  42644 1 1 49 GLN N    N 45.844 37.010 29.373 1.00 . A A . 49 GLN N    1 1 
        35  42645 1 1 49 GLN NE2  N 49.520 33.434 27.410 1.00 . A A . 49 GLN NE2  1 1 
        35  42646 1 1 49 GLN O    O 44.641 35.881 27.090 1.00 . A A . 49 GLN O    1 1 
        35  42647 1 1 49 GLN OE1  O 50.259 35.505 27.302 1.00 . A A . 49 GLN OE1  1 1 
        35  42648 1 1 50 LEU C    C 44.668 36.829 23.615 1.00 . A A . 50 LEU C    1 1 
        35  42649 1 1 50 LEU CA   C 44.224 37.549 24.890 1.00 . A A . 50 LEU CA   1 1 
        35  42650 1 1 50 LEU CB   C 43.669 38.935 24.575 1.00 . A A . 50 LEU CB   1 1 
        35  42651 1 1 50 LEU CD1  C 42.531 41.031 25.238 1.00 . A A . 50 LEU CD1  1 1 
        35  42652 1 1 50 LEU CD2  C 42.114 39.002 26.585 1.00 . A A . 50 LEU CD2  1 1 
        35  42653 1 1 50 LEU CG   C 43.164 39.746 25.765 1.00 . A A . 50 LEU CG   1 1 
        35  42654 1 1 50 LEU H    H 45.916 38.468 25.815 1.00 . A A . 50 LEU H    1 1 
        35  42655 1 1 50 LEU HA   H 43.383 36.945 25.318 1.00 . A A . 50 LEU HA   1 1 
        35  42656 1 1 50 LEU HB2  H 44.444 39.510 24.070 1.00 . A A . 50 LEU HB2  1 1 
        35  42657 1 1 50 LEU HB3  H 42.841 38.799 23.879 1.00 . A A . 50 LEU HB3  1 1 
        35  42658 1 1 50 LEU HD11 H 43.244 41.573 24.618 1.00 . A A . 50 LEU HD11 1 1 
        35  42659 1 1 50 LEU HD12 H 41.640 40.803 24.653 1.00 . A A . 50 LEU HD12 1 1 
        35  42660 1 1 50 LEU HD13 H 42.256 41.662 26.084 1.00 . A A . 50 LEU HD13 1 1 
        35  42661 1 1 50 LEU HD21 H 41.319 38.646 25.929 1.00 . A A . 50 LEU HD21 1 1 
        35  42662 1 1 50 LEU HD22 H 42.570 38.154 27.096 1.00 . A A . 50 LEU HD22 1 1 
        35  42663 1 1 50 LEU HD23 H 41.680 39.659 27.339 1.00 . A A . 50 LEU HD23 1 1 
        35  42664 1 1 50 LEU HG   H 43.995 40.012 26.417 1.00 . A A . 50 LEU HG   1 1 
        35  42665 1 1 50 LEU N    N 45.273 37.653 25.884 1.00 . A A . 50 LEU N    1 1 
        35  42666 1 1 50 LEU O    O 45.695 37.164 23.028 1.00 . A A . 50 LEU O    1 1 
        35  42667 1 1 51 GLU C    C 43.224 35.276 20.838 1.00 . A A . 51 GLU C    1 1 
        35  42668 1 1 51 GLU CA   C 44.124 34.989 22.042 1.00 . A A . 51 GLU CA   1 1 
        35  42669 1 1 51 GLU CB   C 43.993 33.553 22.538 1.00 . A A . 51 GLU CB   1 1 
        35  42670 1 1 51 GLU CD   C 44.396 31.085 22.067 1.00 . A A . 51 GLU CD   1 1 
        35  42671 1 1 51 GLU CG   C 44.399 32.508 21.502 1.00 . A A . 51 GLU CG   1 1 
        35  42672 1 1 51 GLU H    H 42.978 35.702 23.678 1.00 . A A . 51 GLU H    1 1 
        35  42673 1 1 51 GLU HA   H 45.186 35.133 21.719 1.00 . A A . 51 GLU HA   1 1 
        35  42674 1 1 51 GLU HB2  H 44.629 33.429 23.414 1.00 . A A . 51 GLU HB2  1 1 
        35  42675 1 1 51 GLU HB3  H 42.960 33.377 22.839 1.00 . A A . 51 GLU HB3  1 1 
        35  42676 1 1 51 GLU HG2  H 43.704 32.549 20.664 1.00 . A A . 51 GLU HG2  1 1 
        35  42677 1 1 51 GLU HG3  H 45.395 32.752 21.133 1.00 . A A . 51 GLU HG3  1 1 
        35  42678 1 1 51 GLU N    N 43.860 35.879 23.155 1.00 . A A . 51 GLU N    1 1 
        35  42679 1 1 51 GLU O    O 42.014 35.449 20.963 1.00 . A A . 51 GLU O    1 1 
        35  42680 1 1 51 GLU OE1  O 43.656 30.786 23.029 1.00 . A A . 51 GLU OE1  1 1 
        35  42681 1 1 51 GLU OE2  O 45.099 30.219 21.502 1.00 . A A . 51 GLU OE2  1 1 
        35  42682 1 1 52 ASP C    C 42.218 34.845 17.739 1.00 . A A . 52 ASP C    1 1 
        35  42683 1 1 52 ASP CA   C 43.234 35.778 18.401 1.00 . A A . 52 ASP CA   1 1 
        35  42684 1 1 52 ASP CB   C 44.352 36.150 17.431 1.00 . A A . 52 ASP CB   1 1 
        35  42685 1 1 52 ASP CG   C 45.540 36.895 18.043 1.00 . A A . 52 ASP CG   1 1 
        35  42686 1 1 52 ASP H    H 44.845 35.233 19.632 1.00 . A A . 52 ASP H    1 1 
        35  42687 1 1 52 ASP HA   H 42.639 36.702 18.618 1.00 . A A . 52 ASP HA   1 1 
        35  42688 1 1 52 ASP HB2  H 44.740 35.235 16.983 1.00 . A A . 52 ASP HB2  1 1 
        35  42689 1 1 52 ASP HB3  H 43.934 36.753 16.625 1.00 . A A . 52 ASP HB3  1 1 
        35  42690 1 1 52 ASP N    N 43.808 35.299 19.643 1.00 . A A . 52 ASP N    1 1 
        35  42691 1 1 52 ASP O    O 41.864 35.035 16.578 1.00 . A A . 52 ASP O    1 1 
        35  42692 1 1 52 ASP OD1  O 45.884 38.019 17.617 1.00 . A A . 52 ASP OD1  1 1 
        35  42693 1 1 52 ASP OD2  O 46.236 36.327 18.912 1.00 . A A . 52 ASP OD2  1 1 
        35  42694 1 1 53 GLY C    C 39.240 33.510 18.577 1.00 . A A . 53 GLY C    1 1 
        35  42695 1 1 53 GLY CA   C 40.595 33.021 18.061 1.00 . A A . 53 GLY CA   1 1 
        35  42696 1 1 53 GLY H    H 42.078 33.741 19.428 1.00 . A A . 53 GLY H    1 1 
        35  42697 1 1 53 GLY HA2  H 40.550 32.956 16.944 1.00 . A A . 53 GLY HA2  1 1 
        35  42698 1 1 53 GLY HA3  H 40.753 31.983 18.452 1.00 . A A . 53 GLY HA3  1 1 
        35  42699 1 1 53 GLY N    N 41.722 33.842 18.457 1.00 . A A . 53 GLY N    1 1 
        35  42700 1 1 53 GLY O    O 38.222 32.910 18.244 1.00 . A A . 53 GLY O    1 1 
        35  42701 1 1 54 ARG C    C 37.972 36.631 19.931 1.00 . A A . 54 ARG C    1 1 
        35  42702 1 1 54 ARG CA   C 38.012 35.104 20.012 1.00 . A A . 54 ARG CA   1 1 
        35  42703 1 1 54 ARG CB   C 37.904 34.603 21.450 1.00 . A A . 54 ARG CB   1 1 
        35  42704 1 1 54 ARG CD   C 36.542 32.477 21.081 1.00 . A A . 54 ARG CD   1 1 
        35  42705 1 1 54 ARG CG   C 37.823 33.091 21.638 1.00 . A A . 54 ARG CG   1 1 
        35  42706 1 1 54 ARG CZ   C 36.602 30.120 20.228 1.00 . A A . 54 ARG CZ   1 1 
        35  42707 1 1 54 ARG H    H 40.102 35.038 19.610 1.00 . A A . 54 ARG H    1 1 
        35  42708 1 1 54 ARG HA   H 37.122 34.744 19.435 1.00 . A A . 54 ARG HA   1 1 
        35  42709 1 1 54 ARG HB2  H 38.773 34.961 22.002 1.00 . A A . 54 ARG HB2  1 1 
        35  42710 1 1 54 ARG HB3  H 37.022 35.045 21.913 1.00 . A A . 54 ARG HB3  1 1 
        35  42711 1 1 54 ARG HD2  H 35.677 32.902 21.652 1.00 . A A . 54 ARG HD2  1 1 
        35  42712 1 1 54 ARG HD3  H 36.413 32.767 20.007 1.00 . A A . 54 ARG HD3  1 1 
        35  42713 1 1 54 ARG HE   H 36.410 30.663 22.154 1.00 . A A . 54 ARG HE   1 1 
        35  42714 1 1 54 ARG HG2  H 38.687 32.612 21.177 1.00 . A A . 54 ARG HG2  1 1 
        35  42715 1 1 54 ARG HG3  H 37.871 32.878 22.707 1.00 . A A . 54 ARG HG3  1 1 
        35  42716 1 1 54 ARG HH11 H 37.288 31.377 18.783 1.00 . A A . 54 ARG HH11 1 1 
        35  42717 1 1 54 ARG HH12 H 36.963 29.739 18.253 1.00 . A A . 54 ARG HH12 1 1 
        35  42718 1 1 54 ARG HH21 H 36.076 28.480 21.364 1.00 . A A . 54 ARG HH21 1 1 
        35  42719 1 1 54 ARG HH22 H 36.385 28.169 19.687 1.00 . A A . 54 ARG HH22 1 1 
        35  42720 1 1 54 ARG N    N 39.204 34.560 19.392 1.00 . A A . 54 ARG N    1 1 
        35  42721 1 1 54 ARG NE   N 36.525 31.021 21.216 1.00 . A A . 54 ARG NE   1 1 
        35  42722 1 1 54 ARG NH1  N 36.937 30.448 18.972 1.00 . A A . 54 ARG NH1  1 1 
        35  42723 1 1 54 ARG NH2  N 36.345 28.825 20.454 1.00 . A A . 54 ARG NH2  1 1 
        35  42724 1 1 54 ARG O    O 38.986 37.283 19.693 1.00 . A A . 54 ARG O    1 1 
        35  42725 1 1 55 THR C    C 36.382 39.395 21.197 1.00 . A A . 55 THR C    1 1 
        35  42726 1 1 55 THR CA   C 36.456 38.589 19.899 1.00 . A A . 55 THR CA   1 1 
        35  42727 1 1 55 THR CB   C 35.163 38.753 19.106 1.00 . A A . 55 THR CB   1 1 
        35  42728 1 1 55 THR CG2  C 35.218 38.065 17.744 1.00 . A A . 55 THR CG2  1 1 
        35  42729 1 1 55 THR H    H 36.002 36.564 20.397 1.00 . A A . 55 THR H    1 1 
        35  42730 1 1 55 THR HA   H 37.266 39.054 19.280 1.00 . A A . 55 THR HA   1 1 
        35  42731 1 1 55 THR HB   H 34.991 39.844 18.922 1.00 . A A . 55 THR HB   1 1 
        35  42732 1 1 55 THR HG1  H 34.260 37.389 20.164 1.00 . A A . 55 THR HG1  1 1 
        35  42733 1 1 55 THR HG21 H 35.299 36.984 17.863 1.00 . A A . 55 THR HG21 1 1 
        35  42734 1 1 55 THR HG22 H 34.307 38.299 17.193 1.00 . A A . 55 THR HG22 1 1 
        35  42735 1 1 55 THR HG23 H 36.073 38.438 17.182 1.00 . A A . 55 THR HG23 1 1 
        35  42736 1 1 55 THR N    N 36.779 37.192 20.105 1.00 . A A . 55 THR N    1 1 
        35  42737 1 1 55 THR O    O 36.274 38.829 22.282 1.00 . A A . 55 THR O    1 1 
        35  42738 1 1 55 THR OG1  O 34.036 38.240 19.780 1.00 . A A . 55 THR OG1  1 1 
        35  42739 1 1 56 LEU C    C 35.171 41.353 23.194 1.00 . A A . 56 LEU C    1 1 
        35  42740 1 1 56 LEU CA   C 36.352 41.613 22.257 1.00 . A A . 56 LEU CA   1 1 
        35  42741 1 1 56 LEU CB   C 36.376 43.056 21.758 1.00 . A A . 56 LEU CB   1 1 
        35  42742 1 1 56 LEU CD1  C 38.796 42.959 20.920 1.00 . A A . 56 LEU CD1  1 1 
        35  42743 1 1 56 LEU CD2  C 37.705 45.140 21.369 1.00 . A A . 56 LEU CD2  1 1 
        35  42744 1 1 56 LEU CG   C 37.769 43.676 21.793 1.00 . A A . 56 LEU CG   1 1 
        35  42745 1 1 56 LEU H    H 36.535 41.143 20.174 1.00 . A A . 56 LEU H    1 1 
        35  42746 1 1 56 LEU HA   H 37.265 41.429 22.878 1.00 . A A . 56 LEU HA   1 1 
        35  42747 1 1 56 LEU HB2  H 35.965 43.117 20.750 1.00 . A A . 56 LEU HB2  1 1 
        35  42748 1 1 56 LEU HB3  H 35.735 43.657 22.402 1.00 . A A . 56 LEU HB3  1 1 
        35  42749 1 1 56 LEU HD11 H 38.578 43.132 19.866 1.00 . A A . 56 LEU HD11 1 1 
        35  42750 1 1 56 LEU HD12 H 39.792 43.340 21.151 1.00 . A A . 56 LEU HD12 1 1 
        35  42751 1 1 56 LEU HD13 H 38.800 41.887 21.113 1.00 . A A . 56 LEU HD13 1 1 
        35  42752 1 1 56 LEU HD21 H 37.323 45.219 20.352 1.00 . A A . 56 LEU HD21 1 1 
        35  42753 1 1 56 LEU HD22 H 37.040 45.684 22.040 1.00 . A A . 56 LEU HD22 1 1 
        35  42754 1 1 56 LEU HD23 H 38.699 45.585 21.423 1.00 . A A . 56 LEU HD23 1 1 
        35  42755 1 1 56 LEU HG   H 38.132 43.642 22.820 1.00 . A A . 56 LEU HG   1 1 
        35  42756 1 1 56 LEU N    N 36.397 40.722 21.115 1.00 . A A . 56 LEU N    1 1 
        35  42757 1 1 56 LEU O    O 35.343 41.339 24.410 1.00 . A A . 56 LEU O    1 1 
        35  42758 1 1 57 SER C    C 33.010 39.339 24.165 1.00 . A A . 57 SER C    1 1 
        35  42759 1 1 57 SER CA   C 32.826 40.656 23.408 1.00 . A A . 57 SER CA   1 1 
        35  42760 1 1 57 SER CB   C 31.602 40.562 22.501 1.00 . A A . 57 SER CB   1 1 
        35  42761 1 1 57 SER H    H 33.892 41.210 21.626 1.00 . A A . 57 SER H    1 1 
        35  42762 1 1 57 SER HA   H 32.619 41.443 24.178 1.00 . A A . 57 SER HA   1 1 
        35  42763 1 1 57 SER HB2  H 30.721 40.218 23.101 1.00 . A A . 57 SER HB2  1 1 
        35  42764 1 1 57 SER HB3  H 31.366 41.572 22.077 1.00 . A A . 57 SER HB3  1 1 
        35  42765 1 1 57 SER HG   H 32.283 40.124 20.747 1.00 . A A . 57 SER HG   1 1 
        35  42766 1 1 57 SER N    N 33.990 41.069 22.651 1.00 . A A . 57 SER N    1 1 
        35  42767 1 1 57 SER O    O 32.520 39.217 25.285 1.00 . A A . 57 SER O    1 1 
        35  42768 1 1 57 SER OG   O 31.818 39.656 21.443 1.00 . A A . 57 SER OG   1 1 
        35  42769 1 1 58 ASP C    C 34.980 37.344 25.514 1.00 . A A . 58 ASP C    1 1 
        35  42770 1 1 58 ASP CA   C 34.076 37.137 24.298 1.00 . A A . 58 ASP CA   1 1 
        35  42771 1 1 58 ASP CB   C 34.736 36.147 23.342 1.00 . A A . 58 ASP CB   1 1 
        35  42772 1 1 58 ASP CG   C 33.895 35.827 22.105 1.00 . A A . 58 ASP CG   1 1 
        35  42773 1 1 58 ASP H    H 34.239 38.577 22.726 1.00 . A A . 58 ASP H    1 1 
        35  42774 1 1 58 ASP HA   H 33.124 36.676 24.667 1.00 . A A . 58 ASP HA   1 1 
        35  42775 1 1 58 ASP HB2  H 35.713 36.525 23.041 1.00 . A A . 58 ASP HB2  1 1 
        35  42776 1 1 58 ASP HB3  H 34.904 35.212 23.877 1.00 . A A . 58 ASP HB3  1 1 
        35  42777 1 1 58 ASP N    N 33.760 38.382 23.627 1.00 . A A . 58 ASP N    1 1 
        35  42778 1 1 58 ASP O    O 35.047 36.483 26.390 1.00 . A A . 58 ASP O    1 1 
        35  42779 1 1 58 ASP OD1  O 32.702 35.494 22.275 1.00 . A A . 58 ASP OD1  1 1 
        35  42780 1 1 58 ASP OD2  O 34.422 35.896 20.974 1.00 . A A . 58 ASP OD2  1 1 
        35  42781 1 1 59 TYR C    C 35.848 40.005 27.568 1.00 . A A . 59 TYR C    1 1 
        35  42782 1 1 59 TYR CA   C 36.486 38.920 26.698 1.00 . A A . 59 TYR CA   1 1 
        35  42783 1 1 59 TYR CB   C 37.841 39.337 26.133 1.00 . A A . 59 TYR CB   1 1 
        35  42784 1 1 59 TYR CD1  C 38.999 37.107 26.072 1.00 . A A . 59 TYR CD1  1 1 
        35  42785 1 1 59 TYR CD2  C 38.934 38.416 24.040 1.00 . A A . 59 TYR CD2  1 1 
        35  42786 1 1 59 TYR CE1  C 39.778 36.136 25.431 1.00 . A A . 59 TYR CE1  1 1 
        35  42787 1 1 59 TYR CE2  C 39.696 37.445 23.380 1.00 . A A . 59 TYR CE2  1 1 
        35  42788 1 1 59 TYR CG   C 38.594 38.261 25.389 1.00 . A A . 59 TYR CG   1 1 
        35  42789 1 1 59 TYR CZ   C 40.141 36.308 24.081 1.00 . A A . 59 TYR CZ   1 1 
        35  42790 1 1 59 TYR H    H 35.570 39.141 24.789 1.00 . A A . 59 TYR H    1 1 
        35  42791 1 1 59 TYR HA   H 36.637 38.051 27.389 1.00 . A A . 59 TYR HA   1 1 
        35  42792 1 1 59 TYR HB2  H 37.695 40.197 25.478 1.00 . A A . 59 TYR HB2  1 1 
        35  42793 1 1 59 TYR HB3  H 38.475 39.661 26.957 1.00 . A A . 59 TYR HB3  1 1 
        35  42794 1 1 59 TYR HD1  H 38.716 36.976 27.105 1.00 . A A . 59 TYR HD1  1 1 
        35  42795 1 1 59 TYR HD2  H 38.603 39.291 23.500 1.00 . A A . 59 TYR HD2  1 1 
        35  42796 1 1 59 TYR HE1  H 40.113 35.255 25.960 1.00 . A A . 59 TYR HE1  1 1 
        35  42797 1 1 59 TYR HE2  H 39.948 37.570 22.337 1.00 . A A . 59 TYR HE2  1 1 
        35  42798 1 1 59 TYR HH   H 41.103 35.554 22.550 1.00 . A A . 59 TYR HH   1 1 
        35  42799 1 1 59 TYR N    N 35.642 38.495 25.600 1.00 . A A . 59 TYR N    1 1 
        35  42800 1 1 59 TYR O    O 36.503 40.512 28.476 1.00 . A A . 59 TYR O    1 1 
        35  42801 1 1 59 TYR OH   O 40.935 35.376 23.479 1.00 . A A . 59 TYR OH   1 1 
        35  42802 1 1 60 ASN C    C 34.586 42.794 27.945 1.00 . A A . 60 ASN C    1 1 
        35  42803 1 1 60 ASN CA   C 33.886 41.436 28.029 1.00 . A A . 60 ASN CA   1 1 
        35  42804 1 1 60 ASN CB   C 33.466 40.987 29.426 1.00 . A A . 60 ASN CB   1 1 
        35  42805 1 1 60 ASN CG   C 32.502 41.937 30.143 1.00 . A A . 60 ASN CG   1 1 
        35  42806 1 1 60 ASN H    H 34.077 39.932 26.552 1.00 . A A . 60 ASN H    1 1 
        35  42807 1 1 60 ASN HA   H 32.929 41.603 27.471 1.00 . A A . 60 ASN HA   1 1 
        35  42808 1 1 60 ASN HB2  H 32.968 40.021 29.349 1.00 . A A . 60 ASN HB2  1 1 
        35  42809 1 1 60 ASN HB3  H 34.354 40.870 30.046 1.00 . A A . 60 ASN HB3  1 1 
        35  42810 1 1 60 ASN HD21 H 31.021 41.768 28.697 1.00 . A A . 60 ASN HD21 1 1 
        35  42811 1 1 60 ASN HD22 H 30.650 42.782 30.141 1.00 . A A . 60 ASN HD22 1 1 
        35  42812 1 1 60 ASN N    N 34.588 40.366 27.348 1.00 . A A . 60 ASN N    1 1 
        35  42813 1 1 60 ASN ND2  N 31.294 42.149 29.626 1.00 . A A . 60 ASN ND2  1 1 
        35  42814 1 1 60 ASN O    O 34.513 43.611 28.858 1.00 . A A . 60 ASN O    1 1 
        35  42815 1 1 60 ASN OD1  O 32.798 42.483 31.202 1.00 . A A . 60 ASN OD1  1 1 
        35  42816 1 1 61 ILE C    C 34.755 45.316 26.106 1.00 . A A . 61 ILE C    1 1 
        35  42817 1 1 61 ILE CA   C 35.861 44.367 26.574 1.00 . A A . 61 ILE CA   1 1 
        35  42818 1 1 61 ILE CB   C 37.043 44.247 25.616 1.00 . A A . 61 ILE CB   1 1 
        35  42819 1 1 61 ILE CD1  C 39.270 42.978 25.353 1.00 . A A . 61 ILE CD1  1 1 
        35  42820 1 1 61 ILE CG1  C 38.169 43.469 26.290 1.00 . A A . 61 ILE CG1  1 1 
        35  42821 1 1 61 ILE CG2  C 37.542 45.618 25.167 1.00 . A A . 61 ILE CG2  1 1 
        35  42822 1 1 61 ILE H    H 35.284 42.372 26.068 1.00 . A A . 61 ILE H    1 1 
        35  42823 1 1 61 ILE HA   H 36.265 44.772 27.537 1.00 . A A . 61 ILE HA   1 1 
        35  42824 1 1 61 ILE HB   H 36.712 43.697 24.735 1.00 . A A . 61 ILE HB   1 1 
        35  42825 1 1 61 ILE HD11 H 38.852 42.323 24.589 1.00 . A A . 61 ILE HD11 1 1 
        35  42826 1 1 61 ILE HD12 H 39.788 43.815 24.886 1.00 . A A . 61 ILE HD12 1 1 
        35  42827 1 1 61 ILE HD13 H 39.991 42.406 25.936 1.00 . A A . 61 ILE HD13 1 1 
        35  42828 1 1 61 ILE HG12 H 38.621 44.094 27.060 1.00 . A A . 61 ILE HG12 1 1 
        35  42829 1 1 61 ILE HG13 H 37.765 42.580 26.776 1.00 . A A . 61 ILE HG13 1 1 
        35  42830 1 1 61 ILE HG21 H 36.759 46.149 24.626 1.00 . A A . 61 ILE HG21 1 1 
        35  42831 1 1 61 ILE HG22 H 37.858 46.209 26.026 1.00 . A A . 61 ILE HG22 1 1 
        35  42832 1 1 61 ILE HG23 H 38.391 45.509 24.492 1.00 . A A . 61 ILE HG23 1 1 
        35  42833 1 1 61 ILE N    N 35.270 43.070 26.838 1.00 . A A . 61 ILE N    1 1 
        35  42834 1 1 61 ILE O    O 33.985 45.005 25.200 1.00 . A A . 61 ILE O    1 1 
        35  42835 1 1 62 GLN C    C 34.215 48.881 26.723 1.00 . A A . 62 GLN C    1 1 
        35  42836 1 1 62 GLN CA   C 33.634 47.471 26.600 1.00 . A A . 62 GLN CA   1 1 
        35  42837 1 1 62 GLN CB   C 32.547 47.264 27.651 1.00 . A A . 62 GLN CB   1 1 
        35  42838 1 1 62 GLN CD   C 30.572 45.847 28.433 1.00 . A A . 62 GLN CD   1 1 
        35  42839 1 1 62 GLN CG   C 31.705 46.012 27.420 1.00 . A A . 62 GLN CG   1 1 
        35  42840 1 1 62 GLN H    H 35.383 46.663 27.493 1.00 . A A . 62 GLN H    1 1 
        35  42841 1 1 62 GLN HA   H 33.179 47.376 25.580 1.00 . A A . 62 GLN HA   1 1 
        35  42842 1 1 62 GLN HB2  H 33.006 47.215 28.639 1.00 . A A . 62 GLN HB2  1 1 
        35  42843 1 1 62 GLN HB3  H 31.876 48.123 27.641 1.00 . A A . 62 GLN HB3  1 1 
        35  42844 1 1 62 GLN HE21 H 30.154 43.936 27.770 1.00 . A A . 62 GLN HE21 1 1 
        35  42845 1 1 62 GLN HE22 H 29.209 44.529 29.190 1.00 . A A . 62 GLN HE22 1 1 
        35  42846 1 1 62 GLN HG2  H 31.268 46.056 26.422 1.00 . A A . 62 GLN HG2  1 1 
        35  42847 1 1 62 GLN HG3  H 32.340 45.128 27.477 1.00 . A A . 62 GLN HG3  1 1 
        35  42848 1 1 62 GLN N    N 34.668 46.470 26.762 1.00 . A A . 62 GLN N    1 1 
        35  42849 1 1 62 GLN NE2  N 29.910 44.694 28.440 1.00 . A A . 62 GLN NE2  1 1 
        35  42850 1 1 62 GLN O    O 35.337 49.048 27.196 1.00 . A A . 62 GLN O    1 1 
        35  42851 1 1 62 GLN OE1  O 30.254 46.729 29.228 1.00 . A A . 62 GLN OE1  1 1 
        35  42852 1 1 63 LYS C    C 34.493 51.735 27.678 1.00 . A A . 63 LYS C    1 1 
        35  42853 1 1 63 LYS CA   C 33.784 51.301 26.394 1.00 . A A . 63 LYS CA   1 1 
        35  42854 1 1 63 LYS CB   C 32.532 52.130 26.127 1.00 . A A . 63 LYS CB   1 1 
        35  42855 1 1 63 LYS CD   C 30.119 52.563 26.730 1.00 . A A . 63 LYS CD   1 1 
        35  42856 1 1 63 LYS CE   C 29.071 52.340 27.817 1.00 . A A . 63 LYS CE   1 1 
        35  42857 1 1 63 LYS CG   C 31.471 52.053 27.221 1.00 . A A . 63 LYS CG   1 1 
        35  42858 1 1 63 LYS H    H 32.519 49.663 25.920 1.00 . A A . 63 LYS H    1 1 
        35  42859 1 1 63 LYS HA   H 34.479 51.488 25.536 1.00 . A A . 63 LYS HA   1 1 
        35  42860 1 1 63 LYS HB2  H 32.824 53.173 26.002 1.00 . A A . 63 LYS HB2  1 1 
        35  42861 1 1 63 LYS HB3  H 32.096 51.797 25.186 1.00 . A A . 63 LYS HB3  1 1 
        35  42862 1 1 63 LYS HD2  H 30.196 53.626 26.498 1.00 . A A . 63 LYS HD2  1 1 
        35  42863 1 1 63 LYS HD3  H 29.832 52.014 25.833 1.00 . A A . 63 LYS HD3  1 1 
        35  42864 1 1 63 LYS HE2  H 29.109 51.298 28.132 1.00 . A A . 63 LYS HE2  1 1 
        35  42865 1 1 63 LYS HE3  H 29.324 52.967 28.672 1.00 . A A . 63 LYS HE3  1 1 
        35  42866 1 1 63 LYS HG2  H 31.355 51.019 27.545 1.00 . A A . 63 LYS HG2  1 1 
        35  42867 1 1 63 LYS HG3  H 31.790 52.648 28.076 1.00 . A A . 63 LYS HG3  1 1 
        35  42868 1 1 63 LYS HZ1  H 27.611 53.614 27.057 1.00 . A A . 63 LYS HZ1  1 1 
        35  42869 1 1 63 LYS HZ2  H 27.480 52.069 26.554 1.00 . A A . 63 LYS HZ2  1 1 
        35  42870 1 1 63 LYS HZ3  H 27.016 52.456 28.049 1.00 . A A . 63 LYS HZ3  1 1 
        35  42871 1 1 63 LYS N    N 33.443 49.893 26.337 1.00 . A A . 63 LYS N    1 1 
        35  42872 1 1 63 LYS NZ   N 27.713 52.652 27.346 1.00 . A A . 63 LYS NZ   1 1 
        35  42873 1 1 63 LYS O    O 34.175 51.269 28.770 1.00 . A A . 63 LYS O    1 1 
        35  42874 1 1 64 GLU C    C 37.115 52.233 29.454 1.00 . A A . 64 GLU C    1 1 
        35  42875 1 1 64 GLU CA   C 36.278 53.196 28.610 1.00 . A A . 64 GLU CA   1 1 
        35  42876 1 1 64 GLU CB   C 35.446 54.151 29.461 1.00 . A A . 64 GLU CB   1 1 
        35  42877 1 1 64 GLU CD   C 33.997 56.212 29.571 1.00 . A A . 64 GLU CD   1 1 
        35  42878 1 1 64 GLU CG   C 34.703 55.212 28.654 1.00 . A A . 64 GLU CG   1 1 
        35  42879 1 1 64 GLU H    H 35.691 52.923 26.576 1.00 . A A . 64 GLU H    1 1 
        35  42880 1 1 64 GLU HA   H 37.041 53.835 28.097 1.00 . A A . 64 GLU HA   1 1 
        35  42881 1 1 64 GLU HB2  H 34.728 53.580 30.049 1.00 . A A . 64 GLU HB2  1 1 
        35  42882 1 1 64 GLU HB3  H 36.116 54.663 30.152 1.00 . A A . 64 GLU HB3  1 1 
        35  42883 1 1 64 GLU HG2  H 35.414 55.741 28.020 1.00 . A A . 64 GLU HG2  1 1 
        35  42884 1 1 64 GLU HG3  H 33.963 54.741 28.007 1.00 . A A . 64 GLU HG3  1 1 
        35  42885 1 1 64 GLU N    N 35.481 52.616 27.547 1.00 . A A . 64 GLU N    1 1 
        35  42886 1 1 64 GLU O    O 37.813 52.670 30.367 1.00 . A A . 64 GLU O    1 1 
        35  42887 1 1 64 GLU OE1  O 34.655 57.163 30.047 1.00 . A A . 64 GLU OE1  1 1 
        35  42888 1 1 64 GLU OE2  O 32.776 56.078 29.806 1.00 . A A . 64 GLU OE2  1 1 
        35  42889 1 1 65 SER C    C 39.405 50.056 29.351 1.00 . A A . 65 SER C    1 1 
        35  42890 1 1 65 SER CA   C 37.941 49.932 29.777 1.00 . A A . 65 SER CA   1 1 
        35  42891 1 1 65 SER CB   C 37.433 48.529 29.455 1.00 . A A . 65 SER CB   1 1 
        35  42892 1 1 65 SER H    H 36.367 50.630 28.487 1.00 . A A . 65 SER H    1 1 
        35  42893 1 1 65 SER HA   H 37.896 50.052 30.889 1.00 . A A . 65 SER HA   1 1 
        35  42894 1 1 65 SER HB2  H 37.615 48.300 28.374 1.00 . A A . 65 SER HB2  1 1 
        35  42895 1 1 65 SER HB3  H 37.990 47.784 30.079 1.00 . A A . 65 SER HB3  1 1 
        35  42896 1 1 65 SER HG   H 35.604 48.761 28.961 1.00 . A A . 65 SER HG   1 1 
        35  42897 1 1 65 SER N    N 37.100 50.937 29.156 1.00 . A A . 65 SER N    1 1 
        35  42898 1 1 65 SER O    O 39.689 50.553 28.264 1.00 . A A . 65 SER O    1 1 
        35  42899 1 1 65 SER OG   O 36.056 48.399 29.727 1.00 . A A . 65 SER OG   1 1 
        35  42900 1 1 66 THR C    C 42.383 48.243 29.694 1.00 . A A . 66 THR C    1 1 
        35  42901 1 1 66 THR CA   C 41.766 49.623 29.928 1.00 . A A . 66 THR CA   1 1 
        35  42902 1 1 66 THR CB   C 42.493 50.350 31.055 1.00 . A A . 66 THR CB   1 1 
        35  42903 1 1 66 THR CG2  C 44.010 50.400 30.893 1.00 . A A . 66 THR CG2  1 1 
        35  42904 1 1 66 THR H    H 40.032 49.073 31.028 1.00 . A A . 66 THR H    1 1 
        35  42905 1 1 66 THR HA   H 41.952 50.232 29.007 1.00 . A A . 66 THR HA   1 1 
        35  42906 1 1 66 THR HB   H 42.254 49.859 32.033 1.00 . A A . 66 THR HB   1 1 
        35  42907 1 1 66 THR HG1  H 41.211 51.709 31.468 1.00 . A A . 66 THR HG1  1 1 
        35  42908 1 1 66 THR HG21 H 44.431 49.396 30.959 1.00 . A A . 66 THR HG21 1 1 
        35  42909 1 1 66 THR HG22 H 44.271 50.837 29.929 1.00 . A A . 66 THR HG22 1 1 
        35  42910 1 1 66 THR HG23 H 44.437 50.996 31.699 1.00 . A A . 66 THR HG23 1 1 
        35  42911 1 1 66 THR N    N 40.336 49.560 30.161 1.00 . A A . 66 THR N    1 1 
        35  42912 1 1 66 THR O    O 42.222 47.324 30.494 1.00 . A A . 66 THR O    1 1 
        35  42913 1 1 66 THR OG1  O 42.097 51.702 31.100 1.00 . A A . 66 THR OG1  1 1 
        35  42914 1 1 67 LEU C    C 45.411 47.259 28.466 1.00 . A A . 67 LEU C    1 1 
        35  42915 1 1 67 LEU CA   C 43.929 47.005 28.179 1.00 . A A . 67 LEU CA   1 1 
        35  42916 1 1 67 LEU CB   C 43.653 46.832 26.688 1.00 . A A . 67 LEU CB   1 1 
        35  42917 1 1 67 LEU CD1  C 43.620 44.342 26.361 1.00 . A A . 67 LEU CD1  1 1 
        35  42918 1 1 67 LEU CD2  C 44.222 45.811 24.482 1.00 . A A . 67 LEU CD2  1 1 
        35  42919 1 1 67 LEU CG   C 44.322 45.646 25.996 1.00 . A A . 67 LEU CG   1 1 
        35  42920 1 1 67 LEU H    H 43.235 48.998 28.021 1.00 . A A . 67 LEU H    1 1 
        35  42921 1 1 67 LEU HA   H 43.609 46.093 28.745 1.00 . A A . 67 LEU HA   1 1 
        35  42922 1 1 67 LEU HB2  H 42.578 46.738 26.537 1.00 . A A . 67 LEU HB2  1 1 
        35  42923 1 1 67 LEU HB3  H 43.979 47.744 26.187 1.00 . A A . 67 LEU HB3  1 1 
        35  42924 1 1 67 LEU HD11 H 43.566 44.251 27.447 1.00 . A A . 67 LEU HD11 1 1 
        35  42925 1 1 67 LEU HD12 H 42.608 44.330 25.956 1.00 . A A . 67 LEU HD12 1 1 
        35  42926 1 1 67 LEU HD13 H 44.188 43.497 25.972 1.00 . A A . 67 LEU HD13 1 1 
        35  42927 1 1 67 LEU HD21 H 43.185 45.963 24.181 1.00 . A A . 67 LEU HD21 1 1 
        35  42928 1 1 67 LEU HD22 H 44.816 46.666 24.161 1.00 . A A . 67 LEU HD22 1 1 
        35  42929 1 1 67 LEU HD23 H 44.595 44.912 23.992 1.00 . A A . 67 LEU HD23 1 1 
        35  42930 1 1 67 LEU HG   H 45.373 45.585 26.276 1.00 . A A . 67 LEU HG   1 1 
        35  42931 1 1 67 LEU N    N 43.149 48.146 28.611 1.00 . A A . 67 LEU N    1 1 
        35  42932 1 1 67 LEU O    O 45.890 48.368 28.245 1.00 . A A . 67 LEU O    1 1 
        35  42933 1 1 68 HIS C    C 48.399 45.697 28.039 1.00 . A A . 68 HIS C    1 1 
        35  42934 1 1 68 HIS CA   C 47.588 46.360 29.154 1.00 . A A . 68 HIS CA   1 1 
        35  42935 1 1 68 HIS CB   C 47.890 45.809 30.545 1.00 . A A . 68 HIS CB   1 1 
        35  42936 1 1 68 HIS CD2  C 47.479 47.815 32.081 1.00 . A A . 68 HIS CD2  1 1 
        35  42937 1 1 68 HIS CE1  C 45.646 47.116 33.089 1.00 . A A . 68 HIS CE1  1 1 
        35  42938 1 1 68 HIS CG   C 47.169 46.558 31.632 1.00 . A A . 68 HIS CG   1 1 
        35  42939 1 1 68 HIS H    H 45.730 45.320 29.052 1.00 . A A . 68 HIS H    1 1 
        35  42940 1 1 68 HIS HA   H 47.870 47.443 29.168 1.00 . A A . 68 HIS HA   1 1 
        35  42941 1 1 68 HIS HB2  H 47.602 44.758 30.587 1.00 . A A . 68 HIS HB2  1 1 
        35  42942 1 1 68 HIS HB3  H 48.963 45.868 30.728 1.00 . A A . 68 HIS HB3  1 1 
        35  42943 1 1 68 HIS HD2  H 48.307 48.429 31.759 1.00 . A A . 68 HIS HD2  1 1 
        35  42944 1 1 68 HIS HE1  H 44.773 47.099 33.726 1.00 . A A . 68 HIS HE1  1 1 
        35  42945 1 1 68 HIS HE2  H 46.410 49.016 33.506 1.00 . A A . 68 HIS HE2  1 1 
        35  42946 1 1 68 HIS N    N 46.167 46.252 28.895 1.00 . A A . 68 HIS N    1 1 
        35  42947 1 1 68 HIS ND1  N 46.017 46.120 32.281 1.00 . A A . 68 HIS ND1  1 1 
        35  42948 1 1 68 HIS NE2  N 46.500 48.149 32.997 1.00 . A A . 68 HIS NE2  1 1 
        35  42949 1 1 68 HIS O    O 48.207 44.522 27.730 1.00 . A A . 68 HIS O    1 1 
        35  42950 1 1 69 LEU C    C 51.574 45.692 26.932 1.00 . A A . 69 LEU C    1 1 
        35  42951 1 1 69 LEU CA   C 50.189 46.007 26.363 1.00 . A A . 69 LEU CA   1 1 
        35  42952 1 1 69 LEU CB   C 50.222 47.052 25.251 1.00 . A A . 69 LEU CB   1 1 
        35  42953 1 1 69 LEU CD1  C 50.554 47.377 22.798 1.00 . A A . 69 LEU CD1  1 1 
        35  42954 1 1 69 LEU CD2  C 52.547 47.147 24.169 1.00 . A A . 69 LEU CD2  1 1 
        35  42955 1 1 69 LEU CG   C 51.094 46.693 24.051 1.00 . A A . 69 LEU CG   1 1 
        35  42956 1 1 69 LEU H    H 49.413 47.433 27.740 1.00 . A A . 69 LEU H    1 1 
        35  42957 1 1 69 LEU HA   H 49.782 45.061 25.923 1.00 . A A . 69 LEU HA   1 1 
        35  42958 1 1 69 LEU HB2  H 49.195 47.169 24.905 1.00 . A A . 69 LEU HB2  1 1 
        35  42959 1 1 69 LEU HB3  H 50.551 48.009 25.656 1.00 . A A . 69 LEU HB3  1 1 
        35  42960 1 1 69 LEU HD11 H 50.536 48.459 22.926 1.00 . A A . 69 LEU HD11 1 1 
        35  42961 1 1 69 LEU HD12 H 51.178 47.126 21.940 1.00 . A A . 69 LEU HD12 1 1 
        35  42962 1 1 69 LEU HD13 H 49.544 47.020 22.598 1.00 . A A . 69 LEU HD13 1 1 
        35  42963 1 1 69 LEU HD21 H 52.601 48.235 24.210 1.00 . A A . 69 LEU HD21 1 1 
        35  42964 1 1 69 LEU HD22 H 53.023 46.750 25.065 1.00 . A A . 69 LEU HD22 1 1 
        35  42965 1 1 69 LEU HD23 H 53.110 46.805 23.301 1.00 . A A . 69 LEU HD23 1 1 
        35  42966 1 1 69 LEU HG   H 51.071 45.617 23.882 1.00 . A A . 69 LEU HG   1 1 
        35  42967 1 1 69 LEU N    N 49.296 46.452 27.413 1.00 . A A . 69 LEU N    1 1 
        35  42968 1 1 69 LEU O    O 52.116 46.453 27.730 1.00 . A A . 69 LEU O    1 1 
        35  42969 1 1 70 VAL C    C 54.274 43.775 25.592 1.00 . A A . 70 VAL C    1 1 
        35  42970 1 1 70 VAL CA   C 53.465 44.098 26.849 1.00 . A A . 70 VAL CA   1 1 
        35  42971 1 1 70 VAL CB   C 53.340 42.874 27.752 1.00 . A A . 70 VAL CB   1 1 
        35  42972 1 1 70 VAL CG1  C 54.690 42.505 28.362 1.00 . A A . 70 VAL CG1  1 1 
        35  42973 1 1 70 VAL CG2  C 52.373 43.081 28.914 1.00 . A A . 70 VAL CG2  1 1 
        35  42974 1 1 70 VAL H    H 51.591 43.985 25.836 1.00 . A A . 70 VAL H    1 1 
        35  42975 1 1 70 VAL HA   H 53.987 44.894 27.439 1.00 . A A . 70 VAL HA   1 1 
        35  42976 1 1 70 VAL HB   H 52.986 42.026 27.167 1.00 . A A . 70 VAL HB   1 1 
        35  42977 1 1 70 VAL HG11 H 55.018 43.298 29.034 1.00 . A A . 70 VAL HG11 1 1 
        35  42978 1 1 70 VAL HG12 H 54.588 41.584 28.936 1.00 . A A . 70 VAL HG12 1 1 
        35  42979 1 1 70 VAL HG13 H 55.443 42.343 27.592 1.00 . A A . 70 VAL HG13 1 1 
        35  42980 1 1 70 VAL HG21 H 51.351 43.155 28.543 1.00 . A A . 70 VAL HG21 1 1 
        35  42981 1 1 70 VAL HG22 H 52.417 42.231 29.594 1.00 . A A . 70 VAL HG22 1 1 
        35  42982 1 1 70 VAL HG23 H 52.624 43.986 29.466 1.00 . A A . 70 VAL HG23 1 1 
        35  42983 1 1 70 VAL N    N 52.154 44.587 26.470 1.00 . A A . 70 VAL N    1 1 
        35  42984 1 1 70 VAL O    O 53.747 43.214 24.633 1.00 . A A . 70 VAL O    1 1 
        35  42985 1 1 71 LEU C    C 57.109 42.402 24.704 1.00 . A A . 71 LEU C    1 1 
        35  42986 1 1 71 LEU CA   C 56.481 43.783 24.512 1.00 . A A . 71 LEU CA   1 1 
        35  42987 1 1 71 LEU CB   C 57.566 44.849 24.387 1.00 . A A . 71 LEU CB   1 1 
        35  42988 1 1 71 LEU CD1  C 56.337 46.254 22.662 1.00 . A A . 71 LEU CD1  1 1 
        35  42989 1 1 71 LEU CD2  C 56.469 47.081 24.995 1.00 . A A . 71 LEU CD2  1 1 
        35  42990 1 1 71 LEU CG   C 57.185 46.254 23.930 1.00 . A A . 71 LEU CG   1 1 
        35  42991 1 1 71 LEU H    H 55.950 44.616 26.405 1.00 . A A . 71 LEU H    1 1 
        35  42992 1 1 71 LEU HA   H 55.914 43.746 23.546 1.00 . A A . 71 LEU HA   1 1 
        35  42993 1 1 71 LEU HB2  H 58.096 44.926 25.336 1.00 . A A . 71 LEU HB2  1 1 
        35  42994 1 1 71 LEU HB3  H 58.289 44.485 23.657 1.00 . A A . 71 LEU HB3  1 1 
        35  42995 1 1 71 LEU HD11 H 55.354 45.823 22.853 1.00 . A A . 71 LEU HD11 1 1 
        35  42996 1 1 71 LEU HD12 H 56.224 47.283 22.319 1.00 . A A . 71 LEU HD12 1 1 
        35  42997 1 1 71 LEU HD13 H 56.842 45.683 21.883 1.00 . A A . 71 LEU HD13 1 1 
        35  42998 1 1 71 LEU HD21 H 55.479 46.678 25.205 1.00 . A A . 71 LEU HD21 1 1 
        35  42999 1 1 71 LEU HD22 H 57.072 47.102 25.903 1.00 . A A . 71 LEU HD22 1 1 
        35  43000 1 1 71 LEU HD23 H 56.356 48.104 24.638 1.00 . A A . 71 LEU HD23 1 1 
        35  43001 1 1 71 LEU HG   H 58.116 46.774 23.705 1.00 . A A . 71 LEU HG   1 1 
        35  43002 1 1 71 LEU N    N 55.564 44.102 25.587 1.00 . A A . 71 LEU N    1 1 
        35  43003 1 1 71 LEU O    O 57.473 42.029 25.817 1.00 . A A . 71 LEU O    1 1 
        35  43004 1 1 72 ARG C    C 59.589 40.772 23.476 1.00 . A A . 72 ARG C    1 1 
        35  43005 1 1 72 ARG CA   C 58.096 40.452 23.573 1.00 . A A . 72 ARG CA   1 1 
        35  43006 1 1 72 ARG CB   C 57.663 39.575 22.402 1.00 . A A . 72 ARG CB   1 1 
        35  43007 1 1 72 ARG CD   C 56.081 37.912 21.458 1.00 . A A . 72 ARG CD   1 1 
        35  43008 1 1 72 ARG CG   C 56.387 38.784 22.672 1.00 . A A . 72 ARG CG   1 1 
        35  43009 1 1 72 ARG CZ   C 54.207 36.355 20.892 1.00 . A A . 72 ARG CZ   1 1 
        35  43010 1 1 72 ARG H    H 56.838 41.974 22.737 1.00 . A A . 72 ARG H    1 1 
        35  43011 1 1 72 ARG HA   H 57.944 39.867 24.516 1.00 . A A . 72 ARG HA   1 1 
        35  43012 1 1 72 ARG HB2  H 57.538 40.186 21.507 1.00 . A A . 72 ARG HB2  1 1 
        35  43013 1 1 72 ARG HB3  H 58.454 38.852 22.200 1.00 . A A . 72 ARG HB3  1 1 
        35  43014 1 1 72 ARG HD2  H 55.728 38.583 20.635 1.00 . A A . 72 ARG HD2  1 1 
        35  43015 1 1 72 ARG HD3  H 57.026 37.407 21.132 1.00 . A A . 72 ARG HD3  1 1 
        35  43016 1 1 72 ARG HE   H 55.206 36.372 22.622 1.00 . A A . 72 ARG HE   1 1 
        35  43017 1 1 72 ARG HG2  H 56.544 38.147 23.542 1.00 . A A . 72 ARG HG2  1 1 
        35  43018 1 1 72 ARG HG3  H 55.554 39.461 22.860 1.00 . A A . 72 ARG HG3  1 1 
        35  43019 1 1 72 ARG HH11 H 54.596 37.620 19.333 1.00 . A A . 72 ARG HH11 1 1 
        35  43020 1 1 72 ARG HH12 H 53.315 36.461 19.061 1.00 . A A . 72 ARG HH12 1 1 
        35  43021 1 1 72 ARG HH21 H 53.563 34.861 22.148 1.00 . A A . 72 ARG HH21 1 1 
        35  43022 1 1 72 ARG HH22 H 52.832 34.873 20.579 1.00 . A A . 72 ARG HH22 1 1 
        35  43023 1 1 72 ARG N    N 57.294 41.658 23.616 1.00 . A A . 72 ARG N    1 1 
        35  43024 1 1 72 ARG NE   N 55.089 36.878 21.755 1.00 . A A . 72 ARG NE   1 1 
        35  43025 1 1 72 ARG NH1  N 54.031 36.849 19.658 1.00 . A A . 72 ARG NH1  1 1 
        35  43026 1 1 72 ARG NH2  N 53.461 35.300 21.244 1.00 . A A . 72 ARG NH2  1 1 
        35  43027 1 1 72 ARG O    O 60.081 41.130 22.408 1.00 . A A . 72 ARG O    1 1 
        35  43028 1 1 73 LEU C    C 62.570 39.845 23.747 1.00 . A A . 73 LEU C    1 1 
        35  43029 1 1 73 LEU CA   C 61.756 40.778 24.647 1.00 . A A . 73 LEU CA   1 1 
        35  43030 1 1 73 LEU CB   C 62.149 40.624 26.114 1.00 . A A . 73 LEU CB   1 1 
        35  43031 1 1 73 LEU CD1  C 64.104 42.228 26.085 1.00 . A A . 73 LEU CD1  1 1 
        35  43032 1 1 73 LEU CD2  C 63.856 40.589 27.935 1.00 . A A . 73 LEU CD2  1 1 
        35  43033 1 1 73 LEU CG   C 63.625 40.825 26.445 1.00 . A A . 73 LEU CG   1 1 
        35  43034 1 1 73 LEU H    H 59.842 40.250 25.429 1.00 . A A . 73 LEU H    1 1 
        35  43035 1 1 73 LEU HA   H 61.970 41.828 24.321 1.00 . A A . 73 LEU HA   1 1 
        35  43036 1 1 73 LEU HB2  H 61.574 41.346 26.694 1.00 . A A . 73 LEU HB2  1 1 
        35  43037 1 1 73 LEU HB3  H 61.866 39.624 26.440 1.00 . A A . 73 LEU HB3  1 1 
        35  43038 1 1 73 LEU HD11 H 64.054 42.383 25.007 1.00 . A A . 73 LEU HD11 1 1 
        35  43039 1 1 73 LEU HD12 H 63.496 42.979 26.588 1.00 . A A . 73 LEU HD12 1 1 
        35  43040 1 1 73 LEU HD13 H 65.141 42.349 26.400 1.00 . A A . 73 LEU HD13 1 1 
        35  43041 1 1 73 LEU HD21 H 64.923 40.655 28.148 1.00 . A A . 73 LEU HD21 1 1 
        35  43042 1 1 73 LEU HD22 H 63.327 41.342 28.518 1.00 . A A . 73 LEU HD22 1 1 
        35  43043 1 1 73 LEU HD23 H 63.502 39.597 28.216 1.00 . A A . 73 LEU HD23 1 1 
        35  43044 1 1 73 LEU HG   H 64.223 40.096 25.897 1.00 . A A . 73 LEU HG   1 1 
        35  43045 1 1 73 LEU N    N 60.325 40.567 24.565 1.00 . A A . 73 LEU N    1 1 
        35  43046 1 1 73 LEU O    O 63.646 40.221 23.288 1.00 . A A . 73 LEU O    1 1 
        35  43047 1 1 74 ARG C    C 61.934 37.189 21.439 1.00 . A A . 74 ARG C    1 1 
        35  43048 1 1 74 ARG CA   C 62.720 37.624 22.678 1.00 . A A . 74 ARG CA   1 1 
        35  43049 1 1 74 ARG CB   C 63.148 36.469 23.580 1.00 . A A . 74 ARG CB   1 1 
        35  43050 1 1 74 ARG CD   C 64.823 35.750 25.357 1.00 . A A . 74 ARG CD   1 1 
        35  43051 1 1 74 ARG CG   C 64.216 36.913 24.575 1.00 . A A . 74 ARG CG   1 1 
        35  43052 1 1 74 ARG CZ   C 65.965 36.783 27.341 1.00 . A A . 74 ARG CZ   1 1 
        35  43053 1 1 74 ARG H    H 61.171 38.387 23.932 1.00 . A A . 74 ARG H    1 1 
        35  43054 1 1 74 ARG HA   H 63.655 38.053 22.236 1.00 . A A . 74 ARG HA   1 1 
        35  43055 1 1 74 ARG HB2  H 62.285 36.077 24.120 1.00 . A A . 74 ARG HB2  1 1 
        35  43056 1 1 74 ARG HB3  H 63.562 35.671 22.966 1.00 . A A . 74 ARG HB3  1 1 
        35  43057 1 1 74 ARG HD2  H 64.049 35.289 26.022 1.00 . A A . 74 ARG HD2  1 1 
        35  43058 1 1 74 ARG HD3  H 65.176 34.971 24.634 1.00 . A A . 74 ARG HD3  1 1 
        35  43059 1 1 74 ARG HE   H 66.875 36.091 25.687 1.00 . A A . 74 ARG HE   1 1 
        35  43060 1 1 74 ARG HG2  H 65.019 37.411 24.033 1.00 . A A . 74 ARG HG2  1 1 
        35  43061 1 1 74 ARG HG3  H 63.788 37.624 25.282 1.00 . A A . 74 ARG HG3  1 1 
        35  43062 1 1 74 ARG HH11 H 63.941 36.774 27.631 1.00 . A A . 74 ARG HH11 1 1 
        35  43063 1 1 74 ARG HH12 H 64.883 37.362 28.974 1.00 . A A . 74 ARG HH12 1 1 
        35  43064 1 1 74 ARG HH21 H 67.993 37.047 27.425 1.00 . A A . 74 ARG HH21 1 1 
        35  43065 1 1 74 ARG HH22 H 67.074 37.761 28.730 1.00 . A A . 74 ARG HH22 1 1 
        35  43066 1 1 74 ARG N    N 62.067 38.645 23.472 1.00 . A A . 74 ARG N    1 1 
        35  43067 1 1 74 ARG NE   N 65.978 36.193 26.139 1.00 . A A . 74 ARG NE   1 1 
        35  43068 1 1 74 ARG NH1  N 64.837 37.016 28.026 1.00 . A A . 74 ARG NH1  1 1 
        35  43069 1 1 74 ARG NH2  N 67.115 37.180 27.905 1.00 . A A . 74 ARG NH2  1 1 
        35  43070 1 1 74 ARG O    O 62.329 36.243 20.761 1.00 . A A . 74 ARG O    1 1 
        35  43071 1 1 75 GLY C    C 61.120 38.315 18.679 1.00 . A A . 75 GLY C    1 1 
        35  43072 1 1 75 GLY CA   C 60.222 37.785 19.799 1.00 . A A . 75 GLY CA   1 1 
        35  43073 1 1 75 GLY H    H 60.607 38.701 21.700 1.00 . A A . 75 GLY H    1 1 
        35  43074 1 1 75 GLY HA2  H 59.968 36.714 19.590 1.00 . A A . 75 GLY HA2  1 1 
        35  43075 1 1 75 GLY HA3  H 59.275 38.383 19.796 1.00 . A A . 75 GLY HA3  1 1 
        35  43076 1 1 75 GLY N    N 60.858 37.891 21.097 1.00 . A A . 75 GLY N    1 1 
        35  43077 1 1 75 GLY O    O 61.893 39.242 18.915 1.00 . A A . 75 GLY O    1 1 
        35  43078 1 1 76 GLY C    C 63.341 37.546 16.585 1.00 . A A . 76 GLY C    1 1 
        35  43079 1 1 76 GLY CA   C 61.912 38.048 16.369 1.00 . A A . 76 GLY CA   1 1 
        35  43080 1 1 76 GLY H    H 60.329 36.992 17.340 1.00 . A A . 76 GLY H    1 1 
        35  43081 1 1 76 GLY HA2  H 61.518 37.567 15.437 1.00 . A A . 76 GLY HA2  1 1 
        35  43082 1 1 76 GLY HA3  H 61.955 39.155 16.205 1.00 . A A . 76 GLY HA3  1 1 
        35  43083 1 1 76 GLY N    N 61.035 37.743 17.481 1.00 . A A . 76 GLY N    1 1 
        35  43084 1 1 76 GLY O    O 63.555 36.324 16.439 1.00 . A A . 76 GLY O    1 1 
        35  43085 1 1 76 GLY OXT  O 64.228 38.374 16.886 1.00 . A A . 76 GLY OXT  1 1 
        36  43086 1 1  1 MET C    C 34.140 52.584 21.997 1.00 . A A .  1 MET C    1 1 
        36  43087 1 1  1 MET CA   C 32.646 52.326 21.789 1.00 . A A .  1 MET CA   1 1 
        36  43088 1 1  1 MET CB   C 32.105 51.298 22.778 1.00 . A A .  1 MET CB   1 1 
        36  43089 1 1  1 MET CE   C 30.410 48.523 23.266 1.00 . A A .  1 MET CE   1 1 
        36  43090 1 1  1 MET CG   C 32.743 49.916 22.655 1.00 . A A .  1 MET CG   1 1 
        36  43091 1 1  1 MET H1   H 31.411 51.771 20.228 1.00 . A A .  1 MET H1   1 1 
        36  43092 1 1  1 MET H2   H 32.709 52.672 19.782 1.00 . A A .  1 MET H2   1 1 
        36  43093 1 1  1 MET H3   H 32.912 51.095 20.168 1.00 . A A .  1 MET H3   1 1 
        36  43094 1 1  1 MET HA   H 32.119 53.264 21.963 1.00 . A A .  1 MET HA   1 1 
        36  43095 1 1  1 MET HB2  H 32.269 51.667 23.790 1.00 . A A .  1 MET HB2  1 1 
        36  43096 1 1  1 MET HB3  H 31.029 51.213 22.623 1.00 . A A .  1 MET HB3  1 1 
        36  43097 1 1  1 MET HE1  H 29.846 49.469 23.470 1.00 . A A .  1 MET HE1  1 1 
        36  43098 1 1  1 MET HE2  H 30.398 48.307 22.167 1.00 . A A .  1 MET HE2  1 1 
        36  43099 1 1  1 MET HE3  H 29.919 47.678 23.814 1.00 . A A .  1 MET HE3  1 1 
        36  43100 1 1  1 MET HG2  H 32.578 49.517 21.622 1.00 . A A .  1 MET HG2  1 1 
        36  43101 1 1  1 MET HG3  H 33.848 50.003 22.815 1.00 . A A .  1 MET HG3  1 1 
        36  43102 1 1  1 MET N    N 32.395 51.933 20.394 1.00 . A A .  1 MET N    1 1 
        36  43103 1 1  1 MET O    O 34.954 52.106 21.211 1.00 . A A .  1 MET O    1 1 
        36  43104 1 1  1 MET SD   S 32.120 48.693 23.835 1.00 . A A .  1 MET SD   1 1 
        36  43105 1 1  2 GLN C    C 36.492 52.618 24.356 1.00 . A A .  2 GLN C    1 1 
        36  43106 1 1  2 GLN CA   C 35.885 53.619 23.372 1.00 . A A .  2 GLN CA   1 1 
        36  43107 1 1  2 GLN CB   C 35.941 55.038 23.930 1.00 . A A .  2 GLN CB   1 1 
        36  43108 1 1  2 GLN CD   C 37.435 57.014 24.408 1.00 . A A .  2 GLN CD   1 1 
        36  43109 1 1  2 GLN CG   C 37.366 55.496 24.227 1.00 . A A .  2 GLN CG   1 1 
        36  43110 1 1  2 GLN H    H 33.777 53.652 23.710 1.00 . A A .  2 GLN H    1 1 
        36  43111 1 1  2 GLN HA   H 36.461 53.609 22.412 1.00 . A A .  2 GLN HA   1 1 
        36  43112 1 1  2 GLN HB2  H 35.491 55.710 23.200 1.00 . A A .  2 GLN HB2  1 1 
        36  43113 1 1  2 GLN HB3  H 35.354 55.104 24.847 1.00 . A A .  2 GLN HB3  1 1 
        36  43114 1 1  2 GLN HE21 H 37.340 57.292 22.379 1.00 . A A .  2 GLN HE21 1 1 
        36  43115 1 1  2 GLN HE22 H 37.479 58.794 23.376 1.00 . A A .  2 GLN HE22 1 1 
        36  43116 1 1  2 GLN HG2  H 37.741 55.011 25.129 1.00 . A A .  2 GLN HG2  1 1 
        36  43117 1 1  2 GLN HG3  H 38.012 55.223 23.394 1.00 . A A .  2 GLN HG3  1 1 
        36  43118 1 1  2 GLN N    N 34.506 53.300 23.056 1.00 . A A .  2 GLN N    1 1 
        36  43119 1 1  2 GLN NE2  N 37.413 57.758 23.306 1.00 . A A .  2 GLN NE2  1 1 
        36  43120 1 1  2 GLN O    O 35.866 52.284 25.360 1.00 . A A .  2 GLN O    1 1 
        36  43121 1 1  2 GLN OE1  O 37.486 57.547 25.514 1.00 . A A .  2 GLN OE1  1 1 
        36  43122 1 1  3 ILE C    C 39.846 52.476 25.366 1.00 . A A .  3 ILE C    1 1 
        36  43123 1 1  3 ILE CA   C 38.605 51.616 25.118 1.00 . A A .  3 ILE CA   1 1 
        36  43124 1 1  3 ILE CB   C 38.966 50.182 24.740 1.00 . A A .  3 ILE CB   1 1 
        36  43125 1 1  3 ILE CD1  C 40.316 48.723 23.125 1.00 . A A .  3 ILE CD1  1 1 
        36  43126 1 1  3 ILE CG1  C 39.671 50.079 23.391 1.00 . A A .  3 ILE CG1  1 1 
        36  43127 1 1  3 ILE CG2  C 37.728 49.293 24.817 1.00 . A A .  3 ILE CG2  1 1 
        36  43128 1 1  3 ILE H    H 38.211 52.555 23.256 1.00 . A A .  3 ILE H    1 1 
        36  43129 1 1  3 ILE HA   H 38.049 51.568 26.089 1.00 . A A .  3 ILE HA   1 1 
        36  43130 1 1  3 ILE HB   H 39.659 49.816 25.499 1.00 . A A .  3 ILE HB   1 1 
        36  43131 1 1  3 ILE HD11 H 40.882 48.765 22.194 1.00 . A A .  3 ILE HD11 1 1 
        36  43132 1 1  3 ILE HD12 H 41.005 48.468 23.930 1.00 . A A .  3 ILE HD12 1 1 
        36  43133 1 1  3 ILE HD13 H 39.553 47.949 23.033 1.00 . A A .  3 ILE HD13 1 1 
        36  43134 1 1  3 ILE HG12 H 38.971 50.302 22.585 1.00 . A A .  3 ILE HG12 1 1 
        36  43135 1 1  3 ILE HG13 H 40.470 50.820 23.355 1.00 . A A .  3 ILE HG13 1 1 
        36  43136 1 1  3 ILE HG21 H 37.255 49.395 25.794 1.00 . A A .  3 ILE HG21 1 1 
        36  43137 1 1  3 ILE HG22 H 37.005 49.575 24.050 1.00 . A A .  3 ILE HG22 1 1 
        36  43138 1 1  3 ILE HG23 H 38.006 48.248 24.688 1.00 . A A .  3 ILE HG23 1 1 
        36  43139 1 1  3 ILE N    N 37.747 52.240 24.131 1.00 . A A .  3 ILE N    1 1 
        36  43140 1 1  3 ILE O    O 40.200 53.325 24.551 1.00 . A A .  3 ILE O    1 1 
        36  43141 1 1  4 PHE C    C 42.916 51.661 26.503 1.00 . A A .  4 PHE C    1 1 
        36  43142 1 1  4 PHE CA   C 41.857 52.737 26.747 1.00 . A A .  4 PHE CA   1 1 
        36  43143 1 1  4 PHE CB   C 41.950 53.241 28.185 1.00 . A A .  4 PHE CB   1 1 
        36  43144 1 1  4 PHE CD1  C 41.293 55.669 28.004 1.00 . A A .  4 PHE CD1  1 1 
        36  43145 1 1  4 PHE CD2  C 40.033 54.231 29.490 1.00 . A A .  4 PHE CD2  1 1 
        36  43146 1 1  4 PHE CE1  C 40.504 56.758 28.392 1.00 . A A .  4 PHE CE1  1 1 
        36  43147 1 1  4 PHE CE2  C 39.244 55.319 29.881 1.00 . A A .  4 PHE CE2  1 1 
        36  43148 1 1  4 PHE CG   C 41.055 54.402 28.549 1.00 . A A .  4 PHE CG   1 1 
        36  43149 1 1  4 PHE CZ   C 39.481 56.585 29.331 1.00 . A A .  4 PHE CZ   1 1 
        36  43150 1 1  4 PHE H    H 40.200 51.457 27.100 1.00 . A A .  4 PHE H    1 1 
        36  43151 1 1  4 PHE HA   H 42.076 53.583 26.046 1.00 . A A .  4 PHE HA   1 1 
        36  43152 1 1  4 PHE HB2  H 41.731 52.409 28.855 1.00 . A A .  4 PHE HB2  1 1 
        36  43153 1 1  4 PHE HB3  H 42.978 53.547 28.377 1.00 . A A .  4 PHE HB3  1 1 
        36  43154 1 1  4 PHE HD1  H 42.094 55.809 27.293 1.00 . A A .  4 PHE HD1  1 1 
        36  43155 1 1  4 PHE HD2  H 39.859 53.259 29.930 1.00 . A A .  4 PHE HD2  1 1 
        36  43156 1 1  4 PHE HE1  H 40.687 57.738 27.979 1.00 . A A .  4 PHE HE1  1 1 
        36  43157 1 1  4 PHE HE2  H 38.462 55.181 30.613 1.00 . A A .  4 PHE HE2  1 1 
        36  43158 1 1  4 PHE HZ   H 38.885 57.427 29.651 1.00 . A A .  4 PHE HZ   1 1 
        36  43159 1 1  4 PHE N    N 40.529 52.221 26.478 1.00 . A A .  4 PHE N    1 1 
        36  43160 1 1  4 PHE O    O 42.668 50.479 26.729 1.00 . A A .  4 PHE O    1 1 
        36  43161 1 1  5 VAL C    C 46.463 51.918 26.681 1.00 . A A .  5 VAL C    1 1 
        36  43162 1 1  5 VAL CA   C 45.290 51.229 25.982 1.00 . A A .  5 VAL CA   1 1 
        36  43163 1 1  5 VAL CB   C 45.634 50.919 24.528 1.00 . A A .  5 VAL CB   1 1 
        36  43164 1 1  5 VAL CG1  C 46.694 49.824 24.455 1.00 . A A .  5 VAL CG1  1 1 
        36  43165 1 1  5 VAL CG2  C 44.440 50.459 23.697 1.00 . A A .  5 VAL CG2  1 1 
        36  43166 1 1  5 VAL H    H 44.231 53.071 25.843 1.00 . A A .  5 VAL H    1 1 
        36  43167 1 1  5 VAL HA   H 45.087 50.252 26.492 1.00 . A A .  5 VAL HA   1 1 
        36  43168 1 1  5 VAL HB   H 46.034 51.816 24.056 1.00 . A A .  5 VAL HB   1 1 
        36  43169 1 1  5 VAL HG11 H 46.937 49.611 23.414 1.00 . A A .  5 VAL HG11 1 1 
        36  43170 1 1  5 VAL HG12 H 47.610 50.146 24.950 1.00 . A A .  5 VAL HG12 1 1 
        36  43171 1 1  5 VAL HG13 H 46.330 48.914 24.933 1.00 . A A .  5 VAL HG13 1 1 
        36  43172 1 1  5 VAL HG21 H 43.725 51.274 23.586 1.00 . A A .  5 VAL HG21 1 1 
        36  43173 1 1  5 VAL HG22 H 44.766 50.163 22.700 1.00 . A A .  5 VAL HG22 1 1 
        36  43174 1 1  5 VAL HG23 H 43.944 49.615 24.176 1.00 . A A .  5 VAL HG23 1 1 
        36  43175 1 1  5 VAL N    N 44.116 52.070 26.098 1.00 . A A .  5 VAL N    1 1 
        36  43176 1 1  5 VAL O    O 46.774 53.060 26.353 1.00 . A A .  5 VAL O    1 1 
        36  43177 1 1  6 LYS C    C 49.586 51.271 27.672 1.00 . A A .  6 LYS C    1 1 
        36  43178 1 1  6 LYS CA   C 48.291 51.785 28.304 1.00 . A A .  6 LYS CA   1 1 
        36  43179 1 1  6 LYS CB   C 48.205 51.547 29.809 1.00 . A A .  6 LYS CB   1 1 
        36  43180 1 1  6 LYS CD   C 49.273 52.159 32.037 1.00 . A A .  6 LYS CD   1 1 
        36  43181 1 1  6 LYS CE   C 50.350 53.052 32.648 1.00 . A A .  6 LYS CE   1 1 
        36  43182 1 1  6 LYS CG   C 49.267 52.374 30.526 1.00 . A A .  6 LYS CG   1 1 
        36  43183 1 1  6 LYS H    H 46.789 50.300 27.861 1.00 . A A .  6 LYS H    1 1 
        36  43184 1 1  6 LYS HA   H 48.288 52.897 28.179 1.00 . A A .  6 LYS HA   1 1 
        36  43185 1 1  6 LYS HB2  H 47.224 51.858 30.168 1.00 . A A .  6 LYS HB2  1 1 
        36  43186 1 1  6 LYS HB3  H 48.347 50.488 30.027 1.00 . A A .  6 LYS HB3  1 1 
        36  43187 1 1  6 LYS HD2  H 48.300 52.423 32.452 1.00 . A A .  6 LYS HD2  1 1 
        36  43188 1 1  6 LYS HD3  H 49.490 51.113 32.250 1.00 . A A .  6 LYS HD3  1 1 
        36  43189 1 1  6 LYS HE2  H 51.287 52.852 32.128 1.00 . A A .  6 LYS HE2  1 1 
        36  43190 1 1  6 LYS HE3  H 50.082 54.095 32.484 1.00 . A A .  6 LYS HE3  1 1 
        36  43191 1 1  6 LYS HG2  H 50.253 52.115 30.141 1.00 . A A .  6 LYS HG2  1 1 
        36  43192 1 1  6 LYS HG3  H 49.101 53.432 30.320 1.00 . A A .  6 LYS HG3  1 1 
        36  43193 1 1  6 LYS HZ1  H 51.291 53.365 34.455 1.00 . A A .  6 LYS HZ1  1 1 
        36  43194 1 1  6 LYS HZ2  H 49.711 52.963 34.618 1.00 . A A .  6 LYS HZ2  1 1 
        36  43195 1 1  6 LYS HZ3  H 50.823 51.829 34.236 1.00 . A A .  6 LYS HZ3  1 1 
        36  43196 1 1  6 LYS N    N 47.124 51.255 27.626 1.00 . A A .  6 LYS N    1 1 
        36  43197 1 1  6 LYS NZ   N 50.550 52.789 34.082 1.00 . A A .  6 LYS NZ   1 1 
        36  43198 1 1  6 LYS O    O 49.883 50.079 27.734 1.00 . A A .  6 LYS O    1 1 
        36  43199 1 1  7 THR C    C 52.798 51.860 27.336 1.00 . A A .  7 THR C    1 1 
        36  43200 1 1  7 THR CA   C 51.599 51.958 26.390 1.00 . A A .  7 THR CA   1 1 
        36  43201 1 1  7 THR CB   C 51.844 53.041 25.344 1.00 . A A .  7 THR CB   1 1 
        36  43202 1 1  7 THR CG2  C 50.711 53.190 24.333 1.00 . A A .  7 THR CG2  1 1 
        36  43203 1 1  7 THR H    H 50.024 53.175 27.160 1.00 . A A .  7 THR H    1 1 
        36  43204 1 1  7 THR HA   H 51.526 50.982 25.846 1.00 . A A .  7 THR HA   1 1 
        36  43205 1 1  7 THR HB   H 52.779 52.800 24.777 1.00 . A A .  7 THR HB   1 1 
        36  43206 1 1  7 THR HG1  H 51.233 54.530 26.433 1.00 . A A .  7 THR HG1  1 1 
        36  43207 1 1  7 THR HG21 H 49.793 53.525 24.817 1.00 . A A .  7 THR HG21 1 1 
        36  43208 1 1  7 THR HG22 H 50.995 53.918 23.572 1.00 . A A .  7 THR HG22 1 1 
        36  43209 1 1  7 THR HG23 H 50.531 52.234 23.840 1.00 . A A .  7 THR HG23 1 1 
        36  43210 1 1  7 THR N    N 50.353 52.190 27.093 1.00 . A A .  7 THR N    1 1 
        36  43211 1 1  7 THR O    O 52.708 52.240 28.501 1.00 . A A .  7 THR O    1 1 
        36  43212 1 1  7 THR OG1  O 52.030 54.300 25.950 1.00 . A A .  7 THR OG1  1 1 
        36  43213 1 1  8 LEU C    C 55.858 52.308 28.203 1.00 . A A .  8 LEU C    1 1 
        36  43214 1 1  8 LEU CA   C 55.103 51.082 27.684 1.00 . A A .  8 LEU CA   1 1 
        36  43215 1 1  8 LEU CB   C 56.033 50.119 26.953 1.00 . A A .  8 LEU CB   1 1 
        36  43216 1 1  8 LEU CD1  C 54.518 48.157 26.381 1.00 . A A .  8 LEU CD1  1 1 
        36  43217 1 1  8 LEU CD2  C 56.932 47.799 26.719 1.00 . A A .  8 LEU CD2  1 1 
        36  43218 1 1  8 LEU CG   C 55.736 48.637 27.164 1.00 . A A .  8 LEU CG   1 1 
        36  43219 1 1  8 LEU H    H 53.982 51.044 25.878 1.00 . A A .  8 LEU H    1 1 
        36  43220 1 1  8 LEU HA   H 54.743 50.564 28.609 1.00 . A A .  8 LEU HA   1 1 
        36  43221 1 1  8 LEU HB2  H 56.042 50.339 25.886 1.00 . A A .  8 LEU HB2  1 1 
        36  43222 1 1  8 LEU HB3  H 57.048 50.294 27.311 1.00 . A A .  8 LEU HB3  1 1 
        36  43223 1 1  8 LEU HD11 H 54.641 48.378 25.321 1.00 . A A .  8 LEU HD11 1 1 
        36  43224 1 1  8 LEU HD12 H 54.411 47.080 26.510 1.00 . A A .  8 LEU HD12 1 1 
        36  43225 1 1  8 LEU HD13 H 53.614 48.639 26.755 1.00 . A A .  8 LEU HD13 1 1 
        36  43226 1 1  8 LEU HD21 H 57.827 48.116 27.256 1.00 . A A .  8 LEU HD21 1 1 
        36  43227 1 1  8 LEU HD22 H 56.755 46.751 26.959 1.00 . A A .  8 LEU HD22 1 1 
        36  43228 1 1  8 LEU HD23 H 57.102 47.916 25.649 1.00 . A A .  8 LEU HD23 1 1 
        36  43229 1 1  8 LEU HG   H 55.576 48.449 28.226 1.00 . A A .  8 LEU HG   1 1 
        36  43230 1 1  8 LEU N    N 53.939 51.363 26.867 1.00 . A A .  8 LEU N    1 1 
        36  43231 1 1  8 LEU O    O 56.647 52.161 29.134 1.00 . A A .  8 LEU O    1 1 
        36  43232 1 1  9 THR C    C 55.239 55.134 29.570 1.00 . A A .  9 THR C    1 1 
        36  43233 1 1  9 THR CA   C 56.041 54.747 28.326 1.00 . A A .  9 THR CA   1 1 
        36  43234 1 1  9 THR CB   C 55.966 55.931 27.366 1.00 . A A .  9 THR CB   1 1 
        36  43235 1 1  9 THR CG2  C 56.743 55.720 26.070 1.00 . A A .  9 THR CG2  1 1 
        36  43236 1 1  9 THR H    H 54.949 53.592 26.897 1.00 . A A .  9 THR H    1 1 
        36  43237 1 1  9 THR HA   H 57.105 54.648 28.662 1.00 . A A .  9 THR HA   1 1 
        36  43238 1 1  9 THR HB   H 56.381 56.838 27.876 1.00 . A A .  9 THR HB   1 1 
        36  43239 1 1  9 THR HG1  H 54.625 56.876 26.375 1.00 . A A .  9 THR HG1  1 1 
        36  43240 1 1  9 THR HG21 H 56.867 56.676 25.563 1.00 . A A .  9 THR HG21 1 1 
        36  43241 1 1  9 THR HG22 H 57.727 55.301 26.283 1.00 . A A .  9 THR HG22 1 1 
        36  43242 1 1  9 THR HG23 H 56.198 55.037 25.416 1.00 . A A .  9 THR HG23 1 1 
        36  43243 1 1  9 THR N    N 55.590 53.514 27.712 1.00 . A A .  9 THR N    1 1 
        36  43244 1 1  9 THR O    O 55.613 56.068 30.277 1.00 . A A .  9 THR O    1 1 
        36  43245 1 1  9 THR OG1  O 54.619 56.179 27.034 1.00 . A A .  9 THR OG1  1 1 
        36  43246 1 1 10 GLY C    C 51.954 55.588 30.256 1.00 . A A . 10 GLY C    1 1 
        36  43247 1 1 10 GLY CA   C 53.135 54.802 30.829 1.00 . A A . 10 GLY CA   1 1 
        36  43248 1 1 10 GLY H    H 53.891 53.656 29.209 1.00 . A A . 10 GLY H    1 1 
        36  43249 1 1 10 GLY HA2  H 52.742 53.860 31.290 1.00 . A A . 10 GLY HA2  1 1 
        36  43250 1 1 10 GLY HA3  H 53.596 55.413 31.645 1.00 . A A . 10 GLY HA3  1 1 
        36  43251 1 1 10 GLY N    N 54.135 54.444 29.843 1.00 . A A . 10 GLY N    1 1 
        36  43252 1 1 10 GLY O    O 50.919 55.659 30.915 1.00 . A A . 10 GLY O    1 1 
        36  43253 1 1 11 LYS C    C 49.788 56.075 28.109 1.00 . A A . 11 LYS C    1 1 
        36  43254 1 1 11 LYS CA   C 51.015 56.927 28.440 1.00 . A A . 11 LYS CA   1 1 
        36  43255 1 1 11 LYS CB   C 51.570 57.681 27.234 1.00 . A A . 11 LYS CB   1 1 
        36  43256 1 1 11 LYS CD   C 51.208 59.536 25.550 1.00 . A A . 11 LYS CD   1 1 
        36  43257 1 1 11 LYS CE   C 50.209 60.576 25.050 1.00 . A A . 11 LYS CE   1 1 
        36  43258 1 1 11 LYS CG   C 50.569 58.656 26.621 1.00 . A A . 11 LYS CG   1 1 
        36  43259 1 1 11 LYS H    H 52.958 56.003 28.536 1.00 . A A . 11 LYS H    1 1 
        36  43260 1 1 11 LYS HA   H 50.720 57.690 29.206 1.00 . A A . 11 LYS HA   1 1 
        36  43261 1 1 11 LYS HB2  H 52.445 58.246 27.558 1.00 . A A . 11 LYS HB2  1 1 
        36  43262 1 1 11 LYS HB3  H 51.889 56.970 26.472 1.00 . A A . 11 LYS HB3  1 1 
        36  43263 1 1 11 LYS HD2  H 52.070 60.050 25.975 1.00 . A A . 11 LYS HD2  1 1 
        36  43264 1 1 11 LYS HD3  H 51.536 58.913 24.718 1.00 . A A . 11 LYS HD3  1 1 
        36  43265 1 1 11 LYS HE2  H 49.355 60.061 24.610 1.00 . A A . 11 LYS HE2  1 1 
        36  43266 1 1 11 LYS HE3  H 49.851 61.156 25.900 1.00 . A A . 11 LYS HE3  1 1 
        36  43267 1 1 11 LYS HG2  H 49.744 58.095 26.181 1.00 . A A . 11 LYS HG2  1 1 
        36  43268 1 1 11 LYS HG3  H 50.167 59.287 27.415 1.00 . A A . 11 LYS HG3  1 1 
        36  43269 1 1 11 LYS HZ1  H 50.127 62.169 23.750 1.00 . A A . 11 LYS HZ1  1 1 
        36  43270 1 1 11 LYS HZ2  H 51.570 62.016 24.457 1.00 . A A . 11 LYS HZ2  1 1 
        36  43271 1 1 11 LYS HZ3  H 51.149 61.001 23.248 1.00 . A A . 11 LYS HZ3  1 1 
        36  43272 1 1 11 LYS N    N 52.061 56.130 29.046 1.00 . A A . 11 LYS N    1 1 
        36  43273 1 1 11 LYS NZ   N 50.805 61.489 24.063 1.00 . A A . 11 LYS NZ   1 1 
        36  43274 1 1 11 LYS O    O 49.910 55.050 27.441 1.00 . A A . 11 LYS O    1 1 
        36  43275 1 1 12 THR C    C 46.683 56.623 27.026 1.00 . A A . 12 THR C    1 1 
        36  43276 1 1 12 THR CA   C 47.334 55.897 28.206 1.00 . A A . 12 THR CA   1 1 
        36  43277 1 1 12 THR CB   C 46.412 55.860 29.420 1.00 . A A . 12 THR CB   1 1 
        36  43278 1 1 12 THR CG2  C 45.083 55.182 29.100 1.00 . A A . 12 THR CG2  1 1 
        36  43279 1 1 12 THR H    H 48.586 57.379 29.107 1.00 . A A . 12 THR H    1 1 
        36  43280 1 1 12 THR HA   H 47.524 54.834 27.906 1.00 . A A . 12 THR HA   1 1 
        36  43281 1 1 12 THR HB   H 46.217 56.900 29.787 1.00 . A A . 12 THR HB   1 1 
        36  43282 1 1 12 THR HG1  H 47.507 55.674 31.010 1.00 . A A . 12 THR HG1  1 1 
        36  43283 1 1 12 THR HG21 H 44.484 55.113 30.008 1.00 . A A . 12 THR HG21 1 1 
        36  43284 1 1 12 THR HG22 H 44.521 55.766 28.373 1.00 . A A . 12 THR HG22 1 1 
        36  43285 1 1 12 THR HG23 H 45.260 54.181 28.708 1.00 . A A . 12 THR HG23 1 1 
        36  43286 1 1 12 THR N    N 48.606 56.512 28.532 1.00 . A A . 12 THR N    1 1 
        36  43287 1 1 12 THR O    O 46.528 57.841 27.065 1.00 . A A . 12 THR O    1 1 
        36  43288 1 1 12 THR OG1  O 46.973 55.093 30.463 1.00 . A A . 12 THR OG1  1 1 
        36  43289 1 1 13 ILE C    C 44.277 55.800 24.571 1.00 . A A . 13 ILE C    1 1 
        36  43290 1 1 13 ILE CA   C 45.673 56.389 24.778 1.00 . A A . 13 ILE CA   1 1 
        36  43291 1 1 13 ILE CB   C 46.573 56.185 23.563 1.00 . A A . 13 ILE CB   1 1 
        36  43292 1 1 13 ILE CD1  C 47.742 54.449 22.058 1.00 . A A . 13 ILE CD1  1 1 
        36  43293 1 1 13 ILE CG1  C 46.917 54.720 23.314 1.00 . A A . 13 ILE CG1  1 1 
        36  43294 1 1 13 ILE CG2  C 47.817 57.059 23.697 1.00 . A A . 13 ILE CG2  1 1 
        36  43295 1 1 13 ILE H    H 46.458 54.863 26.051 1.00 . A A . 13 ILE H    1 1 
        36  43296 1 1 13 ILE HA   H 45.556 57.497 24.891 1.00 . A A . 13 ILE HA   1 1 
        36  43297 1 1 13 ILE HB   H 46.029 56.549 22.691 1.00 . A A . 13 ILE HB   1 1 
        36  43298 1 1 13 ILE HD11 H 47.862 53.373 21.934 1.00 . A A . 13 ILE HD11 1 1 
        36  43299 1 1 13 ILE HD12 H 47.224 54.849 21.187 1.00 . A A . 13 ILE HD12 1 1 
        36  43300 1 1 13 ILE HD13 H 48.732 54.898 22.142 1.00 . A A . 13 ILE HD13 1 1 
        36  43301 1 1 13 ILE HG12 H 47.474 54.322 24.164 1.00 . A A . 13 ILE HG12 1 1 
        36  43302 1 1 13 ILE HG13 H 45.992 54.152 23.225 1.00 . A A . 13 ILE HG13 1 1 
        36  43303 1 1 13 ILE HG21 H 47.531 58.082 23.944 1.00 . A A . 13 ILE HG21 1 1 
        36  43304 1 1 13 ILE HG22 H 48.471 56.665 24.475 1.00 . A A . 13 ILE HG22 1 1 
        36  43305 1 1 13 ILE HG23 H 48.362 57.084 22.752 1.00 . A A . 13 ILE HG23 1 1 
        36  43306 1 1 13 ILE N    N 46.292 55.888 25.990 1.00 . A A . 13 ILE N    1 1 
        36  43307 1 1 13 ILE O    O 43.981 54.722 25.082 1.00 . A A . 13 ILE O    1 1 
        36  43308 1 1 14 THR C    C 42.073 55.311 22.095 1.00 . A A . 14 THR C    1 1 
        36  43309 1 1 14 THR CA   C 42.093 56.019 23.452 1.00 . A A . 14 THR CA   1 1 
        36  43310 1 1 14 THR CB   C 41.068 57.151 23.437 1.00 . A A . 14 THR CB   1 1 
        36  43311 1 1 14 THR CG2  C 40.799 57.690 24.839 1.00 . A A . 14 THR CG2  1 1 
        36  43312 1 1 14 THR H    H 43.746 57.376 23.403 1.00 . A A . 14 THR H    1 1 
        36  43313 1 1 14 THR HA   H 41.753 55.275 24.216 1.00 . A A . 14 THR HA   1 1 
        36  43314 1 1 14 THR HB   H 40.105 56.748 23.033 1.00 . A A . 14 THR HB   1 1 
        36  43315 1 1 14 THR HG1  H 40.710 58.465 22.092 1.00 . A A . 14 THR HG1  1 1 
        36  43316 1 1 14 THR HG21 H 40.032 58.463 24.788 1.00 . A A . 14 THR HG21 1 1 
        36  43317 1 1 14 THR HG22 H 40.442 56.882 25.477 1.00 . A A . 14 THR HG22 1 1 
        36  43318 1 1 14 THR HG23 H 41.708 58.114 25.267 1.00 . A A . 14 THR HG23 1 1 
        36  43319 1 1 14 THR N    N 43.421 56.476 23.811 1.00 . A A . 14 THR N    1 1 
        36  43320 1 1 14 THR O    O 42.795 55.703 21.182 1.00 . A A . 14 THR O    1 1 
        36  43321 1 1 14 THR OG1  O 41.463 58.250 22.647 1.00 . A A . 14 THR OG1  1 1 
        36  43322 1 1 15 LEU C    C 39.450 53.338 20.529 1.00 . A A . 15 LEU C    1 1 
        36  43323 1 1 15 LEU CA   C 40.942 53.645 20.678 1.00 . A A . 15 LEU CA   1 1 
        36  43324 1 1 15 LEU CB   C 41.801 52.388 20.575 1.00 . A A . 15 LEU CB   1 1 
        36  43325 1 1 15 LEU CD1  C 42.224 52.416 18.073 1.00 . A A . 15 LEU CD1  1 1 
        36  43326 1 1 15 LEU CD2  C 42.486 50.319 19.354 1.00 . A A . 15 LEU CD2  1 1 
        36  43327 1 1 15 LEU CG   C 41.694 51.620 19.261 1.00 . A A . 15 LEU CG   1 1 
        36  43328 1 1 15 LEU H    H 40.713 53.954 22.778 1.00 . A A . 15 LEU H    1 1 
        36  43329 1 1 15 LEU HA   H 41.228 54.355 19.859 1.00 . A A . 15 LEU HA   1 1 
        36  43330 1 1 15 LEU HB2  H 42.845 52.661 20.731 1.00 . A A . 15 LEU HB2  1 1 
        36  43331 1 1 15 LEU HB3  H 41.510 51.719 21.385 1.00 . A A . 15 LEU HB3  1 1 
        36  43332 1 1 15 LEU HD11 H 41.626 53.318 17.927 1.00 . A A . 15 LEU HD11 1 1 
        36  43333 1 1 15 LEU HD12 H 43.267 52.686 18.237 1.00 . A A . 15 LEU HD12 1 1 
        36  43334 1 1 15 LEU HD13 H 42.149 51.818 17.164 1.00 . A A . 15 LEU HD13 1 1 
        36  43335 1 1 15 LEU HD21 H 42.094 49.709 20.168 1.00 . A A . 15 LEU HD21 1 1 
        36  43336 1 1 15 LEU HD22 H 42.381 49.757 18.426 1.00 . A A . 15 LEU HD22 1 1 
        36  43337 1 1 15 LEU HD23 H 43.540 50.531 19.532 1.00 . A A . 15 LEU HD23 1 1 
        36  43338 1 1 15 LEU HG   H 40.651 51.368 19.069 1.00 . A A . 15 LEU HG   1 1 
        36  43339 1 1 15 LEU N    N 41.220 54.302 21.940 1.00 . A A . 15 LEU N    1 1 
        36  43340 1 1 15 LEU O    O 38.807 52.885 21.474 1.00 . A A . 15 LEU O    1 1 
        36  43341 1 1 16 GLU C    C 37.417 51.811 18.424 1.00 . A A . 16 GLU C    1 1 
        36  43342 1 1 16 GLU CA   C 37.543 53.237 18.965 1.00 . A A . 16 GLU CA   1 1 
        36  43343 1 1 16 GLU CB   C 37.088 54.261 17.930 1.00 . A A . 16 GLU CB   1 1 
        36  43344 1 1 16 GLU CD   C 34.623 54.312 18.580 1.00 . A A . 16 GLU CD   1 1 
        36  43345 1 1 16 GLU CG   C 35.644 54.109 17.459 1.00 . A A . 16 GLU CG   1 1 
        36  43346 1 1 16 GLU H    H 39.496 54.028 18.617 1.00 . A A . 16 GLU H    1 1 
        36  43347 1 1 16 GLU HA   H 36.928 53.315 19.898 1.00 . A A . 16 GLU HA   1 1 
        36  43348 1 1 16 GLU HB2  H 37.227 55.263 18.336 1.00 . A A . 16 GLU HB2  1 1 
        36  43349 1 1 16 GLU HB3  H 37.731 54.174 17.054 1.00 . A A . 16 GLU HB3  1 1 
        36  43350 1 1 16 GLU HG2  H 35.474 54.854 16.681 1.00 . A A . 16 GLU HG2  1 1 
        36  43351 1 1 16 GLU HG3  H 35.508 53.129 17.004 1.00 . A A . 16 GLU HG3  1 1 
        36  43352 1 1 16 GLU N    N 38.908 53.553 19.334 1.00 . A A . 16 GLU N    1 1 
        36  43353 1 1 16 GLU O    O 38.061 51.452 17.441 1.00 . A A . 16 GLU O    1 1 
        36  43354 1 1 16 GLU OE1  O 34.830 55.168 19.468 1.00 . A A . 16 GLU OE1  1 1 
        36  43355 1 1 16 GLU OE2  O 33.580 53.622 18.564 1.00 . A A . 16 GLU OE2  1 1 
        36  43356 1 1 17 VAL C    C 34.877 49.217 18.699 1.00 . A A . 17 VAL C    1 1 
        36  43357 1 1 17 VAL CA   C 36.356 49.602 18.755 1.00 . A A . 17 VAL CA   1 1 
        36  43358 1 1 17 VAL CB   C 37.100 48.696 19.731 1.00 . A A . 17 VAL CB   1 1 
        36  43359 1 1 17 VAL CG1  C 38.612 48.892 19.672 1.00 . A A . 17 VAL CG1  1 1 
        36  43360 1 1 17 VAL CG2  C 36.636 48.880 21.173 1.00 . A A . 17 VAL CG2  1 1 
        36  43361 1 1 17 VAL H    H 36.041 51.380 19.867 1.00 . A A . 17 VAL H    1 1 
        36  43362 1 1 17 VAL HA   H 36.746 49.391 17.727 1.00 . A A . 17 VAL HA   1 1 
        36  43363 1 1 17 VAL HB   H 36.895 47.667 19.437 1.00 . A A . 17 VAL HB   1 1 
        36  43364 1 1 17 VAL HG11 H 38.961 48.777 18.646 1.00 . A A . 17 VAL HG11 1 1 
        36  43365 1 1 17 VAL HG12 H 38.876 49.883 20.040 1.00 . A A . 17 VAL HG12 1 1 
        36  43366 1 1 17 VAL HG13 H 39.100 48.137 20.290 1.00 . A A . 17 VAL HG13 1 1 
        36  43367 1 1 17 VAL HG21 H 36.794 49.909 21.498 1.00 . A A . 17 VAL HG21 1 1 
        36  43368 1 1 17 VAL HG22 H 35.578 48.636 21.266 1.00 . A A . 17 VAL HG22 1 1 
        36  43369 1 1 17 VAL HG23 H 37.200 48.219 21.831 1.00 . A A . 17 VAL HG23 1 1 
        36  43370 1 1 17 VAL N    N 36.567 51.004 19.053 1.00 . A A . 17 VAL N    1 1 
        36  43371 1 1 17 VAL O    O 34.015 49.889 19.261 1.00 . A A . 17 VAL O    1 1 
        36  43372 1 1 18 GLU C    C 33.480 46.083 18.713 1.00 . A A . 18 GLU C    1 1 
        36  43373 1 1 18 GLU CA   C 33.306 47.427 18.004 1.00 . A A . 18 GLU CA   1 1 
        36  43374 1 1 18 GLU CB   C 32.851 47.257 16.557 1.00 . A A . 18 GLU CB   1 1 
        36  43375 1 1 18 GLU CD   C 30.432 48.010 16.581 1.00 . A A . 18 GLU CD   1 1 
        36  43376 1 1 18 GLU CG   C 31.395 46.841 16.365 1.00 . A A . 18 GLU CG   1 1 
        36  43377 1 1 18 GLU H    H 35.357 47.631 17.521 1.00 . A A . 18 GLU H    1 1 
        36  43378 1 1 18 GLU HA   H 32.549 48.056 18.540 1.00 . A A . 18 GLU HA   1 1 
        36  43379 1 1 18 GLU HB2  H 33.004 48.193 16.019 1.00 . A A . 18 GLU HB2  1 1 
        36  43380 1 1 18 GLU HB3  H 33.485 46.506 16.087 1.00 . A A . 18 GLU HB3  1 1 
        36  43381 1 1 18 GLU HG2  H 31.274 46.473 15.346 1.00 . A A . 18 GLU HG2  1 1 
        36  43382 1 1 18 GLU HG3  H 31.154 46.016 17.036 1.00 . A A . 18 GLU HG3  1 1 
        36  43383 1 1 18 GLU N    N 34.576 48.124 18.002 1.00 . A A . 18 GLU N    1 1 
        36  43384 1 1 18 GLU O    O 34.507 45.442 18.501 1.00 . A A . 18 GLU O    1 1 
        36  43385 1 1 18 GLU OE1  O 30.014 48.254 17.734 1.00 . A A . 18 GLU OE1  1 1 
        36  43386 1 1 18 GLU OE2  O 30.086 48.705 15.602 1.00 . A A . 18 GLU OE2  1 1 
        36  43387 1 1 19 PRO C    C 32.931 43.077 19.353 1.00 . A A . 19 PRO C    1 1 
        36  43388 1 1 19 PRO CA   C 32.701 44.320 20.215 1.00 . A A . 19 PRO CA   1 1 
        36  43389 1 1 19 PRO CB   C 31.455 44.163 21.082 1.00 . A A . 19 PRO CB   1 1 
        36  43390 1 1 19 PRO CD   C 31.372 46.269 20.007 1.00 . A A . 19 PRO CD   1 1 
        36  43391 1 1 19 PRO CG   C 31.022 45.604 21.335 1.00 . A A . 19 PRO CG   1 1 
        36  43392 1 1 19 PRO HA   H 33.574 44.433 20.907 1.00 . A A . 19 PRO HA   1 1 
        36  43393 1 1 19 PRO HB2  H 30.669 43.644 20.532 1.00 . A A . 19 PRO HB2  1 1 
        36  43394 1 1 19 PRO HB3  H 31.671 43.648 22.018 1.00 . A A . 19 PRO HB3  1 1 
        36  43395 1 1 19 PRO HD2  H 30.529 46.133 19.281 1.00 . A A . 19 PRO HD2  1 1 
        36  43396 1 1 19 PRO HD3  H 31.559 47.358 20.186 1.00 . A A . 19 PRO HD3  1 1 
        36  43397 1 1 19 PRO HG2  H 29.957 45.677 21.556 1.00 . A A . 19 PRO HG2  1 1 
        36  43398 1 1 19 PRO HG3  H 31.624 46.037 22.134 1.00 . A A . 19 PRO HG3  1 1 
        36  43399 1 1 19 PRO N    N 32.546 45.579 19.514 1.00 . A A . 19 PRO N    1 1 
        36  43400 1 1 19 PRO O    O 33.343 42.040 19.867 1.00 . A A . 19 PRO O    1 1 
        36  43401 1 1 20 SER C    C 34.376 42.234 16.427 1.00 . A A . 20 SER C    1 1 
        36  43402 1 1 20 SER CA   C 32.987 42.142 17.061 1.00 . A A . 20 SER CA   1 1 
        36  43403 1 1 20 SER CB   C 31.903 42.166 15.988 1.00 . A A . 20 SER CB   1 1 
        36  43404 1 1 20 SER H    H 32.334 44.064 17.672 1.00 . A A . 20 SER H    1 1 
        36  43405 1 1 20 SER HA   H 32.934 41.139 17.556 1.00 . A A . 20 SER HA   1 1 
        36  43406 1 1 20 SER HB2  H 32.162 41.459 15.159 1.00 . A A . 20 SER HB2  1 1 
        36  43407 1 1 20 SER HB3  H 30.938 41.830 16.447 1.00 . A A . 20 SER HB3  1 1 
        36  43408 1 1 20 SER HG   H 30.781 43.599 15.391 1.00 . A A . 20 SER HG   1 1 
        36  43409 1 1 20 SER N    N 32.697 43.165 18.047 1.00 . A A . 20 SER N    1 1 
        36  43410 1 1 20 SER O    O 34.723 41.371 15.623 1.00 . A A . 20 SER O    1 1 
        36  43411 1 1 20 SER OG   O 31.728 43.467 15.472 1.00 . A A . 20 SER OG   1 1 
        36  43412 1 1 21 ASP C    C 37.431 42.228 16.840 1.00 . A A . 21 ASP C    1 1 
        36  43413 1 1 21 ASP CA   C 36.552 43.344 16.272 1.00 . A A . 21 ASP CA   1 1 
        36  43414 1 1 21 ASP CB   C 37.135 44.713 16.609 1.00 . A A . 21 ASP CB   1 1 
        36  43415 1 1 21 ASP CG   C 36.472 45.884 15.883 1.00 . A A . 21 ASP CG   1 1 
        36  43416 1 1 21 ASP H    H 34.889 43.933 17.463 1.00 . A A . 21 ASP H    1 1 
        36  43417 1 1 21 ASP HA   H 36.530 43.229 15.158 1.00 . A A . 21 ASP HA   1 1 
        36  43418 1 1 21 ASP HB2  H 37.084 44.871 17.687 1.00 . A A . 21 ASP HB2  1 1 
        36  43419 1 1 21 ASP HB3  H 38.188 44.714 16.330 1.00 . A A . 21 ASP HB3  1 1 
        36  43420 1 1 21 ASP N    N 35.190 43.231 16.758 1.00 . A A . 21 ASP N    1 1 
        36  43421 1 1 21 ASP O    O 37.329 41.880 18.014 1.00 . A A . 21 ASP O    1 1 
        36  43422 1 1 21 ASP OD1  O 35.850 45.667 14.820 1.00 . A A . 21 ASP OD1  1 1 
        36  43423 1 1 21 ASP OD2  O 36.624 47.049 16.308 1.00 . A A . 21 ASP OD2  1 1 
        36  43424 1 1 22 THR C    C 40.474 41.202 17.120 1.00 . A A . 22 THR C    1 1 
        36  43425 1 1 22 THR CA   C 39.240 40.631 16.418 1.00 . A A . 22 THR CA   1 1 
        36  43426 1 1 22 THR CB   C 39.691 39.740 15.265 1.00 . A A . 22 THR CB   1 1 
        36  43427 1 1 22 THR CG2  C 38.543 39.104 14.486 1.00 . A A . 22 THR CG2  1 1 
        36  43428 1 1 22 THR H    H 38.357 41.979 15.023 1.00 . A A . 22 THR H    1 1 
        36  43429 1 1 22 THR HA   H 38.692 39.959 17.128 1.00 . A A . 22 THR HA   1 1 
        36  43430 1 1 22 THR HB   H 40.317 38.909 15.681 1.00 . A A . 22 THR HB   1 1 
        36  43431 1 1 22 THR HG1  H 40.469 39.976 13.529 1.00 . A A . 22 THR HG1  1 1 
        36  43432 1 1 22 THR HG21 H 38.947 38.489 13.682 1.00 . A A . 22 THR HG21 1 1 
        36  43433 1 1 22 THR HG22 H 37.966 38.461 15.150 1.00 . A A . 22 THR HG22 1 1 
        36  43434 1 1 22 THR HG23 H 37.891 39.865 14.057 1.00 . A A . 22 THR HG23 1 1 
        36  43435 1 1 22 THR N    N 38.311 41.668 16.014 1.00 . A A . 22 THR N    1 1 
        36  43436 1 1 22 THR O    O 40.857 42.351 16.914 1.00 . A A . 22 THR O    1 1 
        36  43437 1 1 22 THR OG1  O 40.486 40.465 14.354 1.00 . A A . 22 THR OG1  1 1 
        36  43438 1 1 23 ILE C    C 43.491 41.017 17.429 1.00 . A A . 23 ILE C    1 1 
        36  43439 1 1 23 ILE CA   C 42.433 40.713 18.491 1.00 . A A . 23 ILE CA   1 1 
        36  43440 1 1 23 ILE CB   C 42.841 39.641 19.497 1.00 . A A . 23 ILE CB   1 1 
        36  43441 1 1 23 ILE CD1  C 41.481 40.772 21.407 1.00 . A A . 23 ILE CD1  1 1 
        36  43442 1 1 23 ILE CG1  C 41.855 39.501 20.652 1.00 . A A . 23 ILE CG1  1 1 
        36  43443 1 1 23 ILE CG2  C 44.246 39.870 20.049 1.00 . A A . 23 ILE CG2  1 1 
        36  43444 1 1 23 ILE H    H 40.777 39.412 18.061 1.00 . A A . 23 ILE H    1 1 
        36  43445 1 1 23 ILE HA   H 42.302 41.673 19.052 1.00 . A A . 23 ILE HA   1 1 
        36  43446 1 1 23 ILE HB   H 42.864 38.685 18.974 1.00 . A A . 23 ILE HB   1 1 
        36  43447 1 1 23 ILE HD11 H 40.829 40.510 22.241 1.00 . A A . 23 ILE HD11 1 1 
        36  43448 1 1 23 ILE HD12 H 42.373 41.264 21.796 1.00 . A A . 23 ILE HD12 1 1 
        36  43449 1 1 23 ILE HD13 H 40.934 41.458 20.760 1.00 . A A . 23 ILE HD13 1 1 
        36  43450 1 1 23 ILE HG12 H 40.928 39.064 20.279 1.00 . A A . 23 ILE HG12 1 1 
        36  43451 1 1 23 ILE HG13 H 42.253 38.789 21.376 1.00 . A A . 23 ILE HG13 1 1 
        36  43452 1 1 23 ILE HG21 H 44.986 39.750 19.257 1.00 . A A . 23 ILE HG21 1 1 
        36  43453 1 1 23 ILE HG22 H 44.325 40.872 20.471 1.00 . A A . 23 ILE HG22 1 1 
        36  43454 1 1 23 ILE HG23 H 44.464 39.129 20.819 1.00 . A A . 23 ILE HG23 1 1 
        36  43455 1 1 23 ILE N    N 41.165 40.361 17.885 1.00 . A A . 23 ILE N    1 1 
        36  43456 1 1 23 ILE O    O 44.280 41.939 17.626 1.00 . A A . 23 ILE O    1 1 
        36  43457 1 1 24 GLU C    C 44.129 42.041 14.543 1.00 . A A . 24 GLU C    1 1 
        36  43458 1 1 24 GLU CA   C 44.386 40.674 15.180 1.00 . A A . 24 GLU CA   1 1 
        36  43459 1 1 24 GLU CB   C 44.322 39.582 14.115 1.00 . A A . 24 GLU CB   1 1 
        36  43460 1 1 24 GLU CD   C 45.021 37.242 13.442 1.00 . A A . 24 GLU CD   1 1 
        36  43461 1 1 24 GLU CG   C 45.011 38.293 14.554 1.00 . A A . 24 GLU CG   1 1 
        36  43462 1 1 24 GLU H    H 42.796 39.595 16.142 1.00 . A A . 24 GLU H    1 1 
        36  43463 1 1 24 GLU HA   H 45.430 40.707 15.584 1.00 . A A . 24 GLU HA   1 1 
        36  43464 1 1 24 GLU HB2  H 43.276 39.382 13.884 1.00 . A A . 24 GLU HB2  1 1 
        36  43465 1 1 24 GLU HB3  H 44.819 39.941 13.214 1.00 . A A . 24 GLU HB3  1 1 
        36  43466 1 1 24 GLU HG2  H 46.033 38.527 14.848 1.00 . A A . 24 GLU HG2  1 1 
        36  43467 1 1 24 GLU HG3  H 44.494 37.892 15.426 1.00 . A A . 24 GLU HG3  1 1 
        36  43468 1 1 24 GLU N    N 43.486 40.361 16.272 1.00 . A A . 24 GLU N    1 1 
        36  43469 1 1 24 GLU O    O 45.089 42.711 14.167 1.00 . A A . 24 GLU O    1 1 
        36  43470 1 1 24 GLU OE1  O 43.937 36.907 12.917 1.00 . A A . 24 GLU OE1  1 1 
        36  43471 1 1 24 GLU OE2  O 46.108 36.727 13.102 1.00 . A A . 24 GLU OE2  1 1 
        36  43472 1 1 25 ASN C    C 42.984 44.878 15.027 1.00 . A A . 25 ASN C    1 1 
        36  43473 1 1 25 ASN CA   C 42.557 43.826 14.003 1.00 . A A . 25 ASN CA   1 1 
        36  43474 1 1 25 ASN CB   C 41.077 43.927 13.643 1.00 . A A . 25 ASN CB   1 1 
        36  43475 1 1 25 ASN CG   C 40.780 43.374 12.249 1.00 . A A . 25 ASN CG   1 1 
        36  43476 1 1 25 ASN H    H 42.100 41.844 14.696 1.00 . A A . 25 ASN H    1 1 
        36  43477 1 1 25 ASN HA   H 43.147 44.053 13.078 1.00 . A A . 25 ASN HA   1 1 
        36  43478 1 1 25 ASN HB2  H 40.471 43.410 14.387 1.00 . A A . 25 ASN HB2  1 1 
        36  43479 1 1 25 ASN HB3  H 40.785 44.977 13.637 1.00 . A A . 25 ASN HB3  1 1 
        36  43480 1 1 25 ASN HD21 H 41.647 45.003 11.347 1.00 . A A . 25 ASN HD21 1 1 
        36  43481 1 1 25 ASN HD22 H 41.111 43.674 10.245 1.00 . A A . 25 ASN HD22 1 1 
        36  43482 1 1 25 ASN N    N 42.879 42.483 14.444 1.00 . A A . 25 ASN N    1 1 
        36  43483 1 1 25 ASN ND2  N 41.233 44.059 11.203 1.00 . A A . 25 ASN ND2  1 1 
        36  43484 1 1 25 ASN O    O 43.629 45.860 14.665 1.00 . A A . 25 ASN O    1 1 
        36  43485 1 1 25 ASN OD1  O 40.143 42.337 12.075 1.00 . A A . 25 ASN OD1  1 1 
        36  43486 1 1 26 VAL C    C 44.688 45.653 17.418 1.00 . A A . 26 VAL C    1 1 
        36  43487 1 1 26 VAL CA   C 43.162 45.556 17.368 1.00 . A A . 26 VAL CA   1 1 
        36  43488 1 1 26 VAL CB   C 42.567 45.157 18.716 1.00 . A A . 26 VAL CB   1 1 
        36  43489 1 1 26 VAL CG1  C 43.118 45.979 19.877 1.00 . A A . 26 VAL CG1  1 1 
        36  43490 1 1 26 VAL CG2  C 41.053 45.346 18.708 1.00 . A A . 26 VAL CG2  1 1 
        36  43491 1 1 26 VAL H    H 42.142 43.841 16.573 1.00 . A A . 26 VAL H    1 1 
        36  43492 1 1 26 VAL HA   H 42.797 46.587 17.126 1.00 . A A . 26 VAL HA   1 1 
        36  43493 1 1 26 VAL HB   H 42.791 44.107 18.907 1.00 . A A . 26 VAL HB   1 1 
        36  43494 1 1 26 VAL HG11 H 44.177 45.767 20.023 1.00 . A A . 26 VAL HG11 1 1 
        36  43495 1 1 26 VAL HG12 H 42.992 47.042 19.671 1.00 . A A . 26 VAL HG12 1 1 
        36  43496 1 1 26 VAL HG13 H 42.595 45.725 20.799 1.00 . A A . 26 VAL HG13 1 1 
        36  43497 1 1 26 VAL HG21 H 40.797 46.394 18.552 1.00 . A A . 26 VAL HG21 1 1 
        36  43498 1 1 26 VAL HG22 H 40.590 44.749 17.922 1.00 . A A . 26 VAL HG22 1 1 
        36  43499 1 1 26 VAL HG23 H 40.634 45.016 19.658 1.00 . A A . 26 VAL HG23 1 1 
        36  43500 1 1 26 VAL N    N 42.723 44.664 16.314 1.00 . A A . 26 VAL N    1 1 
        36  43501 1 1 26 VAL O    O 45.221 46.758 17.474 1.00 . A A . 26 VAL O    1 1 
        36  43502 1 1 27 LYS C    C 47.375 45.292 15.986 1.00 . A A . 27 LYS C    1 1 
        36  43503 1 1 27 LYS CA   C 46.852 44.516 17.196 1.00 . A A . 27 LYS CA   1 1 
        36  43504 1 1 27 LYS CB   C 47.354 43.076 17.137 1.00 . A A . 27 LYS CB   1 1 
        36  43505 1 1 27 LYS CD   C 47.809 40.920 18.326 1.00 . A A . 27 LYS CD   1 1 
        36  43506 1 1 27 LYS CE   C 48.194 40.293 19.663 1.00 . A A . 27 LYS CE   1 1 
        36  43507 1 1 27 LYS CG   C 47.368 42.372 18.491 1.00 . A A . 27 LYS CG   1 1 
        36  43508 1 1 27 LYS H    H 44.904 43.629 17.248 1.00 . A A . 27 LYS H    1 1 
        36  43509 1 1 27 LYS HA   H 47.280 45.014 18.103 1.00 . A A . 27 LYS HA   1 1 
        36  43510 1 1 27 LYS HB2  H 46.750 42.510 16.428 1.00 . A A . 27 LYS HB2  1 1 
        36  43511 1 1 27 LYS HB3  H 48.380 43.092 16.768 1.00 . A A . 27 LYS HB3  1 1 
        36  43512 1 1 27 LYS HD2  H 47.008 40.339 17.870 1.00 . A A . 27 LYS HD2  1 1 
        36  43513 1 1 27 LYS HD3  H 48.674 40.892 17.663 1.00 . A A . 27 LYS HD3  1 1 
        36  43514 1 1 27 LYS HE2  H 48.785 41.008 20.237 1.00 . A A . 27 LYS HE2  1 1 
        36  43515 1 1 27 LYS HE3  H 47.294 40.054 20.230 1.00 . A A . 27 LYS HE3  1 1 
        36  43516 1 1 27 LYS HG2  H 48.069 42.884 19.150 1.00 . A A . 27 LYS HG2  1 1 
        36  43517 1 1 27 LYS HG3  H 46.378 42.400 18.945 1.00 . A A . 27 LYS HG3  1 1 
        36  43518 1 1 27 LYS HZ1  H 48.471 38.393 18.922 1.00 . A A . 27 LYS HZ1  1 1 
        36  43519 1 1 27 LYS HZ2  H 49.831 39.313 18.929 1.00 . A A . 27 LYS HZ2  1 1 
        36  43520 1 1 27 LYS HZ3  H 49.295 38.679 20.323 1.00 . A A . 27 LYS HZ3  1 1 
        36  43521 1 1 27 LYS N    N 45.406 44.541 17.290 1.00 . A A . 27 LYS N    1 1 
        36  43522 1 1 27 LYS NZ   N 48.995 39.079 19.446 1.00 . A A . 27 LYS NZ   1 1 
        36  43523 1 1 27 LYS O    O 48.363 46.012 16.115 1.00 . A A . 27 LYS O    1 1 
        36  43524 1 1 28 ALA C    C 46.903 47.473 13.853 1.00 . A A . 28 ALA C    1 1 
        36  43525 1 1 28 ALA CA   C 47.086 45.965 13.661 1.00 . A A . 28 ALA CA   1 1 
        36  43526 1 1 28 ALA CB   C 46.311 45.447 12.453 1.00 . A A . 28 ALA CB   1 1 
        36  43527 1 1 28 ALA H    H 45.883 44.581 14.783 1.00 . A A . 28 ALA H    1 1 
        36  43528 1 1 28 ALA HA   H 48.175 45.781 13.471 1.00 . A A . 28 ALA HA   1 1 
        36  43529 1 1 28 ALA HB1  H 46.521 44.387 12.315 1.00 . A A . 28 ALA HB1  1 1 
        36  43530 1 1 28 ALA HB2  H 45.239 45.592 12.589 1.00 . A A . 28 ALA HB2  1 1 
        36  43531 1 1 28 ALA HB3  H 46.627 45.981 11.556 1.00 . A A . 28 ALA HB3  1 1 
        36  43532 1 1 28 ALA N    N 46.718 45.198 14.834 1.00 . A A . 28 ALA N    1 1 
        36  43533 1 1 28 ALA O    O 47.782 48.236 13.462 1.00 . A A . 28 ALA O    1 1 
        36  43534 1 1 29 LYS C    C 46.629 49.811 15.899 1.00 . A A . 29 LYS C    1 1 
        36  43535 1 1 29 LYS CA   C 45.619 49.291 14.874 1.00 . A A . 29 LYS CA   1 1 
        36  43536 1 1 29 LYS CB   C 44.177 49.520 15.318 1.00 . A A . 29 LYS CB   1 1 
        36  43537 1 1 29 LYS CD   C 41.789 49.817 14.516 1.00 . A A . 29 LYS CD   1 1 
        36  43538 1 1 29 LYS CE   C 40.915 49.778 13.265 1.00 . A A . 29 LYS CE   1 1 
        36  43539 1 1 29 LYS CG   C 43.211 49.411 14.141 1.00 . A A . 29 LYS CG   1 1 
        36  43540 1 1 29 LYS H    H 45.133 47.200 14.826 1.00 . A A . 29 LYS H    1 1 
        36  43541 1 1 29 LYS HA   H 45.783 49.895 13.946 1.00 . A A . 29 LYS HA   1 1 
        36  43542 1 1 29 LYS HB2  H 43.905 48.803 16.092 1.00 . A A . 29 LYS HB2  1 1 
        36  43543 1 1 29 LYS HB3  H 44.098 50.526 15.732 1.00 . A A . 29 LYS HB3  1 1 
        36  43544 1 1 29 LYS HD2  H 41.400 49.125 15.264 1.00 . A A . 29 LYS HD2  1 1 
        36  43545 1 1 29 LYS HD3  H 41.797 50.828 14.924 1.00 . A A . 29 LYS HD3  1 1 
        36  43546 1 1 29 LYS HE2  H 41.341 50.450 12.521 1.00 . A A . 29 LYS HE2  1 1 
        36  43547 1 1 29 LYS HE3  H 40.928 48.767 12.859 1.00 . A A . 29 LYS HE3  1 1 
        36  43548 1 1 29 LYS HG2  H 43.556 50.064 13.338 1.00 . A A . 29 LYS HG2  1 1 
        36  43549 1 1 29 LYS HG3  H 43.205 48.387 13.767 1.00 . A A . 29 LYS HG3  1 1 
        36  43550 1 1 29 LYS HZ1  H 39.479 51.090 13.979 1.00 . A A . 29 LYS HZ1  1 1 
        36  43551 1 1 29 LYS HZ2  H 38.954 50.188 12.730 1.00 . A A . 29 LYS HZ2  1 1 
        36  43552 1 1 29 LYS HZ3  H 39.102 49.535 14.216 1.00 . A A . 29 LYS HZ3  1 1 
        36  43553 1 1 29 LYS N    N 45.840 47.903 14.528 1.00 . A A . 29 LYS N    1 1 
        36  43554 1 1 29 LYS NZ   N 39.529 50.173 13.561 1.00 . A A . 29 LYS NZ   1 1 
        36  43555 1 1 29 LYS O    O 47.063 50.956 15.793 1.00 . A A . 29 LYS O    1 1 
        36  43556 1 1 30 ILE C    C 49.473 49.443 16.994 1.00 . A A . 30 ILE C    1 1 
        36  43557 1 1 30 ILE CA   C 48.151 49.312 17.751 1.00 . A A . 30 ILE CA   1 1 
        36  43558 1 1 30 ILE CB   C 48.206 48.315 18.906 1.00 . A A . 30 ILE CB   1 1 
        36  43559 1 1 30 ILE CD1  C 46.774 47.361 20.814 1.00 . A A . 30 ILE CD1  1 1 
        36  43560 1 1 30 ILE CG1  C 46.988 48.488 19.808 1.00 . A A . 30 ILE CG1  1 1 
        36  43561 1 1 30 ILE CG2  C 49.487 48.456 19.723 1.00 . A A . 30 ILE CG2  1 1 
        36  43562 1 1 30 ILE H    H 46.610 48.056 16.937 1.00 . A A . 30 ILE H    1 1 
        36  43563 1 1 30 ILE HA   H 47.946 50.325 18.182 1.00 . A A . 30 ILE HA   1 1 
        36  43564 1 1 30 ILE HB   H 48.185 47.309 18.489 1.00 . A A . 30 ILE HB   1 1 
        36  43565 1 1 30 ILE HD11 H 47.558 47.360 21.571 1.00 . A A . 30 ILE HD11 1 1 
        36  43566 1 1 30 ILE HD12 H 45.815 47.510 21.310 1.00 . A A . 30 ILE HD12 1 1 
        36  43567 1 1 30 ILE HD13 H 46.757 46.400 20.300 1.00 . A A . 30 ILE HD13 1 1 
        36  43568 1 1 30 ILE HG12 H 47.074 49.429 20.351 1.00 . A A . 30 ILE HG12 1 1 
        36  43569 1 1 30 ILE HG13 H 46.084 48.545 19.201 1.00 . A A . 30 ILE HG13 1 1 
        36  43570 1 1 30 ILE HG21 H 50.365 48.250 19.110 1.00 . A A . 30 ILE HG21 1 1 
        36  43571 1 1 30 ILE HG22 H 49.562 49.459 20.146 1.00 . A A . 30 ILE HG22 1 1 
        36  43572 1 1 30 ILE HG23 H 49.498 47.722 20.530 1.00 . A A . 30 ILE HG23 1 1 
        36  43573 1 1 30 ILE N    N 47.071 48.984 16.843 1.00 . A A . 30 ILE N    1 1 
        36  43574 1 1 30 ILE O    O 50.183 50.430 17.174 1.00 . A A . 30 ILE O    1 1 
        36  43575 1 1 31 GLN C    C 51.077 49.877 14.462 1.00 . A A . 31 GLN C    1 1 
        36  43576 1 1 31 GLN CA   C 50.981 48.575 15.261 1.00 . A A . 31 GLN CA   1 1 
        36  43577 1 1 31 GLN CB   C 51.000 47.365 14.332 1.00 . A A . 31 GLN CB   1 1 
        36  43578 1 1 31 GLN CD   C 52.129 46.165 12.394 1.00 . A A . 31 GLN CD   1 1 
        36  43579 1 1 31 GLN CG   C 52.218 47.301 13.414 1.00 . A A . 31 GLN CG   1 1 
        36  43580 1 1 31 GLN H    H 49.131 47.733 15.935 1.00 . A A . 31 GLN H    1 1 
        36  43581 1 1 31 GLN HA   H 51.890 48.508 15.911 1.00 . A A . 31 GLN HA   1 1 
        36  43582 1 1 31 GLN HB2  H 50.971 46.453 14.929 1.00 . A A . 31 GLN HB2  1 1 
        36  43583 1 1 31 GLN HB3  H 50.098 47.382 13.720 1.00 . A A . 31 GLN HB3  1 1 
        36  43584 1 1 31 GLN HE21 H 54.177 46.035 12.253 1.00 . A A . 31 GLN HE21 1 1 
        36  43585 1 1 31 GLN HE22 H 53.219 44.829 11.296 1.00 . A A . 31 GLN HE22 1 1 
        36  43586 1 1 31 GLN HG2  H 52.320 48.227 12.849 1.00 . A A . 31 GLN HG2  1 1 
        36  43587 1 1 31 GLN HG3  H 53.109 47.173 14.028 1.00 . A A . 31 GLN HG3  1 1 
        36  43588 1 1 31 GLN N    N 49.791 48.523 16.086 1.00 . A A . 31 GLN N    1 1 
        36  43589 1 1 31 GLN NE2  N 53.266 45.631 11.956 1.00 . A A . 31 GLN NE2  1 1 
        36  43590 1 1 31 GLN O    O 52.162 50.448 14.382 1.00 . A A . 31 GLN O    1 1 
        36  43591 1 1 31 GLN OE1  O 51.052 45.743 11.978 1.00 . A A . 31 GLN OE1  1 1 
        36  43592 1 1 32 ASP C    C 50.407 52.854 13.848 1.00 . A A . 32 ASP C    1 1 
        36  43593 1 1 32 ASP CA   C 49.888 51.596 13.146 1.00 . A A . 32 ASP CA   1 1 
        36  43594 1 1 32 ASP CB   C 48.440 51.783 12.701 1.00 . A A . 32 ASP CB   1 1 
        36  43595 1 1 32 ASP CG   C 48.247 52.796 11.572 1.00 . A A . 32 ASP CG   1 1 
        36  43596 1 1 32 ASP H    H 49.087 49.839 14.037 1.00 . A A . 32 ASP H    1 1 
        36  43597 1 1 32 ASP HA   H 50.516 51.448 12.230 1.00 . A A . 32 ASP HA   1 1 
        36  43598 1 1 32 ASP HB2  H 48.046 50.826 12.360 1.00 . A A . 32 ASP HB2  1 1 
        36  43599 1 1 32 ASP HB3  H 47.847 52.093 13.562 1.00 . A A . 32 ASP HB3  1 1 
        36  43600 1 1 32 ASP N    N 49.965 50.386 13.938 1.00 . A A . 32 ASP N    1 1 
        36  43601 1 1 32 ASP O    O 50.783 53.809 13.173 1.00 . A A . 32 ASP O    1 1 
        36  43602 1 1 32 ASP OD1  O 49.168 52.969 10.745 1.00 . A A . 32 ASP OD1  1 1 
        36  43603 1 1 32 ASP OD2  O 47.137 53.357 11.441 1.00 . A A . 32 ASP OD2  1 1 
        36  43604 1 1 33 LYS C    C 51.985 53.650 17.041 1.00 . A A . 33 LYS C    1 1 
        36  43605 1 1 33 LYS CA   C 50.906 53.954 16.000 1.00 . A A . 33 LYS CA   1 1 
        36  43606 1 1 33 LYS CB   C 49.672 54.624 16.595 1.00 . A A . 33 LYS CB   1 1 
        36  43607 1 1 33 LYS CD   C 47.506 54.318 17.847 1.00 . A A . 33 LYS CD   1 1 
        36  43608 1 1 33 LYS CE   C 46.609 53.986 16.658 1.00 . A A . 33 LYS CE   1 1 
        36  43609 1 1 33 LYS CG   C 48.916 53.781 17.619 1.00 . A A . 33 LYS CG   1 1 
        36  43610 1 1 33 LYS H    H 50.086 51.998 15.646 1.00 . A A . 33 LYS H    1 1 
        36  43611 1 1 33 LYS HA   H 51.374 54.712 15.321 1.00 . A A . 33 LYS HA   1 1 
        36  43612 1 1 33 LYS HB2  H 49.961 55.562 17.068 1.00 . A A . 33 LYS HB2  1 1 
        36  43613 1 1 33 LYS HB3  H 49.011 54.885 15.768 1.00 . A A . 33 LYS HB3  1 1 
        36  43614 1 1 33 LYS HD2  H 47.097 53.845 18.740 1.00 . A A . 33 LYS HD2  1 1 
        36  43615 1 1 33 LYS HD3  H 47.549 55.396 18.003 1.00 . A A . 33 LYS HD3  1 1 
        36  43616 1 1 33 LYS HE2  H 47.097 54.301 15.736 1.00 . A A . 33 LYS HE2  1 1 
        36  43617 1 1 33 LYS HE3  H 46.485 52.903 16.623 1.00 . A A . 33 LYS HE3  1 1 
        36  43618 1 1 33 LYS HG2  H 48.840 52.746 17.288 1.00 . A A . 33 LYS HG2  1 1 
        36  43619 1 1 33 LYS HG3  H 49.461 53.801 18.563 1.00 . A A . 33 LYS HG3  1 1 
        36  43620 1 1 33 LYS HZ1  H 45.348 55.627 16.611 1.00 . A A . 33 LYS HZ1  1 1 
        36  43621 1 1 33 LYS HZ2  H 44.675 54.253 16.037 1.00 . A A . 33 LYS HZ2  1 1 
        36  43622 1 1 33 LYS HZ3  H 44.880 54.484 17.659 1.00 . A A . 33 LYS HZ3  1 1 
        36  43623 1 1 33 LYS N    N 50.465 52.846 15.177 1.00 . A A . 33 LYS N    1 1 
        36  43624 1 1 33 LYS NZ   N 45.289 54.628 16.747 1.00 . A A . 33 LYS NZ   1 1 
        36  43625 1 1 33 LYS O    O 52.590 54.597 17.537 1.00 . A A . 33 LYS O    1 1 
        36  43626 1 1 34 GLU C    C 54.443 51.163 17.649 1.00 . A A . 34 GLU C    1 1 
        36  43627 1 1 34 GLU CA   C 53.285 51.942 18.275 1.00 . A A . 34 GLU CA   1 1 
        36  43628 1 1 34 GLU CB   C 52.666 51.104 19.390 1.00 . A A . 34 GLU CB   1 1 
        36  43629 1 1 34 GLU CD   C 52.790 52.839 21.219 1.00 . A A . 34 GLU CD   1 1 
        36  43630 1 1 34 GLU CG   C 51.876 51.911 20.416 1.00 . A A . 34 GLU CG   1 1 
        36  43631 1 1 34 GLU H    H 51.594 51.663 17.015 1.00 . A A . 34 GLU H    1 1 
        36  43632 1 1 34 GLU HA   H 53.772 52.836 18.743 1.00 . A A . 34 GLU HA   1 1 
        36  43633 1 1 34 GLU HB2  H 52.018 50.346 18.950 1.00 . A A . 34 GLU HB2  1 1 
        36  43634 1 1 34 GLU HB3  H 53.447 50.566 19.926 1.00 . A A . 34 GLU HB3  1 1 
        36  43635 1 1 34 GLU HG2  H 51.097 52.486 19.914 1.00 . A A . 34 GLU HG2  1 1 
        36  43636 1 1 34 GLU HG3  H 51.392 51.215 21.101 1.00 . A A . 34 GLU HG3  1 1 
        36  43637 1 1 34 GLU N    N 52.264 52.386 17.349 1.00 . A A . 34 GLU N    1 1 
        36  43638 1 1 34 GLU O    O 55.466 50.970 18.305 1.00 . A A . 34 GLU O    1 1 
        36  43639 1 1 34 GLU OE1  O 53.750 52.350 21.853 1.00 . A A . 34 GLU OE1  1 1 
        36  43640 1 1 34 GLU OE2  O 52.595 54.072 21.177 1.00 . A A . 34 GLU OE2  1 1 
        36  43641 1 1 35 GLY C    C 55.742 48.654 15.909 1.00 . A A . 35 GLY C    1 1 
        36  43642 1 1 35 GLY CA   C 55.401 50.122 15.644 1.00 . A A . 35 GLY CA   1 1 
        36  43643 1 1 35 GLY H    H 53.424 50.866 15.898 1.00 . A A . 35 GLY H    1 1 
        36  43644 1 1 35 GLY HA2  H 55.159 50.201 14.554 1.00 . A A . 35 GLY HA2  1 1 
        36  43645 1 1 35 GLY HA3  H 56.329 50.724 15.822 1.00 . A A . 35 GLY HA3  1 1 
        36  43646 1 1 35 GLY N    N 54.317 50.705 16.406 1.00 . A A . 35 GLY N    1 1 
        36  43647 1 1 35 GLY O    O 56.610 48.116 15.225 1.00 . A A . 35 GLY O    1 1 
        36  43648 1 1 36 ILE C    C 54.411 45.671 16.396 1.00 . A A . 36 ILE C    1 1 
        36  43649 1 1 36 ILE CA   C 55.314 46.604 17.206 1.00 . A A . 36 ILE CA   1 1 
        36  43650 1 1 36 ILE CB   C 55.165 46.403 18.710 1.00 . A A . 36 ILE CB   1 1 
        36  43651 1 1 36 ILE CD1  C 56.107 47.195 20.985 1.00 . A A . 36 ILE CD1  1 1 
        36  43652 1 1 36 ILE CG1  C 56.104 47.339 19.466 1.00 . A A . 36 ILE CG1  1 1 
        36  43653 1 1 36 ILE CG2  C 55.435 44.951 19.091 1.00 . A A . 36 ILE CG2  1 1 
        36  43654 1 1 36 ILE H    H 54.331 48.482 17.379 1.00 . A A . 36 ILE H    1 1 
        36  43655 1 1 36 ILE HA   H 56.388 46.376 16.984 1.00 . A A . 36 ILE HA   1 1 
        36  43656 1 1 36 ILE HB   H 54.139 46.635 18.997 1.00 . A A . 36 ILE HB   1 1 
        36  43657 1 1 36 ILE HD11 H 56.697 48.004 21.417 1.00 . A A . 36 ILE HD11 1 1 
        36  43658 1 1 36 ILE HD12 H 55.088 47.253 21.368 1.00 . A A . 36 ILE HD12 1 1 
        36  43659 1 1 36 ILE HD13 H 56.566 46.249 21.267 1.00 . A A . 36 ILE HD13 1 1 
        36  43660 1 1 36 ILE HG12 H 57.123 47.191 19.108 1.00 . A A . 36 ILE HG12 1 1 
        36  43661 1 1 36 ILE HG13 H 55.824 48.370 19.253 1.00 . A A . 36 ILE HG13 1 1 
        36  43662 1 1 36 ILE HG21 H 54.767 44.279 18.554 1.00 . A A . 36 ILE HG21 1 1 
        36  43663 1 1 36 ILE HG22 H 56.467 44.684 18.862 1.00 . A A . 36 ILE HG22 1 1 
        36  43664 1 1 36 ILE HG23 H 55.251 44.788 20.152 1.00 . A A . 36 ILE HG23 1 1 
        36  43665 1 1 36 ILE N    N 55.068 47.984 16.840 1.00 . A A . 36 ILE N    1 1 
        36  43666 1 1 36 ILE O    O 53.197 45.855 16.446 1.00 . A A . 36 ILE O    1 1 
        36  43667 1 1 37 PRO C    C 53.150 42.896 15.783 1.00 . A A . 37 PRO C    1 1 
        36  43668 1 1 37 PRO CA   C 54.125 43.721 14.942 1.00 . A A . 37 PRO CA   1 1 
        36  43669 1 1 37 PRO CB   C 55.108 42.815 14.206 1.00 . A A . 37 PRO CB   1 1 
        36  43670 1 1 37 PRO CD   C 56.330 44.467 15.391 1.00 . A A . 37 PRO CD   1 1 
        36  43671 1 1 37 PRO CG   C 56.377 43.655 14.100 1.00 . A A . 37 PRO CG   1 1 
        36  43672 1 1 37 PRO HA   H 53.550 44.323 14.193 1.00 . A A . 37 PRO HA   1 1 
        36  43673 1 1 37 PRO HB2  H 55.329 41.929 14.800 1.00 . A A . 37 PRO HB2  1 1 
        36  43674 1 1 37 PRO HB3  H 54.738 42.533 13.220 1.00 . A A . 37 PRO HB3  1 1 
        36  43675 1 1 37 PRO HD2  H 56.798 43.880 16.223 1.00 . A A . 37 PRO HD2  1 1 
        36  43676 1 1 37 PRO HD3  H 56.881 45.429 15.234 1.00 . A A . 37 PRO HD3  1 1 
        36  43677 1 1 37 PRO HG2  H 57.274 43.037 14.049 1.00 . A A . 37 PRO HG2  1 1 
        36  43678 1 1 37 PRO HG3  H 56.301 44.321 13.241 1.00 . A A . 37 PRO HG3  1 1 
        36  43679 1 1 37 PRO N    N 54.927 44.668 15.691 1.00 . A A . 37 PRO N    1 1 
        36  43680 1 1 37 PRO O    O 53.463 42.607 16.936 1.00 . A A . 37 PRO O    1 1 
        36  43681 1 1 38 PRO C    C 51.513 40.476 16.734 1.00 . A A . 38 PRO C    1 1 
        36  43682 1 1 38 PRO CA   C 51.011 41.707 15.977 1.00 . A A . 38 PRO CA   1 1 
        36  43683 1 1 38 PRO CB   C 49.975 41.306 14.931 1.00 . A A . 38 PRO CB   1 1 
        36  43684 1 1 38 PRO CD   C 51.505 42.811 13.937 1.00 . A A . 38 PRO CD   1 1 
        36  43685 1 1 38 PRO CG   C 50.017 42.471 13.946 1.00 . A A . 38 PRO CG   1 1 
        36  43686 1 1 38 PRO HA   H 50.541 42.398 16.722 1.00 . A A . 38 PRO HA   1 1 
        36  43687 1 1 38 PRO HB2  H 50.285 40.396 14.419 1.00 . A A . 38 PRO HB2  1 1 
        36  43688 1 1 38 PRO HB3  H 48.978 41.182 15.354 1.00 . A A . 38 PRO HB3  1 1 
        36  43689 1 1 38 PRO HD2  H 52.035 42.215 13.151 1.00 . A A . 38 PRO HD2  1 1 
        36  43690 1 1 38 PRO HD3  H 51.605 43.909 13.740 1.00 . A A . 38 PRO HD3  1 1 
        36  43691 1 1 38 PRO HG2  H 49.654 42.185 12.959 1.00 . A A . 38 PRO HG2  1 1 
        36  43692 1 1 38 PRO HG3  H 49.442 43.310 14.339 1.00 . A A . 38 PRO HG3  1 1 
        36  43693 1 1 38 PRO N    N 52.009 42.466 15.251 1.00 . A A . 38 PRO N    1 1 
        36  43694 1 1 38 PRO O    O 51.101 40.249 17.869 1.00 . A A . 38 PRO O    1 1 
        36  43695 1 1 39 ASP C    C 53.953 38.883 17.973 1.00 . A A . 39 ASP C    1 1 
        36  43696 1 1 39 ASP CA   C 53.000 38.539 16.826 1.00 . A A . 39 ASP CA   1 1 
        36  43697 1 1 39 ASP CB   C 53.641 37.601 15.809 1.00 . A A . 39 ASP CB   1 1 
        36  43698 1 1 39 ASP CG   C 55.135 37.850 15.593 1.00 . A A . 39 ASP CG   1 1 
        36  43699 1 1 39 ASP H    H 52.736 39.933 15.202 1.00 . A A . 39 ASP H    1 1 
        36  43700 1 1 39 ASP HA   H 52.145 37.975 17.280 1.00 . A A . 39 ASP HA   1 1 
        36  43701 1 1 39 ASP HB2  H 53.504 36.581 16.168 1.00 . A A . 39 ASP HB2  1 1 
        36  43702 1 1 39 ASP HB3  H 53.118 37.656 14.854 1.00 . A A . 39 ASP HB3  1 1 
        36  43703 1 1 39 ASP N    N 52.438 39.703 16.171 1.00 . A A . 39 ASP N    1 1 
        36  43704 1 1 39 ASP O    O 54.187 38.046 18.843 1.00 . A A . 39 ASP O    1 1 
        36  43705 1 1 39 ASP OD1  O 55.487 38.760 14.813 1.00 . A A . 39 ASP OD1  1 1 
        36  43706 1 1 39 ASP OD2  O 55.968 37.130 16.184 1.00 . A A . 39 ASP OD2  1 1 
        36  43707 1 1 40 GLN C    C 54.515 41.344 20.169 1.00 . A A . 40 GLN C    1 1 
        36  43708 1 1 40 GLN CA   C 55.313 40.625 19.079 1.00 . A A . 40 GLN CA   1 1 
        36  43709 1 1 40 GLN CB   C 56.382 41.538 18.484 1.00 . A A . 40 GLN CB   1 1 
        36  43710 1 1 40 GLN CD   C 58.455 41.742 17.017 1.00 . A A . 40 GLN CD   1 1 
        36  43711 1 1 40 GLN CG   C 57.388 40.811 17.597 1.00 . A A . 40 GLN CG   1 1 
        36  43712 1 1 40 GLN H    H 54.195 40.779 17.279 1.00 . A A . 40 GLN H    1 1 
        36  43713 1 1 40 GLN HA   H 55.823 39.767 19.587 1.00 . A A . 40 GLN HA   1 1 
        36  43714 1 1 40 GLN HB2  H 55.904 42.321 17.895 1.00 . A A . 40 GLN HB2  1 1 
        36  43715 1 1 40 GLN HB3  H 56.922 42.018 19.301 1.00 . A A . 40 GLN HB3  1 1 
        36  43716 1 1 40 GLN HE21 H 58.953 40.385 15.562 1.00 . A A . 40 GLN HE21 1 1 
        36  43717 1 1 40 GLN HE22 H 59.794 41.995 15.495 1.00 . A A . 40 GLN HE22 1 1 
        36  43718 1 1 40 GLN HG2  H 57.894 40.039 18.177 1.00 . A A . 40 GLN HG2  1 1 
        36  43719 1 1 40 GLN HG3  H 56.857 40.342 16.769 1.00 . A A . 40 GLN HG3  1 1 
        36  43720 1 1 40 GLN N    N 54.483 40.102 18.014 1.00 . A A . 40 GLN N    1 1 
        36  43721 1 1 40 GLN NE2  N 59.119 41.340 15.937 1.00 . A A . 40 GLN NE2  1 1 
        36  43722 1 1 40 GLN O    O 55.078 41.673 21.210 1.00 . A A . 40 GLN O    1 1 
        36  43723 1 1 40 GLN OE1  O 58.711 42.835 17.517 1.00 . A A . 40 GLN OE1  1 1 
        36  43724 1 1 41 GLN C    C 51.692 40.990 21.805 1.00 . A A . 41 GLN C    1 1 
        36  43725 1 1 41 GLN CA   C 52.321 42.105 20.968 1.00 . A A . 41 GLN CA   1 1 
        36  43726 1 1 41 GLN CB   C 51.220 42.932 20.311 1.00 . A A . 41 GLN CB   1 1 
        36  43727 1 1 41 GLN CD   C 50.524 44.924 18.931 1.00 . A A . 41 GLN CD   1 1 
        36  43728 1 1 41 GLN CG   C 51.690 44.203 19.609 1.00 . A A . 41 GLN CG   1 1 
        36  43729 1 1 41 GLN H    H 52.830 41.233 19.060 1.00 . A A . 41 GLN H    1 1 
        36  43730 1 1 41 GLN HA   H 52.906 42.778 21.646 1.00 . A A . 41 GLN HA   1 1 
        36  43731 1 1 41 GLN HB2  H 50.694 42.310 19.586 1.00 . A A . 41 GLN HB2  1 1 
        36  43732 1 1 41 GLN HB3  H 50.508 43.213 21.086 1.00 . A A . 41 GLN HB3  1 1 
        36  43733 1 1 41 GLN HE21 H 51.631 45.442 17.257 1.00 . A A . 41 GLN HE21 1 1 
        36  43734 1 1 41 GLN HE22 H 49.859 45.830 17.243 1.00 . A A . 41 GLN HE22 1 1 
        36  43735 1 1 41 GLN HG2  H 52.156 44.877 20.328 1.00 . A A . 41 GLN HG2  1 1 
        36  43736 1 1 41 GLN HG3  H 52.432 43.946 18.853 1.00 . A A . 41 GLN HG3  1 1 
        36  43737 1 1 41 GLN N    N 53.217 41.558 19.969 1.00 . A A . 41 GLN N    1 1 
        36  43738 1 1 41 GLN NE2  N 50.701 45.449 17.722 1.00 . A A . 41 GLN NE2  1 1 
        36  43739 1 1 41 GLN O    O 50.946 40.180 21.261 1.00 . A A . 41 GLN O    1 1 
        36  43740 1 1 41 GLN OE1  O 49.418 45.019 19.457 1.00 . A A . 41 GLN OE1  1 1 
        36  43741 1 1 42 ARG C    C 50.161 41.138 24.789 1.00 . A A . 42 ARG C    1 1 
        36  43742 1 1 42 ARG CA   C 51.125 40.200 24.058 1.00 . A A . 42 ARG CA   1 1 
        36  43743 1 1 42 ARG CB   C 52.017 39.428 25.026 1.00 . A A . 42 ARG CB   1 1 
        36  43744 1 1 42 ARG CD   C 53.612 37.472 25.339 1.00 . A A . 42 ARG CD   1 1 
        36  43745 1 1 42 ARG CG   C 52.938 38.417 24.349 1.00 . A A . 42 ARG CG   1 1 
        36  43746 1 1 42 ARG CZ   C 54.147 38.177 27.698 1.00 . A A . 42 ARG CZ   1 1 
        36  43747 1 1 42 ARG H    H 52.604 41.642 23.510 1.00 . A A . 42 ARG H    1 1 
        36  43748 1 1 42 ARG HA   H 50.526 39.440 23.495 1.00 . A A . 42 ARG HA   1 1 
        36  43749 1 1 42 ARG HB2  H 52.633 40.141 25.574 1.00 . A A . 42 ARG HB2  1 1 
        36  43750 1 1 42 ARG HB3  H 51.377 38.906 25.736 1.00 . A A . 42 ARG HB3  1 1 
        36  43751 1 1 42 ARG HD2  H 52.833 36.807 25.792 1.00 . A A . 42 ARG HD2  1 1 
        36  43752 1 1 42 ARG HD3  H 54.313 36.810 24.771 1.00 . A A . 42 ARG HD3  1 1 
        36  43753 1 1 42 ARG HE   H 55.188 38.691 26.092 1.00 . A A . 42 ARG HE   1 1 
        36  43754 1 1 42 ARG HG2  H 52.354 37.816 23.651 1.00 . A A . 42 ARG HG2  1 1 
        36  43755 1 1 42 ARG HG3  H 53.705 38.949 23.785 1.00 . A A . 42 ARG HG3  1 1 
        36  43756 1 1 42 ARG HH11 H 52.386 37.143 27.732 1.00 . A A . 42 ARG HH11 1 1 
        36  43757 1 1 42 ARG HH12 H 53.023 37.550 29.297 1.00 . A A . 42 ARG HH12 1 1 
        36  43758 1 1 42 ARG HH21 H 55.820 39.271 28.049 1.00 . A A . 42 ARG HH21 1 1 
        36  43759 1 1 42 ARG HH22 H 54.849 38.891 29.471 1.00 . A A . 42 ARG HH22 1 1 
        36  43760 1 1 42 ARG N    N 51.910 40.975 23.117 1.00 . A A . 42 ARG N    1 1 
        36  43761 1 1 42 ARG NE   N 54.370 38.172 26.377 1.00 . A A . 42 ARG NE   1 1 
        36  43762 1 1 42 ARG NH1  N 53.101 37.585 28.290 1.00 . A A . 42 ARG NH1  1 1 
        36  43763 1 1 42 ARG NH2  N 55.013 38.841 28.475 1.00 . A A . 42 ARG NH2  1 1 
        36  43764 1 1 42 ARG O    O 50.596 42.015 25.531 1.00 . A A . 42 ARG O    1 1 
        36  43765 1 1 43 LEU C    C 47.209 41.300 26.337 1.00 . A A . 43 LEU C    1 1 
        36  43766 1 1 43 LEU CA   C 47.843 41.883 25.072 1.00 . A A . 43 LEU CA   1 1 
        36  43767 1 1 43 LEU CB   C 46.818 42.208 23.990 1.00 . A A . 43 LEU CB   1 1 
        36  43768 1 1 43 LEU CD1  C 46.249 43.198 21.780 1.00 . A A . 43 LEU CD1  1 1 
        36  43769 1 1 43 LEU CD2  C 47.864 44.395 23.212 1.00 . A A . 43 LEU CD2  1 1 
        36  43770 1 1 43 LEU CG   C 47.360 43.012 22.811 1.00 . A A . 43 LEU CG   1 1 
        36  43771 1 1 43 LEU H    H 48.560 40.231 23.909 1.00 . A A . 43 LEU H    1 1 
        36  43772 1 1 43 LEU HA   H 48.323 42.847 25.383 1.00 . A A . 43 LEU HA   1 1 
        36  43773 1 1 43 LEU HB2  H 46.400 41.272 23.621 1.00 . A A . 43 LEU HB2  1 1 
        36  43774 1 1 43 LEU HB3  H 46.005 42.771 24.449 1.00 . A A . 43 LEU HB3  1 1 
        36  43775 1 1 43 LEU HD11 H 45.947 42.221 21.403 1.00 . A A . 43 LEU HD11 1 1 
        36  43776 1 1 43 LEU HD12 H 45.390 43.692 22.234 1.00 . A A . 43 LEU HD12 1 1 
        36  43777 1 1 43 LEU HD13 H 46.608 43.805 20.949 1.00 . A A . 43 LEU HD13 1 1 
        36  43778 1 1 43 LEU HD21 H 47.076 44.949 23.723 1.00 . A A . 43 LEU HD21 1 1 
        36  43779 1 1 43 LEU HD22 H 48.723 44.306 23.876 1.00 . A A . 43 LEU HD22 1 1 
        36  43780 1 1 43 LEU HD23 H 48.171 44.943 22.320 1.00 . A A . 43 LEU HD23 1 1 
        36  43781 1 1 43 LEU HG   H 48.171 42.461 22.336 1.00 . A A . 43 LEU HG   1 1 
        36  43782 1 1 43 LEU N    N 48.862 41.004 24.537 1.00 . A A . 43 LEU N    1 1 
        36  43783 1 1 43 LEU O    O 46.809 40.138 26.356 1.00 . A A . 43 LEU O    1 1 
        36  43784 1 1 44 ILE C    C 45.425 42.628 29.060 1.00 . A A . 44 ILE C    1 1 
        36  43785 1 1 44 ILE CA   C 46.653 41.790 28.700 1.00 . A A . 44 ILE CA   1 1 
        36  43786 1 1 44 ILE CB   C 47.751 41.952 29.748 1.00 . A A . 44 ILE CB   1 1 
        36  43787 1 1 44 ILE CD1  C 49.111 39.802 29.238 1.00 . A A . 44 ILE CD1  1 1 
        36  43788 1 1 44 ILE CG1  C 49.095 41.319 29.399 1.00 . A A . 44 ILE CG1  1 1 
        36  43789 1 1 44 ILE CG2  C 47.280 41.466 31.116 1.00 . A A . 44 ILE CG2  1 1 
        36  43790 1 1 44 ILE H    H 47.482 43.092 27.212 1.00 . A A . 44 ILE H    1 1 
        36  43791 1 1 44 ILE HA   H 46.345 40.713 28.699 1.00 . A A . 44 ILE HA   1 1 
        36  43792 1 1 44 ILE HB   H 47.953 43.019 29.839 1.00 . A A . 44 ILE HB   1 1 
        36  43793 1 1 44 ILE HD11 H 50.115 39.475 28.964 1.00 . A A . 44 ILE HD11 1 1 
        36  43794 1 1 44 ILE HD12 H 48.828 39.317 30.172 1.00 . A A . 44 ILE HD12 1 1 
        36  43795 1 1 44 ILE HD13 H 48.423 39.510 28.445 1.00 . A A . 44 ILE HD13 1 1 
        36  43796 1 1 44 ILE HG12 H 49.461 41.767 28.475 1.00 . A A . 44 ILE HG12 1 1 
        36  43797 1 1 44 ILE HG13 H 49.813 41.574 30.179 1.00 . A A . 44 ILE HG13 1 1 
        36  43798 1 1 44 ILE HG21 H 46.471 42.096 31.483 1.00 . A A . 44 ILE HG21 1 1 
        36  43799 1 1 44 ILE HG22 H 46.934 40.434 31.059 1.00 . A A . 44 ILE HG22 1 1 
        36  43800 1 1 44 ILE HG23 H 48.095 41.520 31.837 1.00 . A A . 44 ILE HG23 1 1 
        36  43801 1 1 44 ILE N    N 47.121 42.129 27.373 1.00 . A A . 44 ILE N    1 1 
        36  43802 1 1 44 ILE O    O 45.445 43.852 28.948 1.00 . A A . 44 ILE O    1 1 
        36  43803 1 1 45 PHE C    C 42.737 41.809 31.340 1.00 . A A . 45 PHE C    1 1 
        36  43804 1 1 45 PHE CA   C 43.193 42.607 30.117 1.00 . A A . 45 PHE CA   1 1 
        36  43805 1 1 45 PHE CB   C 42.083 42.680 29.073 1.00 . A A . 45 PHE CB   1 1 
        36  43806 1 1 45 PHE CD1  C 40.595 44.394 30.158 1.00 . A A . 45 PHE CD1  1 1 
        36  43807 1 1 45 PHE CD2  C 39.664 42.218 29.650 1.00 . A A . 45 PHE CD2  1 1 
        36  43808 1 1 45 PHE CE1  C 39.384 44.775 30.749 1.00 . A A . 45 PHE CE1  1 1 
        36  43809 1 1 45 PHE CE2  C 38.445 42.605 30.219 1.00 . A A . 45 PHE CE2  1 1 
        36  43810 1 1 45 PHE CG   C 40.743 43.109 29.622 1.00 . A A . 45 PHE CG   1 1 
        36  43811 1 1 45 PHE CZ   C 38.307 43.881 30.778 1.00 . A A . 45 PHE CZ   1 1 
        36  43812 1 1 45 PHE H    H 44.428 40.946 29.607 1.00 . A A . 45 PHE H    1 1 
        36  43813 1 1 45 PHE HA   H 43.445 43.647 30.448 1.00 . A A . 45 PHE HA   1 1 
        36  43814 1 1 45 PHE HB2  H 42.374 43.380 28.289 1.00 . A A . 45 PHE HB2  1 1 
        36  43815 1 1 45 PHE HB3  H 41.972 41.694 28.620 1.00 . A A . 45 PHE HB3  1 1 
        36  43816 1 1 45 PHE HD1  H 41.424 45.086 30.137 1.00 . A A . 45 PHE HD1  1 1 
        36  43817 1 1 45 PHE HD2  H 39.768 41.221 29.246 1.00 . A A . 45 PHE HD2  1 1 
        36  43818 1 1 45 PHE HE1  H 39.289 45.756 31.192 1.00 . A A . 45 PHE HE1  1 1 
        36  43819 1 1 45 PHE HE2  H 37.613 41.918 30.239 1.00 . A A . 45 PHE HE2  1 1 
        36  43820 1 1 45 PHE HZ   H 37.374 44.165 31.241 1.00 . A A . 45 PHE HZ   1 1 
        36  43821 1 1 45 PHE N    N 44.368 41.982 29.545 1.00 . A A . 45 PHE N    1 1 
        36  43822 1 1 45 PHE O    O 42.763 40.581 31.300 1.00 . A A . 45 PHE O    1 1 
        36  43823 1 1 46 ALA C    C 42.782 40.733 34.160 1.00 . A A . 46 ALA C    1 1 
        36  43824 1 1 46 ALA CA   C 41.865 41.842 33.639 1.00 . A A . 46 ALA CA   1 1 
        36  43825 1 1 46 ALA CB   C 40.402 41.447 33.467 1.00 . A A . 46 ALA CB   1 1 
        36  43826 1 1 46 ALA H    H 42.330 43.511 32.387 1.00 . A A . 46 ALA H    1 1 
        36  43827 1 1 46 ALA HA   H 41.897 42.633 34.431 1.00 . A A . 46 ALA HA   1 1 
        36  43828 1 1 46 ALA HB1  H 39.820 42.301 33.120 1.00 . A A . 46 ALA HB1  1 1 
        36  43829 1 1 46 ALA HB2  H 40.315 40.634 32.746 1.00 . A A . 46 ALA HB2  1 1 
        36  43830 1 1 46 ALA HB3  H 39.998 41.122 34.426 1.00 . A A . 46 ALA HB3  1 1 
        36  43831 1 1 46 ALA N    N 42.330 42.471 32.419 1.00 . A A . 46 ALA N    1 1 
        36  43832 1 1 46 ALA O    O 42.339 39.661 34.564 1.00 . A A . 46 ALA O    1 1 
        36  43833 1 1 47 GLY C    C 45.451 38.883 33.626 1.00 . A A . 47 GLY C    1 1 
        36  43834 1 1 47 GLY CA   C 45.140 40.073 34.535 1.00 . A A . 47 GLY CA   1 1 
        36  43835 1 1 47 GLY H    H 44.391 41.920 33.799 1.00 . A A . 47 GLY H    1 1 
        36  43836 1 1 47 GLY HA2  H 46.082 40.668 34.649 1.00 . A A . 47 GLY HA2  1 1 
        36  43837 1 1 47 GLY HA3  H 44.867 39.670 35.544 1.00 . A A . 47 GLY HA3  1 1 
        36  43838 1 1 47 GLY N    N 44.090 40.970 34.098 1.00 . A A . 47 GLY N    1 1 
        36  43839 1 1 47 GLY O    O 46.412 38.171 33.909 1.00 . A A . 47 GLY O    1 1 
        36  43840 1 1 48 LYS C    C 45.223 37.949 30.225 1.00 . A A . 48 LYS C    1 1 
        36  43841 1 1 48 LYS CA   C 44.810 37.542 31.641 1.00 . A A . 48 LYS CA   1 1 
        36  43842 1 1 48 LYS CB   C 43.522 36.724 31.673 1.00 . A A . 48 LYS CB   1 1 
        36  43843 1 1 48 LYS CD   C 40.984 36.687 31.456 1.00 . A A . 48 LYS CD   1 1 
        36  43844 1 1 48 LYS CE   C 39.804 37.642 31.296 1.00 . A A . 48 LYS CE   1 1 
        36  43845 1 1 48 LYS CG   C 42.258 37.526 31.383 1.00 . A A . 48 LYS CG   1 1 
        36  43846 1 1 48 LYS H    H 43.969 39.369 32.325 1.00 . A A . 48 LYS H    1 1 
        36  43847 1 1 48 LYS HA   H 45.595 36.855 32.048 1.00 . A A . 48 LYS HA   1 1 
        36  43848 1 1 48 LYS HB2  H 43.601 35.907 30.955 1.00 . A A . 48 LYS HB2  1 1 
        36  43849 1 1 48 LYS HB3  H 43.425 36.286 32.666 1.00 . A A . 48 LYS HB3  1 1 
        36  43850 1 1 48 LYS HD2  H 40.984 35.942 30.660 1.00 . A A . 48 LYS HD2  1 1 
        36  43851 1 1 48 LYS HD3  H 40.928 36.185 32.422 1.00 . A A . 48 LYS HD3  1 1 
        36  43852 1 1 48 LYS HE2  H 39.888 38.437 32.037 1.00 . A A . 48 LYS HE2  1 1 
        36  43853 1 1 48 LYS HE3  H 39.859 38.110 30.313 1.00 . A A . 48 LYS HE3  1 1 
        36  43854 1 1 48 LYS HG2  H 42.161 38.307 32.139 1.00 . A A . 48 LYS HG2  1 1 
        36  43855 1 1 48 LYS HG3  H 42.329 37.983 30.397 1.00 . A A . 48 LYS HG3  1 1 
        36  43856 1 1 48 LYS HZ1  H 38.367 36.241 30.768 1.00 . A A . 48 LYS HZ1  1 1 
        36  43857 1 1 48 LYS HZ2  H 38.397 36.571 32.376 1.00 . A A . 48 LYS HZ2  1 1 
        36  43858 1 1 48 LYS HZ3  H 37.755 37.634 31.345 1.00 . A A . 48 LYS HZ3  1 1 
        36  43859 1 1 48 LYS N    N 44.711 38.673 32.541 1.00 . A A . 48 LYS N    1 1 
        36  43860 1 1 48 LYS NZ   N 38.506 36.969 31.454 1.00 . A A . 48 LYS NZ   1 1 
        36  43861 1 1 48 LYS O    O 44.931 39.058 29.783 1.00 . A A . 48 LYS O    1 1 
        36  43862 1 1 49 GLN C    C 45.301 36.909 27.124 1.00 . A A . 49 GLN C    1 1 
        36  43863 1 1 49 GLN CA   C 46.370 37.270 28.158 1.00 . A A . 49 GLN CA   1 1 
        36  43864 1 1 49 GLN CB   C 47.684 36.527 27.934 1.00 . A A . 49 GLN CB   1 1 
        36  43865 1 1 49 GLN CD   C 49.757 36.199 26.528 1.00 . A A . 49 GLN CD   1 1 
        36  43866 1 1 49 GLN CG   C 48.426 36.940 26.667 1.00 . A A . 49 GLN CG   1 1 
        36  43867 1 1 49 GLN H    H 46.090 36.133 29.955 1.00 . A A . 49 GLN H    1 1 
        36  43868 1 1 49 GLN HA   H 46.591 38.361 28.046 1.00 . A A . 49 GLN HA   1 1 
        36  43869 1 1 49 GLN HB2  H 48.341 36.718 28.783 1.00 . A A . 49 GLN HB2  1 1 
        36  43870 1 1 49 GLN HB3  H 47.485 35.456 27.887 1.00 . A A . 49 GLN HB3  1 1 
        36  43871 1 1 49 GLN HE21 H 48.945 34.735 25.325 1.00 . A A . 49 GLN HE21 1 1 
        36  43872 1 1 49 GLN HE22 H 50.708 34.588 25.712 1.00 . A A . 49 GLN HE22 1 1 
        36  43873 1 1 49 GLN HG2  H 47.813 36.723 25.791 1.00 . A A . 49 GLN HG2  1 1 
        36  43874 1 1 49 GLN HG3  H 48.630 38.011 26.682 1.00 . A A . 49 GLN HG3  1 1 
        36  43875 1 1 49 GLN N    N 45.900 37.054 29.511 1.00 . A A . 49 GLN N    1 1 
        36  43876 1 1 49 GLN NE2  N 49.798 35.083 25.807 1.00 . A A . 49 GLN NE2  1 1 
        36  43877 1 1 49 GLN O    O 44.559 35.944 27.297 1.00 . A A . 49 GLN O    1 1 
        36  43878 1 1 49 GLN OE1  O 50.780 36.609 27.074 1.00 . A A . 49 GLN OE1  1 1 
        36  43879 1 1 50 LEU C    C 44.867 36.669 23.802 1.00 . A A . 50 LEU C    1 1 
        36  43880 1 1 50 LEU CA   C 44.292 37.501 24.951 1.00 . A A . 50 LEU CA   1 1 
        36  43881 1 1 50 LEU CB   C 43.797 38.872 24.501 1.00 . A A . 50 LEU CB   1 1 
        36  43882 1 1 50 LEU CD1  C 42.749 41.088 25.021 1.00 . A A . 50 LEU CD1  1 1 
        36  43883 1 1 50 LEU CD2  C 42.257 39.186 26.514 1.00 . A A . 50 LEU CD2  1 1 
        36  43884 1 1 50 LEU CG   C 43.323 39.803 25.613 1.00 . A A . 50 LEU CG   1 1 
        36  43885 1 1 50 LEU H    H 45.911 38.461 25.965 1.00 . A A . 50 LEU H    1 1 
        36  43886 1 1 50 LEU HA   H 43.408 36.937 25.343 1.00 . A A . 50 LEU HA   1 1 
        36  43887 1 1 50 LEU HB2  H 44.604 39.371 23.963 1.00 . A A . 50 LEU HB2  1 1 
        36  43888 1 1 50 LEU HB3  H 42.975 38.728 23.800 1.00 . A A . 50 LEU HB3  1 1 
        36  43889 1 1 50 LEU HD11 H 41.842 40.868 24.459 1.00 . A A . 50 LEU HD11 1 1 
        36  43890 1 1 50 LEU HD12 H 42.506 41.779 25.827 1.00 . A A . 50 LEU HD12 1 1 
        36  43891 1 1 50 LEU HD13 H 43.482 41.560 24.367 1.00 . A A . 50 LEU HD13 1 1 
        36  43892 1 1 50 LEU HD21 H 41.916 39.912 27.251 1.00 . A A . 50 LEU HD21 1 1 
        36  43893 1 1 50 LEU HD22 H 41.405 38.869 25.912 1.00 . A A . 50 LEU HD22 1 1 
        36  43894 1 1 50 LEU HD23 H 42.659 38.330 27.056 1.00 . A A . 50 LEU HD23 1 1 
        36  43895 1 1 50 LEU HG   H 44.169 40.089 26.240 1.00 . A A . 50 LEU HG   1 1 
        36  43896 1 1 50 LEU N    N 45.243 37.667 26.032 1.00 . A A . 50 LEU N    1 1 
        36  43897 1 1 50 LEU O    O 46.075 36.640 23.584 1.00 . A A . 50 LEU O    1 1 
        36  43898 1 1 51 GLU C    C 43.967 35.800 20.588 1.00 . A A . 51 GLU C    1 1 
        36  43899 1 1 51 GLU CA   C 44.334 35.147 21.922 1.00 . A A . 51 GLU CA   1 1 
        36  43900 1 1 51 GLU CB   C 43.635 33.794 22.019 1.00 . A A . 51 GLU CB   1 1 
        36  43901 1 1 51 GLU CD   C 43.352 31.604 23.192 1.00 . A A . 51 GLU CD   1 1 
        36  43902 1 1 51 GLU CG   C 44.108 32.934 23.187 1.00 . A A . 51 GLU CG   1 1 
        36  43903 1 1 51 GLU H    H 43.002 36.019 23.335 1.00 . A A . 51 GLU H    1 1 
        36  43904 1 1 51 GLU HA   H 45.439 34.961 21.911 1.00 . A A . 51 GLU HA   1 1 
        36  43905 1 1 51 GLU HB2  H 42.558 33.949 22.095 1.00 . A A . 51 GLU HB2  1 1 
        36  43906 1 1 51 GLU HB3  H 43.824 33.236 21.101 1.00 . A A . 51 GLU HB3  1 1 
        36  43907 1 1 51 GLU HG2  H 45.178 32.750 23.094 1.00 . A A . 51 GLU HG2  1 1 
        36  43908 1 1 51 GLU HG3  H 43.931 33.461 24.125 1.00 . A A . 51 GLU HG3  1 1 
        36  43909 1 1 51 GLU N    N 44.004 35.981 23.060 1.00 . A A . 51 GLU N    1 1 
        36  43910 1 1 51 GLU O    O 42.950 36.479 20.471 1.00 . A A . 51 GLU O    1 1 
        36  43911 1 1 51 GLU OE1  O 42.319 31.493 23.888 1.00 . A A . 51 GLU OE1  1 1 
        36  43912 1 1 51 GLU OE2  O 43.750 30.669 22.464 1.00 . A A . 51 GLU OE2  1 1 
        36  43913 1 1 52 ASP C    C 43.329 35.844 17.531 1.00 . A A . 52 ASP C    1 1 
        36  43914 1 1 52 ASP CA   C 44.642 36.161 18.251 1.00 . A A . 52 ASP CA   1 1 
        36  43915 1 1 52 ASP CB   C 45.836 35.761 17.389 1.00 . A A . 52 ASP CB   1 1 
        36  43916 1 1 52 ASP CG   C 47.163 36.295 17.934 1.00 . A A . 52 ASP CG   1 1 
        36  43917 1 1 52 ASP H    H 45.534 34.865 19.728 1.00 . A A . 52 ASP H    1 1 
        36  43918 1 1 52 ASP HA   H 44.655 37.275 18.372 1.00 . A A . 52 ASP HA   1 1 
        36  43919 1 1 52 ASP HB2  H 45.883 34.675 17.314 1.00 . A A . 52 ASP HB2  1 1 
        36  43920 1 1 52 ASP HB3  H 45.704 36.155 16.381 1.00 . A A . 52 ASP HB3  1 1 
        36  43921 1 1 52 ASP N    N 44.757 35.532 19.552 1.00 . A A . 52 ASP N    1 1 
        36  43922 1 1 52 ASP O    O 42.758 36.718 16.883 1.00 . A A . 52 ASP O    1 1 
        36  43923 1 1 52 ASP OD1  O 47.388 37.523 17.874 1.00 . A A . 52 ASP OD1  1 1 
        36  43924 1 1 52 ASP OD2  O 48.006 35.498 18.397 1.00 . A A . 52 ASP OD2  1 1 
        36  43925 1 1 53 GLY C    C 40.269 34.662 17.624 1.00 . A A . 53 GLY C    1 1 
        36  43926 1 1 53 GLY CA   C 41.587 34.186 17.013 1.00 . A A . 53 GLY CA   1 1 
        36  43927 1 1 53 GLY H    H 43.347 33.925 18.202 1.00 . A A . 53 GLY H    1 1 
        36  43928 1 1 53 GLY HA2  H 41.611 34.518 15.943 1.00 . A A . 53 GLY HA2  1 1 
        36  43929 1 1 53 GLY HA3  H 41.578 33.066 17.018 1.00 . A A . 53 GLY HA3  1 1 
        36  43930 1 1 53 GLY N    N 42.802 34.631 17.666 1.00 . A A . 53 GLY N    1 1 
        36  43931 1 1 53 GLY O    O 39.213 34.249 17.149 1.00 . A A . 53 GLY O    1 1 
        36  43932 1 1 54 ARG C    C 38.681 37.330 19.112 1.00 . A A . 54 ARG C    1 1 
        36  43933 1 1 54 ARG CA   C 39.139 35.907 19.435 1.00 . A A . 54 ARG CA   1 1 
        36  43934 1 1 54 ARG CB   C 39.437 35.734 20.921 1.00 . A A . 54 ARG CB   1 1 
        36  43935 1 1 54 ARG CD   C 38.051 33.790 21.832 1.00 . A A . 54 ARG CD   1 1 
        36  43936 1 1 54 ARG CG   C 39.428 34.285 21.399 1.00 . A A . 54 ARG CG   1 1 
        36  43937 1 1 54 ARG CZ   C 36.940 32.744 19.843 1.00 . A A . 54 ARG CZ   1 1 
        36  43938 1 1 54 ARG H    H 41.232 35.819 18.972 1.00 . A A . 54 ARG H    1 1 
        36  43939 1 1 54 ARG HA   H 38.272 35.252 19.160 1.00 . A A . 54 ARG HA   1 1 
        36  43940 1 1 54 ARG HB2  H 40.422 36.154 21.120 1.00 . A A . 54 ARG HB2  1 1 
        36  43941 1 1 54 ARG HB3  H 38.722 36.296 21.521 1.00 . A A . 54 ARG HB3  1 1 
        36  43942 1 1 54 ARG HD2  H 38.155 32.772 22.288 1.00 . A A . 54 ARG HD2  1 1 
        36  43943 1 1 54 ARG HD3  H 37.667 34.468 22.636 1.00 . A A . 54 ARG HD3  1 1 
        36  43944 1 1 54 ARG HE   H 36.395 34.471 20.686 1.00 . A A . 54 ARG HE   1 1 
        36  43945 1 1 54 ARG HG2  H 39.840 33.633 20.628 1.00 . A A . 54 ARG HG2  1 1 
        36  43946 1 1 54 ARG HG3  H 40.078 34.211 22.271 1.00 . A A . 54 ARG HG3  1 1 
        36  43947 1 1 54 ARG HH11 H 38.706 31.755 20.194 1.00 . A A . 54 ARG HH11 1 1 
        36  43948 1 1 54 ARG HH12 H 37.665 31.056 18.984 1.00 . A A . 54 ARG HH12 1 1 
        36  43949 1 1 54 ARG HH21 H 35.141 33.391 19.087 1.00 . A A . 54 ARG HH21 1 1 
        36  43950 1 1 54 ARG HH22 H 35.827 31.952 18.356 1.00 . A A . 54 ARG HH22 1 1 
        36  43951 1 1 54 ARG N    N 40.296 35.477 18.675 1.00 . A A . 54 ARG N    1 1 
        36  43952 1 1 54 ARG NE   N 37.072 33.723 20.747 1.00 . A A . 54 ARG NE   1 1 
        36  43953 1 1 54 ARG NH1  N 37.821 31.744 19.705 1.00 . A A . 54 ARG NH1  1 1 
        36  43954 1 1 54 ARG NH2  N 35.896 32.726 19.002 1.00 . A A . 54 ARG NH2  1 1 
        36  43955 1 1 54 ARG O    O 39.405 38.094 18.476 1.00 . A A . 54 ARG O    1 1 
        36  43956 1 1 55 THR C    C 36.726 39.653 20.885 1.00 . A A . 55 THR C    1 1 
        36  43957 1 1 55 THR CA   C 36.917 39.017 19.507 1.00 . A A . 55 THR CA   1 1 
        36  43958 1 1 55 THR CB   C 35.597 39.042 18.740 1.00 . A A . 55 THR CB   1 1 
        36  43959 1 1 55 THR CG2  C 35.709 38.522 17.311 1.00 . A A . 55 THR CG2  1 1 
        36  43960 1 1 55 THR H    H 36.939 36.973 20.099 1.00 . A A . 55 THR H    1 1 
        36  43961 1 1 55 THR HA   H 37.626 39.682 18.952 1.00 . A A . 55 THR HA   1 1 
        36  43962 1 1 55 THR HB   H 35.234 40.100 18.683 1.00 . A A . 55 THR HB   1 1 
        36  43963 1 1 55 THR HG1  H 34.983 37.436 19.646 1.00 . A A . 55 THR HG1  1 1 
        36  43964 1 1 55 THR HG21 H 36.417 39.138 16.756 1.00 . A A . 55 THR HG21 1 1 
        36  43965 1 1 55 THR HG22 H 36.033 37.481 17.297 1.00 . A A . 55 THR HG22 1 1 
        36  43966 1 1 55 THR HG23 H 34.739 38.591 16.819 1.00 . A A . 55 THR HG23 1 1 
        36  43967 1 1 55 THR N    N 37.488 37.688 19.579 1.00 . A A . 55 THR N    1 1 
        36  43968 1 1 55 THR O    O 36.669 38.960 21.899 1.00 . A A . 55 THR O    1 1 
        36  43969 1 1 55 THR OG1  O 34.604 38.280 19.389 1.00 . A A . 55 THR OG1  1 1 
        36  43970 1 1 56 LEU C    C 35.297 41.336 23.031 1.00 . A A . 56 LEU C    1 1 
        36  43971 1 1 56 LEU CA   C 36.493 41.736 22.164 1.00 . A A . 56 LEU CA   1 1 
        36  43972 1 1 56 LEU CB   C 36.443 43.220 21.814 1.00 . A A . 56 LEU CB   1 1 
        36  43973 1 1 56 LEU CD1  C 37.464 45.263 20.851 1.00 . A A . 56 LEU CD1  1 1 
        36  43974 1 1 56 LEU CD2  C 38.917 43.729 22.127 1.00 . A A . 56 LEU CD2  1 1 
        36  43975 1 1 56 LEU CG   C 37.711 43.796 21.192 1.00 . A A . 56 LEU CG   1 1 
        36  43976 1 1 56 LEU H    H 36.687 41.499 20.039 1.00 . A A . 56 LEU H    1 1 
        36  43977 1 1 56 LEU HA   H 37.398 41.542 22.793 1.00 . A A . 56 LEU HA   1 1 
        36  43978 1 1 56 LEU HB2  H 35.617 43.378 21.120 1.00 . A A . 56 LEU HB2  1 1 
        36  43979 1 1 56 LEU HB3  H 36.222 43.780 22.723 1.00 . A A . 56 LEU HB3  1 1 
        36  43980 1 1 56 LEU HD11 H 37.256 45.829 21.758 1.00 . A A . 56 LEU HD11 1 1 
        36  43981 1 1 56 LEU HD12 H 38.338 45.683 20.353 1.00 . A A . 56 LEU HD12 1 1 
        36  43982 1 1 56 LEU HD13 H 36.614 45.341 20.173 1.00 . A A . 56 LEU HD13 1 1 
        36  43983 1 1 56 LEU HD21 H 39.770 44.217 21.657 1.00 . A A . 56 LEU HD21 1 1 
        36  43984 1 1 56 LEU HD22 H 38.692 44.233 23.067 1.00 . A A . 56 LEU HD22 1 1 
        36  43985 1 1 56 LEU HD23 H 39.183 42.689 22.313 1.00 . A A . 56 LEU HD23 1 1 
        36  43986 1 1 56 LEU HG   H 37.951 43.262 20.274 1.00 . A A . 56 LEU HG   1 1 
        36  43987 1 1 56 LEU N    N 36.612 40.978 20.935 1.00 . A A . 56 LEU N    1 1 
        36  43988 1 1 56 LEU O    O 35.420 41.264 24.251 1.00 . A A . 56 LEU O    1 1 
        36  43989 1 1 57 SER C    C 33.170 39.170 23.777 1.00 . A A . 57 SER C    1 1 
        36  43990 1 1 57 SER CA   C 32.977 40.530 23.105 1.00 . A A . 57 SER CA   1 1 
        36  43991 1 1 57 SER CB   C 31.792 40.445 22.146 1.00 . A A . 57 SER CB   1 1 
        36  43992 1 1 57 SER H    H 34.087 41.201 21.401 1.00 . A A . 57 SER H    1 1 
        36  43993 1 1 57 SER HA   H 32.706 41.252 23.916 1.00 . A A . 57 SER HA   1 1 
        36  43994 1 1 57 SER HB2  H 30.938 39.940 22.669 1.00 . A A . 57 SER HB2  1 1 
        36  43995 1 1 57 SER HB3  H 31.462 41.475 21.857 1.00 . A A . 57 SER HB3  1 1 
        36  43996 1 1 57 SER HG   H 32.473 40.372 20.360 1.00 . A A . 57 SER HG   1 1 
        36  43997 1 1 57 SER N    N 34.157 41.021 22.422 1.00 . A A . 57 SER N    1 1 
        36  43998 1 1 57 SER O    O 32.616 38.954 24.852 1.00 . A A . 57 SER O    1 1 
        36  43999 1 1 57 SER OG   O 32.124 39.727 20.979 1.00 . A A . 57 SER OG   1 1 
        36  44000 1 1 58 ASP C    C 34.975 37.130 25.177 1.00 . A A . 58 ASP C    1 1 
        36  44001 1 1 58 ASP CA   C 34.273 36.991 23.825 1.00 . A A . 58 ASP CA   1 1 
        36  44002 1 1 58 ASP CB   C 35.146 36.134 22.910 1.00 . A A . 58 ASP CB   1 1 
        36  44003 1 1 58 ASP CG   C 34.585 35.905 21.506 1.00 . A A . 58 ASP CG   1 1 
        36  44004 1 1 58 ASP H    H 34.487 38.536 22.349 1.00 . A A . 58 ASP H    1 1 
        36  44005 1 1 58 ASP HA   H 33.305 36.454 23.995 1.00 . A A . 58 ASP HA   1 1 
        36  44006 1 1 58 ASP HB2  H 36.134 36.586 22.834 1.00 . A A . 58 ASP HB2  1 1 
        36  44007 1 1 58 ASP HB3  H 35.272 35.159 23.381 1.00 . A A . 58 ASP HB3  1 1 
        36  44008 1 1 58 ASP N    N 33.992 38.281 23.227 1.00 . A A . 58 ASP N    1 1 
        36  44009 1 1 58 ASP O    O 34.810 36.288 26.058 1.00 . A A . 58 ASP O    1 1 
        36  44010 1 1 58 ASP OD1  O 35.381 35.972 20.545 1.00 . A A . 58 ASP OD1  1 1 
        36  44011 1 1 58 ASP OD2  O 33.386 35.581 21.355 1.00 . A A . 58 ASP OD2  1 1 
        36  44012 1 1 59 TYR C    C 35.603 39.546 27.490 1.00 . A A . 59 TYR C    1 1 
        36  44013 1 1 59 TYR CA   C 36.385 38.573 26.605 1.00 . A A . 59 TYR CA   1 1 
        36  44014 1 1 59 TYR CB   C 37.774 39.112 26.278 1.00 . A A . 59 TYR CB   1 1 
        36  44015 1 1 59 TYR CD1  C 39.127 37.014 26.546 1.00 . A A . 59 TYR CD1  1 1 
        36  44016 1 1 59 TYR CD2  C 39.236 38.201 24.430 1.00 . A A . 59 TYR CD2  1 1 
        36  44017 1 1 59 TYR CE1  C 40.038 36.063 26.070 1.00 . A A . 59 TYR CE1  1 1 
        36  44018 1 1 59 TYR CE2  C 40.172 37.274 23.956 1.00 . A A . 59 TYR CE2  1 1 
        36  44019 1 1 59 TYR CG   C 38.722 38.075 25.727 1.00 . A A . 59 TYR CG   1 1 
        36  44020 1 1 59 TYR CZ   C 40.563 36.193 24.770 1.00 . A A . 59 TYR CZ   1 1 
        36  44021 1 1 59 TYR H    H 35.810 38.877 24.572 1.00 . A A . 59 TYR H    1 1 
        36  44022 1 1 59 TYR HA   H 36.497 37.648 27.226 1.00 . A A . 59 TYR HA   1 1 
        36  44023 1 1 59 TYR HB2  H 37.682 39.947 25.583 1.00 . A A . 59 TYR HB2  1 1 
        36  44024 1 1 59 TYR HB3  H 38.235 39.507 27.184 1.00 . A A . 59 TYR HB3  1 1 
        36  44025 1 1 59 TYR HD1  H 38.750 36.929 27.554 1.00 . A A . 59 TYR HD1  1 1 
        36  44026 1 1 59 TYR HD2  H 38.917 39.015 23.797 1.00 . A A . 59 TYR HD2  1 1 
        36  44027 1 1 59 TYR HE1  H 40.353 35.248 26.705 1.00 . A A . 59 TYR HE1  1 1 
        36  44028 1 1 59 TYR HE2  H 40.603 37.381 22.972 1.00 . A A . 59 TYR HE2  1 1 
        36  44029 1 1 59 TYR HH   H 41.567 34.551 24.931 1.00 . A A . 59 TYR HH   1 1 
        36  44030 1 1 59 TYR N    N 35.717 38.217 25.369 1.00 . A A . 59 TYR N    1 1 
        36  44031 1 1 59 TYR O    O 36.117 39.921 28.541 1.00 . A A . 59 TYR O    1 1 
        36  44032 1 1 59 TYR OH   O 41.463 35.275 24.309 1.00 . A A . 59 TYR OH   1 1 
        36  44033 1 1 60 ASN C    C 34.488 42.273 28.012 1.00 . A A . 60 ASN C    1 1 
        36  44034 1 1 60 ASN CA   C 33.660 41.006 27.793 1.00 . A A . 60 ASN CA   1 1 
        36  44035 1 1 60 ASN CB   C 32.999 40.422 29.039 1.00 . A A . 60 ASN CB   1 1 
        36  44036 1 1 60 ASN CG   C 32.040 41.403 29.717 1.00 . A A . 60 ASN CG   1 1 
        36  44037 1 1 60 ASN H    H 34.002 39.622 26.210 1.00 . A A . 60 ASN H    1 1 
        36  44038 1 1 60 ASN HA   H 32.819 41.321 27.125 1.00 . A A . 60 ASN HA   1 1 
        36  44039 1 1 60 ASN HB2  H 32.425 39.537 28.762 1.00 . A A . 60 ASN HB2  1 1 
        36  44040 1 1 60 ASN HB3  H 33.760 40.118 29.757 1.00 . A A . 60 ASN HB3  1 1 
        36  44041 1 1 60 ASN HD21 H 30.591 41.127 28.281 1.00 . A A . 60 ASN HD21 1 1 
        36  44042 1 1 60 ASN HD22 H 30.212 42.303 29.607 1.00 . A A . 60 ASN HD22 1 1 
        36  44043 1 1 60 ASN N    N 34.402 39.968 27.105 1.00 . A A . 60 ASN N    1 1 
        36  44044 1 1 60 ASN ND2  N 30.871 41.651 29.135 1.00 . A A . 60 ASN ND2  1 1 
        36  44045 1 1 60 ASN O    O 34.588 42.792 29.122 1.00 . A A . 60 ASN O    1 1 
        36  44046 1 1 60 ASN OD1  O 32.314 41.960 30.779 1.00 . A A . 60 ASN OD1  1 1 
        36  44047 1 1 61 ILE C    C 34.703 45.111 26.544 1.00 . A A . 61 ILE C    1 1 
        36  44048 1 1 61 ILE CA   C 35.760 44.071 26.921 1.00 . A A . 61 ILE CA   1 1 
        36  44049 1 1 61 ILE CB   C 36.982 44.044 26.008 1.00 . A A . 61 ILE CB   1 1 
        36  44050 1 1 61 ILE CD1  C 39.171 42.747 25.641 1.00 . A A . 61 ILE CD1  1 1 
        36  44051 1 1 61 ILE CG1  C 38.060 43.145 26.608 1.00 . A A . 61 ILE CG1  1 1 
        36  44052 1 1 61 ILE CG2  C 37.530 45.451 25.786 1.00 . A A . 61 ILE CG2  1 1 
        36  44053 1 1 61 ILE H    H 35.043 42.275 26.042 1.00 . A A . 61 ILE H    1 1 
        36  44054 1 1 61 ILE HA   H 36.136 44.326 27.945 1.00 . A A . 61 ILE HA   1 1 
        36  44055 1 1 61 ILE HB   H 36.679 43.641 25.042 1.00 . A A . 61 ILE HB   1 1 
        36  44056 1 1 61 ILE HD11 H 38.742 42.259 24.766 1.00 . A A . 61 ILE HD11 1 1 
        36  44057 1 1 61 ILE HD12 H 39.747 43.617 25.327 1.00 . A A . 61 ILE HD12 1 1 
        36  44058 1 1 61 ILE HD13 H 39.844 42.052 26.142 1.00 . A A . 61 ILE HD13 1 1 
        36  44059 1 1 61 ILE HG12 H 38.508 43.653 27.462 1.00 . A A . 61 ILE HG12 1 1 
        36  44060 1 1 61 ILE HG13 H 37.617 42.216 26.966 1.00 . A A . 61 ILE HG13 1 1 
        36  44061 1 1 61 ILE HG21 H 36.797 46.077 25.276 1.00 . A A . 61 ILE HG21 1 1 
        36  44062 1 1 61 ILE HG22 H 37.795 45.914 26.737 1.00 . A A . 61 ILE HG22 1 1 
        36  44063 1 1 61 ILE HG23 H 38.418 45.419 25.155 1.00 . A A . 61 ILE HG23 1 1 
        36  44064 1 1 61 ILE N    N 35.118 42.773 26.952 1.00 . A A . 61 ILE N    1 1 
        36  44065 1 1 61 ILE O    O 34.018 44.965 25.533 1.00 . A A . 61 ILE O    1 1 
        36  44066 1 1 62 GLN C    C 33.912 48.522 27.396 1.00 . A A . 62 GLN C    1 1 
        36  44067 1 1 62 GLN CA   C 33.430 47.071 27.345 1.00 . A A . 62 GLN CA   1 1 
        36  44068 1 1 62 GLN CB   C 32.459 46.782 28.488 1.00 . A A . 62 GLN CB   1 1 
        36  44069 1 1 62 GLN CD   C 30.694 45.189 29.341 1.00 . A A . 62 GLN CD   1 1 
        36  44070 1 1 62 GLN CG   C 32.005 45.328 28.565 1.00 . A A . 62 GLN CG   1 1 
        36  44071 1 1 62 GLN H    H 35.124 46.159 28.237 1.00 . A A . 62 GLN H    1 1 
        36  44072 1 1 62 GLN HA   H 32.885 46.949 26.375 1.00 . A A . 62 GLN HA   1 1 
        36  44073 1 1 62 GLN HB2  H 32.920 47.056 29.436 1.00 . A A . 62 GLN HB2  1 1 
        36  44074 1 1 62 GLN HB3  H 31.577 47.409 28.352 1.00 . A A . 62 GLN HB3  1 1 
        36  44075 1 1 62 GLN HE21 H 31.645 44.987 31.163 1.00 . A A . 62 GLN HE21 1 1 
        36  44076 1 1 62 GLN HE22 H 29.836 44.966 31.178 1.00 . A A . 62 GLN HE22 1 1 
        36  44077 1 1 62 GLN HG2  H 31.849 44.933 27.560 1.00 . A A . 62 GLN HG2  1 1 
        36  44078 1 1 62 GLN HG3  H 32.771 44.724 29.049 1.00 . A A . 62 GLN HG3  1 1 
        36  44079 1 1 62 GLN N    N 34.524 46.122 27.388 1.00 . A A . 62 GLN N    1 1 
        36  44080 1 1 62 GLN NE2  N 30.736 45.062 30.665 1.00 . A A . 62 GLN NE2  1 1 
        36  44081 1 1 62 GLN O    O 35.094 48.778 27.614 1.00 . A A . 62 GLN O    1 1 
        36  44082 1 1 62 GLN OE1  O 29.611 45.206 28.761 1.00 . A A . 62 GLN OE1  1 1 
        36  44083 1 1 63 LYS C    C 34.142 51.358 28.397 1.00 . A A . 63 LYS C    1 1 
        36  44084 1 1 63 LYS CA   C 33.340 50.891 27.181 1.00 . A A . 63 LYS CA   1 1 
        36  44085 1 1 63 LYS CB   C 32.108 51.752 26.919 1.00 . A A . 63 LYS CB   1 1 
        36  44086 1 1 63 LYS CD   C 29.855 52.604 27.626 1.00 . A A . 63 LYS CD   1 1 
        36  44087 1 1 63 LYS CE   C 28.801 52.648 28.729 1.00 . A A . 63 LYS CE   1 1 
        36  44088 1 1 63 LYS CG   C 31.112 51.860 28.070 1.00 . A A . 63 LYS CG   1 1 
        36  44089 1 1 63 LYS H    H 32.018 49.221 27.039 1.00 . A A . 63 LYS H    1 1 
        36  44090 1 1 63 LYS HA   H 33.998 51.017 26.283 1.00 . A A . 63 LYS HA   1 1 
        36  44091 1 1 63 LYS HB2  H 32.448 52.758 26.674 1.00 . A A . 63 LYS HB2  1 1 
        36  44092 1 1 63 LYS HB3  H 31.594 51.351 26.046 1.00 . A A . 63 LYS HB3  1 1 
        36  44093 1 1 63 LYS HD2  H 30.105 53.613 27.301 1.00 . A A . 63 LYS HD2  1 1 
        36  44094 1 1 63 LYS HD3  H 29.425 52.072 26.778 1.00 . A A . 63 LYS HD3  1 1 
        36  44095 1 1 63 LYS HE2  H 27.826 52.780 28.260 1.00 . A A . 63 LYS HE2  1 1 
        36  44096 1 1 63 LYS HE3  H 28.788 51.685 29.240 1.00 . A A . 63 LYS HE3  1 1 
        36  44097 1 1 63 LYS HG2  H 30.836 50.862 28.409 1.00 . A A . 63 LYS HG2  1 1 
        36  44098 1 1 63 LYS HG3  H 31.569 52.401 28.898 1.00 . A A . 63 LYS HG3  1 1 
        36  44099 1 1 63 LYS HZ1  H 28.919 54.636 29.269 1.00 . A A . 63 LYS HZ1  1 1 
        36  44100 1 1 63 LYS HZ2  H 28.335 53.676 30.447 1.00 . A A . 63 LYS HZ2  1 1 
        36  44101 1 1 63 LYS HZ3  H 29.931 53.681 30.127 1.00 . A A . 63 LYS HZ3  1 1 
        36  44102 1 1 63 LYS N    N 33.008 49.481 27.226 1.00 . A A . 63 LYS N    1 1 
        36  44103 1 1 63 LYS NZ   N 29.016 53.729 29.703 1.00 . A A . 63 LYS NZ   1 1 
        36  44104 1 1 63 LYS O    O 33.825 51.006 29.531 1.00 . A A . 63 LYS O    1 1 
        36  44105 1 1 64 GLU C    C 36.962 51.653 29.887 1.00 . A A . 64 GLU C    1 1 
        36  44106 1 1 64 GLU CA   C 36.136 52.673 29.101 1.00 . A A . 64 GLU CA   1 1 
        36  44107 1 1 64 GLU CB   C 35.489 53.747 29.969 1.00 . A A . 64 GLU CB   1 1 
        36  44108 1 1 64 GLU CD   C 34.343 55.994 30.111 1.00 . A A . 64 GLU CD   1 1 
        36  44109 1 1 64 GLU CG   C 34.996 54.963 29.188 1.00 . A A . 64 GLU CG   1 1 
        36  44110 1 1 64 GLU H    H 35.407 52.285 27.137 1.00 . A A . 64 GLU H    1 1 
        36  44111 1 1 64 GLU HA   H 36.910 53.204 28.492 1.00 . A A . 64 GLU HA   1 1 
        36  44112 1 1 64 GLU HB2  H 34.661 53.319 30.534 1.00 . A A . 64 GLU HB2  1 1 
        36  44113 1 1 64 GLU HB3  H 36.230 54.103 30.686 1.00 . A A . 64 GLU HB3  1 1 
        36  44114 1 1 64 GLU HG2  H 35.839 55.423 28.673 1.00 . A A . 64 GLU HG2  1 1 
        36  44115 1 1 64 GLU HG3  H 34.272 54.648 28.438 1.00 . A A . 64 GLU HG3  1 1 
        36  44116 1 1 64 GLU N    N 35.191 52.135 28.143 1.00 . A A . 64 GLU N    1 1 
        36  44117 1 1 64 GLU O    O 37.579 52.007 30.889 1.00 . A A . 64 GLU O    1 1 
        36  44118 1 1 64 GLU OE1  O 35.036 56.900 30.623 1.00 . A A . 64 GLU OE1  1 1 
        36  44119 1 1 64 GLU OE2  O 33.113 55.923 30.320 1.00 . A A . 64 GLU OE2  1 1 
        36  44120 1 1 65 SER C    C 39.425 49.712 29.481 1.00 . A A . 65 SER C    1 1 
        36  44121 1 1 65 SER CA   C 37.996 49.439 29.956 1.00 . A A . 65 SER CA   1 1 
        36  44122 1 1 65 SER CB   C 37.583 48.013 29.606 1.00 . A A . 65 SER CB   1 1 
        36  44123 1 1 65 SER H    H 36.401 50.121 28.673 1.00 . A A . 65 SER H    1 1 
        36  44124 1 1 65 SER HA   H 38.000 49.519 31.073 1.00 . A A . 65 SER HA   1 1 
        36  44125 1 1 65 SER HB2  H 37.307 47.948 28.522 1.00 . A A . 65 SER HB2  1 1 
        36  44126 1 1 65 SER HB3  H 38.442 47.318 29.787 1.00 . A A . 65 SER HB3  1 1 
        36  44127 1 1 65 SER HG   H 36.165 46.776 30.131 1.00 . A A . 65 SER HG   1 1 
        36  44128 1 1 65 SER N    N 37.045 50.404 29.441 1.00 . A A . 65 SER N    1 1 
        36  44129 1 1 65 SER O    O 39.628 50.150 28.350 1.00 . A A . 65 SER O    1 1 
        36  44130 1 1 65 SER OG   O 36.501 47.627 30.424 1.00 . A A . 65 SER OG   1 1 
        36  44131 1 1 66 THR C    C 42.520 48.256 29.621 1.00 . A A . 66 THR C    1 1 
        36  44132 1 1 66 THR CA   C 41.827 49.567 30.002 1.00 . A A . 66 THR CA   1 1 
        36  44133 1 1 66 THR CB   C 42.582 50.252 31.139 1.00 . A A . 66 THR CB   1 1 
        36  44134 1 1 66 THR CG2  C 44.062 50.446 30.824 1.00 . A A . 66 THR CG2  1 1 
        36  44135 1 1 66 THR H    H 40.185 49.004 31.238 1.00 . A A . 66 THR H    1 1 
        36  44136 1 1 66 THR HA   H 41.926 50.252 29.123 1.00 . A A . 66 THR HA   1 1 
        36  44137 1 1 66 THR HB   H 42.472 49.661 32.084 1.00 . A A . 66 THR HB   1 1 
        36  44138 1 1 66 THR HG1  H 41.221 51.480 31.763 1.00 . A A . 66 THR HG1  1 1 
        36  44139 1 1 66 THR HG21 H 44.178 50.979 29.880 1.00 . A A . 66 THR HG21 1 1 
        36  44140 1 1 66 THR HG22 H 44.523 51.031 31.620 1.00 . A A . 66 THR HG22 1 1 
        36  44141 1 1 66 THR HG23 H 44.579 49.488 30.767 1.00 . A A . 66 THR HG23 1 1 
        36  44142 1 1 66 THR N    N 40.421 49.397 30.303 1.00 . A A . 66 THR N    1 1 
        36  44143 1 1 66 THR O    O 42.579 47.309 30.401 1.00 . A A . 66 THR O    1 1 
        36  44144 1 1 66 THR OG1  O 42.076 51.553 31.334 1.00 . A A . 66 THR OG1  1 1 
        36  44145 1 1 67 LEU C    C 45.420 47.534 28.138 1.00 . A A . 67 LEU C    1 1 
        36  44146 1 1 67 LEU CA   C 43.951 47.206 27.865 1.00 . A A . 67 LEU CA   1 1 
        36  44147 1 1 67 LEU CB   C 43.655 47.144 26.369 1.00 . A A . 67 LEU CB   1 1 
        36  44148 1 1 67 LEU CD1  C 43.743 44.661 25.934 1.00 . A A . 67 LEU CD1  1 1 
        36  44149 1 1 67 LEU CD2  C 44.099 46.256 24.088 1.00 . A A . 67 LEU CD2  1 1 
        36  44150 1 1 67 LEU CG   C 44.328 46.026 25.579 1.00 . A A . 67 LEU CG   1 1 
        36  44151 1 1 67 LEU H    H 43.036 49.112 27.863 1.00 . A A . 67 LEU H    1 1 
        36  44152 1 1 67 LEU HA   H 43.701 46.227 28.350 1.00 . A A . 67 LEU HA   1 1 
        36  44153 1 1 67 LEU HB2  H 42.578 47.057 26.223 1.00 . A A . 67 LEU HB2  1 1 
        36  44154 1 1 67 LEU HB3  H 43.958 48.095 25.933 1.00 . A A . 67 LEU HB3  1 1 
        36  44155 1 1 67 LEU HD11 H 42.662 44.660 25.797 1.00 . A A . 67 LEU HD11 1 1 
        36  44156 1 1 67 LEU HD12 H 44.189 43.893 25.302 1.00 . A A . 67 LEU HD12 1 1 
        36  44157 1 1 67 LEU HD13 H 43.972 44.425 26.972 1.00 . A A . 67 LEU HD13 1 1 
        36  44158 1 1 67 LEU HD21 H 43.031 46.274 23.869 1.00 . A A . 67 LEU HD21 1 1 
        36  44159 1 1 67 LEU HD22 H 44.549 47.200 23.781 1.00 . A A . 67 LEU HD22 1 1 
        36  44160 1 1 67 LEU HD23 H 44.571 45.461 23.510 1.00 . A A . 67 LEU HD23 1 1 
        36  44161 1 1 67 LEU HG   H 45.401 46.024 25.768 1.00 . A A . 67 LEU HG   1 1 
        36  44162 1 1 67 LEU N    N 43.098 48.236 28.423 1.00 . A A . 67 LEU N    1 1 
        36  44163 1 1 67 LEU O    O 45.814 48.697 28.127 1.00 . A A . 67 LEU O    1 1 
        36  44164 1 1 68 HIS C    C 48.465 45.866 27.415 1.00 . A A . 68 HIS C    1 1 
        36  44165 1 1 68 HIS CA   C 47.695 46.648 28.480 1.00 . A A . 68 HIS CA   1 1 
        36  44166 1 1 68 HIS CB   C 48.099 46.186 29.877 1.00 . A A . 68 HIS CB   1 1 
        36  44167 1 1 68 HIS CD2  C 46.462 47.062 31.639 1.00 . A A . 68 HIS CD2  1 1 
        36  44168 1 1 68 HIS CE1  C 47.699 48.684 32.486 1.00 . A A . 68 HIS CE1  1 1 
        36  44169 1 1 68 HIS CG   C 47.661 47.116 30.975 1.00 . A A . 68 HIS CG   1 1 
        36  44170 1 1 68 HIS H    H 45.895 45.545 28.309 1.00 . A A . 68 HIS H    1 1 
        36  44171 1 1 68 HIS HA   H 47.984 47.724 28.372 1.00 . A A . 68 HIS HA   1 1 
        36  44172 1 1 68 HIS HB2  H 47.676 45.202 30.079 1.00 . A A . 68 HIS HB2  1 1 
        36  44173 1 1 68 HIS HB3  H 49.184 46.103 29.933 1.00 . A A . 68 HIS HB3  1 1 
        36  44174 1 1 68 HIS HD2  H 45.653 46.369 31.461 1.00 . A A . 68 HIS HD2  1 1 
        36  44175 1 1 68 HIS HE1  H 48.015 49.504 33.112 1.00 . A A . 68 HIS HE1  1 1 
        36  44176 1 1 68 HIS HE2  H 45.787 48.283 33.258 1.00 . A A . 68 HIS HE2  1 1 
        36  44177 1 1 68 HIS N    N 46.260 46.519 28.315 1.00 . A A . 68 HIS N    1 1 
        36  44178 1 1 68 HIS ND1  N 48.439 48.136 31.519 1.00 . A A . 68 HIS ND1  1 1 
        36  44179 1 1 68 HIS NE2  N 46.512 48.063 32.590 1.00 . A A . 68 HIS NE2  1 1 
        36  44180 1 1 68 HIS O    O 47.983 44.870 26.881 1.00 . A A . 68 HIS O    1 1 
        36  44181 1 1 69 LEU C    C 51.887 45.232 27.048 1.00 . A A . 69 LEU C    1 1 
        36  44182 1 1 69 LEU CA   C 50.643 45.659 26.266 1.00 . A A . 69 LEU CA   1 1 
        36  44183 1 1 69 LEU CB   C 50.956 46.640 25.140 1.00 . A A . 69 LEU CB   1 1 
        36  44184 1 1 69 LEU CD1  C 51.676 44.944 23.385 1.00 . A A . 69 LEU CD1  1 1 
        36  44185 1 1 69 LEU CD2  C 52.269 47.317 23.136 1.00 . A A . 69 LEU CD2  1 1 
        36  44186 1 1 69 LEU CG   C 52.040 46.207 24.159 1.00 . A A . 69 LEU CG   1 1 
        36  44187 1 1 69 LEU H    H 50.048 47.149 27.641 1.00 . A A . 69 LEU H    1 1 
        36  44188 1 1 69 LEU HA   H 50.178 44.745 25.819 1.00 . A A . 69 LEU HA   1 1 
        36  44189 1 1 69 LEU HB2  H 50.039 46.839 24.586 1.00 . A A . 69 LEU HB2  1 1 
        36  44190 1 1 69 LEU HB3  H 51.277 47.579 25.591 1.00 . A A . 69 LEU HB3  1 1 
        36  44191 1 1 69 LEU HD11 H 52.504 44.686 22.723 1.00 . A A . 69 LEU HD11 1 1 
        36  44192 1 1 69 LEU HD12 H 51.520 44.110 24.070 1.00 . A A . 69 LEU HD12 1 1 
        36  44193 1 1 69 LEU HD13 H 50.773 45.109 22.796 1.00 . A A . 69 LEU HD13 1 1 
        36  44194 1 1 69 LEU HD21 H 52.595 48.226 23.641 1.00 . A A . 69 LEU HD21 1 1 
        36  44195 1 1 69 LEU HD22 H 53.042 47.012 22.430 1.00 . A A . 69 LEU HD22 1 1 
        36  44196 1 1 69 LEU HD23 H 51.348 47.521 22.591 1.00 . A A . 69 LEU HD23 1 1 
        36  44197 1 1 69 LEU HG   H 52.975 46.037 24.694 1.00 . A A . 69 LEU HG   1 1 
        36  44198 1 1 69 LEU N    N 49.694 46.303 27.151 1.00 . A A . 69 LEU N    1 1 
        36  44199 1 1 69 LEU O    O 52.425 46.017 27.827 1.00 . A A . 69 LEU O    1 1 
        36  44200 1 1 70 VAL C    C 54.301 42.800 25.955 1.00 . A A . 70 VAL C    1 1 
        36  44201 1 1 70 VAL CA   C 53.678 43.532 27.146 1.00 . A A . 70 VAL CA   1 1 
        36  44202 1 1 70 VAL CB   C 53.688 42.685 28.415 1.00 . A A . 70 VAL CB   1 1 
        36  44203 1 1 70 VAL CG1  C 53.302 43.494 29.650 1.00 . A A . 70 VAL CG1  1 1 
        36  44204 1 1 70 VAL CG2  C 52.784 41.458 28.343 1.00 . A A . 70 VAL CG2  1 1 
        36  44205 1 1 70 VAL H    H 51.778 43.382 26.208 1.00 . A A . 70 VAL H    1 1 
        36  44206 1 1 70 VAL HA   H 54.323 44.425 27.356 1.00 . A A . 70 VAL HA   1 1 
        36  44207 1 1 70 VAL HB   H 54.709 42.336 28.574 1.00 . A A . 70 VAL HB   1 1 
        36  44208 1 1 70 VAL HG11 H 53.929 44.382 29.733 1.00 . A A . 70 VAL HG11 1 1 
        36  44209 1 1 70 VAL HG12 H 52.257 43.798 29.588 1.00 . A A . 70 VAL HG12 1 1 
        36  44210 1 1 70 VAL HG13 H 53.443 42.886 30.545 1.00 . A A . 70 VAL HG13 1 1 
        36  44211 1 1 70 VAL HG21 H 53.142 40.796 27.554 1.00 . A A . 70 VAL HG21 1 1 
        36  44212 1 1 70 VAL HG22 H 52.812 40.913 29.286 1.00 . A A . 70 VAL HG22 1 1 
        36  44213 1 1 70 VAL HG23 H 51.758 41.754 28.126 1.00 . A A . 70 VAL HG23 1 1 
        36  44214 1 1 70 VAL N    N 52.357 44.013 26.798 1.00 . A A . 70 VAL N    1 1 
        36  44215 1 1 70 VAL O    O 53.633 42.479 24.975 1.00 . A A . 70 VAL O    1 1 
        36  44216 1 1 71 LEU C    C 56.914 40.627 25.294 1.00 . A A . 71 LEU C    1 1 
        36  44217 1 1 71 LEU CA   C 56.430 42.035 24.941 1.00 . A A . 71 LEU CA   1 1 
        36  44218 1 1 71 LEU CB   C 57.566 43.020 24.684 1.00 . A A . 71 LEU CB   1 1 
        36  44219 1 1 71 LEU CD1  C 56.087 45.055 24.184 1.00 . A A . 71 LEU CD1  1 1 
        36  44220 1 1 71 LEU CD2  C 58.504 45.077 23.670 1.00 . A A . 71 LEU CD2  1 1 
        36  44221 1 1 71 LEU CG   C 57.266 44.188 23.749 1.00 . A A . 71 LEU CG   1 1 
        36  44222 1 1 71 LEU H    H 56.112 42.854 26.875 1.00 . A A . 71 LEU H    1 1 
        36  44223 1 1 71 LEU HA   H 55.832 41.943 23.998 1.00 . A A . 71 LEU HA   1 1 
        36  44224 1 1 71 LEU HB2  H 57.923 43.409 25.637 1.00 . A A . 71 LEU HB2  1 1 
        36  44225 1 1 71 LEU HB3  H 58.409 42.487 24.244 1.00 . A A . 71 LEU HB3  1 1 
        36  44226 1 1 71 LEU HD11 H 55.160 44.513 23.996 1.00 . A A . 71 LEU HD11 1 1 
        36  44227 1 1 71 LEU HD12 H 56.172 45.299 25.243 1.00 . A A . 71 LEU HD12 1 1 
        36  44228 1 1 71 LEU HD13 H 56.063 45.982 23.612 1.00 . A A . 71 LEU HD13 1 1 
        36  44229 1 1 71 LEU HD21 H 58.730 45.493 24.652 1.00 . A A . 71 LEU HD21 1 1 
        36  44230 1 1 71 LEU HD22 H 59.359 44.499 23.321 1.00 . A A . 71 LEU HD22 1 1 
        36  44231 1 1 71 LEU HD23 H 58.336 45.892 22.966 1.00 . A A . 71 LEU HD23 1 1 
        36  44232 1 1 71 LEU HG   H 57.050 43.805 22.752 1.00 . A A . 71 LEU HG   1 1 
        36  44233 1 1 71 LEU N    N 55.611 42.579 26.007 1.00 . A A . 71 LEU N    1 1 
        36  44234 1 1 71 LEU O    O 56.614 40.111 26.369 1.00 . A A . 71 LEU O    1 1 
        36  44235 1 1 72 ARG C    C 59.785 39.499 25.529 1.00 . A A . 72 ARG C    1 1 
        36  44236 1 1 72 ARG CA   C 58.587 38.918 24.775 1.00 . A A . 72 ARG CA   1 1 
        36  44237 1 1 72 ARG CB   C 59.022 38.131 23.542 1.00 . A A . 72 ARG CB   1 1 
        36  44238 1 1 72 ARG CD   C 58.399 36.247 21.960 1.00 . A A . 72 ARG CD   1 1 
        36  44239 1 1 72 ARG CG   C 57.917 37.202 23.048 1.00 . A A . 72 ARG CG   1 1 
        36  44240 1 1 72 ARG CZ   C 57.387 36.895 19.760 1.00 . A A . 72 ARG CZ   1 1 
        36  44241 1 1 72 ARG H    H 57.843 40.463 23.499 1.00 . A A . 72 ARG H    1 1 
        36  44242 1 1 72 ARG HA   H 58.070 38.213 25.475 1.00 . A A . 72 ARG HA   1 1 
        36  44243 1 1 72 ARG HB2  H 59.325 38.811 22.745 1.00 . A A . 72 ARG HB2  1 1 
        36  44244 1 1 72 ARG HB3  H 59.884 37.522 23.814 1.00 . A A . 72 ARG HB3  1 1 
        36  44245 1 1 72 ARG HD2  H 59.433 35.900 22.215 1.00 . A A . 72 ARG HD2  1 1 
        36  44246 1 1 72 ARG HD3  H 57.737 35.343 21.951 1.00 . A A . 72 ARG HD3  1 1 
        36  44247 1 1 72 ARG HE   H 59.277 37.253 20.308 1.00 . A A . 72 ARG HE   1 1 
        36  44248 1 1 72 ARG HG2  H 57.584 36.593 23.889 1.00 . A A . 72 ARG HG2  1 1 
        36  44249 1 1 72 ARG HG3  H 57.067 37.782 22.688 1.00 . A A . 72 ARG HG3  1 1 
        36  44250 1 1 72 ARG HH11 H 55.938 36.232 21.036 1.00 . A A . 72 ARG HH11 1 1 
        36  44251 1 1 72 ARG HH12 H 55.379 36.798 19.481 1.00 . A A . 72 ARG HH12 1 1 
        36  44252 1 1 72 ARG HH21 H 58.542 37.419 18.174 1.00 . A A . 72 ARG HH21 1 1 
        36  44253 1 1 72 ARG HH22 H 56.844 37.288 17.829 1.00 . A A . 72 ARG HH22 1 1 
        36  44254 1 1 72 ARG N    N 57.689 39.997 24.416 1.00 . A A . 72 ARG N    1 1 
        36  44255 1 1 72 ARG NE   N 58.410 36.839 20.623 1.00 . A A . 72 ARG NE   1 1 
        36  44256 1 1 72 ARG NH1  N 56.138 36.543 20.096 1.00 . A A . 72 ARG NH1  1 1 
        36  44257 1 1 72 ARG NH2  N 57.594 37.315 18.505 1.00 . A A . 72 ARG NH2  1 1 
        36  44258 1 1 72 ARG O    O 60.653 40.126 24.925 1.00 . A A . 72 ARG O    1 1 
        36  44259 1 1 73 LEU C    C 61.582 38.851 28.465 1.00 . A A . 73 LEU C    1 1 
        36  44260 1 1 73 LEU CA   C 60.749 39.926 27.764 1.00 . A A . 73 LEU CA   1 1 
        36  44261 1 1 73 LEU CB   C 60.006 40.845 28.729 1.00 . A A . 73 LEU CB   1 1 
        36  44262 1 1 73 LEU CD1  C 58.566 42.834 29.157 1.00 . A A . 73 LEU CD1  1 1 
        36  44263 1 1 73 LEU CD2  C 60.388 43.043 27.510 1.00 . A A . 73 LEU CD2  1 1 
        36  44264 1 1 73 LEU CG   C 59.363 42.078 28.098 1.00 . A A . 73 LEU CG   1 1 
        36  44265 1 1 73 LEU H    H 59.022 38.770 27.255 1.00 . A A . 73 LEU H    1 1 
        36  44266 1 1 73 LEU HA   H 61.484 40.552 27.196 1.00 . A A . 73 LEU HA   1 1 
        36  44267 1 1 73 LEU HB2  H 59.236 40.263 29.235 1.00 . A A . 73 LEU HB2  1 1 
        36  44268 1 1 73 LEU HB3  H 60.709 41.183 29.489 1.00 . A A . 73 LEU HB3  1 1 
        36  44269 1 1 73 LEU HD11 H 57.791 42.186 29.566 1.00 . A A . 73 LEU HD11 1 1 
        36  44270 1 1 73 LEU HD12 H 59.219 43.152 29.970 1.00 . A A . 73 LEU HD12 1 1 
        36  44271 1 1 73 LEU HD13 H 58.085 43.703 28.709 1.00 . A A . 73 LEU HD13 1 1 
        36  44272 1 1 73 LEU HD21 H 59.892 43.950 27.161 1.00 . A A . 73 LEU HD21 1 1 
        36  44273 1 1 73 LEU HD22 H 61.129 43.315 28.261 1.00 . A A . 73 LEU HD22 1 1 
        36  44274 1 1 73 LEU HD23 H 60.884 42.588 26.654 1.00 . A A . 73 LEU HD23 1 1 
        36  44275 1 1 73 LEU HG   H 58.675 41.773 27.309 1.00 . A A . 73 LEU HG   1 1 
        36  44276 1 1 73 LEU N    N 59.802 39.324 26.847 1.00 . A A . 73 LEU N    1 1 
        36  44277 1 1 73 LEU O    O 61.366 38.531 29.633 1.00 . A A . 73 LEU O    1 1 
        36  44278 1 1 74 ARG C    C 64.440 37.720 29.207 1.00 . A A . 74 ARG C    1 1 
        36  44279 1 1 74 ARG CA   C 63.414 37.219 28.190 1.00 . A A . 74 ARG CA   1 1 
        36  44280 1 1 74 ARG CB   C 64.099 36.570 26.990 1.00 . A A . 74 ARG CB   1 1 
        36  44281 1 1 74 ARG CD   C 63.852 34.951 25.044 1.00 . A A . 74 ARG CD   1 1 
        36  44282 1 1 74 ARG CG   C 63.138 35.771 26.115 1.00 . A A . 74 ARG CG   1 1 
        36  44283 1 1 74 ARG CZ   C 65.952 33.815 25.821 1.00 . A A . 74 ARG CZ   1 1 
        36  44284 1 1 74 ARG H    H 62.691 38.667 26.786 1.00 . A A . 74 ARG H    1 1 
        36  44285 1 1 74 ARG HA   H 62.803 36.434 28.706 1.00 . A A . 74 ARG HA   1 1 
        36  44286 1 1 74 ARG HB2  H 64.585 37.335 26.385 1.00 . A A . 74 ARG HB2  1 1 
        36  44287 1 1 74 ARG HB3  H 64.870 35.899 27.367 1.00 . A A . 74 ARG HB3  1 1 
        36  44288 1 1 74 ARG HD2  H 63.077 34.529 24.355 1.00 . A A . 74 ARG HD2  1 1 
        36  44289 1 1 74 ARG HD3  H 64.499 35.631 24.432 1.00 . A A . 74 ARG HD3  1 1 
        36  44290 1 1 74 ARG HE   H 64.132 32.999 25.834 1.00 . A A . 74 ARG HE   1 1 
        36  44291 1 1 74 ARG HG2  H 62.551 35.095 26.738 1.00 . A A . 74 ARG HG2  1 1 
        36  44292 1 1 74 ARG HG3  H 62.452 36.461 25.624 1.00 . A A . 74 ARG HG3  1 1 
        36  44293 1 1 74 ARG HH11 H 66.460 35.656 25.056 1.00 . A A . 74 ARG HH11 1 1 
        36  44294 1 1 74 ARG HH12 H 67.766 34.706 25.733 1.00 . A A . 74 ARG HH12 1 1 
        36  44295 1 1 74 ARG HH21 H 65.980 31.995 26.775 1.00 . A A . 74 ARG HH21 1 1 
        36  44296 1 1 74 ARG HH22 H 67.524 32.815 26.582 1.00 . A A . 74 ARG HH22 1 1 
        36  44297 1 1 74 ARG N    N 62.527 38.270 27.733 1.00 . A A . 74 ARG N    1 1 
        36  44298 1 1 74 ARG NE   N 64.630 33.846 25.604 1.00 . A A . 74 ARG NE   1 1 
        36  44299 1 1 74 ARG NH1  N 66.790 34.812 25.500 1.00 . A A . 74 ARG NH1  1 1 
        36  44300 1 1 74 ARG NH2  N 66.532 32.755 26.403 1.00 . A A . 74 ARG NH2  1 1 
        36  44301 1 1 74 ARG O    O 64.819 38.889 29.192 1.00 . A A . 74 ARG O    1 1 
        36  44302 1 1 75 GLY C    C 66.269 35.840 31.893 1.00 . A A . 75 GLY C    1 1 
        36  44303 1 1 75 GLY CA   C 65.976 37.061 31.020 1.00 . A A . 75 GLY CA   1 1 
        36  44304 1 1 75 GLY H    H 64.553 35.848 30.003 1.00 . A A . 75 GLY H    1 1 
        36  44305 1 1 75 GLY HA2  H 66.902 37.344 30.456 1.00 . A A . 75 GLY HA2  1 1 
        36  44306 1 1 75 GLY HA3  H 65.708 37.918 31.689 1.00 . A A . 75 GLY HA3  1 1 
        36  44307 1 1 75 GLY N    N 64.903 36.825 30.076 1.00 . A A . 75 GLY N    1 1 
        36  44308 1 1 75 GLY O    O 65.348 35.143 32.314 1.00 . A A . 75 GLY O    1 1 
        36  44309 1 1 76 GLY C    C 69.550 34.491 33.140 1.00 . A A . 76 GLY C    1 1 
        36  44310 1 1 76 GLY CA   C 68.024 34.537 33.056 1.00 . A A . 76 GLY CA   1 1 
        36  44311 1 1 76 GLY H    H 68.258 36.217 31.763 1.00 . A A . 76 GLY H    1 1 
        36  44312 1 1 76 GLY HA2  H 67.623 34.671 34.095 1.00 . A A . 76 GLY HA2  1 1 
        36  44313 1 1 76 GLY HA3  H 67.671 33.549 32.666 1.00 . A A . 76 GLY HA3  1 1 
        36  44314 1 1 76 GLY N    N 67.541 35.606 32.204 1.00 . A A . 76 GLY N    1 1 
        36  44315 1 1 76 GLY O    O 70.095 34.747 34.236 1.00 . A A . 76 GLY O    1 1 
        36  44316 1 1 76 GLY OXT  O 70.190 34.251 32.094 1.00 . A A . 76 GLY OXT  1 1 
        37  44317 1 1  1 MET C    C 34.671 52.425 20.942 1.00 . A A .  1 MET C    1 1 
        37  44318 1 1  1 MET CA   C 33.204 52.197 20.572 1.00 . A A .  1 MET CA   1 1 
        37  44319 1 1  1 MET CB   C 32.742 50.751 20.735 1.00 . A A .  1 MET CB   1 1 
        37  44320 1 1  1 MET CE   C 34.010 47.864 22.410 1.00 . A A .  1 MET CE   1 1 
        37  44321 1 1  1 MET CG   C 32.615 50.263 22.175 1.00 . A A .  1 MET CG   1 1 
        37  44322 1 1  1 MET H1   H 33.635 52.206 18.572 1.00 . A A .  1 MET H1   1 1 
        37  44323 1 1  1 MET H2   H 32.043 52.503 18.894 1.00 . A A .  1 MET H2   1 1 
        37  44324 1 1  1 MET H3   H 33.180 53.662 19.144 1.00 . A A .  1 MET H3   1 1 
        37  44325 1 1  1 MET HA   H 32.593 52.824 21.221 1.00 . A A .  1 MET HA   1 1 
        37  44326 1 1  1 MET HB2  H 31.747 50.676 20.295 1.00 . A A .  1 MET HB2  1 1 
        37  44327 1 1  1 MET HB3  H 33.402 50.078 20.188 1.00 . A A .  1 MET HB3  1 1 
        37  44328 1 1  1 MET HE1  H 33.051 47.430 22.796 1.00 . A A .  1 MET HE1  1 1 
        37  44329 1 1  1 MET HE2  H 34.044 47.782 21.294 1.00 . A A .  1 MET HE2  1 1 
        37  44330 1 1  1 MET HE3  H 34.866 47.292 22.849 1.00 . A A .  1 MET HE3  1 1 
        37  44331 1 1  1 MET HG2  H 32.233 51.106 22.807 1.00 . A A .  1 MET HG2  1 1 
        37  44332 1 1  1 MET HG3  H 31.841 49.454 22.204 1.00 . A A .  1 MET HG3  1 1 
        37  44333 1 1  1 MET N    N 32.992 52.670 19.196 1.00 . A A .  1 MET N    1 1 
        37  44334 1 1  1 MET O    O 35.530 52.273 20.076 1.00 . A A .  1 MET O    1 1 
        37  44335 1 1  1 MET SD   S 34.130 49.600 22.911 1.00 . A A .  1 MET SD   1 1 
        37  44336 1 1  2 GLN C    C 36.919 52.327 23.635 1.00 . A A .  2 GLN C    1 1 
        37  44337 1 1  2 GLN CA   C 36.292 53.257 22.594 1.00 . A A .  2 GLN CA   1 1 
        37  44338 1 1  2 GLN CB   C 36.172 54.692 23.097 1.00 . A A .  2 GLN CB   1 1 
        37  44339 1 1  2 GLN CD   C 37.391 56.829 23.637 1.00 . A A .  2 GLN CD   1 1 
        37  44340 1 1  2 GLN CG   C 37.507 55.309 23.505 1.00 . A A .  2 GLN CG   1 1 
        37  44341 1 1  2 GLN H    H 34.203 52.918 22.865 1.00 . A A .  2 GLN H    1 1 
        37  44342 1 1  2 GLN HA   H 36.948 53.288 21.686 1.00 . A A .  2 GLN HA   1 1 
        37  44343 1 1  2 GLN HB2  H 35.742 55.295 22.297 1.00 . A A .  2 GLN HB2  1 1 
        37  44344 1 1  2 GLN HB3  H 35.490 54.724 23.947 1.00 . A A .  2 GLN HB3  1 1 
        37  44345 1 1  2 GLN HE21 H 37.545 57.087 21.611 1.00 . A A .  2 GLN HE21 1 1 
        37  44346 1 1  2 GLN HE22 H 37.333 58.596 22.598 1.00 . A A .  2 GLN HE22 1 1 
        37  44347 1 1  2 GLN HG2  H 37.832 54.890 24.457 1.00 . A A .  2 GLN HG2  1 1 
        37  44348 1 1  2 GLN HG3  H 38.263 55.081 22.755 1.00 . A A .  2 GLN HG3  1 1 
        37  44349 1 1  2 GLN N    N 34.976 52.819 22.176 1.00 . A A .  2 GLN N    1 1 
        37  44350 1 1  2 GLN NE2  N 37.415 57.561 22.527 1.00 . A A .  2 GLN NE2  1 1 
        37  44351 1 1  2 GLN O    O 36.240 51.926 24.578 1.00 . A A .  2 GLN O    1 1 
        37  44352 1 1  2 GLN OE1  O 37.247 57.390 24.722 1.00 . A A .  2 GLN OE1  1 1 
        37  44353 1 1  3 ILE C    C 40.387 51.977 24.655 1.00 . A A .  3 ILE C    1 1 
        37  44354 1 1  3 ILE CA   C 39.008 51.334 24.493 1.00 . A A .  3 ILE CA   1 1 
        37  44355 1 1  3 ILE CB   C 39.137 49.846 24.181 1.00 . A A .  3 ILE CB   1 1 
        37  44356 1 1  3 ILE CD1  C 40.088 48.106 22.549 1.00 . A A .  3 ILE CD1  1 1 
        37  44357 1 1  3 ILE CG1  C 39.832 49.580 22.848 1.00 . A A .  3 ILE CG1  1 1 
        37  44358 1 1  3 ILE CG2  C 37.784 49.148 24.275 1.00 . A A .  3 ILE CG2  1 1 
        37  44359 1 1  3 ILE H    H 38.741 52.482 22.729 1.00 . A A .  3 ILE H    1 1 
        37  44360 1 1  3 ILE HA   H 38.488 51.424 25.482 1.00 . A A .  3 ILE HA   1 1 
        37  44361 1 1  3 ILE HB   H 39.761 49.408 24.960 1.00 . A A .  3 ILE HB   1 1 
        37  44362 1 1  3 ILE HD11 H 40.615 47.641 23.381 1.00 . A A .  3 ILE HD11 1 1 
        37  44363 1 1  3 ILE HD12 H 39.144 47.586 22.384 1.00 . A A .  3 ILE HD12 1 1 
        37  44364 1 1  3 ILE HD13 H 40.694 48.020 21.647 1.00 . A A .  3 ILE HD13 1 1 
        37  44365 1 1  3 ILE HG12 H 39.248 50.011 22.036 1.00 . A A .  3 ILE HG12 1 1 
        37  44366 1 1  3 ILE HG13 H 40.804 50.074 22.859 1.00 . A A .  3 ILE HG13 1 1 
        37  44367 1 1  3 ILE HG21 H 37.288 49.414 25.208 1.00 . A A .  3 ILE HG21 1 1 
        37  44368 1 1  3 ILE HG22 H 37.139 49.444 23.448 1.00 . A A .  3 ILE HG22 1 1 
        37  44369 1 1  3 ILE HG23 H 37.902 48.064 24.248 1.00 . A A .  3 ILE HG23 1 1 
        37  44370 1 1  3 ILE N    N 38.213 52.047 23.514 1.00 . A A .  3 ILE N    1 1 
        37  44371 1 1  3 ILE O    O 40.864 52.648 23.742 1.00 . A A .  3 ILE O    1 1 
        37  44372 1 1  4 PHE C    C 43.393 51.186 26.303 1.00 . A A .  4 PHE C    1 1 
        37  44373 1 1  4 PHE CA   C 42.337 52.280 26.132 1.00 . A A .  4 PHE CA   1 1 
        37  44374 1 1  4 PHE CB   C 42.241 53.128 27.397 1.00 . A A .  4 PHE CB   1 1 
        37  44375 1 1  4 PHE CD1  C 41.328 55.340 26.599 1.00 . A A .  4 PHE CD1  1 1 
        37  44376 1 1  4 PHE CD2  C 40.031 54.051 28.188 1.00 . A A .  4 PHE CD2  1 1 
        37  44377 1 1  4 PHE CE1  C 40.346 56.336 26.611 1.00 . A A .  4 PHE CE1  1 1 
        37  44378 1 1  4 PHE CE2  C 39.055 55.055 28.208 1.00 . A A .  4 PHE CE2  1 1 
        37  44379 1 1  4 PHE CG   C 41.170 54.193 27.388 1.00 . A A .  4 PHE CG   1 1 
        37  44380 1 1  4 PHE CZ   C 39.209 56.200 27.417 1.00 . A A .  4 PHE CZ   1 1 
        37  44381 1 1  4 PHE H    H 40.552 51.188 26.527 1.00 . A A .  4 PHE H    1 1 
        37  44382 1 1  4 PHE HA   H 42.655 52.945 25.290 1.00 . A A .  4 PHE HA   1 1 
        37  44383 1 1  4 PHE HB2  H 42.070 52.472 28.250 1.00 . A A .  4 PHE HB2  1 1 
        37  44384 1 1  4 PHE HB3  H 43.204 53.613 27.563 1.00 . A A .  4 PHE HB3  1 1 
        37  44385 1 1  4 PHE HD1  H 42.207 55.454 25.982 1.00 . A A .  4 PHE HD1  1 1 
        37  44386 1 1  4 PHE HD2  H 39.905 53.168 28.797 1.00 . A A .  4 PHE HD2  1 1 
        37  44387 1 1  4 PHE HE1  H 40.462 57.216 25.996 1.00 . A A .  4 PHE HE1  1 1 
        37  44388 1 1  4 PHE HE2  H 38.186 54.953 28.843 1.00 . A A .  4 PHE HE2  1 1 
        37  44389 1 1  4 PHE HZ   H 38.454 56.972 27.425 1.00 . A A .  4 PHE HZ   1 1 
        37  44390 1 1  4 PHE N    N 41.036 51.742 25.792 1.00 . A A .  4 PHE N    1 1 
        37  44391 1 1  4 PHE O    O 43.150 50.191 26.982 1.00 . A A .  4 PHE O    1 1 
        37  44392 1 1  5 VAL C    C 46.924 51.133 26.451 1.00 . A A .  5 VAL C    1 1 
        37  44393 1 1  5 VAL CA   C 45.695 50.453 25.848 1.00 . A A .  5 VAL CA   1 1 
        37  44394 1 1  5 VAL CB   C 46.039 49.796 24.514 1.00 . A A .  5 VAL CB   1 1 
        37  44395 1 1  5 VAL CG1  C 46.994 48.626 24.734 1.00 . A A .  5 VAL CG1  1 1 
        37  44396 1 1  5 VAL CG2  C 44.815 49.259 23.777 1.00 . A A .  5 VAL CG2  1 1 
        37  44397 1 1  5 VAL H    H 44.717 52.231 25.162 1.00 . A A .  5 VAL H    1 1 
        37  44398 1 1  5 VAL HA   H 45.399 49.624 26.541 1.00 . A A .  5 VAL HA   1 1 
        37  44399 1 1  5 VAL HB   H 46.527 50.525 23.867 1.00 . A A .  5 VAL HB   1 1 
        37  44400 1 1  5 VAL HG11 H 46.535 47.878 25.380 1.00 . A A .  5 VAL HG11 1 1 
        37  44401 1 1  5 VAL HG12 H 47.239 48.159 23.779 1.00 . A A .  5 VAL HG12 1 1 
        37  44402 1 1  5 VAL HG13 H 47.927 48.969 25.180 1.00 . A A .  5 VAL HG13 1 1 
        37  44403 1 1  5 VAL HG21 H 45.121 48.735 22.872 1.00 . A A .  5 VAL HG21 1 1 
        37  44404 1 1  5 VAL HG22 H 44.255 48.580 24.419 1.00 . A A .  5 VAL HG22 1 1 
        37  44405 1 1  5 VAL HG23 H 44.171 50.086 23.478 1.00 . A A .  5 VAL HG23 1 1 
        37  44406 1 1  5 VAL N    N 44.585 51.379 25.744 1.00 . A A .  5 VAL N    1 1 
        37  44407 1 1  5 VAL O    O 47.447 52.090 25.882 1.00 . A A .  5 VAL O    1 1 
        37  44408 1 1  6 LYS C    C 49.836 50.413 27.886 1.00 . A A .  6 LYS C    1 1 
        37  44409 1 1  6 LYS CA   C 48.557 51.138 28.309 1.00 . A A .  6 LYS CA   1 1 
        37  44410 1 1  6 LYS CB   C 48.302 51.083 29.812 1.00 . A A .  6 LYS CB   1 1 
        37  44411 1 1  6 LYS CD   C 47.000 52.146 31.707 1.00 . A A .  6 LYS CD   1 1 
        37  44412 1 1  6 LYS CE   C 46.077 53.279 32.147 1.00 . A A .  6 LYS CE   1 1 
        37  44413 1 1  6 LYS CG   C 47.385 52.227 30.232 1.00 . A A .  6 LYS CG   1 1 
        37  44414 1 1  6 LYS H    H 46.891 49.823 27.982 1.00 . A A .  6 LYS H    1 1 
        37  44415 1 1  6 LYS HA   H 48.695 52.217 28.041 1.00 . A A .  6 LYS HA   1 1 
        37  44416 1 1  6 LYS HB2  H 47.846 50.127 30.070 1.00 . A A .  6 LYS HB2  1 1 
        37  44417 1 1  6 LYS HB3  H 49.248 51.181 30.345 1.00 . A A .  6 LYS HB3  1 1 
        37  44418 1 1  6 LYS HD2  H 46.469 51.209 31.873 1.00 . A A .  6 LYS HD2  1 1 
        37  44419 1 1  6 LYS HD3  H 47.898 52.134 32.324 1.00 . A A .  6 LYS HD3  1 1 
        37  44420 1 1  6 LYS HE2  H 45.228 53.344 31.465 1.00 . A A .  6 LYS HE2  1 1 
        37  44421 1 1  6 LYS HE3  H 45.689 53.041 33.136 1.00 . A A .  6 LYS HE3  1 1 
        37  44422 1 1  6 LYS HG2  H 47.907 53.167 30.051 1.00 . A A .  6 LYS HG2  1 1 
        37  44423 1 1  6 LYS HG3  H 46.470 52.211 29.639 1.00 . A A .  6 LYS HG3  1 1 
        37  44424 1 1  6 LYS HZ1  H 46.973 54.953 31.300 1.00 . A A .  6 LYS HZ1  1 1 
        37  44425 1 1  6 LYS HZ2  H 46.142 55.251 32.677 1.00 . A A .  6 LYS HZ2  1 1 
        37  44426 1 1  6 LYS HZ3  H 47.586 54.529 32.771 1.00 . A A .  6 LYS HZ3  1 1 
        37  44427 1 1  6 LYS N    N 47.397 50.644 27.594 1.00 . A A .  6 LYS N    1 1 
        37  44428 1 1  6 LYS NZ   N 46.746 54.588 32.214 1.00 . A A .  6 LYS NZ   1 1 
        37  44429 1 1  6 LYS O    O 49.896 49.187 27.922 1.00 . A A .  6 LYS O    1 1 
        37  44430 1 1  7 THR C    C 53.153 50.506 28.087 1.00 . A A .  7 THR C    1 1 
        37  44431 1 1  7 THR CA   C 52.115 50.688 26.978 1.00 . A A .  7 THR CA   1 1 
        37  44432 1 1  7 THR CB   C 52.688 51.579 25.880 1.00 . A A .  7 THR CB   1 1 
        37  44433 1 1  7 THR CG2  C 51.683 51.876 24.771 1.00 . A A .  7 THR CG2  1 1 
        37  44434 1 1  7 THR H    H 50.721 52.209 27.526 1.00 . A A .  7 THR H    1 1 
        37  44435 1 1  7 THR HA   H 51.941 49.681 26.517 1.00 . A A .  7 THR HA   1 1 
        37  44436 1 1  7 THR HB   H 53.563 51.047 25.425 1.00 . A A .  7 THR HB   1 1 
        37  44437 1 1  7 THR HG1  H 53.533 53.278 25.632 1.00 . A A .  7 THR HG1  1 1 
        37  44438 1 1  7 THR HG21 H 51.272 50.938 24.400 1.00 . A A .  7 THR HG21 1 1 
        37  44439 1 1  7 THR HG22 H 50.874 52.503 25.146 1.00 . A A .  7 THR HG22 1 1 
        37  44440 1 1  7 THR HG23 H 52.183 52.387 23.948 1.00 . A A .  7 THR HG23 1 1 
        37  44441 1 1  7 THR N    N 50.848 51.177 27.484 1.00 . A A .  7 THR N    1 1 
        37  44442 1 1  7 THR O    O 53.099 51.166 29.123 1.00 . A A .  7 THR O    1 1 
        37  44443 1 1  7 THR OG1  O 53.160 52.809 26.383 1.00 . A A .  7 THR OG1  1 1 
        37  44444 1 1  8 LEU C    C 56.080 50.693 29.065 1.00 . A A .  8 LEU C    1 1 
        37  44445 1 1  8 LEU CA   C 55.255 49.436 28.782 1.00 . A A .  8 LEU CA   1 1 
        37  44446 1 1  8 LEU CB   C 56.113 48.329 28.175 1.00 . A A .  8 LEU CB   1 1 
        37  44447 1 1  8 LEU CD1  C 56.696 47.188 30.353 1.00 . A A .  8 LEU CD1  1 1 
        37  44448 1 1  8 LEU CD2  C 58.001 46.718 28.307 1.00 . A A .  8 LEU CD2  1 1 
        37  44449 1 1  8 LEU CG   C 57.235 47.799 29.063 1.00 . A A .  8 LEU CG   1 1 
        37  44450 1 1  8 LEU H    H 54.169 49.117 26.980 1.00 . A A .  8 LEU H    1 1 
        37  44451 1 1  8 LEU HA   H 54.826 49.088 29.756 1.00 . A A .  8 LEU HA   1 1 
        37  44452 1 1  8 LEU HB2  H 55.461 47.495 27.916 1.00 . A A .  8 LEU HB2  1 1 
        37  44453 1 1  8 LEU HB3  H 56.550 48.700 27.248 1.00 . A A .  8 LEU HB3  1 1 
        37  44454 1 1  8 LEU HD11 H 57.498 46.662 30.870 1.00 . A A .  8 LEU HD11 1 1 
        37  44455 1 1  8 LEU HD12 H 56.320 47.974 31.009 1.00 . A A .  8 LEU HD12 1 1 
        37  44456 1 1  8 LEU HD13 H 55.892 46.487 30.132 1.00 . A A .  8 LEU HD13 1 1 
        37  44457 1 1  8 LEU HD21 H 57.335 45.896 28.045 1.00 . A A .  8 LEU HD21 1 1 
        37  44458 1 1  8 LEU HD22 H 58.430 47.151 27.403 1.00 . A A .  8 LEU HD22 1 1 
        37  44459 1 1  8 LEU HD23 H 58.821 46.344 28.920 1.00 . A A .  8 LEU HD23 1 1 
        37  44460 1 1  8 LEU HG   H 57.926 48.606 29.308 1.00 . A A .  8 LEU HG   1 1 
        37  44461 1 1  8 LEU N    N 54.157 49.664 27.864 1.00 . A A .  8 LEU N    1 1 
        37  44462 1 1  8 LEU O    O 56.649 50.839 30.145 1.00 . A A .  8 LEU O    1 1 
        37  44463 1 1  9 THR C    C 55.813 54.042 28.649 1.00 . A A .  9 THR C    1 1 
        37  44464 1 1  9 THR CA   C 56.740 52.924 28.168 1.00 . A A .  9 THR CA   1 1 
        37  44465 1 1  9 THR CB   C 57.366 53.254 26.816 1.00 . A A .  9 THR CB   1 1 
        37  44466 1 1  9 THR CG2  C 58.643 52.457 26.563 1.00 . A A .  9 THR CG2  1 1 
        37  44467 1 1  9 THR H    H 55.595 51.416 27.231 1.00 . A A .  9 THR H    1 1 
        37  44468 1 1  9 THR HA   H 57.547 52.897 28.944 1.00 . A A .  9 THR HA   1 1 
        37  44469 1 1  9 THR HB   H 57.606 54.345 26.749 1.00 . A A .  9 THR HB   1 1 
        37  44470 1 1  9 THR HG1  H 56.662 53.501 25.051 1.00 . A A .  9 THR HG1  1 1 
        37  44471 1 1  9 THR HG21 H 59.396 52.733 27.301 1.00 . A A .  9 THR HG21 1 1 
        37  44472 1 1  9 THR HG22 H 58.449 51.388 26.640 1.00 . A A .  9 THR HG22 1 1 
        37  44473 1 1  9 THR HG23 H 59.033 52.688 25.572 1.00 . A A .  9 THR HG23 1 1 
        37  44474 1 1  9 THR N    N 56.103 51.623 28.115 1.00 . A A .  9 THR N    1 1 
        37  44475 1 1  9 THR O    O 56.158 55.219 28.558 1.00 . A A .  9 THR O    1 1 
        37  44476 1 1  9 THR OG1  O 56.486 52.895 25.774 1.00 . A A .  9 THR OG1  1 1 
        37  44477 1 1 10 GLY C    C 52.921 55.564 29.251 1.00 . A A . 10 GLY C    1 1 
        37  44478 1 1 10 GLY CA   C 53.846 54.609 30.008 1.00 . A A . 10 GLY CA   1 1 
        37  44479 1 1 10 GLY H    H 54.361 52.712 29.180 1.00 . A A . 10 GLY H    1 1 
        37  44480 1 1 10 GLY HA2  H 53.196 53.980 30.668 1.00 . A A . 10 GLY HA2  1 1 
        37  44481 1 1 10 GLY HA3  H 54.522 55.223 30.656 1.00 . A A . 10 GLY HA3  1 1 
        37  44482 1 1 10 GLY N    N 54.650 53.711 29.203 1.00 . A A . 10 GLY N    1 1 
        37  44483 1 1 10 GLY O    O 52.523 56.585 29.807 1.00 . A A . 10 GLY O    1 1 
        37  44484 1 1 11 LYS C    C 50.207 55.223 27.368 1.00 . A A . 11 LYS C    1 1 
        37  44485 1 1 11 LYS CA   C 51.558 55.927 27.225 1.00 . A A . 11 LYS CA   1 1 
        37  44486 1 1 11 LYS CB   C 52.019 55.973 25.770 1.00 . A A . 11 LYS CB   1 1 
        37  44487 1 1 11 LYS CD   C 51.706 56.941 23.448 1.00 . A A . 11 LYS CD   1 1 
        37  44488 1 1 11 LYS CE   C 53.119 57.512 23.353 1.00 . A A . 11 LYS CE   1 1 
        37  44489 1 1 11 LYS CG   C 51.193 56.903 24.884 1.00 . A A . 11 LYS CG   1 1 
        37  44490 1 1 11 LYS H    H 52.975 54.372 27.618 1.00 . A A . 11 LYS H    1 1 
        37  44491 1 1 11 LYS HA   H 51.464 56.978 27.598 1.00 . A A . 11 LYS HA   1 1 
        37  44492 1 1 11 LYS HB2  H 53.058 56.301 25.751 1.00 . A A . 11 LYS HB2  1 1 
        37  44493 1 1 11 LYS HB3  H 51.966 54.966 25.356 1.00 . A A . 11 LYS HB3  1 1 
        37  44494 1 1 11 LYS HD2  H 51.695 55.932 23.033 1.00 . A A . 11 LYS HD2  1 1 
        37  44495 1 1 11 LYS HD3  H 51.021 57.560 22.870 1.00 . A A . 11 LYS HD3  1 1 
        37  44496 1 1 11 LYS HE2  H 53.161 58.463 23.881 1.00 . A A . 11 LYS HE2  1 1 
        37  44497 1 1 11 LYS HE3  H 53.812 56.821 23.833 1.00 . A A . 11 LYS HE3  1 1 
        37  44498 1 1 11 LYS HG2  H 50.160 56.555 24.855 1.00 . A A . 11 LYS HG2  1 1 
        37  44499 1 1 11 LYS HG3  H 51.213 57.912 25.295 1.00 . A A . 11 LYS HG3  1 1 
        37  44500 1 1 11 LYS HZ1  H 53.384 56.880 21.398 1.00 . A A . 11 LYS HZ1  1 1 
        37  44501 1 1 11 LYS HZ2  H 52.967 58.444 21.522 1.00 . A A . 11 LYS HZ2  1 1 
        37  44502 1 1 11 LYS HZ3  H 54.492 57.971 21.886 1.00 . A A . 11 LYS HZ3  1 1 
        37  44503 1 1 11 LYS N    N 52.572 55.248 28.006 1.00 . A A . 11 LYS N    1 1 
        37  44504 1 1 11 LYS NZ   N 53.517 57.714 21.952 1.00 . A A . 11 LYS NZ   1 1 
        37  44505 1 1 11 LYS O    O 50.171 54.005 27.533 1.00 . A A . 11 LYS O    1 1 
        37  44506 1 1 12 THR C    C 47.216 55.714 25.730 1.00 . A A . 12 THR C    1 1 
        37  44507 1 1 12 THR CA   C 47.771 55.402 27.121 1.00 . A A . 12 THR CA   1 1 
        37  44508 1 1 12 THR CB   C 46.864 55.897 28.243 1.00 . A A . 12 THR CB   1 1 
        37  44509 1 1 12 THR CG2  C 45.499 55.214 28.208 1.00 . A A . 12 THR CG2  1 1 
        37  44510 1 1 12 THR H    H 49.196 56.978 27.083 1.00 . A A . 12 THR H    1 1 
        37  44511 1 1 12 THR HA   H 47.828 54.287 27.220 1.00 . A A . 12 THR HA   1 1 
        37  44512 1 1 12 THR HB   H 46.735 57.007 28.164 1.00 . A A . 12 THR HB   1 1 
        37  44513 1 1 12 THR HG1  H 48.260 56.016 29.580 1.00 . A A . 12 THR HG1  1 1 
        37  44514 1 1 12 THR HG21 H 45.621 54.134 28.297 1.00 . A A . 12 THR HG21 1 1 
        37  44515 1 1 12 THR HG22 H 44.893 55.576 29.038 1.00 . A A . 12 THR HG22 1 1 
        37  44516 1 1 12 THR HG23 H 44.979 55.439 27.278 1.00 . A A . 12 THR HG23 1 1 
        37  44517 1 1 12 THR N    N 49.104 55.956 27.244 1.00 . A A . 12 THR N    1 1 
        37  44518 1 1 12 THR O    O 46.851 56.847 25.428 1.00 . A A . 12 THR O    1 1 
        37  44519 1 1 12 THR OG1  O 47.409 55.576 29.503 1.00 . A A . 12 THR OG1  1 1 
        37  44520 1 1 13 ILE C    C 45.108 54.720 23.618 1.00 . A A . 13 ILE C    1 1 
        37  44521 1 1 13 ILE CA   C 46.635 54.742 23.524 1.00 . A A . 13 ILE CA   1 1 
        37  44522 1 1 13 ILE CB   C 47.132 53.555 22.704 1.00 . A A . 13 ILE CB   1 1 
        37  44523 1 1 13 ILE CD1  C 49.148 52.079 22.126 1.00 . A A . 13 ILE CD1  1 1 
        37  44524 1 1 13 ILE CG1  C 48.648 53.383 22.740 1.00 . A A . 13 ILE CG1  1 1 
        37  44525 1 1 13 ILE CG2  C 46.666 53.664 21.255 1.00 . A A . 13 ILE CG2  1 1 
        37  44526 1 1 13 ILE H    H 47.498 53.778 25.221 1.00 . A A . 13 ILE H    1 1 
        37  44527 1 1 13 ILE HA   H 46.961 55.681 23.007 1.00 . A A . 13 ILE HA   1 1 
        37  44528 1 1 13 ILE HB   H 46.689 52.656 23.130 1.00 . A A . 13 ILE HB   1 1 
        37  44529 1 1 13 ILE HD11 H 50.221 51.992 22.295 1.00 . A A . 13 ILE HD11 1 1 
        37  44530 1 1 13 ILE HD12 H 48.647 51.227 22.587 1.00 . A A . 13 ILE HD12 1 1 
        37  44531 1 1 13 ILE HD13 H 48.975 52.071 21.049 1.00 . A A . 13 ILE HD13 1 1 
        37  44532 1 1 13 ILE HG12 H 49.123 54.228 22.241 1.00 . A A . 13 ILE HG12 1 1 
        37  44533 1 1 13 ILE HG13 H 48.998 53.374 23.773 1.00 . A A . 13 ILE HG13 1 1 
        37  44534 1 1 13 ILE HG21 H 45.583 53.769 21.199 1.00 . A A . 13 ILE HG21 1 1 
        37  44535 1 1 13 ILE HG22 H 47.140 54.519 20.773 1.00 . A A . 13 ILE HG22 1 1 
        37  44536 1 1 13 ILE HG23 H 46.920 52.759 20.702 1.00 . A A . 13 ILE HG23 1 1 
        37  44537 1 1 13 ILE N    N 47.183 54.703 24.865 1.00 . A A . 13 ILE N    1 1 
        37  44538 1 1 13 ILE O    O 44.567 53.939 24.398 1.00 . A A . 13 ILE O    1 1 
        37  44539 1 1 14 THR C    C 42.608 54.920 21.286 1.00 . A A . 14 THR C    1 1 
        37  44540 1 1 14 THR CA   C 42.967 55.469 22.669 1.00 . A A . 14 THR CA   1 1 
        37  44541 1 1 14 THR CB   C 42.333 56.841 22.878 1.00 . A A . 14 THR CB   1 1 
        37  44542 1 1 14 THR CG2  C 40.809 56.773 22.837 1.00 . A A . 14 THR CG2  1 1 
        37  44543 1 1 14 THR H    H 44.936 56.119 22.151 1.00 . A A . 14 THR H    1 1 
        37  44544 1 1 14 THR HA   H 42.533 54.786 23.444 1.00 . A A . 14 THR HA   1 1 
        37  44545 1 1 14 THR HB   H 42.700 57.553 22.095 1.00 . A A . 14 THR HB   1 1 
        37  44546 1 1 14 THR HG1  H 42.160 58.154 24.264 1.00 . A A . 14 THR HG1  1 1 
        37  44547 1 1 14 THR HG21 H 40.456 56.043 23.565 1.00 . A A . 14 THR HG21 1 1 
        37  44548 1 1 14 THR HG22 H 40.384 57.749 23.070 1.00 . A A . 14 THR HG22 1 1 
        37  44549 1 1 14 THR HG23 H 40.469 56.486 21.842 1.00 . A A . 14 THR HG23 1 1 
        37  44550 1 1 14 THR N    N 44.408 55.512 22.810 1.00 . A A . 14 THR N    1 1 
        37  44551 1 1 14 THR O    O 43.054 55.465 20.278 1.00 . A A . 14 THR O    1 1 
        37  44552 1 1 14 THR OG1  O 42.668 57.347 24.150 1.00 . A A . 14 THR OG1  1 1 
        37  44553 1 1 15 LEU C    C 39.936 53.395 19.665 1.00 . A A . 15 LEU C    1 1 
        37  44554 1 1 15 LEU CA   C 41.418 53.200 19.996 1.00 . A A . 15 LEU CA   1 1 
        37  44555 1 1 15 LEU CB   C 41.770 51.717 20.058 1.00 . A A . 15 LEU CB   1 1 
        37  44556 1 1 15 LEU CD1  C 43.428 49.871 20.265 1.00 . A A . 15 LEU CD1  1 1 
        37  44557 1 1 15 LEU CD2  C 44.140 51.993 19.206 1.00 . A A . 15 LEU CD2  1 1 
        37  44558 1 1 15 LEU CG   C 43.242 51.385 20.281 1.00 . A A . 15 LEU CG   1 1 
        37  44559 1 1 15 LEU H    H 41.482 53.445 22.121 1.00 . A A . 15 LEU H    1 1 
        37  44560 1 1 15 LEU HA   H 42.009 53.647 19.157 1.00 . A A . 15 LEU HA   1 1 
        37  44561 1 1 15 LEU HB2  H 41.187 51.264 20.860 1.00 . A A . 15 LEU HB2  1 1 
        37  44562 1 1 15 LEU HB3  H 41.454 51.248 19.127 1.00 . A A . 15 LEU HB3  1 1 
        37  44563 1 1 15 LEU HD11 H 44.469 49.626 20.474 1.00 . A A . 15 LEU HD11 1 1 
        37  44564 1 1 15 LEU HD12 H 42.809 49.420 21.041 1.00 . A A . 15 LEU HD12 1 1 
        37  44565 1 1 15 LEU HD13 H 43.151 49.467 19.291 1.00 . A A . 15 LEU HD13 1 1 
        37  44566 1 1 15 LEU HD21 H 44.169 53.076 19.326 1.00 . A A . 15 LEU HD21 1 1 
        37  44567 1 1 15 LEU HD22 H 45.156 51.609 19.300 1.00 . A A . 15 LEU HD22 1 1 
        37  44568 1 1 15 LEU HD23 H 43.754 51.765 18.214 1.00 . A A . 15 LEU HD23 1 1 
        37  44569 1 1 15 LEU HG   H 43.563 51.753 21.255 1.00 . A A . 15 LEU HG   1 1 
        37  44570 1 1 15 LEU N    N 41.808 53.861 21.226 1.00 . A A . 15 LEU N    1 1 
        37  44571 1 1 15 LEU O    O 39.108 53.586 20.553 1.00 . A A . 15 LEU O    1 1 
        37  44572 1 1 16 GLU C    C 37.997 51.752 17.383 1.00 . A A . 16 GLU C    1 1 
        37  44573 1 1 16 GLU CA   C 38.236 53.180 17.879 1.00 . A A . 16 GLU CA   1 1 
        37  44574 1 1 16 GLU CB   C 38.051 54.223 16.780 1.00 . A A . 16 GLU CB   1 1 
        37  44575 1 1 16 GLU CD   C 35.563 54.764 16.902 1.00 . A A . 16 GLU CD   1 1 
        37  44576 1 1 16 GLU CG   C 36.706 54.192 16.060 1.00 . A A . 16 GLU CG   1 1 
        37  44577 1 1 16 GLU H    H 40.350 53.163 17.689 1.00 . A A . 16 GLU H    1 1 
        37  44578 1 1 16 GLU HA   H 37.537 53.379 18.730 1.00 . A A . 16 GLU HA   1 1 
        37  44579 1 1 16 GLU HB2  H 38.204 55.217 17.198 1.00 . A A . 16 GLU HB2  1 1 
        37  44580 1 1 16 GLU HB3  H 38.823 54.062 16.027 1.00 . A A . 16 GLU HB3  1 1 
        37  44581 1 1 16 GLU HG2  H 36.792 54.803 15.161 1.00 . A A . 16 GLU HG2  1 1 
        37  44582 1 1 16 GLU HG3  H 36.475 53.177 15.736 1.00 . A A . 16 GLU HG3  1 1 
        37  44583 1 1 16 GLU N    N 39.589 53.285 18.385 1.00 . A A . 16 GLU N    1 1 
        37  44584 1 1 16 GLU O    O 38.744 51.247 16.549 1.00 . A A . 16 GLU O    1 1 
        37  44585 1 1 16 GLU OE1  O 35.490 56.004 17.037 1.00 . A A . 16 GLU OE1  1 1 
        37  44586 1 1 16 GLU OE2  O 34.694 53.990 17.359 1.00 . A A . 16 GLU OE2  1 1 
        37  44587 1 1 17 VAL C    C 35.171 49.431 17.682 1.00 . A A . 17 VAL C    1 1 
        37  44588 1 1 17 VAL CA   C 36.679 49.680 17.745 1.00 . A A . 17 VAL CA   1 1 
        37  44589 1 1 17 VAL CB   C 37.294 48.848 18.867 1.00 . A A . 17 VAL CB   1 1 
        37  44590 1 1 17 VAL CG1  C 38.818 48.819 18.816 1.00 . A A . 17 VAL CG1  1 1 
        37  44591 1 1 17 VAL CG2  C 36.863 49.310 20.257 1.00 . A A . 17 VAL CG2  1 1 
        37  44592 1 1 17 VAL H    H 36.391 51.582 18.623 1.00 . A A . 17 VAL H    1 1 
        37  44593 1 1 17 VAL HA   H 37.091 49.326 16.766 1.00 . A A . 17 VAL HA   1 1 
        37  44594 1 1 17 VAL HB   H 36.970 47.814 18.754 1.00 . A A . 17 VAL HB   1 1 
        37  44595 1 1 17 VAL HG11 H 39.226 49.816 18.979 1.00 . A A . 17 VAL HG11 1 1 
        37  44596 1 1 17 VAL HG12 H 39.198 48.149 19.588 1.00 . A A . 17 VAL HG12 1 1 
        37  44597 1 1 17 VAL HG13 H 39.131 48.441 17.844 1.00 . A A . 17 VAL HG13 1 1 
        37  44598 1 1 17 VAL HG21 H 35.776 49.320 20.329 1.00 . A A . 17 VAL HG21 1 1 
        37  44599 1 1 17 VAL HG22 H 37.248 48.618 21.007 1.00 . A A . 17 VAL HG22 1 1 
        37  44600 1 1 17 VAL HG23 H 37.254 50.306 20.471 1.00 . A A . 17 VAL HG23 1 1 
        37  44601 1 1 17 VAL N    N 36.981 51.086 17.925 1.00 . A A . 17 VAL N    1 1 
        37  44602 1 1 17 VAL O    O 34.365 50.338 17.877 1.00 . A A . 17 VAL O    1 1 
        37  44603 1 1 18 GLU C    C 33.595 46.299 18.494 1.00 . A A . 18 GLU C    1 1 
        37  44604 1 1 18 GLU CA   C 33.475 47.630 17.749 1.00 . A A . 18 GLU CA   1 1 
        37  44605 1 1 18 GLU CB   C 32.650 47.478 16.474 1.00 . A A . 18 GLU CB   1 1 
        37  44606 1 1 18 GLU CD   C 31.092 48.616 14.878 1.00 . A A . 18 GLU CD   1 1 
        37  44607 1 1 18 GLU CG   C 32.289 48.804 15.811 1.00 . A A . 18 GLU CG   1 1 
        37  44608 1 1 18 GLU H    H 35.505 47.498 17.149 1.00 . A A . 18 GLU H    1 1 
        37  44609 1 1 18 GLU HA   H 32.939 48.349 18.419 1.00 . A A . 18 GLU HA   1 1 
        37  44610 1 1 18 GLU HB2  H 33.183 46.844 15.764 1.00 . A A . 18 GLU HB2  1 1 
        37  44611 1 1 18 GLU HB3  H 31.717 46.981 16.737 1.00 . A A . 18 GLU HB3  1 1 
        37  44612 1 1 18 GLU HG2  H 32.027 49.530 16.582 1.00 . A A . 18 GLU HG2  1 1 
        37  44613 1 1 18 GLU HG3  H 33.145 49.190 15.257 1.00 . A A . 18 GLU HG3  1 1 
        37  44614 1 1 18 GLU N    N 34.779 48.183 17.441 1.00 . A A . 18 GLU N    1 1 
        37  44615 1 1 18 GLU O    O 34.639 45.657 18.401 1.00 . A A . 18 GLU O    1 1 
        37  44616 1 1 18 GLU OE1  O 29.972 49.007 15.270 1.00 . A A . 18 GLU OE1  1 1 
        37  44617 1 1 18 GLU OE2  O 31.253 48.049 13.775 1.00 . A A . 18 GLU OE2  1 1 
        37  44618 1 1 19 PRO C    C 33.091 43.344 19.365 1.00 . A A . 19 PRO C    1 1 
        37  44619 1 1 19 PRO CA   C 32.668 44.645 20.050 1.00 . A A . 19 PRO CA   1 1 
        37  44620 1 1 19 PRO CB   C 31.289 44.481 20.682 1.00 . A A . 19 PRO CB   1 1 
        37  44621 1 1 19 PRO CD   C 31.319 46.495 19.449 1.00 . A A . 19 PRO CD   1 1 
        37  44622 1 1 19 PRO CG   C 30.761 45.912 20.744 1.00 . A A . 19 PRO CG   1 1 
        37  44623 1 1 19 PRO HA   H 33.398 44.858 20.873 1.00 . A A . 19 PRO HA   1 1 
        37  44624 1 1 19 PRO HB2  H 30.644 43.884 20.036 1.00 . A A . 19 PRO HB2  1 1 
        37  44625 1 1 19 PRO HB3  H 31.344 44.038 21.677 1.00 . A A . 19 PRO HB3  1 1 
        37  44626 1 1 19 PRO HD2  H 30.621 46.258 18.605 1.00 . A A . 19 PRO HD2  1 1 
        37  44627 1 1 19 PRO HD3  H 31.438 47.602 19.571 1.00 . A A . 19 PRO HD3  1 1 
        37  44628 1 1 19 PRO HG2  H 29.673 45.956 20.778 1.00 . A A . 19 PRO HG2  1 1 
        37  44629 1 1 19 PRO HG3  H 31.201 46.436 21.592 1.00 . A A . 19 PRO HG3  1 1 
        37  44630 1 1 19 PRO N    N 32.584 45.828 19.219 1.00 . A A . 19 PRO N    1 1 
        37  44631 1 1 19 PRO O    O 33.540 42.422 20.043 1.00 . A A . 19 PRO O    1 1 
        37  44632 1 1 20 SER C    C 34.761 42.198 16.663 1.00 . A A . 20 SER C    1 1 
        37  44633 1 1 20 SER CA   C 33.356 42.096 17.258 1.00 . A A . 20 SER CA   1 1 
        37  44634 1 1 20 SER CB   C 32.349 41.804 16.149 1.00 . A A . 20 SER CB   1 1 
        37  44635 1 1 20 SER H    H 32.547 44.053 17.534 1.00 . A A . 20 SER H    1 1 
        37  44636 1 1 20 SER HA   H 33.362 41.195 17.923 1.00 . A A . 20 SER HA   1 1 
        37  44637 1 1 20 SER HB2  H 32.493 42.554 15.330 1.00 . A A . 20 SER HB2  1 1 
        37  44638 1 1 20 SER HB3  H 32.537 40.783 15.726 1.00 . A A . 20 SER HB3  1 1 
        37  44639 1 1 20 SER HG   H 30.833 41.122 17.159 1.00 . A A . 20 SER HG   1 1 
        37  44640 1 1 20 SER N    N 32.957 43.245 18.045 1.00 . A A . 20 SER N    1 1 
        37  44641 1 1 20 SER O    O 35.150 41.318 15.898 1.00 . A A . 20 SER O    1 1 
        37  44642 1 1 20 SER OG   O 31.016 41.881 16.601 1.00 . A A . 20 SER OG   1 1 
        37  44643 1 1 21 ASP C    C 37.730 42.235 17.369 1.00 . A A . 21 ASP C    1 1 
        37  44644 1 1 21 ASP CA   C 36.936 43.304 16.616 1.00 . A A . 21 ASP CA   1 1 
        37  44645 1 1 21 ASP CB   C 37.522 44.687 16.885 1.00 . A A . 21 ASP CB   1 1 
        37  44646 1 1 21 ASP CG   C 37.286 45.680 15.746 1.00 . A A . 21 ASP CG   1 1 
        37  44647 1 1 21 ASP H    H 35.184 43.979 17.611 1.00 . A A . 21 ASP H    1 1 
        37  44648 1 1 21 ASP HA   H 37.010 43.100 15.518 1.00 . A A . 21 ASP HA   1 1 
        37  44649 1 1 21 ASP HB2  H 37.129 45.082 17.822 1.00 . A A . 21 ASP HB2  1 1 
        37  44650 1 1 21 ASP HB3  H 38.603 44.599 17.005 1.00 . A A . 21 ASP HB3  1 1 
        37  44651 1 1 21 ASP N    N 35.534 43.236 16.973 1.00 . A A . 21 ASP N    1 1 
        37  44652 1 1 21 ASP O    O 37.556 42.042 18.570 1.00 . A A . 21 ASP O    1 1 
        37  44653 1 1 21 ASP OD1  O 37.562 45.311 14.583 1.00 . A A . 21 ASP OD1  1 1 
        37  44654 1 1 21 ASP OD2  O 36.881 46.835 15.998 1.00 . A A . 21 ASP OD2  1 1 
        37  44655 1 1 22 THR C    C 40.707 41.176 17.917 1.00 . A A . 22 THR C    1 1 
        37  44656 1 1 22 THR CA   C 39.505 40.547 17.208 1.00 . A A . 22 THR CA   1 1 
        37  44657 1 1 22 THR CB   C 39.978 39.562 16.144 1.00 . A A . 22 THR CB   1 1 
        37  44658 1 1 22 THR CG2  C 38.829 38.713 15.609 1.00 . A A . 22 THR CG2  1 1 
        37  44659 1 1 22 THR H    H 38.705 41.729 15.633 1.00 . A A . 22 THR H    1 1 
        37  44660 1 1 22 THR HA   H 38.906 39.957 17.949 1.00 . A A . 22 THR HA   1 1 
        37  44661 1 1 22 THR HB   H 40.743 38.875 16.588 1.00 . A A . 22 THR HB   1 1 
        37  44662 1 1 22 THR HG1  H 40.622 39.662 14.320 1.00 . A A . 22 THR HG1  1 1 
        37  44663 1 1 22 THR HG21 H 39.215 37.956 14.926 1.00 . A A . 22 THR HG21 1 1 
        37  44664 1 1 22 THR HG22 H 38.331 38.200 16.432 1.00 . A A . 22 THR HG22 1 1 
        37  44665 1 1 22 THR HG23 H 38.113 39.337 15.074 1.00 . A A . 22 THR HG23 1 1 
        37  44666 1 1 22 THR N    N 38.613 41.545 16.653 1.00 . A A . 22 THR N    1 1 
        37  44667 1 1 22 THR O    O 41.033 42.338 17.688 1.00 . A A . 22 THR O    1 1 
        37  44668 1 1 22 THR OG1  O 40.561 40.262 15.067 1.00 . A A . 22 THR OG1  1 1 
        37  44669 1 1 23 ILE C    C 43.748 41.062 18.182 1.00 . A A . 23 ILE C    1 1 
        37  44670 1 1 23 ILE CA   C 42.699 40.868 19.279 1.00 . A A . 23 ILE CA   1 1 
        37  44671 1 1 23 ILE CB   C 43.169 39.945 20.400 1.00 . A A . 23 ILE CB   1 1 
        37  44672 1 1 23 ILE CD1  C 41.686 41.020 22.242 1.00 . A A . 23 ILE CD1  1 1 
        37  44673 1 1 23 ILE CG1  C 42.125 39.763 21.498 1.00 . A A . 23 ILE CG1  1 1 
        37  44674 1 1 23 ILE CG2  C 44.496 40.390 21.005 1.00 . A A . 23 ILE CG2  1 1 
        37  44675 1 1 23 ILE H    H 41.092 39.467 18.974 1.00 . A A . 23 ILE H    1 1 
        37  44676 1 1 23 ILE HA   H 42.540 41.881 19.730 1.00 . A A . 23 ILE HA   1 1 
        37  44677 1 1 23 ILE HB   H 43.339 38.964 19.955 1.00 . A A . 23 ILE HB   1 1 
        37  44678 1 1 23 ILE HD11 H 40.969 40.748 23.018 1.00 . A A . 23 ILE HD11 1 1 
        37  44679 1 1 23 ILE HD12 H 42.540 41.509 22.712 1.00 . A A . 23 ILE HD12 1 1 
        37  44680 1 1 23 ILE HD13 H 41.200 41.715 21.558 1.00 . A A . 23 ILE HD13 1 1 
        37  44681 1 1 23 ILE HG12 H 41.231 39.298 21.081 1.00 . A A . 23 ILE HG12 1 1 
        37  44682 1 1 23 ILE HG13 H 42.517 39.040 22.215 1.00 . A A . 23 ILE HG13 1 1 
        37  44683 1 1 23 ILE HG21 H 45.290 40.287 20.266 1.00 . A A . 23 ILE HG21 1 1 
        37  44684 1 1 23 ILE HG22 H 44.440 41.430 21.327 1.00 . A A . 23 ILE HG22 1 1 
        37  44685 1 1 23 ILE HG23 H 44.752 39.753 21.853 1.00 . A A . 23 ILE HG23 1 1 
        37  44686 1 1 23 ILE N    N 41.438 40.416 18.729 1.00 . A A . 23 ILE N    1 1 
        37  44687 1 1 23 ILE O    O 44.585 41.956 18.288 1.00 . A A . 23 ILE O    1 1 
        37  44688 1 1 24 GLU C    C 44.057 42.036 15.320 1.00 . A A . 24 GLU C    1 1 
        37  44689 1 1 24 GLU CA   C 44.383 40.641 15.855 1.00 . A A . 24 GLU CA   1 1 
        37  44690 1 1 24 GLU CB   C 44.098 39.552 14.825 1.00 . A A . 24 GLU CB   1 1 
        37  44691 1 1 24 GLU CD   C 46.357 38.993 13.791 1.00 . A A . 24 GLU CD   1 1 
        37  44692 1 1 24 GLU CG   C 44.963 39.584 13.569 1.00 . A A . 24 GLU CG   1 1 
        37  44693 1 1 24 GLU H    H 42.933 39.589 17.034 1.00 . A A . 24 GLU H    1 1 
        37  44694 1 1 24 GLU HA   H 45.475 40.626 16.099 1.00 . A A . 24 GLU HA   1 1 
        37  44695 1 1 24 GLU HB2  H 44.221 38.575 15.294 1.00 . A A . 24 GLU HB2  1 1 
        37  44696 1 1 24 GLU HB3  H 43.057 39.638 14.513 1.00 . A A . 24 GLU HB3  1 1 
        37  44697 1 1 24 GLU HG2  H 44.455 38.997 12.803 1.00 . A A . 24 GLU HG2  1 1 
        37  44698 1 1 24 GLU HG3  H 45.033 40.603 13.188 1.00 . A A . 24 GLU HG3  1 1 
        37  44699 1 1 24 GLU N    N 43.646 40.344 17.066 1.00 . A A . 24 GLU N    1 1 
        37  44700 1 1 24 GLU O    O 44.971 42.789 14.992 1.00 . A A . 24 GLU O    1 1 
        37  44701 1 1 24 GLU OE1  O 46.537 37.775 13.582 1.00 . A A . 24 GLU OE1  1 1 
        37  44702 1 1 24 GLU OE2  O 47.302 39.742 14.123 1.00 . A A . 24 GLU OE2  1 1 
        37  44703 1 1 25 ASN C    C 42.891 44.835 15.977 1.00 . A A . 25 ASN C    1 1 
        37  44704 1 1 25 ASN CA   C 42.408 43.800 14.959 1.00 . A A . 25 ASN CA   1 1 
        37  44705 1 1 25 ASN CB   C 40.901 43.917 14.757 1.00 . A A . 25 ASN CB   1 1 
        37  44706 1 1 25 ASN CG   C 40.335 43.111 13.586 1.00 . A A . 25 ASN CG   1 1 
        37  44707 1 1 25 ASN H    H 42.043 41.756 15.514 1.00 . A A . 25 ASN H    1 1 
        37  44708 1 1 25 ASN HA   H 42.889 44.071 13.984 1.00 . A A . 25 ASN HA   1 1 
        37  44709 1 1 25 ASN HB2  H 40.378 43.613 15.664 1.00 . A A . 25 ASN HB2  1 1 
        37  44710 1 1 25 ASN HB3  H 40.658 44.964 14.572 1.00 . A A . 25 ASN HB3  1 1 
        37  44711 1 1 25 ASN HD21 H 38.470 43.935 13.870 1.00 . A A . 25 ASN HD21 1 1 
        37  44712 1 1 25 ASN HD22 H 38.612 42.696 12.564 1.00 . A A . 25 ASN HD22 1 1 
        37  44713 1 1 25 ASN N    N 42.791 42.447 15.307 1.00 . A A . 25 ASN N    1 1 
        37  44714 1 1 25 ASN ND2  N 39.030 43.227 13.354 1.00 . A A . 25 ASN ND2  1 1 
        37  44715 1 1 25 ASN O    O 43.296 45.925 15.579 1.00 . A A . 25 ASN O    1 1 
        37  44716 1 1 25 ASN OD1  O 41.024 42.390 12.869 1.00 . A A . 25 ASN OD1  1 1 
        37  44717 1 1 26 VAL C    C 44.993 45.599 18.031 1.00 . A A . 26 VAL C    1 1 
        37  44718 1 1 26 VAL CA   C 43.496 45.398 18.275 1.00 . A A . 26 VAL CA   1 1 
        37  44719 1 1 26 VAL CB   C 43.206 44.919 19.695 1.00 . A A . 26 VAL CB   1 1 
        37  44720 1 1 26 VAL CG1  C 43.855 45.809 20.750 1.00 . A A . 26 VAL CG1  1 1 
        37  44721 1 1 26 VAL CG2  C 41.710 44.913 19.999 1.00 . A A . 26 VAL CG2  1 1 
        37  44722 1 1 26 VAL H    H 42.529 43.610 17.570 1.00 . A A . 26 VAL H    1 1 
        37  44723 1 1 26 VAL HA   H 43.030 46.410 18.168 1.00 . A A . 26 VAL HA   1 1 
        37  44724 1 1 26 VAL HB   H 43.593 43.908 19.820 1.00 . A A . 26 VAL HB   1 1 
        37  44725 1 1 26 VAL HG11 H 44.941 45.758 20.670 1.00 . A A . 26 VAL HG11 1 1 
        37  44726 1 1 26 VAL HG12 H 43.540 46.844 20.620 1.00 . A A . 26 VAL HG12 1 1 
        37  44727 1 1 26 VAL HG13 H 43.581 45.472 21.750 1.00 . A A . 26 VAL HG13 1 1 
        37  44728 1 1 26 VAL HG21 H 41.179 44.264 19.302 1.00 . A A . 26 VAL HG21 1 1 
        37  44729 1 1 26 VAL HG22 H 41.546 44.530 21.005 1.00 . A A . 26 VAL HG22 1 1 
        37  44730 1 1 26 VAL HG23 H 41.298 45.920 19.927 1.00 . A A . 26 VAL HG23 1 1 
        37  44731 1 1 26 VAL N    N 42.919 44.527 17.271 1.00 . A A . 26 VAL N    1 1 
        37  44732 1 1 26 VAL O    O 45.441 46.743 18.004 1.00 . A A . 26 VAL O    1 1 
        37  44733 1 1 27 LYS C    C 47.332 45.473 16.085 1.00 . A A . 27 LYS C    1 1 
        37  44734 1 1 27 LYS CA   C 47.141 44.633 17.350 1.00 . A A . 27 LYS CA   1 1 
        37  44735 1 1 27 LYS CB   C 47.704 43.232 17.126 1.00 . A A . 27 LYS CB   1 1 
        37  44736 1 1 27 LYS CD   C 48.353 41.008 18.017 1.00 . A A . 27 LYS CD   1 1 
        37  44737 1 1 27 LYS CE   C 49.133 40.267 19.099 1.00 . A A . 27 LYS CE   1 1 
        37  44738 1 1 27 LYS CG   C 48.002 42.444 18.398 1.00 . A A . 27 LYS CG   1 1 
        37  44739 1 1 27 LYS H    H 45.312 43.601 17.766 1.00 . A A . 27 LYS H    1 1 
        37  44740 1 1 27 LYS HA   H 47.724 45.132 18.165 1.00 . A A . 27 LYS HA   1 1 
        37  44741 1 1 27 LYS HB2  H 47.016 42.664 16.500 1.00 . A A . 27 LYS HB2  1 1 
        37  44742 1 1 27 LYS HB3  H 48.641 43.326 16.575 1.00 . A A . 27 LYS HB3  1 1 
        37  44743 1 1 27 LYS HD2  H 47.436 40.468 17.785 1.00 . A A . 27 LYS HD2  1 1 
        37  44744 1 1 27 LYS HD3  H 48.982 41.022 17.127 1.00 . A A . 27 LYS HD3  1 1 
        37  44745 1 1 27 LYS HE2  H 50.076 40.784 19.273 1.00 . A A . 27 LYS HE2  1 1 
        37  44746 1 1 27 LYS HE3  H 48.557 40.250 20.024 1.00 . A A . 27 LYS HE3  1 1 
        37  44747 1 1 27 LYS HG2  H 48.841 42.912 18.911 1.00 . A A . 27 LYS HG2  1 1 
        37  44748 1 1 27 LYS HG3  H 47.142 42.444 19.070 1.00 . A A . 27 LYS HG3  1 1 
        37  44749 1 1 27 LYS HZ1  H 50.103 38.441 19.233 1.00 . A A . 27 LYS HZ1  1 1 
        37  44750 1 1 27 LYS HZ2  H 48.562 38.343 18.654 1.00 . A A . 27 LYS HZ2  1 1 
        37  44751 1 1 27 LYS HZ3  H 49.754 38.893 17.704 1.00 . A A . 27 LYS HZ3  1 1 
        37  44752 1 1 27 LYS N    N 45.751 44.543 17.749 1.00 . A A . 27 LYS N    1 1 
        37  44753 1 1 27 LYS NZ   N 49.409 38.892 18.654 1.00 . A A . 27 LYS NZ   1 1 
        37  44754 1 1 27 LYS O    O 48.230 46.311 16.040 1.00 . A A . 27 LYS O    1 1 
        37  44755 1 1 28 ALA C    C 46.236 47.574 14.112 1.00 . A A . 28 ALA C    1 1 
        37  44756 1 1 28 ALA CA   C 46.519 46.090 13.870 1.00 . A A . 28 ALA CA   1 1 
        37  44757 1 1 28 ALA CB   C 45.544 45.501 12.855 1.00 . A A . 28 ALA CB   1 1 
        37  44758 1 1 28 ALA H    H 45.730 44.582 15.191 1.00 . A A . 28 ALA H    1 1 
        37  44759 1 1 28 ALA HA   H 47.562 45.994 13.472 1.00 . A A . 28 ALA HA   1 1 
        37  44760 1 1 28 ALA HB1  H 44.517 45.612 13.205 1.00 . A A . 28 ALA HB1  1 1 
        37  44761 1 1 28 ALA HB2  H 45.648 46.021 11.902 1.00 . A A . 28 ALA HB2  1 1 
        37  44762 1 1 28 ALA HB3  H 45.750 44.442 12.698 1.00 . A A . 28 ALA HB3  1 1 
        37  44763 1 1 28 ALA N    N 46.466 45.309 15.090 1.00 . A A . 28 ALA N    1 1 
        37  44764 1 1 28 ALA O    O 46.893 48.431 13.525 1.00 . A A . 28 ALA O    1 1 
        37  44765 1 1 29 LYS C    C 46.111 49.882 16.282 1.00 . A A . 29 LYS C    1 1 
        37  44766 1 1 29 LYS CA   C 45.005 49.244 15.440 1.00 . A A . 29 LYS CA   1 1 
        37  44767 1 1 29 LYS CB   C 43.663 49.242 16.167 1.00 . A A . 29 LYS CB   1 1 
        37  44768 1 1 29 LYS CD   C 41.197 48.824 15.973 1.00 . A A . 29 LYS CD   1 1 
        37  44769 1 1 29 LYS CE   C 39.998 48.603 15.055 1.00 . A A . 29 LYS CE   1 1 
        37  44770 1 1 29 LYS CG   C 42.492 49.073 15.204 1.00 . A A . 29 LYS CG   1 1 
        37  44771 1 1 29 LYS H    H 44.805 47.115 15.481 1.00 . A A . 29 LYS H    1 1 
        37  44772 1 1 29 LYS HA   H 44.902 49.859 14.510 1.00 . A A . 29 LYS HA   1 1 
        37  44773 1 1 29 LYS HB2  H 43.656 48.449 16.915 1.00 . A A . 29 LYS HB2  1 1 
        37  44774 1 1 29 LYS HB3  H 43.536 50.196 16.680 1.00 . A A . 29 LYS HB3  1 1 
        37  44775 1 1 29 LYS HD2  H 41.321 47.932 16.587 1.00 . A A . 29 LYS HD2  1 1 
        37  44776 1 1 29 LYS HD3  H 40.997 49.669 16.633 1.00 . A A . 29 LYS HD3  1 1 
        37  44777 1 1 29 LYS HE2  H 40.239 47.811 14.345 1.00 . A A . 29 LYS HE2  1 1 
        37  44778 1 1 29 LYS HE3  H 39.147 48.275 15.652 1.00 . A A . 29 LYS HE3  1 1 
        37  44779 1 1 29 LYS HG2  H 42.402 49.978 14.604 1.00 . A A . 29 LYS HG2  1 1 
        37  44780 1 1 29 LYS HG3  H 42.671 48.229 14.537 1.00 . A A . 29 LYS HG3  1 1 
        37  44781 1 1 29 LYS HZ1  H 40.344 50.115 13.685 1.00 . A A . 29 LYS HZ1  1 1 
        37  44782 1 1 29 LYS HZ2  H 38.773 49.694 13.807 1.00 . A A . 29 LYS HZ2  1 1 
        37  44783 1 1 29 LYS HZ3  H 39.448 50.592 14.972 1.00 . A A . 29 LYS HZ3  1 1 
        37  44784 1 1 29 LYS N    N 45.324 47.893 15.024 1.00 . A A . 29 LYS N    1 1 
        37  44785 1 1 29 LYS NZ   N 39.623 49.829 14.334 1.00 . A A . 29 LYS NZ   1 1 
        37  44786 1 1 29 LYS O    O 46.324 51.087 16.173 1.00 . A A . 29 LYS O    1 1 
        37  44787 1 1 30 ILE C    C 49.192 49.788 16.741 1.00 . A A . 30 ILE C    1 1 
        37  44788 1 1 30 ILE CA   C 48.060 49.524 17.736 1.00 . A A . 30 ILE CA   1 1 
        37  44789 1 1 30 ILE CB   C 48.441 48.530 18.830 1.00 . A A . 30 ILE CB   1 1 
        37  44790 1 1 30 ILE CD1  C 47.481 47.351 20.886 1.00 . A A . 30 ILE CD1  1 1 
        37  44791 1 1 30 ILE CG1  C 47.411 48.558 19.956 1.00 . A A . 30 ILE CG1  1 1 
        37  44792 1 1 30 ILE CG2  C 49.829 48.810 19.399 1.00 . A A . 30 ILE CG2  1 1 
        37  44793 1 1 30 ILE H    H 46.550 48.108 17.177 1.00 . A A . 30 ILE H    1 1 
        37  44794 1 1 30 ILE HA   H 47.847 50.502 18.239 1.00 . A A . 30 ILE HA   1 1 
        37  44795 1 1 30 ILE HB   H 48.455 47.533 18.391 1.00 . A A . 30 ILE HB   1 1 
        37  44796 1 1 30 ILE HD11 H 46.636 47.371 21.574 1.00 . A A . 30 ILE HD11 1 1 
        37  44797 1 1 30 ILE HD12 H 47.435 46.432 20.300 1.00 . A A . 30 ILE HD12 1 1 
        37  44798 1 1 30 ILE HD13 H 48.403 47.362 21.466 1.00 . A A . 30 ILE HD13 1 1 
        37  44799 1 1 30 ILE HG12 H 47.527 49.471 20.540 1.00 . A A . 30 ILE HG12 1 1 
        37  44800 1 1 30 ILE HG13 H 46.407 48.573 19.535 1.00 . A A . 30 ILE HG13 1 1 
        37  44801 1 1 30 ILE HG21 H 50.069 48.095 20.185 1.00 . A A . 30 ILE HG21 1 1 
        37  44802 1 1 30 ILE HG22 H 50.590 48.690 18.628 1.00 . A A . 30 ILE HG22 1 1 
        37  44803 1 1 30 ILE HG23 H 49.878 49.820 19.806 1.00 . A A . 30 ILE HG23 1 1 
        37  44804 1 1 30 ILE N    N 46.857 49.094 17.053 1.00 . A A . 30 ILE N    1 1 
        37  44805 1 1 30 ILE O    O 49.884 50.794 16.883 1.00 . A A . 30 ILE O    1 1 
        37  44806 1 1 31 GLN C    C 49.884 50.568 13.893 1.00 . A A . 31 GLN C    1 1 
        37  44807 1 1 31 GLN CA   C 50.282 49.285 14.626 1.00 . A A . 31 GLN CA   1 1 
        37  44808 1 1 31 GLN CB   C 50.433 48.105 13.671 1.00 . A A . 31 GLN CB   1 1 
        37  44809 1 1 31 GLN CD   C 52.030 47.059 11.953 1.00 . A A . 31 GLN CD   1 1 
        37  44810 1 1 31 GLN CG   C 51.655 48.293 12.775 1.00 . A A . 31 GLN CG   1 1 
        37  44811 1 1 31 GLN H    H 48.815 48.093 15.655 1.00 . A A . 31 GLN H    1 1 
        37  44812 1 1 31 GLN HA   H 51.290 49.458 15.085 1.00 . A A . 31 GLN HA   1 1 
        37  44813 1 1 31 GLN HB2  H 50.558 47.190 14.249 1.00 . A A . 31 GLN HB2  1 1 
        37  44814 1 1 31 GLN HB3  H 49.539 47.998 13.056 1.00 . A A . 31 GLN HB3  1 1 
        37  44815 1 1 31 GLN HE21 H 54.020 47.608 11.870 1.00 . A A . 31 GLN HE21 1 1 
        37  44816 1 1 31 GLN HE22 H 53.600 46.024 11.129 1.00 . A A . 31 GLN HE22 1 1 
        37  44817 1 1 31 GLN HG2  H 51.486 49.120 12.085 1.00 . A A . 31 GLN HG2  1 1 
        37  44818 1 1 31 GLN HG3  H 52.510 48.546 13.401 1.00 . A A . 31 GLN HG3  1 1 
        37  44819 1 1 31 GLN N    N 49.359 48.978 15.699 1.00 . A A . 31 GLN N    1 1 
        37  44820 1 1 31 GLN NE2  N 53.311 46.885 11.636 1.00 . A A . 31 GLN NE2  1 1 
        37  44821 1 1 31 GLN O    O 50.741 51.400 13.604 1.00 . A A . 31 GLN O    1 1 
        37  44822 1 1 31 GLN OE1  O 51.205 46.228 11.582 1.00 . A A . 31 GLN OE1  1 1 
        37  44823 1 1 32 ASP C    C 48.318 53.252 13.873 1.00 . A A . 32 ASP C    1 1 
        37  44824 1 1 32 ASP CA   C 48.068 51.992 13.042 1.00 . A A . 32 ASP CA   1 1 
        37  44825 1 1 32 ASP CB   C 46.583 51.766 12.768 1.00 . A A . 32 ASP CB   1 1 
        37  44826 1 1 32 ASP CG   C 45.867 52.998 12.211 1.00 . A A . 32 ASP CG   1 1 
        37  44827 1 1 32 ASP H    H 47.923 50.013 13.828 1.00 . A A . 32 ASP H    1 1 
        37  44828 1 1 32 ASP HA   H 48.578 52.149 12.059 1.00 . A A . 32 ASP HA   1 1 
        37  44829 1 1 32 ASP HB2  H 46.473 50.943 12.062 1.00 . A A . 32 ASP HB2  1 1 
        37  44830 1 1 32 ASP HB3  H 46.087 51.480 13.695 1.00 . A A . 32 ASP HB3  1 1 
        37  44831 1 1 32 ASP N    N 48.596 50.785 13.648 1.00 . A A . 32 ASP N    1 1 
        37  44832 1 1 32 ASP O    O 48.680 54.278 13.300 1.00 . A A . 32 ASP O    1 1 
        37  44833 1 1 32 ASP OD1  O 46.151 53.391 11.059 1.00 . A A . 32 ASP OD1  1 1 
        37  44834 1 1 32 ASP OD2  O 45.014 53.557 12.933 1.00 . A A . 32 ASP OD2  1 1 
        37  44835 1 1 33 LYS C    C 49.990 54.508 16.338 1.00 . A A . 33 LYS C    1 1 
        37  44836 1 1 33 LYS CA   C 48.497 54.316 16.067 1.00 . A A . 33 LYS CA   1 1 
        37  44837 1 1 33 LYS CB   C 47.725 54.250 17.381 1.00 . A A . 33 LYS CB   1 1 
        37  44838 1 1 33 LYS CD   C 45.781 55.768 16.598 1.00 . A A . 33 LYS CD   1 1 
        37  44839 1 1 33 LYS CE   C 46.224 57.016 17.355 1.00 . A A . 33 LYS CE   1 1 
        37  44840 1 1 33 LYS CG   C 46.219 54.474 17.277 1.00 . A A . 33 LYS CG   1 1 
        37  44841 1 1 33 LYS H    H 47.816 52.321 15.604 1.00 . A A . 33 LYS H    1 1 
        37  44842 1 1 33 LYS HA   H 48.217 55.257 15.530 1.00 . A A . 33 LYS HA   1 1 
        37  44843 1 1 33 LYS HB2  H 47.891 53.282 17.853 1.00 . A A . 33 LYS HB2  1 1 
        37  44844 1 1 33 LYS HB3  H 48.125 55.009 18.056 1.00 . A A . 33 LYS HB3  1 1 
        37  44845 1 1 33 LYS HD2  H 46.175 55.789 15.581 1.00 . A A . 33 LYS HD2  1 1 
        37  44846 1 1 33 LYS HD3  H 44.694 55.766 16.526 1.00 . A A . 33 LYS HD3  1 1 
        37  44847 1 1 33 LYS HE2  H 45.654 57.079 18.283 1.00 . A A . 33 LYS HE2  1 1 
        37  44848 1 1 33 LYS HE3  H 47.282 56.941 17.606 1.00 . A A . 33 LYS HE3  1 1 
        37  44849 1 1 33 LYS HG2  H 45.783 53.636 16.733 1.00 . A A . 33 LYS HG2  1 1 
        37  44850 1 1 33 LYS HG3  H 45.802 54.460 18.284 1.00 . A A . 33 LYS HG3  1 1 
        37  44851 1 1 33 LYS HZ1  H 46.684 58.314 15.811 1.00 . A A . 33 LYS HZ1  1 1 
        37  44852 1 1 33 LYS HZ2  H 45.089 58.229 16.130 1.00 . A A . 33 LYS HZ2  1 1 
        37  44853 1 1 33 LYS HZ3  H 46.090 59.067 17.115 1.00 . A A . 33 LYS HZ3  1 1 
        37  44854 1 1 33 LYS N    N 48.200 53.197 15.195 1.00 . A A . 33 LYS N    1 1 
        37  44855 1 1 33 LYS NZ   N 46.005 58.231 16.554 1.00 . A A . 33 LYS NZ   1 1 
        37  44856 1 1 33 LYS O    O 50.500 55.603 16.110 1.00 . A A . 33 LYS O    1 1 
        37  44857 1 1 34 GLU C    C 53.119 52.853 16.638 1.00 . A A . 34 GLU C    1 1 
        37  44858 1 1 34 GLU CA   C 52.021 53.605 17.392 1.00 . A A . 34 GLU CA   1 1 
        37  44859 1 1 34 GLU CB   C 51.936 53.161 18.850 1.00 . A A . 34 GLU CB   1 1 
        37  44860 1 1 34 GLU CD   C 51.746 55.474 19.904 1.00 . A A . 34 GLU CD   1 1 
        37  44861 1 1 34 GLU CG   C 51.118 54.088 19.744 1.00 . A A . 34 GLU CG   1 1 
        37  44862 1 1 34 GLU H    H 50.219 52.572 16.915 1.00 . A A . 34 GLU H    1 1 
        37  44863 1 1 34 GLU HA   H 52.351 54.676 17.382 1.00 . A A . 34 GLU HA   1 1 
        37  44864 1 1 34 GLU HB2  H 51.505 52.161 18.889 1.00 . A A . 34 GLU HB2  1 1 
        37  44865 1 1 34 GLU HB3  H 52.944 53.094 19.257 1.00 . A A . 34 GLU HB3  1 1 
        37  44866 1 1 34 GLU HG2  H 50.101 54.171 19.363 1.00 . A A . 34 GLU HG2  1 1 
        37  44867 1 1 34 GLU HG3  H 51.055 53.633 20.733 1.00 . A A . 34 GLU HG3  1 1 
        37  44868 1 1 34 GLU N    N 50.705 53.484 16.799 1.00 . A A . 34 GLU N    1 1 
        37  44869 1 1 34 GLU O    O 54.292 52.962 16.988 1.00 . A A . 34 GLU O    1 1 
        37  44870 1 1 34 GLU OE1  O 51.086 56.493 19.610 1.00 . A A . 34 GLU OE1  1 1 
        37  44871 1 1 34 GLU OE2  O 52.910 55.553 20.352 1.00 . A A . 34 GLU OE2  1 1 
        37  44872 1 1 35 GLY C    C 54.343 50.159 15.222 1.00 . A A . 35 GLY C    1 1 
        37  44873 1 1 35 GLY CA   C 53.732 51.466 14.713 1.00 . A A . 35 GLY CA   1 1 
        37  44874 1 1 35 GLY H    H 51.770 52.048 15.330 1.00 . A A . 35 GLY H    1 1 
        37  44875 1 1 35 GLY HA2  H 53.237 51.240 13.735 1.00 . A A . 35 GLY HA2  1 1 
        37  44876 1 1 35 GLY HA3  H 54.565 52.185 14.505 1.00 . A A . 35 GLY HA3  1 1 
        37  44877 1 1 35 GLY N    N 52.774 52.101 15.596 1.00 . A A . 35 GLY N    1 1 
        37  44878 1 1 35 GLY O    O 55.318 49.701 14.630 1.00 . A A . 35 GLY O    1 1 
        37  44879 1 1 36 ILE C    C 53.771 47.125 16.082 1.00 . A A . 36 ILE C    1 1 
        37  44880 1 1 36 ILE CA   C 54.292 48.327 16.873 1.00 . A A . 36 ILE CA   1 1 
        37  44881 1 1 36 ILE CB   C 53.886 48.225 18.341 1.00 . A A . 36 ILE CB   1 1 
        37  44882 1 1 36 ILE CD1  C 53.673 49.472 20.578 1.00 . A A . 36 ILE CD1  1 1 
        37  44883 1 1 36 ILE CG1  C 54.184 49.490 19.141 1.00 . A A . 36 ILE CG1  1 1 
        37  44884 1 1 36 ILE CG2  C 54.581 47.021 18.970 1.00 . A A . 36 ILE CG2  1 1 
        37  44885 1 1 36 ILE H    H 52.937 49.956 16.685 1.00 . A A . 36 ILE H    1 1 
        37  44886 1 1 36 ILE HA   H 55.411 48.352 16.857 1.00 . A A . 36 ILE HA   1 1 
        37  44887 1 1 36 ILE HB   H 52.810 48.055 18.387 1.00 . A A . 36 ILE HB   1 1 
        37  44888 1 1 36 ILE HD11 H 52.627 49.164 20.600 1.00 . A A . 36 ILE HD11 1 1 
        37  44889 1 1 36 ILE HD12 H 54.270 48.796 21.189 1.00 . A A . 36 ILE HD12 1 1 
        37  44890 1 1 36 ILE HD13 H 53.758 50.474 20.996 1.00 . A A . 36 ILE HD13 1 1 
        37  44891 1 1 36 ILE HG12 H 55.259 49.671 19.150 1.00 . A A . 36 ILE HG12 1 1 
        37  44892 1 1 36 ILE HG13 H 53.707 50.348 18.665 1.00 . A A . 36 ILE HG13 1 1 
        37  44893 1 1 36 ILE HG21 H 54.342 46.105 18.430 1.00 . A A . 36 ILE HG21 1 1 
        37  44894 1 1 36 ILE HG22 H 55.661 47.171 18.952 1.00 . A A . 36 ILE HG22 1 1 
        37  44895 1 1 36 ILE HG23 H 54.249 46.877 19.998 1.00 . A A . 36 ILE HG23 1 1 
        37  44896 1 1 36 ILE N    N 53.803 49.551 16.274 1.00 . A A . 36 ILE N    1 1 
        37  44897 1 1 36 ILE O    O 52.554 47.022 15.943 1.00 . A A . 36 ILE O    1 1 
        37  44898 1 1 37 PRO C    C 53.299 44.058 15.597 1.00 . A A . 37 PRO C    1 1 
        37  44899 1 1 37 PRO CA   C 54.129 45.078 14.813 1.00 . A A . 37 PRO CA   1 1 
        37  44900 1 1 37 PRO CB   C 55.365 44.415 14.213 1.00 . A A . 37 PRO CB   1 1 
        37  44901 1 1 37 PRO CD   C 56.041 46.301 15.489 1.00 . A A . 37 PRO CD   1 1 
        37  44902 1 1 37 PRO CG   C 56.420 45.518 14.237 1.00 . A A . 37 PRO CG   1 1 
        37  44903 1 1 37 PRO HA   H 53.521 45.514 13.981 1.00 . A A . 37 PRO HA   1 1 
        37  44904 1 1 37 PRO HB2  H 55.696 43.595 14.849 1.00 . A A . 37 PRO HB2  1 1 
        37  44905 1 1 37 PRO HB3  H 55.175 44.060 13.200 1.00 . A A . 37 PRO HB3  1 1 
        37  44906 1 1 37 PRO HD2  H 56.509 45.841 16.397 1.00 . A A . 37 PRO HD2  1 1 
        37  44907 1 1 37 PRO HD3  H 56.394 47.358 15.374 1.00 . A A . 37 PRO HD3  1 1 
        37  44908 1 1 37 PRO HG2  H 57.424 45.102 14.306 1.00 . A A . 37 PRO HG2  1 1 
        37  44909 1 1 37 PRO HG3  H 56.317 46.153 13.357 1.00 . A A . 37 PRO HG3  1 1 
        37  44910 1 1 37 PRO N    N 54.599 46.207 15.591 1.00 . A A . 37 PRO N    1 1 
        37  44911 1 1 37 PRO O    O 53.591 43.827 16.769 1.00 . A A . 37 PRO O    1 1 
        37  44912 1 1 38 PRO C    C 52.205 41.239 16.303 1.00 . A A . 38 PRO C    1 1 
        37  44913 1 1 38 PRO CA   C 51.475 42.412 15.647 1.00 . A A . 38 PRO CA   1 1 
        37  44914 1 1 38 PRO CB   C 50.504 41.918 14.579 1.00 . A A . 38 PRO CB   1 1 
        37  44915 1 1 38 PRO CD   C 51.739 43.764 13.718 1.00 . A A . 38 PRO CD   1 1 
        37  44916 1 1 38 PRO CG   C 50.350 43.133 13.669 1.00 . A A . 38 PRO CG   1 1 
        37  44917 1 1 38 PRO HA   H 50.896 42.938 16.448 1.00 . A A . 38 PRO HA   1 1 
        37  44918 1 1 38 PRO HB2  H 50.933 41.091 14.015 1.00 . A A . 38 PRO HB2  1 1 
        37  44919 1 1 38 PRO HB3  H 49.547 41.613 15.005 1.00 . A A . 38 PRO HB3  1 1 
        37  44920 1 1 38 PRO HD2  H 52.377 43.374 12.884 1.00 . A A . 38 PRO HD2  1 1 
        37  44921 1 1 38 PRO HD3  H 51.620 44.874 13.636 1.00 . A A . 38 PRO HD3  1 1 
        37  44922 1 1 38 PRO HG2  H 50.065 42.852 12.656 1.00 . A A . 38 PRO HG2  1 1 
        37  44923 1 1 38 PRO HG3  H 49.624 43.825 14.097 1.00 . A A . 38 PRO HG3  1 1 
        37  44924 1 1 38 PRO N    N 52.316 43.397 14.996 1.00 . A A . 38 PRO N    1 1 
        37  44925 1 1 38 PRO O    O 51.825 40.858 17.407 1.00 . A A . 38 PRO O    1 1 
        37  44926 1 1 39 ASP C    C 55.082 40.074 17.312 1.00 . A A . 39 ASP C    1 1 
        37  44927 1 1 39 ASP CA   C 54.035 39.627 16.290 1.00 . A A . 39 ASP CA   1 1 
        37  44928 1 1 39 ASP CB   C 54.540 38.619 15.262 1.00 . A A . 39 ASP CB   1 1 
        37  44929 1 1 39 ASP CG   C 55.725 39.021 14.382 1.00 . A A . 39 ASP CG   1 1 
        37  44930 1 1 39 ASP H    H 53.469 40.990 14.722 1.00 . A A . 39 ASP H    1 1 
        37  44931 1 1 39 ASP HA   H 53.314 39.028 16.906 1.00 . A A . 39 ASP HA   1 1 
        37  44932 1 1 39 ASP HB2  H 54.818 37.710 15.794 1.00 . A A . 39 ASP HB2  1 1 
        37  44933 1 1 39 ASP HB3  H 53.705 38.354 14.613 1.00 . A A . 39 ASP HB3  1 1 
        37  44934 1 1 39 ASP N    N 53.256 40.695 15.696 1.00 . A A . 39 ASP N    1 1 
        37  44935 1 1 39 ASP O    O 55.816 39.234 17.829 1.00 . A A . 39 ASP O    1 1 
        37  44936 1 1 39 ASP OD1  O 55.780 38.545 13.227 1.00 . A A . 39 ASP OD1  1 1 
        37  44937 1 1 39 ASP OD2  O 56.661 39.715 14.834 1.00 . A A . 39 ASP OD2  1 1 
        37  44938 1 1 40 GLN C    C 55.340 42.454 19.882 1.00 . A A . 40 GLN C    1 1 
        37  44939 1 1 40 GLN CA   C 56.044 41.936 18.627 1.00 . A A . 40 GLN CA   1 1 
        37  44940 1 1 40 GLN CB   C 56.885 43.009 17.941 1.00 . A A . 40 GLN CB   1 1 
        37  44941 1 1 40 GLN CD   C 58.767 41.454 17.246 1.00 . A A . 40 GLN CD   1 1 
        37  44942 1 1 40 GLN CG   C 57.744 42.495 16.789 1.00 . A A . 40 GLN CG   1 1 
        37  44943 1 1 40 GLN H    H 54.468 42.012 17.201 1.00 . A A . 40 GLN H    1 1 
        37  44944 1 1 40 GLN HA   H 56.728 41.132 19.000 1.00 . A A . 40 GLN HA   1 1 
        37  44945 1 1 40 GLN HB2  H 56.225 43.790 17.562 1.00 . A A . 40 GLN HB2  1 1 
        37  44946 1 1 40 GLN HB3  H 57.552 43.470 18.670 1.00 . A A . 40 GLN HB3  1 1 
        37  44947 1 1 40 GLN HE21 H 57.928 39.980 16.090 1.00 . A A . 40 GLN HE21 1 1 
        37  44948 1 1 40 GLN HE22 H 59.372 39.512 17.093 1.00 . A A . 40 GLN HE22 1 1 
        37  44949 1 1 40 GLN HG2  H 57.102 42.063 16.021 1.00 . A A . 40 GLN HG2  1 1 
        37  44950 1 1 40 GLN HG3  H 58.279 43.332 16.340 1.00 . A A . 40 GLN HG3  1 1 
        37  44951 1 1 40 GLN N    N 55.131 41.356 17.662 1.00 . A A . 40 GLN N    1 1 
        37  44952 1 1 40 GLN NE2  N 58.698 40.224 16.745 1.00 . A A . 40 GLN NE2  1 1 
        37  44953 1 1 40 GLN O    O 55.839 43.356 20.550 1.00 . A A . 40 GLN O    1 1 
        37  44954 1 1 40 GLN OE1  O 59.628 41.719 18.080 1.00 . A A . 40 GLN OE1  1 1 
        37  44955 1 1 41 GLN C    C 52.370 41.204 21.750 1.00 . A A . 41 GLN C    1 1 
        37  44956 1 1 41 GLN CA   C 53.338 42.309 21.327 1.00 . A A . 41 GLN CA   1 1 
        37  44957 1 1 41 GLN CB   C 52.584 43.590 20.985 1.00 . A A . 41 GLN CB   1 1 
        37  44958 1 1 41 GLN CD   C 50.999 44.730 19.336 1.00 . A A . 41 GLN CD   1 1 
        37  44959 1 1 41 GLN CG   C 51.541 43.409 19.885 1.00 . A A . 41 GLN CG   1 1 
        37  44960 1 1 41 GLN H    H 53.800 41.179 19.567 1.00 . A A . 41 GLN H    1 1 
        37  44961 1 1 41 GLN HA   H 54.023 42.512 22.189 1.00 . A A . 41 GLN HA   1 1 
        37  44962 1 1 41 GLN HB2  H 52.076 43.955 21.877 1.00 . A A . 41 GLN HB2  1 1 
        37  44963 1 1 41 GLN HB3  H 53.294 44.357 20.675 1.00 . A A . 41 GLN HB3  1 1 
        37  44964 1 1 41 GLN HE21 H 52.385 44.754 17.817 1.00 . A A . 41 GLN HE21 1 1 
        37  44965 1 1 41 GLN HE22 H 51.178 46.105 17.835 1.00 . A A . 41 GLN HE22 1 1 
        37  44966 1 1 41 GLN HG2  H 51.980 42.856 19.055 1.00 . A A . 41 GLN HG2  1 1 
        37  44967 1 1 41 GLN HG3  H 50.701 42.832 20.275 1.00 . A A . 41 GLN HG3  1 1 
        37  44968 1 1 41 GLN N    N 54.161 41.924 20.197 1.00 . A A . 41 GLN N    1 1 
        37  44969 1 1 41 GLN NE2  N 51.587 45.249 18.263 1.00 . A A . 41 GLN NE2  1 1 
        37  44970 1 1 41 GLN O    O 51.903 40.436 20.911 1.00 . A A . 41 GLN O    1 1 
        37  44971 1 1 41 GLN OE1  O 50.034 45.301 19.839 1.00 . A A . 41 GLN OE1  1 1 
        37  44972 1 1 42 ARG C    C 50.091 41.424 24.548 1.00 . A A . 42 ARG C    1 1 
        37  44973 1 1 42 ARG CA   C 50.798 40.520 23.537 1.00 . A A . 42 ARG CA   1 1 
        37  44974 1 1 42 ARG CB   C 51.117 39.148 24.126 1.00 . A A . 42 ARG CB   1 1 
        37  44975 1 1 42 ARG CD   C 51.203 36.644 23.663 1.00 . A A . 42 ARG CD   1 1 
        37  44976 1 1 42 ARG CG   C 50.961 38.038 23.091 1.00 . A A . 42 ARG CG   1 1 
        37  44977 1 1 42 ARG CZ   C 50.566 34.892 21.936 1.00 . A A . 42 ARG CZ   1 1 
        37  44978 1 1 42 ARG H    H 52.520 41.763 23.688 1.00 . A A . 42 ARG H    1 1 
        37  44979 1 1 42 ARG HA   H 50.120 40.365 22.659 1.00 . A A . 42 ARG HA   1 1 
        37  44980 1 1 42 ARG HB2  H 52.125 39.131 24.539 1.00 . A A . 42 ARG HB2  1 1 
        37  44981 1 1 42 ARG HB3  H 50.419 38.933 24.935 1.00 . A A . 42 ARG HB3  1 1 
        37  44982 1 1 42 ARG HD2  H 52.282 36.365 23.559 1.00 . A A . 42 ARG HD2  1 1 
        37  44983 1 1 42 ARG HD3  H 50.957 36.647 24.756 1.00 . A A . 42 ARG HD3  1 1 
        37  44984 1 1 42 ARG HE   H 49.417 35.531 23.402 1.00 . A A . 42 ARG HE   1 1 
        37  44985 1 1 42 ARG HG2  H 49.947 38.088 22.695 1.00 . A A . 42 ARG HG2  1 1 
        37  44986 1 1 42 ARG HG3  H 51.657 38.199 22.266 1.00 . A A . 42 ARG HG3  1 1 
        37  44987 1 1 42 ARG HH11 H 52.450 35.557 21.460 1.00 . A A . 42 ARG HH11 1 1 
        37  44988 1 1 42 ARG HH12 H 51.797 34.363 20.390 1.00 . A A . 42 ARG HH12 1 1 
        37  44989 1 1 42 ARG HH21 H 48.682 34.151 21.970 1.00 . A A . 42 ARG HH21 1 1 
        37  44990 1 1 42 ARG HH22 H 49.722 33.447 20.747 1.00 . A A . 42 ARG HH22 1 1 
        37  44991 1 1 42 ARG N    N 51.990 41.164 23.023 1.00 . A A . 42 ARG N    1 1 
        37  44992 1 1 42 ARG NE   N 50.342 35.653 23.016 1.00 . A A . 42 ARG NE   1 1 
        37  44993 1 1 42 ARG NH1  N 51.705 34.914 21.232 1.00 . A A . 42 ARG NH1  1 1 
        37  44994 1 1 42 ARG NH2  N 49.587 34.071 21.530 1.00 . A A . 42 ARG NH2  1 1 
        37  44995 1 1 42 ARG O    O 50.707 42.345 25.079 1.00 . A A . 42 ARG O    1 1 
        37  44996 1 1 43 LEU C    C 47.315 41.217 26.792 1.00 . A A . 43 LEU C    1 1 
        37  44997 1 1 43 LEU CA   C 47.970 42.002 25.653 1.00 . A A . 43 LEU CA   1 1 
        37  44998 1 1 43 LEU CB   C 46.923 42.690 24.782 1.00 . A A . 43 LEU CB   1 1 
        37  44999 1 1 43 LEU CD1  C 46.350 44.133 22.824 1.00 . A A . 43 LEU CD1  1 1 
        37  45000 1 1 43 LEU CD2  C 48.169 44.856 24.325 1.00 . A A . 43 LEU CD2  1 1 
        37  45001 1 1 43 LEU CG   C 47.480 43.636 23.722 1.00 . A A . 43 LEU CG   1 1 
        37  45002 1 1 43 LEU H    H 48.377 40.346 24.360 1.00 . A A . 43 LEU H    1 1 
        37  45003 1 1 43 LEU HA   H 48.593 42.792 26.144 1.00 . A A . 43 LEU HA   1 1 
        37  45004 1 1 43 LEU HB2  H 46.332 41.919 24.289 1.00 . A A . 43 LEU HB2  1 1 
        37  45005 1 1 43 LEU HB3  H 46.253 43.255 25.430 1.00 . A A . 43 LEU HB3  1 1 
        37  45006 1 1 43 LEU HD11 H 45.835 43.287 22.371 1.00 . A A . 43 LEU HD11 1 1 
        37  45007 1 1 43 LEU HD12 H 45.635 44.721 23.399 1.00 . A A . 43 LEU HD12 1 1 
        37  45008 1 1 43 LEU HD13 H 46.772 44.750 22.030 1.00 . A A . 43 LEU HD13 1 1 
        37  45009 1 1 43 LEU HD21 H 47.490 45.387 24.992 1.00 . A A . 43 LEU HD21 1 1 
        37  45010 1 1 43 LEU HD22 H 49.053 44.549 24.883 1.00 . A A . 43 LEU HD22 1 1 
        37  45011 1 1 43 LEU HD23 H 48.490 45.528 23.528 1.00 . A A . 43 LEU HD23 1 1 
        37  45012 1 1 43 LEU HG   H 48.195 43.108 23.090 1.00 . A A . 43 LEU HG   1 1 
        37  45013 1 1 43 LEU N    N 48.813 41.172 24.816 1.00 . A A . 43 LEU N    1 1 
        37  45014 1 1 43 LEU O    O 47.024 40.031 26.648 1.00 . A A . 43 LEU O    1 1 
        37  45015 1 1 44 ILE C    C 45.346 42.284 29.632 1.00 . A A . 44 ILE C    1 1 
        37  45016 1 1 44 ILE CA   C 46.446 41.360 29.104 1.00 . A A . 44 ILE CA   1 1 
        37  45017 1 1 44 ILE CB   C 47.508 40.997 30.137 1.00 . A A . 44 ILE CB   1 1 
        37  45018 1 1 44 ILE CD1  C 46.463 40.944 32.535 1.00 . A A . 44 ILE CD1  1 1 
        37  45019 1 1 44 ILE CG1  C 47.011 40.185 31.330 1.00 . A A . 44 ILE CG1  1 1 
        37  45020 1 1 44 ILE CG2  C 48.370 42.177 30.578 1.00 . A A . 44 ILE CG2  1 1 
        37  45021 1 1 44 ILE H    H 47.428 42.867 27.962 1.00 . A A . 44 ILE H    1 1 
        37  45022 1 1 44 ILE HA   H 45.942 40.403 28.815 1.00 . A A . 44 ILE HA   1 1 
        37  45023 1 1 44 ILE HB   H 48.178 40.315 29.612 1.00 . A A . 44 ILE HB   1 1 
        37  45024 1 1 44 ILE HD11 H 47.262 41.505 33.019 1.00 . A A . 44 ILE HD11 1 1 
        37  45025 1 1 44 ILE HD12 H 45.665 41.634 32.257 1.00 . A A . 44 ILE HD12 1 1 
        37  45026 1 1 44 ILE HD13 H 46.065 40.225 33.251 1.00 . A A . 44 ILE HD13 1 1 
        37  45027 1 1 44 ILE HG12 H 46.253 39.482 30.989 1.00 . A A . 44 ILE HG12 1 1 
        37  45028 1 1 44 ILE HG13 H 47.843 39.582 31.694 1.00 . A A . 44 ILE HG13 1 1 
        37  45029 1 1 44 ILE HG21 H 48.876 42.621 29.721 1.00 . A A . 44 ILE HG21 1 1 
        37  45030 1 1 44 ILE HG22 H 47.762 42.940 31.062 1.00 . A A . 44 ILE HG22 1 1 
        37  45031 1 1 44 ILE HG23 H 49.134 41.833 31.277 1.00 . A A . 44 ILE HG23 1 1 
        37  45032 1 1 44 ILE N    N 47.069 41.893 27.910 1.00 . A A . 44 ILE N    1 1 
        37  45033 1 1 44 ILE O    O 45.499 43.503 29.668 1.00 . A A . 44 ILE O    1 1 
        37  45034 1 1 45 PHE C    C 42.440 41.395 31.698 1.00 . A A . 45 PHE C    1 1 
        37  45035 1 1 45 PHE CA   C 43.135 42.351 30.726 1.00 . A A . 45 PHE CA   1 1 
        37  45036 1 1 45 PHE CB   C 42.129 42.862 29.699 1.00 . A A . 45 PHE CB   1 1 
        37  45037 1 1 45 PHE CD1  C 41.096 44.774 30.982 1.00 . A A . 45 PHE CD1  1 1 
        37  45038 1 1 45 PHE CD2  C 39.650 43.019 30.161 1.00 . A A . 45 PHE CD2  1 1 
        37  45039 1 1 45 PHE CE1  C 39.990 45.429 31.537 1.00 . A A . 45 PHE CE1  1 1 
        37  45040 1 1 45 PHE CE2  C 38.542 43.680 30.703 1.00 . A A . 45 PHE CE2  1 1 
        37  45041 1 1 45 PHE CG   C 40.932 43.569 30.289 1.00 . A A . 45 PHE CG   1 1 
        37  45042 1 1 45 PHE CZ   C 38.708 44.883 31.398 1.00 . A A . 45 PHE CZ   1 1 
        37  45043 1 1 45 PHE H    H 44.157 40.659 29.933 1.00 . A A . 45 PHE H    1 1 
        37  45044 1 1 45 PHE HA   H 43.527 43.220 31.312 1.00 . A A . 45 PHE HA   1 1 
        37  45045 1 1 45 PHE HB2  H 42.640 43.552 29.027 1.00 . A A . 45 PHE HB2  1 1 
        37  45046 1 1 45 PHE HB3  H 41.786 42.023 29.093 1.00 . A A . 45 PHE HB3  1 1 
        37  45047 1 1 45 PHE HD1  H 42.084 45.196 31.092 1.00 . A A . 45 PHE HD1  1 1 
        37  45048 1 1 45 PHE HD2  H 39.513 42.079 29.647 1.00 . A A . 45 PHE HD2  1 1 
        37  45049 1 1 45 PHE HE1  H 40.129 46.358 32.071 1.00 . A A . 45 PHE HE1  1 1 
        37  45050 1 1 45 PHE HE2  H 37.557 43.250 30.595 1.00 . A A . 45 PHE HE2  1 1 
        37  45051 1 1 45 PHE HZ   H 37.854 45.388 31.824 1.00 . A A . 45 PHE HZ   1 1 
        37  45052 1 1 45 PHE N    N 44.230 41.691 30.045 1.00 . A A . 45 PHE N    1 1 
        37  45053 1 1 45 PHE O    O 42.228 40.235 31.351 1.00 . A A . 45 PHE O    1 1 
        37  45054 1 1 46 ALA C    C 41.686 39.707 34.116 1.00 . A A . 46 ALA C    1 1 
        37  45055 1 1 46 ALA CA   C 41.220 41.133 33.818 1.00 . A A . 46 ALA CA   1 1 
        37  45056 1 1 46 ALA CB   C 39.764 41.249 33.375 1.00 . A A . 46 ALA CB   1 1 
        37  45057 1 1 46 ALA H    H 42.297 42.843 33.125 1.00 . A A . 46 ALA H    1 1 
        37  45058 1 1 46 ALA HA   H 41.297 41.661 34.803 1.00 . A A . 46 ALA HA   1 1 
        37  45059 1 1 46 ALA HB1  H 39.623 40.755 32.413 1.00 . A A . 46 ALA HB1  1 1 
        37  45060 1 1 46 ALA HB2  H 39.115 40.783 34.117 1.00 . A A . 46 ALA HB2  1 1 
        37  45061 1 1 46 ALA HB3  H 39.489 42.300 33.278 1.00 . A A . 46 ALA HB3  1 1 
        37  45062 1 1 46 ALA N    N 42.051 41.862 32.882 1.00 . A A . 46 ALA N    1 1 
        37  45063 1 1 46 ALA O    O 40.893 38.768 34.112 1.00 . A A . 46 ALA O    1 1 
        37  45064 1 1 47 GLY C    C 43.686 37.276 33.402 1.00 . A A . 47 GLY C    1 1 
        37  45065 1 1 47 GLY CA   C 43.593 38.221 34.601 1.00 . A A . 47 GLY CA   1 1 
        37  45066 1 1 47 GLY H    H 43.585 40.348 34.458 1.00 . A A . 47 GLY H    1 1 
        37  45067 1 1 47 GLY HA2  H 44.635 38.392 34.973 1.00 . A A . 47 GLY HA2  1 1 
        37  45068 1 1 47 GLY HA3  H 43.018 37.704 35.412 1.00 . A A . 47 GLY HA3  1 1 
        37  45069 1 1 47 GLY N    N 42.983 39.508 34.338 1.00 . A A . 47 GLY N    1 1 
        37  45070 1 1 47 GLY O    O 43.983 36.097 33.580 1.00 . A A . 47 GLY O    1 1 
        37  45071 1 1 48 LYS C    C 44.349 37.483 29.941 1.00 . A A . 48 LYS C    1 1 
        37  45072 1 1 48 LYS CA   C 43.341 36.969 30.971 1.00 . A A . 48 LYS CA   1 1 
        37  45073 1 1 48 LYS CB   C 41.911 36.998 30.440 1.00 . A A . 48 LYS CB   1 1 
        37  45074 1 1 48 LYS CD   C 39.462 36.601 31.107 1.00 . A A . 48 LYS CD   1 1 
        37  45075 1 1 48 LYS CE   C 39.126 38.076 31.306 1.00 . A A . 48 LYS CE   1 1 
        37  45076 1 1 48 LYS CG   C 40.934 36.310 31.389 1.00 . A A . 48 LYS CG   1 1 
        37  45077 1 1 48 LYS H    H 43.142 38.750 32.114 1.00 . A A . 48 LYS H    1 1 
        37  45078 1 1 48 LYS HA   H 43.572 35.896 31.194 1.00 . A A . 48 LYS HA   1 1 
        37  45079 1 1 48 LYS HB2  H 41.613 38.034 30.275 1.00 . A A . 48 LYS HB2  1 1 
        37  45080 1 1 48 LYS HB3  H 41.876 36.488 29.478 1.00 . A A . 48 LYS HB3  1 1 
        37  45081 1 1 48 LYS HD2  H 39.221 36.300 30.087 1.00 . A A . 48 LYS HD2  1 1 
        37  45082 1 1 48 LYS HD3  H 38.866 36.003 31.795 1.00 . A A . 48 LYS HD3  1 1 
        37  45083 1 1 48 LYS HE2  H 39.666 38.443 32.179 1.00 . A A . 48 LYS HE2  1 1 
        37  45084 1 1 48 LYS HE3  H 39.466 38.637 30.435 1.00 . A A . 48 LYS HE3  1 1 
        37  45085 1 1 48 LYS HG2  H 41.093 35.234 31.317 1.00 . A A . 48 LYS HG2  1 1 
        37  45086 1 1 48 LYS HG3  H 41.129 36.603 32.421 1.00 . A A . 48 LYS HG3  1 1 
        37  45087 1 1 48 LYS HZ1  H 37.409 37.972 32.430 1.00 . A A . 48 LYS HZ1  1 1 
        37  45088 1 1 48 LYS HZ2  H 37.430 39.252 31.454 1.00 . A A . 48 LYS HZ2  1 1 
        37  45089 1 1 48 LYS HZ3  H 37.139 37.768 30.824 1.00 . A A . 48 LYS HZ3  1 1 
        37  45090 1 1 48 LYS N    N 43.422 37.751 32.187 1.00 . A A . 48 LYS N    1 1 
        37  45091 1 1 48 LYS NZ   N 37.683 38.275 31.506 1.00 . A A . 48 LYS NZ   1 1 
        37  45092 1 1 48 LYS O    O 44.296 38.646 29.546 1.00 . A A . 48 LYS O    1 1 
        37  45093 1 1 49 GLN C    C 45.356 36.670 27.067 1.00 . A A . 49 GLN C    1 1 
        37  45094 1 1 49 GLN CA   C 46.131 36.889 28.368 1.00 . A A . 49 GLN CA   1 1 
        37  45095 1 1 49 GLN CB   C 47.370 36.005 28.474 1.00 . A A . 49 GLN CB   1 1 
        37  45096 1 1 49 GLN CD   C 49.606 35.407 27.459 1.00 . A A . 49 GLN CD   1 1 
        37  45097 1 1 49 GLN CG   C 48.439 36.396 27.457 1.00 . A A . 49 GLN CG   1 1 
        37  45098 1 1 49 GLN H    H 45.250 35.658 29.885 1.00 . A A . 49 GLN H    1 1 
        37  45099 1 1 49 GLN HA   H 46.466 37.957 28.418 1.00 . A A . 49 GLN HA   1 1 
        37  45100 1 1 49 GLN HB2  H 47.796 36.097 29.474 1.00 . A A . 49 GLN HB2  1 1 
        37  45101 1 1 49 GLN HB3  H 47.085 34.964 28.326 1.00 . A A . 49 GLN HB3  1 1 
        37  45102 1 1 49 GLN HE21 H 48.601 34.097 26.238 1.00 . A A . 49 GLN HE21 1 1 
        37  45103 1 1 49 GLN HE22 H 50.338 33.704 26.617 1.00 . A A . 49 GLN HE22 1 1 
        37  45104 1 1 49 GLN HG2  H 48.011 36.411 26.454 1.00 . A A . 49 GLN HG2  1 1 
        37  45105 1 1 49 GLN HG3  H 48.809 37.395 27.687 1.00 . A A . 49 GLN HG3  1 1 
        37  45106 1 1 49 GLN N    N 45.254 36.620 29.489 1.00 . A A . 49 GLN N    1 1 
        37  45107 1 1 49 GLN NE2  N 49.494 34.300 26.731 1.00 . A A . 49 GLN NE2  1 1 
        37  45108 1 1 49 GLN O    O 44.786 35.601 26.862 1.00 . A A . 49 GLN O    1 1 
        37  45109 1 1 49 GLN OE1  O 50.637 35.615 28.096 1.00 . A A . 49 GLN OE1  1 1 
        37  45110 1 1 50 LEU C    C 44.771 37.110 23.839 1.00 . A A . 50 LEU C    1 1 
        37  45111 1 1 50 LEU CA   C 44.318 37.769 25.144 1.00 . A A . 50 LEU CA   1 1 
        37  45112 1 1 50 LEU CB   C 43.896 39.225 24.979 1.00 . A A . 50 LEU CB   1 1 
        37  45113 1 1 50 LEU CD1  C 43.124 41.412 25.918 1.00 . A A . 50 LEU CD1  1 1 
        37  45114 1 1 50 LEU CD2  C 42.351 39.331 27.000 1.00 . A A . 50 LEU CD2  1 1 
        37  45115 1 1 50 LEU CG   C 43.515 39.975 26.252 1.00 . A A . 50 LEU CG   1 1 
        37  45116 1 1 50 LEU H    H 45.873 38.524 26.405 1.00 . A A . 50 LEU H    1 1 
        37  45117 1 1 50 LEU HA   H 43.414 37.201 25.484 1.00 . A A . 50 LEU HA   1 1 
        37  45118 1 1 50 LEU HB2  H 44.715 39.762 24.500 1.00 . A A . 50 LEU HB2  1 1 
        37  45119 1 1 50 LEU HB3  H 43.034 39.251 24.312 1.00 . A A . 50 LEU HB3  1 1 
        37  45120 1 1 50 LEU HD11 H 42.924 41.958 26.840 1.00 . A A . 50 LEU HD11 1 1 
        37  45121 1 1 50 LEU HD12 H 43.943 41.904 25.392 1.00 . A A . 50 LEU HD12 1 1 
        37  45122 1 1 50 LEU HD13 H 42.233 41.425 25.291 1.00 . A A . 50 LEU HD13 1 1 
        37  45123 1 1 50 LEU HD21 H 41.459 39.332 26.373 1.00 . A A . 50 LEU HD21 1 1 
        37  45124 1 1 50 LEU HD22 H 42.600 38.308 27.281 1.00 . A A . 50 LEU HD22 1 1 
        37  45125 1 1 50 LEU HD23 H 42.157 39.885 27.918 1.00 . A A . 50 LEU HD23 1 1 
        37  45126 1 1 50 LEU HG   H 44.373 40.018 26.923 1.00 . A A . 50 LEU HG   1 1 
        37  45127 1 1 50 LEU N    N 45.309 37.675 26.197 1.00 . A A . 50 LEU N    1 1 
        37  45128 1 1 50 LEU O    O 45.899 37.310 23.393 1.00 . A A . 50 LEU O    1 1 
        37  45129 1 1 51 GLU C    C 43.710 36.164 20.737 1.00 . A A . 51 GLU C    1 1 
        37  45130 1 1 51 GLU CA   C 44.190 35.521 22.039 1.00 . A A . 51 GLU CA   1 1 
        37  45131 1 1 51 GLU CB   C 43.580 34.127 22.150 1.00 . A A . 51 GLU CB   1 1 
        37  45132 1 1 51 GLU CD   C 43.594 31.861 23.296 1.00 . A A . 51 GLU CD   1 1 
        37  45133 1 1 51 GLU CG   C 44.203 33.264 23.244 1.00 . A A . 51 GLU CG   1 1 
        37  45134 1 1 51 GLU H    H 42.978 36.161 23.665 1.00 . A A . 51 GLU H    1 1 
        37  45135 1 1 51 GLU HA   H 45.299 35.389 21.952 1.00 . A A . 51 GLU HA   1 1 
        37  45136 1 1 51 GLU HB2  H 42.507 34.208 22.327 1.00 . A A . 51 GLU HB2  1 1 
        37  45137 1 1 51 GLU HB3  H 43.723 33.620 21.196 1.00 . A A . 51 GLU HB3  1 1 
        37  45138 1 1 51 GLU HG2  H 45.273 33.177 23.060 1.00 . A A . 51 GLU HG2  1 1 
        37  45139 1 1 51 GLU HG3  H 44.068 33.757 24.206 1.00 . A A . 51 GLU HG3  1 1 
        37  45140 1 1 51 GLU N    N 43.907 36.308 23.222 1.00 . A A . 51 GLU N    1 1 
        37  45141 1 1 51 GLU O    O 42.603 36.693 20.659 1.00 . A A . 51 GLU O    1 1 
        37  45142 1 1 51 GLU OE1  O 43.219 31.409 24.400 1.00 . A A . 51 GLU OE1  1 1 
        37  45143 1 1 51 GLU OE2  O 43.520 31.180 22.251 1.00 . A A . 51 GLU OE2  1 1 
        37  45144 1 1 52 ASP C    C 42.991 36.136 17.706 1.00 . A A . 52 ASP C    1 1 
        37  45145 1 1 52 ASP CA   C 44.272 36.631 18.379 1.00 . A A . 52 ASP CA   1 1 
        37  45146 1 1 52 ASP CB   C 45.471 36.377 17.470 1.00 . A A . 52 ASP CB   1 1 
        37  45147 1 1 52 ASP CG   C 46.759 37.092 17.883 1.00 . A A . 52 ASP CG   1 1 
        37  45148 1 1 52 ASP H    H 45.410 35.549 19.841 1.00 . A A . 52 ASP H    1 1 
        37  45149 1 1 52 ASP HA   H 44.151 37.739 18.492 1.00 . A A . 52 ASP HA   1 1 
        37  45150 1 1 52 ASP HB2  H 45.660 35.305 17.423 1.00 . A A . 52 ASP HB2  1 1 
        37  45151 1 1 52 ASP HB3  H 45.223 36.713 16.464 1.00 . A A . 52 ASP HB3  1 1 
        37  45152 1 1 52 ASP N    N 44.505 36.034 19.679 1.00 . A A . 52 ASP N    1 1 
        37  45153 1 1 52 ASP O    O 42.352 36.889 16.974 1.00 . A A . 52 ASP O    1 1 
        37  45154 1 1 52 ASP OD1  O 47.780 36.881 17.194 1.00 . A A . 52 ASP OD1  1 1 
        37  45155 1 1 52 ASP OD2  O 46.798 37.880 18.854 1.00 . A A . 52 ASP OD2  1 1 
        37  45156 1 1 53 GLY C    C 40.123 34.555 18.396 1.00 . A A . 53 GLY C    1 1 
        37  45157 1 1 53 GLY CA   C 41.348 34.282 17.520 1.00 . A A . 53 GLY CA   1 1 
        37  45158 1 1 53 GLY H    H 43.227 34.308 18.531 1.00 . A A . 53 GLY H    1 1 
        37  45159 1 1 53 GLY HA2  H 41.112 34.636 16.485 1.00 . A A . 53 GLY HA2  1 1 
        37  45160 1 1 53 GLY HA3  H 41.494 33.172 17.470 1.00 . A A . 53 GLY HA3  1 1 
        37  45161 1 1 53 GLY N    N 42.582 34.897 17.967 1.00 . A A . 53 GLY N    1 1 
        37  45162 1 1 53 GLY O    O 39.155 33.800 18.322 1.00 . A A . 53 GLY O    1 1 
        37  45163 1 1 54 ARG C    C 38.823 37.542 19.934 1.00 . A A . 54 ARG C    1 1 
        37  45164 1 1 54 ARG CA   C 39.062 36.038 20.072 1.00 . A A . 54 ARG CA   1 1 
        37  45165 1 1 54 ARG CB   C 39.329 35.652 21.524 1.00 . A A . 54 ARG CB   1 1 
        37  45166 1 1 54 ARG CD   C 37.929 33.553 21.488 1.00 . A A . 54 ARG CD   1 1 
        37  45167 1 1 54 ARG CG   C 39.298 34.151 21.796 1.00 . A A . 54 ARG CG   1 1 
        37  45168 1 1 54 ARG CZ   C 38.161 31.088 21.110 1.00 . A A . 54 ARG CZ   1 1 
        37  45169 1 1 54 ARG H    H 41.047 36.115 19.308 1.00 . A A . 54 ARG H    1 1 
        37  45170 1 1 54 ARG HA   H 38.113 35.554 19.722 1.00 . A A . 54 ARG HA   1 1 
        37  45171 1 1 54 ARG HB2  H 40.304 36.036 21.821 1.00 . A A . 54 ARG HB2  1 1 
        37  45172 1 1 54 ARG HB3  H 38.584 36.118 22.169 1.00 . A A . 54 ARG HB3  1 1 
        37  45173 1 1 54 ARG HD2  H 37.154 34.118 22.067 1.00 . A A . 54 ARG HD2  1 1 
        37  45174 1 1 54 ARG HD3  H 37.690 33.645 20.398 1.00 . A A . 54 ARG HD3  1 1 
        37  45175 1 1 54 ARG HE   H 37.559 31.959 22.824 1.00 . A A . 54 ARG HE   1 1 
        37  45176 1 1 54 ARG HG2  H 40.061 33.649 21.201 1.00 . A A . 54 ARG HG2  1 1 
        37  45177 1 1 54 ARG HG3  H 39.525 33.989 22.850 1.00 . A A . 54 ARG HG3  1 1 
        37  45178 1 1 54 ARG HH11 H 38.831 32.124 19.484 1.00 . A A . 54 ARG HH11 1 1 
        37  45179 1 1 54 ARG HH12 H 39.036 30.385 19.425 1.00 . A A . 54 ARG HH12 1 1 
        37  45180 1 1 54 ARG HH21 H 37.610 29.738 22.531 1.00 . A A . 54 ARG HH21 1 1 
        37  45181 1 1 54 ARG HH22 H 38.027 29.058 20.972 1.00 . A A . 54 ARG HH22 1 1 
        37  45182 1 1 54 ARG N    N 40.157 35.581 19.240 1.00 . A A . 54 ARG N    1 1 
        37  45183 1 1 54 ARG NE   N 37.865 32.144 21.878 1.00 . A A . 54 ARG NE   1 1 
        37  45184 1 1 54 ARG NH1  N 38.656 31.206 19.871 1.00 . A A . 54 ARG NH1  1 1 
        37  45185 1 1 54 ARG NH2  N 37.964 29.853 21.591 1.00 . A A . 54 ARG NH2  1 1 
        37  45186 1 1 54 ARG O    O 39.661 38.259 19.393 1.00 . A A . 54 ARG O    1 1 
        37  45187 1 1 55 THR C    C 37.088 40.114 21.630 1.00 . A A . 55 THR C    1 1 
        37  45188 1 1 55 THR CA   C 37.196 39.372 20.295 1.00 . A A . 55 THR CA   1 1 
        37  45189 1 1 55 THR CB   C 35.843 39.441 19.593 1.00 . A A . 55 THR CB   1 1 
        37  45190 1 1 55 THR CG2  C 35.857 38.875 18.176 1.00 . A A . 55 THR CG2  1 1 
        37  45191 1 1 55 THR H    H 37.013 37.311 20.812 1.00 . A A . 55 THR H    1 1 
        37  45192 1 1 55 THR HA   H 37.926 39.964 19.686 1.00 . A A . 55 THR HA   1 1 
        37  45193 1 1 55 THR HB   H 35.520 40.512 19.526 1.00 . A A . 55 THR HB   1 1 
        37  45194 1 1 55 THR HG1  H 35.072 37.803 20.264 1.00 . A A . 55 THR HG1  1 1 
        37  45195 1 1 55 THR HG21 H 36.234 37.852 18.167 1.00 . A A . 55 THR HG21 1 1 
        37  45196 1 1 55 THR HG22 H 34.845 38.886 17.774 1.00 . A A . 55 THR HG22 1 1 
        37  45197 1 1 55 THR HG23 H 36.496 39.498 17.549 1.00 . A A . 55 THR HG23 1 1 
        37  45198 1 1 55 THR N    N 37.672 38.009 20.413 1.00 . A A . 55 THR N    1 1 
        37  45199 1 1 55 THR O    O 37.126 39.515 22.702 1.00 . A A . 55 THR O    1 1 
        37  45200 1 1 55 THR OG1  O 34.871 38.739 20.335 1.00 . A A . 55 THR OG1  1 1 
        37  45201 1 1 56 LEU C    C 35.315 41.697 23.440 1.00 . A A . 56 LEU C    1 1 
        37  45202 1 1 56 LEU CA   C 36.536 42.248 22.700 1.00 . A A . 56 LEU CA   1 1 
        37  45203 1 1 56 LEU CB   C 36.298 43.683 22.238 1.00 . A A . 56 LEU CB   1 1 
        37  45204 1 1 56 LEU CD1  C 37.099 45.769 21.148 1.00 . A A . 56 LEU CD1  1 1 
        37  45205 1 1 56 LEU CD2  C 38.689 44.487 22.540 1.00 . A A . 56 LEU CD2  1 1 
        37  45206 1 1 56 LEU CG   C 37.500 44.364 21.590 1.00 . A A . 56 LEU CG   1 1 
        37  45207 1 1 56 LEU H    H 36.915 41.867 20.618 1.00 . A A . 56 LEU H    1 1 
        37  45208 1 1 56 LEU HA   H 37.377 42.232 23.439 1.00 . A A . 56 LEU HA   1 1 
        37  45209 1 1 56 LEU HB2  H 35.477 43.688 21.521 1.00 . A A . 56 LEU HB2  1 1 
        37  45210 1 1 56 LEU HB3  H 35.984 44.273 23.099 1.00 . A A . 56 LEU HB3  1 1 
        37  45211 1 1 56 LEU HD11 H 36.247 45.711 20.472 1.00 . A A . 56 LEU HD11 1 1 
        37  45212 1 1 56 LEU HD12 H 36.844 46.377 22.016 1.00 . A A . 56 LEU HD12 1 1 
        37  45213 1 1 56 LEU HD13 H 37.928 46.232 20.612 1.00 . A A . 56 LEU HD13 1 1 
        37  45214 1 1 56 LEU HD21 H 39.096 43.498 22.755 1.00 . A A . 56 LEU HD21 1 1 
        37  45215 1 1 56 LEU HD22 H 39.476 45.075 22.070 1.00 . A A . 56 LEU HD22 1 1 
        37  45216 1 1 56 LEU HD23 H 38.382 44.967 23.469 1.00 . A A . 56 LEU HD23 1 1 
        37  45217 1 1 56 LEU HG   H 37.812 43.802 20.710 1.00 . A A . 56 LEU HG   1 1 
        37  45218 1 1 56 LEU N    N 36.886 41.426 21.559 1.00 . A A . 56 LEU N    1 1 
        37  45219 1 1 56 LEU O    O 35.367 41.542 24.658 1.00 . A A . 56 LEU O    1 1 
        37  45220 1 1 57 SER C    C 33.261 39.317 23.845 1.00 . A A . 57 SER C    1 1 
        37  45221 1 1 57 SER CA   C 33.070 40.735 23.300 1.00 . A A . 57 SER CA   1 1 
        37  45222 1 1 57 SER CB   C 31.893 40.786 22.330 1.00 . A A . 57 SER CB   1 1 
        37  45223 1 1 57 SER H    H 34.248 41.558 21.707 1.00 . A A . 57 SER H    1 1 
        37  45224 1 1 57 SER HA   H 32.784 41.363 24.182 1.00 . A A . 57 SER HA   1 1 
        37  45225 1 1 57 SER HB2  H 31.036 40.209 22.761 1.00 . A A . 57 SER HB2  1 1 
        37  45226 1 1 57 SER HB3  H 31.578 41.854 22.208 1.00 . A A . 57 SER HB3  1 1 
        37  45227 1 1 57 SER HG   H 32.732 40.930 20.603 1.00 . A A . 57 SER HG   1 1 
        37  45228 1 1 57 SER N    N 34.260 41.325 22.720 1.00 . A A . 57 SER N    1 1 
        37  45229 1 1 57 SER O    O 32.619 38.980 24.836 1.00 . A A . 57 SER O    1 1 
        37  45230 1 1 57 SER OG   O 32.227 40.258 21.066 1.00 . A A . 57 SER OG   1 1 
        37  45231 1 1 58 ASP C    C 35.090 37.355 25.296 1.00 . A A . 58 ASP C    1 1 
        37  45232 1 1 58 ASP CA   C 34.517 37.224 23.884 1.00 . A A . 58 ASP CA   1 1 
        37  45233 1 1 58 ASP CB   C 35.526 36.471 23.021 1.00 . A A . 58 ASP CB   1 1 
        37  45234 1 1 58 ASP CG   C 34.943 35.883 21.735 1.00 . A A . 58 ASP CG   1 1 
        37  45235 1 1 58 ASP H    H 34.644 38.801 22.432 1.00 . A A . 58 ASP H    1 1 
        37  45236 1 1 58 ASP HA   H 33.595 36.595 23.969 1.00 . A A . 58 ASP HA   1 1 
        37  45237 1 1 58 ASP HB2  H 36.373 37.117 22.790 1.00 . A A . 58 ASP HB2  1 1 
        37  45238 1 1 58 ASP HB3  H 35.920 35.635 23.599 1.00 . A A . 58 ASP HB3  1 1 
        37  45239 1 1 58 ASP N    N 34.161 38.503 23.303 1.00 . A A . 58 ASP N    1 1 
        37  45240 1 1 58 ASP O    O 34.833 36.499 26.140 1.00 . A A . 58 ASP O    1 1 
        37  45241 1 1 58 ASP OD1  O 33.972 35.100 21.815 1.00 . A A . 58 ASP OD1  1 1 
        37  45242 1 1 58 ASP OD2  O 35.498 36.161 20.651 1.00 . A A . 58 ASP OD2  1 1 
        37  45243 1 1 59 TYR C    C 35.603 39.775 27.679 1.00 . A A . 59 TYR C    1 1 
        37  45244 1 1 59 TYR CA   C 36.395 38.753 26.861 1.00 . A A . 59 TYR CA   1 1 
        37  45245 1 1 59 TYR CB   C 37.849 39.170 26.661 1.00 . A A . 59 TYR CB   1 1 
        37  45246 1 1 59 TYR CD1  C 38.995 36.930 26.796 1.00 . A A . 59 TYR CD1  1 1 
        37  45247 1 1 59 TYR CD2  C 39.416 38.344 24.870 1.00 . A A . 59 TYR CD2  1 1 
        37  45248 1 1 59 TYR CE1  C 39.894 35.977 26.302 1.00 . A A . 59 TYR CE1  1 1 
        37  45249 1 1 59 TYR CE2  C 40.336 37.410 24.379 1.00 . A A . 59 TYR CE2  1 1 
        37  45250 1 1 59 TYR CG   C 38.761 38.113 26.086 1.00 . A A . 59 TYR CG   1 1 
        37  45251 1 1 59 TYR CZ   C 40.578 36.220 25.094 1.00 . A A . 59 TYR CZ   1 1 
        37  45252 1 1 59 TYR H    H 36.043 39.071 24.781 1.00 . A A . 59 TYR H    1 1 
        37  45253 1 1 59 TYR HA   H 36.392 37.825 27.487 1.00 . A A . 59 TYR HA   1 1 
        37  45254 1 1 59 TYR HB2  H 37.868 40.038 26.001 1.00 . A A . 59 TYR HB2  1 1 
        37  45255 1 1 59 TYR HB3  H 38.268 39.475 27.620 1.00 . A A . 59 TYR HB3  1 1 
        37  45256 1 1 59 TYR HD1  H 38.481 36.750 27.729 1.00 . A A . 59 TYR HD1  1 1 
        37  45257 1 1 59 TYR HD2  H 39.224 39.249 24.314 1.00 . A A . 59 TYR HD2  1 1 
        37  45258 1 1 59 TYR HE1  H 40.080 35.068 26.855 1.00 . A A . 59 TYR HE1  1 1 
        37  45259 1 1 59 TYR HE2  H 40.863 37.594 23.455 1.00 . A A . 59 TYR HE2  1 1 
        37  45260 1 1 59 TYR HH   H 41.541 34.538 25.169 1.00 . A A . 59 TYR HH   1 1 
        37  45261 1 1 59 TYR N    N 35.816 38.435 25.571 1.00 . A A . 59 TYR N    1 1 
        37  45262 1 1 59 TYR O    O 36.081 40.222 28.720 1.00 . A A . 59 TYR O    1 1 
        37  45263 1 1 59 TYR OH   O 41.488 35.322 24.619 1.00 . A A . 59 TYR OH   1 1 
        37  45264 1 1 60 ASN C    C 34.192 42.515 28.078 1.00 . A A . 60 ASN C    1 1 
        37  45265 1 1 60 ASN CA   C 33.554 41.135 27.899 1.00 . A A . 60 ASN CA   1 1 
        37  45266 1 1 60 ASN CB   C 32.910 40.560 29.158 1.00 . A A . 60 ASN CB   1 1 
        37  45267 1 1 60 ASN CG   C 32.085 39.307 28.859 1.00 . A A . 60 ASN CG   1 1 
        37  45268 1 1 60 ASN H    H 34.043 39.754 26.364 1.00 . A A . 60 ASN H    1 1 
        37  45269 1 1 60 ASN HA   H 32.692 41.326 27.209 1.00 . A A . 60 ASN HA   1 1 
        37  45270 1 1 60 ASN HB2  H 33.675 40.332 29.899 1.00 . A A . 60 ASN HB2  1 1 
        37  45271 1 1 60 ASN HB3  H 32.227 41.291 29.590 1.00 . A A . 60 ASN HB3  1 1 
        37  45272 1 1 60 ASN HD21 H 33.472 38.059 29.745 1.00 . A A . 60 ASN HD21 1 1 
        37  45273 1 1 60 ASN HD22 H 32.143 37.270 28.811 1.00 . A A . 60 ASN HD22 1 1 
        37  45274 1 1 60 ASN N    N 34.400 40.150 27.256 1.00 . A A . 60 ASN N    1 1 
        37  45275 1 1 60 ASN ND2  N 32.588 38.124 29.200 1.00 . A A . 60 ASN ND2  1 1 
        37  45276 1 1 60 ASN O    O 33.949 43.203 29.066 1.00 . A A . 60 ASN O    1 1 
        37  45277 1 1 60 ASN OD1  O 30.985 39.367 28.312 1.00 . A A . 60 ASN OD1  1 1 
        37  45278 1 1 61 ILE C    C 34.788 45.298 26.612 1.00 . A A . 61 ILE C    1 1 
        37  45279 1 1 61 ILE CA   C 35.723 44.213 27.148 1.00 . A A . 61 ILE CA   1 1 
        37  45280 1 1 61 ILE CB   C 37.052 44.135 26.402 1.00 . A A . 61 ILE CB   1 1 
        37  45281 1 1 61 ILE CD1  C 39.251 42.788 26.208 1.00 . A A . 61 ILE CD1  1 1 
        37  45282 1 1 61 ILE CG1  C 37.908 42.977 26.907 1.00 . A A . 61 ILE CG1  1 1 
        37  45283 1 1 61 ILE CG2  C 37.817 45.447 26.548 1.00 . A A . 61 ILE CG2  1 1 
        37  45284 1 1 61 ILE H    H 35.185 42.333 26.307 1.00 . A A . 61 ILE H    1 1 
        37  45285 1 1 61 ILE HA   H 35.971 44.481 28.207 1.00 . A A . 61 ILE HA   1 1 
        37  45286 1 1 61 ILE HB   H 36.855 43.968 25.343 1.00 . A A . 61 ILE HB   1 1 
        37  45287 1 1 61 ILE HD11 H 39.100 42.721 25.131 1.00 . A A . 61 ILE HD11 1 1 
        37  45288 1 1 61 ILE HD12 H 39.927 43.612 26.437 1.00 . A A . 61 ILE HD12 1 1 
        37  45289 1 1 61 ILE HD13 H 39.708 41.863 26.560 1.00 . A A . 61 ILE HD13 1 1 
        37  45290 1 1 61 ILE HG12 H 38.080 43.106 27.975 1.00 . A A . 61 ILE HG12 1 1 
        37  45291 1 1 61 ILE HG13 H 37.354 42.048 26.778 1.00 . A A . 61 ILE HG13 1 1 
        37  45292 1 1 61 ILE HG21 H 37.210 46.293 26.222 1.00 . A A . 61 ILE HG21 1 1 
        37  45293 1 1 61 ILE HG22 H 38.110 45.594 27.587 1.00 . A A . 61 ILE HG22 1 1 
        37  45294 1 1 61 ILE HG23 H 38.706 45.445 25.917 1.00 . A A . 61 ILE HG23 1 1 
        37  45295 1 1 61 ILE N    N 35.029 42.941 27.136 1.00 . A A . 61 ILE N    1 1 
        37  45296 1 1 61 ILE O    O 34.788 45.614 25.425 1.00 . A A . 61 ILE O    1 1 
        37  45297 1 1 62 GLN C    C 33.685 48.256 26.955 1.00 . A A . 62 GLN C    1 1 
        37  45298 1 1 62 GLN CA   C 33.011 46.906 27.212 1.00 . A A . 62 GLN CA   1 1 
        37  45299 1 1 62 GLN CB   C 32.007 46.993 28.358 1.00 . A A . 62 GLN CB   1 1 
        37  45300 1 1 62 GLN CD   C 31.606 47.566 30.804 1.00 . A A . 62 GLN CD   1 1 
        37  45301 1 1 62 GLN CG   C 32.638 47.401 29.686 1.00 . A A . 62 GLN CG   1 1 
        37  45302 1 1 62 GLN H    H 33.942 45.436 28.451 1.00 . A A . 62 GLN H    1 1 
        37  45303 1 1 62 GLN HA   H 32.456 46.635 26.278 1.00 . A A . 62 GLN HA   1 1 
        37  45304 1 1 62 GLN HB2  H 31.232 47.715 28.101 1.00 . A A . 62 GLN HB2  1 1 
        37  45305 1 1 62 GLN HB3  H 31.524 46.023 28.476 1.00 . A A . 62 GLN HB3  1 1 
        37  45306 1 1 62 GLN HE21 H 31.486 45.532 31.182 1.00 . A A . 62 GLN HE21 1 1 
        37  45307 1 1 62 GLN HE22 H 30.511 46.616 32.241 1.00 . A A . 62 GLN HE22 1 1 
        37  45308 1 1 62 GLN HG2  H 33.368 46.652 29.994 1.00 . A A . 62 GLN HG2  1 1 
        37  45309 1 1 62 GLN HG3  H 33.153 48.355 29.570 1.00 . A A . 62 GLN HG3  1 1 
        37  45310 1 1 62 GLN N    N 33.948 45.837 27.492 1.00 . A A . 62 GLN N    1 1 
        37  45311 1 1 62 GLN NE2  N 31.166 46.487 31.444 1.00 . A A . 62 GLN NE2  1 1 
        37  45312 1 1 62 GLN O    O 34.882 48.415 27.186 1.00 . A A . 62 GLN O    1 1 
        37  45313 1 1 62 GLN OE1  O 31.185 48.670 31.142 1.00 . A A . 62 GLN OE1  1 1 
        37  45314 1 1 63 LYS C    C 34.155 51.209 27.516 1.00 . A A . 63 LYS C    1 1 
        37  45315 1 1 63 LYS CA   C 33.339 50.624 26.361 1.00 . A A . 63 LYS CA   1 1 
        37  45316 1 1 63 LYS CB   C 32.144 51.513 26.030 1.00 . A A . 63 LYS CB   1 1 
        37  45317 1 1 63 LYS CD   C 29.953 52.537 26.694 1.00 . A A . 63 LYS CD   1 1 
        37  45318 1 1 63 LYS CE   C 28.704 52.414 27.563 1.00 . A A . 63 LYS CE   1 1 
        37  45319 1 1 63 LYS CG   C 31.060 51.568 27.102 1.00 . A A . 63 LYS CG   1 1 
        37  45320 1 1 63 LYS H    H 31.910 49.048 26.333 1.00 . A A . 63 LYS H    1 1 
        37  45321 1 1 63 LYS HA   H 34.003 50.641 25.460 1.00 . A A . 63 LYS HA   1 1 
        37  45322 1 1 63 LYS HB2  H 32.510 52.525 25.857 1.00 . A A . 63 LYS HB2  1 1 
        37  45323 1 1 63 LYS HB3  H 31.693 51.162 25.101 1.00 . A A . 63 LYS HB3  1 1 
        37  45324 1 1 63 LYS HD2  H 30.333 53.557 26.744 1.00 . A A . 63 LYS HD2  1 1 
        37  45325 1 1 63 LYS HD3  H 29.668 52.328 25.663 1.00 . A A . 63 LYS HD3  1 1 
        37  45326 1 1 63 LYS HE2  H 27.938 53.077 27.161 1.00 . A A . 63 LYS HE2  1 1 
        37  45327 1 1 63 LYS HE3  H 28.332 51.393 27.488 1.00 . A A . 63 LYS HE3  1 1 
        37  45328 1 1 63 LYS HG2  H 30.636 50.574 27.251 1.00 . A A . 63 LYS HG2  1 1 
        37  45329 1 1 63 LYS HG3  H 31.496 51.908 28.041 1.00 . A A . 63 LYS HG3  1 1 
        37  45330 1 1 63 LYS HZ1  H 29.672 52.181 29.389 1.00 . A A . 63 LYS HZ1  1 1 
        37  45331 1 1 63 LYS HZ2  H 29.215 53.724 29.071 1.00 . A A . 63 LYS HZ2  1 1 
        37  45332 1 1 63 LYS HZ3  H 28.113 52.635 29.522 1.00 . A A . 63 LYS HZ3  1 1 
        37  45333 1 1 63 LYS N    N 32.907 49.254 26.550 1.00 . A A . 63 LYS N    1 1 
        37  45334 1 1 63 LYS NZ   N 28.952 52.754 28.973 1.00 . A A . 63 LYS NZ   1 1 
        37  45335 1 1 63 LYS O    O 33.906 50.949 28.691 1.00 . A A . 63 LYS O    1 1 
        37  45336 1 1 64 GLU C    C 36.842 51.835 28.995 1.00 . A A . 64 GLU C    1 1 
        37  45337 1 1 64 GLU CA   C 36.069 52.725 28.020 1.00 . A A . 64 GLU CA   1 1 
        37  45338 1 1 64 GLU CB   C 35.394 53.958 28.615 1.00 . A A . 64 GLU CB   1 1 
        37  45339 1 1 64 GLU CD   C 34.459 56.271 28.135 1.00 . A A . 64 GLU CD   1 1 
        37  45340 1 1 64 GLU CG   C 35.099 55.010 27.550 1.00 . A A . 64 GLU CG   1 1 
        37  45341 1 1 64 GLU H    H 35.335 52.076 26.132 1.00 . A A . 64 GLU H    1 1 
        37  45342 1 1 64 GLU HA   H 36.873 53.114 27.345 1.00 . A A . 64 GLU HA   1 1 
        37  45343 1 1 64 GLU HB2  H 34.468 53.673 29.114 1.00 . A A . 64 GLU HB2  1 1 
        37  45344 1 1 64 GLU HB3  H 36.055 54.409 29.355 1.00 . A A . 64 GLU HB3  1 1 
        37  45345 1 1 64 GLU HG2  H 36.024 55.288 27.045 1.00 . A A . 64 GLU HG2  1 1 
        37  45346 1 1 64 GLU HG3  H 34.428 54.589 26.802 1.00 . A A . 64 GLU HG3  1 1 
        37  45347 1 1 64 GLU N    N 35.149 52.015 27.154 1.00 . A A . 64 GLU N    1 1 
        37  45348 1 1 64 GLU O    O 37.319 52.293 30.031 1.00 . A A . 64 GLU O    1 1 
        37  45349 1 1 64 GLU OE1  O 35.165 57.108 28.738 1.00 . A A . 64 GLU OE1  1 1 
        37  45350 1 1 64 GLU OE2  O 33.232 56.458 27.988 1.00 . A A . 64 GLU OE2  1 1 
        37  45351 1 1 65 SER C    C 39.377 50.002 29.118 1.00 . A A . 65 SER C    1 1 
        37  45352 1 1 65 SER CA   C 37.904 49.642 29.327 1.00 . A A . 65 SER CA   1 1 
        37  45353 1 1 65 SER CB   C 37.707 48.204 28.856 1.00 . A A . 65 SER CB   1 1 
        37  45354 1 1 65 SER H    H 36.470 50.227 27.830 1.00 . A A . 65 SER H    1 1 
        37  45355 1 1 65 SER HA   H 37.705 49.677 30.429 1.00 . A A . 65 SER HA   1 1 
        37  45356 1 1 65 SER HB2  H 37.849 48.151 27.747 1.00 . A A . 65 SER HB2  1 1 
        37  45357 1 1 65 SER HB3  H 38.477 47.549 29.339 1.00 . A A . 65 SER HB3  1 1 
        37  45358 1 1 65 SER HG   H 35.842 47.971 28.479 1.00 . A A . 65 SER HG   1 1 
        37  45359 1 1 65 SER N    N 37.004 50.558 28.657 1.00 . A A . 65 SER N    1 1 
        37  45360 1 1 65 SER O    O 39.746 50.477 28.046 1.00 . A A . 65 SER O    1 1 
        37  45361 1 1 65 SER OG   O 36.426 47.721 29.198 1.00 . A A . 65 SER OG   1 1 
        37  45362 1 1 66 THR C    C 42.354 48.510 30.086 1.00 . A A . 66 THR C    1 1 
        37  45363 1 1 66 THR CA   C 41.657 49.872 30.050 1.00 . A A . 66 THR CA   1 1 
        37  45364 1 1 66 THR CB   C 42.154 50.724 31.215 1.00 . A A . 66 THR CB   1 1 
        37  45365 1 1 66 THR CG2  C 43.649 51.017 31.123 1.00 . A A . 66 THR CG2  1 1 
        37  45366 1 1 66 THR H    H 39.825 49.322 30.987 1.00 . A A . 66 THR H    1 1 
        37  45367 1 1 66 THR HA   H 41.941 50.397 29.102 1.00 . A A . 66 THR HA   1 1 
        37  45368 1 1 66 THR HB   H 41.951 50.182 32.175 1.00 . A A . 66 THR HB   1 1 
        37  45369 1 1 66 THR HG1  H 41.954 52.470 31.960 1.00 . A A . 66 THR HG1  1 1 
        37  45370 1 1 66 THR HG21 H 43.946 51.573 32.011 1.00 . A A . 66 THR HG21 1 1 
        37  45371 1 1 66 THR HG22 H 44.226 50.092 31.104 1.00 . A A . 66 THR HG22 1 1 
        37  45372 1 1 66 THR HG23 H 43.871 51.604 30.232 1.00 . A A . 66 THR HG23 1 1 
        37  45373 1 1 66 THR N    N 40.219 49.709 30.105 1.00 . A A . 66 THR N    1 1 
        37  45374 1 1 66 THR O    O 42.130 47.745 31.021 1.00 . A A . 66 THR O    1 1 
        37  45375 1 1 66 THR OG1  O 41.509 51.976 31.267 1.00 . A A . 66 THR OG1  1 1 
        37  45376 1 1 67 LEU C    C 45.527 47.323 28.891 1.00 . A A . 67 LEU C    1 1 
        37  45377 1 1 67 LEU CA   C 44.038 47.012 29.063 1.00 . A A . 67 LEU CA   1 1 
        37  45378 1 1 67 LEU CB   C 43.495 46.075 27.988 1.00 . A A . 67 LEU CB   1 1 
        37  45379 1 1 67 LEU CD1  C 43.787 45.589 25.542 1.00 . A A . 67 LEU CD1  1 1 
        37  45380 1 1 67 LEU CD2  C 42.036 47.172 26.233 1.00 . A A . 67 LEU CD2  1 1 
        37  45381 1 1 67 LEU CG   C 43.428 46.651 26.577 1.00 . A A . 67 LEU CG   1 1 
        37  45382 1 1 67 LEU H    H 43.434 48.940 28.416 1.00 . A A . 67 LEU H    1 1 
        37  45383 1 1 67 LEU HA   H 43.957 46.476 30.043 1.00 . A A . 67 LEU HA   1 1 
        37  45384 1 1 67 LEU HB2  H 44.127 45.185 27.983 1.00 . A A . 67 LEU HB2  1 1 
        37  45385 1 1 67 LEU HB3  H 42.498 45.753 28.288 1.00 . A A . 67 LEU HB3  1 1 
        37  45386 1 1 67 LEU HD11 H 44.799 45.230 25.727 1.00 . A A . 67 LEU HD11 1 1 
        37  45387 1 1 67 LEU HD12 H 43.089 44.754 25.607 1.00 . A A . 67 LEU HD12 1 1 
        37  45388 1 1 67 LEU HD13 H 43.740 46.012 24.538 1.00 . A A . 67 LEU HD13 1 1 
        37  45389 1 1 67 LEU HD21 H 41.313 46.358 26.231 1.00 . A A . 67 LEU HD21 1 1 
        37  45390 1 1 67 LEU HD22 H 41.720 47.923 26.956 1.00 . A A . 67 LEU HD22 1 1 
        37  45391 1 1 67 LEU HD23 H 42.059 47.639 25.247 1.00 . A A . 67 LEU HD23 1 1 
        37  45392 1 1 67 LEU HG   H 44.146 47.466 26.479 1.00 . A A . 67 LEU HG   1 1 
        37  45393 1 1 67 LEU N    N 43.234 48.215 29.134 1.00 . A A . 67 LEU N    1 1 
        37  45394 1 1 67 LEU O    O 45.886 48.464 28.608 1.00 . A A . 67 LEU O    1 1 
        37  45395 1 1 68 HIS C    C 48.735 45.693 28.403 1.00 . A A . 68 HIS C    1 1 
        37  45396 1 1 68 HIS CA   C 47.825 46.558 29.278 1.00 . A A . 68 HIS CA   1 1 
        37  45397 1 1 68 HIS CB   C 48.179 46.294 30.739 1.00 . A A . 68 HIS CB   1 1 
        37  45398 1 1 68 HIS CD2  C 46.506 47.372 32.356 1.00 . A A . 68 HIS CD2  1 1 
        37  45399 1 1 68 HIS CE1  C 47.744 49.066 33.049 1.00 . A A . 68 HIS CE1  1 1 
        37  45400 1 1 68 HIS CG   C 47.708 47.354 31.696 1.00 . A A . 68 HIS CG   1 1 
        37  45401 1 1 68 HIS H    H 46.055 45.378 29.249 1.00 . A A . 68 HIS H    1 1 
        37  45402 1 1 68 HIS HA   H 48.077 47.627 29.053 1.00 . A A . 68 HIS HA   1 1 
        37  45403 1 1 68 HIS HB2  H 47.768 45.333 31.047 1.00 . A A . 68 HIS HB2  1 1 
        37  45404 1 1 68 HIS HB3  H 49.261 46.227 30.846 1.00 . A A . 68 HIS HB3  1 1 
        37  45405 1 1 68 HIS HD2  H 45.713 46.643 32.266 1.00 . A A . 68 HIS HD2  1 1 
        37  45406 1 1 68 HIS HE1  H 48.068 49.938 33.598 1.00 . A A . 68 HIS HE1  1 1 
        37  45407 1 1 68 HIS HE2  H 45.846 48.730 33.871 1.00 . A A . 68 HIS HE2  1 1 
        37  45408 1 1 68 HIS N    N 46.404 46.344 29.092 1.00 . A A . 68 HIS N    1 1 
        37  45409 1 1 68 HIS ND1  N 48.482 48.424 32.141 1.00 . A A . 68 HIS ND1  1 1 
        37  45410 1 1 68 HIS NE2  N 46.554 48.463 33.201 1.00 . A A . 68 HIS NE2  1 1 
        37  45411 1 1 68 HIS O    O 48.372 44.586 28.006 1.00 . A A . 68 HIS O    1 1 
        37  45412 1 1 69 LEU C    C 52.114 45.455 29.127 1.00 . A A . 69 LEU C    1 1 
        37  45413 1 1 69 LEU CA   C 51.143 45.364 27.948 1.00 . A A . 69 LEU CA   1 1 
        37  45414 1 1 69 LEU CB   C 51.737 45.806 26.613 1.00 . A A . 69 LEU CB   1 1 
        37  45415 1 1 69 LEU CD1  C 52.827 44.915 24.528 1.00 . A A . 69 LEU CD1  1 1 
        37  45416 1 1 69 LEU CD2  C 54.235 45.283 26.483 1.00 . A A . 69 LEU CD2  1 1 
        37  45417 1 1 69 LEU CG   C 52.823 44.892 26.055 1.00 . A A . 69 LEU CG   1 1 
        37  45418 1 1 69 LEU H    H 50.153 47.146 28.505 1.00 . A A . 69 LEU H    1 1 
        37  45419 1 1 69 LEU HA   H 50.832 44.293 27.842 1.00 . A A . 69 LEU HA   1 1 
        37  45420 1 1 69 LEU HB2  H 50.911 45.831 25.904 1.00 . A A . 69 LEU HB2  1 1 
        37  45421 1 1 69 LEU HB3  H 52.120 46.823 26.702 1.00 . A A . 69 LEU HB3  1 1 
        37  45422 1 1 69 LEU HD11 H 51.857 44.578 24.161 1.00 . A A . 69 LEU HD11 1 1 
        37  45423 1 1 69 LEU HD12 H 53.008 45.925 24.161 1.00 . A A . 69 LEU HD12 1 1 
        37  45424 1 1 69 LEU HD13 H 53.597 44.243 24.151 1.00 . A A . 69 LEU HD13 1 1 
        37  45425 1 1 69 LEU HD21 H 54.510 46.244 26.050 1.00 . A A . 69 LEU HD21 1 1 
        37  45426 1 1 69 LEU HD22 H 54.315 45.356 27.567 1.00 . A A . 69 LEU HD22 1 1 
        37  45427 1 1 69 LEU HD23 H 54.944 44.528 26.143 1.00 . A A . 69 LEU HD23 1 1 
        37  45428 1 1 69 LEU HG   H 52.625 43.871 26.379 1.00 . A A . 69 LEU HG   1 1 
        37  45429 1 1 69 LEU N    N 49.966 46.161 28.228 1.00 . A A . 69 LEU N    1 1 
        37  45430 1 1 69 LEU O    O 52.276 46.518 29.723 1.00 . A A . 69 LEU O    1 1 
        37  45431 1 1 70 VAL C    C 55.070 43.617 29.933 1.00 . A A . 70 VAL C    1 1 
        37  45432 1 1 70 VAL CA   C 53.787 44.232 30.496 1.00 . A A . 70 VAL CA   1 1 
        37  45433 1 1 70 VAL CB   C 53.274 43.455 31.704 1.00 . A A . 70 VAL CB   1 1 
        37  45434 1 1 70 VAL CG1  C 52.112 44.179 32.378 1.00 . A A . 70 VAL CG1  1 1 
        37  45435 1 1 70 VAL CG2  C 52.841 42.028 31.380 1.00 . A A . 70 VAL CG2  1 1 
        37  45436 1 1 70 VAL H    H 52.620 43.507 28.879 1.00 . A A . 70 VAL H    1 1 
        37  45437 1 1 70 VAL HA   H 54.068 45.249 30.874 1.00 . A A . 70 VAL HA   1 1 
        37  45438 1 1 70 VAL HB   H 54.078 43.399 32.438 1.00 . A A . 70 VAL HB   1 1 
        37  45439 1 1 70 VAL HG11 H 51.242 44.218 31.722 1.00 . A A . 70 VAL HG11 1 1 
        37  45440 1 1 70 VAL HG12 H 51.838 43.656 33.295 1.00 . A A . 70 VAL HG12 1 1 
        37  45441 1 1 70 VAL HG13 H 52.411 45.195 32.634 1.00 . A A . 70 VAL HG13 1 1 
        37  45442 1 1 70 VAL HG21 H 53.663 41.489 30.910 1.00 . A A . 70 VAL HG21 1 1 
        37  45443 1 1 70 VAL HG22 H 52.578 41.511 32.303 1.00 . A A . 70 VAL HG22 1 1 
        37  45444 1 1 70 VAL HG23 H 51.970 42.035 30.726 1.00 . A A . 70 VAL HG23 1 1 
        37  45445 1 1 70 VAL N    N 52.778 44.353 29.462 1.00 . A A . 70 VAL N    1 1 
        37  45446 1 1 70 VAL O    O 55.052 43.074 28.830 1.00 . A A . 70 VAL O    1 1 
        37  45447 1 1 71 LEU C    C 57.541 41.860 29.616 1.00 . A A . 71 LEU C    1 1 
        37  45448 1 1 71 LEU CA   C 57.499 43.273 30.202 1.00 . A A . 71 LEU CA   1 1 
        37  45449 1 1 71 LEU CB   C 58.463 43.415 31.377 1.00 . A A . 71 LEU CB   1 1 
        37  45450 1 1 71 LEU CD1  C 60.549 43.896 30.016 1.00 . A A . 71 LEU CD1  1 1 
        37  45451 1 1 71 LEU CD2  C 60.732 43.177 32.374 1.00 . A A . 71 LEU CD2  1 1 
        37  45452 1 1 71 LEU CG   C 59.911 43.027 31.096 1.00 . A A . 71 LEU CG   1 1 
        37  45453 1 1 71 LEU H    H 56.138 44.209 31.553 1.00 . A A . 71 LEU H    1 1 
        37  45454 1 1 71 LEU HA   H 57.824 43.975 29.392 1.00 . A A . 71 LEU HA   1 1 
        37  45455 1 1 71 LEU HB2  H 58.441 44.448 31.723 1.00 . A A . 71 LEU HB2  1 1 
        37  45456 1 1 71 LEU HB3  H 58.102 42.794 32.197 1.00 . A A . 71 LEU HB3  1 1 
        37  45457 1 1 71 LEU HD11 H 60.494 44.946 30.302 1.00 . A A . 71 LEU HD11 1 1 
        37  45458 1 1 71 LEU HD12 H 61.597 43.624 29.894 1.00 . A A . 71 LEU HD12 1 1 
        37  45459 1 1 71 LEU HD13 H 60.050 43.746 29.058 1.00 . A A . 71 LEU HD13 1 1 
        37  45460 1 1 71 LEU HD21 H 60.704 44.213 32.711 1.00 . A A . 71 LEU HD21 1 1 
        37  45461 1 1 71 LEU HD22 H 60.324 42.530 33.151 1.00 . A A . 71 LEU HD22 1 1 
        37  45462 1 1 71 LEU HD23 H 61.765 42.885 32.184 1.00 . A A . 71 LEU HD23 1 1 
        37  45463 1 1 71 LEU HG   H 59.962 41.985 30.779 1.00 . A A . 71 LEU HG   1 1 
        37  45464 1 1 71 LEU N    N 56.187 43.691 30.652 1.00 . A A . 71 LEU N    1 1 
        37  45465 1 1 71 LEU O    O 58.145 41.637 28.569 1.00 . A A . 71 LEU O    1 1 
        37  45466 1 1 72 ARG C    C 55.763 39.299 28.646 1.00 . A A . 72 ARG C    1 1 
        37  45467 1 1 72 ARG CA   C 56.767 39.538 29.777 1.00 . A A . 72 ARG CA   1 1 
        37  45468 1 1 72 ARG CB   C 56.600 38.594 30.964 1.00 . A A . 72 ARG CB   1 1 
        37  45469 1 1 72 ARG CD   C 57.639 37.752 33.120 1.00 . A A . 72 ARG CD   1 1 
        37  45470 1 1 72 ARG CG   C 57.754 38.730 31.954 1.00 . A A . 72 ARG CG   1 1 
        37  45471 1 1 72 ARG CZ   C 59.021 37.518 35.224 1.00 . A A . 72 ARG CZ   1 1 
        37  45472 1 1 72 ARG H    H 56.349 41.173 31.110 1.00 . A A . 72 ARG H    1 1 
        37  45473 1 1 72 ARG HA   H 57.752 39.281 29.312 1.00 . A A . 72 ARG HA   1 1 
        37  45474 1 1 72 ARG HB2  H 55.659 38.813 31.470 1.00 . A A . 72 ARG HB2  1 1 
        37  45475 1 1 72 ARG HB3  H 56.571 37.563 30.614 1.00 . A A . 72 ARG HB3  1 1 
        37  45476 1 1 72 ARG HD2  H 56.568 37.659 33.434 1.00 . A A . 72 ARG HD2  1 1 
        37  45477 1 1 72 ARG HD3  H 58.011 36.755 32.774 1.00 . A A . 72 ARG HD3  1 1 
        37  45478 1 1 72 ARG HE   H 58.520 39.229 34.366 1.00 . A A . 72 ARG HE   1 1 
        37  45479 1 1 72 ARG HG2  H 58.700 38.553 31.443 1.00 . A A . 72 ARG HG2  1 1 
        37  45480 1 1 72 ARG HG3  H 57.768 39.745 32.351 1.00 . A A . 72 ARG HG3  1 1 
        37  45481 1 1 72 ARG HH11 H 58.403 35.651 34.673 1.00 . A A . 72 ARG HH11 1 1 
        37  45482 1 1 72 ARG HH12 H 59.554 35.720 36.002 1.00 . A A . 72 ARG HH12 1 1 
        37  45483 1 1 72 ARG HH21 H 59.650 39.199 36.138 1.00 . A A . 72 ARG HH21 1 1 
        37  45484 1 1 72 ARG HH22 H 59.994 37.704 37.006 1.00 . A A . 72 ARG HH22 1 1 
        37  45485 1 1 72 ARG N    N 56.843 40.911 30.233 1.00 . A A . 72 ARG N    1 1 
        37  45486 1 1 72 ARG NE   N 58.429 38.229 34.255 1.00 . A A . 72 ARG NE   1 1 
        37  45487 1 1 72 ARG NH1  N 58.989 36.180 35.304 1.00 . A A . 72 ARG NH1  1 1 
        37  45488 1 1 72 ARG NH2  N 59.676 38.191 36.181 1.00 . A A . 72 ARG NH2  1 1 
        37  45489 1 1 72 ARG O    O 55.483 38.144 28.332 1.00 . A A . 72 ARG O    1 1 
        37  45490 1 1 73 LEU C    C 55.065 41.239 25.699 1.00 . A A . 73 LEU C    1 1 
        37  45491 1 1 73 LEU CA   C 54.459 40.380 26.812 1.00 . A A . 73 LEU CA   1 1 
        37  45492 1 1 73 LEU CB   C 53.038 40.829 27.141 1.00 . A A . 73 LEU CB   1 1 
        37  45493 1 1 73 LEU CD1  C 50.904 40.632 28.406 1.00 . A A . 73 LEU CD1  1 1 
        37  45494 1 1 73 LEU CD2  C 52.078 38.556 27.836 1.00 . A A . 73 LEU CD2  1 1 
        37  45495 1 1 73 LEU CG   C 52.288 40.024 28.199 1.00 . A A . 73 LEU CG   1 1 
        37  45496 1 1 73 LEU H    H 55.476 41.288 28.433 1.00 . A A . 73 LEU H    1 1 
        37  45497 1 1 73 LEU HA   H 54.403 39.343 26.395 1.00 . A A . 73 LEU HA   1 1 
        37  45498 1 1 73 LEU HB2  H 53.079 41.869 27.464 1.00 . A A . 73 LEU HB2  1 1 
        37  45499 1 1 73 LEU HB3  H 52.448 40.797 26.224 1.00 . A A . 73 LEU HB3  1 1 
        37  45500 1 1 73 LEU HD11 H 50.995 41.696 28.626 1.00 . A A . 73 LEU HD11 1 1 
        37  45501 1 1 73 LEU HD12 H 50.296 40.503 27.511 1.00 . A A . 73 LEU HD12 1 1 
        37  45502 1 1 73 LEU HD13 H 50.424 40.133 29.248 1.00 . A A . 73 LEU HD13 1 1 
        37  45503 1 1 73 LEU HD21 H 51.561 38.055 28.654 1.00 . A A . 73 LEU HD21 1 1 
        37  45504 1 1 73 LEU HD22 H 51.475 38.462 26.933 1.00 . A A . 73 LEU HD22 1 1 
        37  45505 1 1 73 LEU HD23 H 53.033 38.055 27.679 1.00 . A A . 73 LEU HD23 1 1 
        37  45506 1 1 73 LEU HG   H 52.829 40.071 29.143 1.00 . A A . 73 LEU HG   1 1 
        37  45507 1 1 73 LEU N    N 55.259 40.359 28.021 1.00 . A A . 73 LEU N    1 1 
        37  45508 1 1 73 LEU O    O 54.433 41.445 24.665 1.00 . A A . 73 LEU O    1 1 
        37  45509 1 1 74 ARG C    C 57.590 41.829 23.771 1.00 . A A . 74 ARG C    1 1 
        37  45510 1 1 74 ARG CA   C 56.980 42.604 24.940 1.00 . A A . 74 ARG CA   1 1 
        37  45511 1 1 74 ARG CB   C 58.007 43.426 25.713 1.00 . A A . 74 ARG CB   1 1 
        37  45512 1 1 74 ARG CD   C 58.973 45.104 23.962 1.00 . A A . 74 ARG CD   1 1 
        37  45513 1 1 74 ARG CG   C 58.242 44.870 25.281 1.00 . A A . 74 ARG CG   1 1 
        37  45514 1 1 74 ARG CZ   C 57.887 46.068 21.911 1.00 . A A . 74 ARG CZ   1 1 
        37  45515 1 1 74 ARG H    H 56.739 41.544 26.788 1.00 . A A . 74 ARG H    1 1 
        37  45516 1 1 74 ARG HA   H 56.234 43.307 24.487 1.00 . A A . 74 ARG HA   1 1 
        37  45517 1 1 74 ARG HB2  H 57.677 43.506 26.750 1.00 . A A . 74 ARG HB2  1 1 
        37  45518 1 1 74 ARG HB3  H 58.961 42.898 25.732 1.00 . A A . 74 ARG HB3  1 1 
        37  45519 1 1 74 ARG HD2  H 59.499 46.090 24.025 1.00 . A A . 74 ARG HD2  1 1 
        37  45520 1 1 74 ARG HD3  H 59.761 44.317 23.837 1.00 . A A . 74 ARG HD3  1 1 
        37  45521 1 1 74 ARG HE   H 57.736 44.179 22.525 1.00 . A A . 74 ARG HE   1 1 
        37  45522 1 1 74 ARG HG2  H 57.298 45.415 25.283 1.00 . A A . 74 ARG HG2  1 1 
        37  45523 1 1 74 ARG HG3  H 58.872 45.315 26.051 1.00 . A A . 74 ARG HG3  1 1 
        37  45524 1 1 74 ARG HH11 H 58.572 47.634 23.033 1.00 . A A . 74 ARG HH11 1 1 
        37  45525 1 1 74 ARG HH12 H 58.102 48.025 21.399 1.00 . A A . 74 ARG HH12 1 1 
        37  45526 1 1 74 ARG HH21 H 56.869 44.874 20.610 1.00 . A A . 74 ARG HH21 1 1 
        37  45527 1 1 74 ARG HH22 H 57.296 46.471 20.009 1.00 . A A . 74 ARG HH22 1 1 
        37  45528 1 1 74 ARG N    N 56.277 41.754 25.880 1.00 . A A . 74 ARG N    1 1 
        37  45529 1 1 74 ARG NE   N 58.080 45.087 22.803 1.00 . A A . 74 ARG NE   1 1 
        37  45530 1 1 74 ARG NH1  N 58.270 47.335 22.116 1.00 . A A . 74 ARG NH1  1 1 
        37  45531 1 1 74 ARG NH2  N 57.273 45.788 20.754 1.00 . A A . 74 ARG NH2  1 1 
        37  45532 1 1 74 ARG O    O 57.746 42.373 22.681 1.00 . A A . 74 ARG O    1 1 
        37  45533 1 1 75 GLY C    C 56.996 39.153 22.111 1.00 . A A . 75 GLY C    1 1 
        37  45534 1 1 75 GLY CA   C 58.231 39.638 22.872 1.00 . A A . 75 GLY CA   1 1 
        37  45535 1 1 75 GLY H    H 57.691 40.124 24.876 1.00 . A A . 75 GLY H    1 1 
        37  45536 1 1 75 GLY HA2  H 58.944 40.117 22.154 1.00 . A A . 75 GLY HA2  1 1 
        37  45537 1 1 75 GLY HA3  H 58.728 38.737 23.317 1.00 . A A . 75 GLY HA3  1 1 
        37  45538 1 1 75 GLY N    N 57.900 40.548 23.949 1.00 . A A . 75 GLY N    1 1 
        37  45539 1 1 75 GLY O    O 57.037 39.042 20.888 1.00 . A A . 75 GLY O    1 1 
        37  45540 1 1 76 GLY C    C 54.427 37.057 22.058 1.00 . A A . 76 GLY C    1 1 
        37  45541 1 1 76 GLY CA   C 54.597 38.560 22.294 1.00 . A A . 76 GLY CA   1 1 
        37  45542 1 1 76 GLY H    H 55.984 39.015 23.856 1.00 . A A . 76 GLY H    1 1 
        37  45543 1 1 76 GLY HA2  H 53.810 38.880 23.024 1.00 . A A . 76 GLY HA2  1 1 
        37  45544 1 1 76 GLY HA3  H 54.426 39.087 21.320 1.00 . A A . 76 GLY HA3  1 1 
        37  45545 1 1 76 GLY N    N 55.894 38.935 22.823 1.00 . A A . 76 GLY N    1 1 
        37  45546 1 1 76 GLY O    O 53.834 36.707 21.015 1.00 . A A . 76 GLY O    1 1 
        37  45547 1 1 76 GLY OXT  O 54.811 36.236 22.917 1.00 . A A . 76 GLY OXT  1 1 
        38  45548 1 1  1 MET C    C 34.552 52.647 21.295 1.00 . A A .  1 MET C    1 1 
        38  45549 1 1  1 MET CA   C 33.055 52.383 21.118 1.00 . A A .  1 MET CA   1 1 
        38  45550 1 1  1 MET CB   C 32.571 51.287 22.064 1.00 . A A .  1 MET CB   1 1 
        38  45551 1 1  1 MET CE   C 34.124 47.507 23.005 1.00 . A A .  1 MET CE   1 1 
        38  45552 1 1  1 MET CG   C 33.330 49.966 21.996 1.00 . A A .  1 MET CG   1 1 
        38  45553 1 1  1 MET H1   H 33.109 52.817 19.116 1.00 . A A .  1 MET H1   1 1 
        38  45554 1 1  1 MET H2   H 33.162 51.222 19.425 1.00 . A A .  1 MET H2   1 1 
        38  45555 1 1  1 MET H3   H 31.740 52.038 19.564 1.00 . A A .  1 MET H3   1 1 
        38  45556 1 1  1 MET HA   H 32.534 53.304 21.383 1.00 . A A .  1 MET HA   1 1 
        38  45557 1 1  1 MET HB2  H 32.659 51.672 23.081 1.00 . A A .  1 MET HB2  1 1 
        38  45558 1 1  1 MET HB3  H 31.513 51.095 21.883 1.00 . A A .  1 MET HB3  1 1 
        38  45559 1 1  1 MET HE1  H 35.153 47.914 23.179 1.00 . A A .  1 MET HE1  1 1 
        38  45560 1 1  1 MET HE2  H 33.944 46.648 23.700 1.00 . A A .  1 MET HE2  1 1 
        38  45561 1 1  1 MET HE3  H 34.043 47.148 21.947 1.00 . A A .  1 MET HE3  1 1 
        38  45562 1 1  1 MET HG2  H 33.131 49.476 21.008 1.00 . A A .  1 MET HG2  1 1 
        38  45563 1 1  1 MET HG3  H 34.428 50.171 22.089 1.00 . A A .  1 MET HG3  1 1 
        38  45564 1 1  1 MET N    N 32.738 52.092 19.712 1.00 . A A .  1 MET N    1 1 
        38  45565 1 1  1 MET O    O 35.363 52.072 20.576 1.00 . A A .  1 MET O    1 1 
        38  45566 1 1  1 MET SD   S 32.892 48.799 23.309 1.00 . A A .  1 MET SD   1 1 
        38  45567 1 1  2 GLN C    C 36.796 52.784 23.730 1.00 . A A .  2 GLN C    1 1 
        38  45568 1 1  2 GLN CA   C 36.314 53.717 22.618 1.00 . A A .  2 GLN CA   1 1 
        38  45569 1 1  2 GLN CB   C 36.523 55.184 22.982 1.00 . A A .  2 GLN CB   1 1 
        38  45570 1 1  2 GLN CD   C 36.640 57.582 22.062 1.00 . A A .  2 GLN CD   1 1 
        38  45571 1 1  2 GLN CG   C 36.324 56.110 21.786 1.00 . A A .  2 GLN CG   1 1 
        38  45572 1 1  2 GLN H    H 34.204 53.927 22.859 1.00 . A A .  2 GLN H    1 1 
        38  45573 1 1  2 GLN HA   H 36.922 53.522 21.697 1.00 . A A .  2 GLN HA   1 1 
        38  45574 1 1  2 GLN HB2  H 35.840 55.471 23.782 1.00 . A A .  2 GLN HB2  1 1 
        38  45575 1 1  2 GLN HB3  H 37.544 55.304 23.344 1.00 . A A .  2 GLN HB3  1 1 
        38  45576 1 1  2 GLN HE21 H 36.085 58.145 20.155 1.00 . A A .  2 GLN HE21 1 1 
        38  45577 1 1  2 GLN HE22 H 36.687 59.458 21.229 1.00 . A A .  2 GLN HE22 1 1 
        38  45578 1 1  2 GLN HG2  H 36.977 55.782 20.977 1.00 . A A .  2 GLN HG2  1 1 
        38  45579 1 1  2 GLN HG3  H 35.294 56.044 21.435 1.00 . A A .  2 GLN HG3  1 1 
        38  45580 1 1  2 GLN N    N 34.929 53.466 22.274 1.00 . A A .  2 GLN N    1 1 
        38  45581 1 1  2 GLN NE2  N 36.460 58.455 21.074 1.00 . A A .  2 GLN NE2  1 1 
        38  45582 1 1  2 GLN O    O 36.067 52.506 24.680 1.00 . A A .  2 GLN O    1 1 
        38  45583 1 1  2 GLN OE1  O 37.061 57.991 23.141 1.00 . A A .  2 GLN OE1  1 1 
        38  45584 1 1  3 ILE C    C 40.201 52.232 24.768 1.00 . A A .  3 ILE C    1 1 
        38  45585 1 1  3 ILE CA   C 38.787 51.654 24.669 1.00 . A A .  3 ILE CA   1 1 
        38  45586 1 1  3 ILE CB   C 38.826 50.143 24.465 1.00 . A A .  3 ILE CB   1 1 
        38  45587 1 1  3 ILE CD1  C 39.798 48.248 23.027 1.00 . A A .  3 ILE CD1  1 1 
        38  45588 1 1  3 ILE CG1  C 39.509 49.740 23.161 1.00 . A A .  3 ILE CG1  1 1 
        38  45589 1 1  3 ILE CG2  C 37.424 49.552 24.583 1.00 . A A .  3 ILE CG2  1 1 
        38  45590 1 1  3 ILE H    H 38.588 52.599 22.781 1.00 . A A .  3 ILE H    1 1 
        38  45591 1 1  3 ILE HA   H 38.277 51.857 25.645 1.00 . A A .  3 ILE HA   1 1 
        38  45592 1 1  3 ILE HB   H 39.415 49.727 25.282 1.00 . A A .  3 ILE HB   1 1 
        38  45593 1 1  3 ILE HD11 H 40.445 47.915 23.840 1.00 . A A .  3 ILE HD11 1 1 
        38  45594 1 1  3 ILE HD12 H 38.875 47.669 23.037 1.00 . A A .  3 ILE HD12 1 1 
        38  45595 1 1  3 ILE HD13 H 40.306 48.073 22.079 1.00 . A A .  3 ILE HD13 1 1 
        38  45596 1 1  3 ILE HG12 H 38.899 50.058 22.316 1.00 . A A .  3 ILE HG12 1 1 
        38  45597 1 1  3 ILE HG13 H 40.472 50.246 23.086 1.00 . A A .  3 ILE HG13 1 1 
        38  45598 1 1  3 ILE HG21 H 36.932 49.934 25.477 1.00 . A A .  3 ILE HG21 1 1 
        38  45599 1 1  3 ILE HG22 H 36.823 49.812 23.711 1.00 . A A .  3 ILE HG22 1 1 
        38  45600 1 1  3 ILE HG23 H 37.479 48.466 24.663 1.00 . A A .  3 ILE HG23 1 1 
        38  45601 1 1  3 ILE N    N 38.044 52.334 23.627 1.00 . A A .  3 ILE N    1 1 
        38  45602 1 1  3 ILE O    O 40.685 52.837 23.814 1.00 . A A .  3 ILE O    1 1 
        38  45603 1 1  4 PHE C    C 43.232 51.270 26.155 1.00 . A A .  4 PHE C    1 1 
        38  45604 1 1  4 PHE CA   C 42.251 52.442 26.096 1.00 . A A .  4 PHE CA   1 1 
        38  45605 1 1  4 PHE CB   C 42.354 53.293 27.359 1.00 . A A .  4 PHE CB   1 1 
        38  45606 1 1  4 PHE CD1  C 41.310 55.427 26.508 1.00 . A A .  4 PHE CD1  1 1 
        38  45607 1 1  4 PHE CD2  C 40.443 54.436 28.541 1.00 . A A .  4 PHE CD2  1 1 
        38  45608 1 1  4 PHE CE1  C 40.363 56.454 26.604 1.00 . A A .  4 PHE CE1  1 1 
        38  45609 1 1  4 PHE CE2  C 39.511 55.474 28.650 1.00 . A A .  4 PHE CE2  1 1 
        38  45610 1 1  4 PHE CG   C 41.345 54.410 27.469 1.00 . A A .  4 PHE CG   1 1 
        38  45611 1 1  4 PHE CZ   C 39.465 56.480 27.678 1.00 . A A .  4 PHE CZ   1 1 
        38  45612 1 1  4 PHE H    H 40.408 51.501 26.660 1.00 . A A .  4 PHE H    1 1 
        38  45613 1 1  4 PHE HA   H 42.553 53.084 25.229 1.00 . A A .  4 PHE HA   1 1 
        38  45614 1 1  4 PHE HB2  H 42.246 52.640 28.225 1.00 . A A .  4 PHE HB2  1 1 
        38  45615 1 1  4 PHE HB3  H 43.352 53.728 27.404 1.00 . A A .  4 PHE HB3  1 1 
        38  45616 1 1  4 PHE HD1  H 42.012 55.423 25.687 1.00 . A A .  4 PHE HD1  1 1 
        38  45617 1 1  4 PHE HD2  H 40.478 53.660 29.291 1.00 . A A .  4 PHE HD2  1 1 
        38  45618 1 1  4 PHE HE1  H 40.337 57.235 25.859 1.00 . A A .  4 PHE HE1  1 1 
        38  45619 1 1  4 PHE HE2  H 38.834 55.503 29.492 1.00 . A A .  4 PHE HE2  1 1 
        38  45620 1 1  4 PHE HZ   H 38.743 57.278 27.767 1.00 . A A .  4 PHE HZ   1 1 
        38  45621 1 1  4 PHE N    N 40.885 52.009 25.887 1.00 . A A .  4 PHE N    1 1 
        38  45622 1 1  4 PHE O    O 42.940 50.230 26.739 1.00 . A A .  4 PHE O    1 1 
        38  45623 1 1  5 VAL C    C 46.731 51.314 26.369 1.00 . A A .  5 VAL C    1 1 
        38  45624 1 1  5 VAL CA   C 45.557 50.561 25.740 1.00 . A A .  5 VAL CA   1 1 
        38  45625 1 1  5 VAL CB   C 45.928 49.932 24.400 1.00 . A A .  5 VAL CB   1 1 
        38  45626 1 1  5 VAL CG1  C 47.132 49.001 24.525 1.00 . A A .  5 VAL CG1  1 1 
        38  45627 1 1  5 VAL CG2  C 44.771 49.102 23.852 1.00 . A A .  5 VAL CG2  1 1 
        38  45628 1 1  5 VAL H    H 44.558 52.294 24.998 1.00 . A A .  5 VAL H    1 1 
        38  45629 1 1  5 VAL HA   H 45.279 49.722 26.428 1.00 . A A .  5 VAL HA   1 1 
        38  45630 1 1  5 VAL HB   H 46.164 50.716 23.681 1.00 . A A .  5 VAL HB   1 1 
        38  45631 1 1  5 VAL HG11 H 46.938 48.231 25.272 1.00 . A A .  5 VAL HG11 1 1 
        38  45632 1 1  5 VAL HG12 H 47.325 48.523 23.564 1.00 . A A .  5 VAL HG12 1 1 
        38  45633 1 1  5 VAL HG13 H 48.022 49.564 24.804 1.00 . A A .  5 VAL HG13 1 1 
        38  45634 1 1  5 VAL HG21 H 43.914 49.744 23.650 1.00 . A A .  5 VAL HG21 1 1 
        38  45635 1 1  5 VAL HG22 H 45.067 48.622 22.919 1.00 . A A .  5 VAL HG22 1 1 
        38  45636 1 1  5 VAL HG23 H 44.480 48.334 24.568 1.00 . A A .  5 VAL HG23 1 1 
        38  45637 1 1  5 VAL N    N 44.429 51.460 25.604 1.00 . A A .  5 VAL N    1 1 
        38  45638 1 1  5 VAL O    O 47.105 52.379 25.882 1.00 . A A .  5 VAL O    1 1 
        38  45639 1 1  6 LYS C    C 49.705 50.485 27.976 1.00 . A A .  6 LYS C    1 1 
        38  45640 1 1  6 LYS CA   C 48.440 51.328 28.154 1.00 . A A .  6 LYS CA   1 1 
        38  45641 1 1  6 LYS CB   C 48.104 51.505 29.632 1.00 . A A .  6 LYS CB   1 1 
        38  45642 1 1  6 LYS CD   C 46.703 52.853 31.299 1.00 . A A .  6 LYS CD   1 1 
        38  45643 1 1  6 LYS CE   C 47.820 53.617 32.004 1.00 . A A .  6 LYS CE   1 1 
        38  45644 1 1  6 LYS CG   C 47.016 52.556 29.835 1.00 . A A .  6 LYS CG   1 1 
        38  45645 1 1  6 LYS H    H 46.881 49.896 27.797 1.00 . A A .  6 LYS H    1 1 
        38  45646 1 1  6 LYS HA   H 48.667 52.347 27.747 1.00 . A A .  6 LYS HA   1 1 
        38  45647 1 1  6 LYS HB2  H 47.780 50.552 30.050 1.00 . A A .  6 LYS HB2  1 1 
        38  45648 1 1  6 LYS HB3  H 49.005 51.822 30.158 1.00 . A A .  6 LYS HB3  1 1 
        38  45649 1 1  6 LYS HD2  H 45.798 53.460 31.328 1.00 . A A .  6 LYS HD2  1 1 
        38  45650 1 1  6 LYS HD3  H 46.511 51.921 31.830 1.00 . A A .  6 LYS HD3  1 1 
        38  45651 1 1  6 LYS HE2  H 48.711 52.990 32.026 1.00 . A A .  6 LYS HE2  1 1 
        38  45652 1 1  6 LYS HE3  H 48.054 54.519 31.437 1.00 . A A .  6 LYS HE3  1 1 
        38  45653 1 1  6 LYS HG2  H 47.331 53.478 29.345 1.00 . A A .  6 LYS HG2  1 1 
        38  45654 1 1  6 LYS HG3  H 46.097 52.218 29.356 1.00 . A A .  6 LYS HG3  1 1 
        38  45655 1 1  6 LYS HZ1  H 46.650 54.603 33.398 1.00 . A A .  6 LYS HZ1  1 1 
        38  45656 1 1  6 LYS HZ2  H 47.181 53.140 33.900 1.00 . A A .  6 LYS HZ2  1 1 
        38  45657 1 1  6 LYS HZ3  H 48.193 54.415 33.875 1.00 . A A .  6 LYS HZ3  1 1 
        38  45658 1 1  6 LYS N    N 47.308 50.774 27.440 1.00 . A A .  6 LYS N    1 1 
        38  45659 1 1  6 LYS NZ   N 47.434 53.967 33.379 1.00 . A A .  6 LYS NZ   1 1 
        38  45660 1 1  6 LYS O    O 49.660 49.274 28.181 1.00 . A A .  6 LYS O    1 1 
        38  45661 1 1  7 THR C    C 52.663 50.214 29.016 1.00 . A A .  7 THR C    1 1 
        38  45662 1 1  7 THR CA   C 52.121 50.452 27.606 1.00 . A A .  7 THR CA   1 1 
        38  45663 1 1  7 THR CB   C 53.152 51.248 26.810 1.00 . A A .  7 THR CB   1 1 
        38  45664 1 1  7 THR CG2  C 52.723 51.539 25.375 1.00 . A A .  7 THR CG2  1 1 
        38  45665 1 1  7 THR H    H 50.803 52.134 27.467 1.00 . A A .  7 THR H    1 1 
        38  45666 1 1  7 THR HA   H 52.008 49.456 27.107 1.00 . A A .  7 THR HA   1 1 
        38  45667 1 1  7 THR HB   H 54.101 50.654 26.775 1.00 . A A .  7 THR HB   1 1 
        38  45668 1 1  7 THR HG1  H 54.342 52.675 27.308 1.00 . A A .  7 THR HG1  1 1 
        38  45669 1 1  7 THR HG21 H 51.838 52.176 25.361 1.00 . A A .  7 THR HG21 1 1 
        38  45670 1 1  7 THR HG22 H 53.535 52.038 24.847 1.00 . A A .  7 THR HG22 1 1 
        38  45671 1 1  7 THR HG23 H 52.502 50.601 24.865 1.00 . A A .  7 THR HG23 1 1 
        38  45672 1 1  7 THR N    N 50.829 51.107 27.633 1.00 . A A .  7 THR N    1 1 
        38  45673 1 1  7 THR O    O 52.224 50.847 29.975 1.00 . A A .  7 THR O    1 1 
        38  45674 1 1  7 THR OG1  O 53.415 52.474 27.455 1.00 . A A .  7 THR OG1  1 1 
        38  45675 1 1  8 LEU C    C 55.106 50.523 30.845 1.00 . A A .  8 LEU C    1 1 
        38  45676 1 1  8 LEU CA   C 54.428 49.227 30.394 1.00 . A A .  8 LEU CA   1 1 
        38  45677 1 1  8 LEU CB   C 55.423 48.087 30.204 1.00 . A A .  8 LEU CB   1 1 
        38  45678 1 1  8 LEU CD1  C 55.173 47.033 32.507 1.00 . A A .  8 LEU CD1  1 1 
        38  45679 1 1  8 LEU CD2  C 57.122 46.494 31.090 1.00 . A A .  8 LEU CD2  1 1 
        38  45680 1 1  8 LEU CG   C 56.134 47.596 31.463 1.00 . A A .  8 LEU CG   1 1 
        38  45681 1 1  8 LEU H    H 53.941 48.762 28.359 1.00 . A A .  8 LEU H    1 1 
        38  45682 1 1  8 LEU HA   H 53.696 48.934 31.190 1.00 . A A .  8 LEU HA   1 1 
        38  45683 1 1  8 LEU HB2  H 54.908 47.239 29.755 1.00 . A A .  8 LEU HB2  1 1 
        38  45684 1 1  8 LEU HB3  H 56.190 48.416 29.502 1.00 . A A .  8 LEU HB3  1 1 
        38  45685 1 1  8 LEU HD11 H 54.546 46.258 32.066 1.00 . A A .  8 LEU HD11 1 1 
        38  45686 1 1  8 LEU HD12 H 55.740 46.604 33.333 1.00 . A A .  8 LEU HD12 1 1 
        38  45687 1 1  8 LEU HD13 H 54.543 47.829 32.905 1.00 . A A .  8 LEU HD13 1 1 
        38  45688 1 1  8 LEU HD21 H 57.837 46.873 30.361 1.00 . A A .  8 LEU HD21 1 1 
        38  45689 1 1  8 LEU HD22 H 57.668 46.173 31.978 1.00 . A A .  8 LEU HD22 1 1 
        38  45690 1 1  8 LEU HD23 H 56.591 45.646 30.660 1.00 . A A .  8 LEU HD23 1 1 
        38  45691 1 1  8 LEU HG   H 56.696 48.417 31.907 1.00 . A A .  8 LEU HG   1 1 
        38  45692 1 1  8 LEU N    N 53.685 49.376 29.159 1.00 . A A .  8 LEU N    1 1 
        38  45693 1 1  8 LEU O    O 55.256 50.752 32.043 1.00 . A A .  8 LEU O    1 1 
        38  45694 1 1  9 THR C    C 54.869 53.794 30.434 1.00 . A A .  9 THR C    1 1 
        38  45695 1 1  9 THR CA   C 55.944 52.750 30.128 1.00 . A A .  9 THR CA   1 1 
        38  45696 1 1  9 THR CB   C 56.780 53.205 28.936 1.00 . A A .  9 THR CB   1 1 
        38  45697 1 1  9 THR CG2  C 58.044 52.364 28.782 1.00 . A A .  9 THR CG2  1 1 
        38  45698 1 1  9 THR H    H 55.332 51.121 28.918 1.00 . A A .  9 THR H    1 1 
        38  45699 1 1  9 THR HA   H 56.593 52.747 31.042 1.00 . A A .  9 THR HA   1 1 
        38  45700 1 1  9 THR HB   H 57.084 54.274 29.075 1.00 . A A .  9 THR HB   1 1 
        38  45701 1 1  9 THR HG1  H 56.585 53.374 27.017 1.00 . A A .  9 THR HG1  1 1 
        38  45702 1 1  9 THR HG21 H 58.643 52.758 27.961 1.00 . A A .  9 THR HG21 1 1 
        38  45703 1 1  9 THR HG22 H 58.625 52.426 29.703 1.00 . A A .  9 THR HG22 1 1 
        38  45704 1 1  9 THR HG23 H 57.796 51.322 28.585 1.00 . A A .  9 THR HG23 1 1 
        38  45705 1 1  9 THR N    N 55.443 51.408 29.911 1.00 . A A .  9 THR N    1 1 
        38  45706 1 1  9 THR O    O 55.178 54.974 30.588 1.00 . A A .  9 THR O    1 1 
        38  45707 1 1  9 THR OG1  O 56.032 53.084 27.746 1.00 . A A .  9 THR OG1  1 1 
        38  45708 1 1 10 GLY C    C 51.996 55.212 29.823 1.00 . A A . 10 GLY C    1 1 
        38  45709 1 1 10 GLY CA   C 52.508 54.278 30.921 1.00 . A A . 10 GLY CA   1 1 
        38  45710 1 1 10 GLY H    H 53.376 52.408 30.353 1.00 . A A . 10 GLY H    1 1 
        38  45711 1 1 10 GLY HA2  H 51.647 53.643 31.255 1.00 . A A . 10 GLY HA2  1 1 
        38  45712 1 1 10 GLY HA3  H 52.826 54.907 31.792 1.00 . A A . 10 GLY HA3  1 1 
        38  45713 1 1 10 GLY N    N 53.601 53.406 30.540 1.00 . A A . 10 GLY N    1 1 
        38  45714 1 1 10 GLY O    O 51.227 56.122 30.123 1.00 . A A . 10 GLY O    1 1 
        38  45715 1 1 11 LYS C    C 50.462 55.127 27.108 1.00 . A A . 11 LYS C    1 1 
        38  45716 1 1 11 LYS CA   C 51.836 55.718 27.432 1.00 . A A . 11 LYS CA   1 1 
        38  45717 1 1 11 LYS CB   C 52.789 55.637 26.243 1.00 . A A . 11 LYS CB   1 1 
        38  45718 1 1 11 LYS CD   C 53.197 56.398 23.855 1.00 . A A . 11 LYS CD   1 1 
        38  45719 1 1 11 LYS CE   C 52.697 57.378 22.798 1.00 . A A . 11 LYS CE   1 1 
        38  45720 1 1 11 LYS CG   C 52.341 56.554 25.109 1.00 . A A . 11 LYS CG   1 1 
        38  45721 1 1 11 LYS H    H 53.021 54.204 28.386 1.00 . A A . 11 LYS H    1 1 
        38  45722 1 1 11 LYS HA   H 51.720 56.795 27.716 1.00 . A A . 11 LYS HA   1 1 
        38  45723 1 1 11 LYS HB2  H 53.789 55.931 26.563 1.00 . A A . 11 LYS HB2  1 1 
        38  45724 1 1 11 LYS HB3  H 52.830 54.611 25.878 1.00 . A A . 11 LYS HB3  1 1 
        38  45725 1 1 11 LYS HD2  H 54.239 56.606 24.092 1.00 . A A . 11 LYS HD2  1 1 
        38  45726 1 1 11 LYS HD3  H 53.113 55.376 23.485 1.00 . A A . 11 LYS HD3  1 1 
        38  45727 1 1 11 LYS HE2  H 51.622 57.245 22.675 1.00 . A A . 11 LYS HE2  1 1 
        38  45728 1 1 11 LYS HE3  H 52.867 58.397 23.145 1.00 . A A . 11 LYS HE3  1 1 
        38  45729 1 1 11 LYS HG2  H 51.311 56.320 24.838 1.00 . A A . 11 LYS HG2  1 1 
        38  45730 1 1 11 LYS HG3  H 52.383 57.587 25.453 1.00 . A A . 11 LYS HG3  1 1 
        38  45731 1 1 11 LYS HZ1  H 54.363 57.235 21.580 1.00 . A A . 11 LYS HZ1  1 1 
        38  45732 1 1 11 LYS HZ2  H 53.139 56.259 21.121 1.00 . A A . 11 LYS HZ2  1 1 
        38  45733 1 1 11 LYS HZ3  H 53.036 57.862 20.840 1.00 . A A . 11 LYS HZ3  1 1 
        38  45734 1 1 11 LYS N    N 52.394 55.013 28.569 1.00 . A A . 11 LYS N    1 1 
        38  45735 1 1 11 LYS NZ   N 53.358 57.169 21.501 1.00 . A A . 11 LYS NZ   1 1 
        38  45736 1 1 11 LYS O    O 50.346 53.912 26.964 1.00 . A A . 11 LYS O    1 1 
        38  45737 1 1 12 THR C    C 47.642 55.870 25.281 1.00 . A A . 12 THR C    1 1 
        38  45738 1 1 12 THR CA   C 48.075 55.561 26.715 1.00 . A A . 12 THR CA   1 1 
        38  45739 1 1 12 THR CB   C 47.121 56.188 27.727 1.00 . A A . 12 THR CB   1 1 
        38  45740 1 1 12 THR CG2  C 45.718 55.589 27.675 1.00 . A A . 12 THR CG2  1 1 
        38  45741 1 1 12 THR H    H 49.610 56.973 27.175 1.00 . A A . 12 THR H    1 1 
        38  45742 1 1 12 THR HA   H 48.014 54.453 26.864 1.00 . A A . 12 THR HA   1 1 
        38  45743 1 1 12 THR HB   H 47.062 57.293 27.553 1.00 . A A . 12 THR HB   1 1 
        38  45744 1 1 12 THR HG1  H 47.040 56.454 29.640 1.00 . A A . 12 THR HG1  1 1 
        38  45745 1 1 12 THR HG21 H 45.104 56.033 28.458 1.00 . A A . 12 THR HG21 1 1 
        38  45746 1 1 12 THR HG22 H 45.253 55.801 26.713 1.00 . A A . 12 THR HG22 1 1 
        38  45747 1 1 12 THR HG23 H 45.762 54.509 27.820 1.00 . A A . 12 THR HG23 1 1 
        38  45748 1 1 12 THR N    N 49.444 55.969 26.959 1.00 . A A . 12 THR N    1 1 
        38  45749 1 1 12 THR O    O 47.924 56.944 24.753 1.00 . A A . 12 THR O    1 1 
        38  45750 1 1 12 THR OG1  O 47.600 55.963 29.034 1.00 . A A . 12 THR OG1  1 1 
        38  45751 1 1 13 ILE C    C 44.932 54.667 23.302 1.00 . A A . 13 ILE C    1 1 
        38  45752 1 1 13 ILE CA   C 46.430 54.981 23.301 1.00 . A A . 13 ILE CA   1 1 
        38  45753 1 1 13 ILE CB   C 47.204 54.029 22.392 1.00 . A A . 13 ILE CB   1 1 
        38  45754 1 1 13 ILE CD1  C 49.524 53.481 23.349 1.00 . A A . 13 ILE CD1  1 1 
        38  45755 1 1 13 ILE CG1  C 48.705 54.301 22.356 1.00 . A A . 13 ILE CG1  1 1 
        38  45756 1 1 13 ILE CG2  C 46.672 54.136 20.965 1.00 . A A . 13 ILE CG2  1 1 
        38  45757 1 1 13 ILE H    H 46.803 54.040 25.176 1.00 . A A . 13 ILE H    1 1 
        38  45758 1 1 13 ILE HA   H 46.573 56.009 22.882 1.00 . A A . 13 ILE HA   1 1 
        38  45759 1 1 13 ILE HB   H 47.041 53.005 22.731 1.00 . A A . 13 ILE HB   1 1 
        38  45760 1 1 13 ILE HD11 H 49.243 53.705 24.377 1.00 . A A . 13 ILE HD11 1 1 
        38  45761 1 1 13 ILE HD12 H 49.376 52.417 23.165 1.00 . A A . 13 ILE HD12 1 1 
        38  45762 1 1 13 ILE HD13 H 50.579 53.718 23.215 1.00 . A A . 13 ILE HD13 1 1 
        38  45763 1 1 13 ILE HG12 H 49.103 54.058 21.371 1.00 . A A . 13 ILE HG12 1 1 
        38  45764 1 1 13 ILE HG13 H 48.899 55.361 22.521 1.00 . A A . 13 ILE HG13 1 1 
        38  45765 1 1 13 ILE HG21 H 45.622 53.848 20.923 1.00 . A A . 13 ILE HG21 1 1 
        38  45766 1 1 13 ILE HG22 H 46.779 55.159 20.603 1.00 . A A . 13 ILE HG22 1 1 
        38  45767 1 1 13 ILE HG23 H 47.218 53.462 20.307 1.00 . A A . 13 ILE HG23 1 1 
        38  45768 1 1 13 ILE N    N 46.937 54.931 24.657 1.00 . A A . 13 ILE N    1 1 
        38  45769 1 1 13 ILE O    O 44.533 53.577 23.705 1.00 . A A . 13 ILE O    1 1 
        38  45770 1 1 14 THR C    C 42.512 54.605 21.238 1.00 . A A . 14 THR C    1 1 
        38  45771 1 1 14 THR CA   C 42.696 55.342 22.567 1.00 . A A . 14 THR CA   1 1 
        38  45772 1 1 14 THR CB   C 41.876 56.628 22.526 1.00 . A A . 14 THR CB   1 1 
        38  45773 1 1 14 THR CG2  C 40.376 56.364 22.596 1.00 . A A . 14 THR CG2  1 1 
        38  45774 1 1 14 THR H    H 44.489 56.519 22.568 1.00 . A A . 14 THR H    1 1 
        38  45775 1 1 14 THR HA   H 42.295 54.706 23.398 1.00 . A A . 14 THR HA   1 1 
        38  45776 1 1 14 THR HB   H 42.104 57.186 21.581 1.00 . A A . 14 THR HB   1 1 
        38  45777 1 1 14 THR HG1  H 41.805 58.322 23.370 1.00 . A A . 14 THR HG1  1 1 
        38  45778 1 1 14 THR HG21 H 40.051 55.816 21.712 1.00 . A A . 14 THR HG21 1 1 
        38  45779 1 1 14 THR HG22 H 40.142 55.787 23.492 1.00 . A A . 14 THR HG22 1 1 
        38  45780 1 1 14 THR HG23 H 39.833 57.309 22.632 1.00 . A A . 14 THR HG23 1 1 
        38  45781 1 1 14 THR N    N 44.102 55.586 22.817 1.00 . A A . 14 THR N    1 1 
        38  45782 1 1 14 THR O    O 43.034 55.048 20.217 1.00 . A A . 14 THR O    1 1 
        38  45783 1 1 14 THR OG1  O 42.184 57.474 23.612 1.00 . A A . 14 THR OG1  1 1 
        38  45784 1 1 15 LEU C    C 39.837 52.831 19.851 1.00 . A A . 15 LEU C    1 1 
        38  45785 1 1 15 LEU CA   C 41.354 52.780 20.043 1.00 . A A . 15 LEU CA   1 1 
        38  45786 1 1 15 LEU CB   C 41.846 51.339 20.136 1.00 . A A . 15 LEU CB   1 1 
        38  45787 1 1 15 LEU CD1  C 43.653 49.668 20.445 1.00 . A A . 15 LEU CD1  1 1 
        38  45788 1 1 15 LEU CD2  C 44.184 51.712 19.190 1.00 . A A . 15 LEU CD2  1 1 
        38  45789 1 1 15 LEU CG   C 43.348 51.160 20.340 1.00 . A A . 15 LEU CG   1 1 
        38  45790 1 1 15 LEU H    H 41.348 53.199 22.134 1.00 . A A . 15 LEU H    1 1 
        38  45791 1 1 15 LEU HA   H 41.844 53.239 19.147 1.00 . A A . 15 LEU HA   1 1 
        38  45792 1 1 15 LEU HB2  H 41.325 50.858 20.965 1.00 . A A . 15 LEU HB2  1 1 
        38  45793 1 1 15 LEU HB3  H 41.557 50.823 19.221 1.00 . A A . 15 LEU HB3  1 1 
        38  45794 1 1 15 LEU HD11 H 43.041 49.216 21.225 1.00 . A A . 15 LEU HD11 1 1 
        38  45795 1 1 15 LEU HD12 H 43.455 49.180 19.491 1.00 . A A . 15 LEU HD12 1 1 
        38  45796 1 1 15 LEU HD13 H 44.702 49.539 20.713 1.00 . A A . 15 LEU HD13 1 1 
        38  45797 1 1 15 LEU HD21 H 44.084 52.797 19.141 1.00 . A A . 15 LEU HD21 1 1 
        38  45798 1 1 15 LEU HD22 H 45.235 51.474 19.357 1.00 . A A . 15 LEU HD22 1 1 
        38  45799 1 1 15 LEU HD23 H 43.854 51.283 18.244 1.00 . A A . 15 LEU HD23 1 1 
        38  45800 1 1 15 LEU HG   H 43.655 51.639 21.270 1.00 . A A . 15 LEU HG   1 1 
        38  45801 1 1 15 LEU N    N 41.736 53.526 21.226 1.00 . A A . 15 LEU N    1 1 
        38  45802 1 1 15 LEU O    O 39.095 52.660 20.815 1.00 . A A . 15 LEU O    1 1 
        38  45803 1 1 16 GLU C    C 37.646 51.577 17.680 1.00 . A A . 16 GLU C    1 1 
        38  45804 1 1 16 GLU CA   C 37.974 52.953 18.263 1.00 . A A . 16 GLU CA   1 1 
        38  45805 1 1 16 GLU CB   C 37.612 54.106 17.331 1.00 . A A . 16 GLU CB   1 1 
        38  45806 1 1 16 GLU CD   C 35.056 54.021 17.668 1.00 . A A . 16 GLU CD   1 1 
        38  45807 1 1 16 GLU CG   C 36.341 54.849 17.735 1.00 . A A . 16 GLU CG   1 1 
        38  45808 1 1 16 GLU H    H 40.064 53.149 17.846 1.00 . A A . 16 GLU H    1 1 
        38  45809 1 1 16 GLU HA   H 37.400 53.067 19.219 1.00 . A A . 16 GLU HA   1 1 
        38  45810 1 1 16 GLU HB2  H 38.415 54.842 17.349 1.00 . A A . 16 GLU HB2  1 1 
        38  45811 1 1 16 GLU HB3  H 37.526 53.749 16.305 1.00 . A A . 16 GLU HB3  1 1 
        38  45812 1 1 16 GLU HG2  H 36.477 55.236 18.745 1.00 . A A . 16 GLU HG2  1 1 
        38  45813 1 1 16 GLU HG3  H 36.226 55.707 17.073 1.00 . A A . 16 GLU HG3  1 1 
        38  45814 1 1 16 GLU N    N 39.379 53.010 18.616 1.00 . A A . 16 GLU N    1 1 
        38  45815 1 1 16 GLU O    O 38.260 51.132 16.713 1.00 . A A . 16 GLU O    1 1 
        38  45816 1 1 16 GLU OE1  O 34.828 53.311 16.663 1.00 . A A . 16 GLU OE1  1 1 
        38  45817 1 1 16 GLU OE2  O 34.229 54.127 18.598 1.00 . A A . 16 GLU OE2  1 1 
        38  45818 1 1 17 VAL C    C 34.955 49.153 18.212 1.00 . A A . 17 VAL C    1 1 
        38  45819 1 1 17 VAL CA   C 36.452 49.455 18.109 1.00 . A A . 17 VAL CA   1 1 
        38  45820 1 1 17 VAL CB   C 37.219 48.572 19.089 1.00 . A A . 17 VAL CB   1 1 
        38  45821 1 1 17 VAL CG1  C 38.732 48.689 18.939 1.00 . A A . 17 VAL CG1  1 1 
        38  45822 1 1 17 VAL CG2  C 36.855 48.849 20.545 1.00 . A A . 17 VAL CG2  1 1 
        38  45823 1 1 17 VAL H    H 36.238 51.301 19.127 1.00 . A A . 17 VAL H    1 1 
        38  45824 1 1 17 VAL HA   H 36.745 49.183 17.063 1.00 . A A . 17 VAL HA   1 1 
        38  45825 1 1 17 VAL HB   H 36.964 47.533 18.875 1.00 . A A . 17 VAL HB   1 1 
        38  45826 1 1 17 VAL HG11 H 39.019 48.485 17.908 1.00 . A A . 17 VAL HG11 1 1 
        38  45827 1 1 17 VAL HG12 H 39.064 49.687 19.223 1.00 . A A . 17 VAL HG12 1 1 
        38  45828 1 1 17 VAL HG13 H 39.217 47.962 19.593 1.00 . A A . 17 VAL HG13 1 1 
        38  45829 1 1 17 VAL HG21 H 37.068 49.887 20.803 1.00 . A A . 17 VAL HG21 1 1 
        38  45830 1 1 17 VAL HG22 H 35.798 48.645 20.713 1.00 . A A . 17 VAL HG22 1 1 
        38  45831 1 1 17 VAL HG23 H 37.438 48.200 21.198 1.00 . A A . 17 VAL HG23 1 1 
        38  45832 1 1 17 VAL N    N 36.733 50.859 18.327 1.00 . A A . 17 VAL N    1 1 
        38  45833 1 1 17 VAL O    O 34.180 49.905 18.798 1.00 . A A . 17 VAL O    1 1 
        38  45834 1 1 18 GLU C    C 33.509 46.228 18.964 1.00 . A A . 18 GLU C    1 1 
        38  45835 1 1 18 GLU CA   C 33.283 47.355 17.953 1.00 . A A . 18 GLU CA   1 1 
        38  45836 1 1 18 GLU CB   C 32.785 46.854 16.601 1.00 . A A . 18 GLU CB   1 1 
        38  45837 1 1 18 GLU CD   C 30.997 45.855 15.151 1.00 . A A . 18 GLU CD   1 1 
        38  45838 1 1 18 GLU CG   C 31.408 46.196 16.584 1.00 . A A . 18 GLU CG   1 1 
        38  45839 1 1 18 GLU H    H 35.283 47.378 17.276 1.00 . A A . 18 GLU H    1 1 
        38  45840 1 1 18 GLU HA   H 32.555 48.097 18.369 1.00 . A A . 18 GLU HA   1 1 
        38  45841 1 1 18 GLU HB2  H 32.741 47.707 15.924 1.00 . A A . 18 GLU HB2  1 1 
        38  45842 1 1 18 GLU HB3  H 33.509 46.145 16.198 1.00 . A A . 18 GLU HB3  1 1 
        38  45843 1 1 18 GLU HG2  H 31.428 45.284 17.182 1.00 . A A . 18 GLU HG2  1 1 
        38  45844 1 1 18 GLU HG3  H 30.687 46.884 17.025 1.00 . A A . 18 GLU HG3  1 1 
        38  45845 1 1 18 GLU N    N 34.557 47.994 17.694 1.00 . A A . 18 GLU N    1 1 
        38  45846 1 1 18 GLU O    O 34.590 45.643 18.946 1.00 . A A . 18 GLU O    1 1 
        38  45847 1 1 18 GLU OE1  O 29.894 46.263 14.726 1.00 . A A . 18 GLU OE1  1 1 
        38  45848 1 1 18 GLU OE2  O 31.798 45.258 14.399 1.00 . A A . 18 GLU OE2  1 1 
        38  45849 1 1 19 PRO C    C 32.989 43.392 19.843 1.00 . A A . 19 PRO C    1 1 
        38  45850 1 1 19 PRO CA   C 32.733 44.668 20.647 1.00 . A A . 19 PRO CA   1 1 
        38  45851 1 1 19 PRO CB   C 31.476 44.574 21.507 1.00 . A A . 19 PRO CB   1 1 
        38  45852 1 1 19 PRO CD   C 31.332 46.535 20.132 1.00 . A A . 19 PRO CD   1 1 
        38  45853 1 1 19 PRO CG   C 30.882 45.979 21.480 1.00 . A A . 19 PRO CG   1 1 
        38  45854 1 1 19 PRO HA   H 33.602 44.847 21.331 1.00 . A A . 19 PRO HA   1 1 
        38  45855 1 1 19 PRO HB2  H 30.766 43.869 21.075 1.00 . A A . 19 PRO HB2  1 1 
        38  45856 1 1 19 PRO HB3  H 31.714 44.264 22.525 1.00 . A A . 19 PRO HB3  1 1 
        38  45857 1 1 19 PRO HD2  H 30.554 46.316 19.356 1.00 . A A . 19 PRO HD2  1 1 
        38  45858 1 1 19 PRO HD3  H 31.491 47.640 20.222 1.00 . A A . 19 PRO HD3  1 1 
        38  45859 1 1 19 PRO HG2  H 29.795 45.961 21.566 1.00 . A A . 19 PRO HG2  1 1 
        38  45860 1 1 19 PRO HG3  H 31.317 46.570 22.286 1.00 . A A . 19 PRO HG3  1 1 
        38  45861 1 1 19 PRO N    N 32.561 45.837 19.809 1.00 . A A . 19 PRO N    1 1 
        38  45862 1 1 19 PRO O    O 33.763 42.532 20.257 1.00 . A A . 19 PRO O    1 1 
        38  45863 1 1 20 SER C    C 34.030 42.289 16.994 1.00 . A A . 20 SER C    1 1 
        38  45864 1 1 20 SER CA   C 32.658 42.249 17.673 1.00 . A A . 20 SER CA   1 1 
        38  45865 1 1 20 SER CB   C 31.590 42.281 16.584 1.00 . A A . 20 SER CB   1 1 
        38  45866 1 1 20 SER H    H 31.721 44.025 18.395 1.00 . A A . 20 SER H    1 1 
        38  45867 1 1 20 SER HA   H 32.596 41.265 18.203 1.00 . A A . 20 SER HA   1 1 
        38  45868 1 1 20 SER HB2  H 31.812 43.113 15.869 1.00 . A A . 20 SER HB2  1 1 
        38  45869 1 1 20 SER HB3  H 31.605 41.315 16.017 1.00 . A A . 20 SER HB3  1 1 
        38  45870 1 1 20 SER HG   H 29.667 42.446 16.402 1.00 . A A . 20 SER HG   1 1 
        38  45871 1 1 20 SER N    N 32.423 43.299 18.643 1.00 . A A . 20 SER N    1 1 
        38  45872 1 1 20 SER O    O 34.305 41.412 16.178 1.00 . A A . 20 SER O    1 1 
        38  45873 1 1 20 SER OG   O 30.302 42.481 17.122 1.00 . A A . 20 SER OG   1 1 
        38  45874 1 1 21 ASP C    C 37.202 42.461 17.174 1.00 . A A . 21 ASP C    1 1 
        38  45875 1 1 21 ASP CA   C 36.162 43.428 16.604 1.00 . A A . 21 ASP CA   1 1 
        38  45876 1 1 21 ASP CB   C 36.626 44.880 16.675 1.00 . A A . 21 ASP CB   1 1 
        38  45877 1 1 21 ASP CG   C 37.542 45.310 15.529 1.00 . A A . 21 ASP CG   1 1 
        38  45878 1 1 21 ASP H    H 34.664 43.958 18.016 1.00 . A A . 21 ASP H    1 1 
        38  45879 1 1 21 ASP HA   H 36.012 43.173 15.524 1.00 . A A . 21 ASP HA   1 1 
        38  45880 1 1 21 ASP HB2  H 35.752 45.529 16.620 1.00 . A A . 21 ASP HB2  1 1 
        38  45881 1 1 21 ASP HB3  H 37.115 45.069 17.631 1.00 . A A . 21 ASP HB3  1 1 
        38  45882 1 1 21 ASP N    N 34.874 43.282 17.254 1.00 . A A . 21 ASP N    1 1 
        38  45883 1 1 21 ASP O    O 37.173 42.104 18.349 1.00 . A A . 21 ASP O    1 1 
        38  45884 1 1 21 ASP OD1  O 37.834 44.499 14.624 1.00 . A A . 21 ASP OD1  1 1 
        38  45885 1 1 21 ASP OD2  O 37.856 46.517 15.438 1.00 . A A . 21 ASP OD2  1 1 
        38  45886 1 1 22 THR C    C 40.354 41.404 17.238 1.00 . A A . 22 THR C    1 1 
        38  45887 1 1 22 THR CA   C 39.042 40.928 16.610 1.00 . A A . 22 THR CA   1 1 
        38  45888 1 1 22 THR CB   C 39.354 40.103 15.364 1.00 . A A . 22 THR CB   1 1 
        38  45889 1 1 22 THR CG2  C 38.144 39.308 14.883 1.00 . A A . 22 THR CG2  1 1 
        38  45890 1 1 22 THR H    H 38.165 42.426 15.373 1.00 . A A . 22 THR H    1 1 
        38  45891 1 1 22 THR HA   H 38.529 40.240 17.328 1.00 . A A . 22 THR HA   1 1 
        38  45892 1 1 22 THR HB   H 40.174 39.384 15.619 1.00 . A A . 22 THR HB   1 1 
        38  45893 1 1 22 THR HG1  H 40.259 40.370 13.683 1.00 . A A . 22 THR HG1  1 1 
        38  45894 1 1 22 THR HG21 H 37.315 39.976 14.650 1.00 . A A . 22 THR HG21 1 1 
        38  45895 1 1 22 THR HG22 H 38.416 38.741 13.993 1.00 . A A . 22 THR HG22 1 1 
        38  45896 1 1 22 THR HG23 H 37.836 38.604 15.657 1.00 . A A . 22 THR HG23 1 1 
        38  45897 1 1 22 THR N    N 38.121 42.010 16.325 1.00 . A A . 22 THR N    1 1 
        38  45898 1 1 22 THR O    O 40.836 42.492 16.932 1.00 . A A . 22 THR O    1 1 
        38  45899 1 1 22 THR OG1  O 39.775 40.924 14.299 1.00 . A A . 22 THR OG1  1 1 
        38  45900 1 1 23 ILE C    C 43.373 41.135 17.702 1.00 . A A . 23 ILE C    1 1 
        38  45901 1 1 23 ILE CA   C 42.239 40.912 18.705 1.00 . A A . 23 ILE CA   1 1 
        38  45902 1 1 23 ILE CB   C 42.586 39.909 19.802 1.00 . A A . 23 ILE CB   1 1 
        38  45903 1 1 23 ILE CD1  C 40.896 41.022 21.435 1.00 . A A . 23 ILE CD1  1 1 
        38  45904 1 1 23 ILE CG1  C 41.489 39.744 20.850 1.00 . A A . 23 ILE CG1  1 1 
        38  45905 1 1 23 ILE CG2  C 43.902 40.253 20.491 1.00 . A A . 23 ILE CG2  1 1 
        38  45906 1 1 23 ILE H    H 40.551 39.655 18.282 1.00 . A A . 23 ILE H    1 1 
        38  45907 1 1 23 ILE HA   H 42.096 41.903 19.207 1.00 . A A . 23 ILE HA   1 1 
        38  45908 1 1 23 ILE HB   H 42.713 38.934 19.331 1.00 . A A . 23 ILE HB   1 1 
        38  45909 1 1 23 ILE HD11 H 41.679 41.632 21.883 1.00 . A A . 23 ILE HD11 1 1 
        38  45910 1 1 23 ILE HD12 H 40.379 41.597 20.666 1.00 . A A . 23 ILE HD12 1 1 
        38  45911 1 1 23 ILE HD13 H 40.165 40.754 22.198 1.00 . A A . 23 ILE HD13 1 1 
        38  45912 1 1 23 ILE HG12 H 40.671 39.172 20.414 1.00 . A A . 23 ILE HG12 1 1 
        38  45913 1 1 23 ILE HG13 H 41.870 39.139 21.673 1.00 . A A . 23 ILE HG13 1 1 
        38  45914 1 1 23 ILE HG21 H 44.732 40.205 19.787 1.00 . A A . 23 ILE HG21 1 1 
        38  45915 1 1 23 ILE HG22 H 43.862 41.253 20.922 1.00 . A A . 23 ILE HG22 1 1 
        38  45916 1 1 23 ILE HG23 H 44.112 39.529 21.279 1.00 . A A . 23 ILE HG23 1 1 
        38  45917 1 1 23 ILE N    N 40.996 40.565 18.046 1.00 . A A . 23 ILE N    1 1 
        38  45918 1 1 23 ILE O    O 44.147 42.074 17.869 1.00 . A A . 23 ILE O    1 1 
        38  45919 1 1 24 GLU C    C 44.172 41.993 14.846 1.00 . A A . 24 GLU C    1 1 
        38  45920 1 1 24 GLU CA   C 44.411 40.656 15.550 1.00 . A A . 24 GLU CA   1 1 
        38  45921 1 1 24 GLU CB   C 44.443 39.478 14.579 1.00 . A A . 24 GLU CB   1 1 
        38  45922 1 1 24 GLU CD   C 46.960 39.139 14.477 1.00 . A A . 24 GLU CD   1 1 
        38  45923 1 1 24 GLU CG   C 45.680 39.425 13.687 1.00 . A A . 24 GLU CG   1 1 
        38  45924 1 1 24 GLU H    H 42.858 39.539 16.538 1.00 . A A . 24 GLU H    1 1 
        38  45925 1 1 24 GLU HA   H 45.422 40.732 16.027 1.00 . A A . 24 GLU HA   1 1 
        38  45926 1 1 24 GLU HB2  H 44.396 38.548 15.145 1.00 . A A . 24 GLU HB2  1 1 
        38  45927 1 1 24 GLU HB3  H 43.564 39.533 13.939 1.00 . A A . 24 GLU HB3  1 1 
        38  45928 1 1 24 GLU HG2  H 45.542 38.632 12.954 1.00 . A A . 24 GLU HG2  1 1 
        38  45929 1 1 24 GLU HG3  H 45.778 40.361 13.137 1.00 . A A . 24 GLU HG3  1 1 
        38  45930 1 1 24 GLU N    N 43.454 40.387 16.604 1.00 . A A . 24 GLU N    1 1 
        38  45931 1 1 24 GLU O    O 45.136 42.663 14.482 1.00 . A A . 24 GLU O    1 1 
        38  45932 1 1 24 GLU OE1  O 47.812 40.042 14.622 1.00 . A A . 24 GLU OE1  1 1 
        38  45933 1 1 24 GLU OE2  O 47.161 38.005 14.962 1.00 . A A . 24 GLU OE2  1 1 
        38  45934 1 1 25 ASN C    C 42.957 44.884 15.245 1.00 . A A . 25 ASN C    1 1 
        38  45935 1 1 25 ASN CA   C 42.640 43.784 14.230 1.00 . A A . 25 ASN CA   1 1 
        38  45936 1 1 25 ASN CB   C 41.198 43.863 13.737 1.00 . A A . 25 ASN CB   1 1 
        38  45937 1 1 25 ASN CG   C 40.951 45.130 12.917 1.00 . A A . 25 ASN CG   1 1 
        38  45938 1 1 25 ASN H    H 42.138 41.865 15.056 1.00 . A A . 25 ASN H    1 1 
        38  45939 1 1 25 ASN HA   H 43.295 43.965 13.339 1.00 . A A . 25 ASN HA   1 1 
        38  45940 1 1 25 ASN HB2  H 40.983 43.013 13.089 1.00 . A A . 25 ASN HB2  1 1 
        38  45941 1 1 25 ASN HB3  H 40.519 43.836 14.589 1.00 . A A . 25 ASN HB3  1 1 
        38  45942 1 1 25 ASN HD21 H 39.120 45.478 13.801 1.00 . A A . 25 ASN HD21 1 1 
        38  45943 1 1 25 ASN HD22 H 39.616 46.619 12.496 1.00 . A A . 25 ASN HD22 1 1 
        38  45944 1 1 25 ASN N    N 42.930 42.454 14.727 1.00 . A A . 25 ASN N    1 1 
        38  45945 1 1 25 ASN ND2  N 39.827 45.813 13.118 1.00 . A A . 25 ASN ND2  1 1 
        38  45946 1 1 25 ASN O    O 43.463 45.937 14.863 1.00 . A A . 25 ASN O    1 1 
        38  45947 1 1 25 ASN OD1  O 41.756 45.518 12.073 1.00 . A A . 25 ASN OD1  1 1 
        38  45948 1 1 26 VAL C    C 44.741 45.672 17.533 1.00 . A A . 26 VAL C    1 1 
        38  45949 1 1 26 VAL CA   C 43.219 45.530 17.588 1.00 . A A . 26 VAL CA   1 1 
        38  45950 1 1 26 VAL CB   C 42.728 45.068 18.957 1.00 . A A . 26 VAL CB   1 1 
        38  45951 1 1 26 VAL CG1  C 43.363 45.827 20.119 1.00 . A A . 26 VAL CG1  1 1 
        38  45952 1 1 26 VAL CG2  C 41.218 45.250 19.077 1.00 . A A . 26 VAL CG2  1 1 
        38  45953 1 1 26 VAL H    H 42.271 43.766 16.808 1.00 . A A . 26 VAL H    1 1 
        38  45954 1 1 26 VAL HA   H 42.807 46.555 17.399 1.00 . A A . 26 VAL HA   1 1 
        38  45955 1 1 26 VAL HB   H 42.957 44.010 19.085 1.00 . A A . 26 VAL HB   1 1 
        38  45956 1 1 26 VAL HG11 H 44.435 45.631 20.161 1.00 . A A . 26 VAL HG11 1 1 
        38  45957 1 1 26 VAL HG12 H 43.198 46.898 20.006 1.00 . A A . 26 VAL HG12 1 1 
        38  45958 1 1 26 VAL HG13 H 42.927 45.489 21.058 1.00 . A A . 26 VAL HG13 1 1 
        38  45959 1 1 26 VAL HG21 H 40.877 44.871 20.041 1.00 . A A . 26 VAL HG21 1 1 
        38  45960 1 1 26 VAL HG22 H 40.962 46.307 18.998 1.00 . A A . 26 VAL HG22 1 1 
        38  45961 1 1 26 VAL HG23 H 40.698 44.696 18.296 1.00 . A A . 26 VAL HG23 1 1 
        38  45962 1 1 26 VAL N    N 42.751 44.648 16.537 1.00 . A A . 26 VAL N    1 1 
        38  45963 1 1 26 VAL O    O 45.241 46.795 17.539 1.00 . A A . 26 VAL O    1 1 
        38  45964 1 1 27 LYS C    C 47.319 45.372 15.895 1.00 . A A . 27 LYS C    1 1 
        38  45965 1 1 27 LYS CA   C 46.915 44.605 17.155 1.00 . A A . 27 LYS CA   1 1 
        38  45966 1 1 27 LYS CB   C 47.462 43.181 17.091 1.00 . A A . 27 LYS CB   1 1 
        38  45967 1 1 27 LYS CD   C 47.635 40.933 18.224 1.00 . A A . 27 LYS CD   1 1 
        38  45968 1 1 27 LYS CE   C 48.960 40.597 17.544 1.00 . A A . 27 LYS CE   1 1 
        38  45969 1 1 27 LYS CG   C 47.439 42.434 18.421 1.00 . A A . 27 LYS CG   1 1 
        38  45970 1 1 27 LYS H    H 45.004 43.657 17.382 1.00 . A A . 27 LYS H    1 1 
        38  45971 1 1 27 LYS HA   H 47.390 45.131 18.021 1.00 . A A . 27 LYS HA   1 1 
        38  45972 1 1 27 LYS HB2  H 46.888 42.616 16.356 1.00 . A A . 27 LYS HB2  1 1 
        38  45973 1 1 27 LYS HB3  H 48.496 43.226 16.748 1.00 . A A . 27 LYS HB3  1 1 
        38  45974 1 1 27 LYS HD2  H 47.590 40.442 19.195 1.00 . A A . 27 LYS HD2  1 1 
        38  45975 1 1 27 LYS HD3  H 46.808 40.546 17.628 1.00 . A A . 27 LYS HD3  1 1 
        38  45976 1 1 27 LYS HE2  H 49.132 41.287 16.719 1.00 . A A . 27 LYS HE2  1 1 
        38  45977 1 1 27 LYS HE3  H 49.765 40.730 18.267 1.00 . A A . 27 LYS HE3  1 1 
        38  45978 1 1 27 LYS HG2  H 48.231 42.815 19.064 1.00 . A A . 27 LYS HG2  1 1 
        38  45979 1 1 27 LYS HG3  H 46.483 42.593 18.920 1.00 . A A . 27 LYS HG3  1 1 
        38  45980 1 1 27 LYS HZ1  H 48.400 39.182 16.178 1.00 . A A . 27 LYS HZ1  1 1 
        38  45981 1 1 27 LYS HZ2  H 49.884 38.896 16.766 1.00 . A A . 27 LYS HZ2  1 1 
        38  45982 1 1 27 LYS HZ3  H 48.534 38.593 17.678 1.00 . A A . 27 LYS HZ3  1 1 
        38  45983 1 1 27 LYS N    N 45.481 44.581 17.358 1.00 . A A . 27 LYS N    1 1 
        38  45984 1 1 27 LYS NZ   N 48.962 39.224 17.016 1.00 . A A . 27 LYS NZ   1 1 
        38  45985 1 1 27 LYS O    O 48.307 46.103 15.932 1.00 . A A . 27 LYS O    1 1 
        38  45986 1 1 28 ALA C    C 46.538 47.513 13.734 1.00 . A A . 28 ALA C    1 1 
        38  45987 1 1 28 ALA CA   C 46.789 46.011 13.591 1.00 . A A . 28 ALA CA   1 1 
        38  45988 1 1 28 ALA CB   C 45.941 45.407 12.473 1.00 . A A . 28 ALA CB   1 1 
        38  45989 1 1 28 ALA H    H 45.748 44.611 14.841 1.00 . A A . 28 ALA H    1 1 
        38  45990 1 1 28 ALA HA   H 47.866 45.865 13.321 1.00 . A A . 28 ALA HA   1 1 
        38  45991 1 1 28 ALA HB1  H 46.186 45.889 11.527 1.00 . A A . 28 ALA HB1  1 1 
        38  45992 1 1 28 ALA HB2  H 46.144 44.341 12.376 1.00 . A A . 28 ALA HB2  1 1 
        38  45993 1 1 28 ALA HB3  H 44.879 45.553 12.675 1.00 . A A . 28 ALA HB3  1 1 
        38  45994 1 1 28 ALA N    N 46.548 45.276 14.815 1.00 . A A . 28 ALA N    1 1 
        38  45995 1 1 28 ALA O    O 47.285 48.309 13.168 1.00 . A A . 28 ALA O    1 1 
        38  45996 1 1 29 LYS C    C 46.377 49.883 15.794 1.00 . A A . 29 LYS C    1 1 
        38  45997 1 1 29 LYS CA   C 45.286 49.291 14.898 1.00 . A A . 29 LYS CA   1 1 
        38  45998 1 1 29 LYS CB   C 43.915 49.387 15.560 1.00 . A A . 29 LYS CB   1 1 
        38  45999 1 1 29 LYS CD   C 41.426 49.093 15.296 1.00 . A A . 29 LYS CD   1 1 
        38  46000 1 1 29 LYS CE   C 40.289 49.155 14.280 1.00 . A A . 29 LYS CE   1 1 
        38  46001 1 1 29 LYS CG   C 42.762 49.237 14.572 1.00 . A A . 29 LYS CG   1 1 
        38  46002 1 1 29 LYS H    H 44.965 47.176 14.971 1.00 . A A . 29 LYS H    1 1 
        38  46003 1 1 29 LYS HA   H 45.277 49.891 13.953 1.00 . A A . 29 LYS HA   1 1 
        38  46004 1 1 29 LYS HB2  H 43.829 48.634 16.344 1.00 . A A . 29 LYS HB2  1 1 
        38  46005 1 1 29 LYS HB3  H 43.821 50.366 16.032 1.00 . A A . 29 LYS HB3  1 1 
        38  46006 1 1 29 LYS HD2  H 41.399 48.137 15.819 1.00 . A A . 29 LYS HD2  1 1 
        38  46007 1 1 29 LYS HD3  H 41.311 49.906 16.013 1.00 . A A . 29 LYS HD3  1 1 
        38  46008 1 1 29 LYS HE2  H 40.340 50.114 13.765 1.00 . A A . 29 LYS HE2  1 1 
        38  46009 1 1 29 LYS HE3  H 40.423 48.372 13.535 1.00 . A A . 29 LYS HE3  1 1 
        38  46010 1 1 29 LYS HG2  H 42.731 50.127 13.944 1.00 . A A . 29 LYS HG2  1 1 
        38  46011 1 1 29 LYS HG3  H 42.914 48.360 13.943 1.00 . A A . 29 LYS HG3  1 1 
        38  46012 1 1 29 LYS HZ1  H 38.839 49.667 15.669 1.00 . A A . 29 LYS HZ1  1 1 
        38  46013 1 1 29 LYS HZ2  H 38.236 49.212 14.251 1.00 . A A . 29 LYS HZ2  1 1 
        38  46014 1 1 29 LYS HZ3  H 38.805 48.068 15.239 1.00 . A A . 29 LYS HZ3  1 1 
        38  46015 1 1 29 LYS N    N 45.560 47.913 14.543 1.00 . A A . 29 LYS N    1 1 
        38  46016 1 1 29 LYS NZ   N 38.970 49.010 14.915 1.00 . A A . 29 LYS NZ   1 1 
        38  46017 1 1 29 LYS O    O 46.756 51.034 15.598 1.00 . A A . 29 LYS O    1 1 
        38  46018 1 1 30 ILE C    C 49.320 49.572 16.614 1.00 . A A . 30 ILE C    1 1 
        38  46019 1 1 30 ILE CA   C 48.089 49.431 17.511 1.00 . A A . 30 ILE CA   1 1 
        38  46020 1 1 30 ILE CB   C 48.300 48.402 18.617 1.00 . A A . 30 ILE CB   1 1 
        38  46021 1 1 30 ILE CD1  C 47.087 47.277 20.575 1.00 . A A . 30 ILE CD1  1 1 
        38  46022 1 1 30 ILE CG1  C 47.183 48.489 19.654 1.00 . A A . 30 ILE CG1  1 1 
        38  46023 1 1 30 ILE CG2  C 49.653 48.561 19.304 1.00 . A A . 30 ILE CG2  1 1 
        38  46024 1 1 30 ILE H    H 46.486 48.166 16.878 1.00 . A A . 30 ILE H    1 1 
        38  46025 1 1 30 ILE HA   H 47.916 50.429 17.988 1.00 . A A . 30 ILE HA   1 1 
        38  46026 1 1 30 ILE HB   H 48.273 47.407 18.172 1.00 . A A . 30 ILE HB   1 1 
        38  46027 1 1 30 ILE HD11 H 46.193 47.367 21.194 1.00 . A A . 30 ILE HD11 1 1 
        38  46028 1 1 30 ILE HD12 H 47.009 46.364 19.983 1.00 . A A . 30 ILE HD12 1 1 
        38  46029 1 1 30 ILE HD13 H 47.954 47.208 21.231 1.00 . A A . 30 ILE HD13 1 1 
        38  46030 1 1 30 ILE HG12 H 47.317 49.384 20.262 1.00 . A A . 30 ILE HG12 1 1 
        38  46031 1 1 30 ILE HG13 H 46.222 48.583 19.147 1.00 . A A . 30 ILE HG13 1 1 
        38  46032 1 1 30 ILE HG21 H 49.776 47.799 20.075 1.00 . A A . 30 ILE HG21 1 1 
        38  46033 1 1 30 ILE HG22 H 50.467 48.404 18.597 1.00 . A A . 30 ILE HG22 1 1 
        38  46034 1 1 30 ILE HG23 H 49.741 49.552 19.748 1.00 . A A . 30 ILE HG23 1 1 
        38  46035 1 1 30 ILE N    N 46.924 49.095 16.717 1.00 . A A . 30 ILE N    1 1 
        38  46036 1 1 30 ILE O    O 50.069 50.535 16.762 1.00 . A A . 30 ILE O    1 1 
        38  46037 1 1 31 GLN C    C 50.528 49.997 13.821 1.00 . A A . 31 GLN C    1 1 
        38  46038 1 1 31 GLN CA   C 50.612 48.749 14.701 1.00 . A A . 31 GLN CA   1 1 
        38  46039 1 1 31 GLN CB   C 50.623 47.474 13.862 1.00 . A A . 31 GLN CB   1 1 
        38  46040 1 1 31 GLN CD   C 51.894 46.103 12.127 1.00 . A A . 31 GLN CD   1 1 
        38  46041 1 1 31 GLN CG   C 51.917 47.308 13.069 1.00 . A A . 31 GLN CG   1 1 
        38  46042 1 1 31 GLN H    H 48.878 47.861 15.582 1.00 . A A . 31 GLN H    1 1 
        38  46043 1 1 31 GLN HA   H 51.580 48.789 15.263 1.00 . A A . 31 GLN HA   1 1 
        38  46044 1 1 31 GLN HB2  H 50.523 46.608 14.516 1.00 . A A . 31 GLN HB2  1 1 
        38  46045 1 1 31 GLN HB3  H 49.778 47.495 13.174 1.00 . A A . 31 GLN HB3  1 1 
        38  46046 1 1 31 GLN HE21 H 53.894 46.304 11.715 1.00 . A A . 31 GLN HE21 1 1 
        38  46047 1 1 31 GLN HE22 H 53.012 44.982 10.831 1.00 . A A . 31 GLN HE22 1 1 
        38  46048 1 1 31 GLN HG2  H 52.101 48.196 12.465 1.00 . A A . 31 GLN HG2  1 1 
        38  46049 1 1 31 GLN HG3  H 52.749 47.187 13.763 1.00 . A A . 31 GLN HG3  1 1 
        38  46050 1 1 31 GLN N    N 49.523 48.674 15.654 1.00 . A A . 31 GLN N    1 1 
        38  46051 1 1 31 GLN NE2  N 53.028 45.761 11.520 1.00 . A A . 31 GLN NE2  1 1 
        38  46052 1 1 31 GLN O    O 51.545 50.648 13.593 1.00 . A A . 31 GLN O    1 1 
        38  46053 1 1 31 GLN OE1  O 50.872 45.462 11.891 1.00 . A A . 31 GLN OE1  1 1 
        38  46054 1 1 32 ASP C    C 49.470 52.855 13.402 1.00 . A A . 32 ASP C    1 1 
        38  46055 1 1 32 ASP CA   C 49.098 51.595 12.619 1.00 . A A . 32 ASP CA   1 1 
        38  46056 1 1 32 ASP CB   C 47.634 51.617 12.186 1.00 . A A . 32 ASP CB   1 1 
        38  46057 1 1 32 ASP CG   C 47.324 52.662 11.113 1.00 . A A . 32 ASP CG   1 1 
        38  46058 1 1 32 ASP H    H 48.521 49.755 13.536 1.00 . A A . 32 ASP H    1 1 
        38  46059 1 1 32 ASP HA   H 49.736 51.558 11.700 1.00 . A A . 32 ASP HA   1 1 
        38  46060 1 1 32 ASP HB2  H 47.374 50.638 11.781 1.00 . A A . 32 ASP HB2  1 1 
        38  46061 1 1 32 ASP HB3  H 46.996 51.788 13.053 1.00 . A A . 32 ASP HB3  1 1 
        38  46062 1 1 32 ASP N    N 49.334 50.385 13.380 1.00 . A A . 32 ASP N    1 1 
        38  46063 1 1 32 ASP O    O 50.044 53.782 12.833 1.00 . A A . 32 ASP O    1 1 
        38  46064 1 1 32 ASP OD1  O 46.555 53.607 11.392 1.00 . A A . 32 ASP OD1  1 1 
        38  46065 1 1 32 ASP OD2  O 47.786 52.488  9.965 1.00 . A A . 32 ASP OD2  1 1 
        38  46066 1 1 33 LYS C    C 50.853 54.098 16.119 1.00 . A A . 33 LYS C    1 1 
        38  46067 1 1 33 LYS CA   C 49.426 54.020 15.573 1.00 . A A . 33 LYS CA   1 1 
        38  46068 1 1 33 LYS CB   C 48.378 54.007 16.683 1.00 . A A . 33 LYS CB   1 1 
        38  46069 1 1 33 LYS CD   C 47.985 56.521 16.884 1.00 . A A . 33 LYS CD   1 1 
        38  46070 1 1 33 LYS CE   C 47.805 57.641 17.903 1.00 . A A . 33 LYS CE   1 1 
        38  46071 1 1 33 LYS CG   C 48.372 55.228 17.596 1.00 . A A . 33 LYS CG   1 1 
        38  46072 1 1 33 LYS H    H 48.653 52.082 15.084 1.00 . A A . 33 LYS H    1 1 
        38  46073 1 1 33 LYS HA   H 49.290 54.946 14.959 1.00 . A A . 33 LYS HA   1 1 
        38  46074 1 1 33 LYS HB2  H 47.390 53.915 16.234 1.00 . A A . 33 LYS HB2  1 1 
        38  46075 1 1 33 LYS HB3  H 48.533 53.125 17.305 1.00 . A A . 33 LYS HB3  1 1 
        38  46076 1 1 33 LYS HD2  H 48.768 56.797 16.177 1.00 . A A . 33 LYS HD2  1 1 
        38  46077 1 1 33 LYS HD3  H 47.048 56.366 16.348 1.00 . A A . 33 LYS HD3  1 1 
        38  46078 1 1 33 LYS HE2  H 47.055 57.336 18.634 1.00 . A A . 33 LYS HE2  1 1 
        38  46079 1 1 33 LYS HE3  H 48.746 57.803 18.428 1.00 . A A . 33 LYS HE3  1 1 
        38  46080 1 1 33 LYS HG2  H 47.642 55.047 18.385 1.00 . A A . 33 LYS HG2  1 1 
        38  46081 1 1 33 LYS HG3  H 49.350 55.348 18.063 1.00 . A A . 33 LYS HG3  1 1 
        38  46082 1 1 33 LYS HZ1  H 48.045 59.213 16.581 1.00 . A A . 33 LYS HZ1  1 1 
        38  46083 1 1 33 LYS HZ2  H 46.494 58.759 16.765 1.00 . A A . 33 LYS HZ2  1 1 
        38  46084 1 1 33 LYS HZ3  H 47.229 59.629 17.928 1.00 . A A . 33 LYS HZ3  1 1 
        38  46085 1 1 33 LYS N    N 49.181 52.891 14.699 1.00 . A A . 33 LYS N    1 1 
        38  46086 1 1 33 LYS NZ   N 47.367 58.887 17.255 1.00 . A A . 33 LYS NZ   1 1 
        38  46087 1 1 33 LYS O    O 51.474 55.155 16.034 1.00 . A A . 33 LYS O    1 1 
        38  46088 1 1 34 GLU C    C 53.797 52.286 16.621 1.00 . A A . 34 GLU C    1 1 
        38  46089 1 1 34 GLU CA   C 52.661 52.984 17.373 1.00 . A A . 34 GLU CA   1 1 
        38  46090 1 1 34 GLU CB   C 52.477 52.312 18.731 1.00 . A A . 34 GLU CB   1 1 
        38  46091 1 1 34 GLU CD   C 52.222 54.383 20.182 1.00 . A A . 34 GLU CD   1 1 
        38  46092 1 1 34 GLU CG   C 51.599 53.061 19.729 1.00 . A A . 34 GLU CG   1 1 
        38  46093 1 1 34 GLU H    H 50.810 52.157 16.701 1.00 . A A . 34 GLU H    1 1 
        38  46094 1 1 34 GLU HA   H 53.019 54.031 17.555 1.00 . A A . 34 GLU HA   1 1 
        38  46095 1 1 34 GLU HB2  H 52.058 51.318 18.579 1.00 . A A . 34 GLU HB2  1 1 
        38  46096 1 1 34 GLU HB3  H 53.455 52.175 19.194 1.00 . A A . 34 GLU HB3  1 1 
        38  46097 1 1 34 GLU HG2  H 50.616 53.239 19.293 1.00 . A A . 34 GLU HG2  1 1 
        38  46098 1 1 34 GLU HG3  H 51.466 52.424 20.604 1.00 . A A . 34 GLU HG3  1 1 
        38  46099 1 1 34 GLU N    N 51.398 53.015 16.665 1.00 . A A . 34 GLU N    1 1 
        38  46100 1 1 34 GLU O    O 54.958 52.462 16.984 1.00 . A A . 34 GLU O    1 1 
        38  46101 1 1 34 GLU OE1  O 53.311 54.398 20.794 1.00 . A A . 34 GLU OE1  1 1 
        38  46102 1 1 34 GLU OE2  O 51.652 55.461 19.905 1.00 . A A . 34 GLU OE2  1 1 
        38  46103 1 1 35 GLY C    C 55.004 49.442 15.481 1.00 . A A . 35 GLY C    1 1 
        38  46104 1 1 35 GLY CA   C 54.499 50.742 14.853 1.00 . A A . 35 GLY CA   1 1 
        38  46105 1 1 35 GLY H    H 52.517 51.399 15.288 1.00 . A A . 35 GLY H    1 1 
        38  46106 1 1 35 GLY HA2  H 54.064 50.465 13.859 1.00 . A A . 35 GLY HA2  1 1 
        38  46107 1 1 35 GLY HA3  H 55.382 51.406 14.666 1.00 . A A . 35 GLY HA3  1 1 
        38  46108 1 1 35 GLY N    N 53.504 51.481 15.605 1.00 . A A . 35 GLY N    1 1 
        38  46109 1 1 35 GLY O    O 55.837 48.764 14.884 1.00 . A A . 35 GLY O    1 1 
        38  46110 1 1 36 ILE C    C 54.524 46.641 16.639 1.00 . A A . 36 ILE C    1 1 
        38  46111 1 1 36 ILE CA   C 54.937 47.904 17.398 1.00 . A A . 36 ILE CA   1 1 
        38  46112 1 1 36 ILE CB   C 54.386 47.918 18.820 1.00 . A A . 36 ILE CB   1 1 
        38  46113 1 1 36 ILE CD1  C 53.853 49.457 20.787 1.00 . A A . 36 ILE CD1  1 1 
        38  46114 1 1 36 ILE CG1  C 54.749 49.190 19.581 1.00 . A A . 36 ILE CG1  1 1 
        38  46115 1 1 36 ILE CG2  C 54.905 46.711 19.596 1.00 . A A . 36 ILE CG2  1 1 
        38  46116 1 1 36 ILE H    H 53.739 49.643 17.068 1.00 . A A . 36 ILE H    1 1 
        38  46117 1 1 36 ILE HA   H 56.052 47.963 17.484 1.00 . A A . 36 ILE HA   1 1 
        38  46118 1 1 36 ILE HB   H 53.300 47.852 18.763 1.00 . A A . 36 ILE HB   1 1 
        38  46119 1 1 36 ILE HD11 H 53.949 48.661 21.525 1.00 . A A . 36 ILE HD11 1 1 
        38  46120 1 1 36 ILE HD12 H 54.144 50.402 21.248 1.00 . A A . 36 ILE HD12 1 1 
        38  46121 1 1 36 ILE HD13 H 52.815 49.537 20.465 1.00 . A A . 36 ILE HD13 1 1 
        38  46122 1 1 36 ILE HG12 H 55.787 49.147 19.907 1.00 . A A . 36 ILE HG12 1 1 
        38  46123 1 1 36 ILE HG13 H 54.648 50.064 18.936 1.00 . A A . 36 ILE HG13 1 1 
        38  46124 1 1 36 ILE HG21 H 54.639 45.776 19.102 1.00 . A A . 36 ILE HG21 1 1 
        38  46125 1 1 36 ILE HG22 H 55.992 46.758 19.677 1.00 . A A . 36 ILE HG22 1 1 
        38  46126 1 1 36 ILE HG23 H 54.482 46.686 20.600 1.00 . A A . 36 ILE HG23 1 1 
        38  46127 1 1 36 ILE N    N 54.493 49.063 16.650 1.00 . A A . 36 ILE N    1 1 
        38  46128 1 1 36 ILE O    O 53.328 46.466 16.418 1.00 . A A . 36 ILE O    1 1 
        38  46129 1 1 37 PRO C    C 54.152 43.624 16.107 1.00 . A A . 37 PRO C    1 1 
        38  46130 1 1 37 PRO CA   C 55.094 44.613 15.417 1.00 . A A . 37 PRO CA   1 1 
        38  46131 1 1 37 PRO CB   C 56.413 43.946 15.041 1.00 . A A . 37 PRO CB   1 1 
        38  46132 1 1 37 PRO CD   C 56.872 45.863 16.358 1.00 . A A . 37 PRO CD   1 1 
        38  46133 1 1 37 PRO CG   C 57.444 45.061 15.193 1.00 . A A . 37 PRO CG   1 1 
        38  46134 1 1 37 PRO HA   H 54.603 45.026 14.499 1.00 . A A . 37 PRO HA   1 1 
        38  46135 1 1 37 PRO HB2  H 56.648 43.148 15.747 1.00 . A A . 37 PRO HB2  1 1 
        38  46136 1 1 37 PRO HB3  H 56.390 43.556 14.023 1.00 . A A . 37 PRO HB3  1 1 
        38  46137 1 1 37 PRO HD2  H 57.197 45.424 17.336 1.00 . A A . 37 PRO HD2  1 1 
        38  46138 1 1 37 PRO HD3  H 57.238 46.919 16.273 1.00 . A A . 37 PRO HD3  1 1 
        38  46139 1 1 37 PRO HG2  H 58.437 44.672 15.418 1.00 . A A . 37 PRO HG2  1 1 
        38  46140 1 1 37 PRO HG3  H 57.458 45.678 14.295 1.00 . A A . 37 PRO HG3  1 1 
        38  46141 1 1 37 PRO N    N 55.433 45.754 16.243 1.00 . A A . 37 PRO N    1 1 
        38  46142 1 1 37 PRO O    O 54.360 43.316 17.278 1.00 . A A . 37 PRO O    1 1 
        38  46143 1 1 38 PRO C    C 52.626 40.956 16.676 1.00 . A A . 38 PRO C    1 1 
        38  46144 1 1 38 PRO CA   C 52.118 42.264 16.064 1.00 . A A . 38 PRO CA   1 1 
        38  46145 1 1 38 PRO CB   C 51.061 42.027 14.991 1.00 . A A . 38 PRO CB   1 1 
        38  46146 1 1 38 PRO CD   C 52.794 43.314 14.050 1.00 . A A . 38 PRO CD   1 1 
        38  46147 1 1 38 PRO CG   C 51.815 42.205 13.676 1.00 . A A . 38 PRO CG   1 1 
        38  46148 1 1 38 PRO HA   H 51.649 42.852 16.894 1.00 . A A . 38 PRO HA   1 1 
        38  46149 1 1 38 PRO HB2  H 50.611 41.037 15.061 1.00 . A A . 38 PRO HB2  1 1 
        38  46150 1 1 38 PRO HB3  H 50.292 42.796 15.069 1.00 . A A . 38 PRO HB3  1 1 
        38  46151 1 1 38 PRO HD2  H 53.694 43.289 13.382 1.00 . A A . 38 PRO HD2  1 1 
        38  46152 1 1 38 PRO HD3  H 52.279 44.305 13.972 1.00 . A A . 38 PRO HD3  1 1 
        38  46153 1 1 38 PRO HG2  H 52.357 41.292 13.430 1.00 . A A . 38 PRO HG2  1 1 
        38  46154 1 1 38 PRO HG3  H 51.155 42.502 12.861 1.00 . A A . 38 PRO HG3  1 1 
        38  46155 1 1 38 PRO N    N 53.138 43.081 15.439 1.00 . A A . 38 PRO N    1 1 
        38  46156 1 1 38 PRO O    O 52.009 40.470 17.621 1.00 . A A . 38 PRO O    1 1 
        38  46157 1 1 39 ASP C    C 55.193 39.617 18.105 1.00 . A A . 39 ASP C    1 1 
        38  46158 1 1 39 ASP CA   C 54.384 39.263 16.856 1.00 . A A . 39 ASP CA   1 1 
        38  46159 1 1 39 ASP CB   C 55.241 38.522 15.833 1.00 . A A . 39 ASP CB   1 1 
        38  46160 1 1 39 ASP CG   C 54.395 37.983 14.677 1.00 . A A . 39 ASP CG   1 1 
        38  46161 1 1 39 ASP H    H 54.213 40.832 15.400 1.00 . A A . 39 ASP H    1 1 
        38  46162 1 1 39 ASP HA   H 53.586 38.551 17.189 1.00 . A A . 39 ASP HA   1 1 
        38  46163 1 1 39 ASP HB2  H 56.010 39.192 15.450 1.00 . A A . 39 ASP HB2  1 1 
        38  46164 1 1 39 ASP HB3  H 55.736 37.679 16.315 1.00 . A A . 39 ASP HB3  1 1 
        38  46165 1 1 39 ASP N    N 53.752 40.407 16.230 1.00 . A A . 39 ASP N    1 1 
        38  46166 1 1 39 ASP O    O 55.525 38.740 18.899 1.00 . A A . 39 ASP O    1 1 
        38  46167 1 1 39 ASP OD1  O 53.597 37.048 14.908 1.00 . A A . 39 ASP OD1  1 1 
        38  46168 1 1 39 ASP OD2  O 54.492 38.528 13.557 1.00 . A A . 39 ASP OD2  1 1 
        38  46169 1 1 40 GLN C    C 55.118 41.994 20.518 1.00 . A A . 40 GLN C    1 1 
        38  46170 1 1 40 GLN CA   C 56.123 41.417 19.521 1.00 . A A . 40 GLN CA   1 1 
        38  46171 1 1 40 GLN CB   C 57.176 42.449 19.128 1.00 . A A . 40 GLN CB   1 1 
        38  46172 1 1 40 GLN CD   C 59.257 42.926 17.725 1.00 . A A . 40 GLN CD   1 1 
        38  46173 1 1 40 GLN CG   C 58.295 41.869 18.268 1.00 . A A . 40 GLN CG   1 1 
        38  46174 1 1 40 GLN H    H 55.166 41.598 17.634 1.00 . A A . 40 GLN H    1 1 
        38  46175 1 1 40 GLN HA   H 56.639 40.580 20.058 1.00 . A A . 40 GLN HA   1 1 
        38  46176 1 1 40 GLN HB2  H 56.686 43.250 18.575 1.00 . A A . 40 GLN HB2  1 1 
        38  46177 1 1 40 GLN HB3  H 57.611 42.874 20.034 1.00 . A A . 40 GLN HB3  1 1 
        38  46178 1 1 40 GLN HE21 H 60.195 41.554 16.499 1.00 . A A . 40 GLN HE21 1 1 
        38  46179 1 1 40 GLN HE22 H 60.761 43.269 16.386 1.00 . A A . 40 GLN HE22 1 1 
        38  46180 1 1 40 GLN HG2  H 58.861 41.141 18.849 1.00 . A A . 40 GLN HG2  1 1 
        38  46181 1 1 40 GLN HG3  H 57.870 41.348 17.409 1.00 . A A . 40 GLN HG3  1 1 
        38  46182 1 1 40 GLN N    N 55.482 40.894 18.331 1.00 . A A . 40 GLN N    1 1 
        38  46183 1 1 40 GLN NE2  N 60.138 42.548 16.804 1.00 . A A . 40 GLN NE2  1 1 
        38  46184 1 1 40 GLN O    O 55.422 42.068 21.707 1.00 . A A . 40 GLN O    1 1 
        38  46185 1 1 40 GLN OE1  O 59.245 44.098 18.098 1.00 . A A . 40 GLN OE1  1 1 
        38  46186 1 1 41 GLN C    C 52.351 41.566 21.839 1.00 . A A . 41 GLN C    1 1 
        38  46187 1 1 41 GLN CA   C 52.831 42.742 20.985 1.00 . A A . 41 GLN CA   1 1 
        38  46188 1 1 41 GLN CB   C 51.655 43.304 20.191 1.00 . A A . 41 GLN CB   1 1 
        38  46189 1 1 41 GLN CD   C 50.683 45.098 18.690 1.00 . A A . 41 GLN CD   1 1 
        38  46190 1 1 41 GLN CG   C 51.926 44.597 19.427 1.00 . A A . 41 GLN CG   1 1 
        38  46191 1 1 41 GLN H    H 53.741 42.300 19.072 1.00 . A A . 41 GLN H    1 1 
        38  46192 1 1 41 GLN HA   H 53.206 43.549 21.664 1.00 . A A . 41 GLN HA   1 1 
        38  46193 1 1 41 GLN HB2  H 51.317 42.543 19.486 1.00 . A A . 41 GLN HB2  1 1 
        38  46194 1 1 41 GLN HB3  H 50.843 43.491 20.892 1.00 . A A . 41 GLN HB3  1 1 
        38  46195 1 1 41 GLN HE21 H 51.750 45.823 17.077 1.00 . A A . 41 GLN HE21 1 1 
        38  46196 1 1 41 GLN HE22 H 49.934 45.910 16.992 1.00 . A A . 41 GLN HE22 1 1 
        38  46197 1 1 41 GLN HG2  H 52.254 45.376 20.115 1.00 . A A . 41 GLN HG2  1 1 
        38  46198 1 1 41 GLN HG3  H 52.715 44.432 18.694 1.00 . A A . 41 GLN HG3  1 1 
        38  46199 1 1 41 GLN N    N 53.909 42.352 20.097 1.00 . A A . 41 GLN N    1 1 
        38  46200 1 1 41 GLN NE2  N 50.811 45.639 17.481 1.00 . A A . 41 GLN NE2  1 1 
        38  46201 1 1 41 GLN O    O 52.262 40.441 21.353 1.00 . A A . 41 GLN O    1 1 
        38  46202 1 1 41 GLN OE1  O 49.556 45.003 19.173 1.00 . A A . 41 GLN OE1  1 1 
        38  46203 1 1 42 ARG C    C 50.118 41.814 24.684 1.00 . A A . 42 ARG C    1 1 
        38  46204 1 1 42 ARG CA   C 51.136 40.967 23.917 1.00 . A A . 42 ARG CA   1 1 
        38  46205 1 1 42 ARG CB   C 51.989 40.183 24.909 1.00 . A A . 42 ARG CB   1 1 
        38  46206 1 1 42 ARG CD   C 52.279 38.045 23.574 1.00 . A A . 42 ARG CD   1 1 
        38  46207 1 1 42 ARG CG   C 52.977 39.184 24.313 1.00 . A A . 42 ARG CG   1 1 
        38  46208 1 1 42 ARG CZ   C 54.008 37.084 22.035 1.00 . A A . 42 ARG CZ   1 1 
        38  46209 1 1 42 ARG H    H 52.219 42.744 23.486 1.00 . A A . 42 ARG H    1 1 
        38  46210 1 1 42 ARG HA   H 50.571 40.257 23.260 1.00 . A A . 42 ARG HA   1 1 
        38  46211 1 1 42 ARG HB2  H 52.563 40.893 25.507 1.00 . A A . 42 ARG HB2  1 1 
        38  46212 1 1 42 ARG HB3  H 51.331 39.645 25.592 1.00 . A A . 42 ARG HB3  1 1 
        38  46213 1 1 42 ARG HD2  H 51.552 37.572 24.285 1.00 . A A . 42 ARG HD2  1 1 
        38  46214 1 1 42 ARG HD3  H 51.693 38.434 22.703 1.00 . A A . 42 ARG HD3  1 1 
        38  46215 1 1 42 ARG HE   H 53.208 36.143 23.612 1.00 . A A . 42 ARG HE   1 1 
        38  46216 1 1 42 ARG HG2  H 53.660 39.700 23.639 1.00 . A A . 42 ARG HG2  1 1 
        38  46217 1 1 42 ARG HG3  H 53.561 38.759 25.129 1.00 . A A . 42 ARG HG3  1 1 
        38  46218 1 1 42 ARG HH11 H 53.426 38.935 21.404 1.00 . A A . 42 ARG HH11 1 1 
        38  46219 1 1 42 ARG HH12 H 54.642 38.159 20.416 1.00 . A A . 42 ARG HH12 1 1 
        38  46220 1 1 42 ARG HH21 H 54.802 35.221 22.305 1.00 . A A . 42 ARG HH21 1 1 
        38  46221 1 1 42 ARG HH22 H 55.317 36.046 20.859 1.00 . A A . 42 ARG HH22 1 1 
        38  46222 1 1 42 ARG N    N 51.957 41.821 23.084 1.00 . A A . 42 ARG N    1 1 
        38  46223 1 1 42 ARG NE   N 53.223 37.025 23.120 1.00 . A A . 42 ARG NE   1 1 
        38  46224 1 1 42 ARG NH1  N 54.038 38.152 21.225 1.00 . A A . 42 ARG NH1  1 1 
        38  46225 1 1 42 ARG NH2  N 54.800 36.048 21.727 1.00 . A A . 42 ARG NH2  1 1 
        38  46226 1 1 42 ARG O    O 50.495 42.844 25.236 1.00 . A A . 42 ARG O    1 1 
        38  46227 1 1 43 LEU C    C 47.234 41.464 26.557 1.00 . A A . 43 LEU C    1 1 
        38  46228 1 1 43 LEU CA   C 47.754 42.146 25.289 1.00 . A A . 43 LEU CA   1 1 
        38  46229 1 1 43 LEU CB   C 46.639 42.343 24.267 1.00 . A A . 43 LEU CB   1 1 
        38  46230 1 1 43 LEU CD1  C 46.981 44.808 23.780 1.00 . A A . 43 LEU CD1  1 1 
        38  46231 1 1 43 LEU CD2  C 47.970 43.154 22.222 1.00 . A A . 43 LEU CD2  1 1 
        38  46232 1 1 43 LEU CG   C 46.819 43.411 23.191 1.00 . A A . 43 LEU CG   1 1 
        38  46233 1 1 43 LEU H    H 48.621 40.500 24.244 1.00 . A A . 43 LEU H    1 1 
        38  46234 1 1 43 LEU HA   H 48.121 43.159 25.594 1.00 . A A . 43 LEU HA   1 1 
        38  46235 1 1 43 LEU HB2  H 46.435 41.389 23.781 1.00 . A A . 43 LEU HB2  1 1 
        38  46236 1 1 43 LEU HB3  H 45.735 42.609 24.815 1.00 . A A . 43 LEU HB3  1 1 
        38  46237 1 1 43 LEU HD11 H 46.169 45.008 24.478 1.00 . A A . 43 LEU HD11 1 1 
        38  46238 1 1 43 LEU HD12 H 47.934 44.900 24.301 1.00 . A A . 43 LEU HD12 1 1 
        38  46239 1 1 43 LEU HD13 H 46.944 45.546 22.978 1.00 . A A . 43 LEU HD13 1 1 
        38  46240 1 1 43 LEU HD21 H 48.930 43.315 22.714 1.00 . A A . 43 LEU HD21 1 1 
        38  46241 1 1 43 LEU HD22 H 47.917 42.133 21.845 1.00 . A A . 43 LEU HD22 1 1 
        38  46242 1 1 43 LEU HD23 H 47.900 43.845 21.382 1.00 . A A . 43 LEU HD23 1 1 
        38  46243 1 1 43 LEU HG   H 45.901 43.418 22.604 1.00 . A A . 43 LEU HG   1 1 
        38  46244 1 1 43 LEU N    N 48.853 41.402 24.705 1.00 . A A . 43 LEU N    1 1 
        38  46245 1 1 43 LEU O    O 46.914 40.278 26.532 1.00 . A A . 43 LEU O    1 1 
        38  46246 1 1 44 ILE C    C 45.536 42.489 29.505 1.00 . A A . 44 ILE C    1 1 
        38  46247 1 1 44 ILE CA   C 46.775 41.768 28.974 1.00 . A A . 44 ILE CA   1 1 
        38  46248 1 1 44 ILE CB   C 47.953 41.930 29.931 1.00 . A A . 44 ILE CB   1 1 
        38  46249 1 1 44 ILE CD1  C 49.343 39.861 29.195 1.00 . A A . 44 ILE CD1  1 1 
        38  46250 1 1 44 ILE CG1  C 49.285 41.366 29.445 1.00 . A A . 44 ILE CG1  1 1 
        38  46251 1 1 44 ILE CG2  C 47.620 41.360 31.307 1.00 . A A . 44 ILE CG2  1 1 
        38  46252 1 1 44 ILE H    H 47.417 43.216 27.534 1.00 . A A . 44 ILE H    1 1 
        38  46253 1 1 44 ILE HA   H 46.528 40.677 28.915 1.00 . A A . 44 ILE HA   1 1 
        38  46254 1 1 44 ILE HB   H 48.122 42.999 30.063 1.00 . A A . 44 ILE HB   1 1 
        38  46255 1 1 44 ILE HD11 H 49.116 39.308 30.105 1.00 . A A . 44 ILE HD11 1 1 
        38  46256 1 1 44 ILE HD12 H 48.643 39.583 28.406 1.00 . A A . 44 ILE HD12 1 1 
        38  46257 1 1 44 ILE HD13 H 50.347 39.593 28.866 1.00 . A A . 44 ILE HD13 1 1 
        38  46258 1 1 44 ILE HG12 H 49.576 41.880 28.530 1.00 . A A . 44 ILE HG12 1 1 
        38  46259 1 1 44 ILE HG13 H 50.050 41.607 30.181 1.00 . A A . 44 ILE HG13 1 1 
        38  46260 1 1 44 ILE HG21 H 46.822 41.932 31.782 1.00 . A A . 44 ILE HG21 1 1 
        38  46261 1 1 44 ILE HG22 H 47.319 40.316 31.224 1.00 . A A . 44 ILE HG22 1 1 
        38  46262 1 1 44 ILE HG23 H 48.490 41.430 31.960 1.00 . A A . 44 ILE HG23 1 1 
        38  46263 1 1 44 ILE N    N 47.122 42.224 27.643 1.00 . A A . 44 ILE N    1 1 
        38  46264 1 1 44 ILE O    O 45.475 43.716 29.507 1.00 . A A . 44 ILE O    1 1 
        38  46265 1 1 45 PHE C    C 43.035 41.269 31.885 1.00 . A A . 45 PHE C    1 1 
        38  46266 1 1 45 PHE CA   C 43.413 42.217 30.745 1.00 . A A . 45 PHE CA   1 1 
        38  46267 1 1 45 PHE CB   C 42.249 42.363 29.768 1.00 . A A . 45 PHE CB   1 1 
        38  46268 1 1 45 PHE CD1  C 40.903 44.309 30.644 1.00 . A A . 45 PHE CD1  1 1 
        38  46269 1 1 45 PHE CD2  C 39.890 42.110 30.627 1.00 . A A . 45 PHE CD2  1 1 
        38  46270 1 1 45 PHE CE1  C 39.723 44.854 31.163 1.00 . A A . 45 PHE CE1  1 1 
        38  46271 1 1 45 PHE CE2  C 38.712 42.650 31.159 1.00 . A A . 45 PHE CE2  1 1 
        38  46272 1 1 45 PHE CG   C 40.987 42.940 30.366 1.00 . A A . 45 PHE CG   1 1 
        38  46273 1 1 45 PHE CZ   C 38.625 44.023 31.416 1.00 . A A . 45 PHE CZ   1 1 
        38  46274 1 1 45 PHE H    H 44.709 40.701 29.989 1.00 . A A . 45 PHE H    1 1 
        38  46275 1 1 45 PHE HA   H 43.638 43.222 31.183 1.00 . A A . 45 PHE HA   1 1 
        38  46276 1 1 45 PHE HB2  H 42.559 43.004 28.944 1.00 . A A . 45 PHE HB2  1 1 
        38  46277 1 1 45 PHE HB3  H 42.015 41.383 29.353 1.00 . A A . 45 PHE HB3  1 1 
        38  46278 1 1 45 PHE HD1  H 41.746 44.957 30.457 1.00 . A A . 45 PHE HD1  1 1 
        38  46279 1 1 45 PHE HD2  H 39.943 41.051 30.420 1.00 . A A . 45 PHE HD2  1 1 
        38  46280 1 1 45 PHE HE1  H 39.660 45.914 31.365 1.00 . A A . 45 PHE HE1  1 1 
        38  46281 1 1 45 PHE HE2  H 37.863 42.012 31.355 1.00 . A A . 45 PHE HE2  1 1 
        38  46282 1 1 45 PHE HZ   H 37.707 44.432 31.811 1.00 . A A . 45 PHE HZ   1 1 
        38  46283 1 1 45 PHE N    N 44.579 41.731 30.035 1.00 . A A . 45 PHE N    1 1 
        38  46284 1 1 45 PHE O    O 43.094 40.054 31.710 1.00 . A A . 45 PHE O    1 1 
        38  46285 1 1 46 ALA C    C 43.477 40.036 34.607 1.00 . A A . 46 ALA C    1 1 
        38  46286 1 1 46 ALA CA   C 42.388 41.051 34.254 1.00 . A A . 46 ALA CA   1 1 
        38  46287 1 1 46 ALA CB   C 40.970 40.492 34.195 1.00 . A A . 46 ALA CB   1 1 
        38  46288 1 1 46 ALA H    H 42.595 42.836 33.122 1.00 . A A . 46 ALA H    1 1 
        38  46289 1 1 46 ALA HA   H 42.414 41.784 35.101 1.00 . A A . 46 ALA HA   1 1 
        38  46290 1 1 46 ALA HB1  H 40.901 39.712 33.438 1.00 . A A . 46 ALA HB1  1 1 
        38  46291 1 1 46 ALA HB2  H 40.692 40.078 35.164 1.00 . A A . 46 ALA HB2  1 1 
        38  46292 1 1 46 ALA HB3  H 40.265 41.288 33.951 1.00 . A A . 46 ALA HB3  1 1 
        38  46293 1 1 46 ALA N    N 42.653 41.801 33.043 1.00 . A A . 46 ALA N    1 1 
        38  46294 1 1 46 ALA O    O 43.204 38.905 35.002 1.00 . A A . 46 ALA O    1 1 
        38  46295 1 1 47 GLY C    C 46.064 38.382 33.689 1.00 . A A . 47 GLY C    1 1 
        38  46296 1 1 47 GLY CA   C 45.900 39.577 34.631 1.00 . A A . 47 GLY CA   1 1 
        38  46297 1 1 47 GLY H    H 44.911 41.424 34.233 1.00 . A A . 47 GLY H    1 1 
        38  46298 1 1 47 GLY HA2  H 46.809 40.220 34.513 1.00 . A A . 47 GLY HA2  1 1 
        38  46299 1 1 47 GLY HA3  H 45.883 39.196 35.684 1.00 . A A . 47 GLY HA3  1 1 
        38  46300 1 1 47 GLY N    N 44.738 40.414 34.413 1.00 . A A . 47 GLY N    1 1 
        38  46301 1 1 47 GLY O    O 46.855 37.491 33.990 1.00 . A A . 47 GLY O    1 1 
        38  46302 1 1 48 LYS C    C 45.602 37.711 30.211 1.00 . A A . 48 LYS C    1 1 
        38  46303 1 1 48 LYS CA   C 45.290 37.228 31.628 1.00 . A A . 48 LYS CA   1 1 
        38  46304 1 1 48 LYS CB   C 43.916 36.578 31.768 1.00 . A A . 48 LYS CB   1 1 
        38  46305 1 1 48 LYS CD   C 42.238 34.861 30.964 1.00 . A A . 48 LYS CD   1 1 
        38  46306 1 1 48 LYS CE   C 42.040 34.102 32.272 1.00 . A A . 48 LYS CE   1 1 
        38  46307 1 1 48 LYS CG   C 43.631 35.456 30.774 1.00 . A A . 48 LYS CG   1 1 
        38  46308 1 1 48 LYS H    H 44.686 39.112 32.395 1.00 . A A . 48 LYS H    1 1 
        38  46309 1 1 48 LYS HA   H 46.044 36.451 31.913 1.00 . A A . 48 LYS HA   1 1 
        38  46310 1 1 48 LYS HB2  H 43.835 36.183 32.779 1.00 . A A . 48 LYS HB2  1 1 
        38  46311 1 1 48 LYS HB3  H 43.150 37.344 31.650 1.00 . A A . 48 LYS HB3  1 1 
        38  46312 1 1 48 LYS HD2  H 41.504 35.666 30.917 1.00 . A A . 48 LYS HD2  1 1 
        38  46313 1 1 48 LYS HD3  H 42.030 34.186 30.134 1.00 . A A . 48 LYS HD3  1 1 
        38  46314 1 1 48 LYS HE2  H 42.296 34.739 33.119 1.00 . A A . 48 LYS HE2  1 1 
        38  46315 1 1 48 LYS HE3  H 40.982 33.857 32.356 1.00 . A A . 48 LYS HE3  1 1 
        38  46316 1 1 48 LYS HG2  H 43.675 35.852 29.760 1.00 . A A . 48 LYS HG2  1 1 
        38  46317 1 1 48 LYS HG3  H 44.381 34.671 30.874 1.00 . A A . 48 LYS HG3  1 1 
        38  46318 1 1 48 LYS HZ1  H 42.572 32.293 33.114 1.00 . A A . 48 LYS HZ1  1 1 
        38  46319 1 1 48 LYS HZ2  H 42.685 32.310 31.482 1.00 . A A . 48 LYS HZ2  1 1 
        38  46320 1 1 48 LYS HZ3  H 43.820 33.026 32.391 1.00 . A A . 48 LYS HZ3  1 1 
        38  46321 1 1 48 LYS N    N 45.343 38.326 32.573 1.00 . A A . 48 LYS N    1 1 
        38  46322 1 1 48 LYS NZ   N 42.827 32.860 32.318 1.00 . A A . 48 LYS NZ   1 1 
        38  46323 1 1 48 LYS O    O 45.187 38.806 29.836 1.00 . A A . 48 LYS O    1 1 
        38  46324 1 1 49 GLN C    C 45.501 36.945 27.083 1.00 . A A . 49 GLN C    1 1 
        38  46325 1 1 49 GLN CA   C 46.654 37.227 28.048 1.00 . A A . 49 GLN CA   1 1 
        38  46326 1 1 49 GLN CB   C 47.943 36.513 27.656 1.00 . A A . 49 GLN CB   1 1 
        38  46327 1 1 49 GLN CD   C 49.859 36.387 25.983 1.00 . A A . 49 GLN CD   1 1 
        38  46328 1 1 49 GLN CG   C 48.481 36.970 26.303 1.00 . A A . 49 GLN CG   1 1 
        38  46329 1 1 49 GLN H    H 46.573 35.972 29.786 1.00 . A A . 49 GLN H    1 1 
        38  46330 1 1 49 GLN HA   H 46.876 38.325 28.006 1.00 . A A . 49 GLN HA   1 1 
        38  46331 1 1 49 GLN HB2  H 48.700 36.723 28.413 1.00 . A A . 49 GLN HB2  1 1 
        38  46332 1 1 49 GLN HB3  H 47.772 35.437 27.634 1.00 . A A . 49 GLN HB3  1 1 
        38  46333 1 1 49 GLN HE21 H 49.205 35.465 24.258 1.00 . A A . 49 GLN HE21 1 1 
        38  46334 1 1 49 GLN HE22 H 50.943 35.220 24.709 1.00 . A A . 49 GLN HE22 1 1 
        38  46335 1 1 49 GLN HG2  H 47.787 36.670 25.518 1.00 . A A . 49 GLN HG2  1 1 
        38  46336 1 1 49 GLN HG3  H 48.565 38.056 26.288 1.00 . A A . 49 GLN HG3  1 1 
        38  46337 1 1 49 GLN N    N 46.309 36.909 29.419 1.00 . A A . 49 GLN N    1 1 
        38  46338 1 1 49 GLN NE2  N 50.007 35.629 24.900 1.00 . A A . 49 GLN NE2  1 1 
        38  46339 1 1 49 GLN O    O 44.803 35.945 27.233 1.00 . A A . 49 GLN O    1 1 
        38  46340 1 1 49 GLN OE1  O 50.844 36.623 26.678 1.00 . A A . 49 GLN OE1  1 1 
        38  46341 1 1 50 LEU C    C 44.804 36.844 23.851 1.00 . A A . 50 LEU C    1 1 
        38  46342 1 1 50 LEU CA   C 44.306 37.650 25.053 1.00 . A A . 50 LEU CA   1 1 
        38  46343 1 1 50 LEU CB   C 43.749 39.006 24.628 1.00 . A A . 50 LEU CB   1 1 
        38  46344 1 1 50 LEU CD1  C 43.625 40.439 26.745 1.00 . A A . 50 LEU CD1  1 1 
        38  46345 1 1 50 LEU CD2  C 42.006 40.766 24.943 1.00 . A A . 50 LEU CD2  1 1 
        38  46346 1 1 50 LEU CG   C 42.857 39.712 25.644 1.00 . A A . 50 LEU CG   1 1 
        38  46347 1 1 50 LEU H    H 45.938 38.631 26.027 1.00 . A A . 50 LEU H    1 1 
        38  46348 1 1 50 LEU HA   H 43.456 37.064 25.489 1.00 . A A . 50 LEU HA   1 1 
        38  46349 1 1 50 LEU HB2  H 44.568 39.666 24.342 1.00 . A A . 50 LEU HB2  1 1 
        38  46350 1 1 50 LEU HB3  H 43.155 38.830 23.732 1.00 . A A . 50 LEU HB3  1 1 
        38  46351 1 1 50 LEU HD11 H 44.137 39.725 27.389 1.00 . A A . 50 LEU HD11 1 1 
        38  46352 1 1 50 LEU HD12 H 44.350 41.124 26.305 1.00 . A A . 50 LEU HD12 1 1 
        38  46353 1 1 50 LEU HD13 H 42.930 41.013 27.359 1.00 . A A . 50 LEU HD13 1 1 
        38  46354 1 1 50 LEU HD21 H 41.353 41.260 25.663 1.00 . A A . 50 LEU HD21 1 1 
        38  46355 1 1 50 LEU HD22 H 42.643 41.505 24.456 1.00 . A A . 50 LEU HD22 1 1 
        38  46356 1 1 50 LEU HD23 H 41.379 40.279 24.197 1.00 . A A . 50 LEU HD23 1 1 
        38  46357 1 1 50 LEU HG   H 42.191 38.980 26.102 1.00 . A A . 50 LEU HG   1 1 
        38  46358 1 1 50 LEU N    N 45.313 37.802 26.083 1.00 . A A . 50 LEU N    1 1 
        38  46359 1 1 50 LEU O    O 45.986 36.883 23.514 1.00 . A A . 50 LEU O    1 1 
        38  46360 1 1 51 GLU C    C 43.706 36.037 20.711 1.00 . A A . 51 GLU C    1 1 
        38  46361 1 1 51 GLU CA   C 44.119 35.331 22.004 1.00 . A A . 51 GLU CA   1 1 
        38  46362 1 1 51 GLU CB   C 43.368 34.007 22.114 1.00 . A A . 51 GLU CB   1 1 
        38  46363 1 1 51 GLU CD   C 43.063 31.812 23.301 1.00 . A A . 51 GLU CD   1 1 
        38  46364 1 1 51 GLU CG   C 43.924 33.070 23.183 1.00 . A A . 51 GLU CG   1 1 
        38  46365 1 1 51 GLU H    H 42.928 36.137 23.567 1.00 . A A . 51 GLU H    1 1 
        38  46366 1 1 51 GLU HA   H 45.213 35.099 21.934 1.00 . A A . 51 GLU HA   1 1 
        38  46367 1 1 51 GLU HB2  H 42.321 34.217 22.332 1.00 . A A . 51 GLU HB2  1 1 
        38  46368 1 1 51 GLU HB3  H 43.420 33.492 21.155 1.00 . A A . 51 GLU HB3  1 1 
        38  46369 1 1 51 GLU HG2  H 44.943 32.788 22.917 1.00 . A A . 51 GLU HG2  1 1 
        38  46370 1 1 51 GLU HG3  H 43.949 33.589 24.140 1.00 . A A . 51 GLU HG3  1 1 
        38  46371 1 1 51 GLU N    N 43.893 36.143 23.182 1.00 . A A . 51 GLU N    1 1 
        38  46372 1 1 51 GLU O    O 42.629 36.621 20.621 1.00 . A A . 51 GLU O    1 1 
        38  46373 1 1 51 GLU OE1  O 42.474 31.584 24.380 1.00 . A A . 51 GLU OE1  1 1 
        38  46374 1 1 51 GLU OE2  O 42.958 31.041 22.322 1.00 . A A . 51 GLU OE2  1 1 
        38  46375 1 1 52 ASP C    C 43.179 36.510 17.641 1.00 . A A . 52 ASP C    1 1 
        38  46376 1 1 52 ASP CA   C 44.461 36.687 18.456 1.00 . A A . 52 ASP CA   1 1 
        38  46377 1 1 52 ASP CB   C 45.645 36.327 17.563 1.00 . A A . 52 ASP CB   1 1 
        38  46378 1 1 52 ASP CG   C 47.007 36.640 18.184 1.00 . A A . 52 ASP CG   1 1 
        38  46379 1 1 52 ASP H    H 45.403 35.374 19.879 1.00 . A A . 52 ASP H    1 1 
        38  46380 1 1 52 ASP HA   H 44.524 37.778 18.699 1.00 . A A . 52 ASP HA   1 1 
        38  46381 1 1 52 ASP HB2  H 45.592 35.264 17.324 1.00 . A A . 52 ASP HB2  1 1 
        38  46382 1 1 52 ASP HB3  H 45.561 36.881 16.629 1.00 . A A . 52 ASP HB3  1 1 
        38  46383 1 1 52 ASP N    N 44.537 35.915 19.680 1.00 . A A . 52 ASP N    1 1 
        38  46384 1 1 52 ASP O    O 42.728 37.450 16.990 1.00 . A A . 52 ASP O    1 1 
        38  46385 1 1 52 ASP OD1  O 47.263 37.790 18.600 1.00 . A A . 52 ASP OD1  1 1 
        38  46386 1 1 52 ASP OD2  O 47.870 35.735 18.214 1.00 . A A . 52 ASP OD2  1 1 
        38  46387 1 1 53 GLY C    C 40.085 35.469 17.432 1.00 . A A . 53 GLY C    1 1 
        38  46388 1 1 53 GLY CA   C 41.415 34.994 16.845 1.00 . A A . 53 GLY CA   1 1 
        38  46389 1 1 53 GLY H    H 43.037 34.544 18.162 1.00 . A A . 53 GLY H    1 1 
        38  46390 1 1 53 GLY HA2  H 41.531 35.415 15.814 1.00 . A A . 53 GLY HA2  1 1 
        38  46391 1 1 53 GLY HA3  H 41.363 33.879 16.751 1.00 . A A . 53 GLY HA3  1 1 
        38  46392 1 1 53 GLY N    N 42.589 35.318 17.631 1.00 . A A . 53 GLY N    1 1 
        38  46393 1 1 53 GLY O    O 39.083 35.507 16.720 1.00 . A A . 53 GLY O    1 1 
        38  46394 1 1 54 ARG C    C 38.458 37.571 19.400 1.00 . A A . 54 ARG C    1 1 
        38  46395 1 1 54 ARG CA   C 38.882 36.104 19.491 1.00 . A A . 54 ARG CA   1 1 
        38  46396 1 1 54 ARG CB   C 39.088 35.609 20.920 1.00 . A A . 54 ARG CB   1 1 
        38  46397 1 1 54 ARG CD   C 39.470 33.575 22.391 1.00 . A A . 54 ARG CD   1 1 
        38  46398 1 1 54 ARG CG   C 39.534 34.150 20.979 1.00 . A A . 54 ARG CG   1 1 
        38  46399 1 1 54 ARG CZ   C 37.461 32.074 22.567 1.00 . A A . 54 ARG CZ   1 1 
        38  46400 1 1 54 ARG H    H 40.998 35.860 19.186 1.00 . A A . 54 ARG H    1 1 
        38  46401 1 1 54 ARG HA   H 38.044 35.502 19.053 1.00 . A A . 54 ARG HA   1 1 
        38  46402 1 1 54 ARG HB2  H 39.845 36.231 21.398 1.00 . A A . 54 ARG HB2  1 1 
        38  46403 1 1 54 ARG HB3  H 38.154 35.714 21.469 1.00 . A A . 54 ARG HB3  1 1 
        38  46404 1 1 54 ARG HD2  H 40.114 32.661 22.448 1.00 . A A . 54 ARG HD2  1 1 
        38  46405 1 1 54 ARG HD3  H 39.883 34.322 23.116 1.00 . A A . 54 ARG HD3  1 1 
        38  46406 1 1 54 ARG HE   H 37.525 33.947 23.203 1.00 . A A . 54 ARG HE   1 1 
        38  46407 1 1 54 ARG HG2  H 38.915 33.547 20.315 1.00 . A A . 54 ARG HG2  1 1 
        38  46408 1 1 54 ARG HG3  H 40.569 34.080 20.643 1.00 . A A . 54 ARG HG3  1 1 
        38  46409 1 1 54 ARG HH11 H 38.977 31.004 21.698 1.00 . A A . 54 ARG HH11 1 1 
        38  46410 1 1 54 ARG HH12 H 37.431 30.178 21.879 1.00 . A A . 54 ARG HH12 1 1 
        38  46411 1 1 54 ARG HH21 H 35.737 32.761 23.373 1.00 . A A . 54 ARG HH21 1 1 
        38  46412 1 1 54 ARG HH22 H 35.703 31.083 22.798 1.00 . A A . 54 ARG HH22 1 1 
        38  46413 1 1 54 ARG N    N 40.073 35.826 18.714 1.00 . A A . 54 ARG N    1 1 
        38  46414 1 1 54 ARG NE   N 38.098 33.235 22.774 1.00 . A A . 54 ARG NE   1 1 
        38  46415 1 1 54 ARG NH1  N 38.007 31.003 21.976 1.00 . A A . 54 ARG NH1  1 1 
        38  46416 1 1 54 ARG NH2  N 36.183 31.959 22.952 1.00 . A A . 54 ARG NH2  1 1 
        38  46417 1 1 54 ARG O    O 39.077 38.354 18.683 1.00 . A A . 54 ARG O    1 1 
        38  46418 1 1 55 THR C    C 36.568 39.853 21.456 1.00 . A A . 55 THR C    1 1 
        38  46419 1 1 55 THR CA   C 36.748 39.231 20.069 1.00 . A A . 55 THR CA   1 1 
        38  46420 1 1 55 THR CB   C 35.403 39.160 19.351 1.00 . A A . 55 THR CB   1 1 
        38  46421 1 1 55 THR CG2  C 35.579 38.937 17.852 1.00 . A A . 55 THR CG2  1 1 
        38  46422 1 1 55 THR H    H 36.925 37.211 20.692 1.00 . A A . 55 THR H    1 1 
        38  46423 1 1 55 THR HA   H 37.394 39.942 19.494 1.00 . A A . 55 THR HA   1 1 
        38  46424 1 1 55 THR HB   H 34.844 40.118 19.500 1.00 . A A . 55 THR HB   1 1 
        38  46425 1 1 55 THR HG1  H 34.247 37.645 19.096 1.00 . A A . 55 THR HG1  1 1 
        38  46426 1 1 55 THR HG21 H 36.179 39.745 17.431 1.00 . A A . 55 THR HG21 1 1 
        38  46427 1 1 55 THR HG22 H 36.085 37.991 17.661 1.00 . A A . 55 THR HG22 1 1 
        38  46428 1 1 55 THR HG23 H 34.603 38.936 17.369 1.00 . A A . 55 THR HG23 1 1 
        38  46429 1 1 55 THR N    N 37.393 37.933 20.107 1.00 . A A . 55 THR N    1 1 
        38  46430 1 1 55 THR O    O 36.579 39.165 22.474 1.00 . A A . 55 THR O    1 1 
        38  46431 1 1 55 THR OG1  O 34.631 38.092 19.853 1.00 . A A . 55 THR OG1  1 1 
        38  46432 1 1 56 LEU C    C 34.958 41.567 23.486 1.00 . A A . 56 LEU C    1 1 
        38  46433 1 1 56 LEU CA   C 36.249 41.916 22.741 1.00 . A A . 56 LEU CA   1 1 
        38  46434 1 1 56 LEU CB   C 36.331 43.411 22.450 1.00 . A A . 56 LEU CB   1 1 
        38  46435 1 1 56 LEU CD1  C 37.533 45.350 21.455 1.00 . A A . 56 LEU CD1  1 1 
        38  46436 1 1 56 LEU CD2  C 38.790 43.827 22.928 1.00 . A A . 56 LEU CD2  1 1 
        38  46437 1 1 56 LEU CG   C 37.667 43.895 21.896 1.00 . A A . 56 LEU CG   1 1 
        38  46438 1 1 56 LEU H    H 36.376 41.694 20.608 1.00 . A A . 56 LEU H    1 1 
        38  46439 1 1 56 LEU HA   H 37.082 41.636 23.436 1.00 . A A . 56 LEU HA   1 1 
        38  46440 1 1 56 LEU HB2  H 35.547 43.669 21.738 1.00 . A A . 56 LEU HB2  1 1 
        38  46441 1 1 56 LEU HB3  H 36.126 43.957 23.371 1.00 . A A . 56 LEU HB3  1 1 
        38  46442 1 1 56 LEU HD11 H 36.787 45.419 20.662 1.00 . A A . 56 LEU HD11 1 1 
        38  46443 1 1 56 LEU HD12 H 37.220 45.968 22.297 1.00 . A A . 56 LEU HD12 1 1 
        38  46444 1 1 56 LEU HD13 H 38.484 45.712 21.064 1.00 . A A . 56 LEU HD13 1 1 
        38  46445 1 1 56 LEU HD21 H 38.964 42.794 23.230 1.00 . A A . 56 LEU HD21 1 1 
        38  46446 1 1 56 LEU HD22 H 39.711 44.215 22.495 1.00 . A A . 56 LEU HD22 1 1 
        38  46447 1 1 56 LEU HD23 H 38.528 44.417 23.806 1.00 . A A . 56 LEU HD23 1 1 
        38  46448 1 1 56 LEU HG   H 37.953 43.301 21.027 1.00 . A A . 56 LEU HG   1 1 
        38  46449 1 1 56 LEU N    N 36.407 41.172 21.507 1.00 . A A . 56 LEU N    1 1 
        38  46450 1 1 56 LEU O    O 34.947 41.555 24.715 1.00 . A A . 56 LEU O    1 1 
        38  46451 1 1 57 SER C    C 32.772 39.367 23.950 1.00 . A A . 57 SER C    1 1 
        38  46452 1 1 57 SER CA   C 32.639 40.747 23.303 1.00 . A A . 57 SER CA   1 1 
        38  46453 1 1 57 SER CB   C 31.577 40.707 22.208 1.00 . A A . 57 SER CB   1 1 
        38  46454 1 1 57 SER H    H 33.924 41.397 21.736 1.00 . A A . 57 SER H    1 1 
        38  46455 1 1 57 SER HA   H 32.295 41.457 24.098 1.00 . A A . 57 SER HA   1 1 
        38  46456 1 1 57 SER HB2  H 30.625 40.299 22.634 1.00 . A A . 57 SER HB2  1 1 
        38  46457 1 1 57 SER HB3  H 31.383 41.749 21.846 1.00 . A A . 57 SER HB3  1 1 
        38  46458 1 1 57 SER HG   H 31.380 40.111 20.394 1.00 . A A . 57 SER HG   1 1 
        38  46459 1 1 57 SER N    N 33.892 41.236 22.764 1.00 . A A . 57 SER N    1 1 
        38  46460 1 1 57 SER O    O 32.231 39.152 25.032 1.00 . A A . 57 SER O    1 1 
        38  46461 1 1 57 SER OG   O 31.976 39.906 21.118 1.00 . A A . 57 SER OG   1 1 
        38  46462 1 1 58 ASP C    C 34.682 37.314 25.232 1.00 . A A . 58 ASP C    1 1 
        38  46463 1 1 58 ASP CA   C 33.851 37.171 23.955 1.00 . A A . 58 ASP CA   1 1 
        38  46464 1 1 58 ASP CB   C 34.540 36.288 22.918 1.00 . A A . 58 ASP CB   1 1 
        38  46465 1 1 58 ASP CG   C 34.810 34.878 23.445 1.00 . A A . 58 ASP CG   1 1 
        38  46466 1 1 58 ASP H    H 33.949 38.682 22.430 1.00 . A A . 58 ASP H    1 1 
        38  46467 1 1 58 ASP HA   H 32.886 36.678 24.237 1.00 . A A . 58 ASP HA   1 1 
        38  46468 1 1 58 ASP HB2  H 33.905 36.223 22.035 1.00 . A A . 58 ASP HB2  1 1 
        38  46469 1 1 58 ASP HB3  H 35.483 36.747 22.621 1.00 . A A . 58 ASP HB3  1 1 
        38  46470 1 1 58 ASP N    N 33.548 38.460 23.364 1.00 . A A . 58 ASP N    1 1 
        38  46471 1 1 58 ASP O    O 34.439 36.596 26.199 1.00 . A A . 58 ASP O    1 1 
        38  46472 1 1 58 ASP OD1  O 35.948 34.612 23.890 1.00 . A A . 58 ASP OD1  1 1 
        38  46473 1 1 58 ASP OD2  O 33.907 34.014 23.419 1.00 . A A . 58 ASP OD2  1 1 
        38  46474 1 1 59 TYR C    C 35.417 39.555 27.470 1.00 . A A . 59 TYR C    1 1 
        38  46475 1 1 59 TYR CA   C 36.252 38.698 26.517 1.00 . A A . 59 TYR CA   1 1 
        38  46476 1 1 59 TYR CB   C 37.601 39.330 26.187 1.00 . A A . 59 TYR CB   1 1 
        38  46477 1 1 59 TYR CD1  C 39.116 37.404 26.729 1.00 . A A . 59 TYR CD1  1 1 
        38  46478 1 1 59 TYR CD2  C 39.196 38.337 24.492 1.00 . A A . 59 TYR CD2  1 1 
        38  46479 1 1 59 TYR CE1  C 40.077 36.449 26.373 1.00 . A A . 59 TYR CE1  1 1 
        38  46480 1 1 59 TYR CE2  C 40.179 37.407 24.132 1.00 . A A . 59 TYR CE2  1 1 
        38  46481 1 1 59 TYR CG   C 38.661 38.333 25.786 1.00 . A A . 59 TYR CG   1 1 
        38  46482 1 1 59 TYR CZ   C 40.607 36.445 25.067 1.00 . A A . 59 TYR CZ   1 1 
        38  46483 1 1 59 TYR H    H 35.772 38.836 24.432 1.00 . A A . 59 TYR H    1 1 
        38  46484 1 1 59 TYR HA   H 36.448 37.766 27.108 1.00 . A A . 59 TYR HA   1 1 
        38  46485 1 1 59 TYR HB2  H 37.468 40.072 25.399 1.00 . A A . 59 TYR HB2  1 1 
        38  46486 1 1 59 TYR HB3  H 37.974 39.860 27.063 1.00 . A A . 59 TYR HB3  1 1 
        38  46487 1 1 59 TYR HD1  H 38.720 37.416 27.733 1.00 . A A . 59 TYR HD1  1 1 
        38  46488 1 1 59 TYR HD2  H 38.857 39.066 23.770 1.00 . A A . 59 TYR HD2  1 1 
        38  46489 1 1 59 TYR HE1  H 40.404 35.716 27.095 1.00 . A A . 59 TYR HE1  1 1 
        38  46490 1 1 59 TYR HE2  H 40.608 37.414 23.140 1.00 . A A . 59 TYR HE2  1 1 
        38  46491 1 1 59 TYR HH   H 41.652 34.833 25.377 1.00 . A A . 59 TYR HH   1 1 
        38  46492 1 1 59 TYR N    N 35.575 38.297 25.300 1.00 . A A . 59 TYR N    1 1 
        38  46493 1 1 59 TYR O    O 35.901 39.880 28.553 1.00 . A A . 59 TYR O    1 1 
        38  46494 1 1 59 TYR OH   O 41.523 35.502 24.702 1.00 . A A . 59 TYR OH   1 1 
        38  46495 1 1 60 ASN C    C 33.649 41.892 28.532 1.00 . A A . 60 ASN C    1 1 
        38  46496 1 1 60 ASN CA   C 33.207 40.521 28.019 1.00 . A A . 60 ASN CA   1 1 
        38  46497 1 1 60 ASN CB   C 32.760 39.528 29.088 1.00 . A A . 60 ASN CB   1 1 
        38  46498 1 1 60 ASN CG   C 31.489 39.934 29.834 1.00 . A A . 60 ASN CG   1 1 
        38  46499 1 1 60 ASN H    H 33.812 39.618 26.203 1.00 . A A . 60 ASN H    1 1 
        38  46500 1 1 60 ASN HA   H 32.296 40.742 27.405 1.00 . A A . 60 ASN HA   1 1 
        38  46501 1 1 60 ASN HB2  H 32.572 38.556 28.631 1.00 . A A . 60 ASN HB2  1 1 
        38  46502 1 1 60 ASN HB3  H 33.560 39.398 29.816 1.00 . A A . 60 ASN HB3  1 1 
        38  46503 1 1 60 ASN HD21 H 31.752 38.449 31.228 1.00 . A A . 60 ASN HD21 1 1 
        38  46504 1 1 60 ASN HD22 H 30.330 39.577 31.460 1.00 . A A . 60 ASN HD22 1 1 
        38  46505 1 1 60 ASN N    N 34.164 39.865 27.150 1.00 . A A . 60 ASN N    1 1 
        38  46506 1 1 60 ASN ND2  N 31.168 39.257 30.934 1.00 . A A . 60 ASN ND2  1 1 
        38  46507 1 1 60 ASN O    O 33.463 42.217 29.703 1.00 . A A . 60 ASN O    1 1 
        38  46508 1 1 60 ASN OD1  O 30.758 40.848 29.459 1.00 . A A . 60 ASN OD1  1 1 
        38  46509 1 1 61 ILE C    C 33.784 45.115 27.606 1.00 . A A . 61 ILE C    1 1 
        38  46510 1 1 61 ILE CA   C 34.781 44.021 27.994 1.00 . A A . 61 ILE CA   1 1 
        38  46511 1 1 61 ILE CB   C 36.154 44.216 27.357 1.00 . A A . 61 ILE CB   1 1 
        38  46512 1 1 61 ILE CD1  C 38.536 43.213 27.193 1.00 . A A . 61 ILE CD1  1 1 
        38  46513 1 1 61 ILE CG1  C 37.102 43.070 27.698 1.00 . A A . 61 ILE CG1  1 1 
        38  46514 1 1 61 ILE CG2  C 36.740 45.558 27.788 1.00 . A A . 61 ILE CG2  1 1 
        38  46515 1 1 61 ILE H    H 34.385 42.375 26.698 1.00 . A A . 61 ILE H    1 1 
        38  46516 1 1 61 ILE HA   H 34.928 44.079 29.103 1.00 . A A . 61 ILE HA   1 1 
        38  46517 1 1 61 ILE HB   H 36.032 44.235 26.274 1.00 . A A . 61 ILE HB   1 1 
        38  46518 1 1 61 ILE HD11 H 38.537 43.437 26.126 1.00 . A A . 61 ILE HD11 1 1 
        38  46519 1 1 61 ILE HD12 H 39.056 43.993 27.747 1.00 . A A . 61 ILE HD12 1 1 
        38  46520 1 1 61 ILE HD13 H 39.065 42.274 27.356 1.00 . A A . 61 ILE HD13 1 1 
        38  46521 1 1 61 ILE HG12 H 37.135 42.937 28.780 1.00 . A A . 61 ILE HG12 1 1 
        38  46522 1 1 61 ILE HG13 H 36.713 42.153 27.257 1.00 . A A . 61 ILE HG13 1 1 
        38  46523 1 1 61 ILE HG21 H 36.077 46.376 27.509 1.00 . A A . 61 ILE HG21 1 1 
        38  46524 1 1 61 ILE HG22 H 36.908 45.567 28.865 1.00 . A A . 61 ILE HG22 1 1 
        38  46525 1 1 61 ILE HG23 H 37.689 45.744 27.285 1.00 . A A . 61 ILE HG23 1 1 
        38  46526 1 1 61 ILE N    N 34.252 42.711 27.674 1.00 . A A . 61 ILE N    1 1 
        38  46527 1 1 61 ILE O    O 33.330 45.165 26.465 1.00 . A A . 61 ILE O    1 1 
        38  46528 1 1 62 GLN C    C 33.343 48.361 27.707 1.00 . A A . 62 GLN C    1 1 
        38  46529 1 1 62 GLN CA   C 32.597 47.151 28.274 1.00 . A A . 62 GLN CA   1 1 
        38  46530 1 1 62 GLN CB   C 31.844 47.557 29.538 1.00 . A A . 62 GLN CB   1 1 
        38  46531 1 1 62 GLN CD   C 29.847 45.994 29.152 1.00 . A A . 62 GLN CD   1 1 
        38  46532 1 1 62 GLN CG   C 30.926 46.486 30.120 1.00 . A A . 62 GLN CG   1 1 
        38  46533 1 1 62 GLN H    H 33.838 45.903 29.491 1.00 . A A . 62 GLN H    1 1 
        38  46534 1 1 62 GLN HA   H 31.848 46.842 27.500 1.00 . A A . 62 GLN HA   1 1 
        38  46535 1 1 62 GLN HB2  H 32.570 47.836 30.303 1.00 . A A . 62 GLN HB2  1 1 
        38  46536 1 1 62 GLN HB3  H 31.238 48.437 29.323 1.00 . A A . 62 GLN HB3  1 1 
        38  46537 1 1 62 GLN HE21 H 30.047 44.064 29.819 1.00 . A A . 62 GLN HE21 1 1 
        38  46538 1 1 62 GLN HE22 H 28.853 44.348 28.474 1.00 . A A . 62 GLN HE22 1 1 
        38  46539 1 1 62 GLN HG2  H 31.535 45.641 30.438 1.00 . A A . 62 GLN HG2  1 1 
        38  46540 1 1 62 GLN HG3  H 30.431 46.886 31.004 1.00 . A A . 62 GLN HG3  1 1 
        38  46541 1 1 62 GLN N    N 33.454 46.012 28.531 1.00 . A A . 62 GLN N    1 1 
        38  46542 1 1 62 GLN NE2  N 29.562 44.696 29.150 1.00 . A A . 62 GLN NE2  1 1 
        38  46543 1 1 62 GLN O    O 34.553 48.485 27.884 1.00 . A A . 62 GLN O    1 1 
        38  46544 1 1 62 GLN OE1  O 29.252 46.745 28.383 1.00 . A A . 62 GLN OE1  1 1 
        38  46545 1 1 63 LYS C    C 33.869 51.363 27.736 1.00 . A A . 63 LYS C    1 1 
        38  46546 1 1 63 LYS CA   C 33.187 50.558 26.628 1.00 . A A . 63 LYS CA   1 1 
        38  46547 1 1 63 LYS CB   C 32.140 51.384 25.886 1.00 . A A . 63 LYS CB   1 1 
        38  46548 1 1 63 LYS CD   C 30.080 52.769 25.825 1.00 . A A . 63 LYS CD   1 1 
        38  46549 1 1 63 LYS CE   C 28.939 53.475 26.553 1.00 . A A . 63 LYS CE   1 1 
        38  46550 1 1 63 LYS CG   C 31.050 52.026 26.740 1.00 . A A . 63 LYS CG   1 1 
        38  46551 1 1 63 LYS H    H 31.629 49.113 26.890 1.00 . A A . 63 LYS H    1 1 
        38  46552 1 1 63 LYS HA   H 33.976 50.312 25.872 1.00 . A A . 63 LYS HA   1 1 
        38  46553 1 1 63 LYS HB2  H 32.664 52.184 25.362 1.00 . A A . 63 LYS HB2  1 1 
        38  46554 1 1 63 LYS HB3  H 31.664 50.753 25.137 1.00 . A A . 63 LYS HB3  1 1 
        38  46555 1 1 63 LYS HD2  H 30.623 53.492 25.217 1.00 . A A . 63 LYS HD2  1 1 
        38  46556 1 1 63 LYS HD3  H 29.637 52.042 25.144 1.00 . A A . 63 LYS HD3  1 1 
        38  46557 1 1 63 LYS HE2  H 28.160 53.695 25.824 1.00 . A A . 63 LYS HE2  1 1 
        38  46558 1 1 63 LYS HE3  H 28.510 52.811 27.303 1.00 . A A . 63 LYS HE3  1 1 
        38  46559 1 1 63 LYS HG2  H 30.508 51.255 27.287 1.00 . A A . 63 LYS HG2  1 1 
        38  46560 1 1 63 LYS HG3  H 31.500 52.730 27.440 1.00 . A A . 63 LYS HG3  1 1 
        38  46561 1 1 63 LYS HZ1  H 29.834 55.328 26.494 1.00 . A A . 63 LYS HZ1  1 1 
        38  46562 1 1 63 LYS HZ2  H 28.574 55.258 27.504 1.00 . A A . 63 LYS HZ2  1 1 
        38  46563 1 1 63 LYS HZ3  H 30.008 54.581 27.942 1.00 . A A . 63 LYS HZ3  1 1 
        38  46564 1 1 63 LYS N    N 32.634 49.299 27.086 1.00 . A A . 63 LYS N    1 1 
        38  46565 1 1 63 LYS NZ   N 29.373 54.737 27.172 1.00 . A A . 63 LYS NZ   1 1 
        38  46566 1 1 63 LYS O    O 33.499 51.261 28.904 1.00 . A A . 63 LYS O    1 1 
        38  46567 1 1 64 GLU C    C 36.492 52.133 29.254 1.00 . A A . 64 GLU C    1 1 
        38  46568 1 1 64 GLU CA   C 35.706 52.952 28.229 1.00 . A A . 64 GLU CA   1 1 
        38  46569 1 1 64 GLU CB   C 34.926 54.126 28.813 1.00 . A A . 64 GLU CB   1 1 
        38  46570 1 1 64 GLU CD   C 35.027 56.455 29.766 1.00 . A A . 64 GLU CD   1 1 
        38  46571 1 1 64 GLU CG   C 35.814 55.340 29.074 1.00 . A A . 64 GLU CG   1 1 
        38  46572 1 1 64 GLU H    H 35.108 52.172 26.344 1.00 . A A . 64 GLU H    1 1 
        38  46573 1 1 64 GLU HA   H 36.484 53.399 27.558 1.00 . A A . 64 GLU HA   1 1 
        38  46574 1 1 64 GLU HB2  H 34.153 54.433 28.109 1.00 . A A . 64 GLU HB2  1 1 
        38  46575 1 1 64 GLU HB3  H 34.428 53.818 29.732 1.00 . A A . 64 GLU HB3  1 1 
        38  46576 1 1 64 GLU HG2  H 36.652 55.049 29.710 1.00 . A A . 64 GLU HG2  1 1 
        38  46577 1 1 64 GLU HG3  H 36.215 55.703 28.128 1.00 . A A . 64 GLU HG3  1 1 
        38  46578 1 1 64 GLU N    N 34.863 52.161 27.355 1.00 . A A . 64 GLU N    1 1 
        38  46579 1 1 64 GLU O    O 36.769 52.588 30.362 1.00 . A A . 64 GLU O    1 1 
        38  46580 1 1 64 GLU OE1  O 34.199 57.122 29.110 1.00 . A A . 64 GLU OE1  1 1 
        38  46581 1 1 64 GLU OE2  O 35.213 56.659 30.985 1.00 . A A . 64 GLU OE2  1 1 
        38  46582 1 1 65 SER C    C 39.214 50.215 29.180 1.00 . A A . 65 SER C    1 1 
        38  46583 1 1 65 SER CA   C 37.762 50.060 29.637 1.00 . A A . 65 SER CA   1 1 
        38  46584 1 1 65 SER CB   C 37.349 48.594 29.538 1.00 . A A . 65 SER CB   1 1 
        38  46585 1 1 65 SER H    H 36.562 50.592 27.941 1.00 . A A . 65 SER H    1 1 
        38  46586 1 1 65 SER HA   H 37.719 50.339 30.721 1.00 . A A . 65 SER HA   1 1 
        38  46587 1 1 65 SER HB2  H 37.373 48.266 28.468 1.00 . A A . 65 SER HB2  1 1 
        38  46588 1 1 65 SER HB3  H 38.074 47.971 30.122 1.00 . A A . 65 SER HB3  1 1 
        38  46589 1 1 65 SER HG   H 35.447 48.464 29.324 1.00 . A A . 65 SER HG   1 1 
        38  46590 1 1 65 SER N    N 36.863 50.910 28.885 1.00 . A A . 65 SER N    1 1 
        38  46591 1 1 65 SER O    O 39.479 50.645 28.059 1.00 . A A . 65 SER O    1 1 
        38  46592 1 1 65 SER OG   O 36.053 48.420 30.067 1.00 . A A . 65 SER OG   1 1 
        38  46593 1 1 66 THR C    C 42.151 48.439 29.714 1.00 . A A . 66 THR C    1 1 
        38  46594 1 1 66 THR CA   C 41.579 49.855 29.792 1.00 . A A . 66 THR CA   1 1 
        38  46595 1 1 66 THR CB   C 42.311 50.663 30.861 1.00 . A A . 66 THR CB   1 1 
        38  46596 1 1 66 THR CG2  C 43.795 50.854 30.562 1.00 . A A . 66 THR CG2  1 1 
        38  46597 1 1 66 THR H    H 39.847 49.435 30.954 1.00 . A A . 66 THR H    1 1 
        38  46598 1 1 66 THR HA   H 41.770 50.364 28.812 1.00 . A A . 66 THR HA   1 1 
        38  46599 1 1 66 THR HB   H 42.212 50.142 31.848 1.00 . A A . 66 THR HB   1 1 
        38  46600 1 1 66 THR HG1  H 41.037 51.888 31.579 1.00 . A A . 66 THR HG1  1 1 
        38  46601 1 1 66 THR HG21 H 44.324 49.902 30.609 1.00 . A A . 66 THR HG21 1 1 
        38  46602 1 1 66 THR HG22 H 43.922 51.295 29.574 1.00 . A A . 66 THR HG22 1 1 
        38  46603 1 1 66 THR HG23 H 44.217 51.516 31.318 1.00 . A A . 66 THR HG23 1 1 
        38  46604 1 1 66 THR N    N 40.151 49.826 30.039 1.00 . A A . 66 THR N    1 1 
        38  46605 1 1 66 THR O    O 41.823 47.590 30.539 1.00 . A A . 66 THR O    1 1 
        38  46606 1 1 66 THR OG1  O 41.774 51.962 30.968 1.00 . A A . 66 THR OG1  1 1 
        38  46607 1 1 67 LEU C    C 45.345 47.426 28.679 1.00 . A A . 67 LEU C    1 1 
        38  46608 1 1 67 LEU CA   C 43.871 47.021 28.622 1.00 . A A . 67 LEU CA   1 1 
        38  46609 1 1 67 LEU CB   C 43.569 46.274 27.326 1.00 . A A . 67 LEU CB   1 1 
        38  46610 1 1 67 LEU CD1  C 41.090 46.572 26.754 1.00 . A A . 67 LEU CD1  1 1 
        38  46611 1 1 67 LEU CD2  C 42.268 44.496 26.173 1.00 . A A . 67 LEU CD2  1 1 
        38  46612 1 1 67 LEU CG   C 42.196 45.620 27.201 1.00 . A A . 67 LEU CG   1 1 
        38  46613 1 1 67 LEU H    H 43.238 48.972 28.088 1.00 . A A . 67 LEU H    1 1 
        38  46614 1 1 67 LEU HA   H 43.684 46.334 29.487 1.00 . A A . 67 LEU HA   1 1 
        38  46615 1 1 67 LEU HB2  H 43.722 46.947 26.481 1.00 . A A . 67 LEU HB2  1 1 
        38  46616 1 1 67 LEU HB3  H 44.315 45.483 27.240 1.00 . A A . 67 LEU HB3  1 1 
        38  46617 1 1 67 LEU HD11 H 40.892 47.309 27.534 1.00 . A A . 67 LEU HD11 1 1 
        38  46618 1 1 67 LEU HD12 H 41.386 47.087 25.840 1.00 . A A . 67 LEU HD12 1 1 
        38  46619 1 1 67 LEU HD13 H 40.168 46.015 26.584 1.00 . A A . 67 LEU HD13 1 1 
        38  46620 1 1 67 LEU HD21 H 42.542 44.895 25.197 1.00 . A A . 67 LEU HD21 1 1 
        38  46621 1 1 67 LEU HD22 H 43.007 43.756 26.480 1.00 . A A . 67 LEU HD22 1 1 
        38  46622 1 1 67 LEU HD23 H 41.298 44.003 26.103 1.00 . A A . 67 LEU HD23 1 1 
        38  46623 1 1 67 LEU HG   H 41.923 45.178 28.160 1.00 . A A . 67 LEU HG   1 1 
        38  46624 1 1 67 LEU N    N 43.030 48.195 28.746 1.00 . A A . 67 LEU N    1 1 
        38  46625 1 1 67 LEU O    O 45.683 48.590 28.472 1.00 . A A . 67 LEU O    1 1 
        38  46626 1 1 68 HIS C    C 48.340 46.008 27.682 1.00 . A A . 68 HIS C    1 1 
        38  46627 1 1 68 HIS CA   C 47.671 46.677 28.885 1.00 . A A . 68 HIS CA   1 1 
        38  46628 1 1 68 HIS CB   C 48.303 46.252 30.208 1.00 . A A . 68 HIS CB   1 1 
        38  46629 1 1 68 HIS CD2  C 49.114 48.259 31.551 1.00 . A A . 68 HIS CD2  1 1 
        38  46630 1 1 68 HIS CE1  C 47.268 48.716 32.664 1.00 . A A . 68 HIS CE1  1 1 
        38  46631 1 1 68 HIS CG   C 48.158 47.323 31.255 1.00 . A A . 68 HIS CG   1 1 
        38  46632 1 1 68 HIS H    H 45.903 45.484 28.978 1.00 . A A . 68 HIS H    1 1 
        38  46633 1 1 68 HIS HA   H 47.861 47.776 28.780 1.00 . A A . 68 HIS HA   1 1 
        38  46634 1 1 68 HIS HB2  H 47.865 45.319 30.559 1.00 . A A . 68 HIS HB2  1 1 
        38  46635 1 1 68 HIS HB3  H 49.369 46.080 30.056 1.00 . A A . 68 HIS HB3  1 1 
        38  46636 1 1 68 HIS HD2  H 50.103 48.331 31.123 1.00 . A A . 68 HIS HD2  1 1 
        38  46637 1 1 68 HIS HE1  H 46.568 49.224 33.310 1.00 . A A . 68 HIS HE1  1 1 
        38  46638 1 1 68 HIS HE2  H 48.956 49.945 32.863 1.00 . A A . 68 HIS HE2  1 1 
        38  46639 1 1 68 HIS N    N 46.238 46.466 28.905 1.00 . A A . 68 HIS N    1 1 
        38  46640 1 1 68 HIS ND1  N 46.993 47.615 31.961 1.00 . A A . 68 HIS ND1  1 1 
        38  46641 1 1 68 HIS NE2  N 48.528 49.129 32.450 1.00 . A A . 68 HIS NE2  1 1 
        38  46642 1 1 68 HIS O    O 47.898 44.962 27.214 1.00 . A A . 68 HIS O    1 1 
        38  46643 1 1 69 LEU C    C 51.718 46.083 26.624 1.00 . A A . 69 LEU C    1 1 
        38  46644 1 1 69 LEU CA   C 50.275 46.183 26.127 1.00 . A A . 69 LEU CA   1 1 
        38  46645 1 1 69 LEU CB   C 50.129 47.176 24.977 1.00 . A A . 69 LEU CB   1 1 
        38  46646 1 1 69 LEU CD1  C 50.978 45.685 23.093 1.00 . A A . 69 LEU CD1  1 1 
        38  46647 1 1 69 LEU CD2  C 50.871 48.140 22.810 1.00 . A A . 69 LEU CD2  1 1 
        38  46648 1 1 69 LEU CG   C 51.111 47.021 23.819 1.00 . A A . 69 LEU CG   1 1 
        38  46649 1 1 69 LEU H    H 49.724 47.502 27.679 1.00 . A A . 69 LEU H    1 1 
        38  46650 1 1 69 LEU HA   H 49.940 45.173 25.777 1.00 . A A . 69 LEU HA   1 1 
        38  46651 1 1 69 LEU HB2  H 49.116 47.086 24.585 1.00 . A A . 69 LEU HB2  1 1 
        38  46652 1 1 69 LEU HB3  H 50.251 48.183 25.376 1.00 . A A . 69 LEU HB3  1 1 
        38  46653 1 1 69 LEU HD11 H 51.731 45.629 22.307 1.00 . A A . 69 LEU HD11 1 1 
        38  46654 1 1 69 LEU HD12 H 51.157 44.862 23.785 1.00 . A A . 69 LEU HD12 1 1 
        38  46655 1 1 69 LEU HD13 H 49.983 45.592 22.659 1.00 . A A . 69 LEU HD13 1 1 
        38  46656 1 1 69 LEU HD21 H 51.529 48.004 21.951 1.00 . A A . 69 LEU HD21 1 1 
        38  46657 1 1 69 LEU HD22 H 49.835 48.124 22.472 1.00 . A A . 69 LEU HD22 1 1 
        38  46658 1 1 69 LEU HD23 H 51.085 49.105 23.267 1.00 . A A . 69 LEU HD23 1 1 
        38  46659 1 1 69 LEU HG   H 52.132 47.113 24.189 1.00 . A A . 69 LEU HG   1 1 
        38  46660 1 1 69 LEU N    N 49.422 46.623 27.213 1.00 . A A . 69 LEU N    1 1 
        38  46661 1 1 69 LEU O    O 52.267 47.057 27.135 1.00 . A A . 69 LEU O    1 1 
        38  46662 1 1 70 VAL C    C 54.462 44.142 25.482 1.00 . A A . 70 VAL C    1 1 
        38  46663 1 1 70 VAL CA   C 53.733 44.679 26.714 1.00 . A A . 70 VAL CA   1 1 
        38  46664 1 1 70 VAL CB   C 53.940 43.797 27.943 1.00 . A A . 70 VAL CB   1 1 
        38  46665 1 1 70 VAL CG1  C 53.274 44.393 29.180 1.00 . A A . 70 VAL CG1  1 1 
        38  46666 1 1 70 VAL CG2  C 53.438 42.366 27.772 1.00 . A A . 70 VAL CG2  1 1 
        38  46667 1 1 70 VAL H    H 51.785 44.144 26.004 1.00 . A A . 70 VAL H    1 1 
        38  46668 1 1 70 VAL HA   H 54.212 45.660 26.963 1.00 . A A . 70 VAL HA   1 1 
        38  46669 1 1 70 VAL HB   H 55.011 43.754 28.142 1.00 . A A . 70 VAL HB   1 1 
        38  46670 1 1 70 VAL HG11 H 53.568 45.437 29.292 1.00 . A A . 70 VAL HG11 1 1 
        38  46671 1 1 70 VAL HG12 H 52.189 44.338 29.097 1.00 . A A . 70 VAL HG12 1 1 
        38  46672 1 1 70 VAL HG13 H 53.587 43.845 30.068 1.00 . A A . 70 VAL HG13 1 1 
        38  46673 1 1 70 VAL HG21 H 53.577 41.817 28.704 1.00 . A A . 70 VAL HG21 1 1 
        38  46674 1 1 70 VAL HG22 H 52.379 42.364 27.514 1.00 . A A . 70 VAL HG22 1 1 
        38  46675 1 1 70 VAL HG23 H 54.011 41.868 26.991 1.00 . A A . 70 VAL HG23 1 1 
        38  46676 1 1 70 VAL N    N 52.332 44.919 26.430 1.00 . A A . 70 VAL N    1 1 
        38  46677 1 1 70 VAL O    O 53.873 43.451 24.652 1.00 . A A . 70 VAL O    1 1 
        38  46678 1 1 71 LEU C    C 57.326 42.730 24.682 1.00 . A A . 71 LEU C    1 1 
        38  46679 1 1 71 LEU CA   C 56.615 44.027 24.291 1.00 . A A . 71 LEU CA   1 1 
        38  46680 1 1 71 LEU CB   C 57.613 45.118 23.910 1.00 . A A . 71 LEU CB   1 1 
        38  46681 1 1 71 LEU CD1  C 55.957 47.057 23.604 1.00 . A A . 71 LEU CD1  1 1 
        38  46682 1 1 71 LEU CD2  C 58.208 47.146 22.606 1.00 . A A . 71 LEU CD2  1 1 
        38  46683 1 1 71 LEU CG   C 57.068 46.208 22.992 1.00 . A A . 71 LEU CG   1 1 
        38  46684 1 1 71 LEU H    H 56.146 45.115 26.073 1.00 . A A . 71 LEU H    1 1 
        38  46685 1 1 71 LEU HA   H 55.994 43.808 23.386 1.00 . A A . 71 LEU HA   1 1 
        38  46686 1 1 71 LEU HB2  H 58.030 45.567 24.811 1.00 . A A . 71 LEU HB2  1 1 
        38  46687 1 1 71 LEU HB3  H 58.438 44.639 23.382 1.00 . A A . 71 LEU HB3  1 1 
        38  46688 1 1 71 LEU HD11 H 55.054 46.459 23.730 1.00 . A A . 71 LEU HD11 1 1 
        38  46689 1 1 71 LEU HD12 H 56.280 47.450 24.568 1.00 . A A . 71 LEU HD12 1 1 
        38  46690 1 1 71 LEU HD13 H 55.724 47.895 22.947 1.00 . A A . 71 LEU HD13 1 1 
        38  46691 1 1 71 LEU HD21 H 58.606 47.634 23.495 1.00 . A A . 71 LEU HD21 1 1 
        38  46692 1 1 71 LEU HD22 H 59.004 46.587 22.113 1.00 . A A . 71 LEU HD22 1 1 
        38  46693 1 1 71 LEU HD23 H 57.847 47.905 21.912 1.00 . A A . 71 LEU HD23 1 1 
        38  46694 1 1 71 LEU HG   H 56.687 45.740 22.083 1.00 . A A . 71 LEU HG   1 1 
        38  46695 1 1 71 LEU N    N 55.746 44.467 25.364 1.00 . A A . 71 LEU N    1 1 
        38  46696 1 1 71 LEU O    O 57.945 42.633 25.739 1.00 . A A . 71 LEU O    1 1 
        38  46697 1 1 72 ARG C    C 58.761 40.060 22.837 1.00 . A A . 72 ARG C    1 1 
        38  46698 1 1 72 ARG CA   C 57.785 40.397 23.966 1.00 . A A . 72 ARG CA   1 1 
        38  46699 1 1 72 ARG CB   C 56.597 39.445 24.065 1.00 . A A . 72 ARG CB   1 1 
        38  46700 1 1 72 ARG CD   C 57.687 37.921 25.829 1.00 . A A . 72 ARG CD   1 1 
        38  46701 1 1 72 ARG CG   C 56.930 38.023 24.507 1.00 . A A . 72 ARG CG   1 1 
        38  46702 1 1 72 ARG CZ   C 55.963 38.559 27.547 1.00 . A A . 72 ARG CZ   1 1 
        38  46703 1 1 72 ARG H    H 56.626 41.887 22.989 1.00 . A A . 72 ARG H    1 1 
        38  46704 1 1 72 ARG HA   H 58.365 40.352 24.923 1.00 . A A . 72 ARG HA   1 1 
        38  46705 1 1 72 ARG HB2  H 55.884 39.864 24.776 1.00 . A A . 72 ARG HB2  1 1 
        38  46706 1 1 72 ARG HB3  H 56.091 39.393 23.101 1.00 . A A . 72 ARG HB3  1 1 
        38  46707 1 1 72 ARG HD2  H 57.712 36.850 26.159 1.00 . A A . 72 ARG HD2  1 1 
        38  46708 1 1 72 ARG HD3  H 58.746 38.243 25.658 1.00 . A A . 72 ARG HD3  1 1 
        38  46709 1 1 72 ARG HE   H 57.635 39.564 27.186 1.00 . A A . 72 ARG HE   1 1 
        38  46710 1 1 72 ARG HG2  H 55.991 37.479 24.600 1.00 . A A . 72 ARG HG2  1 1 
        38  46711 1 1 72 ARG HG3  H 57.516 37.531 23.730 1.00 . A A . 72 ARG HG3  1 1 
        38  46712 1 1 72 ARG HH11 H 55.440 36.762 26.722 1.00 . A A . 72 ARG HH11 1 1 
        38  46713 1 1 72 ARG HH12 H 54.282 37.436 27.839 1.00 . A A . 72 ARG HH12 1 1 
        38  46714 1 1 72 ARG HH21 H 56.186 40.277 28.591 1.00 . A A . 72 ARG HH21 1 1 
        38  46715 1 1 72 ARG HH22 H 54.802 39.314 29.063 1.00 . A A . 72 ARG HH22 1 1 
        38  46716 1 1 72 ARG N    N 57.260 41.736 23.801 1.00 . A A . 72 ARG N    1 1 
        38  46717 1 1 72 ARG NE   N 57.116 38.750 26.890 1.00 . A A . 72 ARG NE   1 1 
        38  46718 1 1 72 ARG NH1  N 55.157 37.509 27.339 1.00 . A A . 72 ARG NH1  1 1 
        38  46719 1 1 72 ARG NH2  N 55.586 39.476 28.448 1.00 . A A . 72 ARG NH2  1 1 
        38  46720 1 1 72 ARG O    O 58.399 39.453 21.832 1.00 . A A . 72 ARG O    1 1 
        38  46721 1 1 73 LEU C    C 61.647 38.971 22.041 1.00 . A A . 73 LEU C    1 1 
        38  46722 1 1 73 LEU CA   C 61.051 40.380 22.007 1.00 . A A . 73 LEU CA   1 1 
        38  46723 1 1 73 LEU CB   C 62.129 41.429 22.261 1.00 . A A . 73 LEU CB   1 1 
        38  46724 1 1 73 LEU CD1  C 62.792 43.805 22.623 1.00 . A A . 73 LEU CD1  1 1 
        38  46725 1 1 73 LEU CD2  C 61.200 43.276 20.789 1.00 . A A . 73 LEU CD2  1 1 
        38  46726 1 1 73 LEU CG   C 61.660 42.879 22.189 1.00 . A A . 73 LEU CG   1 1 
        38  46727 1 1 73 LEU H    H 60.217 41.048 23.864 1.00 . A A . 73 LEU H    1 1 
        38  46728 1 1 73 LEU HA   H 60.627 40.542 20.983 1.00 . A A . 73 LEU HA   1 1 
        38  46729 1 1 73 LEU HB2  H 62.553 41.247 23.250 1.00 . A A . 73 LEU HB2  1 1 
        38  46730 1 1 73 LEU HB3  H 62.928 41.286 21.533 1.00 . A A . 73 LEU HB3  1 1 
        38  46731 1 1 73 LEU HD11 H 63.042 43.612 23.667 1.00 . A A . 73 LEU HD11 1 1 
        38  46732 1 1 73 LEU HD12 H 63.675 43.623 22.011 1.00 . A A . 73 LEU HD12 1 1 
        38  46733 1 1 73 LEU HD13 H 62.479 44.845 22.522 1.00 . A A . 73 LEU HD13 1 1 
        38  46734 1 1 73 LEU HD21 H 61.996 43.110 20.065 1.00 . A A . 73 LEU HD21 1 1 
        38  46735 1 1 73 LEU HD22 H 60.327 42.688 20.503 1.00 . A A . 73 LEU HD22 1 1 
        38  46736 1 1 73 LEU HD23 H 60.920 44.329 20.778 1.00 . A A . 73 LEU HD23 1 1 
        38  46737 1 1 73 LEU HG   H 60.822 43.030 22.870 1.00 . A A . 73 LEU HG   1 1 
        38  46738 1 1 73 LEU N    N 59.996 40.532 22.989 1.00 . A A . 73 LEU N    1 1 
        38  46739 1 1 73 LEU O    O 61.834 38.399 23.113 1.00 . A A . 73 LEU O    1 1 
        38  46740 1 1 74 ARG C    C 64.207 37.484 20.276 1.00 . A A . 74 ARG C    1 1 
        38  46741 1 1 74 ARG CA   C 62.765 37.217 20.714 1.00 . A A . 74 ARG CA   1 1 
        38  46742 1 1 74 ARG CB   C 61.997 36.253 19.814 1.00 . A A . 74 ARG CB   1 1 
        38  46743 1 1 74 ARG CD   C 61.753 33.812 19.117 1.00 . A A . 74 ARG CD   1 1 
        38  46744 1 1 74 ARG CG   C 62.638 34.868 19.774 1.00 . A A . 74 ARG CG   1 1 
        38  46745 1 1 74 ARG CZ   C 60.644 32.574 20.990 1.00 . A A . 74 ARG CZ   1 1 
        38  46746 1 1 74 ARG H    H 61.767 38.986 20.025 1.00 . A A . 74 ARG H    1 1 
        38  46747 1 1 74 ARG HA   H 62.857 36.717 21.712 1.00 . A A . 74 ARG HA   1 1 
        38  46748 1 1 74 ARG HB2  H 60.982 36.160 20.201 1.00 . A A . 74 ARG HB2  1 1 
        38  46749 1 1 74 ARG HB3  H 61.936 36.657 18.803 1.00 . A A . 74 ARG HB3  1 1 
        38  46750 1 1 74 ARG HD2  H 61.376 34.213 18.140 1.00 . A A . 74 ARG HD2  1 1 
        38  46751 1 1 74 ARG HD3  H 62.378 32.910 18.893 1.00 . A A . 74 ARG HD3  1 1 
        38  46752 1 1 74 ARG HE   H 59.694 33.565 19.555 1.00 . A A . 74 ARG HE   1 1 
        38  46753 1 1 74 ARG HG2  H 63.553 34.927 19.184 1.00 . A A . 74 ARG HG2  1 1 
        38  46754 1 1 74 ARG HG3  H 62.900 34.542 20.780 1.00 . A A . 74 ARG HG3  1 1 
        38  46755 1 1 74 ARG HH11 H 62.677 32.311 21.155 1.00 . A A . 74 ARG HH11 1 1 
        38  46756 1 1 74 ARG HH12 H 61.679 31.491 22.343 1.00 . A A . 74 ARG HH12 1 1 
        38  46757 1 1 74 ARG HH21 H 58.618 32.437 21.156 1.00 . A A . 74 ARG HH21 1 1 
        38  46758 1 1 74 ARG HH22 H 59.557 31.454 22.281 1.00 . A A . 74 ARG HH22 1 1 
        38  46759 1 1 74 ARG N    N 61.996 38.434 20.876 1.00 . A A . 74 ARG N    1 1 
        38  46760 1 1 74 ARG NE   N 60.614 33.401 19.937 1.00 . A A . 74 ARG NE   1 1 
        38  46761 1 1 74 ARG NH1  N 61.769 32.112 21.553 1.00 . A A . 74 ARG NH1  1 1 
        38  46762 1 1 74 ARG NH2  N 59.503 32.144 21.546 1.00 . A A . 74 ARG NH2  1 1 
        38  46763 1 1 74 ARG O    O 65.066 36.632 20.489 1.00 . A A . 74 ARG O    1 1 
        38  46764 1 1 75 GLY C    C 65.997 40.605 19.219 1.00 . A A . 75 GLY C    1 1 
        38  46765 1 1 75 GLY CA   C 65.860 39.101 19.470 1.00 . A A . 75 GLY CA   1 1 
        38  46766 1 1 75 GLY H    H 63.729 39.331 19.557 1.00 . A A . 75 GLY H    1 1 
        38  46767 1 1 75 GLY HA2  H 66.520 38.829 20.332 1.00 . A A . 75 GLY HA2  1 1 
        38  46768 1 1 75 GLY HA3  H 66.240 38.558 18.566 1.00 . A A . 75 GLY HA3  1 1 
        38  46769 1 1 75 GLY N    N 64.506 38.668 19.752 1.00 . A A . 75 GLY N    1 1 
        38  46770 1 1 75 GLY O    O 65.060 41.379 19.399 1.00 . A A . 75 GLY O    1 1 
        38  46771 1 1 76 GLY C    C 66.852 42.921 17.220 1.00 . A A . 76 GLY C    1 1 
        38  46772 1 1 76 GLY CA   C 67.568 42.362 18.451 1.00 . A A . 76 GLY CA   1 1 
        38  46773 1 1 76 GLY H    H 67.901 40.262 18.626 1.00 . A A . 76 GLY H    1 1 
        38  46774 1 1 76 GLY HA2  H 67.348 43.027 19.325 1.00 . A A . 76 GLY HA2  1 1 
        38  46775 1 1 76 GLY HA3  H 68.670 42.394 18.255 1.00 . A A . 76 GLY HA3  1 1 
        38  46776 1 1 76 GLY N    N 67.185 41.001 18.770 1.00 . A A . 76 GLY N    1 1 
        38  46777 1 1 76 GLY O    O 66.055 43.870 17.382 1.00 . A A . 76 GLY O    1 1 
        38  46778 1 1 76 GLY OXT  O 67.124 42.446 16.096 1.00 . A A . 76 GLY OXT  1 1 
        39  46779 1 1  1 MET C    C 34.680 52.299 21.779 1.00 . A A .  1 MET C    1 1 
        39  46780 1 1  1 MET CA   C 33.196 52.028 21.524 1.00 . A A .  1 MET CA   1 1 
        39  46781 1 1  1 MET CB   C 32.550 51.100 22.549 1.00 . A A .  1 MET CB   1 1 
        39  46782 1 1  1 MET CE   C 34.735 47.519 22.626 1.00 . A A .  1 MET CE   1 1 
        39  46783 1 1  1 MET CG   C 32.962 49.632 22.490 1.00 . A A .  1 MET CG   1 1 
        39  46784 1 1  1 MET H1   H 33.537 50.686 20.020 1.00 . A A .  1 MET H1   1 1 
        39  46785 1 1  1 MET H2   H 32.032 51.340 19.965 1.00 . A A .  1 MET H2   1 1 
        39  46786 1 1  1 MET H3   H 33.357 52.209 19.486 1.00 . A A .  1 MET H3   1 1 
        39  46787 1 1  1 MET HA   H 32.685 52.987 21.601 1.00 . A A .  1 MET HA   1 1 
        39  46788 1 1  1 MET HB2  H 32.748 51.483 23.550 1.00 . A A .  1 MET HB2  1 1 
        39  46789 1 1  1 MET HB3  H 31.472 51.141 22.397 1.00 . A A .  1 MET HB3  1 1 
        39  46790 1 1  1 MET HE1  H 33.917 46.953 23.141 1.00 . A A .  1 MET HE1  1 1 
        39  46791 1 1  1 MET HE2  H 34.622 47.406 21.518 1.00 . A A .  1 MET HE2  1 1 
        39  46792 1 1  1 MET HE3  H 35.725 47.103 22.941 1.00 . A A .  1 MET HE3  1 1 
        39  46793 1 1  1 MET HG2  H 32.247 49.046 23.122 1.00 . A A .  1 MET HG2  1 1 
        39  46794 1 1  1 MET HG3  H 32.856 49.254 21.440 1.00 . A A .  1 MET HG3  1 1 
        39  46795 1 1  1 MET N    N 33.005 51.535 20.151 1.00 . A A .  1 MET N    1 1 
        39  46796 1 1  1 MET O    O 35.530 51.768 21.068 1.00 . A A .  1 MET O    1 1 
        39  46797 1 1  1 MET SD   S 34.636 49.270 23.073 1.00 . A A .  1 MET SD   1 1 
        39  46798 1 1  2 GLN C    C 36.932 52.540 24.159 1.00 . A A .  2 GLN C    1 1 
        39  46799 1 1  2 GLN CA   C 36.360 53.492 23.107 1.00 . A A .  2 GLN CA   1 1 
        39  46800 1 1  2 GLN CB   C 36.444 54.936 23.592 1.00 . A A .  2 GLN CB   1 1 
        39  46801 1 1  2 GLN CD   C 36.286 57.395 22.960 1.00 . A A .  2 GLN CD   1 1 
        39  46802 1 1  2 GLN CG   C 36.110 55.947 22.499 1.00 . A A .  2 GLN CG   1 1 
        39  46803 1 1  2 GLN H    H 34.233 53.556 23.327 1.00 . A A .  2 GLN H    1 1 
        39  46804 1 1  2 GLN HA   H 36.958 53.419 22.162 1.00 . A A .  2 GLN HA   1 1 
        39  46805 1 1  2 GLN HB2  H 35.763 55.078 24.431 1.00 . A A .  2 GLN HB2  1 1 
        39  46806 1 1  2 GLN HB3  H 37.460 55.125 23.941 1.00 . A A .  2 GLN HB3  1 1 
        39  46807 1 1  2 GLN HE21 H 34.467 57.423 23.929 1.00 . A A .  2 GLN HE21 1 1 
        39  46808 1 1  2 GLN HE22 H 35.359 58.991 23.833 1.00 . A A .  2 GLN HE22 1 1 
        39  46809 1 1  2 GLN HG2  H 36.763 55.775 21.643 1.00 . A A .  2 GLN HG2  1 1 
        39  46810 1 1  2 GLN HG3  H 35.077 55.809 22.180 1.00 . A A .  2 GLN HG3  1 1 
        39  46811 1 1  2 GLN N    N 34.998 53.139 22.759 1.00 . A A .  2 GLN N    1 1 
        39  46812 1 1  2 GLN NE2  N 35.317 57.965 23.672 1.00 . A A .  2 GLN NE2  1 1 
        39  46813 1 1  2 GLN O    O 36.220 52.189 25.095 1.00 . A A .  2 GLN O    1 1 
        39  46814 1 1  2 GLN OE1  O 37.284 58.054 22.679 1.00 . A A .  2 GLN OE1  1 1 
        39  46815 1 1  3 ILE C    C 40.410 52.240 25.156 1.00 . A A .  3 ILE C    1 1 
        39  46816 1 1  3 ILE CA   C 39.002 51.641 25.147 1.00 . A A .  3 ILE CA   1 1 
        39  46817 1 1  3 ILE CB   C 39.073 50.116 25.167 1.00 . A A .  3 ILE CB   1 1 
        39  46818 1 1  3 ILE CD1  C 39.180 49.451 22.651 1.00 . A A .  3 ILE CD1  1 1 
        39  46819 1 1  3 ILE CG1  C 39.844 49.462 24.025 1.00 . A A .  3 ILE CG1  1 1 
        39  46820 1 1  3 ILE CG2  C 37.708 49.466 25.378 1.00 . A A .  3 ILE CG2  1 1 
        39  46821 1 1  3 ILE H    H 38.747 52.536 23.240 1.00 . A A .  3 ILE H    1 1 
        39  46822 1 1  3 ILE HA   H 38.516 51.954 26.105 1.00 . A A .  3 ILE HA   1 1 
        39  46823 1 1  3 ILE HB   H 39.636 49.860 26.064 1.00 . A A .  3 ILE HB   1 1 
        39  46824 1 1  3 ILE HD11 H 38.232 48.917 22.688 1.00 . A A .  3 ILE HD11 1 1 
        39  46825 1 1  3 ILE HD12 H 39.014 50.466 22.290 1.00 . A A .  3 ILE HD12 1 1 
        39  46826 1 1  3 ILE HD13 H 39.838 48.944 21.945 1.00 . A A .  3 ILE HD13 1 1 
        39  46827 1 1  3 ILE HG12 H 40.824 49.932 23.929 1.00 . A A .  3 ILE HG12 1 1 
        39  46828 1 1  3 ILE HG13 H 40.026 48.425 24.308 1.00 . A A .  3 ILE HG13 1 1 
        39  46829 1 1  3 ILE HG21 H 37.822 48.388 25.485 1.00 . A A .  3 ILE HG21 1 1 
        39  46830 1 1  3 ILE HG22 H 37.251 49.858 26.286 1.00 . A A .  3 ILE HG22 1 1 
        39  46831 1 1  3 ILE HG23 H 37.052 49.673 24.533 1.00 . A A .  3 ILE HG23 1 1 
        39  46832 1 1  3 ILE N    N 38.214 52.196 24.065 1.00 . A A .  3 ILE N    1 1 
        39  46833 1 1  3 ILE O    O 40.870 52.780 24.152 1.00 . A A .  3 ILE O    1 1 
        39  46834 1 1  4 PHE C    C 43.448 51.477 26.653 1.00 . A A .  4 PHE C    1 1 
        39  46835 1 1  4 PHE CA   C 42.448 52.621 26.465 1.00 . A A .  4 PHE CA   1 1 
        39  46836 1 1  4 PHE CB   C 42.471 53.600 27.636 1.00 . A A .  4 PHE CB   1 1 
        39  46837 1 1  4 PHE CD1  C 41.099 55.477 26.659 1.00 . A A .  4 PHE CD1  1 1 
        39  46838 1 1  4 PHE CD2  C 40.348 54.438 28.712 1.00 . A A .  4 PHE CD2  1 1 
        39  46839 1 1  4 PHE CE1  C 39.959 56.290 26.655 1.00 . A A .  4 PHE CE1  1 1 
        39  46840 1 1  4 PHE CE2  C 39.218 55.264 28.721 1.00 . A A .  4 PHE CE2  1 1 
        39  46841 1 1  4 PHE CG   C 41.293 54.542 27.684 1.00 . A A .  4 PHE CG   1 1 
        39  46842 1 1  4 PHE CZ   C 39.021 56.191 27.690 1.00 . A A .  4 PHE CZ   1 1 
        39  46843 1 1  4 PHE H    H 40.625 51.690 27.105 1.00 . A A .  4 PHE H    1 1 
        39  46844 1 1  4 PHE HA   H 42.740 53.179 25.539 1.00 . A A .  4 PHE HA   1 1 
        39  46845 1 1  4 PHE HB2  H 42.507 53.032 28.565 1.00 . A A .  4 PHE HB2  1 1 
        39  46846 1 1  4 PHE HB3  H 43.388 54.187 27.584 1.00 . A A .  4 PHE HB3  1 1 
        39  46847 1 1  4 PHE HD1  H 41.801 55.547 25.842 1.00 . A A .  4 PHE HD1  1 1 
        39  46848 1 1  4 PHE HD2  H 40.483 53.703 29.491 1.00 . A A .  4 PHE HD2  1 1 
        39  46849 1 1  4 PHE HE1  H 39.798 56.990 25.849 1.00 . A A .  4 PHE HE1  1 1 
        39  46850 1 1  4 PHE HE2  H 38.498 55.181 29.522 1.00 . A A .  4 PHE HE2  1 1 
        39  46851 1 1  4 PHE HZ   H 38.143 56.820 27.691 1.00 . A A .  4 PHE HZ   1 1 
        39  46852 1 1  4 PHE N    N 41.103 52.111 26.283 1.00 . A A .  4 PHE N    1 1 
        39  46853 1 1  4 PHE O    O 43.175 50.533 27.390 1.00 . A A .  4 PHE O    1 1 
        39  46854 1 1  5 VAL C    C 46.910 51.245 26.733 1.00 . A A .  5 VAL C    1 1 
        39  46855 1 1  5 VAL CA   C 45.678 50.573 26.126 1.00 . A A .  5 VAL CA   1 1 
        39  46856 1 1  5 VAL CB   C 45.992 49.931 24.778 1.00 . A A .  5 VAL CB   1 1 
        39  46857 1 1  5 VAL CG1  C 47.082 48.870 24.906 1.00 . A A .  5 VAL CG1  1 1 
        39  46858 1 1  5 VAL CG2  C 44.767 49.256 24.167 1.00 . A A .  5 VAL CG2  1 1 
        39  46859 1 1  5 VAL H    H 44.742 52.309 25.315 1.00 . A A .  5 VAL H    1 1 
        39  46860 1 1  5 VAL HA   H 45.361 49.747 26.814 1.00 . A A .  5 VAL HA   1 1 
        39  46861 1 1  5 VAL HB   H 46.339 50.698 24.086 1.00 . A A .  5 VAL HB   1 1 
        39  46862 1 1  5 VAL HG11 H 46.776 48.105 25.619 1.00 . A A .  5 VAL HG11 1 1 
        39  46863 1 1  5 VAL HG12 H 47.259 48.400 23.939 1.00 . A A .  5 VAL HG12 1 1 
        39  46864 1 1  5 VAL HG13 H 48.015 49.327 25.237 1.00 . A A .  5 VAL HG13 1 1 
        39  46865 1 1  5 VAL HG21 H 43.999 49.999 23.957 1.00 . A A .  5 VAL HG21 1 1 
        39  46866 1 1  5 VAL HG22 H 45.046 48.774 23.230 1.00 . A A .  5 VAL HG22 1 1 
        39  46867 1 1  5 VAL HG23 H 44.365 48.505 24.848 1.00 . A A .  5 VAL HG23 1 1 
        39  46868 1 1  5 VAL N    N 44.609 51.544 26.007 1.00 . A A .  5 VAL N    1 1 
        39  46869 1 1  5 VAL O    O 47.378 52.254 26.208 1.00 . A A .  5 VAL O    1 1 
        39  46870 1 1  6 LYS C    C 49.770 50.377 28.551 1.00 . A A .  6 LYS C    1 1 
        39  46871 1 1  6 LYS CA   C 48.518 51.255 28.615 1.00 . A A .  6 LYS CA   1 1 
        39  46872 1 1  6 LYS CB   C 48.002 51.481 30.033 1.00 . A A .  6 LYS CB   1 1 
        39  46873 1 1  6 LYS CD   C 48.346 52.715 32.241 1.00 . A A .  6 LYS CD   1 1 
        39  46874 1 1  6 LYS CE   C 47.864 51.545 33.094 1.00 . A A .  6 LYS CE   1 1 
        39  46875 1 1  6 LYS CG   C 48.965 52.262 30.921 1.00 . A A .  6 LYS CG   1 1 
        39  46876 1 1  6 LYS H    H 46.939 49.871 28.212 1.00 . A A .  6 LYS H    1 1 
        39  46877 1 1  6 LYS HA   H 48.797 52.257 28.198 1.00 . A A .  6 LYS HA   1 1 
        39  46878 1 1  6 LYS HB2  H 47.067 52.038 29.974 1.00 . A A .  6 LYS HB2  1 1 
        39  46879 1 1  6 LYS HB3  H 47.794 50.514 30.492 1.00 . A A .  6 LYS HB3  1 1 
        39  46880 1 1  6 LYS HD2  H 49.097 53.277 32.795 1.00 . A A .  6 LYS HD2  1 1 
        39  46881 1 1  6 LYS HD3  H 47.506 53.379 32.035 1.00 . A A .  6 LYS HD3  1 1 
        39  46882 1 1  6 LYS HE2  H 47.098 50.999 32.544 1.00 . A A .  6 LYS HE2  1 1 
        39  46883 1 1  6 LYS HE3  H 48.706 50.874 33.265 1.00 . A A .  6 LYS HE3  1 1 
        39  46884 1 1  6 LYS HG2  H 49.831 51.635 31.136 1.00 . A A .  6 LYS HG2  1 1 
        39  46885 1 1  6 LYS HG3  H 49.318 53.143 30.387 1.00 . A A .  6 LYS HG3  1 1 
        39  46886 1 1  6 LYS HZ1  H 46.568 52.650 34.291 1.00 . A A .  6 LYS HZ1  1 1 
        39  46887 1 1  6 LYS HZ2  H 46.880 51.191 34.852 1.00 . A A .  6 LYS HZ2  1 1 
        39  46888 1 1  6 LYS HZ3  H 48.022 52.361 34.997 1.00 . A A .  6 LYS HZ3  1 1 
        39  46889 1 1  6 LYS N    N 47.431 50.706 27.832 1.00 . A A .  6 LYS N    1 1 
        39  46890 1 1  6 LYS NZ   N 47.314 51.976 34.388 1.00 . A A .  6 LYS NZ   1 1 
        39  46891 1 1  6 LYS O    O 49.682 49.164 28.731 1.00 . A A .  6 LYS O    1 1 
        39  46892 1 1  7 THR C    C 52.727 50.146 29.779 1.00 . A A .  7 THR C    1 1 
        39  46893 1 1  7 THR CA   C 52.208 50.265 28.345 1.00 . A A .  7 THR CA   1 1 
        39  46894 1 1  7 THR CB   C 53.253 50.925 27.449 1.00 . A A .  7 THR CB   1 1 
        39  46895 1 1  7 THR CG2  C 52.760 51.204 26.032 1.00 . A A .  7 THR CG2  1 1 
        39  46896 1 1  7 THR H    H 50.957 51.994 28.174 1.00 . A A .  7 THR H    1 1 
        39  46897 1 1  7 THR HA   H 52.054 49.224 27.960 1.00 . A A .  7 THR HA   1 1 
        39  46898 1 1  7 THR HB   H 54.118 50.218 27.363 1.00 . A A .  7 THR HB   1 1 
        39  46899 1 1  7 THR HG1  H 54.393 52.476 27.386 1.00 . A A .  7 THR HG1  1 1 
        39  46900 1 1  7 THR HG21 H 52.382 50.278 25.598 1.00 . A A .  7 THR HG21 1 1 
        39  46901 1 1  7 THR HG22 H 51.967 51.951 26.043 1.00 . A A .  7 THR HG22 1 1 
        39  46902 1 1  7 THR HG23 H 53.588 51.572 25.427 1.00 . A A .  7 THR HG23 1 1 
        39  46903 1 1  7 THR N    N 50.938 50.963 28.305 1.00 . A A .  7 THR N    1 1 
        39  46904 1 1  7 THR O    O 52.298 50.884 30.662 1.00 . A A .  7 THR O    1 1 
        39  46905 1 1  7 THR OG1  O 53.730 52.136 27.991 1.00 . A A .  7 THR OG1  1 1 
        39  46906 1 1  8 LEU C    C 54.973 50.384 31.837 1.00 . A A .  8 LEU C    1 1 
        39  46907 1 1  8 LEU CA   C 54.268 49.112 31.362 1.00 . A A .  8 LEU CA   1 1 
        39  46908 1 1  8 LEU CB   C 55.242 47.936 31.382 1.00 . A A .  8 LEU CB   1 1 
        39  46909 1 1  8 LEU CD1  C 55.724 45.503 31.254 1.00 . A A .  8 LEU CD1  1 1 
        39  46910 1 1  8 LEU CD2  C 53.610 46.220 32.317 1.00 . A A .  8 LEU CD2  1 1 
        39  46911 1 1  8 LEU CG   C 54.618 46.554 31.220 1.00 . A A .  8 LEU CG   1 1 
        39  46912 1 1  8 LEU H    H 53.987 48.601 29.298 1.00 . A A .  8 LEU H    1 1 
        39  46913 1 1  8 LEU HA   H 53.455 48.921 32.108 1.00 . A A .  8 LEU HA   1 1 
        39  46914 1 1  8 LEU HB2  H 55.981 48.089 30.597 1.00 . A A .  8 LEU HB2  1 1 
        39  46915 1 1  8 LEU HB3  H 55.776 47.947 32.333 1.00 . A A .  8 LEU HB3  1 1 
        39  46916 1 1  8 LEU HD11 H 55.299 44.511 31.102 1.00 . A A .  8 LEU HD11 1 1 
        39  46917 1 1  8 LEU HD12 H 56.447 45.700 30.463 1.00 . A A .  8 LEU HD12 1 1 
        39  46918 1 1  8 LEU HD13 H 56.237 45.531 32.215 1.00 . A A .  8 LEU HD13 1 1 
        39  46919 1 1  8 LEU HD21 H 52.734 46.863 32.233 1.00 . A A .  8 LEU HD21 1 1 
        39  46920 1 1  8 LEU HD22 H 53.281 45.185 32.217 1.00 . A A .  8 LEU HD22 1 1 
        39  46921 1 1  8 LEU HD23 H 54.067 46.356 33.297 1.00 . A A .  8 LEU HD23 1 1 
        39  46922 1 1  8 LEU HG   H 54.111 46.483 30.259 1.00 . A A .  8 LEU HG   1 1 
        39  46923 1 1  8 LEU N    N 53.673 49.250 30.049 1.00 . A A .  8 LEU N    1 1 
        39  46924 1 1  8 LEU O    O 54.939 50.680 33.029 1.00 . A A .  8 LEU O    1 1 
        39  46925 1 1  9 THR C    C 55.067 53.631 31.181 1.00 . A A .  9 THR C    1 1 
        39  46926 1 1  9 THR CA   C 56.087 52.490 31.175 1.00 . A A .  9 THR CA   1 1 
        39  46927 1 1  9 THR CB   C 57.256 52.788 30.241 1.00 . A A .  9 THR CB   1 1 
        39  46928 1 1  9 THR CG2  C 58.462 51.900 30.529 1.00 . A A .  9 THR CG2  1 1 
        39  46929 1 1  9 THR H    H 55.537 50.835 29.942 1.00 . A A .  9 THR H    1 1 
        39  46930 1 1  9 THR HA   H 56.492 52.497 32.219 1.00 . A A .  9 THR HA   1 1 
        39  46931 1 1  9 THR HB   H 57.582 53.853 30.366 1.00 . A A .  9 THR HB   1 1 
        39  46932 1 1  9 THR HG1  H 56.898 51.616 28.766 1.00 . A A .  9 THR HG1  1 1 
        39  46933 1 1  9 THR HG21 H 58.209 50.848 30.393 1.00 . A A .  9 THR HG21 1 1 
        39  46934 1 1  9 THR HG22 H 59.276 52.168 29.855 1.00 . A A .  9 THR HG22 1 1 
        39  46935 1 1  9 THR HG23 H 58.797 52.059 31.554 1.00 . A A .  9 THR HG23 1 1 
        39  46936 1 1  9 THR N    N 55.526 51.177 30.925 1.00 . A A .  9 THR N    1 1 
        39  46937 1 1  9 THR O    O 55.447 54.798 31.233 1.00 . A A .  9 THR O    1 1 
        39  46938 1 1  9 THR OG1  O 56.896 52.567 28.896 1.00 . A A .  9 THR OG1  1 1 
        39  46939 1 1 10 GLY C    C 52.175 55.099 30.284 1.00 . A A . 10 GLY C    1 1 
        39  46940 1 1 10 GLY CA   C 52.700 54.266 31.455 1.00 . A A . 10 GLY CA   1 1 
        39  46941 1 1 10 GLY H    H 53.501 52.335 31.063 1.00 . A A . 10 GLY H    1 1 
        39  46942 1 1 10 GLY HA2  H 51.834 53.689 31.867 1.00 . A A . 10 GLY HA2  1 1 
        39  46943 1 1 10 GLY HA3  H 53.034 54.978 32.253 1.00 . A A . 10 GLY HA3  1 1 
        39  46944 1 1 10 GLY N    N 53.771 53.334 31.165 1.00 . A A . 10 GLY N    1 1 
        39  46945 1 1 10 GLY O    O 51.249 55.882 30.483 1.00 . A A . 10 GLY O    1 1 
        39  46946 1 1 11 LYS C    C 50.833 54.970 27.530 1.00 . A A . 11 LYS C    1 1 
        39  46947 1 1 11 LYS CA   C 52.205 55.554 27.871 1.00 . A A . 11 LYS CA   1 1 
        39  46948 1 1 11 LYS CB   C 53.236 55.351 26.765 1.00 . A A . 11 LYS CB   1 1 
        39  46949 1 1 11 LYS CD   C 54.108 55.798 24.481 1.00 . A A . 11 LYS CD   1 1 
        39  46950 1 1 11 LYS CE   C 53.899 56.329 23.066 1.00 . A A . 11 LYS CE   1 1 
        39  46951 1 1 11 LYS CG   C 52.926 56.010 25.424 1.00 . A A . 11 LYS CG   1 1 
        39  46952 1 1 11 LYS H    H 53.475 54.232 28.994 1.00 . A A . 11 LYS H    1 1 
        39  46953 1 1 11 LYS HA   H 52.095 56.654 28.055 1.00 . A A . 11 LYS HA   1 1 
        39  46954 1 1 11 LYS HB2  H 54.190 55.740 27.120 1.00 . A A . 11 LYS HB2  1 1 
        39  46955 1 1 11 LYS HB3  H 53.353 54.280 26.596 1.00 . A A . 11 LYS HB3  1 1 
        39  46956 1 1 11 LYS HD2  H 54.978 56.307 24.898 1.00 . A A . 11 LYS HD2  1 1 
        39  46957 1 1 11 LYS HD3  H 54.344 54.735 24.425 1.00 . A A . 11 LYS HD3  1 1 
        39  46958 1 1 11 LYS HE2  H 53.599 57.376 23.115 1.00 . A A . 11 LYS HE2  1 1 
        39  46959 1 1 11 LYS HE3  H 54.854 56.282 22.542 1.00 . A A . 11 LYS HE3  1 1 
        39  46960 1 1 11 LYS HG2  H 52.034 55.556 24.996 1.00 . A A . 11 LYS HG2  1 1 
        39  46961 1 1 11 LYS HG3  H 52.763 57.078 25.560 1.00 . A A . 11 LYS HG3  1 1 
        39  46962 1 1 11 LYS HZ1  H 53.090 54.556 22.386 1.00 . A A . 11 LYS HZ1  1 1 
        39  46963 1 1 11 LYS HZ2  H 51.967 55.755 22.656 1.00 . A A . 11 LYS HZ2  1 1 
        39  46964 1 1 11 LYS HZ3  H 52.907 55.783 21.344 1.00 . A A . 11 LYS HZ3  1 1 
        39  46965 1 1 11 LYS N    N 52.713 54.935 29.079 1.00 . A A . 11 LYS N    1 1 
        39  46966 1 1 11 LYS NZ   N 52.899 55.546 22.325 1.00 . A A . 11 LYS NZ   1 1 
        39  46967 1 1 11 LYS O    O 50.670 53.755 27.629 1.00 . A A . 11 LYS O    1 1 
        39  46968 1 1 12 THR C    C 48.137 55.594 25.353 1.00 . A A . 12 THR C    1 1 
        39  46969 1 1 12 THR CA   C 48.518 55.331 26.811 1.00 . A A . 12 THR CA   1 1 
        39  46970 1 1 12 THR CB   C 47.432 55.875 27.735 1.00 . A A . 12 THR CB   1 1 
        39  46971 1 1 12 THR CG2  C 47.629 55.451 29.188 1.00 . A A . 12 THR CG2  1 1 
        39  46972 1 1 12 THR H    H 50.056 56.796 27.028 1.00 . A A . 12 THR H    1 1 
        39  46973 1 1 12 THR HA   H 48.496 54.218 26.936 1.00 . A A . 12 THR HA   1 1 
        39  46974 1 1 12 THR HB   H 46.449 55.463 27.391 1.00 . A A . 12 THR HB   1 1 
        39  46975 1 1 12 THR HG1  H 46.483 57.531 27.985 1.00 . A A . 12 THR HG1  1 1 
        39  46976 1 1 12 THR HG21 H 47.615 54.362 29.245 1.00 . A A . 12 THR HG21 1 1 
        39  46977 1 1 12 THR HG22 H 48.580 55.822 29.567 1.00 . A A . 12 THR HG22 1 1 
        39  46978 1 1 12 THR HG23 H 46.819 55.845 29.801 1.00 . A A . 12 THR HG23 1 1 
        39  46979 1 1 12 THR N    N 49.856 55.782 27.137 1.00 . A A . 12 THR N    1 1 
        39  46980 1 1 12 THR O    O 48.557 56.576 24.745 1.00 . A A . 12 THR O    1 1 
        39  46981 1 1 12 THR OG1  O 47.366 57.283 27.702 1.00 . A A . 12 THR OG1  1 1 
        39  46982 1 1 13 ILE C    C 45.266 54.634 23.550 1.00 . A A . 13 ILE C    1 1 
        39  46983 1 1 13 ILE CA   C 46.788 54.740 23.446 1.00 . A A . 13 ILE CA   1 1 
        39  46984 1 1 13 ILE CB   C 47.366 53.601 22.611 1.00 . A A . 13 ILE CB   1 1 
        39  46985 1 1 13 ILE CD1  C 49.500 52.272 22.129 1.00 . A A . 13 ILE CD1  1 1 
        39  46986 1 1 13 ILE CG1  C 48.891 53.607 22.547 1.00 . A A . 13 ILE CG1  1 1 
        39  46987 1 1 13 ILE CG2  C 46.801 53.644 21.194 1.00 . A A . 13 ILE CG2  1 1 
        39  46988 1 1 13 ILE H    H 47.065 53.882 25.375 1.00 . A A . 13 ILE H    1 1 
        39  46989 1 1 13 ILE HA   H 47.058 55.704 22.945 1.00 . A A . 13 ILE HA   1 1 
        39  46990 1 1 13 ILE HB   H 47.057 52.663 23.072 1.00 . A A . 13 ILE HB   1 1 
        39  46991 1 1 13 ILE HD11 H 49.188 51.992 21.122 1.00 . A A . 13 ILE HD11 1 1 
        39  46992 1 1 13 ILE HD12 H 50.587 52.356 22.150 1.00 . A A . 13 ILE HD12 1 1 
        39  46993 1 1 13 ILE HD13 H 49.200 51.497 22.833 1.00 . A A . 13 ILE HD13 1 1 
        39  46994 1 1 13 ILE HG12 H 49.225 54.392 21.868 1.00 . A A . 13 ILE HG12 1 1 
        39  46995 1 1 13 ILE HG13 H 49.313 53.830 23.527 1.00 . A A . 13 ILE HG13 1 1 
        39  46996 1 1 13 ILE HG21 H 47.045 54.598 20.725 1.00 . A A . 13 ILE HG21 1 1 
        39  46997 1 1 13 ILE HG22 H 47.206 52.832 20.592 1.00 . A A . 13 ILE HG22 1 1 
        39  46998 1 1 13 ILE HG23 H 45.719 53.515 21.206 1.00 . A A . 13 ILE HG23 1 1 
        39  46999 1 1 13 ILE N    N 47.317 54.707 24.795 1.00 . A A . 13 ILE N    1 1 
        39  47000 1 1 13 ILE O    O 44.757 53.690 24.149 1.00 . A A . 13 ILE O    1 1 
        39  47001 1 1 14 THR C    C 42.770 54.712 21.519 1.00 . A A . 14 THR C    1 1 
        39  47002 1 1 14 THR CA   C 43.088 55.472 22.808 1.00 . A A . 14 THR CA   1 1 
        39  47003 1 1 14 THR CB   C 42.415 56.841 22.816 1.00 . A A . 14 THR CB   1 1 
        39  47004 1 1 14 THR CG2  C 40.894 56.757 22.722 1.00 . A A . 14 THR CG2  1 1 
        39  47005 1 1 14 THR H    H 45.016 56.325 22.440 1.00 . A A . 14 THR H    1 1 
        39  47006 1 1 14 THR HA   H 42.672 54.889 23.669 1.00 . A A . 14 THR HA   1 1 
        39  47007 1 1 14 THR HB   H 42.800 57.447 21.956 1.00 . A A . 14 THR HB   1 1 
        39  47008 1 1 14 THR HG1  H 43.565 57.914 23.909 1.00 . A A . 14 THR HG1  1 1 
        39  47009 1 1 14 THR HG21 H 40.596 56.369 21.748 1.00 . A A . 14 THR HG21 1 1 
        39  47010 1 1 14 THR HG22 H 40.499 56.108 23.505 1.00 . A A . 14 THR HG22 1 1 
        39  47011 1 1 14 THR HG23 H 40.469 57.755 22.831 1.00 . A A . 14 THR HG23 1 1 
        39  47012 1 1 14 THR N    N 44.526 55.570 22.961 1.00 . A A . 14 THR N    1 1 
        39  47013 1 1 14 THR O    O 43.378 54.965 20.482 1.00 . A A . 14 THR O    1 1 
        39  47014 1 1 14 THR OG1  O 42.690 57.536 24.012 1.00 . A A . 14 THR OG1  1 1 
        39  47015 1 1 15 LEU C    C 39.786 53.162 20.391 1.00 . A A . 15 LEU C    1 1 
        39  47016 1 1 15 LEU CA   C 41.310 53.039 20.445 1.00 . A A . 15 LEU CA   1 1 
        39  47017 1 1 15 LEU CB   C 41.708 51.571 20.567 1.00 . A A . 15 LEU CB   1 1 
        39  47018 1 1 15 LEU CD1  C 43.428 49.791 20.762 1.00 . A A . 15 LEU CD1  1 1 
        39  47019 1 1 15 LEU CD2  C 43.839 51.647 19.193 1.00 . A A . 15 LEU CD2  1 1 
        39  47020 1 1 15 LEU CG   C 43.207 51.283 20.533 1.00 . A A . 15 LEU CG   1 1 
        39  47021 1 1 15 LEU H    H 41.410 53.556 22.507 1.00 . A A . 15 LEU H    1 1 
        39  47022 1 1 15 LEU HA   H 41.738 53.466 19.503 1.00 . A A . 15 LEU HA   1 1 
        39  47023 1 1 15 LEU HB2  H 41.310 51.193 21.509 1.00 . A A . 15 LEU HB2  1 1 
        39  47024 1 1 15 LEU HB3  H 41.227 51.013 19.763 1.00 . A A . 15 LEU HB3  1 1 
        39  47025 1 1 15 LEU HD11 H 42.990 49.496 21.715 1.00 . A A . 15 LEU HD11 1 1 
        39  47026 1 1 15 LEU HD12 H 42.970 49.218 19.956 1.00 . A A . 15 LEU HD12 1 1 
        39  47027 1 1 15 LEU HD13 H 44.499 49.586 20.792 1.00 . A A . 15 LEU HD13 1 1 
        39  47028 1 1 15 LEU HD21 H 43.330 51.130 18.379 1.00 . A A . 15 LEU HD21 1 1 
        39  47029 1 1 15 LEU HD22 H 43.785 52.724 19.033 1.00 . A A . 15 LEU HD22 1 1 
        39  47030 1 1 15 LEU HD23 H 44.891 51.366 19.192 1.00 . A A . 15 LEU HD23 1 1 
        39  47031 1 1 15 LEU HG   H 43.708 51.832 21.331 1.00 . A A . 15 LEU HG   1 1 
        39  47032 1 1 15 LEU N    N 41.824 53.780 21.580 1.00 . A A . 15 LEU N    1 1 
        39  47033 1 1 15 LEU O    O 39.131 53.092 21.428 1.00 . A A . 15 LEU O    1 1 
        39  47034 1 1 16 GLU C    C 37.527 52.001 18.016 1.00 . A A . 16 GLU C    1 1 
        39  47035 1 1 16 GLU CA   C 37.799 53.198 18.931 1.00 . A A . 16 GLU CA   1 1 
        39  47036 1 1 16 GLU CB   C 37.332 54.531 18.354 1.00 . A A . 16 GLU CB   1 1 
        39  47037 1 1 16 GLU CD   C 34.818 54.058 18.544 1.00 . A A . 16 GLU CD   1 1 
        39  47038 1 1 16 GLU CG   C 35.972 54.541 17.663 1.00 . A A . 16 GLU CG   1 1 
        39  47039 1 1 16 GLU H    H 39.852 53.371 18.368 1.00 . A A . 16 GLU H    1 1 
        39  47040 1 1 16 GLU HA   H 37.273 53.025 19.904 1.00 . A A . 16 GLU HA   1 1 
        39  47041 1 1 16 GLU HB2  H 37.328 55.269 19.157 1.00 . A A . 16 GLU HB2  1 1 
        39  47042 1 1 16 GLU HB3  H 38.062 54.861 17.614 1.00 . A A . 16 GLU HB3  1 1 
        39  47043 1 1 16 GLU HG2  H 35.762 55.561 17.343 1.00 . A A . 16 GLU HG2  1 1 
        39  47044 1 1 16 GLU HG3  H 36.019 53.933 16.760 1.00 . A A . 16 GLU HG3  1 1 
        39  47045 1 1 16 GLU N    N 39.223 53.273 19.192 1.00 . A A . 16 GLU N    1 1 
        39  47046 1 1 16 GLU O    O 37.978 51.994 16.873 1.00 . A A . 16 GLU O    1 1 
        39  47047 1 1 16 GLU OE1  O 34.519 54.687 19.582 1.00 . A A . 16 GLU OE1  1 1 
        39  47048 1 1 16 GLU OE2  O 34.162 53.061 18.173 1.00 . A A . 16 GLU OE2  1 1 
        39  47049 1 1 17 VAL C    C 35.219 49.143 18.237 1.00 . A A . 17 VAL C    1 1 
        39  47050 1 1 17 VAL CA   C 36.580 49.725 17.850 1.00 . A A . 17 VAL CA   1 1 
        39  47051 1 1 17 VAL CB   C 37.675 48.694 18.103 1.00 . A A . 17 VAL CB   1 1 
        39  47052 1 1 17 VAL CG1  C 38.980 49.028 17.386 1.00 . A A . 17 VAL CG1  1 1 
        39  47053 1 1 17 VAL CG2  C 37.990 48.484 19.581 1.00 . A A . 17 VAL CG2  1 1 
        39  47054 1 1 17 VAL H    H 36.467 51.073 19.490 1.00 . A A . 17 VAL H    1 1 
        39  47055 1 1 17 VAL HA   H 36.540 49.913 16.748 1.00 . A A . 17 VAL HA   1 1 
        39  47056 1 1 17 VAL HB   H 37.345 47.733 17.706 1.00 . A A . 17 VAL HB   1 1 
        39  47057 1 1 17 VAL HG11 H 38.780 49.198 16.328 1.00 . A A . 17 VAL HG11 1 1 
        39  47058 1 1 17 VAL HG12 H 39.441 49.919 17.813 1.00 . A A . 17 VAL HG12 1 1 
        39  47059 1 1 17 VAL HG13 H 39.674 48.192 17.473 1.00 . A A . 17 VAL HG13 1 1 
        39  47060 1 1 17 VAL HG21 H 38.378 49.406 20.014 1.00 . A A . 17 VAL HG21 1 1 
        39  47061 1 1 17 VAL HG22 H 37.087 48.183 20.114 1.00 . A A . 17 VAL HG22 1 1 
        39  47062 1 1 17 VAL HG23 H 38.739 47.698 19.684 1.00 . A A . 17 VAL HG23 1 1 
        39  47063 1 1 17 VAL N    N 36.839 50.982 18.523 1.00 . A A . 17 VAL N    1 1 
        39  47064 1 1 17 VAL O    O 34.653 49.478 19.276 1.00 . A A . 17 VAL O    1 1 
        39  47065 1 1 18 GLU C    C 33.784 46.240 18.512 1.00 . A A . 18 GLU C    1 1 
        39  47066 1 1 18 GLU CA   C 33.474 47.506 17.711 1.00 . A A . 18 GLU CA   1 1 
        39  47067 1 1 18 GLU CB   C 32.716 47.191 16.425 1.00 . A A . 18 GLU CB   1 1 
        39  47068 1 1 18 GLU CD   C 31.581 49.489 16.347 1.00 . A A . 18 GLU CD   1 1 
        39  47069 1 1 18 GLU CG   C 32.353 48.413 15.584 1.00 . A A . 18 GLU CG   1 1 
        39  47070 1 1 18 GLU H    H 35.259 47.947 16.602 1.00 . A A . 18 GLU H    1 1 
        39  47071 1 1 18 GLU HA   H 32.817 48.157 18.344 1.00 . A A . 18 GLU HA   1 1 
        39  47072 1 1 18 GLU HB2  H 33.322 46.526 15.810 1.00 . A A . 18 GLU HB2  1 1 
        39  47073 1 1 18 GLU HB3  H 31.800 46.656 16.676 1.00 . A A . 18 GLU HB3  1 1 
        39  47074 1 1 18 GLU HG2  H 33.266 48.842 15.169 1.00 . A A . 18 GLU HG2  1 1 
        39  47075 1 1 18 GLU HG3  H 31.742 48.079 14.745 1.00 . A A . 18 GLU HG3  1 1 
        39  47076 1 1 18 GLU N    N 34.680 48.252 17.411 1.00 . A A . 18 GLU N    1 1 
        39  47077 1 1 18 GLU O    O 34.832 45.632 18.307 1.00 . A A . 18 GLU O    1 1 
        39  47078 1 1 18 GLU OE1  O 31.924 50.685 16.236 1.00 . A A . 18 GLU OE1  1 1 
        39  47079 1 1 18 GLU OE2  O 30.595 49.163 17.044 1.00 . A A . 18 GLU OE2  1 1 
        39  47080 1 1 19 PRO C    C 33.396 43.321 19.643 1.00 . A A . 19 PRO C    1 1 
        39  47081 1 1 19 PRO CA   C 33.211 44.688 20.307 1.00 . A A . 19 PRO CA   1 1 
        39  47082 1 1 19 PRO CB   C 32.063 44.664 21.314 1.00 . A A . 19 PRO CB   1 1 
        39  47083 1 1 19 PRO CD   C 31.615 46.350 19.714 1.00 . A A . 19 PRO CD   1 1 
        39  47084 1 1 19 PRO CG   C 30.897 45.306 20.567 1.00 . A A . 19 PRO CG   1 1 
        39  47085 1 1 19 PRO HA   H 34.154 44.917 20.867 1.00 . A A . 19 PRO HA   1 1 
        39  47086 1 1 19 PRO HB2  H 31.821 43.655 21.647 1.00 . A A . 19 PRO HB2  1 1 
        39  47087 1 1 19 PRO HB3  H 32.321 45.292 22.166 1.00 . A A . 19 PRO HB3  1 1 
        39  47088 1 1 19 PRO HD2  H 31.020 46.565 18.789 1.00 . A A . 19 PRO HD2  1 1 
        39  47089 1 1 19 PRO HD3  H 31.751 47.288 20.312 1.00 . A A . 19 PRO HD3  1 1 
        39  47090 1 1 19 PRO HG2  H 30.412 44.569 19.928 1.00 . A A . 19 PRO HG2  1 1 
        39  47091 1 1 19 PRO HG3  H 30.180 45.758 21.251 1.00 . A A . 19 PRO HG3  1 1 
        39  47092 1 1 19 PRO N    N 32.913 45.784 19.408 1.00 . A A . 19 PRO N    1 1 
        39  47093 1 1 19 PRO O    O 33.948 42.412 20.258 1.00 . A A . 19 PRO O    1 1 
        39  47094 1 1 20 SER C    C 34.514 41.928 16.865 1.00 . A A . 20 SER C    1 1 
        39  47095 1 1 20 SER CA   C 33.184 41.949 17.620 1.00 . A A . 20 SER CA   1 1 
        39  47096 1 1 20 SER CB   C 32.015 41.727 16.663 1.00 . A A . 20 SER CB   1 1 
        39  47097 1 1 20 SER H    H 32.506 43.947 17.907 1.00 . A A . 20 SER H    1 1 
        39  47098 1 1 20 SER HA   H 33.198 41.070 18.313 1.00 . A A . 20 SER HA   1 1 
        39  47099 1 1 20 SER HB2  H 32.172 40.758 16.124 1.00 . A A . 20 SER HB2  1 1 
        39  47100 1 1 20 SER HB3  H 31.060 41.675 17.245 1.00 . A A . 20 SER HB3  1 1 
        39  47101 1 1 20 SER HG   H 31.371 42.436 15.014 1.00 . A A . 20 SER HG   1 1 
        39  47102 1 1 20 SER N    N 32.962 43.152 18.398 1.00 . A A . 20 SER N    1 1 
        39  47103 1 1 20 SER O    O 34.805 40.936 16.198 1.00 . A A . 20 SER O    1 1 
        39  47104 1 1 20 SER OG   O 31.935 42.768 15.715 1.00 . A A . 20 SER OG   1 1 
        39  47105 1 1 21 ASP C    C 37.606 42.072 17.017 1.00 . A A . 21 ASP C    1 1 
        39  47106 1 1 21 ASP CA   C 36.631 43.000 16.290 1.00 . A A . 21 ASP CA   1 1 
        39  47107 1 1 21 ASP CB   C 37.126 44.440 16.207 1.00 . A A . 21 ASP CB   1 1 
        39  47108 1 1 21 ASP CG   C 37.916 44.794 14.945 1.00 . A A . 21 ASP CG   1 1 
        39  47109 1 1 21 ASP H    H 35.102 43.790 17.534 1.00 . A A . 21 ASP H    1 1 
        39  47110 1 1 21 ASP HA   H 36.490 42.618 15.247 1.00 . A A . 21 ASP HA   1 1 
        39  47111 1 1 21 ASP HB2  H 36.268 45.113 16.208 1.00 . A A . 21 ASP HB2  1 1 
        39  47112 1 1 21 ASP HB3  H 37.722 44.667 17.092 1.00 . A A . 21 ASP HB3  1 1 
        39  47113 1 1 21 ASP N    N 35.329 42.976 16.926 1.00 . A A . 21 ASP N    1 1 
        39  47114 1 1 21 ASP O    O 37.501 41.872 18.225 1.00 . A A . 21 ASP O    1 1 
        39  47115 1 1 21 ASP OD1  O 38.307 45.975 14.824 1.00 . A A . 21 ASP OD1  1 1 
        39  47116 1 1 21 ASP OD2  O 38.026 43.974 14.008 1.00 . A A . 21 ASP OD2  1 1 
        39  47117 1 1 22 THR C    C 40.771 40.913 17.259 1.00 . A A . 22 THR C    1 1 
        39  47118 1 1 22 THR CA   C 39.400 40.412 16.802 1.00 . A A . 22 THR CA   1 1 
        39  47119 1 1 22 THR CB   C 39.554 39.240 15.837 1.00 . A A . 22 THR CB   1 1 
        39  47120 1 1 22 THR CG2  C 38.238 38.519 15.563 1.00 . A A . 22 THR CG2  1 1 
        39  47121 1 1 22 THR H    H 38.586 41.666 15.273 1.00 . A A . 22 THR H    1 1 
        39  47122 1 1 22 THR HA   H 38.878 39.997 17.701 1.00 . A A . 22 THR HA   1 1 
        39  47123 1 1 22 THR HB   H 40.265 38.497 16.281 1.00 . A A . 22 THR HB   1 1 
        39  47124 1 1 22 THR HG1  H 39.427 40.217 14.174 1.00 . A A . 22 THR HG1  1 1 
        39  47125 1 1 22 THR HG21 H 37.873 38.077 16.491 1.00 . A A . 22 THR HG21 1 1 
        39  47126 1 1 22 THR HG22 H 37.490 39.214 15.182 1.00 . A A . 22 THR HG22 1 1 
        39  47127 1 1 22 THR HG23 H 38.395 37.721 14.837 1.00 . A A . 22 THR HG23 1 1 
        39  47128 1 1 22 THR N    N 38.540 41.461 16.292 1.00 . A A . 22 THR N    1 1 
        39  47129 1 1 22 THR O    O 41.292 41.878 16.702 1.00 . A A . 22 THR O    1 1 
        39  47130 1 1 22 THR OG1  O 40.080 39.655 14.597 1.00 . A A . 22 THR OG1  1 1 
        39  47131 1 1 23 ILE C    C 43.718 40.979 17.876 1.00 . A A . 23 ILE C    1 1 
        39  47132 1 1 23 ILE CA   C 42.600 40.681 18.878 1.00 . A A . 23 ILE CA   1 1 
        39  47133 1 1 23 ILE CB   C 43.018 39.694 19.964 1.00 . A A . 23 ILE CB   1 1 
        39  47134 1 1 23 ILE CD1  C 40.788 39.708 21.308 1.00 . A A . 23 ILE CD1  1 1 
        39  47135 1 1 23 ILE CG1  C 42.299 39.924 21.289 1.00 . A A . 23 ILE CG1  1 1 
        39  47136 1 1 23 ILE CG2  C 44.507 39.745 20.290 1.00 . A A . 23 ILE CG2  1 1 
        39  47137 1 1 23 ILE H    H 40.912 39.402 18.626 1.00 . A A . 23 ILE H    1 1 
        39  47138 1 1 23 ILE HA   H 42.383 41.659 19.380 1.00 . A A . 23 ILE HA   1 1 
        39  47139 1 1 23 ILE HB   H 42.798 38.685 19.612 1.00 . A A . 23 ILE HB   1 1 
        39  47140 1 1 23 ILE HD11 H 40.282 40.384 20.619 1.00 . A A . 23 ILE HD11 1 1 
        39  47141 1 1 23 ILE HD12 H 40.574 38.671 21.050 1.00 . A A . 23 ILE HD12 1 1 
        39  47142 1 1 23 ILE HD13 H 40.414 39.893 22.315 1.00 . A A . 23 ILE HD13 1 1 
        39  47143 1 1 23 ILE HG12 H 42.710 39.224 22.016 1.00 . A A . 23 ILE HG12 1 1 
        39  47144 1 1 23 ILE HG13 H 42.504 40.935 21.643 1.00 . A A . 23 ILE HG13 1 1 
        39  47145 1 1 23 ILE HG21 H 45.111 39.481 19.422 1.00 . A A . 23 ILE HG21 1 1 
        39  47146 1 1 23 ILE HG22 H 44.770 40.750 20.622 1.00 . A A . 23 ILE HG22 1 1 
        39  47147 1 1 23 ILE HG23 H 44.744 39.027 21.076 1.00 . A A . 23 ILE HG23 1 1 
        39  47148 1 1 23 ILE N    N 41.385 40.237 18.225 1.00 . A A . 23 ILE N    1 1 
        39  47149 1 1 23 ILE O    O 44.327 42.044 17.953 1.00 . A A . 23 ILE O    1 1 
        39  47150 1 1 24 GLU C    C 44.797 41.433 14.952 1.00 . A A . 24 GLU C    1 1 
        39  47151 1 1 24 GLU CA   C 45.084 40.336 15.979 1.00 . A A . 24 GLU CA   1 1 
        39  47152 1 1 24 GLU CB   C 45.486 39.003 15.354 1.00 . A A . 24 GLU CB   1 1 
        39  47153 1 1 24 GLU CD   C 47.234 37.691 14.102 1.00 . A A . 24 GLU CD   1 1 
        39  47154 1 1 24 GLU CG   C 46.833 39.066 14.639 1.00 . A A . 24 GLU CG   1 1 
        39  47155 1 1 24 GLU H    H 43.489 39.202 16.884 1.00 . A A . 24 GLU H    1 1 
        39  47156 1 1 24 GLU HA   H 45.965 40.682 16.576 1.00 . A A . 24 GLU HA   1 1 
        39  47157 1 1 24 GLU HB2  H 45.559 38.258 16.146 1.00 . A A . 24 GLU HB2  1 1 
        39  47158 1 1 24 GLU HB3  H 44.709 38.683 14.661 1.00 . A A . 24 GLU HB3  1 1 
        39  47159 1 1 24 GLU HG2  H 46.776 39.765 13.804 1.00 . A A . 24 GLU HG2  1 1 
        39  47160 1 1 24 GLU HG3  H 47.591 39.431 15.332 1.00 . A A . 24 GLU HG3  1 1 
        39  47161 1 1 24 GLU N    N 43.994 40.110 16.908 1.00 . A A . 24 GLU N    1 1 
        39  47162 1 1 24 GLU O    O 45.723 42.090 14.482 1.00 . A A . 24 GLU O    1 1 
        39  47163 1 1 24 GLU OE1  O 46.472 37.125 13.289 1.00 . A A . 24 GLU OE1  1 1 
        39  47164 1 1 24 GLU OE2  O 48.286 37.155 14.513 1.00 . A A . 24 GLU OE2  1 1 
        39  47165 1 1 25 ASN C    C 43.259 44.176 14.714 1.00 . A A . 25 ASN C    1 1 
        39  47166 1 1 25 ASN CA   C 43.145 42.890 13.893 1.00 . A A . 25 ASN CA   1 1 
        39  47167 1 1 25 ASN CB   C 41.754 42.692 13.298 1.00 . A A . 25 ASN CB   1 1 
        39  47168 1 1 25 ASN CG   C 41.821 41.974 11.948 1.00 . A A . 25 ASN CG   1 1 
        39  47169 1 1 25 ASN H    H 42.780 41.116 15.040 1.00 . A A . 25 ASN H    1 1 
        39  47170 1 1 25 ASN HA   H 43.849 43.022 13.031 1.00 . A A . 25 ASN HA   1 1 
        39  47171 1 1 25 ASN HB2  H 41.108 42.140 13.980 1.00 . A A . 25 ASN HB2  1 1 
        39  47172 1 1 25 ASN HB3  H 41.299 43.668 13.124 1.00 . A A . 25 ASN HB3  1 1 
        39  47173 1 1 25 ASN HD21 H 42.410 43.695 10.977 1.00 . A A . 25 ASN HD21 1 1 
        39  47174 1 1 25 ASN HD22 H 42.362 42.162  9.998 1.00 . A A . 25 ASN HD22 1 1 
        39  47175 1 1 25 ASN N    N 43.534 41.715 14.646 1.00 . A A . 25 ASN N    1 1 
        39  47176 1 1 25 ASN ND2  N 42.214 42.677 10.889 1.00 . A A . 25 ASN ND2  1 1 
        39  47177 1 1 25 ASN O    O 43.627 45.208 14.158 1.00 . A A . 25 ASN O    1 1 
        39  47178 1 1 25 ASN OD1  O 41.577 40.776 11.826 1.00 . A A . 25 ASN OD1  1 1 
        39  47179 1 1 26 VAL C    C 44.780 45.528 17.067 1.00 . A A . 26 VAL C    1 1 
        39  47180 1 1 26 VAL CA   C 43.283 45.255 16.914 1.00 . A A . 26 VAL CA   1 1 
        39  47181 1 1 26 VAL CB   C 42.578 45.067 18.253 1.00 . A A . 26 VAL CB   1 1 
        39  47182 1 1 26 VAL CG1  C 42.904 46.188 19.238 1.00 . A A . 26 VAL CG1  1 1 
        39  47183 1 1 26 VAL CG2  C 41.062 45.058 18.081 1.00 . A A . 26 VAL CG2  1 1 
        39  47184 1 1 26 VAL H    H 42.711 43.245 16.446 1.00 . A A . 26 VAL H    1 1 
        39  47185 1 1 26 VAL HA   H 42.851 46.171 16.434 1.00 . A A . 26 VAL HA   1 1 
        39  47186 1 1 26 VAL HB   H 42.883 44.119 18.696 1.00 . A A . 26 VAL HB   1 1 
        39  47187 1 1 26 VAL HG11 H 43.960 46.166 19.507 1.00 . A A . 26 VAL HG11 1 1 
        39  47188 1 1 26 VAL HG12 H 42.664 47.158 18.802 1.00 . A A . 26 VAL HG12 1 1 
        39  47189 1 1 26 VAL HG13 H 42.325 46.051 20.150 1.00 . A A . 26 VAL HG13 1 1 
        39  47190 1 1 26 VAL HG21 H 40.750 44.256 17.413 1.00 . A A . 26 VAL HG21 1 1 
        39  47191 1 1 26 VAL HG22 H 40.580 44.896 19.046 1.00 . A A . 26 VAL HG22 1 1 
        39  47192 1 1 26 VAL HG23 H 40.721 46.004 17.658 1.00 . A A . 26 VAL HG23 1 1 
        39  47193 1 1 26 VAL N    N 43.041 44.136 16.025 1.00 . A A . 26 VAL N    1 1 
        39  47194 1 1 26 VAL O    O 45.196 46.680 16.955 1.00 . A A . 26 VAL O    1 1 
        39  47195 1 1 27 LYS C    C 47.572 45.275 15.884 1.00 . A A . 27 LYS C    1 1 
        39  47196 1 1 27 LYS CA   C 47.061 44.622 17.170 1.00 . A A . 27 LYS CA   1 1 
        39  47197 1 1 27 LYS CB   C 47.719 43.261 17.382 1.00 . A A . 27 LYS CB   1 1 
        39  47198 1 1 27 LYS CD   C 48.122 41.285 18.900 1.00 . A A . 27 LYS CD   1 1 
        39  47199 1 1 27 LYS CE   C 47.973 40.756 20.324 1.00 . A A . 27 LYS CE   1 1 
        39  47200 1 1 27 LYS CG   C 47.533 42.688 18.784 1.00 . A A . 27 LYS CG   1 1 
        39  47201 1 1 27 LYS H    H 45.204 43.557 17.328 1.00 . A A . 27 LYS H    1 1 
        39  47202 1 1 27 LYS HA   H 47.373 45.294 18.010 1.00 . A A . 27 LYS HA   1 1 
        39  47203 1 1 27 LYS HB2  H 47.333 42.555 16.647 1.00 . A A . 27 LYS HB2  1 1 
        39  47204 1 1 27 LYS HB3  H 48.790 43.377 17.216 1.00 . A A . 27 LYS HB3  1 1 
        39  47205 1 1 27 LYS HD2  H 47.610 40.614 18.211 1.00 . A A . 27 LYS HD2  1 1 
        39  47206 1 1 27 LYS HD3  H 49.180 41.312 18.636 1.00 . A A . 27 LYS HD3  1 1 
        39  47207 1 1 27 LYS HE2  H 48.511 41.413 21.006 1.00 . A A . 27 LYS HE2  1 1 
        39  47208 1 1 27 LYS HE3  H 46.919 40.769 20.599 1.00 . A A . 27 LYS HE3  1 1 
        39  47209 1 1 27 LYS HG2  H 48.024 43.341 19.506 1.00 . A A . 27 LYS HG2  1 1 
        39  47210 1 1 27 LYS HG3  H 46.472 42.650 19.032 1.00 . A A . 27 LYS HG3  1 1 
        39  47211 1 1 27 LYS HZ1  H 49.498 39.373 20.253 1.00 . A A . 27 LYS HZ1  1 1 
        39  47212 1 1 27 LYS HZ2  H 48.381 39.012 21.369 1.00 . A A . 27 LYS HZ2  1 1 
        39  47213 1 1 27 LYS HZ3  H 48.068 38.759 19.784 1.00 . A A . 27 LYS HZ3  1 1 
        39  47214 1 1 27 LYS N    N 45.618 44.503 17.194 1.00 . A A . 27 LYS N    1 1 
        39  47215 1 1 27 LYS NZ   N 48.505 39.390 20.440 1.00 . A A . 27 LYS NZ   1 1 
        39  47216 1 1 27 LYS O    O 48.478 46.104 15.935 1.00 . A A . 27 LYS O    1 1 
        39  47217 1 1 28 ALA C    C 46.790 47.076 13.408 1.00 . A A . 28 ALA C    1 1 
        39  47218 1 1 28 ALA CA   C 47.257 45.622 13.483 1.00 . A A . 28 ALA CA   1 1 
        39  47219 1 1 28 ALA CB   C 46.673 44.769 12.360 1.00 . A A . 28 ALA CB   1 1 
        39  47220 1 1 28 ALA H    H 46.217 44.243 14.768 1.00 . A A . 28 ALA H    1 1 
        39  47221 1 1 28 ALA HA   H 48.370 45.623 13.356 1.00 . A A . 28 ALA HA   1 1 
        39  47222 1 1 28 ALA HB1  H 47.093 43.764 12.399 1.00 . A A . 28 ALA HB1  1 1 
        39  47223 1 1 28 ALA HB2  H 45.587 44.714 12.441 1.00 . A A . 28 ALA HB2  1 1 
        39  47224 1 1 28 ALA HB3  H 46.930 45.217 11.399 1.00 . A A . 28 ALA HB3  1 1 
        39  47225 1 1 28 ALA N    N 46.959 44.972 14.743 1.00 . A A . 28 ALA N    1 1 
        39  47226 1 1 28 ALA O    O 47.489 47.915 12.842 1.00 . A A . 28 ALA O    1 1 
        39  47227 1 1 29 LYS C    C 46.213 49.634 15.043 1.00 . A A . 29 LYS C    1 1 
        39  47228 1 1 29 LYS CA   C 45.257 48.815 14.173 1.00 . A A . 29 LYS CA   1 1 
        39  47229 1 1 29 LYS CB   C 43.820 48.894 14.680 1.00 . A A . 29 LYS CB   1 1 
        39  47230 1 1 29 LYS CD   C 41.384 48.449 14.023 1.00 . A A . 29 LYS CD   1 1 
        39  47231 1 1 29 LYS CE   C 40.543 48.080 12.804 1.00 . A A . 29 LYS CE   1 1 
        39  47232 1 1 29 LYS CG   C 42.840 48.526 13.570 1.00 . A A . 29 LYS CG   1 1 
        39  47233 1 1 29 LYS H    H 45.150 46.703 14.562 1.00 . A A . 29 LYS H    1 1 
        39  47234 1 1 29 LYS HA   H 45.292 49.278 13.153 1.00 . A A . 29 LYS HA   1 1 
        39  47235 1 1 29 LYS HB2  H 43.684 48.234 15.538 1.00 . A A . 29 LYS HB2  1 1 
        39  47236 1 1 29 LYS HB3  H 43.604 49.916 14.992 1.00 . A A . 29 LYS HB3  1 1 
        39  47237 1 1 29 LYS HD2  H 41.271 47.684 14.791 1.00 . A A . 29 LYS HD2  1 1 
        39  47238 1 1 29 LYS HD3  H 41.071 49.418 14.413 1.00 . A A . 29 LYS HD3  1 1 
        39  47239 1 1 29 LYS HE2  H 40.689 48.836 12.032 1.00 . A A . 29 LYS HE2  1 1 
        39  47240 1 1 29 LYS HE3  H 40.901 47.129 12.408 1.00 . A A . 29 LYS HE3  1 1 
        39  47241 1 1 29 LYS HG2  H 42.922 49.279 12.787 1.00 . A A . 29 LYS HG2  1 1 
        39  47242 1 1 29 LYS HG3  H 43.125 47.562 13.148 1.00 . A A . 29 LYS HG3  1 1 
        39  47243 1 1 29 LYS HZ1  H 38.618 47.641 12.288 1.00 . A A . 29 LYS HZ1  1 1 
        39  47244 1 1 29 LYS HZ2  H 38.954 47.237 13.811 1.00 . A A . 29 LYS HZ2  1 1 
        39  47245 1 1 29 LYS HZ3  H 38.710 48.829 13.407 1.00 . A A . 29 LYS HZ3  1 1 
        39  47246 1 1 29 LYS N    N 45.681 47.435 14.048 1.00 . A A . 29 LYS N    1 1 
        39  47247 1 1 29 LYS NZ   N 39.112 47.951 13.113 1.00 . A A . 29 LYS NZ   1 1 
        39  47248 1 1 29 LYS O    O 46.452 50.798 14.727 1.00 . A A . 29 LYS O    1 1 
        39  47249 1 1 30 ILE C    C 49.129 49.823 15.932 1.00 . A A . 30 ILE C    1 1 
        39  47250 1 1 30 ILE CA   C 47.901 49.623 16.823 1.00 . A A . 30 ILE CA   1 1 
        39  47251 1 1 30 ILE CB   C 48.191 48.821 18.087 1.00 . A A . 30 ILE CB   1 1 
        39  47252 1 1 30 ILE CD1  C 47.061 47.857 20.180 1.00 . A A . 30 ILE CD1  1 1 
        39  47253 1 1 30 ILE CG1  C 47.022 48.897 19.064 1.00 . A A . 30 ILE CG1  1 1 
        39  47254 1 1 30 ILE CG2  C 49.476 49.284 18.769 1.00 . A A . 30 ILE CG2  1 1 
        39  47255 1 1 30 ILE H    H 46.492 48.080 16.324 1.00 . A A . 30 ILE H    1 1 
        39  47256 1 1 30 ILE HA   H 47.575 50.647 17.139 1.00 . A A . 30 ILE HA   1 1 
        39  47257 1 1 30 ILE HB   H 48.329 47.776 17.806 1.00 . A A . 30 ILE HB   1 1 
        39  47258 1 1 30 ILE HD11 H 46.143 47.923 20.765 1.00 . A A . 30 ILE HD11 1 1 
        39  47259 1 1 30 ILE HD12 H 47.121 46.856 19.755 1.00 . A A . 30 ILE HD12 1 1 
        39  47260 1 1 30 ILE HD13 H 47.907 48.036 20.843 1.00 . A A . 30 ILE HD13 1 1 
        39  47261 1 1 30 ILE HG12 H 46.978 49.892 19.507 1.00 . A A . 30 ILE HG12 1 1 
        39  47262 1 1 30 ILE HG13 H 46.087 48.734 18.526 1.00 . A A . 30 ILE HG13 1 1 
        39  47263 1 1 30 ILE HG21 H 50.339 49.143 18.119 1.00 . A A . 30 ILE HG21 1 1 
        39  47264 1 1 30 ILE HG22 H 49.401 50.338 19.038 1.00 . A A . 30 ILE HG22 1 1 
        39  47265 1 1 30 ILE HG23 H 49.664 48.698 19.670 1.00 . A A . 30 ILE HG23 1 1 
        39  47266 1 1 30 ILE N    N 46.817 49.033 16.063 1.00 . A A . 30 ILE N    1 1 
        39  47267 1 1 30 ILE O    O 49.707 50.908 15.952 1.00 . A A . 30 ILE O    1 1 
        39  47268 1 1 31 GLN C    C 50.423 50.184 13.226 1.00 . A A . 31 GLN C    1 1 
        39  47269 1 1 31 GLN CA   C 50.593 48.983 14.158 1.00 . A A . 31 GLN CA   1 1 
        39  47270 1 1 31 GLN CB   C 50.766 47.705 13.343 1.00 . A A . 31 GLN CB   1 1 
        39  47271 1 1 31 GLN CD   C 52.275 46.534 11.622 1.00 . A A . 31 GLN CD   1 1 
        39  47272 1 1 31 GLN CG   C 52.068 47.735 12.546 1.00 . A A . 31 GLN CG   1 1 
        39  47273 1 1 31 GLN H    H 49.023 47.932 15.173 1.00 . A A . 31 GLN H    1 1 
        39  47274 1 1 31 GLN HA   H 51.541 49.133 14.737 1.00 . A A . 31 GLN HA   1 1 
        39  47275 1 1 31 GLN HB2  H 50.783 46.844 14.013 1.00 . A A . 31 GLN HB2  1 1 
        39  47276 1 1 31 GLN HB3  H 49.935 47.596 12.648 1.00 . A A . 31 GLN HB3  1 1 
        39  47277 1 1 31 GLN HE21 H 54.249 47.036 11.368 1.00 . A A . 31 GLN HE21 1 1 
        39  47278 1 1 31 GLN HE22 H 53.685 45.574 10.474 1.00 . A A . 31 GLN HE22 1 1 
        39  47279 1 1 31 GLN HG2  H 52.100 48.620 11.911 1.00 . A A . 31 GLN HG2  1 1 
        39  47280 1 1 31 GLN HG3  H 52.909 47.792 13.236 1.00 . A A . 31 GLN HG3  1 1 
        39  47281 1 1 31 GLN N    N 49.504 48.853 15.104 1.00 . A A . 31 GLN N    1 1 
        39  47282 1 1 31 GLN NE2  N 53.500 46.354 11.136 1.00 . A A . 31 GLN NE2  1 1 
        39  47283 1 1 31 GLN O    O 51.372 50.942 13.039 1.00 . A A . 31 GLN O    1 1 
        39  47284 1 1 31 GLN OE1  O 51.377 45.762 11.291 1.00 . A A . 31 GLN OE1  1 1 
        39  47285 1 1 32 ASP C    C 49.138 52.904 12.400 1.00 . A A . 32 ASP C    1 1 
        39  47286 1 1 32 ASP CA   C 48.981 51.514 11.777 1.00 . A A . 32 ASP CA   1 1 
        39  47287 1 1 32 ASP CB   C 47.588 51.393 11.167 1.00 . A A . 32 ASP CB   1 1 
        39  47288 1 1 32 ASP CG   C 47.416 50.247 10.168 1.00 . A A . 32 ASP CG   1 1 
        39  47289 1 1 32 ASP H    H 48.482 49.702 12.820 1.00 . A A . 32 ASP H    1 1 
        39  47290 1 1 32 ASP HA   H 49.724 51.459 10.941 1.00 . A A . 32 ASP HA   1 1 
        39  47291 1 1 32 ASP HB2  H 46.856 51.285 11.968 1.00 . A A . 32 ASP HB2  1 1 
        39  47292 1 1 32 ASP HB3  H 47.351 52.313 10.634 1.00 . A A . 32 ASP HB3  1 1 
        39  47293 1 1 32 ASP N    N 49.231 50.409 12.681 1.00 . A A . 32 ASP N    1 1 
        39  47294 1 1 32 ASP O    O 49.296 53.864 11.650 1.00 . A A . 32 ASP O    1 1 
        39  47295 1 1 32 ASP OD1  O 48.359 49.901  9.424 1.00 . A A . 32 ASP OD1  1 1 
        39  47296 1 1 32 ASP OD2  O 46.282 49.729 10.079 1.00 . A A . 32 ASP OD2  1 1 
        39  47297 1 1 33 LYS C    C 50.445 54.515 15.231 1.00 . A A . 33 LYS C    1 1 
        39  47298 1 1 33 LYS CA   C 49.160 54.299 14.429 1.00 . A A . 33 LYS CA   1 1 
        39  47299 1 1 33 LYS CB   C 47.902 54.453 15.277 1.00 . A A . 33 LYS CB   1 1 
        39  47300 1 1 33 LYS CD   C 46.312 56.119 16.359 1.00 . A A . 33 LYS CD   1 1 
        39  47301 1 1 33 LYS CE   C 46.043 55.430 17.694 1.00 . A A . 33 LYS CE   1 1 
        39  47302 1 1 33 LYS CG   C 47.711 55.874 15.803 1.00 . A A . 33 LYS CG   1 1 
        39  47303 1 1 33 LYS H    H 48.922 52.170 14.273 1.00 . A A . 33 LYS H    1 1 
        39  47304 1 1 33 LYS HA   H 49.158 55.121 13.667 1.00 . A A . 33 LYS HA   1 1 
        39  47305 1 1 33 LYS HB2  H 47.043 54.195 14.657 1.00 . A A . 33 LYS HB2  1 1 
        39  47306 1 1 33 LYS HB3  H 47.938 53.752 16.111 1.00 . A A . 33 LYS HB3  1 1 
        39  47307 1 1 33 LYS HD2  H 46.177 57.191 16.499 1.00 . A A . 33 LYS HD2  1 1 
        39  47308 1 1 33 LYS HD3  H 45.586 55.778 15.620 1.00 . A A . 33 LYS HD3  1 1 
        39  47309 1 1 33 LYS HE2  H 46.366 54.391 17.641 1.00 . A A . 33 LYS HE2  1 1 
        39  47310 1 1 33 LYS HE3  H 46.624 55.932 18.468 1.00 . A A . 33 LYS HE3  1 1 
        39  47311 1 1 33 LYS HG2  H 48.453 56.093 16.570 1.00 . A A . 33 LYS HG2  1 1 
        39  47312 1 1 33 LYS HG3  H 47.866 56.573 14.982 1.00 . A A . 33 LYS HG3  1 1 
        39  47313 1 1 33 LYS HZ1  H 44.062 54.974 17.339 1.00 . A A . 33 LYS HZ1  1 1 
        39  47314 1 1 33 LYS HZ2  H 44.395 55.130 18.940 1.00 . A A . 33 LYS HZ2  1 1 
        39  47315 1 1 33 LYS HZ3  H 44.268 56.434 17.991 1.00 . A A . 33 LYS HZ3  1 1 
        39  47316 1 1 33 LYS N    N 49.089 53.036 13.722 1.00 . A A . 33 LYS N    1 1 
        39  47317 1 1 33 LYS NZ   N 44.609 55.484 18.018 1.00 . A A . 33 LYS NZ   1 1 
        39  47318 1 1 33 LYS O    O 50.944 55.637 15.261 1.00 . A A . 33 LYS O    1 1 
        39  47319 1 1 34 GLU C    C 53.348 52.692 16.175 1.00 . A A . 34 GLU C    1 1 
        39  47320 1 1 34 GLU CA   C 52.165 53.515 16.693 1.00 . A A . 34 GLU CA   1 1 
        39  47321 1 1 34 GLU CB   C 51.782 53.060 18.099 1.00 . A A . 34 GLU CB   1 1 
        39  47322 1 1 34 GLU CD   C 51.255 55.354 19.104 1.00 . A A . 34 GLU CD   1 1 
        39  47323 1 1 34 GLU CG   C 50.751 53.941 18.797 1.00 . A A . 34 GLU CG   1 1 
        39  47324 1 1 34 GLU H    H 50.483 52.564 15.792 1.00 . A A . 34 GLU H    1 1 
        39  47325 1 1 34 GLU HA   H 52.541 54.566 16.766 1.00 . A A . 34 GLU HA   1 1 
        39  47326 1 1 34 GLU HB2  H 51.386 52.047 18.039 1.00 . A A . 34 GLU HB2  1 1 
        39  47327 1 1 34 GLU HB3  H 52.674 53.015 18.724 1.00 . A A . 34 GLU HB3  1 1 
        39  47328 1 1 34 GLU HG2  H 49.841 53.992 18.201 1.00 . A A . 34 GLU HG2  1 1 
        39  47329 1 1 34 GLU HG3  H 50.490 53.460 19.741 1.00 . A A . 34 GLU HG3  1 1 
        39  47330 1 1 34 GLU N    N 50.995 53.468 15.840 1.00 . A A . 34 GLU N    1 1 
        39  47331 1 1 34 GLU O    O 54.412 52.691 16.789 1.00 . A A . 34 GLU O    1 1 
        39  47332 1 1 34 GLU OE1  O 52.377 55.511 19.635 1.00 . A A . 34 GLU OE1  1 1 
        39  47333 1 1 34 GLU OE2  O 50.522 56.333 18.851 1.00 . A A . 34 GLU OE2  1 1 
        39  47334 1 1 35 GLY C    C 54.766 49.981 14.940 1.00 . A A . 35 GLY C    1 1 
        39  47335 1 1 35 GLY CA   C 54.291 51.319 14.369 1.00 . A A . 35 GLY CA   1 1 
        39  47336 1 1 35 GLY H    H 52.282 51.965 14.581 1.00 . A A . 35 GLY H    1 1 
        39  47337 1 1 35 GLY HA2  H 53.983 51.140 13.307 1.00 . A A . 35 GLY HA2  1 1 
        39  47338 1 1 35 GLY HA3  H 55.171 52.010 14.346 1.00 . A A . 35 GLY HA3  1 1 
        39  47339 1 1 35 GLY N    N 53.203 51.978 15.064 1.00 . A A . 35 GLY N    1 1 
        39  47340 1 1 35 GLY O    O 55.654 49.371 14.350 1.00 . A A . 35 GLY O    1 1 
        39  47341 1 1 36 ILE C    C 53.965 47.078 15.929 1.00 . A A . 36 ILE C    1 1 
        39  47342 1 1 36 ILE CA   C 54.581 48.257 16.684 1.00 . A A . 36 ILE CA   1 1 
        39  47343 1 1 36 ILE CB   C 54.162 48.239 18.150 1.00 . A A . 36 ILE CB   1 1 
        39  47344 1 1 36 ILE CD1  C 54.090 49.567 20.344 1.00 . A A . 36 ILE CD1  1 1 
        39  47345 1 1 36 ILE CG1  C 54.640 49.465 18.924 1.00 . A A . 36 ILE CG1  1 1 
        39  47346 1 1 36 ILE CG2  C 54.670 46.968 18.825 1.00 . A A . 36 ILE CG2  1 1 
        39  47347 1 1 36 ILE H    H 53.430 50.046 16.478 1.00 . A A . 36 ILE H    1 1 
        39  47348 1 1 36 ILE HA   H 55.698 48.179 16.661 1.00 . A A . 36 ILE HA   1 1 
        39  47349 1 1 36 ILE HB   H 53.073 48.233 18.194 1.00 . A A . 36 ILE HB   1 1 
        39  47350 1 1 36 ILE HD11 H 54.348 50.542 20.760 1.00 . A A . 36 ILE HD11 1 1 
        39  47351 1 1 36 ILE HD12 H 53.004 49.473 20.339 1.00 . A A . 36 ILE HD12 1 1 
        39  47352 1 1 36 ILE HD13 H 54.524 48.800 20.985 1.00 . A A . 36 ILE HD13 1 1 
        39  47353 1 1 36 ILE HG12 H 55.729 49.466 18.964 1.00 . A A . 36 ILE HG12 1 1 
        39  47354 1 1 36 ILE HG13 H 54.327 50.374 18.411 1.00 . A A . 36 ILE HG13 1 1 
        39  47355 1 1 36 ILE HG21 H 54.332 46.078 18.293 1.00 . A A . 36 ILE HG21 1 1 
        39  47356 1 1 36 ILE HG22 H 55.759 46.968 18.864 1.00 . A A . 36 ILE HG22 1 1 
        39  47357 1 1 36 ILE HG23 H 54.284 46.893 19.841 1.00 . A A . 36 ILE HG23 1 1 
        39  47358 1 1 36 ILE N    N 54.198 49.498 16.041 1.00 . A A . 36 ILE N    1 1 
        39  47359 1 1 36 ILE O    O 52.739 46.999 15.881 1.00 . A A . 36 ILE O    1 1 
        39  47360 1 1 37 PRO C    C 53.397 44.050 15.528 1.00 . A A . 37 PRO C    1 1 
        39  47361 1 1 37 PRO CA   C 54.165 45.025 14.633 1.00 . A A . 37 PRO CA   1 1 
        39  47362 1 1 37 PRO CB   C 55.344 44.379 13.911 1.00 . A A . 37 PRO CB   1 1 
        39  47363 1 1 37 PRO CD   C 56.170 46.046 15.401 1.00 . A A . 37 PRO CD   1 1 
        39  47364 1 1 37 PRO CG   C 56.524 44.675 14.833 1.00 . A A . 37 PRO CG   1 1 
        39  47365 1 1 37 PRO HA   H 53.449 45.433 13.875 1.00 . A A . 37 PRO HA   1 1 
        39  47366 1 1 37 PRO HB2  H 55.207 43.308 13.763 1.00 . A A . 37 PRO HB2  1 1 
        39  47367 1 1 37 PRO HB3  H 55.498 44.885 12.958 1.00 . A A . 37 PRO HB3  1 1 
        39  47368 1 1 37 PRO HD2  H 56.572 46.143 16.442 1.00 . A A . 37 PRO HD2  1 1 
        39  47369 1 1 37 PRO HD3  H 56.606 46.846 14.751 1.00 . A A . 37 PRO HD3  1 1 
        39  47370 1 1 37 PRO HG2  H 56.558 43.939 15.636 1.00 . A A . 37 PRO HG2  1 1 
        39  47371 1 1 37 PRO HG3  H 57.470 44.687 14.291 1.00 . A A . 37 PRO HG3  1 1 
        39  47372 1 1 37 PRO N    N 54.724 46.137 15.375 1.00 . A A . 37 PRO N    1 1 
        39  47373 1 1 37 PRO O    O 53.751 43.880 16.692 1.00 . A A . 37 PRO O    1 1 
        39  47374 1 1 38 PRO C    C 52.017 41.480 16.589 1.00 . A A . 38 PRO C    1 1 
        39  47375 1 1 38 PRO CA   C 51.399 42.682 15.873 1.00 . A A . 38 PRO CA   1 1 
        39  47376 1 1 38 PRO CB   C 50.265 42.260 14.943 1.00 . A A . 38 PRO CB   1 1 
        39  47377 1 1 38 PRO CD   C 51.930 43.340 13.653 1.00 . A A . 38 PRO CD   1 1 
        39  47378 1 1 38 PRO CG   C 50.936 42.184 13.575 1.00 . A A . 38 PRO CG   1 1 
        39  47379 1 1 38 PRO HA   H 50.995 43.367 16.661 1.00 . A A . 38 PRO HA   1 1 
        39  47380 1 1 38 PRO HB2  H 49.818 41.308 15.229 1.00 . A A . 38 PRO HB2  1 1 
        39  47381 1 1 38 PRO HB3  H 49.503 43.039 14.918 1.00 . A A . 38 PRO HB3  1 1 
        39  47382 1 1 38 PRO HD2  H 52.795 43.145 12.970 1.00 . A A . 38 PRO HD2  1 1 
        39  47383 1 1 38 PRO HD3  H 51.416 44.295 13.375 1.00 . A A . 38 PRO HD3  1 1 
        39  47384 1 1 38 PRO HG2  H 51.470 41.240 13.466 1.00 . A A . 38 PRO HG2  1 1 
        39  47385 1 1 38 PRO HG3  H 50.211 42.313 12.770 1.00 . A A . 38 PRO HG3  1 1 
        39  47386 1 1 38 PRO N    N 52.340 43.406 15.041 1.00 . A A . 38 PRO N    1 1 
        39  47387 1 1 38 PRO O    O 51.660 41.190 17.729 1.00 . A A . 38 PRO O    1 1 
        39  47388 1 1 39 ASP C    C 54.668 40.125 17.708 1.00 . A A . 39 ASP C    1 1 
        39  47389 1 1 39 ASP CA   C 53.747 39.719 16.556 1.00 . A A . 39 ASP CA   1 1 
        39  47390 1 1 39 ASP CB   C 54.470 38.955 15.450 1.00 . A A . 39 ASP CB   1 1 
        39  47391 1 1 39 ASP CG   C 55.299 39.850 14.527 1.00 . A A . 39 ASP CG   1 1 
        39  47392 1 1 39 ASP H    H 53.259 41.109 15.019 1.00 . A A . 39 ASP H    1 1 
        39  47393 1 1 39 ASP HA   H 53.011 39.004 17.006 1.00 . A A . 39 ASP HA   1 1 
        39  47394 1 1 39 ASP HB2  H 55.117 38.197 15.891 1.00 . A A . 39 ASP HB2  1 1 
        39  47395 1 1 39 ASP HB3  H 53.726 38.437 14.845 1.00 . A A . 39 ASP HB3  1 1 
        39  47396 1 1 39 ASP N    N 52.994 40.814 15.980 1.00 . A A . 39 ASP N    1 1 
        39  47397 1 1 39 ASP O    O 55.113 39.252 18.451 1.00 . A A . 39 ASP O    1 1 
        39  47398 1 1 39 ASP OD1  O 56.546 39.778 14.573 1.00 . A A . 39 ASP OD1  1 1 
        39  47399 1 1 39 ASP OD2  O 54.691 40.624 13.757 1.00 . A A . 39 ASP OD2  1 1 
        39  47400 1 1 40 GLN C    C 54.601 42.115 20.327 1.00 . A A . 40 GLN C    1 1 
        39  47401 1 1 40 GLN CA   C 55.552 41.900 19.148 1.00 . A A . 40 GLN CA   1 1 
        39  47402 1 1 40 GLN CB   C 56.300 43.186 18.809 1.00 . A A . 40 GLN CB   1 1 
        39  47403 1 1 40 GLN CD   C 58.132 44.808 19.440 1.00 . A A . 40 GLN CD   1 1 
        39  47404 1 1 40 GLN CG   C 57.475 43.460 19.743 1.00 . A A . 40 GLN CG   1 1 
        39  47405 1 1 40 GLN H    H 54.506 42.126 17.303 1.00 . A A . 40 GLN H    1 1 
        39  47406 1 1 40 GLN HA   H 56.301 41.131 19.468 1.00 . A A . 40 GLN HA   1 1 
        39  47407 1 1 40 GLN HB2  H 56.690 43.107 17.793 1.00 . A A . 40 GLN HB2  1 1 
        39  47408 1 1 40 GLN HB3  H 55.605 44.025 18.841 1.00 . A A . 40 GLN HB3  1 1 
        39  47409 1 1 40 GLN HE21 H 58.832 44.158 17.620 1.00 . A A . 40 GLN HE21 1 1 
        39  47410 1 1 40 GLN HE22 H 59.118 45.903 18.019 1.00 . A A . 40 GLN HE22 1 1 
        39  47411 1 1 40 GLN HG2  H 57.140 43.469 20.781 1.00 . A A . 40 GLN HG2  1 1 
        39  47412 1 1 40 GLN HG3  H 58.224 42.678 19.619 1.00 . A A . 40 GLN HG3  1 1 
        39  47413 1 1 40 GLN N    N 54.885 41.412 17.958 1.00 . A A . 40 GLN N    1 1 
        39  47414 1 1 40 GLN NE2  N 58.735 44.967 18.265 1.00 . A A . 40 GLN NE2  1 1 
        39  47415 1 1 40 GLN O    O 55.057 42.211 21.465 1.00 . A A . 40 GLN O    1 1 
        39  47416 1 1 40 GLN OE1  O 58.113 45.732 20.249 1.00 . A A . 40 GLN OE1  1 1 
        39  47417 1 1 41 GLN C    C 51.656 41.506 21.836 1.00 . A A . 41 GLN C    1 1 
        39  47418 1 1 41 GLN CA   C 52.319 42.647 21.061 1.00 . A A . 41 GLN CA   1 1 
        39  47419 1 1 41 GLN CB   C 51.244 43.481 20.369 1.00 . A A . 41 GLN CB   1 1 
        39  47420 1 1 41 GLN CD   C 50.592 45.420 18.893 1.00 . A A . 41 GLN CD   1 1 
        39  47421 1 1 41 GLN CG   C 51.741 44.707 19.609 1.00 . A A . 41 GLN CG   1 1 
        39  47422 1 1 41 GLN H    H 52.982 41.966 19.126 1.00 . A A . 41 GLN H    1 1 
        39  47423 1 1 41 GLN HA   H 52.834 43.318 21.794 1.00 . A A . 41 GLN HA   1 1 
        39  47424 1 1 41 GLN HB2  H 50.707 42.844 19.666 1.00 . A A . 41 GLN HB2  1 1 
        39  47425 1 1 41 GLN HB3  H 50.532 43.806 21.127 1.00 . A A . 41 GLN HB3  1 1 
        39  47426 1 1 41 GLN HE21 H 51.717 46.033 17.244 1.00 . A A . 41 GLN HE21 1 1 
        39  47427 1 1 41 GLN HE22 H 49.937 46.309 17.198 1.00 . A A . 41 GLN HE22 1 1 
        39  47428 1 1 41 GLN HG2  H 52.216 45.405 20.299 1.00 . A A . 41 GLN HG2  1 1 
        39  47429 1 1 41 GLN HG3  H 52.475 44.399 18.864 1.00 . A A . 41 GLN HG3  1 1 
        39  47430 1 1 41 GLN N    N 53.294 42.186 20.093 1.00 . A A . 41 GLN N    1 1 
        39  47431 1 1 41 GLN NE2  N 50.783 45.966 17.695 1.00 . A A . 41 GLN NE2  1 1 
        39  47432 1 1 41 GLN O    O 50.974 40.675 21.241 1.00 . A A . 41 GLN O    1 1 
        39  47433 1 1 41 GLN OE1  O 49.464 45.473 19.379 1.00 . A A . 41 GLN OE1  1 1 
        39  47434 1 1 42 ARG C    C 49.806 41.792 24.584 1.00 . A A . 42 ARG C    1 1 
        39  47435 1 1 42 ARG CA   C 50.849 40.807 24.055 1.00 . A A . 42 ARG CA   1 1 
        39  47436 1 1 42 ARG CB   C 51.587 40.161 25.223 1.00 . A A . 42 ARG CB   1 1 
        39  47437 1 1 42 ARG CD   C 53.392 38.727 26.177 1.00 . A A . 42 ARG CD   1 1 
        39  47438 1 1 42 ARG CG   C 52.876 39.405 24.912 1.00 . A A . 42 ARG CG   1 1 
        39  47439 1 1 42 ARG CZ   C 55.356 37.236 25.642 1.00 . A A . 42 ARG CZ   1 1 
        39  47440 1 1 42 ARG H    H 52.395 42.198 23.601 1.00 . A A . 42 ARG H    1 1 
        39  47441 1 1 42 ARG HA   H 50.338 39.994 23.477 1.00 . A A . 42 ARG HA   1 1 
        39  47442 1 1 42 ARG HB2  H 51.838 40.939 25.943 1.00 . A A . 42 ARG HB2  1 1 
        39  47443 1 1 42 ARG HB3  H 50.894 39.475 25.713 1.00 . A A . 42 ARG HB3  1 1 
        39  47444 1 1 42 ARG HD2  H 53.273 39.429 27.042 1.00 . A A . 42 ARG HD2  1 1 
        39  47445 1 1 42 ARG HD3  H 52.774 37.818 26.392 1.00 . A A . 42 ARG HD3  1 1 
        39  47446 1 1 42 ARG HE   H 55.479 39.046 26.436 1.00 . A A . 42 ARG HE   1 1 
        39  47447 1 1 42 ARG HG2  H 52.693 38.655 24.142 1.00 . A A . 42 ARG HG2  1 1 
        39  47448 1 1 42 ARG HG3  H 53.623 40.108 24.545 1.00 . A A . 42 ARG HG3  1 1 
        39  47449 1 1 42 ARG HH11 H 53.639 36.286 25.028 1.00 . A A . 42 ARG HH11 1 1 
        39  47450 1 1 42 ARG HH12 H 55.128 35.425 24.741 1.00 . A A . 42 ARG HH12 1 1 
        39  47451 1 1 42 ARG HH21 H 57.258 37.771 26.141 1.00 . A A . 42 ARG HH21 1 1 
        39  47452 1 1 42 ARG HH22 H 57.074 36.189 25.388 1.00 . A A . 42 ARG HH22 1 1 
        39  47453 1 1 42 ARG N    N 51.745 41.515 23.163 1.00 . A A . 42 ARG N    1 1 
        39  47454 1 1 42 ARG NE   N 54.810 38.375 26.087 1.00 . A A . 42 ARG NE   1 1 
        39  47455 1 1 42 ARG NH1  N 54.647 36.242 25.088 1.00 . A A . 42 ARG NH1  1 1 
        39  47456 1 1 42 ARG NH2  N 56.684 37.064 25.706 1.00 . A A . 42 ARG NH2  1 1 
        39  47457 1 1 42 ARG O    O 50.186 42.831 25.119 1.00 . A A . 42 ARG O    1 1 
        39  47458 1 1 43 LEU C    C 46.755 41.585 26.165 1.00 . A A . 43 LEU C    1 1 
        39  47459 1 1 43 LEU CA   C 47.440 42.290 24.991 1.00 . A A . 43 LEU CA   1 1 
        39  47460 1 1 43 LEU CB   C 46.455 42.670 23.891 1.00 . A A . 43 LEU CB   1 1 
        39  47461 1 1 43 LEU CD1  C 45.944 43.862 21.757 1.00 . A A . 43 LEU CD1  1 1 
        39  47462 1 1 43 LEU CD2  C 47.324 45.014 23.436 1.00 . A A . 43 LEU CD2  1 1 
        39  47463 1 1 43 LEU CG   C 46.990 43.646 22.847 1.00 . A A . 43 LEU CG   1 1 
        39  47464 1 1 43 LEU H    H 48.273 40.561 24.040 1.00 . A A . 43 LEU H    1 1 
        39  47465 1 1 43 LEU HA   H 47.862 43.235 25.416 1.00 . A A . 43 LEU HA   1 1 
        39  47466 1 1 43 LEU HB2  H 46.125 41.759 23.389 1.00 . A A . 43 LEU HB2  1 1 
        39  47467 1 1 43 LEU HB3  H 45.579 43.120 24.359 1.00 . A A . 43 LEU HB3  1 1 
        39  47468 1 1 43 LEU HD11 H 45.667 42.910 21.304 1.00 . A A . 43 LEU HD11 1 1 
        39  47469 1 1 43 LEU HD12 H 45.047 44.316 22.178 1.00 . A A . 43 LEU HD12 1 1 
        39  47470 1 1 43 LEU HD13 H 46.346 44.524 20.989 1.00 . A A . 43 LEU HD13 1 1 
        39  47471 1 1 43 LEU HD21 H 46.447 45.430 23.931 1.00 . A A . 43 LEU HD21 1 1 
        39  47472 1 1 43 LEU HD22 H 48.131 44.923 24.163 1.00 . A A . 43 LEU HD22 1 1 
        39  47473 1 1 43 LEU HD23 H 47.644 45.686 22.640 1.00 . A A . 43 LEU HD23 1 1 
        39  47474 1 1 43 LEU HG   H 47.887 43.232 22.387 1.00 . A A . 43 LEU HG   1 1 
        39  47475 1 1 43 LEU N    N 48.518 41.480 24.462 1.00 . A A . 43 LEU N    1 1 
        39  47476 1 1 43 LEU O    O 46.479 40.390 26.101 1.00 . A A . 43 LEU O    1 1 
        39  47477 1 1 44 ILE C    C 44.845 42.702 28.981 1.00 . A A . 44 ILE C    1 1 
        39  47478 1 1 44 ILE CA   C 46.007 41.830 28.501 1.00 . A A . 44 ILE CA   1 1 
        39  47479 1 1 44 ILE CB   C 47.112 41.743 29.550 1.00 . A A . 44 ILE CB   1 1 
        39  47480 1 1 44 ILE CD1  C 49.422 42.191 28.516 1.00 . A A . 44 ILE CD1  1 1 
        39  47481 1 1 44 ILE CG1  C 48.436 41.162 29.063 1.00 . A A . 44 ILE CG1  1 1 
        39  47482 1 1 44 ILE CG2  C 46.665 40.895 30.737 1.00 . A A . 44 ILE CG2  1 1 
        39  47483 1 1 44 ILE H    H 46.821 43.321 27.209 1.00 . A A . 44 ILE H    1 1 
        39  47484 1 1 44 ILE HA   H 45.607 40.796 28.333 1.00 . A A . 44 ILE HA   1 1 
        39  47485 1 1 44 ILE HB   H 47.302 42.747 29.928 1.00 . A A . 44 ILE HB   1 1 
        39  47486 1 1 44 ILE HD11 H 50.359 41.686 28.283 1.00 . A A . 44 ILE HD11 1 1 
        39  47487 1 1 44 ILE HD12 H 49.049 42.654 27.602 1.00 . A A . 44 ILE HD12 1 1 
        39  47488 1 1 44 ILE HD13 H 49.598 42.964 29.264 1.00 . A A . 44 ILE HD13 1 1 
        39  47489 1 1 44 ILE HG12 H 48.947 40.670 29.890 1.00 . A A . 44 ILE HG12 1 1 
        39  47490 1 1 44 ILE HG13 H 48.250 40.401 28.305 1.00 . A A . 44 ILE HG13 1 1 
        39  47491 1 1 44 ILE HG21 H 45.711 41.239 31.139 1.00 . A A . 44 ILE HG21 1 1 
        39  47492 1 1 44 ILE HG22 H 46.574 39.851 30.434 1.00 . A A . 44 ILE HG22 1 1 
        39  47493 1 1 44 ILE HG23 H 47.401 40.960 31.537 1.00 . A A . 44 ILE HG23 1 1 
        39  47494 1 1 44 ILE N    N 46.506 42.330 27.237 1.00 . A A . 44 ILE N    1 1 
        39  47495 1 1 44 ILE O    O 44.926 43.926 28.910 1.00 . A A . 44 ILE O    1 1 
        39  47496 1 1 45 PHE C    C 42.686 42.117 31.688 1.00 . A A . 45 PHE C    1 1 
        39  47497 1 1 45 PHE CA   C 42.781 42.764 30.305 1.00 . A A . 45 PHE CA   1 1 
        39  47498 1 1 45 PHE CB   C 41.427 42.723 29.602 1.00 . A A . 45 PHE CB   1 1 
        39  47499 1 1 45 PHE CD1  C 40.437 44.791 30.660 1.00 . A A . 45 PHE CD1  1 1 
        39  47500 1 1 45 PHE CD2  C 39.194 42.722 30.779 1.00 . A A . 45 PHE CD2  1 1 
        39  47501 1 1 45 PHE CE1  C 39.440 45.440 31.398 1.00 . A A . 45 PHE CE1  1 1 
        39  47502 1 1 45 PHE CE2  C 38.194 43.368 31.516 1.00 . A A . 45 PHE CE2  1 1 
        39  47503 1 1 45 PHE CG   C 40.324 43.431 30.354 1.00 . A A . 45 PHE CG   1 1 
        39  47504 1 1 45 PHE CZ   C 38.316 44.725 31.832 1.00 . A A . 45 PHE CZ   1 1 
        39  47505 1 1 45 PHE H    H 43.786 41.051 29.518 1.00 . A A . 45 PHE H    1 1 
        39  47506 1 1 45 PHE HA   H 43.062 43.840 30.443 1.00 . A A . 45 PHE HA   1 1 
        39  47507 1 1 45 PHE HB2  H 41.512 43.169 28.612 1.00 . A A . 45 PHE HB2  1 1 
        39  47508 1 1 45 PHE HB3  H 41.135 41.683 29.458 1.00 . A A . 45 PHE HB3  1 1 
        39  47509 1 1 45 PHE HD1  H 41.305 45.351 30.345 1.00 . A A . 45 PHE HD1  1 1 
        39  47510 1 1 45 PHE HD2  H 39.097 41.668 30.562 1.00 . A A . 45 PHE HD2  1 1 
        39  47511 1 1 45 PHE HE1  H 39.546 46.484 31.652 1.00 . A A . 45 PHE HE1  1 1 
        39  47512 1 1 45 PHE HE2  H 37.331 42.813 31.852 1.00 . A A . 45 PHE HE2  1 1 
        39  47513 1 1 45 PHE HZ   H 37.557 45.217 32.424 1.00 . A A . 45 PHE HZ   1 1 
        39  47514 1 1 45 PHE N    N 43.791 42.091 29.514 1.00 . A A . 45 PHE N    1 1 
        39  47515 1 1 45 PHE O    O 42.415 40.922 31.783 1.00 . A A . 45 PHE O    1 1 
        39  47516 1 1 46 ALA C    C 43.494 41.082 34.387 1.00 . A A . 46 ALA C    1 1 
        39  47517 1 1 46 ALA CA   C 42.813 42.425 34.126 1.00 . A A . 46 ALA CA   1 1 
        39  47518 1 1 46 ALA CB   C 41.345 42.489 34.539 1.00 . A A . 46 ALA CB   1 1 
        39  47519 1 1 46 ALA H    H 43.187 43.870 32.590 1.00 . A A . 46 ALA H    1 1 
        39  47520 1 1 46 ALA HA   H 43.354 43.167 34.769 1.00 . A A . 46 ALA HA   1 1 
        39  47521 1 1 46 ALA HB1  H 40.749 41.785 33.957 1.00 . A A . 46 ALA HB1  1 1 
        39  47522 1 1 46 ALA HB2  H 41.248 42.241 35.596 1.00 . A A . 46 ALA HB2  1 1 
        39  47523 1 1 46 ALA HB3  H 40.959 43.495 34.379 1.00 . A A . 46 ALA HB3  1 1 
        39  47524 1 1 46 ALA N    N 42.919 42.879 32.754 1.00 . A A . 46 ALA N    1 1 
        39  47525 1 1 46 ALA O    O 42.904 40.151 34.931 1.00 . A A . 46 ALA O    1 1 
        39  47526 1 1 47 GLY C    C 45.173 38.574 33.107 1.00 . A A . 47 GLY C    1 1 
        39  47527 1 1 47 GLY CA   C 45.531 39.731 34.042 1.00 . A A . 47 GLY CA   1 1 
        39  47528 1 1 47 GLY H    H 45.204 41.789 33.568 1.00 . A A . 47 GLY H    1 1 
        39  47529 1 1 47 GLY HA2  H 46.601 40.001 33.849 1.00 . A A . 47 GLY HA2  1 1 
        39  47530 1 1 47 GLY HA3  H 45.465 39.351 35.094 1.00 . A A . 47 GLY HA3  1 1 
        39  47531 1 1 47 GLY N    N 44.731 40.932 33.919 1.00 . A A . 47 GLY N    1 1 
        39  47532 1 1 47 GLY O    O 45.931 37.609 33.054 1.00 . A A . 47 GLY O    1 1 
        39  47533 1 1 48 LYS C    C 44.515 38.090 29.998 1.00 . A A . 48 LYS C    1 1 
        39  47534 1 1 48 LYS CA   C 43.772 37.708 31.280 1.00 . A A . 48 LYS CA   1 1 
        39  47535 1 1 48 LYS CB   C 42.270 37.687 31.014 1.00 . A A . 48 LYS CB   1 1 
        39  47536 1 1 48 LYS CD   C 39.946 37.203 31.819 1.00 . A A . 48 LYS CD   1 1 
        39  47537 1 1 48 LYS CE   C 39.119 36.518 32.904 1.00 . A A . 48 LYS CE   1 1 
        39  47538 1 1 48 LYS CG   C 41.427 37.204 32.190 1.00 . A A . 48 LYS CG   1 1 
        39  47539 1 1 48 LYS H    H 43.492 39.495 32.407 1.00 . A A . 48 LYS H    1 1 
        39  47540 1 1 48 LYS HA   H 44.058 36.672 31.595 1.00 . A A . 48 LYS HA   1 1 
        39  47541 1 1 48 LYS HB2  H 41.930 38.679 30.715 1.00 . A A . 48 LYS HB2  1 1 
        39  47542 1 1 48 LYS HB3  H 42.091 37.019 30.171 1.00 . A A . 48 LYS HB3  1 1 
        39  47543 1 1 48 LYS HD2  H 39.616 38.235 31.697 1.00 . A A . 48 LYS HD2  1 1 
        39  47544 1 1 48 LYS HD3  H 39.800 36.671 30.878 1.00 . A A . 48 LYS HD3  1 1 
        39  47545 1 1 48 LYS HE2  H 39.402 35.467 32.946 1.00 . A A . 48 LYS HE2  1 1 
        39  47546 1 1 48 LYS HE3  H 39.348 36.980 33.865 1.00 . A A . 48 LYS HE3  1 1 
        39  47547 1 1 48 LYS HG2  H 41.736 36.194 32.460 1.00 . A A . 48 LYS HG2  1 1 
        39  47548 1 1 48 LYS HG3  H 41.575 37.856 33.051 1.00 . A A . 48 LYS HG3  1 1 
        39  47549 1 1 48 LYS HZ1  H 37.385 37.598 32.702 1.00 . A A . 48 LYS HZ1  1 1 
        39  47550 1 1 48 LYS HZ2  H 37.437 36.278 31.724 1.00 . A A . 48 LYS HZ2  1 1 
        39  47551 1 1 48 LYS HZ3  H 37.141 36.121 33.325 1.00 . A A . 48 LYS HZ3  1 1 
        39  47552 1 1 48 LYS N    N 44.094 38.651 32.331 1.00 . A A . 48 LYS N    1 1 
        39  47553 1 1 48 LYS NZ   N 37.677 36.633 32.639 1.00 . A A . 48 LYS NZ   1 1 
        39  47554 1 1 48 LYS O    O 44.232 39.143 29.431 1.00 . A A . 48 LYS O    1 1 
        39  47555 1 1 49 GLN C    C 45.020 37.099 27.131 1.00 . A A . 49 GLN C    1 1 
        39  47556 1 1 49 GLN CA   C 46.040 37.438 28.221 1.00 . A A . 49 GLN CA   1 1 
        39  47557 1 1 49 GLN CB   C 47.312 36.609 28.065 1.00 . A A . 49 GLN CB   1 1 
        39  47558 1 1 49 GLN CD   C 49.826 36.509 28.532 1.00 . A A . 49 GLN CD   1 1 
        39  47559 1 1 49 GLN CG   C 48.467 37.079 28.945 1.00 . A A . 49 GLN CG   1 1 
        39  47560 1 1 49 GLN H    H 45.651 36.387 30.052 1.00 . A A . 49 GLN H    1 1 
        39  47561 1 1 49 GLN HA   H 46.329 38.513 28.094 1.00 . A A . 49 GLN HA   1 1 
        39  47562 1 1 49 GLN HB2  H 47.106 35.559 28.273 1.00 . A A . 49 GLN HB2  1 1 
        39  47563 1 1 49 GLN HB3  H 47.618 36.698 27.023 1.00 . A A . 49 GLN HB3  1 1 
        39  47564 1 1 49 GLN HE21 H 50.813 37.553 30.008 1.00 . A A . 49 GLN HE21 1 1 
        39  47565 1 1 49 GLN HE22 H 51.828 36.491 28.951 1.00 . A A . 49 GLN HE22 1 1 
        39  47566 1 1 49 GLN HG2  H 48.539 38.165 28.887 1.00 . A A . 49 GLN HG2  1 1 
        39  47567 1 1 49 GLN HG3  H 48.267 36.812 29.983 1.00 . A A . 49 GLN HG3  1 1 
        39  47568 1 1 49 GLN N    N 45.445 37.262 29.530 1.00 . A A . 49 GLN N    1 1 
        39  47569 1 1 49 GLN NE2  N 50.906 36.902 29.202 1.00 . A A . 49 GLN NE2  1 1 
        39  47570 1 1 49 GLN O    O 44.367 36.061 27.204 1.00 . A A . 49 GLN O    1 1 
        39  47571 1 1 49 GLN OE1  O 49.965 35.736 27.587 1.00 . A A . 49 GLN OE1  1 1 
        39  47572 1 1 50 LEU C    C 44.256 37.210 23.896 1.00 . A A . 50 LEU C    1 1 
        39  47573 1 1 50 LEU CA   C 43.799 37.934 25.164 1.00 . A A . 50 LEU CA   1 1 
        39  47574 1 1 50 LEU CB   C 43.303 39.349 24.879 1.00 . A A . 50 LEU CB   1 1 
        39  47575 1 1 50 LEU CD1  C 42.504 41.586 25.638 1.00 . A A . 50 LEU CD1  1 1 
        39  47576 1 1 50 LEU CD2  C 41.913 39.609 26.993 1.00 . A A . 50 LEU CD2  1 1 
        39  47577 1 1 50 LEU CG   C 42.988 40.213 26.095 1.00 . A A . 50 LEU CG   1 1 
        39  47578 1 1 50 LEU H    H 45.490 38.808 26.127 1.00 . A A . 50 LEU H    1 1 
        39  47579 1 1 50 LEU HA   H 42.943 37.352 25.593 1.00 . A A . 50 LEU HA   1 1 
        39  47580 1 1 50 LEU HB2  H 44.060 39.863 24.287 1.00 . A A . 50 LEU HB2  1 1 
        39  47581 1 1 50 LEU HB3  H 42.399 39.260 24.278 1.00 . A A . 50 LEU HB3  1 1 
        39  47582 1 1 50 LEU HD11 H 41.586 41.488 25.058 1.00 . A A . 50 LEU HD11 1 1 
        39  47583 1 1 50 LEU HD12 H 42.317 42.211 26.511 1.00 . A A . 50 LEU HD12 1 1 
        39  47584 1 1 50 LEU HD13 H 43.271 42.051 25.019 1.00 . A A . 50 LEU HD13 1 1 
        39  47585 1 1 50 LEU HD21 H 40.979 39.507 26.439 1.00 . A A . 50 LEU HD21 1 1 
        39  47586 1 1 50 LEU HD22 H 42.228 38.634 27.368 1.00 . A A . 50 LEU HD22 1 1 
        39  47587 1 1 50 LEU HD23 H 41.754 40.253 27.858 1.00 . A A . 50 LEU HD23 1 1 
        39  47588 1 1 50 LEU HG   H 43.888 40.360 26.693 1.00 . A A . 50 LEU HG   1 1 
        39  47589 1 1 50 LEU N    N 44.864 37.978 26.145 1.00 . A A . 50 LEU N    1 1 
        39  47590 1 1 50 LEU O    O 45.337 37.491 23.382 1.00 . A A . 50 LEU O    1 1 
        39  47591 1 1 51 GLU C    C 43.630 35.837 20.958 1.00 . A A . 51 GLU C    1 1 
        39  47592 1 1 51 GLU CA   C 43.879 35.317 22.375 1.00 . A A . 51 GLU CA   1 1 
        39  47593 1 1 51 GLU CB   C 43.192 33.971 22.581 1.00 . A A . 51 GLU CB   1 1 
        39  47594 1 1 51 GLU CD   C 45.014 32.681 23.808 1.00 . A A . 51 GLU CD   1 1 
        39  47595 1 1 51 GLU CG   C 43.583 33.221 23.852 1.00 . A A . 51 GLU CG   1 1 
        39  47596 1 1 51 GLU H    H 42.565 36.065 23.878 1.00 . A A . 51 GLU H    1 1 
        39  47597 1 1 51 GLU HA   H 44.983 35.153 22.471 1.00 . A A . 51 GLU HA   1 1 
        39  47598 1 1 51 GLU HB2  H 42.115 34.134 22.604 1.00 . A A . 51 GLU HB2  1 1 
        39  47599 1 1 51 GLU HB3  H 43.411 33.325 21.730 1.00 . A A . 51 GLU HB3  1 1 
        39  47600 1 1 51 GLU HG2  H 43.458 33.869 24.720 1.00 . A A . 51 GLU HG2  1 1 
        39  47601 1 1 51 GLU HG3  H 42.898 32.382 23.969 1.00 . A A . 51 GLU HG3  1 1 
        39  47602 1 1 51 GLU N    N 43.478 36.245 23.415 1.00 . A A . 51 GLU N    1 1 
        39  47603 1 1 51 GLU O    O 42.566 36.368 20.648 1.00 . A A . 51 GLU O    1 1 
        39  47604 1 1 51 GLU OE1  O 45.918 33.369 24.329 1.00 . A A . 51 GLU OE1  1 1 
        39  47605 1 1 51 GLU OE2  O 45.235 31.579 23.263 1.00 . A A . 51 GLU OE2  1 1 
        39  47606 1 1 52 ASP C    C 43.490 35.913 17.829 1.00 . A A . 52 ASP C    1 1 
        39  47607 1 1 52 ASP CA   C 44.664 36.232 18.758 1.00 . A A . 52 ASP CA   1 1 
        39  47608 1 1 52 ASP CB   C 45.982 35.864 18.083 1.00 . A A . 52 ASP CB   1 1 
        39  47609 1 1 52 ASP CG   C 47.194 36.559 18.707 1.00 . A A . 52 ASP CG   1 1 
        39  47610 1 1 52 ASP H    H 45.441 35.152 20.456 1.00 . A A . 52 ASP H    1 1 
        39  47611 1 1 52 ASP HA   H 44.628 37.344 18.884 1.00 . A A . 52 ASP HA   1 1 
        39  47612 1 1 52 ASP HB2  H 46.116 34.782 18.115 1.00 . A A . 52 ASP HB2  1 1 
        39  47613 1 1 52 ASP HB3  H 45.939 36.150 17.032 1.00 . A A . 52 ASP HB3  1 1 
        39  47614 1 1 52 ASP N    N 44.597 35.621 20.071 1.00 . A A . 52 ASP N    1 1 
        39  47615 1 1 52 ASP O    O 43.145 36.742 16.989 1.00 . A A . 52 ASP O    1 1 
        39  47616 1 1 52 ASP OD1  O 47.975 35.886 19.414 1.00 . A A . 52 ASP OD1  1 1 
        39  47617 1 1 52 ASP OD2  O 47.385 37.777 18.499 1.00 . A A . 52 ASP OD2  1 1 
        39  47618 1 1 53 GLY C    C 40.331 34.710 17.783 1.00 . A A . 53 GLY C    1 1 
        39  47619 1 1 53 GLY CA   C 41.697 34.336 17.206 1.00 . A A . 53 GLY CA   1 1 
        39  47620 1 1 53 GLY H    H 43.211 34.098 18.696 1.00 . A A . 53 GLY H    1 1 
        39  47621 1 1 53 GLY HA2  H 41.757 34.766 16.173 1.00 . A A . 53 GLY HA2  1 1 
        39  47622 1 1 53 GLY HA3  H 41.733 33.221 17.103 1.00 . A A . 53 GLY HA3  1 1 
        39  47623 1 1 53 GLY N    N 42.850 34.756 17.975 1.00 . A A . 53 GLY N    1 1 
        39  47624 1 1 53 GLY O    O 39.320 34.287 17.225 1.00 . A A . 53 GLY O    1 1 
        39  47625 1 1 54 ARG C    C 38.631 37.240 19.396 1.00 . A A . 54 ARG C    1 1 
        39  47626 1 1 54 ARG CA   C 39.045 35.781 19.595 1.00 . A A . 54 ARG CA   1 1 
        39  47627 1 1 54 ARG CB   C 39.171 35.415 21.071 1.00 . A A . 54 ARG CB   1 1 
        39  47628 1 1 54 ARG CD   C 38.618 32.919 20.708 1.00 . A A . 54 ARG CD   1 1 
        39  47629 1 1 54 ARG CG   C 39.543 33.959 21.332 1.00 . A A . 54 ARG CG   1 1 
        39  47630 1 1 54 ARG CZ   C 36.745 31.796 21.931 1.00 . A A . 54 ARG CZ   1 1 
        39  47631 1 1 54 ARG H    H 41.161 35.791 19.285 1.00 . A A . 54 ARG H    1 1 
        39  47632 1 1 54 ARG HA   H 38.201 35.178 19.171 1.00 . A A . 54 ARG HA   1 1 
        39  47633 1 1 54 ARG HB2  H 39.934 36.043 21.529 1.00 . A A . 54 ARG HB2  1 1 
        39  47634 1 1 54 ARG HB3  H 38.227 35.625 21.575 1.00 . A A . 54 ARG HB3  1 1 
        39  47635 1 1 54 ARG HD2  H 38.497 33.123 19.612 1.00 . A A . 54 ARG HD2  1 1 
        39  47636 1 1 54 ARG HD3  H 39.127 31.925 20.797 1.00 . A A . 54 ARG HD3  1 1 
        39  47637 1 1 54 ARG HE   H 36.733 33.697 21.298 1.00 . A A . 54 ARG HE   1 1 
        39  47638 1 1 54 ARG HG2  H 40.550 33.785 20.950 1.00 . A A . 54 ARG HG2  1 1 
        39  47639 1 1 54 ARG HG3  H 39.584 33.798 22.409 1.00 . A A . 54 ARG HG3  1 1 
        39  47640 1 1 54 ARG HH11 H 38.189 30.391 21.529 1.00 . A A . 54 ARG HH11 1 1 
        39  47641 1 1 54 ARG HH12 H 36.784 29.829 22.412 1.00 . A A . 54 ARG HH12 1 1 
        39  47642 1 1 54 ARG HH21 H 35.051 32.786 22.466 1.00 . A A . 54 ARG HH21 1 1 
        39  47643 1 1 54 ARG HH22 H 35.115 31.083 22.915 1.00 . A A . 54 ARG HH22 1 1 
        39  47644 1 1 54 ARG N    N 40.265 35.439 18.893 1.00 . A A . 54 ARG N    1 1 
        39  47645 1 1 54 ARG NE   N 37.303 32.864 21.346 1.00 . A A . 54 ARG NE   1 1 
        39  47646 1 1 54 ARG NH1  N 37.299 30.577 21.969 1.00 . A A . 54 ARG NH1  1 1 
        39  47647 1 1 54 ARG NH2  N 35.540 31.904 22.509 1.00 . A A . 54 ARG NH2  1 1 
        39  47648 1 1 54 ARG O    O 39.406 38.043 18.881 1.00 . A A . 54 ARG O    1 1 
        39  47649 1 1 55 THR C    C 37.075 39.612 21.154 1.00 . A A . 55 THR C    1 1 
        39  47650 1 1 55 THR CA   C 36.862 38.914 19.809 1.00 . A A . 55 THR CA   1 1 
        39  47651 1 1 55 THR CB   C 35.372 38.933 19.476 1.00 . A A . 55 THR CB   1 1 
        39  47652 1 1 55 THR CG2  C 35.031 38.260 18.150 1.00 . A A . 55 THR CG2  1 1 
        39  47653 1 1 55 THR H    H 36.844 36.826 20.252 1.00 . A A . 55 THR H    1 1 
        39  47654 1 1 55 THR HA   H 37.369 39.529 19.021 1.00 . A A . 55 THR HA   1 1 
        39  47655 1 1 55 THR HB   H 35.048 40.003 19.414 1.00 . A A . 55 THR HB   1 1 
        39  47656 1 1 55 THR HG1  H 34.884 37.386 20.526 1.00 . A A . 55 THR HG1  1 1 
        39  47657 1 1 55 THR HG21 H 33.982 38.436 17.911 1.00 . A A . 55 THR HG21 1 1 
        39  47658 1 1 55 THR HG22 H 35.650 38.686 17.360 1.00 . A A . 55 THR HG22 1 1 
        39  47659 1 1 55 THR HG23 H 35.205 37.185 18.208 1.00 . A A . 55 THR HG23 1 1 
        39  47660 1 1 55 THR N    N 37.408 37.572 19.798 1.00 . A A . 55 THR N    1 1 
        39  47661 1 1 55 THR O    O 37.330 38.954 22.159 1.00 . A A . 55 THR O    1 1 
        39  47662 1 1 55 THR OG1  O 34.612 38.307 20.485 1.00 . A A . 55 THR OG1  1 1 
        39  47663 1 1 56 LEU C    C 35.556 41.150 23.287 1.00 . A A . 56 LEU C    1 1 
        39  47664 1 1 56 LEU CA   C 36.765 41.624 22.478 1.00 . A A . 56 LEU CA   1 1 
        39  47665 1 1 56 LEU CB   C 36.730 43.132 22.246 1.00 . A A . 56 LEU CB   1 1 
        39  47666 1 1 56 LEU CD1  C 37.748 45.219 21.326 1.00 . A A . 56 LEU CD1  1 1 
        39  47667 1 1 56 LEU CD2  C 39.256 43.424 22.097 1.00 . A A . 56 LEU CD2  1 1 
        39  47668 1 1 56 LEU CG   C 37.901 43.707 21.453 1.00 . A A . 56 LEU CG   1 1 
        39  47669 1 1 56 LEU H    H 36.715 41.453 20.331 1.00 . A A . 56 LEU H    1 1 
        39  47670 1 1 56 LEU HA   H 37.663 41.381 23.101 1.00 . A A . 56 LEU HA   1 1 
        39  47671 1 1 56 LEU HB2  H 35.806 43.388 21.728 1.00 . A A . 56 LEU HB2  1 1 
        39  47672 1 1 56 LEU HB3  H 36.692 43.623 23.218 1.00 . A A . 56 LEU HB3  1 1 
        39  47673 1 1 56 LEU HD11 H 36.814 45.443 20.810 1.00 . A A . 56 LEU HD11 1 1 
        39  47674 1 1 56 LEU HD12 H 37.731 45.686 22.310 1.00 . A A . 56 LEU HD12 1 1 
        39  47675 1 1 56 LEU HD13 H 38.567 45.619 20.727 1.00 . A A . 56 LEU HD13 1 1 
        39  47676 1 1 56 LEU HD21 H 39.293 43.839 23.105 1.00 . A A . 56 LEU HD21 1 1 
        39  47677 1 1 56 LEU HD22 H 39.428 42.349 22.145 1.00 . A A . 56 LEU HD22 1 1 
        39  47678 1 1 56 LEU HD23 H 40.053 43.848 21.487 1.00 . A A . 56 LEU HD23 1 1 
        39  47679 1 1 56 LEU HG   H 37.903 43.290 20.446 1.00 . A A . 56 LEU HG   1 1 
        39  47680 1 1 56 LEU N    N 36.880 40.927 21.213 1.00 . A A . 56 LEU N    1 1 
        39  47681 1 1 56 LEU O    O 35.650 40.996 24.502 1.00 . A A . 56 LEU O    1 1 
        39  47682 1 1 57 SER C    C 33.402 38.941 23.914 1.00 . A A . 57 SER C    1 1 
        39  47683 1 1 57 SER CA   C 33.248 40.305 23.236 1.00 . A A . 57 SER CA   1 1 
        39  47684 1 1 57 SER CB   C 32.086 40.295 22.248 1.00 . A A . 57 SER CB   1 1 
        39  47685 1 1 57 SER H    H 34.403 41.108 21.622 1.00 . A A . 57 SER H    1 1 
        39  47686 1 1 57 SER HA   H 32.966 41.025 24.048 1.00 . A A . 57 SER HA   1 1 
        39  47687 1 1 57 SER HB2  H 31.130 40.233 22.830 1.00 . A A . 57 SER HB2  1 1 
        39  47688 1 1 57 SER HB3  H 32.075 41.256 21.674 1.00 . A A . 57 SER HB3  1 1 
        39  47689 1 1 57 SER HG   H 33.019 39.070 21.033 1.00 . A A . 57 SER HG   1 1 
        39  47690 1 1 57 SER N    N 34.453 40.822 22.621 1.00 . A A . 57 SER N    1 1 
        39  47691 1 1 57 SER O    O 32.681 38.671 24.872 1.00 . A A . 57 SER O    1 1 
        39  47692 1 1 57 SER OG   O 32.126 39.200 21.360 1.00 . A A . 57 SER OG   1 1 
        39  47693 1 1 58 ASP C    C 35.231 37.129 25.626 1.00 . A A . 58 ASP C    1 1 
        39  47694 1 1 58 ASP CA   C 34.702 36.888 24.210 1.00 . A A . 58 ASP CA   1 1 
        39  47695 1 1 58 ASP CB   C 35.729 36.091 23.411 1.00 . A A . 58 ASP CB   1 1 
        39  47696 1 1 58 ASP CG   C 35.138 35.423 22.167 1.00 . A A . 58 ASP CG   1 1 
        39  47697 1 1 58 ASP H    H 34.950 38.381 22.698 1.00 . A A . 58 ASP H    1 1 
        39  47698 1 1 58 ASP HA   H 33.777 36.264 24.312 1.00 . A A . 58 ASP HA   1 1 
        39  47699 1 1 58 ASP HB2  H 36.569 36.729 23.138 1.00 . A A . 58 ASP HB2  1 1 
        39  47700 1 1 58 ASP HB3  H 36.137 35.301 24.042 1.00 . A A . 58 ASP HB3  1 1 
        39  47701 1 1 58 ASP N    N 34.366 38.115 23.518 1.00 . A A . 58 ASP N    1 1 
        39  47702 1 1 58 ASP O    O 35.172 36.236 26.469 1.00 . A A . 58 ASP O    1 1 
        39  47703 1 1 58 ASP OD1  O 34.392 34.434 22.331 1.00 . A A . 58 ASP OD1  1 1 
        39  47704 1 1 58 ASP OD2  O 35.502 35.802 21.033 1.00 . A A . 58 ASP OD2  1 1 
        39  47705 1 1 59 TYR C    C 35.184 39.811 27.839 1.00 . A A . 59 TYR C    1 1 
        39  47706 1 1 59 TYR CA   C 36.145 38.796 27.215 1.00 . A A . 59 TYR CA   1 1 
        39  47707 1 1 59 TYR CB   C 37.568 39.331 27.087 1.00 . A A . 59 TYR CB   1 1 
        39  47708 1 1 59 TYR CD1  C 39.017 37.292 27.321 1.00 . A A . 59 TYR CD1  1 1 
        39  47709 1 1 59 TYR CD2  C 38.870 38.366 25.147 1.00 . A A . 59 TYR CD2  1 1 
        39  47710 1 1 59 TYR CE1  C 39.845 36.302 26.780 1.00 . A A . 59 TYR CE1  1 1 
        39  47711 1 1 59 TYR CE2  C 39.717 37.394 24.602 1.00 . A A . 59 TYR CE2  1 1 
        39  47712 1 1 59 TYR CG   C 38.525 38.318 26.504 1.00 . A A . 59 TYR CG   1 1 
        39  47713 1 1 59 TYR CZ   C 40.198 36.349 25.416 1.00 . A A . 59 TYR CZ   1 1 
        39  47714 1 1 59 TYR H    H 35.770 39.021 25.133 1.00 . A A . 59 TYR H    1 1 
        39  47715 1 1 59 TYR HA   H 36.164 37.926 27.921 1.00 . A A . 59 TYR HA   1 1 
        39  47716 1 1 59 TYR HB2  H 37.558 40.215 26.450 1.00 . A A . 59 TYR HB2  1 1 
        39  47717 1 1 59 TYR HB3  H 37.927 39.633 28.071 1.00 . A A . 59 TYR HB3  1 1 
        39  47718 1 1 59 TYR HD1  H 38.737 37.253 28.363 1.00 . A A . 59 TYR HD1  1 1 
        39  47719 1 1 59 TYR HD2  H 38.472 39.147 24.517 1.00 . A A . 59 TYR HD2  1 1 
        39  47720 1 1 59 TYR HE1  H 40.211 35.502 27.405 1.00 . A A . 59 TYR HE1  1 1 
        39  47721 1 1 59 TYR HE2  H 39.981 37.420 23.556 1.00 . A A . 59 TYR HE2  1 1 
        39  47722 1 1 59 TYR HH   H 41.088 34.637 25.478 1.00 . A A . 59 TYR HH   1 1 
        39  47723 1 1 59 TYR N    N 35.712 38.335 25.912 1.00 . A A . 59 TYR N    1 1 
        39  47724 1 1 59 TYR O    O 35.450 40.319 28.926 1.00 . A A . 59 TYR O    1 1 
        39  47725 1 1 59 TYR OH   O 40.984 35.375 24.873 1.00 . A A . 59 TYR OH   1 1 
        39  47726 1 1 60 ASN C    C 33.570 42.417 27.982 1.00 . A A . 60 ASN C    1 1 
        39  47727 1 1 60 ASN CA   C 33.044 41.046 27.551 1.00 . A A . 60 ASN CA   1 1 
        39  47728 1 1 60 ASN CB   C 32.086 40.389 28.541 1.00 . A A . 60 ASN CB   1 1 
        39  47729 1 1 60 ASN CG   C 30.765 41.155 28.632 1.00 . A A . 60 ASN CG   1 1 
        39  47730 1 1 60 ASN H    H 33.921 39.614 26.261 1.00 . A A . 60 ASN H    1 1 
        39  47731 1 1 60 ASN HA   H 32.435 41.257 26.635 1.00 . A A . 60 ASN HA   1 1 
        39  47732 1 1 60 ASN HB2  H 31.850 39.374 28.222 1.00 . A A . 60 ASN HB2  1 1 
        39  47733 1 1 60 ASN HB3  H 32.552 40.329 29.525 1.00 . A A . 60 ASN HB3  1 1 
        39  47734 1 1 60 ASN HD21 H 30.644 40.922 30.675 1.00 . A A . 60 ASN HD21 1 1 
        39  47735 1 1 60 ASN HD22 H 29.309 41.859 29.861 1.00 . A A . 60 ASN HD22 1 1 
        39  47736 1 1 60 ASN N    N 34.074 40.102 27.167 1.00 . A A . 60 ASN N    1 1 
        39  47737 1 1 60 ASN ND2  N 30.203 41.328 29.825 1.00 . A A . 60 ASN ND2  1 1 
        39  47738 1 1 60 ASN O    O 33.129 42.983 28.981 1.00 . A A . 60 ASN O    1 1 
        39  47739 1 1 60 ASN OD1  O 30.207 41.597 27.630 1.00 . A A . 60 ASN OD1  1 1 
        39  47740 1 1 61 ILE C    C 34.140 45.348 27.291 1.00 . A A . 61 ILE C    1 1 
        39  47741 1 1 61 ILE CA   C 35.156 44.233 27.544 1.00 . A A . 61 ILE CA   1 1 
        39  47742 1 1 61 ILE CB   C 36.440 44.399 26.734 1.00 . A A . 61 ILE CB   1 1 
        39  47743 1 1 61 ILE CD1  C 38.582 43.160 26.092 1.00 . A A . 61 ILE CD1  1 1 
        39  47744 1 1 61 ILE CG1  C 37.491 43.368 27.137 1.00 . A A . 61 ILE CG1  1 1 
        39  47745 1 1 61 ILE CG2  C 37.021 45.799 26.907 1.00 . A A . 61 ILE CG2  1 1 
        39  47746 1 1 61 ILE H    H 34.884 42.428 26.422 1.00 . A A . 61 ILE H    1 1 
        39  47747 1 1 61 ILE HA   H 35.428 44.255 28.631 1.00 . A A . 61 ILE HA   1 1 
        39  47748 1 1 61 ILE HB   H 36.195 44.261 25.682 1.00 . A A . 61 ILE HB   1 1 
        39  47749 1 1 61 ILE HD11 H 39.287 42.405 26.442 1.00 . A A . 61 ILE HD11 1 1 
        39  47750 1 1 61 ILE HD12 H 38.137 42.810 25.160 1.00 . A A . 61 ILE HD12 1 1 
        39  47751 1 1 61 ILE HD13 H 39.128 44.084 25.903 1.00 . A A . 61 ILE HD13 1 1 
        39  47752 1 1 61 ILE HG12 H 37.957 43.661 28.078 1.00 . A A . 61 ILE HG12 1 1 
        39  47753 1 1 61 ILE HG13 H 37.022 42.397 27.298 1.00 . A A . 61 ILE HG13 1 1 
        39  47754 1 1 61 ILE HG21 H 36.316 46.555 26.563 1.00 . A A . 61 ILE HG21 1 1 
        39  47755 1 1 61 ILE HG22 H 37.263 45.984 27.954 1.00 . A A . 61 ILE HG22 1 1 
        39  47756 1 1 61 ILE HG23 H 37.926 45.908 26.309 1.00 . A A . 61 ILE HG23 1 1 
        39  47757 1 1 61 ILE N    N 34.544 42.952 27.253 1.00 . A A . 61 ILE N    1 1 
        39  47758 1 1 61 ILE O    O 33.686 45.544 26.166 1.00 . A A . 61 ILE O    1 1 
        39  47759 1 1 62 GLN C    C 33.477 48.470 27.821 1.00 . A A . 62 GLN C    1 1 
        39  47760 1 1 62 GLN CA   C 32.820 47.165 28.277 1.00 . A A . 62 GLN CA   1 1 
        39  47761 1 1 62 GLN CB   C 32.125 47.339 29.624 1.00 . A A . 62 GLN CB   1 1 
        39  47762 1 1 62 GLN CD   C 30.304 45.490 29.444 1.00 . A A . 62 GLN CD   1 1 
        39  47763 1 1 62 GLN CG   C 31.465 46.102 30.229 1.00 . A A . 62 GLN CG   1 1 
        39  47764 1 1 62 GLN H    H 34.176 45.851 29.274 1.00 . A A . 62 GLN H    1 1 
        39  47765 1 1 62 GLN HA   H 32.060 46.896 27.499 1.00 . A A . 62 GLN HA   1 1 
        39  47766 1 1 62 GLN HB2  H 32.861 47.701 30.341 1.00 . A A . 62 GLN HB2  1 1 
        39  47767 1 1 62 GLN HB3  H 31.368 48.117 29.533 1.00 . A A . 62 GLN HB3  1 1 
        39  47768 1 1 62 GLN HE21 H 29.686 44.421 31.081 1.00 . A A . 62 GLN HE21 1 1 
        39  47769 1 1 62 GLN HE22 H 28.738 44.162 29.565 1.00 . A A . 62 GLN HE22 1 1 
        39  47770 1 1 62 GLN HG2  H 32.215 45.328 30.388 1.00 . A A . 62 GLN HG2  1 1 
        39  47771 1 1 62 GLN HG3  H 31.086 46.390 31.209 1.00 . A A . 62 GLN HG3  1 1 
        39  47772 1 1 62 GLN N    N 33.777 46.078 28.342 1.00 . A A . 62 GLN N    1 1 
        39  47773 1 1 62 GLN NE2  N 29.538 44.600 30.067 1.00 . A A . 62 GLN NE2  1 1 
        39  47774 1 1 62 GLN O    O 34.693 48.629 27.906 1.00 . A A . 62 GLN O    1 1 
        39  47775 1 1 62 GLN OE1  O 30.044 45.779 28.278 1.00 . A A . 62 GLN OE1  1 1 
        39  47776 1 1 63 LYS C    C 33.967 51.457 27.999 1.00 . A A . 63 LYS C    1 1 
        39  47777 1 1 63 LYS CA   C 33.118 50.741 26.948 1.00 . A A . 63 LYS CA   1 1 
        39  47778 1 1 63 LYS CB   C 31.929 51.575 26.480 1.00 . A A . 63 LYS CB   1 1 
        39  47779 1 1 63 LYS CD   C 31.073 53.159 28.317 1.00 . A A . 63 LYS CD   1 1 
        39  47780 1 1 63 LYS CE   C 29.839 53.487 29.154 1.00 . A A . 63 LYS CE   1 1 
        39  47781 1 1 63 LYS CG   C 30.835 51.895 27.495 1.00 . A A . 63 LYS CG   1 1 
        39  47782 1 1 63 LYS H    H 31.651 49.234 27.357 1.00 . A A . 63 LYS H    1 1 
        39  47783 1 1 63 LYS HA   H 33.771 50.589 26.051 1.00 . A A . 63 LYS HA   1 1 
        39  47784 1 1 63 LYS HB2  H 32.303 52.506 26.052 1.00 . A A . 63 LYS HB2  1 1 
        39  47785 1 1 63 LYS HB3  H 31.463 51.026 25.663 1.00 . A A . 63 LYS HB3  1 1 
        39  47786 1 1 63 LYS HD2  H 31.928 53.029 28.980 1.00 . A A . 63 LYS HD2  1 1 
        39  47787 1 1 63 LYS HD3  H 31.278 53.990 27.641 1.00 . A A . 63 LYS HD3  1 1 
        39  47788 1 1 63 LYS HE2  H 29.002 53.672 28.480 1.00 . A A . 63 LYS HE2  1 1 
        39  47789 1 1 63 LYS HE3  H 29.589 52.629 29.779 1.00 . A A . 63 LYS HE3  1 1 
        39  47790 1 1 63 LYS HG2  H 29.909 52.038 26.938 1.00 . A A . 63 LYS HG2  1 1 
        39  47791 1 1 63 LYS HG3  H 30.693 51.045 28.162 1.00 . A A . 63 LYS HG3  1 1 
        39  47792 1 1 63 LYS HZ1  H 30.363 55.469 29.465 1.00 . A A . 63 LYS HZ1  1 1 
        39  47793 1 1 63 LYS HZ2  H 29.202 54.951 30.454 1.00 . A A . 63 LYS HZ2  1 1 
        39  47794 1 1 63 LYS HZ3  H 30.759 54.500 30.712 1.00 . A A . 63 LYS HZ3  1 1 
        39  47795 1 1 63 LYS N    N 32.673 49.429 27.373 1.00 . A A . 63 LYS N    1 1 
        39  47796 1 1 63 LYS NZ   N 30.060 54.668 30.001 1.00 . A A . 63 LYS NZ   1 1 
        39  47797 1 1 63 LYS O    O 33.726 51.326 29.197 1.00 . A A . 63 LYS O    1 1 
        39  47798 1 1 64 GLU C    C 36.657 52.248 29.405 1.00 . A A . 64 GLU C    1 1 
        39  47799 1 1 64 GLU CA   C 35.858 53.028 28.358 1.00 . A A . 64 GLU CA   1 1 
        39  47800 1 1 64 GLU CB   C 35.150 54.278 28.871 1.00 . A A . 64 GLU CB   1 1 
        39  47801 1 1 64 GLU CD   C 33.827 56.369 28.228 1.00 . A A . 64 GLU CD   1 1 
        39  47802 1 1 64 GLU CG   C 34.659 55.181 27.742 1.00 . A A . 64 GLU CG   1 1 
        39  47803 1 1 64 GLU H    H 35.167 52.185 26.537 1.00 . A A . 64 GLU H    1 1 
        39  47804 1 1 64 GLU HA   H 36.650 53.390 27.654 1.00 . A A . 64 GLU HA   1 1 
        39  47805 1 1 64 GLU HB2  H 34.303 53.991 29.496 1.00 . A A . 64 GLU HB2  1 1 
        39  47806 1 1 64 GLU HB3  H 35.842 54.855 29.484 1.00 . A A . 64 GLU HB3  1 1 
        39  47807 1 1 64 GLU HG2  H 35.517 55.559 27.187 1.00 . A A . 64 GLU HG2  1 1 
        39  47808 1 1 64 GLU HG3  H 34.047 54.601 27.051 1.00 . A A . 64 GLU HG3  1 1 
        39  47809 1 1 64 GLU N    N 34.959 52.225 27.555 1.00 . A A . 64 GLU N    1 1 
        39  47810 1 1 64 GLU O    O 37.121 52.807 30.396 1.00 . A A . 64 GLU O    1 1 
        39  47811 1 1 64 GLU OE1  O 32.858 56.747 27.534 1.00 . A A . 64 GLU OE1  1 1 
        39  47812 1 1 64 GLU OE2  O 34.124 56.951 29.294 1.00 . A A . 64 GLU OE2  1 1 
        39  47813 1 1 65 SER C    C 39.236 50.368 29.576 1.00 . A A . 65 SER C    1 1 
        39  47814 1 1 65 SER CA   C 37.768 50.111 29.923 1.00 . A A . 65 SER CA   1 1 
        39  47815 1 1 65 SER CB   C 37.444 48.636 29.706 1.00 . A A . 65 SER CB   1 1 
        39  47816 1 1 65 SER H    H 36.342 50.546 28.368 1.00 . A A . 65 SER H    1 1 
        39  47817 1 1 65 SER HA   H 37.643 50.330 31.014 1.00 . A A . 65 SER HA   1 1 
        39  47818 1 1 65 SER HB2  H 37.557 48.383 28.621 1.00 . A A . 65 SER HB2  1 1 
        39  47819 1 1 65 SER HB3  H 38.156 48.007 30.300 1.00 . A A . 65 SER HB3  1 1 
        39  47820 1 1 65 SER HG   H 35.570 48.496 29.365 1.00 . A A . 65 SER HG   1 1 
        39  47821 1 1 65 SER N    N 36.855 50.953 29.176 1.00 . A A . 65 SER N    1 1 
        39  47822 1 1 65 SER O    O 39.541 50.889 28.506 1.00 . A A . 65 SER O    1 1 
        39  47823 1 1 65 SER OG   O 36.134 48.325 30.124 1.00 . A A . 65 SER OG   1 1 
        39  47824 1 1 66 THR C    C 42.230 48.666 30.223 1.00 . A A . 66 THR C    1 1 
        39  47825 1 1 66 THR CA   C 41.583 50.052 30.267 1.00 . A A . 66 THR CA   1 1 
        39  47826 1 1 66 THR CB   C 42.238 50.919 31.338 1.00 . A A . 66 THR CB   1 1 
        39  47827 1 1 66 THR CG2  C 43.743 51.092 31.161 1.00 . A A . 66 THR CG2  1 1 
        39  47828 1 1 66 THR H    H 39.812 49.515 31.332 1.00 . A A . 66 THR H    1 1 
        39  47829 1 1 66 THR HA   H 41.785 50.559 29.289 1.00 . A A . 66 THR HA   1 1 
        39  47830 1 1 66 THR HB   H 42.043 50.474 32.347 1.00 . A A . 66 THR HB   1 1 
        39  47831 1 1 66 THR HG1  H 40.777 52.160 31.551 1.00 . A A . 66 THR HG1  1 1 
        39  47832 1 1 66 THR HG21 H 44.111 51.818 31.885 1.00 . A A . 66 THR HG21 1 1 
        39  47833 1 1 66 THR HG22 H 44.257 50.145 31.329 1.00 . A A . 66 THR HG22 1 1 
        39  47834 1 1 66 THR HG23 H 43.962 51.442 30.152 1.00 . A A . 66 THR HG23 1 1 
        39  47835 1 1 66 THR N    N 40.148 49.968 30.457 1.00 . A A . 66 THR N    1 1 
        39  47836 1 1 66 THR O    O 41.944 47.816 31.064 1.00 . A A . 66 THR O    1 1 
        39  47837 1 1 66 THR OG1  O 41.701 52.222 31.297 1.00 . A A . 66 THR OG1  1 1 
        39  47838 1 1 67 LEU C    C 45.391 47.541 29.121 1.00 . A A . 67 LEU C    1 1 
        39  47839 1 1 67 LEU CA   C 43.892 47.257 28.996 1.00 . A A . 67 LEU CA   1 1 
        39  47840 1 1 67 LEU CB   C 43.581 46.758 27.588 1.00 . A A . 67 LEU CB   1 1 
        39  47841 1 1 67 LEU CD1  C 41.016 46.772 27.478 1.00 . A A . 67 LEU CD1  1 1 
        39  47842 1 1 67 LEU CD2  C 42.326 45.218 26.091 1.00 . A A . 67 LEU CD2  1 1 
        39  47843 1 1 67 LEU CG   C 42.299 45.947 27.432 1.00 . A A . 67 LEU CG   1 1 
        39  47844 1 1 67 LEU H    H 43.334 49.261 28.638 1.00 . A A . 67 LEU H    1 1 
        39  47845 1 1 67 LEU HA   H 43.640 46.460 29.740 1.00 . A A . 67 LEU HA   1 1 
        39  47846 1 1 67 LEU HB2  H 43.563 47.603 26.898 1.00 . A A . 67 LEU HB2  1 1 
        39  47847 1 1 67 LEU HB3  H 44.402 46.112 27.278 1.00 . A A . 67 LEU HB3  1 1 
        39  47848 1 1 67 LEU HD11 H 41.061 47.590 26.760 1.00 . A A . 67 LEU HD11 1 1 
        39  47849 1 1 67 LEU HD12 H 40.164 46.135 27.245 1.00 . A A . 67 LEU HD12 1 1 
        39  47850 1 1 67 LEU HD13 H 40.859 47.172 28.480 1.00 . A A . 67 LEU HD13 1 1 
        39  47851 1 1 67 LEU HD21 H 43.210 44.583 26.032 1.00 . A A . 67 LEU HD21 1 1 
        39  47852 1 1 67 LEU HD22 H 41.441 44.588 25.998 1.00 . A A . 67 LEU HD22 1 1 
        39  47853 1 1 67 LEU HD23 H 42.347 45.944 25.278 1.00 . A A . 67 LEU HD23 1 1 
        39  47854 1 1 67 LEU HG   H 42.268 45.196 28.223 1.00 . A A . 67 LEU HG   1 1 
        39  47855 1 1 67 LEU N    N 43.125 48.456 29.263 1.00 . A A . 67 LEU N    1 1 
        39  47856 1 1 67 LEU O    O 45.814 48.693 29.064 1.00 . A A . 67 LEU O    1 1 
        39  47857 1 1 68 HIS C    C 48.280 45.990 27.930 1.00 . A A . 68 HIS C    1 1 
        39  47858 1 1 68 HIS CA   C 47.659 46.586 29.194 1.00 . A A . 68 HIS CA   1 1 
        39  47859 1 1 68 HIS CB   C 48.250 45.947 30.448 1.00 . A A . 68 HIS CB   1 1 
        39  47860 1 1 68 HIS CD2  C 48.967 47.604 32.260 1.00 . A A . 68 HIS CD2  1 1 
        39  47861 1 1 68 HIS CE1  C 47.178 47.519 33.556 1.00 . A A . 68 HIS CE1  1 1 
        39  47862 1 1 68 HIS CG   C 48.049 46.753 31.702 1.00 . A A . 68 HIS CG   1 1 
        39  47863 1 1 68 HIS H    H 45.797 45.546 29.194 1.00 . A A . 68 HIS H    1 1 
        39  47864 1 1 68 HIS HA   H 47.939 47.670 29.212 1.00 . A A . 68 HIS HA   1 1 
        39  47865 1 1 68 HIS HB2  H 47.823 44.955 30.591 1.00 . A A . 68 HIS HB2  1 1 
        39  47866 1 1 68 HIS HB3  H 49.324 45.823 30.306 1.00 . A A . 68 HIS HB3  1 1 
        39  47867 1 1 68 HIS HD2  H 49.942 47.848 31.864 1.00 . A A . 68 HIS HD2  1 1 
        39  47868 1 1 68 HIS HE1  H 46.507 47.697 34.384 1.00 . A A . 68 HIS HE1  1 1 
        39  47869 1 1 68 HIS HE2  H 48.843 48.660 34.117 1.00 . A A . 68 HIS HE2  1 1 
        39  47870 1 1 68 HIS N    N 46.212 46.500 29.208 1.00 . A A . 68 HIS N    1 1 
        39  47871 1 1 68 HIS ND1  N 46.930 46.699 32.532 1.00 . A A . 68 HIS ND1  1 1 
        39  47872 1 1 68 HIS NE2  N 48.400 48.065 33.431 1.00 . A A . 68 HIS NE2  1 1 
        39  47873 1 1 68 HIS O    O 47.763 45.033 27.355 1.00 . A A . 68 HIS O    1 1 
        39  47874 1 1 69 LEU C    C 51.665 45.748 26.939 1.00 . A A . 69 LEU C    1 1 
        39  47875 1 1 69 LEU CA   C 50.261 46.086 26.435 1.00 . A A . 69 LEU CA   1 1 
        39  47876 1 1 69 LEU CB   C 50.267 47.173 25.363 1.00 . A A . 69 LEU CB   1 1 
        39  47877 1 1 69 LEU CD1  C 51.111 45.734 23.429 1.00 . A A . 69 LEU CD1  1 1 
        39  47878 1 1 69 LEU CD2  C 51.126 48.186 23.246 1.00 . A A . 69 LEU CD2  1 1 
        39  47879 1 1 69 LEU CG   C 51.273 47.025 24.225 1.00 . A A . 69 LEU CG   1 1 
        39  47880 1 1 69 LEU H    H 49.766 47.371 28.045 1.00 . A A . 69 LEU H    1 1 
        39  47881 1 1 69 LEU HA   H 49.818 45.162 25.983 1.00 . A A . 69 LEU HA   1 1 
        39  47882 1 1 69 LEU HB2  H 49.266 47.215 24.931 1.00 . A A . 69 LEU HB2  1 1 
        39  47883 1 1 69 LEU HB3  H 50.459 48.130 25.848 1.00 . A A . 69 LEU HB3  1 1 
        39  47884 1 1 69 LEU HD11 H 51.299 44.872 24.068 1.00 . A A . 69 LEU HD11 1 1 
        39  47885 1 1 69 LEU HD12 H 50.106 45.665 23.011 1.00 . A A . 69 LEU HD12 1 1 
        39  47886 1 1 69 LEU HD13 H 51.831 45.719 22.609 1.00 . A A . 69 LEU HD13 1 1 
        39  47887 1 1 69 LEU HD21 H 51.242 49.135 23.769 1.00 . A A . 69 LEU HD21 1 1 
        39  47888 1 1 69 LEU HD22 H 51.889 48.118 22.470 1.00 . A A . 69 LEU HD22 1 1 
        39  47889 1 1 69 LEU HD23 H 50.141 48.154 22.779 1.00 . A A . 69 LEU HD23 1 1 
        39  47890 1 1 69 LEU HG   H 52.284 47.055 24.632 1.00 . A A . 69 LEU HG   1 1 
        39  47891 1 1 69 LEU N    N 49.428 46.531 27.533 1.00 . A A . 69 LEU N    1 1 
        39  47892 1 1 69 LEU O    O 52.360 46.604 27.482 1.00 . A A . 69 LEU O    1 1 
        39  47893 1 1 70 VAL C    C 54.107 43.532 25.763 1.00 . A A . 70 VAL C    1 1 
        39  47894 1 1 70 VAL CA   C 53.404 43.986 27.044 1.00 . A A . 70 VAL CA   1 1 
        39  47895 1 1 70 VAL CB   C 53.290 42.866 28.075 1.00 . A A . 70 VAL CB   1 1 
        39  47896 1 1 70 VAL CG1  C 54.632 42.215 28.393 1.00 . A A . 70 VAL CG1  1 1 
        39  47897 1 1 70 VAL CG2  C 52.728 43.390 29.393 1.00 . A A . 70 VAL CG2  1 1 
        39  47898 1 1 70 VAL H    H 51.438 43.868 26.225 1.00 . A A . 70 VAL H    1 1 
        39  47899 1 1 70 VAL HA   H 54.015 44.797 27.518 1.00 . A A . 70 VAL HA   1 1 
        39  47900 1 1 70 VAL HB   H 52.615 42.099 27.694 1.00 . A A . 70 VAL HB   1 1 
        39  47901 1 1 70 VAL HG11 H 55.041 41.729 27.507 1.00 . A A . 70 VAL HG11 1 1 
        39  47902 1 1 70 VAL HG12 H 55.325 42.974 28.754 1.00 . A A . 70 VAL HG12 1 1 
        39  47903 1 1 70 VAL HG13 H 54.509 41.454 29.164 1.00 . A A . 70 VAL HG13 1 1 
        39  47904 1 1 70 VAL HG21 H 53.389 44.155 29.802 1.00 . A A . 70 VAL HG21 1 1 
        39  47905 1 1 70 VAL HG22 H 51.745 43.835 29.244 1.00 . A A . 70 VAL HG22 1 1 
        39  47906 1 1 70 VAL HG23 H 52.631 42.578 30.115 1.00 . A A . 70 VAL HG23 1 1 
        39  47907 1 1 70 VAL N    N 52.095 44.511 26.712 1.00 . A A . 70 VAL N    1 1 
        39  47908 1 1 70 VAL O    O 53.486 42.918 24.898 1.00 . A A . 70 VAL O    1 1 
        39  47909 1 1 71 LEU C    C 57.134 42.504 24.436 1.00 . A A . 71 LEU C    1 1 
        39  47910 1 1 71 LEU CA   C 56.128 43.655 24.382 1.00 . A A . 71 LEU CA   1 1 
        39  47911 1 1 71 LEU CB   C 56.783 44.969 23.966 1.00 . A A . 71 LEU CB   1 1 
        39  47912 1 1 71 LEU CD1  C 56.620 47.385 23.386 1.00 . A A . 71 LEU CD1  1 1 
        39  47913 1 1 71 LEU CD2  C 54.828 45.868 22.617 1.00 . A A . 71 LEU CD2  1 1 
        39  47914 1 1 71 LEU CG   C 55.823 46.134 23.744 1.00 . A A . 71 LEU CG   1 1 
        39  47915 1 1 71 LEU H    H 55.861 44.384 26.369 1.00 . A A . 71 LEU H    1 1 
        39  47916 1 1 71 LEU HA   H 55.405 43.382 23.570 1.00 . A A . 71 LEU HA   1 1 
        39  47917 1 1 71 LEU HB2  H 57.507 45.253 24.730 1.00 . A A . 71 LEU HB2  1 1 
        39  47918 1 1 71 LEU HB3  H 57.324 44.797 23.036 1.00 . A A . 71 LEU HB3  1 1 
        39  47919 1 1 71 LEU HD11 H 57.328 47.606 24.183 1.00 . A A . 71 LEU HD11 1 1 
        39  47920 1 1 71 LEU HD12 H 57.165 47.229 22.455 1.00 . A A . 71 LEU HD12 1 1 
        39  47921 1 1 71 LEU HD13 H 55.951 48.237 23.264 1.00 . A A . 71 LEU HD13 1 1 
        39  47922 1 1 71 LEU HD21 H 54.163 45.048 22.895 1.00 . A A . 71 LEU HD21 1 1 
        39  47923 1 1 71 LEU HD22 H 54.222 46.756 22.439 1.00 . A A . 71 LEU HD22 1 1 
        39  47924 1 1 71 LEU HD23 H 55.365 45.608 21.706 1.00 . A A . 71 LEU HD23 1 1 
        39  47925 1 1 71 LEU HG   H 55.269 46.339 24.660 1.00 . A A . 71 LEU HG   1 1 
        39  47926 1 1 71 LEU N    N 55.391 43.842 25.615 1.00 . A A . 71 LEU N    1 1 
        39  47927 1 1 71 LEU O    O 57.841 42.311 25.423 1.00 . A A . 71 LEU O    1 1 
        39  47928 1 1 72 ARG C    C 59.543 41.204 22.714 1.00 . A A . 72 ARG C    1 1 
        39  47929 1 1 72 ARG CA   C 58.167 40.679 23.127 1.00 . A A . 72 ARG CA   1 1 
        39  47930 1 1 72 ARG CB   C 57.625 39.683 22.105 1.00 . A A . 72 ARG CB   1 1 
        39  47931 1 1 72 ARG CD   C 55.905 37.917 21.590 1.00 . A A . 72 ARG CD   1 1 
        39  47932 1 1 72 ARG CG   C 56.289 39.070 22.514 1.00 . A A . 72 ARG CG   1 1 
        39  47933 1 1 72 ARG CZ   C 53.403 37.649 21.409 1.00 . A A . 72 ARG CZ   1 1 
        39  47934 1 1 72 ARG H    H 56.513 41.933 22.599 1.00 . A A . 72 ARG H    1 1 
        39  47935 1 1 72 ARG HA   H 58.316 40.133 24.093 1.00 . A A . 72 ARG HA   1 1 
        39  47936 1 1 72 ARG HB2  H 57.512 40.180 21.142 1.00 . A A . 72 ARG HB2  1 1 
        39  47937 1 1 72 ARG HB3  H 58.352 38.880 21.988 1.00 . A A . 72 ARG HB3  1 1 
        39  47938 1 1 72 ARG HD2  H 55.913 38.272 20.528 1.00 . A A . 72 ARG HD2  1 1 
        39  47939 1 1 72 ARG HD3  H 56.676 37.109 21.683 1.00 . A A . 72 ARG HD3  1 1 
        39  47940 1 1 72 ARG HE   H 54.594 36.551 22.546 1.00 . A A . 72 ARG HE   1 1 
        39  47941 1 1 72 ARG HG2  H 56.374 38.692 23.532 1.00 . A A . 72 ARG HG2  1 1 
        39  47942 1 1 72 ARG HG3  H 55.506 39.827 22.482 1.00 . A A . 72 ARG HG3  1 1 
        39  47943 1 1 72 ARG HH11 H 54.053 38.871 19.920 1.00 . A A . 72 ARG HH11 1 1 
        39  47944 1 1 72 ARG HH12 H 52.313 38.690 20.051 1.00 . A A . 72 ARG HH12 1 1 
        39  47945 1 1 72 ARG HH21 H 52.370 36.400 22.652 1.00 . A A . 72 ARG HH21 1 1 
        39  47946 1 1 72 ARG HH22 H 51.392 37.218 21.475 1.00 . A A . 72 ARG HH22 1 1 
        39  47947 1 1 72 ARG N    N 57.211 41.746 23.347 1.00 . A A . 72 ARG N    1 1 
        39  47948 1 1 72 ARG NE   N 54.599 37.355 21.934 1.00 . A A . 72 ARG NE   1 1 
        39  47949 1 1 72 ARG NH1  N 53.241 38.539 20.420 1.00 . A A . 72 ARG NH1  1 1 
        39  47950 1 1 72 ARG NH2  N 52.302 37.042 21.875 1.00 . A A . 72 ARG NH2  1 1 
        39  47951 1 1 72 ARG O    O 59.656 42.312 22.194 1.00 . A A . 72 ARG O    1 1 
        39  47952 1 1 73 LEU C    C 62.537 39.598 21.668 1.00 . A A . 73 LEU C    1 1 
        39  47953 1 1 73 LEU CA   C 61.962 40.657 22.610 1.00 . A A . 73 LEU CA   1 1 
        39  47954 1 1 73 LEU CB   C 62.768 40.735 23.904 1.00 . A A . 73 LEU CB   1 1 
        39  47955 1 1 73 LEU CD1  C 63.195 41.753 26.142 1.00 . A A . 73 LEU CD1  1 1 
        39  47956 1 1 73 LEU CD2  C 62.742 43.245 24.218 1.00 . A A . 73 LEU CD2  1 1 
        39  47957 1 1 73 LEU CG   C 62.414 41.890 24.837 1.00 . A A . 73 LEU CG   1 1 
        39  47958 1 1 73 LEU H    H 60.373 39.500 23.427 1.00 . A A . 73 LEU H    1 1 
        39  47959 1 1 73 LEU HA   H 62.052 41.635 22.072 1.00 . A A . 73 LEU HA   1 1 
        39  47960 1 1 73 LEU HB2  H 62.635 39.800 24.448 1.00 . A A . 73 LEU HB2  1 1 
        39  47961 1 1 73 LEU HB3  H 63.827 40.818 23.660 1.00 . A A . 73 LEU HB3  1 1 
        39  47962 1 1 73 LEU HD11 H 64.268 41.782 25.947 1.00 . A A . 73 LEU HD11 1 1 
        39  47963 1 1 73 LEU HD12 H 62.933 42.569 26.816 1.00 . A A . 73 LEU HD12 1 1 
        39  47964 1 1 73 LEU HD13 H 62.945 40.809 26.625 1.00 . A A . 73 LEU HD13 1 1 
        39  47965 1 1 73 LEU HD21 H 63.783 43.267 23.898 1.00 . A A . 73 LEU HD21 1 1 
        39  47966 1 1 73 LEU HD22 H 62.090 43.433 23.364 1.00 . A A . 73 LEU HD22 1 1 
        39  47967 1 1 73 LEU HD23 H 62.584 44.037 24.950 1.00 . A A . 73 LEU HD23 1 1 
        39  47968 1 1 73 LEU HG   H 61.351 41.863 25.076 1.00 . A A . 73 LEU HG   1 1 
        39  47969 1 1 73 LEU N    N 60.574 40.394 22.936 1.00 . A A . 73 LEU N    1 1 
        39  47970 1 1 73 LEU O    O 62.025 38.483 21.597 1.00 . A A . 73 LEU O    1 1 
        39  47971 1 1 74 ARG C    C 63.579 38.635 18.854 1.00 . A A . 74 ARG C    1 1 
        39  47972 1 1 74 ARG CA   C 64.382 39.093 20.072 1.00 . A A . 74 ARG CA   1 1 
        39  47973 1 1 74 ARG CB   C 65.110 37.962 20.793 1.00 . A A . 74 ARG CB   1 1 
        39  47974 1 1 74 ARG CD   C 66.527 37.238 22.756 1.00 . A A . 74 ARG CD   1 1 
        39  47975 1 1 74 ARG CG   C 65.961 38.419 21.974 1.00 . A A . 74 ARG CG   1 1 
        39  47976 1 1 74 ARG CZ   C 66.530 38.094 25.115 1.00 . A A . 74 ARG CZ   1 1 
        39  47977 1 1 74 ARG H    H 64.033 40.868 21.183 1.00 . A A . 74 ARG H    1 1 
        39  47978 1 1 74 ARG HA   H 65.178 39.750 19.639 1.00 . A A . 74 ARG HA   1 1 
        39  47979 1 1 74 ARG HB2  H 64.373 37.238 21.140 1.00 . A A . 74 ARG HB2  1 1 
        39  47980 1 1 74 ARG HB3  H 65.765 37.454 20.086 1.00 . A A . 74 ARG HB3  1 1 
        39  47981 1 1 74 ARG HD2  H 65.709 36.509 22.989 1.00 . A A . 74 ARG HD2  1 1 
        39  47982 1 1 74 ARG HD3  H 67.285 36.712 22.121 1.00 . A A . 74 ARG HD3  1 1 
        39  47983 1 1 74 ARG HE   H 68.160 37.752 24.001 1.00 . A A . 74 ARG HE   1 1 
        39  47984 1 1 74 ARG HG2  H 66.784 39.036 21.615 1.00 . A A . 74 ARG HG2  1 1 
        39  47985 1 1 74 ARG HG3  H 65.354 39.019 22.653 1.00 . A A . 74 ARG HG3  1 1 
        39  47986 1 1 74 ARG HH11 H 64.612 37.679 24.535 1.00 . A A . 74 ARG HH11 1 1 
        39  47987 1 1 74 ARG HH12 H 64.826 38.390 26.139 1.00 . A A . 74 ARG HH12 1 1 
        39  47988 1 1 74 ARG HH21 H 68.215 38.576 26.178 1.00 . A A . 74 ARG HH21 1 1 
        39  47989 1 1 74 ARG HH22 H 66.681 38.906 26.964 1.00 . A A . 74 ARG HH22 1 1 
        39  47990 1 1 74 ARG N    N 63.644 39.920 21.006 1.00 . A A . 74 ARG N    1 1 
        39  47991 1 1 74 ARG NE   N 67.152 37.681 24.001 1.00 . A A . 74 ARG NE   1 1 
        39  47992 1 1 74 ARG NH1  N 65.197 38.087 25.249 1.00 . A A . 74 ARG NH1  1 1 
        39  47993 1 1 74 ARG NH2  N 67.205 38.554 26.176 1.00 . A A . 74 ARG NH2  1 1 
        39  47994 1 1 74 ARG O    O 63.815 37.549 18.330 1.00 . A A . 74 ARG O    1 1 
        39  47995 1 1 75 GLY C    C 62.375 39.238 15.917 1.00 . A A . 75 GLY C    1 1 
        39  47996 1 1 75 GLY CA   C 61.726 39.177 17.301 1.00 . A A . 75 GLY CA   1 1 
        39  47997 1 1 75 GLY H    H 62.539 40.368 18.879 1.00 . A A . 75 GLY H    1 1 
        39  47998 1 1 75 GLY HA2  H 61.273 38.161 17.429 1.00 . A A . 75 GLY HA2  1 1 
        39  47999 1 1 75 GLY HA3  H 60.894 39.927 17.327 1.00 . A A . 75 GLY HA3  1 1 
        39  48000 1 1 75 GLY N    N 62.622 39.444 18.408 1.00 . A A . 75 GLY N    1 1 
        39  48001 1 1 75 GLY O    O 63.589 39.380 15.789 1.00 . A A . 75 GLY O    1 1 
        39  48002 1 1 76 GLY C    C 61.001 39.829 12.545 1.00 . A A . 76 GLY C    1 1 
        39  48003 1 1 76 GLY CA   C 61.997 39.146 13.485 1.00 . A A . 76 GLY CA   1 1 
        39  48004 1 1 76 GLY H    H 60.545 39.028 15.046 1.00 . A A . 76 GLY H    1 1 
        39  48005 1 1 76 GLY HA2  H 62.971 39.691 13.389 1.00 . A A . 76 GLY HA2  1 1 
        39  48006 1 1 76 GLY HA3  H 62.134 38.093 13.129 1.00 . A A . 76 GLY HA3  1 1 
        39  48007 1 1 76 GLY N    N 61.564 39.130 14.868 1.00 . A A . 76 GLY N    1 1 
        39  48008 1 1 76 GLY O    O 60.053 39.144 12.106 1.00 . A A . 76 GLY O    1 1 
        39  48009 1 1 76 GLY OXT  O 61.187 41.034 12.271 1.00 . A A . 76 GLY OXT  1 1 
        40  48010 1 1  1 MET C    C 34.408 52.482 21.296 1.00 . A A .  1 MET C    1 1 
        40  48011 1 1  1 MET CA   C 32.941 52.125 21.048 1.00 . A A .  1 MET CA   1 1 
        40  48012 1 1  1 MET CB   C 32.465 51.036 22.005 1.00 . A A .  1 MET CB   1 1 
        40  48013 1 1  1 MET CE   C 33.954 47.237 22.985 1.00 . A A .  1 MET CE   1 1 
        40  48014 1 1  1 MET CG   C 33.222 49.713 21.929 1.00 . A A .  1 MET CG   1 1 
        40  48015 1 1  1 MET H1   H 32.969 52.585 19.046 1.00 . A A .  1 MET H1   1 1 
        40  48016 1 1  1 MET H2   H 33.246 51.016 19.343 1.00 . A A .  1 MET H2   1 1 
        40  48017 1 1  1 MET H3   H 31.719 51.595 19.477 1.00 . A A .  1 MET H3   1 1 
        40  48018 1 1  1 MET HA   H 32.361 53.018 21.275 1.00 . A A .  1 MET HA   1 1 
        40  48019 1 1  1 MET HB2  H 32.569 51.410 23.023 1.00 . A A .  1 MET HB2  1 1 
        40  48020 1 1  1 MET HB3  H 31.404 50.846 21.843 1.00 . A A .  1 MET HB3  1 1 
        40  48021 1 1  1 MET HE1  H 34.056 46.882 21.928 1.00 . A A .  1 MET HE1  1 1 
        40  48022 1 1  1 MET HE2  H 34.917 47.694 23.326 1.00 . A A .  1 MET HE2  1 1 
        40  48023 1 1  1 MET HE3  H 33.706 46.362 23.639 1.00 . A A .  1 MET HE3  1 1 
        40  48024 1 1  1 MET HG2  H 33.117 49.285 20.899 1.00 . A A .  1 MET HG2  1 1 
        40  48025 1 1  1 MET HG3  H 34.306 49.902 22.137 1.00 . A A .  1 MET HG3  1 1 
        40  48026 1 1  1 MET N    N 32.694 51.811 19.632 1.00 . A A .  1 MET N    1 1 
        40  48027 1 1  1 MET O    O 35.290 52.034 20.566 1.00 . A A .  1 MET O    1 1 
        40  48028 1 1  1 MET SD   S 32.631 48.468 23.102 1.00 . A A .  1 MET SD   1 1 
        40  48029 1 1  2 GLN C    C 36.629 52.848 23.763 1.00 . A A .  2 GLN C    1 1 
        40  48030 1 1  2 GLN CA   C 35.969 53.760 22.726 1.00 . A A .  2 GLN CA   1 1 
        40  48031 1 1  2 GLN CB   C 35.796 55.190 23.227 1.00 . A A .  2 GLN CB   1 1 
        40  48032 1 1  2 GLN CD   C 36.888 57.360 23.953 1.00 . A A .  2 GLN CD   1 1 
        40  48033 1 1  2 GLN CG   C 37.104 55.890 23.589 1.00 . A A .  2 GLN CG   1 1 
        40  48034 1 1  2 GLN H    H 33.867 53.555 22.943 1.00 . A A .  2 GLN H    1 1 
        40  48035 1 1  2 GLN HA   H 36.601 53.792 21.802 1.00 . A A .  2 GLN HA   1 1 
        40  48036 1 1  2 GLN HB2  H 35.307 55.772 22.445 1.00 . A A .  2 GLN HB2  1 1 
        40  48037 1 1  2 GLN HB3  H 35.147 55.186 24.101 1.00 . A A .  2 GLN HB3  1 1 
        40  48038 1 1  2 GLN HE21 H 36.343 56.923 25.890 1.00 . A A .  2 GLN HE21 1 1 
        40  48039 1 1  2 GLN HE22 H 36.438 58.680 25.437 1.00 . A A .  2 GLN HE22 1 1 
        40  48040 1 1  2 GLN HG2  H 37.576 55.384 24.432 1.00 . A A .  2 GLN HG2  1 1 
        40  48041 1 1  2 GLN HG3  H 37.778 55.835 22.734 1.00 . A A .  2 GLN HG3  1 1 
        40  48042 1 1  2 GLN N    N 34.664 53.263 22.341 1.00 . A A .  2 GLN N    1 1 
        40  48043 1 1  2 GLN NE2  N 36.545 57.673 25.198 1.00 . A A .  2 GLN NE2  1 1 
        40  48044 1 1  2 GLN O    O 35.978 52.462 24.731 1.00 . A A .  2 GLN O    1 1 
        40  48045 1 1  2 GLN OE1  O 36.996 58.265 23.128 1.00 . A A .  2 GLN OE1  1 1 
        40  48046 1 1  3 ILE C    C 40.117 52.550 24.690 1.00 . A A .  3 ILE C    1 1 
        40  48047 1 1  3 ILE CA   C 38.747 51.877 24.571 1.00 . A A .  3 ILE CA   1 1 
        40  48048 1 1  3 ILE CB   C 38.910 50.386 24.289 1.00 . A A .  3 ILE CB   1 1 
        40  48049 1 1  3 ILE CD1  C 40.192 48.680 22.887 1.00 . A A .  3 ILE CD1  1 1 
        40  48050 1 1  3 ILE CG1  C 39.642 50.100 22.981 1.00 . A A .  3 ILE CG1  1 1 
        40  48051 1 1  3 ILE CG2  C 37.567 49.664 24.366 1.00 . A A .  3 ILE CG2  1 1 
        40  48052 1 1  3 ILE H    H 38.409 52.936 22.766 1.00 . A A .  3 ILE H    1 1 
        40  48053 1 1  3 ILE HA   H 38.249 51.978 25.569 1.00 . A A .  3 ILE HA   1 1 
        40  48054 1 1  3 ILE HB   H 39.518 49.979 25.096 1.00 . A A .  3 ILE HB   1 1 
        40  48055 1 1  3 ILE HD11 H 40.873 48.490 23.717 1.00 . A A .  3 ILE HD11 1 1 
        40  48056 1 1  3 ILE HD12 H 39.388 47.946 22.909 1.00 . A A .  3 ILE HD12 1 1 
        40  48057 1 1  3 ILE HD13 H 40.747 48.569 21.954 1.00 . A A .  3 ILE HD13 1 1 
        40  48058 1 1  3 ILE HG12 H 38.990 50.303 22.132 1.00 . A A .  3 ILE HG12 1 1 
        40  48059 1 1  3 ILE HG13 H 40.507 50.759 22.891 1.00 . A A .  3 ILE HG13 1 1 
        40  48060 1 1  3 ILE HG21 H 37.065 49.923 25.297 1.00 . A A .  3 ILE HG21 1 1 
        40  48061 1 1  3 ILE HG22 H 36.931 49.952 23.528 1.00 . A A .  3 ILE HG22 1 1 
        40  48062 1 1  3 ILE HG23 H 37.716 48.585 24.355 1.00 . A A .  3 ILE HG23 1 1 
        40  48063 1 1  3 ILE N    N 37.914 52.548 23.594 1.00 . A A .  3 ILE N    1 1 
        40  48064 1 1  3 ILE O    O 40.525 53.302 23.808 1.00 . A A .  3 ILE O    1 1 
        40  48065 1 1  4 PHE C    C 43.202 51.533 25.996 1.00 . A A .  4 PHE C    1 1 
        40  48066 1 1  4 PHE CA   C 42.210 52.698 25.966 1.00 . A A .  4 PHE CA   1 1 
        40  48067 1 1  4 PHE CB   C 42.268 53.497 27.266 1.00 . A A .  4 PHE CB   1 1 
        40  48068 1 1  4 PHE CD1  C 41.005 55.655 26.881 1.00 . A A .  4 PHE CD1  1 1 
        40  48069 1 1  4 PHE CD2  C 40.048 53.981 28.347 1.00 . A A .  4 PHE CD2  1 1 
        40  48070 1 1  4 PHE CE1  C 39.891 56.476 27.093 1.00 . A A .  4 PHE CE1  1 1 
        40  48071 1 1  4 PHE CE2  C 38.941 54.805 28.573 1.00 . A A .  4 PHE CE2  1 1 
        40  48072 1 1  4 PHE CG   C 41.086 54.406 27.509 1.00 . A A .  4 PHE CG   1 1 
        40  48073 1 1  4 PHE CZ   C 38.858 56.049 27.935 1.00 . A A .  4 PHE CZ   1 1 
        40  48074 1 1  4 PHE H    H 40.467 51.561 26.443 1.00 . A A .  4 PHE H    1 1 
        40  48075 1 1  4 PHE HA   H 42.502 53.374 25.123 1.00 . A A .  4 PHE HA   1 1 
        40  48076 1 1  4 PHE HB2  H 42.347 52.803 28.102 1.00 . A A .  4 PHE HB2  1 1 
        40  48077 1 1  4 PHE HB3  H 43.176 54.099 27.260 1.00 . A A .  4 PHE HB3  1 1 
        40  48078 1 1  4 PHE HD1  H 41.800 55.986 26.229 1.00 . A A .  4 PHE HD1  1 1 
        40  48079 1 1  4 PHE HD2  H 40.105 53.013 28.823 1.00 . A A .  4 PHE HD2  1 1 
        40  48080 1 1  4 PHE HE1  H 39.820 57.433 26.598 1.00 . A A .  4 PHE HE1  1 1 
        40  48081 1 1  4 PHE HE2  H 38.153 54.485 29.239 1.00 . A A .  4 PHE HE2  1 1 
        40  48082 1 1  4 PHE HZ   H 37.989 56.674 28.087 1.00 . A A .  4 PHE HZ   1 1 
        40  48083 1 1  4 PHE N    N 40.863 52.216 25.739 1.00 . A A .  4 PHE N    1 1 
        40  48084 1 1  4 PHE O    O 42.920 50.495 26.589 1.00 . A A .  4 PHE O    1 1 
        40  48085 1 1  5 VAL C    C 46.653 51.433 26.219 1.00 . A A .  5 VAL C    1 1 
        40  48086 1 1  5 VAL CA   C 45.479 50.759 25.504 1.00 . A A .  5 VAL CA   1 1 
        40  48087 1 1  5 VAL CB   C 45.897 50.196 24.149 1.00 . A A .  5 VAL CB   1 1 
        40  48088 1 1  5 VAL CG1  C 46.967 49.122 24.318 1.00 . A A .  5 VAL CG1  1 1 
        40  48089 1 1  5 VAL CG2  C 44.722 49.577 23.396 1.00 . A A .  5 VAL CG2  1 1 
        40  48090 1 1  5 VAL H    H 44.540 52.564 24.848 1.00 . A A .  5 VAL H    1 1 
        40  48091 1 1  5 VAL HA   H 45.153 49.885 26.122 1.00 . A A .  5 VAL HA   1 1 
        40  48092 1 1  5 VAL HB   H 46.310 50.996 23.535 1.00 . A A .  5 VAL HB   1 1 
        40  48093 1 1  5 VAL HG11 H 47.862 49.540 24.777 1.00 . A A .  5 VAL HG11 1 1 
        40  48094 1 1  5 VAL HG12 H 46.588 48.306 24.934 1.00 . A A .  5 VAL HG12 1 1 
        40  48095 1 1  5 VAL HG13 H 47.251 48.731 23.342 1.00 . A A .  5 VAL HG13 1 1 
        40  48096 1 1  5 VAL HG21 H 43.972 50.336 23.175 1.00 . A A .  5 VAL HG21 1 1 
        40  48097 1 1  5 VAL HG22 H 45.061 49.152 22.451 1.00 . A A .  5 VAL HG22 1 1 
        40  48098 1 1  5 VAL HG23 H 44.267 48.786 23.991 1.00 . A A .  5 VAL HG23 1 1 
        40  48099 1 1  5 VAL N    N 44.382 51.700 25.403 1.00 . A A .  5 VAL N    1 1 
        40  48100 1 1  5 VAL O    O 47.131 52.463 25.751 1.00 . A A .  5 VAL O    1 1 
        40  48101 1 1  6 LYS C    C 49.458 50.429 27.956 1.00 . A A .  6 LYS C    1 1 
        40  48102 1 1  6 LYS CA   C 48.235 51.334 28.110 1.00 . A A .  6 LYS CA   1 1 
        40  48103 1 1  6 LYS CB   C 47.811 51.474 29.569 1.00 . A A .  6 LYS CB   1 1 
        40  48104 1 1  6 LYS CD   C 48.507 52.064 31.917 1.00 . A A .  6 LYS CD   1 1 
        40  48105 1 1  6 LYS CE   C 49.625 52.588 32.814 1.00 . A A .  6 LYS CE   1 1 
        40  48106 1 1  6 LYS CG   C 48.914 52.059 30.446 1.00 . A A .  6 LYS CG   1 1 
        40  48107 1 1  6 LYS H    H 46.673 49.953 27.592 1.00 . A A .  6 LYS H    1 1 
        40  48108 1 1  6 LYS HA   H 48.516 52.358 27.752 1.00 . A A .  6 LYS HA   1 1 
        40  48109 1 1  6 LYS HB2  H 46.942 52.128 29.626 1.00 . A A .  6 LYS HB2  1 1 
        40  48110 1 1  6 LYS HB3  H 47.525 50.496 29.955 1.00 . A A .  6 LYS HB3  1 1 
        40  48111 1 1  6 LYS HD2  H 47.600 52.654 32.048 1.00 . A A .  6 LYS HD2  1 1 
        40  48112 1 1  6 LYS HD3  H 48.291 51.037 32.212 1.00 . A A .  6 LYS HD3  1 1 
        40  48113 1 1  6 LYS HE2  H 49.440 52.248 33.833 1.00 . A A .  6 LYS HE2  1 1 
        40  48114 1 1  6 LYS HE3  H 50.575 52.159 32.495 1.00 . A A .  6 LYS HE3  1 1 
        40  48115 1 1  6 LYS HG2  H 49.820 51.459 30.352 1.00 . A A .  6 LYS HG2  1 1 
        40  48116 1 1  6 LYS HG3  H 49.137 53.074 30.116 1.00 . A A .  6 LYS HG3  1 1 
        40  48117 1 1  6 LYS HZ1  H 48.873 54.478 33.184 1.00 . A A .  6 LYS HZ1  1 1 
        40  48118 1 1  6 LYS HZ2  H 50.493 54.366 33.387 1.00 . A A .  6 LYS HZ2  1 1 
        40  48119 1 1  6 LYS HZ3  H 49.885 54.429 31.897 1.00 . A A .  6 LYS HZ3  1 1 
        40  48120 1 1  6 LYS N    N 47.120 50.851 27.320 1.00 . A A .  6 LYS N    1 1 
        40  48121 1 1  6 LYS NZ   N 49.717 54.056 32.820 1.00 . A A .  6 LYS NZ   1 1 
        40  48122 1 1  6 LYS O    O 49.383 49.237 28.245 1.00 . A A .  6 LYS O    1 1 
        40  48123 1 1  7 THR C    C 52.638 50.567 28.883 1.00 . A A .  7 THR C    1 1 
        40  48124 1 1  7 THR CA   C 51.883 50.333 27.573 1.00 . A A .  7 THR CA   1 1 
        40  48125 1 1  7 THR CB   C 52.712 50.733 26.356 1.00 . A A .  7 THR CB   1 1 
        40  48126 1 1  7 THR CG2  C 53.009 52.226 26.257 1.00 . A A .  7 THR CG2  1 1 
        40  48127 1 1  7 THR H    H 50.595 52.039 27.480 1.00 . A A .  7 THR H    1 1 
        40  48128 1 1  7 THR HA   H 51.705 49.231 27.486 1.00 . A A .  7 THR HA   1 1 
        40  48129 1 1  7 THR HB   H 52.159 50.426 25.432 1.00 . A A .  7 THR HB   1 1 
        40  48130 1 1  7 THR HG1  H 54.377 50.304 25.532 1.00 . A A .  7 THR HG1  1 1 
        40  48131 1 1  7 THR HG21 H 53.473 52.592 27.172 1.00 . A A .  7 THR HG21 1 1 
        40  48132 1 1  7 THR HG22 H 53.674 52.430 25.417 1.00 . A A .  7 THR HG22 1 1 
        40  48133 1 1  7 THR HG23 H 52.077 52.760 26.074 1.00 . A A .  7 THR HG23 1 1 
        40  48134 1 1  7 THR N    N 50.598 51.004 27.581 1.00 . A A .  7 THR N    1 1 
        40  48135 1 1  7 THR O    O 52.540 51.643 29.469 1.00 . A A .  7 THR O    1 1 
        40  48136 1 1  7 THR OG1  O 53.952 50.060 26.358 1.00 . A A .  7 THR OG1  1 1 
        40  48137 1 1  8 LEU C    C 55.342 50.852 30.281 1.00 . A A .  8 LEU C    1 1 
        40  48138 1 1  8 LEU CA   C 54.327 49.719 30.452 1.00 . A A .  8 LEU CA   1 1 
        40  48139 1 1  8 LEU CB   C 55.056 48.398 30.683 1.00 . A A .  8 LEU CB   1 1 
        40  48140 1 1  8 LEU CD1  C 55.043 45.946 31.135 1.00 . A A .  8 LEU CD1  1 1 
        40  48141 1 1  8 LEU CD2  C 53.331 47.365 32.227 1.00 . A A .  8 LEU CD2  1 1 
        40  48142 1 1  8 LEU CG   C 54.171 47.187 30.965 1.00 . A A .  8 LEU CG   1 1 
        40  48143 1 1  8 LEU H    H 53.478 48.703 28.784 1.00 . A A .  8 LEU H    1 1 
        40  48144 1 1  8 LEU HA   H 53.711 49.960 31.355 1.00 . A A .  8 LEU HA   1 1 
        40  48145 1 1  8 LEU HB2  H 55.675 48.182 29.812 1.00 . A A .  8 LEU HB2  1 1 
        40  48146 1 1  8 LEU HB3  H 55.730 48.524 31.529 1.00 . A A .  8 LEU HB3  1 1 
        40  48147 1 1  8 LEU HD11 H 55.736 46.088 31.965 1.00 . A A .  8 LEU HD11 1 1 
        40  48148 1 1  8 LEU HD12 H 54.417 45.077 31.338 1.00 . A A .  8 LEU HD12 1 1 
        40  48149 1 1  8 LEU HD13 H 55.615 45.774 30.224 1.00 . A A .  8 LEU HD13 1 1 
        40  48150 1 1  8 LEU HD21 H 53.970 47.605 33.078 1.00 . A A .  8 LEU HD21 1 1 
        40  48151 1 1  8 LEU HD22 H 52.601 48.161 32.085 1.00 . A A .  8 LEU HD22 1 1 
        40  48152 1 1  8 LEU HD23 H 52.782 46.449 32.443 1.00 . A A .  8 LEU HD23 1 1 
        40  48153 1 1  8 LEU HG   H 53.502 47.013 30.122 1.00 . A A .  8 LEU HG   1 1 
        40  48154 1 1  8 LEU N    N 53.438 49.596 29.314 1.00 . A A .  8 LEU N    1 1 
        40  48155 1 1  8 LEU O    O 55.753 51.464 31.264 1.00 . A A .  8 LEU O    1 1 
        40  48156 1 1  9 THR C    C 55.807 53.680 28.777 1.00 . A A .  9 THR C    1 1 
        40  48157 1 1  9 THR CA   C 56.514 52.326 28.665 1.00 . A A .  9 THR CA   1 1 
        40  48158 1 1  9 THR CB   C 57.134 52.101 27.290 1.00 . A A .  9 THR CB   1 1 
        40  48159 1 1  9 THR CG2  C 58.484 52.792 27.120 1.00 . A A .  9 THR CG2  1 1 
        40  48160 1 1  9 THR H    H 55.329 50.614 28.263 1.00 . A A .  9 THR H    1 1 
        40  48161 1 1  9 THR HA   H 57.338 52.374 29.423 1.00 . A A .  9 THR HA   1 1 
        40  48162 1 1  9 THR HB   H 56.424 52.464 26.504 1.00 . A A .  9 THR HB   1 1 
        40  48163 1 1  9 THR HG1  H 57.554 50.650 26.108 1.00 . A A .  9 THR HG1  1 1 
        40  48164 1 1  9 THR HG21 H 58.882 52.578 26.129 1.00 . A A .  9 THR HG21 1 1 
        40  48165 1 1  9 THR HG22 H 58.374 53.872 27.221 1.00 . A A .  9 THR HG22 1 1 
        40  48166 1 1  9 THR HG23 H 59.188 52.440 27.873 1.00 . A A .  9 THR HG23 1 1 
        40  48167 1 1  9 THR N    N 55.668 51.212 29.043 1.00 . A A .  9 THR N    1 1 
        40  48168 1 1  9 THR O    O 56.090 54.605 28.020 1.00 . A A .  9 THR O    1 1 
        40  48169 1 1  9 THR OG1  O 57.396 50.736 27.050 1.00 . A A .  9 THR OG1  1 1 
        40  48170 1 1 10 GLY C    C 53.536 55.893 29.114 1.00 . A A . 10 GLY C    1 1 
        40  48171 1 1 10 GLY CA   C 54.339 55.103 30.149 1.00 . A A . 10 GLY CA   1 1 
        40  48172 1 1 10 GLY H    H 54.662 53.001 30.302 1.00 . A A . 10 GLY H    1 1 
        40  48173 1 1 10 GLY HA2  H 53.662 54.910 31.021 1.00 . A A . 10 GLY HA2  1 1 
        40  48174 1 1 10 GLY HA3  H 55.187 55.743 30.505 1.00 . A A . 10 GLY HA3  1 1 
        40  48175 1 1 10 GLY N    N 54.869 53.829 29.707 1.00 . A A . 10 GLY N    1 1 
        40  48176 1 1 10 GLY O    O 53.745 57.098 28.989 1.00 . A A . 10 GLY O    1 1 
        40  48177 1 1 11 LYS C    C 50.400 55.180 27.359 1.00 . A A . 11 LYS C    1 1 
        40  48178 1 1 11 LYS CA   C 51.761 55.878 27.413 1.00 . A A . 11 LYS CA   1 1 
        40  48179 1 1 11 LYS CB   C 52.424 55.959 26.040 1.00 . A A . 11 LYS CB   1 1 
        40  48180 1 1 11 LYS CD   C 52.241 56.804 23.637 1.00 . A A . 11 LYS CD   1 1 
        40  48181 1 1 11 LYS CE   C 53.635 57.423 23.569 1.00 . A A . 11 LYS CE   1 1 
        40  48182 1 1 11 LYS CG   C 51.654 56.822 25.045 1.00 . A A . 11 LYS CG   1 1 
        40  48183 1 1 11 LYS H    H 52.565 54.221 28.527 1.00 . A A . 11 LYS H    1 1 
        40  48184 1 1 11 LYS HA   H 51.583 56.921 27.780 1.00 . A A . 11 LYS HA   1 1 
        40  48185 1 1 11 LYS HB2  H 53.420 56.384 26.161 1.00 . A A . 11 LYS HB2  1 1 
        40  48186 1 1 11 LYS HB3  H 52.529 54.953 25.633 1.00 . A A . 11 LYS HB3  1 1 
        40  48187 1 1 11 LYS HD2  H 52.274 55.778 23.272 1.00 . A A . 11 LYS HD2  1 1 
        40  48188 1 1 11 LYS HD3  H 51.579 57.375 22.984 1.00 . A A . 11 LYS HD3  1 1 
        40  48189 1 1 11 LYS HE2  H 53.595 58.441 23.956 1.00 . A A . 11 LYS HE2  1 1 
        40  48190 1 1 11 LYS HE3  H 54.313 56.842 24.194 1.00 . A A . 11 LYS HE3  1 1 
        40  48191 1 1 11 LYS HG2  H 50.627 56.470 24.962 1.00 . A A . 11 LYS HG2  1 1 
        40  48192 1 1 11 LYS HG3  H 51.633 57.850 25.408 1.00 . A A . 11 LYS HG3  1 1 
        40  48193 1 1 11 LYS HZ1  H 55.071 57.814 22.139 1.00 . A A . 11 LYS HZ1  1 1 
        40  48194 1 1 11 LYS HZ2  H 54.116 56.522 21.766 1.00 . A A . 11 LYS HZ2  1 1 
        40  48195 1 1 11 LYS HZ3  H 53.565 58.042 21.606 1.00 . A A . 11 LYS HZ3  1 1 
        40  48196 1 1 11 LYS N    N 52.661 55.242 28.355 1.00 . A A . 11 LYS N    1 1 
        40  48197 1 1 11 LYS NZ   N 54.133 57.441 22.185 1.00 . A A . 11 LYS NZ   1 1 
        40  48198 1 1 11 LYS O    O 50.343 53.953 27.408 1.00 . A A . 11 LYS O    1 1 
        40  48199 1 1 12 THR C    C 47.487 56.060 25.565 1.00 . A A . 12 THR C    1 1 
        40  48200 1 1 12 THR CA   C 47.997 55.474 26.883 1.00 . A A . 12 THR CA   1 1 
        40  48201 1 1 12 THR CB   C 47.036 55.748 28.036 1.00 . A A . 12 THR CB   1 1 
        40  48202 1 1 12 THR CG2  C 45.644 55.164 27.810 1.00 . A A . 12 THR CG2  1 1 
        40  48203 1 1 12 THR H    H 49.462 56.982 27.181 1.00 . A A . 12 THR H    1 1 
        40  48204 1 1 12 THR HA   H 48.054 54.361 26.770 1.00 . A A . 12 THR HA   1 1 
        40  48205 1 1 12 THR HB   H 46.947 56.851 28.207 1.00 . A A . 12 THR HB   1 1 
        40  48206 1 1 12 THR HG1  H 46.834 55.177 29.870 1.00 . A A . 12 THR HG1  1 1 
        40  48207 1 1 12 THR HG21 H 45.017 55.363 28.678 1.00 . A A . 12 THR HG21 1 1 
        40  48208 1 1 12 THR HG22 H 45.178 55.637 26.946 1.00 . A A . 12 THR HG22 1 1 
        40  48209 1 1 12 THR HG23 H 45.708 54.089 27.640 1.00 . A A . 12 THR HG23 1 1 
        40  48210 1 1 12 THR N    N 49.332 55.951 27.183 1.00 . A A . 12 THR N    1 1 
        40  48211 1 1 12 THR O    O 47.594 57.260 25.324 1.00 . A A . 12 THR O    1 1 
        40  48212 1 1 12 THR OG1  O 47.527 55.136 29.208 1.00 . A A . 12 THR OG1  1 1 
        40  48213 1 1 13 ILE C    C 44.900 55.147 23.333 1.00 . A A . 13 ILE C    1 1 
        40  48214 1 1 13 ILE CA   C 46.377 55.539 23.411 1.00 . A A . 13 ILE CA   1 1 
        40  48215 1 1 13 ILE CB   C 47.202 54.947 22.271 1.00 . A A . 13 ILE CB   1 1 
        40  48216 1 1 13 ILE CD1  C 48.134 52.768 21.239 1.00 . A A . 13 ILE CD1  1 1 
        40  48217 1 1 13 ILE CG1  C 47.389 53.438 22.391 1.00 . A A . 13 ILE CG1  1 1 
        40  48218 1 1 13 ILE CG2  C 48.532 55.689 22.174 1.00 . A A . 13 ILE CG2  1 1 
        40  48219 1 1 13 ILE H    H 46.883 54.215 25.013 1.00 . A A . 13 ILE H    1 1 
        40  48220 1 1 13 ILE HA   H 46.428 56.650 23.278 1.00 . A A . 13 ILE HA   1 1 
        40  48221 1 1 13 ILE HB   H 46.665 55.140 21.343 1.00 . A A . 13 ILE HB   1 1 
        40  48222 1 1 13 ILE HD11 H 47.613 52.946 20.299 1.00 . A A . 13 ILE HD11 1 1 
        40  48223 1 1 13 ILE HD12 H 49.159 53.135 21.176 1.00 . A A . 13 ILE HD12 1 1 
        40  48224 1 1 13 ILE HD13 H 48.163 51.692 21.414 1.00 . A A . 13 ILE HD13 1 1 
        40  48225 1 1 13 ILE HG12 H 47.925 53.203 23.310 1.00 . A A . 13 ILE HG12 1 1 
        40  48226 1 1 13 ILE HG13 H 46.405 52.972 22.444 1.00 . A A . 13 ILE HG13 1 1 
        40  48227 1 1 13 ILE HG21 H 48.361 56.765 22.139 1.00 . A A . 13 ILE HG21 1 1 
        40  48228 1 1 13 ILE HG22 H 49.163 55.459 23.033 1.00 . A A . 13 ILE HG22 1 1 
        40  48229 1 1 13 ILE HG23 H 49.060 55.408 21.262 1.00 . A A . 13 ILE HG23 1 1 
        40  48230 1 1 13 ILE N    N 46.931 55.208 24.708 1.00 . A A . 13 ILE N    1 1 
        40  48231 1 1 13 ILE O    O 44.503 54.126 23.888 1.00 . A A . 13 ILE O    1 1 
        40  48232 1 1 14 THR C    C 42.214 55.279 21.208 1.00 . A A . 14 THR C    1 1 
        40  48233 1 1 14 THR CA   C 42.652 55.805 22.575 1.00 . A A . 14 THR CA   1 1 
        40  48234 1 1 14 THR CB   C 41.951 57.124 22.888 1.00 . A A . 14 THR CB   1 1 
        40  48235 1 1 14 THR CG2  C 40.433 56.973 22.934 1.00 . A A . 14 THR CG2  1 1 
        40  48236 1 1 14 THR H    H 44.519 56.758 22.149 1.00 . A A . 14 THR H    1 1 
        40  48237 1 1 14 THR HA   H 42.319 55.070 23.353 1.00 . A A . 14 THR HA   1 1 
        40  48238 1 1 14 THR HB   H 42.226 57.893 22.122 1.00 . A A . 14 THR HB   1 1 
        40  48239 1 1 14 THR HG1  H 43.272 57.750 24.175 1.00 . A A . 14 THR HG1  1 1 
        40  48240 1 1 14 THR HG21 H 39.973 57.916 23.231 1.00 . A A . 14 THR HG21 1 1 
        40  48241 1 1 14 THR HG22 H 40.050 56.704 21.949 1.00 . A A . 14 THR HG22 1 1 
        40  48242 1 1 14 THR HG23 H 40.163 56.203 23.658 1.00 . A A . 14 THR HG23 1 1 
        40  48243 1 1 14 THR N    N 44.093 55.949 22.644 1.00 . A A . 14 THR N    1 1 
        40  48244 1 1 14 THR O    O 42.400 55.952 20.196 1.00 . A A . 14 THR O    1 1 
        40  48245 1 1 14 THR OG1  O 42.324 57.599 24.162 1.00 . A A . 14 THR OG1  1 1 
        40  48246 1 1 15 LEU C    C 39.748 53.247 19.819 1.00 . A A . 15 LEU C    1 1 
        40  48247 1 1 15 LEU CA   C 41.265 53.350 19.990 1.00 . A A . 15 LEU CA   1 1 
        40  48248 1 1 15 LEU CB   C 41.911 51.968 20.003 1.00 . A A . 15 LEU CB   1 1 
        40  48249 1 1 15 LEU CD1  C 44.369 52.655 20.163 1.00 . A A . 15 LEU CD1  1 1 
        40  48250 1 1 15 LEU CD2  C 43.743 50.434 19.298 1.00 . A A . 15 LEU CD2  1 1 
        40  48251 1 1 15 LEU CG   C 43.303 51.892 19.382 1.00 . A A . 15 LEU CG   1 1 
        40  48252 1 1 15 LEU H    H 41.449 53.623 22.099 1.00 . A A . 15 LEU H    1 1 
        40  48253 1 1 15 LEU HA   H 41.655 53.908 19.100 1.00 . A A . 15 LEU HA   1 1 
        40  48254 1 1 15 LEU HB2  H 41.940 51.582 21.022 1.00 . A A . 15 LEU HB2  1 1 
        40  48255 1 1 15 LEU HB3  H 41.277 51.292 19.429 1.00 . A A . 15 LEU HB3  1 1 
        40  48256 1 1 15 LEU HD11 H 44.185 53.726 20.084 1.00 . A A . 15 LEU HD11 1 1 
        40  48257 1 1 15 LEU HD12 H 44.361 52.362 21.213 1.00 . A A . 15 LEU HD12 1 1 
        40  48258 1 1 15 LEU HD13 H 45.351 52.446 19.737 1.00 . A A . 15 LEU HD13 1 1 
        40  48259 1 1 15 LEU HD21 H 43.812 50.006 20.299 1.00 . A A . 15 LEU HD21 1 1 
        40  48260 1 1 15 LEU HD22 H 43.022 49.866 18.709 1.00 . A A . 15 LEU HD22 1 1 
        40  48261 1 1 15 LEU HD23 H 44.712 50.371 18.805 1.00 . A A . 15 LEU HD23 1 1 
        40  48262 1 1 15 LEU HG   H 43.262 52.292 18.369 1.00 . A A . 15 LEU HG   1 1 
        40  48263 1 1 15 LEU N    N 41.639 54.080 21.185 1.00 . A A . 15 LEU N    1 1 
        40  48264 1 1 15 LEU O    O 38.981 53.363 20.772 1.00 . A A . 15 LEU O    1 1 
        40  48265 1 1 16 GLU C    C 37.795 51.216 17.856 1.00 . A A . 16 GLU C    1 1 
        40  48266 1 1 16 GLU CA   C 37.947 52.695 18.218 1.00 . A A . 16 GLU CA   1 1 
        40  48267 1 1 16 GLU CB   C 37.542 53.641 17.092 1.00 . A A . 16 GLU CB   1 1 
        40  48268 1 1 16 GLU CD   C 35.060 53.869 17.710 1.00 . A A . 16 GLU CD   1 1 
        40  48269 1 1 16 GLU CG   C 36.090 53.512 16.637 1.00 . A A . 16 GLU CG   1 1 
        40  48270 1 1 16 GLU H    H 40.028 52.929 17.830 1.00 . A A . 16 GLU H    1 1 
        40  48271 1 1 16 GLU HA   H 37.310 52.882 19.120 1.00 . A A . 16 GLU HA   1 1 
        40  48272 1 1 16 GLU HB2  H 37.725 54.669 17.404 1.00 . A A . 16 GLU HB2  1 1 
        40  48273 1 1 16 GLU HB3  H 38.181 53.446 16.230 1.00 . A A . 16 GLU HB3  1 1 
        40  48274 1 1 16 GLU HG2  H 35.936 54.171 15.782 1.00 . A A . 16 GLU HG2  1 1 
        40  48275 1 1 16 GLU HG3  H 35.925 52.492 16.296 1.00 . A A . 16 GLU HG3  1 1 
        40  48276 1 1 16 GLU N    N 39.318 52.987 18.587 1.00 . A A . 16 GLU N    1 1 
        40  48277 1 1 16 GLU O    O 38.583 50.669 17.087 1.00 . A A . 16 GLU O    1 1 
        40  48278 1 1 16 GLU OE1  O 33.923 53.354 17.629 1.00 . A A . 16 GLU OE1  1 1 
        40  48279 1 1 16 GLU OE2  O 35.335 54.687 18.615 1.00 . A A . 16 GLU OE2  1 1 
        40  48280 1 1 17 VAL C    C 35.068 48.822 18.472 1.00 . A A . 17 VAL C    1 1 
        40  48281 1 1 17 VAL CA   C 36.565 49.119 18.365 1.00 . A A . 17 VAL CA   1 1 
        40  48282 1 1 17 VAL CB   C 37.298 48.358 19.465 1.00 . A A . 17 VAL CB   1 1 
        40  48283 1 1 17 VAL CG1  C 38.817 48.479 19.388 1.00 . A A . 17 VAL CG1  1 1 
        40  48284 1 1 17 VAL CG2  C 36.843 48.775 20.861 1.00 . A A . 17 VAL CG2  1 1 
        40  48285 1 1 17 VAL H    H 36.175 51.064 19.088 1.00 . A A . 17 VAL H    1 1 
        40  48286 1 1 17 VAL HA   H 36.896 48.744 17.363 1.00 . A A . 17 VAL HA   1 1 
        40  48287 1 1 17 VAL HB   H 37.079 47.298 19.339 1.00 . A A . 17 VAL HB   1 1 
        40  48288 1 1 17 VAL HG11 H 39.151 48.200 18.389 1.00 . A A . 17 VAL HG11 1 1 
        40  48289 1 1 17 VAL HG12 H 39.132 49.498 19.614 1.00 . A A . 17 VAL HG12 1 1 
        40  48290 1 1 17 VAL HG13 H 39.268 47.797 20.109 1.00 . A A . 17 VAL HG13 1 1 
        40  48291 1 1 17 VAL HG21 H 35.797 48.509 21.011 1.00 . A A . 17 VAL HG21 1 1 
        40  48292 1 1 17 VAL HG22 H 37.432 48.256 21.617 1.00 . A A . 17 VAL HG22 1 1 
        40  48293 1 1 17 VAL HG23 H 36.963 49.849 21.001 1.00 . A A . 17 VAL HG23 1 1 
        40  48294 1 1 17 VAL N    N 36.816 50.544 18.454 1.00 . A A . 17 VAL N    1 1 
        40  48295 1 1 17 VAL O    O 34.280 49.703 18.808 1.00 . A A . 17 VAL O    1 1 
        40  48296 1 1 18 GLU C    C 33.361 45.795 19.373 1.00 . A A . 18 GLU C    1 1 
        40  48297 1 1 18 GLU CA   C 33.319 47.081 18.546 1.00 . A A . 18 GLU CA   1 1 
        40  48298 1 1 18 GLU CB   C 32.575 46.837 17.235 1.00 . A A . 18 GLU CB   1 1 
        40  48299 1 1 18 GLU CD   C 31.341 49.056 17.285 1.00 . A A . 18 GLU CD   1 1 
        40  48300 1 1 18 GLU CG   C 32.214 48.104 16.465 1.00 . A A . 18 GLU CG   1 1 
        40  48301 1 1 18 GLU H    H 35.358 46.852 18.014 1.00 . A A . 18 GLU H    1 1 
        40  48302 1 1 18 GLU HA   H 32.759 47.847 19.140 1.00 . A A . 18 GLU HA   1 1 
        40  48303 1 1 18 GLU HB2  H 33.182 46.196 16.595 1.00 . A A . 18 GLU HB2  1 1 
        40  48304 1 1 18 GLU HB3  H 31.654 46.291 17.442 1.00 . A A . 18 GLU HB3  1 1 
        40  48305 1 1 18 GLU HG2  H 33.128 48.611 16.155 1.00 . A A . 18 GLU HG2  1 1 
        40  48306 1 1 18 GLU HG3  H 31.671 47.822 15.563 1.00 . A A . 18 GLU HG3  1 1 
        40  48307 1 1 18 GLU N    N 34.655 47.573 18.277 1.00 . A A . 18 GLU N    1 1 
        40  48308 1 1 18 GLU O    O 34.386 45.117 19.373 1.00 . A A . 18 GLU O    1 1 
        40  48309 1 1 18 GLU OE1  O 30.378 48.595 17.934 1.00 . A A . 18 GLU OE1  1 1 
        40  48310 1 1 18 GLU OE2  O 31.624 50.274 17.312 1.00 . A A . 18 GLU OE2  1 1 
        40  48311 1 1 19 PRO C    C 32.469 42.886 19.863 1.00 . A A . 19 PRO C    1 1 
        40  48312 1 1 19 PRO CA   C 32.236 44.116 20.743 1.00 . A A . 19 PRO CA   1 1 
        40  48313 1 1 19 PRO CB   C 30.860 44.072 21.401 1.00 . A A . 19 PRO CB   1 1 
        40  48314 1 1 19 PRO CD   C 31.124 46.189 20.360 1.00 . A A . 19 PRO CD   1 1 
        40  48315 1 1 19 PRO CG   C 30.500 45.543 21.593 1.00 . A A . 19 PRO CG   1 1 
        40  48316 1 1 19 PRO HA   H 33.005 44.127 21.557 1.00 . A A . 19 PRO HA   1 1 
        40  48317 1 1 19 PRO HB2  H 30.127 43.612 20.738 1.00 . A A . 19 PRO HB2  1 1 
        40  48318 1 1 19 PRO HB3  H 30.892 43.545 22.355 1.00 . A A . 19 PRO HB3  1 1 
        40  48319 1 1 19 PRO HD2  H 30.398 46.154 19.509 1.00 . A A . 19 PRO HD2  1 1 
        40  48320 1 1 19 PRO HD3  H 31.391 47.251 20.597 1.00 . A A . 19 PRO HD3  1 1 
        40  48321 1 1 19 PRO HG2  H 29.421 45.698 21.629 1.00 . A A . 19 PRO HG2  1 1 
        40  48322 1 1 19 PRO HG3  H 30.979 45.926 22.494 1.00 . A A . 19 PRO HG3  1 1 
        40  48323 1 1 19 PRO N    N 32.291 45.388 20.050 1.00 . A A . 19 PRO N    1 1 
        40  48324 1 1 19 PRO O    O 32.978 41.876 20.342 1.00 . A A . 19 PRO O    1 1 
        40  48325 1 1 20 SER C    C 33.756 42.183 16.849 1.00 . A A . 20 SER C    1 1 
        40  48326 1 1 20 SER CA   C 32.429 41.958 17.577 1.00 . A A . 20 SER CA   1 1 
        40  48327 1 1 20 SER CB   C 31.281 41.850 16.577 1.00 . A A . 20 SER CB   1 1 
        40  48328 1 1 20 SER H    H 31.608 43.801 18.262 1.00 . A A . 20 SER H    1 1 
        40  48329 1 1 20 SER HA   H 32.514 40.961 18.080 1.00 . A A . 20 SER HA   1 1 
        40  48330 1 1 20 SER HB2  H 31.531 41.094 15.789 1.00 . A A . 20 SER HB2  1 1 
        40  48331 1 1 20 SER HB3  H 30.359 41.505 17.110 1.00 . A A . 20 SER HB3  1 1 
        40  48332 1 1 20 SER HG   H 30.407 42.947 15.255 1.00 . A A . 20 SER HG   1 1 
        40  48333 1 1 20 SER N    N 32.127 42.957 18.580 1.00 . A A . 20 SER N    1 1 
        40  48334 1 1 20 SER O    O 34.091 41.419 15.947 1.00 . A A . 20 SER O    1 1 
        40  48335 1 1 20 SER OG   O 31.022 43.099 15.975 1.00 . A A . 20 SER OG   1 1 
        40  48336 1 1 21 ASP C    C 36.862 42.447 17.290 1.00 . A A . 21 ASP C    1 1 
        40  48337 1 1 21 ASP CA   C 35.860 43.420 16.666 1.00 . A A . 21 ASP CA   1 1 
        40  48338 1 1 21 ASP CB   C 36.268 44.877 16.856 1.00 . A A . 21 ASP CB   1 1 
        40  48339 1 1 21 ASP CG   C 37.443 45.319 15.982 1.00 . A A . 21 ASP CG   1 1 
        40  48340 1 1 21 ASP H    H 34.272 43.787 18.023 1.00 . A A . 21 ASP H    1 1 
        40  48341 1 1 21 ASP HA   H 35.814 43.227 15.564 1.00 . A A . 21 ASP HA   1 1 
        40  48342 1 1 21 ASP HB2  H 35.421 45.512 16.595 1.00 . A A . 21 ASP HB2  1 1 
        40  48343 1 1 21 ASP HB3  H 36.525 45.048 17.901 1.00 . A A . 21 ASP HB3  1 1 
        40  48344 1 1 21 ASP N    N 34.530 43.206 17.201 1.00 . A A . 21 ASP N    1 1 
        40  48345 1 1 21 ASP O    O 36.656 41.965 18.403 1.00 . A A . 21 ASP O    1 1 
        40  48346 1 1 21 ASP OD1  O 37.884 44.545 15.104 1.00 . A A . 21 ASP OD1  1 1 
        40  48347 1 1 21 ASP OD2  O 37.866 46.486 16.122 1.00 . A A . 21 ASP OD2  1 1 
        40  48348 1 1 22 THR C    C 40.204 41.648 17.494 1.00 . A A . 22 THR C    1 1 
        40  48349 1 1 22 THR CA   C 38.896 41.101 16.919 1.00 . A A . 22 THR CA   1 1 
        40  48350 1 1 22 THR CB   C 39.101 40.158 15.738 1.00 . A A . 22 THR CB   1 1 
        40  48351 1 1 22 THR CG2  C 39.725 40.803 14.503 1.00 . A A . 22 THR CG2  1 1 
        40  48352 1 1 22 THR H    H 38.117 42.696 15.719 1.00 . A A . 22 THR H    1 1 
        40  48353 1 1 22 THR HA   H 38.434 40.447 17.703 1.00 . A A . 22 THR HA   1 1 
        40  48354 1 1 22 THR HB   H 38.103 39.735 15.455 1.00 . A A . 22 THR HB   1 1 
        40  48355 1 1 22 THR HG1  H 39.910 38.440 15.424 1.00 . A A . 22 THR HG1  1 1 
        40  48356 1 1 22 THR HG21 H 39.106 41.629 14.153 1.00 . A A . 22 THR HG21 1 1 
        40  48357 1 1 22 THR HG22 H 40.725 41.168 14.736 1.00 . A A . 22 THR HG22 1 1 
        40  48358 1 1 22 THR HG23 H 39.798 40.058 13.711 1.00 . A A . 22 THR HG23 1 1 
        40  48359 1 1 22 THR N    N 37.947 42.144 16.584 1.00 . A A . 22 THR N    1 1 
        40  48360 1 1 22 THR O    O 40.673 42.710 17.090 1.00 . A A . 22 THR O    1 1 
        40  48361 1 1 22 THR OG1  O 39.930 39.088 16.132 1.00 . A A . 22 THR OG1  1 1 
        40  48362 1 1 23 ILE C    C 43.200 41.545 18.125 1.00 . A A . 23 ILE C    1 1 
        40  48363 1 1 23 ILE CA   C 42.033 41.359 19.096 1.00 . A A . 23 ILE CA   1 1 
        40  48364 1 1 23 ILE CB   C 42.332 40.441 20.279 1.00 . A A . 23 ILE CB   1 1 
        40  48365 1 1 23 ILE CD1  C 41.226 41.887 22.141 1.00 . A A . 23 ILE CD1  1 1 
        40  48366 1 1 23 ILE CG1  C 41.302 40.556 21.399 1.00 . A A . 23 ILE CG1  1 1 
        40  48367 1 1 23 ILE CG2  C 43.737 40.643 20.838 1.00 . A A . 23 ILE CG2  1 1 
        40  48368 1 1 23 ILE H    H 40.424 40.000 18.674 1.00 . A A . 23 ILE H    1 1 
        40  48369 1 1 23 ILE HA   H 41.840 42.382 19.511 1.00 . A A . 23 ILE HA   1 1 
        40  48370 1 1 23 ILE HB   H 42.285 39.411 19.928 1.00 . A A . 23 ILE HB   1 1 
        40  48371 1 1 23 ILE HD11 H 42.172 42.098 22.640 1.00 . A A . 23 ILE HD11 1 1 
        40  48372 1 1 23 ILE HD12 H 40.982 42.698 21.454 1.00 . A A . 23 ILE HD12 1 1 
        40  48373 1 1 23 ILE HD13 H 40.439 41.822 22.894 1.00 . A A . 23 ILE HD13 1 1 
        40  48374 1 1 23 ILE HG12 H 40.310 40.349 20.998 1.00 . A A . 23 ILE HG12 1 1 
        40  48375 1 1 23 ILE HG13 H 41.510 39.780 22.135 1.00 . A A . 23 ILE HG13 1 1 
        40  48376 1 1 23 ILE HG21 H 44.484 40.335 20.105 1.00 . A A . 23 ILE HG21 1 1 
        40  48377 1 1 23 ILE HG22 H 43.885 41.696 21.075 1.00 . A A . 23 ILE HG22 1 1 
        40  48378 1 1 23 ILE HG23 H 43.882 40.041 21.735 1.00 . A A . 23 ILE HG23 1 1 
        40  48379 1 1 23 ILE N    N 40.827 40.924 18.419 1.00 . A A . 23 ILE N    1 1 
        40  48380 1 1 23 ILE O    O 43.921 42.533 18.244 1.00 . A A . 23 ILE O    1 1 
        40  48381 1 1 24 GLU C    C 44.179 42.213 15.259 1.00 . A A . 24 GLU C    1 1 
        40  48382 1 1 24 GLU CA   C 44.349 40.925 16.065 1.00 . A A . 24 GLU CA   1 1 
        40  48383 1 1 24 GLU CB   C 44.446 39.690 15.175 1.00 . A A . 24 GLU CB   1 1 
        40  48384 1 1 24 GLU CD   C 43.324 38.123 13.515 1.00 . A A . 24 GLU CD   1 1 
        40  48385 1 1 24 GLU CG   C 43.200 39.405 14.340 1.00 . A A . 24 GLU CG   1 1 
        40  48386 1 1 24 GLU H    H 42.771 39.856 17.077 1.00 . A A . 24 GLU H    1 1 
        40  48387 1 1 24 GLU HA   H 45.338 41.015 16.584 1.00 . A A . 24 GLU HA   1 1 
        40  48388 1 1 24 GLU HB2  H 45.291 39.825 14.501 1.00 . A A . 24 GLU HB2  1 1 
        40  48389 1 1 24 GLU HB3  H 44.658 38.823 15.800 1.00 . A A . 24 GLU HB3  1 1 
        40  48390 1 1 24 GLU HG2  H 42.345 39.311 15.010 1.00 . A A . 24 GLU HG2  1 1 
        40  48391 1 1 24 GLU HG3  H 43.018 40.237 13.660 1.00 . A A . 24 GLU HG3  1 1 
        40  48392 1 1 24 GLU N    N 43.345 40.724 17.090 1.00 . A A . 24 GLU N    1 1 
        40  48393 1 1 24 GLU O    O 45.172 42.791 14.823 1.00 . A A . 24 GLU O    1 1 
        40  48394 1 1 24 GLU OE1  O 44.392 37.867 12.918 1.00 . A A . 24 GLU OE1  1 1 
        40  48395 1 1 24 GLU OE2  O 42.327 37.378 13.393 1.00 . A A . 24 GLU OE2  1 1 
        40  48396 1 1 25 ASN C    C 43.061 45.151 15.528 1.00 . A A . 25 ASN C    1 1 
        40  48397 1 1 25 ASN CA   C 42.698 44.032 14.550 1.00 . A A . 25 ASN CA   1 1 
        40  48398 1 1 25 ASN CB   C 41.245 44.113 14.091 1.00 . A A . 25 ASN CB   1 1 
        40  48399 1 1 25 ASN CG   C 40.908 45.418 13.370 1.00 . A A . 25 ASN CG   1 1 
        40  48400 1 1 25 ASN H    H 42.159 42.213 15.541 1.00 . A A . 25 ASN H    1 1 
        40  48401 1 1 25 ASN HA   H 43.338 44.161 13.639 1.00 . A A . 25 ASN HA   1 1 
        40  48402 1 1 25 ASN HB2  H 41.035 43.295 13.403 1.00 . A A . 25 ASN HB2  1 1 
        40  48403 1 1 25 ASN HB3  H 40.584 44.017 14.952 1.00 . A A . 25 ASN HB3  1 1 
        40  48404 1 1 25 ASN HD21 H 39.042 45.467 14.216 1.00 . A A . 25 ASN HD21 1 1 
        40  48405 1 1 25 ASN HD22 H 39.375 46.754 13.009 1.00 . A A . 25 ASN HD22 1 1 
        40  48406 1 1 25 ASN N    N 42.960 42.729 15.125 1.00 . A A . 25 ASN N    1 1 
        40  48407 1 1 25 ASN ND2  N 39.709 45.954 13.584 1.00 . A A . 25 ASN ND2  1 1 
        40  48408 1 1 25 ASN O    O 43.621 46.165 15.118 1.00 . A A . 25 ASN O    1 1 
        40  48409 1 1 25 ASN OD1  O 41.689 45.982 12.606 1.00 . A A . 25 ASN OD1  1 1 
        40  48410 1 1 26 VAL C    C 44.873 45.984 17.776 1.00 . A A . 26 VAL C    1 1 
        40  48411 1 1 26 VAL CA   C 43.346 45.902 17.825 1.00 . A A . 26 VAL CA   1 1 
        40  48412 1 1 26 VAL CB   C 42.853 45.575 19.231 1.00 . A A . 26 VAL CB   1 1 
        40  48413 1 1 26 VAL CG1  C 43.308 46.616 20.250 1.00 . A A . 26 VAL CG1  1 1 
        40  48414 1 1 26 VAL CG2  C 41.328 45.542 19.293 1.00 . A A . 26 VAL CG2  1 1 
        40  48415 1 1 26 VAL H    H 42.368 44.109 17.148 1.00 . A A . 26 VAL H    1 1 
        40  48416 1 1 26 VAL HA   H 42.976 46.926 17.565 1.00 . A A . 26 VAL HA   1 1 
        40  48417 1 1 26 VAL HB   H 43.237 44.606 19.548 1.00 . A A . 26 VAL HB   1 1 
        40  48418 1 1 26 VAL HG11 H 42.945 47.604 19.969 1.00 . A A . 26 VAL HG11 1 1 
        40  48419 1 1 26 VAL HG12 H 42.919 46.365 21.237 1.00 . A A . 26 VAL HG12 1 1 
        40  48420 1 1 26 VAL HG13 H 44.397 46.631 20.314 1.00 . A A . 26 VAL HG13 1 1 
        40  48421 1 1 26 VAL HG21 H 40.938 44.717 18.699 1.00 . A A . 26 VAL HG21 1 1 
        40  48422 1 1 26 VAL HG22 H 41.001 45.402 20.322 1.00 . A A . 26 VAL HG22 1 1 
        40  48423 1 1 26 VAL HG23 H 40.918 46.477 18.908 1.00 . A A . 26 VAL HG23 1 1 
        40  48424 1 1 26 VAL N    N 42.843 44.978 16.829 1.00 . A A . 26 VAL N    1 1 
        40  48425 1 1 26 VAL O    O 45.421 47.085 17.777 1.00 . A A . 26 VAL O    1 1 
        40  48426 1 1 27 LYS C    C 47.493 45.493 16.189 1.00 . A A . 27 LYS C    1 1 
        40  48427 1 1 27 LYS CA   C 47.011 44.823 17.477 1.00 . A A . 27 LYS CA   1 1 
        40  48428 1 1 27 LYS CB   C 47.513 43.387 17.592 1.00 . A A . 27 LYS CB   1 1 
        40  48429 1 1 27 LYS CD   C 47.553 41.307 19.060 1.00 . A A . 27 LYS CD   1 1 
        40  48430 1 1 27 LYS CE   C 49.030 41.146 19.410 1.00 . A A . 27 LYS CE   1 1 
        40  48431 1 1 27 LYS CG   C 47.201 42.788 18.960 1.00 . A A . 27 LYS CG   1 1 
        40  48432 1 1 27 LYS H    H 45.055 43.957 17.655 1.00 . A A . 27 LYS H    1 1 
        40  48433 1 1 27 LYS HA   H 47.465 45.413 18.312 1.00 . A A . 27 LYS HA   1 1 
        40  48434 1 1 27 LYS HB2  H 47.055 42.781 16.810 1.00 . A A . 27 LYS HB2  1 1 
        40  48435 1 1 27 LYS HB3  H 48.594 43.382 17.444 1.00 . A A . 27 LYS HB3  1 1 
        40  48436 1 1 27 LYS HD2  H 46.955 40.869 19.858 1.00 . A A . 27 LYS HD2  1 1 
        40  48437 1 1 27 LYS HD3  H 47.319 40.791 18.128 1.00 . A A . 27 LYS HD3  1 1 
        40  48438 1 1 27 LYS HE2  H 49.624 41.729 18.707 1.00 . A A . 27 LYS HE2  1 1 
        40  48439 1 1 27 LYS HE3  H 49.199 41.549 20.408 1.00 . A A . 27 LYS HE3  1 1 
        40  48440 1 1 27 LYS HG2  H 47.736 43.341 19.732 1.00 . A A . 27 LYS HG2  1 1 
        40  48441 1 1 27 LYS HG3  H 46.136 42.883 19.171 1.00 . A A . 27 LYS HG3  1 1 
        40  48442 1 1 27 LYS HZ1  H 48.811 39.144 19.837 1.00 . A A . 27 LYS HZ1  1 1 
        40  48443 1 1 27 LYS HZ2  H 49.569 39.427 18.416 1.00 . A A . 27 LYS HZ2  1 1 
        40  48444 1 1 27 LYS HZ3  H 50.374 39.661 19.821 1.00 . A A . 27 LYS HZ3  1 1 
        40  48445 1 1 27 LYS N    N 45.569 44.861 17.625 1.00 . A A . 27 LYS N    1 1 
        40  48446 1 1 27 LYS NZ   N 49.475 39.744 19.370 1.00 . A A . 27 LYS NZ   1 1 
        40  48447 1 1 27 LYS O    O 48.484 46.218 16.220 1.00 . A A . 27 LYS O    1 1 
        40  48448 1 1 28 ALA C    C 46.786 47.557 13.963 1.00 . A A . 28 ALA C    1 1 
        40  48449 1 1 28 ALA CA   C 47.024 46.049 13.850 1.00 . A A . 28 ALA CA   1 1 
        40  48450 1 1 28 ALA CB   C 46.185 45.423 12.739 1.00 . A A . 28 ALA CB   1 1 
        40  48451 1 1 28 ALA H    H 45.958 44.684 15.118 1.00 . A A . 28 ALA H    1 1 
        40  48452 1 1 28 ALA HA   H 48.102 45.895 13.590 1.00 . A A . 28 ALA HA   1 1 
        40  48453 1 1 28 ALA HB1  H 46.389 44.354 12.682 1.00 . A A . 28 ALA HB1  1 1 
        40  48454 1 1 28 ALA HB2  H 45.122 45.583 12.917 1.00 . A A . 28 ALA HB2  1 1 
        40  48455 1 1 28 ALA HB3  H 46.452 45.871 11.783 1.00 . A A . 28 ALA HB3  1 1 
        40  48456 1 1 28 ALA N    N 46.768 45.335 15.084 1.00 . A A . 28 ALA N    1 1 
        40  48457 1 1 28 ALA O    O 47.484 48.336 13.318 1.00 . A A . 28 ALA O    1 1 
        40  48458 1 1 29 LYS C    C 46.702 49.982 16.033 1.00 . A A . 29 LYS C    1 1 
        40  48459 1 1 29 LYS CA   C 45.628 49.396 15.115 1.00 . A A . 29 LYS CA   1 1 
        40  48460 1 1 29 LYS CB   C 44.210 49.569 15.651 1.00 . A A . 29 LYS CB   1 1 
        40  48461 1 1 29 LYS CD   C 41.732 49.645 14.970 1.00 . A A . 29 LYS CD   1 1 
        40  48462 1 1 29 LYS CE   C 41.066 48.371 15.482 1.00 . A A . 29 LYS CE   1 1 
        40  48463 1 1 29 LYS CG   C 43.179 49.432 14.535 1.00 . A A . 29 LYS CG   1 1 
        40  48464 1 1 29 LYS H    H 45.281 47.290 15.303 1.00 . A A . 29 LYS H    1 1 
        40  48465 1 1 29 LYS HA   H 45.698 49.974 14.158 1.00 . A A . 29 LYS HA   1 1 
        40  48466 1 1 29 LYS HB2  H 44.009 48.840 16.436 1.00 . A A . 29 LYS HB2  1 1 
        40  48467 1 1 29 LYS HB3  H 44.122 50.568 16.078 1.00 . A A . 29 LYS HB3  1 1 
        40  48468 1 1 29 LYS HD2  H 41.676 50.437 15.716 1.00 . A A . 29 LYS HD2  1 1 
        40  48469 1 1 29 LYS HD3  H 41.179 49.974 14.090 1.00 . A A . 29 LYS HD3  1 1 
        40  48470 1 1 29 LYS HE2  H 41.276 47.571 14.771 1.00 . A A . 29 LYS HE2  1 1 
        40  48471 1 1 29 LYS HE3  H 41.497 48.089 16.443 1.00 . A A . 29 LYS HE3  1 1 
        40  48472 1 1 29 LYS HG2  H 43.400 50.182 13.775 1.00 . A A . 29 LYS HG2  1 1 
        40  48473 1 1 29 LYS HG3  H 43.263 48.458 14.051 1.00 . A A . 29 LYS HG3  1 1 
        40  48474 1 1 29 LYS HZ1  H 39.127 47.690 15.806 1.00 . A A . 29 LYS HZ1  1 1 
        40  48475 1 1 29 LYS HZ2  H 39.360 49.247 16.278 1.00 . A A . 29 LYS HZ2  1 1 
        40  48476 1 1 29 LYS HZ3  H 39.222 48.903 14.727 1.00 . A A . 29 LYS HZ3  1 1 
        40  48477 1 1 29 LYS N    N 45.864 47.999 14.812 1.00 . A A . 29 LYS N    1 1 
        40  48478 1 1 29 LYS NZ   N 39.610 48.550 15.590 1.00 . A A . 29 LYS NZ   1 1 
        40  48479 1 1 29 LYS O    O 47.156 51.103 15.813 1.00 . A A . 29 LYS O    1 1 
        40  48480 1 1 30 ILE C    C 49.628 49.688 16.907 1.00 . A A . 30 ILE C    1 1 
        40  48481 1 1 30 ILE CA   C 48.380 49.559 17.781 1.00 . A A . 30 ILE CA   1 1 
        40  48482 1 1 30 ILE CB   C 48.571 48.554 18.914 1.00 . A A . 30 ILE CB   1 1 
        40  48483 1 1 30 ILE CD1  C 47.300 47.393 20.802 1.00 . A A . 30 ILE CD1  1 1 
        40  48484 1 1 30 ILE CG1  C 47.434 48.637 19.929 1.00 . A A . 30 ILE CG1  1 1 
        40  48485 1 1 30 ILE CG2  C 49.904 48.745 19.631 1.00 . A A . 30 ILE CG2  1 1 
        40  48486 1 1 30 ILE H    H 46.751 48.303 17.176 1.00 . A A . 30 ILE H    1 1 
        40  48487 1 1 30 ILE HA   H 48.199 50.564 18.240 1.00 . A A . 30 ILE HA   1 1 
        40  48488 1 1 30 ILE HB   H 48.565 47.555 18.477 1.00 . A A . 30 ILE HB   1 1 
        40  48489 1 1 30 ILE HD11 H 46.432 47.501 21.453 1.00 . A A . 30 ILE HD11 1 1 
        40  48490 1 1 30 ILE HD12 H 47.150 46.513 20.176 1.00 . A A . 30 ILE HD12 1 1 
        40  48491 1 1 30 ILE HD13 H 48.182 47.254 21.428 1.00 . A A . 30 ILE HD13 1 1 
        40  48492 1 1 30 ILE HG12 H 47.568 49.512 20.565 1.00 . A A . 30 ILE HG12 1 1 
        40  48493 1 1 30 ILE HG13 H 46.480 48.767 19.419 1.00 . A A . 30 ILE HG13 1 1 
        40  48494 1 1 30 ILE HG21 H 50.012 48.006 20.424 1.00 . A A . 30 ILE HG21 1 1 
        40  48495 1 1 30 ILE HG22 H 50.740 48.577 18.952 1.00 . A A . 30 ILE HG22 1 1 
        40  48496 1 1 30 ILE HG23 H 49.976 49.748 20.051 1.00 . A A . 30 ILE HG23 1 1 
        40  48497 1 1 30 ILE N    N 47.217 49.214 16.989 1.00 . A A . 30 ILE N    1 1 
        40  48498 1 1 30 ILE O    O 50.410 50.617 17.095 1.00 . A A . 30 ILE O    1 1 
        40  48499 1 1 31 GLN C    C 50.773 50.229 14.118 1.00 . A A . 31 GLN C    1 1 
        40  48500 1 1 31 GLN CA   C 50.861 48.932 14.924 1.00 . A A . 31 GLN CA   1 1 
        40  48501 1 1 31 GLN CB   C 50.811 47.723 13.995 1.00 . A A . 31 GLN CB   1 1 
        40  48502 1 1 31 GLN CD   C 51.859 46.566 11.977 1.00 . A A . 31 GLN CD   1 1 
        40  48503 1 1 31 GLN CG   C 52.006 47.648 13.049 1.00 . A A . 31 GLN CG   1 1 
        40  48504 1 1 31 GLN H    H 49.121 48.050 15.797 1.00 . A A . 31 GLN H    1 1 
        40  48505 1 1 31 GLN HA   H 51.851 48.922 15.448 1.00 . A A . 31 GLN HA   1 1 
        40  48506 1 1 31 GLN HB2  H 50.783 46.811 14.591 1.00 . A A . 31 GLN HB2  1 1 
        40  48507 1 1 31 GLN HB3  H 49.896 47.770 13.405 1.00 . A A . 31 GLN HB3  1 1 
        40  48508 1 1 31 GLN HE21 H 53.876 46.596 11.543 1.00 . A A . 31 GLN HE21 1 1 
        40  48509 1 1 31 GLN HE22 H 52.854 45.418 10.618 1.00 . A A . 31 GLN HE22 1 1 
        40  48510 1 1 31 GLN HG2  H 52.136 48.593 12.523 1.00 . A A . 31 GLN HG2  1 1 
        40  48511 1 1 31 GLN HG3  H 52.911 47.459 13.626 1.00 . A A . 31 GLN HG3  1 1 
        40  48512 1 1 31 GLN N    N 49.807 48.824 15.911 1.00 . A A . 31 GLN N    1 1 
        40  48513 1 1 31 GLN NE2  N 52.950 46.177 11.322 1.00 . A A . 31 GLN NE2  1 1 
        40  48514 1 1 31 GLN O    O 51.789 50.880 13.887 1.00 . A A . 31 GLN O    1 1 
        40  48515 1 1 31 GLN OE1  O 50.780 46.050 11.695 1.00 . A A . 31 GLN OE1  1 1 
        40  48516 1 1 32 ASP C    C 49.686 53.104 13.895 1.00 . A A . 32 ASP C    1 1 
        40  48517 1 1 32 ASP CA   C 49.367 51.895 13.013 1.00 . A A . 32 ASP CA   1 1 
        40  48518 1 1 32 ASP CB   C 47.932 51.912 12.492 1.00 . A A . 32 ASP CB   1 1 
        40  48519 1 1 32 ASP CG   C 47.550 53.230 11.815 1.00 . A A . 32 ASP CG   1 1 
        40  48520 1 1 32 ASP H    H 48.751 50.022 13.843 1.00 . A A . 32 ASP H    1 1 
        40  48521 1 1 32 ASP HA   H 50.050 51.939 12.127 1.00 . A A . 32 ASP HA   1 1 
        40  48522 1 1 32 ASP HB2  H 47.813 51.101 11.774 1.00 . A A . 32 ASP HB2  1 1 
        40  48523 1 1 32 ASP HB3  H 47.247 51.732 13.321 1.00 . A A . 32 ASP HB3  1 1 
        40  48524 1 1 32 ASP N    N 49.578 50.637 13.699 1.00 . A A . 32 ASP N    1 1 
        40  48525 1 1 32 ASP O    O 50.353 54.029 13.437 1.00 . A A . 32 ASP O    1 1 
        40  48526 1 1 32 ASP OD1  O 48.232 53.649 10.855 1.00 . A A . 32 ASP OD1  1 1 
        40  48527 1 1 32 ASP OD2  O 46.534 53.831 12.225 1.00 . A A . 32 ASP OD2  1 1 
        40  48528 1 1 33 LYS C    C 50.947 54.301 16.554 1.00 . A A . 33 LYS C    1 1 
        40  48529 1 1 33 LYS CA   C 49.488 54.156 16.113 1.00 . A A . 33 LYS CA   1 1 
        40  48530 1 1 33 LYS CB   C 48.534 53.950 17.286 1.00 . A A . 33 LYS CB   1 1 
        40  48531 1 1 33 LYS CD   C 47.548 56.283 17.472 1.00 . A A . 33 LYS CD   1 1 
        40  48532 1 1 33 LYS CE   C 46.899 57.272 18.435 1.00 . A A . 33 LYS CE   1 1 
        40  48533 1 1 33 LYS CG   C 48.292 55.159 18.185 1.00 . A A . 33 LYS CG   1 1 
        40  48534 1 1 33 LYS H    H 48.665 52.294 15.441 1.00 . A A . 33 LYS H    1 1 
        40  48535 1 1 33 LYS HA   H 49.235 55.112 15.588 1.00 . A A . 33 LYS HA   1 1 
        40  48536 1 1 33 LYS HB2  H 47.567 53.636 16.893 1.00 . A A . 33 LYS HB2  1 1 
        40  48537 1 1 33 LYS HB3  H 48.901 53.128 17.901 1.00 . A A . 33 LYS HB3  1 1 
        40  48538 1 1 33 LYS HD2  H 48.255 56.816 16.835 1.00 . A A . 33 LYS HD2  1 1 
        40  48539 1 1 33 LYS HD3  H 46.768 55.846 16.850 1.00 . A A . 33 LYS HD3  1 1 
        40  48540 1 1 33 LYS HE2  H 46.311 56.726 19.174 1.00 . A A . 33 LYS HE2  1 1 
        40  48541 1 1 33 LYS HE3  H 47.673 57.824 18.969 1.00 . A A . 33 LYS HE3  1 1 
        40  48542 1 1 33 LYS HG2  H 47.676 54.833 19.023 1.00 . A A . 33 LYS HG2  1 1 
        40  48543 1 1 33 LYS HG3  H 49.235 55.531 18.585 1.00 . A A . 33 LYS HG3  1 1 
        40  48544 1 1 33 LYS HZ1  H 46.548 58.758 17.057 1.00 . A A . 33 LYS HZ1  1 1 
        40  48545 1 1 33 LYS HZ2  H 45.313 57.694 17.185 1.00 . A A . 33 LYS HZ2  1 1 
        40  48546 1 1 33 LYS HZ3  H 45.538 58.836 18.325 1.00 . A A . 33 LYS HZ3  1 1 
        40  48547 1 1 33 LYS N    N 49.280 53.084 15.161 1.00 . A A . 33 LYS N    1 1 
        40  48548 1 1 33 LYS NZ   N 46.017 58.197 17.707 1.00 . A A . 33 LYS NZ   1 1 
        40  48549 1 1 33 LYS O    O 51.518 55.381 16.417 1.00 . A A . 33 LYS O    1 1 
        40  48550 1 1 34 GLU C    C 53.915 52.337 17.130 1.00 . A A . 34 GLU C    1 1 
        40  48551 1 1 34 GLU CA   C 52.829 53.221 17.749 1.00 . A A . 34 GLU CA   1 1 
        40  48552 1 1 34 GLU CB   C 52.579 52.822 19.201 1.00 . A A . 34 GLU CB   1 1 
        40  48553 1 1 34 GLU CD   C 52.812 55.084 20.326 1.00 . A A . 34 GLU CD   1 1 
        40  48554 1 1 34 GLU CG   C 51.899 53.886 20.056 1.00 . A A . 34 GLU CG   1 1 
        40  48555 1 1 34 GLU H    H 51.019 52.345 17.067 1.00 . A A . 34 GLU H    1 1 
        40  48556 1 1 34 GLU HA   H 53.257 54.256 17.742 1.00 . A A . 34 GLU HA   1 1 
        40  48557 1 1 34 GLU HB2  H 51.965 51.921 19.215 1.00 . A A . 34 GLU HB2  1 1 
        40  48558 1 1 34 GLU HB3  H 53.524 52.576 19.685 1.00 . A A . 34 GLU HB3  1 1 
        40  48559 1 1 34 GLU HG2  H 50.979 54.211 19.570 1.00 . A A . 34 GLU HG2  1 1 
        40  48560 1 1 34 GLU HG3  H 51.633 53.432 21.011 1.00 . A A . 34 GLU HG3  1 1 
        40  48561 1 1 34 GLU N    N 51.567 53.229 17.040 1.00 . A A . 34 GLU N    1 1 
        40  48562 1 1 34 GLU O    O 55.039 52.309 17.627 1.00 . A A . 34 GLU O    1 1 
        40  48563 1 1 34 GLU OE1  O 53.871 54.924 20.971 1.00 . A A . 34 GLU OE1  1 1 
        40  48564 1 1 34 GLU OE2  O 52.497 56.211 19.889 1.00 . A A . 34 GLU OE2  1 1 
        40  48565 1 1 35 GLY C    C 55.102 49.555 15.662 1.00 . A A . 35 GLY C    1 1 
        40  48566 1 1 35 GLY CA   C 54.641 50.951 15.239 1.00 . A A . 35 GLY CA   1 1 
        40  48567 1 1 35 GLY H    H 52.673 51.632 15.665 1.00 . A A . 35 GLY H    1 1 
        40  48568 1 1 35 GLY HA2  H 54.258 50.883 14.189 1.00 . A A . 35 GLY HA2  1 1 
        40  48569 1 1 35 GLY HA3  H 55.552 51.602 15.208 1.00 . A A . 35 GLY HA3  1 1 
        40  48570 1 1 35 GLY N    N 53.638 51.606 16.055 1.00 . A A . 35 GLY N    1 1 
        40  48571 1 1 35 GLY O    O 55.868 48.945 14.919 1.00 . A A . 35 GLY O    1 1 
        40  48572 1 1 36 ILE C    C 54.476 46.611 16.381 1.00 . A A . 36 ILE C    1 1 
        40  48573 1 1 36 ILE CA   C 55.061 47.710 17.269 1.00 . A A . 36 ILE CA   1 1 
        40  48574 1 1 36 ILE CB   C 54.671 47.474 18.725 1.00 . A A . 36 ILE CB   1 1 
        40  48575 1 1 36 ILE CD1  C 53.881 49.564 19.929 1.00 . A A . 36 ILE CD1  1 1 
        40  48576 1 1 36 ILE CG1  C 55.050 48.618 19.662 1.00 . A A . 36 ILE CG1  1 1 
        40  48577 1 1 36 ILE CG2  C 55.326 46.193 19.235 1.00 . A A . 36 ILE CG2  1 1 
        40  48578 1 1 36 ILE H    H 53.973 49.544 17.375 1.00 . A A . 36 ILE H    1 1 
        40  48579 1 1 36 ILE HA   H 56.180 47.679 17.235 1.00 . A A . 36 ILE HA   1 1 
        40  48580 1 1 36 ILE HB   H 53.593 47.325 18.783 1.00 . A A . 36 ILE HB   1 1 
        40  48581 1 1 36 ILE HD11 H 53.056 49.016 20.383 1.00 . A A . 36 ILE HD11 1 1 
        40  48582 1 1 36 ILE HD12 H 54.205 50.344 20.619 1.00 . A A . 36 ILE HD12 1 1 
        40  48583 1 1 36 ILE HD13 H 53.540 50.023 19.002 1.00 . A A . 36 ILE HD13 1 1 
        40  48584 1 1 36 ILE HG12 H 55.365 48.225 20.628 1.00 . A A . 36 ILE HG12 1 1 
        40  48585 1 1 36 ILE HG13 H 55.892 49.177 19.253 1.00 . A A . 36 ILE HG13 1 1 
        40  48586 1 1 36 ILE HG21 H 55.025 45.330 18.641 1.00 . A A . 36 ILE HG21 1 1 
        40  48587 1 1 36 ILE HG22 H 56.411 46.291 19.211 1.00 . A A . 36 ILE HG22 1 1 
        40  48588 1 1 36 ILE HG23 H 55.017 46.002 20.262 1.00 . A A . 36 ILE HG23 1 1 
        40  48589 1 1 36 ILE N    N 54.650 49.014 16.790 1.00 . A A . 36 ILE N    1 1 
        40  48590 1 1 36 ILE O    O 53.259 46.606 16.203 1.00 . A A . 36 ILE O    1 1 
        40  48591 1 1 37 PRO C    C 53.719 43.728 15.888 1.00 . A A . 37 PRO C    1 1 
        40  48592 1 1 37 PRO CA   C 54.728 44.556 15.088 1.00 . A A . 37 PRO CA   1 1 
        40  48593 1 1 37 PRO CB   C 55.928 43.702 14.686 1.00 . A A . 37 PRO CB   1 1 
        40  48594 1 1 37 PRO CD   C 56.698 45.598 15.905 1.00 . A A . 37 PRO CD   1 1 
        40  48595 1 1 37 PRO CG   C 57.102 44.673 14.760 1.00 . A A . 37 PRO CG   1 1 
        40  48596 1 1 37 PRO HA   H 54.262 44.983 14.163 1.00 . A A . 37 PRO HA   1 1 
        40  48597 1 1 37 PRO HB2  H 56.086 42.897 15.403 1.00 . A A . 37 PRO HB2  1 1 
        40  48598 1 1 37 PRO HB3  H 55.808 43.290 13.683 1.00 . A A . 37 PRO HB3  1 1 
        40  48599 1 1 37 PRO HD2  H 57.030 45.168 16.884 1.00 . A A . 37 PRO HD2  1 1 
        40  48600 1 1 37 PRO HD3  H 57.162 46.605 15.741 1.00 . A A . 37 PRO HD3  1 1 
        40  48601 1 1 37 PRO HG2  H 58.037 44.151 14.962 1.00 . A A . 37 PRO HG2  1 1 
        40  48602 1 1 37 PRO HG3  H 57.175 45.251 13.838 1.00 . A A . 37 PRO HG3  1 1 
        40  48603 1 1 37 PRO N    N 55.251 45.662 15.864 1.00 . A A . 37 PRO N    1 1 
        40  48604 1 1 37 PRO O    O 54.041 43.355 17.013 1.00 . A A . 37 PRO O    1 1 
        40  48605 1 1 38 PRO C    C 51.981 41.399 16.769 1.00 . A A . 38 PRO C    1 1 
        40  48606 1 1 38 PRO CA   C 51.509 42.683 16.083 1.00 . A A . 38 PRO CA   1 1 
        40  48607 1 1 38 PRO CB   C 50.426 42.394 15.048 1.00 . A A . 38 PRO CB   1 1 
        40  48608 1 1 38 PRO CD   C 51.978 43.952 14.143 1.00 . A A . 38 PRO CD   1 1 
        40  48609 1 1 38 PRO CG   C 50.485 43.636 14.162 1.00 . A A . 38 PRO CG   1 1 
        40  48610 1 1 38 PRO HA   H 51.083 43.357 16.870 1.00 . A A . 38 PRO HA   1 1 
        40  48611 1 1 38 PRO HB2  H 50.697 41.520 14.455 1.00 . A A . 38 PRO HB2  1 1 
        40  48612 1 1 38 PRO HB3  H 49.445 42.264 15.504 1.00 . A A . 38 PRO HB3  1 1 
        40  48613 1 1 38 PRO HD2  H 52.460 43.473 13.252 1.00 . A A . 38 PRO HD2  1 1 
        40  48614 1 1 38 PRO HD3  H 52.118 45.061 14.101 1.00 . A A . 38 PRO HD3  1 1 
        40  48615 1 1 38 PRO HG2  H 50.100 43.438 13.162 1.00 . A A . 38 PRO HG2  1 1 
        40  48616 1 1 38 PRO HG3  H 49.940 44.452 14.635 1.00 . A A . 38 PRO HG3  1 1 
        40  48617 1 1 38 PRO N    N 52.534 43.419 15.371 1.00 . A A . 38 PRO N    1 1 
        40  48618 1 1 38 PRO O    O 51.645 41.175 17.930 1.00 . A A . 38 PRO O    1 1 
        40  48619 1 1 39 ASP C    C 54.291 39.618 17.898 1.00 . A A . 39 ASP C    1 1 
        40  48620 1 1 39 ASP CA   C 53.360 39.384 16.708 1.00 . A A . 39 ASP CA   1 1 
        40  48621 1 1 39 ASP CB   C 54.000 38.522 15.624 1.00 . A A . 39 ASP CB   1 1 
        40  48622 1 1 39 ASP CG   C 55.318 39.092 15.094 1.00 . A A . 39 ASP CG   1 1 
        40  48623 1 1 39 ASP H    H 53.061 40.832 15.139 1.00 . A A . 39 ASP H    1 1 
        40  48624 1 1 39 ASP HA   H 52.486 38.803 17.101 1.00 . A A . 39 ASP HA   1 1 
        40  48625 1 1 39 ASP HB2  H 54.180 37.530 16.038 1.00 . A A . 39 ASP HB2  1 1 
        40  48626 1 1 39 ASP HB3  H 53.302 38.411 14.794 1.00 . A A . 39 ASP HB3  1 1 
        40  48627 1 1 39 ASP N    N 52.827 40.600 16.125 1.00 . A A . 39 ASP N    1 1 
        40  48628 1 1 39 ASP O    O 54.409 38.738 18.748 1.00 . A A . 39 ASP O    1 1 
        40  48629 1 1 39 ASP OD1  O 55.282 40.127 14.393 1.00 . A A . 39 ASP OD1  1 1 
        40  48630 1 1 39 ASP OD2  O 56.375 38.478 15.353 1.00 . A A . 39 ASP OD2  1 1 
        40  48631 1 1 40 GLN C    C 54.878 41.806 20.308 1.00 . A A . 40 GLN C    1 1 
        40  48632 1 1 40 GLN CA   C 55.696 41.192 19.171 1.00 . A A . 40 GLN CA   1 1 
        40  48633 1 1 40 GLN CB   C 56.818 42.128 18.732 1.00 . A A . 40 GLN CB   1 1 
        40  48634 1 1 40 GLN CD   C 58.885 42.442 17.260 1.00 . A A . 40 GLN CD   1 1 
        40  48635 1 1 40 GLN CG   C 57.770 41.499 17.717 1.00 . A A . 40 GLN CG   1 1 
        40  48636 1 1 40 GLN H    H 54.687 41.534 17.326 1.00 . A A . 40 GLN H    1 1 
        40  48637 1 1 40 GLN HA   H 56.164 40.266 19.592 1.00 . A A . 40 GLN HA   1 1 
        40  48638 1 1 40 GLN HB2  H 56.389 43.033 18.304 1.00 . A A . 40 GLN HB2  1 1 
        40  48639 1 1 40 GLN HB3  H 57.393 42.419 19.611 1.00 . A A . 40 GLN HB3  1 1 
        40  48640 1 1 40 GLN HE21 H 59.420 41.164 15.753 1.00 . A A . 40 GLN HE21 1 1 
        40  48641 1 1 40 GLN HE22 H 60.343 42.728 15.854 1.00 . A A . 40 GLN HE22 1 1 
        40  48642 1 1 40 GLN HG2  H 58.227 40.611 18.154 1.00 . A A . 40 GLN HG2  1 1 
        40  48643 1 1 40 GLN HG3  H 57.211 41.190 16.834 1.00 . A A . 40 GLN HG3  1 1 
        40  48644 1 1 40 GLN N    N 54.891 40.797 18.031 1.00 . A A . 40 GLN N    1 1 
        40  48645 1 1 40 GLN NE2  N 59.619 42.074 16.214 1.00 . A A . 40 GLN NE2  1 1 
        40  48646 1 1 40 GLN O    O 55.408 42.001 21.399 1.00 . A A . 40 GLN O    1 1 
        40  48647 1 1 40 GLN OE1  O 59.130 43.512 17.814 1.00 . A A . 40 GLN OE1  1 1 
        40  48648 1 1 41 GLN C    C 52.006 41.430 21.857 1.00 . A A . 41 GLN C    1 1 
        40  48649 1 1 41 GLN CA   C 52.681 42.578 21.104 1.00 . A A . 41 GLN CA   1 1 
        40  48650 1 1 41 GLN CB   C 51.595 43.442 20.469 1.00 . A A . 41 GLN CB   1 1 
        40  48651 1 1 41 GLN CD   C 50.820 45.281 18.940 1.00 . A A . 41 GLN CD   1 1 
        40  48652 1 1 41 GLN CG   C 52.021 44.663 19.657 1.00 . A A . 41 GLN CG   1 1 
        40  48653 1 1 41 GLN H    H 53.225 41.830 19.155 1.00 . A A . 41 GLN H    1 1 
        40  48654 1 1 41 GLN HA   H 53.246 43.210 21.835 1.00 . A A . 41 GLN HA   1 1 
        40  48655 1 1 41 GLN HB2  H 51.014 42.807 19.800 1.00 . A A . 41 GLN HB2  1 1 
        40  48656 1 1 41 GLN HB3  H 50.921 43.774 21.258 1.00 . A A . 41 GLN HB3  1 1 
        40  48657 1 1 41 GLN HE21 H 51.908 45.993 17.315 1.00 . A A . 41 GLN HE21 1 1 
        40  48658 1 1 41 GLN HE22 H 50.107 46.182 17.277 1.00 . A A . 41 GLN HE22 1 1 
        40  48659 1 1 41 GLN HG2  H 52.474 45.409 20.309 1.00 . A A . 41 GLN HG2  1 1 
        40  48660 1 1 41 GLN HG3  H 52.755 44.365 18.908 1.00 . A A . 41 GLN HG3  1 1 
        40  48661 1 1 41 GLN N    N 53.596 42.086 20.092 1.00 . A A . 41 GLN N    1 1 
        40  48662 1 1 41 GLN NE2  N 50.977 45.890 17.767 1.00 . A A . 41 GLN NE2  1 1 
        40  48663 1 1 41 GLN O    O 51.530 40.482 21.238 1.00 . A A . 41 GLN O    1 1 
        40  48664 1 1 41 GLN OE1  O 49.684 45.208 19.403 1.00 . A A . 41 GLN OE1  1 1 
        40  48665 1 1 42 ARG C    C 49.943 41.668 24.683 1.00 . A A . 42 ARG C    1 1 
        40  48666 1 1 42 ARG CA   C 50.981 40.769 24.007 1.00 . A A . 42 ARG CA   1 1 
        40  48667 1 1 42 ARG CB   C 51.763 39.998 25.066 1.00 . A A . 42 ARG CB   1 1 
        40  48668 1 1 42 ARG CD   C 53.385 38.121 25.539 1.00 . A A . 42 ARG CD   1 1 
        40  48669 1 1 42 ARG CG   C 52.952 39.196 24.546 1.00 . A A . 42 ARG CG   1 1 
        40  48670 1 1 42 ARG CZ   C 52.340 36.011 26.422 1.00 . A A . 42 ARG CZ   1 1 
        40  48671 1 1 42 ARG H    H 52.367 42.347 23.633 1.00 . A A . 42 ARG H    1 1 
        40  48672 1 1 42 ARG HA   H 50.446 40.027 23.359 1.00 . A A . 42 ARG HA   1 1 
        40  48673 1 1 42 ARG HB2  H 52.133 40.703 25.811 1.00 . A A . 42 ARG HB2  1 1 
        40  48674 1 1 42 ARG HB3  H 51.066 39.330 25.571 1.00 . A A . 42 ARG HB3  1 1 
        40  48675 1 1 42 ARG HD2  H 54.409 37.761 25.265 1.00 . A A . 42 ARG HD2  1 1 
        40  48676 1 1 42 ARG HD3  H 53.431 38.566 26.565 1.00 . A A . 42 ARG HD3  1 1 
        40  48677 1 1 42 ARG HE   H 51.825 36.937 24.729 1.00 . A A . 42 ARG HE   1 1 
        40  48678 1 1 42 ARG HG2  H 52.701 38.726 23.596 1.00 . A A . 42 ARG HG2  1 1 
        40  48679 1 1 42 ARG HG3  H 53.786 39.878 24.382 1.00 . A A . 42 ARG HG3  1 1 
        40  48680 1 1 42 ARG HH11 H 53.674 36.719 27.822 1.00 . A A . 42 ARG HH11 1 1 
        40  48681 1 1 42 ARG HH12 H 52.974 35.173 28.173 1.00 . A A . 42 ARG HH12 1 1 
        40  48682 1 1 42 ARG HH21 H 50.907 34.959 25.394 1.00 . A A . 42 ARG HH21 1 1 
        40  48683 1 1 42 ARG HH22 H 51.241 34.412 27.015 1.00 . A A . 42 ARG HH22 1 1 
        40  48684 1 1 42 ARG N    N 51.858 41.566 23.172 1.00 . A A . 42 ARG N    1 1 
        40  48685 1 1 42 ARG NE   N 52.466 36.983 25.507 1.00 . A A . 42 ARG NE   1 1 
        40  48686 1 1 42 ARG NH1  N 53.043 35.975 27.562 1.00 . A A . 42 ARG NH1  1 1 
        40  48687 1 1 42 ARG NH2  N 51.463 35.015 26.236 1.00 . A A . 42 ARG NH2  1 1 
        40  48688 1 1 42 ARG O    O 50.322 42.680 25.269 1.00 . A A . 42 ARG O    1 1 
        40  48689 1 1 43 LEU C    C 47.004 41.278 26.468 1.00 . A A . 43 LEU C    1 1 
        40  48690 1 1 43 LEU CA   C 47.593 42.040 25.279 1.00 . A A . 43 LEU CA   1 1 
        40  48691 1 1 43 LEU CB   C 46.536 42.449 24.258 1.00 . A A . 43 LEU CB   1 1 
        40  48692 1 1 43 LEU CD1  C 45.988 43.587 22.098 1.00 . A A . 43 LEU CD1  1 1 
        40  48693 1 1 43 LEU CD2  C 47.270 44.834 23.791 1.00 . A A . 43 LEU CD2  1 1 
        40  48694 1 1 43 LEU CG   C 47.024 43.445 23.210 1.00 . A A . 43 LEU CG   1 1 
        40  48695 1 1 43 LEU H    H 48.409 40.483 24.054 1.00 . A A . 43 LEU H    1 1 
        40  48696 1 1 43 LEU HA   H 48.013 42.984 25.712 1.00 . A A . 43 LEU HA   1 1 
        40  48697 1 1 43 LEU HB2  H 46.179 41.549 23.758 1.00 . A A . 43 LEU HB2  1 1 
        40  48698 1 1 43 LEU HB3  H 45.686 42.886 24.785 1.00 . A A . 43 LEU HB3  1 1 
        40  48699 1 1 43 LEU HD11 H 45.024 43.894 22.505 1.00 . A A . 43 LEU HD11 1 1 
        40  48700 1 1 43 LEU HD12 H 46.318 44.331 21.372 1.00 . A A . 43 LEU HD12 1 1 
        40  48701 1 1 43 LEU HD13 H 45.878 42.628 21.592 1.00 . A A . 43 LEU HD13 1 1 
        40  48702 1 1 43 LEU HD21 H 48.059 44.798 24.542 1.00 . A A . 43 LEU HD21 1 1 
        40  48703 1 1 43 LEU HD22 H 47.585 45.512 22.995 1.00 . A A . 43 LEU HD22 1 1 
        40  48704 1 1 43 LEU HD23 H 46.359 45.222 24.247 1.00 . A A . 43 LEU HD23 1 1 
        40  48705 1 1 43 LEU HG   H 47.952 43.088 22.763 1.00 . A A . 43 LEU HG   1 1 
        40  48706 1 1 43 LEU N    N 48.664 41.307 24.635 1.00 . A A . 43 LEU N    1 1 
        40  48707 1 1 43 LEU O    O 46.752 40.078 26.381 1.00 . A A . 43 LEU O    1 1 
        40  48708 1 1 44 ILE C    C 45.179 42.172 29.406 1.00 . A A . 44 ILE C    1 1 
        40  48709 1 1 44 ILE CA   C 46.403 41.434 28.859 1.00 . A A . 44 ILE CA   1 1 
        40  48710 1 1 44 ILE CB   C 47.564 41.450 29.850 1.00 . A A . 44 ILE CB   1 1 
        40  48711 1 1 44 ILE CD1  C 50.016 40.747 30.197 1.00 . A A . 44 ILE CD1  1 1 
        40  48712 1 1 44 ILE CG1  C 48.772 40.686 29.315 1.00 . A A . 44 ILE CG1  1 1 
        40  48713 1 1 44 ILE CG2  C 47.146 40.889 31.207 1.00 . A A . 44 ILE CG2  1 1 
        40  48714 1 1 44 ILE H    H 47.121 42.971 27.559 1.00 . A A . 44 ILE H    1 1 
        40  48715 1 1 44 ILE HA   H 46.113 40.364 28.701 1.00 . A A . 44 ILE HA   1 1 
        40  48716 1 1 44 ILE HB   H 47.862 42.487 30.003 1.00 . A A . 44 ILE HB   1 1 
        40  48717 1 1 44 ILE HD11 H 49.862 40.177 31.112 1.00 . A A . 44 ILE HD11 1 1 
        40  48718 1 1 44 ILE HD12 H 50.861 40.316 29.662 1.00 . A A . 44 ILE HD12 1 1 
        40  48719 1 1 44 ILE HD13 H 50.243 41.782 30.453 1.00 . A A . 44 ILE HD13 1 1 
        40  48720 1 1 44 ILE HG12 H 48.499 39.642 29.166 1.00 . A A . 44 ILE HG12 1 1 
        40  48721 1 1 44 ILE HG13 H 49.068 41.097 28.350 1.00 . A A . 44 ILE HG13 1 1 
        40  48722 1 1 44 ILE HG21 H 46.296 41.438 31.613 1.00 . A A . 44 ILE HG21 1 1 
        40  48723 1 1 44 ILE HG22 H 46.900 39.830 31.123 1.00 . A A . 44 ILE HG22 1 1 
        40  48724 1 1 44 ILE HG23 H 47.954 41.003 31.930 1.00 . A A . 44 ILE HG23 1 1 
        40  48725 1 1 44 ILE N    N 46.801 41.982 27.579 1.00 . A A . 44 ILE N    1 1 
        40  48726 1 1 44 ILE O    O 45.213 43.387 29.592 1.00 . A A . 44 ILE O    1 1 
        40  48727 1 1 45 PHE C    C 42.566 41.235 31.640 1.00 . A A . 45 PHE C    1 1 
        40  48728 1 1 45 PHE CA   C 42.912 41.950 30.332 1.00 . A A . 45 PHE CA   1 1 
        40  48729 1 1 45 PHE CB   C 41.748 41.916 29.346 1.00 . A A . 45 PHE CB   1 1 
        40  48730 1 1 45 PHE CD1  C 40.612 43.974 30.283 1.00 . A A . 45 PHE CD1  1 1 
        40  48731 1 1 45 PHE CD2  C 39.255 42.071 29.670 1.00 . A A . 45 PHE CD2  1 1 
        40  48732 1 1 45 PHE CE1  C 39.463 44.665 30.688 1.00 . A A . 45 PHE CE1  1 1 
        40  48733 1 1 45 PHE CE2  C 38.103 42.761 30.066 1.00 . A A . 45 PHE CE2  1 1 
        40  48734 1 1 45 PHE CG   C 40.516 42.667 29.791 1.00 . A A . 45 PHE CG   1 1 
        40  48735 1 1 45 PHE CZ   C 38.205 44.062 30.573 1.00 . A A . 45 PHE CZ   1 1 
        40  48736 1 1 45 PHE H    H 44.201 40.403 29.608 1.00 . A A . 45 PHE H    1 1 
        40  48737 1 1 45 PHE HA   H 43.084 43.029 30.581 1.00 . A A . 45 PHE HA   1 1 
        40  48738 1 1 45 PHE HB2  H 42.079 42.343 28.400 1.00 . A A . 45 PHE HB2  1 1 
        40  48739 1 1 45 PHE HB3  H 41.486 40.874 29.156 1.00 . A A . 45 PHE HB3  1 1 
        40  48740 1 1 45 PHE HD1  H 41.571 44.464 30.362 1.00 . A A . 45 PHE HD1  1 1 
        40  48741 1 1 45 PHE HD2  H 39.159 41.072 29.272 1.00 . A A . 45 PHE HD2  1 1 
        40  48742 1 1 45 PHE HE1  H 39.546 45.666 31.086 1.00 . A A . 45 PHE HE1  1 1 
        40  48743 1 1 45 PHE HE2  H 37.132 42.296 29.974 1.00 . A A . 45 PHE HE2  1 1 
        40  48744 1 1 45 PHE HZ   H 37.319 44.600 30.874 1.00 . A A . 45 PHE HZ   1 1 
        40  48745 1 1 45 PHE N    N 44.121 41.433 29.726 1.00 . A A . 45 PHE N    1 1 
        40  48746 1 1 45 PHE O    O 42.340 40.027 31.644 1.00 . A A . 45 PHE O    1 1 
        40  48747 1 1 46 ALA C    C 42.991 40.231 34.456 1.00 . A A . 46 ALA C    1 1 
        40  48748 1 1 46 ALA CA   C 42.203 41.484 34.071 1.00 . A A . 46 ALA CA   1 1 
        40  48749 1 1 46 ALA CB   C 40.690 41.371 34.218 1.00 . A A . 46 ALA CB   1 1 
        40  48750 1 1 46 ALA H    H 42.714 42.992 32.654 1.00 . A A . 46 ALA H    1 1 
        40  48751 1 1 46 ALA HA   H 42.532 42.266 34.803 1.00 . A A . 46 ALA HA   1 1 
        40  48752 1 1 46 ALA HB1  H 40.229 42.332 33.989 1.00 . A A . 46 ALA HB1  1 1 
        40  48753 1 1 46 ALA HB2  H 40.294 40.620 33.533 1.00 . A A . 46 ALA HB2  1 1 
        40  48754 1 1 46 ALA HB3  H 40.433 41.096 35.241 1.00 . A A . 46 ALA HB3  1 1 
        40  48755 1 1 46 ALA N    N 42.509 41.976 32.743 1.00 . A A . 46 ALA N    1 1 
        40  48756 1 1 46 ALA O    O 42.422 39.214 34.850 1.00 . A A . 46 ALA O    1 1 
        40  48757 1 1 47 GLY C    C 45.380 38.100 33.540 1.00 . A A . 47 GLY C    1 1 
        40  48758 1 1 47 GLY CA   C 45.236 39.208 34.585 1.00 . A A . 47 GLY CA   1 1 
        40  48759 1 1 47 GLY H    H 44.719 41.201 34.040 1.00 . A A . 47 GLY H    1 1 
        40  48760 1 1 47 GLY HA2  H 46.247 39.660 34.747 1.00 . A A . 47 GLY HA2  1 1 
        40  48761 1 1 47 GLY HA3  H 44.912 38.728 35.545 1.00 . A A . 47 GLY HA3  1 1 
        40  48762 1 1 47 GLY N    N 44.307 40.274 34.269 1.00 . A A . 47 GLY N    1 1 
        40  48763 1 1 47 GLY O    O 46.330 37.324 33.617 1.00 . A A . 47 GLY O    1 1 
        40  48764 1 1 48 LYS C    C 45.200 37.452 30.249 1.00 . A A . 48 LYS C    1 1 
        40  48765 1 1 48 LYS CA   C 44.476 37.009 31.522 1.00 . A A . 48 LYS CA   1 1 
        40  48766 1 1 48 LYS CB   C 43.036 36.629 31.185 1.00 . A A . 48 LYS CB   1 1 
        40  48767 1 1 48 LYS CD   C 42.804 34.659 32.758 1.00 . A A . 48 LYS CD   1 1 
        40  48768 1 1 48 LYS CE   C 41.957 34.030 33.860 1.00 . A A . 48 LYS CE   1 1 
        40  48769 1 1 48 LYS CG   C 42.249 36.018 32.340 1.00 . A A . 48 LYS CG   1 1 
        40  48770 1 1 48 LYS H    H 43.743 38.747 32.518 1.00 . A A . 48 LYS H    1 1 
        40  48771 1 1 48 LYS HA   H 44.985 36.093 31.917 1.00 . A A . 48 LYS HA   1 1 
        40  48772 1 1 48 LYS HB2  H 42.509 37.517 30.836 1.00 . A A . 48 LYS HB2  1 1 
        40  48773 1 1 48 LYS HB3  H 43.046 35.911 30.365 1.00 . A A . 48 LYS HB3  1 1 
        40  48774 1 1 48 LYS HD2  H 42.811 33.997 31.892 1.00 . A A . 48 LYS HD2  1 1 
        40  48775 1 1 48 LYS HD3  H 43.821 34.774 33.136 1.00 . A A . 48 LYS HD3  1 1 
        40  48776 1 1 48 LYS HE2  H 41.896 34.724 34.699 1.00 . A A . 48 LYS HE2  1 1 
        40  48777 1 1 48 LYS HE3  H 40.951 33.849 33.483 1.00 . A A . 48 LYS HE3  1 1 
        40  48778 1 1 48 LYS HG2  H 42.257 36.688 33.200 1.00 . A A . 48 LYS HG2  1 1 
        40  48779 1 1 48 LYS HG3  H 41.216 35.883 32.018 1.00 . A A . 48 LYS HG3  1 1 
        40  48780 1 1 48 LYS HZ1  H 43.515 32.924 34.617 1.00 . A A . 48 LYS HZ1  1 1 
        40  48781 1 1 48 LYS HZ2  H 42.049 32.388 35.091 1.00 . A A . 48 LYS HZ2  1 1 
        40  48782 1 1 48 LYS HZ3  H 42.567 32.077 33.575 1.00 . A A . 48 LYS HZ3  1 1 
        40  48783 1 1 48 LYS N    N 44.498 38.032 32.548 1.00 . A A . 48 LYS N    1 1 
        40  48784 1 1 48 LYS NZ   N 42.565 32.768 34.311 1.00 . A A . 48 LYS NZ   1 1 
        40  48785 1 1 48 LYS O    O 44.957 38.546 29.745 1.00 . A A . 48 LYS O    1 1 
        40  48786 1 1 49 GLN C    C 45.670 36.449 27.295 1.00 . A A . 49 GLN C    1 1 
        40  48787 1 1 49 GLN CA   C 46.669 36.756 28.413 1.00 . A A . 49 GLN CA   1 1 
        40  48788 1 1 49 GLN CB   C 47.888 35.845 28.306 1.00 . A A . 49 GLN CB   1 1 
        40  48789 1 1 49 GLN CD   C 50.119 35.207 29.355 1.00 . A A . 49 GLN CD   1 1 
        40  48790 1 1 49 GLN CG   C 48.992 36.238 29.283 1.00 . A A . 49 GLN CG   1 1 
        40  48791 1 1 49 GLN H    H 46.175 35.660 30.183 1.00 . A A . 49 GLN H    1 1 
        40  48792 1 1 49 GLN HA   H 47.013 37.817 28.305 1.00 . A A . 49 GLN HA   1 1 
        40  48793 1 1 49 GLN HB2  H 47.571 34.821 28.503 1.00 . A A . 49 GLN HB2  1 1 
        40  48794 1 1 49 GLN HB3  H 48.287 35.892 27.292 1.00 . A A . 49 GLN HB3  1 1 
        40  48795 1 1 49 GLN HE21 H 51.027 36.194 30.926 1.00 . A A . 49 GLN HE21 1 1 
        40  48796 1 1 49 GLN HE22 H 51.865 34.721 30.249 1.00 . A A . 49 GLN HE22 1 1 
        40  48797 1 1 49 GLN HG2  H 49.413 37.197 28.983 1.00 . A A . 49 GLN HG2  1 1 
        40  48798 1 1 49 GLN HG3  H 48.578 36.353 30.285 1.00 . A A . 49 GLN HG3  1 1 
        40  48799 1 1 49 GLN N    N 46.036 36.572 29.703 1.00 . A A . 49 GLN N    1 1 
        40  48800 1 1 49 GLN NE2  N 51.073 35.394 30.263 1.00 . A A . 49 GLN NE2  1 1 
        40  48801 1 1 49 GLN O    O 45.161 35.334 27.209 1.00 . A A . 49 GLN O    1 1 
        40  48802 1 1 49 GLN OE1  O 50.187 34.239 28.601 1.00 . A A . 49 GLN OE1  1 1 
        40  48803 1 1 50 LEU C    C 45.033 36.545 24.159 1.00 . A A . 50 LEU C    1 1 
        40  48804 1 1 50 LEU CA   C 44.422 37.266 25.363 1.00 . A A . 50 LEU CA   1 1 
        40  48805 1 1 50 LEU CB   C 43.835 38.613 24.952 1.00 . A A . 50 LEU CB   1 1 
        40  48806 1 1 50 LEU CD1  C 42.499 40.641 25.469 1.00 . A A . 50 LEU CD1  1 1 
        40  48807 1 1 50 LEU CD2  C 42.159 38.626 26.868 1.00 . A A . 50 LEU CD2  1 1 
        40  48808 1 1 50 LEU CG   C 43.190 39.422 26.074 1.00 . A A . 50 LEU CG   1 1 
        40  48809 1 1 50 LEU H    H 45.785 38.369 26.597 1.00 . A A . 50 LEU H    1 1 
        40  48810 1 1 50 LEU HA   H 43.581 36.625 25.730 1.00 . A A . 50 LEU HA   1 1 
        40  48811 1 1 50 LEU HB2  H 44.623 39.218 24.504 1.00 . A A . 50 LEU HB2  1 1 
        40  48812 1 1 50 LEU HB3  H 43.084 38.428 24.184 1.00 . A A . 50 LEU HB3  1 1 
        40  48813 1 1 50 LEU HD11 H 41.694 40.320 24.809 1.00 . A A . 50 LEU HD11 1 1 
        40  48814 1 1 50 LEU HD12 H 42.085 41.260 26.265 1.00 . A A . 50 LEU HD12 1 1 
        40  48815 1 1 50 LEU HD13 H 43.220 41.226 24.898 1.00 . A A . 50 LEU HD13 1 1 
        40  48816 1 1 50 LEU HD21 H 42.659 37.866 27.470 1.00 . A A . 50 LEU HD21 1 1 
        40  48817 1 1 50 LEU HD22 H 41.601 39.283 27.535 1.00 . A A . 50 LEU HD22 1 1 
        40  48818 1 1 50 LEU HD23 H 41.460 38.142 26.186 1.00 . A A . 50 LEU HD23 1 1 
        40  48819 1 1 50 LEU HG   H 43.964 39.771 26.759 1.00 . A A . 50 LEU HG   1 1 
        40  48820 1 1 50 LEU N    N 45.375 37.426 26.443 1.00 . A A . 50 LEU N    1 1 
        40  48821 1 1 50 LEU O    O 46.066 36.962 23.641 1.00 . A A . 50 LEU O    1 1 
        40  48822 1 1 51 GLU C    C 43.907 35.753 21.309 1.00 . A A . 51 GLU C    1 1 
        40  48823 1 1 51 GLU CA   C 44.533 34.876 22.396 1.00 . A A . 51 GLU CA   1 1 
        40  48824 1 1 51 GLU CB   C 43.956 33.466 22.471 1.00 . A A . 51 GLU CB   1 1 
        40  48825 1 1 51 GLU CD   C 43.442 31.220 21.451 1.00 . A A . 51 GLU CD   1 1 
        40  48826 1 1 51 GLU CG   C 43.940 32.642 21.185 1.00 . A A . 51 GLU CG   1 1 
        40  48827 1 1 51 GLU H    H 43.534 35.184 24.243 1.00 . A A . 51 GLU H    1 1 
        40  48828 1 1 51 GLU HA   H 45.630 34.795 22.182 1.00 . A A . 51 GLU HA   1 1 
        40  48829 1 1 51 GLU HB2  H 44.530 32.911 23.213 1.00 . A A . 51 GLU HB2  1 1 
        40  48830 1 1 51 GLU HB3  H 42.932 33.521 22.837 1.00 . A A . 51 GLU HB3  1 1 
        40  48831 1 1 51 GLU HG2  H 43.280 33.121 20.461 1.00 . A A . 51 GLU HG2  1 1 
        40  48832 1 1 51 GLU HG3  H 44.948 32.611 20.772 1.00 . A A . 51 GLU HG3  1 1 
        40  48833 1 1 51 GLU N    N 44.359 35.497 23.693 1.00 . A A . 51 GLU N    1 1 
        40  48834 1 1 51 GLU O    O 42.845 36.339 21.509 1.00 . A A . 51 GLU O    1 1 
        40  48835 1 1 51 GLU OE1  O 44.155 30.241 21.140 1.00 . A A . 51 GLU OE1  1 1 
        40  48836 1 1 51 GLU OE2  O 42.307 31.045 21.943 1.00 . A A . 51 GLU OE2  1 1 
        40  48837 1 1 52 ASP C    C 43.350 36.999 18.281 1.00 . A A . 52 ASP C    1 1 
        40  48838 1 1 52 ASP CA   C 44.477 37.050 19.314 1.00 . A A . 52 ASP CA   1 1 
        40  48839 1 1 52 ASP CB   C 45.820 37.278 18.628 1.00 . A A . 52 ASP CB   1 1 
        40  48840 1 1 52 ASP CG   C 46.999 37.336 19.601 1.00 . A A . 52 ASP CG   1 1 
        40  48841 1 1 52 ASP H    H 45.365 35.232 19.982 1.00 . A A . 52 ASP H    1 1 
        40  48842 1 1 52 ASP HA   H 44.242 37.950 19.938 1.00 . A A . 52 ASP HA   1 1 
        40  48843 1 1 52 ASP HB2  H 46.001 36.481 17.907 1.00 . A A . 52 ASP HB2  1 1 
        40  48844 1 1 52 ASP HB3  H 45.778 38.222 18.083 1.00 . A A . 52 ASP HB3  1 1 
        40  48845 1 1 52 ASP N    N 44.576 35.883 20.167 1.00 . A A . 52 ASP N    1 1 
        40  48846 1 1 52 ASP O    O 42.812 38.039 17.906 1.00 . A A . 52 ASP O    1 1 
        40  48847 1 1 52 ASP OD1  O 47.239 38.393 20.221 1.00 . A A . 52 ASP OD1  1 1 
        40  48848 1 1 52 ASP OD2  O 47.708 36.320 19.770 1.00 . A A . 52 ASP OD2  1 1 
        40  48849 1 1 53 GLY C    C 40.475 35.601 17.358 1.00 . A A . 53 GLY C    1 1 
        40  48850 1 1 53 GLY CA   C 41.908 35.631 16.825 1.00 . A A . 53 GLY CA   1 1 
        40  48851 1 1 53 GLY H    H 43.449 34.977 18.165 1.00 . A A . 53 GLY H    1 1 
        40  48852 1 1 53 GLY HA2  H 41.974 36.459 16.073 1.00 . A A . 53 GLY HA2  1 1 
        40  48853 1 1 53 GLY HA3  H 42.103 34.669 16.284 1.00 . A A . 53 GLY HA3  1 1 
        40  48854 1 1 53 GLY N    N 42.941 35.818 17.824 1.00 . A A . 53 GLY N    1 1 
        40  48855 1 1 53 GLY O    O 39.642 34.915 16.770 1.00 . A A . 53 GLY O    1 1 
        40  48856 1 1 54 ARG C    C 38.427 37.675 19.386 1.00 . A A . 54 ARG C    1 1 
        40  48857 1 1 54 ARG CA   C 38.952 36.247 19.218 1.00 . A A . 54 ARG CA   1 1 
        40  48858 1 1 54 ARG CB   C 39.117 35.587 20.584 1.00 . A A . 54 ARG CB   1 1 
        40  48859 1 1 54 ARG CD   C 40.101 33.387 19.734 1.00 . A A . 54 ARG CD   1 1 
        40  48860 1 1 54 ARG CG   C 39.059 34.062 20.622 1.00 . A A . 54 ARG CG   1 1 
        40  48861 1 1 54 ARG CZ   C 40.012 30.863 19.620 1.00 . A A . 54 ARG CZ   1 1 
        40  48862 1 1 54 ARG H    H 40.950 36.881 18.835 1.00 . A A . 54 ARG H    1 1 
        40  48863 1 1 54 ARG HA   H 38.179 35.683 18.634 1.00 . A A . 54 ARG HA   1 1 
        40  48864 1 1 54 ARG HB2  H 40.062 35.916 21.017 1.00 . A A . 54 ARG HB2  1 1 
        40  48865 1 1 54 ARG HB3  H 38.326 35.941 21.245 1.00 . A A . 54 ARG HB3  1 1 
        40  48866 1 1 54 ARG HD2  H 39.736 33.378 18.676 1.00 . A A . 54 ARG HD2  1 1 
        40  48867 1 1 54 ARG HD3  H 41.053 33.974 19.779 1.00 . A A . 54 ARG HD3  1 1 
        40  48868 1 1 54 ARG HE   H 41.061 31.914 20.923 1.00 . A A . 54 ARG HE   1 1 
        40  48869 1 1 54 ARG HG2  H 39.222 33.759 21.656 1.00 . A A . 54 ARG HG2  1 1 
        40  48870 1 1 54 ARG HG3  H 38.066 33.727 20.326 1.00 . A A . 54 ARG HG3  1 1 
        40  48871 1 1 54 ARG HH11 H 38.734 31.585 18.200 1.00 . A A . 54 ARG HH11 1 1 
        40  48872 1 1 54 ARG HH12 H 38.906 29.839 18.253 1.00 . A A . 54 ARG HH12 1 1 
        40  48873 1 1 54 ARG HH21 H 41.225 29.841 20.858 1.00 . A A . 54 ARG HH21 1 1 
        40  48874 1 1 54 ARG HH22 H 40.251 28.829 19.791 1.00 . A A . 54 ARG HH22 1 1 
        40  48875 1 1 54 ARG N    N 40.206 36.240 18.493 1.00 . A A . 54 ARG N    1 1 
        40  48876 1 1 54 ARG NE   N 40.397 32.022 20.170 1.00 . A A . 54 ARG NE   1 1 
        40  48877 1 1 54 ARG NH1  N 39.139 30.755 18.609 1.00 . A A . 54 ARG NH1  1 1 
        40  48878 1 1 54 ARG NH2  N 40.550 29.739 20.114 1.00 . A A . 54 ARG NH2  1 1 
        40  48879 1 1 54 ARG O    O 39.204 38.625 19.330 1.00 . A A . 54 ARG O    1 1 
        40  48880 1 1 55 THR C    C 36.386 39.712 21.099 1.00 . A A . 55 THR C    1 1 
        40  48881 1 1 55 THR CA   C 36.479 39.123 19.690 1.00 . A A . 55 THR CA   1 1 
        40  48882 1 1 55 THR CB   C 35.133 39.164 18.975 1.00 . A A . 55 THR CB   1 1 
        40  48883 1 1 55 THR CG2  C 35.223 38.667 17.534 1.00 . A A . 55 THR CG2  1 1 
        40  48884 1 1 55 THR H    H 36.542 36.983 19.779 1.00 . A A . 55 THR H    1 1 
        40  48885 1 1 55 THR HA   H 37.124 39.840 19.121 1.00 . A A . 55 THR HA   1 1 
        40  48886 1 1 55 THR HB   H 34.778 40.226 18.954 1.00 . A A . 55 THR HB   1 1 
        40  48887 1 1 55 THR HG1  H 34.553 37.578 19.939 1.00 . A A . 55 THR HG1  1 1 
        40  48888 1 1 55 THR HG21 H 35.977 39.242 16.997 1.00 . A A . 55 THR HG21 1 1 
        40  48889 1 1 55 THR HG22 H 35.484 37.609 17.508 1.00 . A A . 55 THR HG22 1 1 
        40  48890 1 1 55 THR HG23 H 34.267 38.824 17.036 1.00 . A A . 55 THR HG23 1 1 
        40  48891 1 1 55 THR N    N 37.128 37.828 19.624 1.00 . A A . 55 THR N    1 1 
        40  48892 1 1 55 THR O    O 36.420 38.991 22.093 1.00 . A A . 55 THR O    1 1 
        40  48893 1 1 55 THR OG1  O 34.153 38.396 19.638 1.00 . A A . 55 THR OG1  1 1 
        40  48894 1 1 56 LEU C    C 35.062 41.235 23.374 1.00 . A A . 56 LEU C    1 1 
        40  48895 1 1 56 LEU CA   C 36.172 41.747 22.454 1.00 . A A . 56 LEU CA   1 1 
        40  48896 1 1 56 LEU CB   C 36.003 43.236 22.170 1.00 . A A . 56 LEU CB   1 1 
        40  48897 1 1 56 LEU CD1  C 38.135 43.615 20.794 1.00 . A A . 56 LEU CD1  1 1 
        40  48898 1 1 56 LEU CD2  C 37.047 45.485 21.954 1.00 . A A . 56 LEU CD2  1 1 
        40  48899 1 1 56 LEU CG   C 37.324 43.988 22.033 1.00 . A A . 56 LEU CG   1 1 
        40  48900 1 1 56 LEU H    H 36.259 41.576 20.311 1.00 . A A . 56 LEU H    1 1 
        40  48901 1 1 56 LEU HA   H 37.129 41.596 23.016 1.00 . A A . 56 LEU HA   1 1 
        40  48902 1 1 56 LEU HB2  H 35.398 43.384 21.274 1.00 . A A . 56 LEU HB2  1 1 
        40  48903 1 1 56 LEU HB3  H 35.460 43.681 23.004 1.00 . A A . 56 LEU HB3  1 1 
        40  48904 1 1 56 LEU HD11 H 37.551 43.819 19.896 1.00 . A A . 56 LEU HD11 1 1 
        40  48905 1 1 56 LEU HD12 H 39.049 44.207 20.764 1.00 . A A . 56 LEU HD12 1 1 
        40  48906 1 1 56 LEU HD13 H 38.407 42.560 20.811 1.00 . A A . 56 LEU HD13 1 1 
        40  48907 1 1 56 LEU HD21 H 36.431 45.701 21.080 1.00 . A A . 56 LEU HD21 1 1 
        40  48908 1 1 56 LEU HD22 H 36.528 45.818 22.853 1.00 . A A . 56 LEU HD22 1 1 
        40  48909 1 1 56 LEU HD23 H 37.993 46.021 21.883 1.00 . A A . 56 LEU HD23 1 1 
        40  48910 1 1 56 LEU HG   H 37.933 43.796 22.915 1.00 . A A . 56 LEU HG   1 1 
        40  48911 1 1 56 LEU N    N 36.248 41.031 21.197 1.00 . A A . 56 LEU N    1 1 
        40  48912 1 1 56 LEU O    O 35.265 41.108 24.580 1.00 . A A . 56 LEU O    1 1 
        40  48913 1 1 57 SER C    C 33.128 38.902 24.113 1.00 . A A . 57 SER C    1 1 
        40  48914 1 1 57 SER CA   C 32.799 40.269 23.510 1.00 . A A . 57 SER CA   1 1 
        40  48915 1 1 57 SER CB   C 31.577 40.154 22.603 1.00 . A A . 57 SER CB   1 1 
        40  48916 1 1 57 SER H    H 33.799 41.097 21.800 1.00 . A A . 57 SER H    1 1 
        40  48917 1 1 57 SER HA   H 32.519 40.939 24.363 1.00 . A A . 57 SER HA   1 1 
        40  48918 1 1 57 SER HB2  H 30.768 39.604 23.147 1.00 . A A . 57 SER HB2  1 1 
        40  48919 1 1 57 SER HB3  H 31.200 41.180 22.364 1.00 . A A . 57 SER HB3  1 1 
        40  48920 1 1 57 SER HG   H 32.336 40.093 20.826 1.00 . A A . 57 SER HG   1 1 
        40  48921 1 1 57 SER N    N 33.910 40.882 22.812 1.00 . A A . 57 SER N    1 1 
        40  48922 1 1 57 SER O    O 32.639 38.610 25.203 1.00 . A A . 57 SER O    1 1 
        40  48923 1 1 57 SER OG   O 31.865 39.481 21.396 1.00 . A A . 57 SER OG   1 1 
        40  48924 1 1 58 ASP C    C 35.204 36.928 25.339 1.00 . A A . 58 ASP C    1 1 
        40  48925 1 1 58 ASP CA   C 34.406 36.815 24.037 1.00 . A A . 58 ASP CA   1 1 
        40  48926 1 1 58 ASP CB   C 35.204 36.022 23.006 1.00 . A A . 58 ASP CB   1 1 
        40  48927 1 1 58 ASP CG   C 34.468 35.786 21.685 1.00 . A A . 58 ASP CG   1 1 
        40  48928 1 1 58 ASP H    H 34.454 38.420 22.628 1.00 . A A . 58 ASP H    1 1 
        40  48929 1 1 58 ASP HA   H 33.482 36.225 24.267 1.00 . A A . 58 ASP HA   1 1 
        40  48930 1 1 58 ASP HB2  H 36.148 36.529 22.807 1.00 . A A . 58 ASP HB2  1 1 
        40  48931 1 1 58 ASP HB3  H 35.443 35.048 23.430 1.00 . A A . 58 ASP HB3  1 1 
        40  48932 1 1 58 ASP N    N 34.001 38.101 23.509 1.00 . A A . 58 ASP N    1 1 
        40  48933 1 1 58 ASP O    O 35.262 35.970 26.106 1.00 . A A . 58 ASP O    1 1 
        40  48934 1 1 58 ASP OD1  O 33.332 35.264 21.700 1.00 . A A . 58 ASP OD1  1 1 
        40  48935 1 1 58 ASP OD2  O 35.034 36.114 20.619 1.00 . A A . 58 ASP OD2  1 1 
        40  48936 1 1 59 TYR C    C 35.857 39.445 27.727 1.00 . A A . 59 TYR C    1 1 
        40  48937 1 1 59 TYR CA   C 36.530 38.423 26.809 1.00 . A A . 59 TYR CA   1 1 
        40  48938 1 1 59 TYR CB   C 37.924 38.878 26.387 1.00 . A A . 59 TYR CB   1 1 
        40  48939 1 1 59 TYR CD1  C 39.020 36.629 26.091 1.00 . A A . 59 TYR CD1  1 1 
        40  48940 1 1 59 TYR CD2  C 39.241 38.272 24.321 1.00 . A A . 59 TYR CD2  1 1 
        40  48941 1 1 59 TYR CE1  C 39.830 35.740 25.374 1.00 . A A . 59 TYR CE1  1 1 
        40  48942 1 1 59 TYR CE2  C 40.070 37.400 23.606 1.00 . A A . 59 TYR CE2  1 1 
        40  48943 1 1 59 TYR CG   C 38.730 37.896 25.570 1.00 . A A . 59 TYR CG   1 1 
        40  48944 1 1 59 TYR CZ   C 40.370 36.128 24.131 1.00 . A A . 59 TYR CZ   1 1 
        40  48945 1 1 59 TYR H    H 35.689 38.836 24.891 1.00 . A A . 59 TYR H    1 1 
        40  48946 1 1 59 TYR HA   H 36.633 37.495 27.428 1.00 . A A . 59 TYR HA   1 1 
        40  48947 1 1 59 TYR HB2  H 37.825 39.809 25.830 1.00 . A A . 59 TYR HB2  1 1 
        40  48948 1 1 59 TYR HB3  H 38.507 39.099 27.281 1.00 . A A . 59 TYR HB3  1 1 
        40  48949 1 1 59 TYR HD1  H 38.632 36.336 27.055 1.00 . A A . 59 TYR HD1  1 1 
        40  48950 1 1 59 TYR HD2  H 39.011 39.242 23.907 1.00 . A A . 59 TYR HD2  1 1 
        40  48951 1 1 59 TYR HE1  H 40.058 34.763 25.773 1.00 . A A . 59 TYR HE1  1 1 
        40  48952 1 1 59 TYR HE2  H 40.482 37.699 22.654 1.00 . A A . 59 TYR HE2  1 1 
        40  48953 1 1 59 TYR HH   H 41.608 35.731 22.706 1.00 . A A . 59 TYR HH   1 1 
        40  48954 1 1 59 TYR N    N 35.770 38.098 25.619 1.00 . A A . 59 TYR N    1 1 
        40  48955 1 1 59 TYR O    O 36.477 39.897 28.687 1.00 . A A . 59 TYR O    1 1 
        40  48956 1 1 59 TYR OH   O 41.205 35.287 23.456 1.00 . A A . 59 TYR OH   1 1 
        40  48957 1 1 60 ASN C    C 34.584 42.199 28.247 1.00 . A A . 60 ASN C    1 1 
        40  48958 1 1 60 ASN CA   C 33.879 40.841 28.201 1.00 . A A . 60 ASN CA   1 1 
        40  48959 1 1 60 ASN CB   C 33.418 40.302 29.551 1.00 . A A . 60 ASN CB   1 1 
        40  48960 1 1 60 ASN CG   C 32.302 41.115 30.210 1.00 . A A . 60 ASN CG   1 1 
        40  48961 1 1 60 ASN H    H 34.125 39.419 26.643 1.00 . A A . 60 ASN H    1 1 
        40  48962 1 1 60 ASN HA   H 32.936 41.042 27.632 1.00 . A A . 60 ASN HA   1 1 
        40  48963 1 1 60 ASN HB2  H 33.044 39.285 29.423 1.00 . A A . 60 ASN HB2  1 1 
        40  48964 1 1 60 ASN HB3  H 34.266 40.255 30.235 1.00 . A A . 60 ASN HB3  1 1 
        40  48965 1 1 60 ASN HD21 H 32.181 39.781 31.759 1.00 . A A . 60 ASN HD21 1 1 
        40  48966 1 1 60 ASN HD22 H 30.962 41.136 31.747 1.00 . A A . 60 ASN HD22 1 1 
        40  48967 1 1 60 ASN N    N 34.606 39.820 27.473 1.00 . A A . 60 ASN N    1 1 
        40  48968 1 1 60 ASN ND2  N 31.799 40.659 31.354 1.00 . A A . 60 ASN ND2  1 1 
        40  48969 1 1 60 ASN O    O 34.613 42.877 29.271 1.00 . A A . 60 ASN O    1 1 
        40  48970 1 1 60 ASN OD1  O 31.824 42.133 29.715 1.00 . A A . 60 ASN OD1  1 1 
        40  48971 1 1 61 ILE C    C 34.493 44.858 26.500 1.00 . A A . 61 ILE C    1 1 
        40  48972 1 1 61 ILE CA   C 35.660 43.969 26.934 1.00 . A A . 61 ILE CA   1 1 
        40  48973 1 1 61 ILE CB   C 36.851 43.984 25.980 1.00 . A A . 61 ILE CB   1 1 
        40  48974 1 1 61 ILE CD1  C 39.112 42.846 25.534 1.00 . A A . 61 ILE CD1  1 1 
        40  48975 1 1 61 ILE CG1  C 38.011 43.165 26.541 1.00 . A A . 61 ILE CG1  1 1 
        40  48976 1 1 61 ILE CG2  C 37.315 45.412 25.707 1.00 . A A . 61 ILE CG2  1 1 
        40  48977 1 1 61 ILE H    H 35.120 42.016 26.283 1.00 . A A . 61 ILE H    1 1 
        40  48978 1 1 61 ILE HA   H 36.028 44.357 27.918 1.00 . A A . 61 ILE HA   1 1 
        40  48979 1 1 61 ILE HB   H 36.540 43.535 25.038 1.00 . A A . 61 ILE HB   1 1 
        40  48980 1 1 61 ILE HD11 H 39.853 42.206 26.016 1.00 . A A . 61 ILE HD11 1 1 
        40  48981 1 1 61 ILE HD12 H 38.698 42.313 24.679 1.00 . A A . 61 ILE HD12 1 1 
        40  48982 1 1 61 ILE HD13 H 39.610 43.757 25.203 1.00 . A A . 61 ILE HD13 1 1 
        40  48983 1 1 61 ILE HG12 H 38.453 43.694 27.384 1.00 . A A . 61 ILE HG12 1 1 
        40  48984 1 1 61 ILE HG13 H 37.645 42.205 26.905 1.00 . A A . 61 ILE HG13 1 1 
        40  48985 1 1 61 ILE HG21 H 36.516 46.006 25.263 1.00 . A A . 61 ILE HG21 1 1 
        40  48986 1 1 61 ILE HG22 H 37.640 45.890 26.632 1.00 . A A . 61 ILE HG22 1 1 
        40  48987 1 1 61 ILE HG23 H 38.143 45.426 25.000 1.00 . A A . 61 ILE HG23 1 1 
        40  48988 1 1 61 ILE N    N 35.164 42.622 27.127 1.00 . A A . 61 ILE N    1 1 
        40  48989 1 1 61 ILE O    O 33.663 44.471 25.680 1.00 . A A . 61 ILE O    1 1 
        40  48990 1 1 62 GLN C    C 33.862 48.389 26.585 1.00 . A A . 62 GLN C    1 1 
        40  48991 1 1 62 GLN CA   C 33.337 47.001 26.963 1.00 . A A . 62 GLN CA   1 1 
        40  48992 1 1 62 GLN CB   C 32.597 47.069 28.295 1.00 . A A . 62 GLN CB   1 1 
        40  48993 1 1 62 GLN CD   C 31.403 45.850 30.193 1.00 . A A . 62 GLN CD   1 1 
        40  48994 1 1 62 GLN CG   C 32.070 45.736 28.820 1.00 . A A . 62 GLN CG   1 1 
        40  48995 1 1 62 GLN H    H 35.195 46.306 27.733 1.00 . A A . 62 GLN H    1 1 
        40  48996 1 1 62 GLN HA   H 32.628 46.675 26.160 1.00 . A A . 62 GLN HA   1 1 
        40  48997 1 1 62 GLN HB2  H 33.266 47.496 29.042 1.00 . A A . 62 GLN HB2  1 1 
        40  48998 1 1 62 GLN HB3  H 31.749 47.744 28.185 1.00 . A A . 62 GLN HB3  1 1 
        40  48999 1 1 62 GLN HE21 H 31.275 43.804 30.413 1.00 . A A . 62 GLN HE21 1 1 
        40  49000 1 1 62 GLN HE22 H 30.572 44.826 31.741 1.00 . A A . 62 GLN HE22 1 1 
        40  49001 1 1 62 GLN HG2  H 31.345 45.332 28.114 1.00 . A A . 62 GLN HG2  1 1 
        40  49002 1 1 62 GLN HG3  H 32.883 45.017 28.914 1.00 . A A . 62 GLN HG3  1 1 
        40  49003 1 1 62 GLN N    N 34.425 46.051 27.084 1.00 . A A . 62 GLN N    1 1 
        40  49004 1 1 62 GLN NE2  N 31.071 44.733 30.834 1.00 . A A . 62 GLN NE2  1 1 
        40  49005 1 1 62 GLN O    O 35.069 48.615 26.610 1.00 . A A . 62 GLN O    1 1 
        40  49006 1 1 62 GLN OE1  O 31.168 46.929 30.732 1.00 . A A . 62 GLN OE1  1 1 
        40  49007 1 1 63 LYS C    C 34.071 51.194 27.539 1.00 . A A . 63 LYS C    1 1 
        40  49008 1 1 63 LYS CA   C 33.324 50.756 26.278 1.00 . A A . 63 LYS CA   1 1 
        40  49009 1 1 63 LYS CB   C 32.076 51.606 26.063 1.00 . A A . 63 LYS CB   1 1 
        40  49010 1 1 63 LYS CD   C 29.939 52.581 26.972 1.00 . A A . 63 LYS CD   1 1 
        40  49011 1 1 63 LYS CE   C 29.069 52.846 28.197 1.00 . A A . 63 LYS CE   1 1 
        40  49012 1 1 63 LYS CG   C 31.146 51.694 27.269 1.00 . A A . 63 LYS CG   1 1 
        40  49013 1 1 63 LYS H    H 31.969 49.101 26.293 1.00 . A A . 63 LYS H    1 1 
        40  49014 1 1 63 LYS HA   H 33.999 50.914 25.399 1.00 . A A . 63 LYS HA   1 1 
        40  49015 1 1 63 LYS HB2  H 32.403 52.615 25.812 1.00 . A A . 63 LYS HB2  1 1 
        40  49016 1 1 63 LYS HB3  H 31.521 51.213 25.210 1.00 . A A . 63 LYS HB3  1 1 
        40  49017 1 1 63 LYS HD2  H 30.277 53.534 26.564 1.00 . A A . 63 LYS HD2  1 1 
        40  49018 1 1 63 LYS HD3  H 29.327 52.092 26.215 1.00 . A A . 63 LYS HD3  1 1 
        40  49019 1 1 63 LYS HE2  H 28.175 53.368 27.857 1.00 . A A . 63 LYS HE2  1 1 
        40  49020 1 1 63 LYS HE3  H 28.757 51.900 28.639 1.00 . A A . 63 LYS HE3  1 1 
        40  49021 1 1 63 LYS HG2  H 30.801 50.696 27.539 1.00 . A A . 63 LYS HG2  1 1 
        40  49022 1 1 63 LYS HG3  H 31.689 52.125 28.111 1.00 . A A . 63 LYS HG3  1 1 
        40  49023 1 1 63 LYS HZ1  H 30.125 54.516 28.779 1.00 . A A . 63 LYS HZ1  1 1 
        40  49024 1 1 63 LYS HZ2  H 29.106 53.970 29.932 1.00 . A A . 63 LYS HZ2  1 1 
        40  49025 1 1 63 LYS HZ3  H 30.489 53.191 29.673 1.00 . A A . 63 LYS HZ3  1 1 
        40  49026 1 1 63 LYS N    N 32.978 49.350 26.332 1.00 . A A . 63 LYS N    1 1 
        40  49027 1 1 63 LYS NZ   N 29.744 53.682 29.202 1.00 . A A . 63 LYS NZ   1 1 
        40  49028 1 1 63 LYS O    O 33.853 50.628 28.608 1.00 . A A . 63 LYS O    1 1 
        40  49029 1 1 64 GLU C    C 36.579 51.771 29.276 1.00 . A A . 64 GLU C    1 1 
        40  49030 1 1 64 GLU CA   C 35.662 52.763 28.558 1.00 . A A . 64 GLU CA   1 1 
        40  49031 1 1 64 GLU CB   C 34.688 53.501 29.472 1.00 . A A . 64 GLU CB   1 1 
        40  49032 1 1 64 GLU CD   C 34.230 55.412 31.087 1.00 . A A . 64 GLU CD   1 1 
        40  49033 1 1 64 GLU CG   C 35.292 54.584 30.361 1.00 . A A . 64 GLU CG   1 1 
        40  49034 1 1 64 GLU H    H 35.142 52.575 26.490 1.00 . A A . 64 GLU H    1 1 
        40  49035 1 1 64 GLU HA   H 36.341 53.539 28.120 1.00 . A A . 64 GLU HA   1 1 
        40  49036 1 1 64 GLU HB2  H 33.930 53.979 28.851 1.00 . A A . 64 GLU HB2  1 1 
        40  49037 1 1 64 GLU HB3  H 34.191 52.771 30.109 1.00 . A A . 64 GLU HB3  1 1 
        40  49038 1 1 64 GLU HG2  H 35.945 54.138 31.111 1.00 . A A . 64 GLU HG2  1 1 
        40  49039 1 1 64 GLU HG3  H 35.896 55.244 29.739 1.00 . A A . 64 GLU HG3  1 1 
        40  49040 1 1 64 GLU N    N 34.933 52.202 27.439 1.00 . A A . 64 GLU N    1 1 
        40  49041 1 1 64 GLU O    O 37.049 52.042 30.378 1.00 . A A . 64 GLU O    1 1 
        40  49042 1 1 64 GLU OE1  O 33.122 54.907 31.370 1.00 . A A . 64 GLU OE1  1 1 
        40  49043 1 1 64 GLU OE2  O 34.495 56.601 31.364 1.00 . A A . 64 GLU OE2  1 1 
        40  49044 1 1 65 SER C    C 39.259 50.055 28.910 1.00 . A A . 65 SER C    1 1 
        40  49045 1 1 65 SER CA   C 37.813 49.656 29.214 1.00 . A A . 65 SER CA   1 1 
        40  49046 1 1 65 SER CB   C 37.568 48.240 28.699 1.00 . A A . 65 SER CB   1 1 
        40  49047 1 1 65 SER H    H 36.431 50.445 27.752 1.00 . A A . 65 SER H    1 1 
        40  49048 1 1 65 SER HA   H 37.699 49.616 30.327 1.00 . A A . 65 SER HA   1 1 
        40  49049 1 1 65 SER HB2  H 37.823 48.189 27.610 1.00 . A A . 65 SER HB2  1 1 
        40  49050 1 1 65 SER HB3  H 38.235 47.536 29.260 1.00 . A A . 65 SER HB3  1 1 
        40  49051 1 1 65 SER HG   H 35.742 48.293 28.192 1.00 . A A . 65 SER HG   1 1 
        40  49052 1 1 65 SER N    N 36.874 50.621 28.676 1.00 . A A . 65 SER N    1 1 
        40  49053 1 1 65 SER O    O 39.543 50.621 27.857 1.00 . A A . 65 SER O    1 1 
        40  49054 1 1 65 SER OG   O 36.229 47.839 28.884 1.00 . A A . 65 SER OG   1 1 
        40  49055 1 1 66 THR C    C 42.170 48.384 29.345 1.00 . A A . 66 THR C    1 1 
        40  49056 1 1 66 THR CA   C 41.604 49.786 29.591 1.00 . A A . 66 THR CA   1 1 
        40  49057 1 1 66 THR CB   C 42.322 50.499 30.732 1.00 . A A . 66 THR CB   1 1 
        40  49058 1 1 66 THR CG2  C 43.844 50.504 30.601 1.00 . A A . 66 THR CG2  1 1 
        40  49059 1 1 66 THR H    H 39.857 49.188 30.653 1.00 . A A . 66 THR H    1 1 
        40  49060 1 1 66 THR HA   H 41.799 50.394 28.671 1.00 . A A . 66 THR HA   1 1 
        40  49061 1 1 66 THR HB   H 42.039 50.031 31.709 1.00 . A A . 66 THR HB   1 1 
        40  49062 1 1 66 THR HG1  H 41.021 51.925 30.915 1.00 . A A . 66 THR HG1  1 1 
        40  49063 1 1 66 THR HG21 H 44.235 49.493 30.710 1.00 . A A . 66 THR HG21 1 1 
        40  49064 1 1 66 THR HG22 H 44.136 50.903 29.630 1.00 . A A . 66 THR HG22 1 1 
        40  49065 1 1 66 THR HG23 H 44.272 51.125 31.388 1.00 . A A . 66 THR HG23 1 1 
        40  49066 1 1 66 THR N    N 40.174 49.712 29.812 1.00 . A A . 66 THR N    1 1 
        40  49067 1 1 66 THR O    O 41.794 47.420 30.006 1.00 . A A . 66 THR O    1 1 
        40  49068 1 1 66 THR OG1  O 41.963 51.863 30.740 1.00 . A A . 66 THR OG1  1 1 
        40  49069 1 1 67 LEU C    C 45.279 47.250 28.147 1.00 . A A . 67 LEU C    1 1 
        40  49070 1 1 67 LEU CA   C 43.769 47.050 28.007 1.00 . A A . 67 LEU CA   1 1 
        40  49071 1 1 67 LEU CB   C 43.342 46.716 26.580 1.00 . A A . 67 LEU CB   1 1 
        40  49072 1 1 67 LEU CD1  C 43.243 44.192 26.817 1.00 . A A . 67 LEU CD1  1 1 
        40  49073 1 1 67 LEU CD2  C 43.364 45.221 24.588 1.00 . A A . 67 LEU CD2  1 1 
        40  49074 1 1 67 LEU CG   C 43.818 45.372 26.037 1.00 . A A . 67 LEU CG   1 1 
        40  49075 1 1 67 LEU H    H 43.322 49.119 27.837 1.00 . A A . 67 LEU H    1 1 
        40  49076 1 1 67 LEU HA   H 43.464 46.228 28.705 1.00 . A A . 67 LEU HA   1 1 
        40  49077 1 1 67 LEU HB2  H 42.253 46.732 26.534 1.00 . A A . 67 LEU HB2  1 1 
        40  49078 1 1 67 LEU HB3  H 43.707 47.508 25.927 1.00 . A A . 67 LEU HB3  1 1 
        40  49079 1 1 67 LEU HD11 H 43.539 44.250 27.864 1.00 . A A . 67 LEU HD11 1 1 
        40  49080 1 1 67 LEU HD12 H 42.155 44.200 26.753 1.00 . A A . 67 LEU HD12 1 1 
        40  49081 1 1 67 LEU HD13 H 43.627 43.259 26.404 1.00 . A A . 67 LEU HD13 1 1 
        40  49082 1 1 67 LEU HD21 H 42.282 45.329 24.519 1.00 . A A . 67 LEU HD21 1 1 
        40  49083 1 1 67 LEU HD22 H 43.844 45.975 23.965 1.00 . A A . 67 LEU HD22 1 1 
        40  49084 1 1 67 LEU HD23 H 43.637 44.231 24.222 1.00 . A A . 67 LEU HD23 1 1 
        40  49085 1 1 67 LEU HG   H 44.906 45.325 26.083 1.00 . A A . 67 LEU HG   1 1 
        40  49086 1 1 67 LEU N    N 43.083 48.269 28.385 1.00 . A A . 67 LEU N    1 1 
        40  49087 1 1 67 LEU O    O 45.800 48.282 27.728 1.00 . A A . 67 LEU O    1 1 
        40  49088 1 1 68 HIS C    C 48.254 45.760 27.925 1.00 . A A . 68 HIS C    1 1 
        40  49089 1 1 68 HIS CA   C 47.404 46.429 29.007 1.00 . A A . 68 HIS CA   1 1 
        40  49090 1 1 68 HIS CB   C 47.723 45.945 30.419 1.00 . A A . 68 HIS CB   1 1 
        40  49091 1 1 68 HIS CD2  C 46.624 46.266 32.705 1.00 . A A . 68 HIS CD2  1 1 
        40  49092 1 1 68 HIS CE1  C 46.205 48.430 32.615 1.00 . A A . 68 HIS CE1  1 1 
        40  49093 1 1 68 HIS CG   C 47.066 46.755 31.503 1.00 . A A . 68 HIS CG   1 1 
        40  49094 1 1 68 HIS H    H 45.534 45.392 28.998 1.00 . A A . 68 HIS H    1 1 
        40  49095 1 1 68 HIS HA   H 47.646 47.522 28.983 1.00 . A A . 68 HIS HA   1 1 
        40  49096 1 1 68 HIS HB2  H 47.417 44.904 30.515 1.00 . A A . 68 HIS HB2  1 1 
        40  49097 1 1 68 HIS HB3  H 48.801 45.993 30.574 1.00 . A A . 68 HIS HB3  1 1 
        40  49098 1 1 68 HIS HD2  H 46.694 45.244 33.044 1.00 . A A . 68 HIS HD2  1 1 
        40  49099 1 1 68 HIS HE1  H 45.863 49.416 32.893 1.00 . A A . 68 HIS HE1  1 1 
        40  49100 1 1 68 HIS HE2  H 45.614 47.297 34.283 1.00 . A A . 68 HIS HE2  1 1 
        40  49101 1 1 68 HIS N    N 45.989 46.287 28.727 1.00 . A A . 68 HIS N    1 1 
        40  49102 1 1 68 HIS ND1  N 46.811 48.126 31.466 1.00 . A A . 68 HIS ND1  1 1 
        40  49103 1 1 68 HIS NE2  N 46.071 47.335 33.382 1.00 . A A . 68 HIS NE2  1 1 
        40  49104 1 1 68 HIS O    O 47.960 44.641 27.510 1.00 . A A . 68 HIS O    1 1 
        40  49105 1 1 69 LEU C    C 51.592 45.816 26.869 1.00 . A A . 69 LEU C    1 1 
        40  49106 1 1 69 LEU CA   C 50.165 46.065 26.377 1.00 . A A . 69 LEU CA   1 1 
        40  49107 1 1 69 LEU CB   C 50.094 47.154 25.312 1.00 . A A . 69 LEU CB   1 1 
        40  49108 1 1 69 LEU CD1  C 50.969 45.806 23.324 1.00 . A A . 69 LEU CD1  1 1 
        40  49109 1 1 69 LEU CD2  C 50.940 48.271 23.253 1.00 . A A . 69 LEU CD2  1 1 
        40  49110 1 1 69 LEU CG   C 51.107 47.066 24.175 1.00 . A A . 69 LEU CG   1 1 
        40  49111 1 1 69 LEU H    H 49.475 47.393 27.872 1.00 . A A . 69 LEU H    1 1 
        40  49112 1 1 69 LEU HA   H 49.792 45.110 25.926 1.00 . A A . 69 LEU HA   1 1 
        40  49113 1 1 69 LEU HB2  H 49.090 47.149 24.886 1.00 . A A . 69 LEU HB2  1 1 
        40  49114 1 1 69 LEU HB3  H 50.244 48.117 25.799 1.00 . A A . 69 LEU HB3  1 1 
        40  49115 1 1 69 LEU HD11 H 49.991 45.777 22.845 1.00 . A A . 69 LEU HD11 1 1 
        40  49116 1 1 69 LEU HD12 H 51.746 45.800 22.559 1.00 . A A . 69 LEU HD12 1 1 
        40  49117 1 1 69 LEU HD13 H 51.095 44.916 23.941 1.00 . A A . 69 LEU HD13 1 1 
        40  49118 1 1 69 LEU HD21 H 51.095 49.192 23.815 1.00 . A A . 69 LEU HD21 1 1 
        40  49119 1 1 69 LEU HD22 H 51.681 48.229 22.455 1.00 . A A . 69 LEU HD22 1 1 
        40  49120 1 1 69 LEU HD23 H 49.940 48.281 22.820 1.00 . A A . 69 LEU HD23 1 1 
        40  49121 1 1 69 LEU HG   H 52.117 47.101 24.584 1.00 . A A . 69 LEU HG   1 1 
        40  49122 1 1 69 LEU N    N 49.294 46.452 27.468 1.00 . A A . 69 LEU N    1 1 
        40  49123 1 1 69 LEU O    O 52.211 46.700 27.457 1.00 . A A . 69 LEU O    1 1 
        40  49124 1 1 70 VAL C    C 54.188 43.706 25.669 1.00 . A A . 70 VAL C    1 1 
        40  49125 1 1 70 VAL CA   C 53.451 44.180 26.924 1.00 . A A . 70 VAL CA   1 1 
        40  49126 1 1 70 VAL CB   C 53.372 43.084 27.983 1.00 . A A . 70 VAL CB   1 1 
        40  49127 1 1 70 VAL CG1  C 54.745 42.725 28.543 1.00 . A A . 70 VAL CG1  1 1 
        40  49128 1 1 70 VAL CG2  C 52.505 43.480 29.176 1.00 . A A . 70 VAL CG2  1 1 
        40  49129 1 1 70 VAL H    H 51.514 43.954 26.066 1.00 . A A . 70 VAL H    1 1 
        40  49130 1 1 70 VAL HA   H 54.021 45.031 27.376 1.00 . A A . 70 VAL HA   1 1 
        40  49131 1 1 70 VAL HB   H 52.940 42.188 27.536 1.00 . A A . 70 VAL HB   1 1 
        40  49132 1 1 70 VAL HG11 H 55.375 42.313 27.755 1.00 . A A . 70 VAL HG11 1 1 
        40  49133 1 1 70 VAL HG12 H 55.223 43.609 28.964 1.00 . A A . 70 VAL HG12 1 1 
        40  49134 1 1 70 VAL HG13 H 54.649 41.965 29.318 1.00 . A A . 70 VAL HG13 1 1 
        40  49135 1 1 70 VAL HG21 H 52.555 42.709 29.945 1.00 . A A . 70 VAL HG21 1 1 
        40  49136 1 1 70 VAL HG22 H 52.849 44.427 29.589 1.00 . A A . 70 VAL HG22 1 1 
        40  49137 1 1 70 VAL HG23 H 51.463 43.578 28.869 1.00 . A A . 70 VAL HG23 1 1 
        40  49138 1 1 70 VAL N    N 52.122 44.634 26.565 1.00 . A A . 70 VAL N    1 1 
        40  49139 1 1 70 VAL O    O 53.580 43.101 24.789 1.00 . A A . 70 VAL O    1 1 
        40  49140 1 1 71 LEU C    C 56.726 41.993 24.784 1.00 . A A . 71 LEU C    1 1 
        40  49141 1 1 71 LEU CA   C 56.338 43.447 24.509 1.00 . A A . 71 LEU CA   1 1 
        40  49142 1 1 71 LEU CB   C 57.584 44.316 24.370 1.00 . A A . 71 LEU CB   1 1 
        40  49143 1 1 71 LEU CD1  C 57.375 45.150 22.000 1.00 . A A . 71 LEU CD1  1 1 
        40  49144 1 1 71 LEU CD2  C 56.370 46.500 23.827 1.00 . A A . 71 LEU CD2  1 1 
        40  49145 1 1 71 LEU CG   C 57.505 45.545 23.469 1.00 . A A . 71 LEU CG   1 1 
        40  49146 1 1 71 LEU H    H 55.951 44.499 26.325 1.00 . A A . 71 LEU H    1 1 
        40  49147 1 1 71 LEU HA   H 55.768 43.455 23.545 1.00 . A A . 71 LEU HA   1 1 
        40  49148 1 1 71 LEU HB2  H 57.910 44.636 25.359 1.00 . A A . 71 LEU HB2  1 1 
        40  49149 1 1 71 LEU HB3  H 58.393 43.698 23.978 1.00 . A A . 71 LEU HB3  1 1 
        40  49150 1 1 71 LEU HD11 H 56.421 44.654 21.818 1.00 . A A . 71 LEU HD11 1 1 
        40  49151 1 1 71 LEU HD12 H 57.446 46.047 21.386 1.00 . A A . 71 LEU HD12 1 1 
        40  49152 1 1 71 LEU HD13 H 58.184 44.475 21.722 1.00 . A A . 71 LEU HD13 1 1 
        40  49153 1 1 71 LEU HD21 H 55.404 46.029 23.643 1.00 . A A . 71 LEU HD21 1 1 
        40  49154 1 1 71 LEU HD22 H 56.447 46.782 24.876 1.00 . A A . 71 LEU HD22 1 1 
        40  49155 1 1 71 LEU HD23 H 56.451 47.401 23.219 1.00 . A A . 71 LEU HD23 1 1 
        40  49156 1 1 71 LEU HG   H 58.445 46.087 23.572 1.00 . A A . 71 LEU HG   1 1 
        40  49157 1 1 71 LEU N    N 55.487 43.965 25.563 1.00 . A A . 71 LEU N    1 1 
        40  49158 1 1 71 LEU O    O 56.973 41.620 25.930 1.00 . A A . 71 LEU O    1 1 
        40  49159 1 1 72 ARG C    C 58.943 39.956 24.289 1.00 . A A . 72 ARG C    1 1 
        40  49160 1 1 72 ARG CA   C 57.480 39.867 23.851 1.00 . A A . 72 ARG CA   1 1 
        40  49161 1 1 72 ARG CB   C 57.329 39.072 22.558 1.00 . A A . 72 ARG CB   1 1 
        40  49162 1 1 72 ARG CD   C 55.884 37.300 21.445 1.00 . A A . 72 ARG CD   1 1 
        40  49163 1 1 72 ARG CG   C 55.944 38.438 22.461 1.00 . A A . 72 ARG CG   1 1 
        40  49164 1 1 72 ARG CZ   C 53.494 36.520 21.569 1.00 . A A . 72 ARG CZ   1 1 
        40  49165 1 1 72 ARG H    H 56.556 41.516 22.813 1.00 . A A . 72 ARG H    1 1 
        40  49166 1 1 72 ARG HA   H 56.961 39.309 24.672 1.00 . A A . 72 ARG HA   1 1 
        40  49167 1 1 72 ARG HB2  H 57.520 39.705 21.692 1.00 . A A . 72 ARG HB2  1 1 
        40  49168 1 1 72 ARG HB3  H 58.069 38.272 22.559 1.00 . A A . 72 ARG HB3  1 1 
        40  49169 1 1 72 ARG HD2  H 55.770 37.709 20.408 1.00 . A A . 72 ARG HD2  1 1 
        40  49170 1 1 72 ARG HD3  H 56.850 36.734 21.472 1.00 . A A . 72 ARG HD3  1 1 
        40  49171 1 1 72 ARG HE   H 55.102 35.515 22.236 1.00 . A A . 72 ARG HE   1 1 
        40  49172 1 1 72 ARG HG2  H 55.697 38.018 23.436 1.00 . A A . 72 ARG HG2  1 1 
        40  49173 1 1 72 ARG HG3  H 55.199 39.193 22.208 1.00 . A A . 72 ARG HG3  1 1 
        40  49174 1 1 72 ARG HH11 H 53.610 38.029 20.211 1.00 . A A . 72 ARG HH11 1 1 
        40  49175 1 1 72 ARG HH12 H 51.998 37.519 20.628 1.00 . A A . 72 ARG HH12 1 1 
        40  49176 1 1 72 ARG HH21 H 52.935 34.921 22.715 1.00 . A A . 72 ARG HH21 1 1 
        40  49177 1 1 72 ARG HH22 H 51.627 35.850 21.999 1.00 . A A . 72 ARG HH22 1 1 
        40  49178 1 1 72 ARG N    N 56.863 41.174 23.745 1.00 . A A . 72 ARG N    1 1 
        40  49179 1 1 72 ARG NE   N 54.809 36.363 21.772 1.00 . A A . 72 ARG NE   1 1 
        40  49180 1 1 72 ARG NH1  N 52.990 37.503 20.810 1.00 . A A . 72 ARG NH1  1 1 
        40  49181 1 1 72 ARG NH2  N 52.613 35.686 22.138 1.00 . A A . 72 ARG NH2  1 1 
        40  49182 1 1 72 ARG O    O 59.657 40.887 23.920 1.00 . A A . 72 ARG O    1 1 
        40  49183 1 1 73 LEU C    C 61.801 38.756 24.511 1.00 . A A . 73 LEU C    1 1 
        40  49184 1 1 73 LEU CA   C 60.724 38.847 25.594 1.00 . A A . 73 LEU CA   1 1 
        40  49185 1 1 73 LEU CB   C 60.754 37.644 26.532 1.00 . A A . 73 LEU CB   1 1 
        40  49186 1 1 73 LEU CD1  C 62.469 38.540 28.176 1.00 . A A . 73 LEU CD1  1 1 
        40  49187 1 1 73 LEU CD2  C 61.976 36.121 28.089 1.00 . A A . 73 LEU CD2  1 1 
        40  49188 1 1 73 LEU CG   C 62.077 37.393 27.250 1.00 . A A . 73 LEU CG   1 1 
        40  49189 1 1 73 LEU H    H 58.711 38.198 25.274 1.00 . A A . 73 LEU H    1 1 
        40  49190 1 1 73 LEU HA   H 60.933 39.774 26.185 1.00 . A A . 73 LEU HA   1 1 
        40  49191 1 1 73 LEU HB2  H 59.979 37.776 27.288 1.00 . A A . 73 LEU HB2  1 1 
        40  49192 1 1 73 LEU HB3  H 60.507 36.752 25.955 1.00 . A A . 73 LEU HB3  1 1 
        40  49193 1 1 73 LEU HD11 H 62.648 39.448 27.602 1.00 . A A . 73 LEU HD11 1 1 
        40  49194 1 1 73 LEU HD12 H 61.678 38.722 28.903 1.00 . A A . 73 LEU HD12 1 1 
        40  49195 1 1 73 LEU HD13 H 63.389 38.283 28.700 1.00 . A A . 73 LEU HD13 1 1 
        40  49196 1 1 73 LEU HD21 H 61.187 36.231 28.832 1.00 . A A . 73 LEU HD21 1 1 
        40  49197 1 1 73 LEU HD22 H 61.748 35.272 27.446 1.00 . A A . 73 LEU HD22 1 1 
        40  49198 1 1 73 LEU HD23 H 62.926 35.935 28.590 1.00 . A A . 73 LEU HD23 1 1 
        40  49199 1 1 73 LEU HG   H 62.871 37.247 26.517 1.00 . A A . 73 LEU HG   1 1 
        40  49200 1 1 73 LEU N    N 59.387 38.956 25.046 1.00 . A A . 73 LEU N    1 1 
        40  49201 1 1 73 LEU O    O 62.925 39.206 24.726 1.00 . A A . 73 LEU O    1 1 
        40  49202 1 1 74 ARG C    C 61.434 39.347 21.186 1.00 . A A . 74 ARG C    1 1 
        40  49203 1 1 74 ARG CA   C 62.198 38.385 22.099 1.00 . A A . 74 ARG CA   1 1 
        40  49204 1 1 74 ARG CB   C 62.423 37.014 21.468 1.00 . A A . 74 ARG CB   1 1 
        40  49205 1 1 74 ARG CD   C 63.576 34.764 21.711 1.00 . A A . 74 ARG CD   1 1 
        40  49206 1 1 74 ARG CG   C 63.312 36.131 22.338 1.00 . A A . 74 ARG CG   1 1 
        40  49207 1 1 74 ARG CZ   C 65.211 32.932 22.269 1.00 . A A . 74 ARG CZ   1 1 
        40  49208 1 1 74 ARG H    H 60.500 37.833 23.270 1.00 . A A . 74 ARG H    1 1 
        40  49209 1 1 74 ARG HA   H 63.201 38.834 22.313 1.00 . A A . 74 ARG HA   1 1 
        40  49210 1 1 74 ARG HB2  H 61.464 36.518 21.320 1.00 . A A . 74 ARG HB2  1 1 
        40  49211 1 1 74 ARG HB3  H 62.899 37.145 20.496 1.00 . A A . 74 ARG HB3  1 1 
        40  49212 1 1 74 ARG HD2  H 62.599 34.248 21.530 1.00 . A A . 74 ARG HD2  1 1 
        40  49213 1 1 74 ARG HD3  H 64.102 34.912 20.733 1.00 . A A . 74 ARG HD3  1 1 
        40  49214 1 1 74 ARG HE   H 64.466 34.261 23.559 1.00 . A A . 74 ARG HE   1 1 
        40  49215 1 1 74 ARG HG2  H 64.267 36.633 22.494 1.00 . A A . 74 ARG HG2  1 1 
        40  49216 1 1 74 ARG HG3  H 62.836 35.969 23.305 1.00 . A A . 74 ARG HG3  1 1 
        40  49217 1 1 74 ARG HH11 H 64.635 32.733 20.322 1.00 . A A . 74 ARG HH11 1 1 
        40  49218 1 1 74 ARG HH12 H 65.900 31.637 20.882 1.00 . A A . 74 ARG HH12 1 1 
        40  49219 1 1 74 ARG HH21 H 65.854 32.551 24.174 1.00 . A A . 74 ARG HH21 1 1 
        40  49220 1 1 74 ARG HH22 H 66.635 31.636 22.895 1.00 . A A . 74 ARG HH22 1 1 
        40  49221 1 1 74 ARG N    N 61.454 38.241 23.334 1.00 . A A . 74 ARG N    1 1 
        40  49222 1 1 74 ARG NE   N 64.404 33.950 22.601 1.00 . A A . 74 ARG NE   1 1 
        40  49223 1 1 74 ARG NH1  N 65.282 32.420 21.033 1.00 . A A . 74 ARG NH1  1 1 
        40  49224 1 1 74 ARG NH2  N 65.993 32.357 23.193 1.00 . A A . 74 ARG NH2  1 1 
        40  49225 1 1 74 ARG O    O 60.288 39.075 20.836 1.00 . A A . 74 ARG O    1 1 
        40  49226 1 1 75 GLY C    C 62.410 42.617 19.609 1.00 . A A . 75 GLY C    1 1 
        40  49227 1 1 75 GLY CA   C 61.441 41.505 20.014 1.00 . A A . 75 GLY CA   1 1 
        40  49228 1 1 75 GLY H    H 63.017 40.642 21.160 1.00 . A A . 75 GLY H    1 1 
        40  49229 1 1 75 GLY HA2  H 61.031 41.047 19.077 1.00 . A A . 75 GLY HA2  1 1 
        40  49230 1 1 75 GLY HA3  H 60.590 41.966 20.576 1.00 . A A . 75 GLY HA3  1 1 
        40  49231 1 1 75 GLY N    N 62.046 40.471 20.829 1.00 . A A . 75 GLY N    1 1 
        40  49232 1 1 75 GLY O    O 63.542 42.681 20.086 1.00 . A A . 75 GLY O    1 1 
        40  49233 1 1 76 GLY C    C 62.662 45.831 19.233 1.00 . A A . 76 GLY C    1 1 
        40  49234 1 1 76 GLY CA   C 62.666 44.659 18.249 1.00 . A A . 76 GLY CA   1 1 
        40  49235 1 1 76 GLY H    H 60.969 43.372 18.395 1.00 . A A . 76 GLY H    1 1 
        40  49236 1 1 76 GLY HA2  H 63.733 44.384 18.048 1.00 . A A . 76 GLY HA2  1 1 
        40  49237 1 1 76 GLY HA3  H 62.213 45.020 17.291 1.00 . A A . 76 GLY HA3  1 1 
        40  49238 1 1 76 GLY N    N 61.951 43.491 18.718 1.00 . A A . 76 GLY N    1 1 
        40  49239 1 1 76 GLY O    O 61.719 45.945 20.044 1.00 . A A . 76 GLY O    1 1 
        40  49240 1 1 76 GLY OXT  O 63.608 46.646 19.161 1.00 . A A . 76 GLY OXT  1 1 
        41  49241 1 1  1 MET C    C 34.911 52.788 20.983 1.00 . A A .  1 MET C    1 1 
        41  49242 1 1  1 MET CA   C 33.416 52.588 20.729 1.00 . A A .  1 MET CA   1 1 
        41  49243 1 1  1 MET CB   C 32.820 51.556 21.683 1.00 . A A .  1 MET CB   1 1 
        41  49244 1 1  1 MET CE   C 33.962 47.646 22.657 1.00 . A A .  1 MET CE   1 1 
        41  49245 1 1  1 MET CG   C 33.461 50.173 21.638 1.00 . A A .  1 MET CG   1 1 
        41  49246 1 1  1 MET H1   H 33.586 51.407 19.058 1.00 . A A .  1 MET H1   1 1 
        41  49247 1 1  1 MET H2   H 32.163 52.206 19.151 1.00 . A A .  1 MET H2   1 1 
        41  49248 1 1  1 MET H3   H 33.543 53.000 18.715 1.00 . A A .  1 MET H3   1 1 
        41  49249 1 1  1 MET HA   H 32.910 53.532 20.935 1.00 . A A .  1 MET HA   1 1 
        41  49250 1 1  1 MET HB2  H 32.924 51.945 22.695 1.00 . A A .  1 MET HB2  1 1 
        41  49251 1 1  1 MET HB3  H 31.752 51.461 21.485 1.00 . A A .  1 MET HB3  1 1 
        41  49252 1 1  1 MET HE1  H 33.686 46.815 23.355 1.00 . A A .  1 MET HE1  1 1 
        41  49253 1 1  1 MET HE2  H 33.909 47.280 21.599 1.00 . A A .  1 MET HE2  1 1 
        41  49254 1 1  1 MET HE3  H 35.011 47.977 22.870 1.00 . A A .  1 MET HE3  1 1 
        41  49255 1 1  1 MET HG2  H 33.283 49.721 20.629 1.00 . A A .  1 MET HG2  1 1 
        41  49256 1 1  1 MET HG3  H 34.565 50.276 21.797 1.00 . A A .  1 MET HG3  1 1 
        41  49257 1 1  1 MET N    N 33.156 52.284 19.314 1.00 . A A .  1 MET N    1 1 
        41  49258 1 1  1 MET O    O 35.739 52.194 20.294 1.00 . A A .  1 MET O    1 1 
        41  49259 1 1  1 MET SD   S 32.824 49.034 22.891 1.00 . A A .  1 MET SD   1 1 
        41  49260 1 1  2 GLN C    C 36.977 52.720 23.543 1.00 . A A .  2 GLN C    1 1 
        41  49261 1 1  2 GLN CA   C 36.619 53.746 22.466 1.00 . A A .  2 GLN CA   1 1 
        41  49262 1 1  2 GLN CB   C 36.773 55.157 23.028 1.00 . A A .  2 GLN CB   1 1 
        41  49263 1 1  2 GLN CD   C 36.471 57.614 22.602 1.00 . A A .  2 GLN CD   1 1 
        41  49264 1 1  2 GLN CG   C 36.725 56.248 21.962 1.00 . A A .  2 GLN CG   1 1 
        41  49265 1 1  2 GLN H    H 34.521 54.098 22.508 1.00 . A A .  2 GLN H    1 1 
        41  49266 1 1  2 GLN HA   H 37.315 53.638 21.595 1.00 . A A .  2 GLN HA   1 1 
        41  49267 1 1  2 GLN HB2  H 35.982 55.330 23.758 1.00 . A A .  2 GLN HB2  1 1 
        41  49268 1 1  2 GLN HB3  H 37.727 55.239 23.550 1.00 . A A .  2 GLN HB3  1 1 
        41  49269 1 1  2 GLN HE21 H 34.424 57.352 22.558 1.00 . A A .  2 GLN HE21 1 1 
        41  49270 1 1  2 GLN HE22 H 35.031 58.928 23.207 1.00 . A A .  2 GLN HE22 1 1 
        41  49271 1 1  2 GLN HG2  H 37.669 56.271 21.417 1.00 . A A .  2 GLN HG2  1 1 
        41  49272 1 1  2 GLN HG3  H 35.925 56.045 21.250 1.00 . A A .  2 GLN HG3  1 1 
        41  49273 1 1  2 GLN N    N 35.260 53.577 21.995 1.00 . A A .  2 GLN N    1 1 
        41  49274 1 1  2 GLN NE2  N 35.211 57.978 22.824 1.00 . A A .  2 GLN NE2  1 1 
        41  49275 1 1  2 GLN O    O 36.179 52.491 24.448 1.00 . A A .  2 GLN O    1 1 
        41  49276 1 1  2 GLN OE1  O 37.385 58.361 22.945 1.00 . A A .  2 GLN OE1  1 1 
        41  49277 1 1  3 ILE C    C 40.221 52.080 24.885 1.00 . A A .  3 ILE C    1 1 
        41  49278 1 1  3 ILE CA   C 38.823 51.516 24.626 1.00 . A A .  3 ILE CA   1 1 
        41  49279 1 1  3 ILE CB   C 38.822 49.993 24.530 1.00 . A A .  3 ILE CB   1 1 
        41  49280 1 1  3 ILE CD1  C 40.110 49.811 22.280 1.00 . A A .  3 ILE CD1  1 1 
        41  49281 1 1  3 ILE CG1  C 39.945 49.347 23.725 1.00 . A A .  3 ILE CG1  1 1 
        41  49282 1 1  3 ILE CG2  C 37.467 49.431 24.109 1.00 . A A .  3 ILE CG2  1 1 
        41  49283 1 1  3 ILE H    H 38.792 52.384 22.678 1.00 . A A .  3 ILE H    1 1 
        41  49284 1 1  3 ILE HA   H 38.208 51.771 25.526 1.00 . A A .  3 ILE HA   1 1 
        41  49285 1 1  3 ILE HB   H 38.968 49.642 25.550 1.00 . A A .  3 ILE HB   1 1 
        41  49286 1 1  3 ILE HD11 H 40.855 49.193 21.779 1.00 . A A .  3 ILE HD11 1 1 
        41  49287 1 1  3 ILE HD12 H 39.167 49.728 21.740 1.00 . A A .  3 ILE HD12 1 1 
        41  49288 1 1  3 ILE HD13 H 40.449 50.846 22.247 1.00 . A A .  3 ILE HD13 1 1 
        41  49289 1 1  3 ILE HG12 H 40.890 49.514 24.242 1.00 . A A .  3 ILE HG12 1 1 
        41  49290 1 1  3 ILE HG13 H 39.791 48.268 23.718 1.00 . A A .  3 ILE HG13 1 1 
        41  49291 1 1  3 ILE HG21 H 36.690 49.817 24.769 1.00 . A A .  3 ILE HG21 1 1 
        41  49292 1 1  3 ILE HG22 H 37.230 49.709 23.082 1.00 . A A .  3 ILE HG22 1 1 
        41  49293 1 1  3 ILE HG23 H 37.470 48.344 24.194 1.00 . A A .  3 ILE HG23 1 1 
        41  49294 1 1  3 ILE N    N 38.194 52.181 23.503 1.00 . A A .  3 ILE N    1 1 
        41  49295 1 1  3 ILE O    O 40.818 52.685 23.998 1.00 . A A .  3 ILE O    1 1 
        41  49296 1 1  4 PHE C    C 43.088 51.190 26.546 1.00 . A A .  4 PHE C    1 1 
        41  49297 1 1  4 PHE CA   C 42.062 52.323 26.489 1.00 . A A .  4 PHE CA   1 1 
        41  49298 1 1  4 PHE CB   C 41.988 53.054 27.826 1.00 . A A .  4 PHE CB   1 1 
        41  49299 1 1  4 PHE CD1  C 41.230 55.322 27.033 1.00 . A A .  4 PHE CD1  1 1 
        41  49300 1 1  4 PHE CD2  C 39.930 54.196 28.740 1.00 . A A .  4 PHE CD2  1 1 
        41  49301 1 1  4 PHE CE1  C 40.351 56.411 27.080 1.00 . A A .  4 PHE CE1  1 1 
        41  49302 1 1  4 PHE CE2  C 39.057 55.289 28.797 1.00 . A A .  4 PHE CE2  1 1 
        41  49303 1 1  4 PHE CG   C 41.022 54.214 27.864 1.00 . A A .  4 PHE CG   1 1 
        41  49304 1 1  4 PHE CZ   C 39.271 56.397 27.970 1.00 . A A .  4 PHE CZ   1 1 
        41  49305 1 1  4 PHE H    H 40.185 51.357 26.800 1.00 . A A .  4 PHE H    1 1 
        41  49306 1 1  4 PHE HA   H 42.424 53.061 25.728 1.00 . A A .  4 PHE HA   1 1 
        41  49307 1 1  4 PHE HB2  H 41.717 52.340 28.604 1.00 . A A .  4 PHE HB2  1 1 
        41  49308 1 1  4 PHE HB3  H 42.979 53.435 28.070 1.00 . A A .  4 PHE HB3  1 1 
        41  49309 1 1  4 PHE HD1  H 42.065 55.342 26.350 1.00 . A A .  4 PHE HD1  1 1 
        41  49310 1 1  4 PHE HD2  H 39.769 53.348 29.389 1.00 . A A .  4 PHE HD2  1 1 
        41  49311 1 1  4 PHE HE1  H 40.516 57.266 26.441 1.00 . A A .  4 PHE HE1  1 1 
        41  49312 1 1  4 PHE HE2  H 38.229 55.288 29.492 1.00 . A A .  4 PHE HE2  1 1 
        41  49313 1 1  4 PHE HZ   H 38.599 57.243 28.016 1.00 . A A .  4 PHE HZ   1 1 
        41  49314 1 1  4 PHE N    N 40.746 51.870 26.090 1.00 . A A .  4 PHE N    1 1 
        41  49315 1 1  4 PHE O    O 42.780 50.075 26.962 1.00 . A A .  4 PHE O    1 1 
        41  49316 1 1  5 VAL C    C 46.621 51.344 26.968 1.00 . A A .  5 VAL C    1 1 
        41  49317 1 1  5 VAL CA   C 45.476 50.607 26.270 1.00 . A A .  5 VAL CA   1 1 
        41  49318 1 1  5 VAL CB   C 45.909 50.089 24.902 1.00 . A A .  5 VAL CB   1 1 
        41  49319 1 1  5 VAL CG1  C 47.111 49.156 25.007 1.00 . A A .  5 VAL CG1  1 1 
        41  49320 1 1  5 VAL CG2  C 44.801 49.311 24.197 1.00 . A A .  5 VAL CG2  1 1 
        41  49321 1 1  5 VAL H    H 44.502 52.430 25.767 1.00 . A A .  5 VAL H    1 1 
        41  49322 1 1  5 VAL HA   H 45.197 49.718 26.892 1.00 . A A .  5 VAL HA   1 1 
        41  49323 1 1  5 VAL HB   H 46.181 50.929 24.262 1.00 . A A .  5 VAL HB   1 1 
        41  49324 1 1  5 VAL HG11 H 47.364 48.768 24.019 1.00 . A A .  5 VAL HG11 1 1 
        41  49325 1 1  5 VAL HG12 H 47.983 49.696 25.377 1.00 . A A .  5 VAL HG12 1 1 
        41  49326 1 1  5 VAL HG13 H 46.889 48.322 25.673 1.00 . A A .  5 VAL HG13 1 1 
        41  49327 1 1  5 VAL HG21 H 43.947 49.962 24.014 1.00 . A A .  5 VAL HG21 1 1 
        41  49328 1 1  5 VAL HG22 H 45.156 48.936 23.237 1.00 . A A .  5 VAL HG22 1 1 
        41  49329 1 1  5 VAL HG23 H 44.486 48.468 24.812 1.00 . A A .  5 VAL HG23 1 1 
        41  49330 1 1  5 VAL N    N 44.330 51.489 26.177 1.00 . A A .  5 VAL N    1 1 
        41  49331 1 1  5 VAL O    O 46.986 52.443 26.554 1.00 . A A .  5 VAL O    1 1 
        41  49332 1 1  6 LYS C    C 49.633 50.465 28.325 1.00 . A A .  6 LYS C    1 1 
        41  49333 1 1  6 LYS CA   C 48.366 51.233 28.712 1.00 . A A .  6 LYS CA   1 1 
        41  49334 1 1  6 LYS CB   C 48.128 51.169 30.217 1.00 . A A .  6 LYS CB   1 1 
        41  49335 1 1  6 LYS CD   C 46.816 52.058 32.174 1.00 . A A .  6 LYS CD   1 1 
        41  49336 1 1  6 LYS CE   C 45.903 53.183 32.657 1.00 . A A .  6 LYS CE   1 1 
        41  49337 1 1  6 LYS CG   C 47.141 52.232 30.692 1.00 . A A .  6 LYS CG   1 1 
        41  49338 1 1  6 LYS H    H 46.779 49.845 28.312 1.00 . A A .  6 LYS H    1 1 
        41  49339 1 1  6 LYS HA   H 48.546 52.305 28.439 1.00 . A A .  6 LYS HA   1 1 
        41  49340 1 1  6 LYS HB2  H 47.763 50.178 30.489 1.00 . A A .  6 LYS HB2  1 1 
        41  49341 1 1  6 LYS HB3  H 49.072 51.336 30.734 1.00 . A A .  6 LYS HB3  1 1 
        41  49342 1 1  6 LYS HD2  H 46.320 51.097 32.310 1.00 . A A .  6 LYS HD2  1 1 
        41  49343 1 1  6 LYS HD3  H 47.737 52.068 32.754 1.00 . A A .  6 LYS HD3  1 1 
        41  49344 1 1  6 LYS HE2  H 46.458 54.122 32.650 1.00 . A A .  6 LYS HE2  1 1 
        41  49345 1 1  6 LYS HE3  H 45.068 53.280 31.964 1.00 . A A .  6 LYS HE3  1 1 
        41  49346 1 1  6 LYS HG2  H 47.570 53.220 30.526 1.00 . A A .  6 LYS HG2  1 1 
        41  49347 1 1  6 LYS HG3  H 46.215 52.154 30.123 1.00 . A A .  6 LYS HG3  1 1 
        41  49348 1 1  6 LYS HZ1  H 46.159 52.781 34.666 1.00 . A A .  6 LYS HZ1  1 1 
        41  49349 1 1  6 LYS HZ2  H 44.800 53.645 34.355 1.00 . A A .  6 LYS HZ2  1 1 
        41  49350 1 1  6 LYS HZ3  H 44.878 52.043 34.031 1.00 . A A .  6 LYS HZ3  1 1 
        41  49351 1 1  6 LYS N    N 47.200 50.745 28.004 1.00 . A A .  6 LYS N    1 1 
        41  49352 1 1  6 LYS NZ   N 45.400 52.908 34.011 1.00 . A A .  6 LYS NZ   1 1 
        41  49353 1 1  6 LYS O    O 49.611 49.239 28.254 1.00 . A A .  6 LYS O    1 1 
        41  49354 1 1  7 THR C    C 52.752 50.330 29.256 1.00 . A A .  7 THR C    1 1 
        41  49355 1 1  7 THR CA   C 52.055 50.563 27.913 1.00 . A A .  7 THR CA   1 1 
        41  49356 1 1  7 THR CB   C 52.944 51.433 27.029 1.00 . A A .  7 THR CB   1 1 
        41  49357 1 1  7 THR CG2  C 52.330 51.706 25.659 1.00 . A A .  7 THR CG2  1 1 
        41  49358 1 1  7 THR H    H 50.708 52.195 28.144 1.00 . A A .  7 THR H    1 1 
        41  49359 1 1  7 THR HA   H 51.932 49.576 27.400 1.00 . A A .  7 THR HA   1 1 
        41  49360 1 1  7 THR HB   H 53.921 50.907 26.882 1.00 . A A .  7 THR HB   1 1 
        41  49361 1 1  7 THR HG1  H 53.687 53.209 27.007 1.00 . A A .  7 THR HG1  1 1 
        41  49362 1 1  7 THR HG21 H 51.429 52.313 25.755 1.00 . A A .  7 THR HG21 1 1 
        41  49363 1 1  7 THR HG22 H 53.051 52.233 25.033 1.00 . A A .  7 THR HG22 1 1 
        41  49364 1 1  7 THR HG23 H 52.071 50.764 25.176 1.00 . A A .  7 THR HG23 1 1 
        41  49365 1 1  7 THR N    N 50.747 51.156 28.105 1.00 . A A .  7 THR N    1 1 
        41  49366 1 1  7 THR O    O 52.505 51.057 30.214 1.00 . A A .  7 THR O    1 1 
        41  49367 1 1  7 THR OG1  O 53.198 52.679 27.639 1.00 . A A .  7 THR OG1  1 1 
        41  49368 1 1  8 LEU C    C 55.387 50.349 30.858 1.00 . A A .  8 LEU C    1 1 
        41  49369 1 1  8 LEU CA   C 54.455 49.175 30.556 1.00 . A A .  8 LEU CA   1 1 
        41  49370 1 1  8 LEU CB   C 55.249 47.874 30.484 1.00 . A A .  8 LEU CB   1 1 
        41  49371 1 1  8 LEU CD1  C 55.393 45.401 30.626 1.00 . A A .  8 LEU CD1  1 1 
        41  49372 1 1  8 LEU CD2  C 53.363 46.488 31.506 1.00 . A A .  8 LEU CD2  1 1 
        41  49373 1 1  8 LEU CG   C 54.442 46.580 30.431 1.00 . A A .  8 LEU CG   1 1 
        41  49374 1 1  8 LEU H    H 53.841 48.722 28.560 1.00 . A A .  8 LEU H    1 1 
        41  49375 1 1  8 LEU HA   H 53.759 49.115 31.431 1.00 . A A .  8 LEU HA   1 1 
        41  49376 1 1  8 LEU HB2  H 55.908 47.908 29.616 1.00 . A A .  8 LEU HB2  1 1 
        41  49377 1 1  8 LEU HB3  H 55.882 47.829 31.371 1.00 . A A .  8 LEU HB3  1 1 
        41  49378 1 1  8 LEU HD11 H 56.152 45.419 29.845 1.00 . A A .  8 LEU HD11 1 1 
        41  49379 1 1  8 LEU HD12 H 55.882 45.469 31.598 1.00 . A A .  8 LEU HD12 1 1 
        41  49380 1 1  8 LEU HD13 H 54.849 44.459 30.568 1.00 . A A .  8 LEU HD13 1 1 
        41  49381 1 1  8 LEU HD21 H 53.793 46.683 32.489 1.00 . A A .  8 LEU HD21 1 1 
        41  49382 1 1  8 LEU HD22 H 52.579 47.217 31.300 1.00 . A A .  8 LEU HD22 1 1 
        41  49383 1 1  8 LEU HD23 H 52.914 45.495 31.503 1.00 . A A .  8 LEU HD23 1 1 
        41  49384 1 1  8 LEU HG   H 53.967 46.497 29.454 1.00 . A A .  8 LEU HG   1 1 
        41  49385 1 1  8 LEU N    N 53.669 49.371 29.355 1.00 . A A .  8 LEU N    1 1 
        41  49386 1 1  8 LEU O    O 55.716 50.582 32.019 1.00 . A A .  8 LEU O    1 1 
        41  49387 1 1  9 THR C    C 55.681 53.574 30.357 1.00 . A A .  9 THR C    1 1 
        41  49388 1 1  9 THR CA   C 56.514 52.357 29.953 1.00 . A A .  9 THR CA   1 1 
        41  49389 1 1  9 THR CB   C 57.310 52.616 28.677 1.00 . A A .  9 THR CB   1 1 
        41  49390 1 1  9 THR CG2  C 58.454 51.621 28.504 1.00 . A A .  9 THR CG2  1 1 
        41  49391 1 1  9 THR H    H 55.426 50.868 28.891 1.00 . A A .  9 THR H    1 1 
        41  49392 1 1  9 THR HA   H 57.237 52.244 30.801 1.00 . A A .  9 THR HA   1 1 
        41  49393 1 1  9 THR HB   H 57.752 53.644 28.724 1.00 . A A .  9 THR HB   1 1 
        41  49394 1 1  9 THR HG1  H 56.754 51.724 27.049 1.00 . A A .  9 THR HG1  1 1 
        41  49395 1 1  9 THR HG21 H 58.071 50.607 28.391 1.00 . A A .  9 THR HG21 1 1 
        41  49396 1 1  9 THR HG22 H 59.038 51.892 27.624 1.00 . A A .  9 THR HG22 1 1 
        41  49397 1 1  9 THR HG23 H 59.108 51.660 29.374 1.00 . A A .  9 THR HG23 1 1 
        41  49398 1 1  9 THR N    N 55.752 51.129 29.844 1.00 . A A .  9 THR N    1 1 
        41  49399 1 1  9 THR O    O 56.207 54.684 30.419 1.00 . A A .  9 THR O    1 1 
        41  49400 1 1  9 THR OG1  O 56.483 52.502 27.541 1.00 . A A .  9 THR OG1  1 1 
        41  49401 1 1 10 GLY C    C 52.938 55.431 30.541 1.00 . A A . 10 GLY C    1 1 
        41  49402 1 1 10 GLY CA   C 53.616 54.377 31.420 1.00 . A A . 10 GLY CA   1 1 
        41  49403 1 1 10 GLY H    H 53.993 52.453 30.572 1.00 . A A . 10 GLY H    1 1 
        41  49404 1 1 10 GLY HA2  H 52.808 53.838 31.978 1.00 . A A . 10 GLY HA2  1 1 
        41  49405 1 1 10 GLY HA3  H 54.255 54.904 32.172 1.00 . A A . 10 GLY HA3  1 1 
        41  49406 1 1 10 GLY N    N 54.411 53.396 30.710 1.00 . A A . 10 GLY N    1 1 
        41  49407 1 1 10 GLY O    O 52.882 56.594 30.935 1.00 . A A . 10 GLY O    1 1 
        41  49408 1 1 11 LYS C    C 50.333 55.255 28.140 1.00 . A A . 11 LYS C    1 1 
        41  49409 1 1 11 LYS CA   C 51.697 55.871 28.452 1.00 . A A . 11 LYS CA   1 1 
        41  49410 1 1 11 LYS CB   C 52.524 56.059 27.184 1.00 . A A . 11 LYS CB   1 1 
        41  49411 1 1 11 LYS CD   C 52.419 58.573 26.810 1.00 . A A . 11 LYS CD   1 1 
        41  49412 1 1 11 LYS CE   C 52.055 59.639 25.782 1.00 . A A . 11 LYS CE   1 1 
        41  49413 1 1 11 LYS CG   C 52.075 57.190 26.264 1.00 . A A . 11 LYS CG   1 1 
        41  49414 1 1 11 LYS H    H 52.549 54.033 29.114 1.00 . A A . 11 LYS H    1 1 
        41  49415 1 1 11 LYS HA   H 51.542 56.865 28.945 1.00 . A A . 11 LYS HA   1 1 
        41  49416 1 1 11 LYS HB2  H 53.566 56.238 27.454 1.00 . A A . 11 LYS HB2  1 1 
        41  49417 1 1 11 LYS HB3  H 52.488 55.130 26.615 1.00 . A A . 11 LYS HB3  1 1 
        41  49418 1 1 11 LYS HD2  H 51.878 58.748 27.740 1.00 . A A . 11 LYS HD2  1 1 
        41  49419 1 1 11 LYS HD3  H 53.491 58.624 27.005 1.00 . A A . 11 LYS HD3  1 1 
        41  49420 1 1 11 LYS HE2  H 52.761 59.586 24.954 1.00 . A A . 11 LYS HE2  1 1 
        41  49421 1 1 11 LYS HE3  H 51.063 59.431 25.382 1.00 . A A . 11 LYS HE3  1 1 
        41  49422 1 1 11 LYS HG2  H 52.591 57.074 25.311 1.00 . A A . 11 LYS HG2  1 1 
        41  49423 1 1 11 LYS HG3  H 51.004 57.121 26.073 1.00 . A A . 11 LYS HG3  1 1 
        41  49424 1 1 11 LYS HZ1  H 52.964 61.191 26.798 1.00 . A A . 11 LYS HZ1  1 1 
        41  49425 1 1 11 LYS HZ2  H 51.905 61.689 25.664 1.00 . A A . 11 LYS HZ2  1 1 
        41  49426 1 1 11 LYS HZ3  H 51.377 61.083 27.097 1.00 . A A . 11 LYS HZ3  1 1 
        41  49427 1 1 11 LYS N    N 52.442 55.036 29.372 1.00 . A A . 11 LYS N    1 1 
        41  49428 1 1 11 LYS NZ   N 52.072 60.987 26.370 1.00 . A A . 11 LYS NZ   1 1 
        41  49429 1 1 11 LYS O    O 50.233 54.037 28.006 1.00 . A A . 11 LYS O    1 1 
        41  49430 1 1 12 THR C    C 47.666 55.953 26.147 1.00 . A A . 12 THR C    1 1 
        41  49431 1 1 12 THR CA   C 47.959 55.670 27.622 1.00 . A A . 12 THR CA   1 1 
        41  49432 1 1 12 THR CB   C 46.924 56.324 28.532 1.00 . A A . 12 THR CB   1 1 
        41  49433 1 1 12 THR CG2  C 45.495 55.845 28.290 1.00 . A A . 12 THR CG2  1 1 
        41  49434 1 1 12 THR H    H 49.457 57.086 28.200 1.00 . A A . 12 THR H    1 1 
        41  49435 1 1 12 THR HA   H 47.870 54.564 27.774 1.00 . A A . 12 THR HA   1 1 
        41  49436 1 1 12 THR HB   H 46.970 57.435 28.395 1.00 . A A . 12 THR HB   1 1 
        41  49437 1 1 12 THR HG1  H 46.582 56.485 30.414 1.00 . A A . 12 THR HG1  1 1 
        41  49438 1 1 12 THR HG21 H 44.824 56.314 29.011 1.00 . A A . 12 THR HG21 1 1 
        41  49439 1 1 12 THR HG22 H 45.158 56.137 27.297 1.00 . A A . 12 THR HG22 1 1 
        41  49440 1 1 12 THR HG23 H 45.441 54.761 28.397 1.00 . A A . 12 THR HG23 1 1 
        41  49441 1 1 12 THR N    N 49.298 56.079 27.993 1.00 . A A . 12 THR N    1 1 
        41  49442 1 1 12 THR O    O 48.095 56.972 25.609 1.00 . A A . 12 THR O    1 1 
        41  49443 1 1 12 THR OG1  O 47.221 56.013 29.874 1.00 . A A . 12 THR OG1  1 1 
        41  49444 1 1 13 ILE C    C 45.001 54.824 24.062 1.00 . A A . 13 ILE C    1 1 
        41  49445 1 1 13 ILE CA   C 46.508 55.084 24.113 1.00 . A A . 13 ILE CA   1 1 
        41  49446 1 1 13 ILE CB   C 47.266 54.024 23.319 1.00 . A A . 13 ILE CB   1 1 
        41  49447 1 1 13 ILE CD1  C 49.531 52.864 23.187 1.00 . A A . 13 ILE CD1  1 1 
        41  49448 1 1 13 ILE CG1  C 48.783 54.183 23.357 1.00 . A A . 13 ILE CG1  1 1 
        41  49449 1 1 13 ILE CG2  C 46.825 53.996 21.858 1.00 . A A . 13 ILE CG2  1 1 
        41  49450 1 1 13 ILE H    H 46.660 54.203 26.032 1.00 . A A . 13 ILE H    1 1 
        41  49451 1 1 13 ILE HA   H 46.723 56.084 23.659 1.00 . A A . 13 ILE HA   1 1 
        41  49452 1 1 13 ILE HB   H 47.022 53.056 23.758 1.00 . A A . 13 ILE HB   1 1 
        41  49453 1 1 13 ILE HD11 H 49.232 52.361 22.268 1.00 . A A . 13 ILE HD11 1 1 
        41  49454 1 1 13 ILE HD12 H 50.603 53.059 23.152 1.00 . A A . 13 ILE HD12 1 1 
        41  49455 1 1 13 ILE HD13 H 49.319 52.211 24.035 1.00 . A A . 13 ILE HD13 1 1 
        41  49456 1 1 13 ILE HG12 H 49.099 54.877 22.579 1.00 . A A . 13 ILE HG12 1 1 
        41  49457 1 1 13 ILE HG13 H 49.112 54.602 24.308 1.00 . A A . 13 ILE HG13 1 1 
        41  49458 1 1 13 ILE HG21 H 45.771 53.733 21.779 1.00 . A A . 13 ILE HG21 1 1 
        41  49459 1 1 13 ILE HG22 H 46.977 54.971 21.396 1.00 . A A . 13 ILE HG22 1 1 
        41  49460 1 1 13 ILE HG23 H 47.397 53.253 21.303 1.00 . A A . 13 ILE HG23 1 1 
        41  49461 1 1 13 ILE N    N 46.930 55.055 25.499 1.00 . A A . 13 ILE N    1 1 
        41  49462 1 1 13 ILE O    O 44.508 53.954 24.776 1.00 . A A . 13 ILE O    1 1 
        41  49463 1 1 14 THR C    C 42.779 54.645 21.463 1.00 . A A . 14 THR C    1 1 
        41  49464 1 1 14 THR CA   C 42.886 55.255 22.862 1.00 . A A . 14 THR CA   1 1 
        41  49465 1 1 14 THR CB   C 42.047 56.529 22.889 1.00 . A A . 14 THR CB   1 1 
        41  49466 1 1 14 THR CG2  C 40.546 56.256 22.909 1.00 . A A . 14 THR CG2  1 1 
        41  49467 1 1 14 THR H    H 44.752 56.267 22.653 1.00 . A A . 14 THR H    1 1 
        41  49468 1 1 14 THR HA   H 42.457 54.539 23.610 1.00 . A A . 14 THR HA   1 1 
        41  49469 1 1 14 THR HB   H 42.289 57.140 21.983 1.00 . A A . 14 THR HB   1 1 
        41  49470 1 1 14 THR HG1  H 41.988 58.192 23.784 1.00 . A A . 14 THR HG1  1 1 
        41  49471 1 1 14 THR HG21 H 40.241 55.750 21.993 1.00 . A A . 14 THR HG21 1 1 
        41  49472 1 1 14 THR HG22 H 40.298 55.636 23.771 1.00 . A A . 14 THR HG22 1 1 
        41  49473 1 1 14 THR HG23 H 39.999 57.197 22.978 1.00 . A A . 14 THR HG23 1 1 
        41  49474 1 1 14 THR N    N 44.272 55.519 23.193 1.00 . A A . 14 THR N    1 1 
        41  49475 1 1 14 THR O    O 43.455 55.118 20.552 1.00 . A A . 14 THR O    1 1 
        41  49476 1 1 14 THR OG1  O 42.309 57.321 24.026 1.00 . A A . 14 THR OG1  1 1 
        41  49477 1 1 15 LEU C    C 40.110 52.929 19.739 1.00 . A A . 15 LEU C    1 1 
        41  49478 1 1 15 LEU CA   C 41.614 53.100 19.961 1.00 . A A . 15 LEU CA   1 1 
        41  49479 1 1 15 LEU CB   C 42.345 51.791 19.682 1.00 . A A . 15 LEU CB   1 1 
        41  49480 1 1 15 LEU CD1  C 44.305 51.308 21.198 1.00 . A A . 15 LEU CD1  1 1 
        41  49481 1 1 15 LEU CD2  C 44.540 50.965 18.766 1.00 . A A . 15 LEU CD2  1 1 
        41  49482 1 1 15 LEU CG   C 43.864 51.823 19.832 1.00 . A A . 15 LEU CG   1 1 
        41  49483 1 1 15 LEU H    H 41.426 53.254 22.092 1.00 . A A . 15 LEU H    1 1 
        41  49484 1 1 15 LEU HA   H 41.961 53.845 19.200 1.00 . A A . 15 LEU HA   1 1 
        41  49485 1 1 15 LEU HB2  H 41.933 51.004 20.313 1.00 . A A . 15 LEU HB2  1 1 
        41  49486 1 1 15 LEU HB3  H 42.109 51.519 18.653 1.00 . A A . 15 LEU HB3  1 1 
        41  49487 1 1 15 LEU HD11 H 43.828 51.875 21.996 1.00 . A A . 15 LEU HD11 1 1 
        41  49488 1 1 15 LEU HD12 H 44.037 50.258 21.311 1.00 . A A . 15 LEU HD12 1 1 
        41  49489 1 1 15 LEU HD13 H 45.385 51.413 21.306 1.00 . A A . 15 LEU HD13 1 1 
        41  49490 1 1 15 LEU HD21 H 45.621 51.006 18.898 1.00 . A A . 15 LEU HD21 1 1 
        41  49491 1 1 15 LEU HD22 H 44.212 49.927 18.846 1.00 . A A . 15 LEU HD22 1 1 
        41  49492 1 1 15 LEU HD23 H 44.302 51.364 17.780 1.00 . A A . 15 LEU HD23 1 1 
        41  49493 1 1 15 LEU HG   H 44.230 52.841 19.696 1.00 . A A . 15 LEU HG   1 1 
        41  49494 1 1 15 LEU N    N 41.932 53.638 21.269 1.00 . A A . 15 LEU N    1 1 
        41  49495 1 1 15 LEU O    O 39.353 52.669 20.671 1.00 . A A . 15 LEU O    1 1 
        41  49496 1 1 16 GLU C    C 38.083 51.460 17.499 1.00 . A A . 16 GLU C    1 1 
        41  49497 1 1 16 GLU CA   C 38.343 52.882 18.003 1.00 . A A . 16 GLU CA   1 1 
        41  49498 1 1 16 GLU CB   C 38.118 53.936 16.922 1.00 . A A . 16 GLU CB   1 1 
        41  49499 1 1 16 GLU CD   C 35.594 54.127 17.189 1.00 . A A . 16 GLU CD   1 1 
        41  49500 1 1 16 GLU CG   C 36.760 53.904 16.225 1.00 . A A . 16 GLU CG   1 1 
        41  49501 1 1 16 GLU H    H 40.412 53.329 17.775 1.00 . A A . 16 GLU H    1 1 
        41  49502 1 1 16 GLU HA   H 37.665 53.082 18.871 1.00 . A A . 16 GLU HA   1 1 
        41  49503 1 1 16 GLU HB2  H 38.267 54.921 17.361 1.00 . A A . 16 GLU HB2  1 1 
        41  49504 1 1 16 GLU HB3  H 38.885 53.812 16.157 1.00 . A A . 16 GLU HB3  1 1 
        41  49505 1 1 16 GLU HG2  H 36.745 54.696 15.478 1.00 . A A . 16 GLU HG2  1 1 
        41  49506 1 1 16 GLU HG3  H 36.658 52.955 15.699 1.00 . A A . 16 GLU HG3  1 1 
        41  49507 1 1 16 GLU N    N 39.703 53.034 18.477 1.00 . A A . 16 GLU N    1 1 
        41  49508 1 1 16 GLU O    O 38.770 50.974 16.603 1.00 . A A . 16 GLU O    1 1 
        41  49509 1 1 16 GLU OE1  O 34.664 53.292 17.217 1.00 . A A . 16 GLU OE1  1 1 
        41  49510 1 1 16 GLU OE2  O 35.588 55.157 17.898 1.00 . A A . 16 GLU OE2  1 1 
        41  49511 1 1 17 VAL C    C 35.212 49.210 17.869 1.00 . A A . 17 VAL C    1 1 
        41  49512 1 1 17 VAL CA   C 36.729 49.408 17.840 1.00 . A A . 17 VAL CA   1 1 
        41  49513 1 1 17 VAL CB   C 37.364 48.491 18.881 1.00 . A A . 17 VAL CB   1 1 
        41  49514 1 1 17 VAL CG1  C 38.889 48.505 18.819 1.00 . A A . 17 VAL CG1  1 1 
        41  49515 1 1 17 VAL CG2  C 36.917 48.816 20.304 1.00 . A A . 17 VAL CG2  1 1 
        41  49516 1 1 17 VAL H    H 36.524 51.277 18.802 1.00 . A A . 17 VAL H    1 1 
        41  49517 1 1 17 VAL HA   H 37.070 49.099 16.819 1.00 . A A . 17 VAL HA   1 1 
        41  49518 1 1 17 VAL HB   H 37.055 47.467 18.670 1.00 . A A . 17 VAL HB   1 1 
        41  49519 1 1 17 VAL HG11 H 39.214 48.265 17.808 1.00 . A A . 17 VAL HG11 1 1 
        41  49520 1 1 17 VAL HG12 H 39.276 49.483 19.107 1.00 . A A . 17 VAL HG12 1 1 
        41  49521 1 1 17 VAL HG13 H 39.286 47.754 19.501 1.00 . A A . 17 VAL HG13 1 1 
        41  49522 1 1 17 VAL HG21 H 35.849 48.631 20.414 1.00 . A A . 17 VAL HG21 1 1 
        41  49523 1 1 17 VAL HG22 H 37.446 48.182 21.015 1.00 . A A . 17 VAL HG22 1 1 
        41  49524 1 1 17 VAL HG23 H 37.129 49.859 20.541 1.00 . A A . 17 VAL HG23 1 1 
        41  49525 1 1 17 VAL N    N 37.089 50.792 18.077 1.00 . A A . 17 VAL N    1 1 
        41  49526 1 1 17 VAL O    O 34.488 50.013 18.453 1.00 . A A . 17 VAL O    1 1 
        41  49527 1 1 18 GLU C    C 33.526 46.404 18.588 1.00 . A A . 18 GLU C    1 1 
        41  49528 1 1 18 GLU CA   C 33.401 47.580 17.618 1.00 . A A . 18 GLU CA   1 1 
        41  49529 1 1 18 GLU CB   C 32.688 47.163 16.335 1.00 . A A . 18 GLU CB   1 1 
        41  49530 1 1 18 GLU CD   C 31.879 49.534 15.752 1.00 . A A . 18 GLU CD   1 1 
        41  49531 1 1 18 GLU CG   C 32.555 48.248 15.270 1.00 . A A . 18 GLU CG   1 1 
        41  49532 1 1 18 GLU H    H 35.377 47.439 16.868 1.00 . A A . 18 GLU H    1 1 
        41  49533 1 1 18 GLU HA   H 32.789 48.378 18.112 1.00 . A A . 18 GLU HA   1 1 
        41  49534 1 1 18 GLU HB2  H 33.237 46.328 15.902 1.00 . A A . 18 GLU HB2  1 1 
        41  49535 1 1 18 GLU HB3  H 31.692 46.802 16.592 1.00 . A A . 18 GLU HB3  1 1 
        41  49536 1 1 18 GLU HG2  H 33.543 48.485 14.878 1.00 . A A . 18 GLU HG2  1 1 
        41  49537 1 1 18 GLU HG3  H 31.975 47.845 14.440 1.00 . A A . 18 GLU HG3  1 1 
        41  49538 1 1 18 GLU N    N 34.717 48.106 17.316 1.00 . A A . 18 GLU N    1 1 
        41  49539 1 1 18 GLU O    O 34.591 45.795 18.654 1.00 . A A . 18 GLU O    1 1 
        41  49540 1 1 18 GLU OE1  O 30.913 49.475 16.544 1.00 . A A . 18 GLU OE1  1 1 
        41  49541 1 1 18 GLU OE2  O 32.284 50.627 15.301 1.00 . A A . 18 GLU OE2  1 1 
        41  49542 1 1 19 PRO C    C 32.877 43.511 19.468 1.00 . A A . 19 PRO C    1 1 
        41  49543 1 1 19 PRO CA   C 32.545 44.829 20.171 1.00 . A A . 19 PRO CA   1 1 
        41  49544 1 1 19 PRO CB   C 31.193 44.770 20.876 1.00 . A A . 19 PRO CB   1 1 
        41  49545 1 1 19 PRO CD   C 31.233 46.698 19.496 1.00 . A A . 19 PRO CD   1 1 
        41  49546 1 1 19 PRO CG   C 30.706 46.216 20.844 1.00 . A A . 19 PRO CG   1 1 
        41  49547 1 1 19 PRO HA   H 33.333 45.010 20.945 1.00 . A A . 19 PRO HA   1 1 
        41  49548 1 1 19 PRO HB2  H 30.497 44.149 20.311 1.00 . A A . 19 PRO HB2  1 1 
        41  49549 1 1 19 PRO HB3  H 31.289 44.403 21.899 1.00 . A A . 19 PRO HB3  1 1 
        41  49550 1 1 19 PRO HD2  H 30.522 46.416 18.677 1.00 . A A . 19 PRO HD2  1 1 
        41  49551 1 1 19 PRO HD3  H 31.375 47.808 19.535 1.00 . A A . 19 PRO HD3  1 1 
        41  49552 1 1 19 PRO HG2  H 29.620 46.281 20.907 1.00 . A A . 19 PRO HG2  1 1 
        41  49553 1 1 19 PRO HG3  H 31.171 46.781 21.652 1.00 . A A . 19 PRO HG3  1 1 
        41  49554 1 1 19 PRO N    N 32.488 45.997 19.315 1.00 . A A . 19 PRO N    1 1 
        41  49555 1 1 19 PRO O    O 33.239 42.538 20.127 1.00 . A A . 19 PRO O    1 1 
        41  49556 1 1 20 SER C    C 34.616 42.349 16.855 1.00 . A A . 20 SER C    1 1 
        41  49557 1 1 20 SER CA   C 33.145 42.374 17.278 1.00 . A A . 20 SER CA   1 1 
        41  49558 1 1 20 SER CB   C 32.262 42.394 16.033 1.00 . A A . 20 SER CB   1 1 
        41  49559 1 1 20 SER H    H 32.420 44.333 17.673 1.00 . A A . 20 SER H    1 1 
        41  49560 1 1 20 SER HA   H 32.946 41.412 17.815 1.00 . A A . 20 SER HA   1 1 
        41  49561 1 1 20 SER HB2  H 32.536 41.542 15.359 1.00 . A A . 20 SER HB2  1 1 
        41  49562 1 1 20 SER HB3  H 31.190 42.267 16.330 1.00 . A A . 20 SER HB3  1 1 
        41  49563 1 1 20 SER HG   H 31.773 43.597 14.613 1.00 . A A . 20 SER HG   1 1 
        41  49564 1 1 20 SER N    N 32.774 43.475 18.142 1.00 . A A . 20 SER N    1 1 
        41  49565 1 1 20 SER O    O 35.029 41.381 16.221 1.00 . A A . 20 SER O    1 1 
        41  49566 1 1 20 SER OG   O 32.403 43.612 15.337 1.00 . A A . 20 SER OG   1 1 
        41  49567 1 1 21 ASP C    C 37.570 42.210 17.416 1.00 . A A . 21 ASP C    1 1 
        41  49568 1 1 21 ASP CA   C 36.821 43.401 16.811 1.00 . A A . 21 ASP CA   1 1 
        41  49569 1 1 21 ASP CB   C 37.481 44.704 17.253 1.00 . A A . 21 ASP CB   1 1 
        41  49570 1 1 21 ASP CG   C 37.377 45.825 16.216 1.00 . A A . 21 ASP CG   1 1 
        41  49571 1 1 21 ASP H    H 35.053 44.152 17.739 1.00 . A A . 21 ASP H    1 1 
        41  49572 1 1 21 ASP HA   H 36.886 43.330 15.696 1.00 . A A . 21 ASP HA   1 1 
        41  49573 1 1 21 ASP HB2  H 37.057 45.032 18.202 1.00 . A A . 21 ASP HB2  1 1 
        41  49574 1 1 21 ASP HB3  H 38.539 44.515 17.429 1.00 . A A . 21 ASP HB3  1 1 
        41  49575 1 1 21 ASP N    N 35.416 43.365 17.164 1.00 . A A . 21 ASP N    1 1 
        41  49576 1 1 21 ASP O    O 37.371 41.883 18.584 1.00 . A A . 21 ASP O    1 1 
        41  49577 1 1 21 ASP OD1  O 36.261 46.181 15.782 1.00 . A A . 21 ASP OD1  1 1 
        41  49578 1 1 21 ASP OD2  O 38.429 46.346 15.786 1.00 . A A . 21 ASP OD2  1 1 
        41  49579 1 1 22 THR C    C 40.574 41.085 17.801 1.00 . A A . 22 THR C    1 1 
        41  49580 1 1 22 THR CA   C 39.299 40.526 17.165 1.00 . A A . 22 THR CA   1 1 
        41  49581 1 1 22 THR CB   C 39.637 39.402 16.191 1.00 . A A . 22 THR CB   1 1 
        41  49582 1 1 22 THR CG2  C 38.453 38.910 15.363 1.00 . A A . 22 THR CG2  1 1 
        41  49583 1 1 22 THR H    H 38.553 41.866 15.650 1.00 . A A . 22 THR H    1 1 
        41  49584 1 1 22 THR HA   H 38.723 40.023 17.983 1.00 . A A . 22 THR HA   1 1 
        41  49585 1 1 22 THR HB   H 40.008 38.533 16.793 1.00 . A A . 22 THR HB   1 1 
        41  49586 1 1 22 THR HG1  H 40.307 40.328 14.630 1.00 . A A . 22 THR HG1  1 1 
        41  49587 1 1 22 THR HG21 H 38.086 39.707 14.719 1.00 . A A . 22 THR HG21 1 1 
        41  49588 1 1 22 THR HG22 H 38.757 38.061 14.750 1.00 . A A . 22 THR HG22 1 1 
        41  49589 1 1 22 THR HG23 H 37.654 38.588 16.031 1.00 . A A . 22 THR HG23 1 1 
        41  49590 1 1 22 THR N    N 38.443 41.572 16.642 1.00 . A A . 22 THR N    1 1 
        41  49591 1 1 22 THR O    O 41.031 42.172 17.452 1.00 . A A . 22 THR O    1 1 
        41  49592 1 1 22 THR OG1  O 40.676 39.753 15.305 1.00 . A A . 22 THR OG1  1 1 
        41  49593 1 1 23 ILE C    C 43.552 40.871 18.264 1.00 . A A . 23 ILE C    1 1 
        41  49594 1 1 23 ILE CA   C 42.454 40.662 19.309 1.00 . A A . 23 ILE CA   1 1 
        41  49595 1 1 23 ILE CB   C 42.811 39.592 20.336 1.00 . A A . 23 ILE CB   1 1 
        41  49596 1 1 23 ILE CD1  C 41.206 40.560 22.120 1.00 . A A . 23 ILE CD1  1 1 
        41  49597 1 1 23 ILE CG1  C 41.714 39.335 21.365 1.00 . A A . 23 ILE CG1  1 1 
        41  49598 1 1 23 ILE CG2  C 44.143 39.858 21.030 1.00 . A A . 23 ILE CG2  1 1 
        41  49599 1 1 23 ILE H    H 40.754 39.406 18.958 1.00 . A A . 23 ILE H    1 1 
        41  49600 1 1 23 ILE HA   H 42.328 41.641 19.838 1.00 . A A . 23 ILE HA   1 1 
        41  49601 1 1 23 ILE HB   H 42.917 38.657 19.785 1.00 . A A . 23 ILE HB   1 1 
        41  49602 1 1 23 ILE HD11 H 42.038 41.069 22.606 1.00 . A A . 23 ILE HD11 1 1 
        41  49603 1 1 23 ILE HD12 H 40.709 41.245 21.434 1.00 . A A . 23 ILE HD12 1 1 
        41  49604 1 1 23 ILE HD13 H 40.492 40.236 22.878 1.00 . A A . 23 ILE HD13 1 1 
        41  49605 1 1 23 ILE HG12 H 40.863 38.866 20.871 1.00 . A A . 23 ILE HG12 1 1 
        41  49606 1 1 23 ILE HG13 H 42.073 38.590 22.075 1.00 . A A . 23 ILE HG13 1 1 
        41  49607 1 1 23 ILE HG21 H 44.953 39.884 20.302 1.00 . A A . 23 ILE HG21 1 1 
        41  49608 1 1 23 ILE HG22 H 44.107 40.808 21.563 1.00 . A A . 23 ILE HG22 1 1 
        41  49609 1 1 23 ILE HG23 H 44.360 39.058 21.737 1.00 . A A . 23 ILE HG23 1 1 
        41  49610 1 1 23 ILE N    N 41.195 40.309 18.684 1.00 . A A . 23 ILE N    1 1 
        41  49611 1 1 23 ILE O    O 44.326 41.821 18.368 1.00 . A A . 23 ILE O    1 1 
        41  49612 1 1 24 GLU C    C 44.239 41.536 15.298 1.00 . A A . 24 GLU C    1 1 
        41  49613 1 1 24 GLU CA   C 44.507 40.259 16.098 1.00 . A A . 24 GLU CA   1 1 
        41  49614 1 1 24 GLU CB   C 44.501 39.000 15.236 1.00 . A A . 24 GLU CB   1 1 
        41  49615 1 1 24 GLU CD   C 45.716 37.608 13.501 1.00 . A A . 24 GLU CD   1 1 
        41  49616 1 1 24 GLU CG   C 45.645 38.953 14.228 1.00 . A A . 24 GLU CG   1 1 
        41  49617 1 1 24 GLU H    H 42.923 39.272 17.163 1.00 . A A . 24 GLU H    1 1 
        41  49618 1 1 24 GLU HA   H 45.526 40.369 16.550 1.00 . A A . 24 GLU HA   1 1 
        41  49619 1 1 24 GLU HB2  H 44.597 38.132 15.888 1.00 . A A . 24 GLU HB2  1 1 
        41  49620 1 1 24 GLU HB3  H 43.549 38.930 14.709 1.00 . A A . 24 GLU HB3  1 1 
        41  49621 1 1 24 GLU HG2  H 45.498 39.745 13.493 1.00 . A A . 24 GLU HG2  1 1 
        41  49622 1 1 24 GLU HG3  H 46.584 39.136 14.749 1.00 . A A . 24 GLU HG3  1 1 
        41  49623 1 1 24 GLU N    N 43.581 40.076 17.198 1.00 . A A . 24 GLU N    1 1 
        41  49624 1 1 24 GLU O    O 45.184 42.199 14.878 1.00 . A A . 24 GLU O    1 1 
        41  49625 1 1 24 GLU OE1  O 44.941 37.390 12.546 1.00 . A A . 24 GLU OE1  1 1 
        41  49626 1 1 24 GLU OE2  O 46.558 36.756 13.863 1.00 . A A . 24 GLU OE2  1 1 
        41  49627 1 1 25 ASN C    C 43.065 44.406 15.483 1.00 . A A . 25 ASN C    1 1 
        41  49628 1 1 25 ASN CA   C 42.639 43.241 14.589 1.00 . A A . 25 ASN CA   1 1 
        41  49629 1 1 25 ASN CB   C 41.148 43.347 14.284 1.00 . A A . 25 ASN CB   1 1 
        41  49630 1 1 25 ASN CG   C 40.672 42.477 13.119 1.00 . A A . 25 ASN CG   1 1 
        41  49631 1 1 25 ASN H    H 42.222 41.352 15.531 1.00 . A A . 25 ASN H    1 1 
        41  49632 1 1 25 ASN HA   H 43.202 43.364 13.628 1.00 . A A . 25 ASN HA   1 1 
        41  49633 1 1 25 ASN HB2  H 40.558 43.107 15.170 1.00 . A A . 25 ASN HB2  1 1 
        41  49634 1 1 25 ASN HB3  H 40.927 44.379 14.014 1.00 . A A . 25 ASN HB3  1 1 
        41  49635 1 1 25 ASN HD21 H 41.289 43.839 11.713 1.00 . A A . 25 ASN HD21 1 1 
        41  49636 1 1 25 ASN HD22 H 40.482 42.334 11.092 1.00 . A A . 25 ASN HD22 1 1 
        41  49637 1 1 25 ASN N    N 42.983 41.952 15.154 1.00 . A A . 25 ASN N    1 1 
        41  49638 1 1 25 ASN ND2  N 40.869 42.901 11.874 1.00 . A A . 25 ASN ND2  1 1 
        41  49639 1 1 25 ASN O    O 43.563 45.405 14.969 1.00 . A A . 25 ASN O    1 1 
        41  49640 1 1 25 ASN OD1  O 40.119 41.397 13.317 1.00 . A A . 25 ASN OD1  1 1 
        41  49641 1 1 26 VAL C    C 44.913 45.491 17.652 1.00 . A A . 26 VAL C    1 1 
        41  49642 1 1 26 VAL CA   C 43.392 45.337 17.706 1.00 . A A . 26 VAL CA   1 1 
        41  49643 1 1 26 VAL CB   C 42.888 45.135 19.132 1.00 . A A . 26 VAL CB   1 1 
        41  49644 1 1 26 VAL CG1  C 43.431 46.186 20.097 1.00 . A A . 26 VAL CG1  1 1 
        41  49645 1 1 26 VAL CG2  C 41.366 45.243 19.177 1.00 . A A . 26 VAL CG2  1 1 
        41  49646 1 1 26 VAL H    H 42.498 43.446 17.205 1.00 . A A . 26 VAL H    1 1 
        41  49647 1 1 26 VAL HA   H 42.986 46.315 17.341 1.00 . A A . 26 VAL HA   1 1 
        41  49648 1 1 26 VAL HB   H 43.189 44.149 19.484 1.00 . A A . 26 VAL HB   1 1 
        41  49649 1 1 26 VAL HG11 H 42.992 46.041 21.084 1.00 . A A . 26 VAL HG11 1 1 
        41  49650 1 1 26 VAL HG12 H 44.511 46.084 20.197 1.00 . A A . 26 VAL HG12 1 1 
        41  49651 1 1 26 VAL HG13 H 43.195 47.185 19.732 1.00 . A A . 26 VAL HG13 1 1 
        41  49652 1 1 26 VAL HG21 H 40.907 44.459 18.574 1.00 . A A . 26 VAL HG21 1 1 
        41  49653 1 1 26 VAL HG22 H 41.018 45.125 20.204 1.00 . A A . 26 VAL HG22 1 1 
        41  49654 1 1 26 VAL HG23 H 41.049 46.215 18.800 1.00 . A A . 26 VAL HG23 1 1 
        41  49655 1 1 26 VAL N    N 42.936 44.300 16.803 1.00 . A A . 26 VAL N    1 1 
        41  49656 1 1 26 VAL O    O 45.395 46.621 17.615 1.00 . A A . 26 VAL O    1 1 
        41  49657 1 1 27 LYS C    C 47.406 45.207 15.936 1.00 . A A . 27 LYS C    1 1 
        41  49658 1 1 27 LYS CA   C 47.093 44.484 17.247 1.00 . A A . 27 LYS CA   1 1 
        41  49659 1 1 27 LYS CB   C 47.734 43.099 17.258 1.00 . A A . 27 LYS CB   1 1 
        41  49660 1 1 27 LYS CD   C 48.302 41.044 18.581 1.00 . A A . 27 LYS CD   1 1 
        41  49661 1 1 27 LYS CE   C 48.269 40.419 19.973 1.00 . A A . 27 LYS CE   1 1 
        41  49662 1 1 27 LYS CG   C 47.734 42.460 18.644 1.00 . A A . 27 LYS CG   1 1 
        41  49663 1 1 27 LYS H    H 45.213 43.474 17.570 1.00 . A A . 27 LYS H    1 1 
        41  49664 1 1 27 LYS HA   H 47.556 45.094 18.063 1.00 . A A . 27 LYS HA   1 1 
        41  49665 1 1 27 LYS HB2  H 47.215 42.449 16.552 1.00 . A A . 27 LYS HB2  1 1 
        41  49666 1 1 27 LYS HB3  H 48.771 43.197 16.936 1.00 . A A . 27 LYS HB3  1 1 
        41  49667 1 1 27 LYS HD2  H 47.700 40.443 17.900 1.00 . A A . 27 LYS HD2  1 1 
        41  49668 1 1 27 LYS HD3  H 49.329 41.071 18.217 1.00 . A A . 27 LYS HD3  1 1 
        41  49669 1 1 27 LYS HE2  H 48.947 40.968 20.626 1.00 . A A . 27 LYS HE2  1 1 
        41  49670 1 1 27 LYS HE3  H 47.261 40.509 20.377 1.00 . A A . 27 LYS HE3  1 1 
        41  49671 1 1 27 LYS HG2  H 48.332 43.063 19.327 1.00 . A A . 27 LYS HG2  1 1 
        41  49672 1 1 27 LYS HG3  H 46.716 42.405 19.028 1.00 . A A . 27 LYS HG3  1 1 
        41  49673 1 1 27 LYS HZ1  H 48.582 38.566 20.823 1.00 . A A . 27 LYS HZ1  1 1 
        41  49674 1 1 27 LYS HZ2  H 48.054 38.486 19.290 1.00 . A A . 27 LYS HZ2  1 1 
        41  49675 1 1 27 LYS HZ3  H 49.596 38.887 19.562 1.00 . A A . 27 LYS HZ3  1 1 
        41  49676 1 1 27 LYS N    N 45.670 44.406 17.510 1.00 . A A . 27 LYS N    1 1 
        41  49677 1 1 27 LYS NZ   N 48.657 39.002 19.915 1.00 . A A . 27 LYS NZ   1 1 
        41  49678 1 1 27 LYS O    O 48.319 46.030 15.905 1.00 . A A . 27 LYS O    1 1 
        41  49679 1 1 28 ALA C    C 46.330 47.160 13.705 1.00 . A A . 28 ALA C    1 1 
        41  49680 1 1 28 ALA CA   C 46.731 45.686 13.632 1.00 . A A . 28 ALA CA   1 1 
        41  49681 1 1 28 ALA CB   C 45.934 44.937 12.568 1.00 . A A . 28 ALA CB   1 1 
        41  49682 1 1 28 ALA H    H 45.857 44.274 14.989 1.00 . A A . 28 ALA H    1 1 
        41  49683 1 1 28 ALA HA   H 47.813 45.642 13.344 1.00 . A A . 28 ALA HA   1 1 
        41  49684 1 1 28 ALA HB1  H 46.254 43.897 12.516 1.00 . A A . 28 ALA HB1  1 1 
        41  49685 1 1 28 ALA HB2  H 44.868 44.978 12.789 1.00 . A A . 28 ALA HB2  1 1 
        41  49686 1 1 28 ALA HB3  H 46.108 45.386 11.589 1.00 . A A . 28 ALA HB3  1 1 
        41  49687 1 1 28 ALA N    N 46.614 44.979 14.891 1.00 . A A . 28 ALA N    1 1 
        41  49688 1 1 28 ALA O    O 46.741 47.934 12.843 1.00 . A A . 28 ALA O    1 1 
        41  49689 1 1 29 LYS C    C 46.304 49.682 15.795 1.00 . A A . 29 LYS C    1 1 
        41  49690 1 1 29 LYS CA   C 45.230 48.970 14.970 1.00 . A A . 29 LYS CA   1 1 
        41  49691 1 1 29 LYS CB   C 43.850 49.069 15.614 1.00 . A A . 29 LYS CB   1 1 
        41  49692 1 1 29 LYS CD   C 41.350 48.809 15.264 1.00 . A A . 29 LYS CD   1 1 
        41  49693 1 1 29 LYS CE   C 40.279 48.840 14.176 1.00 . A A . 29 LYS CE   1 1 
        41  49694 1 1 29 LYS CG   C 42.728 48.825 14.610 1.00 . A A . 29 LYS CG   1 1 
        41  49695 1 1 29 LYS H    H 45.155 46.866 15.335 1.00 . A A . 29 LYS H    1 1 
        41  49696 1 1 29 LYS HA   H 45.189 49.523 13.997 1.00 . A A . 29 LYS HA   1 1 
        41  49697 1 1 29 LYS HB2  H 43.771 48.367 16.443 1.00 . A A . 29 LYS HB2  1 1 
        41  49698 1 1 29 LYS HB3  H 43.717 50.076 16.009 1.00 . A A . 29 LYS HB3  1 1 
        41  49699 1 1 29 LYS HD2  H 41.245 47.905 15.864 1.00 . A A . 29 LYS HD2  1 1 
        41  49700 1 1 29 LYS HD3  H 41.243 49.680 15.911 1.00 . A A . 29 LYS HD3  1 1 
        41  49701 1 1 29 LYS HE2  H 40.413 49.741 13.578 1.00 . A A . 29 LYS HE2  1 1 
        41  49702 1 1 29 LYS HE3  H 40.418 47.978 13.524 1.00 . A A . 29 LYS HE3  1 1 
        41  49703 1 1 29 LYS HG2  H 42.759 49.635 13.880 1.00 . A A . 29 LYS HG2  1 1 
        41  49704 1 1 29 LYS HG3  H 42.884 47.881 14.089 1.00 . A A . 29 LYS HG3  1 1 
        41  49705 1 1 29 LYS HZ1  H 38.763 49.620 15.339 1.00 . A A . 29 LYS HZ1  1 1 
        41  49706 1 1 29 LYS HZ2  H 38.224 48.848 14.000 1.00 . A A . 29 LYS HZ2  1 1 
        41  49707 1 1 29 LYS HZ3  H 38.755 47.973 15.249 1.00 . A A . 29 LYS HZ3  1 1 
        41  49708 1 1 29 LYS N    N 45.561 47.585 14.703 1.00 . A A . 29 LYS N    1 1 
        41  49709 1 1 29 LYS NZ   N 38.919 48.827 14.734 1.00 . A A . 29 LYS NZ   1 1 
        41  49710 1 1 29 LYS O    O 46.665 50.812 15.473 1.00 . A A . 29 LYS O    1 1 
        41  49711 1 1 30 ILE C    C 49.230 49.655 16.436 1.00 . A A . 30 ILE C    1 1 
        41  49712 1 1 30 ILE CA   C 48.102 49.454 17.449 1.00 . A A . 30 ILE CA   1 1 
        41  49713 1 1 30 ILE CB   C 48.501 48.477 18.552 1.00 . A A . 30 ILE CB   1 1 
        41  49714 1 1 30 ILE CD1  C 47.597 49.627 20.693 1.00 . A A . 30 ILE CD1  1 1 
        41  49715 1 1 30 ILE CG1  C 47.521 48.452 19.722 1.00 . A A . 30 ILE CG1  1 1 
        41  49716 1 1 30 ILE CG2  C 49.921 48.705 19.062 1.00 . A A . 30 ILE CG2  1 1 
        41  49717 1 1 30 ILE H    H 46.521 48.067 17.005 1.00 . A A . 30 ILE H    1 1 
        41  49718 1 1 30 ILE HA   H 47.906 50.457 17.909 1.00 . A A . 30 ILE HA   1 1 
        41  49719 1 1 30 ILE HB   H 48.487 47.481 18.112 1.00 . A A . 30 ILE HB   1 1 
        41  49720 1 1 30 ILE HD11 H 48.549 49.629 21.224 1.00 . A A . 30 ILE HD11 1 1 
        41  49721 1 1 30 ILE HD12 H 47.482 50.570 20.158 1.00 . A A . 30 ILE HD12 1 1 
        41  49722 1 1 30 ILE HD13 H 46.805 49.528 21.436 1.00 . A A . 30 ILE HD13 1 1 
        41  49723 1 1 30 ILE HG12 H 46.502 48.390 19.341 1.00 . A A . 30 ILE HG12 1 1 
        41  49724 1 1 30 ILE HG13 H 47.702 47.543 20.296 1.00 . A A . 30 ILE HG13 1 1 
        41  49725 1 1 30 ILE HG21 H 50.645 48.486 18.278 1.00 . A A . 30 ILE HG21 1 1 
        41  49726 1 1 30 ILE HG22 H 50.047 49.736 19.392 1.00 . A A . 30 ILE HG22 1 1 
        41  49727 1 1 30 ILE HG23 H 50.128 48.027 19.891 1.00 . A A . 30 ILE HG23 1 1 
        41  49728 1 1 30 ILE N    N 46.901 49.006 16.773 1.00 . A A . 30 ILE N    1 1 
        41  49729 1 1 30 ILE O    O 49.895 50.689 16.448 1.00 . A A . 30 ILE O    1 1 
        41  49730 1 1 31 GLN C    C 50.159 50.046 13.563 1.00 . A A . 31 GLN C    1 1 
        41  49731 1 1 31 GLN CA   C 50.375 48.806 14.434 1.00 . A A . 31 GLN CA   1 1 
        41  49732 1 1 31 GLN CB   C 50.262 47.534 13.598 1.00 . A A . 31 GLN CB   1 1 
        41  49733 1 1 31 GLN CD   C 50.914 46.282 11.491 1.00 . A A . 31 GLN CD   1 1 
        41  49734 1 1 31 GLN CG   C 51.254 47.429 12.443 1.00 . A A . 31 GLN CG   1 1 
        41  49735 1 1 31 GLN H    H 48.863 47.836 15.601 1.00 . A A . 31 GLN H    1 1 
        41  49736 1 1 31 GLN HA   H 51.405 48.863 14.870 1.00 . A A . 31 GLN HA   1 1 
        41  49737 1 1 31 GLN HB2  H 50.409 46.673 14.248 1.00 . A A . 31 GLN HB2  1 1 
        41  49738 1 1 31 GLN HB3  H 49.249 47.497 13.195 1.00 . A A . 31 GLN HB3  1 1 
        41  49739 1 1 31 GLN HE21 H 52.595 46.615 10.350 1.00 . A A . 31 GLN HE21 1 1 
        41  49740 1 1 31 GLN HE22 H 51.481 45.274  9.824 1.00 . A A . 31 GLN HE22 1 1 
        41  49741 1 1 31 GLN HG2  H 51.245 48.343 11.850 1.00 . A A . 31 GLN HG2  1 1 
        41  49742 1 1 31 GLN HG3  H 52.262 47.293 12.835 1.00 . A A . 31 GLN HG3  1 1 
        41  49743 1 1 31 GLN N    N 49.417 48.712 15.517 1.00 . A A . 31 GLN N    1 1 
        41  49744 1 1 31 GLN NE2  N 51.755 46.019 10.495 1.00 . A A . 31 GLN NE2  1 1 
        41  49745 1 1 31 GLN O    O 51.140 50.697 13.210 1.00 . A A . 31 GLN O    1 1 
        41  49746 1 1 31 GLN OE1  O 49.866 45.645 11.578 1.00 . A A . 31 GLN OE1  1 1 
        41  49747 1 1 32 ASP C    C 49.020 52.860 13.040 1.00 . A A . 32 ASP C    1 1 
        41  49748 1 1 32 ASP CA   C 48.608 51.533 12.402 1.00 . A A . 32 ASP CA   1 1 
        41  49749 1 1 32 ASP CB   C 47.132 51.517 12.013 1.00 . A A . 32 ASP CB   1 1 
        41  49750 1 1 32 ASP CG   C 46.774 52.691 11.099 1.00 . A A . 32 ASP CG   1 1 
        41  49751 1 1 32 ASP H    H 48.131 49.763 13.505 1.00 . A A . 32 ASP H    1 1 
        41  49752 1 1 32 ASP HA   H 49.196 51.429 11.454 1.00 . A A . 32 ASP HA   1 1 
        41  49753 1 1 32 ASP HB2  H 46.911 50.581 11.500 1.00 . A A . 32 ASP HB2  1 1 
        41  49754 1 1 32 ASP HB3  H 46.513 51.566 12.908 1.00 . A A . 32 ASP HB3  1 1 
        41  49755 1 1 32 ASP N    N 48.916 50.392 13.241 1.00 . A A . 32 ASP N    1 1 
        41  49756 1 1 32 ASP O    O 49.743 53.618 12.396 1.00 . A A . 32 ASP O    1 1 
        41  49757 1 1 32 ASP OD1  O 46.395 53.763 11.618 1.00 . A A . 32 ASP OD1  1 1 
        41  49758 1 1 32 ASP OD2  O 46.909 52.564  9.863 1.00 . A A . 32 ASP OD2  1 1 
        41  49759 1 1 33 LYS C    C 50.228 54.469 15.669 1.00 . A A . 33 LYS C    1 1 
        41  49760 1 1 33 LYS CA   C 48.894 54.406 14.920 1.00 . A A . 33 LYS CA   1 1 
        41  49761 1 1 33 LYS CB   C 47.715 54.917 15.744 1.00 . A A . 33 LYS CB   1 1 
        41  49762 1 1 33 LYS CD   C 46.380 54.761 17.899 1.00 . A A . 33 LYS CD   1 1 
        41  49763 1 1 33 LYS CE   C 45.155 55.447 17.302 1.00 . A A . 33 LYS CE   1 1 
        41  49764 1 1 33 LYS CG   C 47.180 54.004 16.843 1.00 . A A . 33 LYS CG   1 1 
        41  49765 1 1 33 LYS H    H 47.993 52.447 14.742 1.00 . A A . 33 LYS H    1 1 
        41  49766 1 1 33 LYS HA   H 49.012 55.175 14.115 1.00 . A A . 33 LYS HA   1 1 
        41  49767 1 1 33 LYS HB2  H 48.020 55.868 16.183 1.00 . A A . 33 LYS HB2  1 1 
        41  49768 1 1 33 LYS HB3  H 46.899 55.131 15.055 1.00 . A A . 33 LYS HB3  1 1 
        41  49769 1 1 33 LYS HD2  H 46.067 54.068 18.679 1.00 . A A . 33 LYS HD2  1 1 
        41  49770 1 1 33 LYS HD3  H 47.032 55.504 18.360 1.00 . A A . 33 LYS HD3  1 1 
        41  49771 1 1 33 LYS HE2  H 45.466 56.016 16.427 1.00 . A A . 33 LYS HE2  1 1 
        41  49772 1 1 33 LYS HE3  H 44.447 54.687 16.968 1.00 . A A . 33 LYS HE3  1 1 
        41  49773 1 1 33 LYS HG2  H 46.548 53.237 16.398 1.00 . A A . 33 LYS HG2  1 1 
        41  49774 1 1 33 LYS HG3  H 48.009 53.502 17.342 1.00 . A A . 33 LYS HG3  1 1 
        41  49775 1 1 33 LYS HZ1  H 44.114 55.890 19.049 1.00 . A A . 33 LYS HZ1  1 1 
        41  49776 1 1 33 LYS HZ2  H 45.135 57.083 18.569 1.00 . A A . 33 LYS HZ2  1 1 
        41  49777 1 1 33 LYS HZ3  H 43.753 56.855 17.775 1.00 . A A . 33 LYS HZ3  1 1 
        41  49778 1 1 33 LYS N    N 48.611 53.141 14.274 1.00 . A A . 33 LYS N    1 1 
        41  49779 1 1 33 LYS NZ   N 44.501 56.366 18.246 1.00 . A A . 33 LYS NZ   1 1 
        41  49780 1 1 33 LYS O    O 50.952 55.448 15.506 1.00 . A A . 33 LYS O    1 1 
        41  49781 1 1 34 GLU C    C 53.015 52.858 16.506 1.00 . A A . 34 GLU C    1 1 
        41  49782 1 1 34 GLU CA   C 51.802 53.435 17.237 1.00 . A A . 34 GLU CA   1 1 
        41  49783 1 1 34 GLU CB   C 51.574 52.685 18.547 1.00 . A A . 34 GLU CB   1 1 
        41  49784 1 1 34 GLU CD   C 50.745 54.651 19.947 1.00 . A A . 34 GLU CD   1 1 
        41  49785 1 1 34 GLU CG   C 50.470 53.231 19.448 1.00 . A A . 34 GLU CG   1 1 
        41  49786 1 1 34 GLU H    H 49.984 52.605 16.480 1.00 . A A . 34 GLU H    1 1 
        41  49787 1 1 34 GLU HA   H 52.072 54.487 17.508 1.00 . A A . 34 GLU HA   1 1 
        41  49788 1 1 34 GLU HB2  H 51.355 51.642 18.321 1.00 . A A . 34 GLU HB2  1 1 
        41  49789 1 1 34 GLU HB3  H 52.504 52.694 19.115 1.00 . A A . 34 GLU HB3  1 1 
        41  49790 1 1 34 GLU HG2  H 49.513 53.192 18.928 1.00 . A A . 34 GLU HG2  1 1 
        41  49791 1 1 34 GLU HG3  H 50.390 52.567 20.308 1.00 . A A . 34 GLU HG3  1 1 
        41  49792 1 1 34 GLU N    N 50.596 53.446 16.435 1.00 . A A . 34 GLU N    1 1 
        41  49793 1 1 34 GLU O    O 54.142 53.078 16.944 1.00 . A A . 34 GLU O    1 1 
        41  49794 1 1 34 GLU OE1  O 51.714 54.836 20.714 1.00 . A A . 34 GLU OE1  1 1 
        41  49795 1 1 34 GLU OE2  O 50.015 55.593 19.570 1.00 . A A . 34 GLU OE2  1 1 
        41  49796 1 1 35 GLY C    C 54.573 50.347 15.070 1.00 . A A . 35 GLY C    1 1 
        41  49797 1 1 35 GLY CA   C 53.912 51.638 14.581 1.00 . A A . 35 GLY CA   1 1 
        41  49798 1 1 35 GLY H    H 51.860 51.990 15.053 1.00 . A A . 35 GLY H    1 1 
        41  49799 1 1 35 GLY HA2  H 53.522 51.452 13.548 1.00 . A A . 35 GLY HA2  1 1 
        41  49800 1 1 35 GLY HA3  H 54.710 52.421 14.504 1.00 . A A . 35 GLY HA3  1 1 
        41  49801 1 1 35 GLY N    N 52.828 52.146 15.398 1.00 . A A . 35 GLY N    1 1 
        41  49802 1 1 35 GLY O    O 55.677 50.039 14.626 1.00 . A A . 35 GLY O    1 1 
        41  49803 1 1 36 ILE C    C 54.211 47.181 15.929 1.00 . A A . 36 ILE C    1 1 
        41  49804 1 1 36 ILE CA   C 54.534 48.477 16.674 1.00 . A A . 36 ILE CA   1 1 
        41  49805 1 1 36 ILE CB   C 54.070 48.427 18.127 1.00 . A A . 36 ILE CB   1 1 
        41  49806 1 1 36 ILE CD1  C 53.724 49.834 20.249 1.00 . A A . 36 ILE CD1  1 1 
        41  49807 1 1 36 ILE CG1  C 54.386 49.717 18.879 1.00 . A A . 36 ILE CG1  1 1 
        41  49808 1 1 36 ILE CG2  C 54.698 47.246 18.861 1.00 . A A . 36 ILE CG2  1 1 
        41  49809 1 1 36 ILE H    H 53.020 49.939 16.318 1.00 . A A . 36 ILE H    1 1 
        41  49810 1 1 36 ILE HA   H 55.644 48.631 16.700 1.00 . A A . 36 ILE HA   1 1 
        41  49811 1 1 36 ILE HB   H 52.990 48.287 18.123 1.00 . A A . 36 ILE HB   1 1 
        41  49812 1 1 36 ILE HD11 H 52.649 49.682 20.157 1.00 . A A . 36 ILE HD11 1 1 
        41  49813 1 1 36 ILE HD12 H 54.147 49.110 20.944 1.00 . A A . 36 ILE HD12 1 1 
        41  49814 1 1 36 ILE HD13 H 53.899 50.834 20.645 1.00 . A A . 36 ILE HD13 1 1 
        41  49815 1 1 36 ILE HG12 H 55.465 49.818 19.004 1.00 . A A . 36 ILE HG12 1 1 
        41  49816 1 1 36 ILE HG13 H 54.036 50.577 18.309 1.00 . A A . 36 ILE HG13 1 1 
        41  49817 1 1 36 ILE HG21 H 55.776 47.378 18.939 1.00 . A A . 36 ILE HG21 1 1 
        41  49818 1 1 36 ILE HG22 H 54.285 47.159 19.866 1.00 . A A . 36 ILE HG22 1 1 
        41  49819 1 1 36 ILE HG23 H 54.483 46.304 18.355 1.00 . A A . 36 ILE HG23 1 1 
        41  49820 1 1 36 ILE N    N 53.954 49.617 15.993 1.00 . A A . 36 ILE N    1 1 
        41  49821 1 1 36 ILE O    O 53.033 46.925 15.695 1.00 . A A . 36 ILE O    1 1 
        41  49822 1 1 37 PRO C    C 54.115 44.090 15.606 1.00 . A A . 37 PRO C    1 1 
        41  49823 1 1 37 PRO CA   C 54.945 45.117 14.834 1.00 . A A . 37 PRO CA   1 1 
        41  49824 1 1 37 PRO CB   C 56.325 44.577 14.467 1.00 . A A . 37 PRO CB   1 1 
        41  49825 1 1 37 PRO CD   C 56.594 46.495 15.850 1.00 . A A . 37 PRO CD   1 1 
        41  49826 1 1 37 PRO CG   C 57.235 45.143 15.552 1.00 . A A . 37 PRO CG   1 1 
        41  49827 1 1 37 PRO HA   H 54.441 45.400 13.874 1.00 . A A . 37 PRO HA   1 1 
        41  49828 1 1 37 PRO HB2  H 56.352 43.488 14.448 1.00 . A A . 37 PRO HB2  1 1 
        41  49829 1 1 37 PRO HB3  H 56.625 44.976 13.498 1.00 . A A . 37 PRO HB3  1 1 
        41  49830 1 1 37 PRO HD2  H 56.795 46.770 16.917 1.00 . A A . 37 PRO HD2  1 1 
        41  49831 1 1 37 PRO HD3  H 57.013 47.274 15.164 1.00 . A A . 37 PRO HD3  1 1 
        41  49832 1 1 37 PRO HG2  H 57.190 44.515 16.443 1.00 . A A . 37 PRO HG2  1 1 
        41  49833 1 1 37 PRO HG3  H 58.263 45.244 15.204 1.00 . A A . 37 PRO HG3  1 1 
        41  49834 1 1 37 PRO N    N 55.178 46.332 15.589 1.00 . A A . 37 PRO N    1 1 
        41  49835 1 1 37 PRO O    O 54.503 43.723 16.712 1.00 . A A . 37 PRO O    1 1 
        41  49836 1 1 38 PRO C    C 52.671 41.468 16.428 1.00 . A A . 38 PRO C    1 1 
        41  49837 1 1 38 PRO CA   C 52.081 42.718 15.772 1.00 . A A . 38 PRO CA   1 1 
        41  49838 1 1 38 PRO CB   C 51.024 42.326 14.744 1.00 . A A . 38 PRO CB   1 1 
        41  49839 1 1 38 PRO CD   C 52.381 44.037 13.842 1.00 . A A . 38 PRO CD   1 1 
        41  49840 1 1 38 PRO CG   C 50.922 43.597 13.905 1.00 . A A . 38 PRO CG   1 1 
        41  49841 1 1 38 PRO HA   H 51.574 43.310 16.576 1.00 . A A . 38 PRO HA   1 1 
        41  49842 1 1 38 PRO HB2  H 51.383 41.506 14.122 1.00 . A A . 38 PRO HB2  1 1 
        41  49843 1 1 38 PRO HB3  H 50.072 42.069 15.209 1.00 . A A . 38 PRO HB3  1 1 
        41  49844 1 1 38 PRO HD2  H 52.892 43.550 12.972 1.00 . A A . 38 PRO HD2  1 1 
        41  49845 1 1 38 PRO HD3  H 52.421 45.152 13.738 1.00 . A A . 38 PRO HD3  1 1 
        41  49846 1 1 38 PRO HG2  H 50.513 43.408 12.913 1.00 . A A . 38 PRO HG2  1 1 
        41  49847 1 1 38 PRO HG3  H 50.327 44.338 14.438 1.00 . A A . 38 PRO HG3  1 1 
        41  49848 1 1 38 PRO N    N 53.000 43.595 15.075 1.00 . A A . 38 PRO N    1 1 
        41  49849 1 1 38 PRO O    O 52.218 41.092 17.507 1.00 . A A . 38 PRO O    1 1 
        41  49850 1 1 39 ASP C    C 55.071 39.898 17.696 1.00 . A A . 39 ASP C    1 1 
        41  49851 1 1 39 ASP CA   C 54.290 39.637 16.406 1.00 . A A . 39 ASP CA   1 1 
        41  49852 1 1 39 ASP CB   C 55.149 38.961 15.341 1.00 . A A . 39 ASP CB   1 1 
        41  49853 1 1 39 ASP CG   C 55.729 37.615 15.780 1.00 . A A . 39 ASP CG   1 1 
        41  49854 1 1 39 ASP H    H 54.044 41.195 14.945 1.00 . A A . 39 ASP H    1 1 
        41  49855 1 1 39 ASP HA   H 53.450 38.940 16.660 1.00 . A A . 39 ASP HA   1 1 
        41  49856 1 1 39 ASP HB2  H 54.544 38.798 14.449 1.00 . A A . 39 ASP HB2  1 1 
        41  49857 1 1 39 ASP HB3  H 55.968 39.632 15.082 1.00 . A A . 39 ASP HB3  1 1 
        41  49858 1 1 39 ASP N    N 53.687 40.832 15.852 1.00 . A A . 39 ASP N    1 1 
        41  49859 1 1 39 ASP O    O 55.291 38.971 18.473 1.00 . A A . 39 ASP O    1 1 
        41  49860 1 1 39 ASP OD1  O 54.965 36.686 16.121 1.00 . A A . 39 ASP OD1  1 1 
        41  49861 1 1 39 ASP OD2  O 56.971 37.472 15.778 1.00 . A A . 39 ASP OD2  1 1 
        41  49862 1 1 40 GLN C    C 55.001 41.972 20.288 1.00 . A A . 40 GLN C    1 1 
        41  49863 1 1 40 GLN CA   C 56.034 41.551 19.241 1.00 . A A . 40 GLN CA   1 1 
        41  49864 1 1 40 GLN CB   C 57.019 42.692 19.005 1.00 . A A . 40 GLN CB   1 1 
        41  49865 1 1 40 GLN CD   C 59.112 41.270 18.722 1.00 . A A . 40 GLN CD   1 1 
        41  49866 1 1 40 GLN CG   C 58.201 42.336 18.109 1.00 . A A . 40 GLN CG   1 1 
        41  49867 1 1 40 GLN H    H 55.185 41.905 17.326 1.00 . A A . 40 GLN H    1 1 
        41  49868 1 1 40 GLN HA   H 56.606 40.686 19.667 1.00 . A A . 40 GLN HA   1 1 
        41  49869 1 1 40 GLN HB2  H 56.484 43.531 18.559 1.00 . A A . 40 GLN HB2  1 1 
        41  49870 1 1 40 GLN HB3  H 57.408 43.030 19.966 1.00 . A A . 40 GLN HB3  1 1 
        41  49871 1 1 40 GLN HE21 H 59.995 42.632 19.972 1.00 . A A . 40 GLN HE21 1 1 
        41  49872 1 1 40 GLN HE22 H 60.589 40.944 20.134 1.00 . A A . 40 GLN HE22 1 1 
        41  49873 1 1 40 GLN HG2  H 57.835 41.988 17.143 1.00 . A A . 40 GLN HG2  1 1 
        41  49874 1 1 40 GLN HG3  H 58.793 43.234 17.936 1.00 . A A . 40 GLN HG3  1 1 
        41  49875 1 1 40 GLN N    N 55.439 41.142 17.985 1.00 . A A . 40 GLN N    1 1 
        41  49876 1 1 40 GLN NE2  N 59.939 41.630 19.700 1.00 . A A . 40 GLN NE2  1 1 
        41  49877 1 1 40 GLN O    O 55.358 42.089 21.458 1.00 . A A . 40 GLN O    1 1 
        41  49878 1 1 40 GLN OE1  O 59.092 40.103 18.338 1.00 . A A . 40 GLN OE1  1 1 
        41  49879 1 1 41 GLN C    C 52.032 41.553 21.551 1.00 . A A . 41 GLN C    1 1 
        41  49880 1 1 41 GLN CA   C 52.700 42.686 20.770 1.00 . A A . 41 GLN CA   1 1 
        41  49881 1 1 41 GLN CB   C 51.612 43.414 19.984 1.00 . A A . 41 GLN CB   1 1 
        41  49882 1 1 41 GLN CD   C 50.809 45.300 18.539 1.00 . A A . 41 GLN CD   1 1 
        41  49883 1 1 41 GLN CG   C 52.025 44.668 19.217 1.00 . A A . 41 GLN CG   1 1 
        41  49884 1 1 41 GLN H    H 53.510 41.982 18.911 1.00 . A A . 41 GLN H    1 1 
        41  49885 1 1 41 GLN HA   H 53.154 43.409 21.495 1.00 . A A . 41 GLN HA   1 1 
        41  49886 1 1 41 GLN HB2  H 51.154 42.712 19.287 1.00 . A A . 41 GLN HB2  1 1 
        41  49887 1 1 41 GLN HB3  H 50.843 43.702 20.700 1.00 . A A . 41 GLN HB3  1 1 
        41  49888 1 1 41 GLN HE21 H 51.815 45.938 16.824 1.00 . A A . 41 GLN HE21 1 1 
        41  49889 1 1 41 GLN HE22 H 50.017 46.109 16.869 1.00 . A A . 41 GLN HE22 1 1 
        41  49890 1 1 41 GLN HG2  H 52.457 45.394 19.906 1.00 . A A . 41 GLN HG2  1 1 
        41  49891 1 1 41 GLN HG3  H 52.767 44.408 18.462 1.00 . A A . 41 GLN HG3  1 1 
        41  49892 1 1 41 GLN N    N 53.751 42.204 19.897 1.00 . A A . 41 GLN N    1 1 
        41  49893 1 1 41 GLN NE2  N 50.908 45.818 17.318 1.00 . A A . 41 GLN NE2  1 1 
        41  49894 1 1 41 GLN O    O 51.721 40.504 20.991 1.00 . A A . 41 GLN O    1 1 
        41  49895 1 1 41 GLN OE1  O 49.710 45.323 19.088 1.00 . A A . 41 GLN OE1  1 1 
        41  49896 1 1 42 ARG C    C 49.883 41.742 24.426 1.00 . A A . 42 ARG C    1 1 
        41  49897 1 1 42 ARG CA   C 50.930 40.923 23.667 1.00 . A A . 42 ARG CA   1 1 
        41  49898 1 1 42 ARG CB   C 51.846 40.198 24.648 1.00 . A A . 42 ARG CB   1 1 
        41  49899 1 1 42 ARG CD   C 53.908 38.806 25.066 1.00 . A A . 42 ARG CD   1 1 
        41  49900 1 1 42 ARG CG   C 52.957 39.367 24.012 1.00 . A A . 42 ARG CG   1 1 
        41  49901 1 1 42 ARG CZ   C 53.312 38.002 27.355 1.00 . A A . 42 ARG CZ   1 1 
        41  49902 1 1 42 ARG H    H 52.088 42.661 23.260 1.00 . A A . 42 ARG H    1 1 
        41  49903 1 1 42 ARG HA   H 50.414 40.165 23.025 1.00 . A A . 42 ARG HA   1 1 
        41  49904 1 1 42 ARG HB2  H 52.309 40.935 25.303 1.00 . A A . 42 ARG HB2  1 1 
        41  49905 1 1 42 ARG HB3  H 51.225 39.547 25.264 1.00 . A A . 42 ARG HB3  1 1 
        41  49906 1 1 42 ARG HD2  H 54.711 38.207 24.566 1.00 . A A . 42 ARG HD2  1 1 
        41  49907 1 1 42 ARG HD3  H 54.396 39.668 25.588 1.00 . A A . 42 ARG HD3  1 1 
        41  49908 1 1 42 ARG HE   H 52.426 37.402 25.673 1.00 . A A . 42 ARG HE   1 1 
        41  49909 1 1 42 ARG HG2  H 52.523 38.548 23.440 1.00 . A A . 42 ARG HG2  1 1 
        41  49910 1 1 42 ARG HG3  H 53.551 39.985 23.338 1.00 . A A . 42 ARG HG3  1 1 
        41  49911 1 1 42 ARG HH11 H 55.093 38.992 27.440 1.00 . A A . 42 ARG HH11 1 1 
        41  49912 1 1 42 ARG HH12 H 54.404 38.590 28.986 1.00 . A A . 42 ARG HH12 1 1 
        41  49913 1 1 42 ARG HH21 H 51.581 36.998 27.611 1.00 . A A . 42 ARG HH21 1 1 
        41  49914 1 1 42 ARG HH22 H 52.339 37.559 29.100 1.00 . A A . 42 ARG HH22 1 1 
        41  49915 1 1 42 ARG N    N 51.711 41.799 22.819 1.00 . A A . 42 ARG N    1 1 
        41  49916 1 1 42 ARG NE   N 53.195 37.957 26.021 1.00 . A A . 42 ARG NE   1 1 
        41  49917 1 1 42 ARG NH1  N 54.328 38.613 27.979 1.00 . A A . 42 ARG NH1  1 1 
        41  49918 1 1 42 ARG NH2  N 52.344 37.445 28.097 1.00 . A A . 42 ARG NH2  1 1 
        41  49919 1 1 42 ARG O    O 50.239 42.709 25.095 1.00 . A A . 42 ARG O    1 1 
        41  49920 1 1 43 LEU C    C 46.920 41.404 26.119 1.00 . A A . 43 LEU C    1 1 
        41  49921 1 1 43 LEU CA   C 47.508 42.121 24.901 1.00 . A A . 43 LEU CA   1 1 
        41  49922 1 1 43 LEU CB   C 46.458 42.436 23.840 1.00 . A A . 43 LEU CB   1 1 
        41  49923 1 1 43 LEU CD1  C 45.846 43.490 21.653 1.00 . A A . 43 LEU CD1  1 1 
        41  49924 1 1 43 LEU CD2  C 47.234 44.773 23.229 1.00 . A A . 43 LEU CD2  1 1 
        41  49925 1 1 43 LEU CG   C 46.927 43.366 22.725 1.00 . A A . 43 LEU CG   1 1 
        41  49926 1 1 43 LEU H    H 48.369 40.536 23.757 1.00 . A A . 43 LEU H    1 1 
        41  49927 1 1 43 LEU HA   H 47.896 43.097 25.289 1.00 . A A . 43 LEU HA   1 1 
        41  49928 1 1 43 LEU HB2  H 46.115 41.496 23.407 1.00 . A A . 43 LEU HB2  1 1 
        41  49929 1 1 43 LEU HB3  H 45.605 42.903 24.334 1.00 . A A . 43 LEU HB3  1 1 
        41  49930 1 1 43 LEU HD11 H 44.927 43.890 22.081 1.00 . A A . 43 LEU HD11 1 1 
        41  49931 1 1 43 LEU HD12 H 46.187 44.148 20.853 1.00 . A A . 43 LEU HD12 1 1 
        41  49932 1 1 43 LEU HD13 H 45.639 42.511 21.222 1.00 . A A . 43 LEU HD13 1 1 
        41  49933 1 1 43 LEU HD21 H 48.083 44.756 23.914 1.00 . A A . 43 LEU HD21 1 1 
        41  49934 1 1 43 LEU HD22 H 47.493 45.413 22.387 1.00 . A A . 43 LEU HD22 1 1 
        41  49935 1 1 43 LEU HD23 H 46.364 45.189 23.736 1.00 . A A . 43 LEU HD23 1 1 
        41  49936 1 1 43 LEU HG   H 47.821 42.959 22.253 1.00 . A A . 43 LEU HG   1 1 
        41  49937 1 1 43 LEU N    N 48.607 41.381 24.315 1.00 . A A . 43 LEU N    1 1 
        41  49938 1 1 43 LEU O    O 46.571 40.228 26.053 1.00 . A A . 43 LEU O    1 1 
        41  49939 1 1 44 ILE C    C 45.220 42.424 29.034 1.00 . A A . 44 ILE C    1 1 
        41  49940 1 1 44 ILE CA   C 46.458 41.671 28.545 1.00 . A A . 44 ILE CA   1 1 
        41  49941 1 1 44 ILE CB   C 47.626 41.848 29.510 1.00 . A A . 44 ILE CB   1 1 
        41  49942 1 1 44 ILE CD1  C 49.082 39.846 28.717 1.00 . A A . 44 ILE CD1  1 1 
        41  49943 1 1 44 ILE CG1  C 48.978 41.339 29.021 1.00 . A A . 44 ILE CG1  1 1 
        41  49944 1 1 44 ILE CG2  C 47.329 41.263 30.889 1.00 . A A . 44 ILE CG2  1 1 
        41  49945 1 1 44 ILE H    H 47.186 43.114 27.164 1.00 . A A . 44 ILE H    1 1 
        41  49946 1 1 44 ILE HA   H 46.192 40.585 28.483 1.00 . A A . 44 ILE HA   1 1 
        41  49947 1 1 44 ILE HB   H 47.754 42.922 29.644 1.00 . A A . 44 ILE HB   1 1 
        41  49948 1 1 44 ILE HD11 H 48.431 39.586 27.883 1.00 . A A . 44 ILE HD11 1 1 
        41  49949 1 1 44 ILE HD12 H 50.110 39.614 28.436 1.00 . A A . 44 ILE HD12 1 1 
        41  49950 1 1 44 ILE HD13 H 48.822 39.252 29.592 1.00 . A A . 44 ILE HD13 1 1 
        41  49951 1 1 44 ILE HG12 H 49.265 41.892 28.127 1.00 . A A . 44 ILE HG12 1 1 
        41  49952 1 1 44 ILE HG13 H 49.726 41.571 29.779 1.00 . A A . 44 ILE HG13 1 1 
        41  49953 1 1 44 ILE HG21 H 48.188 41.404 31.544 1.00 . A A . 44 ILE HG21 1 1 
        41  49954 1 1 44 ILE HG22 H 46.481 41.772 31.348 1.00 . A A . 44 ILE HG22 1 1 
        41  49955 1 1 44 ILE HG23 H 47.113 40.198 30.810 1.00 . A A . 44 ILE HG23 1 1 
        41  49956 1 1 44 ILE N    N 46.830 42.138 27.224 1.00 . A A . 44 ILE N    1 1 
        41  49957 1 1 44 ILE O    O 45.119 43.638 28.872 1.00 . A A . 44 ILE O    1 1 
        41  49958 1 1 45 PHE C    C 42.909 41.546 31.688 1.00 . A A . 45 PHE C    1 1 
        41  49959 1 1 45 PHE CA   C 43.134 42.253 30.350 1.00 . A A . 45 PHE CA   1 1 
        41  49960 1 1 45 PHE CB   C 41.917 42.092 29.444 1.00 . A A . 45 PHE CB   1 1 
        41  49961 1 1 45 PHE CD1  C 40.601 44.129 30.134 1.00 . A A . 45 PHE CD1  1 1 
        41  49962 1 1 45 PHE CD2  C 39.485 41.986 30.131 1.00 . A A . 45 PHE CD2  1 1 
        41  49963 1 1 45 PHE CE1  C 39.419 44.754 30.546 1.00 . A A . 45 PHE CE1  1 1 
        41  49964 1 1 45 PHE CE2  C 38.296 42.606 30.536 1.00 . A A . 45 PHE CE2  1 1 
        41  49965 1 1 45 PHE CG   C 40.644 42.745 29.928 1.00 . A A . 45 PHE CG   1 1 
        41  49966 1 1 45 PHE CZ   C 38.262 43.990 30.743 1.00 . A A . 45 PHE CZ   1 1 
        41  49967 1 1 45 PHE H    H 44.438 40.683 29.729 1.00 . A A . 45 PHE H    1 1 
        41  49968 1 1 45 PHE HA   H 43.300 43.343 30.545 1.00 . A A . 45 PHE HA   1 1 
        41  49969 1 1 45 PHE HB2  H 42.153 42.522 28.470 1.00 . A A . 45 PHE HB2  1 1 
        41  49970 1 1 45 PHE HB3  H 41.736 41.026 29.309 1.00 . A A . 45 PHE HB3  1 1 
        41  49971 1 1 45 PHE HD1  H 41.486 44.727 29.973 1.00 . A A . 45 PHE HD1  1 1 
        41  49972 1 1 45 PHE HD2  H 39.493 40.918 29.972 1.00 . A A . 45 PHE HD2  1 1 
        41  49973 1 1 45 PHE HE1  H 39.402 45.820 30.719 1.00 . A A . 45 PHE HE1  1 1 
        41  49974 1 1 45 PHE HE2  H 37.400 42.022 30.686 1.00 . A A . 45 PHE HE2  1 1 
        41  49975 1 1 45 PHE HZ   H 37.345 44.468 31.054 1.00 . A A . 45 PHE HZ   1 1 
        41  49976 1 1 45 PHE N    N 44.303 41.713 29.683 1.00 . A A . 45 PHE N    1 1 
        41  49977 1 1 45 PHE O    O 42.817 40.321 31.726 1.00 . A A . 45 PHE O    1 1 
        41  49978 1 1 46 ALA C    C 43.376 40.571 34.486 1.00 . A A . 46 ALA C    1 1 
        41  49979 1 1 46 ALA CA   C 42.570 41.818 34.116 1.00 . A A . 46 ALA CA   1 1 
        41  49980 1 1 46 ALA CB   C 41.059 41.697 34.299 1.00 . A A . 46 ALA CB   1 1 
        41  49981 1 1 46 ALA H    H 42.912 43.334 32.653 1.00 . A A . 46 ALA H    1 1 
        41  49982 1 1 46 ALA HA   H 42.910 42.608 34.834 1.00 . A A . 46 ALA HA   1 1 
        41  49983 1 1 46 ALA HB1  H 40.642 40.999 33.573 1.00 . A A . 46 ALA HB1  1 1 
        41  49984 1 1 46 ALA HB2  H 40.828 41.354 35.308 1.00 . A A . 46 ALA HB2  1 1 
        41  49985 1 1 46 ALA HB3  H 40.597 42.671 34.144 1.00 . A A . 46 ALA HB3  1 1 
        41  49986 1 1 46 ALA N    N 42.832 42.305 32.777 1.00 . A A . 46 ALA N    1 1 
        41  49987 1 1 46 ALA O    O 42.834 39.501 34.747 1.00 . A A . 46 ALA O    1 1 
        41  49988 1 1 47 GLY C    C 45.884 38.519 33.836 1.00 . A A . 47 GLY C    1 1 
        41  49989 1 1 47 GLY CA   C 45.666 39.677 34.814 1.00 . A A . 47 GLY CA   1 1 
        41  49990 1 1 47 GLY H    H 45.069 41.664 34.363 1.00 . A A . 47 GLY H    1 1 
        41  49991 1 1 47 GLY HA2  H 46.656 40.175 34.968 1.00 . A A . 47 GLY HA2  1 1 
        41  49992 1 1 47 GLY HA3  H 45.366 39.237 35.799 1.00 . A A . 47 GLY HA3  1 1 
        41  49993 1 1 47 GLY N    N 44.701 40.695 34.450 1.00 . A A . 47 GLY N    1 1 
        41  49994 1 1 47 GLY O    O 46.751 37.692 34.103 1.00 . A A . 47 GLY O    1 1 
        41  49995 1 1 48 LYS C    C 45.437 37.833 30.327 1.00 . A A . 48 LYS C    1 1 
        41  49996 1 1 48 LYS CA   C 45.242 37.355 31.766 1.00 . A A . 48 LYS CA   1 1 
        41  49997 1 1 48 LYS CB   C 43.985 36.494 31.869 1.00 . A A . 48 LYS CB   1 1 
        41  49998 1 1 48 LYS CD   C 42.517 34.952 33.196 1.00 . A A . 48 LYS CD   1 1 
        41  49999 1 1 48 LYS CE   C 42.196 34.377 34.573 1.00 . A A . 48 LYS CE   1 1 
        41  50000 1 1 48 LYS CG   C 43.711 35.901 33.249 1.00 . A A . 48 LYS CG   1 1 
        41  50001 1 1 48 LYS H    H 44.480 39.199 32.522 1.00 . A A . 48 LYS H    1 1 
        41  50002 1 1 48 LYS HA   H 46.114 36.701 32.019 1.00 . A A . 48 LYS HA   1 1 
        41  50003 1 1 48 LYS HB2  H 43.129 37.112 31.598 1.00 . A A . 48 LYS HB2  1 1 
        41  50004 1 1 48 LYS HB3  H 44.063 35.674 31.155 1.00 . A A . 48 LYS HB3  1 1 
        41  50005 1 1 48 LYS HD2  H 41.649 35.501 32.830 1.00 . A A . 48 LYS HD2  1 1 
        41  50006 1 1 48 LYS HD3  H 42.740 34.136 32.509 1.00 . A A . 48 LYS HD3  1 1 
        41  50007 1 1 48 LYS HE2  H 43.053 33.802 34.922 1.00 . A A . 48 LYS HE2  1 1 
        41  50008 1 1 48 LYS HE3  H 42.035 35.201 35.268 1.00 . A A . 48 LYS HE3  1 1 
        41  50009 1 1 48 LYS HG2  H 44.594 35.360 33.587 1.00 . A A . 48 LYS HG2  1 1 
        41  50010 1 1 48 LYS HG3  H 43.497 36.707 33.950 1.00 . A A . 48 LYS HG3  1 1 
        41  50011 1 1 48 LYS HZ1  H 41.135 32.715 33.938 1.00 . A A . 48 LYS HZ1  1 1 
        41  50012 1 1 48 LYS HZ2  H 40.735 33.183 35.438 1.00 . A A . 48 LYS HZ2  1 1 
        41  50013 1 1 48 LYS HZ3  H 40.202 34.031 34.160 1.00 . A A . 48 LYS HZ3  1 1 
        41  50014 1 1 48 LYS N    N 45.173 38.448 32.715 1.00 . A A . 48 LYS N    1 1 
        41  50015 1 1 48 LYS NZ   N 40.997 33.526 34.524 1.00 . A A . 48 LYS NZ   1 1 
        41  50016 1 1 48 LYS O    O 44.986 38.915 29.958 1.00 . A A . 48 LYS O    1 1 
        41  50017 1 1 49 GLN C    C 45.073 37.043 27.245 1.00 . A A . 49 GLN C    1 1 
        41  50018 1 1 49 GLN CA   C 46.322 37.288 28.096 1.00 . A A . 49 GLN CA   1 1 
        41  50019 1 1 49 GLN CB   C 47.525 36.462 27.647 1.00 . A A . 49 GLN CB   1 1 
        41  50020 1 1 49 GLN CD   C 49.409 36.140 26.006 1.00 . A A . 49 GLN CD   1 1 
        41  50021 1 1 49 GLN CG   C 48.036 36.772 26.243 1.00 . A A . 49 GLN CG   1 1 
        41  50022 1 1 49 GLN H    H 46.456 36.128 29.890 1.00 . A A . 49 GLN H    1 1 
        41  50023 1 1 49 GLN HA   H 46.588 38.370 27.986 1.00 . A A . 49 GLN HA   1 1 
        41  50024 1 1 49 GLN HB2  H 48.342 36.661 28.340 1.00 . A A . 49 GLN HB2  1 1 
        41  50025 1 1 49 GLN HB3  H 47.277 35.402 27.708 1.00 . A A . 49 GLN HB3  1 1 
        41  50026 1 1 49 GLN HE21 H 48.628 34.243 25.732 1.00 . A A . 49 GLN HE21 1 1 
        41  50027 1 1 49 GLN HE22 H 50.436 34.431 25.665 1.00 . A A . 49 GLN HE22 1 1 
        41  50028 1 1 49 GLN HG2  H 47.339 36.382 25.501 1.00 . A A . 49 GLN HG2  1 1 
        41  50029 1 1 49 GLN HG3  H 48.123 37.850 26.117 1.00 . A A . 49 GLN HG3  1 1 
        41  50030 1 1 49 GLN N    N 46.093 37.022 29.501 1.00 . A A . 49 GLN N    1 1 
        41  50031 1 1 49 GLN NE2  N 49.483 34.834 25.769 1.00 . A A . 49 GLN NE2  1 1 
        41  50032 1 1 49 GLN O    O 44.179 36.297 27.638 1.00 . A A . 49 GLN O    1 1 
        41  50033 1 1 49 GLN OE1  O 50.441 36.808 26.052 1.00 . A A . 49 GLN OE1  1 1 
        41  50034 1 1 50 LEU C    C 44.281 36.747 23.888 1.00 . A A . 50 LEU C    1 1 
        41  50035 1 1 50 LEU CA   C 43.912 37.558 25.132 1.00 . A A . 50 LEU CA   1 1 
        41  50036 1 1 50 LEU CB   C 43.443 38.969 24.787 1.00 . A A . 50 LEU CB   1 1 
        41  50037 1 1 50 LEU CD1  C 42.713 41.254 25.488 1.00 . A A . 50 LEU CD1  1 1 
        41  50038 1 1 50 LEU CD2  C 41.785 39.286 26.659 1.00 . A A . 50 LEU CD2  1 1 
        41  50039 1 1 50 LEU CG   C 43.028 39.840 25.969 1.00 . A A . 50 LEU CG   1 1 
        41  50040 1 1 50 LEU H    H 45.769 38.332 25.828 1.00 . A A . 50 LEU H    1 1 
        41  50041 1 1 50 LEU HA   H 43.057 37.027 25.623 1.00 . A A . 50 LEU HA   1 1 
        41  50042 1 1 50 LEU HB2  H 44.245 39.476 24.250 1.00 . A A . 50 LEU HB2  1 1 
        41  50043 1 1 50 LEU HB3  H 42.586 38.881 24.119 1.00 . A A . 50 LEU HB3  1 1 
        41  50044 1 1 50 LEU HD11 H 43.537 41.643 24.890 1.00 . A A . 50 LEU HD11 1 1 
        41  50045 1 1 50 LEU HD12 H 41.796 41.256 24.898 1.00 . A A . 50 LEU HD12 1 1 
        41  50046 1 1 50 LEU HD13 H 42.577 41.905 26.351 1.00 . A A . 50 LEU HD13 1 1 
        41  50047 1 1 50 LEU HD21 H 40.983 39.146 25.935 1.00 . A A . 50 LEU HD21 1 1 
        41  50048 1 1 50 LEU HD22 H 42.007 38.330 27.135 1.00 . A A . 50 LEU HD22 1 1 
        41  50049 1 1 50 LEU HD23 H 41.443 39.987 27.420 1.00 . A A . 50 LEU HD23 1 1 
        41  50050 1 1 50 LEU HG   H 43.839 39.902 26.695 1.00 . A A . 50 LEU HG   1 1 
        41  50051 1 1 50 LEU N    N 45.012 37.661 26.070 1.00 . A A . 50 LEU N    1 1 
        41  50052 1 1 50 LEU O    O 45.361 36.928 23.330 1.00 . A A . 50 LEU O    1 1 
        41  50053 1 1 51 GLU C    C 43.332 35.717 20.979 1.00 . A A . 51 GLU C    1 1 
        41  50054 1 1 51 GLU CA   C 43.549 34.986 22.305 1.00 . A A . 51 GLU CA   1 1 
        41  50055 1 1 51 GLU CB   C 42.566 33.820 22.368 1.00 . A A . 51 GLU CB   1 1 
        41  50056 1 1 51 GLU CD   C 41.681 31.810 23.618 1.00 . A A . 51 GLU CD   1 1 
        41  50057 1 1 51 GLU CG   C 42.849 32.784 23.452 1.00 . A A . 51 GLU CG   1 1 
        41  50058 1 1 51 GLU H    H 42.488 35.793 23.960 1.00 . A A . 51 GLU H    1 1 
        41  50059 1 1 51 GLU HA   H 44.587 34.564 22.309 1.00 . A A . 51 GLU HA   1 1 
        41  50060 1 1 51 GLU HB2  H 41.564 34.224 22.514 1.00 . A A . 51 GLU HB2  1 1 
        41  50061 1 1 51 GLU HB3  H 42.573 33.307 21.406 1.00 . A A . 51 GLU HB3  1 1 
        41  50062 1 1 51 GLU HG2  H 43.754 32.237 23.185 1.00 . A A . 51 GLU HG2  1 1 
        41  50063 1 1 51 GLU HG3  H 43.045 33.301 24.391 1.00 . A A . 51 GLU HG3  1 1 
        41  50064 1 1 51 GLU N    N 43.390 35.863 23.447 1.00 . A A . 51 GLU N    1 1 
        41  50065 1 1 51 GLU O    O 42.269 36.287 20.747 1.00 . A A . 51 GLU O    1 1 
        41  50066 1 1 51 GLU OE1  O 40.902 31.937 24.587 1.00 . A A . 51 GLU OE1  1 1 
        41  50067 1 1 51 GLU OE2  O 41.520 30.904 22.772 1.00 . A A . 51 GLU OE2  1 1 
        41  50068 1 1 52 ASP C    C 43.053 36.054 17.926 1.00 . A A . 52 ASP C    1 1 
        41  50069 1 1 52 ASP CA   C 44.286 36.318 18.792 1.00 . A A . 52 ASP CA   1 1 
        41  50070 1 1 52 ASP CB   C 45.568 35.985 18.034 1.00 . A A . 52 ASP CB   1 1 
        41  50071 1 1 52 ASP CG   C 46.744 36.790 18.590 1.00 . A A . 52 ASP CG   1 1 
        41  50072 1 1 52 ASP H    H 45.172 35.144 20.345 1.00 . A A . 52 ASP H    1 1 
        41  50073 1 1 52 ASP HA   H 44.272 37.424 18.965 1.00 . A A . 52 ASP HA   1 1 
        41  50074 1 1 52 ASP HB2  H 45.768 34.915 18.103 1.00 . A A . 52 ASP HB2  1 1 
        41  50075 1 1 52 ASP HB3  H 45.440 36.234 16.981 1.00 . A A . 52 ASP HB3  1 1 
        41  50076 1 1 52 ASP N    N 44.294 35.626 20.065 1.00 . A A . 52 ASP N    1 1 
        41  50077 1 1 52 ASP O    O 42.575 36.972 17.265 1.00 . A A . 52 ASP O    1 1 
        41  50078 1 1 52 ASP OD1  O 47.149 37.781 17.946 1.00 . A A . 52 ASP OD1  1 1 
        41  50079 1 1 52 ASP OD2  O 47.264 36.469 19.681 1.00 . A A . 52 ASP OD2  1 1 
        41  50080 1 1 53 GLY C    C 39.970 34.935 17.809 1.00 . A A . 53 GLY C    1 1 
        41  50081 1 1 53 GLY CA   C 41.305 34.458 17.235 1.00 . A A . 53 GLY CA   1 1 
        41  50082 1 1 53 GLY H    H 42.975 34.117 18.530 1.00 . A A . 53 GLY H    1 1 
        41  50083 1 1 53 GLY HA2  H 41.383 34.823 16.179 1.00 . A A . 53 GLY HA2  1 1 
        41  50084 1 1 53 GLY HA3  H 41.267 33.340 17.205 1.00 . A A . 53 GLY HA3  1 1 
        41  50085 1 1 53 GLY N    N 42.497 34.846 17.962 1.00 . A A . 53 GLY N    1 1 
        41  50086 1 1 53 GLY O    O 38.955 34.768 17.137 1.00 . A A . 53 GLY O    1 1 
        41  50087 1 1 54 ARG C    C 38.377 37.317 19.651 1.00 . A A . 54 ARG C    1 1 
        41  50088 1 1 54 ARG CA   C 38.725 35.830 19.741 1.00 . A A . 54 ARG CA   1 1 
        41  50089 1 1 54 ARG CB   C 38.801 35.305 21.172 1.00 . A A . 54 ARG CB   1 1 
        41  50090 1 1 54 ARG CD   C 38.803 33.209 22.631 1.00 . A A . 54 ARG CD   1 1 
        41  50091 1 1 54 ARG CG   C 38.818 33.779 21.216 1.00 . A A . 54 ARG CG   1 1 
        41  50092 1 1 54 ARG CZ   C 37.185 32.822 24.485 1.00 . A A . 54 ARG CZ   1 1 
        41  50093 1 1 54 ARG H    H 40.844 35.702 19.472 1.00 . A A . 54 ARG H    1 1 
        41  50094 1 1 54 ARG HA   H 37.869 35.307 19.244 1.00 . A A . 54 ARG HA   1 1 
        41  50095 1 1 54 ARG HB2  H 39.703 35.690 21.649 1.00 . A A . 54 ARG HB2  1 1 
        41  50096 1 1 54 ARG HB3  H 37.940 35.662 21.737 1.00 . A A . 54 ARG HB3  1 1 
        41  50097 1 1 54 ARG HD2  H 39.129 32.138 22.569 1.00 . A A . 54 ARG HD2  1 1 
        41  50098 1 1 54 ARG HD3  H 39.534 33.769 23.270 1.00 . A A . 54 ARG HD3  1 1 
        41  50099 1 1 54 ARG HE   H 36.690 33.569 22.704 1.00 . A A . 54 ARG HE   1 1 
        41  50100 1 1 54 ARG HG2  H 37.951 33.390 20.682 1.00 . A A . 54 ARG HG2  1 1 
        41  50101 1 1 54 ARG HG3  H 39.718 33.421 20.716 1.00 . A A . 54 ARG HG3  1 1 
        41  50102 1 1 54 ARG HH11 H 39.066 32.238 24.998 1.00 . A A . 54 ARG HH11 1 1 
        41  50103 1 1 54 ARG HH12 H 37.860 32.061 26.259 1.00 . A A . 54 ARG HH12 1 1 
        41  50104 1 1 54 ARG HH21 H 35.235 33.298 24.255 1.00 . A A . 54 ARG HH21 1 1 
        41  50105 1 1 54 ARG HH22 H 35.620 32.560 25.797 1.00 . A A . 54 ARG HH22 1 1 
        41  50106 1 1 54 ARG N    N 39.934 35.484 19.020 1.00 . A A . 54 ARG N    1 1 
        41  50107 1 1 54 ARG NE   N 37.478 33.246 23.249 1.00 . A A . 54 ARG NE   1 1 
        41  50108 1 1 54 ARG NH1  N 38.111 32.322 25.315 1.00 . A A . 54 ARG NH1  1 1 
        41  50109 1 1 54 ARG NH2  N 35.911 32.901 24.891 1.00 . A A . 54 ARG NH2  1 1 
        41  50110 1 1 54 ARG O    O 39.200 38.129 19.233 1.00 . A A . 54 ARG O    1 1 
        41  50111 1 1 55 THR C    C 36.684 39.753 21.278 1.00 . A A . 55 THR C    1 1 
        41  50112 1 1 55 THR CA   C 36.590 38.997 19.951 1.00 . A A . 55 THR CA   1 1 
        41  50113 1 1 55 THR CB   C 35.136 38.996 19.486 1.00 . A A . 55 THR CB   1 1 
        41  50114 1 1 55 THR CG2  C 34.937 38.349 18.118 1.00 . A A . 55 THR CG2  1 1 
        41  50115 1 1 55 THR H    H 36.541 36.921 20.426 1.00 . A A . 55 THR H    1 1 
        41  50116 1 1 55 THR HA   H 37.176 39.587 19.199 1.00 . A A . 55 THR HA   1 1 
        41  50117 1 1 55 THR HB   H 34.787 40.057 19.407 1.00 . A A . 55 THR HB   1 1 
        41  50118 1 1 55 THR HG1  H 34.676 37.479 20.609 1.00 . A A . 55 THR HG1  1 1 
        41  50119 1 1 55 THR HG21 H 33.892 38.445 17.826 1.00 . A A . 55 THR HG21 1 1 
        41  50120 1 1 55 THR HG22 H 35.559 38.853 17.379 1.00 . A A . 55 THR HG22 1 1 
        41  50121 1 1 55 THR HG23 H 35.199 37.291 18.145 1.00 . A A . 55 THR HG23 1 1 
        41  50122 1 1 55 THR N    N 37.145 37.661 20.017 1.00 . A A . 55 THR N    1 1 
        41  50123 1 1 55 THR O    O 36.834 39.142 22.334 1.00 . A A . 55 THR O    1 1 
        41  50124 1 1 55 THR OG1  O 34.297 38.337 20.408 1.00 . A A . 55 THR OG1  1 1 
        41  50125 1 1 56 LEU C    C 35.128 41.340 23.306 1.00 . A A . 56 LEU C    1 1 
        41  50126 1 1 56 LEU CA   C 36.325 41.832 22.489 1.00 . A A . 56 LEU CA   1 1 
        41  50127 1 1 56 LEU CB   C 36.197 43.317 22.166 1.00 . A A . 56 LEU CB   1 1 
        41  50128 1 1 56 LEU CD1  C 37.171 45.456 21.343 1.00 . A A . 56 LEU CD1  1 1 
        41  50129 1 1 56 LEU CD2  C 38.709 43.753 22.247 1.00 . A A . 56 LEU CD2  1 1 
        41  50130 1 1 56 LEU CG   C 37.403 43.954 21.483 1.00 . A A . 56 LEU CG   1 1 
        41  50131 1 1 56 LEU H    H 36.518 41.569 20.356 1.00 . A A . 56 LEU H    1 1 
        41  50132 1 1 56 LEU HA   H 37.229 41.672 23.132 1.00 . A A . 56 LEU HA   1 1 
        41  50133 1 1 56 LEU HB2  H 35.327 43.467 21.527 1.00 . A A . 56 LEU HB2  1 1 
        41  50134 1 1 56 LEU HB3  H 36.001 43.855 23.094 1.00 . A A . 56 LEU HB3  1 1 
        41  50135 1 1 56 LEU HD11 H 36.253 45.632 20.784 1.00 . A A . 56 LEU HD11 1 1 
        41  50136 1 1 56 LEU HD12 H 37.092 45.922 22.325 1.00 . A A . 56 LEU HD12 1 1 
        41  50137 1 1 56 LEU HD13 H 37.997 45.896 20.784 1.00 . A A . 56 LEU HD13 1 1 
        41  50138 1 1 56 LEU HD21 H 38.597 44.104 23.272 1.00 . A A . 56 LEU HD21 1 1 
        41  50139 1 1 56 LEU HD22 H 38.972 42.695 22.244 1.00 . A A . 56 LEU HD22 1 1 
        41  50140 1 1 56 LEU HD23 H 39.504 44.315 21.756 1.00 . A A . 56 LEU HD23 1 1 
        41  50141 1 1 56 LEU HG   H 37.520 43.535 20.485 1.00 . A A . 56 LEU HG   1 1 
        41  50142 1 1 56 LEU N    N 36.508 41.072 21.270 1.00 . A A . 56 LEU N    1 1 
        41  50143 1 1 56 LEU O    O 35.217 41.224 24.527 1.00 . A A . 56 LEU O    1 1 
        41  50144 1 1 57 SER C    C 33.065 39.048 23.933 1.00 . A A . 57 SER C    1 1 
        41  50145 1 1 57 SER CA   C 32.857 40.400 23.247 1.00 . A A . 57 SER CA   1 1 
        41  50146 1 1 57 SER CB   C 31.735 40.273 22.222 1.00 . A A . 57 SER CB   1 1 
        41  50147 1 1 57 SER H    H 34.003 41.188 21.620 1.00 . A A . 57 SER H    1 1 
        41  50148 1 1 57 SER HA   H 32.513 41.110 24.042 1.00 . A A . 57 SER HA   1 1 
        41  50149 1 1 57 SER HB2  H 32.071 39.649 21.355 1.00 . A A . 57 SER HB2  1 1 
        41  50150 1 1 57 SER HB3  H 30.854 39.780 22.708 1.00 . A A . 57 SER HB3  1 1 
        41  50151 1 1 57 SER HG   H 31.997 41.864 21.153 1.00 . A A . 57 SER HG   1 1 
        41  50152 1 1 57 SER N    N 34.042 40.967 22.636 1.00 . A A . 57 SER N    1 1 
        41  50153 1 1 57 SER O    O 32.285 38.721 24.824 1.00 . A A . 57 SER O    1 1 
        41  50154 1 1 57 SER OG   O 31.329 41.543 21.763 1.00 . A A . 57 SER OG   1 1 
        41  50155 1 1 58 ASP C    C 34.846 37.280 25.753 1.00 . A A . 58 ASP C    1 1 
        41  50156 1 1 58 ASP CA   C 34.437 37.054 24.297 1.00 . A A . 58 ASP CA   1 1 
        41  50157 1 1 58 ASP CB   C 35.583 36.329 23.595 1.00 . A A . 58 ASP CB   1 1 
        41  50158 1 1 58 ASP CG   C 35.159 35.500 22.381 1.00 . A A . 58 ASP CG   1 1 
        41  50159 1 1 58 ASP H    H 34.749 38.593 22.852 1.00 . A A . 58 ASP H    1 1 
        41  50160 1 1 58 ASP HA   H 33.546 36.376 24.305 1.00 . A A . 58 ASP HA   1 1 
        41  50161 1 1 58 ASP HB2  H 36.376 37.024 23.322 1.00 . A A . 58 ASP HB2  1 1 
        41  50162 1 1 58 ASP HB3  H 36.038 35.639 24.307 1.00 . A A . 58 ASP HB3  1 1 
        41  50163 1 1 58 ASP N    N 34.098 38.279 23.600 1.00 . A A . 58 ASP N    1 1 
        41  50164 1 1 58 ASP O    O 34.702 36.376 26.572 1.00 . A A . 58 ASP O    1 1 
        41  50165 1 1 58 ASP OD1  O 34.838 34.309 22.585 1.00 . A A . 58 ASP OD1  1 1 
        41  50166 1 1 58 ASP OD2  O 35.214 35.990 21.232 1.00 . A A . 58 ASP OD2  1 1 
        41  50167 1 1 59 TYR C    C 35.365 39.862 28.155 1.00 . A A . 59 TYR C    1 1 
        41  50168 1 1 59 TYR CA   C 36.045 38.781 27.313 1.00 . A A . 59 TYR CA   1 1 
        41  50169 1 1 59 TYR CB   C 37.491 39.145 26.991 1.00 . A A . 59 TYR CB   1 1 
        41  50170 1 1 59 TYR CD1  C 38.827 37.043 27.323 1.00 . A A . 59 TYR CD1  1 1 
        41  50171 1 1 59 TYR CD2  C 38.680 37.982 25.090 1.00 . A A . 59 TYR CD2  1 1 
        41  50172 1 1 59 TYR CE1  C 39.687 36.043 26.855 1.00 . A A . 59 TYR CE1  1 1 
        41  50173 1 1 59 TYR CE2  C 39.555 36.998 24.614 1.00 . A A . 59 TYR CE2  1 1 
        41  50174 1 1 59 TYR CG   C 38.336 38.018 26.446 1.00 . A A . 59 TYR CG   1 1 
        41  50175 1 1 59 TYR CZ   C 40.072 36.031 25.500 1.00 . A A . 59 TYR CZ   1 1 
        41  50176 1 1 59 TYR H    H 35.410 39.165 25.307 1.00 . A A . 59 TYR H    1 1 
        41  50177 1 1 59 TYR HA   H 36.055 37.868 27.961 1.00 . A A . 59 TYR HA   1 1 
        41  50178 1 1 59 TYR HB2  H 37.497 39.978 26.288 1.00 . A A . 59 TYR HB2  1 1 
        41  50179 1 1 59 TYR HB3  H 37.981 39.500 27.897 1.00 . A A . 59 TYR HB3  1 1 
        41  50180 1 1 59 TYR HD1  H 38.570 37.080 28.372 1.00 . A A . 59 TYR HD1  1 1 
        41  50181 1 1 59 TYR HD2  H 38.296 38.735 24.419 1.00 . A A . 59 TYR HD2  1 1 
        41  50182 1 1 59 TYR HE1  H 40.085 35.308 27.541 1.00 . A A . 59 TYR HE1  1 1 
        41  50183 1 1 59 TYR HE2  H 39.856 36.997 23.577 1.00 . A A . 59 TYR HE2  1 1 
        41  50184 1 1 59 TYR HH   H 41.242 34.494 25.735 1.00 . A A . 59 TYR HH   1 1 
        41  50185 1 1 59 TYR N    N 35.363 38.463 26.075 1.00 . A A . 59 TYR N    1 1 
        41  50186 1 1 59 TYR O    O 35.959 40.328 29.124 1.00 . A A . 59 TYR O    1 1 
        41  50187 1 1 59 TYR OH   O 40.975 35.113 25.051 1.00 . A A . 59 TYR OH   1 1 
        41  50188 1 1 60 ASN C    C 34.182 42.682 28.423 1.00 . A A . 60 ASN C    1 1 
        41  50189 1 1 60 ASN CA   C 33.429 41.351 28.471 1.00 . A A . 60 ASN CA   1 1 
        41  50190 1 1 60 ASN CB   C 32.948 40.958 29.866 1.00 . A A . 60 ASN CB   1 1 
        41  50191 1 1 60 ASN CG   C 31.992 39.766 29.928 1.00 . A A . 60 ASN CG   1 1 
        41  50192 1 1 60 ASN H    H 33.645 39.812 27.034 1.00 . A A . 60 ASN H    1 1 
        41  50193 1 1 60 ASN HA   H 32.497 41.537 27.878 1.00 . A A . 60 ASN HA   1 1 
        41  50194 1 1 60 ASN HB2  H 33.805 40.751 30.506 1.00 . A A . 60 ASN HB2  1 1 
        41  50195 1 1 60 ASN HB3  H 32.413 41.804 30.298 1.00 . A A . 60 ASN HB3  1 1 
        41  50196 1 1 60 ASN HD21 H 32.082 39.745 31.985 1.00 . A A . 60 ASN HD21 1 1 
        41  50197 1 1 60 ASN HD22 H 31.061 38.470 31.222 1.00 . A A . 60 ASN HD22 1 1 
        41  50198 1 1 60 ASN N    N 34.136 40.259 27.835 1.00 . A A . 60 ASN N    1 1 
        41  50199 1 1 60 ASN ND2  N 31.664 39.313 31.135 1.00 . A A . 60 ASN ND2  1 1 
        41  50200 1 1 60 ASN O    O 34.156 43.460 29.374 1.00 . A A . 60 ASN O    1 1 
        41  50201 1 1 60 ASN OD1  O 31.510 39.231 28.932 1.00 . A A . 60 ASN OD1  1 1 
        41  50202 1 1 61 ILE C    C 34.478 45.202 26.497 1.00 . A A . 61 ILE C    1 1 
        41  50203 1 1 61 ILE CA   C 35.514 44.239 27.080 1.00 . A A . 61 ILE CA   1 1 
        41  50204 1 1 61 ILE CB   C 36.753 44.065 26.205 1.00 . A A . 61 ILE CB   1 1 
        41  50205 1 1 61 ILE CD1  C 38.903 42.672 26.010 1.00 . A A . 61 ILE CD1  1 1 
        41  50206 1 1 61 ILE CG1  C 37.809 43.226 26.918 1.00 . A A . 61 ILE CG1  1 1 
        41  50207 1 1 61 ILE CG2  C 37.332 45.417 25.799 1.00 . A A . 61 ILE CG2  1 1 
        41  50208 1 1 61 ILE H    H 34.836 42.304 26.519 1.00 . A A . 61 ILE H    1 1 
        41  50209 1 1 61 ILE HA   H 35.862 44.661 28.057 1.00 . A A . 61 ILE HA   1 1 
        41  50210 1 1 61 ILE HB   H 36.454 43.539 25.299 1.00 . A A . 61 ILE HB   1 1 
        41  50211 1 1 61 ILE HD11 H 38.455 42.076 25.215 1.00 . A A . 61 ILE HD11 1 1 
        41  50212 1 1 61 ILE HD12 H 39.479 43.484 25.565 1.00 . A A . 61 ILE HD12 1 1 
        41  50213 1 1 61 ILE HD13 H 39.571 42.044 26.600 1.00 . A A . 61 ILE HD13 1 1 
        41  50214 1 1 61 ILE HG12 H 38.266 43.819 27.711 1.00 . A A . 61 ILE HG12 1 1 
        41  50215 1 1 61 ILE HG13 H 37.347 42.360 27.394 1.00 . A A . 61 ILE HG13 1 1 
        41  50216 1 1 61 ILE HG21 H 36.619 45.970 25.186 1.00 . A A . 61 ILE HG21 1 1 
        41  50217 1 1 61 ILE HG22 H 37.580 46.003 26.683 1.00 . A A . 61 ILE HG22 1 1 
        41  50218 1 1 61 ILE HG23 H 38.232 45.284 25.200 1.00 . A A . 61 ILE HG23 1 1 
        41  50219 1 1 61 ILE N    N 34.874 42.962 27.323 1.00 . A A . 61 ILE N    1 1 
        41  50220 1 1 61 ILE O    O 33.727 44.845 25.591 1.00 . A A . 61 ILE O    1 1 
        41  50221 1 1 62 GLN C    C 33.874 48.764 26.588 1.00 . A A . 62 GLN C    1 1 
        41  50222 1 1 62 GLN CA   C 33.328 47.364 26.878 1.00 . A A . 62 GLN CA   1 1 
        41  50223 1 1 62 GLN CB   C 32.478 47.346 28.144 1.00 . A A . 62 GLN CB   1 1 
        41  50224 1 1 62 GLN CD   C 30.978 45.999 29.678 1.00 . A A . 62 GLN CD   1 1 
        41  50225 1 1 62 GLN CG   C 31.718 46.038 28.339 1.00 . A A . 62 GLN CG   1 1 
        41  50226 1 1 62 GLN H    H 35.108 46.662 27.771 1.00 . A A . 62 GLN H    1 1 
        41  50227 1 1 62 GLN HA   H 32.670 47.075 26.019 1.00 . A A . 62 GLN HA   1 1 
        41  50228 1 1 62 GLN HB2  H 33.119 47.512 29.011 1.00 . A A . 62 GLN HB2  1 1 
        41  50229 1 1 62 GLN HB3  H 31.748 48.155 28.105 1.00 . A A . 62 GLN HB3  1 1 
        41  50230 1 1 62 GLN HE21 H 29.271 46.845 28.883 1.00 . A A . 62 GLN HE21 1 1 
        41  50231 1 1 62 GLN HE22 H 29.258 46.477 30.659 1.00 . A A . 62 GLN HE22 1 1 
        41  50232 1 1 62 GLN HG2  H 31.005 45.911 27.524 1.00 . A A . 62 GLN HG2  1 1 
        41  50233 1 1 62 GLN HG3  H 32.406 45.193 28.317 1.00 . A A . 62 GLN HG3  1 1 
        41  50234 1 1 62 GLN N    N 34.406 46.410 27.047 1.00 . A A . 62 GLN N    1 1 
        41  50235 1 1 62 GLN NE2  N 29.738 46.476 29.737 1.00 . A A . 62 GLN NE2  1 1 
        41  50236 1 1 62 GLN O    O 35.076 49.006 26.672 1.00 . A A . 62 GLN O    1 1 
        41  50237 1 1 62 GLN OE1  O 31.498 45.570 30.705 1.00 . A A . 62 GLN OE1  1 1 
        41  50238 1 1 63 LYS C    C 34.055 51.631 27.380 1.00 . A A . 63 LYS C    1 1 
        41  50239 1 1 63 LYS CA   C 33.386 51.109 26.107 1.00 . A A . 63 LYS CA   1 1 
        41  50240 1 1 63 LYS CB   C 32.169 51.941 25.713 1.00 . A A . 63 LYS CB   1 1 
        41  50241 1 1 63 LYS CD   C 31.284 54.191 24.976 1.00 . A A . 63 LYS CD   1 1 
        41  50242 1 1 63 LYS CE   C 31.596 55.668 24.750 1.00 . A A . 63 LYS CE   1 1 
        41  50243 1 1 63 LYS CG   C 32.504 53.407 25.450 1.00 . A A . 63 LYS CG   1 1 
        41  50244 1 1 63 LYS H    H 31.993 49.488 26.219 1.00 . A A . 63 LYS H    1 1 
        41  50245 1 1 63 LYS HA   H 34.123 51.168 25.267 1.00 . A A . 63 LYS HA   1 1 
        41  50246 1 1 63 LYS HB2  H 31.729 51.511 24.814 1.00 . A A . 63 LYS HB2  1 1 
        41  50247 1 1 63 LYS HB3  H 31.425 51.889 26.508 1.00 . A A . 63 LYS HB3  1 1 
        41  50248 1 1 63 LYS HD2  H 30.953 53.769 24.027 1.00 . A A . 63 LYS HD2  1 1 
        41  50249 1 1 63 LYS HD3  H 30.472 54.087 25.695 1.00 . A A . 63 LYS HD3  1 1 
        41  50250 1 1 63 LYS HE2  H 32.600 55.761 24.333 1.00 . A A . 63 LYS HE2  1 1 
        41  50251 1 1 63 LYS HE3  H 30.896 56.058 24.011 1.00 . A A . 63 LYS HE3  1 1 
        41  50252 1 1 63 LYS HG2  H 32.877 53.864 26.365 1.00 . A A . 63 LYS HG2  1 1 
        41  50253 1 1 63 LYS HG3  H 33.286 53.470 24.693 1.00 . A A . 63 LYS HG3  1 1 
        41  50254 1 1 63 LYS HZ1  H 30.538 56.490 26.314 1.00 . A A . 63 LYS HZ1  1 1 
        41  50255 1 1 63 LYS HZ2  H 32.070 56.128 26.717 1.00 . A A . 63 LYS HZ2  1 1 
        41  50256 1 1 63 LYS HZ3  H 31.757 57.437 25.796 1.00 . A A . 63 LYS HZ3  1 1 
        41  50257 1 1 63 LYS N    N 33.005 49.721 26.275 1.00 . A A . 63 LYS N    1 1 
        41  50258 1 1 63 LYS NZ   N 31.488 56.480 25.972 1.00 . A A . 63 LYS NZ   1 1 
        41  50259 1 1 63 LYS O    O 33.482 51.540 28.463 1.00 . A A . 63 LYS O    1 1 
        41  50260 1 1 64 GLU C    C 36.606 51.665 29.279 1.00 . A A . 64 GLU C    1 1 
        41  50261 1 1 64 GLU CA   C 36.078 52.720 28.305 1.00 . A A . 64 GLU CA   1 1 
        41  50262 1 1 64 GLU CB   C 35.430 53.936 28.963 1.00 . A A . 64 GLU CB   1 1 
        41  50263 1 1 64 GLU CD   C 34.120 56.035 28.476 1.00 . A A . 64 GLU CD   1 1 
        41  50264 1 1 64 GLU CG   C 35.224 55.094 27.991 1.00 . A A . 64 GLU CG   1 1 
        41  50265 1 1 64 GLU H    H 35.642 52.222 26.275 1.00 . A A . 64 GLU H    1 1 
        41  50266 1 1 64 GLU HA   H 36.997 53.114 27.801 1.00 . A A . 64 GLU HA   1 1 
        41  50267 1 1 64 GLU HB2  H 34.475 53.647 29.402 1.00 . A A . 64 GLU HB2  1 1 
        41  50268 1 1 64 GLU HB3  H 36.059 54.298 29.777 1.00 . A A . 64 GLU HB3  1 1 
        41  50269 1 1 64 GLU HG2  H 36.160 55.639 27.878 1.00 . A A . 64 GLU HG2  1 1 
        41  50270 1 1 64 GLU HG3  H 34.936 54.733 27.004 1.00 . A A . 64 GLU HG3  1 1 
        41  50271 1 1 64 GLU N    N 35.245 52.206 27.236 1.00 . A A . 64 GLU N    1 1 
        41  50272 1 1 64 GLU O    O 37.026 51.992 30.387 1.00 . A A . 64 GLU O    1 1 
        41  50273 1 1 64 GLU OE1  O 34.426 57.075 29.098 1.00 . A A . 64 GLU OE1  1 1 
        41  50274 1 1 64 GLU OE2  O 32.930 55.765 28.204 1.00 . A A . 64 GLU OE2  1 1 
        41  50275 1 1 65 SER C    C 39.014 49.726 29.247 1.00 . A A . 65 SER C    1 1 
        41  50276 1 1 65 SER CA   C 37.534 49.414 29.482 1.00 . A A . 65 SER CA   1 1 
        41  50277 1 1 65 SER CB   C 37.254 48.011 28.949 1.00 . A A . 65 SER CB   1 1 
        41  50278 1 1 65 SER H    H 36.188 50.155 27.982 1.00 . A A . 65 SER H    1 1 
        41  50279 1 1 65 SER HA   H 37.368 49.417 30.590 1.00 . A A . 65 SER HA   1 1 
        41  50280 1 1 65 SER HB2  H 37.373 48.005 27.836 1.00 . A A . 65 SER HB2  1 1 
        41  50281 1 1 65 SER HB3  H 37.988 47.289 29.391 1.00 . A A . 65 SER HB3  1 1 
        41  50282 1 1 65 SER HG   H 35.776 47.776 30.192 1.00 . A A . 65 SER HG   1 1 
        41  50283 1 1 65 SER N    N 36.667 50.401 28.872 1.00 . A A . 65 SER N    1 1 
        41  50284 1 1 65 SER O    O 39.361 50.364 28.256 1.00 . A A . 65 SER O    1 1 
        41  50285 1 1 65 SER OG   O 35.956 47.565 29.272 1.00 . A A . 65 SER OG   1 1 
        41  50286 1 1 66 THR C    C 42.060 48.085 29.903 1.00 . A A . 66 THR C    1 1 
        41  50287 1 1 66 THR CA   C 41.324 49.420 30.033 1.00 . A A . 66 THR CA   1 1 
        41  50288 1 1 66 THR CB   C 41.876 50.209 31.218 1.00 . A A . 66 THR CB   1 1 
        41  50289 1 1 66 THR CG2  C 43.376 50.466 31.104 1.00 . A A . 66 THR CG2  1 1 
        41  50290 1 1 66 THR H    H 39.540 48.672 30.922 1.00 . A A . 66 THR H    1 1 
        41  50291 1 1 66 THR HA   H 41.559 50.019 29.117 1.00 . A A . 66 THR HA   1 1 
        41  50292 1 1 66 THR HB   H 41.666 49.661 32.172 1.00 . A A . 66 THR HB   1 1 
        41  50293 1 1 66 THR HG1  H 40.383 51.380 31.607 1.00 . A A . 66 THR HG1  1 1 
        41  50294 1 1 66 THR HG21 H 43.696 51.113 31.921 1.00 . A A . 66 THR HG21 1 1 
        41  50295 1 1 66 THR HG22 H 43.931 49.532 31.195 1.00 . A A . 66 THR HG22 1 1 
        41  50296 1 1 66 THR HG23 H 43.606 50.936 30.149 1.00 . A A . 66 THR HG23 1 1 
        41  50297 1 1 66 THR N    N 39.888 49.241 30.123 1.00 . A A . 66 THR N    1 1 
        41  50298 1 1 66 THR O    O 41.849 47.172 30.699 1.00 . A A . 66 THR O    1 1 
        41  50299 1 1 66 THR OG1  O 41.280 51.485 31.281 1.00 . A A . 66 THR OG1  1 1 
        41  50300 1 1 67 LEU C    C 45.294 47.305 28.825 1.00 . A A . 67 LEU C    1 1 
        41  50301 1 1 67 LEU CA   C 43.836 46.881 28.639 1.00 . A A . 67 LEU CA   1 1 
        41  50302 1 1 67 LEU CB   C 43.603 46.390 27.213 1.00 . A A . 67 LEU CB   1 1 
        41  50303 1 1 67 LEU CD1  C 41.047 46.174 27.112 1.00 . A A . 67 LEU CD1  1 1 
        41  50304 1 1 67 LEU CD2  C 42.480 44.896 25.582 1.00 . A A . 67 LEU CD2  1 1 
        41  50305 1 1 67 LEU CG   C 42.399 45.479 26.990 1.00 . A A . 67 LEU CG   1 1 
        41  50306 1 1 67 LEU H    H 43.060 48.825 28.307 1.00 . A A . 67 LEU H    1 1 
        41  50307 1 1 67 LEU HA   H 43.646 46.037 29.350 1.00 . A A . 67 LEU HA   1 1 
        41  50308 1 1 67 LEU HB2  H 43.528 47.250 26.546 1.00 . A A . 67 LEU HB2  1 1 
        41  50309 1 1 67 LEU HB3  H 44.483 45.822 26.911 1.00 . A A . 67 LEU HB3  1 1 
        41  50310 1 1 67 LEU HD11 H 40.856 46.460 28.146 1.00 . A A . 67 LEU HD11 1 1 
        41  50311 1 1 67 LEU HD12 H 41.017 47.066 26.486 1.00 . A A . 67 LEU HD12 1 1 
        41  50312 1 1 67 LEU HD13 H 40.253 45.487 26.819 1.00 . A A . 67 LEU HD13 1 1 
        41  50313 1 1 67 LEU HD21 H 43.425 44.366 25.460 1.00 . A A . 67 LEU HD21 1 1 
        41  50314 1 1 67 LEU HD22 H 41.658 44.196 25.439 1.00 . A A . 67 LEU HD22 1 1 
        41  50315 1 1 67 LEU HD23 H 42.418 45.701 24.850 1.00 . A A . 67 LEU HD23 1 1 
        41  50316 1 1 67 LEU HG   H 42.440 44.656 27.703 1.00 . A A . 67 LEU HG   1 1 
        41  50317 1 1 67 LEU N    N 42.944 47.989 28.915 1.00 . A A . 67 LEU N    1 1 
        41  50318 1 1 67 LEU O    O 45.601 48.493 28.888 1.00 . A A . 67 LEU O    1 1 
        41  50319 1 1 68 HIS C    C 48.352 45.946 27.697 1.00 . A A . 68 HIS C    1 1 
        41  50320 1 1 68 HIS CA   C 47.644 46.585 28.894 1.00 . A A . 68 HIS CA   1 1 
        41  50321 1 1 68 HIS CB   C 48.247 46.121 30.217 1.00 . A A . 68 HIS CB   1 1 
        41  50322 1 1 68 HIS CD2  C 46.433 46.583 31.957 1.00 . A A . 68 HIS CD2  1 1 
        41  50323 1 1 68 HIS CE1  C 47.500 48.044 33.220 1.00 . A A . 68 HIS CE1  1 1 
        41  50324 1 1 68 HIS CG   C 47.687 46.791 31.442 1.00 . A A . 68 HIS CG   1 1 
        41  50325 1 1 68 HIS H    H 45.895 45.360 28.786 1.00 . A A . 68 HIS H    1 1 
        41  50326 1 1 68 HIS HA   H 47.818 47.690 28.822 1.00 . A A . 68 HIS HA   1 1 
        41  50327 1 1 68 HIS HB2  H 48.103 45.046 30.319 1.00 . A A . 68 HIS HB2  1 1 
        41  50328 1 1 68 HIS HB3  H 49.319 46.318 30.189 1.00 . A A . 68 HIS HB3  1 1 
        41  50329 1 1 68 HIS HD2  H 45.668 45.935 31.555 1.00 . A A . 68 HIS HD2  1 1 
        41  50330 1 1 68 HIS HE1  H 47.704 48.749 34.012 1.00 . A A . 68 HIS HE1  1 1 
        41  50331 1 1 68 HIS HE2  H 45.512 47.496 33.648 1.00 . A A . 68 HIS HE2  1 1 
        41  50332 1 1 68 HIS N    N 46.216 46.346 28.858 1.00 . A A . 68 HIS N    1 1 
        41  50333 1 1 68 HIS ND1  N 48.367 47.680 32.272 1.00 . A A . 68 HIS ND1  1 1 
        41  50334 1 1 68 HIS NE2  N 46.333 47.398 33.066 1.00 . A A . 68 HIS NE2  1 1 
        41  50335 1 1 68 HIS O    O 48.015 44.834 27.297 1.00 . A A . 68 HIS O    1 1 
        41  50336 1 1 69 LEU C    C 51.592 45.876 26.563 1.00 . A A . 69 LEU C    1 1 
        41  50337 1 1 69 LEU CA   C 50.183 46.181 26.051 1.00 . A A . 69 LEU CA   1 1 
        41  50338 1 1 69 LEU CB   C 50.179 47.225 24.938 1.00 . A A . 69 LEU CB   1 1 
        41  50339 1 1 69 LEU CD1  C 51.005 45.685 23.075 1.00 . A A . 69 LEU CD1  1 1 
        41  50340 1 1 69 LEU CD2  C 51.056 48.133 22.792 1.00 . A A . 69 LEU CD2  1 1 
        41  50341 1 1 69 LEU CG   C 51.187 47.008 23.815 1.00 . A A . 69 LEU CG   1 1 
        41  50342 1 1 69 LEU H    H 49.583 47.562 27.549 1.00 . A A . 69 LEU H    1 1 
        41  50343 1 1 69 LEU HA   H 49.760 45.233 25.632 1.00 . A A . 69 LEU HA   1 1 
        41  50344 1 1 69 LEU HB2  H 49.179 47.256 24.506 1.00 . A A . 69 LEU HB2  1 1 
        41  50345 1 1 69 LEU HB3  H 50.379 48.199 25.385 1.00 . A A . 69 LEU HB3  1 1 
        41  50346 1 1 69 LEU HD11 H 51.769 45.594 22.302 1.00 . A A . 69 LEU HD11 1 1 
        41  50347 1 1 69 LEU HD12 H 51.115 44.845 23.761 1.00 . A A . 69 LEU HD12 1 1 
        41  50348 1 1 69 LEU HD13 H 50.019 45.651 22.611 1.00 . A A . 69 LEU HD13 1 1 
        41  50349 1 1 69 LEU HD21 H 51.781 47.993 21.990 1.00 . A A . 69 LEU HD21 1 1 
        41  50350 1 1 69 LEU HD22 H 50.049 48.142 22.377 1.00 . A A . 69 LEU HD22 1 1 
        41  50351 1 1 69 LEU HD23 H 51.258 49.092 23.271 1.00 . A A . 69 LEU HD23 1 1 
        41  50352 1 1 69 LEU HG   H 52.198 47.040 24.220 1.00 . A A . 69 LEU HG   1 1 
        41  50353 1 1 69 LEU N    N 49.343 46.635 27.141 1.00 . A A . 69 LEU N    1 1 
        41  50354 1 1 69 LEU O    O 52.326 46.770 26.979 1.00 . A A . 69 LEU O    1 1 
        41  50355 1 1 70 VAL C    C 54.024 43.736 25.536 1.00 . A A . 70 VAL C    1 1 
        41  50356 1 1 70 VAL CA   C 53.270 44.070 26.825 1.00 . A A . 70 VAL CA   1 1 
        41  50357 1 1 70 VAL CB   C 53.110 42.854 27.734 1.00 . A A . 70 VAL CB   1 1 
        41  50358 1 1 70 VAL CG1  C 54.450 42.266 28.165 1.00 . A A . 70 VAL CG1  1 1 
        41  50359 1 1 70 VAL CG2  C 52.321 43.188 28.996 1.00 . A A . 70 VAL CG2  1 1 
        41  50360 1 1 70 VAL H    H 51.285 43.925 26.085 1.00 . A A . 70 VAL H    1 1 
        41  50361 1 1 70 VAL HA   H 53.850 44.847 27.386 1.00 . A A . 70 VAL HA   1 1 
        41  50362 1 1 70 VAL HB   H 52.562 42.080 27.197 1.00 . A A . 70 VAL HB   1 1 
        41  50363 1 1 70 VAL HG11 H 54.292 41.423 28.838 1.00 . A A . 70 VAL HG11 1 1 
        41  50364 1 1 70 VAL HG12 H 54.998 41.909 27.294 1.00 . A A . 70 VAL HG12 1 1 
        41  50365 1 1 70 VAL HG13 H 55.044 43.018 28.685 1.00 . A A . 70 VAL HG13 1 1 
        41  50366 1 1 70 VAL HG21 H 52.789 44.020 29.521 1.00 . A A . 70 VAL HG21 1 1 
        41  50367 1 1 70 VAL HG22 H 51.297 43.461 28.738 1.00 . A A . 70 VAL HG22 1 1 
        41  50368 1 1 70 VAL HG23 H 52.279 42.321 29.655 1.00 . A A . 70 VAL HG23 1 1 
        41  50369 1 1 70 VAL N    N 51.968 44.603 26.481 1.00 . A A . 70 VAL N    1 1 
        41  50370 1 1 70 VAL O    O 53.432 43.219 24.590 1.00 . A A . 70 VAL O    1 1 
        41  50371 1 1 71 LEU C    C 57.163 42.558 24.742 1.00 . A A . 71 LEU C    1 1 
        41  50372 1 1 71 LEU CA   C 56.194 43.683 24.374 1.00 . A A . 71 LEU CA   1 1 
        41  50373 1 1 71 LEU CB   C 56.926 44.931 23.889 1.00 . A A . 71 LEU CB   1 1 
        41  50374 1 1 71 LEU CD1  C 56.926 47.276 23.039 1.00 . A A . 71 LEU CD1  1 1 
        41  50375 1 1 71 LEU CD2  C 55.028 45.809 22.434 1.00 . A A . 71 LEU CD2  1 1 
        41  50376 1 1 71 LEU CG   C 56.049 46.125 23.523 1.00 . A A . 71 LEU CG   1 1 
        41  50377 1 1 71 LEU H    H 55.748 44.527 26.282 1.00 . A A . 71 LEU H    1 1 
        41  50378 1 1 71 LEU HA   H 55.579 43.300 23.520 1.00 . A A . 71 LEU HA   1 1 
        41  50379 1 1 71 LEU HB2  H 57.622 45.249 24.666 1.00 . A A . 71 LEU HB2  1 1 
        41  50380 1 1 71 LEU HB3  H 57.515 44.663 23.012 1.00 . A A . 71 LEU HB3  1 1 
        41  50381 1 1 71 LEU HD11 H 57.467 46.982 22.141 1.00 . A A . 71 LEU HD11 1 1 
        41  50382 1 1 71 LEU HD12 H 56.308 48.146 22.818 1.00 . A A . 71 LEU HD12 1 1 
        41  50383 1 1 71 LEU HD13 H 57.641 47.553 23.814 1.00 . A A . 71 LEU HD13 1 1 
        41  50384 1 1 71 LEU HD21 H 54.336 45.046 22.792 1.00 . A A . 71 LEU HD21 1 1 
        41  50385 1 1 71 LEU HD22 H 54.456 46.707 22.202 1.00 . A A . 71 LEU HD22 1 1 
        41  50386 1 1 71 LEU HD23 H 55.533 45.455 21.536 1.00 . A A . 71 LEU HD23 1 1 
        41  50387 1 1 71 LEU HG   H 55.512 46.471 24.407 1.00 . A A . 71 LEU HG   1 1 
        41  50388 1 1 71 LEU N    N 55.323 44.016 25.482 1.00 . A A . 71 LEU N    1 1 
        41  50389 1 1 71 LEU O    O 57.435 42.324 25.917 1.00 . A A . 71 LEU O    1 1 
        41  50390 1 1 72 ARG C    C 60.126 41.575 24.092 1.00 . A A . 72 ARG C    1 1 
        41  50391 1 1 72 ARG CA   C 58.765 40.889 23.954 1.00 . A A . 72 ARG CA   1 1 
        41  50392 1 1 72 ARG CB   C 58.767 39.824 22.860 1.00 . A A . 72 ARG CB   1 1 
        41  50393 1 1 72 ARG CD   C 57.485 37.981 21.717 1.00 . A A . 72 ARG CD   1 1 
        41  50394 1 1 72 ARG CG   C 57.398 39.187 22.647 1.00 . A A . 72 ARG CG   1 1 
        41  50395 1 1 72 ARG CZ   C 55.098 37.272 21.295 1.00 . A A . 72 ARG CZ   1 1 
        41  50396 1 1 72 ARG H    H 57.417 42.073 22.775 1.00 . A A . 72 ARG H    1 1 
        41  50397 1 1 72 ARG HA   H 58.574 40.362 24.924 1.00 . A A . 72 ARG HA   1 1 
        41  50398 1 1 72 ARG HB2  H 59.099 40.269 21.922 1.00 . A A . 72 ARG HB2  1 1 
        41  50399 1 1 72 ARG HB3  H 59.483 39.049 23.137 1.00 . A A . 72 ARG HB3  1 1 
        41  50400 1 1 72 ARG HD2  H 58.339 38.121 21.006 1.00 . A A . 72 ARG HD2  1 1 
        41  50401 1 1 72 ARG HD3  H 57.684 37.055 22.316 1.00 . A A . 72 ARG HD3  1 1 
        41  50402 1 1 72 ARG HE   H 56.269 38.210 19.995 1.00 . A A . 72 ARG HE   1 1 
        41  50403 1 1 72 ARG HG2  H 56.977 38.873 23.602 1.00 . A A . 72 ARG HG2  1 1 
        41  50404 1 1 72 ARG HG3  H 56.734 39.930 22.205 1.00 . A A . 72 ARG HG3  1 1 
        41  50405 1 1 72 ARG HH11 H 55.639 36.579 23.141 1.00 . A A . 72 ARG HH11 1 1 
        41  50406 1 1 72 ARG HH12 H 53.983 36.278 22.692 1.00 . A A . 72 ARG HH12 1 1 
        41  50407 1 1 72 ARG HH21 H 54.263 37.776 19.529 1.00 . A A . 72 ARG HH21 1 1 
        41  50408 1 1 72 ARG HH22 H 53.240 36.802 20.565 1.00 . A A . 72 ARG HH22 1 1 
        41  50409 1 1 72 ARG N    N 57.712 41.862 23.750 1.00 . A A . 72 ARG N    1 1 
        41  50410 1 1 72 ARG NE   N 56.260 37.834 20.932 1.00 . A A . 72 ARG NE   1 1 
        41  50411 1 1 72 ARG NH1  N 54.886 36.673 22.474 1.00 . A A . 72 ARG NH1  1 1 
        41  50412 1 1 72 ARG NH2  N 54.086 37.334 20.419 1.00 . A A . 72 ARG NH2  1 1 
        41  50413 1 1 72 ARG O    O 60.388 42.568 23.418 1.00 . A A . 72 ARG O    1 1 
        41  50414 1 1 73 LEU C    C 63.440 40.716 25.092 1.00 . A A . 73 LEU C    1 1 
        41  50415 1 1 73 LEU CA   C 62.240 41.624 25.372 1.00 . A A . 73 LEU CA   1 1 
        41  50416 1 1 73 LEU CB   C 62.187 41.977 26.856 1.00 . A A . 73 LEU CB   1 1 
        41  50417 1 1 73 LEU CD1  C 61.125 43.109 28.800 1.00 . A A . 73 LEU CD1  1 1 
        41  50418 1 1 73 LEU CD2  C 61.203 44.311 26.641 1.00 . A A . 73 LEU CD2  1 1 
        41  50419 1 1 73 LEU CG   C 61.079 42.934 27.285 1.00 . A A . 73 LEU CG   1 1 
        41  50420 1 1 73 LEU H    H 60.647 40.203 25.485 1.00 . A A . 73 LEU H    1 1 
        41  50421 1 1 73 LEU HA   H 62.427 42.562 24.792 1.00 . A A . 73 LEU HA   1 1 
        41  50422 1 1 73 LEU HB2  H 62.074 41.054 27.425 1.00 . A A . 73 LEU HB2  1 1 
        41  50423 1 1 73 LEU HB3  H 63.146 42.412 27.134 1.00 . A A . 73 LEU HB3  1 1 
        41  50424 1 1 73 LEU HD11 H 62.083 43.538 29.095 1.00 . A A . 73 LEU HD11 1 1 
        41  50425 1 1 73 LEU HD12 H 60.316 43.763 29.124 1.00 . A A . 73 LEU HD12 1 1 
        41  50426 1 1 73 LEU HD13 H 61.001 42.140 29.284 1.00 . A A . 73 LEU HD13 1 1 
        41  50427 1 1 73 LEU HD21 H 61.059 44.239 25.563 1.00 . A A . 73 LEU HD21 1 1 
        41  50428 1 1 73 LEU HD22 H 60.430 44.967 27.044 1.00 . A A . 73 LEU HD22 1 1 
        41  50429 1 1 73 LEU HD23 H 62.183 44.738 26.853 1.00 . A A . 73 LEU HD23 1 1 
        41  50430 1 1 73 LEU HG   H 60.106 42.513 27.029 1.00 . A A . 73 LEU HG   1 1 
        41  50431 1 1 73 LEU N    N 60.972 41.048 24.973 1.00 . A A . 73 LEU N    1 1 
        41  50432 1 1 73 LEU O    O 64.523 41.220 24.801 1.00 . A A . 73 LEU O    1 1 
        41  50433 1 1 74 ARG C    C 64.459 38.182 23.372 1.00 . A A . 74 ARG C    1 1 
        41  50434 1 1 74 ARG CA   C 64.331 38.448 24.873 1.00 . A A . 74 ARG CA   1 1 
        41  50435 1 1 74 ARG CB   C 64.181 37.161 25.681 1.00 . A A . 74 ARG CB   1 1 
        41  50436 1 1 74 ARG CD   C 64.695 36.064 27.918 1.00 . A A . 74 ARG CD   1 1 
        41  50437 1 1 74 ARG CG   C 64.715 37.352 27.098 1.00 . A A . 74 ARG CG   1 1 
        41  50438 1 1 74 ARG CZ   C 62.762 34.517 28.321 1.00 . A A . 74 ARG CZ   1 1 
        41  50439 1 1 74 ARG H    H 62.354 39.034 25.476 1.00 . A A . 74 ARG H    1 1 
        41  50440 1 1 74 ARG HA   H 65.306 38.912 25.175 1.00 . A A . 74 ARG HA   1 1 
        41  50441 1 1 74 ARG HB2  H 63.137 36.848 25.701 1.00 . A A . 74 ARG HB2  1 1 
        41  50442 1 1 74 ARG HB3  H 64.765 36.374 25.203 1.00 . A A . 74 ARG HB3  1 1 
        41  50443 1 1 74 ARG HD2  H 65.128 35.242 27.292 1.00 . A A . 74 ARG HD2  1 1 
        41  50444 1 1 74 ARG HD3  H 65.355 36.211 28.812 1.00 . A A . 74 ARG HD3  1 1 
        41  50445 1 1 74 ARG HE   H 62.847 36.437 28.884 1.00 . A A . 74 ARG HE   1 1 
        41  50446 1 1 74 ARG HG2  H 65.752 37.682 27.036 1.00 . A A . 74 ARG HG2  1 1 
        41  50447 1 1 74 ARG HG3  H 64.132 38.123 27.602 1.00 . A A . 74 ARG HG3  1 1 
        41  50448 1 1 74 ARG HH11 H 64.241 33.471 27.348 1.00 . A A . 74 ARG HH11 1 1 
        41  50449 1 1 74 ARG HH12 H 62.775 32.586 27.710 1.00 . A A . 74 ARG HH12 1 1 
        41  50450 1 1 74 ARG HH21 H 61.088 35.113 29.313 1.00 . A A . 74 ARG HH21 1 1 
        41  50451 1 1 74 ARG HH22 H 61.133 33.420 28.806 1.00 . A A . 74 ARG HH22 1 1 
        41  50452 1 1 74 ARG N    N 63.283 39.398 25.184 1.00 . A A . 74 ARG N    1 1 
        41  50453 1 1 74 ARG NE   N 63.355 35.717 28.389 1.00 . A A . 74 ARG NE   1 1 
        41  50454 1 1 74 ARG NH1  N 63.315 33.439 27.748 1.00 . A A . 74 ARG NH1  1 1 
        41  50455 1 1 74 ARG NH2  N 61.545 34.340 28.852 1.00 . A A . 74 ARG NH2  1 1 
        41  50456 1 1 74 ARG O    O 63.462 38.148 22.654 1.00 . A A . 74 ARG O    1 1 
        41  50457 1 1 75 GLY C    C 67.485 38.111 21.164 1.00 . A A . 75 GLY C    1 1 
        41  50458 1 1 75 GLY CA   C 66.054 37.724 21.545 1.00 . A A . 75 GLY CA   1 1 
        41  50459 1 1 75 GLY H    H 66.447 37.987 23.642 1.00 . A A . 75 GLY H    1 1 
        41  50460 1 1 75 GLY HA2  H 65.923 36.633 21.332 1.00 . A A . 75 GLY HA2  1 1 
        41  50461 1 1 75 GLY HA3  H 65.365 38.298 20.873 1.00 . A A . 75 GLY HA3  1 1 
        41  50462 1 1 75 GLY N    N 65.694 37.975 22.925 1.00 . A A . 75 GLY N    1 1 
        41  50463 1 1 75 GLY O    O 67.836 38.034 19.988 1.00 . A A . 75 GLY O    1 1 
        41  50464 1 1 76 GLY C    C 70.600 37.679 21.688 1.00 . A A . 76 GLY C    1 1 
        41  50465 1 1 76 GLY CA   C 69.703 38.894 21.935 1.00 . A A . 76 GLY CA   1 1 
        41  50466 1 1 76 GLY H    H 67.931 38.640 23.079 1.00 . A A . 76 GLY H    1 1 
        41  50467 1 1 76 GLY HA2  H 69.834 39.607 21.082 1.00 . A A . 76 GLY HA2  1 1 
        41  50468 1 1 76 GLY HA3  H 70.082 39.388 22.867 1.00 . A A . 76 GLY HA3  1 1 
        41  50469 1 1 76 GLY N    N 68.303 38.565 22.110 1.00 . A A . 76 GLY N    1 1 
        41  50470 1 1 76 GLY O    O 70.490 36.700 22.457 1.00 . A A . 76 GLY O    1 1 
        41  50471 1 1 76 GLY OXT  O 71.457 37.758 20.781 1.00 . A A . 76 GLY OXT  1 1 
        42  50472 1 1  1 MET C    C 35.052 52.785 21.603 1.00 . A A .  1 MET C    1 1 
        42  50473 1 1  1 MET CA   C 33.545 52.566 21.445 1.00 . A A .  1 MET CA   1 1 
        42  50474 1 1  1 MET CB   C 33.017 51.486 22.384 1.00 . A A .  1 MET CB   1 1 
        42  50475 1 1  1 MET CE   C 34.167 47.486 22.920 1.00 . A A .  1 MET CE   1 1 
        42  50476 1 1  1 MET CG   C 33.671 50.119 22.204 1.00 . A A .  1 MET CG   1 1 
        42  50477 1 1  1 MET H1   H 32.229 52.202 19.906 1.00 . A A .  1 MET H1   1 1 
        42  50478 1 1  1 MET H2   H 33.586 53.023 19.442 1.00 . A A .  1 MET H2   1 1 
        42  50479 1 1  1 MET H3   H 33.656 51.426 19.733 1.00 . A A .  1 MET H3   1 1 
        42  50480 1 1  1 MET HA   H 33.041 53.496 21.711 1.00 . A A .  1 MET HA   1 1 
        42  50481 1 1  1 MET HB2  H 33.180 51.815 23.411 1.00 . A A .  1 MET HB2  1 1 
        42  50482 1 1  1 MET HB3  H 31.941 51.390 22.240 1.00 . A A .  1 MET HB3  1 1 
        42  50483 1 1  1 MET HE1  H 35.216 47.781 23.180 1.00 . A A .  1 MET HE1  1 1 
        42  50484 1 1  1 MET HE2  H 33.884 46.576 23.510 1.00 . A A .  1 MET HE2  1 1 
        42  50485 1 1  1 MET HE3  H 34.105 47.250 21.826 1.00 . A A .  1 MET HE3  1 1 
        42  50486 1 1  1 MET HG2  H 33.504 49.768 21.152 1.00 . A A .  1 MET HG2  1 1 
        42  50487 1 1  1 MET HG3  H 34.771 50.219 22.384 1.00 . A A .  1 MET HG3  1 1 
        42  50488 1 1  1 MET N    N 33.227 52.289 20.036 1.00 . A A .  1 MET N    1 1 
        42  50489 1 1  1 MET O    O 35.829 52.177 20.870 1.00 . A A .  1 MET O    1 1 
        42  50490 1 1  1 MET SD   S 33.033 48.840 23.314 1.00 . A A .  1 MET SD   1 1 
        42  50491 1 1  2 GLN C    C 37.276 52.623 23.931 1.00 . A A .  2 GLN C    1 1 
        42  50492 1 1  2 GLN CA   C 36.868 53.715 22.941 1.00 . A A .  2 GLN CA   1 1 
        42  50493 1 1  2 GLN CB   C 37.183 55.100 23.496 1.00 . A A .  2 GLN CB   1 1 
        42  50494 1 1  2 GLN CD   C 37.625 57.556 22.906 1.00 . A A .  2 GLN CD   1 1 
        42  50495 1 1  2 GLN CG   C 37.142 56.186 22.426 1.00 . A A .  2 GLN CG   1 1 
        42  50496 1 1  2 GLN H    H 34.767 54.075 23.166 1.00 . A A .  2 GLN H    1 1 
        42  50497 1 1  2 GLN HA   H 37.467 53.597 22.001 1.00 . A A .  2 GLN HA   1 1 
        42  50498 1 1  2 GLN HB2  H 36.484 55.350 24.295 1.00 . A A .  2 GLN HB2  1 1 
        42  50499 1 1  2 GLN HB3  H 38.187 55.075 23.919 1.00 . A A .  2 GLN HB3  1 1 
        42  50500 1 1  2 GLN HE21 H 37.375 58.366 21.037 1.00 . A A .  2 GLN HE21 1 1 
        42  50501 1 1  2 GLN HE22 H 38.069 59.465 22.291 1.00 . A A .  2 GLN HE22 1 1 
        42  50502 1 1  2 GLN HG2  H 37.769 55.887 21.586 1.00 . A A .  2 GLN HG2  1 1 
        42  50503 1 1  2 GLN HG3  H 36.122 56.296 22.054 1.00 . A A .  2 GLN HG3  1 1 
        42  50504 1 1  2 GLN N    N 35.472 53.590 22.574 1.00 . A A .  2 GLN N    1 1 
        42  50505 1 1  2 GLN NE2  N 37.663 58.547 22.020 1.00 . A A .  2 GLN NE2  1 1 
        42  50506 1 1  2 GLN O    O 36.533 52.332 24.865 1.00 . A A .  2 GLN O    1 1 
        42  50507 1 1  2 GLN OE1  O 37.957 57.791 24.066 1.00 . A A .  2 GLN OE1  1 1 
        42  50508 1 1  3 ILE C    C 40.621 51.890 24.930 1.00 . A A .  3 ILE C    1 1 
        42  50509 1 1  3 ILE CA   C 39.204 51.332 24.778 1.00 . A A .  3 ILE CA   1 1 
        42  50510 1 1  3 ILE CB   C 39.208 49.830 24.506 1.00 . A A .  3 ILE CB   1 1 
        42  50511 1 1  3 ILE CD1  C 40.136 47.961 23.002 1.00 . A A .  3 ILE CD1  1 1 
        42  50512 1 1  3 ILE CG1  C 39.934 49.458 23.217 1.00 . A A .  3 ILE CG1  1 1 
        42  50513 1 1  3 ILE CG2  C 37.787 49.273 24.542 1.00 . A A .  3 ILE CG2  1 1 
        42  50514 1 1  3 ILE H    H 39.019 52.349 22.921 1.00 . A A .  3 ILE H    1 1 
        42  50515 1 1  3 ILE HA   H 38.681 51.491 25.755 1.00 . A A .  3 ILE HA   1 1 
        42  50516 1 1  3 ILE HB   H 39.744 49.358 25.331 1.00 . A A .  3 ILE HB   1 1 
        42  50517 1 1  3 ILE HD11 H 40.721 47.807 22.094 1.00 . A A .  3 ILE HD11 1 1 
        42  50518 1 1  3 ILE HD12 H 40.675 47.538 23.849 1.00 . A A .  3 ILE HD12 1 1 
        42  50519 1 1  3 ILE HD13 H 39.179 47.452 22.889 1.00 . A A .  3 ILE HD13 1 1 
        42  50520 1 1  3 ILE HG12 H 39.397 49.873 22.365 1.00 . A A .  3 ILE HG12 1 1 
        42  50521 1 1  3 ILE HG13 H 40.928 49.907 23.234 1.00 . A A .  3 ILE HG13 1 1 
        42  50522 1 1  3 ILE HG21 H 37.282 49.611 25.446 1.00 . A A .  3 ILE HG21 1 1 
        42  50523 1 1  3 ILE HG22 H 37.223 49.606 23.671 1.00 . A A .  3 ILE HG22 1 1 
        42  50524 1 1  3 ILE HG23 H 37.807 48.183 24.561 1.00 . A A .  3 ILE HG23 1 1 
        42  50525 1 1  3 ILE N    N 38.483 52.085 23.773 1.00 . A A .  3 ILE N    1 1 
        42  50526 1 1  3 ILE O    O 41.143 52.504 24.002 1.00 . A A .  3 ILE O    1 1 
        42  50527 1 1  4 PHE C    C 43.602 51.281 26.748 1.00 . A A .  4 PHE C    1 1 
        42  50528 1 1  4 PHE CA   C 42.505 52.300 26.435 1.00 . A A .  4 PHE CA   1 1 
        42  50529 1 1  4 PHE CB   C 42.296 53.244 27.616 1.00 . A A .  4 PHE CB   1 1 
        42  50530 1 1  4 PHE CD1  C 41.112 55.120 26.418 1.00 . A A .  4 PHE CD1  1 1 
        42  50531 1 1  4 PHE CD2  C 40.061 54.136 28.366 1.00 . A A .  4 PHE CD2  1 1 
        42  50532 1 1  4 PHE CE1  C 40.020 55.982 26.262 1.00 . A A .  4 PHE CE1  1 1 
        42  50533 1 1  4 PHE CE2  C 38.986 55.023 28.231 1.00 . A A .  4 PHE CE2  1 1 
        42  50534 1 1  4 PHE CG   C 41.130 54.191 27.465 1.00 . A A .  4 PHE CG   1 1 
        42  50535 1 1  4 PHE CZ   C 38.955 55.935 27.169 1.00 . A A .  4 PHE CZ   1 1 
        42  50536 1 1  4 PHE H    H 40.754 51.133 26.822 1.00 . A A .  4 PHE H    1 1 
        42  50537 1 1  4 PHE HA   H 42.849 52.916 25.565 1.00 . A A .  4 PHE HA   1 1 
        42  50538 1 1  4 PHE HB2  H 42.150 52.642 28.512 1.00 . A A .  4 PHE HB2  1 1 
        42  50539 1 1  4 PHE HB3  H 43.204 53.832 27.754 1.00 . A A .  4 PHE HB3  1 1 
        42  50540 1 1  4 PHE HD1  H 41.931 55.161 25.716 1.00 . A A .  4 PHE HD1  1 1 
        42  50541 1 1  4 PHE HD2  H 40.055 53.419 29.174 1.00 . A A .  4 PHE HD2  1 1 
        42  50542 1 1  4 PHE HE1  H 40.003 56.681 25.439 1.00 . A A .  4 PHE HE1  1 1 
        42  50543 1 1  4 PHE HE2  H 38.177 55.001 28.946 1.00 . A A .  4 PHE HE2  1 1 
        42  50544 1 1  4 PHE HZ   H 38.118 56.606 27.055 1.00 . A A .  4 PHE HZ   1 1 
        42  50545 1 1  4 PHE N    N 41.247 51.671 26.082 1.00 . A A .  4 PHE N    1 1 
        42  50546 1 1  4 PHE O    O 43.413 50.417 27.601 1.00 . A A .  4 PHE O    1 1 
        42  50547 1 1  5 VAL C    C 47.087 51.127 26.839 1.00 . A A .  5 VAL C    1 1 
        42  50548 1 1  5 VAL CA   C 45.850 50.450 26.244 1.00 . A A .  5 VAL CA   1 1 
        42  50549 1 1  5 VAL CB   C 46.158 49.755 24.921 1.00 . A A .  5 VAL CB   1 1 
        42  50550 1 1  5 VAL CG1  C 47.098 48.574 25.155 1.00 . A A .  5 VAL CG1  1 1 
        42  50551 1 1  5 VAL CG2  C 44.916 49.205 24.226 1.00 . A A .  5 VAL CG2  1 1 
        42  50552 1 1  5 VAL H    H 44.831 52.099 25.340 1.00 . A A .  5 VAL H    1 1 
        42  50553 1 1  5 VAL HA   H 45.541 49.644 26.957 1.00 . A A .  5 VAL HA   1 1 
        42  50554 1 1  5 VAL HB   H 46.638 50.457 24.238 1.00 . A A .  5 VAL HB   1 1 
        42  50555 1 1  5 VAL HG11 H 48.038 48.926 25.581 1.00 . A A .  5 VAL HG11 1 1 
        42  50556 1 1  5 VAL HG12 H 46.648 47.851 25.835 1.00 . A A .  5 VAL HG12 1 1 
        42  50557 1 1  5 VAL HG13 H 47.303 48.086 24.204 1.00 . A A .  5 VAL HG13 1 1 
        42  50558 1 1  5 VAL HG21 H 44.338 48.585 24.911 1.00 . A A .  5 VAL HG21 1 1 
        42  50559 1 1  5 VAL HG22 H 44.285 50.022 23.878 1.00 . A A .  5 VAL HG22 1 1 
        42  50560 1 1  5 VAL HG23 H 45.204 48.605 23.362 1.00 . A A .  5 VAL HG23 1 1 
        42  50561 1 1  5 VAL N    N 44.757 51.391 26.099 1.00 . A A .  5 VAL N    1 1 
        42  50562 1 1  5 VAL O    O 47.665 52.023 26.227 1.00 . A A .  5 VAL O    1 1 
        42  50563 1 1  6 LYS C    C 49.918 50.632 28.496 1.00 . A A .  6 LYS C    1 1 
        42  50564 1 1  6 LYS CA   C 48.567 51.266 28.830 1.00 . A A .  6 LYS CA   1 1 
        42  50565 1 1  6 LYS CB   C 48.203 51.116 30.305 1.00 . A A .  6 LYS CB   1 1 
        42  50566 1 1  6 LYS CD   C 48.720 51.731 32.694 1.00 . A A .  6 LYS CD   1 1 
        42  50567 1 1  6 LYS CE   C 49.742 52.430 33.586 1.00 . A A .  6 LYS CE   1 1 
        42  50568 1 1  6 LYS CG   C 49.165 51.843 31.238 1.00 . A A .  6 LYS CG   1 1 
        42  50569 1 1  6 LYS H    H 46.931 49.944 28.460 1.00 . A A .  6 LYS H    1 1 
        42  50570 1 1  6 LYS HA   H 48.651 52.359 28.600 1.00 . A A .  6 LYS HA   1 1 
        42  50571 1 1  6 LYS HB2  H 47.202 51.517 30.463 1.00 . A A .  6 LYS HB2  1 1 
        42  50572 1 1  6 LYS HB3  H 48.177 50.058 30.569 1.00 . A A .  6 LYS HB3  1 1 
        42  50573 1 1  6 LYS HD2  H 47.742 52.196 32.818 1.00 . A A .  6 LYS HD2  1 1 
        42  50574 1 1  6 LYS HD3  H 48.648 50.682 32.979 1.00 . A A .  6 LYS HD3  1 1 
        42  50575 1 1  6 LYS HE2  H 50.727 52.007 33.395 1.00 . A A .  6 LYS HE2  1 1 
        42  50576 1 1  6 LYS HE3  H 49.781 53.487 33.322 1.00 . A A .  6 LYS HE3  1 1 
        42  50577 1 1  6 LYS HG2  H 50.160 51.407 31.141 1.00 . A A .  6 LYS HG2  1 1 
        42  50578 1 1  6 LYS HG3  H 49.213 52.896 30.962 1.00 . A A .  6 LYS HG3  1 1 
        42  50579 1 1  6 LYS HZ1  H 48.504 52.660 35.230 1.00 . A A .  6 LYS HZ1  1 1 
        42  50580 1 1  6 LYS HZ2  H 49.431 51.314 35.290 1.00 . A A .  6 LYS HZ2  1 1 
        42  50581 1 1  6 LYS HZ3  H 50.090 52.775 35.584 1.00 . A A .  6 LYS HZ3  1 1 
        42  50582 1 1  6 LYS N    N 47.484 50.718 28.041 1.00 . A A .  6 LYS N    1 1 
        42  50583 1 1  6 LYS NZ   N 49.416 52.285 35.013 1.00 . A A .  6 LYS NZ   1 1 
        42  50584 1 1  6 LYS O    O 50.002 49.414 28.353 1.00 . A A .  6 LYS O    1 1 
        42  50585 1 1  7 THR C    C 53.171 51.003 29.519 1.00 . A A .  7 THR C    1 1 
        42  50586 1 1  7 THR CA   C 52.347 51.006 28.231 1.00 . A A .  7 THR CA   1 1 
        42  50587 1 1  7 THR CB   C 53.056 51.880 27.200 1.00 . A A .  7 THR CB   1 1 
        42  50588 1 1  7 THR CG2  C 52.334 51.964 25.858 1.00 . A A .  7 THR CG2  1 1 
        42  50589 1 1  7 THR H    H 50.831 52.457 28.545 1.00 . A A .  7 THR H    1 1 
        42  50590 1 1  7 THR HA   H 52.343 49.966 27.815 1.00 . A A .  7 THR HA   1 1 
        42  50591 1 1  7 THR HB   H 54.079 51.460 27.022 1.00 . A A .  7 THR HB   1 1 
        42  50592 1 1  7 THR HG1  H 54.056 53.505 27.382 1.00 . A A .  7 THR HG1  1 1 
        42  50593 1 1  7 THR HG21 H 51.377 52.473 25.974 1.00 . A A .  7 THR HG21 1 1 
        42  50594 1 1  7 THR HG22 H 52.952 52.518 25.152 1.00 . A A .  7 THR HG22 1 1 
        42  50595 1 1  7 THR HG23 H 52.179 50.960 25.465 1.00 . A A .  7 THR HG23 1 1 
        42  50596 1 1  7 THR N    N 50.978 51.433 28.436 1.00 . A A .  7 THR N    1 1 
        42  50597 1 1  7 THR O    O 52.834 51.672 30.494 1.00 . A A .  7 THR O    1 1 
        42  50598 1 1  7 THR OG1  O 53.206 53.191 27.697 1.00 . A A .  7 THR OG1  1 1 
        42  50599 1 1  8 LEU C    C 55.822 51.875 30.724 1.00 . A A .  8 LEU C    1 1 
        42  50600 1 1  8 LEU CA   C 55.344 50.435 30.533 1.00 . A A .  8 LEU CA   1 1 
        42  50601 1 1  8 LEU CB   C 56.480 49.495 30.138 1.00 . A A .  8 LEU CB   1 1 
        42  50602 1 1  8 LEU CD1  C 58.297 48.075 31.096 1.00 . A A .  8 LEU CD1  1 1 
        42  50603 1 1  8 LEU CD2  C 58.767 50.447 30.710 1.00 . A A .  8 LEU CD2  1 1 
        42  50604 1 1  8 LEU CG   C 57.666 49.464 31.097 1.00 . A A .  8 LEU CG   1 1 
        42  50605 1 1  8 LEU H    H 54.487 49.656 28.742 1.00 . A A .  8 LEU H    1 1 
        42  50606 1 1  8 LEU HA   H 54.920 50.092 31.512 1.00 . A A .  8 LEU HA   1 1 
        42  50607 1 1  8 LEU HB2  H 56.053 48.493 30.086 1.00 . A A .  8 LEU HB2  1 1 
        42  50608 1 1  8 LEU HB3  H 56.837 49.743 29.139 1.00 . A A .  8 LEU HB3  1 1 
        42  50609 1 1  8 LEU HD11 H 58.604 47.804 30.085 1.00 . A A .  8 LEU HD11 1 1 
        42  50610 1 1  8 LEU HD12 H 59.172 48.059 31.746 1.00 . A A .  8 LEU HD12 1 1 
        42  50611 1 1  8 LEU HD13 H 57.581 47.344 31.471 1.00 . A A .  8 LEU HD13 1 1 
        42  50612 1 1  8 LEU HD21 H 59.149 50.201 29.719 1.00 . A A .  8 LEU HD21 1 1 
        42  50613 1 1  8 LEU HD22 H 58.412 51.479 30.717 1.00 . A A .  8 LEU HD22 1 1 
        42  50614 1 1  8 LEU HD23 H 59.589 50.380 31.423 1.00 . A A .  8 LEU HD23 1 1 
        42  50615 1 1  8 LEU HG   H 57.322 49.692 32.106 1.00 . A A .  8 LEU HG   1 1 
        42  50616 1 1  8 LEU N    N 54.317 50.329 29.516 1.00 . A A .  8 LEU N    1 1 
        42  50617 1 1  8 LEU O    O 56.050 52.311 31.850 1.00 . A A .  8 LEU O    1 1 
        42  50618 1 1  9 THR C    C 55.298 55.002 30.163 1.00 . A A .  9 THR C    1 1 
        42  50619 1 1  9 THR CA   C 56.328 54.021 29.600 1.00 . A A .  9 THR CA   1 1 
        42  50620 1 1  9 THR CB   C 56.728 54.433 28.186 1.00 . A A .  9 THR CB   1 1 
        42  50621 1 1  9 THR CG2  C 58.024 53.755 27.750 1.00 . A A .  9 THR CG2  1 1 
        42  50622 1 1  9 THR H    H 55.704 52.189 28.718 1.00 . A A .  9 THR H    1 1 
        42  50623 1 1  9 THR HA   H 57.217 54.141 30.271 1.00 . A A .  9 THR HA   1 1 
        42  50624 1 1  9 THR HB   H 56.879 55.541 28.143 1.00 . A A .  9 THR HB   1 1 
        42  50625 1 1  9 THR HG1  H 56.100 54.114 26.389 1.00 . A A .  9 THR HG1  1 1 
        42  50626 1 1  9 THR HG21 H 58.330 54.137 26.777 1.00 . A A .  9 THR HG21 1 1 
        42  50627 1 1  9 THR HG22 H 58.810 53.984 28.470 1.00 . A A .  9 THR HG22 1 1 
        42  50628 1 1  9 THR HG23 H 57.893 52.675 27.688 1.00 . A A .  9 THR HG23 1 1 
        42  50629 1 1  9 THR N    N 55.921 52.630 29.634 1.00 . A A .  9 THR N    1 1 
        42  50630 1 1  9 THR O    O 55.617 56.182 30.293 1.00 . A A .  9 THR O    1 1 
        42  50631 1 1  9 THR OG1  O 55.723 54.057 27.270 1.00 . A A .  9 THR OG1  1 1 
        42  50632 1 1 10 GLY C    C 52.147 56.080 30.160 1.00 . A A . 10 GLY C    1 1 
        42  50633 1 1 10 GLY CA   C 53.078 55.371 31.147 1.00 . A A . 10 GLY CA   1 1 
        42  50634 1 1 10 GLY H    H 53.893 53.539 30.414 1.00 . A A . 10 GLY H    1 1 
        42  50635 1 1 10 GLY HA2  H 52.445 54.728 31.810 1.00 . A A . 10 GLY HA2  1 1 
        42  50636 1 1 10 GLY HA3  H 53.562 56.156 31.784 1.00 . A A . 10 GLY HA3  1 1 
        42  50637 1 1 10 GLY N    N 54.105 54.550 30.538 1.00 . A A . 10 GLY N    1 1 
        42  50638 1 1 10 GLY O    O 51.334 56.901 30.577 1.00 . A A . 10 GLY O    1 1 
        42  50639 1 1 11 LYS C    C 50.009 55.408 27.945 1.00 . A A . 11 LYS C    1 1 
        42  50640 1 1 11 LYS CA   C 51.305 56.217 27.861 1.00 . A A . 11 LYS CA   1 1 
        42  50641 1 1 11 LYS CB   C 51.913 56.138 26.463 1.00 . A A . 11 LYS CB   1 1 
        42  50642 1 1 11 LYS CD   C 53.537 57.255 24.863 1.00 . A A . 11 LYS CD   1 1 
        42  50643 1 1 11 LYS CE   C 53.705 56.015 23.989 1.00 . A A . 11 LYS CE   1 1 
        42  50644 1 1 11 LYS CG   C 53.208 56.932 26.318 1.00 . A A . 11 LYS CG   1 1 
        42  50645 1 1 11 LYS H    H 52.910 55.010 28.622 1.00 . A A . 11 LYS H    1 1 
        42  50646 1 1 11 LYS HA   H 51.082 57.294 28.071 1.00 . A A . 11 LYS HA   1 1 
        42  50647 1 1 11 LYS HB2  H 52.097 55.098 26.193 1.00 . A A . 11 LYS HB2  1 1 
        42  50648 1 1 11 LYS HB3  H 51.178 56.536 25.765 1.00 . A A . 11 LYS HB3  1 1 
        42  50649 1 1 11 LYS HD2  H 52.732 57.876 24.471 1.00 . A A . 11 LYS HD2  1 1 
        42  50650 1 1 11 LYS HD3  H 54.452 57.847 24.833 1.00 . A A . 11 LYS HD3  1 1 
        42  50651 1 1 11 LYS HE2  H 54.525 55.407 24.371 1.00 . A A . 11 LYS HE2  1 1 
        42  50652 1 1 11 LYS HE3  H 52.790 55.424 24.032 1.00 . A A . 11 LYS HE3  1 1 
        42  50653 1 1 11 LYS HG2  H 53.108 57.877 26.852 1.00 . A A . 11 LYS HG2  1 1 
        42  50654 1 1 11 LYS HG3  H 54.032 56.377 26.765 1.00 . A A . 11 LYS HG3  1 1 
        42  50655 1 1 11 LYS HZ1  H 54.921 56.703 22.475 1.00 . A A . 11 LYS HZ1  1 1 
        42  50656 1 1 11 LYS HZ2  H 53.852 55.576 21.982 1.00 . A A . 11 LYS HZ2  1 1 
        42  50657 1 1 11 LYS HZ3  H 53.346 57.098 22.261 1.00 . A A . 11 LYS HZ3  1 1 
        42  50658 1 1 11 LYS N    N 52.241 55.765 28.872 1.00 . A A . 11 LYS N    1 1 
        42  50659 1 1 11 LYS NZ   N 53.971 56.375 22.587 1.00 . A A . 11 LYS NZ   1 1 
        42  50660 1 1 11 LYS O    O 50.021 54.259 28.379 1.00 . A A . 11 LYS O    1 1 
        42  50661 1 1 12 THR C    C 47.116 55.578 25.876 1.00 . A A . 12 THR C    1 1 
        42  50662 1 1 12 THR CA   C 47.644 55.285 27.282 1.00 . A A . 12 THR CA   1 1 
        42  50663 1 1 12 THR CB   C 46.600 55.568 28.357 1.00 . A A . 12 THR CB   1 1 
        42  50664 1 1 12 THR CG2  C 46.936 54.856 29.665 1.00 . A A . 12 THR CG2  1 1 
        42  50665 1 1 12 THR H    H 48.968 56.947 27.109 1.00 . A A . 12 THR H    1 1 
        42  50666 1 1 12 THR HA   H 47.855 54.185 27.322 1.00 . A A . 12 THR HA   1 1 
        42  50667 1 1 12 THR HB   H 45.614 55.173 28.001 1.00 . A A . 12 THR HB   1 1 
        42  50668 1 1 12 THR HG1  H 47.298 57.240 28.995 1.00 . A A . 12 THR HG1  1 1 
        42  50669 1 1 12 THR HG21 H 47.892 55.205 30.059 1.00 . A A . 12 THR HG21 1 1 
        42  50670 1 1 12 THR HG22 H 46.155 55.048 30.399 1.00 . A A . 12 THR HG22 1 1 
        42  50671 1 1 12 THR HG23 H 46.988 53.781 29.499 1.00 . A A . 12 THR HG23 1 1 
        42  50672 1 1 12 THR N    N 48.900 55.979 27.484 1.00 . A A . 12 THR N    1 1 
        42  50673 1 1 12 THR O    O 46.781 56.714 25.547 1.00 . A A . 12 THR O    1 1 
        42  50674 1 1 12 THR OG1  O 46.452 56.938 28.656 1.00 . A A . 12 THR OG1  1 1 
        42  50675 1 1 13 ILE C    C 45.228 54.405 23.522 1.00 . A A . 13 ILE C    1 1 
        42  50676 1 1 13 ILE CA   C 46.741 54.599 23.638 1.00 . A A . 13 ILE CA   1 1 
        42  50677 1 1 13 ILE CB   C 47.519 53.548 22.851 1.00 . A A . 13 ILE CB   1 1 
        42  50678 1 1 13 ILE CD1  C 49.770 54.839 22.888 1.00 . A A . 13 ILE CD1  1 1 
        42  50679 1 1 13 ILE CG1  C 49.022 53.528 23.112 1.00 . A A . 13 ILE CG1  1 1 
        42  50680 1 1 13 ILE CG2  C 47.264 53.697 21.354 1.00 . A A . 13 ILE CG2  1 1 
        42  50681 1 1 13 ILE H    H 47.471 53.639 25.398 1.00 . A A . 13 ILE H    1 1 
        42  50682 1 1 13 ILE HA   H 47.009 55.602 23.217 1.00 . A A . 13 ILE HA   1 1 
        42  50683 1 1 13 ILE HB   H 47.143 52.567 23.141 1.00 . A A . 13 ILE HB   1 1 
        42  50684 1 1 13 ILE HD11 H 50.830 54.689 23.099 1.00 . A A . 13 ILE HD11 1 1 
        42  50685 1 1 13 ILE HD12 H 49.669 55.160 21.851 1.00 . A A . 13 ILE HD12 1 1 
        42  50686 1 1 13 ILE HD13 H 49.387 55.610 23.555 1.00 . A A . 13 ILE HD13 1 1 
        42  50687 1 1 13 ILE HG12 H 49.195 53.209 24.141 1.00 . A A . 13 ILE HG12 1 1 
        42  50688 1 1 13 ILE HG13 H 49.479 52.765 22.482 1.00 . A A . 13 ILE HG13 1 1 
        42  50689 1 1 13 ILE HG21 H 46.202 53.579 21.141 1.00 . A A . 13 ILE HG21 1 1 
        42  50690 1 1 13 ILE HG22 H 47.585 54.680 21.011 1.00 . A A . 13 ILE HG22 1 1 
        42  50691 1 1 13 ILE HG23 H 47.809 52.929 20.805 1.00 . A A . 13 ILE HG23 1 1 
        42  50692 1 1 13 ILE N    N 47.114 54.547 25.036 1.00 . A A . 13 ILE N    1 1 
        42  50693 1 1 13 ILE O    O 44.705 53.402 24.003 1.00 . A A . 13 ILE O    1 1 
        42  50694 1 1 14 THR C    C 42.760 54.611 21.360 1.00 . A A . 14 THR C    1 1 
        42  50695 1 1 14 THR CA   C 43.090 55.280 22.696 1.00 . A A . 14 THR CA   1 1 
        42  50696 1 1 14 THR CB   C 42.459 56.667 22.770 1.00 . A A . 14 THR CB   1 1 
        42  50697 1 1 14 THR CG2  C 40.947 56.644 22.563 1.00 . A A . 14 THR CG2  1 1 
        42  50698 1 1 14 THR H    H 45.040 56.144 22.475 1.00 . A A . 14 THR H    1 1 
        42  50699 1 1 14 THR HA   H 42.644 54.664 23.519 1.00 . A A . 14 THR HA   1 1 
        42  50700 1 1 14 THR HB   H 42.927 57.342 22.007 1.00 . A A . 14 THR HB   1 1 
        42  50701 1 1 14 THR HG1  H 43.555 57.579 24.046 1.00 . A A . 14 THR HG1  1 1 
        42  50702 1 1 14 THR HG21 H 40.487 55.915 23.230 1.00 . A A . 14 THR HG21 1 1 
        42  50703 1 1 14 THR HG22 H 40.543 57.637 22.763 1.00 . A A . 14 THR HG22 1 1 
        42  50704 1 1 14 THR HG23 H 40.714 56.387 21.530 1.00 . A A . 14 THR HG23 1 1 
        42  50705 1 1 14 THR N    N 44.525 55.343 22.893 1.00 . A A . 14 THR N    1 1 
        42  50706 1 1 14 THR O    O 43.158 55.113 20.312 1.00 . A A . 14 THR O    1 1 
        42  50707 1 1 14 THR OG1  O 42.668 57.212 24.053 1.00 . A A . 14 THR OG1  1 1 
        42  50708 1 1 15 LEU C    C 40.097 52.839 20.012 1.00 . A A . 15 LEU C    1 1 
        42  50709 1 1 15 LEU CA   C 41.609 52.754 20.222 1.00 . A A . 15 LEU CA   1 1 
        42  50710 1 1 15 LEU CB   C 42.032 51.294 20.364 1.00 . A A . 15 LEU CB   1 1 
        42  50711 1 1 15 LEU CD1  C 43.733 49.540 20.785 1.00 . A A . 15 LEU CD1  1 1 
        42  50712 1 1 15 LEU CD2  C 44.434 51.586 19.584 1.00 . A A . 15 LEU CD2  1 1 
        42  50713 1 1 15 LEU CG   C 43.506 51.045 20.667 1.00 . A A . 15 LEU CG   1 1 
        42  50714 1 1 15 LEU H    H 41.728 53.135 22.318 1.00 . A A . 15 LEU H    1 1 
        42  50715 1 1 15 LEU HA   H 42.123 53.169 19.317 1.00 . A A . 15 LEU HA   1 1 
        42  50716 1 1 15 LEU HB2  H 41.442 50.850 21.167 1.00 . A A . 15 LEU HB2  1 1 
        42  50717 1 1 15 LEU HB3  H 41.774 50.774 19.441 1.00 . A A . 15 LEU HB3  1 1 
        42  50718 1 1 15 LEU HD11 H 43.585 49.065 19.815 1.00 . A A . 15 LEU HD11 1 1 
        42  50719 1 1 15 LEU HD12 H 44.750 49.365 21.136 1.00 . A A . 15 LEU HD12 1 1 
        42  50720 1 1 15 LEU HD13 H 43.040 49.111 21.508 1.00 . A A . 15 LEU HD13 1 1 
        42  50721 1 1 15 LEU HD21 H 45.467 51.336 19.825 1.00 . A A . 15 LEU HD21 1 1 
        42  50722 1 1 15 LEU HD22 H 44.169 51.160 18.615 1.00 . A A . 15 LEU HD22 1 1 
        42  50723 1 1 15 LEU HD23 H 44.337 52.671 19.538 1.00 . A A . 15 LEU HD23 1 1 
        42  50724 1 1 15 LEU HG   H 43.772 51.505 21.618 1.00 . A A . 15 LEU HG   1 1 
        42  50725 1 1 15 LEU N    N 42.022 53.505 21.390 1.00 . A A . 15 LEU N    1 1 
        42  50726 1 1 15 LEU O    O 39.337 52.653 20.961 1.00 . A A . 15 LEU O    1 1 
        42  50727 1 1 16 GLU C    C 37.886 51.744 17.771 1.00 . A A . 16 GLU C    1 1 
        42  50728 1 1 16 GLU CA   C 38.277 53.093 18.378 1.00 . A A . 16 GLU CA   1 1 
        42  50729 1 1 16 GLU CB   C 38.049 54.298 17.471 1.00 . A A . 16 GLU CB   1 1 
        42  50730 1 1 16 GLU CD   C 35.549 54.553 17.961 1.00 . A A . 16 GLU CD   1 1 
        42  50731 1 1 16 GLU CG   C 36.643 54.454 16.897 1.00 . A A . 16 GLU CG   1 1 
        42  50732 1 1 16 GLU H    H 40.385 53.208 18.030 1.00 . A A . 16 GLU H    1 1 
        42  50733 1 1 16 GLU HA   H 37.670 53.238 19.308 1.00 . A A . 16 GLU HA   1 1 
        42  50734 1 1 16 GLU HB2  H 38.286 55.196 18.042 1.00 . A A . 16 GLU HB2  1 1 
        42  50735 1 1 16 GLU HB3  H 38.746 54.247 16.634 1.00 . A A . 16 GLU HB3  1 1 
        42  50736 1 1 16 GLU HG2  H 36.617 55.358 16.288 1.00 . A A . 16 GLU HG2  1 1 
        42  50737 1 1 16 GLU HG3  H 36.452 53.616 16.226 1.00 . A A . 16 GLU HG3  1 1 
        42  50738 1 1 16 GLU N    N 39.671 53.066 18.773 1.00 . A A . 16 GLU N    1 1 
        42  50739 1 1 16 GLU O    O 38.380 51.340 16.721 1.00 . A A . 16 GLU O    1 1 
        42  50740 1 1 16 GLU OE1  O 35.453 55.592 18.649 1.00 . A A . 16 GLU OE1  1 1 
        42  50741 1 1 16 GLU OE2  O 34.735 53.613 18.081 1.00 . A A . 16 GLU OE2  1 1 
        42  50742 1 1 17 VAL C    C 35.236 49.334 18.319 1.00 . A A . 17 VAL C    1 1 
        42  50743 1 1 17 VAL CA   C 36.741 49.609 18.258 1.00 . A A . 17 VAL CA   1 1 
        42  50744 1 1 17 VAL CB   C 37.478 48.706 19.243 1.00 . A A . 17 VAL CB   1 1 
        42  50745 1 1 17 VAL CG1  C 38.993 48.812 19.104 1.00 . A A . 17 VAL CG1  1 1 
        42  50746 1 1 17 VAL CG2  C 37.103 48.984 20.697 1.00 . A A . 17 VAL CG2  1 1 
        42  50747 1 1 17 VAL H    H 36.632 51.429 19.346 1.00 . A A . 17 VAL H    1 1 
        42  50748 1 1 17 VAL HA   H 37.058 49.334 17.220 1.00 . A A . 17 VAL HA   1 1 
        42  50749 1 1 17 VAL HB   H 37.211 47.672 19.027 1.00 . A A . 17 VAL HB   1 1 
        42  50750 1 1 17 VAL HG11 H 39.470 48.080 19.755 1.00 . A A . 17 VAL HG11 1 1 
        42  50751 1 1 17 VAL HG12 H 39.280 48.604 18.073 1.00 . A A . 17 VAL HG12 1 1 
        42  50752 1 1 17 VAL HG13 H 39.332 49.810 19.385 1.00 . A A . 17 VAL HG13 1 1 
        42  50753 1 1 17 VAL HG21 H 36.029 48.862 20.834 1.00 . A A . 17 VAL HG21 1 1 
        42  50754 1 1 17 VAL HG22 H 37.610 48.271 21.348 1.00 . A A . 17 VAL HG22 1 1 
        42  50755 1 1 17 VAL HG23 H 37.391 49.998 20.975 1.00 . A A . 17 VAL HG23 1 1 
        42  50756 1 1 17 VAL N    N 37.045 51.006 18.490 1.00 . A A . 17 VAL N    1 1 
        42  50757 1 1 17 VAL O    O 34.466 50.128 18.855 1.00 . A A . 17 VAL O    1 1 
        42  50758 1 1 18 GLU C    C 33.618 46.296 18.823 1.00 . A A . 18 GLU C    1 1 
        42  50759 1 1 18 GLU CA   C 33.503 47.614 18.055 1.00 . A A . 18 GLU CA   1 1 
        42  50760 1 1 18 GLU CB   C 32.773 47.414 16.730 1.00 . A A . 18 GLU CB   1 1 
        42  50761 1 1 18 GLU CD   C 31.845 49.800 16.638 1.00 . A A . 18 GLU CD   1 1 
        42  50762 1 1 18 GLU CG   C 32.586 48.682 15.903 1.00 . A A . 18 GLU CG   1 1 
        42  50763 1 1 18 GLU H    H 35.553 47.539 17.440 1.00 . A A . 18 GLU H    1 1 
        42  50764 1 1 18 GLU HA   H 32.907 48.332 18.675 1.00 . A A . 18 GLU HA   1 1 
        42  50765 1 1 18 GLU HB2  H 33.323 46.686 16.135 1.00 . A A . 18 GLU HB2  1 1 
        42  50766 1 1 18 GLU HB3  H 31.792 46.981 16.933 1.00 . A A . 18 GLU HB3  1 1 
        42  50767 1 1 18 GLU HG2  H 33.563 49.040 15.577 1.00 . A A . 18 GLU HG2  1 1 
        42  50768 1 1 18 GLU HG3  H 32.026 48.428 15.003 1.00 . A A . 18 GLU HG3  1 1 
        42  50769 1 1 18 GLU N    N 34.822 48.170 17.825 1.00 . A A . 18 GLU N    1 1 
        42  50770 1 1 18 GLU O    O 34.645 45.632 18.705 1.00 . A A . 18 GLU O    1 1 
        42  50771 1 1 18 GLU OE1  O 30.865 49.531 17.366 1.00 . A A . 18 GLU OE1  1 1 
        42  50772 1 1 18 GLU OE2  O 32.210 50.982 16.463 1.00 . A A . 18 GLU OE2  1 1 
        42  50773 1 1 19 PRO C    C 32.959 43.367 19.453 1.00 . A A . 19 PRO C    1 1 
        42  50774 1 1 19 PRO CA   C 32.656 44.604 20.301 1.00 . A A . 19 PRO CA   1 1 
        42  50775 1 1 19 PRO CB   C 31.297 44.471 20.984 1.00 . A A . 19 PRO CB   1 1 
        42  50776 1 1 19 PRO CD   C 31.418 46.600 19.926 1.00 . A A . 19 PRO CD   1 1 
        42  50777 1 1 19 PRO CG   C 30.856 45.920 21.170 1.00 . A A . 19 PRO CG   1 1 
        42  50778 1 1 19 PRO HA   H 33.443 44.685 21.093 1.00 . A A . 19 PRO HA   1 1 
        42  50779 1 1 19 PRO HB2  H 30.591 43.960 20.332 1.00 . A A . 19 PRO HB2  1 1 
        42  50780 1 1 19 PRO HB3  H 31.382 43.957 21.941 1.00 . A A . 19 PRO HB3  1 1 
        42  50781 1 1 19 PRO HD2  H 30.682 46.541 19.083 1.00 . A A . 19 PRO HD2  1 1 
        42  50782 1 1 19 PRO HD3  H 31.637 47.672 20.167 1.00 . A A . 19 PRO HD3  1 1 
        42  50783 1 1 19 PRO HG2  H 29.770 46.009 21.221 1.00 . A A . 19 PRO HG2  1 1 
        42  50784 1 1 19 PRO HG3  H 31.321 46.340 22.062 1.00 . A A . 19 PRO HG3  1 1 
        42  50785 1 1 19 PRO N    N 32.614 45.860 19.579 1.00 . A A . 19 PRO N    1 1 
        42  50786 1 1 19 PRO O    O 33.520 42.398 19.961 1.00 . A A . 19 PRO O    1 1 
        42  50787 1 1 20 SER C    C 34.371 42.384 16.659 1.00 . A A . 20 SER C    1 1 
        42  50788 1 1 20 SER CA   C 32.936 42.383 17.188 1.00 . A A . 20 SER CA   1 1 
        42  50789 1 1 20 SER CB   C 31.968 42.502 16.015 1.00 . A A . 20 SER CB   1 1 
        42  50790 1 1 20 SER H    H 32.113 44.244 17.826 1.00 . A A . 20 SER H    1 1 
        42  50791 1 1 20 SER HA   H 32.773 41.384 17.668 1.00 . A A . 20 SER HA   1 1 
        42  50792 1 1 20 SER HB2  H 32.185 41.704 15.259 1.00 . A A . 20 SER HB2  1 1 
        42  50793 1 1 20 SER HB3  H 30.922 42.361 16.389 1.00 . A A . 20 SER HB3  1 1 
        42  50794 1 1 20 SER HG   H 31.239 43.966 15.012 1.00 . A A . 20 SER HG   1 1 
        42  50795 1 1 20 SER N    N 32.628 43.406 18.166 1.00 . A A . 20 SER N    1 1 
        42  50796 1 1 20 SER O    O 34.727 41.482 15.904 1.00 . A A . 20 SER O    1 1 
        42  50797 1 1 20 SER OG   O 32.089 43.771 15.413 1.00 . A A . 20 SER OG   1 1 
        42  50798 1 1 21 ASP C    C 37.346 42.227 17.316 1.00 . A A . 21 ASP C    1 1 
        42  50799 1 1 21 ASP CA   C 36.602 43.374 16.628 1.00 . A A . 21 ASP CA   1 1 
        42  50800 1 1 21 ASP CB   C 37.279 44.701 16.954 1.00 . A A . 21 ASP CB   1 1 
        42  50801 1 1 21 ASP CG   C 36.844 45.878 16.078 1.00 . A A . 21 ASP CG   1 1 
        42  50802 1 1 21 ASP H    H 34.890 44.085 17.683 1.00 . A A . 21 ASP H    1 1 
        42  50803 1 1 21 ASP HA   H 36.661 43.227 15.520 1.00 . A A . 21 ASP HA   1 1 
        42  50804 1 1 21 ASP HB2  H 37.117 44.951 18.002 1.00 . A A . 21 ASP HB2  1 1 
        42  50805 1 1 21 ASP HB3  H 38.354 44.579 16.813 1.00 . A A . 21 ASP HB3  1 1 
        42  50806 1 1 21 ASP N    N 35.201 43.367 16.998 1.00 . A A . 21 ASP N    1 1 
        42  50807 1 1 21 ASP O    O 37.025 41.854 18.443 1.00 . A A . 21 ASP O    1 1 
        42  50808 1 1 21 ASP OD1  O 36.199 45.690 15.025 1.00 . A A . 21 ASP OD1  1 1 
        42  50809 1 1 21 ASP OD2  O 37.210 47.031 16.397 1.00 . A A . 21 ASP OD2  1 1 
        42  50810 1 1 22 THR C    C 40.571 40.980 17.519 1.00 . A A . 22 THR C    1 1 
        42  50811 1 1 22 THR CA   C 39.150 40.564 17.131 1.00 . A A . 22 THR CA   1 1 
        42  50812 1 1 22 THR CB   C 39.180 39.404 16.141 1.00 . A A . 22 THR CB   1 1 
        42  50813 1 1 22 THR CG2  C 37.817 38.747 15.942 1.00 . A A . 22 THR CG2  1 1 
        42  50814 1 1 22 THR H    H 38.596 42.056 15.712 1.00 . A A . 22 THR H    1 1 
        42  50815 1 1 22 THR HA   H 38.683 40.168 18.069 1.00 . A A . 22 THR HA   1 1 
        42  50816 1 1 22 THR HB   H 39.897 38.628 16.513 1.00 . A A . 22 THR HB   1 1 
        42  50817 1 1 22 THR HG1  H 40.530 39.659 14.819 1.00 . A A . 22 THR HG1  1 1 
        42  50818 1 1 22 THR HG21 H 37.085 39.477 15.595 1.00 . A A . 22 THR HG21 1 1 
        42  50819 1 1 22 THR HG22 H 37.905 37.949 15.204 1.00 . A A . 22 THR HG22 1 1 
        42  50820 1 1 22 THR HG23 H 37.486 38.306 16.882 1.00 . A A . 22 THR HG23 1 1 
        42  50821 1 1 22 THR N    N 38.356 41.676 16.650 1.00 . A A . 22 THR N    1 1 
        42  50822 1 1 22 THR O    O 41.078 41.999 17.057 1.00 . A A . 22 THR O    1 1 
        42  50823 1 1 22 THR OG1  O 39.591 39.849 14.868 1.00 . A A . 22 THR OG1  1 1 
        42  50824 1 1 23 ILE C    C 43.594 40.837 17.998 1.00 . A A . 23 ILE C    1 1 
        42  50825 1 1 23 ILE CA   C 42.471 40.571 19.003 1.00 . A A . 23 ILE CA   1 1 
        42  50826 1 1 23 ILE CB   C 42.822 39.535 20.067 1.00 . A A . 23 ILE CB   1 1 
        42  50827 1 1 23 ILE CD1  C 41.706 40.820 22.037 1.00 . A A . 23 ILE CD1  1 1 
        42  50828 1 1 23 ILE CG1  C 41.849 39.526 21.242 1.00 . A A . 23 ILE CG1  1 1 
        42  50829 1 1 23 ILE CG2  C 44.251 39.660 20.589 1.00 . A A . 23 ILE CG2  1 1 
        42  50830 1 1 23 ILE H    H 40.742 39.347 18.740 1.00 . A A . 23 ILE H    1 1 
        42  50831 1 1 23 ILE HA   H 42.321 41.555 19.518 1.00 . A A . 23 ILE HA   1 1 
        42  50832 1 1 23 ILE HB   H 42.737 38.556 19.596 1.00 . A A . 23 ILE HB   1 1 
        42  50833 1 1 23 ILE HD11 H 42.667 41.122 22.453 1.00 . A A . 23 ILE HD11 1 1 
        42  50834 1 1 23 ILE HD12 H 41.307 41.616 21.406 1.00 . A A . 23 ILE HD12 1 1 
        42  50835 1 1 23 ILE HD13 H 41.006 40.655 22.855 1.00 . A A . 23 ILE HD13 1 1 
        42  50836 1 1 23 ILE HG12 H 40.857 39.249 20.883 1.00 . A A . 23 ILE HG12 1 1 
        42  50837 1 1 23 ILE HG13 H 42.154 38.744 21.938 1.00 . A A . 23 ILE HG13 1 1 
        42  50838 1 1 23 ILE HG21 H 44.958 39.430 19.793 1.00 . A A . 23 ILE HG21 1 1 
        42  50839 1 1 23 ILE HG22 H 44.435 40.671 20.955 1.00 . A A . 23 ILE HG22 1 1 
        42  50840 1 1 23 ILE HG23 H 44.419 38.940 21.389 1.00 . A A . 23 ILE HG23 1 1 
        42  50841 1 1 23 ILE N    N 41.218 40.199 18.379 1.00 . A A . 23 ILE N    1 1 
        42  50842 1 1 23 ILE O    O 44.357 41.777 18.206 1.00 . A A . 23 ILE O    1 1 
        42  50843 1 1 24 GLU C    C 44.436 41.660 15.067 1.00 . A A . 24 GLU C    1 1 
        42  50844 1 1 24 GLU CA   C 44.686 40.381 15.869 1.00 . A A . 24 GLU CA   1 1 
        42  50845 1 1 24 GLU CB   C 44.918 39.146 15.004 1.00 . A A . 24 GLU CB   1 1 
        42  50846 1 1 24 GLU CD   C 42.688 38.957 13.690 1.00 . A A . 24 GLU CD   1 1 
        42  50847 1 1 24 GLU CG   C 44.214 39.067 13.652 1.00 . A A . 24 GLU CG   1 1 
        42  50848 1 1 24 GLU H    H 42.960 39.406 16.659 1.00 . A A . 24 GLU H    1 1 
        42  50849 1 1 24 GLU HA   H 45.637 40.560 16.433 1.00 . A A . 24 GLU HA   1 1 
        42  50850 1 1 24 GLU HB2  H 45.987 39.109 14.794 1.00 . A A . 24 GLU HB2  1 1 
        42  50851 1 1 24 GLU HB3  H 44.684 38.246 15.572 1.00 . A A . 24 GLU HB3  1 1 
        42  50852 1 1 24 GLU HG2  H 44.498 39.932 13.054 1.00 . A A . 24 GLU HG2  1 1 
        42  50853 1 1 24 GLU HG3  H 44.599 38.185 13.140 1.00 . A A . 24 GLU HG3  1 1 
        42  50854 1 1 24 GLU N    N 43.679 40.124 16.878 1.00 . A A . 24 GLU N    1 1 
        42  50855 1 1 24 GLU O    O 45.385 42.303 14.624 1.00 . A A . 24 GLU O    1 1 
        42  50856 1 1 24 GLU OE1  O 42.058 39.161 14.750 1.00 . A A . 24 GLU OE1  1 1 
        42  50857 1 1 24 GLU OE2  O 42.088 38.657 12.635 1.00 . A A . 24 GLU OE2  1 1 
        42  50858 1 1 25 ASN C    C 43.037 44.504 15.325 1.00 . A A . 25 ASN C    1 1 
        42  50859 1 1 25 ASN CA   C 42.797 43.344 14.356 1.00 . A A . 25 ASN CA   1 1 
        42  50860 1 1 25 ASN CB   C 41.341 43.284 13.903 1.00 . A A . 25 ASN CB   1 1 
        42  50861 1 1 25 ASN CG   C 40.873 44.611 13.303 1.00 . A A . 25 ASN CG   1 1 
        42  50862 1 1 25 ASN H    H 42.427 41.445 15.290 1.00 . A A . 25 ASN H    1 1 
        42  50863 1 1 25 ASN HA   H 43.437 43.544 13.459 1.00 . A A . 25 ASN HA   1 1 
        42  50864 1 1 25 ASN HB2  H 41.223 42.507 13.149 1.00 . A A . 25 ASN HB2  1 1 
        42  50865 1 1 25 ASN HB3  H 40.690 43.054 14.747 1.00 . A A . 25 ASN HB3  1 1 
        42  50866 1 1 25 ASN HD21 H 41.973 44.309 11.597 1.00 . A A . 25 ASN HD21 1 1 
        42  50867 1 1 25 ASN HD22 H 41.018 45.861 11.702 1.00 . A A . 25 ASN HD22 1 1 
        42  50868 1 1 25 ASN N    N 43.178 42.067 14.926 1.00 . A A . 25 ASN N    1 1 
        42  50869 1 1 25 ASN ND2  N 41.338 44.957 12.105 1.00 . A A . 25 ASN ND2  1 1 
        42  50870 1 1 25 ASN O    O 43.523 45.555 14.916 1.00 . A A . 25 ASN O    1 1 
        42  50871 1 1 25 ASN OD1  O 40.093 45.352 13.895 1.00 . A A . 25 ASN OD1  1 1 
        42  50872 1 1 26 VAL C    C 44.622 45.558 17.681 1.00 . A A . 26 VAL C    1 1 
        42  50873 1 1 26 VAL CA   C 43.112 45.315 17.625 1.00 . A A . 26 VAL CA   1 1 
        42  50874 1 1 26 VAL CB   C 42.512 44.942 18.978 1.00 . A A . 26 VAL CB   1 1 
        42  50875 1 1 26 VAL CG1  C 42.901 45.913 20.089 1.00 . A A . 26 VAL CG1  1 1 
        42  50876 1 1 26 VAL CG2  C 40.987 44.951 18.908 1.00 . A A . 26 VAL CG2  1 1 
        42  50877 1 1 26 VAL H    H 42.373 43.419 16.923 1.00 . A A . 26 VAL H    1 1 
        42  50878 1 1 26 VAL HA   H 42.664 46.288 17.299 1.00 . A A . 26 VAL HA   1 1 
        42  50879 1 1 26 VAL HB   H 42.845 43.944 19.259 1.00 . A A . 26 VAL HB   1 1 
        42  50880 1 1 26 VAL HG11 H 42.595 46.923 19.817 1.00 . A A . 26 VAL HG11 1 1 
        42  50881 1 1 26 VAL HG12 H 42.418 45.633 21.024 1.00 . A A . 26 VAL HG12 1 1 
        42  50882 1 1 26 VAL HG13 H 43.980 45.900 20.251 1.00 . A A . 26 VAL HG13 1 1 
        42  50883 1 1 26 VAL HG21 H 40.569 44.628 19.861 1.00 . A A . 26 VAL HG21 1 1 
        42  50884 1 1 26 VAL HG22 H 40.620 45.950 18.678 1.00 . A A . 26 VAL HG22 1 1 
        42  50885 1 1 26 VAL HG23 H 40.627 44.266 18.139 1.00 . A A . 26 VAL HG23 1 1 
        42  50886 1 1 26 VAL N    N 42.792 44.321 16.620 1.00 . A A . 26 VAL N    1 1 
        42  50887 1 1 26 VAL O    O 45.050 46.707 17.749 1.00 . A A . 26 VAL O    1 1 
        42  50888 1 1 27 LYS C    C 47.265 45.415 16.088 1.00 . A A . 27 LYS C    1 1 
        42  50889 1 1 27 LYS CA   C 46.876 44.669 17.366 1.00 . A A . 27 LYS CA   1 1 
        42  50890 1 1 27 LYS CB   C 47.543 43.298 17.426 1.00 . A A . 27 LYS CB   1 1 
        42  50891 1 1 27 LYS CD   C 47.939 41.229 18.779 1.00 . A A . 27 LYS CD   1 1 
        42  50892 1 1 27 LYS CE   C 47.802 40.619 20.171 1.00 . A A . 27 LYS CE   1 1 
        42  50893 1 1 27 LYS CG   C 47.463 42.679 18.817 1.00 . A A . 27 LYS CG   1 1 
        42  50894 1 1 27 LYS H    H 45.027 43.570 17.502 1.00 . A A . 27 LYS H    1 1 
        42  50895 1 1 27 LYS HA   H 47.268 45.284 18.217 1.00 . A A . 27 LYS HA   1 1 
        42  50896 1 1 27 LYS HB2  H 47.076 42.635 16.697 1.00 . A A . 27 LYS HB2  1 1 
        42  50897 1 1 27 LYS HB3  H 48.595 43.416 17.165 1.00 . A A . 27 LYS HB3  1 1 
        42  50898 1 1 27 LYS HD2  H 47.335 40.659 18.074 1.00 . A A . 27 LYS HD2  1 1 
        42  50899 1 1 27 LYS HD3  H 48.981 41.192 18.460 1.00 . A A . 27 LYS HD3  1 1 
        42  50900 1 1 27 LYS HE2  H 48.382 41.212 20.877 1.00 . A A . 27 LYS HE2  1 1 
        42  50901 1 1 27 LYS HE3  H 46.754 40.649 20.468 1.00 . A A . 27 LYS HE3  1 1 
        42  50902 1 1 27 LYS HG2  H 48.085 43.245 19.511 1.00 . A A . 27 LYS HG2  1 1 
        42  50903 1 1 27 LYS HG3  H 46.439 42.700 19.191 1.00 . A A . 27 LYS HG3  1 1 
        42  50904 1 1 27 LYS HZ1  H 47.834 38.670 19.480 1.00 . A A . 27 LYS HZ1  1 1 
        42  50905 1 1 27 LYS HZ2  H 49.287 39.213 19.966 1.00 . A A . 27 LYS HZ2  1 1 
        42  50906 1 1 27 LYS HZ3  H 48.171 38.806 21.083 1.00 . A A . 27 LYS HZ3  1 1 
        42  50907 1 1 27 LYS N    N 45.443 44.523 17.526 1.00 . A A . 27 LYS N    1 1 
        42  50908 1 1 27 LYS NZ   N 48.299 39.234 20.177 1.00 . A A . 27 LYS NZ   1 1 
        42  50909 1 1 27 LYS O    O 48.174 46.241 16.124 1.00 . A A . 27 LYS O    1 1 
        42  50910 1 1 28 ALA C    C 46.358 47.457 13.936 1.00 . A A . 28 ALA C    1 1 
        42  50911 1 1 28 ALA CA   C 46.756 45.988 13.773 1.00 . A A . 28 ALA CA   1 1 
        42  50912 1 1 28 ALA CB   C 46.027 45.311 12.617 1.00 . A A . 28 ALA CB   1 1 
        42  50913 1 1 28 ALA H    H 45.806 44.493 14.986 1.00 . A A . 28 ALA H    1 1 
        42  50914 1 1 28 ALA HA   H 47.851 45.958 13.541 1.00 . A A . 28 ALA HA   1 1 
        42  50915 1 1 28 ALA HB1  H 46.323 44.264 12.545 1.00 . A A . 28 ALA HB1  1 1 
        42  50916 1 1 28 ALA HB2  H 44.948 45.366 12.761 1.00 . A A . 28 ALA HB2  1 1 
        42  50917 1 1 28 ALA HB3  H 46.280 45.815 11.684 1.00 . A A . 28 ALA HB3  1 1 
        42  50918 1 1 28 ALA N    N 46.557 45.213 14.981 1.00 . A A . 28 ALA N    1 1 
        42  50919 1 1 28 ALA O    O 47.033 48.335 13.402 1.00 . A A . 28 ALA O    1 1 
        42  50920 1 1 29 LYS C    C 45.997 49.788 15.973 1.00 . A A . 29 LYS C    1 1 
        42  50921 1 1 29 LYS CA   C 44.951 49.115 15.084 1.00 . A A . 29 LYS CA   1 1 
        42  50922 1 1 29 LYS CB   C 43.567 49.129 15.726 1.00 . A A . 29 LYS CB   1 1 
        42  50923 1 1 29 LYS CD   C 41.078 48.786 15.443 1.00 . A A . 29 LYS CD   1 1 
        42  50924 1 1 29 LYS CE   C 39.964 48.709 14.402 1.00 . A A . 29 LYS CE   1 1 
        42  50925 1 1 29 LYS CG   C 42.434 48.843 14.745 1.00 . A A . 29 LYS CG   1 1 
        42  50926 1 1 29 LYS H    H 44.748 46.979 15.077 1.00 . A A . 29 LYS H    1 1 
        42  50927 1 1 29 LYS HA   H 44.901 49.716 14.139 1.00 . A A . 29 LYS HA   1 1 
        42  50928 1 1 29 LYS HB2  H 43.532 48.409 16.545 1.00 . A A . 29 LYS HB2  1 1 
        42  50929 1 1 29 LYS HB3  H 43.398 50.114 16.159 1.00 . A A . 29 LYS HB3  1 1 
        42  50930 1 1 29 LYS HD2  H 41.031 47.911 16.091 1.00 . A A . 29 LYS HD2  1 1 
        42  50931 1 1 29 LYS HD3  H 40.946 49.685 16.046 1.00 . A A . 29 LYS HD3  1 1 
        42  50932 1 1 29 LYS HE2  H 40.137 49.478 13.650 1.00 . A A . 29 LYS HE2  1 1 
        42  50933 1 1 29 LYS HE3  H 40.009 47.742 13.901 1.00 . A A . 29 LYS HE3  1 1 
        42  50934 1 1 29 LYS HG2  H 42.418 49.641 14.003 1.00 . A A . 29 LYS HG2  1 1 
        42  50935 1 1 29 LYS HG3  H 42.607 47.900 14.228 1.00 . A A . 29 LYS HG3  1 1 
        42  50936 1 1 29 LYS HZ1  H 38.562 49.774 15.496 1.00 . A A . 29 LYS HZ1  1 1 
        42  50937 1 1 29 LYS HZ2  H 37.929 48.922 14.250 1.00 . A A . 29 LYS HZ2  1 1 
        42  50938 1 1 29 LYS HZ3  H 38.348 48.153 15.590 1.00 . A A . 29 LYS HZ3  1 1 
        42  50939 1 1 29 LYS N    N 45.329 47.764 14.720 1.00 . A A . 29 LYS N    1 1 
        42  50940 1 1 29 LYS NZ   N 38.626 48.908 14.981 1.00 . A A . 29 LYS NZ   1 1 
        42  50941 1 1 29 LYS O    O 46.205 50.992 15.847 1.00 . A A . 29 LYS O    1 1 
        42  50942 1 1 30 ILE C    C 49.060 49.751 16.685 1.00 . A A . 30 ILE C    1 1 
        42  50943 1 1 30 ILE CA   C 47.845 49.490 17.578 1.00 . A A . 30 ILE CA   1 1 
        42  50944 1 1 30 ILE CB   C 48.161 48.528 18.720 1.00 . A A . 30 ILE CB   1 1 
        42  50945 1 1 30 ILE CD1  C 47.091 47.439 20.774 1.00 . A A . 30 ILE CD1  1 1 
        42  50946 1 1 30 ILE CG1  C 47.056 48.588 19.771 1.00 . A A . 30 ILE CG1  1 1 
        42  50947 1 1 30 ILE CG2  C 49.507 48.818 19.377 1.00 . A A . 30 ILE CG2  1 1 
        42  50948 1 1 30 ILE H    H 46.416 48.037 16.903 1.00 . A A . 30 ILE H    1 1 
        42  50949 1 1 30 ILE HA   H 47.579 50.478 18.032 1.00 . A A . 30 ILE HA   1 1 
        42  50950 1 1 30 ILE HB   H 48.200 47.516 18.317 1.00 . A A . 30 ILE HB   1 1 
        42  50951 1 1 30 ILE HD11 H 47.117 46.485 20.247 1.00 . A A . 30 ILE HD11 1 1 
        42  50952 1 1 30 ILE HD12 H 47.962 47.520 21.424 1.00 . A A . 30 ILE HD12 1 1 
        42  50953 1 1 30 ILE HD13 H 46.197 47.473 21.397 1.00 . A A . 30 ILE HD13 1 1 
        42  50954 1 1 30 ILE HG12 H 47.113 49.530 20.315 1.00 . A A . 30 ILE HG12 1 1 
        42  50955 1 1 30 ILE HG13 H 46.085 48.543 19.279 1.00 . A A . 30 ILE HG13 1 1 
        42  50956 1 1 30 ILE HG21 H 50.322 48.681 18.666 1.00 . A A . 30 ILE HG21 1 1 
        42  50957 1 1 30 ILE HG22 H 49.536 49.836 19.768 1.00 . A A . 30 ILE HG22 1 1 
        42  50958 1 1 30 ILE HG23 H 49.696 48.114 20.188 1.00 . A A . 30 ILE HG23 1 1 
        42  50959 1 1 30 ILE N    N 46.707 49.031 16.807 1.00 . A A . 30 ILE N    1 1 
        42  50960 1 1 30 ILE O    O 49.727 50.767 16.872 1.00 . A A . 30 ILE O    1 1 
        42  50961 1 1 31 GLN C    C 50.214 50.480 14.002 1.00 . A A . 31 GLN C    1 1 
        42  50962 1 1 31 GLN CA   C 50.407 49.152 14.737 1.00 . A A . 31 GLN CA   1 1 
        42  50963 1 1 31 GLN CB   C 50.506 47.993 13.749 1.00 . A A . 31 GLN CB   1 1 
        42  50964 1 1 31 GLN CD   C 51.735 47.089 11.731 1.00 . A A . 31 GLN CD   1 1 
        42  50965 1 1 31 GLN CG   C 51.787 48.047 12.922 1.00 . A A . 31 GLN CG   1 1 
        42  50966 1 1 31 GLN H    H 48.761 48.060 15.574 1.00 . A A . 31 GLN H    1 1 
        42  50967 1 1 31 GLN HA   H 51.365 49.203 15.315 1.00 . A A . 31 GLN HA   1 1 
        42  50968 1 1 31 GLN HB2  H 50.482 47.046 14.288 1.00 . A A . 31 GLN HB2  1 1 
        42  50969 1 1 31 GLN HB3  H 49.649 48.033 13.074 1.00 . A A . 31 GLN HB3  1 1 
        42  50970 1 1 31 GLN HE21 H 50.954 48.532 10.480 1.00 . A A . 31 GLN HE21 1 1 
        42  50971 1 1 31 GLN HE22 H 51.149 46.875  9.784 1.00 . A A . 31 GLN HE22 1 1 
        42  50972 1 1 31 GLN HG2  H 51.945 49.052 12.531 1.00 . A A . 31 GLN HG2  1 1 
        42  50973 1 1 31 GLN HG3  H 52.644 47.792 13.546 1.00 . A A . 31 GLN HG3  1 1 
        42  50974 1 1 31 GLN N    N 49.338 48.917 15.687 1.00 . A A . 31 GLN N    1 1 
        42  50975 1 1 31 GLN NE2  N 51.227 47.535 10.585 1.00 . A A . 31 GLN NE2  1 1 
        42  50976 1 1 31 GLN O    O 51.181 51.201 13.770 1.00 . A A . 31 GLN O    1 1 
        42  50977 1 1 31 GLN OE1  O 52.140 45.930 11.796 1.00 . A A . 31 GLN OE1  1 1 
        42  50978 1 1 32 ASP C    C 49.014 53.368 13.903 1.00 . A A . 32 ASP C    1 1 
        42  50979 1 1 32 ASP CA   C 48.669 52.134 13.068 1.00 . A A . 32 ASP CA   1 1 
        42  50980 1 1 32 ASP CB   C 47.201 52.142 12.648 1.00 . A A . 32 ASP CB   1 1 
        42  50981 1 1 32 ASP CG   C 46.983 52.995 11.397 1.00 . A A . 32 ASP CG   1 1 
        42  50982 1 1 32 ASP H    H 48.204 50.183 13.827 1.00 . A A . 32 ASP H    1 1 
        42  50983 1 1 32 ASP HA   H 49.293 52.191 12.140 1.00 . A A . 32 ASP HA   1 1 
        42  50984 1 1 32 ASP HB2  H 46.879 51.129 12.408 1.00 . A A . 32 ASP HB2  1 1 
        42  50985 1 1 32 ASP HB3  H 46.590 52.510 13.472 1.00 . A A . 32 ASP HB3  1 1 
        42  50986 1 1 32 ASP N    N 48.978 50.866 13.699 1.00 . A A . 32 ASP N    1 1 
        42  50987 1 1 32 ASP O    O 49.138 54.458 13.351 1.00 . A A . 32 ASP O    1 1 
        42  50988 1 1 32 ASP OD1  O 47.543 52.623 10.344 1.00 . A A . 32 ASP OD1  1 1 
        42  50989 1 1 32 ASP OD2  O 46.260 54.014 11.455 1.00 . A A . 32 ASP OD2  1 1 
        42  50990 1 1 33 LYS C    C 50.923 54.224 16.717 1.00 . A A . 33 LYS C    1 1 
        42  50991 1 1 33 LYS CA   C 49.496 54.257 16.166 1.00 . A A . 33 LYS CA   1 1 
        42  50992 1 1 33 LYS CB   C 48.475 54.221 17.301 1.00 . A A . 33 LYS CB   1 1 
        42  50993 1 1 33 LYS CD   C 46.108 54.719 18.003 1.00 . A A . 33 LYS CD   1 1 
        42  50994 1 1 33 LYS CE   C 44.885 55.595 17.741 1.00 . A A . 33 LYS CE   1 1 
        42  50995 1 1 33 LYS CG   C 47.152 54.866 16.900 1.00 . A A . 33 LYS CG   1 1 
        42  50996 1 1 33 LYS H    H 49.002 52.258 15.584 1.00 . A A . 33 LYS H    1 1 
        42  50997 1 1 33 LYS HA   H 49.405 55.256 15.667 1.00 . A A . 33 LYS HA   1 1 
        42  50998 1 1 33 LYS HB2  H 48.308 53.190 17.613 1.00 . A A . 33 LYS HB2  1 1 
        42  50999 1 1 33 LYS HB3  H 48.871 54.771 18.154 1.00 . A A . 33 LYS HB3  1 1 
        42  51000 1 1 33 LYS HD2  H 45.798 53.673 18.026 1.00 . A A . 33 LYS HD2  1 1 
        42  51001 1 1 33 LYS HD3  H 46.539 54.982 18.969 1.00 . A A . 33 LYS HD3  1 1 
        42  51002 1 1 33 LYS HE2  H 44.698 55.624 16.668 1.00 . A A . 33 LYS HE2  1 1 
        42  51003 1 1 33 LYS HE3  H 44.023 55.126 18.215 1.00 . A A . 33 LYS HE3  1 1 
        42  51004 1 1 33 LYS HG2  H 47.320 55.925 16.703 1.00 . A A . 33 LYS HG2  1 1 
        42  51005 1 1 33 LYS HG3  H 46.777 54.405 15.987 1.00 . A A . 33 LYS HG3  1 1 
        42  51006 1 1 33 LYS HZ1  H 45.928 57.369 17.964 1.00 . A A . 33 LYS HZ1  1 1 
        42  51007 1 1 33 LYS HZ2  H 44.316 57.569 17.992 1.00 . A A . 33 LYS HZ2  1 1 
        42  51008 1 1 33 LYS HZ3  H 45.095 56.938 19.288 1.00 . A A . 33 LYS HZ3  1 1 
        42  51009 1 1 33 LYS N    N 49.185 53.212 15.212 1.00 . A A . 33 LYS N    1 1 
        42  51010 1 1 33 LYS NZ   N 45.063 56.952 18.278 1.00 . A A . 33 LYS NZ   1 1 
        42  51011 1 1 33 LYS O    O 51.541 55.278 16.849 1.00 . A A . 33 LYS O    1 1 
        42  51012 1 1 34 GLU C    C 53.784 52.190 16.773 1.00 . A A . 34 GLU C    1 1 
        42  51013 1 1 34 GLU CA   C 52.741 52.856 17.672 1.00 . A A . 34 GLU CA   1 1 
        42  51014 1 1 34 GLU CB   C 52.574 52.053 18.959 1.00 . A A . 34 GLU CB   1 1 
        42  51015 1 1 34 GLU CD   C 52.941 53.859 20.697 1.00 . A A . 34 GLU CD   1 1 
        42  51016 1 1 34 GLU CG   C 51.965 52.832 20.121 1.00 . A A . 34 GLU CG   1 1 
        42  51017 1 1 34 GLU H    H 50.823 52.218 16.973 1.00 . A A . 34 GLU H    1 1 
        42  51018 1 1 34 GLU HA   H 53.176 53.853 17.937 1.00 . A A . 34 GLU HA   1 1 
        42  51019 1 1 34 GLU HB2  H 51.952 51.183 18.752 1.00 . A A . 34 GLU HB2  1 1 
        42  51020 1 1 34 GLU HB3  H 53.548 51.682 19.280 1.00 . A A . 34 GLU HB3  1 1 
        42  51021 1 1 34 GLU HG2  H 51.049 53.326 19.798 1.00 . A A . 34 GLU HG2  1 1 
        42  51022 1 1 34 GLU HG3  H 51.695 52.127 20.908 1.00 . A A . 34 GLU HG3  1 1 
        42  51023 1 1 34 GLU N    N 51.447 53.047 17.047 1.00 . A A . 34 GLU N    1 1 
        42  51024 1 1 34 GLU O    O 54.972 52.250 17.084 1.00 . A A . 34 GLU O    1 1 
        42  51025 1 1 34 GLU OE1  O 53.808 53.507 21.524 1.00 . A A . 34 GLU OE1  1 1 
        42  51026 1 1 34 GLU OE2  O 52.868 55.052 20.328 1.00 . A A . 34 GLU OE2  1 1 
        42  51027 1 1 35 GLY C    C 54.777 49.542 15.053 1.00 . A A . 35 GLY C    1 1 
        42  51028 1 1 35 GLY CA   C 54.276 50.944 14.705 1.00 . A A . 35 GLY CA   1 1 
        42  51029 1 1 35 GLY H    H 52.386 51.621 15.394 1.00 . A A . 35 GLY H    1 1 
        42  51030 1 1 35 GLY HA2  H 53.750 50.876 13.719 1.00 . A A . 35 GLY HA2  1 1 
        42  51031 1 1 35 GLY HA3  H 55.174 51.597 14.555 1.00 . A A . 35 GLY HA3  1 1 
        42  51032 1 1 35 GLY N    N 53.388 51.569 15.665 1.00 . A A . 35 GLY N    1 1 
        42  51033 1 1 35 GLY O    O 55.437 48.925 14.220 1.00 . A A . 35 GLY O    1 1 
        42  51034 1 1 36 ILE C    C 54.148 46.602 15.895 1.00 . A A . 36 ILE C    1 1 
        42  51035 1 1 36 ILE CA   C 54.875 47.697 16.678 1.00 . A A . 36 ILE CA   1 1 
        42  51036 1 1 36 ILE CB   C 54.648 47.539 18.178 1.00 . A A . 36 ILE CB   1 1 
        42  51037 1 1 36 ILE CD1  C 56.867 48.677 18.817 1.00 . A A . 36 ILE CD1  1 1 
        42  51038 1 1 36 ILE CG1  C 55.357 48.597 19.018 1.00 . A A . 36 ILE CG1  1 1 
        42  51039 1 1 36 ILE CG2  C 55.059 46.151 18.662 1.00 . A A . 36 ILE CG2  1 1 
        42  51040 1 1 36 ILE H    H 53.866 49.576 16.871 1.00 . A A . 36 ILE H    1 1 
        42  51041 1 1 36 ILE HA   H 55.979 47.610 16.504 1.00 . A A . 36 ILE HA   1 1 
        42  51042 1 1 36 ILE HB   H 53.579 47.640 18.369 1.00 . A A . 36 ILE HB   1 1 
        42  51043 1 1 36 ILE HD11 H 57.280 49.401 19.520 1.00 . A A . 36 ILE HD11 1 1 
        42  51044 1 1 36 ILE HD12 H 57.340 47.713 19.002 1.00 . A A . 36 ILE HD12 1 1 
        42  51045 1 1 36 ILE HD13 H 57.088 49.015 17.804 1.00 . A A . 36 ILE HD13 1 1 
        42  51046 1 1 36 ILE HG12 H 54.925 49.575 18.800 1.00 . A A . 36 ILE HG12 1 1 
        42  51047 1 1 36 ILE HG13 H 55.166 48.402 20.074 1.00 . A A . 36 ILE HG13 1 1 
        42  51048 1 1 36 ILE HG21 H 54.428 45.380 18.219 1.00 . A A . 36 ILE HG21 1 1 
        42  51049 1 1 36 ILE HG22 H 56.095 45.941 18.397 1.00 . A A . 36 ILE HG22 1 1 
        42  51050 1 1 36 ILE HG23 H 54.953 46.084 19.745 1.00 . A A . 36 ILE HG23 1 1 
        42  51051 1 1 36 ILE N    N 54.454 49.008 16.227 1.00 . A A . 36 ILE N    1 1 
        42  51052 1 1 36 ILE O    O 52.920 46.577 15.941 1.00 . A A . 36 ILE O    1 1 
        42  51053 1 1 37 PRO C    C 53.351 43.681 15.378 1.00 . A A . 37 PRO C    1 1 
        42  51054 1 1 37 PRO CA   C 54.188 44.608 14.494 1.00 . A A . 37 PRO CA   1 1 
        42  51055 1 1 37 PRO CB   C 55.301 43.842 13.784 1.00 . A A . 37 PRO CB   1 1 
        42  51056 1 1 37 PRO CD   C 56.254 45.676 14.937 1.00 . A A . 37 PRO CD   1 1 
        42  51057 1 1 37 PRO CG   C 56.392 44.898 13.632 1.00 . A A . 37 PRO CG   1 1 
        42  51058 1 1 37 PRO HA   H 53.536 45.100 13.728 1.00 . A A . 37 PRO HA   1 1 
        42  51059 1 1 37 PRO HB2  H 55.663 43.035 14.422 1.00 . A A . 37 PRO HB2  1 1 
        42  51060 1 1 37 PRO HB3  H 54.970 43.452 12.822 1.00 . A A . 37 PRO HB3  1 1 
        42  51061 1 1 37 PRO HD2  H 56.798 45.145 15.759 1.00 . A A . 37 PRO HD2  1 1 
        42  51062 1 1 37 PRO HD3  H 56.670 46.705 14.788 1.00 . A A . 37 PRO HD3  1 1 
        42  51063 1 1 37 PRO HG2  H 57.380 44.450 13.527 1.00 . A A . 37 PRO HG2  1 1 
        42  51064 1 1 37 PRO HG3  H 56.165 45.545 12.785 1.00 . A A . 37 PRO HG3  1 1 
        42  51065 1 1 37 PRO N    N 54.833 45.678 15.228 1.00 . A A . 37 PRO N    1 1 
        42  51066 1 1 37 PRO O    O 53.746 43.391 16.505 1.00 . A A . 37 PRO O    1 1 
        42  51067 1 1 38 PRO C    C 51.797 41.144 16.298 1.00 . A A . 38 PRO C    1 1 
        42  51068 1 1 38 PRO CA   C 51.262 42.456 15.721 1.00 . A A . 38 PRO CA   1 1 
        42  51069 1 1 38 PRO CB   C 50.040 42.237 14.833 1.00 . A A . 38 PRO CB   1 1 
        42  51070 1 1 38 PRO CD   C 51.687 43.342 13.563 1.00 . A A . 38 PRO CD   1 1 
        42  51071 1 1 38 PRO CG   C 50.607 42.273 13.416 1.00 . A A . 38 PRO CG   1 1 
        42  51072 1 1 38 PRO HA   H 50.963 43.102 16.586 1.00 . A A . 38 PRO HA   1 1 
        42  51073 1 1 38 PRO HB2  H 49.532 41.298 15.050 1.00 . A A . 38 PRO HB2  1 1 
        42  51074 1 1 38 PRO HB3  H 49.348 43.072 14.954 1.00 . A A . 38 PRO HB3  1 1 
        42  51075 1 1 38 PRO HD2  H 52.474 43.202 12.780 1.00 . A A . 38 PRO HD2  1 1 
        42  51076 1 1 38 PRO HD3  H 51.211 44.353 13.477 1.00 . A A . 38 PRO HD3  1 1 
        42  51077 1 1 38 PRO HG2  H 51.061 41.314 13.170 1.00 . A A . 38 PRO HG2  1 1 
        42  51078 1 1 38 PRO HG3  H 49.854 42.552 12.680 1.00 . A A . 38 PRO HG3  1 1 
        42  51079 1 1 38 PRO N    N 52.215 43.178 14.903 1.00 . A A . 38 PRO N    1 1 
        42  51080 1 1 38 PRO O    O 51.354 40.740 17.371 1.00 . A A . 38 PRO O    1 1 
        42  51081 1 1 39 ASP C    C 54.269 39.535 17.446 1.00 . A A . 39 ASP C    1 1 
        42  51082 1 1 39 ASP CA   C 53.399 39.300 16.209 1.00 . A A . 39 ASP CA   1 1 
        42  51083 1 1 39 ASP CB   C 54.157 38.561 15.111 1.00 . A A . 39 ASP CB   1 1 
        42  51084 1 1 39 ASP CG   C 55.426 39.279 14.647 1.00 . A A . 39 ASP CG   1 1 
        42  51085 1 1 39 ASP H    H 53.185 40.911 14.812 1.00 . A A . 39 ASP H    1 1 
        42  51086 1 1 39 ASP HA   H 52.551 38.639 16.523 1.00 . A A . 39 ASP HA   1 1 
        42  51087 1 1 39 ASP HB2  H 54.424 37.569 15.474 1.00 . A A . 39 ASP HB2  1 1 
        42  51088 1 1 39 ASP HB3  H 53.500 38.431 14.251 1.00 . A A . 39 ASP HB3  1 1 
        42  51089 1 1 39 ASP N    N 52.793 40.508 15.687 1.00 . A A . 39 ASP N    1 1 
        42  51090 1 1 39 ASP O    O 54.510 38.595 18.200 1.00 . A A . 39 ASP O    1 1 
        42  51091 1 1 39 ASP OD1  O 55.305 40.367 14.044 1.00 . A A . 39 ASP OD1  1 1 
        42  51092 1 1 39 ASP OD2  O 56.536 38.744 14.863 1.00 . A A . 39 ASP OD2  1 1 
        42  51093 1 1 40 GLN C    C 54.440 41.523 20.066 1.00 . A A . 40 GLN C    1 1 
        42  51094 1 1 40 GLN CA   C 55.386 41.153 18.922 1.00 . A A . 40 GLN CA   1 1 
        42  51095 1 1 40 GLN CB   C 56.355 42.285 18.597 1.00 . A A . 40 GLN CB   1 1 
        42  51096 1 1 40 GLN CD   C 58.454 43.538 19.434 1.00 . A A . 40 GLN CD   1 1 
        42  51097 1 1 40 GLN CG   C 57.432 42.424 19.669 1.00 . A A . 40 GLN CG   1 1 
        42  51098 1 1 40 GLN H    H 54.440 41.536 17.054 1.00 . A A . 40 GLN H    1 1 
        42  51099 1 1 40 GLN HA   H 56.001 40.275 19.249 1.00 . A A . 40 GLN HA   1 1 
        42  51100 1 1 40 GLN HB2  H 56.845 42.078 17.645 1.00 . A A . 40 GLN HB2  1 1 
        42  51101 1 1 40 GLN HB3  H 55.801 43.218 18.499 1.00 . A A . 40 GLN HB3  1 1 
        42  51102 1 1 40 GLN HE21 H 59.608 42.831 20.981 1.00 . A A . 40 GLN HE21 1 1 
        42  51103 1 1 40 GLN HE22 H 60.253 44.257 20.077 1.00 . A A . 40 GLN HE22 1 1 
        42  51104 1 1 40 GLN HG2  H 56.972 42.626 20.635 1.00 . A A . 40 GLN HG2  1 1 
        42  51105 1 1 40 GLN HG3  H 57.977 41.482 19.739 1.00 . A A . 40 GLN HG3  1 1 
        42  51106 1 1 40 GLN N    N 54.680 40.770 17.716 1.00 . A A . 40 GLN N    1 1 
        42  51107 1 1 40 GLN NE2  N 59.488 43.578 20.268 1.00 . A A . 40 GLN NE2  1 1 
        42  51108 1 1 40 GLN O    O 54.849 41.515 21.225 1.00 . A A . 40 GLN O    1 1 
        42  51109 1 1 40 GLN OE1  O 58.337 44.379 18.544 1.00 . A A . 40 GLN OE1  1 1 
        42  51110 1 1 41 GLN C    C 51.562 41.290 21.581 1.00 . A A . 41 GLN C    1 1 
        42  51111 1 1 41 GLN CA   C 52.261 42.377 20.761 1.00 . A A . 41 GLN CA   1 1 
        42  51112 1 1 41 GLN CB   C 51.207 43.255 20.095 1.00 . A A . 41 GLN CB   1 1 
        42  51113 1 1 41 GLN CD   C 50.563 45.269 18.724 1.00 . A A . 41 GLN CD   1 1 
        42  51114 1 1 41 GLN CG   C 51.720 44.469 19.326 1.00 . A A . 41 GLN CG   1 1 
        42  51115 1 1 41 GLN H    H 52.873 41.731 18.790 1.00 . A A . 41 GLN H    1 1 
        42  51116 1 1 41 GLN HA   H 52.849 43.030 21.456 1.00 . A A . 41 GLN HA   1 1 
        42  51117 1 1 41 GLN HB2  H 50.628 42.645 19.401 1.00 . A A . 41 GLN HB2  1 1 
        42  51118 1 1 41 GLN HB3  H 50.528 43.604 20.874 1.00 . A A . 41 GLN HB3  1 1 
        42  51119 1 1 41 GLN HE21 H 51.591 45.842 17.003 1.00 . A A . 41 GLN HE21 1 1 
        42  51120 1 1 41 GLN HE22 H 49.827 46.220 17.098 1.00 . A A . 41 GLN HE22 1 1 
        42  51121 1 1 41 GLN HG2  H 52.292 45.119 19.986 1.00 . A A . 41 GLN HG2  1 1 
        42  51122 1 1 41 GLN HG3  H 52.370 44.131 18.519 1.00 . A A . 41 GLN HG3  1 1 
        42  51123 1 1 41 GLN N    N 53.180 41.836 19.779 1.00 . A A . 41 GLN N    1 1 
        42  51124 1 1 41 GLN NE2  N 50.689 45.821 17.521 1.00 . A A . 41 GLN NE2  1 1 
        42  51125 1 1 41 GLN O    O 50.801 40.499 21.029 1.00 . A A . 41 GLN O    1 1 
        42  51126 1 1 41 GLN OE1  O 49.488 45.393 19.306 1.00 . A A . 41 GLN OE1  1 1 
        42  51127 1 1 42 ARG C    C 49.766 41.777 24.275 1.00 . A A . 42 ARG C    1 1 
        42  51128 1 1 42 ARG CA   C 50.770 40.714 23.825 1.00 . A A . 42 ARG CA   1 1 
        42  51129 1 1 42 ARG CB   C 51.446 40.146 25.070 1.00 . A A . 42 ARG CB   1 1 
        42  51130 1 1 42 ARG CD   C 53.135 38.761 26.211 1.00 . A A . 42 ARG CD   1 1 
        42  51131 1 1 42 ARG CG   C 52.648 39.233 24.845 1.00 . A A . 42 ARG CG   1 1 
        42  51132 1 1 42 ARG CZ   C 54.814 36.903 25.909 1.00 . A A . 42 ARG CZ   1 1 
        42  51133 1 1 42 ARG H    H 52.426 41.952 23.304 1.00 . A A . 42 ARG H    1 1 
        42  51134 1 1 42 ARG HA   H 50.224 39.887 23.302 1.00 . A A . 42 ARG HA   1 1 
        42  51135 1 1 42 ARG HB2  H 51.778 40.987 25.678 1.00 . A A . 42 ARG HB2  1 1 
        42  51136 1 1 42 ARG HB3  H 50.698 39.603 25.648 1.00 . A A . 42 ARG HB3  1 1 
        42  51137 1 1 42 ARG HD2  H 53.184 39.649 26.894 1.00 . A A . 42 ARG HD2  1 1 
        42  51138 1 1 42 ARG HD3  H 52.403 38.038 26.654 1.00 . A A . 42 ARG HD3  1 1 
        42  51139 1 1 42 ARG HE   H 55.247 38.797 26.347 1.00 . A A . 42 ARG HE   1 1 
        42  51140 1 1 42 ARG HG2  H 52.360 38.376 24.235 1.00 . A A . 42 ARG HG2  1 1 
        42  51141 1 1 42 ARG HG3  H 53.439 39.795 24.349 1.00 . A A . 42 ARG HG3  1 1 
        42  51142 1 1 42 ARG HH11 H 52.919 36.156 25.646 1.00 . A A . 42 ARG HH11 1 1 
        42  51143 1 1 42 ARG HH12 H 54.219 35.044 25.320 1.00 . A A . 42 ARG HH12 1 1 
        42  51144 1 1 42 ARG HH21 H 56.801 37.263 26.177 1.00 . A A . 42 ARG HH21 1 1 
        42  51145 1 1 42 ARG HH22 H 56.363 35.584 25.939 1.00 . A A . 42 ARG HH22 1 1 
        42  51146 1 1 42 ARG N    N 51.717 41.306 22.902 1.00 . A A . 42 ARG N    1 1 
        42  51147 1 1 42 ARG NE   N 54.475 38.177 26.147 1.00 . A A . 42 ARG NE   1 1 
        42  51148 1 1 42 ARG NH1  N 53.909 35.955 25.626 1.00 . A A . 42 ARG NH1  1 1 
        42  51149 1 1 42 ARG NH2  N 56.108 36.560 25.965 1.00 . A A . 42 ARG NH2  1 1 
        42  51150 1 1 42 ARG O    O 50.174 42.897 24.574 1.00 . A A . 42 ARG O    1 1 
        42  51151 1 1 43 LEU C    C 46.957 41.558 26.299 1.00 . A A . 43 LEU C    1 1 
        42  51152 1 1 43 LEU CA   C 47.490 42.247 25.041 1.00 . A A . 43 LEU CA   1 1 
        42  51153 1 1 43 LEU CB   C 46.379 42.613 24.060 1.00 . A A . 43 LEU CB   1 1 
        42  51154 1 1 43 LEU CD1  C 45.619 43.726 21.952 1.00 . A A . 43 LEU CD1  1 1 
        42  51155 1 1 43 LEU CD2  C 47.482 44.745 23.186 1.00 . A A . 43 LEU CD2  1 1 
        42  51156 1 1 43 LEU CG   C 46.821 43.414 22.839 1.00 . A A . 43 LEU CG   1 1 
        42  51157 1 1 43 LEU H    H 48.231 40.441 24.157 1.00 . A A . 43 LEU H    1 1 
        42  51158 1 1 43 LEU HA   H 47.962 43.196 25.401 1.00 . A A . 43 LEU HA   1 1 
        42  51159 1 1 43 LEU HB2  H 45.896 41.695 23.724 1.00 . A A . 43 LEU HB2  1 1 
        42  51160 1 1 43 LEU HB3  H 45.634 43.198 24.598 1.00 . A A . 43 LEU HB3  1 1 
        42  51161 1 1 43 LEU HD11 H 45.149 42.795 21.634 1.00 . A A . 43 LEU HD11 1 1 
        42  51162 1 1 43 LEU HD12 H 44.896 44.335 22.494 1.00 . A A . 43 LEU HD12 1 1 
        42  51163 1 1 43 LEU HD13 H 45.945 44.269 21.065 1.00 . A A . 43 LEU HD13 1 1 
        42  51164 1 1 43 LEU HD21 H 48.387 44.577 23.771 1.00 . A A . 43 LEU HD21 1 1 
        42  51165 1 1 43 LEU HD22 H 47.789 45.245 22.268 1.00 . A A . 43 LEU HD22 1 1 
        42  51166 1 1 43 LEU HD23 H 46.788 45.377 23.740 1.00 . A A . 43 LEU HD23 1 1 
        42  51167 1 1 43 LEU HG   H 47.530 42.823 22.256 1.00 . A A . 43 LEU HG   1 1 
        42  51168 1 1 43 LEU N    N 48.491 41.419 24.398 1.00 . A A . 43 LEU N    1 1 
        42  51169 1 1 43 LEU O    O 46.792 40.340 26.312 1.00 . A A . 43 LEU O    1 1 
        42  51170 1 1 44 ILE C    C 45.098 42.686 29.145 1.00 . A A . 44 ILE C    1 1 
        42  51171 1 1 44 ILE CA   C 46.287 41.861 28.650 1.00 . A A . 44 ILE CA   1 1 
        42  51172 1 1 44 ILE CB   C 47.440 41.835 29.649 1.00 . A A . 44 ILE CB   1 1 
        42  51173 1 1 44 ILE CD1  C 49.856 40.988 30.036 1.00 . A A . 44 ILE CD1  1 1 
        42  51174 1 1 44 ILE CG1  C 48.642 41.063 29.113 1.00 . A A . 44 ILE CG1  1 1 
        42  51175 1 1 44 ILE CG2  C 47.002 41.272 30.998 1.00 . A A . 44 ILE CG2  1 1 
        42  51176 1 1 44 ILE H    H 46.986 43.338 27.265 1.00 . A A . 44 ILE H    1 1 
        42  51177 1 1 44 ILE HA   H 45.927 40.809 28.511 1.00 . A A . 44 ILE HA   1 1 
        42  51178 1 1 44 ILE HB   H 47.752 42.866 29.813 1.00 . A A . 44 ILE HB   1 1 
        42  51179 1 1 44 ILE HD11 H 50.128 41.988 30.370 1.00 . A A . 44 ILE HD11 1 1 
        42  51180 1 1 44 ILE HD12 H 49.641 40.352 30.894 1.00 . A A . 44 ILE HD12 1 1 
        42  51181 1 1 44 ILE HD13 H 50.698 40.558 29.493 1.00 . A A . 44 ILE HD13 1 1 
        42  51182 1 1 44 ILE HG12 H 48.336 40.047 28.862 1.00 . A A . 44 ILE HG12 1 1 
        42  51183 1 1 44 ILE HG13 H 48.993 41.536 28.197 1.00 . A A . 44 ILE HG13 1 1 
        42  51184 1 1 44 ILE HG21 H 46.139 41.809 31.393 1.00 . A A . 44 ILE HG21 1 1 
        42  51185 1 1 44 ILE HG22 H 46.764 40.212 30.911 1.00 . A A . 44 ILE HG22 1 1 
        42  51186 1 1 44 ILE HG23 H 47.795 41.400 31.735 1.00 . A A . 44 ILE HG23 1 1 
        42  51187 1 1 44 ILE N    N 46.726 42.336 27.353 1.00 . A A . 44 ILE N    1 1 
        42  51188 1 1 44 ILE O    O 45.145 43.913 29.110 1.00 . A A . 44 ILE O    1 1 
        42  51189 1 1 45 PHE C    C 42.389 41.859 31.416 1.00 . A A . 45 PHE C    1 1 
        42  51190 1 1 45 PHE CA   C 42.853 42.624 30.175 1.00 . A A . 45 PHE CA   1 1 
        42  51191 1 1 45 PHE CB   C 41.753 42.634 29.117 1.00 . A A . 45 PHE CB   1 1 
        42  51192 1 1 45 PHE CD1  C 40.047 44.279 29.967 1.00 . A A . 45 PHE CD1  1 1 
        42  51193 1 1 45 PHE CD2  C 39.420 41.945 29.797 1.00 . A A . 45 PHE CD2  1 1 
        42  51194 1 1 45 PHE CE1  C 38.777 44.582 30.473 1.00 . A A . 45 PHE CE1  1 1 
        42  51195 1 1 45 PHE CE2  C 38.145 42.247 30.291 1.00 . A A . 45 PHE CE2  1 1 
        42  51196 1 1 45 PHE CG   C 40.373 42.958 29.635 1.00 . A A . 45 PHE CG   1 1 
        42  51197 1 1 45 PHE CZ   C 37.825 43.567 30.631 1.00 . A A . 45 PHE CZ   1 1 
        42  51198 1 1 45 PHE H    H 44.095 40.983 29.600 1.00 . A A . 45 PHE H    1 1 
        42  51199 1 1 45 PHE HA   H 43.070 43.678 30.482 1.00 . A A . 45 PHE HA   1 1 
        42  51200 1 1 45 PHE HB2  H 42.016 43.350 28.338 1.00 . A A . 45 PHE HB2  1 1 
        42  51201 1 1 45 PHE HB3  H 41.706 41.650 28.651 1.00 . A A . 45 PHE HB3  1 1 
        42  51202 1 1 45 PHE HD1  H 40.783 45.059 29.848 1.00 . A A . 45 PHE HD1  1 1 
        42  51203 1 1 45 PHE HD2  H 39.665 40.923 29.552 1.00 . A A . 45 PHE HD2  1 1 
        42  51204 1 1 45 PHE HE1  H 38.536 45.598 30.752 1.00 . A A . 45 PHE HE1  1 1 
        42  51205 1 1 45 PHE HE2  H 37.407 41.468 30.405 1.00 . A A . 45 PHE HE2  1 1 
        42  51206 1 1 45 PHE HZ   H 36.849 43.808 31.024 1.00 . A A . 45 PHE HZ   1 1 
        42  51207 1 1 45 PHE N    N 44.047 42.021 29.617 1.00 . A A . 45 PHE N    1 1 
        42  51208 1 1 45 PHE O    O 42.287 40.634 31.366 1.00 . A A . 45 PHE O    1 1 
        42  51209 1 1 46 ALA C    C 42.665 40.797 34.228 1.00 . A A . 46 ALA C    1 1 
        42  51210 1 1 46 ALA CA   C 41.759 41.951 33.795 1.00 . A A . 46 ALA CA   1 1 
        42  51211 1 1 46 ALA CB   C 40.270 41.614 33.778 1.00 . A A . 46 ALA CB   1 1 
        42  51212 1 1 46 ALA H    H 42.245 43.578 32.509 1.00 . A A . 46 ALA H    1 1 
        42  51213 1 1 46 ALA HA   H 41.903 42.745 34.571 1.00 . A A . 46 ALA HA   1 1 
        42  51214 1 1 46 ALA HB1  H 39.950 41.298 34.771 1.00 . A A . 46 ALA HB1  1 1 
        42  51215 1 1 46 ALA HB2  H 39.695 42.496 33.496 1.00 . A A . 46 ALA HB2  1 1 
        42  51216 1 1 46 ALA HB3  H 40.075 40.816 33.062 1.00 . A A . 46 ALA HB3  1 1 
        42  51217 1 1 46 ALA N    N 42.126 42.544 32.525 1.00 . A A . 46 ALA N    1 1 
        42  51218 1 1 46 ALA O    O 42.208 39.787 34.758 1.00 . A A . 46 ALA O    1 1 
        42  51219 1 1 47 GLY C    C 45.011 38.718 33.213 1.00 . A A . 47 GLY C    1 1 
        42  51220 1 1 47 GLY CA   C 44.962 39.883 34.204 1.00 . A A . 47 GLY CA   1 1 
        42  51221 1 1 47 GLY H    H 44.291 41.815 33.582 1.00 . A A . 47 GLY H    1 1 
        42  51222 1 1 47 GLY HA2  H 45.967 40.378 34.206 1.00 . A A . 47 GLY HA2  1 1 
        42  51223 1 1 47 GLY HA3  H 44.800 39.449 35.223 1.00 . A A . 47 GLY HA3  1 1 
        42  51224 1 1 47 GLY N    N 43.962 40.901 33.954 1.00 . A A . 47 GLY N    1 1 
        42  51225 1 1 47 GLY O    O 45.932 37.908 33.300 1.00 . A A . 47 GLY O    1 1 
        42  51226 1 1 48 LYS C    C 45.038 37.934 30.116 1.00 . A A . 48 LYS C    1 1 
        42  51227 1 1 48 LYS CA   C 44.056 37.592 31.238 1.00 . A A . 48 LYS CA   1 1 
        42  51228 1 1 48 LYS CB   C 42.662 37.458 30.632 1.00 . A A . 48 LYS CB   1 1 
        42  51229 1 1 48 LYS CD   C 40.213 36.998 30.977 1.00 . A A . 48 LYS CD   1 1 
        42  51230 1 1 48 LYS CE   C 39.180 36.530 31.999 1.00 . A A . 48 LYS CE   1 1 
        42  51231 1 1 48 LYS CG   C 41.579 37.103 31.648 1.00 . A A . 48 LYS CG   1 1 
        42  51232 1 1 48 LYS H    H 43.370 39.369 32.204 1.00 . A A . 48 LYS H    1 1 
        42  51233 1 1 48 LYS HA   H 44.329 36.608 31.698 1.00 . A A . 48 LYS HA   1 1 
        42  51234 1 1 48 LYS HB2  H 42.390 38.387 30.131 1.00 . A A . 48 LYS HB2  1 1 
        42  51235 1 1 48 LYS HB3  H 42.694 36.679 29.871 1.00 . A A . 48 LYS HB3  1 1 
        42  51236 1 1 48 LYS HD2  H 39.922 37.973 30.586 1.00 . A A . 48 LYS HD2  1 1 
        42  51237 1 1 48 LYS HD3  H 40.265 36.277 30.161 1.00 . A A . 48 LYS HD3  1 1 
        42  51238 1 1 48 LYS HE2  H 39.495 35.552 32.366 1.00 . A A . 48 LYS HE2  1 1 
        42  51239 1 1 48 LYS HE3  H 39.155 37.223 32.839 1.00 . A A . 48 LYS HE3  1 1 
        42  51240 1 1 48 LYS HG2  H 41.824 36.152 32.123 1.00 . A A . 48 LYS HG2  1 1 
        42  51241 1 1 48 LYS HG3  H 41.529 37.885 32.405 1.00 . A A . 48 LYS HG3  1 1 
        42  51242 1 1 48 LYS HZ1  H 37.886 35.940 30.513 1.00 . A A . 48 LYS HZ1  1 1 
        42  51243 1 1 48 LYS HZ2  H 37.260 35.830 31.997 1.00 . A A . 48 LYS HZ2  1 1 
        42  51244 1 1 48 LYS HZ3  H 37.387 37.304 31.287 1.00 . A A . 48 LYS HZ3  1 1 
        42  51245 1 1 48 LYS N    N 44.085 38.615 32.264 1.00 . A A . 48 LYS N    1 1 
        42  51246 1 1 48 LYS NZ   N 37.839 36.409 31.407 1.00 . A A . 48 LYS NZ   1 1 
        42  51247 1 1 48 LYS O    O 44.922 39.006 29.527 1.00 . A A . 48 LYS O    1 1 
        42  51248 1 1 49 GLN C    C 45.820 36.738 27.369 1.00 . A A . 49 GLN C    1 1 
        42  51249 1 1 49 GLN CA   C 46.713 37.127 28.549 1.00 . A A . 49 GLN CA   1 1 
        42  51250 1 1 49 GLN CB   C 47.983 36.281 28.595 1.00 . A A . 49 GLN CB   1 1 
        42  51251 1 1 49 GLN CD   C 50.354 36.073 29.518 1.00 . A A . 49 GLN CD   1 1 
        42  51252 1 1 49 GLN CG   C 48.995 36.765 29.630 1.00 . A A . 49 GLN CG   1 1 
        42  51253 1 1 49 GLN H    H 45.955 36.123 30.292 1.00 . A A . 49 GLN H    1 1 
        42  51254 1 1 49 GLN HA   H 47.032 38.191 28.410 1.00 . A A . 49 GLN HA   1 1 
        42  51255 1 1 49 GLN HB2  H 47.724 35.241 28.794 1.00 . A A . 49 GLN HB2  1 1 
        42  51256 1 1 49 GLN HB3  H 48.442 36.333 27.607 1.00 . A A . 49 GLN HB3  1 1 
        42  51257 1 1 49 GLN HE21 H 51.128 37.040 31.172 1.00 . A A . 49 GLN HE21 1 1 
        42  51258 1 1 49 GLN HE22 H 52.224 35.915 30.284 1.00 . A A . 49 GLN HE22 1 1 
        42  51259 1 1 49 GLN HG2  H 49.153 37.836 29.507 1.00 . A A . 49 GLN HG2  1 1 
        42  51260 1 1 49 GLN HG3  H 48.595 36.596 30.631 1.00 . A A . 49 GLN HG3  1 1 
        42  51261 1 1 49 GLN N    N 45.947 37.024 29.774 1.00 . A A . 49 GLN N    1 1 
        42  51262 1 1 49 GLN NE2  N 51.276 36.309 30.447 1.00 . A A . 49 GLN NE2  1 1 
        42  51263 1 1 49 GLN O    O 45.343 35.609 27.280 1.00 . A A . 49 GLN O    1 1 
        42  51264 1 1 49 GLN OE1  O 50.653 35.316 28.597 1.00 . A A . 49 GLN OE1  1 1 
        42  51265 1 1 50 LEU C    C 45.110 36.767 24.248 1.00 . A A . 50 LEU C    1 1 
        42  51266 1 1 50 LEU CA   C 44.561 37.557 25.438 1.00 . A A . 50 LEU CA   1 1 
        42  51267 1 1 50 LEU CB   C 44.007 38.922 25.040 1.00 . A A . 50 LEU CB   1 1 
        42  51268 1 1 50 LEU CD1  C 42.918 41.084 25.643 1.00 . A A . 50 LEU CD1  1 1 
        42  51269 1 1 50 LEU CD2  C 42.373 39.069 26.981 1.00 . A A . 50 LEU CD2  1 1 
        42  51270 1 1 50 LEU CG   C 43.472 39.771 26.190 1.00 . A A . 50 LEU CG   1 1 
        42  51271 1 1 50 LEU H    H 45.968 38.638 26.639 1.00 . A A . 50 LEU H    1 1 
        42  51272 1 1 50 LEU HA   H 43.709 36.952 25.839 1.00 . A A . 50 LEU HA   1 1 
        42  51273 1 1 50 LEU HB2  H 44.799 39.479 24.539 1.00 . A A . 50 LEU HB2  1 1 
        42  51274 1 1 50 LEU HB3  H 43.200 38.767 24.324 1.00 . A A . 50 LEU HB3  1 1 
        42  51275 1 1 50 LEU HD11 H 42.636 41.729 26.475 1.00 . A A . 50 LEU HD11 1 1 
        42  51276 1 1 50 LEU HD12 H 43.680 41.587 25.047 1.00 . A A . 50 LEU HD12 1 1 
        42  51277 1 1 50 LEU HD13 H 42.041 40.893 25.025 1.00 . A A . 50 LEU HD13 1 1 
        42  51278 1 1 50 LEU HD21 H 42.033 39.706 27.799 1.00 . A A . 50 LEU HD21 1 1 
        42  51279 1 1 50 LEU HD22 H 41.529 38.856 26.324 1.00 . A A . 50 LEU HD22 1 1 
        42  51280 1 1 50 LEU HD23 H 42.744 38.143 27.420 1.00 . A A . 50 LEU HD23 1 1 
        42  51281 1 1 50 LEU HG   H 44.285 40.010 26.876 1.00 . A A . 50 LEU HG   1 1 
        42  51282 1 1 50 LEU N    N 45.545 37.699 26.492 1.00 . A A . 50 LEU N    1 1 
        42  51283 1 1 50 LEU O    O 46.305 36.803 23.964 1.00 . A A . 50 LEU O    1 1 
        42  51284 1 1 51 GLU C    C 43.934 35.661 21.145 1.00 . A A . 51 GLU C    1 1 
        42  51285 1 1 51 GLU CA   C 44.533 35.156 22.459 1.00 . A A . 51 GLU CA   1 1 
        42  51286 1 1 51 GLU CB   C 44.056 33.745 22.792 1.00 . A A . 51 GLU CB   1 1 
        42  51287 1 1 51 GLU CD   C 44.333 31.729 24.333 1.00 . A A . 51 GLU CD   1 1 
        42  51288 1 1 51 GLU CG   C 44.855 33.108 23.926 1.00 . A A . 51 GLU CG   1 1 
        42  51289 1 1 51 GLU H    H 43.238 36.066 23.878 1.00 . A A . 51 GLU H    1 1 
        42  51290 1 1 51 GLU HA   H 45.643 35.107 22.316 1.00 . A A . 51 GLU HA   1 1 
        42  51291 1 1 51 GLU HB2  H 43.000 33.770 23.058 1.00 . A A . 51 GLU HB2  1 1 
        42  51292 1 1 51 GLU HB3  H 44.176 33.123 21.905 1.00 . A A . 51 GLU HB3  1 1 
        42  51293 1 1 51 GLU HG2  H 45.898 33.015 23.620 1.00 . A A . 51 GLU HG2  1 1 
        42  51294 1 1 51 GLU HG3  H 44.827 33.765 24.795 1.00 . A A . 51 GLU HG3  1 1 
        42  51295 1 1 51 GLU N    N 44.228 36.049 23.559 1.00 . A A . 51 GLU N    1 1 
        42  51296 1 1 51 GLU O    O 42.841 36.221 21.110 1.00 . A A . 51 GLU O    1 1 
        42  51297 1 1 51 GLU OE1  O 43.887 30.944 23.470 1.00 . A A . 51 GLU OE1  1 1 
        42  51298 1 1 51 GLU OE2  O 44.376 31.400 25.538 1.00 . A A . 51 GLU OE2  1 1 
        42  51299 1 1 52 ASP C    C 43.154 35.759 18.045 1.00 . A A . 52 ASP C    1 1 
        42  51300 1 1 52 ASP CA   C 44.425 36.163 18.797 1.00 . A A . 52 ASP CA   1 1 
        42  51301 1 1 52 ASP CB   C 45.670 36.075 17.920 1.00 . A A . 52 ASP CB   1 1 
        42  51302 1 1 52 ASP CG   C 46.814 36.937 18.458 1.00 . A A . 52 ASP CG   1 1 
        42  51303 1 1 52 ASP H    H 45.532 34.911 20.133 1.00 . A A . 52 ASP H    1 1 
        42  51304 1 1 52 ASP HA   H 44.245 37.246 19.020 1.00 . A A . 52 ASP HA   1 1 
        42  51305 1 1 52 ASP HB2  H 45.989 35.037 17.835 1.00 . A A . 52 ASP HB2  1 1 
        42  51306 1 1 52 ASP HB3  H 45.425 36.422 16.916 1.00 . A A . 52 ASP HB3  1 1 
        42  51307 1 1 52 ASP N    N 44.653 35.459 20.043 1.00 . A A . 52 ASP N    1 1 
        42  51308 1 1 52 ASP O    O 42.673 36.535 17.224 1.00 . A A . 52 ASP O    1 1 
        42  51309 1 1 52 ASP OD1  O 47.021 38.066 17.964 1.00 . A A . 52 ASP OD1  1 1 
        42  51310 1 1 52 ASP OD2  O 47.535 36.512 19.387 1.00 . A A . 52 ASP OD2  1 1 
        42  51311 1 1 53 GLY C    C 40.022 34.655 18.100 1.00 . A A . 53 GLY C    1 1 
        42  51312 1 1 53 GLY CA   C 41.378 34.111 17.647 1.00 . A A . 53 GLY CA   1 1 
        42  51313 1 1 53 GLY H    H 43.003 33.991 19.040 1.00 . A A . 53 GLY H    1 1 
        42  51314 1 1 53 GLY HA2  H 41.484 34.314 16.551 1.00 . A A . 53 GLY HA2  1 1 
        42  51315 1 1 53 GLY HA3  H 41.346 32.999 17.781 1.00 . A A . 53 GLY HA3  1 1 
        42  51316 1 1 53 GLY N    N 42.555 34.607 18.332 1.00 . A A . 53 GLY N    1 1 
        42  51317 1 1 53 GLY O    O 39.011 34.262 17.522 1.00 . A A . 53 GLY O    1 1 
        42  51318 1 1 54 ARG C    C 38.311 37.303 19.627 1.00 . A A . 54 ARG C    1 1 
        42  51319 1 1 54 ARG CA   C 38.755 35.855 19.842 1.00 . A A . 54 ARG CA   1 1 
        42  51320 1 1 54 ARG CB   C 38.949 35.541 21.322 1.00 . A A . 54 ARG CB   1 1 
        42  51321 1 1 54 ARG CD   C 39.503 33.803 23.048 1.00 . A A . 54 ARG CD   1 1 
        42  51322 1 1 54 ARG CG   C 39.007 34.047 21.625 1.00 . A A . 54 ARG CG   1 1 
        42  51323 1 1 54 ARG CZ   C 38.698 31.643 24.046 1.00 . A A . 54 ARG CZ   1 1 
        42  51324 1 1 54 ARG H    H 40.870 35.853 19.498 1.00 . A A . 54 ARG H    1 1 
        42  51325 1 1 54 ARG HA   H 37.919 35.206 19.474 1.00 . A A . 54 ARG HA   1 1 
        42  51326 1 1 54 ARG HB2  H 39.879 36.013 21.643 1.00 . A A . 54 ARG HB2  1 1 
        42  51327 1 1 54 ARG HB3  H 38.133 35.974 21.899 1.00 . A A . 54 ARG HB3  1 1 
        42  51328 1 1 54 ARG HD2  H 40.530 34.242 23.131 1.00 . A A . 54 ARG HD2  1 1 
        42  51329 1 1 54 ARG HD3  H 38.838 34.329 23.779 1.00 . A A . 54 ARG HD3  1 1 
        42  51330 1 1 54 ARG HE   H 40.434 31.905 23.081 1.00 . A A . 54 ARG HE   1 1 
        42  51331 1 1 54 ARG HG2  H 38.010 33.621 21.507 1.00 . A A . 54 ARG HG2  1 1 
        42  51332 1 1 54 ARG HG3  H 39.690 33.547 20.939 1.00 . A A . 54 ARG HG3  1 1 
        42  51333 1 1 54 ARG HH11 H 37.175 33.003 24.046 1.00 . A A . 54 ARG HH11 1 1 
        42  51334 1 1 54 ARG HH12 H 36.803 31.504 24.836 1.00 . A A . 54 ARG HH12 1 1 
        42  51335 1 1 54 ARG HH21 H 39.996 30.140 24.429 1.00 . A A . 54 ARG HH21 1 1 
        42  51336 1 1 54 ARG HH22 H 38.379 29.886 25.037 1.00 . A A . 54 ARG HH22 1 1 
        42  51337 1 1 54 ARG N    N 39.965 35.495 19.129 1.00 . A A . 54 ARG N    1 1 
        42  51338 1 1 54 ARG NE   N 39.590 32.378 23.368 1.00 . A A . 54 ARG NE   1 1 
        42  51339 1 1 54 ARG NH1  N 37.466 32.081 24.338 1.00 . A A . 54 ARG NH1  1 1 
        42  51340 1 1 54 ARG NH2  N 39.025 30.415 24.469 1.00 . A A . 54 ARG NH2  1 1 
        42  51341 1 1 54 ARG O    O 39.139 38.160 19.326 1.00 . A A . 54 ARG O    1 1 
        42  51342 1 1 55 THR C    C 36.648 39.647 21.130 1.00 . A A . 55 THR C    1 1 
        42  51343 1 1 55 THR CA   C 36.472 38.926 19.792 1.00 . A A . 55 THR CA   1 1 
        42  51344 1 1 55 THR CB   C 35.000 38.995 19.397 1.00 . A A . 55 THR CB   1 1 
        42  51345 1 1 55 THR CG2  C 34.699 38.457 18.001 1.00 . A A . 55 THR CG2  1 1 
        42  51346 1 1 55 THR H    H 36.354 36.808 19.976 1.00 . A A . 55 THR H    1 1 
        42  51347 1 1 55 THR HA   H 37.031 39.528 19.030 1.00 . A A . 55 THR HA   1 1 
        42  51348 1 1 55 THR HB   H 34.678 40.068 19.420 1.00 . A A . 55 THR HB   1 1 
        42  51349 1 1 55 THR HG1  H 33.318 38.657 20.276 1.00 . A A . 55 THR HG1  1 1 
        42  51350 1 1 55 THR HG21 H 35.232 39.056 17.262 1.00 . A A . 55 THR HG21 1 1 
        42  51351 1 1 55 THR HG22 H 34.998 37.412 17.920 1.00 . A A . 55 THR HG22 1 1 
        42  51352 1 1 55 THR HG23 H 33.629 38.536 17.807 1.00 . A A . 55 THR HG23 1 1 
        42  51353 1 1 55 THR N    N 37.021 37.585 19.792 1.00 . A A . 55 THR N    1 1 
        42  51354 1 1 55 THR O    O 36.827 39.029 22.176 1.00 . A A . 55 THR O    1 1 
        42  51355 1 1 55 THR OG1  O 34.198 38.275 20.306 1.00 . A A . 55 THR OG1  1 1 
        42  51356 1 1 56 LEU C    C 35.175 41.361 23.143 1.00 . A A . 56 LEU C    1 1 
        42  51357 1 1 56 LEU CA   C 36.406 41.763 22.328 1.00 . A A . 56 LEU CA   1 1 
        42  51358 1 1 56 LEU CB   C 36.368 43.246 21.971 1.00 . A A . 56 LEU CB   1 1 
        42  51359 1 1 56 LEU CD1  C 37.452 45.316 21.107 1.00 . A A . 56 LEU CD1  1 1 
        42  51360 1 1 56 LEU CD2  C 38.841 43.708 22.344 1.00 . A A . 56 LEU CD2  1 1 
        42  51361 1 1 56 LEU CG   C 37.654 43.830 21.393 1.00 . A A . 56 LEU CG   1 1 
        42  51362 1 1 56 LEU H    H 36.471 41.459 20.202 1.00 . A A . 56 LEU H    1 1 
        42  51363 1 1 56 LEU HA   H 37.299 41.552 22.969 1.00 . A A . 56 LEU HA   1 1 
        42  51364 1 1 56 LEU HB2  H 35.568 43.407 21.248 1.00 . A A . 56 LEU HB2  1 1 
        42  51365 1 1 56 LEU HB3  H 36.116 43.811 22.869 1.00 . A A . 56 LEU HB3  1 1 
        42  51366 1 1 56 LEU HD11 H 36.623 45.442 20.412 1.00 . A A . 56 LEU HD11 1 1 
        42  51367 1 1 56 LEU HD12 H 37.228 45.849 22.031 1.00 . A A . 56 LEU HD12 1 1 
        42  51368 1 1 56 LEU HD13 H 38.348 45.730 20.644 1.00 . A A . 56 LEU HD13 1 1 
        42  51369 1 1 56 LEU HD21 H 39.705 44.229 21.933 1.00 . A A . 56 LEU HD21 1 1 
        42  51370 1 1 56 LEU HD22 H 38.589 44.145 23.309 1.00 . A A . 56 LEU HD22 1 1 
        42  51371 1 1 56 LEU HD23 H 39.110 42.659 22.476 1.00 . A A . 56 LEU HD23 1 1 
        42  51372 1 1 56 LEU HG   H 37.900 43.331 20.456 1.00 . A A . 56 LEU HG   1 1 
        42  51373 1 1 56 LEU N    N 36.528 40.972 21.121 1.00 . A A . 56 LEU N    1 1 
        42  51374 1 1 56 LEU O    O 35.263 41.276 24.366 1.00 . A A . 56 LEU O    1 1 
        42  51375 1 1 57 SER C    C 32.984 39.167 23.759 1.00 . A A . 57 SER C    1 1 
        42  51376 1 1 57 SER CA   C 32.850 40.563 23.145 1.00 . A A . 57 SER CA   1 1 
        42  51377 1 1 57 SER CB   C 31.671 40.610 22.178 1.00 . A A . 57 SER CB   1 1 
        42  51378 1 1 57 SER H    H 33.996 41.247 21.481 1.00 . A A . 57 SER H    1 1 
        42  51379 1 1 57 SER HA   H 32.612 41.263 23.988 1.00 . A A . 57 SER HA   1 1 
        42  51380 1 1 57 SER HB2  H 30.753 40.218 22.687 1.00 . A A . 57 SER HB2  1 1 
        42  51381 1 1 57 SER HB3  H 31.484 41.675 21.889 1.00 . A A . 57 SER HB3  1 1 
        42  51382 1 1 57 SER HG   H 31.207 40.107 20.401 1.00 . A A . 57 SER HG   1 1 
        42  51383 1 1 57 SER N    N 34.052 41.052 22.501 1.00 . A A . 57 SER N    1 1 
        42  51384 1 1 57 SER O    O 32.414 38.922 24.820 1.00 . A A . 57 SER O    1 1 
        42  51385 1 1 57 SER OG   O 31.909 39.861 21.007 1.00 . A A . 57 SER OG   1 1 
        42  51386 1 1 58 ASP C    C 34.886 37.166 25.094 1.00 . A A . 58 ASP C    1 1 
        42  51387 1 1 58 ASP CA   C 34.121 36.992 23.779 1.00 . A A . 58 ASP CA   1 1 
        42  51388 1 1 58 ASP CB   C 34.931 36.151 22.797 1.00 . A A . 58 ASP CB   1 1 
        42  51389 1 1 58 ASP CG   C 35.233 34.762 23.364 1.00 . A A . 58 ASP CG   1 1 
        42  51390 1 1 58 ASP H    H 34.194 38.486 22.256 1.00 . A A . 58 ASP H    1 1 
        42  51391 1 1 58 ASP HA   H 33.171 36.446 24.009 1.00 . A A . 58 ASP HA   1 1 
        42  51392 1 1 58 ASP HB2  H 34.362 36.035 21.875 1.00 . A A . 58 ASP HB2  1 1 
        42  51393 1 1 58 ASP HB3  H 35.868 36.653 22.559 1.00 . A A . 58 ASP HB3  1 1 
        42  51394 1 1 58 ASP N    N 33.786 38.273 23.189 1.00 . A A . 58 ASP N    1 1 
        42  51395 1 1 58 ASP O    O 34.590 36.487 26.074 1.00 . A A . 58 ASP O    1 1 
        42  51396 1 1 58 ASP OD1  O 34.344 33.886 23.291 1.00 . A A . 58 ASP OD1  1 1 
        42  51397 1 1 58 ASP OD2  O 36.334 34.537 23.913 1.00 . A A . 58 ASP OD2  1 1 
        42  51398 1 1 59 TYR C    C 35.633 39.500 27.249 1.00 . A A . 59 TYR C    1 1 
        42  51399 1 1 59 TYR CA   C 36.458 38.558 26.371 1.00 . A A . 59 TYR CA   1 1 
        42  51400 1 1 59 TYR CB   C 37.828 39.137 26.026 1.00 . A A . 59 TYR CB   1 1 
        42  51401 1 1 59 TYR CD1  C 39.280 37.235 26.777 1.00 . A A . 59 TYR CD1  1 1 
        42  51402 1 1 59 TYR CD2  C 39.475 37.994 24.480 1.00 . A A . 59 TYR CD2  1 1 
        42  51403 1 1 59 TYR CE1  C 40.265 36.265 26.555 1.00 . A A . 59 TYR CE1  1 1 
        42  51404 1 1 59 TYR CE2  C 40.489 37.055 24.257 1.00 . A A . 59 TYR CE2  1 1 
        42  51405 1 1 59 TYR CG   C 38.879 38.090 25.743 1.00 . A A . 59 TYR CG   1 1 
        42  51406 1 1 59 TYR CZ   C 40.880 36.180 25.291 1.00 . A A . 59 TYR CZ   1 1 
        42  51407 1 1 59 TYR H    H 36.000 38.649 24.274 1.00 . A A . 59 TYR H    1 1 
        42  51408 1 1 59 TYR HA   H 36.607 37.649 27.008 1.00 . A A . 59 TYR HA   1 1 
        42  51409 1 1 59 TYR HB2  H 37.723 39.814 25.179 1.00 . A A . 59 TYR HB2  1 1 
        42  51410 1 1 59 TYR HB3  H 38.190 39.729 26.866 1.00 . A A . 59 TYR HB3  1 1 
        42  51411 1 1 59 TYR HD1  H 38.827 37.320 27.754 1.00 . A A . 59 TYR HD1  1 1 
        42  51412 1 1 59 TYR HD2  H 39.156 38.647 23.682 1.00 . A A . 59 TYR HD2  1 1 
        42  51413 1 1 59 TYR HE1  H 40.567 35.597 27.348 1.00 . A A . 59 TYR HE1  1 1 
        42  51414 1 1 59 TYR HE2  H 40.973 36.988 23.293 1.00 . A A . 59 TYR HE2  1 1 
        42  51415 1 1 59 TYR HH   H 42.093 34.795 25.880 1.00 . A A . 59 TYR HH   1 1 
        42  51416 1 1 59 TYR N    N 35.795 38.134 25.155 1.00 . A A . 59 TYR N    1 1 
        42  51417 1 1 59 TYR O    O 36.106 39.875 28.320 1.00 . A A . 59 TYR O    1 1 
        42  51418 1 1 59 TYR OH   O 41.882 35.280 25.078 1.00 . A A . 59 TYR OH   1 1 
        42  51419 1 1 60 ASN C    C 34.139 42.119 27.866 1.00 . A A . 60 ASN C    1 1 
        42  51420 1 1 60 ASN CA   C 33.527 40.743 27.593 1.00 . A A . 60 ASN CA   1 1 
        42  51421 1 1 60 ASN CB   C 32.961 40.023 28.814 1.00 . A A . 60 ASN CB   1 1 
        42  51422 1 1 60 ASN CG   C 31.690 40.650 29.391 1.00 . A A . 60 ASN CG   1 1 
        42  51423 1 1 60 ASN H    H 34.049 39.500 25.958 1.00 . A A . 60 ASN H    1 1 
        42  51424 1 1 60 ASN HA   H 32.655 40.950 26.922 1.00 . A A . 60 ASN HA   1 1 
        42  51425 1 1 60 ASN HB2  H 32.705 38.998 28.547 1.00 . A A . 60 ASN HB2  1 1 
        42  51426 1 1 60 ASN HB3  H 33.716 39.996 29.600 1.00 . A A . 60 ASN HB3  1 1 
        42  51427 1 1 60 ASN HD21 H 31.754 39.407 31.041 1.00 . A A . 60 ASN HD21 1 1 
        42  51428 1 1 60 ASN HD22 H 30.400 40.592 30.981 1.00 . A A . 60 ASN HD22 1 1 
        42  51429 1 1 60 ASN N    N 34.403 39.841 26.875 1.00 . A A . 60 ASN N    1 1 
        42  51430 1 1 60 ASN ND2  N 31.247 40.171 30.549 1.00 . A A . 60 ASN ND2  1 1 
        42  51431 1 1 60 ASN O    O 33.942 42.713 28.924 1.00 . A A . 60 ASN O    1 1 
        42  51432 1 1 60 ASN OD1  O 31.046 41.521 28.811 1.00 . A A . 60 ASN OD1  1 1 
        42  51433 1 1 61 ILE C    C 34.459 44.979 26.495 1.00 . A A . 61 ILE C    1 1 
        42  51434 1 1 61 ILE CA   C 35.507 43.952 26.929 1.00 . A A . 61 ILE CA   1 1 
        42  51435 1 1 61 ILE CB   C 36.788 43.956 26.100 1.00 . A A . 61 ILE CB   1 1 
        42  51436 1 1 61 ILE CD1  C 39.021 42.690 25.865 1.00 . A A . 61 ILE CD1  1 1 
        42  51437 1 1 61 ILE CG1  C 37.843 43.070 26.757 1.00 . A A . 61 ILE CG1  1 1 
        42  51438 1 1 61 ILE CG2  C 37.342 45.366 25.913 1.00 . A A . 61 ILE CG2  1 1 
        42  51439 1 1 61 ILE H    H 35.023 42.087 26.033 1.00 . A A . 61 ILE H    1 1 
        42  51440 1 1 61 ILE HA   H 35.795 44.191 27.985 1.00 . A A . 61 ILE HA   1 1 
        42  51441 1 1 61 ILE HB   H 36.562 43.550 25.114 1.00 . A A . 61 ILE HB   1 1 
        42  51442 1 1 61 ILE HD11 H 38.658 42.193 24.966 1.00 . A A . 61 ILE HD11 1 1 
        42  51443 1 1 61 ILE HD12 H 39.602 43.570 25.590 1.00 . A A . 61 ILE HD12 1 1 
        42  51444 1 1 61 ILE HD13 H 39.667 41.999 26.409 1.00 . A A . 61 ILE HD13 1 1 
        42  51445 1 1 61 ILE HG12 H 38.235 43.568 27.643 1.00 . A A . 61 ILE HG12 1 1 
        42  51446 1 1 61 ILE HG13 H 37.390 42.133 27.082 1.00 . A A . 61 ILE HG13 1 1 
        42  51447 1 1 61 ILE HG21 H 36.634 45.977 25.353 1.00 . A A . 61 ILE HG21 1 1 
        42  51448 1 1 61 ILE HG22 H 37.529 45.823 26.885 1.00 . A A . 61 ILE HG22 1 1 
        42  51449 1 1 61 ILE HG23 H 38.274 45.349 25.349 1.00 . A A . 61 ILE HG23 1 1 
        42  51450 1 1 61 ILE N    N 34.913 42.631 26.912 1.00 . A A . 61 ILE N    1 1 
        42  51451 1 1 61 ILE O    O 33.609 44.709 25.648 1.00 . A A . 61 ILE O    1 1 
        42  51452 1 1 62 GLN C    C 33.847 48.526 26.943 1.00 . A A . 62 GLN C    1 1 
        42  51453 1 1 62 GLN CA   C 33.378 47.087 27.171 1.00 . A A . 62 GLN CA   1 1 
        42  51454 1 1 62 GLN CB   C 32.676 46.915 28.515 1.00 . A A . 62 GLN CB   1 1 
        42  51455 1 1 62 GLN CD   C 31.493 45.221 30.040 1.00 . A A . 62 GLN CD   1 1 
        42  51456 1 1 62 GLN CG   C 31.903 45.602 28.616 1.00 . A A . 62 GLN CG   1 1 
        42  51457 1 1 62 GLN H    H 35.265 46.335 27.786 1.00 . A A . 62 GLN H    1 1 
        42  51458 1 1 62 GLN HA   H 32.635 46.858 26.366 1.00 . A A . 62 GLN HA   1 1 
        42  51459 1 1 62 GLN HB2  H 33.424 46.952 29.306 1.00 . A A . 62 GLN HB2  1 1 
        42  51460 1 1 62 GLN HB3  H 31.972 47.733 28.668 1.00 . A A . 62 GLN HB3  1 1 
        42  51461 1 1 62 GLN HE21 H 30.994 43.287 29.504 1.00 . A A . 62 GLN HE21 1 1 
        42  51462 1 1 62 GLN HE22 H 30.694 43.764 31.222 1.00 . A A . 62 GLN HE22 1 1 
        42  51463 1 1 62 GLN HG2  H 31.007 45.668 27.998 1.00 . A A . 62 GLN HG2  1 1 
        42  51464 1 1 62 GLN HG3  H 32.500 44.777 28.230 1.00 . A A . 62 GLN HG3  1 1 
        42  51465 1 1 62 GLN N    N 34.479 46.146 27.132 1.00 . A A . 62 GLN N    1 1 
        42  51466 1 1 62 GLN NE2  N 31.003 44.004 30.258 1.00 . A A . 62 GLN NE2  1 1 
        42  51467 1 1 62 GLN O    O 35.041 48.820 26.971 1.00 . A A . 62 GLN O    1 1 
        42  51468 1 1 62 GLN OE1  O 31.626 45.968 31.006 1.00 . A A . 62 GLN OE1  1 1 
        42  51469 1 1 63 LYS C    C 34.010 51.442 27.684 1.00 . A A . 63 LYS C    1 1 
        42  51470 1 1 63 LYS CA   C 33.173 50.863 26.542 1.00 . A A . 63 LYS CA   1 1 
        42  51471 1 1 63 LYS CB   C 31.831 51.572 26.386 1.00 . A A . 63 LYS CB   1 1 
        42  51472 1 1 63 LYS CD   C 30.610 53.743 25.980 1.00 . A A . 63 LYS CD   1 1 
        42  51473 1 1 63 LYS CE   C 30.772 55.259 25.992 1.00 . A A . 63 LYS CE   1 1 
        42  51474 1 1 63 LYS CG   C 31.959 53.087 26.261 1.00 . A A . 63 LYS CG   1 1 
        42  51475 1 1 63 LYS H    H 31.921 49.144 26.708 1.00 . A A . 63 LYS H    1 1 
        42  51476 1 1 63 LYS HA   H 33.745 50.989 25.587 1.00 . A A . 63 LYS HA   1 1 
        42  51477 1 1 63 LYS HB2  H 31.336 51.188 25.494 1.00 . A A . 63 LYS HB2  1 1 
        42  51478 1 1 63 LYS HB3  H 31.204 51.343 27.247 1.00 . A A . 63 LYS HB3  1 1 
        42  51479 1 1 63 LYS HD2  H 30.244 53.420 25.005 1.00 . A A . 63 LYS HD2  1 1 
        42  51480 1 1 63 LYS HD3  H 29.896 53.447 26.748 1.00 . A A . 63 LYS HD3  1 1 
        42  51481 1 1 63 LYS HE2  H 31.122 55.577 26.974 1.00 . A A . 63 LYS HE2  1 1 
        42  51482 1 1 63 LYS HE3  H 31.526 55.536 25.256 1.00 . A A . 63 LYS HE3  1 1 
        42  51483 1 1 63 LYS HG2  H 32.348 53.495 27.195 1.00 . A A . 63 LYS HG2  1 1 
        42  51484 1 1 63 LYS HG3  H 32.652 53.331 25.456 1.00 . A A . 63 LYS HG3  1 1 
        42  51485 1 1 63 LYS HZ1  H 29.619 56.944 25.710 1.00 . A A . 63 LYS HZ1  1 1 
        42  51486 1 1 63 LYS HZ2  H 29.196 55.727 24.737 1.00 . A A . 63 LYS HZ2  1 1 
        42  51487 1 1 63 LYS HZ3  H 28.767 55.695 26.317 1.00 . A A . 63 LYS HZ3  1 1 
        42  51488 1 1 63 LYS N    N 32.915 49.449 26.730 1.00 . A A . 63 LYS N    1 1 
        42  51489 1 1 63 LYS NZ   N 29.507 55.940 25.675 1.00 . A A . 63 LYS NZ   1 1 
        42  51490 1 1 63 LYS O    O 33.641 51.316 28.850 1.00 . A A . 63 LYS O    1 1 
        42  51491 1 1 64 GLU C    C 36.918 51.655 29.049 1.00 . A A . 64 GLU C    1 1 
        42  51492 1 1 64 GLU CA   C 36.102 52.667 28.241 1.00 . A A . 64 GLU CA   1 1 
        42  51493 1 1 64 GLU CB   C 35.512 53.799 29.076 1.00 . A A . 64 GLU CB   1 1 
        42  51494 1 1 64 GLU CD   C 34.335 56.043 29.092 1.00 . A A . 64 GLU CD   1 1 
        42  51495 1 1 64 GLU CG   C 35.030 54.980 28.238 1.00 . A A . 64 GLU CG   1 1 
        42  51496 1 1 64 GLU H    H 35.374 52.110 26.337 1.00 . A A . 64 GLU H    1 1 
        42  51497 1 1 64 GLU HA   H 36.861 53.150 27.573 1.00 . A A . 64 GLU HA   1 1 
        42  51498 1 1 64 GLU HB2  H 34.684 53.433 29.684 1.00 . A A . 64 GLU HB2  1 1 
        42  51499 1 1 64 GLU HB3  H 36.272 54.173 29.761 1.00 . A A . 64 GLU HB3  1 1 
        42  51500 1 1 64 GLU HG2  H 35.891 55.427 27.740 1.00 . A A . 64 GLU HG2  1 1 
        42  51501 1 1 64 GLU HG3  H 34.344 54.629 27.467 1.00 . A A . 64 GLU HG3  1 1 
        42  51502 1 1 64 GLU N    N 35.115 52.100 27.345 1.00 . A A . 64 GLU N    1 1 
        42  51503 1 1 64 GLU O    O 37.604 52.040 29.993 1.00 . A A . 64 GLU O    1 1 
        42  51504 1 1 64 GLU OE1  O 34.785 56.318 30.225 1.00 . A A . 64 GLU OE1  1 1 
        42  51505 1 1 64 GLU OE2  O 33.333 56.633 28.637 1.00 . A A . 64 GLU OE2  1 1 
        42  51506 1 1 65 SER C    C 39.231 49.614 29.096 1.00 . A A . 65 SER C    1 1 
        42  51507 1 1 65 SER CA   C 37.737 49.363 29.306 1.00 . A A . 65 SER CA   1 1 
        42  51508 1 1 65 SER CB   C 37.393 47.963 28.805 1.00 . A A . 65 SER CB   1 1 
        42  51509 1 1 65 SER H    H 36.269 50.103 27.911 1.00 . A A . 65 SER H    1 1 
        42  51510 1 1 65 SER HA   H 37.562 49.377 30.412 1.00 . A A . 65 SER HA   1 1 
        42  51511 1 1 65 SER HB2  H 37.267 47.976 27.692 1.00 . A A . 65 SER HB2  1 1 
        42  51512 1 1 65 SER HB3  H 38.230 47.260 29.049 1.00 . A A . 65 SER HB3  1 1 
        42  51513 1 1 65 SER HG   H 35.634 48.231 29.578 1.00 . A A . 65 SER HG   1 1 
        42  51514 1 1 65 SER N    N 36.901 50.374 28.691 1.00 . A A . 65 SER N    1 1 
        42  51515 1 1 65 SER O    O 39.655 50.136 28.067 1.00 . A A . 65 SER O    1 1 
        42  51516 1 1 65 SER OG   O 36.223 47.487 29.433 1.00 . A A . 65 SER OG   1 1 
        42  51517 1 1 66 THR C    C 42.255 48.124 30.029 1.00 . A A . 66 THR C    1 1 
        42  51518 1 1 66 THR CA   C 41.458 49.426 30.143 1.00 . A A . 66 THR CA   1 1 
        42  51519 1 1 66 THR CB   C 41.848 50.165 31.420 1.00 . A A . 66 THR CB   1 1 
        42  51520 1 1 66 THR CG2  C 41.175 51.530 31.537 1.00 . A A . 66 THR CG2  1 1 
        42  51521 1 1 66 THR H    H 39.603 48.747 30.910 1.00 . A A . 66 THR H    1 1 
        42  51522 1 1 66 THR HA   H 41.752 50.084 29.287 1.00 . A A . 66 THR HA   1 1 
        42  51523 1 1 66 THR HB   H 42.957 50.323 31.412 1.00 . A A . 66 THR HB   1 1 
        42  51524 1 1 66 THR HG1  H 40.554 49.354 32.597 1.00 . A A . 66 THR HG1  1 1 
        42  51525 1 1 66 THR HG21 H 40.090 51.436 31.538 1.00 . A A . 66 THR HG21 1 1 
        42  51526 1 1 66 THR HG22 H 41.495 52.007 32.464 1.00 . A A . 66 THR HG22 1 1 
        42  51527 1 1 66 THR HG23 H 41.485 52.157 30.701 1.00 . A A . 66 THR HG23 1 1 
        42  51528 1 1 66 THR N    N 40.029 49.202 30.077 1.00 . A A . 66 THR N    1 1 
        42  51529 1 1 66 THR O    O 41.855 47.099 30.577 1.00 . A A . 66 THR O    1 1 
        42  51530 1 1 66 THR OG1  O 41.512 49.424 32.572 1.00 . A A . 66 THR OG1  1 1 
        42  51531 1 1 67 LEU C    C 45.713 47.405 29.174 1.00 . A A . 67 LEU C    1 1 
        42  51532 1 1 67 LEU CA   C 44.238 47.046 28.990 1.00 . A A . 67 LEU CA   1 1 
        42  51533 1 1 67 LEU CB   C 44.009 46.632 27.539 1.00 . A A . 67 LEU CB   1 1 
        42  51534 1 1 67 LEU CD1  C 41.710 47.249 26.634 1.00 . A A . 67 LEU CD1  1 1 
        42  51535 1 1 67 LEU CD2  C 42.711 45.086 26.075 1.00 . A A . 67 LEU CD2  1 1 
        42  51536 1 1 67 LEU CG   C 42.611 46.142 27.173 1.00 . A A . 67 LEU CG   1 1 
        42  51537 1 1 67 LEU H    H 43.645 49.075 28.892 1.00 . A A . 67 LEU H    1 1 
        42  51538 1 1 67 LEU HA   H 44.008 46.180 29.663 1.00 . A A . 67 LEU HA   1 1 
        42  51539 1 1 67 LEU HB2  H 44.280 47.464 26.888 1.00 . A A . 67 LEU HB2  1 1 
        42  51540 1 1 67 LEU HB3  H 44.715 45.831 27.324 1.00 . A A . 67 LEU HB3  1 1 
        42  51541 1 1 67 LEU HD11 H 40.729 46.838 26.391 1.00 . A A . 67 LEU HD11 1 1 
        42  51542 1 1 67 LEU HD12 H 41.570 48.035 27.375 1.00 . A A . 67 LEU HD12 1 1 
        42  51543 1 1 67 LEU HD13 H 42.148 47.693 25.740 1.00 . A A . 67 LEU HD13 1 1 
        42  51544 1 1 67 LEU HD21 H 43.315 44.251 26.432 1.00 . A A . 67 LEU HD21 1 1 
        42  51545 1 1 67 LEU HD22 H 41.718 44.708 25.835 1.00 . A A . 67 LEU HD22 1 1 
        42  51546 1 1 67 LEU HD23 H 43.176 45.511 25.186 1.00 . A A . 67 LEU HD23 1 1 
        42  51547 1 1 67 LEU HG   H 42.143 45.688 28.047 1.00 . A A . 67 LEU HG   1 1 
        42  51548 1 1 67 LEU N    N 43.379 48.165 29.320 1.00 . A A . 67 LEU N    1 1 
        42  51549 1 1 67 LEU O    O 46.064 48.583 29.194 1.00 . A A . 67 LEU O    1 1 
        42  51550 1 1 68 HIS C    C 48.470 46.050 27.642 1.00 . A A . 68 HIS C    1 1 
        42  51551 1 1 68 HIS CA   C 48.023 46.585 29.005 1.00 . A A . 68 HIS CA   1 1 
        42  51552 1 1 68 HIS CB   C 48.828 45.910 30.112 1.00 . A A . 68 HIS CB   1 1 
        42  51553 1 1 68 HIS CD2  C 49.402 47.577 31.959 1.00 . A A . 68 HIS CD2  1 1 
        42  51554 1 1 68 HIS CE1  C 48.164 46.753 33.585 1.00 . A A . 68 HIS CE1  1 1 
        42  51555 1 1 68 HIS CG   C 48.686 46.510 31.483 1.00 . A A . 68 HIS CG   1 1 
        42  51556 1 1 68 HIS H    H 46.229 45.441 29.183 1.00 . A A . 68 HIS H    1 1 
        42  51557 1 1 68 HIS HA   H 48.263 47.678 29.031 1.00 . A A . 68 HIS HA   1 1 
        42  51558 1 1 68 HIS HB2  H 48.547 44.858 30.161 1.00 . A A . 68 HIS HB2  1 1 
        42  51559 1 1 68 HIS HB3  H 49.884 45.947 29.843 1.00 . A A . 68 HIS HB3  1 1 
        42  51560 1 1 68 HIS HD2  H 50.137 48.152 31.415 1.00 . A A . 68 HIS HD2  1 1 
        42  51561 1 1 68 HIS HE1  H 47.732 46.607 34.565 1.00 . A A . 68 HIS HE1  1 1 
        42  51562 1 1 68 HIS HE2  H 49.422 48.393 33.939 1.00 . A A . 68 HIS HE2  1 1 
        42  51563 1 1 68 HIS N    N 46.599 46.413 29.202 1.00 . A A . 68 HIS N    1 1 
        42  51564 1 1 68 HIS ND1  N 47.911 45.991 32.519 1.00 . A A . 68 HIS ND1  1 1 
        42  51565 1 1 68 HIS NE2  N 49.046 47.720 33.286 1.00 . A A . 68 HIS NE2  1 1 
        42  51566 1 1 68 HIS O    O 48.023 44.990 27.213 1.00 . A A . 68 HIS O    1 1 
        42  51567 1 1 69 LEU C    C 51.563 45.766 26.532 1.00 . A A . 69 LEU C    1 1 
        42  51568 1 1 69 LEU CA   C 50.237 46.237 25.933 1.00 . A A . 69 LEU CA   1 1 
        42  51569 1 1 69 LEU CB   C 50.448 47.331 24.890 1.00 . A A . 69 LEU CB   1 1 
        42  51570 1 1 69 LEU CD1  C 51.227 45.904 22.939 1.00 . A A . 69 LEU CD1  1 1 
        42  51571 1 1 69 LEU CD2  C 51.681 48.327 22.956 1.00 . A A . 69 LEU CD2  1 1 
        42  51572 1 1 69 LEU CG   C 51.532 47.094 23.844 1.00 . A A . 69 LEU CG   1 1 
        42  51573 1 1 69 LEU H    H 49.718 47.648 27.420 1.00 . A A . 69 LEU H    1 1 
        42  51574 1 1 69 LEU HA   H 49.739 45.360 25.446 1.00 . A A . 69 LEU HA   1 1 
        42  51575 1 1 69 LEU HB2  H 49.509 47.492 24.362 1.00 . A A . 69 LEU HB2  1 1 
        42  51576 1 1 69 LEU HB3  H 50.698 48.255 25.414 1.00 . A A . 69 LEU HB3  1 1 
        42  51577 1 1 69 LEU HD11 H 50.296 46.067 22.396 1.00 . A A . 69 LEU HD11 1 1 
        42  51578 1 1 69 LEU HD12 H 52.042 45.776 22.226 1.00 . A A . 69 LEU HD12 1 1 
        42  51579 1 1 69 LEU HD13 H 51.142 44.991 23.529 1.00 . A A . 69 LEU HD13 1 1 
        42  51580 1 1 69 LEU HD21 H 51.977 49.182 23.563 1.00 . A A . 69 LEU HD21 1 1 
        42  51581 1 1 69 LEU HD22 H 52.459 48.155 22.212 1.00 . A A . 69 LEU HD22 1 1 
        42  51582 1 1 69 LEU HD23 H 50.740 48.544 22.449 1.00 . A A . 69 LEU HD23 1 1 
        42  51583 1 1 69 LEU HG   H 52.489 46.920 24.335 1.00 . A A . 69 LEU HG   1 1 
        42  51584 1 1 69 LEU N    N 49.401 46.751 27.000 1.00 . A A . 69 LEU N    1 1 
        42  51585 1 1 69 LEU O    O 52.173 46.504 27.303 1.00 . A A . 69 LEU O    1 1 
        42  51586 1 1 70 VAL C    C 54.072 43.574 25.277 1.00 . A A . 70 VAL C    1 1 
        42  51587 1 1 70 VAL CA   C 53.352 44.094 26.523 1.00 . A A . 70 VAL CA   1 1 
        42  51588 1 1 70 VAL CB   C 53.276 43.041 27.624 1.00 . A A . 70 VAL CB   1 1 
        42  51589 1 1 70 VAL CG1  C 54.660 42.540 28.028 1.00 . A A . 70 VAL CG1  1 1 
        42  51590 1 1 70 VAL CG2  C 52.592 43.573 28.880 1.00 . A A . 70 VAL CG2  1 1 
        42  51591 1 1 70 VAL H    H 51.454 43.978 25.543 1.00 . A A . 70 VAL H    1 1 
        42  51592 1 1 70 VAL HA   H 53.952 44.947 26.930 1.00 . A A . 70 VAL HA   1 1 
        42  51593 1 1 70 VAL HB   H 52.699 42.190 27.264 1.00 . A A . 70 VAL HB   1 1 
        42  51594 1 1 70 VAL HG11 H 54.568 41.819 28.839 1.00 . A A . 70 VAL HG11 1 1 
        42  51595 1 1 70 VAL HG12 H 55.155 42.056 27.186 1.00 . A A . 70 VAL HG12 1 1 
        42  51596 1 1 70 VAL HG13 H 55.276 43.373 28.368 1.00 . A A . 70 VAL HG13 1 1 
        42  51597 1 1 70 VAL HG21 H 53.099 44.474 29.228 1.00 . A A . 70 VAL HG21 1 1 
        42  51598 1 1 70 VAL HG22 H 51.549 43.811 28.676 1.00 . A A . 70 VAL HG22 1 1 
        42  51599 1 1 70 VAL HG23 H 52.611 42.822 29.670 1.00 . A A . 70 VAL HG23 1 1 
        42  51600 1 1 70 VAL N    N 52.038 44.582 26.156 1.00 . A A . 70 VAL N    1 1 
        42  51601 1 1 70 VAL O    O 53.540 42.745 24.542 1.00 . A A . 70 VAL O    1 1 
        42  51602 1 1 71 LEU C    C 56.819 42.306 24.214 1.00 . A A . 71 LEU C    1 1 
        42  51603 1 1 71 LEU CA   C 56.103 43.623 23.906 1.00 . A A . 71 LEU CA   1 1 
        42  51604 1 1 71 LEU CB   C 57.103 44.710 23.521 1.00 . A A . 71 LEU CB   1 1 
        42  51605 1 1 71 LEU CD1  C 55.417 46.598 23.131 1.00 . A A . 71 LEU CD1  1 1 
        42  51606 1 1 71 LEU CD2  C 57.715 46.745 22.221 1.00 . A A . 71 LEU CD2  1 1 
        42  51607 1 1 71 LEU CG   C 56.582 45.785 22.573 1.00 . A A . 71 LEU CG   1 1 
        42  51608 1 1 71 LEU H    H 55.669 44.777 25.664 1.00 . A A . 71 LEU H    1 1 
        42  51609 1 1 71 LEU HA   H 55.439 43.435 23.023 1.00 . A A . 71 LEU HA   1 1 
        42  51610 1 1 71 LEU HB2  H 57.502 45.171 24.424 1.00 . A A . 71 LEU HB2  1 1 
        42  51611 1 1 71 LEU HB3  H 57.939 44.222 23.020 1.00 . A A . 71 LEU HB3  1 1 
        42  51612 1 1 71 LEU HD11 H 55.693 47.028 24.094 1.00 . A A . 71 LEU HD11 1 1 
        42  51613 1 1 71 LEU HD12 H 55.166 47.405 22.444 1.00 . A A . 71 LEU HD12 1 1 
        42  51614 1 1 71 LEU HD13 H 54.542 45.959 23.252 1.00 . A A . 71 LEU HD13 1 1 
        42  51615 1 1 71 LEU HD21 H 58.085 47.241 23.119 1.00 . A A . 71 LEU HD21 1 1 
        42  51616 1 1 71 LEU HD22 H 58.533 46.201 21.750 1.00 . A A . 71 LEU HD22 1 1 
        42  51617 1 1 71 LEU HD23 H 57.358 47.502 21.523 1.00 . A A . 71 LEU HD23 1 1 
        42  51618 1 1 71 LEU HG   H 56.251 45.308 21.651 1.00 . A A . 71 LEU HG   1 1 
        42  51619 1 1 71 LEU N    N 55.288 44.051 25.026 1.00 . A A . 71 LEU N    1 1 
        42  51620 1 1 71 LEU O    O 57.383 42.128 25.292 1.00 . A A . 71 LEU O    1 1 
        42  51621 1 1 72 ARG C    C 59.174 40.639 23.066 1.00 . A A . 72 ARG C    1 1 
        42  51622 1 1 72 ARG CA   C 57.712 40.226 23.247 1.00 . A A . 72 ARG CA   1 1 
        42  51623 1 1 72 ARG CB   C 57.252 39.253 22.166 1.00 . A A . 72 ARG CB   1 1 
        42  51624 1 1 72 ARG CD   C 55.526 37.546 21.493 1.00 . A A . 72 ARG CD   1 1 
        42  51625 1 1 72 ARG CG   C 55.974 38.526 22.573 1.00 . A A . 72 ARG CG   1 1 
        42  51626 1 1 72 ARG CZ   C 53.051 37.165 21.432 1.00 . A A . 72 ARG CZ   1 1 
        42  51627 1 1 72 ARG H    H 56.297 41.569 22.386 1.00 . A A . 72 ARG H    1 1 
        42  51628 1 1 72 ARG HA   H 57.640 39.698 24.233 1.00 . A A . 72 ARG HA   1 1 
        42  51629 1 1 72 ARG HB2  H 57.091 39.794 21.233 1.00 . A A . 72 ARG HB2  1 1 
        42  51630 1 1 72 ARG HB3  H 58.035 38.517 21.982 1.00 . A A . 72 ARG HB3  1 1 
        42  51631 1 1 72 ARG HD2  H 55.394 38.112 20.536 1.00 . A A . 72 ARG HD2  1 1 
        42  51632 1 1 72 ARG HD3  H 56.327 36.780 21.338 1.00 . A A . 72 ARG HD3  1 1 
        42  51633 1 1 72 ARG HE   H 54.377 36.058 22.461 1.00 . A A . 72 ARG HE   1 1 
        42  51634 1 1 72 ARG HG2  H 56.157 37.972 23.494 1.00 . A A . 72 ARG HG2  1 1 
        42  51635 1 1 72 ARG HG3  H 55.178 39.249 22.751 1.00 . A A . 72 ARG HG3  1 1 
        42  51636 1 1 72 ARG HH11 H 53.620 38.495 20.012 1.00 . A A . 72 ARG HH11 1 1 
        42  51637 1 1 72 ARG HH12 H 51.901 38.314 20.188 1.00 . A A . 72 ARG HH12 1 1 
        42  51638 1 1 72 ARG HH21 H 52.111 35.695 22.488 1.00 . A A . 72 ARG HH21 1 1 
        42  51639 1 1 72 ARG HH22 H 51.055 36.719 21.555 1.00 . A A . 72 ARG HH22 1 1 
        42  51640 1 1 72 ARG N    N 56.860 41.398 23.245 1.00 . A A . 72 ARG N    1 1 
        42  51641 1 1 72 ARG NE   N 54.284 36.866 21.862 1.00 . A A . 72 ARG NE   1 1 
        42  51642 1 1 72 ARG NH1  N 52.833 38.129 20.528 1.00 . A A . 72 ARG NH1  1 1 
        42  51643 1 1 72 ARG NH2  N 51.981 36.503 21.895 1.00 . A A . 72 ARG NH2  1 1 
        42  51644 1 1 72 ARG O    O 59.523 41.270 22.070 1.00 . A A . 72 ARG O    1 1 
        42  51645 1 1 73 LEU C    C 62.107 39.487 23.027 1.00 . A A . 73 LEU C    1 1 
        42  51646 1 1 73 LEU CA   C 61.449 40.478 23.989 1.00 . A A . 73 LEU CA   1 1 
        42  51647 1 1 73 LEU CB   C 62.047 40.388 25.390 1.00 . A A . 73 LEU CB   1 1 
        42  51648 1 1 73 LEU CD1  C 62.142 41.121 27.771 1.00 . A A . 73 LEU CD1  1 1 
        42  51649 1 1 73 LEU CD2  C 61.675 42.817 26.037 1.00 . A A . 73 LEU CD2  1 1 
        42  51650 1 1 73 LEU CG   C 61.471 41.354 26.420 1.00 . A A . 73 LEU CG   1 1 
        42  51651 1 1 73 LEU H    H 59.627 39.745 24.836 1.00 . A A . 73 LEU H    1 1 
        42  51652 1 1 73 LEU HA   H 61.647 41.507 23.591 1.00 . A A . 73 LEU HA   1 1 
        42  51653 1 1 73 LEU HB2  H 61.904 39.373 25.761 1.00 . A A . 73 LEU HB2  1 1 
        42  51654 1 1 73 LEU HB3  H 63.121 40.562 25.320 1.00 . A A . 73 LEU HB3  1 1 
        42  51655 1 1 73 LEU HD11 H 63.212 41.318 27.702 1.00 . A A . 73 LEU HD11 1 1 
        42  51656 1 1 73 LEU HD12 H 61.708 41.784 28.519 1.00 . A A . 73 LEU HD12 1 1 
        42  51657 1 1 73 LEU HD13 H 61.983 40.092 28.093 1.00 . A A . 73 LEU HD13 1 1 
        42  51658 1 1 73 LEU HD21 H 62.732 43.023 25.871 1.00 . A A . 73 LEU HD21 1 1 
        42  51659 1 1 73 LEU HD22 H 61.111 43.050 25.133 1.00 . A A . 73 LEU HD22 1 1 
        42  51660 1 1 73 LEU HD23 H 61.306 43.463 26.834 1.00 . A A . 73 LEU HD23 1 1 
        42  51661 1 1 73 LEU HG   H 60.403 41.170 26.535 1.00 . A A . 73 LEU HG   1 1 
        42  51662 1 1 73 LEU N    N 60.015 40.273 24.029 1.00 . A A . 73 LEU N    1 1 
        42  51663 1 1 73 LEU O    O 61.596 38.387 22.824 1.00 . A A . 73 LEU O    1 1 
        42  51664 1 1 74 ARG C    C 62.951 39.091 20.101 1.00 . A A . 74 ARG C    1 1 
        42  51665 1 1 74 ARG CA   C 63.876 39.244 21.309 1.00 . A A . 74 ARG CA   1 1 
        42  51666 1 1 74 ARG CB   C 64.572 37.955 21.738 1.00 . A A . 74 ARG CB   1 1 
        42  51667 1 1 74 ARG CD   C 66.092 36.858 23.385 1.00 . A A . 74 ARG CD   1 1 
        42  51668 1 1 74 ARG CG   C 65.713 38.181 22.727 1.00 . A A . 74 ARG CG   1 1 
        42  51669 1 1 74 ARG CZ   C 67.702 36.202 25.195 1.00 . A A . 74 ARG CZ   1 1 
        42  51670 1 1 74 ARG H    H 63.630 40.791 22.753 1.00 . A A . 74 ARG H    1 1 
        42  51671 1 1 74 ARG HA   H 64.677 39.941 20.951 1.00 . A A . 74 ARG HA   1 1 
        42  51672 1 1 74 ARG HB2  H 63.837 37.278 22.174 1.00 . A A . 74 ARG HB2  1 1 
        42  51673 1 1 74 ARG HB3  H 64.997 37.466 20.862 1.00 . A A . 74 ARG HB3  1 1 
        42  51674 1 1 74 ARG HD2  H 65.250 36.574 24.066 1.00 . A A . 74 ARG HD2  1 1 
        42  51675 1 1 74 ARG HD3  H 66.221 36.072 22.599 1.00 . A A . 74 ARG HD3  1 1 
        42  51676 1 1 74 ARG HE   H 68.001 37.664 23.868 1.00 . A A . 74 ARG HE   1 1 
        42  51677 1 1 74 ARG HG2  H 66.570 38.590 22.190 1.00 . A A . 74 ARG HG2  1 1 
        42  51678 1 1 74 ARG HG3  H 65.421 38.876 23.514 1.00 . A A . 74 ARG HG3  1 1 
        42  51679 1 1 74 ARG HH11 H 66.047 35.004 25.277 1.00 . A A . 74 ARG HH11 1 1 
        42  51680 1 1 74 ARG HH12 H 67.263 34.678 26.482 1.00 . A A . 74 ARG HH12 1 1 
        42  51681 1 1 74 ARG HH21 H 69.496 37.146 25.380 1.00 . A A . 74 ARG HH21 1 1 
        42  51682 1 1 74 ARG HH22 H 69.217 35.853 26.528 1.00 . A A . 74 ARG HH22 1 1 
        42  51683 1 1 74 ARG N    N 63.234 39.881 22.442 1.00 . A A . 74 ARG N    1 1 
        42  51684 1 1 74 ARG NE   N 67.332 36.964 24.156 1.00 . A A . 74 ARG NE   1 1 
        42  51685 1 1 74 ARG NH1  N 66.946 35.212 25.685 1.00 . A A . 74 ARG NH1  1 1 
        42  51686 1 1 74 ARG NH2  N 68.900 36.423 25.756 1.00 . A A . 74 ARG NH2  1 1 
        42  51687 1 1 74 ARG O    O 63.072 38.133 19.339 1.00 . A A . 74 ARG O    1 1 
        42  51688 1 1 75 GLY C    C 60.905 41.358 18.111 1.00 . A A . 75 GLY C    1 1 
        42  51689 1 1 75 GLY CA   C 61.013 40.040 18.882 1.00 . A A . 75 GLY CA   1 1 
        42  51690 1 1 75 GLY H    H 62.009 40.805 20.610 1.00 . A A . 75 GLY H    1 1 
        42  51691 1 1 75 GLY HA2  H 61.215 39.233 18.133 1.00 . A A . 75 GLY HA2  1 1 
        42  51692 1 1 75 GLY HA3  H 60.015 39.834 19.348 1.00 . A A . 75 GLY HA3  1 1 
        42  51693 1 1 75 GLY N    N 62.018 40.022 19.925 1.00 . A A . 75 GLY N    1 1 
        42  51694 1 1 75 GLY O    O 59.963 41.530 17.340 1.00 . A A . 75 GLY O    1 1 
        42  51695 1 1 76 GLY C    C 62.522 44.626 18.720 1.00 . A A . 76 GLY C    1 1 
        42  51696 1 1 76 GLY CA   C 61.849 43.626 17.778 1.00 . A A . 76 GLY CA   1 1 
        42  51697 1 1 76 GLY H    H 62.605 42.034 18.980 1.00 . A A . 76 GLY H    1 1 
        42  51698 1 1 76 GLY HA2  H 62.408 43.620 16.808 1.00 . A A . 76 GLY HA2  1 1 
        42  51699 1 1 76 GLY HA3  H 60.803 43.983 17.592 1.00 . A A . 76 GLY HA3  1 1 
        42  51700 1 1 76 GLY N    N 61.830 42.287 18.333 1.00 . A A . 76 GLY N    1 1 
        42  51701 1 1 76 GLY O    O 63.666 45.037 18.432 1.00 . A A . 76 GLY O    1 1 
        42  51702 1 1 76 GLY OXT  O 61.908 44.982 19.750 1.00 . A A . 76 GLY OXT  1 1 
        43  51703 1 1  1 MET C    C 34.668 52.621 21.505 1.00 . A A .  1 MET C    1 1 
        43  51704 1 1  1 MET CA   C 33.209 52.408 21.090 1.00 . A A .  1 MET CA   1 1 
        43  51705 1 1  1 MET CB   C 32.518 51.371 21.970 1.00 . A A .  1 MET CB   1 1 
        43  51706 1 1  1 MET CE   C 33.532 47.420 22.952 1.00 . A A .  1 MET CE   1 1 
        43  51707 1 1  1 MET CG   C 33.143 49.978 21.958 1.00 . A A .  1 MET CG   1 1 
        43  51708 1 1  1 MET H1   H 33.704 51.257 19.464 1.00 . A A .  1 MET H1   1 1 
        43  51709 1 1  1 MET H2   H 32.196 51.904 19.369 1.00 . A A .  1 MET H2   1 1 
        43  51710 1 1  1 MET H3   H 33.525 52.841 19.116 1.00 . A A .  1 MET H3   1 1 
        43  51711 1 1  1 MET HA   H 32.688 53.353 21.240 1.00 . A A .  1 MET HA   1 1 
        43  51712 1 1  1 MET HB2  H 32.537 51.738 22.997 1.00 . A A .  1 MET HB2  1 1 
        43  51713 1 1  1 MET HB3  H 31.474 51.293 21.669 1.00 . A A .  1 MET HB3  1 1 
        43  51714 1 1  1 MET HE1  H 33.544 47.083 21.884 1.00 . A A .  1 MET HE1  1 1 
        43  51715 1 1  1 MET HE2  H 34.567 47.714 23.266 1.00 . A A .  1 MET HE2  1 1 
        43  51716 1 1  1 MET HE3  H 33.185 46.575 23.598 1.00 . A A .  1 MET HE3  1 1 
        43  51717 1 1  1 MET HG2  H 33.017 49.537 20.935 1.00 . A A .  1 MET HG2  1 1 
        43  51718 1 1  1 MET HG3  H 34.234 50.053 22.192 1.00 . A A .  1 MET HG3  1 1 
        43  51719 1 1  1 MET N    N 33.148 52.078 19.659 1.00 . A A .  1 MET N    1 1 
        43  51720 1 1  1 MET O    O 35.558 52.035 20.892 1.00 . A A .  1 MET O    1 1 
        43  51721 1 1  1 MET SD   S 32.404 48.822 23.139 1.00 . A A .  1 MET SD   1 1 
        43  51722 1 1  2 GLN C    C 36.804 52.654 23.918 1.00 . A A .  2 GLN C    1 1 
        43  51723 1 1  2 GLN CA   C 36.251 53.743 22.996 1.00 . A A .  2 GLN CA   1 1 
        43  51724 1 1  2 GLN CB   C 36.245 55.080 23.729 1.00 . A A .  2 GLN CB   1 1 
        43  51725 1 1  2 GLN CD   C 35.831 57.563 23.685 1.00 . A A .  2 GLN CD   1 1 
        43  51726 1 1  2 GLN CG   C 35.889 56.280 22.855 1.00 . A A .  2 GLN CG   1 1 
        43  51727 1 1  2 GLN H    H 34.118 53.871 23.032 1.00 . A A .  2 GLN H    1 1 
        43  51728 1 1  2 GLN HA   H 36.915 53.838 22.098 1.00 . A A .  2 GLN HA   1 1 
        43  51729 1 1  2 GLN HB2  H 35.540 55.022 24.558 1.00 . A A .  2 GLN HB2  1 1 
        43  51730 1 1  2 GLN HB3  H 37.237 55.253 24.146 1.00 . A A .  2 GLN HB3  1 1 
        43  51731 1 1  2 GLN HE21 H 37.264 58.535 22.551 1.00 . A A .  2 GLN HE21 1 1 
        43  51732 1 1  2 GLN HE22 H 36.582 59.441 23.955 1.00 . A A .  2 GLN HE22 1 1 
        43  51733 1 1  2 GLN HG2  H 36.629 56.390 22.062 1.00 . A A .  2 GLN HG2  1 1 
        43  51734 1 1  2 GLN HG3  H 34.913 56.132 22.392 1.00 . A A .  2 GLN HG3  1 1 
        43  51735 1 1  2 GLN N    N 34.915 53.432 22.529 1.00 . A A .  2 GLN N    1 1 
        43  51736 1 1  2 GLN NE2  N 36.620 58.585 23.366 1.00 . A A .  2 GLN NE2  1 1 
        43  51737 1 1  2 GLN O    O 36.075 52.156 24.773 1.00 . A A .  2 GLN O    1 1 
        43  51738 1 1  2 GLN OE1  O 35.078 57.679 24.650 1.00 . A A .  2 GLN OE1  1 1 
        43  51739 1 1  3 ILE C    C 40.231 52.369 25.030 1.00 . A A .  3 ILE C    1 1 
        43  51740 1 1  3 ILE CA   C 38.875 51.685 24.844 1.00 . A A .  3 ILE CA   1 1 
        43  51741 1 1  3 ILE CB   C 39.050 50.194 24.569 1.00 . A A .  3 ILE CB   1 1 
        43  51742 1 1  3 ILE CD1  C 40.264 48.471 23.101 1.00 . A A .  3 ILE CD1  1 1 
        43  51743 1 1  3 ILE CG1  C 39.803 49.915 23.271 1.00 . A A .  3 ILE CG1  1 1 
        43  51744 1 1  3 ILE CG2  C 37.715 49.456 24.633 1.00 . A A .  3 ILE CG2  1 1 
        43  51745 1 1  3 ILE H    H 38.639 52.797 23.050 1.00 . A A .  3 ILE H    1 1 
        43  51746 1 1  3 ILE HA   H 38.317 51.785 25.810 1.00 . A A .  3 ILE HA   1 1 
        43  51747 1 1  3 ILE HB   H 39.657 49.800 25.384 1.00 . A A .  3 ILE HB   1 1 
        43  51748 1 1  3 ILE HD11 H 40.889 48.180 23.946 1.00 . A A .  3 ILE HD11 1 1 
        43  51749 1 1  3 ILE HD12 H 39.412 47.795 23.028 1.00 . A A .  3 ILE HD12 1 1 
        43  51750 1 1  3 ILE HD13 H 40.852 48.391 22.186 1.00 . A A .  3 ILE HD13 1 1 
        43  51751 1 1  3 ILE HG12 H 39.184 50.194 22.419 1.00 . A A .  3 ILE HG12 1 1 
        43  51752 1 1  3 ILE HG13 H 40.703 50.530 23.239 1.00 . A A .  3 ILE HG13 1 1 
        43  51753 1 1  3 ILE HG21 H 37.201 49.701 25.562 1.00 . A A .  3 ILE HG21 1 1 
        43  51754 1 1  3 ILE HG22 H 37.082 49.742 23.794 1.00 . A A .  3 ILE HG22 1 1 
        43  51755 1 1  3 ILE HG23 H 37.871 48.377 24.614 1.00 . A A .  3 ILE HG23 1 1 
        43  51756 1 1  3 ILE N    N 38.098 52.361 23.824 1.00 . A A .  3 ILE N    1 1 
        43  51757 1 1  3 ILE O    O 40.689 53.090 24.147 1.00 . A A .  3 ILE O    1 1 
        43  51758 1 1  4 PHE C    C 43.210 51.480 26.687 1.00 . A A .  4 PHE C    1 1 
        43  51759 1 1  4 PHE CA   C 42.212 52.618 26.462 1.00 . A A .  4 PHE CA   1 1 
        43  51760 1 1  4 PHE CB   C 42.135 53.542 27.674 1.00 . A A .  4 PHE CB   1 1 
        43  51761 1 1  4 PHE CD1  C 41.287 55.732 26.745 1.00 . A A .  4 PHE CD1  1 1 
        43  51762 1 1  4 PHE CD2  C 39.878 54.494 28.274 1.00 . A A .  4 PHE CD2  1 1 
        43  51763 1 1  4 PHE CE1  C 40.293 56.710 26.623 1.00 . A A .  4 PHE CE1  1 1 
        43  51764 1 1  4 PHE CE2  C 38.879 55.467 28.151 1.00 . A A .  4 PHE CE2  1 1 
        43  51765 1 1  4 PHE CG   C 41.084 54.621 27.574 1.00 . A A .  4 PHE CG   1 1 
        43  51766 1 1  4 PHE CZ   C 39.088 56.575 27.322 1.00 . A A .  4 PHE CZ   1 1 
        43  51767 1 1  4 PHE H    H 40.446 51.498 26.869 1.00 . A A .  4 PHE H    1 1 
        43  51768 1 1  4 PHE HA   H 42.566 53.226 25.590 1.00 . A A .  4 PHE HA   1 1 
        43  51769 1 1  4 PHE HB2  H 41.938 52.937 28.558 1.00 . A A .  4 PHE HB2  1 1 
        43  51770 1 1  4 PHE HB3  H 43.108 54.013 27.815 1.00 . A A .  4 PHE HB3  1 1 
        43  51771 1 1  4 PHE HD1  H 42.206 55.831 26.187 1.00 . A A .  4 PHE HD1  1 1 
        43  51772 1 1  4 PHE HD2  H 39.717 53.636 28.910 1.00 . A A .  4 PHE HD2  1 1 
        43  51773 1 1  4 PHE HE1  H 40.452 57.563 25.979 1.00 . A A .  4 PHE HE1  1 1 
        43  51774 1 1  4 PHE HE2  H 37.951 55.366 28.694 1.00 . A A .  4 PHE HE2  1 1 
        43  51775 1 1  4 PHE HZ   H 38.319 57.326 27.216 1.00 . A A .  4 PHE HZ   1 1 
        43  51776 1 1  4 PHE N    N 40.894 52.104 26.151 1.00 . A A .  4 PHE N    1 1 
        43  51777 1 1  4 PHE O    O 42.885 50.514 27.374 1.00 . A A .  4 PHE O    1 1 
        43  51778 1 1  5 VAL C    C 46.726 51.247 26.900 1.00 . A A .  5 VAL C    1 1 
        43  51779 1 1  5 VAL CA   C 45.476 50.599 26.300 1.00 . A A .  5 VAL CA   1 1 
        43  51780 1 1  5 VAL CB   C 45.798 49.886 24.990 1.00 . A A .  5 VAL CB   1 1 
        43  51781 1 1  5 VAL CG1  C 46.677 48.664 25.245 1.00 . A A .  5 VAL CG1  1 1 
        43  51782 1 1  5 VAL CG2  C 44.557 49.399 24.247 1.00 . A A .  5 VAL CG2  1 1 
        43  51783 1 1  5 VAL H    H 44.595 52.364 25.486 1.00 . A A .  5 VAL H    1 1 
        43  51784 1 1  5 VAL HA   H 45.129 49.808 27.013 1.00 . A A .  5 VAL HA   1 1 
        43  51785 1 1  5 VAL HB   H 46.342 50.559 24.328 1.00 . A A .  5 VAL HB   1 1 
        43  51786 1 1  5 VAL HG11 H 46.166 47.964 25.906 1.00 . A A .  5 VAL HG11 1 1 
        43  51787 1 1  5 VAL HG12 H 46.896 48.169 24.300 1.00 . A A .  5 VAL HG12 1 1 
        43  51788 1 1  5 VAL HG13 H 47.622 48.968 25.696 1.00 . A A .  5 VAL HG13 1 1 
        43  51789 1 1  5 VAL HG21 H 43.972 50.253 23.904 1.00 . A A .  5 VAL HG21 1 1 
        43  51790 1 1  5 VAL HG22 H 44.840 48.819 23.368 1.00 . A A .  5 VAL HG22 1 1 
        43  51791 1 1  5 VAL HG23 H 43.943 48.781 24.902 1.00 . A A .  5 VAL HG23 1 1 
        43  51792 1 1  5 VAL N    N 44.422 51.582 26.150 1.00 . A A .  5 VAL N    1 1 
        43  51793 1 1  5 VAL O    O 47.244 52.222 26.361 1.00 . A A .  5 VAL O    1 1 
        43  51794 1 1  6 LYS C    C 49.620 50.408 28.456 1.00 . A A .  6 LYS C    1 1 
        43  51795 1 1  6 LYS CA   C 48.338 51.172 28.792 1.00 . A A .  6 LYS CA   1 1 
        43  51796 1 1  6 LYS CB   C 47.953 51.038 30.263 1.00 . A A .  6 LYS CB   1 1 
        43  51797 1 1  6 LYS CD   C 49.397 52.925 31.205 1.00 . A A .  6 LYS CD   1 1 
        43  51798 1 1  6 LYS CE   C 50.195 53.398 32.416 1.00 . A A .  6 LYS CE   1 1 
        43  51799 1 1  6 LYS CG   C 48.993 51.456 31.298 1.00 . A A .  6 LYS CG   1 1 
        43  51800 1 1  6 LYS H    H 46.669 49.902 28.400 1.00 . A A .  6 LYS H    1 1 
        43  51801 1 1  6 LYS HA   H 48.514 52.255 28.564 1.00 . A A .  6 LYS HA   1 1 
        43  51802 1 1  6 LYS HB2  H 47.054 51.628 30.440 1.00 . A A .  6 LYS HB2  1 1 
        43  51803 1 1  6 LYS HB3  H 47.696 49.997 30.461 1.00 . A A .  6 LYS HB3  1 1 
        43  51804 1 1  6 LYS HD2  H 49.991 53.082 30.305 1.00 . A A .  6 LYS HD2  1 1 
        43  51805 1 1  6 LYS HD3  H 48.500 53.538 31.126 1.00 . A A .  6 LYS HD3  1 1 
        43  51806 1 1  6 LYS HE2  H 50.492 54.431 32.237 1.00 . A A .  6 LYS HE2  1 1 
        43  51807 1 1  6 LYS HE3  H 49.553 53.386 33.297 1.00 . A A .  6 LYS HE3  1 1 
        43  51808 1 1  6 LYS HG2  H 48.563 51.270 32.282 1.00 . A A .  6 LYS HG2  1 1 
        43  51809 1 1  6 LYS HG3  H 49.873 50.822 31.187 1.00 . A A .  6 LYS HG3  1 1 
        43  51810 1 1  6 LYS HZ1  H 51.872 52.357 31.802 1.00 . A A .  6 LYS HZ1  1 1 
        43  51811 1 1  6 LYS HZ2  H 52.053 53.015 33.280 1.00 . A A .  6 LYS HZ2  1 1 
        43  51812 1 1  6 LYS HZ3  H 51.144 51.692 33.088 1.00 . A A .  6 LYS HZ3  1 1 
        43  51813 1 1  6 LYS N    N 47.203 50.710 28.019 1.00 . A A .  6 LYS N    1 1 
        43  51814 1 1  6 LYS NZ   N 51.388 52.574 32.661 1.00 . A A .  6 LYS NZ   1 1 
        43  51815 1 1  6 LYS O    O 49.583 49.188 28.315 1.00 . A A .  6 LYS O    1 1 
        43  51816 1 1  7 THR C    C 52.870 50.642 29.561 1.00 . A A .  7 THR C    1 1 
        43  51817 1 1  7 THR CA   C 52.073 50.513 28.262 1.00 . A A .  7 THR CA   1 1 
        43  51818 1 1  7 THR CB   C 52.870 51.089 27.094 1.00 . A A .  7 THR CB   1 1 
        43  51819 1 1  7 THR CG2  C 52.064 51.233 25.806 1.00 . A A .  7 THR CG2  1 1 
        43  51820 1 1  7 THR H    H 50.702 52.139 28.365 1.00 . A A .  7 THR H    1 1 
        43  51821 1 1  7 THR HA   H 51.955 49.419 28.051 1.00 . A A .  7 THR HA   1 1 
        43  51822 1 1  7 THR HB   H 53.718 50.389 26.884 1.00 . A A .  7 THR HB   1 1 
        43  51823 1 1  7 THR HG1  H 54.074 52.540 26.742 1.00 . A A .  7 THR HG1  1 1 
        43  51824 1 1  7 THR HG21 H 52.731 51.501 24.987 1.00 . A A .  7 THR HG21 1 1 
        43  51825 1 1  7 THR HG22 H 51.579 50.285 25.572 1.00 . A A .  7 THR HG22 1 1 
        43  51826 1 1  7 THR HG23 H 51.308 52.010 25.911 1.00 . A A .  7 THR HG23 1 1 
        43  51827 1 1  7 THR N    N 50.753 51.100 28.375 1.00 . A A .  7 THR N    1 1 
        43  51828 1 1  7 THR O    O 52.623 51.545 30.359 1.00 . A A .  7 THR O    1 1 
        43  51829 1 1  7 THR OG1  O 53.411 52.352 27.410 1.00 . A A .  7 THR OG1  1 1 
        43  51830 1 1  8 LEU C    C 55.605 51.005 31.060 1.00 . A A .  8 LEU C    1 1 
        43  51831 1 1  8 LEU CA   C 54.694 49.780 30.964 1.00 . A A .  8 LEU CA   1 1 
        43  51832 1 1  8 LEU CB   C 55.477 48.472 30.999 1.00 . A A .  8 LEU CB   1 1 
        43  51833 1 1  8 LEU CD1  C 55.267 47.967 33.484 1.00 . A A .  8 LEU CD1  1 1 
        43  51834 1 1  8 LEU CD2  C 57.075 46.953 32.162 1.00 . A A .  8 LEU CD2  1 1 
        43  51835 1 1  8 LEU CG   C 56.212 48.203 32.309 1.00 . A A .  8 LEU CG   1 1 
        43  51836 1 1  8 LEU H    H 54.009 48.996 29.113 1.00 . A A .  8 LEU H    1 1 
        43  51837 1 1  8 LEU HA   H 54.003 49.813 31.846 1.00 . A A .  8 LEU HA   1 1 
        43  51838 1 1  8 LEU HB2  H 54.795 47.640 30.817 1.00 . A A .  8 LEU HB2  1 1 
        43  51839 1 1  8 LEU HB3  H 56.200 48.479 30.185 1.00 . A A .  8 LEU HB3  1 1 
        43  51840 1 1  8 LEU HD11 H 54.590 47.142 33.262 1.00 . A A .  8 LEU HD11 1 1 
        43  51841 1 1  8 LEU HD12 H 55.843 47.723 34.377 1.00 . A A .  8 LEU HD12 1 1 
        43  51842 1 1  8 LEU HD13 H 54.693 48.868 33.700 1.00 . A A .  8 LEU HD13 1 1 
        43  51843 1 1  8 LEU HD21 H 57.799 47.098 31.359 1.00 . A A .  8 LEU HD21 1 1 
        43  51844 1 1  8 LEU HD22 H 57.618 46.761 33.087 1.00 . A A .  8 LEU HD22 1 1 
        43  51845 1 1  8 LEU HD23 H 56.451 46.093 31.924 1.00 . A A .  8 LEU HD23 1 1 
        43  51846 1 1  8 LEU HG   H 56.865 49.042 32.549 1.00 . A A .  8 LEU HG   1 1 
        43  51847 1 1  8 LEU N    N 53.859 49.781 29.780 1.00 . A A .  8 LEU N    1 1 
        43  51848 1 1  8 LEU O    O 55.731 51.578 32.140 1.00 . A A .  8 LEU O    1 1 
        43  51849 1 1  9 THR C    C 55.927 53.956 29.939 1.00 . A A .  9 THR C    1 1 
        43  51850 1 1  9 THR CA   C 56.860 52.748 29.829 1.00 . A A .  9 THR CA   1 1 
        43  51851 1 1  9 THR CB   C 57.713 52.769 28.564 1.00 . A A .  9 THR CB   1 1 
        43  51852 1 1  9 THR CG2  C 58.588 54.004 28.373 1.00 . A A .  9 THR CG2  1 1 
        43  51853 1 1  9 THR H    H 56.055 50.920 29.083 1.00 . A A .  9 THR H    1 1 
        43  51854 1 1  9 THR HA   H 57.545 52.836 30.711 1.00 . A A .  9 THR HA   1 1 
        43  51855 1 1  9 THR HB   H 57.045 52.655 27.672 1.00 . A A .  9 THR HB   1 1 
        43  51856 1 1  9 THR HG1  H 58.977 51.636 27.675 1.00 . A A .  9 THR HG1  1 1 
        43  51857 1 1  9 THR HG21 H 59.113 54.234 29.300 1.00 . A A .  9 THR HG21 1 1 
        43  51858 1 1  9 THR HG22 H 59.322 53.834 27.585 1.00 . A A .  9 THR HG22 1 1 
        43  51859 1 1  9 THR HG23 H 57.975 54.854 28.075 1.00 . A A .  9 THR HG23 1 1 
        43  51860 1 1  9 THR N    N 56.153 51.489 29.948 1.00 . A A .  9 THR N    1 1 
        43  51861 1 1  9 THR O    O 56.377 55.099 29.982 1.00 . A A .  9 THR O    1 1 
        43  51862 1 1  9 THR OG1  O 58.635 51.701 28.570 1.00 . A A .  9 THR OG1  1 1 
        43  51863 1 1 10 GLY C    C 52.915 55.555 29.556 1.00 . A A . 10 GLY C    1 1 
        43  51864 1 1 10 GLY CA   C 53.699 54.740 30.587 1.00 . A A . 10 GLY CA   1 1 
        43  51865 1 1 10 GLY H    H 54.260 52.780 29.960 1.00 . A A . 10 GLY H    1 1 
        43  51866 1 1 10 GLY HA2  H 52.949 54.212 31.231 1.00 . A A . 10 GLY HA2  1 1 
        43  51867 1 1 10 GLY HA3  H 54.258 55.460 31.237 1.00 . A A . 10 GLY HA3  1 1 
        43  51868 1 1 10 GLY N    N 54.619 53.751 30.060 1.00 . A A . 10 GLY N    1 1 
        43  51869 1 1 10 GLY O    O 52.412 56.622 29.900 1.00 . A A . 10 GLY O    1 1 
        43  51870 1 1 11 LYS C    C 50.506 55.111 27.516 1.00 . A A . 11 LYS C    1 1 
        43  51871 1 1 11 LYS CA   C 51.921 55.660 27.328 1.00 . A A . 11 LYS CA   1 1 
        43  51872 1 1 11 LYS CB   C 52.459 55.425 25.919 1.00 . A A . 11 LYS CB   1 1 
        43  51873 1 1 11 LYS CD   C 52.318 56.147 23.491 1.00 . A A . 11 LYS CD   1 1 
        43  51874 1 1 11 LYS CE   C 51.614 57.125 22.556 1.00 . A A . 11 LYS CE   1 1 
        43  51875 1 1 11 LYS CG   C 51.760 56.321 24.901 1.00 . A A . 11 LYS CG   1 1 
        43  51876 1 1 11 LYS H    H 53.210 54.145 28.123 1.00 . A A . 11 LYS H    1 1 
        43  51877 1 1 11 LYS HA   H 51.895 56.767 27.503 1.00 . A A . 11 LYS HA   1 1 
        43  51878 1 1 11 LYS HB2  H 53.524 55.659 25.906 1.00 . A A . 11 LYS HB2  1 1 
        43  51879 1 1 11 LYS HB3  H 52.331 54.378 25.648 1.00 . A A . 11 LYS HB3  1 1 
        43  51880 1 1 11 LYS HD2  H 53.389 56.351 23.500 1.00 . A A . 11 LYS HD2  1 1 
        43  51881 1 1 11 LYS HD3  H 52.151 55.125 23.153 1.00 . A A . 11 LYS HD3  1 1 
        43  51882 1 1 11 LYS HE2  H 50.542 56.929 22.580 1.00 . A A . 11 LYS HE2  1 1 
        43  51883 1 1 11 LYS HE3  H 51.781 58.145 22.903 1.00 . A A . 11 LYS HE3  1 1 
        43  51884 1 1 11 LYS HG2  H 50.695 56.089 24.875 1.00 . A A . 11 LYS HG2  1 1 
        43  51885 1 1 11 LYS HG3  H 51.892 57.360 25.203 1.00 . A A . 11 LYS HG3  1 1 
        43  51886 1 1 11 LYS HZ1  H 51.922 56.030 20.855 1.00 . A A . 11 LYS HZ1  1 1 
        43  51887 1 1 11 LYS HZ2  H 51.651 57.601 20.536 1.00 . A A . 11 LYS HZ2  1 1 
        43  51888 1 1 11 LYS HZ3  H 53.099 57.146 21.124 1.00 . A A . 11 LYS HZ3  1 1 
        43  51889 1 1 11 LYS N    N 52.811 55.087 28.317 1.00 . A A . 11 LYS N    1 1 
        43  51890 1 1 11 LYS NZ   N 52.107 56.968 21.178 1.00 . A A . 11 LYS NZ   1 1 
        43  51891 1 1 11 LYS O    O 50.345 53.939 27.849 1.00 . A A . 11 LYS O    1 1 
        43  51892 1 1 12 THR C    C 47.580 55.801 25.754 1.00 . A A . 12 THR C    1 1 
        43  51893 1 1 12 THR CA   C 48.113 55.513 27.159 1.00 . A A . 12 THR CA   1 1 
        43  51894 1 1 12 THR CB   C 47.256 56.128 28.261 1.00 . A A . 12 THR CB   1 1 
        43  51895 1 1 12 THR CG2  C 45.801 55.674 28.198 1.00 . A A . 12 THR CG2  1 1 
        43  51896 1 1 12 THR H    H 49.717 56.914 26.977 1.00 . A A . 12 THR H    1 1 
        43  51897 1 1 12 THR HA   H 48.073 54.404 27.314 1.00 . A A . 12 THR HA   1 1 
        43  51898 1 1 12 THR HB   H 47.304 57.246 28.207 1.00 . A A . 12 THR HB   1 1 
        43  51899 1 1 12 THR HG1  H 47.230 56.093 30.195 1.00 . A A . 12 THR HG1  1 1 
        43  51900 1 1 12 THR HG21 H 45.332 56.043 27.285 1.00 . A A . 12 THR HG21 1 1 
        43  51901 1 1 12 THR HG22 H 45.750 54.586 28.219 1.00 . A A . 12 THR HG22 1 1 
        43  51902 1 1 12 THR HG23 H 45.254 56.080 29.048 1.00 . A A . 12 THR HG23 1 1 
        43  51903 1 1 12 THR N    N 49.496 55.935 27.247 1.00 . A A . 12 THR N    1 1 
        43  51904 1 1 12 THR O    O 47.712 56.898 25.217 1.00 . A A . 12 THR O    1 1 
        43  51905 1 1 12 THR OG1  O 47.763 55.694 29.504 1.00 . A A . 12 THR OG1  1 1 
        43  51906 1 1 13 ILE C    C 45.096 54.574 23.686 1.00 . A A . 13 ILE C    1 1 
        43  51907 1 1 13 ILE CA   C 46.619 54.693 23.755 1.00 . A A . 13 ILE CA   1 1 
        43  51908 1 1 13 ILE CB   C 47.322 53.503 23.107 1.00 . A A . 13 ILE CB   1 1 
        43  51909 1 1 13 ILE CD1  C 49.524 52.209 22.945 1.00 . A A . 13 ILE CD1  1 1 
        43  51910 1 1 13 ILE CG1  C 48.836 53.527 23.289 1.00 . A A . 13 ILE CG1  1 1 
        43  51911 1 1 13 ILE CG2  C 46.978 53.453 21.622 1.00 . A A . 13 ILE CG2  1 1 
        43  51912 1 1 13 ILE H    H 46.966 53.876 25.684 1.00 . A A . 13 ILE H    1 1 
        43  51913 1 1 13 ILE HA   H 46.931 55.619 23.208 1.00 . A A . 13 ILE HA   1 1 
        43  51914 1 1 13 ILE HB   H 46.943 52.595 23.577 1.00 . A A . 13 ILE HB   1 1 
        43  51915 1 1 13 ILE HD11 H 49.127 51.410 23.572 1.00 . A A . 13 ILE HD11 1 1 
        43  51916 1 1 13 ILE HD12 H 49.373 51.952 21.897 1.00 . A A . 13 ILE HD12 1 1 
        43  51917 1 1 13 ILE HD13 H 50.595 52.299 23.130 1.00 . A A . 13 ILE HD13 1 1 
        43  51918 1 1 13 ILE HG12 H 49.265 54.330 22.687 1.00 . A A . 13 ILE HG12 1 1 
        43  51919 1 1 13 ILE HG13 H 49.098 53.730 24.328 1.00 . A A . 13 ILE HG13 1 1 
        43  51920 1 1 13 ILE HG21 H 45.898 53.434 21.477 1.00 . A A . 13 ILE HG21 1 1 
        43  51921 1 1 13 ILE HG22 H 47.399 54.330 21.131 1.00 . A A . 13 ILE HG22 1 1 
        43  51922 1 1 13 ILE HG23 H 47.389 52.555 21.158 1.00 . A A . 13 ILE HG23 1 1 
        43  51923 1 1 13 ILE N    N 46.994 54.770 25.153 1.00 . A A . 13 ILE N    1 1 
        43  51924 1 1 13 ILE O    O 44.529 53.617 24.208 1.00 . A A . 13 ILE O    1 1 
        43  51925 1 1 14 THR C    C 42.660 54.864 21.521 1.00 . A A . 14 THR C    1 1 
        43  51926 1 1 14 THR CA   C 42.988 55.519 22.865 1.00 . A A . 14 THR CA   1 1 
        43  51927 1 1 14 THR CB   C 42.407 56.928 22.936 1.00 . A A . 14 THR CB   1 1 
        43  51928 1 1 14 THR CG2  C 40.885 56.926 22.837 1.00 . A A . 14 THR CG2  1 1 
        43  51929 1 1 14 THR H    H 44.964 56.281 22.577 1.00 . A A . 14 THR H    1 1 
        43  51930 1 1 14 THR HA   H 42.519 54.915 23.684 1.00 . A A . 14 THR HA   1 1 
        43  51931 1 1 14 THR HB   H 42.826 57.553 22.105 1.00 . A A . 14 THR HB   1 1 
        43  51932 1 1 14 THR HG1  H 43.674 57.646 24.218 1.00 . A A . 14 THR HG1  1 1 
        43  51933 1 1 14 THR HG21 H 40.582 56.631 21.832 1.00 . A A . 14 THR HG21 1 1 
        43  51934 1 1 14 THR HG22 H 40.458 56.235 23.562 1.00 . A A . 14 THR HG22 1 1 
        43  51935 1 1 14 THR HG23 H 40.501 57.928 23.034 1.00 . A A . 14 THR HG23 1 1 
        43  51936 1 1 14 THR N    N 44.423 55.534 23.057 1.00 . A A . 14 THR N    1 1 
        43  51937 1 1 14 THR O    O 43.257 55.223 20.509 1.00 . A A . 14 THR O    1 1 
        43  51938 1 1 14 THR OG1  O 42.721 57.540 24.167 1.00 . A A . 14 THR OG1  1 1 
        43  51939 1 1 15 LEU C    C 39.775 53.264 20.147 1.00 . A A . 15 LEU C    1 1 
        43  51940 1 1 15 LEU CA   C 41.297 53.228 20.288 1.00 . A A . 15 LEU CA   1 1 
        43  51941 1 1 15 LEU CB   C 41.781 51.781 20.301 1.00 . A A . 15 LEU CB   1 1 
        43  51942 1 1 15 LEU CD1  C 43.572 50.063 20.528 1.00 . A A . 15 LEU CD1  1 1 
        43  51943 1 1 15 LEU CD2  C 44.031 52.062 19.162 1.00 . A A . 15 LEU CD2  1 1 
        43  51944 1 1 15 LEU CG   C 43.287 51.556 20.393 1.00 . A A . 15 LEU CG   1 1 
        43  51945 1 1 15 LEU H    H 41.287 53.631 22.387 1.00 . A A . 15 LEU H    1 1 
        43  51946 1 1 15 LEU HA   H 41.735 53.741 19.394 1.00 . A A . 15 LEU HA   1 1 
        43  51947 1 1 15 LEU HB2  H 41.310 51.282 21.148 1.00 . A A . 15 LEU HB2  1 1 
        43  51948 1 1 15 LEU HB3  H 41.419 51.292 19.395 1.00 . A A . 15 LEU HB3  1 1 
        43  51949 1 1 15 LEU HD11 H 43.047 49.658 21.394 1.00 . A A . 15 LEU HD11 1 1 
        43  51950 1 1 15 LEU HD12 H 43.239 49.538 19.633 1.00 . A A . 15 LEU HD12 1 1 
        43  51951 1 1 15 LEU HD13 H 44.642 49.907 20.670 1.00 . A A . 15 LEU HD13 1 1 
        43  51952 1 1 15 LEU HD21 H 43.921 53.144 19.090 1.00 . A A . 15 LEU HD21 1 1 
        43  51953 1 1 15 LEU HD22 H 45.092 51.823 19.241 1.00 . A A . 15 LEU HD22 1 1 
        43  51954 1 1 15 LEU HD23 H 43.623 51.602 18.262 1.00 . A A . 15 LEU HD23 1 1 
        43  51955 1 1 15 LEU HG   H 43.679 52.057 21.278 1.00 . A A . 15 LEU HG   1 1 
        43  51956 1 1 15 LEU N    N 41.728 53.916 21.488 1.00 . A A . 15 LEU N    1 1 
        43  51957 1 1 15 LEU O    O 39.057 53.157 21.139 1.00 . A A . 15 LEU O    1 1 
        43  51958 1 1 16 GLU C    C 37.843 51.548 18.081 1.00 . A A . 16 GLU C    1 1 
        43  51959 1 1 16 GLU CA   C 37.921 52.996 18.569 1.00 . A A . 16 GLU CA   1 1 
        43  51960 1 1 16 GLU CB   C 37.361 53.973 17.540 1.00 . A A . 16 GLU CB   1 1 
        43  51961 1 1 16 GLU CD   C 35.099 54.551 18.564 1.00 . A A . 16 GLU CD   1 1 
        43  51962 1 1 16 GLU CG   C 36.482 55.061 18.153 1.00 . A A . 16 GLU CG   1 1 
        43  51963 1 1 16 GLU H    H 39.954 53.428 18.117 1.00 . A A . 16 GLU H    1 1 
        43  51964 1 1 16 GLU HA   H 37.306 53.062 19.503 1.00 . A A . 16 GLU HA   1 1 
        43  51965 1 1 16 GLU HB2  H 38.187 54.451 17.013 1.00 . A A . 16 GLU HB2  1 1 
        43  51966 1 1 16 GLU HB3  H 36.790 53.427 16.790 1.00 . A A . 16 GLU HB3  1 1 
        43  51967 1 1 16 GLU HG2  H 36.997 55.491 19.011 1.00 . A A . 16 GLU HG2  1 1 
        43  51968 1 1 16 GLU HG3  H 36.346 55.852 17.416 1.00 . A A . 16 GLU HG3  1 1 
        43  51969 1 1 16 GLU N    N 39.288 53.335 18.911 1.00 . A A . 16 GLU N    1 1 
        43  51970 1 1 16 GLU O    O 38.579 51.136 17.187 1.00 . A A . 16 GLU O    1 1 
        43  51971 1 1 16 GLU OE1  O 34.494 53.737 17.833 1.00 . A A . 16 GLU OE1  1 1 
        43  51972 1 1 16 GLU OE2  O 34.565 54.973 19.612 1.00 . A A . 16 GLU OE2  1 1 
        43  51973 1 1 17 VAL C    C 35.276 48.978 18.432 1.00 . A A . 17 VAL C    1 1 
        43  51974 1 1 17 VAL CA   C 36.758 49.350 18.481 1.00 . A A . 17 VAL CA   1 1 
        43  51975 1 1 17 VAL CB   C 37.467 48.510 19.540 1.00 . A A . 17 VAL CB   1 1 
        43  51976 1 1 17 VAL CG1  C 38.981 48.694 19.500 1.00 . A A . 17 VAL CG1  1 1 
        43  51977 1 1 17 VAL CG2  C 36.964 48.788 20.954 1.00 . A A . 17 VAL CG2  1 1 
        43  51978 1 1 17 VAL H    H 36.372 51.193 19.444 1.00 . A A . 17 VAL H    1 1 
        43  51979 1 1 17 VAL HA   H 37.171 49.080 17.475 1.00 . A A . 17 VAL HA   1 1 
        43  51980 1 1 17 VAL HB   H 37.268 47.459 19.330 1.00 . A A . 17 VAL HB   1 1 
        43  51981 1 1 17 VAL HG11 H 39.351 48.500 18.493 1.00 . A A . 17 VAL HG11 1 1 
        43  51982 1 1 17 VAL HG12 H 39.248 49.707 19.802 1.00 . A A . 17 VAL HG12 1 1 
        43  51983 1 1 17 VAL HG13 H 39.451 47.984 20.181 1.00 . A A . 17 VAL HG13 1 1 
        43  51984 1 1 17 VAL HG21 H 37.129 49.830 21.225 1.00 . A A . 17 VAL HG21 1 1 
        43  51985 1 1 17 VAL HG22 H 35.900 48.561 21.027 1.00 . A A . 17 VAL HG22 1 1 
        43  51986 1 1 17 VAL HG23 H 37.501 48.152 21.659 1.00 . A A . 17 VAL HG23 1 1 
        43  51987 1 1 17 VAL N    N 36.958 50.769 18.697 1.00 . A A . 17 VAL N    1 1 
        43  51988 1 1 17 VAL O    O 34.423 49.684 18.969 1.00 . A A . 17 VAL O    1 1 
        43  51989 1 1 18 GLU C    C 33.764 45.930 18.777 1.00 . A A . 18 GLU C    1 1 
        43  51990 1 1 18 GLU CA   C 33.688 47.177 17.893 1.00 . A A . 18 GLU CA   1 1 
        43  51991 1 1 18 GLU CB   C 33.228 46.798 16.489 1.00 . A A . 18 GLU CB   1 1 
        43  51992 1 1 18 GLU CD   C 31.698 48.688 15.638 1.00 . A A . 18 GLU CD   1 1 
        43  51993 1 1 18 GLU CG   C 33.039 47.961 15.519 1.00 . A A . 18 GLU CG   1 1 
        43  51994 1 1 18 GLU H    H 35.789 47.264 17.493 1.00 . A A . 18 GLU H    1 1 
        43  51995 1 1 18 GLU HA   H 32.937 47.890 18.318 1.00 . A A . 18 GLU HA   1 1 
        43  51996 1 1 18 GLU HB2  H 33.972 46.125 16.062 1.00 . A A . 18 GLU HB2  1 1 
        43  51997 1 1 18 GLU HB3  H 32.293 46.242 16.553 1.00 . A A . 18 GLU HB3  1 1 
        43  51998 1 1 18 GLU HG2  H 33.854 48.677 15.618 1.00 . A A . 18 GLU HG2  1 1 
        43  51999 1 1 18 GLU HG3  H 33.107 47.548 14.512 1.00 . A A . 18 GLU HG3  1 1 
        43  52000 1 1 18 GLU N    N 34.984 47.824 17.839 1.00 . A A . 18 GLU N    1 1 
        43  52001 1 1 18 GLU O    O 34.824 45.311 18.833 1.00 . A A . 18 GLU O    1 1 
        43  52002 1 1 18 GLU OE1  O 31.084 48.774 16.724 1.00 . A A . 18 GLU OE1  1 1 
        43  52003 1 1 18 GLU OE2  O 31.206 49.188 14.603 1.00 . A A . 18 GLU OE2  1 1 
        43  52004 1 1 19 PRO C    C 33.062 43.006 19.406 1.00 . A A . 19 PRO C    1 1 
        43  52005 1 1 19 PRO CA   C 32.716 44.260 20.210 1.00 . A A . 19 PRO CA   1 1 
        43  52006 1 1 19 PRO CB   C 31.340 44.155 20.862 1.00 . A A . 19 PRO CB   1 1 
        43  52007 1 1 19 PRO CD   C 31.404 46.127 19.535 1.00 . A A . 19 PRO CD   1 1 
        43  52008 1 1 19 PRO CG   C 30.769 45.568 20.804 1.00 . A A . 19 PRO CG   1 1 
        43  52009 1 1 19 PRO HA   H 33.480 44.383 21.020 1.00 . A A . 19 PRO HA   1 1 
        43  52010 1 1 19 PRO HB2  H 30.697 43.488 20.287 1.00 . A A . 19 PRO HB2  1 1 
        43  52011 1 1 19 PRO HB3  H 31.417 43.816 21.894 1.00 . A A . 19 PRO HB3  1 1 
        43  52012 1 1 19 PRO HD2  H 30.779 45.846 18.649 1.00 . A A . 19 PRO HD2  1 1 
        43  52013 1 1 19 PRO HD3  H 31.492 47.239 19.626 1.00 . A A . 19 PRO HD3  1 1 
        43  52014 1 1 19 PRO HG2  H 29.680 45.558 20.743 1.00 . A A . 19 PRO HG2  1 1 
        43  52015 1 1 19 PRO HG3  H 31.103 46.136 21.672 1.00 . A A . 19 PRO HG3  1 1 
        43  52016 1 1 19 PRO N    N 32.695 45.478 19.425 1.00 . A A . 19 PRO N    1 1 
        43  52017 1 1 19 PRO O    O 33.572 42.032 19.955 1.00 . A A . 19 PRO O    1 1 
        43  52018 1 1 20 SER C    C 34.673 42.020 16.723 1.00 . A A . 20 SER C    1 1 
        43  52019 1 1 20 SER CA   C 33.201 42.007 17.142 1.00 . A A . 20 SER CA   1 1 
        43  52020 1 1 20 SER CB   C 32.323 42.141 15.902 1.00 . A A . 20 SER CB   1 1 
        43  52021 1 1 20 SER H    H 32.350 43.870 17.713 1.00 . A A . 20 SER H    1 1 
        43  52022 1 1 20 SER HA   H 33.008 41.003 17.599 1.00 . A A . 20 SER HA   1 1 
        43  52023 1 1 20 SER HB2  H 32.618 41.379 15.135 1.00 . A A . 20 SER HB2  1 1 
        43  52024 1 1 20 SER HB3  H 31.252 41.963 16.176 1.00 . A A . 20 SER HB3  1 1 
        43  52025 1 1 20 SER HG   H 31.566 43.785 15.238 1.00 . A A . 20 SER HG   1 1 
        43  52026 1 1 20 SER N    N 32.825 43.029 18.097 1.00 . A A . 20 SER N    1 1 
        43  52027 1 1 20 SER O    O 35.093 41.117 16.003 1.00 . A A . 20 SER O    1 1 
        43  52028 1 1 20 SER OG   O 32.451 43.439 15.367 1.00 . A A . 20 SER OG   1 1 
        43  52029 1 1 21 ASP C    C 37.631 41.899 17.419 1.00 . A A . 21 ASP C    1 1 
        43  52030 1 1 21 ASP CA   C 36.872 43.068 16.788 1.00 . A A . 21 ASP CA   1 1 
        43  52031 1 1 21 ASP CB   C 37.511 44.383 17.224 1.00 . A A . 21 ASP CB   1 1 
        43  52032 1 1 21 ASP CG   C 37.154 45.612 16.387 1.00 . A A . 21 ASP CG   1 1 
        43  52033 1 1 21 ASP H    H 35.108 43.723 17.794 1.00 . A A . 21 ASP H    1 1 
        43  52034 1 1 21 ASP HA   H 36.951 42.987 15.674 1.00 . A A . 21 ASP HA   1 1 
        43  52035 1 1 21 ASP HB2  H 37.272 44.575 18.270 1.00 . A A . 21 ASP HB2  1 1 
        43  52036 1 1 21 ASP HB3  H 38.594 44.272 17.163 1.00 . A A . 21 ASP HB3  1 1 
        43  52037 1 1 21 ASP N    N 35.463 43.011 17.125 1.00 . A A . 21 ASP N    1 1 
        43  52038 1 1 21 ASP O    O 37.524 41.642 18.615 1.00 . A A . 21 ASP O    1 1 
        43  52039 1 1 21 ASP OD1  O 36.523 45.488 15.314 1.00 . A A . 21 ASP OD1  1 1 
        43  52040 1 1 21 ASP OD2  O 37.567 46.733 16.753 1.00 . A A . 21 ASP OD2  1 1 
        43  52041 1 1 22 THR C    C 40.596 40.939 17.734 1.00 . A A . 22 THR C    1 1 
        43  52042 1 1 22 THR CA   C 39.390 40.240 17.103 1.00 . A A . 22 THR CA   1 1 
        43  52043 1 1 22 THR CB   C 39.861 39.248 16.043 1.00 . A A . 22 THR CB   1 1 
        43  52044 1 1 22 THR CG2  C 38.716 38.468 15.402 1.00 . A A . 22 THR CG2  1 1 
        43  52045 1 1 22 THR H    H 38.473 41.479 15.607 1.00 . A A . 22 THR H    1 1 
        43  52046 1 1 22 THR HA   H 38.871 39.645 17.897 1.00 . A A . 22 THR HA   1 1 
        43  52047 1 1 22 THR HB   H 40.546 38.508 16.529 1.00 . A A . 22 THR HB   1 1 
        43  52048 1 1 22 THR HG1  H 39.984 40.535 14.617 1.00 . A A . 22 THR HG1  1 1 
        43  52049 1 1 22 THR HG21 H 38.225 37.860 16.160 1.00 . A A . 22 THR HG21 1 1 
        43  52050 1 1 22 THR HG22 H 37.995 39.142 14.941 1.00 . A A . 22 THR HG22 1 1 
        43  52051 1 1 22 THR HG23 H 39.118 37.800 14.639 1.00 . A A . 22 THR HG23 1 1 
        43  52052 1 1 22 THR N    N 38.434 41.212 16.611 1.00 . A A . 22 THR N    1 1 
        43  52053 1 1 22 THR O    O 40.906 42.079 17.395 1.00 . A A . 22 THR O    1 1 
        43  52054 1 1 22 THR OG1  O 40.573 39.884 15.006 1.00 . A A . 22 THR OG1  1 1 
        43  52055 1 1 23 ILE C    C 43.599 41.034 18.000 1.00 . A A . 23 ILE C    1 1 
        43  52056 1 1 23 ILE CA   C 42.589 40.757 19.115 1.00 . A A . 23 ILE CA   1 1 
        43  52057 1 1 23 ILE CB   C 43.120 39.830 20.204 1.00 . A A . 23 ILE CB   1 1 
        43  52058 1 1 23 ILE CD1  C 41.472 40.722 22.004 1.00 . A A . 23 ILE CD1  1 1 
        43  52059 1 1 23 ILE CG1  C 42.101 39.525 21.298 1.00 . A A . 23 ILE CG1  1 1 
        43  52060 1 1 23 ILE CG2  C 44.401 40.371 20.834 1.00 . A A . 23 ILE CG2  1 1 
        43  52061 1 1 23 ILE H    H 41.019 39.303 18.893 1.00 . A A . 23 ILE H    1 1 
        43  52062 1 1 23 ILE HA   H 42.379 41.750 19.591 1.00 . A A . 23 ILE HA   1 1 
        43  52063 1 1 23 ILE HB   H 43.371 38.880 19.732 1.00 . A A . 23 ILE HB   1 1 
        43  52064 1 1 23 ILE HD11 H 42.241 41.327 22.486 1.00 . A A . 23 ILE HD11 1 1 
        43  52065 1 1 23 ILE HD12 H 40.915 41.335 21.295 1.00 . A A . 23 ILE HD12 1 1 
        43  52066 1 1 23 ILE HD13 H 40.784 40.365 22.771 1.00 . A A . 23 ILE HD13 1 1 
        43  52067 1 1 23 ILE HG12 H 41.296 38.923 20.875 1.00 . A A . 23 ILE HG12 1 1 
        43  52068 1 1 23 ILE HG13 H 42.582 38.892 22.045 1.00 . A A . 23 ILE HG13 1 1 
        43  52069 1 1 23 ILE HG21 H 44.219 41.362 21.248 1.00 . A A . 23 ILE HG21 1 1 
        43  52070 1 1 23 ILE HG22 H 44.734 39.704 21.630 1.00 . A A . 23 ILE HG22 1 1 
        43  52071 1 1 23 ILE HG23 H 45.193 40.436 20.089 1.00 . A A . 23 ILE HG23 1 1 
        43  52072 1 1 23 ILE N    N 41.347 40.239 18.579 1.00 . A A . 23 ILE N    1 1 
        43  52073 1 1 23 ILE O    O 44.356 41.997 18.093 1.00 . A A . 23 ILE O    1 1 
        43  52074 1 1 24 GLU C    C 43.922 41.957 15.059 1.00 . A A . 24 GLU C    1 1 
        43  52075 1 1 24 GLU CA   C 44.296 40.610 15.680 1.00 . A A . 24 GLU CA   1 1 
        43  52076 1 1 24 GLU CB   C 44.081 39.449 14.713 1.00 . A A . 24 GLU CB   1 1 
        43  52077 1 1 24 GLU CD   C 44.274 38.438 12.442 1.00 . A A . 24 GLU CD   1 1 
        43  52078 1 1 24 GLU CG   C 44.701 39.611 13.328 1.00 . A A . 24 GLU CG   1 1 
        43  52079 1 1 24 GLU H    H 42.914 39.487 16.862 1.00 . A A . 24 GLU H    1 1 
        43  52080 1 1 24 GLU HA   H 45.385 40.666 15.937 1.00 . A A . 24 GLU HA   1 1 
        43  52081 1 1 24 GLU HB2  H 44.505 38.553 15.167 1.00 . A A . 24 GLU HB2  1 1 
        43  52082 1 1 24 GLU HB3  H 43.011 39.284 14.586 1.00 . A A . 24 GLU HB3  1 1 
        43  52083 1 1 24 GLU HG2  H 44.370 40.543 12.871 1.00 . A A . 24 GLU HG2  1 1 
        43  52084 1 1 24 GLU HG3  H 45.787 39.634 13.422 1.00 . A A . 24 GLU HG3  1 1 
        43  52085 1 1 24 GLU N    N 43.555 40.305 16.888 1.00 . A A . 24 GLU N    1 1 
        43  52086 1 1 24 GLU O    O 44.808 42.680 14.609 1.00 . A A . 24 GLU O    1 1 
        43  52087 1 1 24 GLU OE1  O 44.818 37.324 12.609 1.00 . A A . 24 GLU OE1  1 1 
        43  52088 1 1 24 GLU OE2  O 43.340 38.615 11.632 1.00 . A A . 24 GLU OE2  1 1 
        43  52089 1 1 25 ASN C    C 42.740 44.750 15.594 1.00 . A A . 25 ASN C    1 1 
        43  52090 1 1 25 ASN CA   C 42.230 43.663 14.646 1.00 . A A . 25 ASN CA   1 1 
        43  52091 1 1 25 ASN CB   C 40.715 43.757 14.486 1.00 . A A . 25 ASN CB   1 1 
        43  52092 1 1 25 ASN CG   C 40.088 42.756 13.513 1.00 . A A . 25 ASN CG   1 1 
        43  52093 1 1 25 ASN H    H 41.948 41.702 15.496 1.00 . A A . 25 ASN H    1 1 
        43  52094 1 1 25 ASN HA   H 42.701 43.870 13.652 1.00 . A A . 25 ASN HA   1 1 
        43  52095 1 1 25 ASN HB2  H 40.235 43.636 15.456 1.00 . A A . 25 ASN HB2  1 1 
        43  52096 1 1 25 ASN HB3  H 40.470 44.755 14.121 1.00 . A A . 25 ASN HB3  1 1 
        43  52097 1 1 25 ASN HD21 H 41.087 43.507 11.873 1.00 . A A . 25 ASN HD21 1 1 
        43  52098 1 1 25 ASN HD22 H 39.973 42.118 11.572 1.00 . A A . 25 ASN HD22 1 1 
        43  52099 1 1 25 ASN N    N 42.650 42.345 15.078 1.00 . A A . 25 ASN N    1 1 
        43  52100 1 1 25 ASN ND2  N 40.426 42.786 12.226 1.00 . A A . 25 ASN ND2  1 1 
        43  52101 1 1 25 ASN O    O 43.223 45.785 15.140 1.00 . A A . 25 ASN O    1 1 
        43  52102 1 1 25 ASN OD1  O 39.269 41.925 13.900 1.00 . A A . 25 ASN OD1  1 1 
        43  52103 1 1 26 VAL C    C 44.766 45.612 17.690 1.00 . A A . 26 VAL C    1 1 
        43  52104 1 1 26 VAL CA   C 43.258 45.441 17.879 1.00 . A A . 26 VAL CA   1 1 
        43  52105 1 1 26 VAL CB   C 42.912 45.030 19.307 1.00 . A A . 26 VAL CB   1 1 
        43  52106 1 1 26 VAL CG1  C 43.482 46.013 20.327 1.00 . A A . 26 VAL CG1  1 1 
        43  52107 1 1 26 VAL CG2  C 41.402 44.983 19.525 1.00 . A A . 26 VAL CG2  1 1 
        43  52108 1 1 26 VAL H    H 42.338 43.609 17.239 1.00 . A A . 26 VAL H    1 1 
        43  52109 1 1 26 VAL HA   H 42.812 46.451 17.687 1.00 . A A . 26 VAL HA   1 1 
        43  52110 1 1 26 VAL HB   H 43.322 44.042 19.513 1.00 . A A . 26 VAL HB   1 1 
        43  52111 1 1 26 VAL HG11 H 44.571 45.997 20.296 1.00 . A A . 26 VAL HG11 1 1 
        43  52112 1 1 26 VAL HG12 H 43.120 47.022 20.131 1.00 . A A . 26 VAL HG12 1 1 
        43  52113 1 1 26 VAL HG13 H 43.177 45.715 21.330 1.00 . A A . 26 VAL HG13 1 1 
        43  52114 1 1 26 VAL HG21 H 40.958 45.960 19.333 1.00 . A A . 26 VAL HG21 1 1 
        43  52115 1 1 26 VAL HG22 H 40.945 44.247 18.864 1.00 . A A . 26 VAL HG22 1 1 
        43  52116 1 1 26 VAL HG23 H 41.186 44.688 20.552 1.00 . A A . 26 VAL HG23 1 1 
        43  52117 1 1 26 VAL N    N 42.714 44.519 16.903 1.00 . A A . 26 VAL N    1 1 
        43  52118 1 1 26 VAL O    O 45.245 46.743 17.651 1.00 . A A . 26 VAL O    1 1 
        43  52119 1 1 27 LYS C    C 47.172 45.394 15.837 1.00 . A A . 27 LYS C    1 1 
        43  52120 1 1 27 LYS CA   C 46.907 44.579 17.104 1.00 . A A . 27 LYS CA   1 1 
        43  52121 1 1 27 LYS CB   C 47.488 43.179 16.930 1.00 . A A . 27 LYS CB   1 1 
        43  52122 1 1 27 LYS CD   C 48.423 41.092 17.912 1.00 . A A . 27 LYS CD   1 1 
        43  52123 1 1 27 LYS CE   C 48.958 40.408 19.167 1.00 . A A . 27 LYS CE   1 1 
        43  52124 1 1 27 LYS CG   C 47.766 42.431 18.232 1.00 . A A . 27 LYS CG   1 1 
        43  52125 1 1 27 LYS H    H 45.036 43.600 17.507 1.00 . A A . 27 LYS H    1 1 
        43  52126 1 1 27 LYS HA   H 47.446 45.098 17.937 1.00 . A A . 27 LYS HA   1 1 
        43  52127 1 1 27 LYS HB2  H 46.810 42.582 16.319 1.00 . A A . 27 LYS HB2  1 1 
        43  52128 1 1 27 LYS HB3  H 48.430 43.271 16.391 1.00 . A A . 27 LYS HB3  1 1 
        43  52129 1 1 27 LYS HD2  H 47.697 40.444 17.420 1.00 . A A . 27 LYS HD2  1 1 
        43  52130 1 1 27 LYS HD3  H 49.256 41.260 17.230 1.00 . A A . 27 LYS HD3  1 1 
        43  52131 1 1 27 LYS HE2  H 49.588 41.104 19.719 1.00 . A A . 27 LYS HE2  1 1 
        43  52132 1 1 27 LYS HE3  H 48.120 40.117 19.802 1.00 . A A . 27 LYS HE3  1 1 
        43  52133 1 1 27 LYS HG2  H 48.434 43.020 18.860 1.00 . A A . 27 LYS HG2  1 1 
        43  52134 1 1 27 LYS HG3  H 46.836 42.252 18.771 1.00 . A A . 27 LYS HG3  1 1 
        43  52135 1 1 27 LYS HZ1  H 49.168 38.573 18.289 1.00 . A A . 27 LYS HZ1  1 1 
        43  52136 1 1 27 LYS HZ2  H 50.553 39.470 18.249 1.00 . A A . 27 LYS HZ2  1 1 
        43  52137 1 1 27 LYS HZ3  H 50.064 38.728 19.628 1.00 . A A . 27 LYS HZ3  1 1 
        43  52138 1 1 27 LYS N    N 45.501 44.529 17.452 1.00 . A A . 27 LYS N    1 1 
        43  52139 1 1 27 LYS NZ   N 49.747 39.221 18.805 1.00 . A A . 27 LYS NZ   1 1 
        43  52140 1 1 27 LYS O    O 48.151 46.136 15.807 1.00 . A A . 27 LYS O    1 1 
        43  52141 1 1 28 ALA C    C 46.226 47.585 13.816 1.00 . A A . 28 ALA C    1 1 
        43  52142 1 1 28 ALA CA   C 46.446 46.086 13.608 1.00 . A A . 28 ALA CA   1 1 
        43  52143 1 1 28 ALA CB   C 45.498 45.517 12.556 1.00 . A A . 28 ALA CB   1 1 
        43  52144 1 1 28 ALA H    H 45.493 44.679 14.926 1.00 . A A . 28 ALA H    1 1 
        43  52145 1 1 28 ALA HA   H 47.495 45.940 13.242 1.00 . A A . 28 ALA HA   1 1 
        43  52146 1 1 28 ALA HB1  H 45.672 46.016 11.603 1.00 . A A . 28 ALA HB1  1 1 
        43  52147 1 1 28 ALA HB2  H 45.671 44.448 12.428 1.00 . A A . 28 ALA HB2  1 1 
        43  52148 1 1 28 ALA HB3  H 44.462 45.681 12.852 1.00 . A A . 28 ALA HB3  1 1 
        43  52149 1 1 28 ALA N    N 46.309 45.316 14.828 1.00 . A A . 28 ALA N    1 1 
        43  52150 1 1 28 ALA O    O 46.915 48.401 13.208 1.00 . A A . 28 ALA O    1 1 
        43  52151 1 1 29 LYS C    C 46.307 49.930 15.853 1.00 . A A . 29 LYS C    1 1 
        43  52152 1 1 29 LYS CA   C 45.111 49.360 15.089 1.00 . A A . 29 LYS CA   1 1 
        43  52153 1 1 29 LYS CB   C 43.815 49.487 15.883 1.00 . A A . 29 LYS CB   1 1 
        43  52154 1 1 29 LYS CD   C 41.283 49.123 15.826 1.00 . A A . 29 LYS CD   1 1 
        43  52155 1 1 29 LYS CE   C 40.145 48.808 14.859 1.00 . A A . 29 LYS CE   1 1 
        43  52156 1 1 29 LYS CG   C 42.586 49.171 15.034 1.00 . A A . 29 LYS CG   1 1 
        43  52157 1 1 29 LYS H    H 44.724 47.248 15.149 1.00 . A A . 29 LYS H    1 1 
        43  52158 1 1 29 LYS HA   H 45.018 49.968 14.153 1.00 . A A . 29 LYS HA   1 1 
        43  52159 1 1 29 LYS HB2  H 43.848 48.824 16.747 1.00 . A A . 29 LYS HB2  1 1 
        43  52160 1 1 29 LYS HB3  H 43.721 50.514 16.234 1.00 . A A . 29 LYS HB3  1 1 
        43  52161 1 1 29 LYS HD2  H 41.338 48.344 16.586 1.00 . A A . 29 LYS HD2  1 1 
        43  52162 1 1 29 LYS HD3  H 41.110 50.088 16.303 1.00 . A A . 29 LYS HD3  1 1 
        43  52163 1 1 29 LYS HE2  H 40.153 49.556 14.066 1.00 . A A . 29 LYS HE2  1 1 
        43  52164 1 1 29 LYS HE3  H 40.326 47.840 14.393 1.00 . A A . 29 LYS HE3  1 1 
        43  52165 1 1 29 LYS HG2  H 42.495 49.936 14.263 1.00 . A A . 29 LYS HG2  1 1 
        43  52166 1 1 29 LYS HG3  H 42.722 48.210 14.536 1.00 . A A . 29 LYS HG3  1 1 
        43  52167 1 1 29 LYS HZ1  H 38.085 48.724 14.845 1.00 . A A . 29 LYS HZ1  1 1 
        43  52168 1 1 29 LYS HZ2  H 38.689 48.039 16.144 1.00 . A A . 29 LYS HZ2  1 1 
        43  52169 1 1 29 LYS HZ3  H 38.677 49.684 16.021 1.00 . A A . 29 LYS HZ3  1 1 
        43  52170 1 1 29 LYS N    N 45.322 47.977 14.710 1.00 . A A . 29 LYS N    1 1 
        43  52171 1 1 29 LYS NZ   N 38.830 48.821 15.519 1.00 . A A . 29 LYS NZ   1 1 
        43  52172 1 1 29 LYS O    O 46.723 51.059 15.601 1.00 . A A . 29 LYS O    1 1 
        43  52173 1 1 30 ILE C    C 49.351 49.520 16.509 1.00 . A A . 30 ILE C    1 1 
        43  52174 1 1 30 ILE CA   C 48.134 49.479 17.435 1.00 . A A . 30 ILE CA   1 1 
        43  52175 1 1 30 ILE CB   C 48.321 48.548 18.631 1.00 . A A . 30 ILE CB   1 1 
        43  52176 1 1 30 ILE CD1  C 47.120 47.706 20.735 1.00 . A A . 30 ILE CD1  1 1 
        43  52177 1 1 30 ILE CG1  C 47.205 48.772 19.647 1.00 . A A . 30 ILE CG1  1 1 
        43  52178 1 1 30 ILE CG2  C 49.679 48.734 19.302 1.00 . A A . 30 ILE CG2  1 1 
        43  52179 1 1 30 ILE H    H 46.504 48.194 16.884 1.00 . A A . 30 ILE H    1 1 
        43  52180 1 1 30 ILE HA   H 48.017 50.517 17.838 1.00 . A A . 30 ILE HA   1 1 
        43  52181 1 1 30 ILE HB   H 48.266 47.523 18.265 1.00 . A A . 30 ILE HB   1 1 
        43  52182 1 1 30 ILE HD11 H 47.977 47.769 21.405 1.00 . A A . 30 ILE HD11 1 1 
        43  52183 1 1 30 ILE HD12 H 46.214 47.859 21.321 1.00 . A A . 30 ILE HD12 1 1 
        43  52184 1 1 30 ILE HD13 H 47.076 46.717 20.280 1.00 . A A . 30 ILE HD13 1 1 
        43  52185 1 1 30 ILE HG12 H 47.324 49.750 20.114 1.00 . A A . 30 ILE HG12 1 1 
        43  52186 1 1 30 ILE HG13 H 46.238 48.771 19.146 1.00 . A A . 30 ILE HG13 1 1 
        43  52187 1 1 30 ILE HG21 H 50.487 48.529 18.599 1.00 . A A . 30 ILE HG21 1 1 
        43  52188 1 1 30 ILE HG22 H 49.780 49.748 19.687 1.00 . A A . 30 ILE HG22 1 1 
        43  52189 1 1 30 ILE HG23 H 49.792 48.014 20.112 1.00 . A A . 30 ILE HG23 1 1 
        43  52190 1 1 30 ILE N    N 46.924 49.130 16.717 1.00 . A A . 30 ILE N    1 1 
        43  52191 1 1 30 ILE O    O 50.188 50.408 16.641 1.00 . A A . 30 ILE O    1 1 
        43  52192 1 1 31 GLN C    C 50.514 49.964 13.762 1.00 . A A . 31 GLN C    1 1 
        43  52193 1 1 31 GLN CA   C 50.479 48.633 14.514 1.00 . A A . 31 GLN CA   1 1 
        43  52194 1 1 31 GLN CB   C 50.265 47.458 13.566 1.00 . A A . 31 GLN CB   1 1 
        43  52195 1 1 31 GLN CD   C 51.038 46.145 11.529 1.00 . A A . 31 GLN CD   1 1 
        43  52196 1 1 31 GLN CG   C 51.372 47.247 12.537 1.00 . A A . 31 GLN CG   1 1 
        43  52197 1 1 31 GLN H    H 48.709 47.895 15.449 1.00 . A A . 31 GLN H    1 1 
        43  52198 1 1 31 GLN HA   H 51.468 48.494 15.022 1.00 . A A . 31 GLN HA   1 1 
        43  52199 1 1 31 GLN HB2  H 50.178 46.546 14.157 1.00 . A A . 31 GLN HB2  1 1 
        43  52200 1 1 31 GLN HB3  H 49.322 47.606 13.040 1.00 . A A . 31 GLN HB3  1 1 
        43  52201 1 1 31 GLN HE21 H 53.029 45.692 11.211 1.00 . A A . 31 GLN HE21 1 1 
        43  52202 1 1 31 GLN HE22 H 51.833 44.687 10.321 1.00 . A A . 31 GLN HE22 1 1 
        43  52203 1 1 31 GLN HG2  H 51.537 48.167 11.976 1.00 . A A . 31 GLN HG2  1 1 
        43  52204 1 1 31 GLN HG3  H 52.297 46.988 13.054 1.00 . A A . 31 GLN HG3  1 1 
        43  52205 1 1 31 GLN N    N 49.438 48.632 15.522 1.00 . A A . 31 GLN N    1 1 
        43  52206 1 1 31 GLN NE2  N 52.040 45.472 10.971 1.00 . A A . 31 GLN NE2  1 1 
        43  52207 1 1 31 GLN O    O 51.594 50.490 13.501 1.00 . A A . 31 GLN O    1 1 
        43  52208 1 1 31 GLN OE1  O 49.887 45.885 11.189 1.00 . A A . 31 GLN OE1  1 1 
        43  52209 1 1 32 ASP C    C 49.795 53.009 13.709 1.00 . A A . 32 ASP C    1 1 
        43  52210 1 1 32 ASP CA   C 49.277 51.861 12.841 1.00 . A A . 32 ASP CA   1 1 
        43  52211 1 1 32 ASP CB   C 47.850 52.103 12.359 1.00 . A A . 32 ASP CB   1 1 
        43  52212 1 1 32 ASP CG   C 47.712 53.465 11.676 1.00 . A A . 32 ASP CG   1 1 
        43  52213 1 1 32 ASP H    H 48.476 50.046 13.662 1.00 . A A . 32 ASP H    1 1 
        43  52214 1 1 32 ASP HA   H 49.923 51.838 11.926 1.00 . A A . 32 ASP HA   1 1 
        43  52215 1 1 32 ASP HB2  H 47.581 51.328 11.643 1.00 . A A . 32 ASP HB2  1 1 
        43  52216 1 1 32 ASP HB3  H 47.160 52.057 13.202 1.00 . A A . 32 ASP HB3  1 1 
        43  52217 1 1 32 ASP N    N 49.360 50.561 13.475 1.00 . A A . 32 ASP N    1 1 
        43  52218 1 1 32 ASP O    O 50.711 53.712 13.291 1.00 . A A . 32 ASP O    1 1 
        43  52219 1 1 32 ASP OD1  O 47.176 54.397 12.315 1.00 . A A . 32 ASP OD1  1 1 
        43  52220 1 1 32 ASP OD2  O 48.125 53.602 10.505 1.00 . A A . 32 ASP OD2  1 1 
        43  52221 1 1 33 LYS C    C 50.863 54.195 16.616 1.00 . A A . 33 LYS C    1 1 
        43  52222 1 1 33 LYS CA   C 49.617 54.339 15.738 1.00 . A A . 33 LYS CA   1 1 
        43  52223 1 1 33 LYS CB   C 48.403 54.921 16.457 1.00 . A A . 33 LYS CB   1 1 
        43  52224 1 1 33 LYS CD   C 46.651 54.781 18.278 1.00 . A A . 33 LYS CD   1 1 
        43  52225 1 1 33 LYS CE   C 45.455 55.175 17.414 1.00 . A A . 33 LYS CE   1 1 
        43  52226 1 1 33 LYS CG   C 47.749 54.041 17.518 1.00 . A A . 33 LYS CG   1 1 
        43  52227 1 1 33 LYS H    H 48.518 52.550 15.226 1.00 . A A . 33 LYS H    1 1 
        43  52228 1 1 33 LYS HA   H 49.920 55.158 15.037 1.00 . A A . 33 LYS HA   1 1 
        43  52229 1 1 33 LYS HB2  H 48.711 55.853 16.934 1.00 . A A . 33 LYS HB2  1 1 
        43  52230 1 1 33 LYS HB3  H 47.661 55.176 15.701 1.00 . A A . 33 LYS HB3  1 1 
        43  52231 1 1 33 LYS HD2  H 46.288 54.128 19.071 1.00 . A A . 33 LYS HD2  1 1 
        43  52232 1 1 33 LYS HD3  H 47.078 55.675 18.733 1.00 . A A . 33 LYS HD3  1 1 
        43  52233 1 1 33 LYS HE2  H 45.805 55.721 16.539 1.00 . A A . 33 LYS HE2  1 1 
        43  52234 1 1 33 LYS HE3  H 44.957 54.271 17.065 1.00 . A A . 33 LYS HE3  1 1 
        43  52235 1 1 33 LYS HG2  H 47.327 53.152 17.048 1.00 . A A . 33 LYS HG2  1 1 
        43  52236 1 1 33 LYS HG3  H 48.511 53.731 18.233 1.00 . A A . 33 LYS HG3  1 1 
        43  52237 1 1 33 LYS HZ1  H 44.276 55.627 19.062 1.00 . A A . 33 LYS HZ1  1 1 
        43  52238 1 1 33 LYS HZ2  H 44.880 56.942 18.319 1.00 . A A . 33 LYS HZ2  1 1 
        43  52239 1 1 33 LYS HZ3  H 43.627 56.103 17.670 1.00 . A A . 33 LYS HZ3  1 1 
        43  52240 1 1 33 LYS N    N 49.270 53.199 14.916 1.00 . A A . 33 LYS N    1 1 
        43  52241 1 1 33 LYS NZ   N 44.506 56.016 18.159 1.00 . A A . 33 LYS NZ   1 1 
        43  52242 1 1 33 LYS O    O 51.356 55.206 17.109 1.00 . A A . 33 LYS O    1 1 
        43  52243 1 1 34 GLU C    C 53.791 52.151 16.727 1.00 . A A . 34 GLU C    1 1 
        43  52244 1 1 34 GLU CA   C 52.638 52.758 17.530 1.00 . A A . 34 GLU CA   1 1 
        43  52245 1 1 34 GLU CB   C 52.365 51.906 18.766 1.00 . A A . 34 GLU CB   1 1 
        43  52246 1 1 34 GLU CD   C 51.634 53.870 20.238 1.00 . A A . 34 GLU CD   1 1 
        43  52247 1 1 34 GLU CG   C 51.326 52.456 19.741 1.00 . A A . 34 GLU CG   1 1 
        43  52248 1 1 34 GLU H    H 50.897 52.171 16.430 1.00 . A A . 34 GLU H    1 1 
        43  52249 1 1 34 GLU HA   H 53.049 53.735 17.890 1.00 . A A . 34 GLU HA   1 1 
        43  52250 1 1 34 GLU HB2  H 52.054 50.909 18.453 1.00 . A A . 34 GLU HB2  1 1 
        43  52251 1 1 34 GLU HB3  H 53.303 51.792 19.308 1.00 . A A . 34 GLU HB3  1 1 
        43  52252 1 1 34 GLU HG2  H 50.346 52.437 19.266 1.00 . A A . 34 GLU HG2  1 1 
        43  52253 1 1 34 GLU HG3  H 51.295 51.780 20.595 1.00 . A A . 34 GLU HG3  1 1 
        43  52254 1 1 34 GLU N    N 51.419 52.999 16.785 1.00 . A A . 34 GLU N    1 1 
        43  52255 1 1 34 GLU O    O 54.936 52.236 17.167 1.00 . A A . 34 GLU O    1 1 
        43  52256 1 1 34 GLU OE1  O 52.817 54.246 20.386 1.00 . A A . 34 GLU OE1  1 1 
        43  52257 1 1 34 GLU OE2  O 50.698 54.665 20.473 1.00 . A A . 34 GLU OE2  1 1 
        43  52258 1 1 35 GLY C    C 55.119 49.603 15.313 1.00 . A A . 35 GLY C    1 1 
        43  52259 1 1 35 GLY CA   C 54.572 50.924 14.768 1.00 . A A . 35 GLY CA   1 1 
        43  52260 1 1 35 GLY H    H 52.571 51.531 15.189 1.00 . A A . 35 GLY H    1 1 
        43  52261 1 1 35 GLY HA2  H 54.163 50.717 13.745 1.00 . A A . 35 GLY HA2  1 1 
        43  52262 1 1 35 GLY HA3  H 55.430 51.634 14.651 1.00 . A A . 35 GLY HA3  1 1 
        43  52263 1 1 35 GLY N    N 53.538 51.541 15.572 1.00 . A A . 35 GLY N    1 1 
        43  52264 1 1 35 GLY O    O 56.233 49.216 14.966 1.00 . A A . 35 GLY O    1 1 
        43  52265 1 1 36 ILE C    C 54.283 46.495 15.967 1.00 . A A . 36 ILE C    1 1 
        43  52266 1 1 36 ILE CA   C 54.794 47.672 16.801 1.00 . A A . 36 ILE CA   1 1 
        43  52267 1 1 36 ILE CB   C 54.346 47.576 18.256 1.00 . A A . 36 ILE CB   1 1 
        43  52268 1 1 36 ILE CD1  C 53.974 48.910 20.402 1.00 . A A . 36 ILE CD1  1 1 
        43  52269 1 1 36 ILE CG1  C 54.743 48.791 19.090 1.00 . A A . 36 ILE CG1  1 1 
        43  52270 1 1 36 ILE CG2  C 54.949 46.328 18.893 1.00 . A A . 36 ILE CG2  1 1 
        43  52271 1 1 36 ILE H    H 53.456 49.302 16.452 1.00 . A A . 36 ILE H    1 1 
        43  52272 1 1 36 ILE HA   H 55.913 47.655 16.833 1.00 . A A . 36 ILE HA   1 1 
        43  52273 1 1 36 ILE HB   H 53.259 47.490 18.269 1.00 . A A . 36 ILE HB   1 1 
        43  52274 1 1 36 ILE HD11 H 54.271 49.830 20.908 1.00 . A A . 36 ILE HD11 1 1 
        43  52275 1 1 36 ILE HD12 H 52.904 48.945 20.199 1.00 . A A . 36 ILE HD12 1 1 
        43  52276 1 1 36 ILE HD13 H 54.193 48.069 21.059 1.00 . A A . 36 ILE HD13 1 1 
        43  52277 1 1 36 ILE HG12 H 55.812 48.764 19.299 1.00 . A A . 36 ILE HG12 1 1 
        43  52278 1 1 36 ILE HG13 H 54.542 49.710 18.539 1.00 . A A . 36 ILE HG13 1 1 
        43  52279 1 1 36 ILE HG21 H 56.036 46.397 18.907 1.00 . A A . 36 ILE HG21 1 1 
        43  52280 1 1 36 ILE HG22 H 54.600 46.199 19.917 1.00 . A A . 36 ILE HG22 1 1 
        43  52281 1 1 36 ILE HG23 H 54.666 45.433 18.337 1.00 . A A . 36 ILE HG23 1 1 
        43  52282 1 1 36 ILE N    N 54.383 48.916 16.182 1.00 . A A . 36 ILE N    1 1 
        43  52283 1 1 36 ILE O    O 53.069 46.386 15.804 1.00 . A A . 36 ILE O    1 1 
        43  52284 1 1 37 PRO C    C 53.743 43.549 15.523 1.00 . A A . 37 PRO C    1 1 
        43  52285 1 1 37 PRO CA   C 54.721 44.427 14.741 1.00 . A A . 37 PRO CA   1 1 
        43  52286 1 1 37 PRO CB   C 56.004 43.662 14.428 1.00 . A A . 37 PRO CB   1 1 
        43  52287 1 1 37 PRO CD   C 56.585 45.708 15.458 1.00 . A A . 37 PRO CD   1 1 
        43  52288 1 1 37 PRO CG   C 57.064 44.758 14.365 1.00 . A A . 37 PRO CG   1 1 
        43  52289 1 1 37 PRO HA   H 54.267 44.785 13.782 1.00 . A A . 37 PRO HA   1 1 
        43  52290 1 1 37 PRO HB2  H 56.242 42.973 15.238 1.00 . A A . 37 PRO HB2  1 1 
        43  52291 1 1 37 PRO HB3  H 55.936 43.119 13.485 1.00 . A A . 37 PRO HB3  1 1 
        43  52292 1 1 37 PRO HD2  H 56.994 45.387 16.451 1.00 . A A . 37 PRO HD2  1 1 
        43  52293 1 1 37 PRO HD3  H 56.935 46.743 15.213 1.00 . A A . 37 PRO HD3  1 1 
        43  52294 1 1 37 PRO HG2  H 58.064 44.370 14.560 1.00 . A A . 37 PRO HG2  1 1 
        43  52295 1 1 37 PRO HG3  H 57.028 45.257 13.396 1.00 . A A . 37 PRO HG3  1 1 
        43  52296 1 1 37 PRO N    N 55.140 45.605 15.474 1.00 . A A . 37 PRO N    1 1 
        43  52297 1 1 37 PRO O    O 53.993 43.309 16.702 1.00 . A A . 37 PRO O    1 1 
        43  52298 1 1 38 PRO C    C 52.240 41.031 16.409 1.00 . A A . 38 PRO C    1 1 
        43  52299 1 1 38 PRO CA   C 51.687 42.227 15.630 1.00 . A A . 38 PRO CA   1 1 
        43  52300 1 1 38 PRO CB   C 50.709 41.766 14.552 1.00 . A A . 38 PRO CB   1 1 
        43  52301 1 1 38 PRO CD   C 52.159 43.415 13.631 1.00 . A A . 38 PRO CD   1 1 
        43  52302 1 1 38 PRO CG   C 50.710 42.937 13.574 1.00 . A A . 38 PRO CG   1 1 
        43  52303 1 1 38 PRO HA   H 51.145 42.890 16.353 1.00 . A A . 38 PRO HA   1 1 
        43  52304 1 1 38 PRO HB2  H 51.086 40.874 14.050 1.00 . A A . 38 PRO HB2  1 1 
        43  52305 1 1 38 PRO HB3  H 49.715 41.583 14.957 1.00 . A A . 38 PRO HB3  1 1 
        43  52306 1 1 38 PRO HD2  H 52.747 42.915 12.821 1.00 . A A . 38 PRO HD2  1 1 
        43  52307 1 1 38 PRO HD3  H 52.180 44.528 13.507 1.00 . A A . 38 PRO HD3  1 1 
        43  52308 1 1 38 PRO HG2  H 50.433 42.623 12.568 1.00 . A A . 38 PRO HG2  1 1 
        43  52309 1 1 38 PRO HG3  H 50.044 43.721 13.937 1.00 . A A . 38 PRO HG3  1 1 
        43  52310 1 1 38 PRO N    N 52.666 43.036 14.934 1.00 . A A . 38 PRO N    1 1 
        43  52311 1 1 38 PRO O    O 51.779 40.768 17.517 1.00 . A A . 38 PRO O    1 1 
        43  52312 1 1 39 ASP C    C 54.759 39.689 17.787 1.00 . A A . 39 ASP C    1 1 
        43  52313 1 1 39 ASP CA   C 53.906 39.246 16.597 1.00 . A A . 39 ASP CA   1 1 
        43  52314 1 1 39 ASP CB   C 54.715 38.411 15.609 1.00 . A A . 39 ASP CB   1 1 
        43  52315 1 1 39 ASP CG   C 55.922 39.152 15.029 1.00 . A A . 39 ASP CG   1 1 
        43  52316 1 1 39 ASP H    H 53.662 40.633 14.989 1.00 . A A . 39 ASP H    1 1 
        43  52317 1 1 39 ASP HA   H 53.088 38.596 17.002 1.00 . A A . 39 ASP HA   1 1 
        43  52318 1 1 39 ASP HB2  H 55.058 37.507 16.111 1.00 . A A . 39 ASP HB2  1 1 
        43  52319 1 1 39 ASP HB3  H 54.070 38.097 14.788 1.00 . A A . 39 ASP HB3  1 1 
        43  52320 1 1 39 ASP N    N 53.263 40.346 15.906 1.00 . A A . 39 ASP N    1 1 
        43  52321 1 1 39 ASP O    O 55.028 38.892 18.682 1.00 . A A . 39 ASP O    1 1 
        43  52322 1 1 39 ASP OD1  O 55.725 40.205 14.387 1.00 . A A . 39 ASP OD1  1 1 
        43  52323 1 1 39 ASP OD2  O 57.062 38.662 15.186 1.00 . A A . 39 ASP OD2  1 1 
        43  52324 1 1 40 GLN C    C 54.901 42.238 19.973 1.00 . A A . 40 GLN C    1 1 
        43  52325 1 1 40 GLN CA   C 55.836 41.589 18.951 1.00 . A A . 40 GLN CA   1 1 
        43  52326 1 1 40 GLN CB   C 56.859 42.577 18.396 1.00 . A A . 40 GLN CB   1 1 
        43  52327 1 1 40 GLN CD   C 58.985 42.853 16.987 1.00 . A A . 40 GLN CD   1 1 
        43  52328 1 1 40 GLN CG   C 57.892 41.909 17.493 1.00 . A A . 40 GLN CG   1 1 
        43  52329 1 1 40 GLN H    H 54.794 41.612 17.110 1.00 . A A . 40 GLN H    1 1 
        43  52330 1 1 40 GLN HA   H 56.410 40.792 19.490 1.00 . A A . 40 GLN HA   1 1 
        43  52331 1 1 40 GLN HB2  H 56.354 43.366 17.840 1.00 . A A . 40 GLN HB2  1 1 
        43  52332 1 1 40 GLN HB3  H 57.381 43.041 19.233 1.00 . A A . 40 GLN HB3  1 1 
        43  52333 1 1 40 GLN HE21 H 59.811 41.394 15.795 1.00 . A A . 40 GLN HE21 1 1 
        43  52334 1 1 40 GLN HE22 H 60.608 43.019 15.796 1.00 . A A . 40 GLN HE22 1 1 
        43  52335 1 1 40 GLN HG2  H 58.375 41.104 18.046 1.00 . A A . 40 GLN HG2  1 1 
        43  52336 1 1 40 GLN HG3  H 57.406 41.464 16.625 1.00 . A A . 40 GLN HG3  1 1 
        43  52337 1 1 40 GLN N    N 55.125 40.965 17.854 1.00 . A A . 40 GLN N    1 1 
        43  52338 1 1 40 GLN NE2  N 59.931 42.342 16.203 1.00 . A A . 40 GLN NE2  1 1 
        43  52339 1 1 40 GLN O    O 55.377 42.733 20.993 1.00 . A A . 40 GLN O    1 1 
        43  52340 1 1 40 GLN OE1  O 59.032 44.044 17.289 1.00 . A A . 40 GLN OE1  1 1 
        43  52341 1 1 41 GLN C    C 52.028 41.560 21.531 1.00 . A A . 41 GLN C    1 1 
        43  52342 1 1 41 GLN CA   C 52.593 42.705 20.688 1.00 . A A . 41 GLN CA   1 1 
        43  52343 1 1 41 GLN CB   C 51.446 43.397 19.956 1.00 . A A . 41 GLN CB   1 1 
        43  52344 1 1 41 GLN CD   C 50.600 45.289 18.520 1.00 . A A . 41 GLN CD   1 1 
        43  52345 1 1 41 GLN CG   C 51.824 44.666 19.196 1.00 . A A . 41 GLN CG   1 1 
        43  52346 1 1 41 GLN H    H 53.269 41.785 18.867 1.00 . A A . 41 GLN H    1 1 
        43  52347 1 1 41 GLN HA   H 53.069 43.457 21.367 1.00 . A A . 41 GLN HA   1 1 
        43  52348 1 1 41 GLN HB2  H 51.004 42.694 19.249 1.00 . A A . 41 GLN HB2  1 1 
        43  52349 1 1 41 GLN HB3  H 50.684 43.652 20.692 1.00 . A A . 41 GLN HB3  1 1 
        43  52350 1 1 41 GLN HE21 H 51.599 45.779 16.767 1.00 . A A . 41 GLN HE21 1 1 
        43  52351 1 1 41 GLN HE22 H 49.808 46.058 16.822 1.00 . A A . 41 GLN HE22 1 1 
        43  52352 1 1 41 GLN HG2  H 52.253 45.398 19.878 1.00 . A A . 41 GLN HG2  1 1 
        43  52353 1 1 41 GLN HG3  H 52.562 44.419 18.432 1.00 . A A . 41 GLN HG3  1 1 
        43  52354 1 1 41 GLN N    N 53.590 42.232 19.749 1.00 . A A . 41 GLN N    1 1 
        43  52355 1 1 41 GLN NE2  N 50.691 45.740 17.273 1.00 . A A . 41 GLN NE2  1 1 
        43  52356 1 1 41 GLN O    O 51.699 40.506 20.992 1.00 . A A . 41 GLN O    1 1 
        43  52357 1 1 41 GLN OE1  O 49.518 45.363 19.098 1.00 . A A . 41 GLN OE1  1 1 
        43  52358 1 1 42 ARG C    C 50.024 41.759 24.463 1.00 . A A . 42 ARG C    1 1 
        43  52359 1 1 42 ARG CA   C 51.066 40.926 23.713 1.00 . A A . 42 ARG CA   1 1 
        43  52360 1 1 42 ARG CB   C 52.014 40.205 24.667 1.00 . A A . 42 ARG CB   1 1 
        43  52361 1 1 42 ARG CD   C 50.494 38.274 25.368 1.00 . A A . 42 ARG CD   1 1 
        43  52362 1 1 42 ARG CG   C 51.807 38.694 24.714 1.00 . A A . 42 ARG CG   1 1 
        43  52363 1 1 42 ARG CZ   C 49.440 36.026 24.948 1.00 . A A . 42 ARG CZ   1 1 
        43  52364 1 1 42 ARG H    H 52.205 42.664 23.229 1.00 . A A . 42 ARG H    1 1 
        43  52365 1 1 42 ARG HA   H 50.528 40.170 23.085 1.00 . A A . 42 ARG HA   1 1 
        43  52366 1 1 42 ARG HB2  H 53.044 40.379 24.354 1.00 . A A . 42 ARG HB2  1 1 
        43  52367 1 1 42 ARG HB3  H 51.920 40.615 25.673 1.00 . A A . 42 ARG HB3  1 1 
        43  52368 1 1 42 ARG HD2  H 50.455 38.690 26.407 1.00 . A A . 42 ARG HD2  1 1 
        43  52369 1 1 42 ARG HD3  H 49.636 38.698 24.786 1.00 . A A . 42 ARG HD3  1 1 
        43  52370 1 1 42 ARG HE   H 51.137 36.339 25.946 1.00 . A A . 42 ARG HE   1 1 
        43  52371 1 1 42 ARG HG2  H 51.856 38.294 23.702 1.00 . A A . 42 ARG HG2  1 1 
        43  52372 1 1 42 ARG HG3  H 52.626 38.260 25.287 1.00 . A A . 42 ARG HG3  1 1 
        43  52373 1 1 42 ARG HH11 H 48.266 37.459 24.063 1.00 . A A . 42 ARG HH11 1 1 
        43  52374 1 1 42 ARG HH12 H 47.700 35.794 23.965 1.00 . A A . 42 ARG HH12 1 1 
        43  52375 1 1 42 ARG HH21 H 50.263 34.239 25.535 1.00 . A A . 42 ARG HH21 1 1 
        43  52376 1 1 42 ARG HH22 H 48.710 34.172 24.692 1.00 . A A . 42 ARG HH22 1 1 
        43  52377 1 1 42 ARG N    N 51.813 41.791 22.823 1.00 . A A . 42 ARG N    1 1 
        43  52378 1 1 42 ARG NE   N 50.401 36.816 25.443 1.00 . A A . 42 ARG NE   1 1 
        43  52379 1 1 42 ARG NH1  N 48.359 36.482 24.300 1.00 . A A . 42 ARG NH1  1 1 
        43  52380 1 1 42 ARG NH2  N 49.489 34.692 25.074 1.00 . A A . 42 ARG NH2  1 1 
        43  52381 1 1 42 ARG O    O 50.383 42.737 25.114 1.00 . A A . 42 ARG O    1 1 
        43  52382 1 1 43 LEU C    C 46.974 41.486 26.081 1.00 . A A . 43 LEU C    1 1 
        43  52383 1 1 43 LEU CA   C 47.629 42.165 24.876 1.00 . A A . 43 LEU CA   1 1 
        43  52384 1 1 43 LEU CB   C 46.662 42.438 23.728 1.00 . A A . 43 LEU CB   1 1 
        43  52385 1 1 43 LEU CD1  C 46.302 43.442 21.456 1.00 . A A . 43 LEU CD1  1 1 
        43  52386 1 1 43 LEU CD2  C 47.220 44.872 23.226 1.00 . A A . 43 LEU CD2  1 1 
        43  52387 1 1 43 LEU CG   C 47.183 43.439 22.702 1.00 . A A . 43 LEU CG   1 1 
        43  52388 1 1 43 LEU H    H 48.524 40.547 23.813 1.00 . A A . 43 LEU H    1 1 
        43  52389 1 1 43 LEU HA   H 48.004 43.147 25.261 1.00 . A A . 43 LEU HA   1 1 
        43  52390 1 1 43 LEU HB2  H 46.451 41.493 23.226 1.00 . A A . 43 LEU HB2  1 1 
        43  52391 1 1 43 LEU HB3  H 45.714 42.802 24.125 1.00 . A A . 43 LEU HB3  1 1 
        43  52392 1 1 43 LEU HD11 H 46.308 42.448 21.008 1.00 . A A . 43 LEU HD11 1 1 
        43  52393 1 1 43 LEU HD12 H 45.281 43.719 21.720 1.00 . A A . 43 LEU HD12 1 1 
        43  52394 1 1 43 LEU HD13 H 46.689 44.154 20.726 1.00 . A A . 43 LEU HD13 1 1 
        43  52395 1 1 43 LEU HD21 H 47.623 45.529 22.456 1.00 . A A . 43 LEU HD21 1 1 
        43  52396 1 1 43 LEU HD22 H 46.214 45.206 23.480 1.00 . A A . 43 LEU HD22 1 1 
        43  52397 1 1 43 LEU HD23 H 47.863 44.945 24.104 1.00 . A A . 43 LEU HD23 1 1 
        43  52398 1 1 43 LEU HG   H 48.189 43.156 22.390 1.00 . A A . 43 LEU HG   1 1 
        43  52399 1 1 43 LEU N    N 48.748 41.396 24.371 1.00 . A A . 43 LEU N    1 1 
        43  52400 1 1 43 LEU O    O 46.843 40.264 26.114 1.00 . A A . 43 LEU O    1 1 
        43  52401 1 1 44 ILE C    C 44.909 42.658 28.812 1.00 . A A . 44 ILE C    1 1 
        43  52402 1 1 44 ILE CA   C 46.127 41.837 28.385 1.00 . A A . 44 ILE CA   1 1 
        43  52403 1 1 44 ILE CB   C 47.229 41.901 29.437 1.00 . A A . 44 ILE CB   1 1 
        43  52404 1 1 44 ILE CD1  C 49.497 42.534 28.412 1.00 . A A . 44 ILE CD1  1 1 
        43  52405 1 1 44 ILE CG1  C 48.610 41.432 28.985 1.00 . A A . 44 ILE CG1  1 1 
        43  52406 1 1 44 ILE CG2  C 46.860 41.098 30.682 1.00 . A A . 44 ILE CG2  1 1 
        43  52407 1 1 44 ILE H    H 46.823 43.283 26.972 1.00 . A A . 44 ILE H    1 1 
        43  52408 1 1 44 ILE HA   H 45.791 40.773 28.286 1.00 . A A . 44 ILE HA   1 1 
        43  52409 1 1 44 ILE HB   H 47.325 42.937 29.764 1.00 . A A . 44 ILE HB   1 1 
        43  52410 1 1 44 ILE HD11 H 49.037 43.004 27.543 1.00 . A A . 44 ILE HD11 1 1 
        43  52411 1 1 44 ILE HD12 H 49.674 43.296 29.172 1.00 . A A . 44 ILE HD12 1 1 
        43  52412 1 1 44 ILE HD13 H 50.456 42.112 28.111 1.00 . A A . 44 ILE HD13 1 1 
        43  52413 1 1 44 ILE HG12 H 49.156 41.025 29.836 1.00 . A A . 44 ILE HG12 1 1 
        43  52414 1 1 44 ILE HG13 H 48.514 40.625 28.259 1.00 . A A . 44 ILE HG13 1 1 
        43  52415 1 1 44 ILE HG21 H 45.910 41.428 31.100 1.00 . A A . 44 ILE HG21 1 1 
        43  52416 1 1 44 ILE HG22 H 46.821 40.033 30.449 1.00 . A A . 44 ILE HG22 1 1 
        43  52417 1 1 44 ILE HG23 H 47.614 41.249 31.454 1.00 . A A . 44 ILE HG23 1 1 
        43  52418 1 1 44 ILE N    N 46.609 42.272 27.089 1.00 . A A . 44 ILE N    1 1 
        43  52419 1 1 44 ILE O    O 44.860 43.857 28.550 1.00 . A A . 44 ILE O    1 1 
        43  52420 1 1 45 PHE C    C 42.538 41.981 31.509 1.00 . A A . 45 PHE C    1 1 
        43  52421 1 1 45 PHE CA   C 42.887 42.724 30.218 1.00 . A A . 45 PHE CA   1 1 
        43  52422 1 1 45 PHE CB   C 41.643 42.898 29.352 1.00 . A A . 45 PHE CB   1 1 
        43  52423 1 1 45 PHE CD1  C 40.513 44.803 30.559 1.00 . A A . 45 PHE CD1  1 1 
        43  52424 1 1 45 PHE CD2  C 39.324 42.710 30.333 1.00 . A A . 45 PHE CD2  1 1 
        43  52425 1 1 45 PHE CE1  C 39.437 45.343 31.273 1.00 . A A . 45 PHE CE1  1 1 
        43  52426 1 1 45 PHE CE2  C 38.246 43.247 31.047 1.00 . A A . 45 PHE CE2  1 1 
        43  52427 1 1 45 PHE CG   C 40.460 43.488 30.082 1.00 . A A . 45 PHE CG   1 1 
        43  52428 1 1 45 PHE CZ   C 38.300 44.566 31.514 1.00 . A A . 45 PHE CZ   1 1 
        43  52429 1 1 45 PHE H    H 43.999 41.013 29.581 1.00 . A A . 45 PHE H    1 1 
        43  52430 1 1 45 PHE HA   H 43.252 43.741 30.511 1.00 . A A . 45 PHE HA   1 1 
        43  52431 1 1 45 PHE HB2  H 41.889 43.547 28.510 1.00 . A A . 45 PHE HB2  1 1 
        43  52432 1 1 45 PHE HB3  H 41.359 41.930 28.939 1.00 . A A . 45 PHE HB3  1 1 
        43  52433 1 1 45 PHE HD1  H 41.396 45.404 30.395 1.00 . A A . 45 PHE HD1  1 1 
        43  52434 1 1 45 PHE HD2  H 39.272 41.687 29.990 1.00 . A A . 45 PHE HD2  1 1 
        43  52435 1 1 45 PHE HE1  H 39.495 46.354 31.649 1.00 . A A . 45 PHE HE1  1 1 
        43  52436 1 1 45 PHE HE2  H 37.375 42.642 31.247 1.00 . A A . 45 PHE HE2  1 1 
        43  52437 1 1 45 PHE HZ   H 37.466 44.975 32.066 1.00 . A A . 45 PHE HZ   1 1 
        43  52438 1 1 45 PHE N    N 43.937 42.047 29.484 1.00 . A A . 45 PHE N    1 1 
        43  52439 1 1 45 PHE O    O 42.343 40.768 31.491 1.00 . A A . 45 PHE O    1 1 
        43  52440 1 1 46 ALA C    C 43.064 40.984 34.287 1.00 . A A . 46 ALA C    1 1 
        43  52441 1 1 46 ALA CA   C 42.187 42.190 33.944 1.00 . A A . 46 ALA CA   1 1 
        43  52442 1 1 46 ALA CB   C 40.684 41.991 34.129 1.00 . A A . 46 ALA CB   1 1 
        43  52443 1 1 46 ALA H    H 42.612 43.734 32.539 1.00 . A A . 46 ALA H    1 1 
        43  52444 1 1 46 ALA HA   H 42.491 42.987 34.671 1.00 . A A . 46 ALA HA   1 1 
        43  52445 1 1 46 ALA HB1  H 40.167 42.937 33.967 1.00 . A A . 46 ALA HB1  1 1 
        43  52446 1 1 46 ALA HB2  H 40.311 41.252 33.420 1.00 . A A . 46 ALA HB2  1 1 
        43  52447 1 1 46 ALA HB3  H 40.474 41.656 35.145 1.00 . A A . 46 ALA HB3  1 1 
        43  52448 1 1 46 ALA N    N 42.433 42.711 32.616 1.00 . A A . 46 ALA N    1 1 
        43  52449 1 1 46 ALA O    O 42.586 39.926 34.694 1.00 . A A . 46 ALA O    1 1 
        43  52450 1 1 47 GLY C    C 45.421 38.919 33.343 1.00 . A A . 47 GLY C    1 1 
        43  52451 1 1 47 GLY CA   C 45.385 40.119 34.291 1.00 . A A . 47 GLY CA   1 1 
        43  52452 1 1 47 GLY H    H 44.686 42.037 33.682 1.00 . A A . 47 GLY H    1 1 
        43  52453 1 1 47 GLY HA2  H 46.385 40.621 34.244 1.00 . A A . 47 GLY HA2  1 1 
        43  52454 1 1 47 GLY HA3  H 45.250 39.729 35.333 1.00 . A A . 47 GLY HA3  1 1 
        43  52455 1 1 47 GLY N    N 44.362 41.112 34.031 1.00 . A A . 47 GLY N    1 1 
        43  52456 1 1 47 GLY O    O 46.344 38.115 33.449 1.00 . A A . 47 GLY O    1 1 
        43  52457 1 1 48 LYS C    C 44.813 38.086 30.074 1.00 . A A . 48 LYS C    1 1 
        43  52458 1 1 48 LYS CA   C 44.398 37.668 31.487 1.00 . A A . 48 LYS CA   1 1 
        43  52459 1 1 48 LYS CB   C 43.013 37.028 31.531 1.00 . A A . 48 LYS CB   1 1 
        43  52460 1 1 48 LYS CD   C 43.582 35.420 33.453 1.00 . A A . 48 LYS CD   1 1 
        43  52461 1 1 48 LYS CE   C 43.035 34.786 34.729 1.00 . A A . 48 LYS CE   1 1 
        43  52462 1 1 48 LYS CG   C 42.611 36.452 32.886 1.00 . A A . 48 LYS CG   1 1 
        43  52463 1 1 48 LYS H    H 43.752 39.519 32.347 1.00 . A A . 48 LYS H    1 1 
        43  52464 1 1 48 LYS HA   H 45.126 36.880 31.807 1.00 . A A . 48 LYS HA   1 1 
        43  52465 1 1 48 LYS HB2  H 42.273 37.773 31.240 1.00 . A A . 48 LYS HB2  1 1 
        43  52466 1 1 48 LYS HB3  H 42.972 36.231 30.788 1.00 . A A . 48 LYS HB3  1 1 
        43  52467 1 1 48 LYS HD2  H 43.748 34.641 32.710 1.00 . A A . 48 LYS HD2  1 1 
        43  52468 1 1 48 LYS HD3  H 44.531 35.899 33.690 1.00 . A A . 48 LYS HD3  1 1 
        43  52469 1 1 48 LYS HE2  H 42.807 35.572 35.448 1.00 . A A . 48 LYS HE2  1 1 
        43  52470 1 1 48 LYS HE3  H 42.112 34.257 34.494 1.00 . A A . 48 LYS HE3  1 1 
        43  52471 1 1 48 LYS HG2  H 42.506 37.267 33.602 1.00 . A A . 48 LYS HG2  1 1 
        43  52472 1 1 48 LYS HG3  H 41.635 35.980 32.772 1.00 . A A . 48 LYS HG3  1 1 
        43  52473 1 1 48 LYS HZ1  H 44.274 33.126 34.663 1.00 . A A . 48 LYS HZ1  1 1 
        43  52474 1 1 48 LYS HZ2  H 44.845 34.306 35.633 1.00 . A A . 48 LYS HZ2  1 1 
        43  52475 1 1 48 LYS HZ3  H 43.629 33.371 36.125 1.00 . A A . 48 LYS HZ3  1 1 
        43  52476 1 1 48 LYS N    N 44.477 38.776 32.416 1.00 . A A . 48 LYS N    1 1 
        43  52477 1 1 48 LYS NZ   N 44.003 33.846 35.317 1.00 . A A . 48 LYS NZ   1 1 
        43  52478 1 1 48 LYS O    O 44.440 39.152 29.593 1.00 . A A . 48 LYS O    1 1 
        43  52479 1 1 49 GLN C    C 45.344 37.114 26.987 1.00 . A A . 49 GLN C    1 1 
        43  52480 1 1 49 GLN CA   C 46.250 37.523 28.151 1.00 . A A . 49 GLN CA   1 1 
        43  52481 1 1 49 GLN CB   C 47.613 36.841 28.084 1.00 . A A . 49 GLN CB   1 1 
        43  52482 1 1 49 GLN CD   C 49.999 36.772 28.979 1.00 . A A . 49 GLN CD   1 1 
        43  52483 1 1 49 GLN CG   C 48.586 37.338 29.148 1.00 . A A . 49 GLN CG   1 1 
        43  52484 1 1 49 GLN H    H 45.821 36.329 29.868 1.00 . A A . 49 GLN H    1 1 
        43  52485 1 1 49 GLN HA   H 46.438 38.625 28.069 1.00 . A A . 49 GLN HA   1 1 
        43  52486 1 1 49 GLN HB2  H 47.493 35.763 28.179 1.00 . A A . 49 GLN HB2  1 1 
        43  52487 1 1 49 GLN HB3  H 48.041 37.054 27.103 1.00 . A A . 49 GLN HB3  1 1 
        43  52488 1 1 49 GLN HE21 H 50.831 38.189 30.236 1.00 . A A . 49 GLN HE21 1 1 
        43  52489 1 1 49 GLN HE22 H 51.958 36.997 29.458 1.00 . A A . 49 GLN HE22 1 1 
        43  52490 1 1 49 GLN HG2  H 48.647 38.425 29.099 1.00 . A A . 49 GLN HG2  1 1 
        43  52491 1 1 49 GLN HG3  H 48.224 37.059 30.138 1.00 . A A . 49 GLN HG3  1 1 
        43  52492 1 1 49 GLN N    N 45.620 37.250 29.427 1.00 . A A . 49 GLN N    1 1 
        43  52493 1 1 49 GLN NE2  N 51.001 37.376 29.610 1.00 . A A . 49 GLN NE2  1 1 
        43  52494 1 1 49 GLN O    O 44.793 36.014 26.974 1.00 . A A . 49 GLN O    1 1 
        43  52495 1 1 49 GLN OE1  O 50.251 35.792 28.283 1.00 . A A . 49 GLN OE1  1 1 
        43  52496 1 1 50 LEU C    C 44.635 37.362 23.694 1.00 . A A . 50 LEU C    1 1 
        43  52497 1 1 50 LEU CA   C 44.125 37.943 25.016 1.00 . A A . 50 LEU CA   1 1 
        43  52498 1 1 50 LEU CB   C 43.501 39.325 24.846 1.00 . A A . 50 LEU CB   1 1 
        43  52499 1 1 50 LEU CD1  C 42.526 41.426 25.761 1.00 . A A . 50 LEU CD1  1 1 
        43  52500 1 1 50 LEU CD2  C 42.131 39.309 26.989 1.00 . A A . 50 LEU CD2  1 1 
        43  52501 1 1 50 LEU CG   C 43.130 40.072 26.124 1.00 . A A . 50 LEU CG   1 1 
        43  52502 1 1 50 LEU H    H 45.738 38.875 26.046 1.00 . A A . 50 LEU H    1 1 
        43  52503 1 1 50 LEU HA   H 43.324 37.260 25.400 1.00 . A A . 50 LEU HA   1 1 
        43  52504 1 1 50 LEU HB2  H 44.202 39.943 24.285 1.00 . A A . 50 LEU HB2  1 1 
        43  52505 1 1 50 LEU HB3  H 42.596 39.213 24.250 1.00 . A A . 50 LEU HB3  1 1 
        43  52506 1 1 50 LEU HD11 H 41.600 41.290 25.201 1.00 . A A . 50 LEU HD11 1 1 
        43  52507 1 1 50 LEU HD12 H 42.317 41.990 26.669 1.00 . A A . 50 LEU HD12 1 1 
        43  52508 1 1 50 LEU HD13 H 43.237 41.987 25.154 1.00 . A A . 50 LEU HD13 1 1 
        43  52509 1 1 50 LEU HD21 H 41.905 39.883 27.887 1.00 . A A . 50 LEU HD21 1 1 
        43  52510 1 1 50 LEU HD22 H 41.208 39.139 26.434 1.00 . A A . 50 LEU HD22 1 1 
        43  52511 1 1 50 LEU HD23 H 42.548 38.349 27.295 1.00 . A A . 50 LEU HD23 1 1 
        43  52512 1 1 50 LEU HG   H 44.027 40.263 26.713 1.00 . A A . 50 LEU HG   1 1 
        43  52513 1 1 50 LEU N    N 45.175 38.001 26.012 1.00 . A A . 50 LEU N    1 1 
        43  52514 1 1 50 LEU O    O 45.695 37.753 23.212 1.00 . A A . 50 LEU O    1 1 
        43  52515 1 1 51 GLU C    C 43.852 36.100 20.613 1.00 . A A . 51 GLU C    1 1 
        43  52516 1 1 51 GLU CA   C 44.342 35.627 21.983 1.00 . A A . 51 GLU CA   1 1 
        43  52517 1 1 51 GLU CB   C 43.963 34.166 22.208 1.00 . A A . 51 GLU CB   1 1 
        43  52518 1 1 51 GLU CD   C 46.245 33.503 23.077 1.00 . A A . 51 GLU CD   1 1 
        43  52519 1 1 51 GLU CG   C 44.738 33.506 23.345 1.00 . A A . 51 GLU CG   1 1 
        43  52520 1 1 51 GLU H    H 43.003 36.158 23.566 1.00 . A A . 51 GLU H    1 1 
        43  52521 1 1 51 GLU HA   H 45.460 35.672 21.946 1.00 . A A . 51 GLU HA   1 1 
        43  52522 1 1 51 GLU HB2  H 42.894 34.099 22.412 1.00 . A A . 51 GLU HB2  1 1 
        43  52523 1 1 51 GLU HB3  H 44.156 33.614 21.289 1.00 . A A . 51 GLU HB3  1 1 
        43  52524 1 1 51 GLU HG2  H 44.522 34.017 24.283 1.00 . A A . 51 GLU HG2  1 1 
        43  52525 1 1 51 GLU HG3  H 44.397 32.476 23.446 1.00 . A A . 51 GLU HG3  1 1 
        43  52526 1 1 51 GLU N    N 43.895 36.426 23.105 1.00 . A A . 51 GLU N    1 1 
        43  52527 1 1 51 GLU O    O 42.697 36.487 20.448 1.00 . A A . 51 GLU O    1 1 
        43  52528 1 1 51 GLU OE1  O 46.678 32.928 22.055 1.00 . A A . 51 GLU OE1  1 1 
        43  52529 1 1 51 GLU OE2  O 47.008 34.085 23.877 1.00 . A A . 51 GLU OE2  1 1 
        43  52530 1 1 52 ASP C    C 43.335 36.247 17.511 1.00 . A A . 52 ASP C    1 1 
        43  52531 1 1 52 ASP CA   C 44.596 36.605 18.301 1.00 . A A . 52 ASP CA   1 1 
        43  52532 1 1 52 ASP CB   C 45.827 36.224 17.486 1.00 . A A . 52 ASP CB   1 1 
        43  52533 1 1 52 ASP CG   C 47.143 36.670 18.125 1.00 . A A . 52 ASP CG   1 1 
        43  52534 1 1 52 ASP H    H 45.681 35.683 19.867 1.00 . A A . 52 ASP H    1 1 
        43  52535 1 1 52 ASP HA   H 44.552 37.719 18.400 1.00 . A A . 52 ASP HA   1 1 
        43  52536 1 1 52 ASP HB2  H 45.851 35.142 17.353 1.00 . A A . 52 ASP HB2  1 1 
        43  52537 1 1 52 ASP HB3  H 45.749 36.683 16.501 1.00 . A A . 52 ASP HB3  1 1 
        43  52538 1 1 52 ASP N    N 44.727 36.012 19.617 1.00 . A A . 52 ASP N    1 1 
        43  52539 1 1 52 ASP O    O 42.891 37.057 16.700 1.00 . A A . 52 ASP O    1 1 
        43  52540 1 1 52 ASP OD1  O 47.691 37.714 17.710 1.00 . A A . 52 ASP OD1  1 1 
        43  52541 1 1 52 ASP OD2  O 47.663 35.965 19.016 1.00 . A A . 52 ASP OD2  1 1 
        43  52542 1 1 53 GLY C    C 40.233 34.964 17.795 1.00 . A A . 53 GLY C    1 1 
        43  52543 1 1 53 GLY CA   C 41.530 34.637 17.054 1.00 . A A . 53 GLY CA   1 1 
        43  52544 1 1 53 GLY H    H 43.183 34.417 18.390 1.00 . A A . 53 GLY H    1 1 
        43  52545 1 1 53 GLY HA2  H 41.466 35.079 16.026 1.00 . A A . 53 GLY HA2  1 1 
        43  52546 1 1 53 GLY HA3  H 41.577 33.524 16.933 1.00 . A A . 53 GLY HA3  1 1 
        43  52547 1 1 53 GLY N    N 42.746 35.071 17.710 1.00 . A A . 53 GLY N    1 1 
        43  52548 1 1 53 GLY O    O 39.158 34.815 17.218 1.00 . A A . 53 GLY O    1 1 
        43  52549 1 1 54 ARG C    C 38.791 37.151 19.863 1.00 . A A . 54 ARG C    1 1 
        43  52550 1 1 54 ARG CA   C 39.196 35.678 19.931 1.00 . A A . 54 ARG CA   1 1 
        43  52551 1 1 54 ARG CB   C 39.545 35.208 21.340 1.00 . A A . 54 ARG CB   1 1 
        43  52552 1 1 54 ARG CD   C 39.908 33.205 22.835 1.00 . A A . 54 ARG CD   1 1 
        43  52553 1 1 54 ARG CG   C 39.802 33.705 21.398 1.00 . A A . 54 ARG CG   1 1 
        43  52554 1 1 54 ARG CZ   C 39.115 30.830 22.698 1.00 . A A . 54 ARG CZ   1 1 
        43  52555 1 1 54 ARG H    H 41.265 35.591 19.417 1.00 . A A . 54 ARG H    1 1 
        43  52556 1 1 54 ARG HA   H 38.312 35.081 19.587 1.00 . A A . 54 ARG HA   1 1 
        43  52557 1 1 54 ARG HB2  H 40.433 35.732 21.695 1.00 . A A . 54 ARG HB2  1 1 
        43  52558 1 1 54 ARG HB3  H 38.715 35.455 22.002 1.00 . A A . 54 ARG HB3  1 1 
        43  52559 1 1 54 ARG HD2  H 40.794 33.691 23.317 1.00 . A A . 54 ARG HD2  1 1 
        43  52560 1 1 54 ARG HD3  H 38.995 33.509 23.408 1.00 . A A . 54 ARG HD3  1 1 
        43  52561 1 1 54 ARG HE   H 40.945 31.400 23.263 1.00 . A A . 54 ARG HE   1 1 
        43  52562 1 1 54 ARG HG2  H 38.985 33.194 20.890 1.00 . A A . 54 ARG HG2  1 1 
        43  52563 1 1 54 ARG HG3  H 40.734 33.473 20.882 1.00 . A A . 54 ARG HG3  1 1 
        43  52564 1 1 54 ARG HH11 H 37.591 32.091 22.182 1.00 . A A . 54 ARG HH11 1 1 
        43  52565 1 1 54 ARG HH12 H 37.229 30.367 22.153 1.00 . A A . 54 ARG HH12 1 1 
        43  52566 1 1 54 ARG HH21 H 40.144 29.197 23.412 1.00 . A A . 54 ARG HH21 1 1 
        43  52567 1 1 54 ARG HH22 H 38.574 28.889 22.708 1.00 . A A . 54 ARG HH22 1 1 
        43  52568 1 1 54 ARG N    N 40.312 35.392 19.051 1.00 . A A . 54 ARG N    1 1 
        43  52569 1 1 54 ARG NE   N 40.059 31.753 22.927 1.00 . A A . 54 ARG NE   1 1 
        43  52570 1 1 54 ARG NH1  N 37.887 31.127 22.249 1.00 . A A . 54 ARG NH1  1 1 
        43  52571 1 1 54 ARG NH2  N 39.333 29.525 22.907 1.00 . A A . 54 ARG NH2  1 1 
        43  52572 1 1 54 ARG O    O 39.545 37.967 19.336 1.00 . A A . 54 ARG O    1 1 
        43  52573 1 1 55 THR C    C 36.860 39.573 21.583 1.00 . A A . 55 THR C    1 1 
        43  52574 1 1 55 THR CA   C 37.056 38.848 20.250 1.00 . A A . 55 THR CA   1 1 
        43  52575 1 1 55 THR CB   C 35.738 38.906 19.482 1.00 . A A . 55 THR CB   1 1 
        43  52576 1 1 55 THR CG2  C 35.748 38.175 18.143 1.00 . A A . 55 THR CG2  1 1 
        43  52577 1 1 55 THR H    H 37.048 36.805 20.871 1.00 . A A . 55 THR H    1 1 
        43  52578 1 1 55 THR HA   H 37.787 39.479 19.684 1.00 . A A . 55 THR HA   1 1 
        43  52579 1 1 55 THR HB   H 35.511 39.982 19.268 1.00 . A A . 55 THR HB   1 1 
        43  52580 1 1 55 THR HG1  H 34.682 37.444 20.231 1.00 . A A . 55 THR HG1  1 1 
        43  52581 1 1 55 THR HG21 H 36.513 38.610 17.498 1.00 . A A . 55 THR HG21 1 1 
        43  52582 1 1 55 THR HG22 H 35.947 37.114 18.283 1.00 . A A . 55 THR HG22 1 1 
        43  52583 1 1 55 THR HG23 H 34.778 38.301 17.662 1.00 . A A . 55 THR HG23 1 1 
        43  52584 1 1 55 THR N    N 37.612 37.514 20.360 1.00 . A A . 55 THR N    1 1 
        43  52585 1 1 55 THR O    O 36.744 38.946 22.634 1.00 . A A . 55 THR O    1 1 
        43  52586 1 1 55 THR OG1  O 34.684 38.404 20.272 1.00 . A A . 55 THR OG1  1 1 
        43  52587 1 1 56 LEU C    C 35.162 41.362 23.367 1.00 . A A . 56 LEU C    1 1 
        43  52588 1 1 56 LEU CA   C 36.480 41.728 22.682 1.00 . A A . 56 LEU CA   1 1 
        43  52589 1 1 56 LEU CB   C 36.483 43.197 22.266 1.00 . A A . 56 LEU CB   1 1 
        43  52590 1 1 56 LEU CD1  C 37.639 45.208 21.362 1.00 . A A . 56 LEU CD1  1 1 
        43  52591 1 1 56 LEU CD2  C 38.926 43.672 22.792 1.00 . A A . 56 LEU CD2  1 1 
        43  52592 1 1 56 LEU CG   C 37.813 43.743 21.752 1.00 . A A . 56 LEU CG   1 1 
        43  52593 1 1 56 LEU H    H 36.910 41.357 20.606 1.00 . A A . 56 LEU H    1 1 
        43  52594 1 1 56 LEU HA   H 37.291 41.563 23.436 1.00 . A A . 56 LEU HA   1 1 
        43  52595 1 1 56 LEU HB2  H 35.734 43.337 21.487 1.00 . A A . 56 LEU HB2  1 1 
        43  52596 1 1 56 LEU HB3  H 36.173 43.795 23.123 1.00 . A A . 56 LEU HB3  1 1 
        43  52597 1 1 56 LEU HD11 H 36.867 45.296 20.598 1.00 . A A . 56 LEU HD11 1 1 
        43  52598 1 1 56 LEU HD12 H 37.357 45.798 22.234 1.00 . A A . 56 LEU HD12 1 1 
        43  52599 1 1 56 LEU HD13 H 38.571 45.590 20.945 1.00 . A A . 56 LEU HD13 1 1 
        43  52600 1 1 56 LEU HD21 H 39.167 42.632 23.009 1.00 . A A . 56 LEU HD21 1 1 
        43  52601 1 1 56 LEU HD22 H 39.827 44.151 22.408 1.00 . A A . 56 LEU HD22 1 1 
        43  52602 1 1 56 LEU HD23 H 38.612 44.180 23.705 1.00 . A A . 56 LEU HD23 1 1 
        43  52603 1 1 56 LEU HG   H 38.120 43.186 20.867 1.00 . A A . 56 LEU HG   1 1 
        43  52604 1 1 56 LEU N    N 36.764 40.899 21.528 1.00 . A A . 56 LEU N    1 1 
        43  52605 1 1 56 LEU O    O 35.132 41.266 24.591 1.00 . A A . 56 LEU O    1 1 
        43  52606 1 1 57 SER C    C 32.885 39.304 23.826 1.00 . A A . 57 SER C    1 1 
        43  52607 1 1 57 SER CA   C 32.820 40.661 23.124 1.00 . A A . 57 SER CA   1 1 
        43  52608 1 1 57 SER CB   C 31.757 40.600 22.031 1.00 . A A . 57 SER CB   1 1 
        43  52609 1 1 57 SER H    H 34.159 41.291 21.587 1.00 . A A . 57 SER H    1 1 
        43  52610 1 1 57 SER HA   H 32.488 41.407 23.889 1.00 . A A . 57 SER HA   1 1 
        43  52611 1 1 57 SER HB2  H 30.820 40.161 22.460 1.00 . A A . 57 SER HB2  1 1 
        43  52612 1 1 57 SER HB3  H 31.522 41.637 21.678 1.00 . A A . 57 SER HB3  1 1 
        43  52613 1 1 57 SER HG   H 32.784 40.344 20.419 1.00 . A A . 57 SER HG   1 1 
        43  52614 1 1 57 SER N    N 34.101 41.100 22.609 1.00 . A A . 57 SER N    1 1 
        43  52615 1 1 57 SER O    O 32.287 39.157 24.890 1.00 . A A . 57 SER O    1 1 
        43  52616 1 1 57 SER OG   O 32.163 39.819 20.929 1.00 . A A . 57 SER OG   1 1 
        43  52617 1 1 58 ASP C    C 34.516 37.136 25.256 1.00 . A A . 58 ASP C    1 1 
        43  52618 1 1 58 ASP CA   C 33.783 37.040 23.916 1.00 . A A . 58 ASP CA   1 1 
        43  52619 1 1 58 ASP CB   C 34.496 36.071 22.978 1.00 . A A . 58 ASP CB   1 1 
        43  52620 1 1 58 ASP CG   C 33.698 35.720 21.721 1.00 . A A . 58 ASP CG   1 1 
        43  52621 1 1 58 ASP H    H 34.100 38.518 22.383 1.00 . A A . 58 ASP H    1 1 
        43  52622 1 1 58 ASP HA   H 32.766 36.618 24.125 1.00 . A A . 58 ASP HA   1 1 
        43  52623 1 1 58 ASP HB2  H 35.461 36.491 22.693 1.00 . A A . 58 ASP HB2  1 1 
        43  52624 1 1 58 ASP HB3  H 34.680 35.147 23.528 1.00 . A A . 58 ASP HB3  1 1 
        43  52625 1 1 58 ASP N    N 33.620 38.335 23.288 1.00 . A A . 58 ASP N    1 1 
        43  52626 1 1 58 ASP O    O 34.127 36.479 26.217 1.00 . A A . 58 ASP O    1 1 
        43  52627 1 1 58 ASP OD1  O 32.513 35.331 21.816 1.00 . A A . 58 ASP OD1  1 1 
        43  52628 1 1 58 ASP OD2  O 34.264 35.824 20.611 1.00 . A A . 58 ASP OD2  1 1 
        43  52629 1 1 59 TYR C    C 35.353 39.370 27.483 1.00 . A A . 59 TYR C    1 1 
        43  52630 1 1 59 TYR CA   C 36.152 38.423 26.585 1.00 . A A . 59 TYR CA   1 1 
        43  52631 1 1 59 TYR CB   C 37.534 38.980 26.261 1.00 . A A . 59 TYR CB   1 1 
        43  52632 1 1 59 TYR CD1  C 38.987 36.987 26.764 1.00 . A A . 59 TYR CD1  1 1 
        43  52633 1 1 59 TYR CD2  C 39.213 38.067 24.609 1.00 . A A . 59 TYR CD2  1 1 
        43  52634 1 1 59 TYR CE1  C 40.028 36.108 26.441 1.00 . A A . 59 TYR CE1  1 1 
        43  52635 1 1 59 TYR CE2  C 40.260 37.200 24.273 1.00 . A A . 59 TYR CE2  1 1 
        43  52636 1 1 59 TYR CG   C 38.580 37.969 25.853 1.00 . A A . 59 TYR CG   1 1 
        43  52637 1 1 59 TYR CZ   C 40.673 36.216 25.193 1.00 . A A . 59 TYR CZ   1 1 
        43  52638 1 1 59 TYR H    H 35.754 38.543 24.485 1.00 . A A . 59 TYR H    1 1 
        43  52639 1 1 59 TYR HA   H 36.278 37.498 27.202 1.00 . A A . 59 TYR HA   1 1 
        43  52640 1 1 59 TYR HB2  H 37.441 39.745 25.491 1.00 . A A . 59 TYR HB2  1 1 
        43  52641 1 1 59 TYR HB3  H 37.937 39.479 27.143 1.00 . A A . 59 TYR HB3  1 1 
        43  52642 1 1 59 TYR HD1  H 38.513 36.920 27.733 1.00 . A A . 59 TYR HD1  1 1 
        43  52643 1 1 59 TYR HD2  H 38.912 38.832 23.908 1.00 . A A . 59 TYR HD2  1 1 
        43  52644 1 1 59 TYR HE1  H 40.343 35.357 27.152 1.00 . A A . 59 TYR HE1  1 1 
        43  52645 1 1 59 TYR HE2  H 40.769 37.292 23.325 1.00 . A A . 59 TYR HE2  1 1 
        43  52646 1 1 59 TYR HH   H 41.954 34.839 25.640 1.00 . A A . 59 TYR HH   1 1 
        43  52647 1 1 59 TYR N    N 35.487 38.039 25.356 1.00 . A A . 59 TYR N    1 1 
        43  52648 1 1 59 TYR O    O 35.884 39.832 28.491 1.00 . A A . 59 TYR O    1 1 
        43  52649 1 1 59 TYR OH   O 41.715 35.390 24.892 1.00 . A A . 59 TYR OH   1 1 
        43  52650 1 1 60 ASN C    C 33.743 41.984 28.087 1.00 . A A . 60 ASN C    1 1 
        43  52651 1 1 60 ASN CA   C 33.222 40.555 27.922 1.00 . A A . 60 ASN CA   1 1 
        43  52652 1 1 60 ASN CB   C 32.787 39.904 29.233 1.00 . A A . 60 ASN CB   1 1 
        43  52653 1 1 60 ASN CG   C 31.732 38.802 29.109 1.00 . A A . 60 ASN CG   1 1 
        43  52654 1 1 60 ASN H    H 33.683 39.276 26.307 1.00 . A A . 60 ASN H    1 1 
        43  52655 1 1 60 ASN HA   H 32.291 40.689 27.314 1.00 . A A . 60 ASN HA   1 1 
        43  52656 1 1 60 ASN HB2  H 33.658 39.504 29.752 1.00 . A A . 60 ASN HB2  1 1 
        43  52657 1 1 60 ASN HB3  H 32.339 40.651 29.886 1.00 . A A . 60 ASN HB3  1 1 
        43  52658 1 1 60 ASN HD21 H 32.135 38.187 31.027 1.00 . A A . 60 ASN HD21 1 1 
        43  52659 1 1 60 ASN HD22 H 30.718 37.410 30.219 1.00 . A A . 60 ASN HD22 1 1 
        43  52660 1 1 60 ASN N    N 34.091 39.663 27.181 1.00 . A A . 60 ASN N    1 1 
        43  52661 1 1 60 ASN ND2  N 31.545 38.040 30.183 1.00 . A A . 60 ASN ND2  1 1 
        43  52662 1 1 60 ASN O    O 33.343 42.676 29.021 1.00 . A A . 60 ASN O    1 1 
        43  52663 1 1 60 ASN OD1  O 31.034 38.644 28.111 1.00 . A A . 60 ASN OD1  1 1 
        43  52664 1 1 61 ILE C    C 34.248 44.851 26.804 1.00 . A A . 61 ILE C    1 1 
        43  52665 1 1 61 ILE CA   C 35.214 43.791 27.339 1.00 . A A . 61 ILE CA   1 1 
        43  52666 1 1 61 ILE CB   C 36.589 43.859 26.680 1.00 . A A . 61 ILE CB   1 1 
        43  52667 1 1 61 ILE CD1  C 38.919 42.696 26.679 1.00 . A A . 61 ILE CD1  1 1 
        43  52668 1 1 61 ILE CG1  C 37.473 42.714 27.168 1.00 . A A . 61 ILE CG1  1 1 
        43  52669 1 1 61 ILE CG2  C 37.238 45.209 26.971 1.00 . A A . 61 ILE CG2  1 1 
        43  52670 1 1 61 ILE H    H 34.891 41.903 26.391 1.00 . A A . 61 ILE H    1 1 
        43  52671 1 1 61 ILE HA   H 35.369 43.989 28.430 1.00 . A A . 61 ILE HA   1 1 
        43  52672 1 1 61 ILE HB   H 36.469 43.767 25.601 1.00 . A A . 61 ILE HB   1 1 
        43  52673 1 1 61 ILE HD11 H 38.946 42.741 25.590 1.00 . A A . 61 ILE HD11 1 1 
        43  52674 1 1 61 ILE HD12 H 39.474 43.531 27.106 1.00 . A A . 61 ILE HD12 1 1 
        43  52675 1 1 61 ILE HD13 H 39.396 41.770 27.003 1.00 . A A . 61 ILE HD13 1 1 
        43  52676 1 1 61 ILE HG12 H 37.486 42.711 28.257 1.00 . A A . 61 ILE HG12 1 1 
        43  52677 1 1 61 ILE HG13 H 37.033 41.771 26.844 1.00 . A A . 61 ILE HG13 1 1 
        43  52678 1 1 61 ILE HG21 H 36.599 46.033 26.658 1.00 . A A . 61 ILE HG21 1 1 
        43  52679 1 1 61 ILE HG22 H 37.439 45.301 28.038 1.00 . A A . 61 ILE HG22 1 1 
        43  52680 1 1 61 ILE HG23 H 38.173 45.300 26.418 1.00 . A A . 61 ILE HG23 1 1 
        43  52681 1 1 61 ILE N    N 34.614 42.478 27.212 1.00 . A A . 61 ILE N    1 1 
        43  52682 1 1 61 ILE O    O 33.877 44.825 25.633 1.00 . A A . 61 ILE O    1 1 
        43  52683 1 1 62 GLN C    C 33.514 48.189 27.211 1.00 . A A . 62 GLN C    1 1 
        43  52684 1 1 62 GLN CA   C 32.866 46.814 27.382 1.00 . A A . 62 GLN CA   1 1 
        43  52685 1 1 62 GLN CB   C 31.785 46.787 28.457 1.00 . A A . 62 GLN CB   1 1 
        43  52686 1 1 62 GLN CD   C 29.773 45.399 29.298 1.00 . A A . 62 GLN CD   1 1 
        43  52687 1 1 62 GLN CG   C 31.001 45.480 28.388 1.00 . A A . 62 GLN CG   1 1 
        43  52688 1 1 62 GLN H    H 34.128 45.683 28.661 1.00 . A A . 62 GLN H    1 1 
        43  52689 1 1 62 GLN HA   H 32.358 46.598 26.407 1.00 . A A . 62 GLN HA   1 1 
        43  52690 1 1 62 GLN HB2  H 32.235 46.896 29.444 1.00 . A A . 62 GLN HB2  1 1 
        43  52691 1 1 62 GLN HB3  H 31.093 47.616 28.303 1.00 . A A . 62 GLN HB3  1 1 
        43  52692 1 1 62 GLN HE21 H 29.213 43.653 28.396 1.00 . A A . 62 GLN HE21 1 1 
        43  52693 1 1 62 GLN HE22 H 28.039 44.310 29.594 1.00 . A A . 62 GLN HE22 1 1 
        43  52694 1 1 62 GLN HG2  H 30.658 45.336 27.364 1.00 . A A . 62 GLN HG2  1 1 
        43  52695 1 1 62 GLN HG3  H 31.653 44.645 28.642 1.00 . A A . 62 GLN HG3  1 1 
        43  52696 1 1 62 GLN N    N 33.833 45.774 27.668 1.00 . A A . 62 GLN N    1 1 
        43  52697 1 1 62 GLN NE2  N 28.961 44.363 29.114 1.00 . A A . 62 GLN NE2  1 1 
        43  52698 1 1 62 GLN O    O 34.695 48.368 27.497 1.00 . A A . 62 GLN O    1 1 
        43  52699 1 1 62 GLN OE1  O 29.516 46.216 30.180 1.00 . A A . 62 GLN OE1  1 1 
        43  52700 1 1 63 LYS C    C 33.951 51.174 27.654 1.00 . A A . 63 LYS C    1 1 
        43  52701 1 1 63 LYS CA   C 33.230 50.520 26.474 1.00 . A A . 63 LYS CA   1 1 
        43  52702 1 1 63 LYS CB   C 32.089 51.401 25.975 1.00 . A A . 63 LYS CB   1 1 
        43  52703 1 1 63 LYS CD   C 29.898 52.550 26.393 1.00 . A A . 63 LYS CD   1 1 
        43  52704 1 1 63 LYS CE   C 28.749 52.829 27.360 1.00 . A A . 63 LYS CE   1 1 
        43  52705 1 1 63 LYS CG   C 31.031 51.743 27.020 1.00 . A A . 63 LYS CG   1 1 
        43  52706 1 1 63 LYS H    H 31.766 48.976 26.496 1.00 . A A . 63 LYS H    1 1 
        43  52707 1 1 63 LYS HA   H 33.967 50.445 25.634 1.00 . A A . 63 LYS HA   1 1 
        43  52708 1 1 63 LYS HB2  H 32.514 52.328 25.591 1.00 . A A . 63 LYS HB2  1 1 
        43  52709 1 1 63 LYS HB3  H 31.606 50.898 25.137 1.00 . A A . 63 LYS HB3  1 1 
        43  52710 1 1 63 LYS HD2  H 30.290 53.492 26.012 1.00 . A A . 63 LYS HD2  1 1 
        43  52711 1 1 63 LYS HD3  H 29.491 51.982 25.556 1.00 . A A . 63 LYS HD3  1 1 
        43  52712 1 1 63 LYS HE2  H 27.900 53.188 26.778 1.00 . A A . 63 LYS HE2  1 1 
        43  52713 1 1 63 LYS HE3  H 28.453 51.898 27.845 1.00 . A A . 63 LYS HE3  1 1 
        43  52714 1 1 63 LYS HG2  H 30.625 50.821 27.436 1.00 . A A . 63 LYS HG2  1 1 
        43  52715 1 1 63 LYS HG3  H 31.484 52.327 27.821 1.00 . A A . 63 LYS HG3  1 1 
        43  52716 1 1 63 LYS HZ1  H 29.771 53.531 29.041 1.00 . A A . 63 LYS HZ1  1 1 
        43  52717 1 1 63 LYS HZ2  H 29.429 54.682 27.944 1.00 . A A . 63 LYS HZ2  1 1 
        43  52718 1 1 63 LYS HZ3  H 28.246 54.118 28.879 1.00 . A A . 63 LYS HZ3  1 1 
        43  52719 1 1 63 LYS N    N 32.756 49.177 26.742 1.00 . A A . 63 LYS N    1 1 
        43  52720 1 1 63 LYS NZ   N 29.076 53.840 28.376 1.00 . A A . 63 LYS NZ   1 1 
        43  52721 1 1 63 LYS O    O 33.619 50.950 28.816 1.00 . A A . 63 LYS O    1 1 
        43  52722 1 1 64 GLU C    C 36.572 52.008 29.233 1.00 . A A . 64 GLU C    1 1 
        43  52723 1 1 64 GLU CA   C 35.713 52.819 28.261 1.00 . A A . 64 GLU CA   1 1 
        43  52724 1 1 64 GLU CB   C 34.874 53.904 28.928 1.00 . A A . 64 GLU CB   1 1 
        43  52725 1 1 64 GLU CD   C 33.295 55.894 28.556 1.00 . A A . 64 GLU CD   1 1 
        43  52726 1 1 64 GLU CG   C 34.095 54.752 27.927 1.00 . A A . 64 GLU CG   1 1 
        43  52727 1 1 64 GLU H    H 35.164 52.113 26.332 1.00 . A A . 64 GLU H    1 1 
        43  52728 1 1 64 GLU HA   H 36.451 53.365 27.618 1.00 . A A . 64 GLU HA   1 1 
        43  52729 1 1 64 GLU HB2  H 34.178 53.440 29.627 1.00 . A A . 64 GLU HB2  1 1 
        43  52730 1 1 64 GLU HB3  H 35.531 54.563 29.495 1.00 . A A . 64 GLU HB3  1 1 
        43  52731 1 1 64 GLU HG2  H 34.797 55.170 27.206 1.00 . A A . 64 GLU HG2  1 1 
        43  52732 1 1 64 GLU HG3  H 33.393 54.125 27.377 1.00 . A A . 64 GLU HG3  1 1 
        43  52733 1 1 64 GLU N    N 34.919 52.030 27.340 1.00 . A A . 64 GLU N    1 1 
        43  52734 1 1 64 GLU O    O 37.094 52.565 30.195 1.00 . A A . 64 GLU O    1 1 
        43  52735 1 1 64 GLU OE1  O 32.911 56.818 27.808 1.00 . A A . 64 GLU OE1  1 1 
        43  52736 1 1 64 GLU OE2  O 32.987 55.872 29.768 1.00 . A A . 64 GLU OE2  1 1 
        43  52737 1 1 65 SER C    C 39.132 50.245 29.520 1.00 . A A . 65 SER C    1 1 
        43  52738 1 1 65 SER CA   C 37.665 49.848 29.705 1.00 . A A . 65 SER CA   1 1 
        43  52739 1 1 65 SER CB   C 37.519 48.394 29.263 1.00 . A A . 65 SER CB   1 1 
        43  52740 1 1 65 SER H    H 36.200 50.314 28.200 1.00 . A A . 65 SER H    1 1 
        43  52741 1 1 65 SER HA   H 37.428 49.890 30.798 1.00 . A A . 65 SER HA   1 1 
        43  52742 1 1 65 SER HB2  H 37.686 48.313 28.159 1.00 . A A . 65 SER HB2  1 1 
        43  52743 1 1 65 SER HB3  H 38.289 47.771 29.787 1.00 . A A . 65 SER HB3  1 1 
        43  52744 1 1 65 SER HG   H 35.651 48.128 28.867 1.00 . A A . 65 SER HG   1 1 
        43  52745 1 1 65 SER N    N 36.754 50.715 28.984 1.00 . A A . 65 SER N    1 1 
        43  52746 1 1 65 SER O    O 39.512 50.751 28.466 1.00 . A A . 65 SER O    1 1 
        43  52747 1 1 65 SER OG   O 36.243 47.890 29.585 1.00 . A A . 65 SER OG   1 1 
        43  52748 1 1 66 THR C    C 42.055 48.661 30.359 1.00 . A A . 66 THR C    1 1 
        43  52749 1 1 66 THR CA   C 41.401 50.041 30.450 1.00 . A A . 66 THR CA   1 1 
        43  52750 1 1 66 THR CB   C 41.960 50.850 31.616 1.00 . A A . 66 THR CB   1 1 
        43  52751 1 1 66 THR CG2  C 43.485 50.893 31.646 1.00 . A A . 66 THR CG2  1 1 
        43  52752 1 1 66 THR H    H 39.559 49.524 31.382 1.00 . A A . 66 THR H    1 1 
        43  52753 1 1 66 THR HA   H 41.674 50.599 29.518 1.00 . A A . 66 THR HA   1 1 
        43  52754 1 1 66 THR HB   H 41.588 50.437 32.589 1.00 . A A . 66 THR HB   1 1 
        43  52755 1 1 66 THR HG1  H 40.678 52.270 31.897 1.00 . A A . 66 THR HG1  1 1 
        43  52756 1 1 66 THR HG21 H 43.814 51.546 32.454 1.00 . A A . 66 THR HG21 1 1 
        43  52757 1 1 66 THR HG22 H 43.893 49.901 31.839 1.00 . A A . 66 THR HG22 1 1 
        43  52758 1 1 66 THR HG23 H 43.872 51.260 30.695 1.00 . A A . 66 THR HG23 1 1 
        43  52759 1 1 66 THR N    N 39.958 49.932 30.514 1.00 . A A . 66 THR N    1 1 
        43  52760 1 1 66 THR O    O 41.862 47.795 31.210 1.00 . A A . 66 THR O    1 1 
        43  52761 1 1 66 THR OG1  O 41.538 52.188 31.477 1.00 . A A . 66 THR OG1  1 1 
        43  52762 1 1 67 LEU C    C 45.095 47.553 28.959 1.00 . A A . 67 LEU C    1 1 
        43  52763 1 1 67 LEU CA   C 43.590 47.275 28.956 1.00 . A A . 67 LEU CA   1 1 
        43  52764 1 1 67 LEU CB   C 43.126 46.792 27.584 1.00 . A A . 67 LEU CB   1 1 
        43  52765 1 1 67 LEU CD1  C 40.830 47.778 27.018 1.00 . A A . 67 LEU CD1  1 1 
        43  52766 1 1 67 LEU CD2  C 41.534 45.635 26.088 1.00 . A A . 67 LEU CD2  1 1 
        43  52767 1 1 67 LEU CG   C 41.646 46.525 27.323 1.00 . A A . 67 LEU CG   1 1 
        43  52768 1 1 67 LEU H    H 43.013 49.292 28.696 1.00 . A A . 67 LEU H    1 1 
        43  52769 1 1 67 LEU HA   H 43.390 46.470 29.708 1.00 . A A . 67 LEU HA   1 1 
        43  52770 1 1 67 LEU HB2  H 43.491 47.480 26.823 1.00 . A A . 67 LEU HB2  1 1 
        43  52771 1 1 67 LEU HB3  H 43.639 45.843 27.436 1.00 . A A . 67 LEU HB3  1 1 
        43  52772 1 1 67 LEU HD11 H 41.341 48.381 26.267 1.00 . A A . 67 LEU HD11 1 1 
        43  52773 1 1 67 LEU HD12 H 39.839 47.509 26.654 1.00 . A A . 67 LEU HD12 1 1 
        43  52774 1 1 67 LEU HD13 H 40.696 48.373 27.921 1.00 . A A . 67 LEU HD13 1 1 
        43  52775 1 1 67 LEU HD21 H 40.486 45.419 25.878 1.00 . A A . 67 LEU HD21 1 1 
        43  52776 1 1 67 LEU HD22 H 41.972 46.142 25.229 1.00 . A A . 67 LEU HD22 1 1 
        43  52777 1 1 67 LEU HD23 H 42.045 44.687 26.260 1.00 . A A . 67 LEU HD23 1 1 
        43  52778 1 1 67 LEU HG   H 41.208 45.998 28.171 1.00 . A A . 67 LEU HG   1 1 
        43  52779 1 1 67 LEU N    N 42.859 48.473 29.317 1.00 . A A . 67 LEU N    1 1 
        43  52780 1 1 67 LEU O    O 45.513 48.697 29.121 1.00 . A A . 67 LEU O    1 1 
        43  52781 1 1 68 HIS C    C 48.019 46.053 27.471 1.00 . A A . 68 HIS C    1 1 
        43  52782 1 1 68 HIS CA   C 47.377 46.663 28.719 1.00 . A A . 68 HIS CA   1 1 
        43  52783 1 1 68 HIS CB   C 47.981 46.042 29.975 1.00 . A A . 68 HIS CB   1 1 
        43  52784 1 1 68 HIS CD2  C 46.694 47.176 31.882 1.00 . A A . 68 HIS CD2  1 1 
        43  52785 1 1 68 HIS CE1  C 48.401 48.053 32.972 1.00 . A A . 68 HIS CE1  1 1 
        43  52786 1 1 68 HIS CG   C 47.856 46.886 31.215 1.00 . A A . 68 HIS CG   1 1 
        43  52787 1 1 68 HIS H    H 45.537 45.587 28.634 1.00 . A A . 68 HIS H    1 1 
        43  52788 1 1 68 HIS HA   H 47.652 47.749 28.714 1.00 . A A . 68 HIS HA   1 1 
        43  52789 1 1 68 HIS HB2  H 47.508 45.080 30.169 1.00 . A A . 68 HIS HB2  1 1 
        43  52790 1 1 68 HIS HB3  H 49.045 45.864 29.815 1.00 . A A . 68 HIS HB3  1 1 
        43  52791 1 1 68 HIS HD2  H 45.693 46.877 31.609 1.00 . A A . 68 HIS HD2  1 1 
        43  52792 1 1 68 HIS HE1  H 48.964 48.581 33.727 1.00 . A A . 68 HIS HE1  1 1 
        43  52793 1 1 68 HIS HE2  H 46.448 48.313 33.682 1.00 . A A . 68 HIS HE2  1 1 
        43  52794 1 1 68 HIS N    N 45.933 46.541 28.754 1.00 . A A . 68 HIS N    1 1 
        43  52795 1 1 68 HIS ND1  N 48.930 47.424 31.920 1.00 . A A . 68 HIS ND1  1 1 
        43  52796 1 1 68 HIS NE2  N 47.064 47.925 32.982 1.00 . A A . 68 HIS NE2  1 1 
        43  52797 1 1 68 HIS O    O 47.459 45.156 26.846 1.00 . A A . 68 HIS O    1 1 
        43  52798 1 1 69 LEU C    C 51.497 45.822 26.637 1.00 . A A . 69 LEU C    1 1 
        43  52799 1 1 69 LEU CA   C 50.089 46.062 26.089 1.00 . A A . 69 LEU CA   1 1 
        43  52800 1 1 69 LEU CB   C 50.084 47.109 24.980 1.00 . A A . 69 LEU CB   1 1 
        43  52801 1 1 69 LEU CD1  C 50.942 45.679 23.044 1.00 . A A . 69 LEU CD1  1 1 
        43  52802 1 1 69 LEU CD2  C 51.033 48.141 22.925 1.00 . A A . 69 LEU CD2  1 1 
        43  52803 1 1 69 LEU CG   C 51.122 46.948 23.872 1.00 . A A . 69 LEU CG   1 1 
        43  52804 1 1 69 LEU H    H 49.590 47.329 27.700 1.00 . A A . 69 LEU H    1 1 
        43  52805 1 1 69 LEU HA   H 49.698 45.097 25.676 1.00 . A A . 69 LEU HA   1 1 
        43  52806 1 1 69 LEU HB2  H 49.095 47.126 24.521 1.00 . A A . 69 LEU HB2  1 1 
        43  52807 1 1 69 LEU HB3  H 50.251 48.082 25.441 1.00 . A A . 69 LEU HB3  1 1 
        43  52808 1 1 69 LEU HD11 H 51.002 44.796 23.681 1.00 . A A . 69 LEU HD11 1 1 
        43  52809 1 1 69 LEU HD12 H 49.980 45.692 22.530 1.00 . A A . 69 LEU HD12 1 1 
        43  52810 1 1 69 LEU HD13 H 51.741 45.624 22.305 1.00 . A A . 69 LEU HD13 1 1 
        43  52811 1 1 69 LEU HD21 H 50.028 48.218 22.510 1.00 . A A . 69 LEU HD21 1 1 
        43  52812 1 1 69 LEU HD22 H 51.267 49.061 23.461 1.00 . A A . 69 LEU HD22 1 1 
        43  52813 1 1 69 LEU HD23 H 51.746 48.021 22.110 1.00 . A A . 69 LEU HD23 1 1 
        43  52814 1 1 69 LEU HG   H 52.122 46.942 24.307 1.00 . A A . 69 LEU HG   1 1 
        43  52815 1 1 69 LEU N    N 49.218 46.529 27.150 1.00 . A A . 69 LEU N    1 1 
        43  52816 1 1 69 LEU O    O 52.067 46.694 27.288 1.00 . A A . 69 LEU O    1 1 
        43  52817 1 1 70 VAL C    C 54.173 44.008 25.266 1.00 . A A . 70 VAL C    1 1 
        43  52818 1 1 70 VAL CA   C 53.452 44.288 26.586 1.00 . A A . 70 VAL CA   1 1 
        43  52819 1 1 70 VAL CB   C 53.497 43.087 27.529 1.00 . A A . 70 VAL CB   1 1 
        43  52820 1 1 70 VAL CG1  C 54.877 42.453 27.673 1.00 . A A . 70 VAL CG1  1 1 
        43  52821 1 1 70 VAL CG2  C 53.040 43.497 28.926 1.00 . A A . 70 VAL CG2  1 1 
        43  52822 1 1 70 VAL H    H 51.511 43.975 25.795 1.00 . A A . 70 VAL H    1 1 
        43  52823 1 1 70 VAL HA   H 53.982 45.136 27.089 1.00 . A A . 70 VAL HA   1 1 
        43  52824 1 1 70 VAL HB   H 52.816 42.321 27.158 1.00 . A A . 70 VAL HB   1 1 
        43  52825 1 1 70 VAL HG11 H 55.606 43.194 28.003 1.00 . A A . 70 VAL HG11 1 1 
        43  52826 1 1 70 VAL HG12 H 54.835 41.646 28.404 1.00 . A A . 70 VAL HG12 1 1 
        43  52827 1 1 70 VAL HG13 H 55.205 42.023 26.727 1.00 . A A . 70 VAL HG13 1 1 
        43  52828 1 1 70 VAL HG21 H 53.733 44.219 29.357 1.00 . A A . 70 VAL HG21 1 1 
        43  52829 1 1 70 VAL HG22 H 52.045 43.938 28.887 1.00 . A A . 70 VAL HG22 1 1 
        43  52830 1 1 70 VAL HG23 H 52.997 42.617 29.567 1.00 . A A . 70 VAL HG23 1 1 
        43  52831 1 1 70 VAL N    N 52.082 44.670 26.315 1.00 . A A . 70 VAL N    1 1 
        43  52832 1 1 70 VAL O    O 53.573 43.467 24.339 1.00 . A A . 70 VAL O    1 1 
        43  52833 1 1 71 LEU C    C 57.141 42.930 24.134 1.00 . A A . 71 LEU C    1 1 
        43  52834 1 1 71 LEU CA   C 56.269 44.178 23.993 1.00 . A A . 71 LEU CA   1 1 
        43  52835 1 1 71 LEU CB   C 57.090 45.429 23.693 1.00 . A A . 71 LEU CB   1 1 
        43  52836 1 1 71 LEU CD1  C 55.346 47.286 23.958 1.00 . A A . 71 LEU CD1  1 1 
        43  52837 1 1 71 LEU CD2  C 57.336 47.630 22.551 1.00 . A A . 71 LEU CD2  1 1 
        43  52838 1 1 71 LEU CG   C 56.338 46.583 23.036 1.00 . A A . 71 LEU CG   1 1 
        43  52839 1 1 71 LEU H    H 55.883 44.836 25.995 1.00 . A A . 71 LEU H    1 1 
        43  52840 1 1 71 LEU HA   H 55.603 44.013 23.108 1.00 . A A . 71 LEU HA   1 1 
        43  52841 1 1 71 LEU HB2  H 57.580 45.778 24.602 1.00 . A A . 71 LEU HB2  1 1 
        43  52842 1 1 71 LEU HB3  H 57.873 45.133 22.995 1.00 . A A . 71 LEU HB3  1 1 
        43  52843 1 1 71 LEU HD11 H 54.515 46.619 24.186 1.00 . A A . 71 LEU HD11 1 1 
        43  52844 1 1 71 LEU HD12 H 55.842 47.591 24.880 1.00 . A A . 71 LEU HD12 1 1 
        43  52845 1 1 71 LEU HD13 H 54.939 48.167 23.460 1.00 . A A . 71 LEU HD13 1 1 
        43  52846 1 1 71 LEU HD21 H 57.916 48.022 23.388 1.00 . A A . 71 LEU HD21 1 1 
        43  52847 1 1 71 LEU HD22 H 58.014 47.179 21.827 1.00 . A A . 71 LEU HD22 1 1 
        43  52848 1 1 71 LEU HD23 H 56.807 48.450 22.065 1.00 . A A . 71 LEU HD23 1 1 
        43  52849 1 1 71 LEU HG   H 55.801 46.212 22.162 1.00 . A A . 71 LEU HG   1 1 
        43  52850 1 1 71 LEU N    N 55.448 44.372 25.171 1.00 . A A . 71 LEU N    1 1 
        43  52851 1 1 71 LEU O    O 57.843 42.750 25.127 1.00 . A A . 71 LEU O    1 1 
        43  52852 1 1 72 ARG C    C 58.897 40.869 21.976 1.00 . A A . 72 ARG C    1 1 
        43  52853 1 1 72 ARG CA   C 57.807 40.795 23.047 1.00 . A A . 72 ARG CA   1 1 
        43  52854 1 1 72 ARG CB   C 56.797 39.685 22.772 1.00 . A A . 72 ARG CB   1 1 
        43  52855 1 1 72 ARG CD   C 56.406 38.713 25.112 1.00 . A A . 72 ARG CD   1 1 
        43  52856 1 1 72 ARG CG   C 55.814 39.449 23.915 1.00 . A A . 72 ARG CG   1 1 
        43  52857 1 1 72 ARG CZ   C 56.593 36.292 25.744 1.00 . A A . 72 ARG CZ   1 1 
        43  52858 1 1 72 ARG H    H 56.543 42.317 22.291 1.00 . A A . 72 ARG H    1 1 
        43  52859 1 1 72 ARG HA   H 58.323 40.570 24.015 1.00 . A A . 72 ARG HA   1 1 
        43  52860 1 1 72 ARG HB2  H 56.230 39.939 21.875 1.00 . A A . 72 ARG HB2  1 1 
        43  52861 1 1 72 ARG HB3  H 57.329 38.756 22.568 1.00 . A A . 72 ARG HB3  1 1 
        43  52862 1 1 72 ARG HD2  H 57.397 39.153 25.392 1.00 . A A . 72 ARG HD2  1 1 
        43  52863 1 1 72 ARG HD3  H 55.707 38.854 25.976 1.00 . A A . 72 ARG HD3  1 1 
        43  52864 1 1 72 ARG HE   H 56.504 36.991 23.877 1.00 . A A . 72 ARG HE   1 1 
        43  52865 1 1 72 ARG HG2  H 55.424 40.408 24.260 1.00 . A A . 72 ARG HG2  1 1 
        43  52866 1 1 72 ARG HG3  H 54.970 38.870 23.538 1.00 . A A . 72 ARG HG3  1 1 
        43  52867 1 1 72 ARG HH11 H 56.814 37.477 27.386 1.00 . A A . 72 ARG HH11 1 1 
        43  52868 1 1 72 ARG HH12 H 56.628 35.765 27.717 1.00 . A A . 72 ARG HH12 1 1 
        43  52869 1 1 72 ARG HH21 H 56.514 34.766 24.369 1.00 . A A . 72 ARG HH21 1 1 
        43  52870 1 1 72 ARG HH22 H 56.484 34.273 26.032 1.00 . A A . 72 ARG HH22 1 1 
        43  52871 1 1 72 ARG N    N 57.123 42.070 23.119 1.00 . A A . 72 ARG N    1 1 
        43  52872 1 1 72 ARG NE   N 56.552 37.283 24.842 1.00 . A A . 72 ARG NE   1 1 
        43  52873 1 1 72 ARG NH1  N 56.669 36.531 27.060 1.00 . A A . 72 ARG NH1  1 1 
        43  52874 1 1 72 ARG NH2  N 56.544 35.014 25.348 1.00 . A A . 72 ARG NH2  1 1 
        43  52875 1 1 72 ARG O    O 58.648 40.613 20.799 1.00 . A A . 72 ARG O    1 1 
        43  52876 1 1 73 LEU C    C 62.347 40.666 21.715 1.00 . A A . 73 LEU C    1 1 
        43  52877 1 1 73 LEU CA   C 61.194 41.653 21.518 1.00 . A A . 73 LEU CA   1 1 
        43  52878 1 1 73 LEU CB   C 61.640 43.083 21.801 1.00 . A A . 73 LEU CB   1 1 
        43  52879 1 1 73 LEU CD1  C 61.062 45.490 22.239 1.00 . A A . 73 LEU CD1  1 1 
        43  52880 1 1 73 LEU CD2  C 59.984 44.326 20.341 1.00 . A A . 73 LEU CD2  1 1 
        43  52881 1 1 73 LEU CG   C 60.541 44.142 21.749 1.00 . A A . 73 LEU CG   1 1 
        43  52882 1 1 73 LEU H    H 60.210 41.478 23.401 1.00 . A A . 73 LEU H    1 1 
        43  52883 1 1 73 LEU HA   H 60.873 41.586 20.446 1.00 . A A . 73 LEU HA   1 1 
        43  52884 1 1 73 LEU HB2  H 62.085 43.108 22.796 1.00 . A A . 73 LEU HB2  1 1 
        43  52885 1 1 73 LEU HB3  H 62.424 43.354 21.096 1.00 . A A . 73 LEU HB3  1 1 
        43  52886 1 1 73 LEU HD11 H 61.864 45.835 21.587 1.00 . A A . 73 LEU HD11 1 1 
        43  52887 1 1 73 LEU HD12 H 60.260 46.228 22.232 1.00 . A A . 73 LEU HD12 1 1 
        43  52888 1 1 73 LEU HD13 H 61.437 45.397 23.259 1.00 . A A . 73 LEU HD13 1 1 
        43  52889 1 1 73 LEU HD21 H 59.546 43.392 19.987 1.00 . A A . 73 LEU HD21 1 1 
        43  52890 1 1 73 LEU HD22 H 59.201 45.085 20.343 1.00 . A A . 73 LEU HD22 1 1 
        43  52891 1 1 73 LEU HD23 H 60.777 44.626 19.656 1.00 . A A . 73 LEU HD23 1 1 
        43  52892 1 1 73 LEU HG   H 59.725 43.852 22.411 1.00 . A A . 73 LEU HG   1 1 
        43  52893 1 1 73 LEU N    N 60.087 41.302 22.383 1.00 . A A . 73 LEU N    1 1 
        43  52894 1 1 73 LEU O    O 62.737 40.386 22.846 1.00 . A A . 73 LEU O    1 1 
        43  52895 1 1 74 ARG C    C 65.320 40.062 20.121 1.00 . A A . 74 ARG C    1 1 
        43  52896 1 1 74 ARG CA   C 64.089 39.307 20.625 1.00 . A A . 74 ARG CA   1 1 
        43  52897 1 1 74 ARG CB   C 63.834 38.028 19.833 1.00 . A A . 74 ARG CB   1 1 
        43  52898 1 1 74 ARG CD   C 62.639 35.823 19.705 1.00 . A A . 74 ARG CD   1 1 
        43  52899 1 1 74 ARG CG   C 62.720 37.167 20.422 1.00 . A A . 74 ARG CG   1 1 
        43  52900 1 1 74 ARG CZ   C 60.428 34.656 19.450 1.00 . A A . 74 ARG CZ   1 1 
        43  52901 1 1 74 ARG H    H 62.548 40.470 19.703 1.00 . A A . 74 ARG H    1 1 
        43  52902 1 1 74 ARG HA   H 64.320 38.993 21.675 1.00 . A A . 74 ARG HA   1 1 
        43  52903 1 1 74 ARG HB2  H 63.567 38.276 18.806 1.00 . A A . 74 ARG HB2  1 1 
        43  52904 1 1 74 ARG HB3  H 64.754 37.443 19.821 1.00 . A A . 74 ARG HB3  1 1 
        43  52905 1 1 74 ARG HD2  H 62.584 35.999 18.601 1.00 . A A . 74 ARG HD2  1 1 
        43  52906 1 1 74 ARG HD3  H 63.586 35.258 19.901 1.00 . A A . 74 ARG HD3  1 1 
        43  52907 1 1 74 ARG HE   H 61.529 34.708 21.122 1.00 . A A . 74 ARG HE   1 1 
        43  52908 1 1 74 ARG HG2  H 62.909 37.002 21.483 1.00 . A A . 74 ARG HG2  1 1 
        43  52909 1 1 74 ARG HG3  H 61.768 37.687 20.317 1.00 . A A . 74 ARG HG3  1 1 
        43  52910 1 1 74 ARG HH11 H 60.926 35.556 17.672 1.00 . A A . 74 ARG HH11 1 1 
        43  52911 1 1 74 ARG HH12 H 59.328 34.874 17.755 1.00 . A A . 74 ARG HH12 1 1 
        43  52912 1 1 74 ARG HH21 H 59.565 33.602 20.961 1.00 . A A . 74 ARG HH21 1 1 
        43  52913 1 1 74 ARG HH22 H 58.749 33.506 19.407 1.00 . A A . 74 ARG HH22 1 1 
        43  52914 1 1 74 ARG N    N 62.924 40.167 20.624 1.00 . A A . 74 ARG N    1 1 
        43  52915 1 1 74 ARG NE   N 61.505 35.018 20.161 1.00 . A A . 74 ARG NE   1 1 
        43  52916 1 1 74 ARG NH1  N 60.235 35.018 18.174 1.00 . A A . 74 ARG NH1  1 1 
        43  52917 1 1 74 ARG NH2  N 59.480 33.883 19.995 1.00 . A A . 74 ARG NH2  1 1 
        43  52918 1 1 74 ARG O    O 65.235 40.794 19.136 1.00 . A A . 74 ARG O    1 1 
        43  52919 1 1 75 GLY C    C 68.887 40.053 21.285 1.00 . A A . 75 GLY C    1 1 
        43  52920 1 1 75 GLY CA   C 67.696 40.561 20.469 1.00 . A A . 75 GLY CA   1 1 
        43  52921 1 1 75 GLY H    H 66.438 39.280 21.635 1.00 . A A . 75 GLY H    1 1 
        43  52922 1 1 75 GLY HA2  H 67.929 40.429 19.382 1.00 . A A . 75 GLY HA2  1 1 
        43  52923 1 1 75 GLY HA3  H 67.572 41.656 20.669 1.00 . A A . 75 GLY HA3  1 1 
        43  52924 1 1 75 GLY N    N 66.456 39.881 20.787 1.00 . A A . 75 GLY N    1 1 
        43  52925 1 1 75 GLY O    O 68.870 38.933 21.791 1.00 . A A . 75 GLY O    1 1 
        43  52926 1 1 76 GLY C    C 70.944 40.770 23.676 1.00 . A A . 76 GLY C    1 1 
        43  52927 1 1 76 GLY CA   C 71.121 40.612 22.165 1.00 . A A . 76 GLY CA   1 1 
        43  52928 1 1 76 GLY H    H 69.841 41.821 20.960 1.00 . A A . 76 GLY H    1 1 
        43  52929 1 1 76 GLY HA2  H 71.475 39.567 21.972 1.00 . A A . 76 GLY HA2  1 1 
        43  52930 1 1 76 GLY HA3  H 71.933 41.315 21.849 1.00 . A A . 76 GLY HA3  1 1 
        43  52931 1 1 76 GLY N    N 69.921 40.881 21.398 1.00 . A A . 76 GLY N    1 1 
        43  52932 1 1 76 GLY O    O 69.829 41.062 24.158 1.00 . A A . 76 GLY O    1 1 
        43  52933 1 1 76 GLY OXT  O 71.969 40.619 24.377 1.00 . A A . 76 GLY OXT  1 1 
        44  52934 1 1  1 MET C    C 34.322 51.652 22.498 1.00 . A A .  1 MET C    1 1 
        44  52935 1 1  1 MET CA   C 32.894 51.207 22.178 1.00 . A A .  1 MET CA   1 1 
        44  52936 1 1  1 MET CB   C 32.600 49.743 22.492 1.00 . A A .  1 MET CB   1 1 
        44  52937 1 1  1 MET CE   C 34.612 47.174 23.351 1.00 . A A .  1 MET CE   1 1 
        44  52938 1 1  1 MET CG   C 32.913 49.308 23.921 1.00 . A A .  1 MET CG   1 1 
        44  52939 1 1  1 MET H1   H 33.157 50.862 20.165 1.00 . A A .  1 MET H1   1 1 
        44  52940 1 1  1 MET H2   H 31.628 51.289 20.571 1.00 . A A .  1 MET H2   1 1 
        44  52941 1 1  1 MET H3   H 32.805 52.428 20.533 1.00 . A A .  1 MET H3   1 1 
        44  52942 1 1  1 MET HA   H 32.203 51.817 22.761 1.00 . A A .  1 MET HA   1 1 
        44  52943 1 1  1 MET HB2  H 31.535 49.581 22.327 1.00 . A A .  1 MET HB2  1 1 
        44  52944 1 1  1 MET HB3  H 33.147 49.104 21.799 1.00 . A A .  1 MET HB3  1 1 
        44  52945 1 1  1 MET HE1  H 35.578 46.645 23.553 1.00 . A A .  1 MET HE1  1 1 
        44  52946 1 1  1 MET HE2  H 33.766 46.543 23.725 1.00 . A A .  1 MET HE2  1 1 
        44  52947 1 1  1 MET HE3  H 34.505 47.334 22.248 1.00 . A A .  1 MET HE3  1 1 
        44  52948 1 1  1 MET HG2  H 32.678 50.152 24.619 1.00 . A A .  1 MET HG2  1 1 
        44  52949 1 1  1 MET HG3  H 32.240 48.452 24.185 1.00 . A A .  1 MET HG3  1 1 
        44  52950 1 1  1 MET N    N 32.604 51.464 20.759 1.00 . A A .  1 MET N    1 1 
        44  52951 1 1  1 MET O    O 35.216 51.433 21.683 1.00 . A A .  1 MET O    1 1 
        44  52952 1 1  1 MET SD   S 34.614 48.766 24.213 1.00 . A A .  1 MET SD   1 1 
        44  52953 1 1  2 GLN C    C 36.696 51.899 24.832 1.00 . A A .  2 GLN C    1 1 
        44  52954 1 1  2 GLN CA   C 35.837 52.860 24.006 1.00 . A A .  2 GLN CA   1 1 
        44  52955 1 1  2 GLN CB   C 35.622 54.182 24.737 1.00 . A A .  2 GLN CB   1 1 
        44  52956 1 1  2 GLN CD   C 36.735 56.264 25.635 1.00 . A A .  2 GLN CD   1 1 
        44  52957 1 1  2 GLN CG   C 36.892 54.770 25.348 1.00 . A A .  2 GLN CG   1 1 
        44  52958 1 1  2 GLN H    H 33.747 52.495 24.265 1.00 . A A .  2 GLN H    1 1 
        44  52959 1 1  2 GLN HA   H 36.390 53.100 23.061 1.00 . A A .  2 GLN HA   1 1 
        44  52960 1 1  2 GLN HB2  H 35.211 54.889 24.017 1.00 . A A .  2 GLN HB2  1 1 
        44  52961 1 1  2 GLN HB3  H 34.894 54.046 25.536 1.00 . A A .  2 GLN HB3  1 1 
        44  52962 1 1  2 GLN HE21 H 37.383 56.772 23.754 1.00 . A A .  2 GLN HE21 1 1 
        44  52963 1 1  2 GLN HE22 H 36.902 58.140 24.855 1.00 . A A .  2 GLN HE22 1 1 
        44  52964 1 1  2 GLN HG2  H 37.121 54.259 26.283 1.00 . A A .  2 GLN HG2  1 1 
        44  52965 1 1  2 GLN HG3  H 37.734 54.631 24.670 1.00 . A A .  2 GLN HG3  1 1 
        44  52966 1 1  2 GLN N    N 34.552 52.306 23.633 1.00 . A A .  2 GLN N    1 1 
        44  52967 1 1  2 GLN NE2  N 37.044 57.126 24.671 1.00 . A A .  2 GLN NE2  1 1 
        44  52968 1 1  2 GLN O    O 36.247 51.425 25.874 1.00 . A A .  2 GLN O    1 1 
        44  52969 1 1  2 GLN OE1  O 36.265 56.686 26.689 1.00 . A A .  2 GLN OE1  1 1 
        44  52970 1 1  3 ILE C    C 40.223 51.961 25.373 1.00 . A A .  3 ILE C    1 1 
        44  52971 1 1  3 ILE CA   C 38.992 51.069 25.206 1.00 . A A .  3 ILE CA   1 1 
        44  52972 1 1  3 ILE CB   C 39.373 49.713 24.618 1.00 . A A .  3 ILE CB   1 1 
        44  52973 1 1  3 ILE CD1  C 40.618 48.505 22.730 1.00 . A A .  3 ILE CD1  1 1 
        44  52974 1 1  3 ILE CG1  C 40.019 49.813 23.239 1.00 . A A .  3 ILE CG1  1 1 
        44  52975 1 1  3 ILE CG2  C 38.170 48.775 24.609 1.00 . A A .  3 ILE CG2  1 1 
        44  52976 1 1  3 ILE H    H 38.263 52.187 23.558 1.00 . A A .  3 ILE H    1 1 
        44  52977 1 1  3 ILE HA   H 38.590 50.876 26.234 1.00 . A A .  3 ILE HA   1 1 
        44  52978 1 1  3 ILE HB   H 40.111 49.273 25.288 1.00 . A A .  3 ILE HB   1 1 
        44  52979 1 1  3 ILE HD11 H 41.344 48.126 23.449 1.00 . A A .  3 ILE HD11 1 1 
        44  52980 1 1  3 ILE HD12 H 39.840 47.762 22.562 1.00 . A A .  3 ILE HD12 1 1 
        44  52981 1 1  3 ILE HD13 H 41.124 48.684 21.781 1.00 . A A .  3 ILE HD13 1 1 
        44  52982 1 1  3 ILE HG12 H 39.289 50.173 22.512 1.00 . A A .  3 ILE HG12 1 1 
        44  52983 1 1  3 ILE HG13 H 40.833 50.536 23.270 1.00 . A A .  3 ILE HG13 1 1 
        44  52984 1 1  3 ILE HG21 H 37.660 48.808 25.572 1.00 . A A .  3 ILE HG21 1 1 
        44  52985 1 1  3 ILE HG22 H 37.471 49.071 23.828 1.00 . A A .  3 ILE HG22 1 1 
        44  52986 1 1  3 ILE HG23 H 38.483 47.746 24.427 1.00 . A A .  3 ILE HG23 1 1 
        44  52987 1 1  3 ILE N    N 37.953 51.723 24.436 1.00 . A A .  3 ILE N    1 1 
        44  52988 1 1  3 ILE O    O 40.466 52.852 24.563 1.00 . A A .  3 ILE O    1 1 
        44  52989 1 1  4 PHE C    C 43.434 51.223 26.654 1.00 . A A .  4 PHE C    1 1 
        44  52990 1 1  4 PHE CA   C 42.330 52.282 26.627 1.00 . A A .  4 PHE CA   1 1 
        44  52991 1 1  4 PHE CB   C 42.308 53.056 27.942 1.00 . A A .  4 PHE CB   1 1 
        44  52992 1 1  4 PHE CD1  C 41.086 55.217 27.500 1.00 . A A .  4 PHE CD1  1 1 
        44  52993 1 1  4 PHE CD2  C 40.092 53.607 29.011 1.00 . A A .  4 PHE CD2  1 1 
        44  52994 1 1  4 PHE CE1  C 40.020 56.096 27.728 1.00 . A A .  4 PHE CE1  1 1 
        44  52995 1 1  4 PHE CE2  C 39.033 54.490 29.254 1.00 . A A .  4 PHE CE2  1 1 
        44  52996 1 1  4 PHE CG   C 41.127 53.975 28.144 1.00 . A A .  4 PHE CG   1 1 
        44  52997 1 1  4 PHE CZ   C 38.996 55.732 28.610 1.00 . A A .  4 PHE CZ   1 1 
        44  52998 1 1  4 PHE H    H 40.782 50.882 27.011 1.00 . A A .  4 PHE H    1 1 
        44  52999 1 1  4 PHE HA   H 42.562 52.997 25.798 1.00 . A A .  4 PHE HA   1 1 
        44  53000 1 1  4 PHE HB2  H 42.330 52.340 28.763 1.00 . A A .  4 PHE HB2  1 1 
        44  53001 1 1  4 PHE HB3  H 43.226 53.640 28.008 1.00 . A A .  4 PHE HB3  1 1 
        44  53002 1 1  4 PHE HD1  H 41.881 55.499 26.827 1.00 . A A .  4 PHE HD1  1 1 
        44  53003 1 1  4 PHE HD2  H 40.119 52.650 29.510 1.00 . A A .  4 PHE HD2  1 1 
        44  53004 1 1  4 PHE HE1  H 39.993 57.058 27.237 1.00 . A A .  4 PHE HE1  1 1 
        44  53005 1 1  4 PHE HE2  H 38.253 54.222 29.952 1.00 . A A .  4 PHE HE2  1 1 
        44  53006 1 1  4 PHE HZ   H 38.180 56.414 28.803 1.00 . A A .  4 PHE HZ   1 1 
        44  53007 1 1  4 PHE N    N 41.045 51.661 26.375 1.00 . A A .  4 PHE N    1 1 
        44  53008 1 1  4 PHE O    O 43.284 50.175 27.279 1.00 . A A .  4 PHE O    1 1 
        44  53009 1 1  5 VAL C    C 46.950 51.222 26.293 1.00 . A A .  5 VAL C    1 1 
        44  53010 1 1  5 VAL CA   C 45.657 50.579 25.787 1.00 . A A .  5 VAL CA   1 1 
        44  53011 1 1  5 VAL CB   C 45.758 50.216 24.308 1.00 . A A .  5 VAL CB   1 1 
        44  53012 1 1  5 VAL CG1  C 46.951 49.311 24.017 1.00 . A A .  5 VAL CG1  1 1 
        44  53013 1 1  5 VAL CG2  C 44.506 49.522 23.779 1.00 . A A .  5 VAL CG2  1 1 
        44  53014 1 1  5 VAL H    H 44.594 52.380 25.444 1.00 . A A .  5 VAL H    1 1 
        44  53015 1 1  5 VAL HA   H 45.480 49.635 26.361 1.00 . A A .  5 VAL HA   1 1 
        44  53016 1 1  5 VAL HB   H 45.887 51.134 23.734 1.00 . A A .  5 VAL HB   1 1 
        44  53017 1 1  5 VAL HG11 H 47.885 49.812 24.272 1.00 . A A .  5 VAL HG11 1 1 
        44  53018 1 1  5 VAL HG12 H 46.862 48.388 24.590 1.00 . A A .  5 VAL HG12 1 1 
        44  53019 1 1  5 VAL HG13 H 46.986 49.077 22.953 1.00 . A A .  5 VAL HG13 1 1 
        44  53020 1 1  5 VAL HG21 H 44.638 49.271 22.726 1.00 . A A .  5 VAL HG21 1 1 
        44  53021 1 1  5 VAL HG22 H 44.306 48.614 24.348 1.00 . A A .  5 VAL HG22 1 1 
        44  53022 1 1  5 VAL HG23 H 43.645 50.186 23.859 1.00 . A A .  5 VAL HG23 1 1 
        44  53023 1 1  5 VAL N    N 44.555 51.497 25.992 1.00 . A A .  5 VAL N    1 1 
        44  53024 1 1  5 VAL O    O 47.461 52.168 25.697 1.00 . A A .  5 VAL O    1 1 
        44  53025 1 1  6 LYS C    C 49.932 50.506 27.662 1.00 . A A .  6 LYS C    1 1 
        44  53026 1 1  6 LYS CA   C 48.659 51.248 28.072 1.00 . A A .  6 LYS CA   1 1 
        44  53027 1 1  6 LYS CB   C 48.428 51.220 29.580 1.00 . A A .  6 LYS CB   1 1 
        44  53028 1 1  6 LYS CD   C 47.261 52.329 31.508 1.00 . A A .  6 LYS CD   1 1 
        44  53029 1 1  6 LYS CE   C 46.497 53.584 31.923 1.00 . A A .  6 LYS CE   1 1 
        44  53030 1 1  6 LYS CG   C 47.326 52.193 29.990 1.00 . A A .  6 LYS CG   1 1 
        44  53031 1 1  6 LYS H    H 46.984 49.925 27.842 1.00 . A A .  6 LYS H    1 1 
        44  53032 1 1  6 LYS HA   H 48.809 52.319 27.779 1.00 . A A .  6 LYS HA   1 1 
        44  53033 1 1  6 LYS HB2  H 48.160 50.212 29.898 1.00 . A A .  6 LYS HB2  1 1 
        44  53034 1 1  6 LYS HB3  H 49.358 51.505 30.071 1.00 . A A .  6 LYS HB3  1 1 
        44  53035 1 1  6 LYS HD2  H 46.787 51.446 31.936 1.00 . A A .  6 LYS HD2  1 1 
        44  53036 1 1  6 LYS HD3  H 48.276 52.393 31.899 1.00 . A A .  6 LYS HD3  1 1 
        44  53037 1 1  6 LYS HE2  H 46.785 54.407 31.270 1.00 . A A .  6 LYS HE2  1 1 
        44  53038 1 1  6 LYS HE3  H 45.426 53.410 31.813 1.00 . A A .  6 LYS HE3  1 1 
        44  53039 1 1  6 LYS HG2  H 47.544 53.168 29.555 1.00 . A A .  6 LYS HG2  1 1 
        44  53040 1 1  6 LYS HG3  H 46.359 51.858 29.615 1.00 . A A .  6 LYS HG3  1 1 
        44  53041 1 1  6 LYS HZ1  H 46.640 53.149 33.916 1.00 . A A .  6 LYS HZ1  1 1 
        44  53042 1 1  6 LYS HZ2  H 47.797 54.185 33.387 1.00 . A A .  6 LYS HZ2  1 1 
        44  53043 1 1  6 LYS HZ3  H 46.256 54.707 33.644 1.00 . A A .  6 LYS HZ3  1 1 
        44  53044 1 1  6 LYS N    N 47.489 50.721 27.401 1.00 . A A .  6 LYS N    1 1 
        44  53045 1 1  6 LYS NZ   N 46.821 53.939 33.314 1.00 . A A .  6 LYS NZ   1 1 
        44  53046 1 1  6 LYS O    O 50.152 49.367 28.072 1.00 . A A .  6 LYS O    1 1 
        44  53047 1 1  7 THR C    C 53.207 50.726 27.067 1.00 . A A .  7 THR C    1 1 
        44  53048 1 1  7 THR CA   C 51.938 50.576 26.226 1.00 . A A .  7 THR CA   1 1 
        44  53049 1 1  7 THR CB   C 52.166 51.134 24.824 1.00 . A A .  7 THR CB   1 1 
        44  53050 1 1  7 THR CG2  C 50.952 50.997 23.910 1.00 . A A .  7 THR CG2  1 1 
        44  53051 1 1  7 THR H    H 50.513 52.124 26.579 1.00 . A A .  7 THR H    1 1 
        44  53052 1 1  7 THR HA   H 51.758 49.478 26.101 1.00 . A A .  7 THR HA   1 1 
        44  53053 1 1  7 THR HB   H 53.011 50.569 24.355 1.00 . A A .  7 THR HB   1 1 
        44  53054 1 1  7 THR HG1  H 51.788 52.986 25.257 1.00 . A A .  7 THR HG1  1 1 
        44  53055 1 1  7 THR HG21 H 51.235 51.301 22.903 1.00 . A A .  7 THR HG21 1 1 
        44  53056 1 1  7 THR HG22 H 50.630 49.955 23.883 1.00 . A A .  7 THR HG22 1 1 
        44  53057 1 1  7 THR HG23 H 50.125 51.615 24.260 1.00 . A A .  7 THR HG23 1 1 
        44  53058 1 1  7 THR N    N 50.761 51.151 26.846 1.00 . A A .  7 THR N    1 1 
        44  53059 1 1  7 THR O    O 53.261 51.539 27.987 1.00 . A A .  7 THR O    1 1 
        44  53060 1 1  7 THR OG1  O 52.513 52.500 24.857 1.00 . A A .  7 THR OG1  1 1 
        44  53061 1 1  8 LEU C    C 56.277 51.168 27.624 1.00 . A A .  8 LEU C    1 1 
        44  53062 1 1  8 LEU CA   C 55.471 49.871 27.529 1.00 . A A .  8 LEU CA   1 1 
        44  53063 1 1  8 LEU CB   C 56.326 48.745 26.957 1.00 . A A .  8 LEU CB   1 1 
        44  53064 1 1  8 LEU CD1  C 56.657 46.310 26.459 1.00 . A A .  8 LEU CD1  1 1 
        44  53065 1 1  8 LEU CD2  C 55.777 46.959 28.669 1.00 . A A .  8 LEU CD2  1 1 
        44  53066 1 1  8 LEU CG   C 55.794 47.335 27.190 1.00 . A A .  8 LEU CG   1 1 
        44  53067 1 1  8 LEU H    H 54.136 49.220 26.032 1.00 . A A .  8 LEU H    1 1 
        44  53068 1 1  8 LEU HA   H 55.197 49.622 28.586 1.00 . A A .  8 LEU HA   1 1 
        44  53069 1 1  8 LEU HB2  H 56.439 48.905 25.884 1.00 . A A .  8 LEU HB2  1 1 
        44  53070 1 1  8 LEU HB3  H 57.326 48.800 27.387 1.00 . A A .  8 LEU HB3  1 1 
        44  53071 1 1  8 LEU HD11 H 56.662 46.536 25.393 1.00 . A A .  8 LEU HD11 1 1 
        44  53072 1 1  8 LEU HD12 H 57.678 46.343 26.839 1.00 . A A .  8 LEU HD12 1 1 
        44  53073 1 1  8 LEU HD13 H 56.244 45.311 26.596 1.00 . A A .  8 LEU HD13 1 1 
        44  53074 1 1  8 LEU HD21 H 55.076 47.587 29.220 1.00 . A A .  8 LEU HD21 1 1 
        44  53075 1 1  8 LEU HD22 H 55.447 45.925 28.774 1.00 . A A .  8 LEU HD22 1 1 
        44  53076 1 1  8 LEU HD23 H 56.771 47.069 29.104 1.00 . A A .  8 LEU HD23 1 1 
        44  53077 1 1  8 LEU HG   H 54.776 47.259 26.808 1.00 . A A .  8 LEU HG   1 1 
        44  53078 1 1  8 LEU N    N 54.245 49.954 26.761 1.00 . A A .  8 LEU N    1 1 
        44  53079 1 1  8 LEU O    O 56.975 51.359 28.618 1.00 . A A .  8 LEU O    1 1 
        44  53080 1 1  9 THR C    C 56.037 54.383 27.660 1.00 . A A .  9 THR C    1 1 
        44  53081 1 1  9 THR CA   C 56.730 53.411 26.703 1.00 . A A .  9 THR CA   1 1 
        44  53082 1 1  9 THR CB   C 56.713 54.060 25.321 1.00 . A A .  9 THR CB   1 1 
        44  53083 1 1  9 THR CG2  C 57.445 53.242 24.260 1.00 . A A .  9 THR CG2  1 1 
        44  53084 1 1  9 THR H    H 55.528 51.867 25.860 1.00 . A A .  9 THR H    1 1 
        44  53085 1 1  9 THR HA   H 57.792 53.327 27.046 1.00 . A A .  9 THR HA   1 1 
        44  53086 1 1  9 THR HB   H 57.205 55.064 25.380 1.00 . A A .  9 THR HB   1 1 
        44  53087 1 1  9 THR HG1  H 55.374 54.544 24.011 1.00 . A A .  9 THR HG1  1 1 
        44  53088 1 1  9 THR HG21 H 56.946 52.284 24.114 1.00 . A A .  9 THR HG21 1 1 
        44  53089 1 1  9 THR HG22 H 57.453 53.787 23.317 1.00 . A A .  9 THR HG22 1 1 
        44  53090 1 1  9 THR HG23 H 58.472 53.067 24.579 1.00 . A A .  9 THR HG23 1 1 
        44  53091 1 1  9 THR N    N 56.138 52.088 26.674 1.00 . A A .  9 THR N    1 1 
        44  53092 1 1  9 THR O    O 56.475 55.523 27.804 1.00 . A A .  9 THR O    1 1 
        44  53093 1 1  9 THR OG1  O 55.372 54.239 24.921 1.00 . A A .  9 THR OG1  1 1 
        44  53094 1 1 10 GLY C    C 52.899 55.437 28.258 1.00 . A A . 10 GLY C    1 1 
        44  53095 1 1 10 GLY CA   C 54.041 54.810 29.059 1.00 . A A . 10 GLY CA   1 1 
        44  53096 1 1 10 GLY H    H 54.624 52.996 28.112 1.00 . A A . 10 GLY H    1 1 
        44  53097 1 1 10 GLY HA2  H 53.600 54.189 29.881 1.00 . A A . 10 GLY HA2  1 1 
        44  53098 1 1 10 GLY HA3  H 54.621 55.640 29.537 1.00 . A A . 10 GLY HA3  1 1 
        44  53099 1 1 10 GLY N    N 54.932 53.975 28.278 1.00 . A A . 10 GLY N    1 1 
        44  53100 1 1 10 GLY O    O 51.918 55.850 28.874 1.00 . A A . 10 GLY O    1 1 
        44  53101 1 1 11 LYS C    C 50.612 55.267 26.261 1.00 . A A . 11 LYS C    1 1 
        44  53102 1 1 11 LYS CA   C 51.924 56.037 26.095 1.00 . A A . 11 LYS CA   1 1 
        44  53103 1 1 11 LYS CB   C 52.401 56.092 24.647 1.00 . A A . 11 LYS CB   1 1 
        44  53104 1 1 11 LYS CD   C 50.778 57.841 23.653 1.00 . A A . 11 LYS CD   1 1 
        44  53105 1 1 11 LYS CE   C 49.561 58.009 22.746 1.00 . A A . 11 LYS CE   1 1 
        44  53106 1 1 11 LYS CG   C 51.363 56.434 23.582 1.00 . A A . 11 LYS CG   1 1 
        44  53107 1 1 11 LYS H    H 53.808 55.089 26.458 1.00 . A A . 11 LYS H    1 1 
        44  53108 1 1 11 LYS HA   H 51.773 57.086 26.459 1.00 . A A . 11 LYS HA   1 1 
        44  53109 1 1 11 LYS HB2  H 53.221 56.807 24.575 1.00 . A A . 11 LYS HB2  1 1 
        44  53110 1 1 11 LYS HB3  H 52.807 55.117 24.379 1.00 . A A . 11 LYS HB3  1 1 
        44  53111 1 1 11 LYS HD2  H 50.458 58.043 24.675 1.00 . A A . 11 LYS HD2  1 1 
        44  53112 1 1 11 LYS HD3  H 51.542 58.575 23.397 1.00 . A A . 11 LYS HD3  1 1 
        44  53113 1 1 11 LYS HE2  H 48.883 57.171 22.909 1.00 . A A . 11 LYS HE2  1 1 
        44  53114 1 1 11 LYS HE3  H 49.036 58.916 23.047 1.00 . A A . 11 LYS HE3  1 1 
        44  53115 1 1 11 LYS HG2  H 51.844 56.328 22.609 1.00 . A A . 11 LYS HG2  1 1 
        44  53116 1 1 11 LYS HG3  H 50.558 55.700 23.620 1.00 . A A . 11 LYS HG3  1 1 
        44  53117 1 1 11 LYS HZ1  H 50.472 57.359 20.976 1.00 . A A . 11 LYS HZ1  1 1 
        44  53118 1 1 11 LYS HZ2  H 49.068 58.141 20.744 1.00 . A A . 11 LYS HZ2  1 1 
        44  53119 1 1 11 LYS HZ3  H 50.407 58.962 21.111 1.00 . A A . 11 LYS HZ3  1 1 
        44  53120 1 1 11 LYS N    N 52.963 55.470 26.930 1.00 . A A . 11 LYS N    1 1 
        44  53121 1 1 11 LYS NZ   N 49.897 58.116 21.319 1.00 . A A . 11 LYS NZ   1 1 
        44  53122 1 1 11 LYS O    O 50.579 54.049 26.092 1.00 . A A . 11 LYS O    1 1 
        44  53123 1 1 12 THR C    C 47.513 55.769 25.200 1.00 . A A . 12 THR C    1 1 
        44  53124 1 1 12 THR CA   C 48.175 55.469 26.546 1.00 . A A . 12 THR CA   1 1 
        44  53125 1 1 12 THR CB   C 47.372 56.067 27.697 1.00 . A A . 12 THR CB   1 1 
        44  53126 1 1 12 THR CG2  C 45.953 55.511 27.786 1.00 . A A . 12 THR CG2  1 1 
        44  53127 1 1 12 THR H    H 49.638 57.016 26.651 1.00 . A A . 12 THR H    1 1 
        44  53128 1 1 12 THR HA   H 48.212 54.359 26.692 1.00 . A A . 12 THR HA   1 1 
        44  53129 1 1 12 THR HB   H 47.337 57.181 27.595 1.00 . A A . 12 THR HB   1 1 
        44  53130 1 1 12 THR HG1  H 47.734 56.391 29.570 1.00 . A A . 12 THR HG1  1 1 
        44  53131 1 1 12 THR HG21 H 45.972 54.423 27.838 1.00 . A A . 12 THR HG21 1 1 
        44  53132 1 1 12 THR HG22 H 45.458 55.905 28.675 1.00 . A A . 12 THR HG22 1 1 
        44  53133 1 1 12 THR HG23 H 45.378 55.818 26.912 1.00 . A A . 12 THR HG23 1 1 
        44  53134 1 1 12 THR N    N 49.527 55.989 26.527 1.00 . A A . 12 THR N    1 1 
        44  53135 1 1 12 THR O    O 47.370 56.927 24.815 1.00 . A A . 12 THR O    1 1 
        44  53136 1 1 12 THR OG1  O 47.996 55.738 28.918 1.00 . A A . 12 THR OG1  1 1 
        44  53137 1 1 13 ILE C    C 44.859 54.675 23.597 1.00 . A A . 13 ILE C    1 1 
        44  53138 1 1 13 ILE CA   C 46.343 54.818 23.253 1.00 . A A . 13 ILE CA   1 1 
        44  53139 1 1 13 ILE CB   C 46.773 53.773 22.228 1.00 . A A . 13 ILE CB   1 1 
        44  53140 1 1 13 ILE CD1  C 48.694 52.425 21.209 1.00 . A A . 13 ILE CD1  1 1 
        44  53141 1 1 13 ILE CG1  C 48.284 53.590 22.104 1.00 . A A . 13 ILE CG1  1 1 
        44  53142 1 1 13 ILE CG2  C 46.187 54.111 20.860 1.00 . A A . 13 ILE CG2  1 1 
        44  53143 1 1 13 ILE H    H 47.304 53.778 24.860 1.00 . A A . 13 ILE H    1 1 
        44  53144 1 1 13 ILE HA   H 46.511 55.824 22.788 1.00 . A A . 13 ILE HA   1 1 
        44  53145 1 1 13 ILE HB   H 46.356 52.812 22.533 1.00 . A A . 13 ILE HB   1 1 
        44  53146 1 1 13 ILE HD11 H 49.768 52.256 21.292 1.00 . A A . 13 ILE HD11 1 1 
        44  53147 1 1 13 ILE HD12 H 48.173 51.519 21.519 1.00 . A A . 13 ILE HD12 1 1 
        44  53148 1 1 13 ILE HD13 H 48.469 52.644 20.165 1.00 . A A . 13 ILE HD13 1 1 
        44  53149 1 1 13 ILE HG12 H 48.737 54.510 21.737 1.00 . A A . 13 ILE HG12 1 1 
        44  53150 1 1 13 ILE HG13 H 48.708 53.376 23.085 1.00 . A A . 13 ILE HG13 1 1 
        44  53151 1 1 13 ILE HG21 H 45.122 54.330 20.936 1.00 . A A . 13 ILE HG21 1 1 
        44  53152 1 1 13 ILE HG22 H 46.697 54.976 20.436 1.00 . A A . 13 ILE HG22 1 1 
        44  53153 1 1 13 ILE HG23 H 46.303 53.266 20.181 1.00 . A A . 13 ILE HG23 1 1 
        44  53154 1 1 13 ILE N    N 47.106 54.726 24.481 1.00 . A A . 13 ILE N    1 1 
        44  53155 1 1 13 ILE O    O 44.471 53.715 24.260 1.00 . A A . 13 ILE O    1 1 
        44  53156 1 1 14 THR C    C 41.962 55.164 21.953 1.00 . A A . 14 THR C    1 1 
        44  53157 1 1 14 THR CA   C 42.578 55.550 23.298 1.00 . A A . 14 THR CA   1 1 
        44  53158 1 1 14 THR CB   C 42.038 56.892 23.783 1.00 . A A . 14 THR CB   1 1 
        44  53159 1 1 14 THR CG2  C 40.545 56.836 24.090 1.00 . A A . 14 THR CG2  1 1 
        44  53160 1 1 14 THR H    H 44.410 56.373 22.569 1.00 . A A . 14 THR H    1 1 
        44  53161 1 1 14 THR HA   H 42.291 54.781 24.062 1.00 . A A . 14 THR HA   1 1 
        44  53162 1 1 14 THR HB   H 42.219 57.678 23.006 1.00 . A A . 14 THR HB   1 1 
        44  53163 1 1 14 THR HG1  H 43.567 57.590 24.707 1.00 . A A . 14 THR HG1  1 1 
        44  53164 1 1 14 THR HG21 H 40.328 56.005 24.762 1.00 . A A . 14 THR HG21 1 1 
        44  53165 1 1 14 THR HG22 H 40.228 57.768 24.558 1.00 . A A . 14 THR HG22 1 1 
        44  53166 1 1 14 THR HG23 H 39.979 56.707 23.167 1.00 . A A . 14 THR HG23 1 1 
        44  53167 1 1 14 THR N    N 44.017 55.598 23.140 1.00 . A A . 14 THR N    1 1 
        44  53168 1 1 14 THR O    O 42.177 55.876 20.973 1.00 . A A . 14 THR O    1 1 
        44  53169 1 1 14 THR OG1  O 42.699 57.275 24.968 1.00 . A A . 14 THR OG1  1 1 
        44  53170 1 1 15 LEU C    C 39.161 53.386 20.719 1.00 . A A . 15 LEU C    1 1 
        44  53171 1 1 15 LEU CA   C 40.684 53.529 20.656 1.00 . A A . 15 LEU CA   1 1 
        44  53172 1 1 15 LEU CB   C 41.348 52.200 20.312 1.00 . A A . 15 LEU CB   1 1 
        44  53173 1 1 15 LEU CD1  C 43.377 50.823 19.848 1.00 . A A . 15 LEU CD1  1 1 
        44  53174 1 1 15 LEU CD2  C 43.224 53.071 18.840 1.00 . A A . 15 LEU CD2  1 1 
        44  53175 1 1 15 LEU CG   C 42.854 52.240 20.066 1.00 . A A . 15 LEU CG   1 1 
        44  53176 1 1 15 LEU H    H 41.051 53.527 22.769 1.00 . A A . 15 LEU H    1 1 
        44  53177 1 1 15 LEU HA   H 40.899 54.251 19.827 1.00 . A A . 15 LEU HA   1 1 
        44  53178 1 1 15 LEU HB2  H 41.147 51.504 21.127 1.00 . A A . 15 LEU HB2  1 1 
        44  53179 1 1 15 LEU HB3  H 40.872 51.795 19.419 1.00 . A A . 15 LEU HB3  1 1 
        44  53180 1 1 15 LEU HD11 H 43.148 50.208 20.718 1.00 . A A . 15 LEU HD11 1 1 
        44  53181 1 1 15 LEU HD12 H 42.909 50.383 18.968 1.00 . A A . 15 LEU HD12 1 1 
        44  53182 1 1 15 LEU HD13 H 44.459 50.845 19.714 1.00 . A A . 15 LEU HD13 1 1 
        44  53183 1 1 15 LEU HD21 H 42.977 54.118 19.014 1.00 . A A . 15 LEU HD21 1 1 
        44  53184 1 1 15 LEU HD22 H 44.295 53.004 18.650 1.00 . A A . 15 LEU HD22 1 1 
        44  53185 1 1 15 LEU HD23 H 42.680 52.718 17.965 1.00 . A A . 15 LEU HD23 1 1 
        44  53186 1 1 15 LEU HG   H 43.353 52.653 20.942 1.00 . A A . 15 LEU HG   1 1 
        44  53187 1 1 15 LEU N    N 41.222 54.059 21.892 1.00 . A A . 15 LEU N    1 1 
        44  53188 1 1 15 LEU O    O 38.592 53.055 21.757 1.00 . A A . 15 LEU O    1 1 
        44  53189 1 1 16 GLU C    C 36.830 52.254 18.497 1.00 . A A . 16 GLU C    1 1 
        44  53190 1 1 16 GLU CA   C 37.074 53.455 19.413 1.00 . A A . 16 GLU CA   1 1 
        44  53191 1 1 16 GLU CB   C 36.479 54.755 18.881 1.00 . A A . 16 GLU CB   1 1 
        44  53192 1 1 16 GLU CD   C 34.481 54.850 20.467 1.00 . A A . 16 GLU CD   1 1 
        44  53193 1 1 16 GLU CG   C 34.960 54.822 19.014 1.00 . A A . 16 GLU CG   1 1 
        44  53194 1 1 16 GLU H    H 39.031 54.014 18.782 1.00 . A A . 16 GLU H    1 1 
        44  53195 1 1 16 GLU HA   H 36.619 53.233 20.412 1.00 . A A . 16 GLU HA   1 1 
        44  53196 1 1 16 GLU HB2  H 36.901 55.601 19.421 1.00 . A A . 16 GLU HB2  1 1 
        44  53197 1 1 16 GLU HB3  H 36.750 54.876 17.833 1.00 . A A . 16 GLU HB3  1 1 
        44  53198 1 1 16 GLU HG2  H 34.601 55.721 18.512 1.00 . A A . 16 GLU HG2  1 1 
        44  53199 1 1 16 GLU HG3  H 34.536 53.959 18.501 1.00 . A A . 16 GLU HG3  1 1 
        44  53200 1 1 16 GLU N    N 38.500 53.637 19.594 1.00 . A A . 16 GLU N    1 1 
        44  53201 1 1 16 GLU O    O 37.159 52.282 17.313 1.00 . A A . 16 GLU O    1 1 
        44  53202 1 1 16 GLU OE1  O 35.086 55.560 21.298 1.00 . A A . 16 GLU OE1  1 1 
        44  53203 1 1 16 GLU OE2  O 33.483 54.159 20.766 1.00 . A A . 16 GLU OE2  1 1 
        44  53204 1 1 17 VAL C    C 34.921 49.220 18.449 1.00 . A A . 17 VAL C    1 1 
        44  53205 1 1 17 VAL CA   C 36.321 49.836 18.479 1.00 . A A . 17 VAL CA   1 1 
        44  53206 1 1 17 VAL CB   C 37.299 48.917 19.205 1.00 . A A . 17 VAL CB   1 1 
        44  53207 1 1 17 VAL CG1  C 38.747 49.345 18.978 1.00 . A A . 17 VAL CG1  1 1 
        44  53208 1 1 17 VAL CG2  C 37.075 48.857 20.713 1.00 . A A . 17 VAL CG2  1 1 
        44  53209 1 1 17 VAL H    H 36.013 51.233 20.052 1.00 . A A . 17 VAL H    1 1 
        44  53210 1 1 17 VAL HA   H 36.659 49.899 17.412 1.00 . A A . 17 VAL HA   1 1 
        44  53211 1 1 17 VAL HB   H 37.186 47.911 18.802 1.00 . A A . 17 VAL HB   1 1 
        44  53212 1 1 17 VAL HG11 H 38.928 50.329 19.409 1.00 . A A . 17 VAL HG11 1 1 
        44  53213 1 1 17 VAL HG12 H 39.426 48.627 19.438 1.00 . A A . 17 VAL HG12 1 1 
        44  53214 1 1 17 VAL HG13 H 38.959 49.372 17.910 1.00 . A A . 17 VAL HG13 1 1 
        44  53215 1 1 17 VAL HG21 H 36.055 48.542 20.930 1.00 . A A . 17 VAL HG21 1 1 
        44  53216 1 1 17 VAL HG22 H 37.763 48.140 21.162 1.00 . A A . 17 VAL HG22 1 1 
        44  53217 1 1 17 VAL HG23 H 37.254 49.830 21.171 1.00 . A A . 17 VAL HG23 1 1 
        44  53218 1 1 17 VAL N    N 36.319 51.163 19.060 1.00 . A A . 17 VAL N    1 1 
        44  53219 1 1 17 VAL O    O 34.091 49.491 19.314 1.00 . A A . 17 VAL O    1 1 
        44  53220 1 1 18 GLU C    C 33.695 46.266 18.227 1.00 . A A . 18 GLU C    1 1 
        44  53221 1 1 18 GLU CA   C 33.481 47.538 17.405 1.00 . A A . 18 GLU CA   1 1 
        44  53222 1 1 18 GLU CB   C 33.137 47.237 15.949 1.00 . A A . 18 GLU CB   1 1 
        44  53223 1 1 18 GLU CD   C 31.290 46.518 14.368 1.00 . A A . 18 GLU CD   1 1 
        44  53224 1 1 18 GLU CG   C 31.839 46.449 15.794 1.00 . A A . 18 GLU CG   1 1 
        44  53225 1 1 18 GLU H    H 35.442 48.137 16.801 1.00 . A A . 18 GLU H    1 1 
        44  53226 1 1 18 GLU HA   H 32.625 48.131 17.816 1.00 . A A . 18 GLU HA   1 1 
        44  53227 1 1 18 GLU HB2  H 33.034 48.182 15.416 1.00 . A A . 18 GLU HB2  1 1 
        44  53228 1 1 18 GLU HB3  H 33.950 46.671 15.495 1.00 . A A . 18 GLU HB3  1 1 
        44  53229 1 1 18 GLU HG2  H 32.019 45.410 16.069 1.00 . A A . 18 GLU HG2  1 1 
        44  53230 1 1 18 GLU HG3  H 31.096 46.850 16.483 1.00 . A A . 18 GLU HG3  1 1 
        44  53231 1 1 18 GLU N    N 34.676 48.355 17.470 1.00 . A A . 18 GLU N    1 1 
        44  53232 1 1 18 GLU O    O 34.686 45.578 17.993 1.00 . A A . 18 GLU O    1 1 
        44  53233 1 1 18 GLU OE1  O 31.814 45.834 13.463 1.00 . A A . 18 GLU OE1  1 1 
        44  53234 1 1 18 GLU OE2  O 30.309 47.262 14.146 1.00 . A A . 18 GLU OE2  1 1 
        44  53235 1 1 19 PRO C    C 33.084 43.374 19.153 1.00 . A A . 19 PRO C    1 1 
        44  53236 1 1 19 PRO CA   C 32.980 44.682 19.938 1.00 . A A . 19 PRO CA   1 1 
        44  53237 1 1 19 PRO CB   C 31.798 44.643 20.904 1.00 . A A . 19 PRO CB   1 1 
        44  53238 1 1 19 PRO CD   C 31.715 46.673 19.664 1.00 . A A . 19 PRO CD   1 1 
        44  53239 1 1 19 PRO CG   C 31.416 46.113 21.052 1.00 . A A . 19 PRO CG   1 1 
        44  53240 1 1 19 PRO HA   H 33.918 44.811 20.536 1.00 . A A . 19 PRO HA   1 1 
        44  53241 1 1 19 PRO HB2  H 30.966 44.090 20.470 1.00 . A A . 19 PRO HB2  1 1 
        44  53242 1 1 19 PRO HB3  H 32.091 44.211 21.861 1.00 . A A . 19 PRO HB3  1 1 
        44  53243 1 1 19 PRO HD2  H 30.820 46.567 18.999 1.00 . A A . 19 PRO HD2  1 1 
        44  53244 1 1 19 PRO HD3  H 31.996 47.753 19.765 1.00 . A A . 19 PRO HD3  1 1 
        44  53245 1 1 19 PRO HG2  H 30.367 46.232 21.323 1.00 . A A . 19 PRO HG2  1 1 
        44  53246 1 1 19 PRO HG3  H 32.064 46.586 21.789 1.00 . A A . 19 PRO HG3  1 1 
        44  53247 1 1 19 PRO N    N 32.808 45.880 19.141 1.00 . A A . 19 PRO N    1 1 
        44  53248 1 1 19 PRO O    O 33.552 42.370 19.687 1.00 . A A . 19 PRO O    1 1 
        44  53249 1 1 20 SER C    C 34.081 42.158 16.233 1.00 . A A . 20 SER C    1 1 
        44  53250 1 1 20 SER CA   C 32.752 42.237 16.986 1.00 . A A . 20 SER CA   1 1 
        44  53251 1 1 20 SER CB   C 31.588 42.267 16.002 1.00 . A A . 20 SER CB   1 1 
        44  53252 1 1 20 SER H    H 32.238 44.245 17.535 1.00 . A A . 20 SER H    1 1 
        44  53253 1 1 20 SER HA   H 32.669 41.288 17.576 1.00 . A A . 20 SER HA   1 1 
        44  53254 1 1 20 SER HB2  H 31.728 43.124 15.294 1.00 . A A . 20 SER HB2  1 1 
        44  53255 1 1 20 SER HB3  H 31.574 41.317 15.408 1.00 . A A . 20 SER HB3  1 1 
        44  53256 1 1 20 SER HG   H 30.204 41.617 17.171 1.00 . A A . 20 SER HG   1 1 
        44  53257 1 1 20 SER N    N 32.656 43.363 17.894 1.00 . A A . 20 SER N    1 1 
        44  53258 1 1 20 SER O    O 34.246 41.266 15.403 1.00 . A A . 20 SER O    1 1 
        44  53259 1 1 20 SER OG   O 30.358 42.424 16.674 1.00 . A A . 20 SER OG   1 1 
        44  53260 1 1 21 ASP C    C 37.338 42.177 16.522 1.00 . A A . 21 ASP C    1 1 
        44  53261 1 1 21 ASP CA   C 36.319 43.060 15.799 1.00 . A A . 21 ASP CA   1 1 
        44  53262 1 1 21 ASP CB   C 36.815 44.490 15.605 1.00 . A A . 21 ASP CB   1 1 
        44  53263 1 1 21 ASP CG   C 37.922 44.598 14.554 1.00 . A A . 21 ASP CG   1 1 
        44  53264 1 1 21 ASP H    H 34.877 43.800 17.178 1.00 . A A . 21 ASP H    1 1 
        44  53265 1 1 21 ASP HA   H 36.170 42.642 14.772 1.00 . A A . 21 ASP HA   1 1 
        44  53266 1 1 21 ASP HB2  H 35.983 45.115 15.279 1.00 . A A . 21 ASP HB2  1 1 
        44  53267 1 1 21 ASP HB3  H 37.175 44.880 16.558 1.00 . A A . 21 ASP HB3  1 1 
        44  53268 1 1 21 ASP N    N 35.027 43.067 16.456 1.00 . A A . 21 ASP N    1 1 
        44  53269 1 1 21 ASP O    O 37.263 41.970 17.731 1.00 . A A . 21 ASP O    1 1 
        44  53270 1 1 21 ASP OD1  O 37.972 43.759 13.630 1.00 . A A . 21 ASP OD1  1 1 
        44  53271 1 1 21 ASP OD2  O 38.718 45.560 14.605 1.00 . A A . 21 ASP OD2  1 1 
        44  53272 1 1 22 THR C    C 40.408 41.259 17.054 1.00 . A A . 22 THR C    1 1 
        44  53273 1 1 22 THR CA   C 39.240 40.651 16.275 1.00 . A A . 22 THR CA   1 1 
        44  53274 1 1 22 THR CB   C 39.762 39.728 15.178 1.00 . A A . 22 THR CB   1 1 
        44  53275 1 1 22 THR CG2  C 38.649 39.102 14.343 1.00 . A A . 22 THR CG2  1 1 
        44  53276 1 1 22 THR H    H 38.372 41.916 14.780 1.00 . A A . 22 THR H    1 1 
        44  53277 1 1 22 THR HA   H 38.685 39.986 16.985 1.00 . A A . 22 THR HA   1 1 
        44  53278 1 1 22 THR HB   H 40.340 38.906 15.673 1.00 . A A . 22 THR HB   1 1 
        44  53279 1 1 22 THR HG1  H 40.881 39.746 13.623 1.00 . A A . 22 THR HG1  1 1 
        44  53280 1 1 22 THR HG21 H 39.060 38.335 13.687 1.00 . A A . 22 THR HG21 1 1 
        44  53281 1 1 22 THR HG22 H 37.920 38.624 14.998 1.00 . A A . 22 THR HG22 1 1 
        44  53282 1 1 22 THR HG23 H 38.147 39.861 13.742 1.00 . A A . 22 THR HG23 1 1 
        44  53283 1 1 22 THR N    N 38.303 41.640 15.781 1.00 . A A . 22 THR N    1 1 
        44  53284 1 1 22 THR O    O 40.815 42.395 16.822 1.00 . A A . 22 THR O    1 1 
        44  53285 1 1 22 THR OG1  O 40.636 40.391 14.291 1.00 . A A . 22 THR OG1  1 1 
        44  53286 1 1 23 ILE C    C 43.411 41.006 17.767 1.00 . A A . 23 ILE C    1 1 
        44  53287 1 1 23 ILE CA   C 42.192 40.899 18.684 1.00 . A A . 23 ILE CA   1 1 
        44  53288 1 1 23 ILE CB   C 42.401 39.978 19.883 1.00 . A A . 23 ILE CB   1 1 
        44  53289 1 1 23 ILE CD1  C 41.064 41.415 21.587 1.00 . A A . 23 ILE CD1  1 1 
        44  53290 1 1 23 ILE CG1  C 41.284 40.061 20.920 1.00 . A A . 23 ILE CG1  1 1 
        44  53291 1 1 23 ILE CG2  C 43.752 40.199 20.558 1.00 . A A . 23 ILE CG2  1 1 
        44  53292 1 1 23 ILE H    H 40.610 39.552 18.174 1.00 . A A . 23 ILE H    1 1 
        44  53293 1 1 23 ILE HA   H 42.020 41.934 19.075 1.00 . A A . 23 ILE HA   1 1 
        44  53294 1 1 23 ILE HB   H 42.386 38.956 19.504 1.00 . A A . 23 ILE HB   1 1 
        44  53295 1 1 23 ILE HD11 H 40.739 42.153 20.853 1.00 . A A . 23 ILE HD11 1 1 
        44  53296 1 1 23 ILE HD12 H 40.283 41.315 22.340 1.00 . A A . 23 ILE HD12 1 1 
        44  53297 1 1 23 ILE HD13 H 41.976 41.757 22.078 1.00 . A A . 23 ILE HD13 1 1 
        44  53298 1 1 23 ILE HG12 H 40.342 39.768 20.455 1.00 . A A . 23 ILE HG12 1 1 
        44  53299 1 1 23 ILE HG13 H 41.480 39.326 21.700 1.00 . A A . 23 ILE HG13 1 1 
        44  53300 1 1 23 ILE HG21 H 44.561 39.883 19.901 1.00 . A A . 23 ILE HG21 1 1 
        44  53301 1 1 23 ILE HG22 H 43.885 41.254 20.794 1.00 . A A . 23 ILE HG22 1 1 
        44  53302 1 1 23 ILE HG23 H 43.811 39.606 21.470 1.00 . A A . 23 ILE HG23 1 1 
        44  53303 1 1 23 ILE N    N 41.007 40.488 17.956 1.00 . A A . 23 ILE N    1 1 
        44  53304 1 1 23 ILE O    O 44.241 41.890 17.966 1.00 . A A . 23 ILE O    1 1 
        44  53305 1 1 24 GLU C    C 44.369 41.770 15.019 1.00 . A A . 24 GLU C    1 1 
        44  53306 1 1 24 GLU CA   C 44.466 40.376 15.644 1.00 . A A . 24 GLU CA   1 1 
        44  53307 1 1 24 GLU CB   C 44.255 39.283 14.601 1.00 . A A . 24 GLU CB   1 1 
        44  53308 1 1 24 GLU CD   C 44.969 38.181 12.438 1.00 . A A . 24 GLU CD   1 1 
        44  53309 1 1 24 GLU CG   C 45.292 39.251 13.483 1.00 . A A . 24 GLU CG   1 1 
        44  53310 1 1 24 GLU H    H 42.780 39.460 16.598 1.00 . A A . 24 GLU H    1 1 
        44  53311 1 1 24 GLU HA   H 45.486 40.275 16.094 1.00 . A A . 24 GLU HA   1 1 
        44  53312 1 1 24 GLU HB2  H 44.259 38.311 15.095 1.00 . A A . 24 GLU HB2  1 1 
        44  53313 1 1 24 GLU HB3  H 43.270 39.428 14.156 1.00 . A A . 24 GLU HB3  1 1 
        44  53314 1 1 24 GLU HG2  H 45.319 40.219 12.985 1.00 . A A . 24 GLU HG2  1 1 
        44  53315 1 1 24 GLU HG3  H 46.274 39.054 13.913 1.00 . A A . 24 GLU HG3  1 1 
        44  53316 1 1 24 GLU N    N 43.494 40.209 16.706 1.00 . A A . 24 GLU N    1 1 
        44  53317 1 1 24 GLU O    O 45.385 42.444 14.865 1.00 . A A . 24 GLU O    1 1 
        44  53318 1 1 24 GLU OE1  O 43.987 38.357 11.685 1.00 . A A . 24 GLU OE1  1 1 
        44  53319 1 1 24 GLU OE2  O 45.673 37.150 12.368 1.00 . A A . 24 GLU OE2  1 1 
        44  53320 1 1 25 ASN C    C 43.248 44.665 15.259 1.00 . A A . 25 ASN C    1 1 
        44  53321 1 1 25 ASN CA   C 42.924 43.582 14.228 1.00 . A A . 25 ASN CA   1 1 
        44  53322 1 1 25 ASN CB   C 41.492 43.699 13.714 1.00 . A A . 25 ASN CB   1 1 
        44  53323 1 1 25 ASN CG   C 41.252 43.001 12.374 1.00 . A A . 25 ASN CG   1 1 
        44  53324 1 1 25 ASN H    H 42.339 41.618 14.851 1.00 . A A . 25 ASN H    1 1 
        44  53325 1 1 25 ASN HA   H 43.619 43.766 13.369 1.00 . A A . 25 ASN HA   1 1 
        44  53326 1 1 25 ASN HB2  H 40.795 43.300 14.451 1.00 . A A . 25 ASN HB2  1 1 
        44  53327 1 1 25 ASN HB3  H 41.252 44.752 13.565 1.00 . A A . 25 ASN HB3  1 1 
        44  53328 1 1 25 ASN HD21 H 39.247 43.325 12.532 1.00 . A A . 25 ASN HD21 1 1 
        44  53329 1 1 25 ASN HD22 H 39.823 42.545 10.994 1.00 . A A . 25 ASN HD22 1 1 
        44  53330 1 1 25 ASN N    N 43.161 42.243 14.726 1.00 . A A . 25 ASN N    1 1 
        44  53331 1 1 25 ASN ND2  N 40.013 43.030 11.893 1.00 . A A . 25 ASN ND2  1 1 
        44  53332 1 1 25 ASN O    O 43.836 45.679 14.891 1.00 . A A . 25 ASN O    1 1 
        44  53333 1 1 25 ASN OD1  O 42.148 42.481 11.713 1.00 . A A . 25 ASN OD1  1 1 
        44  53334 1 1 26 VAL C    C 44.867 45.573 17.624 1.00 . A A . 26 VAL C    1 1 
        44  53335 1 1 26 VAL CA   C 43.349 45.384 17.590 1.00 . A A . 26 VAL CA   1 1 
        44  53336 1 1 26 VAL CB   C 42.810 44.973 18.958 1.00 . A A . 26 VAL CB   1 1 
        44  53337 1 1 26 VAL CG1  C 43.330 45.852 20.092 1.00 . A A . 26 VAL CG1  1 1 
        44  53338 1 1 26 VAL CG2  C 41.288 45.067 19.007 1.00 . A A . 26 VAL CG2  1 1 
        44  53339 1 1 26 VAL H    H 42.415 43.614 16.798 1.00 . A A . 26 VAL H    1 1 
        44  53340 1 1 26 VAL HA   H 42.931 46.393 17.343 1.00 . A A . 26 VAL HA   1 1 
        44  53341 1 1 26 VAL HB   H 43.104 43.945 19.165 1.00 . A A . 26 VAL HB   1 1 
        44  53342 1 1 26 VAL HG11 H 43.137 46.903 19.876 1.00 . A A . 26 VAL HG11 1 1 
        44  53343 1 1 26 VAL HG12 H 42.843 45.581 21.029 1.00 . A A . 26 VAL HG12 1 1 
        44  53344 1 1 26 VAL HG13 H 44.402 45.706 20.218 1.00 . A A . 26 VAL HG13 1 1 
        44  53345 1 1 26 VAL HG21 H 40.838 44.494 18.197 1.00 . A A . 26 VAL HG21 1 1 
        44  53346 1 1 26 VAL HG22 H 40.927 44.659 19.952 1.00 . A A . 26 VAL HG22 1 1 
        44  53347 1 1 26 VAL HG23 H 40.979 46.110 18.932 1.00 . A A . 26 VAL HG23 1 1 
        44  53348 1 1 26 VAL N    N 42.957 44.465 16.542 1.00 . A A . 26 VAL N    1 1 
        44  53349 1 1 26 VAL O    O 45.321 46.715 17.628 1.00 . A A . 26 VAL O    1 1 
        44  53350 1 1 27 LYS C    C 47.585 45.332 16.211 1.00 . A A . 27 LYS C    1 1 
        44  53351 1 1 27 LYS CA   C 47.105 44.621 17.478 1.00 . A A . 27 LYS CA   1 1 
        44  53352 1 1 27 LYS CB   C 47.770 43.252 17.577 1.00 . A A . 27 LYS CB   1 1 
        44  53353 1 1 27 LYS CD   C 48.464 41.298 18.911 1.00 . A A . 27 LYS CD   1 1 
        44  53354 1 1 27 LYS CE   C 48.320 40.476 20.189 1.00 . A A . 27 LYS CE   1 1 
        44  53355 1 1 27 LYS CG   C 47.629 42.574 18.938 1.00 . A A . 27 LYS CG   1 1 
        44  53356 1 1 27 LYS H    H 45.222 43.568 17.508 1.00 . A A . 27 LYS H    1 1 
        44  53357 1 1 27 LYS HA   H 47.459 45.237 18.344 1.00 . A A . 27 LYS HA   1 1 
        44  53358 1 1 27 LYS HB2  H 47.371 42.599 16.802 1.00 . A A . 27 LYS HB2  1 1 
        44  53359 1 1 27 LYS HB3  H 48.836 43.390 17.394 1.00 . A A . 27 LYS HB3  1 1 
        44  53360 1 1 27 LYS HD2  H 48.123 40.699 18.067 1.00 . A A . 27 LYS HD2  1 1 
        44  53361 1 1 27 LYS HD3  H 49.515 41.544 18.757 1.00 . A A . 27 LYS HD3  1 1 
        44  53362 1 1 27 LYS HE2  H 48.781 41.007 21.022 1.00 . A A . 27 LYS HE2  1 1 
        44  53363 1 1 27 LYS HE3  H 47.261 40.338 20.405 1.00 . A A . 27 LYS HE3  1 1 
        44  53364 1 1 27 LYS HG2  H 47.992 43.231 19.729 1.00 . A A . 27 LYS HG2  1 1 
        44  53365 1 1 27 LYS HG3  H 46.583 42.331 19.127 1.00 . A A . 27 LYS HG3  1 1 
        44  53366 1 1 27 LYS HZ1  H 48.814 38.566 20.810 1.00 . A A . 27 LYS HZ1  1 1 
        44  53367 1 1 27 LYS HZ2  H 48.514 38.693 19.220 1.00 . A A . 27 LYS HZ2  1 1 
        44  53368 1 1 27 LYS HZ3  H 49.942 39.224 19.831 1.00 . A A . 27 LYS HZ3  1 1 
        44  53369 1 1 27 LYS N    N 45.661 44.509 17.551 1.00 . A A . 27 LYS N    1 1 
        44  53370 1 1 27 LYS NZ   N 48.949 39.159 20.004 1.00 . A A . 27 LYS NZ   1 1 
        44  53371 1 1 27 LYS O    O 48.513 46.133 16.277 1.00 . A A . 27 LYS O    1 1 
        44  53372 1 1 28 ALA C    C 46.994 47.251 13.863 1.00 . A A . 28 ALA C    1 1 
        44  53373 1 1 28 ALA CA   C 47.270 45.747 13.821 1.00 . A A . 28 ALA CA   1 1 
        44  53374 1 1 28 ALA CB   C 46.519 45.059 12.685 1.00 . A A . 28 ALA CB   1 1 
        44  53375 1 1 28 ALA H    H 46.170 44.395 15.074 1.00 . A A . 28 ALA H    1 1 
        44  53376 1 1 28 ALA HA   H 48.366 45.602 13.638 1.00 . A A . 28 ALA HA   1 1 
        44  53377 1 1 28 ALA HB1  H 45.444 45.199 12.798 1.00 . A A . 28 ALA HB1  1 1 
        44  53378 1 1 28 ALA HB2  H 46.829 45.470 11.724 1.00 . A A . 28 ALA HB2  1 1 
        44  53379 1 1 28 ALA HB3  H 46.741 43.992 12.688 1.00 . A A . 28 ALA HB3  1 1 
        44  53380 1 1 28 ALA N    N 46.950 45.083 15.068 1.00 . A A . 28 ALA N    1 1 
        44  53381 1 1 28 ALA O    O 47.802 48.032 13.365 1.00 . A A . 28 ALA O    1 1 
        44  53382 1 1 29 LYS C    C 46.667 49.716 15.737 1.00 . A A . 29 LYS C    1 1 
        44  53383 1 1 29 LYS CA   C 45.639 49.074 14.803 1.00 . A A . 29 LYS CA   1 1 
        44  53384 1 1 29 LYS CB   C 44.233 49.225 15.375 1.00 . A A . 29 LYS CB   1 1 
        44  53385 1 1 29 LYS CD   C 41.770 49.028 15.016 1.00 . A A . 29 LYS CD   1 1 
        44  53386 1 1 29 LYS CE   C 40.656 48.714 14.022 1.00 . A A . 29 LYS CE   1 1 
        44  53387 1 1 29 LYS CG   C 43.139 48.964 14.343 1.00 . A A . 29 LYS CG   1 1 
        44  53388 1 1 29 LYS H    H 45.258 46.967 14.884 1.00 . A A . 29 LYS H    1 1 
        44  53389 1 1 29 LYS HA   H 45.683 49.630 13.830 1.00 . A A . 29 LYS HA   1 1 
        44  53390 1 1 29 LYS HB2  H 44.111 48.543 16.216 1.00 . A A . 29 LYS HB2  1 1 
        44  53391 1 1 29 LYS HB3  H 44.116 50.243 15.746 1.00 . A A . 29 LYS HB3  1 1 
        44  53392 1 1 29 LYS HD2  H 41.739 48.307 15.833 1.00 . A A . 29 LYS HD2  1 1 
        44  53393 1 1 29 LYS HD3  H 41.621 50.029 15.424 1.00 . A A . 29 LYS HD3  1 1 
        44  53394 1 1 29 LYS HE2  H 40.677 49.443 13.213 1.00 . A A . 29 LYS HE2  1 1 
        44  53395 1 1 29 LYS HE3  H 40.833 47.728 13.593 1.00 . A A . 29 LYS HE3  1 1 
        44  53396 1 1 29 LYS HG2  H 43.195 49.713 13.554 1.00 . A A . 29 LYS HG2  1 1 
        44  53397 1 1 29 LYS HG3  H 43.269 47.977 13.899 1.00 . A A . 29 LYS HG3  1 1 
        44  53398 1 1 29 LYS HZ1  H 39.340 48.095 15.471 1.00 . A A . 29 LYS HZ1  1 1 
        44  53399 1 1 29 LYS HZ2  H 39.143 49.657 15.061 1.00 . A A . 29 LYS HZ2  1 1 
        44  53400 1 1 29 LYS HZ3  H 38.596 48.457 14.079 1.00 . A A . 29 LYS HZ3  1 1 
        44  53401 1 1 29 LYS N    N 45.931 47.680 14.538 1.00 . A A . 29 LYS N    1 1 
        44  53402 1 1 29 LYS NZ   N 39.347 48.739 14.694 1.00 . A A . 29 LYS NZ   1 1 
        44  53403 1 1 29 LYS O    O 47.117 50.823 15.451 1.00 . A A . 29 LYS O    1 1 
        44  53404 1 1 30 ILE C    C 49.445 49.684 17.001 1.00 . A A . 30 ILE C    1 1 
        44  53405 1 1 30 ILE CA   C 48.107 49.481 17.716 1.00 . A A . 30 ILE CA   1 1 
        44  53406 1 1 30 ILE CB   C 48.212 48.526 18.901 1.00 . A A . 30 ILE CB   1 1 
        44  53407 1 1 30 ILE CD1  C 46.789 47.410 20.705 1.00 . A A . 30 ILE CD1  1 1 
        44  53408 1 1 30 ILE CG1  C 46.971 48.614 19.786 1.00 . A A . 30 ILE CG1  1 1 
        44  53409 1 1 30 ILE CG2  C 49.459 48.783 19.744 1.00 . A A . 30 ILE CG2  1 1 
        44  53410 1 1 30 ILE H    H 46.633 48.109 16.976 1.00 . A A . 30 ILE H    1 1 
        44  53411 1 1 30 ILE HA   H 47.807 50.487 18.111 1.00 . A A . 30 ILE HA   1 1 
        44  53412 1 1 30 ILE HB   H 48.284 47.513 18.507 1.00 . A A . 30 ILE HB   1 1 
        44  53413 1 1 30 ILE HD11 H 46.743 46.494 20.116 1.00 . A A . 30 ILE HD11 1 1 
        44  53414 1 1 30 ILE HD12 H 47.607 47.334 21.421 1.00 . A A . 30 ILE HD12 1 1 
        44  53415 1 1 30 ILE HD13 H 45.856 47.523 21.258 1.00 . A A . 30 ILE HD13 1 1 
        44  53416 1 1 30 ILE HG12 H 47.007 49.524 20.383 1.00 . A A . 30 ILE HG12 1 1 
        44  53417 1 1 30 ILE HG13 H 46.073 48.678 19.171 1.00 . A A . 30 ILE HG13 1 1 
        44  53418 1 1 30 ILE HG21 H 50.359 48.591 19.158 1.00 . A A . 30 ILE HG21 1 1 
        44  53419 1 1 30 ILE HG22 H 49.478 49.812 20.102 1.00 . A A . 30 ILE HG22 1 1 
        44  53420 1 1 30 ILE HG23 H 49.497 48.103 20.594 1.00 . A A . 30 ILE HG23 1 1 
        44  53421 1 1 30 ILE N    N 47.086 49.027 16.795 1.00 . A A . 30 ILE N    1 1 
        44  53422 1 1 30 ILE O    O 50.131 50.669 17.265 1.00 . A A . 30 ILE O    1 1 
        44  53423 1 1 31 GLN C    C 50.828 50.265 14.322 1.00 . A A . 31 GLN C    1 1 
        44  53424 1 1 31 GLN CA   C 50.946 49.007 15.183 1.00 . A A . 31 GLN CA   1 1 
        44  53425 1 1 31 GLN CB   C 51.093 47.755 14.323 1.00 . A A . 31 GLN CB   1 1 
        44  53426 1 1 31 GLN CD   C 52.370 46.519 12.519 1.00 . A A . 31 GLN CD   1 1 
        44  53427 1 1 31 GLN CG   C 52.304 47.771 13.394 1.00 . A A . 31 GLN CG   1 1 
        44  53428 1 1 31 GLN H    H 49.161 48.027 15.845 1.00 . A A . 31 GLN H    1 1 
        44  53429 1 1 31 GLN HA   H 51.855 49.109 15.829 1.00 . A A . 31 GLN HA   1 1 
        44  53430 1 1 31 GLN HB2  H 51.168 46.889 14.982 1.00 . A A . 31 GLN HB2  1 1 
        44  53431 1 1 31 GLN HB3  H 50.194 47.634 13.719 1.00 . A A . 31 GLN HB3  1 1 
        44  53432 1 1 31 GLN HE21 H 54.401 46.667 12.329 1.00 . A A . 31 GLN HE21 1 1 
        44  53433 1 1 31 GLN HE22 H 53.638 45.159 11.655 1.00 . A A . 31 GLN HE22 1 1 
        44  53434 1 1 31 GLN HG2  H 52.268 48.642 12.739 1.00 . A A . 31 GLN HG2  1 1 
        44  53435 1 1 31 GLN HG3  H 53.205 47.831 14.005 1.00 . A A . 31 GLN HG3  1 1 
        44  53436 1 1 31 GLN N    N 49.791 48.830 16.042 1.00 . A A . 31 GLN N    1 1 
        44  53437 1 1 31 GLN NE2  N 53.565 46.080 12.134 1.00 . A A . 31 GLN NE2  1 1 
        44  53438 1 1 31 GLN O    O 51.765 51.058 14.251 1.00 . A A . 31 GLN O    1 1 
        44  53439 1 1 31 GLN OE1  O 51.363 45.892 12.195 1.00 . A A . 31 GLN OE1  1 1 
        44  53440 1 1 32 ASP C    C 49.439 52.980 13.754 1.00 . A A . 32 ASP C    1 1 
        44  53441 1 1 32 ASP CA   C 49.416 51.695 12.925 1.00 . A A . 32 ASP CA   1 1 
        44  53442 1 1 32 ASP CB   C 48.119 51.484 12.149 1.00 . A A . 32 ASP CB   1 1 
        44  53443 1 1 32 ASP CG   C 47.709 52.704 11.321 1.00 . A A . 32 ASP CG   1 1 
        44  53444 1 1 32 ASP H    H 48.935 49.769 13.739 1.00 . A A . 32 ASP H    1 1 
        44  53445 1 1 32 ASP HA   H 50.234 51.798 12.166 1.00 . A A . 32 ASP HA   1 1 
        44  53446 1 1 32 ASP HB2  H 48.241 50.627 11.485 1.00 . A A . 32 ASP HB2  1 1 
        44  53447 1 1 32 ASP HB3  H 47.319 51.233 12.846 1.00 . A A . 32 ASP HB3  1 1 
        44  53448 1 1 32 ASP N    N 49.674 50.500 13.704 1.00 . A A . 32 ASP N    1 1 
        44  53449 1 1 32 ASP O    O 49.767 54.032 13.211 1.00 . A A . 32 ASP O    1 1 
        44  53450 1 1 32 ASP OD1  O 48.238 52.900 10.205 1.00 . A A . 32 ASP OD1  1 1 
        44  53451 1 1 32 ASP OD2  O 46.839 53.470 11.787 1.00 . A A . 32 ASP OD2  1 1 
        44  53452 1 1 33 LYS C    C 50.860 54.200 16.406 1.00 . A A . 33 LYS C    1 1 
        44  53453 1 1 33 LYS CA   C 49.400 54.004 15.992 1.00 . A A . 33 LYS CA   1 1 
        44  53454 1 1 33 LYS CB   C 48.511 53.881 17.227 1.00 . A A . 33 LYS CB   1 1 
        44  53455 1 1 33 LYS CD   C 46.509 55.181 16.261 1.00 . A A . 33 LYS CD   1 1 
        44  53456 1 1 33 LYS CE   C 44.987 55.179 16.136 1.00 . A A . 33 LYS CE   1 1 
        44  53457 1 1 33 LYS CG   C 47.003 53.942 17.001 1.00 . A A . 33 LYS CG   1 1 
        44  53458 1 1 33 LYS H    H 48.830 52.009 15.423 1.00 . A A . 33 LYS H    1 1 
        44  53459 1 1 33 LYS HA   H 49.119 54.960 15.482 1.00 . A A . 33 LYS HA   1 1 
        44  53460 1 1 33 LYS HB2  H 48.740 52.944 17.734 1.00 . A A . 33 LYS HB2  1 1 
        44  53461 1 1 33 LYS HB3  H 48.765 54.694 17.907 1.00 . A A . 33 LYS HB3  1 1 
        44  53462 1 1 33 LYS HD2  H 46.827 56.075 16.798 1.00 . A A . 33 LYS HD2  1 1 
        44  53463 1 1 33 LYS HD3  H 46.942 55.191 15.261 1.00 . A A . 33 LYS HD3  1 1 
        44  53464 1 1 33 LYS HE2  H 44.663 54.197 15.792 1.00 . A A . 33 LYS HE2  1 1 
        44  53465 1 1 33 LYS HE3  H 44.545 55.356 17.117 1.00 . A A . 33 LYS HE3  1 1 
        44  53466 1 1 33 LYS HG2  H 46.683 53.054 16.456 1.00 . A A . 33 LYS HG2  1 1 
        44  53467 1 1 33 LYS HG3  H 46.519 53.916 17.978 1.00 . A A . 33 LYS HG3  1 1 
        44  53468 1 1 33 LYS HZ1  H 44.843 57.123 15.453 1.00 . A A . 33 LYS HZ1  1 1 
        44  53469 1 1 33 LYS HZ2  H 44.952 56.028 14.273 1.00 . A A . 33 LYS HZ2  1 1 
        44  53470 1 1 33 LYS HZ3  H 43.537 56.180 15.043 1.00 . A A . 33 LYS HZ3  1 1 
        44  53471 1 1 33 LYS N    N 49.195 52.913 15.060 1.00 . A A . 33 LYS N    1 1 
        44  53472 1 1 33 LYS NZ   N 44.538 56.200 15.178 1.00 . A A . 33 LYS NZ   1 1 
        44  53473 1 1 33 LYS O    O 51.391 55.289 16.202 1.00 . A A . 33 LYS O    1 1 
        44  53474 1 1 34 GLU C    C 53.928 52.548 17.172 1.00 . A A . 34 GLU C    1 1 
        44  53475 1 1 34 GLU CA   C 52.757 53.359 17.731 1.00 . A A . 34 GLU CA   1 1 
        44  53476 1 1 34 GLU CB   C 52.550 53.080 19.217 1.00 . A A . 34 GLU CB   1 1 
        44  53477 1 1 34 GLU CD   C 52.302 55.508 20.009 1.00 . A A . 34 GLU CD   1 1 
        44  53478 1 1 34 GLU CG   C 51.698 54.103 19.962 1.00 . A A . 34 GLU CG   1 1 
        44  53479 1 1 34 GLU H    H 50.984 52.318 17.150 1.00 . A A . 34 GLU H    1 1 
        44  53480 1 1 34 GLU HA   H 53.097 54.423 17.643 1.00 . A A . 34 GLU HA   1 1 
        44  53481 1 1 34 GLU HB2  H 52.089 52.098 19.324 1.00 . A A . 34 GLU HB2  1 1 
        44  53482 1 1 34 GLU HB3  H 53.514 53.036 19.723 1.00 . A A . 34 GLU HB3  1 1 
        44  53483 1 1 34 GLU HG2  H 50.705 54.145 19.516 1.00 . A A . 34 GLU HG2  1 1 
        44  53484 1 1 34 GLU HG3  H 51.578 53.758 20.990 1.00 . A A . 34 GLU HG3  1 1 
        44  53485 1 1 34 GLU N    N 51.504 53.210 17.017 1.00 . A A . 34 GLU N    1 1 
        44  53486 1 1 34 GLU O    O 55.000 52.511 17.769 1.00 . A A . 34 GLU O    1 1 
        44  53487 1 1 34 GLU OE1  O 51.526 56.480 19.889 1.00 . A A . 34 GLU OE1  1 1 
        44  53488 1 1 34 GLU OE2  O 53.526 55.663 20.215 1.00 . A A . 34 GLU OE2  1 1 
        44  53489 1 1 35 GLY C    C 55.293 49.874 15.792 1.00 . A A . 35 GLY C    1 1 
        44  53490 1 1 35 GLY CA   C 54.839 51.246 15.290 1.00 . A A . 35 GLY CA   1 1 
        44  53491 1 1 35 GLY H    H 52.840 51.896 15.566 1.00 . A A . 35 GLY H    1 1 
        44  53492 1 1 35 GLY HA2  H 54.505 51.124 14.228 1.00 . A A . 35 GLY HA2  1 1 
        44  53493 1 1 35 GLY HA3  H 55.732 51.922 15.286 1.00 . A A . 35 GLY HA3  1 1 
        44  53494 1 1 35 GLY N    N 53.770 51.884 16.031 1.00 . A A . 35 GLY N    1 1 
        44  53495 1 1 35 GLY O    O 56.064 49.206 15.105 1.00 . A A . 35 GLY O    1 1 
        44  53496 1 1 36 ILE C    C 54.492 46.983 16.841 1.00 . A A . 36 ILE C    1 1 
        44  53497 1 1 36 ILE CA   C 55.168 48.158 17.550 1.00 . A A . 36 ILE CA   1 1 
        44  53498 1 1 36 ILE CB   C 54.922 48.159 19.056 1.00 . A A . 36 ILE CB   1 1 
        44  53499 1 1 36 ILE CD1  C 53.216 48.478 20.951 1.00 . A A . 36 ILE CD1  1 1 
        44  53500 1 1 36 ILE CG1  C 53.501 48.548 19.454 1.00 . A A . 36 ILE CG1  1 1 
        44  53501 1 1 36 ILE CG2  C 55.955 49.064 19.721 1.00 . A A . 36 ILE CG2  1 1 
        44  53502 1 1 36 ILE H    H 54.172 50.052 17.479 1.00 . A A . 36 ILE H    1 1 
        44  53503 1 1 36 ILE HA   H 56.274 48.051 17.416 1.00 . A A . 36 ILE HA   1 1 
        44  53504 1 1 36 ILE HB   H 55.105 47.147 19.416 1.00 . A A . 36 ILE HB   1 1 
        44  53505 1 1 36 ILE HD11 H 53.738 49.277 21.476 1.00 . A A . 36 ILE HD11 1 1 
        44  53506 1 1 36 ILE HD12 H 52.145 48.605 21.118 1.00 . A A . 36 ILE HD12 1 1 
        44  53507 1 1 36 ILE HD13 H 53.528 47.512 21.347 1.00 . A A . 36 ILE HD13 1 1 
        44  53508 1 1 36 ILE HG12 H 53.274 49.558 19.109 1.00 . A A . 36 ILE HG12 1 1 
        44  53509 1 1 36 ILE HG13 H 52.796 47.869 18.975 1.00 . A A . 36 ILE HG13 1 1 
        44  53510 1 1 36 ILE HG21 H 56.961 48.800 19.395 1.00 . A A . 36 ILE HG21 1 1 
        44  53511 1 1 36 ILE HG22 H 55.765 50.110 19.484 1.00 . A A . 36 ILE HG22 1 1 
        44  53512 1 1 36 ILE HG23 H 55.917 48.935 20.803 1.00 . A A . 36 ILE HG23 1 1 
        44  53513 1 1 36 ILE N    N 54.810 49.426 16.948 1.00 . A A . 36 ILE N    1 1 
        44  53514 1 1 36 ILE O    O 53.270 46.983 16.713 1.00 . A A . 36 ILE O    1 1 
        44  53515 1 1 37 PRO C    C 53.818 43.933 16.361 1.00 . A A . 37 PRO C    1 1 
        44  53516 1 1 37 PRO CA   C 54.651 44.923 15.544 1.00 . A A . 37 PRO CA   1 1 
        44  53517 1 1 37 PRO CB   C 55.842 44.273 14.846 1.00 . A A . 37 PRO CB   1 1 
        44  53518 1 1 37 PRO CD   C 56.658 45.832 16.451 1.00 . A A . 37 PRO CD   1 1 
        44  53519 1 1 37 PRO CG   C 56.988 44.478 15.831 1.00 . A A . 37 PRO CG   1 1 
        44  53520 1 1 37 PRO HA   H 54.013 45.410 14.764 1.00 . A A . 37 PRO HA   1 1 
        44  53521 1 1 37 PRO HB2  H 55.675 43.216 14.637 1.00 . A A . 37 PRO HB2  1 1 
        44  53522 1 1 37 PRO HB3  H 56.062 44.808 13.922 1.00 . A A . 37 PRO HB3  1 1 
        44  53523 1 1 37 PRO HD2  H 57.007 45.864 17.515 1.00 . A A . 37 PRO HD2  1 1 
        44  53524 1 1 37 PRO HD3  H 57.155 46.640 15.857 1.00 . A A . 37 PRO HD3  1 1 
        44  53525 1 1 37 PRO HG2  H 56.956 43.699 16.593 1.00 . A A . 37 PRO HG2  1 1 
        44  53526 1 1 37 PRO HG3  H 57.951 44.491 15.320 1.00 . A A . 37 PRO HG3  1 1 
        44  53527 1 1 37 PRO N    N 55.219 45.978 16.359 1.00 . A A . 37 PRO N    1 1 
        44  53528 1 1 37 PRO O    O 54.199 43.637 17.491 1.00 . A A . 37 PRO O    1 1 
        44  53529 1 1 38 PRO C    C 52.520 41.244 17.177 1.00 . A A . 38 PRO C    1 1 
        44  53530 1 1 38 PRO CA   C 51.848 42.473 16.561 1.00 . A A . 38 PRO CA   1 1 
        44  53531 1 1 38 PRO CB   C 50.790 42.035 15.552 1.00 . A A . 38 PRO CB   1 1 
        44  53532 1 1 38 PRO CD   C 52.075 43.792 14.617 1.00 . A A . 38 PRO CD   1 1 
        44  53533 1 1 38 PRO CG   C 50.637 43.286 14.691 1.00 . A A . 38 PRO CG   1 1 
        44  53534 1 1 38 PRO HA   H 51.347 43.043 17.385 1.00 . A A . 38 PRO HA   1 1 
        44  53535 1 1 38 PRO HB2  H 51.155 41.212 14.939 1.00 . A A . 38 PRO HB2  1 1 
        44  53536 1 1 38 PRO HB3  H 49.853 41.764 16.038 1.00 . A A . 38 PRO HB3  1 1 
        44  53537 1 1 38 PRO HD2  H 52.596 43.337 13.736 1.00 . A A . 38 PRO HD2  1 1 
        44  53538 1 1 38 PRO HD3  H 52.052 44.908 14.527 1.00 . A A . 38 PRO HD3  1 1 
        44  53539 1 1 38 PRO HG2  H 50.233 43.055 13.705 1.00 . A A . 38 PRO HG2  1 1 
        44  53540 1 1 38 PRO HG3  H 50.013 44.018 15.204 1.00 . A A . 38 PRO HG3  1 1 
        44  53541 1 1 38 PRO N    N 52.720 43.385 15.849 1.00 . A A . 38 PRO N    1 1 
        44  53542 1 1 38 PRO O    O 52.109 40.801 18.246 1.00 . A A . 38 PRO O    1 1 
        44  53543 1 1 39 ASP C    C 55.118 39.981 18.396 1.00 . A A . 39 ASP C    1 1 
        44  53544 1 1 39 ASP CA   C 54.332 39.612 17.136 1.00 . A A . 39 ASP CA   1 1 
        44  53545 1 1 39 ASP CB   C 55.186 38.933 16.070 1.00 . A A . 39 ASP CB   1 1 
        44  53546 1 1 39 ASP CG   C 56.507 39.652 15.783 1.00 . A A . 39 ASP CG   1 1 
        44  53547 1 1 39 ASP H    H 53.875 41.103 15.652 1.00 . A A . 39 ASP H    1 1 
        44  53548 1 1 39 ASP HA   H 53.571 38.855 17.453 1.00 . A A . 39 ASP HA   1 1 
        44  53549 1 1 39 ASP HB2  H 55.404 37.915 16.395 1.00 . A A . 39 ASP HB2  1 1 
        44  53550 1 1 39 ASP HB3  H 54.610 38.851 15.149 1.00 . A A . 39 ASP HB3  1 1 
        44  53551 1 1 39 ASP N    N 53.582 40.717 16.573 1.00 . A A . 39 ASP N    1 1 
        44  53552 1 1 39 ASP O    O 55.646 39.093 19.061 1.00 . A A . 39 ASP O    1 1 
        44  53553 1 1 39 ASP OD1  O 57.553 39.254 16.339 1.00 . A A . 39 ASP OD1  1 1 
        44  53554 1 1 39 ASP OD2  O 56.504 40.605 14.974 1.00 . A A . 39 ASP OD2  1 1 
        44  53555 1 1 40 GLN C    C 54.763 42.577 20.828 1.00 . A A . 40 GLN C    1 1 
        44  53556 1 1 40 GLN CA   C 55.765 41.808 19.966 1.00 . A A . 40 GLN CA   1 1 
        44  53557 1 1 40 GLN CB   C 56.989 42.637 19.585 1.00 . A A . 40 GLN CB   1 1 
        44  53558 1 1 40 GLN CD   C 58.704 40.729 19.416 1.00 . A A . 40 GLN CD   1 1 
        44  53559 1 1 40 GLN CG   C 58.017 41.908 18.725 1.00 . A A . 40 GLN CG   1 1 
        44  53560 1 1 40 GLN H    H 54.681 41.952 18.163 1.00 . A A . 40 GLN H    1 1 
        44  53561 1 1 40 GLN HA   H 56.129 40.959 20.599 1.00 . A A . 40 GLN HA   1 1 
        44  53562 1 1 40 GLN HB2  H 56.657 43.520 19.039 1.00 . A A . 40 GLN HB2  1 1 
        44  53563 1 1 40 GLN HB3  H 57.483 42.972 20.497 1.00 . A A . 40 GLN HB3  1 1 
        44  53564 1 1 40 GLN HE21 H 58.743 39.662 17.698 1.00 . A A . 40 GLN HE21 1 1 
        44  53565 1 1 40 GLN HE22 H 59.408 38.832 19.142 1.00 . A A . 40 GLN HE22 1 1 
        44  53566 1 1 40 GLN HG2  H 57.554 41.569 17.798 1.00 . A A . 40 GLN HG2  1 1 
        44  53567 1 1 40 GLN HG3  H 58.796 42.618 18.442 1.00 . A A . 40 GLN HG3  1 1 
        44  53568 1 1 40 GLN N    N 55.160 41.257 18.771 1.00 . A A . 40 GLN N    1 1 
        44  53569 1 1 40 GLN NE2  N 59.117 39.710 18.668 1.00 . A A . 40 GLN NE2  1 1 
        44  53570 1 1 40 GLN O    O 55.129 43.510 21.539 1.00 . A A . 40 GLN O    1 1 
        44  53571 1 1 40 GLN OE1  O 58.941 40.702 20.622 1.00 . A A . 40 GLN OE1  1 1 
        44  53572 1 1 41 GLN C    C 51.663 41.539 22.254 1.00 . A A . 41 GLN C    1 1 
        44  53573 1 1 41 GLN CA   C 52.405 42.698 21.585 1.00 . A A . 41 GLN CA   1 1 
        44  53574 1 1 41 GLN CB   C 51.397 43.487 20.754 1.00 . A A . 41 GLN CB   1 1 
        44  53575 1 1 41 GLN CD   C 50.728 45.351 19.221 1.00 . A A . 41 GLN CD   1 1 
        44  53576 1 1 41 GLN CG   C 51.877 44.741 20.028 1.00 . A A . 41 GLN CG   1 1 
        44  53577 1 1 41 GLN H    H 53.243 41.485 20.048 1.00 . A A . 41 GLN H    1 1 
        44  53578 1 1 41 GLN HA   H 52.812 43.381 22.373 1.00 . A A . 41 GLN HA   1 1 
        44  53579 1 1 41 GLN HB2  H 50.978 42.818 20.002 1.00 . A A . 41 GLN HB2  1 1 
        44  53580 1 1 41 GLN HB3  H 50.589 43.779 21.425 1.00 . A A . 41 GLN HB3  1 1 
        44  53581 1 1 41 GLN HE21 H 51.911 46.043 17.655 1.00 . A A . 41 GLN HE21 1 1 
        44  53582 1 1 41 GLN HE22 H 50.113 46.184 17.487 1.00 . A A . 41 GLN HE22 1 1 
        44  53583 1 1 41 GLN HG2  H 52.233 45.476 20.750 1.00 . A A . 41 GLN HG2  1 1 
        44  53584 1 1 41 GLN HG3  H 52.699 44.492 19.358 1.00 . A A . 41 GLN HG3  1 1 
        44  53585 1 1 41 GLN N    N 53.487 42.209 20.754 1.00 . A A . 41 GLN N    1 1 
        44  53586 1 1 41 GLN NE2  N 50.952 45.888 18.025 1.00 . A A . 41 GLN NE2  1 1 
        44  53587 1 1 41 GLN O    O 51.086 40.708 21.556 1.00 . A A . 41 GLN O    1 1 
        44  53588 1 1 41 GLN OE1  O 49.570 45.336 19.630 1.00 . A A . 41 GLN OE1  1 1 
        44  53589 1 1 42 ARG C    C 49.669 41.658 25.084 1.00 . A A . 42 ARG C    1 1 
        44  53590 1 1 42 ARG CA   C 50.631 40.730 24.337 1.00 . A A . 42 ARG CA   1 1 
        44  53591 1 1 42 ARG CB   C 51.341 39.788 25.306 1.00 . A A . 42 ARG CB   1 1 
        44  53592 1 1 42 ARG CD   C 52.354 38.187 23.595 1.00 . A A . 42 ARG CD   1 1 
        44  53593 1 1 42 ARG CG   C 51.456 38.348 24.818 1.00 . A A . 42 ARG CG   1 1 
        44  53594 1 1 42 ARG CZ   C 53.483 35.944 23.640 1.00 . A A . 42 ARG CZ   1 1 
        44  53595 1 1 42 ARG H    H 52.153 42.212 24.107 1.00 . A A . 42 ARG H    1 1 
        44  53596 1 1 42 ARG HA   H 50.033 40.112 23.620 1.00 . A A . 42 ARG HA   1 1 
        44  53597 1 1 42 ARG HB2  H 52.332 40.172 25.546 1.00 . A A . 42 ARG HB2  1 1 
        44  53598 1 1 42 ARG HB3  H 50.775 39.759 26.237 1.00 . A A . 42 ARG HB3  1 1 
        44  53599 1 1 42 ARG HD2  H 51.885 38.716 22.726 1.00 . A A . 42 ARG HD2  1 1 
        44  53600 1 1 42 ARG HD3  H 53.349 38.664 23.793 1.00 . A A . 42 ARG HD3  1 1 
        44  53601 1 1 42 ARG HE   H 51.889 36.424 22.526 1.00 . A A . 42 ARG HE   1 1 
        44  53602 1 1 42 ARG HG2  H 51.858 37.746 25.634 1.00 . A A . 42 ARG HG2  1 1 
        44  53603 1 1 42 ARG HG3  H 50.461 37.972 24.581 1.00 . A A . 42 ARG HG3  1 1 
        44  53604 1 1 42 ARG HH11 H 54.303 37.210 24.997 1.00 . A A . 42 ARG HH11 1 1 
        44  53605 1 1 42 ARG HH12 H 55.193 35.721 24.747 1.00 . A A . 42 ARG HH12 1 1 
        44  53606 1 1 42 ARG HH21 H 52.820 34.332 22.575 1.00 . A A . 42 ARG HH21 1 1 
        44  53607 1 1 42 ARG HH22 H 54.305 34.097 23.484 1.00 . A A . 42 ARG HH22 1 1 
        44  53608 1 1 42 ARG N    N 51.578 41.522 23.581 1.00 . A A . 42 ARG N    1 1 
        44  53609 1 1 42 ARG NE   N 52.519 36.780 23.230 1.00 . A A . 42 ARG NE   1 1 
        44  53610 1 1 42 ARG NH1  N 54.405 36.317 24.538 1.00 . A A . 42 ARG NH1  1 1 
        44  53611 1 1 42 ARG NH2  N 53.562 34.698 23.156 1.00 . A A . 42 ARG NH2  1 1 
        44  53612 1 1 42 ARG O    O 50.133 42.511 25.837 1.00 . A A . 42 ARG O    1 1 
        44  53613 1 1 43 LEU C    C 46.731 41.675 26.702 1.00 . A A . 43 LEU C    1 1 
        44  53614 1 1 43 LEU CA   C 47.332 42.333 25.458 1.00 . A A . 43 LEU CA   1 1 
        44  53615 1 1 43 LEU CB   C 46.245 42.626 24.429 1.00 . A A . 43 LEU CB   1 1 
        44  53616 1 1 43 LEU CD1  C 45.449 43.556 22.256 1.00 . A A . 43 LEU CD1  1 1 
        44  53617 1 1 43 LEU CD2  C 47.614 44.340 23.124 1.00 . A A . 43 LEU CD2  1 1 
        44  53618 1 1 43 LEU CG   C 46.678 43.138 23.058 1.00 . A A . 43 LEU CG   1 1 
        44  53619 1 1 43 LEU H    H 48.068 40.723 24.252 1.00 . A A . 43 LEU H    1 1 
        44  53620 1 1 43 LEU HA   H 47.780 43.309 25.777 1.00 . A A . 43 LEU HA   1 1 
        44  53621 1 1 43 LEU HB2  H 45.682 41.708 24.255 1.00 . A A . 43 LEU HB2  1 1 
        44  53622 1 1 43 LEU HB3  H 45.560 43.350 24.870 1.00 . A A . 43 LEU HB3  1 1 
        44  53623 1 1 43 LEU HD11 H 45.743 43.791 21.234 1.00 . A A . 43 LEU HD11 1 1 
        44  53624 1 1 43 LEU HD12 H 44.729 42.738 22.240 1.00 . A A . 43 LEU HD12 1 1 
        44  53625 1 1 43 LEU HD13 H 44.981 44.431 22.708 1.00 . A A . 43 LEU HD13 1 1 
        44  53626 1 1 43 LEU HD21 H 47.156 45.141 23.706 1.00 . A A . 43 LEU HD21 1 1 
        44  53627 1 1 43 LEU HD22 H 48.554 44.036 23.587 1.00 . A A . 43 LEU HD22 1 1 
        44  53628 1 1 43 LEU HD23 H 47.833 44.699 22.118 1.00 . A A . 43 LEU HD23 1 1 
        44  53629 1 1 43 LEU HG   H 47.185 42.337 22.520 1.00 . A A . 43 LEU HG   1 1 
        44  53630 1 1 43 LEU N    N 48.365 41.495 24.882 1.00 . A A . 43 LEU N    1 1 
        44  53631 1 1 43 LEU O    O 46.108 40.622 26.590 1.00 . A A . 43 LEU O    1 1 
        44  53632 1 1 44 ILE C    C 45.337 42.736 29.723 1.00 . A A . 44 ILE C    1 1 
        44  53633 1 1 44 ILE CA   C 46.395 41.797 29.141 1.00 . A A . 44 ILE CA   1 1 
        44  53634 1 1 44 ILE CB   C 47.528 41.563 30.135 1.00 . A A . 44 ILE CB   1 1 
        44  53635 1 1 44 ILE CD1  C 48.487 39.420 29.009 1.00 . A A . 44 ILE CD1  1 1 
        44  53636 1 1 44 ILE CG1  C 48.738 40.807 29.592 1.00 . A A . 44 ILE CG1  1 1 
        44  53637 1 1 44 ILE CG2  C 46.998 40.868 31.386 1.00 . A A . 44 ILE CG2  1 1 
        44  53638 1 1 44 ILE H    H 47.470 43.150 27.888 1.00 . A A . 44 ILE H    1 1 
        44  53639 1 1 44 ILE HA   H 45.910 40.804 28.960 1.00 . A A . 44 ILE HA   1 1 
        44  53640 1 1 44 ILE HB   H 47.893 42.541 30.449 1.00 . A A . 44 ILE HB   1 1 
        44  53641 1 1 44 ILE HD11 H 48.014 38.778 29.753 1.00 . A A . 44 ILE HD11 1 1 
        44  53642 1 1 44 ILE HD12 H 47.853 39.492 28.126 1.00 . A A . 44 ILE HD12 1 1 
        44  53643 1 1 44 ILE HD13 H 49.438 38.976 28.715 1.00 . A A . 44 ILE HD13 1 1 
        44  53644 1 1 44 ILE HG12 H 49.214 41.417 28.823 1.00 . A A . 44 ILE HG12 1 1 
        44  53645 1 1 44 ILE HG13 H 49.457 40.691 30.401 1.00 . A A . 44 ILE HG13 1 1 
        44  53646 1 1 44 ILE HG21 H 46.270 41.496 31.898 1.00 . A A . 44 ILE HG21 1 1 
        44  53647 1 1 44 ILE HG22 H 46.533 39.915 31.131 1.00 . A A . 44 ILE HG22 1 1 
        44  53648 1 1 44 ILE HG23 H 47.815 40.679 32.083 1.00 . A A . 44 ILE HG23 1 1 
        44  53649 1 1 44 ILE N    N 46.883 42.293 27.870 1.00 . A A . 44 ILE N    1 1 
        44  53650 1 1 44 ILE O    O 45.608 43.908 29.977 1.00 . A A . 44 ILE O    1 1 
        44  53651 1 1 45 PHE C    C 42.551 42.128 31.870 1.00 . A A . 45 PHE C    1 1 
        44  53652 1 1 45 PHE CA   C 43.044 42.896 30.643 1.00 . A A . 45 PHE CA   1 1 
        44  53653 1 1 45 PHE CB   C 41.914 43.062 29.631 1.00 . A A . 45 PHE CB   1 1 
        44  53654 1 1 45 PHE CD1  C 40.581 45.010 30.512 1.00 . A A . 45 PHE CD1  1 1 
        44  53655 1 1 45 PHE CD2  C 39.609 42.798 30.637 1.00 . A A . 45 PHE CD2  1 1 
        44  53656 1 1 45 PHE CE1  C 39.467 45.541 31.173 1.00 . A A . 45 PHE CE1  1 1 
        44  53657 1 1 45 PHE CE2  C 38.486 43.327 31.284 1.00 . A A . 45 PHE CE2  1 1 
        44  53658 1 1 45 PHE CG   C 40.661 43.636 30.248 1.00 . A A . 45 PHE CG   1 1 
        44  53659 1 1 45 PHE CZ   C 38.417 44.699 31.556 1.00 . A A . 45 PHE CZ   1 1 
        44  53660 1 1 45 PHE H    H 44.023 41.194 29.814 1.00 . A A . 45 PHE H    1 1 
        44  53661 1 1 45 PHE HA   H 43.363 43.916 30.976 1.00 . A A . 45 PHE HA   1 1 
        44  53662 1 1 45 PHE HB2  H 42.244 43.712 28.820 1.00 . A A . 45 PHE HB2  1 1 
        44  53663 1 1 45 PHE HB3  H 41.673 42.091 29.198 1.00 . A A . 45 PHE HB3  1 1 
        44  53664 1 1 45 PHE HD1  H 41.392 45.660 30.220 1.00 . A A . 45 PHE HD1  1 1 
        44  53665 1 1 45 PHE HD2  H 39.673 41.735 30.458 1.00 . A A . 45 PHE HD2  1 1 
        44  53666 1 1 45 PHE HE1  H 39.419 46.596 31.399 1.00 . A A . 45 PHE HE1  1 1 
        44  53667 1 1 45 PHE HE2  H 37.677 42.679 31.588 1.00 . A A . 45 PHE HE2  1 1 
        44  53668 1 1 45 PHE HZ   H 37.557 45.106 32.066 1.00 . A A . 45 PHE HZ   1 1 
        44  53669 1 1 45 PHE N    N 44.151 42.206 30.014 1.00 . A A . 45 PHE N    1 1 
        44  53670 1 1 45 PHE O    O 42.125 40.982 31.737 1.00 . A A . 45 PHE O    1 1 
        44  53671 1 1 46 ALA C    C 42.330 40.761 34.558 1.00 . A A . 46 ALA C    1 1 
        44  53672 1 1 46 ALA CA   C 42.003 42.229 34.275 1.00 . A A . 46 ALA CA   1 1 
        44  53673 1 1 46 ALA CB   C 40.514 42.564 34.293 1.00 . A A . 46 ALA CB   1 1 
        44  53674 1 1 46 ALA H    H 42.924 43.725 33.074 1.00 . A A . 46 ALA H    1 1 
        44  53675 1 1 46 ALA HA   H 42.463 42.801 35.121 1.00 . A A . 46 ALA HA   1 1 
        44  53676 1 1 46 ALA HB1  H 39.994 41.995 33.522 1.00 . A A . 46 ALA HB1  1 1 
        44  53677 1 1 46 ALA HB2  H 40.099 42.315 35.269 1.00 . A A . 46 ALA HB2  1 1 
        44  53678 1 1 46 ALA HB3  H 40.369 43.628 34.106 1.00 . A A . 46 ALA HB3  1 1 
        44  53679 1 1 46 ALA N    N 42.570 42.748 33.047 1.00 . A A . 46 ALA N    1 1 
        44  53680 1 1 46 ALA O    O 41.447 39.929 34.750 1.00 . A A . 46 ALA O    1 1 
        44  53681 1 1 47 GLY C    C 43.919 38.104 33.537 1.00 . A A . 47 GLY C    1 1 
        44  53682 1 1 47 GLY CA   C 44.137 39.083 34.692 1.00 . A A . 47 GLY CA   1 1 
        44  53683 1 1 47 GLY H    H 44.296 41.210 34.488 1.00 . A A . 47 GLY H    1 1 
        44  53684 1 1 47 GLY HA2  H 45.241 39.156 34.868 1.00 . A A . 47 GLY HA2  1 1 
        44  53685 1 1 47 GLY HA3  H 43.677 38.634 35.610 1.00 . A A . 47 GLY HA3  1 1 
        44  53686 1 1 47 GLY N    N 43.616 40.424 34.514 1.00 . A A . 47 GLY N    1 1 
        44  53687 1 1 47 GLY O    O 44.294 36.942 33.674 1.00 . A A . 47 GLY O    1 1 
        44  53688 1 1 48 LYS C    C 44.058 38.171 30.093 1.00 . A A . 48 LYS C    1 1 
        44  53689 1 1 48 LYS CA   C 43.120 37.732 31.220 1.00 . A A . 48 LYS CA   1 1 
        44  53690 1 1 48 LYS CB   C 41.671 37.856 30.756 1.00 . A A . 48 LYS CB   1 1 
        44  53691 1 1 48 LYS CD   C 39.213 37.457 31.283 1.00 . A A . 48 LYS CD   1 1 
        44  53692 1 1 48 LYS CE   C 38.703 38.795 30.754 1.00 . A A . 48 LYS CE   1 1 
        44  53693 1 1 48 LYS CG   C 40.637 37.520 31.828 1.00 . A A . 48 LYS CG   1 1 
        44  53694 1 1 48 LYS H    H 43.048 39.520 32.374 1.00 . A A . 48 LYS H    1 1 
        44  53695 1 1 48 LYS HA   H 43.309 36.652 31.444 1.00 . A A . 48 LYS HA   1 1 
        44  53696 1 1 48 LYS HB2  H 41.491 38.870 30.401 1.00 . A A . 48 LYS HB2  1 1 
        44  53697 1 1 48 LYS HB3  H 41.527 37.182 29.911 1.00 . A A . 48 LYS HB3  1 1 
        44  53698 1 1 48 LYS HD2  H 39.168 36.707 30.493 1.00 . A A . 48 LYS HD2  1 1 
        44  53699 1 1 48 LYS HD3  H 38.562 37.126 32.093 1.00 . A A . 48 LYS HD3  1 1 
        44  53700 1 1 48 LYS HE2  H 38.860 39.557 31.517 1.00 . A A . 48 LYS HE2  1 1 
        44  53701 1 1 48 LYS HE3  H 39.284 39.071 29.874 1.00 . A A . 48 LYS HE3  1 1 
        44  53702 1 1 48 LYS HG2  H 40.876 36.548 32.260 1.00 . A A . 48 LYS HG2  1 1 
        44  53703 1 1 48 LYS HG3  H 40.674 38.269 32.618 1.00 . A A . 48 LYS HG3  1 1 
        44  53704 1 1 48 LYS HZ1  H 36.905 39.573 30.034 1.00 . A A . 48 LYS HZ1  1 1 
        44  53705 1 1 48 LYS HZ2  H 37.090 37.966 29.763 1.00 . A A . 48 LYS HZ2  1 1 
        44  53706 1 1 48 LYS HZ3  H 36.723 38.541 31.246 1.00 . A A . 48 LYS HZ3  1 1 
        44  53707 1 1 48 LYS N    N 43.344 38.523 32.414 1.00 . A A . 48 LYS N    1 1 
        44  53708 1 1 48 LYS NZ   N 37.273 38.714 30.417 1.00 . A A . 48 LYS NZ   1 1 
        44  53709 1 1 48 LYS O    O 44.080 39.348 29.739 1.00 . A A . 48 LYS O    1 1 
        44  53710 1 1 49 GLN C    C 44.403 37.330 27.074 1.00 . A A . 49 GLN C    1 1 
        44  53711 1 1 49 GLN CA   C 45.427 37.458 28.202 1.00 . A A . 49 GLN CA   1 1 
        44  53712 1 1 49 GLN CB   C 46.602 36.497 28.049 1.00 . A A . 49 GLN CB   1 1 
        44  53713 1 1 49 GLN CD   C 48.673 35.944 26.654 1.00 . A A . 49 GLN CD   1 1 
        44  53714 1 1 49 GLN CG   C 47.333 36.678 26.722 1.00 . A A . 49 GLN CG   1 1 
        44  53715 1 1 49 GLN H    H 44.742 36.259 29.831 1.00 . A A . 49 GLN H    1 1 
        44  53716 1 1 49 GLN HA   H 45.836 38.501 28.184 1.00 . A A . 49 GLN HA   1 1 
        44  53717 1 1 49 GLN HB2  H 47.291 36.673 28.875 1.00 . A A . 49 GLN HB2  1 1 
        44  53718 1 1 49 GLN HB3  H 46.249 35.468 28.114 1.00 . A A . 49 GLN HB3  1 1 
        44  53719 1 1 49 GLN HE21 H 48.525 35.684 24.612 1.00 . A A . 49 GLN HE21 1 1 
        44  53720 1 1 49 GLN HE22 H 49.989 35.001 25.420 1.00 . A A . 49 GLN HE22 1 1 
        44  53721 1 1 49 GLN HG2  H 46.695 36.313 25.917 1.00 . A A . 49 GLN HG2  1 1 
        44  53722 1 1 49 GLN HG3  H 47.524 37.737 26.551 1.00 . A A . 49 GLN HG3  1 1 
        44  53723 1 1 49 GLN N    N 44.776 37.236 29.478 1.00 . A A . 49 GLN N    1 1 
        44  53724 1 1 49 GLN NE2  N 49.121 35.572 25.458 1.00 . A A . 49 GLN NE2  1 1 
        44  53725 1 1 49 GLN O    O 43.613 36.387 27.069 1.00 . A A . 49 GLN O    1 1 
        44  53726 1 1 49 GLN OE1  O 49.357 35.716 27.649 1.00 . A A . 49 GLN OE1  1 1 
        44  53727 1 1 50 LEU C    C 44.086 37.626 23.784 1.00 . A A . 50 LEU C    1 1 
        44  53728 1 1 50 LEU CA   C 43.475 38.293 25.019 1.00 . A A . 50 LEU CA   1 1 
        44  53729 1 1 50 LEU CB   C 43.037 39.729 24.741 1.00 . A A . 50 LEU CB   1 1 
        44  53730 1 1 50 LEU CD1  C 42.122 41.922 25.486 1.00 . A A . 50 LEU CD1  1 1 
        44  53731 1 1 50 LEU CD2  C 41.373 39.884 26.667 1.00 . A A . 50 LEU CD2  1 1 
        44  53732 1 1 50 LEU CG   C 42.550 40.532 25.945 1.00 . A A . 50 LEU CG   1 1 
        44  53733 1 1 50 LEU H    H 45.080 39.052 26.214 1.00 . A A . 50 LEU H    1 1 
        44  53734 1 1 50 LEU HA   H 42.559 37.712 25.296 1.00 . A A . 50 LEU HA   1 1 
        44  53735 1 1 50 LEU HB2  H 43.880 40.264 24.303 1.00 . A A . 50 LEU HB2  1 1 
        44  53736 1 1 50 LEU HB3  H 42.245 39.703 23.993 1.00 . A A . 50 LEU HB3  1 1 
        44  53737 1 1 50 LEU HD11 H 41.842 42.526 26.350 1.00 . A A . 50 LEU HD11 1 1 
        44  53738 1 1 50 LEU HD12 H 42.947 42.408 24.967 1.00 . A A . 50 LEU HD12 1 1 
        44  53739 1 1 50 LEU HD13 H 41.268 41.853 24.811 1.00 . A A . 50 LEU HD13 1 1 
        44  53740 1 1 50 LEU HD21 H 40.546 39.757 25.968 1.00 . A A . 50 LEU HD21 1 1 
        44  53741 1 1 50 LEU HD22 H 41.665 38.911 27.064 1.00 . A A . 50 LEU HD22 1 1 
        44  53742 1 1 50 LEU HD23 H 41.053 40.516 27.496 1.00 . A A . 50 LEU HD23 1 1 
        44  53743 1 1 50 LEU HG   H 43.366 40.647 26.658 1.00 . A A . 50 LEU HG   1 1 
        44  53744 1 1 50 LEU N    N 44.407 38.266 26.128 1.00 . A A . 50 LEU N    1 1 
        44  53745 1 1 50 LEU O    O 45.055 38.139 23.230 1.00 . A A . 50 LEU O    1 1 
        44  53746 1 1 51 GLU C    C 43.552 36.393 20.859 1.00 . A A . 51 GLU C    1 1 
        44  53747 1 1 51 GLU CA   C 43.994 35.766 22.183 1.00 . A A . 51 GLU CA   1 1 
        44  53748 1 1 51 GLU CB   C 43.503 34.321 22.212 1.00 . A A . 51 GLU CB   1 1 
        44  53749 1 1 51 GLU CD   C 43.768 32.008 23.138 1.00 . A A . 51 GLU CD   1 1 
        44  53750 1 1 51 GLU CG   C 44.230 33.463 23.243 1.00 . A A . 51 GLU CG   1 1 
        44  53751 1 1 51 GLU H    H 42.775 36.070 23.916 1.00 . A A . 51 GLU H    1 1 
        44  53752 1 1 51 GLU HA   H 45.114 35.743 22.194 1.00 . A A . 51 GLU HA   1 1 
        44  53753 1 1 51 GLU HB2  H 42.429 34.302 22.399 1.00 . A A . 51 GLU HB2  1 1 
        44  53754 1 1 51 GLU HB3  H 43.672 33.878 21.230 1.00 . A A . 51 GLU HB3  1 1 
        44  53755 1 1 51 GLU HG2  H 45.304 33.511 23.061 1.00 . A A . 51 GLU HG2  1 1 
        44  53756 1 1 51 GLU HG3  H 44.036 33.847 24.244 1.00 . A A . 51 GLU HG3  1 1 
        44  53757 1 1 51 GLU N    N 43.544 36.491 23.354 1.00 . A A . 51 GLU N    1 1 
        44  53758 1 1 51 GLU O    O 42.395 36.774 20.695 1.00 . A A . 51 GLU O    1 1 
        44  53759 1 1 51 GLU OE1  O 43.046 31.518 24.033 1.00 . A A . 51 GLU OE1  1 1 
        44  53760 1 1 51 GLU OE2  O 44.133 31.326 22.157 1.00 . A A . 51 GLU OE2  1 1 
        44  53761 1 1 52 ASP C    C 43.050 36.270 17.822 1.00 . A A . 52 ASP C    1 1 
        44  53762 1 1 52 ASP CA   C 44.249 36.901 18.534 1.00 . A A . 52 ASP CA   1 1 
        44  53763 1 1 52 ASP CB   C 45.515 36.662 17.717 1.00 . A A . 52 ASP CB   1 1 
        44  53764 1 1 52 ASP CG   C 46.777 37.239 18.362 1.00 . A A . 52 ASP CG   1 1 
        44  53765 1 1 52 ASP H    H 45.404 36.068 20.122 1.00 . A A . 52 ASP H    1 1 
        44  53766 1 1 52 ASP HA   H 44.028 37.997 18.573 1.00 . A A . 52 ASP HA   1 1 
        44  53767 1 1 52 ASP HB2  H 45.658 35.589 17.589 1.00 . A A . 52 ASP HB2  1 1 
        44  53768 1 1 52 ASP HB3  H 45.394 37.103 16.728 1.00 . A A . 52 ASP HB3  1 1 
        44  53769 1 1 52 ASP N    N 44.448 36.393 19.877 1.00 . A A . 52 ASP N    1 1 
        44  53770 1 1 52 ASP O    O 42.318 36.951 17.106 1.00 . A A . 52 ASP O    1 1 
        44  53771 1 1 52 ASP OD1  O 47.376 36.564 19.227 1.00 . A A . 52 ASP OD1  1 1 
        44  53772 1 1 52 ASP OD2  O 47.203 38.355 17.998 1.00 . A A . 52 ASP OD2  1 1 
        44  53773 1 1 53 GLY C    C 40.345 34.449 18.144 1.00 . A A . 53 GLY C    1 1 
        44  53774 1 1 53 GLY CA   C 41.725 34.192 17.533 1.00 . A A . 53 GLY CA   1 1 
        44  53775 1 1 53 GLY H    H 43.478 34.509 18.711 1.00 . A A . 53 GLY H    1 1 
        44  53776 1 1 53 GLY HA2  H 41.654 34.375 16.431 1.00 . A A . 53 GLY HA2  1 1 
        44  53777 1 1 53 GLY HA3  H 41.961 33.108 17.684 1.00 . A A . 53 GLY HA3  1 1 
        44  53778 1 1 53 GLY N    N 42.812 34.986 18.070 1.00 . A A . 53 GLY N    1 1 
        44  53779 1 1 53 GLY O    O 39.457 33.617 17.975 1.00 . A A . 53 GLY O    1 1 
        44  53780 1 1 54 ARG C    C 38.544 37.413 19.145 1.00 . A A . 54 ARG C    1 1 
        44  53781 1 1 54 ARG CA   C 38.877 35.948 19.437 1.00 . A A . 54 ARG CA   1 1 
        44  53782 1 1 54 ARG CB   C 38.904 35.679 20.939 1.00 . A A . 54 ARG CB   1 1 
        44  53783 1 1 54 ARG CD   C 37.820 33.388 20.978 1.00 . A A . 54 ARG CD   1 1 
        44  53784 1 1 54 ARG CG   C 39.050 34.214 21.343 1.00 . A A . 54 ARG CG   1 1 
        44  53785 1 1 54 ARG CZ   C 38.254 30.978 20.447 1.00 . A A . 54 ARG CZ   1 1 
        44  53786 1 1 54 ARG H    H 40.941 36.211 18.977 1.00 . A A . 54 ARG H    1 1 
        44  53787 1 1 54 ARG HA   H 38.060 35.347 18.962 1.00 . A A . 54 ARG HA   1 1 
        44  53788 1 1 54 ARG HB2  H 39.745 36.240 21.346 1.00 . A A . 54 ARG HB2  1 1 
        44  53789 1 1 54 ARG HB3  H 37.994 36.066 21.395 1.00 . A A . 54 ARG HB3  1 1 
        44  53790 1 1 54 ARG HD2  H 36.944 33.781 21.554 1.00 . A A . 54 ARG HD2  1 1 
        44  53791 1 1 54 ARG HD3  H 37.585 33.488 19.888 1.00 . A A . 54 ARG HD3  1 1 
        44  53792 1 1 54 ARG HE   H 37.941 31.718 22.283 1.00 . A A . 54 ARG HE   1 1 
        44  53793 1 1 54 ARG HG2  H 39.936 33.783 20.879 1.00 . A A . 54 ARG HG2  1 1 
        44  53794 1 1 54 ARG HG3  H 39.184 34.166 22.423 1.00 . A A . 54 ARG HG3  1 1 
        44  53795 1 1 54 ARG HH11 H 38.662 32.121 18.801 1.00 . A A . 54 ARG HH11 1 1 
        44  53796 1 1 54 ARG HH12 H 38.672 30.375 18.564 1.00 . A A . 54 ARG HH12 1 1 
        44  53797 1 1 54 ARG HH21 H 38.044 29.457 21.796 1.00 . A A . 54 ARG HH21 1 1 
        44  53798 1 1 54 ARG HH22 H 38.375 28.985 20.129 1.00 . A A . 54 ARG HH22 1 1 
        44  53799 1 1 54 ARG N    N 40.144 35.553 18.856 1.00 . A A . 54 ARG N    1 1 
        44  53800 1 1 54 ARG NE   N 38.003 31.973 21.308 1.00 . A A . 54 ARG NE   1 1 
        44  53801 1 1 54 ARG NH1  N 38.523 31.184 19.150 1.00 . A A . 54 ARG NH1  1 1 
        44  53802 1 1 54 ARG NH2  N 38.247 29.695 20.836 1.00 . A A . 54 ARG NH2  1 1 
        44  53803 1 1 54 ARG O    O 39.394 38.170 18.683 1.00 . A A . 54 ARG O    1 1 
        44  53804 1 1 55 THR C    C 36.750 39.807 20.800 1.00 . A A . 55 THR C    1 1 
        44  53805 1 1 55 THR CA   C 36.863 39.192 19.404 1.00 . A A . 55 THR CA   1 1 
        44  53806 1 1 55 THR CB   C 35.549 39.360 18.647 1.00 . A A . 55 THR CB   1 1 
        44  53807 1 1 55 THR CG2  C 35.593 38.761 17.244 1.00 . A A . 55 THR CG2  1 1 
        44  53808 1 1 55 THR H    H 36.627 37.105 19.776 1.00 . A A . 55 THR H    1 1 
        44  53809 1 1 55 THR HA   H 37.633 39.799 18.863 1.00 . A A . 55 THR HA   1 1 
        44  53810 1 1 55 THR HB   H 35.339 40.456 18.545 1.00 . A A . 55 THR HB   1 1 
        44  53811 1 1 55 THR HG1  H 34.655 37.834 19.422 1.00 . A A . 55 THR HG1  1 1 
        44  53812 1 1 55 THR HG21 H 34.673 39.023 16.721 1.00 . A A . 55 THR HG21 1 1 
        44  53813 1 1 55 THR HG22 H 36.432 39.185 16.693 1.00 . A A . 55 THR HG22 1 1 
        44  53814 1 1 55 THR HG23 H 35.685 37.675 17.290 1.00 . A A . 55 THR HG23 1 1 
        44  53815 1 1 55 THR N    N 37.310 37.814 19.439 1.00 . A A . 55 THR N    1 1 
        44  53816 1 1 55 THR O    O 36.727 39.106 21.809 1.00 . A A . 55 THR O    1 1 
        44  53817 1 1 55 THR OG1  O 34.472 38.772 19.342 1.00 . A A . 55 THR OG1  1 1 
        44  53818 1 1 56 LEU C    C 35.249 41.435 22.881 1.00 . A A . 56 LEU C    1 1 
        44  53819 1 1 56 LEU CA   C 36.481 41.877 22.088 1.00 . A A . 56 LEU CA   1 1 
        44  53820 1 1 56 LEU CB   C 36.393 43.359 21.736 1.00 . A A . 56 LEU CB   1 1 
        44  53821 1 1 56 LEU CD1  C 37.417 45.318 20.595 1.00 . A A . 56 LEU CD1  1 1 
        44  53822 1 1 56 LEU CD2  C 38.648 44.243 22.453 1.00 . A A . 56 LEU CD2  1 1 
        44  53823 1 1 56 LEU CG   C 37.708 43.985 21.280 1.00 . A A . 56 LEU CG   1 1 
        44  53824 1 1 56 LEU H    H 36.722 41.662 19.965 1.00 . A A . 56 LEU H    1 1 
        44  53825 1 1 56 LEU HA   H 37.374 41.688 22.737 1.00 . A A . 56 LEU HA   1 1 
        44  53826 1 1 56 LEU HB2  H 35.659 43.472 20.940 1.00 . A A . 56 LEU HB2  1 1 
        44  53827 1 1 56 LEU HB3  H 36.025 43.913 22.599 1.00 . A A . 56 LEU HB3  1 1 
        44  53828 1 1 56 LEU HD11 H 36.820 45.152 19.699 1.00 . A A . 56 LEU HD11 1 1 
        44  53829 1 1 56 LEU HD12 H 36.868 45.969 21.274 1.00 . A A . 56 LEU HD12 1 1 
        44  53830 1 1 56 LEU HD13 H 38.352 45.797 20.302 1.00 . A A . 56 LEU HD13 1 1 
        44  53831 1 1 56 LEU HD21 H 39.570 44.702 22.096 1.00 . A A . 56 LEU HD21 1 1 
        44  53832 1 1 56 LEU HD22 H 38.179 44.915 23.173 1.00 . A A . 56 LEU HD22 1 1 
        44  53833 1 1 56 LEU HD23 H 38.897 43.307 22.953 1.00 . A A . 56 LEU HD23 1 1 
        44  53834 1 1 56 LEU HG   H 38.210 43.335 20.563 1.00 . A A . 56 LEU HG   1 1 
        44  53835 1 1 56 LEU N    N 36.654 41.132 20.856 1.00 . A A . 56 LEU N    1 1 
        44  53836 1 1 56 LEU O    O 35.321 41.302 24.101 1.00 . A A . 56 LEU O    1 1 
        44  53837 1 1 57 SER C    C 32.983 39.227 23.305 1.00 . A A . 57 SER C    1 1 
        44  53838 1 1 57 SER CA   C 32.914 40.674 22.812 1.00 . A A . 57 SER CA   1 1 
        44  53839 1 1 57 SER CB   C 31.724 40.853 21.874 1.00 . A A . 57 SER CB   1 1 
        44  53840 1 1 57 SER H    H 34.120 41.368 21.188 1.00 . A A . 57 SER H    1 1 
        44  53841 1 1 57 SER HA   H 32.711 41.297 23.721 1.00 . A A . 57 SER HA   1 1 
        44  53842 1 1 57 SER HB2  H 30.824 40.347 22.310 1.00 . A A . 57 SER HB2  1 1 
        44  53843 1 1 57 SER HB3  H 31.490 41.943 21.768 1.00 . A A . 57 SER HB3  1 1 
        44  53844 1 1 57 SER HG   H 32.561 40.926 20.136 1.00 . A A . 57 SER HG   1 1 
        44  53845 1 1 57 SER N    N 34.138 41.159 22.206 1.00 . A A . 57 SER N    1 1 
        44  53846 1 1 57 SER O    O 32.337 38.917 24.302 1.00 . A A . 57 SER O    1 1 
        44  53847 1 1 57 SER OG   O 31.977 40.318 20.594 1.00 . A A . 57 SER OG   1 1 
        44  53848 1 1 58 ASP C    C 34.744 37.059 24.594 1.00 . A A . 58 ASP C    1 1 
        44  53849 1 1 58 ASP CA   C 34.025 37.022 23.244 1.00 . A A . 58 ASP CA   1 1 
        44  53850 1 1 58 ASP CB   C 34.856 36.181 22.277 1.00 . A A . 58 ASP CB   1 1 
        44  53851 1 1 58 ASP CG   C 34.197 35.961 20.913 1.00 . A A . 58 ASP CG   1 1 
        44  53852 1 1 58 ASP H    H 34.317 38.646 21.868 1.00 . A A . 58 ASP H    1 1 
        44  53853 1 1 58 ASP HA   H 33.040 36.513 23.397 1.00 . A A . 58 ASP HA   1 1 
        44  53854 1 1 58 ASP HB2  H 35.828 36.652 22.137 1.00 . A A . 58 ASP HB2  1 1 
        44  53855 1 1 58 ASP HB3  H 35.029 35.203 22.728 1.00 . A A . 58 ASP HB3  1 1 
        44  53856 1 1 58 ASP N    N 33.794 38.352 22.716 1.00 . A A . 58 ASP N    1 1 
        44  53857 1 1 58 ASP O    O 34.455 36.253 25.474 1.00 . A A . 58 ASP O    1 1 
        44  53858 1 1 58 ASP OD1  O 33.040 35.490 20.861 1.00 . A A . 58 ASP OD1  1 1 
        44  53859 1 1 58 ASP OD2  O 34.864 36.251 19.898 1.00 . A A . 58 ASP OD2  1 1 
        44  53860 1 1 59 TYR C    C 35.502 39.226 26.961 1.00 . A A . 59 TYR C    1 1 
        44  53861 1 1 59 TYR CA   C 36.302 38.309 26.035 1.00 . A A . 59 TYR CA   1 1 
        44  53862 1 1 59 TYR CB   C 37.710 38.831 25.762 1.00 . A A . 59 TYR CB   1 1 
        44  53863 1 1 59 TYR CD1  C 39.205 37.040 26.697 1.00 . A A . 59 TYR CD1  1 1 
        44  53864 1 1 59 TYR CD2  C 39.272 37.464 24.314 1.00 . A A . 59 TYR CD2  1 1 
        44  53865 1 1 59 TYR CE1  C 40.185 36.049 26.563 1.00 . A A . 59 TYR CE1  1 1 
        44  53866 1 1 59 TYR CE2  C 40.271 36.493 24.172 1.00 . A A . 59 TYR CE2  1 1 
        44  53867 1 1 59 TYR CG   C 38.741 37.743 25.579 1.00 . A A . 59 TYR CG   1 1 
        44  53868 1 1 59 TYR CZ   C 40.724 35.770 25.293 1.00 . A A . 59 TYR CZ   1 1 
        44  53869 1 1 59 TYR H    H 35.848 38.639 23.965 1.00 . A A . 59 TYR H    1 1 
        44  53870 1 1 59 TYR HA   H 36.391 37.353 26.610 1.00 . A A . 59 TYR HA   1 1 
        44  53871 1 1 59 TYR HB2  H 37.699 39.491 24.895 1.00 . A A . 59 TYR HB2  1 1 
        44  53872 1 1 59 TYR HB3  H 38.047 39.438 26.604 1.00 . A A . 59 TYR HB3  1 1 
        44  53873 1 1 59 TYR HD1  H 38.807 37.273 27.673 1.00 . A A . 59 TYR HD1  1 1 
        44  53874 1 1 59 TYR HD2  H 38.923 38.011 23.449 1.00 . A A . 59 TYR HD2  1 1 
        44  53875 1 1 59 TYR HE1  H 40.530 35.500 27.427 1.00 . A A . 59 TYR HE1  1 1 
        44  53876 1 1 59 TYR HE2  H 40.713 36.287 23.209 1.00 . A A . 59 TYR HE2  1 1 
        44  53877 1 1 59 TYR HH   H 41.932 34.384 25.940 1.00 . A A . 59 TYR HH   1 1 
        44  53878 1 1 59 TYR N    N 35.647 38.018 24.775 1.00 . A A . 59 TYR N    1 1 
        44  53879 1 1 59 TYR O    O 36.002 39.578 28.028 1.00 . A A . 59 TYR O    1 1 
        44  53880 1 1 59 TYR OH   O 41.677 34.810 25.118 1.00 . A A . 59 TYR OH   1 1 
        44  53881 1 1 60 ASN C    C 34.093 41.833 27.706 1.00 . A A . 60 ASN C    1 1 
        44  53882 1 1 60 ASN CA   C 33.420 40.507 27.347 1.00 . A A . 60 ASN CA   1 1 
        44  53883 1 1 60 ASN CB   C 32.781 39.813 28.546 1.00 . A A . 60 ASN CB   1 1 
        44  53884 1 1 60 ASN CG   C 32.073 38.497 28.216 1.00 . A A . 60 ASN CG   1 1 
        44  53885 1 1 60 ASN H    H 33.884 39.257 25.707 1.00 . A A . 60 ASN H    1 1 
        44  53886 1 1 60 ASN HA   H 32.575 40.792 26.670 1.00 . A A . 60 ASN HA   1 1 
        44  53887 1 1 60 ASN HB2  H 33.547 39.605 29.294 1.00 . A A . 60 ASN HB2  1 1 
        44  53888 1 1 60 ASN HB3  H 32.043 40.484 28.985 1.00 . A A . 60 ASN HB3  1 1 
        44  53889 1 1 60 ASN HD21 H 30.723 39.382 26.920 1.00 . A A . 60 ASN HD21 1 1 
        44  53890 1 1 60 ASN HD22 H 30.653 37.577 27.101 1.00 . A A . 60 ASN HD22 1 1 
        44  53891 1 1 60 ASN N    N 34.275 39.599 26.608 1.00 . A A . 60 ASN N    1 1 
        44  53892 1 1 60 ASN ND2  N 31.059 38.500 27.356 1.00 . A A . 60 ASN ND2  1 1 
        44  53893 1 1 60 ASN O    O 33.998 42.296 28.841 1.00 . A A . 60 ASN O    1 1 
        44  53894 1 1 60 ASN OD1  O 32.406 37.446 28.760 1.00 . A A . 60 ASN OD1  1 1 
        44  53895 1 1 61 ILE C    C 34.257 44.806 26.598 1.00 . A A . 61 ILE C    1 1 
        44  53896 1 1 61 ILE CA   C 35.350 43.781 26.911 1.00 . A A . 61 ILE CA   1 1 
        44  53897 1 1 61 ILE CB   C 36.579 43.965 26.025 1.00 . A A . 61 ILE CB   1 1 
        44  53898 1 1 61 ILE CD1  C 38.203 42.684 27.589 1.00 . A A . 61 ILE CD1  1 1 
        44  53899 1 1 61 ILE CG1  C 37.636 42.876 26.186 1.00 . A A . 61 ILE CG1  1 1 
        44  53900 1 1 61 ILE CG2  C 37.207 45.337 26.254 1.00 . A A . 61 ILE CG2  1 1 
        44  53901 1 1 61 ILE H    H 34.858 42.023 25.815 1.00 . A A . 61 ILE H    1 1 
        44  53902 1 1 61 ILE HA   H 35.665 43.923 27.976 1.00 . A A . 61 ILE HA   1 1 
        44  53903 1 1 61 ILE HB   H 36.247 43.932 24.988 1.00 . A A . 61 ILE HB   1 1 
        44  53904 1 1 61 ILE HD11 H 37.414 42.410 28.288 1.00 . A A . 61 ILE HD11 1 1 
        44  53905 1 1 61 ILE HD12 H 38.947 41.887 27.571 1.00 . A A . 61 ILE HD12 1 1 
        44  53906 1 1 61 ILE HD13 H 38.686 43.599 27.934 1.00 . A A . 61 ILE HD13 1 1 
        44  53907 1 1 61 ILE HG12 H 37.221 41.924 25.858 1.00 . A A . 61 ILE HG12 1 1 
        44  53908 1 1 61 ILE HG13 H 38.467 43.092 25.513 1.00 . A A . 61 ILE HG13 1 1 
        44  53909 1 1 61 ILE HG21 H 36.516 46.122 25.950 1.00 . A A . 61 ILE HG21 1 1 
        44  53910 1 1 61 ILE HG22 H 37.455 45.469 27.308 1.00 . A A . 61 ILE HG22 1 1 
        44  53911 1 1 61 ILE HG23 H 38.117 45.433 25.662 1.00 . A A . 61 ILE HG23 1 1 
        44  53912 1 1 61 ILE N    N 34.797 42.450 26.762 1.00 . A A . 61 ILE N    1 1 
        44  53913 1 1 61 ILE O    O 33.629 44.729 25.544 1.00 . A A . 61 ILE O    1 1 
        44  53914 1 1 62 GLN C    C 33.595 48.200 27.513 1.00 . A A . 62 GLN C    1 1 
        44  53915 1 1 62 GLN CA   C 33.018 46.789 27.388 1.00 . A A . 62 GLN CA   1 1 
        44  53916 1 1 62 GLN CB   C 31.905 46.513 28.396 1.00 . A A . 62 GLN CB   1 1 
        44  53917 1 1 62 GLN CD   C 31.027 46.698 30.742 1.00 . A A . 62 GLN CD   1 1 
        44  53918 1 1 62 GLN CG   C 32.274 46.751 29.858 1.00 . A A . 62 GLN CG   1 1 
        44  53919 1 1 62 GLN H    H 34.596 45.754 28.371 1.00 . A A . 62 GLN H    1 1 
        44  53920 1 1 62 GLN HA   H 32.543 46.747 26.374 1.00 . A A . 62 GLN HA   1 1 
        44  53921 1 1 62 GLN HB2  H 31.063 47.158 28.147 1.00 . A A . 62 GLN HB2  1 1 
        44  53922 1 1 62 GLN HB3  H 31.561 45.486 28.277 1.00 . A A . 62 GLN HB3  1 1 
        44  53923 1 1 62 GLN HE21 H 31.279 44.699 31.181 1.00 . A A . 62 GLN HE21 1 1 
        44  53924 1 1 62 GLN HE22 H 29.825 45.508 31.889 1.00 . A A . 62 GLN HE22 1 1 
        44  53925 1 1 62 GLN HG2  H 32.980 45.989 30.188 1.00 . A A . 62 GLN HG2  1 1 
        44  53926 1 1 62 GLN HG3  H 32.741 47.727 29.989 1.00 . A A . 62 GLN HG3  1 1 
        44  53927 1 1 62 GLN N    N 34.030 45.758 27.499 1.00 . A A . 62 GLN N    1 1 
        44  53928 1 1 62 GLN NE2  N 30.706 45.553 31.337 1.00 . A A . 62 GLN NE2  1 1 
        44  53929 1 1 62 GLN O    O 34.800 48.365 27.686 1.00 . A A . 62 GLN O    1 1 
        44  53930 1 1 62 GLN OE1  O 30.294 47.676 30.876 1.00 . A A . 62 GLN OE1  1 1 
        44  53931 1 1 63 LYS C    C 34.057 50.945 28.723 1.00 . A A . 63 LYS C    1 1 
        44  53932 1 1 63 LYS CA   C 33.078 50.618 27.593 1.00 . A A . 63 LYS CA   1 1 
        44  53933 1 1 63 LYS CB   C 31.804 51.444 27.742 1.00 . A A . 63 LYS CB   1 1 
        44  53934 1 1 63 LYS CD   C 29.644 51.907 28.920 1.00 . A A . 63 LYS CD   1 1 
        44  53935 1 1 63 LYS CE   C 28.763 51.573 30.121 1.00 . A A . 63 LYS CE   1 1 
        44  53936 1 1 63 LYS CG   C 30.917 51.065 28.925 1.00 . A A . 63 LYS CG   1 1 
        44  53937 1 1 63 LYS H    H 31.738 49.011 27.255 1.00 . A A . 63 LYS H    1 1 
        44  53938 1 1 63 LYS HA   H 33.565 50.930 26.636 1.00 . A A . 63 LYS HA   1 1 
        44  53939 1 1 63 LYS HB2  H 32.081 52.495 27.836 1.00 . A A . 63 LYS HB2  1 1 
        44  53940 1 1 63 LYS HB3  H 31.218 51.341 26.828 1.00 . A A . 63 LYS HB3  1 1 
        44  53941 1 1 63 LYS HD2  H 29.923 52.959 28.955 1.00 . A A . 63 LYS HD2  1 1 
        44  53942 1 1 63 LYS HD3  H 29.086 51.718 28.003 1.00 . A A . 63 LYS HD3  1 1 
        44  53943 1 1 63 LYS HE2  H 28.471 50.524 30.073 1.00 . A A . 63 LYS HE2  1 1 
        44  53944 1 1 63 LYS HE3  H 29.331 51.726 31.038 1.00 . A A . 63 LYS HE3  1 1 
        44  53945 1 1 63 LYS HG2  H 30.639 50.013 28.870 1.00 . A A . 63 LYS HG2  1 1 
        44  53946 1 1 63 LYS HG3  H 31.450 51.244 29.859 1.00 . A A . 63 LYS HG3  1 1 
        44  53947 1 1 63 LYS HZ1  H 26.946 52.218 30.907 1.00 . A A . 63 LYS HZ1  1 1 
        44  53948 1 1 63 LYS HZ2  H 27.826 53.402 30.176 1.00 . A A . 63 LYS HZ2  1 1 
        44  53949 1 1 63 LYS HZ3  H 27.024 52.306 29.292 1.00 . A A . 63 LYS HZ3  1 1 
        44  53950 1 1 63 LYS N    N 32.738 49.216 27.456 1.00 . A A . 63 LYS N    1 1 
        44  53951 1 1 63 LYS NZ   N 27.565 52.427 30.136 1.00 . A A . 63 LYS NZ   1 1 
        44  53952 1 1 63 LYS O    O 33.942 50.446 29.841 1.00 . A A . 63 LYS O    1 1 
        44  53953 1 1 64 GLU C    C 36.878 51.288 29.955 1.00 . A A . 64 GLU C    1 1 
        44  53954 1 1 64 GLU CA   C 36.003 52.365 29.310 1.00 . A A . 64 GLU CA   1 1 
        44  53955 1 1 64 GLU CB   C 35.408 53.386 30.276 1.00 . A A . 64 GLU CB   1 1 
        44  53956 1 1 64 GLU CD   C 34.289 55.651 30.533 1.00 . A A . 64 GLU CD   1 1 
        44  53957 1 1 64 GLU CG   C 34.801 54.588 29.560 1.00 . A A . 64 GLU CG   1 1 
        44  53958 1 1 64 GLU H    H 35.070 52.100 27.412 1.00 . A A . 64 GLU H    1 1 
        44  53959 1 1 64 GLU HA   H 36.708 52.939 28.654 1.00 . A A . 64 GLU HA   1 1 
        44  53960 1 1 64 GLU HB2  H 34.652 52.906 30.897 1.00 . A A . 64 GLU HB2  1 1 
        44  53961 1 1 64 GLU HB3  H 36.195 53.756 30.932 1.00 . A A . 64 GLU HB3  1 1 
        44  53962 1 1 64 GLU HG2  H 35.556 55.027 28.907 1.00 . A A . 64 GLU HG2  1 1 
        44  53963 1 1 64 GLU HG3  H 33.973 54.253 28.933 1.00 . A A . 64 GLU HG3  1 1 
        44  53964 1 1 64 GLU N    N 34.990 51.842 28.417 1.00 . A A . 64 GLU N    1 1 
        44  53965 1 1 64 GLU O    O 37.326 51.433 31.090 1.00 . A A . 64 GLU O    1 1 
        44  53966 1 1 64 GLU OE1  O 33.266 55.406 31.209 1.00 . A A . 64 GLU OE1  1 1 
        44  53967 1 1 64 GLU OE2  O 34.876 56.753 30.592 1.00 . A A . 64 GLU OE2  1 1 
        44  53968 1 1 65 SER C    C 39.518 49.529 29.442 1.00 . A A . 65 SER C    1 1 
        44  53969 1 1 65 SER CA   C 38.053 49.154 29.677 1.00 . A A . 65 SER CA   1 1 
        44  53970 1 1 65 SER CB   C 37.748 47.834 28.975 1.00 . A A . 65 SER CB   1 1 
        44  53971 1 1 65 SER H    H 36.696 50.127 28.308 1.00 . A A . 65 SER H    1 1 
        44  53972 1 1 65 SER HA   H 37.915 48.975 30.773 1.00 . A A . 65 SER HA   1 1 
        44  53973 1 1 65 SER HB2  H 37.748 47.990 27.865 1.00 . A A . 65 SER HB2  1 1 
        44  53974 1 1 65 SER HB3  H 38.540 47.085 29.234 1.00 . A A . 65 SER HB3  1 1 
        44  53975 1 1 65 SER HG   H 35.843 47.789 28.838 1.00 . A A . 65 SER HG   1 1 
        44  53976 1 1 65 SER N    N 37.147 50.198 29.243 1.00 . A A . 65 SER N    1 1 
        44  53977 1 1 65 SER O    O 39.876 49.916 28.331 1.00 . A A . 65 SER O    1 1 
        44  53978 1 1 65 SER OG   O 36.492 47.341 29.386 1.00 . A A . 65 SER OG   1 1 
        44  53979 1 1 66 THR C    C 42.588 48.323 30.333 1.00 . A A . 66 THR C    1 1 
        44  53980 1 1 66 THR CA   C 41.794 49.630 30.360 1.00 . A A . 66 THR CA   1 1 
        44  53981 1 1 66 THR CB   C 42.300 50.511 31.499 1.00 . A A . 66 THR CB   1 1 
        44  53982 1 1 66 THR CG2  C 43.773 50.881 31.354 1.00 . A A . 66 THR CG2  1 1 
        44  53983 1 1 66 THR H    H 40.008 49.037 31.365 1.00 . A A . 66 THR H    1 1 
        44  53984 1 1 66 THR HA   H 42.010 50.182 29.410 1.00 . A A . 66 THR HA   1 1 
        44  53985 1 1 66 THR HB   H 42.146 49.983 32.475 1.00 . A A . 66 THR HB   1 1 
        44  53986 1 1 66 THR HG1  H 42.201 52.396 31.860 1.00 . A A . 66 THR HG1  1 1 
        44  53987 1 1 66 THR HG21 H 44.067 51.518 32.189 1.00 . A A . 66 THR HG21 1 1 
        44  53988 1 1 66 THR HG22 H 44.392 49.984 31.386 1.00 . A A . 66 THR HG22 1 1 
        44  53989 1 1 66 THR HG23 H 43.940 51.412 30.417 1.00 . A A . 66 THR HG23 1 1 
        44  53990 1 1 66 THR N    N 40.370 49.376 30.451 1.00 . A A . 66 THR N    1 1 
        44  53991 1 1 66 THR O    O 42.533 47.541 31.280 1.00 . A A . 66 THR O    1 1 
        44  53992 1 1 66 THR OG1  O 41.592 51.731 31.533 1.00 . A A . 66 THR OG1  1 1 
        44  53993 1 1 67 LEU C    C 45.730 47.455 29.003 1.00 . A A . 67 LEU C    1 1 
        44  53994 1 1 67 LEU CA   C 44.277 46.989 29.118 1.00 . A A . 67 LEU CA   1 1 
        44  53995 1 1 67 LEU CB   C 43.798 46.083 27.987 1.00 . A A . 67 LEU CB   1 1 
        44  53996 1 1 67 LEU CD1  C 45.390 46.341 26.017 1.00 . A A . 67 LEU CD1  1 1 
        44  53997 1 1 67 LEU CD2  C 43.034 45.809 25.636 1.00 . A A . 67 LEU CD2  1 1 
        44  53998 1 1 67 LEU CG   C 43.980 46.576 26.554 1.00 . A A . 67 LEU CG   1 1 
        44  53999 1 1 67 LEU H    H 43.414 48.859 28.562 1.00 . A A . 67 LEU H    1 1 
        44  54000 1 1 67 LEU HA   H 44.232 46.370 30.050 1.00 . A A . 67 LEU HA   1 1 
        44  54001 1 1 67 LEU HB2  H 44.292 45.117 28.084 1.00 . A A . 67 LEU HB2  1 1 
        44  54002 1 1 67 LEU HB3  H 42.735 45.912 28.150 1.00 . A A . 67 LEU HB3  1 1 
        44  54003 1 1 67 LEU HD11 H 45.715 45.324 26.232 1.00 . A A . 67 LEU HD11 1 1 
        44  54004 1 1 67 LEU HD12 H 45.412 46.500 24.939 1.00 . A A . 67 LEU HD12 1 1 
        44  54005 1 1 67 LEU HD13 H 46.096 47.043 26.463 1.00 . A A . 67 LEU HD13 1 1 
        44  54006 1 1 67 LEU HD21 H 42.002 45.977 25.945 1.00 . A A . 67 LEU HD21 1 1 
        44  54007 1 1 67 LEU HD22 H 43.146 46.159 24.609 1.00 . A A . 67 LEU HD22 1 1 
        44  54008 1 1 67 LEU HD23 H 43.258 44.743 25.686 1.00 . A A . 67 LEU HD23 1 1 
        44  54009 1 1 67 LEU HG   H 43.734 47.635 26.483 1.00 . A A . 67 LEU HG   1 1 
        44  54010 1 1 67 LEU N    N 43.369 48.107 29.278 1.00 . A A . 67 LEU N    1 1 
        44  54011 1 1 67 LEU O    O 46.004 48.604 28.662 1.00 . A A . 67 LEU O    1 1 
        44  54012 1 1 68 HIS C    C 48.824 45.922 28.269 1.00 . A A . 68 HIS C    1 1 
        44  54013 1 1 68 HIS CA   C 48.094 46.813 29.277 1.00 . A A . 68 HIS CA   1 1 
        44  54014 1 1 68 HIS CB   C 48.658 46.599 30.679 1.00 . A A . 68 HIS CB   1 1 
        44  54015 1 1 68 HIS CD2  C 46.974 47.612 32.329 1.00 . A A . 68 HIS CD2  1 1 
        44  54016 1 1 68 HIS CE1  C 48.224 49.227 33.162 1.00 . A A . 68 HIS CE1  1 1 
        44  54017 1 1 68 HIS CG   C 48.193 47.601 31.701 1.00 . A A . 68 HIS CG   1 1 
        44  54018 1 1 68 HIS H    H 46.360 45.577 29.462 1.00 . A A . 68 HIS H    1 1 
        44  54019 1 1 68 HIS HA   H 48.278 47.879 28.990 1.00 . A A . 68 HIS HA   1 1 
        44  54020 1 1 68 HIS HB2  H 48.398 45.597 31.018 1.00 . A A . 68 HIS HB2  1 1 
        44  54021 1 1 68 HIS HB3  H 49.745 46.655 30.628 1.00 . A A . 68 HIS HB3  1 1 
        44  54022 1 1 68 HIS HD2  H 46.158 46.923 32.166 1.00 . A A . 68 HIS HD2  1 1 
        44  54023 1 1 68 HIS HE1  H 48.554 50.060 33.767 1.00 . A A . 68 HIS HE1  1 1 
        44  54024 1 1 68 HIS HE2  H 46.283 48.899 33.891 1.00 . A A . 68 HIS HE2  1 1 
        44  54025 1 1 68 HIS N    N 46.668 46.553 29.279 1.00 . A A . 68 HIS N    1 1 
        44  54026 1 1 68 HIS ND1  N 48.979 48.613 32.248 1.00 . A A . 68 HIS ND1  1 1 
        44  54027 1 1 68 HIS NE2  N 47.014 48.649 33.241 1.00 . A A . 68 HIS NE2  1 1 
        44  54028 1 1 68 HIS O    O 48.382 44.808 27.997 1.00 . A A . 68 HIS O    1 1 
        44  54029 1 1 69 LEU C    C 52.070 45.231 28.049 1.00 . A A . 69 LEU C    1 1 
        44  54030 1 1 69 LEU CA   C 50.940 45.578 27.077 1.00 . A A . 69 LEU CA   1 1 
        44  54031 1 1 69 LEU CB   C 51.462 46.247 25.808 1.00 . A A . 69 LEU CB   1 1 
        44  54032 1 1 69 LEU CD1  C 49.239 46.954 24.778 1.00 . A A . 69 LEU CD1  1 1 
        44  54033 1 1 69 LEU CD2  C 51.207 46.689 23.340 1.00 . A A . 69 LEU CD2  1 1 
        44  54034 1 1 69 LEU CG   C 50.531 46.160 24.603 1.00 . A A . 69 LEU CG   1 1 
        44  54035 1 1 69 LEU H    H 50.267 47.352 28.028 1.00 . A A . 69 LEU H    1 1 
        44  54036 1 1 69 LEU HA   H 50.458 44.612 26.781 1.00 . A A . 69 LEU HA   1 1 
        44  54037 1 1 69 LEU HB2  H 51.712 47.287 26.019 1.00 . A A . 69 LEU HB2  1 1 
        44  54038 1 1 69 LEU HB3  H 52.390 45.750 25.528 1.00 . A A . 69 LEU HB3  1 1 
        44  54039 1 1 69 LEU HD11 H 49.463 47.960 25.134 1.00 . A A . 69 LEU HD11 1 1 
        44  54040 1 1 69 LEU HD12 H 48.717 47.013 23.823 1.00 . A A . 69 LEU HD12 1 1 
        44  54041 1 1 69 LEU HD13 H 48.586 46.440 25.483 1.00 . A A . 69 LEU HD13 1 1 
        44  54042 1 1 69 LEU HD21 H 51.470 47.739 23.467 1.00 . A A . 69 LEU HD21 1 1 
        44  54043 1 1 69 LEU HD22 H 52.115 46.117 23.145 1.00 . A A . 69 LEU HD22 1 1 
        44  54044 1 1 69 LEU HD23 H 50.539 46.579 22.486 1.00 . A A . 69 LEU HD23 1 1 
        44  54045 1 1 69 LEU HG   H 50.286 45.112 24.432 1.00 . A A . 69 LEU HG   1 1 
        44  54046 1 1 69 LEU N    N 49.959 46.396 27.761 1.00 . A A . 69 LEU N    1 1 
        44  54047 1 1 69 LEU O    O 52.486 46.078 28.837 1.00 . A A . 69 LEU O    1 1 
        44  54048 1 1 70 VAL C    C 54.839 43.152 28.548 1.00 . A A . 70 VAL C    1 1 
        44  54049 1 1 70 VAL CA   C 53.410 43.418 29.026 1.00 . A A . 70 VAL CA   1 1 
        44  54050 1 1 70 VAL CB   C 52.800 42.163 29.642 1.00 . A A . 70 VAL CB   1 1 
        44  54051 1 1 70 VAL CG1  C 51.644 42.539 30.565 1.00 . A A . 70 VAL CG1  1 1 
        44  54052 1 1 70 VAL CG2  C 52.345 41.130 28.615 1.00 . A A . 70 VAL CG2  1 1 
        44  54053 1 1 70 VAL H    H 52.158 43.331 27.307 1.00 . A A . 70 VAL H    1 1 
        44  54054 1 1 70 VAL HA   H 53.515 44.160 29.858 1.00 . A A . 70 VAL HA   1 1 
        44  54055 1 1 70 VAL HB   H 53.557 41.689 30.267 1.00 . A A . 70 VAL HB   1 1 
        44  54056 1 1 70 VAL HG11 H 50.810 42.944 29.993 1.00 . A A . 70 VAL HG11 1 1 
        44  54057 1 1 70 VAL HG12 H 51.326 41.653 31.116 1.00 . A A . 70 VAL HG12 1 1 
        44  54058 1 1 70 VAL HG13 H 51.968 43.281 31.294 1.00 . A A . 70 VAL HG13 1 1 
        44  54059 1 1 70 VAL HG21 H 53.177 40.847 27.971 1.00 . A A . 70 VAL HG21 1 1 
        44  54060 1 1 70 VAL HG22 H 51.994 40.234 29.128 1.00 . A A . 70 VAL HG22 1 1 
        44  54061 1 1 70 VAL HG23 H 51.532 41.525 28.005 1.00 . A A . 70 VAL HG23 1 1 
        44  54062 1 1 70 VAL N    N 52.545 43.989 28.014 1.00 . A A . 70 VAL N    1 1 
        44  54063 1 1 70 VAL O    O 55.075 42.862 27.378 1.00 . A A . 70 VAL O    1 1 
        44  54064 1 1 71 LEU C    C 57.829 41.863 29.203 1.00 . A A . 71 LEU C    1 1 
        44  54065 1 1 71 LEU CA   C 57.212 43.262 29.227 1.00 . A A . 71 LEU CA   1 1 
        44  54066 1 1 71 LEU CB   C 57.864 44.129 30.300 1.00 . A A . 71 LEU CB   1 1 
        44  54067 1 1 71 LEU CD1  C 59.785 45.013 28.899 1.00 . A A . 71 LEU CD1  1 1 
        44  54068 1 1 71 LEU CD2  C 59.867 45.177 31.358 1.00 . A A . 71 LEU CD2  1 1 
        44  54069 1 1 71 LEU CG   C 59.375 44.320 30.195 1.00 . A A . 71 LEU CG   1 1 
        44  54070 1 1 71 LEU H    H 55.510 43.512 30.449 1.00 . A A . 71 LEU H    1 1 
        44  54071 1 1 71 LEU HA   H 57.394 43.732 28.226 1.00 . A A . 71 LEU HA   1 1 
        44  54072 1 1 71 LEU HB2  H 57.395 45.113 30.291 1.00 . A A . 71 LEU HB2  1 1 
        44  54073 1 1 71 LEU HB3  H 57.654 43.686 31.273 1.00 . A A . 71 LEU HB3  1 1 
        44  54074 1 1 71 LEU HD11 H 60.863 45.176 28.898 1.00 . A A . 71 LEU HD11 1 1 
        44  54075 1 1 71 LEU HD12 H 59.531 44.387 28.044 1.00 . A A . 71 LEU HD12 1 1 
        44  54076 1 1 71 LEU HD13 H 59.283 45.976 28.807 1.00 . A A . 71 LEU HD13 1 1 
        44  54077 1 1 71 LEU HD21 H 59.603 44.705 32.304 1.00 . A A . 71 LEU HD21 1 1 
        44  54078 1 1 71 LEU HD22 H 60.951 45.271 31.304 1.00 . A A . 71 LEU HD22 1 1 
        44  54079 1 1 71 LEU HD23 H 59.419 46.169 31.310 1.00 . A A . 71 LEU HD23 1 1 
        44  54080 1 1 71 LEU HG   H 59.868 43.350 30.254 1.00 . A A . 71 LEU HG   1 1 
        44  54081 1 1 71 LEU N    N 55.785 43.269 29.477 1.00 . A A . 71 LEU N    1 1 
        44  54082 1 1 71 LEU O    O 58.738 41.627 28.410 1.00 . A A . 71 LEU O    1 1 
        44  54083 1 1 72 ARG C    C 57.593 38.625 29.175 1.00 . A A . 72 ARG C    1 1 
        44  54084 1 1 72 ARG CA   C 58.010 39.653 30.229 1.00 . A A . 72 ARG CA   1 1 
        44  54085 1 1 72 ARG CB   C 57.825 39.164 31.663 1.00 . A A . 72 ARG CB   1 1 
        44  54086 1 1 72 ARG CD   C 58.838 37.595 33.396 1.00 . A A . 72 ARG CD   1 1 
        44  54087 1 1 72 ARG CG   C 58.685 37.928 31.916 1.00 . A A . 72 ARG CG   1 1 
        44  54088 1 1 72 ARG CZ   C 60.125 35.600 34.248 1.00 . A A . 72 ARG CZ   1 1 
        44  54089 1 1 72 ARG H    H 56.663 41.229 30.754 1.00 . A A . 72 ARG H    1 1 
        44  54090 1 1 72 ARG HA   H 59.110 39.791 30.070 1.00 . A A . 72 ARG HA   1 1 
        44  54091 1 1 72 ARG HB2  H 58.133 39.957 32.343 1.00 . A A . 72 ARG HB2  1 1 
        44  54092 1 1 72 ARG HB3  H 56.779 38.925 31.854 1.00 . A A . 72 ARG HB3  1 1 
        44  54093 1 1 72 ARG HD2  H 58.965 38.547 33.973 1.00 . A A . 72 ARG HD2  1 1 
        44  54094 1 1 72 ARG HD3  H 57.906 37.084 33.750 1.00 . A A . 72 ARG HD3  1 1 
        44  54095 1 1 72 ARG HE   H 60.874 37.098 33.154 1.00 . A A . 72 ARG HE   1 1 
        44  54096 1 1 72 ARG HG2  H 58.259 37.067 31.399 1.00 . A A . 72 ARG HG2  1 1 
        44  54097 1 1 72 ARG HG3  H 59.674 38.125 31.502 1.00 . A A . 72 ARG HG3  1 1 
        44  54098 1 1 72 ARG HH11 H 58.297 35.621 35.132 1.00 . A A . 72 ARG HH11 1 1 
        44  54099 1 1 72 ARG HH12 H 59.295 34.252 35.527 1.00 . A A . 72 ARG HH12 1 1 
        44  54100 1 1 72 ARG HH21 H 62.100 35.308 33.777 1.00 . A A . 72 ARG HH21 1 1 
        44  54101 1 1 72 ARG HH22 H 61.331 34.000 34.632 1.00 . A A . 72 ARG HH22 1 1 
        44  54102 1 1 72 ARG N    N 57.381 40.947 30.056 1.00 . A A . 72 ARG N    1 1 
        44  54103 1 1 72 ARG NE   N 60.028 36.769 33.597 1.00 . A A . 72 ARG NE   1 1 
        44  54104 1 1 72 ARG NH1  N 59.119 35.062 34.951 1.00 . A A . 72 ARG NH1  1 1 
        44  54105 1 1 72 ARG NH2  N 61.277 34.917 34.212 1.00 . A A . 72 ARG NH2  1 1 
        44  54106 1 1 72 ARG O    O 58.455 38.110 28.465 1.00 . A A . 72 ARG O    1 1 
        44  54107 1 1 73 LEU C    C 55.558 38.459 26.702 1.00 . A A . 73 LEU C    1 1 
        44  54108 1 1 73 LEU CA   C 55.755 37.574 27.935 1.00 . A A . 73 LEU CA   1 1 
        44  54109 1 1 73 LEU CB   C 54.496 36.839 28.385 1.00 . A A . 73 LEU CB   1 1 
        44  54110 1 1 73 LEU CD1  C 53.380 35.161 29.854 1.00 . A A . 73 LEU CD1  1 1 
        44  54111 1 1 73 LEU CD2  C 55.539 34.566 28.826 1.00 . A A . 73 LEU CD2  1 1 
        44  54112 1 1 73 LEU CG   C 54.725 35.723 29.399 1.00 . A A . 73 LEU CG   1 1 
        44  54113 1 1 73 LEU H    H 55.624 38.771 29.699 1.00 . A A . 73 LEU H    1 1 
        44  54114 1 1 73 LEU HA   H 56.510 36.805 27.629 1.00 . A A . 73 LEU HA   1 1 
        44  54115 1 1 73 LEU HB2  H 53.803 37.569 28.801 1.00 . A A . 73 LEU HB2  1 1 
        44  54116 1 1 73 LEU HB3  H 54.019 36.396 27.510 1.00 . A A . 73 LEU HB3  1 1 
        44  54117 1 1 73 LEU HD11 H 52.798 35.956 30.321 1.00 . A A . 73 LEU HD11 1 1 
        44  54118 1 1 73 LEU HD12 H 52.833 34.757 29.003 1.00 . A A . 73 LEU HD12 1 1 
        44  54119 1 1 73 LEU HD13 H 53.533 34.369 30.587 1.00 . A A . 73 LEU HD13 1 1 
        44  54120 1 1 73 LEU HD21 H 56.557 34.886 28.600 1.00 . A A . 73 LEU HD21 1 1 
        44  54121 1 1 73 LEU HD22 H 55.592 33.765 29.565 1.00 . A A . 73 LEU HD22 1 1 
        44  54122 1 1 73 LEU HD23 H 55.064 34.187 27.922 1.00 . A A . 73 LEU HD23 1 1 
        44  54123 1 1 73 LEU HG   H 55.240 36.126 30.271 1.00 . A A . 73 LEU HG   1 1 
        44  54124 1 1 73 LEU N    N 56.300 38.352 29.029 1.00 . A A . 73 LEU N    1 1 
        44  54125 1 1 73 LEU O    O 54.456 38.598 26.177 1.00 . A A . 73 LEU O    1 1 
        44  54126 1 1 74 ARG C    C 55.992 39.949 23.967 1.00 . A A . 74 ARG C    1 1 
        44  54127 1 1 74 ARG CA   C 56.582 40.237 25.349 1.00 . A A . 74 ARG CA   1 1 
        44  54128 1 1 74 ARG CB   C 57.980 40.835 25.224 1.00 . A A . 74 ARG CB   1 1 
        44  54129 1 1 74 ARG CD   C 59.288 42.970 24.982 1.00 . A A . 74 ARG CD   1 1 
        44  54130 1 1 74 ARG CG   C 57.925 42.304 24.811 1.00 . A A . 74 ARG CG   1 1 
        44  54131 1 1 74 ARG CZ   C 60.075 45.350 24.911 1.00 . A A . 74 ARG CZ   1 1 
        44  54132 1 1 74 ARG H    H 57.540 38.869 26.693 1.00 . A A . 74 ARG H    1 1 
        44  54133 1 1 74 ARG HA   H 55.909 40.993 25.828 1.00 . A A . 74 ARG HA   1 1 
        44  54134 1 1 74 ARG HB2  H 58.493 40.763 26.183 1.00 . A A . 74 ARG HB2  1 1 
        44  54135 1 1 74 ARG HB3  H 58.568 40.275 24.497 1.00 . A A . 74 ARG HB3  1 1 
        44  54136 1 1 74 ARG HD2  H 59.573 42.920 26.063 1.00 . A A . 74 ARG HD2  1 1 
        44  54137 1 1 74 ARG HD3  H 60.054 42.416 24.382 1.00 . A A . 74 ARG HD3  1 1 
        44  54138 1 1 74 ARG HE   H 58.524 44.616 23.882 1.00 . A A . 74 ARG HE   1 1 
        44  54139 1 1 74 ARG HG2  H 57.611 42.372 23.770 1.00 . A A . 74 ARG HG2  1 1 
        44  54140 1 1 74 ARG HG3  H 57.203 42.830 25.434 1.00 . A A . 74 ARG HG3  1 1 
        44  54141 1 1 74 ARG HH11 H 61.394 44.206 25.978 1.00 . A A . 74 ARG HH11 1 1 
        44  54142 1 1 74 ARG HH12 H 61.684 45.949 25.968 1.00 . A A . 74 ARG HH12 1 1 
        44  54143 1 1 74 ARG HH21 H 59.130 46.846 23.864 1.00 . A A . 74 ARG HH21 1 1 
        44  54144 1 1 74 ARG HH22 H 60.524 47.316 24.825 1.00 . A A . 74 ARG HH22 1 1 
        44  54145 1 1 74 ARG N    N 56.630 39.099 26.245 1.00 . A A . 74 ARG N    1 1 
        44  54146 1 1 74 ARG NE   N 59.244 44.365 24.545 1.00 . A A . 74 ARG NE   1 1 
        44  54147 1 1 74 ARG NH1  N 61.137 45.143 25.701 1.00 . A A . 74 ARG NH1  1 1 
        44  54148 1 1 74 ARG NH2  N 59.880 46.610 24.497 1.00 . A A . 74 ARG NH2  1 1 
        44  54149 1 1 74 ARG O    O 55.230 40.773 23.467 1.00 . A A . 74 ARG O    1 1 
        44  54150 1 1 75 GLY C    C 56.042 37.014 21.625 1.00 . A A . 75 GLY C    1 1 
        44  54151 1 1 75 GLY CA   C 56.028 38.501 21.989 1.00 . A A . 75 GLY CA   1 1 
        44  54152 1 1 75 GLY H    H 56.984 38.175 23.873 1.00 . A A . 75 GLY H    1 1 
        44  54153 1 1 75 GLY HA2  H 55.019 38.914 21.730 1.00 . A A . 75 GLY HA2  1 1 
        44  54154 1 1 75 GLY HA3  H 56.785 39.008 21.338 1.00 . A A . 75 GLY HA3  1 1 
        44  54155 1 1 75 GLY N    N 56.330 38.810 23.372 1.00 . A A . 75 GLY N    1 1 
        44  54156 1 1 75 GLY O    O 56.751 36.208 22.221 1.00 . A A . 75 GLY O    1 1 
        44  54157 1 1 76 GLY C    C 53.909 35.345 19.022 1.00 . A A . 76 GLY C    1 1 
        44  54158 1 1 76 GLY CA   C 55.065 35.370 20.024 1.00 . A A . 76 GLY CA   1 1 
        44  54159 1 1 76 GLY H    H 54.702 37.440 20.154 1.00 . A A . 76 GLY H    1 1 
        44  54160 1 1 76 GLY HA2  H 55.999 35.074 19.481 1.00 . A A . 76 GLY HA2  1 1 
        44  54161 1 1 76 GLY HA3  H 54.865 34.602 20.815 1.00 . A A . 76 GLY HA3  1 1 
        44  54162 1 1 76 GLY N    N 55.238 36.680 20.619 1.00 . A A . 76 GLY N    1 1 
        44  54163 1 1 76 GLY O    O 53.376 36.419 18.669 1.00 . A A . 76 GLY O    1 1 
        44  54164 1 1 76 GLY OXT  O 53.550 34.232 18.582 1.00 . A A . 76 GLY OXT  1 1 
        45  54165 1 1  1 MET C    C 34.468 52.410 21.460 1.00 . A A .  1 MET C    1 1 
        45  54166 1 1  1 MET CA   C 33.043 51.909 21.215 1.00 . A A .  1 MET CA   1 1 
        45  54167 1 1  1 MET CB   C 32.850 50.579 21.939 1.00 . A A .  1 MET CB   1 1 
        45  54168 1 1  1 MET CE   C 28.703 50.287 22.502 1.00 . A A .  1 MET CE   1 1 
        45  54169 1 1  1 MET CG   C 31.406 50.087 21.958 1.00 . A A .  1 MET CG   1 1 
        45  54170 1 1  1 MET H1   H 33.011 52.680 19.314 1.00 . A A .  1 MET H1   1 1 
        45  54171 1 1  1 MET H2   H 33.313 51.081 19.359 1.00 . A A .  1 MET H2   1 1 
        45  54172 1 1  1 MET H3   H 31.784 51.617 19.605 1.00 . A A .  1 MET H3   1 1 
        45  54173 1 1  1 MET HA   H 32.350 52.632 21.645 1.00 . A A .  1 MET HA   1 1 
        45  54174 1 1  1 MET HB2  H 33.475 49.815 21.478 1.00 . A A .  1 MET HB2  1 1 
        45  54175 1 1  1 MET HB3  H 33.171 50.694 22.975 1.00 . A A .  1 MET HB3  1 1 
        45  54176 1 1  1 MET HE1  H 27.840 50.855 22.934 1.00 . A A .  1 MET HE1  1 1 
        45  54177 1 1  1 MET HE2  H 28.520 50.127 21.408 1.00 . A A .  1 MET HE2  1 1 
        45  54178 1 1  1 MET HE3  H 28.788 49.296 23.016 1.00 . A A .  1 MET HE3  1 1 
        45  54179 1 1  1 MET HG2  H 31.071 49.890 20.907 1.00 . A A .  1 MET HG2  1 1 
        45  54180 1 1  1 MET HG3  H 31.378 49.116 22.514 1.00 . A A .  1 MET HG3  1 1 
        45  54181 1 1  1 MET N    N 32.759 51.817 19.774 1.00 . A A .  1 MET N    1 1 
        45  54182 1 1  1 MET O    O 35.365 52.121 20.670 1.00 . A A .  1 MET O    1 1 
        45  54183 1 1  1 MET SD   S 30.233 51.227 22.730 1.00 . A A .  1 MET SD   1 1 
        45  54184 1 1  2 GLN C    C 36.685 52.542 23.937 1.00 . A A .  2 GLN C    1 1 
        45  54185 1 1  2 GLN CA   C 36.009 53.551 23.007 1.00 . A A .  2 GLN CA   1 1 
        45  54186 1 1  2 GLN CB   C 35.877 54.924 23.658 1.00 . A A .  2 GLN CB   1 1 
        45  54187 1 1  2 GLN CD   C 37.179 57.042 24.203 1.00 . A A .  2 GLN CD   1 1 
        45  54188 1 1  2 GLN CG   C 37.207 55.514 24.120 1.00 . A A .  2 GLN CG   1 1 
        45  54189 1 1  2 GLN H    H 33.905 53.315 23.204 1.00 . A A .  2 GLN H    1 1 
        45  54190 1 1  2 GLN HA   H 36.637 53.676 22.089 1.00 . A A .  2 GLN HA   1 1 
        45  54191 1 1  2 GLN HB2  H 35.423 55.593 22.926 1.00 . A A .  2 GLN HB2  1 1 
        45  54192 1 1  2 GLN HB3  H 35.204 54.858 24.514 1.00 . A A .  2 GLN HB3  1 1 
        45  54193 1 1  2 GLN HE21 H 37.103 57.202 22.160 1.00 . A A .  2 GLN HE21 1 1 
        45  54194 1 1  2 GLN HE22 H 37.082 58.760 23.094 1.00 . A A .  2 GLN HE22 1 1 
        45  54195 1 1  2 GLN HG2  H 37.476 55.102 25.093 1.00 . A A .  2 GLN HG2  1 1 
        45  54196 1 1  2 GLN HG3  H 37.988 55.241 23.411 1.00 . A A .  2 GLN HG3  1 1 
        45  54197 1 1  2 GLN N    N 34.703 53.099 22.572 1.00 . A A .  2 GLN N    1 1 
        45  54198 1 1  2 GLN NE2  N 37.116 57.721 23.061 1.00 . A A .  2 GLN NE2  1 1 
        45  54199 1 1  2 GLN O    O 36.052 52.028 24.857 1.00 . A A .  2 GLN O    1 1 
        45  54200 1 1  2 GLN OE1  O 37.246 57.650 25.268 1.00 . A A .  2 GLN OE1  1 1 
        45  54201 1 1  3 ILE C    C 40.163 52.431 24.861 1.00 . A A .  3 ILE C    1 1 
        45  54202 1 1  3 ILE CA   C 38.850 51.660 24.709 1.00 . A A .  3 ILE CA   1 1 
        45  54203 1 1  3 ILE CB   C 39.101 50.198 24.351 1.00 . A A .  3 ILE CB   1 1 
        45  54204 1 1  3 ILE CD1  C 40.419 48.647 22.791 1.00 . A A .  3 ILE CD1  1 1 
        45  54205 1 1  3 ILE CG1  C 39.827 50.034 23.019 1.00 . A A .  3 ILE CG1  1 1 
        45  54206 1 1  3 ILE CG2  C 37.815 49.378 24.409 1.00 . A A .  3 ILE CG2  1 1 
        45  54207 1 1  3 ILE H    H 38.463 52.822 22.979 1.00 . A A .  3 ILE H    1 1 
        45  54208 1 1  3 ILE HA   H 38.338 51.672 25.706 1.00 . A A .  3 ILE HA   1 1 
        45  54209 1 1  3 ILE HB   H 39.753 49.784 25.120 1.00 . A A .  3 ILE HB   1 1 
        45  54210 1 1  3 ILE HD11 H 39.628 47.900 22.715 1.00 . A A .  3 ILE HD11 1 1 
        45  54211 1 1  3 ILE HD12 H 40.995 48.650 21.866 1.00 . A A .  3 ILE HD12 1 1 
        45  54212 1 1  3 ILE HD13 H 41.084 48.390 23.617 1.00 . A A .  3 ILE HD13 1 1 
        45  54213 1 1  3 ILE HG12 H 39.158 50.291 22.198 1.00 . A A .  3 ILE HG12 1 1 
        45  54214 1 1  3 ILE HG13 H 40.666 50.730 22.986 1.00 . A A .  3 ILE HG13 1 1 
        45  54215 1 1  3 ILE HG21 H 37.319 49.534 25.368 1.00 . A A .  3 ILE HG21 1 1 
        45  54216 1 1  3 ILE HG22 H 37.138 49.665 23.605 1.00 . A A .  3 ILE HG22 1 1 
        45  54217 1 1  3 ILE HG23 H 38.042 48.315 24.317 1.00 . A A .  3 ILE HG23 1 1 
        45  54218 1 1  3 ILE N    N 37.984 52.322 23.755 1.00 . A A .  3 ILE N    1 1 
        45  54219 1 1  3 ILE O    O 40.445 53.344 24.086 1.00 . A A .  3 ILE O    1 1 
        45  54220 1 1  4 PHE C    C 43.376 51.478 26.060 1.00 . A A .  4 PHE C    1 1 
        45  54221 1 1  4 PHE CA   C 42.320 52.584 26.039 1.00 . A A .  4 PHE CA   1 1 
        45  54222 1 1  4 PHE CB   C 42.333 53.368 27.349 1.00 . A A .  4 PHE CB   1 1 
        45  54223 1 1  4 PHE CD1  C 41.552 55.719 26.875 1.00 . A A .  4 PHE CD1  1 1 
        45  54224 1 1  4 PHE CD2  C 40.071 54.218 28.068 1.00 . A A .  4 PHE CD2  1 1 
        45  54225 1 1  4 PHE CE1  C 40.592 56.734 26.963 1.00 . A A .  4 PHE CE1  1 1 
        45  54226 1 1  4 PHE CE2  C 39.109 55.233 28.149 1.00 . A A .  4 PHE CE2  1 1 
        45  54227 1 1  4 PHE CG   C 41.294 54.461 27.432 1.00 . A A .  4 PHE CG   1 1 
        45  54228 1 1  4 PHE CZ   C 39.367 56.492 27.595 1.00 . A A .  4 PHE CZ   1 1 
        45  54229 1 1  4 PHE H    H 40.725 51.239 26.428 1.00 . A A .  4 PHE H    1 1 
        45  54230 1 1  4 PHE HA   H 42.570 53.274 25.194 1.00 . A A .  4 PHE HA   1 1 
        45  54231 1 1  4 PHE HB2  H 42.180 52.675 28.176 1.00 . A A .  4 PHE HB2  1 1 
        45  54232 1 1  4 PHE HB3  H 43.317 53.818 27.481 1.00 . A A .  4 PHE HB3  1 1 
        45  54233 1 1  4 PHE HD1  H 42.493 55.918 26.382 1.00 . A A .  4 PHE HD1  1 1 
        45  54234 1 1  4 PHE HD2  H 39.866 53.249 28.499 1.00 . A A .  4 PHE HD2  1 1 
        45  54235 1 1  4 PHE HE1  H 40.801 57.705 26.539 1.00 . A A .  4 PHE HE1  1 1 
        45  54236 1 1  4 PHE HE2  H 38.167 55.047 28.646 1.00 . A A .  4 PHE HE2  1 1 
        45  54237 1 1  4 PHE HZ   H 38.624 57.273 27.656 1.00 . A A .  4 PHE HZ   1 1 
        45  54238 1 1  4 PHE N    N 40.997 52.036 25.818 1.00 . A A .  4 PHE N    1 1 
        45  54239 1 1  4 PHE O    O 43.073 50.341 26.418 1.00 . A A .  4 PHE O    1 1 
        45  54240 1 1  5 VAL C    C 46.929 51.559 26.475 1.00 . A A .  5 VAL C    1 1 
        45  54241 1 1  5 VAL CA   C 45.742 50.890 25.779 1.00 . A A .  5 VAL CA   1 1 
        45  54242 1 1  5 VAL CB   C 46.157 50.358 24.409 1.00 . A A .  5 VAL CB   1 1 
        45  54243 1 1  5 VAL CG1  C 47.160 49.217 24.551 1.00 . A A .  5 VAL CG1  1 1 
        45  54244 1 1  5 VAL CG2  C 44.980 49.858 23.579 1.00 . A A .  5 VAL CG2  1 1 
        45  54245 1 1  5 VAL H    H 44.795 52.768 25.371 1.00 . A A .  5 VAL H    1 1 
        45  54246 1 1  5 VAL HA   H 45.447 50.002 26.396 1.00 . A A .  5 VAL HA   1 1 
        45  54247 1 1  5 VAL HB   H 46.641 51.158 23.847 1.00 . A A .  5 VAL HB   1 1 
        45  54248 1 1  5 VAL HG11 H 47.445 48.856 23.563 1.00 . A A .  5 VAL HG11 1 1 
        45  54249 1 1  5 VAL HG12 H 48.063 49.556 25.060 1.00 . A A .  5 VAL HG12 1 1 
        45  54250 1 1  5 VAL HG13 H 46.719 48.394 25.112 1.00 . A A .  5 VAL HG13 1 1 
        45  54251 1 1  5 VAL HG21 H 44.446 49.079 24.125 1.00 . A A .  5 VAL HG21 1 1 
        45  54252 1 1  5 VAL HG22 H 44.293 50.672 23.352 1.00 . A A .  5 VAL HG22 1 1 
        45  54253 1 1  5 VAL HG23 H 45.333 49.458 22.628 1.00 . A A .  5 VAL HG23 1 1 
        45  54254 1 1  5 VAL N    N 44.619 51.804 25.717 1.00 . A A .  5 VAL N    1 1 
        45  54255 1 1  5 VAL O    O 47.367 52.625 26.049 1.00 . A A .  5 VAL O    1 1 
        45  54256 1 1  6 LYS C    C 49.873 50.716 27.683 1.00 . A A .  6 LYS C    1 1 
        45  54257 1 1  6 LYS CA   C 48.616 51.353 28.276 1.00 . A A .  6 LYS CA   1 1 
        45  54258 1 1  6 LYS CB   C 48.375 51.013 29.744 1.00 . A A .  6 LYS CB   1 1 
        45  54259 1 1  6 LYS CD   C 50.672 51.618 30.817 1.00 . A A .  6 LYS CD   1 1 
        45  54260 1 1  6 LYS CE   C 51.123 50.170 30.986 1.00 . A A .  6 LYS CE   1 1 
        45  54261 1 1  6 LYS CG   C 49.163 51.842 30.754 1.00 . A A .  6 LYS CG   1 1 
        45  54262 1 1  6 LYS H    H 46.993 50.039 27.798 1.00 . A A .  6 LYS H    1 1 
        45  54263 1 1  6 LYS HA   H 48.709 52.466 28.187 1.00 . A A .  6 LYS HA   1 1 
        45  54264 1 1  6 LYS HB2  H 47.324 51.195 29.968 1.00 . A A .  6 LYS HB2  1 1 
        45  54265 1 1  6 LYS HB3  H 48.549 49.949 29.906 1.00 . A A .  6 LYS HB3  1 1 
        45  54266 1 1  6 LYS HD2  H 51.133 52.017 29.913 1.00 . A A .  6 LYS HD2  1 1 
        45  54267 1 1  6 LYS HD3  H 51.062 52.200 31.651 1.00 . A A .  6 LYS HD3  1 1 
        45  54268 1 1  6 LYS HE2  H 50.919 49.613 30.073 1.00 . A A .  6 LYS HE2  1 1 
        45  54269 1 1  6 LYS HE3  H 52.202 50.178 31.137 1.00 . A A .  6 LYS HE3  1 1 
        45  54270 1 1  6 LYS HG2  H 48.984 52.897 30.552 1.00 . A A .  6 LYS HG2  1 1 
        45  54271 1 1  6 LYS HG3  H 48.755 51.629 31.742 1.00 . A A .  6 LYS HG3  1 1 
        45  54272 1 1  6 LYS HZ1  H 50.496 50.106 32.953 1.00 . A A .  6 LYS HZ1  1 1 
        45  54273 1 1  6 LYS HZ2  H 49.521 49.269 31.964 1.00 . A A .  6 LYS HZ2  1 1 
        45  54274 1 1  6 LYS HZ3  H 50.959 48.653 32.390 1.00 . A A .  6 LYS HZ3  1 1 
        45  54275 1 1  6 LYS N    N 47.451 50.932 27.524 1.00 . A A .  6 LYS N    1 1 
        45  54276 1 1  6 LYS NZ   N 50.487 49.510 32.137 1.00 . A A .  6 LYS NZ   1 1 
        45  54277 1 1  6 LYS O    O 49.968 49.492 27.620 1.00 . A A .  6 LYS O    1 1 
        45  54278 1 1  7 THR C    C 53.223 50.916 27.151 1.00 . A A .  7 THR C    1 1 
        45  54279 1 1  7 THR CA   C 51.926 51.149 26.374 1.00 . A A .  7 THR CA   1 1 
        45  54280 1 1  7 THR CB   C 52.134 52.138 25.230 1.00 . A A .  7 THR CB   1 1 
        45  54281 1 1  7 THR CG2  C 50.859 52.687 24.597 1.00 . A A .  7 THR CG2  1 1 
        45  54282 1 1  7 THR H    H 50.694 52.555 27.384 1.00 . A A .  7 THR H    1 1 
        45  54283 1 1  7 THR HA   H 51.670 50.176 25.883 1.00 . A A .  7 THR HA   1 1 
        45  54284 1 1  7 THR HB   H 52.695 51.598 24.425 1.00 . A A .  7 THR HB   1 1 
        45  54285 1 1  7 THR HG1  H 53.295 53.635 24.867 1.00 . A A .  7 THR HG1  1 1 
        45  54286 1 1  7 THR HG21 H 50.207 51.865 24.302 1.00 . A A .  7 THR HG21 1 1 
        45  54287 1 1  7 THR HG22 H 50.330 53.333 25.298 1.00 . A A .  7 THR HG22 1 1 
        45  54288 1 1  7 THR HG23 H 51.121 53.266 23.712 1.00 . A A .  7 THR HG23 1 1 
        45  54289 1 1  7 THR N    N 50.810 51.535 27.214 1.00 . A A .  7 THR N    1 1 
        45  54290 1 1  7 THR O    O 53.265 51.036 28.373 1.00 . A A .  7 THR O    1 1 
        45  54291 1 1  7 THR OG1  O 52.913 53.235 25.651 1.00 . A A .  7 THR OG1  1 1 
        45  54292 1 1  8 LEU C    C 56.354 51.335 27.697 1.00 . A A .  8 LEU C    1 1 
        45  54293 1 1  8 LEU CA   C 55.572 50.180 27.068 1.00 . A A .  8 LEU CA   1 1 
        45  54294 1 1  8 LEU CB   C 56.424 49.444 26.040 1.00 . A A .  8 LEU CB   1 1 
        45  54295 1 1  8 LEU CD1  C 56.709 47.683 24.285 1.00 . A A .  8 LEU CD1  1 1 
        45  54296 1 1  8 LEU CD2  C 55.443 47.117 26.330 1.00 . A A .  8 LEU CD2  1 1 
        45  54297 1 1  8 LEU CG   C 55.776 48.243 25.355 1.00 . A A .  8 LEU CG   1 1 
        45  54298 1 1  8 LEU H    H 54.307 50.566 25.428 1.00 . A A .  8 LEU H    1 1 
        45  54299 1 1  8 LEU HA   H 55.357 49.464 27.902 1.00 . A A .  8 LEU HA   1 1 
        45  54300 1 1  8 LEU HB2  H 56.719 50.156 25.270 1.00 . A A .  8 LEU HB2  1 1 
        45  54301 1 1  8 LEU HB3  H 57.335 49.101 26.530 1.00 . A A .  8 LEU HB3  1 1 
        45  54302 1 1  8 LEU HD11 H 56.957 48.470 23.573 1.00 . A A .  8 LEU HD11 1 1 
        45  54303 1 1  8 LEU HD12 H 57.630 47.317 24.739 1.00 . A A .  8 LEU HD12 1 1 
        45  54304 1 1  8 LEU HD13 H 56.215 46.872 23.749 1.00 . A A .  8 LEU HD13 1 1 
        45  54305 1 1  8 LEU HD21 H 56.340 46.816 26.871 1.00 . A A .  8 LEU HD21 1 1 
        45  54306 1 1  8 LEU HD22 H 54.687 47.455 27.039 1.00 . A A .  8 LEU HD22 1 1 
        45  54307 1 1  8 LEU HD23 H 55.045 46.261 25.787 1.00 . A A .  8 LEU HD23 1 1 
        45  54308 1 1  8 LEU HG   H 54.857 48.553 24.858 1.00 . A A .  8 LEU HG   1 1 
        45  54309 1 1  8 LEU N    N 54.310 50.567 26.469 1.00 . A A .  8 LEU N    1 1 
        45  54310 1 1  8 LEU O    O 57.313 51.078 28.420 1.00 . A A .  8 LEU O    1 1 
        45  54311 1 1  9 THR C    C 55.765 54.341 29.260 1.00 . A A .  9 THR C    1 1 
        45  54312 1 1  9 THR CA   C 56.568 53.757 28.096 1.00 . A A .  9 THR CA   1 1 
        45  54313 1 1  9 THR CB   C 56.809 54.850 27.058 1.00 . A A .  9 THR CB   1 1 
        45  54314 1 1  9 THR CG2  C 57.669 54.397 25.881 1.00 . A A .  9 THR CG2  1 1 
        45  54315 1 1  9 THR H    H 55.185 52.756 26.818 1.00 . A A .  9 THR H    1 1 
        45  54316 1 1  9 THR HA   H 57.562 53.486 28.536 1.00 . A A .  9 THR HA   1 1 
        45  54317 1 1  9 THR HB   H 57.320 55.713 27.554 1.00 . A A .  9 THR HB   1 1 
        45  54318 1 1  9 THR HG1  H 55.697 56.181 26.253 1.00 . A A .  9 THR HG1  1 1 
        45  54319 1 1  9 THR HG21 H 58.596 53.963 26.253 1.00 . A A .  9 THR HG21 1 1 
        45  54320 1 1  9 THR HG22 H 57.141 53.652 25.285 1.00 . A A .  9 THR HG22 1 1 
        45  54321 1 1  9 THR HG23 H 57.912 55.259 25.258 1.00 . A A .  9 THR HG23 1 1 
        45  54322 1 1  9 THR N    N 55.962 52.590 27.489 1.00 . A A .  9 THR N    1 1 
        45  54323 1 1  9 THR O    O 56.092 55.416 29.757 1.00 . A A .  9 THR O    1 1 
        45  54324 1 1  9 THR OG1  O 55.562 55.282 26.561 1.00 . A A .  9 THR OG1  1 1 
        45  54325 1 1 10 GLY C    C 52.671 55.133 30.067 1.00 . A A . 10 GLY C    1 1 
        45  54326 1 1 10 GLY CA   C 53.730 54.185 30.634 1.00 . A A . 10 GLY CA   1 1 
        45  54327 1 1 10 GLY H    H 54.457 52.780 29.199 1.00 . A A . 10 GLY H    1 1 
        45  54328 1 1 10 GLY HA2  H 53.205 53.315 31.107 1.00 . A A . 10 GLY HA2  1 1 
        45  54329 1 1 10 GLY HA3  H 54.274 54.733 31.445 1.00 . A A . 10 GLY HA3  1 1 
        45  54330 1 1 10 GLY N    N 54.683 53.682 29.665 1.00 . A A . 10 GLY N    1 1 
        45  54331 1 1 10 GLY O    O 51.732 55.485 30.777 1.00 . A A . 10 GLY O    1 1 
        45  54332 1 1 11 LYS C    C 50.465 55.480 27.956 1.00 . A A . 11 LYS C    1 1 
        45  54333 1 1 11 LYS CA   C 51.780 56.257 28.054 1.00 . A A . 11 LYS CA   1 1 
        45  54334 1 1 11 LYS CB   C 52.380 56.566 26.686 1.00 . A A . 11 LYS CB   1 1 
        45  54335 1 1 11 LYS CD   C 52.192 57.285 24.302 1.00 . A A . 11 LYS CD   1 1 
        45  54336 1 1 11 LYS CE   C 51.336 58.005 23.263 1.00 . A A . 11 LYS CE   1 1 
        45  54337 1 1 11 LYS CG   C 51.445 57.141 25.626 1.00 . A A . 11 LYS CG   1 1 
        45  54338 1 1 11 LYS H    H 53.591 55.175 28.245 1.00 . A A . 11 LYS H    1 1 
        45  54339 1 1 11 LYS HA   H 51.605 57.216 28.606 1.00 . A A . 11 LYS HA   1 1 
        45  54340 1 1 11 LYS HB2  H 53.209 57.259 26.831 1.00 . A A . 11 LYS HB2  1 1 
        45  54341 1 1 11 LYS HB3  H 52.799 55.645 26.282 1.00 . A A . 11 LYS HB3  1 1 
        45  54342 1 1 11 LYS HD2  H 53.107 57.855 24.460 1.00 . A A . 11 LYS HD2  1 1 
        45  54343 1 1 11 LYS HD3  H 52.450 56.294 23.929 1.00 . A A . 11 LYS HD3  1 1 
        45  54344 1 1 11 LYS HE2  H 50.351 57.540 23.231 1.00 . A A . 11 LYS HE2  1 1 
        45  54345 1 1 11 LYS HE3  H 51.206 59.042 23.572 1.00 . A A . 11 LYS HE3  1 1 
        45  54346 1 1 11 LYS HG2  H 50.611 56.462 25.455 1.00 . A A . 11 LYS HG2  1 1 
        45  54347 1 1 11 LYS HG3  H 51.070 58.110 25.956 1.00 . A A . 11 LYS HG3  1 1 
        45  54348 1 1 11 LYS HZ1  H 52.894 58.331 21.959 1.00 . A A . 11 LYS HZ1  1 1 
        45  54349 1 1 11 LYS HZ2  H 52.006 57.023 21.560 1.00 . A A . 11 LYS HZ2  1 1 
        45  54350 1 1 11 LYS HZ3  H 51.413 58.489 21.261 1.00 . A A . 11 LYS HZ3  1 1 
        45  54351 1 1 11 LYS N    N 52.775 55.508 28.795 1.00 . A A . 11 LYS N    1 1 
        45  54352 1 1 11 LYS NZ   N 51.956 57.960 21.930 1.00 . A A . 11 LYS NZ   1 1 
        45  54353 1 1 11 LYS O    O 50.458 54.252 27.988 1.00 . A A . 11 LYS O    1 1 
        45  54354 1 1 12 THR C    C 47.676 56.210 26.007 1.00 . A A . 12 THR C    1 1 
        45  54355 1 1 12 THR CA   C 48.083 55.633 27.364 1.00 . A A . 12 THR CA   1 1 
        45  54356 1 1 12 THR CB   C 47.017 55.851 28.435 1.00 . A A . 12 THR CB   1 1 
        45  54357 1 1 12 THR CG2  C 45.643 55.299 28.064 1.00 . A A . 12 THR CG2  1 1 
        45  54358 1 1 12 THR H    H 49.440 57.226 27.720 1.00 . A A . 12 THR H    1 1 
        45  54359 1 1 12 THR HA   H 48.207 54.527 27.237 1.00 . A A . 12 THR HA   1 1 
        45  54360 1 1 12 THR HB   H 46.929 56.945 28.656 1.00 . A A . 12 THR HB   1 1 
        45  54361 1 1 12 THR HG1  H 48.096 55.668 30.024 1.00 . A A . 12 THR HG1  1 1 
        45  54362 1 1 12 THR HG21 H 45.721 54.243 27.805 1.00 . A A . 12 THR HG21 1 1 
        45  54363 1 1 12 THR HG22 H 44.966 55.403 28.911 1.00 . A A . 12 THR HG22 1 1 
        45  54364 1 1 12 THR HG23 H 45.228 55.858 27.226 1.00 . A A . 12 THR HG23 1 1 
        45  54365 1 1 12 THR N    N 49.356 56.191 27.770 1.00 . A A . 12 THR N    1 1 
        45  54366 1 1 12 THR O    O 47.925 57.384 25.744 1.00 . A A . 12 THR O    1 1 
        45  54367 1 1 12 THR OG1  O 47.379 55.176 29.620 1.00 . A A . 12 THR OG1  1 1 
        45  54368 1 1 13 ILE C    C 44.961 55.429 23.915 1.00 . A A . 13 ILE C    1 1 
        45  54369 1 1 13 ILE CA   C 46.451 55.776 23.898 1.00 . A A . 13 ILE CA   1 1 
        45  54370 1 1 13 ILE CB   C 47.139 55.162 22.682 1.00 . A A . 13 ILE CB   1 1 
        45  54371 1 1 13 ILE CD1  C 47.667 52.983 21.430 1.00 . A A . 13 ILE CD1  1 1 
        45  54372 1 1 13 ILE CG1  C 47.171 53.637 22.717 1.00 . A A . 13 ILE CG1  1 1 
        45  54373 1 1 13 ILE CG2  C 48.532 55.759 22.506 1.00 . A A . 13 ILE CG2  1 1 
        45  54374 1 1 13 ILE H    H 46.988 54.396 25.436 1.00 . A A . 13 ILE H    1 1 
        45  54375 1 1 13 ILE HA   H 46.538 56.887 23.786 1.00 . A A . 13 ILE HA   1 1 
        45  54376 1 1 13 ILE HB   H 46.555 55.457 21.811 1.00 . A A . 13 ILE HB   1 1 
        45  54377 1 1 13 ILE HD11 H 47.090 53.348 20.580 1.00 . A A . 13 ILE HD11 1 1 
        45  54378 1 1 13 ILE HD12 H 48.724 53.200 21.278 1.00 . A A . 13 ILE HD12 1 1 
        45  54379 1 1 13 ILE HD13 H 47.547 51.903 21.498 1.00 . A A . 13 ILE HD13 1 1 
        45  54380 1 1 13 ILE HG12 H 47.810 53.301 23.533 1.00 . A A . 13 ILE HG12 1 1 
        45  54381 1 1 13 ILE HG13 H 46.162 53.261 22.891 1.00 . A A . 13 ILE HG13 1 1 
        45  54382 1 1 13 ILE HG21 H 48.465 56.846 22.488 1.00 . A A . 13 ILE HG21 1 1 
        45  54383 1 1 13 ILE HG22 H 49.184 55.446 23.321 1.00 . A A . 13 ILE HG22 1 1 
        45  54384 1 1 13 ILE HG23 H 48.960 55.447 21.553 1.00 . A A . 13 ILE HG23 1 1 
        45  54385 1 1 13 ILE N    N 47.083 55.391 25.144 1.00 . A A . 13 ILE N    1 1 
        45  54386 1 1 13 ILE O    O 44.558 54.464 24.561 1.00 . A A . 13 ILE O    1 1 
        45  54387 1 1 14 THR C    C 42.469 55.256 21.648 1.00 . A A . 14 THR C    1 1 
        45  54388 1 1 14 THR CA   C 42.727 55.932 22.996 1.00 . A A . 14 THR CA   1 1 
        45  54389 1 1 14 THR CB   C 41.916 57.222 23.067 1.00 . A A . 14 THR CB   1 1 
        45  54390 1 1 14 THR CG2  C 40.417 56.956 23.192 1.00 . A A . 14 THR CG2  1 1 
        45  54391 1 1 14 THR H    H 44.562 56.980 22.669 1.00 . A A . 14 THR H    1 1 
        45  54392 1 1 14 THR HA   H 42.362 55.264 23.816 1.00 . A A . 14 THR HA   1 1 
        45  54393 1 1 14 THR HB   H 42.097 57.821 22.139 1.00 . A A . 14 THR HB   1 1 
        45  54394 1 1 14 THR HG1  H 41.786 58.839 24.063 1.00 . A A . 14 THR HG1  1 1 
        45  54395 1 1 14 THR HG21 H 39.890 57.905 23.286 1.00 . A A . 14 THR HG21 1 1 
        45  54396 1 1 14 THR HG22 H 40.041 56.448 22.304 1.00 . A A . 14 THR HG22 1 1 
        45  54397 1 1 14 THR HG23 H 40.224 56.346 24.074 1.00 . A A . 14 THR HG23 1 1 
        45  54398 1 1 14 THR N    N 44.145 56.171 23.173 1.00 . A A . 14 THR N    1 1 
        45  54399 1 1 14 THR O    O 42.957 55.730 20.624 1.00 . A A . 14 THR O    1 1 
        45  54400 1 1 14 THR OG1  O 42.272 58.018 24.175 1.00 . A A . 14 THR OG1  1 1 
        45  54401 1 1 15 LEU C    C 39.788 53.504 20.207 1.00 . A A . 15 LEU C    1 1 
        45  54402 1 1 15 LEU CA   C 41.301 53.454 20.435 1.00 . A A . 15 LEU CA   1 1 
        45  54403 1 1 15 LEU CB   C 41.805 52.017 20.533 1.00 . A A . 15 LEU CB   1 1 
        45  54404 1 1 15 LEU CD1  C 44.259 52.415 19.997 1.00 . A A . 15 LEU CD1  1 1 
        45  54405 1 1 15 LEU CD2  C 43.263 50.184 19.688 1.00 . A A . 15 LEU CD2  1 1 
        45  54406 1 1 15 LEU CG   C 42.978 51.681 19.615 1.00 . A A . 15 LEU CG   1 1 
        45  54407 1 1 15 LEU H    H 41.270 53.861 22.526 1.00 . A A . 15 LEU H    1 1 
        45  54408 1 1 15 LEU HA   H 41.787 53.931 19.547 1.00 . A A . 15 LEU HA   1 1 
        45  54409 1 1 15 LEU HB2  H 42.085 51.789 21.561 1.00 . A A . 15 LEU HB2  1 1 
        45  54410 1 1 15 LEU HB3  H 40.990 51.343 20.270 1.00 . A A . 15 LEU HB3  1 1 
        45  54411 1 1 15 LEU HD11 H 44.519 52.201 21.034 1.00 . A A . 15 LEU HD11 1 1 
        45  54412 1 1 15 LEU HD12 H 45.072 52.102 19.341 1.00 . A A . 15 LEU HD12 1 1 
        45  54413 1 1 15 LEU HD13 H 44.122 53.489 19.873 1.00 . A A . 15 LEU HD13 1 1 
        45  54414 1 1 15 LEU HD21 H 43.504 49.900 20.713 1.00 . A A . 15 LEU HD21 1 1 
        45  54415 1 1 15 LEU HD22 H 42.392 49.620 19.357 1.00 . A A . 15 LEU HD22 1 1 
        45  54416 1 1 15 LEU HD23 H 44.104 49.935 19.041 1.00 . A A . 15 LEU HD23 1 1 
        45  54417 1 1 15 LEU HG   H 42.717 51.938 18.588 1.00 . A A . 15 LEU HG   1 1 
        45  54418 1 1 15 LEU N    N 41.680 54.185 21.627 1.00 . A A . 15 LEU N    1 1 
        45  54419 1 1 15 LEU O    O 39.004 53.597 21.148 1.00 . A A . 15 LEU O    1 1 
        45  54420 1 1 16 GLU C    C 37.867 51.725 18.012 1.00 . A A . 16 GLU C    1 1 
        45  54421 1 1 16 GLU CA   C 38.001 53.151 18.549 1.00 . A A . 16 GLU CA   1 1 
        45  54422 1 1 16 GLU CB   C 37.577 54.221 17.548 1.00 . A A . 16 GLU CB   1 1 
        45  54423 1 1 16 GLU CD   C 35.151 54.463 18.340 1.00 . A A . 16 GLU CD   1 1 
        45  54424 1 1 16 GLU CG   C 36.098 54.179 17.172 1.00 . A A . 16 GLU CG   1 1 
        45  54425 1 1 16 GLU H    H 40.080 53.402 18.186 1.00 . A A . 16 GLU H    1 1 
        45  54426 1 1 16 GLU HA   H 37.361 53.234 19.466 1.00 . A A . 16 GLU HA   1 1 
        45  54427 1 1 16 GLU HB2  H 37.810 55.207 17.950 1.00 . A A . 16 GLU HB2  1 1 
        45  54428 1 1 16 GLU HB3  H 38.167 54.098 16.639 1.00 . A A . 16 GLU HB3  1 1 
        45  54429 1 1 16 GLU HG2  H 35.925 54.922 16.394 1.00 . A A . 16 GLU HG2  1 1 
        45  54430 1 1 16 GLU HG3  H 35.873 53.200 16.748 1.00 . A A . 16 GLU HG3  1 1 
        45  54431 1 1 16 GLU N    N 39.372 53.397 18.947 1.00 . A A . 16 GLU N    1 1 
        45  54432 1 1 16 GLU O    O 38.628 51.300 17.146 1.00 . A A . 16 GLU O    1 1 
        45  54433 1 1 16 GLU OE1  O 35.468 55.322 19.191 1.00 . A A . 16 GLU OE1  1 1 
        45  54434 1 1 16 GLU OE2  O 34.047 53.878 18.363 1.00 . A A . 16 GLU OE2  1 1 
        45  54435 1 1 17 VAL C    C 35.286 49.135 18.279 1.00 . A A . 17 VAL C    1 1 
        45  54436 1 1 17 VAL CA   C 36.763 49.537 18.301 1.00 . A A . 17 VAL CA   1 1 
        45  54437 1 1 17 VAL CB   C 37.495 48.670 19.321 1.00 . A A . 17 VAL CB   1 1 
        45  54438 1 1 17 VAL CG1  C 39.008 48.859 19.266 1.00 . A A . 17 VAL CG1  1 1 
        45  54439 1 1 17 VAL CG2  C 37.021 48.911 20.751 1.00 . A A . 17 VAL CG2  1 1 
        45  54440 1 1 17 VAL H    H 36.288 51.367 19.263 1.00 . A A . 17 VAL H    1 1 
        45  54441 1 1 17 VAL HA   H 37.159 49.297 17.282 1.00 . A A . 17 VAL HA   1 1 
        45  54442 1 1 17 VAL HB   H 37.307 47.623 19.079 1.00 . A A . 17 VAL HB   1 1 
        45  54443 1 1 17 VAL HG11 H 39.270 49.873 19.571 1.00 . A A . 17 VAL HG11 1 1 
        45  54444 1 1 17 VAL HG12 H 39.482 48.145 19.941 1.00 . A A . 17 VAL HG12 1 1 
        45  54445 1 1 17 VAL HG13 H 39.368 48.674 18.254 1.00 . A A . 17 VAL HG13 1 1 
        45  54446 1 1 17 VAL HG21 H 37.151 49.957 21.027 1.00 . A A . 17 VAL HG21 1 1 
        45  54447 1 1 17 VAL HG22 H 35.971 48.636 20.859 1.00 . A A . 17 VAL HG22 1 1 
        45  54448 1 1 17 VAL HG23 H 37.594 48.285 21.437 1.00 . A A . 17 VAL HG23 1 1 
        45  54449 1 1 17 VAL N    N 36.932 50.953 18.559 1.00 . A A . 17 VAL N    1 1 
        45  54450 1 1 17 VAL O    O 34.442 49.769 18.908 1.00 . A A . 17 VAL O    1 1 
        45  54451 1 1 18 GLU C    C 33.860 46.176 18.732 1.00 . A A . 18 GLU C    1 1 
        45  54452 1 1 18 GLU CA   C 33.740 47.319 17.722 1.00 . A A . 18 GLU CA   1 1 
        45  54453 1 1 18 GLU CB   C 33.330 46.776 16.357 1.00 . A A . 18 GLU CB   1 1 
        45  54454 1 1 18 GLU CD   C 32.813 47.372 13.973 1.00 . A A . 18 GLU CD   1 1 
        45  54455 1 1 18 GLU CG   C 32.850 47.878 15.417 1.00 . A A . 18 GLU CG   1 1 
        45  54456 1 1 18 GLU H    H 35.800 47.510 17.178 1.00 . A A . 18 GLU H    1 1 
        45  54457 1 1 18 GLU HA   H 32.948 48.032 18.064 1.00 . A A . 18 GLU HA   1 1 
        45  54458 1 1 18 GLU HB2  H 34.178 46.255 15.911 1.00 . A A . 18 GLU HB2  1 1 
        45  54459 1 1 18 GLU HB3  H 32.517 46.059 16.470 1.00 . A A . 18 GLU HB3  1 1 
        45  54460 1 1 18 GLU HG2  H 31.859 48.205 15.732 1.00 . A A . 18 GLU HG2  1 1 
        45  54461 1 1 18 GLU HG3  H 33.513 48.741 15.475 1.00 . A A . 18 GLU HG3  1 1 
        45  54462 1 1 18 GLU N    N 35.003 48.022 17.608 1.00 . A A . 18 GLU N    1 1 
        45  54463 1 1 18 GLU O    O 34.922 45.562 18.816 1.00 . A A . 18 GLU O    1 1 
        45  54464 1 1 18 GLU OE1  O 31.723 46.997 13.492 1.00 . A A . 18 GLU OE1  1 1 
        45  54465 1 1 18 GLU OE2  O 33.888 47.335 13.338 1.00 . A A . 18 GLU OE2  1 1 
        45  54466 1 1 19 PRO C    C 33.103 43.305 19.326 1.00 . A A . 19 PRO C    1 1 
        45  54467 1 1 19 PRO CA   C 32.763 44.538 20.166 1.00 . A A . 19 PRO CA   1 1 
        45  54468 1 1 19 PRO CB   C 31.362 44.467 20.766 1.00 . A A . 19 PRO CB   1 1 
        45  54469 1 1 19 PRO CD   C 31.611 46.575 19.690 1.00 . A A . 19 PRO CD   1 1 
        45  54470 1 1 19 PRO CG   C 30.968 45.933 20.917 1.00 . A A . 19 PRO CG   1 1 
        45  54471 1 1 19 PRO HA   H 33.500 44.618 21.006 1.00 . A A . 19 PRO HA   1 1 
        45  54472 1 1 19 PRO HB2  H 30.680 43.967 20.077 1.00 . A A . 19 PRO HB2  1 1 
        45  54473 1 1 19 PRO HB3  H 31.371 43.967 21.734 1.00 . A A . 19 PRO HB3  1 1 
        45  54474 1 1 19 PRO HD2  H 30.912 46.533 18.816 1.00 . A A . 19 PRO HD2  1 1 
        45  54475 1 1 19 PRO HD3  H 31.870 47.641 19.918 1.00 . A A . 19 PRO HD3  1 1 
        45  54476 1 1 19 PRO HG2  H 29.887 46.070 20.923 1.00 . A A . 19 PRO HG2  1 1 
        45  54477 1 1 19 PRO HG3  H 31.415 46.338 21.826 1.00 . A A . 19 PRO HG3  1 1 
        45  54478 1 1 19 PRO N    N 32.797 45.785 19.428 1.00 . A A . 19 PRO N    1 1 
        45  54479 1 1 19 PRO O    O 33.639 42.327 19.843 1.00 . A A . 19 PRO O    1 1 
        45  54480 1 1 20 SER C    C 34.663 42.488 16.497 1.00 . A A . 20 SER C    1 1 
        45  54481 1 1 20 SER CA   C 33.230 42.388 17.024 1.00 . A A . 20 SER CA   1 1 
        45  54482 1 1 20 SER CB   C 32.274 42.442 15.835 1.00 . A A . 20 SER CB   1 1 
        45  54483 1 1 20 SER H    H 32.294 44.189 17.711 1.00 . A A . 20 SER H    1 1 
        45  54484 1 1 20 SER HA   H 33.138 41.374 17.490 1.00 . A A . 20 SER HA   1 1 
        45  54485 1 1 20 SER HB2  H 32.389 43.427 15.313 1.00 . A A . 20 SER HB2  1 1 
        45  54486 1 1 20 SER HB3  H 32.525 41.625 15.112 1.00 . A A . 20 SER HB3  1 1 
        45  54487 1 1 20 SER HG   H 30.812 41.382 16.531 1.00 . A A . 20 SER HG   1 1 
        45  54488 1 1 20 SER N    N 32.857 43.371 18.022 1.00 . A A . 20 SER N    1 1 
        45  54489 1 1 20 SER O    O 35.028 41.688 15.638 1.00 . A A . 20 SER O    1 1 
        45  54490 1 1 20 SER OG   O 30.935 42.291 16.248 1.00 . A A . 20 SER OG   1 1 
        45  54491 1 1 21 ASP C    C 37.636 42.315 17.283 1.00 . A A . 21 ASP C    1 1 
        45  54492 1 1 21 ASP CA   C 36.892 43.447 16.573 1.00 . A A . 21 ASP CA   1 1 
        45  54493 1 1 21 ASP CB   C 37.570 44.785 16.858 1.00 . A A . 21 ASP CB   1 1 
        45  54494 1 1 21 ASP CG   C 37.421 45.825 15.748 1.00 . A A . 21 ASP CG   1 1 
        45  54495 1 1 21 ASP H    H 35.196 44.055 17.717 1.00 . A A . 21 ASP H    1 1 
        45  54496 1 1 21 ASP HA   H 36.952 43.260 15.471 1.00 . A A . 21 ASP HA   1 1 
        45  54497 1 1 21 ASP HB2  H 37.220 45.187 17.809 1.00 . A A . 21 ASP HB2  1 1 
        45  54498 1 1 21 ASP HB3  H 38.639 44.610 16.970 1.00 . A A . 21 ASP HB3  1 1 
        45  54499 1 1 21 ASP N    N 35.489 43.432 16.937 1.00 . A A . 21 ASP N    1 1 
        45  54500 1 1 21 ASP O    O 37.459 42.076 18.476 1.00 . A A . 21 ASP O    1 1 
        45  54501 1 1 21 ASP OD1  O 37.451 45.459 14.553 1.00 . A A . 21 ASP OD1  1 1 
        45  54502 1 1 21 ASP OD2  O 37.349 47.038 16.044 1.00 . A A . 21 ASP OD2  1 1 
        45  54503 1 1 22 THR C    C 40.558 41.273 17.869 1.00 . A A . 22 THR C    1 1 
        45  54504 1 1 22 THR CA   C 39.423 40.635 17.063 1.00 . A A . 22 THR CA   1 1 
        45  54505 1 1 22 THR CB   C 40.008 39.790 15.936 1.00 . A A . 22 THR CB   1 1 
        45  54506 1 1 22 THR CG2  C 38.981 38.866 15.288 1.00 . A A . 22 THR CG2  1 1 
        45  54507 1 1 22 THR H    H 38.593 41.850 15.533 1.00 . A A . 22 THR H    1 1 
        45  54508 1 1 22 THR HA   H 38.860 39.942 17.741 1.00 . A A . 22 THR HA   1 1 
        45  54509 1 1 22 THR HB   H 40.840 39.156 16.336 1.00 . A A . 22 THR HB   1 1 
        45  54510 1 1 22 THR HG1  H 40.566 40.157 14.111 1.00 . A A . 22 THR HG1  1 1 
        45  54511 1 1 22 THR HG21 H 39.468 38.256 14.528 1.00 . A A . 22 THR HG21 1 1 
        45  54512 1 1 22 THR HG22 H 38.562 38.202 16.044 1.00 . A A . 22 THR HG22 1 1 
        45  54513 1 1 22 THR HG23 H 38.178 39.440 14.827 1.00 . A A . 22 THR HG23 1 1 
        45  54514 1 1 22 THR N    N 38.503 41.627 16.545 1.00 . A A . 22 THR N    1 1 
        45  54515 1 1 22 THR O    O 40.887 42.443 17.685 1.00 . A A . 22 THR O    1 1 
        45  54516 1 1 22 THR OG1  O 40.511 40.647 14.935 1.00 . A A . 22 THR OG1  1 1 
        45  54517 1 1 23 ILE C    C 43.543 41.172 18.209 1.00 . A A . 23 ILE C    1 1 
        45  54518 1 1 23 ILE CA   C 42.493 40.930 19.296 1.00 . A A . 23 ILE CA   1 1 
        45  54519 1 1 23 ILE CB   C 42.937 39.973 20.398 1.00 . A A . 23 ILE CB   1 1 
        45  54520 1 1 23 ILE CD1  C 40.726 40.180 21.773 1.00 . A A . 23 ILE CD1  1 1 
        45  54521 1 1 23 ILE CG1  C 42.250 40.271 21.727 1.00 . A A . 23 ILE CG1  1 1 
        45  54522 1 1 23 ILE CG2  C 44.434 40.014 20.688 1.00 . A A . 23 ILE CG2  1 1 
        45  54523 1 1 23 ILE H    H 40.908 39.531 18.893 1.00 . A A . 23 ILE H    1 1 
        45  54524 1 1 23 ILE HA   H 42.332 41.926 19.781 1.00 . A A . 23 ILE HA   1 1 
        45  54525 1 1 23 ILE HB   H 42.693 38.955 20.093 1.00 . A A . 23 ILE HB   1 1 
        45  54526 1 1 23 ILE HD11 H 40.388 40.351 22.795 1.00 . A A . 23 ILE HD11 1 1 
        45  54527 1 1 23 ILE HD12 H 40.269 40.929 21.128 1.00 . A A . 23 ILE HD12 1 1 
        45  54528 1 1 23 ILE HD13 H 40.416 39.179 21.472 1.00 . A A . 23 ILE HD13 1 1 
        45  54529 1 1 23 ILE HG12 H 42.623 39.557 22.462 1.00 . A A . 23 ILE HG12 1 1 
        45  54530 1 1 23 ILE HG13 H 42.537 41.267 22.065 1.00 . A A . 23 ILE HG13 1 1 
        45  54531 1 1 23 ILE HG21 H 45.021 39.757 19.805 1.00 . A A . 23 ILE HG21 1 1 
        45  54532 1 1 23 ILE HG22 H 44.735 41.007 21.023 1.00 . A A . 23 ILE HG22 1 1 
        45  54533 1 1 23 ILE HG23 H 44.690 39.292 21.462 1.00 . A A . 23 ILE HG23 1 1 
        45  54534 1 1 23 ILE N    N 41.248 40.495 18.698 1.00 . A A . 23 ILE N    1 1 
        45  54535 1 1 23 ILE O    O 44.322 42.114 18.333 1.00 . A A . 23 ILE O    1 1 
        45  54536 1 1 24 GLU C    C 43.983 42.163 15.383 1.00 . A A . 24 GLU C    1 1 
        45  54537 1 1 24 GLU CA   C 44.269 40.753 15.904 1.00 . A A . 24 GLU CA   1 1 
        45  54538 1 1 24 GLU CB   C 43.983 39.693 14.844 1.00 . A A . 24 GLU CB   1 1 
        45  54539 1 1 24 GLU CD   C 44.348 38.819 12.518 1.00 . A A . 24 GLU CD   1 1 
        45  54540 1 1 24 GLU CG   C 44.786 39.855 13.557 1.00 . A A . 24 GLU CG   1 1 
        45  54541 1 1 24 GLU H    H 42.884 39.611 17.072 1.00 . A A . 24 GLU H    1 1 
        45  54542 1 1 24 GLU HA   H 45.356 40.714 16.170 1.00 . A A . 24 GLU HA   1 1 
        45  54543 1 1 24 GLU HB2  H 44.202 38.708 15.258 1.00 . A A . 24 GLU HB2  1 1 
        45  54544 1 1 24 GLU HB3  H 42.922 39.712 14.598 1.00 . A A . 24 GLU HB3  1 1 
        45  54545 1 1 24 GLU HG2  H 44.632 40.853 13.147 1.00 . A A . 24 GLU HG2  1 1 
        45  54546 1 1 24 GLU HG3  H 45.846 39.726 13.774 1.00 . A A . 24 GLU HG3  1 1 
        45  54547 1 1 24 GLU N    N 43.514 40.438 17.100 1.00 . A A . 24 GLU N    1 1 
        45  54548 1 1 24 GLU O    O 44.921 42.923 15.156 1.00 . A A . 24 GLU O    1 1 
        45  54549 1 1 24 GLU OE1  O 43.376 39.091 11.783 1.00 . A A . 24 GLU OE1  1 1 
        45  54550 1 1 24 GLU OE2  O 44.974 37.740 12.443 1.00 . A A . 24 GLU OE2  1 1 
        45  54551 1 1 25 ASN C    C 42.778 44.970 15.809 1.00 . A A . 25 ASN C    1 1 
        45  54552 1 1 25 ASN CA   C 42.322 43.883 14.834 1.00 . A A . 25 ASN CA   1 1 
        45  54553 1 1 25 ASN CB   C 40.810 43.951 14.649 1.00 . A A . 25 ASN CB   1 1 
        45  54554 1 1 25 ASN CG   C 40.302 43.381 13.323 1.00 . A A . 25 ASN CG   1 1 
        45  54555 1 1 25 ASN H    H 41.968 41.851 15.413 1.00 . A A . 25 ASN H    1 1 
        45  54556 1 1 25 ASN HA   H 42.819 44.110 13.857 1.00 . A A . 25 ASN HA   1 1 
        45  54557 1 1 25 ASN HB2  H 40.304 43.429 15.461 1.00 . A A . 25 ASN HB2  1 1 
        45  54558 1 1 25 ASN HB3  H 40.488 44.993 14.687 1.00 . A A . 25 ASN HB3  1 1 
        45  54559 1 1 25 ASN HD21 H 38.433 44.205 13.628 1.00 . A A . 25 ASN HD21 1 1 
        45  54560 1 1 25 ASN HD22 H 38.681 43.250 12.110 1.00 . A A . 25 ASN HD22 1 1 
        45  54561 1 1 25 ASN N    N 42.718 42.554 15.254 1.00 . A A . 25 ASN N    1 1 
        45  54562 1 1 25 ASN ND2  N 39.023 43.591 13.030 1.00 . A A . 25 ASN ND2  1 1 
        45  54563 1 1 25 ASN O    O 43.184 46.042 15.364 1.00 . A A . 25 ASN O    1 1 
        45  54564 1 1 25 ASN OD1  O 41.022 42.756 12.547 1.00 . A A . 25 ASN OD1  1 1 
        45  54565 1 1 26 VAL C    C 44.757 45.774 18.080 1.00 . A A . 26 VAL C    1 1 
        45  54566 1 1 26 VAL CA   C 43.232 45.644 18.118 1.00 . A A . 26 VAL CA   1 1 
        45  54567 1 1 26 VAL CB   C 42.724 45.282 19.511 1.00 . A A . 26 VAL CB   1 1 
        45  54568 1 1 26 VAL CG1  C 43.283 46.213 20.582 1.00 . A A . 26 VAL CG1  1 1 
        45  54569 1 1 26 VAL CG2  C 41.205 45.404 19.572 1.00 . A A . 26 VAL CG2  1 1 
        45  54570 1 1 26 VAL H    H 42.405 43.787 17.431 1.00 . A A . 26 VAL H    1 1 
        45  54571 1 1 26 VAL HA   H 42.846 46.663 17.863 1.00 . A A . 26 VAL HA   1 1 
        45  54572 1 1 26 VAL HB   H 43.011 44.258 19.752 1.00 . A A . 26 VAL HB   1 1 
        45  54573 1 1 26 VAL HG11 H 43.059 47.253 20.342 1.00 . A A . 26 VAL HG11 1 1 
        45  54574 1 1 26 VAL HG12 H 42.847 45.966 21.550 1.00 . A A . 26 VAL HG12 1 1 
        45  54575 1 1 26 VAL HG13 H 44.362 46.086 20.669 1.00 . A A . 26 VAL HG13 1 1 
        45  54576 1 1 26 VAL HG21 H 40.870 45.206 20.591 1.00 . A A . 26 VAL HG21 1 1 
        45  54577 1 1 26 VAL HG22 H 40.888 46.406 19.281 1.00 . A A . 26 VAL HG22 1 1 
        45  54578 1 1 26 VAL HG23 H 40.734 44.678 18.908 1.00 . A A . 26 VAL HG23 1 1 
        45  54579 1 1 26 VAL N    N 42.757 44.714 17.114 1.00 . A A . 26 VAL N    1 1 
        45  54580 1 1 26 VAL O    O 45.261 46.894 18.043 1.00 . A A . 26 VAL O    1 1 
        45  54581 1 1 27 LYS C    C 47.327 45.446 16.511 1.00 . A A . 27 LYS C    1 1 
        45  54582 1 1 27 LYS CA   C 46.934 44.703 17.788 1.00 . A A . 27 LYS CA   1 1 
        45  54583 1 1 27 LYS CB   C 47.497 43.285 17.727 1.00 . A A . 27 LYS CB   1 1 
        45  54584 1 1 27 LYS CD   C 48.133 41.144 18.757 1.00 . A A . 27 LYS CD   1 1 
        45  54585 1 1 27 LYS CE   C 48.603 40.381 19.992 1.00 . A A . 27 LYS CE   1 1 
        45  54586 1 1 27 LYS CG   C 47.567 42.530 19.052 1.00 . A A . 27 LYS CG   1 1 
        45  54587 1 1 27 LYS H    H 45.022 43.751 17.999 1.00 . A A . 27 LYS H    1 1 
        45  54588 1 1 27 LYS HA   H 47.414 45.234 18.649 1.00 . A A . 27 LYS HA   1 1 
        45  54589 1 1 27 LYS HB2  H 46.927 42.699 17.006 1.00 . A A . 27 LYS HB2  1 1 
        45  54590 1 1 27 LYS HB3  H 48.519 43.373 17.357 1.00 . A A . 27 LYS HB3  1 1 
        45  54591 1 1 27 LYS HD2  H 47.369 40.559 18.245 1.00 . A A . 27 LYS HD2  1 1 
        45  54592 1 1 27 LYS HD3  H 48.987 41.252 18.088 1.00 . A A . 27 LYS HD3  1 1 
        45  54593 1 1 27 LYS HE2  H 49.202 41.042 20.619 1.00 . A A . 27 LYS HE2  1 1 
        45  54594 1 1 27 LYS HE3  H 47.733 40.051 20.559 1.00 . A A . 27 LYS HE3  1 1 
        45  54595 1 1 27 LYS HG2  H 48.227 43.055 19.743 1.00 . A A . 27 LYS HG2  1 1 
        45  54596 1 1 27 LYS HG3  H 46.579 42.442 19.502 1.00 . A A . 27 LYS HG3  1 1 
        45  54597 1 1 27 LYS HZ1  H 49.701 38.689 20.378 1.00 . A A . 27 LYS HZ1  1 1 
        45  54598 1 1 27 LYS HZ2  H 48.892 38.640 18.952 1.00 . A A . 27 LYS HZ2  1 1 
        45  54599 1 1 27 LYS HZ3  H 50.261 39.542 19.107 1.00 . A A . 27 LYS HZ3  1 1 
        45  54600 1 1 27 LYS N    N 45.499 44.675 17.987 1.00 . A A . 27 LYS N    1 1 
        45  54601 1 1 27 LYS NZ   N 49.421 39.233 19.574 1.00 . A A . 27 LYS NZ   1 1 
        45  54602 1 1 27 LYS O    O 48.312 46.180 16.524 1.00 . A A . 27 LYS O    1 1 
        45  54603 1 1 28 ALA C    C 46.499 47.527 14.355 1.00 . A A . 28 ALA C    1 1 
        45  54604 1 1 28 ALA CA   C 46.757 46.028 14.198 1.00 . A A . 28 ALA CA   1 1 
        45  54605 1 1 28 ALA CB   C 45.890 45.395 13.113 1.00 . A A . 28 ALA CB   1 1 
        45  54606 1 1 28 ALA H    H 45.767 44.625 15.481 1.00 . A A . 28 ALA H    1 1 
        45  54607 1 1 28 ALA HA   H 47.829 45.898 13.903 1.00 . A A . 28 ALA HA   1 1 
        45  54608 1 1 28 ALA HB1  H 44.832 45.535 13.339 1.00 . A A . 28 ALA HB1  1 1 
        45  54609 1 1 28 ALA HB2  H 46.106 45.855 12.149 1.00 . A A . 28 ALA HB2  1 1 
        45  54610 1 1 28 ALA HB3  H 46.104 44.329 13.034 1.00 . A A . 28 ALA HB3  1 1 
        45  54611 1 1 28 ALA N    N 46.555 45.303 15.436 1.00 . A A . 28 ALA N    1 1 
        45  54612 1 1 28 ALA O    O 47.320 48.331 13.916 1.00 . A A . 28 ALA O    1 1 
        45  54613 1 1 29 LYS C    C 46.317 49.910 16.285 1.00 . A A . 29 LYS C    1 1 
        45  54614 1 1 29 LYS CA   C 45.208 49.317 15.414 1.00 . A A . 29 LYS CA   1 1 
        45  54615 1 1 29 LYS CB   C 43.832 49.462 16.059 1.00 . A A . 29 LYS CB   1 1 
        45  54616 1 1 29 LYS CD   C 41.313 49.309 15.711 1.00 . A A . 29 LYS CD   1 1 
        45  54617 1 1 29 LYS CE   C 40.233 49.340 14.633 1.00 . A A . 29 LYS CE   1 1 
        45  54618 1 1 29 LYS CG   C 42.688 49.386 15.053 1.00 . A A . 29 LYS CG   1 1 
        45  54619 1 1 29 LYS H    H 44.775 47.213 15.395 1.00 . A A . 29 LYS H    1 1 
        45  54620 1 1 29 LYS HA   H 45.214 49.902 14.458 1.00 . A A . 29 LYS HA   1 1 
        45  54621 1 1 29 LYS HB2  H 43.708 48.692 16.819 1.00 . A A . 29 LYS HB2  1 1 
        45  54622 1 1 29 LYS HB3  H 43.771 50.435 16.547 1.00 . A A . 29 LYS HB3  1 1 
        45  54623 1 1 29 LYS HD2  H 41.239 48.388 16.288 1.00 . A A . 29 LYS HD2  1 1 
        45  54624 1 1 29 LYS HD3  H 41.184 50.164 16.375 1.00 . A A . 29 LYS HD3  1 1 
        45  54625 1 1 29 LYS HE2  H 40.357 50.257 14.056 1.00 . A A . 29 LYS HE2  1 1 
        45  54626 1 1 29 LYS HE3  H 40.376 48.498 13.956 1.00 . A A . 29 LYS HE3  1 1 
        45  54627 1 1 29 LYS HG2  H 42.735 50.271 14.419 1.00 . A A . 29 LYS HG2  1 1 
        45  54628 1 1 29 LYS HG3  H 42.813 48.502 14.426 1.00 . A A . 29 LYS HG3  1 1 
        45  54629 1 1 29 LYS HZ1  H 38.751 50.055 15.856 1.00 . A A . 29 LYS HZ1  1 1 
        45  54630 1 1 29 LYS HZ2  H 38.197 49.472 14.456 1.00 . A A . 29 LYS HZ2  1 1 
        45  54631 1 1 29 LYS HZ3  H 38.624 48.423 15.611 1.00 . A A . 29 LYS HZ3  1 1 
        45  54632 1 1 29 LYS N    N 45.452 47.932 15.069 1.00 . A A . 29 LYS N    1 1 
        45  54633 1 1 29 LYS NZ   N 38.872 49.306 15.189 1.00 . A A . 29 LYS NZ   1 1 
        45  54634 1 1 29 LYS O    O 46.672 51.072 16.101 1.00 . A A . 29 LYS O    1 1 
        45  54635 1 1 30 ILE C    C 49.331 49.587 17.116 1.00 . A A . 30 ILE C    1 1 
        45  54636 1 1 30 ILE CA   C 48.069 49.468 17.973 1.00 . A A . 30 ILE CA   1 1 
        45  54637 1 1 30 ILE CB   C 48.245 48.493 19.133 1.00 . A A . 30 ILE CB   1 1 
        45  54638 1 1 30 ILE CD1  C 46.994 47.410 21.069 1.00 . A A . 30 ILE CD1  1 1 
        45  54639 1 1 30 ILE CG1  C 47.107 48.617 20.141 1.00 . A A . 30 ILE CG1  1 1 
        45  54640 1 1 30 ILE CG2  C 49.577 48.692 19.852 1.00 . A A . 30 ILE CG2  1 1 
        45  54641 1 1 30 ILE H    H 46.509 48.168 17.295 1.00 . A A . 30 ILE H    1 1 
        45  54642 1 1 30 ILE HA   H 47.895 50.482 18.416 1.00 . A A . 30 ILE HA   1 1 
        45  54643 1 1 30 ILE HB   H 48.235 47.482 18.727 1.00 . A A . 30 ILE HB   1 1 
        45  54644 1 1 30 ILE HD11 H 46.917 46.495 20.480 1.00 . A A . 30 ILE HD11 1 1 
        45  54645 1 1 30 ILE HD12 H 47.855 47.345 21.733 1.00 . A A . 30 ILE HD12 1 1 
        45  54646 1 1 30 ILE HD13 H 46.096 47.502 21.678 1.00 . A A . 30 ILE HD13 1 1 
        45  54647 1 1 30 ILE HG12 H 47.241 49.518 20.739 1.00 . A A . 30 ILE HG12 1 1 
        45  54648 1 1 30 ILE HG13 H 46.154 48.711 19.620 1.00 . A A . 30 ILE HG13 1 1 
        45  54649 1 1 30 ILE HG21 H 50.413 48.486 19.184 1.00 . A A . 30 ILE HG21 1 1 
        45  54650 1 1 30 ILE HG22 H 49.657 49.708 20.239 1.00 . A A . 30 ILE HG22 1 1 
        45  54651 1 1 30 ILE HG23 H 49.671 47.987 20.677 1.00 . A A . 30 ILE HG23 1 1 
        45  54652 1 1 30 ILE N    N 46.913 49.118 17.173 1.00 . A A . 30 ILE N    1 1 
        45  54653 1 1 30 ILE O    O 50.100 50.523 17.319 1.00 . A A . 30 ILE O    1 1 
        45  54654 1 1 31 GLN C    C 50.523 50.129 14.386 1.00 . A A . 31 GLN C    1 1 
        45  54655 1 1 31 GLN CA   C 50.646 48.833 15.189 1.00 . A A . 31 GLN CA   1 1 
        45  54656 1 1 31 GLN CB   C 50.674 47.604 14.285 1.00 . A A . 31 GLN CB   1 1 
        45  54657 1 1 31 GLN CD   C 51.824 46.375 12.373 1.00 . A A . 31 GLN CD   1 1 
        45  54658 1 1 31 GLN CG   C 51.718 47.674 13.175 1.00 . A A . 31 GLN CG   1 1 
        45  54659 1 1 31 GLN H    H 48.872 47.947 15.985 1.00 . A A . 31 GLN H    1 1 
        45  54660 1 1 31 GLN HA   H 51.612 48.872 15.754 1.00 . A A . 31 GLN HA   1 1 
        45  54661 1 1 31 GLN HB2  H 50.871 46.731 14.909 1.00 . A A . 31 GLN HB2  1 1 
        45  54662 1 1 31 GLN HB3  H 49.697 47.462 13.822 1.00 . A A . 31 GLN HB3  1 1 
        45  54663 1 1 31 GLN HE21 H 49.846 46.405 11.766 1.00 . A A . 31 GLN HE21 1 1 
        45  54664 1 1 31 GLN HE22 H 50.796 44.923 11.371 1.00 . A A . 31 GLN HE22 1 1 
        45  54665 1 1 31 GLN HG2  H 51.466 48.480 12.485 1.00 . A A . 31 GLN HG2  1 1 
        45  54666 1 1 31 GLN HG3  H 52.693 47.893 13.609 1.00 . A A . 31 GLN HG3  1 1 
        45  54667 1 1 31 GLN N    N 49.557 48.715 16.138 1.00 . A A . 31 GLN N    1 1 
        45  54668 1 1 31 GLN NE2  N 50.736 45.869 11.799 1.00 . A A . 31 GLN NE2  1 1 
        45  54669 1 1 31 GLN O    O 51.478 50.899 14.300 1.00 . A A . 31 GLN O    1 1 
        45  54670 1 1 31 GLN OE1  O 52.891 45.781 12.230 1.00 . A A . 31 GLN OE1  1 1 
        45  54671 1 1 32 ASP C    C 49.192 52.886 13.976 1.00 . A A . 32 ASP C    1 1 
        45  54672 1 1 32 ASP CA   C 49.021 51.619 13.136 1.00 . A A . 32 ASP CA   1 1 
        45  54673 1 1 32 ASP CB   C 47.615 51.472 12.558 1.00 . A A . 32 ASP CB   1 1 
        45  54674 1 1 32 ASP CG   C 47.159 52.710 11.784 1.00 . A A . 32 ASP CG   1 1 
        45  54675 1 1 32 ASP H    H 48.599 49.668 13.900 1.00 . A A . 32 ASP H    1 1 
        45  54676 1 1 32 ASP HA   H 49.733 51.702 12.277 1.00 . A A . 32 ASP HA   1 1 
        45  54677 1 1 32 ASP HB2  H 47.593 50.616 11.885 1.00 . A A . 32 ASP HB2  1 1 
        45  54678 1 1 32 ASP HB3  H 46.915 51.283 13.371 1.00 . A A . 32 ASP HB3  1 1 
        45  54679 1 1 32 ASP N    N 49.331 50.405 13.864 1.00 . A A . 32 ASP N    1 1 
        45  54680 1 1 32 ASP O    O 49.561 53.921 13.425 1.00 . A A . 32 ASP O    1 1 
        45  54681 1 1 32 ASP OD1  O 46.148 53.314 12.205 1.00 . A A . 32 ASP OD1  1 1 
        45  54682 1 1 32 ASP OD2  O 47.808 53.071 10.778 1.00 . A A . 32 ASP OD2  1 1 
        45  54683 1 1 33 LYS C    C 50.625 54.137 16.692 1.00 . A A . 33 LYS C    1 1 
        45  54684 1 1 33 LYS CA   C 49.194 53.961 16.181 1.00 . A A . 33 LYS CA   1 1 
        45  54685 1 1 33 LYS CB   C 48.175 53.908 17.315 1.00 . A A . 33 LYS CB   1 1 
        45  54686 1 1 33 LYS CD   C 47.788 56.473 17.358 1.00 . A A . 33 LYS CD   1 1 
        45  54687 1 1 33 LYS CE   C 46.598 56.382 16.408 1.00 . A A . 33 LYS CE   1 1 
        45  54688 1 1 33 LYS CG   C 48.044 55.187 18.136 1.00 . A A . 33 LYS CG   1 1 
        45  54689 1 1 33 LYS H    H 48.607 51.950 15.673 1.00 . A A . 33 LYS H    1 1 
        45  54690 1 1 33 LYS HA   H 48.979 54.888 15.589 1.00 . A A . 33 LYS HA   1 1 
        45  54691 1 1 33 LYS HB2  H 47.196 53.678 16.895 1.00 . A A . 33 LYS HB2  1 1 
        45  54692 1 1 33 LYS HB3  H 48.426 53.088 17.989 1.00 . A A . 33 LYS HB3  1 1 
        45  54693 1 1 33 LYS HD2  H 47.606 57.269 18.081 1.00 . A A . 33 LYS HD2  1 1 
        45  54694 1 1 33 LYS HD3  H 48.686 56.738 16.799 1.00 . A A . 33 LYS HD3  1 1 
        45  54695 1 1 33 LYS HE2  H 46.751 55.557 15.712 1.00 . A A . 33 LYS HE2  1 1 
        45  54696 1 1 33 LYS HE3  H 45.700 56.164 16.986 1.00 . A A . 33 LYS HE3  1 1 
        45  54697 1 1 33 LYS HG2  H 47.224 55.049 18.839 1.00 . A A . 33 LYS HG2  1 1 
        45  54698 1 1 33 LYS HG3  H 48.955 55.329 18.719 1.00 . A A . 33 LYS HG3  1 1 
        45  54699 1 1 33 LYS HZ1  H 45.669 57.552 14.982 1.00 . A A . 33 LYS HZ1  1 1 
        45  54700 1 1 33 LYS HZ2  H 46.176 58.390 16.277 1.00 . A A . 33 LYS HZ2  1 1 
        45  54701 1 1 33 LYS HZ3  H 47.260 57.901 15.166 1.00 . A A . 33 LYS HZ3  1 1 
        45  54702 1 1 33 LYS N    N 49.002 52.833 15.291 1.00 . A A . 33 LYS N    1 1 
        45  54703 1 1 33 LYS NZ   N 46.418 57.633 15.655 1.00 . A A . 33 LYS NZ   1 1 
        45  54704 1 1 33 LYS O    O 51.130 55.257 16.678 1.00 . A A . 33 LYS O    1 1 
        45  54705 1 1 34 GLU C    C 53.684 52.314 17.320 1.00 . A A . 34 GLU C    1 1 
        45  54706 1 1 34 GLU CA   C 52.520 53.120 17.901 1.00 . A A . 34 GLU CA   1 1 
        45  54707 1 1 34 GLU CB   C 52.234 52.669 19.331 1.00 . A A . 34 GLU CB   1 1 
        45  54708 1 1 34 GLU CD   C 51.970 54.967 20.405 1.00 . A A . 34 GLU CD   1 1 
        45  54709 1 1 34 GLU CG   C 51.333 53.603 20.133 1.00 . A A . 34 GLU CG   1 1 
        45  54710 1 1 34 GLU H    H 50.795 52.162 17.098 1.00 . A A . 34 GLU H    1 1 
        45  54711 1 1 34 GLU HA   H 52.892 54.175 17.942 1.00 . A A . 34 GLU HA   1 1 
        45  54712 1 1 34 GLU HB2  H 51.769 51.685 19.297 1.00 . A A . 34 GLU HB2  1 1 
        45  54713 1 1 34 GLU HB3  H 53.173 52.570 19.874 1.00 . A A . 34 GLU HB3  1 1 
        45  54714 1 1 34 GLU HG2  H 50.381 53.726 19.614 1.00 . A A . 34 GLU HG2  1 1 
        45  54715 1 1 34 GLU HG3  H 51.123 53.121 21.087 1.00 . A A . 34 GLU HG3  1 1 
        45  54716 1 1 34 GLU N    N 51.294 53.074 17.129 1.00 . A A . 34 GLU N    1 1 
        45  54717 1 1 34 GLU O    O 54.778 52.335 17.879 1.00 . A A . 34 GLU O    1 1 
        45  54718 1 1 34 GLU OE1  O 53.055 55.026 21.025 1.00 . A A . 34 GLU OE1  1 1 
        45  54719 1 1 34 GLU OE2  O 51.390 56.009 20.027 1.00 . A A . 34 GLU OE2  1 1 
        45  54720 1 1 35 GLY C    C 55.173 49.736 15.862 1.00 . A A . 35 GLY C    1 1 
        45  54721 1 1 35 GLY CA   C 54.569 51.064 15.402 1.00 . A A . 35 GLY CA   1 1 
        45  54722 1 1 35 GLY H    H 52.558 51.621 15.754 1.00 . A A . 35 GLY H    1 1 
        45  54723 1 1 35 GLY HA2  H 54.175 50.906 14.366 1.00 . A A . 35 GLY HA2  1 1 
        45  54724 1 1 35 GLY HA3  H 55.396 51.815 15.339 1.00 . A A . 35 GLY HA3  1 1 
        45  54725 1 1 35 GLY N    N 53.496 51.617 16.204 1.00 . A A . 35 GLY N    1 1 
        45  54726 1 1 35 GLY O    O 56.286 49.421 15.447 1.00 . A A . 35 GLY O    1 1 
        45  54727 1 1 36 ILE C    C 54.311 46.529 16.516 1.00 . A A . 36 ILE C    1 1 
        45  54728 1 1 36 ILE CA   C 54.960 47.706 17.247 1.00 . A A . 36 ILE CA   1 1 
        45  54729 1 1 36 ILE CB   C 54.706 47.647 18.751 1.00 . A A . 36 ILE CB   1 1 
        45  54730 1 1 36 ILE CD1  C 54.945 48.989 20.928 1.00 . A A . 36 ILE CD1  1 1 
        45  54731 1 1 36 ILE CG1  C 55.397 48.793 19.483 1.00 . A A . 36 ILE CG1  1 1 
        45  54732 1 1 36 ILE CG2  C 55.181 46.313 19.318 1.00 . A A . 36 ILE CG2  1 1 
        45  54733 1 1 36 ILE H    H 53.560 49.299 17.027 1.00 . A A . 36 ILE H    1 1 
        45  54734 1 1 36 ILE HA   H 56.073 47.658 17.130 1.00 . A A . 36 ILE HA   1 1 
        45  54735 1 1 36 ILE HB   H 53.633 47.729 18.919 1.00 . A A . 36 ILE HB   1 1 
        45  54736 1 1 36 ILE HD11 H 55.235 48.135 21.539 1.00 . A A . 36 ILE HD11 1 1 
        45  54737 1 1 36 ILE HD12 H 55.429 49.880 21.330 1.00 . A A . 36 ILE HD12 1 1 
        45  54738 1 1 36 ILE HD13 H 53.866 49.130 20.967 1.00 . A A . 36 ILE HD13 1 1 
        45  54739 1 1 36 ILE HG12 H 56.476 48.636 19.466 1.00 . A A . 36 ILE HG12 1 1 
        45  54740 1 1 36 ILE HG13 H 55.201 49.740 18.980 1.00 . A A . 36 ILE HG13 1 1 
        45  54741 1 1 36 ILE HG21 H 56.254 46.201 19.158 1.00 . A A . 36 ILE HG21 1 1 
        45  54742 1 1 36 ILE HG22 H 54.979 46.251 20.387 1.00 . A A . 36 ILE HG22 1 1 
        45  54743 1 1 36 ILE HG23 H 54.665 45.473 18.854 1.00 . A A . 36 ILE HG23 1 1 
        45  54744 1 1 36 ILE N    N 54.486 48.960 16.697 1.00 . A A . 36 ILE N    1 1 
        45  54745 1 1 36 ILE O    O 53.086 46.442 16.534 1.00 . A A . 36 ILE O    1 1 
        45  54746 1 1 37 PRO C    C 53.616 43.556 16.088 1.00 . A A . 37 PRO C    1 1 
        45  54747 1 1 37 PRO CA   C 54.514 44.450 15.229 1.00 . A A . 37 PRO CA   1 1 
        45  54748 1 1 37 PRO CB   C 55.719 43.679 14.697 1.00 . A A . 37 PRO CB   1 1 
        45  54749 1 1 37 PRO CD   C 56.472 45.712 15.627 1.00 . A A . 37 PRO CD   1 1 
        45  54750 1 1 37 PRO CG   C 56.736 44.788 14.442 1.00 . A A . 37 PRO CG   1 1 
        45  54751 1 1 37 PRO HA   H 53.954 44.842 14.342 1.00 . A A . 37 PRO HA   1 1 
        45  54752 1 1 37 PRO HB2  H 56.106 43.006 15.462 1.00 . A A . 37 PRO HB2  1 1 
        45  54753 1 1 37 PRO HB3  H 55.488 43.132 13.784 1.00 . A A . 37 PRO HB3  1 1 
        45  54754 1 1 37 PRO HD2  H 57.067 45.382 16.517 1.00 . A A . 37 PRO HD2  1 1 
        45  54755 1 1 37 PRO HD3  H 56.744 46.757 15.326 1.00 . A A . 37 PRO HD3  1 1 
        45  54756 1 1 37 PRO HG2  H 57.759 44.410 14.433 1.00 . A A . 37 PRO HG2  1 1 
        45  54757 1 1 37 PRO HG3  H 56.496 45.298 13.508 1.00 . A A . 37 PRO HG3  1 1 
        45  54758 1 1 37 PRO N    N 55.057 45.603 15.920 1.00 . A A . 37 PRO N    1 1 
        45  54759 1 1 37 PRO O    O 54.043 43.146 17.164 1.00 . A A . 37 PRO O    1 1 
        45  54760 1 1 38 PRO C    C 52.020 41.014 16.867 1.00 . A A . 38 PRO C    1 1 
        45  54761 1 1 38 PRO CA   C 51.483 42.359 16.376 1.00 . A A . 38 PRO CA   1 1 
        45  54762 1 1 38 PRO CB   C 50.324 42.133 15.410 1.00 . A A . 38 PRO CB   1 1 
        45  54763 1 1 38 PRO CD   C 51.733 43.783 14.510 1.00 . A A . 38 PRO CD   1 1 
        45  54764 1 1 38 PRO CG   C 50.249 43.467 14.673 1.00 . A A . 38 PRO CG   1 1 
        45  54765 1 1 38 PRO HA   H 51.104 42.930 17.263 1.00 . A A . 38 PRO HA   1 1 
        45  54766 1 1 38 PRO HB2  H 50.570 41.339 14.705 1.00 . A A . 38 PRO HB2  1 1 
        45  54767 1 1 38 PRO HB3  H 49.394 41.902 15.930 1.00 . A A . 38 PRO HB3  1 1 
        45  54768 1 1 38 PRO HD2  H 52.118 43.342 13.555 1.00 . A A . 38 PRO HD2  1 1 
        45  54769 1 1 38 PRO HD3  H 51.869 44.894 14.501 1.00 . A A . 38 PRO HD3  1 1 
        45  54770 1 1 38 PRO HG2  H 49.739 43.384 13.713 1.00 . A A . 38 PRO HG2  1 1 
        45  54771 1 1 38 PRO HG3  H 49.774 44.219 15.302 1.00 . A A . 38 PRO HG3  1 1 
        45  54772 1 1 38 PRO N    N 52.411 43.202 15.651 1.00 . A A . 38 PRO N    1 1 
        45  54773 1 1 38 PRO O    O 51.601 40.542 17.923 1.00 . A A . 38 PRO O    1 1 
        45  54774 1 1 39 ASP C    C 54.543 39.321 17.770 1.00 . A A . 39 ASP C    1 1 
        45  54775 1 1 39 ASP CA   C 53.613 39.182 16.563 1.00 . A A . 39 ASP CA   1 1 
        45  54776 1 1 39 ASP CB   C 54.320 38.531 15.378 1.00 . A A . 39 ASP CB   1 1 
        45  54777 1 1 39 ASP CG   C 55.684 39.151 15.069 1.00 . A A . 39 ASP CG   1 1 
        45  54778 1 1 39 ASP H    H 53.229 40.835 15.240 1.00 . A A . 39 ASP H    1 1 
        45  54779 1 1 39 ASP HA   H 52.782 38.495 16.866 1.00 . A A . 39 ASP HA   1 1 
        45  54780 1 1 39 ASP HB2  H 54.477 37.480 15.615 1.00 . A A . 39 ASP HB2  1 1 
        45  54781 1 1 39 ASP HB3  H 53.682 38.578 14.494 1.00 . A A . 39 ASP HB3  1 1 
        45  54782 1 1 39 ASP N    N 52.977 40.419 16.160 1.00 . A A . 39 ASP N    1 1 
        45  54783 1 1 39 ASP O    O 54.927 38.315 18.360 1.00 . A A . 39 ASP O    1 1 
        45  54784 1 1 39 ASP OD1  O 55.737 40.145 14.313 1.00 . A A . 39 ASP OD1  1 1 
        45  54785 1 1 39 ASP OD2  O 56.708 38.621 15.552 1.00 . A A . 39 ASP OD2  1 1 
        45  54786 1 1 40 GLN C    C 54.807 41.376 20.500 1.00 . A A . 40 GLN C    1 1 
        45  54787 1 1 40 GLN CA   C 55.669 40.876 19.338 1.00 . A A . 40 GLN CA   1 1 
        45  54788 1 1 40 GLN CB   C 56.702 41.937 18.974 1.00 . A A . 40 GLN CB   1 1 
        45  54789 1 1 40 GLN CD   C 58.621 42.697 17.502 1.00 . A A . 40 GLN CD   1 1 
        45  54790 1 1 40 GLN CG   C 57.592 41.599 17.781 1.00 . A A . 40 GLN CG   1 1 
        45  54791 1 1 40 GLN H    H 54.530 41.349 17.610 1.00 . A A . 40 GLN H    1 1 
        45  54792 1 1 40 GLN HA   H 56.228 39.968 19.682 1.00 . A A . 40 GLN HA   1 1 
        45  54793 1 1 40 GLN HB2  H 56.190 42.877 18.767 1.00 . A A . 40 GLN HB2  1 1 
        45  54794 1 1 40 GLN HB3  H 57.337 42.088 19.847 1.00 . A A . 40 GLN HB3  1 1 
        45  54795 1 1 40 GLN HE21 H 58.834 42.201 15.503 1.00 . A A . 40 GLN HE21 1 1 
        45  54796 1 1 40 GLN HE22 H 59.848 43.565 16.141 1.00 . A A . 40 GLN HE22 1 1 
        45  54797 1 1 40 GLN HG2  H 58.139 40.679 17.988 1.00 . A A . 40 GLN HG2  1 1 
        45  54798 1 1 40 GLN HG3  H 56.989 41.444 16.886 1.00 . A A . 40 GLN HG3  1 1 
        45  54799 1 1 40 GLN N    N 54.885 40.544 18.164 1.00 . A A . 40 GLN N    1 1 
        45  54800 1 1 40 GLN NE2  N 59.120 42.835 16.276 1.00 . A A . 40 GLN NE2  1 1 
        45  54801 1 1 40 GLN O    O 55.290 41.486 21.624 1.00 . A A . 40 GLN O    1 1 
        45  54802 1 1 40 GLN OE1  O 59.037 43.436 18.390 1.00 . A A . 40 GLN OE1  1 1 
        45  54803 1 1 41 GLN C    C 51.930 40.985 21.967 1.00 . A A . 41 GLN C    1 1 
        45  54804 1 1 41 GLN CA   C 52.594 42.156 21.240 1.00 . A A . 41 GLN CA   1 1 
        45  54805 1 1 41 GLN CB   C 51.502 43.002 20.590 1.00 . A A . 41 GLN CB   1 1 
        45  54806 1 1 41 GLN CD   C 50.748 45.029 19.274 1.00 . A A . 41 GLN CD   1 1 
        45  54807 1 1 41 GLN CG   C 51.941 44.258 19.844 1.00 . A A . 41 GLN CG   1 1 
        45  54808 1 1 41 GLN H    H 53.196 41.475 19.289 1.00 . A A . 41 GLN H    1 1 
        45  54809 1 1 41 GLN HA   H 53.153 42.786 21.979 1.00 . A A . 41 GLN HA   1 1 
        45  54810 1 1 41 GLN HB2  H 50.952 42.370 19.892 1.00 . A A . 41 GLN HB2  1 1 
        45  54811 1 1 41 GLN HB3  H 50.802 43.299 21.371 1.00 . A A . 41 GLN HB3  1 1 
        45  54812 1 1 41 GLN HE21 H 51.739 45.676 17.566 1.00 . A A . 41 GLN HE21 1 1 
        45  54813 1 1 41 GLN HE22 H 49.967 46.023 17.691 1.00 . A A . 41 GLN HE22 1 1 
        45  54814 1 1 41 GLN HG2  H 52.497 44.913 20.515 1.00 . A A . 41 GLN HG2  1 1 
        45  54815 1 1 41 GLN HG3  H 52.601 43.973 19.024 1.00 . A A . 41 GLN HG3  1 1 
        45  54816 1 1 41 GLN N    N 53.539 41.687 20.248 1.00 . A A . 41 GLN N    1 1 
        45  54817 1 1 41 GLN NE2  N 50.839 45.615 18.084 1.00 . A A . 41 GLN NE2  1 1 
        45  54818 1 1 41 GLN O    O 51.573 39.993 21.335 1.00 . A A . 41 GLN O    1 1 
        45  54819 1 1 41 GLN OE1  O 49.678 45.113 19.875 1.00 . A A . 41 GLN OE1  1 1 
        45  54820 1 1 42 ARG C    C 49.632 41.506 24.681 1.00 . A A . 42 ARG C    1 1 
        45  54821 1 1 42 ARG CA   C 50.446 40.517 23.846 1.00 . A A . 42 ARG CA   1 1 
        45  54822 1 1 42 ARG CB   C 50.803 39.233 24.588 1.00 . A A . 42 ARG CB   1 1 
        45  54823 1 1 42 ARG CD   C 51.700 38.033 26.576 1.00 . A A . 42 ARG CD   1 1 
        45  54824 1 1 42 ARG CG   C 51.538 39.398 25.915 1.00 . A A . 42 ARG CG   1 1 
        45  54825 1 1 42 ARG CZ   C 53.625 38.071 28.188 1.00 . A A . 42 ARG CZ   1 1 
        45  54826 1 1 42 ARG H    H 52.048 41.932 23.767 1.00 . A A . 42 ARG H    1 1 
        45  54827 1 1 42 ARG HA   H 49.805 40.195 22.986 1.00 . A A . 42 ARG HA   1 1 
        45  54828 1 1 42 ARG HB2  H 49.875 38.696 24.783 1.00 . A A . 42 ARG HB2  1 1 
        45  54829 1 1 42 ARG HB3  H 51.408 38.611 23.929 1.00 . A A . 42 ARG HB3  1 1 
        45  54830 1 1 42 ARG HD2  H 50.688 37.566 26.688 1.00 . A A . 42 ARG HD2  1 1 
        45  54831 1 1 42 ARG HD3  H 52.306 37.373 25.902 1.00 . A A . 42 ARG HD3  1 1 
        45  54832 1 1 42 ARG HE   H 51.721 38.284 28.698 1.00 . A A . 42 ARG HE   1 1 
        45  54833 1 1 42 ARG HG2  H 52.520 39.842 25.746 1.00 . A A . 42 ARG HG2  1 1 
        45  54834 1 1 42 ARG HG3  H 50.958 40.041 26.578 1.00 . A A . 42 ARG HG3  1 1 
        45  54835 1 1 42 ARG HH11 H 54.310 37.319 26.425 1.00 . A A . 42 ARG HH11 1 1 
        45  54836 1 1 42 ARG HH12 H 55.542 37.807 27.561 1.00 . A A . 42 ARG HH12 1 1 
        45  54837 1 1 42 ARG HH21 H 53.290 38.468 30.134 1.00 . A A . 42 ARG HH21 1 1 
        45  54838 1 1 42 ARG HH22 H 54.988 38.279 29.708 1.00 . A A . 42 ARG HH22 1 1 
        45  54839 1 1 42 ARG N    N 51.603 41.150 23.245 1.00 . A A . 42 ARG N    1 1 
        45  54840 1 1 42 ARG NE   N 52.317 38.122 27.899 1.00 . A A . 42 ARG NE   1 1 
        45  54841 1 1 42 ARG NH1  N 54.571 37.783 27.284 1.00 . A A . 42 ARG NH1  1 1 
        45  54842 1 1 42 ARG NH2  N 54.014 38.324 29.445 1.00 . A A . 42 ARG NH2  1 1 
        45  54843 1 1 42 ARG O    O 50.201 42.406 25.294 1.00 . A A . 42 ARG O    1 1 
        45  54844 1 1 43 LEU C    C 46.739 41.552 26.565 1.00 . A A . 43 LEU C    1 1 
        45  54845 1 1 43 LEU CA   C 47.372 42.230 25.348 1.00 . A A . 43 LEU CA   1 1 
        45  54846 1 1 43 LEU CB   C 46.319 42.736 24.366 1.00 . A A . 43 LEU CB   1 1 
        45  54847 1 1 43 LEU CD1  C 45.677 43.912 22.258 1.00 . A A . 43 LEU CD1  1 1 
        45  54848 1 1 43 LEU CD2  C 47.773 44.580 23.373 1.00 . A A . 43 LEU CD2  1 1 
        45  54849 1 1 43 LEU CG   C 46.845 43.401 23.097 1.00 . A A . 43 LEU CG   1 1 
        45  54850 1 1 43 LEU H    H 47.921 40.558 24.131 1.00 . A A . 43 LEU H    1 1 
        45  54851 1 1 43 LEU HA   H 47.923 43.120 25.745 1.00 . A A . 43 LEU HA   1 1 
        45  54852 1 1 43 LEU HB2  H 45.698 41.890 24.074 1.00 . A A . 43 LEU HB2  1 1 
        45  54853 1 1 43 LEU HB3  H 45.678 43.445 24.889 1.00 . A A . 43 LEU HB3  1 1 
        45  54854 1 1 43 LEU HD11 H 44.982 43.100 22.048 1.00 . A A . 43 LEU HD11 1 1 
        45  54855 1 1 43 LEU HD12 H 45.150 44.707 22.785 1.00 . A A . 43 LEU HD12 1 1 
        45  54856 1 1 43 LEU HD13 H 46.055 44.300 21.312 1.00 . A A . 43 LEU HD13 1 1 
        45  54857 1 1 43 LEU HD21 H 48.653 44.248 23.926 1.00 . A A . 43 LEU HD21 1 1 
        45  54858 1 1 43 LEU HD22 H 48.106 45.004 22.426 1.00 . A A . 43 LEU HD22 1 1 
        45  54859 1 1 43 LEU HD23 H 47.251 45.339 23.956 1.00 . A A . 43 LEU HD23 1 1 
        45  54860 1 1 43 LEU HG   H 47.386 42.665 22.503 1.00 . A A . 43 LEU HG   1 1 
        45  54861 1 1 43 LEU N    N 48.311 41.352 24.678 1.00 . A A . 43 LEU N    1 1 
        45  54862 1 1 43 LEU O    O 46.376 40.379 26.500 1.00 . A A . 43 LEU O    1 1 
        45  54863 1 1 44 ILE C    C 44.782 42.552 29.269 1.00 . A A . 44 ILE C    1 1 
        45  54864 1 1 44 ILE CA   C 46.098 41.841 28.938 1.00 . A A . 44 ILE CA   1 1 
        45  54865 1 1 44 ILE CB   C 47.117 42.058 30.053 1.00 . A A . 44 ILE CB   1 1 
        45  54866 1 1 44 ILE CD1  C 48.876 40.308 29.288 1.00 . A A . 44 ILE CD1  1 1 
        45  54867 1 1 44 ILE CG1  C 48.570 41.741 29.711 1.00 . A A . 44 ILE CG1  1 1 
        45  54868 1 1 44 ILE CG2  C 46.701 41.307 31.315 1.00 . A A . 44 ILE CG2  1 1 
        45  54869 1 1 44 ILE H    H 47.042 43.240 27.629 1.00 . A A . 44 ILE H    1 1 
        45  54870 1 1 44 ILE HA   H 45.882 40.745 28.867 1.00 . A A . 44 ILE HA   1 1 
        45  54871 1 1 44 ILE HB   H 47.098 43.121 30.294 1.00 . A A . 44 ILE HB   1 1 
        45  54872 1 1 44 ILE HD11 H 48.294 40.033 28.408 1.00 . A A . 44 ILE HD11 1 1 
        45  54873 1 1 44 ILE HD12 H 49.934 40.231 29.035 1.00 . A A . 44 ILE HD12 1 1 
        45  54874 1 1 44 ILE HD13 H 48.657 39.610 30.096 1.00 . A A . 44 ILE HD13 1 1 
        45  54875 1 1 44 ILE HG12 H 48.902 42.405 28.913 1.00 . A A . 44 ILE HG12 1 1 
        45  54876 1 1 44 ILE HG13 H 49.185 41.974 30.580 1.00 . A A . 44 ILE HG13 1 1 
        45  54877 1 1 44 ILE HG21 H 46.643 40.234 31.133 1.00 . A A . 44 ILE HG21 1 1 
        45  54878 1 1 44 ILE HG22 H 47.421 41.483 32.113 1.00 . A A . 44 ILE HG22 1 1 
        45  54879 1 1 44 ILE HG23 H 45.733 41.658 31.673 1.00 . A A . 44 ILE HG23 1 1 
        45  54880 1 1 44 ILE N    N 46.615 42.293 27.662 1.00 . A A . 44 ILE N    1 1 
        45  54881 1 1 44 ILE O    O 44.706 43.771 29.144 1.00 . A A . 44 ILE O    1 1 
        45  54882 1 1 45 PHE C    C 42.098 41.507 31.521 1.00 . A A . 45 PHE C    1 1 
        45  54883 1 1 45 PHE CA   C 42.559 42.320 30.311 1.00 . A A . 45 PHE CA   1 1 
        45  54884 1 1 45 PHE CB   C 41.448 42.380 29.266 1.00 . A A . 45 PHE CB   1 1 
        45  54885 1 1 45 PHE CD1  C 39.964 44.214 30.156 1.00 . A A . 45 PHE CD1  1 1 
        45  54886 1 1 45 PHE CD2  C 39.068 41.970 30.000 1.00 . A A . 45 PHE CD2  1 1 
        45  54887 1 1 45 PHE CE1  C 38.750 44.658 30.694 1.00 . A A . 45 PHE CE1  1 1 
        45  54888 1 1 45 PHE CE2  C 37.849 42.416 30.524 1.00 . A A . 45 PHE CE2  1 1 
        45  54889 1 1 45 PHE CG   C 40.124 42.869 29.804 1.00 . A A . 45 PHE CG   1 1 
        45  54890 1 1 45 PHE CZ   C 37.691 43.762 30.876 1.00 . A A . 45 PHE CZ   1 1 
        45  54891 1 1 45 PHE H    H 43.923 40.774 29.752 1.00 . A A . 45 PHE H    1 1 
        45  54892 1 1 45 PHE HA   H 42.748 43.368 30.660 1.00 . A A . 45 PHE HA   1 1 
        45  54893 1 1 45 PHE HB2  H 41.761 43.040 28.458 1.00 . A A . 45 PHE HB2  1 1 
        45  54894 1 1 45 PHE HB3  H 41.308 41.384 28.846 1.00 . A A . 45 PHE HB3  1 1 
        45  54895 1 1 45 PHE HD1  H 40.783 44.906 30.027 1.00 . A A . 45 PHE HD1  1 1 
        45  54896 1 1 45 PHE HD2  H 39.190 40.926 29.749 1.00 . A A . 45 PHE HD2  1 1 
        45  54897 1 1 45 PHE HE1  H 38.634 45.692 30.986 1.00 . A A . 45 PHE HE1  1 1 
        45  54898 1 1 45 PHE HE2  H 37.041 41.717 30.683 1.00 . A A . 45 PHE HE2  1 1 
        45  54899 1 1 45 PHE HZ   H 36.759 44.102 31.301 1.00 . A A . 45 PHE HZ   1 1 
        45  54900 1 1 45 PHE N    N 43.786 41.805 29.737 1.00 . A A . 45 PHE N    1 1 
        45  54901 1 1 45 PHE O    O 42.106 40.278 31.486 1.00 . A A . 45 PHE O    1 1 
        45  54902 1 1 46 ALA C    C 42.302 40.595 34.390 1.00 . A A . 46 ALA C    1 1 
        45  54903 1 1 46 ALA CA   C 41.294 41.612 33.854 1.00 . A A . 46 ALA CA   1 1 
        45  54904 1 1 46 ALA CB   C 39.849 41.123 33.778 1.00 . A A . 46 ALA CB   1 1 
        45  54905 1 1 46 ALA H    H 41.670 43.229 32.528 1.00 . A A . 46 ALA H    1 1 
        45  54906 1 1 46 ALA HA   H 41.305 42.443 34.604 1.00 . A A . 46 ALA HA   1 1 
        45  54907 1 1 46 ALA HB1  H 39.493 40.866 34.776 1.00 . A A . 46 ALA HB1  1 1 
        45  54908 1 1 46 ALA HB2  H 39.215 41.913 33.374 1.00 . A A . 46 ALA HB2  1 1 
        45  54909 1 1 46 ALA HB3  H 39.782 40.246 33.135 1.00 . A A . 46 ALA HB3  1 1 
        45  54910 1 1 46 ALA N    N 41.682 42.190 32.583 1.00 . A A . 46 ALA N    1 1 
        45  54911 1 1 46 ALA O    O 41.940 39.549 34.925 1.00 . A A . 46 ALA O    1 1 
        45  54912 1 1 47 GLY C    C 45.167 38.999 33.640 1.00 . A A . 47 GLY C    1 1 
        45  54913 1 1 47 GLY CA   C 44.719 40.081 34.625 1.00 . A A . 47 GLY CA   1 1 
        45  54914 1 1 47 GLY H    H 43.807 41.809 33.785 1.00 . A A . 47 GLY H    1 1 
        45  54915 1 1 47 GLY HA2  H 45.590 40.763 34.798 1.00 . A A . 47 GLY HA2  1 1 
        45  54916 1 1 47 GLY HA3  H 44.481 39.578 35.598 1.00 . A A . 47 GLY HA3  1 1 
        45  54917 1 1 47 GLY N    N 43.589 40.889 34.217 1.00 . A A . 47 GLY N    1 1 
        45  54918 1 1 47 GLY O    O 46.292 38.523 33.775 1.00 . A A . 47 GLY O    1 1 
        45  54919 1 1 48 LYS C    C 45.093 37.933 30.381 1.00 . A A . 48 LYS C    1 1 
        45  54920 1 1 48 LYS CA   C 44.619 37.500 31.769 1.00 . A A . 48 LYS CA   1 1 
        45  54921 1 1 48 LYS CB   C 43.368 36.628 31.718 1.00 . A A . 48 LYS CB   1 1 
        45  54922 1 1 48 LYS CD   C 42.425 34.330 31.164 1.00 . A A . 48 LYS CD   1 1 
        45  54923 1 1 48 LYS CE   C 41.132 34.894 30.583 1.00 . A A . 48 LYS CE   1 1 
        45  54924 1 1 48 LYS CG   C 43.594 35.298 31.007 1.00 . A A . 48 LYS CG   1 1 
        45  54925 1 1 48 LYS H    H 43.471 39.143 32.519 1.00 . A A . 48 LYS H    1 1 
        45  54926 1 1 48 LYS HA   H 45.424 36.881 32.240 1.00 . A A . 48 LYS HA   1 1 
        45  54927 1 1 48 LYS HB2  H 43.049 36.424 32.741 1.00 . A A . 48 LYS HB2  1 1 
        45  54928 1 1 48 LYS HB3  H 42.582 37.184 31.207 1.00 . A A . 48 LYS HB3  1 1 
        45  54929 1 1 48 LYS HD2  H 42.680 33.400 30.655 1.00 . A A . 48 LYS HD2  1 1 
        45  54930 1 1 48 LYS HD3  H 42.280 34.113 32.223 1.00 . A A . 48 LYS HD3  1 1 
        45  54931 1 1 48 LYS HE2  H 40.838 35.776 31.152 1.00 . A A . 48 LYS HE2  1 1 
        45  54932 1 1 48 LYS HE3  H 41.315 35.212 29.556 1.00 . A A . 48 LYS HE3  1 1 
        45  54933 1 1 48 LYS HG2  H 43.761 35.478 29.945 1.00 . A A . 48 LYS HG2  1 1 
        45  54934 1 1 48 LYS HG3  H 44.485 34.823 31.415 1.00 . A A . 48 LYS HG3  1 1 
        45  54935 1 1 48 LYS HZ1  H 39.181 34.350 30.298 1.00 . A A . 48 LYS HZ1  1 1 
        45  54936 1 1 48 LYS HZ2  H 40.246 33.127 30.004 1.00 . A A . 48 LYS HZ2  1 1 
        45  54937 1 1 48 LYS HZ3  H 39.867 33.557 31.536 1.00 . A A . 48 LYS HZ3  1 1 
        45  54938 1 1 48 LYS N    N 44.365 38.625 32.646 1.00 . A A . 48 LYS N    1 1 
        45  54939 1 1 48 LYS NZ   N 40.038 33.910 30.606 1.00 . A A . 48 LYS NZ   1 1 
        45  54940 1 1 48 LYS O    O 44.575 38.902 29.827 1.00 . A A . 48 LYS O    1 1 
        45  54941 1 1 49 GLN C    C 45.529 36.880 27.389 1.00 . A A . 49 GLN C    1 1 
        45  54942 1 1 49 GLN CA   C 46.491 37.440 28.440 1.00 . A A . 49 GLN CA   1 1 
        45  54943 1 1 49 GLN CB   C 47.933 36.988 28.228 1.00 . A A . 49 GLN CB   1 1 
        45  54944 1 1 49 GLN CD   C 49.617 35.123 27.958 1.00 . A A . 49 GLN CD   1 1 
        45  54945 1 1 49 GLN CG   C 48.151 35.478 28.214 1.00 . A A . 49 GLN CG   1 1 
        45  54946 1 1 49 GLN H    H 46.454 36.422 30.341 1.00 . A A . 49 GLN H    1 1 
        45  54947 1 1 49 GLN HA   H 46.514 38.549 28.287 1.00 . A A . 49 GLN HA   1 1 
        45  54948 1 1 49 GLN HB2  H 48.272 37.388 27.273 1.00 . A A . 49 GLN HB2  1 1 
        45  54949 1 1 49 GLN HB3  H 48.559 37.421 29.009 1.00 . A A . 49 GLN HB3  1 1 
        45  54950 1 1 49 GLN HE21 H 49.351 35.057 25.919 1.00 . A A . 49 GLN HE21 1 1 
        45  54951 1 1 49 GLN HE22 H 50.997 34.629 26.532 1.00 . A A . 49 GLN HE22 1 1 
        45  54952 1 1 49 GLN HG2  H 47.845 35.051 29.169 1.00 . A A . 49 GLN HG2  1 1 
        45  54953 1 1 49 GLN HG3  H 47.557 35.035 27.414 1.00 . A A . 49 GLN HG3  1 1 
        45  54954 1 1 49 GLN N    N 46.041 37.206 29.797 1.00 . A A . 49 GLN N    1 1 
        45  54955 1 1 49 GLN NE2  N 50.025 34.955 26.704 1.00 . A A . 49 GLN NE2  1 1 
        45  54956 1 1 49 GLN O    O 45.020 35.769 27.515 1.00 . A A . 49 GLN O    1 1 
        45  54957 1 1 49 GLN OE1  O 50.431 35.023 28.874 1.00 . A A . 49 GLN OE1  1 1 
        45  54958 1 1 50 LEU C    C 44.956 36.800 24.044 1.00 . A A . 50 LEU C    1 1 
        45  54959 1 1 50 LEU CA   C 44.314 37.387 25.302 1.00 . A A . 50 LEU CA   1 1 
        45  54960 1 1 50 LEU CB   C 43.541 38.664 24.984 1.00 . A A . 50 LEU CB   1 1 
        45  54961 1 1 50 LEU CD1  C 42.310 40.717 25.631 1.00 . A A . 50 LEU CD1  1 1 
        45  54962 1 1 50 LEU CD2  C 42.032 38.685 27.033 1.00 . A A . 50 LEU CD2  1 1 
        45  54963 1 1 50 LEU CG   C 43.011 39.471 26.166 1.00 . A A . 50 LEU CG   1 1 
        45  54964 1 1 50 LEU H    H 45.727 38.604 26.329 1.00 . A A . 50 LEU H    1 1 
        45  54965 1 1 50 LEU HA   H 43.580 36.633 25.683 1.00 . A A . 50 LEU HA   1 1 
        45  54966 1 1 50 LEU HB2  H 44.199 39.312 24.406 1.00 . A A . 50 LEU HB2  1 1 
        45  54967 1 1 50 LEU HB3  H 42.694 38.391 24.355 1.00 . A A . 50 LEU HB3  1 1 
        45  54968 1 1 50 LEU HD11 H 43.006 41.301 25.029 1.00 . A A . 50 LEU HD11 1 1 
        45  54969 1 1 50 LEU HD12 H 41.455 40.430 25.021 1.00 . A A . 50 LEU HD12 1 1 
        45  54970 1 1 50 LEU HD13 H 41.977 41.333 26.467 1.00 . A A . 50 LEU HD13 1 1 
        45  54971 1 1 50 LEU HD21 H 41.169 38.385 26.437 1.00 . A A . 50 LEU HD21 1 1 
        45  54972 1 1 50 LEU HD22 H 42.513 37.797 27.443 1.00 . A A . 50 LEU HD22 1 1 
        45  54973 1 1 50 LEU HD23 H 41.695 39.303 27.864 1.00 . A A . 50 LEU HD23 1 1 
        45  54974 1 1 50 LEU HG   H 43.838 39.801 26.794 1.00 . A A . 50 LEU HG   1 1 
        45  54975 1 1 50 LEU N    N 45.287 37.662 26.341 1.00 . A A . 50 LEU N    1 1 
        45  54976 1 1 50 LEU O    O 46.146 36.992 23.804 1.00 . A A . 50 LEU O    1 1 
        45  54977 1 1 51 GLU C    C 43.966 36.110 20.740 1.00 . A A . 51 GLU C    1 1 
        45  54978 1 1 51 GLU CA   C 44.594 35.479 21.983 1.00 . A A . 51 GLU CA   1 1 
        45  54979 1 1 51 GLU CB   C 44.272 33.987 22.024 1.00 . A A . 51 GLU CB   1 1 
        45  54980 1 1 51 GLU CD   C 46.627 33.206 22.634 1.00 . A A . 51 GLU CD   1 1 
        45  54981 1 1 51 GLU CG   C 45.138 33.178 22.985 1.00 . A A . 51 GLU CG   1 1 
        45  54982 1 1 51 GLU H    H 43.168 36.025 23.466 1.00 . A A . 51 GLU H    1 1 
        45  54983 1 1 51 GLU HA   H 45.704 35.581 21.873 1.00 . A A . 51 GLU HA   1 1 
        45  54984 1 1 51 GLU HB2  H 43.225 33.864 22.302 1.00 . A A . 51 GLU HB2  1 1 
        45  54985 1 1 51 GLU HB3  H 44.398 33.566 21.027 1.00 . A A . 51 GLU HB3  1 1 
        45  54986 1 1 51 GLU HG2  H 44.987 33.551 23.998 1.00 . A A . 51 GLU HG2  1 1 
        45  54987 1 1 51 GLU HG3  H 44.795 32.144 22.955 1.00 . A A . 51 GLU HG3  1 1 
        45  54988 1 1 51 GLU N    N 44.172 36.116 23.214 1.00 . A A . 51 GLU N    1 1 
        45  54989 1 1 51 GLU O    O 42.810 36.529 20.745 1.00 . A A . 51 GLU O    1 1 
        45  54990 1 1 51 GLU OE1  O 47.000 33.073 21.449 1.00 . A A . 51 GLU OE1  1 1 
        45  54991 1 1 51 GLU OE2  O 47.455 33.359 23.558 1.00 . A A . 51 GLU OE2  1 1 
        45  54992 1 1 52 ASP C    C 43.167 36.632 17.730 1.00 . A A . 52 ASP C    1 1 
        45  54993 1 1 52 ASP CA   C 44.484 36.926 18.452 1.00 . A A . 52 ASP CA   1 1 
        45  54994 1 1 52 ASP CB   C 45.640 36.714 17.478 1.00 . A A . 52 ASP CB   1 1 
        45  54995 1 1 52 ASP CG   C 47.021 36.924 18.101 1.00 . A A . 52 ASP CG   1 1 
        45  54996 1 1 52 ASP H    H 45.680 35.734 19.721 1.00 . A A . 52 ASP H    1 1 
        45  54997 1 1 52 ASP HA   H 44.411 38.014 18.707 1.00 . A A . 52 ASP HA   1 1 
        45  54998 1 1 52 ASP HB2  H 45.591 35.698 17.087 1.00 . A A . 52 ASP HB2  1 1 
        45  54999 1 1 52 ASP HB3  H 45.523 37.400 16.639 1.00 . A A . 52 ASP HB3  1 1 
        45  55000 1 1 52 ASP N    N 44.731 36.152 19.653 1.00 . A A . 52 ASP N    1 1 
        45  55001 1 1 52 ASP O    O 42.594 37.546 17.142 1.00 . A A . 52 ASP O    1 1 
        45  55002 1 1 52 ASP OD1  O 47.660 37.968 17.845 1.00 . A A . 52 ASP OD1  1 1 
        45  55003 1 1 52 ASP OD2  O 47.500 36.026 18.826 1.00 . A A . 52 ASP OD2  1 1 
        45  55004 1 1 53 GLY C    C 40.178 35.250 17.597 1.00 . A A . 53 GLY C    1 1 
        45  55005 1 1 53 GLY CA   C 41.547 34.937 16.989 1.00 . A A . 53 GLY CA   1 1 
        45  55006 1 1 53 GLY H    H 43.247 34.671 18.263 1.00 . A A . 53 GLY H    1 1 
        45  55007 1 1 53 GLY HA2  H 41.583 35.385 15.963 1.00 . A A . 53 GLY HA2  1 1 
        45  55008 1 1 53 GLY HA3  H 41.616 33.826 16.875 1.00 . A A . 53 GLY HA3  1 1 
        45  55009 1 1 53 GLY N    N 42.695 35.388 17.748 1.00 . A A . 53 GLY N    1 1 
        45  55010 1 1 53 GLY O    O 39.177 35.111 16.899 1.00 . A A . 53 GLY O    1 1 
        45  55011 1 1 54 ARG C    C 38.600 37.501 19.530 1.00 . A A . 54 ARG C    1 1 
        45  55012 1 1 54 ARG CA   C 38.874 35.995 19.544 1.00 . A A . 54 ARG CA   1 1 
        45  55013 1 1 54 ARG CB   C 38.867 35.406 20.953 1.00 . A A . 54 ARG CB   1 1 
        45  55014 1 1 54 ARG CD   C 38.802 32.910 20.322 1.00 . A A . 54 ARG CD   1 1 
        45  55015 1 1 54 ARG CG   C 38.127 34.075 21.042 1.00 . A A . 54 ARG CG   1 1 
        45  55016 1 1 54 ARG CZ   C 41.113 31.951 20.398 1.00 . A A . 54 ARG CZ   1 1 
        45  55017 1 1 54 ARG H    H 41.011 35.835 19.343 1.00 . A A . 54 ARG H    1 1 
        45  55018 1 1 54 ARG HA   H 38.025 35.542 18.972 1.00 . A A . 54 ARG HA   1 1 
        45  55019 1 1 54 ARG HB2  H 39.886 35.300 21.325 1.00 . A A . 54 ARG HB2  1 1 
        45  55020 1 1 54 ARG HB3  H 38.360 36.096 21.628 1.00 . A A . 54 ARG HB3  1 1 
        45  55021 1 1 54 ARG HD2  H 38.089 32.045 20.313 1.00 . A A . 54 ARG HD2  1 1 
        45  55022 1 1 54 ARG HD3  H 38.998 33.196 19.257 1.00 . A A . 54 ARG HD3  1 1 
        45  55023 1 1 54 ARG HE   H 40.071 32.583 21.989 1.00 . A A . 54 ARG HE   1 1 
        45  55024 1 1 54 ARG HG2  H 38.003 33.820 22.094 1.00 . A A . 54 ARG HG2  1 1 
        45  55025 1 1 54 ARG HG3  H 37.130 34.203 20.621 1.00 . A A . 54 ARG HG3  1 1 
        45  55026 1 1 54 ARG HH11 H 40.390 31.884 18.477 1.00 . A A . 54 ARG HH11 1 1 
        45  55027 1 1 54 ARG HH12 H 42.008 31.279 18.700 1.00 . A A . 54 ARG HH12 1 1 
        45  55028 1 1 54 ARG HH21 H 42.152 31.711 22.133 1.00 . A A . 54 ARG HH21 1 1 
        45  55029 1 1 54 ARG HH22 H 42.998 31.214 20.680 1.00 . A A . 54 ARG HH22 1 1 
        45  55030 1 1 54 ARG N    N 40.107 35.654 18.862 1.00 . A A . 54 ARG N    1 1 
        45  55031 1 1 54 ARG NE   N 40.036 32.489 20.984 1.00 . A A . 54 ARG NE   1 1 
        45  55032 1 1 54 ARG NH1  N 41.187 31.726 19.079 1.00 . A A . 54 ARG NH1  1 1 
        45  55033 1 1 54 ARG NH2  N 42.175 31.587 21.131 1.00 . A A . 54 ARG NH2  1 1 
        45  55034 1 1 54 ARG O    O 39.512 38.294 19.306 1.00 . A A . 54 ARG O    1 1 
        45  55035 1 1 55 THR C    C 36.599 39.806 21.162 1.00 . A A . 55 THR C    1 1 
        45  55036 1 1 55 THR CA   C 36.856 39.244 19.762 1.00 . A A . 55 THR CA   1 1 
        45  55037 1 1 55 THR CB   C 35.600 39.403 18.911 1.00 . A A . 55 THR CB   1 1 
        45  55038 1 1 55 THR CG2  C 35.791 38.953 17.466 1.00 . A A . 55 THR CG2  1 1 
        45  55039 1 1 55 THR H    H 36.645 37.130 19.924 1.00 . A A . 55 THR H    1 1 
        45  55040 1 1 55 THR HA   H 37.658 39.899 19.334 1.00 . A A . 55 THR HA   1 1 
        45  55041 1 1 55 THR HB   H 35.310 40.484 18.893 1.00 . A A . 55 THR HB   1 1 
        45  55042 1 1 55 THR HG1  H 34.801 37.744 19.497 1.00 . A A . 55 THR HG1  1 1 
        45  55043 1 1 55 THR HG21 H 35.964 37.877 17.418 1.00 . A A . 55 THR HG21 1 1 
        45  55044 1 1 55 THR HG22 H 34.897 39.199 16.893 1.00 . A A . 55 THR HG22 1 1 
        45  55045 1 1 55 THR HG23 H 36.634 39.477 17.017 1.00 . A A . 55 THR HG23 1 1 
        45  55046 1 1 55 THR N    N 37.346 37.880 19.758 1.00 . A A . 55 THR N    1 1 
        45  55047 1 1 55 THR O    O 36.574 39.062 22.139 1.00 . A A . 55 THR O    1 1 
        45  55048 1 1 55 THR OG1  O 34.528 38.663 19.451 1.00 . A A . 55 THR OG1  1 1 
        45  55049 1 1 56 LEU C    C 34.837 41.132 23.190 1.00 . A A . 56 LEU C    1 1 
        45  55050 1 1 56 LEU CA   C 36.055 41.766 22.517 1.00 . A A . 56 LEU CA   1 1 
        45  55051 1 1 56 LEU CB   C 35.830 43.263 22.322 1.00 . A A . 56 LEU CB   1 1 
        45  55052 1 1 56 LEU CD1  C 37.899 43.990 21.037 1.00 . A A . 56 LEU CD1  1 1 
        45  55053 1 1 56 LEU CD2  C 36.689 45.604 22.451 1.00 . A A . 56 LEU CD2  1 1 
        45  55054 1 1 56 LEU CG   C 37.082 44.135 22.317 1.00 . A A . 56 LEU CG   1 1 
        45  55055 1 1 56 LEU H    H 36.460 41.699 20.407 1.00 . A A . 56 LEU H    1 1 
        45  55056 1 1 56 LEU HA   H 36.918 41.614 23.214 1.00 . A A . 56 LEU HA   1 1 
        45  55057 1 1 56 LEU HB2  H 35.290 43.440 21.391 1.00 . A A . 56 LEU HB2  1 1 
        45  55058 1 1 56 LEU HB3  H 35.195 43.611 23.136 1.00 . A A . 56 LEU HB3  1 1 
        45  55059 1 1 56 LEU HD11 H 37.269 44.194 20.170 1.00 . A A . 56 LEU HD11 1 1 
        45  55060 1 1 56 LEU HD12 H 38.721 44.706 21.046 1.00 . A A . 56 LEU HD12 1 1 
        45  55061 1 1 56 LEU HD13 H 38.303 42.981 20.951 1.00 . A A . 56 LEU HD13 1 1 
        45  55062 1 1 56 LEU HD21 H 36.108 45.912 21.582 1.00 . A A . 56 LEU HD21 1 1 
        45  55063 1 1 56 LEU HD22 H 36.092 45.749 23.352 1.00 . A A . 56 LEU HD22 1 1 
        45  55064 1 1 56 LEU HD23 H 37.587 46.217 22.526 1.00 . A A . 56 LEU HD23 1 1 
        45  55065 1 1 56 LEU HG   H 37.711 43.869 23.167 1.00 . A A . 56 LEU HG   1 1 
        45  55066 1 1 56 LEU N    N 36.387 41.115 21.265 1.00 . A A . 56 LEU N    1 1 
        45  55067 1 1 56 LEU O    O 34.869 40.915 24.399 1.00 . A A . 56 LEU O    1 1 
        45  55068 1 1 57 SER C    C 32.908 38.661 23.437 1.00 . A A . 57 SER C    1 1 
        45  55069 1 1 57 SER CA   C 32.631 40.081 22.938 1.00 . A A . 57 SER CA   1 1 
        45  55070 1 1 57 SER CB   C 31.559 40.018 21.854 1.00 . A A . 57 SER CB   1 1 
        45  55071 1 1 57 SER H    H 33.784 41.086 21.445 1.00 . A A . 57 SER H    1 1 
        45  55072 1 1 57 SER HA   H 32.219 40.653 23.808 1.00 . A A . 57 SER HA   1 1 
        45  55073 1 1 57 SER HB2  H 31.987 39.555 20.928 1.00 . A A . 57 SER HB2  1 1 
        45  55074 1 1 57 SER HB3  H 30.693 39.404 22.211 1.00 . A A . 57 SER HB3  1 1 
        45  55075 1 1 57 SER HG   H 30.684 41.279 20.706 1.00 . A A . 57 SER HG   1 1 
        45  55076 1 1 57 SER N    N 33.799 40.777 22.437 1.00 . A A . 57 SER N    1 1 
        45  55077 1 1 57 SER O    O 32.296 38.244 24.418 1.00 . A A . 57 SER O    1 1 
        45  55078 1 1 57 SER OG   O 31.105 41.322 21.567 1.00 . A A . 57 SER OG   1 1 
        45  55079 1 1 58 ASP C    C 34.957 36.627 24.655 1.00 . A A . 58 ASP C    1 1 
        45  55080 1 1 58 ASP CA   C 34.252 36.622 23.297 1.00 . A A . 58 ASP CA   1 1 
        45  55081 1 1 58 ASP CB   C 35.129 35.936 22.255 1.00 . A A . 58 ASP CB   1 1 
        45  55082 1 1 58 ASP CG   C 34.470 35.802 20.881 1.00 . A A . 58 ASP CG   1 1 
        45  55083 1 1 58 ASP H    H 34.390 38.355 22.055 1.00 . A A . 58 ASP H    1 1 
        45  55084 1 1 58 ASP HA   H 33.320 36.011 23.416 1.00 . A A . 58 ASP HA   1 1 
        45  55085 1 1 58 ASP HB2  H 36.063 36.491 22.155 1.00 . A A . 58 ASP HB2  1 1 
        45  55086 1 1 58 ASP HB3  H 35.382 34.936 22.608 1.00 . A A . 58 ASP HB3  1 1 
        45  55087 1 1 58 ASP N    N 33.863 37.944 22.852 1.00 . A A . 58 ASP N    1 1 
        45  55088 1 1 58 ASP O    O 35.037 35.584 25.301 1.00 . A A . 58 ASP O    1 1 
        45  55089 1 1 58 ASP OD1  O 33.301 35.369 20.799 1.00 . A A . 58 ASP OD1  1 1 
        45  55090 1 1 58 ASP OD2  O 35.137 36.131 19.876 1.00 . A A . 58 ASP OD2  1 1 
        45  55091 1 1 59 TYR C    C 35.114 38.926 27.326 1.00 . A A . 59 TYR C    1 1 
        45  55092 1 1 59 TYR CA   C 35.974 38.041 26.422 1.00 . A A . 59 TYR CA   1 1 
        45  55093 1 1 59 TYR CB   C 37.368 38.635 26.242 1.00 . A A . 59 TYR CB   1 1 
        45  55094 1 1 59 TYR CD1  C 38.902 36.660 26.500 1.00 . A A . 59 TYR CD1  1 1 
        45  55095 1 1 59 TYR CD2  C 38.944 37.888 24.411 1.00 . A A . 59 TYR CD2  1 1 
        45  55096 1 1 59 TYR CE1  C 39.942 35.839 26.049 1.00 . A A . 59 TYR CE1  1 1 
        45  55097 1 1 59 TYR CE2  C 39.985 37.073 23.950 1.00 . A A . 59 TYR CE2  1 1 
        45  55098 1 1 59 TYR CG   C 38.412 37.692 25.691 1.00 . A A . 59 TYR CG   1 1 
        45  55099 1 1 59 TYR CZ   C 40.505 36.056 24.777 1.00 . A A . 59 TYR CZ   1 1 
        45  55100 1 1 59 TYR H    H 35.370 38.586 24.441 1.00 . A A . 59 TYR H    1 1 
        45  55101 1 1 59 TYR HA   H 36.073 37.068 26.969 1.00 . A A . 59 TYR HA   1 1 
        45  55102 1 1 59 TYR HB2  H 37.298 39.511 25.597 1.00 . A A . 59 TYR HB2  1 1 
        45  55103 1 1 59 TYR HB3  H 37.732 38.982 27.210 1.00 . A A . 59 TYR HB3  1 1 
        45  55104 1 1 59 TYR HD1  H 38.490 36.508 27.486 1.00 . A A . 59 TYR HD1  1 1 
        45  55105 1 1 59 TYR HD2  H 38.565 38.676 23.778 1.00 . A A . 59 TYR HD2  1 1 
        45  55106 1 1 59 TYR HE1  H 40.333 35.056 26.682 1.00 . A A . 59 TYR HE1  1 1 
        45  55107 1 1 59 TYR HE2  H 40.419 37.231 22.974 1.00 . A A . 59 TYR HE2  1 1 
        45  55108 1 1 59 TYR HH   H 41.876 34.723 25.047 1.00 . A A . 59 TYR HH   1 1 
        45  55109 1 1 59 TYR N    N 35.413 37.790 25.110 1.00 . A A . 59 TYR N    1 1 
        45  55110 1 1 59 TYR O    O 35.419 39.026 28.512 1.00 . A A . 59 TYR O    1 1 
        45  55111 1 1 59 TYR OH   O 41.568 35.313 24.355 1.00 . A A . 59 TYR OH   1 1 
        45  55112 1 1 60 ASN C    C 34.092 41.805 27.890 1.00 . A A . 60 ASN C    1 1 
        45  55113 1 1 60 ASN CA   C 33.273 40.587 27.459 1.00 . A A . 60 ASN CA   1 1 
        45  55114 1 1 60 ASN CB   C 32.344 40.047 28.543 1.00 . A A . 60 ASN CB   1 1 
        45  55115 1 1 60 ASN CG   C 31.199 39.204 27.981 1.00 . A A . 60 ASN CG   1 1 
        45  55116 1 1 60 ASN H    H 33.819 39.375 25.822 1.00 . A A . 60 ASN H    1 1 
        45  55117 1 1 60 ASN HA   H 32.585 40.999 26.678 1.00 . A A . 60 ASN HA   1 1 
        45  55118 1 1 60 ASN HB2  H 32.916 39.492 29.289 1.00 . A A . 60 ASN HB2  1 1 
        45  55119 1 1 60 ASN HB3  H 31.873 40.886 29.056 1.00 . A A . 60 ASN HB3  1 1 
        45  55120 1 1 60 ASN HD21 H 31.995 37.462 28.736 1.00 . A A . 60 ASN HD21 1 1 
        45  55121 1 1 60 ASN HD22 H 30.394 37.343 27.871 1.00 . A A . 60 ASN HD22 1 1 
        45  55122 1 1 60 ASN N    N 34.043 39.536 26.824 1.00 . A A . 60 ASN N    1 1 
        45  55123 1 1 60 ASN ND2  N 31.217 37.892 28.196 1.00 . A A . 60 ASN ND2  1 1 
        45  55124 1 1 60 ASN O    O 33.989 42.288 29.016 1.00 . A A . 60 ASN O    1 1 
        45  55125 1 1 60 ASN OD1  O 30.272 39.728 27.367 1.00 . A A . 60 ASN OD1  1 1 
        45  55126 1 1 61 ILE C    C 34.563 44.739 26.956 1.00 . A A . 61 ILE C    1 1 
        45  55127 1 1 61 ILE CA   C 35.577 43.613 27.166 1.00 . A A . 61 ILE CA   1 1 
        45  55128 1 1 61 ILE CB   C 36.795 43.706 26.251 1.00 . A A . 61 ILE CB   1 1 
        45  55129 1 1 61 ILE CD1  C 38.942 42.424 25.622 1.00 . A A . 61 ILE CD1  1 1 
        45  55130 1 1 61 ILE CG1  C 37.819 42.641 26.633 1.00 . A A . 61 ILE CG1  1 1 
        45  55131 1 1 61 ILE CG2  C 37.429 45.092 26.322 1.00 . A A . 61 ILE CG2  1 1 
        45  55132 1 1 61 ILE H    H 34.900 41.940 26.023 1.00 . A A . 61 ILE H    1 1 
        45  55133 1 1 61 ILE HA   H 35.946 43.675 28.222 1.00 . A A . 61 ILE HA   1 1 
        45  55134 1 1 61 ILE HB   H 36.465 43.523 25.229 1.00 . A A . 61 ILE HB   1 1 
        45  55135 1 1 61 ILE HD11 H 38.524 42.182 24.645 1.00 . A A . 61 ILE HD11 1 1 
        45  55136 1 1 61 ILE HD12 H 39.571 43.311 25.545 1.00 . A A . 61 ILE HD12 1 1 
        45  55137 1 1 61 ILE HD13 H 39.556 41.590 25.961 1.00 . A A . 61 ILE HD13 1 1 
        45  55138 1 1 61 ILE HG12 H 38.262 42.904 27.594 1.00 . A A . 61 ILE HG12 1 1 
        45  55139 1 1 61 ILE HG13 H 37.325 41.677 26.750 1.00 . A A . 61 ILE HG13 1 1 
        45  55140 1 1 61 ILE HG21 H 36.718 45.856 26.008 1.00 . A A . 61 ILE HG21 1 1 
        45  55141 1 1 61 ILE HG22 H 37.765 45.304 27.337 1.00 . A A . 61 ILE HG22 1 1 
        45  55142 1 1 61 ILE HG23 H 38.283 45.152 25.647 1.00 . A A . 61 ILE HG23 1 1 
        45  55143 1 1 61 ILE N    N 34.898 42.346 26.981 1.00 . A A . 61 ILE N    1 1 
        45  55144 1 1 61 ILE O    O 34.084 44.962 25.846 1.00 . A A . 61 ILE O    1 1 
        45  55145 1 1 62 GLN C    C 33.782 47.818 27.527 1.00 . A A . 62 GLN C    1 1 
        45  55146 1 1 62 GLN CA   C 33.213 46.490 28.029 1.00 . A A . 62 GLN CA   1 1 
        45  55147 1 1 62 GLN CB   C 32.557 46.598 29.403 1.00 . A A . 62 GLN CB   1 1 
        45  55148 1 1 62 GLN CD   C 32.768 47.037 31.888 1.00 . A A . 62 GLN CD   1 1 
        45  55149 1 1 62 GLN CG   C 33.498 46.975 30.545 1.00 . A A . 62 GLN CG   1 1 
        45  55150 1 1 62 GLN H    H 34.557 45.119 28.960 1.00 . A A . 62 GLN H    1 1 
        45  55151 1 1 62 GLN HA   H 32.387 46.195 27.331 1.00 . A A . 62 GLN HA   1 1 
        45  55152 1 1 62 GLN HB2  H 31.764 47.344 29.348 1.00 . A A . 62 GLN HB2  1 1 
        45  55153 1 1 62 GLN HB3  H 32.095 45.640 29.641 1.00 . A A . 62 GLN HB3  1 1 
        45  55154 1 1 62 GLN HE21 H 32.712 44.982 32.052 1.00 . A A . 62 GLN HE21 1 1 
        45  55155 1 1 62 GLN HE22 H 31.959 45.906 33.402 1.00 . A A . 62 GLN HE22 1 1 
        45  55156 1 1 62 GLN HG2  H 34.304 46.245 30.620 1.00 . A A . 62 GLN HG2  1 1 
        45  55157 1 1 62 GLN HG3  H 33.930 47.953 30.339 1.00 . A A . 62 GLN HG3  1 1 
        45  55158 1 1 62 GLN N    N 34.191 45.421 28.035 1.00 . A A . 62 GLN N    1 1 
        45  55159 1 1 62 GLN NE2  N 32.460 45.891 32.491 1.00 . A A . 62 GLN NE2  1 1 
        45  55160 1 1 62 GLN O    O 34.991 48.033 27.572 1.00 . A A . 62 GLN O    1 1 
        45  55161 1 1 62 GLN OE1  O 32.466 48.107 32.412 1.00 . A A . 62 GLN OE1  1 1 
        45  55162 1 1 63 LYS C    C 34.013 50.842 27.815 1.00 . A A . 63 LYS C    1 1 
        45  55163 1 1 63 LYS CA   C 33.294 50.080 26.700 1.00 . A A . 63 LYS CA   1 1 
        45  55164 1 1 63 LYS CB   C 32.084 50.838 26.161 1.00 . A A . 63 LYS CB   1 1 
        45  55165 1 1 63 LYS CD   C 29.837 51.899 26.598 1.00 . A A . 63 LYS CD   1 1 
        45  55166 1 1 63 LYS CE   C 28.762 52.258 27.620 1.00 . A A . 63 LYS CE   1 1 
        45  55167 1 1 63 LYS CG   C 30.993 51.102 27.195 1.00 . A A . 63 LYS CG   1 1 
        45  55168 1 1 63 LYS H    H 31.912 48.490 27.049 1.00 . A A . 63 LYS H    1 1 
        45  55169 1 1 63 LYS HA   H 34.016 49.991 25.847 1.00 . A A . 63 LYS HA   1 1 
        45  55170 1 1 63 LYS HB2  H 32.428 51.793 25.763 1.00 . A A . 63 LYS HB2  1 1 
        45  55171 1 1 63 LYS HB3  H 31.660 50.267 25.336 1.00 . A A . 63 LYS HB3  1 1 
        45  55172 1 1 63 LYS HD2  H 30.229 52.826 26.180 1.00 . A A . 63 LYS HD2  1 1 
        45  55173 1 1 63 LYS HD3  H 29.386 51.332 25.784 1.00 . A A . 63 LYS HD3  1 1 
        45  55174 1 1 63 LYS HE2  H 29.221 52.809 28.440 1.00 . A A . 63 LYS HE2  1 1 
        45  55175 1 1 63 LYS HE3  H 28.044 52.920 27.136 1.00 . A A . 63 LYS HE3  1 1 
        45  55176 1 1 63 LYS HG2  H 30.617 50.148 27.563 1.00 . A A . 63 LYS HG2  1 1 
        45  55177 1 1 63 LYS HG3  H 31.412 51.670 28.026 1.00 . A A . 63 LYS HG3  1 1 
        45  55178 1 1 63 LYS HZ1  H 27.313 51.361 28.773 1.00 . A A . 63 LYS HZ1  1 1 
        45  55179 1 1 63 LYS HZ2  H 27.664 50.524 27.406 1.00 . A A . 63 LYS HZ2  1 1 
        45  55180 1 1 63 LYS HZ3  H 28.671 50.483 28.686 1.00 . A A . 63 LYS HZ3  1 1 
        45  55181 1 1 63 LYS N    N 32.922 48.736 27.096 1.00 . A A . 63 LYS N    1 1 
        45  55182 1 1 63 LYS NZ   N 28.057 51.081 28.151 1.00 . A A . 63 LYS NZ   1 1 
        45  55183 1 1 63 LYS O    O 33.773 50.608 28.997 1.00 . A A . 63 LYS O    1 1 
        45  55184 1 1 64 GLU C    C 36.565 51.526 29.269 1.00 . A A . 64 GLU C    1 1 
        45  55185 1 1 64 GLU CA   C 35.823 52.452 28.302 1.00 . A A . 64 GLU CA   1 1 
        45  55186 1 1 64 GLU CB   C 35.172 53.664 28.960 1.00 . A A . 64 GLU CB   1 1 
        45  55187 1 1 64 GLU CD   C 34.368 56.079 28.598 1.00 . A A . 64 GLU CD   1 1 
        45  55188 1 1 64 GLU CG   C 34.839 54.770 27.962 1.00 . A A . 64 GLU CG   1 1 
        45  55189 1 1 64 GLU H    H 35.036 51.879 26.404 1.00 . A A . 64 GLU H    1 1 
        45  55190 1 1 64 GLU HA   H 36.622 52.863 27.634 1.00 . A A . 64 GLU HA   1 1 
        45  55191 1 1 64 GLU HB2  H 34.271 53.367 29.496 1.00 . A A . 64 GLU HB2  1 1 
        45  55192 1 1 64 GLU HB3  H 35.883 54.075 29.677 1.00 . A A . 64 GLU HB3  1 1 
        45  55193 1 1 64 GLU HG2  H 35.731 54.976 27.370 1.00 . A A . 64 GLU HG2  1 1 
        45  55194 1 1 64 GLU HG3  H 34.064 54.416 27.283 1.00 . A A . 64 GLU HG3  1 1 
        45  55195 1 1 64 GLU N    N 34.910 51.744 27.427 1.00 . A A . 64 GLU N    1 1 
        45  55196 1 1 64 GLU O    O 36.528 51.690 30.487 1.00 . A A . 64 GLU O    1 1 
        45  55197 1 1 64 GLU OE1  O 33.796 56.910 27.860 1.00 . A A . 64 GLU OE1  1 1 
        45  55198 1 1 64 GLU OE2  O 34.584 56.313 29.806 1.00 . A A . 64 GLU OE2  1 1 
        45  55199 1 1 65 SER C    C 39.632 49.996 29.022 1.00 . A A . 65 SER C    1 1 
        45  55200 1 1 65 SER CA   C 38.188 49.669 29.407 1.00 . A A . 65 SER CA   1 1 
        45  55201 1 1 65 SER CB   C 37.914 48.196 29.120 1.00 . A A . 65 SER CB   1 1 
        45  55202 1 1 65 SER H    H 37.200 50.452 27.680 1.00 . A A . 65 SER H    1 1 
        45  55203 1 1 65 SER HA   H 38.107 49.818 30.515 1.00 . A A . 65 SER HA   1 1 
        45  55204 1 1 65 SER HB2  H 37.964 47.995 28.020 1.00 . A A . 65 SER HB2  1 1 
        45  55205 1 1 65 SER HB3  H 38.695 47.575 29.629 1.00 . A A . 65 SER HB3  1 1 
        45  55206 1 1 65 SER HG   H 36.035 47.920 28.870 1.00 . A A . 65 SER HG   1 1 
        45  55207 1 1 65 SER N    N 37.250 50.529 28.716 1.00 . A A . 65 SER N    1 1 
        45  55208 1 1 65 SER O    O 39.882 50.426 27.899 1.00 . A A . 65 SER O    1 1 
        45  55209 1 1 65 SER OG   O 36.643 47.831 29.608 1.00 . A A . 65 SER OG   1 1 
        45  55210 1 1 66 THR C    C 42.576 48.425 29.445 1.00 . A A . 66 THR C    1 1 
        45  55211 1 1 66 THR CA   C 41.995 49.826 29.654 1.00 . A A . 66 THR CA   1 1 
        45  55212 1 1 66 THR CB   C 42.743 50.578 30.751 1.00 . A A . 66 THR CB   1 1 
        45  55213 1 1 66 THR CG2  C 44.236 50.718 30.468 1.00 . A A . 66 THR CG2  1 1 
        45  55214 1 1 66 THR H    H 40.301 49.351 30.850 1.00 . A A . 66 THR H    1 1 
        45  55215 1 1 66 THR HA   H 42.155 50.405 28.709 1.00 . A A . 66 THR HA   1 1 
        45  55216 1 1 66 THR HB   H 42.605 50.058 31.733 1.00 . A A . 66 THR HB   1 1 
        45  55217 1 1 66 THR HG1  H 41.400 51.847 31.296 1.00 . A A . 66 THR HG1  1 1 
        45  55218 1 1 66 THR HG21 H 44.720 49.742 30.502 1.00 . A A . 66 THR HG21 1 1 
        45  55219 1 1 66 THR HG22 H 44.391 51.168 29.487 1.00 . A A . 66 THR HG22 1 1 
        45  55220 1 1 66 THR HG23 H 44.691 51.350 31.230 1.00 . A A . 66 THR HG23 1 1 
        45  55221 1 1 66 THR N    N 40.574 49.742 29.926 1.00 . A A . 66 THR N    1 1 
        45  55222 1 1 66 THR O    O 42.438 47.558 30.304 1.00 . A A . 66 THR O    1 1 
        45  55223 1 1 66 THR OG1  O 42.250 51.894 30.851 1.00 . A A . 66 THR OG1  1 1 
        45  55224 1 1 67 LEU C    C 45.553 47.440 28.374 1.00 . A A . 67 LEU C    1 1 
        45  55225 1 1 67 LEU CA   C 44.103 47.087 28.035 1.00 . A A . 67 LEU CA   1 1 
        45  55226 1 1 67 LEU CB   C 43.986 46.694 26.566 1.00 . A A . 67 LEU CB   1 1 
        45  55227 1 1 67 LEU CD1  C 42.638 46.041 24.568 1.00 . A A . 67 LEU CD1  1 1 
        45  55228 1 1 67 LEU CD2  C 41.894 45.270 26.791 1.00 . A A . 67 LEU CD2  1 1 
        45  55229 1 1 67 LEU CG   C 42.578 46.413 26.046 1.00 . A A . 67 LEU CG   1 1 
        45  55230 1 1 67 LEU H    H 43.303 49.025 27.655 1.00 . A A . 67 LEU H    1 1 
        45  55231 1 1 67 LEU HA   H 43.802 46.218 28.675 1.00 . A A . 67 LEU HA   1 1 
        45  55232 1 1 67 LEU HB2  H 44.411 47.500 25.967 1.00 . A A . 67 LEU HB2  1 1 
        45  55233 1 1 67 LEU HB3  H 44.594 45.806 26.396 1.00 . A A . 67 LEU HB3  1 1 
        45  55234 1 1 67 LEU HD11 H 43.212 45.125 24.430 1.00 . A A . 67 LEU HD11 1 1 
        45  55235 1 1 67 LEU HD12 H 41.629 45.874 24.190 1.00 . A A . 67 LEU HD12 1 1 
        45  55236 1 1 67 LEU HD13 H 43.098 46.846 23.995 1.00 . A A . 67 LEU HD13 1 1 
        45  55237 1 1 67 LEU HD21 H 42.489 44.360 26.700 1.00 . A A . 67 LEU HD21 1 1 
        45  55238 1 1 67 LEU HD22 H 41.775 45.529 27.843 1.00 . A A . 67 LEU HD22 1 1 
        45  55239 1 1 67 LEU HD23 H 40.904 45.093 26.370 1.00 . A A . 67 LEU HD23 1 1 
        45  55240 1 1 67 LEU HG   H 41.967 47.310 26.142 1.00 . A A . 67 LEU HG   1 1 
        45  55241 1 1 67 LEU N    N 43.251 48.225 28.317 1.00 . A A . 67 LEU N    1 1 
        45  55242 1 1 67 LEU O    O 45.955 48.594 28.240 1.00 . A A . 67 LEU O    1 1 
        45  55243 1 1 68 HIS C    C 48.573 45.866 27.884 1.00 . A A . 68 HIS C    1 1 
        45  55244 1 1 68 HIS CA   C 47.786 46.636 28.946 1.00 . A A . 68 HIS CA   1 1 
        45  55245 1 1 68 HIS CB   C 48.184 46.270 30.373 1.00 . A A . 68 HIS CB   1 1 
        45  55246 1 1 68 HIS CD2  C 46.184 46.767 31.883 1.00 . A A . 68 HIS CD2  1 1 
        45  55247 1 1 68 HIS CE1  C 46.872 48.650 32.793 1.00 . A A . 68 HIS CE1  1 1 
        45  55248 1 1 68 HIS CG   C 47.437 47.062 31.411 1.00 . A A . 68 HIS CG   1 1 
        45  55249 1 1 68 HIS H    H 45.970 45.494 28.841 1.00 . A A . 68 HIS H    1 1 
        45  55250 1 1 68 HIS HA   H 48.038 47.719 28.816 1.00 . A A . 68 HIS HA   1 1 
        45  55251 1 1 68 HIS HB2  H 47.996 45.210 30.543 1.00 . A A . 68 HIS HB2  1 1 
        45  55252 1 1 68 HIS HB3  H 49.251 46.449 30.498 1.00 . A A . 68 HIS HB3  1 1 
        45  55253 1 1 68 HIS HD2  H 45.572 45.923 31.602 1.00 . A A . 68 HIS HD2  1 1 
        45  55254 1 1 68 HIS HE1  H 46.894 49.544 33.398 1.00 . A A . 68 HIS HE1  1 1 
        45  55255 1 1 68 HIS HE2  H 44.970 47.885 33.246 1.00 . A A . 68 HIS HE2  1 1 
        45  55256 1 1 68 HIS N    N 46.362 46.452 28.748 1.00 . A A . 68 HIS N    1 1 
        45  55257 1 1 68 HIS ND1  N 47.861 48.258 31.988 1.00 . A A . 68 HIS ND1  1 1 
        45  55258 1 1 68 HIS NE2  N 45.844 47.787 32.750 1.00 . A A . 68 HIS NE2  1 1 
        45  55259 1 1 68 HIS O    O 48.277 44.703 27.621 1.00 . A A . 68 HIS O    1 1 
        45  55260 1 1 69 LEU C    C 51.709 45.392 26.998 1.00 . A A . 69 LEU C    1 1 
        45  55261 1 1 69 LEU CA   C 50.451 45.918 26.303 1.00 . A A . 69 LEU CA   1 1 
        45  55262 1 1 69 LEU CB   C 50.766 46.956 25.229 1.00 . A A . 69 LEU CB   1 1 
        45  55263 1 1 69 LEU CD1  C 51.506 45.340 23.401 1.00 . A A . 69 LEU CD1  1 1 
        45  55264 1 1 69 LEU CD2  C 52.117 47.720 23.269 1.00 . A A . 69 LEU CD2  1 1 
        45  55265 1 1 69 LEU CG   C 51.859 46.567 24.236 1.00 . A A . 69 LEU CG   1 1 
        45  55266 1 1 69 LEU H    H 49.766 47.497 27.556 1.00 . A A . 69 LEU H    1 1 
        45  55267 1 1 69 LEU HA   H 49.934 45.052 25.817 1.00 . A A . 69 LEU HA   1 1 
        45  55268 1 1 69 LEU HB2  H 49.852 47.179 24.679 1.00 . A A . 69 LEU HB2  1 1 
        45  55269 1 1 69 LEU HB3  H 51.088 47.870 25.728 1.00 . A A . 69 LEU HB3  1 1 
        45  55270 1 1 69 LEU HD11 H 51.288 44.489 24.048 1.00 . A A . 69 LEU HD11 1 1 
        45  55271 1 1 69 LEU HD12 H 50.643 45.545 22.768 1.00 . A A . 69 LEU HD12 1 1 
        45  55272 1 1 69 LEU HD13 H 52.365 45.072 22.786 1.00 . A A . 69 LEU HD13 1 1 
        45  55273 1 1 69 LEU HD21 H 51.211 47.958 22.713 1.00 . A A . 69 LEU HD21 1 1 
        45  55274 1 1 69 LEU HD22 H 52.438 48.602 23.823 1.00 . A A . 69 LEU HD22 1 1 
        45  55275 1 1 69 LEU HD23 H 52.912 47.440 22.577 1.00 . A A . 69 LEU HD23 1 1 
        45  55276 1 1 69 LEU HG   H 52.786 46.364 24.772 1.00 . A A . 69 LEU HG   1 1 
        45  55277 1 1 69 LEU N    N 49.559 46.518 27.273 1.00 . A A . 69 LEU N    1 1 
        45  55278 1 1 69 LEU O    O 52.367 46.127 27.732 1.00 . A A . 69 LEU O    1 1 
        45  55279 1 1 70 VAL C    C 54.093 43.067 25.901 1.00 . A A . 70 VAL C    1 1 
        45  55280 1 1 70 VAL CA   C 53.319 43.530 27.138 1.00 . A A . 70 VAL CA   1 1 
        45  55281 1 1 70 VAL CB   C 53.062 42.374 28.101 1.00 . A A . 70 VAL CB   1 1 
        45  55282 1 1 70 VAL CG1  C 54.363 41.781 28.634 1.00 . A A . 70 VAL CG1  1 1 
        45  55283 1 1 70 VAL CG2  C 52.230 42.799 29.307 1.00 . A A . 70 VAL CG2  1 1 
        45  55284 1 1 70 VAL H    H 51.439 43.565 26.135 1.00 . A A . 70 VAL H    1 1 
        45  55285 1 1 70 VAL HA   H 53.944 44.288 27.674 1.00 . A A . 70 VAL HA   1 1 
        45  55286 1 1 70 VAL HB   H 52.516 41.589 27.578 1.00 . A A . 70 VAL HB   1 1 
        45  55287 1 1 70 VAL HG11 H 54.920 41.297 27.831 1.00 . A A . 70 VAL HG11 1 1 
        45  55288 1 1 70 VAL HG12 H 54.974 42.564 29.085 1.00 . A A . 70 VAL HG12 1 1 
        45  55289 1 1 70 VAL HG13 H 54.146 41.035 29.398 1.00 . A A . 70 VAL HG13 1 1 
        45  55290 1 1 70 VAL HG21 H 51.249 43.163 28.999 1.00 . A A . 70 VAL HG21 1 1 
        45  55291 1 1 70 VAL HG22 H 52.075 41.947 29.969 1.00 . A A . 70 VAL HG22 1 1 
        45  55292 1 1 70 VAL HG23 H 52.747 43.588 29.851 1.00 . A A . 70 VAL HG23 1 1 
        45  55293 1 1 70 VAL N    N 52.079 44.147 26.712 1.00 . A A . 70 VAL N    1 1 
        45  55294 1 1 70 VAL O    O 53.504 42.540 24.960 1.00 . A A . 70 VAL O    1 1 
        45  55295 1 1 71 LEU C    C 56.769 41.382 25.106 1.00 . A A . 71 LEU C    1 1 
        45  55296 1 1 71 LEU CA   C 56.301 42.815 24.847 1.00 . A A . 71 LEU CA   1 1 
        45  55297 1 1 71 LEU CB   C 57.462 43.803 24.768 1.00 . A A . 71 LEU CB   1 1 
        45  55298 1 1 71 LEU CD1  C 57.697 44.063 22.246 1.00 . A A . 71 LEU CD1  1 1 
        45  55299 1 1 71 LEU CD2  C 59.585 44.579 23.726 1.00 . A A . 71 LEU CD2  1 1 
        45  55300 1 1 71 LEU CG   C 58.376 43.665 23.552 1.00 . A A . 71 LEU CG   1 1 
        45  55301 1 1 71 LEU H    H 55.836 43.722 26.725 1.00 . A A . 71 LEU H    1 1 
        45  55302 1 1 71 LEU HA   H 55.739 42.835 23.878 1.00 . A A . 71 LEU HA   1 1 
        45  55303 1 1 71 LEU HB2  H 57.066 44.818 24.782 1.00 . A A . 71 LEU HB2  1 1 
        45  55304 1 1 71 LEU HB3  H 58.067 43.681 25.667 1.00 . A A . 71 LEU HB3  1 1 
        45  55305 1 1 71 LEU HD11 H 56.839 43.422 22.048 1.00 . A A . 71 LEU HD11 1 1 
        45  55306 1 1 71 LEU HD12 H 57.370 45.102 22.288 1.00 . A A . 71 LEU HD12 1 1 
        45  55307 1 1 71 LEU HD13 H 58.404 43.953 21.423 1.00 . A A . 71 LEU HD13 1 1 
        45  55308 1 1 71 LEU HD21 H 60.117 44.329 24.644 1.00 . A A . 71 LEU HD21 1 1 
        45  55309 1 1 71 LEU HD22 H 60.266 44.450 22.886 1.00 . A A . 71 LEU HD22 1 1 
        45  55310 1 1 71 LEU HD23 H 59.266 45.620 23.778 1.00 . A A . 71 LEU HD23 1 1 
        45  55311 1 1 71 LEU HG   H 58.721 42.633 23.477 1.00 . A A . 71 LEU HG   1 1 
        45  55312 1 1 71 LEU N    N 55.408 43.258 25.899 1.00 . A A . 71 LEU N    1 1 
        45  55313 1 1 71 LEU O    O 57.226 41.077 26.206 1.00 . A A . 71 LEU O    1 1 
        45  55314 1 1 72 ARG C    C 58.497 39.025 23.307 1.00 . A A . 72 ARG C    1 1 
        45  55315 1 1 72 ARG CA   C 57.224 39.166 24.142 1.00 . A A . 72 ARG CA   1 1 
        45  55316 1 1 72 ARG CB   C 56.145 38.125 23.857 1.00 . A A . 72 ARG CB   1 1 
        45  55317 1 1 72 ARG CD   C 54.519 37.037 22.261 1.00 . A A . 72 ARG CD   1 1 
        45  55318 1 1 72 ARG CG   C 55.519 38.172 22.466 1.00 . A A . 72 ARG CG   1 1 
        45  55319 1 1 72 ARG CZ   C 52.953 36.486 20.351 1.00 . A A . 72 ARG CZ   1 1 
        45  55320 1 1 72 ARG H    H 56.321 40.840 23.187 1.00 . A A . 72 ARG H    1 1 
        45  55321 1 1 72 ARG HA   H 57.553 38.965 25.193 1.00 . A A . 72 ARG HA   1 1 
        45  55322 1 1 72 ARG HB2  H 56.580 37.137 24.008 1.00 . A A . 72 ARG HB2  1 1 
        45  55323 1 1 72 ARG HB3  H 55.351 38.248 24.593 1.00 . A A . 72 ARG HB3  1 1 
        45  55324 1 1 72 ARG HD2  H 55.010 36.064 22.523 1.00 . A A . 72 ARG HD2  1 1 
        45  55325 1 1 72 ARG HD3  H 53.640 37.202 22.935 1.00 . A A . 72 ARG HD3  1 1 
        45  55326 1 1 72 ARG HE   H 54.751 37.307 20.177 1.00 . A A . 72 ARG HE   1 1 
        45  55327 1 1 72 ARG HG2  H 54.984 39.115 22.351 1.00 . A A . 72 ARG HG2  1 1 
        45  55328 1 1 72 ARG HG3  H 56.305 38.108 21.714 1.00 . A A . 72 ARG HG3  1 1 
        45  55329 1 1 72 ARG HH11 H 52.024 35.919 22.086 1.00 . A A . 72 ARG HH11 1 1 
        45  55330 1 1 72 ARG HH12 H 51.150 35.555 20.626 1.00 . A A . 72 ARG HH12 1 1 
        45  55331 1 1 72 ARG HH21 H 53.552 36.851 18.452 1.00 . A A . 72 ARG HH21 1 1 
        45  55332 1 1 72 ARG HH22 H 51.907 36.231 18.618 1.00 . A A . 72 ARG HH22 1 1 
        45  55333 1 1 72 ARG N    N 56.694 40.514 24.101 1.00 . A A . 72 ARG N    1 1 
        45  55334 1 1 72 ARG NE   N 54.087 36.981 20.864 1.00 . A A . 72 ARG NE   1 1 
        45  55335 1 1 72 ARG NH1  N 51.964 35.949 21.078 1.00 . A A . 72 ARG NH1  1 1 
        45  55336 1 1 72 ARG NH2  N 52.785 36.524 19.022 1.00 . A A . 72 ARG NH2  1 1 
        45  55337 1 1 72 ARG O    O 58.614 39.616 22.235 1.00 . A A . 72 ARG O    1 1 
        45  55338 1 1 73 LEU C    C 61.507 37.022 23.160 1.00 . A A . 73 LEU C    1 1 
        45  55339 1 1 73 LEU CA   C 60.877 38.376 23.493 1.00 . A A . 73 LEU CA   1 1 
        45  55340 1 1 73 LEU CB   C 61.614 39.099 24.617 1.00 . A A . 73 LEU CB   1 1 
        45  55341 1 1 73 LEU CD1  C 62.004 41.099 26.036 1.00 . A A . 73 LEU CD1  1 1 
        45  55342 1 1 73 LEU CD2  C 61.594 41.433 23.630 1.00 . A A . 73 LEU CD2  1 1 
        45  55343 1 1 73 LEU CG   C 61.238 40.562 24.832 1.00 . A A . 73 LEU CG   1 1 
        45  55344 1 1 73 LEU H    H 59.221 37.759 24.693 1.00 . A A . 73 LEU H    1 1 
        45  55345 1 1 73 LEU HA   H 60.993 38.983 22.558 1.00 . A A . 73 LEU HA   1 1 
        45  55346 1 1 73 LEU HB2  H 61.447 38.551 25.545 1.00 . A A . 73 LEU HB2  1 1 
        45  55347 1 1 73 LEU HB3  H 62.684 39.065 24.414 1.00 . A A . 73 LEU HB3  1 1 
        45  55348 1 1 73 LEU HD11 H 61.756 40.508 26.918 1.00 . A A . 73 LEU HD11 1 1 
        45  55349 1 1 73 LEU HD12 H 63.078 41.043 25.859 1.00 . A A . 73 LEU HD12 1 1 
        45  55350 1 1 73 LEU HD13 H 61.717 42.137 26.212 1.00 . A A . 73 LEU HD13 1 1 
        45  55351 1 1 73 LEU HD21 H 61.441 42.482 23.880 1.00 . A A . 73 LEU HD21 1 1 
        45  55352 1 1 73 LEU HD22 H 62.639 41.290 23.357 1.00 . A A . 73 LEU HD22 1 1 
        45  55353 1 1 73 LEU HD23 H 60.957 41.187 22.780 1.00 . A A . 73 LEU HD23 1 1 
        45  55354 1 1 73 LEU HG   H 60.172 40.650 25.038 1.00 . A A . 73 LEU HG   1 1 
        45  55355 1 1 73 LEU N    N 59.471 38.288 23.834 1.00 . A A . 73 LEU N    1 1 
        45  55356 1 1 73 LEU O    O 62.676 36.780 23.456 1.00 . A A . 73 LEU O    1 1 
        45  55357 1 1 74 ARG C    C 60.833 34.388 20.779 1.00 . A A . 74 ARG C    1 1 
        45  55358 1 1 74 ARG CA   C 61.155 34.768 22.225 1.00 . A A . 74 ARG CA   1 1 
        45  55359 1 1 74 ARG CB   C 60.592 33.763 23.226 1.00 . A A . 74 ARG CB   1 1 
        45  55360 1 1 74 ARG CD   C 60.456 33.002 25.625 1.00 . A A . 74 ARG CD   1 1 
        45  55361 1 1 74 ARG CG   C 60.984 34.067 24.669 1.00 . A A . 74 ARG CG   1 1 
        45  55362 1 1 74 ARG CZ   C 61.787 32.761 27.741 1.00 . A A . 74 ARG CZ   1 1 
        45  55363 1 1 74 ARG H    H 59.742 36.364 22.401 1.00 . A A . 74 ARG H    1 1 
        45  55364 1 1 74 ARG HA   H 62.272 34.709 22.285 1.00 . A A . 74 ARG HA   1 1 
        45  55365 1 1 74 ARG HB2  H 59.504 33.748 23.153 1.00 . A A . 74 ARG HB2  1 1 
        45  55366 1 1 74 ARG HB3  H 60.972 32.773 22.972 1.00 . A A . 74 ARG HB3  1 1 
        45  55367 1 1 74 ARG HD2  H 59.340 32.965 25.548 1.00 . A A . 74 ARG HD2  1 1 
        45  55368 1 1 74 ARG HD3  H 60.857 31.998 25.328 1.00 . A A . 74 ARG HD3  1 1 
        45  55369 1 1 74 ARG HE   H 60.324 34.089 27.443 1.00 . A A . 74 ARG HE   1 1 
        45  55370 1 1 74 ARG HG2  H 62.071 34.113 24.746 1.00 . A A . 74 ARG HG2  1 1 
        45  55371 1 1 74 ARG HG3  H 60.574 35.030 24.974 1.00 . A A . 74 ARG HG3  1 1 
        45  55372 1 1 74 ARG HH11 H 62.616 31.522 26.326 1.00 . A A . 74 ARG HH11 1 1 
        45  55373 1 1 74 ARG HH12 H 63.370 31.521 27.906 1.00 . A A . 74 ARG HH12 1 1 
        45  55374 1 1 74 ARG HH21 H 61.311 33.825 29.401 1.00 . A A . 74 ARG HH21 1 1 
        45  55375 1 1 74 ARG HH22 H 62.456 32.523 29.634 1.00 . A A . 74 ARG HH22 1 1 
        45  55376 1 1 74 ARG N    N 60.734 36.108 22.582 1.00 . A A . 74 ARG N    1 1 
        45  55377 1 1 74 ARG NE   N 60.825 33.331 27.002 1.00 . A A . 74 ARG NE   1 1 
        45  55378 1 1 74 ARG NH1  N 62.626 31.818 27.291 1.00 . A A . 74 ARG NH1  1 1 
        45  55379 1 1 74 ARG NH2  N 61.945 33.139 29.017 1.00 . A A . 74 ARG NH2  1 1 
        45  55380 1 1 74 ARG O    O 61.060 33.247 20.382 1.00 . A A . 74 ARG O    1 1 
        45  55381 1 1 75 GLY C    C 61.201 34.872 17.699 1.00 . A A . 75 GLY C    1 1 
        45  55382 1 1 75 GLY CA   C 59.972 35.082 18.587 1.00 . A A . 75 GLY CA   1 1 
        45  55383 1 1 75 GLY H    H 60.150 36.266 20.358 1.00 . A A . 75 GLY H    1 1 
        45  55384 1 1 75 GLY HA2  H 59.315 34.178 18.519 1.00 . A A . 75 GLY HA2  1 1 
        45  55385 1 1 75 GLY HA3  H 59.389 35.952 18.190 1.00 . A A . 75 GLY HA3  1 1 
        45  55386 1 1 75 GLY N    N 60.303 35.309 19.979 1.00 . A A . 75 GLY N    1 1 
        45  55387 1 1 75 GLY O    O 62.272 35.406 17.979 1.00 . A A . 75 GLY O    1 1 
        45  55388 1 1 76 GLY C    C 62.391 32.186 15.852 1.00 . A A . 76 GLY C    1 1 
        45  55389 1 1 76 GLY CA   C 62.073 33.676 15.721 1.00 . A A . 76 GLY CA   1 1 
        45  55390 1 1 76 GLY H    H 60.085 33.678 16.509 1.00 . A A . 76 GLY H    1 1 
        45  55391 1 1 76 GLY HA2  H 61.751 33.867 14.665 1.00 . A A . 76 GLY HA2  1 1 
        45  55392 1 1 76 GLY HA3  H 63.016 34.251 15.906 1.00 . A A . 76 GLY HA3  1 1 
        45  55393 1 1 76 GLY N    N 61.029 34.095 16.634 1.00 . A A . 76 GLY N    1 1 
        45  55394 1 1 76 GLY O    O 63.301 31.844 16.638 1.00 . A A . 76 GLY O    1 1 
        45  55395 1 1 76 GLY OXT  O 61.712 31.396 15.159 1.00 . A A . 76 GLY OXT  1 1 
        46  55396 1 1  1 MET C    C 34.555 52.880 21.287 1.00 . A A .  1 MET C    1 1 
        46  55397 1 1  1 MET CA   C 33.089 52.500 21.068 1.00 . A A .  1 MET CA   1 1 
        46  55398 1 1  1 MET CB   C 32.786 51.089 21.563 1.00 . A A .  1 MET CB   1 1 
        46  55399 1 1  1 MET CE   C 31.123 48.956 23.615 1.00 . A A .  1 MET CE   1 1 
        46  55400 1 1  1 MET CG   C 33.038 50.910 23.057 1.00 . A A .  1 MET CG   1 1 
        46  55401 1 1  1 MET H1   H 33.206 51.944 19.095 1.00 . A A .  1 MET H1   1 1 
        46  55402 1 1  1 MET H2   H 31.750 52.623 19.530 1.00 . A A .  1 MET H2   1 1 
        46  55403 1 1  1 MET H3   H 33.081 53.553 19.310 1.00 . A A .  1 MET H3   1 1 
        46  55404 1 1  1 MET HA   H 32.467 53.202 21.623 1.00 . A A .  1 MET HA   1 1 
        46  55405 1 1  1 MET HB2  H 31.739 50.863 21.358 1.00 . A A .  1 MET HB2  1 1 
        46  55406 1 1  1 MET HB3  H 33.405 50.371 21.023 1.00 . A A .  1 MET HB3  1 1 
        46  55407 1 1  1 MET HE1  H 30.754 49.001 22.558 1.00 . A A .  1 MET HE1  1 1 
        46  55408 1 1  1 MET HE2  H 30.881 47.952 24.048 1.00 . A A .  1 MET HE2  1 1 
        46  55409 1 1  1 MET HE3  H 30.612 49.742 24.228 1.00 . A A .  1 MET HE3  1 1 
        46  55410 1 1  1 MET HG2  H 34.080 51.249 23.292 1.00 . A A .  1 MET HG2  1 1 
        46  55411 1 1  1 MET HG3  H 32.321 51.554 23.628 1.00 . A A .  1 MET HG3  1 1 
        46  55412 1 1  1 MET N    N 32.752 52.659 19.645 1.00 . A A .  1 MET N    1 1 
        46  55413 1 1  1 MET O    O 35.416 52.454 20.520 1.00 . A A .  1 MET O    1 1 
        46  55414 1 1  1 MET SD   S 32.915 49.203 23.648 1.00 . A A .  1 MET SD   1 1 
        46  55415 1 1  2 GLN C    C 36.730 52.924 23.745 1.00 . A A .  2 GLN C    1 1 
        46  55416 1 1  2 GLN CA   C 36.181 53.967 22.771 1.00 . A A .  2 GLN CA   1 1 
        46  55417 1 1  2 GLN CB   C 36.206 55.341 23.435 1.00 . A A .  2 GLN CB   1 1 
        46  55418 1 1  2 GLN CD   C 36.009 57.835 23.163 1.00 . A A .  2 GLN CD   1 1 
        46  55419 1 1  2 GLN CG   C 35.866 56.476 22.473 1.00 . A A .  2 GLN CG   1 1 
        46  55420 1 1  2 GLN H    H 34.052 53.960 22.947 1.00 . A A .  2 GLN H    1 1 
        46  55421 1 1  2 GLN HA   H 36.831 54.009 21.861 1.00 . A A .  2 GLN HA   1 1 
        46  55422 1 1  2 GLN HB2  H 35.506 55.349 24.270 1.00 . A A .  2 GLN HB2  1 1 
        46  55423 1 1  2 GLN HB3  H 37.209 55.515 23.826 1.00 . A A .  2 GLN HB3  1 1 
        46  55424 1 1  2 GLN HE21 H 34.240 57.599 24.188 1.00 . A A .  2 GLN HE21 1 1 
        46  55425 1 1  2 GLN HE22 H 35.216 59.067 24.581 1.00 . A A .  2 GLN HE22 1 1 
        46  55426 1 1  2 GLN HG2  H 36.543 56.436 21.621 1.00 . A A .  2 GLN HG2  1 1 
        46  55427 1 1  2 GLN HG3  H 34.839 56.378 22.120 1.00 . A A .  2 GLN HG3  1 1 
        46  55428 1 1  2 GLN N    N 34.836 53.637 22.344 1.00 . A A .  2 GLN N    1 1 
        46  55429 1 1  2 GLN NE2  N 35.047 58.225 23.994 1.00 . A A .  2 GLN NE2  1 1 
        46  55430 1 1  2 GLN O    O 36.041 52.528 24.682 1.00 . A A .  2 GLN O    1 1 
        46  55431 1 1  2 GLN OE1  O 37.002 58.543 23.003 1.00 . A A .  2 GLN OE1  1 1 
        46  55432 1 1  3 ILE C    C 40.187 52.387 24.620 1.00 . A A .  3 ILE C    1 1 
        46  55433 1 1  3 ILE CA   C 38.778 51.797 24.521 1.00 . A A .  3 ILE CA   1 1 
        46  55434 1 1  3 ILE CB   C 38.809 50.303 24.207 1.00 . A A .  3 ILE CB   1 1 
        46  55435 1 1  3 ILE CD1  C 39.791 48.491 22.688 1.00 . A A .  3 ILE CD1  1 1 
        46  55436 1 1  3 ILE CG1  C 39.484 49.974 22.879 1.00 . A A .  3 ILE CG1  1 1 
        46  55437 1 1  3 ILE CG2  C 37.421 49.681 24.326 1.00 . A A .  3 ILE CG2  1 1 
        46  55438 1 1  3 ILE H    H 38.511 52.948 22.755 1.00 . A A .  3 ILE H    1 1 
        46  55439 1 1  3 ILE HA   H 38.294 51.916 25.524 1.00 . A A .  3 ILE HA   1 1 
        46  55440 1 1  3 ILE HB   H 39.411 49.847 24.992 1.00 . A A .  3 ILE HB   1 1 
        46  55441 1 1  3 ILE HD11 H 40.349 48.355 21.761 1.00 . A A .  3 ILE HD11 1 1 
        46  55442 1 1  3 ILE HD12 H 40.397 48.132 23.519 1.00 . A A .  3 ILE HD12 1 1 
        46  55443 1 1  3 ILE HD13 H 38.871 47.910 22.632 1.00 . A A .  3 ILE HD13 1 1 
        46  55444 1 1  3 ILE HG12 H 38.868 50.326 22.051 1.00 . A A .  3 ILE HG12 1 1 
        46  55445 1 1  3 ILE HG13 H 40.441 50.495 22.832 1.00 . A A .  3 ILE HG13 1 1 
        46  55446 1 1  3 ILE HG21 H 36.957 49.980 25.266 1.00 . A A .  3 ILE HG21 1 1 
        46  55447 1 1  3 ILE HG22 H 36.784 49.999 23.499 1.00 . A A .  3 ILE HG22 1 1 
        46  55448 1 1  3 ILE HG23 H 37.496 48.594 24.325 1.00 . A A .  3 ILE HG23 1 1 
        46  55449 1 1  3 ILE N    N 37.994 52.550 23.565 1.00 . A A .  3 ILE N    1 1 
        46  55450 1 1  3 ILE O    O 40.647 53.026 23.677 1.00 . A A .  3 ILE O    1 1 
        46  55451 1 1  4 PHE C    C 43.241 51.434 25.933 1.00 . A A .  4 PHE C    1 1 
        46  55452 1 1  4 PHE CA   C 42.247 52.597 25.930 1.00 . A A .  4 PHE CA   1 1 
        46  55453 1 1  4 PHE CB   C 42.349 53.408 27.219 1.00 . A A .  4 PHE CB   1 1 
        46  55454 1 1  4 PHE CD1  C 41.242 55.580 26.570 1.00 . A A .  4 PHE CD1  1 1 
        46  55455 1 1  4 PHE CD2  C 40.332 54.327 28.427 1.00 . A A .  4 PHE CD2  1 1 
        46  55456 1 1  4 PHE CE1  C 40.245 56.550 26.739 1.00 . A A .  4 PHE CE1  1 1 
        46  55457 1 1  4 PHE CE2  C 39.343 55.302 28.605 1.00 . A A .  4 PHE CE2  1 1 
        46  55458 1 1  4 PHE CG   C 41.284 54.461 27.409 1.00 . A A .  4 PHE CG   1 1 
        46  55459 1 1  4 PHE CZ   C 39.291 56.412 27.754 1.00 . A A .  4 PHE CZ   1 1 
        46  55460 1 1  4 PHE H    H 40.433 51.623 26.504 1.00 . A A .  4 PHE H    1 1 
        46  55461 1 1  4 PHE HA   H 42.534 53.269 25.082 1.00 . A A .  4 PHE HA   1 1 
        46  55462 1 1  4 PHE HB2  H 42.307 52.723 28.066 1.00 . A A .  4 PHE HB2  1 1 
        46  55463 1 1  4 PHE HB3  H 43.327 53.890 27.250 1.00 . A A .  4 PHE HB3  1 1 
        46  55464 1 1  4 PHE HD1  H 41.976 55.697 25.787 1.00 . A A .  4 PHE HD1  1 1 
        46  55465 1 1  4 PHE HD2  H 40.357 53.473 29.088 1.00 . A A .  4 PHE HD2  1 1 
        46  55466 1 1  4 PHE HE1  H 40.218 57.409 26.086 1.00 . A A .  4 PHE HE1  1 1 
        46  55467 1 1  4 PHE HE2  H 38.625 55.194 29.404 1.00 . A A .  4 PHE HE2  1 1 
        46  55468 1 1  4 PHE HZ   H 38.526 57.163 27.888 1.00 . A A .  4 PHE HZ   1 1 
        46  55469 1 1  4 PHE N    N 40.883 52.149 25.728 1.00 . A A .  4 PHE N    1 1 
        46  55470 1 1  4 PHE O    O 42.914 50.333 26.373 1.00 . A A .  4 PHE O    1 1 
        46  55471 1 1  5 VAL C    C 46.773 51.423 26.190 1.00 . A A .  5 VAL C    1 1 
        46  55472 1 1  5 VAL CA   C 45.571 50.738 25.537 1.00 . A A .  5 VAL CA   1 1 
        46  55473 1 1  5 VAL CB   C 45.929 50.205 24.153 1.00 . A A .  5 VAL CB   1 1 
        46  55474 1 1  5 VAL CG1  C 47.010 49.130 24.245 1.00 . A A .  5 VAL CG1  1 1 
        46  55475 1 1  5 VAL CG2  C 44.729 49.595 23.435 1.00 . A A .  5 VAL CG2  1 1 
        46  55476 1 1  5 VAL H    H 44.662 52.609 25.065 1.00 . A A .  5 VAL H    1 1 
        46  55477 1 1  5 VAL HA   H 45.280 49.861 26.171 1.00 . A A .  5 VAL HA   1 1 
        46  55478 1 1  5 VAL HB   H 46.310 51.020 23.539 1.00 . A A .  5 VAL HB   1 1 
        46  55479 1 1  5 VAL HG11 H 47.928 49.553 24.651 1.00 . A A .  5 VAL HG11 1 1 
        46  55480 1 1  5 VAL HG12 H 46.677 48.313 24.884 1.00 . A A .  5 VAL HG12 1 1 
        46  55481 1 1  5 VAL HG13 H 47.230 48.744 23.249 1.00 . A A .  5 VAL HG13 1 1 
        46  55482 1 1  5 VAL HG21 H 43.982 50.362 23.232 1.00 . A A .  5 VAL HG21 1 1 
        46  55483 1 1  5 VAL HG22 H 45.047 49.168 22.484 1.00 . A A .  5 VAL HG22 1 1 
        46  55484 1 1  5 VAL HG23 H 44.284 48.814 24.053 1.00 . A A .  5 VAL HG23 1 1 
        46  55485 1 1  5 VAL N    N 44.470 51.678 25.487 1.00 . A A .  5 VAL N    1 1 
        46  55486 1 1  5 VAL O    O 47.191 52.484 25.728 1.00 . A A .  5 VAL O    1 1 
        46  55487 1 1  6 LYS C    C 49.451 50.542 28.500 1.00 . A A .  6 LYS C    1 1 
        46  55488 1 1  6 LYS CA   C 48.282 51.462 28.139 1.00 . A A .  6 LYS CA   1 1 
        46  55489 1 1  6 LYS CB   C 47.529 51.962 29.368 1.00 . A A .  6 LYS CB   1 1 
        46  55490 1 1  6 LYS CD   C 47.409 53.604 31.243 1.00 . A A .  6 LYS CD   1 1 
        46  55491 1 1  6 LYS CE   C 48.146 54.640 32.088 1.00 . A A .  6 LYS CE   1 1 
        46  55492 1 1  6 LYS CG   C 48.333 52.927 30.235 1.00 . A A .  6 LYS CG   1 1 
        46  55493 1 1  6 LYS H    H 46.939 49.913 27.529 1.00 . A A .  6 LYS H    1 1 
        46  55494 1 1  6 LYS HA   H 48.712 52.360 27.624 1.00 . A A .  6 LYS HA   1 1 
        46  55495 1 1  6 LYS HB2  H 46.629 52.475 29.029 1.00 . A A .  6 LYS HB2  1 1 
        46  55496 1 1  6 LYS HB3  H 47.223 51.110 29.976 1.00 . A A .  6 LYS HB3  1 1 
        46  55497 1 1  6 LYS HD2  H 46.608 54.107 30.702 1.00 . A A .  6 LYS HD2  1 1 
        46  55498 1 1  6 LYS HD3  H 46.968 52.851 31.898 1.00 . A A .  6 LYS HD3  1 1 
        46  55499 1 1  6 LYS HE2  H 48.953 54.150 32.634 1.00 . A A .  6 LYS HE2  1 1 
        46  55500 1 1  6 LYS HE3  H 48.593 55.375 31.420 1.00 . A A .  6 LYS HE3  1 1 
        46  55501 1 1  6 LYS HG2  H 49.121 52.384 30.755 1.00 . A A .  6 LYS HG2  1 1 
        46  55502 1 1  6 LYS HG3  H 48.794 53.686 29.602 1.00 . A A .  6 LYS HG3  1 1 
        46  55503 1 1  6 LYS HZ1  H 46.810 54.657 33.675 1.00 . A A .  6 LYS HZ1  1 1 
        46  55504 1 1  6 LYS HZ2  H 47.696 56.013 33.576 1.00 . A A .  6 LYS HZ2  1 1 
        46  55505 1 1  6 LYS HZ3  H 46.483 55.772 32.527 1.00 . A A .  6 LYS HZ3  1 1 
        46  55506 1 1  6 LYS N    N 47.321 50.840 27.251 1.00 . A A .  6 LYS N    1 1 
        46  55507 1 1  6 LYS NZ   N 47.229 55.307 33.026 1.00 . A A .  6 LYS NZ   1 1 
        46  55508 1 1  6 LYS O    O 49.239 49.376 28.825 1.00 . A A .  6 LYS O    1 1 
        46  55509 1 1  7 THR C    C 52.166 50.375 30.337 1.00 . A A .  7 THR C    1 1 
        46  55510 1 1  7 THR CA   C 51.866 50.297 28.839 1.00 . A A .  7 THR CA   1 1 
        46  55511 1 1  7 THR CB   C 53.103 50.731 28.058 1.00 . A A .  7 THR CB   1 1 
        46  55512 1 1  7 THR CG2  C 52.935 50.661 26.542 1.00 . A A .  7 THR CG2  1 1 
        46  55513 1 1  7 THR H    H 50.817 52.019 28.131 1.00 . A A .  7 THR H    1 1 
        46  55514 1 1  7 THR HA   H 51.690 49.218 28.596 1.00 . A A .  7 THR HA   1 1 
        46  55515 1 1  7 THR HB   H 53.958 50.065 28.338 1.00 . A A .  7 THR HB   1 1 
        46  55516 1 1  7 THR HG1  H 54.431 52.085 28.292 1.00 . A A .  7 THR HG1  1 1 
        46  55517 1 1  7 THR HG21 H 52.187 51.378 26.206 1.00 . A A .  7 THR HG21 1 1 
        46  55518 1 1  7 THR HG22 H 53.887 50.896 26.065 1.00 . A A .  7 THR HG22 1 1 
        46  55519 1 1  7 THR HG23 H 52.627 49.656 26.255 1.00 . A A .  7 THR HG23 1 1 
        46  55520 1 1  7 THR N    N 50.682 51.044 28.467 1.00 . A A .  7 THR N    1 1 
        46  55521 1 1  7 THR O    O 51.712 51.280 31.034 1.00 . A A .  7 THR O    1 1 
        46  55522 1 1  7 THR OG1  O 53.476 52.050 28.389 1.00 . A A .  7 THR OG1  1 1 
        46  55523 1 1  8 LEU C    C 54.501 50.741 32.308 1.00 . A A .  8 LEU C    1 1 
        46  55524 1 1  8 LEU CA   C 53.565 49.538 32.174 1.00 . A A .  8 LEU CA   1 1 
        46  55525 1 1  8 LEU CB   C 54.286 48.233 32.501 1.00 . A A .  8 LEU CB   1 1 
        46  55526 1 1  8 LEU CD1  C 52.307 46.685 31.966 1.00 . A A .  8 LEU CD1  1 1 
        46  55527 1 1  8 LEU CD2  C 54.278 45.848 33.208 1.00 . A A .  8 LEU CD2  1 1 
        46  55528 1 1  8 LEU CG   C 53.404 47.073 32.953 1.00 . A A .  8 LEU CG   1 1 
        46  55529 1 1  8 LEU H    H 53.271 48.663 30.242 1.00 . A A .  8 LEU H    1 1 
        46  55530 1 1  8 LEU HA   H 52.743 49.679 32.921 1.00 . A A .  8 LEU HA   1 1 
        46  55531 1 1  8 LEU HB2  H 54.885 47.924 31.644 1.00 . A A .  8 LEU HB2  1 1 
        46  55532 1 1  8 LEU HB3  H 54.980 48.439 33.316 1.00 . A A .  8 LEU HB3  1 1 
        46  55533 1 1  8 LEU HD11 H 51.554 47.472 31.923 1.00 . A A .  8 LEU HD11 1 1 
        46  55534 1 1  8 LEU HD12 H 52.736 46.549 30.973 1.00 . A A .  8 LEU HD12 1 1 
        46  55535 1 1  8 LEU HD13 H 51.825 45.763 32.288 1.00 . A A .  8 LEU HD13 1 1 
        46  55536 1 1  8 LEU HD21 H 55.050 46.088 33.939 1.00 . A A .  8 LEU HD21 1 1 
        46  55537 1 1  8 LEU HD22 H 53.670 45.034 33.602 1.00 . A A .  8 LEU HD22 1 1 
        46  55538 1 1  8 LEU HD23 H 54.751 45.525 32.281 1.00 . A A .  8 LEU HD23 1 1 
        46  55539 1 1  8 LEU HG   H 52.929 47.343 33.896 1.00 . A A .  8 LEU HG   1 1 
        46  55540 1 1  8 LEU N    N 52.989 49.462 30.846 1.00 . A A .  8 LEU N    1 1 
        46  55541 1 1  8 LEU O    O 54.624 51.306 33.393 1.00 . A A .  8 LEU O    1 1 
        46  55542 1 1  9 THR C    C 54.928 53.670 30.860 1.00 . A A .  9 THR C    1 1 
        46  55543 1 1  9 THR CA   C 55.816 52.438 31.050 1.00 . A A .  9 THR CA   1 1 
        46  55544 1 1  9 THR CB   C 56.840 52.309 29.926 1.00 . A A .  9 THR CB   1 1 
        46  55545 1 1  9 THR CG2  C 57.900 51.258 30.243 1.00 . A A .  9 THR CG2  1 1 
        46  55546 1 1  9 THR H    H 54.966 50.638 30.334 1.00 . A A .  9 THR H    1 1 
        46  55547 1 1  9 THR HA   H 56.368 52.626 32.006 1.00 . A A .  9 THR HA   1 1 
        46  55548 1 1  9 THR HB   H 57.357 53.289 29.762 1.00 . A A .  9 THR HB   1 1 
        46  55549 1 1  9 THR HG1  H 56.880 51.656 28.114 1.00 . A A .  9 THR HG1  1 1 
        46  55550 1 1  9 THR HG21 H 58.680 51.282 29.482 1.00 . A A .  9 THR HG21 1 1 
        46  55551 1 1  9 THR HG22 H 58.362 51.474 31.207 1.00 . A A .  9 THR HG22 1 1 
        46  55552 1 1  9 THR HG23 H 57.462 50.261 30.271 1.00 . A A .  9 THR HG23 1 1 
        46  55553 1 1  9 THR N    N 55.079 51.199 31.202 1.00 . A A .  9 THR N    1 1 
        46  55554 1 1  9 THR O    O 55.403 54.718 30.429 1.00 . A A .  9 THR O    1 1 
        46  55555 1 1  9 THR OG1  O 56.195 51.908 28.739 1.00 . A A .  9 THR OG1  1 1 
        46  55556 1 1 10 GLY C    C 52.200 55.328 30.026 1.00 . A A . 10 GLY C    1 1 
        46  55557 1 1 10 GLY CA   C 52.729 54.698 31.316 1.00 . A A . 10 GLY CA   1 1 
        46  55558 1 1 10 GLY H    H 53.269 52.643 31.437 1.00 . A A . 10 GLY H    1 1 
        46  55559 1 1 10 GLY HA2  H 51.844 54.359 31.913 1.00 . A A . 10 GLY HA2  1 1 
        46  55560 1 1 10 GLY HA3  H 53.247 55.509 31.890 1.00 . A A . 10 GLY HA3  1 1 
        46  55561 1 1 10 GLY N    N 53.640 53.580 31.180 1.00 . A A . 10 GLY N    1 1 
        46  55562 1 1 10 GLY O    O 51.451 56.298 30.113 1.00 . A A . 10 GLY O    1 1 
        46  55563 1 1 11 LYS C    C 50.819 54.866 27.153 1.00 . A A . 11 LYS C    1 1 
        46  55564 1 1 11 LYS CA   C 52.210 55.352 27.563 1.00 . A A . 11 LYS CA   1 1 
        46  55565 1 1 11 LYS CB   C 53.259 55.005 26.511 1.00 . A A . 11 LYS CB   1 1 
        46  55566 1 1 11 LYS CD   C 54.914 56.869 27.092 1.00 . A A . 11 LYS CD   1 1 
        46  55567 1 1 11 LYS CE   C 56.339 57.148 27.559 1.00 . A A . 11 LYS CE   1 1 
        46  55568 1 1 11 LYS CG   C 54.694 55.374 26.878 1.00 . A A . 11 LYS CG   1 1 
        46  55569 1 1 11 LYS H    H 53.145 53.946 28.913 1.00 . A A . 11 LYS H    1 1 
        46  55570 1 1 11 LYS HA   H 52.173 56.468 27.654 1.00 . A A . 11 LYS HA   1 1 
        46  55571 1 1 11 LYS HB2  H 53.226 53.931 26.325 1.00 . A A . 11 LYS HB2  1 1 
        46  55572 1 1 11 LYS HB3  H 52.996 55.507 25.580 1.00 . A A . 11 LYS HB3  1 1 
        46  55573 1 1 11 LYS HD2  H 54.742 57.387 26.149 1.00 . A A . 11 LYS HD2  1 1 
        46  55574 1 1 11 LYS HD3  H 54.215 57.263 27.830 1.00 . A A . 11 LYS HD3  1 1 
        46  55575 1 1 11 LYS HE2  H 57.032 56.555 26.962 1.00 . A A . 11 LYS HE2  1 1 
        46  55576 1 1 11 LYS HE3  H 56.568 58.200 27.388 1.00 . A A . 11 LYS HE3  1 1 
        46  55577 1 1 11 LYS HG2  H 54.989 54.829 27.774 1.00 . A A . 11 LYS HG2  1 1 
        46  55578 1 1 11 LYS HG3  H 55.346 55.045 26.068 1.00 . A A . 11 LYS HG3  1 1 
        46  55579 1 1 11 LYS HZ1  H 57.482 56.907 29.264 1.00 . A A . 11 LYS HZ1  1 1 
        46  55580 1 1 11 LYS HZ2  H 55.991 57.493 29.561 1.00 . A A . 11 LYS HZ2  1 1 
        46  55581 1 1 11 LYS HZ3  H 56.185 55.922 29.238 1.00 . A A . 11 LYS HZ3  1 1 
        46  55582 1 1 11 LYS N    N 52.572 54.812 28.858 1.00 . A A . 11 LYS N    1 1 
        46  55583 1 1 11 LYS NZ   N 56.512 56.845 28.988 1.00 . A A . 11 LYS NZ   1 1 
        46  55584 1 1 11 LYS O    O 50.570 53.663 27.165 1.00 . A A . 11 LYS O    1 1 
        46  55585 1 1 12 THR C    C 48.081 55.980 25.145 1.00 . A A . 12 THR C    1 1 
        46  55586 1 1 12 THR CA   C 48.518 55.516 26.536 1.00 . A A . 12 THR CA   1 1 
        46  55587 1 1 12 THR CB   C 47.638 56.207 27.573 1.00 . A A . 12 THR CB   1 1 
        46  55588 1 1 12 THR CG2  C 46.219 55.647 27.626 1.00 . A A . 12 THR CG2  1 1 
        46  55589 1 1 12 THR H    H 50.230 56.767 26.777 1.00 . A A . 12 THR H    1 1 
        46  55590 1 1 12 THR HA   H 48.335 54.414 26.621 1.00 . A A . 12 THR HA   1 1 
        46  55591 1 1 12 THR HB   H 47.586 57.300 27.337 1.00 . A A . 12 THR HB   1 1 
        46  55592 1 1 12 THR HG1  H 48.012 56.911 29.301 1.00 . A A . 12 THR HG1  1 1 
        46  55593 1 1 12 THR HG21 H 45.661 56.151 28.415 1.00 . A A . 12 THR HG21 1 1 
        46  55594 1 1 12 THR HG22 H 45.708 55.820 26.679 1.00 . A A . 12 THR HG22 1 1 
        46  55595 1 1 12 THR HG23 H 46.245 54.579 27.841 1.00 . A A . 12 THR HG23 1 1 
        46  55596 1 1 12 THR N    N 49.925 55.773 26.771 1.00 . A A . 12 THR N    1 1 
        46  55597 1 1 12 THR O    O 48.461 57.063 24.705 1.00 . A A . 12 THR O    1 1 
        46  55598 1 1 12 THR OG1  O 48.157 56.063 28.876 1.00 . A A . 12 THR OG1  1 1 
        46  55599 1 1 13 ILE C    C 45.027 55.192 23.400 1.00 . A A . 13 ILE C    1 1 
        46  55600 1 1 13 ILE CA   C 46.503 55.581 23.293 1.00 . A A . 13 ILE CA   1 1 
        46  55601 1 1 13 ILE CB   C 47.121 55.022 22.015 1.00 . A A . 13 ILE CB   1 1 
        46  55602 1 1 13 ILE CD1  C 47.619 52.909 20.657 1.00 . A A . 13 ILE CD1  1 1 
        46  55603 1 1 13 ILE CG1  C 47.202 53.498 22.002 1.00 . A A . 13 ILE CG1  1 1 
        46  55604 1 1 13 ILE CG2  C 48.473 55.675 21.740 1.00 . A A . 13 ILE CG2  1 1 
        46  55605 1 1 13 ILE H    H 46.966 54.298 24.933 1.00 . A A . 13 ILE H    1 1 
        46  55606 1 1 13 ILE HA   H 46.544 56.697 23.205 1.00 . A A . 13 ILE HA   1 1 
        46  55607 1 1 13 ILE HB   H 46.468 55.315 21.192 1.00 . A A . 13 ILE HB   1 1 
        46  55608 1 1 13 ILE HD11 H 47.561 51.822 20.712 1.00 . A A . 13 ILE HD11 1 1 
        46  55609 1 1 13 ILE HD12 H 46.951 53.260 19.871 1.00 . A A . 13 ILE HD12 1 1 
        46  55610 1 1 13 ILE HD13 H 48.645 53.190 20.417 1.00 . A A . 13 ILE HD13 1 1 
        46  55611 1 1 13 ILE HG12 H 47.908 53.163 22.761 1.00 . A A . 13 ILE HG12 1 1 
        46  55612 1 1 13 ILE HG13 H 46.223 53.082 22.239 1.00 . A A . 13 ILE HG13 1 1 
        46  55613 1 1 13 ILE HG21 H 48.388 56.758 21.830 1.00 . A A . 13 ILE HG21 1 1 
        46  55614 1 1 13 ILE HG22 H 49.214 55.319 22.455 1.00 . A A . 13 ILE HG22 1 1 
        46  55615 1 1 13 ILE HG23 H 48.814 55.453 20.730 1.00 . A A . 13 ILE HG23 1 1 
        46  55616 1 1 13 ILE N    N 47.232 55.198 24.485 1.00 . A A . 13 ILE N    1 1 
        46  55617 1 1 13 ILE O    O 44.681 54.223 24.072 1.00 . A A . 13 ILE O    1 1 
        46  55618 1 1 14 THR C    C 42.530 54.926 21.179 1.00 . A A . 14 THR C    1 1 
        46  55619 1 1 14 THR CA   C 42.762 55.598 22.533 1.00 . A A . 14 THR CA   1 1 
        46  55620 1 1 14 THR CB   C 41.886 56.838 22.689 1.00 . A A . 14 THR CB   1 1 
        46  55621 1 1 14 THR CG2  C 40.402 56.510 22.827 1.00 . A A . 14 THR CG2  1 1 
        46  55622 1 1 14 THR H    H 44.524 56.741 22.170 1.00 . A A . 14 THR H    1 1 
        46  55623 1 1 14 THR HA   H 42.459 54.879 23.337 1.00 . A A . 14 THR HA   1 1 
        46  55624 1 1 14 THR HB   H 42.038 57.519 21.813 1.00 . A A . 14 THR HB   1 1 
        46  55625 1 1 14 THR HG1  H 41.645 58.299 23.909 1.00 . A A . 14 THR HG1  1 1 
        46  55626 1 1 14 THR HG21 H 40.040 56.031 21.916 1.00 . A A . 14 THR HG21 1 1 
        46  55627 1 1 14 THR HG22 H 40.239 55.842 23.673 1.00 . A A . 14 THR HG22 1 1 
        46  55628 1 1 14 THR HG23 H 39.830 57.426 22.972 1.00 . A A . 14 THR HG23 1 1 
        46  55629 1 1 14 THR N    N 44.164 55.922 22.698 1.00 . A A . 14 THR N    1 1 
        46  55630 1 1 14 THR O    O 43.192 55.264 20.200 1.00 . A A . 14 THR O    1 1 
        46  55631 1 1 14 THR OG1  O 42.229 57.539 23.863 1.00 . A A . 14 THR OG1  1 1 
        46  55632 1 1 15 LEU C    C 39.654 53.505 19.666 1.00 . A A . 15 LEU C    1 1 
        46  55633 1 1 15 LEU CA   C 41.154 53.320 19.902 1.00 . A A . 15 LEU CA   1 1 
        46  55634 1 1 15 LEU CB   C 41.526 51.842 19.944 1.00 . A A . 15 LEU CB   1 1 
        46  55635 1 1 15 LEU CD1  C 43.197 50.011 20.116 1.00 . A A . 15 LEU CD1  1 1 
        46  55636 1 1 15 LEU CD2  C 43.820 52.023 18.846 1.00 . A A . 15 LEU CD2  1 1 
        46  55637 1 1 15 LEU CG   C 43.015 51.524 20.043 1.00 . A A . 15 LEU CG   1 1 
        46  55638 1 1 15 LEU H    H 41.134 53.700 22.000 1.00 . A A . 15 LEU H    1 1 
        46  55639 1 1 15 LEU HA   H 41.683 53.786 19.031 1.00 . A A . 15 LEU HA   1 1 
        46  55640 1 1 15 LEU HB2  H 41.017 51.391 20.796 1.00 . A A . 15 LEU HB2  1 1 
        46  55641 1 1 15 LEU HB3  H 41.145 51.361 19.043 1.00 . A A . 15 LEU HB3  1 1 
        46  55642 1 1 15 LEU HD11 H 42.826 49.549 19.201 1.00 . A A . 15 LEU HD11 1 1 
        46  55643 1 1 15 LEU HD12 H 44.255 49.777 20.235 1.00 . A A . 15 LEU HD12 1 1 
        46  55644 1 1 15 LEU HD13 H 42.653 49.611 20.972 1.00 . A A . 15 LEU HD13 1 1 
        46  55645 1 1 15 LEU HD21 H 44.858 51.700 18.937 1.00 . A A . 15 LEU HD21 1 1 
        46  55646 1 1 15 LEU HD22 H 43.399 51.631 17.921 1.00 . A A . 15 LEU HD22 1 1 
        46  55647 1 1 15 LEU HD23 H 43.797 53.113 18.816 1.00 . A A . 15 LEU HD23 1 1 
        46  55648 1 1 15 LEU HG   H 43.425 51.960 20.954 1.00 . A A . 15 LEU HG   1 1 
        46  55649 1 1 15 LEU N    N 41.601 53.977 21.113 1.00 . A A . 15 LEU N    1 1 
        46  55650 1 1 15 LEU O    O 38.910 53.892 20.565 1.00 . A A . 15 LEU O    1 1 
        46  55651 1 1 16 GLU C    C 37.513 51.748 17.530 1.00 . A A . 16 GLU C    1 1 
        46  55652 1 1 16 GLU CA   C 37.824 53.163 18.021 1.00 . A A . 16 GLU CA   1 1 
        46  55653 1 1 16 GLU CB   C 37.599 54.225 16.949 1.00 . A A . 16 GLU CB   1 1 
        46  55654 1 1 16 GLU CD   C 35.086 54.549 17.239 1.00 . A A . 16 GLU CD   1 1 
        46  55655 1 1 16 GLU CG   C 36.228 54.207 16.279 1.00 . A A . 16 GLU CG   1 1 
        46  55656 1 1 16 GLU H    H 39.914 52.926 17.739 1.00 . A A . 16 GLU H    1 1 
        46  55657 1 1 16 GLU HA   H 37.180 53.386 18.911 1.00 . A A . 16 GLU HA   1 1 
        46  55658 1 1 16 GLU HB2  H 37.756 55.212 17.384 1.00 . A A . 16 GLU HB2  1 1 
        46  55659 1 1 16 GLU HB3  H 38.345 54.090 16.166 1.00 . A A . 16 GLU HB3  1 1 
        46  55660 1 1 16 GLU HG2  H 36.231 54.939 15.471 1.00 . A A . 16 GLU HG2  1 1 
        46  55661 1 1 16 GLU HG3  H 36.062 53.231 15.823 1.00 . A A . 16 GLU HG3  1 1 
        46  55662 1 1 16 GLU N    N 39.208 53.221 18.445 1.00 . A A . 16 GLU N    1 1 
        46  55663 1 1 16 GLU O    O 38.152 51.255 16.604 1.00 . A A . 16 GLU O    1 1 
        46  55664 1 1 16 GLU OE1  O 35.029 55.696 17.734 1.00 . A A . 16 GLU OE1  1 1 
        46  55665 1 1 16 GLU OE2  O 34.198 53.704 17.480 1.00 . A A . 16 GLU OE2  1 1 
        46  55666 1 1 17 VAL C    C 34.718 49.459 18.108 1.00 . A A . 17 VAL C    1 1 
        46  55667 1 1 17 VAL CA   C 36.228 49.680 18.003 1.00 . A A . 17 VAL CA   1 1 
        46  55668 1 1 17 VAL CB   C 36.939 48.801 19.028 1.00 . A A . 17 VAL CB   1 1 
        46  55669 1 1 17 VAL CG1  C 38.457 48.842 18.886 1.00 . A A . 17 VAL CG1  1 1 
        46  55670 1 1 17 VAL CG2  C 36.575 49.156 20.466 1.00 . A A . 17 VAL CG2  1 1 
        46  55671 1 1 17 VAL H    H 36.048 51.568 18.940 1.00 . A A . 17 VAL H    1 1 
        46  55672 1 1 17 VAL HA   H 36.530 49.345 16.978 1.00 . A A . 17 VAL HA   1 1 
        46  55673 1 1 17 VAL HB   H 36.641 47.768 18.849 1.00 . A A . 17 VAL HB   1 1 
        46  55674 1 1 17 VAL HG11 H 38.847 49.825 19.150 1.00 . A A . 17 VAL HG11 1 1 
        46  55675 1 1 17 VAL HG12 H 38.906 48.094 19.539 1.00 . A A . 17 VAL HG12 1 1 
        46  55676 1 1 17 VAL HG13 H 38.733 48.611 17.856 1.00 . A A . 17 VAL HG13 1 1 
        46  55677 1 1 17 VAL HG21 H 36.866 50.179 20.705 1.00 . A A . 17 VAL HG21 1 1 
        46  55678 1 1 17 VAL HG22 H 35.504 49.040 20.633 1.00 . A A . 17 VAL HG22 1 1 
        46  55679 1 1 17 VAL HG23 H 37.093 48.486 21.153 1.00 . A A . 17 VAL HG23 1 1 
        46  55680 1 1 17 VAL N    N 36.568 51.077 18.184 1.00 . A A . 17 VAL N    1 1 
        46  55681 1 1 17 VAL O    O 33.980 50.356 18.509 1.00 . A A . 17 VAL O    1 1 
        46  55682 1 1 18 GLU C    C 33.189 46.272 18.738 1.00 . A A . 18 GLU C    1 1 
        46  55683 1 1 18 GLU CA   C 32.991 47.709 18.254 1.00 . A A . 18 GLU CA   1 1 
        46  55684 1 1 18 GLU CB   C 31.912 47.850 17.184 1.00 . A A . 18 GLU CB   1 1 
        46  55685 1 1 18 GLU CD   C 30.366 49.435 15.927 1.00 . A A . 18 GLU CD   1 1 
        46  55686 1 1 18 GLU CG   C 31.530 49.302 16.911 1.00 . A A . 18 GLU CG   1 1 
        46  55687 1 1 18 GLU H    H 34.927 47.544 17.439 1.00 . A A . 18 GLU H    1 1 
        46  55688 1 1 18 GLU HA   H 32.661 48.302 19.145 1.00 . A A . 18 GLU HA   1 1 
        46  55689 1 1 18 GLU HB2  H 32.258 47.393 16.257 1.00 . A A . 18 GLU HB2  1 1 
        46  55690 1 1 18 GLU HB3  H 31.009 47.332 17.511 1.00 . A A . 18 GLU HB3  1 1 
        46  55691 1 1 18 GLU HG2  H 31.266 49.784 17.852 1.00 . A A . 18 GLU HG2  1 1 
        46  55692 1 1 18 GLU HG3  H 32.389 49.818 16.482 1.00 . A A . 18 GLU HG3  1 1 
        46  55693 1 1 18 GLU N    N 34.254 48.252 17.796 1.00 . A A . 18 GLU N    1 1 
        46  55694 1 1 18 GLU O    O 34.210 45.673 18.408 1.00 . A A . 18 GLU O    1 1 
        46  55695 1 1 18 GLU OE1  O 29.221 49.682 16.366 1.00 . A A . 18 GLU OE1  1 1 
        46  55696 1 1 18 GLU OE2  O 30.603 49.348 14.703 1.00 . A A . 18 GLU OE2  1 1 
        46  55697 1 1 19 PRO C    C 33.036 43.253 19.582 1.00 . A A . 19 PRO C    1 1 
        46  55698 1 1 19 PRO CA   C 32.645 44.525 20.338 1.00 . A A . 19 PRO CA   1 1 
        46  55699 1 1 19 PRO CB   C 31.450 44.278 21.254 1.00 . A A . 19 PRO CB   1 1 
        46  55700 1 1 19 PRO CD   C 31.066 46.261 20.031 1.00 . A A . 19 PRO CD   1 1 
        46  55701 1 1 19 PRO CG   C 30.846 45.669 21.421 1.00 . A A . 19 PRO CG   1 1 
        46  55702 1 1 19 PRO HA   H 33.512 44.808 20.988 1.00 . A A . 19 PRO HA   1 1 
        46  55703 1 1 19 PRO HB2  H 30.727 43.627 20.759 1.00 . A A . 19 PRO HB2  1 1 
        46  55704 1 1 19 PRO HB3  H 31.762 43.857 22.209 1.00 . A A . 19 PRO HB3  1 1 
        46  55705 1 1 19 PRO HD2  H 30.231 45.949 19.352 1.00 . A A . 19 PRO HD2  1 1 
        46  55706 1 1 19 PRO HD3  H 31.093 47.378 20.107 1.00 . A A . 19 PRO HD3  1 1 
        46  55707 1 1 19 PRO HG2  H 29.789 45.627 21.682 1.00 . A A . 19 PRO HG2  1 1 
        46  55708 1 1 19 PRO HG3  H 31.413 46.234 22.162 1.00 . A A . 19 PRO HG3  1 1 
        46  55709 1 1 19 PRO N    N 32.308 45.692 19.549 1.00 . A A . 19 PRO N    1 1 
        46  55710 1 1 19 PRO O    O 33.762 42.421 20.121 1.00 . A A . 19 PRO O    1 1 
        46  55711 1 1 20 SER C    C 34.359 42.097 16.843 1.00 . A A . 20 SER C    1 1 
        46  55712 1 1 20 SER CA   C 32.973 41.982 17.481 1.00 . A A . 20 SER CA   1 1 
        46  55713 1 1 20 SER CB   C 31.912 41.739 16.411 1.00 . A A . 20 SER CB   1 1 
        46  55714 1 1 20 SER H    H 31.964 43.817 17.947 1.00 . A A . 20 SER H    1 1 
        46  55715 1 1 20 SER HA   H 33.011 41.060 18.116 1.00 . A A . 20 SER HA   1 1 
        46  55716 1 1 20 SER HB2  H 31.868 42.613 15.714 1.00 . A A . 20 SER HB2  1 1 
        46  55717 1 1 20 SER HB3  H 32.184 40.823 15.826 1.00 . A A . 20 SER HB3  1 1 
        46  55718 1 1 20 SER HG   H 29.995 41.415 16.330 1.00 . A A . 20 SER HG   1 1 
        46  55719 1 1 20 SER N    N 32.604 43.095 18.334 1.00 . A A . 20 SER N    1 1 
        46  55720 1 1 20 SER O    O 34.725 41.218 16.067 1.00 . A A . 20 SER O    1 1 
        46  55721 1 1 20 SER OG   O 30.657 41.522 17.016 1.00 . A A . 20 SER OG   1 1 
        46  55722 1 1 21 ASP C    C 37.444 42.198 17.274 1.00 . A A . 21 ASP C    1 1 
        46  55723 1 1 21 ASP CA   C 36.514 43.228 16.631 1.00 . A A . 21 ASP CA   1 1 
        46  55724 1 1 21 ASP CB   C 37.041 44.648 16.820 1.00 . A A . 21 ASP CB   1 1 
        46  55725 1 1 21 ASP CG   C 36.555 45.566 15.697 1.00 . A A . 21 ASP CG   1 1 
        46  55726 1 1 21 ASP H    H 34.828 43.857 17.787 1.00 . A A . 21 ASP H    1 1 
        46  55727 1 1 21 ASP HA   H 36.488 43.014 15.532 1.00 . A A . 21 ASP HA   1 1 
        46  55728 1 1 21 ASP HB2  H 36.753 45.031 17.799 1.00 . A A . 21 ASP HB2  1 1 
        46  55729 1 1 21 ASP HB3  H 38.130 44.626 16.774 1.00 . A A . 21 ASP HB3  1 1 
        46  55730 1 1 21 ASP N    N 35.157 43.122 17.129 1.00 . A A . 21 ASP N    1 1 
        46  55731 1 1 21 ASP O    O 37.423 42.009 18.489 1.00 . A A . 21 ASP O    1 1 
        46  55732 1 1 21 ASP OD1  O 36.901 45.265 14.534 1.00 . A A . 21 ASP OD1  1 1 
        46  55733 1 1 21 ASP OD2  O 35.824 46.551 15.944 1.00 . A A . 21 ASP OD2  1 1 
        46  55734 1 1 22 THR C    C 40.445 41.296 17.626 1.00 . A A . 22 THR C    1 1 
        46  55735 1 1 22 THR CA   C 39.255 40.592 16.971 1.00 . A A . 22 THR CA   1 1 
        46  55736 1 1 22 THR CB   C 39.746 39.595 15.925 1.00 . A A . 22 THR CB   1 1 
        46  55737 1 1 22 THR CG2  C 38.661 38.595 15.535 1.00 . A A . 22 THR CG2  1 1 
        46  55738 1 1 22 THR H    H 38.270 41.724 15.452 1.00 . A A . 22 THR H    1 1 
        46  55739 1 1 22 THR HA   H 38.749 39.986 17.765 1.00 . A A . 22 THR HA   1 1 
        46  55740 1 1 22 THR HB   H 40.598 39.011 16.356 1.00 . A A . 22 THR HB   1 1 
        46  55741 1 1 22 THR HG1  H 40.405 39.556 14.117 1.00 . A A . 22 THR HG1  1 1 
        46  55742 1 1 22 THR HG21 H 37.813 39.120 15.095 1.00 . A A . 22 THR HG21 1 1 
        46  55743 1 1 22 THR HG22 H 39.056 37.867 14.827 1.00 . A A . 22 THR HG22 1 1 
        46  55744 1 1 22 THR HG23 H 38.333 38.055 16.423 1.00 . A A . 22 THR HG23 1 1 
        46  55745 1 1 22 THR N    N 38.274 41.536 16.474 1.00 . A A . 22 THR N    1 1 
        46  55746 1 1 22 THR O    O 40.807 42.411 17.260 1.00 . A A . 22 THR O    1 1 
        46  55747 1 1 22 THR OG1  O 40.199 40.241 14.757 1.00 . A A . 22 THR OG1  1 1 
        46  55748 1 1 23 ILE C    C 43.412 41.346 18.143 1.00 . A A . 23 ILE C    1 1 
        46  55749 1 1 23 ILE CA   C 42.316 41.097 19.181 1.00 . A A . 23 ILE CA   1 1 
        46  55750 1 1 23 ILE CB   C 42.773 40.166 20.300 1.00 . A A . 23 ILE CB   1 1 
        46  55751 1 1 23 ILE CD1  C 41.078 41.138 22.018 1.00 . A A . 23 ILE CD1  1 1 
        46  55752 1 1 23 ILE CG1  C 41.708 39.912 21.363 1.00 . A A . 23 ILE CG1  1 1 
        46  55753 1 1 23 ILE CG2  C 44.038 40.689 20.975 1.00 . A A . 23 ILE CG2  1 1 
        46  55754 1 1 23 ILE H    H 40.750 39.673 18.842 1.00 . A A . 23 ILE H    1 1 
        46  55755 1 1 23 ILE HA   H 42.081 42.092 19.638 1.00 . A A . 23 ILE HA   1 1 
        46  55756 1 1 23 ILE HB   H 43.017 39.207 19.843 1.00 . A A . 23 ILE HB   1 1 
        46  55757 1 1 23 ILE HD11 H 40.535 41.729 21.279 1.00 . A A . 23 ILE HD11 1 1 
        46  55758 1 1 23 ILE HD12 H 40.368 40.814 22.778 1.00 . A A . 23 ILE HD12 1 1 
        46  55759 1 1 23 ILE HD13 H 41.843 41.753 22.492 1.00 . A A . 23 ILE HD13 1 1 
        46  55760 1 1 23 ILE HG12 H 40.908 39.315 20.926 1.00 . A A . 23 ILE HG12 1 1 
        46  55761 1 1 23 ILE HG13 H 42.139 39.289 22.146 1.00 . A A . 23 ILE HG13 1 1 
        46  55762 1 1 23 ILE HG21 H 44.869 40.688 20.270 1.00 . A A . 23 ILE HG21 1 1 
        46  55763 1 1 23 ILE HG22 H 43.881 41.706 21.334 1.00 . A A . 23 ILE HG22 1 1 
        46  55764 1 1 23 ILE HG23 H 44.312 40.046 21.811 1.00 . A A . 23 ILE HG23 1 1 
        46  55765 1 1 23 ILE N    N 41.111 40.604 18.547 1.00 . A A . 23 ILE N    1 1 
        46  55766 1 1 23 ILE O    O 44.117 42.347 18.253 1.00 . A A . 23 ILE O    1 1 
        46  55767 1 1 24 GLU C    C 44.111 42.034 15.185 1.00 . A A . 24 GLU C    1 1 
        46  55768 1 1 24 GLU CA   C 44.482 40.819 16.037 1.00 . A A . 24 GLU CA   1 1 
        46  55769 1 1 24 GLU CB   C 44.718 39.567 15.196 1.00 . A A . 24 GLU CB   1 1 
        46  55770 1 1 24 GLU CD   C 46.360 38.268 13.813 1.00 . A A . 24 GLU CD   1 1 
        46  55771 1 1 24 GLU CG   C 46.012 39.641 14.390 1.00 . A A . 24 GLU CG   1 1 
        46  55772 1 1 24 GLU H    H 42.958 39.671 17.049 1.00 . A A . 24 GLU H    1 1 
        46  55773 1 1 24 GLU HA   H 45.446 41.075 16.547 1.00 . A A . 24 GLU HA   1 1 
        46  55774 1 1 24 GLU HB2  H 44.785 38.712 15.869 1.00 . A A . 24 GLU HB2  1 1 
        46  55775 1 1 24 GLU HB3  H 43.869 39.419 14.528 1.00 . A A . 24 GLU HB3  1 1 
        46  55776 1 1 24 GLU HG2  H 45.901 40.366 13.584 1.00 . A A . 24 GLU HG2  1 1 
        46  55777 1 1 24 GLU HG3  H 46.817 39.978 15.042 1.00 . A A . 24 GLU HG3  1 1 
        46  55778 1 1 24 GLU N    N 43.532 40.538 17.094 1.00 . A A . 24 GLU N    1 1 
        46  55779 1 1 24 GLU O    O 45.009 42.781 14.803 1.00 . A A . 24 GLU O    1 1 
        46  55780 1 1 24 GLU OE1  O 47.429 37.718 14.158 1.00 . A A . 24 GLU OE1  1 1 
        46  55781 1 1 24 GLU OE2  O 45.566 37.731 13.012 1.00 . A A . 24 GLU OE2  1 1 
        46  55782 1 1 25 ASN C    C 42.795 44.769 15.196 1.00 . A A . 25 ASN C    1 1 
        46  55783 1 1 25 ASN CA   C 42.429 43.559 14.335 1.00 . A A . 25 ASN CA   1 1 
        46  55784 1 1 25 ASN CB   C 40.944 43.530 13.984 1.00 . A A . 25 ASN CB   1 1 
        46  55785 1 1 25 ASN CG   C 40.567 44.736 13.120 1.00 . A A . 25 ASN CG   1 1 
        46  55786 1 1 25 ASN H    H 42.089 41.663 15.281 1.00 . A A . 25 ASN H    1 1 
        46  55787 1 1 25 ASN HA   H 43.011 43.661 13.383 1.00 . A A . 25 ASN HA   1 1 
        46  55788 1 1 25 ASN HB2  H 40.716 42.630 13.414 1.00 . A A . 25 ASN HB2  1 1 
        46  55789 1 1 25 ASN HB3  H 40.349 43.533 14.897 1.00 . A A . 25 ASN HB3  1 1 
        46  55790 1 1 25 ASN HD21 H 38.714 45.092 14.025 1.00 . A A . 25 ASN HD21 1 1 
        46  55791 1 1 25 ASN HD22 H 39.268 46.261 12.786 1.00 . A A . 25 ASN HD22 1 1 
        46  55792 1 1 25 ASN N    N 42.832 42.315 14.959 1.00 . A A . 25 ASN N    1 1 
        46  55793 1 1 25 ASN ND2  N 39.437 45.400 13.344 1.00 . A A . 25 ASN ND2  1 1 
        46  55794 1 1 25 ASN O    O 43.288 45.772 14.687 1.00 . A A . 25 ASN O    1 1 
        46  55795 1 1 25 ASN OD1  O 41.315 45.136 12.231 1.00 . A A . 25 ASN OD1  1 1 
        46  55796 1 1 26 VAL C    C 44.617 45.807 17.416 1.00 . A A . 26 VAL C    1 1 
        46  55797 1 1 26 VAL CA   C 43.096 45.650 17.464 1.00 . A A . 26 VAL CA   1 1 
        46  55798 1 1 26 VAL CB   C 42.579 45.336 18.865 1.00 . A A . 26 VAL CB   1 1 
        46  55799 1 1 26 VAL CG1  C 43.224 46.192 19.952 1.00 . A A . 26 VAL CG1  1 1 
        46  55800 1 1 26 VAL CG2  C 41.072 45.561 18.939 1.00 . A A . 26 VAL CG2  1 1 
        46  55801 1 1 26 VAL H    H 42.207 43.789 16.888 1.00 . A A . 26 VAL H    1 1 
        46  55802 1 1 26 VAL HA   H 42.690 46.648 17.160 1.00 . A A . 26 VAL HA   1 1 
        46  55803 1 1 26 VAL HB   H 42.782 44.291 19.103 1.00 . A A . 26 VAL HB   1 1 
        46  55804 1 1 26 VAL HG11 H 43.121 47.249 19.704 1.00 . A A . 26 VAL HG11 1 1 
        46  55805 1 1 26 VAL HG12 H 42.743 45.997 20.909 1.00 . A A . 26 VAL HG12 1 1 
        46  55806 1 1 26 VAL HG13 H 44.279 45.942 20.052 1.00 . A A . 26 VAL HG13 1 1 
        46  55807 1 1 26 VAL HG21 H 40.704 45.296 19.930 1.00 . A A . 26 VAL HG21 1 1 
        46  55808 1 1 26 VAL HG22 H 40.836 46.606 18.735 1.00 . A A . 26 VAL HG22 1 1 
        46  55809 1 1 26 VAL HG23 H 40.563 44.928 18.212 1.00 . A A . 26 VAL HG23 1 1 
        46  55810 1 1 26 VAL N    N 42.634 44.659 16.513 1.00 . A A . 26 VAL N    1 1 
        46  55811 1 1 26 VAL O    O 45.091 46.936 17.306 1.00 . A A . 26 VAL O    1 1 
        46  55812 1 1 27 LYS C    C 47.240 45.434 15.892 1.00 . A A . 27 LYS C    1 1 
        46  55813 1 1 27 LYS CA   C 46.824 44.761 17.200 1.00 . A A . 27 LYS CA   1 1 
        46  55814 1 1 27 LYS CB   C 47.434 43.362 17.258 1.00 . A A . 27 LYS CB   1 1 
        46  55815 1 1 27 LYS CD   C 48.138 41.386 18.610 1.00 . A A . 27 LYS CD   1 1 
        46  55816 1 1 27 LYS CE   C 48.532 40.919 20.008 1.00 . A A . 27 LYS CE   1 1 
        46  55817 1 1 27 LYS CG   C 47.451 42.749 18.654 1.00 . A A . 27 LYS CG   1 1 
        46  55818 1 1 27 LYS H    H 44.924 43.797 17.486 1.00 . A A . 27 LYS H    1 1 
        46  55819 1 1 27 LYS HA   H 47.267 45.372 18.028 1.00 . A A . 27 LYS HA   1 1 
        46  55820 1 1 27 LYS HB2  H 46.919 42.700 16.561 1.00 . A A . 27 LYS HB2  1 1 
        46  55821 1 1 27 LYS HB3  H 48.472 43.447 16.933 1.00 . A A . 27 LYS HB3  1 1 
        46  55822 1 1 27 LYS HD2  H 47.475 40.658 18.142 1.00 . A A . 27 LYS HD2  1 1 
        46  55823 1 1 27 LYS HD3  H 49.047 41.468 18.013 1.00 . A A . 27 LYS HD3  1 1 
        46  55824 1 1 27 LYS HE2  H 49.094 41.709 20.505 1.00 . A A . 27 LYS HE2  1 1 
        46  55825 1 1 27 LYS HE3  H 47.628 40.721 20.586 1.00 . A A . 27 LYS HE3  1 1 
        46  55826 1 1 27 LYS HG2  H 48.009 43.407 19.320 1.00 . A A . 27 LYS HG2  1 1 
        46  55827 1 1 27 LYS HG3  H 46.440 42.633 19.044 1.00 . A A . 27 LYS HG3  1 1 
        46  55828 1 1 27 LYS HZ1  H 50.193 39.891 19.368 1.00 . A A . 27 LYS HZ1  1 1 
        46  55829 1 1 27 LYS HZ2  H 49.675 39.436 20.842 1.00 . A A . 27 LYS HZ2  1 1 
        46  55830 1 1 27 LYS HZ3  H 48.856 38.945 19.505 1.00 . A A . 27 LYS HZ3  1 1 
        46  55831 1 1 27 LYS N    N 45.387 44.723 17.381 1.00 . A A . 27 LYS N    1 1 
        46  55832 1 1 27 LYS NZ   N 49.367 39.712 19.919 1.00 . A A . 27 LYS NZ   1 1 
        46  55833 1 1 27 LYS O    O 48.179 46.228 15.906 1.00 . A A . 27 LYS O    1 1 
        46  55834 1 1 28 ALA C    C 46.476 47.363 13.563 1.00 . A A . 28 ALA C    1 1 
        46  55835 1 1 28 ALA CA   C 46.786 45.866 13.524 1.00 . A A . 28 ALA CA   1 1 
        46  55836 1 1 28 ALA CB   C 45.994 45.148 12.435 1.00 . A A . 28 ALA CB   1 1 
        46  55837 1 1 28 ALA H    H 45.777 44.492 14.824 1.00 . A A . 28 ALA H    1 1 
        46  55838 1 1 28 ALA HA   H 47.874 45.741 13.287 1.00 . A A . 28 ALA HA   1 1 
        46  55839 1 1 28 ALA HB1  H 44.925 45.211 12.640 1.00 . A A . 28 ALA HB1  1 1 
        46  55840 1 1 28 ALA HB2  H 46.194 45.604 11.466 1.00 . A A . 28 ALA HB2  1 1 
        46  55841 1 1 28 ALA HB3  H 46.279 44.097 12.401 1.00 . A A . 28 ALA HB3  1 1 
        46  55842 1 1 28 ALA N    N 46.536 45.201 14.787 1.00 . A A . 28 ALA N    1 1 
        46  55843 1 1 28 ALA O    O 47.138 48.152 12.893 1.00 . A A . 28 ALA O    1 1 
        46  55844 1 1 29 LYS C    C 46.268 49.862 15.472 1.00 . A A . 29 LYS C    1 1 
        46  55845 1 1 29 LYS CA   C 45.210 49.198 14.587 1.00 . A A . 29 LYS CA   1 1 
        46  55846 1 1 29 LYS CB   C 43.794 49.362 15.132 1.00 . A A . 29 LYS CB   1 1 
        46  55847 1 1 29 LYS CD   C 42.195 48.610 13.187 1.00 . A A . 29 LYS CD   1 1 
        46  55848 1 1 29 LYS CE   C 43.232 48.072 12.206 1.00 . A A . 29 LYS CE   1 1 
        46  55849 1 1 29 LYS CG   C 42.727 49.711 14.099 1.00 . A A . 29 LYS CG   1 1 
        46  55850 1 1 29 LYS H    H 44.965 47.086 14.896 1.00 . A A . 29 LYS H    1 1 
        46  55851 1 1 29 LYS HA   H 45.270 49.732 13.605 1.00 . A A . 29 LYS HA   1 1 
        46  55852 1 1 29 LYS HB2  H 43.488 48.480 15.693 1.00 . A A . 29 LYS HB2  1 1 
        46  55853 1 1 29 LYS HB3  H 43.806 50.193 15.838 1.00 . A A . 29 LYS HB3  1 1 
        46  55854 1 1 29 LYS HD2  H 41.792 47.793 13.785 1.00 . A A . 29 LYS HD2  1 1 
        46  55855 1 1 29 LYS HD3  H 41.373 49.041 12.613 1.00 . A A . 29 LYS HD3  1 1 
        46  55856 1 1 29 LYS HE2  H 43.759 48.919 11.764 1.00 . A A . 29 LYS HE2  1 1 
        46  55857 1 1 29 LYS HE3  H 43.943 47.455 12.755 1.00 . A A . 29 LYS HE3  1 1 
        46  55858 1 1 29 LYS HG2  H 41.865 50.088 14.650 1.00 . A A . 29 LYS HG2  1 1 
        46  55859 1 1 29 LYS HG3  H 43.088 50.533 13.482 1.00 . A A . 29 LYS HG3  1 1 
        46  55860 1 1 29 LYS HZ1  H 42.111 46.487 11.509 1.00 . A A . 29 LYS HZ1  1 1 
        46  55861 1 1 29 LYS HZ2  H 42.018 47.816 10.559 1.00 . A A . 29 LYS HZ2  1 1 
        46  55862 1 1 29 LYS HZ3  H 43.341 46.882 10.514 1.00 . A A . 29 LYS HZ3  1 1 
        46  55863 1 1 29 LYS N    N 45.509 47.797 14.366 1.00 . A A . 29 LYS N    1 1 
        46  55864 1 1 29 LYS NZ   N 42.638 47.261 11.132 1.00 . A A . 29 LYS NZ   1 1 
        46  55865 1 1 29 LYS O    O 46.697 50.974 15.173 1.00 . A A . 29 LYS O    1 1 
        46  55866 1 1 30 ILE C    C 49.170 49.632 16.340 1.00 . A A . 30 ILE C    1 1 
        46  55867 1 1 30 ILE CA   C 47.939 49.546 17.246 1.00 . A A . 30 ILE CA   1 1 
        46  55868 1 1 30 ILE CB   C 48.153 48.611 18.431 1.00 . A A . 30 ILE CB   1 1 
        46  55869 1 1 30 ILE CD1  C 46.951 47.556 20.431 1.00 . A A . 30 ILE CD1  1 1 
        46  55870 1 1 30 ILE CG1  C 47.003 48.707 19.430 1.00 . A A . 30 ILE CG1  1 1 
        46  55871 1 1 30 ILE CG2  C 49.475 48.881 19.146 1.00 . A A . 30 ILE CG2  1 1 
        46  55872 1 1 30 ILE H    H 46.331 48.237 16.681 1.00 . A A . 30 ILE H    1 1 
        46  55873 1 1 30 ILE HA   H 47.768 50.580 17.642 1.00 . A A . 30 ILE HA   1 1 
        46  55874 1 1 30 ILE HB   H 48.188 47.587 18.060 1.00 . A A . 30 ILE HB   1 1 
        46  55875 1 1 30 ILE HD11 H 47.802 47.588 21.111 1.00 . A A . 30 ILE HD11 1 1 
        46  55876 1 1 30 ILE HD12 H 46.034 47.632 21.016 1.00 . A A . 30 ILE HD12 1 1 
        46  55877 1 1 30 ILE HD13 H 46.942 46.599 19.909 1.00 . A A . 30 ILE HD13 1 1 
        46  55878 1 1 30 ILE HG12 H 47.070 49.647 19.978 1.00 . A A . 30 ILE HG12 1 1 
        46  55879 1 1 30 ILE HG13 H 46.051 48.706 18.900 1.00 . A A . 30 ILE HG13 1 1 
        46  55880 1 1 30 ILE HG21 H 49.503 49.908 19.509 1.00 . A A . 30 ILE HG21 1 1 
        46  55881 1 1 30 ILE HG22 H 49.607 48.201 19.987 1.00 . A A . 30 ILE HG22 1 1 
        46  55882 1 1 30 ILE HG23 H 50.320 48.716 18.479 1.00 . A A . 30 ILE HG23 1 1 
        46  55883 1 1 30 ILE N    N 46.773 49.156 16.480 1.00 . A A . 30 ILE N    1 1 
        46  55884 1 1 30 ILE O    O 49.950 50.572 16.466 1.00 . A A . 30 ILE O    1 1 
        46  55885 1 1 31 GLN C    C 50.377 49.978 13.524 1.00 . A A . 31 GLN C    1 1 
        46  55886 1 1 31 GLN CA   C 50.433 48.752 14.436 1.00 . A A . 31 GLN CA   1 1 
        46  55887 1 1 31 GLN CB   C 50.487 47.457 13.631 1.00 . A A . 31 GLN CB   1 1 
        46  55888 1 1 31 GLN CD   C 51.943 46.095 12.012 1.00 . A A . 31 GLN CD   1 1 
        46  55889 1 1 31 GLN CG   C 51.763 47.396 12.798 1.00 . A A . 31 GLN CG   1 1 
        46  55890 1 1 31 GLN H    H 48.686 47.912 15.347 1.00 . A A . 31 GLN H    1 1 
        46  55891 1 1 31 GLN HA   H 51.384 48.821 15.026 1.00 . A A . 31 GLN HA   1 1 
        46  55892 1 1 31 GLN HB2  H 50.467 46.606 14.313 1.00 . A A . 31 GLN HB2  1 1 
        46  55893 1 1 31 GLN HB3  H 49.625 47.393 12.967 1.00 . A A . 31 GLN HB3  1 1 
        46  55894 1 1 31 GLN HE21 H 53.943 46.475 11.827 1.00 . A A . 31 GLN HE21 1 1 
        46  55895 1 1 31 GLN HE22 H 53.367 44.934 11.074 1.00 . A A . 31 GLN HE22 1 1 
        46  55896 1 1 31 GLN HG2  H 51.777 48.210 12.074 1.00 . A A . 31 GLN HG2  1 1 
        46  55897 1 1 31 GLN HG3  H 52.620 47.520 13.461 1.00 . A A . 31 GLN HG3  1 1 
        46  55898 1 1 31 GLN N    N 49.338 48.722 15.385 1.00 . A A . 31 GLN N    1 1 
        46  55899 1 1 31 GLN NE2  N 53.176 45.810 11.600 1.00 . A A . 31 GLN NE2  1 1 
        46  55900 1 1 31 GLN O    O 51.397 50.639 13.350 1.00 . A A . 31 GLN O    1 1 
        46  55901 1 1 31 GLN OE1  O 51.019 45.324 11.765 1.00 . A A . 31 GLN OE1  1 1 
        46  55902 1 1 32 ASP C    C 49.375 52.796 12.998 1.00 . A A . 32 ASP C    1 1 
        46  55903 1 1 32 ASP CA   C 49.051 51.537 12.192 1.00 . A A . 32 ASP CA   1 1 
        46  55904 1 1 32 ASP CB   C 47.636 51.570 11.621 1.00 . A A . 32 ASP CB   1 1 
        46  55905 1 1 32 ASP CG   C 47.346 52.819 10.787 1.00 . A A . 32 ASP CG   1 1 
        46  55906 1 1 32 ASP H    H 48.407 49.683 13.071 1.00 . A A . 32 ASP H    1 1 
        46  55907 1 1 32 ASP HA   H 49.764 51.512 11.328 1.00 . A A . 32 ASP HA   1 1 
        46  55908 1 1 32 ASP HB2  H 47.496 50.690 10.992 1.00 . A A . 32 ASP HB2  1 1 
        46  55909 1 1 32 ASP HB3  H 46.913 51.510 12.435 1.00 . A A . 32 ASP HB3  1 1 
        46  55910 1 1 32 ASP N    N 49.218 50.326 12.970 1.00 . A A . 32 ASP N    1 1 
        46  55911 1 1 32 ASP O    O 50.087 53.667 12.503 1.00 . A A . 32 ASP O    1 1 
        46  55912 1 1 32 ASP OD1  O 47.026 53.872 11.378 1.00 . A A . 32 ASP OD1  1 1 
        46  55913 1 1 32 ASP OD2  O 47.343 52.741  9.538 1.00 . A A . 32 ASP OD2  1 1 
        46  55914 1 1 33 LYS C    C 50.622 54.137 15.619 1.00 . A A . 33 LYS C    1 1 
        46  55915 1 1 33 LYS CA   C 49.184 54.008 15.114 1.00 . A A . 33 LYS CA   1 1 
        46  55916 1 1 33 LYS CB   C 48.181 54.030 16.263 1.00 . A A . 33 LYS CB   1 1 
        46  55917 1 1 33 LYS CD   C 45.788 54.694 16.899 1.00 . A A . 33 LYS CD   1 1 
        46  55918 1 1 33 LYS CE   C 46.186 55.909 17.731 1.00 . A A . 33 LYS CE   1 1 
        46  55919 1 1 33 LYS CG   C 46.784 54.408 15.779 1.00 . A A . 33 LYS CG   1 1 
        46  55920 1 1 33 LYS H    H 48.330 52.098 14.591 1.00 . A A . 33 LYS H    1 1 
        46  55921 1 1 33 LYS HA   H 49.006 54.933 14.508 1.00 . A A . 33 LYS HA   1 1 
        46  55922 1 1 33 LYS HB2  H 48.159 53.061 16.761 1.00 . A A . 33 LYS HB2  1 1 
        46  55923 1 1 33 LYS HB3  H 48.520 54.773 16.986 1.00 . A A . 33 LYS HB3  1 1 
        46  55924 1 1 33 LYS HD2  H 44.818 54.881 16.438 1.00 . A A . 33 LYS HD2  1 1 
        46  55925 1 1 33 LYS HD3  H 45.703 53.819 17.544 1.00 . A A . 33 LYS HD3  1 1 
        46  55926 1 1 33 LYS HE2  H 46.993 55.630 18.408 1.00 . A A . 33 LYS HE2  1 1 
        46  55927 1 1 33 LYS HE3  H 46.568 56.682 17.063 1.00 . A A . 33 LYS HE3  1 1 
        46  55928 1 1 33 LYS HG2  H 46.857 55.302 15.159 1.00 . A A . 33 LYS HG2  1 1 
        46  55929 1 1 33 LYS HG3  H 46.388 53.606 15.156 1.00 . A A . 33 LYS HG3  1 1 
        46  55930 1 1 33 LYS HZ1  H 44.557 55.785 19.044 1.00 . A A . 33 LYS HZ1  1 1 
        46  55931 1 1 33 LYS HZ2  H 45.362 57.185 19.131 1.00 . A A . 33 LYS HZ2  1 1 
        46  55932 1 1 33 LYS HZ3  H 44.379 56.912 17.887 1.00 . A A . 33 LYS HZ3  1 1 
        46  55933 1 1 33 LYS N    N 48.943 52.867 14.253 1.00 . A A . 33 LYS N    1 1 
        46  55934 1 1 33 LYS NZ   N 45.056 56.467 18.490 1.00 . A A . 33 LYS NZ   1 1 
        46  55935 1 1 33 LYS O    O 51.154 55.244 15.592 1.00 . A A . 33 LYS O    1 1 
        46  55936 1 1 34 GLU C    C 53.634 52.270 16.247 1.00 . A A . 34 GLU C    1 1 
        46  55937 1 1 34 GLU CA   C 52.476 53.072 16.845 1.00 . A A . 34 GLU CA   1 1 
        46  55938 1 1 34 GLU CB   C 52.187 52.587 18.263 1.00 . A A . 34 GLU CB   1 1 
        46  55939 1 1 34 GLU CD   C 51.918 54.827 19.421 1.00 . A A . 34 GLU CD   1 1 
        46  55940 1 1 34 GLU CG   C 51.266 53.485 19.082 1.00 . A A . 34 GLU CG   1 1 
        46  55941 1 1 34 GLU H    H 50.710 52.166 16.076 1.00 . A A . 34 GLU H    1 1 
        46  55942 1 1 34 GLU HA   H 52.853 54.124 16.917 1.00 . A A . 34 GLU HA   1 1 
        46  55943 1 1 34 GLU HB2  H 51.746 51.591 18.207 1.00 . A A . 34 GLU HB2  1 1 
        46  55944 1 1 34 GLU HB3  H 53.129 52.488 18.802 1.00 . A A . 34 GLU HB3  1 1 
        46  55945 1 1 34 GLU HG2  H 50.325 53.634 18.552 1.00 . A A . 34 GLU HG2  1 1 
        46  55946 1 1 34 GLU HG3  H 51.030 52.968 20.014 1.00 . A A . 34 GLU HG3  1 1 
        46  55947 1 1 34 GLU N    N 51.250 53.055 16.072 1.00 . A A . 34 GLU N    1 1 
        46  55948 1 1 34 GLU O    O 54.746 52.331 16.767 1.00 . A A . 34 GLU O    1 1 
        46  55949 1 1 34 GLU OE1  O 52.928 54.835 20.156 1.00 . A A . 34 GLU OE1  1 1 
        46  55950 1 1 34 GLU OE2  O 51.446 55.881 18.941 1.00 . A A . 34 GLU OE2  1 1 
        46  55951 1 1 35 GLY C    C 55.022 49.572 15.209 1.00 . A A . 35 GLY C    1 1 
        46  55952 1 1 35 GLY CA   C 54.479 50.803 14.478 1.00 . A A . 35 GLY CA   1 1 
        46  55953 1 1 35 GLY H    H 52.489 51.519 14.719 1.00 . A A . 35 GLY H    1 1 
        46  55954 1 1 35 GLY HA2  H 54.084 50.450 13.491 1.00 . A A . 35 GLY HA2  1 1 
        46  55955 1 1 35 GLY HA3  H 55.332 51.499 14.275 1.00 . A A . 35 GLY HA3  1 1 
        46  55956 1 1 35 GLY N    N 53.426 51.518 15.171 1.00 . A A . 35 GLY N    1 1 
        46  55957 1 1 35 GLY O    O 56.233 49.363 15.226 1.00 . A A . 35 GLY O    1 1 
        46  55958 1 1 36 ILE C    C 53.797 46.408 16.011 1.00 . A A . 36 ILE C    1 1 
        46  55959 1 1 36 ILE CA   C 54.483 47.626 16.635 1.00 . A A . 36 ILE CA   1 1 
        46  55960 1 1 36 ILE CB   C 54.088 47.811 18.096 1.00 . A A . 36 ILE CB   1 1 
        46  55961 1 1 36 ILE CD1  C 54.209 49.411 20.104 1.00 . A A . 36 ILE CD1  1 1 
        46  55962 1 1 36 ILE CG1  C 54.722 49.054 18.712 1.00 . A A . 36 ILE CG1  1 1 
        46  55963 1 1 36 ILE CG2  C 54.477 46.571 18.897 1.00 . A A . 36 ILE CG2  1 1 
        46  55964 1 1 36 ILE H    H 53.156 49.102 15.863 1.00 . A A . 36 ILE H    1 1 
        46  55965 1 1 36 ILE HA   H 55.593 47.473 16.629 1.00 . A A . 36 ILE HA   1 1 
        46  55966 1 1 36 ILE HB   H 53.006 47.933 18.148 1.00 . A A . 36 ILE HB   1 1 
        46  55967 1 1 36 ILE HD11 H 54.539 48.680 20.843 1.00 . A A . 36 ILE HD11 1 1 
        46  55968 1 1 36 ILE HD12 H 54.602 50.385 20.393 1.00 . A A . 36 ILE HD12 1 1 
        46  55969 1 1 36 ILE HD13 H 53.120 49.466 20.099 1.00 . A A . 36 ILE HD13 1 1 
        46  55970 1 1 36 ILE HG12 H 55.806 48.936 18.748 1.00 . A A . 36 ILE HG12 1 1 
        46  55971 1 1 36 ILE HG13 H 54.506 49.924 18.091 1.00 . A A . 36 ILE HG13 1 1 
        46  55972 1 1 36 ILE HG21 H 55.558 46.427 18.867 1.00 . A A . 36 ILE HG21 1 1 
        46  55973 1 1 36 ILE HG22 H 54.166 46.681 19.936 1.00 . A A . 36 ILE HG22 1 1 
        46  55974 1 1 36 ILE HG23 H 53.990 45.676 18.509 1.00 . A A . 36 ILE HG23 1 1 
        46  55975 1 1 36 ILE N    N 54.153 48.803 15.857 1.00 . A A . 36 ILE N    1 1 
        46  55976 1 1 36 ILE O    O 52.579 46.293 16.134 1.00 . A A . 36 ILE O    1 1 
        46  55977 1 1 37 PRO C    C 53.182 43.394 15.726 1.00 . A A . 37 PRO C    1 1 
        46  55978 1 1 37 PRO CA   C 53.914 44.319 14.752 1.00 . A A . 37 PRO CA   1 1 
        46  55979 1 1 37 PRO CB   C 55.053 43.590 14.044 1.00 . A A . 37 PRO CB   1 1 
        46  55980 1 1 37 PRO CD   C 55.874 45.642 14.904 1.00 . A A . 37 PRO CD   1 1 
        46  55981 1 1 37 PRO CG   C 56.004 44.728 13.689 1.00 . A A . 37 PRO CG   1 1 
        46  55982 1 1 37 PRO HA   H 53.209 44.714 13.977 1.00 . A A . 37 PRO HA   1 1 
        46  55983 1 1 37 PRO HB2  H 55.548 42.908 14.735 1.00 . A A . 37 PRO HB2  1 1 
        46  55984 1 1 37 PRO HB3  H 54.697 43.062 13.159 1.00 . A A . 37 PRO HB3  1 1 
        46  55985 1 1 37 PRO HD2  H 56.578 45.313 15.710 1.00 . A A . 37 PRO HD2  1 1 
        46  55986 1 1 37 PRO HD3  H 56.108 46.697 14.606 1.00 . A A . 37 PRO HD3  1 1 
        46  55987 1 1 37 PRO HG2  H 57.024 44.373 13.542 1.00 . A A . 37 PRO HG2  1 1 
        46  55988 1 1 37 PRO HG3  H 55.655 45.240 12.792 1.00 . A A . 37 PRO HG3  1 1 
        46  55989 1 1 37 PRO N    N 54.509 45.491 15.364 1.00 . A A . 37 PRO N    1 1 
        46  55990 1 1 37 PRO O    O 53.681 43.181 16.829 1.00 . A A . 37 PRO O    1 1 
        46  55991 1 1 38 PRO C    C 51.905 40.856 16.981 1.00 . A A . 38 PRO C    1 1 
        46  55992 1 1 38 PRO CA   C 51.217 41.978 16.201 1.00 . A A . 38 PRO CA   1 1 
        46  55993 1 1 38 PRO CB   C 50.166 41.382 15.268 1.00 . A A . 38 PRO CB   1 1 
        46  55994 1 1 38 PRO CD   C 51.315 43.123 14.140 1.00 . A A . 38 PRO CD   1 1 
        46  55995 1 1 38 PRO CG   C 49.921 42.521 14.283 1.00 . A A . 38 PRO CG   1 1 
        46  55996 1 1 38 PRO HA   H 50.706 42.646 16.940 1.00 . A A . 38 PRO HA   1 1 
        46  55997 1 1 38 PRO HB2  H 50.575 40.521 14.738 1.00 . A A . 38 PRO HB2  1 1 
        46  55998 1 1 38 PRO HB3  H 49.251 41.095 15.785 1.00 . A A . 38 PRO HB3  1 1 
        46  55999 1 1 38 PRO HD2  H 51.838 42.676 13.255 1.00 . A A . 38 PRO HD2  1 1 
        46  56000 1 1 38 PRO HD3  H 51.204 44.230 14.009 1.00 . A A . 38 PRO HD3  1 1 
        46  56001 1 1 38 PRO HG2  H 49.536 42.152 13.333 1.00 . A A . 38 PRO HG2  1 1 
        46  56002 1 1 38 PRO HG3  H 49.245 43.259 14.715 1.00 . A A . 38 PRO HG3  1 1 
        46  56003 1 1 38 PRO N    N 52.042 42.817 15.355 1.00 . A A . 38 PRO N    1 1 
        46  56004 1 1 38 PRO O    O 51.475 40.558 18.093 1.00 . A A . 38 PRO O    1 1 
        46  56005 1 1 39 ASP C    C 54.625 39.723 18.246 1.00 . A A . 39 ASP C    1 1 
        46  56006 1 1 39 ASP CA   C 53.705 39.212 17.135 1.00 . A A . 39 ASP CA   1 1 
        46  56007 1 1 39 ASP CB   C 54.466 38.344 16.139 1.00 . A A . 39 ASP CB   1 1 
        46  56008 1 1 39 ASP CG   C 55.635 39.024 15.422 1.00 . A A . 39 ASP CG   1 1 
        46  56009 1 1 39 ASP H    H 53.300 40.562 15.514 1.00 . A A . 39 ASP H    1 1 
        46  56010 1 1 39 ASP HA   H 52.939 38.558 17.624 1.00 . A A . 39 ASP HA   1 1 
        46  56011 1 1 39 ASP HB2  H 54.838 37.468 16.671 1.00 . A A . 39 ASP HB2  1 1 
        46  56012 1 1 39 ASP HB3  H 53.763 37.982 15.387 1.00 . A A . 39 ASP HB3  1 1 
        46  56013 1 1 39 ASP N    N 52.970 40.259 16.454 1.00 . A A . 39 ASP N    1 1 
        46  56014 1 1 39 ASP O    O 54.927 38.970 19.170 1.00 . A A . 39 ASP O    1 1 
        46  56015 1 1 39 ASP OD1  O 55.455 40.133 14.877 1.00 . A A . 39 ASP OD1  1 1 
        46  56016 1 1 39 ASP OD2  O 56.719 38.414 15.311 1.00 . A A . 39 ASP OD2  1 1 
        46  56017 1 1 40 GLN C    C 55.167 42.103 20.419 1.00 . A A . 40 GLN C    1 1 
        46  56018 1 1 40 GLN CA   C 55.908 41.601 19.178 1.00 . A A . 40 GLN CA   1 1 
        46  56019 1 1 40 GLN CB   C 56.685 42.752 18.547 1.00 . A A . 40 GLN CB   1 1 
        46  56020 1 1 40 GLN CD   C 58.314 43.532 16.752 1.00 . A A . 40 GLN CD   1 1 
        46  56021 1 1 40 GLN CG   C 57.515 42.360 17.328 1.00 . A A . 40 GLN CG   1 1 
        46  56022 1 1 40 GLN H    H 54.664 41.595 17.441 1.00 . A A . 40 GLN H    1 1 
        46  56023 1 1 40 GLN HA   H 56.651 40.830 19.507 1.00 . A A . 40 GLN HA   1 1 
        46  56024 1 1 40 GLN HB2  H 55.989 43.540 18.255 1.00 . A A . 40 GLN HB2  1 1 
        46  56025 1 1 40 GLN HB3  H 57.358 43.157 19.302 1.00 . A A . 40 GLN HB3  1 1 
        46  56026 1 1 40 GLN HE21 H 58.378 42.694 14.879 1.00 . A A . 40 GLN HE21 1 1 
        46  56027 1 1 40 GLN HE22 H 59.076 44.353 15.046 1.00 . A A . 40 GLN HE22 1 1 
        46  56028 1 1 40 GLN HG2  H 58.215 41.568 17.592 1.00 . A A . 40 GLN HG2  1 1 
        46  56029 1 1 40 GLN HG3  H 56.855 41.981 16.548 1.00 . A A . 40 GLN HG3  1 1 
        46  56030 1 1 40 GLN N    N 55.032 40.988 18.201 1.00 . A A . 40 GLN N    1 1 
        46  56031 1 1 40 GLN NE2  N 58.679 43.493 15.474 1.00 . A A . 40 GLN NE2  1 1 
        46  56032 1 1 40 GLN O    O 55.777 42.232 21.478 1.00 . A A . 40 GLN O    1 1 
        46  56033 1 1 40 GLN OE1  O 58.620 44.516 17.421 1.00 . A A . 40 GLN OE1  1 1 
        46  56034 1 1 41 GLN C    C 52.191 41.830 22.037 1.00 . A A . 41 GLN C    1 1 
        46  56035 1 1 41 GLN CA   C 53.023 42.907 21.339 1.00 . A A . 41 GLN CA   1 1 
        46  56036 1 1 41 GLN CB   C 52.170 44.069 20.837 1.00 . A A . 41 GLN CB   1 1 
        46  56037 1 1 41 GLN CD   C 50.451 44.959 19.184 1.00 . A A . 41 GLN CD   1 1 
        46  56038 1 1 41 GLN CG   C 51.434 43.836 19.520 1.00 . A A . 41 GLN CG   1 1 
        46  56039 1 1 41 GLN H    H 53.459 42.158 19.361 1.00 . A A . 41 GLN H    1 1 
        46  56040 1 1 41 GLN HA   H 53.717 43.337 22.105 1.00 . A A . 41 GLN HA   1 1 
        46  56041 1 1 41 GLN HB2  H 51.431 44.296 21.604 1.00 . A A . 41 GLN HB2  1 1 
        46  56042 1 1 41 GLN HB3  H 52.810 44.943 20.721 1.00 . A A . 41 GLN HB3  1 1 
        46  56043 1 1 41 GLN HE21 H 51.371 45.465 17.384 1.00 . A A . 41 GLN HE21 1 1 
        46  56044 1 1 41 GLN HE22 H 49.821 46.288 17.782 1.00 . A A . 41 GLN HE22 1 1 
        46  56045 1 1 41 GLN HG2  H 52.163 43.748 18.715 1.00 . A A . 41 GLN HG2  1 1 
        46  56046 1 1 41 GLN HG3  H 50.872 42.904 19.574 1.00 . A A . 41 GLN HG3  1 1 
        46  56047 1 1 41 GLN N    N 53.871 42.373 20.291 1.00 . A A . 41 GLN N    1 1 
        46  56048 1 1 41 GLN NE2  N 50.552 45.586 18.015 1.00 . A A . 41 GLN NE2  1 1 
        46  56049 1 1 41 GLN O    O 51.501 41.042 21.394 1.00 . A A . 41 GLN O    1 1 
        46  56050 1 1 41 GLN OE1  O 49.538 45.271 19.946 1.00 . A A . 41 GLN OE1  1 1 
        46  56051 1 1 42 ARG C    C 50.275 41.992 24.829 1.00 . A A . 42 ARG C    1 1 
        46  56052 1 1 42 ARG CA   C 51.360 41.081 24.251 1.00 . A A . 42 ARG CA   1 1 
        46  56053 1 1 42 ARG CB   C 52.206 40.406 25.326 1.00 . A A . 42 ARG CB   1 1 
        46  56054 1 1 42 ARG CD   C 52.133 38.726 27.236 1.00 . A A . 42 ARG CD   1 1 
        46  56055 1 1 42 ARG CG   C 51.364 39.765 26.425 1.00 . A A . 42 ARG CG   1 1 
        46  56056 1 1 42 ARG CZ   C 54.572 38.911 27.805 1.00 . A A . 42 ARG CZ   1 1 
        46  56057 1 1 42 ARG H    H 52.843 42.539 23.821 1.00 . A A . 42 ARG H    1 1 
        46  56058 1 1 42 ARG HA   H 50.862 40.281 23.644 1.00 . A A . 42 ARG HA   1 1 
        46  56059 1 1 42 ARG HB2  H 52.815 39.642 24.843 1.00 . A A . 42 ARG HB2  1 1 
        46  56060 1 1 42 ARG HB3  H 52.877 41.137 25.781 1.00 . A A . 42 ARG HB3  1 1 
        46  56061 1 1 42 ARG HD2  H 51.435 38.270 27.984 1.00 . A A . 42 ARG HD2  1 1 
        46  56062 1 1 42 ARG HD3  H 52.454 37.910 26.540 1.00 . A A . 42 ARG HD3  1 1 
        46  56063 1 1 42 ARG HE   H 53.113 39.943 28.680 1.00 . A A . 42 ARG HE   1 1 
        46  56064 1 1 42 ARG HG2  H 50.996 40.547 27.089 1.00 . A A . 42 ARG HG2  1 1 
        46  56065 1 1 42 ARG HG3  H 50.514 39.263 25.962 1.00 . A A . 42 ARG HG3  1 1 
        46  56066 1 1 42 ARG HH11 H 54.306 37.443 26.408 1.00 . A A . 42 ARG HH11 1 1 
        46  56067 1 1 42 ARG HH12 H 55.932 37.624 27.020 1.00 . A A . 42 ARG HH12 1 1 
        46  56068 1 1 42 ARG HH21 H 55.170 40.141 29.293 1.00 . A A . 42 ARG HH21 1 1 
        46  56069 1 1 42 ARG HH22 H 56.480 39.341 28.455 1.00 . A A . 42 ARG HH22 1 1 
        46  56070 1 1 42 ARG N    N 52.220 41.840 23.367 1.00 . A A . 42 ARG N    1 1 
        46  56071 1 1 42 ARG NE   N 53.291 39.280 27.939 1.00 . A A . 42 ARG NE   1 1 
        46  56072 1 1 42 ARG NH1  N 54.981 37.959 26.955 1.00 . A A . 42 ARG NH1  1 1 
        46  56073 1 1 42 ARG NH2  N 55.493 39.527 28.559 1.00 . A A . 42 ARG NH2  1 1 
        46  56074 1 1 42 ARG O    O 50.599 43.034 25.395 1.00 . A A . 42 ARG O    1 1 
        46  56075 1 1 43 LEU C    C 47.226 41.500 26.383 1.00 . A A . 43 LEU C    1 1 
        46  56076 1 1 43 LEU CA   C 47.860 42.279 25.228 1.00 . A A . 43 LEU CA   1 1 
        46  56077 1 1 43 LEU CB   C 46.877 42.566 24.097 1.00 . A A . 43 LEU CB   1 1 
        46  56078 1 1 43 LEU CD1  C 46.359 43.624 21.895 1.00 . A A . 43 LEU CD1  1 1 
        46  56079 1 1 43 LEU CD2  C 47.709 44.898 23.521 1.00 . A A . 43 LEU CD2  1 1 
        46  56080 1 1 43 LEU CG   C 47.398 43.496 23.005 1.00 . A A . 43 LEU CG   1 1 
        46  56081 1 1 43 LEU H    H 48.848 40.694 24.190 1.00 . A A . 43 LEU H    1 1 
        46  56082 1 1 43 LEU HA   H 48.193 43.261 25.653 1.00 . A A . 43 LEU HA   1 1 
        46  56083 1 1 43 LEU HB2  H 46.595 41.615 23.646 1.00 . A A . 43 LEU HB2  1 1 
        46  56084 1 1 43 LEU HB3  H 45.976 43.004 24.527 1.00 . A A . 43 LEU HB3  1 1 
        46  56085 1 1 43 LEU HD11 H 45.427 44.036 22.284 1.00 . A A . 43 LEU HD11 1 1 
        46  56086 1 1 43 LEU HD12 H 46.740 44.283 21.114 1.00 . A A . 43 LEU HD12 1 1 
        46  56087 1 1 43 LEU HD13 H 46.166 42.643 21.461 1.00 . A A . 43 LEU HD13 1 1 
        46  56088 1 1 43 LEU HD21 H 48.548 44.862 24.215 1.00 . A A . 43 LEU HD21 1 1 
        46  56089 1 1 43 LEU HD22 H 47.986 45.540 22.684 1.00 . A A . 43 LEU HD22 1 1 
        46  56090 1 1 43 LEU HD23 H 46.840 45.325 24.020 1.00 . A A . 43 LEU HD23 1 1 
        46  56091 1 1 43 LEU HG   H 48.301 43.075 22.566 1.00 . A A . 43 LEU HG   1 1 
        46  56092 1 1 43 LEU N    N 49.017 41.579 24.709 1.00 . A A . 43 LEU N    1 1 
        46  56093 1 1 43 LEU O    O 46.931 40.315 26.244 1.00 . A A . 43 LEU O    1 1 
        46  56094 1 1 44 ILE C    C 45.427 42.303 29.367 1.00 . A A . 44 ILE C    1 1 
        46  56095 1 1 44 ILE CA   C 46.650 41.587 28.791 1.00 . A A . 44 ILE CA   1 1 
        46  56096 1 1 44 ILE CB   C 47.831 41.581 29.757 1.00 . A A . 44 ILE CB   1 1 
        46  56097 1 1 44 ILE CD1  C 50.247 40.753 29.922 1.00 . A A . 44 ILE CD1  1 1 
        46  56098 1 1 44 ILE CG1  C 48.848 40.515 29.361 1.00 . A A . 44 ILE CG1  1 1 
        46  56099 1 1 44 ILE CG2  C 47.412 41.376 31.211 1.00 . A A . 44 ILE CG2  1 1 
        46  56100 1 1 44 ILE H    H 47.363 43.154 27.542 1.00 . A A . 44 ILE H    1 1 
        46  56101 1 1 44 ILE HA   H 46.343 40.527 28.605 1.00 . A A . 44 ILE HA   1 1 
        46  56102 1 1 44 ILE HB   H 48.315 42.556 29.693 1.00 . A A . 44 ILE HB   1 1 
        46  56103 1 1 44 ILE HD11 H 50.651 41.686 29.528 1.00 . A A . 44 ILE HD11 1 1 
        46  56104 1 1 44 ILE HD12 H 50.239 40.795 31.011 1.00 . A A . 44 ILE HD12 1 1 
        46  56105 1 1 44 ILE HD13 H 50.900 39.932 29.625 1.00 . A A . 44 ILE HD13 1 1 
        46  56106 1 1 44 ILE HG12 H 48.495 39.535 29.684 1.00 . A A . 44 ILE HG12 1 1 
        46  56107 1 1 44 ILE HG13 H 48.943 40.484 28.275 1.00 . A A . 44 ILE HG13 1 1 
        46  56108 1 1 44 ILE HG21 H 46.794 42.204 31.556 1.00 . A A . 44 ILE HG21 1 1 
        46  56109 1 1 44 ILE HG22 H 46.862 40.442 31.328 1.00 . A A . 44 ILE HG22 1 1 
        46  56110 1 1 44 ILE HG23 H 48.284 41.341 31.864 1.00 . A A . 44 ILE HG23 1 1 
        46  56111 1 1 44 ILE N    N 47.049 42.163 27.523 1.00 . A A . 44 ILE N    1 1 
        46  56112 1 1 44 ILE O    O 45.382 43.529 29.435 1.00 . A A . 44 ILE O    1 1 
        46  56113 1 1 45 PHE C    C 42.906 40.928 31.624 1.00 . A A . 45 PHE C    1 1 
        46  56114 1 1 45 PHE CA   C 43.284 41.959 30.559 1.00 . A A . 45 PHE CA   1 1 
        46  56115 1 1 45 PHE CB   C 42.134 42.162 29.576 1.00 . A A . 45 PHE CB   1 1 
        46  56116 1 1 45 PHE CD1  C 41.009 44.324 30.216 1.00 . A A . 45 PHE CD1  1 1 
        46  56117 1 1 45 PHE CD2  C 39.769 42.263 30.465 1.00 . A A . 45 PHE CD2  1 1 
        46  56118 1 1 45 PHE CE1  C 39.901 45.048 30.669 1.00 . A A . 45 PHE CE1  1 1 
        46  56119 1 1 45 PHE CE2  C 38.660 42.984 30.925 1.00 . A A . 45 PHE CE2  1 1 
        46  56120 1 1 45 PHE CG   C 40.948 42.930 30.109 1.00 . A A . 45 PHE CG   1 1 
        46  56121 1 1 45 PHE CZ   C 38.723 44.379 31.020 1.00 . A A . 45 PHE CZ   1 1 
        46  56122 1 1 45 PHE H    H 44.607 40.492 29.765 1.00 . A A . 45 PHE H    1 1 
        46  56123 1 1 45 PHE HA   H 43.504 42.934 31.062 1.00 . A A . 45 PHE HA   1 1 
        46  56124 1 1 45 PHE HB2  H 42.507 42.697 28.703 1.00 . A A . 45 PHE HB2  1 1 
        46  56125 1 1 45 PHE HB3  H 41.793 41.187 29.228 1.00 . A A . 45 PHE HB3  1 1 
        46  56126 1 1 45 PHE HD1  H 41.909 44.849 29.929 1.00 . A A . 45 PHE HD1  1 1 
        46  56127 1 1 45 PHE HD2  H 39.702 41.189 30.370 1.00 . A A . 45 PHE HD2  1 1 
        46  56128 1 1 45 PHE HE1  H 39.959 46.124 30.747 1.00 . A A . 45 PHE HE1  1 1 
        46  56129 1 1 45 PHE HE2  H 37.751 42.462 31.186 1.00 . A A . 45 PHE HE2  1 1 
        46  56130 1 1 45 PHE HZ   H 37.866 44.937 31.371 1.00 . A A . 45 PHE HZ   1 1 
        46  56131 1 1 45 PHE N    N 44.462 41.520 29.839 1.00 . A A . 45 PHE N    1 1 
        46  56132 1 1 45 PHE O    O 43.106 39.733 31.415 1.00 . A A . 45 PHE O    1 1 
        46  56133 1 1 46 ALA C    C 42.807 39.402 34.279 1.00 . A A . 46 ALA C    1 1 
        46  56134 1 1 46 ALA CA   C 41.837 40.483 33.801 1.00 . A A . 46 ALA CA   1 1 
        46  56135 1 1 46 ALA CB   C 40.454 39.970 33.406 1.00 . A A . 46 ALA CB   1 1 
        46  56136 1 1 46 ALA H    H 42.173 42.367 32.875 1.00 . A A . 46 ALA H    1 1 
        46  56137 1 1 46 ALA HA   H 41.689 41.138 34.698 1.00 . A A . 46 ALA HA   1 1 
        46  56138 1 1 46 ALA HB1  H 39.800 40.804 33.155 1.00 . A A . 46 ALA HB1  1 1 
        46  56139 1 1 46 ALA HB2  H 40.537 39.302 32.548 1.00 . A A . 46 ALA HB2  1 1 
        46  56140 1 1 46 ALA HB3  H 40.013 39.422 34.239 1.00 . A A . 46 ALA HB3  1 1 
        46  56141 1 1 46 ALA N    N 42.338 41.347 32.751 1.00 . A A . 46 ALA N    1 1 
        46  56142 1 1 46 ALA O    O 42.404 38.280 34.575 1.00 . A A . 46 ALA O    1 1 
        46  56143 1 1 47 GLY C    C 45.551 37.722 33.717 1.00 . A A . 47 GLY C    1 1 
        46  56144 1 1 47 GLY CA   C 45.151 38.797 34.729 1.00 . A A . 47 GLY CA   1 1 
        46  56145 1 1 47 GLY H    H 44.361 40.706 34.178 1.00 . A A . 47 GLY H    1 1 
        46  56146 1 1 47 GLY HA2  H 46.070 39.397 34.957 1.00 . A A . 47 GLY HA2  1 1 
        46  56147 1 1 47 GLY HA3  H 44.844 38.277 35.673 1.00 . A A . 47 GLY HA3  1 1 
        46  56148 1 1 47 GLY N    N 44.100 39.710 34.330 1.00 . A A . 47 GLY N    1 1 
        46  56149 1 1 47 GLY O    O 46.273 36.804 34.102 1.00 . A A . 47 GLY O    1 1 
        46  56150 1 1 48 LYS C    C 45.897 37.563 30.108 1.00 . A A . 48 LYS C    1 1 
        46  56151 1 1 48 LYS CA   C 45.444 36.880 31.400 1.00 . A A . 48 LYS CA   1 1 
        46  56152 1 1 48 LYS CB   C 44.264 35.951 31.133 1.00 . A A . 48 LYS CB   1 1 
        46  56153 1 1 48 LYS CD   C 41.988 35.699 30.067 1.00 . A A . 48 LYS CD   1 1 
        46  56154 1 1 48 LYS CE   C 40.711 36.418 29.641 1.00 . A A . 48 LYS CE   1 1 
        46  56155 1 1 48 LYS CG   C 42.991 36.666 30.690 1.00 . A A . 48 LYS CG   1 1 
        46  56156 1 1 48 LYS H    H 44.543 38.633 32.197 1.00 . A A . 48 LYS H    1 1 
        46  56157 1 1 48 LYS HA   H 46.300 36.243 31.741 1.00 . A A . 48 LYS HA   1 1 
        46  56158 1 1 48 LYS HB2  H 44.559 35.238 30.363 1.00 . A A . 48 LYS HB2  1 1 
        46  56159 1 1 48 LYS HB3  H 44.052 35.384 32.039 1.00 . A A . 48 LYS HB3  1 1 
        46  56160 1 1 48 LYS HD2  H 42.445 35.273 29.173 1.00 . A A . 48 LYS HD2  1 1 
        46  56161 1 1 48 LYS HD3  H 41.752 34.894 30.762 1.00 . A A . 48 LYS HD3  1 1 
        46  56162 1 1 48 LYS HE2  H 40.988 37.358 29.165 1.00 . A A . 48 LYS HE2  1 1 
        46  56163 1 1 48 LYS HE3  H 40.202 35.799 28.901 1.00 . A A . 48 LYS HE3  1 1 
        46  56164 1 1 48 LYS HG2  H 42.537 37.160 31.548 1.00 . A A . 48 LYS HG2  1 1 
        46  56165 1 1 48 LYS HG3  H 43.223 37.421 29.938 1.00 . A A . 48 LYS HG3  1 1 
        46  56166 1 1 48 LYS HZ1  H 39.326 35.810 31.040 1.00 . A A . 48 LYS HZ1  1 1 
        46  56167 1 1 48 LYS HZ2  H 40.299 36.964 31.593 1.00 . A A . 48 LYS HZ2  1 1 
        46  56168 1 1 48 LYS HZ3  H 39.093 37.341 30.534 1.00 . A A . 48 LYS HZ3  1 1 
        46  56169 1 1 48 LYS N    N 45.125 37.813 32.462 1.00 . A A . 48 LYS N    1 1 
        46  56170 1 1 48 LYS NZ   N 39.799 36.660 30.770 1.00 . A A . 48 LYS NZ   1 1 
        46  56171 1 1 48 LYS O    O 45.529 38.704 29.837 1.00 . A A . 48 LYS O    1 1 
        46  56172 1 1 49 GLN C    C 45.672 36.923 27.038 1.00 . A A . 49 GLN C    1 1 
        46  56173 1 1 49 GLN CA   C 46.912 37.177 27.899 1.00 . A A . 49 GLN CA   1 1 
        46  56174 1 1 49 GLN CB   C 48.108 36.361 27.416 1.00 . A A . 49 GLN CB   1 1 
        46  56175 1 1 49 GLN CD   C 49.771 35.869 25.583 1.00 . A A . 49 GLN CD   1 1 
        46  56176 1 1 49 GLN CG   C 48.586 36.733 26.015 1.00 . A A . 49 GLN CG   1 1 
        46  56177 1 1 49 GLN H    H 46.877 35.867 29.584 1.00 . A A . 49 GLN H    1 1 
        46  56178 1 1 49 GLN HA   H 47.178 38.263 27.841 1.00 . A A . 49 GLN HA   1 1 
        46  56179 1 1 49 GLN HB2  H 48.938 36.524 28.103 1.00 . A A . 49 GLN HB2  1 1 
        46  56180 1 1 49 GLN HB3  H 47.851 35.302 27.429 1.00 . A A . 49 GLN HB3  1 1 
        46  56181 1 1 49 GLN HE21 H 48.568 34.496 24.630 1.00 . A A . 49 GLN HE21 1 1 
        46  56182 1 1 49 GLN HE22 H 50.345 34.121 24.707 1.00 . A A . 49 GLN HE22 1 1 
        46  56183 1 1 49 GLN HG2  H 47.777 36.599 25.294 1.00 . A A . 49 GLN HG2  1 1 
        46  56184 1 1 49 GLN HG3  H 48.872 37.785 26.002 1.00 . A A . 49 GLN HG3  1 1 
        46  56185 1 1 49 GLN N    N 46.638 36.833 29.280 1.00 . A A . 49 GLN N    1 1 
        46  56186 1 1 49 GLN NE2  N 49.540 34.751 24.901 1.00 . A A . 49 GLN NE2  1 1 
        46  56187 1 1 49 GLN O    O 44.939 35.965 27.272 1.00 . A A . 49 GLN O    1 1 
        46  56188 1 1 49 GLN OE1  O 50.932 36.163 25.857 1.00 . A A . 49 GLN OE1  1 1 
        46  56189 1 1 50 LEU C    C 44.813 36.913 23.778 1.00 . A A . 50 LEU C    1 1 
        46  56190 1 1 50 LEU CA   C 44.366 37.596 25.072 1.00 . A A . 50 LEU CA   1 1 
        46  56191 1 1 50 LEU CB   C 43.701 38.948 24.836 1.00 . A A . 50 LEU CB   1 1 
        46  56192 1 1 50 LEU CD1  C 42.441 40.919 25.666 1.00 . A A . 50 LEU CD1  1 1 
        46  56193 1 1 50 LEU CD2  C 42.413 38.853 27.037 1.00 . A A . 50 LEU CD2  1 1 
        46  56194 1 1 50 LEU CG   C 43.256 39.700 26.088 1.00 . A A . 50 LEU CG   1 1 
        46  56195 1 1 50 LEU H    H 46.082 38.568 25.899 1.00 . A A . 50 LEU H    1 1 
        46  56196 1 1 50 LEU HA   H 43.590 36.930 25.529 1.00 . A A . 50 LEU HA   1 1 
        46  56197 1 1 50 LEU HB2  H 44.392 39.582 24.281 1.00 . A A . 50 LEU HB2  1 1 
        46  56198 1 1 50 LEU HB3  H 42.822 38.776 24.216 1.00 . A A . 50 LEU HB3  1 1 
        46  56199 1 1 50 LEU HD11 H 41.526 40.609 25.163 1.00 . A A . 50 LEU HD11 1 1 
        46  56200 1 1 50 LEU HD12 H 42.184 41.513 26.543 1.00 . A A . 50 LEU HD12 1 1 
        46  56201 1 1 50 LEU HD13 H 43.027 41.540 24.988 1.00 . A A . 50 LEU HD13 1 1 
        46  56202 1 1 50 LEU HD21 H 43.013 38.052 27.469 1.00 . A A . 50 LEU HD21 1 1 
        46  56203 1 1 50 LEU HD22 H 42.046 39.466 27.860 1.00 . A A . 50 LEU HD22 1 1 
        46  56204 1 1 50 LEU HD23 H 41.563 38.427 26.504 1.00 . A A . 50 LEU HD23 1 1 
        46  56205 1 1 50 LEU HG   H 44.135 40.050 26.628 1.00 . A A . 50 LEU HG   1 1 
        46  56206 1 1 50 LEU N    N 45.455 37.747 26.017 1.00 . A A . 50 LEU N    1 1 
        46  56207 1 1 50 LEU O    O 45.952 37.042 23.336 1.00 . A A . 50 LEU O    1 1 
        46  56208 1 1 51 GLU C    C 43.823 36.140 20.703 1.00 . A A . 51 GLU C    1 1 
        46  56209 1 1 51 GLU CA   C 44.193 35.356 21.964 1.00 . A A . 51 GLU CA   1 1 
        46  56210 1 1 51 GLU CB   C 43.459 34.020 22.033 1.00 . A A . 51 GLU CB   1 1 
        46  56211 1 1 51 GLU CD   C 44.622 33.013 19.997 1.00 . A A . 51 GLU CD   1 1 
        46  56212 1 1 51 GLU CG   C 44.236 32.836 21.466 1.00 . A A . 51 GLU CG   1 1 
        46  56213 1 1 51 GLU H    H 42.975 36.071 23.565 1.00 . A A . 51 GLU H    1 1 
        46  56214 1 1 51 GLU HA   H 45.290 35.136 21.927 1.00 . A A . 51 GLU HA   1 1 
        46  56215 1 1 51 GLU HB2  H 43.258 33.775 23.076 1.00 . A A . 51 GLU HB2  1 1 
        46  56216 1 1 51 GLU HB3  H 42.499 34.106 21.525 1.00 . A A . 51 GLU HB3  1 1 
        46  56217 1 1 51 GLU HG2  H 45.131 32.678 22.068 1.00 . A A . 51 GLU HG2  1 1 
        46  56218 1 1 51 GLU HG3  H 43.613 31.945 21.547 1.00 . A A . 51 GLU HG3  1 1 
        46  56219 1 1 51 GLU N    N 43.929 36.138 23.156 1.00 . A A . 51 GLU N    1 1 
        46  56220 1 1 51 GLU O    O 42.796 36.813 20.645 1.00 . A A . 51 GLU O    1 1 
        46  56221 1 1 51 GLU OE1  O 43.714 33.118 19.143 1.00 . A A . 51 GLU OE1  1 1 
        46  56222 1 1 51 GLU OE2  O 45.835 33.077 19.698 1.00 . A A . 51 GLU OE2  1 1 
        46  56223 1 1 52 ASP C    C 43.249 36.566 17.664 1.00 . A A . 52 ASP C    1 1 
        46  56224 1 1 52 ASP CA   C 44.550 36.782 18.439 1.00 . A A . 52 ASP CA   1 1 
        46  56225 1 1 52 ASP CB   C 45.774 36.441 17.594 1.00 . A A . 52 ASP CB   1 1 
        46  56226 1 1 52 ASP CG   C 47.088 36.805 18.289 1.00 . A A . 52 ASP CG   1 1 
        46  56227 1 1 52 ASP H    H 45.390 35.291 19.723 1.00 . A A . 52 ASP H    1 1 
        46  56228 1 1 52 ASP HA   H 44.559 37.877 18.672 1.00 . A A . 52 ASP HA   1 1 
        46  56229 1 1 52 ASP HB2  H 45.764 35.372 17.379 1.00 . A A . 52 ASP HB2  1 1 
        46  56230 1 1 52 ASP HB3  H 45.727 36.961 16.637 1.00 . A A . 52 ASP HB3  1 1 
        46  56231 1 1 52 ASP N    N 44.643 36.013 19.663 1.00 . A A . 52 ASP N    1 1 
        46  56232 1 1 52 ASP O    O 42.774 37.493 17.013 1.00 . A A . 52 ASP O    1 1 
        46  56233 1 1 52 ASP OD1  O 47.903 35.896 18.557 1.00 . A A . 52 ASP OD1  1 1 
        46  56234 1 1 52 ASP OD2  O 47.343 37.998 18.561 1.00 . A A . 52 ASP OD2  1 1 
        46  56235 1 1 53 GLY C    C 40.126 35.265 17.860 1.00 . A A . 53 GLY C    1 1 
        46  56236 1 1 53 GLY CA   C 41.412 35.017 17.070 1.00 . A A . 53 GLY CA   1 1 
        46  56237 1 1 53 GLY H    H 43.113 34.650 18.308 1.00 . A A . 53 GLY H    1 1 
        46  56238 1 1 53 GLY HA2  H 41.325 35.570 16.101 1.00 . A A . 53 GLY HA2  1 1 
        46  56239 1 1 53 GLY HA3  H 41.456 33.925 16.829 1.00 . A A . 53 GLY HA3  1 1 
        46  56240 1 1 53 GLY N    N 42.648 35.381 17.734 1.00 . A A . 53 GLY N    1 1 
        46  56241 1 1 53 GLY O    O 39.041 35.095 17.308 1.00 . A A . 53 GLY O    1 1 
        46  56242 1 1 54 ARG C    C 38.744 37.531 19.767 1.00 . A A . 54 ARG C    1 1 
        46  56243 1 1 54 ARG CA   C 39.074 36.047 19.936 1.00 . A A . 54 ARG CA   1 1 
        46  56244 1 1 54 ARG CB   C 39.327 35.657 21.390 1.00 . A A . 54 ARG CB   1 1 
        46  56245 1 1 54 ARG CD   C 38.166 33.342 21.334 1.00 . A A . 54 ARG CD   1 1 
        46  56246 1 1 54 ARG CG   C 39.399 34.164 21.700 1.00 . A A . 54 ARG CG   1 1 
        46  56247 1 1 54 ARG CZ   C 37.037 32.753 19.179 1.00 . A A . 54 ARG CZ   1 1 
        46  56248 1 1 54 ARG H    H 41.166 35.860 19.489 1.00 . A A . 54 ARG H    1 1 
        46  56249 1 1 54 ARG HA   H 38.169 35.496 19.574 1.00 . A A . 54 ARG HA   1 1 
        46  56250 1 1 54 ARG HB2  H 40.273 36.104 21.694 1.00 . A A . 54 ARG HB2  1 1 
        46  56251 1 1 54 ARG HB3  H 38.541 36.083 22.014 1.00 . A A . 54 ARG HB3  1 1 
        46  56252 1 1 54 ARG HD2  H 38.193 32.396 21.933 1.00 . A A . 54 ARG HD2  1 1 
        46  56253 1 1 54 ARG HD3  H 37.248 33.912 21.630 1.00 . A A . 54 ARG HD3  1 1 
        46  56254 1 1 54 ARG HE   H 39.020 32.784 19.474 1.00 . A A . 54 ARG HE   1 1 
        46  56255 1 1 54 ARG HG2  H 40.277 33.731 21.222 1.00 . A A . 54 ARG HG2  1 1 
        46  56256 1 1 54 ARG HG3  H 39.539 34.065 22.775 1.00 . A A . 54 ARG HG3  1 1 
        46  56257 1 1 54 ARG HH11 H 35.602 33.447 20.481 1.00 . A A . 54 ARG HH11 1 1 
        46  56258 1 1 54 ARG HH12 H 35.021 32.796 18.967 1.00 . A A . 54 ARG HH12 1 1 
        46  56259 1 1 54 ARG HH21 H 38.047 32.075 17.538 1.00 . A A . 54 ARG HH21 1 1 
        46  56260 1 1 54 ARG HH22 H 36.282 32.078 17.434 1.00 . A A . 54 ARG HH22 1 1 
        46  56261 1 1 54 ARG N    N 40.211 35.662 19.127 1.00 . A A . 54 ARG N    1 1 
        46  56262 1 1 54 ARG NE   N 38.133 32.969 19.919 1.00 . A A . 54 ARG NE   1 1 
        46  56263 1 1 54 ARG NH1  N 35.786 33.002 19.593 1.00 . A A . 54 ARG NH1  1 1 
        46  56264 1 1 54 ARG NH2  N 37.138 32.279 17.930 1.00 . A A . 54 ARG NH2  1 1 
        46  56265 1 1 54 ARG O    O 39.518 38.279 19.172 1.00 . A A . 54 ARG O    1 1 
        46  56266 1 1 55 THR C    C 36.873 39.979 21.518 1.00 . A A . 55 THR C    1 1 
        46  56267 1 1 55 THR CA   C 37.055 39.297 20.160 1.00 . A A . 55 THR CA   1 1 
        46  56268 1 1 55 THR CB   C 35.727 39.335 19.409 1.00 . A A . 55 THR CB   1 1 
        46  56269 1 1 55 THR CG2  C 35.798 38.764 17.996 1.00 . A A . 55 THR CG2  1 1 
        46  56270 1 1 55 THR H    H 36.969 37.239 20.707 1.00 . A A . 55 THR H    1 1 
        46  56271 1 1 55 THR HA   H 37.790 39.931 19.604 1.00 . A A . 55 THR HA   1 1 
        46  56272 1 1 55 THR HB   H 35.391 40.400 19.321 1.00 . A A . 55 THR HB   1 1 
        46  56273 1 1 55 THR HG1  H 35.059 37.728 20.248 1.00 . A A . 55 THR HG1  1 1 
        46  56274 1 1 55 THR HG21 H 36.461 39.389 17.397 1.00 . A A . 55 THR HG21 1 1 
        46  56275 1 1 55 THR HG22 H 36.171 37.741 18.007 1.00 . A A . 55 THR HG22 1 1 
        46  56276 1 1 55 THR HG23 H 34.807 38.784 17.544 1.00 . A A . 55 THR HG23 1 1 
        46  56277 1 1 55 THR N    N 37.583 37.951 20.262 1.00 . A A . 55 THR N    1 1 
        46  56278 1 1 55 THR O    O 36.959 39.337 22.563 1.00 . A A . 55 THR O    1 1 
        46  56279 1 1 55 THR OG1  O 34.739 38.624 20.121 1.00 . A A . 55 THR OG1  1 1 
        46  56280 1 1 56 LEU C    C 35.041 41.401 23.443 1.00 . A A . 56 LEU C    1 1 
        46  56281 1 1 56 LEU CA   C 36.257 41.997 22.732 1.00 . A A . 56 LEU CA   1 1 
        46  56282 1 1 56 LEU CB   C 36.061 43.480 22.430 1.00 . A A . 56 LEU CB   1 1 
        46  56283 1 1 56 LEU CD1  C 36.851 45.613 21.401 1.00 . A A . 56 LEU CD1  1 1 
        46  56284 1 1 56 LEU CD2  C 38.493 44.193 22.596 1.00 . A A . 56 LEU CD2  1 1 
        46  56285 1 1 56 LEU CG   C 37.231 44.173 21.737 1.00 . A A . 56 LEU CG   1 1 
        46  56286 1 1 56 LEU H    H 36.538 41.780 20.608 1.00 . A A . 56 LEU H    1 1 
        46  56287 1 1 56 LEU HA   H 37.125 41.879 23.428 1.00 . A A . 56 LEU HA   1 1 
        46  56288 1 1 56 LEU HB2  H 35.183 43.591 21.794 1.00 . A A . 56 LEU HB2  1 1 
        46  56289 1 1 56 LEU HB3  H 35.838 43.999 23.362 1.00 . A A . 56 LEU HB3  1 1 
        46  56290 1 1 56 LEU HD11 H 35.985 45.621 20.739 1.00 . A A . 56 LEU HD11 1 1 
        46  56291 1 1 56 LEU HD12 H 36.615 46.162 22.313 1.00 . A A . 56 LEU HD12 1 1 
        46  56292 1 1 56 LEU HD13 H 37.677 46.099 20.884 1.00 . A A . 56 LEU HD13 1 1 
        46  56293 1 1 56 LEU HD21 H 38.286 44.675 23.552 1.00 . A A . 56 LEU HD21 1 1 
        46  56294 1 1 56 LEU HD22 H 38.845 43.175 22.764 1.00 . A A . 56 LEU HD22 1 1 
        46  56295 1 1 56 LEU HD23 H 39.280 44.745 22.083 1.00 . A A . 56 LEU HD23 1 1 
        46  56296 1 1 56 LEU HG   H 37.460 43.669 20.799 1.00 . A A . 56 LEU HG   1 1 
        46  56297 1 1 56 LEU N    N 36.578 41.276 21.517 1.00 . A A . 56 LEU N    1 1 
        46  56298 1 1 56 LEU O    O 35.064 41.282 24.665 1.00 . A A . 56 LEU O    1 1 
        46  56299 1 1 57 SER C    C 33.280 38.873 23.890 1.00 . A A . 57 SER C    1 1 
        46  56300 1 1 57 SER CA   C 32.905 40.203 23.233 1.00 . A A . 57 SER CA   1 1 
        46  56301 1 1 57 SER CB   C 31.894 39.884 22.136 1.00 . A A . 57 SER CB   1 1 
        46  56302 1 1 57 SER H    H 34.008 41.198 21.698 1.00 . A A . 57 SER H    1 1 
        46  56303 1 1 57 SER HA   H 32.403 40.828 24.016 1.00 . A A . 57 SER HA   1 1 
        46  56304 1 1 57 SER HB2  H 32.399 39.289 21.333 1.00 . A A . 57 SER HB2  1 1 
        46  56305 1 1 57 SER HB3  H 31.066 39.268 22.571 1.00 . A A . 57 SER HB3  1 1 
        46  56306 1 1 57 SER HG   H 30.919 41.537 22.281 1.00 . A A . 57 SER HG   1 1 
        46  56307 1 1 57 SER N    N 34.033 40.943 22.705 1.00 . A A . 57 SER N    1 1 
        46  56308 1 1 57 SER O    O 32.699 38.548 24.922 1.00 . A A . 57 SER O    1 1 
        46  56309 1 1 57 SER OG   O 31.333 41.046 21.568 1.00 . A A . 57 SER OG   1 1 
        46  56310 1 1 58 ASP C    C 35.266 37.043 25.326 1.00 . A A . 58 ASP C    1 1 
        46  56311 1 1 58 ASP CA   C 34.674 36.863 23.926 1.00 . A A . 58 ASP CA   1 1 
        46  56312 1 1 58 ASP CB   C 35.730 36.187 23.058 1.00 . A A . 58 ASP CB   1 1 
        46  56313 1 1 58 ASP CG   C 35.217 35.573 21.753 1.00 . A A . 58 ASP CG   1 1 
        46  56314 1 1 58 ASP H    H 34.702 38.453 22.485 1.00 . A A . 58 ASP H    1 1 
        46  56315 1 1 58 ASP HA   H 33.796 36.174 24.023 1.00 . A A . 58 ASP HA   1 1 
        46  56316 1 1 58 ASP HB2  H 36.527 36.895 22.834 1.00 . A A . 58 ASP HB2  1 1 
        46  56317 1 1 58 ASP HB3  H 36.180 35.381 23.639 1.00 . A A . 58 ASP HB3  1 1 
        46  56318 1 1 58 ASP N    N 34.231 38.115 23.348 1.00 . A A . 58 ASP N    1 1 
        46  56319 1 1 58 ASP O    O 35.169 36.139 26.152 1.00 . A A . 58 ASP O    1 1 
        46  56320 1 1 58 ASP OD1  O 34.756 34.411 21.780 1.00 . A A . 58 ASP OD1  1 1 
        46  56321 1 1 58 ASP OD2  O 35.422 36.177 20.679 1.00 . A A . 58 ASP OD2  1 1 
        46  56322 1 1 59 TYR C    C 35.615 39.520 27.724 1.00 . A A . 59 TYR C    1 1 
        46  56323 1 1 59 TYR CA   C 36.446 38.553 26.877 1.00 . A A . 59 TYR CA   1 1 
        46  56324 1 1 59 TYR CB   C 37.865 39.064 26.644 1.00 . A A . 59 TYR CB   1 1 
        46  56325 1 1 59 TYR CD1  C 39.027 36.828 26.613 1.00 . A A . 59 TYR CD1  1 1 
        46  56326 1 1 59 TYR CD2  C 39.380 38.355 24.760 1.00 . A A . 59 TYR CD2  1 1 
        46  56327 1 1 59 TYR CE1  C 39.886 35.893 26.025 1.00 . A A . 59 TYR CE1  1 1 
        46  56328 1 1 59 TYR CE2  C 40.259 37.436 24.173 1.00 . A A . 59 TYR CE2  1 1 
        46  56329 1 1 59 TYR CG   C 38.776 38.055 25.987 1.00 . A A . 59 TYR CG   1 1 
        46  56330 1 1 59 TYR CZ   C 40.519 36.204 24.804 1.00 . A A . 59 TYR CZ   1 1 
        46  56331 1 1 59 TYR H    H 35.920 38.888 24.823 1.00 . A A . 59 TYR H    1 1 
        46  56332 1 1 59 TYR HA   H 36.511 37.629 27.507 1.00 . A A . 59 TYR HA   1 1 
        46  56333 1 1 59 TYR HB2  H 37.816 39.966 26.034 1.00 . A A . 59 TYR HB2  1 1 
        46  56334 1 1 59 TYR HB3  H 38.308 39.331 27.604 1.00 . A A . 59 TYR HB3  1 1 
        46  56335 1 1 59 TYR HD1  H 38.550 36.591 27.551 1.00 . A A . 59 TYR HD1  1 1 
        46  56336 1 1 59 TYR HD2  H 39.169 39.293 24.268 1.00 . A A . 59 TYR HD2  1 1 
        46  56337 1 1 59 TYR HE1  H 40.072 34.946 26.510 1.00 . A A . 59 TYR HE1  1 1 
        46  56338 1 1 59 TYR HE2  H 40.743 37.670 23.236 1.00 . A A . 59 TYR HE2  1 1 
        46  56339 1 1 59 TYR HH   H 41.487 34.501 24.714 1.00 . A A . 59 TYR HH   1 1 
        46  56340 1 1 59 TYR N    N 35.849 38.205 25.604 1.00 . A A . 59 TYR N    1 1 
        46  56341 1 1 59 TYR O    O 36.078 39.938 28.782 1.00 . A A . 59 TYR O    1 1 
        46  56342 1 1 59 TYR OH   O 41.385 35.323 24.227 1.00 . A A . 59 TYR OH   1 1 
        46  56343 1 1 60 ASN C    C 34.055 42.145 28.241 1.00 . A A . 60 ASN C    1 1 
        46  56344 1 1 60 ASN CA   C 33.487 40.749 27.975 1.00 . A A . 60 ASN CA   1 1 
        46  56345 1 1 60 ASN CB   C 32.931 40.041 29.207 1.00 . A A . 60 ASN CB   1 1 
        46  56346 1 1 60 ASN CG   C 31.623 40.648 29.720 1.00 . A A . 60 ASN CG   1 1 
        46  56347 1 1 60 ASN H    H 34.081 39.493 26.373 1.00 . A A . 60 ASN H    1 1 
        46  56348 1 1 60 ASN HA   H 32.624 40.917 27.282 1.00 . A A . 60 ASN HA   1 1 
        46  56349 1 1 60 ASN HB2  H 32.735 38.994 28.975 1.00 . A A . 60 ASN HB2  1 1 
        46  56350 1 1 60 ASN HB3  H 33.676 40.075 30.001 1.00 . A A . 60 ASN HB3  1 1 
        46  56351 1 1 60 ASN HD21 H 32.110 40.179 31.660 1.00 . A A . 60 ASN HD21 1 1 
        46  56352 1 1 60 ASN HD22 H 30.518 40.994 31.391 1.00 . A A . 60 ASN HD22 1 1 
        46  56353 1 1 60 ASN N    N 34.400 39.853 27.295 1.00 . A A . 60 ASN N    1 1 
        46  56354 1 1 60 ASN ND2  N 31.365 40.520 31.019 1.00 . A A . 60 ASN ND2  1 1 
        46  56355 1 1 60 ASN O    O 33.781 42.754 29.273 1.00 . A A . 60 ASN O    1 1 
        46  56356 1 1 60 ASN OD1  O 30.794 41.174 28.981 1.00 . A A . 60 ASN OD1  1 1 
        46  56357 1 1 61 ILE C    C 34.471 45.031 27.016 1.00 . A A . 61 ILE C    1 1 
        46  56358 1 1 61 ILE CA   C 35.494 43.962 27.406 1.00 . A A . 61 ILE CA   1 1 
        46  56359 1 1 61 ILE CB   C 36.773 44.001 26.574 1.00 . A A . 61 ILE CB   1 1 
        46  56360 1 1 61 ILE CD1  C 39.028 42.784 26.259 1.00 . A A . 61 ILE CD1  1 1 
        46  56361 1 1 61 ILE CG1  C 37.802 43.023 27.135 1.00 . A A . 61 ILE CG1  1 1 
        46  56362 1 1 61 ILE CG2  C 37.368 45.405 26.516 1.00 . A A . 61 ILE CG2  1 1 
        46  56363 1 1 61 ILE H    H 35.020 42.123 26.445 1.00 . A A . 61 ILE H    1 1 
        46  56364 1 1 61 ILE HA   H 35.778 44.144 28.473 1.00 . A A . 61 ILE HA   1 1 
        46  56365 1 1 61 ILE HB   H 36.534 43.699 25.554 1.00 . A A . 61 ILE HB   1 1 
        46  56366 1 1 61 ILE HD11 H 39.648 43.678 26.208 1.00 . A A . 61 ILE HD11 1 1 
        46  56367 1 1 61 ILE HD12 H 39.622 41.980 26.694 1.00 . A A . 61 ILE HD12 1 1 
        46  56368 1 1 61 ILE HD13 H 38.721 42.488 25.255 1.00 . A A . 61 ILE HD13 1 1 
        46  56369 1 1 61 ILE HG12 H 38.135 43.373 28.112 1.00 . A A . 61 ILE HG12 1 1 
        46  56370 1 1 61 ILE HG13 H 37.339 42.048 27.281 1.00 . A A . 61 ILE HG13 1 1 
        46  56371 1 1 61 ILE HG21 H 36.685 46.095 26.020 1.00 . A A . 61 ILE HG21 1 1 
        46  56372 1 1 61 ILE HG22 H 37.592 45.767 27.519 1.00 . A A . 61 ILE HG22 1 1 
        46  56373 1 1 61 ILE HG23 H 38.289 45.406 25.932 1.00 . A A . 61 ILE HG23 1 1 
        46  56374 1 1 61 ILE N    N 34.874 42.656 27.326 1.00 . A A . 61 ILE N    1 1 
        46  56375 1 1 61 ILE O    O 33.634 44.805 26.144 1.00 . A A . 61 ILE O    1 1 
        46  56376 1 1 62 GLN C    C 34.040 48.642 27.465 1.00 . A A . 62 GLN C    1 1 
        46  56377 1 1 62 GLN CA   C 33.496 47.217 27.569 1.00 . A A . 62 GLN CA   1 1 
        46  56378 1 1 62 GLN CB   C 32.526 47.081 28.740 1.00 . A A . 62 GLN CB   1 1 
        46  56379 1 1 62 GLN CD   C 30.466 46.908 27.256 1.00 . A A . 62 GLN CD   1 1 
        46  56380 1 1 62 GLN CG   C 31.298 46.257 28.364 1.00 . A A . 62 GLN CG   1 1 
        46  56381 1 1 62 GLN H    H 35.266 46.332 28.370 1.00 . A A . 62 GLN H    1 1 
        46  56382 1 1 62 GLN HA   H 32.925 47.066 26.617 1.00 . A A . 62 GLN HA   1 1 
        46  56383 1 1 62 GLN HB2  H 33.022 46.618 29.591 1.00 . A A . 62 GLN HB2  1 1 
        46  56384 1 1 62 GLN HB3  H 32.180 48.061 29.069 1.00 . A A . 62 GLN HB3  1 1 
        46  56385 1 1 62 GLN HE21 H 29.614 45.119 26.709 1.00 . A A . 62 GLN HE21 1 1 
        46  56386 1 1 62 GLN HE22 H 29.124 46.603 25.763 1.00 . A A . 62 GLN HE22 1 1 
        46  56387 1 1 62 GLN HG2  H 31.629 45.274 28.029 1.00 . A A . 62 GLN HG2  1 1 
        46  56388 1 1 62 GLN HG3  H 30.668 46.130 29.244 1.00 . A A . 62 GLN HG3  1 1 
        46  56389 1 1 62 GLN N    N 34.511 46.188 27.671 1.00 . A A . 62 GLN N    1 1 
        46  56390 1 1 62 GLN NE2  N 29.663 46.141 26.524 1.00 . A A . 62 GLN NE2  1 1 
        46  56391 1 1 62 GLN O    O 35.205 48.905 27.755 1.00 . A A . 62 GLN O    1 1 
        46  56392 1 1 62 GLN OE1  O 30.535 48.111 27.016 1.00 . A A . 62 GLN OE1  1 1 
        46  56393 1 1 63 LYS C    C 34.273 51.604 27.946 1.00 . A A . 63 LYS C    1 1 
        46  56394 1 1 63 LYS CA   C 33.360 50.977 26.891 1.00 . A A . 63 LYS CA   1 1 
        46  56395 1 1 63 LYS CB   C 31.972 51.612 26.930 1.00 . A A . 63 LYS CB   1 1 
        46  56396 1 1 63 LYS CD   C 30.481 53.589 26.827 1.00 . A A . 63 LYS CD   1 1 
        46  56397 1 1 63 LYS CE   C 30.361 55.110 26.863 1.00 . A A . 63 LYS CE   1 1 
        46  56398 1 1 63 LYS CG   C 31.933 53.126 26.748 1.00 . A A . 63 LYS CG   1 1 
        46  56399 1 1 63 LYS H    H 32.191 49.219 26.880 1.00 . A A . 63 LYS H    1 1 
        46  56400 1 1 63 LYS HA   H 33.796 51.154 25.876 1.00 . A A . 63 LYS HA   1 1 
        46  56401 1 1 63 LYS HB2  H 31.353 51.155 26.158 1.00 . A A . 63 LYS HB2  1 1 
        46  56402 1 1 63 LYS HB3  H 31.526 51.383 27.898 1.00 . A A . 63 LYS HB3  1 1 
        46  56403 1 1 63 LYS HD2  H 29.929 53.203 25.971 1.00 . A A . 63 LYS HD2  1 1 
        46  56404 1 1 63 LYS HD3  H 30.033 53.185 27.736 1.00 . A A . 63 LYS HD3  1 1 
        46  56405 1 1 63 LYS HE2  H 31.103 55.506 27.557 1.00 . A A . 63 LYS HE2  1 1 
        46  56406 1 1 63 LYS HE3  H 30.570 55.513 25.871 1.00 . A A . 63 LYS HE3  1 1 
        46  56407 1 1 63 LYS HG2  H 32.500 53.601 27.549 1.00 . A A . 63 LYS HG2  1 1 
        46  56408 1 1 63 LYS HG3  H 32.363 53.400 25.785 1.00 . A A . 63 LYS HG3  1 1 
        46  56409 1 1 63 LYS HZ1  H 28.300 55.137 26.712 1.00 . A A . 63 LYS HZ1  1 1 
        46  56410 1 1 63 LYS HZ2  H 28.870 55.183 28.262 1.00 . A A . 63 LYS HZ2  1 1 
        46  56411 1 1 63 LYS HZ3  H 28.916 56.510 27.319 1.00 . A A . 63 LYS HZ3  1 1 
        46  56412 1 1 63 LYS N    N 33.157 49.554 27.069 1.00 . A A . 63 LYS N    1 1 
        46  56413 1 1 63 LYS NZ   N 29.019 55.505 27.317 1.00 . A A . 63 LYS NZ   1 1 
        46  56414 1 1 63 LYS O    O 34.004 51.518 29.143 1.00 . A A . 63 LYS O    1 1 
        46  56415 1 1 64 GLU C    C 37.079 52.150 29.283 1.00 . A A . 64 GLU C    1 1 
        46  56416 1 1 64 GLU CA   C 36.303 52.990 28.266 1.00 . A A . 64 GLU CA   1 1 
        46  56417 1 1 64 GLU CB   C 35.715 54.291 28.803 1.00 . A A . 64 GLU CB   1 1 
        46  56418 1 1 64 GLU CD   C 34.846 56.619 28.179 1.00 . A A . 64 GLU CD   1 1 
        46  56419 1 1 64 GLU CG   C 35.382 55.274 27.684 1.00 . A A . 64 GLU CG   1 1 
        46  56420 1 1 64 GLU H    H 35.456 52.278 26.444 1.00 . A A . 64 GLU H    1 1 
        46  56421 1 1 64 GLU HA   H 37.096 53.309 27.541 1.00 . A A . 64 GLU HA   1 1 
        46  56422 1 1 64 GLU HB2  H 34.819 54.074 29.382 1.00 . A A . 64 GLU HB2  1 1 
        46  56423 1 1 64 GLU HB3  H 36.435 54.769 29.468 1.00 . A A . 64 GLU HB3  1 1 
        46  56424 1 1 64 GLU HG2  H 36.277 55.461 27.091 1.00 . A A . 64 GLU HG2  1 1 
        46  56425 1 1 64 GLU HG3  H 34.638 54.826 27.024 1.00 . A A . 64 GLU HG3  1 1 
        46  56426 1 1 64 GLU N    N 35.325 52.270 27.476 1.00 . A A . 64 GLU N    1 1 
        46  56427 1 1 64 GLU O    O 37.666 52.692 30.217 1.00 . A A . 64 GLU O    1 1 
        46  56428 1 1 64 GLU OE1  O 34.275 57.365 27.354 1.00 . A A . 64 GLU OE1  1 1 
        46  56429 1 1 64 GLU OE2  O 34.975 56.966 29.373 1.00 . A A . 64 GLU OE2  1 1 
        46  56430 1 1 65 SER C    C 39.541 50.269 29.216 1.00 . A A . 65 SER C    1 1 
        46  56431 1 1 65 SER CA   C 38.128 49.992 29.735 1.00 . A A . 65 SER CA   1 1 
        46  56432 1 1 65 SER CB   C 37.836 48.511 29.515 1.00 . A A . 65 SER CB   1 1 
        46  56433 1 1 65 SER H    H 36.564 50.443 28.319 1.00 . A A . 65 SER H    1 1 
        46  56434 1 1 65 SER HA   H 38.112 50.191 30.838 1.00 . A A . 65 SER HA   1 1 
        46  56435 1 1 65 SER HB2  H 37.942 48.268 28.426 1.00 . A A . 65 SER HB2  1 1 
        46  56436 1 1 65 SER HB3  H 38.582 47.903 30.088 1.00 . A A . 65 SER HB3  1 1 
        46  56437 1 1 65 SER HG   H 35.945 48.514 29.286 1.00 . A A . 65 SER HG   1 1 
        46  56438 1 1 65 SER N    N 37.150 50.837 29.082 1.00 . A A . 65 SER N    1 1 
        46  56439 1 1 65 SER O    O 39.713 50.619 28.051 1.00 . A A . 65 SER O    1 1 
        46  56440 1 1 65 SER OG   O 36.541 48.150 29.944 1.00 . A A . 65 SER OG   1 1 
        46  56441 1 1 66 THR C    C 42.509 48.592 29.512 1.00 . A A . 66 THR C    1 1 
        46  56442 1 1 66 THR CA   C 41.953 50.011 29.640 1.00 . A A . 66 THR CA   1 1 
        46  56443 1 1 66 THR CB   C 42.792 50.856 30.594 1.00 . A A . 66 THR CB   1 1 
        46  56444 1 1 66 THR CG2  C 44.232 51.031 30.119 1.00 . A A . 66 THR CG2  1 1 
        46  56445 1 1 66 THR H    H 40.365 49.728 31.017 1.00 . A A . 66 THR H    1 1 
        46  56446 1 1 66 THR HA   H 42.037 50.501 28.636 1.00 . A A . 66 THR HA   1 1 
        46  56447 1 1 66 THR HB   H 42.791 50.389 31.611 1.00 . A A . 66 THR HB   1 1 
        46  56448 1 1 66 THR HG1  H 42.572 52.547 31.494 1.00 . A A . 66 THR HG1  1 1 
        46  56449 1 1 66 THR HG21 H 44.764 50.080 30.160 1.00 . A A . 66 THR HG21 1 1 
        46  56450 1 1 66 THR HG22 H 44.241 51.416 29.100 1.00 . A A . 66 THR HG22 1 1 
        46  56451 1 1 66 THR HG23 H 44.745 51.740 30.769 1.00 . A A . 66 THR HG23 1 1 
        46  56452 1 1 66 THR N    N 40.557 49.998 30.030 1.00 . A A . 66 THR N    1 1 
        46  56453 1 1 66 THR O    O 42.253 47.729 30.348 1.00 . A A . 66 THR O    1 1 
        46  56454 1 1 66 THR OG1  O 42.253 52.157 30.677 1.00 . A A . 66 THR OG1  1 1 
        46  56455 1 1 67 LEU C    C 45.492 47.315 28.332 1.00 . A A . 67 LEU C    1 1 
        46  56456 1 1 67 LEU CA   C 43.987 47.132 28.128 1.00 . A A . 67 LEU CA   1 1 
        46  56457 1 1 67 LEU CB   C 43.633 46.814 26.679 1.00 . A A . 67 LEU CB   1 1 
        46  56458 1 1 67 LEU CD1  C 43.634 44.292 26.698 1.00 . A A . 67 LEU CD1  1 1 
        46  56459 1 1 67 LEU CD2  C 43.922 45.507 24.581 1.00 . A A . 67 LEU CD2  1 1 
        46  56460 1 1 67 LEU CG   C 44.235 45.549 26.074 1.00 . A A . 67 LEU CG   1 1 
        46  56461 1 1 67 LEU H    H 43.482 49.166 27.833 1.00 . A A . 67 LEU H    1 1 
        46  56462 1 1 67 LEU HA   H 43.634 46.305 28.795 1.00 . A A . 67 LEU HA   1 1 
        46  56463 1 1 67 LEU HB2  H 42.549 46.727 26.601 1.00 . A A . 67 LEU HB2  1 1 
        46  56464 1 1 67 LEU HB3  H 43.946 47.659 26.065 1.00 . A A . 67 LEU HB3  1 1 
        46  56465 1 1 67 LEU HD11 H 44.142 43.404 26.323 1.00 . A A . 67 LEU HD11 1 1 
        46  56466 1 1 67 LEU HD12 H 43.754 44.333 27.780 1.00 . A A . 67 LEU HD12 1 1 
        46  56467 1 1 67 LEU HD13 H 42.570 44.228 26.468 1.00 . A A . 67 LEU HD13 1 1 
        46  56468 1 1 67 LEU HD21 H 44.257 44.557 24.164 1.00 . A A . 67 LEU HD21 1 1 
        46  56469 1 1 67 LEU HD22 H 42.849 45.608 24.419 1.00 . A A . 67 LEU HD22 1 1 
        46  56470 1 1 67 LEU HD23 H 44.437 46.323 24.075 1.00 . A A . 67 LEU HD23 1 1 
        46  56471 1 1 67 LEU HG   H 45.316 45.538 26.211 1.00 . A A . 67 LEU HG   1 1 
        46  56472 1 1 67 LEU N    N 43.304 48.364 28.470 1.00 . A A . 67 LEU N    1 1 
        46  56473 1 1 67 LEU O    O 46.028 48.346 27.928 1.00 . A A . 67 LEU O    1 1 
        46  56474 1 1 68 HIS C    C 48.417 45.924 27.977 1.00 . A A . 68 HIS C    1 1 
        46  56475 1 1 68 HIS CA   C 47.607 46.451 29.163 1.00 . A A . 68 HIS CA   1 1 
        46  56476 1 1 68 HIS CB   C 48.017 45.805 30.484 1.00 . A A . 68 HIS CB   1 1 
        46  56477 1 1 68 HIS CD2  C 47.652 47.914 31.890 1.00 . A A . 68 HIS CD2  1 1 
        46  56478 1 1 68 HIS CE1  C 46.658 47.009 33.642 1.00 . A A . 68 HIS CE1  1 1 
        46  56479 1 1 68 HIS CG   C 47.544 46.562 31.694 1.00 . A A . 68 HIS CG   1 1 
        46  56480 1 1 68 HIS H    H 45.711 45.458 29.195 1.00 . A A . 68 HIS H    1 1 
        46  56481 1 1 68 HIS HA   H 47.845 47.542 29.246 1.00 . A A . 68 HIS HA   1 1 
        46  56482 1 1 68 HIS HB2  H 47.630 44.787 30.522 1.00 . A A . 68 HIS HB2  1 1 
        46  56483 1 1 68 HIS HB3  H 49.105 45.757 30.529 1.00 . A A . 68 HIS HB3  1 1 
        46  56484 1 1 68 HIS HD2  H 48.092 48.629 31.211 1.00 . A A . 68 HIS HD2  1 1 
        46  56485 1 1 68 HIS HE1  H 46.165 46.904 34.596 1.00 . A A . 68 HIS HE1  1 1 
        46  56486 1 1 68 HIS HE2  H 47.005 49.080 33.558 1.00 . A A . 68 HIS HE2  1 1 
        46  56487 1 1 68 HIS N    N 46.180 46.349 28.934 1.00 . A A . 68 HIS N    1 1 
        46  56488 1 1 68 HIS ND1  N 46.947 45.997 32.820 1.00 . A A . 68 HIS ND1  1 1 
        46  56489 1 1 68 HIS NE2  N 47.080 48.172 33.120 1.00 . A A . 68 HIS NE2  1 1 
        46  56490 1 1 68 HIS O    O 48.131 44.850 27.455 1.00 . A A . 68 HIS O    1 1 
        46  56491 1 1 69 LEU C    C 51.761 46.158 26.992 1.00 . A A . 69 LEU C    1 1 
        46  56492 1 1 69 LEU CA   C 50.337 46.380 26.483 1.00 . A A . 69 LEU CA   1 1 
        46  56493 1 1 69 LEU CB   C 50.235 47.521 25.475 1.00 . A A . 69 LEU CB   1 1 
        46  56494 1 1 69 LEU CD1  C 51.285 46.325 23.483 1.00 . A A . 69 LEU CD1  1 1 
        46  56495 1 1 69 LEU CD2  C 51.060 48.781 23.484 1.00 . A A . 69 LEU CD2  1 1 
        46  56496 1 1 69 LEU CG   C 51.291 47.563 24.375 1.00 . A A . 69 LEU CG   1 1 
        46  56497 1 1 69 LEU H    H 49.601 47.578 28.075 1.00 . A A . 69 LEU H    1 1 
        46  56498 1 1 69 LEU HA   H 50.008 45.435 25.981 1.00 . A A . 69 LEU HA   1 1 
        46  56499 1 1 69 LEU HB2  H 49.248 47.481 25.014 1.00 . A A . 69 LEU HB2  1 1 
        46  56500 1 1 69 LEU HB3  H 50.294 48.465 26.019 1.00 . A A . 69 LEU HB3  1 1 
        46  56501 1 1 69 LEU HD11 H 50.325 46.235 22.973 1.00 . A A . 69 LEU HD11 1 1 
        46  56502 1 1 69 LEU HD12 H 52.077 46.428 22.740 1.00 . A A . 69 LEU HD12 1 1 
        46  56503 1 1 69 LEU HD13 H 51.475 45.424 24.066 1.00 . A A . 69 LEU HD13 1 1 
        46  56504 1 1 69 LEU HD21 H 51.100 49.690 24.085 1.00 . A A . 69 LEU HD21 1 1 
        46  56505 1 1 69 LEU HD22 H 51.845 48.832 22.728 1.00 . A A . 69 LEU HD22 1 1 
        46  56506 1 1 69 LEU HD23 H 50.090 48.716 22.993 1.00 . A A . 69 LEU HD23 1 1 
        46  56507 1 1 69 LEU HG   H 52.280 47.662 24.822 1.00 . A A . 69 LEU HG   1 1 
        46  56508 1 1 69 LEU N    N 49.442 46.675 27.584 1.00 . A A . 69 LEU N    1 1 
        46  56509 1 1 69 LEU O    O 52.329 47.039 27.633 1.00 . A A . 69 LEU O    1 1 
        46  56510 1 1 70 VAL C    C 54.457 44.217 25.727 1.00 . A A . 70 VAL C    1 1 
        46  56511 1 1 70 VAL CA   C 53.725 44.655 26.997 1.00 . A A . 70 VAL CA   1 1 
        46  56512 1 1 70 VAL CB   C 53.763 43.558 28.057 1.00 . A A . 70 VAL CB   1 1 
        46  56513 1 1 70 VAL CG1  C 55.187 43.138 28.411 1.00 . A A . 70 VAL CG1  1 1 
        46  56514 1 1 70 VAL CG2  C 53.098 43.997 29.359 1.00 . A A . 70 VAL CG2  1 1 
        46  56515 1 1 70 VAL H    H 51.803 44.303 26.156 1.00 . A A . 70 VAL H    1 1 
        46  56516 1 1 70 VAL HA   H 54.259 45.550 27.406 1.00 . A A . 70 VAL HA   1 1 
        46  56517 1 1 70 VAL HB   H 53.232 42.683 27.682 1.00 . A A . 70 VAL HB   1 1 
        46  56518 1 1 70 VAL HG11 H 55.661 42.641 27.565 1.00 . A A . 70 VAL HG11 1 1 
        46  56519 1 1 70 VAL HG12 H 55.774 44.009 28.705 1.00 . A A . 70 VAL HG12 1 1 
        46  56520 1 1 70 VAL HG13 H 55.173 42.432 29.241 1.00 . A A . 70 VAL HG13 1 1 
        46  56521 1 1 70 VAL HG21 H 52.052 44.246 29.186 1.00 . A A . 70 VAL HG21 1 1 
        46  56522 1 1 70 VAL HG22 H 53.133 43.194 30.095 1.00 . A A . 70 VAL HG22 1 1 
        46  56523 1 1 70 VAL HG23 H 53.622 44.865 29.760 1.00 . A A . 70 VAL HG23 1 1 
        46  56524 1 1 70 VAL N    N 52.360 45.015 26.670 1.00 . A A . 70 VAL N    1 1 
        46  56525 1 1 70 VAL O    O 53.902 43.469 24.925 1.00 . A A . 70 VAL O    1 1 
        46  56526 1 1 71 LEU C    C 57.248 42.874 24.851 1.00 . A A . 71 LEU C    1 1 
        46  56527 1 1 71 LEU CA   C 56.528 44.160 24.441 1.00 . A A . 71 LEU CA   1 1 
        46  56528 1 1 71 LEU CB   C 57.485 45.260 23.989 1.00 . A A . 71 LEU CB   1 1 
        46  56529 1 1 71 LEU CD1  C 56.981 45.425 21.521 1.00 . A A . 71 LEU CD1  1 1 
        46  56530 1 1 71 LEU CD2  C 59.270 45.875 22.350 1.00 . A A . 71 LEU CD2  1 1 
        46  56531 1 1 71 LEU CG   C 58.013 45.038 22.575 1.00 . A A . 71 LEU CG   1 1 
        46  56532 1 1 71 LEU H    H 56.126 45.277 26.235 1.00 . A A . 71 LEU H    1 1 
        46  56533 1 1 71 LEU HA   H 55.856 43.911 23.580 1.00 . A A . 71 LEU HA   1 1 
        46  56534 1 1 71 LEU HB2  H 56.980 46.226 24.021 1.00 . A A . 71 LEU HB2  1 1 
        46  56535 1 1 71 LEU HB3  H 58.319 45.295 24.690 1.00 . A A . 71 LEU HB3  1 1 
        46  56536 1 1 71 LEU HD11 H 56.075 44.826 21.613 1.00 . A A . 71 LEU HD11 1 1 
        46  56537 1 1 71 LEU HD12 H 56.712 46.476 21.628 1.00 . A A . 71 LEU HD12 1 1 
        46  56538 1 1 71 LEU HD13 H 57.394 45.279 20.522 1.00 . A A . 71 LEU HD13 1 1 
        46  56539 1 1 71 LEU HD21 H 60.055 45.544 23.030 1.00 . A A . 71 LEU HD21 1 1 
        46  56540 1 1 71 LEU HD22 H 59.605 45.752 21.320 1.00 . A A . 71 LEU HD22 1 1 
        46  56541 1 1 71 LEU HD23 H 59.062 46.929 22.531 1.00 . A A . 71 LEU HD23 1 1 
        46  56542 1 1 71 LEU HG   H 58.284 43.991 22.440 1.00 . A A . 71 LEU HG   1 1 
        46  56543 1 1 71 LEU N    N 55.701 44.643 25.528 1.00 . A A . 71 LEU N    1 1 
        46  56544 1 1 71 LEU O    O 57.852 42.820 25.920 1.00 . A A . 71 LEU O    1 1 
        46  56545 1 1 72 ARG C    C 58.718 39.923 23.366 1.00 . A A . 72 ARG C    1 1 
        46  56546 1 1 72 ARG CA   C 57.653 40.505 24.297 1.00 . A A . 72 ARG CA   1 1 
        46  56547 1 1 72 ARG CB   C 56.428 39.600 24.401 1.00 . A A . 72 ARG CB   1 1 
        46  56548 1 1 72 ARG CD   C 54.874 38.112 23.066 1.00 . A A . 72 ARG CD   1 1 
        46  56549 1 1 72 ARG CG   C 55.697 39.397 23.077 1.00 . A A . 72 ARG CG   1 1 
        46  56550 1 1 72 ARG CZ   C 53.584 36.817 21.343 1.00 . A A . 72 ARG CZ   1 1 
        46  56551 1 1 72 ARG H    H 56.749 42.011 23.083 1.00 . A A . 72 ARG H    1 1 
        46  56552 1 1 72 ARG HA   H 58.138 40.506 25.306 1.00 . A A . 72 ARG HA   1 1 
        46  56553 1 1 72 ARG HB2  H 56.751 38.632 24.783 1.00 . A A . 72 ARG HB2  1 1 
        46  56554 1 1 72 ARG HB3  H 55.730 40.016 25.127 1.00 . A A . 72 ARG HB3  1 1 
        46  56555 1 1 72 ARG HD2  H 55.512 37.260 23.415 1.00 . A A . 72 ARG HD2  1 1 
        46  56556 1 1 72 ARG HD3  H 54.002 38.225 23.760 1.00 . A A . 72 ARG HD3  1 1 
        46  56557 1 1 72 ARG HE   H 54.752 38.384 20.959 1.00 . A A . 72 ARG HE   1 1 
        46  56558 1 1 72 ARG HG2  H 55.025 40.239 22.908 1.00 . A A . 72 ARG HG2  1 1 
        46  56559 1 1 72 ARG HG3  H 56.406 39.348 22.251 1.00 . A A . 72 ARG HG3  1 1 
        46  56560 1 1 72 ARG HH11 H 53.189 36.124 23.208 1.00 . A A . 72 ARG HH11 1 1 
        46  56561 1 1 72 ARG HH12 H 52.318 35.315 21.926 1.00 . A A . 72 ARG HH12 1 1 
        46  56562 1 1 72 ARG HH21 H 53.816 37.277 19.391 1.00 . A A . 72 ARG HH21 1 1 
        46  56563 1 1 72 ARG HH22 H 52.801 35.872 19.701 1.00 . A A . 72 ARG HH22 1 1 
        46  56564 1 1 72 ARG N    N 57.223 41.855 23.997 1.00 . A A . 72 ARG N    1 1 
        46  56565 1 1 72 ARG NE   N 54.401 37.812 21.714 1.00 . A A . 72 ARG NE   1 1 
        46  56566 1 1 72 ARG NH1  N 53.014 35.984 22.224 1.00 . A A . 72 ARG NH1  1 1 
        46  56567 1 1 72 ARG NH2  N 53.355 36.648 20.034 1.00 . A A . 72 ARG NH2  1 1 
        46  56568 1 1 72 ARG O    O 58.854 38.703 23.304 1.00 . A A . 72 ARG O    1 1 
        46  56569 1 1 73 LEU C    C 61.461 41.192 21.207 1.00 . A A . 73 LEU C    1 1 
        46  56570 1 1 73 LEU CA   C 60.248 40.302 21.484 1.00 . A A . 73 LEU CA   1 1 
        46  56571 1 1 73 LEU CB   C 59.372 40.041 20.262 1.00 . A A . 73 LEU CB   1 1 
        46  56572 1 1 73 LEU CD1  C 58.531 38.441 18.540 1.00 . A A . 73 LEU CD1  1 1 
        46  56573 1 1 73 LEU CD2  C 60.964 38.558 18.909 1.00 . A A . 73 LEU CD2  1 1 
        46  56574 1 1 73 LEU CG   C 59.607 38.689 19.595 1.00 . A A . 73 LEU CG   1 1 
        46  56575 1 1 73 LEU H    H 59.320 41.760 22.780 1.00 . A A . 73 LEU H    1 1 
        46  56576 1 1 73 LEU HA   H 60.691 39.322 21.796 1.00 . A A . 73 LEU HA   1 1 
        46  56577 1 1 73 LEU HB2  H 58.328 40.053 20.575 1.00 . A A . 73 LEU HB2  1 1 
        46  56578 1 1 73 LEU HB3  H 59.489 40.845 19.535 1.00 . A A . 73 LEU HB3  1 1 
        46  56579 1 1 73 LEU HD11 H 58.583 39.193 17.754 1.00 . A A . 73 LEU HD11 1 1 
        46  56580 1 1 73 LEU HD12 H 58.664 37.452 18.103 1.00 . A A . 73 LEU HD12 1 1 
        46  56581 1 1 73 LEU HD13 H 57.544 38.470 19.003 1.00 . A A . 73 LEU HD13 1 1 
        46  56582 1 1 73 LEU HD21 H 61.759 38.620 19.653 1.00 . A A . 73 LEU HD21 1 1 
        46  56583 1 1 73 LEU HD22 H 61.041 37.588 18.418 1.00 . A A . 73 LEU HD22 1 1 
        46  56584 1 1 73 LEU HD23 H 61.092 39.347 18.167 1.00 . A A . 73 LEU HD23 1 1 
        46  56585 1 1 73 LEU HG   H 59.523 37.904 20.346 1.00 . A A . 73 LEU HG   1 1 
        46  56586 1 1 73 LEU N    N 59.411 40.744 22.581 1.00 . A A . 73 LEU N    1 1 
        46  56587 1 1 73 LEU O    O 61.994 41.207 20.100 1.00 . A A . 73 LEU O    1 1 
        46  56588 1 1 74 ARG C    C 64.027 42.046 23.409 1.00 . A A . 74 ARG C    1 1 
        46  56589 1 1 74 ARG CA   C 63.232 42.583 22.216 1.00 . A A . 74 ARG CA   1 1 
        46  56590 1 1 74 ARG CB   C 63.099 44.103 22.217 1.00 . A A . 74 ARG CB   1 1 
        46  56591 1 1 74 ARG CD   C 62.491 46.186 20.977 1.00 . A A . 74 ARG CD   1 1 
        46  56592 1 1 74 ARG CG   C 62.547 44.662 20.909 1.00 . A A . 74 ARG CG   1 1 
        46  56593 1 1 74 ARG CZ   C 61.438 48.081 19.749 1.00 . A A . 74 ARG CZ   1 1 
        46  56594 1 1 74 ARG H    H 61.393 41.948 23.087 1.00 . A A . 74 ARG H    1 1 
        46  56595 1 1 74 ARG HA   H 63.813 42.314 21.297 1.00 . A A . 74 ARG HA   1 1 
        46  56596 1 1 74 ARG HB2  H 62.451 44.406 23.040 1.00 . A A . 74 ARG HB2  1 1 
        46  56597 1 1 74 ARG HB3  H 64.086 44.535 22.380 1.00 . A A . 74 ARG HB3  1 1 
        46  56598 1 1 74 ARG HD2  H 61.913 46.457 21.897 1.00 . A A . 74 ARG HD2  1 1 
        46  56599 1 1 74 ARG HD3  H 63.536 46.578 21.073 1.00 . A A . 74 ARG HD3  1 1 
        46  56600 1 1 74 ARG HE   H 61.693 46.238 19.000 1.00 . A A . 74 ARG HE   1 1 
        46  56601 1 1 74 ARG HG2  H 63.189 44.364 20.080 1.00 . A A . 74 ARG HG2  1 1 
        46  56602 1 1 74 ARG HG3  H 61.545 44.269 20.738 1.00 . A A . 74 ARG HG3  1 1 
        46  56603 1 1 74 ARG HH11 H 61.918 48.614 21.661 1.00 . A A . 74 ARG HH11 1 1 
        46  56604 1 1 74 ARG HH12 H 61.364 49.915 20.621 1.00 . A A . 74 ARG HH12 1 1 
        46  56605 1 1 74 ARG HH21 H 60.733 48.015 17.813 1.00 . A A . 74 ARG HH21 1 1 
        46  56606 1 1 74 ARG HH22 H 60.496 49.513 18.659 1.00 . A A . 74 ARG HH22 1 1 
        46  56607 1 1 74 ARG N    N 61.933 41.941 22.199 1.00 . A A . 74 ARG N    1 1 
        46  56608 1 1 74 ARG NE   N 61.846 46.807 19.820 1.00 . A A . 74 ARG NE   1 1 
        46  56609 1 1 74 ARG NH1  N 61.564 48.937 20.773 1.00 . A A . 74 ARG NH1  1 1 
        46  56610 1 1 74 ARG NH2  N 60.882 48.580 18.636 1.00 . A A . 74 ARG NH2  1 1 
        46  56611 1 1 74 ARG O    O 63.671 42.293 24.559 1.00 . A A . 74 ARG O    1 1 
        46  56612 1 1 75 GLY C    C 65.289 39.236 24.595 1.00 . A A . 75 GLY C    1 1 
        46  56613 1 1 75 GLY CA   C 65.874 40.555 24.087 1.00 . A A . 75 GLY CA   1 1 
        46  56614 1 1 75 GLY H    H 65.275 41.106 22.112 1.00 . A A . 75 GLY H    1 1 
        46  56615 1 1 75 GLY HA2  H 66.864 40.333 23.612 1.00 . A A . 75 GLY HA2  1 1 
        46  56616 1 1 75 GLY HA3  H 66.062 41.218 24.971 1.00 . A A . 75 GLY HA3  1 1 
        46  56617 1 1 75 GLY N    N 65.057 41.256 23.118 1.00 . A A . 75 GLY N    1 1 
        46  56618 1 1 75 GLY O    O 64.094 38.977 24.475 1.00 . A A . 75 GLY O    1 1 
        46  56619 1 1 76 GLY C    C 65.715 35.955 24.705 1.00 . A A . 76 GLY C    1 1 
        46  56620 1 1 76 GLY CA   C 65.845 37.097 25.714 1.00 . A A . 76 GLY CA   1 1 
        46  56621 1 1 76 GLY H    H 67.147 38.708 25.191 1.00 . A A . 76 GLY H    1 1 
        46  56622 1 1 76 GLY HA2  H 66.643 36.818 26.447 1.00 . A A . 76 GLY HA2  1 1 
        46  56623 1 1 76 GLY HA3  H 64.876 37.167 26.272 1.00 . A A . 76 GLY HA3  1 1 
        46  56624 1 1 76 GLY N    N 66.158 38.392 25.144 1.00 . A A . 76 GLY N    1 1 
        46  56625 1 1 76 GLY O    O 66.528 35.865 23.759 1.00 . A A . 76 GLY O    1 1 
        46  56626 1 1 76 GLY OXT  O 64.840 35.088 24.919 1.00 . A A . 76 GLY OXT  1 1 
        47  56627 1 1  1 MET C    C 34.728 52.652 21.299 1.00 . A A .  1 MET C    1 1 
        47  56628 1 1  1 MET CA   C 33.244 52.350 21.085 1.00 . A A .  1 MET CA   1 1 
        47  56629 1 1  1 MET CB   C 32.744 51.343 22.118 1.00 . A A .  1 MET CB   1 1 
        47  56630 1 1  1 MET CE   C 33.786 47.381 22.904 1.00 . A A .  1 MET CE   1 1 
        47  56631 1 1  1 MET CG   C 33.351 49.949 22.002 1.00 . A A .  1 MET CG   1 1 
        47  56632 1 1  1 MET H1   H 33.308 52.647 19.058 1.00 . A A .  1 MET H1   1 1 
        47  56633 1 1  1 MET H2   H 33.498 51.094 19.487 1.00 . A A .  1 MET H2   1 1 
        47  56634 1 1  1 MET H3   H 31.995 51.779 19.547 1.00 . A A .  1 MET H3   1 1 
        47  56635 1 1  1 MET HA   H 32.683 53.272 21.245 1.00 . A A .  1 MET HA   1 1 
        47  56636 1 1  1 MET HB2  H 32.975 51.737 23.108 1.00 . A A .  1 MET HB2  1 1 
        47  56637 1 1  1 MET HB3  H 31.660 51.257 22.038 1.00 . A A .  1 MET HB3  1 1 
        47  56638 1 1  1 MET HE1  H 34.830 47.669 23.186 1.00 . A A .  1 MET HE1  1 1 
        47  56639 1 1  1 MET HE2  H 33.462 46.506 23.523 1.00 . A A .  1 MET HE2  1 1 
        47  56640 1 1  1 MET HE3  H 33.758 47.098 21.820 1.00 . A A .  1 MET HE3  1 1 
        47  56641 1 1  1 MET HG2  H 33.165 49.548 20.973 1.00 . A A .  1 MET HG2  1 1 
        47  56642 1 1  1 MET HG3  H 34.457 50.019 22.166 1.00 . A A .  1 MET HG3  1 1 
        47  56643 1 1  1 MET N    N 32.981 51.937 19.698 1.00 . A A .  1 MET N    1 1 
        47  56644 1 1  1 MET O    O 35.578 52.020 20.676 1.00 . A A .  1 MET O    1 1 
        47  56645 1 1  1 MET SD   S 32.664 48.772 23.194 1.00 . A A .  1 MET SD   1 1 
        47  56646 1 1  2 GLN C    C 36.854 52.917 23.736 1.00 . A A .  2 GLN C    1 1 
        47  56647 1 1  2 GLN CA   C 36.391 53.874 22.637 1.00 . A A .  2 GLN CA   1 1 
        47  56648 1 1  2 GLN CB   C 36.436 55.334 23.080 1.00 . A A .  2 GLN CB   1 1 
        47  56649 1 1  2 GLN CD   C 37.809 57.309 23.825 1.00 . A A .  2 GLN CD   1 1 
        47  56650 1 1  2 GLN CG   C 37.822 55.813 23.503 1.00 . A A .  2 GLN CG   1 1 
        47  56651 1 1  2 GLN H    H 34.265 54.045 22.716 1.00 . A A .  2 GLN H    1 1 
        47  56652 1 1  2 GLN HA   H 37.052 53.775 21.737 1.00 . A A .  2 GLN HA   1 1 
        47  56653 1 1  2 GLN HB2  H 36.090 55.953 22.252 1.00 . A A .  2 GLN HB2  1 1 
        47  56654 1 1  2 GLN HB3  H 35.751 55.476 23.916 1.00 . A A .  2 GLN HB3  1 1 
        47  56655 1 1  2 GLN HE21 H 38.572 57.826 21.985 1.00 . A A .  2 GLN HE21 1 1 
        47  56656 1 1  2 GLN HE22 H 38.170 59.185 23.117 1.00 . A A .  2 GLN HE22 1 1 
        47  56657 1 1  2 GLN HG2  H 38.143 55.274 24.395 1.00 . A A .  2 GLN HG2  1 1 
        47  56658 1 1  2 GLN HG3  H 38.532 55.619 22.700 1.00 . A A .  2 GLN HG3  1 1 
        47  56659 1 1  2 GLN N    N 35.040 53.567 22.212 1.00 . A A .  2 GLN N    1 1 
        47  56660 1 1  2 GLN NE2  N 38.257 58.168 22.915 1.00 . A A .  2 GLN NE2  1 1 
        47  56661 1 1  2 GLN O    O 36.099 52.622 24.660 1.00 . A A .  2 GLN O    1 1 
        47  56662 1 1  2 GLN OE1  O 37.376 57.734 24.894 1.00 . A A .  2 GLN OE1  1 1 
        47  56663 1 1  3 ILE C    C 40.200 52.415 24.943 1.00 . A A .  3 ILE C    1 1 
        47  56664 1 1  3 ILE CA   C 38.824 51.784 24.725 1.00 . A A .  3 ILE CA   1 1 
        47  56665 1 1  3 ILE CB   C 38.911 50.286 24.450 1.00 . A A .  3 ILE CB   1 1 
        47  56666 1 1  3 ILE CD1  C 40.021 48.486 22.994 1.00 . A A .  3 ILE CD1  1 1 
        47  56667 1 1  3 ILE CG1  C 39.683 49.964 23.173 1.00 . A A .  3 ILE CG1  1 1 
        47  56668 1 1  3 ILE CG2  C 37.521 49.654 24.434 1.00 . A A .  3 ILE CG2  1 1 
        47  56669 1 1  3 ILE H    H 38.668 52.741 22.837 1.00 . A A .  3 ILE H    1 1 
        47  56670 1 1  3 ILE HA   H 38.242 51.915 25.674 1.00 . A A .  3 ILE HA   1 1 
        47  56671 1 1  3 ILE HB   H 39.449 49.839 25.285 1.00 . A A .  3 ILE HB   1 1 
        47  56672 1 1  3 ILE HD11 H 40.568 48.124 23.865 1.00 . A A .  3 ILE HD11 1 1 
        47  56673 1 1  3 ILE HD12 H 39.111 47.899 22.866 1.00 . A A .  3 ILE HD12 1 1 
        47  56674 1 1  3 ILE HD13 H 40.643 48.359 22.108 1.00 . A A .  3 ILE HD13 1 1 
        47  56675 1 1  3 ILE HG12 H 39.120 50.308 22.306 1.00 . A A .  3 ILE HG12 1 1 
        47  56676 1 1  3 ILE HG13 H 40.631 50.501 23.194 1.00 . A A .  3 ILE HG13 1 1 
        47  56677 1 1  3 ILE HG21 H 36.966 49.976 25.316 1.00 . A A .  3 ILE HG21 1 1 
        47  56678 1 1  3 ILE HG22 H 36.975 49.955 23.539 1.00 . A A .  3 ILE HG22 1 1 
        47  56679 1 1  3 ILE HG23 H 37.594 48.568 24.466 1.00 . A A .  3 ILE HG23 1 1 
        47  56680 1 1  3 ILE N    N 38.110 52.484 23.676 1.00 . A A .  3 ILE N    1 1 
        47  56681 1 1  3 ILE O    O 40.666 53.206 24.126 1.00 . A A .  3 ILE O    1 1 
        47  56682 1 1  4 PHE C    C 43.263 51.527 26.394 1.00 . A A .  4 PHE C    1 1 
        47  56683 1 1  4 PHE CA   C 42.162 52.589 26.414 1.00 . A A .  4 PHE CA   1 1 
        47  56684 1 1  4 PHE CB   C 42.064 53.242 27.790 1.00 . A A .  4 PHE CB   1 1 
        47  56685 1 1  4 PHE CD1  C 40.896 55.357 27.044 1.00 . A A .  4 PHE CD1  1 1 
        47  56686 1 1  4 PHE CD2  C 40.079 54.200 29.007 1.00 . A A .  4 PHE CD2  1 1 
        47  56687 1 1  4 PHE CE1  C 39.879 56.308 27.185 1.00 . A A .  4 PHE CE1  1 1 
        47  56688 1 1  4 PHE CE2  C 39.077 55.165 29.162 1.00 . A A .  4 PHE CE2  1 1 
        47  56689 1 1  4 PHE CG   C 40.989 54.291 27.946 1.00 . A A .  4 PHE CG   1 1 
        47  56690 1 1  4 PHE CZ   C 38.966 56.213 28.241 1.00 . A A .  4 PHE CZ   1 1 
        47  56691 1 1  4 PHE H    H 40.443 51.363 26.683 1.00 . A A .  4 PHE H    1 1 
        47  56692 1 1  4 PHE HA   H 42.465 53.373 25.673 1.00 . A A .  4 PHE HA   1 1 
        47  56693 1 1  4 PHE HB2  H 41.899 52.459 28.530 1.00 . A A .  4 PHE HB2  1 1 
        47  56694 1 1  4 PHE HB3  H 43.023 53.707 28.017 1.00 . A A .  4 PHE HB3  1 1 
        47  56695 1 1  4 PHE HD1  H 41.597 55.436 26.226 1.00 . A A .  4 PHE HD1  1 1 
        47  56696 1 1  4 PHE HD2  H 40.145 53.381 29.706 1.00 . A A .  4 PHE HD2  1 1 
        47  56697 1 1  4 PHE HE1  H 39.790 57.119 26.476 1.00 . A A .  4 PHE HE1  1 1 
        47  56698 1 1  4 PHE HE2  H 38.375 55.083 29.980 1.00 . A A .  4 PHE HE2  1 1 
        47  56699 1 1  4 PHE HZ   H 38.182 56.948 28.348 1.00 . A A .  4 PHE HZ   1 1 
        47  56700 1 1  4 PHE N    N 40.870 52.054 26.034 1.00 . A A .  4 PHE N    1 1 
        47  56701 1 1  4 PHE O    O 43.079 50.413 26.883 1.00 . A A .  4 PHE O    1 1 
        47  56702 1 1  5 VAL C    C 46.731 51.789 26.689 1.00 . A A .  5 VAL C    1 1 
        47  56703 1 1  5 VAL CA   C 45.629 51.069 25.908 1.00 . A A .  5 VAL CA   1 1 
        47  56704 1 1  5 VAL CB   C 46.086 50.685 24.505 1.00 . A A .  5 VAL CB   1 1 
        47  56705 1 1  5 VAL CG1  C 47.267 49.718 24.532 1.00 . A A .  5 VAL CG1  1 1 
        47  56706 1 1  5 VAL CG2  C 44.973 50.040 23.683 1.00 . A A .  5 VAL CG2  1 1 
        47  56707 1 1  5 VAL H    H 44.523 52.829 25.443 1.00 . A A .  5 VAL H    1 1 
        47  56708 1 1  5 VAL HA   H 45.399 50.113 26.443 1.00 . A A .  5 VAL HA   1 1 
        47  56709 1 1  5 VAL HB   H 46.404 51.585 23.979 1.00 . A A .  5 VAL HB   1 1 
        47  56710 1 1  5 VAL HG11 H 48.134 50.195 24.988 1.00 . A A .  5 VAL HG11 1 1 
        47  56711 1 1  5 VAL HG12 H 47.009 48.821 25.096 1.00 . A A .  5 VAL HG12 1 1 
        47  56712 1 1  5 VAL HG13 H 47.542 49.437 23.515 1.00 . A A .  5 VAL HG13 1 1 
        47  56713 1 1  5 VAL HG21 H 44.160 50.752 23.537 1.00 . A A .  5 VAL HG21 1 1 
        47  56714 1 1  5 VAL HG22 H 45.354 49.751 22.704 1.00 . A A .  5 VAL HG22 1 1 
        47  56715 1 1  5 VAL HG23 H 44.598 49.157 24.200 1.00 . A A .  5 VAL HG23 1 1 
        47  56716 1 1  5 VAL N    N 44.435 51.891 25.883 1.00 . A A .  5 VAL N    1 1 
        47  56717 1 1  5 VAL O    O 46.923 52.990 26.512 1.00 . A A .  5 VAL O    1 1 
        47  56718 1 1  6 LYS C    C 49.899 51.052 27.676 1.00 . A A .  6 LYS C    1 1 
        47  56719 1 1  6 LYS CA   C 48.587 51.535 28.298 1.00 . A A .  6 LYS CA   1 1 
        47  56720 1 1  6 LYS CB   C 48.471 51.110 29.759 1.00 . A A .  6 LYS CB   1 1 
        47  56721 1 1  6 LYS CD   C 46.967 53.022 30.646 1.00 . A A .  6 LYS CD   1 1 
        47  56722 1 1  6 LYS CE   C 48.005 53.604 31.604 1.00 . A A .  6 LYS CE   1 1 
        47  56723 1 1  6 LYS CG   C 47.183 51.522 30.468 1.00 . A A .  6 LYS CG   1 1 
        47  56724 1 1  6 LYS H    H 47.158 50.069 27.668 1.00 . A A .  6 LYS H    1 1 
        47  56725 1 1  6 LYS HA   H 48.603 52.654 28.268 1.00 . A A .  6 LYS HA   1 1 
        47  56726 1 1  6 LYS HB2  H 48.530 50.022 29.799 1.00 . A A .  6 LYS HB2  1 1 
        47  56727 1 1  6 LYS HB3  H 49.330 51.500 30.303 1.00 . A A .  6 LYS HB3  1 1 
        47  56728 1 1  6 LYS HD2  H 47.017 53.527 29.682 1.00 . A A .  6 LYS HD2  1 1 
        47  56729 1 1  6 LYS HD3  H 45.975 53.179 31.068 1.00 . A A .  6 LYS HD3  1 1 
        47  56730 1 1  6 LYS HE2  H 48.051 52.970 32.489 1.00 . A A .  6 LYS HE2  1 1 
        47  56731 1 1  6 LYS HE3  H 48.986 53.588 31.130 1.00 . A A .  6 LYS HE3  1 1 
        47  56732 1 1  6 LYS HG2  H 46.337 51.119 29.913 1.00 . A A .  6 LYS HG2  1 1 
        47  56733 1 1  6 LYS HG3  H 47.174 51.061 31.456 1.00 . A A .  6 LYS HG3  1 1 
        47  56734 1 1  6 LYS HZ1  H 47.608 55.600 31.211 1.00 . A A .  6 LYS HZ1  1 1 
        47  56735 1 1  6 LYS HZ2  H 46.771 55.021 32.458 1.00 . A A .  6 LYS HZ2  1 1 
        47  56736 1 1  6 LYS HZ3  H 48.357 55.343 32.652 1.00 . A A .  6 LYS HZ3  1 1 
        47  56737 1 1  6 LYS N    N 47.443 51.063 27.545 1.00 . A A .  6 LYS N    1 1 
        47  56738 1 1  6 LYS NZ   N 47.673 54.980 32.004 1.00 . A A .  6 LYS NZ   1 1 
        47  56739 1 1  6 LYS O    O 50.042 49.862 27.403 1.00 . A A .  6 LYS O    1 1 
        47  56740 1 1  7 THR C    C 53.232 51.257 27.589 1.00 . A A .  7 THR C    1 1 
        47  56741 1 1  7 THR CA   C 52.069 51.734 26.718 1.00 . A A .  7 THR CA   1 1 
        47  56742 1 1  7 THR CB   C 52.467 52.986 25.941 1.00 . A A .  7 THR CB   1 1 
        47  56743 1 1  7 THR CG2  C 51.353 53.478 25.021 1.00 . A A .  7 THR CG2  1 1 
        47  56744 1 1  7 THR H    H 50.644 52.951 27.718 1.00 . A A .  7 THR H    1 1 
        47  56745 1 1  7 THR HA   H 51.879 50.935 25.957 1.00 . A A .  7 THR HA   1 1 
        47  56746 1 1  7 THR HB   H 53.356 52.751 25.302 1.00 . A A .  7 THR HB   1 1 
        47  56747 1 1  7 THR HG1  H 53.100 54.768 26.241 1.00 . A A .  7 THR HG1  1 1 
        47  56748 1 1  7 THR HG21 H 50.991 52.650 24.413 1.00 . A A .  7 THR HG21 1 1 
        47  56749 1 1  7 THR HG22 H 50.522 53.888 25.595 1.00 . A A .  7 THR HG22 1 1 
        47  56750 1 1  7 THR HG23 H 51.739 54.254 24.358 1.00 . A A .  7 THR HG23 1 1 
        47  56751 1 1  7 THR N    N 50.838 51.965 27.447 1.00 . A A .  7 THR N    1 1 
        47  56752 1 1  7 THR O    O 53.148 51.233 28.815 1.00 . A A .  7 THR O    1 1 
        47  56753 1 1  7 THR OG1  O 52.839 54.035 26.805 1.00 . A A .  7 THR OG1  1 1 
        47  56754 1 1  8 LEU C    C 56.187 51.577 28.586 1.00 . A A .  8 LEU C    1 1 
        47  56755 1 1  8 LEU CA   C 55.602 50.540 27.627 1.00 . A A .  8 LEU CA   1 1 
        47  56756 1 1  8 LEU CB   C 56.624 50.206 26.545 1.00 . A A .  8 LEU CB   1 1 
        47  56757 1 1  8 LEU CD1  C 57.254 48.840 24.560 1.00 . A A .  8 LEU CD1  1 1 
        47  56758 1 1  8 LEU CD2  C 56.714 47.681 26.676 1.00 . A A .  8 LEU CD2  1 1 
        47  56759 1 1  8 LEU CG   C 56.379 48.892 25.809 1.00 . A A .  8 LEU CG   1 1 
        47  56760 1 1  8 LEU H    H 54.374 50.845 25.940 1.00 . A A .  8 LEU H    1 1 
        47  56761 1 1  8 LEU HA   H 55.409 49.623 28.242 1.00 . A A .  8 LEU HA   1 1 
        47  56762 1 1  8 LEU HB2  H 56.638 51.025 25.827 1.00 . A A .  8 LEU HB2  1 1 
        47  56763 1 1  8 LEU HB3  H 57.619 50.156 26.987 1.00 . A A .  8 LEU HB3  1 1 
        47  56764 1 1  8 LEU HD11 H 57.040 49.694 23.917 1.00 . A A .  8 LEU HD11 1 1 
        47  56765 1 1  8 LEU HD12 H 58.308 48.867 24.837 1.00 . A A .  8 LEU HD12 1 1 
        47  56766 1 1  8 LEU HD13 H 57.057 47.926 24.000 1.00 . A A .  8 LEU HD13 1 1 
        47  56767 1 1  8 LEU HD21 H 57.747 47.736 27.020 1.00 . A A .  8 LEU HD21 1 1 
        47  56768 1 1  8 LEU HD22 H 56.048 47.634 27.538 1.00 . A A .  8 LEU HD22 1 1 
        47  56769 1 1  8 LEU HD23 H 56.585 46.771 26.092 1.00 . A A .  8 LEU HD23 1 1 
        47  56770 1 1  8 LEU HG   H 55.336 48.825 25.498 1.00 . A A .  8 LEU HG   1 1 
        47  56771 1 1  8 LEU N    N 54.366 50.926 26.977 1.00 . A A .  8 LEU N    1 1 
        47  56772 1 1  8 LEU O    O 57.017 51.223 29.422 1.00 . A A .  8 LEU O    1 1 
        47  56773 1 1  9 THR C    C 54.904 54.386 30.257 1.00 . A A .  9 THR C    1 1 
        47  56774 1 1  9 THR CA   C 56.091 53.915 29.414 1.00 . A A .  9 THR CA   1 1 
        47  56775 1 1  9 THR CB   C 56.745 55.078 28.673 1.00 . A A .  9 THR CB   1 1 
        47  56776 1 1  9 THR CG2  C 58.201 54.766 28.340 1.00 . A A .  9 THR CG2  1 1 
        47  56777 1 1  9 THR H    H 55.136 53.079 27.711 1.00 . A A .  9 THR H    1 1 
        47  56778 1 1  9 THR HA   H 56.813 53.552 30.188 1.00 . A A .  9 THR HA   1 1 
        47  56779 1 1  9 THR HB   H 56.726 56.001 29.306 1.00 . A A .  9 THR HB   1 1 
        47  56780 1 1  9 THR HG1  H 55.843 56.262 27.474 1.00 . A A .  9 THR HG1  1 1 
        47  56781 1 1  9 THR HG21 H 58.272 53.858 27.741 1.00 . A A .  9 THR HG21 1 1 
        47  56782 1 1  9 THR HG22 H 58.638 55.598 27.789 1.00 . A A .  9 THR HG22 1 1 
        47  56783 1 1  9 THR HG23 H 58.766 54.633 29.262 1.00 . A A .  9 THR HG23 1 1 
        47  56784 1 1  9 THR N    N 55.762 52.835 28.505 1.00 . A A .  9 THR N    1 1 
        47  56785 1 1  9 THR O    O 55.006 55.369 30.986 1.00 . A A .  9 THR O    1 1 
        47  56786 1 1  9 THR OG1  O 56.084 55.332 27.453 1.00 . A A .  9 THR OG1  1 1 
        47  56787 1 1 10 GLY C    C 51.658 54.949 30.638 1.00 . A A . 10 GLY C    1 1 
        47  56788 1 1 10 GLY CA   C 52.632 53.850 31.070 1.00 . A A . 10 GLY CA   1 1 
        47  56789 1 1 10 GLY H    H 53.757 52.856 29.560 1.00 . A A . 10 GLY H    1 1 
        47  56790 1 1 10 GLY HA2  H 52.058 52.890 31.100 1.00 . A A . 10 GLY HA2  1 1 
        47  56791 1 1 10 GLY HA3  H 52.968 54.086 32.112 1.00 . A A . 10 GLY HA3  1 1 
        47  56792 1 1 10 GLY N    N 53.786 53.665 30.213 1.00 . A A . 10 GLY N    1 1 
        47  56793 1 1 10 GLY O    O 50.684 55.193 31.344 1.00 . A A . 10 GLY O    1 1 
        47  56794 1 1 11 LYS C    C 49.708 55.915 28.432 1.00 . A A . 11 LYS C    1 1 
        47  56795 1 1 11 LYS CA   C 50.976 56.589 28.956 1.00 . A A . 11 LYS CA   1 1 
        47  56796 1 1 11 LYS CB   C 51.696 57.377 27.865 1.00 . A A . 11 LYS CB   1 1 
        47  56797 1 1 11 LYS CD   C 51.697 59.460 26.426 1.00 . A A . 11 LYS CD   1 1 
        47  56798 1 1 11 LYS CE   C 51.214 58.862 25.109 1.00 . A A . 11 LYS CE   1 1 
        47  56799 1 1 11 LYS CG   C 51.067 58.744 27.618 1.00 . A A . 11 LYS CG   1 1 
        47  56800 1 1 11 LYS H    H 52.664 55.290 28.883 1.00 . A A . 11 LYS H    1 1 
        47  56801 1 1 11 LYS HA   H 50.720 57.275 29.804 1.00 . A A . 11 LYS HA   1 1 
        47  56802 1 1 11 LYS HB2  H 52.731 57.541 28.163 1.00 . A A . 11 LYS HB2  1 1 
        47  56803 1 1 11 LYS HB3  H 51.699 56.786 26.948 1.00 . A A . 11 LYS HB3  1 1 
        47  56804 1 1 11 LYS HD2  H 51.410 60.511 26.461 1.00 . A A . 11 LYS HD2  1 1 
        47  56805 1 1 11 LYS HD3  H 52.782 59.393 26.496 1.00 . A A . 11 LYS HD3  1 1 
        47  56806 1 1 11 LYS HE2  H 51.394 57.787 25.107 1.00 . A A . 11 LYS HE2  1 1 
        47  56807 1 1 11 LYS HE3  H 50.136 59.013 25.033 1.00 . A A . 11 LYS HE3  1 1 
        47  56808 1 1 11 LYS HG2  H 49.996 58.646 27.441 1.00 . A A . 11 LYS HG2  1 1 
        47  56809 1 1 11 LYS HG3  H 51.208 59.354 28.510 1.00 . A A . 11 LYS HG3  1 1 
        47  56810 1 1 11 LYS HZ1  H 51.497 59.129 23.095 1.00 . A A . 11 LYS HZ1  1 1 
        47  56811 1 1 11 LYS HZ2  H 51.802 60.484 23.972 1.00 . A A . 11 LYS HZ2  1 1 
        47  56812 1 1 11 LYS HZ3  H 52.870 59.233 23.952 1.00 . A A . 11 LYS HZ3  1 1 
        47  56813 1 1 11 LYS N    N 51.881 55.594 29.496 1.00 . A A . 11 LYS N    1 1 
        47  56814 1 1 11 LYS NZ   N 51.890 59.478 23.957 1.00 . A A . 11 LYS NZ   1 1 
        47  56815 1 1 11 LYS O    O 49.761 54.763 28.008 1.00 . A A . 11 LYS O    1 1 
        47  56816 1 1 12 THR C    C 47.244 56.595 26.356 1.00 . A A . 12 THR C    1 1 
        47  56817 1 1 12 THR CA   C 47.354 56.156 27.817 1.00 . A A . 12 THR CA   1 1 
        47  56818 1 1 12 THR CB   C 46.128 56.629 28.595 1.00 . A A . 12 THR CB   1 1 
        47  56819 1 1 12 THR CG2  C 44.856 55.901 28.169 1.00 . A A . 12 THR CG2  1 1 
        47  56820 1 1 12 THR H    H 48.595 57.578 28.842 1.00 . A A . 12 THR H    1 1 
        47  56821 1 1 12 THR HA   H 47.355 55.037 27.840 1.00 . A A . 12 THR HA   1 1 
        47  56822 1 1 12 THR HB   H 46.002 57.734 28.467 1.00 . A A . 12 THR HB   1 1 
        47  56823 1 1 12 THR HG1  H 45.607 56.857 30.430 1.00 . A A . 12 THR HG1  1 1 
        47  56824 1 1 12 THR HG21 H 44.051 56.131 28.867 1.00 . A A . 12 THR HG21 1 1 
        47  56825 1 1 12 THR HG22 H 44.555 56.225 27.172 1.00 . A A . 12 THR HG22 1 1 
        47  56826 1 1 12 THR HG23 H 45.029 54.825 28.162 1.00 . A A . 12 THR HG23 1 1 
        47  56827 1 1 12 THR N    N 48.584 56.626 28.424 1.00 . A A . 12 THR N    1 1 
        47  56828 1 1 12 THR O    O 47.583 57.729 26.024 1.00 . A A . 12 THR O    1 1 
        47  56829 1 1 12 THR OG1  O 46.278 56.348 29.969 1.00 . A A . 12 THR OG1  1 1 
        47  56830 1 1 13 ILE C    C 44.894 55.492 23.876 1.00 . A A . 13 ILE C    1 1 
        47  56831 1 1 13 ILE CA   C 46.309 56.013 24.140 1.00 . A A . 13 ILE CA   1 1 
        47  56832 1 1 13 ILE CB   C 47.316 55.512 23.110 1.00 . A A . 13 ILE CB   1 1 
        47  56833 1 1 13 ILE CD1  C 48.488 53.435 22.134 1.00 . A A . 13 ILE CD1  1 1 
        47  56834 1 1 13 ILE CG1  C 47.508 53.999 23.159 1.00 . A A . 13 ILE CG1  1 1 
        47  56835 1 1 13 ILE CG2  C 48.632 56.274 23.240 1.00 . A A . 13 ILE CG2  1 1 
        47  56836 1 1 13 ILE H    H 46.570 54.753 25.842 1.00 . A A . 13 ILE H    1 1 
        47  56837 1 1 13 ILE HA   H 46.275 57.126 24.014 1.00 . A A . 13 ILE HA   1 1 
        47  56838 1 1 13 ILE HB   H 46.916 55.753 22.125 1.00 . A A . 13 ILE HB   1 1 
        47  56839 1 1 13 ILE HD11 H 48.475 52.346 22.190 1.00 . A A . 13 ILE HD11 1 1 
        47  56840 1 1 13 ILE HD12 H 48.187 53.745 21.133 1.00 . A A . 13 ILE HD12 1 1 
        47  56841 1 1 13 ILE HD13 H 49.502 53.774 22.344 1.00 . A A . 13 ILE HD13 1 1 
        47  56842 1 1 13 ILE HG12 H 47.853 53.702 24.150 1.00 . A A . 13 ILE HG12 1 1 
        47  56843 1 1 13 ILE HG13 H 46.540 53.535 22.971 1.00 . A A . 13 ILE HG13 1 1 
        47  56844 1 1 13 ILE HG21 H 48.442 57.345 23.301 1.00 . A A . 13 ILE HG21 1 1 
        47  56845 1 1 13 ILE HG22 H 49.172 55.957 24.133 1.00 . A A . 13 ILE HG22 1 1 
        47  56846 1 1 13 ILE HG23 H 49.258 56.096 22.367 1.00 . A A . 13 ILE HG23 1 1 
        47  56847 1 1 13 ILE N    N 46.728 55.721 25.496 1.00 . A A . 13 ILE N    1 1 
        47  56848 1 1 13 ILE O    O 44.467 54.514 24.485 1.00 . A A . 13 ILE O    1 1 
        47  56849 1 1 14 THR C    C 42.611 55.030 21.394 1.00 . A A . 14 THR C    1 1 
        47  56850 1 1 14 THR CA   C 42.775 55.858 22.672 1.00 . A A . 14 THR CA   1 1 
        47  56851 1 1 14 THR CB   C 41.939 57.130 22.567 1.00 . A A . 14 THR CB   1 1 
        47  56852 1 1 14 THR CG2  C 41.760 57.816 23.918 1.00 . A A . 14 THR CG2  1 1 
        47  56853 1 1 14 THR H    H 44.595 56.958 22.495 1.00 . A A . 14 THR H    1 1 
        47  56854 1 1 14 THR HA   H 42.348 55.255 23.513 1.00 . A A . 14 THR HA   1 1 
        47  56855 1 1 14 THR HB   H 40.919 56.863 22.189 1.00 . A A . 14 THR HB   1 1 
        47  56856 1 1 14 THR HG1  H 42.334 58.936 22.031 1.00 . A A . 14 THR HG1  1 1 
        47  56857 1 1 14 THR HG21 H 42.727 58.135 24.305 1.00 . A A . 14 THR HG21 1 1 
        47  56858 1 1 14 THR HG22 H 41.104 58.679 23.806 1.00 . A A . 14 THR HG22 1 1 
        47  56859 1 1 14 THR HG23 H 41.298 57.118 24.617 1.00 . A A . 14 THR HG23 1 1 
        47  56860 1 1 14 THR N    N 44.161 56.147 22.980 1.00 . A A . 14 THR N    1 1 
        47  56861 1 1 14 THR O    O 43.206 55.334 20.363 1.00 . A A . 14 THR O    1 1 
        47  56862 1 1 14 THR OG1  O 42.524 58.061 21.685 1.00 . A A . 14 THR OG1  1 1 
        47  56863 1 1 15 LEU C    C 39.950 53.036 20.110 1.00 . A A . 15 LEU C    1 1 
        47  56864 1 1 15 LEU CA   C 41.460 53.125 20.341 1.00 . A A . 15 LEU CA   1 1 
        47  56865 1 1 15 LEU CB   C 42.067 51.754 20.620 1.00 . A A . 15 LEU CB   1 1 
        47  56866 1 1 15 LEU CD1  C 43.945 51.660 18.947 1.00 . A A . 15 LEU CD1  1 1 
        47  56867 1 1 15 LEU CD2  C 42.887 49.572 19.723 1.00 . A A . 15 LEU CD2  1 1 
        47  56868 1 1 15 LEU CG   C 42.624 51.038 19.393 1.00 . A A . 15 LEU CG   1 1 
        47  56869 1 1 15 LEU H    H 41.323 53.776 22.364 1.00 . A A . 15 LEU H    1 1 
        47  56870 1 1 15 LEU HA   H 41.932 53.549 19.419 1.00 . A A . 15 LEU HA   1 1 
        47  56871 1 1 15 LEU HB2  H 42.866 51.844 21.356 1.00 . A A . 15 LEU HB2  1 1 
        47  56872 1 1 15 LEU HB3  H 41.299 51.123 21.068 1.00 . A A . 15 LEU HB3  1 1 
        47  56873 1 1 15 LEU HD11 H 44.647 51.679 19.781 1.00 . A A . 15 LEU HD11 1 1 
        47  56874 1 1 15 LEU HD12 H 44.382 51.078 18.135 1.00 . A A . 15 LEU HD12 1 1 
        47  56875 1 1 15 LEU HD13 H 43.773 52.676 18.593 1.00 . A A . 15 LEU HD13 1 1 
        47  56876 1 1 15 LEU HD21 H 43.569 49.489 20.569 1.00 . A A . 15 LEU HD21 1 1 
        47  56877 1 1 15 LEU HD22 H 41.945 49.088 19.979 1.00 . A A . 15 LEU HD22 1 1 
        47  56878 1 1 15 LEU HD23 H 43.315 49.060 18.861 1.00 . A A . 15 LEU HD23 1 1 
        47  56879 1 1 15 LEU HG   H 41.902 51.086 18.577 1.00 . A A . 15 LEU HG   1 1 
        47  56880 1 1 15 LEU N    N 41.761 54.008 21.450 1.00 . A A . 15 LEU N    1 1 
        47  56881 1 1 15 LEU O    O 39.197 52.873 21.069 1.00 . A A . 15 LEU O    1 1 
        47  56882 1 1 16 GLU C    C 37.805 51.710 17.795 1.00 . A A . 16 GLU C    1 1 
        47  56883 1 1 16 GLU CA   C 38.104 53.043 18.482 1.00 . A A . 16 GLU CA   1 1 
        47  56884 1 1 16 GLU CB   C 37.778 54.274 17.641 1.00 . A A . 16 GLU CB   1 1 
        47  56885 1 1 16 GLU CD   C 35.220 54.194 17.828 1.00 . A A . 16 GLU CD   1 1 
        47  56886 1 1 16 GLU CG   C 36.440 54.278 16.908 1.00 . A A . 16 GLU CG   1 1 
        47  56887 1 1 16 GLU H    H 40.199 53.273 18.108 1.00 . A A . 16 GLU H    1 1 
        47  56888 1 1 16 GLU HA   H 37.490 53.085 19.418 1.00 . A A . 16 GLU HA   1 1 
        47  56889 1 1 16 GLU HB2  H 37.822 55.153 18.285 1.00 . A A . 16 GLU HB2  1 1 
        47  56890 1 1 16 GLU HB3  H 38.553 54.389 16.884 1.00 . A A . 16 GLU HB3  1 1 
        47  56891 1 1 16 GLU HG2  H 36.375 55.197 16.327 1.00 . A A . 16 GLU HG2  1 1 
        47  56892 1 1 16 GLU HG3  H 36.420 53.452 16.197 1.00 . A A . 16 GLU HG3  1 1 
        47  56893 1 1 16 GLU N    N 39.501 53.111 18.861 1.00 . A A . 16 GLU N    1 1 
        47  56894 1 1 16 GLU O    O 38.331 51.426 16.720 1.00 . A A . 16 GLU O    1 1 
        47  56895 1 1 16 GLU OE1  O 34.475 53.193 17.745 1.00 . A A . 16 GLU OE1  1 1 
        47  56896 1 1 16 GLU OE2  O 34.939 55.151 18.582 1.00 . A A . 16 GLU OE2  1 1 
        47  56897 1 1 17 VAL C    C 35.190 49.236 17.962 1.00 . A A . 17 VAL C    1 1 
        47  56898 1 1 17 VAL CA   C 36.695 49.510 18.001 1.00 . A A . 17 VAL CA   1 1 
        47  56899 1 1 17 VAL CB   C 37.397 48.498 18.901 1.00 . A A . 17 VAL CB   1 1 
        47  56900 1 1 17 VAL CG1  C 38.914 48.623 18.796 1.00 . A A . 17 VAL CG1  1 1 
        47  56901 1 1 17 VAL CG2  C 37.001 48.598 20.371 1.00 . A A . 17 VAL CG2  1 1 
        47  56902 1 1 17 VAL H    H 36.495 51.204 19.270 1.00 . A A . 17 VAL H    1 1 
        47  56903 1 1 17 VAL HA   H 37.072 49.339 16.961 1.00 . A A . 17 VAL HA   1 1 
        47  56904 1 1 17 VAL HB   H 37.128 47.500 18.554 1.00 . A A . 17 VAL HB   1 1 
        47  56905 1 1 17 VAL HG11 H 39.245 49.584 19.190 1.00 . A A . 17 VAL HG11 1 1 
        47  56906 1 1 17 VAL HG12 H 39.385 47.827 19.371 1.00 . A A . 17 VAL HG12 1 1 
        47  56907 1 1 17 VAL HG13 H 39.216 48.531 17.753 1.00 . A A . 17 VAL HG13 1 1 
        47  56908 1 1 17 VAL HG21 H 35.929 48.434 20.482 1.00 . A A . 17 VAL HG21 1 1 
        47  56909 1 1 17 VAL HG22 H 37.527 47.837 20.946 1.00 . A A . 17 VAL HG22 1 1 
        47  56910 1 1 17 VAL HG23 H 37.254 49.581 20.769 1.00 . A A . 17 VAL HG23 1 1 
        47  56911 1 1 17 VAL N    N 36.975 50.872 18.410 1.00 . A A . 17 VAL N    1 1 
        47  56912 1 1 17 VAL O    O 34.425 49.814 18.731 1.00 . A A . 17 VAL O    1 1 
        47  56913 1 1 18 GLU C    C 33.138 46.769 18.062 1.00 . A A . 18 GLU C    1 1 
        47  56914 1 1 18 GLU CA   C 33.362 47.906 17.063 1.00 . A A . 18 GLU CA   1 1 
        47  56915 1 1 18 GLU CB   C 32.934 47.496 15.657 1.00 . A A . 18 GLU CB   1 1 
        47  56916 1 1 18 GLU CD   C 31.754 49.660 15.024 1.00 . A A . 18 GLU CD   1 1 
        47  56917 1 1 18 GLU CG   C 32.851 48.656 14.668 1.00 . A A . 18 GLU CG   1 1 
        47  56918 1 1 18 GLU H    H 35.438 47.780 16.552 1.00 . A A . 18 GLU H    1 1 
        47  56919 1 1 18 GLU HA   H 32.724 48.773 17.371 1.00 . A A . 18 GLU HA   1 1 
        47  56920 1 1 18 GLU HB2  H 33.630 46.750 15.276 1.00 . A A . 18 GLU HB2  1 1 
        47  56921 1 1 18 GLU HB3  H 31.951 47.027 15.717 1.00 . A A . 18 GLU HB3  1 1 
        47  56922 1 1 18 GLU HG2  H 33.816 49.161 14.615 1.00 . A A . 18 GLU HG2  1 1 
        47  56923 1 1 18 GLU HG3  H 32.648 48.247 13.678 1.00 . A A . 18 GLU HG3  1 1 
        47  56924 1 1 18 GLU N    N 34.743 48.342 17.083 1.00 . A A . 18 GLU N    1 1 
        47  56925 1 1 18 GLU O    O 34.046 45.965 18.265 1.00 . A A . 18 GLU O    1 1 
        47  56926 1 1 18 GLU OE1  O 30.649 49.598 14.443 1.00 . A A . 18 GLU OE1  1 1 
        47  56927 1 1 18 GLU OE2  O 31.967 50.544 15.883 1.00 . A A . 18 GLU OE2  1 1 
        47  56928 1 1 19 PRO C    C 31.966 44.144 19.121 1.00 . A A . 19 PRO C    1 1 
        47  56929 1 1 19 PRO CA   C 31.654 45.563 19.597 1.00 . A A . 19 PRO CA   1 1 
        47  56930 1 1 19 PRO CB   C 30.170 45.716 19.919 1.00 . A A . 19 PRO CB   1 1 
        47  56931 1 1 19 PRO CD   C 30.866 47.576 18.616 1.00 . A A . 19 PRO CD   1 1 
        47  56932 1 1 19 PRO CG   C 29.947 47.219 19.781 1.00 . A A . 19 PRO CG   1 1 
        47  56933 1 1 19 PRO HA   H 32.238 45.752 20.534 1.00 . A A . 19 PRO HA   1 1 
        47  56934 1 1 19 PRO HB2  H 29.567 45.190 19.178 1.00 . A A . 19 PRO HB2  1 1 
        47  56935 1 1 19 PRO HB3  H 29.932 45.377 20.927 1.00 . A A . 19 PRO HB3  1 1 
        47  56936 1 1 19 PRO HD2  H 30.311 47.472 17.648 1.00 . A A . 19 PRO HD2  1 1 
        47  56937 1 1 19 PRO HD3  H 31.221 48.630 18.747 1.00 . A A . 19 PRO HD3  1 1 
        47  56938 1 1 19 PRO HG2  H 28.908 47.465 19.567 1.00 . A A . 19 PRO HG2  1 1 
        47  56939 1 1 19 PRO HG3  H 30.285 47.722 20.687 1.00 . A A . 19 PRO HG3  1 1 
        47  56940 1 1 19 PRO N    N 31.960 46.628 18.662 1.00 . A A . 19 PRO N    1 1 
        47  56941 1 1 19 PRO O    O 32.194 43.265 19.949 1.00 . A A . 19 PRO O    1 1 
        47  56942 1 1 20 SER C    C 33.726 42.454 16.697 1.00 . A A . 20 SER C    1 1 
        47  56943 1 1 20 SER CA   C 32.291 42.630 17.199 1.00 . A A . 20 SER CA   1 1 
        47  56944 1 1 20 SER CB   C 31.293 42.339 16.082 1.00 . A A . 20 SER CB   1 1 
        47  56945 1 1 20 SER H    H 31.749 44.702 17.187 1.00 . A A . 20 SER H    1 1 
        47  56946 1 1 20 SER HA   H 32.136 41.826 17.964 1.00 . A A . 20 SER HA   1 1 
        47  56947 1 1 20 SER HB2  H 31.531 42.974 15.190 1.00 . A A . 20 SER HB2  1 1 
        47  56948 1 1 20 SER HB3  H 31.370 41.262 15.783 1.00 . A A . 20 SER HB3  1 1 
        47  56949 1 1 20 SER HG   H 29.865 43.553 16.426 1.00 . A A . 20 SER HG   1 1 
        47  56950 1 1 20 SER N    N 32.002 43.911 17.812 1.00 . A A . 20 SER N    1 1 
        47  56951 1 1 20 SER O    O 33.989 41.480 15.995 1.00 . A A . 20 SER O    1 1 
        47  56952 1 1 20 SER OG   O 29.973 42.602 16.503 1.00 . A A . 20 SER OG   1 1 
        47  56953 1 1 21 ASP C    C 36.784 42.076 17.098 1.00 . A A . 21 ASP C    1 1 
        47  56954 1 1 21 ASP CA   C 36.018 43.269 16.524 1.00 . A A . 21 ASP CA   1 1 
        47  56955 1 1 21 ASP CB   C 36.784 44.569 16.750 1.00 . A A . 21 ASP CB   1 1 
        47  56956 1 1 21 ASP CG   C 36.795 45.482 15.522 1.00 . A A . 21 ASP CG   1 1 
        47  56957 1 1 21 ASP H    H 34.413 44.163 17.613 1.00 . A A . 21 ASP H    1 1 
        47  56958 1 1 21 ASP HA   H 35.965 43.089 15.419 1.00 . A A . 21 ASP HA   1 1 
        47  56959 1 1 21 ASP HB2  H 36.390 45.099 17.617 1.00 . A A . 21 ASP HB2  1 1 
        47  56960 1 1 21 ASP HB3  H 37.826 44.341 16.976 1.00 . A A . 21 ASP HB3  1 1 
        47  56961 1 1 21 ASP N    N 34.650 43.365 16.989 1.00 . A A . 21 ASP N    1 1 
        47  56962 1 1 21 ASP O    O 36.503 41.581 18.187 1.00 . A A . 21 ASP O    1 1 
        47  56963 1 1 21 ASP OD1  O 37.048 44.974 14.408 1.00 . A A . 21 ASP OD1  1 1 
        47  56964 1 1 21 ASP OD2  O 36.615 46.711 15.659 1.00 . A A . 21 ASP OD2  1 1 
        47  56965 1 1 22 THR C    C 39.918 41.063 17.450 1.00 . A A . 22 THR C    1 1 
        47  56966 1 1 22 THR CA   C 38.682 40.542 16.715 1.00 . A A . 22 THR CA   1 1 
        47  56967 1 1 22 THR CB   C 39.091 39.711 15.503 1.00 . A A . 22 THR CB   1 1 
        47  56968 1 1 22 THR CG2  C 37.903 39.204 14.691 1.00 . A A . 22 THR CG2  1 1 
        47  56969 1 1 22 THR H    H 37.980 42.086 15.440 1.00 . A A . 22 THR H    1 1 
        47  56970 1 1 22 THR HA   H 38.141 39.850 17.410 1.00 . A A . 22 THR HA   1 1 
        47  56971 1 1 22 THR HB   H 39.672 38.823 15.861 1.00 . A A . 22 THR HB   1 1 
        47  56972 1 1 22 THR HG1  H 40.020 39.914 13.833 1.00 . A A . 22 THR HG1  1 1 
        47  56973 1 1 22 THR HG21 H 37.367 40.039 14.239 1.00 . A A . 22 THR HG21 1 1 
        47  56974 1 1 22 THR HG22 H 38.250 38.543 13.897 1.00 . A A . 22 THR HG22 1 1 
        47  56975 1 1 22 THR HG23 H 37.227 38.653 15.345 1.00 . A A . 22 THR HG23 1 1 
        47  56976 1 1 22 THR N    N 37.782 41.616 16.347 1.00 . A A . 22 THR N    1 1 
        47  56977 1 1 22 THR O    O 40.291 42.225 17.304 1.00 . A A . 22 THR O    1 1 
        47  56978 1 1 22 THR OG1  O 39.899 40.455 14.618 1.00 . A A . 22 THR OG1  1 1 
        47  56979 1 1 23 ILE C    C 42.927 40.876 17.719 1.00 . A A . 23 ILE C    1 1 
        47  56980 1 1 23 ILE CA   C 41.890 40.517 18.786 1.00 . A A . 23 ILE CA   1 1 
        47  56981 1 1 23 ILE CB   C 42.342 39.396 19.717 1.00 . A A . 23 ILE CB   1 1 
        47  56982 1 1 23 ILE CD1  C 41.152 40.468 21.759 1.00 . A A . 23 ILE CD1  1 1 
        47  56983 1 1 23 ILE CG1  C 41.424 39.220 20.924 1.00 . A A . 23 ILE CG1  1 1 
        47  56984 1 1 23 ILE CG2  C 43.782 39.561 20.196 1.00 . A A . 23 ILE CG2  1 1 
        47  56985 1 1 23 ILE H    H 40.242 39.232 18.296 1.00 . A A . 23 ILE H    1 1 
        47  56986 1 1 23 ILE HA   H 41.770 41.449 19.396 1.00 . A A . 23 ILE HA   1 1 
        47  56987 1 1 23 ILE HB   H 42.303 38.463 19.154 1.00 . A A . 23 ILE HB   1 1 
        47  56988 1 1 23 ILE HD11 H 42.086 40.955 22.036 1.00 . A A . 23 ILE HD11 1 1 
        47  56989 1 1 23 ILE HD12 H 40.527 41.167 21.203 1.00 . A A . 23 ILE HD12 1 1 
        47  56990 1 1 23 ILE HD13 H 40.620 40.189 22.669 1.00 . A A . 23 ILE HD13 1 1 
        47  56991 1 1 23 ILE HG12 H 40.462 38.832 20.589 1.00 . A A . 23 ILE HG12 1 1 
        47  56992 1 1 23 ILE HG13 H 41.859 38.467 21.579 1.00 . A A . 23 ILE HG13 1 1 
        47  56993 1 1 23 ILE HG21 H 44.466 39.441 19.356 1.00 . A A . 23 ILE HG21 1 1 
        47  56994 1 1 23 ILE HG22 H 43.931 40.543 20.643 1.00 . A A . 23 ILE HG22 1 1 
        47  56995 1 1 23 ILE HG23 H 44.030 38.789 20.926 1.00 . A A . 23 ILE HG23 1 1 
        47  56996 1 1 23 ILE N    N 40.609 40.200 18.189 1.00 . A A . 23 ILE N    1 1 
        47  56997 1 1 23 ILE O    O 43.718 41.791 17.929 1.00 . A A . 23 ILE O    1 1 
        47  56998 1 1 24 GLU C    C 43.495 42.077 14.984 1.00 . A A . 24 GLU C    1 1 
        47  56999 1 1 24 GLU CA   C 43.713 40.623 15.411 1.00 . A A . 24 GLU CA   1 1 
        47  57000 1 1 24 GLU CB   C 43.476 39.721 14.203 1.00 . A A . 24 GLU CB   1 1 
        47  57001 1 1 24 GLU CD   C 42.215 37.634 14.890 1.00 . A A . 24 GLU CD   1 1 
        47  57002 1 1 24 GLU CG   C 43.559 38.217 14.450 1.00 . A A . 24 GLU CG   1 1 
        47  57003 1 1 24 GLU H    H 42.252 39.436 16.454 1.00 . A A . 24 GLU H    1 1 
        47  57004 1 1 24 GLU HA   H 44.781 40.527 15.733 1.00 . A A . 24 GLU HA   1 1 
        47  57005 1 1 24 GLU HB2  H 42.505 39.952 13.766 1.00 . A A . 24 GLU HB2  1 1 
        47  57006 1 1 24 GLU HB3  H 44.234 39.976 13.462 1.00 . A A . 24 GLU HB3  1 1 
        47  57007 1 1 24 GLU HG2  H 43.855 37.732 13.520 1.00 . A A . 24 GLU HG2  1 1 
        47  57008 1 1 24 GLU HG3  H 44.325 38.010 15.198 1.00 . A A . 24 GLU HG3  1 1 
        47  57009 1 1 24 GLU N    N 42.883 40.258 16.542 1.00 . A A . 24 GLU N    1 1 
        47  57010 1 1 24 GLU O    O 44.464 42.791 14.734 1.00 . A A . 24 GLU O    1 1 
        47  57011 1 1 24 GLU OE1  O 41.905 37.688 16.100 1.00 . A A . 24 GLU OE1  1 1 
        47  57012 1 1 24 GLU OE2  O 41.455 37.141 14.029 1.00 . A A . 24 GLU OE2  1 1 
        47  57013 1 1 25 ASN C    C 42.397 44.903 15.650 1.00 . A A . 25 ASN C    1 1 
        47  57014 1 1 25 ASN CA   C 41.925 43.907 14.589 1.00 . A A . 25 ASN CA   1 1 
        47  57015 1 1 25 ASN CB   C 40.427 44.036 14.334 1.00 . A A . 25 ASN CB   1 1 
        47  57016 1 1 25 ASN CG   C 39.918 43.229 13.138 1.00 . A A . 25 ASN CG   1 1 
        47  57017 1 1 25 ASN H    H 41.477 41.881 15.168 1.00 . A A . 25 ASN H    1 1 
        47  57018 1 1 25 ASN HA   H 42.465 44.168 13.643 1.00 . A A . 25 ASN HA   1 1 
        47  57019 1 1 25 ASN HB2  H 39.871 43.728 15.220 1.00 . A A . 25 ASN HB2  1 1 
        47  57020 1 1 25 ASN HB3  H 40.194 45.084 14.144 1.00 . A A . 25 ASN HB3  1 1 
        47  57021 1 1 25 ASN HD21 H 37.977 43.680 13.628 1.00 . A A . 25 ASN HD21 1 1 
        47  57022 1 1 25 ASN HD22 H 38.217 42.575 12.211 1.00 . A A . 25 ASN HD22 1 1 
        47  57023 1 1 25 ASN N    N 42.250 42.540 14.945 1.00 . A A . 25 ASN N    1 1 
        47  57024 1 1 25 ASN ND2  N 38.599 43.115 13.015 1.00 . A A . 25 ASN ND2  1 1 
        47  57025 1 1 25 ASN O    O 42.932 45.954 15.302 1.00 . A A . 25 ASN O    1 1 
        47  57026 1 1 25 ASN OD1  O 40.666 42.748 12.290 1.00 . A A . 25 ASN OD1  1 1 
        47  57027 1 1 26 VAL C    C 44.367 45.468 17.869 1.00 . A A . 26 VAL C    1 1 
        47  57028 1 1 26 VAL CA   C 42.849 45.354 18.016 1.00 . A A . 26 VAL CA   1 1 
        47  57029 1 1 26 VAL CB   C 42.468 44.777 19.377 1.00 . A A . 26 VAL CB   1 1 
        47  57030 1 1 26 VAL CG1  C 43.138 45.497 20.543 1.00 . A A . 26 VAL CG1  1 1 
        47  57031 1 1 26 VAL CG2  C 40.961 44.852 19.609 1.00 . A A . 26 VAL CG2  1 1 
        47  57032 1 1 26 VAL H    H 41.844 43.660 17.170 1.00 . A A . 26 VAL H    1 1 
        47  57033 1 1 26 VAL HA   H 42.453 46.400 17.950 1.00 . A A . 26 VAL HA   1 1 
        47  57034 1 1 26 VAL HB   H 42.761 43.728 19.411 1.00 . A A . 26 VAL HB   1 1 
        47  57035 1 1 26 VAL HG11 H 42.933 46.566 20.496 1.00 . A A . 26 VAL HG11 1 1 
        47  57036 1 1 26 VAL HG12 H 42.767 45.101 21.489 1.00 . A A . 26 VAL HG12 1 1 
        47  57037 1 1 26 VAL HG13 H 44.215 45.329 20.517 1.00 . A A . 26 VAL HG13 1 1 
        47  57038 1 1 26 VAL HG21 H 40.636 45.892 19.623 1.00 . A A . 26 VAL HG21 1 1 
        47  57039 1 1 26 VAL HG22 H 40.422 44.320 18.826 1.00 . A A . 26 VAL HG22 1 1 
        47  57040 1 1 26 VAL HG23 H 40.715 44.388 20.563 1.00 . A A . 26 VAL HG23 1 1 
        47  57041 1 1 26 VAL N    N 42.289 44.569 16.933 1.00 . A A . 26 VAL N    1 1 
        47  57042 1 1 26 VAL O    O 44.899 46.576 17.865 1.00 . A A . 26 VAL O    1 1 
        47  57043 1 1 27 LYS C    C 46.962 45.103 16.235 1.00 . A A . 27 LYS C    1 1 
        47  57044 1 1 27 LYS CA   C 46.501 44.323 17.468 1.00 . A A . 27 LYS CA   1 1 
        47  57045 1 1 27 LYS CB   C 46.968 42.872 17.390 1.00 . A A . 27 LYS CB   1 1 
        47  57046 1 1 27 LYS CD   C 47.095 40.646 18.601 1.00 . A A . 27 LYS CD   1 1 
        47  57047 1 1 27 LYS CE   C 48.415 40.309 17.912 1.00 . A A . 27 LYS CE   1 1 
        47  57048 1 1 27 LYS CG   C 46.900 42.153 18.734 1.00 . A A . 27 LYS CG   1 1 
        47  57049 1 1 27 LYS H    H 44.553 43.452 17.637 1.00 . A A . 27 LYS H    1 1 
        47  57050 1 1 27 LYS HA   H 46.991 44.803 18.354 1.00 . A A . 27 LYS HA   1 1 
        47  57051 1 1 27 LYS HB2  H 46.361 42.340 16.657 1.00 . A A . 27 LYS HB2  1 1 
        47  57052 1 1 27 LYS HB3  H 48.003 42.863 17.050 1.00 . A A . 27 LYS HB3  1 1 
        47  57053 1 1 27 LYS HD2  H 47.080 40.207 19.599 1.00 . A A . 27 LYS HD2  1 1 
        47  57054 1 1 27 LYS HD3  H 46.273 40.219 18.026 1.00 . A A . 27 LYS HD3  1 1 
        47  57055 1 1 27 LYS HE2  H 48.333 40.548 16.852 1.00 . A A . 27 LYS HE2  1 1 
        47  57056 1 1 27 LYS HE3  H 49.209 40.917 18.345 1.00 . A A . 27 LYS HE3  1 1 
        47  57057 1 1 27 LYS HG2  H 47.674 42.552 19.389 1.00 . A A . 27 LYS HG2  1 1 
        47  57058 1 1 27 LYS HG3  H 45.933 42.332 19.204 1.00 . A A . 27 LYS HG3  1 1 
        47  57059 1 1 27 LYS HZ1  H 49.018 38.734 19.046 1.00 . A A . 27 LYS HZ1  1 1 
        47  57060 1 1 27 LYS HZ2  H 47.965 38.292 17.880 1.00 . A A . 27 LYS HZ2  1 1 
        47  57061 1 1 27 LYS HZ3  H 49.527 38.622 17.487 1.00 . A A . 27 LYS HZ3  1 1 
        47  57062 1 1 27 LYS N    N 45.065 44.357 17.656 1.00 . A A . 27 LYS N    1 1 
        47  57063 1 1 27 LYS NZ   N 48.755 38.888 18.083 1.00 . A A . 27 LYS NZ   1 1 
        47  57064 1 1 27 LYS O    O 47.977 45.793 16.304 1.00 . A A . 27 LYS O    1 1 
        47  57065 1 1 28 ALA C    C 46.356 47.317 14.156 1.00 . A A . 28 ALA C    1 1 
        47  57066 1 1 28 ALA CA   C 46.496 45.810 13.937 1.00 . A A . 28 ALA CA   1 1 
        47  57067 1 1 28 ALA CB   C 45.596 45.317 12.808 1.00 . A A . 28 ALA CB   1 1 
        47  57068 1 1 28 ALA H    H 45.380 44.426 15.136 1.00 . A A . 28 ALA H    1 1 
        47  57069 1 1 28 ALA HA   H 47.558 45.599 13.652 1.00 . A A . 28 ALA HA   1 1 
        47  57070 1 1 28 ALA HB1  H 45.747 44.247 12.654 1.00 . A A . 28 ALA HB1  1 1 
        47  57071 1 1 28 ALA HB2  H 44.548 45.498 13.046 1.00 . A A . 28 ALA HB2  1 1 
        47  57072 1 1 28 ALA HB3  H 45.848 45.837 11.885 1.00 . A A . 28 ALA HB3  1 1 
        47  57073 1 1 28 ALA N    N 46.209 45.055 15.139 1.00 . A A . 28 ALA N    1 1 
        47  57074 1 1 28 ALA O    O 47.228 48.088 13.763 1.00 . A A . 28 ALA O    1 1 
        47  57075 1 1 29 LYS C    C 46.200 49.657 16.142 1.00 . A A . 29 LYS C    1 1 
        47  57076 1 1 29 LYS CA   C 45.121 49.159 15.181 1.00 . A A . 29 LYS CA   1 1 
        47  57077 1 1 29 LYS CB   C 43.708 49.382 15.714 1.00 . A A . 29 LYS CB   1 1 
        47  57078 1 1 29 LYS CD   C 41.249 49.463 15.213 1.00 . A A . 29 LYS CD   1 1 
        47  57079 1 1 29 LYS CE   C 40.137 49.408 14.170 1.00 . A A . 29 LYS CE   1 1 
        47  57080 1 1 29 LYS CG   C 42.643 49.236 14.632 1.00 . A A . 29 LYS CG   1 1 
        47  57081 1 1 29 LYS H    H 44.575 47.078 15.126 1.00 . A A . 29 LYS H    1 1 
        47  57082 1 1 29 LYS HA   H 45.231 49.756 14.239 1.00 . A A . 29 LYS HA   1 1 
        47  57083 1 1 29 LYS HB2  H 43.511 48.677 16.522 1.00 . A A . 29 LYS HB2  1 1 
        47  57084 1 1 29 LYS HB3  H 43.644 50.397 16.105 1.00 . A A . 29 LYS HB3  1 1 
        47  57085 1 1 29 LYS HD2  H 41.055 48.693 15.960 1.00 . A A . 29 LYS HD2  1 1 
        47  57086 1 1 29 LYS HD3  H 41.219 50.433 15.709 1.00 . A A . 29 LYS HD3  1 1 
        47  57087 1 1 29 LYS HE2  H 40.159 48.442 13.668 1.00 . A A . 29 LYS HE2  1 1 
        47  57088 1 1 29 LYS HE3  H 39.183 49.498 14.690 1.00 . A A . 29 LYS HE3  1 1 
        47  57089 1 1 29 LYS HG2  H 42.838 49.968 13.848 1.00 . A A . 29 LYS HG2  1 1 
        47  57090 1 1 29 LYS HG3  H 42.687 48.243 14.187 1.00 . A A . 29 LYS HG3  1 1 
        47  57091 1 1 29 LYS HZ1  H 40.441 51.378 13.623 1.00 . A A . 29 LYS HZ1  1 1 
        47  57092 1 1 29 LYS HZ2  H 40.999 50.338 12.529 1.00 . A A . 29 LYS HZ2  1 1 
        47  57093 1 1 29 LYS HZ3  H 39.390 50.601 12.653 1.00 . A A . 29 LYS HZ3  1 1 
        47  57094 1 1 29 LYS N    N 45.302 47.763 14.835 1.00 . A A . 29 LYS N    1 1 
        47  57095 1 1 29 LYS NZ   N 40.243 50.491 13.181 1.00 . A A . 29 LYS NZ   1 1 
        47  57096 1 1 29 LYS O    O 46.698 50.766 15.961 1.00 . A A . 29 LYS O    1 1 
        47  57097 1 1 30 ILE C    C 49.083 49.167 17.238 1.00 . A A . 30 ILE C    1 1 
        47  57098 1 1 30 ILE CA   C 47.745 49.103 17.979 1.00 . A A . 30 ILE CA   1 1 
        47  57099 1 1 30 ILE CB   C 47.762 48.109 19.137 1.00 . A A . 30 ILE CB   1 1 
        47  57100 1 1 30 ILE CD1  C 46.345 47.322 21.128 1.00 . A A . 30 ILE CD1  1 1 
        47  57101 1 1 30 ILE CG1  C 46.574 48.383 20.056 1.00 . A A . 30 ILE CG1  1 1 
        47  57102 1 1 30 ILE CG2  C 49.057 48.161 19.943 1.00 . A A . 30 ILE CG2  1 1 
        47  57103 1 1 30 ILE H    H 46.139 47.923 17.194 1.00 . A A . 30 ILE H    1 1 
        47  57104 1 1 30 ILE HA   H 47.593 50.124 18.414 1.00 . A A . 30 ILE HA   1 1 
        47  57105 1 1 30 ILE HB   H 47.665 47.104 18.723 1.00 . A A . 30 ILE HB   1 1 
        47  57106 1 1 30 ILE HD11 H 46.357 46.331 20.675 1.00 . A A . 30 ILE HD11 1 1 
        47  57107 1 1 30 ILE HD12 H 47.115 47.379 21.898 1.00 . A A . 30 ILE HD12 1 1 
        47  57108 1 1 30 ILE HD13 H 45.373 47.488 21.593 1.00 . A A . 30 ILE HD13 1 1 
        47  57109 1 1 30 ILE HG12 H 46.707 49.351 20.537 1.00 . A A . 30 ILE HG12 1 1 
        47  57110 1 1 30 ILE HG13 H 45.659 48.449 19.466 1.00 . A A . 30 ILE HG13 1 1 
        47  57111 1 1 30 ILE HG21 H 49.917 47.906 19.322 1.00 . A A . 30 ILE HG21 1 1 
        47  57112 1 1 30 ILE HG22 H 49.201 49.152 20.373 1.00 . A A . 30 ILE HG22 1 1 
        47  57113 1 1 30 ILE HG23 H 49.031 47.416 20.737 1.00 . A A . 30 ILE HG23 1 1 
        47  57114 1 1 30 ILE N    N 46.637 48.828 17.087 1.00 . A A . 30 ILE N    1 1 
        47  57115 1 1 30 ILE O    O 49.891 50.040 17.545 1.00 . A A . 30 ILE O    1 1 
        47  57116 1 1 31 GLN C    C 50.553 49.751 14.623 1.00 . A A . 31 GLN C    1 1 
        47  57117 1 1 31 GLN CA   C 50.478 48.415 15.365 1.00 . A A . 31 GLN CA   1 1 
        47  57118 1 1 31 GLN CB   C 50.487 47.196 14.447 1.00 . A A . 31 GLN CB   1 1 
        47  57119 1 1 31 GLN CD   C 52.831 47.424 13.368 1.00 . A A . 31 GLN CD   1 1 
        47  57120 1 1 31 GLN CG   C 51.322 47.259 13.171 1.00 . A A . 31 GLN CG   1 1 
        47  57121 1 1 31 GLN H    H 48.580 47.647 15.967 1.00 . A A . 31 GLN H    1 1 
        47  57122 1 1 31 GLN HA   H 51.392 48.359 16.010 1.00 . A A . 31 GLN HA   1 1 
        47  57123 1 1 31 GLN HB2  H 50.815 46.335 15.029 1.00 . A A . 31 GLN HB2  1 1 
        47  57124 1 1 31 GLN HB3  H 49.466 46.987 14.127 1.00 . A A . 31 GLN HB3  1 1 
        47  57125 1 1 31 GLN HE21 H 53.217 46.824 11.439 1.00 . A A . 31 GLN HE21 1 1 
        47  57126 1 1 31 GLN HE22 H 54.641 47.317 12.469 1.00 . A A . 31 GLN HE22 1 1 
        47  57127 1 1 31 GLN HG2  H 51.154 46.333 12.621 1.00 . A A . 31 GLN HG2  1 1 
        47  57128 1 1 31 GLN HG3  H 50.968 48.072 12.537 1.00 . A A . 31 GLN HG3  1 1 
        47  57129 1 1 31 GLN N    N 49.310 48.342 16.220 1.00 . A A . 31 GLN N    1 1 
        47  57130 1 1 31 GLN NE2  N 53.626 47.128 12.345 1.00 . A A . 31 GLN NE2  1 1 
        47  57131 1 1 31 GLN O    O 51.632 50.327 14.497 1.00 . A A . 31 GLN O    1 1 
        47  57132 1 1 31 GLN OE1  O 53.330 47.818 14.420 1.00 . A A . 31 GLN OE1  1 1 
        47  57133 1 1 32 ASP C    C 49.700 52.755 14.662 1.00 . A A . 32 ASP C    1 1 
        47  57134 1 1 32 ASP CA   C 49.417 51.658 13.635 1.00 . A A . 32 ASP CA   1 1 
        47  57135 1 1 32 ASP CB   C 48.126 51.872 12.851 1.00 . A A . 32 ASP CB   1 1 
        47  57136 1 1 32 ASP CG   C 48.015 53.311 12.342 1.00 . A A . 32 ASP CG   1 1 
        47  57137 1 1 32 ASP H    H 48.540 49.790 14.271 1.00 . A A . 32 ASP H    1 1 
        47  57138 1 1 32 ASP HA   H 50.243 51.735 12.882 1.00 . A A . 32 ASP HA   1 1 
        47  57139 1 1 32 ASP HB2  H 48.101 51.186 12.004 1.00 . A A . 32 ASP HB2  1 1 
        47  57140 1 1 32 ASP HB3  H 47.267 51.646 13.484 1.00 . A A . 32 ASP HB3  1 1 
        47  57141 1 1 32 ASP N    N 49.431 50.320 14.193 1.00 . A A . 32 ASP N    1 1 
        47  57142 1 1 32 ASP O    O 50.413 53.700 14.333 1.00 . A A . 32 ASP O    1 1 
        47  57143 1 1 32 ASP OD1  O 48.567 53.632 11.268 1.00 . A A . 32 ASP OD1  1 1 
        47  57144 1 1 32 ASP OD2  O 47.401 54.127 13.064 1.00 . A A . 32 ASP OD2  1 1 
        47  57145 1 1 33 LYS C    C 50.988 53.545 17.414 1.00 . A A . 33 LYS C    1 1 
        47  57146 1 1 33 LYS CA   C 49.525 53.570 16.970 1.00 . A A . 33 LYS CA   1 1 
        47  57147 1 1 33 LYS CB   C 48.641 53.330 18.191 1.00 . A A . 33 LYS CB   1 1 
        47  57148 1 1 33 LYS CD   C 46.742 55.011 17.767 1.00 . A A . 33 LYS CD   1 1 
        47  57149 1 1 33 LYS CE   C 45.223 55.137 17.691 1.00 . A A . 33 LYS CE   1 1 
        47  57150 1 1 33 LYS CG   C 47.138 53.567 18.059 1.00 . A A . 33 LYS CG   1 1 
        47  57151 1 1 33 LYS H    H 48.658 51.794 16.112 1.00 . A A . 33 LYS H    1 1 
        47  57152 1 1 33 LYS HA   H 49.332 54.610 16.601 1.00 . A A . 33 LYS HA   1 1 
        47  57153 1 1 33 LYS HB2  H 48.788 52.306 18.535 1.00 . A A . 33 LYS HB2  1 1 
        47  57154 1 1 33 LYS HB3  H 48.997 53.982 18.988 1.00 . A A . 33 LYS HB3  1 1 
        47  57155 1 1 33 LYS HD2  H 47.119 55.653 18.563 1.00 . A A . 33 LYS HD2  1 1 
        47  57156 1 1 33 LYS HD3  H 47.172 55.316 16.813 1.00 . A A . 33 LYS HD3  1 1 
        47  57157 1 1 33 LYS HE2  H 44.866 54.464 16.911 1.00 . A A . 33 LYS HE2  1 1 
        47  57158 1 1 33 LYS HE3  H 44.786 54.815 18.636 1.00 . A A . 33 LYS HE3  1 1 
        47  57159 1 1 33 LYS HG2  H 46.745 52.921 17.275 1.00 . A A . 33 LYS HG2  1 1 
        47  57160 1 1 33 LYS HG3  H 46.663 53.272 18.995 1.00 . A A . 33 LYS HG3  1 1 
        47  57161 1 1 33 LYS HZ1  H 45.257 56.880 16.573 1.00 . A A . 33 LYS HZ1  1 1 
        47  57162 1 1 33 LYS HZ2  H 43.794 56.531 17.213 1.00 . A A . 33 LYS HZ2  1 1 
        47  57163 1 1 33 LYS HZ3  H 44.943 57.136 18.163 1.00 . A A . 33 LYS HZ3  1 1 
        47  57164 1 1 33 LYS N    N 49.236 52.634 15.903 1.00 . A A . 33 LYS N    1 1 
        47  57165 1 1 33 LYS NZ   N 44.788 56.509 17.387 1.00 . A A . 33 LYS NZ   1 1 
        47  57166 1 1 33 LYS O    O 51.635 54.589 17.452 1.00 . A A . 33 LYS O    1 1 
        47  57167 1 1 34 GLU C    C 53.901 51.621 17.709 1.00 . A A . 34 GLU C    1 1 
        47  57168 1 1 34 GLU CA   C 52.730 52.184 18.517 1.00 . A A . 34 GLU CA   1 1 
        47  57169 1 1 34 GLU CB   C 52.434 51.286 19.715 1.00 . A A . 34 GLU CB   1 1 
        47  57170 1 1 34 GLU CD   C 52.715 52.985 21.565 1.00 . A A . 34 GLU CD   1 1 
        47  57171 1 1 34 GLU CG   C 51.754 52.022 20.866 1.00 . A A . 34 GLU CG   1 1 
        47  57172 1 1 34 GLU H    H 50.884 51.542 17.675 1.00 . A A . 34 GLU H    1 1 
        47  57173 1 1 34 GLU HA   H 53.083 53.175 18.900 1.00 . A A . 34 GLU HA   1 1 
        47  57174 1 1 34 GLU HB2  H 51.802 50.457 19.397 1.00 . A A . 34 GLU HB2  1 1 
        47  57175 1 1 34 GLU HB3  H 53.362 50.852 20.086 1.00 . A A . 34 GLU HB3  1 1 
        47  57176 1 1 34 GLU HG2  H 50.882 52.557 20.492 1.00 . A A . 34 GLU HG2  1 1 
        47  57177 1 1 34 GLU HG3  H 51.406 51.284 21.589 1.00 . A A . 34 GLU HG3  1 1 
        47  57178 1 1 34 GLU N    N 51.507 52.370 17.762 1.00 . A A . 34 GLU N    1 1 
        47  57179 1 1 34 GLU O    O 55.032 51.693 18.185 1.00 . A A . 34 GLU O    1 1 
        47  57180 1 1 34 GLU OE1  O 53.746 52.527 22.105 1.00 . A A . 34 GLU OE1  1 1 
        47  57181 1 1 34 GLU OE2  O 52.473 54.211 21.547 1.00 . A A . 34 GLU OE2  1 1 
        47  57182 1 1 35 GLY C    C 55.384 49.248 16.118 1.00 . A A . 35 GLY C    1 1 
        47  57183 1 1 35 GLY CA   C 54.728 50.555 15.667 1.00 . A A . 35 GLY CA   1 1 
        47  57184 1 1 35 GLY H    H 52.711 51.030 16.135 1.00 . A A . 35 GLY H    1 1 
        47  57185 1 1 35 GLY HA2  H 54.293 50.378 14.651 1.00 . A A . 35 GLY HA2  1 1 
        47  57186 1 1 35 GLY HA3  H 55.530 51.331 15.565 1.00 . A A . 35 GLY HA3  1 1 
        47  57187 1 1 35 GLY N    N 53.676 51.064 16.522 1.00 . A A . 35 GLY N    1 1 
        47  57188 1 1 35 GLY O    O 56.455 48.921 15.615 1.00 . A A . 35 GLY O    1 1 
        47  57189 1 1 36 ILE C    C 54.406 46.146 16.715 1.00 . A A . 36 ILE C    1 1 
        47  57190 1 1 36 ILE CA   C 55.197 47.202 17.489 1.00 . A A . 36 ILE CA   1 1 
        47  57191 1 1 36 ILE CB   C 55.011 47.061 18.998 1.00 . A A . 36 ILE CB   1 1 
        47  57192 1 1 36 ILE CD1  C 55.419 48.280 21.204 1.00 . A A . 36 ILE CD1  1 1 
        47  57193 1 1 36 ILE CG1  C 55.871 48.061 19.764 1.00 . A A . 36 ILE CG1  1 1 
        47  57194 1 1 36 ILE CG2  C 55.364 45.647 19.452 1.00 . A A . 36 ILE CG2  1 1 
        47  57195 1 1 36 ILE H    H 53.846 48.843 17.380 1.00 . A A . 36 ILE H    1 1 
        47  57196 1 1 36 ILE HA   H 56.295 47.087 17.299 1.00 . A A . 36 ILE HA   1 1 
        47  57197 1 1 36 ILE HB   H 53.963 47.247 19.233 1.00 . A A . 36 ILE HB   1 1 
        47  57198 1 1 36 ILE HD11 H 54.417 48.708 21.213 1.00 . A A . 36 ILE HD11 1 1 
        47  57199 1 1 36 ILE HD12 H 55.421 47.348 21.770 1.00 . A A . 36 ILE HD12 1 1 
        47  57200 1 1 36 ILE HD13 H 56.098 48.982 21.688 1.00 . A A . 36 ILE HD13 1 1 
        47  57201 1 1 36 ILE HG12 H 56.911 47.732 19.759 1.00 . A A . 36 ILE HG12 1 1 
        47  57202 1 1 36 ILE HG13 H 55.841 49.039 19.282 1.00 . A A . 36 ILE HG13 1 1 
        47  57203 1 1 36 ILE HG21 H 54.743 44.909 18.944 1.00 . A A . 36 ILE HG21 1 1 
        47  57204 1 1 36 ILE HG22 H 56.409 45.434 19.231 1.00 . A A . 36 ILE HG22 1 1 
        47  57205 1 1 36 ILE HG23 H 55.197 45.528 20.522 1.00 . A A . 36 ILE HG23 1 1 
        47  57206 1 1 36 ILE N    N 54.774 48.514 17.044 1.00 . A A . 36 ILE N    1 1 
        47  57207 1 1 36 ILE O    O 53.190 46.094 16.890 1.00 . A A . 36 ILE O    1 1 
        47  57208 1 1 37 PRO C    C 53.497 43.307 15.941 1.00 . A A . 37 PRO C    1 1 
        47  57209 1 1 37 PRO CA   C 54.337 44.292 15.124 1.00 . A A . 37 PRO CA   1 1 
        47  57210 1 1 37 PRO CB   C 55.408 43.559 14.321 1.00 . A A . 37 PRO CB   1 1 
        47  57211 1 1 37 PRO CD   C 56.432 45.312 15.546 1.00 . A A . 37 PRO CD   1 1 
        47  57212 1 1 37 PRO CG   C 56.526 44.592 14.204 1.00 . A A . 37 PRO CG   1 1 
        47  57213 1 1 37 PRO HA   H 53.666 44.856 14.427 1.00 . A A . 37 PRO HA   1 1 
        47  57214 1 1 37 PRO HB2  H 55.775 42.699 14.881 1.00 . A A . 37 PRO HB2  1 1 
        47  57215 1 1 37 PRO HB3  H 55.046 43.254 13.340 1.00 . A A . 37 PRO HB3  1 1 
        47  57216 1 1 37 PRO HD2  H 57.033 44.759 16.313 1.00 . A A . 37 PRO HD2  1 1 
        47  57217 1 1 37 PRO HD3  H 56.817 46.356 15.424 1.00 . A A . 37 PRO HD3  1 1 
        47  57218 1 1 37 PRO HG2  H 57.501 44.126 14.061 1.00 . A A . 37 PRO HG2  1 1 
        47  57219 1 1 37 PRO HG3  H 56.303 45.287 13.394 1.00 . A A . 37 PRO HG3  1 1 
        47  57220 1 1 37 PRO N    N 55.032 45.285 15.918 1.00 . A A . 37 PRO N    1 1 
        47  57221 1 1 37 PRO O    O 53.878 42.979 17.062 1.00 . A A . 37 PRO O    1 1 
        47  57222 1 1 38 PRO C    C 52.007 40.690 16.766 1.00 . A A . 38 PRO C    1 1 
        47  57223 1 1 38 PRO CA   C 51.449 41.978 16.158 1.00 . A A . 38 PRO CA   1 1 
        47  57224 1 1 38 PRO CB   C 50.289 41.702 15.204 1.00 . A A . 38 PRO CB   1 1 
        47  57225 1 1 38 PRO CD   C 51.903 43.009 14.068 1.00 . A A . 38 PRO CD   1 1 
        47  57226 1 1 38 PRO CG   C 50.878 41.907 13.811 1.00 . A A . 38 PRO CG   1 1 
        47  57227 1 1 38 PRO HA   H 51.065 42.598 17.008 1.00 . A A . 38 PRO HA   1 1 
        47  57228 1 1 38 PRO HB2  H 49.895 40.692 15.319 1.00 . A A . 38 PRO HB2  1 1 
        47  57229 1 1 38 PRO HB3  H 49.505 42.440 15.370 1.00 . A A . 38 PRO HB3  1 1 
        47  57230 1 1 38 PRO HD2  H 52.721 42.949 13.306 1.00 . A A . 38 PRO HD2  1 1 
        47  57231 1 1 38 PRO HD3  H 51.401 44.009 14.022 1.00 . A A . 38 PRO HD3  1 1 
        47  57232 1 1 38 PRO HG2  H 51.370 40.991 13.482 1.00 . A A . 38 PRO HG2  1 1 
        47  57233 1 1 38 PRO HG3  H 50.124 42.220 13.091 1.00 . A A . 38 PRO HG3  1 1 
        47  57234 1 1 38 PRO N    N 52.395 42.782 15.412 1.00 . A A . 38 PRO N    1 1 
        47  57235 1 1 38 PRO O    O 51.476 40.237 17.777 1.00 . A A . 38 PRO O    1 1 
        47  57236 1 1 39 ASP C    C 54.735 39.306 17.928 1.00 . A A . 39 ASP C    1 1 
        47  57237 1 1 39 ASP CA   C 53.738 38.960 16.821 1.00 . A A . 39 ASP CA   1 1 
        47  57238 1 1 39 ASP CB   C 54.418 38.149 15.722 1.00 . A A . 39 ASP CB   1 1 
        47  57239 1 1 39 ASP CG   C 53.385 37.555 14.764 1.00 . A A . 39 ASP CG   1 1 
        47  57240 1 1 39 ASP H    H 53.450 40.496 15.343 1.00 . A A . 39 ASP H    1 1 
        47  57241 1 1 39 ASP HA   H 52.950 38.311 17.282 1.00 . A A . 39 ASP HA   1 1 
        47  57242 1 1 39 ASP HB2  H 55.123 38.775 15.177 1.00 . A A . 39 ASP HB2  1 1 
        47  57243 1 1 39 ASP HB3  H 54.981 37.330 16.172 1.00 . A A . 39 ASP HB3  1 1 
        47  57244 1 1 39 ASP N    N 53.081 40.111 16.236 1.00 . A A . 39 ASP N    1 1 
        47  57245 1 1 39 ASP O    O 55.239 38.422 18.617 1.00 . A A . 39 ASP O    1 1 
        47  57246 1 1 39 ASP OD1  O 53.258 38.043 13.620 1.00 . A A . 39 ASP OD1  1 1 
        47  57247 1 1 39 ASP OD2  O 52.703 36.583 15.152 1.00 . A A . 39 ASP OD2  1 1 
        47  57248 1 1 40 GLN C    C 55.180 41.813 20.248 1.00 . A A . 40 GLN C    1 1 
        47  57249 1 1 40 GLN CA   C 55.936 41.129 19.108 1.00 . A A . 40 GLN CA   1 1 
        47  57250 1 1 40 GLN CB   C 56.922 42.037 18.379 1.00 . A A . 40 GLN CB   1 1 
        47  57251 1 1 40 GLN CD   C 59.365 42.163 17.807 1.00 . A A . 40 GLN CD   1 1 
        47  57252 1 1 40 GLN CG   C 58.343 42.011 18.937 1.00 . A A . 40 GLN CG   1 1 
        47  57253 1 1 40 GLN H    H 54.549 41.288 17.511 1.00 . A A . 40 GLN H    1 1 
        47  57254 1 1 40 GLN HA   H 56.512 40.276 19.548 1.00 . A A . 40 GLN HA   1 1 
        47  57255 1 1 40 GLN HB2  H 56.985 41.709 17.342 1.00 . A A . 40 GLN HB2  1 1 
        47  57256 1 1 40 GLN HB3  H 56.553 43.062 18.366 1.00 . A A . 40 GLN HB3  1 1 
        47  57257 1 1 40 GLN HE21 H 59.255 44.238 17.777 1.00 . A A . 40 GLN HE21 1 1 
        47  57258 1 1 40 GLN HE22 H 60.252 43.456 16.502 1.00 . A A . 40 GLN HE22 1 1 
        47  57259 1 1 40 GLN HG2  H 58.471 42.810 19.666 1.00 . A A . 40 GLN HG2  1 1 
        47  57260 1 1 40 GLN HG3  H 58.547 41.061 19.431 1.00 . A A . 40 GLN HG3  1 1 
        47  57261 1 1 40 GLN N    N 55.035 40.590 18.110 1.00 . A A . 40 GLN N    1 1 
        47  57262 1 1 40 GLN NE2  N 59.640 43.376 17.340 1.00 . A A . 40 GLN NE2  1 1 
        47  57263 1 1 40 GLN O    O 55.698 41.907 21.360 1.00 . A A . 40 GLN O    1 1 
        47  57264 1 1 40 GLN OE1  O 59.891 41.187 17.278 1.00 . A A . 40 GLN OE1  1 1 
        47  57265 1 1 41 GLN C    C 52.550 41.416 21.887 1.00 . A A . 41 GLN C    1 1 
        47  57266 1 1 41 GLN CA   C 52.967 42.600 21.014 1.00 . A A . 41 GLN CA   1 1 
        47  57267 1 1 41 GLN CB   C 51.693 43.142 20.371 1.00 . A A . 41 GLN CB   1 1 
        47  57268 1 1 41 GLN CD   C 50.500 44.821 18.888 1.00 . A A . 41 GLN CD   1 1 
        47  57269 1 1 41 GLN CG   C 51.824 44.414 19.538 1.00 . A A . 41 GLN CG   1 1 
        47  57270 1 1 41 GLN H    H 53.619 42.120 19.020 1.00 . A A . 41 GLN H    1 1 
        47  57271 1 1 41 GLN HA   H 53.429 43.397 21.651 1.00 . A A . 41 GLN HA   1 1 
        47  57272 1 1 41 GLN HB2  H 51.267 42.361 19.744 1.00 . A A . 41 GLN HB2  1 1 
        47  57273 1 1 41 GLN HB3  H 50.977 43.345 21.169 1.00 . A A . 41 GLN HB3  1 1 
        47  57274 1 1 41 GLN HE21 H 51.453 45.742 17.317 1.00 . A A . 41 GLN HE21 1 1 
        47  57275 1 1 41 GLN HE22 H 49.628 45.680 17.268 1.00 . A A . 41 GLN HE22 1 1 
        47  57276 1 1 41 GLN HG2  H 52.180 45.236 20.159 1.00 . A A . 41 GLN HG2  1 1 
        47  57277 1 1 41 GLN HG3  H 52.555 44.248 18.747 1.00 . A A . 41 GLN HG3  1 1 
        47  57278 1 1 41 GLN N    N 53.934 42.209 20.007 1.00 . A A . 41 GLN N    1 1 
        47  57279 1 1 41 GLN NE2  N 50.536 45.478 17.732 1.00 . A A . 41 GLN NE2  1 1 
        47  57280 1 1 41 GLN O    O 52.224 40.345 21.377 1.00 . A A . 41 GLN O    1 1 
        47  57281 1 1 41 GLN OE1  O 49.407 44.553 19.380 1.00 . A A . 41 GLN OE1  1 1 
        47  57282 1 1 42 ARG C    C 50.555 41.811 24.754 1.00 . A A . 42 ARG C    1 1 
        47  57283 1 1 42 ARG CA   C 51.549 40.870 24.070 1.00 . A A . 42 ARG CA   1 1 
        47  57284 1 1 42 ARG CB   C 52.410 40.109 25.074 1.00 . A A . 42 ARG CB   1 1 
        47  57285 1 1 42 ARG CD   C 52.444 38.592 27.108 1.00 . A A . 42 ARG CD   1 1 
        47  57286 1 1 42 ARG CG   C 51.643 39.084 25.906 1.00 . A A . 42 ARG CG   1 1 
        47  57287 1 1 42 ARG CZ   C 54.031 36.764 26.403 1.00 . A A . 42 ARG CZ   1 1 
        47  57288 1 1 42 ARG H    H 52.789 42.532 23.567 1.00 . A A . 42 ARG H    1 1 
        47  57289 1 1 42 ARG HA   H 50.983 40.122 23.458 1.00 . A A . 42 ARG HA   1 1 
        47  57290 1 1 42 ARG HB2  H 53.192 39.583 24.527 1.00 . A A . 42 ARG HB2  1 1 
        47  57291 1 1 42 ARG HB3  H 52.883 40.835 25.735 1.00 . A A . 42 ARG HB3  1 1 
        47  57292 1 1 42 ARG HD2  H 52.617 39.459 27.796 1.00 . A A . 42 ARG HD2  1 1 
        47  57293 1 1 42 ARG HD3  H 51.844 37.835 27.674 1.00 . A A . 42 ARG HD3  1 1 
        47  57294 1 1 42 ARG HE   H 54.525 38.668 26.765 1.00 . A A . 42 ARG HE   1 1 
        47  57295 1 1 42 ARG HG2  H 50.726 39.534 26.287 1.00 . A A . 42 ARG HG2  1 1 
        47  57296 1 1 42 ARG HG3  H 51.380 38.240 25.270 1.00 . A A . 42 ARG HG3  1 1 
        47  57297 1 1 42 ARG HH11 H 52.153 35.951 26.572 1.00 . A A . 42 ARG HH11 1 1 
        47  57298 1 1 42 ARG HH12 H 53.434 34.859 26.076 1.00 . A A . 42 ARG HH12 1 1 
        47  57299 1 1 42 ARG HH21 H 56.066 37.022 26.261 1.00 . A A . 42 ARG HH21 1 1 
        47  57300 1 1 42 ARG HH22 H 55.466 35.429 25.881 1.00 . A A . 42 ARG HH22 1 1 
        47  57301 1 1 42 ARG N    N 52.397 41.646 23.188 1.00 . A A . 42 ARG N    1 1 
        47  57302 1 1 42 ARG NE   N 53.744 38.029 26.741 1.00 . A A . 42 ARG NE   1 1 
        47  57303 1 1 42 ARG NH1  N 53.120 35.784 26.332 1.00 . A A . 42 ARG NH1  1 1 
        47  57304 1 1 42 ARG NH2  N 55.288 36.392 26.125 1.00 . A A . 42 ARG NH2  1 1 
        47  57305 1 1 42 ARG O    O 50.963 42.840 25.289 1.00 . A A . 42 ARG O    1 1 
        47  57306 1 1 43 LEU C    C 47.563 41.568 26.494 1.00 . A A . 43 LEU C    1 1 
        47  57307 1 1 43 LEU CA   C 48.194 42.263 25.286 1.00 . A A . 43 LEU CA   1 1 
        47  57308 1 1 43 LEU CB   C 47.151 42.567 24.215 1.00 . A A . 43 LEU CB   1 1 
        47  57309 1 1 43 LEU CD1  C 46.452 43.537 22.036 1.00 . A A . 43 LEU CD1  1 1 
        47  57310 1 1 43 LEU CD2  C 48.216 44.697 23.319 1.00 . A A . 43 LEU CD2  1 1 
        47  57311 1 1 43 LEU CG   C 47.632 43.327 22.982 1.00 . A A . 43 LEU CG   1 1 
        47  57312 1 1 43 LEU H    H 49.018 40.566 24.278 1.00 . A A . 43 LEU H    1 1 
        47  57313 1 1 43 LEU HA   H 48.612 43.235 25.651 1.00 . A A . 43 LEU HA   1 1 
        47  57314 1 1 43 LEU HB2  H 46.724 41.619 23.887 1.00 . A A . 43 LEU HB2  1 1 
        47  57315 1 1 43 LEU HB3  H 46.353 43.140 24.686 1.00 . A A . 43 LEU HB3  1 1 
        47  57316 1 1 43 LEU HD11 H 45.693 44.158 22.512 1.00 . A A . 43 LEU HD11 1 1 
        47  57317 1 1 43 LEU HD12 H 46.803 44.027 21.128 1.00 . A A . 43 LEU HD12 1 1 
        47  57318 1 1 43 LEU HD13 H 46.020 42.573 21.770 1.00 . A A . 43 LEU HD13 1 1 
        47  57319 1 1 43 LEU HD21 H 49.111 44.571 23.927 1.00 . A A . 43 LEU HD21 1 1 
        47  57320 1 1 43 LEU HD22 H 48.498 45.209 22.398 1.00 . A A . 43 LEU HD22 1 1 
        47  57321 1 1 43 LEU HD23 H 47.488 45.294 23.866 1.00 . A A . 43 LEU HD23 1 1 
        47  57322 1 1 43 LEU HG   H 48.389 42.738 22.464 1.00 . A A . 43 LEU HG   1 1 
        47  57323 1 1 43 LEU N    N 49.271 41.465 24.735 1.00 . A A . 43 LEU N    1 1 
        47  57324 1 1 43 LEU O    O 47.171 40.407 26.399 1.00 . A A . 43 LEU O    1 1 
        47  57325 1 1 44 ILE C    C 45.653 42.591 29.247 1.00 . A A . 44 ILE C    1 1 
        47  57326 1 1 44 ILE CA   C 46.899 41.792 28.863 1.00 . A A . 44 ILE CA   1 1 
        47  57327 1 1 44 ILE CB   C 47.942 41.815 29.976 1.00 . A A . 44 ILE CB   1 1 
        47  57328 1 1 44 ILE CD1  C 49.268 39.697 29.270 1.00 . A A . 44 ILE CD1  1 1 
        47  57329 1 1 44 ILE CG1  C 49.286 41.180 29.626 1.00 . A A . 44 ILE CG1  1 1 
        47  57330 1 1 44 ILE CG2  C 47.384 41.180 31.248 1.00 . A A . 44 ILE CG2  1 1 
        47  57331 1 1 44 ILE H    H 47.810 43.252 27.587 1.00 . A A . 44 ILE H    1 1 
        47  57332 1 1 44 ILE HA   H 46.581 40.729 28.718 1.00 . A A . 44 ILE HA   1 1 
        47  57333 1 1 44 ILE HB   H 48.149 42.861 30.199 1.00 . A A . 44 ILE HB   1 1 
        47  57334 1 1 44 ILE HD11 H 50.289 39.364 29.085 1.00 . A A . 44 ILE HD11 1 1 
        47  57335 1 1 44 ILE HD12 H 48.853 39.102 30.084 1.00 . A A . 44 ILE HD12 1 1 
        47  57336 1 1 44 ILE HD13 H 48.689 39.533 28.361 1.00 . A A . 44 ILE HD13 1 1 
        47  57337 1 1 44 ILE HG12 H 49.729 41.721 28.790 1.00 . A A . 44 ILE HG12 1 1 
        47  57338 1 1 44 ILE HG13 H 49.959 41.312 30.473 1.00 . A A . 44 ILE HG13 1 1 
        47  57339 1 1 44 ILE HG21 H 46.551 41.766 31.635 1.00 . A A . 44 ILE HG21 1 1 
        47  57340 1 1 44 ILE HG22 H 47.031 40.169 31.047 1.00 . A A . 44 ILE HG22 1 1 
        47  57341 1 1 44 ILE HG23 H 48.149 41.149 32.025 1.00 . A A . 44 ILE HG23 1 1 
        47  57342 1 1 44 ILE N    N 47.445 42.280 27.611 1.00 . A A . 44 ILE N    1 1 
        47  57343 1 1 44 ILE O    O 45.679 43.820 29.247 1.00 . A A . 44 ILE O    1 1 
        47  57344 1 1 45 PHE C    C 42.734 41.627 31.217 1.00 . A A . 45 PHE C    1 1 
        47  57345 1 1 45 PHE CA   C 43.337 42.477 30.096 1.00 . A A . 45 PHE CA   1 1 
        47  57346 1 1 45 PHE CB   C 42.350 42.608 28.940 1.00 . A A . 45 PHE CB   1 1 
        47  57347 1 1 45 PHE CD1  C 40.868 44.489 29.704 1.00 . A A . 45 PHE CD1  1 1 
        47  57348 1 1 45 PHE CD2  C 39.912 42.270 29.522 1.00 . A A . 45 PHE CD2  1 1 
        47  57349 1 1 45 PHE CE1  C 39.667 44.965 30.240 1.00 . A A . 45 PHE CE1  1 1 
        47  57350 1 1 45 PHE CE2  C 38.704 42.746 30.046 1.00 . A A . 45 PHE CE2  1 1 
        47  57351 1 1 45 PHE CG   C 41.001 43.137 29.365 1.00 . A A . 45 PHE CG   1 1 
        47  57352 1 1 45 PHE CZ   C 38.589 44.089 30.424 1.00 . A A . 45 PHE CZ   1 1 
        47  57353 1 1 45 PHE H    H 44.622 40.864 29.561 1.00 . A A . 45 PHE H    1 1 
        47  57354 1 1 45 PHE HA   H 43.546 43.496 30.511 1.00 . A A . 45 PHE HA   1 1 
        47  57355 1 1 45 PHE HB2  H 42.766 43.273 28.184 1.00 . A A . 45 PHE HB2  1 1 
        47  57356 1 1 45 PHE HB3  H 42.221 41.626 28.484 1.00 . A A . 45 PHE HB3  1 1 
        47  57357 1 1 45 PHE HD1  H 41.711 45.154 29.588 1.00 . A A . 45 PHE HD1  1 1 
        47  57358 1 1 45 PHE HD2  H 40.009 41.223 29.281 1.00 . A A . 45 PHE HD2  1 1 
        47  57359 1 1 45 PHE HE1  H 39.590 45.999 30.544 1.00 . A A . 45 PHE HE1  1 1 
        47  57360 1 1 45 PHE HE2  H 37.874 42.068 30.179 1.00 . A A . 45 PHE HE2  1 1 
        47  57361 1 1 45 PHE HZ   H 37.674 44.455 30.868 1.00 . A A . 45 PHE HZ   1 1 
        47  57362 1 1 45 PHE N    N 44.574 41.902 29.609 1.00 . A A . 45 PHE N    1 1 
        47  57363 1 1 45 PHE O    O 42.608 40.413 31.067 1.00 . A A . 45 PHE O    1 1 
        47  57364 1 1 46 ALA C    C 42.392 40.330 33.925 1.00 . A A . 46 ALA C    1 1 
        47  57365 1 1 46 ALA CA   C 41.707 41.618 33.464 1.00 . A A . 46 ALA CA   1 1 
        47  57366 1 1 46 ALA CB   C 40.210 41.494 33.197 1.00 . A A . 46 ALA CB   1 1 
        47  57367 1 1 46 ALA H    H 42.463 43.282 32.354 1.00 . A A . 46 ALA H    1 1 
        47  57368 1 1 46 ALA HA   H 41.825 42.329 34.321 1.00 . A A . 46 ALA HA   1 1 
        47  57369 1 1 46 ALA HB1  H 40.036 40.824 32.354 1.00 . A A . 46 ALA HB1  1 1 
        47  57370 1 1 46 ALA HB2  H 39.704 41.110 34.083 1.00 . A A . 46 ALA HB2  1 1 
        47  57371 1 1 46 ALA HB3  H 39.792 42.470 32.951 1.00 . A A . 46 ALA HB3  1 1 
        47  57372 1 1 46 ALA N    N 42.336 42.250 32.322 1.00 . A A . 46 ALA N    1 1 
        47  57373 1 1 46 ALA O    O 41.747 39.306 34.142 1.00 . A A . 46 ALA O    1 1 
        47  57374 1 1 47 GLY C    C 44.827 38.194 33.295 1.00 . A A . 47 GLY C    1 1 
        47  57375 1 1 47 GLY CA   C 44.570 39.244 34.377 1.00 . A A . 47 GLY CA   1 1 
        47  57376 1 1 47 GLY H    H 44.184 41.278 33.874 1.00 . A A . 47 GLY H    1 1 
        47  57377 1 1 47 GLY HA2  H 45.563 39.652 34.698 1.00 . A A . 47 GLY HA2  1 1 
        47  57378 1 1 47 GLY HA3  H 44.116 38.716 35.255 1.00 . A A . 47 GLY HA3  1 1 
        47  57379 1 1 47 GLY N    N 43.719 40.358 34.013 1.00 . A A . 47 GLY N    1 1 
        47  57380 1 1 47 GLY O    O 45.704 37.353 33.477 1.00 . A A . 47 GLY O    1 1 
        47  57381 1 1 48 LYS C    C 45.087 37.848 29.928 1.00 . A A . 48 LYS C    1 1 
        47  57382 1 1 48 LYS CA   C 44.235 37.290 31.069 1.00 . A A . 48 LYS CA   1 1 
        47  57383 1 1 48 LYS CB   C 42.856 36.897 30.549 1.00 . A A . 48 LYS CB   1 1 
        47  57384 1 1 48 LYS CD   C 40.707 35.654 30.917 1.00 . A A . 48 LYS CD   1 1 
        47  57385 1 1 48 LYS CE   C 39.885 34.843 31.915 1.00 . A A . 48 LYS CE   1 1 
        47  57386 1 1 48 LYS CG   C 42.011 36.122 31.556 1.00 . A A . 48 LYS CG   1 1 
        47  57387 1 1 48 LYS H    H 43.470 39.028 32.031 1.00 . A A . 48 LYS H    1 1 
        47  57388 1 1 48 LYS HA   H 44.718 36.351 31.443 1.00 . A A . 48 LYS HA   1 1 
        47  57389 1 1 48 LYS HB2  H 42.314 37.790 30.239 1.00 . A A . 48 LYS HB2  1 1 
        47  57390 1 1 48 LYS HB3  H 42.986 36.271 29.666 1.00 . A A . 48 LYS HB3  1 1 
        47  57391 1 1 48 LYS HD2  H 40.129 36.518 30.590 1.00 . A A . 48 LYS HD2  1 1 
        47  57392 1 1 48 LYS HD3  H 40.934 35.029 30.053 1.00 . A A . 48 LYS HD3  1 1 
        47  57393 1 1 48 LYS HE2  H 40.519 34.072 32.352 1.00 . A A . 48 LYS HE2  1 1 
        47  57394 1 1 48 LYS HE3  H 39.560 35.503 32.718 1.00 . A A . 48 LYS HE3  1 1 
        47  57395 1 1 48 LYS HG2  H 42.574 35.254 31.901 1.00 . A A . 48 LYS HG2  1 1 
        47  57396 1 1 48 LYS HG3  H 41.780 36.759 32.410 1.00 . A A . 48 LYS HG3  1 1 
        47  57397 1 1 48 LYS HZ1  H 39.003 33.605 30.518 1.00 . A A . 48 LYS HZ1  1 1 
        47  57398 1 1 48 LYS HZ2  H 38.229 33.611 31.925 1.00 . A A . 48 LYS HZ2  1 1 
        47  57399 1 1 48 LYS HZ3  H 38.063 34.891 30.925 1.00 . A A . 48 LYS HZ3  1 1 
        47  57400 1 1 48 LYS N    N 44.119 38.226 32.169 1.00 . A A . 48 LYS N    1 1 
        47  57401 1 1 48 LYS NZ   N 38.720 34.209 31.276 1.00 . A A . 48 LYS NZ   1 1 
        47  57402 1 1 48 LYS O    O 45.004 39.032 29.608 1.00 . A A . 48 LYS O    1 1 
        47  57403 1 1 49 GLN C    C 45.399 37.209 26.858 1.00 . A A . 49 GLN C    1 1 
        47  57404 1 1 49 GLN CA   C 46.441 37.320 27.973 1.00 . A A . 49 GLN CA   1 1 
        47  57405 1 1 49 GLN CB   C 47.666 36.446 27.720 1.00 . A A . 49 GLN CB   1 1 
        47  57406 1 1 49 GLN CD   C 49.714 36.021 26.296 1.00 . A A . 49 GLN CD   1 1 
        47  57407 1 1 49 GLN CG   C 48.398 36.791 26.427 1.00 . A A . 49 GLN CG   1 1 
        47  57408 1 1 49 GLN H    H 45.928 36.014 29.603 1.00 . A A . 49 GLN H    1 1 
        47  57409 1 1 49 GLN HA   H 46.795 38.382 28.007 1.00 . A A . 49 GLN HA   1 1 
        47  57410 1 1 49 GLN HB2  H 48.346 36.579 28.562 1.00 . A A . 49 GLN HB2  1 1 
        47  57411 1 1 49 GLN HB3  H 47.361 35.400 27.688 1.00 . A A . 49 GLN HB3  1 1 
        47  57412 1 1 49 GLN HE21 H 49.599 35.866 24.227 1.00 . A A . 49 GLN HE21 1 1 
        47  57413 1 1 49 GLN HE22 H 50.860 34.893 25.040 1.00 . A A . 49 GLN HE22 1 1 
        47  57414 1 1 49 GLN HG2  H 47.764 36.548 25.575 1.00 . A A . 49 GLN HG2  1 1 
        47  57415 1 1 49 GLN HG3  H 48.618 37.858 26.401 1.00 . A A . 49 GLN HG3  1 1 
        47  57416 1 1 49 GLN N    N 45.850 36.991 29.254 1.00 . A A . 49 GLN N    1 1 
        47  57417 1 1 49 GLN NE2  N 50.116 35.617 25.095 1.00 . A A . 49 GLN NE2  1 1 
        47  57418 1 1 49 GLN O    O 44.725 36.189 26.741 1.00 . A A . 49 GLN O    1 1 
        47  57419 1 1 49 GLN OE1  O 50.452 35.803 27.256 1.00 . A A . 49 GLN OE1  1 1 
        47  57420 1 1 50 LEU C    C 45.112 37.541 23.696 1.00 . A A . 50 LEU C    1 1 
        47  57421 1 1 50 LEU CA   C 44.435 38.266 24.860 1.00 . A A . 50 LEU CA   1 1 
        47  57422 1 1 50 LEU CB   C 44.091 39.705 24.490 1.00 . A A . 50 LEU CB   1 1 
        47  57423 1 1 50 LEU CD1  C 43.122 41.938 25.059 1.00 . A A . 50 LEU CD1  1 1 
        47  57424 1 1 50 LEU CD2  C 42.073 39.901 25.988 1.00 . A A . 50 LEU CD2  1 1 
        47  57425 1 1 50 LEU CG   C 43.400 40.528 25.573 1.00 . A A . 50 LEU CG   1 1 
        47  57426 1 1 50 LEU H    H 45.913 39.062 26.192 1.00 . A A . 50 LEU H    1 1 
        47  57427 1 1 50 LEU HA   H 43.488 37.717 25.095 1.00 . A A . 50 LEU HA   1 1 
        47  57428 1 1 50 LEU HB2  H 45.011 40.217 24.206 1.00 . A A . 50 LEU HB2  1 1 
        47  57429 1 1 50 LEU HB3  H 43.448 39.685 23.609 1.00 . A A . 50 LEU HB3  1 1 
        47  57430 1 1 50 LEU HD11 H 42.661 42.534 25.846 1.00 . A A . 50 LEU HD11 1 1 
        47  57431 1 1 50 LEU HD12 H 44.057 42.415 24.766 1.00 . A A . 50 LEU HD12 1 1 
        47  57432 1 1 50 LEU HD13 H 42.444 41.905 24.206 1.00 . A A . 50 LEU HD13 1 1 
        47  57433 1 1 50 LEU HD21 H 42.255 38.961 26.509 1.00 . A A . 50 LEU HD21 1 1 
        47  57434 1 1 50 LEU HD22 H 41.526 40.565 26.658 1.00 . A A . 50 LEU HD22 1 1 
        47  57435 1 1 50 LEU HD23 H 41.467 39.708 25.104 1.00 . A A . 50 LEU HD23 1 1 
        47  57436 1 1 50 LEU HG   H 44.048 40.611 26.446 1.00 . A A . 50 LEU HG   1 1 
        47  57437 1 1 50 LEU N    N 45.297 38.242 26.025 1.00 . A A . 50 LEU N    1 1 
        47  57438 1 1 50 LEU O    O 46.206 37.922 23.283 1.00 . A A . 50 LEU O    1 1 
        47  57439 1 1 51 GLU C    C 44.039 35.594 20.906 1.00 . A A . 51 GLU C    1 1 
        47  57440 1 1 51 GLU CA   C 44.985 35.664 22.106 1.00 . A A . 51 GLU CA   1 1 
        47  57441 1 1 51 GLU CB   C 45.277 34.261 22.632 1.00 . A A . 51 GLU CB   1 1 
        47  57442 1 1 51 GLU CD   C 46.710 32.818 24.145 1.00 . A A . 51 GLU CD   1 1 
        47  57443 1 1 51 GLU CG   C 46.398 34.237 23.666 1.00 . A A . 51 GLU CG   1 1 
        47  57444 1 1 51 GLU H    H 43.564 36.226 23.599 1.00 . A A . 51 GLU H    1 1 
        47  57445 1 1 51 GLU HA   H 45.964 36.073 21.747 1.00 . A A . 51 GLU HA   1 1 
        47  57446 1 1 51 GLU HB2  H 44.364 33.850 23.064 1.00 . A A . 51 GLU HB2  1 1 
        47  57447 1 1 51 GLU HB3  H 45.571 33.632 21.792 1.00 . A A . 51 GLU HB3  1 1 
        47  57448 1 1 51 GLU HG2  H 47.291 34.683 23.228 1.00 . A A . 51 GLU HG2  1 1 
        47  57449 1 1 51 GLU HG3  H 46.113 34.834 24.532 1.00 . A A . 51 GLU HG3  1 1 
        47  57450 1 1 51 GLU N    N 44.467 36.507 23.164 1.00 . A A . 51 GLU N    1 1 
        47  57451 1 1 51 GLU O    O 42.829 35.429 21.049 1.00 . A A . 51 GLU O    1 1 
        47  57452 1 1 51 GLU OE1  O 45.782 32.056 24.491 1.00 . A A . 51 GLU OE1  1 1 
        47  57453 1 1 51 GLU OE2  O 47.902 32.456 24.264 1.00 . A A . 51 GLU OE2  1 1 
        47  57454 1 1 52 ASP C    C 42.974 34.756 18.060 1.00 . A A . 52 ASP C    1 1 
        47  57455 1 1 52 ASP CA   C 44.003 35.832 18.412 1.00 . A A . 52 ASP CA   1 1 
        47  57456 1 1 52 ASP CB   C 45.101 35.865 17.353 1.00 . A A . 52 ASP CB   1 1 
        47  57457 1 1 52 ASP CG   C 46.200 36.908 17.563 1.00 . A A . 52 ASP CG   1 1 
        47  57458 1 1 52 ASP H    H 45.625 35.986 19.710 1.00 . A A . 52 ASP H    1 1 
        47  57459 1 1 52 ASP HA   H 43.432 36.795 18.377 1.00 . A A . 52 ASP HA   1 1 
        47  57460 1 1 52 ASP HB2  H 45.576 34.884 17.326 1.00 . A A . 52 ASP HB2  1 1 
        47  57461 1 1 52 ASP HB3  H 44.647 36.031 16.377 1.00 . A A . 52 ASP HB3  1 1 
        47  57462 1 1 52 ASP N    N 44.622 35.712 19.717 1.00 . A A . 52 ASP N    1 1 
        47  57463 1 1 52 ASP O    O 42.963 33.644 18.583 1.00 . A A . 52 ASP O    1 1 
        47  57464 1 1 52 ASP OD1  O 46.814 36.964 18.650 1.00 . A A . 52 ASP OD1  1 1 
        47  57465 1 1 52 ASP OD2  O 46.566 37.631 16.610 1.00 . A A . 52 ASP OD2  1 1 
        47  57466 1 1 53 GLY C    C 39.686 34.467 17.363 1.00 . A A . 53 GLY C    1 1 
        47  57467 1 1 53 GLY CA   C 41.004 34.304 16.605 1.00 . A A . 53 GLY CA   1 1 
        47  57468 1 1 53 GLY H    H 42.164 36.071 16.746 1.00 . A A . 53 GLY H    1 1 
        47  57469 1 1 53 GLY HA2  H 40.827 34.611 15.542 1.00 . A A . 53 GLY HA2  1 1 
        47  57470 1 1 53 GLY HA3  H 41.295 33.223 16.591 1.00 . A A . 53 GLY HA3  1 1 
        47  57471 1 1 53 GLY N    N 42.095 35.105 17.125 1.00 . A A . 53 GLY N    1 1 
        47  57472 1 1 53 GLY O    O 38.685 33.883 16.953 1.00 . A A . 53 GLY O    1 1 
        47  57473 1 1 54 ARG C    C 38.148 37.069 19.258 1.00 . A A . 54 ARG C    1 1 
        47  57474 1 1 54 ARG CA   C 38.489 35.578 19.232 1.00 . A A . 54 ARG CA   1 1 
        47  57475 1 1 54 ARG CB   C 38.684 34.995 20.629 1.00 . A A . 54 ARG CB   1 1 
        47  57476 1 1 54 ARG CD   C 37.236 32.868 20.463 1.00 . A A . 54 ARG CD   1 1 
        47  57477 1 1 54 ARG CG   C 38.610 33.474 20.732 1.00 . A A . 54 ARG CG   1 1 
        47  57478 1 1 54 ARG CZ   C 35.949 33.095 18.298 1.00 . A A . 54 ARG CZ   1 1 
        47  57479 1 1 54 ARG H    H 40.524 35.798 18.628 1.00 . A A . 54 ARG H    1 1 
        47  57480 1 1 54 ARG HA   H 37.594 35.094 18.763 1.00 . A A . 54 ARG HA   1 1 
        47  57481 1 1 54 ARG HB2  H 39.661 35.307 20.997 1.00 . A A . 54 ARG HB2  1 1 
        47  57482 1 1 54 ARG HB3  H 37.934 35.404 21.305 1.00 . A A . 54 ARG HB3  1 1 
        47  57483 1 1 54 ARG HD2  H 37.209 31.865 20.961 1.00 . A A . 54 ARG HD2  1 1 
        47  57484 1 1 54 ARG HD3  H 36.440 33.496 20.939 1.00 . A A . 54 ARG HD3  1 1 
        47  57485 1 1 54 ARG HE   H 37.651 32.091 18.547 1.00 . A A . 54 ARG HE   1 1 
        47  57486 1 1 54 ARG HG2  H 39.349 33.023 20.070 1.00 . A A . 54 ARG HG2  1 1 
        47  57487 1 1 54 ARG HG3  H 38.887 33.208 21.752 1.00 . A A . 54 ARG HG3  1 1 
        47  57488 1 1 54 ARG HH11 H 35.083 34.350 19.674 1.00 . A A . 54 ARG HH11 1 1 
        47  57489 1 1 54 ARG HH12 H 34.192 34.149 18.204 1.00 . A A . 54 ARG HH12 1 1 
        47  57490 1 1 54 ARG HH21 H 36.582 32.181 16.582 1.00 . A A . 54 ARG HH21 1 1 
        47  57491 1 1 54 ARG HH22 H 35.031 32.978 16.479 1.00 . A A . 54 ARG HH22 1 1 
        47  57492 1 1 54 ARG N    N 39.648 35.278 18.417 1.00 . A A . 54 ARG N    1 1 
        47  57493 1 1 54 ARG NE   N 36.976 32.659 19.039 1.00 . A A . 54 ARG NE   1 1 
        47  57494 1 1 54 ARG NH1  N 35.013 33.938 18.754 1.00 . A A . 54 ARG NH1  1 1 
        47  57495 1 1 54 ARG NH2  N 35.839 32.706 17.020 1.00 . A A . 54 ARG NH2  1 1 
        47  57496 1 1 54 ARG O    O 38.917 37.897 18.776 1.00 . A A . 54 ARG O    1 1 
        47  57497 1 1 55 THR C    C 36.349 39.424 21.110 1.00 . A A . 55 THR C    1 1 
        47  57498 1 1 55 THR CA   C 36.356 38.706 19.759 1.00 . A A . 55 THR CA   1 1 
        47  57499 1 1 55 THR CB   C 34.931 38.622 19.219 1.00 . A A . 55 THR CB   1 1 
        47  57500 1 1 55 THR CG2  C 34.830 37.933 17.861 1.00 . A A . 55 THR CG2  1 1 
        47  57501 1 1 55 THR H    H 36.425 36.638 20.245 1.00 . A A . 55 THR H    1 1 
        47  57502 1 1 55 THR HA   H 36.942 39.358 19.063 1.00 . A A . 55 THR HA   1 1 
        47  57503 1 1 55 THR HB   H 34.544 39.664 19.092 1.00 . A A . 55 THR HB   1 1 
        47  57504 1 1 55 THR HG1  H 34.448 37.063 20.276 1.00 . A A . 55 THR HG1  1 1 
        47  57505 1 1 55 THR HG21 H 35.502 38.414 17.150 1.00 . A A . 55 THR HG21 1 1 
        47  57506 1 1 55 THR HG22 H 35.089 36.877 17.948 1.00 . A A . 55 THR HG22 1 1 
        47  57507 1 1 55 THR HG23 H 33.808 38.021 17.491 1.00 . A A . 55 THR HG23 1 1 
        47  57508 1 1 55 THR N    N 36.978 37.397 19.798 1.00 . A A . 55 THR N    1 1 
        47  57509 1 1 55 THR O    O 36.594 38.808 22.145 1.00 . A A . 55 THR O    1 1 
        47  57510 1 1 55 THR OG1  O 34.089 37.941 20.121 1.00 . A A . 55 THR OG1  1 1 
        47  57511 1 1 56 LEU C    C 35.068 40.921 23.402 1.00 . A A . 56 LEU C    1 1 
        47  57512 1 1 56 LEU CA   C 35.973 41.521 22.323 1.00 . A A . 56 LEU CA   1 1 
        47  57513 1 1 56 LEU CB   C 35.487 42.928 21.992 1.00 . A A . 56 LEU CB   1 1 
        47  57514 1 1 56 LEU CD1  C 35.787 45.161 20.940 1.00 . A A . 56 LEU CD1  1 1 
        47  57515 1 1 56 LEU CD2  C 37.805 43.837 21.436 1.00 . A A . 56 LEU CD2  1 1 
        47  57516 1 1 56 LEU CG   C 36.340 43.741 21.022 1.00 . A A . 56 LEU CG   1 1 
        47  57517 1 1 56 LEU H    H 35.908 41.185 20.199 1.00 . A A . 56 LEU H    1 1 
        47  57518 1 1 56 LEU HA   H 37.003 41.576 22.759 1.00 . A A . 56 LEU HA   1 1 
        47  57519 1 1 56 LEU HB2  H 34.478 42.859 21.584 1.00 . A A . 56 LEU HB2  1 1 
        47  57520 1 1 56 LEU HB3  H 35.413 43.483 22.928 1.00 . A A . 56 LEU HB3  1 1 
        47  57521 1 1 56 LEU HD11 H 34.724 45.118 20.704 1.00 . A A . 56 LEU HD11 1 1 
        47  57522 1 1 56 LEU HD12 H 35.936 45.681 21.885 1.00 . A A . 56 LEU HD12 1 1 
        47  57523 1 1 56 LEU HD13 H 36.289 45.698 20.135 1.00 . A A . 56 LEU HD13 1 1 
        47  57524 1 1 56 LEU HD21 H 38.281 42.859 21.362 1.00 . A A . 56 LEU HD21 1 1 
        47  57525 1 1 56 LEU HD22 H 38.330 44.513 20.761 1.00 . A A . 56 LEU HD22 1 1 
        47  57526 1 1 56 LEU HD23 H 37.886 44.206 22.458 1.00 . A A . 56 LEU HD23 1 1 
        47  57527 1 1 56 LEU HG   H 36.282 43.289 20.032 1.00 . A A . 56 LEU HG   1 1 
        47  57528 1 1 56 LEU N    N 36.040 40.718 21.119 1.00 . A A . 56 LEU N    1 1 
        47  57529 1 1 56 LEU O    O 35.437 40.916 24.575 1.00 . A A . 56 LEU O    1 1 
        47  57530 1 1 57 SER C    C 33.479 38.458 24.552 1.00 . A A . 57 SER C    1 1 
        47  57531 1 1 57 SER CA   C 32.979 39.772 23.948 1.00 . A A . 57 SER CA   1 1 
        47  57532 1 1 57 SER CB   C 31.615 39.563 23.297 1.00 . A A . 57 SER CB   1 1 
        47  57533 1 1 57 SER H    H 33.660 40.457 22.017 1.00 . A A . 57 SER H    1 1 
        47  57534 1 1 57 SER HA   H 32.833 40.471 24.811 1.00 . A A . 57 SER HA   1 1 
        47  57535 1 1 57 SER HB2  H 30.908 39.132 24.052 1.00 . A A . 57 SER HB2  1 1 
        47  57536 1 1 57 SER HB3  H 31.209 40.548 22.953 1.00 . A A . 57 SER HB3  1 1 
        47  57537 1 1 57 SER HG   H 32.085 39.190 21.473 1.00 . A A . 57 SER HG   1 1 
        47  57538 1 1 57 SER N    N 33.911 40.385 23.025 1.00 . A A . 57 SER N    1 1 
        47  57539 1 1 57 SER O    O 33.124 38.156 25.689 1.00 . A A . 57 SER O    1 1 
        47  57540 1 1 57 SER OG   O 31.724 38.681 22.202 1.00 . A A . 57 SER OG   1 1 
        47  57541 1 1 58 ASP C    C 35.936 36.781 25.524 1.00 . A A . 58 ASP C    1 1 
        47  57542 1 1 58 ASP CA   C 34.953 36.508 24.383 1.00 . A A . 58 ASP CA   1 1 
        47  57543 1 1 58 ASP CB   C 35.662 35.734 23.276 1.00 . A A . 58 ASP CB   1 1 
        47  57544 1 1 58 ASP CG   C 34.742 35.329 22.122 1.00 . A A . 58 ASP CG   1 1 
        47  57545 1 1 58 ASP H    H 34.626 38.035 22.916 1.00 . A A . 58 ASP H    1 1 
        47  57546 1 1 58 ASP HA   H 34.144 35.856 24.803 1.00 . A A . 58 ASP HA   1 1 
        47  57547 1 1 58 ASP HB2  H 36.482 36.339 22.890 1.00 . A A . 58 ASP HB2  1 1 
        47  57548 1 1 58 ASP HB3  H 36.083 34.822 23.698 1.00 . A A . 58 ASP HB3  1 1 
        47  57549 1 1 58 ASP N    N 34.344 37.716 23.864 1.00 . A A . 58 ASP N    1 1 
        47  57550 1 1 58 ASP O    O 36.263 35.871 26.283 1.00 . A A . 58 ASP O    1 1 
        47  57551 1 1 58 ASP OD1  O 35.105 35.588 20.954 1.00 . A A . 58 ASP OD1  1 1 
        47  57552 1 1 58 ASP OD2  O 33.681 34.716 22.367 1.00 . A A . 58 ASP OD2  1 1 
        47  57553 1 1 59 TYR C    C 36.499 39.544 27.666 1.00 . A A . 59 TYR C    1 1 
        47  57554 1 1 59 TYR CA   C 37.189 38.500 26.787 1.00 . A A . 59 TYR CA   1 1 
        47  57555 1 1 59 TYR CB   C 38.529 38.992 26.244 1.00 . A A . 59 TYR CB   1 1 
        47  57556 1 1 59 TYR CD1  C 40.137 37.056 26.286 1.00 . A A . 59 TYR CD1  1 1 
        47  57557 1 1 59 TYR CD2  C 39.382 37.900 24.139 1.00 . A A . 59 TYR CD2  1 1 
        47  57558 1 1 59 TYR CE1  C 40.958 36.125 25.639 1.00 . A A . 59 TYR CE1  1 1 
        47  57559 1 1 59 TYR CE2  C 40.209 36.982 23.481 1.00 . A A . 59 TYR CE2  1 1 
        47  57560 1 1 59 TYR CG   C 39.351 37.942 25.538 1.00 . A A . 59 TYR CG   1 1 
        47  57561 1 1 59 TYR CZ   C 41.001 36.089 24.231 1.00 . A A . 59 TYR CZ   1 1 
        47  57562 1 1 59 TYR H    H 36.114 38.712 24.951 1.00 . A A . 59 TYR H    1 1 
        47  57563 1 1 59 TYR HA   H 37.389 37.643 27.481 1.00 . A A . 59 TYR HA   1 1 
        47  57564 1 1 59 TYR HB2  H 38.345 39.828 25.568 1.00 . A A . 59 TYR HB2  1 1 
        47  57565 1 1 59 TYR HB3  H 39.124 39.383 27.070 1.00 . A A . 59 TYR HB3  1 1 
        47  57566 1 1 59 TYR HD1  H 40.117 37.091 27.365 1.00 . A A . 59 TYR HD1  1 1 
        47  57567 1 1 59 TYR HD2  H 38.766 38.580 23.569 1.00 . A A . 59 TYR HD2  1 1 
        47  57568 1 1 59 TYR HE1  H 41.569 35.441 26.209 1.00 . A A . 59 TYR HE1  1 1 
        47  57569 1 1 59 TYR HE2  H 40.237 36.965 22.401 1.00 . A A . 59 TYR HE2  1 1 
        47  57570 1 1 59 TYR HH   H 41.848 35.327 22.652 1.00 . A A . 59 TYR HH   1 1 
        47  57571 1 1 59 TYR N    N 36.371 38.027 25.690 1.00 . A A . 59 TYR N    1 1 
        47  57572 1 1 59 TYR O    O 37.132 40.095 28.564 1.00 . A A . 59 TYR O    1 1 
        47  57573 1 1 59 TYR OH   O 41.837 35.213 23.605 1.00 . A A . 59 TYR OH   1 1 
        47  57574 1 1 60 ASN C    C 35.073 42.217 28.115 1.00 . A A . 60 ASN C    1 1 
        47  57575 1 1 60 ASN CA   C 34.429 40.830 28.113 1.00 . A A . 60 ASN CA   1 1 
        47  57576 1 1 60 ASN CB   C 33.968 40.330 29.479 1.00 . A A . 60 ASN CB   1 1 
        47  57577 1 1 60 ASN CG   C 32.802 41.140 30.050 1.00 . A A . 60 ASN CG   1 1 
        47  57578 1 1 60 ASN H    H 34.724 39.293 26.690 1.00 . A A . 60 ASN H    1 1 
        47  57579 1 1 60 ASN HA   H 33.497 40.948 27.506 1.00 . A A . 60 ASN HA   1 1 
        47  57580 1 1 60 ASN HB2  H 33.634 39.295 29.395 1.00 . A A . 60 ASN HB2  1 1 
        47  57581 1 1 60 ASN HB3  H 34.801 40.363 30.181 1.00 . A A . 60 ASN HB3  1 1 
        47  57582 1 1 60 ASN HD21 H 32.828 40.144 31.875 1.00 . A A . 60 ASN HD21 1 1 
        47  57583 1 1 60 ASN HD22 H 31.533 41.368 31.626 1.00 . A A . 60 ASN HD22 1 1 
        47  57584 1 1 60 ASN N    N 35.215 39.811 27.446 1.00 . A A . 60 ASN N    1 1 
        47  57585 1 1 60 ASN ND2  N 32.379 40.870 31.282 1.00 . A A . 60 ASN ND2  1 1 
        47  57586 1 1 60 ASN O    O 35.212 42.851 29.160 1.00 . A A . 60 ASN O    1 1 
        47  57587 1 1 60 ASN OD1  O 32.226 42.002 29.390 1.00 . A A . 60 ASN OD1  1 1 
        47  57588 1 1 61 ILE C    C 34.920 44.995 26.369 1.00 . A A . 61 ILE C    1 1 
        47  57589 1 1 61 ILE CA   C 36.042 44.027 26.749 1.00 . A A . 61 ILE CA   1 1 
        47  57590 1 1 61 ILE CB   C 37.168 44.000 25.719 1.00 . A A . 61 ILE CB   1 1 
        47  57591 1 1 61 ILE CD1  C 39.367 42.820 25.106 1.00 . A A . 61 ILE CD1  1 1 
        47  57592 1 1 61 ILE CG1  C 38.309 43.094 26.171 1.00 . A A . 61 ILE CG1  1 1 
        47  57593 1 1 61 ILE CG2  C 37.683 45.413 25.457 1.00 . A A . 61 ILE CG2  1 1 
        47  57594 1 1 61 ILE H    H 35.347 42.129 26.093 1.00 . A A . 61 ILE H    1 1 
        47  57595 1 1 61 ILE HA   H 36.492 44.377 27.714 1.00 . A A . 61 ILE HA   1 1 
        47  57596 1 1 61 ILE HB   H 36.766 43.605 24.786 1.00 . A A . 61 ILE HB   1 1 
        47  57597 1 1 61 ILE HD11 H 38.898 42.442 24.197 1.00 . A A . 61 ILE HD11 1 1 
        47  57598 1 1 61 ILE HD12 H 39.939 43.721 24.882 1.00 . A A . 61 ILE HD12 1 1 
        47  57599 1 1 61 ILE HD13 H 40.062 42.068 25.478 1.00 . A A . 61 ILE HD13 1 1 
        47  57600 1 1 61 ILE HG12 H 38.792 43.529 27.046 1.00 . A A . 61 ILE HG12 1 1 
        47  57601 1 1 61 ILE HG13 H 37.912 42.123 26.469 1.00 . A A . 61 ILE HG13 1 1 
        47  57602 1 1 61 ILE HG21 H 36.894 46.050 25.059 1.00 . A A . 61 ILE HG21 1 1 
        47  57603 1 1 61 ILE HG22 H 38.069 45.848 26.379 1.00 . A A . 61 ILE HG22 1 1 
        47  57604 1 1 61 ILE HG23 H 38.480 45.406 24.713 1.00 . A A . 61 ILE HG23 1 1 
        47  57605 1 1 61 ILE N    N 35.485 42.705 26.948 1.00 . A A . 61 ILE N    1 1 
        47  57606 1 1 61 ILE O    O 34.298 44.841 25.320 1.00 . A A . 61 ILE O    1 1 
        47  57607 1 1 62 GLN C    C 34.112 48.358 26.872 1.00 . A A . 62 GLN C    1 1 
        47  57608 1 1 62 GLN CA   C 33.581 46.946 27.130 1.00 . A A . 62 GLN CA   1 1 
        47  57609 1 1 62 GLN CB   C 32.741 46.887 28.404 1.00 . A A . 62 GLN CB   1 1 
        47  57610 1 1 62 GLN CD   C 31.182 45.511 29.858 1.00 . A A . 62 GLN CD   1 1 
        47  57611 1 1 62 GLN CG   C 32.108 45.519 28.640 1.00 . A A . 62 GLN CG   1 1 
        47  57612 1 1 62 GLN H    H 35.198 46.004 28.110 1.00 . A A . 62 GLN H    1 1 
        47  57613 1 1 62 GLN HA   H 32.904 46.686 26.277 1.00 . A A . 62 GLN HA   1 1 
        47  57614 1 1 62 GLN HB2  H 33.362 47.149 29.260 1.00 . A A . 62 GLN HB2  1 1 
        47  57615 1 1 62 GLN HB3  H 31.938 47.619 28.327 1.00 . A A . 62 GLN HB3  1 1 
        47  57616 1 1 62 GLN HE21 H 29.507 45.794 28.694 1.00 . A A . 62 GLN HE21 1 1 
        47  57617 1 1 62 GLN HE22 H 29.218 45.619 30.462 1.00 . A A . 62 GLN HE22 1 1 
        47  57618 1 1 62 GLN HG2  H 31.538 45.235 27.755 1.00 . A A . 62 GLN HG2  1 1 
        47  57619 1 1 62 GLN HG3  H 32.880 44.765 28.796 1.00 . A A . 62 GLN HG3  1 1 
        47  57620 1 1 62 GLN N    N 34.654 45.977 27.226 1.00 . A A . 62 GLN N    1 1 
        47  57621 1 1 62 GLN NE2  N 29.876 45.660 29.658 1.00 . A A . 62 GLN NE2  1 1 
        47  57622 1 1 62 GLN O    O 35.319 48.587 26.883 1.00 . A A . 62 GLN O    1 1 
        47  57623 1 1 62 GLN OE1  O 31.607 45.417 31.007 1.00 . A A . 62 GLN OE1  1 1 
        47  57624 1 1 63 LYS C    C 34.317 51.342 27.626 1.00 . A A . 63 LYS C    1 1 
        47  57625 1 1 63 LYS CA   C 33.628 50.705 26.418 1.00 . A A . 63 LYS CA   1 1 
        47  57626 1 1 63 LYS CB   C 32.468 51.541 25.886 1.00 . A A . 63 LYS CB   1 1 
        47  57627 1 1 63 LYS CD   C 30.230 52.648 26.263 1.00 . A A . 63 LYS CD   1 1 
        47  57628 1 1 63 LYS CE   C 30.639 54.011 25.713 1.00 . A A . 63 LYS CE   1 1 
        47  57629 1 1 63 LYS CG   C 31.400 51.914 26.911 1.00 . A A . 63 LYS CG   1 1 
        47  57630 1 1 63 LYS H    H 32.216 49.108 26.642 1.00 . A A . 63 LYS H    1 1 
        47  57631 1 1 63 LYS HA   H 34.385 50.684 25.592 1.00 . A A . 63 LYS HA   1 1 
        47  57632 1 1 63 LYS HB2  H 32.891 52.454 25.468 1.00 . A A . 63 LYS HB2  1 1 
        47  57633 1 1 63 LYS HB3  H 31.985 50.994 25.076 1.00 . A A . 63 LYS HB3  1 1 
        47  57634 1 1 63 LYS HD2  H 29.825 52.029 25.462 1.00 . A A . 63 LYS HD2  1 1 
        47  57635 1 1 63 LYS HD3  H 29.450 52.783 27.013 1.00 . A A . 63 LYS HD3  1 1 
        47  57636 1 1 63 LYS HE2  H 31.023 54.625 26.527 1.00 . A A . 63 LYS HE2  1 1 
        47  57637 1 1 63 LYS HE3  H 31.432 53.878 24.976 1.00 . A A . 63 LYS HE3  1 1 
        47  57638 1 1 63 LYS HG2  H 31.025 51.006 27.384 1.00 . A A . 63 LYS HG2  1 1 
        47  57639 1 1 63 LYS HG3  H 31.830 52.557 27.677 1.00 . A A . 63 LYS HG3  1 1 
        47  57640 1 1 63 LYS HZ1  H 29.106 54.113 24.343 1.00 . A A . 63 LYS HZ1  1 1 
        47  57641 1 1 63 LYS HZ2  H 28.771 54.894 25.734 1.00 . A A . 63 LYS HZ2  1 1 
        47  57642 1 1 63 LYS HZ3  H 29.793 55.571 24.667 1.00 . A A . 63 LYS HZ3  1 1 
        47  57643 1 1 63 LYS N    N 33.232 49.328 26.645 1.00 . A A . 63 LYS N    1 1 
        47  57644 1 1 63 LYS NZ   N 29.504 54.691 25.070 1.00 . A A . 63 LYS NZ   1 1 
        47  57645 1 1 63 LYS O    O 33.966 51.085 28.776 1.00 . A A . 63 LYS O    1 1 
        47  57646 1 1 64 GLU C    C 37.022 51.898 29.170 1.00 . A A . 64 GLU C    1 1 
        47  57647 1 1 64 GLU CA   C 36.164 52.844 28.326 1.00 . A A . 64 GLU CA   1 1 
        47  57648 1 1 64 GLU CB   C 35.410 53.859 29.181 1.00 . A A . 64 GLU CB   1 1 
        47  57649 1 1 64 GLU CD   C 34.002 55.933 29.330 1.00 . A A . 64 GLU CD   1 1 
        47  57650 1 1 64 GLU CG   C 34.611 54.891 28.390 1.00 . A A . 64 GLU CG   1 1 
        47  57651 1 1 64 GLU H    H 35.519 52.361 26.357 1.00 . A A . 64 GLU H    1 1 
        47  57652 1 1 64 GLU HA   H 36.902 53.441 27.730 1.00 . A A . 64 GLU HA   1 1 
        47  57653 1 1 64 GLU HB2  H 34.734 53.333 29.855 1.00 . A A . 64 GLU HB2  1 1 
        47  57654 1 1 64 GLU HB3  H 36.131 54.403 29.791 1.00 . A A . 64 GLU HB3  1 1 
        47  57655 1 1 64 GLU HG2  H 35.277 55.382 27.681 1.00 . A A . 64 GLU HG2  1 1 
        47  57656 1 1 64 GLU HG3  H 33.815 54.393 27.836 1.00 . A A . 64 GLU HG3  1 1 
        47  57657 1 1 64 GLU N    N 35.293 52.204 27.361 1.00 . A A . 64 GLU N    1 1 
        47  57658 1 1 64 GLU O    O 37.677 52.353 30.104 1.00 . A A . 64 GLU O    1 1 
        47  57659 1 1 64 GLU OE1  O 32.963 55.660 29.969 1.00 . A A . 64 GLU OE1  1 1 
        47  57660 1 1 64 GLU OE2  O 34.560 57.045 29.459 1.00 . A A . 64 GLU OE2  1 1 
        47  57661 1 1 65 SER C    C 39.383 49.795 29.135 1.00 . A A . 65 SER C    1 1 
        47  57662 1 1 65 SER CA   C 37.916 49.651 29.540 1.00 . A A . 65 SER CA   1 1 
        47  57663 1 1 65 SER CB   C 37.435 48.221 29.315 1.00 . A A . 65 SER CB   1 1 
        47  57664 1 1 65 SER H    H 36.415 50.256 28.125 1.00 . A A . 65 SER H    1 1 
        47  57665 1 1 65 SER HA   H 37.868 49.841 30.643 1.00 . A A . 65 SER HA   1 1 
        47  57666 1 1 65 SER HB2  H 37.382 48.003 28.218 1.00 . A A . 65 SER HB2  1 1 
        47  57667 1 1 65 SER HB3  H 38.156 47.507 29.789 1.00 . A A . 65 SER HB3  1 1 
        47  57668 1 1 65 SER HG   H 35.979 47.103 29.909 1.00 . A A . 65 SER HG   1 1 
        47  57669 1 1 65 SER N    N 37.051 50.603 28.871 1.00 . A A . 65 SER N    1 1 
        47  57670 1 1 65 SER O    O 39.695 50.290 28.054 1.00 . A A . 65 SER O    1 1 
        47  57671 1 1 65 SER OG   O 36.169 48.044 29.912 1.00 . A A . 65 SER OG   1 1 
        47  57672 1 1 66 THR C    C 42.475 48.220 29.761 1.00 . A A . 66 THR C    1 1 
        47  57673 1 1 66 THR CA   C 41.715 49.543 29.886 1.00 . A A . 66 THR CA   1 1 
        47  57674 1 1 66 THR CB   C 42.261 50.305 31.090 1.00 . A A . 66 THR CB   1 1 
        47  57675 1 1 66 THR CG2  C 43.685 50.800 30.855 1.00 . A A . 66 THR CG2  1 1 
        47  57676 1 1 66 THR H    H 39.953 48.850 30.854 1.00 . A A . 66 THR H    1 1 
        47  57677 1 1 66 THR HA   H 41.927 50.159 28.975 1.00 . A A . 66 THR HA   1 1 
        47  57678 1 1 66 THR HB   H 42.247 49.638 31.989 1.00 . A A . 66 THR HB   1 1 
        47  57679 1 1 66 THR HG1  H 41.956 51.949 32.039 1.00 . A A . 66 THR HG1  1 1 
        47  57680 1 1 66 THR HG21 H 44.353 49.952 30.697 1.00 . A A . 66 THR HG21 1 1 
        47  57681 1 1 66 THR HG22 H 43.717 51.451 29.982 1.00 . A A . 66 THR HG22 1 1 
        47  57682 1 1 66 THR HG23 H 44.033 51.347 31.732 1.00 . A A . 66 THR HG23 1 1 
        47  57683 1 1 66 THR N    N 40.285 49.331 29.995 1.00 . A A . 66 THR N    1 1 
        47  57684 1 1 66 THR O    O 42.332 47.348 30.615 1.00 . A A . 66 THR O    1 1 
        47  57685 1 1 66 THR OG1  O 41.477 51.441 31.381 1.00 . A A . 66 THR OG1  1 1 
        47  57686 1 1 67 LEU C    C 45.689 47.424 28.443 1.00 . A A . 67 LEU C    1 1 
        47  57687 1 1 67 LEU CA   C 44.228 46.982 28.541 1.00 . A A . 67 LEU CA   1 1 
        47  57688 1 1 67 LEU CB   C 43.741 46.131 27.371 1.00 . A A . 67 LEU CB   1 1 
        47  57689 1 1 67 LEU CD1  C 45.201 46.392 25.312 1.00 . A A . 67 LEU CD1  1 1 
        47  57690 1 1 67 LEU CD2  C 42.778 46.193 25.063 1.00 . A A . 67 LEU CD2  1 1 
        47  57691 1 1 67 LEU CG   C 43.872 46.738 25.977 1.00 . A A . 67 LEU CG   1 1 
        47  57692 1 1 67 LEU H    H 43.420 48.907 28.099 1.00 . A A . 67 LEU H    1 1 
        47  57693 1 1 67 LEU HA   H 44.175 46.322 29.444 1.00 . A A . 67 LEU HA   1 1 
        47  57694 1 1 67 LEU HB2  H 44.257 45.171 27.387 1.00 . A A . 67 LEU HB2  1 1 
        47  57695 1 1 67 LEU HB3  H 42.691 45.908 27.558 1.00 . A A . 67 LEU HB3  1 1 
        47  57696 1 1 67 LEU HD11 H 45.304 45.309 25.239 1.00 . A A . 67 LEU HD11 1 1 
        47  57697 1 1 67 LEU HD12 H 45.238 46.821 24.311 1.00 . A A . 67 LEU HD12 1 1 
        47  57698 1 1 67 LEU HD13 H 46.038 46.782 25.891 1.00 . A A . 67 LEU HD13 1 1 
        47  57699 1 1 67 LEU HD21 H 41.802 46.467 25.463 1.00 . A A . 67 LEU HD21 1 1 
        47  57700 1 1 67 LEU HD22 H 42.878 46.626 24.068 1.00 . A A . 67 LEU HD22 1 1 
        47  57701 1 1 67 LEU HD23 H 42.845 45.107 24.998 1.00 . A A . 67 LEU HD23 1 1 
        47  57702 1 1 67 LEU HG   H 43.769 47.822 26.026 1.00 . A A . 67 LEU HG   1 1 
        47  57703 1 1 67 LEU N    N 43.329 48.099 28.748 1.00 . A A . 67 LEU N    1 1 
        47  57704 1 1 67 LEU O    O 45.983 48.583 28.154 1.00 . A A . 67 LEU O    1 1 
        47  57705 1 1 68 HIS C    C 48.826 46.124 27.646 1.00 . A A . 68 HIS C    1 1 
        47  57706 1 1 68 HIS CA   C 48.036 46.770 28.787 1.00 . A A . 68 HIS CA   1 1 
        47  57707 1 1 68 HIS CB   C 48.539 46.281 30.141 1.00 . A A . 68 HIS CB   1 1 
        47  57708 1 1 68 HIS CD2  C 46.827 46.516 32.039 1.00 . A A . 68 HIS CD2  1 1 
        47  57709 1 1 68 HIS CE1  C 47.543 48.413 32.915 1.00 . A A . 68 HIS CE1  1 1 
        47  57710 1 1 68 HIS CG   C 47.899 46.969 31.315 1.00 . A A . 68 HIS CG   1 1 
        47  57711 1 1 68 HIS H    H 46.299 45.527 28.861 1.00 . A A . 68 HIS H    1 1 
        47  57712 1 1 68 HIS HA   H 48.203 47.877 28.743 1.00 . A A . 68 HIS HA   1 1 
        47  57713 1 1 68 HIS HB2  H 48.362 45.209 30.223 1.00 . A A . 68 HIS HB2  1 1 
        47  57714 1 1 68 HIS HB3  H 49.615 46.451 30.192 1.00 . A A . 68 HIS HB3  1 1 
        47  57715 1 1 68 HIS HD2  H 46.275 45.604 31.867 1.00 . A A . 68 HIS HD2  1 1 
        47  57716 1 1 68 HIS HE1  H 47.631 49.268 33.567 1.00 . A A . 68 HIS HE1  1 1 
        47  57717 1 1 68 HIS HE2  H 45.937 47.400 33.784 1.00 . A A . 68 HIS HE2  1 1 
        47  57718 1 1 68 HIS N    N 46.615 46.502 28.690 1.00 . A A . 68 HIS N    1 1 
        47  57719 1 1 68 HIS ND1  N 48.357 48.153 31.889 1.00 . A A . 68 HIS ND1  1 1 
        47  57720 1 1 68 HIS NE2  N 46.621 47.444 33.042 1.00 . A A . 68 HIS NE2  1 1 
        47  57721 1 1 68 HIS O    O 48.541 44.987 27.277 1.00 . A A . 68 HIS O    1 1 
        47  57722 1 1 69 LEU C    C 52.140 46.149 26.655 1.00 . A A . 69 LEU C    1 1 
        47  57723 1 1 69 LEU CA   C 50.732 46.347 26.091 1.00 . A A . 69 LEU CA   1 1 
        47  57724 1 1 69 LEU CB   C 50.698 47.341 24.932 1.00 . A A . 69 LEU CB   1 1 
        47  57725 1 1 69 LEU CD1  C 51.713 45.854 23.105 1.00 . A A . 69 LEU CD1  1 1 
        47  57726 1 1 69 LEU CD2  C 51.612 48.300 22.831 1.00 . A A . 69 LEU CD2  1 1 
        47  57727 1 1 69 LEU CG   C 51.768 47.181 23.856 1.00 . A A . 69 LEU CG   1 1 
        47  57728 1 1 69 LEU H    H 50.016 47.780 27.478 1.00 . A A . 69 LEU H    1 1 
        47  57729 1 1 69 LEU HA   H 50.374 45.357 25.710 1.00 . A A . 69 LEU HA   1 1 
        47  57730 1 1 69 LEU HB2  H 49.715 47.290 24.465 1.00 . A A . 69 LEU HB2  1 1 
        47  57731 1 1 69 LEU HB3  H 50.816 48.340 25.350 1.00 . A A . 69 LEU HB3  1 1 
        47  57732 1 1 69 LEU HD11 H 50.800 45.793 22.512 1.00 . A A . 69 LEU HD11 1 1 
        47  57733 1 1 69 LEU HD12 H 52.579 45.778 22.448 1.00 . A A . 69 LEU HD12 1 1 
        47  57734 1 1 69 LEU HD13 H 51.744 45.017 23.803 1.00 . A A . 69 LEU HD13 1 1 
        47  57735 1 1 69 LEU HD21 H 50.610 48.291 22.404 1.00 . A A . 69 LEU HD21 1 1 
        47  57736 1 1 69 LEU HD22 H 51.780 49.263 23.313 1.00 . A A . 69 LEU HD22 1 1 
        47  57737 1 1 69 LEU HD23 H 52.343 48.177 22.032 1.00 . A A . 69 LEU HD23 1 1 
        47  57738 1 1 69 LEU HG   H 52.755 47.279 24.309 1.00 . A A . 69 LEU HG   1 1 
        47  57739 1 1 69 LEU N    N 49.828 46.822 27.120 1.00 . A A . 69 LEU N    1 1 
        47  57740 1 1 69 LEU O    O 52.694 47.054 27.277 1.00 . A A . 69 LEU O    1 1 
        47  57741 1 1 70 VAL C    C 54.787 43.998 25.464 1.00 . A A . 70 VAL C    1 1 
        47  57742 1 1 70 VAL CA   C 54.120 44.668 26.666 1.00 . A A . 70 VAL CA   1 1 
        47  57743 1 1 70 VAL CB   C 54.280 43.863 27.953 1.00 . A A . 70 VAL CB   1 1 
        47  57744 1 1 70 VAL CG1  C 53.787 44.623 29.182 1.00 . A A . 70 VAL CG1  1 1 
        47  57745 1 1 70 VAL CG2  C 53.606 42.494 27.922 1.00 . A A . 70 VAL CG2  1 1 
        47  57746 1 1 70 VAL H    H 52.180 44.257 25.902 1.00 . A A . 70 VAL H    1 1 
        47  57747 1 1 70 VAL HA   H 54.667 45.630 26.832 1.00 . A A . 70 VAL HA   1 1 
        47  57748 1 1 70 VAL HB   H 55.344 43.685 28.106 1.00 . A A . 70 VAL HB   1 1 
        47  57749 1 1 70 VAL HG11 H 54.273 45.598 29.228 1.00 . A A . 70 VAL HG11 1 1 
        47  57750 1 1 70 VAL HG12 H 52.706 44.758 29.143 1.00 . A A . 70 VAL HG12 1 1 
        47  57751 1 1 70 VAL HG13 H 54.045 44.071 30.086 1.00 . A A . 70 VAL HG13 1 1 
        47  57752 1 1 70 VAL HG21 H 52.546 42.599 27.690 1.00 . A A . 70 VAL HG21 1 1 
        47  57753 1 1 70 VAL HG22 H 54.097 41.878 27.170 1.00 . A A . 70 VAL HG22 1 1 
        47  57754 1 1 70 VAL HG23 H 53.717 41.998 28.886 1.00 . A A . 70 VAL HG23 1 1 
        47  57755 1 1 70 VAL N    N 52.732 44.987 26.395 1.00 . A A . 70 VAL N    1 1 
        47  57756 1 1 70 VAL O    O 54.112 43.549 24.541 1.00 . A A . 70 VAL O    1 1 
        47  57757 1 1 71 LEU C    C 57.550 42.174 24.584 1.00 . A A . 71 LEU C    1 1 
        47  57758 1 1 71 LEU CA   C 56.943 43.555 24.325 1.00 . A A . 71 LEU CA   1 1 
        47  57759 1 1 71 LEU CB   C 58.007 44.631 24.125 1.00 . A A . 71 LEU CB   1 1 
        47  57760 1 1 71 LEU CD1  C 59.629 43.373 22.578 1.00 . A A . 71 LEU CD1  1 1 
        47  57761 1 1 71 LEU CD2  C 57.965 44.947 21.626 1.00 . A A . 71 LEU CD2  1 1 
        47  57762 1 1 71 LEU CG   C 58.835 44.648 22.844 1.00 . A A . 71 LEU CG   1 1 
        47  57763 1 1 71 LEU H    H 56.615 44.327 26.280 1.00 . A A . 71 LEU H    1 1 
        47  57764 1 1 71 LEU HA   H 56.313 43.499 23.401 1.00 . A A . 71 LEU HA   1 1 
        47  57765 1 1 71 LEU HB2  H 57.518 45.603 24.185 1.00 . A A . 71 LEU HB2  1 1 
        47  57766 1 1 71 LEU HB3  H 58.700 44.588 24.965 1.00 . A A . 71 LEU HB3  1 1 
        47  57767 1 1 71 LEU HD11 H 60.143 43.066 23.489 1.00 . A A . 71 LEU HD11 1 1 
        47  57768 1 1 71 LEU HD12 H 58.980 42.577 22.215 1.00 . A A . 71 LEU HD12 1 1 
        47  57769 1 1 71 LEU HD13 H 60.368 43.576 21.802 1.00 . A A . 71 LEU HD13 1 1 
        47  57770 1 1 71 LEU HD21 H 57.232 44.156 21.467 1.00 . A A . 71 LEU HD21 1 1 
        47  57771 1 1 71 LEU HD22 H 57.446 45.896 21.768 1.00 . A A . 71 LEU HD22 1 1 
        47  57772 1 1 71 LEU HD23 H 58.600 45.035 20.745 1.00 . A A . 71 LEU HD23 1 1 
        47  57773 1 1 71 LEU HG   H 59.555 45.462 22.941 1.00 . A A . 71 LEU HG   1 1 
        47  57774 1 1 71 LEU N    N 56.117 43.969 25.441 1.00 . A A . 71 LEU N    1 1 
        47  57775 1 1 71 LEU O    O 58.264 41.983 25.567 1.00 . A A . 71 LEU O    1 1 
        47  57776 1 1 72 ARG C    C 59.323 39.743 23.641 1.00 . A A . 72 ARG C    1 1 
        47  57777 1 1 72 ARG CA   C 57.809 39.857 23.823 1.00 . A A . 72 ARG CA   1 1 
        47  57778 1 1 72 ARG CB   C 57.058 38.930 22.869 1.00 . A A . 72 ARG CB   1 1 
        47  57779 1 1 72 ARG CD   C 54.799 37.834 22.378 1.00 . A A . 72 ARG CD   1 1 
        47  57780 1 1 72 ARG CG   C 55.574 38.847 23.216 1.00 . A A . 72 ARG CG   1 1 
        47  57781 1 1 72 ARG CZ   C 54.589 35.340 22.234 1.00 . A A . 72 ARG CZ   1 1 
        47  57782 1 1 72 ARG H    H 56.768 41.447 22.843 1.00 . A A . 72 ARG H    1 1 
        47  57783 1 1 72 ARG HA   H 57.587 39.506 24.864 1.00 . A A . 72 ARG HA   1 1 
        47  57784 1 1 72 ARG HB2  H 57.176 39.283 21.844 1.00 . A A . 72 ARG HB2  1 1 
        47  57785 1 1 72 ARG HB3  H 57.497 37.936 22.937 1.00 . A A . 72 ARG HB3  1 1 
        47  57786 1 1 72 ARG HD2  H 53.715 37.947 22.633 1.00 . A A . 72 ARG HD2  1 1 
        47  57787 1 1 72 ARG HD3  H 54.930 38.070 21.291 1.00 . A A . 72 ARG HD3  1 1 
        47  57788 1 1 72 ARG HE   H 56.051 36.297 23.177 1.00 . A A . 72 ARG HE   1 1 
        47  57789 1 1 72 ARG HG2  H 55.472 38.584 24.269 1.00 . A A . 72 ARG HG2  1 1 
        47  57790 1 1 72 ARG HG3  H 55.120 39.826 23.068 1.00 . A A . 72 ARG HG3  1 1 
        47  57791 1 1 72 ARG HH11 H 53.024 36.253 21.294 1.00 . A A . 72 ARG HH11 1 1 
        47  57792 1 1 72 ARG HH12 H 52.994 34.508 21.262 1.00 . A A . 72 ARG HH12 1 1 
        47  57793 1 1 72 ARG HH21 H 55.950 34.142 23.123 1.00 . A A . 72 ARG HH21 1 1 
        47  57794 1 1 72 ARG HH22 H 54.695 33.283 22.250 1.00 . A A . 72 ARG HH22 1 1 
        47  57795 1 1 72 ARG N    N 57.323 41.215 23.691 1.00 . A A . 72 ARG N    1 1 
        47  57796 1 1 72 ARG NE   N 55.207 36.456 22.646 1.00 . A A . 72 ARG NE   1 1 
        47  57797 1 1 72 ARG NH1  N 53.456 35.368 21.521 1.00 . A A . 72 ARG NH1  1 1 
        47  57798 1 1 72 ARG NH2  N 55.110 34.149 22.563 1.00 . A A . 72 ARG NH2  1 1 
        47  57799 1 1 72 ARG O    O 59.815 39.689 22.516 1.00 . A A . 72 ARG O    1 1 
        47  57800 1 1 73 LEU C    C 62.475 40.348 24.288 1.00 . A A . 73 LEU C    1 1 
        47  57801 1 1 73 LEU CA   C 61.460 39.406 24.937 1.00 . A A . 73 LEU CA   1 1 
        47  57802 1 1 73 LEU CB   C 61.777 37.946 24.624 1.00 . A A . 73 LEU CB   1 1 
        47  57803 1 1 73 LEU CD1  C 61.466 35.506 24.998 1.00 . A A . 73 LEU CD1  1 1 
        47  57804 1 1 73 LEU CD2  C 61.371 36.987 26.953 1.00 . A A . 73 LEU CD2  1 1 
        47  57805 1 1 73 LEU CG   C 61.052 36.899 25.464 1.00 . A A . 73 LEU CG   1 1 
        47  57806 1 1 73 LEU H    H 59.503 39.804 25.629 1.00 . A A . 73 LEU H    1 1 
        47  57807 1 1 73 LEU HA   H 61.646 39.539 26.034 1.00 . A A . 73 LEU HA   1 1 
        47  57808 1 1 73 LEU HB2  H 61.562 37.764 23.571 1.00 . A A . 73 LEU HB2  1 1 
        47  57809 1 1 73 LEU HB3  H 62.847 37.795 24.765 1.00 . A A . 73 LEU HB3  1 1 
        47  57810 1 1 73 LEU HD11 H 61.242 35.392 23.937 1.00 . A A . 73 LEU HD11 1 1 
        47  57811 1 1 73 LEU HD12 H 62.534 35.358 25.155 1.00 . A A . 73 LEU HD12 1 1 
        47  57812 1 1 73 LEU HD13 H 60.911 34.750 25.553 1.00 . A A . 73 LEU HD13 1 1 
        47  57813 1 1 73 LEU HD21 H 62.447 36.917 27.113 1.00 . A A . 73 LEU HD21 1 1 
        47  57814 1 1 73 LEU HD22 H 61.000 37.925 27.364 1.00 . A A . 73 LEU HD22 1 1 
        47  57815 1 1 73 LEU HD23 H 60.879 36.173 27.486 1.00 . A A . 73 LEU HD23 1 1 
        47  57816 1 1 73 LEU HG   H 59.975 36.995 25.323 1.00 . A A . 73 LEU HG   1 1 
        47  57817 1 1 73 LEU N    N 60.047 39.664 24.754 1.00 . A A . 73 LEU N    1 1 
        47  57818 1 1 73 LEU O    O 63.559 40.509 24.846 1.00 . A A . 73 LEU O    1 1 
        47  57819 1 1 74 ARG C    C 63.111 43.290 22.959 1.00 . A A . 74 ARG C    1 1 
        47  57820 1 1 74 ARG CA   C 63.103 41.855 22.430 1.00 . A A . 74 ARG CA   1 1 
        47  57821 1 1 74 ARG CB   C 62.856 41.759 20.927 1.00 . A A . 74 ARG CB   1 1 
        47  57822 1 1 74 ARG CD   C 63.054 40.421 18.815 1.00 . A A . 74 ARG CD   1 1 
        47  57823 1 1 74 ARG CG   C 63.163 40.386 20.336 1.00 . A A . 74 ARG CG   1 1 
        47  57824 1 1 74 ARG CZ   C 62.653 38.427 17.345 1.00 . A A . 74 ARG CZ   1 1 
        47  57825 1 1 74 ARG H    H 61.282 40.766 22.711 1.00 . A A . 74 ARG H    1 1 
        47  57826 1 1 74 ARG HA   H 64.150 41.499 22.608 1.00 . A A . 74 ARG HA   1 1 
        47  57827 1 1 74 ARG HB2  H 61.821 42.019 20.704 1.00 . A A . 74 ARG HB2  1 1 
        47  57828 1 1 74 ARG HB3  H 63.503 42.480 20.425 1.00 . A A . 74 ARG HB3  1 1 
        47  57829 1 1 74 ARG HD2  H 62.013 40.730 18.541 1.00 . A A . 74 ARG HD2  1 1 
        47  57830 1 1 74 ARG HD3  H 63.759 41.195 18.415 1.00 . A A . 74 ARG HD3  1 1 
        47  57831 1 1 74 ARG HE   H 64.299 38.753 18.447 1.00 . A A . 74 ARG HE   1 1 
        47  57832 1 1 74 ARG HG2  H 64.177 40.097 20.614 1.00 . A A . 74 ARG HG2  1 1 
        47  57833 1 1 74 ARG HG3  H 62.468 39.645 20.730 1.00 . A A . 74 ARG HG3  1 1 
        47  57834 1 1 74 ARG HH11 H 61.038 39.685 17.232 1.00 . A A . 74 ARG HH11 1 1 
        47  57835 1 1 74 ARG HH12 H 60.896 38.205 16.327 1.00 . A A . 74 ARG HH12 1 1 
        47  57836 1 1 74 ARG HH21 H 64.021 36.912 17.121 1.00 . A A . 74 ARG HH21 1 1 
        47  57837 1 1 74 ARG HH22 H 62.590 36.801 16.127 1.00 . A A . 74 ARG HH22 1 1 
        47  57838 1 1 74 ARG N    N 62.202 40.977 23.149 1.00 . A A . 74 ARG N    1 1 
        47  57839 1 1 74 ARG NE   N 63.394 39.133 18.209 1.00 . A A . 74 ARG NE   1 1 
        47  57840 1 1 74 ARG NH1  N 61.441 38.812 16.923 1.00 . A A . 74 ARG NH1  1 1 
        47  57841 1 1 74 ARG NH2  N 63.118 37.273 16.846 1.00 . A A . 74 ARG NH2  1 1 
        47  57842 1 1 74 ARG O    O 63.042 44.247 22.190 1.00 . A A . 74 ARG O    1 1 
        47  57843 1 1 75 GLY C    C 64.280 45.669 24.660 1.00 . A A . 75 GLY C    1 1 
        47  57844 1 1 75 GLY CA   C 63.078 44.758 24.924 1.00 . A A . 75 GLY CA   1 1 
        47  57845 1 1 75 GLY H    H 63.220 42.618 24.877 1.00 . A A . 75 GLY H    1 1 
        47  57846 1 1 75 GLY HA2  H 62.154 45.284 24.571 1.00 . A A . 75 GLY HA2  1 1 
        47  57847 1 1 75 GLY HA3  H 62.992 44.608 26.029 1.00 . A A . 75 GLY HA3  1 1 
        47  57848 1 1 75 GLY N    N 63.163 43.464 24.276 1.00 . A A . 75 GLY N    1 1 
        47  57849 1 1 75 GLY O    O 64.100 46.850 24.374 1.00 . A A . 75 GLY O    1 1 
        47  57850 1 1 76 GLY C    C 67.936 44.937 24.237 1.00 . A A . 76 GLY C    1 1 
        47  57851 1 1 76 GLY CA   C 66.721 45.843 24.443 1.00 . A A . 76 GLY CA   1 1 
        47  57852 1 1 76 GLY H    H 65.556 44.109 24.931 1.00 . A A . 76 GLY H    1 1 
        47  57853 1 1 76 GLY HA2  H 66.605 46.469 23.522 1.00 . A A . 76 GLY HA2  1 1 
        47  57854 1 1 76 GLY HA3  H 66.932 46.521 25.308 1.00 . A A . 76 GLY HA3  1 1 
        47  57855 1 1 76 GLY N    N 65.490 45.119 24.687 1.00 . A A . 76 GLY N    1 1 
        47  57856 1 1 76 GLY O    O 68.410 44.338 25.227 1.00 . A A . 76 GLY O    1 1 
        47  57857 1 1 76 GLY OXT  O 68.409 44.854 23.083 1.00 . A A . 76 GLY OXT  1 1 
        48  57858 1 1  1 MET C    C 34.457 52.469 21.060 1.00 . A A .  1 MET C    1 1 
        48  57859 1 1  1 MET CA   C 32.947 52.265 20.924 1.00 . A A .  1 MET CA   1 1 
        48  57860 1 1  1 MET CB   C 32.346 51.326 21.966 1.00 . A A .  1 MET CB   1 1 
        48  57861 1 1  1 MET CE   C 34.436 47.844 22.982 1.00 . A A .  1 MET CE   1 1 
        48  57862 1 1  1 MET CG   C 32.850 49.886 22.003 1.00 . A A .  1 MET CG   1 1 
        48  57863 1 1  1 MET H1   H 31.609 51.671 19.490 1.00 . A A .  1 MET H1   1 1 
        48  57864 1 1  1 MET H2   H 32.892 52.526 18.880 1.00 . A A .  1 MET H2   1 1 
        48  57865 1 1  1 MET H3   H 33.076 50.971 19.344 1.00 . A A .  1 MET H3   1 1 
        48  57866 1 1  1 MET HA   H 32.474 53.235 21.081 1.00 . A A .  1 MET HA   1 1 
        48  57867 1 1  1 MET HB2  H 32.491 51.771 22.950 1.00 . A A .  1 MET HB2  1 1 
        48  57868 1 1  1 MET HB3  H 31.270 51.282 21.800 1.00 . A A .  1 MET HB3  1 1 
        48  57869 1 1  1 MET HE1  H 35.391 47.503 23.456 1.00 . A A .  1 MET HE1  1 1 
        48  57870 1 1  1 MET HE2  H 33.575 47.524 23.623 1.00 . A A .  1 MET HE2  1 1 
        48  57871 1 1  1 MET HE3  H 34.343 47.375 21.969 1.00 . A A .  1 MET HE3  1 1 
        48  57872 1 1  1 MET HG2  H 32.094 49.283 22.568 1.00 . A A .  1 MET HG2  1 1 
        48  57873 1 1  1 MET HG3  H 32.906 49.478 20.961 1.00 . A A .  1 MET HG3  1 1 
        48  57874 1 1  1 MET N    N 32.603 51.837 19.559 1.00 . A A .  1 MET N    1 1 
        48  57875 1 1  1 MET O    O 35.200 52.161 20.131 1.00 . A A .  1 MET O    1 1 
        48  57876 1 1  1 MET SD   S 34.445 49.647 22.826 1.00 . A A .  1 MET SD   1 1 
        48  57877 1 1  2 GLN C    C 36.891 52.659 23.657 1.00 . A A .  2 GLN C    1 1 
        48  57878 1 1  2 GLN CA   C 36.302 53.353 22.427 1.00 . A A .  2 GLN CA   1 1 
        48  57879 1 1  2 GLN CB   C 36.383 54.872 22.542 1.00 . A A .  2 GLN CB   1 1 
        48  57880 1 1  2 GLN CD   C 37.804 56.941 22.553 1.00 . A A .  2 GLN CD   1 1 
        48  57881 1 1  2 GLN CG   C 37.805 55.415 22.440 1.00 . A A .  2 GLN CG   1 1 
        48  57882 1 1  2 GLN H    H 34.233 53.266 22.927 1.00 . A A .  2 GLN H    1 1 
        48  57883 1 1  2 GLN HA   H 36.895 53.056 21.524 1.00 . A A .  2 GLN HA   1 1 
        48  57884 1 1  2 GLN HB2  H 35.795 55.320 21.741 1.00 . A A .  2 GLN HB2  1 1 
        48  57885 1 1  2 GLN HB3  H 35.938 55.184 23.487 1.00 . A A .  2 GLN HB3  1 1 
        48  57886 1 1  2 GLN HE21 H 38.176 56.891 24.576 1.00 . A A .  2 GLN HE21 1 1 
        48  57887 1 1  2 GLN HE22 H 38.129 58.513 23.778 1.00 . A A .  2 GLN HE22 1 1 
        48  57888 1 1  2 GLN HG2  H 38.429 55.003 23.234 1.00 . A A .  2 GLN HG2  1 1 
        48  57889 1 1  2 GLN HG3  H 38.237 55.149 21.476 1.00 . A A .  2 GLN HG3  1 1 
        48  57890 1 1  2 GLN N    N 34.916 53.001 22.189 1.00 . A A .  2 GLN N    1 1 
        48  57891 1 1  2 GLN NE2  N 37.944 57.489 23.756 1.00 . A A .  2 GLN NE2  1 1 
        48  57892 1 1  2 GLN O    O 36.195 52.497 24.657 1.00 . A A .  2 GLN O    1 1 
        48  57893 1 1  2 GLN OE1  O 37.635 57.662 21.573 1.00 . A A .  2 GLN OE1  1 1 
        48  57894 1 1  3 ILE C    C 40.334 52.357 24.803 1.00 . A A .  3 ILE C    1 1 
        48  57895 1 1  3 ILE CA   C 38.932 51.749 24.714 1.00 . A A .  3 ILE CA   1 1 
        48  57896 1 1  3 ILE CB   C 39.013 50.226 24.652 1.00 . A A .  3 ILE CB   1 1 
        48  57897 1 1  3 ILE CD1  C 39.865 48.227 23.305 1.00 . A A .  3 ILE CD1  1 1 
        48  57898 1 1  3 ILE CG1  C 39.540 49.718 23.313 1.00 . A A .  3 ILE CG1  1 1 
        48  57899 1 1  3 ILE CG2  C 37.666 49.604 25.011 1.00 . A A .  3 ILE CG2  1 1 
        48  57900 1 1  3 ILE H    H 38.689 52.471 22.727 1.00 . A A .  3 ILE H    1 1 
        48  57901 1 1  3 ILE HA   H 38.399 52.028 25.658 1.00 . A A .  3 ILE HA   1 1 
        48  57902 1 1  3 ILE HB   H 39.712 49.906 25.425 1.00 . A A .  3 ILE HB   1 1 
        48  57903 1 1  3 ILE HD11 H 40.353 47.967 22.365 1.00 . A A .  3 ILE HD11 1 1 
        48  57904 1 1  3 ILE HD12 H 40.535 47.997 24.134 1.00 . A A .  3 ILE HD12 1 1 
        48  57905 1 1  3 ILE HD13 H 38.954 47.636 23.397 1.00 . A A .  3 ILE HD13 1 1 
        48  57906 1 1  3 ILE HG12 H 38.809 49.916 22.528 1.00 . A A .  3 ILE HG12 1 1 
        48  57907 1 1  3 ILE HG13 H 40.461 50.246 23.070 1.00 . A A .  3 ILE HG13 1 1 
        48  57908 1 1  3 ILE HG21 H 37.302 50.017 25.952 1.00 . A A .  3 ILE HG21 1 1 
        48  57909 1 1  3 ILE HG22 H 36.938 49.811 24.227 1.00 . A A .  3 ILE HG22 1 1 
        48  57910 1 1  3 ILE HG23 H 37.765 48.526 25.136 1.00 . A A .  3 ILE HG23 1 1 
        48  57911 1 1  3 ILE N    N 38.169 52.295 23.610 1.00 . A A .  3 ILE N    1 1 
        48  57912 1 1  3 ILE O    O 40.834 52.917 23.831 1.00 . A A .  3 ILE O    1 1 
        48  57913 1 1  4 PHE C    C 43.316 51.392 26.129 1.00 . A A .  4 PHE C    1 1 
        48  57914 1 1  4 PHE CA   C 42.359 52.582 26.200 1.00 . A A .  4 PHE CA   1 1 
        48  57915 1 1  4 PHE CB   C 42.488 53.257 27.563 1.00 . A A .  4 PHE CB   1 1 
        48  57916 1 1  4 PHE CD1  C 42.305 55.732 27.137 1.00 . A A .  4 PHE CD1  1 1 
        48  57917 1 1  4 PHE CD2  C 40.638 54.675 28.537 1.00 . A A .  4 PHE CD2  1 1 
        48  57918 1 1  4 PHE CE1  C 41.697 56.974 27.348 1.00 . A A .  4 PHE CE1  1 1 
        48  57919 1 1  4 PHE CE2  C 40.034 55.919 28.754 1.00 . A A .  4 PHE CE2  1 1 
        48  57920 1 1  4 PHE CG   C 41.776 54.579 27.729 1.00 . A A .  4 PHE CG   1 1 
        48  57921 1 1  4 PHE CZ   C 40.563 57.072 28.163 1.00 . A A .  4 PHE CZ   1 1 
        48  57922 1 1  4 PHE H    H 40.498 51.705 26.729 1.00 . A A .  4 PHE H    1 1 
        48  57923 1 1  4 PHE HA   H 42.659 53.313 25.406 1.00 . A A .  4 PHE HA   1 1 
        48  57924 1 1  4 PHE HB2  H 42.140 52.566 28.329 1.00 . A A .  4 PHE HB2  1 1 
        48  57925 1 1  4 PHE HB3  H 43.545 53.434 27.764 1.00 . A A .  4 PHE HB3  1 1 
        48  57926 1 1  4 PHE HD1  H 43.188 55.667 26.517 1.00 . A A .  4 PHE HD1  1 1 
        48  57927 1 1  4 PHE HD2  H 40.235 53.794 29.015 1.00 . A A .  4 PHE HD2  1 1 
        48  57928 1 1  4 PHE HE1  H 42.111 57.864 26.895 1.00 . A A .  4 PHE HE1  1 1 
        48  57929 1 1  4 PHE HE2  H 39.172 56.000 29.399 1.00 . A A .  4 PHE HE2  1 1 
        48  57930 1 1  4 PHE HZ   H 40.103 58.032 28.342 1.00 . A A .  4 PHE HZ   1 1 
        48  57931 1 1  4 PHE N    N 40.980 52.207 25.956 1.00 . A A .  4 PHE N    1 1 
        48  57932 1 1  4 PHE O    O 42.948 50.268 26.468 1.00 . A A .  4 PHE O    1 1 
        48  57933 1 1  5 VAL C    C 46.874 51.391 26.569 1.00 . A A .  5 VAL C    1 1 
        48  57934 1 1  5 VAL CA   C 45.675 50.704 25.914 1.00 . A A .  5 VAL CA   1 1 
        48  57935 1 1  5 VAL CB   C 46.060 50.059 24.584 1.00 . A A .  5 VAL CB   1 1 
        48  57936 1 1  5 VAL CG1  C 47.064 48.924 24.771 1.00 . A A .  5 VAL CG1  1 1 
        48  57937 1 1  5 VAL CG2  C 44.854 49.490 23.843 1.00 . A A .  5 VAL CG2  1 1 
        48  57938 1 1  5 VAL H    H 44.808 52.599 25.457 1.00 . A A .  5 VAL H    1 1 
        48  57939 1 1  5 VAL HA   H 45.348 49.878 26.596 1.00 . A A .  5 VAL HA   1 1 
        48  57940 1 1  5 VAL HB   H 46.514 50.812 23.941 1.00 . A A .  5 VAL HB   1 1 
        48  57941 1 1  5 VAL HG11 H 46.664 48.175 25.455 1.00 . A A .  5 VAL HG11 1 1 
        48  57942 1 1  5 VAL HG12 H 47.278 48.456 23.810 1.00 . A A .  5 VAL HG12 1 1 
        48  57943 1 1  5 VAL HG13 H 48.006 49.310 25.159 1.00 . A A .  5 VAL HG13 1 1 
        48  57944 1 1  5 VAL HG21 H 44.279 48.836 24.498 1.00 . A A .  5 VAL HG21 1 1 
        48  57945 1 1  5 VAL HG22 H 44.210 50.300 23.501 1.00 . A A .  5 VAL HG22 1 1 
        48  57946 1 1  5 VAL HG23 H 45.174 48.923 22.968 1.00 . A A .  5 VAL HG23 1 1 
        48  57947 1 1  5 VAL N    N 44.576 51.639 25.784 1.00 . A A .  5 VAL N    1 1 
        48  57948 1 1  5 VAL O    O 47.138 52.556 26.278 1.00 . A A .  5 VAL O    1 1 
        48  57949 1 1  6 LYS C    C 49.934 50.433 28.249 1.00 . A A .  6 LYS C    1 1 
        48  57950 1 1  6 LYS CA   C 48.626 51.225 28.310 1.00 . A A .  6 LYS CA   1 1 
        48  57951 1 1  6 LYS CB   C 48.056 51.302 29.723 1.00 . A A .  6 LYS CB   1 1 
        48  57952 1 1  6 LYS CD   C 48.150 52.300 32.013 1.00 . A A .  6 LYS CD   1 1 
        48  57953 1 1  6 LYS CE   C 48.943 53.192 32.964 1.00 . A A .  6 LYS CE   1 1 
        48  57954 1 1  6 LYS CG   C 48.845 52.214 30.657 1.00 . A A .  6 LYS CG   1 1 
        48  57955 1 1  6 LYS H    H 47.258 49.727 27.650 1.00 . A A .  6 LYS H    1 1 
        48  57956 1 1  6 LYS HA   H 48.860 52.267 27.972 1.00 . A A .  6 LYS HA   1 1 
        48  57957 1 1  6 LYS HB2  H 47.041 51.695 29.665 1.00 . A A .  6 LYS HB2  1 1 
        48  57958 1 1  6 LYS HB3  H 48.007 50.297 30.141 1.00 . A A .  6 LYS HB3  1 1 
        48  57959 1 1  6 LYS HD2  H 47.154 52.719 31.869 1.00 . A A .  6 LYS HD2  1 1 
        48  57960 1 1  6 LYS HD3  H 48.068 51.302 32.443 1.00 . A A .  6 LYS HD3  1 1 
        48  57961 1 1  6 LYS HE2  H 49.882 52.695 33.211 1.00 . A A .  6 LYS HE2  1 1 
        48  57962 1 1  6 LYS HE3  H 49.175 54.129 32.456 1.00 . A A .  6 LYS HE3  1 1 
        48  57963 1 1  6 LYS HG2  H 49.854 51.825 30.791 1.00 . A A .  6 LYS HG2  1 1 
        48  57964 1 1  6 LYS HG3  H 48.901 53.215 30.228 1.00 . A A .  6 LYS HG3  1 1 
        48  57965 1 1  6 LYS HZ1  H 47.921 52.608 34.648 1.00 . A A .  6 LYS HZ1  1 1 
        48  57966 1 1  6 LYS HZ2  H 48.742 53.997 34.852 1.00 . A A .  6 LYS HZ2  1 1 
        48  57967 1 1  6 LYS HZ3  H 47.333 53.974 33.999 1.00 . A A .  6 LYS HZ3  1 1 
        48  57968 1 1  6 LYS N    N 47.581 50.697 27.456 1.00 . A A .  6 LYS N    1 1 
        48  57969 1 1  6 LYS NZ   N 48.186 53.470 34.194 1.00 . A A .  6 LYS NZ   1 1 
        48  57970 1 1  6 LYS O    O 49.913 49.224 28.027 1.00 . A A .  6 LYS O    1 1 
        48  57971 1 1  7 THR C    C 53.117 50.575 29.762 1.00 . A A .  7 THR C    1 1 
        48  57972 1 1  7 THR CA   C 52.401 50.551 28.409 1.00 . A A .  7 THR CA   1 1 
        48  57973 1 1  7 THR CB   C 53.290 51.274 27.401 1.00 . A A .  7 THR CB   1 1 
        48  57974 1 1  7 THR CG2  C 52.685 51.397 26.005 1.00 . A A .  7 THR CG2  1 1 
        48  57975 1 1  7 THR H    H 51.001 52.137 28.572 1.00 . A A .  7 THR H    1 1 
        48  57976 1 1  7 THR HA   H 52.331 49.482 28.081 1.00 . A A .  7 THR HA   1 1 
        48  57977 1 1  7 THR HB   H 54.247 50.700 27.314 1.00 . A A .  7 THR HB   1 1 
        48  57978 1 1  7 THR HG1  H 54.506 52.767 27.598 1.00 . A A .  7 THR HG1  1 1 
        48  57979 1 1  7 THR HG21 H 53.427 51.822 25.328 1.00 . A A .  7 THR HG21 1 1 
        48  57980 1 1  7 THR HG22 H 52.406 50.408 25.644 1.00 . A A .  7 THR HG22 1 1 
        48  57981 1 1  7 THR HG23 H 51.809 52.046 26.027 1.00 . A A .  7 THR HG23 1 1 
        48  57982 1 1  7 THR N    N 51.064 51.107 28.444 1.00 . A A .  7 THR N    1 1 
        48  57983 1 1  7 THR O    O 52.783 51.367 30.640 1.00 . A A .  7 THR O    1 1 
        48  57984 1 1  7 THR OG1  O 53.604 52.570 27.859 1.00 . A A .  7 THR OG1  1 1 
        48  57985 1 1  8 LEU C    C 55.817 51.155 31.200 1.00 . A A .  8 LEU C    1 1 
        48  57986 1 1  8 LEU CA   C 55.054 49.835 31.071 1.00 . A A .  8 LEU CA   1 1 
        48  57987 1 1  8 LEU CB   C 56.043 48.672 31.055 1.00 . A A .  8 LEU CB   1 1 
        48  57988 1 1  8 LEU CD1  C 56.583 46.234 31.070 1.00 . A A .  8 LEU CD1  1 1 
        48  57989 1 1  8 LEU CD2  C 54.644 47.029 32.379 1.00 . A A .  8 LEU CD2  1 1 
        48  57990 1 1  8 LEU CG   C 55.457 47.264 31.110 1.00 . A A .  8 LEU CG   1 1 
        48  57991 1 1  8 LEU H    H 54.367 49.060 29.200 1.00 . A A .  8 LEU H    1 1 
        48  57992 1 1  8 LEU HA   H 54.430 49.743 31.996 1.00 . A A .  8 LEU HA   1 1 
        48  57993 1 1  8 LEU HB2  H 56.665 48.753 30.162 1.00 . A A .  8 LEU HB2  1 1 
        48  57994 1 1  8 LEU HB3  H 56.709 48.786 31.909 1.00 . A A .  8 LEU HB3  1 1 
        48  57995 1 1  8 LEU HD11 H 56.171 45.227 31.130 1.00 . A A .  8 LEU HD11 1 1 
        48  57996 1 1  8 LEU HD12 H 57.143 46.334 30.140 1.00 . A A .  8 LEU HD12 1 1 
        48  57997 1 1  8 LEU HD13 H 57.259 46.393 31.911 1.00 . A A .  8 LEU HD13 1 1 
        48  57998 1 1  8 LEU HD21 H 55.250 47.237 33.262 1.00 . A A .  8 LEU HD21 1 1 
        48  57999 1 1  8 LEU HD22 H 53.754 47.657 32.388 1.00 . A A .  8 LEU HD22 1 1 
        48  58000 1 1  8 LEU HD23 H 54.321 45.988 32.413 1.00 . A A .  8 LEU HD23 1 1 
        48  58001 1 1  8 LEU HG   H 54.816 47.101 30.244 1.00 . A A .  8 LEU HG   1 1 
        48  58002 1 1  8 LEU N    N 54.170 49.781 29.925 1.00 . A A .  8 LEU N    1 1 
        48  58003 1 1  8 LEU O    O 56.115 51.563 32.321 1.00 . A A .  8 LEU O    1 1 
        48  58004 1 1  9 THR C    C 55.563 54.277 30.587 1.00 . A A .  9 THR C    1 1 
        48  58005 1 1  9 THR CA   C 56.583 53.233 30.133 1.00 . A A .  9 THR CA   1 1 
        48  58006 1 1  9 THR CB   C 57.158 53.646 28.781 1.00 . A A .  9 THR CB   1 1 
        48  58007 1 1  9 THR CG2  C 58.483 52.952 28.479 1.00 . A A .  9 THR CG2  1 1 
        48  58008 1 1  9 THR H    H 55.931 51.436 29.181 1.00 . A A .  9 THR H    1 1 
        48  58009 1 1  9 THR HA   H 57.400 53.294 30.897 1.00 . A A .  9 THR HA   1 1 
        48  58010 1 1  9 THR HB   H 57.356 54.748 28.786 1.00 . A A .  9 THR HB   1 1 
        48  58011 1 1  9 THR HG1  H 56.579 53.881 26.984 1.00 . A A .  9 THR HG1  1 1 
        48  58012 1 1  9 THR HG21 H 59.224 53.256 29.219 1.00 . A A .  9 THR HG21 1 1 
        48  58013 1 1  9 THR HG22 H 58.373 51.869 28.510 1.00 . A A .  9 THR HG22 1 1 
        48  58014 1 1  9 THR HG23 H 58.838 53.251 27.492 1.00 . A A .  9 THR HG23 1 1 
        48  58015 1 1  9 THR N    N 56.079 51.874 30.113 1.00 . A A .  9 THR N    1 1 
        48  58016 1 1  9 THR O    O 55.921 55.441 30.753 1.00 . A A .  9 THR O    1 1 
        48  58017 1 1  9 THR OG1  O 56.264 53.363 27.729 1.00 . A A .  9 THR OG1  1 1 
        48  58018 1 1 10 GLY C    C 52.568 55.596 30.216 1.00 . A A . 10 GLY C    1 1 
        48  58019 1 1 10 GLY CA   C 53.261 54.776 31.307 1.00 . A A . 10 GLY CA   1 1 
        48  58020 1 1 10 GLY H    H 54.056 52.903 30.672 1.00 . A A . 10 GLY H    1 1 
        48  58021 1 1 10 GLY HA2  H 52.482 54.147 31.809 1.00 . A A . 10 GLY HA2  1 1 
        48  58022 1 1 10 GLY HA3  H 53.678 55.482 32.069 1.00 . A A . 10 GLY HA3  1 1 
        48  58023 1 1 10 GLY N    N 54.311 53.899 30.830 1.00 . A A . 10 GLY N    1 1 
        48  58024 1 1 10 GLY O    O 51.836 56.528 30.545 1.00 . A A . 10 GLY O    1 1 
        48  58025 1 1 11 LYS C    C 50.640 55.256 27.782 1.00 . A A . 11 LYS C    1 1 
        48  58026 1 1 11 LYS CA   C 52.053 55.839 27.831 1.00 . A A . 11 LYS CA   1 1 
        48  58027 1 1 11 LYS CB   C 52.807 55.594 26.526 1.00 . A A . 11 LYS CB   1 1 
        48  58028 1 1 11 LYS CD   C 53.066 56.294 24.100 1.00 . A A . 11 LYS CD   1 1 
        48  58029 1 1 11 LYS CE   C 52.724 57.437 23.147 1.00 . A A . 11 LYS CE   1 1 
        48  58030 1 1 11 LYS CG   C 52.340 56.535 25.420 1.00 . A A . 11 LYS CG   1 1 
        48  58031 1 1 11 LYS H    H 53.345 54.409 28.774 1.00 . A A . 11 LYS H    1 1 
        48  58032 1 1 11 LYS HA   H 52.006 56.944 28.010 1.00 . A A . 11 LYS HA   1 1 
        48  58033 1 1 11 LYS HB2  H 53.871 55.757 26.694 1.00 . A A . 11 LYS HB2  1 1 
        48  58034 1 1 11 LYS HB3  H 52.665 54.561 26.206 1.00 . A A . 11 LYS HB3  1 1 
        48  58035 1 1 11 LYS HD2  H 54.143 56.266 24.268 1.00 . A A . 11 LYS HD2  1 1 
        48  58036 1 1 11 LYS HD3  H 52.748 55.344 23.671 1.00 . A A . 11 LYS HD3  1 1 
        48  58037 1 1 11 LYS HE2  H 51.642 57.494 23.031 1.00 . A A . 11 LYS HE2  1 1 
        48  58038 1 1 11 LYS HE3  H 53.071 58.376 23.578 1.00 . A A . 11 LYS HE3  1 1 
        48  58039 1 1 11 LYS HG2  H 51.270 56.409 25.250 1.00 . A A . 11 LYS HG2  1 1 
        48  58040 1 1 11 LYS HG3  H 52.525 57.558 25.744 1.00 . A A . 11 LYS HG3  1 1 
        48  58041 1 1 11 LYS HZ1  H 53.154 58.055 21.238 1.00 . A A . 11 LYS HZ1  1 1 
        48  58042 1 1 11 LYS HZ2  H 54.350 57.172 21.903 1.00 . A A . 11 LYS HZ2  1 1 
        48  58043 1 1 11 LYS HZ3  H 52.998 56.437 21.353 1.00 . A A . 11 LYS HZ3  1 1 
        48  58044 1 1 11 LYS N    N 52.777 55.262 28.946 1.00 . A A . 11 LYS N    1 1 
        48  58045 1 1 11 LYS NZ   N 53.346 57.258 21.827 1.00 . A A . 11 LYS NZ   1 1 
        48  58046 1 1 11 LYS O    O 50.467 54.071 28.058 1.00 . A A . 11 LYS O    1 1 
        48  58047 1 1 12 THR C    C 47.707 56.116 25.892 1.00 . A A . 12 THR C    1 1 
        48  58048 1 1 12 THR CA   C 48.282 55.608 27.217 1.00 . A A . 12 THR CA   1 1 
        48  58049 1 1 12 THR CB   C 47.367 56.025 28.364 1.00 . A A . 12 THR CB   1 1 
        48  58050 1 1 12 THR CG2  C 46.182 55.074 28.512 1.00 . A A . 12 THR CG2  1 1 
        48  58051 1 1 12 THR H    H 49.869 57.042 27.155 1.00 . A A . 12 THR H    1 1 
        48  58052 1 1 12 THR HA   H 48.285 54.489 27.186 1.00 . A A . 12 THR HA   1 1 
        48  58053 1 1 12 THR HB   H 46.981 57.058 28.169 1.00 . A A . 12 THR HB   1 1 
        48  58054 1 1 12 THR HG1  H 48.597 56.819 29.583 1.00 . A A . 12 THR HG1  1 1 
        48  58055 1 1 12 THR HG21 H 45.545 55.132 27.629 1.00 . A A . 12 THR HG21 1 1 
        48  58056 1 1 12 THR HG22 H 46.534 54.050 28.639 1.00 . A A . 12 THR HG22 1 1 
        48  58057 1 1 12 THR HG23 H 45.595 55.355 29.386 1.00 . A A . 12 THR HG23 1 1 
        48  58058 1 1 12 THR N    N 49.650 56.054 27.389 1.00 . A A . 12 THR N    1 1 
        48  58059 1 1 12 THR O    O 47.805 57.302 25.584 1.00 . A A . 12 THR O    1 1 
        48  58060 1 1 12 THR OG1  O 48.036 56.041 29.605 1.00 . A A . 12 THR OG1  1 1 
        48  58061 1 1 13 ILE C    C 45.076 55.081 23.726 1.00 . A A . 13 ILE C    1 1 
        48  58062 1 1 13 ILE CA   C 46.557 55.459 23.802 1.00 . A A . 13 ILE CA   1 1 
        48  58063 1 1 13 ILE CB   C 47.386 54.747 22.737 1.00 . A A . 13 ILE CB   1 1 
        48  58064 1 1 13 ILE CD1  C 48.052 52.461 21.751 1.00 . A A . 13 ILE CD1  1 1 
        48  58065 1 1 13 ILE CG1  C 47.283 53.227 22.823 1.00 . A A . 13 ILE CG1  1 1 
        48  58066 1 1 13 ILE CG2  C 48.835 55.223 22.793 1.00 . A A . 13 ILE CG2  1 1 
        48  58067 1 1 13 ILE H    H 47.048 54.241 25.480 1.00 . A A . 13 ILE H    1 1 
        48  58068 1 1 13 ILE HA   H 46.636 56.552 23.573 1.00 . A A . 13 ILE HA   1 1 
        48  58069 1 1 13 ILE HB   H 46.989 55.040 21.765 1.00 . A A . 13 ILE HB   1 1 
        48  58070 1 1 13 ILE HD11 H 47.814 52.850 20.761 1.00 . A A . 13 ILE HD11 1 1 
        48  58071 1 1 13 ILE HD12 H 49.122 52.539 21.942 1.00 . A A . 13 ILE HD12 1 1 
        48  58072 1 1 13 ILE HD13 H 47.775 51.407 21.796 1.00 . A A . 13 ILE HD13 1 1 
        48  58073 1 1 13 ILE HG12 H 47.652 52.899 23.795 1.00 . A A . 13 ILE HG12 1 1 
        48  58074 1 1 13 ILE HG13 H 46.235 52.941 22.736 1.00 . A A . 13 ILE HG13 1 1 
        48  58075 1 1 13 ILE HG21 H 49.339 54.830 23.677 1.00 . A A . 13 ILE HG21 1 1 
        48  58076 1 1 13 ILE HG22 H 49.371 54.893 21.903 1.00 . A A . 13 ILE HG22 1 1 
        48  58077 1 1 13 ILE HG23 H 48.867 56.313 22.820 1.00 . A A . 13 ILE HG23 1 1 
        48  58078 1 1 13 ILE N    N 47.096 55.218 25.125 1.00 . A A . 13 ILE N    1 1 
        48  58079 1 1 13 ILE O    O 44.620 54.251 24.509 1.00 . A A . 13 ILE O    1 1 
        48  58080 1 1 14 THR C    C 42.807 54.564 21.150 1.00 . A A . 14 THR C    1 1 
        48  58081 1 1 14 THR CA   C 42.961 55.303 22.480 1.00 . A A . 14 THR CA   1 1 
        48  58082 1 1 14 THR CB   C 42.022 56.505 22.524 1.00 . A A . 14 THR CB   1 1 
        48  58083 1 1 14 THR CG2  C 41.695 56.918 23.956 1.00 . A A . 14 THR CG2  1 1 
        48  58084 1 1 14 THR H    H 44.795 56.350 22.160 1.00 . A A . 14 THR H    1 1 
        48  58085 1 1 14 THR HA   H 42.597 54.597 23.271 1.00 . A A . 14 THR HA   1 1 
        48  58086 1 1 14 THR HB   H 41.055 56.236 22.027 1.00 . A A . 14 THR HB   1 1 
        48  58087 1 1 14 THR HG1  H 42.396 57.503 20.943 1.00 . A A . 14 THR HG1  1 1 
        48  58088 1 1 14 THR HG21 H 41.176 56.103 24.461 1.00 . A A . 14 THR HG21 1 1 
        48  58089 1 1 14 THR HG22 H 42.612 57.147 24.499 1.00 . A A . 14 THR HG22 1 1 
        48  58090 1 1 14 THR HG23 H 41.046 57.794 23.954 1.00 . A A . 14 THR HG23 1 1 
        48  58091 1 1 14 THR N    N 44.340 55.641 22.771 1.00 . A A . 14 THR N    1 1 
        48  58092 1 1 14 THR O    O 43.520 54.853 20.192 1.00 . A A . 14 THR O    1 1 
        48  58093 1 1 14 THR OG1  O 42.558 57.639 21.880 1.00 . A A . 14 THR OG1  1 1 
        48  58094 1 1 15 LEU C    C 39.947 52.876 19.778 1.00 . A A . 15 LEU C    1 1 
        48  58095 1 1 15 LEU CA   C 41.469 52.872 19.932 1.00 . A A . 15 LEU CA   1 1 
        48  58096 1 1 15 LEU CB   C 41.953 51.431 20.048 1.00 . A A . 15 LEU CB   1 1 
        48  58097 1 1 15 LEU CD1  C 43.717 49.738 20.472 1.00 . A A . 15 LEU CD1  1 1 
        48  58098 1 1 15 LEU CD2  C 44.300 51.671 19.062 1.00 . A A . 15 LEU CD2  1 1 
        48  58099 1 1 15 LEU CG   C 43.452 51.224 20.250 1.00 . A A . 15 LEU CG   1 1 
        48  58100 1 1 15 LEU H    H 41.348 53.410 21.982 1.00 . A A . 15 LEU H    1 1 
        48  58101 1 1 15 LEU HA   H 41.928 53.339 19.024 1.00 . A A . 15 LEU HA   1 1 
        48  58102 1 1 15 LEU HB2  H 41.431 50.977 20.890 1.00 . A A . 15 LEU HB2  1 1 
        48  58103 1 1 15 LEU HB3  H 41.655 50.898 19.145 1.00 . A A . 15 LEU HB3  1 1 
        48  58104 1 1 15 LEU HD11 H 43.085 49.362 21.277 1.00 . A A . 15 LEU HD11 1 1 
        48  58105 1 1 15 LEU HD12 H 43.516 49.177 19.559 1.00 . A A . 15 LEU HD12 1 1 
        48  58106 1 1 15 LEU HD13 H 44.758 49.603 20.763 1.00 . A A . 15 LEU HD13 1 1 
        48  58107 1 1 15 LEU HD21 H 44.148 52.734 18.875 1.00 . A A . 15 LEU HD21 1 1 
        48  58108 1 1 15 LEU HD22 H 45.355 51.501 19.275 1.00 . A A . 15 LEU HD22 1 1 
        48  58109 1 1 15 LEU HD23 H 44.011 51.118 18.169 1.00 . A A . 15 LEU HD23 1 1 
        48  58110 1 1 15 LEU HG   H 43.779 51.758 21.142 1.00 . A A . 15 LEU HG   1 1 
        48  58111 1 1 15 LEU N    N 41.863 53.629 21.105 1.00 . A A . 15 LEU N    1 1 
        48  58112 1 1 15 LEU O    O 39.229 52.865 20.776 1.00 . A A . 15 LEU O    1 1 
        48  58113 1 1 16 GLU C    C 37.718 51.408 17.545 1.00 . A A . 16 GLU C    1 1 
        48  58114 1 1 16 GLU CA   C 38.048 52.746 18.210 1.00 . A A . 16 GLU CA   1 1 
        48  58115 1 1 16 GLU CB   C 37.649 53.912 17.311 1.00 . A A . 16 GLU CB   1 1 
        48  58116 1 1 16 GLU CD   C 37.332 56.441 17.107 1.00 . A A . 16 GLU CD   1 1 
        48  58117 1 1 16 GLU CG   C 37.771 55.272 17.992 1.00 . A A . 16 GLU CG   1 1 
        48  58118 1 1 16 GLU H    H 40.135 52.787 17.755 1.00 . A A . 16 GLU H    1 1 
        48  58119 1 1 16 GLU HA   H 37.462 52.806 19.162 1.00 . A A . 16 GLU HA   1 1 
        48  58120 1 1 16 GLU HB2  H 38.284 53.902 16.425 1.00 . A A . 16 GLU HB2  1 1 
        48  58121 1 1 16 GLU HB3  H 36.613 53.770 17.001 1.00 . A A . 16 GLU HB3  1 1 
        48  58122 1 1 16 GLU HG2  H 37.157 55.262 18.892 1.00 . A A . 16 GLU HG2  1 1 
        48  58123 1 1 16 GLU HG3  H 38.804 55.434 18.297 1.00 . A A . 16 GLU HG3  1 1 
        48  58124 1 1 16 GLU N    N 39.457 52.820 18.543 1.00 . A A . 16 GLU N    1 1 
        48  58125 1 1 16 GLU O    O 38.392 50.993 16.605 1.00 . A A . 16 GLU O    1 1 
        48  58126 1 1 16 GLU OE1  O 37.413 57.594 17.585 1.00 . A A . 16 GLU OE1  1 1 
        48  58127 1 1 16 GLU OE2  O 36.834 56.249 15.978 1.00 . A A . 16 GLU OE2  1 1 
        48  58128 1 1 17 VAL C    C 34.929 49.007 17.994 1.00 . A A . 17 VAL C    1 1 
        48  58129 1 1 17 VAL CA   C 36.419 49.317 17.831 1.00 . A A . 17 VAL CA   1 1 
        48  58130 1 1 17 VAL CB   C 37.208 48.433 18.791 1.00 . A A . 17 VAL CB   1 1 
        48  58131 1 1 17 VAL CG1  C 38.708 48.420 18.505 1.00 . A A . 17 VAL CG1  1 1 
        48  58132 1 1 17 VAL CG2  C 37.013 48.813 20.256 1.00 . A A . 17 VAL CG2  1 1 
        48  58133 1 1 17 VAL H    H 36.132 51.171 18.804 1.00 . A A . 17 VAL H    1 1 
        48  58134 1 1 17 VAL HA   H 36.692 49.051 16.778 1.00 . A A . 17 VAL HA   1 1 
        48  58135 1 1 17 VAL HB   H 36.863 47.407 18.664 1.00 . A A . 17 VAL HB   1 1 
        48  58136 1 1 17 VAL HG11 H 38.874 48.145 17.464 1.00 . A A . 17 VAL HG11 1 1 
        48  58137 1 1 17 VAL HG12 H 39.142 49.400 18.699 1.00 . A A . 17 VAL HG12 1 1 
        48  58138 1 1 17 VAL HG13 H 39.196 47.690 19.150 1.00 . A A . 17 VAL HG13 1 1 
        48  58139 1 1 17 VAL HG21 H 37.343 49.837 20.438 1.00 . A A . 17 VAL HG21 1 1 
        48  58140 1 1 17 VAL HG22 H 35.958 48.724 20.513 1.00 . A A . 17 VAL HG22 1 1 
        48  58141 1 1 17 VAL HG23 H 37.583 48.147 20.904 1.00 . A A . 17 VAL HG23 1 1 
        48  58142 1 1 17 VAL N    N 36.708 50.717 18.066 1.00 . A A . 17 VAL N    1 1 
        48  58143 1 1 17 VAL O    O 34.185 49.766 18.611 1.00 . A A . 17 VAL O    1 1 
        48  58144 1 1 18 GLU C    C 33.538 45.996 18.792 1.00 . A A . 18 GLU C    1 1 
        48  58145 1 1 18 GLU CA   C 33.253 47.204 17.898 1.00 . A A . 18 GLU CA   1 1 
        48  58146 1 1 18 GLU CB   C 32.468 46.753 16.669 1.00 . A A . 18 GLU CB   1 1 
        48  58147 1 1 18 GLU CD   C 31.252 48.986 16.246 1.00 . A A . 18 GLU CD   1 1 
        48  58148 1 1 18 GLU CG   C 32.105 47.852 15.675 1.00 . A A . 18 GLU CG   1 1 
        48  58149 1 1 18 GLU H    H 35.180 47.261 16.997 1.00 . A A . 18 GLU H    1 1 
        48  58150 1 1 18 GLU HA   H 32.624 47.940 18.461 1.00 . A A . 18 GLU HA   1 1 
        48  58151 1 1 18 GLU HB2  H 33.056 46.000 16.144 1.00 . A A . 18 GLU HB2  1 1 
        48  58152 1 1 18 GLU HB3  H 31.549 46.268 16.998 1.00 . A A . 18 GLU HB3  1 1 
        48  58153 1 1 18 GLU HG2  H 33.029 48.271 15.275 1.00 . A A . 18 GLU HG2  1 1 
        48  58154 1 1 18 GLU HG3  H 31.563 47.393 14.848 1.00 . A A . 18 GLU HG3  1 1 
        48  58155 1 1 18 GLU N    N 34.493 47.847 17.510 1.00 . A A . 18 GLU N    1 1 
        48  58156 1 1 18 GLU O    O 34.576 45.361 18.621 1.00 . A A . 18 GLU O    1 1 
        48  58157 1 1 18 GLU OE1  O 30.365 48.736 17.091 1.00 . A A . 18 GLU OE1  1 1 
        48  58158 1 1 18 GLU OE2  O 31.409 50.139 15.792 1.00 . A A . 18 GLU OE2  1 1 
        48  58159 1 1 19 PRO C    C 32.982 43.078 19.661 1.00 . A A . 19 PRO C    1 1 
        48  58160 1 1 19 PRO CA   C 32.810 44.369 20.463 1.00 . A A . 19 PRO CA   1 1 
        48  58161 1 1 19 PRO CB   C 31.584 44.290 21.368 1.00 . A A . 19 PRO CB   1 1 
        48  58162 1 1 19 PRO CD   C 31.461 46.297 20.112 1.00 . A A . 19 PRO CD   1 1 
        48  58163 1 1 19 PRO CG   C 31.117 45.738 21.489 1.00 . A A . 19 PRO CG   1 1 
        48  58164 1 1 19 PRO HA   H 33.716 44.505 21.108 1.00 . A A . 19 PRO HA   1 1 
        48  58165 1 1 19 PRO HB2  H 30.805 43.700 20.885 1.00 . A A . 19 PRO HB2  1 1 
        48  58166 1 1 19 PRO HB3  H 31.830 43.872 22.345 1.00 . A A . 19 PRO HB3  1 1 
        48  58167 1 1 19 PRO HD2  H 30.613 46.105 19.405 1.00 . A A . 19 PRO HD2  1 1 
        48  58168 1 1 19 PRO HD3  H 31.651 47.397 20.204 1.00 . A A . 19 PRO HD3  1 1 
        48  58169 1 1 19 PRO HG2  H 30.051 45.813 21.701 1.00 . A A . 19 PRO HG2  1 1 
        48  58170 1 1 19 PRO HG3  H 31.699 46.252 22.254 1.00 . A A . 19 PRO HG3  1 1 
        48  58171 1 1 19 PRO N    N 32.640 45.574 19.677 1.00 . A A . 19 PRO N    1 1 
        48  58172 1 1 19 PRO O    O 33.440 42.070 20.196 1.00 . A A . 19 PRO O    1 1 
        48  58173 1 1 20 SER C    C 34.102 42.066 16.641 1.00 . A A . 20 SER C    1 1 
        48  58174 1 1 20 SER CA   C 32.779 42.030 17.409 1.00 . A A . 20 SER CA   1 1 
        48  58175 1 1 20 SER CB   C 31.585 42.045 16.457 1.00 . A A . 20 SER CB   1 1 
        48  58176 1 1 20 SER H    H 32.199 43.972 18.022 1.00 . A A . 20 SER H    1 1 
        48  58177 1 1 20 SER HA   H 32.757 41.048 17.945 1.00 . A A . 20 SER HA   1 1 
        48  58178 1 1 20 SER HB2  H 31.776 41.377 15.578 1.00 . A A . 20 SER HB2  1 1 
        48  58179 1 1 20 SER HB3  H 30.693 41.642 17.003 1.00 . A A . 20 SER HB3  1 1 
        48  58180 1 1 20 SER HG   H 31.917 43.584 15.343 1.00 . A A . 20 SER HG   1 1 
        48  58181 1 1 20 SER N    N 32.617 43.091 18.382 1.00 . A A . 20 SER N    1 1 
        48  58182 1 1 20 SER O    O 34.349 41.193 15.812 1.00 . A A . 20 SER O    1 1 
        48  58183 1 1 20 SER OG   O 31.283 43.353 16.026 1.00 . A A . 20 SER OG   1 1 
        48  58184 1 1 21 ASP C    C 37.246 42.081 17.045 1.00 . A A . 21 ASP C    1 1 
        48  58185 1 1 21 ASP CA   C 36.311 43.057 16.326 1.00 . A A . 21 ASP CA   1 1 
        48  58186 1 1 21 ASP CB   C 36.883 44.471 16.299 1.00 . A A . 21 ASP CB   1 1 
        48  58187 1 1 21 ASP CG   C 36.151 45.421 15.347 1.00 . A A . 21 ASP CG   1 1 
        48  58188 1 1 21 ASP H    H 34.774 43.734 17.637 1.00 . A A . 21 ASP H    1 1 
        48  58189 1 1 21 ASP HA   H 36.234 42.729 15.257 1.00 . A A . 21 ASP HA   1 1 
        48  58190 1 1 21 ASP HB2  H 36.878 44.884 17.308 1.00 . A A . 21 ASP HB2  1 1 
        48  58191 1 1 21 ASP HB3  H 37.920 44.420 15.968 1.00 . A A . 21 ASP HB3  1 1 
        48  58192 1 1 21 ASP N    N 34.980 43.032 16.897 1.00 . A A . 21 ASP N    1 1 
        48  58193 1 1 21 ASP O    O 37.135 41.839 18.244 1.00 . A A . 21 ASP O    1 1 
        48  58194 1 1 21 ASP OD1  O 35.590 44.979 14.321 1.00 . A A . 21 ASP OD1  1 1 
        48  58195 1 1 21 ASP OD2  O 36.189 46.646 15.592 1.00 . A A . 21 ASP OD2  1 1 
        48  58196 1 1 22 THR C    C 40.369 41.101 17.395 1.00 . A A . 22 THR C    1 1 
        48  58197 1 1 22 THR CA   C 39.119 40.499 16.750 1.00 . A A . 22 THR CA   1 1 
        48  58198 1 1 22 THR CB   C 39.489 39.515 15.645 1.00 . A A . 22 THR CB   1 1 
        48  58199 1 1 22 THR CG2  C 38.358 38.521 15.398 1.00 . A A . 22 THR CG2  1 1 
        48  58200 1 1 22 THR H    H 38.224 41.756 15.286 1.00 . A A . 22 THR H    1 1 
        48  58201 1 1 22 THR HA   H 38.607 39.897 17.544 1.00 . A A . 22 THR HA   1 1 
        48  58202 1 1 22 THR HB   H 40.397 38.936 15.953 1.00 . A A . 22 THR HB   1 1 
        48  58203 1 1 22 THR HG1  H 39.946 39.474 13.787 1.00 . A A . 22 THR HG1  1 1 
        48  58204 1 1 22 THR HG21 H 38.648 37.808 14.627 1.00 . A A . 22 THR HG21 1 1 
        48  58205 1 1 22 THR HG22 H 38.155 37.957 16.308 1.00 . A A . 22 THR HG22 1 1 
        48  58206 1 1 22 THR HG23 H 37.451 39.043 15.094 1.00 . A A . 22 THR HG23 1 1 
        48  58207 1 1 22 THR N    N 38.178 41.502 16.294 1.00 . A A . 22 THR N    1 1 
        48  58208 1 1 22 THR O    O 40.799 42.194 17.033 1.00 . A A . 22 THR O    1 1 
        48  58209 1 1 22 THR OG1  O 39.754 40.166 14.422 1.00 . A A . 22 THR OG1  1 1 
        48  58210 1 1 23 ILE C    C 43.348 41.116 18.031 1.00 . A A . 23 ILE C    1 1 
        48  58211 1 1 23 ILE CA   C 42.194 40.860 19.001 1.00 . A A . 23 ILE CA   1 1 
        48  58212 1 1 23 ILE CB   C 42.579 39.892 20.117 1.00 . A A . 23 ILE CB   1 1 
        48  58213 1 1 23 ILE CD1  C 40.913 40.936 21.811 1.00 . A A . 23 ILE CD1  1 1 
        48  58214 1 1 23 ILE CG1  C 41.480 39.680 21.155 1.00 . A A . 23 ILE CG1  1 1 
        48  58215 1 1 23 ILE CG2  C 43.879 40.281 20.816 1.00 . A A . 23 ILE CG2  1 1 
        48  58216 1 1 23 ILE H    H 40.618 39.461 18.589 1.00 . A A . 23 ILE H    1 1 
        48  58217 1 1 23 ILE HA   H 41.955 41.851 19.466 1.00 . A A . 23 ILE HA   1 1 
        48  58218 1 1 23 ILE HB   H 42.760 38.931 19.637 1.00 . A A . 23 ILE HB   1 1 
        48  58219 1 1 23 ILE HD11 H 41.710 41.525 22.265 1.00 . A A . 23 ILE HD11 1 1 
        48  58220 1 1 23 ILE HD12 H 40.379 41.537 21.076 1.00 . A A . 23 ILE HD12 1 1 
        48  58221 1 1 23 ILE HD13 H 40.202 40.643 22.584 1.00 . A A . 23 ILE HD13 1 1 
        48  58222 1 1 23 ILE HG12 H 40.654 39.149 20.684 1.00 . A A . 23 ILE HG12 1 1 
        48  58223 1 1 23 ILE HG13 H 41.857 39.019 21.936 1.00 . A A . 23 ILE HG13 1 1 
        48  58224 1 1 23 ILE HG21 H 43.808 41.287 21.229 1.00 . A A . 23 ILE HG21 1 1 
        48  58225 1 1 23 ILE HG22 H 44.088 39.570 21.615 1.00 . A A . 23 ILE HG22 1 1 
        48  58226 1 1 23 ILE HG23 H 44.713 40.235 20.115 1.00 . A A . 23 ILE HG23 1 1 
        48  58227 1 1 23 ILE N    N 41.011 40.383 18.311 1.00 . A A . 23 ILE N    1 1 
        48  58228 1 1 23 ILE O    O 44.083 42.088 18.196 1.00 . A A . 23 ILE O    1 1 
        48  58229 1 1 24 GLU C    C 44.174 41.879 15.130 1.00 . A A . 24 GLU C    1 1 
        48  58230 1 1 24 GLU CA   C 44.432 40.584 15.902 1.00 . A A . 24 GLU CA   1 1 
        48  58231 1 1 24 GLU CB   C 44.399 39.371 14.976 1.00 . A A . 24 GLU CB   1 1 
        48  58232 1 1 24 GLU CD   C 45.484 38.023 13.135 1.00 . A A . 24 GLU CD   1 1 
        48  58233 1 1 24 GLU CG   C 45.531 39.314 13.954 1.00 . A A . 24 GLU CG   1 1 
        48  58234 1 1 24 GLU H    H 42.874 39.491 16.898 1.00 . A A . 24 GLU H    1 1 
        48  58235 1 1 24 GLU HA   H 45.448 40.661 16.368 1.00 . A A . 24 GLU HA   1 1 
        48  58236 1 1 24 GLU HB2  H 44.461 38.468 15.584 1.00 . A A . 24 GLU HB2  1 1 
        48  58237 1 1 24 GLU HB3  H 43.446 39.373 14.448 1.00 . A A . 24 GLU HB3  1 1 
        48  58238 1 1 24 GLU HG2  H 45.457 40.167 13.280 1.00 . A A . 24 GLU HG2  1 1 
        48  58239 1 1 24 GLU HG3  H 46.485 39.377 14.478 1.00 . A A . 24 GLU HG3  1 1 
        48  58240 1 1 24 GLU N    N 43.475 40.336 16.962 1.00 . A A . 24 GLU N    1 1 
        48  58241 1 1 24 GLU O    O 45.116 42.522 14.673 1.00 . A A . 24 GLU O    1 1 
        48  58242 1 1 24 GLU OE1  O 44.410 37.389 13.038 1.00 . A A . 24 GLU OE1  1 1 
        48  58243 1 1 24 GLU OE2  O 46.541 37.635 12.592 1.00 . A A . 24 GLU OE2  1 1 
        48  58244 1 1 25 ASN C    C 42.925 44.721 15.487 1.00 . A A . 25 ASN C    1 1 
        48  58245 1 1 25 ASN CA   C 42.565 43.614 14.494 1.00 . A A . 25 ASN CA   1 1 
        48  58246 1 1 25 ASN CB   C 41.096 43.589 14.084 1.00 . A A . 25 ASN CB   1 1 
        48  58247 1 1 25 ASN CG   C 40.570 44.885 13.461 1.00 . A A . 25 ASN CG   1 1 
        48  58248 1 1 25 ASN H    H 42.156 41.736 15.426 1.00 . A A . 25 ASN H    1 1 
        48  58249 1 1 25 ASN HA   H 43.166 43.813 13.570 1.00 . A A . 25 ASN HA   1 1 
        48  58250 1 1 25 ASN HB2  H 40.948 42.793 13.353 1.00 . A A . 25 ASN HB2  1 1 
        48  58251 1 1 25 ASN HB3  H 40.471 43.383 14.952 1.00 . A A . 25 ASN HB3  1 1 
        48  58252 1 1 25 ASN HD21 H 38.706 44.041 13.257 1.00 . A A . 25 ASN HD21 1 1 
        48  58253 1 1 25 ASN HD22 H 38.901 45.771 12.715 1.00 . A A . 25 ASN HD22 1 1 
        48  58254 1 1 25 ASN N    N 42.921 42.312 15.020 1.00 . A A . 25 ASN N    1 1 
        48  58255 1 1 25 ASN ND2  N 39.282 44.897 13.129 1.00 . A A . 25 ASN ND2  1 1 
        48  58256 1 1 25 ASN O    O 43.559 45.699 15.095 1.00 . A A . 25 ASN O    1 1 
        48  58257 1 1 25 ASN OD1  O 41.263 45.884 13.282 1.00 . A A . 25 ASN OD1  1 1 
        48  58258 1 1 26 VAL C    C 44.621 45.673 17.789 1.00 . A A . 26 VAL C    1 1 
        48  58259 1 1 26 VAL CA   C 43.104 45.480 17.804 1.00 . A A . 26 VAL CA   1 1 
        48  58260 1 1 26 VAL CB   C 42.615 45.063 19.188 1.00 . A A . 26 VAL CB   1 1 
        48  58261 1 1 26 VAL CG1  C 43.007 46.066 20.270 1.00 . A A . 26 VAL CG1  1 1 
        48  58262 1 1 26 VAL CG2  C 41.093 44.948 19.230 1.00 . A A . 26 VAL CG2  1 1 
        48  58263 1 1 26 VAL H    H 42.142 43.702 17.071 1.00 . A A . 26 VAL H    1 1 
        48  58264 1 1 26 VAL HA   H 42.672 46.485 17.563 1.00 . A A . 26 VAL HA   1 1 
        48  58265 1 1 26 VAL HB   H 43.041 44.096 19.453 1.00 . A A . 26 VAL HB   1 1 
        48  58266 1 1 26 VAL HG11 H 42.583 47.043 20.042 1.00 . A A . 26 VAL HG11 1 1 
        48  58267 1 1 26 VAL HG12 H 42.633 45.728 21.236 1.00 . A A . 26 VAL HG12 1 1 
        48  58268 1 1 26 VAL HG13 H 44.093 46.148 20.337 1.00 . A A . 26 VAL HG13 1 1 
        48  58269 1 1 26 VAL HG21 H 40.731 44.197 18.526 1.00 . A A . 26 VAL HG21 1 1 
        48  58270 1 1 26 VAL HG22 H 40.779 44.631 20.225 1.00 . A A . 26 VAL HG22 1 1 
        48  58271 1 1 26 VAL HG23 H 40.632 45.906 18.994 1.00 . A A . 26 VAL HG23 1 1 
        48  58272 1 1 26 VAL N    N 42.671 44.549 16.782 1.00 . A A . 26 VAL N    1 1 
        48  58273 1 1 26 VAL O    O 45.085 46.811 17.778 1.00 . A A . 26 VAL O    1 1 
        48  58274 1 1 27 LYS C    C 47.269 45.435 16.253 1.00 . A A . 27 LYS C    1 1 
        48  58275 1 1 27 LYS CA   C 46.849 44.694 17.524 1.00 . A A . 27 LYS CA   1 1 
        48  58276 1 1 27 LYS CB   C 47.471 43.302 17.580 1.00 . A A . 27 LYS CB   1 1 
        48  58277 1 1 27 LYS CD   C 47.977 41.247 18.957 1.00 . A A . 27 LYS CD   1 1 
        48  58278 1 1 27 LYS CE   C 47.931 40.672 20.369 1.00 . A A . 27 LYS CE   1 1 
        48  58279 1 1 27 LYS CG   C 47.374 42.649 18.956 1.00 . A A . 27 LYS CG   1 1 
        48  58280 1 1 27 LYS H    H 44.962 43.670 17.689 1.00 . A A . 27 LYS H    1 1 
        48  58281 1 1 27 LYS HA   H 47.256 45.290 18.381 1.00 . A A . 27 LYS HA   1 1 
        48  58282 1 1 27 LYS HB2  H 46.999 42.663 16.835 1.00 . A A . 27 LYS HB2  1 1 
        48  58283 1 1 27 LYS HB3  H 48.530 43.398 17.337 1.00 . A A . 27 LYS HB3  1 1 
        48  58284 1 1 27 LYS HD2  H 47.407 40.609 18.282 1.00 . A A . 27 LYS HD2  1 1 
        48  58285 1 1 27 LYS HD3  H 49.011 41.292 18.614 1.00 . A A . 27 LYS HD3  1 1 
        48  58286 1 1 27 LYS HE2  H 48.486 41.333 21.034 1.00 . A A . 27 LYS HE2  1 1 
        48  58287 1 1 27 LYS HE3  H 46.895 40.636 20.703 1.00 . A A . 27 LYS HE3  1 1 
        48  58288 1 1 27 LYS HG2  H 47.912 43.257 19.685 1.00 . A A . 27 LYS HG2  1 1 
        48  58289 1 1 27 LYS HG3  H 46.334 42.587 19.274 1.00 . A A . 27 LYS HG3  1 1 
        48  58290 1 1 27 LYS HZ1  H 49.490 39.327 20.165 1.00 . A A . 27 LYS HZ1  1 1 
        48  58291 1 1 27 LYS HZ2  H 48.447 38.899 21.332 1.00 . A A . 27 LYS HZ2  1 1 
        48  58292 1 1 27 LYS HZ3  H 48.063 38.708 19.751 1.00 . A A . 27 LYS HZ3  1 1 
        48  58293 1 1 27 LYS N    N 45.410 44.609 17.671 1.00 . A A . 27 LYS N    1 1 
        48  58294 1 1 27 LYS NZ   N 48.512 39.320 20.417 1.00 . A A . 27 LYS NZ   1 1 
        48  58295 1 1 27 LYS O    O 48.221 46.212 16.278 1.00 . A A . 27 LYS O    1 1 
        48  58296 1 1 28 ALA C    C 46.417 47.429 13.926 1.00 . A A . 28 ALA C    1 1 
        48  58297 1 1 28 ALA CA   C 46.816 45.952 13.905 1.00 . A A . 28 ALA CA   1 1 
        48  58298 1 1 28 ALA CB   C 46.123 45.187 12.781 1.00 . A A . 28 ALA CB   1 1 
        48  58299 1 1 28 ALA H    H 45.757 44.585 15.169 1.00 . A A . 28 ALA H    1 1 
        48  58300 1 1 28 ALA HA   H 47.917 45.901 13.713 1.00 . A A . 28 ALA HA   1 1 
        48  58301 1 1 28 ALA HB1  H 46.361 45.654 11.826 1.00 . A A . 28 ALA HB1  1 1 
        48  58302 1 1 28 ALA HB2  H 46.480 44.157 12.766 1.00 . A A . 28 ALA HB2  1 1 
        48  58303 1 1 28 ALA HB3  H 45.043 45.204 12.930 1.00 . A A . 28 ALA HB3  1 1 
        48  58304 1 1 28 ALA N    N 46.554 45.251 15.146 1.00 . A A . 28 ALA N    1 1 
        48  58305 1 1 28 ALA O    O 47.111 48.245 13.324 1.00 . A A . 28 ALA O    1 1 
        48  58306 1 1 29 LYS C    C 46.054 49.887 15.777 1.00 . A A . 29 LYS C    1 1 
        48  58307 1 1 29 LYS CA   C 44.991 49.171 14.941 1.00 . A A . 29 LYS CA   1 1 
        48  58308 1 1 29 LYS CB   C 43.639 49.217 15.648 1.00 . A A . 29 LYS CB   1 1 
        48  58309 1 1 29 LYS CD   C 41.150 48.906 15.500 1.00 . A A . 29 LYS CD   1 1 
        48  58310 1 1 29 LYS CE   C 39.917 48.761 14.613 1.00 . A A . 29 LYS CE   1 1 
        48  58311 1 1 29 LYS CG   C 42.449 49.039 14.710 1.00 . A A . 29 LYS CG   1 1 
        48  58312 1 1 29 LYS H    H 44.780 47.047 15.064 1.00 . A A . 29 LYS H    1 1 
        48  58313 1 1 29 LYS HA   H 44.915 49.719 13.968 1.00 . A A . 29 LYS HA   1 1 
        48  58314 1 1 29 LYS HB2  H 43.609 48.453 16.424 1.00 . A A . 29 LYS HB2  1 1 
        48  58315 1 1 29 LYS HB3  H 43.522 50.188 16.130 1.00 . A A . 29 LYS HB3  1 1 
        48  58316 1 1 29 LYS HD2  H 41.230 48.007 16.110 1.00 . A A . 29 LYS HD2  1 1 
        48  58317 1 1 29 LYS HD3  H 41.022 49.756 16.171 1.00 . A A . 29 LYS HD3  1 1 
        48  58318 1 1 29 LYS HE2  H 40.155 48.126 13.761 1.00 . A A . 29 LYS HE2  1 1 
        48  58319 1 1 29 LYS HE3  H 39.144 48.257 15.194 1.00 . A A . 29 LYS HE3  1 1 
        48  58320 1 1 29 LYS HG2  H 42.387 49.907 14.054 1.00 . A A . 29 LYS HG2  1 1 
        48  58321 1 1 29 LYS HG3  H 42.590 48.143 14.106 1.00 . A A . 29 LYS HG3  1 1 
        48  58322 1 1 29 LYS HZ1  H 39.993 50.508 13.498 1.00 . A A . 29 LYS HZ1  1 1 
        48  58323 1 1 29 LYS HZ2  H 38.484 49.920 13.705 1.00 . A A . 29 LYS HZ2  1 1 
        48  58324 1 1 29 LYS HZ3  H 39.201 50.663 14.941 1.00 . A A . 29 LYS HZ3  1 1 
        48  58325 1 1 29 LYS N    N 45.368 47.801 14.654 1.00 . A A . 29 LYS N    1 1 
        48  58326 1 1 29 LYS NZ   N 39.378 50.053 14.156 1.00 . A A . 29 LYS NZ   1 1 
        48  58327 1 1 29 LYS O    O 46.316 51.062 15.527 1.00 . A A . 29 LYS O    1 1 
        48  58328 1 1 30 ILE C    C 49.040 49.881 16.445 1.00 . A A . 30 ILE C    1 1 
        48  58329 1 1 30 ILE CA   C 47.872 49.668 17.411 1.00 . A A . 30 ILE CA   1 1 
        48  58330 1 1 30 ILE CB   C 48.235 48.756 18.581 1.00 . A A . 30 ILE CB   1 1 
        48  58331 1 1 30 ILE CD1  C 47.228 47.666 20.676 1.00 . A A . 30 ILE CD1  1 1 
        48  58332 1 1 30 ILE CG1  C 47.136 48.783 19.640 1.00 . A A . 30 ILE CG1  1 1 
        48  58333 1 1 30 ILE CG2  C 49.571 49.143 19.209 1.00 . A A . 30 ILE CG2  1 1 
        48  58334 1 1 30 ILE H    H 46.372 48.218 16.883 1.00 . A A . 30 ILE H    1 1 
        48  58335 1 1 30 ILE HA   H 47.624 50.677 17.831 1.00 . A A . 30 ILE HA   1 1 
        48  58336 1 1 30 ILE HB   H 48.319 47.736 18.210 1.00 . A A . 30 ILE HB   1 1 
        48  58337 1 1 30 ILE HD11 H 47.237 46.694 20.183 1.00 . A A . 30 ILE HD11 1 1 
        48  58338 1 1 30 ILE HD12 H 48.122 47.774 21.289 1.00 . A A . 30 ILE HD12 1 1 
        48  58339 1 1 30 ILE HD13 H 46.354 47.711 21.326 1.00 . A A . 30 ILE HD13 1 1 
        48  58340 1 1 30 ILE HG12 H 47.147 49.747 20.147 1.00 . A A . 30 ILE HG12 1 1 
        48  58341 1 1 30 ILE HG13 H 46.164 48.680 19.158 1.00 . A A . 30 ILE HG13 1 1 
        48  58342 1 1 30 ILE HG21 H 50.383 49.037 18.490 1.00 . A A . 30 ILE HG21 1 1 
        48  58343 1 1 30 ILE HG22 H 49.538 50.173 19.565 1.00 . A A . 30 ILE HG22 1 1 
        48  58344 1 1 30 ILE HG23 H 49.807 48.487 20.046 1.00 . A A . 30 ILE HG23 1 1 
        48  58345 1 1 30 ILE N    N 46.709 49.184 16.696 1.00 . A A . 30 ILE N    1 1 
        48  58346 1 1 30 ILE O    O 49.656 50.944 16.479 1.00 . A A . 30 ILE O    1 1 
        48  58347 1 1 31 GLN C    C 50.138 50.349 13.681 1.00 . A A . 31 GLN C    1 1 
        48  58348 1 1 31 GLN CA   C 50.361 49.106 14.544 1.00 . A A . 31 GLN CA   1 1 
        48  58349 1 1 31 GLN CB   C 50.486 47.849 13.689 1.00 . A A . 31 GLN CB   1 1 
        48  58350 1 1 31 GLN CD   C 52.009 46.532 12.076 1.00 . A A . 31 GLN CD   1 1 
        48  58351 1 1 31 GLN CG   C 51.821 47.773 12.952 1.00 . A A . 31 GLN CG   1 1 
        48  58352 1 1 31 GLN H    H 48.803 48.046 15.575 1.00 . A A . 31 GLN H    1 1 
        48  58353 1 1 31 GLN HA   H 51.326 49.249 15.094 1.00 . A A . 31 GLN HA   1 1 
        48  58354 1 1 31 GLN HB2  H 50.396 46.978 14.338 1.00 . A A . 31 GLN HB2  1 1 
        48  58355 1 1 31 GLN HB3  H 49.674 47.819 12.962 1.00 . A A . 31 GLN HB3  1 1 
        48  58356 1 1 31 GLN HE21 H 54.021 46.906 11.837 1.00 . A A . 31 GLN HE21 1 1 
        48  58357 1 1 31 GLN HE22 H 53.384 45.426 11.029 1.00 . A A . 31 GLN HE22 1 1 
        48  58358 1 1 31 GLN HG2  H 51.938 48.648 12.313 1.00 . A A . 31 GLN HG2  1 1 
        48  58359 1 1 31 GLN HG3  H 52.629 47.799 13.683 1.00 . A A . 31 GLN HG3  1 1 
        48  58360 1 1 31 GLN N    N 49.322 48.947 15.542 1.00 . A A . 31 GLN N    1 1 
        48  58361 1 1 31 GLN NE2  N 53.233 46.257 11.636 1.00 . A A . 31 GLN NE2  1 1 
        48  58362 1 1 31 GLN O    O 51.084 51.086 13.415 1.00 . A A . 31 GLN O    1 1 
        48  58363 1 1 31 GLN OE1  O 51.095 45.762 11.791 1.00 . A A . 31 GLN OE1  1 1 
        48  58364 1 1 32 ASP C    C 48.757 53.146 13.040 1.00 . A A . 32 ASP C    1 1 
        48  58365 1 1 32 ASP CA   C 48.568 51.756 12.430 1.00 . A A . 32 ASP CA   1 1 
        48  58366 1 1 32 ASP CB   C 47.156 51.567 11.881 1.00 . A A . 32 ASP CB   1 1 
        48  58367 1 1 32 ASP CG   C 46.898 52.406 10.628 1.00 . A A . 32 ASP CG   1 1 
        48  58368 1 1 32 ASP H    H 48.152 49.942 13.479 1.00 . A A . 32 ASP H    1 1 
        48  58369 1 1 32 ASP HA   H 49.258 51.702 11.550 1.00 . A A . 32 ASP HA   1 1 
        48  58370 1 1 32 ASP HB2  H 47.008 50.520 11.614 1.00 . A A . 32 ASP HB2  1 1 
        48  58371 1 1 32 ASP HB3  H 46.436 51.807 12.663 1.00 . A A . 32 ASP HB3  1 1 
        48  58372 1 1 32 ASP N    N 48.899 50.643 13.296 1.00 . A A . 32 ASP N    1 1 
        48  58373 1 1 32 ASP O    O 48.808 54.114 12.284 1.00 . A A . 32 ASP O    1 1 
        48  58374 1 1 32 ASP OD1  O 47.655 52.268  9.644 1.00 . A A . 32 ASP OD1  1 1 
        48  58375 1 1 32 ASP OD2  O 45.921 53.187 10.599 1.00 . A A . 32 ASP OD2  1 1 
        48  58376 1 1 33 LYS C    C 50.516 54.545 15.816 1.00 . A A . 33 LYS C    1 1 
        48  58377 1 1 33 LYS CA   C 49.213 54.534 15.013 1.00 . A A . 33 LYS CA   1 1 
        48  58378 1 1 33 LYS CB   C 48.025 55.109 15.780 1.00 . A A . 33 LYS CB   1 1 
        48  58379 1 1 33 LYS CD   C 46.448 54.976 17.774 1.00 . A A . 33 LYS CD   1 1 
        48  58380 1 1 33 LYS CE   C 45.255 55.608 17.061 1.00 . A A . 33 LYS CE   1 1 
        48  58381 1 1 33 LYS CG   C 47.395 54.219 16.847 1.00 . A A . 33 LYS CG   1 1 
        48  58382 1 1 33 LYS H    H 48.709 52.436 14.931 1.00 . A A . 33 LYS H    1 1 
        48  58383 1 1 33 LYS HA   H 49.426 55.300 14.223 1.00 . A A . 33 LYS HA   1 1 
        48  58384 1 1 33 LYS HB2  H 48.354 56.036 16.247 1.00 . A A . 33 LYS HB2  1 1 
        48  58385 1 1 33 LYS HB3  H 47.253 55.373 15.058 1.00 . A A . 33 LYS HB3  1 1 
        48  58386 1 1 33 LYS HD2  H 46.083 54.286 18.535 1.00 . A A . 33 LYS HD2  1 1 
        48  58387 1 1 33 LYS HD3  H 47.010 55.763 18.277 1.00 . A A . 33 LYS HD3  1 1 
        48  58388 1 1 33 LYS HE2  H 45.623 56.235 16.248 1.00 . A A . 33 LYS HE2  1 1 
        48  58389 1 1 33 LYS HE3  H 44.633 54.826 16.625 1.00 . A A . 33 LYS HE3  1 1 
        48  58390 1 1 33 LYS HG2  H 46.845 53.417 16.356 1.00 . A A . 33 LYS HG2  1 1 
        48  58391 1 1 33 LYS HG3  H 48.185 53.781 17.457 1.00 . A A . 33 LYS HG3  1 1 
        48  58392 1 1 33 LYS HZ1  H 43.724 56.920 17.454 1.00 . A A . 33 LYS HZ1  1 1 
        48  58393 1 1 33 LYS HZ2  H 43.997 55.890 18.691 1.00 . A A . 33 LYS HZ2  1 1 
        48  58394 1 1 33 LYS HZ3  H 44.990 57.173 18.392 1.00 . A A . 33 LYS HZ3  1 1 
        48  58395 1 1 33 LYS N    N 48.885 53.285 14.357 1.00 . A A . 33 LYS N    1 1 
        48  58396 1 1 33 LYS NZ   N 44.445 56.435 17.968 1.00 . A A . 33 LYS NZ   1 1 
        48  58397 1 1 33 LYS O    O 51.227 55.547 15.773 1.00 . A A . 33 LYS O    1 1 
        48  58398 1 1 34 GLU C    C 53.246 52.588 16.610 1.00 . A A . 34 GLU C    1 1 
        48  58399 1 1 34 GLU CA   C 52.111 53.368 17.275 1.00 . A A . 34 GLU CA   1 1 
        48  58400 1 1 34 GLU CB   C 51.793 52.764 18.640 1.00 . A A . 34 GLU CB   1 1 
        48  58401 1 1 34 GLU CD   C 51.563 54.954 19.927 1.00 . A A . 34 GLU CD   1 1 
        48  58402 1 1 34 GLU CG   C 50.908 53.628 19.534 1.00 . A A . 34 GLU CG   1 1 
        48  58403 1 1 34 GLU H    H 50.276 52.628 16.483 1.00 . A A . 34 GLU H    1 1 
        48  58404 1 1 34 GLU HA   H 52.525 54.393 17.455 1.00 . A A . 34 GLU HA   1 1 
        48  58405 1 1 34 GLU HB2  H 51.309 51.799 18.497 1.00 . A A . 34 GLU HB2  1 1 
        48  58406 1 1 34 GLU HB3  H 52.723 52.578 19.178 1.00 . A A . 34 GLU HB3  1 1 
        48  58407 1 1 34 GLU HG2  H 49.954 53.808 19.039 1.00 . A A . 34 GLU HG2  1 1 
        48  58408 1 1 34 GLU HG3  H 50.707 53.067 20.447 1.00 . A A . 34 GLU HG3  1 1 
        48  58409 1 1 34 GLU N    N 50.901 53.459 16.483 1.00 . A A . 34 GLU N    1 1 
        48  58410 1 1 34 GLU O    O 54.367 52.596 17.114 1.00 . A A . 34 GLU O    1 1 
        48  58411 1 1 34 GLU OE1  O 52.687 54.950 20.475 1.00 . A A . 34 GLU OE1  1 1 
        48  58412 1 1 34 GLU OE2  O 50.970 56.026 19.682 1.00 . A A . 34 GLU OE2  1 1 
        48  58413 1 1 35 GLY C    C 54.481 49.865 15.349 1.00 . A A . 35 GLY C    1 1 
        48  58414 1 1 35 GLY CA   C 54.017 51.193 14.748 1.00 . A A . 35 GLY CA   1 1 
        48  58415 1 1 35 GLY H    H 52.051 51.931 15.072 1.00 . A A . 35 GLY H    1 1 
        48  58416 1 1 35 GLY HA2  H 53.630 50.986 13.718 1.00 . A A . 35 GLY HA2  1 1 
        48  58417 1 1 35 GLY HA3  H 54.916 51.853 14.644 1.00 . A A . 35 GLY HA3  1 1 
        48  58418 1 1 35 GLY N    N 53.000 51.905 15.495 1.00 . A A . 35 GLY N    1 1 
        48  58419 1 1 35 GLY O    O 55.359 49.224 14.777 1.00 . A A . 35 GLY O    1 1 
        48  58420 1 1 36 ILE C    C 53.821 46.998 16.339 1.00 . A A . 36 ILE C    1 1 
        48  58421 1 1 36 ILE CA   C 54.318 48.199 17.147 1.00 . A A . 36 ILE CA   1 1 
        48  58422 1 1 36 ILE CB   C 53.787 48.143 18.576 1.00 . A A . 36 ILE CB   1 1 
        48  58423 1 1 36 ILE CD1  C 53.289 49.488 20.698 1.00 . A A . 36 ILE CD1  1 1 
        48  58424 1 1 36 ILE CG1  C 54.074 49.401 19.392 1.00 . A A . 36 ILE CG1  1 1 
        48  58425 1 1 36 ILE CG2  C 54.394 46.935 19.282 1.00 . A A . 36 ILE CG2  1 1 
        48  58426 1 1 36 ILE H    H 53.199 50.012 16.928 1.00 . A A . 36 ILE H    1 1 
        48  58427 1 1 36 ILE HA   H 55.436 48.194 17.208 1.00 . A A . 36 ILE HA   1 1 
        48  58428 1 1 36 ILE HB   H 52.706 48.011 18.533 1.00 . A A . 36 ILE HB   1 1 
        48  58429 1 1 36 ILE HD11 H 53.614 48.713 21.392 1.00 . A A . 36 ILE HD11 1 1 
        48  58430 1 1 36 ILE HD12 H 53.469 50.458 21.160 1.00 . A A . 36 ILE HD12 1 1 
        48  58431 1 1 36 ILE HD13 H 52.221 49.385 20.506 1.00 . A A . 36 ILE HD13 1 1 
        48  58432 1 1 36 ILE HG12 H 55.140 49.467 19.609 1.00 . A A . 36 ILE HG12 1 1 
        48  58433 1 1 36 ILE HG13 H 53.795 50.286 18.820 1.00 . A A . 36 ILE HG13 1 1 
        48  58434 1 1 36 ILE HG21 H 54.209 46.009 18.737 1.00 . A A . 36 ILE HG21 1 1 
        48  58435 1 1 36 ILE HG22 H 55.472 47.060 19.392 1.00 . A A . 36 ILE HG22 1 1 
        48  58436 1 1 36 ILE HG23 H 53.960 46.816 20.274 1.00 . A A . 36 ILE HG23 1 1 
        48  58437 1 1 36 ILE N    N 53.924 49.421 16.474 1.00 . A A . 36 ILE N    1 1 
        48  58438 1 1 36 ILE O    O 52.610 46.869 16.172 1.00 . A A . 36 ILE O    1 1 
        48  58439 1 1 37 PRO C    C 53.457 43.951 15.848 1.00 . A A . 37 PRO C    1 1 
        48  58440 1 1 37 PRO CA   C 54.230 44.988 15.030 1.00 . A A . 37 PRO CA   1 1 
        48  58441 1 1 37 PRO CB   C 55.493 44.416 14.390 1.00 . A A . 37 PRO CB   1 1 
        48  58442 1 1 37 PRO CD   C 56.112 46.093 15.988 1.00 . A A . 37 PRO CD   1 1 
        48  58443 1 1 37 PRO CG   C 56.580 44.764 15.402 1.00 . A A . 37 PRO CG   1 1 
        48  58444 1 1 37 PRO HA   H 53.590 45.392 14.203 1.00 . A A . 37 PRO HA   1 1 
        48  58445 1 1 37 PRO HB2  H 55.423 43.341 14.225 1.00 . A A . 37 PRO HB2  1 1 
        48  58446 1 1 37 PRO HB3  H 55.691 44.938 13.454 1.00 . A A . 37 PRO HB3  1 1 
        48  58447 1 1 37 PRO HD2  H 56.414 46.155 17.064 1.00 . A A . 37 PRO HD2  1 1 
        48  58448 1 1 37 PRO HD3  H 56.554 46.939 15.401 1.00 . A A . 37 PRO HD3  1 1 
        48  58449 1 1 37 PRO HG2  H 56.584 44.007 16.187 1.00 . A A . 37 PRO HG2  1 1 
        48  58450 1 1 37 PRO HG3  H 57.563 44.854 14.941 1.00 . A A . 37 PRO HG3  1 1 
        48  58451 1 1 37 PRO N    N 54.670 46.100 15.848 1.00 . A A . 37 PRO N    1 1 
        48  58452 1 1 37 PRO O    O 53.961 43.523 16.884 1.00 . A A . 37 PRO O    1 1 
        48  58453 1 1 38 PRO C    C 52.162 41.256 16.571 1.00 . A A . 38 PRO C    1 1 
        48  58454 1 1 38 PRO CA   C 51.456 42.539 16.130 1.00 . A A . 38 PRO CA   1 1 
        48  58455 1 1 38 PRO CB   C 50.293 42.216 15.196 1.00 . A A . 38 PRO CB   1 1 
        48  58456 1 1 38 PRO CD   C 51.517 44.049 14.323 1.00 . A A . 38 PRO CD   1 1 
        48  58457 1 1 38 PRO CG   C 50.086 43.539 14.465 1.00 . A A . 38 PRO CG   1 1 
        48  58458 1 1 38 PRO HA   H 51.052 43.044 17.044 1.00 . A A . 38 PRO HA   1 1 
        48  58459 1 1 38 PRO HB2  H 50.569 41.438 14.483 1.00 . A A . 38 PRO HB2  1 1 
        48  58460 1 1 38 PRO HB3  H 49.405 41.905 15.746 1.00 . A A . 38 PRO HB3  1 1 
        48  58461 1 1 38 PRO HD2  H 51.967 43.711 13.355 1.00 . A A . 38 PRO HD2  1 1 
        48  58462 1 1 38 PRO HD3  H 51.511 45.168 14.375 1.00 . A A . 38 PRO HD3  1 1 
        48  58463 1 1 38 PRO HG2  H 49.598 43.403 13.500 1.00 . A A . 38 PRO HG2  1 1 
        48  58464 1 1 38 PRO HG3  H 49.525 44.226 15.100 1.00 . A A . 38 PRO HG3  1 1 
        48  58465 1 1 38 PRO N    N 52.281 43.496 15.422 1.00 . A A . 38 PRO N    1 1 
        48  58466 1 1 38 PRO O    O 51.896 40.787 17.675 1.00 . A A . 38 PRO O    1 1 
        48  58467 1 1 39 ASP C    C 54.666 39.769 17.470 1.00 . A A . 39 ASP C    1 1 
        48  58468 1 1 39 ASP CA   C 53.915 39.583 16.151 1.00 . A A . 39 ASP CA   1 1 
        48  58469 1 1 39 ASP CB   C 54.872 39.321 14.992 1.00 . A A . 39 ASP CB   1 1 
        48  58470 1 1 39 ASP CG   C 55.852 38.170 15.226 1.00 . A A . 39 ASP CG   1 1 
        48  58471 1 1 39 ASP H    H 53.203 41.109 14.829 1.00 . A A . 39 ASP H    1 1 
        48  58472 1 1 39 ASP HA   H 53.246 38.691 16.265 1.00 . A A . 39 ASP HA   1 1 
        48  58473 1 1 39 ASP HB2  H 54.292 39.101 14.096 1.00 . A A . 39 ASP HB2  1 1 
        48  58474 1 1 39 ASP HB3  H 55.445 40.228 14.794 1.00 . A A . 39 ASP HB3  1 1 
        48  58475 1 1 39 ASP N    N 53.096 40.723 15.788 1.00 . A A . 39 ASP N    1 1 
        48  58476 1 1 39 ASP O    O 54.968 38.794 18.156 1.00 . A A . 39 ASP O    1 1 
        48  58477 1 1 39 ASP OD1  O 57.069 38.439 15.332 1.00 . A A . 39 ASP OD1  1 1 
        48  58478 1 1 39 ASP OD2  O 55.444 36.989 15.257 1.00 . A A . 39 ASP OD2  1 1 
        48  58479 1 1 40 GLN C    C 54.733 41.865 20.216 1.00 . A A . 40 GLN C    1 1 
        48  58480 1 1 40 GLN CA   C 55.644 41.361 19.095 1.00 . A A . 40 GLN CA   1 1 
        48  58481 1 1 40 GLN CB   C 56.743 42.364 18.758 1.00 . A A . 40 GLN CB   1 1 
        48  58482 1 1 40 GLN CD   C 58.792 42.867 17.323 1.00 . A A . 40 GLN CD   1 1 
        48  58483 1 1 40 GLN CG   C 57.758 41.824 17.754 1.00 . A A . 40 GLN CG   1 1 
        48  58484 1 1 40 GLN H    H 54.592 41.803 17.313 1.00 . A A . 40 GLN H    1 1 
        48  58485 1 1 40 GLN HA   H 56.172 40.453 19.485 1.00 . A A . 40 GLN HA   1 1 
        48  58486 1 1 40 GLN HB2  H 56.291 43.276 18.367 1.00 . A A . 40 GLN HB2  1 1 
        48  58487 1 1 40 GLN HB3  H 57.276 42.619 19.674 1.00 . A A . 40 GLN HB3  1 1 
        48  58488 1 1 40 GLN HE21 H 59.212 41.840 15.592 1.00 . A A . 40 GLN HE21 1 1 
        48  58489 1 1 40 GLN HE22 H 60.121 43.381 15.851 1.00 . A A . 40 GLN HE22 1 1 
        48  58490 1 1 40 GLN HG2  H 58.283 40.975 18.189 1.00 . A A . 40 GLN HG2  1 1 
        48  58491 1 1 40 GLN HG3  H 57.245 41.486 16.855 1.00 . A A . 40 GLN HG3  1 1 
        48  58492 1 1 40 GLN N    N 54.934 41.004 17.883 1.00 . A A . 40 GLN N    1 1 
        48  58493 1 1 40 GLN NE2  N 59.437 42.668 16.177 1.00 . A A . 40 GLN NE2  1 1 
        48  58494 1 1 40 GLN O    O 55.238 42.231 21.274 1.00 . A A . 40 GLN O    1 1 
        48  58495 1 1 40 GLN OE1  O 59.019 43.884 17.975 1.00 . A A . 40 GLN OE1  1 1 
        48  58496 1 1 41 GLN C    C 51.786 41.237 21.765 1.00 . A A . 41 GLN C    1 1 
        48  58497 1 1 41 GLN CA   C 52.444 42.372 20.977 1.00 . A A . 41 GLN CA   1 1 
        48  58498 1 1 41 GLN CB   C 51.344 43.174 20.290 1.00 . A A . 41 GLN CB   1 1 
        48  58499 1 1 41 GLN CD   C 50.544 45.214 19.048 1.00 . A A . 41 GLN CD   1 1 
        48  58500 1 1 41 GLN CG   C 51.756 44.492 19.640 1.00 . A A . 41 GLN CG   1 1 
        48  58501 1 1 41 GLN H    H 53.069 41.506 19.116 1.00 . A A . 41 GLN H    1 1 
        48  58502 1 1 41 GLN HA   H 52.964 43.058 21.694 1.00 . A A . 41 GLN HA   1 1 
        48  58503 1 1 41 GLN HB2  H 50.864 42.552 19.533 1.00 . A A . 41 GLN HB2  1 1 
        48  58504 1 1 41 GLN HB3  H 50.589 43.407 21.042 1.00 . A A . 41 GLN HB3  1 1 
        48  58505 1 1 41 GLN HE21 H 51.524 45.915 17.342 1.00 . A A . 41 GLN HE21 1 1 
        48  58506 1 1 41 GLN HE22 H 49.746 46.177 17.457 1.00 . A A . 41 GLN HE22 1 1 
        48  58507 1 1 41 GLN HG2  H 52.221 45.133 20.389 1.00 . A A . 41 GLN HG2  1 1 
        48  58508 1 1 41 GLN HG3  H 52.482 44.297 18.851 1.00 . A A . 41 GLN HG3  1 1 
        48  58509 1 1 41 GLN N    N 53.418 41.889 20.018 1.00 . A A . 41 GLN N    1 1 
        48  58510 1 1 41 GLN NE2  N 50.628 45.795 17.856 1.00 . A A . 41 GLN NE2  1 1 
        48  58511 1 1 41 GLN O    O 51.138 40.369 21.185 1.00 . A A . 41 GLN O    1 1 
        48  58512 1 1 41 GLN OE1  O 49.461 45.244 19.628 1.00 . A A . 41 GLN OE1  1 1 
        48  58513 1 1 42 ARG C    C 50.214 41.323 24.866 1.00 . A A . 42 ARG C    1 1 
        48  58514 1 1 42 ARG CA   C 51.146 40.450 24.022 1.00 . A A . 42 ARG CA   1 1 
        48  58515 1 1 42 ARG CB   C 52.191 39.683 24.828 1.00 . A A . 42 ARG CB   1 1 
        48  58516 1 1 42 ARG CD   C 52.862 38.180 26.667 1.00 . A A . 42 ARG CD   1 1 
        48  58517 1 1 42 ARG CG   C 51.665 38.832 25.980 1.00 . A A . 42 ARG CG   1 1 
        48  58518 1 1 42 ARG CZ   C 53.348 37.581 29.039 1.00 . A A . 42 ARG CZ   1 1 
        48  58519 1 1 42 ARG H    H 52.462 42.037 23.511 1.00 . A A . 42 ARG H    1 1 
        48  58520 1 1 42 ARG HA   H 50.541 39.705 23.446 1.00 . A A . 42 ARG HA   1 1 
        48  58521 1 1 42 ARG HB2  H 52.732 39.031 24.142 1.00 . A A . 42 ARG HB2  1 1 
        48  58522 1 1 42 ARG HB3  H 52.907 40.399 25.231 1.00 . A A . 42 ARG HB3  1 1 
        48  58523 1 1 42 ARG HD2  H 53.265 37.367 26.008 1.00 . A A . 42 ARG HD2  1 1 
        48  58524 1 1 42 ARG HD3  H 53.655 38.959 26.800 1.00 . A A . 42 ARG HD3  1 1 
        48  58525 1 1 42 ARG HE   H 51.601 37.249 28.107 1.00 . A A . 42 ARG HE   1 1 
        48  58526 1 1 42 ARG HG2  H 51.132 39.463 26.691 1.00 . A A . 42 ARG HG2  1 1 
        48  58527 1 1 42 ARG HG3  H 50.989 38.064 25.604 1.00 . A A . 42 ARG HG3  1 1 
        48  58528 1 1 42 ARG HH11 H 55.067 38.106 28.071 1.00 . A A . 42 ARG HH11 1 1 
        48  58529 1 1 42 ARG HH12 H 55.184 37.890 29.821 1.00 . A A . 42 ARG HH12 1 1 
        48  58530 1 1 42 ARG HH21 H 51.938 36.967 30.400 1.00 . A A . 42 ARG HH21 1 1 
        48  58531 1 1 42 ARG HH22 H 53.538 37.253 31.038 1.00 . A A . 42 ARG HH22 1 1 
        48  58532 1 1 42 ARG N    N 51.864 41.298 23.091 1.00 . A A . 42 ARG N    1 1 
        48  58533 1 1 42 ARG NE   N 52.530 37.623 27.978 1.00 . A A . 42 ARG NE   1 1 
        48  58534 1 1 42 ARG NH1  N 54.644 37.912 28.968 1.00 . A A . 42 ARG NH1  1 1 
        48  58535 1 1 42 ARG NH2  N 52.906 37.213 30.250 1.00 . A A . 42 ARG NH2  1 1 
        48  58536 1 1 42 ARG O    O 50.679 42.272 25.493 1.00 . A A . 42 ARG O    1 1 
        48  58537 1 1 43 LEU C    C 47.184 41.189 26.613 1.00 . A A . 43 LEU C    1 1 
        48  58538 1 1 43 LEU CA   C 47.900 41.884 25.453 1.00 . A A . 43 LEU CA   1 1 
        48  58539 1 1 43 LEU CB   C 46.892 42.368 24.415 1.00 . A A . 43 LEU CB   1 1 
        48  58540 1 1 43 LEU CD1  C 46.293 43.610 22.339 1.00 . A A . 43 LEU CD1  1 1 
        48  58541 1 1 43 LEU CD2  C 48.134 44.484 23.725 1.00 . A A . 43 LEU CD2  1 1 
        48  58542 1 1 43 LEU CG   C 47.439 43.208 23.263 1.00 . A A . 43 LEU CG   1 1 
        48  58543 1 1 43 LEU H    H 48.598 40.204 24.322 1.00 . A A . 43 LEU H    1 1 
        48  58544 1 1 43 LEU HA   H 48.388 42.788 25.902 1.00 . A A . 43 LEU HA   1 1 
        48  58545 1 1 43 LEU HB2  H 46.395 41.495 23.995 1.00 . A A . 43 LEU HB2  1 1 
        48  58546 1 1 43 LEU HB3  H 46.142 42.966 24.932 1.00 . A A . 43 LEU HB3  1 1 
        48  58547 1 1 43 LEU HD11 H 45.565 44.205 22.890 1.00 . A A . 43 LEU HD11 1 1 
        48  58548 1 1 43 LEU HD12 H 46.673 44.211 21.513 1.00 . A A . 43 LEU HD12 1 1 
        48  58549 1 1 43 LEU HD13 H 45.805 42.723 21.939 1.00 . A A . 43 LEU HD13 1 1 
        48  58550 1 1 43 LEU HD21 H 47.464 45.087 24.338 1.00 . A A . 43 LEU HD21 1 1 
        48  58551 1 1 43 LEU HD22 H 49.020 44.232 24.308 1.00 . A A . 43 LEU HD22 1 1 
        48  58552 1 1 43 LEU HD23 H 48.444 45.067 22.858 1.00 . A A . 43 LEU HD23 1 1 
        48  58553 1 1 43 LEU HG   H 48.150 42.612 22.690 1.00 . A A . 43 LEU HG   1 1 
        48  58554 1 1 43 LEU N    N 48.913 41.049 24.841 1.00 . A A . 43 LEU N    1 1 
        48  58555 1 1 43 LEU O    O 46.820 40.020 26.501 1.00 . A A . 43 LEU O    1 1 
        48  58556 1 1 44 ILE C    C 45.269 42.398 29.404 1.00 . A A . 44 ILE C    1 1 
        48  58557 1 1 44 ILE CA   C 46.375 41.450 28.934 1.00 . A A . 44 ILE CA   1 1 
        48  58558 1 1 44 ILE CB   C 47.449 41.221 29.995 1.00 . A A . 44 ILE CB   1 1 
        48  58559 1 1 44 ILE CD1  C 49.687 39.995 30.466 1.00 . A A . 44 ILE CD1  1 1 
        48  58560 1 1 44 ILE CG1  C 48.550 40.291 29.493 1.00 . A A . 44 ILE CG1  1 1 
        48  58561 1 1 44 ILE CG2  C 46.843 40.661 31.280 1.00 . A A . 44 ILE CG2  1 1 
        48  58562 1 1 44 ILE H    H 47.347 42.891 27.696 1.00 . A A . 44 ILE H    1 1 
        48  58563 1 1 44 ILE HA   H 45.886 40.464 28.726 1.00 . A A . 44 ILE HA   1 1 
        48  58564 1 1 44 ILE HB   H 47.904 42.182 30.231 1.00 . A A . 44 ILE HB   1 1 
        48  58565 1 1 44 ILE HD11 H 50.484 39.476 29.933 1.00 . A A . 44 ILE HD11 1 1 
        48  58566 1 1 44 ILE HD12 H 50.087 40.924 30.872 1.00 . A A . 44 ILE HD12 1 1 
        48  58567 1 1 44 ILE HD13 H 49.342 39.354 31.278 1.00 . A A . 44 ILE HD13 1 1 
        48  58568 1 1 44 ILE HG12 H 48.108 39.342 29.189 1.00 . A A . 44 ILE HG12 1 1 
        48  58569 1 1 44 ILE HG13 H 49.022 40.745 28.622 1.00 . A A . 44 ILE HG13 1 1 
        48  58570 1 1 44 ILE HG21 H 46.092 41.335 31.691 1.00 . A A . 44 ILE HG21 1 1 
        48  58571 1 1 44 ILE HG22 H 46.411 39.678 31.099 1.00 . A A . 44 ILE HG22 1 1 
        48  58572 1 1 44 ILE HG23 H 47.609 40.569 32.050 1.00 . A A . 44 ILE HG23 1 1 
        48  58573 1 1 44 ILE N    N 46.962 41.924 27.698 1.00 . A A . 44 ILE N    1 1 
        48  58574 1 1 44 ILE O    O 45.401 43.617 29.319 1.00 . A A . 44 ILE O    1 1 
        48  58575 1 1 45 PHE C    C 42.518 41.835 31.720 1.00 . A A . 45 PHE C    1 1 
        48  58576 1 1 45 PHE CA   C 43.034 42.548 30.469 1.00 . A A . 45 PHE CA   1 1 
        48  58577 1 1 45 PHE CB   C 41.945 42.607 29.400 1.00 . A A . 45 PHE CB   1 1 
        48  58578 1 1 45 PHE CD1  C 40.433 44.441 30.248 1.00 . A A . 45 PHE CD1  1 1 
        48  58579 1 1 45 PHE CD2  C 39.515 42.221 29.950 1.00 . A A . 45 PHE CD2  1 1 
        48  58580 1 1 45 PHE CE1  C 39.185 44.897 30.691 1.00 . A A . 45 PHE CE1  1 1 
        48  58581 1 1 45 PHE CE2  C 38.263 42.678 30.379 1.00 . A A . 45 PHE CE2  1 1 
        48  58582 1 1 45 PHE CG   C 40.601 43.102 29.876 1.00 . A A . 45 PHE CG   1 1 
        48  58583 1 1 45 PHE CZ   C 38.097 44.018 30.747 1.00 . A A . 45 PHE CZ   1 1 
        48  58584 1 1 45 PHE H    H 44.111 40.806 29.890 1.00 . A A . 45 PHE H    1 1 
        48  58585 1 1 45 PHE HA   H 43.320 43.595 30.742 1.00 . A A . 45 PHE HA   1 1 
        48  58586 1 1 45 PHE HB2  H 42.292 43.246 28.588 1.00 . A A . 45 PHE HB2  1 1 
        48  58587 1 1 45 PHE HB3  H 41.813 41.603 28.997 1.00 . A A . 45 PHE HB3  1 1 
        48  58588 1 1 45 PHE HD1  H 41.264 45.129 30.199 1.00 . A A . 45 PHE HD1  1 1 
        48  58589 1 1 45 PHE HD2  H 39.642 41.185 29.671 1.00 . A A . 45 PHE HD2  1 1 
        48  58590 1 1 45 PHE HE1  H 39.062 45.924 31.001 1.00 . A A . 45 PHE HE1  1 1 
        48  58591 1 1 45 PHE HE2  H 37.422 42.001 30.415 1.00 . A A . 45 PHE HE2  1 1 
        48  58592 1 1 45 PHE HZ   H 37.131 44.369 31.080 1.00 . A A . 45 PHE HZ   1 1 
        48  58593 1 1 45 PHE N    N 44.173 41.845 29.916 1.00 . A A . 45 PHE N    1 1 
        48  58594 1 1 45 PHE O    O 42.211 40.645 31.666 1.00 . A A . 45 PHE O    1 1 
        48  58595 1 1 46 ALA C    C 42.698 40.664 34.485 1.00 . A A . 46 ALA C    1 1 
        48  58596 1 1 46 ALA CA   C 41.990 41.969 34.115 1.00 . A A . 46 ALA CA   1 1 
        48  58597 1 1 46 ALA CB   C 40.465 41.905 34.133 1.00 . A A . 46 ALA CB   1 1 
        48  58598 1 1 46 ALA H    H 42.664 43.540 32.827 1.00 . A A . 46 ALA H    1 1 
        48  58599 1 1 46 ALA HA   H 42.286 42.695 34.916 1.00 . A A . 46 ALA HA   1 1 
        48  58600 1 1 46 ALA HB1  H 40.108 41.208 33.375 1.00 . A A . 46 ALA HB1  1 1 
        48  58601 1 1 46 ALA HB2  H 40.127 41.571 35.113 1.00 . A A . 46 ALA HB2  1 1 
        48  58602 1 1 46 ALA HB3  H 40.045 42.889 33.925 1.00 . A A . 46 ALA HB3  1 1 
        48  58603 1 1 46 ALA N    N 42.420 42.530 32.850 1.00 . A A . 46 ALA N    1 1 
        48  58604 1 1 46 ALA O    O 42.072 39.683 34.880 1.00 . A A . 46 ALA O    1 1 
        48  58605 1 1 47 GLY C    C 44.773 38.359 33.400 1.00 . A A . 47 GLY C    1 1 
        48  58606 1 1 47 GLY CA   C 44.855 39.447 34.472 1.00 . A A . 47 GLY CA   1 1 
        48  58607 1 1 47 GLY H    H 44.489 41.487 33.993 1.00 . A A . 47 GLY H    1 1 
        48  58608 1 1 47 GLY HA2  H 45.921 39.788 34.526 1.00 . A A . 47 GLY HA2  1 1 
        48  58609 1 1 47 GLY HA3  H 44.597 38.976 35.455 1.00 . A A . 47 GLY HA3  1 1 
        48  58610 1 1 47 GLY N    N 44.011 40.609 34.279 1.00 . A A . 47 GLY N    1 1 
        48  58611 1 1 47 GLY O    O 45.620 37.468 33.391 1.00 . A A . 47 GLY O    1 1 
        48  58612 1 1 48 LYS C    C 44.316 37.854 30.136 1.00 . A A . 48 LYS C    1 1 
        48  58613 1 1 48 LYS CA   C 43.596 37.447 31.423 1.00 . A A . 48 LYS CA   1 1 
        48  58614 1 1 48 LYS CB   C 42.102 37.300 31.152 1.00 . A A . 48 LYS CB   1 1 
        48  58615 1 1 48 LYS CD   C 39.899 37.001 32.356 1.00 . A A . 48 LYS CD   1 1 
        48  58616 1 1 48 LYS CE   C 39.780 38.357 33.044 1.00 . A A . 48 LYS CE   1 1 
        48  58617 1 1 48 LYS CG   C 41.364 36.579 32.276 1.00 . A A . 48 LYS CG   1 1 
        48  58618 1 1 48 LYS H    H 43.195 39.251 32.492 1.00 . A A . 48 LYS H    1 1 
        48  58619 1 1 48 LYS HA   H 43.984 36.447 31.749 1.00 . A A . 48 LYS HA   1 1 
        48  58620 1 1 48 LYS HB2  H 41.671 38.286 30.979 1.00 . A A . 48 LYS HB2  1 1 
        48  58621 1 1 48 LYS HB3  H 41.961 36.724 30.239 1.00 . A A . 48 LYS HB3  1 1 
        48  58622 1 1 48 LYS HD2  H 39.472 37.041 31.355 1.00 . A A . 48 LYS HD2  1 1 
        48  58623 1 1 48 LYS HD3  H 39.357 36.254 32.936 1.00 . A A . 48 LYS HD3  1 1 
        48  58624 1 1 48 LYS HE2  H 40.201 38.276 34.047 1.00 . A A . 48 LYS HE2  1 1 
        48  58625 1 1 48 LYS HE3  H 40.357 39.101 32.495 1.00 . A A . 48 LYS HE3  1 1 
        48  58626 1 1 48 LYS HG2  H 41.415 35.508 32.079 1.00 . A A . 48 LYS HG2  1 1 
        48  58627 1 1 48 LYS HG3  H 41.838 36.757 33.241 1.00 . A A . 48 LYS HG3  1 1 
        48  58628 1 1 48 LYS HZ1  H 37.996 38.936 32.210 1.00 . A A . 48 LYS HZ1  1 1 
        48  58629 1 1 48 LYS HZ2  H 37.797 38.050 33.545 1.00 . A A . 48 LYS HZ2  1 1 
        48  58630 1 1 48 LYS HZ3  H 38.240 39.615 33.674 1.00 . A A . 48 LYS HZ3  1 1 
        48  58631 1 1 48 LYS N    N 43.813 38.413 32.481 1.00 . A A . 48 LYS N    1 1 
        48  58632 1 1 48 LYS NZ   N 38.371 38.772 33.133 1.00 . A A . 48 LYS NZ   1 1 
        48  58633 1 1 48 LYS O    O 44.182 38.988 29.680 1.00 . A A . 48 LYS O    1 1 
        48  58634 1 1 49 GLN C    C 44.747 37.022 27.079 1.00 . A A . 49 GLN C    1 1 
        48  58635 1 1 49 GLN CA   C 45.713 37.160 28.258 1.00 . A A . 49 GLN CA   1 1 
        48  58636 1 1 49 GLN CB   C 46.919 36.231 28.152 1.00 . A A . 49 GLN CB   1 1 
        48  58637 1 1 49 GLN CD   C 49.132 35.848 27.048 1.00 . A A . 49 GLN CD   1 1 
        48  58638 1 1 49 GLN CG   C 47.784 36.566 26.940 1.00 . A A . 49 GLN CG   1 1 
        48  58639 1 1 49 GLN H    H 45.149 35.997 29.977 1.00 . A A . 49 GLN H    1 1 
        48  58640 1 1 49 GLN HA   H 46.101 38.210 28.263 1.00 . A A . 49 GLN HA   1 1 
        48  58641 1 1 49 GLN HB2  H 47.523 36.347 29.052 1.00 . A A . 49 GLN HB2  1 1 
        48  58642 1 1 49 GLN HB3  H 46.587 35.194 28.091 1.00 . A A . 49 GLN HB3  1 1 
        48  58643 1 1 49 GLN HE21 H 48.487 34.217 25.983 1.00 . A A . 49 GLN HE21 1 1 
        48  58644 1 1 49 GLN HE22 H 50.152 34.145 26.687 1.00 . A A . 49 GLN HE22 1 1 
        48  58645 1 1 49 GLN HG2  H 47.279 36.265 26.022 1.00 . A A . 49 GLN HG2  1 1 
        48  58646 1 1 49 GLN HG3  H 47.979 37.638 26.907 1.00 . A A . 49 GLN HG3  1 1 
        48  58647 1 1 49 GLN N    N 45.050 36.929 29.526 1.00 . A A . 49 GLN N    1 1 
        48  58648 1 1 49 GLN NE2  N 49.302 34.685 26.425 1.00 . A A . 49 GLN NE2  1 1 
        48  58649 1 1 49 GLN O    O 43.906 36.126 27.070 1.00 . A A . 49 GLN O    1 1 
        48  58650 1 1 49 GLN OE1  O 50.049 36.318 27.715 1.00 . A A . 49 GLN OE1  1 1 
        48  58651 1 1 50 LEU C    C 44.511 37.170 23.736 1.00 . A A . 50 LEU C    1 1 
        48  58652 1 1 50 LEU CA   C 43.998 37.964 24.939 1.00 . A A . 50 LEU CA   1 1 
        48  58653 1 1 50 LEU CB   C 43.755 39.434 24.610 1.00 . A A . 50 LEU CB   1 1 
        48  58654 1 1 50 LEU CD1  C 43.051 41.735 25.294 1.00 . A A . 50 LEU CD1  1 1 
        48  58655 1 1 50 LEU CD2  C 41.935 39.805 26.342 1.00 . A A . 50 LEU CD2  1 1 
        48  58656 1 1 50 LEU CG   C 43.259 40.298 25.766 1.00 . A A . 50 LEU CG   1 1 
        48  58657 1 1 50 LEU H    H 45.642 38.598 26.157 1.00 . A A . 50 LEU H    1 1 
        48  58658 1 1 50 LEU HA   H 43.015 37.512 25.229 1.00 . A A . 50 LEU HA   1 1 
        48  58659 1 1 50 LEU HB2  H 44.687 39.858 24.237 1.00 . A A . 50 LEU HB2  1 1 
        48  58660 1 1 50 LEU HB3  H 43.022 39.487 23.805 1.00 . A A . 50 LEU HB3  1 1 
        48  58661 1 1 50 LEU HD11 H 42.244 41.780 24.562 1.00 . A A . 50 LEU HD11 1 1 
        48  58662 1 1 50 LEU HD12 H 42.790 42.354 26.152 1.00 . A A . 50 LEU HD12 1 1 
        48  58663 1 1 50 LEU HD13 H 43.964 42.124 24.844 1.00 . A A . 50 LEU HD13 1 1 
        48  58664 1 1 50 LEU HD21 H 41.182 39.776 25.556 1.00 . A A . 50 LEU HD21 1 1 
        48  58665 1 1 50 LEU HD22 H 42.050 38.809 26.768 1.00 . A A . 50 LEU HD22 1 1 
        48  58666 1 1 50 LEU HD23 H 41.594 40.472 27.134 1.00 . A A . 50 LEU HD23 1 1 
        48  58667 1 1 50 LEU HG   H 43.999 40.317 26.566 1.00 . A A . 50 LEU HG   1 1 
        48  58668 1 1 50 LEU N    N 44.897 37.877 26.072 1.00 . A A . 50 LEU N    1 1 
        48  58669 1 1 50 LEU O    O 45.584 37.462 23.212 1.00 . A A . 50 LEU O    1 1 
        48  58670 1 1 51 GLU C    C 43.689 36.108 20.812 1.00 . A A . 51 GLU C    1 1 
        48  58671 1 1 51 GLU CA   C 44.019 35.378 22.115 1.00 . A A . 51 GLU CA   1 1 
        48  58672 1 1 51 GLU CB   C 43.229 34.074 22.142 1.00 . A A . 51 GLU CB   1 1 
        48  58673 1 1 51 GLU CD   C 42.840 31.811 23.221 1.00 . A A . 51 GLU CD   1 1 
        48  58674 1 1 51 GLU CG   C 43.719 33.063 23.174 1.00 . A A . 51 GLU CG   1 1 
        48  58675 1 1 51 GLU H    H 42.862 35.979 23.806 1.00 . A A . 51 GLU H    1 1 
        48  58676 1 1 51 GLU HA   H 45.111 35.128 22.107 1.00 . A A . 51 GLU HA   1 1 
        48  58677 1 1 51 GLU HB2  H 42.175 34.296 22.314 1.00 . A A . 51 GLU HB2  1 1 
        48  58678 1 1 51 GLU HB3  H 43.315 33.609 21.159 1.00 . A A . 51 GLU HB3  1 1 
        48  58679 1 1 51 GLU HG2  H 44.740 32.771 22.927 1.00 . A A . 51 GLU HG2  1 1 
        48  58680 1 1 51 GLU HG3  H 43.732 33.533 24.158 1.00 . A A . 51 GLU HG3  1 1 
        48  58681 1 1 51 GLU N    N 43.739 36.184 23.286 1.00 . A A . 51 GLU N    1 1 
        48  58682 1 1 51 GLU O    O 42.621 36.702 20.676 1.00 . A A . 51 GLU O    1 1 
        48  58683 1 1 51 GLU OE1  O 42.578 31.304 24.332 1.00 . A A . 51 GLU OE1  1 1 
        48  58684 1 1 51 GLU OE2  O 42.424 31.299 22.159 1.00 . A A . 51 GLU OE2  1 1 
        48  58685 1 1 52 ASP C    C 43.210 36.347 17.745 1.00 . A A . 52 ASP C    1 1 
        48  58686 1 1 52 ASP CA   C 44.479 36.665 18.538 1.00 . A A . 52 ASP CA   1 1 
        48  58687 1 1 52 ASP CB   C 45.710 36.306 17.710 1.00 . A A . 52 ASP CB   1 1 
        48  58688 1 1 52 ASP CG   C 47.018 36.725 18.382 1.00 . A A . 52 ASP CG   1 1 
        48  58689 1 1 52 ASP H    H 45.390 35.386 19.999 1.00 . A A . 52 ASP H    1 1 
        48  58690 1 1 52 ASP HA   H 44.443 37.772 18.704 1.00 . A A . 52 ASP HA   1 1 
        48  58691 1 1 52 ASP HB2  H 45.725 35.230 17.538 1.00 . A A . 52 ASP HB2  1 1 
        48  58692 1 1 52 ASP HB3  H 45.650 36.799 16.740 1.00 . A A . 52 ASP HB3  1 1 
        48  58693 1 1 52 ASP N    N 44.557 35.980 19.813 1.00 . A A . 52 ASP N    1 1 
        48  58694 1 1 52 ASP O    O 42.681 37.216 17.055 1.00 . A A . 52 ASP O    1 1 
        48  58695 1 1 52 ASP OD1  O 47.722 35.858 18.945 1.00 . A A . 52 ASP OD1  1 1 
        48  58696 1 1 52 ASP OD2  O 47.350 37.930 18.345 1.00 . A A . 52 ASP OD2  1 1 
        48  58697 1 1 53 GLY C    C 40.210 34.798 17.857 1.00 . A A . 53 GLY C    1 1 
        48  58698 1 1 53 GLY CA   C 41.552 34.606 17.148 1.00 . A A . 53 GLY CA   1 1 
        48  58699 1 1 53 GLY H    H 43.235 34.449 18.450 1.00 . A A . 53 GLY H    1 1 
        48  58700 1 1 53 GLY HA2  H 41.484 35.075 16.132 1.00 . A A . 53 GLY HA2  1 1 
        48  58701 1 1 53 GLY HA3  H 41.695 33.503 17.009 1.00 . A A . 53 GLY HA3  1 1 
        48  58702 1 1 53 GLY N    N 42.713 35.118 17.846 1.00 . A A . 53 GLY N    1 1 
        48  58703 1 1 53 GLY O    O 39.200 34.282 17.385 1.00 . A A . 53 GLY O    1 1 
        48  58704 1 1 54 ARG C    C 38.580 37.292 19.466 1.00 . A A . 54 ARG C    1 1 
        48  58705 1 1 54 ARG CA   C 38.994 35.843 19.730 1.00 . A A . 54 ARG CA   1 1 
        48  58706 1 1 54 ARG CB   C 39.221 35.555 21.211 1.00 . A A . 54 ARG CB   1 1 
        48  58707 1 1 54 ARG CD   C 37.890 33.438 21.802 1.00 . A A . 54 ARG CD   1 1 
        48  58708 1 1 54 ARG CG   C 39.260 34.078 21.593 1.00 . A A . 54 ARG CG   1 1 
        48  58709 1 1 54 ARG CZ   C 37.223 32.314 19.662 1.00 . A A . 54 ARG CZ   1 1 
        48  58710 1 1 54 ARG H    H 41.086 35.920 19.300 1.00 . A A . 54 ARG H    1 1 
        48  58711 1 1 54 ARG HA   H 38.144 35.211 19.365 1.00 . A A . 54 ARG HA   1 1 
        48  58712 1 1 54 ARG HB2  H 40.177 36.001 21.487 1.00 . A A . 54 ARG HB2  1 1 
        48  58713 1 1 54 ARG HB3  H 38.454 36.049 21.807 1.00 . A A . 54 ARG HB3  1 1 
        48  58714 1 1 54 ARG HD2  H 38.020 32.432 22.278 1.00 . A A . 54 ARG HD2  1 1 
        48  58715 1 1 54 ARG HD3  H 37.314 34.067 22.527 1.00 . A A . 54 ARG HD3  1 1 
        48  58716 1 1 54 ARG HE   H 36.406 33.992 20.402 1.00 . A A . 54 ARG HE   1 1 
        48  58717 1 1 54 ARG HG2  H 39.833 33.510 20.860 1.00 . A A . 54 ARG HG2  1 1 
        48  58718 1 1 54 ARG HG3  H 39.788 34.003 22.544 1.00 . A A . 54 ARG HG3  1 1 
        48  58719 1 1 54 ARG HH11 H 38.753 31.263 20.536 1.00 . A A . 54 ARG HH11 1 1 
        48  58720 1 1 54 ARG HH12 H 38.122 30.618 19.027 1.00 . A A . 54 ARG HH12 1 1 
        48  58721 1 1 54 ARG HH21 H 35.755 33.015 18.422 1.00 . A A . 54 ARG HH21 1 1 
        48  58722 1 1 54 ARG HH22 H 36.553 31.525 17.921 1.00 . A A . 54 ARG HH22 1 1 
        48  58723 1 1 54 ARG N    N 40.190 35.492 18.991 1.00 . A A . 54 ARG N    1 1 
        48  58724 1 1 54 ARG NE   N 37.110 33.288 20.574 1.00 . A A . 54 ARG NE   1 1 
        48  58725 1 1 54 ARG NH1  N 38.108 31.313 19.761 1.00 . A A . 54 ARG NH1  1 1 
        48  58726 1 1 54 ARG NH2  N 36.440 32.288 18.573 1.00 . A A . 54 ARG NH2  1 1 
        48  58727 1 1 54 ARG O    O 39.332 38.071 18.885 1.00 . A A . 54 ARG O    1 1 
        48  58728 1 1 55 THR C    C 36.847 39.686 21.194 1.00 . A A . 55 THR C    1 1 
        48  58729 1 1 55 THR CA   C 36.814 38.982 19.835 1.00 . A A . 55 THR CA   1 1 
        48  58730 1 1 55 THR CB   C 35.389 38.991 19.289 1.00 . A A . 55 THR CB   1 1 
        48  58731 1 1 55 THR CG2  C 35.276 38.440 17.870 1.00 . A A . 55 THR CG2  1 1 
        48  58732 1 1 55 THR H    H 36.821 36.926 20.404 1.00 . A A . 55 THR H    1 1 
        48  58733 1 1 55 THR HA   H 37.443 39.603 19.148 1.00 . A A . 55 THR HA   1 1 
        48  58734 1 1 55 THR HB   H 35.020 40.048 19.272 1.00 . A A . 55 THR HB   1 1 
        48  58735 1 1 55 THR HG1  H 34.868 37.343 20.174 1.00 . A A . 55 THR HG1  1 1 
        48  58736 1 1 55 THR HG21 H 35.634 37.412 17.828 1.00 . A A . 55 THR HG21 1 1 
        48  58737 1 1 55 THR HG22 H 34.235 38.469 17.549 1.00 . A A . 55 THR HG22 1 1 
        48  58738 1 1 55 THR HG23 H 35.864 39.053 17.186 1.00 . A A . 55 THR HG23 1 1 
        48  58739 1 1 55 THR N    N 37.373 37.648 19.898 1.00 . A A . 55 THR N    1 1 
        48  58740 1 1 55 THR O    O 36.929 39.034 22.232 1.00 . A A . 55 THR O    1 1 
        48  58741 1 1 55 THR OG1  O 34.535 38.241 20.124 1.00 . A A . 55 THR OG1  1 1 
        48  58742 1 1 56 LEU C    C 35.502 41.341 23.315 1.00 . A A . 56 LEU C    1 1 
        48  58743 1 1 56 LEU CA   C 36.644 41.799 22.405 1.00 . A A . 56 LEU CA   1 1 
        48  58744 1 1 56 LEU CB   C 36.481 43.266 22.017 1.00 . A A . 56 LEU CB   1 1 
        48  58745 1 1 56 LEU CD1  C 37.393 45.317 20.931 1.00 . A A . 56 LEU CD1  1 1 
        48  58746 1 1 56 LEU CD2  C 38.815 44.100 22.522 1.00 . A A . 56 LEU CD2  1 1 
        48  58747 1 1 56 LEU CG   C 37.738 43.926 21.456 1.00 . A A . 56 LEU CG   1 1 
        48  58748 1 1 56 LEU H    H 36.726 41.506 20.278 1.00 . A A . 56 LEU H    1 1 
        48  58749 1 1 56 LEU HA   H 37.593 41.662 22.984 1.00 . A A . 56 LEU HA   1 1 
        48  58750 1 1 56 LEU HB2  H 35.692 43.342 21.269 1.00 . A A . 56 LEU HB2  1 1 
        48  58751 1 1 56 LEU HB3  H 36.155 43.832 22.891 1.00 . A A . 56 LEU HB3  1 1 
        48  58752 1 1 56 LEU HD11 H 38.282 45.792 20.517 1.00 . A A . 56 LEU HD11 1 1 
        48  58753 1 1 56 LEU HD12 H 36.653 45.231 20.135 1.00 . A A . 56 LEU HD12 1 1 
        48  58754 1 1 56 LEU HD13 H 36.992 45.934 21.735 1.00 . A A . 56 LEU HD13 1 1 
        48  58755 1 1 56 LEU HD21 H 39.201 43.129 22.829 1.00 . A A . 56 LEU HD21 1 1 
        48  58756 1 1 56 LEU HD22 H 39.645 44.694 22.138 1.00 . A A . 56 LEU HD22 1 1 
        48  58757 1 1 56 LEU HD23 H 38.394 44.616 23.385 1.00 . A A . 56 LEU HD23 1 1 
        48  58758 1 1 56 LEU HG   H 38.140 43.338 20.632 1.00 . A A . 56 LEU HG   1 1 
        48  58759 1 1 56 LEU N    N 36.740 41.011 21.192 1.00 . A A . 56 LEU N    1 1 
        48  58760 1 1 56 LEU O    O 35.685 41.231 24.525 1.00 . A A . 56 LEU O    1 1 
        48  58761 1 1 57 SER C    C 33.391 39.070 24.030 1.00 . A A . 57 SER C    1 1 
        48  58762 1 1 57 SER CA   C 33.206 40.472 23.446 1.00 . A A . 57 SER CA   1 1 
        48  58763 1 1 57 SER CB   C 31.955 40.518 22.573 1.00 . A A . 57 SER CB   1 1 
        48  58764 1 1 57 SER H    H 34.254 41.187 21.719 1.00 . A A . 57 SER H    1 1 
        48  58765 1 1 57 SER HA   H 33.015 41.138 24.327 1.00 . A A . 57 SER HA   1 1 
        48  58766 1 1 57 SER HB2  H 31.111 40.022 23.118 1.00 . A A . 57 SER HB2  1 1 
        48  58767 1 1 57 SER HB3  H 31.675 41.586 22.387 1.00 . A A . 57 SER HB3  1 1 
        48  58768 1 1 57 SER HG   H 32.603 40.497 20.756 1.00 . A A . 57 SER HG   1 1 
        48  58769 1 1 57 SER N    N 34.354 40.999 22.738 1.00 . A A . 57 SER N    1 1 
        48  58770 1 1 57 SER O    O 32.755 38.771 25.037 1.00 . A A . 57 SER O    1 1 
        48  58771 1 1 57 SER OG   O 32.167 39.870 21.338 1.00 . A A . 57 SER OG   1 1 
        48  58772 1 1 58 ASP C    C 35.336 37.178 25.503 1.00 . A A . 58 ASP C    1 1 
        48  58773 1 1 58 ASP CA   C 34.634 36.984 24.158 1.00 . A A . 58 ASP CA   1 1 
        48  58774 1 1 58 ASP CB   C 35.508 36.117 23.256 1.00 . A A . 58 ASP CB   1 1 
        48  58775 1 1 58 ASP CG   C 34.841 35.724 21.936 1.00 . A A . 58 ASP CG   1 1 
        48  58776 1 1 58 ASP H    H 34.846 38.536 22.686 1.00 . A A . 58 ASP H    1 1 
        48  58777 1 1 58 ASP HA   H 33.686 36.425 24.365 1.00 . A A . 58 ASP HA   1 1 
        48  58778 1 1 58 ASP HB2  H 36.448 36.631 23.052 1.00 . A A . 58 ASP HB2  1 1 
        48  58779 1 1 58 ASP HB3  H 35.740 35.199 23.795 1.00 . A A . 58 ASP HB3  1 1 
        48  58780 1 1 58 ASP N    N 34.296 38.240 23.519 1.00 . A A . 58 ASP N    1 1 
        48  58781 1 1 58 ASP O    O 35.235 36.330 26.386 1.00 . A A . 58 ASP O    1 1 
        48  58782 1 1 58 ASP OD1  O 33.648 35.349 21.943 1.00 . A A . 58 ASP OD1  1 1 
        48  58783 1 1 58 ASP OD2  O 35.510 35.773 20.881 1.00 . A A . 58 ASP OD2  1 1 
        48  58784 1 1 59 TYR C    C 35.816 39.828 27.666 1.00 . A A . 59 TYR C    1 1 
        48  58785 1 1 59 TYR CA   C 36.609 38.745 26.931 1.00 . A A . 59 TYR CA   1 1 
        48  58786 1 1 59 TYR CB   C 38.053 39.159 26.659 1.00 . A A . 59 TYR CB   1 1 
        48  58787 1 1 59 TYR CD1  C 39.367 37.054 27.076 1.00 . A A . 59 TYR CD1  1 1 
        48  58788 1 1 59 TYR CD2  C 39.340 37.989 24.835 1.00 . A A . 59 TYR CD2  1 1 
        48  58789 1 1 59 TYR CE1  C 40.224 36.032 26.650 1.00 . A A . 59 TYR CE1  1 1 
        48  58790 1 1 59 TYR CE2  C 40.219 36.988 24.405 1.00 . A A . 59 TYR CE2  1 1 
        48  58791 1 1 59 TYR CG   C 38.934 38.033 26.174 1.00 . A A . 59 TYR CG   1 1 
        48  58792 1 1 59 TYR CZ   C 40.659 36.003 25.310 1.00 . A A . 59 TYR CZ   1 1 
        48  58793 1 1 59 TYR H    H 36.036 38.979 24.886 1.00 . A A . 59 TYR H    1 1 
        48  58794 1 1 59 TYR HA   H 36.628 37.877 27.640 1.00 . A A . 59 TYR HA   1 1 
        48  58795 1 1 59 TYR HB2  H 38.061 39.976 25.938 1.00 . A A . 59 TYR HB2  1 1 
        48  58796 1 1 59 TYR HB3  H 38.495 39.544 27.578 1.00 . A A . 59 TYR HB3  1 1 
        48  58797 1 1 59 TYR HD1  H 39.048 37.096 28.107 1.00 . A A . 59 TYR HD1  1 1 
        48  58798 1 1 59 TYR HD2  H 38.994 38.742 24.142 1.00 . A A . 59 TYR HD2  1 1 
        48  58799 1 1 59 TYR HE1  H 40.559 35.279 27.349 1.00 . A A . 59 TYR HE1  1 1 
        48  58800 1 1 59 TYR HE2  H 40.577 36.974 23.386 1.00 . A A . 59 TYR HE2  1 1 
        48  58801 1 1 59 TYR HH   H 41.701 34.397 25.580 1.00 . A A . 59 TYR HH   1 1 
        48  58802 1 1 59 TYR N    N 35.993 38.319 25.690 1.00 . A A . 59 TYR N    1 1 
        48  58803 1 1 59 TYR O    O 36.332 40.411 28.615 1.00 . A A . 59 TYR O    1 1 
        48  58804 1 1 59 TYR OH   O 41.513 35.029 24.883 1.00 . A A . 59 TYR OH   1 1 
        48  58805 1 1 60 ASN C    C 34.332 42.492 27.951 1.00 . A A . 60 ASN C    1 1 
        48  58806 1 1 60 ASN CA   C 33.716 41.093 27.888 1.00 . A A . 60 ASN CA   1 1 
        48  58807 1 1 60 ASN CB   C 33.207 40.573 29.229 1.00 . A A . 60 ASN CB   1 1 
        48  58808 1 1 60 ASN CG   C 31.846 41.163 29.604 1.00 . A A . 60 ASN CG   1 1 
        48  58809 1 1 60 ASN H    H 34.180 39.598 26.454 1.00 . A A . 60 ASN H    1 1 
        48  58810 1 1 60 ASN HA   H 32.822 41.203 27.221 1.00 . A A . 60 ASN HA   1 1 
        48  58811 1 1 60 ASN HB2  H 33.097 39.489 29.197 1.00 . A A . 60 ASN HB2  1 1 
        48  58812 1 1 60 ASN HB3  H 33.925 40.812 30.014 1.00 . A A . 60 ASN HB3  1 1 
        48  58813 1 1 60 ASN HD21 H 30.896 39.766 28.438 1.00 . A A . 60 ASN HD21 1 1 
        48  58814 1 1 60 ASN HD22 H 29.836 40.941 29.332 1.00 . A A . 60 ASN HD22 1 1 
        48  58815 1 1 60 ASN N    N 34.572 40.095 27.279 1.00 . A A . 60 ASN N    1 1 
        48  58816 1 1 60 ASN ND2  N 30.776 40.589 29.061 1.00 . A A . 60 ASN ND2  1 1 
        48  58817 1 1 60 ASN O    O 34.057 43.251 28.878 1.00 . A A . 60 ASN O    1 1 
        48  58818 1 1 60 ASN OD1  O 31.717 42.112 30.373 1.00 . A A . 60 ASN OD1  1 1 
        48  58819 1 1 61 ILE C    C 34.786 45.170 26.460 1.00 . A A . 61 ILE C    1 1 
        48  58820 1 1 61 ILE CA   C 35.822 44.158 26.957 1.00 . A A . 61 ILE CA   1 1 
        48  58821 1 1 61 ILE CB   C 37.107 44.129 26.136 1.00 . A A . 61 ILE CB   1 1 
        48  58822 1 1 61 ILE CD1  C 39.274 42.781 25.846 1.00 . A A . 61 ILE CD1  1 1 
        48  58823 1 1 61 ILE CG1  C 38.150 43.220 26.780 1.00 . A A . 61 ILE CG1  1 1 
        48  58824 1 1 61 ILE CG2  C 37.675 45.540 26.012 1.00 . A A . 61 ILE CG2  1 1 
        48  58825 1 1 61 ILE H    H 35.378 42.202 26.215 1.00 . A A . 61 ILE H    1 1 
        48  58826 1 1 61 ILE HA   H 36.115 44.450 27.998 1.00 . A A . 61 ILE HA   1 1 
        48  58827 1 1 61 ILE HB   H 36.867 43.753 25.142 1.00 . A A . 61 ILE HB   1 1 
        48  58828 1 1 61 ILE HD11 H 39.824 43.638 25.456 1.00 . A A . 61 ILE HD11 1 1 
        48  58829 1 1 61 ILE HD12 H 39.967 42.146 26.399 1.00 . A A . 61 ILE HD12 1 1 
        48  58830 1 1 61 ILE HD13 H 38.860 42.205 25.019 1.00 . A A . 61 ILE HD13 1 1 
        48  58831 1 1 61 ILE HG12 H 38.590 43.723 27.641 1.00 . A A . 61 ILE HG12 1 1 
        48  58832 1 1 61 ILE HG13 H 37.685 42.303 27.142 1.00 . A A . 61 ILE HG13 1 1 
        48  58833 1 1 61 ILE HG21 H 36.994 46.182 25.454 1.00 . A A . 61 ILE HG21 1 1 
        48  58834 1 1 61 ILE HG22 H 37.840 45.965 27.002 1.00 . A A . 61 ILE HG22 1 1 
        48  58835 1 1 61 ILE HG23 H 38.619 45.532 25.465 1.00 . A A . 61 ILE HG23 1 1 
        48  58836 1 1 61 ILE N    N 35.190 42.856 27.001 1.00 . A A . 61 ILE N    1 1 
        48  58837 1 1 61 ILE O    O 34.536 45.298 25.264 1.00 . A A . 61 ILE O    1 1 
        48  58838 1 1 62 GLN C    C 33.937 48.284 27.082 1.00 . A A . 62 GLN C    1 1 
        48  58839 1 1 62 GLN CA   C 33.215 46.938 27.169 1.00 . A A . 62 GLN CA   1 1 
        48  58840 1 1 62 GLN CB   C 32.146 46.924 28.259 1.00 . A A . 62 GLN CB   1 1 
        48  58841 1 1 62 GLN CD   C 30.251 45.614 29.343 1.00 . A A . 62 GLN CD   1 1 
        48  58842 1 1 62 GLN CG   C 31.291 45.661 28.222 1.00 . A A . 62 GLN CG   1 1 
        48  58843 1 1 62 GLN H    H 34.319 45.599 28.398 1.00 . A A . 62 GLN H    1 1 
        48  58844 1 1 62 GLN HA   H 32.702 46.772 26.187 1.00 . A A . 62 GLN HA   1 1 
        48  58845 1 1 62 GLN HB2  H 32.630 47.008 29.233 1.00 . A A . 62 GLN HB2  1 1 
        48  58846 1 1 62 GLN HB3  H 31.495 47.788 28.126 1.00 . A A . 62 GLN HB3  1 1 
        48  58847 1 1 62 GLN HE21 H 30.718 43.663 29.859 1.00 . A A . 62 GLN HE21 1 1 
        48  58848 1 1 62 GLN HE22 H 29.390 44.463 30.786 1.00 . A A . 62 GLN HE22 1 1 
        48  58849 1 1 62 GLN HG2  H 30.771 45.604 27.266 1.00 . A A . 62 GLN HG2  1 1 
        48  58850 1 1 62 GLN HG3  H 31.928 44.780 28.311 1.00 . A A . 62 GLN HG3  1 1 
        48  58851 1 1 62 GLN N    N 34.158 45.863 27.405 1.00 . A A . 62 GLN N    1 1 
        48  58852 1 1 62 GLN NE2  N 30.112 44.488 30.038 1.00 . A A . 62 GLN NE2  1 1 
        48  58853 1 1 62 GLN O    O 35.091 48.417 27.483 1.00 . A A . 62 GLN O    1 1 
        48  58854 1 1 62 GLN OE1  O 29.541 46.576 29.625 1.00 . A A . 62 GLN OE1  1 1 
        48  58855 1 1 63 LYS C    C 34.419 51.249 27.646 1.00 . A A . 63 LYS C    1 1 
        48  58856 1 1 63 LYS CA   C 33.728 50.659 26.414 1.00 . A A . 63 LYS CA   1 1 
        48  58857 1 1 63 LYS CB   C 32.580 51.534 25.920 1.00 . A A . 63 LYS CB   1 1 
        48  58858 1 1 63 LYS CD   C 30.201 52.270 26.127 1.00 . A A . 63 LYS CD   1 1 
        48  58859 1 1 63 LYS CE   C 28.926 52.176 26.959 1.00 . A A . 63 LYS CE   1 1 
        48  58860 1 1 63 LYS CG   C 31.384 51.643 26.861 1.00 . A A . 63 LYS CG   1 1 
        48  58861 1 1 63 LYS H    H 32.305 49.107 26.179 1.00 . A A . 63 LYS H    1 1 
        48  58862 1 1 63 LYS HA   H 34.485 50.649 25.589 1.00 . A A . 63 LYS HA   1 1 
        48  58863 1 1 63 LYS HB2  H 32.949 52.533 25.689 1.00 . A A . 63 LYS HB2  1 1 
        48  58864 1 1 63 LYS HB3  H 32.227 51.083 24.992 1.00 . A A . 63 LYS HB3  1 1 
        48  58865 1 1 63 LYS HD2  H 30.422 53.314 25.904 1.00 . A A . 63 LYS HD2  1 1 
        48  58866 1 1 63 LYS HD3  H 30.038 51.739 25.188 1.00 . A A . 63 LYS HD3  1 1 
        48  58867 1 1 63 LYS HE2  H 28.778 51.140 27.265 1.00 . A A . 63 LYS HE2  1 1 
        48  58868 1 1 63 LYS HE3  H 29.048 52.778 27.860 1.00 . A A . 63 LYS HE3  1 1 
        48  58869 1 1 63 LYS HG2  H 31.085 50.653 27.205 1.00 . A A . 63 LYS HG2  1 1 
        48  58870 1 1 63 LYS HG3  H 31.646 52.257 27.722 1.00 . A A . 63 LYS HG3  1 1 
        48  58871 1 1 63 LYS HZ1  H 27.868 53.587 25.877 1.00 . A A . 63 LYS HZ1  1 1 
        48  58872 1 1 63 LYS HZ2  H 27.608 52.061 25.376 1.00 . A A . 63 LYS HZ2  1 1 
        48  58873 1 1 63 LYS HZ3  H 26.911 52.593 26.747 1.00 . A A . 63 LYS HZ3  1 1 
        48  58874 1 1 63 LYS N    N 33.248 49.300 26.573 1.00 . A A . 63 LYS N    1 1 
        48  58875 1 1 63 LYS NZ   N 27.756 52.635 26.195 1.00 . A A . 63 LYS NZ   1 1 
        48  58876 1 1 63 LYS O    O 34.045 50.983 28.786 1.00 . A A . 63 LYS O    1 1 
        48  58877 1 1 64 GLU C    C 37.136 51.981 29.264 1.00 . A A . 64 GLU C    1 1 
        48  58878 1 1 64 GLU CA   C 36.252 52.804 28.327 1.00 . A A . 64 GLU CA   1 1 
        48  58879 1 1 64 GLU CB   C 35.438 53.901 29.009 1.00 . A A . 64 GLU CB   1 1 
        48  58880 1 1 64 GLU CD   C 33.984 55.982 28.617 1.00 . A A . 64 GLU CD   1 1 
        48  58881 1 1 64 GLU CG   C 34.650 54.744 28.012 1.00 . A A . 64 GLU CG   1 1 
        48  58882 1 1 64 GLU H    H 35.663 52.209 26.381 1.00 . A A . 64 GLU H    1 1 
        48  58883 1 1 64 GLU HA   H 36.992 53.356 27.693 1.00 . A A . 64 GLU HA   1 1 
        48  58884 1 1 64 GLU HB2  H 34.747 53.460 29.727 1.00 . A A . 64 GLU HB2  1 1 
        48  58885 1 1 64 GLU HB3  H 36.128 54.543 29.556 1.00 . A A . 64 GLU HB3  1 1 
        48  58886 1 1 64 GLU HG2  H 35.315 55.063 27.209 1.00 . A A . 64 GLU HG2  1 1 
        48  58887 1 1 64 GLU HG3  H 33.869 54.126 27.569 1.00 . A A . 64 GLU HG3  1 1 
        48  58888 1 1 64 GLU N    N 35.438 52.062 27.385 1.00 . A A . 64 GLU N    1 1 
        48  58889 1 1 64 GLU O    O 37.823 52.531 30.121 1.00 . A A . 64 GLU O    1 1 
        48  58890 1 1 64 GLU OE1  O 32.827 56.284 28.249 1.00 . A A . 64 GLU OE1  1 1 
        48  58891 1 1 64 GLU OE2  O 34.617 56.699 29.422 1.00 . A A . 64 GLU OE2  1 1 
        48  58892 1 1 65 SER C    C 39.617 50.110 29.235 1.00 . A A . 65 SER C    1 1 
        48  58893 1 1 65 SER CA   C 38.177 49.762 29.617 1.00 . A A . 65 SER CA   1 1 
        48  58894 1 1 65 SER CB   C 37.915 48.336 29.144 1.00 . A A . 65 SER CB   1 1 
        48  58895 1 1 65 SER H    H 36.512 50.286 28.367 1.00 . A A . 65 SER H    1 1 
        48  58896 1 1 65 SER HA   H 38.090 49.783 30.733 1.00 . A A . 65 SER HA   1 1 
        48  58897 1 1 65 SER HB2  H 37.992 48.295 28.026 1.00 . A A . 65 SER HB2  1 1 
        48  58898 1 1 65 SER HB3  H 38.692 47.656 29.577 1.00 . A A . 65 SER HB3  1 1 
        48  58899 1 1 65 SER HG   H 36.033 48.096 28.835 1.00 . A A . 65 SER HG   1 1 
        48  58900 1 1 65 SER N    N 37.204 50.670 29.043 1.00 . A A . 65 SER N    1 1 
        48  58901 1 1 65 SER O    O 39.854 50.728 28.200 1.00 . A A . 65 SER O    1 1 
        48  58902 1 1 65 SER OG   O 36.644 47.874 29.542 1.00 . A A . 65 SER OG   1 1 
        48  58903 1 1 66 THR C    C 42.631 48.369 29.558 1.00 . A A . 66 THR C    1 1 
        48  58904 1 1 66 THR CA   C 42.004 49.754 29.732 1.00 . A A . 66 THR CA   1 1 
        48  58905 1 1 66 THR CB   C 42.732 50.535 30.823 1.00 . A A . 66 THR CB   1 1 
        48  58906 1 1 66 THR CG2  C 44.210 50.757 30.515 1.00 . A A . 66 THR CG2  1 1 
        48  58907 1 1 66 THR H    H 40.339 49.139 30.890 1.00 . A A . 66 THR H    1 1 
        48  58908 1 1 66 THR HA   H 42.153 50.321 28.778 1.00 . A A . 66 THR HA   1 1 
        48  58909 1 1 66 THR HB   H 42.640 49.995 31.800 1.00 . A A . 66 THR HB   1 1 
        48  58910 1 1 66 THR HG1  H 41.308 51.722 31.359 1.00 . A A . 66 THR HG1  1 1 
        48  58911 1 1 66 THR HG21 H 44.743 49.806 30.534 1.00 . A A . 66 THR HG21 1 1 
        48  58912 1 1 66 THR HG22 H 44.329 51.219 29.535 1.00 . A A . 66 THR HG22 1 1 
        48  58913 1 1 66 THR HG23 H 44.651 51.401 31.275 1.00 . A A . 66 THR HG23 1 1 
        48  58914 1 1 66 THR N    N 40.587 49.646 30.016 1.00 . A A . 66 THR N    1 1 
        48  58915 1 1 66 THR O    O 42.536 47.519 30.439 1.00 . A A . 66 THR O    1 1 
        48  58916 1 1 66 THR OG1  O 42.180 51.824 30.973 1.00 . A A . 66 THR OG1  1 1 
        48  58917 1 1 67 LEU C    C 45.595 47.298 28.457 1.00 . A A . 67 LEU C    1 1 
        48  58918 1 1 67 LEU CA   C 44.126 47.002 28.146 1.00 . A A . 67 LEU CA   1 1 
        48  58919 1 1 67 LEU CB   C 43.969 46.561 26.694 1.00 . A A . 67 LEU CB   1 1 
        48  58920 1 1 67 LEU CD1  C 42.598 45.964 24.696 1.00 . A A . 67 LEU CD1  1 1 
        48  58921 1 1 67 LEU CD2  C 41.630 45.590 26.931 1.00 . A A . 67 LEU CD2  1 1 
        48  58922 1 1 67 LEU CG   C 42.555 46.498 26.125 1.00 . A A . 67 LEU CG   1 1 
        48  58923 1 1 67 LEU H    H 43.335 48.947 27.749 1.00 . A A . 67 LEU H    1 1 
        48  58924 1 1 67 LEU HA   H 43.810 46.154 28.805 1.00 . A A . 67 LEU HA   1 1 
        48  58925 1 1 67 LEU HB2  H 44.539 47.250 26.070 1.00 . A A . 67 LEU HB2  1 1 
        48  58926 1 1 67 LEU HB3  H 44.429 45.579 26.597 1.00 . A A . 67 LEU HB3  1 1 
        48  58927 1 1 67 LEU HD11 H 41.586 45.886 24.299 1.00 . A A . 67 LEU HD11 1 1 
        48  58928 1 1 67 LEU HD12 H 43.165 46.651 24.067 1.00 . A A . 67 LEU HD12 1 1 
        48  58929 1 1 67 LEU HD13 H 43.069 44.981 24.674 1.00 . A A . 67 LEU HD13 1 1 
        48  58930 1 1 67 LEU HD21 H 41.609 45.901 27.975 1.00 . A A . 67 LEU HD21 1 1 
        48  58931 1 1 67 LEU HD22 H 40.620 45.668 26.528 1.00 . A A . 67 LEU HD22 1 1 
        48  58932 1 1 67 LEU HD23 H 41.970 44.558 26.858 1.00 . A A . 67 LEU HD23 1 1 
        48  58933 1 1 67 LEU HG   H 42.122 47.499 26.101 1.00 . A A . 67 LEU HG   1 1 
        48  58934 1 1 67 LEU N    N 43.302 48.160 28.428 1.00 . A A . 67 LEU N    1 1 
        48  58935 1 1 67 LEU O    O 46.039 48.439 28.345 1.00 . A A . 67 LEU O    1 1 
        48  58936 1 1 68 HIS C    C 48.636 45.644 28.063 1.00 . A A . 68 HIS C    1 1 
        48  58937 1 1 68 HIS CA   C 47.784 46.378 29.100 1.00 . A A . 68 HIS CA   1 1 
        48  58938 1 1 68 HIS CB   C 48.015 45.841 30.509 1.00 . A A . 68 HIS CB   1 1 
        48  58939 1 1 68 HIS CD2  C 46.070 46.307 32.105 1.00 . A A . 68 HIS CD2  1 1 
        48  58940 1 1 68 HIS CE1  C 46.834 48.144 33.072 1.00 . A A . 68 HIS CE1  1 1 
        48  58941 1 1 68 HIS CG   C 47.291 46.627 31.568 1.00 . A A . 68 HIS CG   1 1 
        48  58942 1 1 68 HIS H    H 45.951 45.322 28.843 1.00 . A A . 68 HIS H    1 1 
        48  58943 1 1 68 HIS HA   H 48.095 47.454 29.091 1.00 . A A . 68 HIS HA   1 1 
        48  58944 1 1 68 HIS HB2  H 47.692 44.801 30.554 1.00 . A A . 68 HIS HB2  1 1 
        48  58945 1 1 68 HIS HB3  H 49.081 45.870 30.737 1.00 . A A . 68 HIS HB3  1 1 
        48  58946 1 1 68 HIS HD2  H 45.445 45.470 31.835 1.00 . A A . 68 HIS HD2  1 1 
        48  58947 1 1 68 HIS HE1  H 46.904 49.002 33.724 1.00 . A A . 68 HIS HE1  1 1 
        48  58948 1 1 68 HIS HE2  H 45.003 47.320 33.661 1.00 . A A . 68 HIS HE2  1 1 
        48  58949 1 1 68 HIS N    N 46.372 46.271 28.789 1.00 . A A . 68 HIS N    1 1 
        48  58950 1 1 68 HIS ND1  N 47.771 47.775 32.196 1.00 . A A . 68 HIS ND1  1 1 
        48  58951 1 1 68 HIS NE2  N 45.807 47.279 33.051 1.00 . A A . 68 HIS NE2  1 1 
        48  58952 1 1 68 HIS O    O 48.270 44.553 27.630 1.00 . A A . 68 HIS O    1 1 
        48  58953 1 1 69 LEU C    C 52.012 45.349 27.201 1.00 . A A . 69 LEU C    1 1 
        48  58954 1 1 69 LEU CA   C 50.641 45.722 26.633 1.00 . A A . 69 LEU CA   1 1 
        48  58955 1 1 69 LEU CB   C 50.693 46.743 25.501 1.00 . A A . 69 LEU CB   1 1 
        48  58956 1 1 69 LEU CD1  C 50.838 47.128 23.043 1.00 . A A . 69 LEU CD1  1 1 
        48  58957 1 1 69 LEU CD2  C 52.873 46.452 24.198 1.00 . A A . 69 LEU CD2  1 1 
        48  58958 1 1 69 LEU CG   C 51.356 46.286 24.205 1.00 . A A . 69 LEU CG   1 1 
        48  58959 1 1 69 LEU H    H 49.989 47.175 28.039 1.00 . A A . 69 LEU H    1 1 
        48  58960 1 1 69 LEU HA   H 50.200 44.780 26.215 1.00 . A A . 69 LEU HA   1 1 
        48  58961 1 1 69 LEU HB2  H 49.658 46.999 25.273 1.00 . A A . 69 LEU HB2  1 1 
        48  58962 1 1 69 LEU HB3  H 51.177 47.652 25.859 1.00 . A A . 69 LEU HB3  1 1 
        48  58963 1 1 69 LEU HD11 H 51.283 46.788 22.108 1.00 . A A . 69 LEU HD11 1 1 
        48  58964 1 1 69 LEU HD12 H 49.754 47.032 22.962 1.00 . A A . 69 LEU HD12 1 1 
        48  58965 1 1 69 LEU HD13 H 51.079 48.178 23.203 1.00 . A A . 69 LEU HD13 1 1 
        48  58966 1 1 69 LEU HD21 H 53.350 45.831 24.957 1.00 . A A . 69 LEU HD21 1 1 
        48  58967 1 1 69 LEU HD22 H 53.276 46.150 23.231 1.00 . A A . 69 LEU HD22 1 1 
        48  58968 1 1 69 LEU HD23 H 53.137 47.495 24.371 1.00 . A A . 69 LEU HD23 1 1 
        48  58969 1 1 69 LEU HG   H 51.108 45.242 24.015 1.00 . A A . 69 LEU HG   1 1 
        48  58970 1 1 69 LEU N    N 49.761 46.233 27.665 1.00 . A A . 69 LEU N    1 1 
        48  58971 1 1 69 LEU O    O 52.642 46.144 27.894 1.00 . A A . 69 LEU O    1 1 
        48  58972 1 1 70 VAL C    C 54.424 43.076 25.811 1.00 . A A . 70 VAL C    1 1 
        48  58973 1 1 70 VAL CA   C 53.825 43.661 27.091 1.00 . A A . 70 VAL CA   1 1 
        48  58974 1 1 70 VAL CB   C 53.911 42.674 28.251 1.00 . A A . 70 VAL CB   1 1 
        48  58975 1 1 70 VAL CG1  C 54.018 43.430 29.572 1.00 . A A . 70 VAL CG1  1 1 
        48  58976 1 1 70 VAL CG2  C 52.747 41.691 28.333 1.00 . A A . 70 VAL CG2  1 1 
        48  58977 1 1 70 VAL H    H 51.850 43.516 26.335 1.00 . A A . 70 VAL H    1 1 
        48  58978 1 1 70 VAL HA   H 54.473 44.539 27.348 1.00 . A A . 70 VAL HA   1 1 
        48  58979 1 1 70 VAL HB   H 54.827 42.091 28.155 1.00 . A A . 70 VAL HB   1 1 
        48  58980 1 1 70 VAL HG11 H 53.114 44.012 29.752 1.00 . A A . 70 VAL HG11 1 1 
        48  58981 1 1 70 VAL HG12 H 54.150 42.725 30.391 1.00 . A A . 70 VAL HG12 1 1 
        48  58982 1 1 70 VAL HG13 H 54.876 44.101 29.545 1.00 . A A . 70 VAL HG13 1 1 
        48  58983 1 1 70 VAL HG21 H 52.620 41.194 27.371 1.00 . A A . 70 VAL HG21 1 1 
        48  58984 1 1 70 VAL HG22 H 52.952 40.940 29.096 1.00 . A A . 70 VAL HG22 1 1 
        48  58985 1 1 70 VAL HG23 H 51.823 42.205 28.597 1.00 . A A . 70 VAL HG23 1 1 
        48  58986 1 1 70 VAL N    N 52.479 44.149 26.869 1.00 . A A . 70 VAL N    1 1 
        48  58987 1 1 70 VAL O    O 53.726 42.817 24.832 1.00 . A A . 70 VAL O    1 1 
        48  58988 1 1 71 LEU C    C 56.903 41.182 24.456 1.00 . A A . 71 LEU C    1 1 
        48  58989 1 1 71 LEU CA   C 56.534 42.659 24.612 1.00 . A A . 71 LEU CA   1 1 
        48  58990 1 1 71 LEU CB   C 57.779 43.542 24.624 1.00 . A A . 71 LEU CB   1 1 
        48  58991 1 1 71 LEU CD1  C 57.499 45.589 26.123 1.00 . A A . 71 LEU CD1  1 1 
        48  58992 1 1 71 LEU CD2  C 58.667 45.798 23.996 1.00 . A A . 71 LEU CD2  1 1 
        48  58993 1 1 71 LEU CG   C 57.539 45.047 24.696 1.00 . A A . 71 LEU CG   1 1 
        48  58994 1 1 71 LEU H    H 56.259 43.110 26.682 1.00 . A A . 71 LEU H    1 1 
        48  58995 1 1 71 LEU HA   H 55.929 42.949 23.716 1.00 . A A . 71 LEU HA   1 1 
        48  58996 1 1 71 LEU HB2  H 58.431 43.243 25.443 1.00 . A A . 71 LEU HB2  1 1 
        48  58997 1 1 71 LEU HB3  H 58.320 43.329 23.701 1.00 . A A . 71 LEU HB3  1 1 
        48  58998 1 1 71 LEU HD11 H 58.429 45.363 26.644 1.00 . A A . 71 LEU HD11 1 1 
        48  58999 1 1 71 LEU HD12 H 57.372 46.671 26.100 1.00 . A A . 71 LEU HD12 1 1 
        48  59000 1 1 71 LEU HD13 H 56.662 45.169 26.680 1.00 . A A . 71 LEU HD13 1 1 
        48  59001 1 1 71 LEU HD21 H 59.627 45.578 24.463 1.00 . A A . 71 LEU HD21 1 1 
        48  59002 1 1 71 LEU HD22 H 58.699 45.519 22.943 1.00 . A A . 71 LEU HD22 1 1 
        48  59003 1 1 71 LEU HD23 H 58.485 46.871 24.056 1.00 . A A . 71 LEU HD23 1 1 
        48  59004 1 1 71 LEU HG   H 56.602 45.292 24.197 1.00 . A A . 71 LEU HG   1 1 
        48  59005 1 1 71 LEU N    N 55.744 42.914 25.800 1.00 . A A . 71 LEU N    1 1 
        48  59006 1 1 71 LEU O    O 56.977 40.431 25.425 1.00 . A A . 71 LEU O    1 1 
        48  59007 1 1 72 ARG C    C 58.913 39.835 21.737 1.00 . A A . 72 ARG C    1 1 
        48  59008 1 1 72 ARG CA   C 57.957 39.583 22.905 1.00 . A A . 72 ARG CA   1 1 
        48  59009 1 1 72 ARG CB   C 57.022 38.399 22.671 1.00 . A A . 72 ARG CB   1 1 
        48  59010 1 1 72 ARG CD   C 55.587 37.105 21.029 1.00 . A A . 72 ARG CD   1 1 
        48  59011 1 1 72 ARG CG   C 56.269 38.434 21.345 1.00 . A A . 72 ARG CG   1 1 
        48  59012 1 1 72 ARG CZ   C 53.111 37.363 21.249 1.00 . A A . 72 ARG CZ   1 1 
        48  59013 1 1 72 ARG H    H 57.055 41.445 22.441 1.00 . A A . 72 ARG H    1 1 
        48  59014 1 1 72 ARG HA   H 58.604 39.329 23.783 1.00 . A A . 72 ARG HA   1 1 
        48  59015 1 1 72 ARG HB2  H 57.624 37.492 22.702 1.00 . A A . 72 ARG HB2  1 1 
        48  59016 1 1 72 ARG HB3  H 56.304 38.333 23.488 1.00 . A A . 72 ARG HB3  1 1 
        48  59017 1 1 72 ARG HD2  H 55.433 37.021 19.923 1.00 . A A . 72 ARG HD2  1 1 
        48  59018 1 1 72 ARG HD3  H 56.268 36.267 21.325 1.00 . A A . 72 ARG HD3  1 1 
        48  59019 1 1 72 ARG HE   H 54.268 36.405 22.555 1.00 . A A . 72 ARG HE   1 1 
        48  59020 1 1 72 ARG HG2  H 55.533 39.238 21.349 1.00 . A A . 72 ARG HG2  1 1 
        48  59021 1 1 72 ARG HG3  H 56.976 38.621 20.537 1.00 . A A . 72 ARG HG3  1 1 
        48  59022 1 1 72 ARG HH11 H 53.763 38.187 19.499 1.00 . A A . 72 ARG HH11 1 1 
        48  59023 1 1 72 ARG HH12 H 52.037 38.263 19.776 1.00 . A A . 72 ARG HH12 1 1 
        48  59024 1 1 72 ARG HH21 H 52.110 36.516 22.792 1.00 . A A . 72 ARG HH21 1 1 
        48  59025 1 1 72 ARG HH22 H 51.101 37.242 21.555 1.00 . A A . 72 ARG HH22 1 1 
        48  59026 1 1 72 ARG N    N 57.198 40.776 23.224 1.00 . A A . 72 ARG N    1 1 
        48  59027 1 1 72 ARG NE   N 54.301 36.960 21.711 1.00 . A A . 72 ARG NE   1 1 
        48  59028 1 1 72 ARG NH1  N 52.967 38.039 20.101 1.00 . A A . 72 ARG NH1  1 1 
        48  59029 1 1 72 ARG NH2  N 52.011 37.085 21.963 1.00 . A A . 72 ARG NH2  1 1 
        48  59030 1 1 72 ARG O    O 58.944 40.936 21.189 1.00 . A A . 72 ARG O    1 1 
        48  59031 1 1 73 LEU C    C 60.339 37.456 19.381 1.00 . A A . 73 LEU C    1 1 
        48  59032 1 1 73 LEU CA   C 60.482 38.774 20.145 1.00 . A A . 73 LEU CA   1 1 
        48  59033 1 1 73 LEU CB   C 61.941 38.937 20.564 1.00 . A A . 73 LEU CB   1 1 
        48  59034 1 1 73 LEU CD1  C 63.762 40.222 21.625 1.00 . A A . 73 LEU CD1  1 1 
        48  59035 1 1 73 LEU CD2  C 62.240 41.404 20.069 1.00 . A A . 73 LEU CD2  1 1 
        48  59036 1 1 73 LEU CG   C 62.323 40.304 21.124 1.00 . A A . 73 LEU CG   1 1 
        48  59037 1 1 73 LEU H    H 59.517 37.900 21.827 1.00 . A A . 73 LEU H    1 1 
        48  59038 1 1 73 LEU HA   H 60.192 39.596 19.441 1.00 . A A . 73 LEU HA   1 1 
        48  59039 1 1 73 LEU HB2  H 62.164 38.174 21.309 1.00 . A A . 73 LEU HB2  1 1 
        48  59040 1 1 73 LEU HB3  H 62.578 38.739 19.702 1.00 . A A . 73 LEU HB3  1 1 
        48  59041 1 1 73 LEU HD11 H 64.442 39.976 20.808 1.00 . A A . 73 LEU HD11 1 1 
        48  59042 1 1 73 LEU HD12 H 64.054 41.171 22.075 1.00 . A A . 73 LEU HD12 1 1 
        48  59043 1 1 73 LEU HD13 H 63.823 39.446 22.388 1.00 . A A . 73 LEU HD13 1 1 
        48  59044 1 1 73 LEU HD21 H 61.211 41.529 19.730 1.00 . A A . 73 LEU HD21 1 1 
        48  59045 1 1 73 LEU HD22 H 62.572 42.342 20.514 1.00 . A A . 73 LEU HD22 1 1 
        48  59046 1 1 73 LEU HD23 H 62.880 41.160 19.223 1.00 . A A . 73 LEU HD23 1 1 
        48  59047 1 1 73 LEU HG   H 61.684 40.560 21.968 1.00 . A A . 73 LEU HG   1 1 
        48  59048 1 1 73 LEU N    N 59.634 38.799 21.318 1.00 . A A . 73 LEU N    1 1 
        48  59049 1 1 73 LEU O    O 59.907 36.452 19.942 1.00 . A A . 73 LEU O    1 1 
        48  59050 1 1 74 ARG C    C 62.427 35.928 17.097 1.00 . A A . 74 ARG C    1 1 
        48  59051 1 1 74 ARG CA   C 60.949 36.268 17.302 1.00 . A A . 74 ARG CA   1 1 
        48  59052 1 1 74 ARG CB   C 60.185 36.459 15.995 1.00 . A A . 74 ARG CB   1 1 
        48  59053 1 1 74 ARG CD   C 58.955 35.287 14.121 1.00 . A A . 74 ARG CD   1 1 
        48  59054 1 1 74 ARG CG   C 59.976 35.147 15.246 1.00 . A A . 74 ARG CG   1 1 
        48  59055 1 1 74 ARG CZ   C 58.801 36.939 12.245 1.00 . A A . 74 ARG CZ   1 1 
        48  59056 1 1 74 ARG H    H 61.072 38.358 17.719 1.00 . A A . 74 ARG H    1 1 
        48  59057 1 1 74 ARG HA   H 60.500 35.391 17.835 1.00 . A A . 74 ARG HA   1 1 
        48  59058 1 1 74 ARG HB2  H 59.202 36.873 16.225 1.00 . A A . 74 ARG HB2  1 1 
        48  59059 1 1 74 ARG HB3  H 60.705 37.172 15.354 1.00 . A A . 74 ARG HB3  1 1 
        48  59060 1 1 74 ARG HD2  H 58.680 34.255 13.784 1.00 . A A . 74 ARG HD2  1 1 
        48  59061 1 1 74 ARG HD3  H 58.029 35.765 14.530 1.00 . A A . 74 ARG HD3  1 1 
        48  59062 1 1 74 ARG HE   H 60.306 35.680 12.522 1.00 . A A . 74 ARG HE   1 1 
        48  59063 1 1 74 ARG HG2  H 60.923 34.783 14.849 1.00 . A A . 74 ARG HG2  1 1 
        48  59064 1 1 74 ARG HG3  H 59.585 34.409 15.947 1.00 . A A . 74 ARG HG3  1 1 
        48  59065 1 1 74 ARG HH11 H 57.513 37.542 13.694 1.00 . A A . 74 ARG HH11 1 1 
        48  59066 1 1 74 ARG HH12 H 57.223 38.241 12.118 1.00 . A A . 74 ARG HH12 1 1 
        48  59067 1 1 74 ARG HH21 H 59.999 36.685 10.641 1.00 . A A . 74 ARG HH21 1 1 
        48  59068 1 1 74 ARG HH22 H 58.629 37.756 10.377 1.00 . A A . 74 ARG HH22 1 1 
        48  59069 1 1 74 ARG N    N 60.773 37.448 18.124 1.00 . A A . 74 ARG N    1 1 
        48  59070 1 1 74 ARG NE   N 59.464 36.022 12.962 1.00 . A A . 74 ARG NE   1 1 
        48  59071 1 1 74 ARG NH1  N 57.731 37.598 12.708 1.00 . A A . 74 ARG NH1  1 1 
        48  59072 1 1 74 ARG NH2  N 59.204 37.199 10.994 1.00 . A A . 74 ARG NH2  1 1 
        48  59073 1 1 74 ARG O    O 62.783 34.753 17.149 1.00 . A A . 74 ARG O    1 1 
        48  59074 1 1 75 GLY C    C 65.416 36.597 18.173 1.00 . A A . 75 GLY C    1 1 
        48  59075 1 1 75 GLY CA   C 64.723 36.774 16.820 1.00 . A A . 75 GLY CA   1 1 
        48  59076 1 1 75 GLY H    H 62.896 37.891 16.864 1.00 . A A . 75 GLY H    1 1 
        48  59077 1 1 75 GLY HA2  H 64.959 35.898 16.163 1.00 . A A . 75 GLY HA2  1 1 
        48  59078 1 1 75 GLY HA3  H 65.154 37.683 16.329 1.00 . A A . 75 GLY HA3  1 1 
        48  59079 1 1 75 GLY N    N 63.285 36.928 16.926 1.00 . A A . 75 GLY N    1 1 
        48  59080 1 1 75 GLY O    O 65.175 37.387 19.084 1.00 . A A . 75 GLY O    1 1 
        48  59081 1 1 76 GLY C    C 68.145 36.271 19.855 1.00 . A A . 76 GLY C    1 1 
        48  59082 1 1 76 GLY CA   C 67.063 35.263 19.460 1.00 . A A . 76 GLY CA   1 1 
        48  59083 1 1 76 GLY H    H 66.393 34.976 17.457 1.00 . A A . 76 GLY H    1 1 
        48  59084 1 1 76 GLY HA2  H 66.370 35.147 20.333 1.00 . A A . 76 GLY HA2  1 1 
        48  59085 1 1 76 GLY HA3  H 67.574 34.281 19.295 1.00 . A A . 76 GLY HA3  1 1 
        48  59086 1 1 76 GLY N    N 66.293 35.604 18.281 1.00 . A A . 76 GLY N    1 1 
        48  59087 1 1 76 GLY O    O 68.140 36.710 21.025 1.00 . A A . 76 GLY O    1 1 
        48  59088 1 1 76 GLY OXT  O 69.021 36.575 19.017 1.00 . A A . 76 GLY OXT  1 1 
        49  59089 1 1  1 MET C    C 34.813 52.293 21.317 1.00 . A A .  1 MET C    1 1 
        49  59090 1 1  1 MET CA   C 33.398 51.833 20.958 1.00 . A A .  1 MET CA   1 1 
        49  59091 1 1  1 MET CB   C 33.146 50.396 21.408 1.00 . A A .  1 MET CB   1 1 
        49  59092 1 1  1 MET CE   C 34.273 47.554 22.829 1.00 . A A .  1 MET CE   1 1 
        49  59093 1 1  1 MET CG   C 33.280 50.177 22.913 1.00 . A A .  1 MET CG   1 1 
        49  59094 1 1  1 MET H1   H 33.413 52.900 19.194 1.00 . A A .  1 MET H1   1 1 
        49  59095 1 1  1 MET H2   H 33.789 51.320 19.010 1.00 . A A .  1 MET H2   1 1 
        49  59096 1 1  1 MET H3   H 32.236 51.736 19.276 1.00 . A A .  1 MET H3   1 1 
        49  59097 1 1  1 MET HA   H 32.678 52.479 21.456 1.00 . A A .  1 MET HA   1 1 
        49  59098 1 1  1 MET HB2  H 32.133 50.108 21.128 1.00 . A A .  1 MET HB2  1 1 
        49  59099 1 1  1 MET HB3  H 33.842 49.725 20.906 1.00 . A A .  1 MET HB3  1 1 
        49  59100 1 1  1 MET HE1  H 35.219 48.002 23.228 1.00 . A A .  1 MET HE1  1 1 
        49  59101 1 1  1 MET HE2  H 34.192 46.497 23.192 1.00 . A A .  1 MET HE2  1 1 
        49  59102 1 1  1 MET HE3  H 34.292 47.557 21.710 1.00 . A A .  1 MET HE3  1 1 
        49  59103 1 1  1 MET HG2  H 34.329 50.391 23.241 1.00 . A A .  1 MET HG2  1 1 
        49  59104 1 1  1 MET HG3  H 32.596 50.892 23.436 1.00 . A A .  1 MET HG3  1 1 
        49  59105 1 1  1 MET N    N 33.192 51.966 19.508 1.00 . A A .  1 MET N    1 1 
        49  59106 1 1  1 MET O    O 35.765 51.906 20.644 1.00 . A A .  1 MET O    1 1 
        49  59107 1 1  1 MET SD   S 32.844 48.495 23.419 1.00 . A A .  1 MET SD   1 1 
        49  59108 1 1  2 GLN C    C 36.884 52.494 23.834 1.00 . A A .  2 GLN C    1 1 
        49  59109 1 1  2 GLN CA   C 36.277 53.505 22.860 1.00 . A A .  2 GLN CA   1 1 
        49  59110 1 1  2 GLN CB   C 36.180 54.868 23.538 1.00 . A A .  2 GLN CB   1 1 
        49  59111 1 1  2 GLN CD   C 35.769 57.368 23.242 1.00 . A A .  2 GLN CD   1 1 
        49  59112 1 1  2 GLN CG   C 35.603 55.967 22.650 1.00 . A A .  2 GLN CG   1 1 
        49  59113 1 1  2 GLN H    H 34.146 53.367 22.931 1.00 . A A .  2 GLN H    1 1 
        49  59114 1 1  2 GLN HA   H 36.947 53.614 21.970 1.00 . A A .  2 GLN HA   1 1 
        49  59115 1 1  2 GLN HB2  H 35.567 54.785 24.436 1.00 . A A .  2 GLN HB2  1 1 
        49  59116 1 1  2 GLN HB3  H 37.187 55.156 23.840 1.00 . A A .  2 GLN HB3  1 1 
        49  59117 1 1  2 GLN HE21 H 35.145 58.262 21.505 1.00 . A A .  2 GLN HE21 1 1 
        49  59118 1 1  2 GLN HE22 H 35.665 59.372 22.844 1.00 . A A .  2 GLN HE22 1 1 
        49  59119 1 1  2 GLN HG2  H 36.095 55.939 21.678 1.00 . A A .  2 GLN HG2  1 1 
        49  59120 1 1  2 GLN HG3  H 34.538 55.792 22.495 1.00 . A A .  2 GLN HG3  1 1 
        49  59121 1 1  2 GLN N    N 34.979 53.066 22.387 1.00 . A A .  2 GLN N    1 1 
        49  59122 1 1  2 GLN NE2  N 35.487 58.416 22.474 1.00 . A A .  2 GLN NE2  1 1 
        49  59123 1 1  2 GLN O    O 36.184 52.041 24.738 1.00 . A A .  2 GLN O    1 1 
        49  59124 1 1  2 GLN OE1  O 36.141 57.561 24.398 1.00 . A A .  2 GLN OE1  1 1 
        49  59125 1 1  3 ILE C    C 40.331 52.123 24.887 1.00 . A A .  3 ILE C    1 1 
        49  59126 1 1  3 ILE CA   C 38.948 51.491 24.718 1.00 . A A .  3 ILE CA   1 1 
        49  59127 1 1  3 ILE CB   C 39.060 49.990 24.462 1.00 . A A .  3 ILE CB   1 1 
        49  59128 1 1  3 ILE CD1  C 40.174 48.171 23.048 1.00 . A A .  3 ILE CD1  1 1 
        49  59129 1 1  3 ILE CG1  C 39.836 49.652 23.193 1.00 . A A .  3 ILE CG1  1 1 
        49  59130 1 1  3 ILE CG2  C 37.691 49.317 24.493 1.00 . A A .  3 ILE CG2  1 1 
        49  59131 1 1  3 ILE H    H 38.716 52.639 22.948 1.00 . A A .  3 ILE H    1 1 
        49  59132 1 1  3 ILE HA   H 38.412 51.616 25.694 1.00 . A A .  3 ILE HA   1 1 
        49  59133 1 1  3 ILE HB   H 39.621 49.573 25.300 1.00 . A A .  3 ILE HB   1 1 
        49  59134 1 1  3 ILE HD11 H 40.717 47.827 23.927 1.00 . A A .  3 ILE HD11 1 1 
        49  59135 1 1  3 ILE HD12 H 39.271 47.573 22.926 1.00 . A A .  3 ILE HD12 1 1 
        49  59136 1 1  3 ILE HD13 H 40.802 48.033 22.168 1.00 . A A .  3 ILE HD13 1 1 
        49  59137 1 1  3 ILE HG12 H 39.276 49.983 22.318 1.00 . A A .  3 ILE HG12 1 1 
        49  59138 1 1  3 ILE HG13 H 40.786 50.185 23.203 1.00 . A A .  3 ILE HG13 1 1 
        49  59139 1 1  3 ILE HG21 H 37.150 49.615 25.391 1.00 . A A .  3 ILE HG21 1 1 
        49  59140 1 1  3 ILE HG22 H 37.109 49.601 23.616 1.00 . A A .  3 ILE HG22 1 1 
        49  59141 1 1  3 ILE HG23 H 37.794 48.232 24.518 1.00 . A A .  3 ILE HG23 1 1 
        49  59142 1 1  3 ILE N    N 38.174 52.193 23.715 1.00 . A A .  3 ILE N    1 1 
        49  59143 1 1  3 ILE O    O 40.784 52.866 24.018 1.00 . A A .  3 ILE O    1 1 
        49  59144 1 1  4 PHE C    C 43.359 51.135 26.373 1.00 . A A .  4 PHE C    1 1 
        49  59145 1 1  4 PHE CA   C 42.349 52.280 26.276 1.00 . A A .  4 PHE CA   1 1 
        49  59146 1 1  4 PHE CB   C 42.329 53.070 27.582 1.00 . A A .  4 PHE CB   1 1 
        49  59147 1 1  4 PHE CD1  C 41.425 55.326 26.904 1.00 . A A .  4 PHE CD1  1 1 
        49  59148 1 1  4 PHE CD2  C 40.206 54.027 28.544 1.00 . A A .  4 PHE CD2  1 1 
        49  59149 1 1  4 PHE CE1  C 40.480 56.353 27.017 1.00 . A A .  4 PHE CE1  1 1 
        49  59150 1 1  4 PHE CE2  C 39.271 55.060 28.671 1.00 . A A .  4 PHE CE2  1 1 
        49  59151 1 1  4 PHE CG   C 41.290 54.162 27.668 1.00 . A A .  4 PHE CG   1 1 
        49  59152 1 1  4 PHE CZ   C 39.403 56.223 27.903 1.00 . A A .  4 PHE CZ   1 1 
        49  59153 1 1  4 PHE H    H 40.586 51.154 26.674 1.00 . A A .  4 PHE H    1 1 
        49  59154 1 1  4 PHE HA   H 42.681 52.963 25.452 1.00 . A A .  4 PHE HA   1 1 
        49  59155 1 1  4 PHE HB2  H 42.168 52.370 28.403 1.00 . A A .  4 PHE HB2  1 1 
        49  59156 1 1  4 PHE HB3  H 43.312 53.518 27.734 1.00 . A A .  4 PHE HB3  1 1 
        49  59157 1 1  4 PHE HD1  H 42.261 55.438 26.228 1.00 . A A .  4 PHE HD1  1 1 
        49  59158 1 1  4 PHE HD2  H 40.099 53.131 29.140 1.00 . A A .  4 PHE HD2  1 1 
        49  59159 1 1  4 PHE HE1  H 40.586 57.249 26.423 1.00 . A A .  4 PHE HE1  1 1 
        49  59160 1 1  4 PHE HE2  H 38.452 54.964 29.369 1.00 . A A .  4 PHE HE2  1 1 
        49  59161 1 1  4 PHE HZ   H 38.674 57.016 27.983 1.00 . A A .  4 PHE HZ   1 1 
        49  59162 1 1  4 PHE N    N 41.017 51.796 25.978 1.00 . A A .  4 PHE N    1 1 
        49  59163 1 1  4 PHE O    O 43.032 50.074 26.898 1.00 . A A .  4 PHE O    1 1 
        49  59164 1 1  5 VAL C    C 46.911 51.112 26.657 1.00 . A A .  5 VAL C    1 1 
        49  59165 1 1  5 VAL CA   C 45.688 50.414 26.057 1.00 . A A .  5 VAL CA   1 1 
        49  59166 1 1  5 VAL CB   C 46.029 49.742 24.730 1.00 . A A .  5 VAL CB   1 1 
        49  59167 1 1  5 VAL CG1  C 47.023 48.606 24.950 1.00 . A A .  5 VAL CG1  1 1 
        49  59168 1 1  5 VAL CG2  C 44.804 49.157 24.033 1.00 . A A .  5 VAL CG2  1 1 
        49  59169 1 1  5 VAL H    H 44.767 52.232 25.398 1.00 . A A .  5 VAL H    1 1 
        49  59170 1 1  5 VAL HA   H 45.385 49.594 26.757 1.00 . A A .  5 VAL HA   1 1 
        49  59171 1 1  5 VAL HB   H 46.482 50.468 24.055 1.00 . A A .  5 VAL HB   1 1 
        49  59172 1 1  5 VAL HG11 H 47.950 48.989 25.376 1.00 . A A .  5 VAL HG11 1 1 
        49  59173 1 1  5 VAL HG12 H 46.608 47.856 25.624 1.00 . A A .  5 VAL HG12 1 1 
        49  59174 1 1  5 VAL HG13 H 47.263 48.134 23.996 1.00 . A A .  5 VAL HG13 1 1 
        49  59175 1 1  5 VAL HG21 H 44.128 49.956 23.729 1.00 . A A .  5 VAL HG21 1 1 
        49  59176 1 1  5 VAL HG22 H 45.110 48.612 23.139 1.00 . A A .  5 VAL HG22 1 1 
        49  59177 1 1  5 VAL HG23 H 44.277 48.477 24.702 1.00 . A A .  5 VAL HG23 1 1 
        49  59178 1 1  5 VAL N    N 44.593 51.354 25.926 1.00 . A A .  5 VAL N    1 1 
        49  59179 1 1  5 VAL O    O 47.470 52.017 26.042 1.00 . A A .  5 VAL O    1 1 
        49  59180 1 1  6 LYS C    C 49.782 50.436 28.128 1.00 . A A .  6 LYS C    1 1 
        49  59181 1 1  6 LYS CA   C 48.522 51.215 28.512 1.00 . A A .  6 LYS CA   1 1 
        49  59182 1 1  6 LYS CB   C 48.271 51.260 30.017 1.00 . A A .  6 LYS CB   1 1 
        49  59183 1 1  6 LYS CD   C 48.963 52.240 32.217 1.00 . A A .  6 LYS CD   1 1 
        49  59184 1 1  6 LYS CE   C 50.036 53.003 32.989 1.00 . A A .  6 LYS CE   1 1 
        49  59185 1 1  6 LYS CG   C 49.381 51.987 30.771 1.00 . A A .  6 LYS CG   1 1 
        49  59186 1 1  6 LYS H    H 46.832 49.910 28.287 1.00 . A A .  6 LYS H    1 1 
        49  59187 1 1  6 LYS HA   H 48.670 52.275 28.183 1.00 . A A .  6 LYS HA   1 1 
        49  59188 1 1  6 LYS HB2  H 47.329 51.782 30.192 1.00 . A A .  6 LYS HB2  1 1 
        49  59189 1 1  6 LYS HB3  H 48.174 50.243 30.395 1.00 . A A .  6 LYS HB3  1 1 
        49  59190 1 1  6 LYS HD2  H 48.038 52.818 32.216 1.00 . A A .  6 LYS HD2  1 1 
        49  59191 1 1  6 LYS HD3  H 48.771 51.287 32.710 1.00 . A A .  6 LYS HD3  1 1 
        49  59192 1 1  6 LYS HE2  H 50.905 52.358 33.121 1.00 . A A .  6 LYS HE2  1 1 
        49  59193 1 1  6 LYS HE3  H 50.334 53.881 32.417 1.00 . A A .  6 LYS HE3  1 1 
        49  59194 1 1  6 LYS HG2  H 50.291 51.387 30.762 1.00 . A A .  6 LYS HG2  1 1 
        49  59195 1 1  6 LYS HG3  H 49.581 52.943 30.287 1.00 . A A .  6 LYS HG3  1 1 
        49  59196 1 1  6 LYS HZ1  H 48.767 54.095 34.182 1.00 . A A .  6 LYS HZ1  1 1 
        49  59197 1 1  6 LYS HZ2  H 49.129 52.645 34.807 1.00 . A A .  6 LYS HZ2  1 1 
        49  59198 1 1  6 LYS HZ3  H 50.217 53.861 34.880 1.00 . A A .  6 LYS HZ3  1 1 
        49  59199 1 1  6 LYS N    N 47.344 50.700 27.844 1.00 . A A .  6 LYS N    1 1 
        49  59200 1 1  6 LYS NZ   N 49.515 53.427 34.298 1.00 . A A .  6 LYS NZ   1 1 
        49  59201 1 1  6 LYS O    O 49.749 49.213 28.010 1.00 . A A .  6 LYS O    1 1 
        49  59202 1 1  7 THR C    C 53.150 50.379 28.586 1.00 . A A .  7 THR C    1 1 
        49  59203 1 1  7 THR CA   C 52.151 50.608 27.450 1.00 . A A .  7 THR CA   1 1 
        49  59204 1 1  7 THR CB   C 52.785 51.535 26.417 1.00 . A A .  7 THR CB   1 1 
        49  59205 1 1  7 THR CG2  C 51.899 51.821 25.208 1.00 . A A .  7 THR CG2  1 1 
        49  59206 1 1  7 THR H    H 50.819 52.176 28.012 1.00 . A A .  7 THR H    1 1 
        49  59207 1 1  7 THR HA   H 51.979 49.619 26.953 1.00 . A A .  7 THR HA   1 1 
        49  59208 1 1  7 THR HB   H 53.744 51.086 26.054 1.00 . A A .  7 THR HB   1 1 
        49  59209 1 1  7 THR HG1  H 52.253 53.240 27.135 1.00 . A A .  7 THR HG1  1 1 
        49  59210 1 1  7 THR HG21 H 51.642 50.882 24.717 1.00 . A A .  7 THR HG21 1 1 
        49  59211 1 1  7 THR HG22 H 50.987 52.338 25.505 1.00 . A A .  7 THR HG22 1 1 
        49  59212 1 1  7 THR HG23 H 52.449 52.439 24.499 1.00 . A A .  7 THR HG23 1 1 
        49  59213 1 1  7 THR N    N 50.887 51.143 27.914 1.00 . A A .  7 THR N    1 1 
        49  59214 1 1  7 THR O    O 53.011 50.927 29.678 1.00 . A A .  7 THR O    1 1 
        49  59215 1 1  7 THR OG1  O 53.084 52.770 27.030 1.00 . A A .  7 THR OG1  1 1 
        49  59216 1 1  8 LEU C    C 56.092 50.758 29.552 1.00 . A A .  8 LEU C    1 1 
        49  59217 1 1  8 LEU CA   C 55.355 49.467 29.190 1.00 . A A .  8 LEU CA   1 1 
        49  59218 1 1  8 LEU CB   C 56.335 48.488 28.551 1.00 . A A .  8 LEU CB   1 1 
        49  59219 1 1  8 LEU CD1  C 56.900 46.247 27.619 1.00 . A A .  8 LEU CD1  1 1 
        49  59220 1 1  8 LEU CD2  C 55.646 46.350 29.735 1.00 . A A .  8 LEU CD2  1 1 
        49  59221 1 1  8 LEU CG   C 55.858 47.047 28.394 1.00 . A A .  8 LEU CG   1 1 
        49  59222 1 1  8 LEU H    H 54.257 49.110 27.414 1.00 . A A .  8 LEU H    1 1 
        49  59223 1 1  8 LEU HA   H 54.986 49.035 30.155 1.00 . A A .  8 LEU HA   1 1 
        49  59224 1 1  8 LEU HB2  H 56.608 48.880 27.571 1.00 . A A .  8 LEU HB2  1 1 
        49  59225 1 1  8 LEU HB3  H 57.245 48.466 29.150 1.00 . A A .  8 LEU HB3  1 1 
        49  59226 1 1  8 LEU HD11 H 57.844 46.241 28.164 1.00 . A A .  8 LEU HD11 1 1 
        49  59227 1 1  8 LEU HD12 H 56.559 45.220 27.491 1.00 . A A .  8 LEU HD12 1 1 
        49  59228 1 1  8 LEU HD13 H 57.050 46.697 26.638 1.00 . A A .  8 LEU HD13 1 1 
        49  59229 1 1  8 LEU HD21 H 54.865 46.855 30.302 1.00 . A A .  8 LEU HD21 1 1 
        49  59230 1 1  8 LEU HD22 H 55.338 45.316 29.578 1.00 . A A .  8 LEU HD22 1 1 
        49  59231 1 1  8 LEU HD23 H 56.570 46.361 30.315 1.00 . A A .  8 LEU HD23 1 1 
        49  59232 1 1  8 LEU HG   H 54.924 47.029 27.832 1.00 . A A .  8 LEU HG   1 1 
        49  59233 1 1  8 LEU N    N 54.224 49.649 28.303 1.00 . A A .  8 LEU N    1 1 
        49  59234 1 1  8 LEU O    O 56.804 50.776 30.553 1.00 . A A .  8 LEU O    1 1 
        49  59235 1 1  9 THR C    C 55.484 54.037 29.887 1.00 . A A .  9 THR C    1 1 
        49  59236 1 1  9 THR CA   C 56.470 53.146 29.128 1.00 . A A .  9 THR CA   1 1 
        49  59237 1 1  9 THR CB   C 57.023 53.880 27.910 1.00 . A A .  9 THR CB   1 1 
        49  59238 1 1  9 THR CG2  C 58.057 53.073 27.130 1.00 . A A .  9 THR CG2  1 1 
        49  59239 1 1  9 THR H    H 55.302 51.791 27.971 1.00 . A A .  9 THR H    1 1 
        49  59240 1 1  9 THR HA   H 57.323 53.018 29.845 1.00 . A A .  9 THR HA   1 1 
        49  59241 1 1  9 THR HB   H 57.513 54.822 28.267 1.00 . A A .  9 THR HB   1 1 
        49  59242 1 1  9 THR HG1  H 56.235 55.068 26.628 1.00 . A A .  9 THR HG1  1 1 
        49  59243 1 1  9 THR HG21 H 58.862 52.766 27.799 1.00 . A A .  9 THR HG21 1 1 
        49  59244 1 1  9 THR HG22 H 57.597 52.188 26.693 1.00 . A A .  9 THR HG22 1 1 
        49  59245 1 1  9 THR HG23 H 58.473 53.688 26.333 1.00 . A A .  9 THR HG23 1 1 
        49  59246 1 1  9 THR N    N 55.930 51.842 28.799 1.00 . A A .  9 THR N    1 1 
        49  59247 1 1  9 THR O    O 55.747 55.221 30.083 1.00 . A A .  9 THR O    1 1 
        49  59248 1 1  9 THR OG1  O 55.988 54.226 27.017 1.00 . A A .  9 THR OG1  1 1 
        49  59249 1 1 10 GLY C    C 52.380 55.064 30.189 1.00 . A A . 10 GLY C    1 1 
        49  59250 1 1 10 GLY CA   C 53.309 54.193 31.037 1.00 . A A . 10 GLY CA   1 1 
        49  59251 1 1 10 GLY H    H 54.166 52.493 30.077 1.00 . A A . 10 GLY H    1 1 
        49  59252 1 1 10 GLY HA2  H 52.684 53.436 31.576 1.00 . A A . 10 GLY HA2  1 1 
        49  59253 1 1 10 GLY HA3  H 53.790 54.852 31.804 1.00 . A A . 10 GLY HA3  1 1 
        49  59254 1 1 10 GLY N    N 54.341 53.494 30.297 1.00 . A A . 10 GLY N    1 1 
        49  59255 1 1 10 GLY O    O 51.334 55.472 30.689 1.00 . A A . 10 GLY O    1 1 
        49  59256 1 1 11 LYS C    C 50.566 55.225 27.705 1.00 . A A . 11 LYS C    1 1 
        49  59257 1 1 11 LYS CA   C 51.855 56.009 27.966 1.00 . A A . 11 LYS CA   1 1 
        49  59258 1 1 11 LYS CB   C 52.678 56.196 26.695 1.00 . A A . 11 LYS CB   1 1 
        49  59259 1 1 11 LYS CD   C 52.871 56.865 24.311 1.00 . A A . 11 LYS CD   1 1 
        49  59260 1 1 11 LYS CE   C 52.283 57.675 23.158 1.00 . A A . 11 LYS CE   1 1 
        49  59261 1 1 11 LYS CG   C 51.998 56.956 25.560 1.00 . A A . 11 LYS CG   1 1 
        49  59262 1 1 11 LYS H    H 53.580 54.897 28.567 1.00 . A A . 11 LYS H    1 1 
        49  59263 1 1 11 LYS HA   H 51.611 57.013 28.398 1.00 . A A . 11 LYS HA   1 1 
        49  59264 1 1 11 LYS HB2  H 53.595 56.725 26.955 1.00 . A A . 11 LYS HB2  1 1 
        49  59265 1 1 11 LYS HB3  H 52.962 55.212 26.322 1.00 . A A . 11 LYS HB3  1 1 
        49  59266 1 1 11 LYS HD2  H 53.869 57.242 24.533 1.00 . A A . 11 LYS HD2  1 1 
        49  59267 1 1 11 LYS HD3  H 52.948 55.822 24.007 1.00 . A A . 11 LYS HD3  1 1 
        49  59268 1 1 11 LYS HE2  H 51.252 57.361 22.994 1.00 . A A . 11 LYS HE2  1 1 
        49  59269 1 1 11 LYS HE3  H 52.280 58.729 23.433 1.00 . A A . 11 LYS HE3  1 1 
        49  59270 1 1 11 LYS HG2  H 51.023 56.517 25.347 1.00 . A A . 11 LYS HG2  1 1 
        49  59271 1 1 11 LYS HG3  H 51.866 57.998 25.852 1.00 . A A . 11 LYS HG3  1 1 
        49  59272 1 1 11 LYS HZ1  H 52.754 58.105 21.193 1.00 . A A . 11 LYS HZ1  1 1 
        49  59273 1 1 11 LYS HZ2  H 54.044 57.638 22.093 1.00 . A A . 11 LYS HZ2  1 1 
        49  59274 1 1 11 LYS HZ3  H 52.952 56.539 21.577 1.00 . A A . 11 LYS HZ3  1 1 
        49  59275 1 1 11 LYS N    N 52.692 55.308 28.919 1.00 . A A . 11 LYS N    1 1 
        49  59276 1 1 11 LYS NZ   N 53.061 57.480 21.925 1.00 . A A . 11 LYS NZ   1 1 
        49  59277 1 1 11 LYS O    O 50.641 54.006 27.564 1.00 . A A . 11 LYS O    1 1 
        49  59278 1 1 12 THR C    C 47.641 55.661 25.879 1.00 . A A . 12 THR C    1 1 
        49  59279 1 1 12 THR CA   C 48.153 55.268 27.266 1.00 . A A . 12 THR CA   1 1 
        49  59280 1 1 12 THR CB   C 47.105 55.539 28.341 1.00 . A A . 12 THR CB   1 1 
        49  59281 1 1 12 THR CG2  C 45.777 54.836 28.075 1.00 . A A . 12 THR CG2  1 1 
        49  59282 1 1 12 THR H    H 49.432 56.926 27.685 1.00 . A A . 12 THR H    1 1 
        49  59283 1 1 12 THR HA   H 48.288 54.156 27.255 1.00 . A A . 12 THR HA   1 1 
        49  59284 1 1 12 THR HB   H 46.928 56.641 28.437 1.00 . A A . 12 THR HB   1 1 
        49  59285 1 1 12 THR HG1  H 46.824 55.059 30.193 1.00 . A A . 12 THR HG1  1 1 
        49  59286 1 1 12 THR HG21 H 45.332 55.202 27.150 1.00 . A A . 12 THR HG21 1 1 
        49  59287 1 1 12 THR HG22 H 45.934 53.761 27.996 1.00 . A A . 12 THR HG22 1 1 
        49  59288 1 1 12 THR HG23 H 45.080 55.041 28.888 1.00 . A A . 12 THR HG23 1 1 
        49  59289 1 1 12 THR N    N 49.424 55.893 27.570 1.00 . A A . 12 THR N    1 1 
        49  59290 1 1 12 THR O    O 47.531 56.837 25.541 1.00 . A A . 12 THR O    1 1 
        49  59291 1 1 12 THR OG1  O 47.560 55.031 29.576 1.00 . A A . 12 THR OG1  1 1 
        49  59292 1 1 13 ILE C    C 45.273 54.664 23.735 1.00 . A A . 13 ILE C    1 1 
        49  59293 1 1 13 ILE CA   C 46.799 54.772 23.723 1.00 . A A . 13 ILE CA   1 1 
        49  59294 1 1 13 ILE CB   C 47.428 53.716 22.818 1.00 . A A . 13 ILE CB   1 1 
        49  59295 1 1 13 ILE CD1  C 49.759 54.841 22.840 1.00 . A A . 13 ILE CD1  1 1 
        49  59296 1 1 13 ILE CG1  C 48.937 53.565 22.993 1.00 . A A . 13 ILE CG1  1 1 
        49  59297 1 1 13 ILE CG2  C 47.097 53.997 21.355 1.00 . A A . 13 ILE CG2  1 1 
        49  59298 1 1 13 ILE H    H 47.430 53.691 25.446 1.00 . A A . 13 ILE H    1 1 
        49  59299 1 1 13 ILE HA   H 47.086 55.772 23.308 1.00 . A A . 13 ILE HA   1 1 
        49  59300 1 1 13 ILE HB   H 46.991 52.751 23.073 1.00 . A A . 13 ILE HB   1 1 
        49  59301 1 1 13 ILE HD11 H 50.809 54.609 23.008 1.00 . A A . 13 ILE HD11 1 1 
        49  59302 1 1 13 ILE HD12 H 49.644 55.249 21.835 1.00 . A A . 13 ILE HD12 1 1 
        49  59303 1 1 13 ILE HD13 H 49.452 55.593 23.567 1.00 . A A . 13 ILE HD13 1 1 
        49  59304 1 1 13 ILE HG12 H 49.138 53.154 23.982 1.00 . A A . 13 ILE HG12 1 1 
        49  59305 1 1 13 ILE HG13 H 49.300 52.827 22.279 1.00 . A A . 13 ILE HG13 1 1 
        49  59306 1 1 13 ILE HG21 H 46.020 53.956 21.195 1.00 . A A . 13 ILE HG21 1 1 
        49  59307 1 1 13 ILE HG22 H 47.455 54.984 21.062 1.00 . A A . 13 ILE HG22 1 1 
        49  59308 1 1 13 ILE HG23 H 47.558 53.243 20.717 1.00 . A A . 13 ILE HG23 1 1 
        49  59309 1 1 13 ILE N    N 47.302 54.655 25.076 1.00 . A A . 13 ILE N    1 1 
        49  59310 1 1 13 ILE O    O 44.732 53.695 24.264 1.00 . A A . 13 ILE O    1 1 
        49  59311 1 1 14 THR C    C 42.790 55.044 21.591 1.00 . A A . 14 THR C    1 1 
        49  59312 1 1 14 THR CA   C 43.143 55.615 22.965 1.00 . A A . 14 THR CA   1 1 
        49  59313 1 1 14 THR CB   C 42.537 57.003 23.153 1.00 . A A . 14 THR CB   1 1 
        49  59314 1 1 14 THR CG2  C 41.012 56.960 23.222 1.00 . A A . 14 THR CG2  1 1 
        49  59315 1 1 14 THR H    H 45.112 56.427 22.734 1.00 . A A . 14 THR H    1 1 
        49  59316 1 1 14 THR HA   H 42.698 54.956 23.755 1.00 . A A . 14 THR HA   1 1 
        49  59317 1 1 14 THR HB   H 42.845 57.667 22.306 1.00 . A A . 14 THR HB   1 1 
        49  59318 1 1 14 THR HG1  H 42.607 58.474 24.396 1.00 . A A . 14 THR HG1  1 1 
        49  59319 1 1 14 THR HG21 H 40.624 57.960 23.411 1.00 . A A . 14 THR HG21 1 1 
        49  59320 1 1 14 THR HG22 H 40.605 56.600 22.277 1.00 . A A . 14 THR HG22 1 1 
        49  59321 1 1 14 THR HG23 H 40.691 56.290 24.020 1.00 . A A . 14 THR HG23 1 1 
        49  59322 1 1 14 THR N    N 44.580 55.631 23.141 1.00 . A A . 14 THR N    1 1 
        49  59323 1 1 14 THR O    O 43.322 55.499 20.581 1.00 . A A . 14 THR O    1 1 
        49  59324 1 1 14 THR OG1  O 42.975 57.588 24.359 1.00 . A A . 14 THR OG1  1 1 
        49  59325 1 1 15 LEU C    C 40.005 53.479 20.085 1.00 . A A . 15 LEU C    1 1 
        49  59326 1 1 15 LEU CA   C 41.502 53.331 20.364 1.00 . A A . 15 LEU CA   1 1 
        49  59327 1 1 15 LEU CB   C 41.859 51.853 20.482 1.00 . A A . 15 LEU CB   1 1 
        49  59328 1 1 15 LEU CD1  C 43.481 49.989 20.776 1.00 . A A . 15 LEU CD1  1 1 
        49  59329 1 1 15 LEU CD2  C 44.250 52.035 19.643 1.00 . A A . 15 LEU CD2  1 1 
        49  59330 1 1 15 LEU CG   C 43.324 51.507 20.736 1.00 . A A . 15 LEU CG   1 1 
        49  59331 1 1 15 LEU H    H 41.521 53.709 22.462 1.00 . A A . 15 LEU H    1 1 
        49  59332 1 1 15 LEU HA   H 42.055 53.754 19.487 1.00 . A A . 15 LEU HA   1 1 
        49  59333 1 1 15 LEU HB2  H 41.268 51.426 21.291 1.00 . A A . 15 LEU HB2  1 1 
        49  59334 1 1 15 LEU HB3  H 41.549 51.348 19.566 1.00 . A A . 15 LEU HB3  1 1 
        49  59335 1 1 15 LEU HD11 H 43.183 49.559 19.821 1.00 . A A . 15 LEU HD11 1 1 
        49  59336 1 1 15 LEU HD12 H 44.520 49.730 20.983 1.00 . A A . 15 LEU HD12 1 1 
        49  59337 1 1 15 LEU HD13 H 42.853 49.572 21.565 1.00 . A A . 15 LEU HD13 1 1 
        49  59338 1 1 15 LEU HD21 H 43.925 51.669 18.670 1.00 . A A . 15 LEU HD21 1 1 
        49  59339 1 1 15 LEU HD22 H 44.236 53.124 19.643 1.00 . A A . 15 LEU HD22 1 1 
        49  59340 1 1 15 LEU HD23 H 45.269 51.703 19.845 1.00 . A A . 15 LEU HD23 1 1 
        49  59341 1 1 15 LEU HG   H 43.637 51.912 21.698 1.00 . A A . 15 LEU HG   1 1 
        49  59342 1 1 15 LEU N    N 41.914 54.043 21.558 1.00 . A A . 15 LEU N    1 1 
        49  59343 1 1 15 LEU O    O 39.213 53.760 20.981 1.00 . A A . 15 LEU O    1 1 
        49  59344 1 1 16 GLU C    C 38.070 51.623 17.833 1.00 . A A . 16 GLU C    1 1 
        49  59345 1 1 16 GLU CA   C 38.239 53.027 18.417 1.00 . A A . 16 GLU CA   1 1 
        49  59346 1 1 16 GLU CB   C 37.878 54.116 17.412 1.00 . A A . 16 GLU CB   1 1 
        49  59347 1 1 16 GLU CD   C 35.641 54.820 18.401 1.00 . A A . 16 GLU CD   1 1 
        49  59348 1 1 16 GLU CG   C 36.376 54.263 17.181 1.00 . A A . 16 GLU CG   1 1 
        49  59349 1 1 16 GLU H    H 40.345 53.044 18.124 1.00 . A A . 16 GLU H    1 1 
        49  59350 1 1 16 GLU HA   H 37.576 53.116 19.315 1.00 . A A . 16 GLU HA   1 1 
        49  59351 1 1 16 GLU HB2  H 38.277 55.073 17.748 1.00 . A A . 16 GLU HB2  1 1 
        49  59352 1 1 16 GLU HB3  H 38.351 53.886 16.456 1.00 . A A . 16 GLU HB3  1 1 
        49  59353 1 1 16 GLU HG2  H 36.219 54.948 16.348 1.00 . A A . 16 GLU HG2  1 1 
        49  59354 1 1 16 GLU HG3  H 35.959 53.299 16.893 1.00 . A A . 16 GLU HG3  1 1 
        49  59355 1 1 16 GLU N    N 39.612 53.212 18.843 1.00 . A A . 16 GLU N    1 1 
        49  59356 1 1 16 GLU O    O 38.789 51.238 16.913 1.00 . A A . 16 GLU O    1 1 
        49  59357 1 1 16 GLU OE1  O 36.113 55.804 19.011 1.00 . A A . 16 GLU OE1  1 1 
        49  59358 1 1 16 GLU OE2  O 34.554 54.299 18.733 1.00 . A A . 16 GLU OE2  1 1 
        49  59359 1 1 17 VAL C    C 35.504 49.029 18.085 1.00 . A A . 17 VAL C    1 1 
        49  59360 1 1 17 VAL CA   C 36.984 49.417 18.130 1.00 . A A . 17 VAL CA   1 1 
        49  59361 1 1 17 VAL CB   C 37.720 48.558 19.154 1.00 . A A . 17 VAL CB   1 1 
        49  59362 1 1 17 VAL CG1  C 39.213 48.861 19.242 1.00 . A A . 17 VAL CG1  1 1 
        49  59363 1 1 17 VAL CG2  C 37.144 48.692 20.561 1.00 . A A . 17 VAL CG2  1 1 
        49  59364 1 1 17 VAL H    H 36.606 51.212 19.187 1.00 . A A . 17 VAL H    1 1 
        49  59365 1 1 17 VAL HA   H 37.397 49.179 17.116 1.00 . A A . 17 VAL HA   1 1 
        49  59366 1 1 17 VAL HB   H 37.618 47.516 18.854 1.00 . A A . 17 VAL HB   1 1 
        49  59367 1 1 17 VAL HG11 H 39.657 48.840 18.247 1.00 . A A . 17 VAL HG11 1 1 
        49  59368 1 1 17 VAL HG12 H 39.386 49.843 19.683 1.00 . A A . 17 VAL HG12 1 1 
        49  59369 1 1 17 VAL HG13 H 39.704 48.103 19.852 1.00 . A A . 17 VAL HG13 1 1 
        49  59370 1 1 17 VAL HG21 H 36.098 48.385 20.573 1.00 . A A . 17 VAL HG21 1 1 
        49  59371 1 1 17 VAL HG22 H 37.693 48.048 21.248 1.00 . A A . 17 VAL HG22 1 1 
        49  59372 1 1 17 VAL HG23 H 37.220 49.722 20.911 1.00 . A A . 17 VAL HG23 1 1 
        49  59373 1 1 17 VAL N    N 37.169 50.829 18.402 1.00 . A A . 17 VAL N    1 1 
        49  59374 1 1 17 VAL O    O 34.648 49.757 18.585 1.00 . A A . 17 VAL O    1 1 
        49  59375 1 1 18 GLU C    C 33.955 45.959 18.526 1.00 . A A . 18 GLU C    1 1 
        49  59376 1 1 18 GLU CA   C 33.898 47.202 17.635 1.00 . A A . 18 GLU CA   1 1 
        49  59377 1 1 18 GLU CB   C 33.439 46.794 16.238 1.00 . A A . 18 GLU CB   1 1 
        49  59378 1 1 18 GLU CD   C 31.536 48.472 15.999 1.00 . A A . 18 GLU CD   1 1 
        49  59379 1 1 18 GLU CG   C 32.828 47.914 15.400 1.00 . A A . 18 GLU CG   1 1 
        49  59380 1 1 18 GLU H    H 35.951 47.289 17.122 1.00 . A A . 18 GLU H    1 1 
        49  59381 1 1 18 GLU HA   H 33.157 47.923 18.066 1.00 . A A . 18 GLU HA   1 1 
        49  59382 1 1 18 GLU HB2  H 34.281 46.377 15.685 1.00 . A A . 18 GLU HB2  1 1 
        49  59383 1 1 18 GLU HB3  H 32.708 45.989 16.326 1.00 . A A . 18 GLU HB3  1 1 
        49  59384 1 1 18 GLU HG2  H 33.561 48.712 15.285 1.00 . A A . 18 GLU HG2  1 1 
        49  59385 1 1 18 GLU HG3  H 32.612 47.519 14.408 1.00 . A A . 18 GLU HG3  1 1 
        49  59386 1 1 18 GLU N    N 35.192 47.849 17.558 1.00 . A A . 18 GLU N    1 1 
        49  59387 1 1 18 GLU O    O 34.926 45.211 18.440 1.00 . A A . 18 GLU O    1 1 
        49  59388 1 1 18 GLU OE1  O 30.680 47.697 16.480 1.00 . A A . 18 GLU OE1  1 1 
        49  59389 1 1 18 GLU OE2  O 31.386 49.713 16.010 1.00 . A A . 18 GLU OE2  1 1 
        49  59390 1 1 19 PRO C    C 33.026 43.118 19.261 1.00 . A A . 19 PRO C    1 1 
        49  59391 1 1 19 PRO CA   C 32.870 44.407 20.073 1.00 . A A . 19 PRO CA   1 1 
        49  59392 1 1 19 PRO CB   C 31.525 44.433 20.795 1.00 . A A . 19 PRO CB   1 1 
        49  59393 1 1 19 PRO CD   C 31.848 46.521 19.696 1.00 . A A . 19 PRO CD   1 1 
        49  59394 1 1 19 PRO CG   C 31.257 45.924 20.970 1.00 . A A . 19 PRO CG   1 1 
        49  59395 1 1 19 PRO HA   H 33.683 44.434 20.842 1.00 . A A . 19 PRO HA   1 1 
        49  59396 1 1 19 PRO HB2  H 30.750 43.991 20.169 1.00 . A A . 19 PRO HB2  1 1 
        49  59397 1 1 19 PRO HB3  H 31.576 43.928 21.760 1.00 . A A . 19 PRO HB3  1 1 
        49  59398 1 1 19 PRO HD2  H 31.070 46.536 18.891 1.00 . A A . 19 PRO HD2  1 1 
        49  59399 1 1 19 PRO HD3  H 32.205 47.561 19.908 1.00 . A A . 19 PRO HD3  1 1 
        49  59400 1 1 19 PRO HG2  H 30.190 46.135 21.060 1.00 . A A . 19 PRO HG2  1 1 
        49  59401 1 1 19 PRO HG3  H 31.799 46.292 21.843 1.00 . A A . 19 PRO HG3  1 1 
        49  59402 1 1 19 PRO N    N 32.934 45.640 19.317 1.00 . A A . 19 PRO N    1 1 
        49  59403 1 1 19 PRO O    O 33.443 42.097 19.802 1.00 . A A . 19 PRO O    1 1 
        49  59404 1 1 20 SER C    C 34.351 41.872 16.543 1.00 . A A . 20 SER C    1 1 
        49  59405 1 1 20 SER CA   C 32.917 42.035 17.051 1.00 . A A . 20 SER CA   1 1 
        49  59406 1 1 20 SER CB   C 31.962 42.179 15.871 1.00 . A A . 20 SER CB   1 1 
        49  59407 1 1 20 SER H    H 32.287 44.007 17.587 1.00 . A A . 20 SER H    1 1 
        49  59408 1 1 20 SER HA   H 32.654 41.080 17.573 1.00 . A A . 20 SER HA   1 1 
        49  59409 1 1 20 SER HB2  H 32.162 41.373 15.119 1.00 . A A . 20 SER HB2  1 1 
        49  59410 1 1 20 SER HB3  H 30.909 42.063 16.236 1.00 . A A . 20 SER HB3  1 1 
        49  59411 1 1 20 SER HG   H 31.502 44.036 15.694 1.00 . A A . 20 SER HG   1 1 
        49  59412 1 1 20 SER N    N 32.705 43.135 17.970 1.00 . A A . 20 SER N    1 1 
        49  59413 1 1 20 SER O    O 34.643 40.877 15.882 1.00 . A A . 20 SER O    1 1 
        49  59414 1 1 20 SER OG   O 32.103 43.436 15.248 1.00 . A A . 20 SER OG   1 1 
        49  59415 1 1 21 ASP C    C 37.473 41.753 17.056 1.00 . A A . 21 ASP C    1 1 
        49  59416 1 1 21 ASP CA   C 36.615 42.781 16.316 1.00 . A A . 21 ASP CA   1 1 
        49  59417 1 1 21 ASP CB   C 37.294 44.144 16.413 1.00 . A A . 21 ASP CB   1 1 
        49  59418 1 1 21 ASP CG   C 36.736 45.231 15.492 1.00 . A A . 21 ASP CG   1 1 
        49  59419 1 1 21 ASP H    H 34.987 43.610 17.422 1.00 . A A . 21 ASP H    1 1 
        49  59420 1 1 21 ASP HA   H 36.583 42.505 15.231 1.00 . A A . 21 ASP HA   1 1 
        49  59421 1 1 21 ASP HB2  H 37.264 44.488 17.447 1.00 . A A . 21 ASP HB2  1 1 
        49  59422 1 1 21 ASP HB3  H 38.344 44.018 16.152 1.00 . A A . 21 ASP HB3  1 1 
        49  59423 1 1 21 ASP N    N 35.250 42.817 16.802 1.00 . A A . 21 ASP N    1 1 
        49  59424 1 1 21 ASP O    O 37.327 41.529 18.256 1.00 . A A . 21 ASP O    1 1 
        49  59425 1 1 21 ASP OD1  O 36.212 44.942 14.395 1.00 . A A . 21 ASP OD1  1 1 
        49  59426 1 1 21 ASP OD2  O 36.922 46.416 15.845 1.00 . A A . 21 ASP OD2  1 1 
        49  59427 1 1 22 THR C    C 40.523 40.875 17.560 1.00 . A A . 22 THR C    1 1 
        49  59428 1 1 22 THR CA   C 39.380 40.200 16.801 1.00 . A A . 22 THR CA   1 1 
        49  59429 1 1 22 THR CB   C 39.961 39.352 15.674 1.00 . A A . 22 THR CB   1 1 
        49  59430 1 1 22 THR CG2  C 38.929 38.390 15.095 1.00 . A A . 22 THR CG2  1 1 
        49  59431 1 1 22 THR H    H 38.469 41.428 15.316 1.00 . A A . 22 THR H    1 1 
        49  59432 1 1 22 THR HA   H 38.848 39.507 17.503 1.00 . A A . 22 THR HA   1 1 
        49  59433 1 1 22 THR HB   H 40.815 38.745 16.072 1.00 . A A . 22 THR HB   1 1 
        49  59434 1 1 22 THR HG1  H 39.654 40.503 14.182 1.00 . A A . 22 THR HG1  1 1 
        49  59435 1 1 22 THR HG21 H 38.629 37.680 15.865 1.00 . A A . 22 THR HG21 1 1 
        49  59436 1 1 22 THR HG22 H 38.047 38.927 14.742 1.00 . A A . 22 THR HG22 1 1 
        49  59437 1 1 22 THR HG23 H 39.368 37.834 14.266 1.00 . A A . 22 THR HG23 1 1 
        49  59438 1 1 22 THR N    N 38.403 41.154 16.317 1.00 . A A . 22 THR N    1 1 
        49  59439 1 1 22 THR O    O 40.912 42.002 17.262 1.00 . A A . 22 THR O    1 1 
        49  59440 1 1 22 THR OG1  O 40.436 40.162 14.622 1.00 . A A . 22 THR OG1  1 1 
        49  59441 1 1 23 ILE C    C 43.463 40.973 18.317 1.00 . A A . 23 ILE C    1 1 
        49  59442 1 1 23 ILE CA   C 42.287 40.647 19.240 1.00 . A A . 23 ILE CA   1 1 
        49  59443 1 1 23 ILE CB   C 42.648 39.648 20.336 1.00 . A A . 23 ILE CB   1 1 
        49  59444 1 1 23 ILE CD1  C 41.017 40.703 22.059 1.00 . A A . 23 ILE CD1  1 1 
        49  59445 1 1 23 ILE CG1  C 41.546 39.448 21.372 1.00 . A A . 23 ILE CG1  1 1 
        49  59446 1 1 23 ILE CG2  C 43.960 39.979 21.043 1.00 . A A . 23 ILE CG2  1 1 
        49  59447 1 1 23 ILE H    H 40.754 39.230 18.752 1.00 . A A . 23 ILE H    1 1 
        49  59448 1 1 23 ILE HA   H 42.018 41.617 19.731 1.00 . A A . 23 ILE HA   1 1 
        49  59449 1 1 23 ILE HB   H 42.785 38.683 19.849 1.00 . A A . 23 ILE HB   1 1 
        49  59450 1 1 23 ILE HD11 H 41.836 41.273 22.500 1.00 . A A . 23 ILE HD11 1 1 
        49  59451 1 1 23 ILE HD12 H 40.488 41.323 21.335 1.00 . A A . 23 ILE HD12 1 1 
        49  59452 1 1 23 ILE HD13 H 40.321 40.418 22.847 1.00 . A A . 23 ILE HD13 1 1 
        49  59453 1 1 23 ILE HG12 H 40.697 38.955 20.896 1.00 . A A . 23 ILE HG12 1 1 
        49  59454 1 1 23 ILE HG13 H 41.900 38.754 22.134 1.00 . A A . 23 ILE HG13 1 1 
        49  59455 1 1 23 ILE HG21 H 44.798 39.906 20.349 1.00 . A A . 23 ILE HG21 1 1 
        49  59456 1 1 23 ILE HG22 H 43.923 40.986 21.459 1.00 . A A . 23 ILE HG22 1 1 
        49  59457 1 1 23 ILE HG23 H 44.141 39.263 21.844 1.00 . A A . 23 ILE HG23 1 1 
        49  59458 1 1 23 ILE N    N 41.138 40.164 18.501 1.00 . A A . 23 ILE N    1 1 
        49  59459 1 1 23 ILE O    O 44.163 41.954 18.551 1.00 . A A . 23 ILE O    1 1 
        49  59460 1 1 24 GLU C    C 44.417 41.880 15.478 1.00 . A A . 24 GLU C    1 1 
        49  59461 1 1 24 GLU CA   C 44.688 40.594 16.262 1.00 . A A . 24 GLU CA   1 1 
        49  59462 1 1 24 GLU CB   C 45.018 39.426 15.336 1.00 . A A . 24 GLU CB   1 1 
        49  59463 1 1 24 GLU CD   C 44.486 38.036 13.304 1.00 . A A . 24 GLU CD   1 1 
        49  59464 1 1 24 GLU CG   C 44.009 39.162 14.223 1.00 . A A . 24 GLU CG   1 1 
        49  59465 1 1 24 GLU H    H 43.065 39.410 17.042 1.00 . A A . 24 GLU H    1 1 
        49  59466 1 1 24 GLU HA   H 45.618 40.786 16.855 1.00 . A A . 24 GLU HA   1 1 
        49  59467 1 1 24 GLU HB2  H 45.985 39.650 14.884 1.00 . A A . 24 GLU HB2  1 1 
        49  59468 1 1 24 GLU HB3  H 45.133 38.526 15.939 1.00 . A A . 24 GLU HB3  1 1 
        49  59469 1 1 24 GLU HG2  H 43.049 38.906 14.671 1.00 . A A . 24 GLU HG2  1 1 
        49  59470 1 1 24 GLU HG3  H 43.883 40.063 13.622 1.00 . A A . 24 GLU HG3  1 1 
        49  59471 1 1 24 GLU N    N 43.657 40.247 17.219 1.00 . A A . 24 GLU N    1 1 
        49  59472 1 1 24 GLU O    O 45.373 42.554 15.101 1.00 . A A . 24 GLU O    1 1 
        49  59473 1 1 24 GLU OE1  O 45.602 38.136 12.749 1.00 . A A . 24 GLU OE1  1 1 
        49  59474 1 1 24 GLU OE2  O 43.742 37.049 13.122 1.00 . A A . 24 GLU OE2  1 1 
        49  59475 1 1 25 ASN C    C 43.117 44.687 15.681 1.00 . A A . 25 ASN C    1 1 
        49  59476 1 1 25 ASN CA   C 42.804 43.546 14.711 1.00 . A A . 25 ASN CA   1 1 
        49  59477 1 1 25 ASN CB   C 41.341 43.540 14.277 1.00 . A A . 25 ASN CB   1 1 
        49  59478 1 1 25 ASN CG   C 40.935 44.864 13.626 1.00 . A A . 25 ASN CG   1 1 
        49  59479 1 1 25 ASN H    H 42.397 41.625 15.589 1.00 . A A . 25 ASN H    1 1 
        49  59480 1 1 25 ASN HA   H 43.416 43.723 13.789 1.00 . A A . 25 ASN HA   1 1 
        49  59481 1 1 25 ASN HB2  H 41.175 42.743 13.553 1.00 . A A . 25 ASN HB2  1 1 
        49  59482 1 1 25 ASN HB3  H 40.694 43.367 15.136 1.00 . A A . 25 ASN HB3  1 1 
        49  59483 1 1 25 ASN HD21 H 41.882 44.413 11.842 1.00 . A A . 25 ASN HD21 1 1 
        49  59484 1 1 25 ASN HD22 H 41.148 46.063 11.998 1.00 . A A . 25 ASN HD22 1 1 
        49  59485 1 1 25 ASN N    N 43.159 42.259 15.273 1.00 . A A . 25 ASN N    1 1 
        49  59486 1 1 25 ASN ND2  N 41.352 45.122 12.390 1.00 . A A . 25 ASN ND2  1 1 
        49  59487 1 1 25 ASN O    O 43.612 45.726 15.249 1.00 . A A . 25 ASN O    1 1 
        49  59488 1 1 25 ASN OD1  O 40.230 45.681 14.214 1.00 . A A . 25 ASN OD1  1 1 
        49  59489 1 1 26 VAL C    C 44.891 45.623 17.961 1.00 . A A . 26 VAL C    1 1 
        49  59490 1 1 26 VAL CA   C 43.371 45.447 17.982 1.00 . A A . 26 VAL CA   1 1 
        49  59491 1 1 26 VAL CB   C 42.870 45.087 19.378 1.00 . A A . 26 VAL CB   1 1 
        49  59492 1 1 26 VAL CG1  C 43.257 46.134 20.418 1.00 . A A . 26 VAL CG1  1 1 
        49  59493 1 1 26 VAL CG2  C 41.349 44.967 19.411 1.00 . A A . 26 VAL CG2  1 1 
        49  59494 1 1 26 VAL H    H 42.540 43.584 17.305 1.00 . A A . 26 VAL H    1 1 
        49  59495 1 1 26 VAL HA   H 42.929 46.440 17.714 1.00 . A A . 26 VAL HA   1 1 
        49  59496 1 1 26 VAL HB   H 43.295 44.131 19.685 1.00 . A A . 26 VAL HB   1 1 
        49  59497 1 1 26 VAL HG11 H 42.840 47.103 20.141 1.00 . A A . 26 VAL HG11 1 1 
        49  59498 1 1 26 VAL HG12 H 42.873 45.847 21.397 1.00 . A A . 26 VAL HG12 1 1 
        49  59499 1 1 26 VAL HG13 H 44.340 46.224 20.494 1.00 . A A . 26 VAL HG13 1 1 
        49  59500 1 1 26 VAL HG21 H 41.009 44.745 20.422 1.00 . A A . 26 VAL HG21 1 1 
        49  59501 1 1 26 VAL HG22 H 40.890 45.898 19.078 1.00 . A A . 26 VAL HG22 1 1 
        49  59502 1 1 26 VAL HG23 H 41.015 44.157 18.763 1.00 . A A . 26 VAL HG23 1 1 
        49  59503 1 1 26 VAL N    N 42.949 44.486 16.985 1.00 . A A . 26 VAL N    1 1 
        49  59504 1 1 26 VAL O    O 45.362 46.757 17.924 1.00 . A A . 26 VAL O    1 1 
        49  59505 1 1 27 LYS C    C 47.473 45.365 16.385 1.00 . A A . 27 LYS C    1 1 
        49  59506 1 1 27 LYS CA   C 47.093 44.608 17.658 1.00 . A A . 27 LYS CA   1 1 
        49  59507 1 1 27 LYS CB   C 47.717 43.214 17.663 1.00 . A A . 27 LYS CB   1 1 
        49  59508 1 1 27 LYS CD   C 48.324 41.106 18.894 1.00 . A A . 27 LYS CD   1 1 
        49  59509 1 1 27 LYS CE   C 48.388 40.395 20.243 1.00 . A A . 27 LYS CE   1 1 
        49  59510 1 1 27 LYS CG   C 47.680 42.486 19.002 1.00 . A A . 27 LYS CG   1 1 
        49  59511 1 1 27 LYS H    H 45.200 43.610 17.907 1.00 . A A . 27 LYS H    1 1 
        49  59512 1 1 27 LYS HA   H 47.542 45.188 18.504 1.00 . A A . 27 LYS HA   1 1 
        49  59513 1 1 27 LYS HB2  H 47.234 42.597 16.905 1.00 . A A . 27 LYS HB2  1 1 
        49  59514 1 1 27 LYS HB3  H 48.764 43.324 17.382 1.00 . A A . 27 LYS HB3  1 1 
        49  59515 1 1 27 LYS HD2  H 47.752 40.498 18.193 1.00 . A A . 27 LYS HD2  1 1 
        49  59516 1 1 27 LYS HD3  H 49.337 41.210 18.504 1.00 . A A . 27 LYS HD3  1 1 
        49  59517 1 1 27 LYS HE2  H 48.978 41.002 20.928 1.00 . A A . 27 LYS HE2  1 1 
        49  59518 1 1 27 LYS HE3  H 47.379 40.307 20.644 1.00 . A A . 27 LYS HE3  1 1 
        49  59519 1 1 27 LYS HG2  H 48.214 43.078 19.745 1.00 . A A . 27 LYS HG2  1 1 
        49  59520 1 1 27 LYS HG3  H 46.648 42.373 19.334 1.00 . A A . 27 LYS HG3  1 1 
        49  59521 1 1 27 LYS HZ1  H 49.054 38.578 21.018 1.00 . A A . 27 LYS HZ1  1 1 
        49  59522 1 1 27 LYS HZ2  H 48.465 38.480 19.495 1.00 . A A . 27 LYS HZ2  1 1 
        49  59523 1 1 27 LYS HZ3  H 49.930 39.108 19.753 1.00 . A A . 27 LYS HZ3  1 1 
        49  59524 1 1 27 LYS N    N 45.660 44.542 17.865 1.00 . A A . 27 LYS N    1 1 
        49  59525 1 1 27 LYS NZ   N 48.995 39.059 20.131 1.00 . A A . 27 LYS NZ   1 1 
        49  59526 1 1 27 LYS O    O 48.426 46.142 16.392 1.00 . A A . 27 LYS O    1 1 
        49  59527 1 1 28 ALA C    C 46.583 47.401 14.103 1.00 . A A . 28 ALA C    1 1 
        49  59528 1 1 28 ALA CA   C 46.964 45.920 14.056 1.00 . A A . 28 ALA CA   1 1 
        49  59529 1 1 28 ALA CB   C 46.255 45.184 12.922 1.00 . A A . 28 ALA CB   1 1 
        49  59530 1 1 28 ALA H    H 45.952 44.515 15.326 1.00 . A A . 28 ALA H    1 1 
        49  59531 1 1 28 ALA HA   H 48.063 45.878 13.844 1.00 . A A . 28 ALA HA   1 1 
        49  59532 1 1 28 ALA HB1  H 45.174 45.294 13.020 1.00 . A A . 28 ALA HB1  1 1 
        49  59533 1 1 28 ALA HB2  H 46.573 45.608 11.969 1.00 . A A . 28 ALA HB2  1 1 
        49  59534 1 1 28 ALA HB3  H 46.526 44.128 12.938 1.00 . A A . 28 ALA HB3  1 1 
        49  59535 1 1 28 ALA N    N 46.727 45.208 15.295 1.00 . A A . 28 ALA N    1 1 
        49  59536 1 1 28 ALA O    O 47.235 48.217 13.457 1.00 . A A . 28 ALA O    1 1 
        49  59537 1 1 29 LYS C    C 46.404 49.836 16.038 1.00 . A A . 29 LYS C    1 1 
        49  59538 1 1 29 LYS CA   C 45.321 49.196 15.166 1.00 . A A . 29 LYS CA   1 1 
        49  59539 1 1 29 LYS CB   C 43.934 49.382 15.777 1.00 . A A . 29 LYS CB   1 1 
        49  59540 1 1 29 LYS CD   C 41.470 49.551 15.304 1.00 . A A . 29 LYS CD   1 1 
        49  59541 1 1 29 LYS CE   C 40.402 49.392 14.225 1.00 . A A . 29 LYS CE   1 1 
        49  59542 1 1 29 LYS CG   C 42.841 49.217 14.725 1.00 . A A . 29 LYS CG   1 1 
        49  59543 1 1 29 LYS H    H 45.023 47.078 15.386 1.00 . A A . 29 LYS H    1 1 
        49  59544 1 1 29 LYS HA   H 45.338 49.746 14.191 1.00 . A A . 29 LYS HA   1 1 
        49  59545 1 1 29 LYS HB2  H 43.785 48.674 16.592 1.00 . A A . 29 LYS HB2  1 1 
        49  59546 1 1 29 LYS HB3  H 43.866 50.391 16.185 1.00 . A A . 29 LYS HB3  1 1 
        49  59547 1 1 29 LYS HD2  H 41.260 48.872 16.130 1.00 . A A . 29 LYS HD2  1 1 
        49  59548 1 1 29 LYS HD3  H 41.457 50.577 15.675 1.00 . A A . 29 LYS HD3  1 1 
        49  59549 1 1 29 LYS HE2  H 40.541 50.161 13.465 1.00 . A A . 29 LYS HE2  1 1 
        49  59550 1 1 29 LYS HE3  H 40.519 48.414 13.756 1.00 . A A . 29 LYS HE3  1 1 
        49  59551 1 1 29 LYS HG2  H 43.043 49.886 13.888 1.00 . A A . 29 LYS HG2  1 1 
        49  59552 1 1 29 LYS HG3  H 42.838 48.191 14.358 1.00 . A A . 29 LYS HG3  1 1 
        49  59553 1 1 29 LYS HZ1  H 38.912 48.740 15.461 1.00 . A A . 29 LYS HZ1  1 1 
        49  59554 1 1 29 LYS HZ2  H 38.926 50.358 15.305 1.00 . A A . 29 LYS HZ2  1 1 
        49  59555 1 1 29 LYS HZ3  H 38.324 49.436 14.103 1.00 . A A . 29 LYS HZ3  1 1 
        49  59556 1 1 29 LYS N    N 45.594 47.799 14.899 1.00 . A A . 29 LYS N    1 1 
        49  59557 1 1 29 LYS NZ   N 39.052 49.492 14.801 1.00 . A A . 29 LYS NZ   1 1 
        49  59558 1 1 29 LYS O    O 46.767 50.987 15.804 1.00 . A A . 29 LYS O    1 1 
        49  59559 1 1 30 ILE C    C 49.370 49.729 16.730 1.00 . A A . 30 ILE C    1 1 
        49  59560 1 1 30 ILE CA   C 48.186 49.524 17.678 1.00 . A A . 30 ILE CA   1 1 
        49  59561 1 1 30 ILE CB   C 48.481 48.583 18.843 1.00 . A A . 30 ILE CB   1 1 
        49  59562 1 1 30 ILE CD1  C 47.381 47.554 20.917 1.00 . A A . 30 ILE CD1  1 1 
        49  59563 1 1 30 ILE CG1  C 47.385 48.691 19.899 1.00 . A A . 30 ILE CG1  1 1 
        49  59564 1 1 30 ILE CG2  C 49.842 48.852 19.481 1.00 . A A . 30 ILE CG2  1 1 
        49  59565 1 1 30 ILE H    H 46.612 48.151 17.174 1.00 . A A . 30 ILE H    1 1 
        49  59566 1 1 30 ILE HA   H 47.950 50.530 18.108 1.00 . A A . 30 ILE HA   1 1 
        49  59567 1 1 30 ILE HB   H 48.489 47.561 18.464 1.00 . A A . 30 ILE HB   1 1 
        49  59568 1 1 30 ILE HD11 H 47.346 46.598 20.395 1.00 . A A . 30 ILE HD11 1 1 
        49  59569 1 1 30 ILE HD12 H 48.266 47.598 21.552 1.00 . A A . 30 ILE HD12 1 1 
        49  59570 1 1 30 ILE HD13 H 46.496 47.636 21.548 1.00 . A A . 30 ILE HD13 1 1 
        49  59571 1 1 30 ILE HG12 H 47.472 49.642 20.425 1.00 . A A . 30 ILE HG12 1 1 
        49  59572 1 1 30 ILE HG13 H 46.409 48.672 19.415 1.00 . A A . 30 ILE HG13 1 1 
        49  59573 1 1 30 ILE HG21 H 50.643 48.697 18.759 1.00 . A A . 30 ILE HG21 1 1 
        49  59574 1 1 30 ILE HG22 H 49.882 49.873 19.860 1.00 . A A . 30 ILE HG22 1 1 
        49  59575 1 1 30 ILE HG23 H 50.023 48.155 20.299 1.00 . A A . 30 ILE HG23 1 1 
        49  59576 1 1 30 ILE N    N 47.007 49.089 16.957 1.00 . A A . 30 ILE N    1 1 
        49  59577 1 1 30 ILE O    O 50.143 50.660 16.943 1.00 . A A . 30 ILE O    1 1 
        49  59578 1 1 31 GLN C    C 50.181 50.568 13.889 1.00 . A A . 31 GLN C    1 1 
        49  59579 1 1 31 GLN CA   C 50.471 49.252 14.614 1.00 . A A . 31 GLN CA   1 1 
        49  59580 1 1 31 GLN CB   C 50.593 48.078 13.647 1.00 . A A . 31 GLN CB   1 1 
        49  59581 1 1 31 GLN CD   C 52.027 46.988 11.831 1.00 . A A . 31 GLN CD   1 1 
        49  59582 1 1 31 GLN CG   C 51.855 48.165 12.793 1.00 . A A . 31 GLN CG   1 1 
        49  59583 1 1 31 GLN H    H 48.832 48.182 15.495 1.00 . A A . 31 GLN H    1 1 
        49  59584 1 1 31 GLN HA   H 51.461 49.365 15.126 1.00 . A A . 31 GLN HA   1 1 
        49  59585 1 1 31 GLN HB2  H 50.622 47.151 14.219 1.00 . A A . 31 GLN HB2  1 1 
        49  59586 1 1 31 GLN HB3  H 49.724 48.060 12.988 1.00 . A A . 31 GLN HB3  1 1 
        49  59587 1 1 31 GLN HE21 H 53.974 47.500 11.386 1.00 . A A . 31 GLN HE21 1 1 
        49  59588 1 1 31 GLN HE22 H 53.302 46.024 10.572 1.00 . A A . 31 GLN HE22 1 1 
        49  59589 1 1 31 GLN HG2  H 51.837 49.077 12.197 1.00 . A A . 31 GLN HG2  1 1 
        49  59590 1 1 31 GLN HG3  H 52.728 48.206 13.445 1.00 . A A . 31 GLN HG3  1 1 
        49  59591 1 1 31 GLN N    N 49.494 48.970 15.646 1.00 . A A . 31 GLN N    1 1 
        49  59592 1 1 31 GLN NE2  N 53.206 46.814 11.242 1.00 . A A . 31 GLN NE2  1 1 
        49  59593 1 1 31 GLN O    O 51.111 51.341 13.670 1.00 . A A . 31 GLN O    1 1 
        49  59594 1 1 31 GLN OE1  O 51.131 46.176 11.608 1.00 . A A . 31 GLN OE1  1 1 
        49  59595 1 1 32 ASP C    C 48.842 53.343 13.934 1.00 . A A . 32 ASP C    1 1 
        49  59596 1 1 32 ASP CA   C 48.569 52.167 12.993 1.00 . A A . 32 ASP CA   1 1 
        49  59597 1 1 32 ASP CB   C 47.105 52.145 12.565 1.00 . A A . 32 ASP CB   1 1 
        49  59598 1 1 32 ASP CG   C 46.783 53.185 11.489 1.00 . A A . 32 ASP CG   1 1 
        49  59599 1 1 32 ASP H    H 48.174 50.190 13.718 1.00 . A A . 32 ASP H    1 1 
        49  59600 1 1 32 ASP HA   H 49.193 52.317 12.075 1.00 . A A . 32 ASP HA   1 1 
        49  59601 1 1 32 ASP HB2  H 46.866 51.163 12.158 1.00 . A A . 32 ASP HB2  1 1 
        49  59602 1 1 32 ASP HB3  H 46.463 52.304 13.432 1.00 . A A . 32 ASP HB3  1 1 
        49  59603 1 1 32 ASP N    N 48.930 50.891 13.574 1.00 . A A . 32 ASP N    1 1 
        49  59604 1 1 32 ASP O    O 49.337 54.383 13.507 1.00 . A A . 32 ASP O    1 1 
        49  59605 1 1 32 ASP OD1  O 46.467 54.350 11.814 1.00 . A A . 32 ASP OD1  1 1 
        49  59606 1 1 32 ASP OD2  O 46.827 52.820 10.294 1.00 . A A . 32 ASP OD2  1 1 
        49  59607 1 1 33 LYS C    C 50.196 54.430 16.655 1.00 . A A . 33 LYS C    1 1 
        49  59608 1 1 33 LYS CA   C 48.739 54.195 16.247 1.00 . A A . 33 LYS CA   1 1 
        49  59609 1 1 33 LYS CB   C 47.889 53.829 17.460 1.00 . A A . 33 LYS CB   1 1 
        49  59610 1 1 33 LYS CD   C 45.776 55.229 17.649 1.00 . A A . 33 LYS CD   1 1 
        49  59611 1 1 33 LYS CE   C 44.287 55.267 17.321 1.00 . A A . 33 LYS CE   1 1 
        49  59612 1 1 33 LYS CG   C 46.386 53.903 17.203 1.00 . A A . 33 LYS CG   1 1 
        49  59613 1 1 33 LYS H    H 48.075 52.305 15.488 1.00 . A A . 33 LYS H    1 1 
        49  59614 1 1 33 LYS HA   H 48.390 55.178 15.840 1.00 . A A . 33 LYS HA   1 1 
        49  59615 1 1 33 LYS HB2  H 48.142 52.813 17.763 1.00 . A A . 33 LYS HB2  1 1 
        49  59616 1 1 33 LYS HB3  H 48.145 54.488 18.289 1.00 . A A . 33 LYS HB3  1 1 
        49  59617 1 1 33 LYS HD2  H 45.912 55.338 18.725 1.00 . A A . 33 LYS HD2  1 1 
        49  59618 1 1 33 LYS HD3  H 46.285 56.046 17.136 1.00 . A A . 33 LYS HD3  1 1 
        49  59619 1 1 33 LYS HE2  H 44.174 55.281 16.237 1.00 . A A . 33 LYS HE2  1 1 
        49  59620 1 1 33 LYS HE3  H 43.803 54.365 17.698 1.00 . A A . 33 LYS HE3  1 1 
        49  59621 1 1 33 LYS HG2  H 46.168 53.743 16.148 1.00 . A A . 33 LYS HG2  1 1 
        49  59622 1 1 33 LYS HG3  H 45.910 53.097 17.762 1.00 . A A . 33 LYS HG3  1 1 
        49  59623 1 1 33 LYS HZ1  H 42.718 56.582 17.504 1.00 . A A . 33 LYS HZ1  1 1 
        49  59624 1 1 33 LYS HZ2  H 43.552 56.368 18.895 1.00 . A A . 33 LYS HZ2  1 1 
        49  59625 1 1 33 LYS HZ3  H 44.174 57.285 17.659 1.00 . A A . 33 LYS HZ3  1 1 
        49  59626 1 1 33 LYS N    N 48.570 53.180 15.225 1.00 . A A . 33 LYS N    1 1 
        49  59627 1 1 33 LYS NZ   N 43.642 56.458 17.893 1.00 . A A . 33 LYS NZ   1 1 
        49  59628 1 1 33 LYS O    O 50.584 55.584 16.818 1.00 . A A . 33 LYS O    1 1 
        49  59629 1 1 34 GLU C    C 53.399 52.685 16.724 1.00 . A A . 34 GLU C    1 1 
        49  59630 1 1 34 GLU CA   C 52.271 53.379 17.491 1.00 . A A . 34 GLU CA   1 1 
        49  59631 1 1 34 GLU CB   C 52.120 52.739 18.868 1.00 . A A . 34 GLU CB   1 1 
        49  59632 1 1 34 GLU CD   C 52.215 54.765 20.383 1.00 . A A . 34 GLU CD   1 1 
        49  59633 1 1 34 GLU CG   C 51.376 53.581 19.899 1.00 . A A . 34 GLU CG   1 1 
        49  59634 1 1 34 GLU H    H 50.529 52.439 16.727 1.00 . A A . 34 GLU H    1 1 
        49  59635 1 1 34 GLU HA   H 52.618 54.434 17.635 1.00 . A A . 34 GLU HA   1 1 
        49  59636 1 1 34 GLU HB2  H 51.610 51.781 18.769 1.00 . A A . 34 GLU HB2  1 1 
        49  59637 1 1 34 GLU HB3  H 53.108 52.525 19.276 1.00 . A A . 34 GLU HB3  1 1 
        49  59638 1 1 34 GLU HG2  H 50.429 53.931 19.488 1.00 . A A . 34 GLU HG2  1 1 
        49  59639 1 1 34 GLU HG3  H 51.150 52.940 20.750 1.00 . A A . 34 GLU HG3  1 1 
        49  59640 1 1 34 GLU N    N 50.980 53.370 16.832 1.00 . A A . 34 GLU N    1 1 
        49  59641 1 1 34 GLU O    O 54.534 52.668 17.193 1.00 . A A . 34 GLU O    1 1 
        49  59642 1 1 34 GLU OE1  O 52.906 54.658 21.420 1.00 . A A . 34 GLU OE1  1 1 
        49  59643 1 1 34 GLU OE2  O 52.175 55.845 19.755 1.00 . A A . 34 GLU OE2  1 1 
        49  59644 1 1 35 GLY C    C 54.660 50.117 15.090 1.00 . A A . 35 GLY C    1 1 
        49  59645 1 1 35 GLY CA   C 54.148 51.506 14.703 1.00 . A A . 35 GLY CA   1 1 
        49  59646 1 1 35 GLY H    H 52.174 52.084 15.175 1.00 . A A . 35 GLY H    1 1 
        49  59647 1 1 35 GLY HA2  H 53.727 51.423 13.668 1.00 . A A . 35 GLY HA2  1 1 
        49  59648 1 1 35 GLY HA3  H 55.030 52.195 14.657 1.00 . A A . 35 GLY HA3  1 1 
        49  59649 1 1 35 GLY N    N 53.138 52.089 15.563 1.00 . A A . 35 GLY N    1 1 
        49  59650 1 1 35 GLY O    O 55.484 49.563 14.366 1.00 . A A . 35 GLY O    1 1 
        49  59651 1 1 36 ILE C    C 54.047 47.099 15.931 1.00 . A A . 36 ILE C    1 1 
        49  59652 1 1 36 ILE CA   C 54.667 48.264 16.705 1.00 . A A . 36 ILE CA   1 1 
        49  59653 1 1 36 ILE CB   C 54.382 48.146 18.200 1.00 . A A . 36 ILE CB   1 1 
        49  59654 1 1 36 ILE CD1  C 56.322 49.710 18.901 1.00 . A A . 36 ILE CD1  1 1 
        49  59655 1 1 36 ILE CG1  C 54.845 49.345 19.022 1.00 . A A . 36 ILE CG1  1 1 
        49  59656 1 1 36 ILE CG2  C 54.986 46.861 18.758 1.00 . A A . 36 ILE CG2  1 1 
        49  59657 1 1 36 ILE H    H 53.429 50.014 16.708 1.00 . A A . 36 ILE H    1 1 
        49  59658 1 1 36 ILE HA   H 55.781 48.241 16.596 1.00 . A A . 36 ILE HA   1 1 
        49  59659 1 1 36 ILE HB   H 53.302 48.087 18.337 1.00 . A A . 36 ILE HB   1 1 
        49  59660 1 1 36 ILE HD11 H 56.948 48.872 19.206 1.00 . A A . 36 ILE HD11 1 1 
        49  59661 1 1 36 ILE HD12 H 56.564 50.001 17.879 1.00 . A A . 36 ILE HD12 1 1 
        49  59662 1 1 36 ILE HD13 H 56.535 50.555 19.556 1.00 . A A . 36 ILE HD13 1 1 
        49  59663 1 1 36 ILE HG12 H 54.253 50.217 18.744 1.00 . A A . 36 ILE HG12 1 1 
        49  59664 1 1 36 ILE HG13 H 54.621 49.153 20.071 1.00 . A A . 36 ILE HG13 1 1 
        49  59665 1 1 36 ILE HG21 H 56.057 46.816 18.557 1.00 . A A . 36 ILE HG21 1 1 
        49  59666 1 1 36 ILE HG22 H 54.838 46.820 19.836 1.00 . A A . 36 ILE HG22 1 1 
        49  59667 1 1 36 ILE HG23 H 54.507 45.988 18.314 1.00 . A A . 36 ILE HG23 1 1 
        49  59668 1 1 36 ILE N    N 54.189 49.530 16.187 1.00 . A A . 36 ILE N    1 1 
        49  59669 1 1 36 ILE O    O 52.824 46.978 15.955 1.00 . A A . 36 ILE O    1 1 
        49  59670 1 1 37 PRO C    C 53.473 44.132 15.457 1.00 . A A . 37 PRO C    1 1 
        49  59671 1 1 37 PRO CA   C 54.251 45.096 14.559 1.00 . A A . 37 PRO CA   1 1 
        49  59672 1 1 37 PRO CB   C 55.423 44.386 13.888 1.00 . A A . 37 PRO CB   1 1 
        49  59673 1 1 37 PRO CD   C 56.239 46.282 15.074 1.00 . A A . 37 PRO CD   1 1 
        49  59674 1 1 37 PRO CG   C 56.497 45.468 13.810 1.00 . A A . 37 PRO CG   1 1 
        49  59675 1 1 37 PRO HA   H 53.591 45.518 13.758 1.00 . A A . 37 PRO HA   1 1 
        49  59676 1 1 37 PRO HB2  H 55.778 43.564 14.510 1.00 . A A . 37 PRO HB2  1 1 
        49  59677 1 1 37 PRO HB3  H 55.148 44.021 12.899 1.00 . A A . 37 PRO HB3  1 1 
        49  59678 1 1 37 PRO HD2  H 56.765 45.816 15.946 1.00 . A A . 37 PRO HD2  1 1 
        49  59679 1 1 37 PRO HD3  H 56.606 47.328 14.911 1.00 . A A . 37 PRO HD3  1 1 
        49  59680 1 1 37 PRO HG2  H 57.501 45.045 13.795 1.00 . A A . 37 PRO HG2  1 1 
        49  59681 1 1 37 PRO HG3  H 56.319 46.094 12.935 1.00 . A A . 37 PRO HG3  1 1 
        49  59682 1 1 37 PRO N    N 54.807 46.219 15.286 1.00 . A A . 37 PRO N    1 1 
        49  59683 1 1 37 PRO O    O 53.947 43.849 16.556 1.00 . A A . 37 PRO O    1 1 
        49  59684 1 1 38 PRO C    C 52.292 41.493 16.422 1.00 . A A . 38 PRO C    1 1 
        49  59685 1 1 38 PRO CA   C 51.531 42.674 15.816 1.00 . A A . 38 PRO CA   1 1 
        49  59686 1 1 38 PRO CB   C 50.416 42.192 14.891 1.00 . A A . 38 PRO CB   1 1 
        49  59687 1 1 38 PRO CD   C 51.615 43.958 13.833 1.00 . A A . 38 PRO CD   1 1 
        49  59688 1 1 38 PRO CG   C 50.201 43.406 13.990 1.00 . A A . 38 PRO CG   1 1 
        49  59689 1 1 38 PRO HA   H 51.082 43.262 16.656 1.00 . A A . 38 PRO HA   1 1 
        49  59690 1 1 38 PRO HB2  H 50.762 41.354 14.286 1.00 . A A . 38 PRO HB2  1 1 
        49  59691 1 1 38 PRO HB3  H 49.516 41.927 15.446 1.00 . A A . 38 PRO HB3  1 1 
        49  59692 1 1 38 PRO HD2  H 52.105 43.517 12.927 1.00 . A A . 38 PRO HD2  1 1 
        49  59693 1 1 38 PRO HD3  H 51.552 45.073 13.749 1.00 . A A . 38 PRO HD3  1 1 
        49  59694 1 1 38 PRO HG2  H 49.760 43.130 13.033 1.00 . A A . 38 PRO HG2  1 1 
        49  59695 1 1 38 PRO HG3  H 49.575 44.133 14.508 1.00 . A A . 38 PRO HG3  1 1 
        49  59696 1 1 38 PRO N    N 52.341 43.582 15.029 1.00 . A A . 38 PRO N    1 1 
        49  59697 1 1 38 PRO O    O 52.039 41.157 17.576 1.00 . A A . 38 PRO O    1 1 
        49  59698 1 1 39 ASP C    C 54.909 40.111 17.424 1.00 . A A . 39 ASP C    1 1 
        49  59699 1 1 39 ASP CA   C 54.052 39.802 16.194 1.00 . A A . 39 ASP CA   1 1 
        49  59700 1 1 39 ASP CB   C 54.873 39.194 15.060 1.00 . A A . 39 ASP CB   1 1 
        49  59701 1 1 39 ASP CG   C 55.845 40.171 14.396 1.00 . A A . 39 ASP CG   1 1 
        49  59702 1 1 39 ASP H    H 53.352 41.189 14.715 1.00 . A A . 39 ASP H    1 1 
        49  59703 1 1 39 ASP HA   H 53.318 39.019 16.512 1.00 . A A . 39 ASP HA   1 1 
        49  59704 1 1 39 ASP HB2  H 55.438 38.345 15.445 1.00 . A A . 39 ASP HB2  1 1 
        49  59705 1 1 39 ASP HB3  H 54.190 38.800 14.306 1.00 . A A . 39 ASP HB3  1 1 
        49  59706 1 1 39 ASP N    N 53.256 40.912 15.712 1.00 . A A . 39 ASP N    1 1 
        49  59707 1 1 39 ASP O    O 55.276 39.178 18.136 1.00 . A A . 39 ASP O    1 1 
        49  59708 1 1 39 ASP OD1  O 55.683 40.429 13.185 1.00 . A A . 39 ASP OD1  1 1 
        49  59709 1 1 39 ASP OD2  O 56.783 40.646 15.074 1.00 . A A . 39 ASP OD2  1 1 
        49  59710 1 1 40 GLN C    C 54.938 41.929 20.171 1.00 . A A . 40 GLN C    1 1 
        49  59711 1 1 40 GLN CA   C 55.854 41.773 18.956 1.00 . A A . 40 GLN CA   1 1 
        49  59712 1 1 40 GLN CB   C 56.631 43.063 18.716 1.00 . A A . 40 GLN CB   1 1 
        49  59713 1 1 40 GLN CD   C 58.498 44.204 17.381 1.00 . A A . 40 GLN CD   1 1 
        49  59714 1 1 40 GLN CG   C 57.561 43.000 17.507 1.00 . A A . 40 GLN CG   1 1 
        49  59715 1 1 40 GLN H    H 54.805 42.122 17.115 1.00 . A A . 40 GLN H    1 1 
        49  59716 1 1 40 GLN HA   H 56.595 40.973 19.215 1.00 . A A . 40 GLN HA   1 1 
        49  59717 1 1 40 GLN HB2  H 55.926 43.882 18.575 1.00 . A A . 40 GLN HB2  1 1 
        49  59718 1 1 40 GLN HB3  H 57.229 43.269 19.604 1.00 . A A . 40 GLN HB3  1 1 
        49  59719 1 1 40 GLN HE21 H 58.924 43.748 15.417 1.00 . A A . 40 GLN HE21 1 1 
        49  59720 1 1 40 GLN HE22 H 59.733 45.213 16.096 1.00 . A A . 40 GLN HE22 1 1 
        49  59721 1 1 40 GLN HG2  H 58.165 42.096 17.560 1.00 . A A . 40 GLN HG2  1 1 
        49  59722 1 1 40 GLN HG3  H 56.959 42.945 16.601 1.00 . A A . 40 GLN HG3  1 1 
        49  59723 1 1 40 GLN N    N 55.151 41.377 17.753 1.00 . A A . 40 GLN N    1 1 
        49  59724 1 1 40 GLN NE2  N 59.100 44.396 16.211 1.00 . A A . 40 GLN NE2  1 1 
        49  59725 1 1 40 GLN O    O 55.431 42.025 21.293 1.00 . A A . 40 GLN O    1 1 
        49  59726 1 1 40 GLN OE1  O 58.743 44.976 18.306 1.00 . A A . 40 GLN OE1  1 1 
        49  59727 1 1 41 GLN C    C 51.938 41.210 21.643 1.00 . A A . 41 GLN C    1 1 
        49  59728 1 1 41 GLN CA   C 52.644 42.381 20.956 1.00 . A A . 41 GLN CA   1 1 
        49  59729 1 1 41 GLN CB   C 51.569 43.248 20.307 1.00 . A A . 41 GLN CB   1 1 
        49  59730 1 1 41 GLN CD   C 50.829 45.249 18.988 1.00 . A A . 41 GLN CD   1 1 
        49  59731 1 1 41 GLN CG   C 52.029 44.501 19.569 1.00 . A A . 41 GLN CG   1 1 
        49  59732 1 1 41 GLN H    H 53.303 41.774 19.000 1.00 . A A . 41 GLN H    1 1 
        49  59733 1 1 41 GLN HA   H 53.158 42.998 21.736 1.00 . A A . 41 GLN HA   1 1 
        49  59734 1 1 41 GLN HB2  H 51.013 42.631 19.600 1.00 . A A . 41 GLN HB2  1 1 
        49  59735 1 1 41 GLN HB3  H 50.874 43.552 21.090 1.00 . A A . 41 GLN HB3  1 1 
        49  59736 1 1 41 GLN HE21 H 51.819 45.943 17.280 1.00 . A A . 41 GLN HE21 1 1 
        49  59737 1 1 41 GLN HE22 H 50.042 46.224 17.405 1.00 . A A . 41 GLN HE22 1 1 
        49  59738 1 1 41 GLN HG2  H 52.569 45.164 20.246 1.00 . A A . 41 GLN HG2  1 1 
        49  59739 1 1 41 GLN HG3  H 52.696 44.212 18.757 1.00 . A A . 41 GLN HG3  1 1 
        49  59740 1 1 41 GLN N    N 53.624 41.975 19.968 1.00 . A A . 41 GLN N    1 1 
        49  59741 1 1 41 GLN NE2  N 50.928 45.856 17.808 1.00 . A A . 41 GLN NE2  1 1 
        49  59742 1 1 41 GLN O    O 51.529 40.259 20.981 1.00 . A A . 41 GLN O    1 1 
        49  59743 1 1 41 GLN OE1  O 49.743 45.275 19.562 1.00 . A A . 41 GLN OE1  1 1 
        49  59744 1 1 42 ARG C    C 49.747 41.570 24.497 1.00 . A A . 42 ARG C    1 1 
        49  59745 1 1 42 ARG CA   C 50.579 40.639 23.614 1.00 . A A . 42 ARG CA   1 1 
        49  59746 1 1 42 ARG CB   C 51.122 39.428 24.367 1.00 . A A . 42 ARG CB   1 1 
        49  59747 1 1 42 ARG CD   C 52.471 38.507 26.242 1.00 . A A . 42 ARG CD   1 1 
        49  59748 1 1 42 ARG CG   C 52.262 39.720 25.339 1.00 . A A . 42 ARG CG   1 1 
        49  59749 1 1 42 ARG CZ   C 53.773 38.034 28.317 1.00 . A A . 42 ARG CZ   1 1 
        49  59750 1 1 42 ARG H    H 52.094 42.128 23.455 1.00 . A A . 42 ARG H    1 1 
        49  59751 1 1 42 ARG HA   H 49.913 40.222 22.816 1.00 . A A . 42 ARG HA   1 1 
        49  59752 1 1 42 ARG HB2  H 50.296 38.968 24.909 1.00 . A A . 42 ARG HB2  1 1 
        49  59753 1 1 42 ARG HB3  H 51.475 38.697 23.638 1.00 . A A . 42 ARG HB3  1 1 
        49  59754 1 1 42 ARG HD2  H 51.536 38.370 26.843 1.00 . A A . 42 ARG HD2  1 1 
        49  59755 1 1 42 ARG HD3  H 52.626 37.596 25.607 1.00 . A A . 42 ARG HD3  1 1 
        49  59756 1 1 42 ARG HE   H 54.440 39.115 26.784 1.00 . A A . 42 ARG HE   1 1 
        49  59757 1 1 42 ARG HG2  H 53.176 39.935 24.786 1.00 . A A . 42 ARG HG2  1 1 
        49  59758 1 1 42 ARG HG3  H 51.995 40.577 25.956 1.00 . A A . 42 ARG HG3  1 1 
        49  59759 1 1 42 ARG HH11 H 52.020 36.984 28.324 1.00 . A A . 42 ARG HH11 1 1 
        49  59760 1 1 42 ARG HH12 H 53.012 36.777 29.743 1.00 . A A . 42 ARG HH12 1 1 
        49  59761 1 1 42 ARG HH21 H 55.644 38.805 28.672 1.00 . A A . 42 ARG HH21 1 1 
        49  59762 1 1 42 ARG HH22 H 55.043 37.655 29.848 1.00 . A A . 42 ARG HH22 1 1 
        49  59763 1 1 42 ARG N    N 51.639 41.353 22.931 1.00 . A A . 42 ARG N    1 1 
        49  59764 1 1 42 ARG NE   N 53.615 38.656 27.141 1.00 . A A . 42 ARG NE   1 1 
        49  59765 1 1 42 ARG NH1  N 52.850 37.220 28.850 1.00 . A A . 42 ARG NH1  1 1 
        49  59766 1 1 42 ARG NH2  N 54.909 38.198 29.008 1.00 . A A . 42 ARG NH2  1 1 
        49  59767 1 1 42 ARG O    O 50.284 42.499 25.097 1.00 . A A . 42 ARG O    1 1 
        49  59768 1 1 43 LEU C    C 46.868 41.498 26.458 1.00 . A A . 43 LEU C    1 1 
        49  59769 1 1 43 LEU CA   C 47.477 42.192 25.237 1.00 . A A . 43 LEU CA   1 1 
        49  59770 1 1 43 LEU CB   C 46.407 42.656 24.253 1.00 . A A . 43 LEU CB   1 1 
        49  59771 1 1 43 LEU CD1  C 45.747 43.816 22.135 1.00 . A A . 43 LEU CD1  1 1 
        49  59772 1 1 43 LEU CD2  C 47.605 44.751 23.459 1.00 . A A . 43 LEU CD2  1 1 
        49  59773 1 1 43 LEU CG   C 46.910 43.454 23.054 1.00 . A A . 43 LEU CG   1 1 
        49  59774 1 1 43 LEU H    H 48.067 40.510 24.062 1.00 . A A . 43 LEU H    1 1 
        49  59775 1 1 43 LEU HA   H 48.003 43.100 25.629 1.00 . A A . 43 LEU HA   1 1 
        49  59776 1 1 43 LEU HB2  H 45.886 41.775 23.879 1.00 . A A . 43 LEU HB2  1 1 
        49  59777 1 1 43 LEU HB3  H 45.687 43.270 24.794 1.00 . A A . 43 LEU HB3  1 1 
        49  59778 1 1 43 LEU HD11 H 45.242 42.909 21.801 1.00 . A A . 43 LEU HD11 1 1 
        49  59779 1 1 43 LEU HD12 H 45.036 44.455 22.660 1.00 . A A . 43 LEU HD12 1 1 
        49  59780 1 1 43 LEU HD13 H 46.117 44.347 21.258 1.00 . A A . 43 LEU HD13 1 1 
        49  59781 1 1 43 LEU HD21 H 48.496 44.531 24.047 1.00 . A A . 43 LEU HD21 1 1 
        49  59782 1 1 43 LEU HD22 H 47.917 45.293 22.567 1.00 . A A . 43 LEU HD22 1 1 
        49  59783 1 1 43 LEU HD23 H 46.930 45.372 24.047 1.00 . A A . 43 LEU HD23 1 1 
        49  59784 1 1 43 LEU HG   H 47.613 42.848 22.482 1.00 . A A . 43 LEU HG   1 1 
        49  59785 1 1 43 LEU N    N 48.438 41.342 24.564 1.00 . A A . 43 LEU N    1 1 
        49  59786 1 1 43 LEU O    O 46.490 40.330 26.395 1.00 . A A . 43 LEU O    1 1 
        49  59787 1 1 44 ILE C    C 45.189 42.566 29.388 1.00 . A A . 44 ILE C    1 1 
        49  59788 1 1 44 ILE CA   C 46.374 41.751 28.868 1.00 . A A . 44 ILE CA   1 1 
        49  59789 1 1 44 ILE CB   C 47.562 41.753 29.827 1.00 . A A . 44 ILE CB   1 1 
        49  59790 1 1 44 ILE CD1  C 49.926 40.773 30.178 1.00 . A A . 44 ILE CD1  1 1 
        49  59791 1 1 44 ILE CG1  C 48.699 40.897 29.279 1.00 . A A . 44 ILE CG1  1 1 
        49  59792 1 1 44 ILE CG2  C 47.156 41.285 31.222 1.00 . A A . 44 ILE CG2  1 1 
        49  59793 1 1 44 ILE H    H 47.197 43.185 27.525 1.00 . A A . 44 ILE H    1 1 
        49  59794 1 1 44 ILE HA   H 46.024 40.693 28.755 1.00 . A A . 44 ILE HA   1 1 
        49  59795 1 1 44 ILE HB   H 47.924 42.777 29.916 1.00 . A A . 44 ILE HB   1 1 
        49  59796 1 1 44 ILE HD11 H 50.747 40.333 29.612 1.00 . A A . 44 ILE HD11 1 1 
        49  59797 1 1 44 ILE HD12 H 50.225 41.758 30.536 1.00 . A A . 44 ILE HD12 1 1 
        49  59798 1 1 44 ILE HD13 H 49.706 40.120 31.023 1.00 . A A . 44 ILE HD13 1 1 
        49  59799 1 1 44 ILE HG12 H 48.332 39.896 29.053 1.00 . A A . 44 ILE HG12 1 1 
        49  59800 1 1 44 ILE HG13 H 49.050 41.335 28.344 1.00 . A A . 44 ILE HG13 1 1 
        49  59801 1 1 44 ILE HG21 H 46.358 41.906 31.630 1.00 . A A . 44 ILE HG21 1 1 
        49  59802 1 1 44 ILE HG22 H 46.837 40.243 31.193 1.00 . A A . 44 ILE HG22 1 1 
        49  59803 1 1 44 ILE HG23 H 47.998 41.378 31.908 1.00 . A A . 44 ILE HG23 1 1 
        49  59804 1 1 44 ILE N    N 46.778 42.233 27.563 1.00 . A A . 44 ILE N    1 1 
        49  59805 1 1 44 ILE O    O 45.167 43.790 29.275 1.00 . A A . 44 ILE O    1 1 
        49  59806 1 1 45 PHE C    C 42.686 41.805 31.903 1.00 . A A . 45 PHE C    1 1 
        49  59807 1 1 45 PHE CA   C 43.017 42.478 30.569 1.00 . A A . 45 PHE CA   1 1 
        49  59808 1 1 45 PHE CB   C 41.866 42.316 29.580 1.00 . A A . 45 PHE CB   1 1 
        49  59809 1 1 45 PHE CD1  C 40.411 44.257 30.253 1.00 . A A . 45 PHE CD1  1 1 
        49  59810 1 1 45 PHE CD2  C 39.435 42.041 30.206 1.00 . A A . 45 PHE CD2  1 1 
        49  59811 1 1 45 PHE CE1  C 39.183 44.793 30.661 1.00 . A A . 45 PHE CE1  1 1 
        49  59812 1 1 45 PHE CE2  C 38.204 42.577 30.606 1.00 . A A . 45 PHE CE2  1 1 
        49  59813 1 1 45 PHE CG   C 40.541 42.882 30.031 1.00 . A A . 45 PHE CG   1 1 
        49  59814 1 1 45 PHE CZ   C 38.077 43.952 30.835 1.00 . A A . 45 PHE CZ   1 1 
        49  59815 1 1 45 PHE H    H 44.279 40.858 29.998 1.00 . A A . 45 PHE H    1 1 
        49  59816 1 1 45 PHE HA   H 43.175 43.571 30.753 1.00 . A A . 45 PHE HA   1 1 
        49  59817 1 1 45 PHE HB2  H 42.149 42.805 28.648 1.00 . A A . 45 PHE HB2  1 1 
        49  59818 1 1 45 PHE HB3  H 41.749 41.253 29.369 1.00 . A A . 45 PHE HB3  1 1 
        49  59819 1 1 45 PHE HD1  H 41.256 44.914 30.112 1.00 . A A . 45 PHE HD1  1 1 
        49  59820 1 1 45 PHE HD2  H 39.529 40.979 30.031 1.00 . A A . 45 PHE HD2  1 1 
        49  59821 1 1 45 PHE HE1  H 39.094 45.851 30.852 1.00 . A A . 45 PHE HE1  1 1 
        49  59822 1 1 45 PHE HE2  H 37.350 41.928 30.732 1.00 . A A . 45 PHE HE2  1 1 
        49  59823 1 1 45 PHE HZ   H 37.125 44.358 31.143 1.00 . A A . 45 PHE HZ   1 1 
        49  59824 1 1 45 PHE N    N 44.208 41.895 29.985 1.00 . A A . 45 PHE N    1 1 
        49  59825 1 1 45 PHE O    O 42.575 40.582 31.962 1.00 . A A . 45 PHE O    1 1 
        49  59826 1 1 46 ALA C    C 43.288 40.938 34.717 1.00 . A A . 46 ALA C    1 1 
        49  59827 1 1 46 ALA CA   C 42.348 42.080 34.327 1.00 . A A . 46 ALA CA   1 1 
        49  59828 1 1 46 ALA CB   C 40.862 41.790 34.517 1.00 . A A . 46 ALA CB   1 1 
        49  59829 1 1 46 ALA H    H 42.636 43.604 32.856 1.00 . A A . 46 ALA H    1 1 
        49  59830 1 1 46 ALA HA   H 42.605 42.919 35.023 1.00 . A A . 46 ALA HA   1 1 
        49  59831 1 1 46 ALA HB1  H 40.281 42.676 34.262 1.00 . A A . 46 ALA HB1  1 1 
        49  59832 1 1 46 ALA HB2  H 40.554 40.965 33.875 1.00 . A A . 46 ALA HB2  1 1 
        49  59833 1 1 46 ALA HB3  H 40.670 41.527 35.557 1.00 . A A . 46 ALA HB3  1 1 
        49  59834 1 1 46 ALA N    N 42.554 42.574 32.980 1.00 . A A . 46 ALA N    1 1 
        49  59835 1 1 46 ALA O    O 42.864 39.895 35.209 1.00 . A A . 46 ALA O    1 1 
        49  59836 1 1 47 GLY C    C 45.685 38.950 33.623 1.00 . A A . 47 GLY C    1 1 
        49  59837 1 1 47 GLY CA   C 45.624 40.117 34.612 1.00 . A A . 47 GLY CA   1 1 
        49  59838 1 1 47 GLY H    H 44.869 42.057 34.148 1.00 . A A . 47 GLY H    1 1 
        49  59839 1 1 47 GLY HA2  H 46.607 40.651 34.574 1.00 . A A . 47 GLY HA2  1 1 
        49  59840 1 1 47 GLY HA3  H 45.518 39.680 35.637 1.00 . A A . 47 GLY HA3  1 1 
        49  59841 1 1 47 GLY N    N 44.574 41.097 34.416 1.00 . A A . 47 GLY N    1 1 
        49  59842 1 1 47 GLY O    O 46.687 38.239 33.596 1.00 . A A . 47 GLY O    1 1 
        49  59843 1 1 48 LYS C    C 44.968 37.941 30.493 1.00 . A A . 48 LYS C    1 1 
        49  59844 1 1 48 LYS CA   C 44.488 37.617 31.910 1.00 . A A . 48 LYS CA   1 1 
        49  59845 1 1 48 LYS CB   C 43.025 37.181 31.903 1.00 . A A . 48 LYS CB   1 1 
        49  59846 1 1 48 LYS CD   C 41.060 36.421 33.339 1.00 . A A . 48 LYS CD   1 1 
        49  59847 1 1 48 LYS CE   C 40.229 37.700 33.271 1.00 . A A . 48 LYS CE   1 1 
        49  59848 1 1 48 LYS CG   C 42.558 36.705 33.275 1.00 . A A . 48 LYS CG   1 1 
        49  59849 1 1 48 LYS H    H 43.874 39.426 32.848 1.00 . A A . 48 LYS H    1 1 
        49  59850 1 1 48 LYS HA   H 45.074 36.748 32.306 1.00 . A A . 48 LYS HA   1 1 
        49  59851 1 1 48 LYS HB2  H 42.411 38.015 31.566 1.00 . A A . 48 LYS HB2  1 1 
        49  59852 1 1 48 LYS HB3  H 42.901 36.362 31.194 1.00 . A A . 48 LYS HB3  1 1 
        49  59853 1 1 48 LYS HD2  H 40.791 35.744 32.529 1.00 . A A . 48 LYS HD2  1 1 
        49  59854 1 1 48 LYS HD3  H 40.851 35.920 34.284 1.00 . A A . 48 LYS HD3  1 1 
        49  59855 1 1 48 LYS HE2  H 40.524 38.355 34.090 1.00 . A A . 48 LYS HE2  1 1 
        49  59856 1 1 48 LYS HE3  H 40.439 38.217 32.335 1.00 . A A . 48 LYS HE3  1 1 
        49  59857 1 1 48 LYS HG2  H 43.101 35.793 33.522 1.00 . A A . 48 LYS HG2  1 1 
        49  59858 1 1 48 LYS HG3  H 42.789 37.450 34.036 1.00 . A A . 48 LYS HG3  1 1 
        49  59859 1 1 48 LYS HZ1  H 38.535 36.755 32.623 1.00 . A A . 48 LYS HZ1  1 1 
        49  59860 1 1 48 LYS HZ2  H 38.571 36.943 34.234 1.00 . A A . 48 LYS HZ2  1 1 
        49  59861 1 1 48 LYS HZ3  H 38.212 38.217 33.283 1.00 . A A . 48 LYS HZ3  1 1 
        49  59862 1 1 48 LYS N    N 44.657 38.744 32.804 1.00 . A A . 48 LYS N    1 1 
        49  59863 1 1 48 LYS NZ   N 38.793 37.395 33.359 1.00 . A A . 48 LYS NZ   1 1 
        49  59864 1 1 48 LYS O    O 44.779 39.064 30.033 1.00 . A A . 48 LYS O    1 1 
        49  59865 1 1 49 GLN C    C 44.884 37.038 27.413 1.00 . A A . 49 GLN C    1 1 
        49  59866 1 1 49 GLN CA   C 46.022 37.186 28.426 1.00 . A A . 49 GLN CA   1 1 
        49  59867 1 1 49 GLN CB   C 47.183 36.257 28.087 1.00 . A A . 49 GLN CB   1 1 
        49  59868 1 1 49 GLN CD   C 49.652 35.781 28.386 1.00 . A A . 49 GLN CD   1 1 
        49  59869 1 1 49 GLN CG   C 48.421 36.496 28.947 1.00 . A A . 49 GLN CG   1 1 
        49  59870 1 1 49 GLN H    H 45.633 36.029 30.189 1.00 . A A . 49 GLN H    1 1 
        49  59871 1 1 49 GLN HA   H 46.406 38.235 28.339 1.00 . A A . 49 GLN HA   1 1 
        49  59872 1 1 49 GLN HB2  H 46.872 35.215 28.176 1.00 . A A . 49 GLN HB2  1 1 
        49  59873 1 1 49 GLN HB3  H 47.460 36.448 27.050 1.00 . A A . 49 GLN HB3  1 1 
        49  59874 1 1 49 GLN HE21 H 49.214 34.008 29.332 1.00 . A A . 49 GLN HE21 1 1 
        49  59875 1 1 49 GLN HE22 H 50.783 34.087 28.416 1.00 . A A . 49 GLN HE22 1 1 
        49  59876 1 1 49 GLN HG2  H 48.639 37.563 28.980 1.00 . A A . 49 GLN HG2  1 1 
        49  59877 1 1 49 GLN HG3  H 48.237 36.152 29.965 1.00 . A A . 49 GLN HG3  1 1 
        49  59878 1 1 49 GLN N    N 45.558 36.983 29.784 1.00 . A A . 49 GLN N    1 1 
        49  59879 1 1 49 GLN NE2  N 49.894 34.522 28.736 1.00 . A A . 49 GLN NE2  1 1 
        49  59880 1 1 49 GLN O    O 44.127 36.071 27.453 1.00 . A A . 49 GLN O    1 1 
        49  59881 1 1 49 GLN OE1  O 50.432 36.357 27.630 1.00 . A A . 49 GLN OE1  1 1 
        49  59882 1 1 50 LEU C    C 44.391 37.250 24.181 1.00 . A A . 50 LEU C    1 1 
        49  59883 1 1 50 LEU CA   C 43.822 37.977 25.400 1.00 . A A . 50 LEU CA   1 1 
        49  59884 1 1 50 LEU CB   C 43.422 39.405 25.040 1.00 . A A . 50 LEU CB   1 1 
        49  59885 1 1 50 LEU CD1  C 42.502 41.633 25.645 1.00 . A A . 50 LEU CD1  1 1 
        49  59886 1 1 50 LEU CD2  C 41.516 39.623 26.689 1.00 . A A . 50 LEU CD2  1 1 
        49  59887 1 1 50 LEU CG   C 42.814 40.234 26.168 1.00 . A A . 50 LEU CG   1 1 
        49  59888 1 1 50 LEU H    H 45.471 38.765 26.494 1.00 . A A . 50 LEU H    1 1 
        49  59889 1 1 50 LEU HA   H 42.910 37.415 25.728 1.00 . A A . 50 LEU HA   1 1 
        49  59890 1 1 50 LEU HB2  H 44.307 39.927 24.674 1.00 . A A . 50 LEU HB2  1 1 
        49  59891 1 1 50 LEU HB3  H 42.705 39.362 24.220 1.00 . A A . 50 LEU HB3  1 1 
        49  59892 1 1 50 LEU HD11 H 41.753 41.585 24.854 1.00 . A A . 50 LEU HD11 1 1 
        49  59893 1 1 50 LEU HD12 H 42.122 42.252 26.458 1.00 . A A . 50 LEU HD12 1 1 
        49  59894 1 1 50 LEU HD13 H 43.412 42.093 25.260 1.00 . A A . 50 LEU HD13 1 1 
        49  59895 1 1 50 LEU HD21 H 40.825 39.453 25.862 1.00 . A A . 50 LEU HD21 1 1 
        49  59896 1 1 50 LEU HD22 H 41.723 38.676 27.189 1.00 . A A . 50 LEU HD22 1 1 
        49  59897 1 1 50 LEU HD23 H 41.043 40.294 27.406 1.00 . A A . 50 LEU HD23 1 1 
        49  59898 1 1 50 LEU HG   H 43.519 40.334 26.992 1.00 . A A . 50 LEU HG   1 1 
        49  59899 1 1 50 LEU N    N 44.781 37.986 26.486 1.00 . A A . 50 LEU N    1 1 
        49  59900 1 1 50 LEU O    O 45.576 37.385 23.886 1.00 . A A . 50 LEU O    1 1 
        49  59901 1 1 51 GLU C    C 43.544 35.986 21.023 1.00 . A A . 51 GLU C    1 1 
        49  59902 1 1 51 GLU CA   C 44.001 35.576 22.425 1.00 . A A . 51 GLU CA   1 1 
        49  59903 1 1 51 GLU CB   C 43.549 34.161 22.776 1.00 . A A . 51 GLU CB   1 1 
        49  59904 1 1 51 GLU CD   C 43.819 32.257 24.452 1.00 . A A . 51 GLU CD   1 1 
        49  59905 1 1 51 GLU CG   C 44.319 33.623 23.979 1.00 . A A . 51 GLU CG   1 1 
        49  59906 1 1 51 GLU H    H 42.586 36.401 23.789 1.00 . A A . 51 GLU H    1 1 
        49  59907 1 1 51 GLU HA   H 45.121 35.548 22.399 1.00 . A A . 51 GLU HA   1 1 
        49  59908 1 1 51 GLU HB2  H 42.478 34.146 22.980 1.00 . A A . 51 GLU HB2  1 1 
        49  59909 1 1 51 GLU HB3  H 43.750 33.517 21.919 1.00 . A A . 51 GLU HB3  1 1 
        49  59910 1 1 51 GLU HG2  H 45.369 33.528 23.701 1.00 . A A . 51 GLU HG2  1 1 
        49  59911 1 1 51 GLU HG3  H 44.249 34.328 24.806 1.00 . A A . 51 GLU HG3  1 1 
        49  59912 1 1 51 GLU N    N 43.568 36.490 23.461 1.00 . A A . 51 GLU N    1 1 
        49  59913 1 1 51 GLU O    O 42.385 36.329 20.803 1.00 . A A . 51 GLU O    1 1 
        49  59914 1 1 51 GLU OE1  O 43.438 32.134 25.636 1.00 . A A . 51 GLU OE1  1 1 
        49  59915 1 1 51 GLU OE2  O 43.897 31.278 23.679 1.00 . A A . 51 GLU OE2  1 1 
        49  59916 1 1 52 ASP C    C 43.141 36.073 17.926 1.00 . A A . 52 ASP C    1 1 
        49  59917 1 1 52 ASP CA   C 44.365 36.502 18.738 1.00 . A A . 52 ASP CA   1 1 
        49  59918 1 1 52 ASP CB   C 45.623 36.150 17.950 1.00 . A A . 52 ASP CB   1 1 
        49  59919 1 1 52 ASP CG   C 46.907 36.581 18.662 1.00 . A A . 52 ASP CG   1 1 
        49  59920 1 1 52 ASP H    H 45.406 35.581 20.337 1.00 . A A . 52 ASP H    1 1 
        49  59921 1 1 52 ASP HA   H 44.310 37.617 18.822 1.00 . A A . 52 ASP HA   1 1 
        49  59922 1 1 52 ASP HB2  H 45.647 35.072 17.789 1.00 . A A . 52 ASP HB2  1 1 
        49  59923 1 1 52 ASP HB3  H 45.577 36.622 16.968 1.00 . A A . 52 ASP HB3  1 1 
        49  59924 1 1 52 ASP N    N 44.463 35.927 20.064 1.00 . A A . 52 ASP N    1 1 
        49  59925 1 1 52 ASP O    O 42.611 36.873 17.158 1.00 . A A . 52 ASP O    1 1 
        49  59926 1 1 52 ASP OD1  O 47.430 37.674 18.353 1.00 . A A . 52 ASP OD1  1 1 
        49  59927 1 1 52 ASP OD2  O 47.384 35.822 19.534 1.00 . A A . 52 ASP OD2  1 1 
        49  59928 1 1 53 GLY C    C 40.181 34.640 17.978 1.00 . A A . 53 GLY C    1 1 
        49  59929 1 1 53 GLY CA   C 41.549 34.256 17.411 1.00 . A A . 53 GLY CA   1 1 
        49  59930 1 1 53 GLY H    H 43.217 34.218 18.745 1.00 . A A . 53 GLY H    1 1 
        49  59931 1 1 53 GLY HA2  H 41.577 34.534 16.327 1.00 . A A . 53 GLY HA2  1 1 
        49  59932 1 1 53 GLY HA3  H 41.632 33.141 17.470 1.00 . A A . 53 GLY HA3  1 1 
        49  59933 1 1 53 GLY N    N 42.694 34.831 18.089 1.00 . A A . 53 GLY N    1 1 
        49  59934 1 1 53 GLY O    O 39.166 34.345 17.352 1.00 . A A . 53 GLY O    1 1 
        49  59935 1 1 54 ARG C    C 38.575 37.119 19.646 1.00 . A A . 54 ARG C    1 1 
        49  59936 1 1 54 ARG CA   C 38.911 35.639 19.838 1.00 . A A . 54 ARG CA   1 1 
        49  59937 1 1 54 ARG CB   C 39.004 35.242 21.309 1.00 . A A . 54 ARG CB   1 1 
        49  59938 1 1 54 ARG CD   C 39.055 33.308 22.930 1.00 . A A . 54 ARG CD   1 1 
        49  59939 1 1 54 ARG CG   C 39.250 33.746 21.481 1.00 . A A . 54 ARG CG   1 1 
        49  59940 1 1 54 ARG CZ   C 39.081 31.149 24.174 1.00 . A A . 54 ARG CZ   1 1 
        49  59941 1 1 54 ARG H    H 41.033 35.550 19.581 1.00 . A A . 54 ARG H    1 1 
        49  59942 1 1 54 ARG HA   H 38.059 35.066 19.389 1.00 . A A . 54 ARG HA   1 1 
        49  59943 1 1 54 ARG HB2  H 39.826 35.785 21.776 1.00 . A A . 54 ARG HB2  1 1 
        49  59944 1 1 54 ARG HB3  H 38.075 35.508 21.813 1.00 . A A . 54 ARG HB3  1 1 
        49  59945 1 1 54 ARG HD2  H 39.690 33.946 23.595 1.00 . A A . 54 ARG HD2  1 1 
        49  59946 1 1 54 ARG HD3  H 37.980 33.463 23.204 1.00 . A A . 54 ARG HD3  1 1 
        49  59947 1 1 54 ARG HE   H 39.955 31.453 22.392 1.00 . A A . 54 ARG HE   1 1 
        49  59948 1 1 54 ARG HG2  H 38.548 33.193 20.857 1.00 . A A . 54 ARG HG2  1 1 
        49  59949 1 1 54 ARG HG3  H 40.271 33.516 21.176 1.00 . A A . 54 ARG HG3  1 1 
        49  59950 1 1 54 ARG HH11 H 37.979 32.550 25.169 1.00 . A A . 54 ARG HH11 1 1 
        49  59951 1 1 54 ARG HH12 H 37.972 30.952 25.879 1.00 . A A . 54 ARG HH12 1 1 
        49  59952 1 1 54 ARG HH21 H 40.296 29.586 23.705 1.00 . A A . 54 ARG HH21 1 1 
        49  59953 1 1 54 ARG HH22 H 39.397 29.418 25.175 1.00 . A A . 54 ARG HH22 1 1 
        49  59954 1 1 54 ARG N    N 40.130 35.269 19.148 1.00 . A A . 54 ARG N    1 1 
        49  59955 1 1 54 ARG NE   N 39.421 31.904 23.120 1.00 . A A . 54 ARG NE   1 1 
        49  59956 1 1 54 ARG NH1  N 38.294 31.591 25.164 1.00 . A A . 54 ARG NH1  1 1 
        49  59957 1 1 54 ARG NH2  N 39.537 29.894 24.296 1.00 . A A . 54 ARG NH2  1 1 
        49  59958 1 1 54 ARG O    O 39.381 37.876 19.110 1.00 . A A . 54 ARG O    1 1 
        49  59959 1 1 55 THR C    C 36.618 39.591 21.239 1.00 . A A . 55 THR C    1 1 
        49  59960 1 1 55 THR CA   C 36.870 38.875 19.911 1.00 . A A . 55 THR CA   1 1 
        49  59961 1 1 55 THR CB   C 35.597 38.914 19.069 1.00 . A A . 55 THR CB   1 1 
        49  59962 1 1 55 THR CG2  C 35.757 38.257 17.701 1.00 . A A . 55 THR CG2  1 1 
        49  59963 1 1 55 THR H    H 36.764 36.834 20.532 1.00 . A A . 55 THR H    1 1 
        49  59964 1 1 55 THR HA   H 37.646 39.478 19.373 1.00 . A A . 55 THR HA   1 1 
        49  59965 1 1 55 THR HB   H 35.302 39.981 18.903 1.00 . A A . 55 THR HB   1 1 
        49  59966 1 1 55 THR HG1  H 34.816 37.372 19.933 1.00 . A A . 55 THR HG1  1 1 
        49  59967 1 1 55 THR HG21 H 36.539 38.764 17.136 1.00 . A A . 55 THR HG21 1 1 
        49  59968 1 1 55 THR HG22 H 36.005 37.201 17.810 1.00 . A A . 55 THR HG22 1 1 
        49  59969 1 1 55 THR HG23 H 34.817 38.343 17.157 1.00 . A A . 55 THR HG23 1 1 
        49  59970 1 1 55 THR N    N 37.384 37.530 20.071 1.00 . A A . 55 THR N    1 1 
        49  59971 1 1 55 THR O    O 36.434 38.954 22.275 1.00 . A A . 55 THR O    1 1 
        49  59972 1 1 55 THR OG1  O 34.531 38.264 19.725 1.00 . A A . 55 THR OG1  1 1 
        49  59973 1 1 56 LEU C    C 35.046 41.370 23.132 1.00 . A A . 56 LEU C    1 1 
        49  59974 1 1 56 LEU CA   C 36.335 41.731 22.393 1.00 . A A . 56 LEU CA   1 1 
        49  59975 1 1 56 LEU CB   C 36.354 43.202 21.989 1.00 . A A . 56 LEU CB   1 1 
        49  59976 1 1 56 LEU CD1  C 37.546 45.183 21.065 1.00 . A A . 56 LEU CD1  1 1 
        49  59977 1 1 56 LEU CD2  C 38.766 43.707 22.611 1.00 . A A . 56 LEU CD2  1 1 
        49  59978 1 1 56 LEU CG   C 37.704 43.733 21.515 1.00 . A A . 56 LEU CG   1 1 
        49  59979 1 1 56 LEU H    H 36.755 41.396 20.310 1.00 . A A . 56 LEU H    1 1 
        49  59980 1 1 56 LEU HA   H 37.160 41.534 23.124 1.00 . A A . 56 LEU HA   1 1 
        49  59981 1 1 56 LEU HB2  H 35.632 43.345 21.186 1.00 . A A . 56 LEU HB2  1 1 
        49  59982 1 1 56 LEU HB3  H 36.032 43.803 22.839 1.00 . A A . 56 LEU HB3  1 1 
        49  59983 1 1 56 LEU HD11 H 36.826 45.236 20.247 1.00 . A A . 56 LEU HD11 1 1 
        49  59984 1 1 56 LEU HD12 H 37.197 45.794 21.897 1.00 . A A . 56 LEU HD12 1 1 
        49  59985 1 1 56 LEU HD13 H 38.501 45.566 20.708 1.00 . A A . 56 LEU HD13 1 1 
        49  59986 1 1 56 LEU HD21 H 38.417 44.263 23.480 1.00 . A A . 56 LEU HD21 1 1 
        49  59987 1 1 56 LEU HD22 H 38.986 42.678 22.893 1.00 . A A . 56 LEU HD22 1 1 
        49  59988 1 1 56 LEU HD23 H 39.688 44.158 22.246 1.00 . A A . 56 LEU HD23 1 1 
        49  59989 1 1 56 LEU HG   H 38.053 43.139 20.671 1.00 . A A . 56 LEU HG   1 1 
        49  59990 1 1 56 LEU N    N 36.563 40.919 21.214 1.00 . A A . 56 LEU N    1 1 
        49  59991 1 1 56 LEU O    O 35.043 41.284 24.359 1.00 . A A . 56 LEU O    1 1 
        49  59992 1 1 57 SER C    C 32.775 39.245 23.618 1.00 . A A . 57 SER C    1 1 
        49  59993 1 1 57 SER CA   C 32.710 40.626 22.965 1.00 . A A . 57 SER CA   1 1 
        49  59994 1 1 57 SER CB   C 31.595 40.649 21.923 1.00 . A A . 57 SER CB   1 1 
        49  59995 1 1 57 SER H    H 34.002 41.293 21.391 1.00 . A A . 57 SER H    1 1 
        49  59996 1 1 57 SER HA   H 32.403 41.343 23.769 1.00 . A A . 57 SER HA   1 1 
        49  59997 1 1 57 SER HB2  H 30.677 40.179 22.359 1.00 . A A . 57 SER HB2  1 1 
        49  59998 1 1 57 SER HB3  H 31.356 41.715 21.672 1.00 . A A . 57 SER HB3  1 1 
        49  59999 1 1 57 SER HG   H 32.591 40.515 20.277 1.00 . A A . 57 SER HG   1 1 
        49  60000 1 1 57 SER N    N 33.967 41.084 22.409 1.00 . A A . 57 SER N    1 1 
        49  60001 1 1 57 SER O    O 32.051 39.027 24.588 1.00 . A A . 57 SER O    1 1 
        49  60002 1 1 57 SER OG   O 31.945 39.973 20.737 1.00 . A A . 57 SER OG   1 1 
        49  60003 1 1 58 ASP C    C 34.330 37.202 25.268 1.00 . A A . 58 ASP C    1 1 
        49  60004 1 1 58 ASP CA   C 33.824 37.054 23.832 1.00 . A A . 58 ASP CA   1 1 
        49  60005 1 1 58 ASP CB   C 34.778 36.156 23.051 1.00 . A A . 58 ASP CB   1 1 
        49  60006 1 1 58 ASP CG   C 34.334 35.854 21.617 1.00 . A A . 58 ASP CG   1 1 
        49  60007 1 1 58 ASP H    H 34.304 38.594 22.419 1.00 . A A . 58 ASP H    1 1 
        49  60008 1 1 58 ASP HA   H 32.825 36.547 23.874 1.00 . A A . 58 ASP HA   1 1 
        49  60009 1 1 58 ASP HB2  H 35.774 36.599 23.042 1.00 . A A . 58 ASP HB2  1 1 
        49  60010 1 1 58 ASP HB3  H 34.858 35.205 23.577 1.00 . A A . 58 ASP HB3  1 1 
        49  60011 1 1 58 ASP N    N 33.658 38.345 23.195 1.00 . A A . 58 ASP N    1 1 
        49  60012 1 1 58 ASP O    O 33.929 36.450 26.153 1.00 . A A . 58 ASP O    1 1 
        49  60013 1 1 58 ASP OD1  O 33.127 35.628 21.385 1.00 . A A . 58 ASP OD1  1 1 
        49  60014 1 1 58 ASP OD2  O 35.194 35.847 20.710 1.00 . A A . 58 ASP OD2  1 1 
        49  60015 1 1 59 TYR C    C 34.804 39.586 27.568 1.00 . A A . 59 TYR C    1 1 
        49  60016 1 1 59 TYR CA   C 35.683 38.587 26.811 1.00 . A A . 59 TYR CA   1 1 
        49  60017 1 1 59 TYR CB   C 37.094 39.141 26.635 1.00 . A A . 59 TYR CB   1 1 
        49  60018 1 1 59 TYR CD1  C 38.647 37.209 27.059 1.00 . A A . 59 TYR CD1  1 1 
        49  60019 1 1 59 TYR CD2  C 38.573 38.170 24.834 1.00 . A A . 59 TYR CD2  1 1 
        49  60020 1 1 59 TYR CE1  C 39.661 36.334 26.653 1.00 . A A . 59 TYR CE1  1 1 
        49  60021 1 1 59 TYR CE2  C 39.590 37.302 24.420 1.00 . A A . 59 TYR CE2  1 1 
        49  60022 1 1 59 TYR CG   C 38.112 38.135 26.156 1.00 . A A . 59 TYR CG   1 1 
        49  60023 1 1 59 TYR CZ   C 40.147 36.383 25.331 1.00 . A A . 59 TYR CZ   1 1 
        49  60024 1 1 59 TYR H    H 35.458 38.774 24.690 1.00 . A A . 59 TYR H    1 1 
        49  60025 1 1 59 TYR HA   H 35.738 37.677 27.462 1.00 . A A . 59 TYR HA   1 1 
        49  60026 1 1 59 TYR HB2  H 37.062 39.984 25.945 1.00 . A A . 59 TYR HB2  1 1 
        49  60027 1 1 59 TYR HB3  H 37.448 39.532 27.589 1.00 . A A . 59 TYR HB3  1 1 
        49  60028 1 1 59 TYR HD1  H 38.292 37.189 28.079 1.00 . A A . 59 TYR HD1  1 1 
        49  60029 1 1 59 TYR HD2  H 38.167 38.890 24.139 1.00 . A A . 59 TYR HD2  1 1 
        49  60030 1 1 59 TYR HE1  H 40.093 35.635 27.354 1.00 . A A . 59 TYR HE1  1 1 
        49  60031 1 1 59 TYR HE2  H 39.970 37.348 23.409 1.00 . A A . 59 TYR HE2  1 1 
        49  60032 1 1 59 TYR HH   H 41.459 35.007 25.662 1.00 . A A . 59 TYR HH   1 1 
        49  60033 1 1 59 TYR N    N 35.171 38.203 25.511 1.00 . A A . 59 TYR N    1 1 
        49  60034 1 1 59 TYR O    O 35.171 39.989 28.669 1.00 . A A . 59 TYR O    1 1 
        49  60035 1 1 59 TYR OH   O 41.167 35.567 24.939 1.00 . A A . 59 TYR OH   1 1 
        49  60036 1 1 60 ASN C    C 33.487 42.382 27.768 1.00 . A A . 60 ASN C    1 1 
        49  60037 1 1 60 ASN CA   C 32.803 41.031 27.551 1.00 . A A . 60 ASN CA   1 1 
        49  60038 1 1 60 ASN CB   C 32.042 40.488 28.756 1.00 . A A . 60 ASN CB   1 1 
        49  60039 1 1 60 ASN CG   C 30.828 41.335 29.141 1.00 . A A . 60 ASN CG   1 1 
        49  60040 1 1 60 ASN H    H 33.401 39.614 26.086 1.00 . A A . 60 ASN H    1 1 
        49  60041 1 1 60 ASN HA   H 32.028 41.234 26.768 1.00 . A A . 60 ASN HA   1 1 
        49  60042 1 1 60 ASN HB2  H 31.694 39.475 28.550 1.00 . A A . 60 ASN HB2  1 1 
        49  60043 1 1 60 ASN HB3  H 32.718 40.432 29.610 1.00 . A A . 60 ASN HB3  1 1 
        49  60044 1 1 60 ASN HD21 H 30.641 40.406 30.962 1.00 . A A . 60 ASN HD21 1 1 
        49  60045 1 1 60 ASN HD22 H 29.550 41.817 30.652 1.00 . A A . 60 ASN HD22 1 1 
        49  60046 1 1 60 ASN N    N 33.667 39.997 27.016 1.00 . A A . 60 ASN N    1 1 
        49  60047 1 1 60 ASN ND2  N 30.355 41.219 30.379 1.00 . A A . 60 ASN ND2  1 1 
        49  60048 1 1 60 ASN O    O 33.171 43.104 28.710 1.00 . A A . 60 ASN O    1 1 
        49  60049 1 1 60 ASN OD1  O 30.300 42.116 28.352 1.00 . A A . 60 ASN OD1  1 1 
        49  60050 1 1 61 ILE C    C 34.155 45.113 26.390 1.00 . A A . 61 ILE C    1 1 
        49  60051 1 1 61 ILE CA   C 35.098 44.039 26.934 1.00 . A A . 61 ILE CA   1 1 
        49  60052 1 1 61 ILE CB   C 36.437 43.965 26.206 1.00 . A A . 61 ILE CB   1 1 
        49  60053 1 1 61 ILE CD1  C 38.630 42.624 26.171 1.00 . A A . 61 ILE CD1  1 1 
        49  60054 1 1 61 ILE CG1  C 37.395 43.047 26.960 1.00 . A A . 61 ILE CG1  1 1 
        49  60055 1 1 61 ILE CG2  C 37.059 45.349 26.037 1.00 . A A . 61 ILE CG2  1 1 
        49  60056 1 1 61 ILE H    H 34.644 42.135 26.099 1.00 . A A . 61 ILE H    1 1 
        49  60057 1 1 61 ILE HA   H 35.318 44.301 28.002 1.00 . A A . 61 ILE HA   1 1 
        49  60058 1 1 61 ILE HB   H 36.265 43.553 25.212 1.00 . A A . 61 ILE HB   1 1 
        49  60059 1 1 61 ILE HD11 H 38.334 42.147 25.237 1.00 . A A . 61 ILE HD11 1 1 
        49  60060 1 1 61 ILE HD12 H 39.272 43.480 25.961 1.00 . A A . 61 ILE HD12 1 1 
        49  60061 1 1 61 ILE HD13 H 39.200 41.907 26.763 1.00 . A A . 61 ILE HD13 1 1 
        49  60062 1 1 61 ILE HG12 H 37.720 43.540 27.876 1.00 . A A . 61 ILE HG12 1 1 
        49  60063 1 1 61 ILE HG13 H 36.884 42.132 27.254 1.00 . A A . 61 ILE HG13 1 1 
        49  60064 1 1 61 ILE HG21 H 36.419 45.988 25.430 1.00 . A A . 61 ILE HG21 1 1 
        49  60065 1 1 61 ILE HG22 H 37.200 45.803 27.017 1.00 . A A . 61 ILE HG22 1 1 
        49  60066 1 1 61 ILE HG23 H 38.029 45.283 25.544 1.00 . A A . 61 ILE HG23 1 1 
        49  60067 1 1 61 ILE N    N 34.434 42.752 26.910 1.00 . A A . 61 ILE N    1 1 
        49  60068 1 1 61 ILE O    O 33.483 44.904 25.383 1.00 . A A . 61 ILE O    1 1 
        49  60069 1 1 62 GLN C    C 33.719 48.691 26.781 1.00 . A A . 62 GLN C    1 1 
        49  60070 1 1 62 GLN CA   C 33.093 47.296 26.842 1.00 . A A . 62 GLN CA   1 1 
        49  60071 1 1 62 GLN CB   C 32.042 47.219 27.944 1.00 . A A . 62 GLN CB   1 1 
        49  60072 1 1 62 GLN CD   C 30.132 45.873 28.979 1.00 . A A . 62 GLN CD   1 1 
        49  60073 1 1 62 GLN CG   C 31.137 45.995 27.833 1.00 . A A . 62 GLN CG   1 1 
        49  60074 1 1 62 GLN H    H 34.728 46.390 27.865 1.00 . A A . 62 GLN H    1 1 
        49  60075 1 1 62 GLN HA   H 32.576 47.134 25.862 1.00 . A A . 62 GLN HA   1 1 
        49  60076 1 1 62 GLN HB2  H 32.544 47.212 28.911 1.00 . A A . 62 GLN HB2  1 1 
        49  60077 1 1 62 GLN HB3  H 31.404 48.101 27.903 1.00 . A A . 62 GLN HB3  1 1 
        49  60078 1 1 62 GLN HE21 H 30.027 43.829 28.798 1.00 . A A . 62 GLN HE21 1 1 
        49  60079 1 1 62 GLN HE22 H 29.127 44.541 30.161 1.00 . A A . 62 GLN HE22 1 1 
        49  60080 1 1 62 GLN HG2  H 30.582 46.037 26.895 1.00 . A A . 62 GLN HG2  1 1 
        49  60081 1 1 62 GLN HG3  H 31.744 45.090 27.820 1.00 . A A . 62 GLN HG3  1 1 
        49  60082 1 1 62 GLN N    N 34.081 46.259 27.062 1.00 . A A . 62 GLN N    1 1 
        49  60083 1 1 62 GLN NE2  N 29.638 44.672 29.266 1.00 . A A . 62 GLN NE2  1 1 
        49  60084 1 1 62 GLN O    O 34.909 48.867 27.028 1.00 . A A . 62 GLN O    1 1 
        49  60085 1 1 62 GLN OE1  O 29.731 46.845 29.617 1.00 . A A . 62 GLN OE1  1 1 
        49  60086 1 1 63 LYS C    C 34.129 51.514 27.674 1.00 . A A . 63 LYS C    1 1 
        49  60087 1 1 63 LYS CA   C 33.303 51.105 26.454 1.00 . A A . 63 LYS CA   1 1 
        49  60088 1 1 63 LYS CB   C 32.033 51.944 26.352 1.00 . A A . 63 LYS CB   1 1 
        49  60089 1 1 63 LYS CD   C 31.007 54.196 26.029 1.00 . A A . 63 LYS CD   1 1 
        49  60090 1 1 63 LYS CE   C 31.202 55.709 25.998 1.00 . A A . 63 LYS CE   1 1 
        49  60091 1 1 63 LYS CG   C 32.289 53.448 26.388 1.00 . A A . 63 LYS CG   1 1 
        49  60092 1 1 63 LYS H    H 31.938 49.501 26.193 1.00 . A A . 63 LYS H    1 1 
        49  60093 1 1 63 LYS HA   H 33.915 51.290 25.535 1.00 . A A . 63 LYS HA   1 1 
        49  60094 1 1 63 LYS HB2  H 31.533 51.695 25.416 1.00 . A A . 63 LYS HB2  1 1 
        49  60095 1 1 63 LYS HB3  H 31.357 51.683 27.166 1.00 . A A . 63 LYS HB3  1 1 
        49  60096 1 1 63 LYS HD2  H 30.688 53.874 25.038 1.00 . A A . 63 LYS HD2  1 1 
        49  60097 1 1 63 LYS HD3  H 30.215 53.939 26.733 1.00 . A A . 63 LYS HD3  1 1 
        49  60098 1 1 63 LYS HE2  H 32.054 55.949 25.362 1.00 . A A . 63 LYS HE2  1 1 
        49  60099 1 1 63 LYS HE3  H 30.314 56.155 25.550 1.00 . A A . 63 LYS HE3  1 1 
        49  60100 1 1 63 LYS HG2  H 32.608 53.742 27.388 1.00 . A A . 63 LYS HG2  1 1 
        49  60101 1 1 63 LYS HG3  H 33.070 53.707 25.673 1.00 . A A . 63 LYS HG3  1 1 
        49  60102 1 1 63 LYS HZ1  H 31.336 57.286 27.310 1.00 . A A . 63 LYS HZ1  1 1 
        49  60103 1 1 63 LYS HZ2  H 30.667 55.959 27.963 1.00 . A A . 63 LYS HZ2  1 1 
        49  60104 1 1 63 LYS HZ3  H 32.282 56.038 27.762 1.00 . A A . 63 LYS HZ3  1 1 
        49  60105 1 1 63 LYS N    N 32.917 49.708 26.477 1.00 . A A . 63 LYS N    1 1 
        49  60106 1 1 63 LYS NZ   N 31.396 56.278 27.340 1.00 . A A . 63 LYS NZ   1 1 
        49  60107 1 1 63 LYS O    O 33.734 51.258 28.809 1.00 . A A . 63 LYS O    1 1 
        49  60108 1 1 64 GLU C    C 36.837 51.555 29.281 1.00 . A A . 64 GLU C    1 1 
        49  60109 1 1 64 GLU CA   C 36.210 52.647 28.411 1.00 . A A . 64 GLU CA   1 1 
        49  60110 1 1 64 GLU CB   C 35.645 53.836 29.183 1.00 . A A . 64 GLU CB   1 1 
        49  60111 1 1 64 GLU CD   C 34.748 56.193 29.097 1.00 . A A . 64 GLU CD   1 1 
        49  60112 1 1 64 GLU CG   C 35.421 55.067 28.310 1.00 . A A . 64 GLU CG   1 1 
        49  60113 1 1 64 GLU H    H 35.548 52.231 26.429 1.00 . A A . 64 GLU H    1 1 
        49  60114 1 1 64 GLU HA   H 37.068 53.053 27.818 1.00 . A A . 64 GLU HA   1 1 
        49  60115 1 1 64 GLU HB2  H 34.703 53.555 29.653 1.00 . A A . 64 GLU HB2  1 1 
        49  60116 1 1 64 GLU HB3  H 36.340 54.121 29.973 1.00 . A A . 64 GLU HB3  1 1 
        49  60117 1 1 64 GLU HG2  H 36.383 55.406 27.925 1.00 . A A . 64 GLU HG2  1 1 
        49  60118 1 1 64 GLU HG3  H 34.795 54.807 27.456 1.00 . A A . 64 GLU HG3  1 1 
        49  60119 1 1 64 GLU N    N 35.262 52.165 27.426 1.00 . A A . 64 GLU N    1 1 
        49  60120 1 1 64 GLU O    O 37.285 51.822 30.394 1.00 . A A . 64 GLU O    1 1 
        49  60121 1 1 64 GLU OE1  O 33.507 56.151 29.234 1.00 . A A . 64 GLU OE1  1 1 
        49  60122 1 1 64 GLU OE2  O 35.451 57.099 29.597 1.00 . A A . 64 GLU OE2  1 1 
        49  60123 1 1 65 SER C    C 39.258 49.702 29.157 1.00 . A A . 65 SER C    1 1 
        49  60124 1 1 65 SER CA   C 37.792 49.314 29.360 1.00 . A A . 65 SER CA   1 1 
        49  60125 1 1 65 SER CB   C 37.549 47.945 28.730 1.00 . A A . 65 SER CB   1 1 
        49  60126 1 1 65 SER H    H 36.413 50.098 27.914 1.00 . A A . 65 SER H    1 1 
        49  60127 1 1 65 SER HA   H 37.614 49.227 30.463 1.00 . A A . 65 SER HA   1 1 
        49  60128 1 1 65 SER HB2  H 37.533 48.052 27.616 1.00 . A A . 65 SER HB2  1 1 
        49  60129 1 1 65 SER HB3  H 38.384 47.255 29.014 1.00 . A A . 65 SER HB3  1 1 
        49  60130 1 1 65 SER HG   H 36.424 47.163 30.095 1.00 . A A . 65 SER HG   1 1 
        49  60131 1 1 65 SER N    N 36.904 50.315 28.805 1.00 . A A . 65 SER N    1 1 
        49  60132 1 1 65 SER O    O 39.604 50.289 28.134 1.00 . A A . 65 SER O    1 1 
        49  60133 1 1 65 SER OG   O 36.331 47.383 29.165 1.00 . A A . 65 SER OG   1 1 
        49  60134 1 1 66 THR C    C 42.264 48.167 29.903 1.00 . A A . 66 THR C    1 1 
        49  60135 1 1 66 THR CA   C 41.558 49.520 29.999 1.00 . A A . 66 THR CA   1 1 
        49  60136 1 1 66 THR CB   C 42.120 50.364 31.139 1.00 . A A . 66 THR CB   1 1 
        49  60137 1 1 66 THR CG2  C 43.645 50.441 31.153 1.00 . A A . 66 THR CG2  1 1 
        49  60138 1 1 66 THR H    H 39.783 48.809 30.926 1.00 . A A . 66 THR H    1 1 
        49  60139 1 1 66 THR HA   H 41.795 50.084 29.061 1.00 . A A . 66 THR HA   1 1 
        49  60140 1 1 66 THR HB   H 41.763 49.959 32.120 1.00 . A A . 66 THR HB   1 1 
        49  60141 1 1 66 THR HG1  H 40.817 51.782 31.378 1.00 . A A . 66 THR HG1  1 1 
        49  60142 1 1 66 THR HG21 H 43.975 51.139 31.922 1.00 . A A . 66 THR HG21 1 1 
        49  60143 1 1 66 THR HG22 H 44.074 49.466 31.385 1.00 . A A . 66 THR HG22 1 1 
        49  60144 1 1 66 THR HG23 H 44.015 50.775 30.184 1.00 . A A . 66 THR HG23 1 1 
        49  60145 1 1 66 THR N    N 40.124 49.342 30.100 1.00 . A A . 66 THR N    1 1 
        49  60146 1 1 66 THR O    O 42.053 47.274 30.721 1.00 . A A . 66 THR O    1 1 
        49  60147 1 1 66 THR OG1  O 41.695 51.701 31.000 1.00 . A A . 66 THR OG1  1 1 
        49  60148 1 1 67 LEU C    C 45.436 47.337 28.810 1.00 . A A . 67 LEU C    1 1 
        49  60149 1 1 67 LEU CA   C 43.981 46.906 28.611 1.00 . A A . 67 LEU CA   1 1 
        49  60150 1 1 67 LEU CB   C 43.758 46.419 27.182 1.00 . A A . 67 LEU CB   1 1 
        49  60151 1 1 67 LEU CD1  C 41.178 46.354 27.121 1.00 . A A . 67 LEU CD1  1 1 
        49  60152 1 1 67 LEU CD2  C 42.514 45.199 25.419 1.00 . A A . 67 LEU CD2  1 1 
        49  60153 1 1 67 LEU CG   C 42.494 45.617 26.887 1.00 . A A . 67 LEU CG   1 1 
        49  60154 1 1 67 LEU H    H 43.239 48.862 28.275 1.00 . A A . 67 LEU H    1 1 
        49  60155 1 1 67 LEU HA   H 43.769 46.075 29.332 1.00 . A A . 67 LEU HA   1 1 
        49  60156 1 1 67 LEU HB2  H 43.792 47.286 26.522 1.00 . A A . 67 LEU HB2  1 1 
        49  60157 1 1 67 LEU HB3  H 44.604 45.785 26.916 1.00 . A A . 67 LEU HB3  1 1 
        49  60158 1 1 67 LEU HD11 H 41.007 46.477 28.190 1.00 . A A . 67 LEU HD11 1 1 
        49  60159 1 1 67 LEU HD12 H 41.201 47.331 26.639 1.00 . A A . 67 LEU HD12 1 1 
        49  60160 1 1 67 LEU HD13 H 40.349 45.772 26.719 1.00 . A A . 67 LEU HD13 1 1 
        49  60161 1 1 67 LEU HD21 H 42.485 46.078 24.774 1.00 . A A . 67 LEU HD21 1 1 
        49  60162 1 1 67 LEU HD22 H 43.421 44.631 25.209 1.00 . A A . 67 LEU HD22 1 1 
        49  60163 1 1 67 LEU HD23 H 41.651 44.568 25.206 1.00 . A A . 67 LEU HD23 1 1 
        49  60164 1 1 67 LEU HG   H 42.505 44.718 27.501 1.00 . A A . 67 LEU HG   1 1 
        49  60165 1 1 67 LEU N    N 43.111 48.031 28.885 1.00 . A A . 67 LEU N    1 1 
        49  60166 1 1 67 LEU O    O 45.740 48.528 28.833 1.00 . A A . 67 LEU O    1 1 
        49  60167 1 1 68 HIS C    C 48.507 45.869 27.851 1.00 . A A . 68 HIS C    1 1 
        49  60168 1 1 68 HIS CA   C 47.782 46.606 28.979 1.00 . A A . 68 HIS CA   1 1 
        49  60169 1 1 68 HIS CB   C 48.298 46.214 30.361 1.00 . A A . 68 HIS CB   1 1 
        49  60170 1 1 68 HIS CD2  C 46.416 46.714 32.007 1.00 . A A . 68 HIS CD2  1 1 
        49  60171 1 1 68 HIS CE1  C 47.218 48.547 32.936 1.00 . A A . 68 HIS CE1  1 1 
        49  60172 1 1 68 HIS CG   C 47.652 46.984 31.479 1.00 . A A . 68 HIS CG   1 1 
        49  60173 1 1 68 HIS H    H 46.031 45.389 28.872 1.00 . A A . 68 HIS H    1 1 
        49  60174 1 1 68 HIS HA   H 47.977 47.702 28.855 1.00 . A A . 68 HIS HA   1 1 
        49  60175 1 1 68 HIS HB2  H 48.128 45.150 30.523 1.00 . A A . 68 HIS HB2  1 1 
        49  60176 1 1 68 HIS HB3  H 49.373 46.393 30.396 1.00 . A A . 68 HIS HB3  1 1 
        49  60177 1 1 68 HIS HD2  H 45.759 45.908 31.717 1.00 . A A . 68 HIS HD2  1 1 
        49  60178 1 1 68 HIS HE1  H 47.284 49.435 33.547 1.00 . A A . 68 HIS HE1  1 1 
        49  60179 1 1 68 HIS HE2  H 45.303 47.854 33.434 1.00 . A A . 68 HIS HE2  1 1 
        49  60180 1 1 68 HIS N    N 46.353 46.377 28.894 1.00 . A A . 68 HIS N    1 1 
        49  60181 1 1 68 HIS ND1  N 48.159 48.134 32.083 1.00 . A A . 68 HIS ND1  1 1 
        49  60182 1 1 68 HIS NE2  N 46.159 47.721 32.917 1.00 . A A . 68 HIS NE2  1 1 
        49  60183 1 1 68 HIS O    O 48.134 44.754 27.494 1.00 . A A . 68 HIS O    1 1 
        49  60184 1 1 69 LEU C    C 51.728 45.486 26.909 1.00 . A A . 69 LEU C    1 1 
        49  60185 1 1 69 LEU CA   C 50.414 45.942 26.272 1.00 . A A . 69 LEU CA   1 1 
        49  60186 1 1 69 LEU CB   C 50.612 46.995 25.186 1.00 . A A . 69 LEU CB   1 1 
        49  60187 1 1 69 LEU CD1  C 51.300 45.444 23.282 1.00 . A A . 69 LEU CD1  1 1 
        49  60188 1 1 69 LEU CD2  C 51.786 47.851 23.156 1.00 . A A . 69 LEU CD2  1 1 
        49  60189 1 1 69 LEU CG   C 51.651 46.672 24.115 1.00 . A A . 69 LEU CG   1 1 
        49  60190 1 1 69 LEU H    H 49.823 47.416 27.672 1.00 . A A . 69 LEU H    1 1 
        49  60191 1 1 69 LEU HA   H 49.925 45.045 25.812 1.00 . A A . 69 LEU HA   1 1 
        49  60192 1 1 69 LEU HB2  H 49.654 47.171 24.696 1.00 . A A . 69 LEU HB2  1 1 
        49  60193 1 1 69 LEU HB3  H 50.914 47.923 25.671 1.00 . A A . 69 LEU HB3  1 1 
        49  60194 1 1 69 LEU HD11 H 51.200 44.565 23.920 1.00 . A A . 69 LEU HD11 1 1 
        49  60195 1 1 69 LEU HD12 H 50.370 45.607 22.737 1.00 . A A . 69 LEU HD12 1 1 
        49  60196 1 1 69 LEU HD13 H 52.105 45.251 22.572 1.00 . A A . 69 LEU HD13 1 1 
        49  60197 1 1 69 LEU HD21 H 52.098 48.740 23.704 1.00 . A A . 69 LEU HD21 1 1 
        49  60198 1 1 69 LEU HD22 H 52.539 47.631 22.399 1.00 . A A . 69 LEU HD22 1 1 
        49  60199 1 1 69 LEU HD23 H 50.836 48.047 22.658 1.00 . A A . 69 LEU HD23 1 1 
        49  60200 1 1 69 LEU HG   H 52.621 46.508 24.584 1.00 . A A . 69 LEU HG   1 1 
        49  60201 1 1 69 LEU N    N 49.544 46.488 27.295 1.00 . A A . 69 LEU N    1 1 
        49  60202 1 1 69 LEU O    O 52.363 46.232 27.652 1.00 . A A . 69 LEU O    1 1 
        49  60203 1 1 70 VAL C    C 54.083 43.141 25.691 1.00 . A A . 70 VAL C    1 1 
        49  60204 1 1 70 VAL CA   C 53.409 43.669 26.959 1.00 . A A . 70 VAL CA   1 1 
        49  60205 1 1 70 VAL CB   C 53.189 42.594 28.020 1.00 . A A . 70 VAL CB   1 1 
        49  60206 1 1 70 VAL CG1  C 54.478 41.903 28.457 1.00 . A A . 70 VAL CG1  1 1 
        49  60207 1 1 70 VAL CG2  C 52.563 43.187 29.280 1.00 . A A . 70 VAL CG2  1 1 
        49  60208 1 1 70 VAL H    H 51.528 43.672 25.993 1.00 . A A . 70 VAL H    1 1 
        49  60209 1 1 70 VAL HA   H 54.059 44.462 27.408 1.00 . A A . 70 VAL HA   1 1 
        49  60210 1 1 70 VAL HB   H 52.514 41.830 27.633 1.00 . A A . 70 VAL HB   1 1 
        49  60211 1 1 70 VAL HG11 H 54.944 41.383 27.619 1.00 . A A . 70 VAL HG11 1 1 
        49  60212 1 1 70 VAL HG12 H 55.165 42.637 28.876 1.00 . A A . 70 VAL HG12 1 1 
        49  60213 1 1 70 VAL HG13 H 54.258 41.162 29.226 1.00 . A A . 70 VAL HG13 1 1 
        49  60214 1 1 70 VAL HG21 H 53.171 44.016 29.640 1.00 . A A . 70 VAL HG21 1 1 
        49  60215 1 1 70 VAL HG22 H 51.558 43.554 29.072 1.00 . A A . 70 VAL HG22 1 1 
        49  60216 1 1 70 VAL HG23 H 52.493 42.430 30.062 1.00 . A A . 70 VAL HG23 1 1 
        49  60217 1 1 70 VAL N    N 52.146 44.267 26.581 1.00 . A A . 70 VAL N    1 1 
        49  60218 1 1 70 VAL O    O 53.396 42.764 24.744 1.00 . A A . 70 VAL O    1 1 
        49  60219 1 1 71 LEU C    C 56.977 41.594 24.469 1.00 . A A . 71 LEU C    1 1 
        49  60220 1 1 71 LEU CA   C 56.162 42.888 24.413 1.00 . A A . 71 LEU CA   1 1 
        49  60221 1 1 71 LEU CB   C 57.035 44.089 24.062 1.00 . A A . 71 LEU CB   1 1 
        49  60222 1 1 71 LEU CD1  C 57.293 46.500 23.454 1.00 . A A . 71 LEU CD1  1 1 
        49  60223 1 1 71 LEU CD2  C 55.281 45.326 22.676 1.00 . A A . 71 LEU CD2  1 1 
        49  60224 1 1 71 LEU CG   C 56.296 45.401 23.812 1.00 . A A . 71 LEU CG   1 1 
        49  60225 1 1 71 LEU H    H 55.949 43.419 26.474 1.00 . A A . 71 LEU H    1 1 
        49  60226 1 1 71 LEU HA   H 55.443 42.746 23.566 1.00 . A A . 71 LEU HA   1 1 
        49  60227 1 1 71 LEU HB2  H 57.750 44.241 24.870 1.00 . A A . 71 LEU HB2  1 1 
        49  60228 1 1 71 LEU HB3  H 57.609 43.850 23.167 1.00 . A A . 71 LEU HB3  1 1 
        49  60229 1 1 71 LEU HD11 H 57.804 46.251 22.524 1.00 . A A . 71 LEU HD11 1 1 
        49  60230 1 1 71 LEU HD12 H 56.773 47.450 23.333 1.00 . A A . 71 LEU HD12 1 1 
        49  60231 1 1 71 LEU HD13 H 58.029 46.612 24.249 1.00 . A A . 71 LEU HD13 1 1 
        49  60232 1 1 71 LEU HD21 H 54.844 46.308 22.500 1.00 . A A . 71 LEU HD21 1 1 
        49  60233 1 1 71 LEU HD22 H 55.765 44.976 21.763 1.00 . A A . 71 LEU HD22 1 1 
        49  60234 1 1 71 LEU HD23 H 54.480 44.634 22.938 1.00 . A A . 71 LEU HD23 1 1 
        49  60235 1 1 71 LEU HG   H 55.774 45.706 24.718 1.00 . A A . 71 LEU HG   1 1 
        49  60236 1 1 71 LEU N    N 55.411 43.154 25.624 1.00 . A A . 71 LEU N    1 1 
        49  60237 1 1 71 LEU O    O 57.328 41.114 25.546 1.00 . A A . 71 LEU O    1 1 
        49  60238 1 1 72 ARG C    C 59.649 40.607 22.843 1.00 . A A . 72 ARG C    1 1 
        49  60239 1 1 72 ARG CA   C 58.275 39.991 23.113 1.00 . A A . 72 ARG CA   1 1 
        49  60240 1 1 72 ARG CB   C 57.826 39.066 21.985 1.00 . A A . 72 ARG CB   1 1 
        49  60241 1 1 72 ARG CD   C 56.019 37.503 21.143 1.00 . A A . 72 ARG CD   1 1 
        49  60242 1 1 72 ARG CG   C 56.484 38.404 22.283 1.00 . A A . 72 ARG CG   1 1 
        49  60243 1 1 72 ARG CZ   C 53.535 37.106 20.846 1.00 . A A . 72 ARG CZ   1 1 
        49  60244 1 1 72 ARG H    H 56.927 41.499 22.441 1.00 . A A . 72 ARG H    1 1 
        49  60245 1 1 72 ARG HA   H 58.363 39.379 24.046 1.00 . A A . 72 ARG HA   1 1 
        49  60246 1 1 72 ARG HB2  H 57.751 39.635 21.059 1.00 . A A . 72 ARG HB2  1 1 
        49  60247 1 1 72 ARG HB3  H 58.577 38.288 21.848 1.00 . A A . 72 ARG HB3  1 1 
        49  60248 1 1 72 ARG HD2  H 55.977 38.097 20.194 1.00 . A A . 72 ARG HD2  1 1 
        49  60249 1 1 72 ARG HD3  H 56.760 36.676 20.997 1.00 . A A . 72 ARG HD3  1 1 
        49  60250 1 1 72 ARG HE   H 54.662 36.350 22.289 1.00 . A A . 72 ARG HE   1 1 
        49  60251 1 1 72 ARG HG2  H 56.575 37.811 23.194 1.00 . A A . 72 ARG HG2  1 1 
        49  60252 1 1 72 ARG HG3  H 55.722 39.169 22.434 1.00 . A A . 72 ARG HG3  1 1 
        49  60253 1 1 72 ARG HH11 H 54.189 38.284 19.311 1.00 . A A . 72 ARG HH11 1 1 
        49  60254 1 1 72 ARG HH12 H 52.469 37.997 19.342 1.00 . A A . 72 ARG HH12 1 1 
        49  60255 1 1 72 ARG HH21 H 52.538 35.976 22.205 1.00 . A A . 72 ARG HH21 1 1 
        49  60256 1 1 72 ARG HH22 H 51.566 36.550 20.859 1.00 . A A . 72 ARG HH22 1 1 
        49  60257 1 1 72 ARG N    N 57.307 41.053 23.300 1.00 . A A . 72 ARG N    1 1 
        49  60258 1 1 72 ARG NE   N 54.710 36.932 21.465 1.00 . A A . 72 ARG NE   1 1 
        49  60259 1 1 72 ARG NH1  N 53.386 37.845 19.738 1.00 . A A . 72 ARG NH1  1 1 
        49  60260 1 1 72 ARG NH2  N 52.449 36.498 21.344 1.00 . A A . 72 ARG NH2  1 1 
        49  60261 1 1 72 ARG O    O 59.745 41.564 22.076 1.00 . A A . 72 ARG O    1 1 
        49  60262 1 1 73 LEU C    C 62.791 40.388 22.184 1.00 . A A . 73 LEU C    1 1 
        49  60263 1 1 73 LEU CA   C 62.020 40.699 23.469 1.00 . A A . 73 LEU CA   1 1 
        49  60264 1 1 73 LEU CB   C 62.793 40.280 24.716 1.00 . A A . 73 LEU CB   1 1 
        49  60265 1 1 73 LEU CD1  C 63.062 40.240 27.202 1.00 . A A . 73 LEU CD1  1 1 
        49  60266 1 1 73 LEU CD2  C 61.953 42.186 26.183 1.00 . A A . 73 LEU CD2  1 1 
        49  60267 1 1 73 LEU CG   C 62.165 40.681 26.049 1.00 . A A . 73 LEU CG   1 1 
        49  60268 1 1 73 LEU H    H 60.560 39.233 24.035 1.00 . A A . 73 LEU H    1 1 
        49  60269 1 1 73 LEU HA   H 61.895 41.812 23.501 1.00 . A A . 73 LEU HA   1 1 
        49  60270 1 1 73 LEU HB2  H 62.908 39.196 24.699 1.00 . A A . 73 LEU HB2  1 1 
        49  60271 1 1 73 LEU HB3  H 63.794 40.710 24.668 1.00 . A A . 73 LEU HB3  1 1 
        49  60272 1 1 73 LEU HD11 H 62.595 40.490 28.155 1.00 . A A . 73 LEU HD11 1 1 
        49  60273 1 1 73 LEU HD12 H 63.212 39.162 27.163 1.00 . A A . 73 LEU HD12 1 1 
        49  60274 1 1 73 LEU HD13 H 64.031 40.737 27.139 1.00 . A A . 73 LEU HD13 1 1 
        49  60275 1 1 73 LEU HD21 H 62.892 42.716 26.023 1.00 . A A . 73 LEU HD21 1 1 
        49  60276 1 1 73 LEU HD22 H 61.205 42.531 25.469 1.00 . A A . 73 LEU HD22 1 1 
        49  60277 1 1 73 LEU HD23 H 61.587 42.414 27.184 1.00 . A A . 73 LEU HD23 1 1 
        49  60278 1 1 73 LEU HG   H 61.204 40.180 26.162 1.00 . A A . 73 LEU HG   1 1 
        49  60279 1 1 73 LEU N    N 60.702 40.097 23.475 1.00 . A A . 73 LEU N    1 1 
        49  60280 1 1 73 LEU O    O 62.632 39.312 21.611 1.00 . A A . 73 LEU O    1 1 
        49  60281 1 1 74 ARG C    C 63.396 40.998 19.282 1.00 . A A . 74 ARG C    1 1 
        49  60282 1 1 74 ARG CA   C 64.317 41.301 20.465 1.00 . A A . 74 ARG CA   1 1 
        49  60283 1 1 74 ARG CB   C 65.555 40.411 20.535 1.00 . A A . 74 ARG CB   1 1 
        49  60284 1 1 74 ARG CD   C 67.837 40.040 21.573 1.00 . A A . 74 ARG CD   1 1 
        49  60285 1 1 74 ARG CG   C 66.579 40.903 21.554 1.00 . A A . 74 ARG CG   1 1 
        49  60286 1 1 74 ARG CZ   C 69.779 41.414 22.392 1.00 . A A . 74 ARG CZ   1 1 
        49  60287 1 1 74 ARG H    H 63.700 42.199 22.296 1.00 . A A . 74 ARG H    1 1 
        49  60288 1 1 74 ARG HA   H 64.682 42.343 20.274 1.00 . A A . 74 ARG HA   1 1 
        49  60289 1 1 74 ARG HB2  H 65.258 39.390 20.777 1.00 . A A . 74 ARG HB2  1 1 
        49  60290 1 1 74 ARG HB3  H 66.036 40.398 19.557 1.00 . A A . 74 ARG HB3  1 1 
        49  60291 1 1 74 ARG HD2  H 67.552 38.988 21.832 1.00 . A A . 74 ARG HD2  1 1 
        49  60292 1 1 74 ARG HD3  H 68.307 40.027 20.557 1.00 . A A . 74 ARG HD3  1 1 
        49  60293 1 1 74 ARG HE   H 68.659 40.205 23.518 1.00 . A A . 74 ARG HE   1 1 
        49  60294 1 1 74 ARG HG2  H 66.858 41.928 21.307 1.00 . A A . 74 ARG HG2  1 1 
        49  60295 1 1 74 ARG HG3  H 66.132 40.879 22.548 1.00 . A A . 74 ARG HG3  1 1 
        49  60296 1 1 74 ARG HH11 H 69.394 41.896 20.442 1.00 . A A . 74 ARG HH11 1 1 
        49  60297 1 1 74 ARG HH12 H 70.734 42.745 21.216 1.00 . A A . 74 ARG HH12 1 1 
        49  60298 1 1 74 ARG HH21 H 70.550 41.241 24.283 1.00 . A A . 74 ARG HH21 1 1 
        49  60299 1 1 74 ARG HH22 H 71.311 42.429 23.226 1.00 . A A . 74 ARG HH22 1 1 
        49  60300 1 1 74 ARG N    N 63.615 41.329 21.732 1.00 . A A . 74 ARG N    1 1 
        49  60301 1 1 74 ARG NE   N 68.796 40.520 22.568 1.00 . A A . 74 ARG NE   1 1 
        49  60302 1 1 74 ARG NH1  N 69.994 42.059 21.238 1.00 . A A . 74 ARG NH1  1 1 
        49  60303 1 1 74 ARG NH2  N 70.614 41.718 23.395 1.00 . A A . 74 ARG NH2  1 1 
        49  60304 1 1 74 ARG O    O 63.709 40.188 18.413 1.00 . A A . 74 ARG O    1 1 
        49  60305 1 1 75 GLY C    C 61.321 41.750 16.894 1.00 . A A . 75 GLY C    1 1 
        49  60306 1 1 75 GLY CA   C 61.136 41.340 18.355 1.00 . A A . 75 GLY CA   1 1 
        49  60307 1 1 75 GLY H    H 62.043 42.310 20.031 1.00 . A A . 75 GLY H    1 1 
        49  60308 1 1 75 GLY HA2  H 60.934 40.238 18.382 1.00 . A A . 75 GLY HA2  1 1 
        49  60309 1 1 75 GLY HA3  H 60.222 41.860 18.743 1.00 . A A . 75 GLY HA3  1 1 
        49  60310 1 1 75 GLY N    N 62.226 41.631 19.264 1.00 . A A . 75 GLY N    1 1 
        49  60311 1 1 75 GLY O    O 60.510 41.334 16.069 1.00 . A A . 75 GLY O    1 1 
        49  60312 1 1 76 GLY C    C 64.080 43.425 15.002 1.00 . A A . 76 GLY C    1 1 
        49  60313 1 1 76 GLY CA   C 62.628 42.995 15.219 1.00 . A A . 76 GLY CA   1 1 
        49  60314 1 1 76 GLY H    H 62.985 42.839 17.320 1.00 . A A . 76 GLY H    1 1 
        49  60315 1 1 76 GLY HA2  H 62.400 42.185 14.478 1.00 . A A . 76 GLY HA2  1 1 
        49  60316 1 1 76 GLY HA3  H 61.967 43.870 14.991 1.00 . A A . 76 GLY HA3  1 1 
        49  60317 1 1 76 GLY N    N 62.346 42.529 16.562 1.00 . A A . 76 GLY N    1 1 
        49  60318 1 1 76 GLY O    O 64.289 44.545 14.488 1.00 . A A . 76 GLY O    1 1 
        49  60319 1 1 76 GLY OXT  O 64.991 42.618 15.288 1.00 . A A . 76 GLY OXT  1 1 
        50  60320 1 1  1 MET C    C 34.345 52.383 21.493 1.00 . A A .  1 MET C    1 1 
        50  60321 1 1  1 MET CA   C 32.855 52.036 21.506 1.00 . A A .  1 MET CA   1 1 
        50  60322 1 1  1 MET CB   C 32.511 50.968 22.540 1.00 . A A .  1 MET CB   1 1 
        50  60323 1 1  1 MET CE   C 34.083 47.163 23.239 1.00 . A A .  1 MET CE   1 1 
        50  60324 1 1  1 MET CG   C 33.230 49.634 22.355 1.00 . A A .  1 MET CG   1 1 
        50  60325 1 1  1 MET H1   H 32.954 50.877 19.813 1.00 . A A .  1 MET H1   1 1 
        50  60326 1 1  1 MET H2   H 31.443 51.427 20.149 1.00 . A A .  1 MET H2   1 1 
        50  60327 1 1  1 MET H3   H 32.580 52.436 19.511 1.00 . A A .  1 MET H3   1 1 
        50  60328 1 1  1 MET HA   H 32.315 52.938 21.792 1.00 . A A .  1 MET HA   1 1 
        50  60329 1 1  1 MET HB2  H 32.753 51.351 23.531 1.00 . A A .  1 MET HB2  1 1 
        50  60330 1 1  1 MET HB3  H 31.438 50.784 22.502 1.00 . A A .  1 MET HB3  1 1 
        50  60331 1 1  1 MET HE1  H 35.108 47.600 23.360 1.00 . A A .  1 MET HE1  1 1 
        50  60332 1 1  1 MET HE2  H 33.966 46.284 23.923 1.00 . A A .  1 MET HE2  1 1 
        50  60333 1 1  1 MET HE3  H 33.938 46.832 22.179 1.00 . A A .  1 MET HE3  1 1 
        50  60334 1 1  1 MET HG2  H 32.936 49.185 21.372 1.00 . A A .  1 MET HG2  1 1 
        50  60335 1 1  1 MET HG3  H 34.336 49.809 22.358 1.00 . A A .  1 MET HG3  1 1 
        50  60336 1 1  1 MET N    N 32.424 51.669 20.149 1.00 . A A .  1 MET N    1 1 
        50  60337 1 1  1 MET O    O 35.064 51.945 20.598 1.00 . A A .  1 MET O    1 1 
        50  60338 1 1  1 MET SD   S 32.848 48.423 23.645 1.00 . A A .  1 MET SD   1 1 
        50  60339 1 1  2 GLN C    C 36.882 52.776 23.754 1.00 . A A .  2 GLN C    1 1 
        50  60340 1 1  2 GLN CA   C 36.212 53.529 22.603 1.00 . A A .  2 GLN CA   1 1 
        50  60341 1 1  2 GLN CB   C 36.302 55.046 22.745 1.00 . A A .  2 GLN CB   1 1 
        50  60342 1 1  2 GLN CD   C 37.790 57.069 22.428 1.00 . A A .  2 GLN CD   1 1 
        50  60343 1 1  2 GLN CG   C 37.736 55.553 22.631 1.00 . A A .  2 GLN CG   1 1 
        50  60344 1 1  2 GLN H    H 34.175 53.447 23.231 1.00 . A A .  2 GLN H    1 1 
        50  60345 1 1  2 GLN HA   H 36.734 53.264 21.649 1.00 . A A .  2 GLN HA   1 1 
        50  60346 1 1  2 GLN HB2  H 35.717 55.498 21.943 1.00 . A A .  2 GLN HB2  1 1 
        50  60347 1 1  2 GLN HB3  H 35.883 55.355 23.702 1.00 . A A .  2 GLN HB3  1 1 
        50  60348 1 1  2 GLN HE21 H 37.491 57.525 24.429 1.00 . A A .  2 GLN HE21 1 1 
        50  60349 1 1  2 GLN HE22 H 37.822 58.901 23.301 1.00 . A A .  2 GLN HE22 1 1 
        50  60350 1 1  2 GLN HG2  H 38.289 55.298 23.535 1.00 . A A .  2 GLN HG2  1 1 
        50  60351 1 1  2 GLN HG3  H 38.226 55.082 21.779 1.00 . A A .  2 GLN HG3  1 1 
        50  60352 1 1  2 GLN N    N 34.822 53.141 22.477 1.00 . A A .  2 GLN N    1 1 
        50  60353 1 1  2 GLN NE2  N 37.717 57.882 23.478 1.00 . A A .  2 GLN NE2  1 1 
        50  60354 1 1  2 GLN O    O 36.290 52.619 24.819 1.00 . A A .  2 GLN O    1 1 
        50  60355 1 1  2 GLN OE1  O 37.882 57.565 21.308 1.00 . A A .  2 GLN OE1  1 1 
        50  60356 1 1  3 ILE C    C 40.321 52.406 24.633 1.00 . A A .  3 ILE C    1 1 
        50  60357 1 1  3 ILE CA   C 38.960 51.712 24.551 1.00 . A A .  3 ILE CA   1 1 
        50  60358 1 1  3 ILE CB   C 39.124 50.213 24.315 1.00 . A A .  3 ILE CB   1 1 
        50  60359 1 1  3 ILE CD1  C 40.297 48.474 22.852 1.00 . A A .  3 ILE CD1  1 1 
        50  60360 1 1  3 ILE CG1  C 39.781 49.905 22.973 1.00 . A A .  3 ILE CG1  1 1 
        50  60361 1 1  3 ILE CG2  C 37.785 49.497 24.472 1.00 . A A .  3 ILE CG2  1 1 
        50  60362 1 1  3 ILE H    H 38.553 52.508 22.619 1.00 . A A .  3 ILE H    1 1 
        50  60363 1 1  3 ILE HA   H 38.465 51.841 25.548 1.00 . A A .  3 ILE HA   1 1 
        50  60364 1 1  3 ILE HB   H 39.776 49.830 25.100 1.00 . A A .  3 ILE HB   1 1 
        50  60365 1 1  3 ILE HD11 H 39.481 47.759 22.957 1.00 . A A .  3 ILE HD11 1 1 
        50  60366 1 1  3 ILE HD12 H 40.757 48.335 21.874 1.00 . A A .  3 ILE HD12 1 1 
        50  60367 1 1  3 ILE HD13 H 41.042 48.289 23.625 1.00 . A A .  3 ILE HD13 1 1 
        50  60368 1 1  3 ILE HG12 H 39.077 50.105 22.164 1.00 . A A .  3 ILE HG12 1 1 
        50  60369 1 1  3 ILE HG13 H 40.645 50.554 22.832 1.00 . A A .  3 ILE HG13 1 1 
        50  60370 1 1  3 ILE HG21 H 37.319 49.787 25.414 1.00 . A A .  3 ILE HG21 1 1 
        50  60371 1 1  3 ILE HG22 H 37.109 49.752 23.655 1.00 . A A .  3 ILE HG22 1 1 
        50  60372 1 1  3 ILE HG23 H 37.931 48.417 24.480 1.00 . A A .  3 ILE HG23 1 1 
        50  60373 1 1  3 ILE N    N 38.122 52.339 23.550 1.00 . A A .  3 ILE N    1 1 
        50  60374 1 1  3 ILE O    O 40.757 53.045 23.678 1.00 . A A .  3 ILE O    1 1 
        50  60375 1 1  4 PHE C    C 43.355 51.525 25.949 1.00 . A A .  4 PHE C    1 1 
        50  60376 1 1  4 PHE CA   C 42.367 52.693 25.967 1.00 . A A .  4 PHE CA   1 1 
        50  60377 1 1  4 PHE CB   C 42.452 53.469 27.278 1.00 . A A .  4 PHE CB   1 1 
        50  60378 1 1  4 PHE CD1  C 41.957 55.926 26.997 1.00 . A A .  4 PHE CD1  1 1 
        50  60379 1 1  4 PHE CD2  C 40.237 54.488 27.918 1.00 . A A .  4 PHE CD2  1 1 
        50  60380 1 1  4 PHE CE1  C 41.098 57.027 27.104 1.00 . A A .  4 PHE CE1  1 1 
        50  60381 1 1  4 PHE CE2  C 39.378 55.588 28.025 1.00 . A A .  4 PHE CE2  1 1 
        50  60382 1 1  4 PHE CG   C 41.525 54.656 27.395 1.00 . A A .  4 PHE CG   1 1 
        50  60383 1 1  4 PHE CZ   C 39.806 56.856 27.614 1.00 . A A .  4 PHE CZ   1 1 
        50  60384 1 1  4 PHE H    H 40.589 51.647 26.509 1.00 . A A .  4 PHE H    1 1 
        50  60385 1 1  4 PHE HA   H 42.645 53.387 25.133 1.00 . A A .  4 PHE HA   1 1 
        50  60386 1 1  4 PHE HB2  H 42.241 52.784 28.098 1.00 . A A .  4 PHE HB2  1 1 
        50  60387 1 1  4 PHE HB3  H 43.477 53.817 27.406 1.00 . A A .  4 PHE HB3  1 1 
        50  60388 1 1  4 PHE HD1  H 42.950 56.065 26.595 1.00 . A A .  4 PHE HD1  1 1 
        50  60389 1 1  4 PHE HD2  H 39.911 53.511 28.244 1.00 . A A .  4 PHE HD2  1 1 
        50  60390 1 1  4 PHE HE1  H 41.430 58.007 26.794 1.00 . A A .  4 PHE HE1  1 1 
        50  60391 1 1  4 PHE HE2  H 38.383 55.463 28.425 1.00 . A A .  4 PHE HE2  1 1 
        50  60392 1 1  4 PHE HZ   H 39.141 57.703 27.705 1.00 . A A .  4 PHE HZ   1 1 
        50  60393 1 1  4 PHE N    N 41.013 52.225 25.755 1.00 . A A .  4 PHE N    1 1 
        50  60394 1 1  4 PHE O    O 43.021 50.406 26.331 1.00 . A A .  4 PHE O    1 1 
        50  60395 1 1  5 VAL C    C 46.857 51.576 26.430 1.00 . A A .  5 VAL C    1 1 
        50  60396 1 1  5 VAL CA   C 45.709 50.863 25.713 1.00 . A A .  5 VAL CA   1 1 
        50  60397 1 1  5 VAL CB   C 46.151 50.276 24.376 1.00 . A A .  5 VAL CB   1 1 
        50  60398 1 1  5 VAL CG1  C 47.178 49.164 24.569 1.00 . A A .  5 VAL CG1  1 1 
        50  60399 1 1  5 VAL CG2  C 44.990 49.702 23.570 1.00 . A A .  5 VAL CG2  1 1 
        50  60400 1 1  5 VAL H    H 44.804 52.726 25.168 1.00 . A A .  5 VAL H    1 1 
        50  60401 1 1  5 VAL HA   H 45.390 50.007 26.363 1.00 . A A .  5 VAL HA   1 1 
        50  60402 1 1  5 VAL HB   H 46.621 51.060 23.782 1.00 . A A .  5 VAL HB   1 1 
        50  60403 1 1  5 VAL HG11 H 48.085 49.553 25.029 1.00 . A A .  5 VAL HG11 1 1 
        50  60404 1 1  5 VAL HG12 H 46.761 48.378 25.200 1.00 . A A .  5 VAL HG12 1 1 
        50  60405 1 1  5 VAL HG13 H 47.450 48.743 23.600 1.00 . A A .  5 VAL HG13 1 1 
        50  60406 1 1  5 VAL HG21 H 44.286 50.489 23.303 1.00 . A A .  5 VAL HG21 1 1 
        50  60407 1 1  5 VAL HG22 H 45.359 49.261 22.643 1.00 . A A .  5 VAL HG22 1 1 
        50  60408 1 1  5 VAL HG23 H 44.471 48.941 24.153 1.00 . A A .  5 VAL HG23 1 1 
        50  60409 1 1  5 VAL N    N 44.601 51.786 25.565 1.00 . A A .  5 VAL N    1 1 
        50  60410 1 1  5 VAL O    O 47.194 52.700 26.063 1.00 . A A .  5 VAL O    1 1 
        50  60411 1 1  6 LYS C    C 49.679 50.648 28.414 1.00 . A A .  6 LYS C    1 1 
        50  60412 1 1  6 LYS CA   C 48.408 51.495 28.359 1.00 . A A .  6 LYS CA   1 1 
        50  60413 1 1  6 LYS CB   C 47.748 51.638 29.728 1.00 . A A .  6 LYS CB   1 1 
        50  60414 1 1  6 LYS CD   C 47.768 52.572 32.052 1.00 . A A .  6 LYS CD   1 1 
        50  60415 1 1  6 LYS CE   C 48.493 53.439 33.076 1.00 . A A .  6 LYS CE   1 1 
        50  60416 1 1  6 LYS CG   C 48.583 52.364 30.778 1.00 . A A .  6 LYS CG   1 1 
        50  60417 1 1  6 LYS H    H 47.076 49.982 27.652 1.00 . A A .  6 LYS H    1 1 
        50  60418 1 1  6 LYS HA   H 48.700 52.516 28.007 1.00 . A A .  6 LYS HA   1 1 
        50  60419 1 1  6 LYS HB2  H 46.817 52.190 29.598 1.00 . A A .  6 LYS HB2  1 1 
        50  60420 1 1  6 LYS HB3  H 47.494 50.646 30.104 1.00 . A A .  6 LYS HB3  1 1 
        50  60421 1 1  6 LYS HD2  H 46.827 53.061 31.799 1.00 . A A .  6 LYS HD2  1 1 
        50  60422 1 1  6 LYS HD3  H 47.546 51.599 32.489 1.00 . A A .  6 LYS HD3  1 1 
        50  60423 1 1  6 LYS HE2  H 49.444 52.970 33.336 1.00 . A A .  6 LYS HE2  1 1 
        50  60424 1 1  6 LYS HE3  H 48.703 54.414 32.639 1.00 . A A .  6 LYS HE3  1 1 
        50  60425 1 1  6 LYS HG2  H 49.473 51.777 31.006 1.00 . A A .  6 LYS HG2  1 1 
        50  60426 1 1  6 LYS HG3  H 48.893 53.334 30.390 1.00 . A A .  6 LYS HG3  1 1 
        50  60427 1 1  6 LYS HZ1  H 47.547 52.727 34.763 1.00 . A A .  6 LYS HZ1  1 1 
        50  60428 1 1  6 LYS HZ2  H 48.100 54.256 34.950 1.00 . A A .  6 LYS HZ2  1 1 
        50  60429 1 1  6 LYS HZ3  H 46.772 53.979 34.070 1.00 . A A .  6 LYS HZ3  1 1 
        50  60430 1 1  6 LYS N    N 47.429 50.939 27.447 1.00 . A A .  6 LYS N    1 1 
        50  60431 1 1  6 LYS NZ   N 47.685 53.610 34.293 1.00 . A A .  6 LYS NZ   1 1 
        50  60432 1 1  6 LYS O    O 49.603 49.422 28.478 1.00 . A A .  6 LYS O    1 1 
        50  60433 1 1  7 THR C    C 52.751 50.743 29.910 1.00 . A A .  7 THR C    1 1 
        50  60434 1 1  7 THR CA   C 52.143 50.654 28.509 1.00 . A A .  7 THR CA   1 1 
        50  60435 1 1  7 THR CB   C 53.141 51.227 27.506 1.00 . A A .  7 THR CB   1 1 
        50  60436 1 1  7 THR CG2  C 52.636 51.162 26.068 1.00 . A A .  7 THR CG2  1 1 
        50  60437 1 1  7 THR H    H 50.840 52.313 28.224 1.00 . A A .  7 THR H    1 1 
        50  60438 1 1  7 THR HA   H 52.041 49.565 28.268 1.00 . A A .  7 THR HA   1 1 
        50  60439 1 1  7 THR HB   H 54.094 50.643 27.568 1.00 . A A .  7 THR HB   1 1 
        50  60440 1 1  7 THR HG1  H 54.324 52.738 27.539 1.00 . A A .  7 THR HG1  1 1 
        50  60441 1 1  7 THR HG21 H 51.788 51.832 25.929 1.00 . A A .  7 THR HG21 1 1 
        50  60442 1 1  7 THR HG22 H 53.436 51.470 25.394 1.00 . A A .  7 THR HG22 1 1 
        50  60443 1 1  7 THR HG23 H 52.342 50.138 25.834 1.00 . A A .  7 THR HG23 1 1 
        50  60444 1 1  7 THR N    N 50.844 51.289 28.405 1.00 . A A .  7 THR N    1 1 
        50  60445 1 1  7 THR O    O 52.389 51.604 30.708 1.00 . A A .  7 THR O    1 1 
        50  60446 1 1  7 THR OG1  O 53.426 52.569 27.831 1.00 . A A .  7 THR OG1  1 1 
        50  60447 1 1  8 LEU C    C 55.536 51.139 31.397 1.00 . A A .  8 LEU C    1 1 
        50  60448 1 1  8 LEU CA   C 54.568 49.954 31.388 1.00 . A A .  8 LEU CA   1 1 
        50  60449 1 1  8 LEU CB   C 55.301 48.624 31.539 1.00 . A A .  8 LEU CB   1 1 
        50  60450 1 1  8 LEU CD1  C 55.277 46.136 31.745 1.00 . A A .  8 LEU CD1  1 1 
        50  60451 1 1  8 LEU CD2  C 53.562 47.435 32.952 1.00 . A A .  8 LEU CD2  1 1 
        50  60452 1 1  8 LEU CG   C 54.413 47.392 31.686 1.00 . A A .  8 LEU CG   1 1 
        50  60453 1 1  8 LEU H    H 53.961 49.146 29.521 1.00 . A A .  8 LEU H    1 1 
        50  60454 1 1  8 LEU HA   H 53.902 50.099 32.276 1.00 . A A .  8 LEU HA   1 1 
        50  60455 1 1  8 LEU HB2  H 55.944 48.483 30.670 1.00 . A A .  8 LEU HB2  1 1 
        50  60456 1 1  8 LEU HB3  H 55.945 48.684 32.416 1.00 . A A .  8 LEU HB3  1 1 
        50  60457 1 1  8 LEU HD11 H 55.874 46.053 30.837 1.00 . A A .  8 LEU HD11 1 1 
        50  60458 1 1  8 LEU HD12 H 55.939 46.179 32.609 1.00 . A A .  8 LEU HD12 1 1 
        50  60459 1 1  8 LEU HD13 H 54.638 45.256 31.822 1.00 . A A .  8 LEU HD13 1 1 
        50  60460 1 1  8 LEU HD21 H 52.837 48.247 32.892 1.00 . A A .  8 LEU HD21 1 1 
        50  60461 1 1  8 LEU HD22 H 53.016 46.497 33.058 1.00 . A A .  8 LEU HD22 1 1 
        50  60462 1 1  8 LEU HD23 H 54.199 47.576 33.826 1.00 . A A .  8 LEU HD23 1 1 
        50  60463 1 1  8 LEU HG   H 53.752 47.308 30.824 1.00 . A A .  8 LEU HG   1 1 
        50  60464 1 1  8 LEU N    N 53.742 49.904 30.199 1.00 . A A .  8 LEU N    1 1 
        50  60465 1 1  8 LEU O    O 56.080 51.484 32.443 1.00 . A A .  8 LEU O    1 1 
        50  60466 1 1  9 THR C    C 55.394 54.282 30.371 1.00 . A A .  9 THR C    1 1 
        50  60467 1 1  9 THR CA   C 56.348 53.110 30.133 1.00 . A A .  9 THR CA   1 1 
        50  60468 1 1  9 THR CB   C 57.026 53.251 28.773 1.00 . A A .  9 THR CB   1 1 
        50  60469 1 1  9 THR CG2  C 58.127 52.215 28.558 1.00 . A A .  9 THR CG2  1 1 
        50  60470 1 1  9 THR H    H 55.288 51.429 29.397 1.00 . A A .  9 THR H    1 1 
        50  60471 1 1  9 THR HA   H 57.138 53.204 30.922 1.00 . A A .  9 THR HA   1 1 
        50  60472 1 1  9 THR HB   H 57.473 54.273 28.680 1.00 . A A .  9 THR HB   1 1 
        50  60473 1 1  9 THR HG1  H 56.563 53.178 26.917 1.00 . A A .  9 THR HG1  1 1 
        50  60474 1 1  9 THR HG21 H 57.702 51.214 28.475 1.00 . A A .  9 THR HG21 1 1 
        50  60475 1 1  9 THR HG22 H 58.674 52.448 27.645 1.00 . A A .  9 THR HG22 1 1 
        50  60476 1 1  9 THR HG23 H 58.823 52.240 29.397 1.00 . A A .  9 THR HG23 1 1 
        50  60477 1 1  9 THR N    N 55.707 51.818 30.266 1.00 . A A .  9 THR N    1 1 
        50  60478 1 1  9 THR O    O 55.816 55.435 30.346 1.00 . A A .  9 THR O    1 1 
        50  60479 1 1  9 THR OG1  O 56.084 53.066 27.742 1.00 . A A .  9 THR OG1  1 1 
        50  60480 1 1 10 GLY C    C 52.550 55.814 29.803 1.00 . A A . 10 GLY C    1 1 
        50  60481 1 1 10 GLY CA   C 53.124 55.034 30.987 1.00 . A A . 10 GLY CA   1 1 
        50  60482 1 1 10 GLY H    H 53.796 53.044 30.642 1.00 . A A . 10 GLY H    1 1 
        50  60483 1 1 10 GLY HA2  H 52.274 54.516 31.499 1.00 . A A . 10 GLY HA2  1 1 
        50  60484 1 1 10 GLY HA3  H 53.566 55.767 31.709 1.00 . A A . 10 GLY HA3  1 1 
        50  60485 1 1 10 GLY N    N 54.116 54.033 30.646 1.00 . A A . 10 GLY N    1 1 
        50  60486 1 1 10 GLY O    O 51.889 56.827 30.017 1.00 . A A . 10 GLY O    1 1 
        50  60487 1 1 11 LYS C    C 50.829 55.356 27.133 1.00 . A A . 11 LYS C    1 1 
        50  60488 1 1 11 LYS CA   C 52.232 55.925 27.357 1.00 . A A . 11 LYS CA   1 1 
        50  60489 1 1 11 LYS CB   C 53.194 55.639 26.207 1.00 . A A . 11 LYS CB   1 1 
        50  60490 1 1 11 LYS CD   C 54.027 56.295 23.913 1.00 . A A . 11 LYS CD   1 1 
        50  60491 1 1 11 LYS CE   C 53.869 57.285 22.762 1.00 . A A . 11 LYS CE   1 1 
        50  60492 1 1 11 LYS CG   C 53.002 56.567 25.011 1.00 . A A . 11 LYS CG   1 1 
        50  60493 1 1 11 LYS H    H 53.245 54.436 28.498 1.00 . A A . 11 LYS H    1 1 
        50  60494 1 1 11 LYS HA   H 52.169 57.036 27.479 1.00 . A A . 11 LYS HA   1 1 
        50  60495 1 1 11 LYS HB2  H 54.214 55.777 26.568 1.00 . A A . 11 LYS HB2  1 1 
        50  60496 1 1 11 LYS HB3  H 53.083 54.602 25.890 1.00 . A A . 11 LYS HB3  1 1 
        50  60497 1 1 11 LYS HD2  H 55.037 56.369 24.317 1.00 . A A . 11 LYS HD2  1 1 
        50  60498 1 1 11 LYS HD3  H 53.881 55.283 23.536 1.00 . A A . 11 LYS HD3  1 1 
        50  60499 1 1 11 LYS HE2  H 52.805 57.425 22.575 1.00 . A A . 11 LYS HE2  1 1 
        50  60500 1 1 11 LYS HE3  H 54.293 58.246 23.058 1.00 . A A . 11 LYS HE3  1 1 
        50  60501 1 1 11 LYS HG2  H 52.003 56.420 24.602 1.00 . A A . 11 LYS HG2  1 1 
        50  60502 1 1 11 LYS HG3  H 53.107 57.597 25.349 1.00 . A A . 11 LYS HG3  1 1 
        50  60503 1 1 11 LYS HZ1  H 55.477 56.546 21.674 1.00 . A A . 11 LYS HZ1  1 1 
        50  60504 1 1 11 LYS HZ2  H 54.013 55.999 21.172 1.00 . A A . 11 LYS HZ2  1 1 
        50  60505 1 1 11 LYS HZ3  H 54.474 57.506 20.808 1.00 . A A . 11 LYS HZ3  1 1 
        50  60506 1 1 11 LYS N    N 52.786 55.367 28.574 1.00 . A A . 11 LYS N    1 1 
        50  60507 1 1 11 LYS NZ   N 54.511 56.801 21.531 1.00 . A A . 11 LYS NZ   1 1 
        50  60508 1 1 11 LYS O    O 50.602 54.181 27.415 1.00 . A A . 11 LYS O    1 1 
        50  60509 1 1 12 THR C    C 48.058 56.093 24.939 1.00 . A A . 12 THR C    1 1 
        50  60510 1 1 12 THR CA   C 48.543 55.710 26.338 1.00 . A A . 12 THR CA   1 1 
        50  60511 1 1 12 THR CB   C 47.507 56.141 27.371 1.00 . A A . 12 THR CB   1 1 
        50  60512 1 1 12 THR CG2  C 47.811 55.649 28.783 1.00 . A A . 12 THR CG2  1 1 
        50  60513 1 1 12 THR H    H 50.123 57.153 26.458 1.00 . A A . 12 THR H    1 1 
        50  60514 1 1 12 THR HA   H 48.549 54.590 26.355 1.00 . A A . 12 THR HA   1 1 
        50  60515 1 1 12 THR HB   H 46.520 55.707 27.069 1.00 . A A . 12 THR HB   1 1 
        50  60516 1 1 12 THR HG1  H 46.476 57.680 27.796 1.00 . A A . 12 THR HG1  1 1 
        50  60517 1 1 12 THR HG21 H 47.869 54.561 28.774 1.00 . A A . 12 THR HG21 1 1 
        50  60518 1 1 12 THR HG22 H 48.752 56.068 29.141 1.00 . A A . 12 THR HG22 1 1 
        50  60519 1 1 12 THR HG23 H 47.006 55.950 29.454 1.00 . A A . 12 THR HG23 1 1 
        50  60520 1 1 12 THR N    N 49.891 56.155 26.634 1.00 . A A . 12 THR N    1 1 
        50  60521 1 1 12 THR O    O 48.446 57.120 24.388 1.00 . A A . 12 THR O    1 1 
        50  60522 1 1 12 THR OG1  O 47.358 57.541 27.446 1.00 . A A . 12 THR OG1  1 1 
        50  60523 1 1 13 ILE C    C 45.042 55.067 23.202 1.00 . A A . 13 ILE C    1 1 
        50  60524 1 1 13 ILE CA   C 46.514 55.469 23.106 1.00 . A A . 13 ILE CA   1 1 
        50  60525 1 1 13 ILE CB   C 47.216 54.723 21.975 1.00 . A A . 13 ILE CB   1 1 
        50  60526 1 1 13 ILE CD1  C 47.911 52.407 21.082 1.00 . A A . 13 ILE CD1  1 1 
        50  60527 1 1 13 ILE CG1  C 47.283 53.217 22.212 1.00 . A A . 13 ILE CG1  1 1 
        50  60528 1 1 13 ILE CG2  C 48.592 55.326 21.702 1.00 . A A . 13 ILE CG2  1 1 
        50  60529 1 1 13 ILE H    H 46.892 54.437 24.935 1.00 . A A . 13 ILE H    1 1 
        50  60530 1 1 13 ILE HA   H 46.549 56.558 22.845 1.00 . A A . 13 ILE HA   1 1 
        50  60531 1 1 13 ILE HB   H 46.626 54.884 21.073 1.00 . A A . 13 ILE HB   1 1 
        50  60532 1 1 13 ILE HD11 H 47.354 52.550 20.155 1.00 . A A . 13 ILE HD11 1 1 
        50  60533 1 1 13 ILE HD12 H 48.950 52.702 20.935 1.00 . A A . 13 ILE HD12 1 1 
        50  60534 1 1 13 ILE HD13 H 47.887 51.354 21.363 1.00 . A A . 13 ILE HD13 1 1 
        50  60535 1 1 13 ILE HG12 H 47.854 53.024 23.119 1.00 . A A . 13 ILE HG12 1 1 
        50  60536 1 1 13 ILE HG13 H 46.270 52.838 22.354 1.00 . A A . 13 ILE HG13 1 1 
        50  60537 1 1 13 ILE HG21 H 48.513 56.412 21.656 1.00 . A A . 13 ILE HG21 1 1 
        50  60538 1 1 13 ILE HG22 H 49.294 55.056 22.490 1.00 . A A . 13 ILE HG22 1 1 
        50  60539 1 1 13 ILE HG23 H 48.977 54.979 20.743 1.00 . A A . 13 ILE HG23 1 1 
        50  60540 1 1 13 ILE N    N 47.175 55.269 24.380 1.00 . A A . 13 ILE N    1 1 
        50  60541 1 1 13 ILE O    O 44.682 54.258 24.055 1.00 . A A . 13 ILE O    1 1 
        50  60542 1 1 14 THR C    C 42.554 54.495 20.834 1.00 . A A . 14 THR C    1 1 
        50  60543 1 1 14 THR CA   C 42.811 55.224 22.154 1.00 . A A . 14 THR CA   1 1 
        50  60544 1 1 14 THR CB   C 41.874 56.426 22.236 1.00 . A A . 14 THR CB   1 1 
        50  60545 1 1 14 THR CG2  C 41.563 56.797 23.684 1.00 . A A . 14 THR CG2  1 1 
        50  60546 1 1 14 THR H    H 44.586 56.261 21.615 1.00 . A A . 14 THR H    1 1 
        50  60547 1 1 14 THR HA   H 42.527 54.524 22.981 1.00 . A A . 14 THR HA   1 1 
        50  60548 1 1 14 THR HB   H 40.907 56.185 21.727 1.00 . A A . 14 THR HB   1 1 
        50  60549 1 1 14 THR HG1  H 42.928 58.015 22.320 1.00 . A A . 14 THR HG1  1 1 
        50  60550 1 1 14 THR HG21 H 40.922 57.677 23.714 1.00 . A A . 14 THR HG21 1 1 
        50  60551 1 1 14 THR HG22 H 41.035 55.973 24.165 1.00 . A A . 14 THR HG22 1 1 
        50  60552 1 1 14 THR HG23 H 42.484 57.000 24.231 1.00 . A A . 14 THR HG23 1 1 
        50  60553 1 1 14 THR N    N 44.205 55.585 22.308 1.00 . A A . 14 THR N    1 1 
        50  60554 1 1 14 THR O    O 43.109 54.864 19.800 1.00 . A A . 14 THR O    1 1 
        50  60555 1 1 14 THR OG1  O 42.437 57.567 21.628 1.00 . A A . 14 THR OG1  1 1 
        50  60556 1 1 15 LEU C    C 39.648 52.820 19.744 1.00 . A A . 15 LEU C    1 1 
        50  60557 1 1 15 LEU CA   C 41.176 52.767 19.722 1.00 . A A . 15 LEU CA   1 1 
        50  60558 1 1 15 LEU CB   C 41.644 51.314 19.726 1.00 . A A . 15 LEU CB   1 1 
        50  60559 1 1 15 LEU CD1  C 44.204 51.545 19.860 1.00 . A A . 15 LEU CD1  1 1 
        50  60560 1 1 15 LEU CD2  C 43.165 49.490 19.028 1.00 . A A . 15 LEU CD2  1 1 
        50  60561 1 1 15 LEU CG   C 42.999 51.005 19.095 1.00 . A A . 15 LEU CG   1 1 
        50  60562 1 1 15 LEU H    H 41.289 53.228 21.793 1.00 . A A . 15 LEU H    1 1 
        50  60563 1 1 15 LEU HA   H 41.528 53.265 18.781 1.00 . A A . 15 LEU HA   1 1 
        50  60564 1 1 15 LEU HB2  H 41.629 50.932 20.747 1.00 . A A . 15 LEU HB2  1 1 
        50  60565 1 1 15 LEU HB3  H 40.904 50.744 19.165 1.00 . A A . 15 LEU HB3  1 1 
        50  60566 1 1 15 LEU HD11 H 44.150 51.256 20.909 1.00 . A A . 15 LEU HD11 1 1 
        50  60567 1 1 15 LEU HD12 H 45.123 51.151 19.425 1.00 . A A . 15 LEU HD12 1 1 
        50  60568 1 1 15 LEU HD13 H 44.234 52.632 19.785 1.00 . A A . 15 LEU HD13 1 1 
        50  60569 1 1 15 LEU HD21 H 43.170 49.070 20.034 1.00 . A A . 15 LEU HD21 1 1 
        50  60570 1 1 15 LEU HD22 H 42.349 49.048 18.457 1.00 . A A . 15 LEU HD22 1 1 
        50  60571 1 1 15 LEU HD23 H 44.100 49.239 18.528 1.00 . A A . 15 LEU HD23 1 1 
        50  60572 1 1 15 LEU HG   H 43.021 51.400 18.079 1.00 . A A . 15 LEU HG   1 1 
        50  60573 1 1 15 LEU N    N 41.702 53.475 20.872 1.00 . A A . 15 LEU N    1 1 
        50  60574 1 1 15 LEU O    O 39.051 52.715 20.813 1.00 . A A . 15 LEU O    1 1 
        50  60575 1 1 16 GLU C    C 37.176 51.572 17.679 1.00 . A A . 16 GLU C    1 1 
        50  60576 1 1 16 GLU CA   C 37.568 52.847 18.426 1.00 . A A . 16 GLU CA   1 1 
        50  60577 1 1 16 GLU CB   C 37.049 54.111 17.747 1.00 . A A . 16 GLU CB   1 1 
        50  60578 1 1 16 GLU CD   C 36.871 56.626 17.893 1.00 . A A . 16 GLU CD   1 1 
        50  60579 1 1 16 GLU CG   C 37.171 55.332 18.653 1.00 . A A . 16 GLU CG   1 1 
        50  60580 1 1 16 GLU H    H 39.557 52.977 17.702 1.00 . A A . 16 GLU H    1 1 
        50  60581 1 1 16 GLU HA   H 37.102 52.795 19.443 1.00 . A A . 16 GLU HA   1 1 
        50  60582 1 1 16 GLU HB2  H 37.610 54.286 16.829 1.00 . A A . 16 GLU HB2  1 1 
        50  60583 1 1 16 GLU HB3  H 35.998 53.973 17.491 1.00 . A A . 16 GLU HB3  1 1 
        50  60584 1 1 16 GLU HG2  H 36.480 55.220 19.489 1.00 . A A . 16 GLU HG2  1 1 
        50  60585 1 1 16 GLU HG3  H 38.182 55.396 19.055 1.00 . A A . 16 GLU HG3  1 1 
        50  60586 1 1 16 GLU N    N 39.007 52.910 18.582 1.00 . A A . 16 GLU N    1 1 
        50  60587 1 1 16 GLU O    O 37.665 51.306 16.582 1.00 . A A . 16 GLU O    1 1 
        50  60588 1 1 16 GLU OE1  O 37.781 57.148 17.213 1.00 . A A . 16 GLU OE1  1 1 
        50  60589 1 1 16 GLU OE2  O 35.734 57.139 17.976 1.00 . A A . 16 GLU OE2  1 1 
        50  60590 1 1 17 VAL C    C 34.701 48.924 18.365 1.00 . A A . 17 VAL C    1 1 
        50  60591 1 1 17 VAL CA   C 36.121 49.350 17.988 1.00 . A A . 17 VAL CA   1 1 
        50  60592 1 1 17 VAL CB   C 37.123 48.433 18.683 1.00 . A A . 17 VAL CB   1 1 
        50  60593 1 1 17 VAL CG1  C 38.539 48.570 18.129 1.00 . A A . 17 VAL CG1  1 1 
        50  60594 1 1 17 VAL CG2  C 37.194 48.652 20.192 1.00 . A A . 17 VAL CG2  1 1 
        50  60595 1 1 17 VAL H    H 35.970 51.058 19.230 1.00 . A A . 17 VAL H    1 1 
        50  60596 1 1 17 VAL HA   H 36.225 49.216 16.880 1.00 . A A . 17 VAL HA   1 1 
        50  60597 1 1 17 VAL HB   H 36.822 47.400 18.511 1.00 . A A . 17 VAL HB   1 1 
        50  60598 1 1 17 VAL HG11 H 38.520 48.437 17.047 1.00 . A A . 17 VAL HG11 1 1 
        50  60599 1 1 17 VAL HG12 H 38.953 49.550 18.361 1.00 . A A . 17 VAL HG12 1 1 
        50  60600 1 1 17 VAL HG13 H 39.177 47.795 18.555 1.00 . A A . 17 VAL HG13 1 1 
        50  60601 1 1 17 VAL HG21 H 36.222 48.466 20.647 1.00 . A A . 17 VAL HG21 1 1 
        50  60602 1 1 17 VAL HG22 H 37.925 47.964 20.617 1.00 . A A . 17 VAL HG22 1 1 
        50  60603 1 1 17 VAL HG23 H 37.504 49.673 20.421 1.00 . A A . 17 VAL HG23 1 1 
        50  60604 1 1 17 VAL N    N 36.364 50.738 18.324 1.00 . A A . 17 VAL N    1 1 
        50  60605 1 1 17 VAL O    O 34.052 49.558 19.194 1.00 . A A . 17 VAL O    1 1 
        50  60606 1 1 18 GLU C    C 33.269 45.910 19.035 1.00 . A A . 18 GLU C    1 1 
        50  60607 1 1 18 GLU CA   C 32.992 47.166 18.206 1.00 . A A . 18 GLU CA   1 1 
        50  60608 1 1 18 GLU CB   C 32.148 46.843 16.976 1.00 . A A . 18 GLU CB   1 1 
        50  60609 1 1 18 GLU CD   C 30.803 49.011 16.970 1.00 . A A . 18 GLU CD   1 1 
        50  60610 1 1 18 GLU CG   C 31.712 48.068 16.177 1.00 . A A . 18 GLU CG   1 1 
        50  60611 1 1 18 GLU H    H 34.843 47.303 17.146 1.00 . A A . 18 GLU H    1 1 
        50  60612 1 1 18 GLU HA   H 32.417 47.880 18.849 1.00 . A A . 18 GLU HA   1 1 
        50  60613 1 1 18 GLU HB2  H 32.721 46.186 16.322 1.00 . A A . 18 GLU HB2  1 1 
        50  60614 1 1 18 GLU HB3  H 31.261 46.292 17.284 1.00 . A A . 18 GLU HB3  1 1 
        50  60615 1 1 18 GLU HG2  H 32.588 48.609 15.820 1.00 . A A . 18 GLU HG2  1 1 
        50  60616 1 1 18 GLU HG3  H 31.163 47.725 15.299 1.00 . A A . 18 GLU HG3  1 1 
        50  60617 1 1 18 GLU N    N 34.226 47.814 17.809 1.00 . A A . 18 GLU N    1 1 
        50  60618 1 1 18 GLU O    O 34.326 45.305 18.872 1.00 . A A . 18 GLU O    1 1 
        50  60619 1 1 18 GLU OE1  O 30.977 50.246 16.913 1.00 . A A . 18 GLU OE1  1 1 
        50  60620 1 1 18 GLU OE2  O 29.868 48.535 17.648 1.00 . A A . 18 GLU OE2  1 1 
        50  60621 1 1 19 PRO C    C 32.875 42.968 19.949 1.00 . A A . 19 PRO C    1 1 
        50  60622 1 1 19 PRO CA   C 32.565 44.264 20.700 1.00 . A A . 19 PRO CA   1 1 
        50  60623 1 1 19 PRO CB   C 31.302 44.109 21.542 1.00 . A A . 19 PRO CB   1 1 
        50  60624 1 1 19 PRO CD   C 31.133 46.108 20.281 1.00 . A A . 19 PRO CD   1 1 
        50  60625 1 1 19 PRO CG   C 30.764 45.533 21.645 1.00 . A A . 19 PRO CG   1 1 
        50  60626 1 1 19 PRO HA   H 33.420 44.477 21.391 1.00 . A A . 19 PRO HA   1 1 
        50  60627 1 1 19 PRO HB2  H 30.575 43.485 21.021 1.00 . A A . 19 PRO HB2  1 1 
        50  60628 1 1 19 PRO HB3  H 31.520 43.690 22.525 1.00 . A A . 19 PRO HB3  1 1 
        50  60629 1 1 19 PRO HD2  H 30.327 45.882 19.538 1.00 . A A . 19 PRO HD2  1 1 
        50  60630 1 1 19 PRO HD3  H 31.266 47.216 20.385 1.00 . A A . 19 PRO HD3  1 1 
        50  60631 1 1 19 PRO HG2  H 29.688 45.550 21.814 1.00 . A A . 19 PRO HG2  1 1 
        50  60632 1 1 19 PRO HG3  H 31.292 46.069 22.435 1.00 . A A . 19 PRO HG3  1 1 
        50  60633 1 1 19 PRO N    N 32.358 45.443 19.883 1.00 . A A . 19 PRO N    1 1 
        50  60634 1 1 19 PRO O    O 33.407 42.031 20.540 1.00 . A A . 19 PRO O    1 1 
        50  60635 1 1 20 SER C    C 34.161 41.923 16.986 1.00 . A A . 20 SER C    1 1 
        50  60636 1 1 20 SER CA   C 32.843 41.808 17.756 1.00 . A A . 20 SER CA   1 1 
        50  60637 1 1 20 SER CB   C 31.676 41.651 16.787 1.00 . A A . 20 SER CB   1 1 
        50  60638 1 1 20 SER H    H 32.098 43.738 18.236 1.00 . A A . 20 SER H    1 1 
        50  60639 1 1 20 SER HA   H 32.899 40.863 18.355 1.00 . A A . 20 SER HA   1 1 
        50  60640 1 1 20 SER HB2  H 31.900 40.852 16.034 1.00 . A A . 20 SER HB2  1 1 
        50  60641 1 1 20 SER HB3  H 30.766 41.346 17.366 1.00 . A A . 20 SER HB3  1 1 
        50  60642 1 1 20 SER HG   H 32.082 43.001 15.457 1.00 . A A . 20 SER HG   1 1 
        50  60643 1 1 20 SER N    N 32.562 42.907 18.658 1.00 . A A . 20 SER N    1 1 
        50  60644 1 1 20 SER O    O 34.486 41.005 16.236 1.00 . A A . 20 SER O    1 1 
        50  60645 1 1 20 SER OG   O 31.408 42.868 16.129 1.00 . A A . 20 SER OG   1 1 
        50  60646 1 1 21 ASP C    C 37.244 42.225 17.176 1.00 . A A . 21 ASP C    1 1 
        50  60647 1 1 21 ASP CA   C 36.220 43.143 16.507 1.00 . A A . 21 ASP CA   1 1 
        50  60648 1 1 21 ASP CB   C 36.687 44.596 16.520 1.00 . A A . 21 ASP CB   1 1 
        50  60649 1 1 21 ASP CG   C 35.873 45.536 15.629 1.00 . A A . 21 ASP CG   1 1 
        50  60650 1 1 21 ASP H    H 34.632 43.732 17.816 1.00 . A A . 21 ASP H    1 1 
        50  60651 1 1 21 ASP HA   H 36.131 42.831 15.435 1.00 . A A . 21 ASP HA   1 1 
        50  60652 1 1 21 ASP HB2  H 36.676 44.973 17.543 1.00 . A A . 21 ASP HB2  1 1 
        50  60653 1 1 21 ASP HB3  H 37.719 44.630 16.172 1.00 . A A . 21 ASP HB3  1 1 
        50  60654 1 1 21 ASP N    N 34.917 43.006 17.129 1.00 . A A . 21 ASP N    1 1 
        50  60655 1 1 21 ASP O    O 37.166 41.957 18.373 1.00 . A A . 21 ASP O    1 1 
        50  60656 1 1 21 ASP OD1  O 35.159 45.078 14.711 1.00 . A A . 21 ASP OD1  1 1 
        50  60657 1 1 21 ASP OD2  O 36.000 46.769 15.790 1.00 . A A . 21 ASP OD2  1 1 
        50  60658 1 1 22 THR C    C 40.384 41.332 17.568 1.00 . A A . 22 THR C    1 1 
        50  60659 1 1 22 THR CA   C 39.165 40.736 16.861 1.00 . A A . 22 THR CA   1 1 
        50  60660 1 1 22 THR CB   C 39.651 39.843 15.723 1.00 . A A . 22 THR CB   1 1 
        50  60661 1 1 22 THR CG2  C 38.523 39.015 15.114 1.00 . A A . 22 THR CG2  1 1 
        50  60662 1 1 22 THR H    H 38.246 41.993 15.405 1.00 . A A . 22 THR H    1 1 
        50  60663 1 1 22 THR HA   H 38.639 40.073 17.594 1.00 . A A . 22 THR HA   1 1 
        50  60664 1 1 22 THR HB   H 40.423 39.133 16.118 1.00 . A A . 22 THR HB   1 1 
        50  60665 1 1 22 THR HG1  H 40.455 40.025 13.981 1.00 . A A . 22 THR HG1  1 1 
        50  60666 1 1 22 THR HG21 H 38.075 38.392 15.889 1.00 . A A . 22 THR HG21 1 1 
        50  60667 1 1 22 THR HG22 H 37.759 39.669 14.694 1.00 . A A . 22 THR HG22 1 1 
        50  60668 1 1 22 THR HG23 H 38.921 38.367 14.334 1.00 . A A . 22 THR HG23 1 1 
        50  60669 1 1 22 THR N    N 38.205 41.721 16.408 1.00 . A A . 22 THR N    1 1 
        50  60670 1 1 22 THR O    O 40.773 42.472 17.326 1.00 . A A . 22 THR O    1 1 
        50  60671 1 1 22 THR OG1  O 40.245 40.619 14.706 1.00 . A A . 22 THR OG1  1 1 
        50  60672 1 1 23 ILE C    C 43.410 41.093 17.853 1.00 . A A . 23 ILE C    1 1 
        50  60673 1 1 23 ILE CA   C 42.354 40.879 18.938 1.00 . A A . 23 ILE CA   1 1 
        50  60674 1 1 23 ILE CB   C 42.780 39.843 19.975 1.00 . A A . 23 ILE CB   1 1 
        50  60675 1 1 23 ILE CD1  C 41.369 40.913 21.877 1.00 . A A . 23 ILE CD1  1 1 
        50  60676 1 1 23 ILE CG1  C 41.774 39.659 21.107 1.00 . A A . 23 ILE CG1  1 1 
        50  60677 1 1 23 ILE CG2  C 44.160 40.141 20.555 1.00 . A A . 23 ILE CG2  1 1 
        50  60678 1 1 23 ILE H    H 40.676 39.585 18.592 1.00 . A A . 23 ILE H    1 1 
        50  60679 1 1 23 ILE HA   H 42.252 41.860 19.468 1.00 . A A . 23 ILE HA   1 1 
        50  60680 1 1 23 ILE HB   H 42.850 38.890 19.451 1.00 . A A . 23 ILE HB   1 1 
        50  60681 1 1 23 ILE HD11 H 40.832 41.602 21.226 1.00 . A A . 23 ILE HD11 1 1 
        50  60682 1 1 23 ILE HD12 H 40.709 40.626 22.696 1.00 . A A . 23 ILE HD12 1 1 
        50  60683 1 1 23 ILE HD13 H 42.247 41.404 22.298 1.00 . A A . 23 ILE HD13 1 1 
        50  60684 1 1 23 ILE HG12 H 40.867 39.209 20.705 1.00 . A A . 23 ILE HG12 1 1 
        50  60685 1 1 23 ILE HG13 H 42.173 38.930 21.813 1.00 . A A . 23 ILE HG13 1 1 
        50  60686 1 1 23 ILE HG21 H 44.924 40.056 19.782 1.00 . A A . 23 ILE HG21 1 1 
        50  60687 1 1 23 ILE HG22 H 44.188 41.148 20.972 1.00 . A A . 23 ILE HG22 1 1 
        50  60688 1 1 23 ILE HG23 H 44.401 39.419 21.336 1.00 . A A . 23 ILE HG23 1 1 
        50  60689 1 1 23 ILE N    N 41.070 40.522 18.371 1.00 . A A . 23 ILE N    1 1 
        50  60690 1 1 23 ILE O    O 44.251 41.976 17.996 1.00 . A A . 23 ILE O    1 1 
        50  60691 1 1 24 GLU C    C 43.949 42.086 15.044 1.00 . A A . 24 GLU C    1 1 
        50  60692 1 1 24 GLU CA   C 44.167 40.666 15.569 1.00 . A A . 24 GLU CA   1 1 
        50  60693 1 1 24 GLU CB   C 43.902 39.612 14.497 1.00 . A A . 24 GLU CB   1 1 
        50  60694 1 1 24 GLU CD   C 44.397 38.766 12.150 1.00 . A A . 24 GLU CD   1 1 
        50  60695 1 1 24 GLU CG   C 44.535 39.922 13.143 1.00 . A A . 24 GLU CG   1 1 
        50  60696 1 1 24 GLU H    H 42.678 39.587 16.676 1.00 . A A . 24 GLU H    1 1 
        50  60697 1 1 24 GLU HA   H 45.242 40.595 15.872 1.00 . A A . 24 GLU HA   1 1 
        50  60698 1 1 24 GLU HB2  H 44.295 38.660 14.851 1.00 . A A . 24 GLU HB2  1 1 
        50  60699 1 1 24 GLU HB3  H 42.824 39.508 14.370 1.00 . A A . 24 GLU HB3  1 1 
        50  60700 1 1 24 GLU HG2  H 44.066 40.806 12.711 1.00 . A A . 24 GLU HG2  1 1 
        50  60701 1 1 24 GLU HG3  H 45.590 40.139 13.301 1.00 . A A . 24 GLU HG3  1 1 
        50  60702 1 1 24 GLU N    N 43.350 40.379 16.732 1.00 . A A . 24 GLU N    1 1 
        50  60703 1 1 24 GLU O    O 44.931 42.785 14.801 1.00 . A A . 24 GLU O    1 1 
        50  60704 1 1 24 GLU OE1  O 45.349 38.521 11.378 1.00 . A A . 24 GLU OE1  1 1 
        50  60705 1 1 24 GLU OE2  O 43.347 38.089 12.141 1.00 . A A . 24 GLU OE2  1 1 
        50  60706 1 1 25 ASN C    C 42.861 44.925 15.600 1.00 . A A . 25 ASN C    1 1 
        50  60707 1 1 25 ASN CA   C 42.409 43.908 14.549 1.00 . A A . 25 ASN CA   1 1 
        50  60708 1 1 25 ASN CB   C 40.927 44.046 14.216 1.00 . A A . 25 ASN CB   1 1 
        50  60709 1 1 25 ASN CG   C 40.589 45.478 13.792 1.00 . A A . 25 ASN CG   1 1 
        50  60710 1 1 25 ASN H    H 41.915 41.895 15.127 1.00 . A A . 25 ASN H    1 1 
        50  60711 1 1 25 ASN HA   H 42.972 44.141 13.610 1.00 . A A . 25 ASN HA   1 1 
        50  60712 1 1 25 ASN HB2  H 40.664 43.370 13.402 1.00 . A A . 25 ASN HB2  1 1 
        50  60713 1 1 25 ASN HB3  H 40.325 43.796 15.089 1.00 . A A . 25 ASN HB3  1 1 
        50  60714 1 1 25 ASN HD21 H 41.563 45.295 11.979 1.00 . A A . 25 ASN HD21 1 1 
        50  60715 1 1 25 ASN HD22 H 40.803 46.893 12.331 1.00 . A A . 25 ASN HD22 1 1 
        50  60716 1 1 25 ASN N    N 42.705 42.540 14.927 1.00 . A A . 25 ASN N    1 1 
        50  60717 1 1 25 ASN ND2  N 40.995 45.906 12.601 1.00 . A A . 25 ASN ND2  1 1 
        50  60718 1 1 25 ASN O    O 43.380 45.972 15.220 1.00 . A A . 25 ASN O    1 1 
        50  60719 1 1 25 ASN OD1  O 39.977 46.241 14.535 1.00 . A A . 25 ASN OD1  1 1 
        50  60720 1 1 26 VAL C    C 44.801 45.641 17.802 1.00 . A A . 26 VAL C    1 1 
        50  60721 1 1 26 VAL CA   C 43.287 45.474 17.944 1.00 . A A . 26 VAL CA   1 1 
        50  60722 1 1 26 VAL CB   C 42.909 44.955 19.328 1.00 . A A . 26 VAL CB   1 1 
        50  60723 1 1 26 VAL CG1  C 43.597 45.699 20.470 1.00 . A A . 26 VAL CG1  1 1 
        50  60724 1 1 26 VAL CG2  C 41.408 45.080 19.570 1.00 . A A . 26 VAL CG2  1 1 
        50  60725 1 1 26 VAL H    H 42.253 43.761 17.163 1.00 . A A . 26 VAL H    1 1 
        50  60726 1 1 26 VAL HA   H 42.844 46.496 17.831 1.00 . A A . 26 VAL HA   1 1 
        50  60727 1 1 26 VAL HB   H 43.189 43.906 19.413 1.00 . A A . 26 VAL HB   1 1 
        50  60728 1 1 26 VAL HG11 H 43.240 45.320 21.428 1.00 . A A . 26 VAL HG11 1 1 
        50  60729 1 1 26 VAL HG12 H 44.673 45.532 20.434 1.00 . A A . 26 VAL HG12 1 1 
        50  60730 1 1 26 VAL HG13 H 43.390 46.767 20.403 1.00 . A A . 26 VAL HG13 1 1 
        50  60731 1 1 26 VAL HG21 H 40.849 44.547 18.801 1.00 . A A . 26 VAL HG21 1 1 
        50  60732 1 1 26 VAL HG22 H 41.157 44.646 20.537 1.00 . A A . 26 VAL HG22 1 1 
        50  60733 1 1 26 VAL HG23 H 41.114 46.129 19.556 1.00 . A A . 26 VAL HG23 1 1 
        50  60734 1 1 26 VAL N    N 42.753 44.632 16.892 1.00 . A A . 26 VAL N    1 1 
        50  60735 1 1 26 VAL O    O 45.275 46.772 17.734 1.00 . A A . 26 VAL O    1 1 
        50  60736 1 1 27 LYS C    C 47.351 45.364 16.167 1.00 . A A . 27 LYS C    1 1 
        50  60737 1 1 27 LYS CA   C 46.989 44.614 17.451 1.00 . A A . 27 LYS CA   1 1 
        50  60738 1 1 27 LYS CB   C 47.590 43.211 17.420 1.00 . A A . 27 LYS CB   1 1 
        50  60739 1 1 27 LYS CD   C 48.197 41.073 18.527 1.00 . A A . 27 LYS CD   1 1 
        50  60740 1 1 27 LYS CE   C 48.193 40.207 19.784 1.00 . A A . 27 LYS CE   1 1 
        50  60741 1 1 27 LYS CG   C 47.601 42.461 18.748 1.00 . A A . 27 LYS CG   1 1 
        50  60742 1 1 27 LYS H    H 45.098 43.622 17.699 1.00 . A A . 27 LYS H    1 1 
        50  60743 1 1 27 LYS HA   H 47.444 45.184 18.300 1.00 . A A . 27 LYS HA   1 1 
        50  60744 1 1 27 LYS HB2  H 47.050 42.618 16.682 1.00 . A A . 27 LYS HB2  1 1 
        50  60745 1 1 27 LYS HB3  H 48.626 43.301 17.090 1.00 . A A . 27 LYS HB3  1 1 
        50  60746 1 1 27 LYS HD2  H 47.607 40.567 17.762 1.00 . A A . 27 LYS HD2  1 1 
        50  60747 1 1 27 LYS HD3  H 49.221 41.173 18.168 1.00 . A A . 27 LYS HD3  1 1 
        50  60748 1 1 27 LYS HE2  H 48.864 40.642 20.524 1.00 . A A . 27 LYS HE2  1 1 
        50  60749 1 1 27 LYS HE3  H 47.187 40.192 20.202 1.00 . A A . 27 LYS HE3  1 1 
        50  60750 1 1 27 LYS HG2  H 48.198 43.002 19.481 1.00 . A A . 27 LYS HG2  1 1 
        50  60751 1 1 27 LYS HG3  H 46.582 42.362 19.125 1.00 . A A . 27 LYS HG3  1 1 
        50  60752 1 1 27 LYS HZ1  H 48.095 38.459 18.685 1.00 . A A . 27 LYS HZ1  1 1 
        50  60753 1 1 27 LYS HZ2  H 49.597 38.759 19.258 1.00 . A A . 27 LYS HZ2  1 1 
        50  60754 1 1 27 LYS HZ3  H 48.446 38.196 20.235 1.00 . A A . 27 LYS HZ3  1 1 
        50  60755 1 1 27 LYS N    N 45.558 44.554 17.670 1.00 . A A . 27 LYS N    1 1 
        50  60756 1 1 27 LYS NZ   N 48.612 38.832 19.469 1.00 . A A . 27 LYS NZ   1 1 
        50  60757 1 1 27 LYS O    O 48.316 46.124 16.151 1.00 . A A . 27 LYS O    1 1 
        50  60758 1 1 28 ALA C    C 46.491 47.409 13.962 1.00 . A A . 28 ALA C    1 1 
        50  60759 1 1 28 ALA CA   C 46.753 45.905 13.857 1.00 . A A . 28 ALA CA   1 1 
        50  60760 1 1 28 ALA CB   C 45.880 45.250 12.791 1.00 . A A . 28 ALA CB   1 1 
        50  60761 1 1 28 ALA H    H 45.773 44.527 15.181 1.00 . A A . 28 ALA H    1 1 
        50  60762 1 1 28 ALA HA   H 47.821 45.766 13.553 1.00 . A A . 28 ALA HA   1 1 
        50  60763 1 1 28 ALA HB1  H 46.099 44.185 12.724 1.00 . A A . 28 ALA HB1  1 1 
        50  60764 1 1 28 ALA HB2  H 44.822 45.383 13.021 1.00 . A A . 28 ALA HB2  1 1 
        50  60765 1 1 28 ALA HB3  H 46.088 45.710 11.825 1.00 . A A . 28 ALA HB3  1 1 
        50  60766 1 1 28 ALA N    N 46.557 45.207 15.112 1.00 . A A . 28 ALA N    1 1 
        50  60767 1 1 28 ALA O    O 47.272 48.198 13.434 1.00 . A A . 28 ALA O    1 1 
        50  60768 1 1 29 LYS C    C 46.224 49.859 15.878 1.00 . A A . 29 LYS C    1 1 
        50  60769 1 1 29 LYS CA   C 45.171 49.222 14.969 1.00 . A A . 29 LYS CA   1 1 
        50  60770 1 1 29 LYS CB   C 43.768 49.379 15.549 1.00 . A A . 29 LYS CB   1 1 
        50  60771 1 1 29 LYS CD   C 41.303 49.750 15.033 1.00 . A A . 29 LYS CD   1 1 
        50  60772 1 1 29 LYS CE   C 40.414 50.267 13.905 1.00 . A A . 29 LYS CE   1 1 
        50  60773 1 1 29 LYS CG   C 42.689 49.441 14.472 1.00 . A A . 29 LYS CG   1 1 
        50  60774 1 1 29 LYS H    H 44.828 47.110 15.092 1.00 . A A . 29 LYS H    1 1 
        50  60775 1 1 29 LYS HA   H 45.215 49.778 13.997 1.00 . A A . 29 LYS HA   1 1 
        50  60776 1 1 29 LYS HB2  H 43.550 48.567 16.243 1.00 . A A . 29 LYS HB2  1 1 
        50  60777 1 1 29 LYS HB3  H 43.727 50.317 16.104 1.00 . A A . 29 LYS HB3  1 1 
        50  60778 1 1 29 LYS HD2  H 40.878 48.845 15.466 1.00 . A A . 29 LYS HD2  1 1 
        50  60779 1 1 29 LYS HD3  H 41.377 50.515 15.805 1.00 . A A . 29 LYS HD3  1 1 
        50  60780 1 1 29 LYS HE2  H 40.869 51.172 13.501 1.00 . A A . 29 LYS HE2  1 1 
        50  60781 1 1 29 LYS HE3  H 40.385 49.522 13.109 1.00 . A A . 29 LYS HE3  1 1 
        50  60782 1 1 29 LYS HG2  H 42.957 50.234 13.775 1.00 . A A . 29 LYS HG2  1 1 
        50  60783 1 1 29 LYS HG3  H 42.651 48.501 13.921 1.00 . A A . 29 LYS HG3  1 1 
        50  60784 1 1 29 LYS HZ1  H 38.548 49.718 14.572 1.00 . A A . 29 LYS HZ1  1 1 
        50  60785 1 1 29 LYS HZ2  H 39.004 51.169 15.148 1.00 . A A . 29 LYS HZ2  1 1 
        50  60786 1 1 29 LYS HZ3  H 38.519 51.015 13.597 1.00 . A A . 29 LYS HZ3  1 1 
        50  60787 1 1 29 LYS N    N 45.457 47.832 14.683 1.00 . A A . 29 LYS N    1 1 
        50  60788 1 1 29 LYS NZ   N 39.040 50.568 14.336 1.00 . A A . 29 LYS NZ   1 1 
        50  60789 1 1 29 LYS O    O 46.518 51.040 15.707 1.00 . A A . 29 LYS O    1 1 
        50  60790 1 1 30 ILE C    C 49.194 49.731 16.638 1.00 . A A . 30 ILE C    1 1 
        50  60791 1 1 30 ILE CA   C 47.984 49.523 17.552 1.00 . A A . 30 ILE CA   1 1 
        50  60792 1 1 30 ILE CB   C 48.267 48.563 18.704 1.00 . A A . 30 ILE CB   1 1 
        50  60793 1 1 30 ILE CD1  C 47.156 47.443 20.730 1.00 . A A . 30 ILE CD1  1 1 
        50  60794 1 1 30 ILE CG1  C 47.151 48.608 19.744 1.00 . A A . 30 ILE CG1  1 1 
        50  60795 1 1 30 ILE CG2  C 49.605 48.860 19.372 1.00 . A A . 30 ILE CG2  1 1 
        50  60796 1 1 30 ILE H    H 46.455 48.144 16.950 1.00 . A A . 30 ILE H    1 1 
        50  60797 1 1 30 ILE HA   H 47.749 50.527 17.990 1.00 . A A . 30 ILE HA   1 1 
        50  60798 1 1 30 ILE HB   H 48.310 47.552 18.296 1.00 . A A . 30 ILE HB   1 1 
        50  60799 1 1 30 ILE HD11 H 47.141 46.503 20.180 1.00 . A A . 30 ILE HD11 1 1 
        50  60800 1 1 30 ILE HD12 H 48.038 47.475 21.370 1.00 . A A . 30 ILE HD12 1 1 
        50  60801 1 1 30 ILE HD13 H 46.266 47.495 21.356 1.00 . A A . 30 ILE HD13 1 1 
        50  60802 1 1 30 ILE HG12 H 47.201 49.545 20.300 1.00 . A A . 30 ILE HG12 1 1 
        50  60803 1 1 30 ILE HG13 H 46.181 48.587 19.248 1.00 . A A . 30 ILE HG13 1 1 
        50  60804 1 1 30 ILE HG21 H 50.425 48.723 18.667 1.00 . A A . 30 ILE HG21 1 1 
        50  60805 1 1 30 ILE HG22 H 49.622 49.882 19.751 1.00 . A A . 30 ILE HG22 1 1 
        50  60806 1 1 30 ILE HG23 H 49.788 48.169 20.195 1.00 . A A . 30 ILE HG23 1 1 
        50  60807 1 1 30 ILE N    N 46.833 49.098 16.782 1.00 . A A . 30 ILE N    1 1 
        50  60808 1 1 30 ILE O    O 49.800 50.798 16.679 1.00 . A A . 30 ILE O    1 1 
        50  60809 1 1 31 GLN C    C 50.444 50.149 13.917 1.00 . A A . 31 GLN C    1 1 
        50  60810 1 1 31 GLN CA   C 50.612 48.921 14.814 1.00 . A A . 31 GLN CA   1 1 
        50  60811 1 1 31 GLN CB   C 50.746 47.647 13.984 1.00 . A A . 31 GLN CB   1 1 
        50  60812 1 1 31 GLN CD   C 52.131 46.379 12.262 1.00 . A A . 31 GLN CD   1 1 
        50  60813 1 1 31 GLN CG   C 51.996 47.647 13.109 1.00 . A A . 31 GLN CG   1 1 
        50  60814 1 1 31 GLN H    H 49.002 47.887 15.784 1.00 . A A . 31 GLN H    1 1 
        50  60815 1 1 31 GLN HA   H 51.560 49.058 15.394 1.00 . A A . 31 GLN HA   1 1 
        50  60816 1 1 31 GLN HB2  H 50.798 46.791 14.656 1.00 . A A . 31 GLN HB2  1 1 
        50  60817 1 1 31 GLN HB3  H 49.863 47.537 13.355 1.00 . A A . 31 GLN HB3  1 1 
        50  60818 1 1 31 GLN HE21 H 54.176 46.248 12.541 1.00 . A A . 31 GLN HE21 1 1 
        50  60819 1 1 31 GLN HE22 H 53.389 44.898 11.635 1.00 . A A . 31 GLN HE22 1 1 
        50  60820 1 1 31 GLN HG2  H 51.982 48.493 12.422 1.00 . A A . 31 GLN HG2  1 1 
        50  60821 1 1 31 GLN HG3  H 52.870 47.752 13.751 1.00 . A A . 31 GLN HG3  1 1 
        50  60822 1 1 31 GLN N    N 49.528 48.784 15.765 1.00 . A A . 31 GLN N    1 1 
        50  60823 1 1 31 GLN NE2  N 53.326 45.812 12.129 1.00 . A A . 31 GLN NE2  1 1 
        50  60824 1 1 31 GLN O    O 51.420 50.843 13.639 1.00 . A A . 31 GLN O    1 1 
        50  60825 1 1 31 GLN OE1  O 51.174 45.883 11.671 1.00 . A A . 31 GLN OE1  1 1 
        50  60826 1 1 32 ASP C    C 49.275 52.977 13.396 1.00 . A A . 32 ASP C    1 1 
        50  60827 1 1 32 ASP CA   C 48.907 51.650 12.730 1.00 . A A . 32 ASP CA   1 1 
        50  60828 1 1 32 ASP CB   C 47.427 51.587 12.363 1.00 . A A . 32 ASP CB   1 1 
        50  60829 1 1 32 ASP CG   C 46.957 52.816 11.582 1.00 . A A . 32 ASP CG   1 1 
        50  60830 1 1 32 ASP H    H 48.444 49.799 13.690 1.00 . A A . 32 ASP H    1 1 
        50  60831 1 1 32 ASP HA   H 49.484 51.610 11.772 1.00 . A A . 32 ASP HA   1 1 
        50  60832 1 1 32 ASP HB2  H 47.246 50.699 11.760 1.00 . A A . 32 ASP HB2  1 1 
        50  60833 1 1 32 ASP HB3  H 46.828 51.502 13.270 1.00 . A A . 32 ASP HB3  1 1 
        50  60834 1 1 32 ASP N    N 49.219 50.472 13.515 1.00 . A A . 32 ASP N    1 1 
        50  60835 1 1 32 ASP O    O 49.667 53.894 12.679 1.00 . A A . 32 ASP O    1 1 
        50  60836 1 1 32 ASP OD1  O 47.313 52.955 10.392 1.00 . A A . 32 ASP OD1  1 1 
        50  60837 1 1 32 ASP OD2  O 46.194 53.622 12.157 1.00 . A A . 32 ASP OD2  1 1 
        50  60838 1 1 33 LYS C    C 50.746 54.304 16.340 1.00 . A A . 33 LYS C    1 1 
        50  60839 1 1 33 LYS CA   C 49.517 54.326 15.429 1.00 . A A . 33 LYS CA   1 1 
        50  60840 1 1 33 LYS CB   C 48.267 54.923 16.070 1.00 . A A . 33 LYS CB   1 1 
        50  60841 1 1 33 LYS CD   C 46.639 54.950 18.012 1.00 . A A . 33 LYS CD   1 1 
        50  60842 1 1 33 LYS CE   C 45.432 55.291 17.142 1.00 . A A . 33 LYS CE   1 1 
        50  60843 1 1 33 LYS CG   C 47.715 54.162 17.272 1.00 . A A . 33 LYS CG   1 1 
        50  60844 1 1 33 LYS H    H 48.856 52.291 15.267 1.00 . A A . 33 LYS H    1 1 
        50  60845 1 1 33 LYS HA   H 49.808 55.086 14.659 1.00 . A A . 33 LYS HA   1 1 
        50  60846 1 1 33 LYS HB2  H 48.500 55.940 16.383 1.00 . A A . 33 LYS HB2  1 1 
        50  60847 1 1 33 LYS HB3  H 47.496 54.991 15.303 1.00 . A A . 33 LYS HB3  1 1 
        50  60848 1 1 33 LYS HD2  H 46.294 54.358 18.860 1.00 . A A . 33 LYS HD2  1 1 
        50  60849 1 1 33 LYS HD3  H 47.079 55.871 18.394 1.00 . A A . 33 LYS HD3  1 1 
        50  60850 1 1 33 LYS HE2  H 45.773 55.759 16.219 1.00 . A A . 33 LYS HE2  1 1 
        50  60851 1 1 33 LYS HE3  H 44.908 54.371 16.885 1.00 . A A . 33 LYS HE3  1 1 
        50  60852 1 1 33 LYS HG2  H 47.307 53.206 16.945 1.00 . A A . 33 LYS HG2  1 1 
        50  60853 1 1 33 LYS HG3  H 48.529 53.959 17.968 1.00 . A A . 33 LYS HG3  1 1 
        50  60854 1 1 33 LYS HZ1  H 44.972 57.106 18.008 1.00 . A A . 33 LYS HZ1  1 1 
        50  60855 1 1 33 LYS HZ2  H 43.690 56.388 17.276 1.00 . A A . 33 LYS HZ2  1 1 
        50  60856 1 1 33 LYS HZ3  H 44.204 55.852 18.713 1.00 . A A . 33 LYS HZ3  1 1 
        50  60857 1 1 33 LYS N    N 49.207 53.102 14.719 1.00 . A A . 33 LYS N    1 1 
        50  60858 1 1 33 LYS NZ   N 44.520 56.220 17.828 1.00 . A A . 33 LYS NZ   1 1 
        50  60859 1 1 33 LYS O    O 51.117 55.365 16.837 1.00 . A A . 33 LYS O    1 1 
        50  60860 1 1 34 GLU C    C 53.716 52.199 16.678 1.00 . A A . 34 GLU C    1 1 
        50  60861 1 1 34 GLU CA   C 52.600 53.015 17.332 1.00 . A A . 34 GLU CA   1 1 
        50  60862 1 1 34 GLU CB   C 52.264 52.416 18.694 1.00 . A A . 34 GLU CB   1 1 
        50  60863 1 1 34 GLU CD   C 52.539 54.421 20.285 1.00 . A A . 34 GLU CD   1 1 
        50  60864 1 1 34 GLU CG   C 51.598 53.384 19.668 1.00 . A A . 34 GLU CG   1 1 
        50  60865 1 1 34 GLU H    H 50.913 52.288 16.243 1.00 . A A . 34 GLU H    1 1 
        50  60866 1 1 34 GLU HA   H 53.056 54.023 17.510 1.00 . A A . 34 GLU HA   1 1 
        50  60867 1 1 34 GLU HB2  H 51.607 51.557 18.548 1.00 . A A . 34 GLU HB2  1 1 
        50  60868 1 1 34 GLU HB3  H 53.168 52.037 19.169 1.00 . A A . 34 GLU HB3  1 1 
        50  60869 1 1 34 GLU HG2  H 50.765 53.886 19.178 1.00 . A A . 34 GLU HG2  1 1 
        50  60870 1 1 34 GLU HG3  H 51.188 52.784 20.480 1.00 . A A . 34 GLU HG3  1 1 
        50  60871 1 1 34 GLU N    N 51.394 53.160 16.543 1.00 . A A . 34 GLU N    1 1 
        50  60872 1 1 34 GLU O    O 54.817 52.152 17.224 1.00 . A A . 34 GLU O    1 1 
        50  60873 1 1 34 GLU OE1  O 53.694 54.613 19.848 1.00 . A A . 34 GLU OE1  1 1 
        50  60874 1 1 34 GLU OE2  O 52.131 55.071 21.271 1.00 . A A . 34 GLU OE2  1 1 
        50  60875 1 1 35 GLY C    C 55.111 49.565 15.479 1.00 . A A . 35 GLY C    1 1 
        50  60876 1 1 35 GLY CA   C 54.573 50.847 14.841 1.00 . A A . 35 GLY CA   1 1 
        50  60877 1 1 35 GLY H    H 52.601 51.594 15.043 1.00 . A A . 35 GLY H    1 1 
        50  60878 1 1 35 GLY HA2  H 54.201 50.582 13.818 1.00 . A A . 35 GLY HA2  1 1 
        50  60879 1 1 35 GLY HA3  H 55.431 51.556 14.719 1.00 . A A . 35 GLY HA3  1 1 
        50  60880 1 1 35 GLY N    N 53.507 51.528 15.549 1.00 . A A . 35 GLY N    1 1 
        50  60881 1 1 35 GLY O    O 56.108 49.025 15.005 1.00 . A A . 35 GLY O    1 1 
        50  60882 1 1 36 ILE C    C 54.359 46.630 16.446 1.00 . A A . 36 ILE C    1 1 
        50  60883 1 1 36 ILE CA   C 54.873 47.844 17.221 1.00 . A A . 36 ILE CA   1 1 
        50  60884 1 1 36 ILE CB   C 54.357 47.842 18.657 1.00 . A A . 36 ILE CB   1 1 
        50  60885 1 1 36 ILE CD1  C 53.997 49.299 20.738 1.00 . A A . 36 ILE CD1  1 1 
        50  60886 1 1 36 ILE CG1  C 54.752 49.101 19.426 1.00 . A A . 36 ILE CG1  1 1 
        50  60887 1 1 36 ILE CG2  C 54.870 46.609 19.395 1.00 . A A . 36 ILE CG2  1 1 
        50  60888 1 1 36 ILE H    H 53.637 49.559 16.880 1.00 . A A . 36 ILE H    1 1 
        50  60889 1 1 36 ILE HA   H 55.992 47.828 17.268 1.00 . A A . 36 ILE HA   1 1 
        50  60890 1 1 36 ILE HB   H 53.269 47.790 18.625 1.00 . A A . 36 ILE HB   1 1 
        50  60891 1 1 36 ILE HD11 H 52.924 49.314 20.550 1.00 . A A . 36 ILE HD11 1 1 
        50  60892 1 1 36 ILE HD12 H 54.242 48.504 21.442 1.00 . A A . 36 ILE HD12 1 1 
        50  60893 1 1 36 ILE HD13 H 54.294 50.251 21.178 1.00 . A A . 36 ILE HD13 1 1 
        50  60894 1 1 36 ILE HG12 H 55.821 49.082 19.635 1.00 . A A . 36 ILE HG12 1 1 
        50  60895 1 1 36 ILE HG13 H 54.548 49.989 18.829 1.00 . A A . 36 ILE HG13 1 1 
        50  60896 1 1 36 ILE HG21 H 54.593 45.694 18.870 1.00 . A A . 36 ILE HG21 1 1 
        50  60897 1 1 36 ILE HG22 H 55.956 46.648 19.482 1.00 . A A . 36 ILE HG22 1 1 
        50  60898 1 1 36 ILE HG23 H 54.431 46.554 20.391 1.00 . A A . 36 ILE HG23 1 1 
        50  60899 1 1 36 ILE N    N 54.470 49.048 16.524 1.00 . A A . 36 ILE N    1 1 
        50  60900 1 1 36 ILE O    O 53.148 46.543 16.248 1.00 . A A . 36 ILE O    1 1 
        50  60901 1 1 37 PRO C    C 53.851 43.601 16.085 1.00 . A A . 37 PRO C    1 1 
        50  60902 1 1 37 PRO CA   C 54.725 44.540 15.252 1.00 . A A . 37 PRO CA   1 1 
        50  60903 1 1 37 PRO CB   C 55.975 43.852 14.713 1.00 . A A . 37 PRO CB   1 1 
        50  60904 1 1 37 PRO CD   C 56.624 45.634 16.180 1.00 . A A . 37 PRO CD   1 1 
        50  60905 1 1 37 PRO CG   C 57.066 44.253 15.701 1.00 . A A . 37 PRO CG   1 1 
        50  60906 1 1 37 PRO HA   H 54.150 44.925 14.372 1.00 . A A . 37 PRO HA   1 1 
        50  60907 1 1 37 PRO HB2  H 55.861 42.769 14.657 1.00 . A A . 37 PRO HB2  1 1 
        50  60908 1 1 37 PRO HB3  H 56.212 44.255 13.727 1.00 . A A . 37 PRO HB3  1 1 
        50  60909 1 1 37 PRO HD2  H 56.928 45.774 17.249 1.00 . A A . 37 PRO HD2  1 1 
        50  60910 1 1 37 PRO HD3  H 57.090 46.422 15.535 1.00 . A A . 37 PRO HD3  1 1 
        50  60911 1 1 37 PRO HG2  H 57.061 43.555 16.538 1.00 . A A . 37 PRO HG2  1 1 
        50  60912 1 1 37 PRO HG3  H 58.053 44.283 15.240 1.00 . A A . 37 PRO HG3  1 1 
        50  60913 1 1 37 PRO N    N 55.185 45.678 16.023 1.00 . A A . 37 PRO N    1 1 
        50  60914 1 1 37 PRO O    O 54.264 43.232 17.182 1.00 . A A . 37 PRO O    1 1 
        50  60915 1 1 38 PRO C    C 52.382 41.014 16.887 1.00 . A A . 38 PRO C    1 1 
        50  60916 1 1 38 PRO CA   C 51.771 42.294 16.313 1.00 . A A . 38 PRO CA   1 1 
        50  60917 1 1 38 PRO CB   C 50.672 41.966 15.305 1.00 . A A . 38 PRO CB   1 1 
        50  60918 1 1 38 PRO CD   C 52.003 43.718 14.450 1.00 . A A . 38 PRO CD   1 1 
        50  60919 1 1 38 PRO CG   C 50.543 43.283 14.547 1.00 . A A . 38 PRO CG   1 1 
        50  60920 1 1 38 PRO HA   H 51.308 42.860 17.161 1.00 . A A . 38 PRO HA   1 1 
        50  60921 1 1 38 PRO HB2  H 51.000 41.183 14.622 1.00 . A A . 38 PRO HB2  1 1 
        50  60922 1 1 38 PRO HB3  H 49.740 41.677 15.790 1.00 . A A . 38 PRO HB3  1 1 
        50  60923 1 1 38 PRO HD2  H 52.457 43.289 13.520 1.00 . A A . 38 PRO HD2  1 1 
        50  60924 1 1 38 PRO HD3  H 52.052 44.837 14.437 1.00 . A A . 38 PRO HD3  1 1 
        50  60925 1 1 38 PRO HG2  H 50.098 43.155 13.560 1.00 . A A . 38 PRO HG2  1 1 
        50  60926 1 1 38 PRO HG3  H 49.982 44.007 15.138 1.00 . A A . 38 PRO HG3  1 1 
        50  60927 1 1 38 PRO N    N 52.678 43.185 15.617 1.00 . A A . 38 PRO N    1 1 
        50  60928 1 1 38 PRO O    O 51.983 40.593 17.970 1.00 . A A . 38 PRO O    1 1 
        50  60929 1 1 39 ASP C    C 54.837 39.555 18.079 1.00 . A A . 39 ASP C    1 1 
        50  60930 1 1 39 ASP CA   C 54.100 39.278 16.767 1.00 . A A . 39 ASP CA   1 1 
        50  60931 1 1 39 ASP CB   C 55.028 38.766 15.669 1.00 . A A . 39 ASP CB   1 1 
        50  60932 1 1 39 ASP CG   C 55.912 37.602 16.122 1.00 . A A . 39 ASP CG   1 1 
        50  60933 1 1 39 ASP H    H 53.645 40.779 15.301 1.00 . A A . 39 ASP H    1 1 
        50  60934 1 1 39 ASP HA   H 53.328 38.492 16.969 1.00 . A A . 39 ASP HA   1 1 
        50  60935 1 1 39 ASP HB2  H 54.428 38.439 14.820 1.00 . A A . 39 ASP HB2  1 1 
        50  60936 1 1 39 ASP HB3  H 55.662 39.588 15.336 1.00 . A A . 39 ASP HB3  1 1 
        50  60937 1 1 39 ASP N    N 53.393 40.431 16.248 1.00 . A A . 39 ASP N    1 1 
        50  60938 1 1 39 ASP O    O 55.036 38.643 18.877 1.00 . A A . 39 ASP O    1 1 
        50  60939 1 1 39 ASP OD1  O 57.150 37.773 16.128 1.00 . A A . 39 ASP OD1  1 1 
        50  60940 1 1 39 ASP OD2  O 55.381 36.518 16.448 1.00 . A A . 39 ASP OD2  1 1 
        50  60941 1 1 40 GLN C    C 54.821 41.936 20.553 1.00 . A A . 40 GLN C    1 1 
        50  60942 1 1 40 GLN CA   C 55.799 41.266 19.586 1.00 . A A . 40 GLN CA   1 1 
        50  60943 1 1 40 GLN CB   C 56.979 42.183 19.273 1.00 . A A . 40 GLN CB   1 1 
        50  60944 1 1 40 GLN CD   C 59.367 42.328 18.446 1.00 . A A . 40 GLN CD   1 1 
        50  60945 1 1 40 GLN CG   C 58.103 41.470 18.526 1.00 . A A . 40 GLN CG   1 1 
        50  60946 1 1 40 GLN H    H 54.952 41.530 17.644 1.00 . A A . 40 GLN H    1 1 
        50  60947 1 1 40 GLN HA   H 56.204 40.382 20.140 1.00 . A A . 40 GLN HA   1 1 
        50  60948 1 1 40 GLN HB2  H 56.632 43.038 18.692 1.00 . A A . 40 GLN HB2  1 1 
        50  60949 1 1 40 GLN HB3  H 57.377 42.561 20.215 1.00 . A A . 40 GLN HB3  1 1 
        50  60950 1 1 40 GLN HE21 H 59.693 42.099 20.442 1.00 . A A . 40 GLN HE21 1 1 
        50  60951 1 1 40 GLN HE22 H 60.876 43.160 19.569 1.00 . A A . 40 GLN HE22 1 1 
        50  60952 1 1 40 GLN HG2  H 58.351 40.545 19.046 1.00 . A A . 40 GLN HG2  1 1 
        50  60953 1 1 40 GLN HG3  H 57.777 41.221 17.516 1.00 . A A . 40 GLN HG3  1 1 
        50  60954 1 1 40 GLN N    N 55.191 40.807 18.353 1.00 . A A . 40 GLN N    1 1 
        50  60955 1 1 40 GLN NE2  N 60.067 42.507 19.561 1.00 . A A . 40 GLN NE2  1 1 
        50  60956 1 1 40 GLN O    O 55.217 42.283 21.664 1.00 . A A . 40 GLN O    1 1 
        50  60957 1 1 40 GLN OE1  O 59.733 42.858 17.398 1.00 . A A . 40 GLN OE1  1 1 
        50  60958 1 1 41 GLN C    C 51.939 41.511 21.940 1.00 . A A . 41 GLN C    1 1 
        50  60959 1 1 41 GLN CA   C 52.532 42.620 21.069 1.00 . A A . 41 GLN CA   1 1 
        50  60960 1 1 41 GLN CB   C 51.420 43.312 20.284 1.00 . A A . 41 GLN CB   1 1 
        50  60961 1 1 41 GLN CD   C 50.655 45.245 18.857 1.00 . A A . 41 GLN CD   1 1 
        50  60962 1 1 41 GLN CG   C 51.846 44.580 19.551 1.00 . A A . 41 GLN CG   1 1 
        50  60963 1 1 41 GLN H    H 53.272 41.743 19.248 1.00 . A A . 41 GLN H    1 1 
        50  60964 1 1 41 GLN HA   H 53.001 43.385 21.740 1.00 . A A . 41 GLN HA   1 1 
        50  60965 1 1 41 GLN HB2  H 50.996 42.611 19.564 1.00 . A A . 41 GLN HB2  1 1 
        50  60966 1 1 41 GLN HB3  H 50.630 43.568 20.991 1.00 . A A . 41 GLN HB3  1 1 
        50  60967 1 1 41 GLN HE21 H 51.712 45.805 17.155 1.00 . A A . 41 GLN HE21 1 1 
        50  60968 1 1 41 GLN HE22 H 49.922 46.080 17.168 1.00 . A A . 41 GLN HE22 1 1 
        50  60969 1 1 41 GLN HG2  H 52.277 45.288 20.258 1.00 . A A . 41 GLN HG2  1 1 
        50  60970 1 1 41 GLN HG3  H 52.594 44.323 18.802 1.00 . A A . 41 GLN HG3  1 1 
        50  60971 1 1 41 GLN N    N 53.554 42.100 20.184 1.00 . A A . 41 GLN N    1 1 
        50  60972 1 1 41 GLN NE2  N 50.791 45.745 17.632 1.00 . A A . 41 GLN NE2  1 1 
        50  60973 1 1 41 GLN O    O 51.449 40.510 21.421 1.00 . A A . 41 GLN O    1 1 
        50  60974 1 1 41 GLN OE1  O 49.556 45.319 19.402 1.00 . A A . 41 GLN OE1  1 1 
        50  60975 1 1 42 ARG C    C 50.225 41.708 25.015 1.00 . A A . 42 ARG C    1 1 
        50  60976 1 1 42 ARG CA   C 51.237 40.875 24.225 1.00 . A A . 42 ARG CA   1 1 
        50  60977 1 1 42 ARG CB   C 52.315 40.218 25.084 1.00 . A A . 42 ARG CB   1 1 
        50  60978 1 1 42 ARG CD   C 52.958 38.700 26.966 1.00 . A A . 42 ARG CD   1 1 
        50  60979 1 1 42 ARG CG   C 51.792 39.328 26.207 1.00 . A A . 42 ARG CG   1 1 
        50  60980 1 1 42 ARG CZ   C 52.809 38.313 29.441 1.00 . A A . 42 ARG CZ   1 1 
        50  60981 1 1 42 ARG H    H 52.457 42.512 23.631 1.00 . A A . 42 ARG H    1 1 
        50  60982 1 1 42 ARG HA   H 50.686 40.064 23.683 1.00 . A A . 42 ARG HA   1 1 
        50  60983 1 1 42 ARG HB2  H 52.952 39.614 24.437 1.00 . A A . 42 ARG HB2  1 1 
        50  60984 1 1 42 ARG HB3  H 52.934 40.999 25.526 1.00 . A A . 42 ARG HB3  1 1 
        50  60985 1 1 42 ARG HD2  H 53.483 37.975 26.294 1.00 . A A . 42 ARG HD2  1 1 
        50  60986 1 1 42 ARG HD3  H 53.676 39.513 27.241 1.00 . A A . 42 ARG HD3  1 1 
        50  60987 1 1 42 ARG HE   H 51.831 37.265 28.038 1.00 . A A . 42 ARG HE   1 1 
        50  60988 1 1 42 ARG HG2  H 51.206 39.932 26.899 1.00 . A A . 42 ARG HG2  1 1 
        50  60989 1 1 42 ARG HG3  H 51.158 38.545 25.790 1.00 . A A . 42 ARG HG3  1 1 
        50  60990 1 1 42 ARG HH11 H 54.426 39.494 29.084 1.00 . A A . 42 ARG HH11 1 1 
        50  60991 1 1 42 ARG HH12 H 53.910 39.403 30.758 1.00 . A A . 42 ARG HH12 1 1 
        50  60992 1 1 42 ARG HH21 H 51.431 37.051 30.288 1.00 . A A . 42 ARG HH21 1 1 
        50  60993 1 1 42 ARG HH22 H 52.331 38.049 31.402 1.00 . A A . 42 ARG HH22 1 1 
        50  60994 1 1 42 ARG N    N 51.906 41.715 23.253 1.00 . A A . 42 ARG N    1 1 
        50  60995 1 1 42 ARG NE   N 52.503 38.006 28.172 1.00 . A A . 42 ARG NE   1 1 
        50  60996 1 1 42 ARG NH1  N 53.759 39.195 29.781 1.00 . A A . 42 ARG NH1  1 1 
        50  60997 1 1 42 ARG NH2  N 52.140 37.750 30.456 1.00 . A A . 42 ARG NH2  1 1 
        50  60998 1 1 42 ARG O    O 50.624 42.599 25.762 1.00 . A A . 42 ARG O    1 1 
        50  60999 1 1 43 LEU C    C 47.212 41.393 26.587 1.00 . A A . 43 LEU C    1 1 
        50  61000 1 1 43 LEU CA   C 47.843 42.188 25.442 1.00 . A A . 43 LEU CA   1 1 
        50  61001 1 1 43 LEU CB   C 46.795 42.526 24.386 1.00 . A A . 43 LEU CB   1 1 
        50  61002 1 1 43 LEU CD1  C 46.317 43.522 22.142 1.00 . A A . 43 LEU CD1  1 1 
        50  61003 1 1 43 LEU CD2  C 47.146 44.983 23.951 1.00 . A A . 43 LEU CD2  1 1 
        50  61004 1 1 43 LEU CG   C 47.227 43.575 23.366 1.00 . A A . 43 LEU CG   1 1 
        50  61005 1 1 43 LEU H    H 48.676 40.693 24.171 1.00 . A A . 43 LEU H    1 1 
        50  61006 1 1 43 LEU HA   H 48.241 43.141 25.877 1.00 . A A . 43 LEU HA   1 1 
        50  61007 1 1 43 LEU HB2  H 46.532 41.604 23.866 1.00 . A A . 43 LEU HB2  1 1 
        50  61008 1 1 43 LEU HB3  H 45.893 42.881 24.884 1.00 . A A . 43 LEU HB3  1 1 
        50  61009 1 1 43 LEU HD11 H 45.290 43.750 22.427 1.00 . A A . 43 LEU HD11 1 1 
        50  61010 1 1 43 LEU HD12 H 46.658 44.241 21.397 1.00 . A A . 43 LEU HD12 1 1 
        50  61011 1 1 43 LEU HD13 H 46.362 42.527 21.699 1.00 . A A . 43 LEU HD13 1 1 
        50  61012 1 1 43 LEU HD21 H 46.124 45.205 24.255 1.00 . A A . 43 LEU HD21 1 1 
        50  61013 1 1 43 LEU HD22 H 47.804 45.061 24.816 1.00 . A A . 43 LEU HD22 1 1 
        50  61014 1 1 43 LEU HD23 H 47.457 45.709 23.201 1.00 . A A . 43 LEU HD23 1 1 
        50  61015 1 1 43 LEU HG   H 48.249 43.382 23.041 1.00 . A A . 43 LEU HG   1 1 
        50  61016 1 1 43 LEU N    N 48.933 41.456 24.828 1.00 . A A . 43 LEU N    1 1 
        50  61017 1 1 43 LEU O    O 46.845 40.236 26.401 1.00 . A A . 43 LEU O    1 1 
        50  61018 1 1 44 ILE C    C 45.180 42.255 29.318 1.00 . A A . 44 ILE C    1 1 
        50  61019 1 1 44 ILE CA   C 46.428 41.457 28.930 1.00 . A A . 44 ILE CA   1 1 
        50  61020 1 1 44 ILE CB   C 47.394 41.365 30.108 1.00 . A A . 44 ILE CB   1 1 
        50  61021 1 1 44 ILE CD1  C 49.022 39.553 29.215 1.00 . A A . 44 ILE CD1  1 1 
        50  61022 1 1 44 ILE CG1  C 48.828 40.956 29.784 1.00 . A A . 44 ILE CG1  1 1 
        50  61023 1 1 44 ILE CG2  C 46.841 40.449 31.196 1.00 . A A . 44 ILE CG2  1 1 
        50  61024 1 1 44 ILE H    H 47.488 42.960 27.838 1.00 . A A . 44 ILE H    1 1 
        50  61025 1 1 44 ILE HA   H 46.090 40.419 28.680 1.00 . A A . 44 ILE HA   1 1 
        50  61026 1 1 44 ILE HB   H 47.467 42.358 30.552 1.00 . A A . 44 ILE HB   1 1 
        50  61027 1 1 44 ILE HD11 H 48.710 38.792 29.930 1.00 . A A . 44 ILE HD11 1 1 
        50  61028 1 1 44 ILE HD12 H 48.455 39.440 28.290 1.00 . A A . 44 ILE HD12 1 1 
        50  61029 1 1 44 ILE HD13 H 50.079 39.408 28.996 1.00 . A A . 44 ILE HD13 1 1 
        50  61030 1 1 44 ILE HG12 H 49.259 41.672 29.085 1.00 . A A . 44 ILE HG12 1 1 
        50  61031 1 1 44 ILE HG13 H 49.423 41.030 30.695 1.00 . A A . 44 ILE HG13 1 1 
        50  61032 1 1 44 ILE HG21 H 45.879 40.813 31.557 1.00 . A A . 44 ILE HG21 1 1 
        50  61033 1 1 44 ILE HG22 H 46.699 39.438 30.815 1.00 . A A . 44 ILE HG22 1 1 
        50  61034 1 1 44 ILE HG23 H 47.528 40.420 32.042 1.00 . A A . 44 ILE HG23 1 1 
        50  61035 1 1 44 ILE N    N 47.053 42.019 27.750 1.00 . A A . 44 ILE N    1 1 
        50  61036 1 1 44 ILE O    O 45.208 43.483 29.349 1.00 . A A . 44 ILE O    1 1 
        50  61037 1 1 45 PHE C    C 42.333 41.088 31.299 1.00 . A A . 45 PHE C    1 1 
        50  61038 1 1 45 PHE CA   C 42.936 42.109 30.331 1.00 . A A . 45 PHE CA   1 1 
        50  61039 1 1 45 PHE CB   C 41.904 42.569 29.305 1.00 . A A . 45 PHE CB   1 1 
        50  61040 1 1 45 PHE CD1  C 40.650 44.525 30.279 1.00 . A A . 45 PHE CD1  1 1 
        50  61041 1 1 45 PHE CD2  C 39.484 42.420 30.016 1.00 . A A . 45 PHE CD2  1 1 
        50  61042 1 1 45 PHE CE1  C 39.481 45.113 30.776 1.00 . A A . 45 PHE CE1  1 1 
        50  61043 1 1 45 PHE CE2  C 38.311 43.008 30.501 1.00 . A A . 45 PHE CE2  1 1 
        50  61044 1 1 45 PHE CG   C 40.652 43.180 29.887 1.00 . A A . 45 PHE CG   1 1 
        50  61045 1 1 45 PHE CZ   C 38.306 44.357 30.877 1.00 . A A . 45 PHE CZ   1 1 
        50  61046 1 1 45 PHE H    H 44.134 40.528 29.555 1.00 . A A . 45 PHE H    1 1 
        50  61047 1 1 45 PHE HA   H 43.244 43.014 30.914 1.00 . A A . 45 PHE HA   1 1 
        50  61048 1 1 45 PHE HB2  H 42.377 43.306 28.658 1.00 . A A . 45 PHE HB2  1 1 
        50  61049 1 1 45 PHE HB3  H 41.605 41.723 28.686 1.00 . A A . 45 PHE HB3  1 1 
        50  61050 1 1 45 PHE HD1  H 41.553 45.111 30.197 1.00 . A A . 45 PHE HD1  1 1 
        50  61051 1 1 45 PHE HD2  H 39.479 41.380 29.720 1.00 . A A . 45 PHE HD2  1 1 
        50  61052 1 1 45 PHE HE1  H 39.479 46.150 31.077 1.00 . A A . 45 PHE HE1  1 1 
        50  61053 1 1 45 PHE HE2  H 37.401 42.430 30.570 1.00 . A A . 45 PHE HE2  1 1 
        50  61054 1 1 45 PHE HZ   H 37.400 44.819 31.239 1.00 . A A . 45 PHE HZ   1 1 
        50  61055 1 1 45 PHE N    N 44.100 41.562 29.667 1.00 . A A . 45 PHE N    1 1 
        50  61056 1 1 45 PHE O    O 42.281 39.898 30.993 1.00 . A A . 45 PHE O    1 1 
        50  61057 1 1 46 ALA C    C 42.235 39.523 33.930 1.00 . A A . 46 ALA C    1 1 
        50  61058 1 1 46 ALA CA   C 41.347 40.702 33.526 1.00 . A A . 46 ALA CA   1 1 
        50  61059 1 1 46 ALA CB   C 39.903 40.338 33.192 1.00 . A A . 46 ALA CB   1 1 
        50  61060 1 1 46 ALA H    H 41.978 42.551 32.667 1.00 . A A . 46 ALA H    1 1 
        50  61061 1 1 46 ALA HA   H 41.309 41.348 34.440 1.00 . A A . 46 ALA HA   1 1 
        50  61062 1 1 46 ALA HB1  H 39.349 41.242 32.940 1.00 . A A . 46 ALA HB1  1 1 
        50  61063 1 1 46 ALA HB2  H 39.874 39.660 32.340 1.00 . A A . 46 ALA HB2  1 1 
        50  61064 1 1 46 ALA HB3  H 39.428 39.862 34.050 1.00 . A A . 46 ALA HB3  1 1 
        50  61065 1 1 46 ALA N    N 41.886 41.534 32.469 1.00 . A A . 46 ALA N    1 1 
        50  61066 1 1 46 ALA O    O 41.751 38.454 34.296 1.00 . A A . 46 ALA O    1 1 
        50  61067 1 1 47 GLY C    C 44.776 37.684 32.902 1.00 . A A . 47 GLY C    1 1 
        50  61068 1 1 47 GLY CA   C 44.557 38.667 34.054 1.00 . A A . 47 GLY CA   1 1 
        50  61069 1 1 47 GLY H    H 43.900 40.643 33.629 1.00 . A A . 47 GLY H    1 1 
        50  61070 1 1 47 GLY HA2  H 45.536 39.168 34.269 1.00 . A A . 47 GLY HA2  1 1 
        50  61071 1 1 47 GLY HA3  H 44.277 38.072 34.960 1.00 . A A . 47 GLY HA3  1 1 
        50  61072 1 1 47 GLY N    N 43.551 39.685 33.831 1.00 . A A . 47 GLY N    1 1 
        50  61073 1 1 47 GLY O    O 45.760 36.948 32.934 1.00 . A A . 47 GLY O    1 1 
        50  61074 1 1 48 LYS C    C 44.794 37.435 29.585 1.00 . A A . 48 LYS C    1 1 
        50  61075 1 1 48 LYS CA   C 44.029 36.781 30.737 1.00 . A A . 48 LYS CA   1 1 
        50  61076 1 1 48 LYS CB   C 42.652 36.302 30.286 1.00 . A A . 48 LYS CB   1 1 
        50  61077 1 1 48 LYS CD   C 40.713 34.777 30.730 1.00 . A A . 48 LYS CD   1 1 
        50  61078 1 1 48 LYS CE   C 39.768 34.120 31.731 1.00 . A A . 48 LYS CE   1 1 
        50  61079 1 1 48 LYS CG   C 41.933 35.462 31.339 1.00 . A A . 48 LYS CG   1 1 
        50  61080 1 1 48 LYS H    H 43.181 38.391 31.865 1.00 . A A . 48 LYS H    1 1 
        50  61081 1 1 48 LYS HA   H 44.586 35.860 31.050 1.00 . A A . 48 LYS HA   1 1 
        50  61082 1 1 48 LYS HB2  H 42.035 37.160 30.020 1.00 . A A . 48 LYS HB2  1 1 
        50  61083 1 1 48 LYS HB3  H 42.787 35.692 29.393 1.00 . A A . 48 LYS HB3  1 1 
        50  61084 1 1 48 LYS HD2  H 40.139 35.520 30.177 1.00 . A A . 48 LYS HD2  1 1 
        50  61085 1 1 48 LYS HD3  H 41.055 34.022 30.022 1.00 . A A . 48 LYS HD3  1 1 
        50  61086 1 1 48 LYS HE2  H 39.361 34.889 32.388 1.00 . A A . 48 LYS HE2  1 1 
        50  61087 1 1 48 LYS HE3  H 38.941 33.691 31.165 1.00 . A A . 48 LYS HE3  1 1 
        50  61088 1 1 48 LYS HG2  H 42.613 34.701 31.723 1.00 . A A . 48 LYS HG2  1 1 
        50  61089 1 1 48 LYS HG3  H 41.630 36.104 32.165 1.00 . A A . 48 LYS HG3  1 1 
        50  61090 1 1 48 LYS HZ1  H 39.701 32.537 33.044 1.00 . A A . 48 LYS HZ1  1 1 
        50  61091 1 1 48 LYS HZ2  H 40.954 32.430 31.992 1.00 . A A . 48 LYS HZ2  1 1 
        50  61092 1 1 48 LYS HZ3  H 40.974 33.477 33.266 1.00 . A A . 48 LYS HZ3  1 1 
        50  61093 1 1 48 LYS N    N 43.925 37.664 31.881 1.00 . A A . 48 LYS N    1 1 
        50  61094 1 1 48 LYS NZ   N 40.398 33.068 32.544 1.00 . A A . 48 LYS NZ   1 1 
        50  61095 1 1 48 LYS O    O 44.632 38.625 29.324 1.00 . A A . 48 LYS O    1 1 
        50  61096 1 1 49 GLN C    C 45.497 36.901 26.456 1.00 . A A . 49 GLN C    1 1 
        50  61097 1 1 49 GLN CA   C 46.356 37.065 27.711 1.00 . A A . 49 GLN CA   1 1 
        50  61098 1 1 49 GLN CB   C 47.640 36.243 27.655 1.00 . A A . 49 GLN CB   1 1 
        50  61099 1 1 49 GLN CD   C 49.767 35.705 26.457 1.00 . A A . 49 GLN CD   1 1 
        50  61100 1 1 49 GLN CG   C 48.592 36.682 26.546 1.00 . A A . 49 GLN CG   1 1 
        50  61101 1 1 49 GLN H    H 45.633 35.642 29.125 1.00 . A A . 49 GLN H    1 1 
        50  61102 1 1 49 GLN HA   H 46.635 38.143 27.821 1.00 . A A . 49 GLN HA   1 1 
        50  61103 1 1 49 GLN HB2  H 48.158 36.341 28.610 1.00 . A A . 49 GLN HB2  1 1 
        50  61104 1 1 49 GLN HB3  H 47.385 35.192 27.513 1.00 . A A . 49 GLN HB3  1 1 
        50  61105 1 1 49 GLN HE21 H 48.643 34.369 25.385 1.00 . A A . 49 GLN HE21 1 1 
        50  61106 1 1 49 GLN HE22 H 50.330 33.845 25.794 1.00 . A A . 49 GLN HE22 1 1 
        50  61107 1 1 49 GLN HG2  H 48.077 36.711 25.586 1.00 . A A . 49 GLN HG2  1 1 
        50  61108 1 1 49 GLN HG3  H 48.967 37.684 26.755 1.00 . A A . 49 GLN HG3  1 1 
        50  61109 1 1 49 GLN N    N 45.603 36.652 28.878 1.00 . A A . 49 GLN N    1 1 
        50  61110 1 1 49 GLN NE2  N 49.572 34.558 25.811 1.00 . A A . 49 GLN NE2  1 1 
        50  61111 1 1 49 GLN O    O 45.090 35.793 26.113 1.00 . A A . 49 GLN O    1 1 
        50  61112 1 1 49 GLN OE1  O 50.850 35.948 26.983 1.00 . A A . 49 GLN OE1  1 1 
        50  61113 1 1 50 LEU C    C 44.762 37.488 23.398 1.00 . A A . 50 LEU C    1 1 
        50  61114 1 1 50 LEU CA   C 44.222 38.061 24.710 1.00 . A A . 50 LEU CA   1 1 
        50  61115 1 1 50 LEU CB   C 43.727 39.498 24.565 1.00 . A A . 50 LEU CB   1 1 
        50  61116 1 1 50 LEU CD1  C 42.830 41.604 25.545 1.00 . A A . 50 LEU CD1  1 1 
        50  61117 1 1 50 LEU CD2  C 42.318 39.457 26.682 1.00 . A A . 50 LEU CD2  1 1 
        50  61118 1 1 50 LEU CG   C 43.362 40.210 25.863 1.00 . A A . 50 LEU CG   1 1 
        50  61119 1 1 50 LEU H    H 45.649 38.894 26.072 1.00 . A A . 50 LEU H    1 1 
        50  61120 1 1 50 LEU HA   H 43.356 37.423 25.020 1.00 . A A . 50 LEU HA   1 1 
        50  61121 1 1 50 LEU HB2  H 44.496 40.083 24.061 1.00 . A A . 50 LEU HB2  1 1 
        50  61122 1 1 50 LEU HB3  H 42.845 39.474 23.926 1.00 . A A . 50 LEU HB3  1 1 
        50  61123 1 1 50 LEU HD11 H 41.914 41.533 24.958 1.00 . A A . 50 LEU HD11 1 1 
        50  61124 1 1 50 LEU HD12 H 42.621 42.132 26.475 1.00 . A A . 50 LEU HD12 1 1 
        50  61125 1 1 50 LEU HD13 H 43.572 42.168 24.980 1.00 . A A . 50 LEU HD13 1 1 
        50  61126 1 1 50 LEU HD21 H 41.374 39.418 26.138 1.00 . A A . 50 LEU HD21 1 1 
        50  61127 1 1 50 LEU HD22 H 42.658 38.449 26.915 1.00 . A A . 50 LEU HD22 1 1 
        50  61128 1 1 50 LEU HD23 H 42.161 39.958 27.638 1.00 . A A . 50 LEU HD23 1 1 
        50  61129 1 1 50 LEU HG   H 44.251 40.331 26.482 1.00 . A A . 50 LEU HG   1 1 
        50  61130 1 1 50 LEU N    N 45.216 38.000 25.762 1.00 . A A . 50 LEU N    1 1 
        50  61131 1 1 50 LEU O    O 45.868 37.834 22.990 1.00 . A A . 50 LEU O    1 1 
        50  61132 1 1 51 GLU C    C 43.764 36.264 20.277 1.00 . A A . 51 GLU C    1 1 
        50  61133 1 1 51 GLU CA   C 44.435 35.858 21.591 1.00 . A A . 51 GLU CA   1 1 
        50  61134 1 1 51 GLU CB   C 44.284 34.364 21.861 1.00 . A A . 51 GLU CB   1 1 
        50  61135 1 1 51 GLU CD   C 45.051 32.049 21.223 1.00 . A A . 51 GLU CD   1 1 
        50  61136 1 1 51 GLU CG   C 45.263 33.551 21.020 1.00 . A A . 51 GLU CG   1 1 
        50  61137 1 1 51 GLU H    H 43.055 36.410 23.130 1.00 . A A . 51 GLU H    1 1 
        50  61138 1 1 51 GLU HA   H 45.533 36.048 21.472 1.00 . A A . 51 GLU HA   1 1 
        50  61139 1 1 51 GLU HB2  H 44.506 34.167 22.909 1.00 . A A . 51 GLU HB2  1 1 
        50  61140 1 1 51 GLU HB3  H 43.259 34.056 21.652 1.00 . A A . 51 GLU HB3  1 1 
        50  61141 1 1 51 GLU HG2  H 45.136 33.794 19.965 1.00 . A A . 51 GLU HG2  1 1 
        50  61142 1 1 51 GLU HG3  H 46.283 33.813 21.303 1.00 . A A . 51 GLU HG3  1 1 
        50  61143 1 1 51 GLU N    N 43.994 36.625 22.739 1.00 . A A . 51 GLU N    1 1 
        50  61144 1 1 51 GLU O    O 42.566 36.536 20.230 1.00 . A A . 51 GLU O    1 1 
        50  61145 1 1 51 GLU OE1  O 44.330 31.435 20.408 1.00 . A A . 51 GLU OE1  1 1 
        50  61146 1 1 51 GLU OE2  O 45.604 31.492 22.195 1.00 . A A . 51 GLU OE2  1 1 
        50  61147 1 1 52 ASP C    C 42.918 36.611 17.260 1.00 . A A . 52 ASP C    1 1 
        50  61148 1 1 52 ASP CA   C 44.279 36.871 17.908 1.00 . A A . 52 ASP CA   1 1 
        50  61149 1 1 52 ASP CB   C 45.356 36.390 16.938 1.00 . A A . 52 ASP CB   1 1 
        50  61150 1 1 52 ASP CG   C 46.767 36.770 17.391 1.00 . A A . 52 ASP CG   1 1 
        50  61151 1 1 52 ASP H    H 45.523 35.963 19.356 1.00 . A A . 52 ASP H    1 1 
        50  61152 1 1 52 ASP HA   H 44.366 37.983 18.008 1.00 . A A . 52 ASP HA   1 1 
        50  61153 1 1 52 ASP HB2  H 45.284 35.307 16.836 1.00 . A A . 52 ASP HB2  1 1 
        50  61154 1 1 52 ASP HB3  H 45.177 36.830 15.957 1.00 . A A . 52 ASP HB3  1 1 
        50  61155 1 1 52 ASP N    N 44.540 36.265 19.198 1.00 . A A . 52 ASP N    1 1 
        50  61156 1 1 52 ASP O    O 42.424 37.467 16.529 1.00 . A A . 52 ASP O    1 1 
        50  61157 1 1 52 ASP OD1  O 47.134 37.960 17.290 1.00 . A A . 52 ASP OD1  1 1 
        50  61158 1 1 52 ASP OD2  O 47.513 35.885 17.863 1.00 . A A . 52 ASP OD2  1 1 
        50  61159 1 1 53 GLY C    C 39.810 35.304 17.722 1.00 . A A . 53 GLY C    1 1 
        50  61160 1 1 53 GLY CA   C 41.056 35.039 16.874 1.00 . A A . 53 GLY CA   1 1 
        50  61161 1 1 53 GLY H    H 42.790 34.758 18.090 1.00 . A A . 53 GLY H    1 1 
        50  61162 1 1 53 GLY HA2  H 40.921 35.545 15.884 1.00 . A A . 53 GLY HA2  1 1 
        50  61163 1 1 53 GLY HA3  H 41.095 33.935 16.690 1.00 . A A . 53 GLY HA3  1 1 
        50  61164 1 1 53 GLY N    N 42.316 35.442 17.465 1.00 . A A . 53 GLY N    1 1 
        50  61165 1 1 53 GLY O    O 38.701 35.172 17.211 1.00 . A A . 53 GLY O    1 1 
        50  61166 1 1 54 ARG C    C 38.457 37.511 19.639 1.00 . A A . 54 ARG C    1 1 
        50  61167 1 1 54 ARG CA   C 38.871 36.055 19.864 1.00 . A A . 54 ARG CA   1 1 
        50  61168 1 1 54 ARG CB   C 39.258 35.778 21.313 1.00 . A A . 54 ARG CB   1 1 
        50  61169 1 1 54 ARG CD   C 38.198 33.450 21.548 1.00 . A A . 54 ARG CD   1 1 
        50  61170 1 1 54 ARG CG   C 39.446 34.315 21.703 1.00 . A A . 54 ARG CG   1 1 
        50  61171 1 1 54 ARG CZ   C 36.922 32.819 19.472 1.00 . A A . 54 ARG CZ   1 1 
        50  61172 1 1 54 ARG H    H 40.933 35.834 19.327 1.00 . A A . 54 ARG H    1 1 
        50  61173 1 1 54 ARG HA   H 37.972 35.438 19.606 1.00 . A A . 54 ARG HA   1 1 
        50  61174 1 1 54 ARG HB2  H 40.189 36.306 21.520 1.00 . A A . 54 ARG HB2  1 1 
        50  61175 1 1 54 ARG HB3  H 38.496 36.197 21.969 1.00 . A A . 54 ARG HB3  1 1 
        50  61176 1 1 54 ARG HD2  H 38.285 32.580 22.247 1.00 . A A . 54 ARG HD2  1 1 
        50  61177 1 1 54 ARG HD3  H 37.301 34.045 21.859 1.00 . A A . 54 ARG HD3  1 1 
        50  61178 1 1 54 ARG HE   H 38.878 32.544 19.761 1.00 . A A . 54 ARG HE   1 1 
        50  61179 1 1 54 ARG HG2  H 40.273 33.883 21.141 1.00 . A A . 54 ARG HG2  1 1 
        50  61180 1 1 54 ARG HG3  H 39.727 34.302 22.755 1.00 . A A . 54 ARG HG3  1 1 
        50  61181 1 1 54 ARG HH11 H 35.602 33.615 20.845 1.00 . A A . 54 ARG HH11 1 1 
        50  61182 1 1 54 ARG HH12 H 34.922 33.170 19.312 1.00 . A A . 54 ARG HH12 1 1 
        50  61183 1 1 54 ARG HH21 H 37.795 31.967 17.819 1.00 . A A . 54 ARG HH21 1 1 
        50  61184 1 1 54 ARG HH22 H 36.053 32.132 17.775 1.00 . A A . 54 ARG HH22 1 1 
        50  61185 1 1 54 ARG N    N 39.962 35.675 18.989 1.00 . A A . 54 ARG N    1 1 
        50  61186 1 1 54 ARG NE   N 38.049 32.932 20.188 1.00 . A A . 54 ARG NE   1 1 
        50  61187 1 1 54 ARG NH1  N 35.729 33.241 19.915 1.00 . A A . 54 ARG NH1  1 1 
        50  61188 1 1 54 ARG NH2  N 36.934 32.274 18.248 1.00 . A A . 54 ARG NH2  1 1 
        50  61189 1 1 54 ARG O    O 39.204 38.292 19.055 1.00 . A A . 54 ARG O    1 1 
        50  61190 1 1 55 THR C    C 36.783 39.903 21.431 1.00 . A A . 55 THR C    1 1 
        50  61191 1 1 55 THR CA   C 36.753 39.229 20.057 1.00 . A A . 55 THR CA   1 1 
        50  61192 1 1 55 THR CB   C 35.348 39.303 19.465 1.00 . A A . 55 THR CB   1 1 
        50  61193 1 1 55 THR CG2  C 35.175 38.518 18.169 1.00 . A A . 55 THR CG2  1 1 
        50  61194 1 1 55 THR H    H 36.695 37.171 20.618 1.00 . A A . 55 THR H    1 1 
        50  61195 1 1 55 THR HA   H 37.415 39.845 19.395 1.00 . A A . 55 THR HA   1 1 
        50  61196 1 1 55 THR HB   H 35.124 40.377 19.245 1.00 . A A . 55 THR HB   1 1 
        50  61197 1 1 55 THR HG1  H 34.572 37.922 20.580 1.00 . A A . 55 THR HG1  1 1 
        50  61198 1 1 55 THR HG21 H 35.344 37.454 18.336 1.00 . A A . 55 THR HG21 1 1 
        50  61199 1 1 55 THR HG22 H 34.163 38.661 17.788 1.00 . A A . 55 THR HG22 1 1 
        50  61200 1 1 55 THR HG23 H 35.881 38.881 17.422 1.00 . A A . 55 THR HG23 1 1 
        50  61201 1 1 55 THR N    N 37.269 37.877 20.113 1.00 . A A . 55 THR N    1 1 
        50  61202 1 1 55 THR O    O 36.953 39.232 22.446 1.00 . A A . 55 THR O    1 1 
        50  61203 1 1 55 THR OG1  O 34.389 38.845 20.392 1.00 . A A . 55 THR OG1  1 1 
        50  61204 1 1 56 LEU C    C 35.348 41.344 23.657 1.00 . A A . 56 LEU C    1 1 
        50  61205 1 1 56 LEU CA   C 36.440 41.924 22.755 1.00 . A A . 56 LEU CA   1 1 
        50  61206 1 1 56 LEU CB   C 36.177 43.404 22.491 1.00 . A A . 56 LEU CB   1 1 
        50  61207 1 1 56 LEU CD1  C 37.967 43.982 20.764 1.00 . A A . 56 LEU CD1  1 1 
        50  61208 1 1 56 LEU CD2  C 37.084 45.708 22.276 1.00 . A A . 56 LEU CD2  1 1 
        50  61209 1 1 56 LEU CG   C 37.423 44.224 22.169 1.00 . A A . 56 LEU CG   1 1 
        50  61210 1 1 56 LEU H    H 36.460 41.747 20.610 1.00 . A A . 56 LEU H    1 1 
        50  61211 1 1 56 LEU HA   H 37.404 41.824 23.314 1.00 . A A . 56 LEU HA   1 1 
        50  61212 1 1 56 LEU HB2  H 35.450 43.521 21.688 1.00 . A A . 56 LEU HB2  1 1 
        50  61213 1 1 56 LEU HB3  H 35.732 43.822 23.393 1.00 . A A . 56 LEU HB3  1 1 
        50  61214 1 1 56 LEU HD11 H 38.376 42.976 20.678 1.00 . A A . 56 LEU HD11 1 1 
        50  61215 1 1 56 LEU HD12 H 37.175 44.118 20.026 1.00 . A A . 56 LEU HD12 1 1 
        50  61216 1 1 56 LEU HD13 H 38.767 44.688 20.545 1.00 . A A . 56 LEU HD13 1 1 
        50  61217 1 1 56 LEU HD21 H 36.327 45.972 21.538 1.00 . A A . 56 LEU HD21 1 1 
        50  61218 1 1 56 LEU HD22 H 36.724 45.939 23.279 1.00 . A A . 56 LEU HD22 1 1 
        50  61219 1 1 56 LEU HD23 H 37.989 46.289 22.101 1.00 . A A . 56 LEU HD23 1 1 
        50  61220 1 1 56 LEU HG   H 38.204 44.002 22.897 1.00 . A A . 56 LEU HG   1 1 
        50  61221 1 1 56 LEU N    N 36.559 41.213 21.497 1.00 . A A . 56 LEU N    1 1 
        50  61222 1 1 56 LEU O    O 35.530 41.225 24.866 1.00 . A A . 56 LEU O    1 1 
        50  61223 1 1 57 SER C    C 33.404 38.919 24.331 1.00 . A A . 57 SER C    1 1 
        50  61224 1 1 57 SER CA   C 33.119 40.314 23.770 1.00 . A A . 57 SER CA   1 1 
        50  61225 1 1 57 SER CB   C 31.873 40.304 22.889 1.00 . A A . 57 SER CB   1 1 
        50  61226 1 1 57 SER H    H 34.122 41.141 22.058 1.00 . A A . 57 SER H    1 1 
        50  61227 1 1 57 SER HA   H 32.886 40.970 24.646 1.00 . A A . 57 SER HA   1 1 
        50  61228 1 1 57 SER HB2  H 31.008 39.930 23.494 1.00 . A A . 57 SER HB2  1 1 
        50  61229 1 1 57 SER HB3  H 31.644 41.351 22.561 1.00 . A A . 57 SER HB3  1 1 
        50  61230 1 1 57 SER HG   H 32.769 39.774 21.233 1.00 . A A . 57 SER HG   1 1 
        50  61231 1 1 57 SER N    N 34.231 40.925 23.070 1.00 . A A . 57 SER N    1 1 
        50  61232 1 1 57 SER O    O 32.713 38.504 25.259 1.00 . A A . 57 SER O    1 1 
        50  61233 1 1 57 SER OG   O 32.014 39.485 21.751 1.00 . A A . 57 SER OG   1 1 
        50  61234 1 1 58 ASP C    C 35.630 37.118 25.750 1.00 . A A . 58 ASP C    1 1 
        50  61235 1 1 58 ASP CA   C 34.889 36.961 24.422 1.00 . A A . 58 ASP CA   1 1 
        50  61236 1 1 58 ASP CB   C 35.778 36.221 23.428 1.00 . A A . 58 ASP CB   1 1 
        50  61237 1 1 58 ASP CG   C 35.014 35.651 22.231 1.00 . A A . 58 ASP CG   1 1 
        50  61238 1 1 58 ASP H    H 34.994 38.609 23.080 1.00 . A A . 58 ASP H    1 1 
        50  61239 1 1 58 ASP HA   H 34.001 36.311 24.632 1.00 . A A . 58 ASP HA   1 1 
        50  61240 1 1 58 ASP HB2  H 36.579 36.876 23.084 1.00 . A A . 58 ASP HB2  1 1 
        50  61241 1 1 58 ASP HB3  H 36.254 35.381 23.934 1.00 . A A . 58 ASP HB3  1 1 
        50  61242 1 1 58 ASP N    N 34.430 38.216 23.860 1.00 . A A . 58 ASP N    1 1 
        50  61243 1 1 58 ASP O    O 35.860 36.126 26.439 1.00 . A A . 58 ASP O    1 1 
        50  61244 1 1 58 ASP OD1  O 34.731 34.434 22.237 1.00 . A A . 58 ASP OD1  1 1 
        50  61245 1 1 58 ASP OD2  O 34.732 36.391 21.263 1.00 . A A . 58 ASP OD2  1 1 
        50  61246 1 1 59 TYR C    C 35.927 39.706 28.220 1.00 . A A . 59 TYR C    1 1 
        50  61247 1 1 59 TYR CA   C 36.666 38.669 27.370 1.00 . A A . 59 TYR CA   1 1 
        50  61248 1 1 59 TYR CB   C 38.089 39.122 27.060 1.00 . A A . 59 TYR CB   1 1 
        50  61249 1 1 59 TYR CD1  C 39.538 37.056 26.988 1.00 . A A . 59 TYR CD1  1 1 
        50  61250 1 1 59 TYR CD2  C 39.218 38.329 24.952 1.00 . A A . 59 TYR CD2  1 1 
        50  61251 1 1 59 TYR CE1  C 40.418 36.192 26.326 1.00 . A A . 59 TYR CE1  1 1 
        50  61252 1 1 59 TYR CE2  C 40.118 37.488 24.286 1.00 . A A . 59 TYR CE2  1 1 
        50  61253 1 1 59 TYR CG   C 38.949 38.130 26.311 1.00 . A A . 59 TYR CG   1 1 
        50  61254 1 1 59 TYR CZ   C 40.719 36.412 24.967 1.00 . A A . 59 TYR CZ   1 1 
        50  61255 1 1 59 TYR H    H 35.858 39.104 25.438 1.00 . A A . 59 TYR H    1 1 
        50  61256 1 1 59 TYR HA   H 36.721 37.751 28.009 1.00 . A A . 59 TYR HA   1 1 
        50  61257 1 1 59 TYR HB2  H 38.040 40.049 26.491 1.00 . A A . 59 TYR HB2  1 1 
        50  61258 1 1 59 TYR HB3  H 38.592 39.355 27.998 1.00 . A A . 59 TYR HB3  1 1 
        50  61259 1 1 59 TYR HD1  H 39.330 36.908 28.038 1.00 . A A . 59 TYR HD1  1 1 
        50  61260 1 1 59 TYR HD2  H 38.772 39.161 24.427 1.00 . A A . 59 TYR HD2  1 1 
        50  61261 1 1 59 TYR HE1  H 40.882 35.376 26.860 1.00 . A A . 59 TYR HE1  1 1 
        50  61262 1 1 59 TYR HE2  H 40.366 37.675 23.252 1.00 . A A . 59 TYR HE2  1 1 
        50  61263 1 1 59 TYR HH   H 41.980 34.928 24.871 1.00 . A A . 59 TYR HH   1 1 
        50  61264 1 1 59 TYR N    N 35.992 38.340 26.130 1.00 . A A . 59 TYR N    1 1 
        50  61265 1 1 59 TYR O    O 36.468 40.165 29.224 1.00 . A A . 59 TYR O    1 1 
        50  61266 1 1 59 TYR OH   O 41.610 35.614 24.310 1.00 . A A . 59 TYR OH   1 1 
        50  61267 1 1 60 ASN C    C 34.661 42.476 28.625 1.00 . A A . 60 ASN C    1 1 
        50  61268 1 1 60 ASN CA   C 33.931 41.139 28.482 1.00 . A A . 60 ASN CA   1 1 
        50  61269 1 1 60 ASN CB   C 33.257 40.604 29.743 1.00 . A A . 60 ASN CB   1 1 
        50  61270 1 1 60 ASN CG   C 32.061 41.460 30.167 1.00 . A A . 60 ASN CG   1 1 
        50  61271 1 1 60 ASN H    H 34.288 39.667 27.000 1.00 . A A . 60 ASN H    1 1 
        50  61272 1 1 60 ASN HA   H 33.099 41.381 27.772 1.00 . A A . 60 ASN HA   1 1 
        50  61273 1 1 60 ASN HB2  H 32.886 39.595 29.567 1.00 . A A . 60 ASN HB2  1 1 
        50  61274 1 1 60 ASN HB3  H 33.978 40.571 30.560 1.00 . A A . 60 ASN HB3  1 1 
        50  61275 1 1 60 ASN HD21 H 31.045 41.000 28.441 1.00 . A A . 60 ASN HD21 1 1 
        50  61276 1 1 60 ASN HD22 H 30.223 42.148 29.573 1.00 . A A . 60 ASN HD22 1 1 
        50  61277 1 1 60 ASN N    N 34.712 40.098 27.847 1.00 . A A . 60 ASN N    1 1 
        50  61278 1 1 60 ASN ND2  N 31.036 41.551 29.325 1.00 . A A . 60 ASN ND2  1 1 
        50  61279 1 1 60 ASN O    O 34.563 43.148 29.650 1.00 . A A . 60 ASN O    1 1 
        50  61280 1 1 60 ASN OD1  O 32.010 42.053 31.241 1.00 . A A . 60 ASN OD1  1 1 
        50  61281 1 1 61 ILE C    C 34.785 45.130 26.977 1.00 . A A . 61 ILE C    1 1 
        50  61282 1 1 61 ILE CA   C 35.925 44.207 27.413 1.00 . A A . 61 ILE CA   1 1 
        50  61283 1 1 61 ILE CB   C 37.080 44.175 26.417 1.00 . A A . 61 ILE CB   1 1 
        50  61284 1 1 61 ILE CD1  C 39.154 42.798 25.830 1.00 . A A . 61 ILE CD1  1 1 
        50  61285 1 1 61 ILE CG1  C 38.239 43.326 26.932 1.00 . A A . 61 ILE CG1  1 1 
        50  61286 1 1 61 ILE CG2  C 37.587 45.573 26.075 1.00 . A A . 61 ILE CG2  1 1 
        50  61287 1 1 61 ILE H    H 35.409 42.255 26.747 1.00 . A A . 61 ILE H    1 1 
        50  61288 1 1 61 ILE HA   H 36.311 44.571 28.399 1.00 . A A . 61 ILE HA   1 1 
        50  61289 1 1 61 ILE HB   H 36.706 43.723 25.497 1.00 . A A . 61 ILE HB   1 1 
        50  61290 1 1 61 ILE HD11 H 39.602 43.615 25.265 1.00 . A A . 61 ILE HD11 1 1 
        50  61291 1 1 61 ILE HD12 H 39.948 42.211 26.291 1.00 . A A . 61 ILE HD12 1 1 
        50  61292 1 1 61 ILE HD13 H 38.591 42.156 25.153 1.00 . A A . 61 ILE HD13 1 1 
        50  61293 1 1 61 ILE HG12 H 38.831 43.910 27.636 1.00 . A A . 61 ILE HG12 1 1 
        50  61294 1 1 61 ILE HG13 H 37.867 42.453 27.470 1.00 . A A . 61 ILE HG13 1 1 
        50  61295 1 1 61 ILE HG21 H 36.791 46.190 25.658 1.00 . A A . 61 ILE HG21 1 1 
        50  61296 1 1 61 ILE HG22 H 37.981 46.045 26.975 1.00 . A A . 61 ILE HG22 1 1 
        50  61297 1 1 61 ILE HG23 H 38.380 45.518 25.329 1.00 . A A . 61 ILE HG23 1 1 
        50  61298 1 1 61 ILE N    N 35.384 42.874 27.583 1.00 . A A . 61 ILE N    1 1 
        50  61299 1 1 61 ILE O    O 33.945 44.736 26.171 1.00 . A A . 61 ILE O    1 1 
        50  61300 1 1 62 GLN C    C 34.014 48.679 27.032 1.00 . A A . 62 GLN C    1 1 
        50  61301 1 1 62 GLN CA   C 33.603 47.247 27.381 1.00 . A A . 62 GLN CA   1 1 
        50  61302 1 1 62 GLN CB   C 32.779 47.236 28.665 1.00 . A A . 62 GLN CB   1 1 
        50  61303 1 1 62 GLN CD   C 31.249 45.902 30.198 1.00 . A A . 62 GLN CD   1 1 
        50  61304 1 1 62 GLN CG   C 32.343 45.848 29.129 1.00 . A A . 62 GLN CG   1 1 
        50  61305 1 1 62 GLN H    H 35.480 46.627 28.179 1.00 . A A . 62 GLN H    1 1 
        50  61306 1 1 62 GLN HA   H 32.935 46.901 26.551 1.00 . A A . 62 GLN HA   1 1 
        50  61307 1 1 62 GLN HB2  H 33.351 47.700 29.468 1.00 . A A . 62 GLN HB2  1 1 
        50  61308 1 1 62 GLN HB3  H 31.887 47.839 28.494 1.00 . A A . 62 GLN HB3  1 1 
        50  61309 1 1 62 GLN HE21 H 31.672 44.016 30.969 1.00 . A A . 62 GLN HE21 1 1 
        50  61310 1 1 62 GLN HE22 H 30.354 44.992 31.753 1.00 . A A . 62 GLN HE22 1 1 
        50  61311 1 1 62 GLN HG2  H 31.964 45.271 28.286 1.00 . A A . 62 GLN HG2  1 1 
        50  61312 1 1 62 GLN HG3  H 33.206 45.325 29.541 1.00 . A A . 62 GLN HG3  1 1 
        50  61313 1 1 62 GLN N    N 34.726 46.342 27.522 1.00 . A A . 62 GLN N    1 1 
        50  61314 1 1 62 GLN NE2  N 31.091 44.876 31.030 1.00 . A A . 62 GLN NE2  1 1 
        50  61315 1 1 62 GLN O    O 35.198 49.000 26.947 1.00 . A A . 62 GLN O    1 1 
        50  61316 1 1 62 GLN OE1  O 30.479 46.853 30.304 1.00 . A A . 62 GLN OE1  1 1 
        50  61317 1 1 63 LYS C    C 34.098 51.590 27.813 1.00 . A A . 63 LYS C    1 1 
        50  61318 1 1 63 LYS CA   C 33.219 50.991 26.713 1.00 . A A . 63 LYS CA   1 1 
        50  61319 1 1 63 LYS CB   C 31.871 51.701 26.612 1.00 . A A . 63 LYS CB   1 1 
        50  61320 1 1 63 LYS CD   C 29.676 52.307 27.727 1.00 . A A . 63 LYS CD   1 1 
        50  61321 1 1 63 LYS CE   C 28.653 51.941 28.798 1.00 . A A . 63 LYS CE   1 1 
        50  61322 1 1 63 LYS CG   C 30.847 51.329 27.680 1.00 . A A . 63 LYS CG   1 1 
        50  61323 1 1 63 LYS H    H 32.057 49.214 26.928 1.00 . A A . 63 LYS H    1 1 
        50  61324 1 1 63 LYS HA   H 33.749 51.162 25.741 1.00 . A A . 63 LYS HA   1 1 
        50  61325 1 1 63 LYS HB2  H 32.051 52.775 26.658 1.00 . A A . 63 LYS HB2  1 1 
        50  61326 1 1 63 LYS HB3  H 31.441 51.473 25.636 1.00 . A A . 63 LYS HB3  1 1 
        50  61327 1 1 63 LYS HD2  H 30.047 53.314 27.912 1.00 . A A . 63 LYS HD2  1 1 
        50  61328 1 1 63 LYS HD3  H 29.181 52.299 26.755 1.00 . A A . 63 LYS HD3  1 1 
        50  61329 1 1 63 LYS HE2  H 27.794 52.604 28.699 1.00 . A A . 63 LYS HE2  1 1 
        50  61330 1 1 63 LYS HE3  H 28.308 50.923 28.617 1.00 . A A . 63 LYS HE3  1 1 
        50  61331 1 1 63 LYS HG2  H 30.468 50.326 27.487 1.00 . A A . 63 LYS HG2  1 1 
        50  61332 1 1 63 LYS HG3  H 31.339 51.318 28.652 1.00 . A A . 63 LYS HG3  1 1 
        50  61333 1 1 63 LYS HZ1  H 29.997 51.448 30.298 1.00 . A A . 63 LYS HZ1  1 1 
        50  61334 1 1 63 LYS HZ2  H 29.536 52.999 30.326 1.00 . A A . 63 LYS HZ2  1 1 
        50  61335 1 1 63 LYS HZ3  H 28.530 51.843 30.873 1.00 . A A . 63 LYS HZ3  1 1 
        50  61336 1 1 63 LYS N    N 33.035 49.563 26.868 1.00 . A A . 63 LYS N    1 1 
        50  61337 1 1 63 LYS NZ   N 29.207 52.061 30.155 1.00 . A A . 63 LYS NZ   1 1 
        50  61338 1 1 63 LYS O    O 33.860 51.382 29.000 1.00 . A A . 63 LYS O    1 1 
        50  61339 1 1 64 GLU C    C 36.930 51.911 29.126 1.00 . A A . 64 GLU C    1 1 
        50  61340 1 1 64 GLU CA   C 36.153 52.906 28.262 1.00 . A A . 64 GLU CA   1 1 
        50  61341 1 1 64 GLU CB   C 35.639 54.118 29.033 1.00 . A A . 64 GLU CB   1 1 
        50  61342 1 1 64 GLU CD   C 34.951 56.541 28.854 1.00 . A A . 64 GLU CD   1 1 
        50  61343 1 1 64 GLU CG   C 35.097 55.209 28.114 1.00 . A A . 64 GLU CG   1 1 
        50  61344 1 1 64 GLU H    H 35.293 52.408 26.390 1.00 . A A . 64 GLU H    1 1 
        50  61345 1 1 64 GLU HA   H 36.917 53.307 27.547 1.00 . A A . 64 GLU HA   1 1 
        50  61346 1 1 64 GLU HB2  H 34.863 53.815 29.736 1.00 . A A . 64 GLU HB2  1 1 
        50  61347 1 1 64 GLU HB3  H 36.464 54.551 29.599 1.00 . A A . 64 GLU HB3  1 1 
        50  61348 1 1 64 GLU HG2  H 35.778 55.336 27.273 1.00 . A A . 64 GLU HG2  1 1 
        50  61349 1 1 64 GLU HG3  H 34.129 54.902 27.717 1.00 . A A . 64 GLU HG3  1 1 
        50  61350 1 1 64 GLU N    N 35.128 52.331 27.414 1.00 . A A . 64 GLU N    1 1 
        50  61351 1 1 64 GLU O    O 37.472 52.270 30.169 1.00 . A A . 64 GLU O    1 1 
        50  61352 1 1 64 GLU OE1  O 35.665 57.508 28.511 1.00 . A A . 64 GLU OE1  1 1 
        50  61353 1 1 64 GLU OE2  O 34.119 56.644 29.781 1.00 . A A . 64 GLU OE2  1 1 
        50  61354 1 1 65 SER C    C 39.414 50.062 28.847 1.00 . A A . 65 SER C    1 1 
        50  61355 1 1 65 SER CA   C 37.982 49.713 29.259 1.00 . A A . 65 SER CA   1 1 
        50  61356 1 1 65 SER CB   C 37.661 48.281 28.839 1.00 . A A . 65 SER CB   1 1 
        50  61357 1 1 65 SER H    H 36.488 50.377 27.861 1.00 . A A . 65 SER H    1 1 
        50  61358 1 1 65 SER HA   H 37.928 49.756 30.376 1.00 . A A . 65 SER HA   1 1 
        50  61359 1 1 65 SER HB2  H 37.546 48.243 27.726 1.00 . A A . 65 SER HB2  1 1 
        50  61360 1 1 65 SER HB3  H 38.510 47.611 29.127 1.00 . A A . 65 SER HB3  1 1 
        50  61361 1 1 65 SER HG   H 35.973 48.533 29.788 1.00 . A A . 65 SER HG   1 1 
        50  61362 1 1 65 SER N    N 37.025 50.652 28.709 1.00 . A A . 65 SER N    1 1 
        50  61363 1 1 65 SER O    O 39.637 50.658 27.796 1.00 . A A . 65 SER O    1 1 
        50  61364 1 1 65 SER OG   O 36.489 47.795 29.455 1.00 . A A . 65 SER OG   1 1 
        50  61365 1 1 66 THR C    C 42.471 48.432 29.249 1.00 . A A . 66 THR C    1 1 
        50  61366 1 1 66 THR CA   C 41.811 49.804 29.389 1.00 . A A . 66 THR CA   1 1 
        50  61367 1 1 66 THR CB   C 42.512 50.609 30.480 1.00 . A A . 66 THR CB   1 1 
        50  61368 1 1 66 THR CG2  C 44.005 50.795 30.225 1.00 . A A . 66 THR CG2  1 1 
        50  61369 1 1 66 THR H    H 40.136 49.133 30.511 1.00 . A A . 66 THR H    1 1 
        50  61370 1 1 66 THR HA   H 41.949 50.362 28.427 1.00 . A A . 66 THR HA   1 1 
        50  61371 1 1 66 THR HB   H 42.374 50.100 31.468 1.00 . A A . 66 THR HB   1 1 
        50  61372 1 1 66 THR HG1  H 41.107 51.858 30.927 1.00 . A A . 66 THR HG1  1 1 
        50  61373 1 1 66 THR HG21 H 44.171 51.239 29.243 1.00 . A A . 66 THR HG21 1 1 
        50  61374 1 1 66 THR HG22 H 44.423 51.451 30.988 1.00 . A A . 66 THR HG22 1 1 
        50  61375 1 1 66 THR HG23 H 44.523 49.838 30.290 1.00 . A A . 66 THR HG23 1 1 
        50  61376 1 1 66 THR N    N 40.393 49.658 29.651 1.00 . A A . 66 THR N    1 1 
        50  61377 1 1 66 THR O    O 42.315 47.580 30.121 1.00 . A A . 66 THR O    1 1 
        50  61378 1 1 66 THR OG1  O 41.988 51.916 30.549 1.00 . A A . 66 THR OG1  1 1 
        50  61379 1 1 67 LEU C    C 45.516 47.309 28.342 1.00 . A A . 67 LEU C    1 1 
        50  61380 1 1 67 LEU CA   C 44.057 47.048 27.961 1.00 . A A . 67 LEU CA   1 1 
        50  61381 1 1 67 LEU CB   C 43.952 46.597 26.508 1.00 . A A . 67 LEU CB   1 1 
        50  61382 1 1 67 LEU CD1  C 42.637 45.916 24.505 1.00 . A A . 67 LEU CD1  1 1 
        50  61383 1 1 67 LEU CD2  C 41.667 45.504 26.736 1.00 . A A . 67 LEU CD2  1 1 
        50  61384 1 1 67 LEU CG   C 42.546 46.455 25.930 1.00 . A A . 67 LEU CG   1 1 
        50  61385 1 1 67 LEU H    H 43.362 49.024 27.526 1.00 . A A . 67 LEU H    1 1 
        50  61386 1 1 67 LEU HA   H 43.691 46.215 28.616 1.00 . A A . 67 LEU HA   1 1 
        50  61387 1 1 67 LEU HB2  H 44.496 47.312 25.891 1.00 . A A . 67 LEU HB2  1 1 
        50  61388 1 1 67 LEU HB3  H 44.466 45.639 26.425 1.00 . A A . 67 LEU HB3  1 1 
        50  61389 1 1 67 LEU HD11 H 43.220 46.603 23.892 1.00 . A A . 67 LEU HD11 1 1 
        50  61390 1 1 67 LEU HD12 H 43.105 44.932 24.497 1.00 . A A . 67 LEU HD12 1 1 
        50  61391 1 1 67 LEU HD13 H 41.637 45.834 24.078 1.00 . A A . 67 LEU HD13 1 1 
        50  61392 1 1 67 LEU HD21 H 42.103 44.505 26.737 1.00 . A A . 67 LEU HD21 1 1 
        50  61393 1 1 67 LEU HD22 H 41.561 45.862 27.760 1.00 . A A . 67 LEU HD22 1 1 
        50  61394 1 1 67 LEU HD23 H 40.674 45.470 26.287 1.00 . A A . 67 LEU HD23 1 1 
        50  61395 1 1 67 LEU HG   H 42.065 47.433 25.895 1.00 . A A . 67 LEU HG   1 1 
        50  61396 1 1 67 LEU N    N 43.254 48.231 28.192 1.00 . A A . 67 LEU N    1 1 
        50  61397 1 1 67 LEU O    O 46.038 48.395 28.104 1.00 . A A . 67 LEU O    1 1 
        50  61398 1 1 68 HIS C    C 48.433 45.785 28.086 1.00 . A A . 68 HIS C    1 1 
        50  61399 1 1 68 HIS CA   C 47.604 46.375 29.230 1.00 . A A . 68 HIS CA   1 1 
        50  61400 1 1 68 HIS CB   C 47.868 45.636 30.538 1.00 . A A . 68 HIS CB   1 1 
        50  61401 1 1 68 HIS CD2  C 45.821 46.141 31.989 1.00 . A A . 68 HIS CD2  1 1 
        50  61402 1 1 68 HIS CE1  C 46.814 47.222 33.640 1.00 . A A . 68 HIS CE1  1 1 
        50  61403 1 1 68 HIS CG   C 47.168 46.203 31.742 1.00 . A A . 68 HIS CG   1 1 
        50  61404 1 1 68 HIS H    H 45.735 45.381 29.006 1.00 . A A . 68 HIS H    1 1 
        50  61405 1 1 68 HIS HA   H 47.898 47.447 29.364 1.00 . A A . 68 HIS HA   1 1 
        50  61406 1 1 68 HIS HB2  H 47.562 44.595 30.429 1.00 . A A . 68 HIS HB2  1 1 
        50  61407 1 1 68 HIS HB3  H 48.941 45.645 30.733 1.00 . A A . 68 HIS HB3  1 1 
        50  61408 1 1 68 HIS HD2  H 45.067 45.690 31.360 1.00 . A A . 68 HIS HD2  1 1 
        50  61409 1 1 68 HIS HE1  H 46.950 47.786 34.551 1.00 . A A . 68 HIS HE1  1 1 
        50  61410 1 1 68 HIS HE2  H 44.737 47.002 33.627 1.00 . A A . 68 HIS HE2  1 1 
        50  61411 1 1 68 HIS N    N 46.198 46.304 28.885 1.00 . A A . 68 HIS N    1 1 
        50  61412 1 1 68 HIS ND1  N 47.790 46.850 32.809 1.00 . A A . 68 HIS ND1  1 1 
        50  61413 1 1 68 HIS NE2  N 45.622 46.805 33.183 1.00 . A A . 68 HIS NE2  1 1 
        50  61414 1 1 68 HIS O    O 48.326 44.592 27.809 1.00 . A A . 68 HIS O    1 1 
        50  61415 1 1 69 LEU C    C 51.554 45.913 26.989 1.00 . A A . 69 LEU C    1 1 
        50  61416 1 1 69 LEU CA   C 50.164 46.149 26.396 1.00 . A A . 69 LEU CA   1 1 
        50  61417 1 1 69 LEU CB   C 50.180 47.158 25.250 1.00 . A A . 69 LEU CB   1 1 
        50  61418 1 1 69 LEU CD1  C 50.896 45.553 23.391 1.00 . A A . 69 LEU CD1  1 1 
        50  61419 1 1 69 LEU CD2  C 51.123 47.990 23.098 1.00 . A A . 69 LEU CD2  1 1 
        50  61420 1 1 69 LEU CG   C 51.169 46.862 24.126 1.00 . A A . 69 LEU CG   1 1 
        50  61421 1 1 69 LEU H    H 49.328 47.590 27.729 1.00 . A A . 69 LEU H    1 1 
        50  61422 1 1 69 LEU HA   H 49.809 45.164 25.997 1.00 . A A . 69 LEU HA   1 1 
        50  61423 1 1 69 LEU HB2  H 49.179 47.203 24.823 1.00 . A A . 69 LEU HB2  1 1 
        50  61424 1 1 69 LEU HB3  H 50.414 48.142 25.658 1.00 . A A . 69 LEU HB3  1 1 
        50  61425 1 1 69 LEU HD11 H 51.666 45.402 22.634 1.00 . A A . 69 LEU HD11 1 1 
        50  61426 1 1 69 LEU HD12 H 50.930 44.708 24.079 1.00 . A A . 69 LEU HD12 1 1 
        50  61427 1 1 69 LEU HD13 H 49.918 45.583 22.911 1.00 . A A . 69 LEU HD13 1 1 
        50  61428 1 1 69 LEU HD21 H 50.121 48.072 22.676 1.00 . A A . 69 LEU HD21 1 1 
        50  61429 1 1 69 LEU HD22 H 51.396 48.931 23.576 1.00 . A A . 69 LEU HD22 1 1 
        50  61430 1 1 69 LEU HD23 H 51.825 47.795 22.289 1.00 . A A . 69 LEU HD23 1 1 
        50  61431 1 1 69 LEU HG   H 52.179 46.827 24.534 1.00 . A A . 69 LEU HG   1 1 
        50  61432 1 1 69 LEU N    N 49.245 46.600 27.421 1.00 . A A . 69 LEU N    1 1 
        50  61433 1 1 69 LEU O    O 52.072 46.757 27.716 1.00 . A A . 69 LEU O    1 1 
        50  61434 1 1 70 VAL C    C 54.282 44.129 25.648 1.00 . A A . 70 VAL C    1 1 
        50  61435 1 1 70 VAL CA   C 53.549 44.439 26.955 1.00 . A A . 70 VAL CA   1 1 
        50  61436 1 1 70 VAL CB   C 53.601 43.261 27.923 1.00 . A A . 70 VAL CB   1 1 
        50  61437 1 1 70 VAL CG1  C 55.031 42.977 28.373 1.00 . A A . 70 VAL CG1  1 1 
        50  61438 1 1 70 VAL CG2  C 52.772 43.513 29.180 1.00 . A A . 70 VAL CG2  1 1 
        50  61439 1 1 70 VAL H    H 51.643 44.067 26.122 1.00 . A A . 70 VAL H    1 1 
        50  61440 1 1 70 VAL HA   H 54.047 45.308 27.456 1.00 . A A . 70 VAL HA   1 1 
        50  61441 1 1 70 VAL HB   H 53.211 42.373 27.427 1.00 . A A . 70 VAL HB   1 1 
        50  61442 1 1 70 VAL HG11 H 55.036 42.150 29.083 1.00 . A A . 70 VAL HG11 1 1 
        50  61443 1 1 70 VAL HG12 H 55.655 42.692 27.526 1.00 . A A . 70 VAL HG12 1 1 
        50  61444 1 1 70 VAL HG13 H 55.454 43.858 28.858 1.00 . A A . 70 VAL HG13 1 1 
        50  61445 1 1 70 VAL HG21 H 52.883 42.681 29.875 1.00 . A A . 70 VAL HG21 1 1 
        50  61446 1 1 70 VAL HG22 H 53.103 44.430 29.665 1.00 . A A . 70 VAL HG22 1 1 
        50  61447 1 1 70 VAL HG23 H 51.714 43.593 28.927 1.00 . A A . 70 VAL HG23 1 1 
        50  61448 1 1 70 VAL N    N 52.180 44.793 26.639 1.00 . A A . 70 VAL N    1 1 
        50  61449 1 1 70 VAL O    O 53.739 43.454 24.775 1.00 . A A . 70 VAL O    1 1 
        50  61450 1 1 71 LEU C    C 57.209 43.100 24.642 1.00 . A A . 71 LEU C    1 1 
        50  61451 1 1 71 LEU CA   C 56.353 44.335 24.352 1.00 . A A . 71 LEU CA   1 1 
        50  61452 1 1 71 LEU CB   C 57.209 45.550 24.005 1.00 . A A . 71 LEU CB   1 1 
        50  61453 1 1 71 LEU CD1  C 55.501 47.455 24.169 1.00 . A A . 71 LEU CD1  1 1 
        50  61454 1 1 71 LEU CD2  C 57.522 47.696 22.782 1.00 . A A . 71 LEU CD2  1 1 
        50  61455 1 1 71 LEU CG   C 56.491 46.693 23.292 1.00 . A A . 71 LEU CG   1 1 
        50  61456 1 1 71 LEU H    H 55.891 45.244 26.232 1.00 . A A . 71 LEU H    1 1 
        50  61457 1 1 71 LEU HA   H 55.715 44.105 23.461 1.00 . A A . 71 LEU HA   1 1 
        50  61458 1 1 71 LEU HB2  H 57.687 45.932 24.906 1.00 . A A . 71 LEU HB2  1 1 
        50  61459 1 1 71 LEU HB3  H 57.999 45.200 23.341 1.00 . A A . 71 LEU HB3  1 1 
        50  61460 1 1 71 LEU HD11 H 55.987 47.775 25.090 1.00 . A A . 71 LEU HD11 1 1 
        50  61461 1 1 71 LEU HD12 H 55.142 48.340 23.643 1.00 . A A . 71 LEU HD12 1 1 
        50  61462 1 1 71 LEU HD13 H 54.638 46.831 24.401 1.00 . A A . 71 LEU HD13 1 1 
        50  61463 1 1 71 LEU HD21 H 58.236 47.200 22.126 1.00 . A A . 71 LEU HD21 1 1 
        50  61464 1 1 71 LEU HD22 H 57.022 48.483 22.216 1.00 . A A . 71 LEU HD22 1 1 
        50  61465 1 1 71 LEU HD23 H 58.056 48.142 23.621 1.00 . A A . 71 LEU HD23 1 1 
        50  61466 1 1 71 LEU HG   H 55.960 46.292 22.430 1.00 . A A . 71 LEU HG   1 1 
        50  61467 1 1 71 LEU N    N 55.507 44.620 25.494 1.00 . A A . 71 LEU N    1 1 
        50  61468 1 1 71 LEU O    O 57.942 43.076 25.628 1.00 . A A . 71 LEU O    1 1 
        50  61469 1 1 72 ARG C    C 59.096 40.867 22.954 1.00 . A A . 72 ARG C    1 1 
        50  61470 1 1 72 ARG CA   C 57.892 40.843 23.898 1.00 . A A . 72 ARG CA   1 1 
        50  61471 1 1 72 ARG CB   C 56.919 39.699 23.627 1.00 . A A . 72 ARG CB   1 1 
        50  61472 1 1 72 ARG CD   C 56.437 37.224 23.687 1.00 . A A . 72 ARG CD   1 1 
        50  61473 1 1 72 ARG CG   C 57.515 38.302 23.766 1.00 . A A . 72 ARG CG   1 1 
        50  61474 1 1 72 ARG CZ   C 54.435 36.900 22.196 1.00 . A A . 72 ARG CZ   1 1 
        50  61475 1 1 72 ARG H    H 56.500 42.155 22.979 1.00 . A A . 72 ARG H    1 1 
        50  61476 1 1 72 ARG HA   H 58.283 40.723 24.942 1.00 . A A . 72 ARG HA   1 1 
        50  61477 1 1 72 ARG HB2  H 56.090 39.789 24.329 1.00 . A A . 72 ARG HB2  1 1 
        50  61478 1 1 72 ARG HB3  H 56.518 39.816 22.620 1.00 . A A . 72 ARG HB3  1 1 
        50  61479 1 1 72 ARG HD2  H 56.922 36.218 23.778 1.00 . A A . 72 ARG HD2  1 1 
        50  61480 1 1 72 ARG HD3  H 55.735 37.361 24.549 1.00 . A A . 72 ARG HD3  1 1 
        50  61481 1 1 72 ARG HE   H 56.197 37.671 21.639 1.00 . A A . 72 ARG HE   1 1 
        50  61482 1 1 72 ARG HG2  H 58.253 38.136 22.982 1.00 . A A . 72 ARG HG2  1 1 
        50  61483 1 1 72 ARG HG3  H 58.009 38.215 24.734 1.00 . A A . 72 ARG HG3  1 1 
        50  61484 1 1 72 ARG HH11 H 54.133 35.848 23.919 1.00 . A A . 72 ARG HH11 1 1 
        50  61485 1 1 72 ARG HH12 H 52.800 35.867 22.780 1.00 . A A . 72 ARG HH12 1 1 
        50  61486 1 1 72 ARG HH21 H 54.312 37.691 20.306 1.00 . A A . 72 ARG HH21 1 1 
        50  61487 1 1 72 ARG HH22 H 52.895 36.838 20.874 1.00 . A A . 72 ARG HH22 1 1 
        50  61488 1 1 72 ARG N    N 57.144 42.079 23.793 1.00 . A A . 72 ARG N    1 1 
        50  61489 1 1 72 ARG NE   N 55.695 37.292 22.429 1.00 . A A . 72 ARG NE   1 1 
        50  61490 1 1 72 ARG NH1  N 53.703 36.208 23.079 1.00 . A A . 72 ARG NH1  1 1 
        50  61491 1 1 72 ARG NH2  N 53.824 37.198 21.041 1.00 . A A . 72 ARG NH2  1 1 
        50  61492 1 1 72 ARG O    O 58.944 41.141 21.765 1.00 . A A . 72 ARG O    1 1 
        50  61493 1 1 73 LEU C    C 61.772 39.396 21.935 1.00 . A A . 73 LEU C    1 1 
        50  61494 1 1 73 LEU CA   C 61.531 40.690 22.714 1.00 . A A . 73 LEU CA   1 1 
        50  61495 1 1 73 LEU CB   C 62.692 41.024 23.646 1.00 . A A . 73 LEU CB   1 1 
        50  61496 1 1 73 LEU CD1  C 61.657 43.174 24.599 1.00 . A A . 73 LEU CD1  1 1 
        50  61497 1 1 73 LEU CD2  C 64.046 42.672 24.927 1.00 . A A . 73 LEU CD2  1 1 
        50  61498 1 1 73 LEU CG   C 62.874 42.505 23.965 1.00 . A A . 73 LEU CG   1 1 
        50  61499 1 1 73 LEU H    H 60.362 40.388 24.481 1.00 . A A . 73 LEU H    1 1 
        50  61500 1 1 73 LEU HA   H 61.459 41.519 21.965 1.00 . A A . 73 LEU HA   1 1 
        50  61501 1 1 73 LEU HB2  H 62.586 40.458 24.573 1.00 . A A . 73 LEU HB2  1 1 
        50  61502 1 1 73 LEU HB3  H 63.610 40.686 23.164 1.00 . A A . 73 LEU HB3  1 1 
        50  61503 1 1 73 LEU HD11 H 61.910 44.195 24.886 1.00 . A A . 73 LEU HD11 1 1 
        50  61504 1 1 73 LEU HD12 H 60.840 43.225 23.878 1.00 . A A . 73 LEU HD12 1 1 
        50  61505 1 1 73 LEU HD13 H 61.332 42.620 25.479 1.00 . A A . 73 LEU HD13 1 1 
        50  61506 1 1 73 LEU HD21 H 63.831 42.187 25.879 1.00 . A A . 73 LEU HD21 1 1 
        50  61507 1 1 73 LEU HD22 H 64.943 42.226 24.495 1.00 . A A . 73 LEU HD22 1 1 
        50  61508 1 1 73 LEU HD23 H 64.238 43.732 25.099 1.00 . A A . 73 LEU HD23 1 1 
        50  61509 1 1 73 LEU HG   H 63.108 43.033 23.040 1.00 . A A . 73 LEU HG   1 1 
        50  61510 1 1 73 LEU N    N 60.296 40.610 23.467 1.00 . A A . 73 LEU N    1 1 
        50  61511 1 1 73 LEU O    O 61.912 38.327 22.526 1.00 . A A . 73 LEU O    1 1 
        50  61512 1 1 74 ARG C    C 63.476 37.949 19.544 1.00 . A A . 74 ARG C    1 1 
        50  61513 1 1 74 ARG CA   C 62.016 38.380 19.699 1.00 . A A . 74 ARG CA   1 1 
        50  61514 1 1 74 ARG CB   C 61.374 38.750 18.364 1.00 . A A . 74 ARG CB   1 1 
        50  61515 1 1 74 ARG CD   C 60.677 37.955 16.070 1.00 . A A . 74 ARG CD   1 1 
        50  61516 1 1 74 ARG CG   C 61.497 37.645 17.319 1.00 . A A . 74 ARG CG   1 1 
        50  61517 1 1 74 ARG CZ   C 60.101 36.291 14.249 1.00 . A A . 74 ARG CZ   1 1 
        50  61518 1 1 74 ARG H    H 61.818 40.449 20.201 1.00 . A A . 74 ARG H    1 1 
        50  61519 1 1 74 ARG HA   H 61.468 37.493 20.108 1.00 . A A . 74 ARG HA   1 1 
        50  61520 1 1 74 ARG HB2  H 60.317 38.958 18.537 1.00 . A A . 74 ARG HB2  1 1 
        50  61521 1 1 74 ARG HB3  H 61.839 39.654 17.974 1.00 . A A . 74 ARG HB3  1 1 
        50  61522 1 1 74 ARG HD2  H 59.589 37.952 16.338 1.00 . A A . 74 ARG HD2  1 1 
        50  61523 1 1 74 ARG HD3  H 60.949 38.976 15.701 1.00 . A A . 74 ARG HD3  1 1 
        50  61524 1 1 74 ARG HE   H 61.932 36.807 14.814 1.00 . A A . 74 ARG HE   1 1 
        50  61525 1 1 74 ARG HG2  H 62.544 37.542 17.035 1.00 . A A . 74 ARG HG2  1 1 
        50  61526 1 1 74 ARG HG3  H 61.154 36.700 17.739 1.00 . A A . 74 ARG HG3  1 1 
        50  61527 1 1 74 ARG HH11 H 58.321 36.859 15.109 1.00 . A A . 74 ARG HH11 1 1 
        50  61528 1 1 74 ARG HH12 H 58.218 35.739 13.764 1.00 . A A . 74 ARG HH12 1 1 
        50  61529 1 1 74 ARG HH21 H 61.541 35.457 13.039 1.00 . A A . 74 ARG HH21 1 1 
        50  61530 1 1 74 ARG HH22 H 59.866 35.074 12.665 1.00 . A A . 74 ARG HH22 1 1 
        50  61531 1 1 74 ARG N    N 61.842 39.493 20.610 1.00 . A A . 74 ARG N    1 1 
        50  61532 1 1 74 ARG NE   N 60.957 36.981 15.015 1.00 . A A . 74 ARG NE   1 1 
        50  61533 1 1 74 ARG NH1  N 58.770 36.293 14.404 1.00 . A A . 74 ARG NH1  1 1 
        50  61534 1 1 74 ARG NH2  N 60.556 35.515 13.255 1.00 . A A . 74 ARG NH2  1 1 
        50  61535 1 1 74 ARG O    O 63.736 36.760 19.377 1.00 . A A . 74 ARG O    1 1 
        50  61536 1 1 75 GLY C    C 66.387 38.590 18.123 1.00 . A A . 75 GLY C    1 1 
        50  61537 1 1 75 GLY CA   C 65.842 38.639 19.552 1.00 . A A . 75 GLY CA   1 1 
        50  61538 1 1 75 GLY H    H 64.102 39.869 19.752 1.00 . A A . 75 GLY H    1 1 
        50  61539 1 1 75 GLY HA2  H 66.396 39.437 20.109 1.00 . A A . 75 GLY HA2  1 1 
        50  61540 1 1 75 GLY HA3  H 66.062 37.656 20.041 1.00 . A A . 75 GLY HA3  1 1 
        50  61541 1 1 75 GLY N    N 64.417 38.883 19.646 1.00 . A A . 75 GLY N    1 1 
        50  61542 1 1 75 GLY O    O 65.777 39.118 17.197 1.00 . A A . 75 GLY O    1 1 
        50  61543 1 1 76 GLY C    C 69.620 37.125 16.885 1.00 . A A . 76 GLY C    1 1 
        50  61544 1 1 76 GLY CA   C 68.288 37.858 16.716 1.00 . A A . 76 GLY CA   1 1 
        50  61545 1 1 76 GLY H    H 67.959 37.508 18.797 1.00 . A A . 76 GLY H    1 1 
        50  61546 1 1 76 GLY HA2  H 67.676 37.306 15.958 1.00 . A A . 76 GLY HA2  1 1 
        50  61547 1 1 76 GLY HA3  H 68.500 38.881 16.311 1.00 . A A . 76 GLY HA3  1 1 
        50  61548 1 1 76 GLY N    N 67.552 37.970 17.959 1.00 . A A . 76 GLY N    1 1 
        50  61549 1 1 76 GLY O    O 69.648 35.880 16.766 1.00 . A A . 76 GLY O    1 1 
        50  61550 1 1 76 GLY OXT  O 70.634 37.800 17.168 1.00 . A A . 76 GLY OXT  1 1 
        51  61551 1 1  1 MET C    C 34.340 52.490 21.510 1.00 . A A .  1 MET C    1 1 
        51  61552 1 1  1 MET CA   C 32.891 52.219 21.102 1.00 . A A .  1 MET CA   1 1 
        51  61553 1 1  1 MET CB   C 32.250 51.139 21.970 1.00 . A A .  1 MET CB   1 1 
        51  61554 1 1  1 MET CE   C 33.520 47.253 22.865 1.00 . A A .  1 MET CE   1 1 
        51  61555 1 1  1 MET CG   C 32.972 49.796 21.939 1.00 . A A .  1 MET CG   1 1 
        51  61556 1 1  1 MET H1   H 31.857 51.737 19.384 1.00 . A A .  1 MET H1   1 1 
        51  61557 1 1  1 MET H2   H 33.155 52.702 19.137 1.00 . A A .  1 MET H2   1 1 
        51  61558 1 1  1 MET H3   H 33.375 51.108 19.434 1.00 . A A .  1 MET H3   1 1 
        51  61559 1 1  1 MET HA   H 32.336 53.143 21.261 1.00 . A A .  1 MET HA   1 1 
        51  61560 1 1  1 MET HB2  H 32.232 51.496 23.000 1.00 . A A .  1 MET HB2  1 1 
        51  61561 1 1  1 MET HB3  H 31.218 50.989 21.651 1.00 . A A .  1 MET HB3  1 1 
        51  61562 1 1  1 MET HE1  H 33.563 46.959 21.785 1.00 . A A .  1 MET HE1  1 1 
        51  61563 1 1  1 MET HE2  H 34.527 47.609 23.201 1.00 . A A .  1 MET HE2  1 1 
        51  61564 1 1  1 MET HE3  H 33.220 46.362 23.475 1.00 . A A .  1 MET HE3  1 1 
        51  61565 1 1  1 MET HG2  H 32.915 49.370 20.905 1.00 . A A .  1 MET HG2  1 1 
        51  61566 1 1  1 MET HG3  H 34.052 49.946 22.195 1.00 . A A .  1 MET HG3  1 1 
        51  61567 1 1  1 MET N    N 32.811 51.913 19.665 1.00 . A A .  1 MET N    1 1 
        51  61568 1 1  1 MET O    O 35.258 51.908 20.938 1.00 . A A .  1 MET O    1 1 
        51  61569 1 1  1 MET SD   S 32.304 48.573 23.096 1.00 . A A .  1 MET SD   1 1 
        51  61570 1 1  2 GLN C    C 36.443 52.576 23.940 1.00 . A A .  2 GLN C    1 1 
        51  61571 1 1  2 GLN CA   C 35.866 53.664 23.032 1.00 . A A .  2 GLN CA   1 1 
        51  61572 1 1  2 GLN CB   C 35.800 55.018 23.733 1.00 . A A .  2 GLN CB   1 1 
        51  61573 1 1  2 GLN CD   C 37.145 56.947 24.685 1.00 . A A .  2 GLN CD   1 1 
        51  61574 1 1  2 GLN CG   C 37.106 55.445 24.396 1.00 . A A .  2 GLN CG   1 1 
        51  61575 1 1  2 GLN H    H 33.742 53.844 22.920 1.00 . A A .  2 GLN H    1 1 
        51  61576 1 1  2 GLN HA   H 36.536 53.788 22.142 1.00 . A A .  2 GLN HA   1 1 
        51  61577 1 1  2 GLN HB2  H 35.532 55.765 22.986 1.00 . A A .  2 GLN HB2  1 1 
        51  61578 1 1  2 GLN HB3  H 35.018 54.999 24.492 1.00 . A A .  2 GLN HB3  1 1 
        51  61579 1 1  2 GLN HE21 H 37.743 57.367 22.763 1.00 . A A .  2 GLN HE21 1 1 
        51  61580 1 1  2 GLN HE22 H 37.610 58.776 23.900 1.00 . A A .  2 GLN HE22 1 1 
        51  61581 1 1  2 GLN HG2  H 37.241 54.902 25.331 1.00 . A A .  2 GLN HG2  1 1 
        51  61582 1 1  2 GLN HG3  H 37.937 55.199 23.734 1.00 . A A .  2 GLN HG3  1 1 
        51  61583 1 1  2 GLN N    N 34.552 53.331 22.519 1.00 . A A .  2 GLN N    1 1 
        51  61584 1 1  2 GLN NE2  N 37.543 57.756 23.707 1.00 . A A .  2 GLN NE2  1 1 
        51  61585 1 1  2 GLN O    O 35.736 52.041 24.791 1.00 . A A .  2 GLN O    1 1 
        51  61586 1 1  2 GLN OE1  O 36.820 57.408 25.776 1.00 . A A .  2 GLN OE1  1 1 
        51  61587 1 1  3 ILE C    C 39.895 52.382 24.979 1.00 . A A .  3 ILE C    1 1 
        51  61588 1 1  3 ILE CA   C 38.579 51.629 24.781 1.00 . A A .  3 ILE CA   1 1 
        51  61589 1 1  3 ILE CB   C 38.819 50.181 24.366 1.00 . A A .  3 ILE CB   1 1 
        51  61590 1 1  3 ILE CD1  C 40.116 48.670 22.755 1.00 . A A .  3 ILE CD1  1 1 
        51  61591 1 1  3 ILE CG1  C 39.577 50.068 23.047 1.00 . A A .  3 ILE CG1  1 1 
        51  61592 1 1  3 ILE CG2  C 37.517 49.386 24.352 1.00 . A A .  3 ILE CG2  1 1 
        51  61593 1 1  3 ILE H    H 38.262 52.840 23.079 1.00 . A A .  3 ILE H    1 1 
        51  61594 1 1  3 ILE HA   H 38.042 51.617 25.765 1.00 . A A .  3 ILE HA   1 1 
        51  61595 1 1  3 ILE HB   H 39.440 49.723 25.136 1.00 . A A .  3 ILE HB   1 1 
        51  61596 1 1  3 ILE HD11 H 40.751 48.338 23.578 1.00 . A A .  3 ILE HD11 1 1 
        51  61597 1 1  3 ILE HD12 H 39.302 47.959 22.621 1.00 . A A .  3 ILE HD12 1 1 
        51  61598 1 1  3 ILE HD13 H 40.704 48.695 21.838 1.00 . A A .  3 ILE HD13 1 1 
        51  61599 1 1  3 ILE HG12 H 38.937 50.382 22.224 1.00 . A A .  3 ILE HG12 1 1 
        51  61600 1 1  3 ILE HG13 H 40.440 50.734 23.073 1.00 . A A .  3 ILE HG13 1 1 
        51  61601 1 1  3 ILE HG21 H 36.987 49.526 25.294 1.00 . A A .  3 ILE HG21 1 1 
        51  61602 1 1  3 ILE HG22 H 36.874 49.717 23.536 1.00 . A A .  3 ILE HG22 1 1 
        51  61603 1 1  3 ILE HG23 H 37.722 48.322 24.241 1.00 . A A .  3 ILE HG23 1 1 
        51  61604 1 1  3 ILE N    N 37.746 52.336 23.829 1.00 . A A .  3 ILE N    1 1 
        51  61605 1 1  3 ILE O    O 40.164 53.362 24.287 1.00 . A A .  3 ILE O    1 1 
        51  61606 1 1  4 PHE C    C 43.168 51.410 26.125 1.00 . A A .  4 PHE C    1 1 
        51  61607 1 1  4 PHE CA   C 42.063 52.467 26.152 1.00 . A A .  4 PHE CA   1 1 
        51  61608 1 1  4 PHE CB   C 42.063 53.166 27.509 1.00 . A A .  4 PHE CB   1 1 
        51  61609 1 1  4 PHE CD1  C 41.421 55.604 27.391 1.00 . A A .  4 PHE CD1  1 1 
        51  61610 1 1  4 PHE CD2  C 39.751 53.987 28.075 1.00 . A A .  4 PHE CD2  1 1 
        51  61611 1 1  4 PHE CE1  C 40.490 56.635 27.561 1.00 . A A .  4 PHE CE1  1 1 
        51  61612 1 1  4 PHE CE2  C 38.810 55.015 28.218 1.00 . A A .  4 PHE CE2  1 1 
        51  61613 1 1  4 PHE CG   C 41.052 54.279 27.649 1.00 . A A .  4 PHE CG   1 1 
        51  61614 1 1  4 PHE CZ   C 39.183 56.341 27.965 1.00 . A A .  4 PHE CZ   1 1 
        51  61615 1 1  4 PHE H    H 40.485 51.076 26.438 1.00 . A A .  4 PHE H    1 1 
        51  61616 1 1  4 PHE HA   H 42.307 53.215 25.354 1.00 . A A .  4 PHE HA   1 1 
        51  61617 1 1  4 PHE HB2  H 41.870 52.424 28.285 1.00 . A A .  4 PHE HB2  1 1 
        51  61618 1 1  4 PHE HB3  H 43.055 53.576 27.694 1.00 . A A .  4 PHE HB3  1 1 
        51  61619 1 1  4 PHE HD1  H 42.425 55.835 27.068 1.00 . A A .  4 PHE HD1  1 1 
        51  61620 1 1  4 PHE HD2  H 39.474 52.966 28.292 1.00 . A A .  4 PHE HD2  1 1 
        51  61621 1 1  4 PHE HE1  H 40.773 57.662 27.376 1.00 . A A .  4 PHE HE1  1 1 
        51  61622 1 1  4 PHE HE2  H 37.805 54.797 28.547 1.00 . A A .  4 PHE HE2  1 1 
        51  61623 1 1  4 PHE HZ   H 38.458 57.133 28.086 1.00 . A A .  4 PHE HZ   1 1 
        51  61624 1 1  4 PHE N    N 40.754 51.910 25.879 1.00 . A A .  4 PHE N    1 1 
        51  61625 1 1  4 PHE O    O 42.925 50.230 26.370 1.00 . A A .  4 PHE O    1 1 
        51  61626 1 1  5 VAL C    C 46.671 51.712 26.767 1.00 . A A .  5 VAL C    1 1 
        51  61627 1 1  5 VAL CA   C 45.593 51.019 25.933 1.00 . A A .  5 VAL CA   1 1 
        51  61628 1 1  5 VAL CB   C 46.115 50.680 24.539 1.00 . A A .  5 VAL CB   1 1 
        51  61629 1 1  5 VAL CG1  C 47.273 49.687 24.608 1.00 . A A .  5 VAL CG1  1 1 
        51  61630 1 1  5 VAL CG2  C 45.039 50.063 23.652 1.00 . A A .  5 VAL CG2  1 1 
        51  61631 1 1  5 VAL H    H 44.524 52.843 25.627 1.00 . A A .  5 VAL H    1 1 
        51  61632 1 1  5 VAL HA   H 45.335 50.055 26.441 1.00 . A A .  5 VAL HA   1 1 
        51  61633 1 1  5 VAL HB   H 46.469 51.591 24.056 1.00 . A A .  5 VAL HB   1 1 
        51  61634 1 1  5 VAL HG11 H 46.966 48.781 25.130 1.00 . A A .  5 VAL HG11 1 1 
        51  61635 1 1  5 VAL HG12 H 47.600 49.424 23.602 1.00 . A A .  5 VAL HG12 1 1 
        51  61636 1 1  5 VAL HG13 H 48.128 50.127 25.121 1.00 . A A .  5 VAL HG13 1 1 
        51  61637 1 1  5 VAL HG21 H 44.248 50.790 23.466 1.00 . A A .  5 VAL HG21 1 1 
        51  61638 1 1  5 VAL HG22 H 45.466 49.779 22.690 1.00 . A A .  5 VAL HG22 1 1 
        51  61639 1 1  5 VAL HG23 H 44.612 49.182 24.133 1.00 . A A .  5 VAL HG23 1 1 
        51  61640 1 1  5 VAL N    N 44.401 51.841 25.878 1.00 . A A .  5 VAL N    1 1 
        51  61641 1 1  5 VAL O    O 46.917 52.903 26.586 1.00 . A A .  5 VAL O    1 1 
        51  61642 1 1  6 LYS C    C 49.751 50.860 27.604 1.00 . A A .  6 LYS C    1 1 
        51  61643 1 1  6 LYS CA   C 48.524 51.360 28.370 1.00 . A A .  6 LYS CA   1 1 
        51  61644 1 1  6 LYS CB   C 48.452 50.790 29.784 1.00 . A A .  6 LYS CB   1 1 
        51  61645 1 1  6 LYS CD   C 49.843 52.585 31.027 1.00 . A A .  6 LYS CD   1 1 
        51  61646 1 1  6 LYS CE   C 48.637 53.131 31.785 1.00 . A A .  6 LYS CE   1 1 
        51  61647 1 1  6 LYS CG   C 49.652 51.113 30.671 1.00 . A A .  6 LYS CG   1 1 
        51  61648 1 1  6 LYS H    H 47.016 49.981 27.758 1.00 . A A .  6 LYS H    1 1 
        51  61649 1 1  6 LYS HA   H 48.558 52.478 28.420 1.00 . A A .  6 LYS HA   1 1 
        51  61650 1 1  6 LYS HB2  H 47.543 51.145 30.271 1.00 . A A .  6 LYS HB2  1 1 
        51  61651 1 1  6 LYS HB3  H 48.371 49.706 29.715 1.00 . A A .  6 LYS HB3  1 1 
        51  61652 1 1  6 LYS HD2  H 50.732 52.661 31.654 1.00 . A A .  6 LYS HD2  1 1 
        51  61653 1 1  6 LYS HD3  H 50.015 53.177 30.128 1.00 . A A .  6 LYS HD3  1 1 
        51  61654 1 1  6 LYS HE2  H 47.831 53.332 31.080 1.00 . A A .  6 LYS HE2  1 1 
        51  61655 1 1  6 LYS HE3  H 48.291 52.373 32.487 1.00 . A A .  6 LYS HE3  1 1 
        51  61656 1 1  6 LYS HG2  H 49.533 50.561 31.603 1.00 . A A .  6 LYS HG2  1 1 
        51  61657 1 1  6 LYS HG3  H 50.563 50.752 30.193 1.00 . A A .  6 LYS HG3  1 1 
        51  61658 1 1  6 LYS HZ1  H 49.273 55.104 31.896 1.00 . A A .  6 LYS HZ1  1 1 
        51  61659 1 1  6 LYS HZ2  H 48.184 54.696 33.050 1.00 . A A .  6 LYS HZ2  1 1 
        51  61660 1 1  6 LYS HZ3  H 49.724 54.205 33.172 1.00 . A A .  6 LYS HZ3  1 1 
        51  61661 1 1  6 LYS N    N 47.325 50.969 27.656 1.00 . A A .  6 LYS N    1 1 
        51  61662 1 1  6 LYS NZ   N 48.974 54.364 32.514 1.00 . A A .  6 LYS NZ   1 1 
        51  61663 1 1  6 LYS O    O 49.888 49.662 27.370 1.00 . A A .  6 LYS O    1 1 
        51  61664 1 1  7 THR C    C 53.028 51.161 27.115 1.00 . A A .  7 THR C    1 1 
        51  61665 1 1  7 THR CA   C 51.757 51.510 26.337 1.00 . A A .  7 THR CA   1 1 
        51  61666 1 1  7 THR CB   C 52.002 52.679 25.388 1.00 . A A .  7 THR CB   1 1 
        51  61667 1 1  7 THR CG2  C 50.746 53.075 24.616 1.00 . A A .  7 THR CG2  1 1 
        51  61668 1 1  7 THR H    H 50.446 52.776 27.434 1.00 . A A .  7 THR H    1 1 
        51  61669 1 1  7 THR HA   H 51.520 50.618 25.704 1.00 . A A .  7 THR HA   1 1 
        51  61670 1 1  7 THR HB   H 52.793 52.389 24.649 1.00 . A A .  7 THR HB   1 1 
        51  61671 1 1  7 THR HG1  H 52.455 54.544 25.459 1.00 . A A .  7 THR HG1  1 1 
        51  61672 1 1  7 THR HG21 H 49.997 53.489 25.291 1.00 . A A .  7 THR HG21 1 1 
        51  61673 1 1  7 THR HG22 H 50.996 53.832 23.873 1.00 . A A .  7 THR HG22 1 1 
        51  61674 1 1  7 THR HG23 H 50.332 52.204 24.108 1.00 . A A .  7 THR HG23 1 1 
        51  61675 1 1  7 THR N    N 50.622 51.779 27.196 1.00 . A A .  7 THR N    1 1 
        51  61676 1 1  7 THR O    O 53.145 51.465 28.301 1.00 . A A .  7 THR O    1 1 
        51  61677 1 1  7 THR OG1  O 52.431 53.823 26.093 1.00 . A A .  7 THR OG1  1 1 
        51  61678 1 1  8 LEU C    C 56.181 51.543 27.144 1.00 . A A .  8 LEU C    1 1 
        51  61679 1 1  8 LEU CA   C 55.312 50.286 27.058 1.00 . A A .  8 LEU CA   1 1 
        51  61680 1 1  8 LEU CB   C 56.003 49.160 26.295 1.00 . A A .  8 LEU CB   1 1 
        51  61681 1 1  8 LEU CD1  C 55.892 46.812 25.436 1.00 . A A .  8 LEU CD1  1 1 
        51  61682 1 1  8 LEU CD2  C 55.611 47.214 27.859 1.00 . A A .  8 LEU CD2  1 1 
        51  61683 1 1  8 LEU CG   C 55.349 47.793 26.472 1.00 . A A .  8 LEU CG   1 1 
        51  61684 1 1  8 LEU H    H 53.927 50.300 25.461 1.00 . A A .  8 LEU H    1 1 
        51  61685 1 1  8 LEU HA   H 55.165 49.948 28.116 1.00 . A A .  8 LEU HA   1 1 
        51  61686 1 1  8 LEU HB2  H 56.024 49.414 25.235 1.00 . A A .  8 LEU HB2  1 1 
        51  61687 1 1  8 LEU HB3  H 57.040 49.091 26.622 1.00 . A A .  8 LEU HB3  1 1 
        51  61688 1 1  8 LEU HD11 H 56.964 46.675 25.581 1.00 . A A .  8 LEU HD11 1 1 
        51  61689 1 1  8 LEU HD12 H 55.388 45.851 25.540 1.00 . A A .  8 LEU HD12 1 1 
        51  61690 1 1  8 LEU HD13 H 55.714 47.193 24.430 1.00 . A A .  8 LEU HD13 1 1 
        51  61691 1 1  8 LEU HD21 H 55.149 47.835 28.627 1.00 . A A .  8 LEU HD21 1 1 
        51  61692 1 1  8 LEU HD22 H 55.182 46.215 27.932 1.00 . A A .  8 LEU HD22 1 1 
        51  61693 1 1  8 LEU HD23 H 56.683 47.146 28.043 1.00 . A A .  8 LEU HD23 1 1 
        51  61694 1 1  8 LEU HG   H 54.273 47.879 26.316 1.00 . A A .  8 LEU HG   1 1 
        51  61695 1 1  8 LEU N    N 54.017 50.554 26.466 1.00 . A A .  8 LEU N    1 1 
        51  61696 1 1  8 LEU O    O 57.070 51.618 27.989 1.00 . A A .  8 LEU O    1 1 
        51  61697 1 1  9 THR C    C 55.650 54.747 27.557 1.00 . A A .  9 THR C    1 1 
        51  61698 1 1  9 THR CA   C 56.376 53.922 26.492 1.00 . A A .  9 THR CA   1 1 
        51  61699 1 1  9 THR CB   C 56.373 54.633 25.141 1.00 . A A .  9 THR CB   1 1 
        51  61700 1 1  9 THR CG2  C 57.334 54.007 24.135 1.00 . A A .  9 THR CG2  1 1 
        51  61701 1 1  9 THR H    H 55.149 52.416 25.626 1.00 . A A .  9 THR H    1 1 
        51  61702 1 1  9 THR HA   H 57.440 53.878 26.839 1.00 . A A .  9 THR HA   1 1 
        51  61703 1 1  9 THR HB   H 56.673 55.701 25.296 1.00 . A A .  9 THR HB   1 1 
        51  61704 1 1  9 THR HG1  H 55.128 54.182 23.712 1.00 . A A .  9 THR HG1  1 1 
        51  61705 1 1  9 THR HG21 H 58.344 54.002 24.544 1.00 . A A .  9 THR HG21 1 1 
        51  61706 1 1  9 THR HG22 H 57.042 52.981 23.909 1.00 . A A .  9 THR HG22 1 1 
        51  61707 1 1  9 THR HG23 H 57.330 54.598 23.219 1.00 . A A .  9 THR HG23 1 1 
        51  61708 1 1  9 THR N    N 55.872 52.570 26.358 1.00 . A A .  9 THR N    1 1 
        51  61709 1 1  9 THR O    O 55.997 55.906 27.777 1.00 . A A .  9 THR O    1 1 
        51  61710 1 1  9 THR OG1  O 55.081 54.593 24.579 1.00 . A A .  9 THR OG1  1 1 
        51  61711 1 1 10 GLY C    C 53.107 55.801 29.409 1.00 . A A . 10 GLY C    1 1 
        51  61712 1 1 10 GLY CA   C 54.181 54.717 29.526 1.00 . A A . 10 GLY CA   1 1 
        51  61713 1 1 10 GLY H    H 54.387 53.215 28.030 1.00 . A A . 10 GLY H    1 1 
        51  61714 1 1 10 GLY HA2  H 53.728 53.872 30.104 1.00 . A A . 10 GLY HA2  1 1 
        51  61715 1 1 10 GLY HA3  H 55.027 55.121 30.139 1.00 . A A . 10 GLY HA3  1 1 
        51  61716 1 1 10 GLY N    N 54.694 54.176 28.283 1.00 . A A . 10 GLY N    1 1 
        51  61717 1 1 10 GLY O    O 52.960 56.599 30.331 1.00 . A A . 10 GLY O    1 1 
        51  61718 1 1 11 LYS C    C 49.888 55.772 28.236 1.00 . A A . 11 LYS C    1 1 
        51  61719 1 1 11 LYS CA   C 51.146 56.641 28.189 1.00 . A A . 11 LYS CA   1 1 
        51  61720 1 1 11 LYS CB   C 51.167 57.483 26.916 1.00 . A A . 11 LYS CB   1 1 
        51  61721 1 1 11 LYS CD   C 52.142 59.393 25.615 1.00 . A A . 11 LYS CD   1 1 
        51  61722 1 1 11 LYS CE   C 53.244 60.438 25.462 1.00 . A A . 11 LYS CE   1 1 
        51  61723 1 1 11 LYS CG   C 52.348 58.442 26.789 1.00 . A A . 11 LYS CG   1 1 
        51  61724 1 1 11 LYS H    H 52.528 55.140 27.569 1.00 . A A . 11 LYS H    1 1 
        51  61725 1 1 11 LYS HA   H 51.096 57.344 29.058 1.00 . A A . 11 LYS HA   1 1 
        51  61726 1 1 11 LYS HB2  H 51.148 56.818 26.053 1.00 . A A . 11 LYS HB2  1 1 
        51  61727 1 1 11 LYS HB3  H 50.251 58.073 26.899 1.00 . A A . 11 LYS HB3  1 1 
        51  61728 1 1 11 LYS HD2  H 52.049 58.822 24.691 1.00 . A A . 11 LYS HD2  1 1 
        51  61729 1 1 11 LYS HD3  H 51.203 59.926 25.771 1.00 . A A . 11 LYS HD3  1 1 
        51  61730 1 1 11 LYS HE2  H 52.861 61.242 24.834 1.00 . A A . 11 LYS HE2  1 1 
        51  61731 1 1 11 LYS HE3  H 53.467 60.863 26.441 1.00 . A A . 11 LYS HE3  1 1 
        51  61732 1 1 11 LYS HG2  H 52.432 59.022 27.708 1.00 . A A . 11 LYS HG2  1 1 
        51  61733 1 1 11 LYS HG3  H 53.263 57.868 26.640 1.00 . A A . 11 LYS HG3  1 1 
        51  61734 1 1 11 LYS HZ1  H 54.259 59.486 23.953 1.00 . A A . 11 LYS HZ1  1 1 
        51  61735 1 1 11 LYS HZ2  H 55.152 60.627 24.694 1.00 . A A . 11 LYS HZ2  1 1 
        51  61736 1 1 11 LYS HZ3  H 54.896 59.205 25.447 1.00 . A A . 11 LYS HZ3  1 1 
        51  61737 1 1 11 LYS N    N 52.345 55.837 28.320 1.00 . A A . 11 LYS N    1 1 
        51  61738 1 1 11 LYS NZ   N 54.469 59.899 24.851 1.00 . A A . 11 LYS NZ   1 1 
        51  61739 1 1 11 LYS O    O 49.915 54.595 27.884 1.00 . A A . 11 LYS O    1 1 
        51  61740 1 1 12 THR C    C 46.991 56.556 26.958 1.00 . A A . 12 THR C    1 1 
        51  61741 1 1 12 THR CA   C 47.437 55.901 28.266 1.00 . A A . 12 THR CA   1 1 
        51  61742 1 1 12 THR CB   C 46.433 56.196 29.379 1.00 . A A . 12 THR CB   1 1 
        51  61743 1 1 12 THR CG2  C 45.049 55.627 29.080 1.00 . A A . 12 THR CG2  1 1 
        51  61744 1 1 12 THR H    H 48.834 57.354 28.958 1.00 . A A . 12 THR H    1 1 
        51  61745 1 1 12 THR HA   H 47.466 54.789 28.128 1.00 . A A . 12 THR HA   1 1 
        51  61746 1 1 12 THR HB   H 46.352 57.303 29.518 1.00 . A A . 12 THR HB   1 1 
        51  61747 1 1 12 THR HG1  H 46.202 55.917 31.247 1.00 . A A . 12 THR HG1  1 1 
        51  61748 1 1 12 THR HG21 H 44.383 55.804 29.925 1.00 . A A . 12 THR HG21 1 1 
        51  61749 1 1 12 THR HG22 H 44.618 56.109 28.203 1.00 . A A . 12 THR HG22 1 1 
        51  61750 1 1 12 THR HG23 H 45.119 54.555 28.899 1.00 . A A . 12 THR HG23 1 1 
        51  61751 1 1 12 THR N    N 48.763 56.382 28.599 1.00 . A A . 12 THR N    1 1 
        51  61752 1 1 12 THR O    O 47.058 57.777 26.839 1.00 . A A . 12 THR O    1 1 
        51  61753 1 1 12 THR OG1  O 46.837 55.610 30.596 1.00 . A A . 12 THR OG1  1 1 
        51  61754 1 1 13 ILE C    C 44.608 55.650 24.444 1.00 . A A . 13 ILE C    1 1 
        51  61755 1 1 13 ILE CA   C 46.008 56.203 24.719 1.00 . A A . 13 ILE CA   1 1 
        51  61756 1 1 13 ILE CB   C 46.977 55.886 23.583 1.00 . A A . 13 ILE CB   1 1 
        51  61757 1 1 13 ILE CD1  C 48.159 54.025 22.262 1.00 . A A . 13 ILE CD1  1 1 
        51  61758 1 1 13 ILE CG1  C 47.271 54.395 23.447 1.00 . A A . 13 ILE CG1  1 1 
        51  61759 1 1 13 ILE CG2  C 48.250 56.710 23.744 1.00 . A A . 13 ILE CG2  1 1 
        51  61760 1 1 13 ILE H    H 46.534 54.738 26.180 1.00 . A A . 13 ILE H    1 1 
        51  61761 1 1 13 ILE HA   H 45.927 57.320 24.749 1.00 . A A . 13 ILE HA   1 1 
        51  61762 1 1 13 ILE HB   H 46.500 56.205 22.656 1.00 . A A . 13 ILE HB   1 1 
        51  61763 1 1 13 ILE HD11 H 48.227 52.939 22.197 1.00 . A A . 13 ILE HD11 1 1 
        51  61764 1 1 13 ILE HD12 H 47.727 54.412 21.338 1.00 . A A . 13 ILE HD12 1 1 
        51  61765 1 1 13 ILE HD13 H 49.165 54.429 22.382 1.00 . A A . 13 ILE HD13 1 1 
        51  61766 1 1 13 ILE HG12 H 47.762 54.036 24.351 1.00 . A A . 13 ILE HG12 1 1 
        51  61767 1 1 13 ILE HG13 H 46.330 53.855 23.332 1.00 . A A . 13 ILE HG13 1 1 
        51  61768 1 1 13 ILE HG21 H 48.003 57.759 23.911 1.00 . A A . 13 ILE HG21 1 1 
        51  61769 1 1 13 ILE HG22 H 48.841 56.342 24.583 1.00 . A A . 13 ILE HG22 1 1 
        51  61770 1 1 13 ILE HG23 H 48.853 56.652 22.838 1.00 . A A . 13 ILE HG23 1 1 
        51  61771 1 1 13 ILE N    N 46.515 55.762 26.002 1.00 . A A . 13 ILE N    1 1 
        51  61772 1 1 13 ILE O    O 44.278 54.560 24.904 1.00 . A A . 13 ILE O    1 1 
        51  61773 1 1 14 THR C    C 42.536 55.076 21.999 1.00 . A A . 14 THR C    1 1 
        51  61774 1 1 14 THR CA   C 42.475 55.931 23.266 1.00 . A A . 14 THR CA   1 1 
        51  61775 1 1 14 THR CB   C 41.501 57.082 23.026 1.00 . A A . 14 THR CB   1 1 
        51  61776 1 1 14 THR CG2  C 41.314 57.992 24.236 1.00 . A A . 14 THR CG2  1 1 
        51  61777 1 1 14 THR H    H 44.124 57.292 23.332 1.00 . A A . 14 THR H    1 1 
        51  61778 1 1 14 THR HA   H 42.045 55.294 24.080 1.00 . A A . 14 THR HA   1 1 
        51  61779 1 1 14 THR HB   H 40.502 56.642 22.777 1.00 . A A . 14 THR HB   1 1 
        51  61780 1 1 14 THR HG1  H 41.252 57.736 21.256 1.00 . A A . 14 THR HG1  1 1 
        51  61781 1 1 14 THR HG21 H 40.614 58.791 23.991 1.00 . A A . 14 THR HG21 1 1 
        51  61782 1 1 14 THR HG22 H 40.892 57.405 25.052 1.00 . A A . 14 THR HG22 1 1 
        51  61783 1 1 14 THR HG23 H 42.263 58.427 24.550 1.00 . A A . 14 THR HG23 1 1 
        51  61784 1 1 14 THR N    N 43.787 56.376 23.690 1.00 . A A . 14 THR N    1 1 
        51  61785 1 1 14 THR O    O 43.401 55.273 21.149 1.00 . A A . 14 THR O    1 1 
        51  61786 1 1 14 THR OG1  O 41.897 57.900 21.948 1.00 . A A . 14 THR OG1  1 1 
        51  61787 1 1 15 LEU C    C 39.677 53.524 20.427 1.00 . A A . 15 LEU C    1 1 
        51  61788 1 1 15 LEU CA   C 41.200 53.577 20.571 1.00 . A A . 15 LEU CA   1 1 
        51  61789 1 1 15 LEU CB   C 41.810 52.187 20.419 1.00 . A A . 15 LEU CB   1 1 
        51  61790 1 1 15 LEU CD1  C 43.743 50.663 20.074 1.00 . A A . 15 LEU CD1  1 1 
        51  61791 1 1 15 LEU CD2  C 43.732 52.823 18.889 1.00 . A A . 15 LEU CD2  1 1 
        51  61792 1 1 15 LEU CG   C 43.315 52.124 20.180 1.00 . A A . 15 LEU CG   1 1 
        51  61793 1 1 15 LEU H    H 40.937 53.982 22.638 1.00 . A A . 15 LEU H    1 1 
        51  61794 1 1 15 LEU HA   H 41.579 54.235 19.749 1.00 . A A . 15 LEU HA   1 1 
        51  61795 1 1 15 LEU HB2  H 41.577 51.614 21.316 1.00 . A A . 15 LEU HB2  1 1 
        51  61796 1 1 15 LEU HB3  H 41.317 51.690 19.583 1.00 . A A . 15 LEU HB3  1 1 
        51  61797 1 1 15 LEU HD11 H 43.237 50.176 19.240 1.00 . A A . 15 LEU HD11 1 1 
        51  61798 1 1 15 LEU HD12 H 44.821 50.598 19.926 1.00 . A A . 15 LEU HD12 1 1 
        51  61799 1 1 15 LEU HD13 H 43.486 50.140 20.995 1.00 . A A . 15 LEU HD13 1 1 
        51  61800 1 1 15 LEU HD21 H 44.776 52.608 18.658 1.00 . A A . 15 LEU HD21 1 1 
        51  61801 1 1 15 LEU HD22 H 43.107 52.491 18.061 1.00 . A A . 15 LEU HD22 1 1 
        51  61802 1 1 15 LEU HD23 H 43.617 53.902 18.995 1.00 . A A . 15 LEU HD23 1 1 
        51  61803 1 1 15 LEU HG   H 43.845 52.573 21.020 1.00 . A A . 15 LEU HG   1 1 
        51  61804 1 1 15 LEU N    N 41.577 54.167 21.840 1.00 . A A . 15 LEU N    1 1 
        51  61805 1 1 15 LEU O    O 38.942 53.604 21.408 1.00 . A A . 15 LEU O    1 1 
        51  61806 1 1 16 GLU C    C 37.696 51.762 18.186 1.00 . A A . 16 GLU C    1 1 
        51  61807 1 1 16 GLU CA   C 37.810 53.132 18.860 1.00 . A A . 16 GLU CA   1 1 
        51  61808 1 1 16 GLU CB   C 37.288 54.250 17.962 1.00 . A A . 16 GLU CB   1 1 
        51  61809 1 1 16 GLU CD   C 35.057 54.774 19.096 1.00 . A A . 16 GLU CD   1 1 
        51  61810 1 1 16 GLU CG   C 35.768 54.275 17.836 1.00 . A A . 16 GLU CG   1 1 
        51  61811 1 1 16 GLU H    H 39.867 53.449 18.403 1.00 . A A . 16 GLU H    1 1 
        51  61812 1 1 16 GLU HA   H 37.220 53.106 19.811 1.00 . A A . 16 GLU HA   1 1 
        51  61813 1 1 16 GLU HB2  H 37.636 55.215 18.331 1.00 . A A . 16 GLU HB2  1 1 
        51  61814 1 1 16 GLU HB3  H 37.705 54.123 16.964 1.00 . A A . 16 GLU HB3  1 1 
        51  61815 1 1 16 GLU HG2  H 35.500 54.940 17.015 1.00 . A A . 16 GLU HG2  1 1 
        51  61816 1 1 16 GLU HG3  H 35.412 53.276 17.583 1.00 . A A . 16 GLU HG3  1 1 
        51  61817 1 1 16 GLU N    N 39.195 53.392 19.194 1.00 . A A . 16 GLU N    1 1 
        51  61818 1 1 16 GLU O    O 38.412 51.485 17.226 1.00 . A A . 16 GLU O    1 1 
        51  61819 1 1 16 GLU OE1  O 33.877 54.407 19.286 1.00 . A A . 16 GLU OE1  1 1 
        51  61820 1 1 16 GLU OE2  O 35.630 55.574 19.866 1.00 . A A . 16 GLU OE2  1 1 
        51  61821 1 1 17 VAL C    C 35.189 49.121 18.135 1.00 . A A . 17 VAL C    1 1 
        51  61822 1 1 17 VAL CA   C 36.661 49.523 18.247 1.00 . A A . 17 VAL CA   1 1 
        51  61823 1 1 17 VAL CB   C 37.392 48.550 19.167 1.00 . A A . 17 VAL CB   1 1 
        51  61824 1 1 17 VAL CG1  C 38.901 48.777 19.181 1.00 . A A . 17 VAL CG1  1 1 
        51  61825 1 1 17 VAL CG2  C 36.864 48.593 20.599 1.00 . A A . 17 VAL CG2  1 1 
        51  61826 1 1 17 VAL H    H 36.256 51.180 19.512 1.00 . A A . 17 VAL H    1 1 
        51  61827 1 1 17 VAL HA   H 37.090 49.419 17.218 1.00 . A A . 17 VAL HA   1 1 
        51  61828 1 1 17 VAL HB   H 37.234 47.542 18.781 1.00 . A A . 17 VAL HB   1 1 
        51  61829 1 1 17 VAL HG11 H 39.141 49.734 19.645 1.00 . A A . 17 VAL HG11 1 1 
        51  61830 1 1 17 VAL HG12 H 39.382 47.975 19.742 1.00 . A A . 17 VAL HG12 1 1 
        51  61831 1 1 17 VAL HG13 H 39.278 48.765 18.159 1.00 . A A . 17 VAL HG13 1 1 
        51  61832 1 1 17 VAL HG21 H 35.811 48.316 20.621 1.00 . A A . 17 VAL HG21 1 1 
        51  61833 1 1 17 VAL HG22 H 37.418 47.883 21.213 1.00 . A A . 17 VAL HG22 1 1 
        51  61834 1 1 17 VAL HG23 H 36.979 49.590 21.025 1.00 . A A . 17 VAL HG23 1 1 
        51  61835 1 1 17 VAL N    N 36.826 50.893 18.691 1.00 . A A . 17 VAL N    1 1 
        51  61836 1 1 17 VAL O    O 34.317 49.727 18.752 1.00 . A A . 17 VAL O    1 1 
        51  61837 1 1 18 GLU C    C 33.600 46.151 18.180 1.00 . A A . 18 GLU C    1 1 
        51  61838 1 1 18 GLU CA   C 33.622 47.406 17.306 1.00 . A A . 18 GLU CA   1 1 
        51  61839 1 1 18 GLU CB   C 33.314 47.088 15.845 1.00 . A A . 18 GLU CB   1 1 
        51  61840 1 1 18 GLU CD   C 31.759 49.037 15.405 1.00 . A A . 18 GLU CD   1 1 
        51  61841 1 1 18 GLU CG   C 31.920 47.515 15.395 1.00 . A A . 18 GLU CG   1 1 
        51  61842 1 1 18 GLU H    H 35.691 47.561 16.903 1.00 . A A . 18 GLU H    1 1 
        51  61843 1 1 18 GLU HA   H 32.862 48.138 17.684 1.00 . A A . 18 GLU HA   1 1 
        51  61844 1 1 18 GLU HB2  H 34.029 47.599 15.200 1.00 . A A . 18 GLU HB2  1 1 
        51  61845 1 1 18 GLU HB3  H 33.424 46.018 15.672 1.00 . A A . 18 GLU HB3  1 1 
        51  61846 1 1 18 GLU HG2  H 31.757 47.151 14.381 1.00 . A A . 18 GLU HG2  1 1 
        51  61847 1 1 18 GLU HG3  H 31.175 47.050 16.042 1.00 . A A . 18 GLU HG3  1 1 
        51  61848 1 1 18 GLU N    N 34.915 48.056 17.387 1.00 . A A . 18 GLU N    1 1 
        51  61849 1 1 18 GLU O    O 34.598 45.435 18.210 1.00 . A A . 18 GLU O    1 1 
        51  61850 1 1 18 GLU OE1  O 31.075 49.573 16.303 1.00 . A A . 18 GLU OE1  1 1 
        51  61851 1 1 18 GLU OE2  O 32.310 49.722 14.516 1.00 . A A . 18 GLU OE2  1 1 
        51  61852 1 1 19 PRO C    C 32.746 43.298 19.001 1.00 . A A . 19 PRO C    1 1 
        51  61853 1 1 19 PRO CA   C 32.461 44.626 19.706 1.00 . A A . 19 PRO CA   1 1 
        51  61854 1 1 19 PRO CB   C 31.065 44.613 20.323 1.00 . A A . 19 PRO CB   1 1 
        51  61855 1 1 19 PRO CD   C 31.297 46.575 19.006 1.00 . A A . 19 PRO CD   1 1 
        51  61856 1 1 19 PRO CG   C 30.630 46.076 20.286 1.00 . A A . 19 PRO CG   1 1 
        51  61857 1 1 19 PRO HA   H 33.217 44.755 20.522 1.00 . A A . 19 PRO HA   1 1 
        51  61858 1 1 19 PRO HB2  H 30.384 44.023 19.712 1.00 . A A . 19 PRO HB2  1 1 
        51  61859 1 1 19 PRO HB3  H 31.073 44.234 21.345 1.00 . A A . 19 PRO HB3  1 1 
        51  61860 1 1 19 PRO HD2  H 30.623 46.385 18.132 1.00 . A A . 19 PRO HD2  1 1 
        51  61861 1 1 19 PRO HD3  H 31.500 47.670 19.115 1.00 . A A . 19 PRO HD3  1 1 
        51  61862 1 1 19 PRO HG2  H 29.545 46.175 20.244 1.00 . A A . 19 PRO HG2  1 1 
        51  61863 1 1 19 PRO HG3  H 31.041 46.608 21.144 1.00 . A A . 19 PRO HG3  1 1 
        51  61864 1 1 19 PRO N    N 32.512 45.801 18.859 1.00 . A A . 19 PRO N    1 1 
        51  61865 1 1 19 PRO O    O 33.127 42.325 19.648 1.00 . A A . 19 PRO O    1 1 
        51  61866 1 1 20 SER C    C 34.179 42.016 16.231 1.00 . A A . 20 SER C    1 1 
        51  61867 1 1 20 SER CA   C 32.763 42.128 16.802 1.00 . A A . 20 SER CA   1 1 
        51  61868 1 1 20 SER CB   C 31.760 42.241 15.659 1.00 . A A . 20 SER CB   1 1 
        51  61869 1 1 20 SER H    H 32.246 44.136 17.223 1.00 . A A . 20 SER H    1 1 
        51  61870 1 1 20 SER HA   H 32.554 41.182 17.364 1.00 . A A . 20 SER HA   1 1 
        51  61871 1 1 20 SER HB2  H 31.895 41.387 14.946 1.00 . A A . 20 SER HB2  1 1 
        51  61872 1 1 20 SER HB3  H 30.721 42.195 16.078 1.00 . A A . 20 SER HB3  1 1 
        51  61873 1 1 20 SER HG   H 31.191 43.595 14.400 1.00 . A A . 20 SER HG   1 1 
        51  61874 1 1 20 SER N    N 32.556 43.258 17.686 1.00 . A A . 20 SER N    1 1 
        51  61875 1 1 20 SER O    O 34.461 41.066 15.505 1.00 . A A . 20 SER O    1 1 
        51  61876 1 1 20 SER OG   O 31.943 43.465 14.982 1.00 . A A . 20 SER OG   1 1 
        51  61877 1 1 21 ASP C    C 37.292 41.918 16.753 1.00 . A A . 21 ASP C    1 1 
        51  61878 1 1 21 ASP CA   C 36.435 42.971 16.047 1.00 . A A . 21 ASP CA   1 1 
        51  61879 1 1 21 ASP CB   C 37.058 44.355 16.211 1.00 . A A . 21 ASP CB   1 1 
        51  61880 1 1 21 ASP CG   C 36.518 45.415 15.250 1.00 . A A . 21 ASP CG   1 1 
        51  61881 1 1 21 ASP H    H 34.784 43.724 17.171 1.00 . A A . 21 ASP H    1 1 
        51  61882 1 1 21 ASP HA   H 36.427 42.732 14.954 1.00 . A A . 21 ASP HA   1 1 
        51  61883 1 1 21 ASP HB2  H 36.941 44.686 17.243 1.00 . A A . 21 ASP HB2  1 1 
        51  61884 1 1 21 ASP HB3  H 38.129 44.273 16.028 1.00 . A A . 21 ASP HB3  1 1 
        51  61885 1 1 21 ASP N    N 35.065 42.966 16.517 1.00 . A A . 21 ASP N    1 1 
        51  61886 1 1 21 ASP O    O 37.007 41.515 17.879 1.00 . A A . 21 ASP O    1 1 
        51  61887 1 1 21 ASP OD1  O 36.064 45.070 14.138 1.00 . A A . 21 ASP OD1  1 1 
        51  61888 1 1 21 ASP OD2  O 36.644 46.612 15.588 1.00 . A A . 21 ASP OD2  1 1 
        51  61889 1 1 22 THR C    C 40.465 41.094 17.354 1.00 . A A . 22 THR C    1 1 
        51  61890 1 1 22 THR CA   C 39.292 40.480 16.588 1.00 . A A . 22 THR CA   1 1 
        51  61891 1 1 22 THR CB   C 39.834 39.586 15.477 1.00 . A A . 22 THR CB   1 1 
        51  61892 1 1 22 THR CG2  C 38.734 38.920 14.658 1.00 . A A . 22 THR CG2  1 1 
        51  61893 1 1 22 THR H    H 38.559 41.885 15.161 1.00 . A A . 22 THR H    1 1 
        51  61894 1 1 22 THR HA   H 38.740 39.806 17.292 1.00 . A A . 22 THR HA   1 1 
        51  61895 1 1 22 THR HB   H 40.452 38.779 15.948 1.00 . A A . 22 THR HB   1 1 
        51  61896 1 1 22 THR HG1  H 40.129 40.973 14.166 1.00 . A A . 22 THR HG1  1 1 
        51  61897 1 1 22 THR HG21 H 38.095 38.323 15.310 1.00 . A A . 22 THR HG21 1 1 
        51  61898 1 1 22 THR HG22 H 38.129 39.674 14.152 1.00 . A A . 22 THR HG22 1 1 
        51  61899 1 1 22 THR HG23 H 39.182 38.265 13.911 1.00 . A A . 22 THR HG23 1 1 
        51  61900 1 1 22 THR N    N 38.359 41.474 16.096 1.00 . A A . 22 THR N    1 1 
        51  61901 1 1 22 THR O    O 40.776 42.275 17.215 1.00 . A A . 22 THR O    1 1 
        51  61902 1 1 22 THR OG1  O 40.665 40.297 14.587 1.00 . A A . 22 THR OG1  1 1 
        51  61903 1 1 23 ILE C    C 43.480 41.135 17.653 1.00 . A A . 23 ILE C    1 1 
        51  61904 1 1 23 ILE CA   C 42.458 40.669 18.692 1.00 . A A . 23 ILE CA   1 1 
        51  61905 1 1 23 ILE CB   C 42.966 39.573 19.625 1.00 . A A . 23 ILE CB   1 1 
        51  61906 1 1 23 ILE CD1  C 42.169 40.661 21.860 1.00 . A A . 23 ILE CD1  1 1 
        51  61907 1 1 23 ILE CG1  C 42.119 39.483 20.891 1.00 . A A . 23 ILE CG1  1 1 
        51  61908 1 1 23 ILE CG2  C 44.440 39.713 19.994 1.00 . A A . 23 ILE CG2  1 1 
        51  61909 1 1 23 ILE H    H 40.857 39.300 18.245 1.00 . A A . 23 ILE H    1 1 
        51  61910 1 1 23 ILE HA   H 42.251 41.572 19.322 1.00 . A A . 23 ILE HA   1 1 
        51  61911 1 1 23 ILE HB   H 42.865 38.621 19.103 1.00 . A A . 23 ILE HB   1 1 
        51  61912 1 1 23 ILE HD11 H 41.816 41.575 21.381 1.00 . A A . 23 ILE HD11 1 1 
        51  61913 1 1 23 ILE HD12 H 41.514 40.448 22.704 1.00 . A A . 23 ILE HD12 1 1 
        51  61914 1 1 23 ILE HD13 H 43.182 40.797 22.239 1.00 . A A . 23 ILE HD13 1 1 
        51  61915 1 1 23 ILE HG12 H 41.078 39.324 20.612 1.00 . A A . 23 ILE HG12 1 1 
        51  61916 1 1 23 ILE HG13 H 42.441 38.604 21.450 1.00 . A A . 23 ILE HG13 1 1 
        51  61917 1 1 23 ILE HG21 H 45.062 39.548 19.115 1.00 . A A . 23 ILE HG21 1 1 
        51  61918 1 1 23 ILE HG22 H 44.643 40.707 20.392 1.00 . A A . 23 ILE HG22 1 1 
        51  61919 1 1 23 ILE HG23 H 44.714 38.959 20.732 1.00 . A A . 23 ILE HG23 1 1 
        51  61920 1 1 23 ILE N    N 41.202 40.268 18.091 1.00 . A A . 23 ILE N    1 1 
        51  61921 1 1 23 ILE O    O 44.168 42.125 17.896 1.00 . A A . 23 ILE O    1 1 
        51  61922 1 1 24 GLU C    C 43.988 42.386 14.830 1.00 . A A . 24 GLU C    1 1 
        51  61923 1 1 24 GLU CA   C 44.395 41.026 15.401 1.00 . A A . 24 GLU CA   1 1 
        51  61924 1 1 24 GLU CB   C 44.549 39.976 14.305 1.00 . A A . 24 GLU CB   1 1 
        51  61925 1 1 24 GLU CD   C 45.595 37.759 13.671 1.00 . A A . 24 GLU CD   1 1 
        51  61926 1 1 24 GLU CG   C 45.498 38.859 14.730 1.00 . A A . 24 GLU CG   1 1 
        51  61927 1 1 24 GLU H    H 42.927 39.723 16.272 1.00 . A A . 24 GLU H    1 1 
        51  61928 1 1 24 GLU HA   H 45.414 41.190 15.835 1.00 . A A . 24 GLU HA   1 1 
        51  61929 1 1 24 GLU HB2  H 43.569 39.564 14.063 1.00 . A A . 24 GLU HB2  1 1 
        51  61930 1 1 24 GLU HB3  H 44.957 40.447 13.411 1.00 . A A . 24 GLU HB3  1 1 
        51  61931 1 1 24 GLU HG2  H 46.486 39.283 14.906 1.00 . A A . 24 GLU HG2  1 1 
        51  61932 1 1 24 GLU HG3  H 45.156 38.427 15.670 1.00 . A A . 24 GLU HG3  1 1 
        51  61933 1 1 24 GLU N    N 43.533 40.547 16.462 1.00 . A A . 24 GLU N    1 1 
        51  61934 1 1 24 GLU O    O 44.842 43.089 14.295 1.00 . A A . 24 GLU O    1 1 
        51  61935 1 1 24 GLU OE1  O 44.709 36.877 13.636 1.00 . A A . 24 GLU OE1  1 1 
        51  61936 1 1 24 GLU OE2  O 46.549 37.753 12.863 1.00 . A A . 24 GLU OE2  1 1 
        51  61937 1 1 25 ASN C    C 42.828 45.184 15.713 1.00 . A A . 25 ASN C    1 1 
        51  61938 1 1 25 ASN CA   C 42.326 44.173 14.680 1.00 . A A . 25 ASN CA   1 1 
        51  61939 1 1 25 ASN CB   C 40.812 44.268 14.518 1.00 . A A . 25 ASN CB   1 1 
        51  61940 1 1 25 ASN CG   C 40.243 43.393 13.399 1.00 . A A . 25 ASN CG   1 1 
        51  61941 1 1 25 ASN H    H 42.062 42.184 15.460 1.00 . A A . 25 ASN H    1 1 
        51  61942 1 1 25 ASN HA   H 42.782 44.467 13.701 1.00 . A A . 25 ASN HA   1 1 
        51  61943 1 1 25 ASN HB2  H 40.320 44.002 15.454 1.00 . A A . 25 ASN HB2  1 1 
        51  61944 1 1 25 ASN HB3  H 40.555 45.301 14.285 1.00 . A A . 25 ASN HB3  1 1 
        51  61945 1 1 25 ASN HD21 H 41.267 44.426 11.943 1.00 . A A . 25 ASN HD21 1 1 
        51  61946 1 1 25 ASN HD22 H 40.293 42.992 11.399 1.00 . A A . 25 ASN HD22 1 1 
        51  61947 1 1 25 ASN N    N 42.744 42.823 15.002 1.00 . A A . 25 ASN N    1 1 
        51  61948 1 1 25 ASN ND2  N 40.629 43.629 12.148 1.00 . A A . 25 ASN ND2  1 1 
        51  61949 1 1 25 ASN O    O 43.437 46.185 15.342 1.00 . A A . 25 ASN O    1 1 
        51  61950 1 1 25 ASN OD1  O 39.417 42.512 13.624 1.00 . A A . 25 ASN OD1  1 1 
        51  61951 1 1 26 VAL C    C 44.608 45.919 18.112 1.00 . A A . 26 VAL C    1 1 
        51  61952 1 1 26 VAL CA   C 43.081 45.863 18.024 1.00 . A A . 26 VAL CA   1 1 
        51  61953 1 1 26 VAL CB   C 42.398 45.641 19.369 1.00 . A A . 26 VAL CB   1 1 
        51  61954 1 1 26 VAL CG1  C 42.945 44.458 20.164 1.00 . A A . 26 VAL CG1  1 1 
        51  61955 1 1 26 VAL CG2  C 42.500 46.882 20.251 1.00 . A A . 26 VAL CG2  1 1 
        51  61956 1 1 26 VAL H    H 42.134 44.068 17.289 1.00 . A A . 26 VAL H    1 1 
        51  61957 1 1 26 VAL HA   H 42.762 46.882 17.687 1.00 . A A . 26 VAL HA   1 1 
        51  61958 1 1 26 VAL HB   H 41.339 45.461 19.185 1.00 . A A . 26 VAL HB   1 1 
        51  61959 1 1 26 VAL HG11 H 42.900 43.557 19.551 1.00 . A A . 26 VAL HG11 1 1 
        51  61960 1 1 26 VAL HG12 H 43.978 44.643 20.456 1.00 . A A . 26 VAL HG12 1 1 
        51  61961 1 1 26 VAL HG13 H 42.344 44.304 21.060 1.00 . A A . 26 VAL HG13 1 1 
        51  61962 1 1 26 VAL HG21 H 42.058 47.736 19.736 1.00 . A A . 26 VAL HG21 1 1 
        51  61963 1 1 26 VAL HG22 H 41.955 46.715 21.180 1.00 . A A . 26 VAL HG22 1 1 
        51  61964 1 1 26 VAL HG23 H 43.541 47.104 20.486 1.00 . A A . 26 VAL HG23 1 1 
        51  61965 1 1 26 VAL N    N 42.627 44.938 17.005 1.00 . A A . 26 VAL N    1 1 
        51  61966 1 1 26 VAL O    O 45.156 47.008 18.262 1.00 . A A . 26 VAL O    1 1 
        51  61967 1 1 27 LYS C    C 47.207 45.662 16.541 1.00 . A A . 27 LYS C    1 1 
        51  61968 1 1 27 LYS CA   C 46.750 44.799 17.720 1.00 . A A . 27 LYS CA   1 1 
        51  61969 1 1 27 LYS CB   C 47.252 43.373 17.515 1.00 . A A . 27 LYS CB   1 1 
        51  61970 1 1 27 LYS CD   C 47.778 41.119 18.403 1.00 . A A . 27 LYS CD   1 1 
        51  61971 1 1 27 LYS CE   C 48.299 40.344 19.611 1.00 . A A . 27 LYS CE   1 1 
        51  61972 1 1 27 LYS CG   C 47.285 42.514 18.776 1.00 . A A . 27 LYS CG   1 1 
        51  61973 1 1 27 LYS H    H 44.803 43.909 17.794 1.00 . A A . 27 LYS H    1 1 
        51  61974 1 1 27 LYS HA   H 47.223 45.225 18.641 1.00 . A A . 27 LYS HA   1 1 
        51  61975 1 1 27 LYS HB2  H 46.653 42.881 16.749 1.00 . A A . 27 LYS HB2  1 1 
        51  61976 1 1 27 LYS HB3  H 48.275 43.439 17.145 1.00 . A A . 27 LYS HB3  1 1 
        51  61977 1 1 27 LYS HD2  H 46.977 40.562 17.920 1.00 . A A . 27 LYS HD2  1 1 
        51  61978 1 1 27 LYS HD3  H 48.606 41.215 17.700 1.00 . A A . 27 LYS HD3  1 1 
        51  61979 1 1 27 LYS HE2  H 49.003 40.975 20.152 1.00 . A A . 27 LYS HE2  1 1 
        51  61980 1 1 27 LYS HE3  H 47.471 40.087 20.271 1.00 . A A . 27 LYS HE3  1 1 
        51  61981 1 1 27 LYS HG2  H 47.964 42.958 19.504 1.00 . A A . 27 LYS HG2  1 1 
        51  61982 1 1 27 LYS HG3  H 46.296 42.445 19.228 1.00 . A A . 27 LYS HG3  1 1 
        51  61983 1 1 27 LYS HZ1  H 48.312 38.442 18.859 1.00 . A A . 27 LYS HZ1  1 1 
        51  61984 1 1 27 LYS HZ2  H 49.589 39.329 18.365 1.00 . A A . 27 LYS HZ2  1 1 
        51  61985 1 1 27 LYS HZ3  H 49.565 38.743 19.891 1.00 . A A . 27 LYS HZ3  1 1 
        51  61986 1 1 27 LYS N    N 45.310 44.813 17.884 1.00 . A A . 27 LYS N    1 1 
        51  61987 1 1 27 LYS NZ   N 48.991 39.129 19.155 1.00 . A A . 27 LYS NZ   1 1 
        51  61988 1 1 27 LYS O    O 48.174 46.408 16.680 1.00 . A A . 27 LYS O    1 1 
        51  61989 1 1 28 ALA C    C 46.584 47.940 14.541 1.00 . A A . 28 ALA C    1 1 
        51  61990 1 1 28 ALA CA   C 46.813 46.454 14.265 1.00 . A A . 28 ALA CA   1 1 
        51  61991 1 1 28 ALA CB   C 46.007 45.958 13.068 1.00 . A A . 28 ALA CB   1 1 
        51  61992 1 1 28 ALA H    H 45.703 44.966 15.335 1.00 . A A . 28 ALA H    1 1 
        51  61993 1 1 28 ALA HA   H 47.900 46.331 14.023 1.00 . A A . 28 ALA HA   1 1 
        51  61994 1 1 28 ALA HB1  H 46.251 46.554 12.188 1.00 . A A . 28 ALA HB1  1 1 
        51  61995 1 1 28 ALA HB2  H 46.270 44.920 12.861 1.00 . A A . 28 ALA HB2  1 1 
        51  61996 1 1 28 ALA HB3  H 44.936 46.034 13.256 1.00 . A A . 28 ALA HB3  1 1 
        51  61997 1 1 28 ALA N    N 46.514 45.613 15.407 1.00 . A A . 28 ALA N    1 1 
        51  61998 1 1 28 ALA O    O 47.347 48.777 14.064 1.00 . A A . 28 ALA O    1 1 
        51  61999 1 1 29 LYS C    C 46.454 50.106 16.844 1.00 . A A . 29 LYS C    1 1 
        51  62000 1 1 29 LYS CA   C 45.408 49.662 15.820 1.00 . A A . 29 LYS CA   1 1 
        51  62001 1 1 29 LYS CB   C 43.983 49.850 16.331 1.00 . A A . 29 LYS CB   1 1 
        51  62002 1 1 29 LYS CD   C 41.550 50.152 15.703 1.00 . A A . 29 LYS CD   1 1 
        51  62003 1 1 29 LYS CE   C 40.629 50.336 14.501 1.00 . A A . 29 LYS CE   1 1 
        51  62004 1 1 29 LYS CG   C 42.967 49.901 15.194 1.00 . A A . 29 LYS CG   1 1 
        51  62005 1 1 29 LYS H    H 44.947 47.566 15.698 1.00 . A A . 29 LYS H    1 1 
        51  62006 1 1 29 LYS HA   H 45.540 50.340 14.939 1.00 . A A . 29 LYS HA   1 1 
        51  62007 1 1 29 LYS HB2  H 43.727 49.055 17.032 1.00 . A A . 29 LYS HB2  1 1 
        51  62008 1 1 29 LYS HB3  H 43.939 50.803 16.859 1.00 . A A . 29 LYS HB3  1 1 
        51  62009 1 1 29 LYS HD2  H 41.226 49.297 16.296 1.00 . A A . 29 LYS HD2  1 1 
        51  62010 1 1 29 LYS HD3  H 41.530 51.053 16.317 1.00 . A A . 29 LYS HD3  1 1 
        51  62011 1 1 29 LYS HE2  H 40.863 51.284 14.016 1.00 . A A . 29 LYS HE2  1 1 
        51  62012 1 1 29 LYS HE3  H 40.825 49.526 13.798 1.00 . A A . 29 LYS HE3  1 1 
        51  62013 1 1 29 LYS HG2  H 43.245 50.706 14.514 1.00 . A A . 29 LYS HG2  1 1 
        51  62014 1 1 29 LYS HG3  H 42.988 48.959 14.645 1.00 . A A . 29 LYS HG3  1 1 
        51  62015 1 1 29 LYS HZ1  H 38.981 49.405 15.291 1.00 . A A . 29 LYS HZ1  1 1 
        51  62016 1 1 29 LYS HZ2  H 38.982 51.016 15.545 1.00 . A A . 29 LYS HZ2  1 1 
        51  62017 1 1 29 LYS HZ3  H 38.615 50.412 14.062 1.00 . A A . 29 LYS HZ3  1 1 
        51  62018 1 1 29 LYS N    N 45.602 48.300 15.363 1.00 . A A . 29 LYS N    1 1 
        51  62019 1 1 29 LYS NZ   N 39.207 50.297 14.873 1.00 . A A . 29 LYS NZ   1 1 
        51  62020 1 1 29 LYS O    O 46.850 51.270 16.847 1.00 . A A . 29 LYS O    1 1 
        51  62021 1 1 30 ILE C    C 49.386 49.676 17.701 1.00 . A A . 30 ILE C    1 1 
        51  62022 1 1 30 ILE CA   C 48.114 49.458 18.524 1.00 . A A . 30 ILE CA   1 1 
        51  62023 1 1 30 ILE CB   C 48.256 48.354 19.567 1.00 . A A . 30 ILE CB   1 1 
        51  62024 1 1 30 ILE CD1  C 46.968 47.230 21.485 1.00 . A A . 30 ILE CD1  1 1 
        51  62025 1 1 30 ILE CG1  C 47.116 48.448 20.578 1.00 . A A . 30 ILE CG1  1 1 
        51  62026 1 1 30 ILE CG2  C 49.597 48.409 20.293 1.00 . A A . 30 ILE CG2  1 1 
        51  62027 1 1 30 ILE H    H 46.539 48.256 17.703 1.00 . A A . 30 ILE H    1 1 
        51  62028 1 1 30 ILE HA   H 47.921 50.424 19.057 1.00 . A A . 30 ILE HA   1 1 
        51  62029 1 1 30 ILE HB   H 48.192 47.389 19.064 1.00 . A A . 30 ILE HB   1 1 
        51  62030 1 1 30 ILE HD11 H 46.061 47.327 22.082 1.00 . A A . 30 ILE HD11 1 1 
        51  62031 1 1 30 ILE HD12 H 46.896 46.325 20.881 1.00 . A A . 30 ILE HD12 1 1 
        51  62032 1 1 30 ILE HD13 H 47.812 47.154 22.170 1.00 . A A . 30 ILE HD13 1 1 
        51  62033 1 1 30 ILE HG12 H 47.259 49.336 21.192 1.00 . A A . 30 ILE HG12 1 1 
        51  62034 1 1 30 ILE HG13 H 46.167 48.564 20.055 1.00 . A A . 30 ILE HG13 1 1 
        51  62035 1 1 30 ILE HG21 H 50.428 48.266 19.603 1.00 . A A . 30 ILE HG21 1 1 
        51  62036 1 1 30 ILE HG22 H 49.710 49.364 20.804 1.00 . A A . 30 ILE HG22 1 1 
        51  62037 1 1 30 ILE HG23 H 49.660 47.595 21.016 1.00 . A A . 30 ILE HG23 1 1 
        51  62038 1 1 30 ILE N    N 46.977 49.199 17.664 1.00 . A A . 30 ILE N    1 1 
        51  62039 1 1 30 ILE O    O 50.138 50.605 17.991 1.00 . A A . 30 ILE O    1 1 
        51  62040 1 1 31 GLN C    C 50.696 50.446 15.055 1.00 . A A . 31 GLN C    1 1 
        51  62041 1 1 31 GLN CA   C 50.725 49.074 15.732 1.00 . A A . 31 GLN CA   1 1 
        51  62042 1 1 31 GLN CB   C 50.687 47.956 14.692 1.00 . A A . 31 GLN CB   1 1 
        51  62043 1 1 31 GLN CD   C 51.746 46.874 12.661 1.00 . A A . 31 GLN CD   1 1 
        51  62044 1 1 31 GLN CG   C 51.897 47.923 13.764 1.00 . A A . 31 GLN CG   1 1 
        51  62045 1 1 31 GLN H    H 48.930 48.148 16.429 1.00 . A A . 31 GLN H    1 1 
        51  62046 1 1 31 GLN HA   H 51.685 48.991 16.303 1.00 . A A . 31 GLN HA   1 1 
        51  62047 1 1 31 GLN HB2  H 50.619 46.998 15.207 1.00 . A A . 31 GLN HB2  1 1 
        51  62048 1 1 31 GLN HB3  H 49.785 48.076 14.092 1.00 . A A . 31 GLN HB3  1 1 
        51  62049 1 1 31 GLN HE21 H 53.749 46.896 12.160 1.00 . A A . 31 GLN HE21 1 1 
        51  62050 1 1 31 GLN HE22 H 52.664 45.719 11.289 1.00 . A A . 31 GLN HE22 1 1 
        51  62051 1 1 31 GLN HG2  H 52.026 48.892 13.280 1.00 . A A . 31 GLN HG2  1 1 
        51  62052 1 1 31 GLN HG3  H 52.794 47.707 14.346 1.00 . A A . 31 GLN HG3  1 1 
        51  62053 1 1 31 GLN N    N 49.616 48.899 16.648 1.00 . A A . 31 GLN N    1 1 
        51  62054 1 1 31 GLN NE2  N 52.805 46.518 11.940 1.00 . A A . 31 GLN NE2  1 1 
        51  62055 1 1 31 GLN O    O 51.744 51.068 14.897 1.00 . A A . 31 GLN O    1 1 
        51  62056 1 1 31 GLN OE1  O 50.668 46.343 12.404 1.00 . A A . 31 GLN OE1  1 1 
        51  62057 1 1 32 ASP C    C 49.867 53.398 15.065 1.00 . A A . 32 ASP C    1 1 
        51  62058 1 1 32 ASP CA   C 49.339 52.284 14.160 1.00 . A A . 32 ASP CA   1 1 
        51  62059 1 1 32 ASP CB   C 47.859 52.485 13.843 1.00 . A A . 32 ASP CB   1 1 
        51  62060 1 1 32 ASP CG   C 47.597 53.667 12.906 1.00 . A A . 32 ASP CG   1 1 
        51  62061 1 1 32 ASP H    H 48.668 50.362 14.798 1.00 . A A . 32 ASP H    1 1 
        51  62062 1 1 32 ASP HA   H 49.905 52.331 13.195 1.00 . A A . 32 ASP HA   1 1 
        51  62063 1 1 32 ASP HB2  H 47.467 51.585 13.369 1.00 . A A . 32 ASP HB2  1 1 
        51  62064 1 1 32 ASP HB3  H 47.311 52.648 14.770 1.00 . A A . 32 ASP HB3  1 1 
        51  62065 1 1 32 ASP N    N 49.517 50.959 14.718 1.00 . A A . 32 ASP N    1 1 
        51  62066 1 1 32 ASP O    O 50.318 54.423 14.557 1.00 . A A . 32 ASP O    1 1 
        51  62067 1 1 32 ASP OD1  O 47.168 54.744 13.373 1.00 . A A . 32 ASP OD1  1 1 
        51  62068 1 1 32 ASP OD2  O 47.812 53.508 11.686 1.00 . A A . 32 ASP OD2  1 1 
        51  62069 1 1 33 LYS C    C 51.561 53.971 18.085 1.00 . A A . 33 LYS C    1 1 
        51  62070 1 1 33 LYS CA   C 50.230 54.204 17.366 1.00 . A A . 33 LYS CA   1 1 
        51  62071 1 1 33 LYS CB   C 49.090 54.371 18.367 1.00 . A A . 33 LYS CB   1 1 
        51  62072 1 1 33 LYS CD   C 46.800 55.366 18.764 1.00 . A A . 33 LYS CD   1 1 
        51  62073 1 1 33 LYS CE   C 45.608 56.033 18.085 1.00 . A A . 33 LYS CE   1 1 
        51  62074 1 1 33 LYS CG   C 47.825 54.929 17.721 1.00 . A A . 33 LYS CG   1 1 
        51  62075 1 1 33 LYS H    H 49.447 52.317 16.727 1.00 . A A . 33 LYS H    1 1 
        51  62076 1 1 33 LYS HA   H 50.368 55.184 16.841 1.00 . A A . 33 LYS HA   1 1 
        51  62077 1 1 33 LYS HB2  H 48.868 53.418 18.846 1.00 . A A . 33 LYS HB2  1 1 
        51  62078 1 1 33 LYS HB3  H 49.413 55.073 19.136 1.00 . A A . 33 LYS HB3  1 1 
        51  62079 1 1 33 LYS HD2  H 46.464 54.503 19.339 1.00 . A A . 33 LYS HD2  1 1 
        51  62080 1 1 33 LYS HD3  H 47.265 56.089 19.434 1.00 . A A . 33 LYS HD3  1 1 
        51  62081 1 1 33 LYS HE2  H 45.972 56.804 17.406 1.00 . A A . 33 LYS HE2  1 1 
        51  62082 1 1 33 LYS HE3  H 45.073 55.295 17.488 1.00 . A A . 33 LYS HE3  1 1 
        51  62083 1 1 33 LYS HG2  H 48.094 55.793 17.113 1.00 . A A . 33 LYS HG2  1 1 
        51  62084 1 1 33 LYS HG3  H 47.381 54.177 17.069 1.00 . A A . 33 LYS HG3  1 1 
        51  62085 1 1 33 LYS HZ1  H 44.360 55.967 19.749 1.00 . A A . 33 LYS HZ1  1 1 
        51  62086 1 1 33 LYS HZ2  H 45.186 57.364 19.596 1.00 . A A . 33 LYS HZ2  1 1 
        51  62087 1 1 33 LYS HZ3  H 43.901 57.037 18.624 1.00 . A A . 33 LYS HZ3  1 1 
        51  62088 1 1 33 LYS N    N 49.857 53.208 16.381 1.00 . A A . 33 LYS N    1 1 
        51  62089 1 1 33 LYS NZ   N 44.709 56.639 19.080 1.00 . A A . 33 LYS NZ   1 1 
        51  62090 1 1 33 LYS O    O 52.178 54.949 18.498 1.00 . A A . 33 LYS O    1 1 
        51  62091 1 1 34 GLU C    C 54.192 51.497 18.157 1.00 . A A . 34 GLU C    1 1 
        51  62092 1 1 34 GLU CA   C 53.200 52.340 18.961 1.00 . A A . 34 GLU CA   1 1 
        51  62093 1 1 34 GLU CB   C 52.815 51.608 20.243 1.00 . A A . 34 GLU CB   1 1 
        51  62094 1 1 34 GLU CD   C 53.082 53.572 21.845 1.00 . A A . 34 GLU CD   1 1 
        51  62095 1 1 34 GLU CG   C 52.157 52.476 21.312 1.00 . A A . 34 GLU CG   1 1 
        51  62096 1 1 34 GLU H    H 51.341 51.971 17.972 1.00 . A A . 34 GLU H    1 1 
        51  62097 1 1 34 GLU HA   H 53.770 53.256 19.260 1.00 . A A . 34 GLU HA   1 1 
        51  62098 1 1 34 GLU HB2  H 52.140 50.789 19.996 1.00 . A A . 34 GLU HB2  1 1 
        51  62099 1 1 34 GLU HB3  H 53.702 51.157 20.689 1.00 . A A . 34 GLU HB3  1 1 
        51  62100 1 1 34 GLU HG2  H 51.244 52.918 20.911 1.00 . A A . 34 GLU HG2  1 1 
        51  62101 1 1 34 GLU HG3  H 51.866 51.833 22.142 1.00 . A A . 34 GLU HG3  1 1 
        51  62102 1 1 34 GLU N    N 52.004 52.726 18.238 1.00 . A A . 34 GLU N    1 1 
        51  62103 1 1 34 GLU O    O 55.247 51.133 18.673 1.00 . A A . 34 GLU O    1 1 
        51  62104 1 1 34 GLU OE1  O 54.225 53.275 22.254 1.00 . A A . 34 GLU OE1  1 1 
        51  62105 1 1 34 GLU OE2  O 52.669 54.752 21.880 1.00 . A A . 34 GLU OE2  1 1 
        51  62106 1 1 35 GLY C    C 55.183 49.053 16.202 1.00 . A A . 35 GLY C    1 1 
        51  62107 1 1 35 GLY CA   C 54.851 50.532 15.997 1.00 . A A . 35 GLY CA   1 1 
        51  62108 1 1 35 GLY H    H 53.002 51.432 16.478 1.00 . A A . 35 GLY H    1 1 
        51  62109 1 1 35 GLY HA2  H 54.462 50.646 14.954 1.00 . A A . 35 GLY HA2  1 1 
        51  62110 1 1 35 GLY HA3  H 55.814 51.102 16.056 1.00 . A A . 35 GLY HA3  1 1 
        51  62111 1 1 35 GLY N    N 53.904 51.143 16.907 1.00 . A A . 35 GLY N    1 1 
        51  62112 1 1 35 GLY O    O 55.683 48.434 15.266 1.00 . A A . 35 GLY O    1 1 
        51  62113 1 1 36 ILE C    C 54.250 46.192 16.711 1.00 . A A . 36 ILE C    1 1 
        51  62114 1 1 36 ILE CA   C 55.145 47.052 17.605 1.00 . A A . 36 ILE CA   1 1 
        51  62115 1 1 36 ILE CB   C 54.980 46.683 19.076 1.00 . A A . 36 ILE CB   1 1 
        51  62116 1 1 36 ILE CD1  C 55.779 47.237 21.461 1.00 . A A . 36 ILE CD1  1 1 
        51  62117 1 1 36 ILE CG1  C 55.837 47.572 19.974 1.00 . A A . 36 ILE CG1  1 1 
        51  62118 1 1 36 ILE CG2  C 55.316 45.212 19.300 1.00 . A A . 36 ILE CG2  1 1 
        51  62119 1 1 36 ILE H    H 54.434 49.033 18.091 1.00 . A A . 36 ILE H    1 1 
        51  62120 1 1 36 ILE HA   H 56.221 46.879 17.344 1.00 . A A . 36 ILE HA   1 1 
        51  62121 1 1 36 ILE HB   H 53.938 46.841 19.352 1.00 . A A . 36 ILE HB   1 1 
        51  62122 1 1 36 ILE HD11 H 56.299 46.300 21.664 1.00 . A A . 36 ILE HD11 1 1 
        51  62123 1 1 36 ILE HD12 H 56.276 48.020 22.033 1.00 . A A . 36 ILE HD12 1 1 
        51  62124 1 1 36 ILE HD13 H 54.741 47.163 21.787 1.00 . A A . 36 ILE HD13 1 1 
        51  62125 1 1 36 ILE HG12 H 56.874 47.517 19.648 1.00 . A A . 36 ILE HG12 1 1 
        51  62126 1 1 36 ILE HG13 H 55.505 48.606 19.867 1.00 . A A . 36 ILE HG13 1 1 
        51  62127 1 1 36 ILE HG21 H 54.711 44.564 18.665 1.00 . A A . 36 ILE HG21 1 1 
        51  62128 1 1 36 ILE HG22 H 56.372 45.030 19.099 1.00 . A A . 36 ILE HG22 1 1 
        51  62129 1 1 36 ILE HG23 H 55.097 44.920 20.327 1.00 . A A . 36 ILE HG23 1 1 
        51  62130 1 1 36 ILE N    N 54.878 48.453 17.350 1.00 . A A . 36 ILE N    1 1 
        51  62131 1 1 36 ILE O    O 53.035 46.370 16.745 1.00 . A A . 36 ILE O    1 1 
        51  62132 1 1 37 PRO C    C 53.116 43.418 15.794 1.00 . A A . 37 PRO C    1 1 
        51  62133 1 1 37 PRO CA   C 53.975 44.435 15.040 1.00 . A A . 37 PRO CA   1 1 
        51  62134 1 1 37 PRO CB   C 54.968 43.771 14.092 1.00 . A A . 37 PRO CB   1 1 
        51  62135 1 1 37 PRO CD   C 56.185 44.953 15.767 1.00 . A A . 37 PRO CD   1 1 
        51  62136 1 1 37 PRO CG   C 56.251 43.688 14.916 1.00 . A A . 37 PRO CG   1 1 
        51  62137 1 1 37 PRO HA   H 53.323 45.115 14.433 1.00 . A A . 37 PRO HA   1 1 
        51  62138 1 1 37 PRO HB2  H 54.648 42.775 13.784 1.00 . A A . 37 PRO HB2  1 1 
        51  62139 1 1 37 PRO HB3  H 55.120 44.417 13.228 1.00 . A A . 37 PRO HB3  1 1 
        51  62140 1 1 37 PRO HD2  H 56.688 44.767 16.750 1.00 . A A . 37 PRO HD2  1 1 
        51  62141 1 1 37 PRO HD3  H 56.685 45.794 15.224 1.00 . A A . 37 PRO HD3  1 1 
        51  62142 1 1 37 PRO HG2  H 56.220 42.807 15.558 1.00 . A A . 37 PRO HG2  1 1 
        51  62143 1 1 37 PRO HG3  H 57.140 43.672 14.286 1.00 . A A . 37 PRO HG3  1 1 
        51  62144 1 1 37 PRO N    N 54.776 45.254 15.927 1.00 . A A . 37 PRO N    1 1 
        51  62145 1 1 37 PRO O    O 53.591 42.861 16.782 1.00 . A A . 37 PRO O    1 1 
        51  62146 1 1 38 PRO C    C 51.512 40.883 16.505 1.00 . A A . 38 PRO C    1 1 
        51  62147 1 1 38 PRO CA   C 50.966 42.230 16.025 1.00 . A A . 38 PRO CA   1 1 
        51  62148 1 1 38 PRO CB   C 49.827 42.025 15.031 1.00 . A A . 38 PRO CB   1 1 
        51  62149 1 1 38 PRO CD   C 51.204 43.810 14.290 1.00 . A A . 38 PRO CD   1 1 
        51  62150 1 1 38 PRO CG   C 49.738 43.390 14.354 1.00 . A A . 38 PRO CG   1 1 
        51  62151 1 1 38 PRO HA   H 50.562 42.767 16.920 1.00 . A A . 38 PRO HA   1 1 
        51  62152 1 1 38 PRO HB2  H 50.101 41.265 14.299 1.00 . A A . 38 PRO HB2  1 1 
        51  62153 1 1 38 PRO HB3  H 48.888 41.759 15.518 1.00 . A A . 38 PRO HB3  1 1 
        51  62154 1 1 38 PRO HD2  H 51.645 43.531 13.298 1.00 . A A . 38 PRO HD2  1 1 
        51  62155 1 1 38 PRO HD3  H 51.262 44.918 14.443 1.00 . A A . 38 PRO HD3  1 1 
        51  62156 1 1 38 PRO HG2  H 49.284 43.335 13.365 1.00 . A A . 38 PRO HG2  1 1 
        51  62157 1 1 38 PRO HG3  H 49.188 44.087 14.987 1.00 . A A . 38 PRO HG3  1 1 
        51  62158 1 1 38 PRO N    N 51.896 43.119 15.359 1.00 . A A . 38 PRO N    1 1 
        51  62159 1 1 38 PRO O    O 51.187 40.472 17.616 1.00 . A A . 38 PRO O    1 1 
        51  62160 1 1 39 ASP C    C 54.013 39.041 17.237 1.00 . A A . 39 ASP C    1 1 
        51  62161 1 1 39 ASP CA   C 52.953 38.947 16.137 1.00 . A A . 39 ASP CA   1 1 
        51  62162 1 1 39 ASP CB   C 53.473 38.195 14.916 1.00 . A A . 39 ASP CB   1 1 
        51  62163 1 1 39 ASP CG   C 54.796 38.768 14.401 1.00 . A A . 39 ASP CG   1 1 
        51  62164 1 1 39 ASP H    H 52.637 40.624 14.823 1.00 . A A . 39 ASP H    1 1 
        51  62165 1 1 39 ASP HA   H 52.098 38.350 16.546 1.00 . A A . 39 ASP HA   1 1 
        51  62166 1 1 39 ASP HB2  H 53.631 37.152 15.186 1.00 . A A . 39 ASP HB2  1 1 
        51  62167 1 1 39 ASP HB3  H 52.724 38.219 14.124 1.00 . A A . 39 ASP HB3  1 1 
        51  62168 1 1 39 ASP N    N 52.382 40.221 15.748 1.00 . A A . 39 ASP N    1 1 
        51  62169 1 1 39 ASP O    O 54.402 38.026 17.811 1.00 . A A . 39 ASP O    1 1 
        51  62170 1 1 39 ASP OD1  O 54.758 39.699 13.568 1.00 . A A . 39 ASP OD1  1 1 
        51  62171 1 1 39 ASP OD2  O 55.872 38.270 14.799 1.00 . A A . 39 ASP OD2  1 1 
        51  62172 1 1 40 GLN C    C 54.523 41.119 19.895 1.00 . A A . 40 GLN C    1 1 
        51  62173 1 1 40 GLN CA   C 55.304 40.531 18.717 1.00 . A A . 40 GLN CA   1 1 
        51  62174 1 1 40 GLN CB   C 56.473 41.418 18.299 1.00 . A A . 40 GLN CB   1 1 
        51  62175 1 1 40 GLN CD   C 58.612 41.558 16.907 1.00 . A A . 40 GLN CD   1 1 
        51  62176 1 1 40 GLN CG   C 57.378 40.733 17.280 1.00 . A A . 40 GLN CG   1 1 
        51  62177 1 1 40 GLN H    H 54.116 41.058 17.023 1.00 . A A . 40 GLN H    1 1 
        51  62178 1 1 40 GLN HA   H 55.743 39.571 19.091 1.00 . A A . 40 GLN HA   1 1 
        51  62179 1 1 40 GLN HB2  H 56.094 42.352 17.884 1.00 . A A . 40 GLN HB2  1 1 
        51  62180 1 1 40 GLN HB3  H 57.058 41.654 19.189 1.00 . A A . 40 GLN HB3  1 1 
        51  62181 1 1 40 GLN HE21 H 58.361 41.210 14.886 1.00 . A A . 40 GLN HE21 1 1 
        51  62182 1 1 40 GLN HE22 H 59.802 42.183 15.365 1.00 . A A . 40 GLN HE22 1 1 
        51  62183 1 1 40 GLN HG2  H 57.722 39.786 17.695 1.00 . A A . 40 GLN HG2  1 1 
        51  62184 1 1 40 GLN HG3  H 56.812 40.518 16.373 1.00 . A A . 40 GLN HG3  1 1 
        51  62185 1 1 40 GLN N    N 54.460 40.247 17.574 1.00 . A A . 40 GLN N    1 1 
        51  62186 1 1 40 GLN NE2  N 58.949 41.648 15.624 1.00 . A A . 40 GLN NE2  1 1 
        51  62187 1 1 40 GLN O    O 55.066 41.197 20.994 1.00 . A A . 40 GLN O    1 1 
        51  62188 1 1 40 GLN OE1  O 59.308 42.114 17.754 1.00 . A A . 40 GLN OE1  1 1 
        51  62189 1 1 41 GLN C    C 51.766 40.749 21.539 1.00 . A A . 41 GLN C    1 1 
        51  62190 1 1 41 GLN CA   C 52.391 41.926 20.789 1.00 . A A . 41 GLN CA   1 1 
        51  62191 1 1 41 GLN CB   C 51.281 42.835 20.269 1.00 . A A . 41 GLN CB   1 1 
        51  62192 1 1 41 GLN CD   C 50.526 44.958 19.118 1.00 . A A . 41 GLN CD   1 1 
        51  62193 1 1 41 GLN CG   C 51.722 44.115 19.564 1.00 . A A . 41 GLN CG   1 1 
        51  62194 1 1 41 GLN H    H 52.866 41.347 18.760 1.00 . A A . 41 GLN H    1 1 
        51  62195 1 1 41 GLN HA   H 53.009 42.517 21.513 1.00 . A A . 41 GLN HA   1 1 
        51  62196 1 1 41 GLN HB2  H 50.656 42.267 19.580 1.00 . A A . 41 GLN HB2  1 1 
        51  62197 1 1 41 GLN HB3  H 50.658 43.107 21.120 1.00 . A A . 41 GLN HB3  1 1 
        51  62198 1 1 41 GLN HE21 H 51.525 45.785 17.505 1.00 . A A . 41 GLN HE21 1 1 
        51  62199 1 1 41 GLN HE22 H 49.753 46.141 17.662 1.00 . A A . 41 GLN HE22 1 1 
        51  62200 1 1 41 GLN HG2  H 52.357 44.709 20.222 1.00 . A A . 41 GLN HG2  1 1 
        51  62201 1 1 41 GLN HG3  H 52.301 43.853 18.679 1.00 . A A . 41 GLN HG3  1 1 
        51  62202 1 1 41 GLN N    N 53.256 41.480 19.715 1.00 . A A . 41 GLN N    1 1 
        51  62203 1 1 41 GLN NE2  N 50.620 45.683 18.007 1.00 . A A . 41 GLN NE2  1 1 
        51  62204 1 1 41 GLN O    O 51.212 39.843 20.922 1.00 . A A . 41 GLN O    1 1 
        51  62205 1 1 41 GLN OE1  O 49.461 44.966 19.732 1.00 . A A . 41 GLN OE1  1 1 
        51  62206 1 1 42 ARG C    C 49.972 41.160 24.507 1.00 . A A . 42 ARG C    1 1 
        51  62207 1 1 42 ARG CA   C 50.784 40.135 23.710 1.00 . A A . 42 ARG CA   1 1 
        51  62208 1 1 42 ARG CB   C 51.470 39.100 24.597 1.00 . A A . 42 ARG CB   1 1 
        51  62209 1 1 42 ARG CD   C 51.929 36.645 24.983 1.00 . A A . 42 ARG CD   1 1 
        51  62210 1 1 42 ARG CG   C 51.444 37.699 23.992 1.00 . A A . 42 ARG CG   1 1 
        51  62211 1 1 42 ARG CZ   C 54.024 35.326 24.543 1.00 . A A . 42 ARG CZ   1 1 
        51  62212 1 1 42 ARG H    H 52.308 41.567 23.319 1.00 . A A . 42 ARG H    1 1 
        51  62213 1 1 42 ARG HA   H 50.089 39.582 23.028 1.00 . A A . 42 ARG HA   1 1 
        51  62214 1 1 42 ARG HB2  H 52.504 39.392 24.780 1.00 . A A . 42 ARG HB2  1 1 
        51  62215 1 1 42 ARG HB3  H 50.950 39.068 25.554 1.00 . A A . 42 ARG HB3  1 1 
        51  62216 1 1 42 ARG HD2  H 51.648 36.975 26.016 1.00 . A A . 42 ARG HD2  1 1 
        51  62217 1 1 42 ARG HD3  H 51.383 35.685 24.795 1.00 . A A . 42 ARG HD3  1 1 
        51  62218 1 1 42 ARG HE   H 53.956 37.133 25.377 1.00 . A A . 42 ARG HE   1 1 
        51  62219 1 1 42 ARG HG2  H 50.416 37.453 23.725 1.00 . A A . 42 ARG HG2  1 1 
        51  62220 1 1 42 ARG HG3  H 52.047 37.671 23.084 1.00 . A A . 42 ARG HG3  1 1 
        51  62221 1 1 42 ARG HH11 H 52.417 34.255 23.869 1.00 . A A . 42 ARG HH11 1 1 
        51  62222 1 1 42 ARG HH12 H 53.945 33.434 23.810 1.00 . A A . 42 ARG HH12 1 1 
        51  62223 1 1 42 ARG HH21 H 55.891 35.961 25.146 1.00 . A A . 42 ARG HH21 1 1 
        51  62224 1 1 42 ARG HH22 H 55.852 34.497 24.211 1.00 . A A . 42 ARG HH22 1 1 
        51  62225 1 1 42 ARG N    N 51.743 40.821 22.868 1.00 . A A . 42 ARG N    1 1 
        51  62226 1 1 42 ARG NE   N 53.375 36.424 24.954 1.00 . A A . 42 ARG NE   1 1 
        51  62227 1 1 42 ARG NH1  N 53.424 34.288 23.945 1.00 . A A . 42 ARG NH1  1 1 
        51  62228 1 1 42 ARG NH2  N 55.356 35.250 24.667 1.00 . A A . 42 ARG NH2  1 1 
        51  62229 1 1 42 ARG O    O 50.506 42.188 24.916 1.00 . A A . 42 ARG O    1 1 
        51  62230 1 1 43 LEU C    C 47.195 41.178 26.660 1.00 . A A . 43 LEU C    1 1 
        51  62231 1 1 43 LEU CA   C 47.760 41.781 25.373 1.00 . A A . 43 LEU CA   1 1 
        51  62232 1 1 43 LEU CB   C 46.647 42.200 24.417 1.00 . A A . 43 LEU CB   1 1 
        51  62233 1 1 43 LEU CD1  C 45.867 43.255 22.297 1.00 . A A . 43 LEU CD1  1 1 
        51  62234 1 1 43 LEU CD2  C 47.879 44.178 23.374 1.00 . A A . 43 LEU CD2  1 1 
        51  62235 1 1 43 LEU CG   C 47.092 42.893 23.132 1.00 . A A . 43 LEU CG   1 1 
        51  62236 1 1 43 LEU H    H 48.319 39.995 24.319 1.00 . A A . 43 LEU H    1 1 
        51  62237 1 1 43 LEU HA   H 48.304 42.707 25.692 1.00 . A A . 43 LEU HA   1 1 
        51  62238 1 1 43 LEU HB2  H 46.078 41.310 24.147 1.00 . A A . 43 LEU HB2  1 1 
        51  62239 1 1 43 LEU HB3  H 45.974 42.870 24.953 1.00 . A A . 43 LEU HB3  1 1 
        51  62240 1 1 43 LEU HD11 H 46.191 43.719 21.366 1.00 . A A . 43 LEU HD11 1 1 
        51  62241 1 1 43 LEU HD12 H 45.302 42.353 22.066 1.00 . A A . 43 LEU HD12 1 1 
        51  62242 1 1 43 LEU HD13 H 45.230 43.953 22.842 1.00 . A A . 43 LEU HD13 1 1 
        51  62243 1 1 43 LEU HD21 H 47.298 44.876 23.978 1.00 . A A . 43 LEU HD21 1 1 
        51  62244 1 1 43 LEU HD22 H 48.809 43.952 23.894 1.00 . A A . 43 LEU HD22 1 1 
        51  62245 1 1 43 LEU HD23 H 48.134 44.639 22.420 1.00 . A A . 43 LEU HD23 1 1 
        51  62246 1 1 43 LEU HG   H 47.707 42.212 22.545 1.00 . A A . 43 LEU HG   1 1 
        51  62247 1 1 43 LEU N    N 48.687 40.886 24.709 1.00 . A A . 43 LEU N    1 1 
        51  62248 1 1 43 LEU O    O 46.916 39.983 26.728 1.00 . A A . 43 LEU O    1 1 
        51  62249 1 1 44 ILE C    C 45.285 42.545 29.314 1.00 . A A . 44 ILE C    1 1 
        51  62250 1 1 44 ILE CA   C 46.496 41.671 28.988 1.00 . A A . 44 ILE CA   1 1 
        51  62251 1 1 44 ILE CB   C 47.598 41.770 30.039 1.00 . A A . 44 ILE CB   1 1 
        51  62252 1 1 44 ILE CD1  C 49.967 40.952 30.637 1.00 . A A . 44 ILE CD1  1 1 
        51  62253 1 1 44 ILE CG1  C 48.728 40.783 29.762 1.00 . A A . 44 ILE CG1  1 1 
        51  62254 1 1 44 ILE CG2  C 47.058 41.560 31.451 1.00 . A A . 44 ILE CG2  1 1 
        51  62255 1 1 44 ILE H    H 47.332 42.994 27.537 1.00 . A A . 44 ILE H    1 1 
        51  62256 1 1 44 ILE HA   H 46.137 40.611 28.970 1.00 . A A . 44 ILE HA   1 1 
        51  62257 1 1 44 ILE HB   H 48.011 42.778 29.992 1.00 . A A . 44 ILE HB   1 1 
        51  62258 1 1 44 ILE HD11 H 50.766 40.322 30.247 1.00 . A A . 44 ILE HD11 1 1 
        51  62259 1 1 44 ILE HD12 H 50.299 41.989 30.616 1.00 . A A . 44 ILE HD12 1 1 
        51  62260 1 1 44 ILE HD13 H 49.757 40.650 31.664 1.00 . A A . 44 ILE HD13 1 1 
        51  62261 1 1 44 ILE HG12 H 48.355 39.765 29.871 1.00 . A A . 44 ILE HG12 1 1 
        51  62262 1 1 44 ILE HG13 H 49.069 40.894 28.732 1.00 . A A . 44 ILE HG13 1 1 
        51  62263 1 1 44 ILE HG21 H 46.308 42.313 31.694 1.00 . A A . 44 ILE HG21 1 1 
        51  62264 1 1 44 ILE HG22 H 46.628 40.562 31.547 1.00 . A A . 44 ILE HG22 1 1 
        51  62265 1 1 44 ILE HG23 H 47.853 41.674 32.187 1.00 . A A . 44 ILE HG23 1 1 
        51  62266 1 1 44 ILE N    N 47.014 42.014 27.679 1.00 . A A . 44 ILE N    1 1 
        51  62267 1 1 44 ILE O    O 45.300 43.754 29.093 1.00 . A A . 44 ILE O    1 1 
        51  62268 1 1 45 PHE C    C 42.513 42.008 31.612 1.00 . A A . 45 PHE C    1 1 
        51  62269 1 1 45 PHE CA   C 43.010 42.586 30.285 1.00 . A A . 45 PHE CA   1 1 
        51  62270 1 1 45 PHE CB   C 41.957 42.420 29.194 1.00 . A A . 45 PHE CB   1 1 
        51  62271 1 1 45 PHE CD1  C 40.342 44.172 30.035 1.00 . A A . 45 PHE CD1  1 1 
        51  62272 1 1 45 PHE CD2  C 39.486 41.991 29.424 1.00 . A A . 45 PHE CD2  1 1 
        51  62273 1 1 45 PHE CE1  C 39.052 44.567 30.411 1.00 . A A . 45 PHE CE1  1 1 
        51  62274 1 1 45 PHE CE2  C 38.195 42.386 29.795 1.00 . A A . 45 PHE CE2  1 1 
        51  62275 1 1 45 PHE CG   C 40.563 42.875 29.556 1.00 . A A . 45 PHE CG   1 1 
        51  62276 1 1 45 PHE CZ   C 37.981 43.673 30.302 1.00 . A A . 45 PHE CZ   1 1 
        51  62277 1 1 45 PHE H    H 44.275 40.903 29.944 1.00 . A A . 45 PHE H    1 1 
        51  62278 1 1 45 PHE HA   H 43.196 43.681 30.427 1.00 . A A . 45 PHE HA   1 1 
        51  62279 1 1 45 PHE HB2  H 42.284 42.972 28.313 1.00 . A A . 45 PHE HB2  1 1 
        51  62280 1 1 45 PHE HB3  H 41.915 41.362 28.932 1.00 . A A . 45 PHE HB3  1 1 
        51  62281 1 1 45 PHE HD1  H 41.163 44.867 30.127 1.00 . A A . 45 PHE HD1  1 1 
        51  62282 1 1 45 PHE HD2  H 39.640 40.996 29.035 1.00 . A A . 45 PHE HD2  1 1 
        51  62283 1 1 45 PHE HE1  H 38.893 45.559 30.809 1.00 . A A . 45 PHE HE1  1 1 
        51  62284 1 1 45 PHE HE2  H 37.366 41.699 29.703 1.00 . A A . 45 PHE HE2  1 1 
        51  62285 1 1 45 PHE HZ   H 36.987 43.975 30.598 1.00 . A A . 45 PHE HZ   1 1 
        51  62286 1 1 45 PHE N    N 44.234 41.938 29.858 1.00 . A A . 45 PHE N    1 1 
        51  62287 1 1 45 PHE O    O 42.344 40.798 31.745 1.00 . A A . 45 PHE O    1 1 
        51  62288 1 1 46 ALA C    C 42.627 41.420 34.566 1.00 . A A . 46 ALA C    1 1 
        51  62289 1 1 46 ALA CA   C 41.827 42.557 33.927 1.00 . A A . 46 ALA CA   1 1 
        51  62290 1 1 46 ALA CB   C 40.311 42.384 33.938 1.00 . A A . 46 ALA CB   1 1 
        51  62291 1 1 46 ALA H    H 42.444 43.886 32.386 1.00 . A A . 46 ALA H    1 1 
        51  62292 1 1 46 ALA HA   H 42.053 43.451 34.562 1.00 . A A . 46 ALA HA   1 1 
        51  62293 1 1 46 ALA HB1  H 40.024 41.519 33.340 1.00 . A A . 46 ALA HB1  1 1 
        51  62294 1 1 46 ALA HB2  H 39.956 42.247 34.959 1.00 . A A . 46 ALA HB2  1 1 
        51  62295 1 1 46 ALA HB3  H 39.833 43.269 33.517 1.00 . A A . 46 ALA HB3  1 1 
        51  62296 1 1 46 ALA N    N 42.264 42.882 32.584 1.00 . A A . 46 ALA N    1 1 
        51  62297 1 1 46 ALA O    O 42.075 40.474 35.124 1.00 . A A . 46 ALA O    1 1 
        51  62298 1 1 47 GLY C    C 45.050 39.214 34.257 1.00 . A A . 47 GLY C    1 1 
        51  62299 1 1 47 GLY CA   C 44.890 40.532 35.017 1.00 . A A . 47 GLY CA   1 1 
        51  62300 1 1 47 GLY H    H 44.352 42.379 34.101 1.00 . A A . 47 GLY H    1 1 
        51  62301 1 1 47 GLY HA2  H 45.899 41.017 35.064 1.00 . A A . 47 GLY HA2  1 1 
        51  62302 1 1 47 GLY HA3  H 44.586 40.283 36.065 1.00 . A A . 47 GLY HA3  1 1 
        51  62303 1 1 47 GLY N    N 43.952 41.492 34.470 1.00 . A A . 47 GLY N    1 1 
        51  62304 1 1 47 GLY O    O 45.796 38.360 34.732 1.00 . A A . 47 GLY O    1 1 
        51  62305 1 1 48 LYS C    C 45.054 38.138 30.880 1.00 . A A . 48 LYS C    1 1 
        51  62306 1 1 48 LYS CA   C 44.540 37.832 32.288 1.00 . A A . 48 LYS CA   1 1 
        51  62307 1 1 48 LYS CB   C 43.230 37.051 32.260 1.00 . A A . 48 LYS CB   1 1 
        51  62308 1 1 48 LYS CD   C 43.761 35.389 34.134 1.00 . A A . 48 LYS CD   1 1 
        51  62309 1 1 48 LYS CE   C 43.375 34.923 35.534 1.00 . A A . 48 LYS CE   1 1 
        51  62310 1 1 48 LYS CG   C 42.808 36.455 33.600 1.00 . A A . 48 LYS CG   1 1 
        51  62311 1 1 48 LYS H    H 43.773 39.773 32.778 1.00 . A A . 48 LYS H    1 1 
        51  62312 1 1 48 LYS HA   H 45.305 37.166 32.763 1.00 . A A . 48 LYS HA   1 1 
        51  62313 1 1 48 LYS HB2  H 42.438 37.711 31.906 1.00 . A A . 48 LYS HB2  1 1 
        51  62314 1 1 48 LYS HB3  H 43.320 36.232 31.545 1.00 . A A . 48 LYS HB3  1 1 
        51  62315 1 1 48 LYS HD2  H 43.775 34.534 33.457 1.00 . A A . 48 LYS HD2  1 1 
        51  62316 1 1 48 LYS HD3  H 44.768 35.802 34.193 1.00 . A A . 48 LYS HD3  1 1 
        51  62317 1 1 48 LYS HE2  H 43.182 35.803 36.148 1.00 . A A . 48 LYS HE2  1 1 
        51  62318 1 1 48 LYS HE3  H 42.459 34.335 35.480 1.00 . A A . 48 LYS HE3  1 1 
        51  62319 1 1 48 LYS HG2  H 42.719 37.255 34.336 1.00 . A A . 48 LYS HG2  1 1 
        51  62320 1 1 48 LYS HG3  H 41.826 36.002 33.476 1.00 . A A . 48 LYS HG3  1 1 
        51  62321 1 1 48 LYS HZ1  H 45.311 34.686 36.186 1.00 . A A . 48 LYS HZ1  1 1 
        51  62322 1 1 48 LYS HZ2  H 44.252 33.829 37.072 1.00 . A A . 48 LYS HZ2  1 1 
        51  62323 1 1 48 LYS HZ3  H 44.663 33.307 35.597 1.00 . A A . 48 LYS HZ3  1 1 
        51  62324 1 1 48 LYS N    N 44.413 39.022 33.106 1.00 . A A . 48 LYS N    1 1 
        51  62325 1 1 48 LYS NZ   N 44.464 34.139 36.135 1.00 . A A . 48 LYS NZ   1 1 
        51  62326 1 1 48 LYS O    O 44.636 39.106 30.248 1.00 . A A . 48 LYS O    1 1 
        51  62327 1 1 49 GLN C    C 45.595 36.826 28.005 1.00 . A A . 49 GLN C    1 1 
        51  62328 1 1 49 GLN CA   C 46.544 37.383 29.066 1.00 . A A . 49 GLN CA   1 1 
        51  62329 1 1 49 GLN CB   C 47.896 36.675 29.098 1.00 . A A . 49 GLN CB   1 1 
        51  62330 1 1 49 GLN CD   C 50.113 36.278 27.979 1.00 . A A . 49 GLN CD   1 1 
        51  62331 1 1 49 GLN CG   C 48.694 36.820 27.805 1.00 . A A . 49 GLN CG   1 1 
        51  62332 1 1 49 GLN H    H 46.250 36.493 30.982 1.00 . A A . 49 GLN H    1 1 
        51  62333 1 1 49 GLN HA   H 46.729 38.464 28.832 1.00 . A A . 49 GLN HA   1 1 
        51  62334 1 1 49 GLN HB2  H 48.480 37.110 29.909 1.00 . A A . 49 GLN HB2  1 1 
        51  62335 1 1 49 GLN HB3  H 47.753 35.615 29.310 1.00 . A A . 49 GLN HB3  1 1 
        51  62336 1 1 49 GLN HE21 H 49.630 34.395 27.285 1.00 . A A . 49 GLN HE21 1 1 
        51  62337 1 1 49 GLN HE22 H 51.359 34.674 27.709 1.00 . A A . 49 GLN HE22 1 1 
        51  62338 1 1 49 GLN HG2  H 48.191 36.281 27.002 1.00 . A A . 49 GLN HG2  1 1 
        51  62339 1 1 49 GLN HG3  H 48.756 37.873 27.533 1.00 . A A . 49 GLN HG3  1 1 
        51  62340 1 1 49 GLN N    N 45.956 37.293 30.387 1.00 . A A . 49 GLN N    1 1 
        51  62341 1 1 49 GLN NE2  N 50.379 35.018 27.646 1.00 . A A . 49 GLN NE2  1 1 
        51  62342 1 1 49 GLN O    O 44.958 35.797 28.217 1.00 . A A . 49 GLN O    1 1 
        51  62343 1 1 49 GLN OE1  O 51.014 36.978 28.435 1.00 . A A . 49 GLN OE1  1 1 
        51  62344 1 1 50 LEU C    C 45.293 36.545 24.614 1.00 . A A . 50 LEU C    1 1 
        51  62345 1 1 50 LEU CA   C 44.592 37.244 25.780 1.00 . A A . 50 LEU CA   1 1 
        51  62346 1 1 50 LEU CB   C 43.926 38.539 25.327 1.00 . A A . 50 LEU CB   1 1 
        51  62347 1 1 50 LEU CD1  C 42.581 40.583 25.759 1.00 . A A . 50 LEU CD1  1 1 
        51  62348 1 1 50 LEU CD2  C 42.310 38.646 27.285 1.00 . A A . 50 LEU CD2  1 1 
        51  62349 1 1 50 LEU CG   C 43.304 39.410 26.414 1.00 . A A . 50 LEU CG   1 1 
        51  62350 1 1 50 LEU H    H 46.099 38.365 26.769 1.00 . A A . 50 LEU H    1 1 
        51  62351 1 1 50 LEU HA   H 43.796 36.546 26.145 1.00 . A A . 50 LEU HA   1 1 
        51  62352 1 1 50 LEU HB2  H 44.672 39.140 24.806 1.00 . A A . 50 LEU HB2  1 1 
        51  62353 1 1 50 LEU HB3  H 43.151 38.283 24.603 1.00 . A A . 50 LEU HB3  1 1 
        51  62354 1 1 50 LEU HD11 H 43.279 41.149 25.142 1.00 . A A . 50 LEU HD11 1 1 
        51  62355 1 1 50 LEU HD12 H 41.772 40.210 25.131 1.00 . A A . 50 LEU HD12 1 1 
        51  62356 1 1 50 LEU HD13 H 42.169 41.246 26.520 1.00 . A A . 50 LEU HD13 1 1 
        51  62357 1 1 50 LEU HD21 H 42.822 37.867 27.849 1.00 . A A . 50 LEU HD21 1 1 
        51  62358 1 1 50 LEU HD22 H 41.838 39.323 27.998 1.00 . A A . 50 LEU HD22 1 1 
        51  62359 1 1 50 LEU HD23 H 41.543 38.198 26.655 1.00 . A A . 50 LEU HD23 1 1 
        51  62360 1 1 50 LEU HG   H 44.083 39.818 27.059 1.00 . A A . 50 LEU HG   1 1 
        51  62361 1 1 50 LEU N    N 45.502 37.520 26.873 1.00 . A A . 50 LEU N    1 1 
        51  62362 1 1 50 LEU O    O 46.518 36.554 24.514 1.00 . A A . 50 LEU O    1 1 
        51  62363 1 1 51 GLU C    C 44.313 35.687 21.265 1.00 . A A . 51 GLU C    1 1 
        51  62364 1 1 51 GLU CA   C 44.959 35.197 22.563 1.00 . A A . 51 GLU CA   1 1 
        51  62365 1 1 51 GLU CB   C 44.618 33.721 22.751 1.00 . A A . 51 GLU CB   1 1 
        51  62366 1 1 51 GLU CD   C 44.816 31.611 24.062 1.00 . A A . 51 GLU CD   1 1 
        51  62367 1 1 51 GLU CG   C 45.287 33.063 23.954 1.00 . A A . 51 GLU CG   1 1 
        51  62368 1 1 51 GLU H    H 43.487 35.980 23.893 1.00 . A A . 51 GLU H    1 1 
        51  62369 1 1 51 GLU HA   H 46.069 35.283 22.449 1.00 . A A . 51 GLU HA   1 1 
        51  62370 1 1 51 GLU HB2  H 43.538 33.616 22.851 1.00 . A A . 51 GLU HB2  1 1 
        51  62371 1 1 51 GLU HB3  H 44.914 33.178 21.853 1.00 . A A . 51 GLU HB3  1 1 
        51  62372 1 1 51 GLU HG2  H 46.369 33.100 23.832 1.00 . A A . 51 GLU HG2  1 1 
        51  62373 1 1 51 GLU HG3  H 45.019 33.597 24.866 1.00 . A A . 51 GLU HG3  1 1 
        51  62374 1 1 51 GLU N    N 44.512 35.951 23.716 1.00 . A A . 51 GLU N    1 1 
        51  62375 1 1 51 GLU O    O 43.194 36.195 21.270 1.00 . A A . 51 GLU O    1 1 
        51  62376 1 1 51 GLU OE1  O 43.785 31.354 24.720 1.00 . A A . 51 GLU OE1  1 1 
        51  62377 1 1 51 GLU OE2  O 45.415 30.729 23.409 1.00 . A A . 51 GLU OE2  1 1 
        51  62378 1 1 52 ASP C    C 43.289 34.757 18.491 1.00 . A A . 52 ASP C    1 1 
        51  62379 1 1 52 ASP CA   C 44.426 35.726 18.818 1.00 . A A . 52 ASP CA   1 1 
        51  62380 1 1 52 ASP CB   C 45.517 35.670 17.753 1.00 . A A . 52 ASP CB   1 1 
        51  62381 1 1 52 ASP CG   C 46.670 36.670 17.872 1.00 . A A . 52 ASP CG   1 1 
        51  62382 1 1 52 ASP H    H 45.917 35.027 20.193 1.00 . A A . 52 ASP H    1 1 
        51  62383 1 1 52 ASP HA   H 43.976 36.751 18.810 1.00 . A A . 52 ASP HA   1 1 
        51  62384 1 1 52 ASP HB2  H 45.943 34.666 17.748 1.00 . A A . 52 ASP HB2  1 1 
        51  62385 1 1 52 ASP HB3  H 45.058 35.831 16.778 1.00 . A A . 52 ASP HB3  1 1 
        51  62386 1 1 52 ASP N    N 44.978 35.472 20.134 1.00 . A A . 52 ASP N    1 1 
        51  62387 1 1 52 ASP O    O 43.070 33.763 19.182 1.00 . A A . 52 ASP O    1 1 
        51  62388 1 1 52 ASP OD1  O 46.766 37.462 18.835 1.00 . A A . 52 ASP OD1  1 1 
        51  62389 1 1 52 ASP OD2  O 47.569 36.632 17.005 1.00 . A A . 52 ASP OD2  1 1 
        51  62390 1 1 53 GLY C    C 40.084 34.395 17.566 1.00 . A A . 53 GLY C    1 1 
        51  62391 1 1 53 GLY CA   C 41.466 34.190 16.943 1.00 . A A . 53 GLY CA   1 1 
        51  62392 1 1 53 GLY H    H 42.762 35.881 16.871 1.00 . A A . 53 GLY H    1 1 
        51  62393 1 1 53 GLY HA2  H 41.376 34.354 15.839 1.00 . A A . 53 GLY HA2  1 1 
        51  62394 1 1 53 GLY HA3  H 41.753 33.119 17.100 1.00 . A A . 53 GLY HA3  1 1 
        51  62395 1 1 53 GLY N    N 42.524 35.045 17.442 1.00 . A A . 53 GLY N    1 1 
        51  62396 1 1 53 GLY O    O 39.132 33.732 17.161 1.00 . A A . 53 GLY O    1 1 
        51  62397 1 1 54 ARG C    C 38.420 37.135 19.203 1.00 . A A . 54 ARG C    1 1 
        51  62398 1 1 54 ARG CA   C 38.736 35.638 19.241 1.00 . A A . 54 ARG CA   1 1 
        51  62399 1 1 54 ARG CB   C 38.836 35.120 20.673 1.00 . A A . 54 ARG CB   1 1 
        51  62400 1 1 54 ARG CD   C 39.051 33.077 22.133 1.00 . A A . 54 ARG CD   1 1 
        51  62401 1 1 54 ARG CG   C 38.684 33.604 20.749 1.00 . A A . 54 ARG CG   1 1 
        51  62402 1 1 54 ARG CZ   C 38.383 33.568 24.497 1.00 . A A . 54 ARG CZ   1 1 
        51  62403 1 1 54 ARG H    H 40.819 35.815 18.790 1.00 . A A . 54 ARG H    1 1 
        51  62404 1 1 54 ARG HA   H 37.875 35.122 18.746 1.00 . A A . 54 ARG HA   1 1 
        51  62405 1 1 54 ARG HB2  H 39.805 35.406 21.082 1.00 . A A . 54 ARG HB2  1 1 
        51  62406 1 1 54 ARG HB3  H 38.059 35.575 21.287 1.00 . A A . 54 ARG HB3  1 1 
        51  62407 1 1 54 ARG HD2  H 39.025 31.958 22.097 1.00 . A A . 54 ARG HD2  1 1 
        51  62408 1 1 54 ARG HD3  H 40.096 33.403 22.369 1.00 . A A . 54 ARG HD3  1 1 
        51  62409 1 1 54 ARG HE   H 37.251 33.938 22.911 1.00 . A A . 54 ARG HE   1 1 
        51  62410 1 1 54 ARG HG2  H 37.659 33.326 20.502 1.00 . A A . 54 ARG HG2  1 1 
        51  62411 1 1 54 ARG HG3  H 39.355 33.134 20.030 1.00 . A A . 54 ARG HG3  1 1 
        51  62412 1 1 54 ARG HH11 H 40.195 32.622 24.493 1.00 . A A . 54 ARG HH11 1 1 
        51  62413 1 1 54 ARG HH12 H 39.594 33.171 26.061 1.00 . A A . 54 ARG HH12 1 1 
        51  62414 1 1 54 ARG HH21 H 36.617 34.459 24.906 1.00 . A A . 54 ARG HH21 1 1 
        51  62415 1 1 54 ARG HH22 H 37.650 34.125 26.310 1.00 . A A . 54 ARG HH22 1 1 
        51  62416 1 1 54 ARG N    N 39.951 35.308 18.524 1.00 . A A . 54 ARG N    1 1 
        51  62417 1 1 54 ARG NE   N 38.146 33.554 23.178 1.00 . A A . 54 ARG NE   1 1 
        51  62418 1 1 54 ARG NH1  N 39.486 33.059 25.064 1.00 . A A . 54 ARG NH1  1 1 
        51  62419 1 1 54 ARG NH2  N 37.470 34.106 25.316 1.00 . A A . 54 ARG NH2  1 1 
        51  62420 1 1 54 ARG O    O 39.291 37.953 18.920 1.00 . A A . 54 ARG O    1 1 
        51  62421 1 1 55 THR C    C 36.513 39.542 20.736 1.00 . A A . 55 THR C    1 1 
        51  62422 1 1 55 THR CA   C 36.617 38.812 19.396 1.00 . A A . 55 THR CA   1 1 
        51  62423 1 1 55 THR CB   C 35.273 38.836 18.672 1.00 . A A . 55 THR CB   1 1 
        51  62424 1 1 55 THR CG2  C 35.382 38.375 17.222 1.00 . A A . 55 THR CG2  1 1 
        51  62425 1 1 55 THR H    H 36.502 36.710 19.726 1.00 . A A . 55 THR H    1 1 
        51  62426 1 1 55 THR HA   H 37.337 39.410 18.783 1.00 . A A . 55 THR HA   1 1 
        51  62427 1 1 55 THR HB   H 34.866 39.879 18.679 1.00 . A A . 55 THR HB   1 1 
        51  62428 1 1 55 THR HG1  H 33.486 38.226 18.990 1.00 . A A . 55 THR HG1  1 1 
        51  62429 1 1 55 THR HG21 H 34.395 38.425 16.759 1.00 . A A . 55 THR HG21 1 1 
        51  62430 1 1 55 THR HG22 H 36.054 39.041 16.681 1.00 . A A . 55 THR HG22 1 1 
        51  62431 1 1 55 THR HG23 H 35.754 37.352 17.159 1.00 . A A . 55 THR HG23 1 1 
        51  62432 1 1 55 THR N    N 37.165 37.473 19.485 1.00 . A A . 55 THR N    1 1 
        51  62433 1 1 55 THR O    O 36.475 38.926 21.799 1.00 . A A . 55 THR O    1 1 
        51  62434 1 1 55 THR OG1  O 34.355 37.983 19.318 1.00 . A A . 55 THR OG1  1 1 
        51  62435 1 1 56 LEU C    C 35.327 41.461 22.841 1.00 . A A . 56 LEU C    1 1 
        51  62436 1 1 56 LEU CA   C 36.502 41.698 21.890 1.00 . A A . 56 LEU CA   1 1 
        51  62437 1 1 56 LEU CB   C 36.615 43.170 21.504 1.00 . A A . 56 LEU CB   1 1 
        51  62438 1 1 56 LEU CD1  C 37.819 45.076 20.438 1.00 . A A . 56 LEU CD1  1 1 
        51  62439 1 1 56 LEU CD2  C 39.157 43.145 21.192 1.00 . A A . 56 LEU CD2  1 1 
        51  62440 1 1 56 LEU CG   C 37.801 43.563 20.628 1.00 . A A . 56 LEU CG   1 1 
        51  62441 1 1 56 LEU H    H 36.532 41.333 19.773 1.00 . A A . 56 LEU H    1 1 
        51  62442 1 1 56 LEU HA   H 37.417 41.411 22.469 1.00 . A A . 56 LEU HA   1 1 
        51  62443 1 1 56 LEU HB2  H 35.701 43.462 20.987 1.00 . A A . 56 LEU HB2  1 1 
        51  62444 1 1 56 LEU HB3  H 36.665 43.754 22.423 1.00 . A A . 56 LEU HB3  1 1 
        51  62445 1 1 56 LEU HD11 H 38.617 45.343 19.743 1.00 . A A . 56 LEU HD11 1 1 
        51  62446 1 1 56 LEU HD12 H 36.868 45.393 20.009 1.00 . A A . 56 LEU HD12 1 1 
        51  62447 1 1 56 LEU HD13 H 37.985 45.575 21.393 1.00 . A A . 56 LEU HD13 1 1 
        51  62448 1 1 56 LEU HD21 H 39.216 42.059 21.254 1.00 . A A . 56 LEU HD21 1 1 
        51  62449 1 1 56 LEU HD22 H 39.947 43.479 20.518 1.00 . A A . 56 LEU HD22 1 1 
        51  62450 1 1 56 LEU HD23 H 39.311 43.591 22.174 1.00 . A A . 56 LEU HD23 1 1 
        51  62451 1 1 56 LEU HG   H 37.688 43.106 19.645 1.00 . A A . 56 LEU HG   1 1 
        51  62452 1 1 56 LEU N    N 36.460 40.870 20.702 1.00 . A A . 56 LEU N    1 1 
        51  62453 1 1 56 LEU O    O 35.528 41.364 24.049 1.00 . A A . 56 LEU O    1 1 
        51  62454 1 1 57 SER C    C 33.018 39.562 23.727 1.00 . A A . 57 SER C    1 1 
        51  62455 1 1 57 SER CA   C 32.955 40.964 23.117 1.00 . A A . 57 SER CA   1 1 
        51  62456 1 1 57 SER CB   C 31.656 41.155 22.340 1.00 . A A . 57 SER CB   1 1 
        51  62457 1 1 57 SER H    H 33.991 41.495 21.302 1.00 . A A . 57 SER H    1 1 
        51  62458 1 1 57 SER HA   H 32.914 41.671 23.985 1.00 . A A . 57 SER HA   1 1 
        51  62459 1 1 57 SER HB2  H 30.806 40.722 22.927 1.00 . A A . 57 SER HB2  1 1 
        51  62460 1 1 57 SER HB3  H 31.468 42.253 22.224 1.00 . A A . 57 SER HB3  1 1 
        51  62461 1 1 57 SER HG   H 32.255 41.100 20.504 1.00 . A A . 57 SER HG   1 1 
        51  62462 1 1 57 SER N    N 34.114 41.309 22.318 1.00 . A A . 57 SER N    1 1 
        51  62463 1 1 57 SER O    O 32.564 39.380 24.854 1.00 . A A . 57 SER O    1 1 
        51  62464 1 1 57 SER OG   O 31.687 40.562 21.061 1.00 . A A . 57 SER OG   1 1 
        51  62465 1 1 58 ASP C    C 34.810 37.266 24.809 1.00 . A A . 58 ASP C    1 1 
        51  62466 1 1 58 ASP CA   C 33.868 37.265 23.604 1.00 . A A . 58 ASP CA   1 1 
        51  62467 1 1 58 ASP CB   C 34.383 36.362 22.487 1.00 . A A . 58 ASP CB   1 1 
        51  62468 1 1 58 ASP CG   C 34.430 34.897 22.924 1.00 . A A . 58 ASP CG   1 1 
        51  62469 1 1 58 ASP H    H 34.009 38.797 22.115 1.00 . A A . 58 ASP H    1 1 
        51  62470 1 1 58 ASP HA   H 32.888 36.848 23.949 1.00 . A A . 58 ASP HA   1 1 
        51  62471 1 1 58 ASP HB2  H 33.718 36.449 21.627 1.00 . A A . 58 ASP HB2  1 1 
        51  62472 1 1 58 ASP HB3  H 35.382 36.671 22.181 1.00 . A A . 58 ASP HB3  1 1 
        51  62473 1 1 58 ASP N    N 33.644 38.592 23.067 1.00 . A A . 58 ASP N    1 1 
        51  62474 1 1 58 ASP O    O 34.650 36.458 25.722 1.00 . A A . 58 ASP O    1 1 
        51  62475 1 1 58 ASP OD1  O 33.409 34.193 22.769 1.00 . A A . 58 ASP OD1  1 1 
        51  62476 1 1 58 ASP OD2  O 35.498 34.433 23.378 1.00 . A A . 58 ASP OD2  1 1 
        51  62477 1 1 59 TYR C    C 35.925 39.374 27.096 1.00 . A A . 59 TYR C    1 1 
        51  62478 1 1 59 TYR CA   C 36.572 38.502 26.017 1.00 . A A . 59 TYR CA   1 1 
        51  62479 1 1 59 TYR CB   C 37.890 39.100 25.533 1.00 . A A . 59 TYR CB   1 1 
        51  62480 1 1 59 TYR CD1  C 39.366 37.078 25.710 1.00 . A A . 59 TYR CD1  1 1 
        51  62481 1 1 59 TYR CD2  C 39.239 38.230 23.579 1.00 . A A . 59 TYR CD2  1 1 
        51  62482 1 1 59 TYR CE1  C 40.311 36.188 25.184 1.00 . A A . 59 TYR CE1  1 1 
        51  62483 1 1 59 TYR CE2  C 40.177 37.343 23.037 1.00 . A A . 59 TYR CE2  1 1 
        51  62484 1 1 59 TYR CG   C 38.838 38.102 24.914 1.00 . A A . 59 TYR CG   1 1 
        51  62485 1 1 59 TYR CZ   C 40.716 36.318 23.840 1.00 . A A . 59 TYR CZ   1 1 
        51  62486 1 1 59 TYR H    H 35.858 38.810 24.021 1.00 . A A . 59 TYR H    1 1 
        51  62487 1 1 59 TYR HA   H 36.789 37.527 26.523 1.00 . A A . 59 TYR HA   1 1 
        51  62488 1 1 59 TYR HB2  H 37.686 39.908 24.831 1.00 . A A . 59 TYR HB2  1 1 
        51  62489 1 1 59 TYR HB3  H 38.420 39.545 26.376 1.00 . A A . 59 TYR HB3  1 1 
        51  62490 1 1 59 TYR HD1  H 39.068 36.988 26.743 1.00 . A A . 59 TYR HD1  1 1 
        51  62491 1 1 59 TYR HD2  H 38.833 39.022 22.967 1.00 . A A . 59 TYR HD2  1 1 
        51  62492 1 1 59 TYR HE1  H 40.733 35.403 25.793 1.00 . A A . 59 TYR HE1  1 1 
        51  62493 1 1 59 TYR HE2  H 40.487 37.439 22.007 1.00 . A A . 59 TYR HE2  1 1 
        51  62494 1 1 59 TYR HH   H 41.951 35.704 22.468 1.00 . A A . 59 TYR HH   1 1 
        51  62495 1 1 59 TYR N    N 35.735 38.220 24.868 1.00 . A A . 59 TYR N    1 1 
        51  62496 1 1 59 TYR O    O 36.584 39.666 28.091 1.00 . A A . 59 TYR O    1 1 
        51  62497 1 1 59 TYR OH   O 41.641 35.449 23.340 1.00 . A A . 59 TYR OH   1 1 
        51  62498 1 1 60 ASN C    C 34.691 42.072 27.934 1.00 . A A . 60 ASN C    1 1 
        51  62499 1 1 60 ASN CA   C 33.975 40.727 27.796 1.00 . A A . 60 ASN CA   1 1 
        51  62500 1 1 60 ASN CB   C 33.566 40.055 29.103 1.00 . A A . 60 ASN CB   1 1 
        51  62501 1 1 60 ASN CG   C 32.444 40.750 29.876 1.00 . A A . 60 ASN CG   1 1 
        51  62502 1 1 60 ASN H    H 34.157 39.519 26.074 1.00 . A A . 60 ASN H    1 1 
        51  62503 1 1 60 ASN HA   H 33.011 40.983 27.286 1.00 . A A . 60 ASN HA   1 1 
        51  62504 1 1 60 ASN HB2  H 33.222 39.042 28.889 1.00 . A A . 60 ASN HB2  1 1 
        51  62505 1 1 60 ASN HB3  H 34.432 39.977 29.759 1.00 . A A . 60 ASN HB3  1 1 
        51  62506 1 1 60 ASN HD21 H 32.376 39.220 31.248 1.00 . A A . 60 ASN HD21 1 1 
        51  62507 1 1 60 ASN HD22 H 31.227 40.595 31.517 1.00 . A A . 60 ASN HD22 1 1 
        51  62508 1 1 60 ASN N    N 34.671 39.788 26.937 1.00 . A A . 60 ASN N    1 1 
        51  62509 1 1 60 ASN ND2  N 31.991 40.146 30.971 1.00 . A A . 60 ASN ND2  1 1 
        51  62510 1 1 60 ASN O    O 34.677 42.694 28.993 1.00 . A A . 60 ASN O    1 1 
        51  62511 1 1 60 ASN OD1  O 31.919 41.803 29.519 1.00 . A A . 60 ASN OD1  1 1 
        51  62512 1 1 61 ILE C    C 34.784 44.869 26.511 1.00 . A A . 61 ILE C    1 1 
        51  62513 1 1 61 ILE CA   C 35.909 43.873 26.800 1.00 . A A . 61 ILE CA   1 1 
        51  62514 1 1 61 ILE CB   C 37.039 43.921 25.775 1.00 . A A . 61 ILE CB   1 1 
        51  62515 1 1 61 ILE CD1  C 39.147 42.670 25.022 1.00 . A A . 61 ILE CD1  1 1 
        51  62516 1 1 61 ILE CG1  C 38.159 42.955 26.149 1.00 . A A . 61 ILE CG1  1 1 
        51  62517 1 1 61 ILE CG2  C 37.601 45.334 25.651 1.00 . A A . 61 ILE CG2  1 1 
        51  62518 1 1 61 ILE H    H 35.289 42.019 25.970 1.00 . A A . 61 ILE H    1 1 
        51  62519 1 1 61 ILE HA   H 36.348 44.126 27.799 1.00 . A A . 61 ILE HA   1 1 
        51  62520 1 1 61 ILE HB   H 36.635 43.635 24.803 1.00 . A A . 61 ILE HB   1 1 
        51  62521 1 1 61 ILE HD11 H 39.875 41.938 25.371 1.00 . A A . 61 ILE HD11 1 1 
        51  62522 1 1 61 ILE HD12 H 38.622 42.261 24.158 1.00 . A A . 61 ILE HD12 1 1 
        51  62523 1 1 61 ILE HD13 H 39.681 43.571 24.721 1.00 . A A . 61 ILE HD13 1 1 
        51  62524 1 1 61 ILE HG12 H 38.711 43.347 27.003 1.00 . A A . 61 ILE HG12 1 1 
        51  62525 1 1 61 ILE HG13 H 37.745 41.991 26.443 1.00 . A A . 61 ILE HG13 1 1 
        51  62526 1 1 61 ILE HG21 H 36.819 46.038 25.369 1.00 . A A . 61 ILE HG21 1 1 
        51  62527 1 1 61 ILE HG22 H 38.041 45.648 26.597 1.00 . A A . 61 ILE HG22 1 1 
        51  62528 1 1 61 ILE HG23 H 38.365 45.374 24.874 1.00 . A A . 61 ILE HG23 1 1 
        51  62529 1 1 61 ILE N    N 35.317 42.552 26.863 1.00 . A A . 61 ILE N    1 1 
        51  62530 1 1 61 ILE O    O 34.280 44.956 25.395 1.00 . A A . 61 ILE O    1 1 
        51  62531 1 1 62 GLN C    C 33.791 47.955 27.085 1.00 . A A . 62 GLN C    1 1 
        51  62532 1 1 62 GLN CA   C 33.291 46.571 27.506 1.00 . A A . 62 GLN CA   1 1 
        51  62533 1 1 62 GLN CB   C 32.627 46.628 28.879 1.00 . A A . 62 GLN CB   1 1 
        51  62534 1 1 62 GLN CD   C 31.369 45.301 30.663 1.00 . A A . 62 GLN CD   1 1 
        51  62535 1 1 62 GLN CG   C 31.911 45.327 29.233 1.00 . A A . 62 GLN CG   1 1 
        51  62536 1 1 62 GLN H    H 34.775 45.379 28.473 1.00 . A A . 62 GLN H    1 1 
        51  62537 1 1 62 GLN HA   H 32.514 46.258 26.763 1.00 . A A . 62 GLN HA   1 1 
        51  62538 1 1 62 GLN HB2  H 33.388 46.837 29.631 1.00 . A A . 62 GLN HB2  1 1 
        51  62539 1 1 62 GLN HB3  H 31.897 47.436 28.899 1.00 . A A . 62 GLN HB3  1 1 
        51  62540 1 1 62 GLN HE21 H 31.466 43.254 30.718 1.00 . A A . 62 GLN HE21 1 1 
        51  62541 1 1 62 GLN HE22 H 30.939 44.075 32.243 1.00 . A A . 62 GLN HE22 1 1 
        51  62542 1 1 62 GLN HG2  H 31.078 45.184 28.544 1.00 . A A . 62 GLN HG2  1 1 
        51  62543 1 1 62 GLN HG3  H 32.592 44.484 29.116 1.00 . A A . 62 GLN HG3  1 1 
        51  62544 1 1 62 GLN N    N 34.354 45.587 27.545 1.00 . A A . 62 GLN N    1 1 
        51  62545 1 1 62 GLN NE2  N 31.185 44.114 31.234 1.00 . A A . 62 GLN NE2  1 1 
        51  62546 1 1 62 GLN O    O 34.994 48.205 27.061 1.00 . A A . 62 GLN O    1 1 
        51  62547 1 1 62 GLN OE1  O 31.116 46.323 31.298 1.00 . A A . 62 GLN OE1  1 1 
        51  62548 1 1 63 LYS C    C 33.991 50.866 27.787 1.00 . A A . 63 LYS C    1 1 
        51  62549 1 1 63 LYS CA   C 33.193 50.286 26.617 1.00 . A A . 63 LYS CA   1 1 
        51  62550 1 1 63 LYS CB   C 31.892 51.025 26.324 1.00 . A A . 63 LYS CB   1 1 
        51  62551 1 1 63 LYS CD   C 30.748 53.088 25.453 1.00 . A A . 63 LYS CD   1 1 
        51  62552 1 1 63 LYS CE   C 30.704 54.612 25.527 1.00 . A A . 63 LYS CE   1 1 
        51  62553 1 1 63 LYS CG   C 32.048 52.510 26.005 1.00 . A A . 63 LYS CG   1 1 
        51  62554 1 1 63 LYS H    H 31.872 48.633 26.908 1.00 . A A . 63 LYS H    1 1 
        51  62555 1 1 63 LYS HA   H 33.834 50.359 25.701 1.00 . A A . 63 LYS HA   1 1 
        51  62556 1 1 63 LYS HB2  H 31.416 50.545 25.468 1.00 . A A . 63 LYS HB2  1 1 
        51  62557 1 1 63 LYS HB3  H 31.218 50.916 27.173 1.00 . A A . 63 LYS HB3  1 1 
        51  62558 1 1 63 LYS HD2  H 30.665 52.796 24.406 1.00 . A A . 63 LYS HD2  1 1 
        51  62559 1 1 63 LYS HD3  H 29.890 52.679 25.986 1.00 . A A . 63 LYS HD3  1 1 
        51  62560 1 1 63 LYS HE2  H 31.693 55.013 25.307 1.00 . A A . 63 LYS HE2  1 1 
        51  62561 1 1 63 LYS HE3  H 30.024 54.979 24.759 1.00 . A A . 63 LYS HE3  1 1 
        51  62562 1 1 63 LYS HG2  H 32.335 53.037 26.915 1.00 . A A . 63 LYS HG2  1 1 
        51  62563 1 1 63 LYS HG3  H 32.837 52.648 25.265 1.00 . A A . 63 LYS HG3  1 1 
        51  62564 1 1 63 LYS HZ1  H 29.260 54.897 26.989 1.00 . A A . 63 LYS HZ1  1 1 
        51  62565 1 1 63 LYS HZ2  H 30.728 54.627 27.593 1.00 . A A . 63 LYS HZ2  1 1 
        51  62566 1 1 63 LYS HZ3  H 30.396 56.083 26.936 1.00 . A A . 63 LYS HZ3  1 1 
        51  62567 1 1 63 LYS N    N 32.878 48.888 26.831 1.00 . A A . 63 LYS N    1 1 
        51  62568 1 1 63 LYS NZ   N 30.240 55.090 26.839 1.00 . A A . 63 LYS NZ   1 1 
        51  62569 1 1 63 LYS O    O 33.752 50.512 28.939 1.00 . A A . 63 LYS O    1 1 
        51  62570 1 1 64 GLU C    C 36.916 51.385 29.081 1.00 . A A . 64 GLU C    1 1 
        51  62571 1 1 64 GLU CA   C 35.923 52.326 28.395 1.00 . A A . 64 GLU CA   1 1 
        51  62572 1 1 64 GLU CB   C 35.266 53.292 29.377 1.00 . A A . 64 GLU CB   1 1 
        51  62573 1 1 64 GLU CD   C 34.084 55.452 29.803 1.00 . A A . 64 GLU CD   1 1 
        51  62574 1 1 64 GLU CG   C 34.679 54.542 28.726 1.00 . A A . 64 GLU CG   1 1 
        51  62575 1 1 64 GLU H    H 35.105 51.920 26.482 1.00 . A A . 64 GLU H    1 1 
        51  62576 1 1 64 GLU HA   H 36.572 52.959 27.738 1.00 . A A . 64 GLU HA   1 1 
        51  62577 1 1 64 GLU HB2  H 34.488 52.776 29.938 1.00 . A A . 64 GLU HB2  1 1 
        51  62578 1 1 64 GLU HB3  H 36.003 53.640 30.100 1.00 . A A . 64 GLU HB3  1 1 
        51  62579 1 1 64 GLU HG2  H 35.462 55.075 28.188 1.00 . A A . 64 GLU HG2  1 1 
        51  62580 1 1 64 GLU HG3  H 33.906 54.258 28.011 1.00 . A A . 64 GLU HG3  1 1 
        51  62581 1 1 64 GLU N    N 34.958 51.730 27.493 1.00 . A A . 64 GLU N    1 1 
        51  62582 1 1 64 GLU O    O 37.703 51.846 29.904 1.00 . A A . 64 GLU O    1 1 
        51  62583 1 1 64 GLU OE1  O 34.779 56.379 30.270 1.00 . A A . 64 GLU OE1  1 1 
        51  62584 1 1 64 GLU OE2  O 32.918 55.236 30.200 1.00 . A A . 64 GLU OE2  1 1 
        51  62585 1 1 65 SER C    C 39.363 49.525 28.852 1.00 . A A . 65 SER C    1 1 
        51  62586 1 1 65 SER CA   C 37.928 49.162 29.241 1.00 . A A . 65 SER CA   1 1 
        51  62587 1 1 65 SER CB   C 37.664 47.744 28.744 1.00 . A A . 65 SER CB   1 1 
        51  62588 1 1 65 SER H    H 36.234 49.760 28.059 1.00 . A A . 65 SER H    1 1 
        51  62589 1 1 65 SER HA   H 37.865 49.149 30.359 1.00 . A A . 65 SER HA   1 1 
        51  62590 1 1 65 SER HB2  H 37.753 47.725 27.628 1.00 . A A . 65 SER HB2  1 1 
        51  62591 1 1 65 SER HB3  H 38.436 47.056 29.174 1.00 . A A . 65 SER HB3  1 1 
        51  62592 1 1 65 SER HG   H 35.799 47.623 28.430 1.00 . A A . 65 SER HG   1 1 
        51  62593 1 1 65 SER N    N 36.948 50.102 28.734 1.00 . A A . 65 SER N    1 1 
        51  62594 1 1 65 SER O    O 39.591 50.126 27.805 1.00 . A A . 65 SER O    1 1 
        51  62595 1 1 65 SER OG   O 36.382 47.294 29.118 1.00 . A A . 65 SER OG   1 1 
        51  62596 1 1 66 THR C    C 42.537 48.086 29.285 1.00 . A A . 66 THR C    1 1 
        51  62597 1 1 66 THR CA   C 41.747 49.382 29.479 1.00 . A A . 66 THR CA   1 1 
        51  62598 1 1 66 THR CB   C 42.323 50.172 30.650 1.00 . A A . 66 THR CB   1 1 
        51  62599 1 1 66 THR CG2  C 43.784 50.559 30.442 1.00 . A A . 66 THR CG2  1 1 
        51  62600 1 1 66 THR H    H 40.078 48.573 30.512 1.00 . A A . 66 THR H    1 1 
        51  62601 1 1 66 THR HA   H 41.895 50.013 28.565 1.00 . A A . 66 THR HA   1 1 
        51  62602 1 1 66 THR HB   H 42.236 49.569 31.590 1.00 . A A . 66 THR HB   1 1 
        51  62603 1 1 66 THR HG1  H 40.777 51.162 31.213 1.00 . A A . 66 THR HG1  1 1 
        51  62604 1 1 66 THR HG21 H 44.410 49.667 30.409 1.00 . A A . 66 THR HG21 1 1 
        51  62605 1 1 66 THR HG22 H 43.898 51.113 29.511 1.00 . A A . 66 THR HG22 1 1 
        51  62606 1 1 66 THR HG23 H 44.124 51.171 31.278 1.00 . A A . 66 THR HG23 1 1 
        51  62607 1 1 66 THR N    N 40.335 49.113 29.661 1.00 . A A . 66 THR N    1 1 
        51  62608 1 1 66 THR O    O 42.504 47.194 30.129 1.00 . A A . 66 THR O    1 1 
        51  62609 1 1 66 THR OG1  O 41.624 51.385 30.823 1.00 . A A . 66 THR OG1  1 1 
        51  62610 1 1 67 LEU C    C 45.652 47.315 28.235 1.00 . A A . 67 LEU C    1 1 
        51  62611 1 1 67 LEU CA   C 44.214 46.943 27.867 1.00 . A A . 67 LEU CA   1 1 
        51  62612 1 1 67 LEU CB   C 44.108 46.611 26.381 1.00 . A A . 67 LEU CB   1 1 
        51  62613 1 1 67 LEU CD1  C 42.791 46.006 24.353 1.00 . A A . 67 LEU CD1  1 1 
        51  62614 1 1 67 LEU CD2  C 42.034 45.151 26.537 1.00 . A A . 67 LEU CD2  1 1 
        51  62615 1 1 67 LEU CG   C 42.708 46.330 25.842 1.00 . A A . 67 LEU CG   1 1 
        51  62616 1 1 67 LEU H    H 43.295 48.849 27.573 1.00 . A A . 67 LEU H    1 1 
        51  62617 1 1 67 LEU HA   H 43.937 46.036 28.461 1.00 . A A . 67 LEU HA   1 1 
        51  62618 1 1 67 LEU HB2  H 44.520 47.448 25.818 1.00 . A A . 67 LEU HB2  1 1 
        51  62619 1 1 67 LEU HB3  H 44.732 45.739 26.186 1.00 . A A . 67 LEU HB3  1 1 
        51  62620 1 1 67 LEU HD11 H 43.232 46.848 23.821 1.00 . A A . 67 LEU HD11 1 1 
        51  62621 1 1 67 LEU HD12 H 43.396 45.115 24.188 1.00 . A A . 67 LEU HD12 1 1 
        51  62622 1 1 67 LEU HD13 H 41.788 45.835 23.960 1.00 . A A . 67 LEU HD13 1 1 
        51  62623 1 1 67 LEU HD21 H 41.917 45.363 27.600 1.00 . A A . 67 LEU HD21 1 1 
        51  62624 1 1 67 LEU HD22 H 41.045 44.979 26.111 1.00 . A A . 67 LEU HD22 1 1 
        51  62625 1 1 67 LEU HD23 H 42.636 44.252 26.410 1.00 . A A . 67 LEU HD23 1 1 
        51  62626 1 1 67 LEU HG   H 42.083 47.216 25.958 1.00 . A A . 67 LEU HG   1 1 
        51  62627 1 1 67 LEU N    N 43.300 48.018 28.198 1.00 . A A . 67 LEU N    1 1 
        51  62628 1 1 67 LEU O    O 46.041 48.474 28.121 1.00 . A A . 67 LEU O    1 1 
        51  62629 1 1 68 HIS C    C 48.651 45.719 27.694 1.00 . A A . 68 HIS C    1 1 
        51  62630 1 1 68 HIS CA   C 47.899 46.476 28.791 1.00 . A A . 68 HIS CA   1 1 
        51  62631 1 1 68 HIS CB   C 48.317 46.023 30.187 1.00 . A A . 68 HIS CB   1 1 
        51  62632 1 1 68 HIS CD2  C 46.644 47.274 31.664 1.00 . A A . 68 HIS CD2  1 1 
        51  62633 1 1 68 HIS CE1  C 48.060 48.446 32.889 1.00 . A A . 68 HIS CE1  1 1 
        51  62634 1 1 68 HIS CG   C 47.926 46.977 31.283 1.00 . A A . 68 HIS CG   1 1 
        51  62635 1 1 68 HIS H    H 46.083 45.369 28.670 1.00 . A A . 68 HIS H    1 1 
        51  62636 1 1 68 HIS HA   H 48.180 47.555 28.686 1.00 . A A . 68 HIS HA   1 1 
        51  62637 1 1 68 HIS HB2  H 47.877 45.049 30.402 1.00 . A A . 68 HIS HB2  1 1 
        51  62638 1 1 68 HIS HB3  H 49.400 45.913 30.215 1.00 . A A . 68 HIS HB3  1 1 
        51  62639 1 1 68 HIS HD2  H 45.732 46.873 31.244 1.00 . A A . 68 HIS HD2  1 1 
        51  62640 1 1 68 HIS HE1  H 48.445 49.146 33.616 1.00 . A A . 68 HIS HE1  1 1 
        51  62641 1 1 68 HIS HE2  H 45.991 48.674 33.146 1.00 . A A . 68 HIS HE2  1 1 
        51  62642 1 1 68 HIS N    N 46.469 46.334 28.609 1.00 . A A . 68 HIS N    1 1 
        51  62643 1 1 68 HIS ND1  N 48.813 47.711 32.068 1.00 . A A . 68 HIS ND1  1 1 
        51  62644 1 1 68 HIS NE2  N 46.756 48.215 32.669 1.00 . A A . 68 HIS NE2  1 1 
        51  62645 1 1 68 HIS O    O 48.249 44.626 27.301 1.00 . A A . 68 HIS O    1 1 
        51  62646 1 1 69 LEU C    C 51.903 45.251 26.719 1.00 . A A . 69 LEU C    1 1 
        51  62647 1 1 69 LEU CA   C 50.585 45.785 26.154 1.00 . A A . 69 LEU CA   1 1 
        51  62648 1 1 69 LEU CB   C 50.798 46.921 25.158 1.00 . A A . 69 LEU CB   1 1 
        51  62649 1 1 69 LEU CD1  C 51.406 45.539 23.112 1.00 . A A . 69 LEU CD1  1 1 
        51  62650 1 1 69 LEU CD2  C 51.969 47.955 23.231 1.00 . A A . 69 LEU CD2  1 1 
        51  62651 1 1 69 LEU CG   C 51.814 46.674 24.047 1.00 . A A . 69 LEU CG   1 1 
        51  62652 1 1 69 LEU H    H 50.042 47.215 27.619 1.00 . A A . 69 LEU H    1 1 
        51  62653 1 1 69 LEU HA   H 50.060 44.939 25.643 1.00 . A A . 69 LEU HA   1 1 
        51  62654 1 1 69 LEU HB2  H 49.837 47.170 24.708 1.00 . A A . 69 LEU HB2  1 1 
        51  62655 1 1 69 LEU HB3  H 51.140 47.794 25.714 1.00 . A A . 69 LEU HB3  1 1 
        51  62656 1 1 69 LEU HD11 H 51.309 44.606 23.668 1.00 . A A . 69 LEU HD11 1 1 
        51  62657 1 1 69 LEU HD12 H 50.456 45.766 22.628 1.00 . A A . 69 LEU HD12 1 1 
        51  62658 1 1 69 LEU HD13 H 52.182 45.402 22.360 1.00 . A A . 69 LEU HD13 1 1 
        51  62659 1 1 69 LEU HD21 H 52.629 47.784 22.381 1.00 . A A . 69 LEU HD21 1 1 
        51  62660 1 1 69 LEU HD22 H 50.998 48.283 22.861 1.00 . A A . 69 LEU HD22 1 1 
        51  62661 1 1 69 LEU HD23 H 52.406 48.736 23.855 1.00 . A A . 69 LEU HD23 1 1 
        51  62662 1 1 69 LEU HG   H 52.784 46.430 24.481 1.00 . A A . 69 LEU HG   1 1 
        51  62663 1 1 69 LEU N    N 49.746 46.303 27.217 1.00 . A A . 69 LEU N    1 1 
        51  62664 1 1 69 LEU O    O 52.554 45.948 27.495 1.00 . A A . 69 LEU O    1 1 
        51  62665 1 1 70 VAL C    C 54.250 42.906 25.297 1.00 . A A . 70 VAL C    1 1 
        51  62666 1 1 70 VAL CA   C 53.617 43.483 26.565 1.00 . A A . 70 VAL CA   1 1 
        51  62667 1 1 70 VAL CB   C 53.570 42.447 27.686 1.00 . A A . 70 VAL CB   1 1 
        51  62668 1 1 70 VAL CG1  C 53.230 43.078 29.033 1.00 . A A . 70 VAL CG1  1 1 
        51  62669 1 1 70 VAL CG2  C 52.588 41.306 27.436 1.00 . A A . 70 VAL CG2  1 1 
        51  62670 1 1 70 VAL H    H 51.689 43.485 25.699 1.00 . A A . 70 VAL H    1 1 
        51  62671 1 1 70 VAL HA   H 54.287 44.305 26.924 1.00 . A A . 70 VAL HA   1 1 
        51  62672 1 1 70 VAL HB   H 54.567 42.016 27.778 1.00 . A A . 70 VAL HB   1 1 
        51  62673 1 1 70 VAL HG11 H 52.211 43.465 29.025 1.00 . A A . 70 VAL HG11 1 1 
        51  62674 1 1 70 VAL HG12 H 53.312 42.329 29.822 1.00 . A A . 70 VAL HG12 1 1 
        51  62675 1 1 70 VAL HG13 H 53.919 43.893 29.247 1.00 . A A . 70 VAL HG13 1 1 
        51  62676 1 1 70 VAL HG21 H 51.565 41.681 27.395 1.00 . A A . 70 VAL HG21 1 1 
        51  62677 1 1 70 VAL HG22 H 52.830 40.818 26.492 1.00 . A A . 70 VAL HG22 1 1 
        51  62678 1 1 70 VAL HG23 H 52.669 40.573 28.238 1.00 . A A . 70 VAL HG23 1 1 
        51  62679 1 1 70 VAL N    N 52.318 44.062 26.292 1.00 . A A . 70 VAL N    1 1 
        51  62680 1 1 70 VAL O    O 53.555 42.515 24.362 1.00 . A A . 70 VAL O    1 1 
        51  62681 1 1 71 LEU C    C 56.627 40.873 24.223 1.00 . A A . 71 LEU C    1 1 
        51  62682 1 1 71 LEU CA   C 56.357 42.375 24.124 1.00 . A A . 71 LEU CA   1 1 
        51  62683 1 1 71 LEU CB   C 57.638 43.201 24.066 1.00 . A A . 71 LEU CB   1 1 
        51  62684 1 1 71 LEU CD1  C 57.962 43.296 21.546 1.00 . A A . 71 LEU CD1  1 1 
        51  62685 1 1 71 LEU CD2  C 59.859 43.726 23.042 1.00 . A A . 71 LEU CD2  1 1 
        51  62686 1 1 71 LEU CG   C 58.572 42.919 22.893 1.00 . A A . 71 LEU CG   1 1 
        51  62687 1 1 71 LEU H    H 56.101 43.202 26.078 1.00 . A A . 71 LEU H    1 1 
        51  62688 1 1 71 LEU HA   H 55.772 42.564 23.187 1.00 . A A . 71 LEU HA   1 1 
        51  62689 1 1 71 LEU HB2  H 57.374 44.258 24.042 1.00 . A A . 71 LEU HB2  1 1 
        51  62690 1 1 71 LEU HB3  H 58.194 43.023 24.987 1.00 . A A . 71 LEU HB3  1 1 
        51  62691 1 1 71 LEU HD11 H 57.737 44.363 21.522 1.00 . A A . 71 LEU HD11 1 1 
        51  62692 1 1 71 LEU HD12 H 58.663 43.067 20.742 1.00 . A A . 71 LEU HD12 1 1 
        51  62693 1 1 71 LEU HD13 H 57.044 42.736 21.366 1.00 . A A . 71 LEU HD13 1 1 
        51  62694 1 1 71 LEU HD21 H 60.331 43.506 23.999 1.00 . A A . 71 LEU HD21 1 1 
        51  62695 1 1 71 LEU HD22 H 60.554 43.473 22.241 1.00 . A A . 71 LEU HD22 1 1 
        51  62696 1 1 71 LEU HD23 H 59.633 44.791 22.996 1.00 . A A . 71 LEU HD23 1 1 
        51  62697 1 1 71 LEU HG   H 58.837 41.862 22.885 1.00 . A A . 71 LEU HG   1 1 
        51  62698 1 1 71 LEU N    N 55.578 42.860 25.246 1.00 . A A . 71 LEU N    1 1 
        51  62699 1 1 71 LEU O    O 56.876 40.367 25.315 1.00 . A A . 71 LEU O    1 1 
        51  62700 1 1 72 ARG C    C 58.674 38.824 22.995 1.00 . A A . 72 ARG C    1 1 
        51  62701 1 1 72 ARG CA   C 57.144 38.802 23.015 1.00 . A A . 72 ARG CA   1 1 
        51  62702 1 1 72 ARG CB   C 56.610 38.046 21.803 1.00 . A A . 72 ARG CB   1 1 
        51  62703 1 1 72 ARG CD   C 54.829 36.459 21.013 1.00 . A A . 72 ARG CD   1 1 
        51  62704 1 1 72 ARG CG   C 55.133 37.671 21.890 1.00 . A A . 72 ARG CG   1 1 
        51  62705 1 1 72 ARG CZ   C 52.389 36.180 20.481 1.00 . A A . 72 ARG CZ   1 1 
        51  62706 1 1 72 ARG H    H 56.348 40.620 22.220 1.00 . A A . 72 ARG H    1 1 
        51  62707 1 1 72 ARG HA   H 56.829 38.239 23.930 1.00 . A A . 72 ARG HA   1 1 
        51  62708 1 1 72 ARG HB2  H 56.787 38.629 20.899 1.00 . A A . 72 ARG HB2  1 1 
        51  62709 1 1 72 ARG HB3  H 57.188 37.125 21.718 1.00 . A A . 72 ARG HB3  1 1 
        51  62710 1 1 72 ARG HD2  H 54.989 36.722 19.936 1.00 . A A . 72 ARG HD2  1 1 
        51  62711 1 1 72 ARG HD3  H 55.550 35.643 21.273 1.00 . A A . 72 ARG HD3  1 1 
        51  62712 1 1 72 ARG HE   H 53.366 35.222 21.928 1.00 . A A . 72 ARG HE   1 1 
        51  62713 1 1 72 ARG HG2  H 54.902 37.425 22.926 1.00 . A A . 72 ARG HG2  1 1 
        51  62714 1 1 72 ARG HG3  H 54.510 38.514 21.593 1.00 . A A . 72 ARG HG3  1 1 
        51  62715 1 1 72 ARG HH11 H 53.262 37.358 19.047 1.00 . A A . 72 ARG HH11 1 1 
        51  62716 1 1 72 ARG HH12 H 51.552 37.024 18.855 1.00 . A A . 72 ARG HH12 1 1 
        51  62717 1 1 72 ARG HH21 H 51.102 34.981 21.545 1.00 . A A . 72 ARG HH21 1 1 
        51  62718 1 1 72 ARG HH22 H 50.435 35.784 20.135 1.00 . A A . 72 ARG HH22 1 1 
        51  62719 1 1 72 ARG N    N 56.622 40.151 23.106 1.00 . A A . 72 ARG N    1 1 
        51  62720 1 1 72 ARG NE   N 53.478 35.938 21.223 1.00 . A A . 72 ARG NE   1 1 
        51  62721 1 1 72 ARG NH1  N 52.397 36.980 19.406 1.00 . A A . 72 ARG NH1  1 1 
        51  62722 1 1 72 ARG NH2  N 51.208 35.611 20.763 1.00 . A A . 72 ARG NH2  1 1 
        51  62723 1 1 72 ARG O    O 59.274 39.364 22.068 1.00 . A A . 72 ARG O    1 1 
        51  62724 1 1 73 LEU C    C 61.307 36.815 23.687 1.00 . A A . 73 LEU C    1 1 
        51  62725 1 1 73 LEU CA   C 60.741 38.157 24.155 1.00 . A A . 73 LEU CA   1 1 
        51  62726 1 1 73 LEU CB   C 61.074 38.463 25.613 1.00 . A A . 73 LEU CB   1 1 
        51  62727 1 1 73 LEU CD1  C 60.985 40.011 27.580 1.00 . A A . 73 LEU CD1  1 1 
        51  62728 1 1 73 LEU CD2  C 61.219 40.988 25.324 1.00 . A A . 73 LEU CD2  1 1 
        51  62729 1 1 73 LEU CG   C 60.613 39.829 26.111 1.00 . A A . 73 LEU CG   1 1 
        51  62730 1 1 73 LEU H    H 58.713 37.705 24.685 1.00 . A A . 73 LEU H    1 1 
        51  62731 1 1 73 LEU HA   H 61.220 38.949 23.524 1.00 . A A . 73 LEU HA   1 1 
        51  62732 1 1 73 LEU HB2  H 60.616 37.704 26.247 1.00 . A A . 73 LEU HB2  1 1 
        51  62733 1 1 73 LEU HB3  H 62.155 38.397 25.742 1.00 . A A . 73 LEU HB3  1 1 
        51  62734 1 1 73 LEU HD11 H 60.551 39.208 28.174 1.00 . A A . 73 LEU HD11 1 1 
        51  62735 1 1 73 LEU HD12 H 62.070 40.002 27.696 1.00 . A A . 73 LEU HD12 1 1 
        51  62736 1 1 73 LEU HD13 H 60.601 40.966 27.941 1.00 . A A . 73 LEU HD13 1 1 
        51  62737 1 1 73 LEU HD21 H 60.920 41.933 25.777 1.00 . A A . 73 LEU HD21 1 1 
        51  62738 1 1 73 LEU HD22 H 62.306 40.927 25.339 1.00 . A A . 73 LEU HD22 1 1 
        51  62739 1 1 73 LEU HD23 H 60.864 40.977 24.294 1.00 . A A . 73 LEU HD23 1 1 
        51  62740 1 1 73 LEU HG   H 59.527 39.890 26.034 1.00 . A A . 73 LEU HG   1 1 
        51  62741 1 1 73 LEU N    N 59.304 38.187 23.978 1.00 . A A . 73 LEU N    1 1 
        51  62742 1 1 73 LEU O    O 60.933 35.778 24.231 1.00 . A A . 73 LEU O    1 1 
        51  62743 1 1 74 ARG C    C 64.199 35.878 21.628 1.00 . A A . 74 ARG C    1 1 
        51  62744 1 1 74 ARG CA   C 62.727 35.683 21.992 1.00 . A A . 74 ARG CA   1 1 
        51  62745 1 1 74 ARG CB   C 61.928 35.390 20.725 1.00 . A A . 74 ARG CB   1 1 
        51  62746 1 1 74 ARG CD   C 59.825 34.215 19.899 1.00 . A A . 74 ARG CD   1 1 
        51  62747 1 1 74 ARG CG   C 60.462 35.063 20.997 1.00 . A A . 74 ARG CG   1 1 
        51  62748 1 1 74 ARG CZ   C 59.677 34.251 17.415 1.00 . A A . 74 ARG CZ   1 1 
        51  62749 1 1 74 ARG H    H 62.441 37.766 22.304 1.00 . A A . 74 ARG H    1 1 
        51  62750 1 1 74 ARG HA   H 62.669 34.785 22.659 1.00 . A A . 74 ARG HA   1 1 
        51  62751 1 1 74 ARG HB2  H 61.987 36.244 20.051 1.00 . A A . 74 ARG HB2  1 1 
        51  62752 1 1 74 ARG HB3  H 62.385 34.542 20.216 1.00 . A A . 74 ARG HB3  1 1 
        51  62753 1 1 74 ARG HD2  H 60.367 33.237 19.855 1.00 . A A . 74 ARG HD2  1 1 
        51  62754 1 1 74 ARG HD3  H 58.758 34.015 20.176 1.00 . A A . 74 ARG HD3  1 1 
        51  62755 1 1 74 ARG HE   H 60.071 35.854 18.539 1.00 . A A . 74 ARG HE   1 1 
        51  62756 1 1 74 ARG HG2  H 60.398 34.485 21.918 1.00 . A A . 74 ARG HG2  1 1 
        51  62757 1 1 74 ARG HG3  H 59.896 35.986 21.125 1.00 . A A . 74 ARG HG3  1 1 
        51  62758 1 1 74 ARG HH11 H 59.232 32.401 18.149 1.00 . A A . 74 ARG HH11 1 1 
        51  62759 1 1 74 ARG HH12 H 59.261 32.550 16.396 1.00 . A A . 74 ARG HH12 1 1 
        51  62760 1 1 74 ARG HH21 H 59.968 35.924 16.318 1.00 . A A . 74 ARG HH21 1 1 
        51  62761 1 1 74 ARG HH22 H 59.598 34.465 15.387 1.00 . A A . 74 ARG HH22 1 1 
        51  62762 1 1 74 ARG N    N 62.172 36.833 22.677 1.00 . A A . 74 ARG N    1 1 
        51  62763 1 1 74 ARG NE   N 59.866 34.867 18.590 1.00 . A A . 74 ARG NE   1 1 
        51  62764 1 1 74 ARG NH1  N 59.411 32.941 17.315 1.00 . A A . 74 ARG NH1  1 1 
        51  62765 1 1 74 ARG NH2  N 59.745 34.940 16.266 1.00 . A A . 74 ARG NH2  1 1 
        51  62766 1 1 74 ARG O    O 64.667 37.011 21.542 1.00 . A A . 74 ARG O    1 1 
        51  62767 1 1 75 GLY C    C 67.141 33.605 21.387 1.00 . A A . 75 GLY C    1 1 
        51  62768 1 1 75 GLY CA   C 66.319 34.827 20.970 1.00 . A A . 75 GLY CA   1 1 
        51  62769 1 1 75 GLY H    H 64.477 33.862 21.464 1.00 . A A . 75 GLY H    1 1 
        51  62770 1 1 75 GLY HA2  H 66.353 34.902 19.854 1.00 . A A . 75 GLY HA2  1 1 
        51  62771 1 1 75 GLY HA3  H 66.827 35.736 21.382 1.00 . A A . 75 GLY HA3  1 1 
        51  62772 1 1 75 GLY N    N 64.935 34.794 21.397 1.00 . A A . 75 GLY N    1 1 
        51  62773 1 1 75 GLY O    O 66.594 32.623 21.884 1.00 . A A . 75 GLY O    1 1 
        51  62774 1 1 76 GLY C    C 70.817 32.895 21.068 1.00 . A A . 76 GLY C    1 1 
        51  62775 1 1 76 GLY CA   C 69.401 32.640 21.586 1.00 . A A . 76 GLY CA   1 1 
        51  62776 1 1 76 GLY H    H 68.829 34.526 20.743 1.00 . A A . 76 GLY H    1 1 
        51  62777 1 1 76 GLY HA2  H 69.453 32.588 22.703 1.00 . A A . 76 GLY HA2  1 1 
        51  62778 1 1 76 GLY HA3  H 69.058 31.647 21.196 1.00 . A A . 76 GLY HA3  1 1 
        51  62779 1 1 76 GLY N    N 68.455 33.666 21.192 1.00 . A A . 76 GLY N    1 1 
        51  62780 1 1 76 GLY O    O 71.180 32.292 20.036 1.00 . A A . 76 GLY O    1 1 
        51  62781 1 1 76 GLY OXT  O 71.558 33.678 21.702 1.00 . A A . 76 GLY OXT  1 1 
        52  62782 1 1  1 MET C    C 34.883 52.297 21.071 1.00 . A A .  1 MET C    1 1 
        52  62783 1 1  1 MET CA   C 33.379 52.041 20.975 1.00 . A A .  1 MET CA   1 1 
        52  62784 1 1  1 MET CB   C 32.924 51.012 22.006 1.00 . A A .  1 MET CB   1 1 
        52  62785 1 1  1 MET CE   C 34.215 47.070 22.636 1.00 . A A .  1 MET CE   1 1 
        52  62786 1 1  1 MET CG   C 33.641 49.670 21.890 1.00 . A A .  1 MET CG   1 1 
        52  62787 1 1  1 MET H1   H 33.533 50.839 19.312 1.00 . A A .  1 MET H1   1 1 
        52  62788 1 1  1 MET H2   H 32.030 51.479 19.518 1.00 . A A .  1 MET H2   1 1 
        52  62789 1 1  1 MET H3   H 33.275 52.403 18.963 1.00 . A A .  1 MET H3   1 1 
        52  62790 1 1  1 MET HA   H 32.873 52.980 21.200 1.00 . A A .  1 MET HA   1 1 
        52  62791 1 1  1 MET HB2  H 33.115 51.412 23.002 1.00 . A A .  1 MET HB2  1 1 
        52  62792 1 1  1 MET HB3  H 31.849 50.856 21.912 1.00 . A A .  1 MET HB3  1 1 
        52  62793 1 1  1 MET HE1  H 34.341 46.936 21.531 1.00 . A A .  1 MET HE1  1 1 
        52  62794 1 1  1 MET HE2  H 35.198 47.355 23.091 1.00 . A A .  1 MET HE2  1 1 
        52  62795 1 1  1 MET HE3  H 33.865 46.107 23.085 1.00 . A A .  1 MET HE3  1 1 
        52  62796 1 1  1 MET HG2  H 33.550 49.299 20.836 1.00 . A A .  1 MET HG2  1 1 
        52  62797 1 1  1 MET HG3  H 34.724 49.821 22.129 1.00 . A A .  1 MET HG3  1 1 
        52  62798 1 1  1 MET N    N 33.021 51.660 19.599 1.00 . A A .  1 MET N    1 1 
        52  62799 1 1  1 MET O    O 35.659 51.677 20.348 1.00 . A A .  1 MET O    1 1 
        52  62800 1 1  1 MET SD   S 32.996 48.367 22.968 1.00 . A A .  1 MET SD   1 1 
        52  62801 1 1  2 GLN C    C 37.164 52.437 23.442 1.00 . A A .  2 GLN C    1 1 
        52  62802 1 1  2 GLN CA   C 36.716 53.356 22.304 1.00 . A A .  2 GLN CA   1 1 
        52  62803 1 1  2 GLN CB   C 36.989 54.821 22.632 1.00 . A A .  2 GLN CB   1 1 
        52  62804 1 1  2 GLN CD   C 37.138 57.210 21.745 1.00 . A A .  2 GLN CD   1 1 
        52  62805 1 1  2 GLN CG   C 36.843 55.743 21.425 1.00 . A A .  2 GLN CG   1 1 
        52  62806 1 1  2 GLN H    H 34.616 53.659 22.575 1.00 . A A .  2 GLN H    1 1 
        52  62807 1 1  2 GLN HA   H 37.306 53.110 21.384 1.00 . A A .  2 GLN HA   1 1 
        52  62808 1 1  2 GLN HB2  H 36.314 55.138 23.427 1.00 . A A .  2 GLN HB2  1 1 
        52  62809 1 1  2 GLN HB3  H 38.010 54.908 23.004 1.00 . A A .  2 GLN HB3  1 1 
        52  62810 1 1  2 GLN HE21 H 36.959 57.748 19.766 1.00 . A A .  2 GLN HE21 1 1 
        52  62811 1 1  2 GLN HE22 H 37.244 59.088 20.955 1.00 . A A .  2 GLN HE22 1 1 
        52  62812 1 1  2 GLN HG2  H 37.528 55.418 20.642 1.00 . A A .  2 GLN HG2  1 1 
        52  62813 1 1  2 GLN HG3  H 35.828 55.673 21.035 1.00 . A A .  2 GLN HG3  1 1 
        52  62814 1 1  2 GLN N    N 35.315 53.155 21.990 1.00 . A A .  2 GLN N    1 1 
        52  62815 1 1  2 GLN NE2  N 37.127 58.078 20.738 1.00 . A A .  2 GLN NE2  1 1 
        52  62816 1 1  2 GLN O    O 36.419 52.230 24.397 1.00 . A A .  2 GLN O    1 1 
        52  62817 1 1  2 GLN OE1  O 37.386 57.608 22.882 1.00 . A A .  2 GLN OE1  1 1 
        52  62818 1 1  3 ILE C    C 40.495 51.933 24.652 1.00 . A A .  3 ILE C    1 1 
        52  62819 1 1  3 ILE CA   C 39.101 51.326 24.483 1.00 . A A .  3 ILE CA   1 1 
        52  62820 1 1  3 ILE CB   C 39.166 49.805 24.364 1.00 . A A .  3 ILE CB   1 1 
        52  62821 1 1  3 ILE CD1  C 40.219 47.843 23.091 1.00 . A A .  3 ILE CD1  1 1 
        52  62822 1 1  3 ILE CG1  C 39.950 49.344 23.139 1.00 . A A .  3 ILE CG1  1 1 
        52  62823 1 1  3 ILE CG2  C 37.765 49.203 24.419 1.00 . A A .  3 ILE CG2  1 1 
        52  62824 1 1  3 ILE H    H 38.954 52.129 22.518 1.00 . A A .  3 ILE H    1 1 
        52  62825 1 1  3 ILE HA   H 38.528 51.566 25.415 1.00 . A A .  3 ILE HA   1 1 
        52  62826 1 1  3 ILE HB   H 39.697 49.443 25.244 1.00 . A A .  3 ILE HB   1 1 
        52  62827 1 1  3 ILE HD11 H 39.290 47.283 22.988 1.00 . A A .  3 ILE HD11 1 1 
        52  62828 1 1  3 ILE HD12 H 40.856 47.613 22.236 1.00 . A A .  3 ILE HD12 1 1 
        52  62829 1 1  3 ILE HD13 H 40.728 47.531 24.003 1.00 . A A .  3 ILE HD13 1 1 
        52  62830 1 1  3 ILE HG12 H 39.428 49.641 22.229 1.00 . A A .  3 ILE HG12 1 1 
        52  62831 1 1  3 ILE HG13 H 40.925 49.832 23.135 1.00 . A A .  3 ILE HG13 1 1 
        52  62832 1 1  3 ILE HG21 H 37.238 49.583 25.295 1.00 . A A .  3 ILE HG21 1 1 
        52  62833 1 1  3 ILE HG22 H 37.195 49.463 23.527 1.00 . A A .  3 ILE HG22 1 1 
        52  62834 1 1  3 ILE HG23 H 37.820 48.118 24.510 1.00 . A A .  3 ILE HG23 1 1 
        52  62835 1 1  3 ILE N    N 38.399 51.948 23.379 1.00 . A A .  3 ILE N    1 1 
        52  62836 1 1  3 ILE O    O 41.054 52.488 23.709 1.00 . A A .  3 ILE O    1 1 
        52  62837 1 1  4 PHE C    C 43.376 51.118 26.356 1.00 . A A .  4 PHE C    1 1 
        52  62838 1 1  4 PHE CA   C 42.389 52.274 26.182 1.00 . A A .  4 PHE CA   1 1 
        52  62839 1 1  4 PHE CB   C 42.319 53.128 27.444 1.00 . A A .  4 PHE CB   1 1 
        52  62840 1 1  4 PHE CD1  C 41.701 55.414 26.572 1.00 . A A .  4 PHE CD1  1 1 
        52  62841 1 1  4 PHE CD2  C 40.151 54.268 28.040 1.00 . A A .  4 PHE CD2  1 1 
        52  62842 1 1  4 PHE CE1  C 40.813 56.491 26.473 1.00 . A A .  4 PHE CE1  1 1 
        52  62843 1 1  4 PHE CE2  C 39.263 55.346 27.946 1.00 . A A .  4 PHE CE2  1 1 
        52  62844 1 1  4 PHE CG   C 41.372 54.300 27.354 1.00 . A A .  4 PHE CG   1 1 
        52  62845 1 1  4 PHE CZ   C 39.594 56.457 27.161 1.00 . A A .  4 PHE CZ   1 1 
        52  62846 1 1  4 PHE H    H 40.530 51.321 26.602 1.00 . A A .  4 PHE H    1 1 
        52  62847 1 1  4 PHE HA   H 42.758 52.922 25.346 1.00 . A A .  4 PHE HA   1 1 
        52  62848 1 1  4 PHE HB2  H 42.029 52.497 28.284 1.00 . A A .  4 PHE HB2  1 1 
        52  62849 1 1  4 PHE HB3  H 43.318 53.502 27.670 1.00 . A A .  4 PHE HB3  1 1 
        52  62850 1 1  4 PHE HD1  H 42.631 55.437 26.023 1.00 . A A .  4 PHE HD1  1 1 
        52  62851 1 1  4 PHE HD2  H 39.895 53.411 28.644 1.00 . A A .  4 PHE HD2  1 1 
        52  62852 1 1  4 PHE HE1  H 41.062 57.346 25.862 1.00 . A A .  4 PHE HE1  1 1 
        52  62853 1 1  4 PHE HE2  H 38.320 55.316 28.471 1.00 . A A .  4 PHE HE2  1 1 
        52  62854 1 1  4 PHE HZ   H 38.904 57.285 27.081 1.00 . A A .  4 PHE HZ   1 1 
        52  62855 1 1  4 PHE N    N 41.062 51.797 25.848 1.00 . A A .  4 PHE N    1 1 
        52  62856 1 1  4 PHE O    O 43.043 50.101 26.962 1.00 . A A .  4 PHE O    1 1 
        52  62857 1 1  5 VAL C    C 46.882 50.943 26.654 1.00 . A A .  5 VAL C    1 1 
        52  62858 1 1  5 VAL CA   C 45.668 50.290 25.989 1.00 . A A .  5 VAL CA   1 1 
        52  62859 1 1  5 VAL CB   C 46.007 49.682 24.630 1.00 . A A .  5 VAL CB   1 1 
        52  62860 1 1  5 VAL CG1  C 47.175 48.707 24.735 1.00 . A A .  5 VAL CG1  1 1 
        52  62861 1 1  5 VAL CG2  C 44.818 48.923 24.048 1.00 . A A .  5 VAL CG2  1 1 
        52  62862 1 1  5 VAL H    H 44.768 52.071 25.227 1.00 . A A .  5 VAL H    1 1 
        52  62863 1 1  5 VAL HA   H 45.340 49.450 26.651 1.00 . A A .  5 VAL HA   1 1 
        52  62864 1 1  5 VAL HB   H 46.284 50.476 23.935 1.00 . A A .  5 VAL HB   1 1 
        52  62865 1 1  5 VAL HG11 H 46.956 47.926 25.463 1.00 . A A .  5 VAL HG11 1 1 
        52  62866 1 1  5 VAL HG12 H 47.362 48.251 23.763 1.00 . A A .  5 VAL HG12 1 1 
        52  62867 1 1  5 VAL HG13 H 48.078 49.244 25.030 1.00 . A A .  5 VAL HG13 1 1 
        52  62868 1 1  5 VAL HG21 H 43.996 49.609 23.850 1.00 . A A .  5 VAL HG21 1 1 
        52  62869 1 1  5 VAL HG22 H 45.102 48.445 23.111 1.00 . A A .  5 VAL HG22 1 1 
        52  62870 1 1  5 VAL HG23 H 44.480 48.157 24.747 1.00 . A A .  5 VAL HG23 1 1 
        52  62871 1 1  5 VAL N    N 44.602 51.263 25.860 1.00 . A A .  5 VAL N    1 1 
        52  62872 1 1  5 VAL O    O 47.519 51.822 26.079 1.00 . A A .  5 VAL O    1 1 
        52  62873 1 1  6 LYS C    C 49.520 50.450 28.624 1.00 . A A .  6 LYS C    1 1 
        52  62874 1 1  6 LYS CA   C 48.153 51.121 28.772 1.00 . A A .  6 LYS CA   1 1 
        52  62875 1 1  6 LYS CB   C 47.586 51.029 30.186 1.00 . A A .  6 LYS CB   1 1 
        52  62876 1 1  6 LYS CD   C 47.525 52.016 32.516 1.00 . A A .  6 LYS CD   1 1 
        52  62877 1 1  6 LYS CE   C 47.621 50.705 33.290 1.00 . A A .  6 LYS CE   1 1 
        52  62878 1 1  6 LYS CG   C 48.270 51.958 31.185 1.00 . A A .  6 LYS CG   1 1 
        52  62879 1 1  6 LYS H    H 46.624 49.728 28.253 1.00 . A A .  6 LYS H    1 1 
        52  62880 1 1  6 LYS HA   H 48.247 52.207 28.515 1.00 . A A .  6 LYS HA   1 1 
        52  62881 1 1  6 LYS HB2  H 46.534 51.310 30.147 1.00 . A A .  6 LYS HB2  1 1 
        52  62882 1 1  6 LYS HB3  H 47.641 49.998 30.535 1.00 . A A .  6 LYS HB3  1 1 
        52  62883 1 1  6 LYS HD2  H 47.946 52.814 33.127 1.00 . A A .  6 LYS HD2  1 1 
        52  62884 1 1  6 LYS HD3  H 46.477 52.250 32.327 1.00 . A A .  6 LYS HD3  1 1 
        52  62885 1 1  6 LYS HE2  H 47.269 49.882 32.668 1.00 . A A .  6 LYS HE2  1 1 
        52  62886 1 1  6 LYS HE3  H 48.670 50.522 33.526 1.00 . A A .  6 LYS HE3  1 1 
        52  62887 1 1  6 LYS HG2  H 49.297 51.633 31.348 1.00 . A A .  6 LYS HG2  1 1 
        52  62888 1 1  6 LYS HG3  H 48.288 52.964 30.766 1.00 . A A .  6 LYS HG3  1 1 
        52  62889 1 1  6 LYS HZ1  H 47.090 51.560 35.090 1.00 . A A .  6 LYS HZ1  1 1 
        52  62890 1 1  6 LYS HZ2  H 45.844 50.827 34.346 1.00 . A A .  6 LYS HZ2  1 1 
        52  62891 1 1  6 LYS HZ3  H 46.965 49.918 35.080 1.00 . A A .  6 LYS HZ3  1 1 
        52  62892 1 1  6 LYS N    N 47.175 50.527 27.883 1.00 . A A .  6 LYS N    1 1 
        52  62893 1 1  6 LYS NZ   N 46.834 50.757 34.533 1.00 . A A .  6 LYS NZ   1 1 
        52  62894 1 1  6 LYS O    O 49.601 49.224 28.626 1.00 . A A .  6 LYS O    1 1 
        52  62895 1 1  7 THR C    C 52.684 50.829 29.741 1.00 . A A .  7 THR C    1 1 
        52  62896 1 1  7 THR CA   C 51.947 50.773 28.401 1.00 . A A .  7 THR CA   1 1 
        52  62897 1 1  7 THR CB   C 52.754 51.550 27.366 1.00 . A A .  7 THR CB   1 1 
        52  62898 1 1  7 THR CG2  C 52.084 51.637 25.998 1.00 . A A .  7 THR CG2  1 1 
        52  62899 1 1  7 THR H    H 50.430 52.271 28.453 1.00 . A A .  7 THR H    1 1 
        52  62900 1 1  7 THR HA   H 51.935 49.701 28.078 1.00 . A A .  7 THR HA   1 1 
        52  62901 1 1  7 THR HB   H 53.742 51.037 27.241 1.00 . A A .  7 THR HB   1 1 
        52  62902 1 1  7 THR HG1  H 52.165 53.333 27.756 1.00 . A A .  7 THR HG1  1 1 
        52  62903 1 1  7 THR HG21 H 51.141 52.181 26.052 1.00 . A A .  7 THR HG21 1 1 
        52  62904 1 1  7 THR HG22 H 52.748 52.146 25.298 1.00 . A A .  7 THR HG22 1 1 
        52  62905 1 1  7 THR HG23 H 51.891 50.631 25.626 1.00 . A A .  7 THR HG23 1 1 
        52  62906 1 1  7 THR N    N 50.580 51.244 28.502 1.00 . A A .  7 THR N    1 1 
        52  62907 1 1  7 THR O    O 52.335 51.610 30.622 1.00 . A A .  7 THR O    1 1 
        52  62908 1 1  7 THR OG1  O 52.999 52.864 27.817 1.00 . A A .  7 THR OG1  1 1 
        52  62909 1 1  8 LEU C    C 55.654 51.296 30.926 1.00 . A A .  8 LEU C    1 1 
        52  62910 1 1  8 LEU CA   C 54.662 50.134 31.005 1.00 . A A .  8 LEU CA   1 1 
        52  62911 1 1  8 LEU CB   C 55.374 48.793 31.154 1.00 . A A .  8 LEU CB   1 1 
        52  62912 1 1  8 LEU CD1  C 55.317 46.327 31.494 1.00 . A A .  8 LEU CD1  1 1 
        52  62913 1 1  8 LEU CD2  C 53.720 47.719 32.758 1.00 . A A .  8 LEU CD2  1 1 
        52  62914 1 1  8 LEU CG   C 54.470 47.595 31.434 1.00 . A A .  8 LEU CG   1 1 
        52  62915 1 1  8 LEU H    H 53.957 49.325 29.164 1.00 . A A .  8 LEU H    1 1 
        52  62916 1 1  8 LEU HA   H 54.064 50.315 31.935 1.00 . A A .  8 LEU HA   1 1 
        52  62917 1 1  8 LEU HB2  H 55.937 48.600 30.241 1.00 . A A .  8 LEU HB2  1 1 
        52  62918 1 1  8 LEU HB3  H 56.097 48.863 31.968 1.00 . A A .  8 LEU HB3  1 1 
        52  62919 1 1  8 LEU HD11 H 55.853 46.194 30.554 1.00 . A A .  8 LEU HD11 1 1 
        52  62920 1 1  8 LEU HD12 H 56.034 46.405 32.311 1.00 . A A .  8 LEU HD12 1 1 
        52  62921 1 1  8 LEU HD13 H 54.670 45.464 31.650 1.00 . A A .  8 LEU HD13 1 1 
        52  62922 1 1  8 LEU HD21 H 54.421 47.886 33.575 1.00 . A A .  8 LEU HD21 1 1 
        52  62923 1 1  8 LEU HD22 H 53.008 48.544 32.713 1.00 . A A .  8 LEU HD22 1 1 
        52  62924 1 1  8 LEU HD23 H 53.154 46.806 32.939 1.00 . A A .  8 LEU HD23 1 1 
        52  62925 1 1  8 LEU HG   H 53.745 47.487 30.628 1.00 . A A .  8 LEU HG   1 1 
        52  62926 1 1  8 LEU N    N 53.759 50.057 29.874 1.00 . A A .  8 LEU N    1 1 
        52  62927 1 1  8 LEU O    O 56.367 51.548 31.896 1.00 . A A .  8 LEU O    1 1 
        52  62928 1 1  9 THR C    C 56.173 54.456 29.638 1.00 . A A .  9 THR C    1 1 
        52  62929 1 1  9 THR CA   C 56.701 53.026 29.505 1.00 . A A .  9 THR CA   1 1 
        52  62930 1 1  9 THR CB   C 57.296 52.808 28.118 1.00 . A A .  9 THR CB   1 1 
        52  62931 1 1  9 THR CG2  C 58.183 51.566 28.073 1.00 . A A .  9 THR CG2  1 1 
        52  62932 1 1  9 THR H    H 55.097 51.728 29.015 1.00 . A A .  9 THR H    1 1 
        52  62933 1 1  9 THR HA   H 57.531 52.955 30.255 1.00 . A A .  9 THR HA   1 1 
        52  62934 1 1  9 THR HB   H 57.910 53.696 27.824 1.00 . A A .  9 THR HB   1 1 
        52  62935 1 1  9 THR HG1  H 55.892 53.459 26.966 1.00 . A A .  9 THR HG1  1 1 
        52  62936 1 1  9 THR HG21 H 58.985 51.652 28.807 1.00 . A A .  9 THR HG21 1 1 
        52  62937 1 1  9 THR HG22 H 57.597 50.671 28.284 1.00 . A A .  9 THR HG22 1 1 
        52  62938 1 1  9 THR HG23 H 58.625 51.471 27.081 1.00 . A A .  9 THR HG23 1 1 
        52  62939 1 1  9 THR N    N 55.717 52.005 29.803 1.00 . A A .  9 THR N    1 1 
        52  62940 1 1  9 THR O    O 56.952 55.345 29.978 1.00 . A A .  9 THR O    1 1 
        52  62941 1 1  9 THR OG1  O 56.271 52.600 27.173 1.00 . A A .  9 THR OG1  1 1 
        52  62942 1 1 10 GLY C    C 52.935 56.237 28.984 1.00 . A A . 10 GLY C    1 1 
        52  62943 1 1 10 GLY CA   C 54.254 55.975 29.714 1.00 . A A . 10 GLY CA   1 1 
        52  62944 1 1 10 GLY H    H 54.283 53.918 29.099 1.00 . A A . 10 GLY H    1 1 
        52  62945 1 1 10 GLY HA2  H 54.071 56.063 30.815 1.00 . A A . 10 GLY HA2  1 1 
        52  62946 1 1 10 GLY HA3  H 54.953 56.799 29.419 1.00 . A A . 10 GLY HA3  1 1 
        52  62947 1 1 10 GLY N    N 54.881 54.697 29.441 1.00 . A A . 10 GLY N    1 1 
        52  62948 1 1 10 GLY O    O 51.982 56.713 29.596 1.00 . A A . 10 GLY O    1 1 
        52  62949 1 1 11 LYS C    C 50.476 55.309 27.253 1.00 . A A . 11 LYS C    1 1 
        52  62950 1 1 11 LYS CA   C 51.688 56.163 26.873 1.00 . A A . 11 LYS CA   1 1 
        52  62951 1 1 11 LYS CB   C 51.995 55.958 25.393 1.00 . A A . 11 LYS CB   1 1 
        52  62952 1 1 11 LYS CD   C 52.877 56.881 23.253 1.00 . A A . 11 LYS CD   1 1 
        52  62953 1 1 11 LYS CE   C 53.985 57.695 22.592 1.00 . A A . 11 LYS CE   1 1 
        52  62954 1 1 11 LYS CG   C 52.928 56.995 24.773 1.00 . A A . 11 LYS CG   1 1 
        52  62955 1 1 11 LYS H    H 53.682 55.468 27.252 1.00 . A A . 11 LYS H    1 1 
        52  62956 1 1 11 LYS HA   H 51.415 57.238 27.030 1.00 . A A . 11 LYS HA   1 1 
        52  62957 1 1 11 LYS HB2  H 52.406 54.960 25.240 1.00 . A A . 11 LYS HB2  1 1 
        52  62958 1 1 11 LYS HB3  H 51.053 56.007 24.847 1.00 . A A . 11 LYS HB3  1 1 
        52  62959 1 1 11 LYS HD2  H 52.990 55.838 22.955 1.00 . A A . 11 LYS HD2  1 1 
        52  62960 1 1 11 LYS HD3  H 51.906 57.235 22.907 1.00 . A A . 11 LYS HD3  1 1 
        52  62961 1 1 11 LYS HE2  H 54.005 58.695 23.025 1.00 . A A . 11 LYS HE2  1 1 
        52  62962 1 1 11 LYS HE3  H 54.943 57.215 22.788 1.00 . A A . 11 LYS HE3  1 1 
        52  62963 1 1 11 LYS HG2  H 52.611 57.998 25.060 1.00 . A A . 11 LYS HG2  1 1 
        52  62964 1 1 11 LYS HG3  H 53.947 56.840 25.130 1.00 . A A . 11 LYS HG3  1 1 
        52  62965 1 1 11 LYS HZ1  H 53.613 56.879 20.733 1.00 . A A . 11 LYS HZ1  1 1 
        52  62966 1 1 11 LYS HZ2  H 52.947 58.361 20.951 1.00 . A A . 11 LYS HZ2  1 1 
        52  62967 1 1 11 LYS HZ3  H 54.533 58.232 20.668 1.00 . A A . 11 LYS HZ3  1 1 
        52  62968 1 1 11 LYS N    N 52.850 55.902 27.699 1.00 . A A . 11 LYS N    1 1 
        52  62969 1 1 11 LYS NZ   N 53.758 57.791 21.142 1.00 . A A . 11 LYS NZ   1 1 
        52  62970 1 1 11 LYS O    O 50.613 54.198 27.762 1.00 . A A . 11 LYS O    1 1 
        52  62971 1 1 12 THR C    C 47.468 55.295 25.383 1.00 . A A . 12 THR C    1 1 
        52  62972 1 1 12 THR CA   C 48.059 55.060 26.775 1.00 . A A . 12 THR CA   1 1 
        52  62973 1 1 12 THR CB   C 47.083 55.463 27.876 1.00 . A A . 12 THR CB   1 1 
        52  62974 1 1 12 THR CG2  C 45.768 54.692 27.811 1.00 . A A . 12 THR CG2  1 1 
        52  62975 1 1 12 THR H    H 49.287 56.783 26.537 1.00 . A A . 12 THR H    1 1 
        52  62976 1 1 12 THR HA   H 48.273 53.967 26.891 1.00 . A A . 12 THR HA   1 1 
        52  62977 1 1 12 THR HB   H 46.879 56.562 27.808 1.00 . A A . 12 THR HB   1 1 
        52  62978 1 1 12 THR HG1  H 47.058 55.602 29.775 1.00 . A A . 12 THR HG1  1 1 
        52  62979 1 1 12 THR HG21 H 45.964 53.619 27.845 1.00 . A A . 12 THR HG21 1 1 
        52  62980 1 1 12 THR HG22 H 45.130 54.976 28.648 1.00 . A A . 12 THR HG22 1 1 
        52  62981 1 1 12 THR HG23 H 45.245 54.935 26.886 1.00 . A A . 12 THR HG23 1 1 
        52  62982 1 1 12 THR N    N 49.299 55.803 26.882 1.00 . A A . 12 THR N    1 1 
        52  62983 1 1 12 THR O    O 47.198 56.429 24.994 1.00 . A A . 12 THR O    1 1 
        52  62984 1 1 12 THR OG1  O 47.641 55.179 29.139 1.00 . A A . 12 THR OG1  1 1 
        52  62985 1 1 13 ILE C    C 45.294 54.157 23.233 1.00 . A A . 13 ILE C    1 1 
        52  62986 1 1 13 ILE CA   C 46.821 54.267 23.240 1.00 . A A . 13 ILE CA   1 1 
        52  62987 1 1 13 ILE CB   C 47.466 53.169 22.399 1.00 . A A . 13 ILE CB   1 1 
        52  62988 1 1 13 ILE CD1  C 49.871 54.133 22.503 1.00 . A A . 13 ILE CD1  1 1 
        52  62989 1 1 13 ILE CG1  C 48.951 52.926 22.654 1.00 . A A . 13 ILE CG1  1 1 
        52  62990 1 1 13 ILE CG2  C 47.231 53.440 20.916 1.00 . A A . 13 ILE CG2  1 1 
        52  62991 1 1 13 ILE H    H 47.512 53.300 25.025 1.00 . A A . 13 ILE H    1 1 
        52  62992 1 1 13 ILE HA   H 47.111 55.246 22.781 1.00 . A A . 13 ILE HA   1 1 
        52  62993 1 1 13 ILE HB   H 46.964 52.230 22.630 1.00 . A A . 13 ILE HB   1 1 
        52  62994 1 1 13 ILE HD11 H 49.593 54.915 23.210 1.00 . A A . 13 ILE HD11 1 1 
        52  62995 1 1 13 ILE HD12 H 50.897 53.829 22.711 1.00 . A A . 13 ILE HD12 1 1 
        52  62996 1 1 13 ILE HD13 H 49.819 54.521 21.486 1.00 . A A . 13 ILE HD13 1 1 
        52  62997 1 1 13 ILE HG12 H 49.075 52.522 23.659 1.00 . A A . 13 ILE HG12 1 1 
        52  62998 1 1 13 ILE HG13 H 49.297 52.153 21.968 1.00 . A A . 13 ILE HG13 1 1 
        52  62999 1 1 13 ILE HG21 H 46.163 53.473 20.703 1.00 . A A . 13 ILE HG21 1 1 
        52  63000 1 1 13 ILE HG22 H 47.676 54.391 20.625 1.00 . A A . 13 ILE HG22 1 1 
        52  63001 1 1 13 ILE HG23 H 47.671 52.644 20.316 1.00 . A A . 13 ILE HG23 1 1 
        52  63002 1 1 13 ILE N    N 47.292 54.228 24.609 1.00 . A A . 13 ILE N    1 1 
        52  63003 1 1 13 ILE O    O 44.758 53.238 23.850 1.00 . A A . 13 ILE O    1 1 
        52  63004 1 1 14 THR C    C 42.807 54.371 21.033 1.00 . A A . 14 THR C    1 1 
        52  63005 1 1 14 THR CA   C 43.153 54.990 22.390 1.00 . A A . 14 THR CA   1 1 
        52  63006 1 1 14 THR CB   C 42.484 56.354 22.534 1.00 . A A . 14 THR CB   1 1 
        52  63007 1 1 14 THR CG2  C 40.969 56.218 22.656 1.00 . A A . 14 THR CG2  1 1 
        52  63008 1 1 14 THR H    H 45.102 55.802 22.036 1.00 . A A . 14 THR H    1 1 
        52  63009 1 1 14 THR HA   H 42.734 54.338 23.198 1.00 . A A . 14 THR HA   1 1 
        52  63010 1 1 14 THR HB   H 42.727 56.991 21.645 1.00 . A A . 14 THR HB   1 1 
        52  63011 1 1 14 THR HG1  H 42.419 57.811 23.775 1.00 . A A . 14 THR HG1  1 1 
        52  63012 1 1 14 THR HG21 H 40.712 55.583 23.504 1.00 . A A . 14 THR HG21 1 1 
        52  63013 1 1 14 THR HG22 H 40.517 57.201 22.796 1.00 . A A . 14 THR HG22 1 1 
        52  63014 1 1 14 THR HG23 H 40.557 55.786 21.745 1.00 . A A . 14 THR HG23 1 1 
        52  63015 1 1 14 THR N    N 44.593 55.047 22.537 1.00 . A A . 14 THR N    1 1 
        52  63016 1 1 14 THR O    O 43.356 54.799 20.021 1.00 . A A . 14 THR O    1 1 
        52  63017 1 1 14 THR OG1  O 42.943 57.012 23.694 1.00 . A A . 14 THR OG1  1 1 
        52  63018 1 1 15 LEU C    C 40.075 52.534 19.620 1.00 . A A . 15 LEU C    1 1 
        52  63019 1 1 15 LEU CA   C 41.588 52.600 19.838 1.00 . A A . 15 LEU CA   1 1 
        52  63020 1 1 15 LEU CB   C 42.139 51.186 20.000 1.00 . A A . 15 LEU CB   1 1 
        52  63021 1 1 15 LEU CD1  C 43.974 49.631 20.621 1.00 . A A . 15 LEU CD1  1 1 
        52  63022 1 1 15 LEU CD2  C 44.504 51.523 19.126 1.00 . A A . 15 LEU CD2  1 1 
        52  63023 1 1 15 LEU CG   C 43.632 51.083 20.298 1.00 . A A . 15 LEU CG   1 1 
        52  63024 1 1 15 LEU H    H 41.521 53.061 21.919 1.00 . A A . 15 LEU H    1 1 
        52  63025 1 1 15 LEU HA   H 42.060 53.059 18.932 1.00 . A A . 15 LEU HA   1 1 
        52  63026 1 1 15 LEU HB2  H 41.596 50.713 20.819 1.00 . A A . 15 LEU HB2  1 1 
        52  63027 1 1 15 LEU HB3  H 41.919 50.615 19.099 1.00 . A A . 15 LEU HB3  1 1 
        52  63028 1 1 15 LEU HD11 H 43.287 49.241 21.374 1.00 . A A . 15 LEU HD11 1 1 
        52  63029 1 1 15 LEU HD12 H 43.919 49.026 19.717 1.00 . A A . 15 LEU HD12 1 1 
        52  63030 1 1 15 LEU HD13 H 44.983 49.591 21.029 1.00 . A A . 15 LEU HD13 1 1 
        52  63031 1 1 15 LEU HD21 H 44.263 50.938 18.239 1.00 . A A . 15 LEU HD21 1 1 
        52  63032 1 1 15 LEU HD22 H 44.334 52.578 18.907 1.00 . A A . 15 LEU HD22 1 1 
        52  63033 1 1 15 LEU HD23 H 45.556 51.377 19.372 1.00 . A A . 15 LEU HD23 1 1 
        52  63034 1 1 15 LEU HG   H 43.883 51.681 21.174 1.00 . A A . 15 LEU HG   1 1 
        52  63035 1 1 15 LEU N    N 41.917 53.382 21.012 1.00 . A A . 15 LEU N    1 1 
        52  63036 1 1 15 LEU O    O 39.338 52.277 20.569 1.00 . A A . 15 LEU O    1 1 
        52  63037 1 1 16 GLU C    C 38.018 51.055 17.555 1.00 . A A . 16 GLU C    1 1 
        52  63038 1 1 16 GLU CA   C 38.243 52.509 17.975 1.00 . A A . 16 GLU CA   1 1 
        52  63039 1 1 16 GLU CB   C 37.899 53.517 16.882 1.00 . A A . 16 GLU CB   1 1 
        52  63040 1 1 16 GLU CD   C 35.389 53.719 17.394 1.00 . A A . 16 GLU CD   1 1 
        52  63041 1 1 16 GLU CG   C 36.472 53.461 16.344 1.00 . A A . 16 GLU CG   1 1 
        52  63042 1 1 16 GLU H    H 40.309 52.915 17.632 1.00 . A A . 16 GLU H    1 1 
        52  63043 1 1 16 GLU HA   H 37.601 52.714 18.869 1.00 . A A . 16 GLU HA   1 1 
        52  63044 1 1 16 GLU HB2  H 38.080 54.521 17.268 1.00 . A A . 16 GLU HB2  1 1 
        52  63045 1 1 16 GLU HB3  H 38.581 53.365 16.045 1.00 . A A . 16 GLU HB3  1 1 
        52  63046 1 1 16 GLU HG2  H 36.379 54.210 15.558 1.00 . A A . 16 GLU HG2  1 1 
        52  63047 1 1 16 GLU HG3  H 36.320 52.483 15.888 1.00 . A A . 16 GLU HG3  1 1 
        52  63048 1 1 16 GLU N    N 39.621 52.702 18.381 1.00 . A A . 16 GLU N    1 1 
        52  63049 1 1 16 GLU O    O 38.738 50.526 16.712 1.00 . A A . 16 GLU O    1 1 
        52  63050 1 1 16 GLU OE1  O 35.396 54.781 18.053 1.00 . A A . 16 GLU OE1  1 1 
        52  63051 1 1 16 GLU OE2  O 34.476 52.876 17.524 1.00 . A A . 16 GLU OE2  1 1 
        52  63052 1 1 17 VAL C    C 35.316 48.653 18.257 1.00 . A A . 17 VAL C    1 1 
        52  63053 1 1 17 VAL CA   C 36.811 48.956 18.134 1.00 . A A . 17 VAL CA   1 1 
        52  63054 1 1 17 VAL CB   C 37.574 48.237 19.241 1.00 . A A . 17 VAL CB   1 1 
        52  63055 1 1 17 VAL CG1  C 39.091 48.364 19.123 1.00 . A A . 17 VAL CG1  1 1 
        52  63056 1 1 17 VAL CG2  C 37.175 48.707 20.637 1.00 . A A . 17 VAL CG2  1 1 
        52  63057 1 1 17 VAL H    H 36.487 50.898 18.885 1.00 . A A . 17 VAL H    1 1 
        52  63058 1 1 17 VAL HA   H 37.139 48.549 17.143 1.00 . A A . 17 VAL HA   1 1 
        52  63059 1 1 17 VAL HB   H 37.344 47.174 19.170 1.00 . A A . 17 VAL HB   1 1 
        52  63060 1 1 17 VAL HG11 H 39.573 47.751 19.885 1.00 . A A . 17 VAL HG11 1 1 
        52  63061 1 1 17 VAL HG12 H 39.418 48.024 18.141 1.00 . A A . 17 VAL HG12 1 1 
        52  63062 1 1 17 VAL HG13 H 39.404 49.398 19.269 1.00 . A A . 17 VAL HG13 1 1 
        52  63063 1 1 17 VAL HG21 H 37.411 49.763 20.767 1.00 . A A . 17 VAL HG21 1 1 
        52  63064 1 1 17 VAL HG22 H 36.109 48.552 20.804 1.00 . A A . 17 VAL HG22 1 1 
        52  63065 1 1 17 VAL HG23 H 37.728 48.137 21.385 1.00 . A A . 17 VAL HG23 1 1 
        52  63066 1 1 17 VAL N    N 37.060 50.382 18.187 1.00 . A A . 17 VAL N    1 1 
        52  63067 1 1 17 VAL O    O 34.513 49.533 18.558 1.00 . A A . 17 VAL O    1 1 
        52  63068 1 1 18 GLU C    C 33.570 45.660 19.191 1.00 . A A . 18 GLU C    1 1 
        52  63069 1 1 18 GLU CA   C 33.568 46.921 18.324 1.00 . A A . 18 GLU CA   1 1 
        52  63070 1 1 18 GLU CB   C 32.854 46.643 17.003 1.00 . A A . 18 GLU CB   1 1 
        52  63071 1 1 18 GLU CD   C 31.592 48.863 16.865 1.00 . A A . 18 GLU CD   1 1 
        52  63072 1 1 18 GLU CG   C 32.537 47.882 16.170 1.00 . A A . 18 GLU CG   1 1 
        52  63073 1 1 18 GLU H    H 35.629 46.673 17.865 1.00 . A A . 18 GLU H    1 1 
        52  63074 1 1 18 GLU HA   H 33.007 47.709 18.888 1.00 . A A . 18 GLU HA   1 1 
        52  63075 1 1 18 GLU HB2  H 33.470 45.975 16.402 1.00 . A A . 18 GLU HB2  1 1 
        52  63076 1 1 18 GLU HB3  H 31.923 46.113 17.204 1.00 . A A . 18 GLU HB3  1 1 
        52  63077 1 1 18 GLU HG2  H 33.472 48.373 15.902 1.00 . A A . 18 GLU HG2  1 1 
        52  63078 1 1 18 GLU HG3  H 32.072 47.558 15.239 1.00 . A A . 18 GLU HG3  1 1 
        52  63079 1 1 18 GLU N    N 34.916 47.396 18.085 1.00 . A A . 18 GLU N    1 1 
        52  63080 1 1 18 GLU O    O 34.568 44.943 19.196 1.00 . A A . 18 GLU O    1 1 
        52  63081 1 1 18 GLU OE1  O 30.617 48.423 17.512 1.00 . A A . 18 GLU OE1  1 1 
        52  63082 1 1 18 GLU OE2  O 31.793 50.092 16.754 1.00 . A A . 18 GLU OE2  1 1 
        52  63083 1 1 19 PRO C    C 32.662 42.813 19.801 1.00 . A A . 19 PRO C    1 1 
        52  63084 1 1 19 PRO CA   C 32.358 44.073 20.613 1.00 . A A . 19 PRO CA   1 1 
        52  63085 1 1 19 PRO CB   C 30.910 44.046 21.093 1.00 . A A . 19 PRO CB   1 1 
        52  63086 1 1 19 PRO CD   C 31.336 46.166 20.121 1.00 . A A . 19 PRO CD   1 1 
        52  63087 1 1 19 PRO CG   C 30.583 45.525 21.284 1.00 . A A . 19 PRO CG   1 1 
        52  63088 1 1 19 PRO HA   H 33.039 44.100 21.501 1.00 . A A . 19 PRO HA   1 1 
        52  63089 1 1 19 PRO HB2  H 30.264 43.630 20.319 1.00 . A A . 19 PRO HB2  1 1 
        52  63090 1 1 19 PRO HB3  H 30.799 43.475 22.015 1.00 . A A . 19 PRO HB3  1 1 
        52  63091 1 1 19 PRO HD2  H 30.680 46.185 19.213 1.00 . A A . 19 PRO HD2  1 1 
        52  63092 1 1 19 PRO HD3  H 31.633 47.208 20.405 1.00 . A A . 19 PRO HD3  1 1 
        52  63093 1 1 19 PRO HG2  H 29.512 45.721 21.224 1.00 . A A . 19 PRO HG2  1 1 
        52  63094 1 1 19 PRO HG3  H 30.991 45.883 22.228 1.00 . A A . 19 PRO HG3  1 1 
        52  63095 1 1 19 PRO N    N 32.488 45.320 19.886 1.00 . A A . 19 PRO N    1 1 
        52  63096 1 1 19 PRO O    O 33.175 41.833 20.337 1.00 . A A . 19 PRO O    1 1 
        52  63097 1 1 20 SER C    C 34.031 41.817 16.933 1.00 . A A . 20 SER C    1 1 
        52  63098 1 1 20 SER CA   C 32.634 41.771 17.555 1.00 . A A . 20 SER CA   1 1 
        52  63099 1 1 20 SER CB   C 31.597 41.788 16.436 1.00 . A A . 20 SER CB   1 1 
        52  63100 1 1 20 SER H    H 31.843 43.661 18.160 1.00 . A A . 20 SER H    1 1 
        52  63101 1 1 20 SER HA   H 32.541 40.789 18.083 1.00 . A A . 20 SER HA   1 1 
        52  63102 1 1 20 SER HB2  H 31.777 42.678 15.780 1.00 . A A . 20 SER HB2  1 1 
        52  63103 1 1 20 SER HB3  H 31.703 40.867 15.807 1.00 . A A . 20 SER HB3  1 1 
        52  63104 1 1 20 SER HG   H 29.998 40.992 17.224 1.00 . A A . 20 SER HG   1 1 
        52  63105 1 1 20 SER N    N 32.369 42.834 18.504 1.00 . A A . 20 SER N    1 1 
        52  63106 1 1 20 SER O    O 34.312 41.022 16.038 1.00 . A A . 20 SER O    1 1 
        52  63107 1 1 20 SER OG   O 30.282 41.865 16.942 1.00 . A A . 20 SER OG   1 1 
        52  63108 1 1 21 ASP C    C 37.268 42.044 17.370 1.00 . A A . 21 ASP C    1 1 
        52  63109 1 1 21 ASP CA   C 36.209 42.937 16.721 1.00 . A A . 21 ASP CA   1 1 
        52  63110 1 1 21 ASP CB   C 36.583 44.415 16.789 1.00 . A A . 21 ASP CB   1 1 
        52  63111 1 1 21 ASP CG   C 37.696 44.810 15.816 1.00 . A A . 21 ASP CG   1 1 
        52  63112 1 1 21 ASP H    H 34.665 43.364 18.120 1.00 . A A . 21 ASP H    1 1 
        52  63113 1 1 21 ASP HA   H 36.133 42.662 15.638 1.00 . A A . 21 ASP HA   1 1 
        52  63114 1 1 21 ASP HB2  H 35.708 45.017 16.542 1.00 . A A . 21 ASP HB2  1 1 
        52  63115 1 1 21 ASP HB3  H 36.881 44.665 17.807 1.00 . A A . 21 ASP HB3  1 1 
        52  63116 1 1 21 ASP N    N 34.902 42.748 17.316 1.00 . A A . 21 ASP N    1 1 
        52  63117 1 1 21 ASP O    O 37.224 41.817 18.578 1.00 . A A . 21 ASP O    1 1 
        52  63118 1 1 21 ASP OD1  O 37.877 44.130 14.783 1.00 . A A . 21 ASP OD1  1 1 
        52  63119 1 1 21 ASP OD2  O 38.328 45.869 16.023 1.00 . A A . 21 ASP OD2  1 1 
        52  63120 1 1 22 THR C    C 40.497 41.191 17.527 1.00 . A A . 22 THR C    1 1 
        52  63121 1 1 22 THR CA   C 39.196 40.560 17.027 1.00 . A A . 22 THR CA   1 1 
        52  63122 1 1 22 THR CB   C 39.517 39.482 15.996 1.00 . A A . 22 THR CB   1 1 
        52  63123 1 1 22 THR CG2  C 38.289 38.723 15.503 1.00 . A A . 22 THR CG2  1 1 
        52  63124 1 1 22 THR H    H 38.220 41.781 15.579 1.00 . A A . 22 THR H    1 1 
        52  63125 1 1 22 THR HA   H 38.741 40.019 17.897 1.00 . A A . 22 THR HA   1 1 
        52  63126 1 1 22 THR HB   H 40.193 38.733 16.485 1.00 . A A . 22 THR HB   1 1 
        52  63127 1 1 22 THR HG1  H 39.611 40.607 14.433 1.00 . A A . 22 THR HG1  1 1 
        52  63128 1 1 22 THR HG21 H 37.599 39.394 14.993 1.00 . A A . 22 THR HG21 1 1 
        52  63129 1 1 22 THR HG22 H 38.608 37.938 14.816 1.00 . A A . 22 THR HG22 1 1 
        52  63130 1 1 22 THR HG23 H 37.784 38.254 16.348 1.00 . A A . 22 THR HG23 1 1 
        52  63131 1 1 22 THR N    N 38.206 41.522 16.586 1.00 . A A . 22 THR N    1 1 
        52  63132 1 1 22 THR O    O 40.909 42.254 17.065 1.00 . A A . 22 THR O    1 1 
        52  63133 1 1 22 THR OG1  O 40.200 39.988 14.872 1.00 . A A . 22 THR OG1  1 1 
        52  63134 1 1 23 ILE C    C 43.514 41.332 18.099 1.00 . A A . 23 ILE C    1 1 
        52  63135 1 1 23 ILE CA   C 42.390 40.997 19.081 1.00 . A A . 23 ILE CA   1 1 
        52  63136 1 1 23 ILE CB   C 42.829 39.992 20.143 1.00 . A A . 23 ILE CB   1 1 
        52  63137 1 1 23 ILE CD1  C 41.509 41.074 22.105 1.00 . A A . 23 ILE CD1  1 1 
        52  63138 1 1 23 ILE CG1  C 41.825 39.830 21.280 1.00 . A A . 23 ILE CG1  1 1 
        52  63139 1 1 23 ILE CG2  C 44.209 40.285 20.726 1.00 . A A . 23 ILE CG2  1 1 
        52  63140 1 1 23 ILE H    H 40.787 39.613 18.782 1.00 . A A . 23 ILE H    1 1 
        52  63141 1 1 23 ILE HA   H 42.153 41.963 19.597 1.00 . A A . 23 ILE HA   1 1 
        52  63142 1 1 23 ILE HB   H 42.899 39.027 19.641 1.00 . A A . 23 ILE HB   1 1 
        52  63143 1 1 23 ILE HD11 H 42.416 41.475 22.556 1.00 . A A . 23 ILE HD11 1 1 
        52  63144 1 1 23 ILE HD12 H 41.033 41.835 21.485 1.00 . A A . 23 ILE HD12 1 1 
        52  63145 1 1 23 ILE HD13 H 40.816 40.804 22.902 1.00 . A A . 23 ILE HD13 1 1 
        52  63146 1 1 23 ILE HG12 H 40.883 39.458 20.879 1.00 . A A . 23 ILE HG12 1 1 
        52  63147 1 1 23 ILE HG13 H 42.193 39.054 21.951 1.00 . A A . 23 ILE HG13 1 1 
        52  63148 1 1 23 ILE HG21 H 44.430 39.572 21.520 1.00 . A A . 23 ILE HG21 1 1 
        52  63149 1 1 23 ILE HG22 H 44.974 40.166 19.958 1.00 . A A . 23 ILE HG22 1 1 
        52  63150 1 1 23 ILE HG23 H 44.237 41.298 21.126 1.00 . A A . 23 ILE HG23 1 1 
        52  63151 1 1 23 ILE N    N 41.186 40.511 18.437 1.00 . A A . 23 ILE N    1 1 
        52  63152 1 1 23 ILE O    O 44.193 42.334 18.305 1.00 . A A . 23 ILE O    1 1 
        52  63153 1 1 24 GLU C    C 44.416 42.273 15.335 1.00 . A A . 24 GLU C    1 1 
        52  63154 1 1 24 GLU CA   C 44.718 40.946 16.034 1.00 . A A . 24 GLU CA   1 1 
        52  63155 1 1 24 GLU CB   C 44.937 39.819 15.028 1.00 . A A . 24 GLU CB   1 1 
        52  63156 1 1 24 GLU CD   C 46.593 38.831 13.391 1.00 . A A . 24 GLU CD   1 1 
        52  63157 1 1 24 GLU CG   C 46.152 40.087 14.144 1.00 . A A . 24 GLU CG   1 1 
        52  63158 1 1 24 GLU H    H 43.169 39.711 16.890 1.00 . A A . 24 GLU H    1 1 
        52  63159 1 1 24 GLU HA   H 45.683 41.090 16.583 1.00 . A A . 24 GLU HA   1 1 
        52  63160 1 1 24 GLU HB2  H 45.106 38.890 15.572 1.00 . A A . 24 GLU HB2  1 1 
        52  63161 1 1 24 GLU HB3  H 44.053 39.699 14.400 1.00 . A A . 24 GLU HB3  1 1 
        52  63162 1 1 24 GLU HG2  H 45.912 40.875 13.429 1.00 . A A . 24 GLU HG2  1 1 
        52  63163 1 1 24 GLU HG3  H 46.979 40.430 14.766 1.00 . A A . 24 GLU HG3  1 1 
        52  63164 1 1 24 GLU N    N 43.713 40.588 17.015 1.00 . A A . 24 GLU N    1 1 
        52  63165 1 1 24 GLU O    O 45.331 43.067 15.129 1.00 . A A . 24 GLU O    1 1 
        52  63166 1 1 24 GLU OE1  O 46.009 38.518 12.331 1.00 . A A . 24 GLU OE1  1 1 
        52  63167 1 1 24 GLU OE2  O 47.535 38.159 13.862 1.00 . A A . 24 GLU OE2  1 1 
        52  63168 1 1 25 ASN C    C 42.960 45.012 15.548 1.00 . A A . 25 ASN C    1 1 
        52  63169 1 1 25 ASN CA   C 42.772 43.881 14.536 1.00 . A A . 25 ASN CA   1 1 
        52  63170 1 1 25 ASN CB   C 41.342 43.822 14.006 1.00 . A A . 25 ASN CB   1 1 
        52  63171 1 1 25 ASN CG   C 40.981 45.071 13.200 1.00 . A A . 25 ASN CG   1 1 
        52  63172 1 1 25 ASN H    H 42.409 41.892 15.275 1.00 . A A . 25 ASN H    1 1 
        52  63173 1 1 25 ASN HA   H 43.431 44.108 13.659 1.00 . A A . 25 ASN HA   1 1 
        52  63174 1 1 25 ASN HB2  H 41.225 42.958 13.350 1.00 . A A . 25 ASN HB2  1 1 
        52  63175 1 1 25 ASN HB3  H 40.644 43.718 14.836 1.00 . A A . 25 ASN HB3  1 1 
        52  63176 1 1 25 ASN HD21 H 39.162 45.244 14.137 1.00 . A A . 25 ASN HD21 1 1 
        52  63177 1 1 25 ASN HD22 H 39.518 46.468 12.853 1.00 . A A . 25 ASN HD22 1 1 
        52  63178 1 1 25 ASN N    N 43.153 42.585 15.060 1.00 . A A . 25 ASN N    1 1 
        52  63179 1 1 25 ASN ND2  N 39.802 45.645 13.422 1.00 . A A . 25 ASN ND2  1 1 
        52  63180 1 1 25 ASN O    O 43.279 46.133 15.159 1.00 . A A . 25 ASN O    1 1 
        52  63181 1 1 25 ASN OD1  O 41.728 45.547 12.348 1.00 . A A . 25 ASN OD1  1 1 
        52  63182 1 1 26 VAL C    C 44.715 45.965 17.849 1.00 . A A . 26 VAL C    1 1 
        52  63183 1 1 26 VAL CA   C 43.210 45.690 17.884 1.00 . A A . 26 VAL CA   1 1 
        52  63184 1 1 26 VAL CB   C 42.746 45.232 19.264 1.00 . A A . 26 VAL CB   1 1 
        52  63185 1 1 26 VAL CG1  C 43.045 46.260 20.350 1.00 . A A . 26 VAL CG1  1 1 
        52  63186 1 1 26 VAL CG2  C 41.241 44.980 19.308 1.00 . A A . 26 VAL CG2  1 1 
        52  63187 1 1 26 VAL H    H 42.598 43.776 17.130 1.00 . A A . 26 VAL H    1 1 
        52  63188 1 1 26 VAL HA   H 42.701 46.664 17.659 1.00 . A A . 26 VAL HA   1 1 
        52  63189 1 1 26 VAL HB   H 43.258 44.309 19.535 1.00 . A A . 26 VAL HB   1 1 
        52  63190 1 1 26 VAL HG11 H 44.113 46.479 20.393 1.00 . A A . 26 VAL HG11 1 1 
        52  63191 1 1 26 VAL HG12 H 42.495 47.181 20.153 1.00 . A A . 26 VAL HG12 1 1 
        52  63192 1 1 26 VAL HG13 H 42.739 45.869 21.320 1.00 . A A . 26 VAL HG13 1 1 
        52  63193 1 1 26 VAL HG21 H 40.697 45.864 18.977 1.00 . A A . 26 VAL HG21 1 1 
        52  63194 1 1 26 VAL HG22 H 40.969 44.146 18.661 1.00 . A A . 26 VAL HG22 1 1 
        52  63195 1 1 26 VAL HG23 H 40.934 44.725 20.321 1.00 . A A . 26 VAL HG23 1 1 
        52  63196 1 1 26 VAL N    N 42.849 44.745 16.846 1.00 . A A . 26 VAL N    1 1 
        52  63197 1 1 26 VAL O    O 45.123 47.124 17.819 1.00 . A A . 26 VAL O    1 1 
        52  63198 1 1 27 LYS C    C 47.395 45.757 16.333 1.00 . A A . 27 LYS C    1 1 
        52  63199 1 1 27 LYS CA   C 46.981 45.039 17.619 1.00 . A A . 27 LYS CA   1 1 
        52  63200 1 1 27 LYS CB   C 47.624 43.658 17.713 1.00 . A A . 27 LYS CB   1 1 
        52  63201 1 1 27 LYS CD   C 48.047 41.586 19.083 1.00 . A A . 27 LYS CD   1 1 
        52  63202 1 1 27 LYS CE   C 47.920 40.936 20.456 1.00 . A A . 27 LYS CE   1 1 
        52  63203 1 1 27 LYS CG   C 47.463 42.996 19.079 1.00 . A A . 27 LYS CG   1 1 
        52  63204 1 1 27 LYS H    H 45.124 43.977 17.766 1.00 . A A . 27 LYS H    1 1 
        52  63205 1 1 27 LYS HA   H 47.379 45.665 18.458 1.00 . A A . 27 LYS HA   1 1 
        52  63206 1 1 27 LYS HB2  H 47.206 43.010 16.944 1.00 . A A . 27 LYS HB2  1 1 
        52  63207 1 1 27 LYS HB3  H 48.690 43.765 17.510 1.00 . A A . 27 LYS HB3  1 1 
        52  63208 1 1 27 LYS HD2  H 47.524 40.978 18.344 1.00 . A A . 27 LYS HD2  1 1 
        52  63209 1 1 27 LYS HD3  H 49.100 41.640 18.804 1.00 . A A . 27 LYS HD3  1 1 
        52  63210 1 1 27 LYS HE2  H 48.480 41.535 21.175 1.00 . A A . 27 LYS HE2  1 1 
        52  63211 1 1 27 LYS HE3  H 46.872 40.935 20.760 1.00 . A A . 27 LYS HE3  1 1 
        52  63212 1 1 27 LYS HG2  H 47.964 43.605 19.830 1.00 . A A . 27 LYS HG2  1 1 
        52  63213 1 1 27 LYS HG3  H 46.407 42.927 19.342 1.00 . A A . 27 LYS HG3  1 1 
        52  63214 1 1 27 LYS HZ1  H 47.988 39.000 19.735 1.00 . A A . 27 LYS HZ1  1 1 
        52  63215 1 1 27 LYS HZ2  H 49.422 39.543 20.238 1.00 . A A . 27 LYS HZ2  1 1 
        52  63216 1 1 27 LYS HZ3  H 48.315 39.096 21.339 1.00 . A A . 27 LYS HZ3  1 1 
        52  63217 1 1 27 LYS N    N 45.543 44.928 17.759 1.00 . A A . 27 LYS N    1 1 
        52  63218 1 1 27 LYS NZ   N 48.435 39.558 20.449 1.00 . A A . 27 LYS NZ   1 1 
        52  63219 1 1 27 LYS O    O 48.299 46.588 16.355 1.00 . A A . 27 LYS O    1 1 
        52  63220 1 1 28 ALA C    C 46.562 47.718 14.057 1.00 . A A . 28 ALA C    1 1 
        52  63221 1 1 28 ALA CA   C 46.913 46.231 13.972 1.00 . A A . 28 ALA CA   1 1 
        52  63222 1 1 28 ALA CB   C 46.123 45.529 12.871 1.00 . A A . 28 ALA CB   1 1 
        52  63223 1 1 28 ALA H    H 45.986 44.774 15.251 1.00 . A A . 28 ALA H    1 1 
        52  63224 1 1 28 ALA HA   H 48.001 46.155 13.717 1.00 . A A . 28 ALA HA   1 1 
        52  63225 1 1 28 ALA HB1  H 45.052 45.617 13.057 1.00 . A A . 28 ALA HB1  1 1 
        52  63226 1 1 28 ALA HB2  H 46.352 45.985 11.908 1.00 . A A . 28 ALA HB2  1 1 
        52  63227 1 1 28 ALA HB3  H 46.400 44.476 12.824 1.00 . A A . 28 ALA HB3  1 1 
        52  63228 1 1 28 ALA N    N 46.703 45.526 15.221 1.00 . A A . 28 ALA N    1 1 
        52  63229 1 1 28 ALA O    O 47.202 48.537 13.401 1.00 . A A . 28 ALA O    1 1 
        52  63230 1 1 29 LYS C    C 46.238 50.174 16.126 1.00 . A A . 29 LYS C    1 1 
        52  63231 1 1 29 LYS CA   C 45.271 49.492 15.155 1.00 . A A . 29 LYS CA   1 1 
        52  63232 1 1 29 LYS CB   C 43.802 49.607 15.551 1.00 . A A . 29 LYS CB   1 1 
        52  63233 1 1 29 LYS CD   C 41.417 49.513 14.594 1.00 . A A . 29 LYS CD   1 1 
        52  63234 1 1 29 LYS CE   C 40.865 48.252 15.252 1.00 . A A . 29 LYS CE   1 1 
        52  63235 1 1 29 LYS CG   C 42.916 49.431 14.322 1.00 . A A . 29 LYS CG   1 1 
        52  63236 1 1 29 LYS H    H 45.060 47.373 15.389 1.00 . A A . 29 LYS H    1 1 
        52  63237 1 1 29 LYS HA   H 45.391 50.052 14.192 1.00 . A A . 29 LYS HA   1 1 
        52  63238 1 1 29 LYS HB2  H 43.555 48.866 16.311 1.00 . A A . 29 LYS HB2  1 1 
        52  63239 1 1 29 LYS HB3  H 43.614 50.602 15.957 1.00 . A A . 29 LYS HB3  1 1 
        52  63240 1 1 29 LYS HD2  H 41.193 50.382 15.214 1.00 . A A . 29 LYS HD2  1 1 
        52  63241 1 1 29 LYS HD3  H 40.922 49.642 13.631 1.00 . A A . 29 LYS HD3  1 1 
        52  63242 1 1 29 LYS HE2  H 41.231 47.387 14.699 1.00 . A A . 29 LYS HE2  1 1 
        52  63243 1 1 29 LYS HE3  H 41.236 48.184 16.274 1.00 . A A . 29 LYS HE3  1 1 
        52  63244 1 1 29 LYS HG2  H 43.168 50.219 13.614 1.00 . A A . 29 LYS HG2  1 1 
        52  63245 1 1 29 LYS HG3  H 43.127 48.476 13.840 1.00 . A A . 29 LYS HG3  1 1 
        52  63246 1 1 29 LYS HZ1  H 39.049 48.318 14.287 1.00 . A A . 29 LYS HZ1  1 1 
        52  63247 1 1 29 LYS HZ2  H 39.017 47.414 15.629 1.00 . A A . 29 LYS HZ2  1 1 
        52  63248 1 1 29 LYS HZ3  H 39.026 49.059 15.738 1.00 . A A . 29 LYS HZ3  1 1 
        52  63249 1 1 29 LYS N    N 45.604 48.107 14.893 1.00 . A A . 29 LYS N    1 1 
        52  63250 1 1 29 LYS NZ   N 39.395 48.263 15.235 1.00 . A A . 29 LYS NZ   1 1 
        52  63251 1 1 29 LYS O    O 46.367 51.395 16.068 1.00 . A A . 29 LYS O    1 1 
        52  63252 1 1 30 ILE C    C 49.312 50.123 16.708 1.00 . A A . 30 ILE C    1 1 
        52  63253 1 1 30 ILE CA   C 48.137 49.905 17.663 1.00 . A A . 30 ILE CA   1 1 
        52  63254 1 1 30 ILE CB   C 48.508 48.981 18.820 1.00 . A A . 30 ILE CB   1 1 
        52  63255 1 1 30 ILE CD1  C 47.492 47.801 20.870 1.00 . A A . 30 ILE CD1  1 1 
        52  63256 1 1 30 ILE CG1  C 47.388 48.937 19.856 1.00 . A A . 30 ILE CG1  1 1 
        52  63257 1 1 30 ILE CG2  C 49.809 49.415 19.488 1.00 . A A . 30 ILE CG2  1 1 
        52  63258 1 1 30 ILE H    H 46.731 48.418 17.024 1.00 . A A . 30 ILE H    1 1 
        52  63259 1 1 30 ILE HA   H 47.881 50.907 18.093 1.00 . A A . 30 ILE HA   1 1 
        52  63260 1 1 30 ILE HB   H 48.650 47.977 18.423 1.00 . A A . 30 ILE HB   1 1 
        52  63261 1 1 30 ILE HD11 H 47.537 46.843 20.353 1.00 . A A . 30 ILE HD11 1 1 
        52  63262 1 1 30 ILE HD12 H 48.371 47.925 21.502 1.00 . A A . 30 ILE HD12 1 1 
        52  63263 1 1 30 ILE HD13 H 46.605 47.804 21.503 1.00 . A A . 30 ILE HD13 1 1 
        52  63264 1 1 30 ILE HG12 H 47.348 49.889 20.387 1.00 . A A . 30 ILE HG12 1 1 
        52  63265 1 1 30 ILE HG13 H 46.437 48.794 19.344 1.00 . A A . 30 ILE HG13 1 1 
        52  63266 1 1 30 ILE HG21 H 50.643 49.359 18.789 1.00 . A A . 30 ILE HG21 1 1 
        52  63267 1 1 30 ILE HG22 H 49.729 50.436 19.862 1.00 . A A . 30 ILE HG22 1 1 
        52  63268 1 1 30 ILE HG23 H 50.053 48.748 20.314 1.00 . A A . 30 ILE HG23 1 1 
        52  63269 1 1 30 ILE N    N 46.976 49.425 16.941 1.00 . A A . 30 ILE N    1 1 
        52  63270 1 1 30 ILE O    O 49.945 51.176 16.754 1.00 . A A . 30 ILE O    1 1 
        52  63271 1 1 31 GLN C    C 50.413 50.587 13.971 1.00 . A A . 31 GLN C    1 1 
        52  63272 1 1 31 GLN CA   C 50.587 49.294 14.773 1.00 . A A . 31 GLN CA   1 1 
        52  63273 1 1 31 GLN CB   C 50.534 48.065 13.871 1.00 . A A . 31 GLN CB   1 1 
        52  63274 1 1 31 GLN CD   C 51.489 46.831 11.849 1.00 . A A . 31 GLN CD   1 1 
        52  63275 1 1 31 GLN CG   C 51.666 47.974 12.852 1.00 . A A . 31 GLN CG   1 1 
        52  63276 1 1 31 GLN H    H 49.067 48.280 15.884 1.00 . A A . 31 GLN H    1 1 
        52  63277 1 1 31 GLN HA   H 51.594 49.328 15.260 1.00 . A A . 31 GLN HA   1 1 
        52  63278 1 1 31 GLN HB2  H 50.554 47.168 14.490 1.00 . A A . 31 GLN HB2  1 1 
        52  63279 1 1 31 GLN HB3  H 49.589 48.075 13.327 1.00 . A A . 31 GLN HB3  1 1 
        52  63280 1 1 31 GLN HE21 H 53.489 46.816 11.317 1.00 . A A . 31 GLN HE21 1 1 
        52  63281 1 1 31 GLN HE22 H 52.404 45.674 10.443 1.00 . A A . 31 GLN HE22 1 1 
        52  63282 1 1 31 GLN HG2  H 51.729 48.898 12.277 1.00 . A A . 31 GLN HG2  1 1 
        52  63283 1 1 31 GLN HG3  H 52.610 47.846 13.381 1.00 . A A . 31 GLN HG3  1 1 
        52  63284 1 1 31 GLN N    N 49.580 49.181 15.808 1.00 . A A . 31 GLN N    1 1 
        52  63285 1 1 31 GLN NE2  N 52.554 46.377 11.194 1.00 . A A . 31 GLN NE2  1 1 
        52  63286 1 1 31 GLN O    O 51.387 51.296 13.733 1.00 . A A . 31 GLN O    1 1 
        52  63287 1 1 31 GLN OE1  O 50.399 46.313 11.620 1.00 . A A . 31 GLN OE1  1 1 
        52  63288 1 1 32 ASP C    C 49.070 53.467 13.555 1.00 . A A . 32 ASP C    1 1 
        52  63289 1 1 32 ASP CA   C 48.850 52.125 12.852 1.00 . A A . 32 ASP CA   1 1 
        52  63290 1 1 32 ASP CB   C 47.418 51.979 12.346 1.00 . A A . 32 ASP CB   1 1 
        52  63291 1 1 32 ASP CG   C 47.066 52.969 11.233 1.00 . A A . 32 ASP CG   1 1 
        52  63292 1 1 32 ASP H    H 48.412 50.254 13.761 1.00 . A A . 32 ASP H    1 1 
        52  63293 1 1 32 ASP HA   H 49.520 52.131 11.955 1.00 . A A . 32 ASP HA   1 1 
        52  63294 1 1 32 ASP HB2  H 47.284 50.974 11.946 1.00 . A A . 32 ASP HB2  1 1 
        52  63295 1 1 32 ASP HB3  H 46.727 52.102 13.180 1.00 . A A . 32 ASP HB3  1 1 
        52  63296 1 1 32 ASP N    N 49.180 50.940 13.619 1.00 . A A . 32 ASP N    1 1 
        52  63297 1 1 32 ASP O    O 49.001 54.509 12.907 1.00 . A A . 32 ASP O    1 1 
        52  63298 1 1 32 ASP OD1  O 47.842 53.111 10.264 1.00 . A A . 32 ASP OD1  1 1 
        52  63299 1 1 32 ASP OD2  O 45.985 53.588 11.328 1.00 . A A . 32 ASP OD2  1 1 
        52  63300 1 1 33 LYS C    C 51.282 54.598 15.998 1.00 . A A . 33 LYS C    1 1 
        52  63301 1 1 33 LYS CA   C 49.809 54.647 15.583 1.00 . A A . 33 LYS CA   1 1 
        52  63302 1 1 33 LYS CB   C 48.920 54.862 16.804 1.00 . A A . 33 LYS CB   1 1 
        52  63303 1 1 33 LYS CD   C 46.703 55.636 17.687 1.00 . A A . 33 LYS CD   1 1 
        52  63304 1 1 33 LYS CE   C 45.429 56.411 17.364 1.00 . A A . 33 LYS CE   1 1 
        52  63305 1 1 33 LYS CG   C 47.539 55.398 16.434 1.00 . A A . 33 LYS CG   1 1 
        52  63306 1 1 33 LYS H    H 49.390 52.558 15.340 1.00 . A A . 33 LYS H    1 1 
        52  63307 1 1 33 LYS HA   H 49.742 55.550 14.924 1.00 . A A . 33 LYS HA   1 1 
        52  63308 1 1 33 LYS HB2  H 48.811 53.927 17.353 1.00 . A A . 33 LYS HB2  1 1 
        52  63309 1 1 33 LYS HB3  H 49.406 55.585 17.459 1.00 . A A . 33 LYS HB3  1 1 
        52  63310 1 1 33 LYS HD2  H 46.443 54.679 18.139 1.00 . A A . 33 LYS HD2  1 1 
        52  63311 1 1 33 LYS HD3  H 47.291 56.211 18.403 1.00 . A A . 33 LYS HD3  1 1 
        52  63312 1 1 33 LYS HE2  H 45.696 57.324 16.832 1.00 . A A . 33 LYS HE2  1 1 
        52  63313 1 1 33 LYS HE3  H 44.786 55.818 16.712 1.00 . A A . 33 LYS HE3  1 1 
        52  63314 1 1 33 LYS HG2  H 47.662 56.340 15.898 1.00 . A A . 33 LYS HG2  1 1 
        52  63315 1 1 33 LYS HG3  H 47.026 54.684 15.789 1.00 . A A . 33 LYS HG3  1 1 
        52  63316 1 1 33 LYS HZ1  H 44.301 55.953 19.032 1.00 . A A . 33 LYS HZ1  1 1 
        52  63317 1 1 33 LYS HZ2  H 45.326 57.195 19.266 1.00 . A A . 33 LYS HZ2  1 1 
        52  63318 1 1 33 LYS HZ3  H 43.952 57.417 18.414 1.00 . A A . 33 LYS HZ3  1 1 
        52  63319 1 1 33 LYS N    N 49.389 53.473 14.846 1.00 . A A . 33 LYS N    1 1 
        52  63320 1 1 33 LYS NZ   N 44.704 56.769 18.594 1.00 . A A . 33 LYS NZ   1 1 
        52  63321 1 1 33 LYS O    O 52.016 55.563 15.799 1.00 . A A . 33 LYS O    1 1 
        52  63322 1 1 34 GLU C    C 54.084 52.654 16.443 1.00 . A A . 34 GLU C    1 1 
        52  63323 1 1 34 GLU CA   C 53.010 53.396 17.239 1.00 . A A . 34 GLU CA   1 1 
        52  63324 1 1 34 GLU CB   C 52.821 52.792 18.628 1.00 . A A . 34 GLU CB   1 1 
        52  63325 1 1 34 GLU CD   C 52.475 55.049 19.772 1.00 . A A . 34 GLU CD   1 1 
        52  63326 1 1 34 GLU CG   C 51.944 53.630 19.554 1.00 . A A . 34 GLU CG   1 1 
        52  63327 1 1 34 GLU H    H 51.031 52.727 16.750 1.00 . A A . 34 GLU H    1 1 
        52  63328 1 1 34 GLU HA   H 53.431 54.422 17.391 1.00 . A A . 34 GLU HA   1 1 
        52  63329 1 1 34 GLU HB2  H 52.383 51.799 18.530 1.00 . A A . 34 GLU HB2  1 1 
        52  63330 1 1 34 GLU HB3  H 53.796 52.670 19.099 1.00 . A A . 34 GLU HB3  1 1 
        52  63331 1 1 34 GLU HG2  H 50.932 53.672 19.152 1.00 . A A . 34 GLU HG2  1 1 
        52  63332 1 1 34 GLU HG3  H 51.893 53.126 20.520 1.00 . A A . 34 GLU HG3  1 1 
        52  63333 1 1 34 GLU N    N 51.721 53.488 16.584 1.00 . A A . 34 GLU N    1 1 
        52  63334 1 1 34 GLU O    O 55.252 52.715 16.817 1.00 . A A . 34 GLU O    1 1 
        52  63335 1 1 34 GLU OE1  O 53.687 55.218 20.028 1.00 . A A . 34 GLU OE1  1 1 
        52  63336 1 1 34 GLU OE2  O 51.707 56.030 19.679 1.00 . A A . 34 GLU OE2  1 1 
        52  63337 1 1 35 GLY C    C 55.204 49.936 15.193 1.00 . A A . 35 GLY C    1 1 
        52  63338 1 1 35 GLY CA   C 54.703 51.234 14.556 1.00 . A A . 35 GLY CA   1 1 
        52  63339 1 1 35 GLY H    H 52.762 51.970 15.008 1.00 . A A . 35 GLY H    1 1 
        52  63340 1 1 35 GLY HA2  H 54.233 50.976 13.573 1.00 . A A . 35 GLY HA2  1 1 
        52  63341 1 1 35 GLY HA3  H 55.589 51.887 14.346 1.00 . A A . 35 GLY HA3  1 1 
        52  63342 1 1 35 GLY N    N 53.743 51.968 15.354 1.00 . A A . 35 GLY N    1 1 
        52  63343 1 1 35 GLY O    O 56.260 49.434 14.813 1.00 . A A . 35 GLY O    1 1 
        52  63344 1 1 36 ILE C    C 54.009 47.028 16.106 1.00 . A A . 36 ILE C    1 1 
        52  63345 1 1 36 ILE CA   C 54.772 48.142 16.827 1.00 . A A . 36 ILE CA   1 1 
        52  63346 1 1 36 ILE CB   C 54.406 48.210 18.307 1.00 . A A . 36 ILE CB   1 1 
        52  63347 1 1 36 ILE CD1  C 54.654 49.595 20.456 1.00 . A A . 36 ILE CD1  1 1 
        52  63348 1 1 36 ILE CG1  C 55.094 49.377 19.011 1.00 . A A . 36 ILE CG1  1 1 
        52  63349 1 1 36 ILE CG2  C 54.774 46.892 18.983 1.00 . A A . 36 ILE CG2  1 1 
        52  63350 1 1 36 ILE H    H 53.590 49.874 16.430 1.00 . A A . 36 ILE H    1 1 
        52  63351 1 1 36 ILE HA   H 55.875 47.957 16.791 1.00 . A A . 36 ILE HA   1 1 
        52  63352 1 1 36 ILE HB   H 53.330 48.357 18.394 1.00 . A A . 36 ILE HB   1 1 
        52  63353 1 1 36 ILE HD11 H 55.092 50.522 20.824 1.00 . A A . 36 ILE HD11 1 1 
        52  63354 1 1 36 ILE HD12 H 53.568 49.664 20.513 1.00 . A A . 36 ILE HD12 1 1 
        52  63355 1 1 36 ILE HD13 H 54.998 48.780 21.093 1.00 . A A . 36 ILE HD13 1 1 
        52  63356 1 1 36 ILE HG12 H 56.174 49.231 18.992 1.00 . A A . 36 ILE HG12 1 1 
        52  63357 1 1 36 ILE HG13 H 54.884 50.305 18.481 1.00 . A A . 36 ILE HG13 1 1 
        52  63358 1 1 36 ILE HG21 H 54.301 46.043 18.488 1.00 . A A . 36 ILE HG21 1 1 
        52  63359 1 1 36 ILE HG22 H 55.854 46.745 18.959 1.00 . A A . 36 ILE HG22 1 1 
        52  63360 1 1 36 ILE HG23 H 54.437 46.892 20.019 1.00 . A A . 36 ILE HG23 1 1 
        52  63361 1 1 36 ILE N    N 54.473 49.395 16.163 1.00 . A A . 36 ILE N    1 1 
        52  63362 1 1 36 ILE O    O 52.782 47.093 16.084 1.00 . A A . 36 ILE O    1 1 
        52  63363 1 1 37 PRO C    C 53.062 44.099 15.692 1.00 . A A . 37 PRO C    1 1 
        52  63364 1 1 37 PRO CA   C 53.968 44.962 14.814 1.00 . A A . 37 PRO CA   1 1 
        52  63365 1 1 37 PRO CB   C 55.063 44.107 14.182 1.00 . A A . 37 PRO CB   1 1 
        52  63366 1 1 37 PRO CD   C 56.078 45.939 15.260 1.00 . A A . 37 PRO CD   1 1 
        52  63367 1 1 37 PRO CG   C 56.209 45.098 13.994 1.00 . A A . 37 PRO CG   1 1 
        52  63368 1 1 37 PRO HA   H 53.381 45.452 13.995 1.00 . A A . 37 PRO HA   1 1 
        52  63369 1 1 37 PRO HB2  H 55.379 43.334 14.882 1.00 . A A . 37 PRO HB2  1 1 
        52  63370 1 1 37 PRO HB3  H 54.743 43.669 13.237 1.00 . A A . 37 PRO HB3  1 1 
        52  63371 1 1 37 PRO HD2  H 56.578 45.419 16.118 1.00 . A A . 37 PRO HD2  1 1 
        52  63372 1 1 37 PRO HD3  H 56.549 46.940 15.084 1.00 . A A . 37 PRO HD3  1 1 
        52  63373 1 1 37 PRO HG2  H 57.171 44.591 13.922 1.00 . A A . 37 PRO HG2  1 1 
        52  63374 1 1 37 PRO HG3  H 56.025 45.719 13.118 1.00 . A A . 37 PRO HG3  1 1 
        52  63375 1 1 37 PRO N    N 54.656 46.025 15.519 1.00 . A A . 37 PRO N    1 1 
        52  63376 1 1 37 PRO O    O 53.392 43.879 16.855 1.00 . A A . 37 PRO O    1 1 
        52  63377 1 1 38 PRO C    C 51.712 41.450 16.545 1.00 . A A . 38 PRO C    1 1 
        52  63378 1 1 38 PRO CA   C 51.070 42.697 15.932 1.00 . A A . 38 PRO CA   1 1 
        52  63379 1 1 38 PRO CB   C 49.957 42.292 14.968 1.00 . A A . 38 PRO CB   1 1 
        52  63380 1 1 38 PRO CD   C 51.358 43.879 13.904 1.00 . A A . 38 PRO CD   1 1 
        52  63381 1 1 38 PRO CG   C 49.889 43.486 14.021 1.00 . A A . 38 PRO CG   1 1 
        52  63382 1 1 38 PRO HA   H 50.643 43.314 16.762 1.00 . A A . 38 PRO HA   1 1 
        52  63383 1 1 38 PRO HB2  H 50.246 41.403 14.408 1.00 . A A . 38 PRO HB2  1 1 
        52  63384 1 1 38 PRO HB3  H 49.011 42.126 15.483 1.00 . A A . 38 PRO HB3  1 1 
        52  63385 1 1 38 PRO HD2  H 51.850 43.298 13.082 1.00 . A A . 38 PRO HD2  1 1 
        52  63386 1 1 38 PRO HD3  H 51.413 44.978 13.697 1.00 . A A . 38 PRO HD3  1 1 
        52  63387 1 1 38 PRO HG2  H 49.458 43.212 13.058 1.00 . A A . 38 PRO HG2  1 1 
        52  63388 1 1 38 PRO HG3  H 49.327 44.296 14.486 1.00 . A A . 38 PRO HG3  1 1 
        52  63389 1 1 38 PRO N    N 51.968 43.546 15.176 1.00 . A A . 38 PRO N    1 1 
        52  63390 1 1 38 PRO O    O 51.287 41.016 17.613 1.00 . A A . 38 PRO O    1 1 
        52  63391 1 1 39 ASP C    C 54.226 39.970 17.721 1.00 . A A . 39 ASP C    1 1 
        52  63392 1 1 39 ASP CA   C 53.417 39.708 16.449 1.00 . A A . 39 ASP CA   1 1 
        52  63393 1 1 39 ASP CB   C 54.275 39.083 15.352 1.00 . A A . 39 ASP CB   1 1 
        52  63394 1 1 39 ASP CG   C 55.354 40.042 14.843 1.00 . A A . 39 ASP CG   1 1 
        52  63395 1 1 39 ASP H    H 53.108 41.302 15.051 1.00 . A A . 39 ASP H    1 1 
        52  63396 1 1 39 ASP HA   H 52.606 38.983 16.712 1.00 . A A . 39 ASP HA   1 1 
        52  63397 1 1 39 ASP HB2  H 54.745 38.177 15.737 1.00 . A A . 39 ASP HB2  1 1 
        52  63398 1 1 39 ASP HB3  H 53.631 38.796 14.522 1.00 . A A . 39 ASP HB3  1 1 
        52  63399 1 1 39 ASP N    N 52.757 40.893 15.940 1.00 . A A . 39 ASP N    1 1 
        52  63400 1 1 39 ASP O    O 54.351 39.077 18.556 1.00 . A A . 39 ASP O    1 1 
        52  63401 1 1 39 ASP OD1  O 56.529 39.931 15.253 1.00 . A A . 39 ASP OD1  1 1 
        52  63402 1 1 39 ASP OD2  O 55.012 40.947 14.052 1.00 . A A . 39 ASP OD2  1 1 
        52  63403 1 1 40 GLN C    C 54.918 41.897 20.295 1.00 . A A . 40 GLN C    1 1 
        52  63404 1 1 40 GLN CA   C 55.621 41.565 18.977 1.00 . A A . 40 GLN CA   1 1 
        52  63405 1 1 40 GLN CB   C 56.502 42.707 18.478 1.00 . A A . 40 GLN CB   1 1 
        52  63406 1 1 40 GLN CD   C 58.722 43.956 18.633 1.00 . A A . 40 GLN CD   1 1 
        52  63407 1 1 40 GLN CG   C 57.851 42.825 19.182 1.00 . A A . 40 GLN CG   1 1 
        52  63408 1 1 40 GLN H    H 54.507 41.914 17.189 1.00 . A A . 40 GLN H    1 1 
        52  63409 1 1 40 GLN HA   H 56.276 40.680 19.182 1.00 . A A . 40 GLN HA   1 1 
        52  63410 1 1 40 GLN HB2  H 56.705 42.550 17.418 1.00 . A A . 40 GLN HB2  1 1 
        52  63411 1 1 40 GLN HB3  H 55.958 43.646 18.575 1.00 . A A . 40 GLN HB3  1 1 
        52  63412 1 1 40 GLN HE21 H 60.360 43.457 19.800 1.00 . A A . 40 GLN HE21 1 1 
        52  63413 1 1 40 GLN HE22 H 60.523 44.891 18.705 1.00 . A A . 40 GLN HE22 1 1 
        52  63414 1 1 40 GLN HG2  H 57.715 42.999 20.250 1.00 . A A . 40 GLN HG2  1 1 
        52  63415 1 1 40 GLN HG3  H 58.393 41.885 19.073 1.00 . A A . 40 GLN HG3  1 1 
        52  63416 1 1 40 GLN N    N 54.713 41.193 17.911 1.00 . A A . 40 GLN N    1 1 
        52  63417 1 1 40 GLN NE2  N 59.960 44.107 19.094 1.00 . A A . 40 GLN NE2  1 1 
        52  63418 1 1 40 GLN O    O 55.587 42.116 21.303 1.00 . A A . 40 GLN O    1 1 
        52  63419 1 1 40 GLN OE1  O 58.328 44.760 17.791 1.00 . A A . 40 GLN OE1  1 1 
        52  63420 1 1 41 GLN C    C 51.797 41.534 22.035 1.00 . A A . 41 GLN C    1 1 
        52  63421 1 1 41 GLN CA   C 52.831 42.486 21.431 1.00 . A A . 41 GLN CA   1 1 
        52  63422 1 1 41 GLN CB   C 52.239 43.828 21.010 1.00 . A A . 41 GLN CB   1 1 
        52  63423 1 1 41 GLN CD   C 50.775 45.065 19.329 1.00 . A A . 41 GLN CD   1 1 
        52  63424 1 1 41 GLN CG   C 51.145 43.716 19.950 1.00 . A A . 41 GLN CG   1 1 
        52  63425 1 1 41 GLN H    H 53.101 41.643 19.456 1.00 . A A . 41 GLN H    1 1 
        52  63426 1 1 41 GLN HA   H 53.553 42.720 22.254 1.00 . A A . 41 GLN HA   1 1 
        52  63427 1 1 41 GLN HB2  H 51.824 44.313 21.893 1.00 . A A . 41 GLN HB2  1 1 
        52  63428 1 1 41 GLN HB3  H 53.041 44.458 20.628 1.00 . A A . 41 GLN HB3  1 1 
        52  63429 1 1 41 GLN HE21 H 52.286 44.930 17.928 1.00 . A A . 41 GLN HE21 1 1 
        52  63430 1 1 41 GLN HE22 H 51.230 46.399 17.853 1.00 . A A . 41 GLN HE22 1 1 
        52  63431 1 1 41 GLN HG2  H 51.477 43.062 19.143 1.00 . A A . 41 GLN HG2  1 1 
        52  63432 1 1 41 GLN HG3  H 50.252 43.285 20.402 1.00 . A A . 41 GLN HG3  1 1 
        52  63433 1 1 41 GLN N    N 53.588 41.929 20.328 1.00 . A A . 41 GLN N    1 1 
        52  63434 1 1 41 GLN NE2  N 51.498 45.499 18.302 1.00 . A A . 41 GLN NE2  1 1 
        52  63435 1 1 41 GLN O    O 50.990 40.932 21.329 1.00 . A A . 41 GLN O    1 1 
        52  63436 1 1 41 GLN OE1  O 49.829 45.730 19.742 1.00 . A A . 41 GLN OE1  1 1 
        52  63437 1 1 42 ARG C    C 49.752 41.796 24.631 1.00 . A A . 42 ARG C    1 1 
        52  63438 1 1 42 ARG CA   C 50.795 40.778 24.168 1.00 . A A . 42 ARG CA   1 1 
        52  63439 1 1 42 ARG CB   C 51.424 40.147 25.406 1.00 . A A . 42 ARG CB   1 1 
        52  63440 1 1 42 ARG CD   C 53.213 38.786 26.479 1.00 . A A . 42 ARG CD   1 1 
        52  63441 1 1 42 ARG CG   C 52.573 39.176 25.151 1.00 . A A . 42 ARG CG   1 1 
        52  63442 1 1 42 ARG CZ   C 54.275 36.536 26.166 1.00 . A A . 42 ARG CZ   1 1 
        52  63443 1 1 42 ARG H    H 52.530 41.979 23.873 1.00 . A A . 42 ARG H    1 1 
        52  63444 1 1 42 ARG HA   H 50.305 39.987 23.544 1.00 . A A . 42 ARG HA   1 1 
        52  63445 1 1 42 ARG HB2  H 51.791 40.946 26.050 1.00 . A A . 42 ARG HB2  1 1 
        52  63446 1 1 42 ARG HB3  H 50.648 39.615 25.957 1.00 . A A . 42 ARG HB3  1 1 
        52  63447 1 1 42 ARG HD2  H 53.597 39.709 26.987 1.00 . A A . 42 ARG HD2  1 1 
        52  63448 1 1 42 ARG HD3  H 52.447 38.319 27.150 1.00 . A A . 42 ARG HD3  1 1 
        52  63449 1 1 42 ARG HE   H 55.274 38.247 26.304 1.00 . A A . 42 ARG HE   1 1 
        52  63450 1 1 42 ARG HG2  H 52.195 38.287 24.645 1.00 . A A . 42 ARG HG2  1 1 
        52  63451 1 1 42 ARG HG3  H 53.332 39.647 24.528 1.00 . A A . 42 ARG HG3  1 1 
        52  63452 1 1 42 ARG HH11 H 52.255 36.326 26.415 1.00 . A A . 42 ARG HH11 1 1 
        52  63453 1 1 42 ARG HH12 H 53.123 34.845 26.185 1.00 . A A . 42 ARG HH12 1 1 
        52  63454 1 1 42 ARG HH21 H 56.277 36.377 26.050 1.00 . A A . 42 ARG HH21 1 1 
        52  63455 1 1 42 ARG HH22 H 55.417 34.842 25.962 1.00 . A A . 42 ARG HH22 1 1 
        52  63456 1 1 42 ARG N    N 51.798 41.446 23.362 1.00 . A A . 42 ARG N    1 1 
        52  63457 1 1 42 ARG NE   N 54.337 37.869 26.292 1.00 . A A . 42 ARG NE   1 1 
        52  63458 1 1 42 ARG NH1  N 53.122 35.855 26.200 1.00 . A A . 42 ARG NH1  1 1 
        52  63459 1 1 42 ARG NH2  N 55.415 35.851 26.006 1.00 . A A . 42 ARG NH2  1 1 
        52  63460 1 1 42 ARG O    O 50.136 42.860 25.113 1.00 . A A . 42 ARG O    1 1 
        52  63461 1 1 43 LEU C    C 46.826 41.369 26.354 1.00 . A A . 43 LEU C    1 1 
        52  63462 1 1 43 LEU CA   C 47.396 42.188 25.196 1.00 . A A . 43 LEU CA   1 1 
        52  63463 1 1 43 LEU CB   C 46.322 42.572 24.182 1.00 . A A . 43 LEU CB   1 1 
        52  63464 1 1 43 LEU CD1  C 45.680 43.911 22.177 1.00 . A A . 43 LEU CD1  1 1 
        52  63465 1 1 43 LEU CD2  C 46.638 45.083 24.111 1.00 . A A . 43 LEU CD2  1 1 
        52  63466 1 1 43 LEU CG   C 46.680 43.779 23.320 1.00 . A A . 43 LEU CG   1 1 
        52  63467 1 1 43 LEU H    H 48.242 40.519 24.165 1.00 . A A . 43 LEU H    1 1 
        52  63468 1 1 43 LEU HA   H 47.809 43.124 25.655 1.00 . A A . 43 LEU HA   1 1 
        52  63469 1 1 43 LEU HB2  H 46.126 41.710 23.545 1.00 . A A . 43 LEU HB2  1 1 
        52  63470 1 1 43 LEU HB3  H 45.400 42.802 24.715 1.00 . A A . 43 LEU HB3  1 1 
        52  63471 1 1 43 LEU HD11 H 45.702 43.008 21.567 1.00 . A A . 43 LEU HD11 1 1 
        52  63472 1 1 43 LEU HD12 H 44.674 44.065 22.569 1.00 . A A . 43 LEU HD12 1 1 
        52  63473 1 1 43 LEU HD13 H 45.950 44.759 21.547 1.00 . A A . 43 LEU HD13 1 1 
        52  63474 1 1 43 LEU HD21 H 45.661 45.216 24.578 1.00 . A A . 43 LEU HD21 1 1 
        52  63475 1 1 43 LEU HD22 H 47.411 45.094 24.879 1.00 . A A . 43 LEU HD22 1 1 
        52  63476 1 1 43 LEU HD23 H 46.822 45.920 23.438 1.00 . A A . 43 LEU HD23 1 1 
        52  63477 1 1 43 LEU HG   H 47.675 43.646 22.893 1.00 . A A . 43 LEU HG   1 1 
        52  63478 1 1 43 LEU N    N 48.469 41.458 24.552 1.00 . A A . 43 LEU N    1 1 
        52  63479 1 1 43 LEU O    O 46.613 40.167 26.212 1.00 . A A . 43 LEU O    1 1 
        52  63480 1 1 44 ILE C    C 45.034 42.186 29.357 1.00 . A A . 44 ILE C    1 1 
        52  63481 1 1 44 ILE CA   C 46.186 41.392 28.737 1.00 . A A . 44 ILE CA   1 1 
        52  63482 1 1 44 ILE CB   C 47.366 41.241 29.692 1.00 . A A . 44 ILE CB   1 1 
        52  63483 1 1 44 ILE CD1  C 49.851 40.559 29.914 1.00 . A A . 44 ILE CD1  1 1 
        52  63484 1 1 44 ILE CG1  C 48.640 40.755 29.008 1.00 . A A . 44 ILE CG1  1 1 
        52  63485 1 1 44 ILE CG2  C 47.011 40.315 30.852 1.00 . A A . 44 ILE CG2  1 1 
        52  63486 1 1 44 ILE H    H 46.893 43.009 27.549 1.00 . A A . 44 ILE H    1 1 
        52  63487 1 1 44 ILE HA   H 45.798 40.368 28.502 1.00 . A A . 44 ILE HA   1 1 
        52  63488 1 1 44 ILE HB   H 47.584 42.225 30.108 1.00 . A A . 44 ILE HB   1 1 
        52  63489 1 1 44 ILE HD11 H 50.732 40.370 29.299 1.00 . A A . 44 ILE HD11 1 1 
        52  63490 1 1 44 ILE HD12 H 50.019 41.460 30.503 1.00 . A A . 44 ILE HD12 1 1 
        52  63491 1 1 44 ILE HD13 H 49.706 39.704 30.576 1.00 . A A . 44 ILE HD13 1 1 
        52  63492 1 1 44 ILE HG12 H 48.435 39.816 28.493 1.00 . A A . 44 ILE HG12 1 1 
        52  63493 1 1 44 ILE HG13 H 48.947 41.489 28.263 1.00 . A A . 44 ILE HG13 1 1 
        52  63494 1 1 44 ILE HG21 H 46.072 40.611 31.319 1.00 . A A . 44 ILE HG21 1 1 
        52  63495 1 1 44 ILE HG22 H 46.938 39.284 30.507 1.00 . A A . 44 ILE HG22 1 1 
        52  63496 1 1 44 ILE HG23 H 47.780 40.371 31.623 1.00 . A A . 44 ILE HG23 1 1 
        52  63497 1 1 44 ILE N    N 46.593 42.015 27.493 1.00 . A A . 44 ILE N    1 1 
        52  63498 1 1 44 ILE O    O 45.047 43.414 29.349 1.00 . A A . 44 ILE O    1 1 
        52  63499 1 1 45 PHE C    C 42.493 41.120 31.763 1.00 . A A . 45 PHE C    1 1 
        52  63500 1 1 45 PHE CA   C 42.944 42.076 30.655 1.00 . A A . 45 PHE CA   1 1 
        52  63501 1 1 45 PHE CB   C 41.787 42.421 29.723 1.00 . A A . 45 PHE CB   1 1 
        52  63502 1 1 45 PHE CD1  C 40.698 44.577 30.447 1.00 . A A . 45 PHE CD1  1 1 
        52  63503 1 1 45 PHE CD2  C 39.513 42.502 30.821 1.00 . A A . 45 PHE CD2  1 1 
        52  63504 1 1 45 PHE CE1  C 39.630 45.291 31.004 1.00 . A A . 45 PHE CE1  1 1 
        52  63505 1 1 45 PHE CE2  C 38.445 43.215 31.382 1.00 . A A . 45 PHE CE2  1 1 
        52  63506 1 1 45 PHE CG   C 40.644 43.180 30.354 1.00 . A A . 45 PHE CG   1 1 
        52  63507 1 1 45 PHE CZ   C 38.501 44.610 31.475 1.00 . A A . 45 PHE CZ   1 1 
        52  63508 1 1 45 PHE H    H 44.063 40.459 29.816 1.00 . A A . 45 PHE H    1 1 
        52  63509 1 1 45 PHE HA   H 43.294 43.030 31.126 1.00 . A A . 45 PHE HA   1 1 
        52  63510 1 1 45 PHE HB2  H 42.174 43.021 28.900 1.00 . A A . 45 PHE HB2  1 1 
        52  63511 1 1 45 PHE HB3  H 41.394 41.498 29.298 1.00 . A A . 45 PHE HB3  1 1 
        52  63512 1 1 45 PHE HD1  H 41.567 45.107 30.088 1.00 . A A . 45 PHE HD1  1 1 
        52  63513 1 1 45 PHE HD2  H 39.445 41.427 30.736 1.00 . A A . 45 PHE HD2  1 1 
        52  63514 1 1 45 PHE HE1  H 39.679 46.367 31.077 1.00 . A A . 45 PHE HE1  1 1 
        52  63515 1 1 45 PHE HE2  H 37.570 42.689 31.734 1.00 . A A . 45 PHE HE2  1 1 
        52  63516 1 1 45 PHE HZ   H 37.679 45.160 31.908 1.00 . A A . 45 PHE HZ   1 1 
        52  63517 1 1 45 PHE N    N 44.031 41.496 29.893 1.00 . A A . 45 PHE N    1 1 
        52  63518 1 1 45 PHE O    O 42.402 39.918 31.522 1.00 . A A . 45 PHE O    1 1 
        52  63519 1 1 46 ALA C    C 42.581 39.641 34.421 1.00 . A A . 46 ALA C    1 1 
        52  63520 1 1 46 ALA CA   C 41.755 40.893 34.114 1.00 . A A . 46 ALA CA   1 1 
        52  63521 1 1 46 ALA CB   C 40.250 40.664 34.017 1.00 . A A . 46 ALA CB   1 1 
        52  63522 1 1 46 ALA H    H 42.267 42.668 33.069 1.00 . A A . 46 ALA H    1 1 
        52  63523 1 1 46 ALA HA   H 41.923 41.559 34.999 1.00 . A A . 46 ALA HA   1 1 
        52  63524 1 1 46 ALA HB1  H 39.882 40.240 34.951 1.00 . A A . 46 ALA HB1  1 1 
        52  63525 1 1 46 ALA HB2  H 39.733 41.607 33.837 1.00 . A A . 46 ALA HB2  1 1 
        52  63526 1 1 46 ALA HB3  H 40.033 39.973 33.201 1.00 . A A . 46 ALA HB3  1 1 
        52  63527 1 1 46 ALA N    N 42.191 41.637 32.950 1.00 . A A . 46 ALA N    1 1 
        52  63528 1 1 46 ALA O    O 42.040 38.589 34.754 1.00 . A A . 46 ALA O    1 1 
        52  63529 1 1 47 GLY C    C 44.817 37.498 33.553 1.00 . A A . 47 GLY C    1 1 
        52  63530 1 1 47 GLY CA   C 44.821 38.643 34.568 1.00 . A A . 47 GLY CA   1 1 
        52  63531 1 1 47 GLY H    H 44.306 40.650 34.037 1.00 . A A . 47 GLY H    1 1 
        52  63532 1 1 47 GLY HA2  H 45.859 39.065 34.587 1.00 . A A . 47 GLY HA2  1 1 
        52  63533 1 1 47 GLY HA3  H 44.603 38.218 35.581 1.00 . A A . 47 GLY HA3  1 1 
        52  63534 1 1 47 GLY N    N 43.900 39.725 34.285 1.00 . A A . 47 GLY N    1 1 
        52  63535 1 1 47 GLY O    O 45.194 36.383 33.906 1.00 . A A . 47 GLY O    1 1 
        52  63536 1 1 48 LYS C    C 44.863 37.409 29.932 1.00 . A A . 48 LYS C    1 1 
        52  63537 1 1 48 LYS CA   C 44.316 36.806 31.226 1.00 . A A . 48 LYS CA   1 1 
        52  63538 1 1 48 LYS CB   C 42.883 36.322 31.026 1.00 . A A . 48 LYS CB   1 1 
        52  63539 1 1 48 LYS CD   C 41.016 34.870 32.003 1.00 . A A . 48 LYS CD   1 1 
        52  63540 1 1 48 LYS CE   C 39.854 35.803 31.669 1.00 . A A . 48 LYS CE   1 1 
        52  63541 1 1 48 LYS CG   C 42.326 35.611 32.255 1.00 . A A . 48 LYS CG   1 1 
        52  63542 1 1 48 LYS H    H 44.032 38.715 32.146 1.00 . A A . 48 LYS H    1 1 
        52  63543 1 1 48 LYS HA   H 44.916 35.898 31.489 1.00 . A A . 48 LYS HA   1 1 
        52  63544 1 1 48 LYS HB2  H 42.244 37.169 30.775 1.00 . A A . 48 LYS HB2  1 1 
        52  63545 1 1 48 LYS HB3  H 42.873 35.627 30.186 1.00 . A A . 48 LYS HB3  1 1 
        52  63546 1 1 48 LYS HD2  H 41.162 34.150 31.198 1.00 . A A . 48 LYS HD2  1 1 
        52  63547 1 1 48 LYS HD3  H 40.769 34.325 32.913 1.00 . A A . 48 LYS HD3  1 1 
        52  63548 1 1 48 LYS HE2  H 39.785 36.570 32.439 1.00 . A A . 48 LYS HE2  1 1 
        52  63549 1 1 48 LYS HE3  H 40.050 36.297 30.718 1.00 . A A . 48 LYS HE3  1 1 
        52  63550 1 1 48 LYS HG2  H 43.059 34.874 32.587 1.00 . A A . 48 LYS HG2  1 1 
        52  63551 1 1 48 LYS HG3  H 42.177 36.331 33.059 1.00 . A A . 48 LYS HG3  1 1 
        52  63552 1 1 48 LYS HZ1  H 37.806 35.638 31.358 1.00 . A A . 48 LYS HZ1  1 1 
        52  63553 1 1 48 LYS HZ2  H 38.651 34.303 30.922 1.00 . A A . 48 LYS HZ2  1 1 
        52  63554 1 1 48 LYS HZ3  H 38.385 34.602 32.480 1.00 . A A . 48 LYS HZ3  1 1 
        52  63555 1 1 48 LYS N    N 44.381 37.752 32.323 1.00 . A A . 48 LYS N    1 1 
        52  63556 1 1 48 LYS NZ   N 38.592 35.051 31.599 1.00 . A A . 48 LYS NZ   1 1 
        52  63557 1 1 48 LYS O    O 44.509 38.534 29.582 1.00 . A A . 48 LYS O    1 1 
        52  63558 1 1 49 GLN C    C 45.098 36.877 26.850 1.00 . A A . 49 GLN C    1 1 
        52  63559 1 1 49 GLN CA   C 46.196 37.043 27.903 1.00 . A A . 49 GLN CA   1 1 
        52  63560 1 1 49 GLN CB   C 47.408 36.203 27.513 1.00 . A A . 49 GLN CB   1 1 
        52  63561 1 1 49 GLN CD   C 49.888 35.857 27.719 1.00 . A A . 49 GLN CD   1 1 
        52  63562 1 1 49 GLN CG   C 48.633 36.410 28.399 1.00 . A A . 49 GLN CG   1 1 
        52  63563 1 1 49 GLN H    H 45.956 35.723 29.562 1.00 . A A . 49 GLN H    1 1 
        52  63564 1 1 49 GLN HA   H 46.505 38.120 27.916 1.00 . A A . 49 GLN HA   1 1 
        52  63565 1 1 49 GLN HB2  H 47.138 35.148 27.516 1.00 . A A . 49 GLN HB2  1 1 
        52  63566 1 1 49 GLN HB3  H 47.680 36.475 26.494 1.00 . A A . 49 GLN HB3  1 1 
        52  63567 1 1 49 GLN HE21 H 49.729 34.012 28.620 1.00 . A A . 49 GLN HE21 1 1 
        52  63568 1 1 49 GLN HE22 H 51.086 34.207 27.454 1.00 . A A . 49 GLN HE22 1 1 
        52  63569 1 1 49 GLN HG2  H 48.784 37.475 28.572 1.00 . A A . 49 GLN HG2  1 1 
        52  63570 1 1 49 GLN HG3  H 48.489 35.923 29.363 1.00 . A A . 49 GLN HG3  1 1 
        52  63571 1 1 49 GLN N    N 45.707 36.671 29.217 1.00 . A A . 49 GLN N    1 1 
        52  63572 1 1 49 GLN NE2  N 50.269 34.606 27.959 1.00 . A A . 49 GLN NE2  1 1 
        52  63573 1 1 49 GLN O    O 44.372 35.887 26.868 1.00 . A A . 49 GLN O    1 1 
        52  63574 1 1 49 GLN OE1  O 50.521 36.543 26.919 1.00 . A A . 49 GLN OE1  1 1 
        52  63575 1 1 50 LEU C    C 44.377 37.258 23.614 1.00 . A A . 50 LEU C    1 1 
        52  63576 1 1 50 LEU CA   C 43.926 37.874 24.941 1.00 . A A . 50 LEU CA   1 1 
        52  63577 1 1 50 LEU CB   C 43.402 39.300 24.793 1.00 . A A . 50 LEU CB   1 1 
        52  63578 1 1 50 LEU CD1  C 42.534 41.426 25.772 1.00 . A A . 50 LEU CD1  1 1 
        52  63579 1 1 50 LEU CD2  C 42.185 39.342 27.044 1.00 . A A . 50 LEU CD2  1 1 
        52  63580 1 1 50 LEU CG   C 43.136 40.060 26.090 1.00 . A A . 50 LEU CG   1 1 
        52  63581 1 1 50 LEU H    H 45.655 38.624 25.948 1.00 . A A . 50 LEU H    1 1 
        52  63582 1 1 50 LEU HA   H 43.077 37.249 25.318 1.00 . A A . 50 LEU HA   1 1 
        52  63583 1 1 50 LEU HB2  H 44.123 39.870 24.207 1.00 . A A . 50 LEU HB2  1 1 
        52  63584 1 1 50 LEU HB3  H 42.468 39.250 24.232 1.00 . A A . 50 LEU HB3  1 1 
        52  63585 1 1 50 LEU HD11 H 43.187 41.969 25.090 1.00 . A A . 50 LEU HD11 1 1 
        52  63586 1 1 50 LEU HD12 H 41.551 41.305 25.317 1.00 . A A . 50 LEU HD12 1 1 
        52  63587 1 1 50 LEU HD13 H 42.435 42.005 26.691 1.00 . A A . 50 LEU HD13 1 1 
        52  63588 1 1 50 LEU HD21 H 41.210 39.228 26.573 1.00 . A A . 50 LEU HD21 1 1 
        52  63589 1 1 50 LEU HD22 H 42.577 38.358 27.302 1.00 . A A . 50 LEU HD22 1 1 
        52  63590 1 1 50 LEU HD23 H 42.085 39.919 27.963 1.00 . A A . 50 LEU HD23 1 1 
        52  63591 1 1 50 LEU HG   H 44.076 40.228 26.614 1.00 . A A . 50 LEU HG   1 1 
        52  63592 1 1 50 LEU N    N 44.985 37.828 25.927 1.00 . A A . 50 LEU N    1 1 
        52  63593 1 1 50 LEU O    O 45.452 37.572 23.109 1.00 . A A . 50 LEU O    1 1 
        52  63594 1 1 51 GLU C    C 43.537 36.175 20.592 1.00 . A A . 51 GLU C    1 1 
        52  63595 1 1 51 GLU CA   C 43.888 35.524 21.932 1.00 . A A . 51 GLU CA   1 1 
        52  63596 1 1 51 GLU CB   C 43.205 34.167 22.069 1.00 . A A . 51 GLU CB   1 1 
        52  63597 1 1 51 GLU CD   C 43.042 32.007 23.391 1.00 . A A . 51 GLU CD   1 1 
        52  63598 1 1 51 GLU CG   C 43.742 33.361 23.249 1.00 . A A . 51 GLU CG   1 1 
        52  63599 1 1 51 GLU H    H 42.640 36.203 23.523 1.00 . A A . 51 GLU H    1 1 
        52  63600 1 1 51 GLU HA   H 44.994 35.340 21.937 1.00 . A A . 51 GLU HA   1 1 
        52  63601 1 1 51 GLU HB2  H 42.130 34.311 22.188 1.00 . A A . 51 GLU HB2  1 1 
        52  63602 1 1 51 GLU HB3  H 43.373 33.589 21.161 1.00 . A A . 51 GLU HB3  1 1 
        52  63603 1 1 51 GLU HG2  H 44.809 33.195 23.103 1.00 . A A . 51 GLU HG2  1 1 
        52  63604 1 1 51 GLU HG3  H 43.605 33.933 24.166 1.00 . A A . 51 GLU HG3  1 1 
        52  63605 1 1 51 GLU N    N 43.556 36.372 23.058 1.00 . A A . 51 GLU N    1 1 
        52  63606 1 1 51 GLU O    O 42.441 36.701 20.416 1.00 . A A . 51 GLU O    1 1 
        52  63607 1 1 51 GLU OE1  O 43.480 31.015 22.769 1.00 . A A . 51 GLU OE1  1 1 
        52  63608 1 1 51 GLU OE2  O 42.051 31.909 24.146 1.00 . A A . 51 GLU OE2  1 1 
        52  63609 1 1 52 ASP C    C 43.238 36.752 17.517 1.00 . A A . 52 ASP C    1 1 
        52  63610 1 1 52 ASP CA   C 44.472 36.881 18.411 1.00 . A A . 52 ASP CA   1 1 
        52  63611 1 1 52 ASP CB   C 45.738 36.535 17.632 1.00 . A A . 52 ASP CB   1 1 
        52  63612 1 1 52 ASP CG   C 47.011 36.947 18.373 1.00 . A A . 52 ASP CG   1 1 
        52  63613 1 1 52 ASP H    H 45.306 35.554 19.861 1.00 . A A . 52 ASP H    1 1 
        52  63614 1 1 52 ASP HA   H 44.529 37.966 18.682 1.00 . A A . 52 ASP HA   1 1 
        52  63615 1 1 52 ASP HB2  H 45.764 35.463 17.436 1.00 . A A . 52 ASP HB2  1 1 
        52  63616 1 1 52 ASP HB3  H 45.725 37.042 16.667 1.00 . A A . 52 ASP HB3  1 1 
        52  63617 1 1 52 ASP N    N 44.446 36.091 19.625 1.00 . A A . 52 ASP N    1 1 
        52  63618 1 1 52 ASP O    O 42.886 37.709 16.829 1.00 . A A . 52 ASP O    1 1 
        52  63619 1 1 52 ASP OD1  O 47.374 38.142 18.326 1.00 . A A . 52 ASP OD1  1 1 
        52  63620 1 1 52 ASP OD2  O 47.654 36.084 19.008 1.00 . A A . 52 ASP OD2  1 1 
        52  63621 1 1 53 GLY C    C 40.051 35.490 17.583 1.00 . A A . 53 GLY C    1 1 
        52  63622 1 1 53 GLY CA   C 41.348 35.331 16.787 1.00 . A A . 53 GLY CA   1 1 
        52  63623 1 1 53 GLY H    H 42.932 34.845 18.132 1.00 . A A . 53 GLY H    1 1 
        52  63624 1 1 53 GLY HA2  H 41.282 36.006 15.896 1.00 . A A . 53 GLY HA2  1 1 
        52  63625 1 1 53 GLY HA3  H 41.391 34.274 16.420 1.00 . A A . 53 GLY HA3  1 1 
        52  63626 1 1 53 GLY N    N 42.567 35.604 17.522 1.00 . A A . 53 GLY N    1 1 
        52  63627 1 1 53 GLY O    O 38.975 35.406 16.995 1.00 . A A . 53 GLY O    1 1 
        52  63628 1 1 54 ARG C    C 38.600 37.444 19.760 1.00 . A A . 54 ARG C    1 1 
        52  63629 1 1 54 ARG CA   C 38.950 35.955 19.726 1.00 . A A . 54 ARG CA   1 1 
        52  63630 1 1 54 ARG CB   C 39.139 35.342 21.110 1.00 . A A . 54 ARG CB   1 1 
        52  63631 1 1 54 ARG CD   C 38.363 32.983 20.305 1.00 . A A . 54 ARG CD   1 1 
        52  63632 1 1 54 ARG CG   C 39.340 33.829 21.116 1.00 . A A . 54 ARG CG   1 1 
        52  63633 1 1 54 ARG CZ   C 36.003 32.196 20.530 1.00 . A A . 54 ARG CZ   1 1 
        52  63634 1 1 54 ARG H    H 41.051 35.870 19.308 1.00 . A A . 54 ARG H    1 1 
        52  63635 1 1 54 ARG HA   H 38.066 35.457 19.251 1.00 . A A . 54 ARG HA   1 1 
        52  63636 1 1 54 ARG HB2  H 39.998 35.810 21.590 1.00 . A A . 54 ARG HB2  1 1 
        52  63637 1 1 54 ARG HB3  H 38.268 35.566 21.727 1.00 . A A . 54 ARG HB3  1 1 
        52  63638 1 1 54 ARG HD2  H 38.472 33.225 19.217 1.00 . A A . 54 ARG HD2  1 1 
        52  63639 1 1 54 ARG HD3  H 38.675 31.915 20.442 1.00 . A A . 54 ARG HD3  1 1 
        52  63640 1 1 54 ARG HE   H 36.662 34.000 21.094 1.00 . A A . 54 ARG HE   1 1 
        52  63641 1 1 54 ARG HG2  H 40.342 33.624 20.741 1.00 . A A . 54 ARG HG2  1 1 
        52  63642 1 1 54 ARG HG3  H 39.314 33.491 22.152 1.00 . A A . 54 ARG HG3  1 1 
        52  63643 1 1 54 ARG HH11 H 37.123 30.848 19.491 1.00 . A A . 54 ARG HH11 1 1 
        52  63644 1 1 54 ARG HH12 H 35.465 30.376 19.762 1.00 . A A . 54 ARG HH12 1 1 
        52  63645 1 1 54 ARG HH21 H 34.533 33.281 21.434 1.00 . A A . 54 ARG HH21 1 1 
        52  63646 1 1 54 ARG HH22 H 34.064 31.676 20.938 1.00 . A A . 54 ARG HH22 1 1 
        52  63647 1 1 54 ARG N    N 40.111 35.709 18.893 1.00 . A A . 54 ARG N    1 1 
        52  63648 1 1 54 ARG NE   N 36.960 33.119 20.698 1.00 . A A . 54 ARG NE   1 1 
        52  63649 1 1 54 ARG NH1  N 36.223 31.028 19.911 1.00 . A A . 54 ARG NH1  1 1 
        52  63650 1 1 54 ARG NH2  N 34.758 32.410 20.976 1.00 . A A . 54 ARG NH2  1 1 
        52  63651 1 1 54 ARG O    O 39.353 38.284 19.272 1.00 . A A . 54 ARG O    1 1 
        52  63652 1 1 55 THR C    C 36.723 39.771 21.583 1.00 . A A . 55 THR C    1 1 
        52  63653 1 1 55 THR CA   C 36.781 39.054 20.232 1.00 . A A . 55 THR CA   1 1 
        52  63654 1 1 55 THR CB   C 35.364 38.953 19.674 1.00 . A A . 55 THR CB   1 1 
        52  63655 1 1 55 THR CG2  C 35.330 38.482 18.223 1.00 . A A . 55 THR CG2  1 1 
        52  63656 1 1 55 THR H    H 36.916 36.990 20.780 1.00 . A A . 55 THR H    1 1 
        52  63657 1 1 55 THR HA   H 37.374 39.709 19.544 1.00 . A A . 55 THR HA   1 1 
        52  63658 1 1 55 THR HB   H 34.896 39.971 19.703 1.00 . A A . 55 THR HB   1 1 
        52  63659 1 1 55 THR HG1  H 35.041 37.239 20.513 1.00 . A A . 55 THR HG1  1 1 
        52  63660 1 1 55 THR HG21 H 35.884 39.181 17.597 1.00 . A A . 55 THR HG21 1 1 
        52  63661 1 1 55 THR HG22 H 35.772 37.489 18.136 1.00 . A A . 55 THR HG22 1 1 
        52  63662 1 1 55 THR HG23 H 34.295 38.454 17.882 1.00 . A A . 55 THR HG23 1 1 
        52  63663 1 1 55 THR N    N 37.426 37.758 20.299 1.00 . A A . 55 THR N    1 1 
        52  63664 1 1 55 THR O    O 36.799 39.132 22.630 1.00 . A A . 55 THR O    1 1 
        52  63665 1 1 55 THR OG1  O 34.574 38.075 20.444 1.00 . A A . 55 THR OG1  1 1 
        52  63666 1 1 56 LEU C    C 35.100 41.338 23.625 1.00 . A A . 56 LEU C    1 1 
        52  63667 1 1 56 LEU CA   C 36.300 41.830 22.811 1.00 . A A . 56 LEU CA   1 1 
        52  63668 1 1 56 LEU CB   C 36.216 43.317 22.480 1.00 . A A . 56 LEU CB   1 1 
        52  63669 1 1 56 LEU CD1  C 37.290 45.391 21.604 1.00 . A A . 56 LEU CD1  1 1 
        52  63670 1 1 56 LEU CD2  C 38.704 43.791 22.825 1.00 . A A . 56 LEU CD2  1 1 
        52  63671 1 1 56 LEU CG   C 37.497 43.908 21.899 1.00 . A A . 56 LEU CG   1 1 
        52  63672 1 1 56 LEU H    H 36.489 41.591 20.680 1.00 . A A . 56 LEU H    1 1 
        52  63673 1 1 56 LEU HA   H 37.186 41.656 23.473 1.00 . A A . 56 LEU HA   1 1 
        52  63674 1 1 56 LEU HB2  H 35.404 43.469 21.770 1.00 . A A . 56 LEU HB2  1 1 
        52  63675 1 1 56 LEU HB3  H 35.954 43.860 23.388 1.00 . A A . 56 LEU HB3  1 1 
        52  63676 1 1 56 LEU HD11 H 36.455 45.507 20.913 1.00 . A A . 56 LEU HD11 1 1 
        52  63677 1 1 56 LEU HD12 H 37.086 45.938 22.525 1.00 . A A . 56 LEU HD12 1 1 
        52  63678 1 1 56 LEU HD13 H 38.184 45.791 21.126 1.00 . A A . 56 LEU HD13 1 1 
        52  63679 1 1 56 LEU HD21 H 38.989 42.746 22.945 1.00 . A A . 56 LEU HD21 1 1 
        52  63680 1 1 56 LEU HD22 H 39.552 44.325 22.397 1.00 . A A . 56 LEU HD22 1 1 
        52  63681 1 1 56 LEU HD23 H 38.464 44.221 23.798 1.00 . A A . 56 LEU HD23 1 1 
        52  63682 1 1 56 LEU HG   H 37.733 43.404 20.961 1.00 . A A . 56 LEU HG   1 1 
        52  63683 1 1 56 LEU N    N 36.500 41.082 21.586 1.00 . A A . 56 LEU N    1 1 
        52  63684 1 1 56 LEU O    O 35.176 41.298 24.851 1.00 . A A . 56 LEU O    1 1 
        52  63685 1 1 57 SER C    C 33.233 38.817 24.192 1.00 . A A . 57 SER C    1 1 
        52  63686 1 1 57 SER CA   C 32.924 40.195 23.605 1.00 . A A . 57 SER CA   1 1 
        52  63687 1 1 57 SER CB   C 31.721 40.130 22.671 1.00 . A A . 57 SER CB   1 1 
        52  63688 1 1 57 SER H    H 33.995 41.031 21.946 1.00 . A A . 57 SER H    1 1 
        52  63689 1 1 57 SER HA   H 32.605 40.830 24.471 1.00 . A A . 57 SER HA   1 1 
        52  63690 1 1 57 SER HB2  H 30.919 39.508 23.145 1.00 . A A . 57 SER HB2  1 1 
        52  63691 1 1 57 SER HB3  H 31.312 41.162 22.528 1.00 . A A . 57 SER HB3  1 1 
        52  63692 1 1 57 SER HG   H 32.497 40.295 20.920 1.00 . A A . 57 SER HG   1 1 
        52  63693 1 1 57 SER N    N 34.044 40.862 22.971 1.00 . A A . 57 SER N    1 1 
        52  63694 1 1 57 SER O    O 32.597 38.441 25.175 1.00 . A A . 57 SER O    1 1 
        52  63695 1 1 57 SER OG   O 32.048 39.599 21.406 1.00 . A A . 57 SER OG   1 1 
        52  63696 1 1 58 ASP C    C 35.350 37.201 25.749 1.00 . A A . 58 ASP C    1 1 
        52  63697 1 1 58 ASP CA   C 34.728 36.902 24.384 1.00 . A A . 58 ASP CA   1 1 
        52  63698 1 1 58 ASP CB   C 35.753 36.143 23.545 1.00 . A A . 58 ASP CB   1 1 
        52  63699 1 1 58 ASP CG   C 35.178 35.508 22.276 1.00 . A A . 58 ASP CG   1 1 
        52  63700 1 1 58 ASP H    H 34.782 38.456 22.905 1.00 . A A . 58 ASP H    1 1 
        52  63701 1 1 58 ASP HA   H 33.860 36.217 24.565 1.00 . A A . 58 ASP HA   1 1 
        52  63702 1 1 58 ASP HB2  H 36.593 36.788 23.289 1.00 . A A . 58 ASP HB2  1 1 
        52  63703 1 1 58 ASP HB3  H 36.158 35.334 24.151 1.00 . A A . 58 ASP HB3  1 1 
        52  63704 1 1 58 ASP N    N 34.243 38.094 23.718 1.00 . A A . 58 ASP N    1 1 
        52  63705 1 1 58 ASP O    O 35.427 36.318 26.601 1.00 . A A . 58 ASP O    1 1 
        52  63706 1 1 58 ASP OD1  O 35.709 35.720 21.164 1.00 . A A . 58 ASP OD1  1 1 
        52  63707 1 1 58 ASP OD2  O 34.193 34.746 22.369 1.00 . A A . 58 ASP OD2  1 1 
        52  63708 1 1 59 TYR C    C 35.449 39.901 27.986 1.00 . A A . 59 TYR C    1 1 
        52  63709 1 1 59 TYR CA   C 36.340 38.913 27.231 1.00 . A A . 59 TYR CA   1 1 
        52  63710 1 1 59 TYR CB   C 37.729 39.479 26.947 1.00 . A A . 59 TYR CB   1 1 
        52  63711 1 1 59 TYR CD1  C 39.127 37.395 27.045 1.00 . A A . 59 TYR CD1  1 1 
        52  63712 1 1 59 TYR CD2  C 39.010 38.616 24.949 1.00 . A A . 59 TYR CD2  1 1 
        52  63713 1 1 59 TYR CE1  C 39.941 36.429 26.441 1.00 . A A . 59 TYR CE1  1 1 
        52  63714 1 1 59 TYR CE2  C 39.826 37.657 24.336 1.00 . A A . 59 TYR CE2  1 1 
        52  63715 1 1 59 TYR CG   C 38.659 38.482 26.298 1.00 . A A . 59 TYR CG   1 1 
        52  63716 1 1 59 TYR CZ   C 40.284 36.552 25.081 1.00 . A A . 59 TYR CZ   1 1 
        52  63717 1 1 59 TYR H    H 35.734 39.113 25.193 1.00 . A A . 59 TYR H    1 1 
        52  63718 1 1 59 TYR HA   H 36.449 38.040 27.925 1.00 . A A . 59 TYR HA   1 1 
        52  63719 1 1 59 TYR HB2  H 37.625 40.356 26.308 1.00 . A A . 59 TYR HB2  1 1 
        52  63720 1 1 59 TYR HB3  H 38.178 39.806 27.883 1.00 . A A . 59 TYR HB3  1 1 
        52  63721 1 1 59 TYR HD1  H 38.849 37.287 28.082 1.00 . A A . 59 TYR HD1  1 1 
        52  63722 1 1 59 TYR HD2  H 38.639 39.450 24.372 1.00 . A A . 59 TYR HD2  1 1 
        52  63723 1 1 59 TYR HE1  H 40.290 35.583 27.016 1.00 . A A . 59 TYR HE1  1 1 
        52  63724 1 1 59 TYR HE2  H 40.090 37.741 23.293 1.00 . A A . 59 TYR HE2  1 1 
        52  63725 1 1 59 TYR HH   H 41.259 34.892 25.098 1.00 . A A . 59 TYR HH   1 1 
        52  63726 1 1 59 TYR N    N 35.765 38.443 25.986 1.00 . A A . 59 TYR N    1 1 
        52  63727 1 1 59 TYR O    O 35.871 40.441 29.006 1.00 . A A . 59 TYR O    1 1 
        52  63728 1 1 59 TYR OH   O 41.070 35.608 24.488 1.00 . A A . 59 TYR OH   1 1 
        52  63729 1 1 60 ASN C    C 33.851 42.497 28.246 1.00 . A A . 60 ASN C    1 1 
        52  63730 1 1 60 ASN CA   C 33.288 41.083 28.097 1.00 . A A . 60 ASN CA   1 1 
        52  63731 1 1 60 ASN CB   C 32.666 40.485 29.357 1.00 . A A . 60 ASN CB   1 1 
        52  63732 1 1 60 ASN CG   C 31.521 41.322 29.930 1.00 . A A . 60 ASN CG   1 1 
        52  63733 1 1 60 ASN H    H 33.915 39.648 26.661 1.00 . A A . 60 ASN H    1 1 
        52  63734 1 1 60 ASN HA   H 32.444 41.185 27.369 1.00 . A A . 60 ASN HA   1 1 
        52  63735 1 1 60 ASN HB2  H 32.276 39.490 29.144 1.00 . A A . 60 ASN HB2  1 1 
        52  63736 1 1 60 ASN HB3  H 33.436 40.383 30.122 1.00 . A A . 60 ASN HB3  1 1 
        52  63737 1 1 60 ASN HD21 H 31.935 40.671 31.840 1.00 . A A . 60 ASN HD21 1 1 
        52  63738 1 1 60 ASN HD22 H 30.608 41.898 31.642 1.00 . A A . 60 ASN HD22 1 1 
        52  63739 1 1 60 ASN N    N 34.222 40.131 27.529 1.00 . A A . 60 ASN N    1 1 
        52  63740 1 1 60 ASN ND2  N 31.306 41.242 31.240 1.00 . A A . 60 ASN ND2  1 1 
        52  63741 1 1 60 ASN O    O 33.622 43.186 29.237 1.00 . A A . 60 ASN O    1 1 
        52  63742 1 1 60 ASN OD1  O 30.805 42.037 29.232 1.00 . A A . 60 ASN OD1  1 1 
        52  63743 1 1 61 ILE C    C 34.269 45.222 26.516 1.00 . A A . 61 ILE C    1 1 
        52  63744 1 1 61 ILE CA   C 35.226 44.272 27.239 1.00 . A A . 61 ILE CA   1 1 
        52  63745 1 1 61 ILE CB   C 36.614 44.209 26.608 1.00 . A A . 61 ILE CB   1 1 
        52  63746 1 1 61 ILE CD1  C 38.917 43.081 26.830 1.00 . A A . 61 ILE CD1  1 1 
        52  63747 1 1 61 ILE CG1  C 37.567 43.388 27.471 1.00 . A A . 61 ILE CG1  1 1 
        52  63748 1 1 61 ILE CG2  C 37.190 45.605 26.384 1.00 . A A . 61 ILE CG2  1 1 
        52  63749 1 1 61 ILE H    H 34.808 42.340 26.445 1.00 . A A . 61 ILE H    1 1 
        52  63750 1 1 61 ILE HA   H 35.357 44.642 28.288 1.00 . A A . 61 ILE HA   1 1 
        52  63751 1 1 61 ILE HB   H 36.529 43.724 25.636 1.00 . A A . 61 ILE HB   1 1 
        52  63752 1 1 61 ILE HD11 H 38.769 42.630 25.849 1.00 . A A . 61 ILE HD11 1 1 
        52  63753 1 1 61 ILE HD12 H 39.514 43.989 26.735 1.00 . A A . 61 ILE HD12 1 1 
        52  63754 1 1 61 ILE HD13 H 39.464 42.381 27.461 1.00 . A A . 61 ILE HD13 1 1 
        52  63755 1 1 61 ILE HG12 H 37.741 43.899 28.418 1.00 . A A . 61 ILE HG12 1 1 
        52  63756 1 1 61 ILE HG13 H 37.108 42.426 27.701 1.00 . A A . 61 ILE HG13 1 1 
        52  63757 1 1 61 ILE HG21 H 36.529 46.215 25.768 1.00 . A A . 61 ILE HG21 1 1 
        52  63758 1 1 61 ILE HG22 H 37.343 46.099 27.343 1.00 . A A . 61 ILE HG22 1 1 
        52  63759 1 1 61 ILE HG23 H 38.142 45.540 25.858 1.00 . A A . 61 ILE HG23 1 1 
        52  63760 1 1 61 ILE N    N 34.632 42.950 27.269 1.00 . A A . 61 ILE N    1 1 
        52  63761 1 1 61 ILE O    O 33.955 45.005 25.349 1.00 . A A . 61 ILE O    1 1 
        52  63762 1 1 62 GLN C    C 33.669 48.697 26.753 1.00 . A A . 62 GLN C    1 1 
        52  63763 1 1 62 GLN CA   C 32.981 47.333 26.672 1.00 . A A . 62 GLN CA   1 1 
        52  63764 1 1 62 GLN CB   C 31.631 47.301 27.382 1.00 . A A . 62 GLN CB   1 1 
        52  63765 1 1 62 GLN CD   C 29.320 46.203 27.400 1.00 . A A . 62 GLN CD   1 1 
        52  63766 1 1 62 GLN CG   C 30.752 46.166 26.863 1.00 . A A . 62 GLN CG   1 1 
        52  63767 1 1 62 GLN H    H 34.008 46.288 28.220 1.00 . A A . 62 GLN H    1 1 
        52  63768 1 1 62 GLN HA   H 32.789 47.159 25.583 1.00 . A A . 62 GLN HA   1 1 
        52  63769 1 1 62 GLN HB2  H 31.775 47.196 28.457 1.00 . A A . 62 GLN HB2  1 1 
        52  63770 1 1 62 GLN HB3  H 31.097 48.236 27.210 1.00 . A A . 62 GLN HB3  1 1 
        52  63771 1 1 62 GLN HE21 H 28.608 45.056 25.856 1.00 . A A . 62 GLN HE21 1 1 
        52  63772 1 1 62 GLN HE22 H 27.397 45.574 27.108 1.00 . A A . 62 GLN HE22 1 1 
        52  63773 1 1 62 GLN HG2  H 30.705 46.222 25.774 1.00 . A A . 62 GLN HG2  1 1 
        52  63774 1 1 62 GLN HG3  H 31.196 45.212 27.144 1.00 . A A . 62 GLN HG3  1 1 
        52  63775 1 1 62 GLN N    N 33.807 46.265 27.199 1.00 . A A . 62 GLN N    1 1 
        52  63776 1 1 62 GLN NE2  N 28.372 45.536 26.748 1.00 . A A . 62 GLN NE2  1 1 
        52  63777 1 1 62 GLN O    O 34.805 48.793 27.212 1.00 . A A . 62 GLN O    1 1 
        52  63778 1 1 62 GLN OE1  O 29.009 46.839 28.405 1.00 . A A . 62 GLN OE1  1 1 
        52  63779 1 1 63 LYS C    C 34.333 51.611 27.348 1.00 . A A . 63 LYS C    1 1 
        52  63780 1 1 63 LYS CA   C 33.539 51.095 26.147 1.00 . A A . 63 LYS CA   1 1 
        52  63781 1 1 63 LYS CB   C 32.433 52.073 25.758 1.00 . A A . 63 LYS CB   1 1 
        52  63782 1 1 63 LYS CD   C 30.735 51.626 27.667 1.00 . A A . 63 LYS CD   1 1 
        52  63783 1 1 63 LYS CE   C 29.807 52.357 28.633 1.00 . A A . 63 LYS CE   1 1 
        52  63784 1 1 63 LYS CG   C 31.549 52.638 26.865 1.00 . A A . 63 LYS CG   1 1 
        52  63785 1 1 63 LYS H    H 32.078 49.590 25.852 1.00 . A A . 63 LYS H    1 1 
        52  63786 1 1 63 LYS HA   H 34.246 51.069 25.279 1.00 . A A . 63 LYS HA   1 1 
        52  63787 1 1 63 LYS HB2  H 32.911 52.923 25.270 1.00 . A A . 63 LYS HB2  1 1 
        52  63788 1 1 63 LYS HB3  H 31.791 51.609 25.009 1.00 . A A . 63 LYS HB3  1 1 
        52  63789 1 1 63 LYS HD2  H 30.141 51.017 26.985 1.00 . A A . 63 LYS HD2  1 1 
        52  63790 1 1 63 LYS HD3  H 31.409 50.979 28.229 1.00 . A A . 63 LYS HD3  1 1 
        52  63791 1 1 63 LYS HE2  H 30.398 53.031 29.252 1.00 . A A . 63 LYS HE2  1 1 
        52  63792 1 1 63 LYS HE3  H 29.111 52.961 28.051 1.00 . A A . 63 LYS HE3  1 1 
        52  63793 1 1 63 LYS HG2  H 32.165 53.214 27.556 1.00 . A A . 63 LYS HG2  1 1 
        52  63794 1 1 63 LYS HG3  H 30.856 53.335 26.394 1.00 . A A . 63 LYS HG3  1 1 
        52  63795 1 1 63 LYS HZ1  H 28.549 50.738 28.962 1.00 . A A . 63 LYS HZ1  1 1 
        52  63796 1 1 63 LYS HZ2  H 29.682 50.907 30.101 1.00 . A A . 63 LYS HZ2  1 1 
        52  63797 1 1 63 LYS HZ3  H 28.391 51.911 30.071 1.00 . A A . 63 LYS HZ3  1 1 
        52  63798 1 1 63 LYS N    N 33.012 49.752 26.278 1.00 . A A . 63 LYS N    1 1 
        52  63799 1 1 63 LYS NZ   N 29.062 51.425 29.494 1.00 . A A . 63 LYS NZ   1 1 
        52  63800 1 1 63 LYS O    O 33.976 51.374 28.501 1.00 . A A . 63 LYS O    1 1 
        52  63801 1 1 64 GLU C    C 37.010 52.132 29.008 1.00 . A A . 64 GLU C    1 1 
        52  63802 1 1 64 GLU CA   C 36.255 53.031 28.026 1.00 . A A . 64 GLU CA   1 1 
        52  63803 1 1 64 GLU CB   C 35.504 54.173 28.707 1.00 . A A . 64 GLU CB   1 1 
        52  63804 1 1 64 GLU CD   C 34.282 56.350 28.481 1.00 . A A . 64 GLU CD   1 1 
        52  63805 1 1 64 GLU CG   C 35.018 55.239 27.730 1.00 . A A . 64 GLU CG   1 1 
        52  63806 1 1 64 GLU H    H 35.674 52.422 26.070 1.00 . A A . 64 GLU H    1 1 
        52  63807 1 1 64 GLU HA   H 37.056 53.515 27.412 1.00 . A A . 64 GLU HA   1 1 
        52  63808 1 1 64 GLU HB2  H 34.655 53.773 29.261 1.00 . A A . 64 GLU HB2  1 1 
        52  63809 1 1 64 GLU HB3  H 36.164 54.657 29.427 1.00 . A A . 64 GLU HB3  1 1 
        52  63810 1 1 64 GLU HG2  H 35.881 55.658 27.211 1.00 . A A . 64 GLU HG2  1 1 
        52  63811 1 1 64 GLU HG3  H 34.351 54.796 26.991 1.00 . A A . 64 GLU HG3  1 1 
        52  63812 1 1 64 GLU N    N 35.400 52.356 27.071 1.00 . A A . 64 GLU N    1 1 
        52  63813 1 1 64 GLU O    O 37.674 52.633 29.913 1.00 . A A . 64 GLU O    1 1 
        52  63814 1 1 64 GLU OE1  O 34.924 57.070 29.276 1.00 . A A . 64 GLU OE1  1 1 
        52  63815 1 1 64 GLU OE2  O 33.047 56.476 28.334 1.00 . A A . 64 GLU OE2  1 1 
        52  63816 1 1 65 SER C    C 39.294 50.067 29.185 1.00 . A A . 65 SER C    1 1 
        52  63817 1 1 65 SER CA   C 37.810 49.849 29.489 1.00 . A A . 65 SER CA   1 1 
        52  63818 1 1 65 SER CB   C 37.457 48.426 29.069 1.00 . A A . 65 SER CB   1 1 
        52  63819 1 1 65 SER H    H 36.271 50.475 28.124 1.00 . A A . 65 SER H    1 1 
        52  63820 1 1 65 SER HA   H 37.668 49.935 30.597 1.00 . A A . 65 SER HA   1 1 
        52  63821 1 1 65 SER HB2  H 37.597 48.321 27.963 1.00 . A A . 65 SER HB2  1 1 
        52  63822 1 1 65 SER HB3  H 38.140 47.708 29.590 1.00 . A A . 65 SER HB3  1 1 
        52  63823 1 1 65 SER HG   H 35.579 48.363 28.661 1.00 . A A . 65 SER HG   1 1 
        52  63824 1 1 65 SER N    N 36.962 50.816 28.822 1.00 . A A . 65 SER N    1 1 
        52  63825 1 1 65 SER O    O 39.645 50.517 28.097 1.00 . A A . 65 SER O    1 1 
        52  63826 1 1 65 SER OG   O 36.125 48.108 29.407 1.00 . A A . 65 SER OG   1 1 
        52  63827 1 1 66 THR C    C 42.236 48.391 29.974 1.00 . A A . 66 THR C    1 1 
        52  63828 1 1 66 THR CA   C 41.597 49.781 29.991 1.00 . A A . 66 THR CA   1 1 
        52  63829 1 1 66 THR CB   C 42.215 50.661 31.073 1.00 . A A . 66 THR CB   1 1 
        52  63830 1 1 66 THR CG2  C 43.717 50.862 30.889 1.00 . A A . 66 THR CG2  1 1 
        52  63831 1 1 66 THR H    H 39.796 49.322 31.027 1.00 . A A . 66 THR H    1 1 
        52  63832 1 1 66 THR HA   H 41.835 50.273 29.014 1.00 . A A . 66 THR HA   1 1 
        52  63833 1 1 66 THR HB   H 42.022 50.215 32.082 1.00 . A A . 66 THR HB   1 1 
        52  63834 1 1 66 THR HG1  H 40.757 51.871 31.387 1.00 . A A . 66 THR HG1  1 1 
        52  63835 1 1 66 THR HG21 H 44.079 51.567 31.640 1.00 . A A . 66 THR HG21 1 1 
        52  63836 1 1 66 THR HG22 H 44.243 49.917 31.024 1.00 . A A . 66 THR HG22 1 1 
        52  63837 1 1 66 THR HG23 H 43.919 51.257 29.893 1.00 . A A . 66 THR HG23 1 1 
        52  63838 1 1 66 THR N    N 40.156 49.695 30.125 1.00 . A A . 66 THR N    1 1 
        52  63839 1 1 66 THR O    O 42.004 47.587 30.874 1.00 . A A . 66 THR O    1 1 
        52  63840 1 1 66 THR OG1  O 41.643 51.948 31.027 1.00 . A A . 66 THR OG1  1 1 
        52  63841 1 1 67 LEU C    C 45.302 47.167 29.009 1.00 . A A . 67 LEU C    1 1 
        52  63842 1 1 67 LEU CA   C 43.817 46.897 28.762 1.00 . A A . 67 LEU CA   1 1 
        52  63843 1 1 67 LEU CB   C 43.600 46.375 27.344 1.00 . A A . 67 LEU CB   1 1 
        52  63844 1 1 67 LEU CD1  C 41.085 46.796 27.002 1.00 . A A . 67 LEU CD1  1 1 
        52  63845 1 1 67 LEU CD2  C 42.327 45.244 25.550 1.00 . A A . 67 LEU CD2  1 1 
        52  63846 1 1 67 LEU CG   C 42.238 45.797 26.969 1.00 . A A . 67 LEU CG   1 1 
        52  63847 1 1 67 LEU H    H 43.234 48.882 28.285 1.00 . A A . 67 LEU H    1 1 
        52  63848 1 1 67 LEU HA   H 43.502 46.119 29.502 1.00 . A A . 67 LEU HA   1 1 
        52  63849 1 1 67 LEU HB2  H 43.838 47.180 26.649 1.00 . A A . 67 LEU HB2  1 1 
        52  63850 1 1 67 LEU HB3  H 44.327 45.580 27.179 1.00 . A A . 67 LEU HB3  1 1 
        52  63851 1 1 67 LEU HD11 H 41.370 47.715 26.488 1.00 . A A . 67 LEU HD11 1 1 
        52  63852 1 1 67 LEU HD12 H 40.210 46.367 26.515 1.00 . A A . 67 LEU HD12 1 1 
        52  63853 1 1 67 LEU HD13 H 40.818 47.020 28.034 1.00 . A A . 67 LEU HD13 1 1 
        52  63854 1 1 67 LEU HD21 H 42.552 46.051 24.853 1.00 . A A . 67 LEU HD21 1 1 
        52  63855 1 1 67 LEU HD22 H 43.115 44.494 25.490 1.00 . A A . 67 LEU HD22 1 1 
        52  63856 1 1 67 LEU HD23 H 41.384 44.773 25.274 1.00 . A A . 67 LEU HD23 1 1 
        52  63857 1 1 67 LEU HG   H 42.004 44.968 27.638 1.00 . A A . 67 LEU HG   1 1 
        52  63858 1 1 67 LEU N    N 43.053 48.113 28.961 1.00 . A A . 67 LEU N    1 1 
        52  63859 1 1 67 LEU O    O 45.742 48.313 28.985 1.00 . A A . 67 LEU O    1 1 
        52  63860 1 1 68 HIS C    C 48.313 45.641 28.261 1.00 . A A . 68 HIS C    1 1 
        52  63861 1 1 68 HIS CA   C 47.520 46.192 29.448 1.00 . A A . 68 HIS CA   1 1 
        52  63862 1 1 68 HIS CB   C 47.842 45.449 30.741 1.00 . A A . 68 HIS CB   1 1 
        52  63863 1 1 68 HIS CD2  C 46.624 47.126 32.246 1.00 . A A . 68 HIS CD2  1 1 
        52  63864 1 1 68 HIS CE1  C 45.772 45.721 33.718 1.00 . A A . 68 HIS CE1  1 1 
        52  63865 1 1 68 HIS CG   C 47.011 45.851 31.928 1.00 . A A . 68 HIS CG   1 1 
        52  63866 1 1 68 HIS H    H 45.670 45.166 29.216 1.00 . A A . 68 HIS H    1 1 
        52  63867 1 1 68 HIS HA   H 47.815 47.266 29.569 1.00 . A A . 68 HIS HA   1 1 
        52  63868 1 1 68 HIS HB2  H 47.690 44.381 30.582 1.00 . A A . 68 HIS HB2  1 1 
        52  63869 1 1 68 HIS HB3  H 48.893 45.599 30.991 1.00 . A A . 68 HIS HB3  1 1 
        52  63870 1 1 68 HIS HD2  H 46.855 48.022 31.688 1.00 . A A . 68 HIS HD2  1 1 
        52  63871 1 1 68 HIS HE1  H 45.218 45.339 34.563 1.00 . A A . 68 HIS HE1  1 1 
        52  63872 1 1 68 HIS HE2  H 45.372 47.771 33.862 1.00 . A A . 68 HIS HE2  1 1 
        52  63873 1 1 68 HIS N    N 46.094 46.115 29.206 1.00 . A A . 68 HIS N    1 1 
        52  63874 1 1 68 HIS ND1  N 46.476 44.970 32.868 1.00 . A A . 68 HIS ND1  1 1 
        52  63875 1 1 68 HIS NE2  N 45.844 47.019 33.381 1.00 . A A . 68 HIS NE2  1 1 
        52  63876 1 1 68 HIS O    O 47.922 44.634 27.675 1.00 . A A . 68 HIS O    1 1 
        52  63877 1 1 69 LEU C    C 51.683 45.477 27.346 1.00 . A A . 69 LEU C    1 1 
        52  63878 1 1 69 LEU CA   C 50.309 45.912 26.832 1.00 . A A . 69 LEU CA   1 1 
        52  63879 1 1 69 LEU CB   C 50.437 47.113 25.899 1.00 . A A . 69 LEU CB   1 1 
        52  63880 1 1 69 LEU CD1  C 50.060 46.113 23.610 1.00 . A A . 69 LEU CD1  1 1 
        52  63881 1 1 69 LEU CD2  C 51.453 48.120 23.848 1.00 . A A . 69 LEU CD2  1 1 
        52  63882 1 1 69 LEU CG   C 51.051 46.818 24.533 1.00 . A A . 69 LEU CG   1 1 
        52  63883 1 1 69 LEU H    H 49.696 47.135 28.450 1.00 . A A . 69 LEU H    1 1 
        52  63884 1 1 69 LEU HA   H 49.852 45.055 26.274 1.00 . A A . 69 LEU HA   1 1 
        52  63885 1 1 69 LEU HB2  H 49.448 47.540 25.741 1.00 . A A . 69 LEU HB2  1 1 
        52  63886 1 1 69 LEU HB3  H 51.042 47.867 26.402 1.00 . A A . 69 LEU HB3  1 1 
        52  63887 1 1 69 LEU HD11 H 50.490 46.001 22.615 1.00 . A A . 69 LEU HD11 1 1 
        52  63888 1 1 69 LEU HD12 H 49.819 45.123 23.998 1.00 . A A . 69 LEU HD12 1 1 
        52  63889 1 1 69 LEU HD13 H 49.143 46.698 23.520 1.00 . A A . 69 LEU HD13 1 1 
        52  63890 1 1 69 LEU HD21 H 50.595 48.788 23.756 1.00 . A A . 69 LEU HD21 1 1 
        52  63891 1 1 69 LEU HD22 H 52.236 48.606 24.431 1.00 . A A . 69 LEU HD22 1 1 
        52  63892 1 1 69 LEU HD23 H 51.853 47.908 22.857 1.00 . A A . 69 LEU HD23 1 1 
        52  63893 1 1 69 LEU HG   H 51.942 46.203 24.650 1.00 . A A . 69 LEU HG   1 1 
        52  63894 1 1 69 LEU N    N 49.431 46.278 27.924 1.00 . A A . 69 LEU N    1 1 
        52  63895 1 1 69 LEU O    O 52.263 46.164 28.184 1.00 . A A . 69 LEU O    1 1 
        52  63896 1 1 70 VAL C    C 54.285 43.519 25.819 1.00 . A A . 70 VAL C    1 1 
        52  63897 1 1 70 VAL CA   C 53.576 43.921 27.113 1.00 . A A . 70 VAL CA   1 1 
        52  63898 1 1 70 VAL CB   C 53.567 42.778 28.125 1.00 . A A . 70 VAL CB   1 1 
        52  63899 1 1 70 VAL CG1  C 54.978 42.309 28.468 1.00 . A A . 70 VAL CG1  1 1 
        52  63900 1 1 70 VAL CG2  C 52.889 43.174 29.433 1.00 . A A . 70 VAL CG2  1 1 
        52  63901 1 1 70 VAL H    H 51.671 43.809 26.166 1.00 . A A . 70 VAL H    1 1 
        52  63902 1 1 70 VAL HA   H 54.154 44.760 27.577 1.00 . A A . 70 VAL HA   1 1 
        52  63903 1 1 70 VAL HB   H 53.021 41.935 27.703 1.00 . A A . 70 VAL HB   1 1 
        52  63904 1 1 70 VAL HG11 H 55.563 43.139 28.865 1.00 . A A . 70 VAL HG11 1 1 
        52  63905 1 1 70 VAL HG12 H 54.933 41.514 29.211 1.00 . A A . 70 VAL HG12 1 1 
        52  63906 1 1 70 VAL HG13 H 55.476 41.912 27.583 1.00 . A A . 70 VAL HG13 1 1 
        52  63907 1 1 70 VAL HG21 H 52.943 42.352 30.147 1.00 . A A . 70 VAL HG21 1 1 
        52  63908 1 1 70 VAL HG22 H 53.375 44.052 29.859 1.00 . A A . 70 VAL HG22 1 1 
        52  63909 1 1 70 VAL HG23 H 51.834 43.396 29.270 1.00 . A A . 70 VAL HG23 1 1 
        52  63910 1 1 70 VAL N    N 52.234 44.386 26.821 1.00 . A A . 70 VAL N    1 1 
        52  63911 1 1 70 VAL O    O 53.739 42.753 25.027 1.00 . A A . 70 VAL O    1 1 
        52  63912 1 1 71 LEU C    C 57.142 42.475 24.592 1.00 . A A . 71 LEU C    1 1 
        52  63913 1 1 71 LEU CA   C 56.287 43.730 24.414 1.00 . A A . 71 LEU CA   1 1 
        52  63914 1 1 71 LEU CB   C 57.128 44.956 24.071 1.00 . A A . 71 LEU CB   1 1 
        52  63915 1 1 71 LEU CD1  C 56.638 45.390 21.639 1.00 . A A . 71 LEU CD1  1 1 
        52  63916 1 1 71 LEU CD2  C 58.867 45.916 22.544 1.00 . A A . 71 LEU CD2  1 1 
        52  63917 1 1 71 LEU CG   C 57.691 44.950 22.653 1.00 . A A . 71 LEU CG   1 1 
        52  63918 1 1 71 LEU H    H 55.898 44.671 26.298 1.00 . A A . 71 LEU H    1 1 
        52  63919 1 1 71 LEU HA   H 55.584 43.549 23.559 1.00 . A A . 71 LEU HA   1 1 
        52  63920 1 1 71 LEU HB2  H 56.534 45.860 24.207 1.00 . A A . 71 LEU HB2  1 1 
        52  63921 1 1 71 LEU HB3  H 57.955 45.006 24.778 1.00 . A A . 71 LEU HB3  1 1 
        52  63922 1 1 71 LEU HD11 H 56.290 46.394 21.878 1.00 . A A . 71 LEU HD11 1 1 
        52  63923 1 1 71 LEU HD12 H 57.076 45.407 20.642 1.00 . A A . 71 LEU HD12 1 1 
        52  63924 1 1 71 LEU HD13 H 55.794 44.701 21.643 1.00 . A A . 71 LEU HD13 1 1 
        52  63925 1 1 71 LEU HD21 H 59.653 45.630 23.244 1.00 . A A . 71 LEU HD21 1 1 
        52  63926 1 1 71 LEU HD22 H 59.277 45.884 21.534 1.00 . A A . 71 LEU HD22 1 1 
        52  63927 1 1 71 LEU HD23 H 58.537 46.929 22.775 1.00 . A A . 71 LEU HD23 1 1 
        52  63928 1 1 71 LEU HG   H 58.051 43.953 22.396 1.00 . A A . 71 LEU HG   1 1 
        52  63929 1 1 71 LEU N    N 55.498 44.016 25.595 1.00 . A A . 71 LEU N    1 1 
        52  63930 1 1 71 LEU O    O 57.874 42.357 25.572 1.00 . A A . 71 LEU O    1 1 
        52  63931 1 1 72 ARG C    C 59.359 40.662 23.312 1.00 . A A . 72 ARG C    1 1 
        52  63932 1 1 72 ARG CA   C 57.882 40.350 23.563 1.00 . A A . 72 ARG CA   1 1 
        52  63933 1 1 72 ARG CB   C 57.308 39.399 22.517 1.00 . A A . 72 ARG CB   1 1 
        52  63934 1 1 72 ARG CD   C 55.442 37.860 21.813 1.00 . A A . 72 ARG CD   1 1 
        52  63935 1 1 72 ARG CG   C 55.912 38.877 22.848 1.00 . A A . 72 ARG CG   1 1 
        52  63936 1 1 72 ARG CZ   C 52.967 37.397 21.648 1.00 . A A . 72 ARG CZ   1 1 
        52  63937 1 1 72 ARG H    H 56.490 41.759 22.801 1.00 . A A . 72 ARG H    1 1 
        52  63938 1 1 72 ARG HA   H 57.840 39.841 24.560 1.00 . A A . 72 ARG HA   1 1 
        52  63939 1 1 72 ARG HB2  H 57.288 39.905 21.552 1.00 . A A . 72 ARG HB2  1 1 
        52  63940 1 1 72 ARG HB3  H 57.976 38.543 22.422 1.00 . A A . 72 ARG HB3  1 1 
        52  63941 1 1 72 ARG HD2  H 55.361 38.364 20.816 1.00 . A A . 72 ARG HD2  1 1 
        52  63942 1 1 72 ARG HD3  H 56.227 37.067 21.730 1.00 . A A . 72 ARG HD3  1 1 
        52  63943 1 1 72 ARG HE   H 54.231 36.427 22.817 1.00 . A A . 72 ARG HE   1 1 
        52  63944 1 1 72 ARG HG2  H 55.930 38.402 23.829 1.00 . A A . 72 ARG HG2  1 1 
        52  63945 1 1 72 ARG HG3  H 55.209 39.709 22.870 1.00 . A A . 72 ARG HG3  1 1 
        52  63946 1 1 72 ARG HH11 H 53.500 38.715 20.195 1.00 . A A . 72 ARG HH11 1 1 
        52  63947 1 1 72 ARG HH12 H 51.807 38.337 20.252 1.00 . A A . 72 ARG HH12 1 1 
        52  63948 1 1 72 ARG HH21 H 52.089 35.901 22.720 1.00 . A A . 72 ARG HH21 1 1 
        52  63949 1 1 72 ARG HH22 H 51.013 36.775 21.669 1.00 . A A . 72 ARG HH22 1 1 
        52  63950 1 1 72 ARG N    N 57.081 41.556 23.632 1.00 . A A . 72 ARG N    1 1 
        52  63951 1 1 72 ARG NE   N 54.183 37.210 22.181 1.00 . A A . 72 ARG NE   1 1 
        52  63952 1 1 72 ARG NH1  N 52.723 38.286 20.676 1.00 . A A . 72 ARG NH1  1 1 
        52  63953 1 1 72 ARG NH2  N 51.931 36.662 22.074 1.00 . A A . 72 ARG NH2  1 1 
        52  63954 1 1 72 ARG O    O 59.702 41.734 22.817 1.00 . A A . 72 ARG O    1 1 
        52  63955 1 1 73 LEU C    C 62.426 39.573 22.444 1.00 . A A . 73 LEU C    1 1 
        52  63956 1 1 73 LEU CA   C 61.679 39.931 23.731 1.00 . A A . 73 LEU CA   1 1 
        52  63957 1 1 73 LEU CB   C 62.245 39.160 24.921 1.00 . A A . 73 LEU CB   1 1 
        52  63958 1 1 73 LEU CD1  C 62.315 38.641 27.366 1.00 . A A . 73 LEU CD1  1 1 
        52  63959 1 1 73 LEU CD2  C 61.681 40.920 26.669 1.00 . A A . 73 LEU CD2  1 1 
        52  63960 1 1 73 LEU CG   C 61.610 39.446 26.278 1.00 . A A . 73 LEU CG   1 1 
        52  63961 1 1 73 LEU H    H 59.868 38.824 23.997 1.00 . A A . 73 LEU H    1 1 
        52  63962 1 1 73 LEU HA   H 61.878 41.019 23.912 1.00 . A A . 73 LEU HA   1 1 
        52  63963 1 1 73 LEU HB2  H 62.145 38.093 24.717 1.00 . A A . 73 LEU HB2  1 1 
        52  63964 1 1 73 LEU HB3  H 63.311 39.371 24.995 1.00 . A A . 73 LEU HB3  1 1 
        52  63965 1 1 73 LEU HD11 H 62.259 37.577 27.134 1.00 . A A . 73 LEU HD11 1 1 
        52  63966 1 1 73 LEU HD12 H 63.361 38.941 27.433 1.00 . A A . 73 LEU HD12 1 1 
        52  63967 1 1 73 LEU HD13 H 61.831 38.818 28.327 1.00 . A A . 73 LEU HD13 1 1 
        52  63968 1 1 73 LEU HD21 H 61.271 41.054 27.669 1.00 . A A . 73 LEU HD21 1 1 
        52  63969 1 1 73 LEU HD22 H 62.717 41.259 26.656 1.00 . A A . 73 LEU HD22 1 1 
        52  63970 1 1 73 LEU HD23 H 61.090 41.518 25.973 1.00 . A A . 73 LEU HD23 1 1 
        52  63971 1 1 73 LEU HG   H 60.562 39.148 26.263 1.00 . A A . 73 LEU HG   1 1 
        52  63972 1 1 73 LEU N    N 60.246 39.734 23.663 1.00 . A A . 73 LEU N    1 1 
        52  63973 1 1 73 LEU O    O 61.931 38.817 21.611 1.00 . A A . 73 LEU O    1 1 
        52  63974 1 1 74 ARG C    C 64.230 40.094 19.862 1.00 . A A . 74 ARG C    1 1 
        52  63975 1 1 74 ARG CA   C 64.649 39.792 21.303 1.00 . A A . 74 ARG CA   1 1 
        52  63976 1 1 74 ARG CB   C 65.291 38.422 21.494 1.00 . A A . 74 ARG CB   1 1 
        52  63977 1 1 74 ARG CD   C 66.651 36.908 22.987 1.00 . A A . 74 ARG CD   1 1 
        52  63978 1 1 74 ARG CG   C 65.770 38.153 22.918 1.00 . A A . 74 ARG CG   1 1 
        52  63979 1 1 74 ARG CZ   C 67.295 35.248 24.740 1.00 . A A . 74 ARG CZ   1 1 
        52  63980 1 1 74 ARG H    H 63.950 40.706 23.086 1.00 . A A . 74 ARG H    1 1 
        52  63981 1 1 74 ARG HA   H 65.469 40.532 21.485 1.00 . A A . 74 ARG HA   1 1 
        52  63982 1 1 74 ARG HB2  H 64.580 37.646 21.212 1.00 . A A . 74 ARG HB2  1 1 
        52  63983 1 1 74 ARG HB3  H 66.148 38.351 20.825 1.00 . A A . 74 ARG HB3  1 1 
        52  63984 1 1 74 ARG HD2  H 66.191 36.105 22.356 1.00 . A A . 74 ARG HD2  1 1 
        52  63985 1 1 74 ARG HD3  H 67.665 37.151 22.578 1.00 . A A . 74 ARG HD3  1 1 
        52  63986 1 1 74 ARG HE   H 66.308 36.963 25.078 1.00 . A A . 74 ARG HE   1 1 
        52  63987 1 1 74 ARG HG2  H 66.344 39.002 23.289 1.00 . A A . 74 ARG HG2  1 1 
        52  63988 1 1 74 ARG HG3  H 64.900 38.000 23.557 1.00 . A A . 74 ARG HG3  1 1 
        52  63989 1 1 74 ARG HH11 H 68.277 34.820 23.002 1.00 . A A . 74 ARG HH11 1 1 
        52  63990 1 1 74 ARG HH12 H 68.524 33.688 24.315 1.00 . A A . 74 ARG HH12 1 1 
        52  63991 1 1 74 ARG HH21 H 66.441 35.264 26.586 1.00 . A A . 74 ARG HH21 1 1 
        52  63992 1 1 74 ARG HH22 H 67.278 33.796 26.157 1.00 . A A . 74 ARG HH22 1 1 
        52  63993 1 1 74 ARG N    N 63.655 40.064 22.323 1.00 . A A . 74 ARG N    1 1 
        52  63994 1 1 74 ARG NE   N 66.765 36.418 24.361 1.00 . A A . 74 ARG NE   1 1 
        52  63995 1 1 74 ARG NH1  N 68.052 34.493 23.930 1.00 . A A . 74 ARG NH1  1 1 
        52  63996 1 1 74 ARG NH2  N 67.067 34.767 25.969 1.00 . A A . 74 ARG NH2  1 1 
        52  63997 1 1 74 ARG O    O 64.665 39.421 18.929 1.00 . A A . 74 ARG O    1 1 
        52  63998 1 1 75 GLY C    C 63.428 43.026 18.044 1.00 . A A . 75 GLY C    1 1 
        52  63999 1 1 75 GLY CA   C 62.935 41.620 18.391 1.00 . A A . 75 GLY CA   1 1 
        52  64000 1 1 75 GLY H    H 63.005 41.577 20.509 1.00 . A A . 75 GLY H    1 1 
        52  64001 1 1 75 GLY HA2  H 63.247 40.936 17.560 1.00 . A A . 75 GLY HA2  1 1 
        52  64002 1 1 75 GLY HA3  H 61.816 41.655 18.416 1.00 . A A . 75 GLY HA3  1 1 
        52  64003 1 1 75 GLY N    N 63.394 41.110 19.666 1.00 . A A . 75 GLY N    1 1 
        52  64004 1 1 75 GLY O    O 62.826 43.687 17.200 1.00 . A A . 75 GLY O    1 1 
        52  64005 1 1 76 GLY C    C 64.316 45.776 19.701 1.00 . A A . 76 GLY C    1 1 
        52  64006 1 1 76 GLY CA   C 64.966 44.874 18.650 1.00 . A A . 76 GLY CA   1 1 
        52  64007 1 1 76 GLY H    H 64.972 42.856 19.340 1.00 . A A . 76 GLY H    1 1 
        52  64008 1 1 76 GLY HA2  H 66.071 44.880 18.832 1.00 . A A . 76 GLY HA2  1 1 
        52  64009 1 1 76 GLY HA3  H 64.775 45.319 17.639 1.00 . A A . 76 GLY HA3  1 1 
        52  64010 1 1 76 GLY N    N 64.479 43.510 18.698 1.00 . A A . 76 GLY N    1 1 
        52  64011 1 1 76 GLY O    O 63.688 46.786 19.316 1.00 . A A . 76 GLY O    1 1 
        52  64012 1 1 76 GLY OXT  O 64.446 45.464 20.905 1.00 . A A . 76 GLY OXT  1 1 
        53  64013 1 1  1 MET C    C 34.800 52.673 20.810 1.00 . A A .  1 MET C    1 1 
        53  64014 1 1  1 MET CA   C 33.308 52.456 20.550 1.00 . A A .  1 MET CA   1 1 
        53  64015 1 1  1 MET CB   C 32.751 51.332 21.420 1.00 . A A .  1 MET CB   1 1 
        53  64016 1 1  1 MET CE   C 34.263 47.573 22.592 1.00 . A A .  1 MET CE   1 1 
        53  64017 1 1  1 MET CG   C 33.600 50.068 21.511 1.00 . A A .  1 MET CG   1 1 
        53  64018 1 1  1 MET H1   H 32.094 52.279 18.899 1.00 . A A .  1 MET H1   1 1 
        53  64019 1 1  1 MET H2   H 33.552 52.968 18.573 1.00 . A A .  1 MET H2   1 1 
        53  64020 1 1  1 MET H3   H 33.454 51.363 18.813 1.00 . A A .  1 MET H3   1 1 
        53  64021 1 1  1 MET HA   H 32.801 53.377 20.832 1.00 . A A .  1 MET HA   1 1 
        53  64022 1 1  1 MET HB2  H 32.647 51.723 22.431 1.00 . A A .  1 MET HB2  1 1 
        53  64023 1 1  1 MET HB3  H 31.753 51.064 21.071 1.00 . A A .  1 MET HB3  1 1 
        53  64024 1 1  1 MET HE1  H 33.971 46.695 23.221 1.00 . A A .  1 MET HE1  1 1 
        53  64025 1 1  1 MET HE2  H 34.454 47.224 21.545 1.00 . A A .  1 MET HE2  1 1 
        53  64026 1 1  1 MET HE3  H 35.194 48.033 23.013 1.00 . A A .  1 MET HE3  1 1 
        53  64027 1 1  1 MET HG2  H 33.715 49.627 20.488 1.00 . A A .  1 MET HG2  1 1 
        53  64028 1 1  1 MET HG3  H 34.614 50.336 21.901 1.00 . A A .  1 MET HG3  1 1 
        53  64029 1 1  1 MET N    N 33.082 52.253 19.110 1.00 . A A .  1 MET N    1 1 
        53  64030 1 1  1 MET O    O 35.626 52.172 20.050 1.00 . A A .  1 MET O    1 1 
        53  64031 1 1  1 MET SD   S 32.923 48.790 22.600 1.00 . A A .  1 MET SD   1 1 
        53  64032 1 1  2 GLN C    C 36.957 52.618 23.409 1.00 . A A .  2 GLN C    1 1 
        53  64033 1 1  2 GLN CA   C 36.518 53.574 22.296 1.00 . A A .  2 GLN CA   1 1 
        53  64034 1 1  2 GLN CB   C 36.793 55.041 22.608 1.00 . A A .  2 GLN CB   1 1 
        53  64035 1 1  2 GLN CD   C 36.417 57.087 24.038 1.00 . A A .  2 GLN CD   1 1 
        53  64036 1 1  2 GLN CG   C 35.945 55.668 23.712 1.00 . A A .  2 GLN CG   1 1 
        53  64037 1 1  2 GLN H    H 34.390 53.739 22.506 1.00 . A A .  2 GLN H    1 1 
        53  64038 1 1  2 GLN HA   H 37.150 53.346 21.400 1.00 . A A .  2 GLN HA   1 1 
        53  64039 1 1  2 GLN HB2  H 37.839 55.132 22.897 1.00 . A A .  2 GLN HB2  1 1 
        53  64040 1 1  2 GLN HB3  H 36.645 55.617 21.695 1.00 . A A .  2 GLN HB3  1 1 
        53  64041 1 1  2 GLN HE21 H 35.936 57.777 22.166 1.00 . A A .  2 GLN HE21 1 1 
        53  64042 1 1  2 GLN HE22 H 36.664 58.988 23.289 1.00 . A A .  2 GLN HE22 1 1 
        53  64043 1 1  2 GLN HG2  H 34.907 55.718 23.383 1.00 . A A .  2 GLN HG2  1 1 
        53  64044 1 1  2 GLN HG3  H 36.006 55.062 24.616 1.00 . A A .  2 GLN HG3  1 1 
        53  64045 1 1  2 GLN N    N 35.143 53.366 21.893 1.00 . A A .  2 GLN N    1 1 
        53  64046 1 1  2 GLN NE2  N 36.353 58.016 23.088 1.00 . A A .  2 GLN NE2  1 1 
        53  64047 1 1  2 GLN O    O 36.194 52.344 24.333 1.00 . A A .  2 GLN O    1 1 
        53  64048 1 1  2 GLN OE1  O 36.826 57.391 25.156 1.00 . A A .  2 GLN OE1  1 1 
        53  64049 1 1  3 ILE C    C 40.286 52.059 24.598 1.00 . A A .  3 ILE C    1 1 
        53  64050 1 1  3 ILE CA   C 38.891 51.461 24.400 1.00 . A A .  3 ILE CA   1 1 
        53  64051 1 1  3 ILE CB   C 38.961 49.950 24.193 1.00 . A A .  3 ILE CB   1 1 
        53  64052 1 1  3 ILE CD1  C 40.079 48.066 22.864 1.00 . A A .  3 ILE CD1  1 1 
        53  64053 1 1  3 ILE CG1  C 39.778 49.559 22.964 1.00 . A A .  3 ILE CG1  1 1 
        53  64054 1 1  3 ILE CG2  C 37.561 49.344 24.200 1.00 . A A .  3 ILE CG2  1 1 
        53  64055 1 1  3 ILE H    H 38.782 52.451 22.521 1.00 . A A .  3 ILE H    1 1 
        53  64056 1 1  3 ILE HA   H 38.317 51.644 25.345 1.00 . A A .  3 ILE HA   1 1 
        53  64057 1 1  3 ILE HB   H 39.478 49.541 25.061 1.00 . A A .  3 ILE HB   1 1 
        53  64058 1 1  3 ILE HD11 H 40.710 47.889 21.995 1.00 . A A .  3 ILE HD11 1 1 
        53  64059 1 1  3 ILE HD12 H 40.605 47.735 23.759 1.00 . A A .  3 ILE HD12 1 1 
        53  64060 1 1  3 ILE HD13 H 39.159 47.491 22.754 1.00 . A A .  3 ILE HD13 1 1 
        53  64061 1 1  3 ILE HG12 H 39.261 49.880 22.060 1.00 . A A .  3 ILE HG12 1 1 
        53  64062 1 1  3 ILE HG13 H 40.743 50.063 22.995 1.00 . A A .  3 ILE HG13 1 1 
        53  64063 1 1  3 ILE HG21 H 37.023 49.672 25.089 1.00 . A A .  3 ILE HG21 1 1 
        53  64064 1 1  3 ILE HG22 H 36.997 49.657 23.321 1.00 . A A .  3 ILE HG22 1 1 
        53  64065 1 1  3 ILE HG23 H 37.616 48.256 24.225 1.00 . A A .  3 ILE HG23 1 1 
        53  64066 1 1  3 ILE N    N 38.201 52.157 23.333 1.00 . A A .  3 ILE N    1 1 
        53  64067 1 1  3 ILE O    O 40.840 52.674 23.691 1.00 . A A .  3 ILE O    1 1 
        53  64068 1 1  4 PHE C    C 43.212 51.330 26.283 1.00 . A A .  4 PHE C    1 1 
        53  64069 1 1  4 PHE CA   C 42.141 52.416 26.155 1.00 . A A .  4 PHE CA   1 1 
        53  64070 1 1  4 PHE CB   C 41.970 53.208 27.448 1.00 . A A .  4 PHE CB   1 1 
        53  64071 1 1  4 PHE CD1  C 40.680 55.171 26.516 1.00 . A A .  4 PHE CD1  1 1 
        53  64072 1 1  4 PHE CD2  C 39.826 54.046 28.480 1.00 . A A .  4 PHE CD2  1 1 
        53  64073 1 1  4 PHE CE1  C 39.593 56.053 26.546 1.00 . A A .  4 PHE CE1  1 1 
        53  64074 1 1  4 PHE CE2  C 38.752 54.944 28.527 1.00 . A A .  4 PHE CE2  1 1 
        53  64075 1 1  4 PHE CG   C 40.800 54.163 27.481 1.00 . A A .  4 PHE CG   1 1 
        53  64076 1 1  4 PHE CZ   C 38.627 55.941 27.553 1.00 . A A .  4 PHE CZ   1 1 
        53  64077 1 1  4 PHE H    H 40.337 51.340 26.520 1.00 . A A .  4 PHE H    1 1 
        53  64078 1 1  4 PHE HA   H 42.467 53.124 25.353 1.00 . A A .  4 PHE HA   1 1 
        53  64079 1 1  4 PHE HB2  H 41.863 52.503 28.273 1.00 . A A .  4 PHE HB2  1 1 
        53  64080 1 1  4 PHE HB3  H 42.877 53.785 27.623 1.00 . A A .  4 PHE HB3  1 1 
        53  64081 1 1  4 PHE HD1  H 41.426 55.260 25.741 1.00 . A A .  4 PHE HD1  1 1 
        53  64082 1 1  4 PHE HD2  H 39.900 53.270 29.228 1.00 . A A .  4 PHE HD2  1 1 
        53  64083 1 1  4 PHE HE1  H 39.505 56.820 25.790 1.00 . A A .  4 PHE HE1  1 1 
        53  64084 1 1  4 PHE HE2  H 38.032 54.868 29.328 1.00 . A A .  4 PHE HE2  1 1 
        53  64085 1 1  4 PHE HZ   H 37.796 56.629 27.587 1.00 . A A .  4 PHE HZ   1 1 
        53  64086 1 1  4 PHE N    N 40.861 51.849 25.779 1.00 . A A .  4 PHE N    1 1 
        53  64087 1 1  4 PHE O    O 43.009 50.328 26.965 1.00 . A A .  4 PHE O    1 1 
        53  64088 1 1  5 VAL C    C 46.681 51.337 26.355 1.00 . A A .  5 VAL C    1 1 
        53  64089 1 1  5 VAL CA   C 45.493 50.630 25.699 1.00 . A A .  5 VAL CA   1 1 
        53  64090 1 1  5 VAL CB   C 45.855 50.086 24.320 1.00 . A A .  5 VAL CB   1 1 
        53  64091 1 1  5 VAL CG1  C 47.033 49.119 24.386 1.00 . A A .  5 VAL CG1  1 1 
        53  64092 1 1  5 VAL CG2  C 44.673 49.342 23.705 1.00 . A A .  5 VAL CG2  1 1 
        53  64093 1 1  5 VAL H    H 44.458 52.391 25.065 1.00 . A A .  5 VAL H    1 1 
        53  64094 1 1  5 VAL HA   H 45.230 49.744 26.331 1.00 . A A .  5 VAL HA   1 1 
        53  64095 1 1  5 VAL HB   H 46.123 50.908 23.655 1.00 . A A .  5 VAL HB   1 1 
        53  64096 1 1  5 VAL HG11 H 46.817 48.299 25.069 1.00 . A A .  5 VAL HG11 1 1 
        53  64097 1 1  5 VAL HG12 H 47.244 48.714 23.396 1.00 . A A .  5 VAL HG12 1 1 
        53  64098 1 1  5 VAL HG13 H 47.926 49.641 24.732 1.00 . A A .  5 VAL HG13 1 1 
        53  64099 1 1  5 VAL HG21 H 44.305 48.586 24.399 1.00 . A A .  5 VAL HG21 1 1 
        53  64100 1 1  5 VAL HG22 H 43.864 50.037 23.480 1.00 . A A .  5 VAL HG22 1 1 
        53  64101 1 1  5 VAL HG23 H 44.978 48.855 22.779 1.00 . A A .  5 VAL HG23 1 1 
        53  64102 1 1  5 VAL N    N 44.363 51.536 25.649 1.00 . A A .  5 VAL N    1 1 
        53  64103 1 1  5 VAL O    O 47.118 52.379 25.872 1.00 . A A .  5 VAL O    1 1 
        53  64104 1 1  6 LYS C    C 49.660 50.533 27.412 1.00 . A A .  6 LYS C    1 1 
        53  64105 1 1  6 LYS CA   C 48.449 51.217 28.048 1.00 . A A .  6 LYS CA   1 1 
        53  64106 1 1  6 LYS CB   C 48.407 51.048 29.564 1.00 . A A .  6 LYS CB   1 1 
        53  64107 1 1  6 LYS CD   C 47.692 52.143 31.715 1.00 . A A .  6 LYS CD   1 1 
        53  64108 1 1  6 LYS CE   C 47.100 53.380 32.384 1.00 . A A .  6 LYS CE   1 1 
        53  64109 1 1  6 LYS CG   C 47.591 52.173 30.192 1.00 . A A .  6 LYS CG   1 1 
        53  64110 1 1  6 LYS H    H 46.769 49.898 27.780 1.00 . A A .  6 LYS H    1 1 
        53  64111 1 1  6 LYS HA   H 48.558 52.315 27.851 1.00 . A A .  6 LYS HA   1 1 
        53  64112 1 1  6 LYS HB2  H 47.982 50.078 29.825 1.00 . A A .  6 LYS HB2  1 1 
        53  64113 1 1  6 LYS HB3  H 49.424 51.097 29.951 1.00 . A A .  6 LYS HB3  1 1 
        53  64114 1 1  6 LYS HD2  H 47.174 51.256 32.080 1.00 . A A .  6 LYS HD2  1 1 
        53  64115 1 1  6 LYS HD3  H 48.742 52.070 32.000 1.00 . A A .  6 LYS HD3  1 1 
        53  64116 1 1  6 LYS HE2  H 46.057 53.488 32.084 1.00 . A A .  6 LYS HE2  1 1 
        53  64117 1 1  6 LYS HE3  H 47.117 53.222 33.461 1.00 . A A .  6 LYS HE3  1 1 
        53  64118 1 1  6 LYS HG2  H 47.989 53.122 29.833 1.00 . A A .  6 LYS HG2  1 1 
        53  64119 1 1  6 LYS HG3  H 46.547 52.092 29.890 1.00 . A A .  6 LYS HG3  1 1 
        53  64120 1 1  6 LYS HZ1  H 47.532 55.404 32.558 1.00 . A A .  6 LYS HZ1  1 1 
        53  64121 1 1  6 LYS HZ2  H 48.850 54.482 32.235 1.00 . A A .  6 LYS HZ2  1 1 
        53  64122 1 1  6 LYS HZ3  H 47.779 54.814 31.072 1.00 . A A .  6 LYS HZ3  1 1 
        53  64123 1 1  6 LYS N    N 47.218 50.768 27.430 1.00 . A A .  6 LYS N    1 1 
        53  64124 1 1  6 LYS NZ   N 47.863 54.594 32.054 1.00 . A A .  6 LYS NZ   1 1 
        53  64125 1 1  6 LYS O    O 49.737 49.306 27.356 1.00 . A A .  6 LYS O    1 1 
        53  64126 1 1  7 THR C    C 52.825 50.338 27.307 1.00 . A A .  7 THR C    1 1 
        53  64127 1 1  7 THR CA   C 51.853 50.988 26.321 1.00 . A A .  7 THR CA   1 1 
        53  64128 1 1  7 THR CB   C 52.503 52.231 25.721 1.00 . A A .  7 THR CB   1 1 
        53  64129 1 1  7 THR CG2  C 51.663 52.860 24.613 1.00 . A A .  7 THR CG2  1 1 
        53  64130 1 1  7 THR H    H 50.400 52.370 27.028 1.00 . A A .  7 THR H    1 1 
        53  64131 1 1  7 THR HA   H 51.673 50.252 25.496 1.00 . A A .  7 THR HA   1 1 
        53  64132 1 1  7 THR HB   H 53.501 51.963 25.290 1.00 . A A .  7 THR HB   1 1 
        53  64133 1 1  7 THR HG1  H 51.896 53.653 26.863 1.00 . A A .  7 THR HG1  1 1 
        53  64134 1 1  7 THR HG21 H 50.679 53.163 24.971 1.00 . A A .  7 THR HG21 1 1 
        53  64135 1 1  7 THR HG22 H 52.183 53.733 24.219 1.00 . A A .  7 THR HG22 1 1 
        53  64136 1 1  7 THR HG23 H 51.539 52.147 23.798 1.00 . A A .  7 THR HG23 1 1 
        53  64137 1 1  7 THR N    N 50.592 51.352 26.934 1.00 . A A .  7 THR N    1 1 
        53  64138 1 1  7 THR O    O 52.575 50.314 28.510 1.00 . A A .  7 THR O    1 1 
        53  64139 1 1  7 THR OG1  O 52.728 53.192 26.728 1.00 . A A .  7 THR OG1  1 1 
        53  64140 1 1  8 LEU C    C 55.620 50.329 28.640 1.00 . A A .  8 LEU C    1 1 
        53  64141 1 1  8 LEU CA   C 55.004 49.304 27.685 1.00 . A A .  8 LEU CA   1 1 
        53  64142 1 1  8 LEU CB   C 56.076 48.621 26.841 1.00 . A A .  8 LEU CB   1 1 
        53  64143 1 1  8 LEU CD1  C 56.714 46.601 25.499 1.00 . A A .  8 LEU CD1  1 1 
        53  64144 1 1  8 LEU CD2  C 56.142 46.326 27.876 1.00 . A A .  8 LEU CD2  1 1 
        53  64145 1 1  8 LEU CG   C 55.825 47.133 26.620 1.00 . A A .  8 LEU CG   1 1 
        53  64146 1 1  8 LEU H    H 54.177 49.887 25.813 1.00 . A A .  8 LEU H    1 1 
        53  64147 1 1  8 LEU HA   H 54.523 48.540 28.347 1.00 . A A .  8 LEU HA   1 1 
        53  64148 1 1  8 LEU HB2  H 56.157 49.127 25.878 1.00 . A A .  8 LEU HB2  1 1 
        53  64149 1 1  8 LEU HB3  H 57.049 48.731 27.321 1.00 . A A .  8 LEU HB3  1 1 
        53  64150 1 1  8 LEU HD11 H 57.766 46.727 25.755 1.00 . A A .  8 LEU HD11 1 1 
        53  64151 1 1  8 LEU HD12 H 56.508 45.543 25.338 1.00 . A A .  8 LEU HD12 1 1 
        53  64152 1 1  8 LEU HD13 H 56.498 47.139 24.576 1.00 . A A .  8 LEU HD13 1 1 
        53  64153 1 1  8 LEU HD21 H 56.070 45.260 27.663 1.00 . A A .  8 LEU HD21 1 1 
        53  64154 1 1  8 LEU HD22 H 57.155 46.536 28.219 1.00 . A A .  8 LEU HD22 1 1 
        53  64155 1 1  8 LEU HD23 H 55.441 46.571 28.675 1.00 . A A .  8 LEU HD23 1 1 
        53  64156 1 1  8 LEU HG   H 54.782 46.980 26.342 1.00 . A A .  8 LEU HG   1 1 
        53  64157 1 1  8 LEU N    N 53.966 49.846 26.831 1.00 . A A .  8 LEU N    1 1 
        53  64158 1 1  8 LEU O    O 56.195 49.922 29.646 1.00 . A A .  8 LEU O    1 1 
        53  64159 1 1  9 THR C    C 54.701 53.266 30.116 1.00 . A A .  9 THR C    1 1 
        53  64160 1 1  9 THR CA   C 55.853 52.706 29.280 1.00 . A A .  9 THR CA   1 1 
        53  64161 1 1  9 THR CB   C 56.592 53.817 28.539 1.00 . A A .  9 THR CB   1 1 
        53  64162 1 1  9 THR CG2  C 57.701 53.320 27.618 1.00 . A A .  9 THR CG2  1 1 
        53  64163 1 1  9 THR H    H 54.950 51.900 27.531 1.00 . A A .  9 THR H    1 1 
        53  64164 1 1  9 THR HA   H 56.567 52.299 30.041 1.00 . A A .  9 THR HA   1 1 
        53  64165 1 1  9 THR HB   H 57.054 54.501 29.295 1.00 . A A .  9 THR HB   1 1 
        53  64166 1 1  9 THR HG1  H 56.032 55.478 27.821 1.00 . A A .  9 THR HG1  1 1 
        53  64167 1 1  9 THR HG21 H 58.250 54.172 27.218 1.00 . A A .  9 THR HG21 1 1 
        53  64168 1 1  9 THR HG22 H 58.388 52.694 28.188 1.00 . A A .  9 THR HG22 1 1 
        53  64169 1 1  9 THR HG23 H 57.291 52.747 26.785 1.00 . A A .  9 THR HG23 1 1 
        53  64170 1 1  9 THR N    N 55.454 51.626 28.400 1.00 . A A .  9 THR N    1 1 
        53  64171 1 1  9 THR O    O 54.775 54.379 30.633 1.00 . A A .  9 THR O    1 1 
        53  64172 1 1  9 THR OG1  O 55.717 54.575 27.734 1.00 . A A .  9 THR OG1  1 1 
        53  64173 1 1 10 GLY C    C 51.521 53.949 30.447 1.00 . A A . 10 GLY C    1 1 
        53  64174 1 1 10 GLY CA   C 52.434 52.863 31.020 1.00 . A A . 10 GLY CA   1 1 
        53  64175 1 1 10 GLY H    H 53.570 51.622 29.720 1.00 . A A . 10 GLY H    1 1 
        53  64176 1 1 10 GLY HA2  H 51.823 51.937 31.171 1.00 . A A . 10 GLY HA2  1 1 
        53  64177 1 1 10 GLY HA3  H 52.780 53.214 32.027 1.00 . A A . 10 GLY HA3  1 1 
        53  64178 1 1 10 GLY N    N 53.597 52.531 30.223 1.00 . A A . 10 GLY N    1 1 
        53  64179 1 1 10 GLY O    O 50.370 54.052 30.867 1.00 . A A . 10 GLY O    1 1 
        53  64180 1 1 11 LYS C    C 50.087 55.218 28.005 1.00 . A A . 11 LYS C    1 1 
        53  64181 1 1 11 LYS CA   C 51.246 55.788 28.826 1.00 . A A . 11 LYS CA   1 1 
        53  64182 1 1 11 LYS CB   C 52.218 56.611 27.985 1.00 . A A . 11 LYS CB   1 1 
        53  64183 1 1 11 LYS CD   C 52.695 58.706 26.711 1.00 . A A . 11 LYS CD   1 1 
        53  64184 1 1 11 LYS CE   C 52.102 59.962 26.078 1.00 . A A . 11 LYS CE   1 1 
        53  64185 1 1 11 LYS CG   C 51.607 57.872 27.379 1.00 . A A . 11 LYS CG   1 1 
        53  64186 1 1 11 LYS H    H 52.953 54.531 29.139 1.00 . A A . 11 LYS H    1 1 
        53  64187 1 1 11 LYS HA   H 50.852 56.438 29.648 1.00 . A A . 11 LYS HA   1 1 
        53  64188 1 1 11 LYS HB2  H 53.049 56.909 28.625 1.00 . A A . 11 LYS HB2  1 1 
        53  64189 1 1 11 LYS HB3  H 52.611 55.987 27.182 1.00 . A A . 11 LYS HB3  1 1 
        53  64190 1 1 11 LYS HD2  H 53.438 58.987 27.457 1.00 . A A . 11 LYS HD2  1 1 
        53  64191 1 1 11 LYS HD3  H 53.179 58.105 25.941 1.00 . A A . 11 LYS HD3  1 1 
        53  64192 1 1 11 LYS HE2  H 51.416 59.666 25.284 1.00 . A A . 11 LYS HE2  1 1 
        53  64193 1 1 11 LYS HE3  H 51.541 60.518 26.828 1.00 . A A . 11 LYS HE3  1 1 
        53  64194 1 1 11 LYS HG2  H 50.852 57.594 26.642 1.00 . A A . 11 LYS HG2  1 1 
        53  64195 1 1 11 LYS HG3  H 51.134 58.463 28.162 1.00 . A A . 11 LYS HG3  1 1 
        53  64196 1 1 11 LYS HZ1  H 53.695 60.302 24.832 1.00 . A A . 11 LYS HZ1  1 1 
        53  64197 1 1 11 LYS HZ2  H 52.749 61.616 25.039 1.00 . A A . 11 LYS HZ2  1 1 
        53  64198 1 1 11 LYS HZ3  H 53.788 61.154 26.221 1.00 . A A . 11 LYS HZ3  1 1 
        53  64199 1 1 11 LYS N    N 51.986 54.722 29.470 1.00 . A A . 11 LYS N    1 1 
        53  64200 1 1 11 LYS NZ   N 53.153 60.820 25.510 1.00 . A A . 11 LYS NZ   1 1 
        53  64201 1 1 11 LYS O    O 50.252 54.188 27.357 1.00 . A A . 11 LYS O    1 1 
        53  64202 1 1 12 THR C    C 47.510 55.933 25.980 1.00 . A A . 12 THR C    1 1 
        53  64203 1 1 12 THR CA   C 47.718 55.381 27.391 1.00 . A A . 12 THR CA   1 1 
        53  64204 1 1 12 THR CB   C 46.491 55.692 28.244 1.00 . A A . 12 THR CB   1 1 
        53  64205 1 1 12 THR CG2  C 45.316 54.766 27.947 1.00 . A A . 12 THR CG2  1 1 
        53  64206 1 1 12 THR H    H 48.860 56.753 28.567 1.00 . A A . 12 THR H    1 1 
        53  64207 1 1 12 THR HA   H 47.787 54.265 27.318 1.00 . A A . 12 THR HA   1 1 
        53  64208 1 1 12 THR HB   H 46.172 56.751 28.067 1.00 . A A . 12 THR HB   1 1 
        53  64209 1 1 12 THR HG1  H 46.026 56.021 30.049 1.00 . A A . 12 THR HG1  1 1 
        53  64210 1 1 12 THR HG21 H 45.611 53.726 28.083 1.00 . A A . 12 THR HG21 1 1 
        53  64211 1 1 12 THR HG22 H 44.496 54.997 28.627 1.00 . A A . 12 THR HG22 1 1 
        53  64212 1 1 12 THR HG23 H 44.967 54.919 26.926 1.00 . A A . 12 THR HG23 1 1 
        53  64213 1 1 12 THR N    N 48.929 55.873 28.016 1.00 . A A . 12 THR N    1 1 
        53  64214 1 1 12 THR O    O 47.785 57.105 25.739 1.00 . A A . 12 THR O    1 1 
        53  64215 1 1 12 THR OG1  O 46.740 55.538 29.623 1.00 . A A . 12 THR OG1  1 1 
        53  64216 1 1 13 ILE C    C 44.919 55.081 23.715 1.00 . A A . 13 ILE C    1 1 
        53  64217 1 1 13 ILE CA   C 46.385 55.511 23.811 1.00 . A A . 13 ILE CA   1 1 
        53  64218 1 1 13 ILE CB   C 47.188 54.988 22.624 1.00 . A A . 13 ILE CB   1 1 
        53  64219 1 1 13 ILE CD1  C 47.852 52.909 21.265 1.00 . A A . 13 ILE CD1  1 1 
        53  64220 1 1 13 ILE CG1  C 47.219 53.465 22.537 1.00 . A A . 13 ILE CG1  1 1 
        53  64221 1 1 13 ILE CG2  C 48.584 55.606 22.622 1.00 . A A . 13 ILE CG2  1 1 
        53  64222 1 1 13 ILE H    H 46.799 54.133 25.373 1.00 . A A . 13 ILE H    1 1 
        53  64223 1 1 13 ILE HA   H 46.423 56.627 23.738 1.00 . A A . 13 ILE HA   1 1 
        53  64224 1 1 13 ILE HB   H 46.689 55.342 21.721 1.00 . A A . 13 ILE HB   1 1 
        53  64225 1 1 13 ILE HD11 H 47.391 53.369 20.391 1.00 . A A . 13 ILE HD11 1 1 
        53  64226 1 1 13 ILE HD12 H 48.925 53.103 21.264 1.00 . A A . 13 ILE HD12 1 1 
        53  64227 1 1 13 ILE HD13 H 47.689 51.831 21.225 1.00 . A A . 13 ILE HD13 1 1 
        53  64228 1 1 13 ILE HG12 H 47.760 53.060 23.392 1.00 . A A . 13 ILE HG12 1 1 
        53  64229 1 1 13 ILE HG13 H 46.200 53.078 22.567 1.00 . A A . 13 ILE HG13 1 1 
        53  64230 1 1 13 ILE HG21 H 48.514 56.686 22.749 1.00 . A A . 13 ILE HG21 1 1 
        53  64231 1 1 13 ILE HG22 H 49.189 55.196 23.431 1.00 . A A . 13 ILE HG22 1 1 
        53  64232 1 1 13 ILE HG23 H 49.076 55.416 21.668 1.00 . A A . 13 ILE HG23 1 1 
        53  64233 1 1 13 ILE N    N 46.954 55.121 25.085 1.00 . A A . 13 ILE N    1 1 
        53  64234 1 1 13 ILE O    O 44.524 54.089 24.322 1.00 . A A . 13 ILE O    1 1 
        53  64235 1 1 14 THR C    C 42.563 54.883 21.268 1.00 . A A . 14 THR C    1 1 
        53  64236 1 1 14 THR CA   C 42.729 55.484 22.665 1.00 . A A . 14 THR CA   1 1 
        53  64237 1 1 14 THR CB   C 41.850 56.721 22.830 1.00 . A A . 14 THR CB   1 1 
        53  64238 1 1 14 THR CG2  C 40.364 56.407 22.688 1.00 . A A . 14 THR CG2  1 1 
        53  64239 1 1 14 THR H    H 44.526 56.618 22.437 1.00 . A A . 14 THR H    1 1 
        53  64240 1 1 14 THR HA   H 42.376 54.734 23.417 1.00 . A A . 14 THR HA   1 1 
        53  64241 1 1 14 THR HB   H 42.138 57.491 22.069 1.00 . A A . 14 THR HB   1 1 
        53  64242 1 1 14 THR HG1  H 41.418 58.008 24.199 1.00 . A A . 14 THR HG1  1 1 
        53  64243 1 1 14 THR HG21 H 39.776 57.305 22.876 1.00 . A A . 14 THR HG21 1 1 
        53  64244 1 1 14 THR HG22 H 40.145 56.071 21.675 1.00 . A A . 14 THR HG22 1 1 
        53  64245 1 1 14 THR HG23 H 40.076 55.632 23.399 1.00 . A A . 14 THR HG23 1 1 
        53  64246 1 1 14 THR N    N 44.122 55.792 22.924 1.00 . A A . 14 THR N    1 1 
        53  64247 1 1 14 THR O    O 43.013 55.474 20.289 1.00 . A A . 14 THR O    1 1 
        53  64248 1 1 14 THR OG1  O 42.013 57.258 24.124 1.00 . A A . 14 THR OG1  1 1 
        53  64249 1 1 15 LEU C    C 40.134 53.105 19.554 1.00 . A A . 15 LEU C    1 1 
        53  64250 1 1 15 LEU CA   C 41.621 53.051 19.913 1.00 . A A . 15 LEU CA   1 1 
        53  64251 1 1 15 LEU CB   C 42.081 51.597 19.986 1.00 . A A . 15 LEU CB   1 1 
        53  64252 1 1 15 LEU CD1  C 43.828 49.856 20.242 1.00 . A A . 15 LEU CD1  1 1 
        53  64253 1 1 15 LEU CD2  C 44.519 52.050 19.361 1.00 . A A . 15 LEU CD2  1 1 
        53  64254 1 1 15 LEU CG   C 43.551 51.355 20.313 1.00 . A A . 15 LEU CG   1 1 
        53  64255 1 1 15 LEU H    H 41.537 53.299 22.031 1.00 . A A . 15 LEU H    1 1 
        53  64256 1 1 15 LEU HA   H 42.185 53.551 19.085 1.00 . A A . 15 LEU HA   1 1 
        53  64257 1 1 15 LEU HB2  H 41.475 51.088 20.735 1.00 . A A . 15 LEU HB2  1 1 
        53  64258 1 1 15 LEU HB3  H 41.864 51.130 19.024 1.00 . A A . 15 LEU HB3  1 1 
        53  64259 1 1 15 LEU HD11 H 43.693 49.487 19.225 1.00 . A A . 15 LEU HD11 1 1 
        53  64260 1 1 15 LEU HD12 H 44.852 49.666 20.564 1.00 . A A . 15 LEU HD12 1 1 
        53  64261 1 1 15 LEU HD13 H 43.159 49.316 20.913 1.00 . A A . 15 LEU HD13 1 1 
        53  64262 1 1 15 LEU HD21 H 45.539 51.742 19.587 1.00 . A A . 15 LEU HD21 1 1 
        53  64263 1 1 15 LEU HD22 H 44.278 51.801 18.327 1.00 . A A . 15 LEU HD22 1 1 
        53  64264 1 1 15 LEU HD23 H 44.447 53.130 19.496 1.00 . A A . 15 LEU HD23 1 1 
        53  64265 1 1 15 LEU HG   H 43.756 51.694 21.328 1.00 . A A . 15 LEU HG   1 1 
        53  64266 1 1 15 LEU N    N 41.905 53.732 21.160 1.00 . A A . 15 LEU N    1 1 
        53  64267 1 1 15 LEU O    O 39.291 53.304 20.427 1.00 . A A . 15 LEU O    1 1 
        53  64268 1 1 16 GLU C    C 38.152 51.295 17.385 1.00 . A A . 16 GLU C    1 1 
        53  64269 1 1 16 GLU CA   C 38.442 52.740 17.796 1.00 . A A . 16 GLU CA   1 1 
        53  64270 1 1 16 GLU CB   C 38.211 53.726 16.654 1.00 . A A . 16 GLU CB   1 1 
        53  64271 1 1 16 GLU CD   C 35.728 54.095 17.175 1.00 . A A . 16 GLU CD   1 1 
        53  64272 1 1 16 GLU CG   C 36.781 53.744 16.122 1.00 . A A . 16 GLU CG   1 1 
        53  64273 1 1 16 GLU H    H 40.568 52.780 17.596 1.00 . A A . 16 GLU H    1 1 
        53  64274 1 1 16 GLU HA   H 37.747 52.994 18.636 1.00 . A A . 16 GLU HA   1 1 
        53  64275 1 1 16 GLU HB2  H 38.476 54.731 16.984 1.00 . A A . 16 GLU HB2  1 1 
        53  64276 1 1 16 GLU HB3  H 38.873 53.463 15.828 1.00 . A A . 16 GLU HB3  1 1 
        53  64277 1 1 16 GLU HG2  H 36.726 54.481 15.321 1.00 . A A . 16 GLU HG2  1 1 
        53  64278 1 1 16 GLU HG3  H 36.558 52.770 15.689 1.00 . A A . 16 GLU HG3  1 1 
        53  64279 1 1 16 GLU N    N 39.798 52.881 18.287 1.00 . A A . 16 GLU N    1 1 
        53  64280 1 1 16 GLU O    O 38.846 50.731 16.543 1.00 . A A . 16 GLU O    1 1 
        53  64281 1 1 16 GLU OE1  O 35.977 54.973 18.030 1.00 . A A . 16 GLU OE1  1 1 
        53  64282 1 1 16 GLU OE2  O 34.624 53.510 17.129 1.00 . A A . 16 GLU OE2  1 1 
        53  64283 1 1 17 VAL C    C 35.277 49.099 18.000 1.00 . A A . 17 VAL C    1 1 
        53  64284 1 1 17 VAL CA   C 36.793 49.286 17.926 1.00 . A A . 17 VAL CA   1 1 
        53  64285 1 1 17 VAL CB   C 37.475 48.489 19.035 1.00 . A A . 17 VAL CB   1 1 
        53  64286 1 1 17 VAL CG1  C 38.999 48.515 18.953 1.00 . A A . 17 VAL CG1  1 1 
        53  64287 1 1 17 VAL CG2  C 37.053 48.958 20.424 1.00 . A A . 17 VAL CG2  1 1 
        53  64288 1 1 17 VAL H    H 36.583 51.237 18.690 1.00 . A A . 17 VAL H    1 1 
        53  64289 1 1 17 VAL HA   H 37.121 48.874 16.937 1.00 . A A . 17 VAL HA   1 1 
        53  64290 1 1 17 VAL HB   H 37.176 47.445 18.937 1.00 . A A . 17 VAL HB   1 1 
        53  64291 1 1 17 VAL HG11 H 39.380 49.517 19.150 1.00 . A A . 17 VAL HG11 1 1 
        53  64292 1 1 17 VAL HG12 H 39.416 47.825 19.687 1.00 . A A . 17 VAL HG12 1 1 
        53  64293 1 1 17 VAL HG13 H 39.314 48.192 17.960 1.00 . A A . 17 VAL HG13 1 1 
        53  64294 1 1 17 VAL HG21 H 35.976 48.849 20.548 1.00 . A A . 17 VAL HG21 1 1 
        53  64295 1 1 17 VAL HG22 H 37.539 48.341 21.179 1.00 . A A . 17 VAL HG22 1 1 
        53  64296 1 1 17 VAL HG23 H 37.330 50.001 20.581 1.00 . A A . 17 VAL HG23 1 1 
        53  64297 1 1 17 VAL N    N 37.149 50.688 18.012 1.00 . A A . 17 VAL N    1 1 
        53  64298 1 1 17 VAL O    O 34.534 50.053 18.222 1.00 . A A . 17 VAL O    1 1 
        53  64299 1 1 18 GLU C    C 33.486 46.195 19.091 1.00 . A A . 18 GLU C    1 1 
        53  64300 1 1 18 GLU CA   C 33.441 47.462 18.235 1.00 . A A . 18 GLU CA   1 1 
        53  64301 1 1 18 GLU CB   C 32.613 47.237 16.973 1.00 . A A . 18 GLU CB   1 1 
        53  64302 1 1 18 GLU CD   C 31.462 49.524 16.884 1.00 . A A . 18 GLU CD   1 1 
        53  64303 1 1 18 GLU CG   C 32.310 48.484 16.148 1.00 . A A . 18 GLU CG   1 1 
        53  64304 1 1 18 GLU H    H 35.457 47.088 17.723 1.00 . A A . 18 GLU H    1 1 
        53  64305 1 1 18 GLU HA   H 32.969 48.269 18.853 1.00 . A A . 18 GLU HA   1 1 
        53  64306 1 1 18 GLU HB2  H 33.132 46.517 16.341 1.00 . A A . 18 GLU HB2  1 1 
        53  64307 1 1 18 GLU HB3  H 31.661 46.785 17.254 1.00 . A A . 18 GLU HB3  1 1 
        53  64308 1 1 18 GLU HG2  H 33.246 48.933 15.817 1.00 . A A . 18 GLU HG2  1 1 
        53  64309 1 1 18 GLU HG3  H 31.767 48.175 15.254 1.00 . A A . 18 GLU HG3  1 1 
        53  64310 1 1 18 GLU N    N 34.788 47.868 17.889 1.00 . A A . 18 GLU N    1 1 
        53  64311 1 1 18 GLU O    O 34.516 45.524 19.097 1.00 . A A . 18 GLU O    1 1 
        53  64312 1 1 18 GLU OE1  O 31.847 50.713 16.916 1.00 . A A . 18 GLU OE1  1 1 
        53  64313 1 1 18 GLU OE2  O 30.379 49.190 17.410 1.00 . A A . 18 GLU OE2  1 1 
        53  64314 1 1 19 PRO C    C 32.832 43.327 19.980 1.00 . A A . 19 PRO C    1 1 
        53  64315 1 1 19 PRO CA   C 32.445 44.637 20.669 1.00 . A A . 19 PRO CA   1 1 
        53  64316 1 1 19 PRO CB   C 31.038 44.545 21.253 1.00 . A A . 19 PRO CB   1 1 
        53  64317 1 1 19 PRO CD   C 31.239 46.586 20.054 1.00 . A A . 19 PRO CD   1 1 
        53  64318 1 1 19 PRO CG   C 30.607 46.007 21.317 1.00 . A A . 19 PRO CG   1 1 
        53  64319 1 1 19 PRO HA   H 33.163 44.811 21.511 1.00 . A A . 19 PRO HA   1 1 
        53  64320 1 1 19 PRO HB2  H 30.377 44.005 20.574 1.00 . A A . 19 PRO HB2  1 1 
        53  64321 1 1 19 PRO HB3  H 31.036 44.079 22.237 1.00 . A A . 19 PRO HB3  1 1 
        53  64322 1 1 19 PRO HD2  H 30.528 46.465 19.197 1.00 . A A . 19 PRO HD2  1 1 
        53  64323 1 1 19 PRO HD3  H 31.468 47.669 20.223 1.00 . A A . 19 PRO HD3  1 1 
        53  64324 1 1 19 PRO HG2  H 29.523 46.114 21.316 1.00 . A A . 19 PRO HG2  1 1 
        53  64325 1 1 19 PRO HG3  H 31.051 46.476 22.196 1.00 . A A . 19 PRO HG3  1 1 
        53  64326 1 1 19 PRO N    N 32.441 45.812 19.820 1.00 . A A . 19 PRO N    1 1 
        53  64327 1 1 19 PRO O    O 33.443 42.469 20.613 1.00 . A A . 19 PRO O    1 1 
        53  64328 1 1 20 SER C    C 34.218 42.130 17.216 1.00 . A A . 20 SER C    1 1 
        53  64329 1 1 20 SER CA   C 32.846 42.029 17.883 1.00 . A A . 20 SER CA   1 1 
        53  64330 1 1 20 SER CB   C 31.789 41.780 16.811 1.00 . A A . 20 SER CB   1 1 
        53  64331 1 1 20 SER H    H 31.883 43.897 18.280 1.00 . A A . 20 SER H    1 1 
        53  64332 1 1 20 SER HA   H 32.875 41.116 18.532 1.00 . A A . 20 SER HA   1 1 
        53  64333 1 1 20 SER HB2  H 31.809 42.618 16.066 1.00 . A A . 20 SER HB2  1 1 
        53  64334 1 1 20 SER HB3  H 32.028 40.826 16.274 1.00 . A A . 20 SER HB3  1 1 
        53  64335 1 1 20 SER HG   H 30.256 42.573 17.641 1.00 . A A . 20 SER HG   1 1 
        53  64336 1 1 20 SER N    N 32.493 43.169 18.704 1.00 . A A . 20 SER N    1 1 
        53  64337 1 1 20 SER O    O 34.580 41.248 16.438 1.00 . A A . 20 SER O    1 1 
        53  64338 1 1 20 SER OG   O 30.497 41.685 17.367 1.00 . A A . 20 SER OG   1 1 
        53  64339 1 1 21 ASP C    C 37.308 42.382 17.401 1.00 . A A . 21 ASP C    1 1 
        53  64340 1 1 21 ASP CA   C 36.287 43.375 16.841 1.00 . A A . 21 ASP CA   1 1 
        53  64341 1 1 21 ASP CB   C 36.736 44.828 16.960 1.00 . A A . 21 ASP CB   1 1 
        53  64342 1 1 21 ASP CG   C 37.796 45.240 15.937 1.00 . A A . 21 ASP CG   1 1 
        53  64343 1 1 21 ASP H    H 34.693 43.888 18.166 1.00 . A A . 21 ASP H    1 1 
        53  64344 1 1 21 ASP HA   H 36.160 43.159 15.748 1.00 . A A . 21 ASP HA   1 1 
        53  64345 1 1 21 ASP HB2  H 35.877 45.474 16.783 1.00 . A A . 21 ASP HB2  1 1 
        53  64346 1 1 21 ASP HB3  H 37.104 45.015 17.969 1.00 . A A . 21 ASP HB3  1 1 
        53  64347 1 1 21 ASP N    N 34.993 43.183 17.463 1.00 . A A . 21 ASP N    1 1 
        53  64348 1 1 21 ASP O    O 37.404 42.172 18.608 1.00 . A A . 21 ASP O    1 1 
        53  64349 1 1 21 ASP OD1  O 37.832 44.647 14.836 1.00 . A A . 21 ASP OD1  1 1 
        53  64350 1 1 21 ASP OD2  O 38.520 46.233 16.162 1.00 . A A . 21 ASP OD2  1 1 
        53  64351 1 1 22 THR C    C 40.322 41.226 17.335 1.00 . A A . 22 THR C    1 1 
        53  64352 1 1 22 THR CA   C 38.982 40.677 16.841 1.00 . A A . 22 THR CA   1 1 
        53  64353 1 1 22 THR CB   C 39.135 39.709 15.671 1.00 . A A . 22 THR CB   1 1 
        53  64354 1 1 22 THR CG2  C 40.042 40.197 14.544 1.00 . A A . 22 THR CG2  1 1 
        53  64355 1 1 22 THR H    H 37.910 41.948 15.498 1.00 . A A . 22 THR H    1 1 
        53  64356 1 1 22 THR HA   H 38.522 40.082 17.671 1.00 . A A . 22 THR HA   1 1 
        53  64357 1 1 22 THR HB   H 38.119 39.497 15.249 1.00 . A A . 22 THR HB   1 1 
        53  64358 1 1 22 THR HG1  H 38.970 37.996 16.510 1.00 . A A . 22 THR HG1  1 1 
        53  64359 1 1 22 THR HG21 H 39.757 41.207 14.252 1.00 . A A . 22 THR HG21 1 1 
        53  64360 1 1 22 THR HG22 H 41.081 40.199 14.871 1.00 . A A . 22 THR HG22 1 1 
        53  64361 1 1 22 THR HG23 H 39.942 39.536 13.683 1.00 . A A . 22 THR HG23 1 1 
        53  64362 1 1 22 THR N    N 38.048 41.733 16.506 1.00 . A A . 22 THR N    1 1 
        53  64363 1 1 22 THR O    O 40.794 42.261 16.870 1.00 . A A . 22 THR O    1 1 
        53  64364 1 1 22 THR OG1  O 39.693 38.496 16.124 1.00 . A A . 22 THR OG1  1 1 
        53  64365 1 1 23 ILE C    C 43.365 41.055 17.828 1.00 . A A . 23 ILE C    1 1 
        53  64366 1 1 23 ILE CA   C 42.229 40.951 18.847 1.00 . A A . 23 ILE CA   1 1 
        53  64367 1 1 23 ILE CB   C 42.551 40.087 20.063 1.00 . A A . 23 ILE CB   1 1 
        53  64368 1 1 23 ILE CD1  C 40.434 40.764 21.387 1.00 . A A . 23 ILE CD1  1 1 
        53  64369 1 1 23 ILE CG1  C 41.955 40.655 21.349 1.00 . A A . 23 ILE CG1  1 1 
        53  64370 1 1 23 ILE CG2  C 44.041 39.868 20.312 1.00 . A A . 23 ILE CG2  1 1 
        53  64371 1 1 23 ILE H    H 40.561 39.631 18.589 1.00 . A A . 23 ILE H    1 1 
        53  64372 1 1 23 ILE HA   H 42.078 41.997 19.214 1.00 . A A . 23 ILE HA   1 1 
        53  64373 1 1 23 ILE HB   H 42.114 39.103 19.893 1.00 . A A . 23 ILE HB   1 1 
        53  64374 1 1 23 ILE HD11 H 40.079 41.483 20.649 1.00 . A A . 23 ILE HD11 1 1 
        53  64375 1 1 23 ILE HD12 H 39.988 39.786 21.201 1.00 . A A . 23 ILE HD12 1 1 
        53  64376 1 1 23 ILE HD13 H 40.123 41.095 22.379 1.00 . A A . 23 ILE HD13 1 1 
        53  64377 1 1 23 ILE HG12 H 42.246 40.004 22.173 1.00 . A A . 23 ILE HG12 1 1 
        53  64378 1 1 23 ILE HG13 H 42.379 41.641 21.534 1.00 . A A . 23 ILE HG13 1 1 
        53  64379 1 1 23 ILE HG21 H 44.496 39.348 19.470 1.00 . A A . 23 ILE HG21 1 1 
        53  64380 1 1 23 ILE HG22 H 44.552 40.820 20.458 1.00 . A A . 23 ILE HG22 1 1 
        53  64381 1 1 23 ILE HG23 H 44.186 39.246 21.195 1.00 . A A . 23 ILE HG23 1 1 
        53  64382 1 1 23 ILE N    N 40.986 40.514 18.241 1.00 . A A . 23 ILE N    1 1 
        53  64383 1 1 23 ILE O    O 44.227 41.919 17.982 1.00 . A A . 23 ILE O    1 1 
        53  64384 1 1 24 GLU C    C 44.159 41.837 15.005 1.00 . A A . 24 GLU C    1 1 
        53  64385 1 1 24 GLU CA   C 44.281 40.457 15.653 1.00 . A A . 24 GLU CA   1 1 
        53  64386 1 1 24 GLU CB   C 44.102 39.322 14.648 1.00 . A A . 24 GLU CB   1 1 
        53  64387 1 1 24 GLU CD   C 45.095 38.118 12.635 1.00 . A A . 24 GLU CD   1 1 
        53  64388 1 1 24 GLU CG   C 45.229 39.280 13.620 1.00 . A A . 24 GLU CG   1 1 
        53  64389 1 1 24 GLU H    H 42.594 39.570 16.661 1.00 . A A . 24 GLU H    1 1 
        53  64390 1 1 24 GLU HA   H 45.315 40.381 16.077 1.00 . A A . 24 GLU HA   1 1 
        53  64391 1 1 24 GLU HB2  H 44.090 38.375 15.189 1.00 . A A . 24 GLU HB2  1 1 
        53  64392 1 1 24 GLU HB3  H 43.150 39.431 14.129 1.00 . A A . 24 GLU HB3  1 1 
        53  64393 1 1 24 GLU HG2  H 45.236 40.220 13.068 1.00 . A A . 24 GLU HG2  1 1 
        53  64394 1 1 24 GLU HG3  H 46.183 39.195 14.141 1.00 . A A . 24 GLU HG3  1 1 
        53  64395 1 1 24 GLU N    N 43.349 40.281 16.748 1.00 . A A . 24 GLU N    1 1 
        53  64396 1 1 24 GLU O    O 45.169 42.452 14.668 1.00 . A A . 24 GLU O    1 1 
        53  64397 1 1 24 GLU OE1  O 45.047 38.387 11.415 1.00 . A A . 24 GLU OE1  1 1 
        53  64398 1 1 24 GLU OE2  O 45.110 36.939 13.052 1.00 . A A . 24 GLU OE2  1 1 
        53  64399 1 1 25 ASN C    C 43.146 44.788 15.452 1.00 . A A . 25 ASN C    1 1 
        53  64400 1 1 25 ASN CA   C 42.727 43.736 14.424 1.00 . A A . 25 ASN CA   1 1 
        53  64401 1 1 25 ASN CB   C 41.265 43.896 14.014 1.00 . A A . 25 ASN CB   1 1 
        53  64402 1 1 25 ASN CG   C 41.023 45.127 13.139 1.00 . A A . 25 ASN CG   1 1 
        53  64403 1 1 25 ASN H    H 42.136 41.848 15.256 1.00 . A A . 25 ASN H    1 1 
        53  64404 1 1 25 ASN HA   H 43.356 43.894 13.511 1.00 . A A . 25 ASN HA   1 1 
        53  64405 1 1 25 ASN HB2  H 40.953 43.028 13.432 1.00 . A A . 25 ASN HB2  1 1 
        53  64406 1 1 25 ASN HB3  H 40.636 43.956 14.902 1.00 . A A . 25 ASN HB3  1 1 
        53  64407 1 1 25 ASN HD21 H 39.117 45.354 13.871 1.00 . A A . 25 ASN HD21 1 1 
        53  64408 1 1 25 ASN HD22 H 39.613 46.503 12.566 1.00 . A A . 25 ASN HD22 1 1 
        53  64409 1 1 25 ASN N    N 42.952 42.384 14.897 1.00 . A A . 25 ASN N    1 1 
        53  64410 1 1 25 ASN ND2  N 39.831 45.712 13.204 1.00 . A A . 25 ASN ND2  1 1 
        53  64411 1 1 25 ASN O    O 43.755 45.790 15.084 1.00 . A A . 25 ASN O    1 1 
        53  64412 1 1 25 ASN OD1  O 41.879 45.558 12.369 1.00 . A A . 25 ASN OD1  1 1 
        53  64413 1 1 26 VAL C    C 44.915 45.522 17.791 1.00 . A A . 26 VAL C    1 1 
        53  64414 1 1 26 VAL CA   C 43.388 45.418 17.804 1.00 . A A . 26 VAL CA   1 1 
        53  64415 1 1 26 VAL CB   C 42.869 44.970 19.167 1.00 . A A . 26 VAL CB   1 1 
        53  64416 1 1 26 VAL CG1  C 43.337 45.878 20.300 1.00 . A A . 26 VAL CG1  1 1 
        53  64417 1 1 26 VAL CG2  C 41.343 44.970 19.210 1.00 . A A . 26 VAL CG2  1 1 
        53  64418 1 1 26 VAL H    H 42.368 43.710 17.002 1.00 . A A . 26 VAL H    1 1 
        53  64419 1 1 26 VAL HA   H 43.002 46.453 17.619 1.00 . A A . 26 VAL HA   1 1 
        53  64420 1 1 26 VAL HB   H 43.228 43.964 19.379 1.00 . A A . 26 VAL HB   1 1 
        53  64421 1 1 26 VAL HG11 H 43.021 46.905 20.115 1.00 . A A . 26 VAL HG11 1 1 
        53  64422 1 1 26 VAL HG12 H 42.924 45.540 21.250 1.00 . A A . 26 VAL HG12 1 1 
        53  64423 1 1 26 VAL HG13 H 44.424 45.852 20.385 1.00 . A A . 26 VAL HG13 1 1 
        53  64424 1 1 26 VAL HG21 H 40.995 44.669 20.198 1.00 . A A . 26 VAL HG21 1 1 
        53  64425 1 1 26 VAL HG22 H 40.959 45.963 18.980 1.00 . A A . 26 VAL HG22 1 1 
        53  64426 1 1 26 VAL HG23 H 40.934 44.266 18.486 1.00 . A A . 26 VAL HG23 1 1 
        53  64427 1 1 26 VAL N    N 42.912 44.556 16.740 1.00 . A A . 26 VAL N    1 1 
        53  64428 1 1 26 VAL O    O 45.443 46.630 17.845 1.00 . A A . 26 VAL O    1 1 
        53  64429 1 1 27 LYS C    C 47.529 45.217 16.230 1.00 . A A . 27 LYS C    1 1 
        53  64430 1 1 27 LYS CA   C 47.079 44.425 17.460 1.00 . A A . 27 LYS CA   1 1 
        53  64431 1 1 27 LYS CB   C 47.619 42.999 17.426 1.00 . A A . 27 LYS CB   1 1 
        53  64432 1 1 27 LYS CD   C 48.126 40.857 18.625 1.00 . A A . 27 LYS CD   1 1 
        53  64433 1 1 27 LYS CE   C 48.320 40.160 19.969 1.00 . A A . 27 LYS CE   1 1 
        53  64434 1 1 27 LYS CG   C 47.592 42.279 18.771 1.00 . A A . 27 LYS CG   1 1 
        53  64435 1 1 27 LYS H    H 45.146 43.505 17.597 1.00 . A A . 27 LYS H    1 1 
        53  64436 1 1 27 LYS HA   H 47.531 44.951 18.339 1.00 . A A . 27 LYS HA   1 1 
        53  64437 1 1 27 LYS HB2  H 47.059 42.418 16.693 1.00 . A A . 27 LYS HB2  1 1 
        53  64438 1 1 27 LYS HB3  H 48.659 43.039 17.101 1.00 . A A . 27 LYS HB3  1 1 
        53  64439 1 1 27 LYS HD2  H 47.423 40.285 18.020 1.00 . A A . 27 LYS HD2  1 1 
        53  64440 1 1 27 LYS HD3  H 49.082 40.884 18.104 1.00 . A A . 27 LYS HD3  1 1 
        53  64441 1 1 27 LYS HE2  H 49.015 40.744 20.570 1.00 . A A . 27 LYS HE2  1 1 
        53  64442 1 1 27 LYS HE3  H 47.365 40.114 20.491 1.00 . A A . 27 LYS HE3  1 1 
        53  64443 1 1 27 LYS HG2  H 48.212 42.822 19.485 1.00 . A A . 27 LYS HG2  1 1 
        53  64444 1 1 27 LYS HG3  H 46.571 42.241 19.151 1.00 . A A . 27 LYS HG3  1 1 
        53  64445 1 1 27 LYS HZ1  H 49.040 38.352 20.673 1.00 . A A . 27 LYS HZ1  1 1 
        53  64446 1 1 27 LYS HZ2  H 48.223 38.214 19.268 1.00 . A A . 27 LYS HZ2  1 1 
        53  64447 1 1 27 LYS HZ3  H 49.725 38.815 19.269 1.00 . A A . 27 LYS HZ3  1 1 
        53  64448 1 1 27 LYS N    N 45.639 44.419 17.622 1.00 . A A . 27 LYS N    1 1 
        53  64449 1 1 27 LYS NZ   N 48.859 38.803 19.787 1.00 . A A . 27 LYS NZ   1 1 
        53  64450 1 1 27 LYS O    O 48.473 45.998 16.317 1.00 . A A . 27 LYS O    1 1 
        53  64451 1 1 28 ALA C    C 46.875 47.367 14.095 1.00 . A A . 28 ALA C    1 1 
        53  64452 1 1 28 ALA CA   C 47.106 45.865 13.912 1.00 . A A . 28 ALA CA   1 1 
        53  64453 1 1 28 ALA CB   C 46.286 45.304 12.753 1.00 . A A . 28 ALA CB   1 1 
        53  64454 1 1 28 ALA H    H 46.036 44.420 15.094 1.00 . A A . 28 ALA H    1 1 
        53  64455 1 1 28 ALA HA   H 48.189 45.723 13.665 1.00 . A A . 28 ALA HA   1 1 
        53  64456 1 1 28 ALA HB1  H 46.496 44.242 12.627 1.00 . A A . 28 ALA HB1  1 1 
        53  64457 1 1 28 ALA HB2  H 45.221 45.439 12.938 1.00 . A A . 28 ALA HB2  1 1 
        53  64458 1 1 28 ALA HB3  H 46.547 45.823 11.830 1.00 . A A . 28 ALA HB3  1 1 
        53  64459 1 1 28 ALA N    N 46.825 45.097 15.107 1.00 . A A . 28 ALA N    1 1 
        53  64460 1 1 28 ALA O    O 47.665 48.169 13.603 1.00 . A A . 28 ALA O    1 1 
        53  64461 1 1 29 LYS C    C 46.646 49.731 16.150 1.00 . A A . 29 LYS C    1 1 
        53  64462 1 1 29 LYS CA   C 45.583 49.143 15.220 1.00 . A A . 29 LYS CA   1 1 
        53  64463 1 1 29 LYS CB   C 44.195 49.245 15.842 1.00 . A A . 29 LYS CB   1 1 
        53  64464 1 1 29 LYS CD   C 41.718 48.853 15.471 1.00 . A A . 29 LYS CD   1 1 
        53  64465 1 1 29 LYS CE   C 40.689 48.665 14.359 1.00 . A A . 29 LYS CE   1 1 
        53  64466 1 1 29 LYS CG   C 43.083 49.044 14.816 1.00 . A A . 29 LYS CG   1 1 
        53  64467 1 1 29 LYS H    H 45.218 47.036 15.221 1.00 . A A . 29 LYS H    1 1 
        53  64468 1 1 29 LYS HA   H 45.600 49.753 14.281 1.00 . A A . 29 LYS HA   1 1 
        53  64469 1 1 29 LYS HB2  H 44.098 48.505 16.637 1.00 . A A . 29 LYS HB2  1 1 
        53  64470 1 1 29 LYS HB3  H 44.072 50.235 16.281 1.00 . A A . 29 LYS HB3  1 1 
        53  64471 1 1 29 LYS HD2  H 41.737 47.966 16.103 1.00 . A A . 29 LYS HD2  1 1 
        53  64472 1 1 29 LYS HD3  H 41.471 49.729 16.071 1.00 . A A . 29 LYS HD3  1 1 
        53  64473 1 1 29 LYS HE2  H 40.723 49.532 13.698 1.00 . A A . 29 LYS HE2  1 1 
        53  64474 1 1 29 LYS HE3  H 40.970 47.793 13.770 1.00 . A A . 29 LYS HE3  1 1 
        53  64475 1 1 29 LYS HG2  H 43.052 49.915 14.164 1.00 . A A . 29 LYS HG2  1 1 
        53  64476 1 1 29 LYS HG3  H 43.294 48.171 14.198 1.00 . A A . 29 LYS HG3  1 1 
        53  64477 1 1 29 LYS HZ1  H 39.048 49.293 15.447 1.00 . A A . 29 LYS HZ1  1 1 
        53  64478 1 1 29 LYS HZ2  H 38.685 48.449 14.087 1.00 . A A . 29 LYS HZ2  1 1 
        53  64479 1 1 29 LYS HZ3  H 39.210 47.656 15.401 1.00 . A A . 29 LYS HZ3  1 1 
        53  64480 1 1 29 LYS N    N 45.861 47.767 14.858 1.00 . A A . 29 LYS N    1 1 
        53  64481 1 1 29 LYS NZ   N 39.319 48.509 14.870 1.00 . A A . 29 LYS NZ   1 1 
        53  64482 1 1 29 LYS O    O 46.998 50.901 16.016 1.00 . A A . 29 LYS O    1 1 
        53  64483 1 1 30 ILE C    C 49.605 49.574 16.989 1.00 . A A . 30 ILE C    1 1 
        53  64484 1 1 30 ILE CA   C 48.362 49.326 17.847 1.00 . A A . 30 ILE CA   1 1 
        53  64485 1 1 30 ILE CB   C 48.576 48.330 18.984 1.00 . A A . 30 ILE CB   1 1 
        53  64486 1 1 30 ILE CD1  C 47.314 47.190 20.902 1.00 . A A . 30 ILE CD1  1 1 
        53  64487 1 1 30 ILE CG1  C 47.402 48.384 19.957 1.00 . A A . 30 ILE CG1  1 1 
        53  64488 1 1 30 ILE CG2  C 49.874 48.591 19.742 1.00 . A A . 30 ILE CG2  1 1 
        53  64489 1 1 30 ILE H    H 46.850 47.969 17.163 1.00 . A A . 30 ILE H    1 1 
        53  64490 1 1 30 ILE HA   H 48.106 50.316 18.305 1.00 . A A . 30 ILE HA   1 1 
        53  64491 1 1 30 ILE HB   H 48.626 47.330 18.555 1.00 . A A . 30 ILE HB   1 1 
        53  64492 1 1 30 ILE HD11 H 47.292 46.264 20.327 1.00 . A A . 30 ILE HD11 1 1 
        53  64493 1 1 30 ILE HD12 H 48.165 47.175 21.584 1.00 . A A . 30 ILE HD12 1 1 
        53  64494 1 1 30 ILE HD13 H 46.402 47.267 21.496 1.00 . A A . 30 ILE HD13 1 1 
        53  64495 1 1 30 ILE HG12 H 47.456 49.299 20.548 1.00 . A A . 30 ILE HG12 1 1 
        53  64496 1 1 30 ILE HG13 H 46.461 48.411 19.409 1.00 . A A . 30 ILE HG13 1 1 
        53  64497 1 1 30 ILE HG21 H 50.725 48.488 19.069 1.00 . A A . 30 ILE HG21 1 1 
        53  64498 1 1 30 ILE HG22 H 49.875 49.595 20.165 1.00 . A A . 30 ILE HG22 1 1 
        53  64499 1 1 30 ILE HG23 H 50.006 47.857 20.538 1.00 . A A . 30 ILE HG23 1 1 
        53  64500 1 1 30 ILE N    N 47.233 48.927 17.033 1.00 . A A . 30 ILE N    1 1 
        53  64501 1 1 30 ILE O    O 50.353 50.505 17.276 1.00 . A A . 30 ILE O    1 1 
        53  64502 1 1 31 GLN C    C 50.482 50.493 14.177 1.00 . A A . 31 GLN C    1 1 
        53  64503 1 1 31 GLN CA   C 50.821 49.201 14.924 1.00 . A A . 31 GLN CA   1 1 
        53  64504 1 1 31 GLN CB   C 51.108 48.068 13.943 1.00 . A A . 31 GLN CB   1 1 
        53  64505 1 1 31 GLN CD   C 52.801 47.223 12.208 1.00 . A A . 31 GLN CD   1 1 
        53  64506 1 1 31 GLN CG   C 52.436 48.303 13.229 1.00 . A A . 31 GLN CG   1 1 
        53  64507 1 1 31 GLN H    H 49.130 48.091 15.650 1.00 . A A . 31 GLN H    1 1 
        53  64508 1 1 31 GLN HA   H 51.767 49.387 15.493 1.00 . A A . 31 GLN HA   1 1 
        53  64509 1 1 31 GLN HB2  H 51.157 47.128 14.493 1.00 . A A . 31 GLN HB2  1 1 
        53  64510 1 1 31 GLN HB3  H 50.302 47.997 13.214 1.00 . A A . 31 GLN HB3  1 1 
        53  64511 1 1 31 GLN HE21 H 54.830 47.362 12.582 1.00 . A A . 31 GLN HE21 1 1 
        53  64512 1 1 31 GLN HE22 H 54.301 46.091 11.413 1.00 . A A . 31 GLN HE22 1 1 
        53  64513 1 1 31 GLN HG2  H 52.408 49.252 12.692 1.00 . A A . 31 GLN HG2  1 1 
        53  64514 1 1 31 GLN HG3  H 53.235 48.364 13.968 1.00 . A A . 31 GLN HG3  1 1 
        53  64515 1 1 31 GLN N    N 49.802 48.848 15.892 1.00 . A A . 31 GLN N    1 1 
        53  64516 1 1 31 GLN NE2  N 54.075 46.865 12.069 1.00 . A A . 31 GLN NE2  1 1 
        53  64517 1 1 31 GLN O    O 51.365 51.322 13.973 1.00 . A A . 31 GLN O    1 1 
        53  64518 1 1 31 GLN OE1  O 51.969 46.676 11.488 1.00 . A A . 31 GLN OE1  1 1 
        53  64519 1 1 32 ASP C    C 49.126 53.176 14.021 1.00 . A A . 32 ASP C    1 1 
        53  64520 1 1 32 ASP CA   C 48.817 51.947 13.163 1.00 . A A . 32 ASP CA   1 1 
        53  64521 1 1 32 ASP CB   C 47.345 51.897 12.767 1.00 . A A . 32 ASP CB   1 1 
        53  64522 1 1 32 ASP CG   C 46.892 53.197 12.100 1.00 . A A . 32 ASP CG   1 1 
        53  64523 1 1 32 ASP H    H 48.514 49.964 13.926 1.00 . A A . 32 ASP H    1 1 
        53  64524 1 1 32 ASP HA   H 49.401 52.055 12.213 1.00 . A A . 32 ASP HA   1 1 
        53  64525 1 1 32 ASP HB2  H 47.192 51.072 12.071 1.00 . A A . 32 ASP HB2  1 1 
        53  64526 1 1 32 ASP HB3  H 46.734 51.721 13.652 1.00 . A A . 32 ASP HB3  1 1 
        53  64527 1 1 32 ASP N    N 49.225 50.712 13.801 1.00 . A A . 32 ASP N    1 1 
        53  64528 1 1 32 ASP O    O 49.699 54.133 13.504 1.00 . A A . 32 ASP O    1 1 
        53  64529 1 1 32 ASP OD1  O 47.427 53.548 11.026 1.00 . A A . 32 ASP OD1  1 1 
        53  64530 1 1 32 ASP OD2  O 46.016 53.888 12.662 1.00 . A A . 32 ASP OD2  1 1 
        53  64531 1 1 33 LYS C    C 50.229 54.429 16.973 1.00 . A A . 33 LYS C    1 1 
        53  64532 1 1 33 LYS CA   C 48.922 54.300 16.189 1.00 . A A . 33 LYS CA   1 1 
        53  64533 1 1 33 LYS CB   C 47.680 54.424 17.066 1.00 . A A . 33 LYS CB   1 1 
        53  64534 1 1 33 LYS CD   C 45.246 55.215 17.037 1.00 . A A . 33 LYS CD   1 1 
        53  64535 1 1 33 LYS CE   C 44.149 55.896 16.224 1.00 . A A . 33 LYS CE   1 1 
        53  64536 1 1 33 LYS CG   C 46.528 54.993 16.241 1.00 . A A . 33 LYS CG   1 1 
        53  64537 1 1 33 LYS H    H 48.277 52.326 15.656 1.00 . A A . 33 LYS H    1 1 
        53  64538 1 1 33 LYS HA   H 48.944 55.210 15.537 1.00 . A A . 33 LYS HA   1 1 
        53  64539 1 1 33 LYS HB2  H 47.412 53.453 17.483 1.00 . A A . 33 LYS HB2  1 1 
        53  64540 1 1 33 LYS HB3  H 47.880 55.106 17.894 1.00 . A A . 33 LYS HB3  1 1 
        53  64541 1 1 33 LYS HD2  H 44.875 54.244 17.367 1.00 . A A . 33 LYS HD2  1 1 
        53  64542 1 1 33 LYS HD3  H 45.461 55.815 17.922 1.00 . A A . 33 LYS HD3  1 1 
        53  64543 1 1 33 LYS HE2  H 43.885 55.266 15.375 1.00 . A A . 33 LYS HE2  1 1 
        53  64544 1 1 33 LYS HE3  H 43.264 55.973 16.857 1.00 . A A . 33 LYS HE3  1 1 
        53  64545 1 1 33 LYS HG2  H 46.853 55.955 15.846 1.00 . A A . 33 LYS HG2  1 1 
        53  64546 1 1 33 LYS HG3  H 46.312 54.326 15.407 1.00 . A A . 33 LYS HG3  1 1 
        53  64547 1 1 33 LYS HZ1  H 45.053 57.727 16.469 1.00 . A A . 33 LYS HZ1  1 1 
        53  64548 1 1 33 LYS HZ2  H 45.113 57.180 14.933 1.00 . A A . 33 LYS HZ2  1 1 
        53  64549 1 1 33 LYS HZ3  H 43.717 57.794 15.542 1.00 . A A . 33 LYS HZ3  1 1 
        53  64550 1 1 33 LYS N    N 48.805 53.153 15.311 1.00 . A A . 33 LYS N    1 1 
        53  64551 1 1 33 LYS NZ   N 44.531 57.237 15.756 1.00 . A A . 33 LYS NZ   1 1 
        53  64552 1 1 33 LYS O    O 50.615 55.567 17.225 1.00 . A A . 33 LYS O    1 1 
        53  64553 1 1 34 GLU C    C 53.316 52.572 17.402 1.00 . A A . 34 GLU C    1 1 
        53  64554 1 1 34 GLU CA   C 52.174 53.356 18.052 1.00 . A A . 34 GLU CA   1 1 
        53  64555 1 1 34 GLU CB   C 51.955 52.906 19.493 1.00 . A A . 34 GLU CB   1 1 
        53  64556 1 1 34 GLU CD   C 52.578 55.059 20.699 1.00 . A A . 34 GLU CD   1 1 
        53  64557 1 1 34 GLU CG   C 51.488 54.019 20.428 1.00 . A A . 34 GLU CG   1 1 
        53  64558 1 1 34 GLU H    H 50.497 52.415 17.148 1.00 . A A . 34 GLU H    1 1 
        53  64559 1 1 34 GLU HA   H 52.563 54.406 18.084 1.00 . A A . 34 GLU HA   1 1 
        53  64560 1 1 34 GLU HB2  H 51.225 52.098 19.511 1.00 . A A . 34 GLU HB2  1 1 
        53  64561 1 1 34 GLU HB3  H 52.875 52.505 19.916 1.00 . A A . 34 GLU HB3  1 1 
        53  64562 1 1 34 GLU HG2  H 50.608 54.505 20.004 1.00 . A A . 34 GLU HG2  1 1 
        53  64563 1 1 34 GLU HG3  H 51.193 53.565 21.374 1.00 . A A . 34 GLU HG3  1 1 
        53  64564 1 1 34 GLU N    N 50.920 53.348 17.325 1.00 . A A . 34 GLU N    1 1 
        53  64565 1 1 34 GLU O    O 54.409 52.513 17.960 1.00 . A A . 34 GLU O    1 1 
        53  64566 1 1 34 GLU OE1  O 53.440 54.829 21.575 1.00 . A A . 34 GLU OE1  1 1 
        53  64567 1 1 34 GLU OE2  O 52.574 56.125 20.046 1.00 . A A . 34 GLU OE2  1 1 
        53  64568 1 1 35 GLY C    C 54.694 49.999 16.028 1.00 . A A . 35 GLY C    1 1 
        53  64569 1 1 35 GLY CA   C 54.185 51.331 15.476 1.00 . A A . 35 GLY CA   1 1 
        53  64570 1 1 35 GLY H    H 52.209 52.024 15.744 1.00 . A A . 35 GLY H    1 1 
        53  64571 1 1 35 GLY HA2  H 53.824 51.141 14.432 1.00 . A A . 35 GLY HA2  1 1 
        53  64572 1 1 35 GLY HA3  H 55.055 52.033 15.398 1.00 . A A . 35 GLY HA3  1 1 
        53  64573 1 1 35 GLY N    N 53.126 51.967 16.233 1.00 . A A . 35 GLY N    1 1 
        53  64574 1 1 35 GLY O    O 55.660 49.464 15.486 1.00 . A A . 35 GLY O    1 1 
        53  64575 1 1 36 ILE C    C 54.241 47.044 16.691 1.00 . A A . 36 ILE C    1 1 
        53  64576 1 1 36 ILE CA   C 54.494 48.194 17.670 1.00 . A A . 36 ILE CA   1 1 
        53  64577 1 1 36 ILE CB   C 53.789 47.925 18.996 1.00 . A A . 36 ILE CB   1 1 
        53  64578 1 1 36 ILE CD1  C 54.953 49.792 20.350 1.00 . A A . 36 ILE CD1  1 1 
        53  64579 1 1 36 ILE CG1  C 53.648 49.128 19.924 1.00 . A A . 36 ILE CG1  1 1 
        53  64580 1 1 36 ILE CG2  C 54.485 46.769 19.710 1.00 . A A . 36 ILE CG2  1 1 
        53  64581 1 1 36 ILE H    H 53.243 49.926 17.458 1.00 . A A . 36 ILE H    1 1 
        53  64582 1 1 36 ILE HA   H 55.590 48.287 17.879 1.00 . A A . 36 ILE HA   1 1 
        53  64583 1 1 36 ILE HB   H 52.772 47.598 18.780 1.00 . A A . 36 ILE HB   1 1 
        53  64584 1 1 36 ILE HD11 H 55.512 50.120 19.474 1.00 . A A . 36 ILE HD11 1 1 
        53  64585 1 1 36 ILE HD12 H 54.730 50.655 20.977 1.00 . A A . 36 ILE HD12 1 1 
        53  64586 1 1 36 ILE HD13 H 55.561 49.092 20.922 1.00 . A A . 36 ILE HD13 1 1 
        53  64587 1 1 36 ILE HG12 H 53.016 49.879 19.447 1.00 . A A . 36 ILE HG12 1 1 
        53  64588 1 1 36 ILE HG13 H 53.118 48.813 20.824 1.00 . A A . 36 ILE HG13 1 1 
        53  64589 1 1 36 ILE HG21 H 54.424 45.855 19.119 1.00 . A A . 36 ILE HG21 1 1 
        53  64590 1 1 36 ILE HG22 H 55.535 47.005 19.882 1.00 . A A . 36 ILE HG22 1 1 
        53  64591 1 1 36 ILE HG23 H 54.010 46.581 20.672 1.00 . A A . 36 ILE HG23 1 1 
        53  64592 1 1 36 ILE N    N 54.075 49.442 17.064 1.00 . A A . 36 ILE N    1 1 
        53  64593 1 1 36 ILE O    O 53.083 46.826 16.343 1.00 . A A . 36 ILE O    1 1 
        53  64594 1 1 37 PRO C    C 54.131 44.116 15.909 1.00 . A A . 37 PRO C    1 1 
        53  64595 1 1 37 PRO CA   C 55.032 45.200 15.313 1.00 . A A . 37 PRO CA   1 1 
        53  64596 1 1 37 PRO CB   C 56.424 44.683 14.959 1.00 . A A . 37 PRO CB   1 1 
        53  64597 1 1 37 PRO CD   C 56.637 46.379 16.624 1.00 . A A . 37 PRO CD   1 1 
        53  64598 1 1 37 PRO CG   C 57.279 45.073 16.161 1.00 . A A . 37 PRO CG   1 1 
        53  64599 1 1 37 PRO HA   H 54.586 45.625 14.379 1.00 . A A . 37 PRO HA   1 1 
        53  64600 1 1 37 PRO HB2  H 56.435 43.607 14.789 1.00 . A A . 37 PRO HB2  1 1 
        53  64601 1 1 37 PRO HB3  H 56.782 45.209 14.073 1.00 . A A . 37 PRO HB3  1 1 
        53  64602 1 1 37 PRO HD2  H 56.777 46.494 17.729 1.00 . A A . 37 PRO HD2  1 1 
        53  64603 1 1 37 PRO HD3  H 57.106 47.238 16.079 1.00 . A A . 37 PRO HD3  1 1 
        53  64604 1 1 37 PRO HG2  H 57.182 44.320 16.942 1.00 . A A . 37 PRO HG2  1 1 
        53  64605 1 1 37 PRO HG3  H 58.325 45.209 15.887 1.00 . A A . 37 PRO HG3  1 1 
        53  64606 1 1 37 PRO N    N 55.239 46.278 16.258 1.00 . A A . 37 PRO N    1 1 
        53  64607 1 1 37 PRO O    O 54.459 43.618 16.983 1.00 . A A . 37 PRO O    1 1 
        53  64608 1 1 38 PRO C    C 52.610 41.458 16.310 1.00 . A A . 38 PRO C    1 1 
        53  64609 1 1 38 PRO CA   C 52.060 42.817 15.871 1.00 . A A . 38 PRO CA   1 1 
        53  64610 1 1 38 PRO CB   C 50.939 42.661 14.847 1.00 . A A . 38 PRO CB   1 1 
        53  64611 1 1 38 PRO CD   C 52.446 44.326 14.098 1.00 . A A . 38 PRO CD   1 1 
        53  64612 1 1 38 PRO CG   C 50.953 44.013 14.139 1.00 . A A . 38 PRO CG   1 1 
        53  64613 1 1 38 PRO HA   H 51.621 43.308 16.776 1.00 . A A . 38 PRO HA   1 1 
        53  64614 1 1 38 PRO HB2  H 51.179 41.876 14.130 1.00 . A A . 38 PRO HB2  1 1 
        53  64615 1 1 38 PRO HB3  H 49.982 42.460 15.327 1.00 . A A . 38 PRO HB3  1 1 
        53  64616 1 1 38 PRO HD2  H 52.900 43.873 13.181 1.00 . A A . 38 PRO HD2  1 1 
        53  64617 1 1 38 PRO HD3  H 52.580 45.438 14.097 1.00 . A A . 38 PRO HD3  1 1 
        53  64618 1 1 38 PRO HG2  H 50.517 43.957 13.142 1.00 . A A . 38 PRO HG2  1 1 
        53  64619 1 1 38 PRO HG3  H 50.433 44.754 14.748 1.00 . A A . 38 PRO HG3  1 1 
        53  64620 1 1 38 PRO N    N 53.023 43.727 15.285 1.00 . A A . 38 PRO N    1 1 
        53  64621 1 1 38 PRO O    O 52.125 40.893 17.289 1.00 . A A . 38 PRO O    1 1 
        53  64622 1 1 39 ASP C    C 55.051 39.816 17.425 1.00 . A A . 39 ASP C    1 1 
        53  64623 1 1 39 ASP CA   C 54.344 39.738 16.070 1.00 . A A . 39 ASP CA   1 1 
        53  64624 1 1 39 ASP CB   C 55.304 39.317 14.961 1.00 . A A . 39 ASP CB   1 1 
        53  64625 1 1 39 ASP CG   C 56.493 40.270 14.828 1.00 . A A . 39 ASP CG   1 1 
        53  64626 1 1 39 ASP H    H 54.052 41.484 14.867 1.00 . A A . 39 ASP H    1 1 
        53  64627 1 1 39 ASP HA   H 53.545 38.958 16.157 1.00 . A A . 39 ASP HA   1 1 
        53  64628 1 1 39 ASP HB2  H 55.687 38.321 15.184 1.00 . A A . 39 ASP HB2  1 1 
        53  64629 1 1 39 ASP HB3  H 54.766 39.259 14.015 1.00 . A A . 39 ASP HB3  1 1 
        53  64630 1 1 39 ASP N    N 53.672 40.963 15.682 1.00 . A A . 39 ASP N    1 1 
        53  64631 1 1 39 ASP O    O 55.414 38.784 17.984 1.00 . A A . 39 ASP O    1 1 
        53  64632 1 1 39 ASP OD1  O 56.462 41.181 13.971 1.00 . A A . 39 ASP OD1  1 1 
        53  64633 1 1 39 ASP OD2  O 57.474 40.101 15.583 1.00 . A A . 39 ASP OD2  1 1 
        53  64634 1 1 40 GLN C    C 54.881 41.676 20.349 1.00 . A A . 40 GLN C    1 1 
        53  64635 1 1 40 GLN CA   C 55.871 41.296 19.247 1.00 . A A . 40 GLN CA   1 1 
        53  64636 1 1 40 GLN CB   C 56.910 42.389 19.017 1.00 . A A . 40 GLN CB   1 1 
        53  64637 1 1 40 GLN CD   C 59.086 43.474 19.730 1.00 . A A . 40 GLN CD   1 1 
        53  64638 1 1 40 GLN CG   C 58.107 42.323 19.961 1.00 . A A . 40 GLN CG   1 1 
        53  64639 1 1 40 GLN H    H 54.921 41.834 17.419 1.00 . A A . 40 GLN H    1 1 
        53  64640 1 1 40 GLN HA   H 56.399 40.369 19.588 1.00 . A A . 40 GLN HA   1 1 
        53  64641 1 1 40 GLN HB2  H 57.298 42.302 18.002 1.00 . A A . 40 GLN HB2  1 1 
        53  64642 1 1 40 GLN HB3  H 56.434 43.364 19.118 1.00 . A A . 40 GLN HB3  1 1 
        53  64643 1 1 40 GLN HE21 H 59.799 42.606 18.016 1.00 . A A . 40 GLN HE21 1 1 
        53  64644 1 1 40 GLN HE22 H 60.550 44.189 18.481 1.00 . A A . 40 GLN HE22 1 1 
        53  64645 1 1 40 GLN HG2  H 57.771 42.349 20.998 1.00 . A A . 40 GLN HG2  1 1 
        53  64646 1 1 40 GLN HG3  H 58.635 41.384 19.789 1.00 . A A . 40 GLN HG3  1 1 
        53  64647 1 1 40 GLN N    N 55.234 41.013 17.976 1.00 . A A . 40 GLN N    1 1 
        53  64648 1 1 40 GLN NE2  N 59.868 43.423 18.656 1.00 . A A . 40 GLN NE2  1 1 
        53  64649 1 1 40 GLN O    O 55.284 42.012 21.460 1.00 . A A . 40 GLN O    1 1 
        53  64650 1 1 40 GLN OE1  O 59.153 44.431 20.499 1.00 . A A . 40 GLN OE1  1 1 
        53  64651 1 1 41 GLN C    C 51.898 40.994 21.771 1.00 . A A . 41 GLN C    1 1 
        53  64652 1 1 41 GLN CA   C 52.541 42.125 20.967 1.00 . A A . 41 GLN CA   1 1 
        53  64653 1 1 41 GLN CB   C 51.456 42.878 20.203 1.00 . A A . 41 GLN CB   1 1 
        53  64654 1 1 41 GLN CD   C 50.757 44.954 18.933 1.00 . A A . 41 GLN CD   1 1 
        53  64655 1 1 41 GLN CG   C 51.928 44.144 19.493 1.00 . A A . 41 GLN CG   1 1 
        53  64656 1 1 41 GLN H    H 53.308 41.336 19.119 1.00 . A A . 41 GLN H    1 1 
        53  64657 1 1 41 GLN HA   H 52.990 42.858 21.687 1.00 . A A . 41 GLN HA   1 1 
        53  64658 1 1 41 GLN HB2  H 51.003 42.212 19.469 1.00 . A A . 41 GLN HB2  1 1 
        53  64659 1 1 41 GLN HB3  H 50.684 43.143 20.926 1.00 . A A . 41 GLN HB3  1 1 
        53  64660 1 1 41 GLN HE21 H 51.817 45.771 17.324 1.00 . A A . 41 GLN HE21 1 1 
        53  64661 1 1 41 GLN HE22 H 50.035 46.038 17.395 1.00 . A A . 41 GLN HE22 1 1 
        53  64662 1 1 41 GLN HG2  H 52.479 44.775 20.190 1.00 . A A . 41 GLN HG2  1 1 
        53  64663 1 1 41 GLN HG3  H 52.601 43.871 18.680 1.00 . A A . 41 GLN HG3  1 1 
        53  64664 1 1 41 GLN N    N 53.580 41.664 20.068 1.00 . A A . 41 GLN N    1 1 
        53  64665 1 1 41 GLN NE2  N 50.904 45.644 17.806 1.00 . A A . 41 GLN NE2  1 1 
        53  64666 1 1 41 GLN O    O 51.403 40.025 21.199 1.00 . A A . 41 GLN O    1 1 
        53  64667 1 1 41 GLN OE1  O 49.658 44.970 19.485 1.00 . A A . 41 GLN OE1  1 1 
        53  64668 1 1 42 ARG C    C 49.909 41.482 24.585 1.00 . A A . 42 ARG C    1 1 
        53  64669 1 1 42 ARG CA   C 50.873 40.478 23.951 1.00 . A A . 42 ARG CA   1 1 
        53  64670 1 1 42 ARG CB   C 51.641 39.695 25.013 1.00 . A A . 42 ARG CB   1 1 
        53  64671 1 1 42 ARG CD   C 52.899 37.569 25.571 1.00 . A A . 42 ARG CD   1 1 
        53  64672 1 1 42 ARG CG   C 51.907 38.243 24.628 1.00 . A A . 42 ARG CG   1 1 
        53  64673 1 1 42 ARG CZ   C 52.921 38.228 28.009 1.00 . A A . 42 ARG CZ   1 1 
        53  64674 1 1 42 ARG H    H 52.298 41.992 23.501 1.00 . A A . 42 ARG H    1 1 
        53  64675 1 1 42 ARG HA   H 50.281 39.757 23.332 1.00 . A A . 42 ARG HA   1 1 
        53  64676 1 1 42 ARG HB2  H 52.592 40.191 25.207 1.00 . A A . 42 ARG HB2  1 1 
        53  64677 1 1 42 ARG HB3  H 51.064 39.687 25.938 1.00 . A A . 42 ARG HB3  1 1 
        53  64678 1 1 42 ARG HD2  H 53.042 36.512 25.232 1.00 . A A . 42 ARG HD2  1 1 
        53  64679 1 1 42 ARG HD3  H 53.896 38.074 25.495 1.00 . A A . 42 ARG HD3  1 1 
        53  64680 1 1 42 ARG HE   H 51.675 36.920 27.164 1.00 . A A . 42 ARG HE   1 1 
        53  64681 1 1 42 ARG HG2  H 50.966 37.695 24.639 1.00 . A A . 42 ARG HG2  1 1 
        53  64682 1 1 42 ARG HG3  H 52.305 38.203 23.614 1.00 . A A . 42 ARG HG3  1 1 
        53  64683 1 1 42 ARG HH11 H 54.420 39.272 27.065 1.00 . A A . 42 ARG HH11 1 1 
        53  64684 1 1 42 ARG HH12 H 54.194 39.622 28.759 1.00 . A A . 42 ARG HH12 1 1 
        53  64685 1 1 42 ARG HH21 H 51.614 37.437 29.389 1.00 . A A . 42 ARG HH21 1 1 
        53  64686 1 1 42 ARG HH22 H 52.841 38.476 30.031 1.00 . A A . 42 ARG HH22 1 1 
        53  64687 1 1 42 ARG N    N 51.797 41.181 23.083 1.00 . A A . 42 ARG N    1 1 
        53  64688 1 1 42 ARG NE   N 52.440 37.548 26.960 1.00 . A A . 42 ARG NE   1 1 
        53  64689 1 1 42 ARG NH1  N 53.930 39.105 27.932 1.00 . A A . 42 ARG NH1  1 1 
        53  64690 1 1 42 ARG NH2  N 52.382 38.072 29.227 1.00 . A A . 42 ARG NH2  1 1 
        53  64691 1 1 42 ARG O    O 50.356 42.530 25.048 1.00 . A A . 42 ARG O    1 1 
        53  64692 1 1 43 LEU C    C 47.016 41.310 26.485 1.00 . A A . 43 LEU C    1 1 
        53  64693 1 1 43 LEU CA   C 47.592 41.998 25.246 1.00 . A A . 43 LEU CA   1 1 
        53  64694 1 1 43 LEU CB   C 46.491 42.342 24.248 1.00 . A A . 43 LEU CB   1 1 
        53  64695 1 1 43 LEU CD1  C 45.693 43.382 22.127 1.00 . A A . 43 LEU CD1  1 1 
        53  64696 1 1 43 LEU CD2  C 47.714 44.312 23.192 1.00 . A A . 43 LEU CD2  1 1 
        53  64697 1 1 43 LEU CG   C 46.924 43.027 22.956 1.00 . A A . 43 LEU CG   1 1 
        53  64698 1 1 43 LEU H    H 48.305 40.291 24.181 1.00 . A A . 43 LEU H    1 1 
        53  64699 1 1 43 LEU HA   H 48.058 42.954 25.595 1.00 . A A . 43 LEU HA   1 1 
        53  64700 1 1 43 LEU HB2  H 45.967 41.423 23.984 1.00 . A A . 43 LEU HB2  1 1 
        53  64701 1 1 43 LEU HB3  H 45.778 42.991 24.756 1.00 . A A . 43 LEU HB3  1 1 
        53  64702 1 1 43 LEU HD11 H 45.106 42.483 21.938 1.00 . A A . 43 LEU HD11 1 1 
        53  64703 1 1 43 LEU HD12 H 45.075 44.106 22.658 1.00 . A A . 43 LEU HD12 1 1 
        53  64704 1 1 43 LEU HD13 H 46.002 43.810 21.174 1.00 . A A . 43 LEU HD13 1 1 
        53  64705 1 1 43 LEU HD21 H 48.647 44.085 23.707 1.00 . A A . 43 LEU HD21 1 1 
        53  64706 1 1 43 LEU HD22 H 47.955 44.769 22.233 1.00 . A A . 43 LEU HD22 1 1 
        53  64707 1 1 43 LEU HD23 H 47.130 45.008 23.793 1.00 . A A . 43 LEU HD23 1 1 
        53  64708 1 1 43 LEU HG   H 47.546 42.345 22.376 1.00 . A A . 43 LEU HG   1 1 
        53  64709 1 1 43 LEU N    N 48.614 41.179 24.627 1.00 . A A . 43 LEU N    1 1 
        53  64710 1 1 43 LEU O    O 46.723 40.117 26.439 1.00 . A A . 43 LEU O    1 1 
        53  64711 1 1 44 ILE C    C 45.166 42.484 29.314 1.00 . A A . 44 ILE C    1 1 
        53  64712 1 1 44 ILE CA   C 46.301 41.578 28.833 1.00 . A A . 44 ILE CA   1 1 
        53  64713 1 1 44 ILE CB   C 47.401 41.454 29.883 1.00 . A A . 44 ILE CB   1 1 
        53  64714 1 1 44 ILE CD1  C 49.643 40.308 30.402 1.00 . A A . 44 ILE CD1  1 1 
        53  64715 1 1 44 ILE CG1  C 48.468 40.457 29.441 1.00 . A A . 44 ILE CG1  1 1 
        53  64716 1 1 44 ILE CG2  C 46.833 41.042 31.239 1.00 . A A . 44 ILE CG2  1 1 
        53  64717 1 1 44 ILE H    H 47.135 43.048 27.518 1.00 . A A . 44 ILE H    1 1 
        53  64718 1 1 44 ILE HA   H 45.866 40.557 28.680 1.00 . A A . 44 ILE HA   1 1 
        53  64719 1 1 44 ILE HB   H 47.872 42.427 30.011 1.00 . A A . 44 ILE HB   1 1 
        53  64720 1 1 44 ILE HD11 H 50.031 41.288 30.680 1.00 . A A . 44 ILE HD11 1 1 
        53  64721 1 1 44 ILE HD12 H 49.339 39.769 31.300 1.00 . A A . 44 ILE HD12 1 1 
        53  64722 1 1 44 ILE HD13 H 50.432 39.736 29.911 1.00 . A A . 44 ILE HD13 1 1 
        53  64723 1 1 44 ILE HG12 H 48.017 39.477 29.286 1.00 . A A . 44 ILE HG12 1 1 
        53  64724 1 1 44 ILE HG13 H 48.891 40.780 28.489 1.00 . A A . 44 ILE HG13 1 1 
        53  64725 1 1 44 ILE HG21 H 46.124 41.782 31.607 1.00 . A A . 44 ILE HG21 1 1 
        53  64726 1 1 44 ILE HG22 H 46.348 40.068 31.167 1.00 . A A . 44 ILE HG22 1 1 
        53  64727 1 1 44 ILE HG23 H 47.620 40.987 31.990 1.00 . A A . 44 ILE HG23 1 1 
        53  64728 1 1 44 ILE N    N 46.830 42.055 27.572 1.00 . A A . 44 ILE N    1 1 
        53  64729 1 1 44 ILE O    O 45.298 43.707 29.302 1.00 . A A . 44 ILE O    1 1 
        53  64730 1 1 45 PHE C    C 42.725 41.737 31.830 1.00 . A A . 45 PHE C    1 1 
        53  64731 1 1 45 PHE CA   C 43.044 42.539 30.567 1.00 . A A . 45 PHE CA   1 1 
        53  64732 1 1 45 PHE CB   C 41.802 42.751 29.705 1.00 . A A . 45 PHE CB   1 1 
        53  64733 1 1 45 PHE CD1  C 40.746 44.755 30.807 1.00 . A A . 45 PHE CD1  1 1 
        53  64734 1 1 45 PHE CD2  C 39.485 42.690 30.715 1.00 . A A . 45 PHE CD2  1 1 
        53  64735 1 1 45 PHE CE1  C 39.687 45.375 31.481 1.00 . A A . 45 PHE CE1  1 1 
        53  64736 1 1 45 PHE CE2  C 38.421 43.311 31.380 1.00 . A A . 45 PHE CE2  1 1 
        53  64737 1 1 45 PHE CG   C 40.648 43.412 30.421 1.00 . A A . 45 PHE CG   1 1 
        53  64738 1 1 45 PHE CZ   C 38.523 44.652 31.768 1.00 . A A . 45 PHE CZ   1 1 
        53  64739 1 1 45 PHE H    H 44.045 40.847 29.738 1.00 . A A . 45 PHE H    1 1 
        53  64740 1 1 45 PHE HA   H 43.400 43.556 30.872 1.00 . A A . 45 PHE HA   1 1 
        53  64741 1 1 45 PHE HB2  H 42.074 43.367 28.848 1.00 . A A . 45 PHE HB2  1 1 
        53  64742 1 1 45 PHE HB3  H 41.465 41.788 29.321 1.00 . A A . 45 PHE HB3  1 1 
        53  64743 1 1 45 PHE HD1  H 41.641 45.318 30.593 1.00 . A A . 45 PHE HD1  1 1 
        53  64744 1 1 45 PHE HD2  H 39.397 41.655 30.420 1.00 . A A . 45 PHE HD2  1 1 
        53  64745 1 1 45 PHE HE1  H 39.768 46.410 31.777 1.00 . A A . 45 PHE HE1  1 1 
        53  64746 1 1 45 PHE HE2  H 37.522 42.753 31.596 1.00 . A A . 45 PHE HE2  1 1 
        53  64747 1 1 45 PHE HZ   H 37.708 45.123 32.299 1.00 . A A . 45 PHE HZ   1 1 
        53  64748 1 1 45 PHE N    N 44.082 41.883 29.798 1.00 . A A . 45 PHE N    1 1 
        53  64749 1 1 45 PHE O    O 42.524 40.527 31.751 1.00 . A A . 45 PHE O    1 1 
        53  64750 1 1 46 ALA C    C 43.170 40.558 34.613 1.00 . A A . 46 ALA C    1 1 
        53  64751 1 1 46 ALA CA   C 42.377 41.823 34.276 1.00 . A A . 46 ALA CA   1 1 
        53  64752 1 1 46 ALA CB   C 40.865 41.675 34.411 1.00 . A A . 46 ALA CB   1 1 
        53  64753 1 1 46 ALA H    H 42.894 43.417 32.953 1.00 . A A . 46 ALA H    1 1 
        53  64754 1 1 46 ALA HA   H 42.686 42.574 35.047 1.00 . A A . 46 ALA HA   1 1 
        53  64755 1 1 46 ALA HB1  H 40.496 40.923 33.713 1.00 . A A . 46 ALA HB1  1 1 
        53  64756 1 1 46 ALA HB2  H 40.609 41.375 35.427 1.00 . A A . 46 ALA HB2  1 1 
        53  64757 1 1 46 ALA HB3  H 40.381 42.627 34.195 1.00 . A A . 46 ALA HB3  1 1 
        53  64758 1 1 46 ALA N    N 42.688 42.397 32.982 1.00 . A A . 46 ALA N    1 1 
        53  64759 1 1 46 ALA O    O 42.618 39.570 35.091 1.00 . A A . 46 ALA O    1 1 
        53  64760 1 1 47 GLY C    C 45.389 38.365 33.482 1.00 . A A . 47 GLY C    1 1 
        53  64761 1 1 47 GLY CA   C 45.392 39.469 34.542 1.00 . A A . 47 GLY CA   1 1 
        53  64762 1 1 47 GLY H    H 44.884 41.499 34.121 1.00 . A A . 47 GLY H    1 1 
        53  64763 1 1 47 GLY HA2  H 46.430 39.886 34.600 1.00 . A A . 47 GLY HA2  1 1 
        53  64764 1 1 47 GLY HA3  H 45.162 38.983 35.523 1.00 . A A . 47 GLY HA3  1 1 
        53  64765 1 1 47 GLY N    N 44.472 40.570 34.339 1.00 . A A . 47 GLY N    1 1 
        53  64766 1 1 47 GLY O    O 46.269 37.508 33.513 1.00 . A A . 47 GLY O    1 1 
        53  64767 1 1 48 LYS C    C 44.646 37.803 30.126 1.00 . A A . 48 LYS C    1 1 
        53  64768 1 1 48 LYS CA   C 44.253 37.347 31.533 1.00 . A A . 48 LYS CA   1 1 
        53  64769 1 1 48 LYS CB   C 42.814 36.851 31.642 1.00 . A A . 48 LYS CB   1 1 
        53  64770 1 1 48 LYS CD   C 41.101 35.130 30.899 1.00 . A A . 48 LYS CD   1 1 
        53  64771 1 1 48 LYS CE   C 41.308 34.083 31.991 1.00 . A A . 48 LYS CE   1 1 
        53  64772 1 1 48 LYS CG   C 42.415 35.835 30.575 1.00 . A A . 48 LYS CG   1 1 
        53  64773 1 1 48 LYS H    H 43.784 39.167 32.548 1.00 . A A . 48 LYS H    1 1 
        53  64774 1 1 48 LYS HA   H 44.879 36.457 31.800 1.00 . A A . 48 LYS HA   1 1 
        53  64775 1 1 48 LYS HB2  H 42.698 36.398 32.626 1.00 . A A . 48 LYS HB2  1 1 
        53  64776 1 1 48 LYS HB3  H 42.134 37.701 31.590 1.00 . A A . 48 LYS HB3  1 1 
        53  64777 1 1 48 LYS HD2  H 40.357 35.862 31.211 1.00 . A A . 48 LYS HD2  1 1 
        53  64778 1 1 48 LYS HD3  H 40.740 34.635 29.998 1.00 . A A . 48 LYS HD3  1 1 
        53  64779 1 1 48 LYS HE2  H 42.023 33.340 31.637 1.00 . A A . 48 LYS HE2  1 1 
        53  64780 1 1 48 LYS HE3  H 41.730 34.559 32.876 1.00 . A A . 48 LYS HE3  1 1 
        53  64781 1 1 48 LYS HG2  H 42.303 36.355 29.624 1.00 . A A . 48 LYS HG2  1 1 
        53  64782 1 1 48 LYS HG3  H 43.202 35.088 30.465 1.00 . A A . 48 LYS HG3  1 1 
        53  64783 1 1 48 LYS HZ1  H 39.403 34.072 32.753 1.00 . A A . 48 LYS HZ1  1 1 
        53  64784 1 1 48 LYS HZ2  H 39.620 32.957 31.565 1.00 . A A . 48 LYS HZ2  1 1 
        53  64785 1 1 48 LYS HZ3  H 40.247 32.684 33.034 1.00 . A A . 48 LYS HZ3  1 1 
        53  64786 1 1 48 LYS N    N 44.458 38.375 32.533 1.00 . A A . 48 LYS N    1 1 
        53  64787 1 1 48 LYS NZ   N 40.053 33.408 32.357 1.00 . A A . 48 LYS NZ   1 1 
        53  64788 1 1 48 LYS O    O 44.264 38.890 29.700 1.00 . A A . 48 LYS O    1 1 
        53  64789 1 1 49 GLN C    C 44.887 37.037 26.976 1.00 . A A . 49 GLN C    1 1 
        53  64790 1 1 49 GLN CA   C 45.917 37.259 28.084 1.00 . A A . 49 GLN CA   1 1 
        53  64791 1 1 49 GLN CB   C 47.189 36.444 27.866 1.00 . A A . 49 GLN CB   1 1 
        53  64792 1 1 49 GLN CD   C 49.238 36.038 26.432 1.00 . A A . 49 GLN CD   1 1 
        53  64793 1 1 49 GLN CG   C 47.895 36.761 26.551 1.00 . A A . 49 GLN CG   1 1 
        53  64794 1 1 49 GLN H    H 45.677 36.068 29.831 1.00 . A A . 49 GLN H    1 1 
        53  64795 1 1 49 GLN HA   H 46.205 38.342 28.071 1.00 . A A . 49 GLN HA   1 1 
        53  64796 1 1 49 GLN HB2  H 47.873 36.656 28.687 1.00 . A A . 49 GLN HB2  1 1 
        53  64797 1 1 49 GLN HB3  H 46.940 35.382 27.889 1.00 . A A . 49 GLN HB3  1 1 
        53  64798 1 1 49 GLN HE21 H 48.814 35.289 24.554 1.00 . A A . 49 GLN HE21 1 1 
        53  64799 1 1 49 GLN HE22 H 50.411 34.838 25.278 1.00 . A A . 49 GLN HE22 1 1 
        53  64800 1 1 49 GLN HG2  H 47.263 36.477 25.710 1.00 . A A . 49 GLN HG2  1 1 
        53  64801 1 1 49 GLN HG3  H 48.085 37.833 26.489 1.00 . A A . 49 GLN HG3  1 1 
        53  64802 1 1 49 GLN N    N 45.391 36.972 29.403 1.00 . A A . 49 GLN N    1 1 
        53  64803 1 1 49 GLN NE2  N 49.511 35.357 25.323 1.00 . A A . 49 GLN NE2  1 1 
        53  64804 1 1 49 GLN O    O 44.159 36.047 26.987 1.00 . A A . 49 GLN O    1 1 
        53  64805 1 1 49 GLN OE1  O 50.079 36.070 27.327 1.00 . A A . 49 GLN OE1  1 1 
        53  64806 1 1 50 LEU C    C 44.343 37.448 23.640 1.00 . A A . 50 LEU C    1 1 
        53  64807 1 1 50 LEU CA   C 43.840 38.018 24.968 1.00 . A A . 50 LEU CA   1 1 
        53  64808 1 1 50 LEU CB   C 43.343 39.453 24.815 1.00 . A A . 50 LEU CB   1 1 
        53  64809 1 1 50 LEU CD1  C 42.732 41.700 25.723 1.00 . A A . 50 LEU CD1  1 1 
        53  64810 1 1 50 LEU CD2  C 42.218 39.710 27.094 1.00 . A A . 50 LEU CD2  1 1 
        53  64811 1 1 50 LEU CG   C 43.200 40.293 26.080 1.00 . A A . 50 LEU CG   1 1 
        53  64812 1 1 50 LEU H    H 45.547 38.715 26.032 1.00 . A A . 50 LEU H    1 1 
        53  64813 1 1 50 LEU HA   H 42.973 37.393 25.304 1.00 . A A . 50 LEU HA   1 1 
        53  64814 1 1 50 LEU HB2  H 44.031 39.978 24.151 1.00 . A A . 50 LEU HB2  1 1 
        53  64815 1 1 50 LEU HB3  H 42.372 39.414 24.322 1.00 . A A . 50 LEU HB3  1 1 
        53  64816 1 1 50 LEU HD11 H 41.757 41.662 25.239 1.00 . A A . 50 LEU HD11 1 1 
        53  64817 1 1 50 LEU HD12 H 42.662 42.308 26.625 1.00 . A A . 50 LEU HD12 1 1 
        53  64818 1 1 50 LEU HD13 H 43.447 42.166 25.044 1.00 . A A . 50 LEU HD13 1 1 
        53  64819 1 1 50 LEU HD21 H 42.323 40.269 28.024 1.00 . A A . 50 LEU HD21 1 1 
        53  64820 1 1 50 LEU HD22 H 41.198 39.804 26.722 1.00 . A A . 50 LEU HD22 1 1 
        53  64821 1 1 50 LEU HD23 H 42.441 38.661 27.292 1.00 . A A . 50 LEU HD23 1 1 
        53  64822 1 1 50 LEU HG   H 44.169 40.385 26.572 1.00 . A A . 50 LEU HG   1 1 
        53  64823 1 1 50 LEU N    N 44.852 37.942 26.001 1.00 . A A . 50 LEU N    1 1 
        53  64824 1 1 50 LEU O    O 45.450 37.767 23.213 1.00 . A A . 50 LEU O    1 1 
        53  64825 1 1 51 GLU C    C 43.570 36.308 20.474 1.00 . A A . 51 GLU C    1 1 
        53  64826 1 1 51 GLU CA   C 43.971 35.799 21.860 1.00 . A A . 51 GLU CA   1 1 
        53  64827 1 1 51 GLU CB   C 43.426 34.387 22.045 1.00 . A A . 51 GLU CB   1 1 
        53  64828 1 1 51 GLU CD   C 43.344 32.381 23.597 1.00 . A A . 51 GLU CD   1 1 
        53  64829 1 1 51 GLU CG   C 44.084 33.666 23.219 1.00 . A A . 51 GLU CG   1 1 
        53  64830 1 1 51 GLU H    H 42.628 36.388 23.411 1.00 . A A . 51 GLU H    1 1 
        53  64831 1 1 51 GLU HA   H 45.090 35.735 21.879 1.00 . A A . 51 GLU HA   1 1 
        53  64832 1 1 51 GLU HB2  H 42.348 34.435 22.195 1.00 . A A . 51 GLU HB2  1 1 
        53  64833 1 1 51 GLU HB3  H 43.623 33.814 21.138 1.00 . A A . 51 GLU HB3  1 1 
        53  64834 1 1 51 GLU HG2  H 45.112 33.428 22.944 1.00 . A A . 51 GLU HG2  1 1 
        53  64835 1 1 51 GLU HG3  H 44.112 34.327 24.085 1.00 . A A . 51 GLU HG3  1 1 
        53  64836 1 1 51 GLU N    N 43.541 36.623 22.972 1.00 . A A . 51 GLU N    1 1 
        53  64837 1 1 51 GLU O    O 42.444 36.758 20.269 1.00 . A A . 51 GLU O    1 1 
        53  64838 1 1 51 GLU OE1  O 43.136 32.141 24.806 1.00 . A A . 51 GLU OE1  1 1 
        53  64839 1 1 51 GLU OE2  O 43.020 31.571 22.701 1.00 . A A . 51 GLU OE2  1 1 
        53  64840 1 1 52 ASP C    C 43.047 35.868 17.414 1.00 . A A . 52 ASP C    1 1 
        53  64841 1 1 52 ASP CA   C 44.255 36.507 18.101 1.00 . A A . 52 ASP CA   1 1 
        53  64842 1 1 52 ASP CB   C 45.505 36.171 17.291 1.00 . A A . 52 ASP CB   1 1 
        53  64843 1 1 52 ASP CG   C 46.742 37.016 17.603 1.00 . A A . 52 ASP CG   1 1 
        53  64844 1 1 52 ASP H    H 45.356 35.708 19.753 1.00 . A A . 52 ASP H    1 1 
        53  64845 1 1 52 ASP HA   H 44.069 37.609 18.049 1.00 . A A . 52 ASP HA   1 1 
        53  64846 1 1 52 ASP HB2  H 45.745 35.116 17.428 1.00 . A A . 52 ASP HB2  1 1 
        53  64847 1 1 52 ASP HB3  H 45.279 36.311 16.235 1.00 . A A . 52 ASP HB3  1 1 
        53  64848 1 1 52 ASP N    N 44.440 36.123 19.486 1.00 . A A . 52 ASP N    1 1 
        53  64849 1 1 52 ASP O    O 42.615 36.348 16.368 1.00 . A A . 52 ASP O    1 1 
        53  64850 1 1 52 ASP OD1  O 47.387 36.770 18.645 1.00 . A A . 52 ASP OD1  1 1 
        53  64851 1 1 52 ASP OD2  O 47.127 37.862 16.768 1.00 . A A . 52 ASP OD2  1 1 
        53  64852 1 1 53 GLY C    C 39.983 34.629 18.140 1.00 . A A . 53 GLY C    1 1 
        53  64853 1 1 53 GLY CA   C 41.279 34.144 17.485 1.00 . A A . 53 GLY CA   1 1 
        53  64854 1 1 53 GLY H    H 42.967 34.364 18.775 1.00 . A A . 53 GLY H    1 1 
        53  64855 1 1 53 GLY HA2  H 41.180 34.280 16.378 1.00 . A A . 53 GLY HA2  1 1 
        53  64856 1 1 53 GLY HA3  H 41.370 33.045 17.684 1.00 . A A . 53 GLY HA3  1 1 
        53  64857 1 1 53 GLY N    N 42.493 34.784 17.950 1.00 . A A . 53 GLY N    1 1 
        53  64858 1 1 53 GLY O    O 38.919 34.130 17.782 1.00 . A A . 53 GLY O    1 1 
        53  64859 1 1 54 ARG C    C 38.631 37.493 19.715 1.00 . A A . 54 ARG C    1 1 
        53  64860 1 1 54 ARG CA   C 38.938 36.008 19.914 1.00 . A A . 54 ARG CA   1 1 
        53  64861 1 1 54 ARG CB   C 39.249 35.706 21.377 1.00 . A A . 54 ARG CB   1 1 
        53  64862 1 1 54 ARG CD   C 37.883 33.572 21.614 1.00 . A A . 54 ARG CD   1 1 
        53  64863 1 1 54 ARG CG   C 39.249 34.233 21.777 1.00 . A A . 54 ARG CG   1 1 
        53  64864 1 1 54 ARG CZ   C 36.616 31.807 22.879 1.00 . A A . 54 ARG CZ   1 1 
        53  64865 1 1 54 ARG H    H 40.976 35.954 19.321 1.00 . A A . 54 ARG H    1 1 
        53  64866 1 1 54 ARG HA   H 38.010 35.454 19.618 1.00 . A A . 54 ARG HA   1 1 
        53  64867 1 1 54 ARG HB2  H 40.235 36.110 21.605 1.00 . A A . 54 ARG HB2  1 1 
        53  64868 1 1 54 ARG HB3  H 38.533 36.220 22.018 1.00 . A A . 54 ARG HB3  1 1 
        53  64869 1 1 54 ARG HD2  H 37.098 34.323 21.882 1.00 . A A . 54 ARG HD2  1 1 
        53  64870 1 1 54 ARG HD3  H 37.757 33.249 20.550 1.00 . A A . 54 ARG HD3  1 1 
        53  64871 1 1 54 ARG HE   H 38.582 32.063 22.948 1.00 . A A . 54 ARG HE   1 1 
        53  64872 1 1 54 ARG HG2  H 39.991 33.684 21.198 1.00 . A A . 54 ARG HG2  1 1 
        53  64873 1 1 54 ARG HG3  H 39.536 34.181 22.828 1.00 . A A . 54 ARG HG3  1 1 
        53  64874 1 1 54 ARG HH11 H 35.334 32.766 21.608 1.00 . A A . 54 ARG HH11 1 1 
        53  64875 1 1 54 ARG HH12 H 34.611 31.559 22.653 1.00 . A A . 54 ARG HH12 1 1 
        53  64876 1 1 54 ARG HH21 H 37.591 30.679 24.239 1.00 . A A . 54 ARG HH21 1 1 
        53  64877 1 1 54 ARG HH22 H 35.845 30.442 24.196 1.00 . A A . 54 ARG HH22 1 1 
        53  64878 1 1 54 ARG N    N 40.044 35.548 19.100 1.00 . A A . 54 ARG N    1 1 
        53  64879 1 1 54 ARG NE   N 37.748 32.416 22.501 1.00 . A A . 54 ARG NE   1 1 
        53  64880 1 1 54 ARG NH1  N 35.417 32.090 22.354 1.00 . A A . 54 ARG NH1  1 1 
        53  64881 1 1 54 ARG NH2  N 36.684 30.877 23.842 1.00 . A A . 54 ARG NH2  1 1 
        53  64882 1 1 54 ARG O    O 39.422 38.244 19.149 1.00 . A A . 54 ARG O    1 1 
        53  64883 1 1 55 THR C    C 36.958 39.932 21.584 1.00 . A A . 55 THR C    1 1 
        53  64884 1 1 55 THR CA   C 36.996 39.287 20.197 1.00 . A A . 55 THR CA   1 1 
        53  64885 1 1 55 THR CB   C 35.606 39.381 19.575 1.00 . A A . 55 THR CB   1 1 
        53  64886 1 1 55 THR CG2  C 35.490 38.718 18.205 1.00 . A A . 55 THR CG2  1 1 
        53  64887 1 1 55 THR H    H 36.892 37.227 20.728 1.00 . A A . 55 THR H    1 1 
        53  64888 1 1 55 THR HA   H 37.691 39.910 19.577 1.00 . A A . 55 THR HA   1 1 
        53  64889 1 1 55 THR HB   H 35.321 40.458 19.466 1.00 . A A . 55 THR HB   1 1 
        53  64890 1 1 55 THR HG1  H 34.986 37.854 20.564 1.00 . A A . 55 THR HG1  1 1 
        53  64891 1 1 55 THR HG21 H 35.665 37.645 18.293 1.00 . A A . 55 THR HG21 1 1 
        53  64892 1 1 55 THR HG22 H 34.492 38.883 17.801 1.00 . A A . 55 THR HG22 1 1 
        53  64893 1 1 55 THR HG23 H 36.222 39.155 17.526 1.00 . A A . 55 THR HG23 1 1 
        53  64894 1 1 55 THR N    N 37.482 37.923 20.229 1.00 . A A . 55 THR N    1 1 
        53  64895 1 1 55 THR O    O 37.012 39.244 22.601 1.00 . A A . 55 THR O    1 1 
        53  64896 1 1 55 THR OG1  O 34.663 38.745 20.409 1.00 . A A . 55 THR OG1  1 1 
        53  64897 1 1 56 LEU C    C 35.445 41.489 23.706 1.00 . A A . 56 LEU C    1 1 
        53  64898 1 1 56 LEU CA   C 36.617 41.996 22.864 1.00 . A A . 56 LEU CA   1 1 
        53  64899 1 1 56 LEU CB   C 36.454 43.473 22.518 1.00 . A A . 56 LEU CB   1 1 
        53  64900 1 1 56 LEU CD1  C 37.339 45.546 21.458 1.00 . A A . 56 LEU CD1  1 1 
        53  64901 1 1 56 LEU CD2  C 38.874 44.198 22.832 1.00 . A A . 56 LEU CD2  1 1 
        53  64902 1 1 56 LEU CG   C 37.681 44.120 21.884 1.00 . A A . 56 LEU CG   1 1 
        53  64903 1 1 56 LEU H    H 36.790 41.781 20.739 1.00 . A A . 56 LEU H    1 1 
        53  64904 1 1 56 LEU HA   H 37.530 41.862 23.499 1.00 . A A . 56 LEU HA   1 1 
        53  64905 1 1 56 LEU HB2  H 35.613 43.575 21.832 1.00 . A A . 56 LEU HB2  1 1 
        53  64906 1 1 56 LEU HB3  H 36.198 44.028 23.421 1.00 . A A . 56 LEU HB3  1 1 
        53  64907 1 1 56 LEU HD11 H 37.057 46.141 22.327 1.00 . A A . 56 LEU HD11 1 1 
        53  64908 1 1 56 LEU HD12 H 38.203 45.990 20.963 1.00 . A A . 56 LEU HD12 1 1 
        53  64909 1 1 56 LEU HD13 H 36.513 45.527 20.748 1.00 . A A . 56 LEU HD13 1 1 
        53  64910 1 1 56 LEU HD21 H 38.591 44.726 23.744 1.00 . A A . 56 LEU HD21 1 1 
        53  64911 1 1 56 LEU HD22 H 39.221 43.198 23.092 1.00 . A A . 56 LEU HD22 1 1 
        53  64912 1 1 56 LEU HD23 H 39.694 44.729 22.350 1.00 . A A . 56 LEU HD23 1 1 
        53  64913 1 1 56 LEU HG   H 37.976 43.567 20.993 1.00 . A A . 56 LEU HG   1 1 
        53  64914 1 1 56 LEU N    N 36.795 41.251 21.634 1.00 . A A . 56 LEU N    1 1 
        53  64915 1 1 56 LEU O    O 35.575 41.368 24.922 1.00 . A A . 56 LEU O    1 1 
        53  64916 1 1 57 SER C    C 33.546 39.213 24.488 1.00 . A A . 57 SER C    1 1 
        53  64917 1 1 57 SER CA   C 33.199 40.492 23.724 1.00 . A A . 57 SER CA   1 1 
        53  64918 1 1 57 SER CB   C 32.120 40.130 22.708 1.00 . A A . 57 SER CB   1 1 
        53  64919 1 1 57 SER H    H 34.266 41.325 22.060 1.00 . A A . 57 SER H    1 1 
        53  64920 1 1 57 SER HA   H 32.759 41.217 24.457 1.00 . A A . 57 SER HA   1 1 
        53  64921 1 1 57 SER HB2  H 32.549 39.463 21.917 1.00 . A A . 57 SER HB2  1 1 
        53  64922 1 1 57 SER HB3  H 31.296 39.576 23.226 1.00 . A A . 57 SER HB3  1 1 
        53  64923 1 1 57 SER HG   H 32.298 41.707 21.624 1.00 . A A . 57 SER HG   1 1 
        53  64924 1 1 57 SER N    N 34.337 41.111 23.075 1.00 . A A . 57 SER N    1 1 
        53  64925 1 1 57 SER O    O 33.023 38.991 25.579 1.00 . A A . 57 SER O    1 1 
        53  64926 1 1 57 SER OG   O 31.587 41.296 22.121 1.00 . A A . 57 SER OG   1 1 
        53  64927 1 1 58 ASP C    C 35.634 37.215 25.809 1.00 . A A . 58 ASP C    1 1 
        53  64928 1 1 58 ASP CA   C 34.783 37.100 24.542 1.00 . A A . 58 ASP CA   1 1 
        53  64929 1 1 58 ASP CB   C 35.464 36.221 23.497 1.00 . A A . 58 ASP CB   1 1 
        53  64930 1 1 58 ASP CG   C 34.703 36.158 22.170 1.00 . A A . 58 ASP CG   1 1 
        53  64931 1 1 58 ASP H    H 34.919 38.657 23.079 1.00 . A A . 58 ASP H    1 1 
        53  64932 1 1 58 ASP HA   H 33.831 36.592 24.834 1.00 . A A . 58 ASP HA   1 1 
        53  64933 1 1 58 ASP HB2  H 36.465 36.611 23.315 1.00 . A A . 58 ASP HB2  1 1 
        53  64934 1 1 58 ASP HB3  H 35.561 35.210 23.892 1.00 . A A . 58 ASP HB3  1 1 
        53  64935 1 1 58 ASP N    N 34.447 38.386 23.965 1.00 . A A . 58 ASP N    1 1 
        53  64936 1 1 58 ASP O    O 35.768 36.244 26.550 1.00 . A A . 58 ASP O    1 1 
        53  64937 1 1 58 ASP OD1  O 33.461 36.023 22.152 1.00 . A A . 58 ASP OD1  1 1 
        53  64938 1 1 58 ASP OD2  O 35.359 36.270 21.112 1.00 . A A . 58 ASP OD2  1 1 
        53  64939 1 1 59 TYR C    C 36.049 39.807 28.134 1.00 . A A . 59 TYR C    1 1 
        53  64940 1 1 59 TYR CA   C 36.832 38.786 27.307 1.00 . A A . 59 TYR CA   1 1 
        53  64941 1 1 59 TYR CB   C 38.251 39.246 26.986 1.00 . A A . 59 TYR CB   1 1 
        53  64942 1 1 59 TYR CD1  C 39.536 37.092 27.128 1.00 . A A . 59 TYR CD1  1 1 
        53  64943 1 1 59 TYR CD2  C 39.473 38.270 25.005 1.00 . A A . 59 TYR CD2  1 1 
        53  64944 1 1 59 TYR CE1  C 40.301 36.071 26.549 1.00 . A A . 59 TYR CE1  1 1 
        53  64945 1 1 59 TYR CE2  C 40.260 37.270 24.423 1.00 . A A . 59 TYR CE2  1 1 
        53  64946 1 1 59 TYR CG   C 39.108 38.176 26.352 1.00 . A A . 59 TYR CG   1 1 
        53  64947 1 1 59 TYR CZ   C 40.652 36.153 25.188 1.00 . A A . 59 TYR CZ   1 1 
        53  64948 1 1 59 TYR H    H 36.068 39.133 25.344 1.00 . A A . 59 TYR H    1 1 
        53  64949 1 1 59 TYR HA   H 36.904 37.884 27.968 1.00 . A A . 59 TYR HA   1 1 
        53  64950 1 1 59 TYR HB2  H 38.203 40.108 26.321 1.00 . A A . 59 TYR HB2  1 1 
        53  64951 1 1 59 TYR HB3  H 38.741 39.569 27.904 1.00 . A A . 59 TYR HB3  1 1 
        53  64952 1 1 59 TYR HD1  H 39.263 37.034 28.171 1.00 . A A . 59 TYR HD1  1 1 
        53  64953 1 1 59 TYR HD2  H 39.133 39.103 24.406 1.00 . A A . 59 TYR HD2  1 1 
        53  64954 1 1 59 TYR HE1  H 40.626 35.230 27.145 1.00 . A A . 59 TYR HE1  1 1 
        53  64955 1 1 59 TYR HE2  H 40.552 37.345 23.385 1.00 . A A . 59 TYR HE2  1 1 
        53  64956 1 1 59 TYR HH   H 41.433 34.393 25.188 1.00 . A A . 59 TYR HH   1 1 
        53  64957 1 1 59 TYR N    N 36.165 38.404 26.079 1.00 . A A . 59 TYR N    1 1 
        53  64958 1 1 59 TYR O    O 36.589 40.335 29.104 1.00 . A A . 59 TYR O    1 1 
        53  64959 1 1 59 TYR OH   O 41.375 35.153 24.605 1.00 . A A . 59 TYR OH   1 1 
        53  64960 1 1 60 ASN C    C 34.406 42.424 28.518 1.00 . A A . 60 ASN C    1 1 
        53  64961 1 1 60 ASN CA   C 33.908 40.977 28.494 1.00 . A A . 60 ASN CA   1 1 
        53  64962 1 1 60 ASN CB   C 33.542 40.376 29.847 1.00 . A A . 60 ASN CB   1 1 
        53  64963 1 1 60 ASN CG   C 32.119 40.727 30.288 1.00 . A A . 60 ASN CG   1 1 
        53  64964 1 1 60 ASN H    H 34.391 39.609 26.949 1.00 . A A . 60 ASN H    1 1 
        53  64965 1 1 60 ASN HA   H 32.955 41.022 27.905 1.00 . A A . 60 ASN HA   1 1 
        53  64966 1 1 60 ASN HB2  H 33.618 39.290 29.803 1.00 . A A . 60 ASN HB2  1 1 
        53  64967 1 1 60 ASN HB3  H 34.238 40.723 30.611 1.00 . A A . 60 ASN HB3  1 1 
        53  64968 1 1 60 ASN HD21 H 31.402 38.852 29.782 1.00 . A A . 60 ASN HD21 1 1 
        53  64969 1 1 60 ASN HD22 H 30.210 40.044 30.447 1.00 . A A . 60 ASN HD22 1 1 
        53  64970 1 1 60 ASN N    N 34.788 40.061 27.797 1.00 . A A . 60 ASN N    1 1 
        53  64971 1 1 60 ASN ND2  N 31.174 39.802 30.140 1.00 . A A . 60 ASN ND2  1 1 
        53  64972 1 1 60 ASN O    O 34.199 43.154 29.485 1.00 . A A . 60 ASN O    1 1 
        53  64973 1 1 60 ASN OD1  O 31.830 41.830 30.744 1.00 . A A . 60 ASN OD1  1 1 
        53  64974 1 1 61 ILE C    C 34.670 45.114 26.660 1.00 . A A . 61 ILE C    1 1 
        53  64975 1 1 61 ILE CA   C 35.670 44.189 27.358 1.00 . A A . 61 ILE CA   1 1 
        53  64976 1 1 61 ILE CB   C 37.032 44.150 26.671 1.00 . A A . 61 ILE CB   1 1 
        53  64977 1 1 61 ILE CD1  C 39.345 43.019 26.704 1.00 . A A . 61 ILE CD1  1 1 
        53  64978 1 1 61 ILE CG1  C 37.982 43.181 27.369 1.00 . A A . 61 ILE CG1  1 1 
        53  64979 1 1 61 ILE CG2  C 37.638 45.550 26.641 1.00 . A A . 61 ILE CG2  1 1 
        53  64980 1 1 61 ILE H    H 35.238 42.224 26.660 1.00 . A A . 61 ILE H    1 1 
        53  64981 1 1 61 ILE HA   H 35.845 44.591 28.388 1.00 . A A . 61 ILE HA   1 1 
        53  64982 1 1 61 ILE HB   H 36.889 43.815 25.643 1.00 . A A . 61 ILE HB   1 1 
        53  64983 1 1 61 ILE HD11 H 39.219 42.786 25.646 1.00 . A A . 61 ILE HD11 1 1 
        53  64984 1 1 61 ILE HD12 H 39.940 43.925 26.821 1.00 . A A . 61 ILE HD12 1 1 
        53  64985 1 1 61 ILE HD13 H 39.881 42.198 27.180 1.00 . A A . 61 ILE HD13 1 1 
        53  64986 1 1 61 ILE HG12 H 38.125 43.501 28.401 1.00 . A A . 61 ILE HG12 1 1 
        53  64987 1 1 61 ILE HG13 H 37.533 42.187 27.378 1.00 . A A . 61 ILE HG13 1 1 
        53  64988 1 1 61 ILE HG21 H 36.965 46.264 26.166 1.00 . A A . 61 ILE HG21 1 1 
        53  64989 1 1 61 ILE HG22 H 37.850 45.874 27.661 1.00 . A A . 61 ILE HG22 1 1 
        53  64990 1 1 61 ILE HG23 H 38.563 45.546 26.066 1.00 . A A . 61 ILE HG23 1 1 
        53  64991 1 1 61 ILE N    N 35.095 42.863 27.469 1.00 . A A . 61 ILE N    1 1 
        53  64992 1 1 61 ILE O    O 34.543 45.110 25.438 1.00 . A A . 61 ILE O    1 1 
        53  64993 1 1 62 GLN C    C 33.794 48.255 26.718 1.00 . A A . 62 GLN C    1 1 
        53  64994 1 1 62 GLN CA   C 33.047 46.946 26.986 1.00 . A A . 62 GLN CA   1 1 
        53  64995 1 1 62 GLN CB   C 31.920 47.128 27.999 1.00 . A A . 62 GLN CB   1 1 
        53  64996 1 1 62 GLN CD   C 31.283 44.669 28.296 1.00 . A A . 62 GLN CD   1 1 
        53  64997 1 1 62 GLN CG   C 30.824 46.072 27.891 1.00 . A A . 62 GLN CG   1 1 
        53  64998 1 1 62 GLN H    H 34.017 45.756 28.471 1.00 . A A . 62 GLN H    1 1 
        53  64999 1 1 62 GLN HA   H 32.586 46.646 26.010 1.00 . A A . 62 GLN HA   1 1 
        53  65000 1 1 62 GLN HB2  H 32.328 47.146 29.009 1.00 . A A . 62 GLN HB2  1 1 
        53  65001 1 1 62 GLN HB3  H 31.441 48.093 27.829 1.00 . A A . 62 GLN HB3  1 1 
        53  65002 1 1 62 GLN HE21 H 31.055 45.101 30.293 1.00 . A A . 62 GLN HE21 1 1 
        53  65003 1 1 62 GLN HE22 H 31.713 43.459 29.885 1.00 . A A . 62 GLN HE22 1 1 
        53  65004 1 1 62 GLN HG2  H 29.994 46.363 28.535 1.00 . A A . 62 GLN HG2  1 1 
        53  65005 1 1 62 GLN HG3  H 30.442 46.041 26.871 1.00 . A A . 62 GLN HG3  1 1 
        53  65006 1 1 62 GLN N    N 33.940 45.901 27.444 1.00 . A A . 62 GLN N    1 1 
        53  65007 1 1 62 GLN NE2  N 31.357 44.393 29.595 1.00 . A A . 62 GLN NE2  1 1 
        53  65008 1 1 62 GLN O    O 34.964 48.397 27.066 1.00 . A A . 62 GLN O    1 1 
        53  65009 1 1 62 GLN OE1  O 31.585 43.812 27.469 1.00 . A A . 62 GLN OE1  1 1 
        53  65010 1 1 63 LYS C    C 34.201 51.198 27.207 1.00 . A A . 63 LYS C    1 1 
        53  65011 1 1 63 LYS CA   C 33.545 50.597 25.963 1.00 . A A . 63 LYS CA   1 1 
        53  65012 1 1 63 LYS CB   C 32.377 51.464 25.504 1.00 . A A . 63 LYS CB   1 1 
        53  65013 1 1 63 LYS CD   C 30.141 52.500 25.984 1.00 . A A . 63 LYS CD   1 1 
        53  65014 1 1 63 LYS CE   C 28.837 52.414 26.774 1.00 . A A . 63 LYS CE   1 1 
        53  65015 1 1 63 LYS CG   C 31.223 51.554 26.498 1.00 . A A . 63 LYS CG   1 1 
        53  65016 1 1 63 LYS H    H 32.144 49.012 25.791 1.00 . A A . 63 LYS H    1 1 
        53  65017 1 1 63 LYS HA   H 34.307 50.615 25.142 1.00 . A A . 63 LYS HA   1 1 
        53  65018 1 1 63 LYS HB2  H 32.749 52.468 25.304 1.00 . A A . 63 LYS HB2  1 1 
        53  65019 1 1 63 LYS HB3  H 31.995 51.057 24.567 1.00 . A A . 63 LYS HB3  1 1 
        53  65020 1 1 63 LYS HD2  H 30.511 53.525 25.987 1.00 . A A . 63 LYS HD2  1 1 
        53  65021 1 1 63 LYS HD3  H 29.915 52.230 24.952 1.00 . A A . 63 LYS HD3  1 1 
        53  65022 1 1 63 LYS HE2  H 28.109 53.083 26.314 1.00 . A A . 63 LYS HE2  1 1 
        53  65023 1 1 63 LYS HE3  H 28.438 51.403 26.690 1.00 . A A . 63 LYS HE3  1 1 
        53  65024 1 1 63 LYS HG2  H 30.791 50.564 26.645 1.00 . A A . 63 LYS HG2  1 1 
        53  65025 1 1 63 LYS HG3  H 31.586 51.928 27.455 1.00 . A A . 63 LYS HG3  1 1 
        53  65026 1 1 63 LYS HZ1  H 29.320 53.725 28.287 1.00 . A A . 63 LYS HZ1  1 1 
        53  65027 1 1 63 LYS HZ2  H 28.113 52.685 28.666 1.00 . A A . 63 LYS HZ2  1 1 
        53  65028 1 1 63 LYS HZ3  H 29.657 52.173 28.670 1.00 . A A . 63 LYS HZ3  1 1 
        53  65029 1 1 63 LYS N    N 33.102 49.227 26.132 1.00 . A A . 63 LYS N    1 1 
        53  65030 1 1 63 LYS NZ   N 29.000 52.772 28.191 1.00 . A A . 63 LYS NZ   1 1 
        53  65031 1 1 63 LYS O    O 33.856 50.853 28.335 1.00 . A A . 63 LYS O    1 1 
        53  65032 1 1 64 GLU C    C 36.603 51.966 29.066 1.00 . A A . 64 GLU C    1 1 
        53  65033 1 1 64 GLU CA   C 35.910 52.821 28.004 1.00 . A A . 64 GLU CA   1 1 
        53  65034 1 1 64 GLU CB   C 35.148 54.035 28.528 1.00 . A A . 64 GLU CB   1 1 
        53  65035 1 1 64 GLU CD   C 33.485 55.009 30.159 1.00 . A A . 64 GLU CD   1 1 
        53  65036 1 1 64 GLU CG   C 33.951 53.746 29.431 1.00 . A A . 64 GLU CG   1 1 
        53  65037 1 1 64 GLU H    H 35.404 52.293 26.006 1.00 . A A . 64 GLU H    1 1 
        53  65038 1 1 64 GLU HA   H 36.762 53.267 27.431 1.00 . A A . 64 GLU HA   1 1 
        53  65039 1 1 64 GLU HB2  H 35.849 54.662 29.079 1.00 . A A . 64 GLU HB2  1 1 
        53  65040 1 1 64 GLU HB3  H 34.798 54.620 27.678 1.00 . A A . 64 GLU HB3  1 1 
        53  65041 1 1 64 GLU HG2  H 33.128 53.351 28.837 1.00 . A A . 64 GLU HG2  1 1 
        53  65042 1 1 64 GLU HG3  H 34.228 53.002 30.178 1.00 . A A . 64 GLU HG3  1 1 
        53  65043 1 1 64 GLU N    N 35.148 52.108 26.997 1.00 . A A . 64 GLU N    1 1 
        53  65044 1 1 64 GLU O    O 36.921 52.430 30.159 1.00 . A A . 64 GLU O    1 1 
        53  65045 1 1 64 GLU OE1  O 34.229 55.529 31.018 1.00 . A A . 64 GLU OE1  1 1 
        53  65046 1 1 64 GLU OE2  O 32.346 55.461 29.915 1.00 . A A . 64 GLU OE2  1 1 
        53  65047 1 1 65 SER C    C 39.222 50.136 29.193 1.00 . A A . 65 SER C    1 1 
        53  65048 1 1 65 SER CA   C 37.754 49.840 29.511 1.00 . A A . 65 SER CA   1 1 
        53  65049 1 1 65 SER CB   C 37.463 48.367 29.240 1.00 . A A . 65 SER CB   1 1 
        53  65050 1 1 65 SER H    H 36.522 50.359 27.833 1.00 . A A . 65 SER H    1 1 
        53  65051 1 1 65 SER HA   H 37.595 50.012 30.606 1.00 . A A . 65 SER HA   1 1 
        53  65052 1 1 65 SER HB2  H 37.712 48.135 28.172 1.00 . A A . 65 SER HB2  1 1 
        53  65053 1 1 65 SER HB3  H 38.104 47.735 29.906 1.00 . A A . 65 SER HB3  1 1 
        53  65054 1 1 65 SER HG   H 35.637 48.276 28.663 1.00 . A A . 65 SER HG   1 1 
        53  65055 1 1 65 SER N    N 36.871 50.702 28.752 1.00 . A A . 65 SER N    1 1 
        53  65056 1 1 65 SER O    O 39.534 50.547 28.078 1.00 . A A . 65 SER O    1 1 
        53  65057 1 1 65 SER OG   O 36.108 48.051 29.469 1.00 . A A . 65 SER OG   1 1 
        53  65058 1 1 66 THR C    C 42.216 48.624 30.002 1.00 . A A . 66 THR C    1 1 
        53  65059 1 1 66 THR CA   C 41.558 50.004 29.967 1.00 . A A . 66 THR CA   1 1 
        53  65060 1 1 66 THR CB   C 42.196 50.930 30.999 1.00 . A A . 66 THR CB   1 1 
        53  65061 1 1 66 THR CG2  C 43.693 51.124 30.772 1.00 . A A . 66 THR CG2  1 1 
        53  65062 1 1 66 THR H    H 39.791 49.508 31.048 1.00 . A A . 66 THR H    1 1 
        53  65063 1 1 66 THR HA   H 41.767 50.449 28.960 1.00 . A A . 66 THR HA   1 1 
        53  65064 1 1 66 THR HB   H 42.034 50.513 32.025 1.00 . A A . 66 THR HB   1 1 
        53  65065 1 1 66 THR HG1  H 40.719 52.153 31.167 1.00 . A A . 66 THR HG1  1 1 
        53  65066 1 1 66 THR HG21 H 43.881 51.440 29.746 1.00 . A A . 66 THR HG21 1 1 
        53  65067 1 1 66 THR HG22 H 44.074 51.881 31.457 1.00 . A A . 66 THR HG22 1 1 
        53  65068 1 1 66 THR HG23 H 44.223 50.191 30.971 1.00 . A A . 66 THR HG23 1 1 
        53  65069 1 1 66 THR N    N 40.124 49.887 30.138 1.00 . A A . 66 THR N    1 1 
        53  65070 1 1 66 THR O    O 41.948 47.847 30.916 1.00 . A A . 66 THR O    1 1 
        53  65071 1 1 66 THR OG1  O 41.650 52.229 30.945 1.00 . A A . 66 THR OG1  1 1 
        53  65072 1 1 67 LEU C    C 45.351 47.403 28.688 1.00 . A A . 67 LEU C    1 1 
        53  65073 1 1 67 LEU CA   C 43.875 47.110 28.964 1.00 . A A . 67 LEU CA   1 1 
        53  65074 1 1 67 LEU CB   C 43.215 46.162 27.968 1.00 . A A . 67 LEU CB   1 1 
        53  65075 1 1 67 LEU CD1  C 44.614 46.069 25.837 1.00 . A A . 67 LEU CD1  1 1 
        53  65076 1 1 67 LEU CD2  C 42.191 45.786 25.722 1.00 . A A . 67 LEU CD2  1 1 
        53  65077 1 1 67 LEU CG   C 43.301 46.505 26.482 1.00 . A A . 67 LEU CG   1 1 
        53  65078 1 1 67 LEU H    H 43.329 49.074 28.362 1.00 . A A . 67 LEU H    1 1 
        53  65079 1 1 67 LEU HA   H 43.848 46.616 29.969 1.00 . A A . 67 LEU HA   1 1 
        53  65080 1 1 67 LEU HB2  H 43.619 45.160 28.111 1.00 . A A . 67 LEU HB2  1 1 
        53  65081 1 1 67 LEU HB3  H 42.164 46.097 28.247 1.00 . A A . 67 LEU HB3  1 1 
        53  65082 1 1 67 LEU HD11 H 45.441 46.688 26.186 1.00 . A A . 67 LEU HD11 1 1 
        53  65083 1 1 67 LEU HD12 H 44.828 45.026 26.070 1.00 . A A . 67 LEU HD12 1 1 
        53  65084 1 1 67 LEU HD13 H 44.557 46.182 24.755 1.00 . A A . 67 LEU HD13 1 1 
        53  65085 1 1 67 LEU HD21 H 42.280 44.708 25.851 1.00 . A A . 67 LEU HD21 1 1 
        53  65086 1 1 67 LEU HD22 H 41.223 46.112 26.102 1.00 . A A . 67 LEU HD22 1 1 
        53  65087 1 1 67 LEU HD23 H 42.241 46.029 24.660 1.00 . A A . 67 LEU HD23 1 1 
        53  65088 1 1 67 LEU HG   H 43.170 47.577 26.339 1.00 . A A . 67 LEU HG   1 1 
        53  65089 1 1 67 LEU N    N 43.099 48.330 29.051 1.00 . A A . 67 LEU N    1 1 
        53  65090 1 1 67 LEU O    O 45.708 48.530 28.352 1.00 . A A . 67 LEU O    1 1 
        53  65091 1 1 68 HIS C    C 48.252 45.890 27.459 1.00 . A A . 68 HIS C    1 1 
        53  65092 1 1 68 HIS CA   C 47.664 46.564 28.701 1.00 . A A . 68 HIS CA   1 1 
        53  65093 1 1 68 HIS CB   C 48.342 46.027 29.957 1.00 . A A . 68 HIS CB   1 1 
        53  65094 1 1 68 HIS CD2  C 48.577 47.937 31.637 1.00 . A A . 68 HIS CD2  1 1 
        53  65095 1 1 68 HIS CE1  C 46.988 47.364 33.058 1.00 . A A . 68 HIS CE1  1 1 
        53  65096 1 1 68 HIS CG   C 47.971 46.787 31.201 1.00 . A A . 68 HIS CG   1 1 
        53  65097 1 1 68 HIS H    H 45.872 45.461 29.049 1.00 . A A . 68 HIS H    1 1 
        53  65098 1 1 68 HIS HA   H 47.908 47.654 28.625 1.00 . A A . 68 HIS HA   1 1 
        53  65099 1 1 68 HIS HB2  H 48.075 44.978 30.089 1.00 . A A . 68 HIS HB2  1 1 
        53  65100 1 1 68 HIS HB3  H 49.424 46.084 29.833 1.00 . A A . 68 HIS HB3  1 1 
        53  65101 1 1 68 HIS HD2  H 49.396 48.455 31.159 1.00 . A A . 68 HIS HD2  1 1 
        53  65102 1 1 68 HIS HE1  H 46.344 47.371 33.925 1.00 . A A . 68 HIS HE1  1 1 
        53  65103 1 1 68 HIS HE2  H 48.133 49.081 33.394 1.00 . A A . 68 HIS HE2  1 1 
        53  65104 1 1 68 HIS N    N 46.228 46.411 28.819 1.00 . A A . 68 HIS N    1 1 
        53  65105 1 1 68 HIS ND1  N 46.980 46.422 32.112 1.00 . A A . 68 HIS ND1  1 1 
        53  65106 1 1 68 HIS NE2  N 47.935 48.282 32.809 1.00 . A A . 68 HIS NE2  1 1 
        53  65107 1 1 68 HIS O    O 47.863 44.779 27.109 1.00 . A A . 68 HIS O    1 1 
        53  65108 1 1 69 LEU C    C 51.487 45.683 26.582 1.00 . A A . 69 LEU C    1 1 
        53  65109 1 1 69 LEU CA   C 50.165 45.999 25.880 1.00 . A A . 69 LEU CA   1 1 
        53  65110 1 1 69 LEU CB   C 50.289 47.007 24.740 1.00 . A A . 69 LEU CB   1 1 
        53  65111 1 1 69 LEU CD1  C 52.766 47.088 24.069 1.00 . A A . 69 LEU CD1  1 1 
        53  65112 1 1 69 LEU CD2  C 51.277 45.433 22.982 1.00 . A A . 69 LEU CD2  1 1 
        53  65113 1 1 69 LEU CG   C 51.328 46.809 23.640 1.00 . A A . 69 LEU CG   1 1 
        53  65114 1 1 69 LEU H    H 49.510 47.476 27.229 1.00 . A A . 69 LEU H    1 1 
        53  65115 1 1 69 LEU HA   H 49.753 45.039 25.476 1.00 . A A . 69 LEU HA   1 1 
        53  65116 1 1 69 LEU HB2  H 49.316 47.050 24.252 1.00 . A A . 69 LEU HB2  1 1 
        53  65117 1 1 69 LEU HB3  H 50.469 47.994 25.167 1.00 . A A . 69 LEU HB3  1 1 
        53  65118 1 1 69 LEU HD11 H 52.811 47.997 24.669 1.00 . A A . 69 LEU HD11 1 1 
        53  65119 1 1 69 LEU HD12 H 53.176 46.256 24.641 1.00 . A A . 69 LEU HD12 1 1 
        53  65120 1 1 69 LEU HD13 H 53.388 47.227 23.185 1.00 . A A . 69 LEU HD13 1 1 
        53  65121 1 1 69 LEU HD21 H 50.323 45.309 22.471 1.00 . A A . 69 LEU HD21 1 1 
        53  65122 1 1 69 LEU HD22 H 52.080 45.364 22.248 1.00 . A A . 69 LEU HD22 1 1 
        53  65123 1 1 69 LEU HD23 H 51.411 44.643 23.721 1.00 . A A . 69 LEU HD23 1 1 
        53  65124 1 1 69 LEU HG   H 51.103 47.541 22.865 1.00 . A A . 69 LEU HG   1 1 
        53  65125 1 1 69 LEU N    N 49.247 46.539 26.861 1.00 . A A . 69 LEU N    1 1 
        53  65126 1 1 69 LEU O    O 52.040 46.525 27.288 1.00 . A A . 69 LEU O    1 1 
        53  65127 1 1 70 VAL C    C 54.044 43.226 25.837 1.00 . A A . 70 VAL C    1 1 
        53  65128 1 1 70 VAL CA   C 53.236 43.954 26.914 1.00 . A A . 70 VAL CA   1 1 
        53  65129 1 1 70 VAL CB   C 52.987 43.100 28.154 1.00 . A A . 70 VAL CB   1 1 
        53  65130 1 1 70 VAL CG1  C 52.488 43.938 29.326 1.00 . A A . 70 VAL CG1  1 1 
        53  65131 1 1 70 VAL CG2  C 52.004 41.955 27.930 1.00 . A A . 70 VAL CG2  1 1 
        53  65132 1 1 70 VAL H    H 51.439 43.796 25.811 1.00 . A A . 70 VAL H    1 1 
        53  65133 1 1 70 VAL HA   H 53.847 44.830 27.249 1.00 . A A . 70 VAL HA   1 1 
        53  65134 1 1 70 VAL HB   H 53.937 42.660 28.463 1.00 . A A . 70 VAL HB   1 1 
        53  65135 1 1 70 VAL HG11 H 51.496 44.337 29.118 1.00 . A A . 70 VAL HG11 1 1 
        53  65136 1 1 70 VAL HG12 H 52.442 43.321 30.224 1.00 . A A . 70 VAL HG12 1 1 
        53  65137 1 1 70 VAL HG13 H 53.173 44.766 29.513 1.00 . A A . 70 VAL HG13 1 1 
        53  65138 1 1 70 VAL HG21 H 52.357 41.348 27.096 1.00 . A A . 70 VAL HG21 1 1 
        53  65139 1 1 70 VAL HG22 H 51.960 41.331 28.823 1.00 . A A . 70 VAL HG22 1 1 
        53  65140 1 1 70 VAL HG23 H 51.007 42.336 27.707 1.00 . A A . 70 VAL HG23 1 1 
        53  65141 1 1 70 VAL N    N 51.990 44.468 26.382 1.00 . A A . 70 VAL N    1 1 
        53  65142 1 1 70 VAL O    O 53.620 43.114 24.689 1.00 . A A . 70 VAL O    1 1 
        53  65143 1 1 71 LEU C    C 55.902 40.738 24.880 1.00 . A A . 71 LEU C    1 1 
        53  65144 1 1 71 LEU CA   C 56.200 42.197 25.235 1.00 . A A . 71 LEU CA   1 1 
        53  65145 1 1 71 LEU CB   C 57.597 42.355 25.826 1.00 . A A . 71 LEU CB   1 1 
        53  65146 1 1 71 LEU CD1  C 58.850 43.180 23.788 1.00 . A A . 71 LEU CD1  1 1 
        53  65147 1 1 71 LEU CD2  C 60.083 42.107 25.655 1.00 . A A . 71 LEU CD2  1 1 
        53  65148 1 1 71 LEU CG   C 58.770 42.116 24.879 1.00 . A A . 71 LEU CG   1 1 
        53  65149 1 1 71 LEU H    H 55.560 42.855 27.155 1.00 . A A . 71 LEU H    1 1 
        53  65150 1 1 71 LEU HA   H 56.143 42.796 24.291 1.00 . A A . 71 LEU HA   1 1 
        53  65151 1 1 71 LEU HB2  H 57.696 43.364 26.226 1.00 . A A . 71 LEU HB2  1 1 
        53  65152 1 1 71 LEU HB3  H 57.686 41.662 26.661 1.00 . A A . 71 LEU HB3  1 1 
        53  65153 1 1 71 LEU HD11 H 58.953 44.165 24.241 1.00 . A A . 71 LEU HD11 1 1 
        53  65154 1 1 71 LEU HD12 H 59.711 42.988 23.149 1.00 . A A . 71 LEU HD12 1 1 
        53  65155 1 1 71 LEU HD13 H 57.953 43.166 23.169 1.00 . A A . 71 LEU HD13 1 1 
        53  65156 1 1 71 LEU HD21 H 60.225 43.060 26.164 1.00 . A A . 71 LEU HD21 1 1 
        53  65157 1 1 71 LEU HD22 H 60.071 41.309 26.398 1.00 . A A . 71 LEU HD22 1 1 
        53  65158 1 1 71 LEU HD23 H 60.916 41.940 24.972 1.00 . A A . 71 LEU HD23 1 1 
        53  65159 1 1 71 LEU HG   H 58.667 41.137 24.410 1.00 . A A . 71 LEU HG   1 1 
        53  65160 1 1 71 LEU N    N 55.248 42.767 26.167 1.00 . A A . 71 LEU N    1 1 
        53  65161 1 1 71 LEU O    O 55.404 39.977 25.707 1.00 . A A . 71 LEU O    1 1 
        53  65162 1 1 72 ARG C    C 57.828 38.839 22.477 1.00 . A A . 72 ARG C    1 1 
        53  65163 1 1 72 ARG CA   C 56.563 38.938 23.331 1.00 . A A . 72 ARG CA   1 1 
        53  65164 1 1 72 ARG CB   C 55.362 38.348 22.597 1.00 . A A . 72 ARG CB   1 1 
        53  65165 1 1 72 ARG CD   C 54.295 36.231 21.721 1.00 . A A . 72 ARG CD   1 1 
        53  65166 1 1 72 ARG CG   C 55.462 36.828 22.504 1.00 . A A . 72 ARG CG   1 1 
        53  65167 1 1 72 ARG CZ   C 53.358 36.391 19.417 1.00 . A A . 72 ARG CZ   1 1 
        53  65168 1 1 72 ARG H    H 56.606 41.039 22.998 1.00 . A A . 72 ARG H    1 1 
        53  65169 1 1 72 ARG HA   H 56.730 38.356 24.272 1.00 . A A . 72 ARG HA   1 1 
        53  65170 1 1 72 ARG HB2  H 54.454 38.604 23.143 1.00 . A A . 72 ARG HB2  1 1 
        53  65171 1 1 72 ARG HB3  H 55.292 38.788 21.602 1.00 . A A . 72 ARG HB3  1 1 
        53  65172 1 1 72 ARG HD2  H 54.313 35.118 21.844 1.00 . A A . 72 ARG HD2  1 1 
        53  65173 1 1 72 ARG HD3  H 53.344 36.626 22.160 1.00 . A A . 72 ARG HD3  1 1 
        53  65174 1 1 72 ARG HE   H 55.238 36.879 19.927 1.00 . A A . 72 ARG HE   1 1 
        53  65175 1 1 72 ARG HG2  H 56.397 36.532 22.027 1.00 . A A . 72 ARG HG2  1 1 
        53  65176 1 1 72 ARG HG3  H 55.438 36.412 23.511 1.00 . A A . 72 ARG HG3  1 1 
        53  65177 1 1 72 ARG HH11 H 52.003 35.664 20.744 1.00 . A A . 72 ARG HH11 1 1 
        53  65178 1 1 72 ARG HH12 H 51.413 35.821 19.105 1.00 . A A . 72 ARG HH12 1 1 
        53  65179 1 1 72 ARG HH21 H 54.387 37.202 17.867 1.00 . A A . 72 ARG HH21 1 1 
        53  65180 1 1 72 ARG HH22 H 52.813 36.540 17.453 1.00 . A A . 72 ARG HH22 1 1 
        53  65181 1 1 72 ARG N    N 56.300 40.320 23.683 1.00 . A A . 72 ARG N    1 1 
        53  65182 1 1 72 ARG NE   N 54.357 36.553 20.296 1.00 . A A . 72 ARG NE   1 1 
        53  65183 1 1 72 ARG NH1  N 52.158 35.918 19.779 1.00 . A A . 72 ARG NH1  1 1 
        53  65184 1 1 72 ARG NH2  N 53.541 36.716 18.130 1.00 . A A . 72 ARG NH2  1 1 
        53  65185 1 1 72 ARG O    O 57.907 39.496 21.441 1.00 . A A . 72 ARG O    1 1 
        53  65186 1 1 73 LEU C    C 60.504 36.442 21.976 1.00 . A A . 73 LEU C    1 1 
        53  65187 1 1 73 LEU CA   C 60.086 37.889 22.242 1.00 . A A . 73 LEU CA   1 1 
        53  65188 1 1 73 LEU CB   C 61.076 38.666 23.106 1.00 . A A . 73 LEU CB   1 1 
        53  65189 1 1 73 LEU CD1  C 63.448 37.767 22.764 1.00 . A A . 73 LEU CD1  1 1 
        53  65190 1 1 73 LEU CD2  C 62.513 39.393 21.127 1.00 . A A . 73 LEU CD2  1 1 
        53  65191 1 1 73 LEU CG   C 62.484 38.936 22.582 1.00 . A A . 73 LEU CG   1 1 
        53  65192 1 1 73 LEU H    H 58.603 37.454 23.734 1.00 . A A . 73 LEU H    1 1 
        53  65193 1 1 73 LEU HA   H 60.048 38.379 21.235 1.00 . A A . 73 LEU HA   1 1 
        53  65194 1 1 73 LEU HB2  H 60.636 39.646 23.292 1.00 . A A . 73 LEU HB2  1 1 
        53  65195 1 1 73 LEU HB3  H 61.152 38.180 24.078 1.00 . A A . 73 LEU HB3  1 1 
        53  65196 1 1 73 LEU HD11 H 63.411 37.406 23.791 1.00 . A A . 73 LEU HD11 1 1 
        53  65197 1 1 73 LEU HD12 H 63.219 36.946 22.084 1.00 . A A . 73 LEU HD12 1 1 
        53  65198 1 1 73 LEU HD13 H 64.462 38.108 22.554 1.00 . A A . 73 LEU HD13 1 1 
        53  65199 1 1 73 LEU HD21 H 62.239 38.576 20.459 1.00 . A A . 73 LEU HD21 1 1 
        53  65200 1 1 73 LEU HD22 H 61.825 40.226 20.985 1.00 . A A . 73 LEU HD22 1 1 
        53  65201 1 1 73 LEU HD23 H 63.520 39.720 20.870 1.00 . A A . 73 LEU HD23 1 1 
        53  65202 1 1 73 LEU HG   H 62.885 39.752 23.184 1.00 . A A . 73 LEU HG   1 1 
        53  65203 1 1 73 LEU N    N 58.787 38.008 22.873 1.00 . A A . 73 LEU N    1 1 
        53  65204 1 1 73 LEU O    O 61.148 36.177 20.964 1.00 . A A . 73 LEU O    1 1 
        53  65205 1 1 74 ARG C    C 59.347 33.157 23.223 1.00 . A A . 74 ARG C    1 1 
        53  65206 1 1 74 ARG CA   C 60.443 34.089 22.703 1.00 . A A . 74 ARG CA   1 1 
        53  65207 1 1 74 ARG CB   C 61.811 33.825 23.325 1.00 . A A . 74 ARG CB   1 1 
        53  65208 1 1 74 ARG CD   C 61.118 34.177 25.798 1.00 . A A . 74 ARG CD   1 1 
        53  65209 1 1 74 ARG CG   C 62.125 34.445 24.683 1.00 . A A . 74 ARG CG   1 1 
        53  65210 1 1 74 ARG CZ   C 59.800 32.228 26.619 1.00 . A A . 74 ARG CZ   1 1 
        53  65211 1 1 74 ARG H    H 59.509 35.782 23.621 1.00 . A A . 74 ARG H    1 1 
        53  65212 1 1 74 ARG HA   H 60.529 33.842 21.614 1.00 . A A . 74 ARG HA   1 1 
        53  65213 1 1 74 ARG HB2  H 61.977 32.750 23.390 1.00 . A A . 74 ARG HB2  1 1 
        53  65214 1 1 74 ARG HB3  H 62.563 34.206 22.633 1.00 . A A . 74 ARG HB3  1 1 
        53  65215 1 1 74 ARG HD2  H 61.517 34.611 26.750 1.00 . A A . 74 ARG HD2  1 1 
        53  65216 1 1 74 ARG HD3  H 60.162 34.705 25.548 1.00 . A A . 74 ARG HD3  1 1 
        53  65217 1 1 74 ARG HE   H 61.541 32.094 25.632 1.00 . A A . 74 ARG HE   1 1 
        53  65218 1 1 74 ARG HG2  H 63.104 34.088 25.003 1.00 . A A . 74 ARG HG2  1 1 
        53  65219 1 1 74 ARG HG3  H 62.204 35.527 24.571 1.00 . A A . 74 ARG HG3  1 1 
        53  65220 1 1 74 ARG HH11 H 58.932 33.983 27.228 1.00 . A A . 74 ARG HH11 1 1 
        53  65221 1 1 74 ARG HH12 H 58.115 32.500 27.700 1.00 . A A . 74 ARG HH12 1 1 
        53  65222 1 1 74 ARG HH21 H 60.269 30.271 26.236 1.00 . A A . 74 ARG HH21 1 1 
        53  65223 1 1 74 ARG HH22 H 58.849 30.560 27.241 1.00 . A A . 74 ARG HH22 1 1 
        53  65224 1 1 74 ARG N    N 60.109 35.495 22.822 1.00 . A A . 74 ARG N    1 1 
        53  65225 1 1 74 ARG NE   N 60.860 32.749 25.988 1.00 . A A . 74 ARG NE   1 1 
        53  65226 1 1 74 ARG NH1  N 58.854 32.977 27.202 1.00 . A A . 74 ARG NH1  1 1 
        53  65227 1 1 74 ARG NH2  N 59.632 30.901 26.702 1.00 . A A . 74 ARG NH2  1 1 
        53  65228 1 1 74 ARG O    O 58.392 33.606 23.854 1.00 . A A . 74 ARG O    1 1 
        53  65229 1 1 75 GLY C    C 57.362 30.766 22.253 1.00 . A A . 75 GLY C    1 1 
        53  65230 1 1 75 GLY CA   C 58.501 30.837 23.271 1.00 . A A . 75 GLY CA   1 1 
        53  65231 1 1 75 GLY H    H 60.295 31.559 22.390 1.00 . A A . 75 GLY H    1 1 
        53  65232 1 1 75 GLY HA2  H 59.012 29.841 23.289 1.00 . A A . 75 GLY HA2  1 1 
        53  65233 1 1 75 GLY HA3  H 58.059 31.018 24.285 1.00 . A A . 75 GLY HA3  1 1 
        53  65234 1 1 75 GLY N    N 59.481 31.859 22.963 1.00 . A A . 75 GLY N    1 1 
        53  65235 1 1 75 GLY O    O 57.164 31.683 21.459 1.00 . A A . 75 GLY O    1 1 
        53  65236 1 1 76 GLY C    C 54.369 28.660 22.147 1.00 . A A . 76 GLY C    1 1 
        53  65237 1 1 76 GLY CA   C 55.492 29.397 21.414 1.00 . A A . 76 GLY CA   1 1 
        53  65238 1 1 76 GLY H    H 56.845 28.961 23.019 1.00 . A A . 76 GLY H    1 1 
        53  65239 1 1 76 GLY HA2  H 55.070 30.359 21.029 1.00 . A A . 76 GLY HA2  1 1 
        53  65240 1 1 76 GLY HA3  H 55.821 28.779 20.539 1.00 . A A . 76 GLY HA3  1 1 
        53  65241 1 1 76 GLY N    N 56.620 29.662 22.285 1.00 . A A . 76 GLY N    1 1 
        53  65242 1 1 76 GLY O    O 54.363 27.411 22.113 1.00 . A A . 76 GLY O    1 1 
        53  65243 1 1 76 GLY OXT  O 53.538 29.348 22.777 1.00 . A A . 76 GLY OXT  1 1 
        54  65244 1 1  1 MET C    C 34.683 52.745 21.436 1.00 . A A .  1 MET C    1 1 
        54  65245 1 1  1 MET CA   C 33.189 52.433 21.329 1.00 . A A .  1 MET CA   1 1 
        54  65246 1 1  1 MET CB   C 32.769 51.347 22.315 1.00 . A A .  1 MET CB   1 1 
        54  65247 1 1  1 MET CE   C 34.278 47.507 23.074 1.00 . A A .  1 MET CE   1 1 
        54  65248 1 1  1 MET CG   C 33.514 50.022 22.180 1.00 . A A .  1 MET CG   1 1 
        54  65249 1 1  1 MET H1   H 31.845 51.887 19.874 1.00 . A A .  1 MET H1   1 1 
        54  65250 1 1  1 MET H2   H 33.044 52.895 19.344 1.00 . A A .  1 MET H2   1 1 
        54  65251 1 1  1 MET H3   H 33.360 51.315 19.614 1.00 . A A .  1 MET H3   1 1 
        54  65252 1 1  1 MET HA   H 32.659 53.345 21.600 1.00 . A A .  1 MET HA   1 1 
        54  65253 1 1  1 MET HB2  H 32.938 51.723 23.323 1.00 . A A .  1 MET HB2  1 1 
        54  65254 1 1  1 MET HB3  H 31.700 51.161 22.206 1.00 . A A .  1 MET HB3  1 1 
        54  65255 1 1  1 MET HE1  H 35.311 47.911 23.217 1.00 . A A .  1 MET HE1  1 1 
        54  65256 1 1  1 MET HE2  H 34.127 46.640 23.766 1.00 . A A .  1 MET HE2  1 1 
        54  65257 1 1  1 MET HE3  H 34.157 47.165 22.014 1.00 . A A .  1 MET HE3  1 1 
        54  65258 1 1  1 MET HG2  H 33.301 49.582 21.172 1.00 . A A .  1 MET HG2  1 1 
        54  65259 1 1  1 MET HG3  H 34.614 50.212 22.266 1.00 . A A .  1 MET HG3  1 1 
        54  65260 1 1  1 MET N    N 32.828 52.109 19.941 1.00 . A A .  1 MET N    1 1 
        54  65261 1 1  1 MET O    O 35.472 52.220 20.653 1.00 . A A .  1 MET O    1 1 
        54  65262 1 1  1 MET SD   S 33.069 48.803 23.442 1.00 . A A .  1 MET SD   1 1 
        54  65263 1 1  2 GLN C    C 36.969 52.783 23.836 1.00 . A A .  2 GLN C    1 1 
        54  65264 1 1  2 GLN CA   C 36.473 53.763 22.770 1.00 . A A .  2 GLN CA   1 1 
        54  65265 1 1  2 GLN CB   C 36.696 55.204 23.224 1.00 . A A .  2 GLN CB   1 1 
        54  65266 1 1  2 GLN CD   C 36.935 57.634 22.511 1.00 . A A .  2 GLN CD   1 1 
        54  65267 1 1  2 GLN CG   C 36.709 56.189 22.059 1.00 . A A .  2 GLN CG   1 1 
        54  65268 1 1  2 GLN H    H 34.365 53.911 23.079 1.00 . A A .  2 GLN H    1 1 
        54  65269 1 1  2 GLN HA   H 37.081 53.604 21.843 1.00 . A A .  2 GLN HA   1 1 
        54  65270 1 1  2 GLN HB2  H 35.918 55.481 23.935 1.00 . A A .  2 GLN HB2  1 1 
        54  65271 1 1  2 GLN HB3  H 37.659 55.271 23.728 1.00 . A A .  2 GLN HB3  1 1 
        54  65272 1 1  2 GLN HE21 H 37.845 58.165 20.740 1.00 . A A .  2 GLN HE21 1 1 
        54  65273 1 1  2 GLN HE22 H 37.657 59.466 21.990 1.00 . A A .  2 GLN HE22 1 1 
        54  65274 1 1  2 GLN HG2  H 37.505 55.909 21.370 1.00 . A A .  2 GLN HG2  1 1 
        54  65275 1 1  2 GLN HG3  H 35.761 56.143 21.523 1.00 . A A .  2 GLN HG3  1 1 
        54  65276 1 1  2 GLN N    N 35.083 53.533 22.430 1.00 . A A .  2 GLN N    1 1 
        54  65277 1 1  2 GLN NE2  N 37.551 58.476 21.687 1.00 . A A .  2 GLN NE2  1 1 
        54  65278 1 1  2 GLN O    O 36.294 52.563 24.838 1.00 . A A .  2 GLN O    1 1 
        54  65279 1 1  2 GLN OE1  O 36.549 58.058 23.598 1.00 . A A .  2 GLN OE1  1 1 
        54  65280 1 1  3 ILE C    C 40.352 52.161 24.739 1.00 . A A .  3 ILE C    1 1 
        54  65281 1 1  3 ILE CA   C 38.948 51.560 24.652 1.00 . A A .  3 ILE CA   1 1 
        54  65282 1 1  3 ILE CB   C 38.978 50.049 24.444 1.00 . A A .  3 ILE CB   1 1 
        54  65283 1 1  3 ILE CD1  C 39.950 48.136 23.039 1.00 . A A .  3 ILE CD1  1 1 
        54  65284 1 1  3 ILE CG1  C 39.690 49.636 23.160 1.00 . A A .  3 ILE CG1  1 1 
        54  65285 1 1  3 ILE CG2  C 37.566 49.474 24.529 1.00 . A A .  3 ILE CG2  1 1 
        54  65286 1 1  3 ILE H    H 38.685 52.519 22.774 1.00 . A A .  3 ILE H    1 1 
        54  65287 1 1  3 ILE HA   H 38.450 51.743 25.639 1.00 . A A .  3 ILE HA   1 1 
        54  65288 1 1  3 ILE HB   H 39.539 49.625 25.276 1.00 . A A .  3 ILE HB   1 1 
        54  65289 1 1  3 ILE HD11 H 40.527 47.794 23.898 1.00 . A A .  3 ILE HD11 1 1 
        54  65290 1 1  3 ILE HD12 H 39.012 47.583 22.980 1.00 . A A .  3 ILE HD12 1 1 
        54  65291 1 1  3 ILE HD13 H 40.520 47.941 22.130 1.00 . A A .  3 ILE HD13 1 1 
        54  65292 1 1  3 ILE HG12 H 39.112 49.963 22.295 1.00 . A A .  3 ILE HG12 1 1 
        54  65293 1 1  3 ILE HG13 H 40.663 50.126 23.112 1.00 . A A .  3 ILE HG13 1 1 
        54  65294 1 1  3 ILE HG21 H 37.069 49.841 25.428 1.00 . A A .  3 ILE HG21 1 1 
        54  65295 1 1  3 ILE HG22 H 36.979 49.762 23.659 1.00 . A A .  3 ILE HG22 1 1 
        54  65296 1 1  3 ILE HG23 H 37.604 48.386 24.597 1.00 . A A .  3 ILE HG23 1 1 
        54  65297 1 1  3 ILE N    N 38.176 52.260 23.644 1.00 . A A .  3 ILE N    1 1 
        54  65298 1 1  3 ILE O    O 40.842 52.764 23.787 1.00 . A A .  3 ILE O    1 1 
        54  65299 1 1  4 PHE C    C 43.398 51.351 26.080 1.00 . A A .  4 PHE C    1 1 
        54  65300 1 1  4 PHE CA   C 42.356 52.472 26.116 1.00 . A A .  4 PHE CA   1 1 
        54  65301 1 1  4 PHE CB   C 42.396 53.221 27.445 1.00 . A A .  4 PHE CB   1 1 
        54  65302 1 1  4 PHE CD1  C 41.253 55.339 26.681 1.00 . A A .  4 PHE CD1  1 1 
        54  65303 1 1  4 PHE CD2  C 40.403 54.204 28.640 1.00 . A A .  4 PHE CD2  1 1 
        54  65304 1 1  4 PHE CE1  C 40.245 56.303 26.805 1.00 . A A .  4 PHE CE1  1 1 
        54  65305 1 1  4 PHE CE2  C 39.407 55.178 28.783 1.00 . A A .  4 PHE CE2  1 1 
        54  65306 1 1  4 PHE CG   C 41.332 54.283 27.596 1.00 . A A .  4 PHE CG   1 1 
        54  65307 1 1  4 PHE CZ   C 39.325 56.225 27.857 1.00 . A A .  4 PHE CZ   1 1 
        54  65308 1 1  4 PHE H    H 40.562 51.424 26.633 1.00 . A A .  4 PHE H    1 1 
        54  65309 1 1  4 PHE HA   H 42.628 53.196 25.306 1.00 . A A .  4 PHE HA   1 1 
        54  65310 1 1  4 PHE HB2  H 42.303 52.498 28.255 1.00 . A A .  4 PHE HB2  1 1 
        54  65311 1 1  4 PHE HB3  H 43.369 53.701 27.538 1.00 . A A .  4 PHE HB3  1 1 
        54  65312 1 1  4 PHE HD1  H 41.956 55.406 25.865 1.00 . A A .  4 PHE HD1  1 1 
        54  65313 1 1  4 PHE HD2  H 40.455 53.384 29.342 1.00 . A A .  4 PHE HD2  1 1 
        54  65314 1 1  4 PHE HE1  H 40.178 57.104 26.084 1.00 . A A .  4 PHE HE1  1 1 
        54  65315 1 1  4 PHE HE2  H 38.702 55.125 29.599 1.00 . A A .  4 PHE HE2  1 1 
        54  65316 1 1  4 PHE HZ   H 38.554 56.975 27.953 1.00 . A A .  4 PHE HZ   1 1 
        54  65317 1 1  4 PHE N    N 41.019 51.969 25.874 1.00 . A A .  4 PHE N    1 1 
        54  65318 1 1  4 PHE O    O 43.119 50.214 26.456 1.00 . A A .  4 PHE O    1 1 
        54  65319 1 1  5 VAL C    C 46.873 51.553 26.534 1.00 . A A .  5 VAL C    1 1 
        54  65320 1 1  5 VAL CA   C 45.783 50.824 25.744 1.00 . A A .  5 VAL CA   1 1 
        54  65321 1 1  5 VAL CB   C 46.273 50.387 24.366 1.00 . A A .  5 VAL CB   1 1 
        54  65322 1 1  5 VAL CG1  C 47.442 49.414 24.480 1.00 . A A .  5 VAL CG1  1 1 
        54  65323 1 1  5 VAL CG2  C 45.178 49.692 23.561 1.00 . A A .  5 VAL CG2  1 1 
        54  65324 1 1  5 VAL H    H 44.762 52.637 25.283 1.00 . A A .  5 VAL H    1 1 
        54  65325 1 1  5 VAL HA   H 45.510 49.895 26.306 1.00 . A A .  5 VAL HA   1 1 
        54  65326 1 1  5 VAL HB   H 46.603 51.264 23.807 1.00 . A A .  5 VAL HB   1 1 
        54  65327 1 1  5 VAL HG11 H 47.158 48.552 25.084 1.00 . A A .  5 VAL HG11 1 1 
        54  65328 1 1  5 VAL HG12 H 47.742 49.072 23.489 1.00 . A A .  5 VAL HG12 1 1 
        54  65329 1 1  5 VAL HG13 H 48.300 49.903 24.942 1.00 . A A .  5 VAL HG13 1 1 
        54  65330 1 1  5 VAL HG21 H 44.343 50.375 23.397 1.00 . A A .  5 VAL HG21 1 1 
        54  65331 1 1  5 VAL HG22 H 45.575 49.396 22.590 1.00 . A A .  5 VAL HG22 1 1 
        54  65332 1 1  5 VAL HG23 H 44.815 48.810 24.089 1.00 . A A .  5 VAL HG23 1 1 
        54  65333 1 1  5 VAL N    N 44.618 51.682 25.667 1.00 . A A .  5 VAL N    1 1 
        54  65334 1 1  5 VAL O    O 47.175 52.708 26.245 1.00 . A A .  5 VAL O    1 1 
        54  65335 1 1  6 LYS C    C 49.736 50.526 28.385 1.00 . A A .  6 LYS C    1 1 
        54  65336 1 1  6 LYS CA   C 48.495 51.423 28.382 1.00 . A A .  6 LYS CA   1 1 
        54  65337 1 1  6 LYS CB   C 47.961 51.651 29.794 1.00 . A A .  6 LYS CB   1 1 
        54  65338 1 1  6 LYS CD   C 46.533 53.197 31.217 1.00 . A A .  6 LYS CD   1 1 
        54  65339 1 1  6 LYS CE   C 45.727 54.488 31.124 1.00 . A A .  6 LYS CE   1 1 
        54  65340 1 1  6 LYS CG   C 46.981 52.821 29.808 1.00 . A A .  6 LYS CG   1 1 
        54  65341 1 1  6 LYS H    H 47.118 49.922 27.715 1.00 . A A .  6 LYS H    1 1 
        54  65342 1 1  6 LYS HA   H 48.833 52.415 27.990 1.00 . A A .  6 LYS HA   1 1 
        54  65343 1 1  6 LYS HB2  H 47.474 50.748 30.163 1.00 . A A .  6 LYS HB2  1 1 
        54  65344 1 1  6 LYS HB3  H 48.791 51.893 30.457 1.00 . A A .  6 LYS HB3  1 1 
        54  65345 1 1  6 LYS HD2  H 45.925 52.395 31.638 1.00 . A A .  6 LYS HD2  1 1 
        54  65346 1 1  6 LYS HD3  H 47.399 53.354 31.860 1.00 . A A .  6 LYS HD3  1 1 
        54  65347 1 1  6 LYS HE2  H 46.411 55.292 30.848 1.00 . A A .  6 LYS HE2  1 1 
        54  65348 1 1  6 LYS HE3  H 44.968 54.391 30.348 1.00 . A A .  6 LYS HE3  1 1 
        54  65349 1 1  6 LYS HG2  H 47.474 53.685 29.363 1.00 . A A .  6 LYS HG2  1 1 
        54  65350 1 1  6 LYS HG3  H 46.103 52.573 29.211 1.00 . A A .  6 LYS HG3  1 1 
        54  65351 1 1  6 LYS HZ1  H 44.672 55.738 32.369 1.00 . A A .  6 LYS HZ1  1 1 
        54  65352 1 1  6 LYS HZ2  H 44.300 54.175 32.563 1.00 . A A .  6 LYS HZ2  1 1 
        54  65353 1 1  6 LYS HZ3  H 45.698 54.733 33.185 1.00 . A A .  6 LYS HZ3  1 1 
        54  65354 1 1  6 LYS N    N 47.451 50.890 27.531 1.00 . A A .  6 LYS N    1 1 
        54  65355 1 1  6 LYS NZ   N 45.068 54.810 32.399 1.00 . A A .  6 LYS NZ   1 1 
        54  65356 1 1  6 LYS O    O 49.622 49.305 28.330 1.00 . A A .  6 LYS O    1 1 
        54  65357 1 1  7 THR C    C 53.107 50.748 29.528 1.00 . A A .  7 THR C    1 1 
        54  65358 1 1  7 THR CA   C 52.198 50.484 28.326 1.00 . A A .  7 THR CA   1 1 
        54  65359 1 1  7 THR CB   C 52.903 50.904 27.039 1.00 . A A .  7 THR CB   1 1 
        54  65360 1 1  7 THR CG2  C 52.123 50.550 25.777 1.00 . A A .  7 THR CG2  1 1 
        54  65361 1 1  7 THR H    H 50.918 52.182 28.465 1.00 . A A .  7 THR H    1 1 
        54  65362 1 1  7 THR HA   H 52.043 49.377 28.271 1.00 . A A .  7 THR HA   1 1 
        54  65363 1 1  7 THR HB   H 53.892 50.383 26.986 1.00 . A A .  7 THR HB   1 1 
        54  65364 1 1  7 THR HG1  H 52.294 52.735 26.878 1.00 . A A .  7 THR HG1  1 1 
        54  65365 1 1  7 THR HG21 H 52.664 50.893 24.895 1.00 . A A .  7 THR HG21 1 1 
        54  65366 1 1  7 THR HG22 H 52.031 49.466 25.720 1.00 . A A .  7 THR HG22 1 1 
        54  65367 1 1  7 THR HG23 H 51.133 51.009 25.783 1.00 . A A .  7 THR HG23 1 1 
        54  65368 1 1  7 THR N    N 50.913 51.142 28.450 1.00 . A A .  7 THR N    1 1 
        54  65369 1 1  7 THR O    O 52.887 51.687 30.290 1.00 . A A .  7 THR O    1 1 
        54  65370 1 1  7 THR OG1  O 53.134 52.295 27.034 1.00 . A A .  7 THR OG1  1 1 
        54  65371 1 1  8 LEU C    C 55.858 51.250 30.943 1.00 . A A .  8 LEU C    1 1 
        54  65372 1 1  8 LEU CA   C 55.038 49.963 30.834 1.00 . A A .  8 LEU CA   1 1 
        54  65373 1 1  8 LEU CB   C 55.951 48.742 30.790 1.00 . A A .  8 LEU CB   1 1 
        54  65374 1 1  8 LEU CD1  C 54.339 46.849 30.144 1.00 . A A .  8 LEU CD1  1 1 
        54  65375 1 1  8 LEU CD2  C 56.429 46.365 31.326 1.00 . A A .  8 LEU CD2  1 1 
        54  65376 1 1  8 LEU CG   C 55.322 47.404 31.172 1.00 . A A .  8 LEU CG   1 1 
        54  65377 1 1  8 LEU H    H 54.240 49.112 29.061 1.00 . A A .  8 LEU H    1 1 
        54  65378 1 1  8 LEU HA   H 54.424 49.905 31.769 1.00 . A A .  8 LEU HA   1 1 
        54  65379 1 1  8 LEU HB2  H 56.393 48.660 29.798 1.00 . A A .  8 LEU HB2  1 1 
        54  65380 1 1  8 LEU HB3  H 56.769 48.923 31.487 1.00 . A A .  8 LEU HB3  1 1 
        54  65381 1 1  8 LEU HD11 H 53.434 47.454 30.117 1.00 . A A .  8 LEU HD11 1 1 
        54  65382 1 1  8 LEU HD12 H 54.796 46.822 29.154 1.00 . A A .  8 LEU HD12 1 1 
        54  65383 1 1  8 LEU HD13 H 54.043 45.840 30.428 1.00 . A A .  8 LEU HD13 1 1 
        54  65384 1 1  8 LEU HD21 H 57.142 46.693 32.083 1.00 . A A .  8 LEU HD21 1 1 
        54  65385 1 1  8 LEU HD22 H 56.003 45.416 31.651 1.00 . A A .  8 LEU HD22 1 1 
        54  65386 1 1  8 LEU HD23 H 56.949 46.221 30.379 1.00 . A A .  8 LEU HD23 1 1 
        54  65387 1 1  8 LEU HG   H 54.817 47.510 32.131 1.00 . A A .  8 LEU HG   1 1 
        54  65388 1 1  8 LEU N    N 54.143 49.931 29.694 1.00 . A A .  8 LEU N    1 1 
        54  65389 1 1  8 LEU O    O 56.256 51.616 32.047 1.00 . A A .  8 LEU O    1 1 
        54  65390 1 1  9 THR C    C 55.684 54.447 30.057 1.00 . A A .  9 THR C    1 1 
        54  65391 1 1  9 THR CA   C 56.651 53.294 29.783 1.00 . A A .  9 THR CA   1 1 
        54  65392 1 1  9 THR CB   C 57.336 53.536 28.441 1.00 . A A .  9 THR CB   1 1 
        54  65393 1 1  9 THR CG2  C 58.647 52.770 28.291 1.00 . A A .  9 THR CG2  1 1 
        54  65394 1 1  9 THR H    H 55.747 51.552 28.947 1.00 . A A .  9 THR H    1 1 
        54  65395 1 1  9 THR HA   H 57.422 53.367 30.591 1.00 . A A .  9 THR HA   1 1 
        54  65396 1 1  9 THR HB   H 57.577 54.624 28.331 1.00 . A A .  9 THR HB   1 1 
        54  65397 1 1  9 THR HG1  H 56.535 52.206 27.302 1.00 . A A .  9 THR HG1  1 1 
        54  65398 1 1  9 THR HG21 H 58.506 51.710 28.504 1.00 . A A .  9 THR HG21 1 1 
        54  65399 1 1  9 THR HG22 H 59.024 52.893 27.276 1.00 . A A .  9 THR HG22 1 1 
        54  65400 1 1  9 THR HG23 H 59.381 53.179 28.985 1.00 . A A .  9 THR HG23 1 1 
        54  65401 1 1  9 THR N    N 56.051 51.977 29.847 1.00 . A A .  9 THR N    1 1 
        54  65402 1 1  9 THR O    O 56.069 55.612 29.974 1.00 . A A .  9 THR O    1 1 
        54  65403 1 1  9 THR OG1  O 56.488 53.161 27.378 1.00 . A A .  9 THR OG1  1 1 
        54  65404 1 1 10 GLY C    C 52.783 55.854 29.492 1.00 . A A . 10 GLY C    1 1 
        54  65405 1 1 10 GLY CA   C 53.433 55.175 30.701 1.00 . A A . 10 GLY CA   1 1 
        54  65406 1 1 10 GLY H    H 54.136 53.170 30.432 1.00 . A A . 10 GLY H    1 1 
        54  65407 1 1 10 GLY HA2  H 52.616 54.706 31.306 1.00 . A A . 10 GLY HA2  1 1 
        54  65408 1 1 10 GLY HA3  H 53.902 55.967 31.339 1.00 . A A . 10 GLY HA3  1 1 
        54  65409 1 1 10 GLY N    N 54.423 54.169 30.377 1.00 . A A . 10 GLY N    1 1 
        54  65410 1 1 10 GLY O    O 52.024 56.802 29.679 1.00 . A A . 10 GLY O    1 1 
        54  65411 1 1 11 LYS C    C 50.959 55.252 27.037 1.00 . A A . 11 LYS C    1 1 
        54  65412 1 1 11 LYS CA   C 52.367 55.853 27.084 1.00 . A A . 11 LYS CA   1 1 
        54  65413 1 1 11 LYS CB   C 53.194 55.550 25.838 1.00 . A A . 11 LYS CB   1 1 
        54  65414 1 1 11 LYS CD   C 52.416 57.460 24.310 1.00 . A A . 11 LYS CD   1 1 
        54  65415 1 1 11 LYS CE   C 51.780 57.823 22.971 1.00 . A A . 11 LYS CE   1 1 
        54  65416 1 1 11 LYS CG   C 52.574 55.954 24.504 1.00 . A A . 11 LYS CG   1 1 
        54  65417 1 1 11 LYS H    H 53.662 54.551 28.202 1.00 . A A . 11 LYS H    1 1 
        54  65418 1 1 11 LYS HA   H 52.297 56.968 27.164 1.00 . A A . 11 LYS HA   1 1 
        54  65419 1 1 11 LYS HB2  H 54.160 56.048 25.932 1.00 . A A . 11 LYS HB2  1 1 
        54  65420 1 1 11 LYS HB3  H 53.394 54.480 25.794 1.00 . A A . 11 LYS HB3  1 1 
        54  65421 1 1 11 LYS HD2  H 51.776 57.852 25.099 1.00 . A A . 11 LYS HD2  1 1 
        54  65422 1 1 11 LYS HD3  H 53.392 57.940 24.390 1.00 . A A . 11 LYS HD3  1 1 
        54  65423 1 1 11 LYS HE2  H 50.820 57.313 22.881 1.00 . A A . 11 LYS HE2  1 1 
        54  65424 1 1 11 LYS HE3  H 51.583 58.896 22.974 1.00 . A A . 11 LYS HE3  1 1 
        54  65425 1 1 11 LYS HG2  H 53.216 55.572 23.711 1.00 . A A . 11 LYS HG2  1 1 
        54  65426 1 1 11 LYS HG3  H 51.599 55.477 24.399 1.00 . A A . 11 LYS HG3  1 1 
        54  65427 1 1 11 LYS HZ1  H 52.205 57.868 20.968 1.00 . A A . 11 LYS HZ1  1 1 
        54  65428 1 1 11 LYS HZ2  H 53.533 57.950 21.863 1.00 . A A . 11 LYS HZ2  1 1 
        54  65429 1 1 11 LYS HZ3  H 52.728 56.512 21.674 1.00 . A A . 11 LYS HZ3  1 1 
        54  65430 1 1 11 LYS N    N 53.046 55.386 28.276 1.00 . A A . 11 LYS N    1 1 
        54  65431 1 1 11 LYS NZ   N 52.627 57.508 21.812 1.00 . A A . 11 LYS NZ   1 1 
        54  65432 1 1 11 LYS O    O 50.813 54.033 27.077 1.00 . A A . 11 LYS O    1 1 
        54  65433 1 1 12 THR C    C 48.096 56.077 25.346 1.00 . A A . 12 THR C    1 1 
        54  65434 1 1 12 THR CA   C 48.555 55.798 26.778 1.00 . A A . 12 THR CA   1 1 
        54  65435 1 1 12 THR CB   C 47.703 56.562 27.788 1.00 . A A . 12 THR CB   1 1 
        54  65436 1 1 12 THR CG2  C 46.220 56.207 27.724 1.00 . A A . 12 THR CG2  1 1 
        54  65437 1 1 12 THR H    H 50.200 57.133 26.992 1.00 . A A . 12 THR H    1 1 
        54  65438 1 1 12 THR HA   H 48.417 54.705 26.981 1.00 . A A . 12 THR HA   1 1 
        54  65439 1 1 12 THR HB   H 47.820 57.662 27.619 1.00 . A A . 12 THR HB   1 1 
        54  65440 1 1 12 THR HG1  H 47.623 56.848 29.683 1.00 . A A . 12 THR HG1  1 1 
        54  65441 1 1 12 THR HG21 H 46.086 55.129 27.813 1.00 . A A . 12 THR HG21 1 1 
        54  65442 1 1 12 THR HG22 H 45.682 56.705 28.530 1.00 . A A . 12 THR HG22 1 1 
        54  65443 1 1 12 THR HG23 H 45.798 56.552 26.780 1.00 . A A . 12 THR HG23 1 1 
        54  65444 1 1 12 THR N    N 49.959 56.122 26.934 1.00 . A A . 12 THR N    1 1 
        54  65445 1 1 12 THR O    O 48.478 57.084 24.754 1.00 . A A . 12 THR O    1 1 
        54  65446 1 1 12 THR OG1  O 48.118 56.264 29.102 1.00 . A A . 12 THR OG1  1 1 
        54  65447 1 1 13 ILE C    C 45.208 55.000 23.548 1.00 . A A . 13 ILE C    1 1 
        54  65448 1 1 13 ILE CA   C 46.717 55.229 23.457 1.00 . A A . 13 ILE CA   1 1 
        54  65449 1 1 13 ILE CB   C 47.395 54.183 22.576 1.00 . A A . 13 ILE CB   1 1 
        54  65450 1 1 13 ILE CD1  C 49.591 53.304 23.559 1.00 . A A . 13 ILE CD1  1 1 
        54  65451 1 1 13 ILE CG1  C 48.919 54.265 22.582 1.00 . A A . 13 ILE CG1  1 1 
        54  65452 1 1 13 ILE CG2  C 46.932 54.278 21.125 1.00 . A A . 13 ILE CG2  1 1 
        54  65453 1 1 13 ILE H    H 47.002 54.378 25.385 1.00 . A A . 13 ILE H    1 1 
        54  65454 1 1 13 ILE HA   H 46.902 56.233 22.996 1.00 . A A . 13 ILE HA   1 1 
        54  65455 1 1 13 ILE HB   H 47.099 53.198 22.935 1.00 . A A . 13 ILE HB   1 1 
        54  65456 1 1 13 ILE HD11 H 50.673 53.378 23.451 1.00 . A A . 13 ILE HD11 1 1 
        54  65457 1 1 13 ILE HD12 H 49.334 53.543 24.591 1.00 . A A . 13 ILE HD12 1 1 
        54  65458 1 1 13 ILE HD13 H 49.286 52.281 23.339 1.00 . A A . 13 ILE HD13 1 1 
        54  65459 1 1 13 ILE HG12 H 49.305 54.010 21.595 1.00 . A A . 13 ILE HG12 1 1 
        54  65460 1 1 13 ILE HG13 H 49.249 55.283 22.790 1.00 . A A . 13 ILE HG13 1 1 
        54  65461 1 1 13 ILE HG21 H 47.391 53.485 20.535 1.00 . A A . 13 ILE HG21 1 1 
        54  65462 1 1 13 ILE HG22 H 45.852 54.157 21.043 1.00 . A A . 13 ILE HG22 1 1 
        54  65463 1 1 13 ILE HG23 H 47.223 55.240 20.701 1.00 . A A . 13 ILE HG23 1 1 
        54  65464 1 1 13 ILE N    N 47.266 55.194 24.797 1.00 . A A . 13 ILE N    1 1 
        54  65465 1 1 13 ILE O    O 44.770 54.210 24.381 1.00 . A A . 13 ILE O    1 1 
        54  65466 1 1 14 THR C    C 42.721 54.658 21.224 1.00 . A A . 14 THR C    1 1 
        54  65467 1 1 14 THR CA   C 42.992 55.353 22.560 1.00 . A A . 14 THR CA   1 1 
        54  65468 1 1 14 THR CB   C 42.145 56.617 22.678 1.00 . A A . 14 THR CB   1 1 
        54  65469 1 1 14 THR CG2  C 40.645 56.336 22.694 1.00 . A A . 14 THR CG2  1 1 
        54  65470 1 1 14 THR H    H 44.837 56.268 21.995 1.00 . A A . 14 THR H    1 1 
        54  65471 1 1 14 THR HA   H 42.666 54.670 23.387 1.00 . A A . 14 THR HA   1 1 
        54  65472 1 1 14 THR HB   H 42.375 57.294 21.817 1.00 . A A . 14 THR HB   1 1 
        54  65473 1 1 14 THR HG1  H 43.304 57.646 23.824 1.00 . A A . 14 THR HG1  1 1 
        54  65474 1 1 14 THR HG21 H 40.324 55.934 21.733 1.00 . A A . 14 THR HG21 1 1 
        54  65475 1 1 14 THR HG22 H 40.405 55.625 23.483 1.00 . A A . 14 THR HG22 1 1 
        54  65476 1 1 14 THR HG23 H 40.102 57.265 22.872 1.00 . A A . 14 THR HG23 1 1 
        54  65477 1 1 14 THR N    N 44.406 55.638 22.700 1.00 . A A . 14 THR N    1 1 
        54  65478 1 1 14 THR O    O 43.211 55.091 20.183 1.00 . A A . 14 THR O    1 1 
        54  65479 1 1 14 THR OG1  O 42.412 57.296 23.884 1.00 . A A . 14 THR OG1  1 1 
        54  65480 1 1 15 LEU C    C 39.932 53.082 19.926 1.00 . A A . 15 LEU C    1 1 
        54  65481 1 1 15 LEU CA   C 41.445 52.902 20.061 1.00 . A A . 15 LEU CA   1 1 
        54  65482 1 1 15 LEU CB   C 41.777 51.413 20.118 1.00 . A A . 15 LEU CB   1 1 
        54  65483 1 1 15 LEU CD1  C 43.363 49.531 20.346 1.00 . A A . 15 LEU CD1  1 1 
        54  65484 1 1 15 LEU CD2  C 44.173 51.606 19.260 1.00 . A A . 15 LEU CD2  1 1 
        54  65485 1 1 15 LEU CG   C 43.244 51.053 20.336 1.00 . A A . 15 LEU CG   1 1 
        54  65486 1 1 15 LEU H    H 41.541 53.283 22.156 1.00 . A A . 15 LEU H    1 1 
        54  65487 1 1 15 LEU HA   H 41.941 53.333 19.155 1.00 . A A . 15 LEU HA   1 1 
        54  65488 1 1 15 LEU HB2  H 41.194 50.970 20.926 1.00 . A A . 15 LEU HB2  1 1 
        54  65489 1 1 15 LEU HB3  H 41.445 50.956 19.186 1.00 . A A . 15 LEU HB3  1 1 
        54  65490 1 1 15 LEU HD11 H 43.090 49.126 19.372 1.00 . A A . 15 LEU HD11 1 1 
        54  65491 1 1 15 LEU HD12 H 44.390 49.251 20.581 1.00 . A A . 15 LEU HD12 1 1 
        54  65492 1 1 15 LEU HD13 H 42.713 49.112 21.113 1.00 . A A . 15 LEU HD13 1 1 
        54  65493 1 1 15 LEU HD21 H 45.184 51.229 19.415 1.00 . A A . 15 LEU HD21 1 1 
        54  65494 1 1 15 LEU HD22 H 43.822 51.308 18.272 1.00 . A A . 15 LEU HD22 1 1 
        54  65495 1 1 15 LEU HD23 H 44.197 52.695 19.316 1.00 . A A . 15 LEU HD23 1 1 
        54  65496 1 1 15 LEU HG   H 43.573 51.429 21.305 1.00 . A A . 15 LEU HG   1 1 
        54  65497 1 1 15 LEU N    N 41.928 53.590 21.241 1.00 . A A . 15 LEU N    1 1 
        54  65498 1 1 15 LEU O    O 39.222 53.114 20.929 1.00 . A A . 15 LEU O    1 1 
        54  65499 1 1 16 GLU C    C 37.731 51.606 17.812 1.00 . A A . 16 GLU C    1 1 
        54  65500 1 1 16 GLU CA   C 38.029 52.994 18.382 1.00 . A A . 16 GLU CA   1 1 
        54  65501 1 1 16 GLU CB   C 37.531 54.141 17.507 1.00 . A A . 16 GLU CB   1 1 
        54  65502 1 1 16 GLU CD   C 39.457 55.551 16.588 1.00 . A A . 16 GLU CD   1 1 
        54  65503 1 1 16 GLU CG   C 38.383 54.502 16.294 1.00 . A A . 16 GLU CG   1 1 
        54  65504 1 1 16 GLU H    H 40.104 53.027 17.896 1.00 . A A . 16 GLU H    1 1 
        54  65505 1 1 16 GLU HA   H 37.461 53.063 19.345 1.00 . A A . 16 GLU HA   1 1 
        54  65506 1 1 16 GLU HB2  H 36.541 53.865 17.146 1.00 . A A . 16 GLU HB2  1 1 
        54  65507 1 1 16 GLU HB3  H 37.408 55.026 18.133 1.00 . A A . 16 GLU HB3  1 1 
        54  65508 1 1 16 GLU HG2  H 38.834 53.602 15.874 1.00 . A A . 16 GLU HG2  1 1 
        54  65509 1 1 16 GLU HG3  H 37.722 54.908 15.528 1.00 . A A . 16 GLU HG3  1 1 
        54  65510 1 1 16 GLU N    N 39.439 53.112 18.691 1.00 . A A . 16 GLU N    1 1 
        54  65511 1 1 16 GLU O    O 38.380 51.148 16.873 1.00 . A A . 16 GLU O    1 1 
        54  65512 1 1 16 GLU OE1  O 39.101 56.726 16.820 1.00 . A A . 16 GLU OE1  1 1 
        54  65513 1 1 16 GLU OE2  O 40.666 55.243 16.501 1.00 . A A . 16 GLU OE2  1 1 
        54  65514 1 1 17 VAL C    C 35.024 49.175 18.263 1.00 . A A . 17 VAL C    1 1 
        54  65515 1 1 17 VAL CA   C 36.519 49.492 18.215 1.00 . A A . 17 VAL CA   1 1 
        54  65516 1 1 17 VAL CB   C 37.260 48.604 19.209 1.00 . A A . 17 VAL CB   1 1 
        54  65517 1 1 17 VAL CG1  C 38.778 48.705 19.090 1.00 . A A . 17 VAL CG1  1 1 
        54  65518 1 1 17 VAL CG2  C 36.869 48.888 20.657 1.00 . A A . 17 VAL CG2  1 1 
        54  65519 1 1 17 VAL H    H 36.285 51.340 19.228 1.00 . A A . 17 VAL H    1 1 
        54  65520 1 1 17 VAL HA   H 36.851 49.215 17.181 1.00 . A A . 17 VAL HA   1 1 
        54  65521 1 1 17 VAL HB   H 36.997 47.568 18.996 1.00 . A A . 17 VAL HB   1 1 
        54  65522 1 1 17 VAL HG11 H 39.076 48.490 18.064 1.00 . A A . 17 VAL HG11 1 1 
        54  65523 1 1 17 VAL HG12 H 39.118 49.703 19.371 1.00 . A A . 17 VAL HG12 1 1 
        54  65524 1 1 17 VAL HG13 H 39.250 47.978 19.750 1.00 . A A . 17 VAL HG13 1 1 
        54  65525 1 1 17 VAL HG21 H 35.805 48.700 20.802 1.00 . A A . 17 VAL HG21 1 1 
        54  65526 1 1 17 VAL HG22 H 37.427 48.230 21.325 1.00 . A A . 17 VAL HG22 1 1 
        54  65527 1 1 17 VAL HG23 H 37.095 49.922 20.920 1.00 . A A . 17 VAL HG23 1 1 
        54  65528 1 1 17 VAL N    N 36.797 50.897 18.438 1.00 . A A . 17 VAL N    1 1 
        54  65529 1 1 17 VAL O    O 34.236 49.894 18.876 1.00 . A A . 17 VAL O    1 1 
        54  65530 1 1 18 GLU C    C 33.682 46.118 18.771 1.00 . A A . 18 GLU C    1 1 
        54  65531 1 1 18 GLU CA   C 33.401 47.359 17.921 1.00 . A A . 18 GLU CA   1 1 
        54  65532 1 1 18 GLU CB   C 32.746 46.956 16.604 1.00 . A A . 18 GLU CB   1 1 
        54  65533 1 1 18 GLU CD   C 30.902 48.687 16.349 1.00 . A A . 18 GLU CD   1 1 
        54  65534 1 1 18 GLU CG   C 32.205 48.122 15.782 1.00 . A A . 18 GLU CG   1 1 
        54  65535 1 1 18 GLU H    H 35.396 47.487 17.203 1.00 . A A . 18 GLU H    1 1 
        54  65536 1 1 18 GLU HA   H 32.713 48.046 18.475 1.00 . A A . 18 GLU HA   1 1 
        54  65537 1 1 18 GLU HB2  H 33.483 46.417 16.007 1.00 . A A . 18 GLU HB2  1 1 
        54  65538 1 1 18 GLU HB3  H 31.926 46.269 16.812 1.00 . A A . 18 GLU HB3  1 1 
        54  65539 1 1 18 GLU HG2  H 32.954 48.910 15.707 1.00 . A A . 18 GLU HG2  1 1 
        54  65540 1 1 18 GLU HG3  H 32.007 47.759 14.772 1.00 . A A . 18 GLU HG3  1 1 
        54  65541 1 1 18 GLU N    N 34.652 48.047 17.667 1.00 . A A . 18 GLU N    1 1 
        54  65542 1 1 18 GLU O    O 34.731 45.505 18.586 1.00 . A A . 18 GLU O    1 1 
        54  65543 1 1 18 GLU OE1  O 29.852 48.016 16.244 1.00 . A A . 18 GLU OE1  1 1 
        54  65544 1 1 18 GLU OE2  O 30.912 49.820 16.878 1.00 . A A . 18 GLU OE2  1 1 
        54  65545 1 1 19 PRO C    C 33.211 43.182 19.551 1.00 . A A . 19 PRO C    1 1 
        54  65546 1 1 19 PRO CA   C 32.955 44.440 20.383 1.00 . A A . 19 PRO CA   1 1 
        54  65547 1 1 19 PRO CB   C 31.691 44.295 21.226 1.00 . A A . 19 PRO CB   1 1 
        54  65548 1 1 19 PRO CD   C 31.634 46.409 20.128 1.00 . A A . 19 PRO CD   1 1 
        54  65549 1 1 19 PRO CG   C 31.228 45.735 21.436 1.00 . A A . 19 PRO CG   1 1 
        54  65550 1 1 19 PRO HA   H 33.828 44.580 21.071 1.00 . A A . 19 PRO HA   1 1 
        54  65551 1 1 19 PRO HB2  H 30.928 43.749 20.674 1.00 . A A . 19 PRO HB2  1 1 
        54  65552 1 1 19 PRO HB3  H 31.906 43.804 22.175 1.00 . A A . 19 PRO HB3  1 1 
        54  65553 1 1 19 PRO HD2  H 30.799 46.333 19.385 1.00 . A A . 19 PRO HD2  1 1 
        54  65554 1 1 19 PRO HD3  H 31.889 47.481 20.328 1.00 . A A . 19 PRO HD3  1 1 
        54  65555 1 1 19 PRO HG2  H 30.154 45.802 21.607 1.00 . A A . 19 PRO HG2  1 1 
        54  65556 1 1 19 PRO HG3  H 31.776 46.183 22.265 1.00 . A A . 19 PRO HG3  1 1 
        54  65557 1 1 19 PRO N    N 32.776 45.668 19.635 1.00 . A A . 19 PRO N    1 1 
        54  65558 1 1 19 PRO O    O 33.803 42.234 20.063 1.00 . A A . 19 PRO O    1 1 
        54  65559 1 1 20 SER C    C 34.495 42.145 16.713 1.00 . A A . 20 SER C    1 1 
        54  65560 1 1 20 SER CA   C 33.093 42.113 17.327 1.00 . A A . 20 SER CA   1 1 
        54  65561 1 1 20 SER CB   C 32.039 42.119 16.224 1.00 . A A . 20 SER CB   1 1 
        54  65562 1 1 20 SER H    H 32.270 43.981 17.936 1.00 . A A . 20 SER H    1 1 
        54  65563 1 1 20 SER HA   H 33.006 41.132 17.862 1.00 . A A . 20 SER HA   1 1 
        54  65564 1 1 20 SER HB2  H 32.278 41.328 15.469 1.00 . A A . 20 SER HB2  1 1 
        54  65565 1 1 20 SER HB3  H 31.034 41.885 16.662 1.00 . A A . 20 SER HB3  1 1 
        54  65566 1 1 20 SER HG   H 31.475 43.266 14.776 1.00 . A A . 20 SER HG   1 1 
        54  65567 1 1 20 SER N    N 32.818 43.167 18.281 1.00 . A A . 20 SER N    1 1 
        54  65568 1 1 20 SER O    O 34.827 41.249 15.941 1.00 . A A . 20 SER O    1 1 
        54  65569 1 1 20 SER OG   O 31.975 43.376 15.588 1.00 . A A . 20 SER OG   1 1 
        54  65570 1 1 21 ASP C    C 37.546 42.071 17.201 1.00 . A A . 21 ASP C    1 1 
        54  65571 1 1 21 ASP CA   C 36.705 43.174 16.555 1.00 . A A . 21 ASP CA   1 1 
        54  65572 1 1 21 ASP CB   C 37.338 44.542 16.785 1.00 . A A . 21 ASP CB   1 1 
        54  65573 1 1 21 ASP CG   C 36.812 45.651 15.871 1.00 . A A . 21 ASP CG   1 1 
        54  65574 1 1 21 ASP H    H 35.028 43.851 17.705 1.00 . A A . 21 ASP H    1 1 
        54  65575 1 1 21 ASP HA   H 36.687 42.984 15.451 1.00 . A A . 21 ASP HA   1 1 
        54  65576 1 1 21 ASP HB2  H 37.209 44.830 17.829 1.00 . A A . 21 ASP HB2  1 1 
        54  65577 1 1 21 ASP HB3  H 38.409 44.455 16.603 1.00 . A A . 21 ASP HB3  1 1 
        54  65578 1 1 21 ASP N    N 35.334 43.130 17.022 1.00 . A A . 21 ASP N    1 1 
        54  65579 1 1 21 ASP O    O 37.504 41.866 18.412 1.00 . A A . 21 ASP O    1 1 
        54  65580 1 1 21 ASP OD1  O 36.960 46.849 16.194 1.00 . A A . 21 ASP OD1  1 1 
        54  65581 1 1 21 ASP OD2  O 36.316 45.356 14.762 1.00 . A A . 21 ASP OD2  1 1 
        54  65582 1 1 22 THR C    C 40.500 41.010 17.511 1.00 . A A . 22 THR C    1 1 
        54  65583 1 1 22 THR CA   C 39.283 40.373 16.837 1.00 . A A . 22 THR CA   1 1 
        54  65584 1 1 22 THR CB   C 39.767 39.442 15.729 1.00 . A A . 22 THR CB   1 1 
        54  65585 1 1 22 THR CG2  C 38.662 38.521 15.221 1.00 . A A . 22 THR CG2  1 1 
        54  65586 1 1 22 THR H    H 38.286 41.565 15.369 1.00 . A A . 22 THR H    1 1 
        54  65587 1 1 22 THR HA   H 38.760 39.731 17.593 1.00 . A A . 22 THR HA   1 1 
        54  65588 1 1 22 THR HB   H 40.585 38.796 16.139 1.00 . A A . 22 THR HB   1 1 
        54  65589 1 1 22 THR HG1  H 39.552 40.611 14.225 1.00 . A A . 22 THR HG1  1 1 
        54  65590 1 1 22 THR HG21 H 39.036 37.904 14.403 1.00 . A A . 22 THR HG21 1 1 
        54  65591 1 1 22 THR HG22 H 38.340 37.866 16.032 1.00 . A A . 22 THR HG22 1 1 
        54  65592 1 1 22 THR HG23 H 37.801 39.098 14.883 1.00 . A A . 22 THR HG23 1 1 
        54  65593 1 1 22 THR N    N 38.328 41.366 16.389 1.00 . A A . 22 THR N    1 1 
        54  65594 1 1 22 THR O    O 40.883 42.129 17.179 1.00 . A A . 22 THR O    1 1 
        54  65595 1 1 22 THR OG1  O 40.293 40.159 14.636 1.00 . A A . 22 THR OG1  1 1 
        54  65596 1 1 23 ILE C    C 43.511 40.947 17.929 1.00 . A A . 23 ILE C    1 1 
        54  65597 1 1 23 ILE CA   C 42.421 40.742 18.982 1.00 . A A . 23 ILE CA   1 1 
        54  65598 1 1 23 ILE CB   C 42.849 39.811 20.114 1.00 . A A . 23 ILE CB   1 1 
        54  65599 1 1 23 ILE CD1  C 41.316 40.894 21.906 1.00 . A A . 23 ILE CD1  1 1 
        54  65600 1 1 23 ILE CG1  C 41.784 39.630 21.192 1.00 . A A . 23 ILE CG1  1 1 
        54  65601 1 1 23 ILE CG2  C 44.165 40.253 20.745 1.00 . A A . 23 ILE CG2  1 1 
        54  65602 1 1 23 ILE H    H 40.805 39.355 18.681 1.00 . A A . 23 ILE H    1 1 
        54  65603 1 1 23 ILE HA   H 42.244 41.752 19.433 1.00 . A A . 23 ILE HA   1 1 
        54  65604 1 1 23 ILE HB   H 43.017 38.829 19.673 1.00 . A A . 23 ILE HB   1 1 
        54  65605 1 1 23 ILE HD11 H 42.159 41.387 22.391 1.00 . A A . 23 ILE HD11 1 1 
        54  65606 1 1 23 ILE HD12 H 40.843 41.576 21.200 1.00 . A A . 23 ILE HD12 1 1 
        54  65607 1 1 23 ILE HD13 H 40.586 40.624 22.670 1.00 . A A . 23 ILE HD13 1 1 
        54  65608 1 1 23 ILE HG12 H 40.905 39.150 20.760 1.00 . A A . 23 ILE HG12 1 1 
        54  65609 1 1 23 ILE HG13 H 42.168 38.925 21.930 1.00 . A A . 23 ILE HG13 1 1 
        54  65610 1 1 23 ILE HG21 H 44.986 40.150 20.035 1.00 . A A . 23 ILE HG21 1 1 
        54  65611 1 1 23 ILE HG22 H 44.095 41.292 21.067 1.00 . A A . 23 ILE HG22 1 1 
        54  65612 1 1 23 ILE HG23 H 44.397 39.625 21.606 1.00 . A A . 23 ILE HG23 1 1 
        54  65613 1 1 23 ILE N    N 41.182 40.280 18.389 1.00 . A A . 23 ILE N    1 1 
        54  65614 1 1 23 ILE O    O 44.292 41.890 18.037 1.00 . A A . 23 ILE O    1 1 
        54  65615 1 1 24 GLU C    C 44.067 41.826 15.063 1.00 . A A . 24 GLU C    1 1 
        54  65616 1 1 24 GLU CA   C 44.319 40.444 15.667 1.00 . A A . 24 GLU CA   1 1 
        54  65617 1 1 24 GLU CB   C 44.047 39.343 14.646 1.00 . A A . 24 GLU CB   1 1 
        54  65618 1 1 24 GLU CD   C 44.536 38.402 12.343 1.00 . A A . 24 GLU CD   1 1 
        54  65619 1 1 24 GLU CG   C 44.732 39.577 13.304 1.00 . A A . 24 GLU CG   1 1 
        54  65620 1 1 24 GLU H    H 42.859 39.372 16.817 1.00 . A A . 24 GLU H    1 1 
        54  65621 1 1 24 GLU HA   H 45.401 40.402 15.956 1.00 . A A . 24 GLU HA   1 1 
        54  65622 1 1 24 GLU HB2  H 44.388 38.392 15.056 1.00 . A A . 24 GLU HB2  1 1 
        54  65623 1 1 24 GLU HB3  H 42.972 39.267 14.479 1.00 . A A . 24 GLU HB3  1 1 
        54  65624 1 1 24 GLU HG2  H 44.332 40.475 12.834 1.00 . A A . 24 GLU HG2  1 1 
        54  65625 1 1 24 GLU HG3  H 45.797 39.731 13.478 1.00 . A A . 24 GLU HG3  1 1 
        54  65626 1 1 24 GLU N    N 43.517 40.177 16.844 1.00 . A A . 24 GLU N    1 1 
        54  65627 1 1 24 GLU O    O 45.019 42.520 14.710 1.00 . A A . 24 GLU O    1 1 
        54  65628 1 1 24 GLU OE1  O 43.376 38.011 12.085 1.00 . A A . 24 GLU OE1  1 1 
        54  65629 1 1 24 GLU OE2  O 45.553 37.890 11.829 1.00 . A A . 24 GLU OE2  1 1 
        54  65630 1 1 25 ASN C    C 42.783 44.678 15.481 1.00 . A A . 25 ASN C    1 1 
        54  65631 1 1 25 ASN CA   C 42.450 43.568 14.483 1.00 . A A . 25 ASN CA   1 1 
        54  65632 1 1 25 ASN CB   C 40.976 43.570 14.089 1.00 . A A . 25 ASN CB   1 1 
        54  65633 1 1 25 ASN CG   C 40.571 44.858 13.368 1.00 . A A . 25 ASN CG   1 1 
        54  65634 1 1 25 ASN H    H 42.051 41.612 15.283 1.00 . A A . 25 ASN H    1 1 
        54  65635 1 1 25 ASN HA   H 43.041 43.785 13.557 1.00 . A A . 25 ASN HA   1 1 
        54  65636 1 1 25 ASN HB2  H 40.782 42.733 13.418 1.00 . A A . 25 ASN HB2  1 1 
        54  65637 1 1 25 ASN HB3  H 40.349 43.461 14.973 1.00 . A A . 25 ASN HB3  1 1 
        54  65638 1 1 25 ASN HD21 H 41.739 44.413 11.725 1.00 . A A . 25 ASN HD21 1 1 
        54  65639 1 1 25 ASN HD22 H 40.725 45.900 11.611 1.00 . A A . 25 ASN HD22 1 1 
        54  65640 1 1 25 ASN N    N 42.810 42.251 14.969 1.00 . A A . 25 ASN N    1 1 
        54  65641 1 1 25 ASN ND2  N 41.067 45.081 12.154 1.00 . A A . 25 ASN ND2  1 1 
        54  65642 1 1 25 ASN O    O 43.217 45.755 15.076 1.00 . A A . 25 ASN O    1 1 
        54  65643 1 1 25 ASN OD1  O 39.800 45.673 13.871 1.00 . A A . 25 ASN OD1  1 1 
        54  65644 1 1 26 VAL C    C 44.641 45.564 17.703 1.00 . A A . 26 VAL C    1 1 
        54  65645 1 1 26 VAL CA   C 43.133 45.333 17.816 1.00 . A A . 26 VAL CA   1 1 
        54  65646 1 1 26 VAL CB   C 42.744 44.831 19.203 1.00 . A A . 26 VAL CB   1 1 
        54  65647 1 1 26 VAL CG1  C 43.311 45.679 20.339 1.00 . A A . 26 VAL CG1  1 1 
        54  65648 1 1 26 VAL CG2  C 41.228 44.824 19.375 1.00 . A A . 26 VAL CG2  1 1 
        54  65649 1 1 26 VAL H    H 42.302 43.499 17.073 1.00 . A A . 26 VAL H    1 1 
        54  65650 1 1 26 VAL HA   H 42.644 46.327 17.657 1.00 . A A . 26 VAL HA   1 1 
        54  65651 1 1 26 VAL HB   H 43.112 43.813 19.330 1.00 . A A . 26 VAL HB   1 1 
        54  65652 1 1 26 VAL HG11 H 44.400 45.631 20.341 1.00 . A A . 26 VAL HG11 1 1 
        54  65653 1 1 26 VAL HG12 H 42.999 46.716 20.212 1.00 . A A . 26 VAL HG12 1 1 
        54  65654 1 1 26 VAL HG13 H 42.957 45.304 21.299 1.00 . A A . 26 VAL HG13 1 1 
        54  65655 1 1 26 VAL HG21 H 40.747 44.240 18.591 1.00 . A A . 26 VAL HG21 1 1 
        54  65656 1 1 26 VAL HG22 H 40.973 44.364 20.330 1.00 . A A . 26 VAL HG22 1 1 
        54  65657 1 1 26 VAL HG23 H 40.836 45.841 19.347 1.00 . A A . 26 VAL HG23 1 1 
        54  65658 1 1 26 VAL N    N 42.680 44.423 16.782 1.00 . A A . 26 VAL N    1 1 
        54  65659 1 1 26 VAL O    O 45.068 46.717 17.679 1.00 . A A . 26 VAL O    1 1 
        54  65660 1 1 27 LYS C    C 47.119 45.429 15.938 1.00 . A A . 27 LYS C    1 1 
        54  65661 1 1 27 LYS CA   C 46.850 44.634 17.217 1.00 . A A . 27 LYS CA   1 1 
        54  65662 1 1 27 LYS CB   C 47.501 43.257 17.104 1.00 . A A . 27 LYS CB   1 1 
        54  65663 1 1 27 LYS CD   C 48.357 41.178 18.129 1.00 . A A . 27 LYS CD   1 1 
        54  65664 1 1 27 LYS CE   C 48.800 40.444 19.392 1.00 . A A . 27 LYS CE   1 1 
        54  65665 1 1 27 LYS CG   C 47.685 42.516 18.425 1.00 . A A . 27 LYS CG   1 1 
        54  65666 1 1 27 LYS H    H 45.023 43.563 17.560 1.00 . A A . 27 LYS H    1 1 
        54  65667 1 1 27 LYS HA   H 47.343 45.195 18.050 1.00 . A A . 27 LYS HA   1 1 
        54  65668 1 1 27 LYS HB2  H 46.924 42.638 16.417 1.00 . A A . 27 LYS HB2  1 1 
        54  65669 1 1 27 LYS HB3  H 48.493 43.402 16.677 1.00 . A A . 27 LYS HB3  1 1 
        54  65670 1 1 27 LYS HD2  H 47.652 40.560 17.573 1.00 . A A . 27 LYS HD2  1 1 
        54  65671 1 1 27 LYS HD3  H 49.236 41.345 17.508 1.00 . A A . 27 LYS HD3  1 1 
        54  65672 1 1 27 LYS HE2  H 49.486 41.070 19.962 1.00 . A A . 27 LYS HE2  1 1 
        54  65673 1 1 27 LYS HE3  H 47.925 40.234 20.006 1.00 . A A . 27 LYS HE3  1 1 
        54  65674 1 1 27 LYS HG2  H 48.327 43.101 19.083 1.00 . A A . 27 LYS HG2  1 1 
        54  65675 1 1 27 LYS HG3  H 46.722 42.349 18.910 1.00 . A A . 27 LYS HG3  1 1 
        54  65676 1 1 27 LYS HZ1  H 48.828 38.607 18.508 1.00 . A A . 27 LYS HZ1  1 1 
        54  65677 1 1 27 LYS HZ2  H 50.284 39.358 18.459 1.00 . A A . 27 LYS HZ2  1 1 
        54  65678 1 1 27 LYS HZ3  H 49.747 38.659 19.848 1.00 . A A . 27 LYS HZ3  1 1 
        54  65679 1 1 27 LYS N    N 45.437 44.516 17.514 1.00 . A A . 27 LYS N    1 1 
        54  65680 1 1 27 LYS NZ   N 49.471 39.185 19.031 1.00 . A A . 27 LYS NZ   1 1 
        54  65681 1 1 27 LYS O    O 48.050 46.232 15.929 1.00 . A A . 27 LYS O    1 1 
        54  65682 1 1 28 ALA C    C 46.111 47.479 13.798 1.00 . A A . 28 ALA C    1 1 
        54  65683 1 1 28 ALA CA   C 46.429 45.989 13.656 1.00 . A A . 28 ALA CA   1 1 
        54  65684 1 1 28 ALA CB   C 45.553 45.338 12.590 1.00 . A A . 28 ALA CB   1 1 
        54  65685 1 1 28 ALA H    H 45.563 44.533 14.980 1.00 . A A . 28 ALA H    1 1 
        54  65686 1 1 28 ALA HA   H 47.495 45.907 13.322 1.00 . A A . 28 ALA HA   1 1 
        54  65687 1 1 28 ALA HB1  H 44.499 45.480 12.827 1.00 . A A . 28 ALA HB1  1 1 
        54  65688 1 1 28 ALA HB2  H 45.758 45.797 11.622 1.00 . A A . 28 ALA HB2  1 1 
        54  65689 1 1 28 ALA HB3  H 45.769 44.272 12.520 1.00 . A A . 28 ALA HB3  1 1 
        54  65690 1 1 28 ALA N    N 46.303 45.260 14.902 1.00 . A A . 28 ALA N    1 1 
        54  65691 1 1 28 ALA O    O 46.721 48.292 13.106 1.00 . A A . 28 ALA O    1 1 
        54  65692 1 1 29 LYS C    C 46.061 49.862 15.852 1.00 . A A . 29 LYS C    1 1 
        54  65693 1 1 29 LYS CA   C 44.921 49.233 15.049 1.00 . A A . 29 LYS CA   1 1 
        54  65694 1 1 29 LYS CB   C 43.579 49.319 15.771 1.00 . A A . 29 LYS CB   1 1 
        54  65695 1 1 29 LYS CD   C 41.053 49.010 15.585 1.00 . A A . 29 LYS CD   1 1 
        54  65696 1 1 29 LYS CE   C 39.929 48.842 14.567 1.00 . A A . 29 LYS CE   1 1 
        54  65697 1 1 29 LYS CG   C 42.392 49.044 14.853 1.00 . A A . 29 LYS CG   1 1 
        54  65698 1 1 29 LYS H    H 44.699 47.107 15.210 1.00 . A A . 29 LYS H    1 1 
        54  65699 1 1 29 LYS HA   H 44.847 49.821 14.098 1.00 . A A . 29 LYS HA   1 1 
        54  65700 1 1 29 LYS HB2  H 43.565 48.626 16.613 1.00 . A A . 29 LYS HB2  1 1 
        54  65701 1 1 29 LYS HB3  H 43.465 50.329 16.162 1.00 . A A . 29 LYS HB3  1 1 
        54  65702 1 1 29 LYS HD2  H 41.038 48.177 16.289 1.00 . A A . 29 LYS HD2  1 1 
        54  65703 1 1 29 LYS HD3  H 40.919 49.944 16.131 1.00 . A A . 29 LYS HD3  1 1 
        54  65704 1 1 29 LYS HE2  H 40.014 49.641 13.830 1.00 . A A . 29 LYS HE2  1 1 
        54  65705 1 1 29 LYS HE3  H 40.055 47.894 14.045 1.00 . A A . 29 LYS HE3  1 1 
        54  65706 1 1 29 LYS HG2  H 42.354 49.830 14.098 1.00 . A A . 29 LYS HG2  1 1 
        54  65707 1 1 29 LYS HG3  H 42.532 48.096 14.333 1.00 . A A . 29 LYS HG3  1 1 
        54  65708 1 1 29 LYS HZ1  H 38.502 49.720 15.769 1.00 . A A . 29 LYS HZ1  1 1 
        54  65709 1 1 29 LYS HZ2  H 37.885 48.994 14.456 1.00 . A A . 29 LYS HZ2  1 1 
        54  65710 1 1 29 LYS HZ3  H 38.348 48.080 15.696 1.00 . A A . 29 LYS HZ3  1 1 
        54  65711 1 1 29 LYS N    N 45.209 47.856 14.699 1.00 . A A . 29 LYS N    1 1 
        54  65712 1 1 29 LYS NZ   N 38.590 48.909 15.174 1.00 . A A . 29 LYS NZ   1 1 
        54  65713 1 1 29 LYS O    O 46.459 50.992 15.580 1.00 . A A . 29 LYS O    1 1 
        54  65714 1 1 30 ILE C    C 49.037 49.707 16.581 1.00 . A A . 30 ILE C    1 1 
        54  65715 1 1 30 ILE CA   C 47.838 49.543 17.515 1.00 . A A . 30 ILE CA   1 1 
        54  65716 1 1 30 ILE CB   C 48.125 48.577 18.662 1.00 . A A . 30 ILE CB   1 1 
        54  65717 1 1 30 ILE CD1  C 46.988 47.425 20.655 1.00 . A A . 30 ILE CD1  1 1 
        54  65718 1 1 30 ILE CG1  C 47.007 48.615 19.699 1.00 . A A . 30 ILE CG1  1 1 
        54  65719 1 1 30 ILE CG2  C 49.465 48.865 19.333 1.00 . A A . 30 ILE CG2  1 1 
        54  65720 1 1 30 ILE H    H 46.244 48.199 17.013 1.00 . A A . 30 ILE H    1 1 
        54  65721 1 1 30 ILE HA   H 47.626 50.553 17.951 1.00 . A A . 30 ILE HA   1 1 
        54  65722 1 1 30 ILE HB   H 48.169 47.570 18.247 1.00 . A A . 30 ILE HB   1 1 
        54  65723 1 1 30 ILE HD11 H 46.105 47.483 21.290 1.00 . A A . 30 ILE HD11 1 1 
        54  65724 1 1 30 ILE HD12 H 46.942 46.495 20.088 1.00 . A A . 30 ILE HD12 1 1 
        54  65725 1 1 30 ILE HD13 H 47.878 47.425 21.285 1.00 . A A . 30 ILE HD13 1 1 
        54  65726 1 1 30 ILE HG12 H 47.076 49.536 20.278 1.00 . A A . 30 ILE HG12 1 1 
        54  65727 1 1 30 ILE HG13 H 46.042 48.620 19.191 1.00 . A A . 30 ILE HG13 1 1 
        54  65728 1 1 30 ILE HG21 H 49.493 49.884 19.720 1.00 . A A . 30 ILE HG21 1 1 
        54  65729 1 1 30 ILE HG22 H 49.633 48.164 20.151 1.00 . A A . 30 ILE HG22 1 1 
        54  65730 1 1 30 ILE HG23 H 50.286 48.722 18.631 1.00 . A A . 30 ILE HG23 1 1 
        54  65731 1 1 30 ILE N    N 46.661 49.124 16.782 1.00 . A A . 30 ILE N    1 1 
        54  65732 1 1 30 ILE O    O 49.776 50.683 16.701 1.00 . A A . 30 ILE O    1 1 
        54  65733 1 1 31 GLN C    C 50.096 50.121 13.721 1.00 . A A . 31 GLN C    1 1 
        54  65734 1 1 31 GLN CA   C 50.261 48.890 14.614 1.00 . A A . 31 GLN CA   1 1 
        54  65735 1 1 31 GLN CB   C 50.265 47.600 13.798 1.00 . A A . 31 GLN CB   1 1 
        54  65736 1 1 31 GLN CD   C 51.395 46.200 12.016 1.00 . A A . 31 GLN CD   1 1 
        54  65737 1 1 31 GLN CG   C 51.471 47.464 12.873 1.00 . A A . 31 GLN CG   1 1 
        54  65738 1 1 31 GLN H    H 48.592 47.978 15.594 1.00 . A A . 31 GLN H    1 1 
        54  65739 1 1 31 GLN HA   H 51.250 48.967 15.134 1.00 . A A . 31 GLN HA   1 1 
        54  65740 1 1 31 GLN HB2  H 50.271 46.753 14.484 1.00 . A A . 31 GLN HB2  1 1 
        54  65741 1 1 31 GLN HB3  H 49.351 47.568 13.206 1.00 . A A . 31 GLN HB3  1 1 
        54  65742 1 1 31 GLN HE21 H 53.440 46.130 11.696 1.00 . A A . 31 GLN HE21 1 1 
        54  65743 1 1 31 GLN HE22 H 52.427 44.808 10.969 1.00 . A A . 31 GLN HE22 1 1 
        54  65744 1 1 31 GLN HG2  H 51.530 48.320 12.201 1.00 . A A . 31 GLN HG2  1 1 
        54  65745 1 1 31 GLN HG3  H 52.378 47.436 13.477 1.00 . A A . 31 GLN HG3  1 1 
        54  65746 1 1 31 GLN N    N 49.221 48.806 15.620 1.00 . A A . 31 GLN N    1 1 
        54  65747 1 1 31 GLN NE2  N 52.518 45.679 11.529 1.00 . A A . 31 GLN NE2  1 1 
        54  65748 1 1 31 GLN O    O 51.095 50.748 13.374 1.00 . A A . 31 GLN O    1 1 
        54  65749 1 1 31 GLN OE1  O 50.329 45.654 11.739 1.00 . A A . 31 GLN OE1  1 1 
        54  65750 1 1 32 ASP C    C 49.041 52.993 13.494 1.00 . A A . 32 ASP C    1 1 
        54  65751 1 1 32 ASP CA   C 48.614 51.764 12.689 1.00 . A A . 32 ASP CA   1 1 
        54  65752 1 1 32 ASP CB   C 47.138 51.837 12.311 1.00 . A A . 32 ASP CB   1 1 
        54  65753 1 1 32 ASP CG   C 46.851 53.016 11.378 1.00 . A A . 32 ASP CG   1 1 
        54  65754 1 1 32 ASP H    H 48.057 49.920 13.618 1.00 . A A . 32 ASP H    1 1 
        54  65755 1 1 32 ASP HA   H 49.206 51.757 11.738 1.00 . A A . 32 ASP HA   1 1 
        54  65756 1 1 32 ASP HB2  H 46.857 50.910 11.814 1.00 . A A . 32 ASP HB2  1 1 
        54  65757 1 1 32 ASP HB3  H 46.520 51.932 13.204 1.00 . A A . 32 ASP HB3  1 1 
        54  65758 1 1 32 ASP N    N 48.873 50.523 13.392 1.00 . A A . 32 ASP N    1 1 
        54  65759 1 1 32 ASP O    O 49.800 53.817 12.989 1.00 . A A . 32 ASP O    1 1 
        54  65760 1 1 32 ASP OD1  O 46.736 52.783 10.155 1.00 . A A . 32 ASP OD1  1 1 
        54  65761 1 1 32 ASP OD2  O 46.706 54.162 11.854 1.00 . A A . 32 ASP OD2  1 1 
        54  65762 1 1 33 LYS C    C 50.290 54.403 16.067 1.00 . A A . 33 LYS C    1 1 
        54  65763 1 1 33 LYS CA   C 48.855 54.291 15.547 1.00 . A A . 33 LYS CA   1 1 
        54  65764 1 1 33 LYS CB   C 47.835 54.416 16.676 1.00 . A A . 33 LYS CB   1 1 
        54  65765 1 1 33 LYS CD   C 45.477 55.148 17.220 1.00 . A A . 33 LYS CD   1 1 
        54  65766 1 1 33 LYS CE   C 44.047 55.150 16.685 1.00 . A A . 33 LYS CE   1 1 
        54  65767 1 1 33 LYS CG   C 46.414 54.593 16.151 1.00 . A A . 33 LYS CG   1 1 
        54  65768 1 1 33 LYS H    H 47.926 52.404 15.093 1.00 . A A . 33 LYS H    1 1 
        54  65769 1 1 33 LYS HA   H 48.734 55.177 14.874 1.00 . A A . 33 LYS HA   1 1 
        54  65770 1 1 33 LYS HB2  H 47.884 53.545 17.330 1.00 . A A . 33 LYS HB2  1 1 
        54  65771 1 1 33 LYS HB3  H 48.092 55.297 17.265 1.00 . A A . 33 LYS HB3  1 1 
        54  65772 1 1 33 LYS HD2  H 45.524 54.534 18.119 1.00 . A A . 33 LYS HD2  1 1 
        54  65773 1 1 33 LYS HD3  H 45.780 56.168 17.456 1.00 . A A . 33 LYS HD3  1 1 
        54  65774 1 1 33 LYS HE2  H 44.053 55.551 15.671 1.00 . A A . 33 LYS HE2  1 1 
        54  65775 1 1 33 LYS HE3  H 43.692 54.122 16.639 1.00 . A A . 33 LYS HE3  1 1 
        54  65776 1 1 33 LYS HG2  H 46.425 55.292 15.314 1.00 . A A . 33 LYS HG2  1 1 
        54  65777 1 1 33 LYS HG3  H 46.033 53.633 15.799 1.00 . A A . 33 LYS HG3  1 1 
        54  65778 1 1 33 LYS HZ1  H 43.389 56.949 17.432 1.00 . A A . 33 LYS HZ1  1 1 
        54  65779 1 1 33 LYS HZ2  H 42.195 55.877 17.218 1.00 . A A . 33 LYS HZ2  1 1 
        54  65780 1 1 33 LYS HZ3  H 43.209 55.729 18.497 1.00 . A A . 33 LYS HZ3  1 1 
        54  65781 1 1 33 LYS N    N 48.606 53.110 14.745 1.00 . A A . 33 LYS N    1 1 
        54  65782 1 1 33 LYS NZ   N 43.155 55.971 17.518 1.00 . A A . 33 LYS NZ   1 1 
        54  65783 1 1 33 LYS O    O 50.849 55.495 16.002 1.00 . A A . 33 LYS O    1 1 
        54  65784 1 1 34 GLU C    C 53.294 52.616 16.450 1.00 . A A . 34 GLU C    1 1 
        54  65785 1 1 34 GLU CA   C 52.177 53.325 17.218 1.00 . A A . 34 GLU CA   1 1 
        54  65786 1 1 34 GLU CB   C 52.055 52.725 18.616 1.00 . A A . 34 GLU CB   1 1 
        54  65787 1 1 34 GLU CD   C 52.095 54.810 20.070 1.00 . A A . 34 GLU CD   1 1 
        54  65788 1 1 34 GLU CG   C 51.294 53.587 19.620 1.00 . A A . 34 GLU CG   1 1 
        54  65789 1 1 34 GLU H    H 50.323 52.448 16.620 1.00 . A A . 34 GLU H    1 1 
        54  65790 1 1 34 GLU HA   H 52.540 54.377 17.341 1.00 . A A . 34 GLU HA   1 1 
        54  65791 1 1 34 GLU HB2  H 51.558 51.759 18.537 1.00 . A A . 34 GLU HB2  1 1 
        54  65792 1 1 34 GLU HB3  H 53.052 52.551 19.022 1.00 . A A . 34 GLU HB3  1 1 
        54  65793 1 1 34 GLU HG2  H 50.342 53.902 19.193 1.00 . A A . 34 GLU HG2  1 1 
        54  65794 1 1 34 GLU HG3  H 51.079 52.968 20.491 1.00 . A A . 34 GLU HG3  1 1 
        54  65795 1 1 34 GLU N    N 50.883 53.322 16.565 1.00 . A A . 34 GLU N    1 1 
        54  65796 1 1 34 GLU O    O 54.464 52.869 16.732 1.00 . A A . 34 GLU O    1 1 
        54  65797 1 1 34 GLU OE1  O 52.735 54.771 21.143 1.00 . A A . 34 GLU OE1  1 1 
        54  65798 1 1 34 GLU OE2  O 52.096 55.847 19.370 1.00 . A A . 34 GLU OE2  1 1 
        54  65799 1 1 35 GLY C    C 54.560 49.785 15.263 1.00 . A A . 35 GLY C    1 1 
        54  65800 1 1 35 GLY CA   C 53.987 51.078 14.679 1.00 . A A . 35 GLY CA   1 1 
        54  65801 1 1 35 GLY H    H 52.000 51.600 15.209 1.00 . A A . 35 GLY H    1 1 
        54  65802 1 1 35 GLY HA2  H 53.543 50.827 13.681 1.00 . A A . 35 GLY HA2  1 1 
        54  65803 1 1 35 GLY HA3  H 54.845 51.774 14.499 1.00 . A A . 35 GLY HA3  1 1 
        54  65804 1 1 35 GLY N    N 52.991 51.757 15.482 1.00 . A A . 35 GLY N    1 1 
        54  65805 1 1 35 GLY O    O 55.528 49.260 14.717 1.00 . A A . 35 GLY O    1 1 
        54  65806 1 1 36 ILE C    C 54.069 46.816 16.269 1.00 . A A . 36 ILE C    1 1 
        54  65807 1 1 36 ILE CA   C 54.514 48.074 17.017 1.00 . A A . 36 ILE CA   1 1 
        54  65808 1 1 36 ILE CB   C 54.089 48.034 18.482 1.00 . A A . 36 ILE CB   1 1 
        54  65809 1 1 36 ILE CD1  C 55.787 49.840 19.241 1.00 . A A . 36 ILE CD1  1 1 
        54  65810 1 1 36 ILE CG1  C 54.349 49.330 19.244 1.00 . A A . 36 ILE CG1  1 1 
        54  65811 1 1 36 ILE CG2  C 54.759 46.864 19.195 1.00 . A A . 36 ILE CG2  1 1 
        54  65812 1 1 36 ILE H    H 53.161 49.717 16.744 1.00 . A A . 36 ILE H    1 1 
        54  65813 1 1 36 ILE HA   H 55.633 48.128 17.020 1.00 . A A . 36 ILE HA   1 1 
        54  65814 1 1 36 ILE HB   H 53.012 47.868 18.518 1.00 . A A . 36 ILE HB   1 1 
        54  65815 1 1 36 ILE HD11 H 55.842 50.766 19.815 1.00 . A A . 36 ILE HD11 1 1 
        54  65816 1 1 36 ILE HD12 H 56.453 49.106 19.693 1.00 . A A . 36 ILE HD12 1 1 
        54  65817 1 1 36 ILE HD13 H 56.119 50.057 18.226 1.00 . A A . 36 ILE HD13 1 1 
        54  65818 1 1 36 ILE HG12 H 53.716 50.116 18.833 1.00 . A A . 36 ILE HG12 1 1 
        54  65819 1 1 36 ILE HG13 H 54.041 49.194 20.282 1.00 . A A . 36 ILE HG13 1 1 
        54  65820 1 1 36 ILE HG21 H 54.429 45.916 18.769 1.00 . A A . 36 ILE HG21 1 1 
        54  65821 1 1 36 ILE HG22 H 55.845 46.926 19.108 1.00 . A A . 36 ILE HG22 1 1 
        54  65822 1 1 36 ILE HG23 H 54.493 46.867 20.253 1.00 . A A . 36 ILE HG23 1 1 
        54  65823 1 1 36 ILE N    N 54.009 49.259 16.353 1.00 . A A . 36 ILE N    1 1 
        54  65824 1 1 36 ILE O    O 52.864 46.628 16.114 1.00 . A A . 36 ILE O    1 1 
        54  65825 1 1 37 PRO C    C 53.695 43.789 15.960 1.00 . A A . 37 PRO C    1 1 
        54  65826 1 1 37 PRO CA   C 54.580 44.723 15.131 1.00 . A A . 37 PRO CA   1 1 
        54  65827 1 1 37 PRO CB   C 55.876 44.017 14.738 1.00 . A A . 37 PRO CB   1 1 
        54  65828 1 1 37 PRO CD   C 56.405 46.059 15.839 1.00 . A A . 37 PRO CD   1 1 
        54  65829 1 1 37 PRO CG   C 56.913 45.137 14.734 1.00 . A A . 37 PRO CG   1 1 
        54  65830 1 1 37 PRO HA   H 54.039 45.037 14.203 1.00 . A A . 37 PRO HA   1 1 
        54  65831 1 1 37 PRO HB2  H 56.150 43.280 15.492 1.00 . A A . 37 PRO HB2  1 1 
        54  65832 1 1 37 PRO HB3  H 55.786 43.548 13.759 1.00 . A A . 37 PRO HB3  1 1 
        54  65833 1 1 37 PRO HD2  H 56.798 45.717 16.830 1.00 . A A . 37 PRO HD2  1 1 
        54  65834 1 1 37 PRO HD3  H 56.750 47.103 15.627 1.00 . A A . 37 PRO HD3  1 1 
        54  65835 1 1 37 PRO HG2  H 57.916 44.763 14.939 1.00 . A A . 37 PRO HG2  1 1 
        54  65836 1 1 37 PRO HG3  H 56.886 45.653 13.775 1.00 . A A . 37 PRO HG3  1 1 
        54  65837 1 1 37 PRO N    N 54.962 45.932 15.832 1.00 . A A . 37 PRO N    1 1 
        54  65838 1 1 37 PRO O    O 53.931 43.646 17.159 1.00 . A A . 37 PRO O    1 1 
        54  65839 1 1 38 PRO C    C 52.311 41.167 16.895 1.00 . A A . 38 PRO C    1 1 
        54  65840 1 1 38 PRO CA   C 51.734 42.339 16.098 1.00 . A A . 38 PRO CA   1 1 
        54  65841 1 1 38 PRO CB   C 50.731 41.864 15.050 1.00 . A A . 38 PRO CB   1 1 
        54  65842 1 1 38 PRO CD   C 52.462 43.038 13.943 1.00 . A A . 38 PRO CD   1 1 
        54  65843 1 1 38 PRO CG   C 51.537 41.839 13.755 1.00 . A A . 38 PRO CG   1 1 
        54  65844 1 1 38 PRO HA   H 51.205 43.005 16.827 1.00 . A A . 38 PRO HA   1 1 
        54  65845 1 1 38 PRO HB2  H 50.316 40.882 15.277 1.00 . A A . 38 PRO HB2  1 1 
        54  65846 1 1 38 PRO HB3  H 49.935 42.604 14.958 1.00 . A A . 38 PRO HB3  1 1 
        54  65847 1 1 38 PRO HD2  H 53.402 42.891 13.352 1.00 . A A . 38 PRO HD2  1 1 
        54  65848 1 1 38 PRO HD3  H 51.926 43.965 13.615 1.00 . A A . 38 PRO HD3  1 1 
        54  65849 1 1 38 PRO HG2  H 52.128 40.925 13.699 1.00 . A A . 38 PRO HG2  1 1 
        54  65850 1 1 38 PRO HG3  H 50.902 41.950 12.875 1.00 . A A . 38 PRO HG3  1 1 
        54  65851 1 1 38 PRO N    N 52.720 43.108 15.367 1.00 . A A . 38 PRO N    1 1 
        54  65852 1 1 38 PRO O    O 51.783 40.835 17.953 1.00 . A A . 38 PRO O    1 1 
        54  65853 1 1 39 ASP C    C 54.950 39.948 18.322 1.00 . A A . 39 ASP C    1 1 
        54  65854 1 1 39 ASP CA   C 54.111 39.502 17.123 1.00 . A A . 39 ASP CA   1 1 
        54  65855 1 1 39 ASP CB   C 54.944 38.728 16.105 1.00 . A A . 39 ASP CB   1 1 
        54  65856 1 1 39 ASP CG   C 56.068 39.577 15.504 1.00 . A A . 39 ASP CG   1 1 
        54  65857 1 1 39 ASP H    H 53.844 40.920 15.562 1.00 . A A . 39 ASP H    1 1 
        54  65858 1 1 39 ASP HA   H 53.315 38.815 17.511 1.00 . A A . 39 ASP HA   1 1 
        54  65859 1 1 39 ASP HB2  H 55.368 37.843 16.578 1.00 . A A . 39 ASP HB2  1 1 
        54  65860 1 1 39 ASP HB3  H 54.294 38.382 15.302 1.00 . A A . 39 ASP HB3  1 1 
        54  65861 1 1 39 ASP N    N 53.422 40.586 16.451 1.00 . A A . 39 ASP N    1 1 
        54  65862 1 1 39 ASP O    O 55.468 39.104 19.050 1.00 . A A . 39 ASP O    1 1 
        54  65863 1 1 39 ASP OD1  O 55.762 40.509 14.730 1.00 . A A . 39 ASP OD1  1 1 
        54  65864 1 1 39 ASP OD2  O 57.253 39.300 15.789 1.00 . A A . 39 ASP OD2  1 1 
        54  65865 1 1 40 GLN C    C 54.673 42.321 20.749 1.00 . A A . 40 GLN C    1 1 
        54  65866 1 1 40 GLN CA   C 55.700 41.829 19.727 1.00 . A A . 40 GLN CA   1 1 
        54  65867 1 1 40 GLN CB   C 56.633 42.966 19.323 1.00 . A A . 40 GLN CB   1 1 
        54  65868 1 1 40 GLN CD   C 58.720 43.631 18.014 1.00 . A A . 40 GLN CD   1 1 
        54  65869 1 1 40 GLN CG   C 57.770 42.502 18.416 1.00 . A A . 40 GLN CG   1 1 
        54  65870 1 1 40 GLN H    H 54.673 41.913 17.861 1.00 . A A . 40 GLN H    1 1 
        54  65871 1 1 40 GLN HA   H 56.314 41.051 20.249 1.00 . A A . 40 GLN HA   1 1 
        54  65872 1 1 40 GLN HB2  H 56.057 43.740 18.817 1.00 . A A . 40 GLN HB2  1 1 
        54  65873 1 1 40 GLN HB3  H 57.065 43.399 20.225 1.00 . A A . 40 GLN HB3  1 1 
        54  65874 1 1 40 GLN HE21 H 59.675 42.399 16.696 1.00 . A A . 40 GLN HE21 1 1 
        54  65875 1 1 40 GLN HE22 H 60.282 44.099 16.773 1.00 . A A . 40 GLN HE22 1 1 
        54  65876 1 1 40 GLN HG2  H 58.348 41.731 18.926 1.00 . A A . 40 GLN HG2  1 1 
        54  65877 1 1 40 GLN HG3  H 57.361 42.072 17.502 1.00 . A A . 40 GLN HG3  1 1 
        54  65878 1 1 40 GLN N    N 55.087 41.251 18.549 1.00 . A A . 40 GLN N    1 1 
        54  65879 1 1 40 GLN NE2  N 59.687 43.334 17.150 1.00 . A A . 40 GLN NE2  1 1 
        54  65880 1 1 40 GLN O    O 55.040 42.606 21.886 1.00 . A A . 40 GLN O    1 1 
        54  65881 1 1 40 GLN OE1  O 58.623 44.780 18.440 1.00 . A A . 40 GLN OE1  1 1 
        54  65882 1 1 41 GLN C    C 51.744 41.700 22.027 1.00 . A A . 41 GLN C    1 1 
        54  65883 1 1 41 GLN CA   C 52.326 42.865 21.225 1.00 . A A . 41 GLN CA   1 1 
        54  65884 1 1 41 GLN CB   C 51.228 43.523 20.393 1.00 . A A . 41 GLN CB   1 1 
        54  65885 1 1 41 GLN CD   C 50.439 45.371 18.874 1.00 . A A . 41 GLN CD   1 1 
        54  65886 1 1 41 GLN CG   C 51.634 44.775 19.620 1.00 . A A . 41 GLN CG   1 1 
        54  65887 1 1 41 GLN H    H 53.174 42.104 19.401 1.00 . A A . 41 GLN H    1 1 
        54  65888 1 1 41 GLN HA   H 52.725 43.629 21.939 1.00 . A A . 41 GLN HA   1 1 
        54  65889 1 1 41 GLN HB2  H 50.837 42.794 19.683 1.00 . A A . 41 GLN HB2  1 1 
        54  65890 1 1 41 GLN HB3  H 50.420 43.790 21.074 1.00 . A A . 41 GLN HB3  1 1 
        54  65891 1 1 41 GLN HE21 H 51.499 45.854 17.151 1.00 . A A . 41 GLN HE21 1 1 
        54  65892 1 1 41 GLN HE22 H 49.711 46.134 17.146 1.00 . A A . 41 GLN HE22 1 1 
        54  65893 1 1 41 GLN HG2  H 52.025 45.529 20.305 1.00 . A A . 41 GLN HG2  1 1 
        54  65894 1 1 41 GLN HG3  H 52.415 44.523 18.904 1.00 . A A . 41 GLN HG3  1 1 
        54  65895 1 1 41 GLN N    N 53.403 42.417 20.366 1.00 . A A . 41 GLN N    1 1 
        54  65896 1 1 41 GLN NE2  N 50.575 45.809 17.626 1.00 . A A . 41 GLN NE2  1 1 
        54  65897 1 1 41 GLN O    O 51.319 40.703 21.449 1.00 . A A . 41 GLN O    1 1 
        54  65898 1 1 41 GLN OE1  O 49.332 45.444 19.402 1.00 . A A . 41 GLN OE1  1 1 
        54  65899 1 1 42 ARG C    C 49.892 41.783 25.011 1.00 . A A . 42 ARG C    1 1 
        54  65900 1 1 42 ARG CA   C 50.922 40.962 24.232 1.00 . A A . 42 ARG CA   1 1 
        54  65901 1 1 42 ARG CB   C 51.911 40.236 25.139 1.00 . A A . 42 ARG CB   1 1 
        54  65902 1 1 42 ARG CD   C 52.326 38.646 27.010 1.00 . A A . 42 ARG CD   1 1 
        54  65903 1 1 42 ARG CG   C 51.258 39.246 26.100 1.00 . A A . 42 ARG CG   1 1 
        54  65904 1 1 42 ARG CZ   C 51.533 36.392 27.770 1.00 . A A . 42 ARG CZ   1 1 
        54  65905 1 1 42 ARG H    H 52.177 42.624 23.795 1.00 . A A . 42 ARG H    1 1 
        54  65906 1 1 42 ARG HA   H 50.394 40.195 23.609 1.00 . A A . 42 ARG HA   1 1 
        54  65907 1 1 42 ARG HB2  H 52.627 39.698 24.517 1.00 . A A . 42 ARG HB2  1 1 
        54  65908 1 1 42 ARG HB3  H 52.464 40.975 25.720 1.00 . A A . 42 ARG HB3  1 1 
        54  65909 1 1 42 ARG HD2  H 53.115 38.147 26.391 1.00 . A A . 42 ARG HD2  1 1 
        54  65910 1 1 42 ARG HD3  H 52.816 39.474 27.585 1.00 . A A . 42 ARG HD3  1 1 
        54  65911 1 1 42 ARG HE   H 51.645 38.039 28.911 1.00 . A A . 42 ARG HE   1 1 
        54  65912 1 1 42 ARG HG2  H 50.515 39.757 26.712 1.00 . A A . 42 ARG HG2  1 1 
        54  65913 1 1 42 ARG HG3  H 50.773 38.454 25.531 1.00 . A A . 42 ARG HG3  1 1 
        54  65914 1 1 42 ARG HH11 H 52.193 36.317 25.838 1.00 . A A . 42 ARG HH11 1 1 
        54  65915 1 1 42 ARG HH12 H 51.716 34.787 26.506 1.00 . A A . 42 ARG HH12 1 1 
        54  65916 1 1 42 ARG HH21 H 50.718 36.059 29.618 1.00 . A A . 42 ARG HH21 1 1 
        54  65917 1 1 42 ARG HH22 H 50.911 34.642 28.618 1.00 . A A . 42 ARG HH22 1 1 
        54  65918 1 1 42 ARG N    N 51.666 41.835 23.349 1.00 . A A . 42 ARG N    1 1 
        54  65919 1 1 42 ARG NE   N 51.753 37.700 27.966 1.00 . A A . 42 ARG NE   1 1 
        54  65920 1 1 42 ARG NH1  N 51.801 35.789 26.604 1.00 . A A . 42 ARG NH1  1 1 
        54  65921 1 1 42 ARG NH2  N 51.021 35.637 28.751 1.00 . A A . 42 ARG NH2  1 1 
        54  65922 1 1 42 ARG O    O 50.262 42.779 25.630 1.00 . A A . 42 ARG O    1 1 
        54  65923 1 1 43 LEU C    C 46.823 41.516 26.648 1.00 . A A . 43 LEU C    1 1 
        54  65924 1 1 43 LEU CA   C 47.513 42.196 25.464 1.00 . A A . 43 LEU CA   1 1 
        54  65925 1 1 43 LEU CB   C 46.539 42.494 24.328 1.00 . A A . 43 LEU CB   1 1 
        54  65926 1 1 43 LEU CD1  C 46.176 43.425 22.028 1.00 . A A . 43 LEU CD1  1 1 
        54  65927 1 1 43 LEU CD2  C 47.154 44.880 23.758 1.00 . A A . 43 LEU CD2  1 1 
        54  65928 1 1 43 LEU CG   C 47.078 43.440 23.259 1.00 . A A . 43 LEU CG   1 1 
        54  65929 1 1 43 LEU H    H 48.402 40.498 24.498 1.00 . A A . 43 LEU H    1 1 
        54  65930 1 1 43 LEU HA   H 47.904 43.172 25.851 1.00 . A A . 43 LEU HA   1 1 
        54  65931 1 1 43 LEU HB2  H 46.265 41.547 23.864 1.00 . A A . 43 LEU HB2  1 1 
        54  65932 1 1 43 LEU HB3  H 45.632 42.934 24.743 1.00 . A A . 43 LEU HB3  1 1 
        54  65933 1 1 43 LEU HD11 H 45.163 43.725 22.295 1.00 . A A . 43 LEU HD11 1 1 
        54  65934 1 1 43 LEU HD12 H 46.563 44.109 21.274 1.00 . A A . 43 LEU HD12 1 1 
        54  65935 1 1 43 LEU HD13 H 46.155 42.421 21.604 1.00 . A A . 43 LEU HD13 1 1 
        54  65936 1 1 43 LEU HD21 H 47.548 45.520 22.969 1.00 . A A . 43 LEU HD21 1 1 
        54  65937 1 1 43 LEU HD22 H 46.163 45.235 24.042 1.00 . A A . 43 LEU HD22 1 1 
        54  65938 1 1 43 LEU HD23 H 47.822 44.946 24.617 1.00 . A A . 43 LEU HD23 1 1 
        54  65939 1 1 43 LEU HG   H 48.075 43.125 22.950 1.00 . A A . 43 LEU HG   1 1 
        54  65940 1 1 43 LEU N    N 48.618 41.402 24.966 1.00 . A A . 43 LEU N    1 1 
        54  65941 1 1 43 LEU O    O 46.382 40.374 26.530 1.00 . A A . 43 LEU O    1 1 
        54  65942 1 1 44 ILE C    C 44.991 42.443 29.515 1.00 . A A . 44 ILE C    1 1 
        54  65943 1 1 44 ILE CA   C 46.262 41.731 29.049 1.00 . A A . 44 ILE CA   1 1 
        54  65944 1 1 44 ILE CB   C 47.362 41.847 30.100 1.00 . A A . 44 ILE CB   1 1 
        54  65945 1 1 44 ILE CD1  C 48.768 39.817 29.311 1.00 . A A . 44 ILE CD1  1 1 
        54  65946 1 1 44 ILE CG1  C 48.723 41.295 29.684 1.00 . A A . 44 ILE CG1  1 1 
        54  65947 1 1 44 ILE CG2  C 46.938 41.226 31.427 1.00 . A A . 44 ILE CG2  1 1 
        54  65948 1 1 44 ILE H    H 47.234 43.134 27.769 1.00 . A A . 44 ILE H    1 1 
        54  65949 1 1 44 ILE HA   H 46.009 40.646 28.935 1.00 . A A . 44 ILE HA   1 1 
        54  65950 1 1 44 ILE HB   H 47.518 42.909 30.291 1.00 . A A . 44 ILE HB   1 1 
        54  65951 1 1 44 ILE HD11 H 49.798 39.538 29.086 1.00 . A A . 44 ILE HD11 1 1 
        54  65952 1 1 44 ILE HD12 H 48.414 39.198 30.136 1.00 . A A . 44 ILE HD12 1 1 
        54  65953 1 1 44 ILE HD13 H 48.160 39.634 28.425 1.00 . A A . 44 ILE HD13 1 1 
        54  65954 1 1 44 ILE HG12 H 49.101 41.876 28.841 1.00 . A A . 44 ILE HG12 1 1 
        54  65955 1 1 44 ILE HG13 H 49.425 41.458 30.502 1.00 . A A . 44 ILE HG13 1 1 
        54  65956 1 1 44 ILE HG21 H 46.118 41.792 31.868 1.00 . A A . 44 ILE HG21 1 1 
        54  65957 1 1 44 ILE HG22 H 46.629 40.190 31.289 1.00 . A A . 44 ILE HG22 1 1 
        54  65958 1 1 44 ILE HG23 H 47.767 41.253 32.135 1.00 . A A . 44 ILE HG23 1 1 
        54  65959 1 1 44 ILE N    N 46.727 42.225 27.768 1.00 . A A . 44 ILE N    1 1 
        54  65960 1 1 44 ILE O    O 44.918 43.671 29.526 1.00 . A A . 44 ILE O    1 1 
        54  65961 1 1 45 PHE C    C 42.324 41.100 31.677 1.00 . A A . 45 PHE C    1 1 
        54  65962 1 1 45 PHE CA   C 42.822 42.130 30.662 1.00 . A A . 45 PHE CA   1 1 
        54  65963 1 1 45 PHE CB   C 41.730 42.477 29.653 1.00 . A A . 45 PHE CB   1 1 
        54  65964 1 1 45 PHE CD1  C 40.198 43.786 31.173 1.00 . A A . 45 PHE CD1  1 1 
        54  65965 1 1 45 PHE CD2  C 39.299 41.889 29.966 1.00 . A A . 45 PHE CD2  1 1 
        54  65966 1 1 45 PHE CE1  C 38.959 43.983 31.794 1.00 . A A . 45 PHE CE1  1 1 
        54  65967 1 1 45 PHE CE2  C 38.056 42.093 30.578 1.00 . A A . 45 PHE CE2  1 1 
        54  65968 1 1 45 PHE CG   C 40.374 42.736 30.264 1.00 . A A . 45 PHE CG   1 1 
        54  65969 1 1 45 PHE CZ   C 37.884 43.134 31.499 1.00 . A A . 45 PHE CZ   1 1 
        54  65970 1 1 45 PHE H    H 44.137 40.642 29.884 1.00 . A A . 45 PHE H    1 1 
        54  65971 1 1 45 PHE HA   H 43.069 43.067 31.223 1.00 . A A . 45 PHE HA   1 1 
        54  65972 1 1 45 PHE HB2  H 42.034 43.363 29.097 1.00 . A A . 45 PHE HB2  1 1 
        54  65973 1 1 45 PHE HB3  H 41.642 41.658 28.938 1.00 . A A . 45 PHE HB3  1 1 
        54  65974 1 1 45 PHE HD1  H 41.019 44.445 31.411 1.00 . A A . 45 PHE HD1  1 1 
        54  65975 1 1 45 PHE HD2  H 39.426 41.076 29.267 1.00 . A A . 45 PHE HD2  1 1 
        54  65976 1 1 45 PHE HE1  H 38.830 44.786 32.505 1.00 . A A . 45 PHE HE1  1 1 
        54  65977 1 1 45 PHE HE2  H 37.228 41.442 30.343 1.00 . A A . 45 PHE HE2  1 1 
        54  65978 1 1 45 PHE HZ   H 36.930 43.275 31.984 1.00 . A A . 45 PHE HZ   1 1 
        54  65979 1 1 45 PHE N    N 44.009 41.670 29.970 1.00 . A A . 45 PHE N    1 1 
        54  65980 1 1 45 PHE O    O 42.278 39.908 31.382 1.00 . A A . 45 PHE O    1 1 
        54  65981 1 1 46 ALA C    C 42.334 39.571 34.316 1.00 . A A . 46 ALA C    1 1 
        54  65982 1 1 46 ALA CA   C 41.429 40.750 33.952 1.00 . A A . 46 ALA CA   1 1 
        54  65983 1 1 46 ALA CB   C 39.970 40.390 33.686 1.00 . A A . 46 ALA CB   1 1 
        54  65984 1 1 46 ALA H    H 41.940 42.589 33.020 1.00 . A A . 46 ALA H    1 1 
        54  65985 1 1 46 ALA HA   H 41.440 41.402 34.862 1.00 . A A . 46 ALA HA   1 1 
        54  65986 1 1 46 ALA HB1  H 39.895 39.706 32.841 1.00 . A A . 46 ALA HB1  1 1 
        54  65987 1 1 46 ALA HB2  H 39.544 39.908 34.566 1.00 . A A . 46 ALA HB2  1 1 
        54  65988 1 1 46 ALA HB3  H 39.397 41.293 33.474 1.00 . A A . 46 ALA HB3  1 1 
        54  65989 1 1 46 ALA N    N 41.930 41.561 32.861 1.00 . A A . 46 ALA N    1 1 
        54  65990 1 1 46 ALA O    O 41.873 38.467 34.599 1.00 . A A . 46 ALA O    1 1 
        54  65991 1 1 47 GLY C    C 44.819 37.644 33.569 1.00 . A A . 47 GLY C    1 1 
        54  65992 1 1 47 GLY CA   C 44.638 38.761 34.598 1.00 . A A . 47 GLY CA   1 1 
        54  65993 1 1 47 GLY H    H 43.984 40.746 34.146 1.00 . A A . 47 GLY H    1 1 
        54  65994 1 1 47 GLY HA2  H 45.627 39.271 34.726 1.00 . A A . 47 GLY HA2  1 1 
        54  65995 1 1 47 GLY HA3  H 44.365 38.283 35.573 1.00 . A A . 47 GLY HA3  1 1 
        54  65996 1 1 47 GLY N    N 43.649 39.770 34.276 1.00 . A A . 47 GLY N    1 1 
        54  65997 1 1 47 GLY O    O 45.565 36.708 33.851 1.00 . A A . 47 GLY O    1 1 
        54  65998 1 1 48 LYS C    C 44.953 37.537 30.090 1.00 . A A . 48 LYS C    1 1 
        54  65999 1 1 48 LYS CA   C 44.309 36.826 31.282 1.00 . A A . 48 LYS CA   1 1 
        54  66000 1 1 48 LYS CB   C 42.939 36.279 30.893 1.00 . A A . 48 LYS CB   1 1 
        54  66001 1 1 48 LYS CD   C 42.977 34.070 32.194 1.00 . A A . 48 LYS CD   1 1 
        54  66002 1 1 48 LYS CE   C 42.058 32.909 32.565 1.00 . A A . 48 LYS CE   1 1 
        54  66003 1 1 48 LYS CG   C 42.240 35.374 31.903 1.00 . A A . 48 LYS CG   1 1 
        54  66004 1 1 48 LYS H    H 43.562 38.559 32.279 1.00 . A A . 48 LYS H    1 1 
        54  66005 1 1 48 LYS HA   H 44.951 35.957 31.576 1.00 . A A . 48 LYS HA   1 1 
        54  66006 1 1 48 LYS HB2  H 42.278 37.120 30.685 1.00 . A A . 48 LYS HB2  1 1 
        54  66007 1 1 48 LYS HB3  H 43.037 35.719 29.963 1.00 . A A . 48 LYS HB3  1 1 
        54  66008 1 1 48 LYS HD2  H 43.506 33.763 31.292 1.00 . A A . 48 LYS HD2  1 1 
        54  66009 1 1 48 LYS HD3  H 43.712 34.232 32.983 1.00 . A A . 48 LYS HD3  1 1 
        54  66010 1 1 48 LYS HE2  H 41.356 32.751 31.746 1.00 . A A . 48 LYS HE2  1 1 
        54  66011 1 1 48 LYS HE3  H 42.663 32.008 32.661 1.00 . A A . 48 LYS HE3  1 1 
        54  66012 1 1 48 LYS HG2  H 42.079 35.912 32.837 1.00 . A A . 48 LYS HG2  1 1 
        54  66013 1 1 48 LYS HG3  H 41.259 35.136 31.489 1.00 . A A . 48 LYS HG3  1 1 
        54  66014 1 1 48 LYS HZ1  H 40.747 32.296 34.026 1.00 . A A . 48 LYS HZ1  1 1 
        54  66015 1 1 48 LYS HZ2  H 41.907 33.282 34.594 1.00 . A A . 48 LYS HZ2  1 1 
        54  66016 1 1 48 LYS HZ3  H 40.669 33.901 33.731 1.00 . A A . 48 LYS HZ3  1 1 
        54  66017 1 1 48 LYS N    N 44.179 37.731 32.408 1.00 . A A . 48 LYS N    1 1 
        54  66018 1 1 48 LYS NZ   N 41.298 33.113 33.807 1.00 . A A . 48 LYS NZ   1 1 
        54  66019 1 1 48 LYS O    O 44.757 38.739 29.917 1.00 . A A . 48 LYS O    1 1 
        54  66020 1 1 49 GLN C    C 45.134 36.967 26.845 1.00 . A A . 49 GLN C    1 1 
        54  66021 1 1 49 GLN CA   C 46.136 37.287 27.955 1.00 . A A . 49 GLN CA   1 1 
        54  66022 1 1 49 GLN CB   C 47.557 36.800 27.685 1.00 . A A . 49 GLN CB   1 1 
        54  66023 1 1 49 GLN CD   C 47.472 35.173 25.687 1.00 . A A . 49 GLN CD   1 1 
        54  66024 1 1 49 GLN CG   C 47.674 35.360 27.193 1.00 . A A . 49 GLN CG   1 1 
        54  66025 1 1 49 GLN H    H 45.767 35.789 29.434 1.00 . A A . 49 GLN H    1 1 
        54  66026 1 1 49 GLN HA   H 46.207 38.404 28.011 1.00 . A A . 49 GLN HA   1 1 
        54  66027 1 1 49 GLN HB2  H 48.040 37.467 26.972 1.00 . A A . 49 GLN HB2  1 1 
        54  66028 1 1 49 GLN HB3  H 48.126 36.891 28.611 1.00 . A A . 49 GLN HB3  1 1 
        54  66029 1 1 49 GLN HE21 H 47.165 33.163 25.942 1.00 . A A . 49 GLN HE21 1 1 
        54  66030 1 1 49 GLN HE22 H 47.165 33.743 24.233 1.00 . A A . 49 GLN HE22 1 1 
        54  66031 1 1 49 GLN HG2  H 48.672 34.993 27.427 1.00 . A A . 49 GLN HG2  1 1 
        54  66032 1 1 49 GLN HG3  H 46.968 34.730 27.733 1.00 . A A . 49 GLN HG3  1 1 
        54  66033 1 1 49 GLN N    N 45.663 36.805 29.237 1.00 . A A . 49 GLN N    1 1 
        54  66034 1 1 49 GLN NE2  N 47.230 33.940 25.253 1.00 . A A . 49 GLN NE2  1 1 
        54  66035 1 1 49 GLN O    O 44.439 35.956 26.916 1.00 . A A . 49 GLN O    1 1 
        54  66036 1 1 49 GLN OE1  O 47.575 36.094 24.880 1.00 . A A . 49 GLN OE1  1 1 
        54  66037 1 1 50 LEU C    C 44.384 37.131 23.536 1.00 . A A . 50 LEU C    1 1 
        54  66038 1 1 50 LEU CA   C 43.957 37.771 24.859 1.00 . A A . 50 LEU CA   1 1 
        54  66039 1 1 50 LEU CB   C 43.362 39.167 24.696 1.00 . A A . 50 LEU CB   1 1 
        54  66040 1 1 50 LEU CD1  C 42.437 41.277 25.626 1.00 . A A . 50 LEU CD1  1 1 
        54  66041 1 1 50 LEU CD2  C 42.010 39.170 26.865 1.00 . A A . 50 LEU CD2  1 1 
        54  66042 1 1 50 LEU CG   C 43.012 39.909 25.983 1.00 . A A . 50 LEU CG   1 1 
        54  66043 1 1 50 LEU H    H 45.657 38.652 25.815 1.00 . A A . 50 LEU H    1 1 
        54  66044 1 1 50 LEU HA   H 43.146 37.119 25.274 1.00 . A A . 50 LEU HA   1 1 
        54  66045 1 1 50 LEU HB2  H 44.064 39.776 24.126 1.00 . A A . 50 LEU HB2  1 1 
        54  66046 1 1 50 LEU HB3  H 42.451 39.078 24.105 1.00 . A A . 50 LEU HB3  1 1 
        54  66047 1 1 50 LEU HD11 H 41.535 41.158 25.024 1.00 . A A . 50 LEU HD11 1 1 
        54  66048 1 1 50 LEU HD12 H 42.197 41.822 26.539 1.00 . A A . 50 LEU HD12 1 1 
        54  66049 1 1 50 LEU HD13 H 43.173 41.849 25.060 1.00 . A A . 50 LEU HD13 1 1 
        54  66050 1 1 50 LEU HD21 H 42.394 38.186 27.136 1.00 . A A . 50 LEU HD21 1 1 
        54  66051 1 1 50 LEU HD22 H 41.835 39.740 27.778 1.00 . A A . 50 LEU HD22 1 1 
        54  66052 1 1 50 LEU HD23 H 41.068 39.059 26.327 1.00 . A A . 50 LEU HD23 1 1 
        54  66053 1 1 50 LEU HG   H 43.910 40.075 26.576 1.00 . A A . 50 LEU HG   1 1 
        54  66054 1 1 50 LEU N    N 45.033 37.820 25.828 1.00 . A A . 50 LEU N    1 1 
        54  66055 1 1 50 LEU O    O 45.368 37.534 22.920 1.00 . A A . 50 LEU O    1 1 
        54  66056 1 1 51 GLU C    C 43.568 36.014 20.588 1.00 . A A . 51 GLU C    1 1 
        54  66057 1 1 51 GLU CA   C 43.965 35.341 21.904 1.00 . A A . 51 GLU CA   1 1 
        54  66058 1 1 51 GLU CB   C 43.332 33.955 21.992 1.00 . A A . 51 GLU CB   1 1 
        54  66059 1 1 51 GLU CD   C 43.358 31.677 23.074 1.00 . A A . 51 GLU CD   1 1 
        54  66060 1 1 51 GLU CG   C 43.923 33.098 23.109 1.00 . A A . 51 GLU CG   1 1 
        54  66061 1 1 51 GLU H    H 42.793 35.861 23.615 1.00 . A A . 51 GLU H    1 1 
        54  66062 1 1 51 GLU HA   H 45.076 35.196 21.890 1.00 . A A . 51 GLU HA   1 1 
        54  66063 1 1 51 GLU HB2  H 42.258 34.056 22.141 1.00 . A A . 51 GLU HB2  1 1 
        54  66064 1 1 51 GLU HB3  H 43.500 33.446 21.043 1.00 . A A . 51 GLU HB3  1 1 
        54  66065 1 1 51 GLU HG2  H 45.005 33.055 22.991 1.00 . A A . 51 GLU HG2  1 1 
        54  66066 1 1 51 GLU HG3  H 43.710 33.557 24.075 1.00 . A A . 51 GLU HG3  1 1 
        54  66067 1 1 51 GLU N    N 43.638 36.133 23.072 1.00 . A A . 51 GLU N    1 1 
        54  66068 1 1 51 GLU O    O 42.442 36.477 20.422 1.00 . A A . 51 GLU O    1 1 
        54  66069 1 1 51 GLU OE1  O 43.789 30.863 22.229 1.00 . A A . 51 GLU OE1  1 1 
        54  66070 1 1 51 GLU OE2  O 42.473 31.354 23.896 1.00 . A A . 51 GLU OE2  1 1 
        54  66071 1 1 52 ASP C    C 43.133 36.151 17.503 1.00 . A A . 52 ASP C    1 1 
        54  66072 1 1 52 ASP CA   C 44.350 36.605 18.310 1.00 . A A . 52 ASP CA   1 1 
        54  66073 1 1 52 ASP CB   C 45.631 36.351 17.520 1.00 . A A . 52 ASP CB   1 1 
        54  66074 1 1 52 ASP CG   C 46.863 36.986 18.169 1.00 . A A . 52 ASP CG   1 1 
        54  66075 1 1 52 ASP H    H 45.392 35.552 19.838 1.00 . A A . 52 ASP H    1 1 
        54  66076 1 1 52 ASP HA   H 44.237 37.712 18.427 1.00 . A A . 52 ASP HA   1 1 
        54  66077 1 1 52 ASP HB2  H 45.795 35.278 17.422 1.00 . A A . 52 ASP HB2  1 1 
        54  66078 1 1 52 ASP HB3  H 45.517 36.764 16.518 1.00 . A A . 52 ASP HB3  1 1 
        54  66079 1 1 52 ASP N    N 44.472 35.981 19.613 1.00 . A A . 52 ASP N    1 1 
        54  66080 1 1 52 ASP O    O 42.609 36.921 16.700 1.00 . A A . 52 ASP O    1 1 
        54  66081 1 1 52 ASP OD1  O 47.311 38.053 17.698 1.00 . A A . 52 ASP OD1  1 1 
        54  66082 1 1 52 ASP OD2  O 47.393 36.436 19.159 1.00 . A A . 52 ASP OD2  1 1 
        54  66083 1 1 53 GLY C    C 40.161 34.538 17.871 1.00 . A A . 53 GLY C    1 1 
        54  66084 1 1 53 GLY CA   C 41.489 34.325 17.139 1.00 . A A . 53 GLY CA   1 1 
        54  66085 1 1 53 GLY H    H 43.235 34.338 18.372 1.00 . A A . 53 GLY H    1 1 
        54  66086 1 1 53 GLY HA2  H 41.358 34.719 16.099 1.00 . A A . 53 GLY HA2  1 1 
        54  66087 1 1 53 GLY HA3  H 41.658 33.220 17.068 1.00 . A A . 53 GLY HA3  1 1 
        54  66088 1 1 53 GLY N    N 42.665 34.927 17.733 1.00 . A A . 53 GLY N    1 1 
        54  66089 1 1 53 GLY O    O 39.183 33.897 17.494 1.00 . A A . 53 GLY O    1 1 
        54  66090 1 1 54 ARG C    C 38.565 37.234 19.482 1.00 . A A . 54 ARG C    1 1 
        54  66091 1 1 54 ARG CA   C 38.882 35.742 19.599 1.00 . A A . 54 ARG CA   1 1 
        54  66092 1 1 54 ARG CB   C 38.949 35.300 21.058 1.00 . A A . 54 ARG CB   1 1 
        54  66093 1 1 54 ARG CD   C 38.969 33.437 22.725 1.00 . A A . 54 ARG CD   1 1 
        54  66094 1 1 54 ARG CG   C 39.192 33.808 21.261 1.00 . A A . 54 ARG CG   1 1 
        54  66095 1 1 54 ARG CZ   C 39.222 30.966 23.168 1.00 . A A . 54 ARG CZ   1 1 
        54  66096 1 1 54 ARG H    H 40.971 35.869 19.181 1.00 . A A . 54 ARG H    1 1 
        54  66097 1 1 54 ARG HA   H 38.026 35.202 19.119 1.00 . A A . 54 ARG HA   1 1 
        54  66098 1 1 54 ARG HB2  H 39.750 35.851 21.551 1.00 . A A . 54 ARG HB2  1 1 
        54  66099 1 1 54 ARG HB3  H 38.009 35.563 21.543 1.00 . A A . 54 ARG HB3  1 1 
        54  66100 1 1 54 ARG HD2  H 39.335 34.275 23.371 1.00 . A A . 54 ARG HD2  1 1 
        54  66101 1 1 54 ARG HD3  H 37.871 33.326 22.912 1.00 . A A . 54 ARG HD3  1 1 
        54  66102 1 1 54 ARG HE   H 40.672 32.303 23.323 1.00 . A A . 54 ARG HE   1 1 
        54  66103 1 1 54 ARG HG2  H 38.511 33.228 20.638 1.00 . A A . 54 ARG HG2  1 1 
        54  66104 1 1 54 ARG HG3  H 40.217 33.575 20.974 1.00 . A A . 54 ARG HG3  1 1 
        54  66105 1 1 54 ARG HH11 H 37.228 31.349 23.010 1.00 . A A . 54 ARG HH11 1 1 
        54  66106 1 1 54 ARG HH12 H 37.668 29.660 22.914 1.00 . A A . 54 ARG HH12 1 1 
        54  66107 1 1 54 ARG HH21 H 41.053 30.241 23.601 1.00 . A A . 54 ARG HH21 1 1 
        54  66108 1 1 54 ARG HH22 H 39.755 29.047 23.609 1.00 . A A . 54 ARG HH22 1 1 
        54  66109 1 1 54 ARG N    N 40.097 35.380 18.898 1.00 . A A . 54 ARG N    1 1 
        54  66110 1 1 54 ARG NE   N 39.690 32.220 23.102 1.00 . A A . 54 ARG NE   1 1 
        54  66111 1 1 54 ARG NH1  N 37.938 30.631 22.989 1.00 . A A . 54 ARG NH1  1 1 
        54  66112 1 1 54 ARG NH2  N 40.093 29.981 23.428 1.00 . A A . 54 ARG NH2  1 1 
        54  66113 1 1 54 ARG O    O 39.412 38.012 19.050 1.00 . A A . 54 ARG O    1 1 
        54  66114 1 1 55 THR C    C 36.955 39.686 21.241 1.00 . A A . 55 THR C    1 1 
        54  66115 1 1 55 THR CA   C 36.918 39.018 19.865 1.00 . A A . 55 THR CA   1 1 
        54  66116 1 1 55 THR CB   C 35.521 39.195 19.277 1.00 . A A . 55 THR CB   1 1 
        54  66117 1 1 55 THR CG2  C 35.348 38.564 17.897 1.00 . A A . 55 THR CG2  1 1 
        54  66118 1 1 55 THR H    H 36.693 36.925 20.233 1.00 . A A . 55 THR H    1 1 
        54  66119 1 1 55 THR HA   H 37.612 39.613 19.220 1.00 . A A . 55 THR HA   1 1 
        54  66120 1 1 55 THR HB   H 35.322 40.291 19.174 1.00 . A A . 55 THR HB   1 1 
        54  66121 1 1 55 THR HG1  H 34.670 37.696 20.128 1.00 . A A . 55 THR HG1  1 1 
        54  66122 1 1 55 THR HG21 H 36.091 38.964 17.209 1.00 . A A . 55 THR HG21 1 1 
        54  66123 1 1 55 THR HG22 H 35.453 37.481 17.958 1.00 . A A . 55 THR HG22 1 1 
        54  66124 1 1 55 THR HG23 H 34.355 38.802 17.515 1.00 . A A . 55 THR HG23 1 1 
        54  66125 1 1 55 THR N    N 37.358 37.637 19.870 1.00 . A A . 55 THR N    1 1 
        54  66126 1 1 55 THR O    O 37.019 39.019 22.271 1.00 . A A . 55 THR O    1 1 
        54  66127 1 1 55 THR OG1  O 34.549 38.648 20.141 1.00 . A A . 55 THR OG1  1 1 
        54  66128 1 1 56 LEU C    C 35.400 41.313 23.268 1.00 . A A . 56 LEU C    1 1 
        54  66129 1 1 56 LEU CA   C 36.632 41.770 22.486 1.00 . A A . 56 LEU CA   1 1 
        54  66130 1 1 56 LEU CB   C 36.530 43.251 22.131 1.00 . A A . 56 LEU CB   1 1 
        54  66131 1 1 56 LEU CD1  C 37.504 45.320 21.162 1.00 . A A . 56 LEU CD1  1 1 
        54  66132 1 1 56 LEU CD2  C 38.915 43.945 22.640 1.00 . A A . 56 LEU CD2  1 1 
        54  66133 1 1 56 LEU CG   C 37.808 43.888 21.592 1.00 . A A . 56 LEU CG   1 1 
        54  66134 1 1 56 LEU H    H 36.850 41.529 20.367 1.00 . A A . 56 LEU H    1 1 
        54  66135 1 1 56 LEU HA   H 37.513 41.606 23.158 1.00 . A A . 56 LEU HA   1 1 
        54  66136 1 1 56 LEU HB2  H 35.747 43.370 21.383 1.00 . A A . 56 LEU HB2  1 1 
        54  66137 1 1 56 LEU HB3  H 36.216 43.805 23.016 1.00 . A A . 56 LEU HB3  1 1 
        54  66138 1 1 56 LEU HD11 H 36.746 45.310 20.378 1.00 . A A . 56 LEU HD11 1 1 
        54  66139 1 1 56 LEU HD12 H 37.146 45.900 22.012 1.00 . A A . 56 LEU HD12 1 1 
        54  66140 1 1 56 LEU HD13 H 38.404 45.783 20.756 1.00 . A A . 56 LEU HD13 1 1 
        54  66141 1 1 56 LEU HD21 H 38.552 44.451 23.535 1.00 . A A . 56 LEU HD21 1 1 
        54  66142 1 1 56 LEU HD22 H 39.244 42.937 22.893 1.00 . A A . 56 LEU HD22 1 1 
        54  66143 1 1 56 LEU HD23 H 39.768 44.501 22.250 1.00 . A A . 56 LEU HD23 1 1 
        54  66144 1 1 56 LEU HG   H 38.163 43.337 20.721 1.00 . A A . 56 LEU HG   1 1 
        54  66145 1 1 56 LEU N    N 36.839 41.011 21.269 1.00 . A A . 56 LEU N    1 1 
        54  66146 1 1 56 LEU O    O 35.444 41.220 24.493 1.00 . A A . 56 LEU O    1 1 
        54  66147 1 1 57 SER C    C 33.279 39.103 23.870 1.00 . A A . 57 SER C    1 1 
        54  66148 1 1 57 SER CA   C 33.101 40.464 23.194 1.00 . A A . 57 SER CA   1 1 
        54  66149 1 1 57 SER CB   C 31.964 40.411 22.177 1.00 . A A . 57 SER CB   1 1 
        54  66150 1 1 57 SER H    H 34.286 41.199 21.568 1.00 . A A . 57 SER H    1 1 
        54  66151 1 1 57 SER HA   H 32.789 41.185 23.992 1.00 . A A . 57 SER HA   1 1 
        54  66152 1 1 57 SER HB2  H 31.006 40.243 22.734 1.00 . A A . 57 SER HB2  1 1 
        54  66153 1 1 57 SER HB3  H 31.884 41.388 21.635 1.00 . A A . 57 SER HB3  1 1 
        54  66154 1 1 57 SER HG   H 32.968 39.437 20.804 1.00 . A A . 57 SER HG   1 1 
        54  66155 1 1 57 SER N    N 34.312 40.973 22.582 1.00 . A A . 57 SER N    1 1 
        54  66156 1 1 57 SER O    O 32.692 38.860 24.922 1.00 . A A . 57 SER O    1 1 
        54  66157 1 1 57 SER OG   O 32.118 39.365 21.244 1.00 . A A . 57 SER OG   1 1 
        54  66158 1 1 58 ASP C    C 35.103 36.978 25.246 1.00 . A A . 58 ASP C    1 1 
        54  66159 1 1 58 ASP CA   C 34.406 36.925 23.885 1.00 . A A . 58 ASP CA   1 1 
        54  66160 1 1 58 ASP CB   C 35.223 36.087 22.906 1.00 . A A . 58 ASP CB   1 1 
        54  66161 1 1 58 ASP CG   C 34.429 35.707 21.654 1.00 . A A . 58 ASP CG   1 1 
        54  66162 1 1 58 ASP H    H 34.624 38.507 22.457 1.00 . A A . 58 ASP H    1 1 
        54  66163 1 1 58 ASP HA   H 33.430 36.404 24.061 1.00 . A A . 58 ASP HA   1 1 
        54  66164 1 1 58 ASP HB2  H 36.128 36.626 22.626 1.00 . A A . 58 ASP HB2  1 1 
        54  66165 1 1 58 ASP HB3  H 35.523 35.163 23.400 1.00 . A A . 58 ASP HB3  1 1 
        54  66166 1 1 58 ASP N    N 34.133 38.236 23.334 1.00 . A A . 58 ASP N    1 1 
        54  66167 1 1 58 ASP O    O 35.016 36.020 26.011 1.00 . A A . 58 ASP O    1 1 
        54  66168 1 1 58 ASP OD1  O 33.383 35.037 21.795 1.00 . A A . 58 ASP OD1  1 1 
        54  66169 1 1 58 ASP OD2  O 34.873 36.042 20.534 1.00 . A A . 58 ASP OD2  1 1 
        54  66170 1 1 59 TYR C    C 35.528 39.357 27.718 1.00 . A A . 59 TYR C    1 1 
        54  66171 1 1 59 TYR CA   C 36.336 38.379 26.863 1.00 . A A . 59 TYR CA   1 1 
        54  66172 1 1 59 TYR CB   C 37.767 38.870 26.660 1.00 . A A . 59 TYR CB   1 1 
        54  66173 1 1 59 TYR CD1  C 39.117 36.766 26.904 1.00 . A A . 59 TYR CD1  1 1 
        54  66174 1 1 59 TYR CD2  C 39.182 37.946 24.783 1.00 . A A . 59 TYR CD2  1 1 
        54  66175 1 1 59 TYR CE1  C 40.019 35.814 26.413 1.00 . A A . 59 TYR CE1  1 1 
        54  66176 1 1 59 TYR CE2  C 40.106 37.016 24.290 1.00 . A A . 59 TYR CE2  1 1 
        54  66177 1 1 59 TYR CG   C 38.699 37.828 26.091 1.00 . A A . 59 TYR CG   1 1 
        54  66178 1 1 59 TYR CZ   C 40.525 35.945 25.105 1.00 . A A . 59 TYR CZ   1 1 
        54  66179 1 1 59 TYR H    H 35.827 38.821 24.828 1.00 . A A . 59 TYR H    1 1 
        54  66180 1 1 59 TYR HA   H 36.372 37.431 27.458 1.00 . A A . 59 TYR HA   1 1 
        54  66181 1 1 59 TYR HB2  H 37.751 39.742 26.005 1.00 . A A . 59 TYR HB2  1 1 
        54  66182 1 1 59 TYR HB3  H 38.180 39.187 27.619 1.00 . A A . 59 TYR HB3  1 1 
        54  66183 1 1 59 TYR HD1  H 38.744 36.677 27.913 1.00 . A A . 59 TYR HD1  1 1 
        54  66184 1 1 59 TYR HD2  H 38.857 38.764 24.157 1.00 . A A . 59 TYR HD2  1 1 
        54  66185 1 1 59 TYR HE1  H 40.330 34.991 27.039 1.00 . A A . 59 TYR HE1  1 1 
        54  66186 1 1 59 TYR HE2  H 40.499 37.113 23.290 1.00 . A A . 59 TYR HE2  1 1 
        54  66187 1 1 59 TYR HH   H 41.517 34.291 25.220 1.00 . A A . 59 TYR HH   1 1 
        54  66188 1 1 59 TYR N    N 35.747 38.097 25.569 1.00 . A A . 59 TYR N    1 1 
        54  66189 1 1 59 TYR O    O 35.981 39.705 28.807 1.00 . A A . 59 TYR O    1 1 
        54  66190 1 1 59 TYR OH   O 41.401 35.023 24.611 1.00 . A A . 59 TYR OH   1 1 
        54  66191 1 1 60 ASN C    C 34.313 42.113 28.163 1.00 . A A . 60 ASN C    1 1 
        54  66192 1 1 60 ASN CA   C 33.547 40.815 27.899 1.00 . A A . 60 ASN CA   1 1 
        54  66193 1 1 60 ASN CB   C 32.820 40.216 29.100 1.00 . A A . 60 ASN CB   1 1 
        54  66194 1 1 60 ASN CG   C 31.811 41.180 29.728 1.00 . A A . 60 ASN CG   1 1 
        54  66195 1 1 60 ASN H    H 34.008 39.440 26.351 1.00 . A A . 60 ASN H    1 1 
        54  66196 1 1 60 ASN HA   H 32.741 41.101 27.176 1.00 . A A . 60 ASN HA   1 1 
        54  66197 1 1 60 ASN HB2  H 32.279 39.323 28.787 1.00 . A A . 60 ASN HB2  1 1 
        54  66198 1 1 60 ASN HB3  H 33.546 39.916 29.855 1.00 . A A . 60 ASN HB3  1 1 
        54  66199 1 1 60 ASN HD21 H 32.044 40.318 31.581 1.00 . A A . 60 ASN HD21 1 1 
        54  66200 1 1 60 ASN HD22 H 30.942 41.756 31.488 1.00 . A A . 60 ASN HD22 1 1 
        54  66201 1 1 60 ASN N    N 34.362 39.801 27.260 1.00 . A A . 60 ASN N    1 1 
        54  66202 1 1 60 ASN ND2  N 31.576 41.068 31.032 1.00 . A A . 60 ASN ND2  1 1 
        54  66203 1 1 60 ASN O    O 34.342 42.621 29.282 1.00 . A A . 60 ASN O    1 1 
        54  66204 1 1 60 ASN OD1  O 31.232 42.035 29.061 1.00 . A A . 60 ASN OD1  1 1 
        54  66205 1 1 61 ILE C    C 34.648 45.056 26.777 1.00 . A A . 61 ILE C    1 1 
        54  66206 1 1 61 ILE CA   C 35.621 43.941 27.165 1.00 . A A . 61 ILE CA   1 1 
        54  66207 1 1 61 ILE CB   C 36.899 43.907 26.332 1.00 . A A . 61 ILE CB   1 1 
        54  66208 1 1 61 ILE CD1  C 38.934 42.410 25.967 1.00 . A A . 61 ILE CD1  1 1 
        54  66209 1 1 61 ILE CG1  C 37.910 42.951 26.959 1.00 . A A . 61 ILE CG1  1 1 
        54  66210 1 1 61 ILE CG2  C 37.527 45.291 26.200 1.00 . A A . 61 ILE CG2  1 1 
        54  66211 1 1 61 ILE H    H 34.886 42.194 26.202 1.00 . A A . 61 ILE H    1 1 
        54  66212 1 1 61 ILE HA   H 35.938 44.136 28.221 1.00 . A A . 61 ILE HA   1 1 
        54  66213 1 1 61 ILE HB   H 36.644 43.548 25.334 1.00 . A A . 61 ILE HB   1 1 
        54  66214 1 1 61 ILE HD11 H 39.602 41.722 26.487 1.00 . A A . 61 ILE HD11 1 1 
        54  66215 1 1 61 ILE HD12 H 38.430 41.867 25.168 1.00 . A A . 61 ILE HD12 1 1 
        54  66216 1 1 61 ILE HD13 H 39.525 43.218 25.536 1.00 . A A . 61 ILE HD13 1 1 
        54  66217 1 1 61 ILE HG12 H 38.431 43.456 27.773 1.00 . A A . 61 ILE HG12 1 1 
        54  66218 1 1 61 ILE HG13 H 37.404 42.086 27.386 1.00 . A A . 61 ILE HG13 1 1 
        54  66219 1 1 61 ILE HG21 H 36.884 45.948 25.614 1.00 . A A . 61 ILE HG21 1 1 
        54  66220 1 1 61 ILE HG22 H 37.686 45.732 27.184 1.00 . A A . 61 ILE HG22 1 1 
        54  66221 1 1 61 ILE HG23 H 38.493 45.231 25.698 1.00 . A A . 61 ILE HG23 1 1 
        54  66222 1 1 61 ILE N    N 34.947 42.659 27.129 1.00 . A A . 61 ILE N    1 1 
        54  66223 1 1 61 ILE O    O 33.866 44.921 25.840 1.00 . A A . 61 ILE O    1 1 
        54  66224 1 1 62 GLN C    C 34.239 48.579 27.266 1.00 . A A . 62 GLN C    1 1 
        54  66225 1 1 62 GLN CA   C 33.661 47.189 27.537 1.00 . A A . 62 GLN CA   1 1 
        54  66226 1 1 62 GLN CB   C 32.916 47.109 28.866 1.00 . A A . 62 GLN CB   1 1 
        54  66227 1 1 62 GLN CD   C 31.418 45.631 30.356 1.00 . A A . 62 GLN CD   1 1 
        54  66228 1 1 62 GLN CG   C 32.115 45.817 29.007 1.00 . A A . 62 GLN CG   1 1 
        54  66229 1 1 62 GLN H    H 35.405 46.204 28.265 1.00 . A A . 62 GLN H    1 1 
        54  66230 1 1 62 GLN HA   H 32.912 46.995 26.727 1.00 . A A . 62 GLN HA   1 1 
        54  66231 1 1 62 GLN HB2  H 33.638 47.180 29.679 1.00 . A A . 62 GLN HB2  1 1 
        54  66232 1 1 62 GLN HB3  H 32.228 47.951 28.955 1.00 . A A . 62 GLN HB3  1 1 
        54  66233 1 1 62 GLN HE21 H 30.982 43.672 29.904 1.00 . A A . 62 GLN HE21 1 1 
        54  66234 1 1 62 GLN HE22 H 30.402 44.231 31.497 1.00 . A A . 62 GLN HE22 1 1 
        54  66235 1 1 62 GLN HG2  H 31.354 45.781 28.227 1.00 . A A . 62 GLN HG2  1 1 
        54  66236 1 1 62 GLN HG3  H 32.771 44.958 28.865 1.00 . A A . 62 GLN HG3  1 1 
        54  66237 1 1 62 GLN N    N 34.678 46.157 27.524 1.00 . A A . 62 GLN N    1 1 
        54  66238 1 1 62 GLN NE2  N 30.869 44.443 30.592 1.00 . A A . 62 GLN NE2  1 1 
        54  66239 1 1 62 GLN O    O 35.445 48.795 27.363 1.00 . A A . 62 GLN O    1 1 
        54  66240 1 1 62 GLN OE1  O 31.327 46.515 31.205 1.00 . A A . 62 GLN OE1  1 1 
        54  66241 1 1 63 LYS C    C 34.477 51.568 27.870 1.00 . A A . 63 LYS C    1 1 
        54  66242 1 1 63 LYS CA   C 33.776 50.918 26.676 1.00 . A A . 63 LYS CA   1 1 
        54  66243 1 1 63 LYS CB   C 32.572 51.728 26.202 1.00 . A A . 63 LYS CB   1 1 
        54  66244 1 1 63 LYS CD   C 30.325 52.740 26.656 1.00 . A A . 63 LYS CD   1 1 
        54  66245 1 1 63 LYS CE   C 29.282 53.056 27.724 1.00 . A A . 63 LYS CE   1 1 
        54  66246 1 1 63 LYS CG   C 31.542 52.059 27.277 1.00 . A A . 63 LYS CG   1 1 
        54  66247 1 1 63 LYS H    H 32.376 49.316 26.877 1.00 . A A . 63 LYS H    1 1 
        54  66248 1 1 63 LYS HA   H 34.507 50.905 25.828 1.00 . A A . 63 LYS HA   1 1 
        54  66249 1 1 63 LYS HB2  H 32.936 52.668 25.789 1.00 . A A . 63 LYS HB2  1 1 
        54  66250 1 1 63 LYS HB3  H 32.079 51.171 25.406 1.00 . A A . 63 LYS HB3  1 1 
        54  66251 1 1 63 LYS HD2  H 30.634 53.663 26.165 1.00 . A A . 63 LYS HD2  1 1 
        54  66252 1 1 63 LYS HD3  H 29.885 52.079 25.909 1.00 . A A . 63 LYS HD3  1 1 
        54  66253 1 1 63 LYS HE2  H 29.010 52.129 28.230 1.00 . A A . 63 LYS HE2  1 1 
        54  66254 1 1 63 LYS HE3  H 29.719 53.727 28.464 1.00 . A A . 63 LYS HE3  1 1 
        54  66255 1 1 63 LYS HG2  H 31.223 51.143 27.775 1.00 . A A . 63 LYS HG2  1 1 
        54  66256 1 1 63 LYS HG3  H 31.987 52.724 28.017 1.00 . A A . 63 LYS HG3  1 1 
        54  66257 1 1 63 LYS HZ1  H 27.383 53.872 27.829 1.00 . A A . 63 LYS HZ1  1 1 
        54  66258 1 1 63 LYS HZ2  H 28.314 54.552 26.683 1.00 . A A . 63 LYS HZ2  1 1 
        54  66259 1 1 63 LYS HZ3  H 27.676 53.073 26.434 1.00 . A A . 63 LYS HZ3  1 1 
        54  66260 1 1 63 LYS N    N 33.388 49.548 26.936 1.00 . A A . 63 LYS N    1 1 
        54  66261 1 1 63 LYS NZ   N 28.087 53.677 27.131 1.00 . A A . 63 LYS NZ   1 1 
        54  66262 1 1 63 LYS O    O 34.280 51.150 29.009 1.00 . A A . 63 LYS O    1 1 
        54  66263 1 1 64 GLU C    C 37.016 52.439 29.453 1.00 . A A . 64 GLU C    1 1 
        54  66264 1 1 64 GLU CA   C 36.068 53.302 28.616 1.00 . A A . 64 GLU CA   1 1 
        54  66265 1 1 64 GLU CB   C 35.168 54.168 29.494 1.00 . A A . 64 GLU CB   1 1 
        54  66266 1 1 64 GLU CD   C 33.606 56.099 29.762 1.00 . A A . 64 GLU CD   1 1 
        54  66267 1 1 64 GLU CG   C 34.375 55.241 28.756 1.00 . A A . 64 GLU CG   1 1 
        54  66268 1 1 64 GLU H    H 35.472 52.819 26.623 1.00 . A A . 64 GLU H    1 1 
        54  66269 1 1 64 GLU HA   H 36.730 54.006 28.050 1.00 . A A . 64 GLU HA   1 1 
        54  66270 1 1 64 GLU HB2  H 34.480 53.532 30.051 1.00 . A A . 64 GLU HB2  1 1 
        54  66271 1 1 64 GLU HB3  H 35.797 54.673 30.229 1.00 . A A . 64 GLU HB3  1 1 
        54  66272 1 1 64 GLU HG2  H 35.065 55.868 28.190 1.00 . A A . 64 GLU HG2  1 1 
        54  66273 1 1 64 GLU HG3  H 33.681 54.767 28.061 1.00 . A A . 64 GLU HG3  1 1 
        54  66274 1 1 64 GLU N    N 35.298 52.585 27.621 1.00 . A A . 64 GLU N    1 1 
        54  66275 1 1 64 GLU O    O 37.473 52.853 30.515 1.00 . A A . 64 GLU O    1 1 
        54  66276 1 1 64 GLU OE1  O 34.255 56.732 30.624 1.00 . A A . 64 GLU OE1  1 1 
        54  66277 1 1 64 GLU OE2  O 32.357 56.078 29.751 1.00 . A A . 64 GLU OE2  1 1 
        54  66278 1 1 65 SER C    C 39.473 50.030 29.096 1.00 . A A . 65 SER C    1 1 
        54  66279 1 1 65 SER CA   C 38.098 50.240 29.731 1.00 . A A . 65 SER CA   1 1 
        54  66280 1 1 65 SER CB   C 37.305 48.948 29.901 1.00 . A A . 65 SER CB   1 1 
        54  66281 1 1 65 SER H    H 36.958 50.956 28.068 1.00 . A A . 65 SER H    1 1 
        54  66282 1 1 65 SER HA   H 38.272 50.605 30.774 1.00 . A A . 65 SER HA   1 1 
        54  66283 1 1 65 SER HB2  H 37.255 48.397 28.928 1.00 . A A . 65 SER HB2  1 1 
        54  66284 1 1 65 SER HB3  H 37.820 48.306 30.662 1.00 . A A . 65 SER HB3  1 1 
        54  66285 1 1 65 SER HG   H 35.532 49.654 29.667 1.00 . A A . 65 SER HG   1 1 
        54  66286 1 1 65 SER N    N 37.322 51.226 29.004 1.00 . A A . 65 SER N    1 1 
        54  66287 1 1 65 SER O    O 39.701 50.432 27.957 1.00 . A A . 65 SER O    1 1 
        54  66288 1 1 65 SER OG   O 36.009 49.226 30.382 1.00 . A A . 65 SER OG   1 1 
        54  66289 1 1 66 THR C    C 42.346 48.043 29.177 1.00 . A A . 66 THR C    1 1 
        54  66290 1 1 66 THR CA   C 41.826 49.443 29.508 1.00 . A A . 66 THR CA   1 1 
        54  66291 1 1 66 THR CB   C 42.631 50.047 30.655 1.00 . A A . 66 THR CB   1 1 
        54  66292 1 1 66 THR CG2  C 44.144 50.040 30.451 1.00 . A A . 66 THR CG2  1 1 
        54  66293 1 1 66 THR H    H 40.159 49.052 30.762 1.00 . A A . 66 THR H    1 1 
        54  66294 1 1 66 THR HA   H 42.004 50.095 28.614 1.00 . A A . 66 THR HA   1 1 
        54  66295 1 1 66 THR HB   H 42.390 49.494 31.598 1.00 . A A . 66 THR HB   1 1 
        54  66296 1 1 66 THR HG1  H 41.368 51.477 31.045 1.00 . A A . 66 THR HG1  1 1 
        54  66297 1 1 66 THR HG21 H 44.405 50.547 29.523 1.00 . A A . 66 THR HG21 1 1 
        54  66298 1 1 66 THR HG22 H 44.616 50.546 31.293 1.00 . A A . 66 THR HG22 1 1 
        54  66299 1 1 66 THR HG23 H 44.513 49.014 30.426 1.00 . A A . 66 THR HG23 1 1 
        54  66300 1 1 66 THR N    N 40.416 49.458 29.841 1.00 . A A . 66 THR N    1 1 
        54  66301 1 1 66 THR O    O 42.115 47.082 29.909 1.00 . A A . 66 THR O    1 1 
        54  66302 1 1 66 THR OG1  O 42.300 51.407 30.825 1.00 . A A . 66 THR OG1  1 1 
        54  66303 1 1 67 LEU C    C 45.486 47.280 28.324 1.00 . A A . 67 LEU C    1 1 
        54  66304 1 1 67 LEU CA   C 44.082 46.853 27.892 1.00 . A A . 67 LEU CA   1 1 
        54  66305 1 1 67 LEU CB   C 44.075 46.447 26.421 1.00 . A A . 67 LEU CB   1 1 
        54  66306 1 1 67 LEU CD1  C 42.894 45.577 24.404 1.00 . A A . 67 LEU CD1  1 1 
        54  66307 1 1 67 LEU CD2  C 42.032 44.969 26.642 1.00 . A A . 67 LEU CD2  1 1 
        54  66308 1 1 67 LEU CG   C 42.717 46.070 25.837 1.00 . A A . 67 LEU CG   1 1 
        54  66309 1 1 67 LEU H    H 43.303 48.803 27.564 1.00 . A A . 67 LEU H    1 1 
        54  66310 1 1 67 LEU HA   H 43.793 45.966 28.510 1.00 . A A . 67 LEU HA   1 1 
        54  66311 1 1 67 LEU HB2  H 44.479 47.269 25.832 1.00 . A A . 67 LEU HB2  1 1 
        54  66312 1 1 67 LEU HB3  H 44.752 45.600 26.310 1.00 . A A . 67 LEU HB3  1 1 
        54  66313 1 1 67 LEU HD11 H 43.376 46.353 23.809 1.00 . A A . 67 LEU HD11 1 1 
        54  66314 1 1 67 LEU HD12 H 43.505 44.675 24.387 1.00 . A A . 67 LEU HD12 1 1 
        54  66315 1 1 67 LEU HD13 H 41.920 45.363 23.965 1.00 . A A . 67 LEU HD13 1 1 
        54  66316 1 1 67 LEU HD21 H 41.119 44.661 26.134 1.00 . A A . 67 LEU HD21 1 1 
        54  66317 1 1 67 LEU HD22 H 42.701 44.114 26.748 1.00 . A A . 67 LEU HD22 1 1 
        54  66318 1 1 67 LEU HD23 H 41.759 45.349 27.627 1.00 . A A . 67 LEU HD23 1 1 
        54  66319 1 1 67 LEU HG   H 42.069 46.948 25.825 1.00 . A A . 67 LEU HG   1 1 
        54  66320 1 1 67 LEU N    N 43.153 47.941 28.126 1.00 . A A . 67 LEU N    1 1 
        54  66321 1 1 67 LEU O    O 45.896 48.411 28.067 1.00 . A A . 67 LEU O    1 1 
        54  66322 1 1 68 HIS C    C 48.441 45.886 28.041 1.00 . A A . 68 HIS C    1 1 
        54  66323 1 1 68 HIS CA   C 47.665 46.592 29.155 1.00 . A A . 68 HIS CA   1 1 
        54  66324 1 1 68 HIS CB   C 48.090 46.170 30.558 1.00 . A A . 68 HIS CB   1 1 
        54  66325 1 1 68 HIS CD2  C 46.662 47.737 32.008 1.00 . A A . 68 HIS CD2  1 1 
        54  66326 1 1 68 HIS CE1  C 48.278 48.811 33.060 1.00 . A A . 68 HIS CE1  1 1 
        54  66327 1 1 68 HIS CG   C 47.870 47.260 31.569 1.00 . A A . 68 HIS CG   1 1 
        54  66328 1 1 68 HIS H    H 45.873 45.425 29.099 1.00 . A A . 68 HIS H    1 1 
        54  66329 1 1 68 HIS HA   H 47.893 47.685 29.066 1.00 . A A . 68 HIS HA   1 1 
        54  66330 1 1 68 HIS HB2  H 47.554 45.269 30.856 1.00 . A A . 68 HIS HB2  1 1 
        54  66331 1 1 68 HIS HB3  H 49.155 45.937 30.550 1.00 . A A . 68 HIS HB3  1 1 
        54  66332 1 1 68 HIS HD2  H 45.688 47.400 31.686 1.00 . A A . 68 HIS HD2  1 1 
        54  66333 1 1 68 HIS HE1  H 48.785 49.475 33.745 1.00 . A A . 68 HIS HE1  1 1 
        54  66334 1 1 68 HIS HE2  H 46.280 49.242 33.491 1.00 . A A . 68 HIS HE2  1 1 
        54  66335 1 1 68 HIS N    N 46.246 46.384 28.947 1.00 . A A . 68 HIS N    1 1 
        54  66336 1 1 68 HIS ND1  N 48.881 47.933 32.254 1.00 . A A . 68 HIS ND1  1 1 
        54  66337 1 1 68 HIS NE2  N 46.944 48.711 32.946 1.00 . A A . 68 HIS NE2  1 1 
        54  66338 1 1 68 HIS O    O 48.179 44.723 27.746 1.00 . A A . 68 HIS O    1 1 
        54  66339 1 1 69 LEU C    C 51.620 45.905 26.883 1.00 . A A . 69 LEU C    1 1 
        54  66340 1 1 69 LEU CA   C 50.211 46.151 26.339 1.00 . A A . 69 LEU CA   1 1 
        54  66341 1 1 69 LEU CB   C 50.131 47.158 25.195 1.00 . A A . 69 LEU CB   1 1 
        54  66342 1 1 69 LEU CD1  C 51.117 45.607 23.432 1.00 . A A . 69 LEU CD1  1 1 
        54  66343 1 1 69 LEU CD2  C 50.925 48.023 22.995 1.00 . A A . 69 LEU CD2  1 1 
        54  66344 1 1 69 LEU CG   C 51.166 46.984 24.087 1.00 . A A . 69 LEU CG   1 1 
        54  66345 1 1 69 LEU H    H 49.563 47.574 27.772 1.00 . A A . 69 LEU H    1 1 
        54  66346 1 1 69 LEU HA   H 49.821 45.174 25.957 1.00 . A A . 69 LEU HA   1 1 
        54  66347 1 1 69 LEU HB2  H 49.134 47.084 24.762 1.00 . A A . 69 LEU HB2  1 1 
        54  66348 1 1 69 LEU HB3  H 50.237 48.161 25.609 1.00 . A A . 69 LEU HB3  1 1 
        54  66349 1 1 69 LEU HD11 H 51.349 44.833 24.164 1.00 . A A . 69 LEU HD11 1 1 
        54  66350 1 1 69 LEU HD12 H 50.128 45.425 23.010 1.00 . A A . 69 LEU HD12 1 1 
        54  66351 1 1 69 LEU HD13 H 51.862 45.574 22.638 1.00 . A A . 69 LEU HD13 1 1 
        54  66352 1 1 69 LEU HD21 H 49.946 47.869 22.542 1.00 . A A . 69 LEU HD21 1 1 
        54  66353 1 1 69 LEU HD22 H 50.968 49.026 23.421 1.00 . A A . 69 LEU HD22 1 1 
        54  66354 1 1 69 LEU HD23 H 51.695 47.935 22.229 1.00 . A A . 69 LEU HD23 1 1 
        54  66355 1 1 69 LEU HG   H 52.165 47.139 24.493 1.00 . A A . 69 LEU HG   1 1 
        54  66356 1 1 69 LEU N    N 49.366 46.615 27.421 1.00 . A A . 69 LEU N    1 1 
        54  66357 1 1 69 LEU O    O 52.369 46.836 27.173 1.00 . A A . 69 LEU O    1 1 
        54  66358 1 1 70 VAL C    C 54.055 43.855 26.104 1.00 . A A . 70 VAL C    1 1 
        54  66359 1 1 70 VAL CA   C 53.264 44.122 27.386 1.00 . A A . 70 VAL CA   1 1 
        54  66360 1 1 70 VAL CB   C 53.127 42.870 28.247 1.00 . A A . 70 VAL CB   1 1 
        54  66361 1 1 70 VAL CG1  C 54.483 42.354 28.722 1.00 . A A . 70 VAL CG1  1 1 
        54  66362 1 1 70 VAL CG2  C 52.268 43.104 29.487 1.00 . A A . 70 VAL CG2  1 1 
        54  66363 1 1 70 VAL H    H 51.270 43.913 26.693 1.00 . A A . 70 VAL H    1 1 
        54  66364 1 1 70 VAL HA   H 53.781 44.903 28.000 1.00 . A A . 70 VAL HA   1 1 
        54  66365 1 1 70 VAL HB   H 52.650 42.082 27.663 1.00 . A A . 70 VAL HB   1 1 
        54  66366 1 1 70 VAL HG11 H 55.101 42.080 27.867 1.00 . A A . 70 VAL HG11 1 1 
        54  66367 1 1 70 VAL HG12 H 54.985 43.122 29.311 1.00 . A A . 70 VAL HG12 1 1 
        54  66368 1 1 70 VAL HG13 H 54.341 41.470 29.343 1.00 . A A . 70 VAL HG13 1 1 
        54  66369 1 1 70 VAL HG21 H 52.697 43.888 30.110 1.00 . A A . 70 VAL HG21 1 1 
        54  66370 1 1 70 VAL HG22 H 51.254 43.385 29.205 1.00 . A A . 70 VAL HG22 1 1 
        54  66371 1 1 70 VAL HG23 H 52.207 42.185 30.071 1.00 . A A . 70 VAL HG23 1 1 
        54  66372 1 1 70 VAL N    N 51.958 44.625 27.009 1.00 . A A . 70 VAL N    1 1 
        54  66373 1 1 70 VAL O    O 53.522 43.287 25.152 1.00 . A A . 70 VAL O    1 1 
        54  66374 1 1 71 LEU C    C 56.954 42.778 25.023 1.00 . A A . 71 LEU C    1 1 
        54  66375 1 1 71 LEU CA   C 56.167 44.083 24.892 1.00 . A A . 71 LEU CA   1 1 
        54  66376 1 1 71 LEU CB   C 57.087 45.282 24.683 1.00 . A A . 71 LEU CB   1 1 
        54  66377 1 1 71 LEU CD1  C 55.523 47.267 25.090 1.00 . A A . 71 LEU CD1  1 1 
        54  66378 1 1 71 LEU CD2  C 57.526 47.515 23.683 1.00 . A A . 71 LEU CD2  1 1 
        54  66379 1 1 71 LEU CG   C 56.435 46.537 24.108 1.00 . A A . 71 LEU CG   1 1 
        54  66380 1 1 71 LEU H    H 55.719 44.743 26.884 1.00 . A A . 71 LEU H    1 1 
        54  66381 1 1 71 LEU HA   H 55.530 43.995 23.974 1.00 . A A . 71 LEU HA   1 1 
        54  66382 1 1 71 LEU HB2  H 57.591 45.528 25.617 1.00 . A A . 71 LEU HB2  1 1 
        54  66383 1 1 71 LEU HB3  H 57.858 44.971 23.978 1.00 . A A . 71 LEU HB3  1 1 
        54  66384 1 1 71 LEU HD11 H 56.054 47.463 26.021 1.00 . A A . 71 LEU HD11 1 1 
        54  66385 1 1 71 LEU HD12 H 55.206 48.219 24.665 1.00 . A A . 71 LEU HD12 1 1 
        54  66386 1 1 71 LEU HD13 H 54.628 46.678 25.289 1.00 . A A . 71 LEU HD13 1 1 
        54  66387 1 1 71 LEU HD21 H 58.119 47.826 24.542 1.00 . A A . 71 LEU HD21 1 1 
        54  66388 1 1 71 LEU HD22 H 58.176 47.051 22.941 1.00 . A A . 71 LEU HD22 1 1 
        54  66389 1 1 71 LEU HD23 H 57.071 48.396 23.229 1.00 . A A . 71 LEU HD23 1 1 
        54  66390 1 1 71 LEU HG   H 55.861 46.269 23.222 1.00 . A A . 71 LEU HG   1 1 
        54  66391 1 1 71 LEU N    N 55.317 44.271 26.050 1.00 . A A . 71 LEU N    1 1 
        54  66392 1 1 71 LEU O    O 57.576 42.534 26.055 1.00 . A A . 71 LEU O    1 1 
        54  66393 1 1 72 ARG C    C 58.711 40.822 22.738 1.00 . A A . 72 ARG C    1 1 
        54  66394 1 1 72 ARG CA   C 57.674 40.712 23.858 1.00 . A A . 72 ARG CA   1 1 
        54  66395 1 1 72 ARG CB   C 56.685 39.568 23.656 1.00 . A A . 72 ARG CB   1 1 
        54  66396 1 1 72 ARG CD   C 56.667 38.406 25.902 1.00 . A A . 72 ARG CD   1 1 
        54  66397 1 1 72 ARG CG   C 55.866 39.231 24.899 1.00 . A A . 72 ARG CG   1 1 
        54  66398 1 1 72 ARG CZ   C 56.122 38.989 28.277 1.00 . A A . 72 ARG CZ   1 1 
        54  66399 1 1 72 ARG H    H 56.349 42.218 23.163 1.00 . A A . 72 ARG H    1 1 
        54  66400 1 1 72 ARG HA   H 58.258 40.518 24.792 1.00 . A A . 72 ARG HA   1 1 
        54  66401 1 1 72 ARG HB2  H 56.000 39.834 22.851 1.00 . A A . 72 ARG HB2  1 1 
        54  66402 1 1 72 ARG HB3  H 57.225 38.673 23.344 1.00 . A A . 72 ARG HB3  1 1 
        54  66403 1 1 72 ARG HD2  H 56.861 37.397 25.454 1.00 . A A . 72 ARG HD2  1 1 
        54  66404 1 1 72 ARG HD3  H 57.667 38.881 26.073 1.00 . A A . 72 ARG HD3  1 1 
        54  66405 1 1 72 ARG HE   H 55.342 37.455 27.276 1.00 . A A . 72 ARG HE   1 1 
        54  66406 1 1 72 ARG HG2  H 55.509 40.147 25.369 1.00 . A A . 72 ARG HG2  1 1 
        54  66407 1 1 72 ARG HG3  H 55.000 38.643 24.595 1.00 . A A . 72 ARG HG3  1 1 
        54  66408 1 1 72 ARG HH11 H 57.677 40.141 27.629 1.00 . A A . 72 ARG HH11 1 1 
        54  66409 1 1 72 ARG HH12 H 57.056 40.568 29.193 1.00 . A A . 72 ARG HH12 1 1 
        54  66410 1 1 72 ARG HH21 H 54.824 37.878 29.360 1.00 . A A . 72 ARG HH21 1 1 
        54  66411 1 1 72 ARG HH22 H 55.665 39.120 30.256 1.00 . A A . 72 ARG HH22 1 1 
        54  66412 1 1 72 ARG N    N 56.949 41.962 23.972 1.00 . A A . 72 ARG N    1 1 
        54  66413 1 1 72 ARG NE   N 55.962 38.246 27.173 1.00 . A A . 72 ARG NE   1 1 
        54  66414 1 1 72 ARG NH1  N 56.984 40.013 28.352 1.00 . A A . 72 ARG NH1  1 1 
        54  66415 1 1 72 ARG NH2  N 55.407 38.702 29.373 1.00 . A A . 72 ARG NH2  1 1 
        54  66416 1 1 72 ARG O    O 58.504 40.328 21.631 1.00 . A A . 72 ARG O    1 1 
        54  66417 1 1 73 LEU C    C 61.767 40.523 21.895 1.00 . A A . 73 LEU C    1 1 
        54  66418 1 1 73 LEU CA   C 60.883 41.760 22.066 1.00 . A A . 73 LEU CA   1 1 
        54  66419 1 1 73 LEU CB   C 61.705 42.971 22.498 1.00 . A A . 73 LEU CB   1 1 
        54  66420 1 1 73 LEU CD1  C 61.888 45.380 23.127 1.00 . A A . 73 LEU CD1  1 1 
        54  66421 1 1 73 LEU CD2  C 60.233 44.726 21.409 1.00 . A A . 73 LEU CD2  1 1 
        54  66422 1 1 73 LEU CG   C 60.934 44.273 22.687 1.00 . A A . 73 LEU CG   1 1 
        54  66423 1 1 73 LEU H    H 59.912 41.915 23.965 1.00 . A A . 73 LEU H    1 1 
        54  66424 1 1 73 LEU HA   H 60.440 41.988 21.062 1.00 . A A . 73 LEU HA   1 1 
        54  66425 1 1 73 LEU HB2  H 62.210 42.730 23.433 1.00 . A A . 73 LEU HB2  1 1 
        54  66426 1 1 73 LEU HB3  H 62.478 43.136 21.747 1.00 . A A . 73 LEU HB3  1 1 
        54  66427 1 1 73 LEU HD11 H 62.628 45.566 22.350 1.00 . A A . 73 LEU HD11 1 1 
        54  66428 1 1 73 LEU HD12 H 61.325 46.294 23.320 1.00 . A A . 73 LEU HD12 1 1 
        54  66429 1 1 73 LEU HD13 H 62.396 45.091 24.047 1.00 . A A . 73 LEU HD13 1 1 
        54  66430 1 1 73 LEU HD21 H 60.946 44.795 20.587 1.00 . A A . 73 LEU HD21 1 1 
        54  66431 1 1 73 LEU HD22 H 59.444 44.023 21.142 1.00 . A A . 73 LEU HD22 1 1 
        54  66432 1 1 73 LEU HD23 H 59.771 45.702 21.560 1.00 . A A . 73 LEU HD23 1 1 
        54  66433 1 1 73 LEU HG   H 60.187 44.150 23.471 1.00 . A A . 73 LEU HG   1 1 
        54  66434 1 1 73 LEU N    N 59.804 41.530 23.006 1.00 . A A . 73 LEU N    1 1 
        54  66435 1 1 73 LEU O    O 61.902 39.718 22.813 1.00 . A A . 73 LEU O    1 1 
        54  66436 1 1 74 ARG C    C 64.800 39.855 20.543 1.00 . A A . 74 ARG C    1 1 
        54  66437 1 1 74 ARG CA   C 63.356 39.374 20.378 1.00 . A A . 74 ARG CA   1 1 
        54  66438 1 1 74 ARG CB   C 63.116 38.903 18.946 1.00 . A A . 74 ARG CB   1 1 
        54  66439 1 1 74 ARG CD   C 61.657 37.783 17.258 1.00 . A A . 74 ARG CD   1 1 
        54  66440 1 1 74 ARG CG   C 61.744 38.283 18.697 1.00 . A A . 74 ARG CG   1 1 
        54  66441 1 1 74 ARG CZ   C 60.114 36.269 16.001 1.00 . A A . 74 ARG CZ   1 1 
        54  66442 1 1 74 ARG H    H 62.240 41.150 20.026 1.00 . A A . 74 ARG H    1 1 
        54  66443 1 1 74 ARG HA   H 63.225 38.492 21.055 1.00 . A A . 74 ARG HA   1 1 
        54  66444 1 1 74 ARG HB2  H 63.242 39.748 18.270 1.00 . A A . 74 ARG HB2  1 1 
        54  66445 1 1 74 ARG HB3  H 63.869 38.156 18.696 1.00 . A A . 74 ARG HB3  1 1 
        54  66446 1 1 74 ARG HD2  H 61.808 38.645 16.561 1.00 . A A . 74 ARG HD2  1 1 
        54  66447 1 1 74 ARG HD3  H 62.481 37.041 17.091 1.00 . A A . 74 ARG HD3  1 1 
        54  66448 1 1 74 ARG HE   H 59.575 37.438 17.533 1.00 . A A . 74 ARG HE   1 1 
        54  66449 1 1 74 ARG HG2  H 61.601 37.443 19.377 1.00 . A A . 74 ARG HG2  1 1 
        54  66450 1 1 74 ARG HG3  H 60.966 39.027 18.864 1.00 . A A . 74 ARG HG3  1 1 
        54  66451 1 1 74 ARG HH11 H 61.997 36.156 15.167 1.00 . A A . 74 ARG HH11 1 1 
        54  66452 1 1 74 ARG HH12 H 60.753 35.146 14.455 1.00 . A A . 74 ARG HH12 1 1 
        54  66453 1 1 74 ARG HH21 H 58.130 35.943 16.463 1.00 . A A . 74 ARG HH21 1 1 
        54  66454 1 1 74 ARG HH22 H 58.782 35.047 15.108 1.00 . A A . 74 ARG HH22 1 1 
        54  66455 1 1 74 ARG N    N 62.398 40.402 20.730 1.00 . A A . 74 ARG N    1 1 
        54  66456 1 1 74 ARG NE   N 60.366 37.156 16.974 1.00 . A A . 74 ARG NE   1 1 
        54  66457 1 1 74 ARG NH1  N 61.038 35.840 15.131 1.00 . A A . 74 ARG NH1  1 1 
        54  66458 1 1 74 ARG NH2  N 58.896 35.735 15.837 1.00 . A A . 74 ARG NH2  1 1 
        54  66459 1 1 74 ARG O    O 65.081 41.051 20.569 1.00 . A A . 74 ARG O    1 1 
        54  66460 1 1 75 GLY C    C 67.596 39.350 22.155 1.00 . A A . 75 GLY C    1 1 
        54  66461 1 1 75 GLY CA   C 67.147 39.070 20.719 1.00 . A A . 75 GLY CA   1 1 
        54  66462 1 1 75 GLY H    H 65.368 37.913 20.523 1.00 . A A . 75 GLY H    1 1 
        54  66463 1 1 75 GLY HA2  H 67.650 38.137 20.356 1.00 . A A . 75 GLY HA2  1 1 
        54  66464 1 1 75 GLY HA3  H 67.481 39.921 20.073 1.00 . A A . 75 GLY HA3  1 1 
        54  66465 1 1 75 GLY N    N 65.716 38.892 20.589 1.00 . A A . 75 GLY N    1 1 
        54  66466 1 1 75 GLY O    O 67.071 40.247 22.811 1.00 . A A . 75 GLY O    1 1 
        54  66467 1 1 76 GLY C    C 69.865 37.468 24.464 1.00 . A A . 76 GLY C    1 1 
        54  66468 1 1 76 GLY CA   C 69.111 38.710 23.982 1.00 . A A . 76 GLY CA   1 1 
        54  66469 1 1 76 GLY H    H 68.983 37.860 22.024 1.00 . A A . 76 GLY H    1 1 
        54  66470 1 1 76 GLY HA2  H 69.813 39.580 24.039 1.00 . A A . 76 GLY HA2  1 1 
        54  66471 1 1 76 GLY HA3  H 68.274 38.892 24.703 1.00 . A A . 76 GLY HA3  1 1 
        54  66472 1 1 76 GLY N    N 68.582 38.598 22.637 1.00 . A A . 76 GLY N    1 1 
        54  66473 1 1 76 GLY O    O 69.494 36.339 24.075 1.00 . A A . 76 GLY O    1 1 
        54  66474 1 1 76 GLY OXT  O 70.793 37.645 25.282 1.00 . A A . 76 GLY OXT  1 1 
        55  66475 1 1  1 MET C    C 34.363 51.935 21.737 1.00 . A A .  1 MET C    1 1 
        55  66476 1 1  1 MET CA   C 32.909 51.574 21.431 1.00 . A A .  1 MET CA   1 1 
        55  66477 1 1  1 MET CB   C 32.541 50.117 21.696 1.00 . A A .  1 MET CB   1 1 
        55  66478 1 1  1 MET CE   C 34.154 47.353 23.049 1.00 . A A .  1 MET CE   1 1 
        55  66479 1 1  1 MET CG   C 32.662 49.697 23.159 1.00 . A A .  1 MET CG   1 1 
        55  66480 1 1  1 MET H1   H 32.835 52.889 19.843 1.00 . A A .  1 MET H1   1 1 
        55  66481 1 1  1 MET H2   H 33.126 51.346 19.410 1.00 . A A .  1 MET H2   1 1 
        55  66482 1 1  1 MET H3   H 31.608 51.796 19.856 1.00 . A A .  1 MET H3   1 1 
        55  66483 1 1  1 MET HA   H 32.288 52.195 22.075 1.00 . A A .  1 MET HA   1 1 
        55  66484 1 1  1 MET HB2  H 31.499 49.980 21.409 1.00 . A A .  1 MET HB2  1 1 
        55  66485 1 1  1 MET HB3  H 33.144 49.451 21.079 1.00 . A A .  1 MET HB3  1 1 
        55  66486 1 1  1 MET HE1  H 33.986 47.346 21.941 1.00 . A A .  1 MET HE1  1 1 
        55  66487 1 1  1 MET HE2  H 35.107 46.811 23.281 1.00 . A A .  1 MET HE2  1 1 
        55  66488 1 1  1 MET HE3  H 33.303 46.837 23.561 1.00 . A A .  1 MET HE3  1 1 
        55  66489 1 1  1 MET HG2  H 32.410 50.578 23.804 1.00 . A A .  1 MET HG2  1 1 
        55  66490 1 1  1 MET HG3  H 31.906 48.898 23.368 1.00 . A A .  1 MET HG3  1 1 
        55  66491 1 1  1 MET N    N 32.591 51.928 20.038 1.00 . A A .  1 MET N    1 1 
        55  66492 1 1  1 MET O    O 35.224 51.818 20.867 1.00 . A A .  1 MET O    1 1 
        55  66493 1 1  1 MET SD   S 34.284 49.057 23.643 1.00 . A A .  1 MET SD   1 1 
        55  66494 1 1  2 GLN C    C 36.732 52.020 24.185 1.00 . A A .  2 GLN C    1 1 
        55  66495 1 1  2 GLN CA   C 35.922 52.990 23.324 1.00 . A A .  2 GLN CA   1 1 
        55  66496 1 1  2 GLN CB   C 35.653 54.303 24.054 1.00 . A A .  2 GLN CB   1 1 
        55  66497 1 1  2 GLN CD   C 36.575 56.385 25.156 1.00 . A A .  2 GLN CD   1 1 
        55  66498 1 1  2 GLN CG   C 36.871 54.953 24.706 1.00 . A A .  2 GLN CG   1 1 
        55  66499 1 1  2 GLN H    H 33.869 52.550 23.624 1.00 . A A .  2 GLN H    1 1 
        55  66500 1 1  2 GLN HA   H 36.505 53.223 22.397 1.00 . A A .  2 GLN HA   1 1 
        55  66501 1 1  2 GLN HB2  H 35.220 55.006 23.344 1.00 . A A .  2 GLN HB2  1 1 
        55  66502 1 1  2 GLN HB3  H 34.918 54.122 24.838 1.00 . A A .  2 GLN HB3  1 1 
        55  66503 1 1  2 GLN HE21 H 34.799 55.894 26.122 1.00 . A A .  2 GLN HE21 1 1 
        55  66504 1 1  2 GLN HE22 H 35.263 57.625 26.106 1.00 . A A .  2 GLN HE22 1 1 
        55  66505 1 1  2 GLN HG2  H 37.176 54.375 25.578 1.00 . A A .  2 GLN HG2  1 1 
        55  66506 1 1  2 GLN HG3  H 37.696 54.970 23.994 1.00 . A A .  2 GLN HG3  1 1 
        55  66507 1 1  2 GLN N    N 34.643 52.429 22.940 1.00 . A A .  2 GLN N    1 1 
        55  66508 1 1  2 GLN NE2  N 35.492 56.634 25.888 1.00 . A A .  2 GLN NE2  1 1 
        55  66509 1 1  2 GLN O    O 36.219 51.538 25.193 1.00 . A A .  2 GLN O    1 1 
        55  66510 1 1  2 GLN OE1  O 37.292 57.326 24.826 1.00 . A A .  2 GLN OE1  1 1 
        55  66511 1 1  3 ILE C    C 40.240 51.940 24.895 1.00 . A A .  3 ILE C    1 1 
        55  66512 1 1  3 ILE CA   C 38.950 51.134 24.732 1.00 . A A .  3 ILE CA   1 1 
        55  66513 1 1  3 ILE CB   C 39.228 49.704 24.280 1.00 . A A .  3 ILE CB   1 1 
        55  66514 1 1  3 ILE CD1  C 40.333 48.227 22.492 1.00 . A A .  3 ILE CD1  1 1 
        55  66515 1 1  3 ILE CG1  C 39.896 49.628 22.911 1.00 . A A .  3 ILE CG1  1 1 
        55  66516 1 1  3 ILE CG2  C 37.960 48.857 24.340 1.00 . A A .  3 ILE CG2  1 1 
        55  66517 1 1  3 ILE H    H 38.399 52.288 23.027 1.00 . A A .  3 ILE H    1 1 
        55  66518 1 1  3 ILE HA   H 38.492 51.065 25.752 1.00 . A A .  3 ILE HA   1 1 
        55  66519 1 1  3 ILE HB   H 39.914 49.280 25.014 1.00 . A A .  3 ILE HB   1 1 
        55  66520 1 1  3 ILE HD11 H 40.972 47.790 23.260 1.00 . A A .  3 ILE HD11 1 1 
        55  66521 1 1  3 ILE HD12 H 39.465 47.589 22.325 1.00 . A A .  3 ILE HD12 1 1 
        55  66522 1 1  3 ILE HD13 H 40.898 48.295 21.563 1.00 . A A .  3 ILE HD13 1 1 
        55  66523 1 1  3 ILE HG12 H 39.223 50.023 22.151 1.00 . A A .  3 ILE HG12 1 1 
        55  66524 1 1  3 ILE HG13 H 40.797 50.242 22.922 1.00 . A A .  3 ILE HG13 1 1 
        55  66525 1 1  3 ILE HG21 H 37.460 48.993 25.299 1.00 . A A .  3 ILE HG21 1 1 
        55  66526 1 1  3 ILE HG22 H 37.270 49.154 23.549 1.00 . A A .  3 ILE HG22 1 1 
        55  66527 1 1  3 ILE HG23 H 38.198 47.799 24.234 1.00 . A A .  3 ILE HG23 1 1 
        55  66528 1 1  3 ILE N    N 38.009 51.820 23.870 1.00 . A A .  3 ILE N    1 1 
        55  66529 1 1  3 ILE O    O 40.590 52.737 24.028 1.00 . A A .  3 ILE O    1 1 
        55  66530 1 1  4 PHE C    C 43.330 51.212 26.398 1.00 . A A .  4 PHE C    1 1 
        55  66531 1 1  4 PHE CA   C 42.251 52.288 26.262 1.00 . A A .  4 PHE CA   1 1 
        55  66532 1 1  4 PHE CB   C 42.177 53.133 27.531 1.00 . A A .  4 PHE CB   1 1 
        55  66533 1 1  4 PHE CD1  C 41.298 55.358 26.730 1.00 . A A .  4 PHE CD1  1 1 
        55  66534 1 1  4 PHE CD2  C 39.978 54.087 28.315 1.00 . A A .  4 PHE CD2  1 1 
        55  66535 1 1  4 PHE CE1  C 40.336 56.375 26.741 1.00 . A A .  4 PHE CE1  1 1 
        55  66536 1 1  4 PHE CE2  C 39.026 55.113 28.338 1.00 . A A .  4 PHE CE2  1 1 
        55  66537 1 1  4 PHE CG   C 41.119 54.212 27.515 1.00 . A A .  4 PHE CG   1 1 
        55  66538 1 1  4 PHE CZ   C 39.198 56.256 27.546 1.00 . A A .  4 PHE CZ   1 1 
        55  66539 1 1  4 PHE H    H 40.613 50.993 26.674 1.00 . A A .  4 PHE H    1 1 
        55  66540 1 1  4 PHE HA   H 42.533 52.953 25.407 1.00 . A A .  4 PHE HA   1 1 
        55  66541 1 1  4 PHE HB2  H 42.001 52.476 28.383 1.00 . A A .  4 PHE HB2  1 1 
        55  66542 1 1  4 PHE HB3  H 43.146 53.608 27.686 1.00 . A A .  4 PHE HB3  1 1 
        55  66543 1 1  4 PHE HD1  H 42.178 55.457 26.112 1.00 . A A .  4 PHE HD1  1 1 
        55  66544 1 1  4 PHE HD2  H 39.839 53.208 28.928 1.00 . A A .  4 PHE HD2  1 1 
        55  66545 1 1  4 PHE HE1  H 40.478 57.260 26.138 1.00 . A A .  4 PHE HE1  1 1 
        55  66546 1 1  4 PHE HE2  H 38.166 55.038 28.987 1.00 . A A .  4 PHE HE2  1 1 
        55  66547 1 1  4 PHE HZ   H 38.460 57.045 27.564 1.00 . A A .  4 PHE HZ   1 1 
        55  66548 1 1  4 PHE N    N 40.960 51.691 25.985 1.00 . A A .  4 PHE N    1 1 
        55  66549 1 1  4 PHE O    O 43.102 50.193 27.046 1.00 . A A .  4 PHE O    1 1 
        55  66550 1 1  5 VAL C    C 46.840 51.271 26.518 1.00 . A A .  5 VAL C    1 1 
        55  66551 1 1  5 VAL CA   C 45.642 50.542 25.909 1.00 . A A .  5 VAL CA   1 1 
        55  66552 1 1  5 VAL CB   C 45.980 49.946 24.545 1.00 . A A .  5 VAL CB   1 1 
        55  66553 1 1  5 VAL CG1  C 47.081 48.896 24.663 1.00 . A A .  5 VAL CG1  1 1 
        55  66554 1 1  5 VAL CG2  C 44.777 49.282 23.880 1.00 . A A .  5 VAL CG2  1 1 
        55  66555 1 1  5 VAL H    H 44.598 52.265 25.195 1.00 . A A .  5 VAL H    1 1 
        55  66556 1 1  5 VAL HA   H 45.379 49.683 26.580 1.00 . A A .  5 VAL HA   1 1 
        55  66557 1 1  5 VAL HB   H 46.327 50.740 23.885 1.00 . A A .  5 VAL HB   1 1 
        55  66558 1 1  5 VAL HG11 H 46.771 48.091 25.329 1.00 . A A .  5 VAL HG11 1 1 
        55  66559 1 1  5 VAL HG12 H 47.303 48.484 23.678 1.00 . A A .  5 VAL HG12 1 1 
        55  66560 1 1  5 VAL HG13 H 47.995 49.350 25.047 1.00 . A A .  5 VAL HG13 1 1 
        55  66561 1 1  5 VAL HG21 H 45.074 48.819 22.939 1.00 . A A .  5 VAL HG21 1 1 
        55  66562 1 1  5 VAL HG22 H 44.363 48.518 24.539 1.00 . A A .  5 VAL HG22 1 1 
        55  66563 1 1  5 VAL HG23 H 44.009 50.023 23.658 1.00 . A A .  5 VAL HG23 1 1 
        55  66564 1 1  5 VAL N    N 44.508 51.441 25.824 1.00 . A A .  5 VAL N    1 1 
        55  66565 1 1  5 VAL O    O 47.230 52.322 26.012 1.00 . A A .  5 VAL O    1 1 
        55  66566 1 1  6 LYS C    C 49.836 50.536 28.151 1.00 . A A .  6 LYS C    1 1 
        55  66567 1 1  6 LYS CA   C 48.531 51.319 28.312 1.00 . A A .  6 LYS CA   1 1 
        55  66568 1 1  6 LYS CB   C 48.178 51.489 29.787 1.00 . A A .  6 LYS CB   1 1 
        55  66569 1 1  6 LYS CD   C 46.935 52.954 31.431 1.00 . A A .  6 LYS CD   1 1 
        55  66570 1 1  6 LYS CE   C 45.767 53.928 31.563 1.00 . A A .  6 LYS CE   1 1 
        55  66571 1 1  6 LYS CG   C 47.022 52.465 29.988 1.00 . A A .  6 LYS CG   1 1 
        55  66572 1 1  6 LYS H    H 47.000 49.861 27.960 1.00 . A A .  6 LYS H    1 1 
        55  66573 1 1  6 LYS HA   H 48.714 52.348 27.911 1.00 . A A .  6 LYS HA   1 1 
        55  66574 1 1  6 LYS HB2  H 47.928 50.522 30.223 1.00 . A A .  6 LYS HB2  1 1 
        55  66575 1 1  6 LYS HB3  H 49.060 51.878 30.296 1.00 . A A .  6 LYS HB3  1 1 
        55  66576 1 1  6 LYS HD2  H 46.787 52.106 32.099 1.00 . A A .  6 LYS HD2  1 1 
        55  66577 1 1  6 LYS HD3  H 47.864 53.460 31.693 1.00 . A A .  6 LYS HD3  1 1 
        55  66578 1 1  6 LYS HE2  H 45.847 54.683 30.782 1.00 . A A .  6 LYS HE2  1 1 
        55  66579 1 1  6 LYS HE3  H 44.838 53.379 31.410 1.00 . A A .  6 LYS HE3  1 1 
        55  66580 1 1  6 LYS HG2  H 47.176 53.327 29.339 1.00 . A A .  6 LYS HG2  1 1 
        55  66581 1 1  6 LYS HG3  H 46.083 51.988 29.703 1.00 . A A .  6 LYS HG3  1 1 
        55  66582 1 1  6 LYS HZ1  H 44.917 55.145 32.987 1.00 . A A .  6 LYS HZ1  1 1 
        55  66583 1 1  6 LYS HZ2  H 45.753 53.924 33.639 1.00 . A A .  6 LYS HZ2  1 1 
        55  66584 1 1  6 LYS HZ3  H 46.542 55.209 32.976 1.00 . A A .  6 LYS HZ3  1 1 
        55  66585 1 1  6 LYS N    N 47.424 50.733 27.584 1.00 . A A .  6 LYS N    1 1 
        55  66586 1 1  6 LYS NZ   N 45.753 54.587 32.878 1.00 . A A .  6 LYS NZ   1 1 
        55  66587 1 1  6 LYS O    O 49.881 49.334 28.401 1.00 . A A .  6 LYS O    1 1 
        55  66588 1 1  7 THR C    C 52.962 50.468 28.926 1.00 . A A .  7 THR C    1 1 
        55  66589 1 1  7 THR CA   C 52.225 50.626 27.595 1.00 . A A .  7 THR CA   1 1 
        55  66590 1 1  7 THR CB   C 53.075 51.430 26.615 1.00 . A A .  7 THR CB   1 1 
        55  66591 1 1  7 THR CG2  C 52.362 51.686 25.290 1.00 . A A .  7 THR CG2  1 1 
        55  66592 1 1  7 THR H    H 50.792 52.209 27.479 1.00 . A A .  7 THR H    1 1 
        55  66593 1 1  7 THR HA   H 52.109 49.600 27.162 1.00 . A A .  7 THR HA   1 1 
        55  66594 1 1  7 THR HB   H 54.012 50.853 26.407 1.00 . A A .  7 THR HB   1 1 
        55  66595 1 1  7 THR HG1  H 54.024 53.081 26.544 1.00 . A A .  7 THR HG1  1 1 
        55  66596 1 1  7 THR HG21 H 53.069 52.094 24.568 1.00 . A A .  7 THR HG21 1 1 
        55  66597 1 1  7 THR HG22 H 51.981 50.744 24.896 1.00 . A A .  7 THR HG22 1 1 
        55  66598 1 1  7 THR HG23 H 51.536 52.385 25.421 1.00 . A A .  7 THR HG23 1 1 
        55  66599 1 1  7 THR N    N 50.908 51.211 27.747 1.00 . A A .  7 THR N    1 1 
        55  66600 1 1  7 THR O    O 52.546 51.026 29.939 1.00 . A A .  7 THR O    1 1 
        55  66601 1 1  7 THR OG1  O 53.426 52.675 27.177 1.00 . A A .  7 THR OG1  1 1 
        55  66602 1 1  8 LEU C    C 55.462 50.952 30.620 1.00 . A A .  8 LEU C    1 1 
        55  66603 1 1  8 LEU CA   C 54.912 49.611 30.131 1.00 . A A .  8 LEU CA   1 1 
        55  66604 1 1  8 LEU CB   C 56.063 48.653 29.838 1.00 . A A .  8 LEU CB   1 1 
        55  66605 1 1  8 LEU CD1  C 56.905 46.342 29.465 1.00 . A A .  8 LEU CD1  1 1 
        55  66606 1 1  8 LEU CD2  C 55.411 46.740 31.367 1.00 . A A .  8 LEU CD2  1 1 
        55  66607 1 1  8 LEU CG   C 55.713 47.171 29.934 1.00 . A A .  8 LEU CG   1 1 
        55  66608 1 1  8 LEU H    H 54.364 49.197 28.117 1.00 . A A .  8 LEU H    1 1 
        55  66609 1 1  8 LEU HA   H 54.289 49.206 30.969 1.00 . A A .  8 LEU HA   1 1 
        55  66610 1 1  8 LEU HB2  H 56.454 48.865 28.843 1.00 . A A .  8 LEU HB2  1 1 
        55  66611 1 1  8 LEU HB3  H 56.872 48.845 30.543 1.00 . A A .  8 LEU HB3  1 1 
        55  66612 1 1  8 LEU HD11 H 57.787 46.586 30.058 1.00 . A A .  8 LEU HD11 1 1 
        55  66613 1 1  8 LEU HD12 H 56.690 45.280 29.576 1.00 . A A .  8 LEU HD12 1 1 
        55  66614 1 1  8 LEU HD13 H 57.106 46.560 28.416 1.00 . A A .  8 LEU HD13 1 1 
        55  66615 1 1  8 LEU HD21 H 56.244 46.998 32.022 1.00 . A A .  8 LEU HD21 1 1 
        55  66616 1 1  8 LEU HD22 H 54.502 47.220 31.732 1.00 . A A .  8 LEU HD22 1 1 
        55  66617 1 1  8 LEU HD23 H 55.258 45.662 31.401 1.00 . A A .  8 LEU HD23 1 1 
        55  66618 1 1  8 LEU HG   H 54.858 46.945 29.296 1.00 . A A .  8 LEU HG   1 1 
        55  66619 1 1  8 LEU N    N 54.075 49.741 28.956 1.00 . A A .  8 LEU N    1 1 
        55  66620 1 1  8 LEU O    O 55.577 51.152 31.827 1.00 . A A .  8 LEU O    1 1 
        55  66621 1 1  9 THR C    C 54.977 54.231 30.093 1.00 . A A .  9 THR C    1 1 
        55  66622 1 1  9 THR CA   C 56.148 53.250 30.015 1.00 . A A .  9 THR CA   1 1 
        55  66623 1 1  9 THR CB   C 57.258 53.707 29.074 1.00 . A A .  9 THR CB   1 1 
        55  66624 1 1  9 THR CG2  C 58.572 53.015 29.423 1.00 . A A .  9 THR CG2  1 1 
        55  66625 1 1  9 THR H    H 55.659 51.648 28.712 1.00 . A A .  9 THR H    1 1 
        55  66626 1 1  9 THR HA   H 56.574 53.270 31.051 1.00 . A A .  9 THR HA   1 1 
        55  66627 1 1  9 THR HB   H 57.414 54.814 29.154 1.00 . A A .  9 THR HB   1 1 
        55  66628 1 1  9 THR HG1  H 57.731 53.533 27.216 1.00 . A A .  9 THR HG1  1 1 
        55  66629 1 1  9 THR HG21 H 58.492 51.938 29.274 1.00 . A A .  9 THR HG21 1 1 
        55  66630 1 1  9 THR HG22 H 59.374 53.407 28.797 1.00 . A A .  9 THR HG22 1 1 
        55  66631 1 1  9 THR HG23 H 58.826 53.213 30.463 1.00 . A A .  9 THR HG23 1 1 
        55  66632 1 1  9 THR N    N 55.744 51.889 29.721 1.00 . A A .  9 THR N    1 1 
        55  66633 1 1  9 THR O    O 55.163 55.441 29.988 1.00 . A A .  9 THR O    1 1 
        55  66634 1 1  9 THR OG1  O 56.946 53.366 27.741 1.00 . A A .  9 THR OG1  1 1 
        55  66635 1 1 10 GLY C    C 52.083 55.497 29.682 1.00 . A A . 10 GLY C    1 1 
        55  66636 1 1 10 GLY CA   C 52.614 54.519 30.731 1.00 . A A . 10 GLY CA   1 1 
        55  66637 1 1 10 GLY H    H 53.644 52.704 30.312 1.00 . A A . 10 GLY H    1 1 
        55  66638 1 1 10 GLY HA2  H 51.783 53.807 30.968 1.00 . A A . 10 GLY HA2  1 1 
        55  66639 1 1 10 GLY HA3  H 52.855 55.086 31.667 1.00 . A A . 10 GLY HA3  1 1 
        55  66640 1 1 10 GLY N    N 53.764 53.737 30.324 1.00 . A A . 10 GLY N    1 1 
        55  66641 1 1 10 GLY O    O 51.525 56.531 30.044 1.00 . A A . 10 GLY O    1 1 
        55  66642 1 1 11 LYS C    C 50.227 55.263 27.128 1.00 . A A . 11 LYS C    1 1 
        55  66643 1 1 11 LYS CA   C 51.620 55.871 27.300 1.00 . A A . 11 LYS CA   1 1 
        55  66644 1 1 11 LYS CB   C 52.483 55.727 26.050 1.00 . A A . 11 LYS CB   1 1 
        55  66645 1 1 11 LYS CD   C 52.982 56.447 23.702 1.00 . A A . 11 LYS CD   1 1 
        55  66646 1 1 11 LYS CE   C 52.830 57.530 22.639 1.00 . A A . 11 LYS CE   1 1 
        55  66647 1 1 11 LYS CG   C 52.061 56.642 24.904 1.00 . A A . 11 LYS CG   1 1 
        55  66648 1 1 11 LYS H    H 52.760 54.300 28.191 1.00 . A A . 11 LYS H    1 1 
        55  66649 1 1 11 LYS HA   H 51.538 56.960 27.552 1.00 . A A . 11 LYS HA   1 1 
        55  66650 1 1 11 LYS HB2  H 53.512 55.970 26.317 1.00 . A A . 11 LYS HB2  1 1 
        55  66651 1 1 11 LYS HB3  H 52.455 54.694 25.704 1.00 . A A . 11 LYS HB3  1 1 
        55  66652 1 1 11 LYS HD2  H 54.014 56.483 24.051 1.00 . A A . 11 LYS HD2  1 1 
        55  66653 1 1 11 LYS HD3  H 52.804 55.467 23.261 1.00 . A A . 11 LYS HD3  1 1 
        55  66654 1 1 11 LYS HE2  H 52.794 58.505 23.126 1.00 . A A . 11 LYS HE2  1 1 
        55  66655 1 1 11 LYS HE3  H 53.717 57.517 22.004 1.00 . A A . 11 LYS HE3  1 1 
        55  66656 1 1 11 LYS HG2  H 51.038 56.411 24.610 1.00 . A A . 11 LYS HG2  1 1 
        55  66657 1 1 11 LYS HG3  H 52.121 57.676 25.244 1.00 . A A . 11 LYS HG3  1 1 
        55  66658 1 1 11 LYS HZ1  H 50.790 57.368 22.338 1.00 . A A . 11 LYS HZ1  1 1 
        55  66659 1 1 11 LYS HZ2  H 51.577 58.064 21.103 1.00 . A A . 11 LYS HZ2  1 1 
        55  66660 1 1 11 LYS HZ3  H 51.672 56.443 21.316 1.00 . A A . 11 LYS HZ3  1 1 
        55  66661 1 1 11 LYS N    N 52.273 55.195 28.402 1.00 . A A . 11 LYS N    1 1 
        55  66662 1 1 11 LYS NZ   N 51.641 57.331 21.795 1.00 . A A . 11 LYS NZ   1 1 
        55  66663 1 1 11 LYS O    O 50.114 54.044 27.030 1.00 . A A . 11 LYS O    1 1 
        55  66664 1 1 12 THR C    C 47.289 55.937 25.558 1.00 . A A . 12 THR C    1 1 
        55  66665 1 1 12 THR CA   C 47.808 55.649 26.968 1.00 . A A . 12 THR CA   1 1 
        55  66666 1 1 12 THR CB   C 46.907 56.259 28.037 1.00 . A A . 12 THR CB   1 1 
        55  66667 1 1 12 THR CG2  C 45.469 55.754 27.957 1.00 . A A . 12 THR CG2  1 1 
        55  66668 1 1 12 THR H    H 49.363 57.111 27.130 1.00 . A A . 12 THR H    1 1 
        55  66669 1 1 12 THR HA   H 47.762 54.542 27.127 1.00 . A A . 12 THR HA   1 1 
        55  66670 1 1 12 THR HB   H 46.914 57.375 27.946 1.00 . A A . 12 THR HB   1 1 
        55  66671 1 1 12 THR HG1  H 47.945 56.594 29.639 1.00 . A A . 12 THR HG1  1 1 
        55  66672 1 1 12 THR HG21 H 45.007 56.069 27.021 1.00 . A A . 12 THR HG21 1 1 
        55  66673 1 1 12 THR HG22 H 45.453 54.666 28.020 1.00 . A A . 12 THR HG22 1 1 
        55  66674 1 1 12 THR HG23 H 44.884 56.165 28.779 1.00 . A A . 12 THR HG23 1 1 
        55  66675 1 1 12 THR N    N 49.183 56.087 27.095 1.00 . A A . 12 THR N    1 1 
        55  66676 1 1 12 THR O    O 47.327 57.071 25.085 1.00 . A A . 12 THR O    1 1 
        55  66677 1 1 12 THR OG1  O 47.357 55.902 29.325 1.00 . A A . 12 THR OG1  1 1 
        55  66678 1 1 13 ILE C    C 44.820 54.703 23.513 1.00 . A A . 13 ILE C    1 1 
        55  66679 1 1 13 ILE CA   C 46.336 54.909 23.514 1.00 . A A . 13 ILE CA   1 1 
        55  66680 1 1 13 ILE CB   C 47.064 53.846 22.695 1.00 . A A . 13 ILE CB   1 1 
        55  66681 1 1 13 ILE CD1  C 49.358 52.805 22.229 1.00 . A A . 13 ILE CD1  1 1 
        55  66682 1 1 13 ILE CG1  C 48.580 54.007 22.755 1.00 . A A . 13 ILE CG1  1 1 
        55  66683 1 1 13 ILE CG2  C 46.588 53.874 21.246 1.00 . A A . 13 ILE CG2  1 1 
        55  66684 1 1 13 ILE H    H 46.845 53.974 25.362 1.00 . A A . 13 ILE H    1 1 
        55  66685 1 1 13 ILE HA   H 46.567 55.897 23.038 1.00 . A A . 13 ILE HA   1 1 
        55  66686 1 1 13 ILE HB   H 46.814 52.873 23.116 1.00 . A A . 13 ILE HB   1 1 
        55  66687 1 1 13 ILE HD11 H 49.052 51.899 22.754 1.00 . A A . 13 ILE HD11 1 1 
        55  66688 1 1 13 ILE HD12 H 49.214 52.680 21.156 1.00 . A A . 13 ILE HD12 1 1 
        55  66689 1 1 13 ILE HD13 H 50.419 52.973 22.413 1.00 . A A . 13 ILE HD13 1 1 
        55  66690 1 1 13 ILE HG12 H 48.876 54.893 22.193 1.00 . A A . 13 ILE HG12 1 1 
        55  66691 1 1 13 ILE HG13 H 48.901 54.140 23.787 1.00 . A A . 13 ILE HG13 1 1 
        55  66692 1 1 13 ILE HG21 H 45.510 53.724 21.189 1.00 . A A . 13 ILE HG21 1 1 
        55  66693 1 1 13 ILE HG22 H 46.833 54.833 20.791 1.00 . A A . 13 ILE HG22 1 1 
        55  66694 1 1 13 ILE HG23 H 47.059 53.075 20.672 1.00 . A A . 13 ILE HG23 1 1 
        55  66695 1 1 13 ILE N    N 46.801 54.899 24.887 1.00 . A A . 13 ILE N    1 1 
        55  66696 1 1 13 ILE O    O 44.342 53.690 24.018 1.00 . A A . 13 ILE O    1 1 
        55  66697 1 1 14 THR C    C 42.194 55.111 21.481 1.00 . A A . 14 THR C    1 1 
        55  66698 1 1 14 THR CA   C 42.626 55.629 22.855 1.00 . A A . 14 THR CA   1 1 
        55  66699 1 1 14 THR CB   C 42.059 57.030 23.069 1.00 . A A . 14 THR CB   1 1 
        55  66700 1 1 14 THR CG2  C 40.534 57.057 23.118 1.00 . A A . 14 THR CG2  1 1 
        55  66701 1 1 14 THR H    H 44.554 56.464 22.525 1.00 . A A . 14 THR H    1 1 
        55  66702 1 1 14 THR HA   H 42.212 54.957 23.650 1.00 . A A . 14 THR HA   1 1 
        55  66703 1 1 14 THR HB   H 42.405 57.691 22.234 1.00 . A A . 14 THR HB   1 1 
        55  66704 1 1 14 THR HG1  H 42.463 58.534 24.170 1.00 . A A . 14 THR HG1  1 1 
        55  66705 1 1 14 THR HG21 H 40.129 56.811 22.137 1.00 . A A . 14 THR HG21 1 1 
        55  66706 1 1 14 THR HG22 H 40.170 56.328 23.842 1.00 . A A . 14 THR HG22 1 1 
        55  66707 1 1 14 THR HG23 H 40.192 58.053 23.395 1.00 . A A . 14 THR HG23 1 1 
        55  66708 1 1 14 THR N    N 44.071 55.645 22.946 1.00 . A A . 14 THR N    1 1 
        55  66709 1 1 14 THR O    O 42.541 55.713 20.468 1.00 . A A . 14 THR O    1 1 
        55  66710 1 1 14 THR OG1  O 42.522 57.581 24.281 1.00 . A A . 14 THR OG1  1 1 
        55  66711 1 1 15 LEU C    C 39.445 53.398 20.110 1.00 . A A . 15 LEU C    1 1 
        55  66712 1 1 15 LEU CA   C 40.972 53.401 20.212 1.00 . A A . 15 LEU CA   1 1 
        55  66713 1 1 15 LEU CB   C 41.540 51.990 20.082 1.00 . A A . 15 LEU CB   1 1 
        55  66714 1 1 15 LEU CD1  C 43.473 50.414 20.021 1.00 . A A . 15 LEU CD1  1 1 
        55  66715 1 1 15 LEU CD2  C 43.722 52.600 18.910 1.00 . A A . 15 LEU CD2  1 1 
        55  66716 1 1 15 LEU CG   C 43.062 51.882 20.083 1.00 . A A . 15 LEU CG   1 1 
        55  66717 1 1 15 LEU H    H 41.159 53.570 22.334 1.00 . A A . 15 LEU H    1 1 
        55  66718 1 1 15 LEU HA   H 41.349 53.999 19.343 1.00 . A A . 15 LEU HA   1 1 
        55  66719 1 1 15 LEU HB2  H 41.151 51.397 20.910 1.00 . A A . 15 LEU HB2  1 1 
        55  66720 1 1 15 LEU HB3  H 41.163 51.552 19.159 1.00 . A A . 15 LEU HB3  1 1 
        55  66721 1 1 15 LEU HD11 H 43.054 49.882 20.875 1.00 . A A . 15 LEU HD11 1 1 
        55  66722 1 1 15 LEU HD12 H 43.111 49.963 19.097 1.00 . A A . 15 LEU HD12 1 1 
        55  66723 1 1 15 LEU HD13 H 44.559 50.334 20.062 1.00 . A A . 15 LEU HD13 1 1 
        55  66724 1 1 15 LEU HD21 H 43.303 52.245 17.968 1.00 . A A . 15 LEU HD21 1 1 
        55  66725 1 1 15 LEU HD22 H 43.556 53.674 18.989 1.00 . A A . 15 LEU HD22 1 1 
        55  66726 1 1 15 LEU HD23 H 44.798 52.422 18.923 1.00 . A A . 15 LEU HD23 1 1 
        55  66727 1 1 15 LEU HG   H 43.456 52.295 21.013 1.00 . A A . 15 LEU HG   1 1 
        55  66728 1 1 15 LEU N    N 41.430 54.023 21.438 1.00 . A A . 15 LEU N    1 1 
        55  66729 1 1 15 LEU O    O 38.734 53.292 21.106 1.00 . A A . 15 LEU O    1 1 
        55  66730 1 1 16 GLU C    C 37.387 51.927 17.873 1.00 . A A . 16 GLU C    1 1 
        55  66731 1 1 16 GLU CA   C 37.548 53.295 18.538 1.00 . A A . 16 GLU CA   1 1 
        55  66732 1 1 16 GLU CB   C 37.074 54.455 17.666 1.00 . A A . 16 GLU CB   1 1 
        55  66733 1 1 16 GLU CD   C 34.629 54.470 18.459 1.00 . A A . 16 GLU CD   1 1 
        55  66734 1 1 16 GLU CG   C 35.600 54.380 17.280 1.00 . A A . 16 GLU CG   1 1 
        55  66735 1 1 16 GLU H    H 39.615 53.555 18.091 1.00 . A A . 16 GLU H    1 1 
        55  66736 1 1 16 GLU HA   H 36.942 53.289 19.481 1.00 . A A . 16 GLU HA   1 1 
        55  66737 1 1 16 GLU HB2  H 37.256 55.394 18.190 1.00 . A A . 16 GLU HB2  1 1 
        55  66738 1 1 16 GLU HB3  H 37.663 54.469 16.750 1.00 . A A . 16 GLU HB3  1 1 
        55  66739 1 1 16 GLU HG2  H 35.386 55.204 16.600 1.00 . A A . 16 GLU HG2  1 1 
        55  66740 1 1 16 GLU HG3  H 35.424 53.453 16.734 1.00 . A A . 16 GLU HG3  1 1 
        55  66741 1 1 16 GLU N    N 38.942 53.483 18.882 1.00 . A A . 16 GLU N    1 1 
        55  66742 1 1 16 GLU O    O 37.972 51.652 16.827 1.00 . A A . 16 GLU O    1 1 
        55  66743 1 1 16 GLU OE1  O 34.936 55.135 19.473 1.00 . A A . 16 GLU OE1  1 1 
        55  66744 1 1 16 GLU OE2  O 33.521 53.897 18.369 1.00 . A A . 16 GLU OE2  1 1 
        55  66745 1 1 17 VAL C    C 34.934 49.305 18.114 1.00 . A A . 17 VAL C    1 1 
        55  66746 1 1 17 VAL CA   C 36.422 49.665 18.147 1.00 . A A . 17 VAL CA   1 1 
        55  66747 1 1 17 VAL CB   C 37.184 48.720 19.071 1.00 . A A . 17 VAL CB   1 1 
        55  66748 1 1 17 VAL CG1  C 38.692 48.950 19.021 1.00 . A A . 17 VAL CG1  1 1 
        55  66749 1 1 17 VAL CG2  C 36.754 48.824 20.531 1.00 . A A . 17 VAL CG2  1 1 
        55  66750 1 1 17 VAL H    H 36.176 51.346 19.410 1.00 . A A . 17 VAL H    1 1 
        55  66751 1 1 17 VAL HA   H 36.795 49.521 17.101 1.00 . A A . 17 VAL HA   1 1 
        55  66752 1 1 17 VAL HB   H 36.996 47.701 18.734 1.00 . A A . 17 VAL HB   1 1 
        55  66753 1 1 17 VAL HG11 H 38.945 49.939 19.403 1.00 . A A . 17 VAL HG11 1 1 
        55  66754 1 1 17 VAL HG12 H 39.198 48.196 19.624 1.00 . A A . 17 VAL HG12 1 1 
        55  66755 1 1 17 VAL HG13 H 39.038 48.862 17.991 1.00 . A A . 17 VAL HG13 1 1 
        55  66756 1 1 17 VAL HG21 H 36.968 49.818 20.926 1.00 . A A . 17 VAL HG21 1 1 
        55  66757 1 1 17 VAL HG22 H 35.689 48.617 20.627 1.00 . A A . 17 VAL HG22 1 1 
        55  66758 1 1 17 VAL HG23 H 37.301 48.098 21.134 1.00 . A A . 17 VAL HG23 1 1 
        55  66759 1 1 17 VAL N    N 36.625 51.049 18.520 1.00 . A A . 17 VAL N    1 1 
        55  66760 1 1 17 VAL O    O 34.116 49.962 18.754 1.00 . A A . 17 VAL O    1 1 
        55  66761 1 1 18 GLU C    C 33.232 46.409 18.326 1.00 . A A . 18 GLU C    1 1 
        55  66762 1 1 18 GLU CA   C 33.252 47.658 17.441 1.00 . A A . 18 GLU CA   1 1 
        55  66763 1 1 18 GLU CB   C 32.736 47.382 16.032 1.00 . A A . 18 GLU CB   1 1 
        55  66764 1 1 18 GLU CD   C 31.795 48.532 13.978 1.00 . A A . 18 GLU CD   1 1 
        55  66765 1 1 18 GLU CG   C 32.745 48.644 15.173 1.00 . A A . 18 GLU CG   1 1 
        55  66766 1 1 18 GLU H    H 35.316 47.726 16.878 1.00 . A A . 18 GLU H    1 1 
        55  66767 1 1 18 GLU HA   H 32.563 48.425 17.878 1.00 . A A . 18 GLU HA   1 1 
        55  66768 1 1 18 GLU HB2  H 33.347 46.616 15.554 1.00 . A A . 18 GLU HB2  1 1 
        55  66769 1 1 18 GLU HB3  H 31.715 47.009 16.108 1.00 . A A . 18 GLU HB3  1 1 
        55  66770 1 1 18 GLU HG2  H 32.442 49.491 15.787 1.00 . A A . 18 GLU HG2  1 1 
        55  66771 1 1 18 GLU HG3  H 33.758 48.827 14.816 1.00 . A A . 18 GLU HG3  1 1 
        55  66772 1 1 18 GLU N    N 34.580 48.237 17.406 1.00 . A A . 18 GLU N    1 1 
        55  66773 1 1 18 GLU O    O 34.180 45.630 18.263 1.00 . A A . 18 GLU O    1 1 
        55  66774 1 1 18 GLU OE1  O 32.061 47.737 13.050 1.00 . A A . 18 GLU OE1  1 1 
        55  66775 1 1 18 GLU OE2  O 30.762 49.236 13.972 1.00 . A A . 18 GLU OE2  1 1 
        55  66776 1 1 19 PRO C    C 32.480 43.676 19.556 1.00 . A A . 19 PRO C    1 1 
        55  66777 1 1 19 PRO CA   C 32.208 45.080 20.101 1.00 . A A . 19 PRO CA   1 1 
        55  66778 1 1 19 PRO CB   C 30.839 45.124 20.773 1.00 . A A . 19 PRO CB   1 1 
        55  66779 1 1 19 PRO CD   C 31.080 47.040 19.380 1.00 . A A . 19 PRO CD   1 1 
        55  66780 1 1 19 PRO CG   C 30.465 46.603 20.706 1.00 . A A . 19 PRO CG   1 1 
        55  66781 1 1 19 PRO HA   H 32.987 45.301 20.875 1.00 . A A . 19 PRO HA   1 1 
        55  66782 1 1 19 PRO HB2  H 30.117 44.546 20.196 1.00 . A A . 19 PRO HB2  1 1 
        55  66783 1 1 19 PRO HB3  H 30.882 44.770 21.803 1.00 . A A . 19 PRO HB3  1 1 
        55  66784 1 1 19 PRO HD2  H 30.333 46.923 18.555 1.00 . A A . 19 PRO HD2  1 1 
        55  66785 1 1 19 PRO HD3  H 31.385 48.114 19.472 1.00 . A A . 19 PRO HD3  1 1 
        55  66786 1 1 19 PRO HG2  H 29.384 46.747 20.718 1.00 . A A . 19 PRO HG2  1 1 
        55  66787 1 1 19 PRO HG3  H 30.939 47.139 21.529 1.00 . A A . 19 PRO HG3  1 1 
        55  66788 1 1 19 PRO N    N 32.212 46.167 19.144 1.00 . A A . 19 PRO N    1 1 
        55  66789 1 1 19 PRO O    O 32.965 42.818 20.291 1.00 . A A . 19 PRO O    1 1 
        55  66790 1 1 20 SER C    C 33.723 42.001 16.927 1.00 . A A . 20 SER C    1 1 
        55  66791 1 1 20 SER CA   C 32.376 42.136 17.639 1.00 . A A . 20 SER CA   1 1 
        55  66792 1 1 20 SER CB   C 31.242 41.858 16.655 1.00 . A A . 20 SER CB   1 1 
        55  66793 1 1 20 SER H    H 31.681 44.161 17.757 1.00 . A A . 20 SER H    1 1 
        55  66794 1 1 20 SER HA   H 32.346 41.327 18.414 1.00 . A A . 20 SER HA   1 1 
        55  66795 1 1 20 SER HB2  H 31.314 42.569 15.793 1.00 . A A . 20 SER HB2  1 1 
        55  66796 1 1 20 SER HB3  H 31.329 40.809 16.272 1.00 . A A . 20 SER HB3  1 1 
        55  66797 1 1 20 SER HG   H 29.831 42.966 17.314 1.00 . A A . 20 SER HG   1 1 
        55  66798 1 1 20 SER N    N 32.166 43.412 18.291 1.00 . A A . 20 SER N    1 1 
        55  66799 1 1 20 SER O    O 33.938 41.011 16.230 1.00 . A A . 20 SER O    1 1 
        55  66800 1 1 20 SER OG   O 29.992 42.021 17.284 1.00 . A A . 20 SER OG   1 1 
        55  66801 1 1 21 ASP C    C 36.966 42.125 17.130 1.00 . A A . 21 ASP C    1 1 
        55  66802 1 1 21 ASP CA   C 35.914 42.942 16.376 1.00 . A A . 21 ASP CA   1 1 
        55  66803 1 1 21 ASP CB   C 36.373 44.371 16.107 1.00 . A A . 21 ASP CB   1 1 
        55  66804 1 1 21 ASP CG   C 37.389 44.460 14.966 1.00 . A A . 21 ASP CG   1 1 
        55  66805 1 1 21 ASP H    H 34.418 43.784 17.655 1.00 . A A . 21 ASP H    1 1 
        55  66806 1 1 21 ASP HA   H 35.751 42.457 15.381 1.00 . A A . 21 ASP HA   1 1 
        55  66807 1 1 21 ASP HB2  H 35.514 44.981 15.824 1.00 . A A . 21 ASP HB2  1 1 
        55  66808 1 1 21 ASP HB3  H 36.801 44.789 17.018 1.00 . A A . 21 ASP HB3  1 1 
        55  66809 1 1 21 ASP N    N 34.628 42.967 17.046 1.00 . A A . 21 ASP N    1 1 
        55  66810 1 1 21 ASP O    O 36.847 41.911 18.334 1.00 . A A . 21 ASP O    1 1 
        55  66811 1 1 21 ASP OD1  O 37.316 43.632 14.033 1.00 . A A . 21 ASP OD1  1 1 
        55  66812 1 1 21 ASP OD2  O 38.203 45.408 14.971 1.00 . A A . 21 ASP OD2  1 1 
        55  66813 1 1 22 THR C    C 40.120 41.465 17.736 1.00 . A A . 22 THR C    1 1 
        55  66814 1 1 22 THR CA   C 38.991 40.757 16.985 1.00 . A A . 22 THR CA   1 1 
        55  66815 1 1 22 THR CB   C 39.573 39.806 15.942 1.00 . A A . 22 THR CB   1 1 
        55  66816 1 1 22 THR CG2  C 38.493 38.935 15.305 1.00 . A A . 22 THR CG2  1 1 
        55  66817 1 1 22 THR H    H 38.084 41.901 15.427 1.00 . A A . 22 THR H    1 1 
        55  66818 1 1 22 THR HA   H 38.465 40.104 17.727 1.00 . A A . 22 THR HA   1 1 
        55  66819 1 1 22 THR HB   H 40.313 39.130 16.441 1.00 . A A . 22 THR HB   1 1 
        55  66820 1 1 22 THR HG1  H 40.430 39.894 14.215 1.00 . A A . 22 THR HG1  1 1 
        55  66821 1 1 22 THR HG21 H 37.944 38.400 16.081 1.00 . A A . 22 THR HG21 1 1 
        55  66822 1 1 22 THR HG22 H 37.804 39.548 14.726 1.00 . A A . 22 THR HG22 1 1 
        55  66823 1 1 22 THR HG23 H 38.953 38.199 14.646 1.00 . A A . 22 THR HG23 1 1 
        55  66824 1 1 22 THR N    N 37.996 41.653 16.433 1.00 . A A . 22 THR N    1 1 
        55  66825 1 1 22 THR O    O 40.455 42.610 17.439 1.00 . A A . 22 THR O    1 1 
        55  66826 1 1 22 THR OG1  O 40.230 40.518 14.917 1.00 . A A . 22 THR OG1  1 1 
        55  66827 1 1 23 ILE C    C 43.088 41.469 18.318 1.00 . A A . 23 ILE C    1 1 
        55  66828 1 1 23 ILE CA   C 41.956 41.266 19.327 1.00 . A A . 23 ILE CA   1 1 
        55  66829 1 1 23 ILE CB   C 42.373 40.373 20.493 1.00 . A A . 23 ILE CB   1 1 
        55  66830 1 1 23 ILE CD1  C 40.435 41.157 22.025 1.00 . A A . 23 ILE CD1  1 1 
        55  66831 1 1 23 ILE CG1  C 41.251 39.999 21.456 1.00 . A A . 23 ILE CG1  1 1 
        55  66832 1 1 23 ILE CG2  C 43.501 41.032 21.283 1.00 . A A . 23 ILE CG2  1 1 
        55  66833 1 1 23 ILE H    H 40.433 39.812 18.904 1.00 . A A . 23 ILE H    1 1 
        55  66834 1 1 23 ILE HA   H 41.715 42.274 19.751 1.00 . A A . 23 ILE HA   1 1 
        55  66835 1 1 23 ILE HB   H 42.766 39.441 20.087 1.00 . A A . 23 ILE HB   1 1 
        55  66836 1 1 23 ILE HD11 H 39.687 40.763 22.714 1.00 . A A . 23 ILE HD11 1 1 
        55  66837 1 1 23 ILE HD12 H 41.074 41.851 22.569 1.00 . A A . 23 ILE HD12 1 1 
        55  66838 1 1 23 ILE HD13 H 39.918 41.690 21.226 1.00 . A A . 23 ILE HD13 1 1 
        55  66839 1 1 23 ILE HG12 H 40.559 39.327 20.947 1.00 . A A . 23 ILE HG12 1 1 
        55  66840 1 1 23 ILE HG13 H 41.671 39.431 22.286 1.00 . A A . 23 ILE HG13 1 1 
        55  66841 1 1 23 ILE HG21 H 44.395 41.116 20.665 1.00 . A A . 23 ILE HG21 1 1 
        55  66842 1 1 23 ILE HG22 H 43.214 42.026 21.624 1.00 . A A . 23 ILE HG22 1 1 
        55  66843 1 1 23 ILE HG23 H 43.759 40.418 22.145 1.00 . A A . 23 ILE HG23 1 1 
        55  66844 1 1 23 ILE N    N 40.770 40.766 18.662 1.00 . A A . 23 ILE N    1 1 
        55  66845 1 1 23 ILE O    O 43.790 42.477 18.366 1.00 . A A . 23 ILE O    1 1 
        55  66846 1 1 24 GLU C    C 43.906 42.067 15.446 1.00 . A A . 24 GLU C    1 1 
        55  66847 1 1 24 GLU CA   C 44.101 40.742 16.187 1.00 . A A . 24 GLU CA   1 1 
        55  66848 1 1 24 GLU CB   C 43.862 39.548 15.268 1.00 . A A . 24 GLU CB   1 1 
        55  66849 1 1 24 GLU CD   C 46.210 38.845 14.623 1.00 . A A . 24 GLU CD   1 1 
        55  66850 1 1 24 GLU CG   C 44.867 39.389 14.130 1.00 . A A . 24 GLU CG   1 1 
        55  66851 1 1 24 GLU H    H 42.641 39.729 17.380 1.00 . A A . 24 GLU H    1 1 
        55  66852 1 1 24 GLU HA   H 45.158 40.718 16.554 1.00 . A A . 24 GLU HA   1 1 
        55  66853 1 1 24 GLU HB2  H 43.888 38.629 15.854 1.00 . A A . 24 GLU HB2  1 1 
        55  66854 1 1 24 GLU HB3  H 42.865 39.637 14.838 1.00 . A A . 24 GLU HB3  1 1 
        55  66855 1 1 24 GLU HG2  H 44.446 38.686 13.412 1.00 . A A . 24 GLU HG2  1 1 
        55  66856 1 1 24 GLU HG3  H 45.008 40.339 13.614 1.00 . A A . 24 GLU HG3  1 1 
        55  66857 1 1 24 GLU N    N 43.213 40.595 17.323 1.00 . A A . 24 GLU N    1 1 
        55  66858 1 1 24 GLU O    O 44.881 42.747 15.131 1.00 . A A . 24 GLU O    1 1 
        55  66859 1 1 24 GLU OE1  O 46.415 37.614 14.555 1.00 . A A . 24 GLU OE1  1 1 
        55  66860 1 1 24 GLU OE2  O 47.071 39.655 15.033 1.00 . A A . 24 GLU OE2  1 1 
        55  66861 1 1 25 ASN C    C 42.705 44.975 15.539 1.00 . A A . 25 ASN C    1 1 
        55  66862 1 1 25 ASN CA   C 42.372 43.788 14.633 1.00 . A A . 25 ASN CA   1 1 
        55  66863 1 1 25 ASN CB   C 40.919 43.800 14.168 1.00 . A A . 25 ASN CB   1 1 
        55  66864 1 1 25 ASN CG   C 40.716 43.060 12.844 1.00 . A A . 25 ASN CG   1 1 
        55  66865 1 1 25 ASN H    H 41.875 41.869 15.461 1.00 . A A . 25 ASN H    1 1 
        55  66866 1 1 25 ASN HA   H 43.013 43.925 13.725 1.00 . A A . 25 ASN HA   1 1 
        55  66867 1 1 25 ASN HB2  H 40.273 43.365 14.931 1.00 . A A . 25 ASN HB2  1 1 
        55  66868 1 1 25 ASN HB3  H 40.592 44.828 14.012 1.00 . A A . 25 ASN HB3  1 1 
        55  66869 1 1 25 ASN HD21 H 38.677 43.195 12.997 1.00 . A A . 25 ASN HD21 1 1 
        55  66870 1 1 25 ASN HD22 H 39.346 42.326 11.533 1.00 . A A . 25 ASN HD22 1 1 
        55  66871 1 1 25 ASN N    N 42.668 42.498 15.224 1.00 . A A . 25 ASN N    1 1 
        55  66872 1 1 25 ASN ND2  N 39.471 42.842 12.426 1.00 . A A . 25 ASN ND2  1 1 
        55  66873 1 1 25 ASN O    O 43.047 46.037 15.023 1.00 . A A . 25 ASN O    1 1 
        55  66874 1 1 25 ASN OD1  O 41.659 42.709 12.138 1.00 . A A . 25 ASN OD1  1 1 
        55  66875 1 1 26 VAL C    C 44.764 45.858 17.669 1.00 . A A . 26 VAL C    1 1 
        55  66876 1 1 26 VAL CA   C 43.239 45.792 17.779 1.00 . A A . 26 VAL CA   1 1 
        55  66877 1 1 26 VAL CB   C 42.776 45.545 19.212 1.00 . A A . 26 VAL CB   1 1 
        55  66878 1 1 26 VAL CG1  C 43.354 46.555 20.199 1.00 . A A . 26 VAL CG1  1 1 
        55  66879 1 1 26 VAL CG2  C 41.256 45.632 19.324 1.00 . A A . 26 VAL CG2  1 1 
        55  66880 1 1 26 VAL H    H 42.467 43.870 17.238 1.00 . A A . 26 VAL H    1 1 
        55  66881 1 1 26 VAL HA   H 42.857 46.799 17.470 1.00 . A A . 26 VAL HA   1 1 
        55  66882 1 1 26 VAL HB   H 43.089 44.554 19.536 1.00 . A A . 26 VAL HB   1 1 
        55  66883 1 1 26 VAL HG11 H 43.107 47.568 19.881 1.00 . A A . 26 VAL HG11 1 1 
        55  66884 1 1 26 VAL HG12 H 42.950 46.385 21.198 1.00 . A A . 26 VAL HG12 1 1 
        55  66885 1 1 26 VAL HG13 H 44.437 46.449 20.255 1.00 . A A . 26 VAL HG13 1 1 
        55  66886 1 1 26 VAL HG21 H 40.950 45.463 20.356 1.00 . A A . 26 VAL HG21 1 1 
        55  66887 1 1 26 VAL HG22 H 40.911 46.616 19.008 1.00 . A A . 26 VAL HG22 1 1 
        55  66888 1 1 26 VAL HG23 H 40.784 44.867 18.708 1.00 . A A . 26 VAL HG23 1 1 
        55  66889 1 1 26 VAL N    N 42.706 44.808 16.858 1.00 . A A . 26 VAL N    1 1 
        55  66890 1 1 26 VAL O    O 45.303 46.959 17.581 1.00 . A A . 26 VAL O    1 1 
        55  66891 1 1 27 LYS C    C 47.293 45.378 16.012 1.00 . A A . 27 LYS C    1 1 
        55  66892 1 1 27 LYS CA   C 46.892 44.705 17.327 1.00 . A A . 27 LYS CA   1 1 
        55  66893 1 1 27 LYS CB   C 47.453 43.287 17.384 1.00 . A A . 27 LYS CB   1 1 
        55  66894 1 1 27 LYS CD   C 48.157 41.367 18.893 1.00 . A A . 27 LYS CD   1 1 
        55  66895 1 1 27 LYS CE   C 48.026 40.360 17.754 1.00 . A A . 27 LYS CE   1 1 
        55  66896 1 1 27 LYS CG   C 47.271 42.600 18.734 1.00 . A A . 27 LYS CG   1 1 
        55  66897 1 1 27 LYS H    H 44.959 43.826 17.647 1.00 . A A . 27 LYS H    1 1 
        55  66898 1 1 27 LYS HA   H 47.387 45.295 18.139 1.00 . A A . 27 LYS HA   1 1 
        55  66899 1 1 27 LYS HB2  H 46.988 42.676 16.610 1.00 . A A . 27 LYS HB2  1 1 
        55  66900 1 1 27 LYS HB3  H 48.521 43.346 17.173 1.00 . A A . 27 LYS HB3  1 1 
        55  66901 1 1 27 LYS HD2  H 49.193 41.702 18.949 1.00 . A A . 27 LYS HD2  1 1 
        55  66902 1 1 27 LYS HD3  H 47.902 40.876 19.832 1.00 . A A . 27 LYS HD3  1 1 
        55  66903 1 1 27 LYS HE2  H 47.005 39.983 17.700 1.00 . A A . 27 LYS HE2  1 1 
        55  66904 1 1 27 LYS HE3  H 48.253 40.857 16.810 1.00 . A A . 27 LYS HE3  1 1 
        55  66905 1 1 27 LYS HG2  H 47.522 43.295 19.534 1.00 . A A . 27 LYS HG2  1 1 
        55  66906 1 1 27 LYS HG3  H 46.231 42.295 18.850 1.00 . A A . 27 LYS HG3  1 1 
        55  66907 1 1 27 LYS HZ1  H 49.894 39.559 18.128 1.00 . A A . 27 LYS HZ1  1 1 
        55  66908 1 1 27 LYS HZ2  H 48.645 38.681 18.728 1.00 . A A . 27 LYS HZ2  1 1 
        55  66909 1 1 27 LYS HZ3  H 48.991 38.628 17.137 1.00 . A A . 27 LYS HZ3  1 1 
        55  66910 1 1 27 LYS N    N 45.462 44.732 17.560 1.00 . A A . 27 LYS N    1 1 
        55  66911 1 1 27 LYS NZ   N 48.955 39.235 17.943 1.00 . A A . 27 LYS NZ   1 1 
        55  66912 1 1 27 LYS O    O 48.328 46.039 15.970 1.00 . A A . 27 LYS O    1 1 
        55  66913 1 1 28 ALA C    C 46.554 47.480 13.809 1.00 . A A . 28 ALA C    1 1 
        55  66914 1 1 28 ALA CA   C 46.683 45.958 13.712 1.00 . A A . 28 ALA CA   1 1 
        55  66915 1 1 28 ALA CB   C 45.732 45.368 12.674 1.00 . A A . 28 ALA CB   1 1 
        55  66916 1 1 28 ALA H    H 45.644 44.651 15.067 1.00 . A A . 28 ALA H    1 1 
        55  66917 1 1 28 ALA HA   H 47.730 45.730 13.386 1.00 . A A . 28 ALA HA   1 1 
        55  66918 1 1 28 ALA HB1  H 44.694 45.575 12.934 1.00 . A A . 28 ALA HB1  1 1 
        55  66919 1 1 28 ALA HB2  H 45.936 45.802 11.695 1.00 . A A . 28 ALA HB2  1 1 
        55  66920 1 1 28 ALA HB3  H 45.879 44.290 12.605 1.00 . A A . 28 ALA HB3  1 1 
        55  66921 1 1 28 ALA N    N 46.467 45.281 14.974 1.00 . A A . 28 ALA N    1 1 
        55  66922 1 1 28 ALA O    O 47.332 48.194 13.181 1.00 . A A . 28 ALA O    1 1 
        55  66923 1 1 29 LYS C    C 46.764 49.862 15.788 1.00 . A A . 29 LYS C    1 1 
        55  66924 1 1 29 LYS CA   C 45.561 49.398 14.965 1.00 . A A . 29 LYS CA   1 1 
        55  66925 1 1 29 LYS CB   C 44.254 49.708 15.691 1.00 . A A . 29 LYS CB   1 1 
        55  66926 1 1 29 LYS CD   C 41.727 49.751 15.560 1.00 . A A . 29 LYS CD   1 1 
        55  66927 1 1 29 LYS CE   C 40.527 49.772 14.617 1.00 . A A . 29 LYS CE   1 1 
        55  66928 1 1 29 LYS CG   C 43.033 49.666 14.775 1.00 . A A . 29 LYS CG   1 1 
        55  66929 1 1 29 LYS H    H 45.034 47.327 15.156 1.00 . A A . 29 LYS H    1 1 
        55  66930 1 1 29 LYS HA   H 45.581 49.982 14.010 1.00 . A A . 29 LYS HA   1 1 
        55  66931 1 1 29 LYS HB2  H 44.112 49.009 16.515 1.00 . A A . 29 LYS HB2  1 1 
        55  66932 1 1 29 LYS HB3  H 44.316 50.713 16.109 1.00 . A A . 29 LYS HB3  1 1 
        55  66933 1 1 29 LYS HD2  H 41.656 48.883 16.214 1.00 . A A . 29 LYS HD2  1 1 
        55  66934 1 1 29 LYS HD3  H 41.722 50.659 16.164 1.00 . A A . 29 LYS HD3  1 1 
        55  66935 1 1 29 LYS HE2  H 40.518 50.718 14.078 1.00 . A A . 29 LYS HE2  1 1 
        55  66936 1 1 29 LYS HE3  H 40.641 48.966 13.892 1.00 . A A . 29 LYS HE3  1 1 
        55  66937 1 1 29 LYS HG2  H 43.090 50.491 14.065 1.00 . A A . 29 LYS HG2  1 1 
        55  66938 1 1 29 LYS HG3  H 43.043 48.727 14.220 1.00 . A A . 29 LYS HG3  1 1 
        55  66939 1 1 29 LYS HZ1  H 39.224 48.685 15.783 1.00 . A A . 29 LYS HZ1  1 1 
        55  66940 1 1 29 LYS HZ2  H 39.079 50.320 16.005 1.00 . A A . 29 LYS HZ2  1 1 
        55  66941 1 1 29 LYS HZ3  H 38.472 49.633 14.692 1.00 . A A . 29 LYS HZ3  1 1 
        55  66942 1 1 29 LYS N    N 45.652 47.988 14.643 1.00 . A A . 29 LYS N    1 1 
        55  66943 1 1 29 LYS NZ   N 39.254 49.588 15.331 1.00 . A A . 29 LYS NZ   1 1 
        55  66944 1 1 29 LYS O    O 47.328 50.918 15.509 1.00 . A A . 29 LYS O    1 1 
        55  66945 1 1 30 ILE C    C 49.659 49.363 16.631 1.00 . A A . 30 ILE C    1 1 
        55  66946 1 1 30 ILE CA   C 48.416 49.343 17.521 1.00 . A A . 30 ILE CA   1 1 
        55  66947 1 1 30 ILE CB   C 48.541 48.369 18.690 1.00 . A A . 30 ILE CB   1 1 
        55  66948 1 1 30 ILE CD1  C 47.224 47.457 20.685 1.00 . A A . 30 ILE CD1  1 1 
        55  66949 1 1 30 ILE CG1  C 47.411 48.599 19.690 1.00 . A A . 30 ILE CG1  1 1 
        55  66950 1 1 30 ILE CG2  C 49.888 48.487 19.395 1.00 . A A . 30 ILE CG2  1 1 
        55  66951 1 1 30 ILE H    H 46.669 48.216 16.986 1.00 . A A . 30 ILE H    1 1 
        55  66952 1 1 30 ILE HA   H 48.311 50.376 17.939 1.00 . A A . 30 ILE HA   1 1 
        55  66953 1 1 30 ILE HB   H 48.454 47.358 18.294 1.00 . A A . 30 ILE HB   1 1 
        55  66954 1 1 30 ILE HD11 H 48.082 47.382 21.353 1.00 . A A . 30 ILE HD11 1 1 
        55  66955 1 1 30 ILE HD12 H 46.339 47.645 21.294 1.00 . A A . 30 ILE HD12 1 1 
        55  66956 1 1 30 ILE HD13 H 47.093 46.516 20.150 1.00 . A A . 30 ILE HD13 1 1 
        55  66957 1 1 30 ILE HG12 H 47.589 49.523 20.241 1.00 . A A . 30 ILE HG12 1 1 
        55  66958 1 1 30 ILE HG13 H 46.461 48.709 19.166 1.00 . A A . 30 ILE HG13 1 1 
        55  66959 1 1 30 ILE HG21 H 50.712 48.263 18.717 1.00 . A A . 30 ILE HG21 1 1 
        55  66960 1 1 30 ILE HG22 H 50.027 49.494 19.788 1.00 . A A . 30 ILE HG22 1 1 
        55  66961 1 1 30 ILE HG23 H 49.953 47.762 20.206 1.00 . A A . 30 ILE HG23 1 1 
        55  66962 1 1 30 ILE N    N 47.221 49.066 16.751 1.00 . A A . 30 ILE N    1 1 
        55  66963 1 1 30 ILE O    O 50.526 50.214 16.820 1.00 . A A . 30 ILE O    1 1 
        55  66964 1 1 31 GLN C    C 50.805 49.829 13.847 1.00 . A A . 31 GLN C    1 1 
        55  66965 1 1 31 GLN CA   C 50.816 48.523 14.643 1.00 . A A . 31 GLN CA   1 1 
        55  66966 1 1 31 GLN CB   C 50.691 47.311 13.725 1.00 . A A . 31 GLN CB   1 1 
        55  66967 1 1 31 GLN CD   C 51.687 46.066 11.724 1.00 . A A . 31 GLN CD   1 1 
        55  66968 1 1 31 GLN CG   C 51.870 47.172 12.766 1.00 . A A . 31 GLN CG   1 1 
        55  66969 1 1 31 GLN H    H 48.999 47.790 15.503 1.00 . A A . 31 GLN H    1 1 
        55  66970 1 1 31 GLN HA   H 51.796 48.456 15.183 1.00 . A A . 31 GLN HA   1 1 
        55  66971 1 1 31 GLN HB2  H 50.642 46.406 14.330 1.00 . A A . 31 GLN HB2  1 1 
        55  66972 1 1 31 GLN HB3  H 49.769 47.389 13.149 1.00 . A A . 31 GLN HB3  1 1 
        55  66973 1 1 31 GLN HE21 H 53.708 46.000 11.360 1.00 . A A . 31 GLN HE21 1 1 
        55  66974 1 1 31 GLN HE22 H 52.677 44.900 10.358 1.00 . A A . 31 GLN HE22 1 1 
        55  66975 1 1 31 GLN HG2  H 52.021 48.102 12.217 1.00 . A A . 31 GLN HG2  1 1 
        55  66976 1 1 31 GLN HG3  H 52.767 46.964 13.349 1.00 . A A . 31 GLN HG3  1 1 
        55  66977 1 1 31 GLN N    N 49.753 48.496 15.626 1.00 . A A . 31 GLN N    1 1 
        55  66978 1 1 31 GLN NE2  N 52.776 45.613 11.109 1.00 . A A . 31 GLN NE2  1 1 
        55  66979 1 1 31 GLN O    O 51.849 50.461 13.699 1.00 . A A . 31 GLN O    1 1 
        55  66980 1 1 31 GLN OE1  O 50.593 45.586 11.437 1.00 . A A . 31 GLN OE1  1 1 
        55  66981 1 1 32 ASP C    C 49.879 52.731 13.525 1.00 . A A . 32 ASP C    1 1 
        55  66982 1 1 32 ASP CA   C 49.487 51.525 12.668 1.00 . A A . 32 ASP CA   1 1 
        55  66983 1 1 32 ASP CB   C 48.043 51.664 12.195 1.00 . A A . 32 ASP CB   1 1 
        55  66984 1 1 32 ASP CG   C 47.826 52.941 11.380 1.00 . A A . 32 ASP CG   1 1 
        55  66985 1 1 32 ASP H    H 48.794 49.677 13.487 1.00 . A A . 32 ASP H    1 1 
        55  66986 1 1 32 ASP HA   H 50.154 51.523 11.768 1.00 . A A . 32 ASP HA   1 1 
        55  66987 1 1 32 ASP HB2  H 47.784 50.806 11.573 1.00 . A A . 32 ASP HB2  1 1 
        55  66988 1 1 32 ASP HB3  H 47.375 51.667 13.056 1.00 . A A . 32 ASP HB3  1 1 
        55  66989 1 1 32 ASP N    N 49.643 50.266 13.369 1.00 . A A . 32 ASP N    1 1 
        55  66990 1 1 32 ASP O    O 50.566 53.626 13.039 1.00 . A A . 32 ASP O    1 1 
        55  66991 1 1 32 ASP OD1  O 48.277 52.985 10.215 1.00 . A A . 32 ASP OD1  1 1 
        55  66992 1 1 32 ASP OD2  O 47.194 53.889 11.892 1.00 . A A . 32 ASP OD2  1 1 
        55  66993 1 1 33 LYS C    C 51.186 53.874 16.197 1.00 . A A . 33 LYS C    1 1 
        55  66994 1 1 33 LYS CA   C 49.729 53.807 15.737 1.00 . A A . 33 LYS CA   1 1 
        55  66995 1 1 33 LYS CB   C 48.785 53.656 16.927 1.00 . A A . 33 LYS CB   1 1 
        55  66996 1 1 33 LYS CD   C 46.876 55.339 17.189 1.00 . A A . 33 LYS CD   1 1 
        55  66997 1 1 33 LYS CE   C 47.715 56.511 16.690 1.00 . A A . 33 LYS CE   1 1 
        55  66998 1 1 33 LYS CG   C 47.333 54.004 16.609 1.00 . A A . 33 LYS CG   1 1 
        55  66999 1 1 33 LYS H    H 48.815 51.987 15.077 1.00 . A A . 33 LYS H    1 1 
        55  67000 1 1 33 LYS HA   H 49.534 54.780 15.216 1.00 . A A . 33 LYS HA   1 1 
        55  67001 1 1 33 LYS HB2  H 48.821 52.622 17.272 1.00 . A A . 33 LYS HB2  1 1 
        55  67002 1 1 33 LYS HB3  H 49.134 54.273 17.754 1.00 . A A . 33 LYS HB3  1 1 
        55  67003 1 1 33 LYS HD2  H 45.834 55.500 16.912 1.00 . A A . 33 LYS HD2  1 1 
        55  67004 1 1 33 LYS HD3  H 46.930 55.287 18.277 1.00 . A A . 33 LYS HD3  1 1 
        55  67005 1 1 33 LYS HE2  H 48.765 56.322 16.915 1.00 . A A . 33 LYS HE2  1 1 
        55  67006 1 1 33 LYS HE3  H 47.604 56.583 15.609 1.00 . A A . 33 LYS HE3  1 1 
        55  67007 1 1 33 LYS HG2  H 47.163 54.003 15.533 1.00 . A A . 33 LYS HG2  1 1 
        55  67008 1 1 33 LYS HG3  H 46.696 53.230 17.039 1.00 . A A . 33 LYS HG3  1 1 
        55  67009 1 1 33 LYS HZ1  H 47.878 58.541 17.045 1.00 . A A . 33 LYS HZ1  1 1 
        55  67010 1 1 33 LYS HZ2  H 46.328 57.985 17.120 1.00 . A A . 33 LYS HZ2  1 1 
        55  67011 1 1 33 LYS HZ3  H 47.373 57.696 18.332 1.00 . A A . 33 LYS HZ3  1 1 
        55  67012 1 1 33 LYS N    N 49.472 52.740 14.791 1.00 . A A . 33 LYS N    1 1 
        55  67013 1 1 33 LYS NZ   N 47.292 57.768 17.328 1.00 . A A . 33 LYS NZ   1 1 
        55  67014 1 1 33 LYS O    O 51.780 54.949 16.141 1.00 . A A . 33 LYS O    1 1 
        55  67015 1 1 34 GLU C    C 54.182 52.073 16.665 1.00 . A A . 34 GLU C    1 1 
        55  67016 1 1 34 GLU CA   C 53.003 52.715 17.397 1.00 . A A . 34 GLU CA   1 1 
        55  67017 1 1 34 GLU CB   C 52.774 51.978 18.713 1.00 . A A . 34 GLU CB   1 1 
        55  67018 1 1 34 GLU CD   C 52.348 54.027 20.180 1.00 . A A . 34 GLU CD   1 1 
        55  67019 1 1 34 GLU CG   C 51.831 52.673 19.690 1.00 . A A . 34 GLU CG   1 1 
        55  67020 1 1 34 GLU H    H 51.167 51.910 16.679 1.00 . A A . 34 GLU H    1 1 
        55  67021 1 1 34 GLU HA   H 53.337 53.754 17.649 1.00 . A A . 34 GLU HA   1 1 
        55  67022 1 1 34 GLU HB2  H 52.380 50.983 18.500 1.00 . A A . 34 GLU HB2  1 1 
        55  67023 1 1 34 GLU HB3  H 53.732 51.835 19.215 1.00 . A A . 34 GLU HB3  1 1 
        55  67024 1 1 34 GLU HG2  H 50.850 52.791 19.230 1.00 . A A . 34 GLU HG2  1 1 
        55  67025 1 1 34 GLU HG3  H 51.713 52.018 20.553 1.00 . A A . 34 GLU HG3  1 1 
        55  67026 1 1 34 GLU N    N 51.759 52.765 16.654 1.00 . A A . 34 GLU N    1 1 
        55  67027 1 1 34 GLU O    O 55.316 52.238 17.111 1.00 . A A . 34 GLU O    1 1 
        55  67028 1 1 34 GLU OE1  O 53.575 54.174 20.367 1.00 . A A . 34 GLU OE1  1 1 
        55  67029 1 1 34 GLU OE2  O 51.544 54.963 20.378 1.00 . A A . 34 GLU OE2  1 1 
        55  67030 1 1 35 GLY C    C 55.640 49.465 15.541 1.00 . A A . 35 GLY C    1 1 
        55  67031 1 1 35 GLY CA   C 55.027 50.679 14.841 1.00 . A A . 35 GLY CA   1 1 
        55  67032 1 1 35 GLY H    H 53.008 51.228 15.189 1.00 . A A . 35 GLY H    1 1 
        55  67033 1 1 35 GLY HA2  H 54.608 50.321 13.867 1.00 . A A . 35 GLY HA2  1 1 
        55  67034 1 1 35 GLY HA3  H 55.846 51.409 14.612 1.00 . A A . 35 GLY HA3  1 1 
        55  67035 1 1 35 GLY N    N 53.967 51.340 15.575 1.00 . A A . 35 GLY N    1 1 
        55  67036 1 1 35 GLY O    O 56.829 49.193 15.388 1.00 . A A . 35 GLY O    1 1 
        55  67037 1 1 36 ILE C    C 54.557 46.350 16.202 1.00 . A A . 36 ILE C    1 1 
        55  67038 1 1 36 ILE CA   C 55.228 47.494 16.965 1.00 . A A . 36 ILE CA   1 1 
        55  67039 1 1 36 ILE CB   C 54.856 47.480 18.444 1.00 . A A . 36 ILE CB   1 1 
        55  67040 1 1 36 ILE CD1  C 54.970 48.807 20.645 1.00 . A A . 36 ILE CD1  1 1 
        55  67041 1 1 36 ILE CG1  C 55.432 48.675 19.197 1.00 . A A . 36 ILE CG1  1 1 
        55  67042 1 1 36 ILE CG2  C 55.335 46.181 19.086 1.00 . A A . 36 ILE CG2  1 1 
        55  67043 1 1 36 ILE H    H 53.865 49.049 16.452 1.00 . A A . 36 ILE H    1 1 
        55  67044 1 1 36 ILE HA   H 56.343 47.387 16.924 1.00 . A A . 36 ILE HA   1 1 
        55  67045 1 1 36 ILE HB   H 53.770 47.525 18.531 1.00 . A A . 36 ILE HB   1 1 
        55  67046 1 1 36 ILE HD11 H 55.383 48.003 21.255 1.00 . A A . 36 ILE HD11 1 1 
        55  67047 1 1 36 ILE HD12 H 55.327 49.758 21.040 1.00 . A A . 36 ILE HD12 1 1 
        55  67048 1 1 36 ILE HD13 H 53.882 48.792 20.695 1.00 . A A . 36 ILE HD13 1 1 
        55  67049 1 1 36 ILE HG12 H 56.521 48.628 19.178 1.00 . A A . 36 ILE HG12 1 1 
        55  67050 1 1 36 ILE HG13 H 55.134 49.599 18.703 1.00 . A A . 36 ILE HG13 1 1 
        55  67051 1 1 36 ILE HG21 H 56.424 46.129 19.065 1.00 . A A . 36 ILE HG21 1 1 
        55  67052 1 1 36 ILE HG22 H 54.998 46.110 20.121 1.00 . A A . 36 ILE HG22 1 1 
        55  67053 1 1 36 ILE HG23 H 54.942 45.310 18.562 1.00 . A A . 36 ILE HG23 1 1 
        55  67054 1 1 36 ILE N    N 54.851 48.743 16.333 1.00 . A A . 36 ILE N    1 1 
        55  67055 1 1 36 ILE O    O 53.329 46.335 16.159 1.00 . A A . 36 ILE O    1 1 
        55  67056 1 1 37 PRO C    C 53.729 43.457 15.728 1.00 . A A . 37 PRO C    1 1 
        55  67057 1 1 37 PRO CA   C 54.693 44.298 14.889 1.00 . A A . 37 PRO CA   1 1 
        55  67058 1 1 37 PRO CB   C 55.859 43.452 14.381 1.00 . A A . 37 PRO CB   1 1 
        55  67059 1 1 37 PRO CD   C 56.726 45.372 15.482 1.00 . A A . 37 PRO CD   1 1 
        55  67060 1 1 37 PRO CG   C 57.019 44.440 14.310 1.00 . A A . 37 PRO CG   1 1 
        55  67061 1 1 37 PRO HA   H 54.180 44.741 13.998 1.00 . A A . 37 PRO HA   1 1 
        55  67062 1 1 37 PRO HB2  H 56.099 42.668 15.099 1.00 . A A . 37 PRO HB2  1 1 
        55  67063 1 1 37 PRO HB3  H 55.630 43.025 13.405 1.00 . A A . 37 PRO HB3  1 1 
        55  67064 1 1 37 PRO HD2  H 57.189 44.971 16.420 1.00 . A A . 37 PRO HD2  1 1 
        55  67065 1 1 37 PRO HD3  H 57.135 46.388 15.246 1.00 . A A . 37 PRO HD3  1 1 
        55  67066 1 1 37 PRO HG2  H 57.988 43.951 14.410 1.00 . A A . 37 PRO HG2  1 1 
        55  67067 1 1 37 PRO HG3  H 56.960 45.000 13.376 1.00 . A A . 37 PRO HG3  1 1 
        55  67068 1 1 37 PRO N    N 55.284 45.398 15.623 1.00 . A A . 37 PRO N    1 1 
        55  67069 1 1 37 PRO O    O 54.053 43.179 16.882 1.00 . A A . 37 PRO O    1 1 
        55  67070 1 1 38 PRO C    C 52.021 41.035 16.708 1.00 . A A . 38 PRO C    1 1 
        55  67071 1 1 38 PRO CA   C 51.580 42.298 15.967 1.00 . A A . 38 PRO CA   1 1 
        55  67072 1 1 38 PRO CB   C 50.488 41.955 14.956 1.00 . A A . 38 PRO CB   1 1 
        55  67073 1 1 38 PRO CD   C 52.059 43.363 13.909 1.00 . A A . 38 PRO CD   1 1 
        55  67074 1 1 38 PRO CG   C 50.553 43.126 13.979 1.00 . A A . 38 PRO CG   1 1 
        55  67075 1 1 38 PRO HA   H 51.152 43.003 16.725 1.00 . A A . 38 PRO HA   1 1 
        55  67076 1 1 38 PRO HB2  H 50.757 41.041 14.427 1.00 . A A . 38 PRO HB2  1 1 
        55  67077 1 1 38 PRO HB3  H 49.508 41.867 15.424 1.00 . A A . 38 PRO HB3  1 1 
        55  67078 1 1 38 PRO HD2  H 52.511 42.713 13.118 1.00 . A A . 38 PRO HD2  1 1 
        55  67079 1 1 38 PRO HD3  H 52.229 44.446 13.679 1.00 . A A . 38 PRO HD3  1 1 
        55  67080 1 1 38 PRO HG2  H 50.134 42.871 13.005 1.00 . A A . 38 PRO HG2  1 1 
        55  67081 1 1 38 PRO HG3  H 50.047 43.994 14.403 1.00 . A A . 38 PRO HG3  1 1 
        55  67082 1 1 38 PRO N    N 52.592 43.006 15.208 1.00 . A A . 38 PRO N    1 1 
        55  67083 1 1 38 PRO O    O 51.417 40.682 17.719 1.00 . A A . 38 PRO O    1 1 
        55  67084 1 1 39 ASP C    C 54.652 39.573 18.021 1.00 . A A . 39 ASP C    1 1 
        55  67085 1 1 39 ASP CA   C 53.681 39.211 16.895 1.00 . A A . 39 ASP CA   1 1 
        55  67086 1 1 39 ASP CB   C 54.361 38.375 15.815 1.00 . A A . 39 ASP CB   1 1 
        55  67087 1 1 39 ASP CG   C 55.451 39.149 15.070 1.00 . A A . 39 ASP CG   1 1 
        55  67088 1 1 39 ASP H    H 53.545 40.702 15.391 1.00 . A A . 39 ASP H    1 1 
        55  67089 1 1 39 ASP HA   H 52.854 38.603 17.340 1.00 . A A . 39 ASP HA   1 1 
        55  67090 1 1 39 ASP HB2  H 54.785 37.481 16.275 1.00 . A A . 39 ASP HB2  1 1 
        55  67091 1 1 39 ASP HB3  H 53.611 38.044 15.096 1.00 . A A . 39 ASP HB3  1 1 
        55  67092 1 1 39 ASP N    N 53.077 40.364 16.257 1.00 . A A . 39 ASP N    1 1 
        55  67093 1 1 39 ASP O    O 54.950 38.749 18.883 1.00 . A A . 39 ASP O    1 1 
        55  67094 1 1 39 ASP OD1  O 55.113 40.100 14.333 1.00 . A A . 39 ASP OD1  1 1 
        55  67095 1 1 39 ASP OD2  O 56.639 38.783 15.204 1.00 . A A . 39 ASP OD2  1 1 
        55  67096 1 1 40 GLN C    C 55.122 42.192 20.096 1.00 . A A . 40 GLN C    1 1 
        55  67097 1 1 40 GLN CA   C 55.948 41.417 19.068 1.00 . A A . 40 GLN CA   1 1 
        55  67098 1 1 40 GLN CB   C 57.025 42.290 18.427 1.00 . A A . 40 GLN CB   1 1 
        55  67099 1 1 40 GLN CD   C 59.040 42.404 16.850 1.00 . A A . 40 GLN CD   1 1 
        55  67100 1 1 40 GLN CG   C 57.911 41.549 17.430 1.00 . A A . 40 GLN CG   1 1 
        55  67101 1 1 40 GLN H    H 54.793 41.455 17.288 1.00 . A A . 40 GLN H    1 1 
        55  67102 1 1 40 GLN HA   H 56.467 40.598 19.630 1.00 . A A . 40 GLN HA   1 1 
        55  67103 1 1 40 GLN HB2  H 56.552 43.134 17.926 1.00 . A A . 40 GLN HB2  1 1 
        55  67104 1 1 40 GLN HB3  H 57.658 42.679 19.224 1.00 . A A . 40 GLN HB3  1 1 
        55  67105 1 1 40 GLN HE21 H 59.433 41.046 15.346 1.00 . A A . 40 GLN HE21 1 1 
        55  67106 1 1 40 GLN HE22 H 60.497 42.501 15.416 1.00 . A A . 40 GLN HE22 1 1 
        55  67107 1 1 40 GLN HG2  H 58.358 40.684 17.921 1.00 . A A . 40 GLN HG2  1 1 
        55  67108 1 1 40 GLN HG3  H 57.304 41.189 16.598 1.00 . A A . 40 GLN HG3  1 1 
        55  67109 1 1 40 GLN N    N 55.122 40.817 18.041 1.00 . A A . 40 GLN N    1 1 
        55  67110 1 1 40 GLN NE2  N 59.710 41.941 15.798 1.00 . A A . 40 GLN NE2  1 1 
        55  67111 1 1 40 GLN O    O 55.677 42.791 21.015 1.00 . A A . 40 GLN O    1 1 
        55  67112 1 1 40 GLN OE1  O 59.358 43.499 17.310 1.00 . A A . 40 GLN OE1  1 1 
        55  67113 1 1 41 GLN C    C 52.390 41.597 21.920 1.00 . A A . 41 GLN C    1 1 
        55  67114 1 1 41 GLN CA   C 52.866 42.695 20.966 1.00 . A A . 41 GLN CA   1 1 
        55  67115 1 1 41 GLN CB   C 51.670 43.329 20.262 1.00 . A A . 41 GLN CB   1 1 
        55  67116 1 1 41 GLN CD   C 50.736 45.069 18.675 1.00 . A A . 41 GLN CD   1 1 
        55  67117 1 1 41 GLN CG   C 51.977 44.555 19.406 1.00 . A A . 41 GLN CG   1 1 
        55  67118 1 1 41 GLN H    H 53.416 41.644 19.175 1.00 . A A . 41 GLN H    1 1 
        55  67119 1 1 41 GLN HA   H 53.374 43.491 21.569 1.00 . A A . 41 GLN HA   1 1 
        55  67120 1 1 41 GLN HB2  H 51.202 42.574 19.632 1.00 . A A . 41 GLN HB2  1 1 
        55  67121 1 1 41 GLN HB3  H 50.940 43.621 21.018 1.00 . A A . 41 GLN HB3  1 1 
        55  67122 1 1 41 GLN HE21 H 51.790 45.751 17.022 1.00 . A A . 41 GLN HE21 1 1 
        55  67123 1 1 41 GLN HE22 H 49.980 45.884 16.989 1.00 . A A . 41 GLN HE22 1 1 
        55  67124 1 1 41 GLN HG2  H 52.377 45.352 20.031 1.00 . A A . 41 GLN HG2  1 1 
        55  67125 1 1 41 GLN HG3  H 52.736 44.294 18.667 1.00 . A A . 41 GLN HG3  1 1 
        55  67126 1 1 41 GLN N    N 53.796 42.170 19.988 1.00 . A A . 41 GLN N    1 1 
        55  67127 1 1 41 GLN NE2  N 50.862 45.619 17.471 1.00 . A A . 41 GLN NE2  1 1 
        55  67128 1 1 41 GLN O    O 52.268 40.440 21.527 1.00 . A A . 41 GLN O    1 1 
        55  67129 1 1 41 GLN OE1  O 49.617 44.994 19.179 1.00 . A A . 41 GLN OE1  1 1 
        55  67130 1 1 42 ARG C    C 50.276 41.987 24.827 1.00 . A A . 42 ARG C    1 1 
        55  67131 1 1 42 ARG CA   C 51.340 41.149 24.113 1.00 . A A . 42 ARG CA   1 1 
        55  67132 1 1 42 ARG CB   C 52.316 40.568 25.131 1.00 . A A . 42 ARG CB   1 1 
        55  67133 1 1 42 ARG CD   C 52.625 38.275 24.077 1.00 . A A . 42 ARG CD   1 1 
        55  67134 1 1 42 ARG CG   C 53.306 39.538 24.598 1.00 . A A . 42 ARG CG   1 1 
        55  67135 1 1 42 ARG CZ   C 54.350 37.254 22.568 1.00 . A A . 42 ARG CZ   1 1 
        55  67136 1 1 42 ARG H    H 52.350 42.910 23.474 1.00 . A A . 42 ARG H    1 1 
        55  67137 1 1 42 ARG HA   H 50.821 40.317 23.571 1.00 . A A . 42 ARG HA   1 1 
        55  67138 1 1 42 ARG HB2  H 52.903 41.385 25.551 1.00 . A A . 42 ARG HB2  1 1 
        55  67139 1 1 42 ARG HB3  H 51.762 40.118 25.955 1.00 . A A . 42 ARG HB3  1 1 
        55  67140 1 1 42 ARG HD2  H 51.990 37.847 24.894 1.00 . A A . 42 ARG HD2  1 1 
        55  67141 1 1 42 ARG HD3  H 51.969 38.511 23.200 1.00 . A A . 42 ARG HD3  1 1 
        55  67142 1 1 42 ARG HE   H 53.814 36.565 24.384 1.00 . A A . 42 ARG HE   1 1 
        55  67143 1 1 42 ARG HG2  H 53.920 39.980 23.814 1.00 . A A . 42 ARG HG2  1 1 
        55  67144 1 1 42 ARG HG3  H 53.970 39.255 25.416 1.00 . A A . 42 ARG HG3  1 1 
        55  67145 1 1 42 ARG HH11 H 53.463 38.864 21.687 1.00 . A A . 42 ARG HH11 1 1 
        55  67146 1 1 42 ARG HH12 H 54.690 38.090 20.729 1.00 . A A . 42 ARG HH12 1 1 
        55  67147 1 1 42 ARG HH21 H 55.432 35.594 23.091 1.00 . A A . 42 ARG HH21 1 1 
        55  67148 1 1 42 ARG HH22 H 55.861 36.323 21.564 1.00 . A A . 42 ARG HH22 1 1 
        55  67149 1 1 42 ARG N    N 52.059 41.964 23.155 1.00 . A A . 42 ARG N    1 1 
        55  67150 1 1 42 ARG NE   N 53.623 37.276 23.693 1.00 . A A . 42 ARG NE   1 1 
        55  67151 1 1 42 ARG NH1  N 54.193 38.171 21.605 1.00 . A A . 42 ARG NH1  1 1 
        55  67152 1 1 42 ARG NH2  N 55.293 36.316 22.399 1.00 . A A . 42 ARG NH2  1 1 
        55  67153 1 1 42 ARG O    O 50.639 42.927 25.531 1.00 . A A . 42 ARG O    1 1 
        55  67154 1 1 43 LEU C    C 47.336 41.612 26.482 1.00 . A A . 43 LEU C    1 1 
        55  67155 1 1 43 LEU CA   C 47.881 42.364 25.266 1.00 . A A . 43 LEU CA   1 1 
        55  67156 1 1 43 LEU CB   C 46.775 42.628 24.247 1.00 . A A . 43 LEU CB   1 1 
        55  67157 1 1 43 LEU CD1  C 46.021 43.726 22.138 1.00 . A A . 43 LEU CD1  1 1 
        55  67158 1 1 43 LEU CD2  C 47.174 45.093 23.831 1.00 . A A . 43 LEU CD2  1 1 
        55  67159 1 1 43 LEU CG   C 47.105 43.699 23.212 1.00 . A A . 43 LEU CG   1 1 
        55  67160 1 1 43 LEU H    H 48.782 40.887 24.004 1.00 . A A . 43 LEU H    1 1 
        55  67161 1 1 43 LEU HA   H 48.245 43.347 25.660 1.00 . A A . 43 LEU HA   1 1 
        55  67162 1 1 43 LEU HB2  H 46.550 41.691 23.737 1.00 . A A . 43 LEU HB2  1 1 
        55  67163 1 1 43 LEU HB3  H 45.876 42.938 24.778 1.00 . A A . 43 LEU HB3  1 1 
        55  67164 1 1 43 LEU HD11 H 45.054 43.957 22.586 1.00 . A A . 43 LEU HD11 1 1 
        55  67165 1 1 43 LEU HD12 H 46.259 44.479 21.386 1.00 . A A . 43 LEU HD12 1 1 
        55  67166 1 1 43 LEU HD13 H 45.969 42.751 21.654 1.00 . A A . 43 LEU HD13 1 1 
        55  67167 1 1 43 LEU HD21 H 47.997 45.146 24.542 1.00 . A A . 43 LEU HD21 1 1 
        55  67168 1 1 43 LEU HD22 H 47.365 45.828 23.049 1.00 . A A . 43 LEU HD22 1 1 
        55  67169 1 1 43 LEU HD23 H 46.241 45.334 24.339 1.00 . A A . 43 LEU HD23 1 1 
        55  67170 1 1 43 LEU HG   H 48.053 43.470 22.726 1.00 . A A . 43 LEU HG   1 1 
        55  67171 1 1 43 LEU N    N 48.995 41.679 24.644 1.00 . A A . 43 LEU N    1 1 
        55  67172 1 1 43 LEU O    O 47.188 40.393 26.452 1.00 . A A . 43 LEU O    1 1 
        55  67173 1 1 44 ILE C    C 45.256 42.624 29.200 1.00 . A A . 44 ILE C    1 1 
        55  67174 1 1 44 ILE CA   C 46.526 41.864 28.810 1.00 . A A . 44 ILE CA   1 1 
        55  67175 1 1 44 ILE CB   C 47.575 41.933 29.916 1.00 . A A . 44 ILE CB   1 1 
        55  67176 1 1 44 ILE CD1  C 49.905 42.457 28.960 1.00 . A A . 44 ILE CD1  1 1 
        55  67177 1 1 44 ILE CG1  C 48.958 41.409 29.536 1.00 . A A . 44 ILE CG1  1 1 
        55  67178 1 1 44 ILE CG2  C 47.113 41.142 31.136 1.00 . A A . 44 ILE CG2  1 1 
        55  67179 1 1 44 ILE H    H 47.250 43.370 27.487 1.00 . A A . 44 ILE H    1 1 
        55  67180 1 1 44 ILE HA   H 46.250 40.789 28.669 1.00 . A A . 44 ILE HA   1 1 
        55  67181 1 1 44 ILE HB   H 47.678 42.972 30.226 1.00 . A A . 44 ILE HB   1 1 
        55  67182 1 1 44 ILE HD11 H 49.518 42.879 28.032 1.00 . A A . 44 ILE HD11 1 1 
        55  67183 1 1 44 ILE HD12 H 50.048 43.264 29.678 1.00 . A A . 44 ILE HD12 1 1 
        55  67184 1 1 44 ILE HD13 H 50.870 41.996 28.747 1.00 . A A . 44 ILE HD13 1 1 
        55  67185 1 1 44 ILE HG12 H 49.458 41.008 30.418 1.00 . A A . 44 ILE HG12 1 1 
        55  67186 1 1 44 ILE HG13 H 48.853 40.589 28.826 1.00 . A A . 44 ILE HG13 1 1 
        55  67187 1 1 44 ILE HG21 H 46.130 41.473 31.472 1.00 . A A . 44 ILE HG21 1 1 
        55  67188 1 1 44 ILE HG22 H 47.078 40.077 30.908 1.00 . A A . 44 ILE HG22 1 1 
        55  67189 1 1 44 ILE HG23 H 47.804 41.305 31.963 1.00 . A A . 44 ILE HG23 1 1 
        55  67190 1 1 44 ILE N    N 47.034 42.354 27.544 1.00 . A A . 44 ILE N    1 1 
        55  67191 1 1 44 ILE O    O 45.226 43.850 29.125 1.00 . A A . 44 ILE O    1 1 
        55  67192 1 1 45 PHE C    C 42.524 41.685 31.404 1.00 . A A . 45 PHE C    1 1 
        55  67193 1 1 45 PHE CA   C 43.010 42.480 30.191 1.00 . A A . 45 PHE CA   1 1 
        55  67194 1 1 45 PHE CB   C 41.919 42.522 29.124 1.00 . A A . 45 PHE CB   1 1 
        55  67195 1 1 45 PHE CD1  C 40.480 44.337 30.123 1.00 . A A . 45 PHE CD1  1 1 
        55  67196 1 1 45 PHE CD2  C 39.479 42.180 29.669 1.00 . A A . 45 PHE CD2  1 1 
        55  67197 1 1 45 PHE CE1  C 39.272 44.786 30.670 1.00 . A A . 45 PHE CE1  1 1 
        55  67198 1 1 45 PHE CE2  C 38.265 42.634 30.198 1.00 . A A . 45 PHE CE2  1 1 
        55  67199 1 1 45 PHE CG   C 40.591 43.031 29.633 1.00 . A A . 45 PHE CG   1 1 
        55  67200 1 1 45 PHE CZ   C 38.160 43.936 30.702 1.00 . A A . 45 PHE CZ   1 1 
        55  67201 1 1 45 PHE H    H 44.301 40.876 29.612 1.00 . A A . 45 PHE H    1 1 
        55  67202 1 1 45 PHE HA   H 43.208 43.532 30.519 1.00 . A A . 45 PHE HA   1 1 
        55  67203 1 1 45 PHE HB2  H 42.252 43.146 28.294 1.00 . A A . 45 PHE HB2  1 1 
        55  67204 1 1 45 PHE HB3  H 41.776 41.513 28.738 1.00 . A A . 45 PHE HB3  1 1 
        55  67205 1 1 45 PHE HD1  H 41.335 44.997 30.107 1.00 . A A . 45 PHE HD1  1 1 
        55  67206 1 1 45 PHE HD2  H 39.553 41.168 29.298 1.00 . A A . 45 PHE HD2  1 1 
        55  67207 1 1 45 PHE HE1  H 39.206 45.781 31.086 1.00 . A A . 45 PHE HE1  1 1 
        55  67208 1 1 45 PHE HE2  H 37.410 41.975 30.223 1.00 . A A . 45 PHE HE2  1 1 
        55  67209 1 1 45 PHE HZ   H 37.230 44.277 31.131 1.00 . A A . 45 PHE HZ   1 1 
        55  67210 1 1 45 PHE N    N 44.222 41.912 29.637 1.00 . A A . 45 PHE N    1 1 
        55  67211 1 1 45 PHE O    O 42.472 40.458 31.350 1.00 . A A . 45 PHE O    1 1 
        55  67212 1 1 46 ALA C    C 42.726 40.665 34.233 1.00 . A A . 46 ALA C    1 1 
        55  67213 1 1 46 ALA CA   C 41.771 41.757 33.748 1.00 . A A . 46 ALA CA   1 1 
        55  67214 1 1 46 ALA CB   C 40.305 41.341 33.669 1.00 . A A . 46 ALA CB   1 1 
        55  67215 1 1 46 ALA H    H 42.245 43.399 32.468 1.00 . A A . 46 ALA H    1 1 
        55  67216 1 1 46 ALA HA   H 41.838 42.559 34.527 1.00 . A A . 46 ALA HA   1 1 
        55  67217 1 1 46 ALA HB1  H 39.691 42.190 33.367 1.00 . A A . 46 ALA HB1  1 1 
        55  67218 1 1 46 ALA HB2  H 40.183 40.534 32.948 1.00 . A A . 46 ALA HB2  1 1 
        55  67219 1 1 46 ALA HB3  H 39.965 41.000 34.647 1.00 . A A . 46 ALA HB3  1 1 
        55  67220 1 1 46 ALA N    N 42.164 42.363 32.491 1.00 . A A . 46 ALA N    1 1 
        55  67221 1 1 46 ALA O    O 42.315 39.652 34.795 1.00 . A A . 46 ALA O    1 1 
        55  67222 1 1 47 GLY C    C 45.270 38.750 33.309 1.00 . A A . 47 GLY C    1 1 
        55  67223 1 1 47 GLY CA   C 45.081 39.899 34.302 1.00 . A A . 47 GLY CA   1 1 
        55  67224 1 1 47 GLY H    H 44.314 41.755 33.599 1.00 . A A . 47 GLY H    1 1 
        55  67225 1 1 47 GLY HA2  H 46.048 40.461 34.361 1.00 . A A . 47 GLY HA2  1 1 
        55  67226 1 1 47 GLY HA3  H 44.888 39.453 35.311 1.00 . A A . 47 GLY HA3  1 1 
        55  67227 1 1 47 GLY N    N 44.022 40.838 33.991 1.00 . A A . 47 GLY N    1 1 
        55  67228 1 1 47 GLY O    O 46.234 38.001 33.457 1.00 . A A . 47 GLY O    1 1 
        55  67229 1 1 48 LYS C    C 45.333 37.935 30.119 1.00 . A A . 48 LYS C    1 1 
        55  67230 1 1 48 LYS CA   C 44.453 37.543 31.308 1.00 . A A . 48 LYS CA   1 1 
        55  67231 1 1 48 LYS CB   C 43.045 37.260 30.792 1.00 . A A . 48 LYS CB   1 1 
        55  67232 1 1 48 LYS CD   C 40.645 36.753 31.187 1.00 . A A . 48 LYS CD   1 1 
        55  67233 1 1 48 LYS CE   C 39.549 36.404 32.189 1.00 . A A . 48 LYS CE   1 1 
        55  67234 1 1 48 LYS CG   C 42.004 36.931 31.858 1.00 . A A . 48 LYS CG   1 1 
        55  67235 1 1 48 LYS H    H 43.642 39.290 32.231 1.00 . A A . 48 LYS H    1 1 
        55  67236 1 1 48 LYS HA   H 44.831 36.608 31.794 1.00 . A A . 48 LYS HA   1 1 
        55  67237 1 1 48 LYS HB2  H 42.699 38.129 30.233 1.00 . A A . 48 LYS HB2  1 1 
        55  67238 1 1 48 LYS HB3  H 43.098 36.425 30.092 1.00 . A A . 48 LYS HB3  1 1 
        55  67239 1 1 48 LYS HD2  H 40.379 37.682 30.681 1.00 . A A . 48 LYS HD2  1 1 
        55  67240 1 1 48 LYS HD3  H 40.717 35.952 30.451 1.00 . A A . 48 LYS HD3  1 1 
        55  67241 1 1 48 LYS HE2  H 39.813 35.485 32.711 1.00 . A A . 48 LYS HE2  1 1 
        55  67242 1 1 48 LYS HE3  H 39.473 37.201 32.929 1.00 . A A . 48 LYS HE3  1 1 
        55  67243 1 1 48 LYS HG2  H 42.286 36.014 32.376 1.00 . A A . 48 LYS HG2  1 1 
        55  67244 1 1 48 LYS HG3  H 41.931 37.744 32.580 1.00 . A A . 48 LYS HG3  1 1 
        55  67245 1 1 48 LYS HZ1  H 37.513 36.048 32.149 1.00 . A A . 48 LYS HZ1  1 1 
        55  67246 1 1 48 LYS HZ2  H 38.022 37.067 30.973 1.00 . A A . 48 LYS HZ2  1 1 
        55  67247 1 1 48 LYS HZ3  H 38.304 35.475 30.836 1.00 . A A . 48 LYS HZ3  1 1 
        55  67248 1 1 48 LYS N    N 44.411 38.594 32.306 1.00 . A A . 48 LYS N    1 1 
        55  67249 1 1 48 LYS NZ   N 38.261 36.237 31.498 1.00 . A A . 48 LYS NZ   1 1 
        55  67250 1 1 48 LYS O    O 45.070 38.962 29.498 1.00 . A A . 48 LYS O    1 1 
        55  67251 1 1 49 GLN C    C 46.083 36.811 27.329 1.00 . A A . 49 GLN C    1 1 
        55  67252 1 1 49 GLN CA   C 46.995 37.272 28.468 1.00 . A A . 49 GLN CA   1 1 
        55  67253 1 1 49 GLN CB   C 48.326 36.523 28.446 1.00 . A A . 49 GLN CB   1 1 
        55  67254 1 1 49 GLN CD   C 50.802 36.734 28.956 1.00 . A A . 49 GLN CD   1 1 
        55  67255 1 1 49 GLN CG   C 49.385 37.169 29.334 1.00 . A A . 49 GLN CG   1 1 
        55  67256 1 1 49 GLN H    H 46.514 36.270 30.299 1.00 . A A . 49 GLN H    1 1 
        55  67257 1 1 49 GLN HA   H 47.215 38.358 28.304 1.00 . A A . 49 GLN HA   1 1 
        55  67258 1 1 49 GLN HB2  H 48.181 35.488 28.752 1.00 . A A . 49 GLN HB2  1 1 
        55  67259 1 1 49 GLN HB3  H 48.694 36.521 27.420 1.00 . A A . 49 GLN HB3  1 1 
        55  67260 1 1 49 GLN HE21 H 50.817 37.994 27.353 1.00 . A A . 49 GLN HE21 1 1 
        55  67261 1 1 49 GLN HE22 H 52.266 36.914 27.526 1.00 . A A . 49 GLN HE22 1 1 
        55  67262 1 1 49 GLN HG2  H 49.332 38.254 29.238 1.00 . A A . 49 GLN HG2  1 1 
        55  67263 1 1 49 GLN HG3  H 49.193 36.908 30.374 1.00 . A A . 49 GLN HG3  1 1 
        55  67264 1 1 49 GLN N    N 46.314 37.122 29.738 1.00 . A A . 49 GLN N    1 1 
        55  67265 1 1 49 GLN NE2  N 51.367 37.291 27.888 1.00 . A A . 49 GLN NE2  1 1 
        55  67266 1 1 49 GLN O    O 45.629 35.668 27.319 1.00 . A A . 49 GLN O    1 1 
        55  67267 1 1 49 GLN OE1  O 51.417 35.886 29.598 1.00 . A A . 49 GLN OE1  1 1 
        55  67268 1 1 50 LEU C    C 45.233 36.606 24.209 1.00 . A A . 50 LEU C    1 1 
        55  67269 1 1 50 LEU CA   C 44.765 37.472 25.382 1.00 . A A . 50 LEU CA   1 1 
        55  67270 1 1 50 LEU CB   C 44.222 38.811 24.892 1.00 . A A . 50 LEU CB   1 1 
        55  67271 1 1 50 LEU CD1  C 43.080 40.989 25.317 1.00 . A A . 50 LEU CD1  1 1 
        55  67272 1 1 50 LEU CD2  C 42.529 39.062 26.765 1.00 . A A . 50 LEU CD2  1 1 
        55  67273 1 1 50 LEU CG   C 43.645 39.728 25.965 1.00 . A A . 50 LEU CG   1 1 
        55  67274 1 1 50 LEU H    H 46.192 38.653 26.448 1.00 . A A . 50 LEU H    1 1 
        55  67275 1 1 50 LEU HA   H 43.923 36.913 25.865 1.00 . A A . 50 LEU HA   1 1 
        55  67276 1 1 50 LEU HB2  H 45.024 39.343 24.381 1.00 . A A . 50 LEU HB2  1 1 
        55  67277 1 1 50 LEU HB3  H 43.442 38.612 24.157 1.00 . A A . 50 LEU HB3  1 1 
        55  67278 1 1 50 LEU HD11 H 42.254 40.723 24.657 1.00 . A A . 50 LEU HD11 1 1 
        55  67279 1 1 50 LEU HD12 H 42.722 41.671 26.088 1.00 . A A . 50 LEU HD12 1 1 
        55  67280 1 1 50 LEU HD13 H 43.860 41.489 24.743 1.00 . A A . 50 LEU HD13 1 1 
        55  67281 1 1 50 LEU HD21 H 42.920 38.218 27.333 1.00 . A A . 50 LEU HD21 1 1 
        55  67282 1 1 50 LEU HD22 H 42.099 39.770 27.472 1.00 . A A . 50 LEU HD22 1 1 
        55  67283 1 1 50 LEU HD23 H 41.743 38.719 26.092 1.00 . A A . 50 LEU HD23 1 1 
        55  67284 1 1 50 LEU HG   H 44.431 40.025 26.660 1.00 . A A . 50 LEU HG   1 1 
        55  67285 1 1 50 LEU N    N 45.788 37.697 26.382 1.00 . A A . 50 LEU N    1 1 
        55  67286 1 1 50 LEU O    O 46.373 36.701 23.763 1.00 . A A . 50 LEU O    1 1 
        55  67287 1 1 51 GLU C    C 44.134 36.231 21.262 1.00 . A A . 51 GLU C    1 1 
        55  67288 1 1 51 GLU CA   C 44.441 35.200 22.350 1.00 . A A . 51 GLU CA   1 1 
        55  67289 1 1 51 GLU CB   C 43.532 33.979 22.253 1.00 . A A . 51 GLU CB   1 1 
        55  67290 1 1 51 GLU CD   C 43.055 31.623 23.042 1.00 . A A . 51 GLU CD   1 1 
        55  67291 1 1 51 GLU CG   C 43.940 32.860 23.208 1.00 . A A . 51 GLU CG   1 1 
        55  67292 1 1 51 GLU H    H 43.388 35.770 24.111 1.00 . A A . 51 GLU H    1 1 
        55  67293 1 1 51 GLU HA   H 45.495 34.854 22.194 1.00 . A A . 51 GLU HA   1 1 
        55  67294 1 1 51 GLU HB2  H 42.501 34.272 22.451 1.00 . A A . 51 GLU HB2  1 1 
        55  67295 1 1 51 GLU HB3  H 43.575 33.583 21.238 1.00 . A A . 51 GLU HB3  1 1 
        55  67296 1 1 51 GLU HG2  H 44.977 32.590 23.011 1.00 . A A . 51 GLU HG2  1 1 
        55  67297 1 1 51 GLU HG3  H 43.872 33.211 24.237 1.00 . A A . 51 GLU HG3  1 1 
        55  67298 1 1 51 GLU N    N 44.327 35.802 23.663 1.00 . A A . 51 GLU N    1 1 
        55  67299 1 1 51 GLU O    O 43.695 37.345 21.544 1.00 . A A . 51 GLU O    1 1 
        55  67300 1 1 51 GLU OE1  O 42.132 31.399 23.854 1.00 . A A . 51 GLU OE1  1 1 
        55  67301 1 1 51 GLU OE2  O 43.235 30.865 22.064 1.00 . A A . 51 GLU OE2  1 1 
        55  67302 1 1 52 ASP C    C 43.035 36.839 18.126 1.00 . A A . 52 ASP C    1 1 
        55  67303 1 1 52 ASP CA   C 44.355 36.848 18.899 1.00 . A A . 52 ASP CA   1 1 
        55  67304 1 1 52 ASP CB   C 45.553 36.620 17.981 1.00 . A A . 52 ASP CB   1 1 
        55  67305 1 1 52 ASP CG   C 46.884 36.684 18.732 1.00 . A A . 52 ASP CG   1 1 
        55  67306 1 1 52 ASP H    H 44.853 34.985 19.843 1.00 . A A . 52 ASP H    1 1 
        55  67307 1 1 52 ASP HA   H 44.447 37.895 19.288 1.00 . A A . 52 ASP HA   1 1 
        55  67308 1 1 52 ASP HB2  H 45.462 35.648 17.496 1.00 . A A . 52 ASP HB2  1 1 
        55  67309 1 1 52 ASP HB3  H 45.557 37.387 17.207 1.00 . A A . 52 ASP HB3  1 1 
        55  67310 1 1 52 ASP N    N 44.401 35.908 20.000 1.00 . A A . 52 ASP N    1 1 
        55  67311 1 1 52 ASP O    O 42.453 37.897 17.899 1.00 . A A . 52 ASP O    1 1 
        55  67312 1 1 52 ASP OD1  O 47.166 37.704 19.399 1.00 . A A . 52 ASP OD1  1 1 
        55  67313 1 1 52 ASP OD2  O 47.640 35.690 18.731 1.00 . A A . 52 ASP OD2  1 1 
        55  67314 1 1 53 GLY C    C 40.016 35.751 17.464 1.00 . A A . 53 GLY C    1 1 
        55  67315 1 1 53 GLY CA   C 41.398 35.559 16.837 1.00 . A A . 53 GLY CA   1 1 
        55  67316 1 1 53 GLY H    H 43.048 34.805 17.982 1.00 . A A . 53 GLY H    1 1 
        55  67317 1 1 53 GLY HA2  H 41.514 36.313 16.017 1.00 . A A . 53 GLY HA2  1 1 
        55  67318 1 1 53 GLY HA3  H 41.418 34.541 16.370 1.00 . A A . 53 GLY HA3  1 1 
        55  67319 1 1 53 GLY N    N 42.530 35.673 17.736 1.00 . A A . 53 GLY N    1 1 
        55  67320 1 1 53 GLY O    O 39.035 35.822 16.727 1.00 . A A . 53 GLY O    1 1 
        55  67321 1 1 54 ARG C    C 38.174 37.444 19.448 1.00 . A A . 54 ARG C    1 1 
        55  67322 1 1 54 ARG CA   C 38.674 36.000 19.511 1.00 . A A . 54 ARG CA   1 1 
        55  67323 1 1 54 ARG CB   C 38.809 35.538 20.959 1.00 . A A . 54 ARG CB   1 1 
        55  67324 1 1 54 ARG CD   C 39.160 33.602 22.535 1.00 . A A . 54 ARG CD   1 1 
        55  67325 1 1 54 ARG CG   C 39.247 34.082 21.088 1.00 . A A . 54 ARG CG   1 1 
        55  67326 1 1 54 ARG CZ   C 39.308 31.104 22.218 1.00 . A A . 54 ARG CZ   1 1 
        55  67327 1 1 54 ARG H    H 40.818 35.843 19.310 1.00 . A A . 54 ARG H    1 1 
        55  67328 1 1 54 ARG HA   H 37.901 35.360 19.014 1.00 . A A . 54 ARG HA   1 1 
        55  67329 1 1 54 ARG HB2  H 39.530 36.174 21.473 1.00 . A A . 54 ARG HB2  1 1 
        55  67330 1 1 54 ARG HB3  H 37.844 35.656 21.452 1.00 . A A . 54 ARG HB3  1 1 
        55  67331 1 1 54 ARG HD2  H 39.720 34.317 23.190 1.00 . A A . 54 ARG HD2  1 1 
        55  67332 1 1 54 ARG HD3  H 38.092 33.590 22.871 1.00 . A A . 54 ARG HD3  1 1 
        55  67333 1 1 54 ARG HE   H 40.634 32.217 23.187 1.00 . A A . 54 ARG HE   1 1 
        55  67334 1 1 54 ARG HG2  H 38.613 33.460 20.457 1.00 . A A . 54 ARG HG2  1 1 
        55  67335 1 1 54 ARG HG3  H 40.277 33.980 20.746 1.00 . A A . 54 ARG HG3  1 1 
        55  67336 1 1 54 ARG HH11 H 37.475 31.762 21.651 1.00 . A A . 54 ARG HH11 1 1 
        55  67337 1 1 54 ARG HH12 H 37.757 30.055 21.390 1.00 . A A . 54 ARG HH12 1 1 
        55  67338 1 1 54 ARG HH21 H 41.033 30.169 22.692 1.00 . A A . 54 ARG HH21 1 1 
        55  67339 1 1 54 ARG HH22 H 39.870 29.154 21.867 1.00 . A A . 54 ARG HH22 1 1 
        55  67340 1 1 54 ARG N    N 39.918 35.827 18.788 1.00 . A A . 54 ARG N    1 1 
        55  67341 1 1 54 ARG NE   N 39.757 32.275 22.689 1.00 . A A . 54 ARG NE   1 1 
        55  67342 1 1 54 ARG NH1  N 38.097 30.967 21.663 1.00 . A A . 54 ARG NH1  1 1 
        55  67343 1 1 54 ARG NH2  N 40.113 30.035 22.297 1.00 . A A . 54 ARG NH2  1 1 
        55  67344 1 1 54 ARG O    O 38.971 38.359 19.249 1.00 . A A . 54 ARG O    1 1 
        55  67345 1 1 55 THR C    C 36.452 39.679 21.030 1.00 . A A . 55 THR C    1 1 
        55  67346 1 1 55 THR CA   C 36.302 38.988 19.672 1.00 . A A . 55 THR CA   1 1 
        55  67347 1 1 55 THR CB   C 34.849 39.057 19.213 1.00 . A A . 55 THR CB   1 1 
        55  67348 1 1 55 THR CG2  C 34.561 38.280 17.931 1.00 . A A . 55 THR CG2  1 1 
        55  67349 1 1 55 THR H    H 36.255 36.846 19.841 1.00 . A A . 55 THR H    1 1 
        55  67350 1 1 55 THR HA   H 36.874 39.604 18.933 1.00 . A A . 55 THR HA   1 1 
        55  67351 1 1 55 THR HB   H 34.603 40.133 19.023 1.00 . A A . 55 THR HB   1 1 
        55  67352 1 1 55 THR HG1  H 33.921 37.647 20.150 1.00 . A A . 55 THR HG1  1 1 
        55  67353 1 1 55 THR HG21 H 35.223 38.629 17.139 1.00 . A A . 55 THR HG21 1 1 
        55  67354 1 1 55 THR HG22 H 34.698 37.210 18.089 1.00 . A A . 55 THR HG22 1 1 
        55  67355 1 1 55 THR HG23 H 33.534 38.467 17.618 1.00 . A A . 55 THR HG23 1 1 
        55  67356 1 1 55 THR N    N 36.876 37.657 19.648 1.00 . A A . 55 THR N    1 1 
        55  67357 1 1 55 THR O    O 36.576 39.028 22.066 1.00 . A A . 55 THR O    1 1 
        55  67358 1 1 55 THR OG1  O 33.970 38.604 20.218 1.00 . A A . 55 THR OG1  1 1 
        55  67359 1 1 56 LEU C    C 35.069 41.367 23.105 1.00 . A A . 56 LEU C    1 1 
        55  67360 1 1 56 LEU CA   C 36.247 41.811 22.235 1.00 . A A . 56 LEU CA   1 1 
        55  67361 1 1 56 LEU CB   C 36.107 43.271 21.816 1.00 . A A . 56 LEU CB   1 1 
        55  67362 1 1 56 LEU CD1  C 36.993 45.171 20.451 1.00 . A A . 56 LEU CD1  1 1 
        55  67363 1 1 56 LEU CD2  C 38.386 44.266 22.268 1.00 . A A . 56 LEU CD2  1 1 
        55  67364 1 1 56 LEU CG   C 37.357 43.893 21.203 1.00 . A A . 56 LEU CG   1 1 
        55  67365 1 1 56 LEU H    H 36.334 41.495 20.119 1.00 . A A . 56 LEU H    1 1 
        55  67366 1 1 56 LEU HA   H 37.175 41.682 22.848 1.00 . A A . 56 LEU HA   1 1 
        55  67367 1 1 56 LEU HB2  H 35.295 43.342 21.091 1.00 . A A . 56 LEU HB2  1 1 
        55  67368 1 1 56 LEU HB3  H 35.806 43.864 22.679 1.00 . A A . 56 LEU HB3  1 1 
        55  67369 1 1 56 LEU HD11 H 36.314 44.925 19.635 1.00 . A A . 56 LEU HD11 1 1 
        55  67370 1 1 56 LEU HD12 H 36.509 45.874 21.128 1.00 . A A . 56 LEU HD12 1 1 
        55  67371 1 1 56 LEU HD13 H 37.890 45.619 20.025 1.00 . A A . 56 LEU HD13 1 1 
        55  67372 1 1 56 LEU HD21 H 37.956 44.976 22.973 1.00 . A A . 56 LEU HD21 1 1 
        55  67373 1 1 56 LEU HD22 H 38.710 43.370 22.800 1.00 . A A . 56 LEU HD22 1 1 
        55  67374 1 1 56 LEU HD23 H 39.261 44.711 21.796 1.00 . A A . 56 LEU HD23 1 1 
        55  67375 1 1 56 LEU HG   H 37.819 43.203 20.496 1.00 . A A . 56 LEU HG   1 1 
        55  67376 1 1 56 LEU N    N 36.363 41.006 21.036 1.00 . A A . 56 LEU N    1 1 
        55  67377 1 1 56 LEU O    O 35.230 41.215 24.314 1.00 . A A . 56 LEU O    1 1 
        55  67378 1 1 57 SER C    C 32.952 39.174 23.818 1.00 . A A . 57 SER C    1 1 
        55  67379 1 1 57 SER CA   C 32.752 40.561 23.205 1.00 . A A . 57 SER CA   1 1 
        55  67380 1 1 57 SER CB   C 31.543 40.502 22.277 1.00 . A A . 57 SER CB   1 1 
        55  67381 1 1 57 SER H    H 33.826 41.307 21.500 1.00 . A A . 57 SER H    1 1 
        55  67382 1 1 57 SER HA   H 32.498 41.258 24.046 1.00 . A A . 57 SER HA   1 1 
        55  67383 1 1 57 SER HB2  H 31.791 39.923 21.351 1.00 . A A . 57 SER HB2  1 1 
        55  67384 1 1 57 SER HB3  H 30.697 40.001 22.813 1.00 . A A . 57 SER HB3  1 1 
        55  67385 1 1 57 SER HG   H 31.801 42.150 21.327 1.00 . A A . 57 SER HG   1 1 
        55  67386 1 1 57 SER N    N 33.914 41.080 22.512 1.00 . A A . 57 SER N    1 1 
        55  67387 1 1 57 SER O    O 32.399 38.905 24.881 1.00 . A A . 57 SER O    1 1 
        55  67388 1 1 57 SER OG   O 31.139 41.810 21.934 1.00 . A A . 57 SER OG   1 1 
        55  67389 1 1 58 ASP C    C 35.006 37.072 24.968 1.00 . A A . 58 ASP C    1 1 
        55  67390 1 1 58 ASP CA   C 34.061 36.996 23.768 1.00 . A A . 58 ASP CA   1 1 
        55  67391 1 1 58 ASP CB   C 34.602 36.075 22.677 1.00 . A A . 58 ASP CB   1 1 
        55  67392 1 1 58 ASP CG   C 33.555 35.772 21.604 1.00 . A A . 58 ASP CG   1 1 
        55  67393 1 1 58 ASP H    H 34.159 38.554 22.291 1.00 . A A . 58 ASP H    1 1 
        55  67394 1 1 58 ASP HA   H 33.114 36.537 24.152 1.00 . A A . 58 ASP HA   1 1 
        55  67395 1 1 58 ASP HB2  H 35.485 36.522 22.221 1.00 . A A . 58 ASP HB2  1 1 
        55  67396 1 1 58 ASP HB3  H 34.907 35.135 23.136 1.00 . A A . 58 ASP HB3  1 1 
        55  67397 1 1 58 ASP N    N 33.743 38.295 23.208 1.00 . A A . 58 ASP N    1 1 
        55  67398 1 1 58 ASP O    O 35.077 36.139 25.765 1.00 . A A . 58 ASP O    1 1 
        55  67399 1 1 58 ASP OD1  O 32.436 35.326 21.939 1.00 . A A . 58 ASP OD1  1 1 
        55  67400 1 1 58 ASP OD2  O 33.841 35.991 20.407 1.00 . A A . 58 ASP OD2  1 1 
        55  67401 1 1 59 TYR C    C 35.662 39.494 27.257 1.00 . A A . 59 TYR C    1 1 
        55  67402 1 1 59 TYR CA   C 36.439 38.556 26.330 1.00 . A A . 59 TYR CA   1 1 
        55  67403 1 1 59 TYR CB   C 37.812 39.097 25.943 1.00 . A A . 59 TYR CB   1 1 
        55  67404 1 1 59 TYR CD1  C 39.303 37.246 26.740 1.00 . A A . 59 TYR CD1  1 1 
        55  67405 1 1 59 TYR CD2  C 39.391 37.863 24.396 1.00 . A A . 59 TYR CD2  1 1 
        55  67406 1 1 59 TYR CE1  C 40.299 36.285 26.531 1.00 . A A . 59 TYR CE1  1 1 
        55  67407 1 1 59 TYR CE2  C 40.406 36.921 24.183 1.00 . A A . 59 TYR CE2  1 1 
        55  67408 1 1 59 TYR CG   C 38.849 38.033 25.674 1.00 . A A . 59 TYR CG   1 1 
        55  67409 1 1 59 TYR CZ   C 40.861 36.122 25.250 1.00 . A A . 59 TYR CZ   1 1 
        55  67410 1 1 59 TYR H    H 35.681 38.880 24.356 1.00 . A A . 59 TYR H    1 1 
        55  67411 1 1 59 TYR HA   H 36.588 37.637 26.951 1.00 . A A . 59 TYR HA   1 1 
        55  67412 1 1 59 TYR HB2  H 37.718 39.759 25.082 1.00 . A A . 59 TYR HB2  1 1 
        55  67413 1 1 59 TYR HB3  H 38.207 39.704 26.757 1.00 . A A . 59 TYR HB3  1 1 
        55  67414 1 1 59 TYR HD1  H 38.892 37.389 27.728 1.00 . A A . 59 TYR HD1  1 1 
        55  67415 1 1 59 TYR HD2  H 39.048 38.478 23.577 1.00 . A A . 59 TYR HD2  1 1 
        55  67416 1 1 59 TYR HE1  H 40.662 35.685 27.354 1.00 . A A . 59 TYR HE1  1 1 
        55  67417 1 1 59 TYR HE2  H 40.862 36.809 23.212 1.00 . A A . 59 TYR HE2  1 1 
        55  67418 1 1 59 TYR HH   H 42.050 34.709 25.846 1.00 . A A . 59 TYR HH   1 1 
        55  67419 1 1 59 TYR N    N 35.712 38.187 25.131 1.00 . A A . 59 TYR N    1 1 
        55  67420 1 1 59 TYR O    O 36.230 39.971 28.237 1.00 . A A . 59 TYR O    1 1 
        55  67421 1 1 59 TYR OH   O 41.843 35.196 25.046 1.00 . A A . 59 TYR OH   1 1 
        55  67422 1 1 60 ASN C    C 34.109 42.071 27.908 1.00 . A A . 60 ASN C    1 1 
        55  67423 1 1 60 ASN CA   C 33.545 40.654 27.782 1.00 . A A . 60 ASN CA   1 1 
        55  67424 1 1 60 ASN CB   C 33.161 40.030 29.120 1.00 . A A . 60 ASN CB   1 1 
        55  67425 1 1 60 ASN CG   C 32.285 38.777 29.065 1.00 . A A . 60 ASN CG   1 1 
        55  67426 1 1 60 ASN H    H 33.913 39.319 26.194 1.00 . A A . 60 ASN H    1 1 
        55  67427 1 1 60 ASN HA   H 32.580 40.788 27.229 1.00 . A A . 60 ASN HA   1 1 
        55  67428 1 1 60 ASN HB2  H 34.055 39.797 29.697 1.00 . A A . 60 ASN HB2  1 1 
        55  67429 1 1 60 ASN HB3  H 32.593 40.767 29.687 1.00 . A A . 60 ASN HB3  1 1 
        55  67430 1 1 60 ASN HD21 H 31.969 38.883 31.094 1.00 . A A . 60 ASN HD21 1 1 
        55  67431 1 1 60 ASN HD22 H 31.154 37.522 30.211 1.00 . A A . 60 ASN HD22 1 1 
        55  67432 1 1 60 ASN N    N 34.379 39.748 27.019 1.00 . A A . 60 ASN N    1 1 
        55  67433 1 1 60 ASN ND2  N 31.777 38.354 30.219 1.00 . A A . 60 ASN ND2  1 1 
        55  67434 1 1 60 ASN O    O 33.897 42.740 28.918 1.00 . A A . 60 ASN O    1 1 
        55  67435 1 1 60 ASN OD1  O 32.004 38.175 28.031 1.00 . A A . 60 ASN OD1  1 1 
        55  67436 1 1 61 ILE C    C 34.378 44.929 26.626 1.00 . A A . 61 ILE C    1 1 
        55  67437 1 1 61 ILE CA   C 35.445 43.880 26.941 1.00 . A A . 61 ILE CA   1 1 
        55  67438 1 1 61 ILE CB   C 36.678 43.937 26.044 1.00 . A A . 61 ILE CB   1 1 
        55  67439 1 1 61 ILE CD1  C 38.882 42.697 25.613 1.00 . A A . 61 ILE CD1  1 1 
        55  67440 1 1 61 ILE CG1  C 37.786 43.056 26.613 1.00 . A A . 61 ILE CG1  1 1 
        55  67441 1 1 61 ILE CG2  C 37.189 45.368 25.904 1.00 . A A . 61 ILE CG2  1 1 
        55  67442 1 1 61 ILE H    H 34.988 41.984 26.062 1.00 . A A . 61 ILE H    1 1 
        55  67443 1 1 61 ILE HA   H 35.799 44.074 27.985 1.00 . A A . 61 ILE HA   1 1 
        55  67444 1 1 61 ILE HB   H 36.407 43.572 25.053 1.00 . A A . 61 ILE HB   1 1 
        55  67445 1 1 61 ILE HD11 H 38.448 42.141 24.782 1.00 . A A . 61 ILE HD11 1 1 
        55  67446 1 1 61 ILE HD12 H 39.383 43.590 25.241 1.00 . A A . 61 ILE HD12 1 1 
        55  67447 1 1 61 ILE HD13 H 39.621 42.067 26.109 1.00 . A A . 61 ILE HD13 1 1 
        55  67448 1 1 61 ILE HG12 H 38.238 43.551 27.472 1.00 . A A . 61 ILE HG12 1 1 
        55  67449 1 1 61 ILE HG13 H 37.373 42.113 26.972 1.00 . A A . 61 ILE HG13 1 1 
        55  67450 1 1 61 ILE HG21 H 36.450 45.995 25.404 1.00 . A A . 61 ILE HG21 1 1 
        55  67451 1 1 61 ILE HG22 H 37.409 45.780 26.889 1.00 . A A . 61 ILE HG22 1 1 
        55  67452 1 1 61 ILE HG23 H 38.100 45.398 25.306 1.00 . A A . 61 ILE HG23 1 1 
        55  67453 1 1 61 ILE N    N 34.848 42.560 26.917 1.00 . A A . 61 ILE N    1 1 
        55  67454 1 1 61 ILE O    O 33.648 44.825 25.643 1.00 . A A . 61 ILE O    1 1 
        55  67455 1 1 62 GLN C    C 33.837 48.369 27.278 1.00 . A A . 62 GLN C    1 1 
        55  67456 1 1 62 GLN CA   C 33.257 46.967 27.487 1.00 . A A . 62 GLN CA   1 1 
        55  67457 1 1 62 GLN CB   C 32.496 46.885 28.806 1.00 . A A . 62 GLN CB   1 1 
        55  67458 1 1 62 GLN CD   C 30.941 45.536 30.275 1.00 . A A . 62 GLN CD   1 1 
        55  67459 1 1 62 GLN CG   C 31.648 45.622 28.921 1.00 . A A . 62 GLN CG   1 1 
        55  67460 1 1 62 GLN H    H 34.945 45.944 28.283 1.00 . A A . 62 GLN H    1 1 
        55  67461 1 1 62 GLN HA   H 32.530 46.791 26.652 1.00 . A A . 62 GLN HA   1 1 
        55  67462 1 1 62 GLN HB2  H 33.203 46.934 29.635 1.00 . A A . 62 GLN HB2  1 1 
        55  67463 1 1 62 GLN HB3  H 31.831 47.745 28.895 1.00 . A A . 62 GLN HB3  1 1 
        55  67464 1 1 62 GLN HE21 H 32.625 44.845 31.246 1.00 . A A . 62 GLN HE21 1 1 
        55  67465 1 1 62 GLN HE22 H 31.160 45.125 32.265 1.00 . A A . 62 GLN HE22 1 1 
        55  67466 1 1 62 GLN HG2  H 30.896 45.629 28.132 1.00 . A A . 62 GLN HG2  1 1 
        55  67467 1 1 62 GLN HG3  H 32.270 44.735 28.796 1.00 . A A . 62 GLN HG3  1 1 
        55  67468 1 1 62 GLN N    N 34.281 45.943 27.482 1.00 . A A . 62 GLN N    1 1 
        55  67469 1 1 62 GLN NE2  N 31.632 45.138 31.338 1.00 . A A . 62 GLN NE2  1 1 
        55  67470 1 1 62 GLN O    O 35.049 48.552 27.365 1.00 . A A . 62 GLN O    1 1 
        55  67471 1 1 62 GLN OE1  O 29.764 45.861 30.412 1.00 . A A . 62 GLN OE1  1 1 
        55  67472 1 1 63 LYS C    C 34.231 51.247 28.090 1.00 . A A . 63 LYS C    1 1 
        55  67473 1 1 63 LYS CA   C 33.387 50.749 26.915 1.00 . A A . 63 LYS CA   1 1 
        55  67474 1 1 63 LYS CB   C 32.183 51.651 26.658 1.00 . A A . 63 LYS CB   1 1 
        55  67475 1 1 63 LYS CD   C 29.998 52.598 27.484 1.00 . A A . 63 LYS CD   1 1 
        55  67476 1 1 63 LYS CE   C 29.133 52.752 28.731 1.00 . A A . 63 LYS CE   1 1 
        55  67477 1 1 63 LYS CG   C 31.257 51.820 27.859 1.00 . A A . 63 LYS CG   1 1 
        55  67478 1 1 63 LYS H    H 31.967 49.157 27.018 1.00 . A A . 63 LYS H    1 1 
        55  67479 1 1 63 LYS HA   H 34.031 50.802 26.000 1.00 . A A . 63 LYS HA   1 1 
        55  67480 1 1 63 LYS HB2  H 32.546 52.635 26.359 1.00 . A A . 63 LYS HB2  1 1 
        55  67481 1 1 63 LYS HB3  H 31.611 51.244 25.824 1.00 . A A . 63 LYS HB3  1 1 
        55  67482 1 1 63 LYS HD2  H 30.275 53.582 27.107 1.00 . A A . 63 LYS HD2  1 1 
        55  67483 1 1 63 LYS HD3  H 29.449 52.049 26.719 1.00 . A A . 63 LYS HD3  1 1 
        55  67484 1 1 63 LYS HE2  H 28.945 51.759 29.140 1.00 . A A . 63 LYS HE2  1 1 
        55  67485 1 1 63 LYS HE3  H 29.681 53.332 29.473 1.00 . A A . 63 LYS HE3  1 1 
        55  67486 1 1 63 LYS HG2  H 30.970 50.841 28.241 1.00 . A A . 63 LYS HG2  1 1 
        55  67487 1 1 63 LYS HG3  H 31.777 52.367 28.646 1.00 . A A . 63 LYS HG3  1 1 
        55  67488 1 1 63 LYS HZ1  H 27.993 54.359 28.116 1.00 . A A . 63 LYS HZ1  1 1 
        55  67489 1 1 63 LYS HZ2  H 27.363 52.891 27.702 1.00 . A A . 63 LYS HZ2  1 1 
        55  67490 1 1 63 LYS HZ3  H 27.250 53.418 29.231 1.00 . A A . 63 LYS HZ3  1 1 
        55  67491 1 1 63 LYS N    N 32.984 49.366 27.064 1.00 . A A . 63 LYS N    1 1 
        55  67492 1 1 63 LYS NZ   N 27.852 53.406 28.420 1.00 . A A . 63 LYS NZ   1 1 
        55  67493 1 1 63 LYS O    O 33.958 50.931 29.245 1.00 . A A . 63 LYS O    1 1 
        55  67494 1 1 64 GLU C    C 37.066 51.453 29.464 1.00 . A A . 64 GLU C    1 1 
        55  67495 1 1 64 GLU CA   C 36.275 52.516 28.698 1.00 . A A . 64 GLU CA   1 1 
        55  67496 1 1 64 GLU CB   C 35.725 53.621 29.594 1.00 . A A . 64 GLU CB   1 1 
        55  67497 1 1 64 GLU CD   C 34.896 55.996 29.739 1.00 . A A . 64 GLU CD   1 1 
        55  67498 1 1 64 GLU CG   C 35.243 54.835 28.805 1.00 . A A . 64 GLU CG   1 1 
        55  67499 1 1 64 GLU H    H 35.494 52.082 26.768 1.00 . A A . 64 GLU H    1 1 
        55  67500 1 1 64 GLU HA   H 37.041 53.012 28.048 1.00 . A A . 64 GLU HA   1 1 
        55  67501 1 1 64 GLU HB2  H 34.908 53.232 30.201 1.00 . A A . 64 GLU HB2  1 1 
        55  67502 1 1 64 GLU HB3  H 36.509 53.959 30.274 1.00 . A A . 64 GLU HB3  1 1 
        55  67503 1 1 64 GLU HG2  H 36.032 55.142 28.119 1.00 . A A . 64 GLU HG2  1 1 
        55  67504 1 1 64 GLU HG3  H 34.368 54.556 28.219 1.00 . A A . 64 GLU HG3  1 1 
        55  67505 1 1 64 GLU N    N 35.271 52.016 27.782 1.00 . A A . 64 GLU N    1 1 
        55  67506 1 1 64 GLU O    O 37.735 51.776 30.443 1.00 . A A . 64 GLU O    1 1 
        55  67507 1 1 64 GLU OE1  O 35.702 56.940 29.882 1.00 . A A . 64 GLU OE1  1 1 
        55  67508 1 1 64 GLU OE2  O 33.813 55.955 30.362 1.00 . A A . 64 GLU OE2  1 1 
        55  67509 1 1 65 SER C    C 39.429 49.579 29.261 1.00 . A A . 65 SER C    1 1 
        55  67510 1 1 65 SER CA   C 37.973 49.197 29.535 1.00 . A A . 65 SER CA   1 1 
        55  67511 1 1 65 SER CB   C 37.714 47.812 28.952 1.00 . A A . 65 SER CB   1 1 
        55  67512 1 1 65 SER H    H 36.449 49.972 28.210 1.00 . A A . 65 SER H    1 1 
        55  67513 1 1 65 SER HA   H 37.837 49.131 30.646 1.00 . A A . 65 SER HA   1 1 
        55  67514 1 1 65 SER HB2  H 37.861 47.846 27.842 1.00 . A A . 65 SER HB2  1 1 
        55  67515 1 1 65 SER HB3  H 38.455 47.089 29.383 1.00 . A A . 65 SER HB3  1 1 
        55  67516 1 1 65 SER HG   H 35.847 47.866 28.665 1.00 . A A . 65 SER HG   1 1 
        55  67517 1 1 65 SER N    N 37.066 50.201 29.015 1.00 . A A . 65 SER N    1 1 
        55  67518 1 1 65 SER O    O 39.767 50.017 28.164 1.00 . A A . 65 SER O    1 1 
        55  67519 1 1 65 SER OG   O 36.412 47.367 29.260 1.00 . A A . 65 SER OG   1 1 
        55  67520 1 1 66 THR C    C 42.417 48.192 29.988 1.00 . A A . 66 THR C    1 1 
        55  67521 1 1 66 THR CA   C 41.725 49.549 30.144 1.00 . A A . 66 THR CA   1 1 
        55  67522 1 1 66 THR CB   C 42.288 50.339 31.322 1.00 . A A . 66 THR CB   1 1 
        55  67523 1 1 66 THR CG2  C 43.812 50.376 31.366 1.00 . A A . 66 THR CG2  1 1 
        55  67524 1 1 66 THR H    H 39.931 48.961 31.137 1.00 . A A . 66 THR H    1 1 
        55  67525 1 1 66 THR HA   H 41.950 50.153 29.227 1.00 . A A . 66 THR HA   1 1 
        55  67526 1 1 66 THR HB   H 41.908 49.913 32.286 1.00 . A A . 66 THR HB   1 1 
        55  67527 1 1 66 THR HG1  H 40.963 51.762 31.443 1.00 . A A . 66 THR HG1  1 1 
        55  67528 1 1 66 THR HG21 H 44.209 49.384 31.579 1.00 . A A . 66 THR HG21 1 1 
        55  67529 1 1 66 THR HG22 H 44.204 50.712 30.405 1.00 . A A . 66 THR HG22 1 1 
        55  67530 1 1 66 THR HG23 H 44.144 51.046 32.157 1.00 . A A . 66 THR HG23 1 1 
        55  67531 1 1 66 THR N    N 40.292 49.371 30.252 1.00 . A A . 66 THR N    1 1 
        55  67532 1 1 66 THR O    O 42.293 47.309 30.833 1.00 . A A . 66 THR O    1 1 
        55  67533 1 1 66 THR OG1  O 41.891 51.687 31.208 1.00 . A A . 66 THR OG1  1 1 
        55  67534 1 1 67 LEU C    C 45.515 47.413 28.825 1.00 . A A . 67 LEU C    1 1 
        55  67535 1 1 67 LEU CA   C 44.071 46.955 28.618 1.00 . A A . 67 LEU CA   1 1 
        55  67536 1 1 67 LEU CB   C 43.865 46.466 27.187 1.00 . A A . 67 LEU CB   1 1 
        55  67537 1 1 67 LEU CD1  C 41.421 46.916 26.532 1.00 . A A . 67 LEU CD1  1 1 
        55  67538 1 1 67 LEU CD2  C 42.622 44.999 25.606 1.00 . A A . 67 LEU CD2  1 1 
        55  67539 1 1 67 LEU CG   C 42.498 45.881 26.845 1.00 . A A . 67 LEU CG   1 1 
        55  67540 1 1 67 LEU H    H 43.254 48.892 28.285 1.00 . A A . 67 LEU H    1 1 
        55  67541 1 1 67 LEU HA   H 43.867 46.116 29.330 1.00 . A A . 67 LEU HA   1 1 
        55  67542 1 1 67 LEU HB2  H 44.084 47.282 26.498 1.00 . A A . 67 LEU HB2  1 1 
        55  67543 1 1 67 LEU HB3  H 44.614 45.693 27.009 1.00 . A A . 67 LEU HB3  1 1 
        55  67544 1 1 67 LEU HD11 H 41.173 47.493 27.423 1.00 . A A . 67 LEU HD11 1 1 
        55  67545 1 1 67 LEU HD12 H 41.767 47.594 25.752 1.00 . A A . 67 LEU HD12 1 1 
        55  67546 1 1 67 LEU HD13 H 40.512 46.416 26.196 1.00 . A A . 67 LEU HD13 1 1 
        55  67547 1 1 67 LEU HD21 H 42.960 45.595 24.759 1.00 . A A . 67 LEU HD21 1 1 
        55  67548 1 1 67 LEU HD22 H 43.343 44.203 25.798 1.00 . A A . 67 LEU HD22 1 1 
        55  67549 1 1 67 LEU HD23 H 41.659 44.545 25.375 1.00 . A A . 67 LEU HD23 1 1 
        55  67550 1 1 67 LEU HG   H 42.154 45.262 27.674 1.00 . A A . 67 LEU HG   1 1 
        55  67551 1 1 67 LEU N    N 43.181 48.062 28.908 1.00 . A A . 67 LEU N    1 1 
        55  67552 1 1 67 LEU O    O 45.831 48.590 28.670 1.00 . A A . 67 LEU O    1 1 
        55  67553 1 1 68 HIS C    C 48.499 46.074 27.883 1.00 . A A . 68 HIS C    1 1 
        55  67554 1 1 68 HIS CA   C 47.848 46.713 29.111 1.00 . A A . 68 HIS CA   1 1 
        55  67555 1 1 68 HIS CB   C 48.467 46.256 30.429 1.00 . A A . 68 HIS CB   1 1 
        55  67556 1 1 68 HIS CD2  C 46.946 46.993 32.344 1.00 . A A . 68 HIS CD2  1 1 
        55  67557 1 1 68 HIS CE1  C 47.893 48.932 32.817 1.00 . A A . 68 HIS CE1  1 1 
        55  67558 1 1 68 HIS CG   C 48.060 47.158 31.562 1.00 . A A . 68 HIS CG   1 1 
        55  67559 1 1 68 HIS H    H 46.087 45.493 29.172 1.00 . A A . 68 HIS H    1 1 
        55  67560 1 1 68 HIS HA   H 48.028 47.815 29.030 1.00 . A A . 68 HIS HA   1 1 
        55  67561 1 1 68 HIS HB2  H 48.171 45.231 30.649 1.00 . A A . 68 HIS HB2  1 1 
        55  67562 1 1 68 HIS HB3  H 49.553 46.291 30.346 1.00 . A A . 68 HIS HB3  1 1 
        55  67563 1 1 68 HIS HD2  H 46.245 46.173 32.300 1.00 . A A . 68 HIS HD2  1 1 
        55  67564 1 1 68 HIS HE1  H 48.086 49.891 33.276 1.00 . A A . 68 HIS HE1  1 1 
        55  67565 1 1 68 HIS HE2  H 46.171 48.303 33.843 1.00 . A A . 68 HIS HE2  1 1 
        55  67566 1 1 68 HIS N    N 46.418 46.478 29.111 1.00 . A A . 68 HIS N    1 1 
        55  67567 1 1 68 HIS ND1  N 48.664 48.373 31.881 1.00 . A A . 68 HIS ND1  1 1 
        55  67568 1 1 68 HIS NE2  N 46.869 48.124 33.135 1.00 . A A . 68 HIS NE2  1 1 
        55  67569 1 1 68 HIS O    O 48.034 45.056 27.373 1.00 . A A . 68 HIS O    1 1 
        55  67570 1 1 69 LEU C    C 51.846 46.091 26.815 1.00 . A A . 69 LEU C    1 1 
        55  67571 1 1 69 LEU CA   C 50.408 46.235 26.313 1.00 . A A . 69 LEU CA   1 1 
        55  67572 1 1 69 LEU CB   C 50.295 47.229 25.160 1.00 . A A . 69 LEU CB   1 1 
        55  67573 1 1 69 LEU CD1  C 51.029 45.677 23.272 1.00 . A A . 69 LEU CD1  1 1 
        55  67574 1 1 69 LEU CD2  C 51.062 48.122 22.964 1.00 . A A . 69 LEU CD2  1 1 
        55  67575 1 1 69 LEU CG   C 51.248 47.006 23.990 1.00 . A A . 69 LEU CG   1 1 
        55  67576 1 1 69 LEU H    H 49.897 47.557 27.889 1.00 . A A . 69 LEU H    1 1 
        55  67577 1 1 69 LEU HA   H 50.046 45.232 25.970 1.00 . A A . 69 LEU HA   1 1 
        55  67578 1 1 69 LEU HB2  H 49.273 47.203 24.784 1.00 . A A . 69 LEU HB2  1 1 
        55  67579 1 1 69 LEU HB3  H 50.483 48.229 25.554 1.00 . A A . 69 LEU HB3  1 1 
        55  67580 1 1 69 LEU HD11 H 51.727 45.590 22.441 1.00 . A A . 69 LEU HD11 1 1 
        55  67581 1 1 69 LEU HD12 H 51.214 44.850 23.958 1.00 . A A . 69 LEU HD12 1 1 
        55  67582 1 1 69 LEU HD13 H 50.010 45.617 22.891 1.00 . A A . 69 LEU HD13 1 1 
        55  67583 1 1 69 LEU HD21 H 51.749 47.976 22.131 1.00 . A A . 69 LEU HD21 1 1 
        55  67584 1 1 69 LEU HD22 H 50.035 48.131 22.599 1.00 . A A . 69 LEU HD22 1 1 
        55  67585 1 1 69 LEU HD23 H 51.273 49.085 23.429 1.00 . A A . 69 LEU HD23 1 1 
        55  67586 1 1 69 LEU HG   H 52.278 47.040 24.344 1.00 . A A . 69 LEU HG   1 1 
        55  67587 1 1 69 LEU N    N 49.577 46.693 27.408 1.00 . A A . 69 LEU N    1 1 
        55  67588 1 1 69 LEU O    O 52.412 47.038 27.356 1.00 . A A . 69 LEU O    1 1 
        55  67589 1 1 70 VAL C    C 54.497 44.528 25.344 1.00 . A A . 70 VAL C    1 1 
        55  67590 1 1 70 VAL CA   C 53.871 44.673 26.732 1.00 . A A . 70 VAL CA   1 1 
        55  67591 1 1 70 VAL CB   C 54.091 43.435 27.596 1.00 . A A . 70 VAL CB   1 1 
        55  67592 1 1 70 VAL CG1  C 55.543 42.964 27.602 1.00 . A A . 70 VAL CG1  1 1 
        55  67593 1 1 70 VAL CG2  C 53.656 43.693 29.035 1.00 . A A . 70 VAL CG2  1 1 
        55  67594 1 1 70 VAL H    H 51.888 44.157 26.174 1.00 . A A . 70 VAL H    1 1 
        55  67595 1 1 70 VAL HA   H 54.362 45.532 27.259 1.00 . A A . 70 VAL HA   1 1 
        55  67596 1 1 70 VAL HB   H 53.477 42.621 27.210 1.00 . A A . 70 VAL HB   1 1 
        55  67597 1 1 70 VAL HG11 H 55.834 42.614 26.610 1.00 . A A . 70 VAL HG11 1 1 
        55  67598 1 1 70 VAL HG12 H 56.205 43.774 27.906 1.00 . A A . 70 VAL HG12 1 1 
        55  67599 1 1 70 VAL HG13 H 55.656 42.127 28.291 1.00 . A A . 70 VAL HG13 1 1 
        55  67600 1 1 70 VAL HG21 H 54.249 44.495 29.474 1.00 . A A . 70 VAL HG21 1 1 
        55  67601 1 1 70 VAL HG22 H 52.605 43.980 29.069 1.00 . A A . 70 VAL HG22 1 1 
        55  67602 1 1 70 VAL HG23 H 53.784 42.789 29.631 1.00 . A A . 70 VAL HG23 1 1 
        55  67603 1 1 70 VAL N    N 52.455 44.933 26.572 1.00 . A A . 70 VAL N    1 1 
        55  67604 1 1 70 VAL O    O 53.973 43.803 24.500 1.00 . A A . 70 VAL O    1 1 
        55  67605 1 1 71 LEU C    C 57.434 43.879 24.105 1.00 . A A . 71 LEU C    1 1 
        55  67606 1 1 71 LEU CA   C 56.425 45.015 23.916 1.00 . A A . 71 LEU CA   1 1 
        55  67607 1 1 71 LEU CB   C 57.001 46.340 23.428 1.00 . A A . 71 LEU CB   1 1 
        55  67608 1 1 71 LEU CD1  C 58.551 48.286 23.464 1.00 . A A . 71 LEU CD1  1 1 
        55  67609 1 1 71 LEU CD2  C 58.056 47.192 25.610 1.00 . A A . 71 LEU CD2  1 1 
        55  67610 1 1 71 LEU CG   C 58.223 46.945 24.113 1.00 . A A . 71 LEU CG   1 1 
        55  67611 1 1 71 LEU H    H 55.948 45.893 25.810 1.00 . A A . 71 LEU H    1 1 
        55  67612 1 1 71 LEU HA   H 55.737 44.694 23.094 1.00 . A A . 71 LEU HA   1 1 
        55  67613 1 1 71 LEU HB2  H 57.265 46.201 22.379 1.00 . A A . 71 LEU HB2  1 1 
        55  67614 1 1 71 LEU HB3  H 56.200 47.079 23.450 1.00 . A A . 71 LEU HB3  1 1 
        55  67615 1 1 71 LEU HD11 H 59.484 48.672 23.874 1.00 . A A . 71 LEU HD11 1 1 
        55  67616 1 1 71 LEU HD12 H 58.668 48.171 22.386 1.00 . A A . 71 LEU HD12 1 1 
        55  67617 1 1 71 LEU HD13 H 57.751 49.001 23.656 1.00 . A A . 71 LEU HD13 1 1 
        55  67618 1 1 71 LEU HD21 H 57.919 46.248 26.140 1.00 . A A . 71 LEU HD21 1 1 
        55  67619 1 1 71 LEU HD22 H 58.964 47.653 26.000 1.00 . A A . 71 LEU HD22 1 1 
        55  67620 1 1 71 LEU HD23 H 57.213 47.858 25.793 1.00 . A A . 71 LEU HD23 1 1 
        55  67621 1 1 71 LEU HG   H 59.076 46.284 23.962 1.00 . A A . 71 LEU HG   1 1 
        55  67622 1 1 71 LEU N    N 55.618 45.204 25.104 1.00 . A A . 71 LEU N    1 1 
        55  67623 1 1 71 LEU O    O 58.306 43.936 24.968 1.00 . A A . 71 LEU O    1 1 
        55  67624 1 1 72 ARG C    C 58.898 41.549 22.006 1.00 . A A . 72 ARG C    1 1 
        55  67625 1 1 72 ARG CA   C 58.074 41.609 23.293 1.00 . A A . 72 ARG CA   1 1 
        55  67626 1 1 72 ARG CB   C 57.128 40.432 23.516 1.00 . A A . 72 ARG CB   1 1 
        55  67627 1 1 72 ARG CD   C 58.641 38.349 23.131 1.00 . A A . 72 ARG CD   1 1 
        55  67628 1 1 72 ARG CG   C 57.762 39.162 24.077 1.00 . A A . 72 ARG CG   1 1 
        55  67629 1 1 72 ARG CZ   C 59.446 35.948 23.140 1.00 . A A . 72 ARG CZ   1 1 
        55  67630 1 1 72 ARG H    H 56.553 42.877 22.570 1.00 . A A . 72 ARG H    1 1 
        55  67631 1 1 72 ARG HA   H 58.799 41.636 24.146 1.00 . A A . 72 ARG HA   1 1 
        55  67632 1 1 72 ARG HB2  H 56.385 40.738 24.254 1.00 . A A . 72 ARG HB2  1 1 
        55  67633 1 1 72 ARG HB3  H 56.583 40.204 22.601 1.00 . A A . 72 ARG HB3  1 1 
        55  67634 1 1 72 ARG HD2  H 58.109 38.239 22.151 1.00 . A A . 72 ARG HD2  1 1 
        55  67635 1 1 72 ARG HD3  H 59.616 38.873 22.959 1.00 . A A . 72 ARG HD3  1 1 
        55  67636 1 1 72 ARG HE   H 58.427 36.827 24.588 1.00 . A A . 72 ARG HE   1 1 
        55  67637 1 1 72 ARG HG2  H 58.338 39.417 24.965 1.00 . A A . 72 ARG HG2  1 1 
        55  67638 1 1 72 ARG HG3  H 56.940 38.525 24.405 1.00 . A A . 72 ARG HG3  1 1 
        55  67639 1 1 72 ARG HH11 H 60.373 36.899 21.590 1.00 . A A . 72 ARG HH11 1 1 
        55  67640 1 1 72 ARG HH12 H 60.614 35.171 21.657 1.00 . A A . 72 ARG HH12 1 1 
        55  67641 1 1 72 ARG HH21 H 58.699 34.728 24.568 1.00 . A A . 72 ARG HH21 1 1 
        55  67642 1 1 72 ARG HH22 H 59.666 33.914 23.356 1.00 . A A . 72 ARG HH22 1 1 
        55  67643 1 1 72 ARG N    N 57.302 42.836 23.290 1.00 . A A . 72 ARG N    1 1 
        55  67644 1 1 72 ARG NE   N 58.859 37.017 23.696 1.00 . A A . 72 ARG NE   1 1 
        55  67645 1 1 72 ARG NH1  N 60.175 36.006 22.018 1.00 . A A . 72 ARG NH1  1 1 
        55  67646 1 1 72 ARG NH2  N 59.297 34.766 23.755 1.00 . A A . 72 ARG NH2  1 1 
        55  67647 1 1 72 ARG O    O 58.689 40.698 21.144 1.00 . A A . 72 ARG O    1 1 
        55  67648 1 1 73 LEU C    C 61.623 41.632 20.423 1.00 . A A . 73 LEU C    1 1 
        55  67649 1 1 73 LEU CA   C 60.606 42.746 20.678 1.00 . A A . 73 LEU CA   1 1 
        55  67650 1 1 73 LEU CB   C 61.320 44.089 20.808 1.00 . A A . 73 LEU CB   1 1 
        55  67651 1 1 73 LEU CD1  C 61.335 46.548 21.200 1.00 . A A . 73 LEU CD1  1 1 
        55  67652 1 1 73 LEU CD2  C 59.424 45.579 19.968 1.00 . A A . 73 LEU CD2  1 1 
        55  67653 1 1 73 LEU CG   C 60.447 45.313 21.068 1.00 . A A . 73 LEU CG   1 1 
        55  67654 1 1 73 LEU H    H 59.923 43.158 22.667 1.00 . A A . 73 LEU H    1 1 
        55  67655 1 1 73 LEU HA   H 59.939 42.785 19.779 1.00 . A A . 73 LEU HA   1 1 
        55  67656 1 1 73 LEU HB2  H 62.043 44.011 21.620 1.00 . A A . 73 LEU HB2  1 1 
        55  67657 1 1 73 LEU HB3  H 61.881 44.265 19.891 1.00 . A A . 73 LEU HB3  1 1 
        55  67658 1 1 73 LEU HD11 H 62.021 46.418 22.036 1.00 . A A . 73 LEU HD11 1 1 
        55  67659 1 1 73 LEU HD12 H 61.907 46.700 20.285 1.00 . A A . 73 LEU HD12 1 1 
        55  67660 1 1 73 LEU HD13 H 60.726 47.432 21.391 1.00 . A A . 73 LEU HD13 1 1 
        55  67661 1 1 73 LEU HD21 H 59.928 45.685 19.008 1.00 . A A . 73 LEU HD21 1 1 
        55  67662 1 1 73 LEU HD22 H 58.715 44.754 19.908 1.00 . A A . 73 LEU HD22 1 1 
        55  67663 1 1 73 LEU HD23 H 58.876 46.496 20.187 1.00 . A A . 73 LEU HD23 1 1 
        55  67664 1 1 73 LEU HG   H 59.914 45.180 22.010 1.00 . A A . 73 LEU HG   1 1 
        55  67665 1 1 73 LEU N    N 59.792 42.522 21.855 1.00 . A A . 73 LEU N    1 1 
        55  67666 1 1 73 LEU O    O 62.013 41.424 19.277 1.00 . A A . 73 LEU O    1 1 
        55  67667 1 1 74 ARG C    C 62.526 38.630 20.640 1.00 . A A . 74 ARG C    1 1 
        55  67668 1 1 74 ARG CA   C 63.064 39.871 21.355 1.00 . A A . 74 ARG CA   1 1 
        55  67669 1 1 74 ARG CB   C 63.631 39.535 22.732 1.00 . A A . 74 ARG CB   1 1 
        55  67670 1 1 74 ARG CD   C 63.248 38.571 25.032 1.00 . A A . 74 ARG CD   1 1 
        55  67671 1 1 74 ARG CG   C 62.648 38.816 23.651 1.00 . A A . 74 ARG CG   1 1 
        55  67672 1 1 74 ARG CZ   C 62.071 36.588 26.019 1.00 . A A . 74 ARG CZ   1 1 
        55  67673 1 1 74 ARG H    H 61.759 41.211 22.405 1.00 . A A . 74 ARG H    1 1 
        55  67674 1 1 74 ARG HA   H 63.916 40.257 20.738 1.00 . A A . 74 ARG HA   1 1 
        55  67675 1 1 74 ARG HB2  H 64.512 38.907 22.601 1.00 . A A . 74 ARG HB2  1 1 
        55  67676 1 1 74 ARG HB3  H 63.958 40.460 23.206 1.00 . A A . 74 ARG HB3  1 1 
        55  67677 1 1 74 ARG HD2  H 64.176 37.952 24.934 1.00 . A A . 74 ARG HD2  1 1 
        55  67678 1 1 74 ARG HD3  H 63.533 39.558 25.478 1.00 . A A . 74 ARG HD3  1 1 
        55  67679 1 1 74 ARG HE   H 61.792 38.483 26.578 1.00 . A A . 74 ARG HE   1 1 
        55  67680 1 1 74 ARG HG2  H 61.743 39.411 23.768 1.00 . A A . 74 ARG HG2  1 1 
        55  67681 1 1 74 ARG HG3  H 62.363 37.858 23.215 1.00 . A A . 74 ARG HG3  1 1 
        55  67682 1 1 74 ARG HH11 H 63.255 35.927 24.474 1.00 . A A . 74 ARG HH11 1 1 
        55  67683 1 1 74 ARG HH12 H 62.441 34.694 25.422 1.00 . A A . 74 ARG HH12 1 1 
        55  67684 1 1 74 ARG HH21 H 60.786 36.780 27.586 1.00 . A A . 74 ARG HH21 1 1 
        55  67685 1 1 74 ARG HH22 H 61.163 35.126 27.080 1.00 . A A . 74 ARG HH22 1 1 
        55  67686 1 1 74 ARG N    N 62.083 40.932 21.457 1.00 . A A . 74 ARG N    1 1 
        55  67687 1 1 74 ARG NE   N 62.292 37.906 25.918 1.00 . A A . 74 ARG NE   1 1 
        55  67688 1 1 74 ARG NH1  N 62.636 35.665 25.229 1.00 . A A . 74 ARG NH1  1 1 
        55  67689 1 1 74 ARG NH2  N 61.232 36.127 26.956 1.00 . A A . 74 ARG NH2  1 1 
        55  67690 1 1 74 ARG O    O 61.349 38.296 20.756 1.00 . A A . 74 ARG O    1 1 
        55  67691 1 1 75 GLY C    C 62.045 36.756 18.160 1.00 . A A . 75 GLY C    1 1 
        55  67692 1 1 75 GLY CA   C 63.087 36.668 19.277 1.00 . A A . 75 GLY CA   1 1 
        55  67693 1 1 75 GLY H    H 64.369 38.291 19.829 1.00 . A A . 75 GLY H    1 1 
        55  67694 1 1 75 GLY HA2  H 64.030 36.257 18.833 1.00 . A A . 75 GLY HA2  1 1 
        55  67695 1 1 75 GLY HA3  H 62.725 35.942 20.048 1.00 . A A . 75 GLY HA3  1 1 
        55  67696 1 1 75 GLY N    N 63.398 37.929 19.920 1.00 . A A . 75 GLY N    1 1 
        55  67697 1 1 75 GLY O    O 61.366 35.769 17.889 1.00 . A A . 75 GLY O    1 1 
        55  67698 1 1 76 GLY C    C 61.500 37.583 15.107 1.00 . A A . 76 GLY C    1 1 
        55  67699 1 1 76 GLY CA   C 60.996 38.165 16.429 1.00 . A A . 76 GLY CA   1 1 
        55  67700 1 1 76 GLY H    H 62.519 38.703 17.818 1.00 . A A . 76 GLY H    1 1 
        55  67701 1 1 76 GLY HA2  H 59.994 37.704 16.632 1.00 . A A . 76 GLY HA2  1 1 
        55  67702 1 1 76 GLY HA3  H 60.865 39.267 16.285 1.00 . A A . 76 GLY HA3  1 1 
        55  67703 1 1 76 GLY N    N 61.880 37.927 17.553 1.00 . A A . 76 GLY N    1 1 
        55  67704 1 1 76 GLY O    O 62.713 37.303 14.988 1.00 . A A . 76 GLY O    1 1 
        55  67705 1 1 76 GLY OXT  O 60.659 37.425 14.195 1.00 . A A . 76 GLY OXT  1 1 
        56  67706 1 1  1 MET C    C 34.488 52.343 21.687 1.00 . A A .  1 MET C    1 1 
        56  67707 1 1  1 MET CA   C 33.035 51.890 21.532 1.00 . A A .  1 MET CA   1 1 
        56  67708 1 1  1 MET CB   C 32.686 50.784 22.524 1.00 . A A .  1 MET CB   1 1 
        56  67709 1 1  1 MET CE   C 34.519 47.080 23.211 1.00 . A A .  1 MET CE   1 1 
        56  67710 1 1  1 MET CG   C 33.528 49.519 22.387 1.00 . A A .  1 MET CG   1 1 
        56  67711 1 1  1 MET H1   H 31.781 51.216 20.039 1.00 . A A .  1 MET H1   1 1 
        56  67712 1 1  1 MET H2   H 32.917 52.300 19.535 1.00 . A A .  1 MET H2   1 1 
        56  67713 1 1  1 MET H3   H 33.341 50.755 19.841 1.00 . A A .  1 MET H3   1 1 
        56  67714 1 1  1 MET HA   H 32.411 52.752 21.767 1.00 . A A .  1 MET HA   1 1 
        56  67715 1 1  1 MET HB2  H 32.832 51.175 23.532 1.00 . A A .  1 MET HB2  1 1 
        56  67716 1 1  1 MET HB3  H 31.633 50.526 22.414 1.00 . A A .  1 MET HB3  1 1 
        56  67717 1 1  1 MET HE1  H 34.355 46.757 22.152 1.00 . A A .  1 MET HE1  1 1 
        56  67718 1 1  1 MET HE2  H 35.534 47.545 23.299 1.00 . A A .  1 MET HE2  1 1 
        56  67719 1 1  1 MET HE3  H 34.460 46.188 23.884 1.00 . A A .  1 MET HE3  1 1 
        56  67720 1 1  1 MET HG2  H 33.303 49.038 21.402 1.00 . A A .  1 MET HG2  1 1 
        56  67721 1 1  1 MET HG3  H 34.615 49.791 22.406 1.00 . A A .  1 MET HG3  1 1 
        56  67722 1 1  1 MET N    N 32.741 51.511 20.141 1.00 . A A .  1 MET N    1 1 
        56  67723 1 1  1 MET O    O 35.385 51.805 21.043 1.00 . A A .  1 MET O    1 1 
        56  67724 1 1  1 MET SD   S 33.262 48.291 23.689 1.00 . A A .  1 MET SD   1 1 
        56  67725 1 1  2 GLN C    C 36.713 52.777 23.956 1.00 . A A .  2 GLN C    1 1 
        56  67726 1 1  2 GLN CA   C 36.067 53.738 22.956 1.00 . A A .  2 GLN CA   1 1 
        56  67727 1 1  2 GLN CB   C 35.934 55.150 23.519 1.00 . A A .  2 GLN CB   1 1 
        56  67728 1 1  2 GLN CD   C 37.071 57.270 24.223 1.00 . A A .  2 GLN CD   1 1 
        56  67729 1 1  2 GLN CG   C 37.264 55.783 23.919 1.00 . A A .  2 GLN CG   1 1 
        56  67730 1 1  2 GLN H    H 33.940 53.745 23.073 1.00 . A A .  2 GLN H    1 1 
        56  67731 1 1  2 GLN HA   H 36.688 53.795 22.027 1.00 . A A .  2 GLN HA   1 1 
        56  67732 1 1  2 GLN HB2  H 35.473 55.776 22.754 1.00 . A A .  2 GLN HB2  1 1 
        56  67733 1 1  2 GLN HB3  H 35.276 55.143 24.388 1.00 . A A .  2 GLN HB3  1 1 
        56  67734 1 1  2 GLN HE21 H 37.205 57.769 22.244 1.00 . A A .  2 GLN HE21 1 1 
        56  67735 1 1  2 GLN HE22 H 36.927 59.144 23.395 1.00 . A A .  2 GLN HE22 1 1 
        56  67736 1 1  2 GLN HG2  H 37.663 55.288 24.804 1.00 . A A .  2 GLN HG2  1 1 
        56  67737 1 1  2 GLN HG3  H 37.982 55.680 23.105 1.00 . A A .  2 GLN HG3  1 1 
        56  67738 1 1  2 GLN N    N 34.739 53.292 22.586 1.00 . A A .  2 GLN N    1 1 
        56  67739 1 1  2 GLN NE2  N 37.095 58.133 23.212 1.00 . A A .  2 GLN NE2  1 1 
        56  67740 1 1  2 GLN O    O 36.040 52.326 24.880 1.00 . A A .  2 GLN O    1 1 
        56  67741 1 1  2 GLN OE1  O 36.846 57.680 25.359 1.00 . A A .  2 GLN OE1  1 1 
        56  67742 1 1  3 ILE C    C 40.194 52.521 24.956 1.00 . A A .  3 ILE C    1 1 
        56  67743 1 1  3 ILE CA   C 38.839 51.827 24.796 1.00 . A A .  3 ILE CA   1 1 
        56  67744 1 1  3 ILE CB   C 39.030 50.353 24.449 1.00 . A A .  3 ILE CB   1 1 
        56  67745 1 1  3 ILE CD1  C 40.328 48.740 22.954 1.00 . A A .  3 ILE CD1  1 1 
        56  67746 1 1  3 ILE CG1  C 39.750 50.142 23.119 1.00 . A A .  3 ILE CG1  1 1 
        56  67747 1 1  3 ILE CG2  C 37.706 49.596 24.502 1.00 . A A .  3 ILE CG2  1 1 
        56  67748 1 1  3 ILE H    H 38.503 52.908 22.999 1.00 . A A .  3 ILE H    1 1 
        56  67749 1 1  3 ILE HA   H 38.318 51.876 25.786 1.00 . A A .  3 ILE HA   1 1 
        56  67750 1 1  3 ILE HB   H 39.650 49.920 25.233 1.00 . A A .  3 ILE HB   1 1 
        56  67751 1 1  3 ILE HD11 H 39.538 47.989 22.979 1.00 . A A .  3 ILE HD11 1 1 
        56  67752 1 1  3 ILE HD12 H 40.842 48.677 21.996 1.00 . A A .  3 ILE HD12 1 1 
        56  67753 1 1  3 ILE HD13 H 41.046 48.545 23.751 1.00 . A A .  3 ILE HD13 1 1 
        56  67754 1 1  3 ILE HG12 H 39.071 50.356 22.294 1.00 . A A .  3 ILE HG12 1 1 
        56  67755 1 1  3 ILE HG13 H 40.593 50.829 23.045 1.00 . A A .  3 ILE HG13 1 1 
        56  67756 1 1  3 ILE HG21 H 37.055 49.899 23.681 1.00 . A A .  3 ILE HG21 1 1 
        56  67757 1 1  3 ILE HG22 H 37.876 48.522 24.437 1.00 . A A .  3 ILE HG22 1 1 
        56  67758 1 1  3 ILE HG23 H 37.201 49.799 25.447 1.00 . A A .  3 ILE HG23 1 1 
        56  67759 1 1  3 ILE N    N 38.009 52.513 23.826 1.00 . A A .  3 ILE N    1 1 
        56  67760 1 1  3 ILE O    O 40.586 53.339 24.126 1.00 . A A .  3 ILE O    1 1 
        56  67761 1 1  4 PHE C    C 43.266 51.423 26.310 1.00 . A A .  4 PHE C    1 1 
        56  67762 1 1  4 PHE CA   C 42.293 52.601 26.240 1.00 . A A .  4 PHE CA   1 1 
        56  67763 1 1  4 PHE CB   C 42.328 53.426 27.524 1.00 . A A .  4 PHE CB   1 1 
        56  67764 1 1  4 PHE CD1  C 41.178 55.560 26.826 1.00 . A A .  4 PHE CD1  1 1 
        56  67765 1 1  4 PHE CD2  C 40.178 54.212 28.574 1.00 . A A .  4 PHE CD2  1 1 
        56  67766 1 1  4 PHE CE1  C 40.106 56.457 26.898 1.00 . A A .  4 PHE CE1  1 1 
        56  67767 1 1  4 PHE CE2  C 39.108 55.111 28.649 1.00 . A A .  4 PHE CE2  1 1 
        56  67768 1 1  4 PHE CG   C 41.213 54.435 27.658 1.00 . A A .  4 PHE CG   1 1 
        56  67769 1 1  4 PHE CZ   C 39.062 56.226 27.802 1.00 . A A .  4 PHE CZ   1 1 
        56  67770 1 1  4 PHE H    H 40.564 51.433 26.650 1.00 . A A .  4 PHE H    1 1 
        56  67771 1 1  4 PHE HA   H 42.613 53.254 25.388 1.00 . A A .  4 PHE HA   1 1 
        56  67772 1 1  4 PHE HB2  H 42.282 52.745 28.374 1.00 . A A .  4 PHE HB2  1 1 
        56  67773 1 1  4 PHE HB3  H 43.281 53.952 27.575 1.00 . A A .  4 PHE HB3  1 1 
        56  67774 1 1  4 PHE HD1  H 41.970 55.722 26.109 1.00 . A A .  4 PHE HD1  1 1 
        56  67775 1 1  4 PHE HD2  H 40.192 53.342 29.213 1.00 . A A .  4 PHE HD2  1 1 
        56  67776 1 1  4 PHE HE1  H 40.076 57.319 26.248 1.00 . A A .  4 PHE HE1  1 1 
        56  67777 1 1  4 PHE HE2  H 38.316 54.943 29.364 1.00 . A A .  4 PHE HE2  1 1 
        56  67778 1 1  4 PHE HZ   H 38.230 56.913 27.851 1.00 . A A .  4 PHE HZ   1 1 
        56  67779 1 1  4 PHE N    N 40.943 52.140 25.987 1.00 . A A .  4 PHE N    1 1 
        56  67780 1 1  4 PHE O    O 42.922 50.364 26.829 1.00 . A A .  4 PHE O    1 1 
        56  67781 1 1  5 VAL C    C 46.770 51.316 26.635 1.00 . A A .  5 VAL C    1 1 
        56  67782 1 1  5 VAL CA   C 45.566 50.642 25.975 1.00 . A A .  5 VAL CA   1 1 
        56  67783 1 1  5 VAL CB   C 45.949 49.979 24.655 1.00 . A A .  5 VAL CB   1 1 
        56  67784 1 1  5 VAL CG1  C 46.878 48.792 24.900 1.00 . A A .  5 VAL CG1  1 1 
        56  67785 1 1  5 VAL CG2  C 44.745 49.484 23.860 1.00 . A A .  5 VAL CG2  1 1 
        56  67786 1 1  5 VAL H    H 44.689 52.479 25.301 1.00 . A A .  5 VAL H    1 1 
        56  67787 1 1  5 VAL HA   H 45.222 49.817 26.649 1.00 . A A .  5 VAL HA   1 1 
        56  67788 1 1  5 VAL HB   H 46.481 50.694 24.027 1.00 . A A .  5 VAL HB   1 1 
        56  67789 1 1  5 VAL HG11 H 46.381 48.042 25.515 1.00 . A A .  5 VAL HG11 1 1 
        56  67790 1 1  5 VAL HG12 H 47.164 48.338 23.952 1.00 . A A .  5 VAL HG12 1 1 
        56  67791 1 1  5 VAL HG13 H 47.786 49.118 25.407 1.00 . A A .  5 VAL HG13 1 1 
        56  67792 1 1  5 VAL HG21 H 44.141 50.329 23.531 1.00 . A A .  5 VAL HG21 1 1 
        56  67793 1 1  5 VAL HG22 H 45.076 48.950 22.970 1.00 . A A .  5 VAL HG22 1 1 
        56  67794 1 1  5 VAL HG23 H 44.132 48.823 24.473 1.00 . A A .  5 VAL HG23 1 1 
        56  67795 1 1  5 VAL N    N 44.492 51.604 25.828 1.00 . A A .  5 VAL N    1 1 
        56  67796 1 1  5 VAL O    O 47.284 52.305 26.117 1.00 . A A .  5 VAL O    1 1 
        56  67797 1 1  6 LYS C    C 49.613 50.493 28.288 1.00 . A A .  6 LYS C    1 1 
        56  67798 1 1  6 LYS CA   C 48.336 51.296 28.542 1.00 . A A .  6 LYS CA   1 1 
        56  67799 1 1  6 LYS CB   C 47.930 51.384 30.011 1.00 . A A .  6 LYS CB   1 1 
        56  67800 1 1  6 LYS CD   C 48.227 52.649 32.179 1.00 . A A .  6 LYS CD   1 1 
        56  67801 1 1  6 LYS CE   C 48.935 53.796 32.895 1.00 . A A .  6 LYS CE   1 1 
        56  67802 1 1  6 LYS CG   C 48.759 52.418 30.768 1.00 . A A .  6 LYS CG   1 1 
        56  67803 1 1  6 LYS H    H 46.732 49.940 28.122 1.00 . A A .  6 LYS H    1 1 
        56  67804 1 1  6 LYS HA   H 48.538 52.344 28.202 1.00 . A A .  6 LYS HA   1 1 
        56  67805 1 1  6 LYS HB2  H 46.884 51.684 30.067 1.00 . A A .  6 LYS HB2  1 1 
        56  67806 1 1  6 LYS HB3  H 48.032 50.405 30.478 1.00 . A A .  6 LYS HB3  1 1 
        56  67807 1 1  6 LYS HD2  H 47.157 52.859 32.147 1.00 . A A .  6 LYS HD2  1 1 
        56  67808 1 1  6 LYS HD3  H 48.376 51.735 32.755 1.00 . A A .  6 LYS HD3  1 1 
        56  67809 1 1  6 LYS HE2  H 48.583 53.822 33.925 1.00 . A A .  6 LYS HE2  1 1 
        56  67810 1 1  6 LYS HE3  H 50.008 53.602 32.907 1.00 . A A .  6 LYS HE3  1 1 
        56  67811 1 1  6 LYS HG2  H 49.796 52.088 30.830 1.00 . A A .  6 LYS HG2  1 1 
        56  67812 1 1  6 LYS HG3  H 48.720 53.357 30.216 1.00 . A A .  6 LYS HG3  1 1 
        56  67813 1 1  6 LYS HZ1  H 47.664 55.237 32.166 1.00 . A A .  6 LYS HZ1  1 1 
        56  67814 1 1  6 LYS HZ2  H 49.004 55.870 32.816 1.00 . A A .  6 LYS HZ2  1 1 
        56  67815 1 1  6 LYS HZ3  H 49.062 55.167 31.341 1.00 . A A .  6 LYS HZ3  1 1 
        56  67816 1 1  6 LYS N    N 47.216 50.791 27.773 1.00 . A A .  6 LYS N    1 1 
        56  67817 1 1  6 LYS NZ   N 48.659 55.096 32.264 1.00 . A A .  6 LYS NZ   1 1 
        56  67818 1 1  6 LYS O    O 49.537 49.310 27.963 1.00 . A A .  6 LYS O    1 1 
        56  67819 1 1  7 THR C    C 53.068 50.710 29.269 1.00 . A A .  7 THR C    1 1 
        56  67820 1 1  7 THR CA   C 52.065 50.532 28.127 1.00 . A A .  7 THR CA   1 1 
        56  67821 1 1  7 THR CB   C 52.674 51.073 26.837 1.00 . A A .  7 THR CB   1 1 
        56  67822 1 1  7 THR CG2  C 51.699 51.169 25.667 1.00 . A A .  7 THR CG2  1 1 
        56  67823 1 1  7 THR H    H 50.766 52.149 28.615 1.00 . A A .  7 THR H    1 1 
        56  67824 1 1  7 THR HA   H 51.930 49.430 27.986 1.00 . A A .  7 THR HA   1 1 
        56  67825 1 1  7 THR HB   H 53.514 50.393 26.544 1.00 . A A .  7 THR HB   1 1 
        56  67826 1 1  7 THR HG1  H 54.011 52.406 26.500 1.00 . A A .  7 THR HG1  1 1 
        56  67827 1 1  7 THR HG21 H 51.173 50.221 25.547 1.00 . A A .  7 THR HG21 1 1 
        56  67828 1 1  7 THR HG22 H 50.973 51.961 25.847 1.00 . A A .  7 THR HG22 1 1 
        56  67829 1 1  7 THR HG23 H 52.248 51.393 24.752 1.00 . A A .  7 THR HG23 1 1 
        56  67830 1 1  7 THR N    N 50.774 51.130 28.410 1.00 . A A .  7 THR N    1 1 
        56  67831 1 1  7 THR O    O 53.057 51.709 29.984 1.00 . A A .  7 THR O    1 1 
        56  67832 1 1  7 THR OG1  O 53.208 52.364 27.027 1.00 . A A .  7 THR OG1  1 1 
        56  67833 1 1  8 LEU C    C 56.067 51.053 29.839 1.00 . A A .  8 LEU C    1 1 
        56  67834 1 1  8 LEU CA   C 55.164 49.890 30.257 1.00 . A A .  8 LEU CA   1 1 
        56  67835 1 1  8 LEU CB   C 55.909 48.559 30.231 1.00 . A A .  8 LEU CB   1 1 
        56  67836 1 1  8 LEU CD1  C 56.757 48.630 32.624 1.00 . A A .  8 LEU CD1  1 1 
        56  67837 1 1  8 LEU CD2  C 57.768 47.086 30.980 1.00 . A A .  8 LEU CD2  1 1 
        56  67838 1 1  8 LEU CG   C 57.122 48.459 31.152 1.00 . A A .  8 LEU CG   1 1 
        56  67839 1 1  8 LEU H    H 53.981 48.939 28.777 1.00 . A A .  8 LEU H    1 1 
        56  67840 1 1  8 LEU HA   H 54.805 50.093 31.299 1.00 . A A .  8 LEU HA   1 1 
        56  67841 1 1  8 LEU HB2  H 55.205 47.770 30.495 1.00 . A A .  8 LEU HB2  1 1 
        56  67842 1 1  8 LEU HB3  H 56.247 48.372 29.213 1.00 . A A .  8 LEU HB3  1 1 
        56  67843 1 1  8 LEU HD11 H 55.975 47.922 32.902 1.00 . A A .  8 LEU HD11 1 1 
        56  67844 1 1  8 LEU HD12 H 57.635 48.448 33.244 1.00 . A A .  8 LEU HD12 1 1 
        56  67845 1 1  8 LEU HD13 H 56.407 49.647 32.803 1.00 . A A .  8 LEU HD13 1 1 
        56  67846 1 1  8 LEU HD21 H 57.062 46.304 31.260 1.00 . A A .  8 LEU HD21 1 1 
        56  67847 1 1  8 LEU HD22 H 58.073 46.948 29.943 1.00 . A A .  8 LEU HD22 1 1 
        56  67848 1 1  8 LEU HD23 H 58.649 47.013 31.617 1.00 . A A .  8 LEU HD23 1 1 
        56  67849 1 1  8 LEU HG   H 57.857 49.214 30.876 1.00 . A A .  8 LEU HG   1 1 
        56  67850 1 1  8 LEU N    N 54.011 49.780 29.388 1.00 . A A .  8 LEU N    1 1 
        56  67851 1 1  8 LEU O    O 56.656 51.709 30.696 1.00 . A A .  8 LEU O    1 1 
        56  67852 1 1  9 THR C    C 56.152 53.879 28.319 1.00 . A A .  9 THR C    1 1 
        56  67853 1 1  9 THR CA   C 56.777 52.525 27.974 1.00 . A A .  9 THR CA   1 1 
        56  67854 1 1  9 THR CB   C 56.919 52.380 26.462 1.00 . A A .  9 THR CB   1 1 
        56  67855 1 1  9 THR CG2  C 57.656 51.107 26.053 1.00 . A A .  9 THR CG2  1 1 
        56  67856 1 1  9 THR H    H 55.545 50.797 27.891 1.00 . A A .  9 THR H    1 1 
        56  67857 1 1  9 THR HA   H 57.806 52.562 28.415 1.00 . A A .  9 THR HA   1 1 
        56  67858 1 1  9 THR HB   H 57.480 53.260 26.059 1.00 . A A .  9 THR HB   1 1 
        56  67859 1 1  9 THR HG1  H 55.767 52.562 24.936 1.00 . A A .  9 THR HG1  1 1 
        56  67860 1 1  9 THR HG21 H 58.634 51.089 26.533 1.00 . A A .  9 THR HG21 1 1 
        56  67861 1 1  9 THR HG22 H 57.093 50.222 26.350 1.00 . A A .  9 THR HG22 1 1 
        56  67862 1 1  9 THR HG23 H 57.791 51.098 24.972 1.00 . A A .  9 THR HG23 1 1 
        56  67863 1 1  9 THR N    N 56.093 51.385 28.551 1.00 . A A .  9 THR N    1 1 
        56  67864 1 1  9 THR O    O 56.548 54.900 27.763 1.00 . A A .  9 THR O    1 1 
        56  67865 1 1  9 THR OG1  O 55.646 52.325 25.858 1.00 . A A .  9 THR OG1  1 1 
        56  67866 1 1 10 GLY C    C 53.496 55.785 29.120 1.00 . A A . 10 GLY C    1 1 
        56  67867 1 1 10 GLY CA   C 54.669 55.124 29.848 1.00 . A A . 10 GLY CA   1 1 
        56  67868 1 1 10 GLY H    H 54.880 53.011 29.641 1.00 . A A . 10 GLY H    1 1 
        56  67869 1 1 10 GLY HA2  H 54.334 54.869 30.885 1.00 . A A . 10 GLY HA2  1 1 
        56  67870 1 1 10 GLY HA3  H 55.491 55.880 29.929 1.00 . A A . 10 GLY HA3  1 1 
        56  67871 1 1 10 GLY N    N 55.194 53.918 29.240 1.00 . A A . 10 GLY N    1 1 
        56  67872 1 1 10 GLY O    O 53.119 56.895 29.485 1.00 . A A . 10 GLY O    1 1 
        56  67873 1 1 11 LYS C    C 50.477 55.153 27.636 1.00 . A A . 11 LYS C    1 1 
        56  67874 1 1 11 LYS CA   C 51.862 55.698 27.285 1.00 . A A . 11 LYS CA   1 1 
        56  67875 1 1 11 LYS CB   C 52.161 55.461 25.808 1.00 . A A . 11 LYS CB   1 1 
        56  67876 1 1 11 LYS CD   C 53.640 55.994 23.856 1.00 . A A . 11 LYS CD   1 1 
        56  67877 1 1 11 LYS CE   C 55.046 56.422 23.449 1.00 . A A . 11 LYS CE   1 1 
        56  67878 1 1 11 LYS CG   C 53.542 55.948 25.378 1.00 . A A . 11 LYS CG   1 1 
        56  67879 1 1 11 LYS H    H 53.198 54.157 27.936 1.00 . A A . 11 LYS H    1 1 
        56  67880 1 1 11 LYS HA   H 51.841 56.808 27.435 1.00 . A A . 11 LYS HA   1 1 
        56  67881 1 1 11 LYS HB2  H 52.077 54.397 25.584 1.00 . A A . 11 LYS HB2  1 1 
        56  67882 1 1 11 LYS HB3  H 51.408 55.987 25.221 1.00 . A A . 11 LYS HB3  1 1 
        56  67883 1 1 11 LYS HD2  H 53.432 55.003 23.453 1.00 . A A . 11 LYS HD2  1 1 
        56  67884 1 1 11 LYS HD3  H 52.909 56.700 23.462 1.00 . A A . 11 LYS HD3  1 1 
        56  67885 1 1 11 LYS HE2  H 55.269 57.394 23.891 1.00 . A A . 11 LYS HE2  1 1 
        56  67886 1 1 11 LYS HE3  H 55.755 55.695 23.844 1.00 . A A . 11 LYS HE3  1 1 
        56  67887 1 1 11 LYS HG2  H 53.710 56.948 25.780 1.00 . A A . 11 LYS HG2  1 1 
        56  67888 1 1 11 LYS HG3  H 54.308 55.277 25.767 1.00 . A A . 11 LYS HG3  1 1 
        56  67889 1 1 11 LYS HZ1  H 56.136 56.625 21.697 1.00 . A A . 11 LYS HZ1  1 1 
        56  67890 1 1 11 LYS HZ2  H 54.820 55.658 21.552 1.00 . A A . 11 LYS HZ2  1 1 
        56  67891 1 1 11 LYS HZ3  H 54.636 57.262 21.607 1.00 . A A . 11 LYS HZ3  1 1 
        56  67892 1 1 11 LYS N    N 52.908 55.139 28.117 1.00 . A A . 11 LYS N    1 1 
        56  67893 1 1 11 LYS NZ   N 55.177 56.497 21.985 1.00 . A A . 11 LYS NZ   1 1 
        56  67894 1 1 11 LYS O    O 50.347 54.038 28.137 1.00 . A A . 11 LYS O    1 1 
        56  67895 1 1 12 THR C    C 47.533 55.885 25.795 1.00 . A A . 12 THR C    1 1 
        56  67896 1 1 12 THR CA   C 48.079 55.467 27.161 1.00 . A A . 12 THR CA   1 1 
        56  67897 1 1 12 THR CB   C 47.204 56.045 28.269 1.00 . A A . 12 THR CB   1 1 
        56  67898 1 1 12 THR CG2  C 45.814 55.416 28.295 1.00 . A A . 12 THR CG2  1 1 
        56  67899 1 1 12 THR H    H 49.675 56.872 26.916 1.00 . A A . 12 THR H    1 1 
        56  67900 1 1 12 THR HA   H 48.037 54.351 27.246 1.00 . A A . 12 THR HA   1 1 
        56  67901 1 1 12 THR HB   H 47.098 57.150 28.114 1.00 . A A . 12 THR HB   1 1 
        56  67902 1 1 12 THR HG1  H 47.328 56.485 30.104 1.00 . A A . 12 THR HG1  1 1 
        56  67903 1 1 12 THR HG21 H 45.289 55.628 27.364 1.00 . A A . 12 THR HG21 1 1 
        56  67904 1 1 12 THR HG22 H 45.896 54.337 28.428 1.00 . A A . 12 THR HG22 1 1 
        56  67905 1 1 12 THR HG23 H 45.236 55.835 29.118 1.00 . A A . 12 THR HG23 1 1 
        56  67906 1 1 12 THR N    N 49.454 55.915 27.259 1.00 . A A . 12 THR N    1 1 
        56  67907 1 1 12 THR O    O 47.389 57.076 25.528 1.00 . A A . 12 THR O    1 1 
        56  67908 1 1 12 THR OG1  O 47.758 55.832 29.548 1.00 . A A . 12 THR OG1  1 1 
        56  67909 1 1 13 ILE C    C 45.183 54.907 23.572 1.00 . A A . 13 ILE C    1 1 
        56  67910 1 1 13 ILE CA   C 46.693 55.154 23.604 1.00 . A A . 13 ILE CA   1 1 
        56  67911 1 1 13 ILE CB   C 47.471 54.418 22.517 1.00 . A A . 13 ILE CB   1 1 
        56  67912 1 1 13 ILE CD1  C 48.105 52.125 21.530 1.00 . A A . 13 ILE CD1  1 1 
        56  67913 1 1 13 ILE CG1  C 47.395 52.899 22.637 1.00 . A A . 13 ILE CG1  1 1 
        56  67914 1 1 13 ILE CG2  C 48.919 54.903 22.517 1.00 . A A . 13 ILE CG2  1 1 
        56  67915 1 1 13 ILE H    H 47.364 53.937 25.237 1.00 . A A . 13 ILE H    1 1 
        56  67916 1 1 13 ILE HA   H 46.840 56.237 23.357 1.00 . A A . 13 ILE HA   1 1 
        56  67917 1 1 13 ILE HB   H 47.033 54.700 21.559 1.00 . A A . 13 ILE HB   1 1 
        56  67918 1 1 13 ILE HD11 H 47.660 52.360 20.564 1.00 . A A . 13 ILE HD11 1 1 
        56  67919 1 1 13 ILE HD12 H 49.170 52.355 21.510 1.00 . A A . 13 ILE HD12 1 1 
        56  67920 1 1 13 ILE HD13 H 47.991 51.059 21.727 1.00 . A A . 13 ILE HD13 1 1 
        56  67921 1 1 13 ILE HG12 H 47.842 52.597 23.584 1.00 . A A . 13 ILE HG12 1 1 
        56  67922 1 1 13 ILE HG13 H 46.349 52.592 22.628 1.00 . A A . 13 ILE HG13 1 1 
        56  67923 1 1 13 ILE HG21 H 48.956 55.990 22.592 1.00 . A A . 13 ILE HG21 1 1 
        56  67924 1 1 13 ILE HG22 H 49.462 54.473 23.358 1.00 . A A . 13 ILE HG22 1 1 
        56  67925 1 1 13 ILE HG23 H 49.415 54.618 21.589 1.00 . A A . 13 ILE HG23 1 1 
        56  67926 1 1 13 ILE N    N 47.234 54.921 24.928 1.00 . A A . 13 ILE N    1 1 
        56  67927 1 1 13 ILE O    O 44.700 53.959 24.186 1.00 . A A . 13 ILE O    1 1 
        56  67928 1 1 14 THR C    C 42.511 55.238 21.468 1.00 . A A . 14 THR C    1 1 
        56  67929 1 1 14 THR CA   C 42.991 55.736 22.833 1.00 . A A . 14 THR CA   1 1 
        56  67930 1 1 14 THR CB   C 42.408 57.112 23.145 1.00 . A A . 14 THR CB   1 1 
        56  67931 1 1 14 THR CG2  C 40.885 57.073 23.241 1.00 . A A . 14 THR CG2  1 1 
        56  67932 1 1 14 THR H    H 44.925 56.508 22.341 1.00 . A A . 14 THR H    1 1 
        56  67933 1 1 14 THR HA   H 42.610 55.034 23.619 1.00 . A A . 14 THR HA   1 1 
        56  67934 1 1 14 THR HB   H 42.705 57.839 22.346 1.00 . A A . 14 THR HB   1 1 
        56  67935 1 1 14 THR HG1  H 43.809 57.826 24.261 1.00 . A A . 14 THR HG1  1 1 
        56  67936 1 1 14 THR HG21 H 40.573 56.314 23.958 1.00 . A A . 14 THR HG21 1 1 
        56  67937 1 1 14 THR HG22 H 40.517 58.048 23.559 1.00 . A A . 14 THR HG22 1 1 
        56  67938 1 1 14 THR HG23 H 40.451 56.852 22.266 1.00 . A A . 14 THR HG23 1 1 
        56  67939 1 1 14 THR N    N 44.438 55.759 22.874 1.00 . A A . 14 THR N    1 1 
        56  67940 1 1 14 THR O    O 42.935 55.772 20.446 1.00 . A A . 14 THR O    1 1 
        56  67941 1 1 14 THR OG1  O 42.885 57.595 24.381 1.00 . A A . 14 THR OG1  1 1 
        56  67942 1 1 15 LEU C    C 39.665 53.423 20.208 1.00 . A A . 15 LEU C    1 1 
        56  67943 1 1 15 LEU CA   C 41.189 53.560 20.243 1.00 . A A . 15 LEU CA   1 1 
        56  67944 1 1 15 LEU CB   C 41.808 52.168 20.153 1.00 . A A . 15 LEU CB   1 1 
        56  67945 1 1 15 LEU CD1  C 43.742 50.596 20.272 1.00 . A A . 15 LEU CD1  1 1 
        56  67946 1 1 15 LEU CD2  C 44.045 52.703 19.055 1.00 . A A . 15 LEU CD2  1 1 
        56  67947 1 1 15 LEU CG   C 43.327 52.065 20.239 1.00 . A A . 15 LEU CG   1 1 
        56  67948 1 1 15 LEU H    H 41.293 53.863 22.352 1.00 . A A . 15 LEU H    1 1 
        56  67949 1 1 15 LEU HA   H 41.503 54.161 19.352 1.00 . A A . 15 LEU HA   1 1 
        56  67950 1 1 15 LEU HB2  H 41.390 51.569 20.963 1.00 . A A . 15 LEU HB2  1 1 
        56  67951 1 1 15 LEU HB3  H 41.488 51.705 19.220 1.00 . A A . 15 LEU HB3  1 1 
        56  67952 1 1 15 LEU HD11 H 43.471 50.106 19.338 1.00 . A A . 15 LEU HD11 1 1 
        56  67953 1 1 15 LEU HD12 H 44.820 50.530 20.422 1.00 . A A . 15 LEU HD12 1 1 
        56  67954 1 1 15 LEU HD13 H 43.241 50.089 21.097 1.00 . A A . 15 LEU HD13 1 1 
        56  67955 1 1 15 LEU HD21 H 43.842 53.774 19.027 1.00 . A A . 15 LEU HD21 1 1 
        56  67956 1 1 15 LEU HD22 H 45.120 52.553 19.154 1.00 . A A . 15 LEU HD22 1 1 
        56  67957 1 1 15 LEU HD23 H 43.699 52.256 18.123 1.00 . A A . 15 LEU HD23 1 1 
        56  67958 1 1 15 LEU HG   H 43.675 52.531 21.162 1.00 . A A . 15 LEU HG   1 1 
        56  67959 1 1 15 LEU N    N 41.640 54.233 21.444 1.00 . A A . 15 LEU N    1 1 
        56  67960 1 1 15 LEU O    O 39.054 53.100 21.224 1.00 . A A . 15 LEU O    1 1 
        56  67961 1 1 16 GLU C    C 37.629 51.783 18.178 1.00 . A A . 16 GLU C    1 1 
        56  67962 1 1 16 GLU CA   C 37.684 53.189 18.779 1.00 . A A . 16 GLU CA   1 1 
        56  67963 1 1 16 GLU CB   C 37.043 54.230 17.865 1.00 . A A . 16 GLU CB   1 1 
        56  67964 1 1 16 GLU CD   C 34.722 54.535 18.918 1.00 . A A . 16 GLU CD   1 1 
        56  67965 1 1 16 GLU CG   C 35.532 54.087 17.700 1.00 . A A . 16 GLU CG   1 1 
        56  67966 1 1 16 GLU H    H 39.630 53.898 18.229 1.00 . A A . 16 GLU H    1 1 
        56  67967 1 1 16 GLU HA   H 37.138 53.180 19.757 1.00 . A A . 16 GLU HA   1 1 
        56  67968 1 1 16 GLU HB2  H 37.267 55.228 18.241 1.00 . A A . 16 GLU HB2  1 1 
        56  67969 1 1 16 GLU HB3  H 37.499 54.151 16.878 1.00 . A A . 16 GLU HB3  1 1 
        56  67970 1 1 16 GLU HG2  H 35.221 54.704 16.856 1.00 . A A . 16 GLU HG2  1 1 
        56  67971 1 1 16 GLU HG3  H 35.286 53.055 17.451 1.00 . A A . 16 GLU HG3  1 1 
        56  67972 1 1 16 GLU N    N 39.058 53.567 19.034 1.00 . A A . 16 GLU N    1 1 
        56  67973 1 1 16 GLU O    O 38.270 51.522 17.163 1.00 . A A . 16 GLU O    1 1 
        56  67974 1 1 16 GLU OE1  O 35.077 55.550 19.556 1.00 . A A . 16 GLU OE1  1 1 
        56  67975 1 1 16 GLU OE2  O 33.682 53.900 19.193 1.00 . A A . 16 GLU OE2  1 1 
        56  67976 1 1 17 VAL C    C 35.302 49.007 18.499 1.00 . A A . 17 VAL C    1 1 
        56  67977 1 1 17 VAL CA   C 36.756 49.475 18.400 1.00 . A A . 17 VAL CA   1 1 
        56  67978 1 1 17 VAL CB   C 37.648 48.557 19.231 1.00 . A A . 17 VAL CB   1 1 
        56  67979 1 1 17 VAL CG1  C 39.121 48.947 19.155 1.00 . A A . 17 VAL CG1  1 1 
        56  67980 1 1 17 VAL CG2  C 37.242 48.499 20.701 1.00 . A A . 17 VAL CG2  1 1 
        56  67981 1 1 17 VAL H    H 36.385 51.138 19.658 1.00 . A A . 17 VAL H    1 1 
        56  67982 1 1 17 VAL HA   H 37.051 49.364 17.325 1.00 . A A . 17 VAL HA   1 1 
        56  67983 1 1 17 VAL HB   H 37.561 47.548 18.827 1.00 . A A . 17 VAL HB   1 1 
        56  67984 1 1 17 VAL HG11 H 39.295 49.898 19.658 1.00 . A A . 17 VAL HG11 1 1 
        56  67985 1 1 17 VAL HG12 H 39.727 48.179 19.638 1.00 . A A . 17 VAL HG12 1 1 
        56  67986 1 1 17 VAL HG13 H 39.430 49.026 18.112 1.00 . A A . 17 VAL HG13 1 1 
        56  67987 1 1 17 VAL HG21 H 36.250 48.061 20.800 1.00 . A A . 17 VAL HG21 1 1 
        56  67988 1 1 17 VAL HG22 H 37.947 47.875 21.252 1.00 . A A . 17 VAL HG22 1 1 
        56  67989 1 1 17 VAL HG23 H 37.236 49.502 21.129 1.00 . A A . 17 VAL HG23 1 1 
        56  67990 1 1 17 VAL N    N 36.890 50.863 18.792 1.00 . A A . 17 VAL N    1 1 
        56  67991 1 1 17 VAL O    O 34.513 49.565 19.258 1.00 . A A . 17 VAL O    1 1 
        56  67992 1 1 18 GLU C    C 33.749 45.987 18.587 1.00 . A A . 18 GLU C    1 1 
        56  67993 1 1 18 GLU CA   C 33.641 47.319 17.843 1.00 . A A . 18 GLU CA   1 1 
        56  67994 1 1 18 GLU CB   C 33.120 47.159 16.417 1.00 . A A . 18 GLU CB   1 1 
        56  67995 1 1 18 GLU CD   C 30.596 47.439 16.881 1.00 . A A . 18 GLU CD   1 1 
        56  67996 1 1 18 GLU CG   C 31.714 46.582 16.283 1.00 . A A . 18 GLU CG   1 1 
        56  67997 1 1 18 GLU H    H 35.666 47.470 17.204 1.00 . A A . 18 GLU H    1 1 
        56  67998 1 1 18 GLU HA   H 32.947 48.002 18.397 1.00 . A A . 18 GLU HA   1 1 
        56  67999 1 1 18 GLU HB2  H 33.133 48.128 15.919 1.00 . A A . 18 GLU HB2  1 1 
        56  68000 1 1 18 GLU HB3  H 33.803 46.506 15.873 1.00 . A A . 18 GLU HB3  1 1 
        56  68001 1 1 18 GLU HG2  H 31.499 46.441 15.225 1.00 . A A . 18 GLU HG2  1 1 
        56  68002 1 1 18 GLU HG3  H 31.694 45.598 16.751 1.00 . A A . 18 GLU HG3  1 1 
        56  68003 1 1 18 GLU N    N 34.941 47.955 17.770 1.00 . A A . 18 GLU N    1 1 
        56  68004 1 1 18 GLU O    O 34.724 45.271 18.368 1.00 . A A . 18 GLU O    1 1 
        56  68005 1 1 18 GLU OE1  O 29.498 46.877 17.078 1.00 . A A . 18 GLU OE1  1 1 
        56  68006 1 1 18 GLU OE2  O 30.792 48.638 17.181 1.00 . A A . 18 GLU OE2  1 1 
        56  68007 1 1 19 PRO C    C 32.922 43.061 19.151 1.00 . A A . 19 PRO C    1 1 
        56  68008 1 1 19 PRO CA   C 32.844 44.280 20.072 1.00 . A A . 19 PRO CA   1 1 
        56  68009 1 1 19 PRO CB   C 31.621 44.225 20.981 1.00 . A A . 19 PRO CB   1 1 
        56  68010 1 1 19 PRO CD   C 31.715 46.368 19.963 1.00 . A A . 19 PRO CD   1 1 
        56  68011 1 1 19 PRO CG   C 31.317 45.691 21.271 1.00 . A A . 19 PRO CG   1 1 
        56  68012 1 1 19 PRO HA   H 33.752 44.278 20.730 1.00 . A A . 19 PRO HA   1 1 
        56  68013 1 1 19 PRO HB2  H 30.776 43.774 20.462 1.00 . A A . 19 PRO HB2  1 1 
        56  68014 1 1 19 PRO HB3  H 31.840 43.689 21.905 1.00 . A A . 19 PRO HB3  1 1 
        56  68015 1 1 19 PRO HD2  H 30.839 46.350 19.264 1.00 . A A . 19 PRO HD2  1 1 
        56  68016 1 1 19 PRO HD3  H 32.029 47.422 20.175 1.00 . A A . 19 PRO HD3  1 1 
        56  68017 1 1 19 PRO HG2  H 30.266 45.854 21.506 1.00 . A A . 19 PRO HG2  1 1 
        56  68018 1 1 19 PRO HG3  H 31.954 46.047 22.082 1.00 . A A . 19 PRO HG3  1 1 
        56  68019 1 1 19 PRO N    N 32.793 45.571 19.414 1.00 . A A . 19 PRO N    1 1 
        56  68020 1 1 19 PRO O    O 33.298 41.978 19.592 1.00 . A A . 19 PRO O    1 1 
        56  68021 1 1 20 SER C    C 34.191 42.062 16.325 1.00 . A A . 20 SER C    1 1 
        56  68022 1 1 20 SER CA   C 32.753 42.248 16.814 1.00 . A A . 20 SER CA   1 1 
        56  68023 1 1 20 SER CB   C 31.914 42.661 15.608 1.00 . A A . 20 SER CB   1 1 
        56  68024 1 1 20 SER H    H 32.221 44.156 17.599 1.00 . A A . 20 SER H    1 1 
        56  68025 1 1 20 SER HA   H 32.382 41.254 17.175 1.00 . A A . 20 SER HA   1 1 
        56  68026 1 1 20 SER HB2  H 32.382 43.561 15.134 1.00 . A A . 20 SER HB2  1 1 
        56  68027 1 1 20 SER HB3  H 31.909 41.830 14.858 1.00 . A A . 20 SER HB3  1 1 
        56  68028 1 1 20 SER HG   H 30.118 43.111 15.123 1.00 . A A . 20 SER HG   1 1 
        56  68029 1 1 20 SER N    N 32.598 43.225 17.872 1.00 . A A . 20 SER N    1 1 
        56  68030 1 1 20 SER O    O 34.455 41.117 15.586 1.00 . A A . 20 SER O    1 1 
        56  68031 1 1 20 SER OG   O 30.586 42.991 15.953 1.00 . A A . 20 SER OG   1 1 
        56  68032 1 1 21 ASP C    C 37.279 41.783 16.919 1.00 . A A . 21 ASP C    1 1 
        56  68033 1 1 21 ASP CA   C 36.499 42.918 16.252 1.00 . A A . 21 ASP CA   1 1 
        56  68034 1 1 21 ASP CB   C 37.179 44.254 16.537 1.00 . A A . 21 ASP CB   1 1 
        56  68035 1 1 21 ASP CG   C 36.667 45.433 15.707 1.00 . A A . 21 ASP CG   1 1 
        56  68036 1 1 21 ASP H    H 34.846 43.703 17.345 1.00 . A A . 21 ASP H    1 1 
        56  68037 1 1 21 ASP HA   H 36.514 42.751 15.145 1.00 . A A . 21 ASP HA   1 1 
        56  68038 1 1 21 ASP HB2  H 37.096 44.486 17.599 1.00 . A A . 21 ASP HB2  1 1 
        56  68039 1 1 21 ASP HB3  H 38.244 44.151 16.327 1.00 . A A . 21 ASP HB3  1 1 
        56  68040 1 1 21 ASP N    N 35.114 42.953 16.676 1.00 . A A . 21 ASP N    1 1 
        56  68041 1 1 21 ASP O    O 36.954 41.375 18.032 1.00 . A A . 21 ASP O    1 1 
        56  68042 1 1 21 ASP OD1  O 36.149 45.220 14.591 1.00 . A A . 21 ASP OD1  1 1 
        56  68043 1 1 21 ASP OD2  O 36.880 46.592 16.123 1.00 . A A . 21 ASP OD2  1 1 
        56  68044 1 1 22 THR C    C 40.523 40.879 17.354 1.00 . A A . 22 THR C    1 1 
        56  68045 1 1 22 THR CA   C 39.222 40.284 16.809 1.00 . A A . 22 THR CA   1 1 
        56  68046 1 1 22 THR CB   C 39.494 39.149 15.826 1.00 . A A . 22 THR CB   1 1 
        56  68047 1 1 22 THR CG2  C 38.221 38.552 15.229 1.00 . A A . 22 THR CG2  1 1 
        56  68048 1 1 22 THR H    H 38.568 41.679 15.335 1.00 . A A . 22 THR H    1 1 
        56  68049 1 1 22 THR HA   H 38.720 39.800 17.685 1.00 . A A . 22 THR HA   1 1 
        56  68050 1 1 22 THR HB   H 40.009 38.330 16.390 1.00 . A A . 22 THR HB   1 1 
        56  68051 1 1 22 THR HG1  H 40.549 38.701 14.328 1.00 . A A . 22 THR HG1  1 1 
        56  68052 1 1 22 THR HG21 H 37.670 39.302 14.664 1.00 . A A . 22 THR HG21 1 1 
        56  68053 1 1 22 THR HG22 H 38.465 37.726 14.561 1.00 . A A . 22 THR HG22 1 1 
        56  68054 1 1 22 THR HG23 H 37.600 38.165 16.037 1.00 . A A . 22 THR HG23 1 1 
        56  68055 1 1 22 THR N    N 38.331 41.292 16.271 1.00 . A A . 22 THR N    1 1 
        56  68056 1 1 22 THR O    O 40.816 42.057 17.162 1.00 . A A . 22 THR O    1 1 
        56  68057 1 1 22 THR OG1  O 40.344 39.529 14.768 1.00 . A A . 22 THR OG1  1 1 
        56  68058 1 1 23 ILE C    C 43.541 41.011 17.523 1.00 . A A . 23 ILE C    1 1 
        56  68059 1 1 23 ILE CA   C 42.593 40.474 18.597 1.00 . A A . 23 ILE CA   1 1 
        56  68060 1 1 23 ILE CB   C 43.214 39.348 19.420 1.00 . A A . 23 ILE CB   1 1 
        56  68061 1 1 23 ILE CD1  C 41.613 39.785 21.402 1.00 . A A . 23 ILE CD1  1 1 
        56  68062 1 1 23 ILE CG1  C 42.282 38.769 20.481 1.00 . A A . 23 ILE CG1  1 1 
        56  68063 1 1 23 ILE CG2  C 44.509 39.798 20.088 1.00 . A A . 23 ILE CG2  1 1 
        56  68064 1 1 23 ILE H    H 41.019 39.080 18.182 1.00 . A A . 23 ILE H    1 1 
        56  68065 1 1 23 ILE HA   H 42.398 41.325 19.299 1.00 . A A . 23 ILE HA   1 1 
        56  68066 1 1 23 ILE HB   H 43.468 38.546 18.727 1.00 . A A . 23 ILE HB   1 1 
        56  68067 1 1 23 ILE HD11 H 40.918 40.408 20.840 1.00 . A A . 23 ILE HD11 1 1 
        56  68068 1 1 23 ILE HD12 H 41.055 39.260 22.177 1.00 . A A . 23 ILE HD12 1 1 
        56  68069 1 1 23 ILE HD13 H 42.360 40.418 21.883 1.00 . A A . 23 ILE HD13 1 1 
        56  68070 1 1 23 ILE HG12 H 41.502 38.193 19.982 1.00 . A A . 23 ILE HG12 1 1 
        56  68071 1 1 23 ILE HG13 H 42.843 38.070 21.100 1.00 . A A . 23 ILE HG13 1 1 
        56  68072 1 1 23 ILE HG21 H 44.919 38.996 20.702 1.00 . A A . 23 ILE HG21 1 1 
        56  68073 1 1 23 ILE HG22 H 45.249 40.037 19.323 1.00 . A A . 23 ILE HG22 1 1 
        56  68074 1 1 23 ILE HG23 H 44.334 40.682 20.702 1.00 . A A . 23 ILE HG23 1 1 
        56  68075 1 1 23 ILE N    N 41.329 40.060 18.022 1.00 . A A . 23 ILE N    1 1 
        56  68076 1 1 23 ILE O    O 44.173 42.045 17.728 1.00 . A A . 23 ILE O    1 1 
        56  68077 1 1 24 GLU C    C 43.900 42.283 14.727 1.00 . A A . 24 GLU C    1 1 
        56  68078 1 1 24 GLU CA   C 44.351 40.909 15.228 1.00 . A A . 24 GLU CA   1 1 
        56  68079 1 1 24 GLU CB   C 44.365 39.894 14.089 1.00 . A A . 24 GLU CB   1 1 
        56  68080 1 1 24 GLU CD   C 45.568 37.885 13.138 1.00 . A A . 24 GLU CD   1 1 
        56  68081 1 1 24 GLU CG   C 45.342 38.758 14.375 1.00 . A A . 24 GLU CG   1 1 
        56  68082 1 1 24 GLU H    H 43.044 39.514 16.222 1.00 . A A . 24 GLU H    1 1 
        56  68083 1 1 24 GLU HA   H 45.405 41.051 15.580 1.00 . A A . 24 GLU HA   1 1 
        56  68084 1 1 24 GLU HB2  H 43.364 39.495 13.926 1.00 . A A . 24 GLU HB2  1 1 
        56  68085 1 1 24 GLU HB3  H 44.685 40.395 13.175 1.00 . A A . 24 GLU HB3  1 1 
        56  68086 1 1 24 GLU HG2  H 46.297 39.186 14.680 1.00 . A A . 24 GLU HG2  1 1 
        56  68087 1 1 24 GLU HG3  H 44.959 38.148 15.192 1.00 . A A . 24 GLU HG3  1 1 
        56  68088 1 1 24 GLU N    N 43.575 40.401 16.341 1.00 . A A . 24 GLU N    1 1 
        56  68089 1 1 24 GLU O    O 44.753 43.064 14.315 1.00 . A A . 24 GLU O    1 1 
        56  68090 1 1 24 GLU OE1  O 46.386 38.269 12.274 1.00 . A A . 24 GLU OE1  1 1 
        56  68091 1 1 24 GLU OE2  O 44.920 36.823 13.016 1.00 . A A . 24 GLU OE2  1 1 
        56  68092 1 1 25 ASN C    C 42.683 45.026 15.362 1.00 . A A . 25 ASN C    1 1 
        56  68093 1 1 25 ASN CA   C 42.144 43.941 14.427 1.00 . A A . 25 ASN CA   1 1 
        56  68094 1 1 25 ASN CB   C 40.620 43.999 14.361 1.00 . A A . 25 ASN CB   1 1 
        56  68095 1 1 25 ASN CG   C 39.985 43.098 13.300 1.00 . A A . 25 ASN CG   1 1 
        56  68096 1 1 25 ASN H    H 41.942 41.936 15.196 1.00 . A A . 25 ASN H    1 1 
        56  68097 1 1 25 ASN HA   H 42.541 44.174 13.406 1.00 . A A . 25 ASN HA   1 1 
        56  68098 1 1 25 ASN HB2  H 40.206 43.736 15.334 1.00 . A A . 25 ASN HB2  1 1 
        56  68099 1 1 25 ASN HB3  H 40.319 45.022 14.137 1.00 . A A . 25 ASN HB3  1 1 
        56  68100 1 1 25 ASN HD21 H 40.943 44.096 11.784 1.00 . A A . 25 ASN HD21 1 1 
        56  68101 1 1 25 ASN HD22 H 39.903 42.685 11.302 1.00 . A A . 25 ASN HD22 1 1 
        56  68102 1 1 25 ASN N    N 42.617 42.625 14.807 1.00 . A A . 25 ASN N    1 1 
        56  68103 1 1 25 ASN ND2  N 40.314 43.305 12.028 1.00 . A A . 25 ASN ND2  1 1 
        56  68104 1 1 25 ASN O    O 43.254 46.012 14.902 1.00 . A A . 25 ASN O    1 1 
        56  68105 1 1 25 ASN OD1  O 39.186 42.213 13.599 1.00 . A A . 25 ASN OD1  1 1 
        56  68106 1 1 26 VAL C    C 44.575 45.900 17.636 1.00 . A A . 26 VAL C    1 1 
        56  68107 1 1 26 VAL CA   C 43.047 45.815 17.626 1.00 . A A . 26 VAL CA   1 1 
        56  68108 1 1 26 VAL CB   C 42.421 45.634 19.005 1.00 . A A . 26 VAL CB   1 1 
        56  68109 1 1 26 VAL CG1  C 42.777 44.319 19.694 1.00 . A A . 26 VAL CG1  1 1 
        56  68110 1 1 26 VAL CG2  C 42.763 46.794 19.936 1.00 . A A . 26 VAL CG2  1 1 
        56  68111 1 1 26 VAL H    H 42.137 43.955 17.023 1.00 . A A . 26 VAL H    1 1 
        56  68112 1 1 26 VAL HA   H 42.697 46.814 17.259 1.00 . A A . 26 VAL HA   1 1 
        56  68113 1 1 26 VAL HB   H 41.340 45.641 18.870 1.00 . A A . 26 VAL HB   1 1 
        56  68114 1 1 26 VAL HG11 H 43.854 44.230 19.840 1.00 . A A . 26 VAL HG11 1 1 
        56  68115 1 1 26 VAL HG12 H 42.286 44.266 20.665 1.00 . A A . 26 VAL HG12 1 1 
        56  68116 1 1 26 VAL HG13 H 42.417 43.489 19.085 1.00 . A A . 26 VAL HG13 1 1 
        56  68117 1 1 26 VAL HG21 H 42.468 47.735 19.469 1.00 . A A . 26 VAL HG21 1 1 
        56  68118 1 1 26 VAL HG22 H 42.220 46.693 20.875 1.00 . A A . 26 VAL HG22 1 1 
        56  68119 1 1 26 VAL HG23 H 43.831 46.811 20.153 1.00 . A A . 26 VAL HG23 1 1 
        56  68120 1 1 26 VAL N    N 42.568 44.834 16.672 1.00 . A A . 26 VAL N    1 1 
        56  68121 1 1 26 VAL O    O 45.105 47.007 17.689 1.00 . A A . 26 VAL O    1 1 
        56  68122 1 1 27 LYS C    C 47.228 45.619 16.116 1.00 . A A . 27 LYS C    1 1 
        56  68123 1 1 27 LYS CA   C 46.744 44.820 17.328 1.00 . A A . 27 LYS CA   1 1 
        56  68124 1 1 27 LYS CB   C 47.297 43.398 17.291 1.00 . A A . 27 LYS CB   1 1 
        56  68125 1 1 27 LYS CD   C 47.797 41.289 18.544 1.00 . A A . 27 LYS CD   1 1 
        56  68126 1 1 27 LYS CE   C 47.942 40.665 19.928 1.00 . A A . 27 LYS CE   1 1 
        56  68127 1 1 27 LYS CG   C 47.254 42.711 18.653 1.00 . A A . 27 LYS CG   1 1 
        56  68128 1 1 27 LYS H    H 44.819 43.880 17.409 1.00 . A A . 27 LYS H    1 1 
        56  68129 1 1 27 LYS HA   H 47.178 45.334 18.223 1.00 . A A . 27 LYS HA   1 1 
        56  68130 1 1 27 LYS HB2  H 46.751 42.807 16.556 1.00 . A A . 27 LYS HB2  1 1 
        56  68131 1 1 27 LYS HB3  H 48.341 43.451 16.982 1.00 . A A . 27 LYS HB3  1 1 
        56  68132 1 1 27 LYS HD2  H 47.120 40.691 17.934 1.00 . A A . 27 LYS HD2  1 1 
        56  68133 1 1 27 LYS HD3  H 48.776 41.303 18.066 1.00 . A A . 27 LYS HD3  1 1 
        56  68134 1 1 27 LYS HE2  H 48.731 41.183 20.472 1.00 . A A . 27 LYS HE2  1 1 
        56  68135 1 1 27 LYS HE3  H 47.010 40.785 20.481 1.00 . A A . 27 LYS HE3  1 1 
        56  68136 1 1 27 LYS HG2  H 47.866 43.270 19.361 1.00 . A A . 27 LYS HG2  1 1 
        56  68137 1 1 27 LYS HG3  H 46.235 42.683 19.037 1.00 . A A . 27 LYS HG3  1 1 
        56  68138 1 1 27 LYS HZ1  H 49.051 39.050 19.230 1.00 . A A . 27 LYS HZ1  1 1 
        56  68139 1 1 27 LYS HZ2  H 48.407 38.799 20.722 1.00 . A A . 27 LYS HZ2  1 1 
        56  68140 1 1 27 LYS HZ3  H 47.501 38.719 19.383 1.00 . A A . 27 LYS HZ3  1 1 
        56  68141 1 1 27 LYS N    N 45.301 44.800 17.458 1.00 . A A . 27 LYS N    1 1 
        56  68142 1 1 27 LYS NZ   N 48.253 39.231 19.822 1.00 . A A . 27 LYS NZ   1 1 
        56  68143 1 1 27 LYS O    O 48.226 46.326 16.231 1.00 . A A . 27 LYS O    1 1 
        56  68144 1 1 28 ALA C    C 46.565 47.889 14.067 1.00 . A A . 28 ALA C    1 1 
        56  68145 1 1 28 ALA CA   C 46.830 46.400 13.839 1.00 . A A . 28 ALA CA   1 1 
        56  68146 1 1 28 ALA CB   C 46.060 45.881 12.627 1.00 . A A . 28 ALA CB   1 1 
        56  68147 1 1 28 ALA H    H 45.689 44.954 14.945 1.00 . A A . 28 ALA H    1 1 
        56  68148 1 1 28 ALA HA   H 47.923 46.291 13.618 1.00 . A A . 28 ALA HA   1 1 
        56  68149 1 1 28 ALA HB1  H 46.424 44.884 12.379 1.00 . A A . 28 ALA HB1  1 1 
        56  68150 1 1 28 ALA HB2  H 44.990 45.851 12.832 1.00 . A A . 28 ALA HB2  1 1 
        56  68151 1 1 28 ALA HB3  H 46.242 46.526 11.767 1.00 . A A . 28 ALA HB3  1 1 
        56  68152 1 1 28 ALA N    N 46.521 45.576 14.991 1.00 . A A . 28 ALA N    1 1 
        56  68153 1 1 28 ALA O    O 47.331 48.722 13.586 1.00 . A A . 28 ALA O    1 1 
        56  68154 1 1 29 LYS C    C 46.248 50.147 16.254 1.00 . A A . 29 LYS C    1 1 
        56  68155 1 1 29 LYS CA   C 45.256 49.612 15.220 1.00 . A A . 29 LYS CA   1 1 
        56  68156 1 1 29 LYS CB   C 43.806 49.723 15.683 1.00 . A A . 29 LYS CB   1 1 
        56  68157 1 1 29 LYS CD   C 41.383 49.422 15.050 1.00 . A A . 29 LYS CD   1 1 
        56  68158 1 1 29 LYS CE   C 40.378 49.073 13.957 1.00 . A A . 29 LYS CE   1 1 
        56  68159 1 1 29 LYS CG   C 42.820 49.492 14.542 1.00 . A A . 29 LYS CG   1 1 
        56  68160 1 1 29 LYS H    H 44.898 47.496 15.168 1.00 . A A . 29 LYS H    1 1 
        56  68161 1 1 29 LYS HA   H 45.365 50.239 14.298 1.00 . A A . 29 LYS HA   1 1 
        56  68162 1 1 29 LYS HB2  H 43.627 49.002 16.481 1.00 . A A . 29 LYS HB2  1 1 
        56  68163 1 1 29 LYS HB3  H 43.630 50.723 16.078 1.00 . A A . 29 LYS HB3  1 1 
        56  68164 1 1 29 LYS HD2  H 41.330 48.641 15.809 1.00 . A A . 29 LYS HD2  1 1 
        56  68165 1 1 29 LYS HD3  H 41.100 50.365 15.517 1.00 . A A . 29 LYS HD3  1 1 
        56  68166 1 1 29 LYS HE2  H 40.739 48.206 13.403 1.00 . A A . 29 LYS HE2  1 1 
        56  68167 1 1 29 LYS HE3  H 39.443 48.786 14.439 1.00 . A A . 29 LYS HE3  1 1 
        56  68168 1 1 29 LYS HG2  H 42.909 50.298 13.815 1.00 . A A . 29 LYS HG2  1 1 
        56  68169 1 1 29 LYS HG3  H 43.051 48.552 14.040 1.00 . A A . 29 LYS HG3  1 1 
        56  68170 1 1 29 LYS HZ1  H 39.343 49.955 12.424 1.00 . A A . 29 LYS HZ1  1 1 
        56  68171 1 1 29 LYS HZ2  H 39.860 51.032 13.511 1.00 . A A . 29 LYS HZ2  1 1 
        56  68172 1 1 29 LYS HZ3  H 40.906 50.388 12.428 1.00 . A A . 29 LYS HZ3  1 1 
        56  68173 1 1 29 LYS N    N 45.541 48.243 14.839 1.00 . A A . 29 LYS N    1 1 
        56  68174 1 1 29 LYS NZ   N 40.119 50.184 13.028 1.00 . A A . 29 LYS NZ   1 1 
        56  68175 1 1 29 LYS O    O 46.601 51.323 16.196 1.00 . A A . 29 LYS O    1 1 
        56  68176 1 1 30 ILE C    C 49.161 49.815 17.187 1.00 . A A . 30 ILE C    1 1 
        56  68177 1 1 30 ILE CA   C 47.889 49.594 18.009 1.00 . A A . 30 ILE CA   1 1 
        56  68178 1 1 30 ILE CB   C 48.059 48.494 19.052 1.00 . A A . 30 ILE CB   1 1 
        56  68179 1 1 30 ILE CD1  C 46.813 47.253 20.914 1.00 . A A . 30 ILE CD1  1 1 
        56  68180 1 1 30 ILE CG1  C 46.888 48.496 20.031 1.00 . A A . 30 ILE CG1  1 1 
        56  68181 1 1 30 ILE CG2  C 49.378 48.621 19.810 1.00 . A A . 30 ILE CG2  1 1 
        56  68182 1 1 30 ILE H    H 46.343 48.355 17.204 1.00 . A A . 30 ILE H    1 1 
        56  68183 1 1 30 ILE HA   H 47.669 50.556 18.537 1.00 . A A . 30 ILE HA   1 1 
        56  68184 1 1 30 ILE HB   H 48.075 47.536 18.532 1.00 . A A . 30 ILE HB   1 1 
        56  68185 1 1 30 ILE HD11 H 45.882 47.266 21.480 1.00 . A A . 30 ILE HD11 1 1 
        56  68186 1 1 30 ILE HD12 H 46.832 46.354 20.298 1.00 . A A . 30 ILE HD12 1 1 
        56  68187 1 1 30 ILE HD13 H 47.640 47.233 21.624 1.00 . A A . 30 ILE HD13 1 1 
        56  68188 1 1 30 ILE HG12 H 46.942 49.378 20.667 1.00 . A A . 30 ILE HG12 1 1 
        56  68189 1 1 30 ILE HG13 H 45.949 48.554 19.481 1.00 . A A . 30 ILE HG13 1 1 
        56  68190 1 1 30 ILE HG21 H 50.226 48.506 19.134 1.00 . A A . 30 ILE HG21 1 1 
        56  68191 1 1 30 ILE HG22 H 49.444 49.589 20.305 1.00 . A A . 30 ILE HG22 1 1 
        56  68192 1 1 30 ILE HG23 H 49.468 47.833 20.558 1.00 . A A . 30 ILE HG23 1 1 
        56  68193 1 1 30 ILE N    N 46.768 49.302 17.139 1.00 . A A . 30 ILE N    1 1 
        56  68194 1 1 30 ILE O    O 49.898 50.762 17.453 1.00 . A A . 30 ILE O    1 1 
        56  68195 1 1 31 GLN C    C 50.374 50.564 14.490 1.00 . A A . 31 GLN C    1 1 
        56  68196 1 1 31 GLN CA   C 50.501 49.229 15.227 1.00 . A A . 31 GLN CA   1 1 
        56  68197 1 1 31 GLN CB   C 50.605 48.053 14.260 1.00 . A A . 31 GLN CB   1 1 
        56  68198 1 1 31 GLN CD   C 52.023 46.941 12.444 1.00 . A A . 31 GLN CD   1 1 
        56  68199 1 1 31 GLN CG   C 51.821 48.161 13.344 1.00 . A A . 31 GLN CG   1 1 
        56  68200 1 1 31 GLN H    H 48.771 48.213 15.970 1.00 . A A . 31 GLN H    1 1 
        56  68201 1 1 31 GLN HA   H 51.449 49.262 15.822 1.00 . A A . 31 GLN HA   1 1 
        56  68202 1 1 31 GLN HB2  H 50.676 47.131 14.837 1.00 . A A . 31 GLN HB2  1 1 
        56  68203 1 1 31 GLN HB3  H 49.710 47.998 13.641 1.00 . A A . 31 GLN HB3  1 1 
        56  68204 1 1 31 GLN HE21 H 53.873 47.603 11.883 1.00 . A A . 31 GLN HE21 1 1 
        56  68205 1 1 31 GLN HE22 H 53.358 45.986 11.221 1.00 . A A . 31 GLN HE22 1 1 
        56  68206 1 1 31 GLN HG2  H 51.718 49.035 12.699 1.00 . A A . 31 GLN HG2  1 1 
        56  68207 1 1 31 GLN HG3  H 52.718 48.296 13.949 1.00 . A A . 31 GLN HG3  1 1 
        56  68208 1 1 31 GLN N    N 49.406 49.015 16.152 1.00 . A A . 31 GLN N    1 1 
        56  68209 1 1 31 GLN NE2  N 53.183 46.830 11.804 1.00 . A A . 31 GLN NE2  1 1 
        56  68210 1 1 31 GLN O    O 51.374 51.260 14.327 1.00 . A A . 31 GLN O    1 1 
        56  68211 1 1 31 GLN OE1  O 51.172 46.065 12.305 1.00 . A A . 31 GLN OE1  1 1 
        56  68212 1 1 32 ASP C    C 49.271 53.444 14.507 1.00 . A A . 32 ASP C    1 1 
        56  68213 1 1 32 ASP CA   C 48.935 52.300 13.550 1.00 . A A . 32 ASP CA   1 1 
        56  68214 1 1 32 ASP CB   C 47.510 52.375 13.010 1.00 . A A . 32 ASP CB   1 1 
        56  68215 1 1 32 ASP CG   C 47.147 53.779 12.522 1.00 . A A . 32 ASP CG   1 1 
        56  68216 1 1 32 ASP H    H 48.364 50.331 14.174 1.00 . A A . 32 ASP H    1 1 
        56  68217 1 1 32 ASP HA   H 49.620 52.417 12.671 1.00 . A A . 32 ASP HA   1 1 
        56  68218 1 1 32 ASP HB2  H 47.404 51.672 12.183 1.00 . A A . 32 ASP HB2  1 1 
        56  68219 1 1 32 ASP HB3  H 46.809 52.077 13.789 1.00 . A A . 32 ASP HB3  1 1 
        56  68220 1 1 32 ASP N    N 49.170 50.986 14.113 1.00 . A A . 32 ASP N    1 1 
        56  68221 1 1 32 ASP O    O 49.767 54.476 14.060 1.00 . A A . 32 ASP O    1 1 
        56  68222 1 1 32 ASP OD1  O 47.706 54.240 11.502 1.00 . A A . 32 ASP OD1  1 1 
        56  68223 1 1 32 ASP OD2  O 46.298 54.426 13.172 1.00 . A A . 32 ASP OD2  1 1 
        56  68224 1 1 33 LYS C    C 50.993 54.259 17.089 1.00 . A A . 33 LYS C    1 1 
        56  68225 1 1 33 LYS CA   C 49.488 54.245 16.811 1.00 . A A . 33 LYS CA   1 1 
        56  68226 1 1 33 LYS CB   C 48.707 54.069 18.110 1.00 . A A . 33 LYS CB   1 1 
        56  68227 1 1 33 LYS CD   C 46.918 55.824 17.579 1.00 . A A . 33 LYS CD   1 1 
        56  68228 1 1 33 LYS CE   C 45.425 56.120 17.698 1.00 . A A . 33 LYS CE   1 1 
        56  68229 1 1 33 LYS CG   C 47.219 54.403 18.048 1.00 . A A . 33 LYS CG   1 1 
        56  68230 1 1 33 LYS H    H 48.607 52.408 16.131 1.00 . A A . 33 LYS H    1 1 
        56  68231 1 1 33 LYS HA   H 49.290 55.272 16.408 1.00 . A A . 33 LYS HA   1 1 
        56  68232 1 1 33 LYS HB2  H 48.817 53.041 18.453 1.00 . A A . 33 LYS HB2  1 1 
        56  68233 1 1 33 LYS HB3  H 49.151 54.706 18.875 1.00 . A A . 33 LYS HB3  1 1 
        56  68234 1 1 33 LYS HD2  H 47.477 56.541 18.180 1.00 . A A . 33 LYS HD2  1 1 
        56  68235 1 1 33 LYS HD3  H 47.210 55.924 16.534 1.00 . A A . 33 LYS HD3  1 1 
        56  68236 1 1 33 LYS HE2  H 44.860 55.303 17.250 1.00 . A A . 33 LYS HE2  1 1 
        56  68237 1 1 33 LYS HE3  H 45.152 56.183 18.751 1.00 . A A . 33 LYS HE3  1 1 
        56  68238 1 1 33 LYS HG2  H 46.723 53.692 17.388 1.00 . A A . 33 LYS HG2  1 1 
        56  68239 1 1 33 LYS HG3  H 46.807 54.279 19.050 1.00 . A A . 33 LYS HG3  1 1 
        56  68240 1 1 33 LYS HZ1  H 44.105 57.603 17.185 1.00 . A A . 33 LYS HZ1  1 1 
        56  68241 1 1 33 LYS HZ2  H 45.634 58.149 17.360 1.00 . A A . 33 LYS HZ2  1 1 
        56  68242 1 1 33 LYS HZ3  H 45.238 57.307 16.027 1.00 . A A . 33 LYS HZ3  1 1 
        56  68243 1 1 33 LYS N    N 49.082 53.277 15.813 1.00 . A A . 33 LYS N    1 1 
        56  68244 1 1 33 LYS NZ   N 45.076 57.378 17.022 1.00 . A A . 33 LYS NZ   1 1 
        56  68245 1 1 33 LYS O    O 51.577 55.341 17.117 1.00 . A A . 33 LYS O    1 1 
        56  68246 1 1 34 GLU C    C 54.046 52.430 16.940 1.00 . A A . 34 GLU C    1 1 
        56  68247 1 1 34 GLU CA   C 52.959 53.014 17.845 1.00 . A A . 34 GLU CA   1 1 
        56  68248 1 1 34 GLU CB   C 52.895 52.233 19.155 1.00 . A A . 34 GLU CB   1 1 
        56  68249 1 1 34 GLU CD   C 53.337 54.203 20.663 1.00 . A A . 34 GLU CD   1 1 
        56  68250 1 1 34 GLU CG   C 52.377 53.062 20.327 1.00 . A A . 34 GLU CG   1 1 
        56  68251 1 1 34 GLU H    H 51.031 52.252 17.315 1.00 . A A . 34 GLU H    1 1 
        56  68252 1 1 34 GLU HA   H 53.334 54.043 18.080 1.00 . A A . 34 GLU HA   1 1 
        56  68253 1 1 34 GLU HB2  H 52.266 51.354 19.020 1.00 . A A . 34 GLU HB2  1 1 
        56  68254 1 1 34 GLU HB3  H 53.893 51.884 19.420 1.00 . A A . 34 GLU HB3  1 1 
        56  68255 1 1 34 GLU HG2  H 51.388 53.453 20.086 1.00 . A A . 34 GLU HG2  1 1 
        56  68256 1 1 34 GLU HG3  H 52.273 52.412 21.197 1.00 . A A . 34 GLU HG3  1 1 
        56  68257 1 1 34 GLU N    N 51.624 53.105 17.288 1.00 . A A . 34 GLU N    1 1 
        56  68258 1 1 34 GLU O    O 55.217 52.482 17.308 1.00 . A A . 34 GLU O    1 1 
        56  68259 1 1 34 GLU OE1  O 54.479 53.940 21.097 1.00 . A A . 34 GLU OE1  1 1 
        56  68260 1 1 34 GLU OE2  O 52.990 55.384 20.442 1.00 . A A . 34 GLU OE2  1 1 
        56  68261 1 1 35 GLY C    C 55.250 49.933 15.370 1.00 . A A . 35 GLY C    1 1 
        56  68262 1 1 35 GLY CA   C 54.667 51.261 14.881 1.00 . A A . 35 GLY CA   1 1 
        56  68263 1 1 35 GLY H    H 52.717 51.841 15.473 1.00 . A A . 35 GLY H    1 1 
        56  68264 1 1 35 GLY HA2  H 54.157 51.082 13.900 1.00 . A A . 35 GLY HA2  1 1 
        56  68265 1 1 35 GLY HA3  H 55.512 51.972 14.693 1.00 . A A . 35 GLY HA3  1 1 
        56  68266 1 1 35 GLY N    N 53.710 51.864 15.785 1.00 . A A . 35 GLY N    1 1 
        56  68267 1 1 35 GLY O    O 56.422 49.654 15.132 1.00 . A A . 35 GLY O    1 1 
        56  68268 1 1 36 ILE C    C 54.141 46.764 16.102 1.00 . A A . 36 ILE C    1 1 
        56  68269 1 1 36 ILE CA   C 54.886 47.921 16.770 1.00 . A A . 36 ILE CA   1 1 
        56  68270 1 1 36 ILE CB   C 54.641 47.992 18.275 1.00 . A A . 36 ILE CB   1 1 
        56  68271 1 1 36 ILE CD1  C 55.150 49.378 20.380 1.00 . A A . 36 ILE CD1  1 1 
        56  68272 1 1 36 ILE CG1  C 55.448 49.123 18.905 1.00 . A A . 36 ILE CG1  1 1 
        56  68273 1 1 36 ILE CG2  C 54.980 46.667 18.952 1.00 . A A . 36 ILE CG2  1 1 
        56  68274 1 1 36 ILE H    H 53.511 49.479 16.315 1.00 . A A . 36 ILE H    1 1 
        56  68275 1 1 36 ILE HA   H 55.991 47.788 16.638 1.00 . A A . 36 ILE HA   1 1 
        56  68276 1 1 36 ILE HB   H 53.582 48.195 18.433 1.00 . A A . 36 ILE HB   1 1 
        56  68277 1 1 36 ILE HD11 H 55.527 48.558 20.992 1.00 . A A . 36 ILE HD11 1 1 
        56  68278 1 1 36 ILE HD12 H 55.652 50.295 20.691 1.00 . A A . 36 ILE HD12 1 1 
        56  68279 1 1 36 ILE HD13 H 54.079 49.497 20.535 1.00 . A A . 36 ILE HD13 1 1 
        56  68280 1 1 36 ILE HG12 H 56.513 48.918 18.793 1.00 . A A . 36 ILE HG12 1 1 
        56  68281 1 1 36 ILE HG13 H 55.239 50.058 18.385 1.00 . A A . 36 ILE HG13 1 1 
        56  68282 1 1 36 ILE HG21 H 54.438 45.840 18.493 1.00 . A A . 36 ILE HG21 1 1 
        56  68283 1 1 36 ILE HG22 H 56.049 46.468 18.875 1.00 . A A . 36 ILE HG22 1 1 
        56  68284 1 1 36 ILE HG23 H 54.697 46.691 20.003 1.00 . A A . 36 ILE HG23 1 1 
        56  68285 1 1 36 ILE N    N 54.485 49.160 16.136 1.00 . A A . 36 ILE N    1 1 
        56  68286 1 1 36 ILE O    O 52.919 46.719 16.219 1.00 . A A . 36 ILE O    1 1 
        56  68287 1 1 37 PRO C    C 53.467 43.774 15.594 1.00 . A A . 37 PRO C    1 1 
        56  68288 1 1 37 PRO CA   C 54.163 44.775 14.671 1.00 . A A . 37 PRO CA   1 1 
        56  68289 1 1 37 PRO CB   C 55.255 44.131 13.823 1.00 . A A . 37 PRO CB   1 1 
        56  68290 1 1 37 PRO CD   C 56.245 45.744 15.263 1.00 . A A . 37 PRO CD   1 1 
        56  68291 1 1 37 PRO CG   C 56.525 44.382 14.633 1.00 . A A . 37 PRO CG   1 1 
        56  68292 1 1 37 PRO HA   H 53.390 45.222 13.994 1.00 . A A . 37 PRO HA   1 1 
        56  68293 1 1 37 PRO HB2  H 55.082 43.066 13.666 1.00 . A A . 37 PRO HB2  1 1 
        56  68294 1 1 37 PRO HB3  H 55.328 44.646 12.866 1.00 . A A . 37 PRO HB3  1 1 
        56  68295 1 1 37 PRO HD2  H 56.761 45.805 16.254 1.00 . A A . 37 PRO HD2  1 1 
        56  68296 1 1 37 PRO HD3  H 56.598 46.554 14.574 1.00 . A A . 37 PRO HD3  1 1 
        56  68297 1 1 37 PRO HG2  H 56.617 43.625 15.410 1.00 . A A . 37 PRO HG2  1 1 
        56  68298 1 1 37 PRO HG3  H 57.415 44.406 14.005 1.00 . A A . 37 PRO HG3  1 1 
        56  68299 1 1 37 PRO N    N 54.807 45.842 15.411 1.00 . A A . 37 PRO N    1 1 
        56  68300 1 1 37 PRO O    O 53.893 43.591 16.732 1.00 . A A . 37 PRO O    1 1 
        56  68301 1 1 38 PRO C    C 52.292 41.089 16.579 1.00 . A A . 38 PRO C    1 1 
        56  68302 1 1 38 PRO CA   C 51.563 42.302 15.999 1.00 . A A . 38 PRO CA   1 1 
        56  68303 1 1 38 PRO CB   C 50.367 41.924 15.129 1.00 . A A . 38 PRO CB   1 1 
        56  68304 1 1 38 PRO CD   C 51.936 43.046 13.772 1.00 . A A . 38 PRO CD   1 1 
        56  68305 1 1 38 PRO CG   C 50.959 41.875 13.724 1.00 . A A . 38 PRO CG   1 1 
        56  68306 1 1 38 PRO HA   H 51.203 42.928 16.856 1.00 . A A . 38 PRO HA   1 1 
        56  68307 1 1 38 PRO HB2  H 49.923 40.974 15.427 1.00 . A A . 38 PRO HB2  1 1 
        56  68308 1 1 38 PRO HB3  H 49.620 42.717 15.166 1.00 . A A . 38 PRO HB3  1 1 
        56  68309 1 1 38 PRO HD2  H 52.766 42.884 13.038 1.00 . A A . 38 PRO HD2  1 1 
        56  68310 1 1 38 PRO HD3  H 51.382 43.993 13.548 1.00 . A A . 38 PRO HD3  1 1 
        56  68311 1 1 38 PRO HG2  H 51.501 40.943 13.570 1.00 . A A . 38 PRO HG2  1 1 
        56  68312 1 1 38 PRO HG3  H 50.201 42.019 12.954 1.00 . A A . 38 PRO HG3  1 1 
        56  68313 1 1 38 PRO N    N 52.415 43.097 15.139 1.00 . A A . 38 PRO N    1 1 
        56  68314 1 1 38 PRO O    O 52.036 40.720 17.723 1.00 . A A . 38 PRO O    1 1 
        56  68315 1 1 39 ASP C    C 55.212 39.925 17.330 1.00 . A A . 39 ASP C    1 1 
        56  68316 1 1 39 ASP CA   C 54.132 39.465 16.348 1.00 . A A . 39 ASP CA   1 1 
        56  68317 1 1 39 ASP CB   C 54.680 38.670 15.165 1.00 . A A . 39 ASP CB   1 1 
        56  68318 1 1 39 ASP CG   C 55.341 39.541 14.096 1.00 . A A . 39 ASP CG   1 1 
        56  68319 1 1 39 ASP H    H 53.403 40.827 14.885 1.00 . A A . 39 ASP H    1 1 
        56  68320 1 1 39 ASP HA   H 53.479 38.756 16.918 1.00 . A A . 39 ASP HA   1 1 
        56  68321 1 1 39 ASP HB2  H 55.381 37.916 15.523 1.00 . A A . 39 ASP HB2  1 1 
        56  68322 1 1 39 ASP HB3  H 53.848 38.134 14.710 1.00 . A A . 39 ASP HB3  1 1 
        56  68323 1 1 39 ASP N    N 53.262 40.520 15.868 1.00 . A A . 39 ASP N    1 1 
        56  68324 1 1 39 ASP O    O 56.063 39.130 17.722 1.00 . A A . 39 ASP O    1 1 
        56  68325 1 1 39 ASP OD1  O 54.604 40.130 13.276 1.00 . A A . 39 ASP OD1  1 1 
        56  68326 1 1 39 ASP OD2  O 56.588 39.626 14.049 1.00 . A A . 39 ASP OD2  1 1 
        56  68327 1 1 40 GLN C    C 55.021 42.075 20.089 1.00 . A A . 40 GLN C    1 1 
        56  68328 1 1 40 GLN CA   C 55.913 41.716 18.900 1.00 . A A . 40 GLN CA   1 1 
        56  68329 1 1 40 GLN CB   C 56.763 42.881 18.398 1.00 . A A . 40 GLN CB   1 1 
        56  68330 1 1 40 GLN CD   C 58.782 44.380 18.672 1.00 . A A . 40 GLN CD   1 1 
        56  68331 1 1 40 GLN CG   C 57.911 43.298 19.313 1.00 . A A . 40 GLN CG   1 1 
        56  68332 1 1 40 GLN H    H 54.533 41.834 17.289 1.00 . A A . 40 GLN H    1 1 
        56  68333 1 1 40 GLN HA   H 56.607 40.924 19.283 1.00 . A A . 40 GLN HA   1 1 
        56  68334 1 1 40 GLN HB2  H 57.209 42.588 17.448 1.00 . A A . 40 GLN HB2  1 1 
        56  68335 1 1 40 GLN HB3  H 56.120 43.740 18.213 1.00 . A A . 40 GLN HB3  1 1 
        56  68336 1 1 40 GLN HE21 H 60.522 43.291 18.871 1.00 . A A . 40 GLN HE21 1 1 
        56  68337 1 1 40 GLN HE22 H 60.655 44.906 18.060 1.00 . A A . 40 GLN HE22 1 1 
        56  68338 1 1 40 GLN HG2  H 57.519 43.692 20.251 1.00 . A A . 40 GLN HG2  1 1 
        56  68339 1 1 40 GLN HG3  H 58.525 42.426 19.538 1.00 . A A . 40 GLN HG3  1 1 
        56  68340 1 1 40 GLN N    N 55.175 41.177 17.777 1.00 . A A . 40 GLN N    1 1 
        56  68341 1 1 40 GLN NE2  N 60.085 44.165 18.516 1.00 . A A . 40 GLN NE2  1 1 
        56  68342 1 1 40 GLN O    O 55.539 42.350 21.169 1.00 . A A . 40 GLN O    1 1 
        56  68343 1 1 40 GLN OE1  O 58.326 45.452 18.282 1.00 . A A . 40 GLN OE1  1 1 
        56  68344 1 1 41 GLN C    C 52.182 41.173 21.727 1.00 . A A . 41 GLN C    1 1 
        56  68345 1 1 41 GLN CA   C 52.727 42.380 20.961 1.00 . A A . 41 GLN CA   1 1 
        56  68346 1 1 41 GLN CB   C 51.561 43.135 20.331 1.00 . A A . 41 GLN CB   1 1 
        56  68347 1 1 41 GLN CD   C 50.667 45.085 18.975 1.00 . A A . 41 GLN CD   1 1 
        56  68348 1 1 41 GLN CG   C 51.902 44.428 19.595 1.00 . A A . 41 GLN CG   1 1 
        56  68349 1 1 41 GLN H    H 53.347 41.643 19.046 1.00 . A A . 41 GLN H    1 1 
        56  68350 1 1 41 GLN HA   H 53.217 43.068 21.698 1.00 . A A . 41 GLN HA   1 1 
        56  68351 1 1 41 GLN HB2  H 51.047 42.469 19.639 1.00 . A A . 41 GLN HB2  1 1 
        56  68352 1 1 41 GLN HB3  H 50.856 43.377 21.127 1.00 . A A . 41 GLN HB3  1 1 
        56  68353 1 1 41 GLN HE21 H 51.659 45.837 17.305 1.00 . A A . 41 GLN HE21 1 1 
        56  68354 1 1 41 GLN HE22 H 49.869 46.063 17.393 1.00 . A A . 41 GLN HE22 1 1 
        56  68355 1 1 41 GLN HG2  H 52.368 45.133 20.283 1.00 . A A . 41 GLN HG2  1 1 
        56  68356 1 1 41 GLN HG3  H 52.614 44.205 18.800 1.00 . A A . 41 GLN HG3  1 1 
        56  68357 1 1 41 GLN N    N 53.699 42.018 19.950 1.00 . A A . 41 GLN N    1 1 
        56  68358 1 1 41 GLN NE2  N 50.754 45.697 17.796 1.00 . A A . 41 GLN NE2  1 1 
        56  68359 1 1 41 GLN O    O 52.008 40.100 21.153 1.00 . A A . 41 GLN O    1 1 
        56  68360 1 1 41 GLN OE1  O 49.572 45.057 19.532 1.00 . A A . 41 GLN OE1  1 1 
        56  68361 1 1 42 ARG C    C 49.932 41.506 24.535 1.00 . A A . 42 ARG C    1 1 
        56  68362 1 1 42 ARG CA   C 50.841 40.581 23.723 1.00 . A A . 42 ARG CA   1 1 
        56  68363 1 1 42 ARG CB   C 51.494 39.569 24.659 1.00 . A A . 42 ARG CB   1 1 
        56  68364 1 1 42 ARG CD   C 52.780 37.367 24.838 1.00 . A A . 42 ARG CD   1 1 
        56  68365 1 1 42 ARG CG   C 52.331 38.515 23.938 1.00 . A A . 42 ARG CG   1 1 
        56  68366 1 1 42 ARG CZ   C 53.132 37.858 27.278 1.00 . A A . 42 ARG CZ   1 1 
        56  68367 1 1 42 ARG H    H 52.161 42.217 23.475 1.00 . A A . 42 ARG H    1 1 
        56  68368 1 1 42 ARG HA   H 50.235 40.016 22.970 1.00 . A A . 42 ARG HA   1 1 
        56  68369 1 1 42 ARG HB2  H 52.125 40.100 25.373 1.00 . A A . 42 ARG HB2  1 1 
        56  68370 1 1 42 ARG HB3  H 50.709 39.065 25.223 1.00 . A A . 42 ARG HB3  1 1 
        56  68371 1 1 42 ARG HD2  H 51.883 36.774 25.147 1.00 . A A . 42 ARG HD2  1 1 
        56  68372 1 1 42 ARG HD3  H 53.434 36.684 24.237 1.00 . A A . 42 ARG HD3  1 1 
        56  68373 1 1 42 ARG HE   H 54.512 38.050 25.842 1.00 . A A . 42 ARG HE   1 1 
        56  68374 1 1 42 ARG HG2  H 51.748 38.092 23.121 1.00 . A A . 42 ARG HG2  1 1 
        56  68375 1 1 42 ARG HG3  H 53.214 38.999 23.520 1.00 . A A . 42 ARG HG3  1 1 
        56  68376 1 1 42 ARG HH11 H 51.394 36.829 27.048 1.00 . A A . 42 ARG HH11 1 1 
        56  68377 1 1 42 ARG HH12 H 51.707 37.339 28.664 1.00 . A A . 42 ARG HH12 1 1 
        56  68378 1 1 42 ARG HH21 H 54.773 38.869 27.962 1.00 . A A . 42 ARG HH21 1 1 
        56  68379 1 1 42 ARG HH22 H 53.581 38.435 29.172 1.00 . A A . 42 ARG HH22 1 1 
        56  68380 1 1 42 ARG N    N 51.817 41.364 22.991 1.00 . A A . 42 ARG N    1 1 
        56  68381 1 1 42 ARG NE   N 53.541 37.822 26.003 1.00 . A A . 42 ARG NE   1 1 
        56  68382 1 1 42 ARG NH1  N 51.944 37.389 27.684 1.00 . A A . 42 ARG NH1  1 1 
        56  68383 1 1 42 ARG NH2  N 53.918 38.397 28.221 1.00 . A A . 42 ARG NH2  1 1 
        56  68384 1 1 42 ARG O    O 50.414 42.495 25.084 1.00 . A A . 42 ARG O    1 1 
        56  68385 1 1 43 LEU C    C 47.052 41.348 26.512 1.00 . A A . 43 LEU C    1 1 
        56  68386 1 1 43 LEU CA   C 47.648 42.023 25.275 1.00 . A A . 43 LEU CA   1 1 
        56  68387 1 1 43 LEU CB   C 46.569 42.440 24.278 1.00 . A A . 43 LEU CB   1 1 
        56  68388 1 1 43 LEU CD1  C 45.862 43.534 22.147 1.00 . A A . 43 LEU CD1  1 1 
        56  68389 1 1 43 LEU CD2  C 47.762 44.510 23.389 1.00 . A A . 43 LEU CD2  1 1 
        56  68390 1 1 43 LEU CG   C 47.049 43.204 23.048 1.00 . A A . 43 LEU CG   1 1 
        56  68391 1 1 43 LEU H    H 48.317 40.334 24.137 1.00 . A A . 43 LEU H    1 1 
        56  68392 1 1 43 LEU HA   H 48.143 42.954 25.653 1.00 . A A . 43 LEU HA   1 1 
        56  68393 1 1 43 LEU HB2  H 46.066 41.537 23.935 1.00 . A A . 43 LEU HB2  1 1 
        56  68394 1 1 43 LEU HB3  H 45.838 43.054 24.805 1.00 . A A . 43 LEU HB3  1 1 
        56  68395 1 1 43 LEU HD11 H 45.154 44.174 22.675 1.00 . A A . 43 LEU HD11 1 1 
        56  68396 1 1 43 LEU HD12 H 46.213 44.047 21.252 1.00 . A A . 43 LEU HD12 1 1 
        56  68397 1 1 43 LEU HD13 H 45.357 42.615 21.852 1.00 . A A . 43 LEU HD13 1 1 
        56  68398 1 1 43 LEU HD21 H 47.104 45.160 23.967 1.00 . A A . 43 LEU HD21 1 1 
        56  68399 1 1 43 LEU HD22 H 48.661 44.306 23.971 1.00 . A A . 43 LEU HD22 1 1 
        56  68400 1 1 43 LEU HD23 H 48.057 45.016 22.470 1.00 . A A . 43 LEU HD23 1 1 
        56  68401 1 1 43 LEU HG   H 47.739 42.579 22.481 1.00 . A A . 43 LEU HG   1 1 
        56  68402 1 1 43 LEU N    N 48.641 41.199 24.616 1.00 . A A . 43 LEU N    1 1 
        56  68403 1 1 43 LEU O    O 46.855 40.135 26.525 1.00 . A A . 43 LEU O    1 1 
        56  68404 1 1 44 ILE C    C 45.056 42.532 29.252 1.00 . A A . 44 ILE C    1 1 
        56  68405 1 1 44 ILE CA   C 46.276 41.704 28.845 1.00 . A A . 44 ILE CA   1 1 
        56  68406 1 1 44 ILE CB   C 47.406 41.758 29.868 1.00 . A A . 44 ILE CB   1 1 
        56  68407 1 1 44 ILE CD1  C 49.790 40.910 30.337 1.00 . A A . 44 ILE CD1  1 1 
        56  68408 1 1 44 ILE CG1  C 48.492 40.730 29.558 1.00 . A A . 44 ILE CG1  1 1 
        56  68409 1 1 44 ILE CG2  C 46.907 41.565 31.297 1.00 . A A . 44 ILE CG2  1 1 
        56  68410 1 1 44 ILE H    H 47.025 43.131 27.448 1.00 . A A . 44 ILE H    1 1 
        56  68411 1 1 44 ILE HA   H 45.933 40.642 28.757 1.00 . A A . 44 ILE HA   1 1 
        56  68412 1 1 44 ILE HB   H 47.859 42.747 29.807 1.00 . A A . 44 ILE HB   1 1 
        56  68413 1 1 44 ILE HD11 H 49.636 40.707 31.396 1.00 . A A . 44 ILE HD11 1 1 
        56  68414 1 1 44 ILE HD12 H 50.532 40.210 29.951 1.00 . A A . 44 ILE HD12 1 1 
        56  68415 1 1 44 ILE HD13 H 50.163 41.926 30.213 1.00 . A A . 44 ILE HD13 1 1 
        56  68416 1 1 44 ILE HG12 H 48.105 39.726 29.731 1.00 . A A . 44 ILE HG12 1 1 
        56  68417 1 1 44 ILE HG13 H 48.765 40.797 28.505 1.00 . A A . 44 ILE HG13 1 1 
        56  68418 1 1 44 ILE HG21 H 46.220 42.364 31.577 1.00 . A A . 44 ILE HG21 1 1 
        56  68419 1 1 44 ILE HG22 H 46.419 40.597 31.405 1.00 . A A . 44 ILE HG22 1 1 
        56  68420 1 1 44 ILE HG23 H 47.736 41.624 32.002 1.00 . A A . 44 ILE HG23 1 1 
        56  68421 1 1 44 ILE N    N 46.765 42.129 27.549 1.00 . A A . 44 ILE N    1 1 
        56  68422 1 1 44 ILE O    O 45.011 43.740 29.028 1.00 . A A . 44 ILE O    1 1 
        56  68423 1 1 45 PHE C    C 42.416 41.828 31.700 1.00 . A A . 45 PHE C    1 1 
        56  68424 1 1 45 PHE CA   C 42.852 42.486 30.389 1.00 . A A . 45 PHE CA   1 1 
        56  68425 1 1 45 PHE CB   C 41.768 42.332 29.325 1.00 . A A . 45 PHE CB   1 1 
        56  68426 1 1 45 PHE CD1  C 40.185 44.072 30.257 1.00 . A A . 45 PHE CD1  1 1 
        56  68427 1 1 45 PHE CD2  C 39.285 41.955 29.514 1.00 . A A . 45 PHE CD2  1 1 
        56  68428 1 1 45 PHE CE1  C 38.900 44.493 30.620 1.00 . A A . 45 PHE CE1  1 1 
        56  68429 1 1 45 PHE CE2  C 37.996 42.377 29.863 1.00 . A A . 45 PHE CE2  1 1 
        56  68430 1 1 45 PHE CG   C 40.385 42.798 29.712 1.00 . A A . 45 PHE CG   1 1 
        56  68431 1 1 45 PHE CZ   C 37.805 43.643 30.428 1.00 . A A . 45 PHE CZ   1 1 
        56  68432 1 1 45 PHE H    H 44.149 40.858 29.950 1.00 . A A . 45 PHE H    1 1 
        56  68433 1 1 45 PHE HA   H 43.015 43.579 30.572 1.00 . A A . 45 PHE HA   1 1 
        56  68434 1 1 45 PHE HB2  H 42.087 42.883 28.440 1.00 . A A . 45 PHE HB2  1 1 
        56  68435 1 1 45 PHE HB3  H 41.717 41.280 29.043 1.00 . A A . 45 PHE HB3  1 1 
        56  68436 1 1 45 PHE HD1  H 41.015 44.748 30.398 1.00 . A A . 45 PHE HD1  1 1 
        56  68437 1 1 45 PHE HD2  H 39.415 40.973 29.086 1.00 . A A . 45 PHE HD2  1 1 
        56  68438 1 1 45 PHE HE1  H 38.754 45.472 31.053 1.00 . A A . 45 PHE HE1  1 1 
        56  68439 1 1 45 PHE HE2  H 37.152 41.723 29.696 1.00 . A A . 45 PHE HE2  1 1 
        56  68440 1 1 45 PHE HZ   H 36.814 43.964 30.716 1.00 . A A . 45 PHE HZ   1 1 
        56  68441 1 1 45 PHE N    N 44.070 41.892 29.875 1.00 . A A . 45 PHE N    1 1 
        56  68442 1 1 45 PHE O    O 42.221 40.616 31.757 1.00 . A A . 45 PHE O    1 1 
        56  68443 1 1 46 ALA C    C 42.635 40.971 34.579 1.00 . A A . 46 ALA C    1 1 
        56  68444 1 1 46 ALA CA   C 41.858 42.192 34.082 1.00 . A A . 46 ALA CA   1 1 
        56  68445 1 1 46 ALA CB   C 40.339 42.079 34.148 1.00 . A A . 46 ALA CB   1 1 
        56  68446 1 1 46 ALA H    H 42.408 43.641 32.623 1.00 . A A . 46 ALA H    1 1 
        56  68447 1 1 46 ALA HA   H 42.142 43.013 34.788 1.00 . A A . 46 ALA HA   1 1 
        56  68448 1 1 46 ALA HB1  H 39.989 41.271 33.505 1.00 . A A . 46 ALA HB1  1 1 
        56  68449 1 1 46 ALA HB2  H 40.031 41.878 35.174 1.00 . A A . 46 ALA HB2  1 1 
        56  68450 1 1 46 ALA HB3  H 39.878 43.011 33.819 1.00 . A A . 46 ALA HB3  1 1 
        56  68451 1 1 46 ALA N    N 42.245 42.622 32.753 1.00 . A A . 46 ALA N    1 1 
        56  68452 1 1 46 ALA O    O 42.069 39.959 34.985 1.00 . A A . 46 ALA O    1 1 
        56  68453 1 1 47 GLY C    C 44.973 38.762 33.991 1.00 . A A . 47 GLY C    1 1 
        56  68454 1 1 47 GLY CA   C 44.889 40.004 34.879 1.00 . A A . 47 GLY CA   1 1 
        56  68455 1 1 47 GLY H    H 44.359 41.973 34.249 1.00 . A A . 47 GLY H    1 1 
        56  68456 1 1 47 GLY HA2  H 45.913 40.452 34.940 1.00 . A A . 47 GLY HA2  1 1 
        56  68457 1 1 47 GLY HA3  H 44.610 39.657 35.908 1.00 . A A . 47 GLY HA3  1 1 
        56  68458 1 1 47 GLY N    N 43.959 41.042 34.478 1.00 . A A . 47 GLY N    1 1 
        56  68459 1 1 47 GLY O    O 45.729 37.852 34.325 1.00 . A A . 47 GLY O    1 1 
        56  68460 1 1 48 LYS C    C 44.808 38.010 30.577 1.00 . A A . 48 LYS C    1 1 
        56  68461 1 1 48 LYS CA   C 44.249 37.594 31.939 1.00 . A A . 48 LYS CA   1 1 
        56  68462 1 1 48 LYS CB   C 42.852 37.007 31.765 1.00 . A A . 48 LYS CB   1 1 
        56  68463 1 1 48 LYS CD   C 42.973 35.342 33.691 1.00 . A A . 48 LYS CD   1 1 
        56  68464 1 1 48 LYS CE   C 42.290 34.892 34.980 1.00 . A A . 48 LYS CE   1 1 
        56  68465 1 1 48 LYS CG   C 42.193 36.478 33.036 1.00 . A A . 48 LYS CG   1 1 
        56  68466 1 1 48 LYS H    H 43.606 39.491 32.678 1.00 . A A . 48 LYS H    1 1 
        56  68467 1 1 48 LYS HA   H 44.904 36.778 32.339 1.00 . A A . 48 LYS HA   1 1 
        56  68468 1 1 48 LYS HB2  H 42.203 37.771 31.336 1.00 . A A . 48 LYS HB2  1 1 
        56  68469 1 1 48 LYS HB3  H 42.904 36.189 31.047 1.00 . A A . 48 LYS HB3  1 1 
        56  68470 1 1 48 LYS HD2  H 43.050 34.498 33.005 1.00 . A A . 48 LYS HD2  1 1 
        56  68471 1 1 48 LYS HD3  H 43.977 35.688 33.933 1.00 . A A . 48 LYS HD3  1 1 
        56  68472 1 1 48 LYS HE2  H 42.062 35.768 35.588 1.00 . A A . 48 LYS HE2  1 1 
        56  68473 1 1 48 LYS HE3  H 41.349 34.401 34.735 1.00 . A A . 48 LYS HE3  1 1 
        56  68474 1 1 48 LYS HG2  H 42.076 37.294 33.749 1.00 . A A . 48 LYS HG2  1 1 
        56  68475 1 1 48 LYS HG3  H 41.200 36.108 32.780 1.00 . A A . 48 LYS HG3  1 1 
        56  68476 1 1 48 LYS HZ1  H 43.396 33.158 35.209 1.00 . A A . 48 LYS HZ1  1 1 
        56  68477 1 1 48 LYS HZ2  H 43.998 34.435 36.040 1.00 . A A . 48 LYS HZ2  1 1 
        56  68478 1 1 48 LYS HZ3  H 42.677 33.663 36.585 1.00 . A A . 48 LYS HZ3  1 1 
        56  68479 1 1 48 LYS N    N 44.241 38.693 32.883 1.00 . A A . 48 LYS N    1 1 
        56  68480 1 1 48 LYS NZ   N 43.148 33.976 35.748 1.00 . A A . 48 LYS NZ   1 1 
        56  68481 1 1 48 LYS O    O 44.530 39.106 30.096 1.00 . A A . 48 LYS O    1 1 
        56  68482 1 1 49 GLN C    C 44.889 37.211 27.555 1.00 . A A . 49 GLN C    1 1 
        56  68483 1 1 49 GLN CA   C 46.028 37.294 28.573 1.00 . A A . 49 GLN CA   1 1 
        56  68484 1 1 49 GLN CB   C 47.122 36.256 28.336 1.00 . A A . 49 GLN CB   1 1 
        56  68485 1 1 49 GLN CD   C 48.941 35.420 26.772 1.00 . A A . 49 GLN CD   1 1 
        56  68486 1 1 49 GLN CG   C 47.675 36.268 26.914 1.00 . A A . 49 GLN CG   1 1 
        56  68487 1 1 49 GLN H    H 45.797 36.228 30.412 1.00 . A A . 49 GLN H    1 1 
        56  68488 1 1 49 GLN HA   H 46.496 38.307 28.489 1.00 . A A . 49 GLN HA   1 1 
        56  68489 1 1 49 GLN HB2  H 47.942 36.464 29.024 1.00 . A A . 49 GLN HB2  1 1 
        56  68490 1 1 49 GLN HB3  H 46.730 35.262 28.555 1.00 . A A . 49 GLN HB3  1 1 
        56  68491 1 1 49 GLN HE21 H 48.083 33.685 27.514 1.00 . A A . 49 GLN HE21 1 1 
        56  68492 1 1 49 GLN HE22 H 49.803 33.588 26.974 1.00 . A A . 49 GLN HE22 1 1 
        56  68493 1 1 49 GLN HG2  H 46.919 35.897 26.221 1.00 . A A . 49 GLN HG2  1 1 
        56  68494 1 1 49 GLN HG3  H 47.916 37.294 26.638 1.00 . A A . 49 GLN HG3  1 1 
        56  68495 1 1 49 GLN N    N 45.553 37.118 29.931 1.00 . A A . 49 GLN N    1 1 
        56  68496 1 1 49 GLN NE2  N 48.925 34.131 27.099 1.00 . A A . 49 GLN NE2  1 1 
        56  68497 1 1 49 GLN O    O 44.064 36.302 27.608 1.00 . A A . 49 GLN O    1 1 
        56  68498 1 1 49 GLN OE1  O 49.977 35.922 26.342 1.00 . A A . 49 GLN OE1  1 1 
        56  68499 1 1 50 LEU C    C 44.662 37.373 24.285 1.00 . A A . 50 LEU C    1 1 
        56  68500 1 1 50 LEU CA   C 43.990 38.117 25.441 1.00 . A A . 50 LEU CA   1 1 
        56  68501 1 1 50 LEU CB   C 43.624 39.548 25.052 1.00 . A A . 50 LEU CB   1 1 
        56  68502 1 1 50 LEU CD1  C 42.605 41.759 25.518 1.00 . A A . 50 LEU CD1  1 1 
        56  68503 1 1 50 LEU CD2  C 41.449 39.744 26.340 1.00 . A A . 50 LEU CD2  1 1 
        56  68504 1 1 50 LEU CG   C 42.821 40.353 26.070 1.00 . A A . 50 LEU CG   1 1 
        56  68505 1 1 50 LEU H    H 45.625 38.844 26.593 1.00 . A A . 50 LEU H    1 1 
        56  68506 1 1 50 LEU HA   H 43.052 37.559 25.693 1.00 . A A . 50 LEU HA   1 1 
        56  68507 1 1 50 LEU HB2  H 44.550 40.086 24.850 1.00 . A A . 50 LEU HB2  1 1 
        56  68508 1 1 50 LEU HB3  H 43.058 39.511 24.123 1.00 . A A . 50 LEU HB3  1 1 
        56  68509 1 1 50 LEU HD11 H 42.096 41.709 24.555 1.00 . A A . 50 LEU HD11 1 1 
        56  68510 1 1 50 LEU HD12 H 41.990 42.339 26.206 1.00 . A A . 50 LEU HD12 1 1 
        56  68511 1 1 50 LEU HD13 H 43.565 42.262 25.403 1.00 . A A . 50 LEU HD13 1 1 
        56  68512 1 1 50 LEU HD21 H 41.564 38.775 26.827 1.00 . A A . 50 LEU HD21 1 1 
        56  68513 1 1 50 LEU HD22 H 40.876 40.390 27.006 1.00 . A A . 50 LEU HD22 1 1 
        56  68514 1 1 50 LEU HD23 H 40.907 39.619 25.404 1.00 . A A . 50 LEU HD23 1 1 
        56  68515 1 1 50 LEU HG   H 43.376 40.431 27.005 1.00 . A A . 50 LEU HG   1 1 
        56  68516 1 1 50 LEU N    N 44.870 38.128 26.593 1.00 . A A . 50 LEU N    1 1 
        56  68517 1 1 50 LEU O    O 45.413 37.951 23.503 1.00 . A A . 50 LEU O    1 1 
        56  68518 1 1 51 GLU C    C 44.176 35.332 21.852 1.00 . A A . 51 GLU C    1 1 
        56  68519 1 1 51 GLU CA   C 44.961 35.214 23.160 1.00 . A A . 51 GLU CA   1 1 
        56  68520 1 1 51 GLU CB   C 45.013 33.763 23.625 1.00 . A A . 51 GLU CB   1 1 
        56  68521 1 1 51 GLU CD   C 46.091 32.097 25.186 1.00 . A A . 51 GLU CD   1 1 
        56  68522 1 1 51 GLU CG   C 45.907 33.578 24.847 1.00 . A A . 51 GLU CG   1 1 
        56  68523 1 1 51 GLU H    H 43.727 35.663 24.859 1.00 . A A . 51 GLU H    1 1 
        56  68524 1 1 51 GLU HA   H 46.018 35.525 22.959 1.00 . A A . 51 GLU HA   1 1 
        56  68525 1 1 51 GLU HB2  H 44.010 33.407 23.858 1.00 . A A . 51 GLU HB2  1 1 
        56  68526 1 1 51 GLU HB3  H 45.415 33.157 22.813 1.00 . A A . 51 GLU HB3  1 1 
        56  68527 1 1 51 GLU HG2  H 46.884 34.021 24.648 1.00 . A A . 51 GLU HG2  1 1 
        56  68528 1 1 51 GLU HG3  H 45.461 34.091 25.699 1.00 . A A . 51 GLU HG3  1 1 
        56  68529 1 1 51 GLU N    N 44.414 36.070 24.193 1.00 . A A . 51 GLU N    1 1 
        56  68530 1 1 51 GLU O    O 42.948 35.374 21.855 1.00 . A A . 51 GLU O    1 1 
        56  68531 1 1 51 GLU OE1  O 46.804 31.391 24.442 1.00 . A A . 51 GLU OE1  1 1 
        56  68532 1 1 51 GLU OE2  O 45.534 31.643 26.210 1.00 . A A . 51 GLU OE2  1 1 
        56  68533 1 1 52 ASP C    C 43.376 34.417 18.966 1.00 . A A . 52 ASP C    1 1 
        56  68534 1 1 52 ASP CA   C 44.336 35.528 19.395 1.00 . A A . 52 ASP CA   1 1 
        56  68535 1 1 52 ASP CB   C 45.473 35.655 18.385 1.00 . A A . 52 ASP CB   1 1 
        56  68536 1 1 52 ASP CG   C 46.500 36.720 18.775 1.00 . A A . 52 ASP CG   1 1 
        56  68537 1 1 52 ASP H    H 45.919 35.286 20.782 1.00 . A A . 52 ASP H    1 1 
        56  68538 1 1 52 ASP HA   H 43.739 36.476 19.395 1.00 . A A . 52 ASP HA   1 1 
        56  68539 1 1 52 ASP HB2  H 45.979 34.693 18.288 1.00 . A A . 52 ASP HB2  1 1 
        56  68540 1 1 52 ASP HB3  H 45.055 35.910 17.411 1.00 . A A . 52 ASP HB3  1 1 
        56  68541 1 1 52 ASP N    N 44.882 35.346 20.725 1.00 . A A . 52 ASP N    1 1 
        56  68542 1 1 52 ASP O    O 43.435 33.294 19.463 1.00 . A A . 52 ASP O    1 1 
        56  68543 1 1 52 ASP OD1  O 46.422 37.865 18.279 1.00 . A A . 52 ASP OD1  1 1 
        56  68544 1 1 52 ASP OD2  O 47.419 36.409 19.563 1.00 . A A . 52 ASP OD2  1 1 
        56  68545 1 1 53 GLY C    C 40.091 33.968 18.163 1.00 . A A . 53 GLY C    1 1 
        56  68546 1 1 53 GLY CA   C 41.469 33.846 17.511 1.00 . A A . 53 GLY CA   1 1 
        56  68547 1 1 53 GLY H    H 42.551 35.685 17.606 1.00 . A A . 53 GLY H    1 1 
        56  68548 1 1 53 GLY HA2  H 41.355 34.060 16.418 1.00 . A A . 53 GLY HA2  1 1 
        56  68549 1 1 53 GLY HA3  H 41.816 32.785 17.612 1.00 . A A . 53 GLY HA3  1 1 
        56  68550 1 1 53 GLY N    N 42.485 34.738 18.032 1.00 . A A . 53 GLY N    1 1 
        56  68551 1 1 53 GLY O    O 39.252 33.098 17.939 1.00 . A A . 53 GLY O    1 1 
        56  68552 1 1 54 ARG C    C 38.254 36.852 19.361 1.00 . A A . 54 ARG C    1 1 
        56  68553 1 1 54 ARG CA   C 38.573 35.369 19.558 1.00 . A A . 54 ARG CA   1 1 
        56  68554 1 1 54 ARG CB   C 38.601 35.011 21.041 1.00 . A A . 54 ARG CB   1 1 
        56  68555 1 1 54 ARG CD   C 38.360 33.283 22.828 1.00 . A A . 54 ARG CD   1 1 
        56  68556 1 1 54 ARG CG   C 38.219 33.562 21.334 1.00 . A A . 54 ARG CG   1 1 
        56  68557 1 1 54 ARG CZ   C 38.714 30.809 23.022 1.00 . A A . 54 ARG CZ   1 1 
        56  68558 1 1 54 ARG H    H 40.610 35.698 19.067 1.00 . A A . 54 ARG H    1 1 
        56  68559 1 1 54 ARG HA   H 37.745 34.797 19.066 1.00 . A A . 54 ARG HA   1 1 
        56  68560 1 1 54 ARG HB2  H 39.602 35.199 21.430 1.00 . A A . 54 ARG HB2  1 1 
        56  68561 1 1 54 ARG HB3  H 37.908 35.649 21.590 1.00 . A A . 54 ARG HB3  1 1 
        56  68562 1 1 54 ARG HD2  H 39.419 33.463 23.143 1.00 . A A . 54 ARG HD2  1 1 
        56  68563 1 1 54 ARG HD3  H 37.708 33.998 23.392 1.00 . A A . 54 ARG HD3  1 1 
        56  68564 1 1 54 ARG HE   H 37.077 31.793 23.626 1.00 . A A . 54 ARG HE   1 1 
        56  68565 1 1 54 ARG HG2  H 37.187 33.391 21.030 1.00 . A A . 54 ARG HG2  1 1 
        56  68566 1 1 54 ARG HG3  H 38.869 32.894 20.769 1.00 . A A . 54 ARG HG3  1 1 
        56  68567 1 1 54 ARG HH11 H 40.326 31.665 22.089 1.00 . A A . 54 ARG HH11 1 1 
        56  68568 1 1 54 ARG HH12 H 40.405 29.929 22.347 1.00 . A A . 54 ARG HH12 1 1 
        56  68569 1 1 54 ARG HH21 H 37.473 29.544 24.046 1.00 . A A . 54 ARG HH21 1 1 
        56  68570 1 1 54 ARG HH22 H 38.910 28.825 23.332 1.00 . A A . 54 ARG HH22 1 1 
        56  68571 1 1 54 ARG N    N 39.836 35.014 18.943 1.00 . A A . 54 ARG N    1 1 
        56  68572 1 1 54 ARG NE   N 37.979 31.917 23.189 1.00 . A A . 54 ARG NE   1 1 
        56  68573 1 1 54 ARG NH1  N 39.903 30.804 22.404 1.00 . A A . 54 ARG NH1  1 1 
        56  68574 1 1 54 ARG NH2  N 38.296 29.615 23.464 1.00 . A A . 54 ARG NH2  1 1 
        56  68575 1 1 54 ARG O    O 39.130 37.631 18.995 1.00 . A A . 54 ARG O    1 1 
        56  68576 1 1 55 THR C    C 36.614 39.354 20.878 1.00 . A A . 55 THR C    1 1 
        56  68577 1 1 55 THR CA   C 36.535 38.608 19.545 1.00 . A A . 55 THR CA   1 1 
        56  68578 1 1 55 THR CB   C 35.123 38.731 18.981 1.00 . A A . 55 THR CB   1 1 
        56  68579 1 1 55 THR CG2  C 34.966 38.126 17.588 1.00 . A A . 55 THR CG2  1 1 
        56  68580 1 1 55 THR H    H 36.330 36.519 19.938 1.00 . A A . 55 THR H    1 1 
        56  68581 1 1 55 THR HA   H 37.211 39.159 18.842 1.00 . A A . 55 THR HA   1 1 
        56  68582 1 1 55 THR HB   H 34.859 39.817 18.910 1.00 . A A . 55 THR HB   1 1 
        56  68583 1 1 55 THR HG1  H 34.387 37.174 19.846 1.00 . A A . 55 THR HG1  1 1 
        56  68584 1 1 55 THR HG21 H 35.240 37.070 17.582 1.00 . A A . 55 THR HG21 1 1 
        56  68585 1 1 55 THR HG22 H 33.930 38.224 17.265 1.00 . A A . 55 THR HG22 1 1 
        56  68586 1 1 55 THR HG23 H 35.586 38.679 16.882 1.00 . A A . 55 THR HG23 1 1 
        56  68587 1 1 55 THR N    N 37.006 37.240 19.613 1.00 . A A . 55 THR N    1 1 
        56  68588 1 1 55 THR O    O 36.684 38.749 21.945 1.00 . A A . 55 THR O    1 1 
        56  68589 1 1 55 THR OG1  O 34.189 38.112 19.836 1.00 . A A . 55 THR OG1  1 1 
        56  68590 1 1 56 LEU C    C 35.181 41.222 22.828 1.00 . A A . 56 LEU C    1 1 
        56  68591 1 1 56 LEU CA   C 36.449 41.510 22.022 1.00 . A A . 56 LEU CA   1 1 
        56  68592 1 1 56 LEU CB   C 36.536 42.984 21.638 1.00 . A A . 56 LEU CB   1 1 
        56  68593 1 1 56 LEU CD1  C 37.730 44.919 20.613 1.00 . A A . 56 LEU CD1  1 1 
        56  68594 1 1 56 LEU CD2  C 39.091 43.096 21.557 1.00 . A A . 56 LEU CD2  1 1 
        56  68595 1 1 56 LEU CG   C 37.775 43.413 20.856 1.00 . A A . 56 LEU CG   1 1 
        56  68596 1 1 56 LEU H    H 36.532 41.148 19.907 1.00 . A A . 56 LEU H    1 1 
        56  68597 1 1 56 LEU HA   H 37.310 41.260 22.694 1.00 . A A . 56 LEU HA   1 1 
        56  68598 1 1 56 LEU HB2  H 35.660 43.229 21.037 1.00 . A A . 56 LEU HB2  1 1 
        56  68599 1 1 56 LEU HB3  H 36.479 43.576 22.551 1.00 . A A . 56 LEU HB3  1 1 
        56  68600 1 1 56 LEU HD11 H 38.577 45.225 19.998 1.00 . A A . 56 LEU HD11 1 1 
        56  68601 1 1 56 LEU HD12 H 36.813 45.176 20.082 1.00 . A A . 56 LEU HD12 1 1 
        56  68602 1 1 56 LEU HD13 H 37.758 45.455 21.561 1.00 . A A . 56 LEU HD13 1 1 
        56  68603 1 1 56 LEU HD21 H 39.191 42.020 21.701 1.00 . A A . 56 LEU HD21 1 1 
        56  68604 1 1 56 LEU HD22 H 39.926 43.430 20.941 1.00 . A A . 56 LEU HD22 1 1 
        56  68605 1 1 56 LEU HD23 H 39.142 43.607 22.519 1.00 . A A . 56 LEU HD23 1 1 
        56  68606 1 1 56 LEU HG   H 37.776 42.915 19.886 1.00 . A A . 56 LEU HG   1 1 
        56  68607 1 1 56 LEU N    N 36.544 40.682 20.837 1.00 . A A . 56 LEU N    1 1 
        56  68608 1 1 56 LEU O    O 35.213 41.275 24.056 1.00 . A A . 56 LEU O    1 1 
        56  68609 1 1 57 SER C    C 33.020 39.002 23.458 1.00 . A A . 57 SER C    1 1 
        56  68610 1 1 57 SER CA   C 32.878 40.389 22.825 1.00 . A A . 57 SER CA   1 1 
        56  68611 1 1 57 SER CB   C 31.655 40.452 21.915 1.00 . A A . 57 SER CB   1 1 
        56  68612 1 1 57 SER H    H 34.064 40.974 21.139 1.00 . A A . 57 SER H    1 1 
        56  68613 1 1 57 SER HA   H 32.660 41.086 23.674 1.00 . A A . 57 SER HA   1 1 
        56  68614 1 1 57 SER HB2  H 30.803 39.924 22.416 1.00 . A A . 57 SER HB2  1 1 
        56  68615 1 1 57 SER HB3  H 31.353 41.521 21.776 1.00 . A A . 57 SER HB3  1 1 
        56  68616 1 1 57 SER HG   H 32.396 40.518 20.137 1.00 . A A . 57 SER HG   1 1 
        56  68617 1 1 57 SER N    N 34.082 40.863 22.173 1.00 . A A . 57 SER N    1 1 
        56  68618 1 1 57 SER O    O 32.512 38.827 24.563 1.00 . A A . 57 SER O    1 1 
        56  68619 1 1 57 SER OG   O 31.880 39.887 20.644 1.00 . A A . 57 SER OG   1 1 
        56  68620 1 1 58 ASP C    C 34.815 36.967 24.832 1.00 . A A . 58 ASP C    1 1 
        56  68621 1 1 58 ASP CA   C 34.041 36.790 23.526 1.00 . A A . 58 ASP CA   1 1 
        56  68622 1 1 58 ASP CB   C 34.854 35.850 22.640 1.00 . A A . 58 ASP CB   1 1 
        56  68623 1 1 58 ASP CG   C 34.158 35.409 21.350 1.00 . A A . 58 ASP CG   1 1 
        56  68624 1 1 58 ASP H    H 34.122 38.233 21.925 1.00 . A A . 58 ASP H    1 1 
        56  68625 1 1 58 ASP HA   H 33.075 36.280 23.771 1.00 . A A . 58 ASP HA   1 1 
        56  68626 1 1 58 ASP HB2  H 35.800 36.331 22.391 1.00 . A A . 58 ASP HB2  1 1 
        56  68627 1 1 58 ASP HB3  H 35.094 34.952 23.209 1.00 . A A . 58 ASP HB3  1 1 
        56  68628 1 1 58 ASP N    N 33.747 38.052 22.878 1.00 . A A . 58 ASP N    1 1 
        56  68629 1 1 58 ASP O    O 34.575 36.233 25.789 1.00 . A A . 58 ASP O    1 1 
        56  68630 1 1 58 ASP OD1  O 33.018 34.898 21.387 1.00 . A A . 58 ASP OD1  1 1 
        56  68631 1 1 58 ASP OD2  O 34.773 35.583 20.276 1.00 . A A . 58 ASP OD2  1 1 
        56  68632 1 1 59 TYR C    C 35.696 39.358 26.967 1.00 . A A . 59 TYR C    1 1 
        56  68633 1 1 59 TYR CA   C 36.434 38.356 26.077 1.00 . A A . 59 TYR CA   1 1 
        56  68634 1 1 59 TYR CB   C 37.824 38.845 25.686 1.00 . A A . 59 TYR CB   1 1 
        56  68635 1 1 59 TYR CD1  C 39.194 36.796 26.177 1.00 . A A . 59 TYR CD1  1 1 
        56  68636 1 1 59 TYR CD2  C 39.318 37.761 23.958 1.00 . A A . 59 TYR CD2  1 1 
        56  68637 1 1 59 TYR CE1  C 40.137 35.825 25.820 1.00 . A A . 59 TYR CE1  1 1 
        56  68638 1 1 59 TYR CE2  C 40.288 36.818 23.598 1.00 . A A . 59 TYR CE2  1 1 
        56  68639 1 1 59 TYR CG   C 38.781 37.761 25.250 1.00 . A A . 59 TYR CG   1 1 
        56  68640 1 1 59 TYR CZ   C 40.696 35.840 24.527 1.00 . A A . 59 TYR CZ   1 1 
        56  68641 1 1 59 TYR H    H 35.903 38.468 24.008 1.00 . A A . 59 TYR H    1 1 
        56  68642 1 1 59 TYR HA   H 36.548 37.448 26.722 1.00 . A A . 59 TYR HA   1 1 
        56  68643 1 1 59 TYR HB2  H 37.736 39.603 24.906 1.00 . A A . 59 TYR HB2  1 1 
        56  68644 1 1 59 TYR HB3  H 38.286 39.335 26.542 1.00 . A A . 59 TYR HB3  1 1 
        56  68645 1 1 59 TYR HD1  H 38.801 36.812 27.183 1.00 . A A . 59 TYR HD1  1 1 
        56  68646 1 1 59 TYR HD2  H 39.000 38.506 23.245 1.00 . A A . 59 TYR HD2  1 1 
        56  68647 1 1 59 TYR HE1  H 40.456 35.084 26.539 1.00 . A A . 59 TYR HE1  1 1 
        56  68648 1 1 59 TYR HE2  H 40.730 36.838 22.613 1.00 . A A . 59 TYR HE2  1 1 
        56  68649 1 1 59 TYR HH   H 41.997 35.096 23.316 1.00 . A A . 59 TYR HH   1 1 
        56  68650 1 1 59 TYR N    N 35.705 37.955 24.891 1.00 . A A . 59 TYR N    1 1 
        56  68651 1 1 59 TYR O    O 36.223 39.733 28.012 1.00 . A A . 59 TYR O    1 1 
        56  68652 1 1 59 TYR OH   O 41.637 34.912 24.187 1.00 . A A . 59 TYR OH   1 1 
        56  68653 1 1 60 ASN C    C 34.162 41.907 27.852 1.00 . A A . 60 ASN C    1 1 
        56  68654 1 1 60 ASN CA   C 33.588 40.544 27.460 1.00 . A A . 60 ASN CA   1 1 
        56  68655 1 1 60 ASN CB   C 33.098 39.678 28.617 1.00 . A A . 60 ASN CB   1 1 
        56  68656 1 1 60 ASN CG   C 31.915 40.266 29.388 1.00 . A A . 60 ASN CG   1 1 
        56  68657 1 1 60 ASN H    H 34.076 39.432 25.721 1.00 . A A . 60 ASN H    1 1 
        56  68658 1 1 60 ASN HA   H 32.681 40.788 26.849 1.00 . A A . 60 ASN HA   1 1 
        56  68659 1 1 60 ASN HB2  H 32.778 38.704 28.246 1.00 . A A . 60 ASN HB2  1 1 
        56  68660 1 1 60 ASN HB3  H 33.915 39.518 29.320 1.00 . A A . 60 ASN HB3  1 1 
        56  68661 1 1 60 ASN HD21 H 32.232 38.938 30.908 1.00 . A A . 60 ASN HD21 1 1 
        56  68662 1 1 60 ASN HD22 H 30.906 40.149 31.173 1.00 . A A . 60 ASN HD22 1 1 
        56  68663 1 1 60 ASN N    N 34.468 39.743 26.633 1.00 . A A . 60 ASN N    1 1 
        56  68664 1 1 60 ASN ND2  N 31.668 39.750 30.588 1.00 . A A . 60 ASN ND2  1 1 
        56  68665 1 1 60 ASN O    O 34.171 42.278 29.024 1.00 . A A . 60 ASN O    1 1 
        56  68666 1 1 60 ASN OD1  O 31.192 41.144 28.921 1.00 . A A . 60 ASN OD1  1 1 
        56  68667 1 1 61 ILE C    C 34.112 45.031 26.806 1.00 . A A . 61 ILE C    1 1 
        56  68668 1 1 61 ILE CA   C 35.209 43.985 27.023 1.00 . A A . 61 ILE CA   1 1 
        56  68669 1 1 61 ILE CB   C 36.404 44.168 26.092 1.00 . A A . 61 ILE CB   1 1 
        56  68670 1 1 61 ILE CD1  C 38.569 43.017 25.346 1.00 . A A . 61 ILE CD1  1 1 
        56  68671 1 1 61 ILE CG1  C 37.543 43.219 26.457 1.00 . A A . 61 ILE CG1  1 1 
        56  68672 1 1 61 ILE CG2  C 36.923 45.602 26.109 1.00 . A A . 61 ILE CG2  1 1 
        56  68673 1 1 61 ILE H    H 34.635 42.268 25.904 1.00 . A A . 61 ILE H    1 1 
        56  68674 1 1 61 ILE HA   H 35.584 44.104 28.071 1.00 . A A . 61 ILE HA   1 1 
        56  68675 1 1 61 ILE HB   H 36.072 43.949 25.077 1.00 . A A . 61 ILE HB   1 1 
        56  68676 1 1 61 ILE HD11 H 38.071 42.652 24.449 1.00 . A A . 61 ILE HD11 1 1 
        56  68677 1 1 61 ILE HD12 H 39.101 43.943 25.126 1.00 . A A . 61 ILE HD12 1 1 
        56  68678 1 1 61 ILE HD13 H 39.296 42.272 25.670 1.00 . A A . 61 ILE HD13 1 1 
        56  68679 1 1 61 ILE HG12 H 38.055 43.589 27.345 1.00 . A A . 61 ILE HG12 1 1 
        56  68680 1 1 61 ILE HG13 H 37.148 42.230 26.689 1.00 . A A . 61 ILE HG13 1 1 
        56  68681 1 1 61 ILE HG21 H 37.228 45.878 27.118 1.00 . A A . 61 ILE HG21 1 1 
        56  68682 1 1 61 ILE HG22 H 37.777 45.711 25.440 1.00 . A A . 61 ILE HG22 1 1 
        56  68683 1 1 61 ILE HG23 H 36.156 46.295 25.764 1.00 . A A . 61 ILE HG23 1 1 
        56  68684 1 1 61 ILE N    N 34.666 42.650 26.871 1.00 . A A . 61 ILE N    1 1 
        56  68685 1 1 61 ILE O    O 33.317 44.917 25.876 1.00 . A A . 61 ILE O    1 1 
        56  68686 1 1 62 GLN C    C 33.746 48.505 27.258 1.00 . A A . 62 GLN C    1 1 
        56  68687 1 1 62 GLN CA   C 33.130 47.154 27.627 1.00 . A A . 62 GLN CA   1 1 
        56  68688 1 1 62 GLN CB   C 32.435 47.252 28.981 1.00 . A A . 62 GLN CB   1 1 
        56  68689 1 1 62 GLN CD   C 30.581 46.370 30.480 1.00 . A A . 62 GLN CD   1 1 
        56  68690 1 1 62 GLN CG   C 31.373 46.175 29.185 1.00 . A A . 62 GLN CG   1 1 
        56  68691 1 1 62 GLN H    H 34.726 46.007 28.462 1.00 . A A . 62 GLN H    1 1 
        56  68692 1 1 62 GLN HA   H 32.338 46.952 26.861 1.00 . A A . 62 GLN HA   1 1 
        56  68693 1 1 62 GLN HB2  H 33.175 47.199 29.780 1.00 . A A . 62 GLN HB2  1 1 
        56  68694 1 1 62 GLN HB3  H 31.938 48.218 29.068 1.00 . A A . 62 GLN HB3  1 1 
        56  68695 1 1 62 GLN HE21 H 29.386 44.741 30.092 1.00 . A A . 62 GLN HE21 1 1 
        56  68696 1 1 62 GLN HE22 H 28.989 45.700 31.578 1.00 . A A . 62 GLN HE22 1 1 
        56  68697 1 1 62 GLN HG2  H 30.669 46.201 28.354 1.00 . A A . 62 GLN HG2  1 1 
        56  68698 1 1 62 GLN HG3  H 31.839 45.190 29.198 1.00 . A A . 62 GLN HG3  1 1 
        56  68699 1 1 62 GLN N    N 34.077 46.057 27.652 1.00 . A A . 62 GLN N    1 1 
        56  68700 1 1 62 GLN NE2  N 29.574 45.538 30.732 1.00 . A A . 62 GLN NE2  1 1 
        56  68701 1 1 62 GLN O    O 34.963 48.674 27.255 1.00 . A A . 62 GLN O    1 1 
        56  68702 1 1 62 GLN OE1  O 30.839 47.248 31.300 1.00 . A A . 62 GLN OE1  1 1 
        56  68703 1 1 63 LYS C    C 34.069 51.508 27.878 1.00 . A A . 63 LYS C    1 1 
        56  68704 1 1 63 LYS CA   C 33.251 50.881 26.746 1.00 . A A . 63 LYS CA   1 1 
        56  68705 1 1 63 LYS CB   C 31.945 51.619 26.468 1.00 . A A . 63 LYS CB   1 1 
        56  68706 1 1 63 LYS CD   C 31.743 54.125 26.881 1.00 . A A . 63 LYS CD   1 1 
        56  68707 1 1 63 LYS CE   C 31.736 55.486 26.190 1.00 . A A . 63 LYS CE   1 1 
        56  68708 1 1 63 LYS CG   C 32.083 53.022 25.883 1.00 . A A . 63 LYS CG   1 1 
        56  68709 1 1 63 LYS H    H 31.882 49.292 27.070 1.00 . A A . 63 LYS H    1 1 
        56  68710 1 1 63 LYS HA   H 33.869 50.905 25.812 1.00 . A A . 63 LYS HA   1 1 
        56  68711 1 1 63 LYS HB2  H 31.382 51.032 25.743 1.00 . A A . 63 LYS HB2  1 1 
        56  68712 1 1 63 LYS HB3  H 31.344 51.654 27.377 1.00 . A A . 63 LYS HB3  1 1 
        56  68713 1 1 63 LYS HD2  H 30.749 53.944 27.291 1.00 . A A . 63 LYS HD2  1 1 
        56  68714 1 1 63 LYS HD3  H 32.471 54.126 27.691 1.00 . A A . 63 LYS HD3  1 1 
        56  68715 1 1 63 LYS HE2  H 32.696 55.652 25.702 1.00 . A A . 63 LYS HE2  1 1 
        56  68716 1 1 63 LYS HE3  H 30.967 55.488 25.418 1.00 . A A . 63 LYS HE3  1 1 
        56  68717 1 1 63 LYS HG2  H 33.088 53.174 25.490 1.00 . A A . 63 LYS HG2  1 1 
        56  68718 1 1 63 LYS HG3  H 31.386 53.102 25.049 1.00 . A A . 63 LYS HG3  1 1 
        56  68719 1 1 63 LYS HZ1  H 30.641 56.407 27.691 1.00 . A A . 63 LYS HZ1  1 1 
        56  68720 1 1 63 LYS HZ2  H 32.243 56.648 27.811 1.00 . A A . 63 LYS HZ2  1 1 
        56  68721 1 1 63 LYS HZ3  H 31.389 57.468 26.704 1.00 . A A . 63 LYS HZ3  1 1 
        56  68722 1 1 63 LYS N    N 32.899 49.501 27.015 1.00 . A A . 63 LYS N    1 1 
        56  68723 1 1 63 LYS NZ   N 31.481 56.568 27.154 1.00 . A A . 63 LYS NZ   1 1 
        56  68724 1 1 63 LYS O    O 33.756 51.329 29.052 1.00 . A A . 63 LYS O    1 1 
        56  68725 1 1 64 GLU C    C 36.917 51.897 29.251 1.00 . A A . 64 GLU C    1 1 
        56  68726 1 1 64 GLU CA   C 36.091 52.863 28.400 1.00 . A A . 64 GLU CA   1 1 
        56  68727 1 1 64 GLU CB   C 35.497 54.040 29.169 1.00 . A A . 64 GLU CB   1 1 
        56  68728 1 1 64 GLU CD   C 34.628 56.389 29.083 1.00 . A A . 64 GLU CD   1 1 
        56  68729 1 1 64 GLU CG   C 35.266 55.257 28.277 1.00 . A A . 64 GLU CG   1 1 
        56  68730 1 1 64 GLU H    H 35.325 52.303 26.508 1.00 . A A . 64 GLU H    1 1 
        56  68731 1 1 64 GLU HA   H 36.850 53.316 27.712 1.00 . A A . 64 GLU HA   1 1 
        56  68732 1 1 64 GLU HB2  H 34.559 53.745 29.639 1.00 . A A . 64 GLU HB2  1 1 
        56  68733 1 1 64 GLU HB3  H 36.171 54.349 29.967 1.00 . A A . 64 GLU HB3  1 1 
        56  68734 1 1 64 GLU HG2  H 36.216 55.589 27.859 1.00 . A A . 64 GLU HG2  1 1 
        56  68735 1 1 64 GLU HG3  H 34.616 54.985 27.446 1.00 . A A . 64 GLU HG3  1 1 
        56  68736 1 1 64 GLU N    N 35.112 52.252 27.524 1.00 . A A . 64 GLU N    1 1 
        56  68737 1 1 64 GLU O    O 37.527 52.302 30.239 1.00 . A A . 64 GLU O    1 1 
        56  68738 1 1 64 GLU OE1  O 35.346 57.215 29.688 1.00 . A A . 64 GLU OE1  1 1 
        56  68739 1 1 64 GLU OE2  O 33.380 56.444 29.136 1.00 . A A . 64 GLU OE2  1 1 
        56  68740 1 1 65 SER C    C 39.381 50.018 29.198 1.00 . A A . 65 SER C    1 1 
        56  68741 1 1 65 SER CA   C 37.914 49.680 29.475 1.00 . A A . 65 SER CA   1 1 
        56  68742 1 1 65 SER CB   C 37.677 48.252 28.992 1.00 . A A . 65 SER CB   1 1 
        56  68743 1 1 65 SER H    H 36.441 50.333 28.040 1.00 . A A . 65 SER H    1 1 
        56  68744 1 1 65 SER HA   H 37.763 49.693 30.584 1.00 . A A . 65 SER HA   1 1 
        56  68745 1 1 65 SER HB2  H 37.839 48.194 27.885 1.00 . A A . 65 SER HB2  1 1 
        56  68746 1 1 65 SER HB3  H 38.408 47.567 29.493 1.00 . A A . 65 SER HB3  1 1 
        56  68747 1 1 65 SER HG   H 35.816 48.181 28.600 1.00 . A A . 65 SER HG   1 1 
        56  68748 1 1 65 SER N    N 37.002 50.626 28.865 1.00 . A A . 65 SER N    1 1 
        56  68749 1 1 65 SER O    O 39.712 50.476 28.107 1.00 . A A . 65 SER O    1 1 
        56  68750 1 1 65 SER OG   O 36.369 47.827 29.300 1.00 . A A . 65 SER OG   1 1 
        56  68751 1 1 66 THR C    C 42.246 48.325 29.739 1.00 . A A . 66 THR C    1 1 
        56  68752 1 1 66 THR CA   C 41.698 49.733 29.979 1.00 . A A . 66 THR CA   1 1 
        56  68753 1 1 66 THR CB   C 42.403 50.389 31.163 1.00 . A A . 66 THR CB   1 1 
        56  68754 1 1 66 THR CG2  C 43.924 50.367 31.047 1.00 . A A . 66 THR CG2  1 1 
        56  68755 1 1 66 THR H    H 39.901 49.353 31.058 1.00 . A A . 66 THR H    1 1 
        56  68756 1 1 66 THR HA   H 41.945 50.357 29.082 1.00 . A A . 66 THR HA   1 1 
        56  68757 1 1 66 THR HB   H 42.101 49.870 32.108 1.00 . A A . 66 THR HB   1 1 
        56  68758 1 1 66 THR HG1  H 41.133 51.792 31.529 1.00 . A A . 66 THR HG1  1 1 
        56  68759 1 1 66 THR HG21 H 44.358 50.917 31.881 1.00 . A A . 66 THR HG21 1 1 
        56  68760 1 1 66 THR HG22 H 44.293 49.342 31.092 1.00 . A A . 66 THR HG22 1 1 
        56  68761 1 1 66 THR HG23 H 44.244 50.821 30.109 1.00 . A A . 66 THR HG23 1 1 
        56  68762 1 1 66 THR N    N 40.259 49.702 30.146 1.00 . A A . 66 THR N    1 1 
        56  68763 1 1 66 THR O    O 42.085 47.428 30.564 1.00 . A A . 66 THR O    1 1 
        56  68764 1 1 66 THR OG1  O 42.044 51.751 31.230 1.00 . A A . 66 THR OG1  1 1 
        56  68765 1 1 67 LEU C    C 45.232 47.363 28.548 1.00 . A A . 67 LEU C    1 1 
        56  68766 1 1 67 LEU CA   C 43.764 47.016 28.292 1.00 . A A . 67 LEU CA   1 1 
        56  68767 1 1 67 LEU CB   C 43.546 46.584 26.845 1.00 . A A . 67 LEU CB   1 1 
        56  68768 1 1 67 LEU CD1  C 42.093 45.992 24.905 1.00 . A A . 67 LEU CD1  1 1 
        56  68769 1 1 67 LEU CD2  C 41.201 45.625 27.173 1.00 . A A . 67 LEU CD2  1 1 
        56  68770 1 1 67 LEU CG   C 42.108 46.522 26.336 1.00 . A A . 67 LEU CG   1 1 
        56  68771 1 1 67 LEU H    H 43.061 49.001 28.014 1.00 . A A . 67 LEU H    1 1 
        56  68772 1 1 67 LEU HA   H 43.497 46.163 28.968 1.00 . A A . 67 LEU HA   1 1 
        56  68773 1 1 67 LEU HB2  H 44.092 47.277 26.206 1.00 . A A . 67 LEU HB2  1 1 
        56  68774 1 1 67 LEU HB3  H 44.005 45.603 26.719 1.00 . A A . 67 LEU HB3  1 1 
        56  68775 1 1 67 LEU HD11 H 42.701 46.632 24.268 1.00 . A A . 67 LEU HD11 1 1 
        56  68776 1 1 67 LEU HD12 H 42.488 44.976 24.874 1.00 . A A . 67 LEU HD12 1 1 
        56  68777 1 1 67 LEU HD13 H 41.071 45.988 24.527 1.00 . A A . 67 LEU HD13 1 1 
        56  68778 1 1 67 LEU HD21 H 41.157 45.984 28.201 1.00 . A A . 67 LEU HD21 1 1 
        56  68779 1 1 67 LEU HD22 H 40.190 45.636 26.766 1.00 . A A . 67 LEU HD22 1 1 
        56  68780 1 1 67 LEU HD23 H 41.578 44.603 27.158 1.00 . A A . 67 LEU HD23 1 1 
        56  68781 1 1 67 LEU HG   H 41.684 47.526 26.320 1.00 . A A . 67 LEU HG   1 1 
        56  68782 1 1 67 LEU N    N 42.939 48.161 28.615 1.00 . A A . 67 LEU N    1 1 
        56  68783 1 1 67 LEU O    O 45.605 48.533 28.578 1.00 . A A . 67 LEU O    1 1 
        56  68784 1 1 68 HIS C    C 48.294 45.838 27.760 1.00 . A A . 68 HIS C    1 1 
        56  68785 1 1 68 HIS CA   C 47.516 46.522 28.887 1.00 . A A . 68 HIS CA   1 1 
        56  68786 1 1 68 HIS CB   C 47.919 45.976 30.254 1.00 . A A . 68 HIS CB   1 1 
        56  68787 1 1 68 HIS CD2  C 46.076 46.729 31.868 1.00 . A A . 68 HIS CD2  1 1 
        56  68788 1 1 68 HIS CE1  C 47.240 48.143 33.095 1.00 . A A . 68 HIS CE1  1 1 
        56  68789 1 1 68 HIS CG   C 47.366 46.767 31.408 1.00 . A A . 68 HIS CG   1 1 
        56  68790 1 1 68 HIS H    H 45.728 45.382 28.649 1.00 . A A . 68 HIS H    1 1 
        56  68791 1 1 68 HIS HA   H 47.776 47.610 28.859 1.00 . A A . 68 HIS HA   1 1 
        56  68792 1 1 68 HIS HB2  H 47.586 44.942 30.347 1.00 . A A . 68 HIS HB2  1 1 
        56  68793 1 1 68 HIS HB3  H 49.006 45.985 30.329 1.00 . A A . 68 HIS HB3  1 1 
        56  68794 1 1 68 HIS HD2  H 45.268 46.130 31.472 1.00 . A A . 68 HIS HD2  1 1 
        56  68795 1 1 68 HIS HE1  H 47.495 48.866 33.855 1.00 . A A . 68 HIS HE1  1 1 
        56  68796 1 1 68 HIS HE2  H 45.198 47.853 33.466 1.00 . A A . 68 HIS HE2  1 1 
        56  68797 1 1 68 HIS N    N 46.091 46.357 28.688 1.00 . A A . 68 HIS N    1 1 
        56  68798 1 1 68 HIS ND1  N 48.098 47.652 32.199 1.00 . A A . 68 HIS ND1  1 1 
        56  68799 1 1 68 HIS NE2  N 46.016 47.617 32.924 1.00 . A A . 68 HIS NE2  1 1 
        56  68800 1 1 68 HIS O    O 47.942 44.735 27.346 1.00 . A A . 68 HIS O    1 1 
        56  68801 1 1 69 LEU C    C 51.605 45.553 27.011 1.00 . A A . 69 LEU C    1 1 
        56  68802 1 1 69 LEU CA   C 50.295 45.935 26.319 1.00 . A A . 69 LEU CA   1 1 
        56  68803 1 1 69 LEU CB   C 50.498 46.967 25.214 1.00 . A A . 69 LEU CB   1 1 
        56  68804 1 1 69 LEU CD1  C 51.389 45.464 23.355 1.00 . A A . 69 LEU CD1  1 1 
        56  68805 1 1 69 LEU CD2  C 51.762 47.893 23.265 1.00 . A A . 69 LEU CD2  1 1 
        56  68806 1 1 69 LEU CG   C 51.619 46.706 24.212 1.00 . A A . 69 LEU CG   1 1 
        56  68807 1 1 69 LEU H    H 49.600 47.409 27.676 1.00 . A A . 69 LEU H    1 1 
        56  68808 1 1 69 LEU HA   H 49.871 45.000 25.868 1.00 . A A . 69 LEU HA   1 1 
        56  68809 1 1 69 LEU HB2  H 49.559 47.078 24.671 1.00 . A A . 69 LEU HB2  1 1 
        56  68810 1 1 69 LEU HB3  H 50.711 47.919 25.701 1.00 . A A . 69 LEU HB3  1 1 
        56  68811 1 1 69 LEU HD11 H 50.490 45.586 22.752 1.00 . A A . 69 LEU HD11 1 1 
        56  68812 1 1 69 LEU HD12 H 52.244 45.317 22.695 1.00 . A A . 69 LEU HD12 1 1 
        56  68813 1 1 69 LEU HD13 H 51.292 44.584 23.991 1.00 . A A . 69 LEU HD13 1 1 
        56  68814 1 1 69 LEU HD21 H 50.828 48.063 22.730 1.00 . A A . 69 LEU HD21 1 1 
        56  68815 1 1 69 LEU HD22 H 52.022 48.789 23.829 1.00 . A A . 69 LEU HD22 1 1 
        56  68816 1 1 69 LEU HD23 H 52.563 47.701 22.551 1.00 . A A . 69 LEU HD23 1 1 
        56  68817 1 1 69 LEU HG   H 52.562 46.594 24.748 1.00 . A A . 69 LEU HG   1 1 
        56  68818 1 1 69 LEU N    N 49.361 46.474 27.285 1.00 . A A . 69 LEU N    1 1 
        56  68819 1 1 69 LEU O    O 52.158 46.334 27.782 1.00 . A A . 69 LEU O    1 1 
        56  68820 1 1 70 VAL C    C 54.170 43.534 25.610 1.00 . A A . 70 VAL C    1 1 
        56  68821 1 1 70 VAL CA   C 53.530 44.026 26.910 1.00 . A A . 70 VAL CA   1 1 
        56  68822 1 1 70 VAL CB   C 53.699 43.013 28.039 1.00 . A A . 70 VAL CB   1 1 
        56  68823 1 1 70 VAL CG1  C 53.291 43.608 29.384 1.00 . A A . 70 VAL CG1  1 1 
        56  68824 1 1 70 VAL CG2  C 52.925 41.714 27.831 1.00 . A A . 70 VAL CG2  1 1 
        56  68825 1 1 70 VAL H    H 51.603 43.728 26.078 1.00 . A A . 70 VAL H    1 1 
        56  68826 1 1 70 VAL HA   H 54.090 44.942 27.224 1.00 . A A . 70 VAL HA   1 1 
        56  68827 1 1 70 VAL HB   H 54.758 42.765 28.108 1.00 . A A . 70 VAL HB   1 1 
        56  68828 1 1 70 VAL HG11 H 52.224 43.831 29.398 1.00 . A A . 70 VAL HG11 1 1 
        56  68829 1 1 70 VAL HG12 H 53.509 42.896 30.181 1.00 . A A . 70 VAL HG12 1 1 
        56  68830 1 1 70 VAL HG13 H 53.853 44.523 29.569 1.00 . A A . 70 VAL HG13 1 1 
        56  68831 1 1 70 VAL HG21 H 51.861 41.915 27.708 1.00 . A A . 70 VAL HG21 1 1 
        56  68832 1 1 70 VAL HG22 H 53.313 41.207 26.948 1.00 . A A . 70 VAL HG22 1 1 
        56  68833 1 1 70 VAL HG23 H 53.071 41.061 28.692 1.00 . A A . 70 VAL HG23 1 1 
        56  68834 1 1 70 VAL N    N 52.148 44.389 26.668 1.00 . A A . 70 VAL N    1 1 
        56  68835 1 1 70 VAL O    O 53.529 42.857 24.807 1.00 . A A . 70 VAL O    1 1 
        56  68836 1 1 71 LEU C    C 56.857 42.052 24.555 1.00 . A A . 71 LEU C    1 1 
        56  68837 1 1 71 LEU CA   C 56.202 43.401 24.254 1.00 . A A . 71 LEU CA   1 1 
        56  68838 1 1 71 LEU CB   C 57.207 44.461 23.813 1.00 . A A . 71 LEU CB   1 1 
        56  68839 1 1 71 LEU CD1  C 55.550 46.376 23.481 1.00 . A A . 71 LEU CD1  1 1 
        56  68840 1 1 71 LEU CD2  C 57.788 46.443 22.429 1.00 . A A . 71 LEU CD2  1 1 
        56  68841 1 1 71 LEU CG   C 56.653 45.521 22.865 1.00 . A A . 71 LEU CG   1 1 
        56  68842 1 1 71 LEU H    H 55.908 44.509 26.065 1.00 . A A . 71 LEU H    1 1 
        56  68843 1 1 71 LEU HA   H 55.493 43.238 23.402 1.00 . A A . 71 LEU HA   1 1 
        56  68844 1 1 71 LEU HB2  H 57.642 44.946 24.687 1.00 . A A . 71 LEU HB2  1 1 
        56  68845 1 1 71 LEU HB3  H 58.018 43.952 23.291 1.00 . A A . 71 LEU HB3  1 1 
        56  68846 1 1 71 LEU HD11 H 55.890 46.821 24.415 1.00 . A A . 71 LEU HD11 1 1 
        56  68847 1 1 71 LEU HD12 H 55.270 47.170 22.787 1.00 . A A . 71 LEU HD12 1 1 
        56  68848 1 1 71 LEU HD13 H 54.663 45.770 23.666 1.00 . A A . 71 LEU HD13 1 1 
        56  68849 1 1 71 LEU HD21 H 58.577 45.859 21.953 1.00 . A A . 71 LEU HD21 1 1 
        56  68850 1 1 71 LEU HD22 H 57.419 47.174 21.708 1.00 . A A . 71 LEU HD22 1 1 
        56  68851 1 1 71 LEU HD23 H 58.202 46.964 23.291 1.00 . A A . 71 LEU HD23 1 1 
        56  68852 1 1 71 LEU HG   H 56.256 45.029 21.978 1.00 . A A . 71 LEU HG   1 1 
        56  68853 1 1 71 LEU N    N 55.436 43.874 25.390 1.00 . A A . 71 LEU N    1 1 
        56  68854 1 1 71 LEU O    O 57.170 41.736 25.701 1.00 . A A . 71 LEU O    1 1 
        56  68855 1 1 72 ARG C    C 59.093 39.881 23.868 1.00 . A A . 72 ARG C    1 1 
        56  68856 1 1 72 ARG CA   C 57.584 39.895 23.621 1.00 . A A . 72 ARG CA   1 1 
        56  68857 1 1 72 ARG CB   C 57.246 39.093 22.367 1.00 . A A . 72 ARG CB   1 1 
        56  68858 1 1 72 ARG CD   C 55.447 38.044 20.956 1.00 . A A . 72 ARG CD   1 1 
        56  68859 1 1 72 ARG CG   C 55.743 38.916 22.172 1.00 . A A . 72 ARG CG   1 1 
        56  68860 1 1 72 ARG CZ   C 53.411 37.339 19.695 1.00 . A A . 72 ARG CZ   1 1 
        56  68861 1 1 72 ARG H    H 56.770 41.577 22.577 1.00 . A A . 72 ARG H    1 1 
        56  68862 1 1 72 ARG HA   H 57.105 39.382 24.494 1.00 . A A . 72 ARG HA   1 1 
        56  68863 1 1 72 ARG HB2  H 57.661 39.595 21.493 1.00 . A A . 72 ARG HB2  1 1 
        56  68864 1 1 72 ARG HB3  H 57.706 38.108 22.446 1.00 . A A . 72 ARG HB3  1 1 
        56  68865 1 1 72 ARG HD2  H 56.079 38.378 20.094 1.00 . A A . 72 ARG HD2  1 1 
        56  68866 1 1 72 ARG HD3  H 55.716 36.986 21.207 1.00 . A A . 72 ARG HD3  1 1 
        56  68867 1 1 72 ARG HE   H 53.471 38.862 20.982 1.00 . A A . 72 ARG HE   1 1 
        56  68868 1 1 72 ARG HG2  H 55.321 38.434 23.054 1.00 . A A . 72 ARG HG2  1 1 
        56  68869 1 1 72 ARG HG3  H 55.269 39.888 22.036 1.00 . A A . 72 ARG HG3  1 1 
        56  68870 1 1 72 ARG HH11 H 54.975 36.118 19.189 1.00 . A A . 72 ARG HH11 1 1 
        56  68871 1 1 72 ARG HH12 H 53.427 35.765 18.428 1.00 . A A . 72 ARG HH12 1 1 
        56  68872 1 1 72 ARG HH21 H 51.576 38.190 19.989 1.00 . A A . 72 ARG HH21 1 1 
        56  68873 1 1 72 ARG HH22 H 51.648 36.912 18.791 1.00 . A A . 72 ARG HH22 1 1 
        56  68874 1 1 72 ARG N    N 57.052 41.238 23.519 1.00 . A A . 72 ARG N    1 1 
        56  68875 1 1 72 ARG NE   N 54.035 38.126 20.582 1.00 . A A . 72 ARG NE   1 1 
        56  68876 1 1 72 ARG NH1  N 54.001 36.336 19.031 1.00 . A A . 72 ARG NH1  1 1 
        56  68877 1 1 72 ARG NH2  N 52.111 37.538 19.433 1.00 . A A . 72 ARG NH2  1 1 
        56  68878 1 1 72 ARG O    O 59.831 40.642 23.246 1.00 . A A . 72 ARG O    1 1 
        56  68879 1 1 73 LEU C    C 61.239 37.216 24.982 1.00 . A A . 73 LEU C    1 1 
        56  68880 1 1 73 LEU CA   C 60.950 38.717 25.017 1.00 . A A . 73 LEU CA   1 1 
        56  68881 1 1 73 LEU CB   C 61.309 39.322 26.371 1.00 . A A . 73 LEU CB   1 1 
        56  68882 1 1 73 LEU CD1  C 61.296 41.251 27.954 1.00 . A A . 73 LEU CD1  1 1 
        56  68883 1 1 73 LEU CD2  C 62.188 41.591 25.668 1.00 . A A . 73 LEU CD2  1 1 
        56  68884 1 1 73 LEU CG   C 61.150 40.834 26.494 1.00 . A A . 73 LEU CG   1 1 
        56  68885 1 1 73 LEU H    H 58.856 38.370 25.206 1.00 . A A . 73 LEU H    1 1 
        56  68886 1 1 73 LEU HA   H 61.600 39.189 24.236 1.00 . A A . 73 LEU HA   1 1 
        56  68887 1 1 73 LEU HB2  H 60.677 38.850 27.123 1.00 . A A . 73 LEU HB2  1 1 
        56  68888 1 1 73 LEU HB3  H 62.342 39.065 26.606 1.00 . A A . 73 LEU HB3  1 1 
        56  68889 1 1 73 LEU HD11 H 60.521 40.775 28.554 1.00 . A A . 73 LEU HD11 1 1 
        56  68890 1 1 73 LEU HD12 H 62.279 40.963 28.329 1.00 . A A . 73 LEU HD12 1 1 
        56  68891 1 1 73 LEU HD13 H 61.184 42.332 28.042 1.00 . A A . 73 LEU HD13 1 1 
        56  68892 1 1 73 LEU HD21 H 62.085 41.348 24.611 1.00 . A A . 73 LEU HD21 1 1 
        56  68893 1 1 73 LEU HD22 H 62.030 42.663 25.786 1.00 . A A . 73 LEU HD22 1 1 
        56  68894 1 1 73 LEU HD23 H 63.194 41.341 26.004 1.00 . A A . 73 LEU HD23 1 1 
        56  68895 1 1 73 LEU HG   H 60.153 41.132 26.167 1.00 . A A . 73 LEU HG   1 1 
        56  68896 1 1 73 LEU N    N 59.554 38.969 24.720 1.00 . A A . 73 LEU N    1 1 
        56  68897 1 1 73 LEU O    O 60.332 36.399 25.126 1.00 . A A . 73 LEU O    1 1 
        56  68898 1 1 74 ARG C    C 63.657 35.165 26.187 1.00 . A A . 74 ARG C    1 1 
        56  68899 1 1 74 ARG CA   C 62.997 35.476 24.842 1.00 . A A . 74 ARG CA   1 1 
        56  68900 1 1 74 ARG CB   C 63.941 35.259 23.662 1.00 . A A . 74 ARG CB   1 1 
        56  68901 1 1 74 ARG CD   C 64.153 35.121 21.152 1.00 . A A . 74 ARG CD   1 1 
        56  68902 1 1 74 ARG CG   C 63.204 35.040 22.344 1.00 . A A . 74 ARG CG   1 1 
        56  68903 1 1 74 ARG CZ   C 63.884 37.302 19.932 1.00 . A A . 74 ARG CZ   1 1 
        56  68904 1 1 74 ARG H    H 63.224 37.583 24.754 1.00 . A A . 74 ARG H    1 1 
        56  68905 1 1 74 ARG HA   H 62.151 34.748 24.748 1.00 . A A . 74 ARG HA   1 1 
        56  68906 1 1 74 ARG HB2  H 64.604 36.120 23.578 1.00 . A A . 74 ARG HB2  1 1 
        56  68907 1 1 74 ARG HB3  H 64.565 34.385 23.841 1.00 . A A . 74 ARG HB3  1 1 
        56  68908 1 1 74 ARG HD2  H 65.090 34.553 21.380 1.00 . A A . 74 ARG HD2  1 1 
        56  68909 1 1 74 ARG HD3  H 63.671 34.622 20.272 1.00 . A A . 74 ARG HD3  1 1 
        56  68910 1 1 74 ARG HE   H 65.233 36.933 21.358 1.00 . A A . 74 ARG HE   1 1 
        56  68911 1 1 74 ARG HG2  H 62.748 34.050 22.362 1.00 . A A . 74 ARG HG2  1 1 
        56  68912 1 1 74 ARG HG3  H 62.410 35.777 22.223 1.00 . A A . 74 ARG HG3  1 1 
        56  68913 1 1 74 ARG HH11 H 62.743 35.900 18.953 1.00 . A A . 74 ARG HH11 1 1 
        56  68914 1 1 74 ARG HH12 H 62.541 37.556 18.432 1.00 . A A . 74 ARG HH12 1 1 
        56  68915 1 1 74 ARG HH21 H 64.665 39.023 20.672 1.00 . A A . 74 ARG HH21 1 1 
        56  68916 1 1 74 ARG HH22 H 63.619 39.176 19.255 1.00 . A A . 74 ARG HH22 1 1 
        56  68917 1 1 74 ARG N    N 62.501 36.837 24.806 1.00 . A A . 74 ARG N    1 1 
        56  68918 1 1 74 ARG NE   N 64.483 36.509 20.830 1.00 . A A . 74 ARG NE   1 1 
        56  68919 1 1 74 ARG NH1  N 62.972 36.879 19.046 1.00 . A A . 74 ARG NH1  1 1 
        56  68920 1 1 74 ARG NH2  N 64.150 38.615 19.905 1.00 . A A . 74 ARG NH2  1 1 
        56  68921 1 1 74 ARG O    O 63.896 36.050 27.004 1.00 . A A . 74 ARG O    1 1 
        56  68922 1 1 75 GLY C    C 65.409 32.143 27.420 1.00 . A A . 75 GLY C    1 1 
        56  68923 1 1 75 GLY CA   C 64.556 33.395 27.636 1.00 . A A . 75 GLY CA   1 1 
        56  68924 1 1 75 GLY H    H 63.682 33.183 25.698 1.00 . A A . 75 GLY H    1 1 
        56  68925 1 1 75 GLY HA2  H 65.220 34.179 28.081 1.00 . A A . 75 GLY HA2  1 1 
        56  68926 1 1 75 GLY HA3  H 63.750 33.157 28.376 1.00 . A A . 75 GLY HA3  1 1 
        56  68927 1 1 75 GLY N    N 63.941 33.886 26.419 1.00 . A A . 75 GLY N    1 1 
        56  68928 1 1 75 GLY O    O 65.975 31.930 26.351 1.00 . A A . 75 GLY O    1 1 
        56  68929 1 1 76 GLY C    C 66.304 29.506 29.920 1.00 . A A . 76 GLY C    1 1 
        56  68930 1 1 76 GLY CA   C 66.375 30.169 28.543 1.00 . A A . 76 GLY CA   1 1 
        56  68931 1 1 76 GLY H    H 65.009 31.606 29.338 1.00 . A A . 76 GLY H    1 1 
        56  68932 1 1 76 GLY HA2  H 66.064 29.420 27.771 1.00 . A A . 76 GLY HA2  1 1 
        56  68933 1 1 76 GLY HA3  H 67.439 30.462 28.356 1.00 . A A . 76 GLY HA3  1 1 
        56  68934 1 1 76 GLY N    N 65.525 31.341 28.475 1.00 . A A . 76 GLY N    1 1 
        56  68935 1 1 76 GLY O    O 65.422 28.642 30.112 1.00 . A A . 76 GLY O    1 1 
        56  68936 1 1 76 GLY OXT  O 67.146 29.863 30.772 1.00 . A A . 76 GLY OXT  1 1 
        57  68937 1 1  1 MET C    C 34.553 52.329 20.746 1.00 . A A .  1 MET C    1 1 
        57  68938 1 1  1 MET CA   C 33.077 51.980 20.549 1.00 . A A .  1 MET CA   1 1 
        57  68939 1 1  1 MET CB   C 32.673 50.588 21.025 1.00 . A A .  1 MET CB   1 1 
        57  68940 1 1  1 MET CE   C 34.311 47.653 23.495 1.00 . A A .  1 MET CE   1 1 
        57  68941 1 1  1 MET CG   C 33.409 49.983 22.218 1.00 . A A .  1 MET CG   1 1 
        57  68942 1 1  1 MET H1   H 31.750 51.912 18.975 1.00 . A A .  1 MET H1   1 1 
        57  68943 1 1  1 MET H2   H 32.877 53.119 18.860 1.00 . A A .  1 MET H2   1 1 
        57  68944 1 1  1 MET H3   H 33.295 51.569 18.556 1.00 . A A .  1 MET H3   1 1 
        57  68945 1 1  1 MET HA   H 32.499 52.708 21.120 1.00 . A A .  1 MET HA   1 1 
        57  68946 1 1  1 MET HB2  H 31.611 50.611 21.271 1.00 . A A .  1 MET HB2  1 1 
        57  68947 1 1  1 MET HB3  H 32.790 49.882 20.203 1.00 . A A .  1 MET HB3  1 1 
        57  68948 1 1  1 MET HE1  H 35.224 47.641 22.847 1.00 . A A .  1 MET HE1  1 1 
        57  68949 1 1  1 MET HE2  H 34.500 48.314 24.379 1.00 . A A .  1 MET HE2  1 1 
        57  68950 1 1  1 MET HE3  H 34.099 46.611 23.846 1.00 . A A .  1 MET HE3  1 1 
        57  68951 1 1  1 MET HG2  H 34.510 49.988 22.018 1.00 . A A .  1 MET HG2  1 1 
        57  68952 1 1  1 MET HG3  H 33.213 50.596 23.135 1.00 . A A .  1 MET HG3  1 1 
        57  68953 1 1  1 MET N    N 32.716 52.161 19.135 1.00 . A A .  1 MET N    1 1 
        57  68954 1 1  1 MET O    O 35.313 52.320 19.781 1.00 . A A .  1 MET O    1 1 
        57  68955 1 1  1 MET SD   S 32.904 48.275 22.540 1.00 . A A .  1 MET SD   1 1 
        57  68956 1 1  2 GLN C    C 36.860 51.864 23.414 1.00 . A A .  2 GLN C    1 1 
        57  68957 1 1  2 GLN CA   C 36.379 52.817 22.318 1.00 . A A .  2 GLN CA   1 1 
        57  68958 1 1  2 GLN CB   C 36.641 54.260 22.737 1.00 . A A .  2 GLN CB   1 1 
        57  68959 1 1  2 GLN CD   C 37.015 56.649 21.954 1.00 . A A .  2 GLN CD   1 1 
        57  68960 1 1  2 GLN CG   C 36.831 55.187 21.540 1.00 . A A .  2 GLN CG   1 1 
        57  68961 1 1  2 GLN H    H 34.285 52.686 22.737 1.00 . A A .  2 GLN H    1 1 
        57  68962 1 1  2 GLN HA   H 37.006 52.609 21.414 1.00 . A A .  2 GLN HA   1 1 
        57  68963 1 1  2 GLN HB2  H 35.819 54.617 23.357 1.00 . A A .  2 GLN HB2  1 1 
        57  68964 1 1  2 GLN HB3  H 37.556 54.302 23.329 1.00 . A A .  2 GLN HB3  1 1 
        57  68965 1 1  2 GLN HE21 H 37.279 57.256 20.015 1.00 . A A .  2 GLN HE21 1 1 
        57  68966 1 1  2 GLN HE22 H 37.322 58.555 21.286 1.00 . A A .  2 GLN HE22 1 1 
        57  68967 1 1  2 GLN HG2  H 37.708 54.881 20.970 1.00 . A A .  2 GLN HG2  1 1 
        57  68968 1 1  2 GLN HG3  H 35.961 55.119 20.886 1.00 . A A .  2 GLN HG3  1 1 
        57  68969 1 1  2 GLN N    N 34.985 52.629 21.969 1.00 . A A .  2 GLN N    1 1 
        57  68970 1 1  2 GLN NE2  N 37.189 57.563 21.004 1.00 . A A .  2 GLN NE2  1 1 
        57  68971 1 1  2 GLN O    O 36.102 51.515 24.316 1.00 . A A .  2 GLN O    1 1 
        57  68972 1 1  2 GLN OE1  O 36.994 57.018 23.125 1.00 . A A .  2 GLN OE1  1 1 
        57  68973 1 1  3 ILE C    C 40.258 51.722 24.556 1.00 . A A .  3 ILE C    1 1 
        57  68974 1 1  3 ILE CA   C 38.923 50.981 24.459 1.00 . A A .  3 ILE CA   1 1 
        57  68975 1 1  3 ILE CB   C 39.089 49.465 24.388 1.00 . A A .  3 ILE CB   1 1 
        57  68976 1 1  3 ILE CD1  C 41.277 49.065 23.092 1.00 . A A .  3 ILE CD1  1 1 
        57  68977 1 1  3 ILE CG1  C 39.760 48.908 23.136 1.00 . A A .  3 ILE CG1  1 1 
        57  68978 1 1  3 ILE CG2  C 37.738 48.779 24.577 1.00 . A A .  3 ILE CG2  1 1 
        57  68979 1 1  3 ILE H    H 38.697 51.876 22.558 1.00 . A A .  3 ILE H    1 1 
        57  68980 1 1  3 ILE HA   H 38.364 51.206 25.402 1.00 . A A .  3 ILE HA   1 1 
        57  68981 1 1  3 ILE HB   H 39.690 49.154 25.242 1.00 . A A .  3 ILE HB   1 1 
        57  68982 1 1  3 ILE HD11 H 41.554 50.102 22.908 1.00 . A A .  3 ILE HD11 1 1 
        57  68983 1 1  3 ILE HD12 H 41.718 48.732 24.032 1.00 . A A .  3 ILE HD12 1 1 
        57  68984 1 1  3 ILE HD13 H 41.671 48.452 22.281 1.00 . A A .  3 ILE HD13 1 1 
        57  68985 1 1  3 ILE HG12 H 39.558 47.838 23.074 1.00 . A A .  3 ILE HG12 1 1 
        57  68986 1 1  3 ILE HG13 H 39.341 49.380 22.246 1.00 . A A .  3 ILE HG13 1 1 
        57  68987 1 1  3 ILE HG21 H 37.267 49.128 25.496 1.00 . A A .  3 ILE HG21 1 1 
        57  68988 1 1  3 ILE HG22 H 37.080 48.993 23.735 1.00 . A A .  3 ILE HG22 1 1 
        57  68989 1 1  3 ILE HG23 H 37.872 47.700 24.644 1.00 . A A .  3 ILE HG23 1 1 
        57  68990 1 1  3 ILE N    N 38.144 51.520 23.363 1.00 . A A .  3 ILE N    1 1 
        57  68991 1 1  3 ILE O    O 40.637 52.432 23.628 1.00 . A A .  3 ILE O    1 1 
        57  68992 1 1  4 PHE C    C 43.345 51.292 26.238 1.00 . A A .  4 PHE C    1 1 
        57  68993 1 1  4 PHE CA   C 42.199 52.266 25.958 1.00 . A A .  4 PHE CA   1 1 
        57  68994 1 1  4 PHE CB   C 41.960 53.238 27.110 1.00 . A A .  4 PHE CB   1 1 
        57  68995 1 1  4 PHE CD1  C 39.635 54.174 26.799 1.00 . A A .  4 PHE CD1  1 1 
        57  68996 1 1  4 PHE CD2  C 41.528 55.632 26.434 1.00 . A A .  4 PHE CD2  1 1 
        57  68997 1 1  4 PHE CE1  C 38.764 55.215 26.454 1.00 . A A .  4 PHE CE1  1 1 
        57  68998 1 1  4 PHE CE2  C 40.659 56.683 26.115 1.00 . A A .  4 PHE CE2  1 1 
        57  68999 1 1  4 PHE CG   C 41.020 54.373 26.775 1.00 . A A .  4 PHE CG   1 1 
        57  69000 1 1  4 PHE CZ   C 39.276 56.473 26.113 1.00 . A A .  4 PHE CZ   1 1 
        57  69001 1 1  4 PHE H    H 40.613 50.920 26.409 1.00 . A A .  4 PHE H    1 1 
        57  69002 1 1  4 PHE HA   H 42.489 52.879 25.068 1.00 . A A .  4 PHE HA   1 1 
        57  69003 1 1  4 PHE HB2  H 41.566 52.690 27.966 1.00 . A A .  4 PHE HB2  1 1 
        57  69004 1 1  4 PHE HB3  H 42.918 53.660 27.414 1.00 . A A .  4 PHE HB3  1 1 
        57  69005 1 1  4 PHE HD1  H 39.240 53.208 27.078 1.00 . A A .  4 PHE HD1  1 1 
        57  69006 1 1  4 PHE HD2  H 42.594 55.804 26.432 1.00 . A A .  4 PHE HD2  1 1 
        57  69007 1 1  4 PHE HE1  H 37.696 55.057 26.454 1.00 . A A .  4 PHE HE1  1 1 
        57  69008 1 1  4 PHE HE2  H 41.054 57.657 25.870 1.00 . A A .  4 PHE HE2  1 1 
        57  69009 1 1  4 PHE HZ   H 38.604 57.281 25.863 1.00 . A A .  4 PHE HZ   1 1 
        57  69010 1 1  4 PHE N    N 40.971 51.554 25.666 1.00 . A A .  4 PHE N    1 1 
        57  69011 1 1  4 PHE O    O 43.228 50.400 27.075 1.00 . A A .  4 PHE O    1 1 
        57  69012 1 1  5 VAL C    C 46.765 51.359 26.349 1.00 . A A .  5 VAL C    1 1 
        57  69013 1 1  5 VAL CA   C 45.632 50.619 25.636 1.00 . A A .  5 VAL CA   1 1 
        57  69014 1 1  5 VAL CB   C 46.076 50.080 24.279 1.00 . A A .  5 VAL CB   1 1 
        57  69015 1 1  5 VAL CG1  C 47.232 49.095 24.423 1.00 . A A .  5 VAL CG1  1 1 
        57  69016 1 1  5 VAL CG2  C 44.928 49.360 23.577 1.00 . A A .  5 VAL CG2  1 1 
        57  69017 1 1  5 VAL H    H 44.475 52.229 24.827 1.00 . A A .  5 VAL H    1 1 
        57  69018 1 1  5 VAL HA   H 45.363 49.723 26.252 1.00 . A A .  5 VAL HA   1 1 
        57  69019 1 1  5 VAL HB   H 46.400 50.905 23.644 1.00 . A A .  5 VAL HB   1 1 
        57  69020 1 1  5 VAL HG11 H 46.946 48.270 25.076 1.00 . A A .  5 VAL HG11 1 1 
        57  69021 1 1  5 VAL HG12 H 47.507 48.697 23.447 1.00 . A A .  5 VAL HG12 1 1 
        57  69022 1 1  5 VAL HG13 H 48.109 49.594 24.836 1.00 . A A .  5 VAL HG13 1 1 
        57  69023 1 1  5 VAL HG21 H 44.503 48.603 24.237 1.00 . A A .  5 VAL HG21 1 1 
        57  69024 1 1  5 VAL HG22 H 44.148 50.075 23.314 1.00 . A A .  5 VAL HG22 1 1 
        57  69025 1 1  5 VAL HG23 H 45.286 48.887 22.663 1.00 . A A .  5 VAL HG23 1 1 
        57  69026 1 1  5 VAL N    N 44.460 51.466 25.534 1.00 . A A .  5 VAL N    1 1 
        57  69027 1 1  5 VAL O    O 47.181 52.423 25.896 1.00 . A A .  5 VAL O    1 1 
        57  69028 1 1  6 LYS C    C 49.645 50.619 28.126 1.00 . A A .  6 LYS C    1 1 
        57  69029 1 1  6 LYS CA   C 48.304 51.336 28.291 1.00 . A A .  6 LYS CA   1 1 
        57  69030 1 1  6 LYS CB   C 47.809 51.335 29.735 1.00 . A A .  6 LYS CB   1 1 
        57  69031 1 1  6 LYS CD   C 48.080 52.292 32.038 1.00 . A A .  6 LYS CD   1 1 
        57  69032 1 1  6 LYS CE   C 48.883 53.265 32.899 1.00 . A A .  6 LYS CE   1 1 
        57  69033 1 1  6 LYS CG   C 48.719 52.136 30.661 1.00 . A A .  6 LYS CG   1 1 
        57  69034 1 1  6 LYS H    H 46.860 49.866 27.697 1.00 . A A .  6 LYS H    1 1 
        57  69035 1 1  6 LYS HA   H 48.444 52.411 28.012 1.00 . A A .  6 LYS HA   1 1 
        57  69036 1 1  6 LYS HB2  H 46.818 51.789 29.756 1.00 . A A .  6 LYS HB2  1 1 
        57  69037 1 1  6 LYS HB3  H 47.723 50.311 30.099 1.00 . A A .  6 LYS HB3  1 1 
        57  69038 1 1  6 LYS HD2  H 47.069 52.682 31.925 1.00 . A A .  6 LYS HD2  1 1 
        57  69039 1 1  6 LYS HD3  H 48.038 51.321 32.529 1.00 . A A .  6 LYS HD3  1 1 
        57  69040 1 1  6 LYS HE2  H 49.919 52.933 32.944 1.00 . A A .  6 LYS HE2  1 1 
        57  69041 1 1  6 LYS HE3  H 48.857 54.245 32.424 1.00 . A A .  6 LYS HE3  1 1 
        57  69042 1 1  6 LYS HG2  H 49.680 51.632 30.765 1.00 . A A .  6 LYS HG2  1 1 
        57  69043 1 1  6 LYS HG3  H 48.891 53.124 30.232 1.00 . A A .  6 LYS HG3  1 1 
        57  69044 1 1  6 LYS HZ1  H 48.399 52.469 34.739 1.00 . A A .  6 LYS HZ1  1 1 
        57  69045 1 1  6 LYS HZ2  H 48.794 54.061 34.808 1.00 . A A .  6 LYS HZ2  1 1 
        57  69046 1 1  6 LYS HZ3  H 47.344 53.586 34.237 1.00 . A A .  6 LYS HZ3  1 1 
        57  69047 1 1  6 LYS N    N 47.273 50.783 27.435 1.00 . A A .  6 LYS N    1 1 
        57  69048 1 1  6 LYS NZ   N 48.327 53.354 34.258 1.00 . A A .  6 LYS NZ   1 1 
        57  69049 1 1  6 LYS O    O 49.712 49.393 28.185 1.00 . A A .  6 LYS O    1 1 
        57  69050 1 1  7 THR C    C 52.791 50.716 29.135 1.00 . A A .  7 THR C    1 1 
        57  69051 1 1  7 THR CA   C 52.069 50.866 27.796 1.00 . A A .  7 THR CA   1 1 
        57  69052 1 1  7 THR CB   C 52.897 51.733 26.853 1.00 . A A .  7 THR CB   1 1 
        57  69053 1 1  7 THR CG2  C 52.161 52.104 25.568 1.00 . A A .  7 THR CG2  1 1 
        57  69054 1 1  7 THR H    H 50.600 52.411 27.938 1.00 . A A .  7 THR H    1 1 
        57  69055 1 1  7 THR HA   H 51.997 49.851 27.326 1.00 . A A .  7 THR HA   1 1 
        57  69056 1 1  7 THR HB   H 53.822 51.168 26.569 1.00 . A A .  7 THR HB   1 1 
        57  69057 1 1  7 THR HG1  H 53.965 53.305 26.880 1.00 . A A .  7 THR HG1  1 1 
        57  69058 1 1  7 THR HG21 H 51.297 52.736 25.775 1.00 . A A .  7 THR HG21 1 1 
        57  69059 1 1  7 THR HG22 H 52.834 52.649 24.907 1.00 . A A .  7 THR HG22 1 1 
        57  69060 1 1  7 THR HG23 H 51.831 51.197 25.061 1.00 . A A .  7 THR HG23 1 1 
        57  69061 1 1  7 THR N    N 50.723 51.378 27.958 1.00 . A A .  7 THR N    1 1 
        57  69062 1 1  7 THR O    O 52.410 51.323 30.134 1.00 . A A .  7 THR O    1 1 
        57  69063 1 1  7 THR OG1  O 53.317 52.925 27.478 1.00 . A A .  7 THR OG1  1 1 
        57  69064 1 1  8 LEU C    C 55.282 51.064 30.878 1.00 . A A .  8 LEU C    1 1 
        57  69065 1 1  8 LEU CA   C 54.700 49.758 30.332 1.00 . A A .  8 LEU CA   1 1 
        57  69066 1 1  8 LEU CB   C 55.813 48.763 30.022 1.00 . A A .  8 LEU CB   1 1 
        57  69067 1 1  8 LEU CD1  C 56.579 46.590 29.061 1.00 . A A .  8 LEU CD1  1 1 
        57  69068 1 1  8 LEU CD2  C 54.776 46.581 30.756 1.00 . A A .  8 LEU CD2  1 1 
        57  69069 1 1  8 LEU CG   C 55.378 47.364 29.594 1.00 . A A .  8 LEU CG   1 1 
        57  69070 1 1  8 LEU H    H 54.121 49.404 28.301 1.00 . A A .  8 LEU H    1 1 
        57  69071 1 1  8 LEU HA   H 54.059 49.327 31.144 1.00 . A A .  8 LEU HA   1 1 
        57  69072 1 1  8 LEU HB2  H 56.439 49.188 29.237 1.00 . A A .  8 LEU HB2  1 1 
        57  69073 1 1  8 LEU HB3  H 56.444 48.661 30.905 1.00 . A A .  8 LEU HB3  1 1 
        57  69074 1 1  8 LEU HD11 H 56.971 47.095 28.178 1.00 . A A .  8 LEU HD11 1 1 
        57  69075 1 1  8 LEU HD12 H 57.360 46.532 29.820 1.00 . A A .  8 LEU HD12 1 1 
        57  69076 1 1  8 LEU HD13 H 56.268 45.583 28.783 1.00 . A A .  8 LEU HD13 1 1 
        57  69077 1 1  8 LEU HD21 H 54.497 45.584 30.414 1.00 . A A .  8 LEU HD21 1 1 
        57  69078 1 1  8 LEU HD22 H 55.497 46.495 31.570 1.00 . A A .  8 LEU HD22 1 1 
        57  69079 1 1  8 LEU HD23 H 53.878 47.083 31.116 1.00 . A A .  8 LEU HD23 1 1 
        57  69080 1 1  8 LEU HG   H 54.634 47.429 28.800 1.00 . A A .  8 LEU HG   1 1 
        57  69081 1 1  8 LEU N    N 53.879 49.950 29.154 1.00 . A A .  8 LEU N    1 1 
        57  69082 1 1  8 LEU O    O 55.480 51.177 32.084 1.00 . A A .  8 LEU O    1 1 
        57  69083 1 1  9 THR C    C 54.917 54.283 31.021 1.00 . A A .  9 THR C    1 1 
        57  69084 1 1  9 THR CA   C 56.005 53.367 30.455 1.00 . A A .  9 THR CA   1 1 
        57  69085 1 1  9 THR CB   C 56.767 54.075 29.338 1.00 . A A .  9 THR CB   1 1 
        57  69086 1 1  9 THR CG2  C 57.914 53.239 28.777 1.00 . A A .  9 THR CG2  1 1 
        57  69087 1 1  9 THR H    H 55.306 51.938 29.028 1.00 . A A .  9 THR H    1 1 
        57  69088 1 1  9 THR HA   H 56.725 53.217 31.301 1.00 . A A .  9 THR HA   1 1 
        57  69089 1 1  9 THR HB   H 57.188 55.031 29.739 1.00 . A A .  9 THR HB   1 1 
        57  69090 1 1  9 THR HG1  H 55.632 55.282 28.407 1.00 . A A .  9 THR HG1  1 1 
        57  69091 1 1  9 THR HG21 H 58.576 52.942 29.590 1.00 . A A .  9 THR HG21 1 1 
        57  69092 1 1  9 THR HG22 H 57.530 52.351 28.276 1.00 . A A .  9 THR HG22 1 1 
        57  69093 1 1  9 THR HG23 H 58.481 53.841 28.067 1.00 . A A .  9 THR HG23 1 1 
        57  69094 1 1  9 THR N    N 55.513 52.069 30.039 1.00 . A A .  9 THR N    1 1 
        57  69095 1 1  9 THR O    O 55.236 55.294 31.643 1.00 . A A .  9 THR O    1 1 
        57  69096 1 1  9 THR OG1  O 55.915 54.377 28.255 1.00 . A A .  9 THR OG1  1 1 
        57  69097 1 1 10 GLY C    C 51.802 55.571 30.331 1.00 . A A . 10 GLY C    1 1 
        57  69098 1 1 10 GLY CA   C 52.501 54.677 31.356 1.00 . A A . 10 GLY CA   1 1 
        57  69099 1 1 10 GLY H    H 53.448 53.034 30.380 1.00 . A A . 10 GLY H    1 1 
        57  69100 1 1 10 GLY HA2  H 51.745 53.936 31.719 1.00 . A A . 10 GLY HA2  1 1 
        57  69101 1 1 10 GLY HA3  H 52.804 55.315 32.225 1.00 . A A . 10 GLY HA3  1 1 
        57  69102 1 1 10 GLY N    N 53.644 53.934 30.862 1.00 . A A . 10 GLY N    1 1 
        57  69103 1 1 10 GLY O    O 50.882 56.296 30.704 1.00 . A A . 10 GLY O    1 1 
        57  69104 1 1 11 LYS C    C 50.169 55.388 27.726 1.00 . A A . 11 LYS C    1 1 
        57  69105 1 1 11 LYS CA   C 51.470 56.152 27.975 1.00 . A A . 11 LYS CA   1 1 
        57  69106 1 1 11 LYS CB   C 52.352 56.168 26.728 1.00 . A A . 11 LYS CB   1 1 
        57  69107 1 1 11 LYS CD   C 52.592 56.765 24.302 1.00 . A A . 11 LYS CD   1 1 
        57  69108 1 1 11 LYS CE   C 51.928 57.488 23.133 1.00 . A A . 11 LYS CE   1 1 
        57  69109 1 1 11 LYS CG   C 51.714 56.887 25.544 1.00 . A A . 11 LYS CG   1 1 
        57  69110 1 1 11 LYS H    H 52.962 54.865 28.820 1.00 . A A . 11 LYS H    1 1 
        57  69111 1 1 11 LYS HA   H 51.254 57.212 28.263 1.00 . A A . 11 LYS HA   1 1 
        57  69112 1 1 11 LYS HB2  H 53.296 56.659 26.960 1.00 . A A . 11 LYS HB2  1 1 
        57  69113 1 1 11 LYS HB3  H 52.562 55.140 26.430 1.00 . A A . 11 LYS HB3  1 1 
        57  69114 1 1 11 LYS HD2  H 53.572 57.201 24.497 1.00 . A A . 11 LYS HD2  1 1 
        57  69115 1 1 11 LYS HD3  H 52.723 55.713 24.048 1.00 . A A . 11 LYS HD3  1 1 
        57  69116 1 1 11 LYS HE2  H 50.929 57.079 22.977 1.00 . A A . 11 LYS HE2  1 1 
        57  69117 1 1 11 LYS HE3  H 51.817 58.540 23.396 1.00 . A A . 11 LYS HE3  1 1 
        57  69118 1 1 11 LYS HG2  H 50.744 56.443 25.319 1.00 . A A . 11 LYS HG2  1 1 
        57  69119 1 1 11 LYS HG3  H 51.574 57.938 25.797 1.00 . A A . 11 LYS HG3  1 1 
        57  69120 1 1 11 LYS HZ1  H 52.765 56.414 21.573 1.00 . A A . 11 LYS HZ1  1 1 
        57  69121 1 1 11 LYS HZ2  H 52.296 57.921 21.162 1.00 . A A . 11 LYS HZ2  1 1 
        57  69122 1 1 11 LYS HZ3  H 53.659 57.705 22.025 1.00 . A A . 11 LYS HZ3  1 1 
        57  69123 1 1 11 LYS N    N 52.196 55.526 29.060 1.00 . A A . 11 LYS N    1 1 
        57  69124 1 1 11 LYS NZ   N 52.714 57.369 21.896 1.00 . A A . 11 LYS NZ   1 1 
        57  69125 1 1 11 LYS O    O 50.193 54.159 27.718 1.00 . A A . 11 LYS O    1 1 
        57  69126 1 1 12 THR C    C 47.303 55.994 25.773 1.00 . A A . 12 THR C    1 1 
        57  69127 1 1 12 THR CA   C 47.802 55.469 27.121 1.00 . A A . 12 THR CA   1 1 
        57  69128 1 1 12 THR CB   C 46.781 55.630 28.244 1.00 . A A . 12 THR CB   1 1 
        57  69129 1 1 12 THR CG2  C 45.482 54.873 27.987 1.00 . A A . 12 THR CG2  1 1 
        57  69130 1 1 12 THR H    H 49.089 57.122 27.557 1.00 . A A . 12 THR H    1 1 
        57  69131 1 1 12 THR HA   H 47.967 54.367 27.002 1.00 . A A . 12 THR HA   1 1 
        57  69132 1 1 12 THR HB   H 46.559 56.714 28.417 1.00 . A A . 12 THR HB   1 1 
        57  69133 1 1 12 THR HG1  H 46.796 55.392 30.162 1.00 . A A . 12 THR HG1  1 1 
        57  69134 1 1 12 THR HG21 H 44.964 55.289 27.123 1.00 . A A . 12 THR HG21 1 1 
        57  69135 1 1 12 THR HG22 H 45.685 53.815 27.821 1.00 . A A . 12 THR HG22 1 1 
        57  69136 1 1 12 THR HG23 H 44.831 54.974 28.856 1.00 . A A . 12 THR HG23 1 1 
        57  69137 1 1 12 THR N    N 49.066 56.087 27.471 1.00 . A A . 12 THR N    1 1 
        57  69138 1 1 12 THR O    O 47.414 57.185 25.489 1.00 . A A . 12 THR O    1 1 
        57  69139 1 1 12 THR OG1  O 47.322 55.078 29.424 1.00 . A A . 12 THR OG1  1 1 
        57  69140 1 1 13 ILE C    C 44.789 54.946 23.509 1.00 . A A . 13 ILE C    1 1 
        57  69141 1 1 13 ILE CA   C 46.242 55.412 23.623 1.00 . A A . 13 ILE CA   1 1 
        57  69142 1 1 13 ILE CB   C 47.113 54.899 22.480 1.00 . A A . 13 ILE CB   1 1 
        57  69143 1 1 13 ILE CD1  C 48.043 52.828 21.258 1.00 . A A . 13 ILE CD1  1 1 
        57  69144 1 1 13 ILE CG1  C 47.207 53.377 22.409 1.00 . A A . 13 ILE CG1  1 1 
        57  69145 1 1 13 ILE CG2  C 48.494 55.543 22.547 1.00 . A A . 13 ILE CG2  1 1 
        57  69146 1 1 13 ILE H    H 46.753 54.107 25.220 1.00 . A A . 13 ILE H    1 1 
        57  69147 1 1 13 ILE HA   H 46.221 56.527 23.511 1.00 . A A . 13 ILE HA   1 1 
        57  69148 1 1 13 ILE HB   H 46.645 55.236 21.556 1.00 . A A . 13 ILE HB   1 1 
        57  69149 1 1 13 ILE HD11 H 47.934 51.744 21.221 1.00 . A A . 13 ILE HD11 1 1 
        57  69150 1 1 13 ILE HD12 H 47.708 53.253 20.312 1.00 . A A . 13 ILE HD12 1 1 
        57  69151 1 1 13 ILE HD13 H 49.098 53.058 21.410 1.00 . A A . 13 ILE HD13 1 1 
        57  69152 1 1 13 ILE HG12 H 47.625 52.993 23.340 1.00 . A A . 13 ILE HG12 1 1 
        57  69153 1 1 13 ILE HG13 H 46.205 52.964 22.291 1.00 . A A . 13 ILE HG13 1 1 
        57  69154 1 1 13 ILE HG21 H 48.392 56.621 22.672 1.00 . A A . 13 ILE HG21 1 1 
        57  69155 1 1 13 ILE HG22 H 49.065 55.137 23.382 1.00 . A A . 13 ILE HG22 1 1 
        57  69156 1 1 13 ILE HG23 H 49.040 55.363 21.621 1.00 . A A . 13 ILE HG23 1 1 
        57  69157 1 1 13 ILE N    N 46.786 55.105 24.931 1.00 . A A . 13 ILE N    1 1 
        57  69158 1 1 13 ILE O    O 44.443 53.844 23.929 1.00 . A A . 13 ILE O    1 1 
        57  69159 1 1 14 THR C    C 42.533 54.700 21.230 1.00 . A A . 14 THR C    1 1 
        57  69160 1 1 14 THR CA   C 42.578 55.448 22.564 1.00 . A A . 14 THR CA   1 1 
        57  69161 1 1 14 THR CB   C 41.720 56.711 22.566 1.00 . A A . 14 THR CB   1 1 
        57  69162 1 1 14 THR CG2  C 42.200 57.838 21.656 1.00 . A A . 14 THR CG2  1 1 
        57  69163 1 1 14 THR H    H 44.327 56.687 22.571 1.00 . A A . 14 THR H    1 1 
        57  69164 1 1 14 THR HA   H 42.163 54.771 23.355 1.00 . A A . 14 THR HA   1 1 
        57  69165 1 1 14 THR HB   H 41.725 57.117 23.609 1.00 . A A . 14 THR HB   1 1 
        57  69166 1 1 14 THR HG1  H 40.318 56.346 21.273 1.00 . A A . 14 THR HG1  1 1 
        57  69167 1 1 14 THR HG21 H 41.469 58.647 21.657 1.00 . A A . 14 THR HG21 1 1 
        57  69168 1 1 14 THR HG22 H 43.141 58.241 22.029 1.00 . A A . 14 THR HG22 1 1 
        57  69169 1 1 14 THR HG23 H 42.333 57.482 20.634 1.00 . A A . 14 THR HG23 1 1 
        57  69170 1 1 14 THR N    N 43.944 55.782 22.913 1.00 . A A . 14 THR N    1 1 
        57  69171 1 1 14 THR O    O 43.316 55.028 20.342 1.00 . A A . 14 THR O    1 1 
        57  69172 1 1 14 THR OG1  O 40.377 56.453 22.226 1.00 . A A . 14 THR OG1  1 1 
        57  69173 1 1 15 LEU C    C 39.968 52.811 19.521 1.00 . A A . 15 LEU C    1 1 
        57  69174 1 1 15 LEU CA   C 41.455 52.984 19.835 1.00 . A A . 15 LEU CA   1 1 
        57  69175 1 1 15 LEU CB   C 42.119 51.611 19.881 1.00 . A A . 15 LEU CB   1 1 
        57  69176 1 1 15 LEU CD1  C 44.088 50.128 20.186 1.00 . A A . 15 LEU CD1  1 1 
        57  69177 1 1 15 LEU CD2  C 44.408 52.187 18.906 1.00 . A A . 15 LEU CD2  1 1 
        57  69178 1 1 15 LEU CG   C 43.633 51.580 20.073 1.00 . A A . 15 LEU CG   1 1 
        57  69179 1 1 15 LEU H    H 41.105 53.409 21.900 1.00 . A A . 15 LEU H    1 1 
        57  69180 1 1 15 LEU HA   H 41.919 53.570 19.001 1.00 . A A . 15 LEU HA   1 1 
        57  69181 1 1 15 LEU HB2  H 41.658 51.046 20.691 1.00 . A A . 15 LEU HB2  1 1 
        57  69182 1 1 15 LEU HB3  H 41.885 51.094 18.951 1.00 . A A . 15 LEU HB3  1 1 
        57  69183 1 1 15 LEU HD11 H 43.918 49.600 19.247 1.00 . A A . 15 LEU HD11 1 1 
        57  69184 1 1 15 LEU HD12 H 45.149 50.108 20.433 1.00 . A A . 15 LEU HD12 1 1 
        57  69185 1 1 15 LEU HD13 H 43.534 49.624 20.978 1.00 . A A . 15 LEU HD13 1 1 
        57  69186 1 1 15 LEU HD21 H 45.480 52.116 19.088 1.00 . A A . 15 LEU HD21 1 1 
        57  69187 1 1 15 LEU HD22 H 44.162 51.658 17.986 1.00 . A A . 15 LEU HD22 1 1 
        57  69188 1 1 15 LEU HD23 H 44.139 53.236 18.789 1.00 . A A . 15 LEU HD23 1 1 
        57  69189 1 1 15 LEU HG   H 43.899 52.099 20.995 1.00 . A A . 15 LEU HG   1 1 
        57  69190 1 1 15 LEU N    N 41.668 53.701 21.077 1.00 . A A . 15 LEU N    1 1 
        57  69191 1 1 15 LEU O    O 39.184 52.491 20.413 1.00 . A A . 15 LEU O    1 1 
        57  69192 1 1 16 GLU C    C 37.959 51.282 17.473 1.00 . A A . 16 GLU C    1 1 
        57  69193 1 1 16 GLU CA   C 38.227 52.754 17.791 1.00 . A A . 16 GLU CA   1 1 
        57  69194 1 1 16 GLU CB   C 37.926 53.607 16.563 1.00 . A A . 16 GLU CB   1 1 
        57  69195 1 1 16 GLU CD   C 37.264 55.847 17.648 1.00 . A A . 16 GLU CD   1 1 
        57  69196 1 1 16 GLU CG   C 38.196 55.104 16.689 1.00 . A A . 16 GLU CG   1 1 
        57  69197 1 1 16 GLU H    H 40.325 53.147 17.552 1.00 . A A . 16 GLU H    1 1 
        57  69198 1 1 16 GLU HA   H 37.544 53.065 18.623 1.00 . A A . 16 GLU HA   1 1 
        57  69199 1 1 16 GLU HB2  H 38.534 53.242 15.735 1.00 . A A . 16 GLU HB2  1 1 
        57  69200 1 1 16 GLU HB3  H 36.880 53.467 16.291 1.00 . A A . 16 GLU HB3  1 1 
        57  69201 1 1 16 GLU HG2  H 39.234 55.259 16.985 1.00 . A A . 16 GLU HG2  1 1 
        57  69202 1 1 16 GLU HG3  H 38.080 55.546 15.700 1.00 . A A . 16 GLU HG3  1 1 
        57  69203 1 1 16 GLU N    N 39.587 52.940 18.254 1.00 . A A . 16 GLU N    1 1 
        57  69204 1 1 16 GLU O    O 38.569 50.697 16.580 1.00 . A A . 16 GLU O    1 1 
        57  69205 1 1 16 GLU OE1  O 36.030 55.671 17.567 1.00 . A A . 16 GLU OE1  1 1 
        57  69206 1 1 16 GLU OE2  O 37.760 56.697 18.420 1.00 . A A . 16 GLU OE2  1 1 
        57  69207 1 1 17 VAL C    C 35.157 49.049 18.159 1.00 . A A . 17 VAL C    1 1 
        57  69208 1 1 17 VAL CA   C 36.671 49.265 18.124 1.00 . A A . 17 VAL CA   1 1 
        57  69209 1 1 17 VAL CB   C 37.348 48.509 19.264 1.00 . A A . 17 VAL CB   1 1 
        57  69210 1 1 17 VAL CG1  C 38.870 48.596 19.212 1.00 . A A . 17 VAL CG1  1 1 
        57  69211 1 1 17 VAL CG2  C 36.867 48.979 20.634 1.00 . A A . 17 VAL CG2  1 1 
        57  69212 1 1 17 VAL H    H 36.444 51.254 18.828 1.00 . A A . 17 VAL H    1 1 
        57  69213 1 1 17 VAL HA   H 37.030 48.828 17.157 1.00 . A A . 17 VAL HA   1 1 
        57  69214 1 1 17 VAL HB   H 37.093 47.453 19.162 1.00 . A A . 17 VAL HB   1 1 
        57  69215 1 1 17 VAL HG11 H 39.213 49.615 19.392 1.00 . A A . 17 VAL HG11 1 1 
        57  69216 1 1 17 VAL HG12 H 39.293 47.948 19.979 1.00 . A A . 17 VAL HG12 1 1 
        57  69217 1 1 17 VAL HG13 H 39.217 48.261 18.235 1.00 . A A . 17 VAL HG13 1 1 
        57  69218 1 1 17 VAL HG21 H 35.794 48.809 20.722 1.00 . A A . 17 VAL HG21 1 1 
        57  69219 1 1 17 VAL HG22 H 37.367 48.408 21.415 1.00 . A A . 17 VAL HG22 1 1 
        57  69220 1 1 17 VAL HG23 H 37.088 50.037 20.777 1.00 . A A . 17 VAL HG23 1 1 
        57  69221 1 1 17 VAL N    N 37.008 50.673 18.175 1.00 . A A . 17 VAL N    1 1 
        57  69222 1 1 17 VAL O    O 34.389 49.993 18.336 1.00 . A A . 17 VAL O    1 1 
        57  69223 1 1 18 GLU C    C 33.244 46.134 19.058 1.00 . A A . 18 GLU C    1 1 
        57  69224 1 1 18 GLU CA   C 33.327 47.383 18.178 1.00 . A A . 18 GLU CA   1 1 
        57  69225 1 1 18 GLU CB   C 32.721 47.134 16.800 1.00 . A A . 18 GLU CB   1 1 
        57  69226 1 1 18 GLU CD   C 31.721 49.466 16.428 1.00 . A A . 18 GLU CD   1 1 
        57  69227 1 1 18 GLU CG   C 32.632 48.359 15.894 1.00 . A A . 18 GLU CG   1 1 
        57  69228 1 1 18 GLU H    H 35.400 47.038 17.920 1.00 . A A . 18 GLU H    1 1 
        57  69229 1 1 18 GLU HA   H 32.739 48.198 18.671 1.00 . A A . 18 GLU HA   1 1 
        57  69230 1 1 18 GLU HB2  H 33.315 46.379 16.287 1.00 . A A . 18 GLU HB2  1 1 
        57  69231 1 1 18 GLU HB3  H 31.714 46.731 16.917 1.00 . A A . 18 GLU HB3  1 1 
        57  69232 1 1 18 GLU HG2  H 33.632 48.756 15.716 1.00 . A A . 18 GLU HG2  1 1 
        57  69233 1 1 18 GLU HG3  H 32.243 48.033 14.929 1.00 . A A . 18 GLU HG3  1 1 
        57  69234 1 1 18 GLU N    N 34.706 47.803 18.033 1.00 . A A . 18 GLU N    1 1 
        57  69235 1 1 18 GLU O    O 34.248 45.439 19.192 1.00 . A A . 18 GLU O    1 1 
        57  69236 1 1 18 GLU OE1  O 30.549 49.189 16.764 1.00 . A A . 18 GLU OE1  1 1 
        57  69237 1 1 18 GLU OE2  O 32.140 50.642 16.492 1.00 . A A . 18 GLU OE2  1 1 
        57  69238 1 1 19 PRO C    C 32.334 43.284 19.775 1.00 . A A . 19 PRO C    1 1 
        57  69239 1 1 19 PRO CA   C 31.972 44.599 20.466 1.00 . A A . 19 PRO CA   1 1 
        57  69240 1 1 19 PRO CB   C 30.523 44.578 20.943 1.00 . A A . 19 PRO CB   1 1 
        57  69241 1 1 19 PRO CD   C 30.882 46.565 19.685 1.00 . A A . 19 PRO CD   1 1 
        57  69242 1 1 19 PRO CG   C 30.120 46.050 20.903 1.00 . A A . 19 PRO CG   1 1 
        57  69243 1 1 19 PRO HA   H 32.632 44.726 21.363 1.00 . A A . 19 PRO HA   1 1 
        57  69244 1 1 19 PRO HB2  H 29.905 44.018 20.241 1.00 . A A . 19 PRO HB2  1 1 
        57  69245 1 1 19 PRO HB3  H 30.433 44.163 21.947 1.00 . A A . 19 PRO HB3  1 1 
        57  69246 1 1 19 PRO HD2  H 30.280 46.378 18.760 1.00 . A A . 19 PRO HD2  1 1 
        57  69247 1 1 19 PRO HD3  H 31.078 47.661 19.804 1.00 . A A . 19 PRO HD3  1 1 
        57  69248 1 1 19 PRO HG2  H 29.043 46.181 20.792 1.00 . A A . 19 PRO HG2  1 1 
        57  69249 1 1 19 PRO HG3  H 30.478 46.553 21.801 1.00 . A A . 19 PRO HG3  1 1 
        57  69250 1 1 19 PRO N    N 32.099 45.781 19.638 1.00 . A A . 19 PRO N    1 1 
        57  69251 1 1 19 PRO O    O 32.756 42.334 20.429 1.00 . A A . 19 PRO O    1 1 
        57  69252 1 1 20 SER C    C 33.886 42.305 16.890 1.00 . A A . 20 SER C    1 1 
        57  69253 1 1 20 SER CA   C 32.538 42.129 17.591 1.00 . A A . 20 SER CA   1 1 
        57  69254 1 1 20 SER CB   C 31.435 41.849 16.573 1.00 . A A . 20 SER CB   1 1 
        57  69255 1 1 20 SER H    H 31.768 44.079 18.005 1.00 . A A . 20 SER H    1 1 
        57  69256 1 1 20 SER HA   H 32.631 41.207 18.220 1.00 . A A . 20 SER HA   1 1 
        57  69257 1 1 20 SER HB2  H 31.467 42.630 15.772 1.00 . A A . 20 SER HB2  1 1 
        57  69258 1 1 20 SER HB3  H 31.607 40.844 16.108 1.00 . A A . 20 SER HB3  1 1 
        57  69259 1 1 20 SER HG   H 29.859 42.775 17.163 1.00 . A A . 20 SER HG   1 1 
        57  69260 1 1 20 SER N    N 32.189 43.240 18.453 1.00 . A A . 20 SER N    1 1 
        57  69261 1 1 20 SER O    O 34.155 41.655 15.882 1.00 . A A . 20 SER O    1 1 
        57  69262 1 1 20 SER OG   O 30.162 41.864 17.179 1.00 . A A . 20 SER OG   1 1 
        57  69263 1 1 21 ASP C    C 37.093 42.516 17.479 1.00 . A A . 21 ASP C    1 1 
        57  69264 1 1 21 ASP CA   C 36.068 43.435 16.813 1.00 . A A . 21 ASP CA   1 1 
        57  69265 1 1 21 ASP CB   C 36.423 44.912 16.964 1.00 . A A . 21 ASP CB   1 1 
        57  69266 1 1 21 ASP CG   C 37.464 45.414 15.960 1.00 . A A . 21 ASP CG   1 1 
        57  69267 1 1 21 ASP H    H 34.474 43.775 18.187 1.00 . A A . 21 ASP H    1 1 
        57  69268 1 1 21 ASP HA   H 36.043 43.199 15.720 1.00 . A A . 21 ASP HA   1 1 
        57  69269 1 1 21 ASP HB2  H 35.523 45.499 16.785 1.00 . A A . 21 ASP HB2  1 1 
        57  69270 1 1 21 ASP HB3  H 36.762 45.109 17.981 1.00 . A A . 21 ASP HB3  1 1 
        57  69271 1 1 21 ASP N    N 34.741 43.214 17.352 1.00 . A A . 21 ASP N    1 1 
        57  69272 1 1 21 ASP O    O 36.979 42.219 18.667 1.00 . A A . 21 ASP O    1 1 
        57  69273 1 1 21 ASP OD1  O 37.778 44.695 14.987 1.00 . A A . 21 ASP OD1  1 1 
        57  69274 1 1 21 ASP OD2  O 37.856 46.597 16.059 1.00 . A A . 21 ASP OD2  1 1 
        57  69275 1 1 22 THR C    C 40.253 41.568 17.858 1.00 . A A . 22 THR C    1 1 
        57  69276 1 1 22 THR CA   C 39.004 41.004 17.177 1.00 . A A . 22 THR CA   1 1 
        57  69277 1 1 22 THR CB   C 39.424 40.066 16.048 1.00 . A A . 22 THR CB   1 1 
        57  69278 1 1 22 THR CG2  C 38.250 39.360 15.376 1.00 . A A . 22 THR CG2  1 1 
        57  69279 1 1 22 THR H    H 38.171 42.348 15.747 1.00 . A A . 22 THR H    1 1 
        57  69280 1 1 22 THR HA   H 38.488 40.361 17.934 1.00 . A A . 22 THR HA   1 1 
        57  69281 1 1 22 THR HB   H 40.107 39.280 16.460 1.00 . A A . 22 THR HB   1 1 
        57  69282 1 1 22 THR HG1  H 39.993 40.328 14.225 1.00 . A A . 22 THR HG1  1 1 
        57  69283 1 1 22 THR HG21 H 37.681 38.797 16.116 1.00 . A A . 22 THR HG21 1 1 
        57  69284 1 1 22 THR HG22 H 37.595 40.081 14.887 1.00 . A A . 22 THR HG22 1 1 
        57  69285 1 1 22 THR HG23 H 38.627 38.659 14.630 1.00 . A A . 22 THR HG23 1 1 
        57  69286 1 1 22 THR N    N 38.079 42.027 16.732 1.00 . A A . 22 THR N    1 1 
        57  69287 1 1 22 THR O    O 40.688 42.685 17.589 1.00 . A A . 22 THR O    1 1 
        57  69288 1 1 22 THR OG1  O 40.119 40.790 15.057 1.00 . A A . 22 THR OG1  1 1 
        57  69289 1 1 23 ILE C    C 43.253 41.216 18.094 1.00 . A A . 23 ILE C    1 1 
        57  69290 1 1 23 ILE CA   C 42.222 41.046 19.210 1.00 . A A . 23 ILE CA   1 1 
        57  69291 1 1 23 ILE CB   C 42.612 39.971 20.219 1.00 . A A . 23 ILE CB   1 1 
        57  69292 1 1 23 ILE CD1  C 41.452 41.108 22.240 1.00 . A A . 23 ILE CD1  1 1 
        57  69293 1 1 23 ILE CG1  C 41.637 39.856 21.387 1.00 . A A . 23 ILE CG1  1 1 
        57  69294 1 1 23 ILE CG2  C 44.037 40.129 20.744 1.00 . A A . 23 ILE CG2  1 1 
        57  69295 1 1 23 ILE H    H 40.495 39.820 18.901 1.00 . A A . 23 ILE H    1 1 
        57  69296 1 1 23 ILE HA   H 42.170 42.033 19.736 1.00 . A A . 23 ILE HA   1 1 
        57  69297 1 1 23 ILE HB   H 42.571 39.012 19.702 1.00 . A A . 23 ILE HB   1 1 
        57  69298 1 1 23 ILE HD11 H 42.406 41.414 22.669 1.00 . A A . 23 ILE HD11 1 1 
        57  69299 1 1 23 ILE HD12 H 41.038 41.917 21.639 1.00 . A A . 23 ILE HD12 1 1 
        57  69300 1 1 23 ILE HD13 H 40.751 40.889 23.046 1.00 . A A . 23 ILE HD13 1 1 
        57  69301 1 1 23 ILE HG12 H 40.658 39.573 21.000 1.00 . A A . 23 ILE HG12 1 1 
        57  69302 1 1 23 ILE HG13 H 41.967 39.042 22.032 1.00 . A A . 23 ILE HG13 1 1 
        57  69303 1 1 23 ILE HG21 H 44.759 39.990 19.940 1.00 . A A . 23 ILE HG21 1 1 
        57  69304 1 1 23 ILE HG22 H 44.177 41.123 21.169 1.00 . A A . 23 ILE HG22 1 1 
        57  69305 1 1 23 ILE HG23 H 44.241 39.380 21.509 1.00 . A A . 23 ILE HG23 1 1 
        57  69306 1 1 23 ILE N    N 40.912 40.744 18.667 1.00 . A A . 23 ILE N    1 1 
        57  69307 1 1 23 ILE O    O 44.107 42.096 18.179 1.00 . A A . 23 ILE O    1 1 
        57  69308 1 1 24 GLU C    C 43.792 42.026 15.183 1.00 . A A . 24 GLU C    1 1 
        57  69309 1 1 24 GLU CA   C 43.957 40.643 15.815 1.00 . A A . 24 GLU CA   1 1 
        57  69310 1 1 24 GLU CB   C 43.604 39.537 14.825 1.00 . A A . 24 GLU CB   1 1 
        57  69311 1 1 24 GLU CD   C 44.286 38.215 12.801 1.00 . A A . 24 GLU CD   1 1 
        57  69312 1 1 24 GLU CG   C 44.537 39.484 13.619 1.00 . A A . 24 GLU CG   1 1 
        57  69313 1 1 24 GLU H    H 42.431 39.707 16.992 1.00 . A A . 24 GLU H    1 1 
        57  69314 1 1 24 GLU HA   H 45.028 40.562 16.134 1.00 . A A . 24 GLU HA   1 1 
        57  69315 1 1 24 GLU HB2  H 43.653 38.580 15.346 1.00 . A A . 24 GLU HB2  1 1 
        57  69316 1 1 24 GLU HB3  H 42.577 39.661 14.482 1.00 . A A . 24 GLU HB3  1 1 
        57  69317 1 1 24 GLU HG2  H 44.380 40.363 12.994 1.00 . A A . 24 GLU HG2  1 1 
        57  69318 1 1 24 GLU HG3  H 45.568 39.487 13.971 1.00 . A A . 24 GLU HG3  1 1 
        57  69319 1 1 24 GLU N    N 43.145 40.463 17.002 1.00 . A A . 24 GLU N    1 1 
        57  69320 1 1 24 GLU O    O 44.764 42.625 14.727 1.00 . A A . 24 GLU O    1 1 
        57  69321 1 1 24 GLU OE1  O 44.817 37.149 13.178 1.00 . A A . 24 GLU OE1  1 1 
        57  69322 1 1 24 GLU OE2  O 43.591 38.262 11.763 1.00 . A A . 24 GLU OE2  1 1 
        57  69323 1 1 25 ASN C    C 42.816 45.013 15.667 1.00 . A A . 25 ASN C    1 1 
        57  69324 1 1 25 ASN CA   C 42.314 43.919 14.721 1.00 . A A . 25 ASN CA   1 1 
        57  69325 1 1 25 ASN CB   C 40.821 44.063 14.439 1.00 . A A . 25 ASN CB   1 1 
        57  69326 1 1 25 ASN CG   C 40.355 43.282 13.209 1.00 . A A . 25 ASN CG   1 1 
        57  69327 1 1 25 ASN H    H 41.799 42.031 15.608 1.00 . A A . 25 ASN H    1 1 
        57  69328 1 1 25 ASN HA   H 42.855 44.073 13.753 1.00 . A A . 25 ASN HA   1 1 
        57  69329 1 1 25 ASN HB2  H 40.239 43.743 15.303 1.00 . A A . 25 ASN HB2  1 1 
        57  69330 1 1 25 ASN HB3  H 40.584 45.112 14.259 1.00 . A A . 25 ASN HB3  1 1 
        57  69331 1 1 25 ASN HD21 H 38.428 43.772 13.626 1.00 . A A . 25 ASN HD21 1 1 
        57  69332 1 1 25 ASN HD22 H 38.688 42.793 12.109 1.00 . A A . 25 ASN HD22 1 1 
        57  69333 1 1 25 ASN N    N 42.585 42.582 15.207 1.00 . A A . 25 ASN N    1 1 
        57  69334 1 1 25 ASN ND2  N 39.049 43.273 12.958 1.00 . A A . 25 ASN ND2  1 1 
        57  69335 1 1 25 ASN O    O 43.293 46.040 15.190 1.00 . A A . 25 ASN O    1 1 
        57  69336 1 1 25 ASN OD1  O 41.130 42.669 12.480 1.00 . A A . 25 ASN OD1  1 1 
        57  69337 1 1 26 VAL C    C 44.890 45.722 17.800 1.00 . A A . 26 VAL C    1 1 
        57  69338 1 1 26 VAL CA   C 43.368 45.683 17.952 1.00 . A A . 26 VAL CA   1 1 
        57  69339 1 1 26 VAL CB   C 42.956 45.336 19.380 1.00 . A A . 26 VAL CB   1 1 
        57  69340 1 1 26 VAL CG1  C 43.644 46.233 20.405 1.00 . A A . 26 VAL CG1  1 1 
        57  69341 1 1 26 VAL CG2  C 41.453 45.515 19.568 1.00 . A A . 26 VAL CG2  1 1 
        57  69342 1 1 26 VAL H    H 42.316 43.922 17.320 1.00 . A A . 26 VAL H    1 1 
        57  69343 1 1 26 VAL HA   H 42.998 46.720 17.741 1.00 . A A . 26 VAL HA   1 1 
        57  69344 1 1 26 VAL HB   H 43.215 44.300 19.594 1.00 . A A . 26 VAL HB   1 1 
        57  69345 1 1 26 VAL HG11 H 43.441 47.281 20.186 1.00 . A A . 26 VAL HG11 1 1 
        57  69346 1 1 26 VAL HG12 H 43.280 45.997 21.406 1.00 . A A . 26 VAL HG12 1 1 
        57  69347 1 1 26 VAL HG13 H 44.721 46.064 20.396 1.00 . A A . 26 VAL HG13 1 1 
        57  69348 1 1 26 VAL HG21 H 41.179 45.258 20.593 1.00 . A A . 26 VAL HG21 1 1 
        57  69349 1 1 26 VAL HG22 H 41.175 46.548 19.359 1.00 . A A . 26 VAL HG22 1 1 
        57  69350 1 1 26 VAL HG23 H 40.900 44.855 18.900 1.00 . A A . 26 VAL HG23 1 1 
        57  69351 1 1 26 VAL N    N 42.776 44.789 16.977 1.00 . A A . 26 VAL N    1 1 
        57  69352 1 1 26 VAL O    O 45.449 46.812 17.704 1.00 . A A . 26 VAL O    1 1 
        57  69353 1 1 27 LYS C    C 47.478 45.234 16.233 1.00 . A A . 27 LYS C    1 1 
        57  69354 1 1 27 LYS CA   C 46.998 44.509 17.494 1.00 . A A . 27 LYS CA   1 1 
        57  69355 1 1 27 LYS CB   C 47.450 43.051 17.512 1.00 . A A . 27 LYS CB   1 1 
        57  69356 1 1 27 LYS CD   C 47.503 40.908 18.901 1.00 . A A . 27 LYS CD   1 1 
        57  69357 1 1 27 LYS CE   C 48.889 40.458 18.449 1.00 . A A . 27 LYS CE   1 1 
        57  69358 1 1 27 LYS CG   C 47.341 42.426 18.900 1.00 . A A . 27 LYS CG   1 1 
        57  69359 1 1 27 LYS H    H 45.034 43.689 17.745 1.00 . A A . 27 LYS H    1 1 
        57  69360 1 1 27 LYS HA   H 47.482 45.031 18.358 1.00 . A A . 27 LYS HA   1 1 
        57  69361 1 1 27 LYS HB2  H 46.847 42.481 16.805 1.00 . A A . 27 LYS HB2  1 1 
        57  69362 1 1 27 LYS HB3  H 48.493 43.003 17.202 1.00 . A A . 27 LYS HB3  1 1 
        57  69363 1 1 27 LYS HD2  H 47.321 40.541 19.911 1.00 . A A . 27 LYS HD2  1 1 
        57  69364 1 1 27 LYS HD3  H 46.747 40.474 18.247 1.00 . A A . 27 LYS HD3  1 1 
        57  69365 1 1 27 LYS HE2  H 49.088 40.875 17.462 1.00 . A A . 27 LYS HE2  1 1 
        57  69366 1 1 27 LYS HE3  H 49.638 40.848 19.138 1.00 . A A . 27 LYS HE3  1 1 
        57  69367 1 1 27 LYS HG2  H 48.095 42.867 19.552 1.00 . A A . 27 LYS HG2  1 1 
        57  69368 1 1 27 LYS HG3  H 46.367 42.650 19.331 1.00 . A A . 27 LYS HG3  1 1 
        57  69369 1 1 27 LYS HZ1  H 48.862 38.567 19.292 1.00 . A A . 27 LYS HZ1  1 1 
        57  69370 1 1 27 LYS HZ2  H 48.274 38.600 17.775 1.00 . A A . 27 LYS HZ2  1 1 
        57  69371 1 1 27 LYS HZ3  H 49.883 38.701 18.039 1.00 . A A . 27 LYS HZ3  1 1 
        57  69372 1 1 27 LYS N    N 45.562 44.581 17.672 1.00 . A A . 27 LYS N    1 1 
        57  69373 1 1 27 LYS NZ   N 48.978 38.991 18.383 1.00 . A A . 27 LYS NZ   1 1 
        57  69374 1 1 27 LYS O    O 48.478 45.945 16.280 1.00 . A A . 27 LYS O    1 1 
        57  69375 1 1 28 ALA C    C 46.734 47.414 14.132 1.00 . A A . 28 ALA C    1 1 
        57  69376 1 1 28 ALA CA   C 46.964 45.913 13.940 1.00 . A A . 28 ALA CA   1 1 
        57  69377 1 1 28 ALA CB   C 46.107 45.350 12.812 1.00 . A A . 28 ALA CB   1 1 
        57  69378 1 1 28 ALA H    H 45.902 44.502 15.163 1.00 . A A . 28 ALA H    1 1 
        57  69379 1 1 28 ALA HA   H 48.040 45.775 13.660 1.00 . A A . 28 ALA HA   1 1 
        57  69380 1 1 28 ALA HB1  H 46.368 44.307 12.631 1.00 . A A . 28 ALA HB1  1 1 
        57  69381 1 1 28 ALA HB2  H 45.049 45.421 13.067 1.00 . A A . 28 ALA HB2  1 1 
        57  69382 1 1 28 ALA HB3  H 46.289 45.916 11.898 1.00 . A A . 28 ALA HB3  1 1 
        57  69383 1 1 28 ALA N    N 46.722 45.144 15.144 1.00 . A A . 28 ALA N    1 1 
        57  69384 1 1 28 ALA O    O 47.523 48.227 13.656 1.00 . A A . 28 ALA O    1 1 
        57  69385 1 1 29 LYS C    C 46.418 49.839 16.169 1.00 . A A . 29 LYS C    1 1 
        57  69386 1 1 29 LYS CA   C 45.434 49.205 15.183 1.00 . A A . 29 LYS CA   1 1 
        57  69387 1 1 29 LYS CB   C 43.972 49.369 15.590 1.00 . A A . 29 LYS CB   1 1 
        57  69388 1 1 29 LYS CD   C 41.614 49.654 14.572 1.00 . A A . 29 LYS CD   1 1 
        57  69389 1 1 29 LYS CE   C 40.917 48.373 15.020 1.00 . A A . 29 LYS CE   1 1 
        57  69390 1 1 29 LYS CG   C 43.111 49.470 14.335 1.00 . A A . 29 LYS CG   1 1 
        57  69391 1 1 29 LYS H    H 45.097 47.088 15.301 1.00 . A A . 29 LYS H    1 1 
        57  69392 1 1 29 LYS HA   H 45.585 49.783 14.236 1.00 . A A . 29 LYS HA   1 1 
        57  69393 1 1 29 LYS HB2  H 43.650 48.533 16.212 1.00 . A A . 29 LYS HB2  1 1 
        57  69394 1 1 29 LYS HB3  H 43.850 50.289 16.161 1.00 . A A . 29 LYS HB3  1 1 
        57  69395 1 1 29 LYS HD2  H 41.454 50.448 15.301 1.00 . A A . 29 LYS HD2  1 1 
        57  69396 1 1 29 LYS HD3  H 41.175 49.966 13.624 1.00 . A A . 29 LYS HD3  1 1 
        57  69397 1 1 29 LYS HE2  H 41.196 47.565 14.345 1.00 . A A . 29 LYS HE2  1 1 
        57  69398 1 1 29 LYS HE3  H 41.257 48.116 16.024 1.00 . A A . 29 LYS HE3  1 1 
        57  69399 1 1 29 LYS HG2  H 43.458 50.335 13.769 1.00 . A A . 29 LYS HG2  1 1 
        57  69400 1 1 29 LYS HG3  H 43.261 48.582 13.722 1.00 . A A . 29 LYS HG3  1 1 
        57  69401 1 1 29 LYS HZ1  H 39.180 49.329 15.576 1.00 . A A . 29 LYS HZ1  1 1 
        57  69402 1 1 29 LYS HZ2  H 39.119 48.713 14.062 1.00 . A A . 29 LYS HZ2  1 1 
        57  69403 1 1 29 LYS HZ3  H 38.975 47.734 15.353 1.00 . A A . 29 LYS HZ3  1 1 
        57  69404 1 1 29 LYS N    N 45.715 47.815 14.887 1.00 . A A . 29 LYS N    1 1 
        57  69405 1 1 29 LYS NZ   N 39.456 48.548 14.999 1.00 . A A . 29 LYS NZ   1 1 
        57  69406 1 1 29 LYS O    O 46.604 51.053 16.118 1.00 . A A . 29 LYS O    1 1 
        57  69407 1 1 30 ILE C    C 49.453 49.677 16.830 1.00 . A A . 30 ILE C    1 1 
        57  69408 1 1 30 ILE CA   C 48.261 49.441 17.759 1.00 . A A . 30 ILE CA   1 1 
        57  69409 1 1 30 ILE CB   C 48.570 48.414 18.845 1.00 . A A . 30 ILE CB   1 1 
        57  69410 1 1 30 ILE CD1  C 47.518 47.247 20.871 1.00 . A A . 30 ILE CD1  1 1 
        57  69411 1 1 30 ILE CG1  C 47.482 48.437 19.916 1.00 . A A . 30 ILE CG1  1 1 
        57  69412 1 1 30 ILE CG2  C 49.940 48.635 19.480 1.00 . A A . 30 ILE CG2  1 1 
        57  69413 1 1 30 ILE H    H 46.770 48.061 17.073 1.00 . A A . 30 ILE H    1 1 
        57  69414 1 1 30 ILE HA   H 48.045 50.420 18.259 1.00 . A A . 30 ILE HA   1 1 
        57  69415 1 1 30 ILE HB   H 48.583 47.425 18.388 1.00 . A A . 30 ILE HB   1 1 
        57  69416 1 1 30 ILE HD11 H 46.635 47.267 21.510 1.00 . A A . 30 ILE HD11 1 1 
        57  69417 1 1 30 ILE HD12 H 47.520 46.317 20.302 1.00 . A A . 30 ILE HD12 1 1 
        57  69418 1 1 30 ILE HD13 H 48.405 47.289 21.503 1.00 . A A . 30 ILE HD13 1 1 
        57  69419 1 1 30 ILE HG12 H 47.558 49.357 20.495 1.00 . A A . 30 ILE HG12 1 1 
        57  69420 1 1 30 ILE HG13 H 46.504 48.421 19.435 1.00 . A A . 30 ILE HG13 1 1 
        57  69421 1 1 30 ILE HG21 H 50.734 48.540 18.739 1.00 . A A . 30 ILE HG21 1 1 
        57  69422 1 1 30 ILE HG22 H 49.990 49.618 19.948 1.00 . A A . 30 ILE HG22 1 1 
        57  69423 1 1 30 ILE HG23 H 50.132 47.872 20.233 1.00 . A A . 30 ILE HG23 1 1 
        57  69424 1 1 30 ILE N    N 47.096 49.045 16.993 1.00 . A A . 30 ILE N    1 1 
        57  69425 1 1 30 ILE O    O 50.082 50.730 16.922 1.00 . A A . 30 ILE O    1 1 
        57  69426 1 1 31 GLN C    C 50.616 50.190 14.095 1.00 . A A . 31 GLN C    1 1 
        57  69427 1 1 31 GLN CA   C 50.793 48.916 14.924 1.00 . A A . 31 GLN CA   1 1 
        57  69428 1 1 31 GLN CB   C 50.830 47.688 14.018 1.00 . A A . 31 GLN CB   1 1 
        57  69429 1 1 31 GLN CD   C 51.927 46.582 11.989 1.00 . A A . 31 GLN CD   1 1 
        57  69430 1 1 31 GLN CG   C 52.029 47.656 13.074 1.00 . A A . 31 GLN CG   1 1 
        57  69431 1 1 31 GLN H    H 49.153 47.907 15.856 1.00 . A A . 31 GLN H    1 1 
        57  69432 1 1 31 GLN HA   H 51.769 48.984 15.469 1.00 . A A . 31 GLN HA   1 1 
        57  69433 1 1 31 GLN HB2  H 50.852 46.792 14.637 1.00 . A A . 31 GLN HB2  1 1 
        57  69434 1 1 31 GLN HB3  H 49.917 47.666 13.423 1.00 . A A . 31 GLN HB3  1 1 
        57  69435 1 1 31 GLN HE21 H 53.964 46.607 11.661 1.00 . A A . 31 GLN HE21 1 1 
        57  69436 1 1 31 GLN HE22 H 52.974 45.512 10.611 1.00 . A A . 31 GLN HE22 1 1 
        57  69437 1 1 31 GLN HG2  H 52.141 48.614 12.568 1.00 . A A . 31 GLN HG2  1 1 
        57  69438 1 1 31 GLN HG3  H 52.932 47.484 13.658 1.00 . A A . 31 GLN HG3  1 1 
        57  69439 1 1 31 GLN N    N 49.736 48.767 15.902 1.00 . A A . 31 GLN N    1 1 
        57  69440 1 1 31 GLN NE2  N 53.053 46.175 11.408 1.00 . A A . 31 GLN NE2  1 1 
        57  69441 1 1 31 GLN O    O 51.575 50.930 13.886 1.00 . A A . 31 GLN O    1 1 
        57  69442 1 1 31 GLN OE1  O 50.854 46.097 11.634 1.00 . A A . 31 GLN OE1  1 1 
        57  69443 1 1 32 ASP C    C 49.263 53.005 13.608 1.00 . A A . 32 ASP C    1 1 
        57  69444 1 1 32 ASP CA   C 49.066 51.669 12.889 1.00 . A A . 32 ASP CA   1 1 
        57  69445 1 1 32 ASP CB   C 47.639 51.520 12.371 1.00 . A A . 32 ASP CB   1 1 
        57  69446 1 1 32 ASP CG   C 47.361 52.430 11.172 1.00 . A A . 32 ASP CG   1 1 
        57  69447 1 1 32 ASP H    H 48.645 49.782 13.789 1.00 . A A . 32 ASP H    1 1 
        57  69448 1 1 32 ASP HA   H 49.744 51.689 11.997 1.00 . A A . 32 ASP HA   1 1 
        57  69449 1 1 32 ASP HB2  H 47.484 50.489 12.051 1.00 . A A . 32 ASP HB2  1 1 
        57  69450 1 1 32 ASP HB3  H 46.932 51.737 13.172 1.00 . A A . 32 ASP HB3  1 1 
        57  69451 1 1 32 ASP N    N 49.393 50.495 13.672 1.00 . A A . 32 ASP N    1 1 
        57  69452 1 1 32 ASP O    O 49.287 54.044 12.950 1.00 . A A . 32 ASP O    1 1 
        57  69453 1 1 32 ASP OD1  O 47.970 52.223 10.102 1.00 . A A . 32 ASP OD1  1 1 
        57  69454 1 1 32 ASP OD2  O 46.491 53.323 11.265 1.00 . A A . 32 ASP OD2  1 1 
        57  69455 1 1 33 LYS C    C 51.298 54.129 16.141 1.00 . A A . 33 LYS C    1 1 
        57  69456 1 1 33 LYS CA   C 49.832 54.163 15.704 1.00 . A A . 33 LYS CA   1 1 
        57  69457 1 1 33 LYS CB   C 48.899 54.364 16.894 1.00 . A A . 33 LYS CB   1 1 
        57  69458 1 1 33 LYS CD   C 46.642 55.223 17.626 1.00 . A A . 33 LYS CD   1 1 
        57  69459 1 1 33 LYS CE   C 45.227 55.519 17.135 1.00 . A A . 33 LYS CE   1 1 
        57  69460 1 1 33 LYS CG   C 47.483 54.724 16.454 1.00 . A A . 33 LYS CG   1 1 
        57  69461 1 1 33 LYS H    H 49.390 52.086 15.411 1.00 . A A . 33 LYS H    1 1 
        57  69462 1 1 33 LYS HA   H 49.754 55.083 15.069 1.00 . A A . 33 LYS HA   1 1 
        57  69463 1 1 33 LYS HB2  H 48.876 53.463 17.509 1.00 . A A . 33 LYS HB2  1 1 
        57  69464 1 1 33 LYS HB3  H 49.293 55.181 17.498 1.00 . A A . 33 LYS HB3  1 1 
        57  69465 1 1 33 LYS HD2  H 46.606 54.465 18.408 1.00 . A A . 33 LYS HD2  1 1 
        57  69466 1 1 33 LYS HD3  H 47.090 56.135 18.019 1.00 . A A . 33 LYS HD3  1 1 
        57  69467 1 1 33 LYS HE2  H 45.301 56.128 16.234 1.00 . A A . 33 LYS HE2  1 1 
        57  69468 1 1 33 LYS HE3  H 44.749 54.577 16.864 1.00 . A A . 33 LYS HE3  1 1 
        57  69469 1 1 33 LYS HG2  H 47.539 55.523 15.713 1.00 . A A . 33 LYS HG2  1 1 
        57  69470 1 1 33 LYS HG3  H 47.010 53.853 16.002 1.00 . A A . 33 LYS HG3  1 1 
        57  69471 1 1 33 LYS HZ1  H 43.488 56.383 17.805 1.00 . A A . 33 LYS HZ1  1 1 
        57  69472 1 1 33 LYS HZ2  H 44.294 55.669 18.985 1.00 . A A . 33 LYS HZ2  1 1 
        57  69473 1 1 33 LYS HZ3  H 44.821 57.110 18.407 1.00 . A A . 33 LYS HZ3  1 1 
        57  69474 1 1 33 LYS N    N 49.449 53.003 14.925 1.00 . A A . 33 LYS N    1 1 
        57  69475 1 1 33 LYS NZ   N 44.424 56.219 18.148 1.00 . A A . 33 LYS NZ   1 1 
        57  69476 1 1 33 LYS O    O 52.044 55.049 15.815 1.00 . A A . 33 LYS O    1 1 
        57  69477 1 1 34 GLU C    C 54.073 52.273 16.810 1.00 . A A . 34 GLU C    1 1 
        57  69478 1 1 34 GLU CA   C 52.982 53.035 17.566 1.00 . A A . 34 GLU CA   1 1 
        57  69479 1 1 34 GLU CB   C 52.775 52.427 18.950 1.00 . A A . 34 GLU CB   1 1 
        57  69480 1 1 34 GLU CD   C 52.238 54.558 20.241 1.00 . A A . 34 GLU CD   1 1 
        57  69481 1 1 34 GLU CG   C 51.776 53.154 19.847 1.00 . A A . 34 GLU CG   1 1 
        57  69482 1 1 34 GLU H    H 51.029 52.339 17.071 1.00 . A A . 34 GLU H    1 1 
        57  69483 1 1 34 GLU HA   H 53.376 54.072 17.713 1.00 . A A . 34 GLU HA   1 1 
        57  69484 1 1 34 GLU HB2  H 52.438 51.399 18.829 1.00 . A A . 34 GLU HB2  1 1 
        57  69485 1 1 34 GLU HB3  H 53.735 52.397 19.465 1.00 . A A . 34 GLU HB3  1 1 
        57  69486 1 1 34 GLU HG2  H 50.805 53.210 19.354 1.00 . A A . 34 GLU HG2  1 1 
        57  69487 1 1 34 GLU HG3  H 51.642 52.568 20.757 1.00 . A A . 34 GLU HG3  1 1 
        57  69488 1 1 34 GLU N    N 51.713 53.097 16.871 1.00 . A A . 34 GLU N    1 1 
        57  69489 1 1 34 GLU O    O 55.223 52.243 17.244 1.00 . A A . 34 GLU O    1 1 
        57  69490 1 1 34 GLU OE1  O 53.082 54.690 21.155 1.00 . A A . 34 GLU OE1  1 1 
        57  69491 1 1 34 GLU OE2  O 51.783 55.557 19.645 1.00 . A A . 34 GLU OE2  1 1 
        57  69492 1 1 35 GLY C    C 55.132 49.551 15.301 1.00 . A A . 35 GLY C    1 1 
        57  69493 1 1 35 GLY CA   C 54.693 50.942 14.838 1.00 . A A . 35 GLY CA   1 1 
        57  69494 1 1 35 GLY H    H 52.766 51.683 15.349 1.00 . A A . 35 GLY H    1 1 
        57  69495 1 1 35 GLY HA2  H 54.241 50.827 13.820 1.00 . A A . 35 GLY HA2  1 1 
        57  69496 1 1 35 GLY HA3  H 55.613 51.573 14.735 1.00 . A A . 35 GLY HA3  1 1 
        57  69497 1 1 35 GLY N    N 53.747 51.634 15.690 1.00 . A A . 35 GLY N    1 1 
        57  69498 1 1 35 GLY O    O 55.818 48.858 14.553 1.00 . A A . 35 GLY O    1 1 
        57  69499 1 1 36 ILE C    C 54.536 46.694 16.296 1.00 . A A . 36 ILE C    1 1 
        57  69500 1 1 36 ILE CA   C 55.138 47.856 17.087 1.00 . A A . 36 ILE CA   1 1 
        57  69501 1 1 36 ILE CB   C 54.736 47.804 18.559 1.00 . A A . 36 ILE CB   1 1 
        57  69502 1 1 36 ILE CD1  C 54.659 49.217 20.690 1.00 . A A . 36 ILE CD1  1 1 
        57  69503 1 1 36 ILE CG1  C 55.347 48.955 19.353 1.00 . A A . 36 ILE CG1  1 1 
        57  69504 1 1 36 ILE CG2  C 55.168 46.478 19.179 1.00 . A A . 36 ILE CG2  1 1 
        57  69505 1 1 36 ILE H    H 54.117 49.736 17.052 1.00 . A A . 36 ILE H    1 1 
        57  69506 1 1 36 ILE HA   H 56.255 47.787 17.063 1.00 . A A . 36 ILE HA   1 1 
        57  69507 1 1 36 ILE HB   H 53.650 47.876 18.620 1.00 . A A . 36 ILE HB   1 1 
        57  69508 1 1 36 ILE HD11 H 55.112 50.091 21.159 1.00 . A A . 36 ILE HD11 1 1 
        57  69509 1 1 36 ILE HD12 H 53.601 49.422 20.529 1.00 . A A . 36 ILE HD12 1 1 
        57  69510 1 1 36 ILE HD13 H 54.767 48.365 21.361 1.00 . A A . 36 ILE HD13 1 1 
        57  69511 1 1 36 ILE HG12 H 56.406 48.761 19.518 1.00 . A A . 36 ILE HG12 1 1 
        57  69512 1 1 36 ILE HG13 H 55.273 49.888 18.795 1.00 . A A . 36 ILE HG13 1 1 
        57  69513 1 1 36 ILE HG21 H 54.713 45.635 18.659 1.00 . A A . 36 ILE HG21 1 1 
        57  69514 1 1 36 ILE HG22 H 56.252 46.375 19.132 1.00 . A A . 36 ILE HG22 1 1 
        57  69515 1 1 36 ILE HG23 H 54.859 46.427 20.223 1.00 . A A . 36 ILE HG23 1 1 
        57  69516 1 1 36 ILE N    N 54.726 49.109 16.488 1.00 . A A . 36 ILE N    1 1 
        57  69517 1 1 36 ILE O    O 53.311 46.615 16.235 1.00 . A A . 36 ILE O    1 1 
        57  69518 1 1 37 PRO C    C 53.874 43.787 15.689 1.00 . A A . 37 PRO C    1 1 
        57  69519 1 1 37 PRO CA   C 54.803 44.710 14.898 1.00 . A A . 37 PRO CA   1 1 
        57  69520 1 1 37 PRO CB   C 56.011 43.946 14.363 1.00 . A A . 37 PRO CB   1 1 
        57  69521 1 1 37 PRO CD   C 56.767 45.813 15.624 1.00 . A A . 37 PRO CD   1 1 
        57  69522 1 1 37 PRO CG   C 57.124 44.990 14.389 1.00 . A A . 37 PRO CG   1 1 
        57  69523 1 1 37 PRO HA   H 54.256 45.173 14.039 1.00 . A A . 37 PRO HA   1 1 
        57  69524 1 1 37 PRO HB2  H 56.272 43.125 15.031 1.00 . A A . 37 PRO HB2  1 1 
        57  69525 1 1 37 PRO HB3  H 55.838 43.569 13.355 1.00 . A A . 37 PRO HB3  1 1 
        57  69526 1 1 37 PRO HD2  H 57.206 45.340 16.538 1.00 . A A . 37 PRO HD2  1 1 
        57  69527 1 1 37 PRO HD3  H 57.177 46.846 15.490 1.00 . A A . 37 PRO HD3  1 1 
        57  69528 1 1 37 PRO HG2  H 58.112 44.540 14.480 1.00 . A A . 37 PRO HG2  1 1 
        57  69529 1 1 37 PRO HG3  H 57.062 45.621 13.503 1.00 . A A . 37 PRO HG3  1 1 
        57  69530 1 1 37 PRO N    N 55.320 45.795 15.706 1.00 . A A . 37 PRO N    1 1 
        57  69531 1 1 37 PRO O    O 54.194 43.449 16.827 1.00 . A A . 37 PRO O    1 1 
        57  69532 1 1 38 PRO C    C 52.277 41.233 16.386 1.00 . A A . 38 PRO C    1 1 
        57  69533 1 1 38 PRO CA   C 51.755 42.576 15.875 1.00 . A A . 38 PRO CA   1 1 
        57  69534 1 1 38 PRO CB   C 50.576 42.413 14.919 1.00 . A A . 38 PRO CB   1 1 
        57  69535 1 1 38 PRO CD   C 52.291 43.593 13.791 1.00 . A A . 38 PRO CD   1 1 
        57  69536 1 1 38 PRO CG   C 51.202 42.555 13.535 1.00 . A A . 38 PRO CG   1 1 
        57  69537 1 1 38 PRO HA   H 51.410 43.163 16.764 1.00 . A A . 38 PRO HA   1 1 
        57  69538 1 1 38 PRO HB2  H 50.069 41.455 15.032 1.00 . A A . 38 PRO HB2  1 1 
        57  69539 1 1 38 PRO HB3  H 49.870 43.228 15.077 1.00 . A A . 38 PRO HB3  1 1 
        57  69540 1 1 38 PRO HD2  H 53.116 43.479 13.041 1.00 . A A . 38 PRO HD2  1 1 
        57  69541 1 1 38 PRO HD3  H 51.850 44.621 13.743 1.00 . A A . 38 PRO HD3  1 1 
        57  69542 1 1 38 PRO HG2  H 51.654 41.612 13.226 1.00 . A A . 38 PRO HG2  1 1 
        57  69543 1 1 38 PRO HG3  H 50.484 42.911 12.796 1.00 . A A . 38 PRO HG3  1 1 
        57  69544 1 1 38 PRO N    N 52.742 43.346 15.146 1.00 . A A . 38 PRO N    1 1 
        57  69545 1 1 38 PRO O    O 51.904 40.803 17.475 1.00 . A A . 38 PRO O    1 1 
        57  69546 1 1 39 ASP C    C 54.809 39.603 17.338 1.00 . A A . 39 ASP C    1 1 
        57  69547 1 1 39 ASP CA   C 53.903 39.404 16.120 1.00 . A A . 39 ASP CA   1 1 
        57  69548 1 1 39 ASP CB   C 54.657 38.804 14.937 1.00 . A A . 39 ASP CB   1 1 
        57  69549 1 1 39 ASP CG   C 55.624 39.778 14.261 1.00 . A A . 39 ASP CG   1 1 
        57  69550 1 1 39 ASP H    H 53.500 41.006 14.770 1.00 . A A . 39 ASP H    1 1 
        57  69551 1 1 39 ASP HA   H 53.120 38.661 16.417 1.00 . A A . 39 ASP HA   1 1 
        57  69552 1 1 39 ASP HB2  H 55.197 37.916 15.266 1.00 . A A . 39 ASP HB2  1 1 
        57  69553 1 1 39 ASP HB3  H 53.928 38.487 14.192 1.00 . A A . 39 ASP HB3  1 1 
        57  69554 1 1 39 ASP N    N 53.215 40.602 15.685 1.00 . A A . 39 ASP N    1 1 
        57  69555 1 1 39 ASP O    O 55.172 38.642 18.011 1.00 . A A . 39 ASP O    1 1 
        57  69556 1 1 39 ASP OD1  O 55.154 40.585 13.431 1.00 . A A . 39 ASP OD1  1 1 
        57  69557 1 1 39 ASP OD2  O 56.844 39.697 14.525 1.00 . A A . 39 ASP OD2  1 1 
        57  69558 1 1 40 GLN C    C 55.043 41.627 20.042 1.00 . A A . 40 GLN C    1 1 
        57  69559 1 1 40 GLN CA   C 55.899 41.257 18.829 1.00 . A A . 40 GLN CA   1 1 
        57  69560 1 1 40 GLN CB   C 56.787 42.425 18.409 1.00 . A A . 40 GLN CB   1 1 
        57  69561 1 1 40 GLN CD   C 59.008 43.603 18.642 1.00 . A A . 40 GLN CD   1 1 
        57  69562 1 1 40 GLN CG   C 58.106 42.485 19.172 1.00 . A A . 40 GLN CG   1 1 
        57  69563 1 1 40 GLN H    H 54.756 41.617 17.075 1.00 . A A . 40 GLN H    1 1 
        57  69564 1 1 40 GLN HA   H 56.555 40.397 19.119 1.00 . A A . 40 GLN HA   1 1 
        57  69565 1 1 40 GLN HB2  H 57.020 42.324 17.349 1.00 . A A . 40 GLN HB2  1 1 
        57  69566 1 1 40 GLN HB3  H 56.253 43.367 18.540 1.00 . A A . 40 GLN HB3  1 1 
        57  69567 1 1 40 GLN HE21 H 59.202 42.701 16.804 1.00 . A A . 40 GLN HE21 1 1 
        57  69568 1 1 40 GLN HE22 H 60.152 44.228 17.086 1.00 . A A . 40 GLN HE22 1 1 
        57  69569 1 1 40 GLN HG2  H 57.914 42.659 20.231 1.00 . A A . 40 GLN HG2  1 1 
        57  69570 1 1 40 GLN HG3  H 58.624 41.533 19.059 1.00 . A A . 40 GLN HG3  1 1 
        57  69571 1 1 40 GLN N    N 55.120 40.851 17.676 1.00 . A A . 40 GLN N    1 1 
        57  69572 1 1 40 GLN NE2  N 59.448 43.525 17.390 1.00 . A A . 40 GLN NE2  1 1 
        57  69573 1 1 40 GLN O    O 55.588 41.779 21.133 1.00 . A A . 40 GLN O    1 1 
        57  69574 1 1 40 GLN OE1  O 59.339 44.556 19.343 1.00 . A A . 40 GLN OE1  1 1 
        57  69575 1 1 41 GLN C    C 52.163 41.018 21.649 1.00 . A A . 41 GLN C    1 1 
        57  69576 1 1 41 GLN CA   C 52.810 42.196 20.918 1.00 . A A . 41 GLN CA   1 1 
        57  69577 1 1 41 GLN CB   C 51.694 43.052 20.326 1.00 . A A . 41 GLN CB   1 1 
        57  69578 1 1 41 GLN CD   C 50.898 44.972 18.883 1.00 . A A . 41 GLN CD   1 1 
        57  69579 1 1 41 GLN CG   C 52.104 44.293 19.537 1.00 . A A . 41 GLN CG   1 1 
        57  69580 1 1 41 GLN H    H 53.347 41.497 18.955 1.00 . A A . 41 GLN H    1 1 
        57  69581 1 1 41 GLN HA   H 53.382 42.817 21.654 1.00 . A A . 41 GLN HA   1 1 
        57  69582 1 1 41 GLN HB2  H 51.101 42.420 19.666 1.00 . A A . 41 GLN HB2  1 1 
        57  69583 1 1 41 GLN HB3  H 51.044 43.373 21.141 1.00 . A A . 41 GLN HB3  1 1 
        57  69584 1 1 41 GLN HE21 H 51.970 45.809 17.305 1.00 . A A . 41 GLN HE21 1 1 
        57  69585 1 1 41 GLN HE22 H 50.162 45.967 17.297 1.00 . A A . 41 GLN HE22 1 1 
        57  69586 1 1 41 GLN HG2  H 52.607 45.008 20.189 1.00 . A A . 41 GLN HG2  1 1 
        57  69587 1 1 41 GLN HG3  H 52.794 44.004 18.745 1.00 . A A . 41 GLN HG3  1 1 
        57  69588 1 1 41 GLN N    N 53.729 41.763 19.885 1.00 . A A . 41 GLN N    1 1 
        57  69589 1 1 41 GLN NE2  N 51.044 45.654 17.751 1.00 . A A . 41 GLN NE2  1 1 
        57  69590 1 1 41 GLN O    O 51.816 40.021 21.020 1.00 . A A . 41 GLN O    1 1 
        57  69591 1 1 41 GLN OE1  O 49.765 44.882 19.351 1.00 . A A . 41 GLN OE1  1 1 
        57  69592 1 1 42 ARG C    C 50.002 41.441 24.482 1.00 . A A . 42 ARG C    1 1 
        57  69593 1 1 42 ARG CA   C 50.842 40.462 23.658 1.00 . A A . 42 ARG CA   1 1 
        57  69594 1 1 42 ARG CB   C 51.432 39.360 24.533 1.00 . A A . 42 ARG CB   1 1 
        57  69595 1 1 42 ARG CD   C 52.324 37.018 24.675 1.00 . A A . 42 ARG CD   1 1 
        57  69596 1 1 42 ARG CG   C 51.875 38.135 23.737 1.00 . A A . 42 ARG CG   1 1 
        57  69597 1 1 42 ARG CZ   C 52.666 34.547 24.557 1.00 . A A . 42 ARG CZ   1 1 
        57  69598 1 1 42 ARG H    H 52.325 41.966 23.445 1.00 . A A . 42 ARG H    1 1 
        57  69599 1 1 42 ARG HA   H 50.190 39.971 22.891 1.00 . A A . 42 ARG HA   1 1 
        57  69600 1 1 42 ARG HB2  H 52.269 39.753 25.110 1.00 . A A . 42 ARG HB2  1 1 
        57  69601 1 1 42 ARG HB3  H 50.663 39.034 25.234 1.00 . A A . 42 ARG HB3  1 1 
        57  69602 1 1 42 ARG HD2  H 53.272 37.330 25.183 1.00 . A A . 42 ARG HD2  1 1 
        57  69603 1 1 42 ARG HD3  H 51.535 36.883 25.458 1.00 . A A . 42 ARG HD3  1 1 
        57  69604 1 1 42 ARG HE   H 52.598 35.753 22.970 1.00 . A A . 42 ARG HE   1 1 
        57  69605 1 1 42 ARG HG2  H 51.040 37.774 23.137 1.00 . A A . 42 ARG HG2  1 1 
        57  69606 1 1 42 ARG HG3  H 52.698 38.404 23.075 1.00 . A A . 42 ARG HG3  1 1 
        57  69607 1 1 42 ARG HH11 H 52.209 35.119 26.462 1.00 . A A . 42 ARG HH11 1 1 
        57  69608 1 1 42 ARG HH12 H 52.729 33.466 26.301 1.00 . A A . 42 ARG HH12 1 1 
        57  69609 1 1 42 ARG HH21 H 52.999 33.622 22.790 1.00 . A A . 42 ARG HH21 1 1 
        57  69610 1 1 42 ARG HH22 H 52.916 32.549 24.177 1.00 . A A . 42 ARG HH22 1 1 
        57  69611 1 1 42 ARG N    N 51.876 41.177 22.937 1.00 . A A . 42 ARG N    1 1 
        57  69612 1 1 42 ARG NE   N 52.537 35.749 23.978 1.00 . A A . 42 ARG NE   1 1 
        57  69613 1 1 42 ARG NH1  N 52.535 34.363 25.878 1.00 . A A . 42 ARG NH1  1 1 
        57  69614 1 1 42 ARG NH2  N 52.923 33.480 23.787 1.00 . A A . 42 ARG NH2  1 1 
        57  69615 1 1 42 ARG O    O 50.554 42.350 25.098 1.00 . A A . 42 ARG O    1 1 
        57  69616 1 1 43 LEU C    C 47.123 41.429 26.406 1.00 . A A . 43 LEU C    1 1 
        57  69617 1 1 43 LEU CA   C 47.736 42.111 25.182 1.00 . A A . 43 LEU CA   1 1 
        57  69618 1 1 43 LEU CB   C 46.664 42.594 24.209 1.00 . A A . 43 LEU CB   1 1 
        57  69619 1 1 43 LEU CD1  C 45.991 43.820 22.136 1.00 . A A . 43 LEU CD1  1 1 
        57  69620 1 1 43 LEU CD2  C 48.060 44.515 23.272 1.00 . A A . 43 LEU CD2  1 1 
        57  69621 1 1 43 LEU CG   C 47.170 43.315 22.963 1.00 . A A . 43 LEU CG   1 1 
        57  69622 1 1 43 LEU H    H 48.312 40.469 23.931 1.00 . A A . 43 LEU H    1 1 
        57  69623 1 1 43 LEU HA   H 48.278 43.013 25.563 1.00 . A A . 43 LEU HA   1 1 
        57  69624 1 1 43 LEU HB2  H 46.072 41.734 23.894 1.00 . A A . 43 LEU HB2  1 1 
        57  69625 1 1 43 LEU HB3  H 45.997 43.267 24.749 1.00 . A A . 43 LEU HB3  1 1 
        57  69626 1 1 43 LEU HD11 H 45.411 44.537 22.718 1.00 . A A . 43 LEU HD11 1 1 
        57  69627 1 1 43 LEU HD12 H 46.357 44.300 21.229 1.00 . A A . 43 LEU HD12 1 1 
        57  69628 1 1 43 LEU HD13 H 45.343 42.986 21.867 1.00 . A A . 43 LEU HD13 1 1 
        57  69629 1 1 43 LEU HD21 H 47.524 45.235 23.888 1.00 . A A . 43 LEU HD21 1 1 
        57  69630 1 1 43 LEU HD22 H 48.963 44.186 23.786 1.00 . A A . 43 LEU HD22 1 1 
        57  69631 1 1 43 LEU HD23 H 48.358 44.985 22.334 1.00 . A A . 43 LEU HD23 1 1 
        57  69632 1 1 43 LEU HG   H 47.736 42.610 22.354 1.00 . A A . 43 LEU HG   1 1 
        57  69633 1 1 43 LEU N    N 48.685 41.255 24.500 1.00 . A A . 43 LEU N    1 1 
        57  69634 1 1 43 LEU O    O 46.722 40.269 26.328 1.00 . A A . 43 LEU O    1 1 
        57  69635 1 1 44 ILE C    C 45.387 42.519 29.285 1.00 . A A . 44 ILE C    1 1 
        57  69636 1 1 44 ILE CA   C 46.572 41.678 28.807 1.00 . A A . 44 ILE CA   1 1 
        57  69637 1 1 44 ILE CB   C 47.686 41.712 29.848 1.00 . A A . 44 ILE CB   1 1 
        57  69638 1 1 44 ILE CD1  C 49.072 39.709 28.956 1.00 . A A . 44 ILE CD1  1 1 
        57  69639 1 1 44 ILE CG1  C 49.038 41.172 29.390 1.00 . A A . 44 ILE CG1  1 1 
        57  69640 1 1 44 ILE CG2  C 47.257 41.014 31.135 1.00 . A A . 44 ILE CG2  1 1 
        57  69641 1 1 44 ILE H    H 47.481 43.095 27.489 1.00 . A A . 44 ILE H    1 1 
        57  69642 1 1 44 ILE HA   H 46.221 40.621 28.694 1.00 . A A . 44 ILE HA   1 1 
        57  69643 1 1 44 ILE HB   H 47.863 42.757 30.106 1.00 . A A . 44 ILE HB   1 1 
        57  69644 1 1 44 ILE HD11 H 48.749 39.058 29.768 1.00 . A A . 44 ILE HD11 1 1 
        57  69645 1 1 44 ILE HD12 H 48.426 39.557 28.092 1.00 . A A . 44 ILE HD12 1 1 
        57  69646 1 1 44 ILE HD13 H 50.090 39.440 28.673 1.00 . A A . 44 ILE HD13 1 1 
        57  69647 1 1 44 ILE HG12 H 49.408 41.783 28.567 1.00 . A A . 44 ILE HG12 1 1 
        57  69648 1 1 44 ILE HG13 H 49.747 41.292 30.210 1.00 . A A . 44 ILE HG13 1 1 
        57  69649 1 1 44 ILE HG21 H 46.406 41.526 31.584 1.00 . A A . 44 ILE HG21 1 1 
        57  69650 1 1 44 ILE HG22 H 46.985 39.975 30.944 1.00 . A A . 44 ILE HG22 1 1 
        57  69651 1 1 44 ILE HG23 H 48.070 41.034 31.861 1.00 . A A . 44 ILE HG23 1 1 
        57  69652 1 1 44 ILE N    N 47.044 42.151 27.520 1.00 . A A . 44 ILE N    1 1 
        57  69653 1 1 44 ILE O    O 45.480 43.744 29.315 1.00 . A A . 44 ILE O    1 1 
        57  69654 1 1 45 PHE C    C 42.795 41.852 31.666 1.00 . A A . 45 PHE C    1 1 
        57  69655 1 1 45 PHE CA   C 43.169 42.540 30.352 1.00 . A A . 45 PHE CA   1 1 
        57  69656 1 1 45 PHE CB   C 41.975 42.589 29.401 1.00 . A A . 45 PHE CB   1 1 
        57  69657 1 1 45 PHE CD1  C 40.602 44.464 30.383 1.00 . A A . 45 PHE CD1  1 1 
        57  69658 1 1 45 PHE CD2  C 39.624 42.257 30.265 1.00 . A A . 45 PHE CD2  1 1 
        57  69659 1 1 45 PHE CE1  C 39.437 44.951 30.988 1.00 . A A . 45 PHE CE1  1 1 
        57  69660 1 1 45 PHE CE2  C 38.451 42.741 30.857 1.00 . A A . 45 PHE CE2  1 1 
        57  69661 1 1 45 PHE CG   C 40.702 43.115 30.020 1.00 . A A . 45 PHE CG   1 1 
        57  69662 1 1 45 PHE CZ   C 38.358 44.090 31.221 1.00 . A A . 45 PHE CZ   1 1 
        57  69663 1 1 45 PHE H    H 44.270 40.854 29.642 1.00 . A A . 45 PHE H    1 1 
        57  69664 1 1 45 PHE HA   H 43.435 43.603 30.586 1.00 . A A . 45 PHE HA   1 1 
        57  69665 1 1 45 PHE HB2  H 42.232 43.222 28.552 1.00 . A A . 45 PHE HB2  1 1 
        57  69666 1 1 45 PHE HB3  H 41.794 41.582 29.026 1.00 . A A . 45 PHE HB3  1 1 
        57  69667 1 1 45 PHE HD1  H 41.431 45.134 30.210 1.00 . A A . 45 PHE HD1  1 1 
        57  69668 1 1 45 PHE HD2  H 39.688 41.212 29.998 1.00 . A A . 45 PHE HD2  1 1 
        57  69669 1 1 45 PHE HE1  H 39.380 45.985 31.293 1.00 . A A . 45 PHE HE1  1 1 
        57  69670 1 1 45 PHE HE2  H 37.616 42.080 31.033 1.00 . A A . 45 PHE HE2  1 1 
        57  69671 1 1 45 PHE HZ   H 37.457 44.459 31.688 1.00 . A A . 45 PHE HZ   1 1 
        57  69672 1 1 45 PHE N    N 44.297 41.891 29.716 1.00 . A A . 45 PHE N    1 1 
        57  69673 1 1 45 PHE O    O 42.641 40.634 31.715 1.00 . A A . 45 PHE O    1 1 
        57  69674 1 1 46 ALA C    C 43.200 41.003 34.541 1.00 . A A . 46 ALA C    1 1 
        57  69675 1 1 46 ALA CA   C 42.349 42.190 34.082 1.00 . A A . 46 ALA CA   1 1 
        57  69676 1 1 46 ALA CB   C 40.842 42.010 34.232 1.00 . A A . 46 ALA CB   1 1 
        57  69677 1 1 46 ALA H    H 42.773 43.654 32.593 1.00 . A A . 46 ALA H    1 1 
        57  69678 1 1 46 ALA HA   H 42.640 43.026 34.768 1.00 . A A . 46 ALA HA   1 1 
        57  69679 1 1 46 ALA HB1  H 40.495 41.189 33.606 1.00 . A A . 46 ALA HB1  1 1 
        57  69680 1 1 46 ALA HB2  H 40.600 41.794 35.273 1.00 . A A . 46 ALA HB2  1 1 
        57  69681 1 1 46 ALA HB3  H 40.324 42.919 33.928 1.00 . A A . 46 ALA HB3  1 1 
        57  69682 1 1 46 ALA N    N 42.643 42.631 32.733 1.00 . A A . 46 ALA N    1 1 
        57  69683 1 1 46 ALA O    O 42.692 40.061 35.144 1.00 . A A . 46 ALA O    1 1 
        57  69684 1 1 47 GLY C    C 45.450 38.745 33.641 1.00 . A A . 47 GLY C    1 1 
        57  69685 1 1 47 GLY CA   C 45.439 39.970 34.557 1.00 . A A . 47 GLY CA   1 1 
        57  69686 1 1 47 GLY H    H 44.873 41.900 33.830 1.00 . A A . 47 GLY H    1 1 
        57  69687 1 1 47 GLY HA2  H 46.469 40.408 34.542 1.00 . A A . 47 GLY HA2  1 1 
        57  69688 1 1 47 GLY HA3  H 45.243 39.616 35.602 1.00 . A A . 47 GLY HA3  1 1 
        57  69689 1 1 47 GLY N    N 44.493 41.019 34.232 1.00 . A A . 47 GLY N    1 1 
        57  69690 1 1 47 GLY O    O 46.264 37.852 33.869 1.00 . A A . 47 GLY O    1 1 
        57  69691 1 1 48 LYS C    C 44.988 37.948 30.266 1.00 . A A . 48 LYS C    1 1 
        57  69692 1 1 48 LYS CA   C 44.532 37.566 31.675 1.00 . A A . 48 LYS CA   1 1 
        57  69693 1 1 48 LYS CB   C 43.116 37.000 31.698 1.00 . A A . 48 LYS CB   1 1 
        57  69694 1 1 48 LYS CD   C 41.630 35.022 31.085 1.00 . A A . 48 LYS CD   1 1 
        57  69695 1 1 48 LYS CE   C 41.600 34.310 32.434 1.00 . A A . 48 LYS CE   1 1 
        57  69696 1 1 48 LYS CG   C 42.962 35.732 30.863 1.00 . A A . 48 LYS CG   1 1 
        57  69697 1 1 48 LYS H    H 43.977 39.477 32.445 1.00 . A A . 48 LYS H    1 1 
        57  69698 1 1 48 LYS HA   H 45.198 36.746 32.048 1.00 . A A . 48 LYS HA   1 1 
        57  69699 1 1 48 LYS HB2  H 42.861 36.775 32.734 1.00 . A A . 48 LYS HB2  1 1 
        57  69700 1 1 48 LYS HB3  H 42.417 37.753 31.332 1.00 . A A . 48 LYS HB3  1 1 
        57  69701 1 1 48 LYS HD2  H 40.817 35.746 31.028 1.00 . A A . 48 LYS HD2  1 1 
        57  69702 1 1 48 LYS HD3  H 41.497 34.287 30.291 1.00 . A A . 48 LYS HD3  1 1 
        57  69703 1 1 48 LYS HE2  H 42.442 33.619 32.484 1.00 . A A . 48 LYS HE2  1 1 
        57  69704 1 1 48 LYS HE3  H 41.722 35.045 33.229 1.00 . A A . 48 LYS HE3  1 1 
        57  69705 1 1 48 LYS HG2  H 43.027 35.999 29.808 1.00 . A A . 48 LYS HG2  1 1 
        57  69706 1 1 48 LYS HG3  H 43.771 35.041 31.102 1.00 . A A . 48 LYS HG3  1 1 
        57  69707 1 1 48 LYS HZ1  H 40.218 32.855 31.933 1.00 . A A . 48 LYS HZ1  1 1 
        57  69708 1 1 48 LYS HZ2  H 40.362 33.101 33.538 1.00 . A A . 48 LYS HZ2  1 1 
        57  69709 1 1 48 LYS HZ3  H 39.544 34.173 32.648 1.00 . A A . 48 LYS HZ3  1 1 
        57  69710 1 1 48 LYS N    N 44.622 38.677 32.603 1.00 . A A . 48 LYS N    1 1 
        57  69711 1 1 48 LYS NZ   N 40.348 33.564 32.641 1.00 . A A . 48 LYS NZ   1 1 
        57  69712 1 1 48 LYS O    O 44.652 39.019 29.764 1.00 . A A . 48 LYS O    1 1 
        57  69713 1 1 49 GLN C    C 45.188 37.029 27.223 1.00 . A A . 49 GLN C    1 1 
        57  69714 1 1 49 GLN CA   C 46.270 37.230 28.285 1.00 . A A . 49 GLN CA   1 1 
        57  69715 1 1 49 GLN CB   C 47.453 36.280 28.123 1.00 . A A . 49 GLN CB   1 1 
        57  69716 1 1 49 GLN CD   C 49.506 35.547 26.887 1.00 . A A . 49 GLN CD   1 1 
        57  69717 1 1 49 GLN CG   C 48.324 36.519 26.894 1.00 . A A . 49 GLN CG   1 1 
        57  69718 1 1 49 GLN H    H 45.978 36.181 30.127 1.00 . A A . 49 GLN H    1 1 
        57  69719 1 1 49 GLN HA   H 46.646 38.282 28.198 1.00 . A A . 49 GLN HA   1 1 
        57  69720 1 1 49 GLN HB2  H 48.095 36.381 28.998 1.00 . A A . 49 GLN HB2  1 1 
        57  69721 1 1 49 GLN HB3  H 47.083 35.255 28.100 1.00 . A A . 49 GLN HB3  1 1 
        57  69722 1 1 49 GLN HE21 H 48.476 34.189 25.728 1.00 . A A . 49 GLN HE21 1 1 
        57  69723 1 1 49 GLN HE22 H 50.114 33.685 26.292 1.00 . A A . 49 GLN HE22 1 1 
        57  69724 1 1 49 GLN HG2  H 47.734 36.381 25.988 1.00 . A A . 49 GLN HG2  1 1 
        57  69725 1 1 49 GLN HG3  H 48.712 37.536 26.903 1.00 . A A . 49 GLN HG3  1 1 
        57  69726 1 1 49 GLN N    N 45.740 37.060 29.623 1.00 . A A . 49 GLN N    1 1 
        57  69727 1 1 49 GLN NE2  N 49.366 34.404 26.223 1.00 . A A . 49 GLN NE2  1 1 
        57  69728 1 1 49 GLN O    O 44.335 36.154 27.355 1.00 . A A . 49 GLN O    1 1 
        57  69729 1 1 49 GLN OE1  O 50.561 35.791 27.469 1.00 . A A . 49 GLN OE1  1 1 
        57  69730 1 1 50 LEU C    C 44.764 37.224 23.818 1.00 . A A . 50 LEU C    1 1 
        57  69731 1 1 50 LEU CA   C 44.222 37.845 25.107 1.00 . A A . 50 LEU CA   1 1 
        57  69732 1 1 50 LEU CB   C 43.761 39.282 24.880 1.00 . A A . 50 LEU CB   1 1 
        57  69733 1 1 50 LEU CD1  C 42.872 41.449 25.748 1.00 . A A . 50 LEU CD1  1 1 
        57  69734 1 1 50 LEU CD2  C 42.008 39.334 26.700 1.00 . A A . 50 LEU CD2  1 1 
        57  69735 1 1 50 LEU CG   C 43.243 40.014 26.115 1.00 . A A . 50 LEU CG   1 1 
        57  69736 1 1 50 LEU H    H 45.952 38.563 26.120 1.00 . A A . 50 LEU H    1 1 
        57  69737 1 1 50 LEU HA   H 43.341 37.230 25.423 1.00 . A A . 50 LEU HA   1 1 
        57  69738 1 1 50 LEU HB2  H 44.596 39.849 24.470 1.00 . A A . 50 LEU HB2  1 1 
        57  69739 1 1 50 LEU HB3  H 42.975 39.271 24.125 1.00 . A A . 50 LEU HB3  1 1 
        57  69740 1 1 50 LEU HD11 H 43.732 41.947 25.303 1.00 . A A . 50 LEU HD11 1 1 
        57  69741 1 1 50 LEU HD12 H 42.042 41.451 25.042 1.00 . A A . 50 LEU HD12 1 1 
        57  69742 1 1 50 LEU HD13 H 42.583 41.991 26.649 1.00 . A A . 50 LEU HD13 1 1 
        57  69743 1 1 50 LEU HD21 H 41.237 39.262 25.932 1.00 . A A . 50 LEU HD21 1 1 
        57  69744 1 1 50 LEU HD22 H 42.256 38.339 27.067 1.00 . A A . 50 LEU HD22 1 1 
        57  69745 1 1 50 LEU HD23 H 41.619 39.913 27.538 1.00 . A A . 50 LEU HD23 1 1 
        57  69746 1 1 50 LEU HG   H 44.018 40.067 26.878 1.00 . A A . 50 LEU HG   1 1 
        57  69747 1 1 50 LEU N    N 45.218 37.828 26.160 1.00 . A A . 50 LEU N    1 1 
        57  69748 1 1 50 LEU O    O 45.911 37.469 23.451 1.00 . A A . 50 LEU O    1 1 
        57  69749 1 1 51 GLU C    C 43.548 36.323 20.650 1.00 . A A . 51 GLU C    1 1 
        57  69750 1 1 51 GLU CA   C 44.294 35.779 21.870 1.00 . A A . 51 GLU CA   1 1 
        57  69751 1 1 51 GLU CB   C 44.115 34.272 22.032 1.00 . A A . 51 GLU CB   1 1 
        57  69752 1 1 51 GLU CD   C 44.581 31.989 21.027 1.00 . A A . 51 GLU CD   1 1 
        57  69753 1 1 51 GLU CG   C 44.424 33.487 20.760 1.00 . A A . 51 GLU CG   1 1 
        57  69754 1 1 51 GLU H    H 42.979 36.323 23.460 1.00 . A A . 51 GLU H    1 1 
        57  69755 1 1 51 GLU HA   H 45.384 35.941 21.670 1.00 . A A . 51 GLU HA   1 1 
        57  69756 1 1 51 GLU HB2  H 44.789 33.935 22.820 1.00 . A A . 51 GLU HB2  1 1 
        57  69757 1 1 51 GLU HB3  H 43.095 34.038 22.338 1.00 . A A . 51 GLU HB3  1 1 
        57  69758 1 1 51 GLU HG2  H 43.627 33.637 20.033 1.00 . A A . 51 GLU HG2  1 1 
        57  69759 1 1 51 GLU HG3  H 45.350 33.871 20.329 1.00 . A A . 51 GLU HG3  1 1 
        57  69760 1 1 51 GLU N    N 43.945 36.460 23.100 1.00 . A A . 51 GLU N    1 1 
        57  69761 1 1 51 GLU O    O 42.344 36.568 20.688 1.00 . A A . 51 GLU O    1 1 
        57  69762 1 1 51 GLU OE1  O 43.616 31.347 21.498 1.00 . A A . 51 GLU OE1  1 1 
        57  69763 1 1 51 GLU OE2  O 45.689 31.474 20.764 1.00 . A A . 51 GLU OE2  1 1 
        57  69764 1 1 52 ASP C    C 42.546 36.760 17.740 1.00 . A A . 52 ASP C    1 1 
        57  69765 1 1 52 ASP CA   C 43.949 37.048 18.276 1.00 . A A . 52 ASP CA   1 1 
        57  69766 1 1 52 ASP CB   C 44.989 36.571 17.267 1.00 . A A . 52 ASP CB   1 1 
        57  69767 1 1 52 ASP CG   C 46.389 37.103 17.582 1.00 . A A . 52 ASP CG   1 1 
        57  69768 1 1 52 ASP H    H 45.297 36.216 19.654 1.00 . A A . 52 ASP H    1 1 
        57  69769 1 1 52 ASP HA   H 44.011 38.165 18.337 1.00 . A A . 52 ASP HA   1 1 
        57  69770 1 1 52 ASP HB2  H 45.025 35.482 17.257 1.00 . A A . 52 ASP HB2  1 1 
        57  69771 1 1 52 ASP HB3  H 44.706 36.903 16.269 1.00 . A A . 52 ASP HB3  1 1 
        57  69772 1 1 52 ASP N    N 44.291 36.460 19.555 1.00 . A A . 52 ASP N    1 1 
        57  69773 1 1 52 ASP O    O 41.816 37.697 17.424 1.00 . A A . 52 ASP O    1 1 
        57  69774 1 1 52 ASP OD1  O 46.872 37.981 16.836 1.00 . A A . 52 ASP OD1  1 1 
        57  69775 1 1 52 ASP OD2  O 47.001 36.660 18.578 1.00 . A A . 52 ASP OD2  1 1 
        57  69776 1 1 53 GLY C    C 39.642 35.225 17.483 1.00 . A A . 53 GLY C    1 1 
        57  69777 1 1 53 GLY CA   C 41.026 35.050 16.852 1.00 . A A . 53 GLY CA   1 1 
        57  69778 1 1 53 GLY H    H 42.864 34.763 17.894 1.00 . A A . 53 GLY H    1 1 
        57  69779 1 1 53 GLY HA2  H 41.025 35.620 15.888 1.00 . A A . 53 GLY HA2  1 1 
        57  69780 1 1 53 GLY HA3  H 41.149 33.964 16.610 1.00 . A A . 53 GLY HA3  1 1 
        57  69781 1 1 53 GLY N    N 42.171 35.489 17.624 1.00 . A A . 53 GLY N    1 1 
        57  69782 1 1 53 GLY O    O 38.683 34.685 16.936 1.00 . A A . 53 GLY O    1 1 
        57  69783 1 1 54 ARG C    C 37.992 37.611 19.562 1.00 . A A . 54 ARG C    1 1 
        57  69784 1 1 54 ARG CA   C 38.276 36.126 19.331 1.00 . A A . 54 ARG CA   1 1 
        57  69785 1 1 54 ARG CB   C 38.233 35.284 20.604 1.00 . A A . 54 ARG CB   1 1 
        57  69786 1 1 54 ARG CD   C 38.061 32.871 21.480 1.00 . A A . 54 ARG CD   1 1 
        57  69787 1 1 54 ARG CG   C 38.361 33.794 20.302 1.00 . A A . 54 ARG CG   1 1 
        57  69788 1 1 54 ARG CZ   C 40.210 32.571 22.760 1.00 . A A . 54 ARG CZ   1 1 
        57  69789 1 1 54 ARG H    H 40.376 36.384 18.964 1.00 . A A . 54 ARG H    1 1 
        57  69790 1 1 54 ARG HA   H 37.431 35.767 18.689 1.00 . A A . 54 ARG HA   1 1 
        57  69791 1 1 54 ARG HB2  H 39.041 35.588 21.270 1.00 . A A . 54 ARG HB2  1 1 
        57  69792 1 1 54 ARG HB3  H 37.285 35.450 21.115 1.00 . A A . 54 ARG HB3  1 1 
        57  69793 1 1 54 ARG HD2  H 37.011 33.061 21.820 1.00 . A A . 54 ARG HD2  1 1 
        57  69794 1 1 54 ARG HD3  H 38.113 31.811 21.122 1.00 . A A . 54 ARG HD3  1 1 
        57  69795 1 1 54 ARG HE   H 38.558 33.490 23.429 1.00 . A A . 54 ARG HE   1 1 
        57  69796 1 1 54 ARG HG2  H 37.658 33.541 19.509 1.00 . A A . 54 ARG HG2  1 1 
        57  69797 1 1 54 ARG HG3  H 39.370 33.587 19.946 1.00 . A A . 54 ARG HG3  1 1 
        57  69798 1 1 54 ARG HH11 H 40.507 31.952 20.825 1.00 . A A . 54 ARG HH11 1 1 
        57  69799 1 1 54 ARG HH12 H 41.870 31.756 21.872 1.00 . A A . 54 ARG HH12 1 1 
        57  69800 1 1 54 ARG HH21 H 40.303 32.949 24.765 1.00 . A A . 54 ARG HH21 1 1 
        57  69801 1 1 54 ARG HH22 H 41.723 32.200 24.062 1.00 . A A . 54 ARG HH22 1 1 
        57  69802 1 1 54 ARG N    N 39.518 35.911 18.615 1.00 . A A . 54 ARG N    1 1 
        57  69803 1 1 54 ARG NE   N 38.964 33.045 22.618 1.00 . A A . 54 ARG NE   1 1 
        57  69804 1 1 54 ARG NH1  N 40.909 32.040 21.747 1.00 . A A . 54 ARG NH1  1 1 
        57  69805 1 1 54 ARG NH2  N 40.807 32.612 23.958 1.00 . A A . 54 ARG NH2  1 1 
        57  69806 1 1 54 ARG O    O 38.899 38.436 19.471 1.00 . A A . 54 ARG O    1 1 
        57  69807 1 1 55 THR C    C 36.316 39.944 21.265 1.00 . A A . 55 THR C    1 1 
        57  69808 1 1 55 THR CA   C 36.285 39.344 19.858 1.00 . A A . 55 THR CA   1 1 
        57  69809 1 1 55 THR CB   C 34.906 39.559 19.240 1.00 . A A . 55 THR CB   1 1 
        57  69810 1 1 55 THR CG2  C 34.769 38.983 17.835 1.00 . A A . 55 THR CG2  1 1 
        57  69811 1 1 55 THR H    H 36.016 37.224 19.922 1.00 . A A . 55 THR H    1 1 
        57  69812 1 1 55 THR HA   H 36.997 39.952 19.243 1.00 . A A . 55 THR HA   1 1 
        57  69813 1 1 55 THR HB   H 34.718 40.662 19.184 1.00 . A A . 55 THR HB   1 1 
        57  69814 1 1 55 THR HG1  H 34.097 38.056 20.131 1.00 . A A . 55 THR HG1  1 1 
        57  69815 1 1 55 THR HG21 H 34.849 37.896 17.862 1.00 . A A . 55 THR HG21 1 1 
        57  69816 1 1 55 THR HG22 H 33.793 39.252 17.431 1.00 . A A . 55 THR HG22 1 1 
        57  69817 1 1 55 THR HG23 H 35.546 39.396 17.190 1.00 . A A . 55 THR HG23 1 1 
        57  69818 1 1 55 THR N    N 36.733 37.967 19.802 1.00 . A A . 55 THR N    1 1 
        57  69819 1 1 55 THR O    O 36.315 39.208 22.250 1.00 . A A . 55 THR O    1 1 
        57  69820 1 1 55 THR OG1  O 33.891 38.989 20.035 1.00 . A A . 55 THR OG1  1 1 
        57  69821 1 1 56 LEU C    C 35.143 41.505 23.576 1.00 . A A . 56 LEU C    1 1 
        57  69822 1 1 56 LEU CA   C 36.274 41.964 22.652 1.00 . A A . 56 LEU CA   1 1 
        57  69823 1 1 56 LEU CB   C 36.195 43.469 22.419 1.00 . A A . 56 LEU CB   1 1 
        57  69824 1 1 56 LEU CD1  C 37.194 45.599 21.598 1.00 . A A . 56 LEU CD1  1 1 
        57  69825 1 1 56 LEU CD2  C 38.711 43.893 22.511 1.00 . A A . 56 LEU CD2  1 1 
        57  69826 1 1 56 LEU CG   C 37.410 44.096 21.740 1.00 . A A . 56 LEU CG   1 1 
        57  69827 1 1 56 LEU H    H 36.345 41.828 20.506 1.00 . A A . 56 LEU H    1 1 
        57  69828 1 1 56 LEU HA   H 37.227 41.724 23.190 1.00 . A A . 56 LEU HA   1 1 
        57  69829 1 1 56 LEU HB2  H 35.313 43.680 21.814 1.00 . A A . 56 LEU HB2  1 1 
        57  69830 1 1 56 LEU HB3  H 36.056 43.963 23.381 1.00 . A A . 56 LEU HB3  1 1 
        57  69831 1 1 56 LEU HD11 H 38.029 46.040 21.053 1.00 . A A . 56 LEU HD11 1 1 
        57  69832 1 1 56 LEU HD12 H 36.280 45.776 21.030 1.00 . A A . 56 LEU HD12 1 1 
        57  69833 1 1 56 LEU HD13 H 37.109 46.060 22.582 1.00 . A A . 56 LEU HD13 1 1 
        57  69834 1 1 56 LEU HD21 H 38.969 42.834 22.540 1.00 . A A . 56 LEU HD21 1 1 
        57  69835 1 1 56 LEU HD22 H 39.516 44.421 22.001 1.00 . A A . 56 LEU HD22 1 1 
        57  69836 1 1 56 LEU HD23 H 38.611 44.280 23.525 1.00 . A A . 56 LEU HD23 1 1 
        57  69837 1 1 56 LEU HG   H 37.525 43.673 20.742 1.00 . A A . 56 LEU HG   1 1 
        57  69838 1 1 56 LEU N    N 36.292 41.269 21.380 1.00 . A A . 56 LEU N    1 1 
        57  69839 1 1 56 LEU O    O 35.374 41.308 24.766 1.00 . A A . 56 LEU O    1 1 
        57  69840 1 1 57 SER C    C 33.065 39.282 24.273 1.00 . A A . 57 SER C    1 1 
        57  69841 1 1 57 SER CA   C 32.841 40.716 23.790 1.00 . A A . 57 SER CA   1 1 
        57  69842 1 1 57 SER CB   C 31.538 40.836 23.005 1.00 . A A . 57 SER CB   1 1 
        57  69843 1 1 57 SER H    H 33.810 41.491 22.032 1.00 . A A . 57 SER H    1 1 
        57  69844 1 1 57 SER HA   H 32.717 41.337 24.714 1.00 . A A . 57 SER HA   1 1 
        57  69845 1 1 57 SER HB2  H 30.700 40.430 23.627 1.00 . A A . 57 SER HB2  1 1 
        57  69846 1 1 57 SER HB3  H 31.329 41.915 22.792 1.00 . A A . 57 SER HB3  1 1 
        57  69847 1 1 57 SER HG   H 32.029 40.685 21.149 1.00 . A A . 57 SER HG   1 1 
        57  69848 1 1 57 SER N    N 33.952 41.261 23.037 1.00 . A A . 57 SER N    1 1 
        57  69849 1 1 57 SER O    O 32.627 38.950 25.372 1.00 . A A . 57 SER O    1 1 
        57  69850 1 1 57 SER OG   O 31.594 40.119 21.791 1.00 . A A . 57 SER OG   1 1 
        57  69851 1 1 58 ASP C    C 35.195 37.109 25.131 1.00 . A A . 58 ASP C    1 1 
        57  69852 1 1 58 ASP CA   C 34.192 37.122 23.976 1.00 . A A . 58 ASP CA   1 1 
        57  69853 1 1 58 ASP CB   C 34.753 36.296 22.821 1.00 . A A . 58 ASP CB   1 1 
        57  69854 1 1 58 ASP CG   C 33.825 36.216 21.606 1.00 . A A . 58 ASP CG   1 1 
        57  69855 1 1 58 ASP H    H 34.193 38.804 22.646 1.00 . A A . 58 ASP H    1 1 
        57  69856 1 1 58 ASP HA   H 33.270 36.606 24.345 1.00 . A A . 58 ASP HA   1 1 
        57  69857 1 1 58 ASP HB2  H 35.714 36.711 22.520 1.00 . A A . 58 ASP HB2  1 1 
        57  69858 1 1 58 ASP HB3  H 34.926 35.278 23.169 1.00 . A A . 58 ASP HB3  1 1 
        57  69859 1 1 58 ASP N    N 33.813 38.454 23.549 1.00 . A A . 58 ASP N    1 1 
        57  69860 1 1 58 ASP O    O 35.409 36.067 25.745 1.00 . A A . 58 ASP O    1 1 
        57  69861 1 1 58 ASP OD1  O 32.625 35.907 21.767 1.00 . A A . 58 ASP OD1  1 1 
        57  69862 1 1 58 ASP OD2  O 34.303 36.455 20.476 1.00 . A A . 58 ASP OD2  1 1 
        57  69863 1 1 59 TYR C    C 35.908 39.371 27.672 1.00 . A A . 59 TYR C    1 1 
        57  69864 1 1 59 TYR CA   C 36.597 38.474 26.642 1.00 . A A . 59 TYR CA   1 1 
        57  69865 1 1 59 TYR CB   C 37.962 39.027 26.245 1.00 . A A . 59 TYR CB   1 1 
        57  69866 1 1 59 TYR CD1  C 38.922 38.403 24.002 1.00 . A A . 59 TYR CD1  1 1 
        57  69867 1 1 59 TYR CD2  C 39.430 37.005 25.922 1.00 . A A . 59 TYR CD2  1 1 
        57  69868 1 1 59 TYR CE1  C 39.698 37.576 23.182 1.00 . A A . 59 TYR CE1  1 1 
        57  69869 1 1 59 TYR CE2  C 40.227 36.182 25.117 1.00 . A A . 59 TYR CE2  1 1 
        57  69870 1 1 59 TYR CG   C 38.785 38.115 25.366 1.00 . A A . 59 TYR CG   1 1 
        57  69871 1 1 59 TYR CZ   C 40.355 36.464 23.743 1.00 . A A . 59 TYR CZ   1 1 
        57  69872 1 1 59 TYR H    H 35.631 39.061 24.823 1.00 . A A . 59 TYR H    1 1 
        57  69873 1 1 59 TYR HA   H 36.737 37.495 27.169 1.00 . A A . 59 TYR HA   1 1 
        57  69874 1 1 59 TYR HB2  H 37.811 39.979 25.736 1.00 . A A . 59 TYR HB2  1 1 
        57  69875 1 1 59 TYR HB3  H 38.547 39.225 27.144 1.00 . A A . 59 TYR HB3  1 1 
        57  69876 1 1 59 TYR HD1  H 38.411 39.256 23.580 1.00 . A A . 59 TYR HD1  1 1 
        57  69877 1 1 59 TYR HD2  H 39.327 36.793 26.976 1.00 . A A . 59 TYR HD2  1 1 
        57  69878 1 1 59 TYR HE1  H 39.783 37.779 22.124 1.00 . A A . 59 TYR HE1  1 1 
        57  69879 1 1 59 TYR HE2  H 40.750 35.337 25.541 1.00 . A A . 59 TYR HE2  1 1 
        57  69880 1 1 59 TYR HH   H 41.255 36.009 22.074 1.00 . A A . 59 TYR HH   1 1 
        57  69881 1 1 59 TYR N    N 35.794 38.252 25.457 1.00 . A A . 59 TYR N    1 1 
        57  69882 1 1 59 TYR O    O 36.537 39.744 28.660 1.00 . A A . 59 TYR O    1 1 
        57  69883 1 1 59 TYR OH   O 41.141 35.667 22.963 1.00 . A A . 59 TYR OH   1 1 
        57  69884 1 1 60 ASN C    C 34.535 41.993 28.516 1.00 . A A . 60 ASN C    1 1 
        57  69885 1 1 60 ASN CA   C 33.879 40.627 28.301 1.00 . A A . 60 ASN CA   1 1 
        57  69886 1 1 60 ASN CB   C 33.396 39.891 29.548 1.00 . A A . 60 ASN CB   1 1 
        57  69887 1 1 60 ASN CG   C 32.268 38.913 29.213 1.00 . A A . 60 ASN CG   1 1 
        57  69888 1 1 60 ASN H    H 34.150 39.389 26.613 1.00 . A A . 60 ASN H    1 1 
        57  69889 1 1 60 ASN HA   H 32.948 40.889 27.736 1.00 . A A . 60 ASN HA   1 1 
        57  69890 1 1 60 ASN HB2  H 34.221 39.363 30.027 1.00 . A A . 60 ASN HB2  1 1 
        57  69891 1 1 60 ASN HB3  H 32.997 40.606 30.267 1.00 . A A . 60 ASN HB3  1 1 
        57  69892 1 1 60 ASN HD21 H 33.494 37.270 29.392 1.00 . A A . 60 ASN HD21 1 1 
        57  69893 1 1 60 ASN HD22 H 31.761 36.953 28.952 1.00 . A A . 60 ASN HD22 1 1 
        57  69894 1 1 60 ASN N    N 34.642 39.722 27.466 1.00 . A A . 60 ASN N    1 1 
        57  69895 1 1 60 ASN ND2  N 32.537 37.610 29.172 1.00 . A A . 60 ASN ND2  1 1 
        57  69896 1 1 60 ASN O    O 34.420 42.593 29.582 1.00 . A A . 60 ASN O    1 1 
        57  69897 1 1 60 ASN OD1  O 31.143 39.311 28.919 1.00 . A A . 60 ASN OD1  1 1 
        57  69898 1 1 61 ILE C    C 34.772 44.851 27.082 1.00 . A A . 61 ILE C    1 1 
        57  69899 1 1 61 ILE CA   C 35.827 43.815 27.476 1.00 . A A . 61 ILE CA   1 1 
        57  69900 1 1 61 ILE CB   C 37.046 43.820 26.559 1.00 . A A . 61 ILE CB   1 1 
        57  69901 1 1 61 ILE CD1  C 39.247 42.579 26.055 1.00 . A A . 61 ILE CD1  1 1 
        57  69902 1 1 61 ILE CG1  C 38.103 42.827 27.035 1.00 . A A . 61 ILE CG1  1 1 
        57  69903 1 1 61 ILE CG2  C 37.660 45.215 26.489 1.00 . A A . 61 ILE CG2  1 1 
        57  69904 1 1 61 ILE H    H 35.213 41.982 26.589 1.00 . A A . 61 ILE H    1 1 
        57  69905 1 1 61 ILE HA   H 36.199 44.055 28.505 1.00 . A A . 61 ILE HA   1 1 
        57  69906 1 1 61 ILE HB   H 36.723 43.530 25.559 1.00 . A A . 61 ILE HB   1 1 
        57  69907 1 1 61 ILE HD11 H 39.852 43.477 25.925 1.00 . A A . 61 ILE HD11 1 1 
        57  69908 1 1 61 ILE HD12 H 39.887 41.793 26.455 1.00 . A A . 61 ILE HD12 1 1 
        57  69909 1 1 61 ILE HD13 H 38.847 42.254 25.094 1.00 . A A . 61 ILE HD13 1 1 
        57  69910 1 1 61 ILE HG12 H 38.523 43.183 27.976 1.00 . A A . 61 ILE HG12 1 1 
        57  69911 1 1 61 ILE HG13 H 37.639 41.861 27.227 1.00 . A A . 61 ILE HG13 1 1 
        57  69912 1 1 61 ILE HG21 H 36.932 45.946 26.137 1.00 . A A . 61 ILE HG21 1 1 
        57  69913 1 1 61 ILE HG22 H 38.013 45.511 27.477 1.00 . A A . 61 ILE HG22 1 1 
        57  69914 1 1 61 ILE HG23 H 38.498 45.237 25.794 1.00 . A A . 61 ILE HG23 1 1 
        57  69915 1 1 61 ILE N    N 35.203 42.506 27.487 1.00 . A A . 61 ILE N    1 1 
        57  69916 1 1 61 ILE O    O 34.340 44.914 25.934 1.00 . A A . 61 ILE O    1 1 
        57  69917 1 1 62 GLN C    C 33.907 47.947 27.237 1.00 . A A . 62 GLN C    1 1 
        57  69918 1 1 62 GLN CA   C 33.339 46.689 27.899 1.00 . A A . 62 GLN CA   1 1 
        57  69919 1 1 62 GLN CB   C 32.748 47.024 29.265 1.00 . A A . 62 GLN CB   1 1 
        57  69920 1 1 62 GLN CD   C 31.589 46.147 31.358 1.00 . A A . 62 GLN CD   1 1 
        57  69921 1 1 62 GLN CG   C 32.125 45.819 29.964 1.00 . A A . 62 GLN CG   1 1 
        57  69922 1 1 62 GLN H    H 34.700 45.474 29.012 1.00 . A A . 62 GLN H    1 1 
        57  69923 1 1 62 GLN HA   H 32.498 46.315 27.260 1.00 . A A . 62 GLN HA   1 1 
        57  69924 1 1 62 GLN HB2  H 33.536 47.445 29.890 1.00 . A A . 62 GLN HB2  1 1 
        57  69925 1 1 62 GLN HB3  H 31.971 47.778 29.147 1.00 . A A . 62 GLN HB3  1 1 
        57  69926 1 1 62 GLN HE21 H 33.468 46.168 32.190 1.00 . A A . 62 GLN HE21 1 1 
        57  69927 1 1 62 GLN HE22 H 32.072 46.269 33.342 1.00 . A A . 62 GLN HE22 1 1 
        57  69928 1 1 62 GLN HG2  H 31.305 45.438 29.355 1.00 . A A . 62 GLN HG2  1 1 
        57  69929 1 1 62 GLN HG3  H 32.865 45.026 30.075 1.00 . A A . 62 GLN HG3  1 1 
        57  69930 1 1 62 GLN N    N 34.336 45.649 28.053 1.00 . A A . 62 GLN N    1 1 
        57  69931 1 1 62 GLN NE2  N 32.446 46.228 32.372 1.00 . A A . 62 GLN NE2  1 1 
        57  69932 1 1 62 GLN O    O 35.120 48.120 27.145 1.00 . A A . 62 GLN O    1 1 
        57  69933 1 1 62 GLN OE1  O 30.389 46.319 31.565 1.00 . A A . 62 GLN OE1  1 1 
        57  69934 1 1 63 LYS C    C 34.299 50.909 27.492 1.00 . A A . 63 LYS C    1 1 
        57  69935 1 1 63 LYS CA   C 33.415 50.218 26.453 1.00 . A A . 63 LYS CA   1 1 
        57  69936 1 1 63 LYS CB   C 32.175 51.037 26.110 1.00 . A A . 63 LYS CB   1 1 
        57  69937 1 1 63 LYS CD   C 31.257 52.449 28.074 1.00 . A A . 63 LYS CD   1 1 
        57  69938 1 1 63 LYS CE   C 30.849 53.695 27.295 1.00 . A A . 63 LYS CE   1 1 
        57  69939 1 1 63 LYS CG   C 31.137 51.191 27.218 1.00 . A A . 63 LYS CG   1 1 
        57  69940 1 1 63 LYS H    H 32.028 48.657 26.938 1.00 . A A . 63 LYS H    1 1 
        57  69941 1 1 63 LYS HA   H 34.017 50.155 25.509 1.00 . A A . 63 LYS HA   1 1 
        57  69942 1 1 63 LYS HB2  H 32.484 52.025 25.764 1.00 . A A . 63 LYS HB2  1 1 
        57  69943 1 1 63 LYS HB3  H 31.686 50.548 25.268 1.00 . A A . 63 LYS HB3  1 1 
        57  69944 1 1 63 LYS HD2  H 30.584 52.324 28.922 1.00 . A A . 63 LYS HD2  1 1 
        57  69945 1 1 63 LYS HD3  H 32.270 52.568 28.457 1.00 . A A . 63 LYS HD3  1 1 
        57  69946 1 1 63 LYS HE2  H 31.602 53.922 26.540 1.00 . A A . 63 LYS HE2  1 1 
        57  69947 1 1 63 LYS HE3  H 29.908 53.497 26.780 1.00 . A A . 63 LYS HE3  1 1 
        57  69948 1 1 63 LYS HG2  H 30.150 51.211 26.757 1.00 . A A . 63 LYS HG2  1 1 
        57  69949 1 1 63 LYS HG3  H 31.165 50.325 27.878 1.00 . A A . 63 LYS HG3  1 1 
        57  69950 1 1 63 LYS HZ1  H 31.535 55.078 28.655 1.00 . A A . 63 LYS HZ1  1 1 
        57  69951 1 1 63 LYS HZ2  H 30.341 55.655 27.696 1.00 . A A . 63 LYS HZ2  1 1 
        57  69952 1 1 63 LYS HZ3  H 29.996 54.636 28.925 1.00 . A A . 63 LYS HZ3  1 1 
        57  69953 1 1 63 LYS N    N 33.040 48.872 26.835 1.00 . A A . 63 LYS N    1 1 
        57  69954 1 1 63 LYS NZ   N 30.666 54.842 28.198 1.00 . A A . 63 LYS NZ   1 1 
        57  69955 1 1 63 LYS O    O 34.119 50.709 28.692 1.00 . A A . 63 LYS O    1 1 
        57  69956 1 1 64 GLU C    C 37.223 51.621 28.634 1.00 . A A . 64 GLU C    1 1 
        57  69957 1 1 64 GLU CA   C 36.237 52.444 27.805 1.00 . A A . 64 GLU CA   1 1 
        57  69958 1 1 64 GLU CB   C 35.601 53.557 28.634 1.00 . A A . 64 GLU CB   1 1 
        57  69959 1 1 64 GLU CD   C 34.220 55.624 28.791 1.00 . A A . 64 GLU CD   1 1 
        57  69960 1 1 64 GLU CG   C 34.794 54.577 27.836 1.00 . A A . 64 GLU CG   1 1 
        57  69961 1 1 64 GLU H    H 35.381 51.719 26.000 1.00 . A A . 64 GLU H    1 1 
        57  69962 1 1 64 GLU HA   H 36.889 52.958 27.053 1.00 . A A . 64 GLU HA   1 1 
        57  69963 1 1 64 GLU HB2  H 34.954 53.121 29.394 1.00 . A A . 64 GLU HB2  1 1 
        57  69964 1 1 64 GLU HB3  H 36.389 54.107 29.151 1.00 . A A . 64 GLU HB3  1 1 
        57  69965 1 1 64 GLU HG2  H 35.437 55.060 27.100 1.00 . A A . 64 GLU HG2  1 1 
        57  69966 1 1 64 GLU HG3  H 33.984 54.079 27.303 1.00 . A A . 64 GLU HG3  1 1 
        57  69967 1 1 64 GLU N    N 35.253 51.713 27.032 1.00 . A A . 64 GLU N    1 1 
        57  69968 1 1 64 GLU O    O 38.087 52.206 29.285 1.00 . A A . 64 GLU O    1 1 
        57  69969 1 1 64 GLU OE1  O 34.886 56.645 29.063 1.00 . A A . 64 GLU OE1  1 1 
        57  69970 1 1 64 GLU OE2  O 33.103 55.408 29.311 1.00 . A A . 64 GLU OE2  1 1 
        57  69971 1 1 65 SER C    C 39.528 49.687 29.059 1.00 . A A . 65 SER C    1 1 
        57  69972 1 1 65 SER CA   C 38.046 49.416 29.324 1.00 . A A . 65 SER CA   1 1 
        57  69973 1 1 65 SER CB   C 37.792 47.947 29.001 1.00 . A A . 65 SER CB   1 1 
        57  69974 1 1 65 SER H    H 36.359 49.875 28.070 1.00 . A A . 65 SER H    1 1 
        57  69975 1 1 65 SER HA   H 37.869 49.568 30.419 1.00 . A A . 65 SER HA   1 1 
        57  69976 1 1 65 SER HB2  H 37.977 47.774 27.909 1.00 . A A . 65 SER HB2  1 1 
        57  69977 1 1 65 SER HB3  H 38.506 47.312 29.584 1.00 . A A . 65 SER HB3  1 1 
        57  69978 1 1 65 SER HG   H 35.939 47.791 28.564 1.00 . A A . 65 SER HG   1 1 
        57  69979 1 1 65 SER N    N 37.158 50.293 28.587 1.00 . A A . 65 SER N    1 1 
        57  69980 1 1 65 SER O    O 39.921 50.011 27.940 1.00 . A A . 65 SER O    1 1 
        57  69981 1 1 65 SER OG   O 36.475 47.559 29.326 1.00 . A A . 65 SER OG   1 1 
        57  69982 1 1 66 THR C    C 42.511 48.331 29.983 1.00 . A A . 66 THR C    1 1 
        57  69983 1 1 66 THR CA   C 41.785 49.676 30.053 1.00 . A A . 66 THR CA   1 1 
        57  69984 1 1 66 THR CB   C 42.265 50.474 31.261 1.00 . A A . 66 THR CB   1 1 
        57  69985 1 1 66 THR CG2  C 43.725 50.897 31.124 1.00 . A A . 66 THR CG2  1 1 
        57  69986 1 1 66 THR H    H 39.951 49.119 30.975 1.00 . A A . 66 THR H    1 1 
        57  69987 1 1 66 THR HA   H 42.045 50.274 29.142 1.00 . A A . 66 THR HA   1 1 
        57  69988 1 1 66 THR HB   H 42.147 49.865 32.194 1.00 . A A . 66 THR HB   1 1 
        57  69989 1 1 66 THR HG1  H 40.736 51.451 31.918 1.00 . A A . 66 THR HG1  1 1 
        57  69990 1 1 66 THR HG21 H 43.857 51.475 30.209 1.00 . A A . 66 THR HG21 1 1 
        57  69991 1 1 66 THR HG22 H 44.010 51.510 31.980 1.00 . A A . 66 THR HG22 1 1 
        57  69992 1 1 66 THR HG23 H 44.373 50.021 31.097 1.00 . A A . 66 THR HG23 1 1 
        57  69993 1 1 66 THR N    N 40.349 49.477 30.083 1.00 . A A . 66 THR N    1 1 
        57  69994 1 1 66 THR O    O 42.295 47.470 30.833 1.00 . A A . 66 THR O    1 1 
        57  69995 1 1 66 THR OG1  O 41.520 51.663 31.406 1.00 . A A . 66 THR OG1  1 1 
        57  69996 1 1 67 LEU C    C 45.619 47.241 28.450 1.00 . A A . 67 LEU C    1 1 
        57  69997 1 1 67 LEU CA   C 44.160 46.938 28.796 1.00 . A A . 67 LEU CA   1 1 
        57  69998 1 1 67 LEU CB   C 43.429 46.041 27.801 1.00 . A A . 67 LEU CB   1 1 
        57  69999 1 1 67 LEU CD1  C 44.479 45.940 25.507 1.00 . A A . 67 LEU CD1  1 1 
        57  70000 1 1 67 LEU CD2  C 42.034 46.113 25.736 1.00 . A A . 67 LEU CD2  1 1 
        57  70001 1 1 67 LEU CG   C 43.361 46.535 26.359 1.00 . A A . 67 LEU CG   1 1 
        57  70002 1 1 67 LEU H    H 43.562 48.943 28.355 1.00 . A A . 67 LEU H    1 1 
        57  70003 1 1 67 LEU HA   H 44.195 46.382 29.768 1.00 . A A . 67 LEU HA   1 1 
        57  70004 1 1 67 LEU HB2  H 43.881 45.050 27.821 1.00 . A A . 67 LEU HB2  1 1 
        57  70005 1 1 67 LEU HB3  H 42.413 45.921 28.179 1.00 . A A . 67 LEU HB3  1 1 
        57  70006 1 1 67 LEU HD11 H 45.447 46.267 25.886 1.00 . A A . 67 LEU HD11 1 1 
        57  70007 1 1 67 LEU HD12 H 44.439 44.851 25.534 1.00 . A A . 67 LEU HD12 1 1 
        57  70008 1 1 67 LEU HD13 H 44.391 46.278 24.475 1.00 . A A . 67 LEU HD13 1 1 
        57  70009 1 1 67 LEU HD21 H 41.223 46.609 26.269 1.00 . A A . 67 LEU HD21 1 1 
        57  70010 1 1 67 LEU HD22 H 41.996 46.424 24.693 1.00 . A A . 67 LEU HD22 1 1 
        57  70011 1 1 67 LEU HD23 H 41.908 45.034 25.818 1.00 . A A . 67 LEU HD23 1 1 
        57  70012 1 1 67 LEU HG   H 43.429 47.623 26.322 1.00 . A A . 67 LEU HG   1 1 
        57  70013 1 1 67 LEU N    N 43.385 48.146 28.999 1.00 . A A . 67 LEU N    1 1 
        57  70014 1 1 67 LEU O    O 45.942 48.346 28.022 1.00 . A A . 67 LEU O    1 1 
        57  70015 1 1 68 HIS C    C 48.732 45.867 27.623 1.00 . A A . 68 HIS C    1 1 
        57  70016 1 1 68 HIS CA   C 47.949 46.533 28.756 1.00 . A A . 68 HIS CA   1 1 
        57  70017 1 1 68 HIS CB   C 48.451 46.095 30.129 1.00 . A A . 68 HIS CB   1 1 
        57  70018 1 1 68 HIS CD2  C 46.609 46.500 31.853 1.00 . A A . 68 HIS CD2  1 1 
        57  70019 1 1 68 HIS CE1  C 47.373 48.351 32.774 1.00 . A A . 68 HIS CE1  1 1 
        57  70020 1 1 68 HIS CG   C 47.797 46.843 31.258 1.00 . A A . 68 HIS CG   1 1 
        57  70021 1 1 68 HIS H    H 46.177 45.356 28.975 1.00 . A A . 68 HIS H    1 1 
        57  70022 1 1 68 HIS HA   H 48.118 47.637 28.676 1.00 . A A . 68 HIS HA   1 1 
        57  70023 1 1 68 HIS HB2  H 48.263 45.030 30.259 1.00 . A A . 68 HIS HB2  1 1 
        57  70024 1 1 68 HIS HB3  H 49.529 46.247 30.187 1.00 . A A . 68 HIS HB3  1 1 
        57  70025 1 1 68 HIS HD2  H 45.998 45.645 31.607 1.00 . A A . 68 HIS HD2  1 1 
        57  70026 1 1 68 HIS HE1  H 47.457 49.208 33.427 1.00 . A A . 68 HIS HE1  1 1 
        57  70027 1 1 68 HIS HE2  H 45.577 47.506 33.441 1.00 . A A . 68 HIS HE2  1 1 
        57  70028 1 1 68 HIS N    N 46.523 46.291 28.677 1.00 . A A . 68 HIS N    1 1 
        57  70029 1 1 68 HIS ND1  N 48.263 48.023 31.836 1.00 . A A . 68 HIS ND1  1 1 
        57  70030 1 1 68 HIS NE2  N 46.364 47.464 32.810 1.00 . A A . 68 HIS NE2  1 1 
        57  70031 1 1 68 HIS O    O 48.428 44.739 27.239 1.00 . A A . 68 HIS O    1 1 
        57  70032 1 1 69 LEU C    C 51.970 45.713 26.464 1.00 . A A . 69 LEU C    1 1 
        57  70033 1 1 69 LEU CA   C 50.578 46.141 25.999 1.00 . A A . 69 LEU CA   1 1 
        57  70034 1 1 69 LEU CB   C 50.611 47.278 24.982 1.00 . A A . 69 LEU CB   1 1 
        57  70035 1 1 69 LEU CD1  C 51.467 45.902 23.003 1.00 . A A . 69 LEU CD1  1 1 
        57  70036 1 1 69 LEU CD2  C 51.530 48.369 22.941 1.00 . A A . 69 LEU CD2  1 1 
        57  70037 1 1 69 LEU CG   C 51.636 47.155 23.858 1.00 . A A . 69 LEU CG   1 1 
        57  70038 1 1 69 LEU H    H 49.937 47.502 27.503 1.00 . A A . 69 LEU H    1 1 
        57  70039 1 1 69 LEU HA   H 50.105 45.258 25.497 1.00 . A A . 69 LEU HA   1 1 
        57  70040 1 1 69 LEU HB2  H 49.617 47.356 24.543 1.00 . A A . 69 LEU HB2  1 1 
        57  70041 1 1 69 LEU HB3  H 50.813 48.210 25.509 1.00 . A A . 69 LEU HB3  1 1 
        57  70042 1 1 69 LEU HD11 H 52.270 45.860 22.267 1.00 . A A . 69 LEU HD11 1 1 
        57  70043 1 1 69 LEU HD12 H 51.525 45.004 23.618 1.00 . A A . 69 LEU HD12 1 1 
        57  70044 1 1 69 LEU HD13 H 50.510 45.932 22.481 1.00 . A A . 69 LEU HD13 1 1 
        57  70045 1 1 69 LEU HD21 H 51.781 49.275 23.493 1.00 . A A . 69 LEU HD21 1 1 
        57  70046 1 1 69 LEU HD22 H 52.230 48.262 22.112 1.00 . A A . 69 LEU HD22 1 1 
        57  70047 1 1 69 LEU HD23 H 50.518 48.462 22.545 1.00 . A A . 69 LEU HD23 1 1 
        57  70048 1 1 69 LEU HG   H 52.641 47.149 24.280 1.00 . A A . 69 LEU HG   1 1 
        57  70049 1 1 69 LEU N    N 49.746 46.558 27.110 1.00 . A A . 69 LEU N    1 1 
        57  70050 1 1 69 LEU O    O 52.778 46.548 26.867 1.00 . A A . 69 LEU O    1 1 
        57  70051 1 1 70 VAL C    C 54.221 43.322 25.385 1.00 . A A . 70 VAL C    1 1 
        57  70052 1 1 70 VAL CA   C 53.531 43.798 26.666 1.00 . A A . 70 VAL CA   1 1 
        57  70053 1 1 70 VAL CB   C 53.323 42.657 27.657 1.00 . A A . 70 VAL CB   1 1 
        57  70054 1 1 70 VAL CG1  C 54.641 42.055 28.136 1.00 . A A . 70 VAL CG1  1 1 
        57  70055 1 1 70 VAL CG2  C 52.551 43.104 28.896 1.00 . A A . 70 VAL CG2  1 1 
        57  70056 1 1 70 VAL H    H 51.542 43.785 25.946 1.00 . A A . 70 VAL H    1 1 
        57  70057 1 1 70 VAL HA   H 54.188 44.563 27.153 1.00 . A A . 70 VAL HA   1 1 
        57  70058 1 1 70 VAL HB   H 52.752 41.868 27.168 1.00 . A A . 70 VAL HB   1 1 
        57  70059 1 1 70 VAL HG11 H 55.167 41.580 27.308 1.00 . A A . 70 VAL HG11 1 1 
        57  70060 1 1 70 VAL HG12 H 55.274 42.820 28.586 1.00 . A A . 70 VAL HG12 1 1 
        57  70061 1 1 70 VAL HG13 H 54.443 41.281 28.878 1.00 . A A . 70 VAL HG13 1 1 
        57  70062 1 1 70 VAL HG21 H 51.546 43.426 28.626 1.00 . A A . 70 VAL HG21 1 1 
        57  70063 1 1 70 VAL HG22 H 52.458 42.277 29.601 1.00 . A A . 70 VAL HG22 1 1 
        57  70064 1 1 70 VAL HG23 H 53.071 43.930 29.379 1.00 . A A . 70 VAL HG23 1 1 
        57  70065 1 1 70 VAL N    N 52.266 44.423 26.336 1.00 . A A . 70 VAL N    1 1 
        57  70066 1 1 70 VAL O    O 53.552 42.921 24.435 1.00 . A A . 70 VAL O    1 1 
        57  70067 1 1 71 LEU C    C 57.123 41.709 24.369 1.00 . A A . 71 LEU C    1 1 
        57  70068 1 1 71 LEU CA   C 56.340 43.009 24.178 1.00 . A A . 71 LEU CA   1 1 
        57  70069 1 1 71 LEU CB   C 57.243 44.163 23.753 1.00 . A A . 71 LEU CB   1 1 
        57  70070 1 1 71 LEU CD1  C 55.671 46.183 23.828 1.00 . A A . 71 LEU CD1  1 1 
        57  70071 1 1 71 LEU CD2  C 57.604 46.155 22.304 1.00 . A A . 71 LEU CD2  1 1 
        57  70072 1 1 71 LEU CG   C 56.550 45.275 22.970 1.00 . A A . 71 LEU CG   1 1 
        57  70073 1 1 71 LEU H    H 56.044 43.718 26.183 1.00 . A A . 71 LEU H    1 1 
        57  70074 1 1 71 LEU HA   H 55.640 42.817 23.325 1.00 . A A . 71 LEU HA   1 1 
        57  70075 1 1 71 LEU HB2  H 57.748 44.579 24.626 1.00 . A A . 71 LEU HB2  1 1 
        57  70076 1 1 71 LEU HB3  H 58.016 43.751 23.103 1.00 . A A . 71 LEU HB3  1 1 
        57  70077 1 1 71 LEU HD11 H 54.780 45.643 24.148 1.00 . A A . 71 LEU HD11 1 1 
        57  70078 1 1 71 LEU HD12 H 56.228 46.538 24.695 1.00 . A A . 71 LEU HD12 1 1 
        57  70079 1 1 71 LEU HD13 H 55.342 47.043 23.245 1.00 . A A . 71 LEU HD13 1 1 
        57  70080 1 1 71 LEU HD21 H 58.247 46.616 23.054 1.00 . A A . 71 LEU HD21 1 1 
        57  70081 1 1 71 LEU HD22 H 58.218 45.553 21.634 1.00 . A A . 71 LEU HD22 1 1 
        57  70082 1 1 71 LEU HD23 H 57.116 46.931 21.715 1.00 . A A . 71 LEU HD23 1 1 
        57  70083 1 1 71 LEU HG   H 55.936 44.836 22.185 1.00 . A A . 71 LEU HG   1 1 
        57  70084 1 1 71 LEU N    N 55.548 43.376 25.335 1.00 . A A . 71 LEU N    1 1 
        57  70085 1 1 71 LEU O    O 57.505 41.348 25.480 1.00 . A A . 71 LEU O    1 1 
        57  70086 1 1 72 ARG C    C 59.590 39.969 22.903 1.00 . A A . 72 ARG C    1 1 
        57  70087 1 1 72 ARG CA   C 58.102 39.757 23.194 1.00 . A A . 72 ARG CA   1 1 
        57  70088 1 1 72 ARG CB   C 57.439 38.803 22.206 1.00 . A A . 72 ARG CB   1 1 
        57  70089 1 1 72 ARG CD   C 55.561 37.113 21.992 1.00 . A A . 72 ARG CD   1 1 
        57  70090 1 1 72 ARG CG   C 55.989 38.469 22.546 1.00 . A A . 72 ARG CG   1 1 
        57  70091 1 1 72 ARG CZ   C 55.933 35.901 19.837 1.00 . A A . 72 ARG CZ   1 1 
        57  70092 1 1 72 ARG H    H 56.977 41.369 22.377 1.00 . A A . 72 ARG H    1 1 
        57  70093 1 1 72 ARG HA   H 58.070 39.258 24.196 1.00 . A A . 72 ARG HA   1 1 
        57  70094 1 1 72 ARG HB2  H 57.470 39.240 21.207 1.00 . A A . 72 ARG HB2  1 1 
        57  70095 1 1 72 ARG HB3  H 58.024 37.883 22.193 1.00 . A A . 72 ARG HB3  1 1 
        57  70096 1 1 72 ARG HD2  H 56.203 36.333 22.476 1.00 . A A . 72 ARG HD2  1 1 
        57  70097 1 1 72 ARG HD3  H 54.498 36.923 22.288 1.00 . A A . 72 ARG HD3  1 1 
        57  70098 1 1 72 ARG HE   H 55.506 37.842 19.982 1.00 . A A . 72 ARG HE   1 1 
        57  70099 1 1 72 ARG HG2  H 55.874 38.425 23.630 1.00 . A A . 72 ARG HG2  1 1 
        57  70100 1 1 72 ARG HG3  H 55.333 39.248 22.161 1.00 . A A . 72 ARG HG3  1 1 
        57  70101 1 1 72 ARG HH11 H 56.194 34.624 21.418 1.00 . A A . 72 ARG HH11 1 1 
        57  70102 1 1 72 ARG HH12 H 56.453 33.919 19.855 1.00 . A A . 72 ARG HH12 1 1 
        57  70103 1 1 72 ARG HH21 H 55.756 36.850 18.053 1.00 . A A . 72 ARG HH21 1 1 
        57  70104 1 1 72 ARG HH22 H 56.090 35.121 17.961 1.00 . A A . 72 ARG HH22 1 1 
        57  70105 1 1 72 ARG N    N 57.376 41.008 23.267 1.00 . A A . 72 ARG N    1 1 
        57  70106 1 1 72 ARG NE   N 55.669 37.014 20.536 1.00 . A A . 72 ARG NE   1 1 
        57  70107 1 1 72 ARG NH1  N 56.182 34.717 20.412 1.00 . A A . 72 ARG NH1  1 1 
        57  70108 1 1 72 ARG NH2  N 55.951 35.965 18.499 1.00 . A A . 72 ARG NH2  1 1 
        57  70109 1 1 72 ARG O    O 60.060 39.758 21.788 1.00 . A A . 72 ARG O    1 1 
        57  70110 1 1 73 LEU C    C 62.500 39.277 23.685 1.00 . A A . 73 LEU C    1 1 
        57  70111 1 1 73 LEU CA   C 61.748 40.586 23.935 1.00 . A A . 73 LEU CA   1 1 
        57  70112 1 1 73 LEU CB   C 62.186 41.229 25.249 1.00 . A A . 73 LEU CB   1 1 
        57  70113 1 1 73 LEU CD1  C 60.582 43.232 25.217 1.00 . A A . 73 LEU CD1  1 1 
        57  70114 1 1 73 LEU CD2  C 62.555 43.213 26.694 1.00 . A A . 73 LEU CD2  1 1 
        57  70115 1 1 73 LEU CG   C 62.022 42.744 25.343 1.00 . A A . 73 LEU CG   1 1 
        57  70116 1 1 73 LEU H    H 59.811 40.563 24.831 1.00 . A A . 73 LEU H    1 1 
        57  70117 1 1 73 LEU HA   H 62.012 41.279 23.096 1.00 . A A . 73 LEU HA   1 1 
        57  70118 1 1 73 LEU HB2  H 61.659 40.755 26.075 1.00 . A A . 73 LEU HB2  1 1 
        57  70119 1 1 73 LEU HB3  H 63.245 41.020 25.392 1.00 . A A . 73 LEU HB3  1 1 
        57  70120 1 1 73 LEU HD11 H 60.206 43.029 24.214 1.00 . A A . 73 LEU HD11 1 1 
        57  70121 1 1 73 LEU HD12 H 59.950 42.750 25.963 1.00 . A A . 73 LEU HD12 1 1 
        57  70122 1 1 73 LEU HD13 H 60.549 44.312 25.360 1.00 . A A . 73 LEU HD13 1 1 
        57  70123 1 1 73 LEU HD21 H 61.956 42.793 27.502 1.00 . A A . 73 LEU HD21 1 1 
        57  70124 1 1 73 LEU HD22 H 63.593 42.904 26.816 1.00 . A A . 73 LEU HD22 1 1 
        57  70125 1 1 73 LEU HD23 H 62.515 44.301 26.746 1.00 . A A . 73 LEU HD23 1 1 
        57  70126 1 1 73 LEU HG   H 62.617 43.215 24.560 1.00 . A A . 73 LEU HG   1 1 
        57  70127 1 1 73 LEU N    N 60.312 40.394 23.935 1.00 . A A . 73 LEU N    1 1 
        57  70128 1 1 73 LEU O    O 61.980 38.192 23.939 1.00 . A A . 73 LEU O    1 1 
        57  70129 1 1 74 ARG C    C 63.979 37.311 21.739 1.00 . A A . 74 ARG C    1 1 
        57  70130 1 1 74 ARG CA   C 64.585 38.295 22.741 1.00 . A A . 74 ARG CA   1 1 
        57  70131 1 1 74 ARG CB   C 65.228 37.600 23.938 1.00 . A A . 74 ARG CB   1 1 
        57  70132 1 1 74 ARG CD   C 66.813 37.838 25.900 1.00 . A A . 74 ARG CD   1 1 
        57  70133 1 1 74 ARG CG   C 65.874 38.557 24.936 1.00 . A A . 74 ARG CG   1 1 
        57  70134 1 1 74 ARG CZ   C 68.446 38.543 27.665 1.00 . A A . 74 ARG CZ   1 1 
        57  70135 1 1 74 ARG H    H 64.074 40.346 23.023 1.00 . A A . 74 ARG H    1 1 
        57  70136 1 1 74 ARG HA   H 65.424 38.767 22.169 1.00 . A A . 74 ARG HA   1 1 
        57  70137 1 1 74 ARG HB2  H 64.481 36.997 24.456 1.00 . A A . 74 ARG HB2  1 1 
        57  70138 1 1 74 ARG HB3  H 66.003 36.931 23.565 1.00 . A A . 74 ARG HB3  1 1 
        57  70139 1 1 74 ARG HD2  H 66.238 37.066 26.472 1.00 . A A . 74 ARG HD2  1 1 
        57  70140 1 1 74 ARG HD3  H 67.617 37.327 25.310 1.00 . A A . 74 ARG HD3  1 1 
        57  70141 1 1 74 ARG HE   H 66.959 39.674 26.952 1.00 . A A . 74 ARG HE   1 1 
        57  70142 1 1 74 ARG HG2  H 66.444 39.307 24.386 1.00 . A A . 74 ARG HG2  1 1 
        57  70143 1 1 74 ARG HG3  H 65.092 39.060 25.504 1.00 . A A . 74 ARG HG3  1 1 
        57  70144 1 1 74 ARG HH11 H 68.660 36.557 27.226 1.00 . A A . 74 ARG HH11 1 1 
        57  70145 1 1 74 ARG HH12 H 69.888 37.216 28.263 1.00 . A A . 74 ARG HH12 1 1 
        57  70146 1 1 74 ARG HH21 H 68.601 40.470 28.339 1.00 . A A . 74 ARG HH21 1 1 
        57  70147 1 1 74 ARG HH22 H 69.577 39.290 29.183 1.00 . A A . 74 ARG HH22 1 1 
        57  70148 1 1 74 ARG N    N 63.717 39.378 23.161 1.00 . A A . 74 ARG N    1 1 
        57  70149 1 1 74 ARG NE   N 67.417 38.781 26.840 1.00 . A A . 74 ARG NE   1 1 
        57  70150 1 1 74 ARG NH1  N 69.023 37.337 27.756 1.00 . A A . 74 ARG NH1  1 1 
        57  70151 1 1 74 ARG NH2  N 68.929 39.521 28.443 1.00 . A A . 74 ARG NH2  1 1 
        57  70152 1 1 74 ARG O    O 64.488 36.208 21.550 1.00 . A A . 74 ARG O    1 1 
        57  70153 1 1 75 GLY C    C 62.472 37.300 18.673 1.00 . A A . 75 GLY C    1 1 
        57  70154 1 1 75 GLY CA   C 62.153 36.915 20.119 1.00 . A A . 75 GLY CA   1 1 
        57  70155 1 1 75 GLY H    H 62.496 38.635 21.337 1.00 . A A . 75 GLY H    1 1 
        57  70156 1 1 75 GLY HA2  H 62.357 35.823 20.258 1.00 . A A . 75 GLY HA2  1 1 
        57  70157 1 1 75 GLY HA3  H 61.061 37.086 20.303 1.00 . A A . 75 GLY HA3  1 1 
        57  70158 1 1 75 GLY N    N 62.879 37.697 21.101 1.00 . A A . 75 GLY N    1 1 
        57  70159 1 1 75 GLY O    O 63.430 38.021 18.405 1.00 . A A . 75 GLY O    1 1 
        57  70160 1 1 76 GLY C    C 61.130 38.642 16.155 1.00 . A A . 76 GLY C    1 1 
        57  70161 1 1 76 GLY CA   C 61.637 37.213 16.356 1.00 . A A . 76 GLY CA   1 1 
        57  70162 1 1 76 GLY H    H 60.842 36.245 18.087 1.00 . A A . 76 GLY H    1 1 
        57  70163 1 1 76 GLY HA2  H 62.674 37.150 15.941 1.00 . A A . 76 GLY HA2  1 1 
        57  70164 1 1 76 GLY HA3  H 60.978 36.526 15.766 1.00 . A A . 76 GLY HA3  1 1 
        57  70165 1 1 76 GLY N    N 61.640 36.822 17.752 1.00 . A A . 76 GLY N    1 1 
        57  70166 1 1 76 GLY O    O 61.787 39.409 15.417 1.00 . A A . 76 GLY O    1 1 
        57  70167 1 1 76 GLY OXT  O 60.078 38.986 16.736 1.00 . A A . 76 GLY OXT  1 1 
        58  70168 1 1  1 MET C    C 34.751 52.909 21.251 1.00 . A A .  1 MET C    1 1 
        58  70169 1 1  1 MET CA   C 33.242 52.835 21.007 1.00 . A A .  1 MET CA   1 1 
        58  70170 1 1  1 MET CB   C 32.527 51.859 21.937 1.00 . A A .  1 MET CB   1 1 
        58  70171 1 1  1 MET CE   C 30.384 49.404 22.462 1.00 . A A .  1 MET CE   1 1 
        58  70172 1 1  1 MET CG   C 32.886 50.393 21.719 1.00 . A A .  1 MET CG   1 1 
        58  70173 1 1  1 MET H1   H 33.310 51.663 19.316 1.00 . A A .  1 MET H1   1 1 
        58  70174 1 1  1 MET H2   H 31.989 52.643 19.362 1.00 . A A .  1 MET H2   1 1 
        58  70175 1 1  1 MET H3   H 33.477 53.245 19.020 1.00 . A A .  1 MET H3   1 1 
        58  70176 1 1  1 MET HA   H 32.835 53.822 21.232 1.00 . A A .  1 MET HA   1 1 
        58  70177 1 1  1 MET HB2  H 32.760 52.124 22.969 1.00 . A A .  1 MET HB2  1 1 
        58  70178 1 1  1 MET HB3  H 31.453 51.978 21.795 1.00 . A A .  1 MET HB3  1 1 
        58  70179 1 1  1 MET HE1  H 30.018 50.426 22.736 1.00 . A A .  1 MET HE1  1 1 
        58  70180 1 1  1 MET HE2  H 30.242 49.240 21.363 1.00 . A A .  1 MET HE2  1 1 
        58  70181 1 1  1 MET HE3  H 29.789 48.642 23.028 1.00 . A A .  1 MET HE3  1 1 
        58  70182 1 1  1 MET HG2  H 32.559 50.088 20.692 1.00 . A A .  1 MET HG2  1 1 
        58  70183 1 1  1 MET HG3  H 33.998 50.275 21.791 1.00 . A A .  1 MET HG3  1 1 
        58  70184 1 1  1 MET N    N 32.971 52.577 19.584 1.00 . A A .  1 MET N    1 1 
        58  70185 1 1  1 MET O    O 35.526 52.365 20.468 1.00 . A A .  1 MET O    1 1 
        58  70186 1 1  1 MET SD   S 32.134 49.238 22.892 1.00 . A A .  1 MET SD   1 1 
        58  70187 1 1  2 GLN C    C 37.055 52.548 23.522 1.00 . A A .  2 GLN C    1 1 
        58  70188 1 1  2 GLN CA   C 36.580 53.723 22.665 1.00 . A A .  2 GLN CA   1 1 
        58  70189 1 1  2 GLN CB   C 36.856 55.021 23.418 1.00 . A A .  2 GLN CB   1 1 
        58  70190 1 1  2 GLN CD   C 36.891 57.558 23.434 1.00 . A A .  2 GLN CD   1 1 
        58  70191 1 1  2 GLN CG   C 36.377 56.298 22.733 1.00 . A A .  2 GLN CG   1 1 
        58  70192 1 1  2 GLN H    H 34.483 53.993 22.966 1.00 . A A .  2 GLN H    1 1 
        58  70193 1 1  2 GLN HA   H 37.178 53.744 21.718 1.00 . A A .  2 GLN HA   1 1 
        58  70194 1 1  2 GLN HB2  H 36.388 54.964 24.401 1.00 . A A .  2 GLN HB2  1 1 
        58  70195 1 1  2 GLN HB3  H 37.933 55.101 23.567 1.00 . A A .  2 GLN HB3  1 1 
        58  70196 1 1  2 GLN HE21 H 35.834 57.194 25.174 1.00 . A A .  2 GLN HE21 1 1 
        58  70197 1 1  2 GLN HE22 H 36.781 58.731 25.100 1.00 . A A .  2 GLN HE22 1 1 
        58  70198 1 1  2 GLN HG2  H 36.723 56.307 21.700 1.00 . A A .  2 GLN HG2  1 1 
        58  70199 1 1  2 GLN HG3  H 35.288 56.311 22.732 1.00 . A A .  2 GLN HG3  1 1 
        58  70200 1 1  2 GLN N    N 35.182 53.591 22.309 1.00 . A A .  2 GLN N    1 1 
        58  70201 1 1  2 GLN NE2  N 36.475 57.837 24.665 1.00 . A A .  2 GLN NE2  1 1 
        58  70202 1 1  2 GLN O    O 36.311 52.068 24.374 1.00 . A A .  2 GLN O    1 1 
        58  70203 1 1  2 GLN OE1  O 37.670 58.337 22.890 1.00 . A A .  2 GLN OE1  1 1 
        58  70204 1 1  3 ILE C    C 40.499 52.172 24.448 1.00 . A A .  3 ILE C    1 1 
        58  70205 1 1  3 ILE CA   C 39.116 51.519 24.387 1.00 . A A .  3 ILE CA   1 1 
        58  70206 1 1  3 ILE CB   C 39.210 50.005 24.218 1.00 . A A .  3 ILE CB   1 1 
        58  70207 1 1  3 ILE CD1  C 40.143 48.088 22.791 1.00 . A A .  3 ILE CD1  1 1 
        58  70208 1 1  3 ILE CG1  C 39.908 49.589 22.927 1.00 . A A .  3 ILE CG1  1 1 
        58  70209 1 1  3 ILE CG2  C 37.843 49.349 24.391 1.00 . A A .  3 ILE CG2  1 1 
        58  70210 1 1  3 ILE H    H 38.872 52.646 22.618 1.00 . A A .  3 ILE H    1 1 
        58  70211 1 1  3 ILE HA   H 38.623 51.717 25.372 1.00 . A A .  3 ILE HA   1 1 
        58  70212 1 1  3 ILE HB   H 39.822 49.636 25.041 1.00 . A A .  3 ILE HB   1 1 
        58  70213 1 1  3 ILE HD11 H 40.702 47.722 23.653 1.00 . A A .  3 ILE HD11 1 1 
        58  70214 1 1  3 ILE HD12 H 39.197 47.553 22.709 1.00 . A A .  3 ILE HD12 1 1 
        58  70215 1 1  3 ILE HD13 H 40.726 47.899 21.891 1.00 . A A .  3 ILE HD13 1 1 
        58  70216 1 1  3 ILE HG12 H 39.332 49.935 22.069 1.00 . A A .  3 ILE HG12 1 1 
        58  70217 1 1  3 ILE HG13 H 40.887 50.068 22.890 1.00 . A A .  3 ILE HG13 1 1 
        58  70218 1 1  3 ILE HG21 H 37.370 49.713 25.303 1.00 . A A .  3 ILE HG21 1 1 
        58  70219 1 1  3 ILE HG22 H 37.192 49.581 23.547 1.00 . A A .  3 ILE HG22 1 1 
        58  70220 1 1  3 ILE HG23 H 37.939 48.266 24.473 1.00 . A A .  3 ILE HG23 1 1 
        58  70221 1 1  3 ILE N    N 38.324 52.180 23.368 1.00 . A A .  3 ILE N    1 1 
        58  70222 1 1  3 ILE O    O 40.925 52.818 23.493 1.00 . A A .  3 ILE O    1 1 
        58  70223 1 1  4 PHE C    C 43.564 51.400 26.001 1.00 . A A .  4 PHE C    1 1 
        58  70224 1 1  4 PHE CA   C 42.536 52.513 25.789 1.00 . A A .  4 PHE CA   1 1 
        58  70225 1 1  4 PHE CB   C 42.497 53.454 26.989 1.00 . A A .  4 PHE CB   1 1 
        58  70226 1 1  4 PHE CD1  C 41.427 55.585 26.174 1.00 . A A .  4 PHE CD1  1 1 
        58  70227 1 1  4 PHE CD2  C 40.222 54.221 27.772 1.00 . A A .  4 PHE CD2  1 1 
        58  70228 1 1  4 PHE CE1  C 40.361 56.492 26.151 1.00 . A A .  4 PHE CE1  1 1 
        58  70229 1 1  4 PHE CE2  C 39.161 55.134 27.755 1.00 . A A .  4 PHE CE2  1 1 
        58  70230 1 1  4 PHE CG   C 41.357 54.443 26.981 1.00 . A A .  4 PHE CG   1 1 
        58  70231 1 1  4 PHE CZ   C 39.224 56.268 26.937 1.00 . A A .  4 PHE CZ   1 1 
        58  70232 1 1  4 PHE H    H 40.789 51.399 26.309 1.00 . A A .  4 PHE H    1 1 
        58  70233 1 1  4 PHE HA   H 42.847 53.101 24.888 1.00 . A A .  4 PHE HA   1 1 
        58  70234 1 1  4 PHE HB2  H 42.430 52.858 27.900 1.00 . A A .  4 PHE HB2  1 1 
        58  70235 1 1  4 PHE HB3  H 43.437 54.004 27.030 1.00 . A A .  4 PHE HB3  1 1 
        58  70236 1 1  4 PHE HD1  H 42.297 55.767 25.561 1.00 . A A .  4 PHE HD1  1 1 
        58  70237 1 1  4 PHE HD2  H 40.162 53.341 28.396 1.00 . A A .  4 PHE HD2  1 1 
        58  70238 1 1  4 PHE HE1  H 40.422 57.367 25.521 1.00 . A A .  4 PHE HE1  1 1 
        58  70239 1 1  4 PHE HE2  H 38.289 54.955 28.367 1.00 . A A .  4 PHE HE2  1 1 
        58  70240 1 1  4 PHE HZ   H 38.404 56.971 26.915 1.00 . A A .  4 PHE HZ   1 1 
        58  70241 1 1  4 PHE N    N 41.216 51.966 25.549 1.00 . A A .  4 PHE N    1 1 
        58  70242 1 1  4 PHE O    O 43.244 50.374 26.598 1.00 . A A .  4 PHE O    1 1 
        58  70243 1 1  5 VAL C    C 47.100 51.362 26.362 1.00 . A A .  5 VAL C    1 1 
        58  70244 1 1  5 VAL CA   C 45.893 50.660 25.737 1.00 . A A .  5 VAL CA   1 1 
        58  70245 1 1  5 VAL CB   C 46.261 49.968 24.429 1.00 . A A .  5 VAL CB   1 1 
        58  70246 1 1  5 VAL CG1  C 47.321 48.891 24.646 1.00 . A A .  5 VAL CG1  1 1 
        58  70247 1 1  5 VAL CG2  C 45.048 49.293 23.796 1.00 . A A .  5 VAL CG2  1 1 
        58  70248 1 1  5 VAL H    H 44.982 52.429 24.959 1.00 . A A .  5 VAL H    1 1 
        58  70249 1 1  5 VAL HA   H 45.561 49.853 26.440 1.00 . A A .  5 VAL HA   1 1 
        58  70250 1 1  5 VAL HB   H 46.646 50.704 23.725 1.00 . A A .  5 VAL HB   1 1 
        58  70251 1 1  5 VAL HG11 H 48.247 49.335 25.012 1.00 . A A .  5 VAL HG11 1 1 
        58  70252 1 1  5 VAL HG12 H 46.967 48.157 25.370 1.00 . A A .  5 VAL HG12 1 1 
        58  70253 1 1  5 VAL HG13 H 47.534 48.387 23.703 1.00 . A A .  5 VAL HG13 1 1 
        58  70254 1 1  5 VAL HG21 H 44.598 48.594 24.501 1.00 . A A .  5 VAL HG21 1 1 
        58  70255 1 1  5 VAL HG22 H 44.306 50.037 23.503 1.00 . A A .  5 VAL HG22 1 1 
        58  70256 1 1  5 VAL HG23 H 45.350 48.754 22.899 1.00 . A A .  5 VAL HG23 1 1 
        58  70257 1 1  5 VAL N    N 44.803 51.597 25.558 1.00 . A A .  5 VAL N    1 1 
        58  70258 1 1  5 VAL O    O 47.531 52.394 25.852 1.00 . A A .  5 VAL O    1 1 
        58  70259 1 1  6 LYS C    C 50.016 50.444 27.990 1.00 . A A .  6 LYS C    1 1 
        58  70260 1 1  6 LYS CA   C 48.776 51.319 28.177 1.00 . A A .  6 LYS CA   1 1 
        58  70261 1 1  6 LYS CB   C 48.433 51.493 29.653 1.00 . A A .  6 LYS CB   1 1 
        58  70262 1 1  6 LYS CD   C 47.142 52.834 31.348 1.00 . A A .  6 LYS CD   1 1 
        58  70263 1 1  6 LYS CE   C 46.162 53.977 31.595 1.00 . A A .  6 LYS CE   1 1 
        58  70264 1 1  6 LYS CG   C 47.485 52.669 29.870 1.00 . A A .  6 LYS CG   1 1 
        58  70265 1 1  6 LYS H    H 47.174 49.945 27.801 1.00 . A A .  6 LYS H    1 1 
        58  70266 1 1  6 LYS HA   H 49.034 52.336 27.783 1.00 . A A .  6 LYS HA   1 1 
        58  70267 1 1  6 LYS HB2  H 47.982 50.577 30.036 1.00 . A A .  6 LYS HB2  1 1 
        58  70268 1 1  6 LYS HB3  H 49.349 51.682 30.213 1.00 . A A .  6 LYS HB3  1 1 
        58  70269 1 1  6 LYS HD2  H 46.672 51.913 31.692 1.00 . A A .  6 LYS HD2  1 1 
        58  70270 1 1  6 LYS HD3  H 48.048 52.996 31.932 1.00 . A A .  6 LYS HD3  1 1 
        58  70271 1 1  6 LYS HE2  H 45.287 53.842 30.960 1.00 . A A .  6 LYS HE2  1 1 
        58  70272 1 1  6 LYS HE3  H 45.832 53.927 32.633 1.00 . A A .  6 LYS HE3  1 1 
        58  70273 1 1  6 LYS HG2  H 47.971 53.576 29.509 1.00 . A A .  6 LYS HG2  1 1 
        58  70274 1 1  6 LYS HG3  H 46.565 52.510 29.307 1.00 . A A .  6 LYS HG3  1 1 
        58  70275 1 1  6 LYS HZ1  H 47.576 55.432 31.944 1.00 . A A .  6 LYS HZ1  1 1 
        58  70276 1 1  6 LYS HZ2  H 47.098 55.392 30.398 1.00 . A A .  6 LYS HZ2  1 1 
        58  70277 1 1  6 LYS HZ3  H 46.122 56.047 31.521 1.00 . A A .  6 LYS HZ3  1 1 
        58  70278 1 1  6 LYS N    N 47.632 50.810 27.449 1.00 . A A .  6 LYS N    1 1 
        58  70279 1 1  6 LYS NZ   N 46.771 55.293 31.349 1.00 . A A .  6 LYS NZ   1 1 
        58  70280 1 1  6 LYS O    O 49.932 49.224 28.115 1.00 . A A .  6 LYS O    1 1 
        58  70281 1 1  7 THR C    C 53.045 50.029 28.963 1.00 . A A .  7 THR C    1 1 
        58  70282 1 1  7 THR CA   C 52.436 50.366 27.601 1.00 . A A .  7 THR CA   1 1 
        58  70283 1 1  7 THR CB   C 53.428 51.151 26.748 1.00 . A A .  7 THR CB   1 1 
        58  70284 1 1  7 THR CG2  C 52.871 51.495 25.370 1.00 . A A .  7 THR CG2  1 1 
        58  70285 1 1  7 THR H    H 51.160 52.084 27.570 1.00 . A A .  7 THR H    1 1 
        58  70286 1 1  7 THR HA   H 52.264 49.392 27.077 1.00 . A A .  7 THR HA   1 1 
        58  70287 1 1  7 THR HB   H 54.345 50.522 26.607 1.00 . A A .  7 THR HB   1 1 
        58  70288 1 1  7 THR HG1  H 54.371 52.816 26.711 1.00 . A A .  7 THR HG1  1 1 
        58  70289 1 1  7 THR HG21 H 52.072 52.231 25.449 1.00 . A A .  7 THR HG21 1 1 
        58  70290 1 1  7 THR HG22 H 53.668 51.902 24.748 1.00 . A A .  7 THR HG22 1 1 
        58  70291 1 1  7 THR HG23 H 52.485 50.595 24.891 1.00 . A A .  7 THR HG23 1 1 
        58  70292 1 1  7 THR N    N 51.166 51.055 27.716 1.00 . A A .  7 THR N    1 1 
        58  70293 1 1  7 THR O    O 52.629 50.550 29.996 1.00 . A A .  7 THR O    1 1 
        58  70294 1 1  7 THR OG1  O 53.821 52.362 27.355 1.00 . A A .  7 THR OG1  1 1 
        58  70295 1 1  8 LEU C    C 55.525 50.156 30.797 1.00 . A A .  8 LEU C    1 1 
        58  70296 1 1  8 LEU CA   C 54.896 48.918 30.154 1.00 . A A .  8 LEU CA   1 1 
        58  70297 1 1  8 LEU CB   C 55.940 47.881 29.750 1.00 . A A .  8 LEU CB   1 1 
        58  70298 1 1  8 LEU CD1  C 55.874 46.348 31.774 1.00 . A A .  8 LEU CD1  1 1 
        58  70299 1 1  8 LEU CD2  C 57.846 46.362 30.317 1.00 . A A .  8 LEU CD2  1 1 
        58  70300 1 1  8 LEU CG   C 56.735 47.241 30.885 1.00 . A A .  8 LEU CG   1 1 
        58  70301 1 1  8 LEU H    H 54.322 48.689 28.114 1.00 . A A .  8 LEU H    1 1 
        58  70302 1 1  8 LEU HA   H 54.212 48.462 30.916 1.00 . A A .  8 LEU HA   1 1 
        58  70303 1 1  8 LEU HB2  H 55.443 47.081 29.201 1.00 . A A .  8 LEU HB2  1 1 
        58  70304 1 1  8 LEU HB3  H 56.641 48.358 29.065 1.00 . A A .  8 LEU HB3  1 1 
        58  70305 1 1  8 LEU HD11 H 55.450 45.531 31.190 1.00 . A A .  8 LEU HD11 1 1 
        58  70306 1 1  8 LEU HD12 H 56.490 45.934 32.571 1.00 . A A .  8 LEU HD12 1 1 
        58  70307 1 1  8 LEU HD13 H 55.062 46.917 32.228 1.00 . A A .  8 LEU HD13 1 1 
        58  70308 1 1  8 LEU HD21 H 57.421 45.552 29.723 1.00 . A A .  8 LEU HD21 1 1 
        58  70309 1 1  8 LEU HD22 H 58.502 46.963 29.687 1.00 . A A .  8 LEU HD22 1 1 
        58  70310 1 1  8 LEU HD23 H 58.434 45.938 31.131 1.00 . A A .  8 LEU HD23 1 1 
        58  70311 1 1  8 LEU HG   H 57.200 48.018 31.493 1.00 . A A .  8 LEU HG   1 1 
        58  70312 1 1  8 LEU N    N 54.094 49.212 28.983 1.00 . A A .  8 LEU N    1 1 
        58  70313 1 1  8 LEU O    O 55.813 50.153 31.991 1.00 . A A .  8 LEU O    1 1 
        58  70314 1 1  9 THR C    C 54.984 53.584 30.587 1.00 . A A .  9 THR C    1 1 
        58  70315 1 1  9 THR CA   C 56.106 52.546 30.521 1.00 . A A .  9 THR CA   1 1 
        58  70316 1 1  9 THR CB   C 57.315 53.061 29.747 1.00 . A A .  9 THR CB   1 1 
        58  70317 1 1  9 THR CG2  C 58.496 52.096 29.795 1.00 . A A .  9 THR CG2  1 1 
        58  70318 1 1  9 THR H    H 55.428 51.178 29.041 1.00 . A A .  9 THR H    1 1 
        58  70319 1 1  9 THR HA   H 56.443 52.446 31.585 1.00 . A A .  9 THR HA   1 1 
        58  70320 1 1  9 THR HB   H 57.640 54.039 30.186 1.00 . A A .  9 THR HB   1 1 
        58  70321 1 1  9 THR HG1  H 56.924 54.215 28.276 1.00 . A A .  9 THR HG1  1 1 
        58  70322 1 1  9 THR HG21 H 59.363 52.552 29.317 1.00 . A A .  9 THR HG21 1 1 
        58  70323 1 1  9 THR HG22 H 58.746 51.875 30.832 1.00 . A A .  9 THR HG22 1 1 
        58  70324 1 1  9 THR HG23 H 58.255 51.168 29.274 1.00 . A A .  9 THR HG23 1 1 
        58  70325 1 1  9 THR N    N 55.675 51.246 30.049 1.00 . A A .  9 THR N    1 1 
        58  70326 1 1  9 THR O    O 55.242 54.780 30.696 1.00 . A A .  9 THR O    1 1 
        58  70327 1 1  9 THR OG1  O 56.990 53.265 28.391 1.00 . A A .  9 THR OG1  1 1 
        58  70328 1 1 10 GLY C    C 52.044 54.923 29.828 1.00 . A A . 10 GLY C    1 1 
        58  70329 1 1 10 GLY CA   C 52.564 53.950 30.889 1.00 . A A . 10 GLY CA   1 1 
        58  70330 1 1 10 GLY H    H 53.567 52.140 30.384 1.00 . A A . 10 GLY H    1 1 
        58  70331 1 1 10 GLY HA2  H 51.728 53.251 31.144 1.00 . A A . 10 GLY HA2  1 1 
        58  70332 1 1 10 GLY HA3  H 52.797 54.548 31.807 1.00 . A A . 10 GLY HA3  1 1 
        58  70333 1 1 10 GLY N    N 53.725 53.156 30.544 1.00 . A A . 10 GLY N    1 1 
        58  70334 1 1 10 GLY O    O 51.135 55.689 30.135 1.00 . A A . 10 GLY O    1 1 
        58  70335 1 1 11 LYS C    C 50.700 55.145 27.052 1.00 . A A . 11 LYS C    1 1 
        58  70336 1 1 11 LYS CA   C 52.053 55.696 27.506 1.00 . A A . 11 LYS CA   1 1 
        58  70337 1 1 11 LYS CB   C 53.084 55.734 26.382 1.00 . A A . 11 LYS CB   1 1 
        58  70338 1 1 11 LYS CD   C 53.919 56.867 24.318 1.00 . A A . 11 LYS CD   1 1 
        58  70339 1 1 11 LYS CE   C 53.736 57.952 23.259 1.00 . A A . 11 LYS CE   1 1 
        58  70340 1 1 11 LYS CG   C 52.739 56.725 25.275 1.00 . A A . 11 LYS CG   1 1 
        58  70341 1 1 11 LYS H    H 53.291 54.185 28.403 1.00 . A A . 11 LYS H    1 1 
        58  70342 1 1 11 LYS HA   H 51.924 56.740 27.891 1.00 . A A . 11 LYS HA   1 1 
        58  70343 1 1 11 LYS HB2  H 54.047 56.014 26.810 1.00 . A A . 11 LYS HB2  1 1 
        58  70344 1 1 11 LYS HB3  H 53.165 54.740 25.945 1.00 . A A . 11 LYS HB3  1 1 
        58  70345 1 1 11 LYS HD2  H 54.798 57.142 24.900 1.00 . A A . 11 LYS HD2  1 1 
        58  70346 1 1 11 LYS HD3  H 54.123 55.911 23.837 1.00 . A A . 11 LYS HD3  1 1 
        58  70347 1 1 11 LYS HE2  H 53.468 58.882 23.760 1.00 . A A . 11 LYS HE2  1 1 
        58  70348 1 1 11 LYS HE3  H 54.690 58.098 22.755 1.00 . A A . 11 LYS HE3  1 1 
        58  70349 1 1 11 LYS HG2  H 51.860 56.381 24.727 1.00 . A A . 11 LYS HG2  1 1 
        58  70350 1 1 11 LYS HG3  H 52.524 57.699 25.716 1.00 . A A . 11 LYS HG3  1 1 
        58  70351 1 1 11 LYS HZ1  H 52.673 58.364 21.565 1.00 . A A . 11 LYS HZ1  1 1 
        58  70352 1 1 11 LYS HZ2  H 52.920 56.759 21.778 1.00 . A A . 11 LYS HZ2  1 1 
        58  70353 1 1 11 LYS HZ3  H 51.794 57.582 22.671 1.00 . A A . 11 LYS HZ3  1 1 
        58  70354 1 1 11 LYS N    N 52.565 54.901 28.604 1.00 . A A . 11 LYS N    1 1 
        58  70355 1 1 11 LYS NZ   N 52.713 57.626 22.254 1.00 . A A . 11 LYS NZ   1 1 
        58  70356 1 1 11 LYS O    O 50.550 53.927 26.987 1.00 . A A . 11 LYS O    1 1 
        58  70357 1 1 12 THR C    C 47.872 55.925 25.121 1.00 . A A . 12 THR C    1 1 
        58  70358 1 1 12 THR CA   C 48.350 55.637 26.545 1.00 . A A . 12 THR CA   1 1 
        58  70359 1 1 12 THR CB   C 47.434 56.310 27.563 1.00 . A A . 12 THR CB   1 1 
        58  70360 1 1 12 THR CG2  C 46.029 55.715 27.554 1.00 . A A . 12 THR CG2  1 1 
        58  70361 1 1 12 THR H    H 49.963 57.025 26.754 1.00 . A A . 12 THR H    1 1 
        58  70362 1 1 12 THR HA   H 48.250 54.535 26.713 1.00 . A A . 12 THR HA   1 1 
        58  70363 1 1 12 THR HB   H 47.371 57.407 27.346 1.00 . A A . 12 THR HB   1 1 
        58  70364 1 1 12 THR HG1  H 48.730 56.670 28.917 1.00 . A A . 12 THR HG1  1 1 
        58  70365 1 1 12 THR HG21 H 45.538 55.924 26.603 1.00 . A A . 12 THR HG21 1 1 
        58  70366 1 1 12 THR HG22 H 46.079 54.639 27.715 1.00 . A A . 12 THR HG22 1 1 
        58  70367 1 1 12 THR HG23 H 45.437 56.167 28.351 1.00 . A A . 12 THR HG23 1 1 
        58  70368 1 1 12 THR N    N 49.736 56.010 26.748 1.00 . A A . 12 THR N    1 1 
        58  70369 1 1 12 THR O    O 47.958 57.054 24.641 1.00 . A A . 12 THR O    1 1 
        58  70370 1 1 12 THR OG1  O 47.936 56.132 28.868 1.00 . A A . 12 THR OG1  1 1 
        58  70371 1 1 13 ILE C    C 45.356 54.677 23.090 1.00 . A A . 13 ILE C    1 1 
        58  70372 1 1 13 ILE CA   C 46.868 54.906 23.095 1.00 . A A . 13 ILE CA   1 1 
        58  70373 1 1 13 ILE CB   C 47.584 53.840 22.271 1.00 . A A . 13 ILE CB   1 1 
        58  70374 1 1 13 ILE CD1  C 49.857 55.067 22.107 1.00 . A A . 13 ILE CD1  1 1 
        58  70375 1 1 13 ILE CG1  C 49.099 53.788 22.450 1.00 . A A . 13 ILE CG1  1 1 
        58  70376 1 1 13 ILE CG2  C 47.231 53.985 20.793 1.00 . A A . 13 ILE CG2  1 1 
        58  70377 1 1 13 ILE H    H 47.322 53.973 24.941 1.00 . A A . 13 ILE H    1 1 
        58  70378 1 1 13 ILE HA   H 47.082 55.904 22.632 1.00 . A A . 13 ILE HA   1 1 
        58  70379 1 1 13 ILE HB   H 47.211 52.867 22.590 1.00 . A A . 13 ILE HB   1 1 
        58  70380 1 1 13 ILE HD11 H 49.454 55.906 22.674 1.00 . A A . 13 ILE HD11 1 1 
        58  70381 1 1 13 ILE HD12 H 50.909 54.945 22.364 1.00 . A A . 13 ILE HD12 1 1 
        58  70382 1 1 13 ILE HD13 H 49.766 55.281 21.042 1.00 . A A . 13 ILE HD13 1 1 
        58  70383 1 1 13 ILE HG12 H 49.327 53.523 23.483 1.00 . A A . 13 ILE HG12 1 1 
        58  70384 1 1 13 ILE HG13 H 49.495 52.983 21.831 1.00 . A A . 13 ILE HG13 1 1 
        58  70385 1 1 13 ILE HG21 H 46.163 53.829 20.640 1.00 . A A . 13 ILE HG21 1 1 
        58  70386 1 1 13 ILE HG22 H 47.498 54.980 20.437 1.00 . A A . 13 ILE HG22 1 1 
        58  70387 1 1 13 ILE HG23 H 47.764 53.233 20.213 1.00 . A A . 13 ILE HG23 1 1 
        58  70388 1 1 13 ILE N    N 47.347 54.896 24.463 1.00 . A A . 13 ILE N    1 1 
        58  70389 1 1 13 ILE O    O 44.892 53.670 23.619 1.00 . A A . 13 ILE O    1 1 
        58  70390 1 1 14 THR C    C 42.804 54.792 20.984 1.00 . A A . 14 THR C    1 1 
        58  70391 1 1 14 THR CA   C 43.148 55.442 22.325 1.00 . A A . 14 THR CA   1 1 
        58  70392 1 1 14 THR CB   C 42.446 56.793 22.431 1.00 . A A . 14 THR CB   1 1 
        58  70393 1 1 14 THR CG2  C 40.930 56.647 22.535 1.00 . A A . 14 THR CG2  1 1 
        58  70394 1 1 14 THR H    H 45.030 56.418 22.073 1.00 . A A . 14 THR H    1 1 
        58  70395 1 1 14 THR HA   H 42.764 54.798 23.157 1.00 . A A . 14 THR HA   1 1 
        58  70396 1 1 14 THR HB   H 42.693 57.415 21.534 1.00 . A A . 14 THR HB   1 1 
        58  70397 1 1 14 THR HG1  H 42.631 58.415 23.436 1.00 . A A . 14 THR HG1  1 1 
        58  70398 1 1 14 THR HG21 H 40.529 56.272 21.594 1.00 . A A . 14 THR HG21 1 1 
        58  70399 1 1 14 THR HG22 H 40.677 55.949 23.333 1.00 . A A . 14 THR HG22 1 1 
        58  70400 1 1 14 THR HG23 H 40.474 57.613 22.753 1.00 . A A . 14 THR HG23 1 1 
        58  70401 1 1 14 THR N    N 44.584 55.566 22.472 1.00 . A A . 14 THR N    1 1 
        58  70402 1 1 14 THR O    O 43.342 55.186 19.952 1.00 . A A . 14 THR O    1 1 
        58  70403 1 1 14 THR OG1  O 42.863 57.494 23.581 1.00 . A A . 14 THR OG1  1 1 
        58  70404 1 1 15 LEU C    C 39.975 53.302 19.523 1.00 . A A . 15 LEU C    1 1 
        58  70405 1 1 15 LEU CA   C 41.460 53.082 19.815 1.00 . A A . 15 LEU CA   1 1 
        58  70406 1 1 15 LEU CB   C 41.771 51.598 19.989 1.00 . A A . 15 LEU CB   1 1 
        58  70407 1 1 15 LEU CD1  C 43.340 49.731 20.463 1.00 . A A . 15 LEU CD1  1 1 
        58  70408 1 1 15 LEU CD2  C 44.204 51.683 19.223 1.00 . A A . 15 LEU CD2  1 1 
        58  70409 1 1 15 LEU CG   C 43.222 51.245 20.305 1.00 . A A . 15 LEU CG   1 1 
        58  70410 1 1 15 LEU H    H 41.528 53.513 21.908 1.00 . A A . 15 LEU H    1 1 
        58  70411 1 1 15 LEU HA   H 42.042 53.441 18.928 1.00 . A A . 15 LEU HA   1 1 
        58  70412 1 1 15 LEU HB2  H 41.146 51.222 20.799 1.00 . A A . 15 LEU HB2  1 1 
        58  70413 1 1 15 LEU HB3  H 41.487 51.070 19.079 1.00 . A A . 15 LEU HB3  1 1 
        58  70414 1 1 15 LEU HD11 H 42.655 49.389 21.238 1.00 . A A . 15 LEU HD11 1 1 
        58  70415 1 1 15 LEU HD12 H 43.107 49.233 19.522 1.00 . A A . 15 LEU HD12 1 1 
        58  70416 1 1 15 LEU HD13 H 44.356 49.480 20.767 1.00 . A A . 15 LEU HD13 1 1 
        58  70417 1 1 15 LEU HD21 H 44.220 52.770 19.143 1.00 . A A . 15 LEU HD21 1 1 
        58  70418 1 1 15 LEU HD22 H 45.210 51.344 19.471 1.00 . A A . 15 LEU HD22 1 1 
        58  70419 1 1 15 LEU HD23 H 43.911 51.258 18.263 1.00 . A A . 15 LEU HD23 1 1 
        58  70420 1 1 15 LEU HG   H 43.513 51.704 21.249 1.00 . A A . 15 LEU HG   1 1 
        58  70421 1 1 15 LEU N    N 41.907 53.809 20.986 1.00 . A A . 15 LEU N    1 1 
        58  70422 1 1 15 LEU O    O 39.221 53.777 20.370 1.00 . A A . 15 LEU O    1 1 
        58  70423 1 1 16 GLU C    C 37.771 51.441 17.533 1.00 . A A . 16 GLU C    1 1 
        58  70424 1 1 16 GLU CA   C 38.151 52.873 17.915 1.00 . A A . 16 GLU CA   1 1 
        58  70425 1 1 16 GLU CB   C 37.937 53.860 16.772 1.00 . A A . 16 GLU CB   1 1 
        58  70426 1 1 16 GLU CD   C 35.544 54.432 17.461 1.00 . A A . 16 GLU CD   1 1 
        58  70427 1 1 16 GLU CG   C 36.486 54.020 16.328 1.00 . A A . 16 GLU CG   1 1 
        58  70428 1 1 16 GLU H    H 40.244 52.550 17.656 1.00 . A A . 16 GLU H    1 1 
        58  70429 1 1 16 GLU HA   H 37.520 53.168 18.793 1.00 . A A . 16 GLU HA   1 1 
        58  70430 1 1 16 GLU HB2  H 38.306 54.840 17.075 1.00 . A A . 16 GLU HB2  1 1 
        58  70431 1 1 16 GLU HB3  H 38.529 53.546 15.913 1.00 . A A . 16 GLU HB3  1 1 
        58  70432 1 1 16 GLU HG2  H 36.449 54.786 15.554 1.00 . A A . 16 GLU HG2  1 1 
        58  70433 1 1 16 GLU HG3  H 36.146 53.084 15.886 1.00 . A A . 16 GLU HG3  1 1 
        58  70434 1 1 16 GLU N    N 39.540 52.916 18.327 1.00 . A A . 16 GLU N    1 1 
        58  70435 1 1 16 GLU O    O 38.394 50.848 16.655 1.00 . A A . 16 GLU O    1 1 
        58  70436 1 1 16 GLU OE1  O 35.814 55.411 18.190 1.00 . A A . 16 GLU OE1  1 1 
        58  70437 1 1 16 GLU OE2  O 34.483 53.787 17.608 1.00 . A A . 16 GLU OE2  1 1 
        58  70438 1 1 17 VAL C    C 34.931 49.263 18.363 1.00 . A A . 17 VAL C    1 1 
        58  70439 1 1 17 VAL CA   C 36.435 49.461 18.171 1.00 . A A . 17 VAL CA   1 1 
        58  70440 1 1 17 VAL CB   C 37.176 48.642 19.224 1.00 . A A . 17 VAL CB   1 1 
        58  70441 1 1 17 VAL CG1  C 38.681 48.588 18.978 1.00 . A A . 17 VAL CG1  1 1 
        58  70442 1 1 17 VAL CG2  C 36.925 49.134 20.646 1.00 . A A . 17 VAL CG2  1 1 
        58  70443 1 1 17 VAL H    H 36.296 51.422 18.950 1.00 . A A . 17 VAL H    1 1 
        58  70444 1 1 17 VAL HA   H 36.689 49.045 17.161 1.00 . A A . 17 VAL HA   1 1 
        58  70445 1 1 17 VAL HB   H 36.818 47.614 19.167 1.00 . A A . 17 VAL HB   1 1 
        58  70446 1 1 17 VAL HG11 H 38.880 48.258 17.959 1.00 . A A . 17 VAL HG11 1 1 
        58  70447 1 1 17 VAL HG12 H 39.127 49.570 19.135 1.00 . A A . 17 VAL HG12 1 1 
        58  70448 1 1 17 VAL HG13 H 39.134 47.885 19.677 1.00 . A A . 17 VAL HG13 1 1 
        58  70449 1 1 17 VAL HG21 H 37.273 50.160 20.764 1.00 . A A . 17 VAL HG21 1 1 
        58  70450 1 1 17 VAL HG22 H 35.861 49.089 20.879 1.00 . A A . 17 VAL HG22 1 1 
        58  70451 1 1 17 VAL HG23 H 37.449 48.498 21.358 1.00 . A A . 17 VAL HG23 1 1 
        58  70452 1 1 17 VAL N    N 36.798 50.862 18.232 1.00 . A A . 17 VAL N    1 1 
        58  70453 1 1 17 VAL O    O 34.233 50.152 18.846 1.00 . A A . 17 VAL O    1 1 
        58  70454 1 1 18 GLU C    C 33.345 46.143 19.098 1.00 . A A . 18 GLU C    1 1 
        58  70455 1 1 18 GLU CA   C 33.163 47.539 18.500 1.00 . A A . 18 GLU CA   1 1 
        58  70456 1 1 18 GLU CB   C 32.183 47.525 17.330 1.00 . A A . 18 GLU CB   1 1 
        58  70457 1 1 18 GLU CD   C 31.330 49.917 17.752 1.00 . A A . 18 GLU CD   1 1 
        58  70458 1 1 18 GLU CG   C 31.870 48.899 16.745 1.00 . A A . 18 GLU CG   1 1 
        58  70459 1 1 18 GLU H    H 35.091 47.372 17.636 1.00 . A A . 18 GLU H    1 1 
        58  70460 1 1 18 GLU HA   H 32.753 48.206 19.300 1.00 . A A . 18 GLU HA   1 1 
        58  70461 1 1 18 GLU HB2  H 32.589 46.895 16.538 1.00 . A A . 18 GLU HB2  1 1 
        58  70462 1 1 18 GLU HB3  H 31.245 47.069 17.649 1.00 . A A . 18 GLU HB3  1 1 
        58  70463 1 1 18 GLU HG2  H 32.771 49.295 16.276 1.00 . A A . 18 GLU HG2  1 1 
        58  70464 1 1 18 GLU HG3  H 31.127 48.772 15.957 1.00 . A A . 18 GLU HG3  1 1 
        58  70465 1 1 18 GLU N    N 34.441 48.063 18.061 1.00 . A A . 18 GLU N    1 1 
        58  70466 1 1 18 GLU O    O 34.392 45.542 18.873 1.00 . A A . 18 GLU O    1 1 
        58  70467 1 1 18 GLU OE1  O 30.640 49.535 18.722 1.00 . A A . 18 GLU OE1  1 1 
        58  70468 1 1 18 GLU OE2  O 31.531 51.134 17.549 1.00 . A A . 18 GLU OE2  1 1 
        58  70469 1 1 19 PRO C    C 32.942 43.105 19.603 1.00 . A A . 19 PRO C    1 1 
        58  70470 1 1 19 PRO CA   C 32.556 44.289 20.490 1.00 . A A . 19 PRO CA   1 1 
        58  70471 1 1 19 PRO CB   C 31.243 44.033 21.224 1.00 . A A . 19 PRO CB   1 1 
        58  70472 1 1 19 PRO CD   C 31.157 46.185 20.265 1.00 . A A . 19 PRO CD   1 1 
        58  70473 1 1 19 PRO CG   C 30.760 45.446 21.540 1.00 . A A . 19 PRO CG   1 1 
        58  70474 1 1 19 PRO HA   H 33.350 44.425 21.269 1.00 . A A . 19 PRO HA   1 1 
        58  70475 1 1 19 PRO HB2  H 30.528 43.534 20.568 1.00 . A A . 19 PRO HB2  1 1 
        58  70476 1 1 19 PRO HB3  H 31.397 43.450 22.132 1.00 . A A . 19 PRO HB3  1 1 
        58  70477 1 1 19 PRO HD2  H 30.366 46.029 19.489 1.00 . A A . 19 PRO HD2  1 1 
        58  70478 1 1 19 PRO HD3  H 31.272 47.277 20.486 1.00 . A A . 19 PRO HD3  1 1 
        58  70479 1 1 19 PRO HG2  H 29.684 45.485 21.714 1.00 . A A . 19 PRO HG2  1 1 
        58  70480 1 1 19 PRO HG3  H 31.304 45.850 22.394 1.00 . A A . 19 PRO HG3  1 1 
        58  70481 1 1 19 PRO N    N 32.391 45.567 19.826 1.00 . A A . 19 PRO N    1 1 
        58  70482 1 1 19 PRO O    O 33.454 42.105 20.103 1.00 . A A . 19 PRO O    1 1 
        58  70483 1 1 20 SER C    C 34.602 42.320 16.864 1.00 . A A . 20 SER C    1 1 
        58  70484 1 1 20 SER CA   C 33.126 42.285 17.263 1.00 . A A . 20 SER CA   1 1 
        58  70485 1 1 20 SER CB   C 32.238 42.503 16.042 1.00 . A A . 20 SER CB   1 1 
        58  70486 1 1 20 SER H    H 32.287 44.106 17.969 1.00 . A A . 20 SER H    1 1 
        58  70487 1 1 20 SER HA   H 32.922 41.252 17.645 1.00 . A A . 20 SER HA   1 1 
        58  70488 1 1 20 SER HB2  H 32.569 41.823 15.215 1.00 . A A . 20 SER HB2  1 1 
        58  70489 1 1 20 SER HB3  H 31.186 42.230 16.311 1.00 . A A . 20 SER HB3  1 1 
        58  70490 1 1 20 SER HG   H 31.520 43.994 15.021 1.00 . A A . 20 SER HG   1 1 
        58  70491 1 1 20 SER N    N 32.734 43.224 18.295 1.00 . A A . 20 SER N    1 1 
        58  70492 1 1 20 SER O    O 35.049 41.393 16.192 1.00 . A A . 20 SER O    1 1 
        58  70493 1 1 20 SER OG   O 32.267 43.844 15.607 1.00 . A A . 20 SER OG   1 1 
        58  70494 1 1 21 ASP C    C 37.586 42.294 17.538 1.00 . A A . 21 ASP C    1 1 
        58  70495 1 1 21 ASP CA   C 36.781 43.433 16.908 1.00 . A A . 21 ASP CA   1 1 
        58  70496 1 1 21 ASP CB   C 37.376 44.771 17.338 1.00 . A A . 21 ASP CB   1 1 
        58  70497 1 1 21 ASP CG   C 37.173 45.893 16.319 1.00 . A A . 21 ASP CG   1 1 
        58  70498 1 1 21 ASP H    H 34.956 44.086 17.825 1.00 . A A . 21 ASP H    1 1 
        58  70499 1 1 21 ASP HA   H 36.876 43.355 15.795 1.00 . A A . 21 ASP HA   1 1 
        58  70500 1 1 21 ASP HB2  H 36.975 45.066 18.308 1.00 . A A . 21 ASP HB2  1 1 
        58  70501 1 1 21 ASP HB3  H 38.451 44.641 17.467 1.00 . A A . 21 ASP HB3  1 1 
        58  70502 1 1 21 ASP N    N 35.373 43.338 17.236 1.00 . A A . 21 ASP N    1 1 
        58  70503 1 1 21 ASP O    O 37.521 42.061 18.743 1.00 . A A . 21 ASP O    1 1 
        58  70504 1 1 21 ASP OD1  O 38.132 46.230 15.591 1.00 . A A . 21 ASP OD1  1 1 
        58  70505 1 1 21 ASP OD2  O 36.065 46.467 16.233 1.00 . A A . 21 ASP OD2  1 1 
        58  70506 1 1 22 THR C    C 40.590 41.200 17.863 1.00 . A A . 22 THR C    1 1 
        58  70507 1 1 22 THR CA   C 39.338 40.611 17.208 1.00 . A A . 22 THR CA   1 1 
        58  70508 1 1 22 THR CB   C 39.761 39.611 16.137 1.00 . A A . 22 THR CB   1 1 
        58  70509 1 1 22 THR CG2  C 38.569 38.875 15.533 1.00 . A A . 22 THR CG2  1 1 
        58  70510 1 1 22 THR H    H 38.431 41.857 15.728 1.00 . A A . 22 THR H    1 1 
        58  70511 1 1 22 THR HA   H 38.807 40.015 17.993 1.00 . A A . 22 THR HA   1 1 
        58  70512 1 1 22 THR HB   H 40.432 38.842 16.600 1.00 . A A . 22 THR HB   1 1 
        58  70513 1 1 22 THR HG1  H 39.893 40.888 14.705 1.00 . A A . 22 THR HG1  1 1 
        58  70514 1 1 22 THR HG21 H 38.075 38.295 16.313 1.00 . A A . 22 THR HG21 1 1 
        58  70515 1 1 22 THR HG22 H 37.860 39.579 15.095 1.00 . A A . 22 THR HG22 1 1 
        58  70516 1 1 22 THR HG23 H 38.919 38.185 14.767 1.00 . A A . 22 THR HG23 1 1 
        58  70517 1 1 22 THR N    N 38.414 41.625 16.741 1.00 . A A . 22 THR N    1 1 
        58  70518 1 1 22 THR O    O 40.908 42.373 17.681 1.00 . A A . 22 THR O    1 1 
        58  70519 1 1 22 THR OG1  O 40.478 40.236 15.096 1.00 . A A . 22 THR OG1  1 1 
        58  70520 1 1 23 ILE C    C 43.575 41.098 17.971 1.00 . A A . 23 ILE C    1 1 
        58  70521 1 1 23 ILE CA   C 42.629 40.757 19.123 1.00 . A A . 23 ILE CA   1 1 
        58  70522 1 1 23 ILE CB   C 43.147 39.664 20.054 1.00 . A A . 23 ILE CB   1 1 
        58  70523 1 1 23 ILE CD1  C 41.087 39.620 21.645 1.00 . A A . 23 ILE CD1  1 1 
        58  70524 1 1 23 ILE CG1  C 42.594 39.778 21.472 1.00 . A A . 23 ILE CG1  1 1 
        58  70525 1 1 23 ILE CG2  C 44.668 39.648 20.176 1.00 . A A . 23 ILE CG2  1 1 
        58  70526 1 1 23 ILE H    H 40.968 39.430 18.825 1.00 . A A . 23 ILE H    1 1 
        58  70527 1 1 23 ILE HA   H 42.516 41.695 19.724 1.00 . A A . 23 ILE HA   1 1 
        58  70528 1 1 23 ILE HB   H 42.840 38.697 19.655 1.00 . A A . 23 ILE HB   1 1 
        58  70529 1 1 23 ILE HD11 H 40.546 40.402 21.112 1.00 . A A . 23 ILE HD11 1 1 
        58  70530 1 1 23 ILE HD12 H 40.779 38.639 21.282 1.00 . A A . 23 ILE HD12 1 1 
        58  70531 1 1 23 ILE HD13 H 40.833 39.693 22.703 1.00 . A A . 23 ILE HD13 1 1 
        58  70532 1 1 23 ILE HG12 H 43.055 38.996 22.076 1.00 . A A . 23 ILE HG12 1 1 
        58  70533 1 1 23 ILE HG13 H 42.896 40.735 21.898 1.00 . A A . 23 ILE HG13 1 1 
        58  70534 1 1 23 ILE HG21 H 45.131 39.443 19.211 1.00 . A A . 23 ILE HG21 1 1 
        58  70535 1 1 23 ILE HG22 H 45.016 40.609 20.552 1.00 . A A . 23 ILE HG22 1 1 
        58  70536 1 1 23 ILE HG23 H 44.981 38.856 20.856 1.00 . A A . 23 ILE HG23 1 1 
        58  70537 1 1 23 ILE N    N 41.332 40.378 18.599 1.00 . A A . 23 ILE N    1 1 
        58  70538 1 1 23 ILE O    O 44.336 42.058 18.070 1.00 . A A . 23 ILE O    1 1 
        58  70539 1 1 24 GLU C    C 43.903 42.113 15.087 1.00 . A A . 24 GLU C    1 1 
        58  70540 1 1 24 GLU CA   C 44.233 40.724 15.638 1.00 . A A . 24 GLU CA   1 1 
        58  70541 1 1 24 GLU CB   C 43.969 39.625 14.613 1.00 . A A . 24 GLU CB   1 1 
        58  70542 1 1 24 GLU CD   C 46.149 39.201 13.361 1.00 . A A . 24 GLU CD   1 1 
        58  70543 1 1 24 GLU CG   C 44.720 39.742 13.290 1.00 . A A . 24 GLU CG   1 1 
        58  70544 1 1 24 GLU H    H 42.825 39.604 16.802 1.00 . A A . 24 GLU H    1 1 
        58  70545 1 1 24 GLU HA   H 45.317 40.740 15.919 1.00 . A A . 24 GLU HA   1 1 
        58  70546 1 1 24 GLU HB2  H 44.190 38.653 15.056 1.00 . A A . 24 GLU HB2  1 1 
        58  70547 1 1 24 GLU HB3  H 42.904 39.630 14.383 1.00 . A A . 24 GLU HB3  1 1 
        58  70548 1 1 24 GLU HG2  H 44.172 39.163 12.547 1.00 . A A . 24 GLU HG2  1 1 
        58  70549 1 1 24 GLU HG3  H 44.724 40.776 12.945 1.00 . A A . 24 GLU HG3  1 1 
        58  70550 1 1 24 GLU N    N 43.484 40.408 16.837 1.00 . A A . 24 GLU N    1 1 
        58  70551 1 1 24 GLU O    O 44.820 42.853 14.738 1.00 . A A . 24 GLU O    1 1 
        58  70552 1 1 24 GLU OE1  O 46.530 38.394 12.486 1.00 . A A . 24 GLU OE1  1 1 
        58  70553 1 1 24 GLU OE2  O 46.917 39.587 14.269 1.00 . A A . 24 GLU OE2  1 1 
        58  70554 1 1 25 ASN C    C 42.800 44.908 15.635 1.00 . A A . 25 ASN C    1 1 
        58  70555 1 1 25 ASN CA   C 42.230 43.844 14.696 1.00 . A A . 25 ASN CA   1 1 
        58  70556 1 1 25 ASN CB   C 40.713 43.999 14.652 1.00 . A A . 25 ASN CB   1 1 
        58  70557 1 1 25 ASN CG   C 39.994 43.088 13.654 1.00 . A A . 25 ASN CG   1 1 
        58  70558 1 1 25 ASN H    H 41.919 41.830 15.421 1.00 . A A . 25 ASN H    1 1 
        58  70559 1 1 25 ASN HA   H 42.646 44.066 13.680 1.00 . A A . 25 ASN HA   1 1 
        58  70560 1 1 25 ASN HB2  H 40.288 43.823 15.640 1.00 . A A . 25 ASN HB2  1 1 
        58  70561 1 1 25 ASN HB3  H 40.485 45.029 14.379 1.00 . A A . 25 ASN HB3  1 1 
        58  70562 1 1 25 ASN HD21 H 40.844 43.989 11.996 1.00 . A A . 25 ASN HD21 1 1 
        58  70563 1 1 25 ASN HD22 H 39.733 42.577 11.717 1.00 . A A . 25 ASN HD22 1 1 
        58  70564 1 1 25 ASN N    N 42.632 42.507 15.084 1.00 . A A . 25 ASN N    1 1 
        58  70565 1 1 25 ASN ND2  N 40.249 43.215 12.355 1.00 . A A . 25 ASN ND2  1 1 
        58  70566 1 1 25 ASN O    O 43.302 45.931 15.176 1.00 . A A . 25 ASN O    1 1 
        58  70567 1 1 25 ASN OD1  O 39.199 42.233 14.041 1.00 . A A . 25 ASN OD1  1 1 
        58  70568 1 1 26 VAL C    C 44.803 45.737 17.787 1.00 . A A . 26 VAL C    1 1 
        58  70569 1 1 26 VAL CA   C 43.285 45.596 17.924 1.00 . A A . 26 VAL CA   1 1 
        58  70570 1 1 26 VAL CB   C 42.825 45.217 19.328 1.00 . A A . 26 VAL CB   1 1 
        58  70571 1 1 26 VAL CG1  C 43.609 45.911 20.438 1.00 . A A . 26 VAL CG1  1 1 
        58  70572 1 1 26 VAL CG2  C 41.359 45.611 19.481 1.00 . A A . 26 VAL CG2  1 1 
        58  70573 1 1 26 VAL H    H 42.360 43.766 17.276 1.00 . A A . 26 VAL H    1 1 
        58  70574 1 1 26 VAL HA   H 42.874 46.613 17.700 1.00 . A A . 26 VAL HA   1 1 
        58  70575 1 1 26 VAL HB   H 42.925 44.140 19.459 1.00 . A A . 26 VAL HB   1 1 
        58  70576 1 1 26 VAL HG11 H 44.645 45.574 20.431 1.00 . A A . 26 VAL HG11 1 1 
        58  70577 1 1 26 VAL HG12 H 43.585 46.993 20.309 1.00 . A A . 26 VAL HG12 1 1 
        58  70578 1 1 26 VAL HG13 H 43.176 45.660 21.407 1.00 . A A . 26 VAL HG13 1 1 
        58  70579 1 1 26 VAL HG21 H 40.746 45.107 18.734 1.00 . A A . 26 VAL HG21 1 1 
        58  70580 1 1 26 VAL HG22 H 40.997 45.331 20.470 1.00 . A A . 26 VAL HG22 1 1 
        58  70581 1 1 26 VAL HG23 H 41.250 46.690 19.370 1.00 . A A . 26 VAL HG23 1 1 
        58  70582 1 1 26 VAL N    N 42.757 44.668 16.944 1.00 . A A . 26 VAL N    1 1 
        58  70583 1 1 26 VAL O    O 45.292 46.864 17.739 1.00 . A A . 26 VAL O    1 1 
        58  70584 1 1 27 LYS C    C 47.342 45.447 16.094 1.00 . A A . 27 LYS C    1 1 
        58  70585 1 1 27 LYS CA   C 46.971 44.677 17.363 1.00 . A A . 27 LYS CA   1 1 
        58  70586 1 1 27 LYS CB   C 47.518 43.252 17.337 1.00 . A A . 27 LYS CB   1 1 
        58  70587 1 1 27 LYS CD   C 47.957 41.156 18.677 1.00 . A A . 27 LYS CD   1 1 
        58  70588 1 1 27 LYS CE   C 48.048 40.601 20.096 1.00 . A A . 27 LYS CE   1 1 
        58  70589 1 1 27 LYS CG   C 47.526 42.618 18.725 1.00 . A A . 27 LYS CG   1 1 
        58  70590 1 1 27 LYS H    H 45.076 43.718 17.645 1.00 . A A . 27 LYS H    1 1 
        58  70591 1 1 27 LYS HA   H 47.461 45.223 18.208 1.00 . A A . 27 LYS HA   1 1 
        58  70592 1 1 27 LYS HB2  H 46.916 42.646 16.660 1.00 . A A . 27 LYS HB2  1 1 
        58  70593 1 1 27 LYS HB3  H 48.541 43.270 16.961 1.00 . A A . 27 LYS HB3  1 1 
        58  70594 1 1 27 LYS HD2  H 47.227 40.587 18.101 1.00 . A A . 27 LYS HD2  1 1 
        58  70595 1 1 27 LYS HD3  H 48.930 41.083 18.192 1.00 . A A . 27 LYS HD3  1 1 
        58  70596 1 1 27 LYS HE2  H 48.828 41.135 20.638 1.00 . A A . 27 LYS HE2  1 1 
        58  70597 1 1 27 LYS HE3  H 47.101 40.765 20.610 1.00 . A A . 27 LYS HE3  1 1 
        58  70598 1 1 27 LYS HG2  H 48.211 43.172 19.367 1.00 . A A . 27 LYS HG2  1 1 
        58  70599 1 1 27 LYS HG3  H 46.533 42.670 19.170 1.00 . A A . 27 LYS HG3  1 1 
        58  70600 1 1 27 LYS HZ1  H 49.254 38.973 19.679 1.00 . A A . 27 LYS HZ1  1 1 
        58  70601 1 1 27 LYS HZ2  H 48.358 38.783 21.032 1.00 . A A . 27 LYS HZ2  1 1 
        58  70602 1 1 27 LYS HZ3  H 47.696 38.638 19.537 1.00 . A A . 27 LYS HZ3  1 1 
        58  70603 1 1 27 LYS N    N 45.542 44.647 17.605 1.00 . A A . 27 LYS N    1 1 
        58  70604 1 1 27 LYS NZ   N 48.353 39.162 20.096 1.00 . A A . 27 LYS NZ   1 1 
        58  70605 1 1 27 LYS O    O 48.288 46.231 16.125 1.00 . A A . 27 LYS O    1 1 
        58  70606 1 1 28 ALA C    C 46.405 47.532 13.911 1.00 . A A . 28 ALA C    1 1 
        58  70607 1 1 28 ALA CA   C 46.751 46.046 13.787 1.00 . A A . 28 ALA CA   1 1 
        58  70608 1 1 28 ALA CB   C 45.933 45.377 12.685 1.00 . A A . 28 ALA CB   1 1 
        58  70609 1 1 28 ALA H    H 45.780 44.633 15.071 1.00 . A A . 28 ALA H    1 1 
        58  70610 1 1 28 ALA HA   H 47.831 45.963 13.504 1.00 . A A . 28 ALA HA   1 1 
        58  70611 1 1 28 ALA HB1  H 44.869 45.407 12.920 1.00 . A A . 28 ALA HB1  1 1 
        58  70612 1 1 28 ALA HB2  H 46.095 45.898 11.741 1.00 . A A . 28 ALA HB2  1 1 
        58  70613 1 1 28 ALA HB3  H 46.245 44.340 12.564 1.00 . A A . 28 ALA HB3  1 1 
        58  70614 1 1 28 ALA N    N 46.568 45.309 15.020 1.00 . A A . 28 ALA N    1 1 
        58  70615 1 1 28 ALA O    O 47.079 48.370 13.317 1.00 . A A . 28 ALA O    1 1 
        58  70616 1 1 29 LYS C    C 46.094 49.944 15.905 1.00 . A A . 29 LYS C    1 1 
        58  70617 1 1 29 LYS CA   C 45.049 49.258 15.024 1.00 . A A . 29 LYS CA   1 1 
        58  70618 1 1 29 LYS CB   C 43.649 49.297 15.634 1.00 . A A . 29 LYS CB   1 1 
        58  70619 1 1 29 LYS CD   C 41.166 48.968 15.256 1.00 . A A . 29 LYS CD   1 1 
        58  70620 1 1 29 LYS CE   C 40.065 48.887 14.203 1.00 . A A . 29 LYS CE   1 1 
        58  70621 1 1 29 LYS CG   C 42.541 49.094 14.605 1.00 . A A . 29 LYS CG   1 1 
        58  70622 1 1 29 LYS H    H 44.856 47.128 15.160 1.00 . A A . 29 LYS H    1 1 
        58  70623 1 1 29 LYS HA   H 45.027 49.826 14.059 1.00 . A A . 29 LYS HA   1 1 
        58  70624 1 1 29 LYS HB2  H 43.565 48.538 16.411 1.00 . A A . 29 LYS HB2  1 1 
        58  70625 1 1 29 LYS HB3  H 43.498 50.271 16.099 1.00 . A A . 29 LYS HB3  1 1 
        58  70626 1 1 29 LYS HD2  H 41.146 48.068 15.871 1.00 . A A . 29 LYS HD2  1 1 
        58  70627 1 1 29 LYS HD3  H 40.988 49.835 15.892 1.00 . A A . 29 LYS HD3  1 1 
        58  70628 1 1 29 LYS HE2  H 40.118 49.785 13.588 1.00 . A A . 29 LYS HE2  1 1 
        58  70629 1 1 29 LYS HE3  H 40.239 48.028 13.556 1.00 . A A . 29 LYS HE3  1 1 
        58  70630 1 1 29 LYS HG2  H 42.532 49.946 13.925 1.00 . A A . 29 LYS HG2  1 1 
        58  70631 1 1 29 LYS HG3  H 42.727 48.194 14.020 1.00 . A A . 29 LYS HG3  1 1 
        58  70632 1 1 29 LYS HZ1  H 38.582 47.906 15.261 1.00 . A A . 29 LYS HZ1  1 1 
        58  70633 1 1 29 LYS HZ2  H 38.597 49.534 15.496 1.00 . A A . 29 LYS HZ2  1 1 
        58  70634 1 1 29 LYS HZ3  H 37.982 48.902 14.142 1.00 . A A . 29 LYS HZ3  1 1 
        58  70635 1 1 29 LYS N    N 45.409 47.888 14.716 1.00 . A A . 29 LYS N    1 1 
        58  70636 1 1 29 LYS NZ   N 38.729 48.801 14.814 1.00 . A A . 29 LYS NZ   1 1 
        58  70637 1 1 29 LYS O    O 46.406 51.108 15.665 1.00 . A A . 29 LYS O    1 1 
        58  70638 1 1 30 ILE C    C 49.052 49.862 16.745 1.00 . A A . 30 ILE C    1 1 
        58  70639 1 1 30 ILE CA   C 47.827 49.666 17.641 1.00 . A A . 30 ILE CA   1 1 
        58  70640 1 1 30 ILE CB   C 48.119 48.684 18.773 1.00 . A A . 30 ILE CB   1 1 
        58  70641 1 1 30 ILE CD1  C 47.018 47.452 20.711 1.00 . A A . 30 ILE CD1  1 1 
        58  70642 1 1 30 ILE CG1  C 47.004 48.687 19.815 1.00 . A A . 30 ILE CG1  1 1 
        58  70643 1 1 30 ILE CG2  C 49.451 48.970 19.457 1.00 . A A . 30 ILE CG2  1 1 
        58  70644 1 1 30 ILE H    H 46.302 48.286 17.050 1.00 . A A . 30 ILE H    1 1 
        58  70645 1 1 30 ILE HA   H 47.592 50.664 18.092 1.00 . A A . 30 ILE HA   1 1 
        58  70646 1 1 30 ILE HB   H 48.182 47.684 18.344 1.00 . A A . 30 ILE HB   1 1 
        58  70647 1 1 30 ILE HD11 H 47.048 46.550 20.100 1.00 . A A . 30 ILE HD11 1 1 
        58  70648 1 1 30 ILE HD12 H 47.876 47.467 21.383 1.00 . A A . 30 ILE HD12 1 1 
        58  70649 1 1 30 ILE HD13 H 46.107 47.420 21.307 1.00 . A A . 30 ILE HD13 1 1 
        58  70650 1 1 30 ILE HG12 H 47.083 49.580 20.436 1.00 . A A . 30 ILE HG12 1 1 
        58  70651 1 1 30 ILE HG13 H 46.034 48.719 19.317 1.00 . A A . 30 ILE HG13 1 1 
        58  70652 1 1 30 ILE HG21 H 49.464 49.983 19.859 1.00 . A A . 30 ILE HG21 1 1 
        58  70653 1 1 30 ILE HG22 H 49.626 48.263 20.268 1.00 . A A . 30 ILE HG22 1 1 
        58  70654 1 1 30 ILE HG23 H 50.280 48.843 18.761 1.00 . A A . 30 ILE HG23 1 1 
        58  70655 1 1 30 ILE N    N 46.687 49.233 16.859 1.00 . A A . 30 ILE N    1 1 
        58  70656 1 1 30 ILE O    O 49.718 50.890 16.845 1.00 . A A . 30 ILE O    1 1 
        58  70657 1 1 31 GLN C    C 50.287 50.248 14.010 1.00 . A A . 31 GLN C    1 1 
        58  70658 1 1 31 GLN CA   C 50.425 49.009 14.897 1.00 . A A . 31 GLN CA   1 1 
        58  70659 1 1 31 GLN CB   C 50.472 47.733 14.061 1.00 . A A . 31 GLN CB   1 1 
        58  70660 1 1 31 GLN CD   C 51.600 46.528 12.128 1.00 . A A . 31 GLN CD   1 1 
        58  70661 1 1 31 GLN CG   C 51.694 47.662 13.150 1.00 . A A . 31 GLN CG   1 1 
        58  70662 1 1 31 GLN H    H 48.770 48.048 15.852 1.00 . A A . 31 GLN H    1 1 
        58  70663 1 1 31 GLN HA   H 51.389 49.084 15.462 1.00 . A A . 31 GLN HA   1 1 
        58  70664 1 1 31 GLN HB2  H 50.494 46.867 14.723 1.00 . A A . 31 GLN HB2  1 1 
        58  70665 1 1 31 GLN HB3  H 49.570 47.684 13.452 1.00 . A A . 31 GLN HB3  1 1 
        58  70666 1 1 31 GLN HE21 H 53.604 46.684 11.607 1.00 . A A . 31 GLN HE21 1 1 
        58  70667 1 1 31 GLN HE22 H 52.602 45.445 10.742 1.00 . A A . 31 GLN HE22 1 1 
        58  70668 1 1 31 GLN HG2  H 51.821 48.592 12.596 1.00 . A A . 31 GLN HG2  1 1 
        58  70669 1 1 31 GLN HG3  H 52.589 47.518 13.756 1.00 . A A . 31 GLN HG3  1 1 
        58  70670 1 1 31 GLN N    N 49.341 48.917 15.854 1.00 . A A . 31 GLN N    1 1 
        58  70671 1 1 31 GLN NE2  N 52.696 46.202 11.449 1.00 . A A . 31 GLN NE2  1 1 
        58  70672 1 1 31 GLN O    O 51.271 50.958 13.810 1.00 . A A . 31 GLN O    1 1 
        58  70673 1 1 31 GLN OE1  O 50.571 45.893 11.911 1.00 . A A . 31 GLN OE1  1 1 
        58  70674 1 1 32 ASP C    C 49.070 53.026 13.475 1.00 . A A . 32 ASP C    1 1 
        58  70675 1 1 32 ASP CA   C 48.844 51.724 12.703 1.00 . A A . 32 ASP CA   1 1 
        58  70676 1 1 32 ASP CB   C 47.422 51.677 12.152 1.00 . A A . 32 ASP CB   1 1 
        58  70677 1 1 32 ASP CG   C 47.165 52.861 11.219 1.00 . A A . 32 ASP CG   1 1 
        58  70678 1 1 32 ASP H    H 48.319 49.858 13.619 1.00 . A A . 32 ASP H    1 1 
        58  70679 1 1 32 ASP HA   H 49.548 51.727 11.832 1.00 . A A . 32 ASP HA   1 1 
        58  70680 1 1 32 ASP HB2  H 47.261 50.751 11.602 1.00 . A A . 32 ASP HB2  1 1 
        58  70681 1 1 32 ASP HB3  H 46.710 51.706 12.979 1.00 . A A . 32 ASP HB3  1 1 
        58  70682 1 1 32 ASP N    N 49.094 50.542 13.503 1.00 . A A . 32 ASP N    1 1 
        58  70683 1 1 32 ASP O    O 49.699 53.940 12.947 1.00 . A A . 32 ASP O    1 1 
        58  70684 1 1 32 ASP OD1  O 47.776 52.923 10.130 1.00 . A A . 32 ASP OD1  1 1 
        58  70685 1 1 32 ASP OD2  O 46.359 53.742 11.590 1.00 . A A . 32 ASP OD2  1 1 
        58  70686 1 1 33 LYS C    C 50.004 54.612 16.147 1.00 . A A . 33 LYS C    1 1 
        58  70687 1 1 33 LYS CA   C 48.651 54.349 15.483 1.00 . A A . 33 LYS CA   1 1 
        58  70688 1 1 33 LYS CB   C 47.472 54.400 16.451 1.00 . A A . 33 LYS CB   1 1 
        58  70689 1 1 33 LYS CD   C 45.978 55.990 17.787 1.00 . A A . 33 LYS CD   1 1 
        58  70690 1 1 33 LYS CE   C 44.775 55.921 16.850 1.00 . A A . 33 LYS CE   1 1 
        58  70691 1 1 33 LYS CG   C 47.303 55.790 17.059 1.00 . A A . 33 LYS CG   1 1 
        58  70692 1 1 33 LYS H    H 48.055 52.319 15.092 1.00 . A A . 33 LYS H    1 1 
        58  70693 1 1 33 LYS HA   H 48.509 55.193 14.761 1.00 . A A . 33 LYS HA   1 1 
        58  70694 1 1 33 LYS HB2  H 46.569 54.142 15.897 1.00 . A A . 33 LYS HB2  1 1 
        58  70695 1 1 33 LYS HB3  H 47.609 53.667 17.246 1.00 . A A . 33 LYS HB3  1 1 
        58  70696 1 1 33 LYS HD2  H 45.868 55.242 18.572 1.00 . A A . 33 LYS HD2  1 1 
        58  70697 1 1 33 LYS HD3  H 46.007 56.972 18.261 1.00 . A A . 33 LYS HD3  1 1 
        58  70698 1 1 33 LYS HE2  H 44.993 56.492 15.948 1.00 . A A . 33 LYS HE2  1 1 
        58  70699 1 1 33 LYS HE3  H 44.606 54.882 16.566 1.00 . A A . 33 LYS HE3  1 1 
        58  70700 1 1 33 LYS HG2  H 48.115 55.966 17.765 1.00 . A A . 33 LYS HG2  1 1 
        58  70701 1 1 33 LYS HG3  H 47.375 56.539 16.270 1.00 . A A . 33 LYS HG3  1 1 
        58  70702 1 1 33 LYS HZ1  H 43.407 56.049 18.391 1.00 . A A . 33 LYS HZ1  1 1 
        58  70703 1 1 33 LYS HZ2  H 43.641 57.457 17.639 1.00 . A A . 33 LYS HZ2  1 1 
        58  70704 1 1 33 LYS HZ3  H 42.741 56.290 16.922 1.00 . A A . 33 LYS HZ3  1 1 
        58  70705 1 1 33 LYS N    N 48.598 53.122 14.715 1.00 . A A . 33 LYS N    1 1 
        58  70706 1 1 33 LYS NZ   N 43.562 56.463 17.484 1.00 . A A . 33 LYS NZ   1 1 
        58  70707 1 1 33 LYS O    O 50.498 55.732 16.040 1.00 . A A . 33 LYS O    1 1 
        58  70708 1 1 34 GLU C    C 53.083 53.123 16.965 1.00 . A A . 34 GLU C    1 1 
        58  70709 1 1 34 GLU CA   C 51.835 53.776 17.562 1.00 . A A . 34 GLU CA   1 1 
        58  70710 1 1 34 GLU CB   C 51.527 53.289 18.975 1.00 . A A . 34 GLU CB   1 1 
        58  70711 1 1 34 GLU CD   C 52.948 54.924 20.414 1.00 . A A . 34 GLU CD   1 1 
        58  70712 1 1 34 GLU CG   C 52.597 53.480 20.047 1.00 . A A . 34 GLU CG   1 1 
        58  70713 1 1 34 GLU H    H 50.163 52.691 16.805 1.00 . A A . 34 GLU H    1 1 
        58  70714 1 1 34 GLU HA   H 52.082 54.866 17.637 1.00 . A A . 34 GLU HA   1 1 
        58  70715 1 1 34 GLU HB2  H 50.619 53.784 19.319 1.00 . A A . 34 GLU HB2  1 1 
        58  70716 1 1 34 GLU HB3  H 51.303 52.223 18.926 1.00 . A A . 34 GLU HB3  1 1 
        58  70717 1 1 34 GLU HG2  H 52.240 52.984 20.948 1.00 . A A . 34 GLU HG2  1 1 
        58  70718 1 1 34 GLU HG3  H 53.503 52.949 19.752 1.00 . A A . 34 GLU HG3  1 1 
        58  70719 1 1 34 GLU N    N 50.633 53.619 16.770 1.00 . A A . 34 GLU N    1 1 
        58  70720 1 1 34 GLU O    O 54.188 53.463 17.379 1.00 . A A . 34 GLU O    1 1 
        58  70721 1 1 34 GLU OE1  O 52.460 55.900 19.805 1.00 . A A . 34 GLU OE1  1 1 
        58  70722 1 1 34 GLU OE2  O 53.696 55.123 21.394 1.00 . A A . 34 GLU OE2  1 1 
        58  70723 1 1 35 GLY C    C 54.710 50.442 15.987 1.00 . A A . 35 GLY C    1 1 
        58  70724 1 1 35 GLY CA   C 54.081 51.648 15.291 1.00 . A A . 35 GLY CA   1 1 
        58  70725 1 1 35 GLY H    H 52.008 52.034 15.590 1.00 . A A . 35 GLY H    1 1 
        58  70726 1 1 35 GLY HA2  H 53.747 51.313 14.275 1.00 . A A . 35 GLY HA2  1 1 
        58  70727 1 1 35 GLY HA3  H 54.881 52.420 15.151 1.00 . A A . 35 GLY HA3  1 1 
        58  70728 1 1 35 GLY N    N 52.951 52.242 15.977 1.00 . A A . 35 GLY N    1 1 
        58  70729 1 1 35 GLY O    O 55.927 50.279 15.938 1.00 . A A . 35 GLY O    1 1 
        58  70730 1 1 36 ILE C    C 54.099 47.181 16.569 1.00 . A A . 36 ILE C    1 1 
        58  70731 1 1 36 ILE CA   C 54.377 48.444 17.386 1.00 . A A . 36 ILE CA   1 1 
        58  70732 1 1 36 ILE CB   C 53.746 48.384 18.773 1.00 . A A . 36 ILE CB   1 1 
        58  70733 1 1 36 ILE CD1  C 55.307 50.202 19.753 1.00 . A A . 36 ILE CD1  1 1 
        58  70734 1 1 36 ILE CG1  C 53.887 49.674 19.578 1.00 . A A . 36 ILE CG1  1 1 
        58  70735 1 1 36 ILE CG2  C 54.313 47.205 19.558 1.00 . A A . 36 ILE CG2  1 1 
        58  70736 1 1 36 ILE H    H 52.899 49.820 16.684 1.00 . A A . 36 ILE H    1 1 
        58  70737 1 1 36 ILE HA   H 55.483 48.518 17.543 1.00 . A A . 36 ILE HA   1 1 
        58  70738 1 1 36 ILE HB   H 52.676 48.214 18.650 1.00 . A A . 36 ILE HB   1 1 
        58  70739 1 1 36 ILE HD11 H 55.272 51.120 20.338 1.00 . A A . 36 ILE HD11 1 1 
        58  70740 1 1 36 ILE HD12 H 55.926 49.472 20.275 1.00 . A A . 36 ILE HD12 1 1 
        58  70741 1 1 36 ILE HD13 H 55.758 50.435 18.788 1.00 . A A . 36 ILE HD13 1 1 
        58  70742 1 1 36 ILE HG12 H 53.295 50.453 19.100 1.00 . A A . 36 ILE HG12 1 1 
        58  70743 1 1 36 ILE HG13 H 53.452 49.516 20.565 1.00 . A A . 36 ILE HG13 1 1 
        58  70744 1 1 36 ILE HG21 H 54.069 46.260 19.074 1.00 . A A . 36 ILE HG21 1 1 
        58  70745 1 1 36 ILE HG22 H 55.397 47.286 19.633 1.00 . A A . 36 ILE HG22 1 1 
        58  70746 1 1 36 ILE HG23 H 53.887 47.189 20.561 1.00 . A A . 36 ILE HG23 1 1 
        58  70747 1 1 36 ILE N    N 53.919 49.616 16.667 1.00 . A A . 36 ILE N    1 1 
        58  70748 1 1 36 ILE O    O 52.927 46.884 16.352 1.00 . A A . 36 ILE O    1 1 
        58  70749 1 1 37 PRO C    C 53.952 44.198 16.033 1.00 . A A . 37 PRO C    1 1 
        58  70750 1 1 37 PRO CA   C 54.892 45.204 15.366 1.00 . A A . 37 PRO CA   1 1 
        58  70751 1 1 37 PRO CB   C 56.277 44.609 15.127 1.00 . A A . 37 PRO CB   1 1 
        58  70752 1 1 37 PRO CD   C 56.512 46.702 16.229 1.00 . A A . 37 PRO CD   1 1 
        58  70753 1 1 37 PRO CG   C 57.185 45.835 15.169 1.00 . A A . 37 PRO CG   1 1 
        58  70754 1 1 37 PRO HA   H 54.472 45.535 14.382 1.00 . A A . 37 PRO HA   1 1 
        58  70755 1 1 37 PRO HB2  H 56.550 43.929 15.934 1.00 . A A . 37 PRO HB2  1 1 
        58  70756 1 1 37 PRO HB3  H 56.336 44.096 14.167 1.00 . A A . 37 PRO HB3  1 1 
        58  70757 1 1 37 PRO HD2  H 56.893 46.417 17.242 1.00 . A A . 37 PRO HD2  1 1 
        58  70758 1 1 37 PRO HD3  H 56.731 47.777 16.009 1.00 . A A . 37 PRO HD3  1 1 
        58  70759 1 1 37 PRO HG2  H 58.207 45.586 15.450 1.00 . A A . 37 PRO HG2  1 1 
        58  70760 1 1 37 PRO HG3  H 57.162 46.353 14.211 1.00 . A A . 37 PRO HG3  1 1 
        58  70761 1 1 37 PRO N    N 55.095 46.405 16.150 1.00 . A A . 37 PRO N    1 1 
        58  70762 1 1 37 PRO O    O 54.114 43.907 17.216 1.00 . A A . 37 PRO O    1 1 
        58  70763 1 1 38 PRO C    C 52.152 41.604 16.478 1.00 . A A . 38 PRO C    1 1 
        58  70764 1 1 38 PRO CA   C 51.824 42.993 15.928 1.00 . A A . 38 PRO CA   1 1 
        58  70765 1 1 38 PRO CB   C 50.765 42.936 14.830 1.00 . A A . 38 PRO CB   1 1 
        58  70766 1 1 38 PRO CD   C 52.781 43.752 13.892 1.00 . A A . 38 PRO CD   1 1 
        58  70767 1 1 38 PRO CG   C 51.596 42.855 13.551 1.00 . A A . 38 PRO CG   1 1 
        58  70768 1 1 38 PRO HA   H 51.427 43.610 16.774 1.00 . A A . 38 PRO HA   1 1 
        58  70769 1 1 38 PRO HB2  H 50.107 42.074 14.941 1.00 . A A . 38 PRO HB2  1 1 
        58  70770 1 1 38 PRO HB3  H 50.183 43.857 14.828 1.00 . A A . 38 PRO HB3  1 1 
        58  70771 1 1 38 PRO HD2  H 53.699 43.427 13.339 1.00 . A A . 38 PRO HD2  1 1 
        58  70772 1 1 38 PRO HD3  H 52.531 44.817 13.647 1.00 . A A . 38 PRO HD3  1 1 
        58  70773 1 1 38 PRO HG2  H 51.937 41.832 13.393 1.00 . A A . 38 PRO HG2  1 1 
        58  70774 1 1 38 PRO HG3  H 51.050 43.216 12.680 1.00 . A A . 38 PRO HG3  1 1 
        58  70775 1 1 38 PRO N    N 52.964 43.656 15.327 1.00 . A A . 38 PRO N    1 1 
        58  70776 1 1 38 PRO O    O 51.521 41.163 17.435 1.00 . A A . 38 PRO O    1 1 
        58  70777 1 1 39 ASP C    C 54.310 39.485 17.613 1.00 . A A . 39 ASP C    1 1 
        58  70778 1 1 39 ASP CA   C 53.530 39.573 16.299 1.00 . A A . 39 ASP CA   1 1 
        58  70779 1 1 39 ASP CB   C 54.241 38.906 15.126 1.00 . A A . 39 ASP CB   1 1 
        58  70780 1 1 39 ASP CG   C 55.614 39.508 14.818 1.00 . A A . 39 ASP CG   1 1 
        58  70781 1 1 39 ASP H    H 53.728 41.383 15.193 1.00 . A A . 39 ASP H    1 1 
        58  70782 1 1 39 ASP HA   H 52.574 39.013 16.461 1.00 . A A . 39 ASP HA   1 1 
        58  70783 1 1 39 ASP HB2  H 54.358 37.845 15.347 1.00 . A A . 39 ASP HB2  1 1 
        58  70784 1 1 39 ASP HB3  H 53.612 38.992 14.240 1.00 . A A . 39 ASP HB3  1 1 
        58  70785 1 1 39 ASP N    N 53.157 40.924 15.932 1.00 . A A . 39 ASP N    1 1 
        58  70786 1 1 39 ASP O    O 54.503 38.382 18.119 1.00 . A A . 39 ASP O    1 1 
        58  70787 1 1 39 ASP OD1  O 56.609 38.752 14.801 1.00 . A A . 39 ASP OD1  1 1 
        58  70788 1 1 39 ASP OD2  O 55.711 40.733 14.588 1.00 . A A . 39 ASP OD2  1 1 
        58  70789 1 1 40 GLN C    C 54.446 41.371 20.584 1.00 . A A . 40 GLN C    1 1 
        58  70790 1 1 40 GLN CA   C 55.308 40.701 19.513 1.00 . A A . 40 GLN CA   1 1 
        58  70791 1 1 40 GLN CB   C 56.714 41.289 19.436 1.00 . A A . 40 GLN CB   1 1 
        58  70792 1 1 40 GLN CD   C 58.211 43.268 19.067 1.00 . A A . 40 GLN CD   1 1 
        58  70793 1 1 40 GLN CG   C 56.770 42.757 19.020 1.00 . A A . 40 GLN CG   1 1 
        58  70794 1 1 40 GLN H    H 54.515 41.501 17.693 1.00 . A A . 40 GLN H    1 1 
        58  70795 1 1 40 GLN HA   H 55.463 39.656 19.886 1.00 . A A . 40 GLN HA   1 1 
        58  70796 1 1 40 GLN HB2  H 57.188 41.185 20.411 1.00 . A A . 40 GLN HB2  1 1 
        58  70797 1 1 40 GLN HB3  H 57.301 40.705 18.727 1.00 . A A . 40 GLN HB3  1 1 
        58  70798 1 1 40 GLN HE21 H 58.620 42.536 17.195 1.00 . A A . 40 GLN HE21 1 1 
        58  70799 1 1 40 GLN HE22 H 59.996 43.329 18.073 1.00 . A A . 40 GLN HE22 1 1 
        58  70800 1 1 40 GLN HG2  H 56.388 42.860 18.004 1.00 . A A . 40 GLN HG2  1 1 
        58  70801 1 1 40 GLN HG3  H 56.158 43.361 19.691 1.00 . A A . 40 GLN HG3  1 1 
        58  70802 1 1 40 GLN N    N 54.703 40.612 18.200 1.00 . A A . 40 GLN N    1 1 
        58  70803 1 1 40 GLN NE2  N 58.992 43.066 18.009 1.00 . A A . 40 GLN NE2  1 1 
        58  70804 1 1 40 GLN O    O 54.915 41.538 21.708 1.00 . A A . 40 GLN O    1 1 
        58  70805 1 1 40 GLN OE1  O 58.668 43.810 20.070 1.00 . A A . 40 GLN OE1  1 1 
        58  70806 1 1 41 GLN C    C 51.667 41.307 22.130 1.00 . A A . 41 GLN C    1 1 
        58  70807 1 1 41 GLN CA   C 52.317 42.372 21.245 1.00 . A A . 41 GLN CA   1 1 
        58  70808 1 1 41 GLN CB   C 51.240 43.194 20.542 1.00 . A A . 41 GLN CB   1 1 
        58  70809 1 1 41 GLN CD   C 50.588 45.219 19.154 1.00 . A A . 41 GLN CD   1 1 
        58  70810 1 1 41 GLN CG   C 51.733 44.412 19.767 1.00 . A A . 41 GLN CG   1 1 
        58  70811 1 1 41 GLN H    H 52.854 41.521 19.335 1.00 . A A . 41 GLN H    1 1 
        58  70812 1 1 41 GLN HA   H 52.921 43.058 21.893 1.00 . A A . 41 GLN HA   1 1 
        58  70813 1 1 41 GLN HB2  H 50.698 42.545 19.854 1.00 . A A . 41 GLN HB2  1 1 
        58  70814 1 1 41 GLN HB3  H 50.537 43.535 21.301 1.00 . A A . 41 GLN HB3  1 1 
        58  70815 1 1 41 GLN HE21 H 51.673 45.862 17.491 1.00 . A A . 41 GLN HE21 1 1 
        58  70816 1 1 41 GLN HE22 H 49.907 46.235 17.545 1.00 . A A . 41 GLN HE22 1 1 
        58  70817 1 1 41 GLN HG2  H 52.303 45.065 20.429 1.00 . A A . 41 GLN HG2  1 1 
        58  70818 1 1 41 GLN HG3  H 52.386 44.073 18.963 1.00 . A A . 41 GLN HG3  1 1 
        58  70819 1 1 41 GLN N    N 53.210 41.757 20.283 1.00 . A A . 41 GLN N    1 1 
        58  70820 1 1 41 GLN NE2  N 50.757 45.827 17.984 1.00 . A A . 41 GLN NE2  1 1 
        58  70821 1 1 41 GLN O    O 50.902 40.495 21.616 1.00 . A A . 41 GLN O    1 1 
        58  70822 1 1 41 GLN OE1  O 49.496 45.324 19.706 1.00 . A A . 41 GLN OE1  1 1 
        58  70823 1 1 42 ARG C    C 50.043 41.641 24.951 1.00 . A A . 42 ARG C    1 1 
        58  70824 1 1 42 ARG CA   C 51.082 40.649 24.424 1.00 . A A . 42 ARG CA   1 1 
        58  70825 1 1 42 ARG CB   C 51.905 40.116 25.595 1.00 . A A . 42 ARG CB   1 1 
        58  70826 1 1 42 ARG CD   C 53.565 38.580 26.610 1.00 . A A . 42 ARG CD   1 1 
        58  70827 1 1 42 ARG CG   C 52.884 38.982 25.305 1.00 . A A . 42 ARG CG   1 1 
        58  70828 1 1 42 ARG CZ   C 54.361 36.199 26.482 1.00 . A A . 42 ARG CZ   1 1 
        58  70829 1 1 42 ARG H    H 52.648 41.950 23.805 1.00 . A A . 42 ARG H    1 1 
        58  70830 1 1 42 ARG HA   H 50.557 39.792 23.932 1.00 . A A . 42 ARG HA   1 1 
        58  70831 1 1 42 ARG HB2  H 52.462 40.943 26.034 1.00 . A A . 42 ARG HB2  1 1 
        58  70832 1 1 42 ARG HB3  H 51.205 39.763 26.351 1.00 . A A . 42 ARG HB3  1 1 
        58  70833 1 1 42 ARG HD2  H 54.078 39.485 27.027 1.00 . A A . 42 ARG HD2  1 1 
        58  70834 1 1 42 ARG HD3  H 52.797 38.265 27.362 1.00 . A A . 42 ARG HD3  1 1 
        58  70835 1 1 42 ARG HE   H 55.531 37.814 26.549 1.00 . A A . 42 ARG HE   1 1 
        58  70836 1 1 42 ARG HG2  H 52.342 38.130 24.895 1.00 . A A . 42 ARG HG2  1 1 
        58  70837 1 1 42 ARG HG3  H 53.631 39.316 24.585 1.00 . A A . 42 ARG HG3  1 1 
        58  70838 1 1 42 ARG HH11 H 52.315 36.226 26.498 1.00 . A A . 42 ARG HH11 1 1 
        58  70839 1 1 42 ARG HH12 H 53.046 34.640 26.434 1.00 . A A . 42 ARG HH12 1 1 
        58  70840 1 1 42 ARG HH21 H 56.344 35.676 26.596 1.00 . A A . 42 ARG HH21 1 1 
        58  70841 1 1 42 ARG HH22 H 55.197 34.355 26.577 1.00 . A A . 42 ARG HH22 1 1 
        58  70842 1 1 42 ARG N    N 51.908 41.317 23.439 1.00 . A A . 42 ARG N    1 1 
        58  70843 1 1 42 ARG NE   N 54.567 37.523 26.468 1.00 . A A . 42 ARG NE   1 1 
        58  70844 1 1 42 ARG NH1  N 53.141 35.645 26.477 1.00 . A A . 42 ARG NH1  1 1 
        58  70845 1 1 42 ARG NH2  N 55.393 35.345 26.514 1.00 . A A . 42 ARG NH2  1 1 
        58  70846 1 1 42 ARG O    O 50.435 42.635 25.559 1.00 . A A . 42 ARG O    1 1 
        58  70847 1 1 43 LEU C    C 47.025 41.524 26.475 1.00 . A A . 43 LEU C    1 1 
        58  70848 1 1 43 LEU CA   C 47.671 42.189 25.257 1.00 . A A . 43 LEU CA   1 1 
        58  70849 1 1 43 LEU CB   C 46.645 42.490 24.168 1.00 . A A . 43 LEU CB   1 1 
        58  70850 1 1 43 LEU CD1  C 46.036 43.535 21.987 1.00 . A A . 43 LEU CD1  1 1 
        58  70851 1 1 43 LEU CD2  C 47.699 44.681 23.396 1.00 . A A . 43 LEU CD2  1 1 
        58  70852 1 1 43 LEU CG   C 47.163 43.310 22.991 1.00 . A A . 43 LEU CG   1 1 
        58  70853 1 1 43 LEU H    H 48.517 40.526 24.198 1.00 . A A . 43 LEU H    1 1 
        58  70854 1 1 43 LEU HA   H 48.085 43.164 25.620 1.00 . A A . 43 LEU HA   1 1 
        58  70855 1 1 43 LEU HB2  H 46.259 41.543 23.792 1.00 . A A . 43 LEU HB2  1 1 
        58  70856 1 1 43 LEU HB3  H 45.811 43.029 24.617 1.00 . A A . 43 LEU HB3  1 1 
        58  70857 1 1 43 LEU HD11 H 45.653 42.577 21.635 1.00 . A A . 43 LEU HD11 1 1 
        58  70858 1 1 43 LEU HD12 H 45.222 44.088 22.456 1.00 . A A . 43 LEU HD12 1 1 
        58  70859 1 1 43 LEU HD13 H 46.420 44.097 21.137 1.00 . A A . 43 LEU HD13 1 1 
        58  70860 1 1 43 LEU HD21 H 48.561 44.564 24.052 1.00 . A A . 43 LEU HD21 1 1 
        58  70861 1 1 43 LEU HD22 H 48.017 45.222 22.505 1.00 . A A . 43 LEU HD22 1 1 
        58  70862 1 1 43 LEU HD23 H 46.927 45.252 23.912 1.00 . A A . 43 LEU HD23 1 1 
        58  70863 1 1 43 LEU HG   H 47.961 42.763 22.487 1.00 . A A . 43 LEU HG   1 1 
        58  70864 1 1 43 LEU N    N 48.757 41.386 24.733 1.00 . A A . 43 LEU N    1 1 
        58  70865 1 1 43 LEU O    O 46.743 40.329 26.449 1.00 . A A . 43 LEU O    1 1 
        58  70866 1 1 44 ILE C    C 45.311 42.600 29.461 1.00 . A A . 44 ILE C    1 1 
        58  70867 1 1 44 ILE CA   C 46.475 41.811 28.858 1.00 . A A . 44 ILE CA   1 1 
        58  70868 1 1 44 ILE CB   C 47.685 41.821 29.787 1.00 . A A . 44 ILE CB   1 1 
        58  70869 1 1 44 ILE CD1  C 50.238 41.454 29.997 1.00 . A A . 44 ILE CD1  1 1 
        58  70870 1 1 44 ILE CG1  C 49.007 41.503 29.097 1.00 . A A . 44 ILE CG1  1 1 
        58  70871 1 1 44 ILE CG2  C 47.427 40.859 30.944 1.00 . A A . 44 ILE CG2  1 1 
        58  70872 1 1 44 ILE H    H 47.113 43.290 27.464 1.00 . A A . 44 ILE H    1 1 
        58  70873 1 1 44 ILE HA   H 46.132 40.751 28.741 1.00 . A A . 44 ILE HA   1 1 
        58  70874 1 1 44 ILE HB   H 47.784 42.824 30.204 1.00 . A A . 44 ILE HB   1 1 
        58  70875 1 1 44 ILE HD11 H 51.132 41.370 29.379 1.00 . A A . 44 ILE HD11 1 1 
        58  70876 1 1 44 ILE HD12 H 50.305 42.365 30.589 1.00 . A A . 44 ILE HD12 1 1 
        58  70877 1 1 44 ILE HD13 H 50.193 40.581 30.649 1.00 . A A . 44 ILE HD13 1 1 
        58  70878 1 1 44 ILE HG12 H 48.921 40.552 28.570 1.00 . A A . 44 ILE HG12 1 1 
        58  70879 1 1 44 ILE HG13 H 49.206 42.280 28.358 1.00 . A A . 44 ILE HG13 1 1 
        58  70880 1 1 44 ILE HG21 H 46.475 41.066 31.433 1.00 . A A . 44 ILE HG21 1 1 
        58  70881 1 1 44 ILE HG22 H 47.428 39.834 30.578 1.00 . A A . 44 ILE HG22 1 1 
        58  70882 1 1 44 ILE HG23 H 48.200 40.966 31.706 1.00 . A A . 44 ILE HG23 1 1 
        58  70883 1 1 44 ILE N    N 46.810 42.298 27.536 1.00 . A A . 44 ILE N    1 1 
        58  70884 1 1 44 ILE O    O 45.297 43.828 29.407 1.00 . A A . 44 ILE O    1 1 
        58  70885 1 1 45 PHE C    C 42.937 41.566 32.058 1.00 . A A . 45 PHE C    1 1 
        58  70886 1 1 45 PHE CA   C 43.298 42.477 30.883 1.00 . A A . 45 PHE CA   1 1 
        58  70887 1 1 45 PHE CB   C 42.074 42.725 30.006 1.00 . A A . 45 PHE CB   1 1 
        58  70888 1 1 45 PHE CD1  C 40.901 44.887 30.567 1.00 . A A . 45 PHE CD1  1 1 
        58  70889 1 1 45 PHE CD2  C 39.972 42.821 31.407 1.00 . A A . 45 PHE CD2  1 1 
        58  70890 1 1 45 PHE CE1  C 39.860 45.606 31.167 1.00 . A A . 45 PHE CE1  1 1 
        58  70891 1 1 45 PHE CE2  C 38.942 43.538 32.027 1.00 . A A . 45 PHE CE2  1 1 
        58  70892 1 1 45 PHE CG   C 40.961 43.493 30.679 1.00 . A A . 45 PHE CG   1 1 
        58  70893 1 1 45 PHE CZ   C 38.876 44.930 31.898 1.00 . A A . 45 PHE CZ   1 1 
        58  70894 1 1 45 PHE H    H 44.398 40.869 30.015 1.00 . A A . 45 PHE H    1 1 
        58  70895 1 1 45 PHE HA   H 43.634 43.467 31.283 1.00 . A A . 45 PHE HA   1 1 
        58  70896 1 1 45 PHE HB2  H 42.391 43.282 29.123 1.00 . A A . 45 PHE HB2  1 1 
        58  70897 1 1 45 PHE HB3  H 41.678 41.773 29.656 1.00 . A A . 45 PHE HB3  1 1 
        58  70898 1 1 45 PHE HD1  H 41.656 45.411 29.999 1.00 . A A . 45 PHE HD1  1 1 
        58  70899 1 1 45 PHE HD2  H 39.993 41.745 31.491 1.00 . A A . 45 PHE HD2  1 1 
        58  70900 1 1 45 PHE HE1  H 39.818 46.680 31.070 1.00 . A A . 45 PHE HE1  1 1 
        58  70901 1 1 45 PHE HE2  H 38.186 43.014 32.594 1.00 . A A . 45 PHE HE2  1 1 
        58  70902 1 1 45 PHE HZ   H 38.069 45.480 32.361 1.00 . A A . 45 PHE HZ   1 1 
        58  70903 1 1 45 PHE N    N 44.357 41.907 30.076 1.00 . A A . 45 PHE N    1 1 
        58  70904 1 1 45 PHE O    O 42.669 40.383 31.860 1.00 . A A . 45 PHE O    1 1 
        58  70905 1 1 46 ALA C    C 43.131 40.054 34.722 1.00 . A A . 46 ALA C    1 1 
        58  70906 1 1 46 ALA CA   C 42.471 41.413 34.481 1.00 . A A . 46 ALA CA   1 1 
        58  70907 1 1 46 ALA CB   C 40.947 41.380 34.531 1.00 . A A . 46 ALA CB   1 1 
        58  70908 1 1 46 ALA H    H 43.197 43.089 33.377 1.00 . A A . 46 ALA H    1 1 
        58  70909 1 1 46 ALA HA   H 42.799 42.047 35.344 1.00 . A A . 46 ALA HA   1 1 
        58  70910 1 1 46 ALA HB1  H 40.562 40.728 33.746 1.00 . A A . 46 ALA HB1  1 1 
        58  70911 1 1 46 ALA HB2  H 40.616 41.003 35.499 1.00 . A A . 46 ALA HB2  1 1 
        58  70912 1 1 46 ALA HB3  H 40.544 42.383 34.395 1.00 . A A . 46 ALA HB3  1 1 
        58  70913 1 1 46 ALA N    N 42.892 42.099 33.276 1.00 . A A . 46 ALA N    1 1 
        58  70914 1 1 46 ALA O    O 42.491 39.118 35.197 1.00 . A A . 46 ALA O    1 1 
        58  70915 1 1 47 GLY C    C 45.002 37.682 33.348 1.00 . A A . 47 GLY C    1 1 
        58  70916 1 1 47 GLY CA   C 45.164 38.681 34.495 1.00 . A A . 47 GLY CA   1 1 
        58  70917 1 1 47 GLY H    H 44.920 40.760 34.065 1.00 . A A . 47 GLY H    1 1 
        58  70918 1 1 47 GLY HA2  H 46.250 38.943 34.575 1.00 . A A . 47 GLY HA2  1 1 
        58  70919 1 1 47 GLY HA3  H 44.860 38.163 35.441 1.00 . A A . 47 GLY HA3  1 1 
        58  70920 1 1 47 GLY N    N 44.408 39.911 34.379 1.00 . A A . 47 GLY N    1 1 
        58  70921 1 1 47 GLY O    O 45.683 36.659 33.360 1.00 . A A . 47 GLY O    1 1 
        58  70922 1 1 48 LYS C    C 44.931 37.808 30.042 1.00 . A A . 48 LYS C    1 1 
        58  70923 1 1 48 LYS CA   C 44.039 37.198 31.125 1.00 . A A . 48 LYS CA   1 1 
        58  70924 1 1 48 LYS CB   C 42.599 37.158 30.619 1.00 . A A . 48 LYS CB   1 1 
        58  70925 1 1 48 LYS CD   C 40.873 37.493 32.480 1.00 . A A . 48 LYS CD   1 1 
        58  70926 1 1 48 LYS CE   C 39.916 36.815 33.456 1.00 . A A . 48 LYS CE   1 1 
        58  70927 1 1 48 LYS CG   C 41.566 36.514 31.538 1.00 . A A . 48 LYS CG   1 1 
        58  70928 1 1 48 LYS H    H 43.658 38.867 32.384 1.00 . A A . 48 LYS H    1 1 
        58  70929 1 1 48 LYS HA   H 44.357 36.139 31.302 1.00 . A A . 48 LYS HA   1 1 
        58  70930 1 1 48 LYS HB2  H 42.274 38.167 30.362 1.00 . A A . 48 LYS HB2  1 1 
        58  70931 1 1 48 LYS HB3  H 42.600 36.589 29.690 1.00 . A A . 48 LYS HB3  1 1 
        58  70932 1 1 48 LYS HD2  H 41.628 38.016 33.066 1.00 . A A . 48 LYS HD2  1 1 
        58  70933 1 1 48 LYS HD3  H 40.337 38.241 31.895 1.00 . A A . 48 LYS HD3  1 1 
        58  70934 1 1 48 LYS HE2  H 40.445 36.020 33.982 1.00 . A A . 48 LYS HE2  1 1 
        58  70935 1 1 48 LYS HE3  H 39.613 37.555 34.197 1.00 . A A . 48 LYS HE3  1 1 
        58  70936 1 1 48 LYS HG2  H 40.800 36.066 30.906 1.00 . A A . 48 LYS HG2  1 1 
        58  70937 1 1 48 LYS HG3  H 42.038 35.718 32.114 1.00 . A A . 48 LYS HG3  1 1 
        58  70938 1 1 48 LYS HZ1  H 38.234 37.003 32.285 1.00 . A A . 48 LYS HZ1  1 1 
        58  70939 1 1 48 LYS HZ2  H 38.922 35.524 32.175 1.00 . A A . 48 LYS HZ2  1 1 
        58  70940 1 1 48 LYS HZ3  H 38.062 35.944 33.507 1.00 . A A . 48 LYS HZ3  1 1 
        58  70941 1 1 48 LYS N    N 44.162 37.957 32.354 1.00 . A A . 48 LYS N    1 1 
        58  70942 1 1 48 LYS NZ   N 38.709 36.280 32.808 1.00 . A A . 48 LYS NZ   1 1 
        58  70943 1 1 48 LYS O    O 44.849 39.010 29.798 1.00 . A A . 48 LYS O    1 1 
        58  70944 1 1 49 GLN C    C 45.225 37.056 26.958 1.00 . A A . 49 GLN C    1 1 
        58  70945 1 1 49 GLN CA   C 46.257 37.342 28.051 1.00 . A A . 49 GLN CA   1 1 
        58  70946 1 1 49 GLN CB   C 47.555 36.591 27.769 1.00 . A A . 49 GLN CB   1 1 
        58  70947 1 1 49 GLN CD   C 50.041 36.505 28.077 1.00 . A A . 49 GLN CD   1 1 
        58  70948 1 1 49 GLN CG   C 48.747 37.207 28.495 1.00 . A A . 49 GLN CG   1 1 
        58  70949 1 1 49 GLN H    H 45.743 35.986 29.620 1.00 . A A . 49 GLN H    1 1 
        58  70950 1 1 49 GLN HA   H 46.489 38.437 28.032 1.00 . A A . 49 GLN HA   1 1 
        58  70951 1 1 49 GLN HB2  H 47.453 35.539 28.039 1.00 . A A . 49 GLN HB2  1 1 
        58  70952 1 1 49 GLN HB3  H 47.744 36.641 26.697 1.00 . A A . 49 GLN HB3  1 1 
        58  70953 1 1 49 GLN HE21 H 49.788 35.020 29.483 1.00 . A A . 49 GLN HE21 1 1 
        58  70954 1 1 49 GLN HE22 H 51.304 34.946 28.519 1.00 . A A . 49 GLN HE22 1 1 
        58  70955 1 1 49 GLN HG2  H 48.828 38.263 28.238 1.00 . A A . 49 GLN HG2  1 1 
        58  70956 1 1 49 GLN HG3  H 48.608 37.114 29.572 1.00 . A A . 49 GLN HG3  1 1 
        58  70957 1 1 49 GLN N    N 45.715 36.990 29.348 1.00 . A A . 49 GLN N    1 1 
        58  70958 1 1 49 GLN NE2  N 50.390 35.397 28.724 1.00 . A A . 49 GLN NE2  1 1 
        58  70959 1 1 49 GLN O    O 44.614 35.990 26.937 1.00 . A A . 49 GLN O    1 1 
        58  70960 1 1 49 GLN OE1  O 50.721 36.915 27.139 1.00 . A A . 49 GLN OE1  1 1 
        58  70961 1 1 50 LEU C    C 44.473 37.417 23.760 1.00 . A A . 50 LEU C    1 1 
        58  70962 1 1 50 LEU CA   C 43.971 38.010 25.078 1.00 . A A . 50 LEU CA   1 1 
        58  70963 1 1 50 LEU CB   C 43.398 39.416 24.933 1.00 . A A . 50 LEU CB   1 1 
        58  70964 1 1 50 LEU CD1  C 42.479 41.530 25.899 1.00 . A A . 50 LEU CD1  1 1 
        58  70965 1 1 50 LEU CD2  C 42.186 39.441 27.179 1.00 . A A . 50 LEU CD2  1 1 
        58  70966 1 1 50 LEU CG   C 43.115 40.182 26.222 1.00 . A A . 50 LEU CG   1 1 
        58  70967 1 1 50 LEU H    H 45.644 38.862 26.111 1.00 . A A . 50 LEU H    1 1 
        58  70968 1 1 50 LEU HA   H 43.149 37.349 25.455 1.00 . A A . 50 LEU HA   1 1 
        58  70969 1 1 50 LEU HB2  H 44.099 40.007 24.343 1.00 . A A . 50 LEU HB2  1 1 
        58  70970 1 1 50 LEU HB3  H 42.464 39.339 24.376 1.00 . A A . 50 LEU HB3  1 1 
        58  70971 1 1 50 LEU HD11 H 41.511 41.385 25.420 1.00 . A A . 50 LEU HD11 1 1 
        58  70972 1 1 50 LEU HD12 H 42.350 42.107 26.816 1.00 . A A . 50 LEU HD12 1 1 
        58  70973 1 1 50 LEU HD13 H 43.134 42.085 25.226 1.00 . A A . 50 LEU HD13 1 1 
        58  70974 1 1 50 LEU HD21 H 41.234 39.238 26.690 1.00 . A A . 50 LEU HD21 1 1 
        58  70975 1 1 50 LEU HD22 H 42.637 38.499 27.490 1.00 . A A . 50 LEU HD22 1 1 
        58  70976 1 1 50 LEU HD23 H 42.011 40.043 28.070 1.00 . A A . 50 LEU HD23 1 1 
        58  70977 1 1 50 LEU HG   H 44.051 40.380 26.746 1.00 . A A . 50 LEU HG   1 1 
        58  70978 1 1 50 LEU N    N 45.040 38.017 26.058 1.00 . A A . 50 LEU N    1 1 
        58  70979 1 1 50 LEU O    O 45.494 37.852 23.231 1.00 . A A . 50 LEU O    1 1 
        58  70980 1 1 51 GLU C    C 43.693 35.963 20.771 1.00 . A A . 51 GLU C    1 1 
        58  70981 1 1 51 GLU CA   C 44.248 35.584 22.145 1.00 . A A . 51 GLU CA   1 1 
        58  70982 1 1 51 GLU CB   C 43.983 34.116 22.466 1.00 . A A . 51 GLU CB   1 1 
        58  70983 1 1 51 GLU CD   C 44.507 32.207 24.105 1.00 . A A . 51 GLU CD   1 1 
        58  70984 1 1 51 GLU CG   C 44.708 33.679 23.736 1.00 . A A . 51 GLU CG   1 1 
        58  70985 1 1 51 GLU H    H 42.931 36.096 23.752 1.00 . A A . 51 GLU H    1 1 
        58  70986 1 1 51 GLU HA   H 45.359 35.708 22.085 1.00 . A A . 51 GLU HA   1 1 
        58  70987 1 1 51 GLU HB2  H 42.911 33.962 22.589 1.00 . A A . 51 GLU HB2  1 1 
        58  70988 1 1 51 GLU HB3  H 44.333 33.507 21.632 1.00 . A A . 51 GLU HB3  1 1 
        58  70989 1 1 51 GLU HG2  H 45.776 33.858 23.615 1.00 . A A . 51 GLU HG2  1 1 
        58  70990 1 1 51 GLU HG3  H 44.369 34.281 24.579 1.00 . A A . 51 GLU HG3  1 1 
        58  70991 1 1 51 GLU N    N 43.772 36.418 23.231 1.00 . A A . 51 GLU N    1 1 
        58  70992 1 1 51 GLU O    O 42.536 36.350 20.633 1.00 . A A . 51 GLU O    1 1 
        58  70993 1 1 51 GLU OE1  O 43.779 31.464 23.412 1.00 . A A . 51 GLU OE1  1 1 
        58  70994 1 1 51 GLU OE2  O 45.075 31.787 25.136 1.00 . A A . 51 GLU OE2  1 1 
        58  70995 1 1 52 ASP C    C 43.012 35.902 17.718 1.00 . A A . 52 ASP C    1 1 
        58  70996 1 1 52 ASP CA   C 44.293 36.365 18.414 1.00 . A A . 52 ASP CA   1 1 
        58  70997 1 1 52 ASP CB   C 45.494 36.076 17.518 1.00 . A A . 52 ASP CB   1 1 
        58  70998 1 1 52 ASP CG   C 46.805 36.583 18.120 1.00 . A A . 52 ASP CG   1 1 
        58  70999 1 1 52 ASP H    H 45.456 35.428 19.948 1.00 . A A . 52 ASP H    1 1 
        58  71000 1 1 52 ASP HA   H 44.162 37.475 18.490 1.00 . A A . 52 ASP HA   1 1 
        58  71001 1 1 52 ASP HB2  H 45.563 35.002 17.347 1.00 . A A . 52 ASP HB2  1 1 
        58  71002 1 1 52 ASP HB3  H 45.342 36.560 16.553 1.00 . A A . 52 ASP HB3  1 1 
        58  71003 1 1 52 ASP N    N 44.515 35.814 19.735 1.00 . A A . 52 ASP N    1 1 
        58  71004 1 1 52 ASP O    O 42.386 36.686 17.009 1.00 . A A . 52 ASP O    1 1 
        58  71005 1 1 52 ASP OD1  O 47.070 37.805 18.082 1.00 . A A . 52 ASP OD1  1 1 
        58  71006 1 1 52 ASP OD2  O 47.576 35.753 18.650 1.00 . A A . 52 ASP OD2  1 1 
        58  71007 1 1 53 GLY C    C 40.050 34.654 18.044 1.00 . A A . 53 GLY C    1 1 
        58  71008 1 1 53 GLY CA   C 41.339 34.130 17.409 1.00 . A A . 53 GLY CA   1 1 
        58  71009 1 1 53 GLY H    H 43.181 34.035 18.505 1.00 . A A . 53 GLY H    1 1 
        58  71010 1 1 53 GLY HA2  H 41.292 34.344 16.311 1.00 . A A . 53 GLY HA2  1 1 
        58  71011 1 1 53 GLY HA3  H 41.349 33.017 17.545 1.00 . A A . 53 GLY HA3  1 1 
        58  71012 1 1 53 GLY N    N 42.573 34.666 17.944 1.00 . A A . 53 GLY N    1 1 
        58  71013 1 1 53 GLY O    O 38.968 34.330 17.557 1.00 . A A . 53 GLY O    1 1 
        58  71014 1 1 54 ARG C    C 38.691 37.342 19.745 1.00 . A A . 54 ARG C    1 1 
        58  71015 1 1 54 ARG CA   C 39.023 35.862 19.943 1.00 . A A . 54 ARG CA   1 1 
        58  71016 1 1 54 ARG CB   C 39.335 35.543 21.403 1.00 . A A . 54 ARG CB   1 1 
        58  71017 1 1 54 ARG CD   C 38.843 33.011 21.277 1.00 . A A . 54 ARG CD   1 1 
        58  71018 1 1 54 ARG CG   C 39.796 34.121 21.709 1.00 . A A . 54 ARG CG   1 1 
        58  71019 1 1 54 ARG CZ   C 37.429 32.528 23.286 1.00 . A A . 54 ARG CZ   1 1 
        58  71020 1 1 54 ARG H    H 41.089 35.705 19.428 1.00 . A A . 54 ARG H    1 1 
        58  71021 1 1 54 ARG HA   H 38.108 35.290 19.648 1.00 . A A . 54 ARG HA   1 1 
        58  71022 1 1 54 ARG HB2  H 40.122 36.223 21.730 1.00 . A A . 54 ARG HB2  1 1 
        58  71023 1 1 54 ARG HB3  H 38.452 35.753 22.008 1.00 . A A . 54 ARG HB3  1 1 
        58  71024 1 1 54 ARG HD2  H 38.609 33.125 20.188 1.00 . A A . 54 ARG HD2  1 1 
        58  71025 1 1 54 ARG HD3  H 39.353 32.020 21.390 1.00 . A A . 54 ARG HD3  1 1 
        58  71026 1 1 54 ARG HE   H 36.755 33.308 21.576 1.00 . A A . 54 ARG HE   1 1 
        58  71027 1 1 54 ARG HG2  H 40.756 33.949 21.221 1.00 . A A . 54 ARG HG2  1 1 
        58  71028 1 1 54 ARG HG3  H 39.965 34.051 22.783 1.00 . A A . 54 ARG HG3  1 1 
        58  71029 1 1 54 ARG HH11 H 39.341 31.870 23.652 1.00 . A A . 54 ARG HH11 1 1 
        58  71030 1 1 54 ARG HH12 H 38.185 31.680 24.958 1.00 . A A . 54 ARG HH12 1 1 
        58  71031 1 1 54 ARG HH21 H 35.463 33.043 23.355 1.00 . A A . 54 ARG HH21 1 1 
        58  71032 1 1 54 ARG HH22 H 36.105 32.301 24.817 1.00 . A A . 54 ARG HH22 1 1 
        58  71033 1 1 54 ARG N    N 40.133 35.430 19.120 1.00 . A A . 54 ARG N    1 1 
        58  71034 1 1 54 ARG NE   N 37.594 32.991 22.039 1.00 . A A . 54 ARG NE   1 1 
        58  71035 1 1 54 ARG NH1  N 38.408 31.987 24.023 1.00 . A A . 54 ARG NH1  1 1 
        58  71036 1 1 54 ARG NH2  N 36.223 32.612 23.863 1.00 . A A . 54 ARG NH2  1 1 
        58  71037 1 1 54 ARG O    O 39.455 38.080 19.125 1.00 . A A . 54 ARG O    1 1 
        58  71038 1 1 55 THR C    C 36.957 39.849 21.551 1.00 . A A . 55 THR C    1 1 
        58  71039 1 1 55 THR CA   C 37.026 39.131 20.202 1.00 . A A . 55 THR CA   1 1 
        58  71040 1 1 55 THR CB   C 35.637 39.161 19.568 1.00 . A A . 55 THR CB   1 1 
        58  71041 1 1 55 THR CG2  C 35.572 38.539 18.176 1.00 . A A . 55 THR CG2  1 1 
        58  71042 1 1 55 THR H    H 36.955 37.082 20.755 1.00 . A A . 55 THR H    1 1 
        58  71043 1 1 55 THR HA   H 37.696 39.760 19.561 1.00 . A A . 55 THR HA   1 1 
        58  71044 1 1 55 THR HB   H 35.308 40.227 19.467 1.00 . A A . 55 THR HB   1 1 
        58  71045 1 1 55 THR HG1  H 34.931 37.566 20.385 1.00 . A A . 55 THR HG1  1 1 
        58  71046 1 1 55 THR HG21 H 36.217 39.102 17.501 1.00 . A A . 55 THR HG21 1 1 
        58  71047 1 1 55 THR HG22 H 35.883 37.494 18.196 1.00 . A A . 55 THR HG22 1 1 
        58  71048 1 1 55 THR HG23 H 34.548 38.596 17.807 1.00 . A A . 55 THR HG23 1 1 
        58  71049 1 1 55 THR N    N 37.555 37.786 20.278 1.00 . A A . 55 THR N    1 1 
        58  71050 1 1 55 THR O    O 37.102 39.231 22.604 1.00 . A A . 55 THR O    1 1 
        58  71051 1 1 55 THR OG1  O 34.703 38.499 20.391 1.00 . A A . 55 THR OG1  1 1 
        58  71052 1 1 56 LEU C    C 35.097 41.221 23.457 1.00 . A A . 56 LEU C    1 1 
        58  71053 1 1 56 LEU CA   C 36.277 41.870 22.733 1.00 . A A . 56 LEU CA   1 1 
        58  71054 1 1 56 LEU CB   C 35.967 43.323 22.384 1.00 . A A . 56 LEU CB   1 1 
        58  71055 1 1 56 LEU CD1  C 36.698 45.617 21.714 1.00 . A A . 56 LEU CD1  1 1 
        58  71056 1 1 56 LEU CD2  C 38.360 44.159 22.785 1.00 . A A . 56 LEU CD2  1 1 
        58  71057 1 1 56 LEU CG   C 37.135 44.163 21.875 1.00 . A A . 56 LEU CG   1 1 
        58  71058 1 1 56 LEU H    H 36.570 41.624 20.619 1.00 . A A . 56 LEU H    1 1 
        58  71059 1 1 56 LEU HA   H 37.134 41.835 23.454 1.00 . A A . 56 LEU HA   1 1 
        58  71060 1 1 56 LEU HB2  H 35.191 43.329 21.620 1.00 . A A . 56 LEU HB2  1 1 
        58  71061 1 1 56 LEU HB3  H 35.545 43.813 23.262 1.00 . A A . 56 LEU HB3  1 1 
        58  71062 1 1 56 LEU HD11 H 36.443 46.047 22.682 1.00 . A A . 56 LEU HD11 1 1 
        58  71063 1 1 56 LEU HD12 H 37.509 46.185 21.256 1.00 . A A . 56 LEU HD12 1 1 
        58  71064 1 1 56 LEU HD13 H 35.831 45.664 21.054 1.00 . A A . 56 LEU HD13 1 1 
        58  71065 1 1 56 LEU HD21 H 38.777 43.154 22.844 1.00 . A A . 56 LEU HD21 1 1 
        58  71066 1 1 56 LEU HD22 H 39.120 44.820 22.369 1.00 . A A . 56 LEU HD22 1 1 
        58  71067 1 1 56 LEU HD23 H 38.086 44.502 23.784 1.00 . A A . 56 LEU HD23 1 1 
        58  71068 1 1 56 LEU HG   H 37.422 43.788 20.893 1.00 . A A . 56 LEU HG   1 1 
        58  71069 1 1 56 LEU N    N 36.650 41.142 21.537 1.00 . A A . 56 LEU N    1 1 
        58  71070 1 1 56 LEU O    O 35.132 41.098 24.679 1.00 . A A . 56 LEU O    1 1 
        58  71071 1 1 57 SER C    C 33.266 38.664 23.885 1.00 . A A . 57 SER C    1 1 
        58  71072 1 1 57 SER CA   C 32.955 40.044 23.298 1.00 . A A . 57 SER CA   1 1 
        58  71073 1 1 57 SER CB   C 31.825 39.962 22.276 1.00 . A A . 57 SER CB   1 1 
        58  71074 1 1 57 SER H    H 34.074 40.965 21.715 1.00 . A A . 57 SER H    1 1 
        58  71075 1 1 57 SER HA   H 32.582 40.664 24.152 1.00 . A A . 57 SER HA   1 1 
        58  71076 1 1 57 SER HB2  H 30.878 39.685 22.805 1.00 . A A . 57 SER HB2  1 1 
        58  71077 1 1 57 SER HB3  H 31.678 40.960 21.790 1.00 . A A . 57 SER HB3  1 1 
        58  71078 1 1 57 SER HG   H 32.898 39.198 20.828 1.00 . A A . 57 SER HG   1 1 
        58  71079 1 1 57 SER N    N 34.093 40.737 22.730 1.00 . A A . 57 SER N    1 1 
        58  71080 1 1 57 SER O    O 32.580 38.246 24.815 1.00 . A A . 57 SER O    1 1 
        58  71081 1 1 57 SER OG   O 32.083 38.988 21.289 1.00 . A A . 57 SER OG   1 1 
        58  71082 1 1 58 ASP C    C 35.377 36.952 25.427 1.00 . A A . 58 ASP C    1 1 
        58  71083 1 1 58 ASP CA   C 34.781 36.742 24.033 1.00 . A A . 58 ASP CA   1 1 
        58  71084 1 1 58 ASP CB   C 35.854 36.101 23.157 1.00 . A A . 58 ASP CB   1 1 
        58  71085 1 1 58 ASP CG   C 35.295 35.418 21.908 1.00 . A A . 58 ASP CG   1 1 
        58  71086 1 1 58 ASP H    H 34.820 38.336 22.604 1.00 . A A . 58 ASP H    1 1 
        58  71087 1 1 58 ASP HA   H 33.928 36.024 24.143 1.00 . A A . 58 ASP HA   1 1 
        58  71088 1 1 58 ASP HB2  H 36.594 36.849 22.870 1.00 . A A . 58 ASP HB2  1 1 
        58  71089 1 1 58 ASP HB3  H 36.375 35.343 23.744 1.00 . A A . 58 ASP HB3  1 1 
        58  71090 1 1 58 ASP N    N 34.305 37.971 23.431 1.00 . A A . 58 ASP N    1 1 
        58  71091 1 1 58 ASP O    O 35.324 36.051 26.259 1.00 . A A . 58 ASP O    1 1 
        58  71092 1 1 58 ASP OD1  O 34.771 34.290 22.039 1.00 . A A . 58 ASP OD1  1 1 
        58  71093 1 1 58 ASP OD2  O 35.455 35.976 20.801 1.00 . A A . 58 ASP OD2  1 1 
        58  71094 1 1 59 TYR C    C 35.617 39.585 27.689 1.00 . A A . 59 TYR C    1 1 
        58  71095 1 1 59 TYR CA   C 36.480 38.559 26.951 1.00 . A A . 59 TYR CA   1 1 
        58  71096 1 1 59 TYR CB   C 37.919 39.020 26.741 1.00 . A A . 59 TYR CB   1 1 
        58  71097 1 1 59 TYR CD1  C 39.247 36.938 27.225 1.00 . A A . 59 TYR CD1  1 1 
        58  71098 1 1 59 TYR CD2  C 39.410 37.931 25.018 1.00 . A A . 59 TYR CD2  1 1 
        58  71099 1 1 59 TYR CE1  C 40.170 35.951 26.859 1.00 . A A . 59 TYR CE1  1 1 
        58  71100 1 1 59 TYR CE2  C 40.347 36.959 24.646 1.00 . A A . 59 TYR CE2  1 1 
        58  71101 1 1 59 TYR CG   C 38.866 37.926 26.308 1.00 . A A . 59 TYR CG   1 1 
        58  71102 1 1 59 TYR CZ   C 40.728 35.961 25.565 1.00 . A A . 59 TYR CZ   1 1 
        58  71103 1 1 59 TYR H    H 35.970 38.817 24.896 1.00 . A A . 59 TYR H    1 1 
        58  71104 1 1 59 TYR HA   H 36.496 37.679 27.644 1.00 . A A . 59 TYR HA   1 1 
        58  71105 1 1 59 TYR HB2  H 37.933 39.828 26.009 1.00 . A A . 59 TYR HB2  1 1 
        58  71106 1 1 59 TYR HB3  H 38.301 39.426 27.678 1.00 . A A . 59 TYR HB3  1 1 
        58  71107 1 1 59 TYR HD1  H 38.834 36.949 28.223 1.00 . A A . 59 TYR HD1  1 1 
        58  71108 1 1 59 TYR HD2  H 39.117 38.692 24.311 1.00 . A A . 59 TYR HD2  1 1 
        58  71109 1 1 59 TYR HE1  H 40.467 35.198 27.573 1.00 . A A . 59 TYR HE1  1 1 
        58  71110 1 1 59 TYR HE2  H 40.794 36.975 23.663 1.00 . A A . 59 TYR HE2  1 1 
        58  71111 1 1 59 TYR HH   H 41.772 34.366 25.893 1.00 . A A . 59 TYR HH   1 1 
        58  71112 1 1 59 TYR N    N 35.918 38.140 25.683 1.00 . A A . 59 TYR N    1 1 
        58  71113 1 1 59 TYR O    O 36.064 40.150 28.686 1.00 . A A . 59 TYR O    1 1 
        58  71114 1 1 59 TYR OH   O 41.641 35.016 25.200 1.00 . A A . 59 TYR OH   1 1 
        58  71115 1 1 60 ASN C    C 33.912 42.110 28.116 1.00 . A A . 60 ASN C    1 1 
        58  71116 1 1 60 ASN CA   C 33.416 40.679 27.900 1.00 . A A . 60 ASN CA   1 1 
        58  71117 1 1 60 ASN CB   C 32.872 39.949 29.125 1.00 . A A . 60 ASN CB   1 1 
        58  71118 1 1 60 ASN CG   C 31.713 40.653 29.834 1.00 . A A . 60 ASN CG   1 1 
        58  71119 1 1 60 ASN H    H 34.072 39.354 26.374 1.00 . A A . 60 ASN H    1 1 
        58  71120 1 1 60 ASN HA   H 32.554 40.792 27.195 1.00 . A A . 60 ASN HA   1 1 
        58  71121 1 1 60 ASN HB2  H 32.513 38.965 28.821 1.00 . A A . 60 ASN HB2  1 1 
        58  71122 1 1 60 ASN HB3  H 33.670 39.808 29.853 1.00 . A A . 60 ASN HB3  1 1 
        58  71123 1 1 60 ASN HD21 H 30.505 40.649 28.152 1.00 . A A . 60 ASN HD21 1 1 
        58  71124 1 1 60 ASN HD22 H 29.764 41.208 29.700 1.00 . A A . 60 ASN HD22 1 1 
        58  71125 1 1 60 ASN N    N 34.378 39.806 27.260 1.00 . A A . 60 ASN N    1 1 
        58  71126 1 1 60 ASN ND2  N 30.596 40.905 29.156 1.00 . A A . 60 ASN ND2  1 1 
        58  71127 1 1 60 ASN O    O 33.628 42.747 29.128 1.00 . A A . 60 ASN O    1 1 
        58  71128 1 1 60 ASN OD1  O 31.797 40.967 31.019 1.00 . A A . 60 ASN OD1  1 1 
        58  71129 1 1 61 ILE C    C 34.149 44.949 26.704 1.00 . A A . 61 ILE C    1 1 
        58  71130 1 1 61 ILE CA   C 35.222 43.980 27.203 1.00 . A A . 61 ILE CA   1 1 
        58  71131 1 1 61 ILE CB   C 36.511 44.088 26.392 1.00 . A A . 61 ILE CB   1 1 
        58  71132 1 1 61 ILE CD1  C 38.088 43.015 28.155 1.00 . A A . 61 ILE CD1  1 1 
        58  71133 1 1 61 ILE CG1  C 37.576 43.043 26.718 1.00 . A A . 61 ILE CG1  1 1 
        58  71134 1 1 61 ILE CG2  C 37.109 45.487 26.512 1.00 . A A . 61 ILE CG2  1 1 
        58  71135 1 1 61 ILE H    H 34.882 42.066 26.322 1.00 . A A . 61 ILE H    1 1 
        58  71136 1 1 61 ILE HA   H 35.478 44.249 28.260 1.00 . A A . 61 ILE HA   1 1 
        58  71137 1 1 61 ILE HB   H 36.249 43.943 25.344 1.00 . A A . 61 ILE HB   1 1 
        58  71138 1 1 61 ILE HD11 H 38.815 42.209 28.260 1.00 . A A . 61 ILE HD11 1 1 
        58  71139 1 1 61 ILE HD12 H 38.571 43.958 28.411 1.00 . A A . 61 ILE HD12 1 1 
        58  71140 1 1 61 ILE HD13 H 37.264 42.828 28.843 1.00 . A A . 61 ILE HD13 1 1 
        58  71141 1 1 61 ILE HG12 H 37.180 42.055 26.482 1.00 . A A . 61 ILE HG12 1 1 
        58  71142 1 1 61 ILE HG13 H 38.432 43.201 26.062 1.00 . A A . 61 ILE HG13 1 1 
        58  71143 1 1 61 ILE HG21 H 36.422 46.222 26.092 1.00 . A A . 61 ILE HG21 1 1 
        58  71144 1 1 61 ILE HG22 H 37.305 45.729 27.557 1.00 . A A . 61 ILE HG22 1 1 
        58  71145 1 1 61 ILE HG23 H 38.043 45.551 25.953 1.00 . A A . 61 ILE HG23 1 1 
        58  71146 1 1 61 ILE N    N 34.698 42.629 27.176 1.00 . A A . 61 ILE N    1 1 
        58  71147 1 1 61 ILE O    O 33.662 44.809 25.583 1.00 . A A . 61 ILE O    1 1 
        58  71148 1 1 62 GLN C    C 33.511 48.268 26.836 1.00 . A A . 62 GLN C    1 1 
        58  71149 1 1 62 GLN CA   C 32.826 46.965 27.252 1.00 . A A . 62 GLN CA   1 1 
        58  71150 1 1 62 GLN CB   C 31.906 47.143 28.457 1.00 . A A . 62 GLN CB   1 1 
        58  71151 1 1 62 GLN CD   C 29.933 46.073 29.735 1.00 . A A . 62 GLN CD   1 1 
        58  71152 1 1 62 GLN CG   C 30.940 45.969 28.588 1.00 . A A . 62 GLN CG   1 1 
        58  71153 1 1 62 GLN H    H 34.196 45.901 28.493 1.00 . A A . 62 GLN H    1 1 
        58  71154 1 1 62 GLN HA   H 32.179 46.669 26.387 1.00 . A A . 62 GLN HA   1 1 
        58  71155 1 1 62 GLN HB2  H 32.502 47.247 29.364 1.00 . A A . 62 GLN HB2  1 1 
        58  71156 1 1 62 GLN HB3  H 31.309 48.048 28.343 1.00 . A A . 62 GLN HB3  1 1 
        58  71157 1 1 62 GLN HE21 H 28.987 44.386 29.072 1.00 . A A . 62 GLN HE21 1 1 
        58  71158 1 1 62 GLN HE22 H 28.318 45.111 30.587 1.00 . A A . 62 GLN HE22 1 1 
        58  71159 1 1 62 GLN HG2  H 30.378 45.881 27.658 1.00 . A A . 62 GLN HG2  1 1 
        58  71160 1 1 62 GLN HG3  H 31.505 45.045 28.723 1.00 . A A . 62 GLN HG3  1 1 
        58  71161 1 1 62 GLN N    N 33.775 45.910 27.542 1.00 . A A . 62 GLN N    1 1 
        58  71162 1 1 62 GLN NE2  N 29.019 45.110 29.818 1.00 . A A . 62 GLN NE2  1 1 
        58  71163 1 1 62 GLN O    O 34.736 48.360 26.826 1.00 . A A . 62 GLN O    1 1 
        58  71164 1 1 62 GLN OE1  O 29.942 46.973 30.570 1.00 . A A . 62 GLN OE1  1 1 
        58  71165 1 1 63 LYS C    C 34.169 51.161 27.291 1.00 . A A . 63 LYS C    1 1 
        58  71166 1 1 63 LYS CA   C 33.184 50.642 26.242 1.00 . A A . 63 LYS CA   1 1 
        58  71167 1 1 63 LYS CB   C 31.981 51.575 26.151 1.00 . A A . 63 LYS CB   1 1 
        58  71168 1 1 63 LYS CD   C 30.100 52.732 27.391 1.00 . A A . 63 LYS CD   1 1 
        58  71169 1 1 63 LYS CE   C 29.565 53.093 28.774 1.00 . A A . 63 LYS CE   1 1 
        58  71170 1 1 63 LYS CG   C 31.326 51.829 27.505 1.00 . A A . 63 LYS CG   1 1 
        58  71171 1 1 63 LYS H    H 31.700 49.137 26.522 1.00 . A A . 63 LYS H    1 1 
        58  71172 1 1 63 LYS HA   H 33.701 50.643 25.248 1.00 . A A . 63 LYS HA   1 1 
        58  71173 1 1 63 LYS HB2  H 32.308 52.530 25.741 1.00 . A A . 63 LYS HB2  1 1 
        58  71174 1 1 63 LYS HB3  H 31.250 51.152 25.463 1.00 . A A . 63 LYS HB3  1 1 
        58  71175 1 1 63 LYS HD2  H 30.388 53.649 26.878 1.00 . A A . 63 LYS HD2  1 1 
        58  71176 1 1 63 LYS HD3  H 29.328 52.235 26.806 1.00 . A A . 63 LYS HD3  1 1 
        58  71177 1 1 63 LYS HE2  H 30.364 53.541 29.364 1.00 . A A . 63 LYS HE2  1 1 
        58  71178 1 1 63 LYS HE3  H 28.788 53.848 28.649 1.00 . A A . 63 LYS HE3  1 1 
        58  71179 1 1 63 LYS HG2  H 31.032 50.880 27.953 1.00 . A A . 63 LYS HG2  1 1 
        58  71180 1 1 63 LYS HG3  H 32.032 52.326 28.170 1.00 . A A . 63 LYS HG3  1 1 
        58  71181 1 1 63 LYS HZ1  H 29.705 51.240 29.703 1.00 . A A . 63 LYS HZ1  1 1 
        58  71182 1 1 63 LYS HZ2  H 28.599 52.216 30.367 1.00 . A A . 63 LYS HZ2  1 1 
        58  71183 1 1 63 LYS HZ3  H 28.268 51.490 28.958 1.00 . A A . 63 LYS HZ3  1 1 
        58  71184 1 1 63 LYS N    N 32.727 49.293 26.511 1.00 . A A . 63 LYS N    1 1 
        58  71185 1 1 63 LYS NZ   N 29.004 51.935 29.486 1.00 . A A . 63 LYS NZ   1 1 
        58  71186 1 1 63 LYS O    O 34.104 50.766 28.453 1.00 . A A . 63 LYS O    1 1 
        58  71187 1 1 64 GLU C    C 36.855 52.069 28.641 1.00 . A A . 64 GLU C    1 1 
        58  71188 1 1 64 GLU CA   C 35.860 52.883 27.811 1.00 . A A . 64 GLU CA   1 1 
        58  71189 1 1 64 GLU CB   C 35.004 53.800 28.681 1.00 . A A . 64 GLU CB   1 1 
        58  71190 1 1 64 GLU CD   C 34.756 55.987 27.391 1.00 . A A . 64 GLU CD   1 1 
        58  71191 1 1 64 GLU CG   C 34.055 54.752 27.959 1.00 . A A . 64 GLU CG   1 1 
        58  71192 1 1 64 GLU H    H 35.105 52.295 25.897 1.00 . A A . 64 GLU H    1 1 
        58  71193 1 1 64 GLU HA   H 36.500 53.541 27.171 1.00 . A A . 64 GLU HA   1 1 
        58  71194 1 1 64 GLU HB2  H 34.409 53.182 29.353 1.00 . A A . 64 GLU HB2  1 1 
        58  71195 1 1 64 GLU HB3  H 35.663 54.393 29.315 1.00 . A A . 64 GLU HB3  1 1 
        58  71196 1 1 64 GLU HG2  H 33.513 54.229 27.171 1.00 . A A . 64 GLU HG2  1 1 
        58  71197 1 1 64 GLU HG3  H 33.314 55.094 28.682 1.00 . A A . 64 GLU HG3  1 1 
        58  71198 1 1 64 GLU N    N 35.023 52.110 26.916 1.00 . A A . 64 GLU N    1 1 
        58  71199 1 1 64 GLU O    O 37.455 52.589 29.580 1.00 . A A . 64 GLU O    1 1 
        58  71200 1 1 64 GLU OE1  O 35.299 56.783 28.188 1.00 . A A . 64 GLU OE1  1 1 
        58  71201 1 1 64 GLU OE2  O 34.713 56.197 26.160 1.00 . A A . 64 GLU OE2  1 1 
        58  71202 1 1 65 SER C    C 39.432 50.263 28.752 1.00 . A A . 65 SER C    1 1 
        58  71203 1 1 65 SER CA   C 37.967 49.898 28.998 1.00 . A A . 65 SER CA   1 1 
        58  71204 1 1 65 SER CB   C 37.759 48.458 28.538 1.00 . A A . 65 SER CB   1 1 
        58  71205 1 1 65 SER H    H 36.463 50.413 27.553 1.00 . A A . 65 SER H    1 1 
        58  71206 1 1 65 SER HA   H 37.794 49.939 30.104 1.00 . A A . 65 SER HA   1 1 
        58  71207 1 1 65 SER HB2  H 37.939 48.391 27.434 1.00 . A A . 65 SER HB2  1 1 
        58  71208 1 1 65 SER HB3  H 38.491 47.797 29.068 1.00 . A A . 65 SER HB3  1 1 
        58  71209 1 1 65 SER HG   H 35.874 48.273 28.116 1.00 . A A . 65 SER HG   1 1 
        58  71210 1 1 65 SER N    N 37.052 50.794 28.320 1.00 . A A . 65 SER N    1 1 
        58  71211 1 1 65 SER O    O 39.789 50.638 27.637 1.00 . A A . 65 SER O    1 1 
        58  71212 1 1 65 SER OG   O 36.455 48.012 28.835 1.00 . A A . 65 SER OG   1 1 
        58  71213 1 1 66 THR C    C 42.346 48.773 29.625 1.00 . A A . 66 THR C    1 1 
        58  71214 1 1 66 THR CA   C 41.727 50.171 29.612 1.00 . A A . 66 THR CA   1 1 
        58  71215 1 1 66 THR CB   C 42.341 51.077 30.675 1.00 . A A . 66 THR CB   1 1 
        58  71216 1 1 66 THR CG2  C 43.859 51.185 30.573 1.00 . A A . 66 THR CG2  1 1 
        58  71217 1 1 66 THR H    H 39.945 49.741 30.675 1.00 . A A . 66 THR H    1 1 
        58  71218 1 1 66 THR HA   H 41.969 50.638 28.622 1.00 . A A . 66 THR HA   1 1 
        58  71219 1 1 66 THR HB   H 42.057 50.711 31.695 1.00 . A A . 66 THR HB   1 1 
        58  71220 1 1 66 THR HG1  H 40.979 52.449 30.838 1.00 . A A . 66 THR HG1  1 1 
        58  71221 1 1 66 THR HG21 H 44.151 51.546 29.587 1.00 . A A . 66 THR HG21 1 1 
        58  71222 1 1 66 THR HG22 H 44.216 51.870 31.343 1.00 . A A . 66 THR HG22 1 1 
        58  71223 1 1 66 THR HG23 H 44.319 50.213 30.754 1.00 . A A . 66 THR HG23 1 1 
        58  71224 1 1 66 THR N    N 40.288 50.083 29.754 1.00 . A A . 66 THR N    1 1 
        58  71225 1 1 66 THR O    O 42.023 47.952 30.481 1.00 . A A . 66 THR O    1 1 
        58  71226 1 1 66 THR OG1  O 41.879 52.399 30.508 1.00 . A A . 66 THR OG1  1 1 
        58  71227 1 1 67 LEU C    C 45.485 47.572 28.656 1.00 . A A . 67 LEU C    1 1 
        58  71228 1 1 67 LEU CA   C 43.992 47.268 28.515 1.00 . A A . 67 LEU CA   1 1 
        58  71229 1 1 67 LEU CB   C 43.703 46.653 27.149 1.00 . A A . 67 LEU CB   1 1 
        58  71230 1 1 67 LEU CD1  C 41.133 46.778 27.078 1.00 . A A . 67 LEU CD1  1 1 
        58  71231 1 1 67 LEU CD2  C 42.357 45.273 25.578 1.00 . A A . 67 LEU CD2  1 1 
        58  71232 1 1 67 LEU CG   C 42.383 45.910 26.965 1.00 . A A . 67 LEU CG   1 1 
        58  71233 1 1 67 LEU H    H 43.464 49.262 28.014 1.00 . A A . 67 LEU H    1 1 
        58  71234 1 1 67 LEU HA   H 43.725 46.535 29.320 1.00 . A A . 67 LEU HA   1 1 
        58  71235 1 1 67 LEU HB2  H 43.779 47.432 26.390 1.00 . A A . 67 LEU HB2  1 1 
        58  71236 1 1 67 LEU HB3  H 44.494 45.932 26.945 1.00 . A A . 67 LEU HB3  1 1 
        58  71237 1 1 67 LEU HD11 H 41.239 47.670 26.459 1.00 . A A . 67 LEU HD11 1 1 
        58  71238 1 1 67 LEU HD12 H 40.262 46.211 26.753 1.00 . A A . 67 LEU HD12 1 1 
        58  71239 1 1 67 LEU HD13 H 40.968 47.069 28.116 1.00 . A A . 67 LEU HD13 1 1 
        58  71240 1 1 67 LEU HD21 H 42.375 46.041 24.805 1.00 . A A . 67 LEU HD21 1 1 
        58  71241 1 1 67 LEU HD22 H 43.218 44.616 25.453 1.00 . A A . 67 LEU HD22 1 1 
        58  71242 1 1 67 LEU HD23 H 41.453 44.674 25.465 1.00 . A A . 67 LEU HD23 1 1 
        58  71243 1 1 67 LEU HG   H 42.316 45.115 27.706 1.00 . A A . 67 LEU HG   1 1 
        58  71244 1 1 67 LEU N    N 43.233 48.492 28.675 1.00 . A A . 67 LEU N    1 1 
        58  71245 1 1 67 LEU O    O 45.914 48.712 28.488 1.00 . A A . 67 LEU O    1 1 
        58  71246 1 1 68 HIS C    C 48.444 45.944 27.862 1.00 . A A . 68 HIS C    1 1 
        58  71247 1 1 68 HIS CA   C 47.740 46.672 29.009 1.00 . A A . 68 HIS CA   1 1 
        58  71248 1 1 68 HIS CB   C 48.240 46.210 30.374 1.00 . A A . 68 HIS CB   1 1 
        58  71249 1 1 68 HIS CD2  C 47.239 48.035 31.873 1.00 . A A . 68 HIS CD2  1 1 
        58  71250 1 1 68 HIS CE1  C 49.111 48.902 32.660 1.00 . A A . 68 HIS CE1  1 1 
        58  71251 1 1 68 HIS CG   C 48.306 47.345 31.360 1.00 . A A . 68 HIS CG   1 1 
        58  71252 1 1 68 HIS H    H 45.893 45.606 29.052 1.00 . A A . 68 HIS H    1 1 
        58  71253 1 1 68 HIS HA   H 48.027 47.751 28.905 1.00 . A A . 68 HIS HA   1 1 
        58  71254 1 1 68 HIS HB2  H 47.599 45.420 30.763 1.00 . A A . 68 HIS HB2  1 1 
        58  71255 1 1 68 HIS HB3  H 49.246 45.799 30.272 1.00 . A A . 68 HIS HB3  1 1 
        58  71256 1 1 68 HIS HD2  H 46.194 47.861 31.662 1.00 . A A . 68 HIS HD2  1 1 
        58  71257 1 1 68 HIS HE1  H 49.790 49.543 33.201 1.00 . A A . 68 HIS HE1  1 1 
        58  71258 1 1 68 HIS HE2  H 47.250 49.702 33.211 1.00 . A A . 68 HIS HE2  1 1 
        58  71259 1 1 68 HIS N    N 46.299 46.557 28.935 1.00 . A A . 68 HIS N    1 1 
        58  71260 1 1 68 HIS ND1  N 49.481 47.888 31.874 1.00 . A A . 68 HIS ND1  1 1 
        58  71261 1 1 68 HIS NE2  N 47.773 49.014 32.686 1.00 . A A . 68 HIS NE2  1 1 
        58  71262 1 1 68 HIS O    O 47.965 44.924 27.373 1.00 . A A . 68 HIS O    1 1 
        58  71263 1 1 69 LEU C    C 51.877 45.672 27.069 1.00 . A A . 69 LEU C    1 1 
        58  71264 1 1 69 LEU CA   C 50.499 45.935 26.461 1.00 . A A . 69 LEU CA   1 1 
        58  71265 1 1 69 LEU CB   C 50.539 46.921 25.297 1.00 . A A . 69 LEU CB   1 1 
        58  71266 1 1 69 LEU CD1  C 51.439 45.381 23.463 1.00 . A A . 69 LEU CD1  1 1 
        58  71267 1 1 69 LEU CD2  C 51.535 47.815 23.189 1.00 . A A . 69 LEU CD2  1 1 
        58  71268 1 1 69 LEU CG   C 51.599 46.695 24.223 1.00 . A A . 69 LEU CG   1 1 
        58  71269 1 1 69 LEU H    H 49.896 47.372 27.887 1.00 . A A . 69 LEU H    1 1 
        58  71270 1 1 69 LEU HA   H 50.093 44.963 26.078 1.00 . A A . 69 LEU HA   1 1 
        58  71271 1 1 69 LEU HB2  H 49.557 46.924 24.823 1.00 . A A . 69 LEU HB2  1 1 
        58  71272 1 1 69 LEU HB3  H 50.706 47.916 25.707 1.00 . A A . 69 LEU HB3  1 1 
        58  71273 1 1 69 LEU HD11 H 51.434 44.535 24.151 1.00 . A A . 69 LEU HD11 1 1 
        58  71274 1 1 69 LEU HD12 H 50.506 45.389 22.900 1.00 . A A . 69 LEU HD12 1 1 
        58  71275 1 1 69 LEU HD13 H 52.277 45.260 22.777 1.00 . A A . 69 LEU HD13 1 1 
        58  71276 1 1 69 LEU HD21 H 51.695 48.776 23.679 1.00 . A A . 69 LEU HD21 1 1 
        58  71277 1 1 69 LEU HD22 H 52.318 47.676 22.443 1.00 . A A . 69 LEU HD22 1 1 
        58  71278 1 1 69 LEU HD23 H 50.564 47.822 22.693 1.00 . A A . 69 LEU HD23 1 1 
        58  71279 1 1 69 LEU HG   H 52.588 46.716 24.682 1.00 . A A . 69 LEU HG   1 1 
        58  71280 1 1 69 LEU N    N 49.601 46.468 27.465 1.00 . A A . 69 LEU N    1 1 
        58  71281 1 1 69 LEU O    O 52.365 46.462 27.875 1.00 . A A . 69 LEU O    1 1 
        58  71282 1 1 70 VAL C    C 54.495 43.707 25.556 1.00 . A A . 70 VAL C    1 1 
        58  71283 1 1 70 VAL CA   C 53.904 44.251 26.859 1.00 . A A . 70 VAL CA   1 1 
        58  71284 1 1 70 VAL CB   C 54.069 43.244 27.993 1.00 . A A . 70 VAL CB   1 1 
        58  71285 1 1 70 VAL CG1  C 55.534 42.910 28.260 1.00 . A A . 70 VAL CG1  1 1 
        58  71286 1 1 70 VAL CG2  C 53.466 43.735 29.306 1.00 . A A . 70 VAL CG2  1 1 
        58  71287 1 1 70 VAL H    H 51.965 43.908 26.067 1.00 . A A . 70 VAL H    1 1 
        58  71288 1 1 70 VAL HA   H 54.455 45.187 27.131 1.00 . A A . 70 VAL HA   1 1 
        58  71289 1 1 70 VAL HB   H 53.563 42.316 27.723 1.00 . A A . 70 VAL HB   1 1 
        58  71290 1 1 70 VAL HG11 H 55.989 42.416 27.401 1.00 . A A . 70 VAL HG11 1 1 
        58  71291 1 1 70 VAL HG12 H 56.088 43.819 28.500 1.00 . A A . 70 VAL HG12 1 1 
        58  71292 1 1 70 VAL HG13 H 55.604 42.224 29.104 1.00 . A A . 70 VAL HG13 1 1 
        58  71293 1 1 70 VAL HG21 H 52.385 43.827 29.207 1.00 . A A . 70 VAL HG21 1 1 
        58  71294 1 1 70 VAL HG22 H 53.661 43.017 30.102 1.00 . A A . 70 VAL HG22 1 1 
        58  71295 1 1 70 VAL HG23 H 53.887 44.704 29.575 1.00 . A A . 70 VAL HG23 1 1 
        58  71296 1 1 70 VAL N    N 52.509 44.582 26.643 1.00 . A A . 70 VAL N    1 1 
        58  71297 1 1 70 VAL O    O 53.836 42.953 24.845 1.00 . A A . 70 VAL O    1 1 
        58  71298 1 1 71 LEU C    C 57.240 42.295 24.411 1.00 . A A . 71 LEU C    1 1 
        58  71299 1 1 71 LEU CA   C 56.446 43.557 24.069 1.00 . A A . 71 LEU CA   1 1 
        58  71300 1 1 71 LEU CB   C 57.330 44.650 23.474 1.00 . A A . 71 LEU CB   1 1 
        58  71301 1 1 71 LEU CD1  C 55.516 46.453 23.264 1.00 . A A . 71 LEU CD1  1 1 
        58  71302 1 1 71 LEU CD2  C 57.628 46.655 22.031 1.00 . A A . 71 LEU CD2  1 1 
        58  71303 1 1 71 LEU CG   C 56.614 45.651 22.572 1.00 . A A . 71 LEU CG   1 1 
        58  71304 1 1 71 LEU H    H 56.233 44.718 25.860 1.00 . A A . 71 LEU H    1 1 
        58  71305 1 1 71 LEU HA   H 55.703 43.278 23.278 1.00 . A A . 71 LEU HA   1 1 
        58  71306 1 1 71 LEU HB2  H 57.839 45.178 24.280 1.00 . A A . 71 LEU HB2  1 1 
        58  71307 1 1 71 LEU HB3  H 58.101 44.167 22.874 1.00 . A A . 71 LEU HB3  1 1 
        58  71308 1 1 71 LEU HD11 H 55.908 46.911 24.173 1.00 . A A . 71 LEU HD11 1 1 
        58  71309 1 1 71 LEU HD12 H 55.157 47.246 22.608 1.00 . A A . 71 LEU HD12 1 1 
        58  71310 1 1 71 LEU HD13 H 54.677 45.803 23.514 1.00 . A A . 71 LEU HD13 1 1 
        58  71311 1 1 71 LEU HD21 H 58.062 47.228 22.851 1.00 . A A . 71 LEU HD21 1 1 
        58  71312 1 1 71 LEU HD22 H 58.413 46.124 21.494 1.00 . A A . 71 LEU HD22 1 1 
        58  71313 1 1 71 LEU HD23 H 57.140 47.348 21.345 1.00 . A A . 71 LEU HD23 1 1 
        58  71314 1 1 71 LEU HG   H 56.176 45.118 21.728 1.00 . A A . 71 LEU HG   1 1 
        58  71315 1 1 71 LEU N    N 55.737 44.054 25.231 1.00 . A A . 71 LEU N    1 1 
        58  71316 1 1 71 LEU O    O 58.122 42.328 25.266 1.00 . A A . 71 LEU O    1 1 
        58  71317 1 1 72 ARG C    C 59.048 39.830 23.749 1.00 . A A . 72 ARG C    1 1 
        58  71318 1 1 72 ARG CA   C 57.541 39.887 23.999 1.00 . A A . 72 ARG CA   1 1 
        58  71319 1 1 72 ARG CB   C 56.811 38.810 23.203 1.00 . A A . 72 ARG CB   1 1 
        58  71320 1 1 72 ARG CD   C 56.621 36.270 22.797 1.00 . A A . 72 ARG CD   1 1 
        58  71321 1 1 72 ARG CG   C 57.189 37.400 23.651 1.00 . A A . 72 ARG CG   1 1 
        58  71322 1 1 72 ARG CZ   C 54.303 36.745 21.968 1.00 . A A . 72 ARG CZ   1 1 
        58  71323 1 1 72 ARG H    H 56.179 41.234 23.043 1.00 . A A . 72 ARG H    1 1 
        58  71324 1 1 72 ARG HA   H 57.405 39.667 25.089 1.00 . A A . 72 ARG HA   1 1 
        58  71325 1 1 72 ARG HB2  H 55.736 38.933 23.337 1.00 . A A . 72 ARG HB2  1 1 
        58  71326 1 1 72 ARG HB3  H 57.042 38.925 22.144 1.00 . A A . 72 ARG HB3  1 1 
        58  71327 1 1 72 ARG HD2  H 56.989 36.377 21.744 1.00 . A A . 72 ARG HD2  1 1 
        58  71328 1 1 72 ARG HD3  H 57.032 35.301 23.181 1.00 . A A . 72 ARG HD3  1 1 
        58  71329 1 1 72 ARG HE   H 54.767 35.496 23.457 1.00 . A A . 72 ARG HE   1 1 
        58  71330 1 1 72 ARG HG2  H 58.274 37.289 23.622 1.00 . A A . 72 ARG HG2  1 1 
        58  71331 1 1 72 ARG HG3  H 56.866 37.259 24.682 1.00 . A A . 72 ARG HG3  1 1 
        58  71332 1 1 72 ARG HH11 H 55.658 37.472 20.614 1.00 . A A . 72 ARG HH11 1 1 
        58  71333 1 1 72 ARG HH12 H 53.983 37.817 20.278 1.00 . A A . 72 ARG HH12 1 1 
        58  71334 1 1 72 ARG HH21 H 52.565 36.098 22.881 1.00 . A A . 72 ARG HH21 1 1 
        58  71335 1 1 72 ARG HH22 H 52.383 37.098 21.459 1.00 . A A . 72 ARG HH22 1 1 
        58  71336 1 1 72 ARG N    N 56.953 41.185 23.736 1.00 . A A . 72 ARG N    1 1 
        58  71337 1 1 72 ARG NE   N 55.161 36.185 22.832 1.00 . A A . 72 ARG NE   1 1 
        58  71338 1 1 72 ARG NH1  N 54.690 37.456 20.901 1.00 . A A . 72 ARG NH1  1 1 
        58  71339 1 1 72 ARG NH2  N 52.977 36.632 22.130 1.00 . A A . 72 ARG NH2  1 1 
        58  71340 1 1 72 ARG O    O 59.760 39.166 24.500 1.00 . A A . 72 ARG O    1 1 
        58  71341 1 1 73 LEU C    C 61.792 41.551 23.118 1.00 . A A . 73 LEU C    1 1 
        58  71342 1 1 73 LEU CA   C 60.948 40.530 22.355 1.00 . A A . 73 LEU CA   1 1 
        58  71343 1 1 73 LEU CB   C 61.088 40.650 20.839 1.00 . A A . 73 LEU CB   1 1 
        58  71344 1 1 73 LEU CD1  C 60.787 39.766 18.540 1.00 . A A . 73 LEU CD1  1 1 
        58  71345 1 1 73 LEU CD2  C 60.779 38.153 20.407 1.00 . A A . 73 LEU CD2  1 1 
        58  71346 1 1 73 LEU CG   C 60.399 39.576 20.003 1.00 . A A . 73 LEU CG   1 1 
        58  71347 1 1 73 LEU H    H 58.891 41.119 22.187 1.00 . A A . 73 LEU H    1 1 
        58  71348 1 1 73 LEU HA   H 61.383 39.540 22.647 1.00 . A A . 73 LEU HA   1 1 
        58  71349 1 1 73 LEU HB2  H 60.715 41.626 20.530 1.00 . A A . 73 LEU HB2  1 1 
        58  71350 1 1 73 LEU HB3  H 62.152 40.617 20.598 1.00 . A A . 73 LEU HB3  1 1 
        58  71351 1 1 73 LEU HD11 H 60.466 40.750 18.198 1.00 . A A . 73 LEU HD11 1 1 
        58  71352 1 1 73 LEU HD12 H 61.867 39.672 18.419 1.00 . A A . 73 LEU HD12 1 1 
        58  71353 1 1 73 LEU HD13 H 60.300 39.000 17.935 1.00 . A A . 73 LEU HD13 1 1 
        58  71354 1 1 73 LEU HD21 H 60.299 37.440 19.737 1.00 . A A . 73 LEU HD21 1 1 
        58  71355 1 1 73 LEU HD22 H 61.859 38.022 20.354 1.00 . A A . 73 LEU HD22 1 1 
        58  71356 1 1 73 LEU HD23 H 60.437 37.937 21.418 1.00 . A A . 73 LEU HD23 1 1 
        58  71357 1 1 73 LEU HG   H 59.320 39.692 20.094 1.00 . A A . 73 LEU HG   1 1 
        58  71358 1 1 73 LEU N    N 59.551 40.532 22.738 1.00 . A A . 73 LEU N    1 1 
        58  71359 1 1 73 LEU O    O 62.848 41.962 22.640 1.00 . A A . 73 LEU O    1 1 
        58  71360 1 1 74 ARG C    C 61.868 42.359 26.644 1.00 . A A . 74 ARG C    1 1 
        58  71361 1 1 74 ARG CA   C 62.014 42.871 25.210 1.00 . A A . 74 ARG CA   1 1 
        58  71362 1 1 74 ARG CB   C 61.456 44.286 25.087 1.00 . A A . 74 ARG CB   1 1 
        58  71363 1 1 74 ARG CD   C 61.160 46.326 23.669 1.00 . A A . 74 ARG CD   1 1 
        58  71364 1 1 74 ARG CG   C 61.588 44.862 23.680 1.00 . A A . 74 ARG CG   1 1 
        58  71365 1 1 74 ARG CZ   C 60.857 48.084 21.896 1.00 . A A . 74 ARG CZ   1 1 
        58  71366 1 1 74 ARG H    H 60.454 41.552 24.644 1.00 . A A . 74 ARG H    1 1 
        58  71367 1 1 74 ARG HA   H 63.109 42.892 24.970 1.00 . A A . 74 ARG HA   1 1 
        58  71368 1 1 74 ARG HB2  H 60.403 44.284 25.369 1.00 . A A . 74 ARG HB2  1 1 
        58  71369 1 1 74 ARG HB3  H 61.996 44.935 25.776 1.00 . A A . 74 ARG HB3  1 1 
        58  71370 1 1 74 ARG HD2  H 60.152 46.426 24.147 1.00 . A A . 74 ARG HD2  1 1 
        58  71371 1 1 74 ARG HD3  H 61.897 46.926 24.260 1.00 . A A . 74 ARG HD3  1 1 
        58  71372 1 1 74 ARG HE   H 61.140 46.153 21.544 1.00 . A A . 74 ARG HE   1 1 
        58  71373 1 1 74 ARG HG2  H 62.623 44.787 23.345 1.00 . A A . 74 ARG HG2  1 1 
        58  71374 1 1 74 ARG HG3  H 60.952 44.304 22.993 1.00 . A A . 74 ARG HG3  1 1 
        58  71375 1 1 74 ARG HH11 H 60.918 48.945 23.741 1.00 . A A . 74 ARG HH11 1 1 
        58  71376 1 1 74 ARG HH12 H 60.594 50.038 22.403 1.00 . A A . 74 ARG HH12 1 1 
        58  71377 1 1 74 ARG HH21 H 60.722 47.515 19.964 1.00 . A A . 74 ARG HH21 1 1 
        58  71378 1 1 74 ARG HH22 H 60.445 49.224 20.229 1.00 . A A . 74 ARG HH22 1 1 
        58  71379 1 1 74 ARG N    N 61.336 41.978 24.292 1.00 . A A . 74 ARG N    1 1 
        58  71380 1 1 74 ARG NE   N 61.096 46.827 22.295 1.00 . A A . 74 ARG NE   1 1 
        58  71381 1 1 74 ARG NH1  N 60.756 49.106 22.757 1.00 . A A . 74 ARG NH1  1 1 
        58  71382 1 1 74 ARG NH2  N 60.688 48.310 20.586 1.00 . A A . 74 ARG NH2  1 1 
        58  71383 1 1 74 ARG O    O 60.915 41.646 26.949 1.00 . A A . 74 ARG O    1 1 
        58  71384 1 1 75 GLY C    C 63.918 41.240 29.169 1.00 . A A . 75 GLY C    1 1 
        58  71385 1 1 75 GLY CA   C 62.849 42.298 28.893 1.00 . A A . 75 GLY CA   1 1 
        58  71386 1 1 75 GLY H    H 63.568 43.347 27.167 1.00 . A A . 75 GLY H    1 1 
        58  71387 1 1 75 GLY HA2  H 63.049 43.182 29.551 1.00 . A A . 75 GLY HA2  1 1 
        58  71388 1 1 75 GLY HA3  H 61.858 41.870 29.194 1.00 . A A . 75 GLY HA3  1 1 
        58  71389 1 1 75 GLY N    N 62.795 42.746 27.516 1.00 . A A . 75 GLY N    1 1 
        58  71390 1 1 75 GLY O    O 63.818 40.542 30.176 1.00 . A A . 75 GLY O    1 1 
        58  71391 1 1 76 GLY C    C 65.618 38.800 27.645 1.00 . A A . 76 GLY C    1 1 
        58  71392 1 1 76 GLY CA   C 65.971 40.113 28.346 1.00 . A A . 76 GLY CA   1 1 
        58  71393 1 1 76 GLY H    H 64.899 41.726 27.464 1.00 . A A . 76 GLY H    1 1 
        58  71394 1 1 76 GLY HA2  H 66.884 40.525 27.843 1.00 . A A . 76 GLY HA2  1 1 
        58  71395 1 1 76 GLY HA3  H 66.226 39.893 29.414 1.00 . A A . 76 GLY HA3  1 1 
        58  71396 1 1 76 GLY N    N 64.902 41.089 28.286 1.00 . A A . 76 GLY N    1 1 
        58  71397 1 1 76 GLY O    O 65.817 38.721 26.413 1.00 . A A . 76 GLY O    1 1 
        58  71398 1 1 76 GLY OXT  O 65.130 37.874 28.328 1.00 . A A . 76 GLY OXT  1 1 
        59  71399 1 1  1 MET C    C 34.900 52.889 21.550 1.00 . A A .  1 MET C    1 1 
        59  71400 1 1  1 MET CA   C 33.414 52.786 21.201 1.00 . A A .  1 MET CA   1 1 
        59  71401 1 1  1 MET CB   C 32.714 51.691 22.001 1.00 . A A .  1 MET CB   1 1 
        59  71402 1 1  1 MET CE   C 33.733 47.707 22.793 1.00 . A A .  1 MET CE   1 1 
        59  71403 1 1  1 MET CG   C 33.308 50.291 21.874 1.00 . A A .  1 MET CG   1 1 
        59  71404 1 1  1 MET H1   H 33.689 51.809 19.415 1.00 . A A .  1 MET H1   1 1 
        59  71405 1 1  1 MET H2   H 32.262 52.610 19.504 1.00 . A A .  1 MET H2   1 1 
        59  71406 1 1  1 MET H3   H 33.666 53.430 19.262 1.00 . A A .  1 MET H3   1 1 
        59  71407 1 1  1 MET HA   H 32.941 53.724 21.490 1.00 . A A .  1 MET HA   1 1 
        59  71408 1 1  1 MET HB2  H 32.765 51.988 23.048 1.00 . A A .  1 MET HB2  1 1 
        59  71409 1 1  1 MET HB3  H 31.662 51.664 21.715 1.00 . A A .  1 MET HB3  1 1 
        59  71410 1 1  1 MET HE1  H 34.724 48.046 23.192 1.00 . A A .  1 MET HE1  1 1 
        59  71411 1 1  1 MET HE2  H 33.382 46.827 23.391 1.00 . A A .  1 MET HE2  1 1 
        59  71412 1 1  1 MET HE3  H 33.848 47.411 21.719 1.00 . A A .  1 MET HE3  1 1 
        59  71413 1 1  1 MET HG2  H 33.202 49.941 20.816 1.00 . A A .  1 MET HG2  1 1 
        59  71414 1 1  1 MET HG3  H 34.396 50.333 22.139 1.00 . A A .  1 MET HG3  1 1 
        59  71415 1 1  1 MET N    N 33.242 52.652 19.746 1.00 . A A .  1 MET N    1 1 
        59  71416 1 1  1 MET O    O 35.718 52.218 20.925 1.00 . A A .  1 MET O    1 1 
        59  71417 1 1  1 MET SD   S 32.529 49.051 22.937 1.00 . A A .  1 MET SD   1 1 
        59  71418 1 1  2 GLN C    C 37.093 52.780 23.911 1.00 . A A .  2 GLN C    1 1 
        59  71419 1 1  2 GLN CA   C 36.603 53.908 23.000 1.00 . A A .  2 GLN CA   1 1 
        59  71420 1 1  2 GLN CB   C 36.676 55.264 23.697 1.00 . A A .  2 GLN CB   1 1 
        59  71421 1 1  2 GLN CD   C 38.129 57.032 24.754 1.00 . A A .  2 GLN CD   1 1 
        59  71422 1 1  2 GLN CG   C 38.042 55.572 24.303 1.00 . A A .  2 GLN CG   1 1 
        59  71423 1 1  2 GLN H    H 34.486 54.177 23.080 1.00 . A A .  2 GLN H    1 1 
        59  71424 1 1  2 GLN HA   H 37.257 53.954 22.092 1.00 . A A .  2 GLN HA   1 1 
        59  71425 1 1  2 GLN HB2  H 36.431 56.036 22.967 1.00 . A A .  2 GLN HB2  1 1 
        59  71426 1 1  2 GLN HB3  H 35.930 55.293 24.491 1.00 . A A .  2 GLN HB3  1 1 
        59  71427 1 1  2 GLN HE21 H 37.028 56.716 26.477 1.00 . A A .  2 GLN HE21 1 1 
        59  71428 1 1  2 GLN HE22 H 37.587 58.403 26.163 1.00 . A A .  2 GLN HE22 1 1 
        59  71429 1 1  2 GLN HG2  H 38.217 54.931 25.167 1.00 . A A .  2 GLN HG2  1 1 
        59  71430 1 1  2 GLN HG3  H 38.823 55.389 23.565 1.00 . A A .  2 GLN HG3  1 1 
        59  71431 1 1  2 GLN N    N 35.241 53.691 22.555 1.00 . A A .  2 GLN N    1 1 
        59  71432 1 1  2 GLN NE2  N 37.512 57.408 25.871 1.00 . A A .  2 GLN NE2  1 1 
        59  71433 1 1  2 GLN O    O 36.381 52.351 24.816 1.00 . A A .  2 GLN O    1 1 
        59  71434 1 1  2 GLN OE1  O 38.744 57.863 24.088 1.00 . A A .  2 GLN OE1  1 1 
        59  71435 1 1  3 ILE C    C 40.508 52.331 24.895 1.00 . A A .  3 ILE C    1 1 
        59  71436 1 1  3 ILE CA   C 39.143 51.667 24.710 1.00 . A A .  3 ILE CA   1 1 
        59  71437 1 1  3 ILE CB   C 39.276 50.183 24.375 1.00 . A A .  3 ILE CB   1 1 
        59  71438 1 1  3 ILE CD1  C 40.251 48.479 22.724 1.00 . A A .  3 ILE CD1  1 1 
        59  71439 1 1  3 ILE CG1  C 39.944 49.944 23.024 1.00 . A A .  3 ILE CG1  1 1 
        59  71440 1 1  3 ILE CG2  C 37.918 49.496 24.473 1.00 . A A .  3 ILE CG2  1 1 
        59  71441 1 1  3 ILE H    H 38.865 52.757 22.909 1.00 . A A .  3 ILE H    1 1 
        59  71442 1 1  3 ILE HA   H 38.606 51.740 25.690 1.00 . A A .  3 ILE HA   1 1 
        59  71443 1 1  3 ILE HB   H 39.909 49.737 25.142 1.00 . A A .  3 ILE HB   1 1 
        59  71444 1 1  3 ILE HD11 H 40.828 48.057 23.548 1.00 . A A .  3 ILE HD11 1 1 
        59  71445 1 1  3 ILE HD12 H 39.333 47.907 22.589 1.00 . A A .  3 ILE HD12 1 1 
        59  71446 1 1  3 ILE HD13 H 40.843 48.413 21.812 1.00 . A A .  3 ILE HD13 1 1 
        59  71447 1 1  3 ILE HG12 H 39.318 50.338 22.224 1.00 . A A .  3 ILE HG12 1 1 
        59  71448 1 1  3 ILE HG13 H 40.895 50.475 23.005 1.00 . A A .  3 ILE HG13 1 1 
        59  71449 1 1  3 ILE HG21 H 37.440 49.756 25.417 1.00 . A A .  3 ILE HG21 1 1 
        59  71450 1 1  3 ILE HG22 H 37.270 49.822 23.659 1.00 . A A .  3 ILE HG22 1 1 
        59  71451 1 1  3 ILE HG23 H 38.031 48.412 24.437 1.00 . A A .  3 ILE HG23 1 1 
        59  71452 1 1  3 ILE N    N 38.351 52.388 23.734 1.00 . A A .  3 ILE N    1 1 
        59  71453 1 1  3 ILE O    O 41.050 52.946 23.979 1.00 . A A .  3 ILE O    1 1 
        59  71454 1 1  4 PHE C    C 43.414 51.458 26.323 1.00 . A A .  4 PHE C    1 1 
        59  71455 1 1  4 PHE CA   C 42.421 52.619 26.415 1.00 . A A .  4 PHE CA   1 1 
        59  71456 1 1  4 PHE CB   C 42.459 53.251 27.803 1.00 . A A .  4 PHE CB   1 1 
        59  71457 1 1  4 PHE CD1  C 41.544 55.592 27.613 1.00 . A A .  4 PHE CD1  1 1 
        59  71458 1 1  4 PHE CD2  C 40.236 53.927 28.789 1.00 . A A .  4 PHE CD2  1 1 
        59  71459 1 1  4 PHE CE1  C 40.541 56.542 27.839 1.00 . A A .  4 PHE CE1  1 1 
        59  71460 1 1  4 PHE CE2  C 39.237 54.877 29.028 1.00 . A A .  4 PHE CE2  1 1 
        59  71461 1 1  4 PHE CG   C 41.387 54.279 28.074 1.00 . A A .  4 PHE CG   1 1 
        59  71462 1 1  4 PHE CZ   C 39.387 56.183 28.546 1.00 . A A .  4 PHE CZ   1 1 
        59  71463 1 1  4 PHE H    H 40.550 51.671 26.822 1.00 . A A .  4 PHE H    1 1 
        59  71464 1 1  4 PHE HA   H 42.731 53.395 25.668 1.00 . A A .  4 PHE HA   1 1 
        59  71465 1 1  4 PHE HB2  H 42.368 52.458 28.546 1.00 . A A .  4 PHE HB2  1 1 
        59  71466 1 1  4 PHE HB3  H 43.435 53.714 27.950 1.00 . A A .  4 PHE HB3  1 1 
        59  71467 1 1  4 PHE HD1  H 42.438 55.876 27.079 1.00 . A A .  4 PHE HD1  1 1 
        59  71468 1 1  4 PHE HD2  H 40.110 52.919 29.158 1.00 . A A .  4 PHE HD2  1 1 
        59  71469 1 1  4 PHE HE1  H 40.655 57.550 27.471 1.00 . A A .  4 PHE HE1  1 1 
        59  71470 1 1  4 PHE HE2  H 38.350 54.607 29.582 1.00 . A A .  4 PHE HE2  1 1 
        59  71471 1 1  4 PHE HZ   H 38.612 56.915 28.720 1.00 . A A .  4 PHE HZ   1 1 
        59  71472 1 1  4 PHE N    N 41.080 52.180 26.086 1.00 . A A .  4 PHE N    1 1 
        59  71473 1 1  4 PHE O    O 43.050 50.309 26.558 1.00 . A A .  4 PHE O    1 1 
        59  71474 1 1  5 VAL C    C 46.941 51.468 26.885 1.00 . A A .  5 VAL C    1 1 
        59  71475 1 1  5 VAL CA   C 45.783 50.816 26.127 1.00 . A A .  5 VAL CA   1 1 
        59  71476 1 1  5 VAL CB   C 46.236 50.312 24.760 1.00 . A A .  5 VAL CB   1 1 
        59  71477 1 1  5 VAL CG1  C 47.198 49.136 24.910 1.00 . A A .  5 VAL CG1  1 1 
        59  71478 1 1  5 VAL CG2  C 45.086 49.853 23.869 1.00 . A A .  5 VAL CG2  1 1 
        59  71479 1 1  5 VAL H    H 44.898 52.729 25.760 1.00 . A A .  5 VAL H    1 1 
        59  71480 1 1  5 VAL HA   H 45.436 49.920 26.704 1.00 . A A .  5 VAL HA   1 1 
        59  71481 1 1  5 VAL HB   H 46.759 51.107 24.229 1.00 . A A .  5 VAL HB   1 1 
        59  71482 1 1  5 VAL HG11 H 48.082 49.439 25.472 1.00 . A A .  5 VAL HG11 1 1 
        59  71483 1 1  5 VAL HG12 H 46.708 48.318 25.437 1.00 . A A .  5 VAL HG12 1 1 
        59  71484 1 1  5 VAL HG13 H 47.520 48.791 23.928 1.00 . A A .  5 VAL HG13 1 1 
        59  71485 1 1  5 VAL HG21 H 44.472 49.122 24.393 1.00 . A A .  5 VAL HG21 1 1 
        59  71486 1 1  5 VAL HG22 H 44.466 50.709 23.601 1.00 . A A .  5 VAL HG22 1 1 
        59  71487 1 1  5 VAL HG23 H 45.475 49.421 22.947 1.00 . A A .  5 VAL HG23 1 1 
        59  71488 1 1  5 VAL N    N 44.680 51.752 26.043 1.00 . A A .  5 VAL N    1 1 
        59  71489 1 1  5 VAL O    O 47.443 52.510 26.471 1.00 . A A .  5 VAL O    1 1 
        59  71490 1 1  6 LYS C    C 49.793 50.502 28.114 1.00 . A A .  6 LYS C    1 1 
        59  71491 1 1  6 LYS CA   C 48.585 51.235 28.698 1.00 . A A .  6 LYS CA   1 1 
        59  71492 1 1  6 LYS CB   C 48.431 50.936 30.186 1.00 . A A .  6 LYS CB   1 1 
        59  71493 1 1  6 LYS CD   C 47.379 51.705 32.383 1.00 . A A .  6 LYS CD   1 1 
        59  71494 1 1  6 LYS CE   C 48.561 51.262 33.240 1.00 . A A .  6 LYS CE   1 1 
        59  71495 1 1  6 LYS CG   C 47.687 52.044 30.927 1.00 . A A .  6 LYS CG   1 1 
        59  71496 1 1  6 LYS H    H 46.874 50.002 28.277 1.00 . A A .  6 LYS H    1 1 
        59  71497 1 1  6 LYS HA   H 48.761 52.334 28.570 1.00 . A A .  6 LYS HA   1 1 
        59  71498 1 1  6 LYS HB2  H 47.904 49.991 30.315 1.00 . A A .  6 LYS HB2  1 1 
        59  71499 1 1  6 LYS HB3  H 49.422 50.843 30.628 1.00 . A A .  6 LYS HB3  1 1 
        59  71500 1 1  6 LYS HD2  H 46.912 52.570 32.853 1.00 . A A .  6 LYS HD2  1 1 
        59  71501 1 1  6 LYS HD3  H 46.640 50.904 32.394 1.00 . A A .  6 LYS HD3  1 1 
        59  71502 1 1  6 LYS HE2  H 48.181 50.980 34.223 1.00 . A A .  6 LYS HE2  1 1 
        59  71503 1 1  6 LYS HE3  H 49.006 50.374 32.792 1.00 . A A .  6 LYS HE3  1 1 
        59  71504 1 1  6 LYS HG2  H 48.281 52.957 30.886 1.00 . A A .  6 LYS HG2  1 1 
        59  71505 1 1  6 LYS HG3  H 46.743 52.241 30.418 1.00 . A A .  6 LYS HG3  1 1 
        59  71506 1 1  6 LYS HZ1  H 49.990 52.577 32.522 1.00 . A A .  6 LYS HZ1  1 1 
        59  71507 1 1  6 LYS HZ2  H 49.234 53.132 33.860 1.00 . A A .  6 LYS HZ2  1 1 
        59  71508 1 1  6 LYS HZ3  H 50.347 51.976 33.987 1.00 . A A .  6 LYS HZ3  1 1 
        59  71509 1 1  6 LYS N    N 47.378 50.864 27.987 1.00 . A A .  6 LYS N    1 1 
        59  71510 1 1  6 LYS NZ   N 49.588 52.302 33.407 1.00 . A A .  6 LYS NZ   1 1 
        59  71511 1 1  6 LYS O    O 49.716 49.294 27.898 1.00 . A A .  6 LYS O    1 1 
        59  71512 1 1  7 THR C    C 53.119 50.850 28.929 1.00 . A A .  7 THR C    1 1 
        59  71513 1 1  7 THR CA   C 52.216 50.592 27.720 1.00 . A A .  7 THR CA   1 1 
        59  71514 1 1  7 THR CB   C 52.841 50.991 26.386 1.00 . A A .  7 THR CB   1 1 
        59  71515 1 1  7 THR CG2  C 52.922 52.497 26.156 1.00 . A A .  7 THR CG2  1 1 
        59  71516 1 1  7 THR H    H 50.894 52.218 28.103 1.00 . A A .  7 THR H    1 1 
        59  71517 1 1  7 THR HA   H 52.074 49.483 27.662 1.00 . A A .  7 THR HA   1 1 
        59  71518 1 1  7 THR HB   H 52.218 50.556 25.563 1.00 . A A .  7 THR HB   1 1 
        59  71519 1 1  7 THR HG1  H 54.173 49.562 26.449 1.00 . A A .  7 THR HG1  1 1 
        59  71520 1 1  7 THR HG21 H 51.921 52.913 26.048 1.00 . A A .  7 THR HG21 1 1 
        59  71521 1 1  7 THR HG22 H 53.433 52.980 26.990 1.00 . A A .  7 THR HG22 1 1 
        59  71522 1 1  7 THR HG23 H 53.480 52.698 25.242 1.00 . A A .  7 THR HG23 1 1 
        59  71523 1 1  7 THR N    N 50.914 51.193 27.928 1.00 . A A .  7 THR N    1 1 
        59  71524 1 1  7 THR O    O 53.032 51.890 29.576 1.00 . A A .  7 THR O    1 1 
        59  71525 1 1  7 THR OG1  O 54.154 50.500 26.244 1.00 . A A .  7 THR OG1  1 1 
        59  71526 1 1  8 LEU C    C 55.641 50.814 30.865 1.00 . A A .  8 LEU C    1 1 
        59  71527 1 1  8 LEU CA   C 54.561 49.766 30.592 1.00 . A A .  8 LEU CA   1 1 
        59  71528 1 1  8 LEU CB   C 55.101 48.354 30.805 1.00 . A A .  8 LEU CB   1 1 
        59  71529 1 1  8 LEU CD1  C 54.761 45.898 31.072 1.00 . A A .  8 LEU CD1  1 1 
        59  71530 1 1  8 LEU CD2  C 52.857 47.384 31.553 1.00 . A A .  8 LEU CD2  1 1 
        59  71531 1 1  8 LEU CG   C 54.096 47.213 30.677 1.00 . A A .  8 LEU CG   1 1 
        59  71532 1 1  8 LEU H    H 54.000 49.032 28.671 1.00 . A A .  8 LEU H    1 1 
        59  71533 1 1  8 LEU HA   H 53.768 49.944 31.363 1.00 . A A .  8 LEU HA   1 1 
        59  71534 1 1  8 LEU HB2  H 55.913 48.184 30.097 1.00 . A A .  8 LEU HB2  1 1 
        59  71535 1 1  8 LEU HB3  H 55.533 48.316 31.805 1.00 . A A .  8 LEU HB3  1 1 
        59  71536 1 1  8 LEU HD11 H 55.634 45.723 30.444 1.00 . A A .  8 LEU HD11 1 1 
        59  71537 1 1  8 LEU HD12 H 55.071 45.940 32.116 1.00 . A A .  8 LEU HD12 1 1 
        59  71538 1 1  8 LEU HD13 H 54.063 45.069 30.944 1.00 . A A .  8 LEU HD13 1 1 
        59  71539 1 1  8 LEU HD21 H 53.152 47.508 32.594 1.00 . A A .  8 LEU HD21 1 1 
        59  71540 1 1  8 LEU HD22 H 52.274 48.247 31.232 1.00 . A A .  8 LEU HD22 1 1 
        59  71541 1 1  8 LEU HD23 H 52.225 46.500 31.461 1.00 . A A .  8 LEU HD23 1 1 
        59  71542 1 1  8 LEU HG   H 53.768 47.135 29.640 1.00 . A A .  8 LEU HG   1 1 
        59  71543 1 1  8 LEU N    N 53.939 49.867 29.288 1.00 . A A .  8 LEU N    1 1 
        59  71544 1 1  8 LEU O    O 55.966 51.038 32.028 1.00 . A A .  8 LEU O    1 1 
        59  71545 1 1  9 THR C    C 56.346 53.945 30.407 1.00 . A A .  9 THR C    1 1 
        59  71546 1 1  9 THR CA   C 57.044 52.643 30.011 1.00 . A A .  9 THR CA   1 1 
        59  71547 1 1  9 THR CB   C 57.907 52.847 28.768 1.00 . A A .  9 THR CB   1 1 
        59  71548 1 1  9 THR CG2  C 59.025 51.810 28.724 1.00 . A A .  9 THR CG2  1 1 
        59  71549 1 1  9 THR H    H 55.868 51.264 28.886 1.00 . A A .  9 THR H    1 1 
        59  71550 1 1  9 THR HA   H 57.737 52.429 30.865 1.00 . A A .  9 THR HA   1 1 
        59  71551 1 1  9 THR HB   H 58.374 53.865 28.786 1.00 . A A .  9 THR HB   1 1 
        59  71552 1 1  9 THR HG1  H 56.646 53.534 27.493 1.00 . A A .  9 THR HG1  1 1 
        59  71553 1 1  9 THR HG21 H 58.616 50.802 28.769 1.00 . A A .  9 THR HG21 1 1 
        59  71554 1 1  9 THR HG22 H 59.600 51.932 27.806 1.00 . A A .  9 THR HG22 1 1 
        59  71555 1 1  9 THR HG23 H 59.693 51.958 29.573 1.00 . A A .  9 THR HG23 1 1 
        59  71556 1 1  9 THR N    N 56.155 51.510 29.854 1.00 . A A .  9 THR N    1 1 
        59  71557 1 1  9 THR O    O 57.030 54.895 30.785 1.00 . A A .  9 THR O    1 1 
        59  71558 1 1  9 THR OG1  O 57.131 52.712 27.599 1.00 . A A .  9 THR OG1  1 1 
        59  71559 1 1 10 GLY C    C 53.040 55.532 30.197 1.00 . A A . 10 GLY C    1 1 
        59  71560 1 1 10 GLY CA   C 54.245 55.051 31.008 1.00 . A A . 10 GLY CA   1 1 
        59  71561 1 1 10 GLY H    H 54.502 53.166 30.031 1.00 . A A . 10 GLY H    1 1 
        59  71562 1 1 10 GLY HA2  H 53.881 54.696 32.007 1.00 . A A . 10 GLY HA2  1 1 
        59  71563 1 1 10 GLY HA3  H 54.896 55.946 31.178 1.00 . A A . 10 GLY HA3  1 1 
        59  71564 1 1 10 GLY N    N 55.018 53.998 30.382 1.00 . A A . 10 GLY N    1 1 
        59  71565 1 1 10 GLY O    O 51.981 55.749 30.782 1.00 . A A . 10 GLY O    1 1 
        59  71566 1 1 11 LYS C    C 50.840 55.562 27.950 1.00 . A A . 11 LYS C    1 1 
        59  71567 1 1 11 LYS CA   C 52.132 56.364 28.113 1.00 . A A . 11 LYS CA   1 1 
        59  71568 1 1 11 LYS CB   C 52.682 56.953 26.817 1.00 . A A . 11 LYS CB   1 1 
        59  71569 1 1 11 LYS CD   C 53.321 56.725 24.395 1.00 . A A . 11 LYS CD   1 1 
        59  71570 1 1 11 LYS CE   C 53.153 55.845 23.159 1.00 . A A . 11 LYS CE   1 1 
        59  71571 1 1 11 LYS CG   C 52.816 55.996 25.636 1.00 . A A . 11 LYS CG   1 1 
        59  71572 1 1 11 LYS H    H 54.051 55.432 28.420 1.00 . A A . 11 LYS H    1 1 
        59  71573 1 1 11 LYS HA   H 51.887 57.252 28.751 1.00 . A A . 11 LYS HA   1 1 
        59  71574 1 1 11 LYS HB2  H 52.015 57.764 26.522 1.00 . A A . 11 LYS HB2  1 1 
        59  71575 1 1 11 LYS HB3  H 53.649 57.414 27.016 1.00 . A A . 11 LYS HB3  1 1 
        59  71576 1 1 11 LYS HD2  H 52.745 57.639 24.248 1.00 . A A . 11 LYS HD2  1 1 
        59  71577 1 1 11 LYS HD3  H 54.371 56.987 24.522 1.00 . A A . 11 LYS HD3  1 1 
        59  71578 1 1 11 LYS HE2  H 53.774 54.957 23.266 1.00 . A A . 11 LYS HE2  1 1 
        59  71579 1 1 11 LYS HE3  H 52.114 55.523 23.102 1.00 . A A . 11 LYS HE3  1 1 
        59  71580 1 1 11 LYS HG2  H 53.520 55.200 25.885 1.00 . A A . 11 LYS HG2  1 1 
        59  71581 1 1 11 LYS HG3  H 51.841 55.562 25.416 1.00 . A A . 11 LYS HG3  1 1 
        59  71582 1 1 11 LYS HZ1  H 52.912 57.354 21.755 1.00 . A A . 11 LYS HZ1  1 1 
        59  71583 1 1 11 LYS HZ2  H 54.460 56.876 21.907 1.00 . A A . 11 LYS HZ2  1 1 
        59  71584 1 1 11 LYS HZ3  H 53.349 55.946 21.125 1.00 . A A . 11 LYS HZ3  1 1 
        59  71585 1 1 11 LYS N    N 53.151 55.676 28.880 1.00 . A A . 11 LYS N    1 1 
        59  71586 1 1 11 LYS NZ   N 53.504 56.552 21.917 1.00 . A A . 11 LYS NZ   1 1 
        59  71587 1 1 11 LYS O    O 50.852 54.333 27.954 1.00 . A A . 11 LYS O    1 1 
        59  71588 1 1 12 THR C    C 48.030 56.066 26.051 1.00 . A A . 12 THR C    1 1 
        59  71589 1 1 12 THR CA   C 48.417 55.727 27.493 1.00 . A A . 12 THR CA   1 1 
        59  71590 1 1 12 THR CB   C 47.358 56.190 28.490 1.00 . A A . 12 THR CB   1 1 
        59  71591 1 1 12 THR CG2  C 45.994 55.542 28.270 1.00 . A A . 12 THR CG2  1 1 
        59  71592 1 1 12 THR H    H 49.818 57.309 27.808 1.00 . A A . 12 THR H    1 1 
        59  71593 1 1 12 THR HA   H 48.470 54.611 27.568 1.00 . A A . 12 THR HA   1 1 
        59  71594 1 1 12 THR HB   H 47.255 57.304 28.446 1.00 . A A . 12 THR HB   1 1 
        59  71595 1 1 12 THR HG1  H 48.435 56.395 30.079 1.00 . A A . 12 THR HG1  1 1 
        59  71596 1 1 12 THR HG21 H 45.319 55.829 29.076 1.00 . A A . 12 THR HG21 1 1 
        59  71597 1 1 12 THR HG22 H 45.562 55.880 27.328 1.00 . A A . 12 THR HG22 1 1 
        59  71598 1 1 12 THR HG23 H 46.091 54.457 28.262 1.00 . A A . 12 THR HG23 1 1 
        59  71599 1 1 12 THR N    N 49.726 56.273 27.791 1.00 . A A . 12 THR N    1 1 
        59  71600 1 1 12 THR O    O 48.372 57.126 25.533 1.00 . A A . 12 THR O    1 1 
        59  71601 1 1 12 THR OG1  O 47.729 55.809 29.795 1.00 . A A . 12 THR OG1  1 1 
        59  71602 1 1 13 ILE C    C 45.415 54.956 23.957 1.00 . A A . 13 ILE C    1 1 
        59  71603 1 1 13 ILE CA   C 46.934 55.133 24.006 1.00 . A A . 13 ILE CA   1 1 
        59  71604 1 1 13 ILE CB   C 47.679 54.011 23.289 1.00 . A A . 13 ILE CB   1 1 
        59  71605 1 1 13 ILE CD1  C 50.012 52.976 23.199 1.00 . A A . 13 ILE CD1  1 1 
        59  71606 1 1 13 ILE CG1  C 49.183 54.257 23.234 1.00 . A A . 13 ILE CG1  1 1 
        59  71607 1 1 13 ILE CG2  C 47.169 53.741 21.877 1.00 . A A . 13 ILE CG2  1 1 
        59  71608 1 1 13 ILE H    H 47.122 54.257 25.909 1.00 . A A . 13 ILE H    1 1 
        59  71609 1 1 13 ILE HA   H 47.204 56.105 23.518 1.00 . A A . 13 ILE HA   1 1 
        59  71610 1 1 13 ILE HB   H 47.509 53.099 23.864 1.00 . A A . 13 ILE HB   1 1 
        59  71611 1 1 13 ILE HD11 H 49.870 52.424 24.127 1.00 . A A . 13 ILE HD11 1 1 
        59  71612 1 1 13 ILE HD12 H 49.718 52.344 22.361 1.00 . A A . 13 ILE HD12 1 1 
        59  71613 1 1 13 ILE HD13 H 51.069 53.227 23.099 1.00 . A A . 13 ILE HD13 1 1 
        59  71614 1 1 13 ILE HG12 H 49.417 54.856 22.354 1.00 . A A . 13 ILE HG12 1 1 
        59  71615 1 1 13 ILE HG13 H 49.524 54.823 24.100 1.00 . A A . 13 ILE HG13 1 1 
        59  71616 1 1 13 ILE HG21 H 46.130 53.413 21.898 1.00 . A A . 13 ILE HG21 1 1 
        59  71617 1 1 13 ILE HG22 H 47.256 54.640 21.267 1.00 . A A . 13 ILE HG22 1 1 
        59  71618 1 1 13 ILE HG23 H 47.752 52.950 21.406 1.00 . A A . 13 ILE HG23 1 1 
        59  71619 1 1 13 ILE N    N 47.344 55.135 25.396 1.00 . A A . 13 ILE N    1 1 
        59  71620 1 1 13 ILE O    O 44.859 54.275 24.818 1.00 . A A . 13 ILE O    1 1 
        59  71621 1 1 14 THR C    C 43.010 54.720 21.383 1.00 . A A . 14 THR C    1 1 
        59  71622 1 1 14 THR CA   C 43.308 55.340 22.751 1.00 . A A . 14 THR CA   1 1 
        59  71623 1 1 14 THR CB   C 42.508 56.634 22.870 1.00 . A A . 14 THR CB   1 1 
        59  71624 1 1 14 THR CG2  C 42.263 57.022 24.326 1.00 . A A . 14 THR CG2  1 1 
        59  71625 1 1 14 THR H    H 45.240 56.122 22.292 1.00 . A A . 14 THR H    1 1 
        59  71626 1 1 14 THR HA   H 42.905 54.636 23.524 1.00 . A A . 14 THR HA   1 1 
        59  71627 1 1 14 THR HB   H 41.508 56.485 22.386 1.00 . A A . 14 THR HB   1 1 
        59  71628 1 1 14 THR HG1  H 42.463 58.294 21.914 1.00 . A A . 14 THR HG1  1 1 
        59  71629 1 1 14 THR HG21 H 41.617 56.276 24.790 1.00 . A A . 14 THR HG21 1 1 
        59  71630 1 1 14 THR HG22 H 43.206 57.072 24.871 1.00 . A A . 14 THR HG22 1 1 
        59  71631 1 1 14 THR HG23 H 41.762 57.988 24.372 1.00 . A A . 14 THR HG23 1 1 
        59  71632 1 1 14 THR N    N 44.726 55.528 22.974 1.00 . A A . 14 THR N    1 1 
        59  71633 1 1 14 THR O    O 43.579 55.146 20.381 1.00 . A A . 14 THR O    1 1 
        59  71634 1 1 14 THR OG1  O 43.156 57.712 22.234 1.00 . A A . 14 THR OG1  1 1 
        59  71635 1 1 15 LEU C    C 40.068 53.203 20.076 1.00 . A A . 15 LEU C    1 1 
        59  71636 1 1 15 LEU CA   C 41.596 53.133 20.133 1.00 . A A . 15 LEU CA   1 1 
        59  71637 1 1 15 LEU CB   C 42.039 51.675 20.055 1.00 . A A . 15 LEU CB   1 1 
        59  71638 1 1 15 LEU CD1  C 43.745 49.883 20.287 1.00 . A A . 15 LEU CD1  1 1 
        59  71639 1 1 15 LEU CD2  C 44.380 51.941 19.072 1.00 . A A . 15 LEU CD2  1 1 
        59  71640 1 1 15 LEU CG   C 43.530 51.392 20.214 1.00 . A A . 15 LEU CG   1 1 
        59  71641 1 1 15 LEU H    H 41.672 53.438 22.238 1.00 . A A . 15 LEU H    1 1 
        59  71642 1 1 15 LEU HA   H 42.007 53.678 19.244 1.00 . A A . 15 LEU HA   1 1 
        59  71643 1 1 15 LEU HB2  H 41.506 51.128 20.834 1.00 . A A . 15 LEU HB2  1 1 
        59  71644 1 1 15 LEU HB3  H 41.711 51.267 19.100 1.00 . A A . 15 LEU HB3  1 1 
        59  71645 1 1 15 LEU HD11 H 43.131 49.452 21.078 1.00 . A A . 15 LEU HD11 1 1 
        59  71646 1 1 15 LEU HD12 H 43.488 49.413 19.338 1.00 . A A . 15 LEU HD12 1 1 
        59  71647 1 1 15 LEU HD13 H 44.789 49.683 20.529 1.00 . A A . 15 LEU HD13 1 1 
        59  71648 1 1 15 LEU HD21 H 44.309 53.028 19.046 1.00 . A A . 15 LEU HD21 1 1 
        59  71649 1 1 15 LEU HD22 H 45.423 51.661 19.217 1.00 . A A . 15 LEU HD22 1 1 
        59  71650 1 1 15 LEU HD23 H 44.032 51.546 18.117 1.00 . A A . 15 LEU HD23 1 1 
        59  71651 1 1 15 LEU HG   H 43.892 51.815 21.151 1.00 . A A . 15 LEU HG   1 1 
        59  71652 1 1 15 LEU N    N 42.094 53.757 21.341 1.00 . A A . 15 LEU N    1 1 
        59  71653 1 1 15 LEU O    O 39.403 53.128 21.108 1.00 . A A . 15 LEU O    1 1 
        59  71654 1 1 16 GLU C    C 37.846 51.694 18.031 1.00 . A A . 16 GLU C    1 1 
        59  71655 1 1 16 GLU CA   C 38.100 53.086 18.612 1.00 . A A . 16 GLU CA   1 1 
        59  71656 1 1 16 GLU CB   C 37.565 54.176 17.687 1.00 . A A . 16 GLU CB   1 1 
        59  71657 1 1 16 GLU CD   C 36.553 55.841 19.379 1.00 . A A . 16 GLU CD   1 1 
        59  71658 1 1 16 GLU CG   C 37.600 55.576 18.295 1.00 . A A . 16 GLU CG   1 1 
        59  71659 1 1 16 GLU H    H 40.145 53.384 18.051 1.00 . A A . 16 GLU H    1 1 
        59  71660 1 1 16 GLU HA   H 37.547 53.151 19.583 1.00 . A A . 16 GLU HA   1 1 
        59  71661 1 1 16 GLU HB2  H 38.178 54.183 16.786 1.00 . A A . 16 GLU HB2  1 1 
        59  71662 1 1 16 GLU HB3  H 36.545 53.931 17.389 1.00 . A A . 16 GLU HB3  1 1 
        59  71663 1 1 16 GLU HG2  H 38.597 55.770 18.691 1.00 . A A . 16 GLU HG2  1 1 
        59  71664 1 1 16 GLU HG3  H 37.436 56.287 17.486 1.00 . A A . 16 GLU HG3  1 1 
        59  71665 1 1 16 GLU N    N 39.513 53.275 18.870 1.00 . A A . 16 GLU N    1 1 
        59  71666 1 1 16 GLU O    O 38.487 51.285 17.064 1.00 . A A . 16 GLU O    1 1 
        59  71667 1 1 16 GLU OE1  O 35.477 55.204 19.384 1.00 . A A . 16 GLU OE1  1 1 
        59  71668 1 1 16 GLU OE2  O 36.767 56.781 20.176 1.00 . A A . 16 GLU OE2  1 1 
        59  71669 1 1 17 VAL C    C 35.060 49.365 18.323 1.00 . A A . 17 VAL C    1 1 
        59  71670 1 1 17 VAL CA   C 36.575 49.583 18.312 1.00 . A A . 17 VAL CA   1 1 
        59  71671 1 1 17 VAL CB   C 37.265 48.610 19.261 1.00 . A A . 17 VAL CB   1 1 
        59  71672 1 1 17 VAL CG1  C 38.787 48.665 19.153 1.00 . A A . 17 VAL CG1  1 1 
        59  71673 1 1 17 VAL CG2  C 36.867 48.823 20.719 1.00 . A A . 17 VAL CG2  1 1 
        59  71674 1 1 17 VAL H    H 36.422 51.374 19.444 1.00 . A A . 17 VAL H    1 1 
        59  71675 1 1 17 VAL HA   H 36.921 49.360 17.271 1.00 . A A . 17 VAL HA   1 1 
        59  71676 1 1 17 VAL HB   H 36.975 47.596 18.980 1.00 . A A . 17 VAL HB   1 1 
        59  71677 1 1 17 VAL HG11 H 39.169 49.618 19.520 1.00 . A A . 17 VAL HG11 1 1 
        59  71678 1 1 17 VAL HG12 H 39.226 47.860 19.742 1.00 . A A . 17 VAL HG12 1 1 
        59  71679 1 1 17 VAL HG13 H 39.083 48.536 18.112 1.00 . A A . 17 VAL HG13 1 1 
        59  71680 1 1 17 VAL HG21 H 35.786 48.733 20.827 1.00 . A A . 17 VAL HG21 1 1 
        59  71681 1 1 17 VAL HG22 H 37.335 48.066 21.350 1.00 . A A . 17 VAL HG22 1 1 
        59  71682 1 1 17 VAL HG23 H 37.181 49.808 21.062 1.00 . A A . 17 VAL HG23 1 1 
        59  71683 1 1 17 VAL N    N 36.922 50.953 18.635 1.00 . A A . 17 VAL N    1 1 
        59  71684 1 1 17 VAL O    O 34.300 50.243 18.726 1.00 . A A . 17 VAL O    1 1 
        59  71685 1 1 18 GLU C    C 33.464 46.285 18.957 1.00 . A A . 18 GLU C    1 1 
        59  71686 1 1 18 GLU CA   C 33.311 47.616 18.220 1.00 . A A . 18 GLU CA   1 1 
        59  71687 1 1 18 GLU CB   C 32.526 47.467 16.919 1.00 . A A . 18 GLU CB   1 1 
        59  71688 1 1 18 GLU CD   C 31.186 48.751 15.155 1.00 . A A . 18 GLU CD   1 1 
        59  71689 1 1 18 GLU CG   C 32.092 48.829 16.384 1.00 . A A . 18 GLU CG   1 1 
        59  71690 1 1 18 GLU H    H 35.322 47.493 17.578 1.00 . A A . 18 GLU H    1 1 
        59  71691 1 1 18 GLU HA   H 32.738 48.316 18.881 1.00 . A A . 18 GLU HA   1 1 
        59  71692 1 1 18 GLU HB2  H 33.135 46.949 16.179 1.00 . A A . 18 GLU HB2  1 1 
        59  71693 1 1 18 GLU HB3  H 31.634 46.866 17.099 1.00 . A A . 18 GLU HB3  1 1 
        59  71694 1 1 18 GLU HG2  H 31.560 49.360 17.174 1.00 . A A . 18 GLU HG2  1 1 
        59  71695 1 1 18 GLU HG3  H 32.978 49.408 16.127 1.00 . A A . 18 GLU HG3  1 1 
        59  71696 1 1 18 GLU N    N 34.621 48.168 17.944 1.00 . A A . 18 GLU N    1 1 
        59  71697 1 1 18 GLU O    O 34.491 45.629 18.801 1.00 . A A . 18 GLU O    1 1 
        59  71698 1 1 18 GLU OE1  O 30.472 49.743 14.889 1.00 . A A . 18 GLU OE1  1 1 
        59  71699 1 1 18 GLU OE2  O 31.229 47.765 14.387 1.00 . A A . 18 GLU OE2  1 1 
        59  71700 1 1 19 PRO C    C 32.746 43.343 19.744 1.00 . A A . 19 PRO C    1 1 
        59  71701 1 1 19 PRO CA   C 32.651 44.634 20.559 1.00 . A A . 19 PRO CA   1 1 
        59  71702 1 1 19 PRO CB   C 31.468 44.632 21.525 1.00 . A A . 19 PRO CB   1 1 
        59  71703 1 1 19 PRO CD   C 31.226 46.464 20.029 1.00 . A A . 19 PRO CD   1 1 
        59  71704 1 1 19 PRO CG   C 30.398 45.427 20.782 1.00 . A A . 19 PRO CG   1 1 
        59  71705 1 1 19 PRO HA   H 33.587 44.718 21.168 1.00 . A A . 19 PRO HA   1 1 
        59  71706 1 1 19 PRO HB2  H 31.125 43.627 21.769 1.00 . A A . 19 PRO HB2  1 1 
        59  71707 1 1 19 PRO HB3  H 31.744 45.159 22.438 1.00 . A A . 19 PRO HB3  1 1 
        59  71708 1 1 19 PRO HD2  H 30.696 46.755 19.085 1.00 . A A . 19 PRO HD2  1 1 
        59  71709 1 1 19 PRO HD3  H 31.377 47.370 20.670 1.00 . A A . 19 PRO HD3  1 1 
        59  71710 1 1 19 PRO HG2  H 29.881 44.775 20.077 1.00 . A A . 19 PRO HG2  1 1 
        59  71711 1 1 19 PRO HG3  H 29.690 45.886 21.472 1.00 . A A . 19 PRO HG3  1 1 
        59  71712 1 1 19 PRO N    N 32.504 45.835 19.761 1.00 . A A . 19 PRO N    1 1 
        59  71713 1 1 19 PRO O    O 33.152 42.314 20.279 1.00 . A A . 19 PRO O    1 1 
        59  71714 1 1 20 SER C    C 34.054 42.143 17.010 1.00 . A A . 20 SER C    1 1 
        59  71715 1 1 20 SER CA   C 32.622 42.273 17.532 1.00 . A A . 20 SER CA   1 1 
        59  71716 1 1 20 SER CB   C 31.649 42.408 16.364 1.00 . A A . 20 SER CB   1 1 
        59  71717 1 1 20 SER H    H 32.083 44.265 18.046 1.00 . A A . 20 SER H    1 1 
        59  71718 1 1 20 SER HA   H 32.386 41.312 18.057 1.00 . A A . 20 SER HA   1 1 
        59  71719 1 1 20 SER HB2  H 31.854 41.599 15.617 1.00 . A A . 20 SER HB2  1 1 
        59  71720 1 1 20 SER HB3  H 30.600 42.292 16.739 1.00 . A A . 20 SER HB3  1 1 
        59  71721 1 1 20 SER HG   H 31.471 43.571 14.836 1.00 . A A . 20 SER HG   1 1 
        59  71722 1 1 20 SER N    N 32.420 43.370 18.455 1.00 . A A . 20 SER N    1 1 
        59  71723 1 1 20 SER O    O 34.359 41.149 16.353 1.00 . A A . 20 SER O    1 1 
        59  71724 1 1 20 SER OG   O 31.785 43.664 15.738 1.00 . A A . 20 SER OG   1 1 
        59  71725 1 1 21 ASP C    C 37.153 41.980 17.377 1.00 . A A . 21 ASP C    1 1 
        59  71726 1 1 21 ASP CA   C 36.298 43.095 16.771 1.00 . A A . 21 ASP CA   1 1 
        59  71727 1 1 21 ASP CB   C 36.924 44.477 16.939 1.00 . A A . 21 ASP CB   1 1 
        59  71728 1 1 21 ASP CG   C 38.068 44.776 15.969 1.00 . A A . 21 ASP CG   1 1 
        59  71729 1 1 21 ASP H    H 34.635 43.915 17.842 1.00 . A A . 21 ASP H    1 1 
        59  71730 1 1 21 ASP HA   H 36.218 42.892 15.673 1.00 . A A . 21 ASP HA   1 1 
        59  71731 1 1 21 ASP HB2  H 36.158 45.233 16.767 1.00 . A A . 21 ASP HB2  1 1 
        59  71732 1 1 21 ASP HB3  H 37.278 44.590 17.964 1.00 . A A . 21 ASP HB3  1 1 
        59  71733 1 1 21 ASP N    N 34.940 43.098 17.275 1.00 . A A . 21 ASP N    1 1 
        59  71734 1 1 21 ASP O    O 36.868 41.487 18.467 1.00 . A A . 21 ASP O    1 1 
        59  71735 1 1 21 ASP OD1  O 38.352 43.948 15.076 1.00 . A A . 21 ASP OD1  1 1 
        59  71736 1 1 21 ASP OD2  O 38.628 45.892 16.035 1.00 . A A . 21 ASP OD2  1 1 
        59  71737 1 1 22 THR C    C 40.435 40.913 17.559 1.00 . A A . 22 THR C    1 1 
        59  71738 1 1 22 THR CA   C 39.079 40.460 17.016 1.00 . A A . 22 THR CA   1 1 
        59  71739 1 1 22 THR CB   C 39.279 39.520 15.829 1.00 . A A . 22 THR CB   1 1 
        59  71740 1 1 22 THR CG2  C 38.013 38.759 15.446 1.00 . A A . 22 THR CG2  1 1 
        59  71741 1 1 22 THR H    H 38.463 42.118 15.834 1.00 . A A . 22 THR H    1 1 
        59  71742 1 1 22 THR HA   H 38.587 39.858 17.822 1.00 . A A . 22 THR HA   1 1 
        59  71743 1 1 22 THR HB   H 40.055 38.760 16.102 1.00 . A A . 22 THR HB   1 1 
        59  71744 1 1 22 THR HG1  H 40.622 39.923 14.554 1.00 . A A . 22 THR HG1  1 1 
        59  71745 1 1 22 THR HG21 H 38.203 38.146 14.565 1.00 . A A . 22 THR HG21 1 1 
        59  71746 1 1 22 THR HG22 H 37.723 38.105 16.268 1.00 . A A . 22 THR HG22 1 1 
        59  71747 1 1 22 THR HG23 H 37.203 39.456 15.233 1.00 . A A . 22 THR HG23 1 1 
        59  71748 1 1 22 THR N    N 38.214 41.575 16.685 1.00 . A A . 22 THR N    1 1 
        59  71749 1 1 22 THR O    O 40.947 41.962 17.174 1.00 . A A . 22 THR O    1 1 
        59  71750 1 1 22 THR OG1  O 39.712 40.203 14.674 1.00 . A A . 22 THR OG1  1 1 
        59  71751 1 1 23 ILE C    C 43.440 40.727 18.175 1.00 . A A . 23 ILE C    1 1 
        59  71752 1 1 23 ILE CA   C 42.262 40.483 19.120 1.00 . A A . 23 ILE CA   1 1 
        59  71753 1 1 23 ILE CB   C 42.576 39.464 20.212 1.00 . A A . 23 ILE CB   1 1 
        59  71754 1 1 23 ILE CD1  C 41.317 40.700 22.119 1.00 . A A . 23 ILE CD1  1 1 
        59  71755 1 1 23 ILE CG1  C 41.526 39.417 21.319 1.00 . A A . 23 ILE CG1  1 1 
        59  71756 1 1 23 ILE CG2  C 43.961 39.647 20.825 1.00 . A A . 23 ILE CG2  1 1 
        59  71757 1 1 23 ILE H    H 40.573 39.234 18.723 1.00 . A A . 23 ILE H    1 1 
        59  71758 1 1 23 ILE HA   H 42.086 41.473 19.612 1.00 . A A . 23 ILE HA   1 1 
        59  71759 1 1 23 ILE HB   H 42.552 38.479 19.744 1.00 . A A . 23 ILE HB   1 1 
        59  71760 1 1 23 ILE HD11 H 42.250 41.015 22.588 1.00 . A A . 23 ILE HD11 1 1 
        59  71761 1 1 23 ILE HD12 H 40.950 41.499 21.475 1.00 . A A . 23 ILE HD12 1 1 
        59  71762 1 1 23 ILE HD13 H 40.579 40.520 22.901 1.00 . A A . 23 ILE HD13 1 1 
        59  71763 1 1 23 ILE HG12 H 40.565 39.135 20.891 1.00 . A A . 23 ILE HG12 1 1 
        59  71764 1 1 23 ILE HG13 H 41.793 38.623 22.015 1.00 . A A . 23 ILE HG13 1 1 
        59  71765 1 1 23 ILE HG21 H 44.735 39.460 20.080 1.00 . A A . 23 ILE HG21 1 1 
        59  71766 1 1 23 ILE HG22 H 44.075 40.660 21.211 1.00 . A A . 23 ILE HG22 1 1 
        59  71767 1 1 23 ILE HG23 H 44.112 38.933 21.634 1.00 . A A . 23 ILE HG23 1 1 
        59  71768 1 1 23 ILE N    N 41.047 40.111 18.426 1.00 . A A . 23 ILE N    1 1 
        59  71769 1 1 23 ILE O    O 44.180 41.686 18.386 1.00 . A A . 23 ILE O    1 1 
        59  71770 1 1 24 GLU C    C 44.448 41.531 15.392 1.00 . A A . 24 GLU C    1 1 
        59  71771 1 1 24 GLU CA   C 44.643 40.203 16.128 1.00 . A A . 24 GLU CA   1 1 
        59  71772 1 1 24 GLU CB   C 44.815 39.004 15.201 1.00 . A A . 24 GLU CB   1 1 
        59  71773 1 1 24 GLU CD   C 42.994 39.325 13.383 1.00 . A A . 24 GLU CD   1 1 
        59  71774 1 1 24 GLU CG   C 44.477 39.169 13.721 1.00 . A A . 24 GLU CG   1 1 
        59  71775 1 1 24 GLU H    H 42.952 39.159 16.946 1.00 . A A . 24 GLU H    1 1 
        59  71776 1 1 24 GLU HA   H 45.581 40.318 16.730 1.00 . A A . 24 GLU HA   1 1 
        59  71777 1 1 24 GLU HB2  H 45.867 38.723 15.253 1.00 . A A . 24 GLU HB2  1 1 
        59  71778 1 1 24 GLU HB3  H 44.246 38.155 15.582 1.00 . A A . 24 GLU HB3  1 1 
        59  71779 1 1 24 GLU HG2  H 45.034 40.013 13.315 1.00 . A A . 24 GLU HG2  1 1 
        59  71780 1 1 24 GLU HG3  H 44.845 38.282 13.204 1.00 . A A . 24 GLU HG3  1 1 
        59  71781 1 1 24 GLU N    N 43.596 39.962 17.099 1.00 . A A . 24 GLU N    1 1 
        59  71782 1 1 24 GLU O    O 45.407 42.256 15.134 1.00 . A A . 24 GLU O    1 1 
        59  71783 1 1 24 GLU OE1  O 42.132 39.323 14.288 1.00 . A A . 24 GLU OE1  1 1 
        59  71784 1 1 24 GLU OE2  O 42.670 39.443 12.182 1.00 . A A . 24 GLU OE2  1 1 
        59  71785 1 1 25 ASN C    C 42.998 44.336 15.396 1.00 . A A . 25 ASN C    1 1 
        59  71786 1 1 25 ASN CA   C 42.847 43.135 14.459 1.00 . A A . 25 ASN CA   1 1 
        59  71787 1 1 25 ASN CB   C 41.445 43.002 13.871 1.00 . A A . 25 ASN CB   1 1 
        59  71788 1 1 25 ASN CG   C 41.132 44.095 12.848 1.00 . A A . 25 ASN CG   1 1 
        59  71789 1 1 25 ASN H    H 42.453 41.190 15.303 1.00 . A A . 25 ASN H    1 1 
        59  71790 1 1 25 ASN HA   H 43.560 43.287 13.611 1.00 . A A . 25 ASN HA   1 1 
        59  71791 1 1 25 ASN HB2  H 41.354 42.046 13.355 1.00 . A A . 25 ASN HB2  1 1 
        59  71792 1 1 25 ASN HB3  H 40.714 43.027 14.680 1.00 . A A . 25 ASN HB3  1 1 
        59  71793 1 1 25 ASN HD21 H 39.319 44.482 13.712 1.00 . A A . 25 ASN HD21 1 1 
        59  71794 1 1 25 ASN HD22 H 39.711 45.399 12.184 1.00 . A A . 25 ASN HD22 1 1 
        59  71795 1 1 25 ASN N    N 43.200 41.885 15.103 1.00 . A A . 25 ASN N    1 1 
        59  71796 1 1 25 ASN ND2  N 39.967 44.729 12.936 1.00 . A A . 25 ASN ND2  1 1 
        59  71797 1 1 25 ASN O    O 43.354 45.420 14.938 1.00 . A A . 25 ASN O    1 1 
        59  71798 1 1 25 ASN OD1  O 41.925 44.396 11.958 1.00 . A A . 25 ASN OD1  1 1 
        59  71799 1 1 26 VAL C    C 44.718 45.366 17.781 1.00 . A A . 26 VAL C    1 1 
        59  71800 1 1 26 VAL CA   C 43.203 45.175 17.680 1.00 . A A . 26 VAL CA   1 1 
        59  71801 1 1 26 VAL CB   C 42.538 44.917 19.029 1.00 . A A . 26 VAL CB   1 1 
        59  71802 1 1 26 VAL CG1  C 42.996 45.888 20.114 1.00 . A A . 26 VAL CG1  1 1 
        59  71803 1 1 26 VAL CG2  C 41.027 45.086 18.896 1.00 . A A . 26 VAL CG2  1 1 
        59  71804 1 1 26 VAL H    H 42.533 43.232 17.046 1.00 . A A . 26 VAL H    1 1 
        59  71805 1 1 26 VAL HA   H 42.805 46.155 17.312 1.00 . A A . 26 VAL HA   1 1 
        59  71806 1 1 26 VAL HB   H 42.760 43.903 19.362 1.00 . A A . 26 VAL HB   1 1 
        59  71807 1 1 26 VAL HG11 H 42.807 46.915 19.803 1.00 . A A . 26 VAL HG11 1 1 
        59  71808 1 1 26 VAL HG12 H 42.460 45.694 21.043 1.00 . A A . 26 VAL HG12 1 1 
        59  71809 1 1 26 VAL HG13 H 44.059 45.763 20.314 1.00 . A A . 26 VAL HG13 1 1 
        59  71810 1 1 26 VAL HG21 H 40.617 44.344 18.211 1.00 . A A . 26 VAL HG21 1 1 
        59  71811 1 1 26 VAL HG22 H 40.551 44.959 19.868 1.00 . A A . 26 VAL HG22 1 1 
        59  71812 1 1 26 VAL HG23 H 40.786 46.077 18.512 1.00 . A A . 26 VAL HG23 1 1 
        59  71813 1 1 26 VAL N    N 42.860 44.159 16.706 1.00 . A A . 26 VAL N    1 1 
        59  71814 1 1 26 VAL O    O 45.164 46.512 17.806 1.00 . A A . 26 VAL O    1 1 
        59  71815 1 1 27 LYS C    C 47.304 45.200 16.234 1.00 . A A . 27 LYS C    1 1 
        59  71816 1 1 27 LYS CA   C 46.959 44.462 17.529 1.00 . A A . 27 LYS CA   1 1 
        59  71817 1 1 27 LYS CB   C 47.685 43.121 17.551 1.00 . A A . 27 LYS CB   1 1 
        59  71818 1 1 27 LYS CD   C 48.446 41.080 18.753 1.00 . A A . 27 LYS CD   1 1 
        59  71819 1 1 27 LYS CE   C 48.489 40.281 20.052 1.00 . A A . 27 LYS CE   1 1 
        59  71820 1 1 27 LYS CG   C 47.690 42.399 18.896 1.00 . A A . 27 LYS CG   1 1 
        59  71821 1 1 27 LYS H    H 45.115 43.361 17.696 1.00 . A A . 27 LYS H    1 1 
        59  71822 1 1 27 LYS HA   H 47.361 45.083 18.371 1.00 . A A . 27 LYS HA   1 1 
        59  71823 1 1 27 LYS HB2  H 47.246 42.462 16.802 1.00 . A A . 27 LYS HB2  1 1 
        59  71824 1 1 27 LYS HB3  H 48.723 43.300 17.274 1.00 . A A . 27 LYS HB3  1 1 
        59  71825 1 1 27 LYS HD2  H 47.943 40.487 17.990 1.00 . A A . 27 LYS HD2  1 1 
        59  71826 1 1 27 LYS HD3  H 49.466 41.278 18.422 1.00 . A A . 27 LYS HD3  1 1 
        59  71827 1 1 27 LYS HE2  H 49.138 40.786 20.767 1.00 . A A . 27 LYS HE2  1 1 
        59  71828 1 1 27 LYS HE3  H 47.482 40.229 20.467 1.00 . A A . 27 LYS HE3  1 1 
        59  71829 1 1 27 LYS HG2  H 48.179 43.020 19.646 1.00 . A A . 27 LYS HG2  1 1 
        59  71830 1 1 27 LYS HG3  H 46.667 42.195 19.211 1.00 . A A . 27 LYS HG3  1 1 
        59  71831 1 1 27 LYS HZ1  H 48.360 38.441 19.156 1.00 . A A . 27 LYS HZ1  1 1 
        59  71832 1 1 27 LYS HZ2  H 49.897 38.900 19.395 1.00 . A A . 27 LYS HZ2  1 1 
        59  71833 1 1 27 LYS HZ3  H 48.990 38.340 20.634 1.00 . A A . 27 LYS HZ3  1 1 
        59  71834 1 1 27 LYS N    N 45.529 44.315 17.708 1.00 . A A . 27 LYS N    1 1 
        59  71835 1 1 27 LYS NZ   N 48.973 38.914 19.803 1.00 . A A . 27 LYS NZ   1 1 
        59  71836 1 1 27 LYS O    O 48.239 45.996 16.221 1.00 . A A . 27 LYS O    1 1 
        59  71837 1 1 28 ALA C    C 46.279 47.197 13.996 1.00 . A A . 28 ALA C    1 1 
        59  71838 1 1 28 ALA CA   C 46.697 45.727 13.917 1.00 . A A . 28 ALA CA   1 1 
        59  71839 1 1 28 ALA CB   C 45.963 44.979 12.808 1.00 . A A . 28 ALA CB   1 1 
        59  71840 1 1 28 ALA H    H 45.798 44.277 15.223 1.00 . A A . 28 ALA H    1 1 
        59  71841 1 1 28 ALA HA   H 47.787 45.701 13.660 1.00 . A A . 28 ALA HA   1 1 
        59  71842 1 1 28 ALA HB1  H 44.885 45.050 12.945 1.00 . A A . 28 ALA HB1  1 1 
        59  71843 1 1 28 ALA HB2  H 46.221 45.417 11.843 1.00 . A A . 28 ALA HB2  1 1 
        59  71844 1 1 28 ALA HB3  H 46.265 43.931 12.798 1.00 . A A . 28 ALA HB3  1 1 
        59  71845 1 1 28 ALA N    N 46.538 45.006 15.164 1.00 . A A . 28 ALA N    1 1 
        59  71846 1 1 28 ALA O    O 46.877 48.018 13.303 1.00 . A A . 28 ALA O    1 1 
        59  71847 1 1 29 LYS C    C 46.172 49.615 15.981 1.00 . A A . 29 LYS C    1 1 
        59  71848 1 1 29 LYS CA   C 45.044 48.957 15.185 1.00 . A A . 29 LYS CA   1 1 
        59  71849 1 1 29 LYS CB   C 43.711 49.086 15.919 1.00 . A A . 29 LYS CB   1 1 
        59  71850 1 1 29 LYS CD   C 41.179 48.977 15.773 1.00 . A A . 29 LYS CD   1 1 
        59  71851 1 1 29 LYS CE   C 39.966 48.940 14.847 1.00 . A A . 29 LYS CE   1 1 
        59  71852 1 1 29 LYS CG   C 42.502 48.827 15.026 1.00 . A A . 29 LYS CG   1 1 
        59  71853 1 1 29 LYS H    H 44.825 46.830 15.366 1.00 . A A . 29 LYS H    1 1 
        59  71854 1 1 29 LYS HA   H 44.969 49.524 14.222 1.00 . A A . 29 LYS HA   1 1 
        59  71855 1 1 29 LYS HB2  H 43.687 48.408 16.772 1.00 . A A . 29 LYS HB2  1 1 
        59  71856 1 1 29 LYS HB3  H 43.624 50.107 16.293 1.00 . A A . 29 LYS HB3  1 1 
        59  71857 1 1 29 LYS HD2  H 41.092 48.190 16.522 1.00 . A A . 29 LYS HD2  1 1 
        59  71858 1 1 29 LYS HD3  H 41.173 49.942 16.281 1.00 . A A . 29 LYS HD3  1 1 
        59  71859 1 1 29 LYS HE2  H 39.081 49.196 15.431 1.00 . A A . 29 LYS HE2  1 1 
        59  71860 1 1 29 LYS HE3  H 40.090 49.705 14.081 1.00 . A A . 29 LYS HE3  1 1 
        59  71861 1 1 29 LYS HG2  H 42.523 49.526 14.190 1.00 . A A . 29 LYS HG2  1 1 
        59  71862 1 1 29 LYS HG3  H 42.574 47.811 14.638 1.00 . A A . 29 LYS HG3  1 1 
        59  71863 1 1 29 LYS HZ1  H 39.576 46.912 14.890 1.00 . A A . 29 LYS HZ1  1 1 
        59  71864 1 1 29 LYS HZ2  H 38.977 47.647 13.581 1.00 . A A . 29 LYS HZ2  1 1 
        59  71865 1 1 29 LYS HZ3  H 40.577 47.370 13.662 1.00 . A A . 29 LYS HZ3  1 1 
        59  71866 1 1 29 LYS N    N 45.348 47.577 14.865 1.00 . A A . 29 LYS N    1 1 
        59  71867 1 1 29 LYS NZ   N 39.768 47.631 14.207 1.00 . A A . 29 LYS NZ   1 1 
        59  71868 1 1 29 LYS O    O 46.538 50.751 15.689 1.00 . A A . 29 LYS O    1 1 
        59  71869 1 1 30 ILE C    C 49.134 49.532 16.627 1.00 . A A . 30 ILE C    1 1 
        59  71870 1 1 30 ILE CA   C 47.979 49.349 17.614 1.00 . A A . 30 ILE CA   1 1 
        59  71871 1 1 30 ILE CB   C 48.329 48.418 18.771 1.00 . A A . 30 ILE CB   1 1 
        59  71872 1 1 30 ILE CD1  C 47.318 47.379 20.901 1.00 . A A . 30 ILE CD1  1 1 
        59  71873 1 1 30 ILE CG1  C 47.238 48.468 19.836 1.00 . A A . 30 ILE CG1  1 1 
        59  71874 1 1 30 ILE CG2  C 49.684 48.760 19.384 1.00 . A A . 30 ILE CG2  1 1 
        59  71875 1 1 30 ILE H    H 46.377 47.978 17.167 1.00 . A A . 30 ILE H    1 1 
        59  71876 1 1 30 ILE HA   H 47.766 50.363 18.040 1.00 . A A . 30 ILE HA   1 1 
        59  71877 1 1 30 ILE HB   H 48.382 47.399 18.385 1.00 . A A . 30 ILE HB   1 1 
        59  71878 1 1 30 ILE HD11 H 46.441 47.433 21.546 1.00 . A A . 30 ILE HD11 1 1 
        59  71879 1 1 30 ILE HD12 H 47.338 46.399 20.422 1.00 . A A . 30 ILE HD12 1 1 
        59  71880 1 1 30 ILE HD13 H 48.208 47.509 21.518 1.00 . A A . 30 ILE HD13 1 1 
        59  71881 1 1 30 ILE HG12 H 47.257 49.441 20.326 1.00 . A A . 30 ILE HG12 1 1 
        59  71882 1 1 30 ILE HG13 H 46.264 48.355 19.358 1.00 . A A . 30 ILE HG13 1 1 
        59  71883 1 1 30 ILE HG21 H 50.481 48.650 18.649 1.00 . A A . 30 ILE HG21 1 1 
        59  71884 1 1 30 ILE HG22 H 49.682 49.783 19.759 1.00 . A A . 30 ILE HG22 1 1 
        59  71885 1 1 30 ILE HG23 H 49.920 48.077 20.200 1.00 . A A . 30 ILE HG23 1 1 
        59  71886 1 1 30 ILE N    N 46.786 48.902 16.922 1.00 . A A . 30 ILE N    1 1 
        59  71887 1 1 30 ILE O    O 49.829 50.544 16.678 1.00 . A A . 30 ILE O    1 1 
        59  71888 1 1 31 GLN C    C 50.026 49.991 13.737 1.00 . A A . 31 GLN C    1 1 
        59  71889 1 1 31 GLN CA   C 50.286 48.762 14.611 1.00 . A A . 31 GLN CA   1 1 
        59  71890 1 1 31 GLN CB   C 50.303 47.483 13.779 1.00 . A A . 31 GLN CB   1 1 
        59  71891 1 1 31 GLN CD   C 51.481 46.188 11.928 1.00 . A A . 31 GLN CD   1 1 
        59  71892 1 1 31 GLN CG   C 51.436 47.474 12.756 1.00 . A A . 31 GLN CG   1 1 
        59  71893 1 1 31 GLN H    H 48.733 47.757 15.704 1.00 . A A . 31 GLN H    1 1 
        59  71894 1 1 31 GLN HA   H 51.294 48.886 15.083 1.00 . A A . 31 GLN HA   1 1 
        59  71895 1 1 31 GLN HB2  H 50.430 46.628 14.443 1.00 . A A . 31 GLN HB2  1 1 
        59  71896 1 1 31 GLN HB3  H 49.355 47.376 13.252 1.00 . A A . 31 GLN HB3  1 1 
        59  71897 1 1 31 GLN HE21 H 53.416 46.562 11.362 1.00 . A A . 31 GLN HE21 1 1 
        59  71898 1 1 31 GLN HE22 H 52.634 45.045 10.703 1.00 . A A . 31 GLN HE22 1 1 
        59  71899 1 1 31 GLN HG2  H 51.329 48.312 12.067 1.00 . A A . 31 GLN HG2  1 1 
        59  71900 1 1 31 GLN HG3  H 52.383 47.583 13.284 1.00 . A A . 31 GLN HG3  1 1 
        59  71901 1 1 31 GLN N    N 49.311 48.621 15.674 1.00 . A A . 31 GLN N    1 1 
        59  71902 1 1 31 GLN NE2  N 52.611 45.908 11.285 1.00 . A A . 31 GLN NE2  1 1 
        59  71903 1 1 31 GLN O    O 50.969 50.695 13.386 1.00 . A A . 31 GLN O    1 1 
        59  71904 1 1 31 GLN OE1  O 50.540 45.400 11.860 1.00 . A A . 31 GLN OE1  1 1 
        59  71905 1 1 32 ASP C    C 48.687 52.764 13.392 1.00 . A A . 32 ASP C    1 1 
        59  71906 1 1 32 ASP CA   C 48.397 51.461 12.646 1.00 . A A . 32 ASP CA   1 1 
        59  71907 1 1 32 ASP CB   C 46.922 51.348 12.275 1.00 . A A . 32 ASP CB   1 1 
        59  71908 1 1 32 ASP CG   C 46.459 52.489 11.365 1.00 . A A . 32 ASP CG   1 1 
        59  71909 1 1 32 ASP H    H 48.016 49.605 13.625 1.00 . A A . 32 ASP H    1 1 
        59  71910 1 1 32 ASP HA   H 48.994 51.481 11.698 1.00 . A A . 32 ASP HA   1 1 
        59  71911 1 1 32 ASP HB2  H 46.741 50.406 11.755 1.00 . A A . 32 ASP HB2  1 1 
        59  71912 1 1 32 ASP HB3  H 46.317 51.345 13.182 1.00 . A A . 32 ASP HB3  1 1 
        59  71913 1 1 32 ASP N    N 48.773 50.284 13.405 1.00 . A A . 32 ASP N    1 1 
        59  71914 1 1 32 ASP O    O 49.225 53.693 12.791 1.00 . A A . 32 ASP O    1 1 
        59  71915 1 1 32 ASP OD1  O 45.671 53.336 11.838 1.00 . A A . 32 ASP OD1  1 1 
        59  71916 1 1 32 ASP OD2  O 46.844 52.519 10.177 1.00 . A A . 32 ASP OD2  1 1 
        59  71917 1 1 33 LYS C    C 49.901 54.297 16.048 1.00 . A A . 33 LYS C    1 1 
        59  71918 1 1 33 LYS CA   C 48.507 54.054 15.466 1.00 . A A . 33 LYS CA   1 1 
        59  71919 1 1 33 LYS CB   C 47.412 54.100 16.529 1.00 . A A . 33 LYS CB   1 1 
        59  71920 1 1 33 LYS CD   C 45.983 55.665 17.954 1.00 . A A . 33 LYS CD   1 1 
        59  71921 1 1 33 LYS CE   C 45.512 57.114 18.017 1.00 . A A . 33 LYS CE   1 1 
        59  71922 1 1 33 LYS CG   C 47.071 55.543 16.891 1.00 . A A . 33 LYS CG   1 1 
        59  71923 1 1 33 LYS H    H 47.853 52.044 15.096 1.00 . A A . 33 LYS H    1 1 
        59  71924 1 1 33 LYS HA   H 48.333 54.915 14.770 1.00 . A A . 33 LYS HA   1 1 
        59  71925 1 1 33 LYS HB2  H 46.511 53.624 16.143 1.00 . A A . 33 LYS HB2  1 1 
        59  71926 1 1 33 LYS HB3  H 47.735 53.555 17.416 1.00 . A A . 33 LYS HB3  1 1 
        59  71927 1 1 33 LYS HD2  H 45.136 55.027 17.703 1.00 . A A . 33 LYS HD2  1 1 
        59  71928 1 1 33 LYS HD3  H 46.386 55.354 18.918 1.00 . A A . 33 LYS HD3  1 1 
        59  71929 1 1 33 LYS HE2  H 46.379 57.774 18.000 1.00 . A A . 33 LYS HE2  1 1 
        59  71930 1 1 33 LYS HE3  H 44.912 57.320 17.130 1.00 . A A . 33 LYS HE3  1 1 
        59  71931 1 1 33 LYS HG2  H 47.966 56.047 17.257 1.00 . A A . 33 LYS HG2  1 1 
        59  71932 1 1 33 LYS HG3  H 46.731 56.061 15.993 1.00 . A A . 33 LYS HG3  1 1 
        59  71933 1 1 33 LYS HZ1  H 44.244 58.269 19.177 1.00 . A A . 33 LYS HZ1  1 1 
        59  71934 1 1 33 LYS HZ2  H 44.061 56.653 19.422 1.00 . A A . 33 LYS HZ2  1 1 
        59  71935 1 1 33 LYS HZ3  H 45.338 57.430 20.041 1.00 . A A . 33 LYS HZ3  1 1 
        59  71936 1 1 33 LYS N    N 48.373 52.844 14.682 1.00 . A A . 33 LYS N    1 1 
        59  71937 1 1 33 LYS NZ   N 44.732 57.385 19.234 1.00 . A A . 33 LYS NZ   1 1 
        59  71938 1 1 33 LYS O    O 50.307 55.450 16.178 1.00 . A A . 33 LYS O    1 1 
        59  71939 1 1 34 GLU C    C 53.095 52.697 16.342 1.00 . A A . 34 GLU C    1 1 
        59  71940 1 1 34 GLU CA   C 51.915 53.319 17.091 1.00 . A A . 34 GLU CA   1 1 
        59  71941 1 1 34 GLU CB   C 51.776 52.690 18.474 1.00 . A A . 34 GLU CB   1 1 
        59  71942 1 1 34 GLU CD   C 51.339 54.839 19.792 1.00 . A A . 34 GLU CD   1 1 
        59  71943 1 1 34 GLU CG   C 50.841 53.443 19.416 1.00 . A A . 34 GLU CG   1 1 
        59  71944 1 1 34 GLU H    H 50.207 52.313 16.314 1.00 . A A . 34 GLU H    1 1 
        59  71945 1 1 34 GLU HA   H 52.206 54.389 17.249 1.00 . A A . 34 GLU HA   1 1 
        59  71946 1 1 34 GLU HB2  H 51.414 51.668 18.369 1.00 . A A . 34 GLU HB2  1 1 
        59  71947 1 1 34 GLU HB3  H 52.758 52.626 18.945 1.00 . A A . 34 GLU HB3  1 1 
        59  71948 1 1 34 GLU HG2  H 49.847 53.512 18.972 1.00 . A A . 34 GLU HG2  1 1 
        59  71949 1 1 34 GLU HG3  H 50.749 52.856 20.331 1.00 . A A . 34 GLU HG3  1 1 
        59  71950 1 1 34 GLU N    N 50.646 53.252 16.396 1.00 . A A . 34 GLU N    1 1 
        59  71951 1 1 34 GLU O    O 54.234 52.881 16.764 1.00 . A A . 34 GLU O    1 1 
        59  71952 1 1 34 GLU OE1  O 50.513 55.701 20.165 1.00 . A A . 34 GLU OE1  1 1 
        59  71953 1 1 34 GLU OE2  O 52.564 55.092 19.757 1.00 . A A . 34 GLU OE2  1 1 
        59  71954 1 1 35 GLY C    C 54.396 49.988 14.910 1.00 . A A . 35 GLY C    1 1 
        59  71955 1 1 35 GLY CA   C 53.886 51.352 14.440 1.00 . A A . 35 GLY CA   1 1 
        59  71956 1 1 35 GLY H    H 51.881 51.863 14.918 1.00 . A A . 35 GLY H    1 1 
        59  71957 1 1 35 GLY HA2  H 53.494 51.228 13.399 1.00 . A A . 35 GLY HA2  1 1 
        59  71958 1 1 35 GLY HA3  H 54.760 52.050 14.385 1.00 . A A . 35 GLY HA3  1 1 
        59  71959 1 1 35 GLY N    N 52.858 51.960 15.261 1.00 . A A . 35 GLY N    1 1 
        59  71960 1 1 35 GLY O    O 55.158 49.350 14.188 1.00 . A A . 35 GLY O    1 1 
        59  71961 1 1 36 ILE C    C 54.099 47.075 16.011 1.00 . A A . 36 ILE C    1 1 
        59  71962 1 1 36 ILE CA   C 54.517 48.349 16.747 1.00 . A A . 36 ILE CA   1 1 
        59  71963 1 1 36 ILE CB   C 54.095 48.306 18.214 1.00 . A A . 36 ILE CB   1 1 
        59  71964 1 1 36 ILE CD1  C 53.756 49.717 20.326 1.00 . A A . 36 ILE CD1  1 1 
        59  71965 1 1 36 ILE CG1  C 54.441 49.586 18.968 1.00 . A A . 36 ILE CG1  1 1 
        59  71966 1 1 36 ILE CG2  C 54.753 47.118 18.911 1.00 . A A . 36 ILE CG2  1 1 
        59  71967 1 1 36 ILE H    H 53.269 50.079 16.600 1.00 . A A . 36 ILE H    1 1 
        59  71968 1 1 36 ILE HA   H 55.634 48.419 16.748 1.00 . A A . 36 ILE HA   1 1 
        59  71969 1 1 36 ILE HB   H 53.015 48.171 18.253 1.00 . A A . 36 ILE HB   1 1 
        59  71970 1 1 36 ILE HD11 H 52.678 49.601 20.217 1.00 . A A . 36 ILE HD11 1 1 
        59  71971 1 1 36 ILE HD12 H 54.138 48.972 21.025 1.00 . A A . 36 ILE HD12 1 1 
        59  71972 1 1 36 ILE HD13 H 53.957 50.705 20.740 1.00 . A A . 36 ILE HD13 1 1 
        59  71973 1 1 36 ILE HG12 H 55.521 49.640 19.103 1.00 . A A . 36 ILE HG12 1 1 
        59  71974 1 1 36 ILE HG13 H 54.140 50.463 18.394 1.00 . A A . 36 ILE HG13 1 1 
        59  71975 1 1 36 ILE HG21 H 54.491 46.177 18.426 1.00 . A A . 36 ILE HG21 1 1 
        59  71976 1 1 36 ILE HG22 H 55.837 47.229 18.891 1.00 . A A . 36 ILE HG22 1 1 
        59  71977 1 1 36 ILE HG23 H 54.429 47.046 19.949 1.00 . A A . 36 ILE HG23 1 1 
        59  71978 1 1 36 ILE N    N 53.978 49.520 16.083 1.00 . A A . 36 ILE N    1 1 
        59  71979 1 1 36 ILE O    O 52.900 46.821 15.930 1.00 . A A . 36 ILE O    1 1 
        59  71980 1 1 37 PRO C    C 53.906 44.045 15.809 1.00 . A A . 37 PRO C    1 1 
        59  71981 1 1 37 PRO CA   C 54.678 44.986 14.882 1.00 . A A . 37 PRO CA   1 1 
        59  71982 1 1 37 PRO CB   C 56.000 44.359 14.451 1.00 . A A . 37 PRO CB   1 1 
        59  71983 1 1 37 PRO CD   C 56.445 46.460 15.452 1.00 . A A . 37 PRO CD   1 1 
        59  71984 1 1 37 PRO CG   C 56.945 45.552 14.333 1.00 . A A . 37 PRO CG   1 1 
        59  71985 1 1 37 PRO HA   H 54.086 45.230 13.963 1.00 . A A . 37 PRO HA   1 1 
        59  71986 1 1 37 PRO HB2  H 56.382 43.688 15.221 1.00 . A A . 37 PRO HB2  1 1 
        59  71987 1 1 37 PRO HB3  H 55.907 43.829 13.504 1.00 . A A . 37 PRO HB3  1 1 
        59  71988 1 1 37 PRO HD2  H 56.913 46.160 16.424 1.00 . A A . 37 PRO HD2  1 1 
        59  71989 1 1 37 PRO HD3  H 56.706 47.524 15.216 1.00 . A A . 37 PRO HD3  1 1 
        59  71990 1 1 37 PRO HG2  H 57.987 45.268 14.479 1.00 . A A . 37 PRO HG2  1 1 
        59  71991 1 1 37 PRO HG3  H 56.809 46.044 13.370 1.00 . A A . 37 PRO HG3  1 1 
        59  71992 1 1 37 PRO N    N 55.015 46.242 15.523 1.00 . A A . 37 PRO N    1 1 
        59  71993 1 1 37 PRO O    O 54.341 43.856 16.943 1.00 . A A . 37 PRO O    1 1 
        59  71994 1 1 38 PRO C    C 52.804 41.374 16.860 1.00 . A A . 38 PRO C    1 1 
        59  71995 1 1 38 PRO CA   C 52.029 42.527 16.220 1.00 . A A . 38 PRO CA   1 1 
        59  71996 1 1 38 PRO CB   C 50.904 42.006 15.330 1.00 . A A . 38 PRO CB   1 1 
        59  71997 1 1 38 PRO CD   C 52.060 43.734 14.188 1.00 . A A . 38 PRO CD   1 1 
        59  71998 1 1 38 PRO CG   C 50.650 43.189 14.400 1.00 . A A . 38 PRO CG   1 1 
        59  71999 1 1 38 PRO HA   H 51.569 43.132 17.044 1.00 . A A . 38 PRO HA   1 1 
        59  72000 1 1 38 PRO HB2  H 51.251 41.150 14.751 1.00 . A A . 38 PRO HB2  1 1 
        59  72001 1 1 38 PRO HB3  H 50.019 41.743 15.909 1.00 . A A . 38 PRO HB3  1 1 
        59  72002 1 1 38 PRO HD2  H 52.531 43.241 13.299 1.00 . A A . 38 PRO HD2  1 1 
        59  72003 1 1 38 PRO HD3  H 52.007 44.843 14.045 1.00 . A A . 38 PRO HD3  1 1 
        59  72004 1 1 38 PRO HG2  H 50.188 42.875 13.465 1.00 . A A . 38 PRO HG2  1 1 
        59  72005 1 1 38 PRO HG3  H 50.039 43.938 14.904 1.00 . A A . 38 PRO HG3  1 1 
        59  72006 1 1 38 PRO N    N 52.809 43.422 15.388 1.00 . A A . 38 PRO N    1 1 
        59  72007 1 1 38 PRO O    O 52.463 40.967 17.969 1.00 . A A . 38 PRO O    1 1 
        59  72008 1 1 39 ASP C    C 55.499 40.299 18.053 1.00 . A A . 39 ASP C    1 1 
        59  72009 1 1 39 ASP CA   C 54.706 39.842 16.826 1.00 . A A . 39 ASP CA   1 1 
        59  72010 1 1 39 ASP CB   C 55.609 39.268 15.738 1.00 . A A . 39 ASP CB   1 1 
        59  72011 1 1 39 ASP CG   C 56.253 37.948 16.167 1.00 . A A . 39 ASP CG   1 1 
        59  72012 1 1 39 ASP H    H 54.102 41.211 15.287 1.00 . A A . 39 ASP H    1 1 
        59  72013 1 1 39 ASP HA   H 54.015 39.033 17.177 1.00 . A A . 39 ASP HA   1 1 
        59  72014 1 1 39 ASP HB2  H 55.017 39.073 14.845 1.00 . A A . 39 ASP HB2  1 1 
        59  72015 1 1 39 ASP HB3  H 56.381 39.997 15.489 1.00 . A A . 39 ASP HB3  1 1 
        59  72016 1 1 39 ASP N    N 53.876 40.880 16.247 1.00 . A A . 39 ASP N    1 1 
        59  72017 1 1 39 ASP O    O 55.847 39.485 18.906 1.00 . A A . 39 ASP O    1 1 
        59  72018 1 1 39 ASP OD1  O 57.487 37.804 16.025 1.00 . A A . 39 ASP OD1  1 1 
        59  72019 1 1 39 ASP OD2  O 55.519 37.027 16.586 1.00 . A A . 39 ASP OD2  1 1 
        59  72020 1 1 40 GLN C    C 55.239 42.684 20.381 1.00 . A A . 40 GLN C    1 1 
        59  72021 1 1 40 GLN CA   C 56.282 42.271 19.340 1.00 . A A . 40 GLN CA   1 1 
        59  72022 1 1 40 GLN CB   C 57.112 43.460 18.864 1.00 . A A . 40 GLN CB   1 1 
        59  72023 1 1 40 GLN CD   C 58.896 41.980 17.763 1.00 . A A . 40 GLN CD   1 1 
        59  72024 1 1 40 GLN CG   C 58.598 43.157 18.694 1.00 . A A . 40 GLN CG   1 1 
        59  72025 1 1 40 GLN H    H 55.335 42.221 17.439 1.00 . A A . 40 GLN H    1 1 
        59  72026 1 1 40 GLN HA   H 56.964 41.550 19.860 1.00 . A A . 40 GLN HA   1 1 
        59  72027 1 1 40 GLN HB2  H 56.719 43.850 17.925 1.00 . A A . 40 GLN HB2  1 1 
        59  72028 1 1 40 GLN HB3  H 57.037 44.271 19.590 1.00 . A A . 40 GLN HB3  1 1 
        59  72029 1 1 40 GLN HE21 H 59.352 40.723 19.330 1.00 . A A . 40 GLN HE21 1 1 
        59  72030 1 1 40 GLN HE22 H 59.534 40.051 17.650 1.00 . A A . 40 GLN HE22 1 1 
        59  72031 1 1 40 GLN HG2  H 59.094 44.044 18.302 1.00 . A A . 40 GLN HG2  1 1 
        59  72032 1 1 40 GLN HG3  H 59.023 42.956 19.677 1.00 . A A . 40 GLN HG3  1 1 
        59  72033 1 1 40 GLN N    N 55.711 41.604 18.187 1.00 . A A . 40 GLN N    1 1 
        59  72034 1 1 40 GLN NE2  N 59.274 40.822 18.297 1.00 . A A . 40 GLN NE2  1 1 
        59  72035 1 1 40 GLN O    O 55.629 43.192 21.429 1.00 . A A . 40 GLN O    1 1 
        59  72036 1 1 40 GLN OE1  O 58.785 42.081 16.543 1.00 . A A . 40 GLN OE1  1 1 
        59  72037 1 1 41 GLN C    C 52.325 41.576 21.774 1.00 . A A . 41 GLN C    1 1 
        59  72038 1 1 41 GLN CA   C 52.865 42.804 21.039 1.00 . A A . 41 GLN CA   1 1 
        59  72039 1 1 41 GLN CB   C 51.707 43.450 20.285 1.00 . A A . 41 GLN CB   1 1 
        59  72040 1 1 41 GLN CD   C 50.745 45.278 18.854 1.00 . A A . 41 GLN CD   1 1 
        59  72041 1 1 41 GLN CG   C 52.007 44.746 19.537 1.00 . A A . 41 GLN CG   1 1 
        59  72042 1 1 41 GLN H    H 53.700 41.951 19.271 1.00 . A A . 41 GLN H    1 1 
        59  72043 1 1 41 GLN HA   H 53.236 43.542 21.796 1.00 . A A . 41 GLN HA   1 1 
        59  72044 1 1 41 GLN HB2  H 51.309 42.729 19.571 1.00 . A A . 41 GLN HB2  1 1 
        59  72045 1 1 41 GLN HB3  H 50.919 43.647 21.014 1.00 . A A . 41 GLN HB3  1 1 
        59  72046 1 1 41 GLN HE21 H 51.711 45.963 17.138 1.00 . A A . 41 GLN HE21 1 1 
        59  72047 1 1 41 GLN HE22 H 49.904 46.055 17.192 1.00 . A A . 41 GLN HE22 1 1 
        59  72048 1 1 41 GLN HG2  H 52.378 45.501 20.230 1.00 . A A . 41 GLN HG2  1 1 
        59  72049 1 1 41 GLN HG3  H 52.763 44.556 18.775 1.00 . A A . 41 GLN HG3  1 1 
        59  72050 1 1 41 GLN N    N 53.949 42.465 20.140 1.00 . A A . 41 GLN N    1 1 
        59  72051 1 1 41 GLN NE2  N 50.812 45.812 17.638 1.00 . A A . 41 GLN NE2  1 1 
        59  72052 1 1 41 GLN O    O 52.140 40.523 21.168 1.00 . A A . 41 GLN O    1 1 
        59  72053 1 1 41 GLN OE1  O 49.645 45.208 19.399 1.00 . A A . 41 GLN OE1  1 1 
        59  72054 1 1 42 ARG C    C 50.075 41.640 24.584 1.00 . A A . 42 ARG C    1 1 
        59  72055 1 1 42 ARG CA   C 51.086 40.824 23.776 1.00 . A A . 42 ARG CA   1 1 
        59  72056 1 1 42 ARG CB   C 51.923 39.927 24.683 1.00 . A A . 42 ARG CB   1 1 
        59  72057 1 1 42 ARG CD   C 52.256 37.918 23.142 1.00 . A A . 42 ARG CD   1 1 
        59  72058 1 1 42 ARG CG   C 52.918 39.008 23.979 1.00 . A A . 42 ARG CG   1 1 
        59  72059 1 1 42 ARG CZ   C 54.048 37.212 21.532 1.00 . A A . 42 ARG CZ   1 1 
        59  72060 1 1 42 ARG H    H 52.327 42.540 23.570 1.00 . A A . 42 ARG H    1 1 
        59  72061 1 1 42 ARG HA   H 50.537 40.187 23.039 1.00 . A A . 42 ARG HA   1 1 
        59  72062 1 1 42 ARG HB2  H 52.481 40.557 25.375 1.00 . A A . 42 ARG HB2  1 1 
        59  72063 1 1 42 ARG HB3  H 51.251 39.301 25.271 1.00 . A A . 42 ARG HB3  1 1 
        59  72064 1 1 42 ARG HD2  H 51.555 37.337 23.796 1.00 . A A . 42 ARG HD2  1 1 
        59  72065 1 1 42 ARG HD3  H 51.656 38.372 22.312 1.00 . A A . 42 ARG HD3  1 1 
        59  72066 1 1 42 ARG HE   H 53.371 36.125 23.078 1.00 . A A . 42 ARG HE   1 1 
        59  72067 1 1 42 ARG HG2  H 53.589 39.599 23.356 1.00 . A A . 42 ARG HG2  1 1 
        59  72068 1 1 42 ARG HG3  H 53.530 38.532 24.745 1.00 . A A . 42 ARG HG3  1 1 
        59  72069 1 1 42 ARG HH11 H 53.254 38.994 20.938 1.00 . A A . 42 ARG HH11 1 1 
        59  72070 1 1 42 ARG HH12 H 54.673 38.487 20.057 1.00 . A A . 42 ARG HH12 1 1 
        59  72071 1 1 42 ARG HH21 H 55.042 35.440 21.744 1.00 . A A . 42 ARG HH21 1 1 
        59  72072 1 1 42 ARG HH22 H 55.507 36.374 20.356 1.00 . A A . 42 ARG HH22 1 1 
        59  72073 1 1 42 ARG N    N 51.956 41.723 23.044 1.00 . A A . 42 ARG N    1 1 
        59  72074 1 1 42 ARG NE   N 53.245 36.996 22.583 1.00 . A A . 42 ARG NE   1 1 
        59  72075 1 1 42 ARG NH1  N 53.990 38.321 20.782 1.00 . A A . 42 ARG NH1  1 1 
        59  72076 1 1 42 ARG NH2  N 54.962 36.289 21.202 1.00 . A A . 42 ARG NH2  1 1 
        59  72077 1 1 42 ARG O    O 50.464 42.610 25.232 1.00 . A A . 42 ARG O    1 1 
        59  72078 1 1 43 LEU C    C 47.108 41.393 26.372 1.00 . A A . 43 LEU C    1 1 
        59  72079 1 1 43 LEU CA   C 47.722 42.061 25.140 1.00 . A A . 43 LEU CA   1 1 
        59  72080 1 1 43 LEU CB   C 46.666 42.394 24.090 1.00 . A A . 43 LEU CB   1 1 
        59  72081 1 1 43 LEU CD1  C 45.980 43.466 21.944 1.00 . A A . 43 LEU CD1  1 1 
        59  72082 1 1 43 LEU CD2  C 47.807 44.507 23.241 1.00 . A A . 43 LEU CD2  1 1 
        59  72083 1 1 43 LEU CG   C 47.154 43.177 22.876 1.00 . A A . 43 LEU CG   1 1 
        59  72084 1 1 43 LEU H    H 48.546 40.417 24.034 1.00 . A A . 43 LEU H    1 1 
        59  72085 1 1 43 LEU HA   H 48.138 43.032 25.514 1.00 . A A . 43 LEU HA   1 1 
        59  72086 1 1 43 LEU HB2  H 46.223 41.463 23.735 1.00 . A A . 43 LEU HB2  1 1 
        59  72087 1 1 43 LEU HB3  H 45.881 42.974 24.576 1.00 . A A . 43 LEU HB3  1 1 
        59  72088 1 1 43 LEU HD11 H 45.228 44.069 22.453 1.00 . A A . 43 LEU HD11 1 1 
        59  72089 1 1 43 LEU HD12 H 46.328 44.011 21.067 1.00 . A A . 43 LEU HD12 1 1 
        59  72090 1 1 43 LEU HD13 H 45.538 42.527 21.610 1.00 . A A . 43 LEU HD13 1 1 
        59  72091 1 1 43 LEU HD21 H 48.101 45.024 22.327 1.00 . A A . 43 LEU HD21 1 1 
        59  72092 1 1 43 LEU HD22 H 47.117 45.131 23.808 1.00 . A A . 43 LEU HD22 1 1 
        59  72093 1 1 43 LEU HD23 H 48.706 44.336 23.833 1.00 . A A . 43 LEU HD23 1 1 
        59  72094 1 1 43 LEU HG   H 47.885 42.580 22.330 1.00 . A A . 43 LEU HG   1 1 
        59  72095 1 1 43 LEU N    N 48.794 41.283 24.552 1.00 . A A . 43 LEU N    1 1 
        59  72096 1 1 43 LEU O    O 46.995 40.169 26.417 1.00 . A A . 43 LEU O    1 1 
        59  72097 1 1 44 ILE C    C 44.822 42.593 28.879 1.00 . A A . 44 ILE C    1 1 
        59  72098 1 1 44 ILE CA   C 46.080 41.769 28.593 1.00 . A A . 44 ILE CA   1 1 
        59  72099 1 1 44 ILE CB   C 47.070 41.811 29.753 1.00 . A A . 44 ILE CB   1 1 
        59  72100 1 1 44 ILE CD1  C 49.363 40.926 30.572 1.00 . A A . 44 ILE CD1  1 1 
        59  72101 1 1 44 ILE CG1  C 48.267 40.897 29.509 1.00 . A A . 44 ILE CG1  1 1 
        59  72102 1 1 44 ILE CG2  C 46.401 41.460 31.079 1.00 . A A . 44 ILE CG2  1 1 
        59  72103 1 1 44 ILE H    H 46.930 43.203 27.262 1.00 . A A . 44 ILE H    1 1 
        59  72104 1 1 44 ILE HA   H 45.746 40.708 28.458 1.00 . A A . 44 ILE HA   1 1 
        59  72105 1 1 44 ILE HB   H 47.441 42.833 29.838 1.00 . A A . 44 ILE HB   1 1 
        59  72106 1 1 44 ILE HD11 H 50.234 40.390 30.196 1.00 . A A . 44 ILE HD11 1 1 
        59  72107 1 1 44 ILE HD12 H 49.648 41.955 30.789 1.00 . A A . 44 ILE HD12 1 1 
        59  72108 1 1 44 ILE HD13 H 49.034 40.435 31.488 1.00 . A A . 44 ILE HD13 1 1 
        59  72109 1 1 44 ILE HG12 H 47.917 39.870 29.399 1.00 . A A . 44 ILE HG12 1 1 
        59  72110 1 1 44 ILE HG13 H 48.753 41.193 28.581 1.00 . A A . 44 ILE HG13 1 1 
        59  72111 1 1 44 ILE HG21 H 45.620 42.181 31.319 1.00 . A A . 44 ILE HG21 1 1 
        59  72112 1 1 44 ILE HG22 H 45.977 40.457 31.031 1.00 . A A . 44 ILE HG22 1 1 
        59  72113 1 1 44 ILE HG23 H 47.117 41.510 31.898 1.00 . A A . 44 ILE HG23 1 1 
        59  72114 1 1 44 ILE N    N 46.706 42.192 27.356 1.00 . A A . 44 ILE N    1 1 
        59  72115 1 1 44 ILE O    O 44.836 43.813 28.737 1.00 . A A . 44 ILE O    1 1 
        59  72116 1 1 45 PHE C    C 42.153 41.681 31.160 1.00 . A A . 45 PHE C    1 1 
        59  72117 1 1 45 PHE CA   C 42.611 42.544 29.983 1.00 . A A . 45 PHE CA   1 1 
        59  72118 1 1 45 PHE CB   C 41.472 42.730 28.985 1.00 . A A . 45 PHE CB   1 1 
        59  72119 1 1 45 PHE CD1  C 40.051 44.537 30.019 1.00 . A A . 45 PHE CD1  1 1 
        59  72120 1 1 45 PHE CD2  C 39.062 42.361 29.644 1.00 . A A . 45 PHE CD2  1 1 
        59  72121 1 1 45 PHE CE1  C 38.844 44.993 30.564 1.00 . A A . 45 PHE CE1  1 1 
        59  72122 1 1 45 PHE CE2  C 37.851 42.821 30.174 1.00 . A A . 45 PHE CE2  1 1 
        59  72123 1 1 45 PHE CG   C 40.166 43.218 29.564 1.00 . A A . 45 PHE CG   1 1 
        59  72124 1 1 45 PHE CZ   C 37.739 44.137 30.637 1.00 . A A . 45 PHE CZ   1 1 
        59  72125 1 1 45 PHE H    H 43.800 40.900 29.371 1.00 . A A . 45 PHE H    1 1 
        59  72126 1 1 45 PHE HA   H 42.894 43.554 30.374 1.00 . A A . 45 PHE HA   1 1 
        59  72127 1 1 45 PHE HB2  H 41.794 43.444 28.227 1.00 . A A . 45 PHE HB2  1 1 
        59  72128 1 1 45 PHE HB3  H 41.281 41.781 28.482 1.00 . A A . 45 PHE HB3  1 1 
        59  72129 1 1 45 PHE HD1  H 40.898 45.204 29.961 1.00 . A A . 45 PHE HD1  1 1 
        59  72130 1 1 45 PHE HD2  H 39.138 41.339 29.301 1.00 . A A . 45 PHE HD2  1 1 
        59  72131 1 1 45 PHE HE1  H 38.768 45.999 30.948 1.00 . A A . 45 PHE HE1  1 1 
        59  72132 1 1 45 PHE HE2  H 36.999 42.158 30.227 1.00 . A A . 45 PHE HE2  1 1 
        59  72133 1 1 45 PHE HZ   H 36.807 44.484 31.060 1.00 . A A . 45 PHE HZ   1 1 
        59  72134 1 1 45 PHE N    N 43.760 41.939 29.340 1.00 . A A . 45 PHE N    1 1 
        59  72135 1 1 45 PHE O    O 42.145 40.457 31.047 1.00 . A A . 45 PHE O    1 1 
        59  72136 1 1 46 ALA C    C 42.304 40.491 33.958 1.00 . A A . 46 ALA C    1 1 
        59  72137 1 1 46 ALA CA   C 41.376 41.618 33.500 1.00 . A A . 46 ALA CA   1 1 
        59  72138 1 1 46 ALA CB   C 39.907 41.227 33.371 1.00 . A A . 46 ALA CB   1 1 
        59  72139 1 1 46 ALA H    H 41.863 43.328 32.312 1.00 . A A . 46 ALA H    1 1 
        59  72140 1 1 46 ALA HA   H 41.442 42.379 34.321 1.00 . A A . 46 ALA HA   1 1 
        59  72141 1 1 46 ALA HB1  H 39.788 40.457 32.609 1.00 . A A . 46 ALA HB1  1 1 
        59  72142 1 1 46 ALA HB2  H 39.534 40.847 34.322 1.00 . A A . 46 ALA HB2  1 1 
        59  72143 1 1 46 ALA HB3  H 39.317 42.100 33.090 1.00 . A A . 46 ALA HB3  1 1 
        59  72144 1 1 46 ALA N    N 41.792 42.290 32.286 1.00 . A A . 46 ALA N    1 1 
        59  72145 1 1 46 ALA O    O 41.863 39.482 34.503 1.00 . A A . 46 ALA O    1 1 
        59  72146 1 1 47 GLY C    C 44.758 38.491 33.057 1.00 . A A . 47 GLY C    1 1 
        59  72147 1 1 47 GLY CA   C 44.631 39.657 34.041 1.00 . A A . 47 GLY CA   1 1 
        59  72148 1 1 47 GLY H    H 43.921 41.587 33.450 1.00 . A A . 47 GLY H    1 1 
        59  72149 1 1 47 GLY HA2  H 45.621 40.180 34.077 1.00 . A A . 47 GLY HA2  1 1 
        59  72150 1 1 47 GLY HA3  H 44.443 39.226 35.058 1.00 . A A . 47 GLY HA3  1 1 
        59  72151 1 1 47 GLY N    N 43.609 40.640 33.748 1.00 . A A . 47 GLY N    1 1 
        59  72152 1 1 47 GLY O    O 45.627 37.645 33.250 1.00 . A A . 47 GLY O    1 1 
        59  72153 1 1 48 LYS C    C 44.792 37.821 29.796 1.00 . A A . 48 LYS C    1 1 
        59  72154 1 1 48 LYS CA   C 43.913 37.423 30.984 1.00 . A A . 48 LYS CA   1 1 
        59  72155 1 1 48 LYS CB   C 42.481 37.192 30.509 1.00 . A A . 48 LYS CB   1 1 
        59  72156 1 1 48 LYS CD   C 40.093 36.592 31.113 1.00 . A A . 48 LYS CD   1 1 
        59  72157 1 1 48 LYS CE   C 39.149 36.391 32.295 1.00 . A A . 48 LYS CE   1 1 
        59  72158 1 1 48 LYS CG   C 41.494 36.895 31.636 1.00 . A A . 48 LYS CG   1 1 
        59  72159 1 1 48 LYS H    H 43.249 39.217 31.908 1.00 . A A . 48 LYS H    1 1 
        59  72160 1 1 48 LYS HA   H 44.280 36.462 31.428 1.00 . A A . 48 LYS HA   1 1 
        59  72161 1 1 48 LYS HB2  H 42.132 38.073 29.970 1.00 . A A . 48 LYS HB2  1 1 
        59  72162 1 1 48 LYS HB3  H 42.479 36.355 29.812 1.00 . A A . 48 LYS HB3  1 1 
        59  72163 1 1 48 LYS HD2  H 39.736 37.420 30.501 1.00 . A A . 48 LYS HD2  1 1 
        59  72164 1 1 48 LYS HD3  H 40.119 35.686 30.506 1.00 . A A . 48 LYS HD3  1 1 
        59  72165 1 1 48 LYS HE2  H 39.567 35.629 32.954 1.00 . A A . 48 LYS HE2  1 1 
        59  72166 1 1 48 LYS HE3  H 39.085 37.324 32.856 1.00 . A A . 48 LYS HE3  1 1 
        59  72167 1 1 48 LYS HG2  H 41.856 36.034 32.199 1.00 . A A . 48 LYS HG2  1 1 
        59  72168 1 1 48 LYS HG3  H 41.433 37.755 32.302 1.00 . A A . 48 LYS HG3  1 1 
        59  72169 1 1 48 LYS HZ1  H 37.381 36.683 31.271 1.00 . A A . 48 LYS HZ1  1 1 
        59  72170 1 1 48 LYS HZ2  H 37.869 35.123 31.312 1.00 . A A . 48 LYS HZ2  1 1 
        59  72171 1 1 48 LYS HZ3  H 37.208 35.791 32.640 1.00 . A A . 48 LYS HZ3  1 1 
        59  72172 1 1 48 LYS N    N 43.944 38.449 32.006 1.00 . A A . 48 LYS N    1 1 
        59  72173 1 1 48 LYS NZ   N 37.809 35.976 31.850 1.00 . A A . 48 LYS NZ   1 1 
        59  72174 1 1 48 LYS O    O 44.597 38.896 29.234 1.00 . A A . 48 LYS O    1 1 
        59  72175 1 1 49 GLN C    C 45.626 36.822 26.952 1.00 . A A . 49 GLN C    1 1 
        59  72176 1 1 49 GLN CA   C 46.495 37.143 28.169 1.00 . A A . 49 GLN CA   1 1 
        59  72177 1 1 49 GLN CB   C 47.752 36.280 28.227 1.00 . A A . 49 GLN CB   1 1 
        59  72178 1 1 49 GLN CD   C 49.737 37.554 27.262 1.00 . A A . 49 GLN CD   1 1 
        59  72179 1 1 49 GLN CG   C 48.688 36.462 27.035 1.00 . A A . 49 GLN CG   1 1 
        59  72180 1 1 49 GLN H    H 45.849 36.084 29.918 1.00 . A A . 49 GLN H    1 1 
        59  72181 1 1 49 GLN HA   H 46.815 38.215 28.111 1.00 . A A . 49 GLN HA   1 1 
        59  72182 1 1 49 GLN HB2  H 48.299 36.496 29.145 1.00 . A A . 49 GLN HB2  1 1 
        59  72183 1 1 49 GLN HB3  H 47.452 35.233 28.274 1.00 . A A . 49 GLN HB3  1 1 
        59  72184 1 1 49 GLN HE21 H 48.457 39.127 26.827 1.00 . A A . 49 GLN HE21 1 1 
        59  72185 1 1 49 GLN HE22 H 50.149 39.529 27.357 1.00 . A A . 49 GLN HE22 1 1 
        59  72186 1 1 49 GLN HG2  H 49.223 35.525 26.880 1.00 . A A . 49 GLN HG2  1 1 
        59  72187 1 1 49 GLN HG3  H 48.130 36.678 26.124 1.00 . A A . 49 GLN HG3  1 1 
        59  72188 1 1 49 GLN N    N 45.721 36.965 29.381 1.00 . A A . 49 GLN N    1 1 
        59  72189 1 1 49 GLN NE2  N 49.412 38.834 27.120 1.00 . A A . 49 GLN NE2  1 1 
        59  72190 1 1 49 GLN O    O 45.187 35.687 26.773 1.00 . A A . 49 GLN O    1 1 
        59  72191 1 1 49 GLN OE1  O 50.889 37.280 27.594 1.00 . A A . 49 GLN OE1  1 1 
        59  72192 1 1 50 LEU C    C 44.768 37.031 23.853 1.00 . A A . 50 LEU C    1 1 
        59  72193 1 1 50 LEU CA   C 44.328 37.785 25.109 1.00 . A A . 50 LEU CA   1 1 
        59  72194 1 1 50 LEU CB   C 43.837 39.196 24.797 1.00 . A A . 50 LEU CB   1 1 
        59  72195 1 1 50 LEU CD1  C 42.913 41.389 25.573 1.00 . A A . 50 LEU CD1  1 1 
        59  72196 1 1 50 LEU CD2  C 42.311 39.335 26.821 1.00 . A A . 50 LEU CD2  1 1 
        59  72197 1 1 50 LEU CG   C 43.411 40.015 26.011 1.00 . A A . 50 LEU CG   1 1 
        59  72198 1 1 50 LEU H    H 45.794 38.753 26.326 1.00 . A A . 50 LEU H    1 1 
        59  72199 1 1 50 LEU HA   H 43.461 37.218 25.535 1.00 . A A . 50 LEU HA   1 1 
        59  72200 1 1 50 LEU HB2  H 44.633 39.732 24.280 1.00 . A A . 50 LEU HB2  1 1 
        59  72201 1 1 50 LEU HB3  H 42.989 39.119 24.116 1.00 . A A . 50 LEU HB3  1 1 
        59  72202 1 1 50 LEU HD11 H 42.713 42.003 26.451 1.00 . A A . 50 LEU HD11 1 1 
        59  72203 1 1 50 LEU HD12 H 43.672 41.882 24.967 1.00 . A A . 50 LEU HD12 1 1 
        59  72204 1 1 50 LEU HD13 H 41.995 41.294 24.992 1.00 . A A . 50 LEU HD13 1 1 
        59  72205 1 1 50 LEU HD21 H 42.653 38.370 27.196 1.00 . A A . 50 LEU HD21 1 1 
        59  72206 1 1 50 LEU HD22 H 42.061 39.940 27.693 1.00 . A A . 50 LEU HD22 1 1 
        59  72207 1 1 50 LEU HD23 H 41.422 39.203 26.204 1.00 . A A . 50 LEU HD23 1 1 
        59  72208 1 1 50 LEU HG   H 44.271 40.172 26.662 1.00 . A A . 50 LEU HG   1 1 
        59  72209 1 1 50 LEU N    N 45.360 37.829 26.125 1.00 . A A . 50 LEU N    1 1 
        59  72210 1 1 50 LEU O    O 45.775 37.371 23.238 1.00 . A A . 50 LEU O    1 1 
        59  72211 1 1 51 GLU C    C 43.729 35.701 21.028 1.00 . A A . 51 GLU C    1 1 
        59  72212 1 1 51 GLU CA   C 44.252 35.136 22.350 1.00 . A A . 51 GLU CA   1 1 
        59  72213 1 1 51 GLU CB   C 43.665 33.756 22.629 1.00 . A A . 51 GLU CB   1 1 
        59  72214 1 1 51 GLU CD   C 43.843 31.596 23.962 1.00 . A A . 51 GLU CD   1 1 
        59  72215 1 1 51 GLU CG   C 44.344 33.032 23.788 1.00 . A A . 51 GLU CG   1 1 
        59  72216 1 1 51 GLU H    H 43.155 35.814 24.049 1.00 . A A . 51 GLU H    1 1 
        59  72217 1 1 51 GLU HA   H 45.362 35.017 22.256 1.00 . A A . 51 GLU HA   1 1 
        59  72218 1 1 51 GLU HB2  H 42.599 33.859 22.830 1.00 . A A . 51 GLU HB2  1 1 
        59  72219 1 1 51 GLU HB3  H 43.776 33.147 21.731 1.00 . A A . 51 GLU HB3  1 1 
        59  72220 1 1 51 GLU HG2  H 45.420 33.015 23.609 1.00 . A A . 51 GLU HG2  1 1 
        59  72221 1 1 51 GLU HG3  H 44.171 33.577 24.715 1.00 . A A . 51 GLU HG3  1 1 
        59  72222 1 1 51 GLU N    N 43.991 36.024 23.466 1.00 . A A . 51 GLU N    1 1 
        59  72223 1 1 51 GLU O    O 42.564 36.074 20.913 1.00 . A A . 51 GLU O    1 1 
        59  72224 1 1 51 GLU OE1  O 42.617 31.356 23.896 1.00 . A A . 51 GLU OE1  1 1 
        59  72225 1 1 51 GLU OE2  O 44.670 30.683 24.171 1.00 . A A . 51 GLU OE2  1 1 
        59  72226 1 1 52 ASP C    C 43.113 35.953 17.975 1.00 . A A . 52 ASP C    1 1 
        59  72227 1 1 52 ASP CA   C 44.370 36.378 18.737 1.00 . A A . 52 ASP CA   1 1 
        59  72228 1 1 52 ASP CB   C 45.608 36.175 17.869 1.00 . A A . 52 ASP CB   1 1 
        59  72229 1 1 52 ASP CG   C 46.821 36.935 18.410 1.00 . A A . 52 ASP CG   1 1 
        59  72230 1 1 52 ASP H    H 45.552 35.399 20.214 1.00 . A A . 52 ASP H    1 1 
        59  72231 1 1 52 ASP HA   H 44.220 37.476 18.903 1.00 . A A . 52 ASP HA   1 1 
        59  72232 1 1 52 ASP HB2  H 45.842 35.112 17.801 1.00 . A A . 52 ASP HB2  1 1 
        59  72233 1 1 52 ASP HB3  H 45.398 36.525 16.860 1.00 . A A . 52 ASP HB3  1 1 
        59  72234 1 1 52 ASP N    N 44.583 35.714 20.008 1.00 . A A . 52 ASP N    1 1 
        59  72235 1 1 52 ASP O    O 42.545 36.759 17.242 1.00 . A A . 52 ASP O    1 1 
        59  72236 1 1 52 ASP OD1  O 47.071 38.077 17.970 1.00 . A A . 52 ASP OD1  1 1 
        59  72237 1 1 52 ASP OD2  O 47.571 36.393 19.250 1.00 . A A . 52 ASP OD2  1 1 
        59  72238 1 1 53 GLY C    C 40.115 34.581 18.033 1.00 . A A . 53 GLY C    1 1 
        59  72239 1 1 53 GLY CA   C 41.482 34.184 17.472 1.00 . A A . 53 GLY CA   1 1 
        59  72240 1 1 53 GLY H    H 43.143 34.106 18.826 1.00 . A A . 53 GLY H    1 1 
        59  72241 1 1 53 GLY HA2  H 41.508 34.490 16.395 1.00 . A A . 53 GLY HA2  1 1 
        59  72242 1 1 53 GLY HA3  H 41.541 33.066 17.510 1.00 . A A . 53 GLY HA3  1 1 
        59  72243 1 1 53 GLY N    N 42.641 34.722 18.154 1.00 . A A . 53 GLY N    1 1 
        59  72244 1 1 53 GLY O    O 39.105 34.168 17.468 1.00 . A A . 53 GLY O    1 1 
        59  72245 1 1 54 ARG C    C 38.346 37.066 19.634 1.00 . A A . 54 ARG C    1 1 
        59  72246 1 1 54 ARG CA   C 38.825 35.629 19.851 1.00 . A A . 54 ARG CA   1 1 
        59  72247 1 1 54 ARG CB   C 38.999 35.307 21.332 1.00 . A A . 54 ARG CB   1 1 
        59  72248 1 1 54 ARG CD   C 39.331 33.529 23.084 1.00 . A A . 54 ARG CD   1 1 
        59  72249 1 1 54 ARG CG   C 39.340 33.843 21.591 1.00 . A A . 54 ARG CG   1 1 
        59  72250 1 1 54 ARG CZ   C 38.443 31.306 23.865 1.00 . A A . 54 ARG CZ   1 1 
        59  72251 1 1 54 ARG H    H 40.948 35.666 19.526 1.00 . A A . 54 ARG H    1 1 
        59  72252 1 1 54 ARG HA   H 38.008 34.969 19.461 1.00 . A A . 54 ARG HA   1 1 
        59  72253 1 1 54 ARG HB2  H 39.794 35.935 21.732 1.00 . A A . 54 ARG HB2  1 1 
        59  72254 1 1 54 ARG HB3  H 38.070 35.539 21.853 1.00 . A A . 54 ARG HB3  1 1 
        59  72255 1 1 54 ARG HD2  H 40.212 34.024 23.565 1.00 . A A . 54 ARG HD2  1 1 
        59  72256 1 1 54 ARG HD3  H 38.404 33.963 23.539 1.00 . A A . 54 ARG HD3  1 1 
        59  72257 1 1 54 ARG HE   H 40.247 31.624 23.064 1.00 . A A . 54 ARG HE   1 1 
        59  72258 1 1 54 ARG HG2  H 38.608 33.211 21.088 1.00 . A A . 54 ARG HG2  1 1 
        59  72259 1 1 54 ARG HG3  H 40.328 33.611 21.194 1.00 . A A . 54 ARG HG3  1 1 
        59  72260 1 1 54 ARG HH11 H 36.934 32.690 24.059 1.00 . A A . 54 ARG HH11 1 1 
        59  72261 1 1 54 ARG HH12 H 36.582 31.073 24.630 1.00 . A A . 54 ARG HH12 1 1 
        59  72262 1 1 54 ARG HH21 H 39.606 29.625 23.860 1.00 . A A . 54 ARG HH21 1 1 
        59  72263 1 1 54 ARG HH22 H 37.983 29.415 24.474 1.00 . A A . 54 ARG HH22 1 1 
        59  72264 1 1 54 ARG N    N 40.047 35.320 19.137 1.00 . A A . 54 ARG N    1 1 
        59  72265 1 1 54 ARG NE   N 39.394 32.089 23.339 1.00 . A A . 54 ARG NE   1 1 
        59  72266 1 1 54 ARG NH1  N 37.222 31.735 24.217 1.00 . A A . 54 ARG NH1  1 1 
        59  72267 1 1 54 ARG NH2  N 38.692 30.005 24.062 1.00 . A A . 54 ARG NH2  1 1 
        59  72268 1 1 54 ARG O    O 39.112 37.923 19.198 1.00 . A A . 54 ARG O    1 1 
        59  72269 1 1 55 THR C    C 36.408 39.366 21.245 1.00 . A A . 55 THR C    1 1 
        59  72270 1 1 55 THR CA   C 36.462 38.638 19.900 1.00 . A A . 55 THR CA   1 1 
        59  72271 1 1 55 THR CB   C 35.067 38.607 19.283 1.00 . A A . 55 THR CB   1 1 
        59  72272 1 1 55 THR CG2  C 35.106 38.233 17.804 1.00 . A A . 55 THR CG2  1 1 
        59  72273 1 1 55 THR H    H 36.491 36.546 20.301 1.00 . A A . 55 THR H    1 1 
        59  72274 1 1 55 THR HA   H 37.092 39.280 19.233 1.00 . A A . 55 THR HA   1 1 
        59  72275 1 1 55 THR HB   H 34.610 39.626 19.362 1.00 . A A . 55 THR HB   1 1 
        59  72276 1 1 55 THR HG1  H 33.351 37.796 19.532 1.00 . A A . 55 THR HG1  1 1 
        59  72277 1 1 55 THR HG21 H 35.719 38.957 17.267 1.00 . A A . 55 THR HG21 1 1 
        59  72278 1 1 55 THR HG22 H 35.517 37.233 17.668 1.00 . A A . 55 THR HG22 1 1 
        59  72279 1 1 55 THR HG23 H 34.098 38.262 17.391 1.00 . A A . 55 THR HG23 1 1 
        59  72280 1 1 55 THR N    N 37.085 37.331 19.963 1.00 . A A . 55 THR N    1 1 
        59  72281 1 1 55 THR O    O 36.496 38.760 22.310 1.00 . A A . 55 THR O    1 1 
        59  72282 1 1 55 THR OG1  O 34.220 37.677 19.920 1.00 . A A . 55 THR OG1  1 1 
        59  72283 1 1 56 LEU C    C 34.897 41.184 23.228 1.00 . A A . 56 LEU C    1 1 
        59  72284 1 1 56 LEU CA   C 36.104 41.538 22.358 1.00 . A A . 56 LEU CA   1 1 
        59  72285 1 1 56 LEU CB   C 36.063 42.997 21.909 1.00 . A A . 56 LEU CB   1 1 
        59  72286 1 1 56 LEU CD1  C 38.460 43.076 20.997 1.00 . A A . 56 LEU CD1  1 1 
        59  72287 1 1 56 LEU CD2  C 37.249 45.166 21.544 1.00 . A A . 56 LEU CD2  1 1 
        59  72288 1 1 56 LEU CG   C 37.419 43.698 21.924 1.00 . A A . 56 LEU CG   1 1 
        59  72289 1 1 56 LEU H    H 36.238 41.133 20.257 1.00 . A A . 56 LEU H    1 1 
        59  72290 1 1 56 LEU HA   H 37.008 41.388 23.003 1.00 . A A . 56 LEU HA   1 1 
        59  72291 1 1 56 LEU HB2  H 35.635 43.069 20.909 1.00 . A A . 56 LEU HB2  1 1 
        59  72292 1 1 56 LEU HB3  H 35.405 43.542 22.586 1.00 . A A . 56 LEU HB3  1 1 
        59  72293 1 1 56 LEU HD11 H 38.167 43.216 19.957 1.00 . A A . 56 LEU HD11 1 1 
        59  72294 1 1 56 LEU HD12 H 39.426 43.552 21.165 1.00 . A A . 56 LEU HD12 1 1 
        59  72295 1 1 56 LEU HD13 H 38.570 42.009 21.195 1.00 . A A . 56 LEU HD13 1 1 
        59  72296 1 1 56 LEU HD21 H 38.216 45.667 21.585 1.00 . A A . 56 LEU HD21 1 1 
        59  72297 1 1 56 LEU HD22 H 36.851 45.250 20.532 1.00 . A A . 56 LEU HD22 1 1 
        59  72298 1 1 56 LEU HD23 H 36.562 45.654 22.234 1.00 . A A . 56 LEU HD23 1 1 
        59  72299 1 1 56 LEU HG   H 37.814 43.655 22.938 1.00 . A A . 56 LEU HG   1 1 
        59  72300 1 1 56 LEU N    N 36.234 40.685 21.195 1.00 . A A . 56 LEU N    1 1 
        59  72301 1 1 56 LEU O    O 35.024 41.148 24.449 1.00 . A A . 56 LEU O    1 1 
        59  72302 1 1 57 SER C    C 32.749 39.129 24.074 1.00 . A A . 57 SER C    1 1 
        59  72303 1 1 57 SER CA   C 32.557 40.446 23.321 1.00 . A A . 57 SER CA   1 1 
        59  72304 1 1 57 SER CB   C 31.369 40.355 22.368 1.00 . A A . 57 SER CB   1 1 
        59  72305 1 1 57 SER H    H 33.679 41.039 21.600 1.00 . A A . 57 SER H    1 1 
        59  72306 1 1 57 SER HA   H 32.318 41.220 24.094 1.00 . A A . 57 SER HA   1 1 
        59  72307 1 1 57 SER HB2  H 30.456 40.061 22.947 1.00 . A A . 57 SER HB2  1 1 
        59  72308 1 1 57 SER HB3  H 31.188 41.360 21.906 1.00 . A A . 57 SER HB3  1 1 
        59  72309 1 1 57 SER HG   H 30.906 39.547 20.681 1.00 . A A . 57 SER HG   1 1 
        59  72310 1 1 57 SER N    N 33.755 40.869 22.623 1.00 . A A . 57 SER N    1 1 
        59  72311 1 1 57 SER O    O 32.384 39.056 25.246 1.00 . A A . 57 SER O    1 1 
        59  72312 1 1 57 SER OG   O 31.586 39.411 21.344 1.00 . A A . 57 SER OG   1 1 
        59  72313 1 1 58 ASP C    C 34.664 37.147 25.341 1.00 . A A . 58 ASP C    1 1 
        59  72314 1 1 58 ASP CA   C 33.761 36.896 24.133 1.00 . A A . 58 ASP CA   1 1 
        59  72315 1 1 58 ASP CB   C 34.428 35.949 23.138 1.00 . A A . 58 ASP CB   1 1 
        59  72316 1 1 58 ASP CG   C 34.817 34.615 23.778 1.00 . A A . 58 ASP CG   1 1 
        59  72317 1 1 58 ASP H    H 33.629 38.256 22.467 1.00 . A A . 58 ASP H    1 1 
        59  72318 1 1 58 ASP HA   H 32.828 36.405 24.511 1.00 . A A . 58 ASP HA   1 1 
        59  72319 1 1 58 ASP HB2  H 33.739 35.757 22.316 1.00 . A A . 58 ASP HB2  1 1 
        59  72320 1 1 58 ASP HB3  H 35.321 36.422 22.730 1.00 . A A . 58 ASP HB3  1 1 
        59  72321 1 1 58 ASP N    N 33.393 38.132 23.472 1.00 . A A . 58 ASP N    1 1 
        59  72322 1 1 58 ASP O    O 34.479 36.521 26.383 1.00 . A A . 58 ASP O    1 1 
        59  72323 1 1 58 ASP OD1  O 36.017 34.265 23.767 1.00 . A A . 58 ASP OD1  1 1 
        59  72324 1 1 58 ASP OD2  O 33.924 33.888 24.264 1.00 . A A . 58 ASP OD2  1 1 
        59  72325 1 1 59 TYR C    C 35.794 39.512 27.347 1.00 . A A . 59 TYR C    1 1 
        59  72326 1 1 59 TYR CA   C 36.427 38.545 26.345 1.00 . A A . 59 TYR CA   1 1 
        59  72327 1 1 59 TYR CB   C 37.742 39.081 25.787 1.00 . A A . 59 TYR CB   1 1 
        59  72328 1 1 59 TYR CD1  C 39.306 37.418 26.836 1.00 . A A . 59 TYR CD1  1 1 
        59  72329 1 1 59 TYR CD2  C 39.414 37.758 24.433 1.00 . A A . 59 TYR CD2  1 1 
        59  72330 1 1 59 TYR CE1  C 40.326 36.463 26.761 1.00 . A A . 59 TYR CE1  1 1 
        59  72331 1 1 59 TYR CE2  C 40.465 36.836 24.350 1.00 . A A . 59 TYR CE2  1 1 
        59  72332 1 1 59 TYR CG   C 38.840 38.049 25.676 1.00 . A A . 59 TYR CG   1 1 
        59  72333 1 1 59 TYR CZ   C 40.907 36.171 25.511 1.00 . A A . 59 TYR CZ   1 1 
        59  72334 1 1 59 TYR H    H 35.694 38.591 24.340 1.00 . A A . 59 TYR H    1 1 
        59  72335 1 1 59 TYR HA   H 36.640 37.643 26.972 1.00 . A A . 59 TYR HA   1 1 
        59  72336 1 1 59 TYR HB2  H 37.572 39.559 24.822 1.00 . A A . 59 TYR HB2  1 1 
        59  72337 1 1 59 TYR HB3  H 38.136 39.861 26.439 1.00 . A A . 59 TYR HB3  1 1 
        59  72338 1 1 59 TYR HD1  H 38.882 37.675 27.795 1.00 . A A . 59 TYR HD1  1 1 
        59  72339 1 1 59 TYR HD2  H 39.053 38.255 23.545 1.00 . A A . 59 TYR HD2  1 1 
        59  72340 1 1 59 TYR HE1  H 40.680 35.968 27.653 1.00 . A A . 59 TYR HE1  1 1 
        59  72341 1 1 59 TYR HE2  H 40.952 36.631 23.408 1.00 . A A . 59 TYR HE2  1 1 
        59  72342 1 1 59 TYR HH   H 42.122 34.887 26.285 1.00 . A A . 59 TYR HH   1 1 
        59  72343 1 1 59 TYR N    N 35.577 38.112 25.256 1.00 . A A . 59 TYR N    1 1 
        59  72344 1 1 59 TYR O    O 36.485 39.916 28.280 1.00 . A A . 59 TYR O    1 1 
        59  72345 1 1 59 TYR OH   O 41.910 35.251 25.422 1.00 . A A . 59 TYR OH   1 1 
        59  72346 1 1 60 ASN C    C 34.418 42.210 28.113 1.00 . A A . 60 ASN C    1 1 
        59  72347 1 1 60 ASN CA   C 33.836 40.795 28.119 1.00 . A A . 60 ASN CA   1 1 
        59  72348 1 1 60 ASN CB   C 33.667 40.166 29.499 1.00 . A A . 60 ASN CB   1 1 
        59  72349 1 1 60 ASN CG   C 32.666 40.900 30.394 1.00 . A A . 60 ASN CG   1 1 
        59  72350 1 1 60 ASN H    H 33.966 39.543 26.420 1.00 . A A . 60 ASN H    1 1 
        59  72351 1 1 60 ASN HA   H 32.800 40.918 27.714 1.00 . A A . 60 ASN HA   1 1 
        59  72352 1 1 60 ASN HB2  H 33.315 39.140 29.401 1.00 . A A . 60 ASN HB2  1 1 
        59  72353 1 1 60 ASN HB3  H 34.630 40.154 30.010 1.00 . A A . 60 ASN HB3  1 1 
        59  72354 1 1 60 ASN HD21 H 33.851 40.614 32.055 1.00 . A A . 60 ASN HD21 1 1 
        59  72355 1 1 60 ASN HD22 H 32.233 41.420 32.306 1.00 . A A . 60 ASN HD22 1 1 
        59  72356 1 1 60 ASN N    N 34.515 39.861 27.243 1.00 . A A . 60 ASN N    1 1 
        59  72357 1 1 60 ASN ND2  N 32.954 40.994 31.689 1.00 . A A . 60 ASN ND2  1 1 
        59  72358 1 1 60 ASN O    O 34.315 42.950 29.089 1.00 . A A . 60 ASN O    1 1 
        59  72359 1 1 60 ASN OD1  O 31.614 41.360 29.954 1.00 . A A . 60 ASN OD1  1 1 
        59  72360 1 1 61 ILE C    C 34.395 44.889 26.380 1.00 . A A . 61 ILE C    1 1 
        59  72361 1 1 61 ILE CA   C 35.538 43.964 26.800 1.00 . A A . 61 ILE CA   1 1 
        59  72362 1 1 61 ILE CB   C 36.711 43.942 25.825 1.00 . A A . 61 ILE CB   1 1 
        59  72363 1 1 61 ILE CD1  C 38.967 42.750 25.446 1.00 . A A . 61 ILE CD1  1 1 
        59  72364 1 1 61 ILE CG1  C 37.886 43.182 26.435 1.00 . A A . 61 ILE CG1  1 1 
        59  72365 1 1 61 ILE CG2  C 37.158 45.351 25.448 1.00 . A A . 61 ILE CG2  1 1 
        59  72366 1 1 61 ILE H    H 35.037 41.996 26.175 1.00 . A A . 61 ILE H    1 1 
        59  72367 1 1 61 ILE HA   H 35.943 44.345 27.772 1.00 . A A . 61 ILE HA   1 1 
        59  72368 1 1 61 ILE HB   H 36.398 43.430 24.915 1.00 . A A . 61 ILE HB   1 1 
        59  72369 1 1 61 ILE HD11 H 38.537 42.099 24.686 1.00 . A A . 61 ILE HD11 1 1 
        59  72370 1 1 61 ILE HD12 H 39.428 43.612 24.964 1.00 . A A . 61 ILE HD12 1 1 
        59  72371 1 1 61 ILE HD13 H 39.735 42.197 25.986 1.00 . A A . 61 ILE HD13 1 1 
        59  72372 1 1 61 ILE HG12 H 38.346 43.794 27.209 1.00 . A A . 61 ILE HG12 1 1 
        59  72373 1 1 61 ILE HG13 H 37.527 42.272 26.917 1.00 . A A . 61 ILE HG13 1 1 
        59  72374 1 1 61 ILE HG21 H 37.427 45.909 26.345 1.00 . A A . 61 ILE HG21 1 1 
        59  72375 1 1 61 ILE HG22 H 38.016 45.326 24.776 1.00 . A A . 61 ILE HG22 1 1 
        59  72376 1 1 61 ILE HG23 H 36.357 45.875 24.925 1.00 . A A . 61 ILE HG23 1 1 
        59  72377 1 1 61 ILE N    N 35.020 42.626 27.002 1.00 . A A . 61 ILE N    1 1 
        59  72378 1 1 61 ILE O    O 33.545 44.523 25.572 1.00 . A A . 61 ILE O    1 1 
        59  72379 1 1 62 GLN C    C 33.876 48.487 26.544 1.00 . A A . 62 GLN C    1 1 
        59  72380 1 1 62 GLN CA   C 33.324 47.083 26.803 1.00 . A A . 62 GLN CA   1 1 
        59  72381 1 1 62 GLN CB   C 32.472 47.084 28.068 1.00 . A A . 62 GLN CB   1 1 
        59  72382 1 1 62 GLN CD   C 30.624 45.963 29.368 1.00 . A A . 62 GLN CD   1 1 
        59  72383 1 1 62 GLN CG   C 31.676 45.797 28.270 1.00 . A A . 62 GLN CG   1 1 
        59  72384 1 1 62 GLN H    H 35.158 46.316 27.591 1.00 . A A . 62 GLN H    1 1 
        59  72385 1 1 62 GLN HA   H 32.650 46.831 25.944 1.00 . A A . 62 GLN HA   1 1 
        59  72386 1 1 62 GLN HB2  H 33.101 47.267 28.939 1.00 . A A . 62 GLN HB2  1 1 
        59  72387 1 1 62 GLN HB3  H 31.757 47.904 28.005 1.00 . A A . 62 GLN HB3  1 1 
        59  72388 1 1 62 GLN HE21 H 32.016 45.775 30.871 1.00 . A A . 62 GLN HE21 1 1 
        59  72389 1 1 62 GLN HE22 H 30.297 46.076 31.377 1.00 . A A . 62 GLN HE22 1 1 
        59  72390 1 1 62 GLN HG2  H 31.161 45.538 27.344 1.00 . A A . 62 GLN HG2  1 1 
        59  72391 1 1 62 GLN HG3  H 32.347 44.978 28.528 1.00 . A A . 62 GLN HG3  1 1 
        59  72392 1 1 62 GLN N    N 34.375 46.095 26.943 1.00 . A A . 62 GLN N    1 1 
        59  72393 1 1 62 GLN NE2  N 31.016 45.945 30.639 1.00 . A A . 62 GLN NE2  1 1 
        59  72394 1 1 62 GLN O    O 35.076 48.724 26.666 1.00 . A A . 62 GLN O    1 1 
        59  72395 1 1 62 GLN OE1  O 29.435 46.136 29.109 1.00 . A A . 62 GLN OE1  1 1 
        59  72396 1 1 63 LYS C    C 33.996 51.325 27.495 1.00 . A A . 63 LYS C    1 1 
        59  72397 1 1 63 LYS CA   C 33.313 50.854 26.209 1.00 . A A . 63 LYS CA   1 1 
        59  72398 1 1 63 LYS CB   C 32.069 51.662 25.853 1.00 . A A . 63 LYS CB   1 1 
        59  72399 1 1 63 LYS CD   C 29.665 52.347 26.375 1.00 . A A . 63 LYS CD   1 1 
        59  72400 1 1 63 LYS CE   C 29.062 51.762 25.101 1.00 . A A . 63 LYS CE   1 1 
        59  72401 1 1 63 LYS CG   C 30.917 51.617 26.853 1.00 . A A . 63 LYS CG   1 1 
        59  72402 1 1 63 LYS H    H 32.003 49.160 26.121 1.00 . A A . 63 LYS H    1 1 
        59  72403 1 1 63 LYS HA   H 34.036 51.010 25.368 1.00 . A A . 63 LYS HA   1 1 
        59  72404 1 1 63 LYS HB2  H 32.363 52.705 25.727 1.00 . A A . 63 LYS HB2  1 1 
        59  72405 1 1 63 LYS HB3  H 31.703 51.300 24.892 1.00 . A A . 63 LYS HB3  1 1 
        59  72406 1 1 63 LYS HD2  H 28.919 52.282 27.168 1.00 . A A . 63 LYS HD2  1 1 
        59  72407 1 1 63 LYS HD3  H 29.893 53.399 26.210 1.00 . A A . 63 LYS HD3  1 1 
        59  72408 1 1 63 LYS HE2  H 29.678 52.044 24.248 1.00 . A A . 63 LYS HE2  1 1 
        59  72409 1 1 63 LYS HE3  H 29.064 50.675 25.182 1.00 . A A . 63 LYS HE3  1 1 
        59  72410 1 1 63 LYS HG2  H 30.653 50.578 27.058 1.00 . A A . 63 LYS HG2  1 1 
        59  72411 1 1 63 LYS HG3  H 31.243 52.067 27.790 1.00 . A A . 63 LYS HG3  1 1 
        59  72412 1 1 63 LYS HZ1  H 27.609 53.225 24.827 1.00 . A A . 63 LYS HZ1  1 1 
        59  72413 1 1 63 LYS HZ2  H 27.305 51.835 24.034 1.00 . A A . 63 LYS HZ2  1 1 
        59  72414 1 1 63 LYS HZ3  H 27.068 51.910 25.633 1.00 . A A . 63 LYS HZ3  1 1 
        59  72415 1 1 63 LYS N    N 32.996 49.441 26.252 1.00 . A A . 63 LYS N    1 1 
        59  72416 1 1 63 LYS NZ   N 27.679 52.219 24.891 1.00 . A A . 63 LYS NZ   1 1 
        59  72417 1 1 63 LYS O    O 33.580 50.955 28.590 1.00 . A A . 63 LYS O    1 1 
        59  72418 1 1 64 GLU C    C 36.625 51.573 29.233 1.00 . A A . 64 GLU C    1 1 
        59  72419 1 1 64 GLU CA   C 35.874 52.637 28.431 1.00 . A A . 64 GLU CA   1 1 
        59  72420 1 1 64 GLU CB   C 35.117 53.637 29.302 1.00 . A A . 64 GLU CB   1 1 
        59  72421 1 1 64 GLU CD   C 34.743 55.429 27.492 1.00 . A A . 64 GLU CD   1 1 
        59  72422 1 1 64 GLU CG   C 34.134 54.572 28.603 1.00 . A A . 64 GLU CG   1 1 
        59  72423 1 1 64 GLU H    H 35.374 52.306 26.384 1.00 . A A . 64 GLU H    1 1 
        59  72424 1 1 64 GLU HA   H 36.683 53.229 27.933 1.00 . A A . 64 GLU HA   1 1 
        59  72425 1 1 64 GLU HB2  H 34.552 53.084 30.051 1.00 . A A . 64 GLU HB2  1 1 
        59  72426 1 1 64 GLU HB3  H 35.846 54.242 29.840 1.00 . A A . 64 GLU HB3  1 1 
        59  72427 1 1 64 GLU HG2  H 33.312 53.983 28.196 1.00 . A A . 64 GLU HG2  1 1 
        59  72428 1 1 64 GLU HG3  H 33.697 55.230 29.353 1.00 . A A . 64 GLU HG3  1 1 
        59  72429 1 1 64 GLU N    N 35.051 52.123 27.355 1.00 . A A . 64 GLU N    1 1 
        59  72430 1 1 64 GLU O    O 36.898 51.741 30.419 1.00 . A A . 64 GLU O    1 1 
        59  72431 1 1 64 GLU OE1  O 35.873 55.941 27.641 1.00 . A A . 64 GLU OE1  1 1 
        59  72432 1 1 64 GLU OE2  O 34.042 55.670 26.485 1.00 . A A . 64 GLU OE2  1 1 
        59  72433 1 1 65 SER C    C 39.375 49.910 28.990 1.00 . A A . 65 SER C    1 1 
        59  72434 1 1 65 SER CA   C 37.916 49.490 29.176 1.00 . A A . 65 SER CA   1 1 
        59  72435 1 1 65 SER CB   C 37.761 48.116 28.532 1.00 . A A . 65 SER CB   1 1 
        59  72436 1 1 65 SER H    H 36.715 50.350 27.616 1.00 . A A . 65 SER H    1 1 
        59  72437 1 1 65 SER HA   H 37.736 49.376 30.276 1.00 . A A . 65 SER HA   1 1 
        59  72438 1 1 65 SER HB2  H 38.055 48.171 27.453 1.00 . A A . 65 SER HB2  1 1 
        59  72439 1 1 65 SER HB3  H 38.442 47.392 29.049 1.00 . A A . 65 SER HB3  1 1 
        59  72440 1 1 65 SER HG   H 35.936 48.149 27.974 1.00 . A A . 65 SER HG   1 1 
        59  72441 1 1 65 SER N    N 36.993 50.455 28.614 1.00 . A A . 65 SER N    1 1 
        59  72442 1 1 65 SER O    O 39.699 50.511 27.968 1.00 . A A . 65 SER O    1 1 
        59  72443 1 1 65 SER OG   O 36.432 47.655 28.630 1.00 . A A . 65 SER OG   1 1 
        59  72444 1 1 66 THR C    C 42.342 48.269 29.500 1.00 . A A . 66 THR C    1 1 
        59  72445 1 1 66 THR CA   C 41.702 49.639 29.729 1.00 . A A . 66 THR CA   1 1 
        59  72446 1 1 66 THR CB   C 42.355 50.359 30.905 1.00 . A A . 66 THR CB   1 1 
        59  72447 1 1 66 THR CG2  C 43.868 50.494 30.757 1.00 . A A . 66 THR CG2  1 1 
        59  72448 1 1 66 THR H    H 39.949 49.061 30.774 1.00 . A A . 66 THR H    1 1 
        59  72449 1 1 66 THR HA   H 41.917 50.261 28.823 1.00 . A A . 66 THR HA   1 1 
        59  72450 1 1 66 THR HB   H 42.136 49.800 31.850 1.00 . A A . 66 THR HB   1 1 
        59  72451 1 1 66 THR HG1  H 40.955 51.632 31.290 1.00 . A A . 66 THR HG1  1 1 
        59  72452 1 1 66 THR HG21 H 44.340 49.513 30.808 1.00 . A A . 66 THR HG21 1 1 
        59  72453 1 1 66 THR HG22 H 44.113 50.965 29.805 1.00 . A A . 66 THR HG22 1 1 
        59  72454 1 1 66 THR HG23 H 44.258 51.100 31.574 1.00 . A A . 66 THR HG23 1 1 
        59  72455 1 1 66 THR N    N 40.268 49.515 29.895 1.00 . A A . 66 THR N    1 1 
        59  72456 1 1 66 THR O    O 42.292 47.390 30.358 1.00 . A A . 66 THR O    1 1 
        59  72457 1 1 66 THR OG1  O 41.873 51.680 31.013 1.00 . A A . 66 THR OG1  1 1 
        59  72458 1 1 67 LEU C    C 45.317 47.393 28.505 1.00 . A A . 67 LEU C    1 1 
        59  72459 1 1 67 LEU CA   C 43.905 47.036 28.039 1.00 . A A . 67 LEU CA   1 1 
        59  72460 1 1 67 LEU CB   C 43.928 46.744 26.541 1.00 . A A . 67 LEU CB   1 1 
        59  72461 1 1 67 LEU CD1  C 42.853 46.183 24.373 1.00 . A A . 67 LEU CD1  1 1 
        59  72462 1 1 67 LEU CD2  C 41.701 45.504 26.438 1.00 . A A . 67 LEU CD2  1 1 
        59  72463 1 1 67 LEU CG   C 42.592 46.579 25.823 1.00 . A A . 67 LEU CG   1 1 
        59  72464 1 1 67 LEU H    H 42.996 48.933 27.708 1.00 . A A . 67 LEU H    1 1 
        59  72465 1 1 67 LEU HA   H 43.585 46.113 28.589 1.00 . A A . 67 LEU HA   1 1 
        59  72466 1 1 67 LEU HB2  H 44.460 47.558 26.050 1.00 . A A . 67 LEU HB2  1 1 
        59  72467 1 1 67 LEU HB3  H 44.517 45.840 26.391 1.00 . A A . 67 LEU HB3  1 1 
        59  72468 1 1 67 LEU HD11 H 43.408 46.976 23.872 1.00 . A A . 67 LEU HD11 1 1 
        59  72469 1 1 67 LEU HD12 H 43.427 45.257 24.326 1.00 . A A . 67 LEU HD12 1 1 
        59  72470 1 1 67 LEU HD13 H 41.905 46.034 23.855 1.00 . A A . 67 LEU HD13 1 1 
        59  72471 1 1 67 LEU HD21 H 42.198 44.536 26.362 1.00 . A A . 67 LEU HD21 1 1 
        59  72472 1 1 67 LEU HD22 H 41.503 45.740 27.483 1.00 . A A . 67 LEU HD22 1 1 
        59  72473 1 1 67 LEU HD23 H 40.752 45.463 25.906 1.00 . A A . 67 LEU HD23 1 1 
        59  72474 1 1 67 LEU HG   H 42.056 47.528 25.832 1.00 . A A . 67 LEU HG   1 1 
        59  72475 1 1 67 LEU N    N 42.983 48.111 28.346 1.00 . A A . 67 LEU N    1 1 
        59  72476 1 1 67 LEU O    O 45.676 48.565 28.594 1.00 . A A . 67 LEU O    1 1 
        59  72477 1 1 68 HIS C    C 48.357 45.850 27.799 1.00 . A A . 68 HIS C    1 1 
        59  72478 1 1 68 HIS CA   C 47.584 46.551 28.917 1.00 . A A . 68 HIS CA   1 1 
        59  72479 1 1 68 HIS CB   C 47.976 46.063 30.310 1.00 . A A . 68 HIS CB   1 1 
        59  72480 1 1 68 HIS CD2  C 45.990 46.558 31.846 1.00 . A A . 68 HIS CD2  1 1 
        59  72481 1 1 68 HIS CE1  C 46.893 48.125 33.105 1.00 . A A . 68 HIS CE1  1 1 
        59  72482 1 1 68 HIS CG   C 47.276 46.786 31.429 1.00 . A A . 68 HIS CG   1 1 
        59  72483 1 1 68 HIS H    H 45.796 45.412 28.650 1.00 . A A . 68 HIS H    1 1 
        59  72484 1 1 68 HIS HA   H 47.844 47.638 28.868 1.00 . A A . 68 HIS HA   1 1 
        59  72485 1 1 68 HIS HB2  H 47.757 45.000 30.402 1.00 . A A . 68 HIS HB2  1 1 
        59  72486 1 1 68 HIS HB3  H 49.050 46.191 30.442 1.00 . A A . 68 HIS HB3  1 1 
        59  72487 1 1 68 HIS HD2  H 45.300 45.836 31.438 1.00 . A A . 68 HIS HD2  1 1 
        59  72488 1 1 68 HIS HE1  H 47.013 48.855 33.891 1.00 . A A . 68 HIS HE1  1 1 
        59  72489 1 1 68 HIS HE2  H 44.927 47.504 33.455 1.00 . A A . 68 HIS HE2  1 1 
        59  72490 1 1 68 HIS N    N 46.160 46.384 28.709 1.00 . A A . 68 HIS N    1 1 
        59  72491 1 1 68 HIS ND1  N 47.837 47.781 32.226 1.00 . A A . 68 HIS ND1  1 1 
        59  72492 1 1 68 HIS NE2  N 45.770 47.416 32.905 1.00 . A A . 68 HIS NE2  1 1 
        59  72493 1 1 68 HIS O    O 48.073 44.704 27.457 1.00 . A A . 68 HIS O    1 1 
        59  72494 1 1 69 LEU C    C 51.588 45.724 26.872 1.00 . A A . 69 LEU C    1 1 
        59  72495 1 1 69 LEU CA   C 50.248 46.054 26.213 1.00 . A A . 69 LEU CA   1 1 
        59  72496 1 1 69 LEU CB   C 50.371 47.106 25.115 1.00 . A A . 69 LEU CB   1 1 
        59  72497 1 1 69 LEU CD1  C 51.387 45.641 23.287 1.00 . A A . 69 LEU CD1  1 1 
        59  72498 1 1 69 LEU CD2  C 51.539 48.090 23.139 1.00 . A A . 69 LEU CD2  1 1 
        59  72499 1 1 69 LEU CG   C 51.506 46.917 24.115 1.00 . A A . 69 LEU CG   1 1 
        59  72500 1 1 69 LEU H    H 49.518 47.512 27.565 1.00 . A A . 69 LEU H    1 1 
        59  72501 1 1 69 LEU HA   H 49.838 45.115 25.760 1.00 . A A . 69 LEU HA   1 1 
        59  72502 1 1 69 LEU HB2  H 49.427 47.146 24.572 1.00 . A A . 69 LEU HB2  1 1 
        59  72503 1 1 69 LEU HB3  H 50.521 48.076 25.592 1.00 . A A . 69 LEU HB3  1 1 
        59  72504 1 1 69 LEU HD11 H 52.268 45.553 22.648 1.00 . A A . 69 LEU HD11 1 1 
        59  72505 1 1 69 LEU HD12 H 51.354 44.764 23.935 1.00 . A A . 69 LEU HD12 1 1 
        59  72506 1 1 69 LEU HD13 H 50.491 45.674 22.668 1.00 . A A . 69 LEU HD13 1 1 
        59  72507 1 1 69 LEU HD21 H 51.696 49.020 23.685 1.00 . A A . 69 LEU HD21 1 1 
        59  72508 1 1 69 LEU HD22 H 52.363 47.965 22.437 1.00 . A A . 69 LEU HD22 1 1 
        59  72509 1 1 69 LEU HD23 H 50.600 48.149 22.589 1.00 . A A . 69 LEU HD23 1 1 
        59  72510 1 1 69 LEU HG   H 52.459 46.896 24.646 1.00 . A A . 69 LEU HG   1 1 
        59  72511 1 1 69 LEU N    N 49.332 46.549 27.221 1.00 . A A . 69 LEU N    1 1 
        59  72512 1 1 69 LEU O    O 52.192 46.583 27.511 1.00 . A A . 69 LEU O    1 1 
        59  72513 1 1 70 VAL C    C 54.222 43.887 25.713 1.00 . A A . 70 VAL C    1 1 
        59  72514 1 1 70 VAL CA   C 53.425 44.075 27.006 1.00 . A A . 70 VAL CA   1 1 
        59  72515 1 1 70 VAL CB   C 53.391 42.795 27.836 1.00 . A A . 70 VAL CB   1 1 
        59  72516 1 1 70 VAL CG1  C 54.775 42.467 28.389 1.00 . A A . 70 VAL CG1  1 1 
        59  72517 1 1 70 VAL CG2  C 52.434 42.894 29.021 1.00 . A A . 70 VAL CG2  1 1 
        59  72518 1 1 70 VAL H    H 51.511 43.825 26.127 1.00 . A A . 70 VAL H    1 1 
        59  72519 1 1 70 VAL HA   H 53.923 44.869 27.618 1.00 . A A . 70 VAL HA   1 1 
        59  72520 1 1 70 VAL HB   H 53.061 41.966 27.211 1.00 . A A . 70 VAL HB   1 1 
        59  72521 1 1 70 VAL HG11 H 55.140 43.276 29.023 1.00 . A A . 70 VAL HG11 1 1 
        59  72522 1 1 70 VAL HG12 H 54.726 41.547 28.972 1.00 . A A . 70 VAL HG12 1 1 
        59  72523 1 1 70 VAL HG13 H 55.481 42.298 27.576 1.00 . A A . 70 VAL HG13 1 1 
        59  72524 1 1 70 VAL HG21 H 52.675 43.771 29.623 1.00 . A A . 70 VAL HG21 1 1 
        59  72525 1 1 70 VAL HG22 H 51.408 42.977 28.666 1.00 . A A . 70 VAL HG22 1 1 
        59  72526 1 1 70 VAL HG23 H 52.505 42.001 29.643 1.00 . A A . 70 VAL HG23 1 1 
        59  72527 1 1 70 VAL N    N 52.089 44.511 26.652 1.00 . A A . 70 VAL N    1 1 
        59  72528 1 1 70 VAL O    O 53.727 43.282 24.764 1.00 . A A . 70 VAL O    1 1 
        59  72529 1 1 71 LEU C    C 57.090 42.883 24.653 1.00 . A A . 71 LEU C    1 1 
        59  72530 1 1 71 LEU CA   C 56.348 44.217 24.557 1.00 . A A . 71 LEU CA   1 1 
        59  72531 1 1 71 LEU CB   C 57.343 45.368 24.435 1.00 . A A . 71 LEU CB   1 1 
        59  72532 1 1 71 LEU CD1  C 57.899 47.735 23.992 1.00 . A A . 71 LEU CD1  1 1 
        59  72533 1 1 71 LEU CD2  C 55.930 46.778 22.843 1.00 . A A . 71 LEU CD2  1 1 
        59  72534 1 1 71 LEU CG   C 56.750 46.740 24.131 1.00 . A A . 71 LEU CG   1 1 
        59  72535 1 1 71 LEU H    H 55.780 44.959 26.489 1.00 . A A . 71 LEU H    1 1 
        59  72536 1 1 71 LEU HA   H 55.741 44.183 23.616 1.00 . A A . 71 LEU HA   1 1 
        59  72537 1 1 71 LEU HB2  H 57.919 45.428 25.359 1.00 . A A . 71 LEU HB2  1 1 
        59  72538 1 1 71 LEU HB3  H 58.039 45.129 23.631 1.00 . A A . 71 LEU HB3  1 1 
        59  72539 1 1 71 LEU HD11 H 58.531 47.465 23.146 1.00 . A A . 71 LEU HD11 1 1 
        59  72540 1 1 71 LEU HD12 H 57.501 48.735 23.823 1.00 . A A . 71 LEU HD12 1 1 
        59  72541 1 1 71 LEU HD13 H 58.499 47.741 24.903 1.00 . A A . 71 LEU HD13 1 1 
        59  72542 1 1 71 LEU HD21 H 55.035 46.164 22.941 1.00 . A A . 71 LEU HD21 1 1 
        59  72543 1 1 71 LEU HD22 H 55.621 47.805 22.649 1.00 . A A . 71 LEU HD22 1 1 
        59  72544 1 1 71 LEU HD23 H 56.534 46.417 22.011 1.00 . A A . 71 LEU HD23 1 1 
        59  72545 1 1 71 LEU HG   H 56.115 47.058 24.957 1.00 . A A . 71 LEU HG   1 1 
        59  72546 1 1 71 LEU N    N 55.440 44.417 25.669 1.00 . A A . 71 LEU N    1 1 
        59  72547 1 1 71 LEU O    O 57.404 42.409 25.742 1.00 . A A . 71 LEU O    1 1 
        59  72548 1 1 72 ARG C    C 59.342 41.375 22.305 1.00 . A A . 72 ARG C    1 1 
        59  72549 1 1 72 ARG CA   C 58.254 41.138 23.354 1.00 . A A . 72 ARG CA   1 1 
        59  72550 1 1 72 ARG CB   C 57.366 39.924 23.099 1.00 . A A . 72 ARG CB   1 1 
        59  72551 1 1 72 ARG CD   C 59.302 38.272 23.564 1.00 . A A . 72 ARG CD   1 1 
        59  72552 1 1 72 ARG CG   C 57.841 38.651 23.791 1.00 . A A . 72 ARG CG   1 1 
        59  72553 1 1 72 ARG CZ   C 60.752 37.457 21.706 1.00 . A A . 72 ARG CZ   1 1 
        59  72554 1 1 72 ARG H    H 57.048 42.751 22.630 1.00 . A A . 72 ARG H    1 1 
        59  72555 1 1 72 ARG HA   H 58.791 40.980 24.325 1.00 . A A . 72 ARG HA   1 1 
        59  72556 1 1 72 ARG HB2  H 56.366 40.124 23.485 1.00 . A A . 72 ARG HB2  1 1 
        59  72557 1 1 72 ARG HB3  H 57.245 39.751 22.029 1.00 . A A . 72 ARG HB3  1 1 
        59  72558 1 1 72 ARG HD2  H 59.967 39.100 23.921 1.00 . A A . 72 ARG HD2  1 1 
        59  72559 1 1 72 ARG HD3  H 59.521 37.363 24.180 1.00 . A A . 72 ARG HD3  1 1 
        59  72560 1 1 72 ARG HE   H 58.887 38.120 21.467 1.00 . A A . 72 ARG HE   1 1 
        59  72561 1 1 72 ARG HG2  H 57.694 38.771 24.864 1.00 . A A . 72 ARG HG2  1 1 
        59  72562 1 1 72 ARG HG3  H 57.211 37.826 23.462 1.00 . A A . 72 ARG HG3  1 1 
        59  72563 1 1 72 ARG HH11 H 61.780 37.564 23.464 1.00 . A A . 72 ARG HH11 1 1 
        59  72564 1 1 72 ARG HH12 H 62.627 36.762 22.167 1.00 . A A . 72 ARG HH12 1 1 
        59  72565 1 1 72 ARG HH21 H 59.988 37.218 19.861 1.00 . A A . 72 ARG HH21 1 1 
        59  72566 1 1 72 ARG HH22 H 61.596 36.544 20.084 1.00 . A A . 72 ARG HH22 1 1 
        59  72567 1 1 72 ARG N    N 57.426 42.318 23.496 1.00 . A A . 72 ARG N    1 1 
        59  72568 1 1 72 ARG NE   N 59.606 37.980 22.163 1.00 . A A . 72 ARG NE   1 1 
        59  72569 1 1 72 ARG NH1  N 61.810 37.252 22.503 1.00 . A A . 72 ARG NH1  1 1 
        59  72570 1 1 72 ARG NH2  N 60.826 37.107 20.415 1.00 . A A . 72 ARG NH2  1 1 
        59  72571 1 1 72 ARG O    O 59.264 40.886 21.180 1.00 . A A . 72 ARG O    1 1 
        59  72572 1 1 73 LEU C    C 62.359 41.472 21.460 1.00 . A A . 73 LEU C    1 1 
        59  72573 1 1 73 LEU CA   C 61.392 42.620 21.759 1.00 . A A . 73 LEU CA   1 1 
        59  72574 1 1 73 LEU CB   C 62.121 43.831 22.332 1.00 . A A . 73 LEU CB   1 1 
        59  72575 1 1 73 LEU CD1  C 62.145 46.194 23.136 1.00 . A A . 73 LEU CD1  1 1 
        59  72576 1 1 73 LEU CD2  C 60.616 45.598 21.296 1.00 . A A . 73 LEU CD2  1 1 
        59  72577 1 1 73 LEU CG   C 61.271 45.077 22.571 1.00 . A A . 73 LEU CG   1 1 
        59  72578 1 1 73 LEU H    H 60.332 42.579 23.616 1.00 . A A . 73 LEU H    1 1 
        59  72579 1 1 73 LEU HA   H 60.945 42.918 20.775 1.00 . A A . 73 LEU HA   1 1 
        59  72580 1 1 73 LEU HB2  H 62.573 43.548 23.283 1.00 . A A . 73 LEU HB2  1 1 
        59  72581 1 1 73 LEU HB3  H 62.932 44.093 21.654 1.00 . A A . 73 LEU HB3  1 1 
        59  72582 1 1 73 LEU HD11 H 62.610 45.865 24.065 1.00 . A A . 73 LEU HD11 1 1 
        59  72583 1 1 73 LEU HD12 H 62.917 46.466 22.416 1.00 . A A . 73 LEU HD12 1 1 
        59  72584 1 1 73 LEU HD13 H 61.526 47.067 23.348 1.00 . A A . 73 LEU HD13 1 1 
        59  72585 1 1 73 LEU HD21 H 59.865 44.893 20.939 1.00 . A A . 73 LEU HD21 1 1 
        59  72586 1 1 73 LEU HD22 H 60.112 46.543 21.497 1.00 . A A . 73 LEU HD22 1 1 
        59  72587 1 1 73 LEU HD23 H 61.370 45.753 20.523 1.00 . A A . 73 LEU HD23 1 1 
        59  72588 1 1 73 LEU HG   H 60.490 44.853 23.298 1.00 . A A . 73 LEU HG   1 1 
        59  72589 1 1 73 LEU N    N 60.320 42.211 22.644 1.00 . A A . 73 LEU N    1 1 
        59  72590 1 1 73 LEU O    O 62.658 40.656 22.329 1.00 . A A . 73 LEU O    1 1 
        59  72591 1 1 74 ARG C    C 64.966 40.040 20.195 1.00 . A A . 74 ARG C    1 1 
        59  72592 1 1 74 ARG CA   C 63.551 40.279 19.663 1.00 . A A . 74 ARG CA   1 1 
        59  72593 1 1 74 ARG CB   C 63.552 40.445 18.147 1.00 . A A . 74 ARG CB   1 1 
        59  72594 1 1 74 ARG CD   C 63.817 37.989 17.532 1.00 . A A . 74 ARG CD   1 1 
        59  72595 1 1 74 ARG CG   C 64.344 39.409 17.352 1.00 . A A . 74 ARG CG   1 1 
        59  72596 1 1 74 ARG CZ   C 65.725 36.376 17.406 1.00 . A A . 74 ARG CZ   1 1 
        59  72597 1 1 74 ARG H    H 62.563 42.167 19.570 1.00 . A A . 74 ARG H    1 1 
        59  72598 1 1 74 ARG HA   H 62.966 39.361 19.920 1.00 . A A . 74 ARG HA   1 1 
        59  72599 1 1 74 ARG HB2  H 62.521 40.442 17.793 1.00 . A A . 74 ARG HB2  1 1 
        59  72600 1 1 74 ARG HB3  H 63.981 41.420 17.912 1.00 . A A . 74 ARG HB3  1 1 
        59  72601 1 1 74 ARG HD2  H 63.740 37.734 18.620 1.00 . A A . 74 ARG HD2  1 1 
        59  72602 1 1 74 ARG HD3  H 62.788 37.925 17.094 1.00 . A A . 74 ARG HD3  1 1 
        59  72603 1 1 74 ARG HE   H 64.466 36.825 15.894 1.00 . A A . 74 ARG HE   1 1 
        59  72604 1 1 74 ARG HG2  H 64.289 39.669 16.294 1.00 . A A . 74 ARG HG2  1 1 
        59  72605 1 1 74 ARG HG3  H 65.395 39.450 17.637 1.00 . A A . 74 ARG HG3  1 1 
        59  72606 1 1 74 ARG HH11 H 65.733 37.368 19.193 1.00 . A A . 74 ARG HH11 1 1 
        59  72607 1 1 74 ARG HH12 H 66.968 36.166 19.033 1.00 . A A . 74 ARG HH12 1 1 
        59  72608 1 1 74 ARG HH21 H 66.090 35.200 15.760 1.00 . A A . 74 ARG HH21 1 1 
        59  72609 1 1 74 ARG HH22 H 67.151 34.944 17.114 1.00 . A A . 74 ARG HH22 1 1 
        59  72610 1 1 74 ARG N    N 62.857 41.418 20.228 1.00 . A A . 74 ARG N    1 1 
        59  72611 1 1 74 ARG NE   N 64.680 37.015 16.863 1.00 . A A . 74 ARG NE   1 1 
        59  72612 1 1 74 ARG NH1  N 66.165 36.638 18.644 1.00 . A A . 74 ARG NH1  1 1 
        59  72613 1 1 74 ARG NH2  N 66.375 35.442 16.699 1.00 . A A . 74 ARG NH2  1 1 
        59  72614 1 1 74 ARG O    O 65.393 38.888 20.236 1.00 . A A . 74 ARG O    1 1 
        59  72615 1 1 75 GLY C    C 67.393 40.268 22.177 1.00 . A A . 75 GLY C    1 1 
        59  72616 1 1 75 GLY CA   C 67.118 40.994 20.858 1.00 . A A . 75 GLY CA   1 1 
        59  72617 1 1 75 GLY H    H 65.291 42.037 20.414 1.00 . A A . 75 GLY H    1 1 
        59  72618 1 1 75 GLY HA2  H 67.649 40.463 20.027 1.00 . A A . 75 GLY HA2  1 1 
        59  72619 1 1 75 GLY HA3  H 67.546 42.027 20.934 1.00 . A A . 75 GLY HA3  1 1 
        59  72620 1 1 75 GLY N    N 65.712 41.093 20.521 1.00 . A A . 75 GLY N    1 1 
        59  72621 1 1 75 GLY O    O 66.782 40.588 23.193 1.00 . A A . 75 GLY O    1 1 
        59  72622 1 1 76 GLY C    C 69.651 37.392 23.031 1.00 . A A . 76 GLY C    1 1 
        59  72623 1 1 76 GLY CA   C 68.755 38.590 23.350 1.00 . A A . 76 GLY CA   1 1 
        59  72624 1 1 76 GLY H    H 68.772 39.085 21.264 1.00 . A A . 76 GLY H    1 1 
        59  72625 1 1 76 GLY HA2  H 69.325 39.276 24.027 1.00 . A A . 76 GLY HA2  1 1 
        59  72626 1 1 76 GLY HA3  H 67.856 38.208 23.899 1.00 . A A . 76 GLY HA3  1 1 
        59  72627 1 1 76 GLY N    N 68.331 39.325 22.175 1.00 . A A . 76 GLY N    1 1 
        59  72628 1 1 76 GLY O    O 70.887 37.523 23.168 1.00 . A A . 76 GLY O    1 1 
        59  72629 1 1 76 GLY OXT  O 69.108 36.328 22.663 1.00 . A A . 76 GLY OXT  1 1 
        60  72630 1 1  1 MET C    C 34.823 52.346 21.444 1.00 . A A .  1 MET C    1 1 
        60  72631 1 1  1 MET CA   C 33.300 52.335 21.301 1.00 . A A .  1 MET CA   1 1 
        60  72632 1 1  1 MET CB   C 32.604 51.470 22.348 1.00 . A A .  1 MET CB   1 1 
        60  72633 1 1  1 MET CE   C 34.428 47.722 22.917 1.00 . A A .  1 MET CE   1 1 
        60  72634 1 1  1 MET CG   C 32.940 49.982 22.341 1.00 . A A .  1 MET CG   1 1 
        60  72635 1 1  1 MET H1   H 33.276 52.610 19.264 1.00 . A A .  1 MET H1   1 1 
        60  72636 1 1  1 MET H2   H 33.342 51.048 19.702 1.00 . A A .  1 MET H2   1 1 
        60  72637 1 1  1 MET H3   H 31.927 51.851 19.816 1.00 . A A .  1 MET H3   1 1 
        60  72638 1 1  1 MET HA   H 32.945 53.356 21.444 1.00 . A A .  1 MET HA   1 1 
        60  72639 1 1  1 MET HB2  H 32.824 51.874 23.335 1.00 . A A .  1 MET HB2  1 1 
        60  72640 1 1  1 MET HB3  H 31.528 51.567 22.199 1.00 . A A .  1 MET HB3  1 1 
        60  72641 1 1  1 MET HE1  H 34.383 47.491 21.822 1.00 . A A .  1 MET HE1  1 1 
        60  72642 1 1  1 MET HE2  H 35.349 47.259 23.356 1.00 . A A .  1 MET HE2  1 1 
        60  72643 1 1  1 MET HE3  H 33.523 47.307 23.427 1.00 . A A .  1 MET HE3  1 1 
        60  72644 1 1  1 MET HG2  H 32.116 49.446 22.878 1.00 . A A .  1 MET HG2  1 1 
        60  72645 1 1  1 MET HG3  H 32.962 49.605 21.287 1.00 . A A .  1 MET HG3  1 1 
        60  72646 1 1  1 MET N    N 32.926 51.938 19.934 1.00 . A A .  1 MET N    1 1 
        60  72647 1 1  1 MET O    O 35.502 51.717 20.636 1.00 . A A .  1 MET O    1 1 
        60  72648 1 1  1 MET SD   S 34.492 49.516 23.148 1.00 . A A .  1 MET SD   1 1 
        60  72649 1 1  2 GLN C    C 37.272 52.199 23.794 1.00 . A A .  2 GLN C    1 1 
        60  72650 1 1  2 GLN CA   C 36.797 53.120 22.669 1.00 . A A .  2 GLN CA   1 1 
        60  72651 1 1  2 GLN CB   C 37.248 54.561 22.885 1.00 . A A .  2 GLN CB   1 1 
        60  72652 1 1  2 GLN CD   C 37.065 56.715 24.216 1.00 . A A .  2 GLN CD   1 1 
        60  72653 1 1  2 GLN CG   C 36.707 55.229 24.146 1.00 . A A .  2 GLN CG   1 1 
        60  72654 1 1  2 GLN H    H 34.741 53.579 23.070 1.00 . A A .  2 GLN H    1 1 
        60  72655 1 1  2 GLN HA   H 37.298 52.780 21.726 1.00 . A A .  2 GLN HA   1 1 
        60  72656 1 1  2 GLN HB2  H 38.337 54.574 22.929 1.00 . A A .  2 GLN HB2  1 1 
        60  72657 1 1  2 GLN HB3  H 36.953 55.138 22.009 1.00 . A A .  2 GLN HB3  1 1 
        60  72658 1 1  2 GLN HE21 H 35.978 57.154 22.528 1.00 . A A .  2 GLN HE21 1 1 
        60  72659 1 1  2 GLN HE22 H 36.869 58.534 23.281 1.00 . A A .  2 GLN HE22 1 1 
        60  72660 1 1  2 GLN HG2  H 35.620 55.139 24.175 1.00 . A A .  2 GLN HG2  1 1 
        60  72661 1 1  2 GLN HG3  H 37.112 54.736 25.028 1.00 . A A .  2 GLN HG3  1 1 
        60  72662 1 1  2 GLN N    N 35.369 53.049 22.433 1.00 . A A .  2 GLN N    1 1 
        60  72663 1 1  2 GLN NE2  N 36.589 57.533 23.280 1.00 . A A .  2 GLN NE2  1 1 
        60  72664 1 1  2 GLN O    O 36.566 52.050 24.789 1.00 . A A .  2 GLN O    1 1 
        60  72665 1 1  2 GLN OE1  O 37.765 57.178 25.112 1.00 . A A .  2 GLN OE1  1 1 
        60  72666 1 1  3 ILE C    C 40.664 51.724 24.856 1.00 . A A .  3 ILE C    1 1 
        60  72667 1 1  3 ILE CA   C 39.246 51.151 24.825 1.00 . A A .  3 ILE CA   1 1 
        60  72668 1 1  3 ILE CB   C 39.245 49.629 24.946 1.00 . A A .  3 ILE CB   1 1 
        60  72669 1 1  3 ILE CD1  C 39.626 48.676 22.555 1.00 . A A .  3 ILE CD1  1 1 
        60  72670 1 1  3 ILE CG1  C 40.140 48.860 23.980 1.00 . A A .  3 ILE CG1  1 1 
        60  72671 1 1  3 ILE CG2  C 37.829 49.060 25.003 1.00 . A A .  3 ILE CG2  1 1 
        60  72672 1 1  3 ILE H    H 38.995 51.758 22.800 1.00 . A A .  3 ILE H    1 1 
        60  72673 1 1  3 ILE HA   H 38.746 51.536 25.751 1.00 . A A .  3 ILE HA   1 1 
        60  72674 1 1  3 ILE HB   H 39.664 49.422 25.931 1.00 . A A .  3 ILE HB   1 1 
        60  72675 1 1  3 ILE HD11 H 39.375 49.638 22.108 1.00 . A A .  3 ILE HD11 1 1 
        60  72676 1 1  3 ILE HD12 H 40.396 48.197 21.950 1.00 . A A .  3 ILE HD12 1 1 
        60  72677 1 1  3 ILE HD13 H 38.745 48.034 22.561 1.00 . A A .  3 ILE HD13 1 1 
        60  72678 1 1  3 ILE HG12 H 41.122 49.331 23.931 1.00 . A A .  3 ILE HG12 1 1 
        60  72679 1 1  3 ILE HG13 H 40.295 47.864 24.395 1.00 . A A .  3 ILE HG13 1 1 
        60  72680 1 1  3 ILE HG21 H 37.264 49.548 25.797 1.00 . A A .  3 ILE HG21 1 1 
        60  72681 1 1  3 ILE HG22 H 37.306 49.224 24.060 1.00 . A A .  3 ILE HG22 1 1 
        60  72682 1 1  3 ILE HG23 H 37.872 47.990 25.207 1.00 . A A .  3 ILE HG23 1 1 
        60  72683 1 1  3 ILE N    N 38.487 51.663 23.703 1.00 . A A .  3 ILE N    1 1 
        60  72684 1 1  3 ILE O    O 41.135 52.289 23.871 1.00 . A A .  3 ILE O    1 1 
        60  72685 1 1  4 PHE C    C 43.724 51.018 26.428 1.00 . A A .  4 PHE C    1 1 
        60  72686 1 1  4 PHE CA   C 42.666 52.106 26.238 1.00 . A A .  4 PHE CA   1 1 
        60  72687 1 1  4 PHE CB   C 42.608 52.967 27.497 1.00 . A A .  4 PHE CB   1 1 
        60  72688 1 1  4 PHE CD1  C 41.761 55.140 26.541 1.00 . A A .  4 PHE CD1  1 1 
        60  72689 1 1  4 PHE CD2  C 40.563 54.137 28.394 1.00 . A A .  4 PHE CD2  1 1 
        60  72690 1 1  4 PHE CE1  C 40.860 56.211 26.540 1.00 . A A .  4 PHE CE1  1 1 
        60  72691 1 1  4 PHE CE2  C 39.668 55.214 28.400 1.00 . A A .  4 PHE CE2  1 1 
        60  72692 1 1  4 PHE CG   C 41.614 54.102 27.469 1.00 . A A .  4 PHE CG   1 1 
        60  72693 1 1  4 PHE CZ   C 39.816 56.252 27.472 1.00 . A A .  4 PHE CZ   1 1 
        60  72694 1 1  4 PHE H    H 40.882 51.063 26.773 1.00 . A A .  4 PHE H    1 1 
        60  72695 1 1  4 PHE HA   H 42.970 52.748 25.372 1.00 . A A .  4 PHE HA   1 1 
        60  72696 1 1  4 PHE HB2  H 42.378 52.323 28.346 1.00 . A A .  4 PHE HB2  1 1 
        60  72697 1 1  4 PHE HB3  H 43.599 53.386 27.675 1.00 . A A .  4 PHE HB3  1 1 
        60  72698 1 1  4 PHE HD1  H 42.567 55.123 25.822 1.00 . A A .  4 PHE HD1  1 1 
        60  72699 1 1  4 PHE HD2  H 40.446 53.346 29.119 1.00 . A A .  4 PHE HD2  1 1 
        60  72700 1 1  4 PHE HE1  H 40.977 57.008 25.822 1.00 . A A .  4 PHE HE1  1 1 
        60  72701 1 1  4 PHE HE2  H 38.868 55.251 29.125 1.00 . A A .  4 PHE HE2  1 1 
        60  72702 1 1  4 PHE HZ   H 39.133 57.089 27.485 1.00 . A A .  4 PHE HZ   1 1 
        60  72703 1 1  4 PHE N    N 41.347 51.561 25.987 1.00 . A A .  4 PHE N    1 1 
        60  72704 1 1  4 PHE O    O 43.516 50.096 27.214 1.00 . A A .  4 PHE O    1 1 
        60  72705 1 1  5 VAL C    C 47.094 51.347 26.831 1.00 . A A .  5 VAL C    1 1 
        60  72706 1 1  5 VAL CA   C 46.093 50.419 26.139 1.00 . A A .  5 VAL CA   1 1 
        60  72707 1 1  5 VAL CB   C 46.703 49.762 24.905 1.00 . A A .  5 VAL CB   1 1 
        60  72708 1 1  5 VAL CG1  C 48.019 49.054 25.211 1.00 . A A .  5 VAL CG1  1 1 
        60  72709 1 1  5 VAL CG2  C 45.755 48.719 24.320 1.00 . A A .  5 VAL CG2  1 1 
        60  72710 1 1  5 VAL H    H 44.979 51.927 25.110 1.00 . A A .  5 VAL H    1 1 
        60  72711 1 1  5 VAL HA   H 45.839 49.596 26.854 1.00 . A A .  5 VAL HA   1 1 
        60  72712 1 1  5 VAL HB   H 46.893 50.525 24.150 1.00 . A A .  5 VAL HB   1 1 
        60  72713 1 1  5 VAL HG11 H 47.882 48.323 26.008 1.00 . A A .  5 VAL HG11 1 1 
        60  72714 1 1  5 VAL HG12 H 48.385 48.545 24.319 1.00 . A A .  5 VAL HG12 1 1 
        60  72715 1 1  5 VAL HG13 H 48.784 49.771 25.509 1.00 . A A .  5 VAL HG13 1 1 
        60  72716 1 1  5 VAL HG21 H 46.187 48.295 23.413 1.00 . A A .  5 VAL HG21 1 1 
        60  72717 1 1  5 VAL HG22 H 45.600 47.913 25.038 1.00 . A A .  5 VAL HG22 1 1 
        60  72718 1 1  5 VAL HG23 H 44.798 49.174 24.065 1.00 . A A .  5 VAL HG23 1 1 
        60  72719 1 1  5 VAL N    N 44.895 51.166 25.814 1.00 . A A .  5 VAL N    1 1 
        60  72720 1 1  5 VAL O    O 47.410 52.403 26.289 1.00 . A A .  5 VAL O    1 1 
        60  72721 1 1  6 LYS C    C 49.892 51.172 28.887 1.00 . A A .  6 LYS C    1 1 
        60  72722 1 1  6 LYS CA   C 48.481 51.761 28.819 1.00 . A A .  6 LYS CA   1 1 
        60  72723 1 1  6 LYS CB   C 47.880 51.987 30.204 1.00 . A A .  6 LYS CB   1 1 
        60  72724 1 1  6 LYS CD   C 46.016 53.180 31.487 1.00 . A A .  6 LYS CD   1 1 
        60  72725 1 1  6 LYS CE   C 46.801 54.391 31.982 1.00 . A A .  6 LYS CE   1 1 
        60  72726 1 1  6 LYS CG   C 46.528 52.689 30.135 1.00 . A A .  6 LYS CG   1 1 
        60  72727 1 1  6 LYS H    H 47.298 50.023 28.347 1.00 . A A .  6 LYS H    1 1 
        60  72728 1 1  6 LYS HA   H 48.573 52.779 28.364 1.00 . A A .  6 LYS HA   1 1 
        60  72729 1 1  6 LYS HB2  H 47.773 51.032 30.718 1.00 . A A .  6 LYS HB2  1 1 
        60  72730 1 1  6 LYS HB3  H 48.575 52.606 30.773 1.00 . A A .  6 LYS HB3  1 1 
        60  72731 1 1  6 LYS HD2  H 44.973 53.476 31.369 1.00 . A A .  6 LYS HD2  1 1 
        60  72732 1 1  6 LYS HD3  H 46.071 52.369 32.213 1.00 . A A .  6 LYS HD3  1 1 
        60  72733 1 1  6 LYS HE2  H 47.859 54.135 32.041 1.00 . A A .  6 LYS HE2  1 1 
        60  72734 1 1  6 LYS HE3  H 46.688 55.198 31.257 1.00 . A A .  6 LYS HE3  1 1 
        60  72735 1 1  6 LYS HG2  H 46.589 53.537 29.452 1.00 . A A .  6 LYS HG2  1 1 
        60  72736 1 1  6 LYS HG3  H 45.793 51.990 29.736 1.00 . A A .  6 LYS HG3  1 1 
        60  72737 1 1  6 LYS HZ1  H 46.451 54.128 33.998 1.00 . A A .  6 LYS HZ1  1 1 
        60  72738 1 1  6 LYS HZ2  H 46.814 55.677 33.595 1.00 . A A .  6 LYS HZ2  1 1 
        60  72739 1 1  6 LYS HZ3  H 45.340 55.066 33.270 1.00 . A A .  6 LYS HZ3  1 1 
        60  72740 1 1  6 LYS N    N 47.593 50.958 28.002 1.00 . A A .  6 LYS N    1 1 
        60  72741 1 1  6 LYS NZ   N 46.325 54.845 33.297 1.00 . A A .  6 LYS NZ   1 1 
        60  72742 1 1  6 LYS O    O 50.055 49.997 29.205 1.00 . A A .  6 LYS O    1 1 
        60  72743 1 1  7 THR C    C 53.187 51.763 29.536 1.00 . A A .  7 THR C    1 1 
        60  72744 1 1  7 THR CA   C 52.265 51.536 28.337 1.00 . A A .  7 THR CA   1 1 
        60  72745 1 1  7 THR CB   C 52.880 52.229 27.124 1.00 . A A .  7 THR CB   1 1 
        60  72746 1 1  7 THR CG2  C 52.008 52.208 25.872 1.00 . A A .  7 THR CG2  1 1 
        60  72747 1 1  7 THR H    H 50.686 52.967 28.338 1.00 . A A .  7 THR H    1 1 
        60  72748 1 1  7 THR HA   H 52.238 50.438 28.114 1.00 . A A .  7 THR HA   1 1 
        60  72749 1 1  7 THR HB   H 53.850 51.727 26.878 1.00 . A A .  7 THR HB   1 1 
        60  72750 1 1  7 THR HG1  H 53.899 53.862 26.908 1.00 . A A .  7 THR HG1  1 1 
        60  72751 1 1  7 THR HG21 H 51.095 52.784 26.021 1.00 . A A .  7 THR HG21 1 1 
        60  72752 1 1  7 THR HG22 H 52.564 52.636 25.038 1.00 . A A .  7 THR HG22 1 1 
        60  72753 1 1  7 THR HG23 H 51.749 51.178 25.624 1.00 . A A .  7 THR HG23 1 1 
        60  72754 1 1  7 THR N    N 50.903 51.975 28.564 1.00 . A A .  7 THR N    1 1 
        60  72755 1 1  7 THR O    O 52.931 52.597 30.400 1.00 . A A .  7 THR O    1 1 
        60  72756 1 1  7 THR OG1  O 53.167 53.569 27.455 1.00 . A A .  7 THR OG1  1 1 
        60  72757 1 1  8 LEU C    C 56.197 52.610 30.210 1.00 . A A .  8 LEU C    1 1 
        60  72758 1 1  8 LEU CA   C 55.419 51.320 30.478 1.00 . A A .  8 LEU CA   1 1 
        60  72759 1 1  8 LEU CB   C 56.335 50.100 30.515 1.00 . A A .  8 LEU CB   1 1 
        60  72760 1 1  8 LEU CD1  C 56.725 47.661 30.805 1.00 . A A .  8 LEU CD1  1 1 
        60  72761 1 1  8 LEU CD2  C 54.726 48.652 31.871 1.00 . A A .  8 LEU CD2  1 1 
        60  72762 1 1  8 LEU CG   C 55.656 48.740 30.665 1.00 . A A .  8 LEU CG   1 1 
        60  72763 1 1  8 LEU H    H 54.503 50.395 28.789 1.00 . A A .  8 LEU H    1 1 
        60  72764 1 1  8 LEU HA   H 54.980 51.440 31.502 1.00 . A A .  8 LEU HA   1 1 
        60  72765 1 1  8 LEU HB2  H 56.915 50.083 29.592 1.00 . A A .  8 LEU HB2  1 1 
        60  72766 1 1  8 LEU HB3  H 57.035 50.227 31.340 1.00 . A A .  8 LEU HB3  1 1 
        60  72767 1 1  8 LEU HD11 H 56.251 46.679 30.798 1.00 . A A .  8 LEU HD11 1 1 
        60  72768 1 1  8 LEU HD12 H 57.416 47.723 29.964 1.00 . A A .  8 LEU HD12 1 1 
        60  72769 1 1  8 LEU HD13 H 57.279 47.790 31.734 1.00 . A A .  8 LEU HD13 1 1 
        60  72770 1 1  8 LEU HD21 H 53.910 49.367 31.776 1.00 . A A .  8 LEU HD21 1 1 
        60  72771 1 1  8 LEU HD22 H 54.300 47.651 31.935 1.00 . A A .  8 LEU HD22 1 1 
        60  72772 1 1  8 LEU HD23 H 55.285 48.861 32.784 1.00 . A A .  8 LEU HD23 1 1 
        60  72773 1 1  8 LEU HG   H 55.075 48.528 29.767 1.00 . A A .  8 LEU HG   1 1 
        60  72774 1 1  8 LEU N    N 54.338 51.097 29.540 1.00 . A A .  8 LEU N    1 1 
        60  72775 1 1  8 LEU O    O 57.049 52.991 31.010 1.00 . A A .  8 LEU O    1 1 
        60  72776 1 1  9 THR C    C 55.469 55.768 29.304 1.00 . A A .  9 THR C    1 1 
        60  72777 1 1  9 THR CA   C 56.386 54.647 28.811 1.00 . A A .  9 THR CA   1 1 
        60  72778 1 1  9 THR CB   C 56.675 54.784 27.320 1.00 . A A .  9 THR CB   1 1 
        60  72779 1 1  9 THR CG2  C 57.778 53.838 26.851 1.00 . A A .  9 THR CG2  1 1 
        60  72780 1 1  9 THR H    H 55.201 52.918 28.467 1.00 . A A .  9 THR H    1 1 
        60  72781 1 1  9 THR HA   H 57.356 54.805 29.349 1.00 . A A .  9 THR HA   1 1 
        60  72782 1 1  9 THR HB   H 56.996 55.832 27.091 1.00 . A A .  9 THR HB   1 1 
        60  72783 1 1  9 THR HG1  H 55.775 54.621 25.636 1.00 . A A .  9 THR HG1  1 1 
        60  72784 1 1  9 THR HG21 H 58.011 54.036 25.805 1.00 . A A .  9 THR HG21 1 1 
        60  72785 1 1  9 THR HG22 H 58.678 54.005 27.441 1.00 . A A .  9 THR HG22 1 1 
        60  72786 1 1  9 THR HG23 H 57.467 52.798 26.957 1.00 . A A .  9 THR HG23 1 1 
        60  72787 1 1  9 THR N    N 55.897 53.319 29.126 1.00 . A A .  9 THR N    1 1 
        60  72788 1 1  9 THR O    O 55.694 56.939 29.006 1.00 . A A .  9 THR O    1 1 
        60  72789 1 1  9 THR OG1  O 55.529 54.485 26.555 1.00 . A A .  9 THR OG1  1 1 
        60  72790 1 1 10 GLY C    C 52.431 56.876 29.623 1.00 . A A . 10 GLY C    1 1 
        60  72791 1 1 10 GLY CA   C 53.468 56.359 30.623 1.00 . A A . 10 GLY CA   1 1 
        60  72792 1 1 10 GLY H    H 54.280 54.421 30.262 1.00 . A A . 10 GLY H    1 1 
        60  72793 1 1 10 GLY HA2  H 52.911 55.842 31.446 1.00 . A A . 10 GLY HA2  1 1 
        60  72794 1 1 10 GLY HA3  H 54.006 57.238 31.062 1.00 . A A . 10 GLY HA3  1 1 
        60  72795 1 1 10 GLY N    N 54.430 55.431 30.064 1.00 . A A . 10 GLY N    1 1 
        60  72796 1 1 10 GLY O    O 51.757 57.867 29.898 1.00 . A A . 10 GLY O    1 1 
        60  72797 1 1 11 LYS C    C 50.112 55.872 27.451 1.00 . A A . 11 LYS C    1 1 
        60  72798 1 1 11 LYS CA   C 51.457 56.594 27.358 1.00 . A A . 11 LYS CA   1 1 
        60  72799 1 1 11 LYS CB   C 52.205 56.278 26.066 1.00 . A A . 11 LYS CB   1 1 
        60  72800 1 1 11 LYS CD   C 52.535 56.760 23.624 1.00 . A A . 11 LYS CD   1 1 
        60  72801 1 1 11 LYS CE   C 51.992 57.545 22.434 1.00 . A A . 11 LYS CE   1 1 
        60  72802 1 1 11 LYS CG   C 51.649 57.003 24.842 1.00 . A A . 11 LYS CG   1 1 
        60  72803 1 1 11 LYS H    H 52.867 55.352 28.370 1.00 . A A . 11 LYS H    1 1 
        60  72804 1 1 11 LYS HA   H 51.303 57.703 27.402 1.00 . A A . 11 LYS HA   1 1 
        60  72805 1 1 11 LYS HB2  H 53.248 56.571 26.181 1.00 . A A . 11 LYS HB2  1 1 
        60  72806 1 1 11 LYS HB3  H 52.161 55.208 25.864 1.00 . A A . 11 LYS HB3  1 1 
        60  72807 1 1 11 LYS HD2  H 53.549 57.090 23.847 1.00 . A A . 11 LYS HD2  1 1 
        60  72808 1 1 11 LYS HD3  H 52.559 55.696 23.388 1.00 . A A . 11 LYS HD3  1 1 
        60  72809 1 1 11 LYS HE2  H 50.987 57.195 22.196 1.00 . A A . 11 LYS HE2  1 1 
        60  72810 1 1 11 LYS HE3  H 51.923 58.596 22.715 1.00 . A A . 11 LYS HE3  1 1 
        60  72811 1 1 11 LYS HG2  H 50.638 56.654 24.636 1.00 . A A . 11 LYS HG2  1 1 
        60  72812 1 1 11 LYS HG3  H 51.626 58.071 25.059 1.00 . A A . 11 LYS HG3  1 1 
        60  72813 1 1 11 LYS HZ1  H 52.811 56.491 20.844 1.00 . A A . 11 LYS HZ1  1 1 
        60  72814 1 1 11 LYS HZ2  H 52.576 58.071 20.537 1.00 . A A . 11 LYS HZ2  1 1 
        60  72815 1 1 11 LYS HZ3  H 53.815 57.622 21.493 1.00 . A A . 11 LYS HZ3  1 1 
        60  72816 1 1 11 LYS N    N 52.315 56.228 28.467 1.00 . A A . 11 LYS N    1 1 
        60  72817 1 1 11 LYS NZ   N 52.856 57.415 21.251 1.00 . A A . 11 LYS NZ   1 1 
        60  72818 1 1 11 LYS O    O 50.047 54.775 28.002 1.00 . A A . 11 LYS O    1 1 
        60  72819 1 1 12 THR C    C 47.477 55.829 25.120 1.00 . A A . 12 THR C    1 1 
        60  72820 1 1 12 THR CA   C 47.803 55.773 26.614 1.00 . A A . 12 THR CA   1 1 
        60  72821 1 1 12 THR CB   C 46.653 56.337 27.444 1.00 . A A . 12 THR CB   1 1 
        60  72822 1 1 12 THR CG2  C 45.350 55.595 27.169 1.00 . A A . 12 THR CG2  1 1 
        60  72823 1 1 12 THR H    H 49.170 57.406 26.490 1.00 . A A . 12 THR H    1 1 
        60  72824 1 1 12 THR HA   H 47.913 54.694 26.896 1.00 . A A . 12 THR HA   1 1 
        60  72825 1 1 12 THR HB   H 46.520 57.427 27.221 1.00 . A A . 12 THR HB   1 1 
        60  72826 1 1 12 THR HG1  H 46.131 56.434 29.285 1.00 . A A . 12 THR HG1  1 1 
        60  72827 1 1 12 THR HG21 H 44.995 55.809 26.161 1.00 . A A . 12 THR HG21 1 1 
        60  72828 1 1 12 THR HG22 H 45.508 54.521 27.275 1.00 . A A . 12 THR HG22 1 1 
        60  72829 1 1 12 THR HG23 H 44.582 55.919 27.871 1.00 . A A . 12 THR HG23 1 1 
        60  72830 1 1 12 THR N    N 49.058 56.448 26.877 1.00 . A A . 12 THR N    1 1 
        60  72831 1 1 12 THR O    O 47.388 56.909 24.543 1.00 . A A . 12 THR O    1 1 
        60  72832 1 1 12 THR OG1  O 46.928 56.178 28.817 1.00 . A A . 12 THR OG1  1 1 
        60  72833 1 1 13 ILE C    C 45.294 54.272 23.203 1.00 . A A . 13 ILE C    1 1 
        60  72834 1 1 13 ILE CA   C 46.803 54.517 23.146 1.00 . A A . 13 ILE CA   1 1 
        60  72835 1 1 13 ILE CB   C 47.509 53.377 22.416 1.00 . A A . 13 ILE CB   1 1 
        60  72836 1 1 13 ILE CD1  C 49.803 54.557 22.185 1.00 . A A . 13 ILE CD1  1 1 
        60  72837 1 1 13 ILE CG1  C 49.021 53.316 22.606 1.00 . A A . 13 ILE CG1  1 1 
        60  72838 1 1 13 ILE CG2  C 47.165 53.427 20.930 1.00 . A A . 13 ILE CG2  1 1 
        60  72839 1 1 13 ILE H    H 47.358 53.794 25.065 1.00 . A A . 13 ILE H    1 1 
        60  72840 1 1 13 ILE HA   H 46.993 55.458 22.570 1.00 . A A . 13 ILE HA   1 1 
        60  72841 1 1 13 ILE HB   H 47.117 52.435 22.799 1.00 . A A . 13 ILE HB   1 1 
        60  72842 1 1 13 ILE HD11 H 49.475 55.427 22.754 1.00 . A A . 13 ILE HD11 1 1 
        60  72843 1 1 13 ILE HD12 H 50.861 54.390 22.385 1.00 . A A . 13 ILE HD12 1 1 
        60  72844 1 1 13 ILE HD13 H 49.670 54.745 21.120 1.00 . A A . 13 ILE HD13 1 1 
        60  72845 1 1 13 ILE HG12 H 49.243 53.117 23.655 1.00 . A A . 13 ILE HG12 1 1 
        60  72846 1 1 13 ILE HG13 H 49.409 52.469 22.041 1.00 . A A . 13 ILE HG13 1 1 
        60  72847 1 1 13 ILE HG21 H 46.092 53.309 20.781 1.00 . A A . 13 ILE HG21 1 1 
        60  72848 1 1 13 ILE HG22 H 47.465 54.380 20.495 1.00 . A A . 13 ILE HG22 1 1 
        60  72849 1 1 13 ILE HG23 H 47.668 52.615 20.403 1.00 . A A . 13 ILE HG23 1 1 
        60  72850 1 1 13 ILE N    N 47.285 54.666 24.504 1.00 . A A . 13 ILE N    1 1 
        60  72851 1 1 13 ILE O    O 44.852 53.345 23.880 1.00 . A A . 13 ILE O    1 1 
        60  72852 1 1 14 THR C    C 42.671 54.283 21.111 1.00 . A A . 14 THR C    1 1 
        60  72853 1 1 14 THR CA   C 43.067 54.962 22.423 1.00 . A A . 14 THR CA   1 1 
        60  72854 1 1 14 THR CB   C 42.387 56.322 22.569 1.00 . A A . 14 THR CB   1 1 
        60  72855 1 1 14 THR CG2  C 40.873 56.208 22.722 1.00 . A A . 14 THR CG2  1 1 
        60  72856 1 1 14 THR H    H 44.951 55.834 21.932 1.00 . A A . 14 THR H    1 1 
        60  72857 1 1 14 THR HA   H 42.721 54.329 23.279 1.00 . A A . 14 THR HA   1 1 
        60  72858 1 1 14 THR HB   H 42.631 56.957 21.678 1.00 . A A . 14 THR HB   1 1 
        60  72859 1 1 14 THR HG1  H 42.534 57.866 23.697 1.00 . A A . 14 THR HG1  1 1 
        60  72860 1 1 14 THR HG21 H 40.635 55.556 23.562 1.00 . A A . 14 THR HG21 1 1 
        60  72861 1 1 14 THR HG22 H 40.439 57.193 22.887 1.00 . A A . 14 THR HG22 1 1 
        60  72862 1 1 14 THR HG23 H 40.432 55.800 21.812 1.00 . A A . 14 THR HG23 1 1 
        60  72863 1 1 14 THR N    N 44.510 55.079 22.495 1.00 . A A . 14 THR N    1 1 
        60  72864 1 1 14 THR O    O 43.183 54.626 20.048 1.00 . A A . 14 THR O    1 1 
        60  72865 1 1 14 THR OG1  O 42.857 56.962 23.734 1.00 . A A . 14 THR OG1  1 1 
        60  72866 1 1 15 LEU C    C 39.904 52.361 19.955 1.00 . A A . 15 LEU C    1 1 
        60  72867 1 1 15 LEU CA   C 41.425 52.408 20.113 1.00 . A A . 15 LEU CA   1 1 
        60  72868 1 1 15 LEU CB   C 41.994 51.024 20.416 1.00 . A A . 15 LEU CB   1 1 
        60  72869 1 1 15 LEU CD1  C 43.883 49.592 21.180 1.00 . A A . 15 LEU CD1  1 1 
        60  72870 1 1 15 LEU CD2  C 44.318 51.301 19.438 1.00 . A A . 15 LEU CD2  1 1 
        60  72871 1 1 15 LEU CG   C 43.496 50.981 20.683 1.00 . A A . 15 LEU CG   1 1 
        60  72872 1 1 15 LEU H    H 41.463 53.026 22.152 1.00 . A A . 15 LEU H    1 1 
        60  72873 1 1 15 LEU HA   H 41.889 52.779 19.164 1.00 . A A . 15 LEU HA   1 1 
        60  72874 1 1 15 LEU HB2  H 41.487 50.648 21.304 1.00 . A A . 15 LEU HB2  1 1 
        60  72875 1 1 15 LEU HB3  H 41.762 50.355 19.588 1.00 . A A . 15 LEU HB3  1 1 
        60  72876 1 1 15 LEU HD11 H 43.807 48.870 20.367 1.00 . A A . 15 LEU HD11 1 1 
        60  72877 1 1 15 LEU HD12 H 44.911 49.621 21.546 1.00 . A A . 15 LEU HD12 1 1 
        60  72878 1 1 15 LEU HD13 H 43.242 49.296 22.011 1.00 . A A . 15 LEU HD13 1 1 
        60  72879 1 1 15 LEU HD21 H 44.097 50.584 18.647 1.00 . A A . 15 LEU HD21 1 1 
        60  72880 1 1 15 LEU HD22 H 44.090 52.309 19.089 1.00 . A A . 15 LEU HD22 1 1 
        60  72881 1 1 15 LEU HD23 H 45.380 51.265 19.677 1.00 . A A . 15 LEU HD23 1 1 
        60  72882 1 1 15 LEU HG   H 43.758 51.689 21.469 1.00 . A A . 15 LEU HG   1 1 
        60  72883 1 1 15 LEU N    N 41.779 53.299 21.200 1.00 . A A . 15 LEU N    1 1 
        60  72884 1 1 15 LEU O    O 39.216 51.894 20.861 1.00 . A A . 15 LEU O    1 1 
        60  72885 1 1 16 GLU C    C 37.613 51.582 17.669 1.00 . A A . 16 GLU C    1 1 
        60  72886 1 1 16 GLU CA   C 37.971 52.821 18.491 1.00 . A A . 16 GLU CA   1 1 
        60  72887 1 1 16 GLU CB   C 37.626 54.152 17.829 1.00 . A A . 16 GLU CB   1 1 
        60  72888 1 1 16 GLU CD   C 35.079 54.104 18.161 1.00 . A A . 16 GLU CD   1 1 
        60  72889 1 1 16 GLU CG   C 36.247 54.258 17.184 1.00 . A A . 16 GLU CG   1 1 
        60  72890 1 1 16 GLU H    H 40.038 53.189 18.104 1.00 . A A . 16 GLU H    1 1 
        60  72891 1 1 16 GLU HA   H 37.405 52.767 19.456 1.00 . A A . 16 GLU HA   1 1 
        60  72892 1 1 16 GLU HB2  H 37.730 54.943 18.572 1.00 . A A . 16 GLU HB2  1 1 
        60  72893 1 1 16 GLU HB3  H 38.366 54.349 17.053 1.00 . A A . 16 GLU HB3  1 1 
        60  72894 1 1 16 GLU HG2  H 36.173 55.231 16.698 1.00 . A A . 16 GLU HG2  1 1 
        60  72895 1 1 16 GLU HG3  H 36.171 53.504 16.401 1.00 . A A . 16 GLU HG3  1 1 
        60  72896 1 1 16 GLU N    N 39.382 52.817 18.820 1.00 . A A . 16 GLU N    1 1 
        60  72897 1 1 16 GLU O    O 38.239 51.308 16.647 1.00 . A A . 16 GLU O    1 1 
        60  72898 1 1 16 GLU OE1  O 34.992 54.832 19.174 1.00 . A A . 16 GLU OE1  1 1 
        60  72899 1 1 16 GLU OE2  O 34.178 53.288 17.868 1.00 . A A . 16 GLU OE2  1 1 
        60  72900 1 1 17 VAL C    C 34.843 49.134 17.929 1.00 . A A . 17 VAL C    1 1 
        60  72901 1 1 17 VAL CA   C 36.328 49.453 17.737 1.00 . A A . 17 VAL CA   1 1 
        60  72902 1 1 17 VAL CB   C 37.132 48.441 18.549 1.00 . A A . 17 VAL CB   1 1 
        60  72903 1 1 17 VAL CG1  C 38.594 48.380 18.119 1.00 . A A . 17 VAL CG1  1 1 
        60  72904 1 1 17 VAL CG2  C 37.079 48.704 20.052 1.00 . A A . 17 VAL CG2  1 1 
        60  72905 1 1 17 VAL H    H 36.153 51.131 19.003 1.00 . A A . 17 VAL H    1 1 
        60  72906 1 1 17 VAL HA   H 36.566 49.315 16.650 1.00 . A A . 17 VAL HA   1 1 
        60  72907 1 1 17 VAL HB   H 36.721 47.447 18.376 1.00 . A A . 17 VAL HB   1 1 
        60  72908 1 1 17 VAL HG11 H 38.641 48.165 17.052 1.00 . A A . 17 VAL HG11 1 1 
        60  72909 1 1 17 VAL HG12 H 39.097 49.325 18.328 1.00 . A A . 17 VAL HG12 1 1 
        60  72910 1 1 17 VAL HG13 H 39.100 47.575 18.651 1.00 . A A . 17 VAL HG13 1 1 
        60  72911 1 1 17 VAL HG21 H 36.046 48.754 20.396 1.00 . A A . 17 VAL HG21 1 1 
        60  72912 1 1 17 VAL HG22 H 37.582 47.900 20.589 1.00 . A A . 17 VAL HG22 1 1 
        60  72913 1 1 17 VAL HG23 H 37.576 49.645 20.291 1.00 . A A . 17 VAL HG23 1 1 
        60  72914 1 1 17 VAL N    N 36.639 50.808 18.142 1.00 . A A . 17 VAL N    1 1 
        60  72915 1 1 17 VAL O    O 34.147 49.806 18.686 1.00 . A A . 17 VAL O    1 1 
        60  72916 1 1 18 GLU C    C 33.388 46.108 18.427 1.00 . A A . 18 GLU C    1 1 
        60  72917 1 1 18 GLU CA   C 33.118 47.407 17.665 1.00 . A A . 18 GLU CA   1 1 
        60  72918 1 1 18 GLU CB   C 32.285 47.155 16.411 1.00 . A A . 18 GLU CB   1 1 
        60  72919 1 1 18 GLU CD   C 31.170 49.460 16.530 1.00 . A A . 18 GLU CD   1 1 
        60  72920 1 1 18 GLU CG   C 31.881 48.421 15.661 1.00 . A A . 18 GLU CG   1 1 
        60  72921 1 1 18 GLU H    H 35.021 47.513 16.717 1.00 . A A . 18 GLU H    1 1 
        60  72922 1 1 18 GLU HA   H 32.532 48.080 18.341 1.00 . A A . 18 GLU HA   1 1 
        60  72923 1 1 18 GLU HB2  H 32.850 46.511 15.737 1.00 . A A . 18 GLU HB2  1 1 
        60  72924 1 1 18 GLU HB3  H 31.380 46.614 16.691 1.00 . A A . 18 GLU HB3  1 1 
        60  72925 1 1 18 GLU HG2  H 32.774 48.872 15.228 1.00 . A A . 18 GLU HG2  1 1 
        60  72926 1 1 18 GLU HG3  H 31.227 48.147 14.834 1.00 . A A . 18 GLU HG3  1 1 
        60  72927 1 1 18 GLU N    N 34.365 48.057 17.313 1.00 . A A . 18 GLU N    1 1 
        60  72928 1 1 18 GLU O    O 34.407 45.469 18.173 1.00 . A A . 18 GLU O    1 1 
        60  72929 1 1 18 GLU OE1  O 30.309 49.105 17.364 1.00 . A A . 18 GLU OE1  1 1 
        60  72930 1 1 18 GLU OE2  O 31.450 50.667 16.367 1.00 . A A . 18 GLU OE2  1 1 
        60  72931 1 1 19 PRO C    C 32.961 43.178 19.388 1.00 . A A . 19 PRO C    1 1 
        60  72932 1 1 19 PRO CA   C 32.789 44.489 20.156 1.00 . A A . 19 PRO CA   1 1 
        60  72933 1 1 19 PRO CB   C 31.623 44.411 21.139 1.00 . A A . 19 PRO CB   1 1 
        60  72934 1 1 19 PRO CD   C 31.246 46.236 19.675 1.00 . A A . 19 PRO CD   1 1 
        60  72935 1 1 19 PRO CG   C 30.491 45.139 20.421 1.00 . A A . 19 PRO CG   1 1 
        60  72936 1 1 19 PRO HA   H 33.727 44.671 20.741 1.00 . A A . 19 PRO HA   1 1 
        60  72937 1 1 19 PRO HB2  H 31.347 43.382 21.368 1.00 . A A . 19 PRO HB2  1 1 
        60  72938 1 1 19 PRO HB3  H 31.880 44.950 22.051 1.00 . A A . 19 PRO HB3  1 1 
        60  72939 1 1 19 PRO HD2  H 30.666 46.552 18.771 1.00 . A A . 19 PRO HD2  1 1 
        60  72940 1 1 19 PRO HD3  H 31.405 47.114 20.352 1.00 . A A . 19 PRO HD3  1 1 
        60  72941 1 1 19 PRO HG2  H 30.013 44.468 19.708 1.00 . A A . 19 PRO HG2  1 1 
        60  72942 1 1 19 PRO HG3  H 29.764 45.551 21.120 1.00 . A A . 19 PRO HG3  1 1 
        60  72943 1 1 19 PRO N    N 32.525 45.650 19.330 1.00 . A A . 19 PRO N    1 1 
        60  72944 1 1 19 PRO O    O 33.564 42.231 19.890 1.00 . A A . 19 PRO O    1 1 
        60  72945 1 1 20 SER C    C 33.939 42.023 16.459 1.00 . A A . 20 SER C    1 1 
        60  72946 1 1 20 SER CA   C 32.618 42.009 17.231 1.00 . A A . 20 SER CA   1 1 
        60  72947 1 1 20 SER CB   C 31.405 41.984 16.305 1.00 . A A . 20 SER CB   1 1 
        60  72948 1 1 20 SER H    H 31.902 43.922 17.821 1.00 . A A . 20 SER H    1 1 
        60  72949 1 1 20 SER HA   H 32.612 41.050 17.811 1.00 . A A . 20 SER HA   1 1 
        60  72950 1 1 20 SER HB2  H 31.604 41.317 15.427 1.00 . A A . 20 SER HB2  1 1 
        60  72951 1 1 20 SER HB3  H 30.537 41.567 16.875 1.00 . A A . 20 SER HB3  1 1 
        60  72952 1 1 20 SER HG   H 31.713 43.557 15.213 1.00 . A A . 20 SER HG   1 1 
        60  72953 1 1 20 SER N    N 32.454 43.109 18.160 1.00 . A A . 20 SER N    1 1 
        60  72954 1 1 20 SER O    O 34.214 41.079 15.722 1.00 . A A . 20 SER O    1 1 
        60  72955 1 1 20 SER OG   O 31.061 43.277 15.859 1.00 . A A . 20 SER OG   1 1 
        60  72956 1 1 21 ASP C    C 37.063 42.128 16.719 1.00 . A A . 21 ASP C    1 1 
        60  72957 1 1 21 ASP CA   C 36.107 43.106 16.035 1.00 . A A . 21 ASP CA   1 1 
        60  72958 1 1 21 ASP CB   C 36.656 44.529 16.063 1.00 . A A . 21 ASP CB   1 1 
        60  72959 1 1 21 ASP CG   C 35.912 45.542 15.189 1.00 . A A . 21 ASP CG   1 1 
        60  72960 1 1 21 ASP H    H 34.510 43.815 17.254 1.00 . A A . 21 ASP H    1 1 
        60  72961 1 1 21 ASP HA   H 36.031 42.816 14.955 1.00 . A A . 21 ASP HA   1 1 
        60  72962 1 1 21 ASP HB2  H 36.692 44.881 17.094 1.00 . A A . 21 ASP HB2  1 1 
        60  72963 1 1 21 ASP HB3  H 37.685 44.501 15.706 1.00 . A A . 21 ASP HB3  1 1 
        60  72964 1 1 21 ASP N    N 34.777 43.045 16.609 1.00 . A A . 21 ASP N    1 1 
        60  72965 1 1 21 ASP O    O 36.967 41.857 17.915 1.00 . A A . 21 ASP O    1 1 
        60  72966 1 1 21 ASP OD1  O 35.182 45.144 14.256 1.00 . A A . 21 ASP OD1  1 1 
        60  72967 1 1 21 ASP OD2  O 36.093 46.762 15.385 1.00 . A A . 21 ASP OD2  1 1 
        60  72968 1 1 22 THR C    C 40.049 41.333 17.364 1.00 . A A . 22 THR C    1 1 
        60  72969 1 1 22 THR CA   C 39.004 40.659 16.471 1.00 . A A . 22 THR CA   1 1 
        60  72970 1 1 22 THR CB   C 39.714 39.883 15.366 1.00 . A A . 22 THR CB   1 1 
        60  72971 1 1 22 THR CG2  C 38.782 38.992 14.551 1.00 . A A . 22 THR CG2  1 1 
        60  72972 1 1 22 THR H    H 38.077 41.833 14.955 1.00 . A A . 22 THR H    1 1 
        60  72973 1 1 22 THR HA   H 38.467 39.895 17.090 1.00 . A A . 22 THR HA   1 1 
        60  72974 1 1 22 THR HB   H 40.490 39.223 15.834 1.00 . A A . 22 THR HB   1 1 
        60  72975 1 1 22 THR HG1  H 40.644 40.261 13.703 1.00 . A A . 22 THR HG1  1 1 
        60  72976 1 1 22 THR HG21 H 38.223 38.336 15.218 1.00 . A A . 22 THR HG21 1 1 
        60  72977 1 1 22 THR HG22 H 38.085 39.592 13.965 1.00 . A A . 22 THR HG22 1 1 
        60  72978 1 1 22 THR HG23 H 39.384 38.378 13.882 1.00 . A A . 22 THR HG23 1 1 
        60  72979 1 1 22 THR N    N 38.013 41.586 15.963 1.00 . A A . 22 THR N    1 1 
        60  72980 1 1 22 THR O    O 40.363 42.512 17.216 1.00 . A A . 22 THR O    1 1 
        60  72981 1 1 22 THR OG1  O 40.347 40.763 14.465 1.00 . A A . 22 THR OG1  1 1 
        60  72982 1 1 23 ILE C    C 43.032 41.278 17.970 1.00 . A A . 23 ILE C    1 1 
        60  72983 1 1 23 ILE CA   C 41.881 41.012 18.942 1.00 . A A . 23 ILE CA   1 1 
        60  72984 1 1 23 ILE CB   C 42.210 40.032 20.064 1.00 . A A . 23 ILE CB   1 1 
        60  72985 1 1 23 ILE CD1  C 40.655 41.204 21.783 1.00 . A A . 23 ILE CD1  1 1 
        60  72986 1 1 23 ILE CG1  C 41.109 39.910 21.114 1.00 . A A . 23 ILE CG1  1 1 
        60  72987 1 1 23 ILE CG2  C 43.547 40.334 20.734 1.00 . A A . 23 ILE CG2  1 1 
        60  72988 1 1 23 ILE H    H 40.388 39.581 18.365 1.00 . A A . 23 ILE H    1 1 
        60  72989 1 1 23 ILE HA   H 41.655 42.006 19.408 1.00 . A A . 23 ILE HA   1 1 
        60  72990 1 1 23 ILE HB   H 42.290 39.041 19.615 1.00 . A A . 23 ILE HB   1 1 
        60  72991 1 1 23 ILE HD11 H 41.507 41.722 22.223 1.00 . A A . 23 ILE HD11 1 1 
        60  72992 1 1 23 ILE HD12 H 40.166 41.859 21.060 1.00 . A A . 23 ILE HD12 1 1 
        60  72993 1 1 23 ILE HD13 H 39.948 40.967 22.577 1.00 . A A . 23 ILE HD13 1 1 
        60  72994 1 1 23 ILE HG12 H 40.236 39.446 20.655 1.00 . A A . 23 ILE HG12 1 1 
        60  72995 1 1 23 ILE HG13 H 41.445 39.218 21.887 1.00 . A A . 23 ILE HG13 1 1 
        60  72996 1 1 23 ILE HG21 H 44.363 40.233 20.018 1.00 . A A . 23 ILE HG21 1 1 
        60  72997 1 1 23 ILE HG22 H 43.554 41.344 21.144 1.00 . A A . 23 ILE HG22 1 1 
        60  72998 1 1 23 ILE HG23 H 43.736 39.612 21.527 1.00 . A A . 23 ILE HG23 1 1 
        60  72999 1 1 23 ILE N    N 40.700 40.565 18.233 1.00 . A A . 23 ILE N    1 1 
        60  73000 1 1 23 ILE O    O 43.856 42.159 18.210 1.00 . A A . 23 ILE O    1 1 
        60  73001 1 1 24 GLU C    C 43.671 42.386 15.145 1.00 . A A . 24 GLU C    1 1 
        60  73002 1 1 24 GLU CA   C 43.965 41.001 15.726 1.00 . A A . 24 GLU CA   1 1 
        60  73003 1 1 24 GLU CB   C 43.838 39.949 14.628 1.00 . A A . 24 GLU CB   1 1 
        60  73004 1 1 24 GLU CD   C 44.539 39.258 12.351 1.00 . A A . 24 GLU CD   1 1 
        60  73005 1 1 24 GLU CG   C 45.008 39.920 13.648 1.00 . A A . 24 GLU CG   1 1 
        60  73006 1 1 24 GLU H    H 42.400 39.857 16.647 1.00 . A A . 24 GLU H    1 1 
        60  73007 1 1 24 GLU HA   H 45.006 41.023 16.139 1.00 . A A . 24 GLU HA   1 1 
        60  73008 1 1 24 GLU HB2  H 43.755 38.955 15.067 1.00 . A A . 24 GLU HB2  1 1 
        60  73009 1 1 24 GLU HB3  H 42.912 40.140 14.086 1.00 . A A . 24 GLU HB3  1 1 
        60  73010 1 1 24 GLU HG2  H 45.337 40.936 13.428 1.00 . A A . 24 GLU HG2  1 1 
        60  73011 1 1 24 GLU HG3  H 45.846 39.376 14.080 1.00 . A A . 24 GLU HG3  1 1 
        60  73012 1 1 24 GLU N    N 43.072 40.635 16.806 1.00 . A A . 24 GLU N    1 1 
        60  73013 1 1 24 GLU O    O 44.589 43.092 14.734 1.00 . A A . 24 GLU O    1 1 
        60  73014 1 1 24 GLU OE1  O 44.206 40.008 11.408 1.00 . A A . 24 GLU OE1  1 1 
        60  73015 1 1 24 GLU OE2  O 44.423 38.014 12.299 1.00 . A A . 24 GLU OE2  1 1 
        60  73016 1 1 25 ASN C    C 42.447 45.182 15.778 1.00 . A A . 25 ASN C    1 1 
        60  73017 1 1 25 ASN CA   C 42.022 44.155 14.728 1.00 . A A . 25 ASN CA   1 1 
        60  73018 1 1 25 ASN CB   C 40.525 44.140 14.428 1.00 . A A . 25 ASN CB   1 1 
        60  73019 1 1 25 ASN CG   C 39.981 45.390 13.730 1.00 . A A . 25 ASN CG   1 1 
        60  73020 1 1 25 ASN H    H 41.663 42.166 15.432 1.00 . A A . 25 ASN H    1 1 
        60  73021 1 1 25 ASN HA   H 42.548 44.425 13.777 1.00 . A A . 25 ASN HA   1 1 
        60  73022 1 1 25 ASN HB2  H 40.314 43.296 13.771 1.00 . A A . 25 ASN HB2  1 1 
        60  73023 1 1 25 ASN HB3  H 39.956 44.012 15.348 1.00 . A A . 25 ASN HB3  1 1 
        60  73024 1 1 25 ASN HD21 H 38.284 44.372 13.167 1.00 . A A . 25 ASN HD21 1 1 
        60  73025 1 1 25 ASN HD22 H 38.379 46.131 12.714 1.00 . A A . 25 ASN HD22 1 1 
        60  73026 1 1 25 ASN N    N 42.413 42.817 15.122 1.00 . A A . 25 ASN N    1 1 
        60  73027 1 1 25 ASN ND2  N 38.777 45.288 13.176 1.00 . A A . 25 ASN ND2  1 1 
        60  73028 1 1 25 ASN O    O 42.985 46.230 15.427 1.00 . A A . 25 ASN O    1 1 
        60  73029 1 1 25 ASN OD1  O 40.592 46.455 13.665 1.00 . A A . 25 ASN OD1  1 1 
        60  73030 1 1 26 VAL C    C 44.433 45.804 17.967 1.00 . A A . 26 VAL C    1 1 
        60  73031 1 1 26 VAL CA   C 42.923 45.630 18.138 1.00 . A A . 26 VAL CA   1 1 
        60  73032 1 1 26 VAL CB   C 42.588 45.046 19.508 1.00 . A A . 26 VAL CB   1 1 
        60  73033 1 1 26 VAL CG1  C 43.130 45.888 20.660 1.00 . A A . 26 VAL CG1  1 1 
        60  73034 1 1 26 VAL CG2  C 41.083 44.933 19.736 1.00 . A A . 26 VAL CG2  1 1 
        60  73035 1 1 26 VAL H    H 41.894 43.942 17.296 1.00 . A A . 26 VAL H    1 1 
        60  73036 1 1 26 VAL HA   H 42.472 46.654 18.088 1.00 . A A . 26 VAL HA   1 1 
        60  73037 1 1 26 VAL HB   H 43.018 44.049 19.595 1.00 . A A . 26 VAL HB   1 1 
        60  73038 1 1 26 VAL HG11 H 44.214 45.966 20.600 1.00 . A A . 26 VAL HG11 1 1 
        60  73039 1 1 26 VAL HG12 H 42.689 46.884 20.625 1.00 . A A . 26 VAL HG12 1 1 
        60  73040 1 1 26 VAL HG13 H 42.873 45.427 21.616 1.00 . A A . 26 VAL HG13 1 1 
        60  73041 1 1 26 VAL HG21 H 40.613 44.328 18.960 1.00 . A A . 26 VAL HG21 1 1 
        60  73042 1 1 26 VAL HG22 H 40.892 44.450 20.695 1.00 . A A . 26 VAL HG22 1 1 
        60  73043 1 1 26 VAL HG23 H 40.625 45.921 19.725 1.00 . A A . 26 VAL HG23 1 1 
        60  73044 1 1 26 VAL N    N 42.357 44.844 17.061 1.00 . A A . 26 VAL N    1 1 
        60  73045 1 1 26 VAL O    O 44.907 46.937 17.976 1.00 . A A . 26 VAL O    1 1 
        60  73046 1 1 27 LYS C    C 46.910 45.687 16.212 1.00 . A A . 27 LYS C    1 1 
        60  73047 1 1 27 LYS CA   C 46.608 44.821 17.437 1.00 . A A . 27 LYS CA   1 1 
        60  73048 1 1 27 LYS CB   C 47.214 43.435 17.234 1.00 . A A . 27 LYS CB   1 1 
        60  73049 1 1 27 LYS CD   C 48.076 41.296 18.147 1.00 . A A . 27 LYS CD   1 1 
        60  73050 1 1 27 LYS CE   C 48.224 40.312 19.303 1.00 . A A . 27 LYS CE   1 1 
        60  73051 1 1 27 LYS CG   C 47.310 42.572 18.488 1.00 . A A . 27 LYS CG   1 1 
        60  73052 1 1 27 LYS H    H 44.735 43.803 17.730 1.00 . A A . 27 LYS H    1 1 
        60  73053 1 1 27 LYS HA   H 47.120 45.309 18.305 1.00 . A A . 27 LYS HA   1 1 
        60  73054 1 1 27 LYS HB2  H 46.644 42.902 16.472 1.00 . A A . 27 LYS HB2  1 1 
        60  73055 1 1 27 LYS HB3  H 48.226 43.575 16.855 1.00 . A A . 27 LYS HB3  1 1 
        60  73056 1 1 27 LYS HD2  H 47.575 40.788 17.323 1.00 . A A . 27 LYS HD2  1 1 
        60  73057 1 1 27 LYS HD3  H 49.072 41.588 17.814 1.00 . A A . 27 LYS HD3  1 1 
        60  73058 1 1 27 LYS HE2  H 48.501 40.857 20.206 1.00 . A A . 27 LYS HE2  1 1 
        60  73059 1 1 27 LYS HE3  H 47.268 39.819 19.481 1.00 . A A . 27 LYS HE3  1 1 
        60  73060 1 1 27 LYS HG2  H 47.840 43.117 19.268 1.00 . A A . 27 LYS HG2  1 1 
        60  73061 1 1 27 LYS HG3  H 46.314 42.322 18.852 1.00 . A A . 27 LYS HG3  1 1 
        60  73062 1 1 27 LYS HZ1  H 49.346 38.629 19.739 1.00 . A A . 27 LYS HZ1  1 1 
        60  73063 1 1 27 LYS HZ2  H 49.119 38.871 18.109 1.00 . A A . 27 LYS HZ2  1 1 
        60  73064 1 1 27 LYS HZ3  H 50.171 39.760 18.947 1.00 . A A . 27 LYS HZ3  1 1 
        60  73065 1 1 27 LYS N    N 45.191 44.738 17.725 1.00 . A A . 27 LYS N    1 1 
        60  73066 1 1 27 LYS NZ   N 49.266 39.317 19.004 1.00 . A A . 27 LYS NZ   1 1 
        60  73067 1 1 27 LYS O    O 47.835 46.493 16.252 1.00 . A A . 27 LYS O    1 1 
        60  73068 1 1 28 ALA C    C 46.053 47.820 14.114 1.00 . A A . 28 ALA C    1 1 
        60  73069 1 1 28 ALA CA   C 46.305 46.323 13.920 1.00 . A A . 28 ALA CA   1 1 
        60  73070 1 1 28 ALA CB   C 45.399 45.718 12.852 1.00 . A A . 28 ALA CB   1 1 
        60  73071 1 1 28 ALA H    H 45.375 44.849 15.165 1.00 . A A . 28 ALA H    1 1 
        60  73072 1 1 28 ALA HA   H 47.367 46.196 13.585 1.00 . A A . 28 ALA HA   1 1 
        60  73073 1 1 28 ALA HB1  H 45.632 44.661 12.721 1.00 . A A . 28 ALA HB1  1 1 
        60  73074 1 1 28 ALA HB2  H 44.351 45.828 13.128 1.00 . A A . 28 ALA HB2  1 1 
        60  73075 1 1 28 ALA HB3  H 45.569 46.225 11.902 1.00 . A A . 28 ALA HB3  1 1 
        60  73076 1 1 28 ALA N    N 46.134 45.559 15.139 1.00 . A A . 28 ALA N    1 1 
        60  73077 1 1 28 ALA O    O 46.854 48.637 13.665 1.00 . A A . 28 ALA O    1 1 
        60  73078 1 1 29 LYS C    C 45.789 50.206 16.125 1.00 . A A . 29 LYS C    1 1 
        60  73079 1 1 29 LYS CA   C 44.728 49.569 15.223 1.00 . A A . 29 LYS CA   1 1 
        60  73080 1 1 29 LYS CB   C 43.347 49.645 15.867 1.00 . A A . 29 LYS CB   1 1 
        60  73081 1 1 29 LYS CD   C 40.866 49.422 15.519 1.00 . A A . 29 LYS CD   1 1 
        60  73082 1 1 29 LYS CE   C 39.716 49.483 14.519 1.00 . A A . 29 LYS CE   1 1 
        60  73083 1 1 29 LYS CG   C 42.228 49.514 14.836 1.00 . A A . 29 LYS CG   1 1 
        60  73084 1 1 29 LYS H    H 44.385 47.457 15.225 1.00 . A A . 29 LYS H    1 1 
        60  73085 1 1 29 LYS HA   H 44.720 50.166 14.276 1.00 . A A . 29 LYS HA   1 1 
        60  73086 1 1 29 LYS HB2  H 43.251 48.867 16.624 1.00 . A A . 29 LYS HB2  1 1 
        60  73087 1 1 29 LYS HB3  H 43.231 50.614 16.352 1.00 . A A . 29 LYS HB3  1 1 
        60  73088 1 1 29 LYS HD2  H 40.822 48.467 16.043 1.00 . A A . 29 LYS HD2  1 1 
        60  73089 1 1 29 LYS HD3  H 40.757 50.218 16.255 1.00 . A A . 29 LYS HD3  1 1 
        60  73090 1 1 29 LYS HE2  H 39.984 48.901 13.637 1.00 . A A . 29 LYS HE2  1 1 
        60  73091 1 1 29 LYS HE3  H 38.844 49.013 14.976 1.00 . A A . 29 LYS HE3  1 1 
        60  73092 1 1 29 LYS HG2  H 42.257 50.380 14.176 1.00 . A A . 29 LYS HG2  1 1 
        60  73093 1 1 29 LYS HG3  H 42.387 48.617 14.238 1.00 . A A . 29 LYS HG3  1 1 
        60  73094 1 1 29 LYS HZ1  H 38.678 50.878 13.400 1.00 . A A . 29 LYS HZ1  1 1 
        60  73095 1 1 29 LYS HZ2  H 38.947 51.325 14.937 1.00 . A A . 29 LYS HZ2  1 1 
        60  73096 1 1 29 LYS HZ3  H 40.164 51.396 13.841 1.00 . A A . 29 LYS HZ3  1 1 
        60  73097 1 1 29 LYS N    N 45.025 48.196 14.870 1.00 . A A . 29 LYS N    1 1 
        60  73098 1 1 29 LYS NZ   N 39.362 50.860 14.142 1.00 . A A . 29 LYS NZ   1 1 
        60  73099 1 1 29 LYS O    O 45.947 51.424 16.090 1.00 . A A . 29 LYS O    1 1 
        60  73100 1 1 30 ILE C    C 48.891 50.021 16.607 1.00 . A A . 30 ILE C    1 1 
        60  73101 1 1 30 ILE CA   C 47.727 49.856 17.586 1.00 . A A . 30 ILE CA   1 1 
        60  73102 1 1 30 ILE CB   C 48.081 48.920 18.738 1.00 . A A . 30 ILE CB   1 1 
        60  73103 1 1 30 ILE CD1  C 47.013 47.631 20.677 1.00 . A A . 30 ILE CD1  1 1 
        60  73104 1 1 30 ILE CG1  C 46.976 48.873 19.790 1.00 . A A . 30 ILE CG1  1 1 
        60  73105 1 1 30 ILE CG2  C 49.389 49.336 19.401 1.00 . A A . 30 ILE CG2  1 1 
        60  73106 1 1 30 ILE H    H 46.267 48.411 16.956 1.00 . A A . 30 ILE H    1 1 
        60  73107 1 1 30 ILE HA   H 47.524 50.867 18.024 1.00 . A A . 30 ILE HA   1 1 
        60  73108 1 1 30 ILE HB   H 48.209 47.917 18.328 1.00 . A A . 30 ILE HB   1 1 
        60  73109 1 1 30 ILE HD11 H 47.053 46.735 20.059 1.00 . A A . 30 ILE HD11 1 1 
        60  73110 1 1 30 ILE HD12 H 47.870 47.662 21.350 1.00 . A A . 30 ILE HD12 1 1 
        60  73111 1 1 30 ILE HD13 H 46.101 47.584 21.273 1.00 . A A . 30 ILE HD13 1 1 
        60  73112 1 1 30 ILE HG12 H 47.027 49.760 20.419 1.00 . A A . 30 ILE HG12 1 1 
        60  73113 1 1 30 ILE HG13 H 46.003 48.871 19.298 1.00 . A A . 30 ILE HG13 1 1 
        60  73114 1 1 30 ILE HG21 H 50.230 49.174 18.727 1.00 . A A . 30 ILE HG21 1 1 
        60  73115 1 1 30 ILE HG22 H 49.347 50.386 19.692 1.00 . A A . 30 ILE HG22 1 1 
        60  73116 1 1 30 ILE HG23 H 49.579 48.736 20.291 1.00 . A A . 30 ILE HG23 1 1 
        60  73117 1 1 30 ILE N    N 46.535 49.414 16.889 1.00 . A A . 30 ILE N    1 1 
        60  73118 1 1 30 ILE O    O 49.544 51.062 16.625 1.00 . A A . 30 ILE O    1 1 
        60  73119 1 1 31 GLN C    C 50.144 50.341 13.862 1.00 . A A . 31 GLN C    1 1 
        60  73120 1 1 31 GLN CA   C 50.211 49.099 14.752 1.00 . A A . 31 GLN CA   1 1 
        60  73121 1 1 31 GLN CB   C 50.194 47.815 13.927 1.00 . A A . 31 GLN CB   1 1 
        60  73122 1 1 31 GLN CD   C 51.329 46.363 12.175 1.00 . A A . 31 GLN CD   1 1 
        60  73123 1 1 31 GLN CG   C 51.407 47.638 13.016 1.00 . A A . 31 GLN CG   1 1 
        60  73124 1 1 31 GLN H    H 48.512 48.227 15.719 1.00 . A A . 31 GLN H    1 1 
        60  73125 1 1 31 GLN HA   H 51.182 49.127 15.307 1.00 . A A . 31 GLN HA   1 1 
        60  73126 1 1 31 GLN HB2  H 50.142 46.958 14.599 1.00 . A A . 31 GLN HB2  1 1 
        60  73127 1 1 31 GLN HB3  H 49.295 47.813 13.311 1.00 . A A . 31 GLN HB3  1 1 
        60  73128 1 1 31 GLN HE21 H 53.344 46.378 11.735 1.00 . A A . 31 GLN HE21 1 1 
        60  73129 1 1 31 GLN HE22 H 52.343 45.051 10.998 1.00 . A A . 31 GLN HE22 1 1 
        60  73130 1 1 31 GLN HG2  H 51.479 48.481 12.332 1.00 . A A . 31 GLN HG2  1 1 
        60  73131 1 1 31 GLN HG3  H 52.314 47.609 13.621 1.00 . A A . 31 GLN HG3  1 1 
        60  73132 1 1 31 GLN N    N 49.140 49.056 15.726 1.00 . A A . 31 GLN N    1 1 
        60  73133 1 1 31 GLN NE2  N 52.430 45.907 11.583 1.00 . A A . 31 GLN NE2  1 1 
        60  73134 1 1 31 GLN O    O 51.164 50.993 13.645 1.00 . A A . 31 GLN O    1 1 
        60  73135 1 1 31 GLN OE1  O 50.282 45.734 12.035 1.00 . A A . 31 GLN OE1  1 1 
        60  73136 1 1 32 ASP C    C 49.095 53.245 13.364 1.00 . A A . 32 ASP C    1 1 
        60  73137 1 1 32 ASP CA   C 48.664 51.941 12.689 1.00 . A A . 32 ASP CA   1 1 
        60  73138 1 1 32 ASP CB   C 47.168 51.935 12.391 1.00 . A A . 32 ASP CB   1 1 
        60  73139 1 1 32 ASP CG   C 46.690 53.047 11.456 1.00 . A A . 32 ASP CG   1 1 
        60  73140 1 1 32 ASP H    H 48.148 50.087 13.594 1.00 . A A . 32 ASP H    1 1 
        60  73141 1 1 32 ASP HA   H 49.211 51.874 11.713 1.00 . A A . 32 ASP HA   1 1 
        60  73142 1 1 32 ASP HB2  H 46.906 50.981 11.933 1.00 . A A . 32 ASP HB2  1 1 
        60  73143 1 1 32 ASP HB3  H 46.627 52.001 13.335 1.00 . A A . 32 ASP HB3  1 1 
        60  73144 1 1 32 ASP N    N 48.944 50.739 13.448 1.00 . A A . 32 ASP N    1 1 
        60  73145 1 1 32 ASP O    O 49.321 54.235 12.673 1.00 . A A . 32 ASP O    1 1 
        60  73146 1 1 32 ASP OD1  O 45.643 53.660 11.760 1.00 . A A . 32 ASP OD1  1 1 
        60  73147 1 1 32 ASP OD2  O 47.298 53.266 10.385 1.00 . A A . 32 ASP OD2  1 1 
        60  73148 1 1 33 LYS C    C 51.207 54.219 15.915 1.00 . A A . 33 LYS C    1 1 
        60  73149 1 1 33 LYS CA   C 49.758 54.392 15.456 1.00 . A A . 33 LYS CA   1 1 
        60  73150 1 1 33 LYS CB   C 48.837 54.644 16.646 1.00 . A A . 33 LYS CB   1 1 
        60  73151 1 1 33 LYS CD   C 46.597 55.488 17.477 1.00 . A A . 33 LYS CD   1 1 
        60  73152 1 1 33 LYS CE   C 45.308 56.194 17.065 1.00 . A A . 33 LYS CE   1 1 
        60  73153 1 1 33 LYS CG   C 47.487 55.243 16.262 1.00 . A A . 33 LYS CG   1 1 
        60  73154 1 1 33 LYS H    H 49.027 52.399 15.201 1.00 . A A . 33 LYS H    1 1 
        60  73155 1 1 33 LYS HA   H 49.761 55.320 14.828 1.00 . A A . 33 LYS HA   1 1 
        60  73156 1 1 33 LYS HB2  H 48.673 53.708 17.180 1.00 . A A . 33 LYS HB2  1 1 
        60  73157 1 1 33 LYS HB3  H 49.331 55.340 17.325 1.00 . A A . 33 LYS HB3  1 1 
        60  73158 1 1 33 LYS HD2  H 46.358 54.531 17.940 1.00 . A A . 33 LYS HD2  1 1 
        60  73159 1 1 33 LYS HD3  H 47.130 56.114 18.193 1.00 . A A . 33 LYS HD3  1 1 
        60  73160 1 1 33 LYS HE2  H 45.562 57.161 16.630 1.00 . A A . 33 LYS HE2  1 1 
        60  73161 1 1 33 LYS HE3  H 44.825 55.606 16.284 1.00 . A A . 33 LYS HE3  1 1 
        60  73162 1 1 33 LYS HG2  H 47.654 56.190 15.750 1.00 . A A . 33 LYS HG2  1 1 
        60  73163 1 1 33 LYS HG3  H 46.972 54.568 15.578 1.00 . A A . 33 LYS HG3  1 1 
        60  73164 1 1 33 LYS HZ1  H 44.811 56.893 18.952 1.00 . A A . 33 LYS HZ1  1 1 
        60  73165 1 1 33 LYS HZ2  H 43.556 56.904 17.901 1.00 . A A . 33 LYS HZ2  1 1 
        60  73166 1 1 33 LYS HZ3  H 44.047 55.522 18.572 1.00 . A A . 33 LYS HZ3  1 1 
        60  73167 1 1 33 LYS N    N 49.252 53.274 14.685 1.00 . A A . 33 LYS N    1 1 
        60  73168 1 1 33 LYS NZ   N 44.378 56.395 18.187 1.00 . A A . 33 LYS NZ   1 1 
        60  73169 1 1 33 LYS O    O 51.963 55.186 15.966 1.00 . A A . 33 LYS O    1 1 
        60  73170 1 1 34 GLU C    C 53.876 51.897 16.379 1.00 . A A . 34 GLU C    1 1 
        60  73171 1 1 34 GLU CA   C 52.774 52.706 17.067 1.00 . A A . 34 GLU CA   1 1 
        60  73172 1 1 34 GLU CB   C 52.310 51.981 18.327 1.00 . A A . 34 GLU CB   1 1 
        60  73173 1 1 34 GLU CD   C 52.469 53.938 19.901 1.00 . A A . 34 GLU CD   1 1 
        60  73174 1 1 34 GLU CG   C 51.545 52.882 19.291 1.00 . A A . 34 GLU CG   1 1 
        60  73175 1 1 34 GLU H    H 50.893 52.246 16.189 1.00 . A A . 34 GLU H    1 1 
        60  73176 1 1 34 GLU HA   H 53.263 53.664 17.378 1.00 . A A . 34 GLU HA   1 1 
        60  73177 1 1 34 GLU HB2  H 51.686 51.132 18.047 1.00 . A A . 34 GLU HB2  1 1 
        60  73178 1 1 34 GLU HB3  H 53.173 51.566 18.850 1.00 . A A . 34 GLU HB3  1 1 
        60  73179 1 1 34 GLU HG2  H 50.702 53.356 18.789 1.00 . A A . 34 GLU HG2  1 1 
        60  73180 1 1 34 GLU HG3  H 51.140 52.261 20.091 1.00 . A A . 34 GLU HG3  1 1 
        60  73181 1 1 34 GLU N    N 51.607 52.999 16.258 1.00 . A A . 34 GLU N    1 1 
        60  73182 1 1 34 GLU O    O 54.980 51.809 16.912 1.00 . A A . 34 GLU O    1 1 
        60  73183 1 1 34 GLU OE1  O 53.492 53.534 20.493 1.00 . A A . 34 GLU OE1  1 1 
        60  73184 1 1 34 GLU OE2  O 52.191 55.150 19.778 1.00 . A A . 34 GLU OE2  1 1 
        60  73185 1 1 35 GLY C    C 55.060 49.210 15.007 1.00 . A A . 35 GLY C    1 1 
        60  73186 1 1 35 GLY CA   C 54.588 50.555 14.452 1.00 . A A . 35 GLY CA   1 1 
        60  73187 1 1 35 GLY H    H 52.670 51.408 14.799 1.00 . A A . 35 GLY H    1 1 
        60  73188 1 1 35 GLY HA2  H 54.156 50.357 13.438 1.00 . A A . 35 GLY HA2  1 1 
        60  73189 1 1 35 GLY HA3  H 55.489 51.207 14.315 1.00 . A A . 35 GLY HA3  1 1 
        60  73190 1 1 35 GLY N    N 53.607 51.279 15.233 1.00 . A A . 35 GLY N    1 1 
        60  73191 1 1 35 GLY O    O 55.916 48.566 14.404 1.00 . A A . 35 GLY O    1 1 
        60  73192 1 1 36 ILE C    C 54.009 46.374 15.967 1.00 . A A . 36 ILE C    1 1 
        60  73193 1 1 36 ILE CA   C 54.815 47.447 16.702 1.00 . A A . 36 ILE CA   1 1 
        60  73194 1 1 36 ILE CB   C 54.530 47.429 18.201 1.00 . A A . 36 ILE CB   1 1 
        60  73195 1 1 36 ILE CD1  C 54.656 48.762 20.367 1.00 . A A . 36 ILE CD1  1 1 
        60  73196 1 1 36 ILE CG1  C 55.207 48.569 18.957 1.00 . A A . 36 ILE CG1  1 1 
        60  73197 1 1 36 ILE CG2  C 54.975 46.096 18.795 1.00 . A A . 36 ILE CG2  1 1 
        60  73198 1 1 36 ILE H    H 53.781 49.313 16.595 1.00 . A A . 36 ILE H    1 1 
        60  73199 1 1 36 ILE HA   H 55.909 47.250 16.577 1.00 . A A . 36 ILE HA   1 1 
        60  73200 1 1 36 ILE HB   H 53.453 47.525 18.343 1.00 . A A . 36 ILE HB   1 1 
        60  73201 1 1 36 ILE HD11 H 53.574 48.885 20.333 1.00 . A A . 36 ILE HD11 1 1 
        60  73202 1 1 36 ILE HD12 H 54.908 47.916 21.007 1.00 . A A . 36 ILE HD12 1 1 
        60  73203 1 1 36 ILE HD13 H 55.095 49.660 20.803 1.00 . A A . 36 ILE HD13 1 1 
        60  73204 1 1 36 ILE HG12 H 56.283 48.399 19.007 1.00 . A A . 36 ILE HG12 1 1 
        60  73205 1 1 36 ILE HG13 H 55.047 49.517 18.444 1.00 . A A . 36 ILE HG13 1 1 
        60  73206 1 1 36 ILE HG21 H 54.698 46.027 19.847 1.00 . A A . 36 ILE HG21 1 1 
        60  73207 1 1 36 ILE HG22 H 54.500 45.257 18.285 1.00 . A A . 36 ILE HG22 1 1 
        60  73208 1 1 36 ILE HG23 H 56.057 45.990 18.712 1.00 . A A . 36 ILE HG23 1 1 
        60  73209 1 1 36 ILE N    N 54.504 48.737 16.119 1.00 . A A . 36 ILE N    1 1 
        60  73210 1 1 36 ILE O    O 52.783 46.447 15.994 1.00 . A A . 36 ILE O    1 1 
        60  73211 1 1 37 PRO C    C 53.149 43.398 15.445 1.00 . A A . 37 PRO C    1 1 
        60  73212 1 1 37 PRO CA   C 53.902 44.391 14.558 1.00 . A A . 37 PRO CA   1 1 
        60  73213 1 1 37 PRO CB   C 54.937 43.717 13.662 1.00 . A A . 37 PRO CB   1 1 
        60  73214 1 1 37 PRO CD   C 56.053 45.167 15.203 1.00 . A A . 37 PRO CD   1 1 
        60  73215 1 1 37 PRO CG   C 56.211 43.825 14.494 1.00 . A A . 37 PRO CG   1 1 
        60  73216 1 1 37 PRO HA   H 53.159 44.937 13.923 1.00 . A A . 37 PRO HA   1 1 
        60  73217 1 1 37 PRO HB2  H 54.676 42.684 13.430 1.00 . A A . 37 PRO HB2  1 1 
        60  73218 1 1 37 PRO HB3  H 55.050 44.291 12.742 1.00 . A A . 37 PRO HB3  1 1 
        60  73219 1 1 37 PRO HD2  H 56.550 45.139 16.206 1.00 . A A . 37 PRO HD2  1 1 
        60  73220 1 1 37 PRO HD3  H 56.505 45.970 14.567 1.00 . A A . 37 PRO HD3  1 1 
        60  73221 1 1 37 PRO HG2  H 56.224 43.019 15.227 1.00 . A A . 37 PRO HG2  1 1 
        60  73222 1 1 37 PRO HG3  H 57.109 43.798 13.876 1.00 . A A . 37 PRO HG3  1 1 
        60  73223 1 1 37 PRO N    N 54.625 45.384 15.325 1.00 . A A . 37 PRO N    1 1 
        60  73224 1 1 37 PRO O    O 53.533 43.198 16.595 1.00 . A A . 37 PRO O    1 1 
        60  73225 1 1 38 PRO C    C 51.853 40.807 16.516 1.00 . A A . 38 PRO C    1 1 
        60  73226 1 1 38 PRO CA   C 51.191 41.983 15.795 1.00 . A A . 38 PRO CA   1 1 
        60  73227 1 1 38 PRO CB   C 50.058 41.515 14.886 1.00 . A A . 38 PRO CB   1 1 
        60  73228 1 1 38 PRO CD   C 51.548 42.838 13.619 1.00 . A A . 38 PRO CD   1 1 
        60  73229 1 1 38 PRO CG   C 50.055 42.549 13.763 1.00 . A A . 38 PRO CG   1 1 
        60  73230 1 1 38 PRO HA   H 50.767 42.673 16.566 1.00 . A A . 38 PRO HA   1 1 
        60  73231 1 1 38 PRO HB2  H 50.281 40.533 14.471 1.00 . A A . 38 PRO HB2  1 1 
        60  73232 1 1 38 PRO HB3  H 49.100 41.495 15.407 1.00 . A A . 38 PRO HB3  1 1 
        60  73233 1 1 38 PRO HD2  H 52.034 42.052 12.988 1.00 . A A . 38 PRO HD2  1 1 
        60  73234 1 1 38 PRO HD3  H 51.680 43.841 13.138 1.00 . A A . 38 PRO HD3  1 1 
        60  73235 1 1 38 PRO HG2  H 49.625 42.156 12.842 1.00 . A A . 38 PRO HG2  1 1 
        60  73236 1 1 38 PRO HG3  H 49.534 43.449 14.090 1.00 . A A . 38 PRO HG3  1 1 
        60  73237 1 1 38 PRO N    N 52.089 42.756 14.960 1.00 . A A . 38 PRO N    1 1 
        60  73238 1 1 38 PRO O    O 51.470 40.511 17.646 1.00 . A A . 38 PRO O    1 1 
        60  73239 1 1 39 ASP C    C 54.467 39.492 17.731 1.00 . A A . 39 ASP C    1 1 
        60  73240 1 1 39 ASP CA   C 53.623 39.102 16.515 1.00 . A A . 39 ASP CA   1 1 
        60  73241 1 1 39 ASP CB   C 54.488 38.438 15.446 1.00 . A A . 39 ASP CB   1 1 
        60  73242 1 1 39 ASP CG   C 55.597 39.353 14.925 1.00 . A A . 39 ASP CG   1 1 
        60  73243 1 1 39 ASP H    H 53.152 40.501 14.973 1.00 . A A . 39 ASP H    1 1 
        60  73244 1 1 39 ASP HA   H 52.867 38.350 16.859 1.00 . A A . 39 ASP HA   1 1 
        60  73245 1 1 39 ASP HB2  H 54.930 37.532 15.860 1.00 . A A . 39 ASP HB2  1 1 
        60  73246 1 1 39 ASP HB3  H 53.853 38.128 14.616 1.00 . A A . 39 ASP HB3  1 1 
        60  73247 1 1 39 ASP N    N 52.882 40.201 15.931 1.00 . A A . 39 ASP N    1 1 
        60  73248 1 1 39 ASP O    O 54.847 38.614 18.502 1.00 . A A . 39 ASP O    1 1 
        60  73249 1 1 39 ASP OD1  O 55.315 40.160 14.014 1.00 . A A . 39 ASP OD1  1 1 
        60  73250 1 1 39 ASP OD2  O 56.749 39.250 15.399 1.00 . A A . 39 ASP OD2  1 1 
        60  73251 1 1 40 GLN C    C 54.394 41.832 20.158 1.00 . A A . 40 GLN C    1 1 
        60  73252 1 1 40 GLN CA   C 55.384 41.316 19.112 1.00 . A A . 40 GLN CA   1 1 
        60  73253 1 1 40 GLN CB   C 56.312 42.460 18.714 1.00 . A A . 40 GLN CB   1 1 
        60  73254 1 1 40 GLN CD   C 58.328 43.274 17.417 1.00 . A A . 40 GLN CD   1 1 
        60  73255 1 1 40 GLN CG   C 57.460 42.069 17.786 1.00 . A A . 40 GLN CG   1 1 
        60  73256 1 1 40 GLN H    H 54.376 41.463 17.237 1.00 . A A . 40 GLN H    1 1 
        60  73257 1 1 40 GLN HA   H 55.999 40.513 19.594 1.00 . A A . 40 GLN HA   1 1 
        60  73258 1 1 40 GLN HB2  H 55.724 43.230 18.214 1.00 . A A . 40 GLN HB2  1 1 
        60  73259 1 1 40 GLN HB3  H 56.733 42.886 19.623 1.00 . A A . 40 GLN HB3  1 1 
        60  73260 1 1 40 GLN HE21 H 59.121 42.347 15.751 1.00 . A A . 40 GLN HE21 1 1 
        60  73261 1 1 40 GLN HE22 H 59.677 44.040 16.105 1.00 . A A . 40 GLN HE22 1 1 
        60  73262 1 1 40 GLN HG2  H 58.084 41.317 18.268 1.00 . A A . 40 GLN HG2  1 1 
        60  73263 1 1 40 GLN HG3  H 57.059 41.640 16.867 1.00 . A A . 40 GLN HG3  1 1 
        60  73264 1 1 40 GLN N    N 54.731 40.780 17.935 1.00 . A A . 40 GLN N    1 1 
        60  73265 1 1 40 GLN NE2  N 59.112 43.200 16.345 1.00 . A A . 40 GLN NE2  1 1 
        60  73266 1 1 40 GLN O    O 54.733 41.936 21.335 1.00 . A A . 40 GLN O    1 1 
        60  73267 1 1 40 GLN OE1  O 58.322 44.316 18.066 1.00 . A A . 40 GLN OE1  1 1 
        60  73268 1 1 41 GLN C    C 51.505 41.600 21.450 1.00 . A A . 41 GLN C    1 1 
        60  73269 1 1 41 GLN CA   C 52.178 42.721 20.655 1.00 . A A . 41 GLN CA   1 1 
        60  73270 1 1 41 GLN CB   C 51.126 43.524 19.896 1.00 . A A . 41 GLN CB   1 1 
        60  73271 1 1 41 GLN CD   C 50.460 45.657 18.765 1.00 . A A . 41 GLN CD   1 1 
        60  73272 1 1 41 GLN CG   C 51.636 44.817 19.267 1.00 . A A . 41 GLN CG   1 1 
        60  73273 1 1 41 GLN H    H 52.907 41.962 18.773 1.00 . A A . 41 GLN H    1 1 
        60  73274 1 1 41 GLN HA   H 52.690 43.417 21.366 1.00 . A A . 41 GLN HA   1 1 
        60  73275 1 1 41 GLN HB2  H 50.684 42.902 19.118 1.00 . A A . 41 GLN HB2  1 1 
        60  73276 1 1 41 GLN HB3  H 50.341 43.777 20.610 1.00 . A A . 41 GLN HB3  1 1 
        60  73277 1 1 41 GLN HE21 H 51.246 45.936 16.869 1.00 . A A . 41 GLN HE21 1 1 
        60  73278 1 1 41 GLN HE22 H 49.531 46.461 17.150 1.00 . A A . 41 GLN HE22 1 1 
        60  73279 1 1 41 GLN HG2  H 52.189 45.401 20.004 1.00 . A A . 41 GLN HG2  1 1 
        60  73280 1 1 41 GLN HG3  H 52.295 44.578 18.432 1.00 . A A . 41 GLN HG3  1 1 
        60  73281 1 1 41 GLN N    N 53.176 42.182 19.753 1.00 . A A . 41 GLN N    1 1 
        60  73282 1 1 41 GLN NE2  N 50.418 46.038 17.490 1.00 . A A . 41 GLN NE2  1 1 
        60  73283 1 1 41 GLN O    O 50.800 40.777 20.871 1.00 . A A . 41 GLN O    1 1 
        60  73284 1 1 41 GLN OE1  O 49.540 45.966 19.517 1.00 . A A . 41 GLN OE1  1 1 
        60  73285 1 1 42 ARG C    C 50.108 41.639 24.661 1.00 . A A . 42 ARG C    1 1 
        60  73286 1 1 42 ARG CA   C 50.906 40.770 23.687 1.00 . A A . 42 ARG CA   1 1 
        60  73287 1 1 42 ARG CB   C 51.812 39.758 24.383 1.00 . A A . 42 ARG CB   1 1 
        60  73288 1 1 42 ARG CD   C 53.211 37.650 24.022 1.00 . A A . 42 ARG CD   1 1 
        60  73289 1 1 42 ARG CG   C 52.375 38.754 23.381 1.00 . A A . 42 ARG CG   1 1 
        60  73290 1 1 42 ARG CZ   C 52.814 35.484 25.199 1.00 . A A . 42 ARG CZ   1 1 
        60  73291 1 1 42 ARG H    H 52.390 42.232 23.161 1.00 . A A . 42 ARG H    1 1 
        60  73292 1 1 42 ARG HA   H 50.192 40.159 23.079 1.00 . A A . 42 ARG HA   1 1 
        60  73293 1 1 42 ARG HB2  H 52.623 40.273 24.897 1.00 . A A . 42 ARG HB2  1 1 
        60  73294 1 1 42 ARG HB3  H 51.224 39.228 25.132 1.00 . A A . 42 ARG HB3  1 1 
        60  73295 1 1 42 ARG HD2  H 53.745 37.107 23.201 1.00 . A A . 42 ARG HD2  1 1 
        60  73296 1 1 42 ARG HD3  H 53.974 38.120 24.695 1.00 . A A . 42 ARG HD3  1 1 
        60  73297 1 1 42 ARG HE   H 51.454 36.940 25.000 1.00 . A A . 42 ARG HE   1 1 
        60  73298 1 1 42 ARG HG2  H 51.559 38.294 22.823 1.00 . A A . 42 ARG HG2  1 1 
        60  73299 1 1 42 ARG HG3  H 53.013 39.282 22.672 1.00 . A A . 42 ARG HG3  1 1 
        60  73300 1 1 42 ARG HH11 H 54.691 35.593 24.408 1.00 . A A . 42 ARG HH11 1 1 
        60  73301 1 1 42 ARG HH12 H 54.395 34.180 25.370 1.00 . A A . 42 ARG HH12 1 1 
        60  73302 1 1 42 ARG HH21 H 51.072 34.986 26.176 1.00 . A A . 42 ARG HH21 1 1 
        60  73303 1 1 42 ARG HH22 H 52.356 33.799 26.226 1.00 . A A . 42 ARG HH22 1 1 
        60  73304 1 1 42 ARG N    N 51.666 41.595 22.770 1.00 . A A . 42 ARG N    1 1 
        60  73305 1 1 42 ARG NE   N 52.407 36.689 24.776 1.00 . A A . 42 ARG NE   1 1 
        60  73306 1 1 42 ARG NH1  N 54.050 35.030 24.949 1.00 . A A . 42 ARG NH1  1 1 
        60  73307 1 1 42 ARG NH2  N 52.006 34.696 25.920 1.00 . A A . 42 ARG NH2  1 1 
        60  73308 1 1 42 ARG O    O 50.668 42.596 25.191 1.00 . A A . 42 ARG O    1 1 
        60  73309 1 1 43 LEU C    C 47.094 41.383 26.615 1.00 . A A . 43 LEU C    1 1 
        60  73310 1 1 43 LEU CA   C 47.880 42.176 25.570 1.00 . A A . 43 LEU CA   1 1 
        60  73311 1 1 43 LEU CB   C 46.921 42.845 24.588 1.00 . A A . 43 LEU CB   1 1 
        60  73312 1 1 43 LEU CD1  C 46.564 44.283 22.574 1.00 . A A . 43 LEU CD1  1 1 
        60  73313 1 1 43 LEU CD2  C 47.888 45.182 24.452 1.00 . A A . 43 LEU CD2  1 1 
        60  73314 1 1 43 LEU CG   C 47.539 43.910 23.686 1.00 . A A . 43 LEU CG   1 1 
        60  73315 1 1 43 LEU H    H 48.441 40.521 24.343 1.00 . A A . 43 LEU H    1 1 
        60  73316 1 1 43 LEU HA   H 48.431 42.971 26.135 1.00 . A A . 43 LEU HA   1 1 
        60  73317 1 1 43 LEU HB2  H 46.480 42.063 23.970 1.00 . A A . 43 LEU HB2  1 1 
        60  73318 1 1 43 LEU HB3  H 46.113 43.308 25.154 1.00 . A A . 43 LEU HB3  1 1 
        60  73319 1 1 43 LEU HD11 H 45.655 44.710 22.997 1.00 . A A . 43 LEU HD11 1 1 
        60  73320 1 1 43 LEU HD12 H 47.028 45.012 21.910 1.00 . A A . 43 LEU HD12 1 1 
        60  73321 1 1 43 LEU HD13 H 46.309 43.397 21.992 1.00 . A A . 43 LEU HD13 1 1 
        60  73322 1 1 43 LEU HD21 H 48.622 44.971 25.231 1.00 . A A . 43 LEU HD21 1 1 
        60  73323 1 1 43 LEU HD22 H 48.307 45.921 23.769 1.00 . A A . 43 LEU HD22 1 1 
        60  73324 1 1 43 LEU HD23 H 46.994 45.602 24.912 1.00 . A A . 43 LEU HD23 1 1 
        60  73325 1 1 43 LEU HG   H 48.445 43.516 23.224 1.00 . A A . 43 LEU HG   1 1 
        60  73326 1 1 43 LEU N    N 48.823 41.348 24.845 1.00 . A A . 43 LEU N    1 1 
        60  73327 1 1 43 LEU O    O 46.647 40.269 26.353 1.00 . A A . 43 LEU O    1 1 
        60  73328 1 1 44 ILE C    C 45.108 42.336 29.394 1.00 . A A . 44 ILE C    1 1 
        60  73329 1 1 44 ILE CA   C 46.256 41.426 28.950 1.00 . A A . 44 ILE CA   1 1 
        60  73330 1 1 44 ILE CB   C 47.268 41.173 30.063 1.00 . A A . 44 ILE CB   1 1 
        60  73331 1 1 44 ILE CD1  C 49.662 40.902 29.166 1.00 . A A . 44 ILE CD1  1 1 
        60  73332 1 1 44 ILE CG1  C 48.380 40.220 29.633 1.00 . A A . 44 ILE CG1  1 1 
        60  73333 1 1 44 ILE CG2  C 46.615 40.603 31.319 1.00 . A A . 44 ILE CG2  1 1 
        60  73334 1 1 44 ILE H    H 47.404 42.891 27.932 1.00 . A A . 44 ILE H    1 1 
        60  73335 1 1 44 ILE HA   H 45.805 40.447 28.647 1.00 . A A . 44 ILE HA   1 1 
        60  73336 1 1 44 ILE HB   H 47.709 42.129 30.347 1.00 . A A . 44 ILE HB   1 1 
        60  73337 1 1 44 ILE HD11 H 49.482 41.496 28.270 1.00 . A A . 44 ILE HD11 1 1 
        60  73338 1 1 44 ILE HD12 H 50.042 41.546 29.958 1.00 . A A . 44 ILE HD12 1 1 
        60  73339 1 1 44 ILE HD13 H 50.410 40.143 28.937 1.00 . A A . 44 ILE HD13 1 1 
        60  73340 1 1 44 ILE HG12 H 48.662 39.579 30.469 1.00 . A A . 44 ILE HG12 1 1 
        60  73341 1 1 44 ILE HG13 H 48.022 39.558 28.845 1.00 . A A . 44 ILE HG13 1 1 
        60  73342 1 1 44 ILE HG21 H 45.851 41.279 31.705 1.00 . A A . 44 ILE HG21 1 1 
        60  73343 1 1 44 ILE HG22 H 46.175 39.629 31.106 1.00 . A A . 44 ILE HG22 1 1 
        60  73344 1 1 44 ILE HG23 H 47.365 40.491 32.100 1.00 . A A . 44 ILE HG23 1 1 
        60  73345 1 1 44 ILE N    N 46.914 41.986 27.787 1.00 . A A . 44 ILE N    1 1 
        60  73346 1 1 44 ILE O    O 45.228 43.559 29.391 1.00 . A A . 44 ILE O    1 1 
        60  73347 1 1 45 PHE C    C 42.395 41.593 31.635 1.00 . A A . 45 PHE C    1 1 
        60  73348 1 1 45 PHE CA   C 42.846 42.380 30.403 1.00 . A A . 45 PHE CA   1 1 
        60  73349 1 1 45 PHE CB   C 41.726 42.456 29.369 1.00 . A A . 45 PHE CB   1 1 
        60  73350 1 1 45 PHE CD1  C 40.249 44.236 30.382 1.00 . A A . 45 PHE CD1  1 1 
        60  73351 1 1 45 PHE CD2  C 39.282 42.079 29.871 1.00 . A A . 45 PHE CD2  1 1 
        60  73352 1 1 45 PHE CE1  C 39.016 44.679 30.876 1.00 . A A . 45 PHE CE1  1 1 
        60  73353 1 1 45 PHE CE2  C 38.042 42.523 30.344 1.00 . A A . 45 PHE CE2  1 1 
        60  73354 1 1 45 PHE CG   C 40.392 42.935 29.886 1.00 . A A . 45 PHE CG   1 1 
        60  73355 1 1 45 PHE CZ   C 37.908 43.823 30.845 1.00 . A A . 45 PHE CZ   1 1 
        60  73356 1 1 45 PHE H    H 43.950 40.698 29.720 1.00 . A A . 45 PHE H    1 1 
        60  73357 1 1 45 PHE HA   H 43.110 43.421 30.719 1.00 . A A . 45 PHE HA   1 1 
        60  73358 1 1 45 PHE HB2  H 42.041 43.117 28.562 1.00 . A A . 45 PHE HB2  1 1 
        60  73359 1 1 45 PHE HB3  H 41.600 41.461 28.942 1.00 . A A . 45 PHE HB3  1 1 
        60  73360 1 1 45 PHE HD1  H 41.100 44.900 30.396 1.00 . A A . 45 PHE HD1  1 1 
        60  73361 1 1 45 PHE HD2  H 39.380 41.072 29.497 1.00 . A A . 45 PHE HD2  1 1 
        60  73362 1 1 45 PHE HE1  H 38.918 45.674 31.283 1.00 . A A . 45 PHE HE1  1 1 
        60  73363 1 1 45 PHE HE2  H 37.187 41.863 30.318 1.00 . A A . 45 PHE HE2  1 1 
        60  73364 1 1 45 PHE HZ   H 36.956 44.164 31.227 1.00 . A A . 45 PHE HZ   1 1 
        60  73365 1 1 45 PHE N    N 43.994 41.734 29.800 1.00 . A A . 45 PHE N    1 1 
        60  73366 1 1 45 PHE O    O 42.170 40.388 31.551 1.00 . A A . 45 PHE O    1 1 
        60  73367 1 1 46 ALA C    C 42.454 40.328 34.344 1.00 . A A . 46 ALA C    1 1 
        60  73368 1 1 46 ALA CA   C 41.805 41.676 34.025 1.00 . A A . 46 ALA CA   1 1 
        60  73369 1 1 46 ALA CB   C 40.280 41.680 34.006 1.00 . A A . 46 ALA CB   1 1 
        60  73370 1 1 46 ALA H    H 42.457 43.280 32.772 1.00 . A A . 46 ALA H    1 1 
        60  73371 1 1 46 ALA HA   H 42.123 42.359 34.853 1.00 . A A . 46 ALA HA   1 1 
        60  73372 1 1 46 ALA HB1  H 39.918 42.702 33.887 1.00 . A A . 46 ALA HB1  1 1 
        60  73373 1 1 46 ALA HB2  H 39.920 41.086 33.166 1.00 . A A . 46 ALA HB2  1 1 
        60  73374 1 1 46 ALA HB3  H 39.889 41.278 34.940 1.00 . A A . 46 ALA HB3  1 1 
        60  73375 1 1 46 ALA N    N 42.267 42.257 32.780 1.00 . A A . 46 ALA N    1 1 
        60  73376 1 1 46 ALA O    O 41.782 39.321 34.559 1.00 . A A . 46 ALA O    1 1 
        60  73377 1 1 47 GLY C    C 44.573 37.987 33.537 1.00 . A A . 47 GLY C    1 1 
        60  73378 1 1 47 GLY CA   C 44.599 39.120 34.566 1.00 . A A . 47 GLY CA   1 1 
        60  73379 1 1 47 GLY H    H 44.283 41.184 34.145 1.00 . A A . 47 GLY H    1 1 
        60  73380 1 1 47 GLY HA2  H 45.661 39.462 34.660 1.00 . A A . 47 GLY HA2  1 1 
        60  73381 1 1 47 GLY HA3  H 44.292 38.695 35.556 1.00 . A A . 47 GLY HA3  1 1 
        60  73382 1 1 47 GLY N    N 43.782 40.284 34.286 1.00 . A A . 47 GLY N    1 1 
        60  73383 1 1 47 GLY O    O 45.088 36.914 33.842 1.00 . A A . 47 GLY O    1 1 
        60  73384 1 1 48 LYS C    C 44.395 37.690 29.978 1.00 . A A . 48 LYS C    1 1 
        60  73385 1 1 48 LYS CA   C 43.812 37.212 31.308 1.00 . A A . 48 LYS CA   1 1 
        60  73386 1 1 48 LYS CB   C 42.325 36.920 31.128 1.00 . A A . 48 LYS CB   1 1 
        60  73387 1 1 48 LYS CD   C 40.172 36.102 32.178 1.00 . A A . 48 LYS CD   1 1 
        60  73388 1 1 48 LYS CE   C 39.389 37.401 32.009 1.00 . A A . 48 LYS CE   1 1 
        60  73389 1 1 48 LYS CG   C 41.675 36.291 32.356 1.00 . A A . 48 LYS CG   1 1 
        60  73390 1 1 48 LYS H    H 43.571 39.130 32.190 1.00 . A A . 48 LYS H    1 1 
        60  73391 1 1 48 LYS HA   H 44.317 36.256 31.601 1.00 . A A . 48 LYS HA   1 1 
        60  73392 1 1 48 LYS HB2  H 41.818 37.852 30.876 1.00 . A A . 48 LYS HB2  1 1 
        60  73393 1 1 48 LYS HB3  H 42.193 36.235 30.291 1.00 . A A . 48 LYS HB3  1 1 
        60  73394 1 1 48 LYS HD2  H 39.995 35.478 31.302 1.00 . A A . 48 LYS HD2  1 1 
        60  73395 1 1 48 LYS HD3  H 39.778 35.558 33.037 1.00 . A A . 48 LYS HD3  1 1 
        60  73396 1 1 48 LYS HE2  H 39.727 37.916 31.108 1.00 . A A . 48 LYS HE2  1 1 
        60  73397 1 1 48 LYS HE3  H 38.343 37.140 31.856 1.00 . A A . 48 LYS HE3  1 1 
        60  73398 1 1 48 LYS HG2  H 42.140 35.321 32.535 1.00 . A A . 48 LYS HG2  1 1 
        60  73399 1 1 48 LYS HG3  H 41.851 36.910 33.236 1.00 . A A . 48 LYS HG3  1 1 
        60  73400 1 1 48 LYS HZ1  H 40.416 38.662 33.309 1.00 . A A . 48 LYS HZ1  1 1 
        60  73401 1 1 48 LYS HZ2  H 38.843 39.072 33.079 1.00 . A A . 48 LYS HZ2  1 1 
        60  73402 1 1 48 LYS HZ3  H 39.219 37.801 34.010 1.00 . A A . 48 LYS HZ3  1 1 
        60  73403 1 1 48 LYS N    N 43.991 38.194 32.359 1.00 . A A . 48 LYS N    1 1 
        60  73404 1 1 48 LYS NZ   N 39.485 38.297 33.172 1.00 . A A . 48 LYS NZ   1 1 
        60  73405 1 1 48 LYS O    O 44.245 38.859 29.625 1.00 . A A . 48 LYS O    1 1 
        60  73406 1 1 49 GLN C    C 44.646 37.119 26.803 1.00 . A A . 49 GLN C    1 1 
        60  73407 1 1 49 GLN CA   C 45.655 37.107 27.953 1.00 . A A . 49 GLN CA   1 1 
        60  73408 1 1 49 GLN CB   C 46.787 36.126 27.661 1.00 . A A . 49 GLN CB   1 1 
        60  73409 1 1 49 GLN CD   C 49.101 35.308 28.400 1.00 . A A . 49 GLN CD   1 1 
        60  73410 1 1 49 GLN CG   C 47.849 36.114 28.755 1.00 . A A . 49 GLN CG   1 1 
        60  73411 1 1 49 GLN H    H 45.080 35.820 29.572 1.00 . A A . 49 GLN H    1 1 
        60  73412 1 1 49 GLN HA   H 46.108 38.130 28.020 1.00 . A A . 49 GLN HA   1 1 
        60  73413 1 1 49 GLN HB2  H 46.382 35.121 27.541 1.00 . A A . 49 GLN HB2  1 1 
        60  73414 1 1 49 GLN HB3  H 47.246 36.424 26.718 1.00 . A A . 49 GLN HB3  1 1 
        60  73415 1 1 49 GLN HE21 H 49.615 35.177 30.380 1.00 . A A . 49 GLN HE21 1 1 
        60  73416 1 1 49 GLN HE22 H 50.739 34.375 29.200 1.00 . A A . 49 GLN HE22 1 1 
        60  73417 1 1 49 GLN HG2  H 48.165 37.135 28.975 1.00 . A A . 49 GLN HG2  1 1 
        60  73418 1 1 49 GLN HG3  H 47.417 35.694 29.663 1.00 . A A . 49 GLN HG3  1 1 
        60  73419 1 1 49 GLN N    N 45.035 36.799 29.225 1.00 . A A . 49 GLN N    1 1 
        60  73420 1 1 49 GLN NE2  N 49.885 34.933 29.406 1.00 . A A . 49 GLN NE2  1 1 
        60  73421 1 1 49 GLN O    O 43.729 36.301 26.778 1.00 . A A . 49 GLN O    1 1 
        60  73422 1 1 49 GLN OE1  O 49.413 35.032 27.245 1.00 . A A . 49 GLN OE1  1 1 
        60  73423 1 1 50 LEU C    C 44.535 37.609 23.431 1.00 . A A . 50 LEU C    1 1 
        60  73424 1 1 50 LEU CA   C 43.945 38.212 24.708 1.00 . A A . 50 LEU CA   1 1 
        60  73425 1 1 50 LEU CB   C 43.653 39.703 24.557 1.00 . A A . 50 LEU CB   1 1 
        60  73426 1 1 50 LEU CD1  C 42.861 41.877 25.482 1.00 . A A . 50 LEU CD1  1 1 
        60  73427 1 1 50 LEU CD2  C 41.713 39.810 26.179 1.00 . A A . 50 LEU CD2  1 1 
        60  73428 1 1 50 LEU CG   C 43.065 40.395 25.782 1.00 . A A . 50 LEU CG   1 1 
        60  73429 1 1 50 LEU H    H 45.632 38.670 25.936 1.00 . A A . 50 LEU H    1 1 
        60  73430 1 1 50 LEU HA   H 42.976 37.688 24.906 1.00 . A A . 50 LEU HA   1 1 
        60  73431 1 1 50 LEU HB2  H 44.579 40.216 24.293 1.00 . A A . 50 LEU HB2  1 1 
        60  73432 1 1 50 LEU HB3  H 42.954 39.830 23.730 1.00 . A A . 50 LEU HB3  1 1 
        60  73433 1 1 50 LEU HD11 H 42.173 42.009 24.647 1.00 . A A . 50 LEU HD11 1 1 
        60  73434 1 1 50 LEU HD12 H 42.450 42.378 26.359 1.00 . A A . 50 LEU HD12 1 1 
        60  73435 1 1 50 LEU HD13 H 43.819 42.334 25.235 1.00 . A A . 50 LEU HD13 1 1 
        60  73436 1 1 50 LEU HD21 H 41.305 40.350 27.033 1.00 . A A . 50 LEU HD21 1 1 
        60  73437 1 1 50 LEU HD22 H 41.013 39.887 25.348 1.00 . A A . 50 LEU HD22 1 1 
        60  73438 1 1 50 LEU HD23 H 41.819 38.764 26.466 1.00 . A A . 50 LEU HD23 1 1 
        60  73439 1 1 50 LEU HG   H 43.747 40.308 26.628 1.00 . A A . 50 LEU HG   1 1 
        60  73440 1 1 50 LEU N    N 44.832 38.014 25.837 1.00 . A A . 50 LEU N    1 1 
        60  73441 1 1 50 LEU O    O 45.546 38.096 22.931 1.00 . A A . 50 LEU O    1 1 
        60  73442 1 1 51 GLU C    C 43.801 36.345 20.421 1.00 . A A . 51 GLU C    1 1 
        60  73443 1 1 51 GLU CA   C 44.410 35.840 21.730 1.00 . A A . 51 GLU CA   1 1 
        60  73444 1 1 51 GLU CB   C 44.157 34.344 21.896 1.00 . A A . 51 GLU CB   1 1 
        60  73445 1 1 51 GLU CD   C 46.454 33.594 22.699 1.00 . A A . 51 GLU CD   1 1 
        60  73446 1 1 51 GLU CG   C 44.959 33.682 23.014 1.00 . A A . 51 GLU CG   1 1 
        60  73447 1 1 51 GLU H    H 43.078 36.194 23.372 1.00 . A A . 51 GLU H    1 1 
        60  73448 1 1 51 GLU HA   H 45.519 35.983 21.652 1.00 . A A . 51 GLU HA   1 1 
        60  73449 1 1 51 GLU HB2  H 43.098 34.181 22.093 1.00 . A A . 51 GLU HB2  1 1 
        60  73450 1 1 51 GLU HB3  H 44.397 33.844 20.958 1.00 . A A . 51 GLU HB3  1 1 
        60  73451 1 1 51 GLU HG2  H 44.803 34.219 23.949 1.00 . A A . 51 GLU HG2  1 1 
        60  73452 1 1 51 GLU HG3  H 44.578 32.671 23.153 1.00 . A A . 51 GLU HG3  1 1 
        60  73453 1 1 51 GLU N    N 43.928 36.554 22.894 1.00 . A A . 51 GLU N    1 1 
        60  73454 1 1 51 GLU O    O 42.594 36.549 20.314 1.00 . A A . 51 GLU O    1 1 
        60  73455 1 1 51 GLU OE1  O 47.263 34.271 23.371 1.00 . A A . 51 GLU OE1  1 1 
        60  73456 1 1 51 GLU OE2  O 46.829 32.851 21.767 1.00 . A A . 51 GLU OE2  1 1 
        60  73457 1 1 52 ASP C    C 43.197 36.538 17.282 1.00 . A A . 52 ASP C    1 1 
        60  73458 1 1 52 ASP CA   C 44.254 37.204 18.167 1.00 . A A . 52 ASP CA   1 1 
        60  73459 1 1 52 ASP CB   C 45.493 37.635 17.388 1.00 . A A . 52 ASP CB   1 1 
        60  73460 1 1 52 ASP CG   C 46.284 36.487 16.757 1.00 . A A . 52 ASP CG   1 1 
        60  73461 1 1 52 ASP H    H 45.631 36.338 19.565 1.00 . A A . 52 ASP H    1 1 
        60  73462 1 1 52 ASP HA   H 43.722 38.149 18.452 1.00 . A A . 52 ASP HA   1 1 
        60  73463 1 1 52 ASP HB2  H 45.202 38.325 16.595 1.00 . A A . 52 ASP HB2  1 1 
        60  73464 1 1 52 ASP HB3  H 46.150 38.191 18.057 1.00 . A A . 52 ASP HB3  1 1 
        60  73465 1 1 52 ASP N    N 44.622 36.519 19.389 1.00 . A A . 52 ASP N    1 1 
        60  73466 1 1 52 ASP O    O 42.605 37.225 16.452 1.00 . A A . 52 ASP O    1 1 
        60  73467 1 1 52 ASP OD1  O 47.498 36.390 17.039 1.00 . A A . 52 ASP OD1  1 1 
        60  73468 1 1 52 ASP OD2  O 45.732 35.674 15.984 1.00 . A A . 52 ASP OD2  1 1 
        60  73469 1 1 53 GLY C    C 40.395 34.923 17.453 1.00 . A A . 53 GLY C    1 1 
        60  73470 1 1 53 GLY CA   C 41.763 34.599 16.848 1.00 . A A . 53 GLY CA   1 1 
        60  73471 1 1 53 GLY H    H 43.434 34.726 18.185 1.00 . A A . 53 GLY H    1 1 
        60  73472 1 1 53 GLY HA2  H 41.738 34.867 15.760 1.00 . A A . 53 GLY HA2  1 1 
        60  73473 1 1 53 GLY HA3  H 41.919 33.493 16.929 1.00 . A A . 53 GLY HA3  1 1 
        60  73474 1 1 53 GLY N    N 42.884 35.261 17.483 1.00 . A A . 53 GLY N    1 1 
        60  73475 1 1 53 GLY O    O 39.375 34.636 16.832 1.00 . A A . 53 GLY O    1 1 
        60  73476 1 1 54 ARG C    C 38.739 37.311 19.144 1.00 . A A . 54 ARG C    1 1 
        60  73477 1 1 54 ARG CA   C 39.163 35.861 19.390 1.00 . A A . 54 ARG CA   1 1 
        60  73478 1 1 54 ARG CB   C 39.384 35.567 20.871 1.00 . A A . 54 ARG CB   1 1 
        60  73479 1 1 54 ARG CD   C 38.965 33.031 20.772 1.00 . A A . 54 ARG CD   1 1 
        60  73480 1 1 54 ARG CG   C 39.884 34.167 21.214 1.00 . A A . 54 ARG CG   1 1 
        60  73481 1 1 54 ARG CZ   C 37.451 32.477 22.683 1.00 . A A . 54 ARG CZ   1 1 
        60  73482 1 1 54 ARG H    H 41.273 35.769 19.062 1.00 . A A . 54 ARG H    1 1 
        60  73483 1 1 54 ARG HA   H 38.318 35.221 19.030 1.00 . A A . 54 ARG HA   1 1 
        60  73484 1 1 54 ARG HB2  H 40.125 36.274 21.244 1.00 . A A . 54 ARG HB2  1 1 
        60  73485 1 1 54 ARG HB3  H 38.458 35.749 21.416 1.00 . A A . 54 ARG HB3  1 1 
        60  73486 1 1 54 ARG HD2  H 38.778 33.106 19.670 1.00 . A A . 54 ARG HD2  1 1 
        60  73487 1 1 54 ARG HD3  H 39.493 32.058 20.947 1.00 . A A . 54 ARG HD3  1 1 
        60  73488 1 1 54 ARG HE   H 36.885 33.421 21.017 1.00 . A A . 54 ARG HE   1 1 
        60  73489 1 1 54 ARG HG2  H 40.862 34.013 20.758 1.00 . A A . 54 ARG HG2  1 1 
        60  73490 1 1 54 ARG HG3  H 40.025 34.106 22.293 1.00 . A A . 54 ARG HG3  1 1 
        60  73491 1 1 54 ARG HH11 H 39.338 31.757 23.074 1.00 . A A . 54 ARG HH11 1 1 
        60  73492 1 1 54 ARG HH12 H 38.151 31.564 24.347 1.00 . A A . 54 ARG HH12 1 1 
        60  73493 1 1 54 ARG HH21 H 35.499 33.082 22.747 1.00 . A A . 54 ARG HH21 1 1 
        60  73494 1 1 54 ARG HH22 H 36.007 32.037 24.053 1.00 . A A . 54 ARG HH22 1 1 
        60  73495 1 1 54 ARG N    N 40.355 35.512 18.645 1.00 . A A . 54 ARG N    1 1 
        60  73496 1 1 54 ARG NE   N 37.688 33.029 21.486 1.00 . A A . 54 ARG NE   1 1 
        60  73497 1 1 54 ARG NH1  N 38.390 31.852 23.408 1.00 . A A . 54 ARG NH1  1 1 
        60  73498 1 1 54 ARG NH2  N 36.223 32.555 23.213 1.00 . A A . 54 ARG NH2  1 1 
        60  73499 1 1 54 ARG O    O 39.427 38.061 18.455 1.00 . A A . 54 ARG O    1 1 
        60  73500 1 1 55 THR C    C 37.043 39.768 20.991 1.00 . A A . 55 THR C    1 1 
        60  73501 1 1 55 THR CA   C 37.053 39.057 19.637 1.00 . A A . 55 THR CA   1 1 
        60  73502 1 1 55 THR CB   C 35.634 39.060 19.077 1.00 . A A . 55 THR CB   1 1 
        60  73503 1 1 55 THR CG2  C 35.496 38.370 17.723 1.00 . A A . 55 THR CG2  1 1 
        60  73504 1 1 55 THR H    H 37.078 37.030 20.279 1.00 . A A . 55 THR H    1 1 
        60  73505 1 1 55 THR HA   H 37.691 39.683 18.962 1.00 . A A . 55 THR HA   1 1 
        60  73506 1 1 55 THR HB   H 35.300 40.122 18.953 1.00 . A A . 55 THR HB   1 1 
        60  73507 1 1 55 THR HG1  H 35.036 37.531 20.087 1.00 . A A . 55 THR HG1  1 1 
        60  73508 1 1 55 THR HG21 H 34.462 38.444 17.385 1.00 . A A . 55 THR HG21 1 1 
        60  73509 1 1 55 THR HG22 H 36.135 38.873 16.998 1.00 . A A . 55 THR HG22 1 1 
        60  73510 1 1 55 THR HG23 H 35.769 37.317 17.788 1.00 . A A . 55 THR HG23 1 1 
        60  73511 1 1 55 THR N    N 37.608 37.720 19.711 1.00 . A A . 55 THR N    1 1 
        60  73512 1 1 55 THR O    O 37.199 39.139 22.036 1.00 . A A . 55 THR O    1 1 
        60  73513 1 1 55 THR OG1  O 34.744 38.440 19.978 1.00 . A A . 55 THR OG1  1 1 
        60  73514 1 1 56 LEU C    C 35.332 41.274 22.974 1.00 . A A . 56 LEU C    1 1 
        60  73515 1 1 56 LEU CA   C 36.520 41.836 22.190 1.00 . A A . 56 LEU CA   1 1 
        60  73516 1 1 56 LEU CB   C 36.274 43.287 21.788 1.00 . A A . 56 LEU CB   1 1 
        60  73517 1 1 56 LEU CD1  C 37.105 45.155 20.354 1.00 . A A . 56 LEU CD1  1 1 
        60  73518 1 1 56 LEU CD2  C 38.334 44.597 22.427 1.00 . A A . 56 LEU CD2  1 1 
        60  73519 1 1 56 LEU CG   C 37.517 44.012 21.278 1.00 . A A . 56 LEU CG   1 1 
        60  73520 1 1 56 LEU H    H 36.681 41.546 20.067 1.00 . A A . 56 LEU H    1 1 
        60  73521 1 1 56 LEU HA   H 37.419 41.782 22.856 1.00 . A A . 56 LEU HA   1 1 
        60  73522 1 1 56 LEU HB2  H 35.523 43.293 20.998 1.00 . A A . 56 LEU HB2  1 1 
        60  73523 1 1 56 LEU HB3  H 35.861 43.836 22.633 1.00 . A A . 56 LEU HB3  1 1 
        60  73524 1 1 56 LEU HD11 H 37.988 45.680 19.995 1.00 . A A . 56 LEU HD11 1 1 
        60  73525 1 1 56 LEU HD12 H 36.579 44.744 19.492 1.00 . A A . 56 LEU HD12 1 1 
        60  73526 1 1 56 LEU HD13 H 36.444 45.846 20.878 1.00 . A A . 56 LEU HD13 1 1 
        60  73527 1 1 56 LEU HD21 H 39.182 45.159 22.033 1.00 . A A . 56 LEU HD21 1 1 
        60  73528 1 1 56 LEU HD22 H 37.711 45.275 23.009 1.00 . A A . 56 LEU HD22 1 1 
        60  73529 1 1 56 LEU HD23 H 38.704 43.792 23.061 1.00 . A A . 56 LEU HD23 1 1 
        60  73530 1 1 56 LEU HG   H 38.147 43.331 20.706 1.00 . A A . 56 LEU HG   1 1 
        60  73531 1 1 56 LEU N    N 36.786 41.073 20.987 1.00 . A A . 56 LEU N    1 1 
        60  73532 1 1 56 LEU O    O 35.374 41.227 24.201 1.00 . A A . 56 LEU O    1 1 
        60  73533 1 1 57 SER C    C 33.388 38.881 23.621 1.00 . A A . 57 SER C    1 1 
        60  73534 1 1 57 SER CA   C 33.126 40.199 22.890 1.00 . A A . 57 SER CA   1 1 
        60  73535 1 1 57 SER CB   C 32.009 40.040 21.861 1.00 . A A . 57 SER CB   1 1 
        60  73536 1 1 57 SER H    H 34.263 41.011 21.269 1.00 . A A . 57 SER H    1 1 
        60  73537 1 1 57 SER HA   H 32.752 40.916 23.666 1.00 . A A . 57 SER HA   1 1 
        60  73538 1 1 57 SER HB2  H 31.062 39.798 22.407 1.00 . A A . 57 SER HB2  1 1 
        60  73539 1 1 57 SER HB3  H 31.853 41.011 21.327 1.00 . A A . 57 SER HB3  1 1 
        60  73540 1 1 57 SER HG   H 33.148 39.100 20.585 1.00 . A A . 57 SER HG   1 1 
        60  73541 1 1 57 SER N    N 34.300 40.795 22.286 1.00 . A A . 57 SER N    1 1 
        60  73542 1 1 57 SER O    O 32.747 38.624 24.637 1.00 . A A . 57 SER O    1 1 
        60  73543 1 1 57 SER OG   O 32.254 39.013 20.926 1.00 . A A . 57 SER OG   1 1 
        60  73544 1 1 58 ASP C    C 35.149 36.986 25.263 1.00 . A A . 58 ASP C    1 1 
        60  73545 1 1 58 ASP CA   C 34.680 36.808 23.818 1.00 . A A . 58 ASP CA   1 1 
        60  73546 1 1 58 ASP CB   C 35.783 36.097 23.039 1.00 . A A . 58 ASP CB   1 1 
        60  73547 1 1 58 ASP CG   C 35.284 35.477 21.732 1.00 . A A . 58 ASP CG   1 1 
        60  73548 1 1 58 ASP H    H 34.871 38.331 22.328 1.00 . A A . 58 ASP H    1 1 
        60  73549 1 1 58 ASP HA   H 33.775 36.150 23.840 1.00 . A A . 58 ASP HA   1 1 
        60  73550 1 1 58 ASP HB2  H 36.604 36.786 22.840 1.00 . A A . 58 ASP HB2  1 1 
        60  73551 1 1 58 ASP HB3  H 36.189 35.294 23.656 1.00 . A A . 58 ASP HB3  1 1 
        60  73552 1 1 58 ASP N    N 34.339 38.063 23.180 1.00 . A A . 58 ASP N    1 1 
        60  73553 1 1 58 ASP O    O 34.869 36.147 26.117 1.00 . A A . 58 ASP O    1 1 
        60  73554 1 1 58 ASP OD1  O 34.672 34.388 21.786 1.00 . A A . 58 ASP OD1  1 1 
        60  73555 1 1 58 ASP OD2  O 35.587 36.020 20.648 1.00 . A A . 58 ASP OD2  1 1 
        60  73556 1 1 59 TYR C    C 35.501 39.452 27.608 1.00 . A A . 59 TYR C    1 1 
        60  73557 1 1 59 TYR CA   C 36.362 38.448 26.841 1.00 . A A . 59 TYR CA   1 1 
        60  73558 1 1 59 TYR CB   C 37.800 38.929 26.666 1.00 . A A . 59 TYR CB   1 1 
        60  73559 1 1 59 TYR CD1  C 39.260 36.890 26.865 1.00 . A A . 59 TYR CD1  1 1 
        60  73560 1 1 59 TYR CD2  C 39.158 38.040 24.733 1.00 . A A . 59 TYR CD2  1 1 
        60  73561 1 1 59 TYR CE1  C 40.204 35.997 26.345 1.00 . A A . 59 TYR CE1  1 1 
        60  73562 1 1 59 TYR CE2  C 40.114 37.161 24.209 1.00 . A A . 59 TYR CE2  1 1 
        60  73563 1 1 59 TYR CG   C 38.749 37.920 26.066 1.00 . A A . 59 TYR CG   1 1 
        60  73564 1 1 59 TYR CZ   C 40.648 36.137 25.014 1.00 . A A . 59 TYR CZ   1 1 
        60  73565 1 1 59 TYR H    H 36.045 38.732 24.748 1.00 . A A . 59 TYR H    1 1 
        60  73566 1 1 59 TYR HA   H 36.370 37.530 27.484 1.00 . A A . 59 TYR HA   1 1 
        60  73567 1 1 59 TYR HB2  H 37.798 39.827 26.048 1.00 . A A . 59 TYR HB2  1 1 
        60  73568 1 1 59 TYR HB3  H 38.199 39.214 27.640 1.00 . A A . 59 TYR HB3  1 1 
        60  73569 1 1 59 TYR HD1  H 38.938 36.791 27.891 1.00 . A A . 59 TYR HD1  1 1 
        60  73570 1 1 59 TYR HD2  H 38.770 38.832 24.111 1.00 . A A . 59 TYR HD2  1 1 
        60  73571 1 1 59 TYR HE1  H 40.598 35.207 26.966 1.00 . A A . 59 TYR HE1  1 1 
        60  73572 1 1 59 TYR HE2  H 40.469 37.276 23.195 1.00 . A A . 59 TYR HE2  1 1 
        60  73573 1 1 59 TYR HH   H 41.893 34.671 25.174 1.00 . A A . 59 TYR HH   1 1 
        60  73574 1 1 59 TYR N    N 35.825 38.096 25.542 1.00 . A A . 59 TYR N    1 1 
        60  73575 1 1 59 TYR O    O 35.942 39.947 28.643 1.00 . A A . 59 TYR O    1 1 
        60  73576 1 1 59 TYR OH   O 41.604 35.304 24.513 1.00 . A A . 59 TYR OH   1 1 
        60  73577 1 1 60 ASN C    C 34.169 42.105 27.999 1.00 . A A . 60 ASN C    1 1 
        60  73578 1 1 60 ASN CA   C 33.438 40.790 27.722 1.00 . A A . 60 ASN CA   1 1 
        60  73579 1 1 60 ASN CB   C 32.664 40.191 28.892 1.00 . A A . 60 ASN CB   1 1 
        60  73580 1 1 60 ASN CG   C 31.507 41.053 29.403 1.00 . A A . 60 ASN CG   1 1 
        60  73581 1 1 60 ASN H    H 33.976 39.360 26.246 1.00 . A A . 60 ASN H    1 1 
        60  73582 1 1 60 ASN HA   H 32.663 41.057 26.958 1.00 . A A . 60 ASN HA   1 1 
        60  73583 1 1 60 ASN HB2  H 32.237 39.238 28.580 1.00 . A A . 60 ASN HB2  1 1 
        60  73584 1 1 60 ASN HB3  H 33.341 39.990 29.723 1.00 . A A . 60 ASN HB3  1 1 
        60  73585 1 1 60 ASN HD21 H 30.872 39.549 30.671 1.00 . A A . 60 ASN HD21 1 1 
        60  73586 1 1 60 ASN HD22 H 29.869 41.047 30.629 1.00 . A A . 60 ASN HD22 1 1 
        60  73587 1 1 60 ASN N    N 34.304 39.787 27.136 1.00 . A A . 60 ASN N    1 1 
        60  73588 1 1 60 ASN ND2  N 30.704 40.512 30.316 1.00 . A A . 60 ASN ND2  1 1 
        60  73589 1 1 60 ASN O    O 34.192 42.622 29.114 1.00 . A A . 60 ASN O    1 1 
        60  73590 1 1 60 ASN OD1  O 31.287 42.201 29.023 1.00 . A A . 60 ASN OD1  1 1 
        60  73591 1 1 61 ILE C    C 34.420 44.987 26.634 1.00 . A A . 61 ILE C    1 1 
        60  73592 1 1 61 ILE CA   C 35.467 43.931 26.994 1.00 . A A . 61 ILE CA   1 1 
        60  73593 1 1 61 ILE CB   C 36.715 43.943 26.116 1.00 . A A . 61 ILE CB   1 1 
        60  73594 1 1 61 ILE CD1  C 38.948 42.689 25.791 1.00 . A A . 61 ILE CD1  1 1 
        60  73595 1 1 61 ILE CG1  C 37.776 43.022 26.709 1.00 . A A . 61 ILE CG1  1 1 
        60  73596 1 1 61 ILE CG2  C 37.270 45.359 25.985 1.00 . A A . 61 ILE CG2  1 1 
        60  73597 1 1 61 ILE H    H 34.795 42.148 26.050 1.00 . A A . 61 ILE H    1 1 
        60  73598 1 1 61 ILE HA   H 35.811 44.142 28.039 1.00 . A A . 61 ILE HA   1 1 
        60  73599 1 1 61 ILE HB   H 36.449 43.587 25.121 1.00 . A A . 61 ILE HB   1 1 
        60  73600 1 1 61 ILE HD11 H 39.618 41.995 26.299 1.00 . A A . 61 ILE HD11 1 1 
        60  73601 1 1 61 ILE HD12 H 38.575 42.213 24.884 1.00 . A A . 61 ILE HD12 1 1 
        60  73602 1 1 61 ILE HD13 H 39.515 43.584 25.533 1.00 . A A . 61 ILE HD13 1 1 
        60  73603 1 1 61 ILE HG12 H 38.175 43.478 27.616 1.00 . A A . 61 ILE HG12 1 1 
        60  73604 1 1 61 ILE HG13 H 37.326 42.071 26.996 1.00 . A A . 61 ILE HG13 1 1 
        60  73605 1 1 61 ILE HG21 H 36.554 45.995 25.464 1.00 . A A . 61 ILE HG21 1 1 
        60  73606 1 1 61 ILE HG22 H 37.475 45.780 26.969 1.00 . A A . 61 ILE HG22 1 1 
        60  73607 1 1 61 ILE HG23 H 38.190 45.369 25.401 1.00 . A A . 61 ILE HG23 1 1 
        60  73608 1 1 61 ILE N    N 34.829 42.630 26.970 1.00 . A A . 61 ILE N    1 1 
        60  73609 1 1 61 ILE O    O 33.638 44.820 25.701 1.00 . A A . 61 ILE O    1 1 
        60  73610 1 1 62 GLN C    C 34.076 48.494 27.161 1.00 . A A . 62 GLN C    1 1 
        60  73611 1 1 62 GLN CA   C 33.406 47.131 27.349 1.00 . A A . 62 GLN CA   1 1 
        60  73612 1 1 62 GLN CB   C 32.582 47.100 28.633 1.00 . A A . 62 GLN CB   1 1 
        60  73613 1 1 62 GLN CD   C 30.564 45.652 27.934 1.00 . A A . 62 GLN CD   1 1 
        60  73614 1 1 62 GLN CG   C 31.774 45.824 28.854 1.00 . A A . 62 GLN CG   1 1 
        60  73615 1 1 62 GLN H    H 35.114 46.124 28.151 1.00 . A A . 62 GLN H    1 1 
        60  73616 1 1 62 GLN HA   H 32.700 46.984 26.492 1.00 . A A . 62 GLN HA   1 1 
        60  73617 1 1 62 GLN HB2  H 33.260 47.231 29.476 1.00 . A A . 62 GLN HB2  1 1 
        60  73618 1 1 62 GLN HB3  H 31.903 47.953 28.639 1.00 . A A . 62 GLN HB3  1 1 
        60  73619 1 1 62 GLN HE21 H 30.524 43.607 28.162 1.00 . A A . 62 GLN HE21 1 1 
        60  73620 1 1 62 GLN HE22 H 29.126 44.350 27.325 1.00 . A A . 62 GLN HE22 1 1 
        60  73621 1 1 62 GLN HG2  H 32.412 44.946 28.766 1.00 . A A . 62 GLN HG2  1 1 
        60  73622 1 1 62 GLN HG3  H 31.395 45.854 29.877 1.00 . A A . 62 GLN HG3  1 1 
        60  73623 1 1 62 GLN N    N 34.392 46.071 27.404 1.00 . A A . 62 GLN N    1 1 
        60  73624 1 1 62 GLN NE2  N 30.094 44.431 27.697 1.00 . A A . 62 GLN NE2  1 1 
        60  73625 1 1 62 GLN O    O 35.280 48.609 27.379 1.00 . A A . 62 GLN O    1 1 
        60  73626 1 1 62 GLN OE1  O 29.997 46.613 27.418 1.00 . A A . 62 GLN OE1  1 1 
        60  73627 1 1 63 LYS C    C 34.704 51.346 27.770 1.00 . A A . 63 LYS C    1 1 
        60  73628 1 1 63 LYS CA   C 33.828 50.870 26.610 1.00 . A A . 63 LYS CA   1 1 
        60  73629 1 1 63 LYS CB   C 32.722 51.871 26.288 1.00 . A A . 63 LYS CB   1 1 
        60  73630 1 1 63 LYS CD   C 30.755 51.402 27.864 1.00 . A A . 63 LYS CD   1 1 
        60  73631 1 1 63 LYS CE   C 29.911 52.007 28.981 1.00 . A A . 63 LYS CE   1 1 
        60  73632 1 1 63 LYS CG   C 31.847 52.376 27.432 1.00 . A A . 63 LYS CG   1 1 
        60  73633 1 1 63 LYS H    H 32.321 49.351 26.562 1.00 . A A . 63 LYS H    1 1 
        60  73634 1 1 63 LYS HA   H 34.481 50.836 25.701 1.00 . A A . 63 LYS HA   1 1 
        60  73635 1 1 63 LYS HB2  H 33.211 52.746 25.860 1.00 . A A . 63 LYS HB2  1 1 
        60  73636 1 1 63 LYS HB3  H 32.082 51.458 25.508 1.00 . A A . 63 LYS HB3  1 1 
        60  73637 1 1 63 LYS HD2  H 30.124 51.198 26.998 1.00 . A A . 63 LYS HD2  1 1 
        60  73638 1 1 63 LYS HD3  H 31.201 50.470 28.214 1.00 . A A . 63 LYS HD3  1 1 
        60  73639 1 1 63 LYS HE2  H 30.502 52.037 29.897 1.00 . A A . 63 LYS HE2  1 1 
        60  73640 1 1 63 LYS HE3  H 29.658 53.031 28.707 1.00 . A A . 63 LYS HE3  1 1 
        60  73641 1 1 63 LYS HG2  H 32.455 52.663 28.291 1.00 . A A . 63 LYS HG2  1 1 
        60  73642 1 1 63 LYS HG3  H 31.359 53.287 27.089 1.00 . A A . 63 LYS HG3  1 1 
        60  73643 1 1 63 LYS HZ1  H 28.093 51.289 28.371 1.00 . A A . 63 LYS HZ1  1 1 
        60  73644 1 1 63 LYS HZ2  H 28.860 50.274 29.404 1.00 . A A . 63 LYS HZ2  1 1 
        60  73645 1 1 63 LYS HZ3  H 28.125 51.633 29.953 1.00 . A A . 63 LYS HZ3  1 1 
        60  73646 1 1 63 LYS N    N 33.320 49.525 26.791 1.00 . A A . 63 LYS N    1 1 
        60  73647 1 1 63 LYS NZ   N 28.671 51.244 29.197 1.00 . A A . 63 LYS NZ   1 1 
        60  73648 1 1 63 LYS O    O 34.404 51.098 28.936 1.00 . A A . 63 LYS O    1 1 
        60  73649 1 1 64 GLU C    C 37.404 51.674 29.348 1.00 . A A . 64 GLU C    1 1 
        60  73650 1 1 64 GLU CA   C 36.732 52.643 28.375 1.00 . A A . 64 GLU CA   1 1 
        60  73651 1 1 64 GLU CB   C 36.089 53.864 29.029 1.00 . A A . 64 GLU CB   1 1 
        60  73652 1 1 64 GLU CD   C 34.848 56.027 28.704 1.00 . A A . 64 GLU CD   1 1 
        60  73653 1 1 64 GLU CG   C 35.665 54.928 28.021 1.00 . A A . 64 GLU CG   1 1 
        60  73654 1 1 64 GLU H    H 36.003 52.117 26.435 1.00 . A A . 64 GLU H    1 1 
        60  73655 1 1 64 GLU HA   H 37.584 53.026 27.759 1.00 . A A . 64 GLU HA   1 1 
        60  73656 1 1 64 GLU HB2  H 35.222 53.548 29.608 1.00 . A A . 64 GLU HB2  1 1 
        60  73657 1 1 64 GLU HB3  H 36.803 54.323 29.713 1.00 . A A . 64 GLU HB3  1 1 
        60  73658 1 1 64 GLU HG2  H 36.557 55.362 27.571 1.00 . A A . 64 GLU HG2  1 1 
        60  73659 1 1 64 GLU HG3  H 35.064 54.482 27.229 1.00 . A A . 64 GLU HG3  1 1 
        60  73660 1 1 64 GLU N    N 35.796 52.034 27.451 1.00 . A A . 64 GLU N    1 1 
        60  73661 1 1 64 GLU O    O 37.932 52.083 30.380 1.00 . A A . 64 GLU O    1 1 
        60  73662 1 1 64 GLU OE1  O 33.656 56.189 28.363 1.00 . A A . 64 GLU OE1  1 1 
        60  73663 1 1 64 GLU OE2  O 35.390 56.724 29.589 1.00 . A A . 64 GLU OE2  1 1 
        60  73664 1 1 65 SER C    C 39.768 49.711 29.451 1.00 . A A . 65 SER C    1 1 
        60  73665 1 1 65 SER CA   C 38.285 49.407 29.667 1.00 . A A . 65 SER CA   1 1 
        60  73666 1 1 65 SER CB   C 37.994 47.995 29.168 1.00 . A A . 65 SER CB   1 1 
        60  73667 1 1 65 SER H    H 36.900 50.102 28.172 1.00 . A A . 65 SER H    1 1 
        60  73668 1 1 65 SER HA   H 38.096 49.429 30.770 1.00 . A A . 65 SER HA   1 1 
        60  73669 1 1 65 SER HB2  H 38.202 47.939 28.069 1.00 . A A . 65 SER HB2  1 1 
        60  73670 1 1 65 SER HB3  H 38.668 47.276 29.700 1.00 . A A . 65 SER HB3  1 1 
        60  73671 1 1 65 SER HG   H 36.133 48.085 28.750 1.00 . A A . 65 SER HG   1 1 
        60  73672 1 1 65 SER N    N 37.438 50.386 29.016 1.00 . A A . 65 SER N    1 1 
        60  73673 1 1 65 SER O    O 40.141 50.192 28.383 1.00 . A A . 65 SER O    1 1 
        60  73674 1 1 65 SER OG   O 36.656 47.620 29.407 1.00 . A A . 65 SER OG   1 1 
        60  73675 1 1 66 THR C    C 42.738 48.154 30.140 1.00 . A A . 66 THR C    1 1 
        60  73676 1 1 66 THR CA   C 42.060 49.514 30.317 1.00 . A A . 66 THR CA   1 1 
        60  73677 1 1 66 THR CB   C 42.702 50.294 31.460 1.00 . A A . 66 THR CB   1 1 
        60  73678 1 1 66 THR CG2  C 42.179 51.723 31.583 1.00 . A A . 66 THR CG2  1 1 
        60  73679 1 1 66 THR H    H 40.252 49.011 31.317 1.00 . A A . 66 THR H    1 1 
        60  73680 1 1 66 THR HA   H 42.289 50.098 29.389 1.00 . A A . 66 THR HA   1 1 
        60  73681 1 1 66 THR HB   H 43.801 50.346 31.259 1.00 . A A . 66 THR HB   1 1 
        60  73682 1 1 66 THR HG1  H 43.104 50.160 33.320 1.00 . A A . 66 THR HG1  1 1 
        60  73683 1 1 66 THR HG21 H 42.354 52.264 30.653 1.00 . A A . 66 THR HG21 1 1 
        60  73684 1 1 66 THR HG22 H 41.111 51.720 31.802 1.00 . A A . 66 THR HG22 1 1 
        60  73685 1 1 66 THR HG23 H 42.708 52.238 32.384 1.00 . A A . 66 THR HG23 1 1 
        60  73686 1 1 66 THR N    N 40.619 49.396 30.424 1.00 . A A . 66 THR N    1 1 
        60  73687 1 1 66 THR O    O 42.464 47.200 30.864 1.00 . A A . 66 THR O    1 1 
        60  73688 1 1 66 THR OG1  O 42.519 49.690 32.721 1.00 . A A . 66 THR OG1  1 1 
        60  73689 1 1 67 LEU C    C 45.892 47.172 29.062 1.00 . A A . 67 LEU C    1 1 
        60  73690 1 1 67 LEU CA   C 44.411 46.915 28.772 1.00 . A A . 67 LEU CA   1 1 
        60  73691 1 1 67 LEU CB   C 44.190 46.594 27.297 1.00 . A A . 67 LEU CB   1 1 
        60  73692 1 1 67 LEU CD1  C 41.624 46.399 27.342 1.00 . A A . 67 LEU CD1  1 1 
        60  73693 1 1 67 LEU CD2  C 42.920 45.548 25.438 1.00 . A A . 67 LEU CD2  1 1 
        60  73694 1 1 67 LEU CG   C 42.956 45.767 26.947 1.00 . A A . 67 LEU CG   1 1 
        60  73695 1 1 67 LEU H    H 43.764 48.925 28.574 1.00 . A A . 67 LEU H    1 1 
        60  73696 1 1 67 LEU HA   H 44.101 46.029 29.383 1.00 . A A . 67 LEU HA   1 1 
        60  73697 1 1 67 LEU HB2  H 44.155 47.532 26.742 1.00 . A A . 67 LEU HB2  1 1 
        60  73698 1 1 67 LEU HB3  H 45.055 46.037 26.940 1.00 . A A . 67 LEU HB3  1 1 
        60  73699 1 1 67 LEU HD11 H 41.568 47.419 26.961 1.00 . A A . 67 LEU HD11 1 1 
        60  73700 1 1 67 LEU HD12 H 40.793 45.811 26.952 1.00 . A A . 67 LEU HD12 1 1 
        60  73701 1 1 67 LEU HD13 H 41.537 46.413 28.429 1.00 . A A . 67 LEU HD13 1 1 
        60  73702 1 1 67 LEU HD21 H 42.825 46.506 24.926 1.00 . A A . 67 LEU HD21 1 1 
        60  73703 1 1 67 LEU HD22 H 43.837 45.058 25.112 1.00 . A A . 67 LEU HD22 1 1 
        60  73704 1 1 67 LEU HD23 H 42.076 44.909 25.175 1.00 . A A . 67 LEU HD23 1 1 
        60  73705 1 1 67 LEU HG   H 43.040 44.793 27.428 1.00 . A A . 67 LEU HG   1 1 
        60  73706 1 1 67 LEU N    N 43.626 48.072 29.154 1.00 . A A . 67 LEU N    1 1 
        60  73707 1 1 67 LEU O    O 46.393 48.283 28.908 1.00 . A A . 67 LEU O    1 1 
        60  73708 1 1 68 HIS C    C 48.876 45.167 29.296 1.00 . A A . 68 HIS C    1 1 
        60  73709 1 1 68 HIS CA   C 47.945 46.157 29.999 1.00 . A A . 68 HIS CA   1 1 
        60  73710 1 1 68 HIS CB   C 47.870 45.915 31.503 1.00 . A A . 68 HIS CB   1 1 
        60  73711 1 1 68 HIS CD2  C 45.980 47.328 32.509 1.00 . A A . 68 HIS CD2  1 1 
        60  73712 1 1 68 HIS CE1  C 47.190 48.965 33.366 1.00 . A A . 68 HIS CE1  1 1 
        60  73713 1 1 68 HIS CG   C 47.307 47.078 32.273 1.00 . A A . 68 HIS CG   1 1 
        60  73714 1 1 68 HIS H    H 46.128 45.191 29.483 1.00 . A A . 68 HIS H    1 1 
        60  73715 1 1 68 HIS HA   H 48.382 47.177 29.837 1.00 . A A . 68 HIS HA   1 1 
        60  73716 1 1 68 HIS HB2  H 47.267 45.029 31.702 1.00 . A A . 68 HIS HB2  1 1 
        60  73717 1 1 68 HIS HB3  H 48.870 45.723 31.892 1.00 . A A . 68 HIS HB3  1 1 
        60  73718 1 1 68 HIS HD2  H 45.144 46.718 32.198 1.00 . A A . 68 HIS HD2  1 1 
        60  73719 1 1 68 HIS HE1  H 47.461 49.881 33.869 1.00 . A A . 68 HIS HE1  1 1 
        60  73720 1 1 68 HIS HE2  H 45.107 49.009 33.520 1.00 . A A . 68 HIS HE2  1 1 
        60  73721 1 1 68 HIS N    N 46.597 46.119 29.466 1.00 . A A . 68 HIS N    1 1 
        60  73722 1 1 68 HIS ND1  N 48.063 48.106 32.832 1.00 . A A . 68 HIS ND1  1 1 
        60  73723 1 1 68 HIS NE2  N 45.933 48.523 33.199 1.00 . A A . 68 HIS NE2  1 1 
        60  73724 1 1 68 HIS O    O 48.435 44.319 28.524 1.00 . A A . 68 HIS O    1 1 
        60  73725 1 1 69 LEU C    C 52.355 44.131 29.870 1.00 . A A . 69 LEU C    1 1 
        60  73726 1 1 69 LEU CA   C 51.206 44.475 28.922 1.00 . A A . 69 LEU CA   1 1 
        60  73727 1 1 69 LEU CB   C 51.682 45.162 27.645 1.00 . A A . 69 LEU CB   1 1 
        60  73728 1 1 69 LEU CD1  C 53.984 46.184 27.774 1.00 . A A . 69 LEU CD1  1 1 
        60  73729 1 1 69 LEU CD2  C 52.136 47.485 26.790 1.00 . A A . 69 LEU CD2  1 1 
        60  73730 1 1 69 LEU CG   C 52.482 46.445 27.852 1.00 . A A . 69 LEU CG   1 1 
        60  73731 1 1 69 LEU H    H 50.507 46.073 30.136 1.00 . A A . 69 LEU H    1 1 
        60  73732 1 1 69 LEU HA   H 50.739 43.502 28.621 1.00 . A A . 69 LEU HA   1 1 
        60  73733 1 1 69 LEU HB2  H 52.277 44.451 27.072 1.00 . A A . 69 LEU HB2  1 1 
        60  73734 1 1 69 LEU HB3  H 50.796 45.382 27.047 1.00 . A A . 69 LEU HB3  1 1 
        60  73735 1 1 69 LEU HD11 H 54.299 45.500 28.562 1.00 . A A . 69 LEU HD11 1 1 
        60  73736 1 1 69 LEU HD12 H 54.256 45.770 26.803 1.00 . A A . 69 LEU HD12 1 1 
        60  73737 1 1 69 LEU HD13 H 54.523 47.121 27.915 1.00 . A A . 69 LEU HD13 1 1 
        60  73738 1 1 69 LEU HD21 H 51.079 47.742 26.857 1.00 . A A . 69 LEU HD21 1 1 
        60  73739 1 1 69 LEU HD22 H 52.729 48.383 26.963 1.00 . A A . 69 LEU HD22 1 1 
        60  73740 1 1 69 LEU HD23 H 52.356 47.098 25.797 1.00 . A A . 69 LEU HD23 1 1 
        60  73741 1 1 69 LEU HG   H 52.250 46.876 28.825 1.00 . A A . 69 LEU HG   1 1 
        60  73742 1 1 69 LEU N    N 50.178 45.288 29.538 1.00 . A A . 69 LEU N    1 1 
        60  73743 1 1 69 LEU O    O 52.642 44.870 30.810 1.00 . A A . 69 LEU O    1 1 
        60  73744 1 1 70 VAL C    C 55.417 42.586 29.230 1.00 . A A . 70 VAL C    1 1 
        60  73745 1 1 70 VAL CA   C 54.276 42.629 30.248 1.00 . A A . 70 VAL CA   1 1 
        60  73746 1 1 70 VAL CB   C 54.100 41.285 30.949 1.00 . A A . 70 VAL CB   1 1 
        60  73747 1 1 70 VAL CG1  C 55.378 40.830 31.646 1.00 . A A . 70 VAL CG1  1 1 
        60  73748 1 1 70 VAL CG2  C 53.000 41.341 32.006 1.00 . A A . 70 VAL CG2  1 1 
        60  73749 1 1 70 VAL H    H 52.751 42.433 28.792 1.00 . A A . 70 VAL H    1 1 
        60  73750 1 1 70 VAL HA   H 54.539 43.384 31.034 1.00 . A A . 70 VAL HA   1 1 
        60  73751 1 1 70 VAL HB   H 53.812 40.537 30.210 1.00 . A A . 70 VAL HB   1 1 
        60  73752 1 1 70 VAL HG11 H 55.682 41.569 32.388 1.00 . A A . 70 VAL HG11 1 1 
        60  73753 1 1 70 VAL HG12 H 55.203 39.881 32.152 1.00 . A A . 70 VAL HG12 1 1 
        60  73754 1 1 70 VAL HG13 H 56.185 40.689 30.928 1.00 . A A . 70 VAL HG13 1 1 
        60  73755 1 1 70 VAL HG21 H 52.037 41.564 31.547 1.00 . A A . 70 VAL HG21 1 1 
        60  73756 1 1 70 VAL HG22 H 52.910 40.376 32.504 1.00 . A A . 70 VAL HG22 1 1 
        60  73757 1 1 70 VAL HG23 H 53.234 42.102 32.750 1.00 . A A . 70 VAL HG23 1 1 
        60  73758 1 1 70 VAL N    N 53.059 43.041 29.578 1.00 . A A . 70 VAL N    1 1 
        60  73759 1 1 70 VAL O    O 55.336 41.851 28.248 1.00 . A A . 70 VAL O    1 1 
        60  73760 1 1 71 LEU C    C 58.378 42.291 28.252 1.00 . A A . 71 LEU C    1 1 
        60  73761 1 1 71 LEU CA   C 57.544 43.551 28.487 1.00 . A A . 71 LEU CA   1 1 
        60  73762 1 1 71 LEU CB   C 58.395 44.743 28.914 1.00 . A A . 71 LEU CB   1 1 
        60  73763 1 1 71 LEU CD1  C 59.194 45.369 26.583 1.00 . A A . 71 LEU CD1  1 1 
        60  73764 1 1 71 LEU CD2  C 60.369 46.224 28.578 1.00 . A A . 71 LEU CD2  1 1 
        60  73765 1 1 71 LEU CG   C 59.595 45.034 28.017 1.00 . A A . 71 LEU CG   1 1 
        60  73766 1 1 71 LEU H    H 56.497 43.923 30.323 1.00 . A A . 71 LEU H    1 1 
        60  73767 1 1 71 LEU HA   H 57.069 43.803 27.505 1.00 . A A . 71 LEU HA   1 1 
        60  73768 1 1 71 LEU HB2  H 57.759 45.629 28.938 1.00 . A A . 71 LEU HB2  1 1 
        60  73769 1 1 71 LEU HB3  H 58.758 44.564 29.926 1.00 . A A . 71 LEU HB3  1 1 
        60  73770 1 1 71 LEU HD11 H 58.735 44.503 26.105 1.00 . A A . 71 LEU HD11 1 1 
        60  73771 1 1 71 LEU HD12 H 58.500 46.209 26.571 1.00 . A A . 71 LEU HD12 1 1 
        60  73772 1 1 71 LEU HD13 H 60.085 45.633 26.015 1.00 . A A . 71 LEU HD13 1 1 
        60  73773 1 1 71 LEU HD21 H 60.658 46.018 29.610 1.00 . A A . 71 LEU HD21 1 1 
        60  73774 1 1 71 LEU HD22 H 61.269 46.400 27.990 1.00 . A A . 71 LEU HD22 1 1 
        60  73775 1 1 71 LEU HD23 H 59.739 47.114 28.543 1.00 . A A . 71 LEU HD23 1 1 
        60  73776 1 1 71 LEU HG   H 60.263 44.174 28.010 1.00 . A A . 71 LEU HG   1 1 
        60  73777 1 1 71 LEU N    N 56.479 43.356 29.451 1.00 . A A . 71 LEU N    1 1 
        60  73778 1 1 71 LEU O    O 58.575 41.907 27.101 1.00 . A A . 71 LEU O    1 1 
        60  73779 1 1 72 ARG C    C 58.844 39.283 28.437 1.00 . A A . 72 ARG C    1 1 
        60  73780 1 1 72 ARG CA   C 59.608 40.393 29.163 1.00 . A A . 72 ARG CA   1 1 
        60  73781 1 1 72 ARG CB   C 60.113 39.927 30.526 1.00 . A A . 72 ARG CB   1 1 
        60  73782 1 1 72 ARG CD   C 61.475 40.523 32.563 1.00 . A A . 72 ARG CD   1 1 
        60  73783 1 1 72 ARG CG   C 61.151 40.877 31.115 1.00 . A A . 72 ARG CG   1 1 
        60  73784 1 1 72 ARG CZ   C 63.565 41.749 33.253 1.00 . A A . 72 ARG CZ   1 1 
        60  73785 1 1 72 ARG H    H 58.646 41.963 30.258 1.00 . A A . 72 ARG H    1 1 
        60  73786 1 1 72 ARG HA   H 60.496 40.603 28.513 1.00 . A A . 72 ARG HA   1 1 
        60  73787 1 1 72 ARG HB2  H 59.266 39.837 31.205 1.00 . A A . 72 ARG HB2  1 1 
        60  73788 1 1 72 ARG HB3  H 60.575 38.945 30.421 1.00 . A A . 72 ARG HB3  1 1 
        60  73789 1 1 72 ARG HD2  H 60.510 40.388 33.114 1.00 . A A . 72 ARG HD2  1 1 
        60  73790 1 1 72 ARG HD3  H 62.028 39.549 32.605 1.00 . A A . 72 ARG HD3  1 1 
        60  73791 1 1 72 ARG HE   H 61.703 42.292 33.711 1.00 . A A . 72 ARG HE   1 1 
        60  73792 1 1 72 ARG HG2  H 62.066 40.840 30.524 1.00 . A A . 72 ARG HG2  1 1 
        60  73793 1 1 72 ARG HG3  H 60.769 41.897 31.077 1.00 . A A . 72 ARG HG3  1 1 
        60  73794 1 1 72 ARG HH11 H 64.078 40.157 32.079 1.00 . A A . 72 ARG HH11 1 1 
        60  73795 1 1 72 ARG HH12 H 65.415 41.040 32.787 1.00 . A A . 72 ARG HH12 1 1 
        60  73796 1 1 72 ARG HH21 H 63.411 43.413 34.381 1.00 . A A . 72 ARG HH21 1 1 
        60  73797 1 1 72 ARG HH22 H 65.055 42.997 33.913 1.00 . A A . 72 ARG HH22 1 1 
        60  73798 1 1 72 ARG N    N 58.823 41.603 29.299 1.00 . A A . 72 ARG N    1 1 
        60  73799 1 1 72 ARG NE   N 62.235 41.589 33.219 1.00 . A A . 72 ARG NE   1 1 
        60  73800 1 1 72 ARG NH1  N 64.423 40.922 32.641 1.00 . A A . 72 ARG NH1  1 1 
        60  73801 1 1 72 ARG NH2  N 64.066 42.792 33.929 1.00 . A A . 72 ARG NH2  1 1 
        60  73802 1 1 72 ARG O    O 59.449 38.526 27.682 1.00 . A A . 72 ARG O    1 1 
        60  73803 1 1 73 LEU C    C 56.494 38.674 26.379 1.00 . A A . 73 LEU C    1 1 
        60  73804 1 1 73 LEU CA   C 56.648 38.333 27.861 1.00 . A A . 73 LEU CA   1 1 
        60  73805 1 1 73 LEU CB   C 55.314 38.287 28.603 1.00 . A A . 73 LEU CB   1 1 
        60  73806 1 1 73 LEU CD1  C 54.913 35.822 28.149 1.00 . A A . 73 LEU CD1  1 1 
        60  73807 1 1 73 LEU CD2  C 53.058 37.269 28.924 1.00 . A A . 73 LEU CD2  1 1 
        60  73808 1 1 73 LEU CG   C 54.336 37.233 28.091 1.00 . A A . 73 LEU CG   1 1 
        60  73809 1 1 73 LEU H    H 57.090 39.947 29.207 1.00 . A A . 73 LEU H    1 1 
        60  73810 1 1 73 LEU HA   H 57.123 37.320 27.917 1.00 . A A . 73 LEU HA   1 1 
        60  73811 1 1 73 LEU HB2  H 55.511 38.088 29.656 1.00 . A A . 73 LEU HB2  1 1 
        60  73812 1 1 73 LEU HB3  H 54.837 39.264 28.524 1.00 . A A . 73 LEU HB3  1 1 
        60  73813 1 1 73 LEU HD11 H 55.712 35.712 27.416 1.00 . A A . 73 LEU HD11 1 1 
        60  73814 1 1 73 LEU HD12 H 55.306 35.616 29.146 1.00 . A A . 73 LEU HD12 1 1 
        60  73815 1 1 73 LEU HD13 H 54.135 35.097 27.911 1.00 . A A . 73 LEU HD13 1 1 
        60  73816 1 1 73 LEU HD21 H 52.330 36.567 28.515 1.00 . A A . 73 LEU HD21 1 1 
        60  73817 1 1 73 LEU HD22 H 53.278 37.000 29.957 1.00 . A A . 73 LEU HD22 1 1 
        60  73818 1 1 73 LEU HD23 H 52.625 38.269 28.901 1.00 . A A . 73 LEU HD23 1 1 
        60  73819 1 1 73 LEU HG   H 54.063 37.466 27.062 1.00 . A A . 73 LEU HG   1 1 
        60  73820 1 1 73 LEU N    N 57.522 39.249 28.567 1.00 . A A . 73 LEU N    1 1 
        60  73821 1 1 73 LEU O    O 56.273 37.772 25.573 1.00 . A A . 73 LEU O    1 1 
        60  73822 1 1 74 ARG C    C 58.066 39.981 23.935 1.00 . A A . 74 ARG C    1 1 
        60  73823 1 1 74 ARG CA   C 56.730 40.335 24.591 1.00 . A A . 74 ARG CA   1 1 
        60  73824 1 1 74 ARG CB   C 56.438 41.824 24.430 1.00 . A A . 74 ARG CB   1 1 
        60  73825 1 1 74 ARG CD   C 54.694 43.621 24.378 1.00 . A A . 74 ARG CD   1 1 
        60  73826 1 1 74 ARG CG   C 54.966 42.148 24.670 1.00 . A A . 74 ARG CG   1 1 
        60  73827 1 1 74 ARG CZ   C 52.645 44.977 23.924 1.00 . A A . 74 ARG CZ   1 1 
        60  73828 1 1 74 ARG H    H 56.846 40.656 26.703 1.00 . A A . 74 ARG H    1 1 
        60  73829 1 1 74 ARG HA   H 55.964 39.772 23.998 1.00 . A A . 74 ARG HA   1 1 
        60  73830 1 1 74 ARG HB2  H 57.062 42.408 25.108 1.00 . A A . 74 ARG HB2  1 1 
        60  73831 1 1 74 ARG HB3  H 56.682 42.114 23.409 1.00 . A A . 74 ARG HB3  1 1 
        60  73832 1 1 74 ARG HD2  H 55.278 44.255 25.094 1.00 . A A . 74 ARG HD2  1 1 
        60  73833 1 1 74 ARG HD3  H 55.047 43.844 23.339 1.00 . A A . 74 ARG HD3  1 1 
        60  73834 1 1 74 ARG HE   H 52.684 43.317 25.031 1.00 . A A . 74 ARG HE   1 1 
        60  73835 1 1 74 ARG HG2  H 54.363 41.535 24.001 1.00 . A A . 74 ARG HG2  1 1 
        60  73836 1 1 74 ARG HG3  H 54.694 41.920 25.701 1.00 . A A . 74 ARG HG3  1 1 
        60  73837 1 1 74 ARG HH11 H 54.283 45.970 23.238 1.00 . A A . 74 ARG HH11 1 1 
        60  73838 1 1 74 ARG HH12 H 52.763 46.757 22.928 1.00 . A A . 74 ARG HH12 1 1 
        60  73839 1 1 74 ARG HH21 H 50.803 44.337 24.517 1.00 . A A . 74 ARG HH21 1 1 
        60  73840 1 1 74 ARG HH22 H 50.829 45.762 23.483 1.00 . A A . 74 ARG HH22 1 1 
        60  73841 1 1 74 ARG N    N 56.654 39.933 25.980 1.00 . A A . 74 ARG N    1 1 
        60  73842 1 1 74 ARG NE   N 53.270 43.936 24.490 1.00 . A A . 74 ARG NE   1 1 
        60  73843 1 1 74 ARG NH1  N 53.274 45.945 23.244 1.00 . A A . 74 ARG NH1  1 1 
        60  73844 1 1 74 ARG NH2  N 51.311 45.054 24.018 1.00 . A A . 74 ARG NH2  1 1 
        60  73845 1 1 74 ARG O    O 58.122 39.904 22.709 1.00 . A A . 74 ARG O    1 1 
        60  73846 1 1 75 GLY C    C 60.162 37.725 23.673 1.00 . A A . 75 GLY C    1 1 
        60  73847 1 1 75 GLY CA   C 60.349 39.132 24.245 1.00 . A A . 75 GLY CA   1 1 
        60  73848 1 1 75 GLY H    H 58.997 39.865 25.738 1.00 . A A . 75 GLY H    1 1 
        60  73849 1 1 75 GLY HA2  H 60.796 39.792 23.458 1.00 . A A . 75 GLY HA2  1 1 
        60  73850 1 1 75 GLY HA3  H 61.073 39.069 25.097 1.00 . A A . 75 GLY HA3  1 1 
        60  73851 1 1 75 GLY N    N 59.111 39.721 24.714 1.00 . A A . 75 GLY N    1 1 
        60  73852 1 1 75 GLY O    O 59.249 37.002 24.066 1.00 . A A . 75 GLY O    1 1 
        60  73853 1 1 76 GLY C    C 59.781 35.853 21.195 1.00 . A A . 76 GLY C    1 1 
        60  73854 1 1 76 GLY CA   C 61.032 36.085 22.045 1.00 . A A . 76 GLY CA   1 1 
        60  73855 1 1 76 GLY H    H 61.788 38.027 22.487 1.00 . A A . 76 GLY H    1 1 
        60  73856 1 1 76 GLY HA2  H 61.916 36.033 21.360 1.00 . A A . 76 GLY HA2  1 1 
        60  73857 1 1 76 GLY HA3  H 61.107 35.247 22.785 1.00 . A A . 76 GLY HA3  1 1 
        60  73858 1 1 76 GLY N    N 61.039 37.354 22.744 1.00 . A A . 76 GLY N    1 1 
        60  73859 1 1 76 GLY O    O 59.199 34.752 21.304 1.00 . A A . 76 GLY O    1 1 
        60  73860 1 1 76 GLY OXT  O 59.415 36.744 20.399 1.00 . A A . 76 GLY OXT  1 1 
        61  73861 1 1  1 MET C    C 34.459 52.639 22.286 1.00 . A A .  1 MET C    1 1 
        61  73862 1 1  1 MET CA   C 33.062 52.071 22.026 1.00 . A A .  1 MET CA   1 1 
        61  73863 1 1  1 MET CB   C 32.879 50.789 22.832 1.00 . A A .  1 MET CB   1 1 
        61  73864 1 1  1 MET CE   C 29.394 48.639 23.707 1.00 . A A .  1 MET CE   1 1 
        61  73865 1 1  1 MET CG   C 31.436 50.290 22.855 1.00 . A A .  1 MET CG   1 1 
        61  73866 1 1  1 MET H1   H 33.503 51.173 20.215 1.00 . A A .  1 MET H1   1 1 
        61  73867 1 1  1 MET H2   H 31.915 51.550 20.399 1.00 . A A .  1 MET H2   1 1 
        61  73868 1 1  1 MET H3   H 32.985 52.725 20.083 1.00 . A A .  1 MET H3   1 1 
        61  73869 1 1  1 MET HA   H 32.326 52.800 22.362 1.00 . A A .  1 MET HA   1 1 
        61  73870 1 1  1 MET HB2  H 33.519 50.005 22.426 1.00 . A A .  1 MET HB2  1 1 
        61  73871 1 1  1 MET HB3  H 33.176 50.977 23.864 1.00 . A A .  1 MET HB3  1 1 
        61  73872 1 1  1 MET HE1  H 29.051 47.752 24.299 1.00 . A A .  1 MET HE1  1 1 
        61  73873 1 1  1 MET HE2  H 28.852 49.555 24.057 1.00 . A A .  1 MET HE2  1 1 
        61  73874 1 1  1 MET HE3  H 29.175 48.464 22.623 1.00 . A A .  1 MET HE3  1 1 
        61  73875 1 1  1 MET HG2  H 30.778 51.122 23.211 1.00 . A A .  1 MET HG2  1 1 
        61  73876 1 1  1 MET HG3  H 31.126 50.012 21.815 1.00 . A A .  1 MET HG3  1 1 
        61  73877 1 1  1 MET N    N 32.859 51.857 20.584 1.00 . A A .  1 MET N    1 1 
        61  73878 1 1  1 MET O    O 35.416 52.197 21.656 1.00 . A A .  1 MET O    1 1 
        61  73879 1 1  1 MET SD   S 31.176 48.861 23.936 1.00 . A A .  1 MET SD   1 1 
        61  73880 1 1  2 GLN C    C 36.540 53.135 24.685 1.00 . A A .  2 GLN C    1 1 
        61  73881 1 1  2 GLN CA   C 35.861 54.081 23.694 1.00 . A A .  2 GLN CA   1 1 
        61  73882 1 1  2 GLN CB   C 35.648 55.470 24.290 1.00 . A A .  2 GLN CB   1 1 
        61  73883 1 1  2 GLN CD   C 36.823 57.635 24.876 1.00 . A A .  2 GLN CD   1 1 
        61  73884 1 1  2 GLN CG   C 36.930 56.111 24.816 1.00 . A A .  2 GLN CG   1 1 
        61  73885 1 1  2 GLN H    H 33.733 53.906 23.717 1.00 . A A .  2 GLN H    1 1 
        61  73886 1 1  2 GLN HA   H 36.523 54.193 22.797 1.00 . A A .  2 GLN HA   1 1 
        61  73887 1 1  2 GLN HB2  H 35.231 56.106 23.510 1.00 . A A .  2 GLN HB2  1 1 
        61  73888 1 1  2 GLN HB3  H 34.923 55.417 25.100 1.00 . A A .  2 GLN HB3  1 1 
        61  73889 1 1  2 GLN HE21 H 36.932 57.752 22.837 1.00 . A A .  2 GLN HE21 1 1 
        61  73890 1 1  2 GLN HE22 H 36.662 59.319 23.694 1.00 . A A .  2 GLN HE22 1 1 
        61  73891 1 1  2 GLN HG2  H 37.153 55.723 25.809 1.00 . A A .  2 GLN HG2  1 1 
        61  73892 1 1  2 GLN HG3  H 37.762 55.858 24.158 1.00 . A A .  2 GLN HG3  1 1 
        61  73893 1 1  2 GLN N    N 34.589 53.559 23.237 1.00 . A A .  2 GLN N    1 1 
        61  73894 1 1  2 GLN NE2  N 36.826 58.292 23.720 1.00 . A A .  2 GLN NE2  1 1 
        61  73895 1 1  2 GLN O    O 35.905 52.703 25.645 1.00 . A A .  2 GLN O    1 1 
        61  73896 1 1  2 GLN OE1  O 36.737 58.258 25.933 1.00 . A A .  2 GLN OE1  1 1 
        61  73897 1 1  3 ILE C    C 40.021 52.763 25.596 1.00 . A A .  3 ILE C    1 1 
        61  73898 1 1  3 ILE CA   C 38.657 52.097 25.406 1.00 . A A .  3 ILE CA   1 1 
        61  73899 1 1  3 ILE CB   C 38.808 50.638 24.982 1.00 . A A .  3 ILE CB   1 1 
        61  73900 1 1  3 ILE CD1  C 40.086 49.079 23.426 1.00 . A A .  3 ILE CD1  1 1 
        61  73901 1 1  3 ILE CG1  C 39.537 50.485 23.650 1.00 . A A .  3 ILE CG1  1 1 
        61  73902 1 1  3 ILE CG2  C 37.466 49.913 24.988 1.00 . A A .  3 ILE CG2  1 1 
        61  73903 1 1  3 ILE H    H 38.309 53.292 23.681 1.00 . A A .  3 ILE H    1 1 
        61  73904 1 1  3 ILE HA   H 38.161 52.097 26.411 1.00 . A A .  3 ILE HA   1 1 
        61  73905 1 1  3 ILE HB   H 39.417 50.150 25.743 1.00 . A A .  3 ILE HB   1 1 
        61  73906 1 1  3 ILE HD11 H 40.770 48.817 24.234 1.00 . A A .  3 ILE HD11 1 1 
        61  73907 1 1  3 ILE HD12 H 39.280 48.347 23.379 1.00 . A A .  3 ILE HD12 1 1 
        61  73908 1 1  3 ILE HD13 H 40.642 49.056 22.489 1.00 . A A .  3 ILE HD13 1 1 
        61  73909 1 1  3 ILE HG12 H 38.874 50.757 22.830 1.00 . A A .  3 ILE HG12 1 1 
        61  73910 1 1  3 ILE HG13 H 40.396 51.156 23.624 1.00 . A A .  3 ILE HG13 1 1 
        61  73911 1 1  3 ILE HG21 H 36.955 50.086 25.934 1.00 . A A .  3 ILE HG21 1 1 
        61  73912 1 1  3 ILE HG22 H 36.833 50.269 24.174 1.00 . A A .  3 ILE HG22 1 1 
        61  73913 1 1  3 ILE HG23 H 37.612 48.839 24.876 1.00 . A A .  3 ILE HG23 1 1 
        61  73914 1 1  3 ILE N    N 37.826 52.853 24.492 1.00 . A A .  3 ILE N    1 1 
        61  73915 1 1  3 ILE O    O 40.373 53.689 24.868 1.00 . A A .  3 ILE O    1 1 
        61  73916 1 1  4 PHE C    C 43.204 51.642 26.737 1.00 . A A .  4 PHE C    1 1 
        61  73917 1 1  4 PHE CA   C 42.151 52.750 26.821 1.00 . A A .  4 PHE CA   1 1 
        61  73918 1 1  4 PHE CB   C 42.154 53.401 28.202 1.00 . A A .  4 PHE CB   1 1 
        61  73919 1 1  4 PHE CD1  C 41.207 55.697 27.784 1.00 . A A .  4 PHE CD1  1 1 
        61  73920 1 1  4 PHE CD2  C 39.948 54.153 29.167 1.00 . A A .  4 PHE CD2  1 1 
        61  73921 1 1  4 PHE CE1  C 40.186 56.646 27.918 1.00 . A A .  4 PHE CE1  1 1 
        61  73922 1 1  4 PHE CE2  C 38.931 55.105 29.312 1.00 . A A .  4 PHE CE2  1 1 
        61  73923 1 1  4 PHE CG   C 41.082 54.447 28.400 1.00 . A A .  4 PHE CG   1 1 
        61  73924 1 1  4 PHE CZ   C 39.048 56.346 28.676 1.00 . A A .  4 PHE CZ   1 1 
        61  73925 1 1  4 PHE H    H 40.463 51.476 27.118 1.00 . A A .  4 PHE H    1 1 
        61  73926 1 1  4 PHE HA   H 42.427 53.527 26.064 1.00 . A A .  4 PHE HA   1 1 
        61  73927 1 1  4 PHE HB2  H 42.044 52.628 28.962 1.00 . A A .  4 PHE HB2  1 1 
        61  73928 1 1  4 PHE HB3  H 43.125 53.872 28.351 1.00 . A A .  4 PHE HB3  1 1 
        61  73929 1 1  4 PHE HD1  H 42.078 55.922 27.186 1.00 . A A .  4 PHE HD1  1 1 
        61  73930 1 1  4 PHE HD2  H 39.857 53.188 29.641 1.00 . A A .  4 PHE HD2  1 1 
        61  73931 1 1  4 PHE HE1  H 40.274 57.608 27.436 1.00 . A A .  4 PHE HE1  1 1 
        61  73932 1 1  4 PHE HE2  H 38.062 54.886 29.916 1.00 . A A .  4 PHE HE2  1 1 
        61  73933 1 1  4 PHE HZ   H 38.269 57.086 28.781 1.00 . A A .  4 PHE HZ   1 1 
        61  73934 1 1  4 PHE N    N 40.817 52.261 26.535 1.00 . A A .  4 PHE N    1 1 
        61  73935 1 1  4 PHE O    O 42.925 50.500 27.093 1.00 . A A .  4 PHE O    1 1 
        61  73936 1 1  5 VAL C    C 46.754 51.667 26.998 1.00 . A A .  5 VAL C    1 1 
        61  73937 1 1  5 VAL CA   C 45.545 51.058 26.286 1.00 . A A .  5 VAL CA   1 1 
        61  73938 1 1  5 VAL CB   C 45.907 50.630 24.867 1.00 . A A .  5 VAL CB   1 1 
        61  73939 1 1  5 VAL CG1  C 46.976 49.542 24.879 1.00 . A A .  5 VAL CG1  1 1 
        61  73940 1 1  5 VAL CG2  C 44.710 50.076 24.097 1.00 . A A .  5 VAL CG2  1 1 
        61  73941 1 1  5 VAL H    H 44.565 52.931 25.936 1.00 . A A .  5 VAL H    1 1 
        61  73942 1 1  5 VAL HA   H 45.262 50.127 26.839 1.00 . A A .  5 VAL HA   1 1 
        61  73943 1 1  5 VAL HB   H 46.297 51.485 24.315 1.00 . A A .  5 VAL HB   1 1 
        61  73944 1 1  5 VAL HG11 H 46.640 48.691 25.471 1.00 . A A .  5 VAL HG11 1 1 
        61  73945 1 1  5 VAL HG12 H 47.188 49.213 23.861 1.00 . A A .  5 VAL HG12 1 1 
        61  73946 1 1  5 VAL HG13 H 47.904 49.927 25.300 1.00 . A A .  5 VAL HG13 1 1 
        61  73947 1 1  5 VAL HG21 H 44.254 49.254 24.649 1.00 . A A .  5 VAL HG21 1 1 
        61  73948 1 1  5 VAL HG22 H 43.968 50.859 23.943 1.00 . A A .  5 VAL HG22 1 1 
        61  73949 1 1  5 VAL HG23 H 45.027 49.720 23.117 1.00 . A A .  5 VAL HG23 1 1 
        61  73950 1 1  5 VAL N    N 44.420 51.972 26.311 1.00 . A A .  5 VAL N    1 1 
        61  73951 1 1  5 VAL O    O 47.201 52.748 26.620 1.00 . A A .  5 VAL O    1 1 
        61  73952 1 1  6 LYS C    C 49.710 50.770 27.706 1.00 . A A .  6 LYS C    1 1 
        61  73953 1 1  6 LYS CA   C 48.583 51.286 28.603 1.00 . A A .  6 LYS CA   1 1 
        61  73954 1 1  6 LYS CB   C 48.636 50.701 30.011 1.00 . A A .  6 LYS CB   1 1 
        61  73955 1 1  6 LYS CD   C 50.079 50.389 32.098 1.00 . A A .  6 LYS CD   1 1 
        61  73956 1 1  6 LYS CE   C 48.970 50.633 33.119 1.00 . A A .  6 LYS CE   1 1 
        61  73957 1 1  6 LYS CG   C 49.881 51.132 30.780 1.00 . A A .  6 LYS CG   1 1 
        61  73958 1 1  6 LYS H    H 46.853 50.073 28.241 1.00 . A A .  6 LYS H    1 1 
        61  73959 1 1  6 LYS HA   H 48.657 52.402 28.674 1.00 . A A .  6 LYS HA   1 1 
        61  73960 1 1  6 LYS HB2  H 47.755 51.028 30.563 1.00 . A A .  6 LYS HB2  1 1 
        61  73961 1 1  6 LYS HB3  H 48.617 49.613 29.949 1.00 . A A .  6 LYS HB3  1 1 
        61  73962 1 1  6 LYS HD2  H 50.148 49.321 31.890 1.00 . A A .  6 LYS HD2  1 1 
        61  73963 1 1  6 LYS HD3  H 51.026 50.710 32.531 1.00 . A A .  6 LYS HD3  1 1 
        61  73964 1 1  6 LYS HE2  H 48.858 51.708 33.264 1.00 . A A .  6 LYS HE2  1 1 
        61  73965 1 1  6 LYS HE3  H 48.033 50.241 32.724 1.00 . A A .  6 LYS HE3  1 1 
        61  73966 1 1  6 LYS HG2  H 50.762 50.942 30.167 1.00 . A A .  6 LYS HG2  1 1 
        61  73967 1 1  6 LYS HG3  H 49.835 52.204 30.976 1.00 . A A .  6 LYS HG3  1 1 
        61  73968 1 1  6 LYS HZ1  H 50.135 50.353 34.800 1.00 . A A .  6 LYS HZ1  1 1 
        61  73969 1 1  6 LYS HZ2  H 48.554 50.140 35.090 1.00 . A A .  6 LYS HZ2  1 1 
        61  73970 1 1  6 LYS HZ3  H 49.410 48.992 34.299 1.00 . A A .  6 LYS HZ3  1 1 
        61  73971 1 1  6 LYS N    N 47.310 50.973 27.988 1.00 . A A .  6 LYS N    1 1 
        61  73972 1 1  6 LYS NZ   N 49.280 49.988 34.404 1.00 . A A .  6 LYS NZ   1 1 
        61  73973 1 1  6 LYS O    O 49.810 49.565 27.491 1.00 . A A .  6 LYS O    1 1 
        61  73974 1 1  7 THR C    C 52.896 50.918 26.893 1.00 . A A .  7 THR C    1 1 
        61  73975 1 1  7 THR CA   C 51.596 51.369 26.225 1.00 . A A .  7 THR CA   1 1 
        61  73976 1 1  7 THR CB   C 51.848 52.573 25.323 1.00 . A A .  7 THR CB   1 1 
        61  73977 1 1  7 THR CG2  C 50.603 53.071 24.595 1.00 . A A .  7 THR CG2  1 1 
        61  73978 1 1  7 THR H    H 50.360 52.669 27.370 1.00 . A A .  7 THR H    1 1 
        61  73979 1 1  7 THR HA   H 51.268 50.528 25.562 1.00 . A A .  7 THR HA   1 1 
        61  73980 1 1  7 THR HB   H 52.574 52.259 24.529 1.00 . A A .  7 THR HB   1 1 
        61  73981 1 1  7 THR HG1  H 52.710 54.290 25.457 1.00 . A A .  7 THR HG1  1 1 
        61  73982 1 1  7 THR HG21 H 50.157 52.248 24.036 1.00 . A A .  7 THR HG21 1 1 
        61  73983 1 1  7 THR HG22 H 49.875 53.466 25.304 1.00 . A A .  7 THR HG22 1 1 
        61  73984 1 1  7 THR HG23 H 50.885 53.862 23.899 1.00 . A A .  7 THR HG23 1 1 
        61  73985 1 1  7 THR N    N 50.534 51.665 27.166 1.00 . A A .  7 THR N    1 1 
        61  73986 1 1  7 THR O    O 52.962 50.812 28.115 1.00 . A A .  7 THR O    1 1 
        61  73987 1 1  7 THR OG1  O 52.405 53.625 26.079 1.00 . A A .  7 THR OG1  1 1 
        61  73988 1 1  8 LEU C    C 55.962 51.363 27.437 1.00 . A A .  8 LEU C    1 1 
        61  73989 1 1  8 LEU CA   C 55.245 50.257 26.660 1.00 . A A .  8 LEU CA   1 1 
        61  73990 1 1  8 LEU CB   C 56.147 49.753 25.537 1.00 . A A .  8 LEU CB   1 1 
        61  73991 1 1  8 LEU CD1  C 56.705 48.187 23.687 1.00 . A A .  8 LEU CD1  1 1 
        61  73992 1 1  8 LEU CD2  C 55.274 47.360 25.519 1.00 . A A .  8 LEU CD2  1 1 
        61  73993 1 1  8 LEU CG   C 55.629 48.592 24.691 1.00 . A A .  8 LEU CG   1 1 
        61  73994 1 1  8 LEU H    H 53.939 50.913 25.123 1.00 . A A .  8 LEU H    1 1 
        61  73995 1 1  8 LEU HA   H 55.085 49.418 27.384 1.00 . A A .  8 LEU HA   1 1 
        61  73996 1 1  8 LEU HB2  H 56.375 50.583 24.868 1.00 . A A .  8 LEU HB2  1 1 
        61  73997 1 1  8 LEU HB3  H 57.089 49.440 25.986 1.00 . A A .  8 LEU HB3  1 1 
        61  73998 1 1  8 LEU HD11 H 56.958 49.032 23.047 1.00 . A A .  8 LEU HD11 1 1 
        61  73999 1 1  8 LEU HD12 H 57.604 47.854 24.206 1.00 . A A .  8 LEU HD12 1 1 
        61  74000 1 1  8 LEU HD13 H 56.338 47.372 23.065 1.00 . A A .  8 LEU HD13 1 1 
        61  74001 1 1  8 LEU HD21 H 56.136 47.045 26.106 1.00 . A A .  8 LEU HD21 1 1 
        61  74002 1 1  8 LEU HD22 H 54.446 47.591 26.189 1.00 . A A .  8 LEU HD22 1 1 
        61  74003 1 1  8 LEU HD23 H 54.969 46.547 24.860 1.00 . A A .  8 LEU HD23 1 1 
        61  74004 1 1  8 LEU HG   H 54.747 48.913 24.137 1.00 . A A .  8 LEU HG   1 1 
        61  74005 1 1  8 LEU N    N 53.959 50.669 26.133 1.00 . A A .  8 LEU N    1 1 
        61  74006 1 1  8 LEU O    O 56.740 51.072 28.342 1.00 . A A .  8 LEU O    1 1 
        61  74007 1 1  9 THR C    C 55.094 54.064 29.092 1.00 . A A .  9 THR C    1 1 
        61  74008 1 1  9 THR CA   C 56.056 53.775 27.938 1.00 . A A .  9 THR CA   1 1 
        61  74009 1 1  9 THR CB   C 56.169 55.037 27.089 1.00 . A A .  9 THR CB   1 1 
        61  74010 1 1  9 THR CG2  C 57.180 54.929 25.952 1.00 . A A .  9 THR CG2  1 1 
        61  74011 1 1  9 THR H    H 55.050 52.816 26.329 1.00 . A A .  9 THR H    1 1 
        61  74012 1 1  9 THR HA   H 57.056 53.583 28.405 1.00 . A A .  9 THR HA   1 1 
        61  74013 1 1  9 THR HB   H 56.467 55.898 27.740 1.00 . A A .  9 THR HB   1 1 
        61  74014 1 1  9 THR HG1  H 54.982 56.119 26.010 1.00 . A A .  9 THR HG1  1 1 
        61  74015 1 1  9 THR HG21 H 56.885 54.149 25.250 1.00 . A A .  9 THR HG21 1 1 
        61  74016 1 1  9 THR HG22 H 57.239 55.881 25.422 1.00 . A A .  9 THR HG22 1 1 
        61  74017 1 1  9 THR HG23 H 58.163 54.692 26.359 1.00 . A A .  9 THR HG23 1 1 
        61  74018 1 1  9 THR N    N 55.667 52.626 27.144 1.00 . A A .  9 THR N    1 1 
        61  74019 1 1  9 THR O    O 55.305 55.012 29.845 1.00 . A A .  9 THR O    1 1 
        61  74020 1 1  9 THR OG1  O 54.906 55.313 26.525 1.00 . A A .  9 THR OG1  1 1 
        61  74021 1 1 10 GLY C    C 52.043 54.669 29.962 1.00 . A A . 10 GLY C    1 1 
        61  74022 1 1 10 GLY CA   C 53.007 53.521 30.267 1.00 . A A . 10 GLY CA   1 1 
        61  74023 1 1 10 GLY H    H 53.898 52.478 28.625 1.00 . A A . 10 GLY H    1 1 
        61  74024 1 1 10 GLY HA2  H 52.403 52.584 30.374 1.00 . A A . 10 GLY HA2  1 1 
        61  74025 1 1 10 GLY HA3  H 53.499 53.741 31.248 1.00 . A A . 10 GLY HA3  1 1 
        61  74026 1 1 10 GLY N    N 54.025 53.291 29.262 1.00 . A A . 10 GLY N    1 1 
        61  74027 1 1 10 GLY O    O 51.242 55.020 30.825 1.00 . A A . 10 GLY O    1 1 
        61  74028 1 1 11 LYS C    C 49.749 55.533 28.168 1.00 . A A . 11 LYS C    1 1 
        61  74029 1 1 11 LYS CA   C 51.101 56.231 28.337 1.00 . A A . 11 LYS CA   1 1 
        61  74030 1 1 11 LYS CB   C 51.577 56.918 27.059 1.00 . A A . 11 LYS CB   1 1 
        61  74031 1 1 11 LYS CD   C 51.157 58.666 25.297 1.00 . A A . 11 LYS CD   1 1 
        61  74032 1 1 11 LYS CE   C 50.165 59.710 24.794 1.00 . A A . 11 LYS CE   1 1 
        61  74033 1 1 11 LYS CG   C 50.653 58.041 26.595 1.00 . A A . 11 LYS CG   1 1 
        61  74034 1 1 11 LYS H    H 52.737 54.880 28.054 1.00 . A A . 11 LYS H    1 1 
        61  74035 1 1 11 LYS HA   H 51.020 56.998 29.150 1.00 . A A . 11 LYS HA   1 1 
        61  74036 1 1 11 LYS HB2  H 52.573 57.325 27.230 1.00 . A A . 11 LYS HB2  1 1 
        61  74037 1 1 11 LYS HB3  H 51.642 56.175 26.265 1.00 . A A . 11 LYS HB3  1 1 
        61  74038 1 1 11 LYS HD2  H 52.125 59.140 25.470 1.00 . A A . 11 LYS HD2  1 1 
        61  74039 1 1 11 LYS HD3  H 51.274 57.891 24.539 1.00 . A A . 11 LYS HD3  1 1 
        61  74040 1 1 11 LYS HE2  H 49.188 59.244 24.675 1.00 . A A . 11 LYS HE2  1 1 
        61  74041 1 1 11 LYS HE3  H 50.074 60.504 25.535 1.00 . A A . 11 LYS HE3  1 1 
        61  74042 1 1 11 LYS HG2  H 49.650 57.651 26.423 1.00 . A A . 11 LYS HG2  1 1 
        61  74043 1 1 11 LYS HG3  H 50.612 58.810 27.365 1.00 . A A . 11 LYS HG3  1 1 
        61  74044 1 1 11 LYS HZ1  H 51.453 60.799 23.616 1.00 . A A . 11 LYS HZ1  1 1 
        61  74045 1 1 11 LYS HZ2  H 50.730 59.560 22.822 1.00 . A A . 11 LYS HZ2  1 1 
        61  74046 1 1 11 LYS HZ3  H 49.893 60.919 23.142 1.00 . A A . 11 LYS HZ3  1 1 
        61  74047 1 1 11 LYS N    N 52.083 55.258 28.769 1.00 . A A . 11 LYS N    1 1 
        61  74048 1 1 11 LYS NZ   N 50.589 60.286 23.508 1.00 . A A . 11 LYS NZ   1 1 
        61  74049 1 1 11 LYS O    O 49.699 54.420 27.648 1.00 . A A . 11 LYS O    1 1 
        61  74050 1 1 12 THR C    C 46.669 56.256 27.199 1.00 . A A . 12 THR C    1 1 
        61  74051 1 1 12 THR CA   C 47.325 55.634 28.433 1.00 . A A . 12 THR CA   1 1 
        61  74052 1 1 12 THR CB   C 46.495 55.813 29.701 1.00 . A A . 12 THR CB   1 1 
        61  74053 1 1 12 THR CG2  C 45.093 55.224 29.574 1.00 . A A . 12 THR CG2  1 1 
        61  74054 1 1 12 THR H    H 48.778 57.099 29.045 1.00 . A A . 12 THR H    1 1 
        61  74055 1 1 12 THR HA   H 47.395 54.529 28.269 1.00 . A A . 12 THR HA   1 1 
        61  74056 1 1 12 THR HB   H 46.425 56.896 29.976 1.00 . A A . 12 THR HB   1 1 
        61  74057 1 1 12 THR HG1  H 47.850 55.606 31.054 1.00 . A A . 12 THR HG1  1 1 
        61  74058 1 1 12 THR HG21 H 45.158 54.167 29.314 1.00 . A A . 12 THR HG21 1 1 
        61  74059 1 1 12 THR HG22 H 44.569 55.324 30.525 1.00 . A A . 12 THR HG22 1 1 
        61  74060 1 1 12 THR HG23 H 44.528 55.761 28.812 1.00 . A A . 12 THR HG23 1 1 
        61  74061 1 1 12 THR N    N 48.662 56.170 28.594 1.00 . A A . 12 THR N    1 1 
        61  74062 1 1 12 THR O    O 46.158 57.372 27.268 1.00 . A A . 12 THR O    1 1 
        61  74063 1 1 12 THR OG1  O 47.098 55.092 30.752 1.00 . A A . 12 THR OG1  1 1 
        61  74064 1 1 13 ILE C    C 44.748 55.621 24.588 1.00 . A A . 13 ILE C    1 1 
        61  74065 1 1 13 ILE CA   C 46.208 56.027 24.795 1.00 . A A . 13 ILE CA   1 1 
        61  74066 1 1 13 ILE CB   C 47.108 55.639 23.625 1.00 . A A . 13 ILE CB   1 1 
        61  74067 1 1 13 ILE CD1  C 47.979 53.716 22.164 1.00 . A A . 13 ILE CD1  1 1 
        61  74068 1 1 13 ILE CG1  C 47.243 54.131 23.435 1.00 . A A . 13 ILE CG1  1 1 
        61  74069 1 1 13 ILE CG2  C 48.476 56.294 23.794 1.00 . A A . 13 ILE CG2  1 1 
        61  74070 1 1 13 ILE H    H 47.137 54.608 26.095 1.00 . A A . 13 ILE H    1 1 
        61  74071 1 1 13 ILE HA   H 46.223 57.147 24.820 1.00 . A A . 13 ILE HA   1 1 
        61  74072 1 1 13 ILE HB   H 46.658 56.052 22.723 1.00 . A A . 13 ILE HB   1 1 
        61  74073 1 1 13 ILE HD11 H 47.502 54.183 21.302 1.00 . A A . 13 ILE HD11 1 1 
        61  74074 1 1 13 ILE HD12 H 49.028 54.014 22.200 1.00 . A A . 13 ILE HD12 1 1 
        61  74075 1 1 13 ILE HD13 H 47.929 52.633 22.056 1.00 . A A . 13 ILE HD13 1 1 
        61  74076 1 1 13 ILE HG12 H 47.768 53.696 24.285 1.00 . A A . 13 ILE HG12 1 1 
        61  74077 1 1 13 ILE HG13 H 46.247 53.690 23.389 1.00 . A A . 13 ILE HG13 1 1 
        61  74078 1 1 13 ILE HG21 H 48.349 57.365 23.953 1.00 . A A . 13 ILE HG21 1 1 
        61  74079 1 1 13 ILE HG22 H 49.009 55.857 24.639 1.00 . A A . 13 ILE HG22 1 1 
        61  74080 1 1 13 ILE HG23 H 49.077 56.166 22.894 1.00 . A A . 13 ILE HG23 1 1 
        61  74081 1 1 13 ILE N    N 46.723 55.561 26.066 1.00 . A A . 13 ILE N    1 1 
        61  74082 1 1 13 ILE O    O 44.341 54.522 24.957 1.00 . A A . 13 ILE O    1 1 
        61  74083 1 1 14 THR C    C 42.103 55.895 22.514 1.00 . A A . 14 THR C    1 1 
        61  74084 1 1 14 THR CA   C 42.512 56.385 23.905 1.00 . A A . 14 THR CA   1 1 
        61  74085 1 1 14 THR CB   C 41.825 57.707 24.232 1.00 . A A . 14 THR CB   1 1 
        61  74086 1 1 14 THR CG2  C 40.317 57.551 24.405 1.00 . A A . 14 THR CG2  1 1 
        61  74087 1 1 14 THR H    H 44.363 57.442 23.772 1.00 . A A . 14 THR H    1 1 
        61  74088 1 1 14 THR HA   H 42.161 55.643 24.666 1.00 . A A . 14 THR HA   1 1 
        61  74089 1 1 14 THR HB   H 42.025 58.446 23.416 1.00 . A A . 14 THR HB   1 1 
        61  74090 1 1 14 THR HG1  H 43.226 58.532 25.209 1.00 . A A . 14 THR HG1  1 1 
        61  74091 1 1 14 THR HG21 H 39.888 58.490 24.755 1.00 . A A . 14 THR HG21 1 1 
        61  74092 1 1 14 THR HG22 H 39.864 57.297 23.446 1.00 . A A . 14 THR HG22 1 1 
        61  74093 1 1 14 THR HG23 H 40.098 56.756 25.117 1.00 . A A . 14 THR HG23 1 1 
        61  74094 1 1 14 THR N    N 43.952 56.516 24.008 1.00 . A A . 14 THR N    1 1 
        61  74095 1 1 14 THR O    O 42.270 56.605 21.525 1.00 . A A . 14 THR O    1 1 
        61  74096 1 1 14 THR OG1  O 42.342 58.234 25.434 1.00 . A A . 14 THR OG1  1 1 
        61  74097 1 1 15 LEU C    C 39.650 53.980 21.030 1.00 . A A . 15 LEU C    1 1 
        61  74098 1 1 15 LEU CA   C 41.170 54.028 21.194 1.00 . A A . 15 LEU CA   1 1 
        61  74099 1 1 15 LEU CB   C 41.787 52.634 21.128 1.00 . A A . 15 LEU CB   1 1 
        61  74100 1 1 15 LEU CD1  C 44.251 53.257 21.385 1.00 . A A . 15 LEU CD1  1 1 
        61  74101 1 1 15 LEU CD2  C 43.603 51.115 20.352 1.00 . A A . 15 LEU CD2  1 1 
        61  74102 1 1 15 LEU CG   C 43.190 52.573 20.530 1.00 . A A . 15 LEU CG   1 1 
        61  74103 1 1 15 LEU H    H 41.355 54.186 23.316 1.00 . A A . 15 LEU H    1 1 
        61  74104 1 1 15 LEU HA   H 41.563 54.621 20.329 1.00 . A A . 15 LEU HA   1 1 
        61  74105 1 1 15 LEU HB2  H 41.797 52.185 22.121 1.00 . A A . 15 LEU HB2  1 1 
        61  74106 1 1 15 LEU HB3  H 41.157 52.005 20.501 1.00 . A A . 15 LEU HB3  1 1 
        61  74107 1 1 15 LEU HD11 H 45.241 53.060 20.973 1.00 . A A . 15 LEU HD11 1 1 
        61  74108 1 1 15 LEU HD12 H 44.088 54.335 21.379 1.00 . A A . 15 LEU HD12 1 1 
        61  74109 1 1 15 LEU HD13 H 44.202 52.887 22.408 1.00 . A A . 15 LEU HD13 1 1 
        61  74110 1 1 15 LEU HD21 H 44.593 51.053 19.898 1.00 . A A . 15 LEU HD21 1 1 
        61  74111 1 1 15 LEU HD22 H 43.608 50.604 21.315 1.00 . A A . 15 LEU HD22 1 1 
        61  74112 1 1 15 LEU HD23 H 42.896 50.613 19.692 1.00 . A A . 15 LEU HD23 1 1 
        61  74113 1 1 15 LEU HG   H 43.181 53.042 19.546 1.00 . A A . 15 LEU HG   1 1 
        61  74114 1 1 15 LEU N    N 41.556 54.686 22.426 1.00 . A A . 15 LEU N    1 1 
        61  74115 1 1 15 LEU O    O 38.894 54.162 21.982 1.00 . A A . 15 LEU O    1 1 
        61  74116 1 1 16 GLU C    C 37.756 51.970 18.847 1.00 . A A . 16 GLU C    1 1 
        61  74117 1 1 16 GLU CA   C 37.821 53.349 19.508 1.00 . A A . 16 GLU CA   1 1 
        61  74118 1 1 16 GLU CB   C 37.189 54.439 18.648 1.00 . A A . 16 GLU CB   1 1 
        61  74119 1 1 16 GLU CD   C 35.063 55.319 17.627 1.00 . A A . 16 GLU CD   1 1 
        61  74120 1 1 16 GLU CG   C 35.698 54.191 18.442 1.00 . A A . 16 GLU CG   1 1 
        61  74121 1 1 16 GLU H    H 39.894 53.605 19.049 1.00 . A A . 16 GLU H    1 1 
        61  74122 1 1 16 GLU HA   H 37.257 53.284 20.473 1.00 . A A . 16 GLU HA   1 1 
        61  74123 1 1 16 GLU HB2  H 37.315 55.404 19.141 1.00 . A A . 16 GLU HB2  1 1 
        61  74124 1 1 16 GLU HB3  H 37.683 54.480 17.678 1.00 . A A . 16 GLU HB3  1 1 
        61  74125 1 1 16 GLU HG2  H 35.560 53.247 17.915 1.00 . A A . 16 GLU HG2  1 1 
        61  74126 1 1 16 GLU HG3  H 35.214 54.114 19.417 1.00 . A A . 16 GLU HG3  1 1 
        61  74127 1 1 16 GLU N    N 39.194 53.700 19.812 1.00 . A A . 16 GLU N    1 1 
        61  74128 1 1 16 GLU O    O 38.467 51.723 17.876 1.00 . A A . 16 GLU O    1 1 
        61  74129 1 1 16 GLU OE1  O 34.913 55.166 16.395 1.00 . A A . 16 GLU OE1  1 1 
        61  74130 1 1 16 GLU OE2  O 34.721 56.370 18.210 1.00 . A A . 16 GLU OE2  1 1 
        61  74131 1 1 17 VAL C    C 35.302 49.287 18.827 1.00 . A A . 17 VAL C    1 1 
        61  74132 1 1 17 VAL CA   C 36.770 49.707 18.936 1.00 . A A . 17 VAL CA   1 1 
        61  74133 1 1 17 VAL CB   C 37.499 48.726 19.850 1.00 . A A . 17 VAL CB   1 1 
        61  74134 1 1 17 VAL CG1  C 39.007 48.953 19.873 1.00 . A A . 17 VAL CG1  1 1 
        61  74135 1 1 17 VAL CG2  C 36.975 48.728 21.284 1.00 . A A . 17 VAL CG2  1 1 
        61  74136 1 1 17 VAL H    H 36.318 51.375 20.168 1.00 . A A . 17 VAL H    1 1 
        61  74137 1 1 17 VAL HA   H 37.206 49.612 17.909 1.00 . A A . 17 VAL HA   1 1 
        61  74138 1 1 17 VAL HB   H 37.339 47.726 19.447 1.00 . A A . 17 VAL HB   1 1 
        61  74139 1 1 17 VAL HG11 H 39.241 49.918 20.321 1.00 . A A . 17 VAL HG11 1 1 
        61  74140 1 1 17 VAL HG12 H 39.483 48.156 20.447 1.00 . A A . 17 VAL HG12 1 1 
        61  74141 1 1 17 VAL HG13 H 39.393 48.914 18.854 1.00 . A A . 17 VAL HG13 1 1 
        61  74142 1 1 17 VAL HG21 H 37.065 49.721 21.723 1.00 . A A . 17 VAL HG21 1 1 
        61  74143 1 1 17 VAL HG22 H 35.928 48.424 21.309 1.00 . A A . 17 VAL HG22 1 1 
        61  74144 1 1 17 VAL HG23 H 37.539 48.016 21.885 1.00 . A A . 17 VAL HG23 1 1 
        61  74145 1 1 17 VAL N    N 36.923 51.079 19.376 1.00 . A A . 17 VAL N    1 1 
        61  74146 1 1 17 VAL O    O 34.448 49.784 19.558 1.00 . A A . 17 VAL O    1 1 
        61  74147 1 1 18 GLU C    C 33.776 46.291 18.546 1.00 . A A . 18 GLU C    1 1 
        61  74148 1 1 18 GLU CA   C 33.748 47.646 17.836 1.00 . A A . 18 GLU CA   1 1 
        61  74149 1 1 18 GLU CB   C 33.394 47.442 16.365 1.00 . A A . 18 GLU CB   1 1 
        61  74150 1 1 18 GLU CD   C 32.618 48.476 14.205 1.00 . A A . 18 GLU CD   1 1 
        61  74151 1 1 18 GLU CG   C 33.086 48.747 15.636 1.00 . A A . 18 GLU CG   1 1 
        61  74152 1 1 18 GLU H    H 35.809 47.955 17.380 1.00 . A A . 18 GLU H    1 1 
        61  74153 1 1 18 GLU HA   H 32.944 48.290 18.277 1.00 . A A . 18 GLU HA   1 1 
        61  74154 1 1 18 GLU HB2  H 34.215 46.928 15.866 1.00 . A A . 18 GLU HB2  1 1 
        61  74155 1 1 18 GLU HB3  H 32.510 46.808 16.305 1.00 . A A . 18 GLU HB3  1 1 
        61  74156 1 1 18 GLU HG2  H 32.307 49.285 16.176 1.00 . A A . 18 GLU HG2  1 1 
        61  74157 1 1 18 GLU HG3  H 33.980 49.370 15.609 1.00 . A A . 18 GLU HG3  1 1 
        61  74158 1 1 18 GLU N    N 35.023 48.325 17.952 1.00 . A A . 18 GLU N    1 1 
        61  74159 1 1 18 GLU O    O 34.676 45.503 18.267 1.00 . A A . 18 GLU O    1 1 
        61  74160 1 1 18 GLU OE1  O 31.410 48.637 13.927 1.00 . A A . 18 GLU OE1  1 1 
        61  74161 1 1 18 GLU OE2  O 33.455 48.116 13.348 1.00 . A A . 18 GLU OE2  1 1 
        61  74162 1 1 19 PRO C    C 32.809 43.422 19.126 1.00 . A A . 19 PRO C    1 1 
        61  74163 1 1 19 PRO CA   C 32.745 44.648 20.040 1.00 . A A . 19 PRO CA   1 1 
        61  74164 1 1 19 PRO CB   C 31.438 44.651 20.827 1.00 . A A . 19 PRO CB   1 1 
        61  74165 1 1 19 PRO CD   C 31.824 46.836 19.962 1.00 . A A . 19 PRO CD   1 1 
        61  74166 1 1 19 PRO CG   C 31.253 46.123 21.184 1.00 . A A . 19 PRO CG   1 1 
        61  74167 1 1 19 PRO HA   H 33.586 44.597 20.778 1.00 . A A . 19 PRO HA   1 1 
        61  74168 1 1 19 PRO HB2  H 30.621 44.319 20.186 1.00 . A A . 19 PRO HB2  1 1 
        61  74169 1 1 19 PRO HB3  H 31.504 44.030 21.721 1.00 . A A . 19 PRO HB3  1 1 
        61  74170 1 1 19 PRO HD2  H 31.009 47.029 19.218 1.00 . A A . 19 PRO HD2  1 1 
        61  74171 1 1 19 PRO HD3  H 32.289 47.803 20.282 1.00 . A A . 19 PRO HD3  1 1 
        61  74172 1 1 19 PRO HG2  H 30.204 46.367 21.347 1.00 . A A . 19 PRO HG2  1 1 
        61  74173 1 1 19 PRO HG3  H 31.847 46.361 22.067 1.00 . A A . 19 PRO HG3  1 1 
        61  74174 1 1 19 PRO N    N 32.810 45.941 19.390 1.00 . A A . 19 PRO N    1 1 
        61  74175 1 1 19 PRO O    O 33.237 42.360 19.571 1.00 . A A . 19 PRO O    1 1 
        61  74176 1 1 20 SER C    C 33.842 42.206 16.327 1.00 . A A . 20 SER C    1 1 
        61  74177 1 1 20 SER CA   C 32.444 42.488 16.881 1.00 . A A . 20 SER CA   1 1 
        61  74178 1 1 20 SER CB   C 31.528 42.822 15.707 1.00 . A A . 20 SER CB   1 1 
        61  74179 1 1 20 SER H    H 31.956 44.451 17.600 1.00 . A A . 20 SER H    1 1 
        61  74180 1 1 20 SER HA   H 32.073 41.539 17.346 1.00 . A A . 20 SER HA   1 1 
        61  74181 1 1 20 SER HB2  H 31.883 43.759 15.208 1.00 . A A . 20 SER HB2  1 1 
        61  74182 1 1 20 SER HB3  H 31.566 41.984 14.964 1.00 . A A . 20 SER HB3  1 1 
        61  74183 1 1 20 SER HG   H 30.148 43.863 16.531 1.00 . A A . 20 SER HG   1 1 
        61  74184 1 1 20 SER N    N 32.390 43.545 17.870 1.00 . A A . 20 SER N    1 1 
        61  74185 1 1 20 SER O    O 34.022 41.199 15.646 1.00 . A A . 20 SER O    1 1 
        61  74186 1 1 20 SER OG   O 30.196 42.989 16.137 1.00 . A A . 20 SER OG   1 1 
        61  74187 1 1 21 ASP C    C 37.034 41.949 16.476 1.00 . A A . 21 ASP C    1 1 
        61  74188 1 1 21 ASP CA   C 36.114 43.036 15.916 1.00 . A A . 21 ASP CA   1 1 
        61  74189 1 1 21 ASP CB   C 36.743 44.425 15.988 1.00 . A A . 21 ASP CB   1 1 
        61  74190 1 1 21 ASP CG   C 37.840 44.680 14.954 1.00 . A A . 21 ASP CG   1 1 
        61  74191 1 1 21 ASP H    H 34.632 43.885 17.192 1.00 . A A . 21 ASP H    1 1 
        61  74192 1 1 21 ASP HA   H 35.938 42.802 14.835 1.00 . A A . 21 ASP HA   1 1 
        61  74193 1 1 21 ASP HB2  H 35.968 45.171 15.810 1.00 . A A . 21 ASP HB2  1 1 
        61  74194 1 1 21 ASP HB3  H 37.145 44.581 16.989 1.00 . A A . 21 ASP HB3  1 1 
        61  74195 1 1 21 ASP N    N 34.816 43.081 16.558 1.00 . A A . 21 ASP N    1 1 
        61  74196 1 1 21 ASP O    O 36.912 41.531 17.626 1.00 . A A . 21 ASP O    1 1 
        61  74197 1 1 21 ASP OD1  O 38.543 45.706 15.075 1.00 . A A . 21 ASP OD1  1 1 
        61  74198 1 1 21 ASP OD2  O 37.969 43.925 13.965 1.00 . A A . 21 ASP OD2  1 1 
        61  74199 1 1 22 THR C    C 40.165 41.053 16.751 1.00 . A A . 22 THR C    1 1 
        61  74200 1 1 22 THR CA   C 38.954 40.473 16.016 1.00 . A A . 22 THR CA   1 1 
        61  74201 1 1 22 THR CB   C 39.439 39.674 14.810 1.00 . A A . 22 THR CB   1 1 
        61  74202 1 1 22 THR CG2  C 38.355 38.773 14.224 1.00 . A A . 22 THR CG2  1 1 
        61  74203 1 1 22 THR H    H 38.088 41.944 14.736 1.00 . A A . 22 THR H    1 1 
        61  74204 1 1 22 THR HA   H 38.469 39.743 16.713 1.00 . A A . 22 THR HA   1 1 
        61  74205 1 1 22 THR HB   H 40.285 39.017 15.140 1.00 . A A . 22 THR HB   1 1 
        61  74206 1 1 22 THR HG1  H 39.148 40.860 13.321 1.00 . A A . 22 THR HG1  1 1 
        61  74207 1 1 22 THR HG21 H 37.483 39.359 13.932 1.00 . A A . 22 THR HG21 1 1 
        61  74208 1 1 22 THR HG22 H 38.744 38.249 13.351 1.00 . A A . 22 THR HG22 1 1 
        61  74209 1 1 22 THR HG23 H 38.059 38.028 14.962 1.00 . A A . 22 THR HG23 1 1 
        61  74210 1 1 22 THR N    N 37.982 41.488 15.665 1.00 . A A . 22 THR N    1 1 
        61  74211 1 1 22 THR O    O 40.637 42.146 16.443 1.00 . A A . 22 THR O    1 1 
        61  74212 1 1 22 THR OG1  O 39.915 40.500 13.772 1.00 . A A . 22 THR OG1  1 1 
        61  74213 1 1 23 ILE C    C 43.103 40.880 17.379 1.00 . A A . 23 ILE C    1 1 
        61  74214 1 1 23 ILE CA   C 41.962 40.603 18.360 1.00 . A A . 23 ILE CA   1 1 
        61  74215 1 1 23 ILE CB   C 42.293 39.500 19.359 1.00 . A A . 23 ILE CB   1 1 
        61  74216 1 1 23 ILE CD1  C 41.436 40.582 21.559 1.00 . A A . 23 ILE CD1  1 1 
        61  74217 1 1 23 ILE CG1  C 41.315 39.463 20.530 1.00 . A A . 23 ILE CG1  1 1 
        61  74218 1 1 23 ILE CG2  C 43.726 39.552 19.880 1.00 . A A . 23 ILE CG2  1 1 
        61  74219 1 1 23 ILE H    H 40.309 39.347 17.878 1.00 . A A . 23 ILE H    1 1 
        61  74220 1 1 23 ILE HA   H 41.794 41.559 18.920 1.00 . A A . 23 ILE HA   1 1 
        61  74221 1 1 23 ILE HB   H 42.196 38.548 18.837 1.00 . A A . 23 ILE HB   1 1 
        61  74222 1 1 23 ILE HD11 H 42.390 40.512 22.084 1.00 . A A . 23 ILE HD11 1 1 
        61  74223 1 1 23 ILE HD12 H 41.360 41.560 21.083 1.00 . A A . 23 ILE HD12 1 1 
        61  74224 1 1 23 ILE HD13 H 40.637 40.483 22.294 1.00 . A A . 23 ILE HD13 1 1 
        61  74225 1 1 23 ILE HG12 H 40.293 39.480 20.149 1.00 . A A . 23 ILE HG12 1 1 
        61  74226 1 1 23 ILE HG13 H 41.442 38.515 21.051 1.00 . A A . 23 ILE HG13 1 1 
        61  74227 1 1 23 ILE HG21 H 44.438 39.378 19.075 1.00 . A A . 23 ILE HG21 1 1 
        61  74228 1 1 23 ILE HG22 H 43.939 40.516 20.344 1.00 . A A . 23 ILE HG22 1 1 
        61  74229 1 1 23 ILE HG23 H 43.869 38.770 20.627 1.00 . A A . 23 ILE HG23 1 1 
        61  74230 1 1 23 ILE N    N 40.743 40.265 17.652 1.00 . A A . 23 ILE N    1 1 
        61  74231 1 1 23 ILE O    O 43.881 41.805 17.599 1.00 . A A . 23 ILE O    1 1 
        61  74232 1 1 24 GLU C    C 44.124 41.647 14.485 1.00 . A A . 24 GLU C    1 1 
        61  74233 1 1 24 GLU CA   C 44.250 40.348 15.284 1.00 . A A . 24 GLU CA   1 1 
        61  74234 1 1 24 GLU CB   C 44.321 39.150 14.342 1.00 . A A . 24 GLU CB   1 1 
        61  74235 1 1 24 GLU CD   C 44.767 36.678 14.114 1.00 . A A . 24 GLU CD   1 1 
        61  74236 1 1 24 GLU CG   C 44.693 37.866 15.075 1.00 . A A . 24 GLU CG   1 1 
        61  74237 1 1 24 GLU H    H 42.527 39.380 16.126 1.00 . A A . 24 GLU H    1 1 
        61  74238 1 1 24 GLU HA   H 45.209 40.426 15.859 1.00 . A A . 24 GLU HA   1 1 
        61  74239 1 1 24 GLU HB2  H 43.355 39.019 13.852 1.00 . A A . 24 GLU HB2  1 1 
        61  74240 1 1 24 GLU HB3  H 45.075 39.349 13.581 1.00 . A A . 24 GLU HB3  1 1 
        61  74241 1 1 24 GLU HG2  H 45.650 38.010 15.577 1.00 . A A . 24 GLU HG2  1 1 
        61  74242 1 1 24 GLU HG3  H 43.946 37.664 15.844 1.00 . A A . 24 GLU HG3  1 1 
        61  74243 1 1 24 GLU N    N 43.197 40.163 16.262 1.00 . A A . 24 GLU N    1 1 
        61  74244 1 1 24 GLU O    O 45.140 42.282 14.210 1.00 . A A . 24 GLU O    1 1 
        61  74245 1 1 24 GLU OE1  O 43.723 36.028 13.886 1.00 . A A . 24 GLU OE1  1 1 
        61  74246 1 1 24 GLU OE2  O 45.859 36.411 13.569 1.00 . A A . 24 GLU OE2  1 1 
        61  74247 1 1 25 ASN C    C 43.028 44.528 14.531 1.00 . A A . 25 ASN C    1 1 
        61  74248 1 1 25 ASN CA   C 42.700 43.390 13.563 1.00 . A A . 25 ASN CA   1 1 
        61  74249 1 1 25 ASN CB   C 41.271 43.483 13.036 1.00 . A A . 25 ASN CB   1 1 
        61  74250 1 1 25 ASN CG   C 41.039 44.775 12.249 1.00 . A A . 25 ASN CG   1 1 
        61  74251 1 1 25 ASN H    H 42.083 41.510 14.416 1.00 . A A . 25 ASN H    1 1 
        61  74252 1 1 25 ASN HA   H 43.399 43.490 12.694 1.00 . A A . 25 ASN HA   1 1 
        61  74253 1 1 25 ASN HB2  H 41.069 42.654 12.358 1.00 . A A . 25 ASN HB2  1 1 
        61  74254 1 1 25 ASN HB3  H 40.573 43.428 13.871 1.00 . A A . 25 ASN HB3  1 1 
        61  74255 1 1 25 ASN HD21 H 39.395 45.253 13.381 1.00 . A A . 25 ASN HD21 1 1 
        61  74256 1 1 25 ASN HD22 H 39.802 46.409 12.058 1.00 . A A . 25 ASN HD22 1 1 
        61  74257 1 1 25 ASN N    N 42.910 42.091 14.172 1.00 . A A . 25 ASN N    1 1 
        61  74258 1 1 25 ASN ND2  N 40.024 45.556 12.611 1.00 . A A . 25 ASN ND2  1 1 
        61  74259 1 1 25 ASN O    O 43.599 45.540 14.133 1.00 . A A . 25 ASN O    1 1 
        61  74260 1 1 25 ASN OD1  O 41.766 45.107 11.316 1.00 . A A . 25 ASN OD1  1 1 
        61  74261 1 1 26 VAL C    C 44.720 45.291 17.001 1.00 . A A . 26 VAL C    1 1 
        61  74262 1 1 26 VAL CA   C 43.200 45.306 16.831 1.00 . A A . 26 VAL CA   1 1 
        61  74263 1 1 26 VAL CB   C 42.411 45.126 18.125 1.00 . A A . 26 VAL CB   1 1 
        61  74264 1 1 26 VAL CG1  C 42.903 46.057 19.230 1.00 . A A . 26 VAL CG1  1 1 
        61  74265 1 1 26 VAL CG2  C 40.935 45.434 17.896 1.00 . A A . 26 VAL CG2  1 1 
        61  74266 1 1 26 VAL H    H 42.229 43.520 16.130 1.00 . A A . 26 VAL H    1 1 
        61  74267 1 1 26 VAL HA   H 42.956 46.335 16.462 1.00 . A A . 26 VAL HA   1 1 
        61  74268 1 1 26 VAL HB   H 42.493 44.092 18.458 1.00 . A A . 26 VAL HB   1 1 
        61  74269 1 1 26 VAL HG11 H 42.857 47.097 18.906 1.00 . A A . 26 VAL HG11 1 1 
        61  74270 1 1 26 VAL HG12 H 42.283 45.929 20.117 1.00 . A A . 26 VAL HG12 1 1 
        61  74271 1 1 26 VAL HG13 H 43.929 45.814 19.505 1.00 . A A . 26 VAL HG13 1 1 
        61  74272 1 1 26 VAL HG21 H 40.801 46.462 17.559 1.00 . A A . 26 VAL HG21 1 1 
        61  74273 1 1 26 VAL HG22 H 40.501 44.762 17.156 1.00 . A A . 26 VAL HG22 1 1 
        61  74274 1 1 26 VAL HG23 H 40.378 45.299 18.825 1.00 . A A . 26 VAL HG23 1 1 
        61  74275 1 1 26 VAL N    N 42.763 44.359 15.824 1.00 . A A . 26 VAL N    1 1 
        61  74276 1 1 26 VAL O    O 45.314 46.364 17.076 1.00 . A A . 26 VAL O    1 1 
        61  74277 1 1 27 LYS C    C 47.440 44.791 15.658 1.00 . A A . 27 LYS C    1 1 
        61  74278 1 1 27 LYS CA   C 46.840 44.074 16.870 1.00 . A A . 27 LYS CA   1 1 
        61  74279 1 1 27 LYS CB   C 47.333 42.633 16.957 1.00 . A A . 27 LYS CB   1 1 
        61  74280 1 1 27 LYS CD   C 47.425 40.514 18.429 1.00 . A A . 27 LYS CD   1 1 
        61  74281 1 1 27 LYS CE   C 48.913 40.215 18.282 1.00 . A A . 27 LYS CE   1 1 
        61  74282 1 1 27 LYS CG   C 47.097 42.001 18.326 1.00 . A A . 27 LYS CG   1 1 
        61  74283 1 1 27 LYS H    H 44.855 43.259 16.864 1.00 . A A . 27 LYS H    1 1 
        61  74284 1 1 27 LYS HA   H 47.238 44.617 17.766 1.00 . A A . 27 LYS HA   1 1 
        61  74285 1 1 27 LYS HB2  H 46.842 42.036 16.187 1.00 . A A . 27 LYS HB2  1 1 
        61  74286 1 1 27 LYS HB3  H 48.404 42.624 16.760 1.00 . A A . 27 LYS HB3  1 1 
        61  74287 1 1 27 LYS HD2  H 47.095 40.177 19.412 1.00 . A A . 27 LYS HD2  1 1 
        61  74288 1 1 27 LYS HD3  H 46.864 39.954 17.680 1.00 . A A . 27 LYS HD3  1 1 
        61  74289 1 1 27 LYS HE2  H 49.172 40.218 17.222 1.00 . A A . 27 LYS HE2  1 1 
        61  74290 1 1 27 LYS HE3  H 49.486 40.993 18.787 1.00 . A A . 27 LYS HE3  1 1 
        61  74291 1 1 27 LYS HG2  H 47.676 42.528 19.083 1.00 . A A . 27 LYS HG2  1 1 
        61  74292 1 1 27 LYS HG3  H 46.049 42.128 18.602 1.00 . A A . 27 LYS HG3  1 1 
        61  74293 1 1 27 LYS HZ1  H 49.156 38.953 19.881 1.00 . A A . 27 LYS HZ1  1 1 
        61  74294 1 1 27 LYS HZ2  H 48.611 38.188 18.559 1.00 . A A . 27 LYS HZ2  1 1 
        61  74295 1 1 27 LYS HZ3  H 50.182 38.608 18.654 1.00 . A A . 27 LYS HZ3  1 1 
        61  74296 1 1 27 LYS N    N 45.394 44.147 16.916 1.00 . A A . 27 LYS N    1 1 
        61  74297 1 1 27 LYS NZ   N 49.243 38.910 18.875 1.00 . A A . 27 LYS NZ   1 1 
        61  74298 1 1 27 LYS O    O 48.456 45.468 15.802 1.00 . A A . 27 LYS O    1 1 
        61  74299 1 1 28 ALA C    C 47.086 47.006 13.558 1.00 . A A . 28 ALA C    1 1 
        61  74300 1 1 28 ALA CA   C 47.183 45.496 13.329 1.00 . A A . 28 ALA CA   1 1 
        61  74301 1 1 28 ALA CB   C 46.288 45.115 12.152 1.00 . A A . 28 ALA CB   1 1 
        61  74302 1 1 28 ALA H    H 45.959 44.117 14.432 1.00 . A A . 28 ALA H    1 1 
        61  74303 1 1 28 ALA HA   H 48.244 45.245 13.073 1.00 . A A . 28 ALA HA   1 1 
        61  74304 1 1 28 ALA HB1  H 46.277 44.035 12.003 1.00 . A A . 28 ALA HB1  1 1 
        61  74305 1 1 28 ALA HB2  H 45.265 45.458 12.304 1.00 . A A . 28 ALA HB2  1 1 
        61  74306 1 1 28 ALA HB3  H 46.677 45.591 11.253 1.00 . A A . 28 ALA HB3  1 1 
        61  74307 1 1 28 ALA N    N 46.800 44.725 14.495 1.00 . A A . 28 ALA N    1 1 
        61  74308 1 1 28 ALA O    O 47.956 47.768 13.141 1.00 . A A . 28 ALA O    1 1 
        61  74309 1 1 29 LYS C    C 46.742 49.339 15.687 1.00 . A A . 29 LYS C    1 1 
        61  74310 1 1 29 LYS CA   C 45.800 48.826 14.595 1.00 . A A . 29 LYS CA   1 1 
        61  74311 1 1 29 LYS CB   C 44.318 48.987 14.924 1.00 . A A . 29 LYS CB   1 1 
        61  74312 1 1 29 LYS CD   C 41.999 49.128 13.863 1.00 . A A . 29 LYS CD   1 1 
        61  74313 1 1 29 LYS CE   C 41.413 47.896 14.548 1.00 . A A . 29 LYS CE   1 1 
        61  74314 1 1 29 LYS CG   C 43.500 48.978 13.635 1.00 . A A . 29 LYS CG   1 1 
        61  74315 1 1 29 LYS H    H 45.325 46.735 14.527 1.00 . A A . 29 LYS H    1 1 
        61  74316 1 1 29 LYS HA   H 46.020 49.445 13.688 1.00 . A A . 29 LYS HA   1 1 
        61  74317 1 1 29 LYS HB2  H 43.997 48.191 15.595 1.00 . A A . 29 LYS HB2  1 1 
        61  74318 1 1 29 LYS HB3  H 44.154 49.938 15.428 1.00 . A A . 29 LYS HB3  1 1 
        61  74319 1 1 29 LYS HD2  H 41.812 50.022 14.459 1.00 . A A . 29 LYS HD2  1 1 
        61  74320 1 1 29 LYS HD3  H 41.519 49.251 12.893 1.00 . A A . 29 LYS HD3  1 1 
        61  74321 1 1 29 LYS HE2  H 41.636 47.023 13.935 1.00 . A A . 29 LYS HE2  1 1 
        61  74322 1 1 29 LYS HE3  H 41.890 47.770 15.520 1.00 . A A . 29 LYS HE3  1 1 
        61  74323 1 1 29 LYS HG2  H 43.829 49.807 13.009 1.00 . A A . 29 LYS HG2  1 1 
        61  74324 1 1 29 LYS HG3  H 43.672 48.051 13.085 1.00 . A A . 29 LYS HG3  1 1 
        61  74325 1 1 29 LYS HZ1  H 39.545 47.163 15.046 1.00 . A A . 29 LYS HZ1  1 1 
        61  74326 1 1 29 LYS HZ2  H 39.744 48.749 15.392 1.00 . A A . 29 LYS HZ2  1 1 
        61  74327 1 1 29 LYS HZ3  H 39.508 48.236 13.841 1.00 . A A . 29 LYS HZ3  1 1 
        61  74328 1 1 29 LYS N    N 46.040 47.439 14.255 1.00 . A A . 29 LYS N    1 1 
        61  74329 1 1 29 LYS NZ   N 39.958 48.025 14.720 1.00 . A A . 29 LYS NZ   1 1 
        61  74330 1 1 29 LYS O    O 47.104 50.513 15.655 1.00 . A A . 29 LYS O    1 1 
        61  74331 1 1 30 ILE C    C 49.642 48.921 16.760 1.00 . A A . 30 ILE C    1 1 
        61  74332 1 1 30 ILE CA   C 48.309 48.772 17.494 1.00 . A A . 30 ILE CA   1 1 
        61  74333 1 1 30 ILE CB   C 48.349 47.747 18.624 1.00 . A A . 30 ILE CB   1 1 
        61  74334 1 1 30 ILE CD1  C 46.896 46.740 20.486 1.00 . A A . 30 ILE CD1  1 1 
        61  74335 1 1 30 ILE CG1  C 47.113 47.892 19.508 1.00 . A A . 30 ILE CG1  1 1 
        61  74336 1 1 30 ILE CG2  C 49.606 47.880 19.480 1.00 . A A . 30 ILE CG2  1 1 
        61  74337 1 1 30 ILE H    H 46.781 47.540 16.626 1.00 . A A . 30 ILE H    1 1 
        61  74338 1 1 30 ILE HA   H 48.101 49.768 17.962 1.00 . A A . 30 ILE HA   1 1 
        61  74339 1 1 30 ILE HB   H 48.341 46.750 18.185 1.00 . A A . 30 ILE HB   1 1 
        61  74340 1 1 30 ILE HD11 H 46.921 45.788 19.956 1.00 . A A . 30 ILE HD11 1 1 
        61  74341 1 1 30 ILE HD12 H 47.661 46.744 21.260 1.00 . A A . 30 ILE HD12 1 1 
        61  74342 1 1 30 ILE HD13 H 45.921 46.855 20.962 1.00 . A A . 30 ILE HD13 1 1 
        61  74343 1 1 30 ILE HG12 H 47.174 48.824 20.071 1.00 . A A . 30 ILE HG12 1 1 
        61  74344 1 1 30 ILE HG13 H 46.218 47.953 18.890 1.00 . A A . 30 ILE HG13 1 1 
        61  74345 1 1 30 ILE HG21 H 50.501 47.712 18.881 1.00 . A A . 30 ILE HG21 1 1 
        61  74346 1 1 30 ILE HG22 H 49.659 48.872 19.928 1.00 . A A . 30 ILE HG22 1 1 
        61  74347 1 1 30 ILE HG23 H 49.615 47.126 20.267 1.00 . A A . 30 ILE HG23 1 1 
        61  74348 1 1 30 ILE N    N 47.231 48.476 16.573 1.00 . A A . 30 ILE N    1 1 
        61  74349 1 1 30 ILE O    O 50.395 49.841 17.073 1.00 . A A . 30 ILE O    1 1 
        61  74350 1 1 31 GLN C    C 51.006 49.686 14.184 1.00 . A A . 31 GLN C    1 1 
        61  74351 1 1 31 GLN CA   C 51.082 48.328 14.886 1.00 . A A . 31 GLN CA   1 1 
        61  74352 1 1 31 GLN CB   C 51.245 47.180 13.895 1.00 . A A . 31 GLN CB   1 1 
        61  74353 1 1 31 GLN CD   C 52.515 46.252 11.885 1.00 . A A . 31 GLN CD   1 1 
        61  74354 1 1 31 GLN CG   C 52.401 47.376 12.917 1.00 . A A . 31 GLN CG   1 1 
        61  74355 1 1 31 GLN H    H 49.245 47.382 15.474 1.00 . A A . 31 GLN H    1 1 
        61  74356 1 1 31 GLN HA   H 51.996 48.353 15.535 1.00 . A A . 31 GLN HA   1 1 
        61  74357 1 1 31 GLN HB2  H 51.408 46.263 14.460 1.00 . A A . 31 GLN HB2  1 1 
        61  74358 1 1 31 GLN HB3  H 50.325 47.068 13.321 1.00 . A A . 31 GLN HB3  1 1 
        61  74359 1 1 31 GLN HE21 H 50.732 46.761 10.987 1.00 . A A . 31 GLN HE21 1 1 
        61  74360 1 1 31 GLN HE22 H 51.554 45.295 10.339 1.00 . A A . 31 GLN HE22 1 1 
        61  74361 1 1 31 GLN HG2  H 52.270 48.304 12.360 1.00 . A A . 31 GLN HG2  1 1 
        61  74362 1 1 31 GLN HG3  H 53.333 47.441 13.477 1.00 . A A . 31 GLN HG3  1 1 
        61  74363 1 1 31 GLN N    N 49.930 48.119 15.739 1.00 . A A . 31 GLN N    1 1 
        61  74364 1 1 31 GLN NE2  N 51.526 46.089 11.011 1.00 . A A . 31 GLN NE2  1 1 
        61  74365 1 1 31 GLN O    O 51.984 50.430 14.207 1.00 . A A . 31 GLN O    1 1 
        61  74366 1 1 31 GLN OE1  O 53.492 45.509 11.836 1.00 . A A . 31 GLN OE1  1 1 
        61  74367 1 1 32 ASP C    C 49.803 52.507 13.946 1.00 . A A . 32 ASP C    1 1 
        61  74368 1 1 32 ASP CA   C 49.659 51.331 12.978 1.00 . A A . 32 ASP CA   1 1 
        61  74369 1 1 32 ASP CB   C 48.290 51.335 12.306 1.00 . A A . 32 ASP CB   1 1 
        61  74370 1 1 32 ASP CG   C 47.978 52.667 11.619 1.00 . A A . 32 ASP CG   1 1 
        61  74371 1 1 32 ASP H    H 49.085 49.350 13.592 1.00 . A A . 32 ASP H    1 1 
        61  74372 1 1 32 ASP HA   H 50.434 51.454 12.179 1.00 . A A . 32 ASP HA   1 1 
        61  74373 1 1 32 ASP HB2  H 48.251 50.541 11.560 1.00 . A A . 32 ASP HB2  1 1 
        61  74374 1 1 32 ASP HB3  H 47.522 51.138 13.052 1.00 . A A . 32 ASP HB3  1 1 
        61  74375 1 1 32 ASP N    N 49.859 50.043 13.614 1.00 . A A . 32 ASP N    1 1 
        61  74376 1 1 32 ASP O    O 50.391 53.523 13.580 1.00 . A A . 32 ASP O    1 1 
        61  74377 1 1 32 ASP OD1  O 48.743 53.090 10.726 1.00 . A A . 32 ASP OD1  1 1 
        61  74378 1 1 32 ASP OD2  O 46.940 53.278 11.951 1.00 . A A . 32 ASP OD2  1 1 
        61  74379 1 1 33 LYS C    C 50.703 53.660 16.797 1.00 . A A . 33 LYS C    1 1 
        61  74380 1 1 33 LYS CA   C 49.321 53.414 16.189 1.00 . A A . 33 LYS CA   1 1 
        61  74381 1 1 33 LYS CB   C 48.269 53.059 17.236 1.00 . A A . 33 LYS CB   1 1 
        61  74382 1 1 33 LYS CD   C 47.732 55.471 17.917 1.00 . A A . 33 LYS CD   1 1 
        61  74383 1 1 33 LYS CE   C 47.223 56.306 19.087 1.00 . A A . 33 LYS CE   1 1 
        61  74384 1 1 33 LYS CG   C 48.059 54.052 18.375 1.00 . A A . 33 LYS CG   1 1 
        61  74385 1 1 33 LYS H    H 48.766 51.516 15.376 1.00 . A A . 33 LYS H    1 1 
        61  74386 1 1 33 LYS HA   H 49.019 54.379 15.706 1.00 . A A . 33 LYS HA   1 1 
        61  74387 1 1 33 LYS HB2  H 47.311 52.949 16.729 1.00 . A A . 33 LYS HB2  1 1 
        61  74388 1 1 33 LYS HB3  H 48.525 52.097 17.679 1.00 . A A . 33 LYS HB3  1 1 
        61  74389 1 1 33 LYS HD2  H 48.637 55.922 17.510 1.00 . A A . 33 LYS HD2  1 1 
        61  74390 1 1 33 LYS HD3  H 46.969 55.441 17.139 1.00 . A A . 33 LYS HD3  1 1 
        61  74391 1 1 33 LYS HE2  H 46.270 55.897 19.421 1.00 . A A . 33 LYS HE2  1 1 
        61  74392 1 1 33 LYS HE3  H 47.932 56.237 19.912 1.00 . A A . 33 LYS HE3  1 1 
        61  74393 1 1 33 LYS HG2  H 47.230 53.683 18.980 1.00 . A A . 33 LYS HG2  1 1 
        61  74394 1 1 33 LYS HG3  H 48.949 54.082 19.004 1.00 . A A . 33 LYS HG3  1 1 
        61  74395 1 1 33 LYS HZ1  H 46.415 57.820 17.933 1.00 . A A . 33 LYS HZ1  1 1 
        61  74396 1 1 33 LYS HZ2  H 46.678 58.244 19.486 1.00 . A A . 33 LYS HZ2  1 1 
        61  74397 1 1 33 LYS HZ3  H 47.942 58.128 18.464 1.00 . A A . 33 LYS HZ3  1 1 
        61  74398 1 1 33 LYS N    N 49.302 52.382 15.172 1.00 . A A . 33 LYS N    1 1 
        61  74399 1 1 33 LYS NZ   N 47.051 57.718 18.710 1.00 . A A . 33 LYS NZ   1 1 
        61  74400 1 1 33 LYS O    O 51.122 54.812 16.888 1.00 . A A . 33 LYS O    1 1 
        61  74401 1 1 34 GLU C    C 53.873 52.177 17.354 1.00 . A A . 34 GLU C    1 1 
        61  74402 1 1 34 GLU CA   C 52.594 52.670 18.034 1.00 . A A . 34 GLU CA   1 1 
        61  74403 1 1 34 GLU CB   C 52.340 51.879 19.313 1.00 . A A . 34 GLU CB   1 1 
        61  74404 1 1 34 GLU CD   C 52.865 53.538 21.150 1.00 . A A . 34 GLU CD   1 1 
        61  74405 1 1 34 GLU CG   C 51.774 52.723 20.452 1.00 . A A . 34 GLU CG   1 1 
        61  74406 1 1 34 GLU H    H 50.960 51.673 17.090 1.00 . A A . 34 GLU H    1 1 
        61  74407 1 1 34 GLU HA   H 52.804 53.734 18.314 1.00 . A A . 34 GLU HA   1 1 
        61  74408 1 1 34 GLU HB2  H 51.648 51.064 19.101 1.00 . A A . 34 GLU HB2  1 1 
        61  74409 1 1 34 GLU HB3  H 53.265 51.420 19.662 1.00 . A A . 34 GLU HB3  1 1 
        61  74410 1 1 34 GLU HG2  H 50.984 53.373 20.074 1.00 . A A . 34 GLU HG2  1 1 
        61  74411 1 1 34 GLU HG3  H 51.326 52.053 21.185 1.00 . A A . 34 GLU HG3  1 1 
        61  74412 1 1 34 GLU N    N 51.399 52.607 17.215 1.00 . A A . 34 GLU N    1 1 
        61  74413 1 1 34 GLU O    O 54.959 52.383 17.894 1.00 . A A . 34 GLU O    1 1 
        61  74414 1 1 34 GLU OE1  O 53.801 52.936 21.718 1.00 . A A . 34 GLU OE1  1 1 
        61  74415 1 1 34 GLU OE2  O 52.804 54.786 21.156 1.00 . A A . 34 GLU OE2  1 1 
        61  74416 1 1 35 GLY C    C 55.474 49.663 16.056 1.00 . A A . 35 GLY C    1 1 
        61  74417 1 1 35 GLY CA   C 54.936 50.984 15.502 1.00 . A A . 35 GLY CA   1 1 
        61  74418 1 1 35 GLY H    H 52.862 51.419 15.734 1.00 . A A . 35 GLY H    1 1 
        61  74419 1 1 35 GLY HA2  H 54.655 50.818 14.431 1.00 . A A . 35 GLY HA2  1 1 
        61  74420 1 1 35 GLY HA3  H 55.764 51.738 15.521 1.00 . A A . 35 GLY HA3  1 1 
        61  74421 1 1 35 GLY N    N 53.785 51.518 16.203 1.00 . A A . 35 GLY N    1 1 
        61  74422 1 1 35 GLY O    O 56.645 49.360 15.845 1.00 . A A . 35 GLY O    1 1 
        61  74423 1 1 36 ILE C    C 54.323 46.504 16.571 1.00 . A A . 36 ILE C    1 1 
        61  74424 1 1 36 ILE CA   C 55.014 47.615 17.365 1.00 . A A . 36 ILE CA   1 1 
        61  74425 1 1 36 ILE CB   C 54.621 47.568 18.839 1.00 . A A . 36 ILE CB   1 1 
        61  74426 1 1 36 ILE CD1  C 54.530 48.960 20.956 1.00 . A A . 36 ILE CD1  1 1 
        61  74427 1 1 36 ILE CG1  C 55.279 48.676 19.658 1.00 . A A . 36 ILE CG1  1 1 
        61  74428 1 1 36 ILE CG2  C 54.987 46.213 19.438 1.00 . A A . 36 ILE CG2  1 1 
        61  74429 1 1 36 ILE H    H 53.688 49.220 16.926 1.00 . A A . 36 ILE H    1 1 
        61  74430 1 1 36 ILE HA   H 56.121 47.453 17.334 1.00 . A A . 36 ILE HA   1 1 
        61  74431 1 1 36 ILE HB   H 53.541 47.691 18.908 1.00 . A A . 36 ILE HB   1 1 
        61  74432 1 1 36 ILE HD11 H 53.503 49.251 20.735 1.00 . A A . 36 ILE HD11 1 1 
        61  74433 1 1 36 ILE HD12 H 54.527 48.084 21.604 1.00 . A A . 36 ILE HD12 1 1 
        61  74434 1 1 36 ILE HD13 H 55.018 49.782 21.481 1.00 . A A . 36 ILE HD13 1 1 
        61  74435 1 1 36 ILE HG12 H 56.312 48.412 19.885 1.00 . A A . 36 ILE HG12 1 1 
        61  74436 1 1 36 ILE HG13 H 55.287 49.615 19.103 1.00 . A A . 36 ILE HG13 1 1 
        61  74437 1 1 36 ILE HG21 H 54.496 45.397 18.909 1.00 . A A . 36 ILE HG21 1 1 
        61  74438 1 1 36 ILE HG22 H 56.063 46.051 19.386 1.00 . A A . 36 ILE HG22 1 1 
        61  74439 1 1 36 ILE HG23 H 54.676 46.159 20.481 1.00 . A A . 36 ILE HG23 1 1 
        61  74440 1 1 36 ILE N    N 54.663 48.891 16.774 1.00 . A A . 36 ILE N    1 1 
        61  74441 1 1 36 ILE O    O 53.098 46.427 16.631 1.00 . A A . 36 ILE O    1 1 
        61  74442 1 1 37 PRO C    C 53.632 43.555 15.784 1.00 . A A . 37 PRO C    1 1 
        61  74443 1 1 37 PRO CA   C 54.386 44.636 15.009 1.00 . A A . 37 PRO CA   1 1 
        61  74444 1 1 37 PRO CB   C 55.493 44.019 14.157 1.00 . A A . 37 PRO CB   1 1 
        61  74445 1 1 37 PRO CD   C 56.426 45.738 15.495 1.00 . A A . 37 PRO CD   1 1 
        61  74446 1 1 37 PRO CG   C 56.541 45.128 14.101 1.00 . A A . 37 PRO CG   1 1 
        61  74447 1 1 37 PRO HA   H 53.675 45.187 14.342 1.00 . A A . 37 PRO HA   1 1 
        61  74448 1 1 37 PRO HB2  H 55.913 43.151 14.663 1.00 . A A . 37 PRO HB2  1 1 
        61  74449 1 1 37 PRO HB3  H 55.134 43.752 13.163 1.00 . A A . 37 PRO HB3  1 1 
        61  74450 1 1 37 PRO HD2  H 57.027 45.144 16.229 1.00 . A A . 37 PRO HD2  1 1 
        61  74451 1 1 37 PRO HD3  H 56.790 46.797 15.456 1.00 . A A . 37 PRO HD3  1 1 
        61  74452 1 1 37 PRO HG2  H 57.538 44.728 13.914 1.00 . A A . 37 PRO HG2  1 1 
        61  74453 1 1 37 PRO HG3  H 56.272 45.873 13.352 1.00 . A A . 37 PRO HG3  1 1 
        61  74454 1 1 37 PRO N    N 55.020 45.646 15.831 1.00 . A A . 37 PRO N    1 1 
        61  74455 1 1 37 PRO O    O 54.025 43.259 16.910 1.00 . A A . 37 PRO O    1 1 
        61  74456 1 1 38 PRO C    C 52.518 40.799 16.574 1.00 . A A . 38 PRO C    1 1 
        61  74457 1 1 38 PRO CA   C 51.771 41.968 15.927 1.00 . A A . 38 PRO CA   1 1 
        61  74458 1 1 38 PRO CB   C 50.774 41.451 14.894 1.00 . A A . 38 PRO CB   1 1 
        61  74459 1 1 38 PRO CD   C 52.059 43.173 13.905 1.00 . A A . 38 PRO CD   1 1 
        61  74460 1 1 38 PRO CG   C 50.637 42.622 13.925 1.00 . A A . 38 PRO CG   1 1 
        61  74461 1 1 38 PRO HA   H 51.204 42.514 16.724 1.00 . A A . 38 PRO HA   1 1 
        61  74462 1 1 38 PRO HB2  H 51.196 40.600 14.359 1.00 . A A . 38 PRO HB2  1 1 
        61  74463 1 1 38 PRO HB3  H 49.819 41.188 15.350 1.00 . A A . 38 PRO HB3  1 1 
        61  74464 1 1 38 PRO HD2  H 52.666 42.621 13.141 1.00 . A A . 38 PRO HD2  1 1 
        61  74465 1 1 38 PRO HD3  H 52.017 44.265 13.661 1.00 . A A . 38 PRO HD3  1 1 
        61  74466 1 1 38 PRO HG2  H 50.318 42.299 12.934 1.00 . A A . 38 PRO HG2  1 1 
        61  74467 1 1 38 PRO HG3  H 49.953 43.367 14.330 1.00 . A A . 38 PRO HG3  1 1 
        61  74468 1 1 38 PRO N    N 52.605 42.923 15.224 1.00 . A A . 38 PRO N    1 1 
        61  74469 1 1 38 PRO O    O 52.125 40.349 17.648 1.00 . A A . 38 PRO O    1 1 
        61  74470 1 1 39 ASP C    C 55.260 39.655 17.744 1.00 . A A . 39 ASP C    1 1 
        61  74471 1 1 39 ASP CA   C 54.435 39.265 16.516 1.00 . A A . 39 ASP CA   1 1 
        61  74472 1 1 39 ASP CB   C 55.294 38.669 15.405 1.00 . A A . 39 ASP CB   1 1 
        61  74473 1 1 39 ASP CG   C 56.132 39.704 14.653 1.00 . A A . 39 ASP CG   1 1 
        61  74474 1 1 39 ASP H    H 53.898 40.738 15.067 1.00 . A A . 39 ASP H    1 1 
        61  74475 1 1 39 ASP HA   H 53.733 38.460 16.854 1.00 . A A . 39 ASP HA   1 1 
        61  74476 1 1 39 ASP HB2  H 55.941 37.896 15.822 1.00 . A A . 39 ASP HB2  1 1 
        61  74477 1 1 39 ASP HB3  H 54.634 38.175 14.691 1.00 . A A . 39 ASP HB3  1 1 
        61  74478 1 1 39 ASP N    N 53.616 40.336 15.984 1.00 . A A . 39 ASP N    1 1 
        61  74479 1 1 39 ASP O    O 55.697 38.761 18.466 1.00 . A A . 39 ASP O    1 1 
        61  74480 1 1 39 ASP OD1  O 55.572 40.391 13.772 1.00 . A A . 39 ASP OD1  1 1 
        61  74481 1 1 39 ASP OD2  O 57.354 39.803 14.896 1.00 . A A . 39 ASP OD2  1 1 
        61  74482 1 1 40 GLN C    C 55.089 41.780 20.367 1.00 . A A . 40 GLN C    1 1 
        61  74483 1 1 40 GLN CA   C 56.064 41.445 19.237 1.00 . A A . 40 GLN CA   1 1 
        61  74484 1 1 40 GLN CB   C 56.911 42.667 18.893 1.00 . A A . 40 GLN CB   1 1 
        61  74485 1 1 40 GLN CD   C 59.036 43.557 17.855 1.00 . A A . 40 GLN CD   1 1 
        61  74486 1 1 40 GLN CG   C 58.159 42.326 18.084 1.00 . A A . 40 GLN CG   1 1 
        61  74487 1 1 40 GLN H    H 55.009 41.645 17.395 1.00 . A A . 40 GLN H    1 1 
        61  74488 1 1 40 GLN HA   H 56.749 40.655 19.637 1.00 . A A . 40 GLN HA   1 1 
        61  74489 1 1 40 GLN HB2  H 56.308 43.391 18.344 1.00 . A A . 40 GLN HB2  1 1 
        61  74490 1 1 40 GLN HB3  H 57.231 43.134 19.825 1.00 . A A . 40 GLN HB3  1 1 
        61  74491 1 1 40 GLN HE21 H 59.199 43.203 15.832 1.00 . A A . 40 GLN HE21 1 1 
        61  74492 1 1 40 GLN HE22 H 60.047 44.670 16.474 1.00 . A A . 40 GLN HE22 1 1 
        61  74493 1 1 40 GLN HG2  H 58.748 41.576 18.611 1.00 . A A . 40 GLN HG2  1 1 
        61  74494 1 1 40 GLN HG3  H 57.856 41.914 17.121 1.00 . A A . 40 GLN HG3  1 1 
        61  74495 1 1 40 GLN N    N 55.423 40.941 18.039 1.00 . A A . 40 GLN N    1 1 
        61  74496 1 1 40 GLN NE2  N 59.454 43.829 16.621 1.00 . A A . 40 GLN NE2  1 1 
        61  74497 1 1 40 GLN O    O 55.507 41.952 21.509 1.00 . A A . 40 GLN O    1 1 
        61  74498 1 1 40 GLN OE1  O 59.349 44.325 18.763 1.00 . A A . 40 GLN OE1  1 1 
        61  74499 1 1 41 GLN C    C 52.363 41.115 21.946 1.00 . A A . 41 GLN C    1 1 
        61  74500 1 1 41 GLN CA   C 52.786 42.273 21.040 1.00 . A A . 41 GLN CA   1 1 
        61  74501 1 1 41 GLN CB   C 51.562 42.838 20.325 1.00 . A A . 41 GLN CB   1 1 
        61  74502 1 1 41 GLN CD   C 50.590 44.497 18.677 1.00 . A A . 41 GLN CD   1 1 
        61  74503 1 1 41 GLN CG   C 51.815 44.099 19.503 1.00 . A A . 41 GLN CG   1 1 
        61  74504 1 1 41 GLN H    H 53.494 41.603 19.121 1.00 . A A . 41 GLN H    1 1 
        61  74505 1 1 41 GLN HA   H 53.214 43.085 21.683 1.00 . A A . 41 GLN HA   1 1 
        61  74506 1 1 41 GLN HB2  H 51.155 42.067 19.670 1.00 . A A . 41 GLN HB2  1 1 
        61  74507 1 1 41 GLN HB3  H 50.802 43.071 21.071 1.00 . A A . 41 GLN HB3  1 1 
        61  74508 1 1 41 GLN HE21 H 51.694 45.504 17.245 1.00 . A A . 41 GLN HE21 1 1 
        61  74509 1 1 41 GLN HE22 H 49.904 45.366 16.979 1.00 . A A . 41 GLN HE22 1 1 
        61  74510 1 1 41 GLN HG2  H 52.077 44.928 20.160 1.00 . A A . 41 GLN HG2  1 1 
        61  74511 1 1 41 GLN HG3  H 52.647 43.929 18.821 1.00 . A A . 41 GLN HG3  1 1 
        61  74512 1 1 41 GLN N    N 53.793 41.868 20.081 1.00 . A A . 41 GLN N    1 1 
        61  74513 1 1 41 GLN NE2  N 50.756 45.165 17.539 1.00 . A A . 41 GLN NE2  1 1 
        61  74514 1 1 41 GLN O    O 52.169 39.998 21.473 1.00 . A A . 41 GLN O    1 1 
        61  74515 1 1 41 GLN OE1  O 49.443 44.214 19.020 1.00 . A A . 41 GLN OE1  1 1 
        61  74516 1 1 42 ARG C    C 50.391 41.485 24.896 1.00 . A A . 42 ARG C    1 1 
        61  74517 1 1 42 ARG CA   C 51.402 40.588 24.179 1.00 . A A . 42 ARG CA   1 1 
        61  74518 1 1 42 ARG CB   C 52.411 39.927 25.113 1.00 . A A . 42 ARG CB   1 1 
        61  74519 1 1 42 ARG CD   C 52.974 38.514 27.050 1.00 . A A . 42 ARG CD   1 1 
        61  74520 1 1 42 ARG CG   C 51.815 39.072 26.228 1.00 . A A . 42 ARG CG   1 1 
        61  74521 1 1 42 ARG CZ   C 53.198 37.646 29.366 1.00 . A A . 42 ARG CZ   1 1 
        61  74522 1 1 42 ARG H    H 52.495 42.304 23.587 1.00 . A A . 42 ARG H    1 1 
        61  74523 1 1 42 ARG HA   H 50.863 39.786 23.614 1.00 . A A . 42 ARG HA   1 1 
        61  74524 1 1 42 ARG HB2  H 53.056 39.288 24.512 1.00 . A A . 42 ARG HB2  1 1 
        61  74525 1 1 42 ARG HB3  H 53.035 40.701 25.560 1.00 . A A . 42 ARG HB3  1 1 
        61  74526 1 1 42 ARG HD2  H 53.609 37.864 26.395 1.00 . A A . 42 ARG HD2  1 1 
        61  74527 1 1 42 ARG HD3  H 53.597 39.378 27.391 1.00 . A A . 42 ARG HD3  1 1 
        61  74528 1 1 42 ARG HE   H 51.663 37.226 28.135 1.00 . A A . 42 ARG HE   1 1 
        61  74529 1 1 42 ARG HG2  H 51.176 39.683 26.867 1.00 . A A . 42 ARG HG2  1 1 
        61  74530 1 1 42 ARG HG3  H 51.233 38.254 25.805 1.00 . A A . 42 ARG HG3  1 1 
        61  74531 1 1 42 ARG HH11 H 54.912 38.633 28.811 1.00 . A A . 42 ARG HH11 1 1 
        61  74532 1 1 42 ARG HH12 H 54.821 38.085 30.479 1.00 . A A . 42 ARG HH12 1 1 
        61  74533 1 1 42 ARG HH21 H 51.808 36.503 30.372 1.00 . A A . 42 ARG HH21 1 1 
        61  74534 1 1 42 ARG HH22 H 53.221 37.020 31.278 1.00 . A A . 42 ARG HH22 1 1 
        61  74535 1 1 42 ARG N    N 52.132 41.400 23.225 1.00 . A A . 42 ARG N    1 1 
        61  74536 1 1 42 ARG NE   N 52.527 37.744 28.211 1.00 . A A . 42 ARG NE   1 1 
        61  74537 1 1 42 ARG NH1  N 54.404 38.196 29.566 1.00 . A A . 42 ARG NH1  1 1 
        61  74538 1 1 42 ARG NH2  N 52.700 36.975 30.414 1.00 . A A . 42 ARG NH2  1 1 
        61  74539 1 1 42 ARG O    O 50.713 42.630 25.204 1.00 . A A . 42 ARG O    1 1 
        61  74540 1 1 43 LEU C    C 47.381 41.263 26.818 1.00 . A A . 43 LEU C    1 1 
        61  74541 1 1 43 LEU CA   C 48.060 41.823 25.567 1.00 . A A . 43 LEU CA   1 1 
        61  74542 1 1 43 LEU CB   C 47.060 41.948 24.421 1.00 . A A . 43 LEU CB   1 1 
        61  74543 1 1 43 LEU CD1  C 46.524 42.618 22.080 1.00 . A A . 43 LEU CD1  1 1 
        61  74544 1 1 43 LEU CD2  C 47.703 44.227 23.527 1.00 . A A . 43 LEU CD2  1 1 
        61  74545 1 1 43 LEU CG   C 47.542 42.743 23.211 1.00 . A A . 43 LEU CG   1 1 
        61  74546 1 1 43 LEU H    H 48.975 40.018 24.868 1.00 . A A . 43 LEU H    1 1 
        61  74547 1 1 43 LEU HA   H 48.423 42.847 25.839 1.00 . A A . 43 LEU HA   1 1 
        61  74548 1 1 43 LEU HB2  H 46.796 40.942 24.093 1.00 . A A . 43 LEU HB2  1 1 
        61  74549 1 1 43 LEU HB3  H 46.157 42.421 24.806 1.00 . A A . 43 LEU HB3  1 1 
        61  74550 1 1 43 LEU HD11 H 46.428 41.569 21.798 1.00 . A A . 43 LEU HD11 1 1 
        61  74551 1 1 43 LEU HD12 H 45.558 42.993 22.420 1.00 . A A . 43 LEU HD12 1 1 
        61  74552 1 1 43 LEU HD13 H 46.872 43.194 21.223 1.00 . A A . 43 LEU HD13 1 1 
        61  74553 1 1 43 LEU HD21 H 48.493 44.370 24.264 1.00 . A A . 43 LEU HD21 1 1 
        61  74554 1 1 43 LEU HD22 H 47.982 44.761 22.618 1.00 . A A . 43 LEU HD22 1 1 
        61  74555 1 1 43 LEU HD23 H 46.769 44.632 23.918 1.00 . A A . 43 LEU HD23 1 1 
        61  74556 1 1 43 LEU HG   H 48.494 42.354 22.853 1.00 . A A . 43 LEU HG   1 1 
        61  74557 1 1 43 LEU N    N 49.174 41.004 25.133 1.00 . A A . 43 LEU N    1 1 
        61  74558 1 1 43 LEU O    O 47.048 40.080 26.856 1.00 . A A . 43 LEU O    1 1 
        61  74559 1 1 44 ILE C    C 45.312 42.599 29.364 1.00 . A A . 44 ILE C    1 1 
        61  74560 1 1 44 ILE CA   C 46.578 41.781 29.096 1.00 . A A . 44 ILE CA   1 1 
        61  74561 1 1 44 ILE CB   C 47.589 41.952 30.226 1.00 . A A . 44 ILE CB   1 1 
        61  74562 1 1 44 ILE CD1  C 49.004 39.803 29.826 1.00 . A A . 44 ILE CD1  1 1 
        61  74563 1 1 44 ILE CG1  C 48.959 41.321 29.990 1.00 . A A . 44 ILE CG1  1 1 
        61  74564 1 1 44 ILE CG2  C 47.009 41.470 31.552 1.00 . A A . 44 ILE CG2  1 1 
        61  74565 1 1 44 ILE H    H 47.515 43.088 27.687 1.00 . A A . 44 ILE H    1 1 
        61  74566 1 1 44 ILE HA   H 46.267 40.706 29.066 1.00 . A A . 44 ILE HA   1 1 
        61  74567 1 1 44 ILE HB   H 47.770 43.022 30.331 1.00 . A A . 44 ILE HB   1 1 
        61  74568 1 1 44 ILE HD11 H 48.472 39.497 28.925 1.00 . A A . 44 ILE HD11 1 1 
        61  74569 1 1 44 ILE HD12 H 50.043 39.488 29.732 1.00 . A A . 44 ILE HD12 1 1 
        61  74570 1 1 44 ILE HD13 H 48.566 39.309 30.693 1.00 . A A . 44 ILE HD13 1 1 
        61  74571 1 1 44 ILE HG12 H 49.421 41.769 29.111 1.00 . A A . 44 ILE HG12 1 1 
        61  74572 1 1 44 ILE HG13 H 49.601 41.578 30.831 1.00 . A A . 44 ILE HG13 1 1 
        61  74573 1 1 44 ILE HG21 H 46.176 42.105 31.856 1.00 . A A . 44 ILE HG21 1 1 
        61  74574 1 1 44 ILE HG22 H 46.668 40.438 31.470 1.00 . A A . 44 ILE HG22 1 1 
        61  74575 1 1 44 ILE HG23 H 47.760 41.538 32.338 1.00 . A A . 44 ILE HG23 1 1 
        61  74576 1 1 44 ILE N    N 47.162 42.118 27.813 1.00 . A A . 44 ILE N    1 1 
        61  74577 1 1 44 ILE O    O 45.285 43.810 29.159 1.00 . A A . 44 ILE O    1 1 
        61  74578 1 1 45 PHE C    C 42.774 41.999 31.807 1.00 . A A . 45 PHE C    1 1 
        61  74579 1 1 45 PHE CA   C 43.046 42.509 30.389 1.00 . A A . 45 PHE CA   1 1 
        61  74580 1 1 45 PHE CB   C 41.935 42.100 29.426 1.00 . A A . 45 PHE CB   1 1 
        61  74581 1 1 45 PHE CD1  C 40.243 43.791 30.284 1.00 . A A . 45 PHE CD1  1 1 
        61  74582 1 1 45 PHE CD2  C 39.473 41.622 29.554 1.00 . A A . 45 PHE CD2  1 1 
        61  74583 1 1 45 PHE CE1  C 38.924 44.169 30.559 1.00 . A A . 45 PHE CE1  1 1 
        61  74584 1 1 45 PHE CE2  C 38.152 41.994 29.833 1.00 . A A . 45 PHE CE2  1 1 
        61  74585 1 1 45 PHE CG   C 40.527 42.517 29.779 1.00 . A A . 45 PHE CG   1 1 
        61  74586 1 1 45 PHE CZ   C 37.873 43.275 30.324 1.00 . A A . 45 PHE CZ   1 1 
        61  74587 1 1 45 PHE H    H 44.368 40.908 29.969 1.00 . A A . 45 PHE H    1 1 
        61  74588 1 1 45 PHE HA   H 43.116 43.626 30.403 1.00 . A A . 45 PHE HA   1 1 
        61  74589 1 1 45 PHE HB2  H 42.166 42.502 28.440 1.00 . A A . 45 PHE HB2  1 1 
        61  74590 1 1 45 PHE HB3  H 41.961 41.014 29.342 1.00 . A A . 45 PHE HB3  1 1 
        61  74591 1 1 45 PHE HD1  H 41.035 44.505 30.455 1.00 . A A . 45 PHE HD1  1 1 
        61  74592 1 1 45 PHE HD2  H 39.674 40.639 29.158 1.00 . A A . 45 PHE HD2  1 1 
        61  74593 1 1 45 PHE HE1  H 38.715 45.154 30.951 1.00 . A A . 45 PHE HE1  1 1 
        61  74594 1 1 45 PHE HE2  H 37.344 41.300 29.655 1.00 . A A . 45 PHE HE2  1 1 
        61  74595 1 1 45 PHE HZ   H 36.853 43.569 30.525 1.00 . A A . 45 PHE HZ   1 1 
        61  74596 1 1 45 PHE N    N 44.285 41.942 29.896 1.00 . A A . 45 PHE N    1 1 
        61  74597 1 1 45 PHE O    O 42.417 40.837 31.987 1.00 . A A . 45 PHE O    1 1 
        61  74598 1 1 46 ALA C    C 43.505 41.225 34.614 1.00 . A A . 46 ALA C    1 1 
        61  74599 1 1 46 ALA CA   C 42.833 42.542 34.223 1.00 . A A . 46 ALA CA   1 1 
        61  74600 1 1 46 ALA CB   C 41.365 42.669 34.618 1.00 . A A . 46 ALA CB   1 1 
        61  74601 1 1 46 ALA H    H 43.175 43.837 32.570 1.00 . A A . 46 ALA H    1 1 
        61  74602 1 1 46 ALA HA   H 43.372 43.336 34.800 1.00 . A A . 46 ALA HA   1 1 
        61  74603 1 1 46 ALA HB1  H 41.009 43.677 34.402 1.00 . A A . 46 ALA HB1  1 1 
        61  74604 1 1 46 ALA HB2  H 40.757 41.956 34.062 1.00 . A A . 46 ALA HB2  1 1 
        61  74605 1 1 46 ALA HB3  H 41.255 42.473 35.684 1.00 . A A . 46 ALA HB3  1 1 
        61  74606 1 1 46 ALA N    N 42.969 42.847 32.813 1.00 . A A . 46 ALA N    1 1 
        61  74607 1 1 46 ALA O    O 42.859 40.259 35.017 1.00 . A A . 46 ALA O    1 1 
        61  74608 1 1 47 GLY C    C 45.482 38.817 33.628 1.00 . A A . 47 GLY C    1 1 
        61  74609 1 1 47 GLY CA   C 45.629 39.966 34.628 1.00 . A A . 47 GLY CA   1 1 
        61  74610 1 1 47 GLY H    H 45.314 42.036 34.212 1.00 . A A . 47 GLY H    1 1 
        61  74611 1 1 47 GLY HA2  H 46.706 40.272 34.642 1.00 . A A . 47 GLY HA2  1 1 
        61  74612 1 1 47 GLY HA3  H 45.383 39.555 35.641 1.00 . A A . 47 GLY HA3  1 1 
        61  74613 1 1 47 GLY N    N 44.816 41.144 34.405 1.00 . A A . 47 GLY N    1 1 
        61  74614 1 1 47 GLY O    O 46.413 38.022 33.518 1.00 . A A . 47 GLY O    1 1 
        61  74615 1 1 48 LYS C    C 44.854 38.039 30.548 1.00 . A A . 48 LYS C    1 1 
        61  74616 1 1 48 LYS CA   C 44.172 37.694 31.874 1.00 . A A . 48 LYS CA   1 1 
        61  74617 1 1 48 LYS CB   C 42.673 37.482 31.682 1.00 . A A . 48 LYS CB   1 1 
        61  74618 1 1 48 LYS CD   C 40.842 36.048 30.730 1.00 . A A . 48 LYS CD   1 1 
        61  74619 1 1 48 LYS CE   C 40.498 34.660 30.196 1.00 . A A . 48 LYS CE   1 1 
        61  74620 1 1 48 LYS CG   C 42.349 36.205 30.911 1.00 . A A . 48 LYS CG   1 1 
        61  74621 1 1 48 LYS H    H 43.653 39.443 32.987 1.00 . A A . 48 LYS H    1 1 
        61  74622 1 1 48 LYS HA   H 44.592 36.736 32.273 1.00 . A A . 48 LYS HA   1 1 
        61  74623 1 1 48 LYS HB2  H 42.198 37.422 32.661 1.00 . A A . 48 LYS HB2  1 1 
        61  74624 1 1 48 LYS HB3  H 42.249 38.333 31.148 1.00 . A A . 48 LYS HB3  1 1 
        61  74625 1 1 48 LYS HD2  H 40.363 36.184 31.699 1.00 . A A . 48 LYS HD2  1 1 
        61  74626 1 1 48 LYS HD3  H 40.473 36.807 30.041 1.00 . A A . 48 LYS HD3  1 1 
        61  74627 1 1 48 LYS HE2  H 40.835 34.574 29.162 1.00 . A A . 48 LYS HE2  1 1 
        61  74628 1 1 48 LYS HE3  H 41.031 33.921 30.794 1.00 . A A . 48 LYS HE3  1 1 
        61  74629 1 1 48 LYS HG2  H 42.820 36.232 29.928 1.00 . A A . 48 LYS HG2  1 1 
        61  74630 1 1 48 LYS HG3  H 42.734 35.350 31.465 1.00 . A A . 48 LYS HG3  1 1 
        61  74631 1 1 48 LYS HZ1  H 38.737 34.466 31.243 1.00 . A A . 48 LYS HZ1  1 1 
        61  74632 1 1 48 LYS HZ2  H 38.499 35.036 29.741 1.00 . A A . 48 LYS HZ2  1 1 
        61  74633 1 1 48 LYS HZ3  H 38.813 33.465 29.971 1.00 . A A . 48 LYS HZ3  1 1 
        61  74634 1 1 48 LYS N    N 44.397 38.727 32.865 1.00 . A A . 48 LYS N    1 1 
        61  74635 1 1 48 LYS NZ   N 39.055 34.393 30.286 1.00 . A A . 48 LYS NZ   1 1 
        61  74636 1 1 48 LYS O    O 44.653 39.131 30.023 1.00 . A A . 48 LYS O    1 1 
        61  74637 1 1 49 GLN C    C 45.143 37.105 27.554 1.00 . A A . 49 GLN C    1 1 
        61  74638 1 1 49 GLN CA   C 46.191 37.295 28.653 1.00 . A A . 49 GLN CA   1 1 
        61  74639 1 1 49 GLN CB   C 47.391 36.369 28.481 1.00 . A A . 49 GLN CB   1 1 
        61  74640 1 1 49 GLN CD   C 49.259 35.543 27.025 1.00 . A A . 49 GLN CD   1 1 
        61  74641 1 1 49 GLN CG   C 48.142 36.578 27.169 1.00 . A A . 49 GLN CG   1 1 
        61  74642 1 1 49 GLN H    H 45.780 36.221 30.477 1.00 . A A . 49 GLN H    1 1 
        61  74643 1 1 49 GLN HA   H 46.573 38.346 28.580 1.00 . A A . 49 GLN HA   1 1 
        61  74644 1 1 49 GLN HB2  H 48.091 36.552 29.296 1.00 . A A . 49 GLN HB2  1 1 
        61  74645 1 1 49 GLN HB3  H 47.054 35.334 28.543 1.00 . A A . 49 GLN HB3  1 1 
        61  74646 1 1 49 GLN HE21 H 48.018 34.198 26.066 1.00 . A A . 49 GLN HE21 1 1 
        61  74647 1 1 49 GLN HE22 H 49.718 33.678 26.278 1.00 . A A . 49 GLN HE22 1 1 
        61  74648 1 1 49 GLN HG2  H 47.469 36.461 26.319 1.00 . A A . 49 GLN HG2  1 1 
        61  74649 1 1 49 GLN HG3  H 48.572 37.579 27.132 1.00 . A A . 49 GLN HG3  1 1 
        61  74650 1 1 49 GLN N    N 45.619 37.116 29.972 1.00 . A A . 49 GLN N    1 1 
        61  74651 1 1 49 GLN NE2  N 48.979 34.398 26.407 1.00 . A A . 49 GLN NE2  1 1 
        61  74652 1 1 49 GLN O    O 44.348 36.170 27.611 1.00 . A A . 49 GLN O    1 1 
        61  74653 1 1 49 GLN OE1  O 50.369 35.718 27.524 1.00 . A A . 49 GLN OE1  1 1 
        61  74654 1 1 50 LEU C    C 44.955 37.007 24.266 1.00 . A A . 50 LEU C    1 1 
        61  74655 1 1 50 LEU CA   C 44.322 37.867 25.363 1.00 . A A . 50 LEU CA   1 1 
        61  74656 1 1 50 LEU CB   C 43.971 39.261 24.852 1.00 . A A . 50 LEU CB   1 1 
        61  74657 1 1 50 LEU CD1  C 42.951 41.518 25.199 1.00 . A A . 50 LEU CD1  1 1 
        61  74658 1 1 50 LEU CD2  C 42.118 39.638 26.550 1.00 . A A . 50 LEU CD2  1 1 
        61  74659 1 1 50 LEU CG   C 43.361 40.214 25.876 1.00 . A A . 50 LEU CG   1 1 
        61  74660 1 1 50 LEU H    H 45.900 38.699 26.541 1.00 . A A . 50 LEU H    1 1 
        61  74661 1 1 50 LEU HA   H 43.367 37.371 25.669 1.00 . A A . 50 LEU HA   1 1 
        61  74662 1 1 50 LEU HB2  H 44.877 39.720 24.454 1.00 . A A . 50 LEU HB2  1 1 
        61  74663 1 1 50 LEU HB3  H 43.269 39.144 24.026 1.00 . A A . 50 LEU HB3  1 1 
        61  74664 1 1 50 LEU HD11 H 42.590 42.229 25.943 1.00 . A A . 50 LEU HD11 1 1 
        61  74665 1 1 50 LEU HD12 H 43.810 41.957 24.692 1.00 . A A . 50 LEU HD12 1 1 
        61  74666 1 1 50 LEU HD13 H 42.164 41.330 24.469 1.00 . A A . 50 LEU HD13 1 1 
        61  74667 1 1 50 LEU HD21 H 42.392 38.805 27.199 1.00 . A A . 50 LEU HD21 1 1 
        61  74668 1 1 50 LEU HD22 H 41.638 40.403 27.160 1.00 . A A . 50 LEU HD22 1 1 
        61  74669 1 1 50 LEU HD23 H 41.414 39.298 25.792 1.00 . A A . 50 LEU HD23 1 1 
        61  74670 1 1 50 LEU HG   H 44.097 40.454 26.644 1.00 . A A . 50 LEU HG   1 1 
        61  74671 1 1 50 LEU N    N 45.175 37.954 26.531 1.00 . A A . 50 LEU N    1 1 
        61  74672 1 1 50 LEU O    O 46.144 37.110 23.971 1.00 . A A . 50 LEU O    1 1 
        61  74673 1 1 51 GLU C    C 44.003 35.679 21.211 1.00 . A A . 51 GLU C    1 1 
        61  74674 1 1 51 GLU CA   C 44.509 35.242 22.587 1.00 . A A . 51 GLU CA   1 1 
        61  74675 1 1 51 GLU CB   C 44.001 33.848 22.942 1.00 . A A . 51 GLU CB   1 1 
        61  74676 1 1 51 GLU CD   C 45.971 33.160 24.445 1.00 . A A . 51 GLU CD   1 1 
        61  74677 1 1 51 GLU CG   C 44.455 33.312 24.297 1.00 . A A . 51 GLU CG   1 1 
        61  74678 1 1 51 GLU H    H 43.129 36.203 23.897 1.00 . A A . 51 GLU H    1 1 
        61  74679 1 1 51 GLU HA   H 45.627 35.195 22.531 1.00 . A A . 51 GLU HA   1 1 
        61  74680 1 1 51 GLU HB2  H 42.911 33.870 22.937 1.00 . A A . 51 GLU HB2  1 1 
        61  74681 1 1 51 GLU HB3  H 44.316 33.149 22.167 1.00 . A A . 51 GLU HB3  1 1 
        61  74682 1 1 51 GLU HG2  H 44.082 33.967 25.084 1.00 . A A . 51 GLU HG2  1 1 
        61  74683 1 1 51 GLU HG3  H 43.995 32.335 24.445 1.00 . A A . 51 GLU HG3  1 1 
        61  74684 1 1 51 GLU N    N 44.131 36.187 23.620 1.00 . A A . 51 GLU N    1 1 
        61  74685 1 1 51 GLU O    O 42.909 36.222 21.076 1.00 . A A . 51 GLU O    1 1 
        61  74686 1 1 51 GLU OE1  O 46.656 32.792 23.468 1.00 . A A . 51 GLU OE1  1 1 
        61  74687 1 1 51 GLU OE2  O 46.488 33.352 25.566 1.00 . A A . 51 GLU OE2  1 1 
        61  74688 1 1 52 ASP C    C 43.299 35.501 18.168 1.00 . A A . 52 ASP C    1 1 
        61  74689 1 1 52 ASP CA   C 44.586 35.974 18.848 1.00 . A A . 52 ASP CA   1 1 
        61  74690 1 1 52 ASP CB   C 45.815 35.716 17.980 1.00 . A A . 52 ASP CB   1 1 
        61  74691 1 1 52 ASP CG   C 47.003 36.627 18.295 1.00 . A A . 52 ASP CG   1 1 
        61  74692 1 1 52 ASP H    H 45.683 34.928 20.380 1.00 . A A . 52 ASP H    1 1 
        61  74693 1 1 52 ASP HA   H 44.423 37.078 18.944 1.00 . A A . 52 ASP HA   1 1 
        61  74694 1 1 52 ASP HB2  H 46.125 34.677 18.089 1.00 . A A . 52 ASP HB2  1 1 
        61  74695 1 1 52 ASP HB3  H 45.542 35.859 16.935 1.00 . A A . 52 ASP HB3  1 1 
        61  74696 1 1 52 ASP N    N 44.790 35.420 20.171 1.00 . A A . 52 ASP N    1 1 
        61  74697 1 1 52 ASP O    O 42.652 36.291 17.485 1.00 . A A . 52 ASP O    1 1 
        61  74698 1 1 52 ASP OD1  O 47.688 37.098 17.362 1.00 . A A . 52 ASP OD1  1 1 
        61  74699 1 1 52 ASP OD2  O 47.304 36.876 19.482 1.00 . A A . 52 ASP OD2  1 1 
        61  74700 1 1 53 GLY C    C 40.327 34.132 18.389 1.00 . A A . 53 GLY C    1 1 
        61  74701 1 1 53 GLY CA   C 41.668 33.701 17.792 1.00 . A A . 53 GLY CA   1 1 
        61  74702 1 1 53 GLY H    H 43.441 33.650 18.995 1.00 . A A . 53 GLY H    1 1 
        61  74703 1 1 53 GLY HA2  H 41.656 33.994 16.712 1.00 . A A . 53 GLY HA2  1 1 
        61  74704 1 1 53 GLY HA3  H 41.737 32.584 17.847 1.00 . A A . 53 GLY HA3  1 1 
        61  74705 1 1 53 GLY N    N 42.860 34.266 18.392 1.00 . A A . 53 GLY N    1 1 
        61  74706 1 1 53 GLY O    O 39.343 33.416 18.211 1.00 . A A . 53 GLY O    1 1 
        61  74707 1 1 54 ARG C    C 38.583 37.086 19.109 1.00 . A A . 54 ARG C    1 1 
        61  74708 1 1 54 ARG CA   C 39.051 35.769 19.728 1.00 . A A . 54 ARG CA   1 1 
        61  74709 1 1 54 ARG CB   C 39.264 35.917 21.231 1.00 . A A . 54 ARG CB   1 1 
        61  74710 1 1 54 ARG CD   C 39.753 33.493 21.960 1.00 . A A . 54 ARG CD   1 1 
        61  74711 1 1 54 ARG CG   C 38.842 34.713 22.068 1.00 . A A . 54 ARG CG   1 1 
        61  74712 1 1 54 ARG CZ   C 40.217 31.624 23.581 1.00 . A A . 54 ARG CZ   1 1 
        61  74713 1 1 54 ARG H    H 41.121 35.815 19.192 1.00 . A A . 54 ARG H    1 1 
        61  74714 1 1 54 ARG HA   H 38.206 35.051 19.565 1.00 . A A . 54 ARG HA   1 1 
        61  74715 1 1 54 ARG HB2  H 40.308 36.155 21.436 1.00 . A A . 54 ARG HB2  1 1 
        61  74716 1 1 54 ARG HB3  H 38.677 36.761 21.594 1.00 . A A . 54 ARG HB3  1 1 
        61  74717 1 1 54 ARG HD2  H 39.627 33.016 20.955 1.00 . A A . 54 ARG HD2  1 1 
        61  74718 1 1 54 ARG HD3  H 40.818 33.823 22.069 1.00 . A A . 54 ARG HD3  1 1 
        61  74719 1 1 54 ARG HE   H 38.498 32.616 23.428 1.00 . A A . 54 ARG HE   1 1 
        61  74720 1 1 54 ARG HG2  H 38.829 35.032 23.110 1.00 . A A . 54 ARG HG2  1 1 
        61  74721 1 1 54 ARG HG3  H 37.827 34.423 21.799 1.00 . A A . 54 ARG HG3  1 1 
        61  74722 1 1 54 ARG HH11 H 41.735 31.673 22.213 1.00 . A A . 54 ARG HH11 1 1 
        61  74723 1 1 54 ARG HH12 H 41.993 30.649 23.616 1.00 . A A . 54 ARG HH12 1 1 
        61  74724 1 1 54 ARG HH21 H 38.947 31.123 25.133 1.00 . A A . 54 ARG HH21 1 1 
        61  74725 1 1 54 ARG HH22 H 40.497 30.310 25.077 1.00 . A A . 54 ARG HH22 1 1 
        61  74726 1 1 54 ARG N    N 40.255 35.243 19.116 1.00 . A A . 54 ARG N    1 1 
        61  74727 1 1 54 ARG NE   N 39.413 32.532 23.009 1.00 . A A . 54 ARG NE   1 1 
        61  74728 1 1 54 ARG NH1  N 41.436 31.324 23.112 1.00 . A A . 54 ARG NH1  1 1 
        61  74729 1 1 54 ARG NH2  N 39.832 30.955 24.676 1.00 . A A . 54 ARG NH2  1 1 
        61  74730 1 1 54 ARG O    O 39.331 37.789 18.432 1.00 . A A . 54 ARG O    1 1 
        61  74731 1 1 55 THR C    C 36.643 39.522 20.532 1.00 . A A . 55 THR C    1 1 
        61  74732 1 1 55 THR CA   C 36.776 38.769 19.208 1.00 . A A . 55 THR CA   1 1 
        61  74733 1 1 55 THR CB   C 35.431 38.710 18.486 1.00 . A A . 55 THR CB   1 1 
        61  74734 1 1 55 THR CG2  C 35.499 37.949 17.166 1.00 . A A . 55 THR CG2  1 1 
        61  74735 1 1 55 THR H    H 36.755 36.774 19.942 1.00 . A A . 55 THR H    1 1 
        61  74736 1 1 55 THR HA   H 37.475 39.364 18.567 1.00 . A A . 55 THR HA   1 1 
        61  74737 1 1 55 THR HB   H 35.108 39.758 18.263 1.00 . A A . 55 THR HB   1 1 
        61  74738 1 1 55 THR HG1  H 34.729 37.242 19.538 1.00 . A A . 55 THR HG1  1 1 
        61  74739 1 1 55 THR HG21 H 36.202 38.448 16.498 1.00 . A A . 55 THR HG21 1 1 
        61  74740 1 1 55 THR HG22 H 35.815 36.918 17.321 1.00 . A A . 55 THR HG22 1 1 
        61  74741 1 1 55 THR HG23 H 34.516 37.945 16.694 1.00 . A A . 55 THR HG23 1 1 
        61  74742 1 1 55 THR N    N 37.338 37.449 19.409 1.00 . A A . 55 THR N    1 1 
        61  74743 1 1 55 THR O    O 36.686 38.914 21.599 1.00 . A A . 55 THR O    1 1 
        61  74744 1 1 55 THR OG1  O 34.429 38.118 19.283 1.00 . A A . 55 THR OG1  1 1 
        61  74745 1 1 56 LEU C    C 35.071 41.194 22.533 1.00 . A A . 56 LEU C    1 1 
        61  74746 1 1 56 LEU CA   C 36.299 41.607 21.719 1.00 . A A . 56 LEU CA   1 1 
        61  74747 1 1 56 LEU CB   C 36.292 43.102 21.408 1.00 . A A . 56 LEU CB   1 1 
        61  74748 1 1 56 LEU CD1  C 37.439 45.160 20.614 1.00 . A A . 56 LEU CD1  1 1 
        61  74749 1 1 56 LEU CD2  C 38.842 43.219 21.200 1.00 . A A . 56 LEU CD2  1 1 
        61  74750 1 1 56 LEU CG   C 37.489 43.635 20.627 1.00 . A A . 56 LEU CG   1 1 
        61  74751 1 1 56 LEU H    H 36.451 41.320 19.580 1.00 . A A . 56 LEU H    1 1 
        61  74752 1 1 56 LEU HA   H 37.186 41.392 22.369 1.00 . A A . 56 LEU HA   1 1 
        61  74753 1 1 56 LEU HB2  H 35.393 43.331 20.835 1.00 . A A . 56 LEU HB2  1 1 
        61  74754 1 1 56 LEU HB3  H 36.221 43.634 22.356 1.00 . A A . 56 LEU HB3  1 1 
        61  74755 1 1 56 LEU HD11 H 38.242 45.548 19.988 1.00 . A A . 56 LEU HD11 1 1 
        61  74756 1 1 56 LEU HD12 H 36.488 45.490 20.197 1.00 . A A . 56 LEU HD12 1 1 
        61  74757 1 1 56 LEU HD13 H 37.539 45.545 21.629 1.00 . A A . 56 LEU HD13 1 1 
        61  74758 1 1 56 LEU HD21 H 38.926 43.529 22.242 1.00 . A A . 56 LEU HD21 1 1 
        61  74759 1 1 56 LEU HD22 H 38.952 42.137 21.130 1.00 . A A . 56 LEU HD22 1 1 
        61  74760 1 1 56 LEU HD23 H 39.642 43.681 20.622 1.00 . A A . 56 LEU HD23 1 1 
        61  74761 1 1 56 LEU HG   H 37.431 43.278 19.599 1.00 . A A . 56 LEU HG   1 1 
        61  74762 1 1 56 LEU N    N 36.446 40.837 20.501 1.00 . A A . 56 LEU N    1 1 
        61  74763 1 1 56 LEU O    O 35.117 41.175 23.762 1.00 . A A . 56 LEU O    1 1 
        61  74764 1 1 57 SER C    C 33.073 38.907 23.231 1.00 . A A . 57 SER C    1 1 
        61  74765 1 1 57 SER CA   C 32.813 40.221 22.491 1.00 . A A . 57 SER CA   1 1 
        61  74766 1 1 57 SER CB   C 31.709 39.985 21.464 1.00 . A A . 57 SER CB   1 1 
        61  74767 1 1 57 SER H    H 33.975 40.958 20.844 1.00 . A A . 57 SER H    1 1 
        61  74768 1 1 57 SER HA   H 32.439 40.957 23.247 1.00 . A A . 57 SER HA   1 1 
        61  74769 1 1 57 SER HB2  H 32.083 39.331 20.636 1.00 . A A . 57 SER HB2  1 1 
        61  74770 1 1 57 SER HB3  H 30.854 39.473 21.975 1.00 . A A . 57 SER HB3  1 1 
        61  74771 1 1 57 SER HG   H 31.956 41.571 20.402 1.00 . A A . 57 SER HG   1 1 
        61  74772 1 1 57 SER N    N 33.996 40.782 21.869 1.00 . A A . 57 SER N    1 1 
        61  74773 1 1 57 SER O    O 32.447 38.699 24.268 1.00 . A A . 57 SER O    1 1 
        61  74774 1 1 57 SER OG   O 31.249 41.211 20.942 1.00 . A A . 57 SER OG   1 1 
        61  74775 1 1 58 ASP C    C 35.034 37.164 24.863 1.00 . A A . 58 ASP C    1 1 
        61  74776 1 1 58 ASP CA   C 34.402 36.872 23.501 1.00 . A A . 58 ASP CA   1 1 
        61  74777 1 1 58 ASP CB   C 35.368 36.024 22.679 1.00 . A A . 58 ASP CB   1 1 
        61  74778 1 1 58 ASP CG   C 34.746 35.421 21.417 1.00 . A A . 58 ASP CG   1 1 
        61  74779 1 1 58 ASP H    H 34.545 38.322 21.936 1.00 . A A . 58 ASP H    1 1 
        61  74780 1 1 58 ASP HA   H 33.485 36.256 23.687 1.00 . A A . 58 ASP HA   1 1 
        61  74781 1 1 58 ASP HB2  H 36.253 36.609 22.426 1.00 . A A . 58 ASP HB2  1 1 
        61  74782 1 1 58 ASP HB3  H 35.703 35.193 23.301 1.00 . A A . 58 ASP HB3  1 1 
        61  74783 1 1 58 ASP N    N 34.010 38.073 22.793 1.00 . A A . 58 ASP N    1 1 
        61  74784 1 1 58 ASP O    O 35.010 36.308 25.744 1.00 . A A . 58 ASP O    1 1 
        61  74785 1 1 58 ASP OD1  O 33.840 34.571 21.554 1.00 . A A . 58 ASP OD1  1 1 
        61  74786 1 1 58 ASP OD2  O 35.181 35.772 20.299 1.00 . A A . 58 ASP OD2  1 1 
        61  74787 1 1 59 TYR C    C 35.119 39.768 27.086 1.00 . A A . 59 TYR C    1 1 
        61  74788 1 1 59 TYR CA   C 36.078 38.835 26.342 1.00 . A A . 59 TYR CA   1 1 
        61  74789 1 1 59 TYR CB   C 37.459 39.454 26.143 1.00 . A A . 59 TYR CB   1 1 
        61  74790 1 1 59 TYR CD1  C 38.983 37.532 26.698 1.00 . A A . 59 TYR CD1  1 1 
        61  74791 1 1 59 TYR CD2  C 39.069 38.478 24.462 1.00 . A A . 59 TYR CD2  1 1 
        61  74792 1 1 59 TYR CE1  C 39.966 36.600 26.349 1.00 . A A . 59 TYR CE1  1 1 
        61  74793 1 1 59 TYR CE2  C 40.077 37.570 24.117 1.00 . A A . 59 TYR CE2  1 1 
        61  74794 1 1 59 TYR CG   C 38.528 38.460 25.754 1.00 . A A . 59 TYR CG   1 1 
        61  74795 1 1 59 TYR CZ   C 40.510 36.608 25.049 1.00 . A A . 59 TYR CZ   1 1 
        61  74796 1 1 59 TYR H    H 35.597 39.030 24.271 1.00 . A A . 59 TYR H    1 1 
        61  74797 1 1 59 TYR HA   H 36.192 37.964 27.036 1.00 . A A . 59 TYR HA   1 1 
        61  74798 1 1 59 TYR HB2  H 37.389 40.237 25.386 1.00 . A A . 59 TYR HB2  1 1 
        61  74799 1 1 59 TYR HB3  H 37.781 39.928 27.070 1.00 . A A . 59 TYR HB3  1 1 
        61  74800 1 1 59 TYR HD1  H 38.575 37.533 27.698 1.00 . A A . 59 TYR HD1  1 1 
        61  74801 1 1 59 TYR HD2  H 38.718 39.195 23.735 1.00 . A A . 59 TYR HD2  1 1 
        61  74802 1 1 59 TYR HE1  H 40.320 35.879 27.072 1.00 . A A . 59 TYR HE1  1 1 
        61  74803 1 1 59 TYR HE2  H 40.535 37.601 23.139 1.00 . A A . 59 TYR HE2  1 1 
        61  74804 1 1 59 TYR HH   H 41.547 34.996 25.350 1.00 . A A . 59 TYR HH   1 1 
        61  74805 1 1 59 TYR N    N 35.567 38.366 25.071 1.00 . A A . 59 TYR N    1 1 
        61  74806 1 1 59 TYR O    O 35.457 40.221 28.178 1.00 . A A . 59 TYR O    1 1 
        61  74807 1 1 59 TYR OH   O 41.438 35.677 24.682 1.00 . A A . 59 TYR OH   1 1 
        61  74808 1 1 60 ASN C    C 33.409 42.263 27.550 1.00 . A A . 60 ASN C    1 1 
        61  74809 1 1 60 ASN CA   C 32.917 40.857 27.201 1.00 . A A . 60 ASN CA   1 1 
        61  74810 1 1 60 ASN CB   C 32.293 40.083 28.359 1.00 . A A . 60 ASN CB   1 1 
        61  74811 1 1 60 ASN CG   C 30.952 40.658 28.818 1.00 . A A . 60 ASN CG   1 1 
        61  74812 1 1 60 ASN H    H 33.674 39.606 25.650 1.00 . A A . 60 ASN H    1 1 
        61  74813 1 1 60 ASN HA   H 32.102 41.012 26.449 1.00 . A A . 60 ASN HA   1 1 
        61  74814 1 1 60 ASN HB2  H 32.106 39.052 28.056 1.00 . A A . 60 ASN HB2  1 1 
        61  74815 1 1 60 ASN HB3  H 32.987 40.069 29.200 1.00 . A A . 60 ASN HB3  1 1 
        61  74816 1 1 60 ASN HD21 H 31.473 40.490 30.800 1.00 . A A . 60 ASN HD21 1 1 
        61  74817 1 1 60 ASN HD22 H 29.788 41.053 30.460 1.00 . A A . 60 ASN HD22 1 1 
        61  74818 1 1 60 ASN N    N 33.922 40.025 26.570 1.00 . A A . 60 ASN N    1 1 
        61  74819 1 1 60 ASN ND2  N 30.727 40.758 30.126 1.00 . A A . 60 ASN ND2  1 1 
        61  74820 1 1 60 ASN O    O 33.069 42.820 28.593 1.00 . A A . 60 ASN O    1 1 
        61  74821 1 1 60 ASN OD1  O 30.094 41.004 28.010 1.00 . A A . 60 ASN OD1  1 1 
        61  74822 1 1 61 ILE C    C 33.773 45.202 26.477 1.00 . A A . 61 ILE C    1 1 
        61  74823 1 1 61 ILE CA   C 34.827 44.154 26.839 1.00 . A A . 61 ILE CA   1 1 
        61  74824 1 1 61 ILE CB   C 36.089 44.279 25.990 1.00 . A A . 61 ILE CB   1 1 
        61  74825 1 1 61 ILE CD1  C 38.310 43.112 25.460 1.00 . A A . 61 ILE CD1  1 1 
        61  74826 1 1 61 ILE CG1  C 37.163 43.296 26.449 1.00 . A A . 61 ILE CG1  1 1 
        61  74827 1 1 61 ILE CG2  C 36.650 45.699 26.027 1.00 . A A . 61 ILE CG2  1 1 
        61  74828 1 1 61 ILE H    H 34.500 42.310 25.829 1.00 . A A . 61 ILE H    1 1 
        61  74829 1 1 61 ILE HA   H 35.124 44.301 27.909 1.00 . A A . 61 ILE HA   1 1 
        61  74830 1 1 61 ILE HB   H 35.828 44.041 24.960 1.00 . A A . 61 ILE HB   1 1 
        61  74831 1 1 61 ILE HD11 H 37.923 42.814 24.486 1.00 . A A . 61 ILE HD11 1 1 
        61  74832 1 1 61 ILE HD12 H 38.892 44.028 25.356 1.00 . A A . 61 ILE HD12 1 1 
        61  74833 1 1 61 ILE HD13 H 38.971 42.323 25.821 1.00 . A A . 61 ILE HD13 1 1 
        61  74834 1 1 61 ILE HG12 H 37.565 43.622 27.407 1.00 . A A . 61 ILE HG12 1 1 
        61  74835 1 1 61 ILE HG13 H 36.720 42.312 26.601 1.00 . A A . 61 ILE HG13 1 1 
        61  74836 1 1 61 ILE HG21 H 35.934 46.414 25.621 1.00 . A A . 61 ILE HG21 1 1 
        61  74837 1 1 61 ILE HG22 H 36.893 45.983 27.050 1.00 . A A . 61 ILE HG22 1 1 
        61  74838 1 1 61 ILE HG23 H 37.545 45.778 25.410 1.00 . A A . 61 ILE HG23 1 1 
        61  74839 1 1 61 ILE N    N 34.254 42.831 26.694 1.00 . A A . 61 ILE N    1 1 
        61  74840 1 1 61 ILE O    O 33.098 45.076 25.458 1.00 . A A . 61 ILE O    1 1 
        61  74841 1 1 62 GLN C    C 33.513 48.736 27.079 1.00 . A A . 62 GLN C    1 1 
        61  74842 1 1 62 GLN CA   C 32.789 47.389 27.024 1.00 . A A . 62 GLN CA   1 1 
        61  74843 1 1 62 GLN CB   C 31.564 47.335 27.932 1.00 . A A . 62 GLN CB   1 1 
        61  74844 1 1 62 GLN CD   C 30.489 47.909 30.130 1.00 . A A . 62 GLN CD   1 1 
        61  74845 1 1 62 GLN CG   C 31.812 47.690 29.395 1.00 . A A . 62 GLN CG   1 1 
        61  74846 1 1 62 GLN H    H 34.289 46.303 28.105 1.00 . A A . 62 GLN H    1 1 
        61  74847 1 1 62 GLN HA   H 32.388 47.314 25.982 1.00 . A A . 62 GLN HA   1 1 
        61  74848 1 1 62 GLN HB2  H 30.823 48.029 27.537 1.00 . A A . 62 GLN HB2  1 1 
        61  74849 1 1 62 GLN HB3  H 31.124 46.338 27.881 1.00 . A A . 62 GLN HB3  1 1 
        61  74850 1 1 62 GLN HE21 H 30.392 45.951 30.750 1.00 . A A . 62 GLN HE21 1 1 
        61  74851 1 1 62 GLN HE22 H 28.992 47.019 31.194 1.00 . A A . 62 GLN HE22 1 1 
        61  74852 1 1 62 GLN HG2  H 32.376 46.890 29.873 1.00 . A A . 62 GLN HG2  1 1 
        61  74853 1 1 62 GLN HG3  H 32.394 48.609 29.473 1.00 . A A . 62 GLN HG3  1 1 
        61  74854 1 1 62 GLN N    N 33.665 46.262 27.273 1.00 . A A . 62 GLN N    1 1 
        61  74855 1 1 62 GLN NE2  N 29.924 46.880 30.755 1.00 . A A . 62 GLN NE2  1 1 
        61  74856 1 1 62 GLN O    O 34.696 48.810 27.406 1.00 . A A . 62 GLN O    1 1 
        61  74857 1 1 62 GLN OE1  O 29.935 49.007 30.123 1.00 . A A . 62 GLN OE1  1 1 
        61  74858 1 1 63 LYS C    C 33.897 51.464 28.313 1.00 . A A . 63 LYS C    1 1 
        61  74859 1 1 63 LYS CA   C 33.167 51.190 26.996 1.00 . A A . 63 LYS CA   1 1 
        61  74860 1 1 63 LYS CB   C 31.926 52.065 26.843 1.00 . A A . 63 LYS CB   1 1 
        61  74861 1 1 63 LYS CD   C 29.531 52.444 27.532 1.00 . A A . 63 LYS CD   1 1 
        61  74862 1 1 63 LYS CE   C 28.484 52.317 28.636 1.00 . A A . 63 LYS CE   1 1 
        61  74863 1 1 63 LYS CG   C 30.876 51.841 27.927 1.00 . A A . 63 LYS CG   1 1 
        61  74864 1 1 63 LYS H    H 31.798 49.649 26.486 1.00 . A A . 63 LYS H    1 1 
        61  74865 1 1 63 LYS HA   H 33.865 51.456 26.161 1.00 . A A . 63 LYS HA   1 1 
        61  74866 1 1 63 LYS HB2  H 32.228 53.113 26.857 1.00 . A A . 63 LYS HB2  1 1 
        61  74867 1 1 63 LYS HB3  H 31.481 51.862 25.869 1.00 . A A . 63 LYS HB3  1 1 
        61  74868 1 1 63 LYS HD2  H 29.671 53.501 27.307 1.00 . A A . 63 LYS HD2  1 1 
        61  74869 1 1 63 LYS HD3  H 29.169 51.948 26.632 1.00 . A A . 63 LYS HD3  1 1 
        61  74870 1 1 63 LYS HE2  H 28.846 52.824 29.530 1.00 . A A . 63 LYS HE2  1 1 
        61  74871 1 1 63 LYS HE3  H 27.578 52.822 28.300 1.00 . A A . 63 LYS HE3  1 1 
        61  74872 1 1 63 LYS HG2  H 30.739 50.774 28.100 1.00 . A A . 63 LYS HG2  1 1 
        61  74873 1 1 63 LYS HG3  H 31.219 52.304 28.852 1.00 . A A . 63 LYS HG3  1 1 
        61  74874 1 1 63 LYS HZ1  H 27.376 50.879 29.593 1.00 . A A . 63 LYS HZ1  1 1 
        61  74875 1 1 63 LYS HZ2  H 27.900 50.396 28.135 1.00 . A A . 63 LYS HZ2  1 1 
        61  74876 1 1 63 LYS HZ3  H 28.930 50.434 29.401 1.00 . A A . 63 LYS HZ3  1 1 
        61  74877 1 1 63 LYS N    N 32.774 49.808 26.806 1.00 . A A . 63 LYS N    1 1 
        61  74878 1 1 63 LYS NZ   N 28.161 50.919 28.959 1.00 . A A . 63 LYS NZ   1 1 
        61  74879 1 1 63 LYS O    O 33.565 50.902 29.353 1.00 . A A . 63 LYS O    1 1 
        61  74880 1 1 64 GLU C    C 36.614 51.685 29.992 1.00 . A A . 64 GLU C    1 1 
        61  74881 1 1 64 GLU CA   C 35.735 52.768 29.363 1.00 . A A . 64 GLU CA   1 1 
        61  74882 1 1 64 GLU CB   C 34.958 53.586 30.392 1.00 . A A . 64 GLU CB   1 1 
        61  74883 1 1 64 GLU CD   C 33.516 55.582 30.902 1.00 . A A . 64 GLU CD   1 1 
        61  74884 1 1 64 GLU CG   C 34.110 54.706 29.798 1.00 . A A . 64 GLU CG   1 1 
        61  74885 1 1 64 GLU H    H 35.144 52.696 27.317 1.00 . A A . 64 GLU H    1 1 
        61  74886 1 1 64 GLU HA   H 36.476 53.474 28.909 1.00 . A A . 64 GLU HA   1 1 
        61  74887 1 1 64 GLU HB2  H 34.304 52.923 30.959 1.00 . A A . 64 GLU HB2  1 1 
        61  74888 1 1 64 GLU HB3  H 35.667 54.037 31.087 1.00 . A A . 64 GLU HB3  1 1 
        61  74889 1 1 64 GLU HG2  H 34.732 55.312 29.140 1.00 . A A . 64 GLU HG2  1 1 
        61  74890 1 1 64 GLU HG3  H 33.298 54.283 29.207 1.00 . A A . 64 GLU HG3  1 1 
        61  74891 1 1 64 GLU N    N 34.893 52.344 28.263 1.00 . A A . 64 GLU N    1 1 
        61  74892 1 1 64 GLU O    O 37.203 51.909 31.047 1.00 . A A . 64 GLU O    1 1 
        61  74893 1 1 64 GLU OE1  O 32.607 55.132 31.634 1.00 . A A . 64 GLU OE1  1 1 
        61  74894 1 1 64 GLU OE2  O 33.952 56.744 31.055 1.00 . A A . 64 GLU OE2  1 1 
        61  74895 1 1 65 SER C    C 39.169 49.918 29.477 1.00 . A A . 65 SER C    1 1 
        61  74896 1 1 65 SER CA   C 37.724 49.516 29.775 1.00 . A A . 65 SER CA   1 1 
        61  74897 1 1 65 SER CB   C 37.449 48.170 29.110 1.00 . A A . 65 SER CB   1 1 
        61  74898 1 1 65 SER H    H 36.233 50.381 28.482 1.00 . A A . 65 SER H    1 1 
        61  74899 1 1 65 SER HA   H 37.635 49.381 30.883 1.00 . A A . 65 SER HA   1 1 
        61  74900 1 1 65 SER HB2  H 37.638 48.255 28.009 1.00 . A A . 65 SER HB2  1 1 
        61  74901 1 1 65 SER HB3  H 38.146 47.399 29.528 1.00 . A A . 65 SER HB3  1 1 
        61  74902 1 1 65 SER HG   H 35.595 48.190 28.648 1.00 . A A . 65 SER HG   1 1 
        61  74903 1 1 65 SER N    N 36.775 50.528 29.356 1.00 . A A . 65 SER N    1 1 
        61  74904 1 1 65 SER O    O 39.429 50.589 28.481 1.00 . A A . 65 SER O    1 1 
        61  74905 1 1 65 SER OG   O 36.118 47.754 29.324 1.00 . A A . 65 SER OG   1 1 
        61  74906 1 1 66 THR C    C 42.167 48.248 29.712 1.00 . A A . 66 THR C    1 1 
        61  74907 1 1 66 THR CA   C 41.541 49.597 30.073 1.00 . A A . 66 THR CA   1 1 
        61  74908 1 1 66 THR CB   C 42.225 50.216 31.288 1.00 . A A . 66 THR CB   1 1 
        61  74909 1 1 66 THR CG2  C 43.738 50.359 31.136 1.00 . A A . 66 THR CG2  1 1 
        61  74910 1 1 66 THR H    H 39.842 48.863 31.099 1.00 . A A . 66 THR H    1 1 
        61  74911 1 1 66 THR HA   H 41.720 50.292 29.213 1.00 . A A . 66 THR HA   1 1 
        61  74912 1 1 66 THR HB   H 42.012 49.592 32.194 1.00 . A A . 66 THR HB   1 1 
        61  74913 1 1 66 THR HG1  H 40.879 51.473 31.883 1.00 . A A . 66 THR HG1  1 1 
        61  74914 1 1 66 THR HG21 H 44.209 49.376 31.112 1.00 . A A . 66 THR HG21 1 1 
        61  74915 1 1 66 THR HG22 H 43.982 50.899 30.222 1.00 . A A . 66 THR HG22 1 1 
        61  74916 1 1 66 THR HG23 H 44.143 50.899 31.991 1.00 . A A . 66 THR HG23 1 1 
        61  74917 1 1 66 THR N    N 40.114 49.453 30.288 1.00 . A A . 66 THR N    1 1 
        61  74918 1 1 66 THR O    O 41.817 47.226 30.296 1.00 . A A . 66 THR O    1 1 
        61  74919 1 1 66 THR OG1  O 41.763 51.529 31.510 1.00 . A A . 66 THR OG1  1 1 
        61  74920 1 1 67 LEU C    C 45.437 47.487 28.606 1.00 . A A . 67 LEU C    1 1 
        61  74921 1 1 67 LEU CA   C 43.964 47.128 28.405 1.00 . A A . 67 LEU CA   1 1 
        61  74922 1 1 67 LEU CB   C 43.712 46.761 26.944 1.00 . A A . 67 LEU CB   1 1 
        61  74923 1 1 67 LEU CD1  C 42.192 46.135 25.063 1.00 . A A . 67 LEU CD1  1 1 
        61  74924 1 1 67 LEU CD2  C 41.775 45.177 27.294 1.00 . A A . 67 LEU CD2  1 1 
        61  74925 1 1 67 LEU CG   C 42.276 46.417 26.560 1.00 . A A . 67 LEU CG   1 1 
        61  74926 1 1 67 LEU H    H 43.324 49.151 28.319 1.00 . A A . 67 LEU H    1 1 
        61  74927 1 1 67 LEU HA   H 43.746 46.245 29.059 1.00 . A A . 67 LEU HA   1 1 
        61  74928 1 1 67 LEU HB2  H 44.027 47.608 26.335 1.00 . A A . 67 LEU HB2  1 1 
        61  74929 1 1 67 LEU HB3  H 44.351 45.917 26.684 1.00 . A A . 67 LEU HB3  1 1 
        61  74930 1 1 67 LEU HD11 H 42.797 45.266 24.806 1.00 . A A . 67 LEU HD11 1 1 
        61  74931 1 1 67 LEU HD12 H 41.156 45.938 24.787 1.00 . A A . 67 LEU HD12 1 1 
        61  74932 1 1 67 LEU HD13 H 42.548 47.000 24.504 1.00 . A A . 67 LEU HD13 1 1 
        61  74933 1 1 67 LEU HD21 H 42.446 44.340 27.102 1.00 . A A . 67 LEU HD21 1 1 
        61  74934 1 1 67 LEU HD22 H 41.742 45.374 28.366 1.00 . A A . 67 LEU HD22 1 1 
        61  74935 1 1 67 LEU HD23 H 40.766 44.922 26.970 1.00 . A A . 67 LEU HD23 1 1 
        61  74936 1 1 67 LEU HG   H 41.623 47.262 26.782 1.00 . A A . 67 LEU HG   1 1 
        61  74937 1 1 67 LEU N    N 43.121 48.244 28.784 1.00 . A A . 67 LEU N    1 1 
        61  74938 1 1 67 LEU O    O 45.785 48.665 28.628 1.00 . A A . 67 LEU O    1 1 
        61  74939 1 1 68 HIS C    C 48.561 45.982 27.828 1.00 . A A . 68 HIS C    1 1 
        61  74940 1 1 68 HIS CA   C 47.741 46.700 28.902 1.00 . A A . 68 HIS CA   1 1 
        61  74941 1 1 68 HIS CB   C 48.155 46.276 30.308 1.00 . A A . 68 HIS CB   1 1 
        61  74942 1 1 68 HIS CD2  C 46.094 46.065 31.796 1.00 . A A . 68 HIS CD2  1 1 
        61  74943 1 1 68 HIS CE1  C 46.338 47.873 33.039 1.00 . A A . 68 HIS CE1  1 1 
        61  74944 1 1 68 HIS CG   C 47.237 46.719 31.414 1.00 . A A . 68 HIS CG   1 1 
        61  74945 1 1 68 HIS H    H 45.976 45.515 28.703 1.00 . A A . 68 HIS H    1 1 
        61  74946 1 1 68 HIS HA   H 47.964 47.794 28.813 1.00 . A A . 68 HIS HA   1 1 
        61  74947 1 1 68 HIS HB2  H 48.231 45.188 30.343 1.00 . A A . 68 HIS HB2  1 1 
        61  74948 1 1 68 HIS HB3  H 49.151 46.672 30.510 1.00 . A A . 68 HIS HB3  1 1 
        61  74949 1 1 68 HIS HD2  H 45.696 45.158 31.367 1.00 . A A . 68 HIS HD2  1 1 
        61  74950 1 1 68 HIS HE1  H 46.163 48.630 33.789 1.00 . A A . 68 HIS HE1  1 1 
        61  74951 1 1 68 HIS HE2  H 44.696 46.588 33.320 1.00 . A A . 68 HIS HE2  1 1 
        61  74952 1 1 68 HIS N    N 46.320 46.496 28.703 1.00 . A A . 68 HIS N    1 1 
        61  74953 1 1 68 HIS ND1  N 47.398 47.839 32.227 1.00 . A A . 68 HIS ND1  1 1 
        61  74954 1 1 68 HIS NE2  N 45.543 46.812 32.818 1.00 . A A . 68 HIS NE2  1 1 
        61  74955 1 1 68 HIS O    O 48.314 44.814 27.533 1.00 . A A . 68 HIS O    1 1 
        61  74956 1 1 69 LEU C    C 51.793 45.798 26.816 1.00 . A A . 69 LEU C    1 1 
        61  74957 1 1 69 LEU CA   C 50.432 46.174 26.229 1.00 . A A . 69 LEU CA   1 1 
        61  74958 1 1 69 LEU CB   C 50.540 47.228 25.131 1.00 . A A . 69 LEU CB   1 1 
        61  74959 1 1 69 LEU CD1  C 51.079 45.675 23.176 1.00 . A A . 69 LEU CD1  1 1 
        61  74960 1 1 69 LEU CD2  C 51.519 48.089 23.007 1.00 . A A . 69 LEU CD2  1 1 
        61  74961 1 1 69 LEU CG   C 51.484 46.909 23.974 1.00 . A A . 69 LEU CG   1 1 
        61  74962 1 1 69 LEU H    H 49.696 47.660 27.552 1.00 . A A . 69 LEU H    1 1 
        61  74963 1 1 69 LEU HA   H 49.984 45.249 25.784 1.00 . A A . 69 LEU HA   1 1 
        61  74964 1 1 69 LEU HB2  H 49.543 47.401 24.727 1.00 . A A . 69 LEU HB2  1 1 
        61  74965 1 1 69 LEU HB3  H 50.887 48.151 25.594 1.00 . A A . 69 LEU HB3  1 1 
        61  74966 1 1 69 LEU HD11 H 51.832 45.483 22.411 1.00 . A A . 69 LEU HD11 1 1 
        61  74967 1 1 69 LEU HD12 H 51.034 44.799 23.824 1.00 . A A . 69 LEU HD12 1 1 
        61  74968 1 1 69 LEU HD13 H 50.110 45.833 22.702 1.00 . A A . 69 LEU HD13 1 1 
        61  74969 1 1 69 LEU HD21 H 50.514 48.311 22.646 1.00 . A A . 69 LEU HD21 1 1 
        61  74970 1 1 69 LEU HD22 H 51.929 48.967 23.506 1.00 . A A . 69 LEU HD22 1 1 
        61  74971 1 1 69 LEU HD23 H 52.152 47.836 22.157 1.00 . A A . 69 LEU HD23 1 1 
        61  74972 1 1 69 LEU HG   H 52.493 46.755 24.359 1.00 . A A . 69 LEU HG   1 1 
        61  74973 1 1 69 LEU N    N 49.542 46.675 27.256 1.00 . A A . 69 LEU N    1 1 
        61  74974 1 1 69 LEU O    O 52.371 46.547 27.601 1.00 . A A . 69 LEU O    1 1 
        61  74975 1 1 70 VAL C    C 54.378 43.587 25.667 1.00 . A A . 70 VAL C    1 1 
        61  74976 1 1 70 VAL CA   C 53.551 44.041 26.873 1.00 . A A . 70 VAL CA   1 1 
        61  74977 1 1 70 VAL CB   C 53.236 42.892 27.826 1.00 . A A . 70 VAL CB   1 1 
        61  74978 1 1 70 VAL CG1  C 54.487 42.232 28.397 1.00 . A A . 70 VAL CG1  1 1 
        61  74979 1 1 70 VAL CG2  C 52.392 43.338 29.016 1.00 . A A . 70 VAL CG2  1 1 
        61  74980 1 1 70 VAL H    H 51.747 44.045 25.779 1.00 . A A . 70 VAL H    1 1 
        61  74981 1 1 70 VAL HA   H 54.150 44.808 27.427 1.00 . A A . 70 VAL HA   1 1 
        61  74982 1 1 70 VAL HB   H 52.665 42.135 27.288 1.00 . A A . 70 VAL HB   1 1 
        61  74983 1 1 70 VAL HG11 H 55.074 41.778 27.599 1.00 . A A . 70 VAL HG11 1 1 
        61  74984 1 1 70 VAL HG12 H 55.097 42.965 28.926 1.00 . A A . 70 VAL HG12 1 1 
        61  74985 1 1 70 VAL HG13 H 54.203 41.441 29.091 1.00 . A A . 70 VAL HG13 1 1 
        61  74986 1 1 70 VAL HG21 H 51.406 43.666 28.684 1.00 . A A . 70 VAL HG21 1 1 
        61  74987 1 1 70 VAL HG22 H 52.241 42.506 29.706 1.00 . A A . 70 VAL HG22 1 1 
        61  74988 1 1 70 VAL HG23 H 52.890 44.153 29.539 1.00 . A A . 70 VAL HG23 1 1 
        61  74989 1 1 70 VAL N    N 52.317 44.644 26.410 1.00 . A A . 70 VAL N    1 1 
        61  74990 1 1 70 VAL O    O 53.825 43.160 24.656 1.00 . A A . 70 VAL O    1 1 
        61  74991 1 1 71 LEU C    C 57.011 41.748 24.954 1.00 . A A . 71 LEU C    1 1 
        61  74992 1 1 71 LEU CA   C 56.637 43.219 24.756 1.00 . A A . 71 LEU CA   1 1 
        61  74993 1 1 71 LEU CB   C 57.851 44.144 24.778 1.00 . A A . 71 LEU CB   1 1 
        61  74994 1 1 71 LEU CD1  C 58.398 44.024 22.301 1.00 . A A . 71 LEU CD1  1 1 
        61  74995 1 1 71 LEU CD2  C 60.066 44.883 23.893 1.00 . A A . 71 LEU CD2  1 1 
        61  74996 1 1 71 LEU CG   C 58.926 43.882 23.726 1.00 . A A . 71 LEU CG   1 1 
        61  74997 1 1 71 LEU H    H 56.086 44.104 26.630 1.00 . A A . 71 LEU H    1 1 
        61  74998 1 1 71 LEU HA   H 56.141 43.316 23.757 1.00 . A A . 71 LEU HA   1 1 
        61  74999 1 1 71 LEU HB2  H 57.499 45.168 24.659 1.00 . A A . 71 LEU HB2  1 1 
        61  75000 1 1 71 LEU HB3  H 58.313 44.061 25.761 1.00 . A A . 71 LEU HB3  1 1 
        61  75001 1 1 71 LEU HD11 H 57.959 45.009 22.151 1.00 . A A . 71 LEU HD11 1 1 
        61  75002 1 1 71 LEU HD12 H 59.213 43.883 21.590 1.00 . A A . 71 LEU HD12 1 1 
        61  75003 1 1 71 LEU HD13 H 57.651 43.255 22.104 1.00 . A A . 71 LEU HD13 1 1 
        61  75004 1 1 71 LEU HD21 H 60.498 44.794 24.889 1.00 . A A . 71 LEU HD21 1 1 
        61  75005 1 1 71 LEU HD22 H 60.850 44.680 23.163 1.00 . A A . 71 LEU HD22 1 1 
        61  75006 1 1 71 LEU HD23 H 59.699 45.900 23.755 1.00 . A A . 71 LEU HD23 1 1 
        61  75007 1 1 71 LEU HG   H 59.320 42.875 23.857 1.00 . A A . 71 LEU HG   1 1 
        61  75008 1 1 71 LEU N    N 55.701 43.676 25.764 1.00 . A A . 71 LEU N    1 1 
        61  75009 1 1 71 LEU O    O 57.237 41.312 26.080 1.00 . A A . 71 LEU O    1 1 
        61  75010 1 1 72 ARG C    C 58.650 39.581 22.566 1.00 . A A . 72 ARG C    1 1 
        61  75011 1 1 72 ARG CA   C 57.722 39.680 23.779 1.00 . A A . 72 ARG CA   1 1 
        61  75012 1 1 72 ARG CB   C 56.661 38.583 23.779 1.00 . A A . 72 ARG CB   1 1 
        61  75013 1 1 72 ARG CD   C 54.593 37.564 22.720 1.00 . A A . 72 ARG CD   1 1 
        61  75014 1 1 72 ARG CG   C 55.531 38.766 22.768 1.00 . A A . 72 ARG CG   1 1 
        61  75015 1 1 72 ARG CZ   C 55.399 35.263 22.042 1.00 . A A . 72 ARG CZ   1 1 
        61  75016 1 1 72 ARG H    H 56.849 41.423 22.955 1.00 . A A . 72 ARG H    1 1 
        61  75017 1 1 72 ARG HA   H 58.370 39.518 24.678 1.00 . A A . 72 ARG HA   1 1 
        61  75018 1 1 72 ARG HB2  H 57.149 37.625 23.598 1.00 . A A . 72 ARG HB2  1 1 
        61  75019 1 1 72 ARG HB3  H 56.218 38.535 24.775 1.00 . A A . 72 ARG HB3  1 1 
        61  75020 1 1 72 ARG HD2  H 54.446 37.152 23.752 1.00 . A A . 72 ARG HD2  1 1 
        61  75021 1 1 72 ARG HD3  H 53.590 37.920 22.369 1.00 . A A . 72 ARG HD3  1 1 
        61  75022 1 1 72 ARG HE   H 54.983 36.743 20.804 1.00 . A A . 72 ARG HE   1 1 
        61  75023 1 1 72 ARG HG2  H 54.947 39.639 23.057 1.00 . A A . 72 ARG HG2  1 1 
        61  75024 1 1 72 ARG HG3  H 55.943 38.948 21.775 1.00 . A A . 72 ARG HG3  1 1 
        61  75025 1 1 72 ARG HH11 H 55.381 35.275 24.098 1.00 . A A . 72 ARG HH11 1 1 
        61  75026 1 1 72 ARG HH12 H 55.744 33.741 23.331 1.00 . A A . 72 ARG HH12 1 1 
        61  75027 1 1 72 ARG HH21 H 55.495 34.808 20.075 1.00 . A A . 72 ARG HH21 1 1 
        61  75028 1 1 72 ARG HH22 H 55.862 33.481 21.199 1.00 . A A . 72 ARG HH22 1 1 
        61  75029 1 1 72 ARG N    N 57.126 40.998 23.862 1.00 . A A . 72 ARG N    1 1 
        61  75030 1 1 72 ARG NE   N 55.048 36.531 21.789 1.00 . A A . 72 ARG NE   1 1 
        61  75031 1 1 72 ARG NH1  N 55.535 34.728 23.264 1.00 . A A . 72 ARG NH1  1 1 
        61  75032 1 1 72 ARG NH2  N 55.638 34.447 21.007 1.00 . A A . 72 ARG NH2  1 1 
        61  75033 1 1 72 ARG O    O 58.404 40.231 21.552 1.00 . A A . 72 ARG O    1 1 
        61  75034 1 1 73 LEU C    C 61.084 37.245 21.287 1.00 . A A . 73 LEU C    1 1 
        61  75035 1 1 73 LEU CA   C 60.784 38.688 21.695 1.00 . A A . 73 LEU CA   1 1 
        61  75036 1 1 73 LEU CB   C 62.005 39.423 22.241 1.00 . A A . 73 LEU CB   1 1 
        61  75037 1 1 73 LEU CD1  C 63.067 41.485 23.176 1.00 . A A . 73 LEU CD1  1 1 
        61  75038 1 1 73 LEU CD2  C 61.581 41.718 21.228 1.00 . A A . 73 LEU CD2  1 1 
        61  75039 1 1 73 LEU CG   C 61.821 40.916 22.503 1.00 . A A . 73 LEU CG   1 1 
        61  75040 1 1 73 LEU H    H 59.797 38.214 23.526 1.00 . A A . 73 LEU H    1 1 
        61  75041 1 1 73 LEU HA   H 60.478 39.203 20.748 1.00 . A A . 73 LEU HA   1 1 
        61  75042 1 1 73 LEU HB2  H 62.295 38.947 23.178 1.00 . A A . 73 LEU HB2  1 1 
        61  75043 1 1 73 LEU HB3  H 62.824 39.304 21.533 1.00 . A A . 73 LEU HB3  1 1 
        61  75044 1 1 73 LEU HD11 H 63.932 41.367 22.524 1.00 . A A . 73 LEU HD11 1 1 
        61  75045 1 1 73 LEU HD12 H 62.914 42.544 23.379 1.00 . A A . 73 LEU HD12 1 1 
        61  75046 1 1 73 LEU HD13 H 63.249 40.965 24.116 1.00 . A A . 73 LEU HD13 1 1 
        61  75047 1 1 73 LEU HD21 H 61.503 42.776 21.483 1.00 . A A . 73 LEU HD21 1 1 
        61  75048 1 1 73 LEU HD22 H 62.404 41.578 20.527 1.00 . A A . 73 LEU HD22 1 1 
        61  75049 1 1 73 LEU HD23 H 60.643 41.420 20.760 1.00 . A A . 73 LEU HD23 1 1 
        61  75050 1 1 73 LEU HG   H 60.981 41.070 23.181 1.00 . A A . 73 LEU HG   1 1 
        61  75051 1 1 73 LEU N    N 59.697 38.765 22.649 1.00 . A A . 73 LEU N    1 1 
        61  75052 1 1 73 LEU O    O 62.180 36.732 21.503 1.00 . A A . 73 LEU O    1 1 
        61  75053 1 1 74 ARG C    C 59.593 34.985 18.843 1.00 . A A . 74 ARG C    1 1 
        61  75054 1 1 74 ARG CA   C 60.072 35.202 20.279 1.00 . A A . 74 ARG CA   1 1 
        61  75055 1 1 74 ARG CB   C 59.255 34.359 21.255 1.00 . A A . 74 ARG CB   1 1 
        61  75056 1 1 74 ARG CD   C 59.264 33.021 23.356 1.00 . A A . 74 ARG CD   1 1 
        61  75057 1 1 74 ARG CG   C 60.055 34.010 22.506 1.00 . A A . 74 ARG CG   1 1 
        61  75058 1 1 74 ARG CZ   C 60.865 31.370 24.326 1.00 . A A . 74 ARG CZ   1 1 
        61  75059 1 1 74 ARG H    H 59.216 37.138 20.557 1.00 . A A . 74 ARG H    1 1 
        61  75060 1 1 74 ARG HA   H 61.126 34.822 20.277 1.00 . A A . 74 ARG HA   1 1 
        61  75061 1 1 74 ARG HB2  H 58.346 34.895 21.532 1.00 . A A . 74 ARG HB2  1 1 
        61  75062 1 1 74 ARG HB3  H 58.958 33.426 20.777 1.00 . A A . 74 ARG HB3  1 1 
        61  75063 1 1 74 ARG HD2  H 58.384 33.555 23.798 1.00 . A A . 74 ARG HD2  1 1 
        61  75064 1 1 74 ARG HD3  H 58.875 32.194 22.708 1.00 . A A . 74 ARG HD3  1 1 
        61  75065 1 1 74 ARG HE   H 60.093 32.954 25.305 1.00 . A A . 74 ARG HE   1 1 
        61  75066 1 1 74 ARG HG2  H 60.999 33.553 22.209 1.00 . A A . 74 ARG HG2  1 1 
        61  75067 1 1 74 ARG HG3  H 60.260 34.913 23.082 1.00 . A A . 74 ARG HG3  1 1 
        61  75068 1 1 74 ARG HH11 H 60.309 30.784 22.446 1.00 . A A . 74 ARG HH11 1 1 
        61  75069 1 1 74 ARG HH12 H 61.539 29.807 23.246 1.00 . A A . 74 ARG HH12 1 1 
        61  75070 1 1 74 ARG HH21 H 61.582 31.489 26.228 1.00 . A A . 74 ARG HH21 1 1 
        61  75071 1 1 74 ARG HH22 H 62.216 30.168 25.236 1.00 . A A . 74 ARG HH22 1 1 
        61  75072 1 1 74 ARG N    N 60.076 36.580 20.728 1.00 . A A . 74 ARG N    1 1 
        61  75073 1 1 74 ARG NE   N 60.095 32.463 24.423 1.00 . A A . 74 ARG NE   1 1 
        61  75074 1 1 74 ARG NH1  N 60.929 30.612 23.224 1.00 . A A . 74 ARG NH1  1 1 
        61  75075 1 1 74 ARG NH2  N 61.633 30.985 25.354 1.00 . A A . 74 ARG NH2  1 1 
        61  75076 1 1 74 ARG O    O 59.653 33.849 18.376 1.00 . A A . 74 ARG O    1 1 
        61  75077 1 1 75 GLY C    C 59.715 35.327 15.786 1.00 . A A . 75 GLY C    1 1 
        61  75078 1 1 75 GLY CA   C 58.699 35.937 16.753 1.00 . A A . 75 GLY CA   1 1 
        61  75079 1 1 75 GLY H    H 59.189 36.957 18.571 1.00 . A A . 75 GLY H    1 1 
        61  75080 1 1 75 GLY HA2  H 57.755 35.336 16.715 1.00 . A A . 75 GLY HA2  1 1 
        61  75081 1 1 75 GLY HA3  H 58.467 36.972 16.395 1.00 . A A . 75 GLY HA3  1 1 
        61  75082 1 1 75 GLY N    N 59.158 36.017 18.126 1.00 . A A . 75 GLY N    1 1 
        61  75083 1 1 75 GLY O    O 59.324 34.587 14.886 1.00 . A A . 75 GLY O    1 1 
        61  75084 1 1 76 GLY C    C 63.467 35.466 15.581 1.00 . A A . 76 GLY C    1 1 
        61  75085 1 1 76 GLY CA   C 62.098 34.810 15.389 1.00 . A A . 76 GLY CA   1 1 
        61  75086 1 1 76 GLY H    H 61.255 36.203 16.773 1.00 . A A . 76 GLY H    1 1 
        61  75087 1 1 76 GLY HA2  H 62.158 33.773 15.808 1.00 . A A . 76 GLY HA2  1 1 
        61  75088 1 1 76 GLY HA3  H 61.914 34.720 14.289 1.00 . A A . 76 GLY HA3  1 1 
        61  75089 1 1 76 GLY N    N 61.009 35.524 16.026 1.00 . A A . 76 GLY N    1 1 
        61  75090 1 1 76 GLY O    O 64.477 34.728 15.573 1.00 . A A . 76 GLY O    1 1 
        61  75091 1 1 76 GLY OXT  O 63.537 36.708 15.700 1.00 . A A . 76 GLY OXT  1 1 
        62  75092 1 1  1 MET C    C 34.425 52.666 21.287 1.00 . A A .  1 MET C    1 1 
        62  75093 1 1  1 MET CA   C 32.939 52.386 21.059 1.00 . A A .  1 MET CA   1 1 
        62  75094 1 1  1 MET CB   C 32.425 51.322 22.023 1.00 . A A .  1 MET CB   1 1 
        62  75095 1 1  1 MET CE   C 33.995 47.624 23.162 1.00 . A A .  1 MET CE   1 1 
        62  75096 1 1  1 MET CG   C 33.196 50.005 22.010 1.00 . A A .  1 MET CG   1 1 
        62  75097 1 1  1 MET H1   H 33.207 51.223 19.386 1.00 . A A .  1 MET H1   1 1 
        62  75098 1 1  1 MET H2   H 31.705 51.857 19.503 1.00 . A A .  1 MET H2   1 1 
        62  75099 1 1  1 MET H3   H 32.968 52.809 19.050 1.00 . A A .  1 MET H3   1 1 
        62  75100 1 1  1 MET HA   H 32.390 53.306 21.267 1.00 . A A .  1 MET HA   1 1 
        62  75101 1 1  1 MET HB2  H 32.495 51.740 23.028 1.00 . A A .  1 MET HB2  1 1 
        62  75102 1 1  1 MET HB3  H 31.372 51.126 21.819 1.00 . A A .  1 MET HB3  1 1 
        62  75103 1 1  1 MET HE1  H 33.784 46.763 23.846 1.00 . A A .  1 MET HE1  1 1 
        62  75104 1 1  1 MET HE2  H 34.128 47.246 22.116 1.00 . A A .  1 MET HE2  1 1 
        62  75105 1 1  1 MET HE3  H 34.934 48.134 23.497 1.00 . A A .  1 MET HE3  1 1 
        62  75106 1 1  1 MET HG2  H 33.128 49.548 20.990 1.00 . A A .  1 MET HG2  1 1 
        62  75107 1 1  1 MET HG3  H 34.272 50.214 22.236 1.00 . A A .  1 MET HG3  1 1 
        62  75108 1 1  1 MET N    N 32.685 52.047 19.649 1.00 . A A .  1 MET N    1 1 
        62  75109 1 1  1 MET O    O 35.266 52.119 20.577 1.00 . A A .  1 MET O    1 1 
        62  75110 1 1  1 MET SD   S 32.613 48.791 23.220 1.00 . A A .  1 MET SD   1 1 
        62  75111 1 1  2 GLN C    C 36.743 52.847 23.638 1.00 . A A .  2 GLN C    1 1 
        62  75112 1 1  2 GLN CA   C 36.136 53.818 22.624 1.00 . A A .  2 GLN CA   1 1 
        62  75113 1 1  2 GLN CB   C 36.145 55.261 23.121 1.00 . A A .  2 GLN CB   1 1 
        62  75114 1 1  2 GLN CD   C 37.504 57.316 23.591 1.00 . A A .  2 GLN CD   1 1 
        62  75115 1 1  2 GLN CG   C 37.549 55.801 23.386 1.00 . A A .  2 GLN CG   1 1 
        62  75116 1 1  2 GLN H    H 34.020 53.898 22.869 1.00 . A A .  2 GLN H    1 1 
        62  75117 1 1  2 GLN HA   H 36.739 53.785 21.680 1.00 . A A .  2 GLN HA   1 1 
        62  75118 1 1  2 GLN HB2  H 35.676 55.883 22.361 1.00 . A A .  2 GLN HB2  1 1 
        62  75119 1 1  2 GLN HB3  H 35.561 55.332 24.039 1.00 . A A .  2 GLN HB3  1 1 
        62  75120 1 1  2 GLN HE21 H 37.518 57.664 21.567 1.00 . A A .  2 GLN HE21 1 1 
        62  75121 1 1  2 GLN HE22 H 37.389 59.120 22.660 1.00 . A A .  2 GLN HE22 1 1 
        62  75122 1 1  2 GLN HG2  H 37.978 55.333 24.271 1.00 . A A .  2 GLN HG2  1 1 
        62  75123 1 1  2 GLN HG3  H 38.184 55.581 22.529 1.00 . A A .  2 GLN HG3  1 1 
        62  75124 1 1  2 GLN N    N 34.769 53.472 22.287 1.00 . A A .  2 GLN N    1 1 
        62  75125 1 1  2 GLN NE2  N 37.501 58.097 22.512 1.00 . A A .  2 GLN NE2  1 1 
        62  75126 1 1  2 GLN O    O 36.074 52.475 24.600 1.00 . A A .  2 GLN O    1 1 
        62  75127 1 1  2 GLN OE1  O 37.448 57.839 24.701 1.00 . A A .  2 GLN OE1  1 1 
        62  75128 1 1  3 ILE C    C 40.162 52.389 24.658 1.00 . A A .  3 ILE C    1 1 
        62  75129 1 1  3 ILE CA   C 38.796 51.738 24.432 1.00 . A A .  3 ILE CA   1 1 
        62  75130 1 1  3 ILE CB   C 38.957 50.269 24.053 1.00 . A A .  3 ILE CB   1 1 
        62  75131 1 1  3 ILE CD1  C 40.228 48.635 22.544 1.00 . A A .  3 ILE CD1  1 1 
        62  75132 1 1  3 ILE CG1  C 39.727 50.060 22.753 1.00 . A A .  3 ILE CG1  1 1 
        62  75133 1 1  3 ILE CG2  C 37.603 49.565 24.039 1.00 . A A .  3 ILE CG2  1 1 
        62  75134 1 1  3 ILE H    H 38.506 52.816 22.618 1.00 . A A .  3 ILE H    1 1 
        62  75135 1 1  3 ILE HA   H 38.257 51.768 25.414 1.00 . A A .  3 ILE HA   1 1 
        62  75136 1 1  3 ILE HB   H 39.539 49.801 24.847 1.00 . A A .  3 ILE HB   1 1 
        62  75137 1 1  3 ILE HD11 H 39.394 47.936 22.493 1.00 . A A .  3 ILE HD11 1 1 
        62  75138 1 1  3 ILE HD12 H 40.791 48.588 21.611 1.00 . A A .  3 ILE HD12 1 1 
        62  75139 1 1  3 ILE HD13 H 40.887 48.358 23.366 1.00 . A A .  3 ILE HD13 1 1 
        62  75140 1 1  3 ILE HG12 H 39.104 50.357 21.909 1.00 . A A .  3 ILE HG12 1 1 
        62  75141 1 1  3 ILE HG13 H 40.611 50.699 22.743 1.00 . A A .  3 ILE HG13 1 1 
        62  75142 1 1  3 ILE HG21 H 37.072 49.762 24.970 1.00 . A A .  3 ILE HG21 1 1 
        62  75143 1 1  3 ILE HG22 H 36.994 49.921 23.208 1.00 . A A .  3 ILE HG22 1 1 
        62  75144 1 1  3 ILE HG23 H 37.735 48.486 23.958 1.00 . A A .  3 ILE HG23 1 1 
        62  75145 1 1  3 ILE N    N 38.009 52.479 23.467 1.00 . A A .  3 ILE N    1 1 
        62  75146 1 1  3 ILE O    O 40.640 53.157 23.826 1.00 . A A .  3 ILE O    1 1 
        62  75147 1 1  4 PHE C    C 43.148 51.331 26.179 1.00 . A A .  4 PHE C    1 1 
        62  75148 1 1  4 PHE CA   C 42.144 52.484 26.118 1.00 . A A .  4 PHE CA   1 1 
        62  75149 1 1  4 PHE CB   C 42.072 53.227 27.448 1.00 . A A .  4 PHE CB   1 1 
        62  75150 1 1  4 PHE CD1  C 41.098 55.395 26.590 1.00 . A A .  4 PHE CD1  1 1 
        62  75151 1 1  4 PHE CD2  C 40.052 54.319 28.487 1.00 . A A .  4 PHE CD2  1 1 
        62  75152 1 1  4 PHE CE1  C 40.141 56.416 26.639 1.00 . A A .  4 PHE CE1  1 1 
        62  75153 1 1  4 PHE CE2  C 39.114 55.356 28.557 1.00 . A A .  4 PHE CE2  1 1 
        62  75154 1 1  4 PHE CG   C 41.052 54.339 27.508 1.00 . A A .  4 PHE CG   1 1 
        62  75155 1 1  4 PHE CZ   C 39.147 56.401 27.625 1.00 . A A .  4 PHE CZ   1 1 
        62  75156 1 1  4 PHE H    H 40.354 51.369 26.418 1.00 . A A .  4 PHE H    1 1 
        62  75157 1 1  4 PHE HA   H 42.496 53.205 25.337 1.00 . A A .  4 PHE HA   1 1 
        62  75158 1 1  4 PHE HB2  H 41.847 52.505 28.233 1.00 . A A .  4 PHE HB2  1 1 
        62  75159 1 1  4 PHE HB3  H 43.051 53.651 27.666 1.00 . A A .  4 PHE HB3  1 1 
        62  75160 1 1  4 PHE HD1  H 41.867 55.425 25.831 1.00 . A A .  4 PHE HD1  1 1 
        62  75161 1 1  4 PHE HD2  H 40.010 53.509 29.201 1.00 . A A .  4 PHE HD2  1 1 
        62  75162 1 1  4 PHE HE1  H 40.160 57.213 25.912 1.00 . A A .  4 PHE HE1  1 1 
        62  75163 1 1  4 PHE HE2  H 38.361 55.346 29.331 1.00 . A A .  4 PHE HE2  1 1 
        62  75164 1 1  4 PHE HZ   H 38.412 57.191 27.667 1.00 . A A .  4 PHE HZ   1 1 
        62  75165 1 1  4 PHE N    N 40.818 52.024 25.756 1.00 . A A .  4 PHE N    1 1 
        62  75166 1 1  4 PHE O    O 42.817 50.224 26.599 1.00 . A A .  4 PHE O    1 1 
        62  75167 1 1  5 VAL C    C 46.694 51.334 26.528 1.00 . A A .  5 VAL C    1 1 
        62  75168 1 1  5 VAL CA   C 45.497 50.650 25.866 1.00 . A A .  5 VAL CA   1 1 
        62  75169 1 1  5 VAL CB   C 45.862 50.114 24.484 1.00 . A A .  5 VAL CB   1 1 
        62  75170 1 1  5 VAL CG1  C 46.953 49.052 24.582 1.00 . A A .  5 VAL CG1  1 1 
        62  75171 1 1  5 VAL CG2  C 44.676 49.487 23.757 1.00 . A A .  5 VAL CG2  1 1 
        62  75172 1 1  5 VAL H    H 44.585 52.517 25.368 1.00 . A A .  5 VAL H    1 1 
        62  75173 1 1  5 VAL HA   H 45.191 49.776 26.495 1.00 . A A .  5 VAL HA   1 1 
        62  75174 1 1  5 VAL HB   H 46.233 50.934 23.870 1.00 . A A .  5 VAL HB   1 1 
        62  75175 1 1  5 VAL HG11 H 46.624 48.238 25.228 1.00 . A A .  5 VAL HG11 1 1 
        62  75176 1 1  5 VAL HG12 H 47.184 48.664 23.590 1.00 . A A .  5 VAL HG12 1 1 
        62  75177 1 1  5 VAL HG13 H 47.866 49.486 24.991 1.00 . A A .  5 VAL HG13 1 1 
        62  75178 1 1  5 VAL HG21 H 43.912 50.238 23.559 1.00 . A A .  5 VAL HG21 1 1 
        62  75179 1 1  5 VAL HG22 H 44.995 49.072 22.800 1.00 . A A .  5 VAL HG22 1 1 
        62  75180 1 1  5 VAL HG23 H 44.240 48.692 24.363 1.00 . A A .  5 VAL HG23 1 1 
        62  75181 1 1  5 VAL N    N 44.396 51.591 25.800 1.00 . A A .  5 VAL N    1 1 
        62  75182 1 1  5 VAL O    O 47.222 52.298 25.979 1.00 . A A .  5 VAL O    1 1 
        62  75183 1 1  6 LYS C    C 49.490 50.611 28.346 1.00 . A A .  6 LYS C    1 1 
        62  75184 1 1  6 LYS CA   C 48.209 51.439 28.465 1.00 . A A .  6 LYS CA   1 1 
        62  75185 1 1  6 LYS CB   C 47.749 51.689 29.899 1.00 . A A .  6 LYS CB   1 1 
        62  75186 1 1  6 LYS CD   C 48.059 53.133 31.968 1.00 . A A .  6 LYS CD   1 1 
        62  75187 1 1  6 LYS CE   C 48.933 54.236 32.558 1.00 . A A .  6 LYS CE   1 1 
        62  75188 1 1  6 LYS CG   C 48.637 52.693 30.626 1.00 . A A .  6 LYS CG   1 1 
        62  75189 1 1  6 LYS H    H 46.645 50.016 28.061 1.00 . A A .  6 LYS H    1 1 
        62  75190 1 1  6 LYS HA   H 48.432 52.449 28.036 1.00 . A A .  6 LYS HA   1 1 
        62  75191 1 1  6 LYS HB2  H 46.737 52.094 29.872 1.00 . A A .  6 LYS HB2  1 1 
        62  75192 1 1  6 LYS HB3  H 47.725 50.747 30.448 1.00 . A A .  6 LYS HB3  1 1 
        62  75193 1 1  6 LYS HD2  H 47.049 53.517 31.824 1.00 . A A .  6 LYS HD2  1 1 
        62  75194 1 1  6 LYS HD3  H 48.017 52.283 32.649 1.00 . A A .  6 LYS HD3  1 1 
        62  75195 1 1  6 LYS HE2  H 49.928 53.834 32.754 1.00 . A A .  6 LYS HE2  1 1 
        62  75196 1 1  6 LYS HE3  H 49.029 55.026 31.813 1.00 . A A .  6 LYS HE3  1 1 
        62  75197 1 1  6 LYS HG2  H 49.626 52.263 30.781 1.00 . A A .  6 LYS HG2  1 1 
        62  75198 1 1  6 LYS HG3  H 48.742 53.577 29.997 1.00 . A A .  6 LYS HG3  1 1 
        62  75199 1 1  6 LYS HZ1  H 47.478 55.250 33.596 1.00 . A A .  6 LYS HZ1  1 1 
        62  75200 1 1  6 LYS HZ2  H 48.246 54.140 34.517 1.00 . A A .  6 LYS HZ2  1 1 
        62  75201 1 1  6 LYS HZ3  H 48.961 55.571 34.120 1.00 . A A .  6 LYS HZ3  1 1 
        62  75202 1 1  6 LYS N    N 47.125 50.862 27.695 1.00 . A A .  6 LYS N    1 1 
        62  75203 1 1  6 LYS NZ   N 48.373 54.822 33.784 1.00 . A A .  6 LYS NZ   1 1 
        62  75204 1 1  6 LYS O    O 49.460 49.388 28.452 1.00 . A A .  6 LYS O    1 1 
        62  75205 1 1  7 THR C    C 52.611 50.276 29.198 1.00 . A A .  7 THR C    1 1 
        62  75206 1 1  7 THR CA   C 51.905 50.627 27.886 1.00 . A A .  7 THR CA   1 1 
        62  75207 1 1  7 THR CB   C 52.823 51.493 27.030 1.00 . A A .  7 THR CB   1 1 
        62  75208 1 1  7 THR CG2  C 52.190 51.913 25.707 1.00 . A A .  7 THR CG2  1 1 
        62  75209 1 1  7 THR H    H 50.583 52.300 28.001 1.00 . A A .  7 THR H    1 1 
        62  75210 1 1  7 THR HA   H 51.733 49.675 27.321 1.00 . A A .  7 THR HA   1 1 
        62  75211 1 1  7 THR HB   H 53.764 50.926 26.811 1.00 . A A .  7 THR HB   1 1 
        62  75212 1 1  7 THR HG1  H 54.075 52.883 27.489 1.00 . A A .  7 THR HG1  1 1 
        62  75213 1 1  7 THR HG21 H 51.310 52.532 25.877 1.00 . A A .  7 THR HG21 1 1 
        62  75214 1 1  7 THR HG22 H 52.912 52.494 25.131 1.00 . A A .  7 THR HG22 1 1 
        62  75215 1 1  7 THR HG23 H 51.915 51.024 25.139 1.00 . A A .  7 THR HG23 1 1 
        62  75216 1 1  7 THR N    N 50.622 51.265 28.097 1.00 . A A .  7 THR N    1 1 
        62  75217 1 1  7 THR O    O 52.266 50.785 30.262 1.00 . A A .  7 THR O    1 1 
        62  75218 1 1  7 THR OG1  O 53.177 52.657 27.744 1.00 . A A .  7 THR OG1  1 1 
        62  75219 1 1  8 LEU C    C 55.344 50.425 30.692 1.00 . A A .  8 LEU C    1 1 
        62  75220 1 1  8 LEU CA   C 54.546 49.199 30.247 1.00 . A A .  8 LEU CA   1 1 
        62  75221 1 1  8 LEU CB   C 55.430 48.013 29.872 1.00 . A A .  8 LEU CB   1 1 
        62  75222 1 1  8 LEU CD1  C 55.445 46.931 32.176 1.00 . A A .  8 LEU CD1  1 1 
        62  75223 1 1  8 LEU CD2  C 57.064 46.220 30.469 1.00 . A A .  8 LEU CD2  1 1 
        62  75224 1 1  8 LEU CG   C 56.277 47.417 30.993 1.00 . A A .  8 LEU CG   1 1 
        62  75225 1 1  8 LEU H    H 53.894 49.013 28.221 1.00 . A A .  8 LEU H    1 1 
        62  75226 1 1  8 LEU HA   H 53.895 48.900 31.110 1.00 . A A .  8 LEU HA   1 1 
        62  75227 1 1  8 LEU HB2  H 54.796 47.220 29.476 1.00 . A A .  8 LEU HB2  1 1 
        62  75228 1 1  8 LEU HB3  H 56.099 48.336 29.074 1.00 . A A .  8 LEU HB3  1 1 
        62  75229 1 1  8 LEU HD11 H 54.967 47.769 32.683 1.00 . A A .  8 LEU HD11 1 1 
        62  75230 1 1  8 LEU HD12 H 54.686 46.225 31.838 1.00 . A A .  8 LEU HD12 1 1 
        62  75231 1 1  8 LEU HD13 H 56.092 46.433 32.898 1.00 . A A .  8 LEU HD13 1 1 
        62  75232 1 1  8 LEU HD21 H 56.387 45.432 30.144 1.00 . A A .  8 LEU HD21 1 1 
        62  75233 1 1  8 LEU HD22 H 57.688 46.527 29.629 1.00 . A A .  8 LEU HD22 1 1 
        62  75234 1 1  8 LEU HD23 H 57.718 45.833 31.251 1.00 . A A .  8 LEU HD23 1 1 
        62  75235 1 1  8 LEU HG   H 56.986 48.165 31.350 1.00 . A A .  8 LEU HG   1 1 
        62  75236 1 1  8 LEU N    N 53.672 49.476 29.126 1.00 . A A .  8 LEU N    1 1 
        62  75237 1 1  8 LEU O    O 55.703 50.530 31.863 1.00 . A A .  8 LEU O    1 1 
        62  75238 1 1  9 THR C    C 54.978 53.724 30.511 1.00 . A A .  9 THR C    1 1 
        62  75239 1 1  9 THR CA   C 56.036 52.728 30.032 1.00 . A A .  9 THR CA   1 1 
        62  75240 1 1  9 THR CB   C 56.720 53.274 28.783 1.00 . A A .  9 THR CB   1 1 
        62  75241 1 1  9 THR CG2  C 58.009 52.519 28.465 1.00 . A A .  9 THR CG2  1 1 
        62  75242 1 1  9 THR H    H 55.253 51.190 28.816 1.00 . A A .  9 THR H    1 1 
        62  75243 1 1  9 THR HA   H 56.792 52.684 30.857 1.00 . A A .  9 THR HA   1 1 
        62  75244 1 1  9 THR HB   H 56.972 54.356 28.927 1.00 . A A .  9 THR HB   1 1 
        62  75245 1 1  9 THR HG1  H 56.370 53.459 26.904 1.00 . A A .  9 THR HG1  1 1 
        62  75246 1 1  9 THR HG21 H 58.685 52.578 29.317 1.00 . A A .  9 THR HG21 1 1 
        62  75247 1 1  9 THR HG22 H 57.790 51.472 28.257 1.00 . A A .  9 THR HG22 1 1 
        62  75248 1 1  9 THR HG23 H 58.494 52.964 27.597 1.00 . A A .  9 THR HG23 1 1 
        62  75249 1 1  9 THR N    N 55.536 51.389 29.796 1.00 . A A .  9 THR N    1 1 
        62  75250 1 1  9 THR O    O 55.279 54.896 30.724 1.00 . A A .  9 THR O    1 1 
        62  75251 1 1  9 THR OG1  O 55.875 53.139 27.662 1.00 . A A .  9 THR OG1  1 1 
        62  75252 1 1 10 GLY C    C 51.929 55.062 30.509 1.00 . A A . 10 GLY C    1 1 
        62  75253 1 1 10 GLY CA   C 52.685 54.038 31.359 1.00 . A A . 10 GLY CA   1 1 
        62  75254 1 1 10 GLY H    H 53.522 52.299 30.456 1.00 . A A . 10 GLY H    1 1 
        62  75255 1 1 10 GLY HA2  H 51.931 53.311 31.755 1.00 . A A . 10 GLY HA2  1 1 
        62  75256 1 1 10 GLY HA3  H 53.120 54.585 32.233 1.00 . A A . 10 GLY HA3  1 1 
        62  75257 1 1 10 GLY N    N 53.737 53.286 30.705 1.00 . A A . 10 GLY N    1 1 
        62  75258 1 1 10 GLY O    O 51.074 55.742 31.072 1.00 . A A . 10 GLY O    1 1 
        62  75259 1 1 11 LYS C    C 50.132 55.357 27.846 1.00 . A A . 11 LYS C    1 1 
        62  75260 1 1 11 LYS CA   C 51.405 56.049 28.338 1.00 . A A . 11 LYS CA   1 1 
        62  75261 1 1 11 LYS CB   C 52.250 56.644 27.215 1.00 . A A . 11 LYS CB   1 1 
        62  75262 1 1 11 LYS CD   C 53.448 56.361 25.021 1.00 . A A . 11 LYS CD   1 1 
        62  75263 1 1 11 LYS CE   C 53.857 55.371 23.934 1.00 . A A . 11 LYS CE   1 1 
        62  75264 1 1 11 LYS CG   C 52.794 55.644 26.198 1.00 . A A . 11 LYS CG   1 1 
        62  75265 1 1 11 LYS H    H 52.829 54.502 28.770 1.00 . A A . 11 LYS H    1 1 
        62  75266 1 1 11 LYS HA   H 51.095 56.925 28.962 1.00 . A A . 11 LYS HA   1 1 
        62  75267 1 1 11 LYS HB2  H 51.633 57.370 26.688 1.00 . A A . 11 LYS HB2  1 1 
        62  75268 1 1 11 LYS HB3  H 53.089 57.184 27.654 1.00 . A A . 11 LYS HB3  1 1 
        62  75269 1 1 11 LYS HD2  H 52.727 57.057 24.592 1.00 . A A . 11 LYS HD2  1 1 
        62  75270 1 1 11 LYS HD3  H 54.322 56.914 25.361 1.00 . A A . 11 LYS HD3  1 1 
        62  75271 1 1 11 LYS HE2  H 54.678 54.749 24.290 1.00 . A A . 11 LYS HE2  1 1 
        62  75272 1 1 11 LYS HE3  H 53.003 54.725 23.731 1.00 . A A . 11 LYS HE3  1 1 
        62  75273 1 1 11 LYS HG2  H 53.535 55.004 26.676 1.00 . A A . 11 LYS HG2  1 1 
        62  75274 1 1 11 LYS HG3  H 51.977 55.027 25.824 1.00 . A A . 11 LYS HG3  1 1 
        62  75275 1 1 11 LYS HZ1  H 54.147 55.424 21.903 1.00 . A A . 11 LYS HZ1  1 1 
        62  75276 1 1 11 LYS HZ2  H 53.586 56.807 22.486 1.00 . A A . 11 LYS HZ2  1 1 
        62  75277 1 1 11 LYS HZ3  H 55.173 56.419 22.706 1.00 . A A . 11 LYS HZ3  1 1 
        62  75278 1 1 11 LYS N    N 52.175 55.182 29.208 1.00 . A A . 11 LYS N    1 1 
        62  75279 1 1 11 LYS NZ   N 54.231 56.056 22.687 1.00 . A A . 11 LYS NZ   1 1 
        62  75280 1 1 11 LYS O    O 50.132 54.137 27.695 1.00 . A A . 11 LYS O    1 1 
        62  75281 1 1 12 THR C    C 47.596 55.890 25.620 1.00 . A A . 12 THR C    1 1 
        62  75282 1 1 12 THR CA   C 47.798 55.589 27.107 1.00 . A A . 12 THR CA   1 1 
        62  75283 1 1 12 THR CB   C 46.611 56.097 27.920 1.00 . A A . 12 THR CB   1 1 
        62  75284 1 1 12 THR CG2  C 45.295 55.433 27.524 1.00 . A A . 12 THR CG2  1 1 
        62  75285 1 1 12 THR H    H 49.153 57.133 27.723 1.00 . A A . 12 THR H    1 1 
        62  75286 1 1 12 THR HA   H 47.803 54.474 27.218 1.00 . A A . 12 THR HA   1 1 
        62  75287 1 1 12 THR HB   H 46.512 57.205 27.786 1.00 . A A . 12 THR HB   1 1 
        62  75288 1 1 12 THR HG1  H 47.166 56.612 29.671 1.00 . A A . 12 THR HG1  1 1 
        62  75289 1 1 12 THR HG21 H 45.392 54.349 27.566 1.00 . A A . 12 THR HG21 1 1 
        62  75290 1 1 12 THR HG22 H 44.508 55.756 28.204 1.00 . A A . 12 THR HG22 1 1 
        62  75291 1 1 12 THR HG23 H 45.009 55.741 26.519 1.00 . A A . 12 THR HG23 1 1 
        62  75292 1 1 12 THR N    N 49.064 56.106 27.587 1.00 . A A . 12 THR N    1 1 
        62  75293 1 1 12 THR O    O 47.763 57.026 25.180 1.00 . A A . 12 THR O    1 1 
        62  75294 1 1 12 THR OG1  O 46.775 55.821 29.293 1.00 . A A . 12 THR OG1  1 1 
        62  75295 1 1 13 ILE C    C 45.208 54.771 23.501 1.00 . A A . 13 ILE C    1 1 
        62  75296 1 1 13 ILE CA   C 46.730 54.927 23.483 1.00 . A A . 13 ILE CA   1 1 
        62  75297 1 1 13 ILE CB   C 47.432 53.844 22.669 1.00 . A A . 13 ILE CB   1 1 
        62  75298 1 1 13 ILE CD1  C 49.879 54.286 23.442 1.00 . A A . 13 ILE CD1  1 1 
        62  75299 1 1 13 ILE CG1  C 48.870 54.197 22.300 1.00 . A A . 13 ILE CG1  1 1 
        62  75300 1 1 13 ILE CG2  C 46.704 53.502 21.373 1.00 . A A . 13 ILE CG2  1 1 
        62  75301 1 1 13 ILE H    H 47.092 53.952 25.313 1.00 . A A . 13 ILE H    1 1 
        62  75302 1 1 13 ILE HA   H 46.970 55.921 23.026 1.00 . A A . 13 ILE HA   1 1 
        62  75303 1 1 13 ILE HB   H 47.452 52.926 23.255 1.00 . A A . 13 ILE HB   1 1 
        62  75304 1 1 13 ILE HD11 H 49.738 55.211 24.003 1.00 . A A . 13 ILE HD11 1 1 
        62  75305 1 1 13 ILE HD12 H 49.768 53.434 24.113 1.00 . A A . 13 ILE HD12 1 1 
        62  75306 1 1 13 ILE HD13 H 50.889 54.293 23.032 1.00 . A A . 13 ILE HD13 1 1 
        62  75307 1 1 13 ILE HG12 H 49.244 53.421 21.632 1.00 . A A . 13 ILE HG12 1 1 
        62  75308 1 1 13 ILE HG13 H 48.878 55.139 21.751 1.00 . A A . 13 ILE HG13 1 1 
        62  75309 1 1 13 ILE HG21 H 45.722 53.080 21.586 1.00 . A A . 13 ILE HG21 1 1 
        62  75310 1 1 13 ILE HG22 H 46.589 54.391 20.753 1.00 . A A . 13 ILE HG22 1 1 
        62  75311 1 1 13 ILE HG23 H 47.259 52.748 20.813 1.00 . A A . 13 ILE HG23 1 1 
        62  75312 1 1 13 ILE N    N 47.191 54.880 24.856 1.00 . A A . 13 ILE N    1 1 
        62  75313 1 1 13 ILE O    O 44.683 53.985 24.286 1.00 . A A . 13 ILE O    1 1 
        62  75314 1 1 14 THR C    C 42.602 54.982 21.161 1.00 . A A . 14 THR C    1 1 
        62  75315 1 1 14 THR CA   C 43.049 55.460 22.543 1.00 . A A . 14 THR CA   1 1 
        62  75316 1 1 14 THR CB   C 42.471 56.842 22.839 1.00 . A A . 14 THR CB   1 1 
        62  75317 1 1 14 THR CG2  C 40.947 56.838 22.925 1.00 . A A . 14 THR CG2  1 1 
        62  75318 1 1 14 THR H    H 45.002 56.108 21.974 1.00 . A A . 14 THR H    1 1 
        62  75319 1 1 14 THR HA   H 42.636 54.760 23.312 1.00 . A A . 14 THR HA   1 1 
        62  75320 1 1 14 THR HB   H 42.794 57.567 22.048 1.00 . A A . 14 THR HB   1 1 
        62  75321 1 1 14 THR HG1  H 43.860 57.486 24.004 1.00 . A A . 14 THR HG1  1 1 
        62  75322 1 1 14 THR HG21 H 40.617 56.108 23.666 1.00 . A A . 14 THR HG21 1 1 
        62  75323 1 1 14 THR HG22 H 40.598 57.832 23.202 1.00 . A A . 14 THR HG22 1 1 
        62  75324 1 1 14 THR HG23 H 40.518 56.578 21.958 1.00 . A A . 14 THR HG23 1 1 
        62  75325 1 1 14 THR N    N 44.495 55.479 22.629 1.00 . A A . 14 THR N    1 1 
        62  75326 1 1 14 THR O    O 43.159 55.428 20.160 1.00 . A A . 14 THR O    1 1 
        62  75327 1 1 14 THR OG1  O 42.921 57.308 24.090 1.00 . A A . 14 THR OG1  1 1 
        62  75328 1 1 15 LEU C    C 39.606 53.430 19.808 1.00 . A A . 15 LEU C    1 1 
        62  75329 1 1 15 LEU CA   C 41.133 53.500 19.861 1.00 . A A . 15 LEU CA   1 1 
        62  75330 1 1 15 LEU CB   C 41.708 52.096 19.695 1.00 . A A . 15 LEU CB   1 1 
        62  75331 1 1 15 LEU CD1  C 43.643 50.536 19.512 1.00 . A A . 15 LEU CD1  1 1 
        62  75332 1 1 15 LEU CD2  C 43.688 52.661 18.230 1.00 . A A . 15 LEU CD2  1 1 
        62  75333 1 1 15 LEU CG   C 43.222 52.003 19.526 1.00 . A A . 15 LEU CG   1 1 
        62  75334 1 1 15 LEU H    H 41.219 53.740 21.987 1.00 . A A . 15 LEU H    1 1 
        62  75335 1 1 15 LEU HA   H 41.462 54.145 19.006 1.00 . A A . 15 LEU HA   1 1 
        62  75336 1 1 15 LEU HB2  H 41.415 51.508 20.564 1.00 . A A . 15 LEU HB2  1 1 
        62  75337 1 1 15 LEU HB3  H 41.237 51.639 18.825 1.00 . A A . 15 LEU HB3  1 1 
        62  75338 1 1 15 LEU HD11 H 43.414 50.082 20.476 1.00 . A A . 15 LEU HD11 1 1 
        62  75339 1 1 15 LEU HD12 H 43.104 49.994 18.735 1.00 . A A . 15 LEU HD12 1 1 
        62  75340 1 1 15 LEU HD13 H 44.717 50.463 19.343 1.00 . A A . 15 LEU HD13 1 1 
        62  75341 1 1 15 LEU HD21 H 43.563 53.741 18.302 1.00 . A A . 15 LEU HD21 1 1 
        62  75342 1 1 15 LEU HD22 H 44.740 52.443 18.046 1.00 . A A . 15 LEU HD22 1 1 
        62  75343 1 1 15 LEU HD23 H 43.092 52.305 17.388 1.00 . A A . 15 LEU HD23 1 1 
        62  75344 1 1 15 LEU HG   H 43.721 52.483 20.367 1.00 . A A . 15 LEU HG   1 1 
        62  75345 1 1 15 LEU N    N 41.623 54.084 21.093 1.00 . A A . 15 LEU N    1 1 
        62  75346 1 1 15 LEU O    O 38.955 53.215 20.828 1.00 . A A . 15 LEU O    1 1 
        62  75347 1 1 16 GLU C    C 37.396 51.973 17.701 1.00 . A A . 16 GLU C    1 1 
        62  75348 1 1 16 GLU CA   C 37.633 53.347 18.331 1.00 . A A . 16 GLU CA   1 1 
        62  75349 1 1 16 GLU CB   C 37.098 54.457 17.432 1.00 . A A . 16 GLU CB   1 1 
        62  75350 1 1 16 GLU CD   C 36.932 56.427 19.083 1.00 . A A . 16 GLU CD   1 1 
        62  75351 1 1 16 GLU CG   C 37.496 55.892 17.766 1.00 . A A . 16 GLU CG   1 1 
        62  75352 1 1 16 GLU H    H 39.676 53.723 17.805 1.00 . A A . 16 GLU H    1 1 
        62  75353 1 1 16 GLU HA   H 37.078 53.388 19.304 1.00 . A A . 16 GLU HA   1 1 
        62  75354 1 1 16 GLU HB2  H 37.455 54.272 16.419 1.00 . A A . 16 GLU HB2  1 1 
        62  75355 1 1 16 GLU HB3  H 36.011 54.389 17.407 1.00 . A A . 16 GLU HB3  1 1 
        62  75356 1 1 16 GLU HG2  H 38.583 55.981 17.756 1.00 . A A . 16 GLU HG2  1 1 
        62  75357 1 1 16 GLU HG3  H 37.130 56.534 16.964 1.00 . A A . 16 GLU HG3  1 1 
        62  75358 1 1 16 GLU N    N 39.043 53.534 18.608 1.00 . A A . 16 GLU N    1 1 
        62  75359 1 1 16 GLU O    O 37.856 51.719 16.590 1.00 . A A . 16 GLU O    1 1 
        62  75360 1 1 16 GLU OE1  O 35.698 56.369 19.272 1.00 . A A . 16 GLU OE1  1 1 
        62  75361 1 1 16 GLU OE2  O 37.701 57.017 19.873 1.00 . A A . 16 GLU OE2  1 1 
        62  75362 1 1 17 VAL C    C 35.066 49.196 18.167 1.00 . A A . 17 VAL C    1 1 
        62  75363 1 1 17 VAL CA   C 36.511 49.675 18.017 1.00 . A A . 17 VAL CA   1 1 
        62  75364 1 1 17 VAL CB   C 37.418 48.795 18.871 1.00 . A A . 17 VAL CB   1 1 
        62  75365 1 1 17 VAL CG1  C 38.895 49.133 18.689 1.00 . A A . 17 VAL CG1  1 1 
        62  75366 1 1 17 VAL CG2  C 37.065 48.871 20.354 1.00 . A A . 17 VAL CG2  1 1 
        62  75367 1 1 17 VAL H    H 36.231 51.378 19.252 1.00 . A A . 17 VAL H    1 1 
        62  75368 1 1 17 VAL HA   H 36.791 49.519 16.943 1.00 . A A . 17 VAL HA   1 1 
        62  75369 1 1 17 VAL HB   H 37.294 47.758 18.556 1.00 . A A . 17 VAL HB   1 1 
        62  75370 1 1 17 VAL HG11 H 39.114 50.114 19.109 1.00 . A A . 17 VAL HG11 1 1 
        62  75371 1 1 17 VAL HG12 H 39.505 48.387 19.198 1.00 . A A . 17 VAL HG12 1 1 
        62  75372 1 1 17 VAL HG13 H 39.142 49.130 17.627 1.00 . A A . 17 VAL HG13 1 1 
        62  75373 1 1 17 VAL HG21 H 37.121 49.901 20.704 1.00 . A A . 17 VAL HG21 1 1 
        62  75374 1 1 17 VAL HG22 H 36.061 48.484 20.528 1.00 . A A . 17 VAL HG22 1 1 
        62  75375 1 1 17 VAL HG23 H 37.763 48.262 20.929 1.00 . A A . 17 VAL HG23 1 1 
        62  75376 1 1 17 VAL N    N 36.675 51.072 18.364 1.00 . A A . 17 VAL N    1 1 
        62  75377 1 1 17 VAL O    O 34.240 49.895 18.751 1.00 . A A . 17 VAL O    1 1 
        62  75378 1 1 18 GLU C    C 33.834 46.123 19.046 1.00 . A A . 18 GLU C    1 1 
        62  75379 1 1 18 GLU CA   C 33.543 47.276 18.083 1.00 . A A . 18 GLU CA   1 1 
        62  75380 1 1 18 GLU CB   C 32.841 46.724 16.845 1.00 . A A . 18 GLU CB   1 1 
        62  75381 1 1 18 GLU CD   C 31.843 49.007 16.258 1.00 . A A . 18 GLU CD   1 1 
        62  75382 1 1 18 GLU CG   C 32.544 47.745 15.752 1.00 . A A . 18 GLU CG   1 1 
        62  75383 1 1 18 GLU H    H 35.471 47.425 17.214 1.00 . A A . 18 GLU H    1 1 
        62  75384 1 1 18 GLU HA   H 32.834 47.980 18.587 1.00 . A A . 18 GLU HA   1 1 
        62  75385 1 1 18 GLU HB2  H 33.468 45.943 16.415 1.00 . A A . 18 GLU HB2  1 1 
        62  75386 1 1 18 GLU HB3  H 31.902 46.265 17.153 1.00 . A A . 18 GLU HB3  1 1 
        62  75387 1 1 18 GLU HG2  H 33.486 48.001 15.268 1.00 . A A . 18 GLU HG2  1 1 
        62  75388 1 1 18 GLU HG3  H 31.912 47.268 15.001 1.00 . A A . 18 GLU HG3  1 1 
        62  75389 1 1 18 GLU N    N 34.752 47.984 17.717 1.00 . A A . 18 GLU N    1 1 
        62  75390 1 1 18 GLU O    O 34.941 45.587 19.027 1.00 . A A . 18 GLU O    1 1 
        62  75391 1 1 18 GLU OE1  O 30.842 48.892 16.998 1.00 . A A . 18 GLU OE1  1 1 
        62  75392 1 1 18 GLU OE2  O 32.256 50.121 15.870 1.00 . A A . 18 GLU OE2  1 1 
        62  75393 1 1 19 PRO C    C 33.347 43.184 19.770 1.00 . A A . 19 PRO C    1 1 
        62  75394 1 1 19 PRO CA   C 33.038 44.426 20.607 1.00 . A A . 19 PRO CA   1 1 
        62  75395 1 1 19 PRO CB   C 31.744 44.245 21.396 1.00 . A A . 19 PRO CB   1 1 
        62  75396 1 1 19 PRO CD   C 31.574 46.226 20.073 1.00 . A A . 19 PRO CD   1 1 
        62  75397 1 1 19 PRO CG   C 31.101 45.629 21.395 1.00 . A A . 19 PRO CG   1 1 
        62  75398 1 1 19 PRO HA   H 33.872 44.586 21.338 1.00 . A A . 19 PRO HA   1 1 
        62  75399 1 1 19 PRO HB2  H 31.083 43.537 20.893 1.00 . A A . 19 PRO HB2  1 1 
        62  75400 1 1 19 PRO HB3  H 31.946 43.911 22.413 1.00 . A A . 19 PRO HB3  1 1 
        62  75401 1 1 19 PRO HD2  H 30.868 45.938 19.253 1.00 . A A . 19 PRO HD2  1 1 
        62  75402 1 1 19 PRO HD3  H 31.625 47.340 20.168 1.00 . A A . 19 PRO HD3  1 1 
        62  75403 1 1 19 PRO HG2  H 30.013 45.575 21.449 1.00 . A A . 19 PRO HG2  1 1 
        62  75404 1 1 19 PRO HG3  H 31.505 46.212 22.223 1.00 . A A . 19 PRO HG3  1 1 
        62  75405 1 1 19 PRO N    N 32.874 45.636 19.828 1.00 . A A . 19 PRO N    1 1 
        62  75406 1 1 19 PRO O    O 33.925 42.227 20.280 1.00 . A A . 19 PRO O    1 1 
        62  75407 1 1 20 SER C    C 34.678 42.180 16.936 1.00 . A A . 20 SER C    1 1 
        62  75408 1 1 20 SER CA   C 33.254 42.182 17.494 1.00 . A A . 20 SER CA   1 1 
        62  75409 1 1 20 SER CB   C 32.274 42.357 16.338 1.00 . A A . 20 SER CB   1 1 
        62  75410 1 1 20 SER H    H 32.477 44.046 18.162 1.00 . A A . 20 SER H    1 1 
        62  75411 1 1 20 SER HA   H 33.081 41.175 17.955 1.00 . A A . 20 SER HA   1 1 
        62  75412 1 1 20 SER HB2  H 32.438 41.547 15.580 1.00 . A A . 20 SER HB2  1 1 
        62  75413 1 1 20 SER HB3  H 31.223 42.280 16.715 1.00 . A A . 20 SER HB3  1 1 
        62  75414 1 1 20 SER HG   H 31.727 43.841 15.185 1.00 . A A . 20 SER HG   1 1 
        62  75415 1 1 20 SER N    N 32.993 43.204 18.487 1.00 . A A . 20 SER N    1 1 
        62  75416 1 1 20 SER O    O 35.031 41.241 16.225 1.00 . A A . 20 SER O    1 1 
        62  75417 1 1 20 SER OG   O 32.480 43.616 15.737 1.00 . A A . 20 SER OG   1 1 
        62  75418 1 1 21 ASP C    C 37.710 42.132 17.397 1.00 . A A . 21 ASP C    1 1 
        62  75419 1 1 21 ASP CA   C 36.867 43.219 16.726 1.00 . A A . 21 ASP CA   1 1 
        62  75420 1 1 21 ASP CB   C 37.493 44.602 16.875 1.00 . A A . 21 ASP CB   1 1 
        62  75421 1 1 21 ASP CG   C 37.161 45.479 15.666 1.00 . A A . 21 ASP CG   1 1 
        62  75422 1 1 21 ASP H    H 35.177 43.957 17.831 1.00 . A A . 21 ASP H    1 1 
        62  75423 1 1 21 ASP HA   H 36.836 42.988 15.632 1.00 . A A . 21 ASP HA   1 1 
        62  75424 1 1 21 ASP HB2  H 37.172 45.077 17.802 1.00 . A A . 21 ASP HB2  1 1 
        62  75425 1 1 21 ASP HB3  H 38.578 44.498 16.914 1.00 . A A . 21 ASP HB3  1 1 
        62  75426 1 1 21 ASP N    N 35.499 43.191 17.207 1.00 . A A . 21 ASP N    1 1 
        62  75427 1 1 21 ASP O    O 37.696 41.962 18.613 1.00 . A A . 21 ASP O    1 1 
        62  75428 1 1 21 ASP OD1  O 37.770 45.262 14.597 1.00 . A A . 21 ASP OD1  1 1 
        62  75429 1 1 21 ASP OD2  O 36.274 46.358 15.744 1.00 . A A . 21 ASP OD2  1 1 
        62  75430 1 1 22 THR C    C 40.634 41.014 17.689 1.00 . A A . 22 THR C    1 1 
        62  75431 1 1 22 THR CA   C 39.408 40.387 17.021 1.00 . A A . 22 THR CA   1 1 
        62  75432 1 1 22 THR CB   C 39.878 39.506 15.867 1.00 . A A . 22 THR CB   1 1 
        62  75433 1 1 22 THR CG2  C 38.758 38.641 15.295 1.00 . A A . 22 THR CG2  1 1 
        62  75434 1 1 22 THR H    H 38.445 41.576 15.561 1.00 . A A . 22 THR H    1 1 
        62  75435 1 1 22 THR HA   H 38.896 39.727 17.766 1.00 . A A . 22 THR HA   1 1 
        62  75436 1 1 22 THR HB   H 40.690 38.825 16.230 1.00 . A A . 22 THR HB   1 1 
        62  75437 1 1 22 THR HG1  H 40.507 39.766 14.051 1.00 . A A . 22 THR HG1  1 1 
        62  75438 1 1 22 THR HG21 H 39.173 37.972 14.542 1.00 . A A . 22 THR HG21 1 1 
        62  75439 1 1 22 THR HG22 H 38.325 38.035 16.091 1.00 . A A . 22 THR HG22 1 1 
        62  75440 1 1 22 THR HG23 H 37.986 39.264 14.843 1.00 . A A . 22 THR HG23 1 1 
        62  75441 1 1 22 THR N    N 38.459 41.392 16.585 1.00 . A A . 22 THR N    1 1 
        62  75442 1 1 22 THR O    O 40.975 42.165 17.425 1.00 . A A . 22 THR O    1 1 
        62  75443 1 1 22 THR OG1  O 40.396 40.312 14.832 1.00 . A A . 22 THR OG1  1 1 
        62  75444 1 1 23 ILE C    C 43.645 40.929 17.869 1.00 . A A . 23 ILE C    1 1 
        62  75445 1 1 23 ILE CA   C 42.644 40.696 19.002 1.00 . A A . 23 ILE CA   1 1 
        62  75446 1 1 23 ILE CB   C 43.155 39.760 20.094 1.00 . A A . 23 ILE CB   1 1 
        62  75447 1 1 23 ILE CD1  C 41.620 40.804 21.917 1.00 . A A . 23 ILE CD1  1 1 
        62  75448 1 1 23 ILE CG1  C 42.150 39.552 21.223 1.00 . A A . 23 ILE CG1  1 1 
        62  75449 1 1 23 ILE CG2  C 44.494 40.221 20.662 1.00 . A A . 23 ILE CG2  1 1 
        62  75450 1 1 23 ILE H    H 41.007 39.314 18.782 1.00 . A A . 23 ILE H    1 1 
        62  75451 1 1 23 ILE HA   H 42.486 41.695 19.482 1.00 . A A . 23 ILE HA   1 1 
        62  75452 1 1 23 ILE HB   H 43.328 38.786 19.635 1.00 . A A . 23 ILE HB   1 1 
        62  75453 1 1 23 ILE HD11 H 42.446 41.384 22.329 1.00 . A A . 23 ILE HD11 1 1 
        62  75454 1 1 23 ILE HD12 H 41.052 41.416 21.217 1.00 . A A . 23 ILE HD12 1 1 
        62  75455 1 1 23 ILE HD13 H 40.955 40.504 22.727 1.00 . A A . 23 ILE HD13 1 1 
        62  75456 1 1 23 ILE HG12 H 41.291 39.001 20.838 1.00 . A A . 23 ILE HG12 1 1 
        62  75457 1 1 23 ILE HG13 H 42.612 38.902 21.966 1.00 . A A . 23 ILE HG13 1 1 
        62  75458 1 1 23 ILE HG21 H 44.790 39.584 21.496 1.00 . A A . 23 ILE HG21 1 1 
        62  75459 1 1 23 ILE HG22 H 45.272 40.143 19.903 1.00 . A A . 23 ILE HG22 1 1 
        62  75460 1 1 23 ILE HG23 H 44.425 41.254 21.003 1.00 . A A . 23 ILE HG23 1 1 
        62  75461 1 1 23 ILE N    N 41.367 40.244 18.487 1.00 . A A . 23 ILE N    1 1 
        62  75462 1 1 23 ILE O    O 44.454 41.848 17.973 1.00 . A A . 23 ILE O    1 1 
        62  75463 1 1 24 GLU C    C 43.926 41.948 15.008 1.00 . A A . 24 GLU C    1 1 
        62  75464 1 1 24 GLU CA   C 44.263 40.552 15.532 1.00 . A A . 24 GLU CA   1 1 
        62  75465 1 1 24 GLU CB   C 44.019 39.466 14.487 1.00 . A A . 24 GLU CB   1 1 
        62  75466 1 1 24 GLU CD   C 44.362 38.643 12.126 1.00 . A A . 24 GLU CD   1 1 
        62  75467 1 1 24 GLU CG   C 44.571 39.800 13.104 1.00 . A A . 24 GLU CG   1 1 
        62  75468 1 1 24 GLU H    H 42.840 39.458 16.703 1.00 . A A . 24 GLU H    1 1 
        62  75469 1 1 24 GLU HA   H 45.351 40.574 15.794 1.00 . A A . 24 GLU HA   1 1 
        62  75470 1 1 24 GLU HB2  H 44.478 38.541 14.837 1.00 . A A . 24 GLU HB2  1 1 
        62  75471 1 1 24 GLU HB3  H 42.947 39.291 14.398 1.00 . A A . 24 GLU HB3  1 1 
        62  75472 1 1 24 GLU HG2  H 44.065 40.680 12.706 1.00 . A A . 24 GLU HG2  1 1 
        62  75473 1 1 24 GLU HG3  H 45.633 40.032 13.180 1.00 . A A . 24 GLU HG3  1 1 
        62  75474 1 1 24 GLU N    N 43.537 40.228 16.744 1.00 . A A . 24 GLU N    1 1 
        62  75475 1 1 24 GLU O    O 44.835 42.721 14.709 1.00 . A A . 24 GLU O    1 1 
        62  75476 1 1 24 GLU OE1  O 43.218 38.434 11.667 1.00 . A A . 24 GLU OE1  1 1 
        62  75477 1 1 24 GLU OE2  O 45.341 37.962 11.749 1.00 . A A . 24 GLU OE2  1 1 
        62  75478 1 1 25 ASN C    C 42.714 44.722 15.552 1.00 . A A . 25 ASN C    1 1 
        62  75479 1 1 25 ASN CA   C 42.241 43.657 14.561 1.00 . A A . 25 ASN CA   1 1 
        62  75480 1 1 25 ASN CB   C 40.726 43.719 14.397 1.00 . A A . 25 ASN CB   1 1 
        62  75481 1 1 25 ASN CG   C 40.195 43.221 13.051 1.00 . A A . 25 ASN CG   1 1 
        62  75482 1 1 25 ASN H    H 41.917 41.629 15.194 1.00 . A A . 25 ASN H    1 1 
        62  75483 1 1 25 ASN HA   H 42.716 43.915 13.578 1.00 . A A . 25 ASN HA   1 1 
        62  75484 1 1 25 ASN HB2  H 40.233 43.164 15.196 1.00 . A A . 25 ASN HB2  1 1 
        62  75485 1 1 25 ASN HB3  H 40.404 44.756 14.491 1.00 . A A . 25 ASN HB3  1 1 
        62  75486 1 1 25 ASN HD21 H 38.342 43.940 13.517 1.00 . A A . 25 ASN HD21 1 1 
        62  75487 1 1 25 ASN HD22 H 38.482 43.071 11.932 1.00 . A A . 25 ASN HD22 1 1 
        62  75488 1 1 25 ASN N    N 42.651 42.320 14.939 1.00 . A A . 25 ASN N    1 1 
        62  75489 1 1 25 ASN ND2  N 38.890 43.373 12.839 1.00 . A A . 25 ASN ND2  1 1 
        62  75490 1 1 25 ASN O    O 43.108 45.805 15.128 1.00 . A A . 25 ASN O    1 1 
        62  75491 1 1 25 ASN OD1  O 40.908 42.733 12.177 1.00 . A A . 25 ASN OD1  1 1 
        62  75492 1 1 26 VAL C    C 44.707 45.552 17.771 1.00 . A A . 26 VAL C    1 1 
        62  75493 1 1 26 VAL CA   C 43.191 45.369 17.860 1.00 . A A . 26 VAL CA   1 1 
        62  75494 1 1 26 VAL CB   C 42.737 44.950 19.256 1.00 . A A . 26 VAL CB   1 1 
        62  75495 1 1 26 VAL CG1  C 43.288 45.862 20.347 1.00 . A A . 26 VAL CG1  1 1 
        62  75496 1 1 26 VAL CG2  C 41.216 44.997 19.366 1.00 . A A . 26 VAL CG2  1 1 
        62  75497 1 1 26 VAL H    H 42.376 43.508 17.158 1.00 . A A . 26 VAL H    1 1 
        62  75498 1 1 26 VAL HA   H 42.738 46.372 17.650 1.00 . A A . 26 VAL HA   1 1 
        62  75499 1 1 26 VAL HB   H 43.075 43.930 19.445 1.00 . A A . 26 VAL HB   1 1 
        62  75500 1 1 26 VAL HG11 H 43.041 46.902 20.133 1.00 . A A . 26 VAL HG11 1 1 
        62  75501 1 1 26 VAL HG12 H 42.863 45.588 21.313 1.00 . A A . 26 VAL HG12 1 1 
        62  75502 1 1 26 VAL HG13 H 44.371 45.759 20.416 1.00 . A A . 26 VAL HG13 1 1 
        62  75503 1 1 26 VAL HG21 H 40.854 46.020 19.264 1.00 . A A . 26 VAL HG21 1 1 
        62  75504 1 1 26 VAL HG22 H 40.745 44.387 18.595 1.00 . A A . 26 VAL HG22 1 1 
        62  75505 1 1 26 VAL HG23 H 40.914 44.600 20.335 1.00 . A A . 26 VAL HG23 1 1 
        62  75506 1 1 26 VAL N    N 42.724 44.439 16.852 1.00 . A A . 26 VAL N    1 1 
        62  75507 1 1 26 VAL O    O 45.168 46.691 17.742 1.00 . A A . 26 VAL O    1 1 
        62  75508 1 1 27 LYS C    C 47.191 45.351 16.071 1.00 . A A . 27 LYS C    1 1 
        62  75509 1 1 27 LYS CA   C 46.896 44.545 17.338 1.00 . A A . 27 LYS CA   1 1 
        62  75510 1 1 27 LYS CB   C 47.509 43.153 17.220 1.00 . A A . 27 LYS CB   1 1 
        62  75511 1 1 27 LYS CD   C 48.528 41.153 18.297 1.00 . A A . 27 LYS CD   1 1 
        62  75512 1 1 27 LYS CE   C 48.873 40.408 19.584 1.00 . A A . 27 LYS CE   1 1 
        62  75513 1 1 27 LYS CG   C 47.707 42.416 18.541 1.00 . A A . 27 LYS CG   1 1 
        62  75514 1 1 27 LYS H    H 45.036 43.535 17.633 1.00 . A A . 27 LYS H    1 1 
        62  75515 1 1 27 LYS HA   H 47.390 45.086 18.184 1.00 . A A . 27 LYS HA   1 1 
        62  75516 1 1 27 LYS HB2  H 46.897 42.535 16.561 1.00 . A A . 27 LYS HB2  1 1 
        62  75517 1 1 27 LYS HB3  H 48.485 43.262 16.747 1.00 . A A . 27 LYS HB3  1 1 
        62  75518 1 1 27 LYS HD2  H 47.982 40.484 17.632 1.00 . A A . 27 LYS HD2  1 1 
        62  75519 1 1 27 LYS HD3  H 49.458 41.440 17.807 1.00 . A A . 27 LYS HD3  1 1 
        62  75520 1 1 27 LYS HE2  H 49.207 41.120 20.340 1.00 . A A . 27 LYS HE2  1 1 
        62  75521 1 1 27 LYS HE3  H 47.979 39.904 19.951 1.00 . A A . 27 LYS HE3  1 1 
        62  75522 1 1 27 LYS HG2  H 48.244 43.052 19.245 1.00 . A A . 27 LYS HG2  1 1 
        62  75523 1 1 27 LYS HG3  H 46.750 42.151 18.992 1.00 . A A . 27 LYS HG3  1 1 
        62  75524 1 1 27 LYS HZ1  H 49.724 38.851 18.539 1.00 . A A . 27 LYS HZ1  1 1 
        62  75525 1 1 27 LYS HZ2  H 50.821 39.873 19.132 1.00 . A A . 27 LYS HZ2  1 1 
        62  75526 1 1 27 LYS HZ3  H 50.083 38.796 20.119 1.00 . A A . 27 LYS HZ3  1 1 
        62  75527 1 1 27 LYS N    N 45.474 44.478 17.614 1.00 . A A . 27 LYS N    1 1 
        62  75528 1 1 27 LYS NZ   N 49.939 39.424 19.341 1.00 . A A . 27 LYS NZ   1 1 
        62  75529 1 1 27 LYS O    O 48.144 46.128 16.069 1.00 . A A . 27 LYS O    1 1 
        62  75530 1 1 28 ALA C    C 46.238 47.482 13.979 1.00 . A A . 28 ALA C    1 1 
        62  75531 1 1 28 ALA CA   C 46.512 45.987 13.809 1.00 . A A . 28 ALA CA   1 1 
        62  75532 1 1 28 ALA CB   C 45.628 45.364 12.731 1.00 . A A . 28 ALA CB   1 1 
        62  75533 1 1 28 ALA H    H 45.600 44.527 15.092 1.00 . A A . 28 ALA H    1 1 
        62  75534 1 1 28 ALA HA   H 47.577 45.883 13.480 1.00 . A A . 28 ALA HA   1 1 
        62  75535 1 1 28 ALA HB1  H 44.576 45.441 13.005 1.00 . A A . 28 ALA HB1  1 1 
        62  75536 1 1 28 ALA HB2  H 45.781 45.896 11.791 1.00 . A A . 28 ALA HB2  1 1 
        62  75537 1 1 28 ALA HB3  H 45.898 44.318 12.592 1.00 . A A . 28 ALA HB3  1 1 
        62  75538 1 1 28 ALA N    N 46.367 45.228 15.035 1.00 . A A . 28 ALA N    1 1 
        62  75539 1 1 28 ALA O    O 46.886 48.286 13.311 1.00 . A A . 28 ALA O    1 1 
        62  75540 1 1 29 LYS C    C 46.288 49.854 16.086 1.00 . A A . 29 LYS C    1 1 
        62  75541 1 1 29 LYS CA   C 45.156 49.289 15.226 1.00 . A A . 29 LYS CA   1 1 
        62  75542 1 1 29 LYS CB   C 43.813 49.495 15.919 1.00 . A A . 29 LYS CB   1 1 
        62  75543 1 1 29 LYS CD   C 42.424 50.154 13.849 1.00 . A A . 29 LYS CD   1 1 
        62  75544 1 1 29 LYS CE   C 41.008 50.034 13.293 1.00 . A A . 29 LYS CE   1 1 
        62  75545 1 1 29 LYS CG   C 42.552 49.273 15.089 1.00 . A A . 29 LYS CG   1 1 
        62  75546 1 1 29 LYS H    H 44.830 47.173 15.417 1.00 . A A . 29 LYS H    1 1 
        62  75547 1 1 29 LYS HA   H 45.165 49.889 14.279 1.00 . A A . 29 LYS HA   1 1 
        62  75548 1 1 29 LYS HB2  H 43.767 48.842 16.790 1.00 . A A . 29 LYS HB2  1 1 
        62  75549 1 1 29 LYS HB3  H 43.786 50.525 16.277 1.00 . A A . 29 LYS HB3  1 1 
        62  75550 1 1 29 LYS HD2  H 42.614 51.193 14.121 1.00 . A A . 29 LYS HD2  1 1 
        62  75551 1 1 29 LYS HD3  H 43.145 49.837 13.097 1.00 . A A . 29 LYS HD3  1 1 
        62  75552 1 1 29 LYS HE2  H 40.808 48.987 13.063 1.00 . A A . 29 LYS HE2  1 1 
        62  75553 1 1 29 LYS HE3  H 40.310 50.345 14.071 1.00 . A A . 29 LYS HE3  1 1 
        62  75554 1 1 29 LYS HG2  H 42.505 48.227 14.785 1.00 . A A . 29 LYS HG2  1 1 
        62  75555 1 1 29 LYS HG3  H 41.695 49.456 15.737 1.00 . A A . 29 LYS HG3  1 1 
        62  75556 1 1 29 LYS HZ1  H 39.799 50.891 11.877 1.00 . A A . 29 LYS HZ1  1 1 
        62  75557 1 1 29 LYS HZ2  H 41.138 51.788 12.204 1.00 . A A . 29 LYS HZ2  1 1 
        62  75558 1 1 29 LYS HZ3  H 41.237 50.450 11.278 1.00 . A A . 29 LYS HZ3  1 1 
        62  75559 1 1 29 LYS N    N 45.357 47.895 14.886 1.00 . A A . 29 LYS N    1 1 
        62  75560 1 1 29 LYS NZ   N 40.786 50.848 12.089 1.00 . A A . 29 LYS NZ   1 1 
        62  75561 1 1 29 LYS O    O 46.717 50.986 15.874 1.00 . A A . 29 LYS O    1 1 
        62  75562 1 1 30 ILE C    C 49.214 49.550 16.818 1.00 . A A . 30 ILE C    1 1 
        62  75563 1 1 30 ILE CA   C 48.019 49.393 17.760 1.00 . A A . 30 ILE CA   1 1 
        62  75564 1 1 30 ILE CB   C 48.256 48.369 18.866 1.00 . A A . 30 ILE CB   1 1 
        62  75565 1 1 30 ILE CD1  C 47.102 47.228 20.851 1.00 . A A . 30 ILE CD1  1 1 
        62  75566 1 1 30 ILE CG1  C 47.154 48.435 19.919 1.00 . A A . 30 ILE CG1  1 1 
        62  75567 1 1 30 ILE CG2  C 49.621 48.558 19.522 1.00 . A A . 30 ILE CG2  1 1 
        62  75568 1 1 30 ILE H    H 46.369 48.142 17.182 1.00 . A A . 30 ILE H    1 1 
        62  75569 1 1 30 ILE HA   H 47.864 50.391 18.243 1.00 . A A . 30 ILE HA   1 1 
        62  75570 1 1 30 ILE HB   H 48.243 47.378 18.410 1.00 . A A . 30 ILE HB   1 1 
        62  75571 1 1 30 ILE HD11 H 46.229 47.316 21.500 1.00 . A A . 30 ILE HD11 1 1 
        62  75572 1 1 30 ILE HD12 H 47.013 46.312 20.269 1.00 . A A . 30 ILE HD12 1 1 
        62  75573 1 1 30 ILE HD13 H 47.991 47.177 21.480 1.00 . A A . 30 ILE HD13 1 1 
        62  75574 1 1 30 ILE HG12 H 47.280 49.340 20.513 1.00 . A A . 30 ILE HG12 1 1 
        62  75575 1 1 30 ILE HG13 H 46.181 48.498 19.432 1.00 . A A . 30 ILE HG13 1 1 
        62  75576 1 1 30 ILE HG21 H 50.423 48.415 18.798 1.00 . A A . 30 ILE HG21 1 1 
        62  75577 1 1 30 ILE HG22 H 49.703 49.550 19.965 1.00 . A A . 30 ILE HG22 1 1 
        62  75578 1 1 30 ILE HG23 H 49.773 47.806 20.297 1.00 . A A . 30 ILE HG23 1 1 
        62  75579 1 1 30 ILE N    N 46.826 49.059 17.007 1.00 . A A . 30 ILE N    1 1 
        62  75580 1 1 30 ILE O    O 49.988 50.494 16.961 1.00 . A A . 30 ILE O    1 1 
        62  75581 1 1 31 GLN C    C 50.144 50.090 13.918 1.00 . A A . 31 GLN C    1 1 
        62  75582 1 1 31 GLN CA   C 50.338 48.826 14.759 1.00 . A A . 31 GLN CA   1 1 
        62  75583 1 1 31 GLN CB   C 50.305 47.565 13.901 1.00 . A A . 31 GLN CB   1 1 
        62  75584 1 1 31 GLN CD   C 51.479 46.192 12.101 1.00 . A A . 31 GLN CD   1 1 
        62  75585 1 1 31 GLN CG   C 51.465 47.490 12.911 1.00 . A A . 31 GLN CG   1 1 
        62  75586 1 1 31 GLN H    H 48.680 47.899 15.743 1.00 . A A . 31 GLN H    1 1 
        62  75587 1 1 31 GLN HA   H 51.344 48.888 15.246 1.00 . A A . 31 GLN HA   1 1 
        62  75588 1 1 31 GLN HB2  H 50.366 46.697 14.559 1.00 . A A . 31 GLN HB2  1 1 
        62  75589 1 1 31 GLN HB3  H 49.363 47.516 13.355 1.00 . A A . 31 GLN HB3  1 1 
        62  75590 1 1 31 GLN HE21 H 53.472 46.417 11.655 1.00 . A A . 31 GLN HE21 1 1 
        62  75591 1 1 31 GLN HE22 H 52.650 44.933 11.003 1.00 . A A . 31 GLN HE22 1 1 
        62  75592 1 1 31 GLN HG2  H 51.417 48.324 12.211 1.00 . A A . 31 GLN HG2  1 1 
        62  75593 1 1 31 GLN HG3  H 52.402 47.558 13.463 1.00 . A A . 31 GLN HG3  1 1 
        62  75594 1 1 31 GLN N    N 49.342 48.699 15.803 1.00 . A A . 31 GLN N    1 1 
        62  75595 1 1 31 GLN NE2  N 52.626 45.823 11.540 1.00 . A A . 31 GLN NE2  1 1 
        62  75596 1 1 31 GLN O    O 51.129 50.711 13.522 1.00 . A A . 31 GLN O    1 1 
        62  75597 1 1 31 GLN OE1  O 50.477 45.497 11.949 1.00 . A A . 31 GLN OE1  1 1 
        62  75598 1 1 32 ASP C    C 49.152 52.995 13.689 1.00 . A A . 32 ASP C    1 1 
        62  75599 1 1 32 ASP CA   C 48.635 51.756 12.955 1.00 . A A . 32 ASP CA   1 1 
        62  75600 1 1 32 ASP CB   C 47.140 51.865 12.674 1.00 . A A . 32 ASP CB   1 1 
        62  75601 1 1 32 ASP CG   C 46.843 52.953 11.638 1.00 . A A . 32 ASP CG   1 1 
        62  75602 1 1 32 ASP H    H 48.100 49.917 13.897 1.00 . A A . 32 ASP H    1 1 
        62  75603 1 1 32 ASP HA   H 49.154 51.714 11.963 1.00 . A A . 32 ASP HA   1 1 
        62  75604 1 1 32 ASP HB2  H 46.768 50.916 12.289 1.00 . A A . 32 ASP HB2  1 1 
        62  75605 1 1 32 ASP HB3  H 46.599 52.102 13.590 1.00 . A A . 32 ASP HB3  1 1 
        62  75606 1 1 32 ASP N    N 48.913 50.522 13.663 1.00 . A A . 32 ASP N    1 1 
        62  75607 1 1 32 ASP O    O 49.790 53.842 13.069 1.00 . A A . 32 ASP O    1 1 
        62  75608 1 1 32 ASP OD1  O 46.750 52.624 10.436 1.00 . A A . 32 ASP OD1  1 1 
        62  75609 1 1 32 ASP OD2  O 46.690 54.136 12.009 1.00 . A A . 32 ASP OD2  1 1 
        62  75610 1 1 33 LYS C    C 50.786 54.190 16.281 1.00 . A A . 33 LYS C    1 1 
        62  75611 1 1 33 LYS CA   C 49.340 54.243 15.782 1.00 . A A . 33 LYS CA   1 1 
        62  75612 1 1 33 LYS CB   C 48.367 54.496 16.930 1.00 . A A . 33 LYS CB   1 1 
        62  75613 1 1 33 LYS CD   C 46.152 55.573 17.519 1.00 . A A . 33 LYS CD   1 1 
        62  75614 1 1 33 LYS CE   C 44.826 56.050 16.932 1.00 . A A . 33 LYS CE   1 1 
        62  75615 1 1 33 LYS CG   C 47.006 54.957 16.416 1.00 . A A . 33 LYS CG   1 1 
        62  75616 1 1 33 LYS H    H 48.322 52.376 15.435 1.00 . A A . 33 LYS H    1 1 
        62  75617 1 1 33 LYS HA   H 49.315 55.146 15.119 1.00 . A A . 33 LYS HA   1 1 
        62  75618 1 1 33 LYS HB2  H 48.249 53.596 17.533 1.00 . A A . 33 LYS HB2  1 1 
        62  75619 1 1 33 LYS HB3  H 48.783 55.281 17.561 1.00 . A A . 33 LYS HB3  1 1 
        62  75620 1 1 33 LYS HD2  H 45.967 54.838 18.303 1.00 . A A . 33 LYS HD2  1 1 
        62  75621 1 1 33 LYS HD3  H 46.681 56.424 17.949 1.00 . A A . 33 LYS HD3  1 1 
        62  75622 1 1 33 LYS HE2  H 45.026 56.676 16.062 1.00 . A A . 33 LYS HE2  1 1 
        62  75623 1 1 33 LYS HE3  H 44.270 55.181 16.582 1.00 . A A . 33 LYS HE3  1 1 
        62  75624 1 1 33 LYS HG2  H 47.160 55.712 15.645 1.00 . A A . 33 LYS HG2  1 1 
        62  75625 1 1 33 LYS HG3  H 46.483 54.108 15.978 1.00 . A A . 33 LYS HG3  1 1 
        62  75626 1 1 33 LYS HZ1  H 44.473 57.663 18.184 1.00 . A A . 33 LYS HZ1  1 1 
        62  75627 1 1 33 LYS HZ2  H 43.119 57.022 17.530 1.00 . A A . 33 LYS HZ2  1 1 
        62  75628 1 1 33 LYS HZ3  H 43.875 56.263 18.758 1.00 . A A . 33 LYS HZ3  1 1 
        62  75629 1 1 33 LYS N    N 48.928 53.098 14.996 1.00 . A A . 33 LYS N    1 1 
        62  75630 1 1 33 LYS NZ   N 44.026 56.798 17.915 1.00 . A A . 33 LYS NZ   1 1 
        62  75631 1 1 33 LYS O    O 51.475 55.206 16.218 1.00 . A A . 33 LYS O    1 1 
        62  75632 1 1 34 GLU C    C 53.557 52.071 16.703 1.00 . A A . 34 GLU C    1 1 
        62  75633 1 1 34 GLU CA   C 52.519 52.900 17.462 1.00 . A A . 34 GLU CA   1 1 
        62  75634 1 1 34 GLU CB   C 52.272 52.316 18.850 1.00 . A A . 34 GLU CB   1 1 
        62  75635 1 1 34 GLU CD   C 51.989 54.518 20.102 1.00 . A A . 34 GLU CD   1 1 
        62  75636 1 1 34 GLU CG   C 51.377 53.160 19.753 1.00 . A A . 34 GLU CG   1 1 
        62  75637 1 1 34 GLU H    H 50.617 52.225 16.784 1.00 . A A . 34 GLU H    1 1 
        62  75638 1 1 34 GLU HA   H 52.987 53.908 17.601 1.00 . A A . 34 GLU HA   1 1 
        62  75639 1 1 34 GLU HB2  H 51.823 51.329 18.738 1.00 . A A . 34 GLU HB2  1 1 
        62  75640 1 1 34 GLU HB3  H 53.228 52.174 19.354 1.00 . A A . 34 GLU HB3  1 1 
        62  75641 1 1 34 GLU HG2  H 50.401 53.293 19.286 1.00 . A A . 34 GLU HG2  1 1 
        62  75642 1 1 34 GLU HG3  H 51.225 52.598 20.674 1.00 . A A . 34 GLU HG3  1 1 
        62  75643 1 1 34 GLU N    N 51.256 53.045 16.766 1.00 . A A . 34 GLU N    1 1 
        62  75644 1 1 34 GLU O    O 54.691 51.946 17.161 1.00 . A A . 34 GLU O    1 1 
        62  75645 1 1 34 GLU OE1  O 53.139 54.553 20.591 1.00 . A A . 34 GLU OE1  1 1 
        62  75646 1 1 34 GLU OE2  O 51.340 55.564 19.891 1.00 . A A . 34 GLU OE2  1 1 
        62  75647 1 1 35 GLY C    C 54.642 49.458 15.100 1.00 . A A . 35 GLY C    1 1 
        62  75648 1 1 35 GLY CA   C 54.136 50.834 14.663 1.00 . A A . 35 GLY CA   1 1 
        62  75649 1 1 35 GLY H    H 52.240 51.626 15.194 1.00 . A A . 35 GLY H    1 1 
        62  75650 1 1 35 GLY HA2  H 53.650 50.713 13.661 1.00 . A A . 35 GLY HA2  1 1 
        62  75651 1 1 35 GLY HA3  H 55.030 51.493 14.517 1.00 . A A . 35 GLY HA3  1 1 
        62  75652 1 1 35 GLY N    N 53.206 51.494 15.557 1.00 . A A . 35 GLY N    1 1 
        62  75653 1 1 35 GLY O    O 55.496 48.891 14.421 1.00 . A A . 35 GLY O    1 1 
        62  75654 1 1 36 ILE C    C 54.139 46.456 16.012 1.00 . A A . 36 ILE C    1 1 
        62  75655 1 1 36 ILE CA   C 54.624 47.675 16.799 1.00 . A A . 36 ILE CA   1 1 
        62  75656 1 1 36 ILE CB   C 54.204 47.573 18.262 1.00 . A A . 36 ILE CB   1 1 
        62  75657 1 1 36 ILE CD1  C 53.857 48.867 20.444 1.00 . A A . 36 ILE CD1  1 1 
        62  75658 1 1 36 ILE CG1  C 54.538 48.818 19.079 1.00 . A A . 36 ILE CG1  1 1 
        62  75659 1 1 36 ILE CG2  C 54.883 46.361 18.894 1.00 . A A . 36 ILE CG2  1 1 
        62  75660 1 1 36 ILE H    H 53.377 49.407 16.693 1.00 . A A . 36 ILE H    1 1 
        62  75661 1 1 36 ILE HA   H 55.744 47.696 16.791 1.00 . A A . 36 ILE HA   1 1 
        62  75662 1 1 36 ILE HB   H 53.125 47.421 18.300 1.00 . A A . 36 ILE HB   1 1 
        62  75663 1 1 36 ILE HD11 H 52.778 48.772 20.320 1.00 . A A . 36 ILE HD11 1 1 
        62  75664 1 1 36 ILE HD12 H 54.229 48.078 21.097 1.00 . A A . 36 ILE HD12 1 1 
        62  75665 1 1 36 ILE HD13 H 54.064 49.829 20.911 1.00 . A A . 36 ILE HD13 1 1 
        62  75666 1 1 36 ILE HG12 H 55.616 48.916 19.200 1.00 . A A . 36 ILE HG12 1 1 
        62  75667 1 1 36 ILE HG13 H 54.192 49.707 18.549 1.00 . A A . 36 ILE HG13 1 1 
        62  75668 1 1 36 ILE HG21 H 54.622 45.443 18.368 1.00 . A A . 36 ILE HG21 1 1 
        62  75669 1 1 36 ILE HG22 H 55.966 46.477 18.863 1.00 . A A . 36 ILE HG22 1 1 
        62  75670 1 1 36 ILE HG23 H 54.573 46.233 19.931 1.00 . A A . 36 ILE HG23 1 1 
        62  75671 1 1 36 ILE N    N 54.137 48.899 16.196 1.00 . A A . 36 ILE N    1 1 
        62  75672 1 1 36 ILE O    O 52.928 46.299 15.868 1.00 . A A . 36 ILE O    1 1 
        62  75673 1 1 37 PRO C    C 53.709 43.431 15.699 1.00 . A A . 37 PRO C    1 1 
        62  75674 1 1 37 PRO CA   C 54.605 44.348 14.864 1.00 . A A . 37 PRO CA   1 1 
        62  75675 1 1 37 PRO CB   C 55.900 43.621 14.509 1.00 . A A . 37 PRO CB   1 1 
        62  75676 1 1 37 PRO CD   C 56.450 45.675 15.548 1.00 . A A . 37 PRO CD   1 1 
        62  75677 1 1 37 PRO CG   C 56.942 44.734 14.452 1.00 . A A . 37 PRO CG   1 1 
        62  75678 1 1 37 PRO HA   H 54.099 44.662 13.916 1.00 . A A . 37 PRO HA   1 1 
        62  75679 1 1 37 PRO HB2  H 56.171 42.932 15.308 1.00 . A A . 37 PRO HB2  1 1 
        62  75680 1 1 37 PRO HB3  H 55.813 43.089 13.561 1.00 . A A . 37 PRO HB3  1 1 
        62  75681 1 1 37 PRO HD2  H 56.858 45.350 16.538 1.00 . A A . 37 PRO HD2  1 1 
        62  75682 1 1 37 PRO HD3  H 56.792 46.714 15.310 1.00 . A A . 37 PRO HD3  1 1 
        62  75683 1 1 37 PRO HG2  H 57.947 44.363 14.654 1.00 . A A . 37 PRO HG2  1 1 
        62  75684 1 1 37 PRO HG3  H 56.903 45.241 13.488 1.00 . A A . 37 PRO HG3  1 1 
        62  75685 1 1 37 PRO N    N 55.005 45.559 15.551 1.00 . A A . 37 PRO N    1 1 
        62  75686 1 1 37 PRO O    O 53.996 43.259 16.882 1.00 . A A . 37 PRO O    1 1 
        62  75687 1 1 38 PRO C    C 52.395 40.858 16.752 1.00 . A A . 38 PRO C    1 1 
        62  75688 1 1 38 PRO CA   C 51.759 41.973 15.919 1.00 . A A . 38 PRO CA   1 1 
        62  75689 1 1 38 PRO CB   C 50.767 41.405 14.907 1.00 . A A . 38 PRO CB   1 1 
        62  75690 1 1 38 PRO CD   C 52.176 42.962 13.807 1.00 . A A . 38 PRO CD   1 1 
        62  75691 1 1 38 PRO CG   C 50.725 42.490 13.835 1.00 . A A . 38 PRO CG   1 1 
        62  75692 1 1 38 PRO HA   H 51.207 42.656 16.614 1.00 . A A . 38 PRO HA   1 1 
        62  75693 1 1 38 PRO HB2  H 51.146 40.482 14.468 1.00 . A A . 38 PRO HB2  1 1 
        62  75694 1 1 38 PRO HB3  H 49.788 41.235 15.354 1.00 . A A . 38 PRO HB3  1 1 
        62  75695 1 1 38 PRO HD2  H 52.776 42.346 13.090 1.00 . A A . 38 PRO HD2  1 1 
        62  75696 1 1 38 PRO HD3  H 52.192 44.040 13.504 1.00 . A A . 38 PRO HD3  1 1 
        62  75697 1 1 38 PRO HG2  H 50.404 42.090 12.873 1.00 . A A . 38 PRO HG2  1 1 
        62  75698 1 1 38 PRO HG3  H 50.075 43.305 14.151 1.00 . A A . 38 PRO HG3  1 1 
        62  75699 1 1 38 PRO N    N 52.682 42.787 15.154 1.00 . A A . 38 PRO N    1 1 
        62  75700 1 1 38 PRO O    O 52.028 40.692 17.913 1.00 . A A . 38 PRO O    1 1 
        62  75701 1 1 39 ASP C    C 55.092 39.622 17.972 1.00 . A A . 39 ASP C    1 1 
        62  75702 1 1 39 ASP CA   C 54.066 39.093 16.967 1.00 . A A . 39 ASP CA   1 1 
        62  75703 1 1 39 ASP CB   C 54.597 38.067 15.970 1.00 . A A . 39 ASP CB   1 1 
        62  75704 1 1 39 ASP CG   C 55.182 36.793 16.581 1.00 . A A . 39 ASP CG   1 1 
        62  75705 1 1 39 ASP H    H 53.667 40.325 15.249 1.00 . A A . 39 ASP H    1 1 
        62  75706 1 1 39 ASP HA   H 53.275 38.568 17.561 1.00 . A A . 39 ASP HA   1 1 
        62  75707 1 1 39 ASP HB2  H 53.777 37.767 15.316 1.00 . A A . 39 ASP HB2  1 1 
        62  75708 1 1 39 ASP HB3  H 55.355 38.538 15.343 1.00 . A A . 39 ASP HB3  1 1 
        62  75709 1 1 39 ASP N    N 53.393 40.146 16.236 1.00 . A A . 39 ASP N    1 1 
        62  75710 1 1 39 ASP O    O 55.568 38.867 18.817 1.00 . A A . 39 ASP O    1 1 
        62  75711 1 1 39 ASP OD1  O 54.640 36.226 17.554 1.00 . A A . 39 ASP OD1  1 1 
        62  75712 1 1 39 ASP OD2  O 56.217 36.312 16.069 1.00 . A A . 39 ASP OD2  1 1 
        62  75713 1 1 40 GLN C    C 55.005 42.241 20.085 1.00 . A A . 40 GLN C    1 1 
        62  75714 1 1 40 GLN CA   C 55.993 41.629 19.090 1.00 . A A . 40 GLN CA   1 1 
        62  75715 1 1 40 GLN CB   C 56.954 42.703 18.589 1.00 . A A . 40 GLN CB   1 1 
        62  75716 1 1 40 GLN CD   C 59.347 43.122 17.906 1.00 . A A . 40 GLN CD   1 1 
        62  75717 1 1 40 GLN CG   C 58.158 42.163 17.822 1.00 . A A . 40 GLN CG   1 1 
        62  75718 1 1 40 GLN H    H 54.910 41.524 17.270 1.00 . A A . 40 GLN H    1 1 
        62  75719 1 1 40 GLN HA   H 56.604 40.894 19.673 1.00 . A A . 40 GLN HA   1 1 
        62  75720 1 1 40 GLN HB2  H 56.423 43.424 17.966 1.00 . A A . 40 GLN HB2  1 1 
        62  75721 1 1 40 GLN HB3  H 57.336 43.241 19.456 1.00 . A A . 40 GLN HB3  1 1 
        62  75722 1 1 40 GLN HE21 H 59.953 42.322 19.707 1.00 . A A . 40 GLN HE21 1 1 
        62  75723 1 1 40 GLN HE22 H 61.033 43.574 18.942 1.00 . A A . 40 GLN HE22 1 1 
        62  75724 1 1 40 GLN HG2  H 58.465 41.205 18.241 1.00 . A A . 40 GLN HG2  1 1 
        62  75725 1 1 40 GLN HG3  H 57.889 42.017 16.775 1.00 . A A . 40 GLN HG3  1 1 
        62  75726 1 1 40 GLN N    N 55.353 40.926 17.997 1.00 . A A . 40 GLN N    1 1 
        62  75727 1 1 40 GLN NE2  N 60.164 43.003 18.949 1.00 . A A . 40 GLN NE2  1 1 
        62  75728 1 1 40 GLN O    O 55.452 42.792 21.088 1.00 . A A . 40 GLN O    1 1 
        62  75729 1 1 40 GLN OE1  O 59.553 44.010 17.082 1.00 . A A . 40 GLN OE1  1 1 
        62  75730 1 1 41 GLN C    C 52.240 41.493 21.763 1.00 . A A . 41 GLN C    1 1 
        62  75731 1 1 41 GLN CA   C 52.715 42.627 20.855 1.00 . A A . 41 GLN CA   1 1 
        62  75732 1 1 41 GLN CB   C 51.522 43.276 20.159 1.00 . A A . 41 GLN CB   1 1 
        62  75733 1 1 41 GLN CD   C 50.601 45.149 18.729 1.00 . A A . 41 GLN CD   1 1 
        62  75734 1 1 41 GLN CG   C 51.850 44.540 19.370 1.00 . A A . 41 GLN CG   1 1 
        62  75735 1 1 41 GLN H    H 53.349 41.642 19.057 1.00 . A A . 41 GLN H    1 1 
        62  75736 1 1 41 GLN HA   H 53.184 43.410 21.503 1.00 . A A . 41 GLN HA   1 1 
        62  75737 1 1 41 GLN HB2  H 51.054 42.556 19.488 1.00 . A A . 41 GLN HB2  1 1 
        62  75738 1 1 41 GLN HB3  H 50.790 43.530 20.925 1.00 . A A . 41 GLN HB3  1 1 
        62  75739 1 1 41 GLN HE21 H 51.533 45.634 16.934 1.00 . A A . 41 GLN HE21 1 1 
        62  75740 1 1 41 GLN HE22 H 49.753 45.925 17.058 1.00 . A A . 41 GLN HE22 1 1 
        62  75741 1 1 41 GLN HG2  H 52.299 45.280 20.034 1.00 . A A . 41 GLN HG2  1 1 
        62  75742 1 1 41 GLN HG3  H 52.561 44.297 18.579 1.00 . A A . 41 GLN HG3  1 1 
        62  75743 1 1 41 GLN N    N 53.691 42.156 19.892 1.00 . A A . 41 GLN N    1 1 
        62  75744 1 1 41 GLN NE2  N 50.648 45.603 17.480 1.00 . A A . 41 GLN NE2  1 1 
        62  75745 1 1 41 GLN O    O 51.984 40.390 21.283 1.00 . A A . 41 GLN O    1 1 
        62  75746 1 1 41 GLN OE1  O 49.537 45.215 19.339 1.00 . A A . 41 GLN OE1  1 1 
        62  75747 1 1 42 ARG C    C 50.254 41.884 24.676 1.00 . A A . 42 ARG C    1 1 
        62  75748 1 1 42 ARG CA   C 51.270 40.976 23.978 1.00 . A A . 42 ARG CA   1 1 
        62  75749 1 1 42 ARG CB   C 52.159 40.284 25.006 1.00 . A A . 42 ARG CB   1 1 
        62  75750 1 1 42 ARG CD   C 52.677 38.130 23.733 1.00 . A A . 42 ARG CD   1 1 
        62  75751 1 1 42 ARG CG   C 53.236 39.358 24.447 1.00 . A A . 42 ARG CG   1 1 
        62  75752 1 1 42 ARG CZ   C 54.364 37.370 22.039 1.00 . A A . 42 ARG CZ   1 1 
        62  75753 1 1 42 ARG H    H 52.460 42.649 23.424 1.00 . A A . 42 ARG H    1 1 
        62  75754 1 1 42 ARG HA   H 50.718 40.196 23.394 1.00 . A A . 42 ARG HA   1 1 
        62  75755 1 1 42 ARG HB2  H 52.661 41.051 25.596 1.00 . A A . 42 ARG HB2  1 1 
        62  75756 1 1 42 ARG HB3  H 51.528 39.710 25.684 1.00 . A A . 42 ARG HB3  1 1 
        62  75757 1 1 42 ARG HD2  H 52.064 37.538 24.459 1.00 . A A . 42 ARG HD2  1 1 
        62  75758 1 1 42 ARG HD3  H 52.004 38.443 22.894 1.00 . A A . 42 ARG HD3  1 1 
        62  75759 1 1 42 ARG HE   H 54.140 36.605 23.877 1.00 . A A . 42 ARG HE   1 1 
        62  75760 1 1 42 ARG HG2  H 53.877 39.912 23.762 1.00 . A A . 42 ARG HG2  1 1 
        62  75761 1 1 42 ARG HG3  H 53.854 39.016 25.278 1.00 . A A . 42 ARG HG3  1 1 
        62  75762 1 1 42 ARG HH11 H 53.177 38.812 21.236 1.00 . A A . 42 ARG HH11 1 1 
        62  75763 1 1 42 ARG HH12 H 54.531 38.311 20.238 1.00 . A A . 42 ARG HH12 1 1 
        62  75764 1 1 42 ARG HH21 H 55.588 35.776 22.373 1.00 . A A . 42 ARG HH21 1 1 
        62  75765 1 1 42 ARG HH22 H 55.756 36.515 20.809 1.00 . A A . 42 ARG HH22 1 1 
        62  75766 1 1 42 ARG N    N 52.054 41.767 23.051 1.00 . A A . 42 ARG N    1 1 
        62  75767 1 1 42 ARG NE   N 53.763 37.286 23.234 1.00 . A A . 42 ARG NE   1 1 
        62  75768 1 1 42 ARG NH1  N 54.026 38.278 21.111 1.00 . A A . 42 ARG NH1  1 1 
        62  75769 1 1 42 ARG NH2  N 55.362 36.528 21.738 1.00 . A A . 42 ARG NH2  1 1 
        62  75770 1 1 42 ARG O    O 50.636 42.943 25.167 1.00 . A A . 42 ARG O    1 1 
        62  75771 1 1 43 LEU C    C 47.096 41.575 26.274 1.00 . A A . 43 LEU C    1 1 
        62  75772 1 1 43 LEU CA   C 47.873 42.287 25.164 1.00 . A A . 43 LEU CA   1 1 
        62  75773 1 1 43 LEU CB   C 47.009 42.619 23.950 1.00 . A A . 43 LEU CB   1 1 
        62  75774 1 1 43 LEU CD1  C 46.498 45.067 24.386 1.00 . A A . 43 LEU CD1  1 1 
        62  75775 1 1 43 LEU CD2  C 45.005 43.712 22.971 1.00 . A A . 43 LEU CD2  1 1 
        62  75776 1 1 43 LEU CG   C 45.925 43.666 24.187 1.00 . A A . 43 LEU CG   1 1 
        62  75777 1 1 43 LEU H    H 48.766 40.566 24.265 1.00 . A A . 43 LEU H    1 1 
        62  75778 1 1 43 LEU HA   H 48.270 43.243 25.591 1.00 . A A . 43 LEU HA   1 1 
        62  75779 1 1 43 LEU HB2  H 47.646 42.975 23.141 1.00 . A A . 43 LEU HB2  1 1 
        62  75780 1 1 43 LEU HB3  H 46.535 41.697 23.615 1.00 . A A . 43 LEU HB3  1 1 
        62  75781 1 1 43 LEU HD11 H 47.100 45.099 25.294 1.00 . A A . 43 LEU HD11 1 1 
        62  75782 1 1 43 LEU HD12 H 47.116 45.346 23.532 1.00 . A A . 43 LEU HD12 1 1 
        62  75783 1 1 43 LEU HD13 H 45.684 45.785 24.491 1.00 . A A . 43 LEU HD13 1 1 
        62  75784 1 1 43 LEU HD21 H 45.583 43.931 22.073 1.00 . A A . 43 LEU HD21 1 1 
        62  75785 1 1 43 LEU HD22 H 44.508 42.750 22.844 1.00 . A A . 43 LEU HD22 1 1 
        62  75786 1 1 43 LEU HD23 H 44.241 44.477 23.108 1.00 . A A . 43 LEU HD23 1 1 
        62  75787 1 1 43 LEU HG   H 45.331 43.394 25.061 1.00 . A A . 43 LEU HG   1 1 
        62  75788 1 1 43 LEU N    N 48.986 41.483 24.702 1.00 . A A . 43 LEU N    1 1 
        62  75789 1 1 43 LEU O    O 46.712 40.419 26.113 1.00 . A A . 43 LEU O    1 1 
        62  75790 1 1 44 ILE C    C 45.014 42.514 28.975 1.00 . A A . 44 ILE C    1 1 
        62  75791 1 1 44 ILE CA   C 46.302 41.770 28.618 1.00 . A A . 44 ILE CA   1 1 
        62  75792 1 1 44 ILE CB   C 47.307 41.892 29.760 1.00 . A A . 44 ILE CB   1 1 
        62  75793 1 1 44 ILE CD1  C 48.870 39.944 29.054 1.00 . A A . 44 ILE CD1  1 1 
        62  75794 1 1 44 ILE CG1  C 48.722 41.406 29.463 1.00 . A A . 44 ILE CG1  1 1 
        62  75795 1 1 44 ILE CG2  C 46.800 41.229 31.037 1.00 . A A . 44 ILE CG2  1 1 
        62  75796 1 1 44 ILE H    H 47.307 43.216 27.430 1.00 . A A . 44 ILE H    1 1 
        62  75797 1 1 44 ILE HA   H 46.043 40.690 28.468 1.00 . A A . 44 ILE HA   1 1 
        62  75798 1 1 44 ILE HB   H 47.403 42.954 29.984 1.00 . A A . 44 ILE HB   1 1 
        62  75799 1 1 44 ILE HD11 H 48.386 39.775 28.093 1.00 . A A . 44 ILE HD11 1 1 
        62  75800 1 1 44 ILE HD12 H 49.927 39.701 28.943 1.00 . A A . 44 ILE HD12 1 1 
        62  75801 1 1 44 ILE HD13 H 48.440 39.286 29.810 1.00 . A A . 44 ILE HD13 1 1 
        62  75802 1 1 44 ILE HG12 H 49.152 42.020 28.670 1.00 . A A . 44 ILE HG12 1 1 
        62  75803 1 1 44 ILE HG13 H 49.341 41.570 30.346 1.00 . A A . 44 ILE HG13 1 1 
        62  75804 1 1 44 ILE HG21 H 45.903 41.729 31.406 1.00 . A A . 44 ILE HG21 1 1 
        62  75805 1 1 44 ILE HG22 H 46.579 40.175 30.869 1.00 . A A . 44 ILE HG22 1 1 
        62  75806 1 1 44 ILE HG23 H 47.550 41.306 31.823 1.00 . A A . 44 ILE HG23 1 1 
        62  75807 1 1 44 ILE N    N 46.876 42.271 27.386 1.00 . A A . 44 ILE N    1 1 
        62  75808 1 1 44 ILE O    O 44.954 43.736 28.849 1.00 . A A . 44 ILE O    1 1 
        62  75809 1 1 45 PHE C    C 42.393 41.458 31.319 1.00 . A A . 45 PHE C    1 1 
        62  75810 1 1 45 PHE CA   C 42.883 42.382 30.202 1.00 . A A . 45 PHE CA   1 1 
        62  75811 1 1 45 PHE CB   C 41.746 42.696 29.234 1.00 . A A . 45 PHE CB   1 1 
        62  75812 1 1 45 PHE CD1  C 40.637 44.757 30.169 1.00 . A A . 45 PHE CD1  1 1 
        62  75813 1 1 45 PHE CD2  C 39.403 42.675 30.179 1.00 . A A . 45 PHE CD2  1 1 
        62  75814 1 1 45 PHE CE1  C 39.552 45.409 30.768 1.00 . A A . 45 PHE CE1  1 1 
        62  75815 1 1 45 PHE CE2  C 38.311 43.327 30.763 1.00 . A A . 45 PHE CE2  1 1 
        62  75816 1 1 45 PHE CG   C 40.566 43.392 29.869 1.00 . A A . 45 PHE CG   1 1 
        62  75817 1 1 45 PHE CZ   C 38.384 44.694 31.055 1.00 . A A . 45 PHE CZ   1 1 
        62  75818 1 1 45 PHE H    H 44.092 40.775 29.506 1.00 . A A . 45 PHE H    1 1 
        62  75819 1 1 45 PHE HA   H 43.206 43.348 30.668 1.00 . A A . 45 PHE HA   1 1 
        62  75820 1 1 45 PHE HB2  H 42.136 43.336 28.442 1.00 . A A . 45 PHE HB2  1 1 
        62  75821 1 1 45 PHE HB3  H 41.397 41.771 28.776 1.00 . A A . 45 PHE HB3  1 1 
        62  75822 1 1 45 PHE HD1  H 41.535 45.311 29.940 1.00 . A A . 45 PHE HD1  1 1 
        62  75823 1 1 45 PHE HD2  H 39.340 41.620 29.956 1.00 . A A . 45 PHE HD2  1 1 
        62  75824 1 1 45 PHE HE1  H 39.617 46.464 30.996 1.00 . A A . 45 PHE HE1  1 1 
        62  75825 1 1 45 PHE HE2  H 37.408 42.776 30.981 1.00 . A A . 45 PHE HE2  1 1 
        62  75826 1 1 45 PHE HZ   H 37.534 45.197 31.494 1.00 . A A . 45 PHE HZ   1 1 
        62  75827 1 1 45 PHE N    N 44.012 41.812 29.494 1.00 . A A . 45 PHE N    1 1 
        62  75828 1 1 45 PHE O    O 42.432 40.239 31.172 1.00 . A A . 45 PHE O    1 1 
        62  75829 1 1 46 ALA C    C 42.400 40.177 34.060 1.00 . A A . 46 ALA C    1 1 
        62  75830 1 1 46 ALA CA   C 41.461 41.296 33.600 1.00 . A A . 46 ALA CA   1 1 
        62  75831 1 1 46 ALA CB   C 40.010 40.872 33.387 1.00 . A A . 46 ALA CB   1 1 
        62  75832 1 1 46 ALA H    H 41.934 43.055 32.500 1.00 . A A . 46 ALA H    1 1 
        62  75833 1 1 46 ALA HA   H 41.465 42.022 34.452 1.00 . A A . 46 ALA HA   1 1 
        62  75834 1 1 46 ALA HB1  H 39.405 41.742 33.134 1.00 . A A . 46 ALA HB1  1 1 
        62  75835 1 1 46 ALA HB2  H 39.948 40.141 32.582 1.00 . A A . 46 ALA HB2  1 1 
        62  75836 1 1 46 ALA HB3  H 39.617 40.428 34.302 1.00 . A A . 46 ALA HB3  1 1 
        62  75837 1 1 46 ALA N    N 41.928 42.017 32.433 1.00 . A A . 46 ALA N    1 1 
        62  75838 1 1 46 ALA O    O 41.973 39.086 34.428 1.00 . A A . 46 ALA O    1 1 
        62  75839 1 1 47 GLY C    C 44.985 38.331 33.438 1.00 . A A . 47 GLY C    1 1 
        62  75840 1 1 47 GLY CA   C 44.754 39.513 34.382 1.00 . A A . 47 GLY CA   1 1 
        62  75841 1 1 47 GLY H    H 43.989 41.398 33.734 1.00 . A A . 47 GLY H    1 1 
        62  75842 1 1 47 GLY HA2  H 45.717 40.081 34.452 1.00 . A A . 47 GLY HA2  1 1 
        62  75843 1 1 47 GLY HA3  H 44.526 39.103 35.399 1.00 . A A . 47 GLY HA3  1 1 
        62  75844 1 1 47 GLY N    N 43.703 40.433 33.996 1.00 . A A . 47 GLY N    1 1 
        62  75845 1 1 47 GLY O    O 45.672 37.388 33.826 1.00 . A A . 47 GLY O    1 1 
        62  75846 1 1 48 LYS C    C 45.129 37.831 29.904 1.00 . A A . 48 LYS C    1 1 
        62  75847 1 1 48 LYS CA   C 44.572 37.303 31.227 1.00 . A A . 48 LYS CA   1 1 
        62  75848 1 1 48 LYS CB   C 43.207 36.650 31.030 1.00 . A A . 48 LYS CB   1 1 
        62  75849 1 1 48 LYS CD   C 41.906 34.748 30.027 1.00 . A A . 48 LYS CD   1 1 
        62  75850 1 1 48 LYS CE   C 41.954 33.341 29.437 1.00 . A A . 48 LYS CE   1 1 
        62  75851 1 1 48 LYS CG   C 43.297 35.291 30.341 1.00 . A A . 48 LYS CG   1 1 
        62  75852 1 1 48 LYS H    H 43.856 39.166 31.968 1.00 . A A . 48 LYS H    1 1 
        62  75853 1 1 48 LYS HA   H 45.265 36.515 31.619 1.00 . A A . 48 LYS HA   1 1 
        62  75854 1 1 48 LYS HB2  H 42.737 36.501 32.001 1.00 . A A . 48 LYS HB2  1 1 
        62  75855 1 1 48 LYS HB3  H 42.576 37.318 30.444 1.00 . A A . 48 LYS HB3  1 1 
        62  75856 1 1 48 LYS HD2  H 41.300 34.749 30.933 1.00 . A A . 48 LYS HD2  1 1 
        62  75857 1 1 48 LYS HD3  H 41.437 35.409 29.299 1.00 . A A . 48 LYS HD3  1 1 
        62  75858 1 1 48 LYS HE2  H 40.973 33.114 29.022 1.00 . A A . 48 LYS HE2  1 1 
        62  75859 1 1 48 LYS HE3  H 42.678 33.311 28.622 1.00 . A A . 48 LYS HE3  1 1 
        62  75860 1 1 48 LYS HG2  H 43.855 35.377 29.408 1.00 . A A . 48 LYS HG2  1 1 
        62  75861 1 1 48 LYS HG3  H 43.820 34.599 31.002 1.00 . A A . 48 LYS HG3  1 1 
        62  75862 1 1 48 LYS HZ1  H 42.146 31.402 30.073 1.00 . A A . 48 LYS HZ1  1 1 
        62  75863 1 1 48 LYS HZ2  H 43.254 32.390 30.755 1.00 . A A . 48 LYS HZ2  1 1 
        62  75864 1 1 48 LYS HZ3  H 41.716 32.429 31.271 1.00 . A A . 48 LYS HZ3  1 1 
        62  75865 1 1 48 LYS N    N 44.446 38.349 32.222 1.00 . A A . 48 LYS N    1 1 
        62  75866 1 1 48 LYS NZ   N 42.294 32.328 30.449 1.00 . A A . 48 LYS NZ   1 1 
        62  75867 1 1 48 LYS O    O 44.748 38.912 29.460 1.00 . A A . 48 LYS O    1 1 
        62  75868 1 1 49 GLN C    C 45.393 37.025 26.876 1.00 . A A . 49 GLN C    1 1 
        62  75869 1 1 49 GLN CA   C 46.476 37.314 27.916 1.00 . A A . 49 GLN CA   1 1 
        62  75870 1 1 49 GLN CB   C 47.741 36.498 27.666 1.00 . A A . 49 GLN CB   1 1 
        62  75871 1 1 49 GLN CD   C 49.433 35.817 25.932 1.00 . A A . 49 GLN CD   1 1 
        62  75872 1 1 49 GLN CG   C 48.520 36.939 26.431 1.00 . A A . 49 GLN CG   1 1 
        62  75873 1 1 49 GLN H    H 46.255 36.151 29.698 1.00 . A A . 49 GLN H    1 1 
        62  75874 1 1 49 GLN HA   H 46.743 38.401 27.852 1.00 . A A . 49 GLN HA   1 1 
        62  75875 1 1 49 GLN HB2  H 48.402 36.585 28.528 1.00 . A A . 49 GLN HB2  1 1 
        62  75876 1 1 49 GLN HB3  H 47.456 35.450 27.568 1.00 . A A . 49 GLN HB3  1 1 
        62  75877 1 1 49 GLN HE21 H 51.139 36.538 26.879 1.00 . A A . 49 GLN HE21 1 1 
        62  75878 1 1 49 GLN HE22 H 51.294 34.992 25.973 1.00 . A A . 49 GLN HE22 1 1 
        62  75879 1 1 49 GLN HG2  H 47.837 37.190 25.619 1.00 . A A . 49 GLN HG2  1 1 
        62  75880 1 1 49 GLN HG3  H 49.110 37.824 26.667 1.00 . A A . 49 GLN HG3  1 1 
        62  75881 1 1 49 GLN N    N 45.994 37.056 29.257 1.00 . A A . 49 GLN N    1 1 
        62  75882 1 1 49 GLN NE2  N 50.715 35.800 26.280 1.00 . A A . 49 GLN NE2  1 1 
        62  75883 1 1 49 GLN O    O 44.759 35.971 26.900 1.00 . A A . 49 GLN O    1 1 
        62  75884 1 1 49 GLN OE1  O 48.983 34.915 25.228 1.00 . A A . 49 GLN OE1  1 1 
        62  75885 1 1 50 LEU C    C 44.694 37.297 23.629 1.00 . A A . 50 LEU C    1 1 
        62  75886 1 1 50 LEU CA   C 44.157 37.897 24.930 1.00 . A A . 50 LEU CA   1 1 
        62  75887 1 1 50 LEU CB   C 43.546 39.282 24.739 1.00 . A A . 50 LEU CB   1 1 
        62  75888 1 1 50 LEU CD1  C 42.557 41.388 25.617 1.00 . A A . 50 LEU CD1  1 1 
        62  75889 1 1 50 LEU CD2  C 42.349 39.339 26.993 1.00 . A A . 50 LEU CD2  1 1 
        62  75890 1 1 50 LEU CG   C 43.242 40.081 26.003 1.00 . A A . 50 LEU CG   1 1 
        62  75891 1 1 50 LEU H    H 45.770 38.815 25.981 1.00 . A A . 50 LEU H    1 1 
        62  75892 1 1 50 LEU HA   H 43.343 37.219 25.293 1.00 . A A . 50 LEU HA   1 1 
        62  75893 1 1 50 LEU HB2  H 44.226 39.876 24.128 1.00 . A A . 50 LEU HB2  1 1 
        62  75894 1 1 50 LEU HB3  H 42.612 39.152 24.193 1.00 . A A . 50 LEU HB3  1 1 
        62  75895 1 1 50 LEU HD11 H 43.181 41.927 24.903 1.00 . A A . 50 LEU HD11 1 1 
        62  75896 1 1 50 LEU HD12 H 41.584 41.191 25.168 1.00 . A A . 50 LEU HD12 1 1 
        62  75897 1 1 50 LEU HD13 H 42.426 42.011 26.502 1.00 . A A . 50 LEU HD13 1 1 
        62  75898 1 1 50 LEU HD21 H 42.233 39.928 27.903 1.00 . A A . 50 LEU HD21 1 1 
        62  75899 1 1 50 LEU HD22 H 41.374 39.160 26.538 1.00 . A A . 50 LEU HD22 1 1 
        62  75900 1 1 50 LEU HD23 H 42.795 38.384 27.270 1.00 . A A . 50 LEU HD23 1 1 
        62  75901 1 1 50 LEU HG   H 44.174 40.335 26.509 1.00 . A A . 50 LEU HG   1 1 
        62  75902 1 1 50 LEU N    N 45.187 37.954 25.948 1.00 . A A . 50 LEU N    1 1 
        62  75903 1 1 50 LEU O    O 45.883 37.432 23.351 1.00 . A A . 50 LEU O    1 1 
        62  75904 1 1 51 GLU C    C 43.663 36.102 20.398 1.00 . A A . 51 GLU C    1 1 
        62  75905 1 1 51 GLU CA   C 44.263 35.750 21.760 1.00 . A A . 51 GLU CA   1 1 
        62  75906 1 1 51 GLU CB   C 43.958 34.303 22.135 1.00 . A A . 51 GLU CB   1 1 
        62  75907 1 1 51 GLU CD   C 44.450 32.401 23.732 1.00 . A A . 51 GLU CD   1 1 
        62  75908 1 1 51 GLU CG   C 44.807 33.827 23.310 1.00 . A A . 51 GLU CG   1 1 
        62  75909 1 1 51 GLU H    H 42.865 36.563 23.143 1.00 . A A . 51 GLU H    1 1 
        62  75910 1 1 51 GLU HA   H 45.373 35.820 21.631 1.00 . A A . 51 GLU HA   1 1 
        62  75911 1 1 51 GLU HB2  H 42.902 34.205 22.385 1.00 . A A . 51 GLU HB2  1 1 
        62  75912 1 1 51 GLU HB3  H 44.158 33.661 21.278 1.00 . A A . 51 GLU HB3  1 1 
        62  75913 1 1 51 GLU HG2  H 45.859 33.866 23.027 1.00 . A A . 51 GLU HG2  1 1 
        62  75914 1 1 51 GLU HG3  H 44.668 34.491 24.162 1.00 . A A . 51 GLU HG3  1 1 
        62  75915 1 1 51 GLU N    N 43.858 36.624 22.843 1.00 . A A . 51 GLU N    1 1 
        62  75916 1 1 51 GLU O    O 42.494 36.466 20.282 1.00 . A A . 51 GLU O    1 1 
        62  75917 1 1 51 GLU OE1  O 43.979 32.206 24.874 1.00 . A A . 51 GLU OE1  1 1 
        62  75918 1 1 51 GLU OE2  O 44.683 31.456 22.948 1.00 . A A . 51 GLU OE2  1 1 
        62  75919 1 1 52 ASP C    C 42.959 35.913 17.309 1.00 . A A . 52 ASP C    1 1 
        62  75920 1 1 52 ASP CA   C 44.213 36.452 18.001 1.00 . A A . 52 ASP CA   1 1 
        62  75921 1 1 52 ASP CB   C 45.416 36.152 17.110 1.00 . A A . 52 ASP CB   1 1 
        62  75922 1 1 52 ASP CG   C 46.698 36.923 17.432 1.00 . A A . 52 ASP CG   1 1 
        62  75923 1 1 52 ASP H    H 45.411 35.594 19.533 1.00 . A A . 52 ASP H    1 1 
        62  75924 1 1 52 ASP HA   H 44.043 37.559 18.040 1.00 . A A . 52 ASP HA   1 1 
        62  75925 1 1 52 ASP HB2  H 45.629 35.084 17.151 1.00 . A A . 52 ASP HB2  1 1 
        62  75926 1 1 52 ASP HB3  H 45.148 36.388 16.080 1.00 . A A . 52 ASP HB3  1 1 
        62  75927 1 1 52 ASP N    N 44.456 35.955 19.340 1.00 . A A . 52 ASP N    1 1 
        62  75928 1 1 52 ASP O    O 42.485 36.542 16.366 1.00 . A A . 52 ASP O    1 1 
        62  75929 1 1 52 ASP OD1  O 47.173 36.886 18.588 1.00 . A A . 52 ASP OD1  1 1 
        62  75930 1 1 52 ASP OD2  O 47.320 37.449 16.484 1.00 . A A . 52 ASP OD2  1 1 
        62  75931 1 1 53 GLY C    C 39.942 34.458 17.981 1.00 . A A . 53 GLY C    1 1 
        62  75932 1 1 53 GLY CA   C 41.221 34.167 17.193 1.00 . A A . 53 GLY CA   1 1 
        62  75933 1 1 53 GLY H    H 42.869 34.308 18.548 1.00 . A A . 53 GLY H    1 1 
        62  75934 1 1 53 GLY HA2  H 41.064 34.510 16.139 1.00 . A A . 53 GLY HA2  1 1 
        62  75935 1 1 53 GLY HA3  H 41.362 33.055 17.164 1.00 . A A . 53 GLY HA3  1 1 
        62  75936 1 1 53 GLY N    N 42.420 34.774 17.734 1.00 . A A . 53 GLY N    1 1 
        62  75937 1 1 53 GLY O    O 38.907 33.862 17.692 1.00 . A A . 53 GLY O    1 1 
        62  75938 1 1 54 ARG C    C 38.722 37.310 19.728 1.00 . A A . 54 ARG C    1 1 
        62  75939 1 1 54 ARG CA   C 38.890 35.791 19.781 1.00 . A A . 54 ARG CA   1 1 
        62  75940 1 1 54 ARG CB   C 39.059 35.266 21.204 1.00 . A A . 54 ARG CB   1 1 
        62  75941 1 1 54 ARG CD   C 37.701 33.154 20.895 1.00 . A A . 54 ARG CD   1 1 
        62  75942 1 1 54 ARG CG   C 39.039 33.745 21.330 1.00 . A A . 54 ARG CG   1 1 
        62  75943 1 1 54 ARG CZ   C 37.703 30.816 19.979 1.00 . A A . 54 ARG CZ   1 1 
        62  75944 1 1 54 ARG H    H 40.929 35.780 19.163 1.00 . A A . 54 ARG H    1 1 
        62  75945 1 1 54 ARG HA   H 37.942 35.382 19.344 1.00 . A A . 54 ARG HA   1 1 
        62  75946 1 1 54 ARG HB2  H 40.006 35.631 21.602 1.00 . A A . 54 ARG HB2  1 1 
        62  75947 1 1 54 ARG HB3  H 38.262 35.666 21.830 1.00 . A A . 54 ARG HB3  1 1 
        62  75948 1 1 54 ARG HD2  H 36.900 33.576 21.554 1.00 . A A . 54 ARG HD2  1 1 
        62  75949 1 1 54 ARG HD3  H 37.474 33.459 19.841 1.00 . A A . 54 ARG HD3  1 1 
        62  75950 1 1 54 ARG HE   H 37.570 31.301 21.915 1.00 . A A . 54 ARG HE   1 1 
        62  75951 1 1 54 ARG HG2  H 39.838 33.307 20.734 1.00 . A A . 54 ARG HG2  1 1 
        62  75952 1 1 54 ARG HG3  H 39.220 33.480 22.372 1.00 . A A . 54 ARG HG3  1 1 
        62  75953 1 1 54 ARG HH11 H 38.165 32.133 18.488 1.00 . A A . 54 ARG HH11 1 1 
        62  75954 1 1 54 ARG HH12 H 37.975 30.467 17.990 1.00 . A A . 54 ARG HH12 1 1 
        62  75955 1 1 54 ARG HH21 H 37.193 29.249 21.163 1.00 . A A . 54 ARG HH21 1 1 
        62  75956 1 1 54 ARG HH22 H 37.445 28.833 19.494 1.00 . A A . 54 ARG HH22 1 1 
        62  75957 1 1 54 ARG N    N 40.005 35.346 18.969 1.00 . A A . 54 ARG N    1 1 
        62  75958 1 1 54 ARG NE   N 37.675 31.694 20.991 1.00 . A A . 54 ARG NE   1 1 
        62  75959 1 1 54 ARG NH1  N 37.927 31.176 18.708 1.00 . A A . 54 ARG NH1  1 1 
        62  75960 1 1 54 ARG NH2  N 37.480 29.520 20.233 1.00 . A A . 54 ARG NH2  1 1 
        62  75961 1 1 54 ARG O    O 39.594 38.024 19.236 1.00 . A A . 54 ARG O    1 1 
        62  75962 1 1 55 THR C    C 37.116 39.858 21.498 1.00 . A A . 55 THR C    1 1 
        62  75963 1 1 55 THR CA   C 37.152 39.178 20.127 1.00 . A A . 55 THR CA   1 1 
        62  75964 1 1 55 THR CB   C 35.787 39.332 19.464 1.00 . A A . 55 THR CB   1 1 
        62  75965 1 1 55 THR CG2  C 35.679 38.643 18.107 1.00 . A A . 55 THR CG2  1 1 
        62  75966 1 1 55 THR H    H 36.907 37.123 20.626 1.00 . A A . 55 THR H    1 1 
        62  75967 1 1 55 THR HA   H 37.890 39.756 19.516 1.00 . A A . 55 THR HA   1 1 
        62  75968 1 1 55 THR HB   H 35.598 40.423 19.301 1.00 . A A . 55 THR HB   1 1 
        62  75969 1 1 55 THR HG1  H 34.977 37.915 20.488 1.00 . A A . 55 THR HG1  1 1 
        62  75970 1 1 55 THR HG21 H 36.429 39.056 17.432 1.00 . A A . 55 THR HG21 1 1 
        62  75971 1 1 55 THR HG22 H 35.826 37.567 18.202 1.00 . A A . 55 THR HG22 1 1 
        62  75972 1 1 55 THR HG23 H 34.687 38.824 17.694 1.00 . A A . 55 THR HG23 1 1 
        62  75973 1 1 55 THR N    N 37.576 37.794 20.196 1.00 . A A . 55 THR N    1 1 
        62  75974 1 1 55 THR O    O 37.098 39.187 22.528 1.00 . A A . 55 THR O    1 1 
        62  75975 1 1 55 THR OG1  O 34.769 38.835 20.304 1.00 . A A . 55 THR OG1  1 1 
        62  75976 1 1 56 LEU C    C 35.607 41.468 23.539 1.00 . A A . 56 LEU C    1 1 
        62  75977 1 1 56 LEU CA   C 36.821 41.942 22.739 1.00 . A A . 56 LEU CA   1 1 
        62  75978 1 1 56 LEU CB   C 36.720 43.425 22.388 1.00 . A A . 56 LEU CB   1 1 
        62  75979 1 1 56 LEU CD1  C 37.740 45.501 21.465 1.00 . A A . 56 LEU CD1  1 1 
        62  75980 1 1 56 LEU CD2  C 39.176 43.973 22.758 1.00 . A A . 56 LEU CD2  1 1 
        62  75981 1 1 56 LEU CG   C 37.989 44.033 21.800 1.00 . A A . 56 LEU CG   1 1 
        62  75982 1 1 56 LEU H    H 37.056 41.691 20.613 1.00 . A A . 56 LEU H    1 1 
        62  75983 1 1 56 LEU HA   H 37.709 41.777 23.401 1.00 . A A . 56 LEU HA   1 1 
        62  75984 1 1 56 LEU HB2  H 35.915 43.555 21.664 1.00 . A A . 56 LEU HB2  1 1 
        62  75985 1 1 56 LEU HB3  H 36.444 43.988 23.280 1.00 . A A . 56 LEU HB3  1 1 
        62  75986 1 1 56 LEU HD11 H 36.926 45.575 20.744 1.00 . A A . 56 LEU HD11 1 1 
        62  75987 1 1 56 LEU HD12 H 37.485 46.061 22.364 1.00 . A A . 56 LEU HD12 1 1 
        62  75988 1 1 56 LEU HD13 H 38.632 45.926 21.004 1.00 . A A . 56 LEU HD13 1 1 
        62  75989 1 1 56 LEU HD21 H 40.016 44.540 22.361 1.00 . A A . 56 LEU HD21 1 1 
        62  75990 1 1 56 LEU HD22 H 38.886 44.399 23.719 1.00 . A A . 56 LEU HD22 1 1 
        62  75991 1 1 56 LEU HD23 H 39.493 42.940 22.901 1.00 . A A . 56 LEU HD23 1 1 
        62  75992 1 1 56 LEU HG   H 38.255 43.515 20.878 1.00 . A A . 56 LEU HG   1 1 
        62  75993 1 1 56 LEU N    N 37.015 41.184 21.520 1.00 . A A . 56 LEU N    1 1 
        62  75994 1 1 56 LEU O    O 35.679 41.358 24.762 1.00 . A A . 56 LEU O    1 1 
        62  75995 1 1 57 SER C    C 33.514 39.174 24.117 1.00 . A A . 57 SER C    1 1 
        62  75996 1 1 57 SER CA   C 33.326 40.556 23.488 1.00 . A A . 57 SER CA   1 1 
        62  75997 1 1 57 SER CB   C 32.157 40.554 22.507 1.00 . A A . 57 SER CB   1 1 
        62  75998 1 1 57 SER H    H 34.486 41.322 21.853 1.00 . A A . 57 SER H    1 1 
        62  75999 1 1 57 SER HA   H 33.042 41.239 24.328 1.00 . A A . 57 SER HA   1 1 
        62  76000 1 1 57 SER HB2  H 31.233 40.226 23.048 1.00 . A A . 57 SER HB2  1 1 
        62  76001 1 1 57 SER HB3  H 31.987 41.600 22.143 1.00 . A A . 57 SER HB3  1 1 
        62  76002 1 1 57 SER HG   H 33.251 39.820 21.057 1.00 . A A . 57 SER HG   1 1 
        62  76003 1 1 57 SER N    N 34.516 41.107 22.869 1.00 . A A . 57 SER N    1 1 
        62  76004 1 1 57 SER O    O 32.832 38.870 25.094 1.00 . A A . 57 SER O    1 1 
        62  76005 1 1 57 SER OG   O 32.362 39.706 21.400 1.00 . A A . 57 SER OG   1 1 
        62  76006 1 1 58 ASP C    C 35.446 37.278 25.679 1.00 . A A . 58 ASP C    1 1 
        62  76007 1 1 58 ASP CA   C 34.785 37.098 24.310 1.00 . A A . 58 ASP CA   1 1 
        62  76008 1 1 58 ASP CB   C 35.685 36.245 23.420 1.00 . A A . 58 ASP CB   1 1 
        62  76009 1 1 58 ASP CG   C 34.994 35.786 22.134 1.00 . A A . 58 ASP CG   1 1 
        62  76010 1 1 58 ASP H    H 35.063 38.663 22.879 1.00 . A A . 58 ASP H    1 1 
        62  76011 1 1 58 ASP HA   H 33.837 36.529 24.486 1.00 . A A . 58 ASP HA   1 1 
        62  76012 1 1 58 ASP HB2  H 36.599 36.789 23.181 1.00 . A A . 58 ASP HB2  1 1 
        62  76013 1 1 58 ASP HB3  H 35.977 35.352 23.973 1.00 . A A . 58 ASP HB3  1 1 
        62  76014 1 1 58 ASP N    N 34.461 38.355 23.668 1.00 . A A . 58 ASP N    1 1 
        62  76015 1 1 58 ASP O    O 35.452 36.361 26.497 1.00 . A A . 58 ASP O    1 1 
        62  76016 1 1 58 ASP OD1  O 34.165 34.853 22.199 1.00 . A A . 58 ASP OD1  1 1 
        62  76017 1 1 58 ASP OD2  O 35.301 36.341 21.058 1.00 . A A . 58 ASP OD2  1 1 
        62  76018 1 1 59 TYR C    C 35.787 39.830 28.034 1.00 . A A . 59 TYR C    1 1 
        62  76019 1 1 59 TYR CA   C 36.607 38.842 27.202 1.00 . A A . 59 TYR CA   1 1 
        62  76020 1 1 59 TYR CB   C 38.022 39.328 26.903 1.00 . A A . 59 TYR CB   1 1 
        62  76021 1 1 59 TYR CD1  C 39.394 37.216 26.965 1.00 . A A . 59 TYR CD1  1 1 
        62  76022 1 1 59 TYR CD2  C 39.228 38.432 24.875 1.00 . A A . 59 TYR CD2  1 1 
        62  76023 1 1 59 TYR CE1  C 40.249 36.287 26.361 1.00 . A A . 59 TYR CE1  1 1 
        62  76024 1 1 59 TYR CE2  C 40.067 37.500 24.254 1.00 . A A . 59 TYR CE2  1 1 
        62  76025 1 1 59 TYR CG   C 38.894 38.296 26.228 1.00 . A A . 59 TYR CG   1 1 
        62  76026 1 1 59 TYR CZ   C 40.593 36.427 25.001 1.00 . A A . 59 TYR CZ   1 1 
        62  76027 1 1 59 TYR H    H 35.962 39.179 25.198 1.00 . A A . 59 TYR H    1 1 
        62  76028 1 1 59 TYR HA   H 36.692 37.933 27.852 1.00 . A A . 59 TYR HA   1 1 
        62  76029 1 1 59 TYR HB2  H 37.967 40.222 26.280 1.00 . A A . 59 TYR HB2  1 1 
        62  76030 1 1 59 TYR HB3  H 38.503 39.615 27.837 1.00 . A A . 59 TYR HB3  1 1 
        62  76031 1 1 59 TYR HD1  H 39.140 37.110 28.010 1.00 . A A . 59 TYR HD1  1 1 
        62  76032 1 1 59 TYR HD2  H 38.842 39.265 24.305 1.00 . A A . 59 TYR HD2  1 1 
        62  76033 1 1 59 TYR HE1  H 40.652 35.468 26.938 1.00 . A A . 59 TYR HE1  1 1 
        62  76034 1 1 59 TYR HE2  H 40.330 37.603 23.212 1.00 . A A . 59 TYR HE2  1 1 
        62  76035 1 1 59 TYR HH   H 41.852 34.965 25.067 1.00 . A A . 59 TYR HH   1 1 
        62  76036 1 1 59 TYR N    N 35.971 38.468 25.956 1.00 . A A . 59 TYR N    1 1 
        62  76037 1 1 59 TYR O    O 36.308 40.371 29.007 1.00 . A A . 59 TYR O    1 1 
        62  76038 1 1 59 TYR OH   O 41.453 35.545 24.415 1.00 . A A . 59 TYR OH   1 1 
        62  76039 1 1 60 ASN C    C 34.186 42.433 28.425 1.00 . A A . 60 ASN C    1 1 
        62  76040 1 1 60 ASN CA   C 33.641 41.004 28.362 1.00 . A A . 60 ASN CA   1 1 
        62  76041 1 1 60 ASN CB   C 33.190 40.454 29.713 1.00 . A A . 60 ASN CB   1 1 
        62  76042 1 1 60 ASN CG   C 32.363 39.168 29.650 1.00 . A A . 60 ASN CG   1 1 
        62  76043 1 1 60 ASN H    H 34.126 39.593 26.861 1.00 . A A . 60 ASN H    1 1 
        62  76044 1 1 60 ASN HA   H 32.712 41.097 27.744 1.00 . A A . 60 ASN HA   1 1 
        62  76045 1 1 60 ASN HB2  H 34.062 40.284 30.345 1.00 . A A . 60 ASN HB2  1 1 
        62  76046 1 1 60 ASN HB3  H 32.567 41.192 30.217 1.00 . A A . 60 ASN HB3  1 1 
        62  76047 1 1 60 ASN HD21 H 32.915 38.646 31.560 1.00 . A A . 60 ASN HD21 1 1 
        62  76048 1 1 60 ASN HD22 H 31.808 37.499 30.691 1.00 . A A . 60 ASN HD22 1 1 
        62  76049 1 1 60 ASN N    N 34.522 40.065 27.699 1.00 . A A . 60 ASN N    1 1 
        62  76050 1 1 60 ASN ND2  N 32.363 38.380 30.720 1.00 . A A . 60 ASN ND2  1 1 
        62  76051 1 1 60 ASN O    O 33.881 43.168 29.360 1.00 . A A . 60 ASN O    1 1 
        62  76052 1 1 60 ASN OD1  O 31.672 38.873 28.678 1.00 . A A . 60 ASN OD1  1 1 
        62  76053 1 1 61 ILE C    C 34.485 45.190 26.932 1.00 . A A . 61 ILE C    1 1 
        62  76054 1 1 61 ILE CA   C 35.552 44.185 27.370 1.00 . A A . 61 ILE CA   1 1 
        62  76055 1 1 61 ILE CB   C 36.796 44.173 26.486 1.00 . A A . 61 ILE CB   1 1 
        62  76056 1 1 61 ILE CD1  C 39.092 43.016 26.291 1.00 . A A . 61 ILE CD1  1 1 
        62  76057 1 1 61 ILE CG1  C 37.896 43.367 27.172 1.00 . A A . 61 ILE CG1  1 1 
        62  76058 1 1 61 ILE CG2  C 37.300 45.582 26.185 1.00 . A A . 61 ILE CG2  1 1 
        62  76059 1 1 61 ILE H    H 35.192 42.216 26.653 1.00 . A A . 61 ILE H    1 1 
        62  76060 1 1 61 ILE HA   H 35.889 44.485 28.395 1.00 . A A . 61 ILE HA   1 1 
        62  76061 1 1 61 ILE HB   H 36.541 43.698 25.540 1.00 . A A . 61 ILE HB   1 1 
        62  76062 1 1 61 ILE HD11 H 39.647 43.915 26.027 1.00 . A A . 61 ILE HD11 1 1 
        62  76063 1 1 61 ILE HD12 H 39.755 42.352 26.846 1.00 . A A . 61 ILE HD12 1 1 
        62  76064 1 1 61 ILE HD13 H 38.752 42.506 25.390 1.00 . A A . 61 ILE HD13 1 1 
        62  76065 1 1 61 ILE HG12 H 38.255 43.936 28.029 1.00 . A A . 61 ILE HG12 1 1 
        62  76066 1 1 61 ILE HG13 H 37.493 42.426 27.544 1.00 . A A . 61 ILE HG13 1 1 
        62  76067 1 1 61 ILE HG21 H 36.549 46.167 25.653 1.00 . A A . 61 ILE HG21 1 1 
        62  76068 1 1 61 ILE HG22 H 37.554 46.088 27.116 1.00 . A A . 61 ILE HG22 1 1 
        62  76069 1 1 61 ILE HG23 H 38.187 45.550 25.554 1.00 . A A . 61 ILE HG23 1 1 
        62  76070 1 1 61 ILE N    N 34.982 42.854 27.446 1.00 . A A . 61 ILE N    1 1 
        62  76071 1 1 61 ILE O    O 33.685 44.916 26.041 1.00 . A A . 61 ILE O    1 1 
        62  76072 1 1 62 GLN C    C 34.009 48.691 26.883 1.00 . A A . 62 GLN C    1 1 
        62  76073 1 1 62 GLN CA   C 33.452 47.381 27.444 1.00 . A A . 62 GLN CA   1 1 
        62  76074 1 1 62 GLN CB   C 32.817 47.620 28.812 1.00 . A A . 62 GLN CB   1 1 
        62  76075 1 1 62 GLN CD   C 31.299 46.753 30.624 1.00 . A A . 62 GLN CD   1 1 
        62  76076 1 1 62 GLN CG   C 32.148 46.384 29.406 1.00 . A A . 62 GLN CG   1 1 
        62  76077 1 1 62 GLN H    H 35.258 46.563 28.216 1.00 . A A . 62 GLN H    1 1 
        62  76078 1 1 62 GLN HA   H 32.633 47.043 26.759 1.00 . A A . 62 GLN HA   1 1 
        62  76079 1 1 62 GLN HB2  H 33.569 47.996 29.506 1.00 . A A . 62 GLN HB2  1 1 
        62  76080 1 1 62 GLN HB3  H 32.044 48.381 28.702 1.00 . A A . 62 GLN HB3  1 1 
        62  76081 1 1 62 GLN HE21 H 29.554 46.860 29.522 1.00 . A A . 62 GLN HE21 1 1 
        62  76082 1 1 62 GLN HE22 H 29.440 47.321 31.262 1.00 . A A . 62 GLN HE22 1 1 
        62  76083 1 1 62 GLN HG2  H 31.503 45.925 28.656 1.00 . A A . 62 GLN HG2  1 1 
        62  76084 1 1 62 GLN HG3  H 32.902 45.656 29.705 1.00 . A A . 62 GLN HG3  1 1 
        62  76085 1 1 62 GLN N    N 34.471 46.358 27.567 1.00 . A A . 62 GLN N    1 1 
        62  76086 1 1 62 GLN NE2  N 29.998 46.973 30.455 1.00 . A A . 62 GLN NE2  1 1 
        62  76087 1 1 62 GLN O    O 35.215 48.854 26.715 1.00 . A A . 62 GLN O    1 1 
        62  76088 1 1 62 GLN OE1  O 31.784 46.894 31.744 1.00 . A A . 62 GLN OE1  1 1 
        62  76089 1 1 63 LYS C    C 34.310 51.603 27.600 1.00 . A A . 63 LYS C    1 1 
        62  76090 1 1 63 LYS CA   C 33.570 51.023 26.393 1.00 . A A . 63 LYS CA   1 1 
        62  76091 1 1 63 LYS CB   C 32.421 51.895 25.893 1.00 . A A . 63 LYS CB   1 1 
        62  76092 1 1 63 LYS CD   C 30.278 53.112 26.231 1.00 . A A . 63 LYS CD   1 1 
        62  76093 1 1 63 LYS CE   C 29.188 53.599 27.181 1.00 . A A . 63 LYS CE   1 1 
        62  76094 1 1 63 LYS CG   C 31.373 52.305 26.923 1.00 . A A . 63 LYS CG   1 1 
        62  76095 1 1 63 LYS H    H 32.128 49.486 26.847 1.00 . A A . 63 LYS H    1 1 
        62  76096 1 1 63 LYS HA   H 34.297 50.970 25.543 1.00 . A A . 63 LYS HA   1 1 
        62  76097 1 1 63 LYS HB2  H 32.851 52.798 25.459 1.00 . A A . 63 LYS HB2  1 1 
        62  76098 1 1 63 LYS HB3  H 31.914 51.346 25.100 1.00 . A A . 63 LYS HB3  1 1 
        62  76099 1 1 63 LYS HD2  H 30.722 53.970 25.727 1.00 . A A . 63 LYS HD2  1 1 
        62  76100 1 1 63 LYS HD3  H 29.812 52.487 25.469 1.00 . A A . 63 LYS HD3  1 1 
        62  76101 1 1 63 LYS HE2  H 28.407 54.061 26.578 1.00 . A A . 63 LYS HE2  1 1 
        62  76102 1 1 63 LYS HE3  H 28.748 52.748 27.700 1.00 . A A . 63 LYS HE3  1 1 
        62  76103 1 1 63 LYS HG2  H 30.940 51.412 27.372 1.00 . A A . 63 LYS HG2  1 1 
        62  76104 1 1 63 LYS HG3  H 31.841 52.911 27.699 1.00 . A A . 63 LYS HG3  1 1 
        62  76105 1 1 63 LYS HZ1  H 30.275 55.275 27.691 1.00 . A A . 63 LYS HZ1  1 1 
        62  76106 1 1 63 LYS HZ2  H 28.918 55.076 28.580 1.00 . A A . 63 LYS HZ2  1 1 
        62  76107 1 1 63 LYS HZ3  H 30.210 54.151 28.891 1.00 . A A . 63 LYS HZ3  1 1 
        62  76108 1 1 63 LYS N    N 33.135 49.668 26.657 1.00 . A A . 63 LYS N    1 1 
        62  76109 1 1 63 LYS NZ   N 29.689 54.590 28.145 1.00 . A A . 63 LYS NZ   1 1 
        62  76110 1 1 63 LYS O    O 33.894 51.397 28.739 1.00 . A A . 63 LYS O    1 1 
        62  76111 1 1 64 GLU C    C 37.027 51.830 29.242 1.00 . A A . 64 GLU C    1 1 
        62  76112 1 1 64 GLU CA   C 36.325 52.847 28.339 1.00 . A A . 64 GLU CA   1 1 
        62  76113 1 1 64 GLU CB   C 35.690 54.011 29.093 1.00 . A A . 64 GLU CB   1 1 
        62  76114 1 1 64 GLU CD   C 34.744 56.339 29.003 1.00 . A A . 64 GLU CD   1 1 
        62  76115 1 1 64 GLU CG   C 35.368 55.201 28.192 1.00 . A A . 64 GLU CG   1 1 
        62  76116 1 1 64 GLU H    H 35.698 52.373 26.356 1.00 . A A . 64 GLU H    1 1 
        62  76117 1 1 64 GLU HA   H 37.183 53.280 27.764 1.00 . A A . 64 GLU HA   1 1 
        62  76118 1 1 64 GLU HB2  H 34.769 53.683 29.577 1.00 . A A . 64 GLU HB2  1 1 
        62  76119 1 1 64 GLU HB3  H 36.368 54.355 29.874 1.00 . A A . 64 GLU HB3  1 1 
        62  76120 1 1 64 GLU HG2  H 36.280 55.552 27.710 1.00 . A A . 64 GLU HG2  1 1 
        62  76121 1 1 64 GLU HG3  H 34.672 54.893 27.411 1.00 . A A . 64 GLU HG3  1 1 
        62  76122 1 1 64 GLU N    N 35.413 52.303 27.354 1.00 . A A . 64 GLU N    1 1 
        62  76123 1 1 64 GLU O    O 37.659 52.216 30.223 1.00 . A A . 64 GLU O    1 1 
        62  76124 1 1 64 GLU OE1  O 35.441 56.994 29.807 1.00 . A A . 64 GLU OE1  1 1 
        62  76125 1 1 64 GLU OE2  O 33.532 56.598 28.842 1.00 . A A . 64 GLU OE2  1 1 
        62  76126 1 1 65 SER C    C 39.387 49.926 29.111 1.00 . A A . 65 SER C    1 1 
        62  76127 1 1 65 SER CA   C 37.939 49.578 29.460 1.00 . A A . 65 SER CA   1 1 
        62  76128 1 1 65 SER CB   C 37.640 48.176 28.938 1.00 . A A . 65 SER CB   1 1 
        62  76129 1 1 65 SER H    H 36.429 50.246 28.096 1.00 . A A . 65 SER H    1 1 
        62  76130 1 1 65 SER HA   H 37.851 49.577 30.578 1.00 . A A . 65 SER HA   1 1 
        62  76131 1 1 65 SER HB2  H 37.638 48.205 27.818 1.00 . A A . 65 SER HB2  1 1 
        62  76132 1 1 65 SER HB3  H 38.450 47.478 29.270 1.00 . A A . 65 SER HB3  1 1 
        62  76133 1 1 65 SER HG   H 36.359 47.811 30.342 1.00 . A A . 65 SER HG   1 1 
        62  76134 1 1 65 SER N    N 37.012 50.543 28.905 1.00 . A A . 65 SER N    1 1 
        62  76135 1 1 65 SER O    O 39.658 50.408 28.013 1.00 . A A . 65 SER O    1 1 
        62  76136 1 1 65 SER OG   O 36.399 47.685 29.391 1.00 . A A . 65 SER OG   1 1 
        62  76137 1 1 66 THR C    C 42.446 48.433 29.731 1.00 . A A . 66 THR C    1 1 
        62  76138 1 1 66 THR CA   C 41.744 49.791 29.784 1.00 . A A . 66 THR CA   1 1 
        62  76139 1 1 66 THR CB   C 42.404 50.693 30.823 1.00 . A A . 66 THR CB   1 1 
        62  76140 1 1 66 THR CG2  C 43.844 51.049 30.465 1.00 . A A . 66 THR CG2  1 1 
        62  76141 1 1 66 THR H    H 40.057 49.184 30.912 1.00 . A A . 66 THR H    1 1 
        62  76142 1 1 66 THR HA   H 41.899 50.295 28.795 1.00 . A A . 66 THR HA   1 1 
        62  76143 1 1 66 THR HB   H 42.398 50.177 31.816 1.00 . A A . 66 THR HB   1 1 
        62  76144 1 1 66 THR HG1  H 41.022 51.760 31.588 1.00 . A A . 66 THR HG1  1 1 
        62  76145 1 1 66 THR HG21 H 43.881 51.503 29.475 1.00 . A A . 66 THR HG21 1 1 
        62  76146 1 1 66 THR HG22 H 44.237 51.750 31.201 1.00 . A A . 66 THR HG22 1 1 
        62  76147 1 1 66 THR HG23 H 44.464 50.152 30.469 1.00 . A A . 66 THR HG23 1 1 
        62  76148 1 1 66 THR N    N 40.322 49.623 30.006 1.00 . A A . 66 THR N    1 1 
        62  76149 1 1 66 THR O    O 42.416 47.660 30.686 1.00 . A A . 66 THR O    1 1 
        62  76150 1 1 66 THR OG1  O 41.718 51.919 30.945 1.00 . A A . 66 THR OG1  1 1 
        62  76151 1 1 67 LEU C    C 45.390 47.339 28.568 1.00 . A A . 67 LEU C    1 1 
        62  76152 1 1 67 LEU CA   C 43.917 46.990 28.349 1.00 . A A . 67 LEU CA   1 1 
        62  76153 1 1 67 LEU CB   C 43.687 46.486 26.927 1.00 . A A . 67 LEU CB   1 1 
        62  76154 1 1 67 LEU CD1  C 41.240 47.086 26.392 1.00 . A A . 67 LEU CD1  1 1 
        62  76155 1 1 67 LEU CD2  C 42.386 45.283 25.201 1.00 . A A . 67 LEU CD2  1 1 
        62  76156 1 1 67 LEU CG   C 42.293 45.993 26.548 1.00 . A A . 67 LEU CG   1 1 
        62  76157 1 1 67 LEU H    H 43.084 48.899 27.876 1.00 . A A . 67 LEU H    1 1 
        62  76158 1 1 67 LEU HA   H 43.655 46.174 29.071 1.00 . A A . 67 LEU HA   1 1 
        62  76159 1 1 67 LEU HB2  H 43.977 47.274 26.232 1.00 . A A . 67 LEU HB2  1 1 
        62  76160 1 1 67 LEU HB3  H 44.377 45.656 26.777 1.00 . A A . 67 LEU HB3  1 1 
        62  76161 1 1 67 LEU HD11 H 40.952 47.488 27.363 1.00 . A A . 67 LEU HD11 1 1 
        62  76162 1 1 67 LEU HD12 H 41.631 47.891 25.768 1.00 . A A . 67 LEU HD12 1 1 
        62  76163 1 1 67 LEU HD13 H 40.341 46.682 25.930 1.00 . A A . 67 LEU HD13 1 1 
        62  76164 1 1 67 LEU HD21 H 42.749 45.974 24.440 1.00 . A A . 67 LEU HD21 1 1 
        62  76165 1 1 67 LEU HD22 H 43.067 44.436 25.283 1.00 . A A . 67 LEU HD22 1 1 
        62  76166 1 1 67 LEU HD23 H 41.409 44.901 24.905 1.00 . A A . 67 LEU HD23 1 1 
        62  76167 1 1 67 LEU HG   H 41.945 45.271 27.286 1.00 . A A . 67 LEU HG   1 1 
        62  76168 1 1 67 LEU N    N 43.094 48.155 28.602 1.00 . A A . 67 LEU N    1 1 
        62  76169 1 1 67 LEU O    O 45.769 48.502 28.442 1.00 . A A . 67 LEU O    1 1 
        62  76170 1 1 68 HIS C    C 48.510 45.902 27.954 1.00 . A A . 68 HIS C    1 1 
        62  76171 1 1 68 HIS CA   C 47.667 46.570 29.041 1.00 . A A . 68 HIS CA   1 1 
        62  76172 1 1 68 HIS CB   C 48.097 46.141 30.441 1.00 . A A . 68 HIS CB   1 1 
        62  76173 1 1 68 HIS CD2  C 47.824 48.197 31.946 1.00 . A A . 68 HIS CD2  1 1 
        62  76174 1 1 68 HIS CE1  C 45.905 47.665 32.906 1.00 . A A . 68 HIS CE1  1 1 
        62  76175 1 1 68 HIS CG   C 47.422 46.962 31.505 1.00 . A A . 68 HIS CG   1 1 
        62  76176 1 1 68 HIS H    H 45.876 45.391 28.932 1.00 . A A . 68 HIS H    1 1 
        62  76177 1 1 68 HIS HA   H 47.875 47.670 28.982 1.00 . A A . 68 HIS HA   1 1 
        62  76178 1 1 68 HIS HB2  H 47.863 45.088 30.598 1.00 . A A . 68 HIS HB2  1 1 
        62  76179 1 1 68 HIS HB3  H 49.174 46.275 30.540 1.00 . A A . 68 HIS HB3  1 1 
        62  76180 1 1 68 HIS HD2  H 48.703 48.738 31.630 1.00 . A A . 68 HIS HD2  1 1 
        62  76181 1 1 68 HIS HE1  H 45.011 47.735 33.506 1.00 . A A . 68 HIS HE1  1 1 
        62  76182 1 1 68 HIS HE2  H 46.850 49.478 33.360 1.00 . A A . 68 HIS HE2  1 1 
        62  76183 1 1 68 HIS N    N 46.246 46.360 28.849 1.00 . A A . 68 HIS N    1 1 
        62  76184 1 1 68 HIS ND1  N 46.218 46.630 32.123 1.00 . A A . 68 HIS ND1  1 1 
        62  76185 1 1 68 HIS NE2  N 46.851 48.617 32.832 1.00 . A A . 68 HIS NE2  1 1 
        62  76186 1 1 68 HIS O    O 48.264 44.756 27.587 1.00 . A A . 68 HIS O    1 1 
        62  76187 1 1 69 LEU C    C 51.792 46.053 26.743 1.00 . A A . 69 LEU C    1 1 
        62  76188 1 1 69 LEU CA   C 50.334 46.239 26.320 1.00 . A A . 69 LEU CA   1 1 
        62  76189 1 1 69 LEU CB   C 50.165 47.309 25.245 1.00 . A A . 69 LEU CB   1 1 
        62  76190 1 1 69 LEU CD1  C 50.724 45.916 23.187 1.00 . A A . 69 LEU CD1  1 1 
        62  76191 1 1 69 LEU CD2  C 50.788 48.379 23.090 1.00 . A A . 69 LEU CD2  1 1 
        62  76192 1 1 69 LEU CG   C 51.030 47.174 23.995 1.00 . A A . 69 LEU CG   1 1 
        62  76193 1 1 69 LEU H    H 49.655 47.577 27.830 1.00 . A A . 69 LEU H    1 1 
        62  76194 1 1 69 LEU HA   H 49.970 45.266 25.900 1.00 . A A . 69 LEU HA   1 1 
        62  76195 1 1 69 LEU HB2  H 49.120 47.305 24.935 1.00 . A A . 69 LEU HB2  1 1 
        62  76196 1 1 69 LEU HB3  H 50.376 48.279 25.693 1.00 . A A . 69 LEU HB3  1 1 
        62  76197 1 1 69 LEU HD11 H 50.999 45.030 23.760 1.00 . A A . 69 LEU HD11 1 1 
        62  76198 1 1 69 LEU HD12 H 49.663 45.871 22.942 1.00 . A A . 69 LEU HD12 1 1 
        62  76199 1 1 69 LEU HD13 H 51.308 45.919 22.266 1.00 . A A . 69 LEU HD13 1 1 
        62  76200 1 1 69 LEU HD21 H 51.049 49.298 23.613 1.00 . A A . 69 LEU HD21 1 1 
        62  76201 1 1 69 LEU HD22 H 51.414 48.298 22.201 1.00 . A A . 69 LEU HD22 1 1 
        62  76202 1 1 69 LEU HD23 H 49.741 48.420 22.788 1.00 . A A . 69 LEU HD23 1 1 
        62  76203 1 1 69 LEU HG   H 52.084 47.167 24.275 1.00 . A A . 69 LEU HG   1 1 
        62  76204 1 1 69 LEU N    N 49.507 46.622 27.446 1.00 . A A . 69 LEU N    1 1 
        62  76205 1 1 69 LEU O    O 52.365 46.914 27.407 1.00 . A A . 69 LEU O    1 1 
        62  76206 1 1 70 VAL C    C 54.423 44.502 25.018 1.00 . A A . 70 VAL C    1 1 
        62  76207 1 1 70 VAL CA   C 53.837 44.702 26.418 1.00 . A A . 70 VAL CA   1 1 
        62  76208 1 1 70 VAL CB   C 54.112 43.506 27.326 1.00 . A A . 70 VAL CB   1 1 
        62  76209 1 1 70 VAL CG1  C 55.601 43.197 27.451 1.00 . A A . 70 VAL CG1  1 1 
        62  76210 1 1 70 VAL CG2  C 53.574 43.743 28.735 1.00 . A A . 70 VAL CG2  1 1 
        62  76211 1 1 70 VAL H    H 51.853 44.246 25.805 1.00 . A A . 70 VAL H    1 1 
        62  76212 1 1 70 VAL HA   H 54.348 45.587 26.876 1.00 . A A . 70 VAL HA   1 1 
        62  76213 1 1 70 VAL HB   H 53.618 42.624 26.920 1.00 . A A . 70 VAL HB   1 1 
        62  76214 1 1 70 VAL HG11 H 56.142 44.072 27.812 1.00 . A A . 70 VAL HG11 1 1 
        62  76215 1 1 70 VAL HG12 H 55.756 42.373 28.149 1.00 . A A . 70 VAL HG12 1 1 
        62  76216 1 1 70 VAL HG13 H 56.010 42.893 26.487 1.00 . A A . 70 VAL HG13 1 1 
        62  76217 1 1 70 VAL HG21 H 52.490 43.843 28.715 1.00 . A A . 70 VAL HG21 1 1 
        62  76218 1 1 70 VAL HG22 H 53.815 42.887 29.367 1.00 . A A . 70 VAL HG22 1 1 
        62  76219 1 1 70 VAL HG23 H 54.020 44.638 29.169 1.00 . A A . 70 VAL HG23 1 1 
        62  76220 1 1 70 VAL N    N 52.418 44.966 26.301 1.00 . A A . 70 VAL N    1 1 
        62  76221 1 1 70 VAL O    O 53.872 43.756 24.213 1.00 . A A . 70 VAL O    1 1 
        62  76222 1 1 71 LEU C    C 57.400 43.868 23.869 1.00 . A A . 71 LEU C    1 1 
        62  76223 1 1 71 LEU CA   C 56.360 44.948 23.564 1.00 . A A . 71 LEU CA   1 1 
        62  76224 1 1 71 LEU CB   C 56.962 46.275 23.113 1.00 . A A . 71 LEU CB   1 1 
        62  76225 1 1 71 LEU CD1  C 57.664 47.707 21.195 1.00 . A A . 71 LEU CD1  1 1 
        62  76226 1 1 71 LEU CD2  C 58.810 45.566 21.459 1.00 . A A . 71 LEU CD2  1 1 
        62  76227 1 1 71 LEU CG   C 57.473 46.270 21.675 1.00 . A A . 71 LEU CG   1 1 
        62  76228 1 1 71 LEU H    H 55.946 45.770 25.486 1.00 . A A . 71 LEU H    1 1 
        62  76229 1 1 71 LEU HA   H 55.693 44.582 22.742 1.00 . A A . 71 LEU HA   1 1 
        62  76230 1 1 71 LEU HB2  H 56.173 47.024 23.182 1.00 . A A . 71 LEU HB2  1 1 
        62  76231 1 1 71 LEU HB3  H 57.763 46.576 23.788 1.00 . A A . 71 LEU HB3  1 1 
        62  76232 1 1 71 LEU HD11 H 56.746 48.275 21.348 1.00 . A A . 71 LEU HD11 1 1 
        62  76233 1 1 71 LEU HD12 H 58.478 48.178 21.746 1.00 . A A . 71 LEU HD12 1 1 
        62  76234 1 1 71 LEU HD13 H 57.904 47.708 20.132 1.00 . A A . 71 LEU HD13 1 1 
        62  76235 1 1 71 LEU HD21 H 58.708 44.491 21.612 1.00 . A A . 71 LEU HD21 1 1 
        62  76236 1 1 71 LEU HD22 H 59.140 45.715 20.430 1.00 . A A . 71 LEU HD22 1 1 
        62  76237 1 1 71 LEU HD23 H 59.563 45.970 22.135 1.00 . A A . 71 LEU HD23 1 1 
        62  76238 1 1 71 LEU HG   H 56.724 45.799 21.038 1.00 . A A . 71 LEU HG   1 1 
        62  76239 1 1 71 LEU N    N 55.547 45.160 24.744 1.00 . A A . 71 LEU N    1 1 
        62  76240 1 1 71 LEU O    O 58.183 43.998 24.806 1.00 . A A . 71 LEU O    1 1 
        62  76241 1 1 72 ARG C    C 59.416 41.563 22.502 1.00 . A A . 72 ARG C    1 1 
        62  76242 1 1 72 ARG CA   C 58.129 41.568 23.328 1.00 . A A . 72 ARG CA   1 1 
        62  76243 1 1 72 ARG CB   C 57.198 40.385 23.076 1.00 . A A . 72 ARG CB   1 1 
        62  76244 1 1 72 ARG CD   C 58.636 38.580 24.207 1.00 . A A . 72 ARG CD   1 1 
        62  76245 1 1 72 ARG CG   C 57.287 39.291 24.137 1.00 . A A . 72 ARG CG   1 1 
        62  76246 1 1 72 ARG CZ   C 59.907 36.999 22.748 1.00 . A A . 72 ARG CZ   1 1 
        62  76247 1 1 72 ARG H    H 56.692 42.772 22.315 1.00 . A A . 72 ARG H    1 1 
        62  76248 1 1 72 ARG HA   H 58.428 41.553 24.408 1.00 . A A . 72 ARG HA   1 1 
        62  76249 1 1 72 ARG HB2  H 56.164 40.726 23.083 1.00 . A A . 72 ARG HB2  1 1 
        62  76250 1 1 72 ARG HB3  H 57.377 39.968 22.085 1.00 . A A . 72 ARG HB3  1 1 
        62  76251 1 1 72 ARG HD2  H 59.437 39.311 24.490 1.00 . A A . 72 ARG HD2  1 1 
        62  76252 1 1 72 ARG HD3  H 58.564 37.803 25.010 1.00 . A A . 72 ARG HD3  1 1 
        62  76253 1 1 72 ARG HE   H 58.497 38.244 22.096 1.00 . A A . 72 ARG HE   1 1 
        62  76254 1 1 72 ARG HG2  H 57.074 39.721 25.115 1.00 . A A . 72 ARG HG2  1 1 
        62  76255 1 1 72 ARG HG3  H 56.520 38.547 23.923 1.00 . A A . 72 ARG HG3  1 1 
        62  76256 1 1 72 ARG HH11 H 60.526 36.795 24.688 1.00 . A A . 72 ARG HH11 1 1 
        62  76257 1 1 72 ARG HH12 H 61.377 35.829 23.480 1.00 . A A . 72 ARG HH12 1 1 
        62  76258 1 1 72 ARG HH21 H 59.548 36.876 20.751 1.00 . A A . 72 ARG HH21 1 1 
        62  76259 1 1 72 ARG HH22 H 60.788 35.784 21.399 1.00 . A A . 72 ARG HH22 1 1 
        62  76260 1 1 72 ARG N    N 57.377 42.785 23.097 1.00 . A A . 72 ARG N    1 1 
        62  76261 1 1 72 ARG NE   N 58.976 37.944 22.934 1.00 . A A . 72 ARG NE   1 1 
        62  76262 1 1 72 ARG NH1  N 60.652 36.483 23.736 1.00 . A A . 72 ARG NH1  1 1 
        62  76263 1 1 72 ARG NH2  N 60.118 36.531 21.510 1.00 . A A . 72 ARG NH2  1 1 
        62  76264 1 1 72 ARG O    O 59.381 41.399 21.285 1.00 . A A . 72 ARG O    1 1 
        62  76265 1 1 73 LEU C    C 62.342 40.288 22.425 1.00 . A A . 73 LEU C    1 1 
        62  76266 1 1 73 LEU CA   C 61.872 41.739 22.565 1.00 . A A . 73 LEU CA   1 1 
        62  76267 1 1 73 LEU CB   C 62.873 42.544 23.387 1.00 . A A . 73 LEU CB   1 1 
        62  76268 1 1 73 LEU CD1  C 62.781 44.647 21.963 1.00 . A A . 73 LEU CD1  1 1 
        62  76269 1 1 73 LEU CD2  C 61.566 44.620 24.123 1.00 . A A . 73 LEU CD2  1 1 
        62  76270 1 1 73 LEU CG   C 62.777 44.067 23.375 1.00 . A A . 73 LEU CG   1 1 
        62  76271 1 1 73 LEU H    H 60.504 41.893 24.193 1.00 . A A . 73 LEU H    1 1 
        62  76272 1 1 73 LEU HA   H 61.823 42.171 21.532 1.00 . A A . 73 LEU HA   1 1 
        62  76273 1 1 73 LEU HB2  H 62.832 42.203 24.421 1.00 . A A . 73 LEU HB2  1 1 
        62  76274 1 1 73 LEU HB3  H 63.869 42.295 23.022 1.00 . A A . 73 LEU HB3  1 1 
        62  76275 1 1 73 LEU HD11 H 61.852 44.404 21.448 1.00 . A A . 73 LEU HD11 1 1 
        62  76276 1 1 73 LEU HD12 H 62.886 45.731 22.014 1.00 . A A . 73 LEU HD12 1 1 
        62  76277 1 1 73 LEU HD13 H 63.628 44.251 21.404 1.00 . A A . 73 LEU HD13 1 1 
        62  76278 1 1 73 LEU HD21 H 61.532 44.196 25.127 1.00 . A A . 73 LEU HD21 1 1 
        62  76279 1 1 73 LEU HD22 H 61.648 45.704 24.199 1.00 . A A . 73 LEU HD22 1 1 
        62  76280 1 1 73 LEU HD23 H 60.644 44.375 23.598 1.00 . A A . 73 LEU HD23 1 1 
        62  76281 1 1 73 LEU HG   H 63.668 44.442 23.879 1.00 . A A . 73 LEU HG   1 1 
        62  76282 1 1 73 LEU N    N 60.553 41.773 23.160 1.00 . A A . 73 LEU N    1 1 
        62  76283 1 1 73 LEU O    O 62.156 39.484 23.335 1.00 . A A . 73 LEU O    1 1 
        62  76284 1 1 74 ARG C    C 64.530 38.032 21.440 1.00 . A A . 74 ARG C    1 1 
        62  76285 1 1 74 ARG CA   C 63.206 38.577 20.900 1.00 . A A . 74 ARG CA   1 1 
        62  76286 1 1 74 ARG CB   C 63.100 38.435 19.385 1.00 . A A . 74 ARG CB   1 1 
        62  76287 1 1 74 ARG CD   C 61.693 38.612 17.332 1.00 . A A . 74 ARG CD   1 1 
        62  76288 1 1 74 ARG CG   C 61.714 38.780 18.849 1.00 . A A . 74 ARG CG   1 1 
        62  76289 1 1 74 ARG CZ   C 59.373 37.901 16.713 1.00 . A A . 74 ARG CZ   1 1 
        62  76290 1 1 74 ARG H    H 63.142 40.696 20.594 1.00 . A A . 74 ARG H    1 1 
        62  76291 1 1 74 ARG HA   H 62.416 37.925 21.352 1.00 . A A . 74 ARG HA   1 1 
        62  76292 1 1 74 ARG HB2  H 63.840 39.074 18.903 1.00 . A A . 74 ARG HB2  1 1 
        62  76293 1 1 74 ARG HB3  H 63.324 37.401 19.127 1.00 . A A . 74 ARG HB3  1 1 
        62  76294 1 1 74 ARG HD2  H 62.386 39.366 16.878 1.00 . A A . 74 ARG HD2  1 1 
        62  76295 1 1 74 ARG HD3  H 62.066 37.590 17.065 1.00 . A A . 74 ARG HD3  1 1 
        62  76296 1 1 74 ARG HE   H 60.190 39.668 16.269 1.00 . A A . 74 ARG HE   1 1 
        62  76297 1 1 74 ARG HG2  H 60.978 38.114 19.302 1.00 . A A . 74 ARG HG2  1 1 
        62  76298 1 1 74 ARG HG3  H 61.453 39.809 19.094 1.00 . A A . 74 ARG HG3  1 1 
        62  76299 1 1 74 ARG HH11 H 60.302 36.419 17.770 1.00 . A A . 74 ARG HH11 1 1 
        62  76300 1 1 74 ARG HH12 H 58.747 35.995 17.110 1.00 . A A . 74 ARG HH12 1 1 
        62  76301 1 1 74 ARG HH21 H 58.051 39.097 15.680 1.00 . A A . 74 ARG HH21 1 1 
        62  76302 1 1 74 ARG HH22 H 57.494 37.491 16.054 1.00 . A A . 74 ARG HH22 1 1 
        62  76303 1 1 74 ARG N    N 62.951 39.949 21.292 1.00 . A A . 74 ARG N    1 1 
        62  76304 1 1 74 ARG NE   N 60.355 38.811 16.778 1.00 . A A . 74 ARG NE   1 1 
        62  76305 1 1 74 ARG NH1  N 59.473 36.681 17.258 1.00 . A A . 74 ARG NH1  1 1 
        62  76306 1 1 74 ARG NH2  N 58.218 38.193 16.098 1.00 . A A . 74 ARG NH2  1 1 
        62  76307 1 1 74 ARG O    O 64.519 37.041 22.167 1.00 . A A . 74 ARG O    1 1 
        62  76308 1 1 75 GLY C    C 67.060 38.724 23.177 1.00 . A A . 75 GLY C    1 1 
        62  76309 1 1 75 GLY CA   C 66.938 38.330 21.703 1.00 . A A . 75 GLY CA   1 1 
        62  76310 1 1 75 GLY H    H 65.598 39.501 20.501 1.00 . A A . 75 GLY H    1 1 
        62  76311 1 1 75 GLY HA2  H 67.112 37.228 21.607 1.00 . A A . 75 GLY HA2  1 1 
        62  76312 1 1 75 GLY HA3  H 67.746 38.862 21.137 1.00 . A A . 75 GLY HA3  1 1 
        62  76313 1 1 75 GLY N    N 65.651 38.680 21.137 1.00 . A A . 75 GLY N    1 1 
        62  76314 1 1 75 GLY O    O 67.661 37.986 23.955 1.00 . A A . 75 GLY O    1 1 
        62  76315 1 1 76 GLY C    C 67.753 41.458 24.861 1.00 . A A . 76 GLY C    1 1 
        62  76316 1 1 76 GLY CA   C 66.562 40.498 24.840 1.00 . A A . 76 GLY CA   1 1 
        62  76317 1 1 76 GLY H    H 65.978 40.384 22.804 1.00 . A A . 76 GLY H    1 1 
        62  76318 1 1 76 GLY HA2  H 65.637 41.092 25.050 1.00 . A A . 76 GLY HA2  1 1 
        62  76319 1 1 76 GLY HA3  H 66.686 39.746 25.660 1.00 . A A . 76 GLY HA3  1 1 
        62  76320 1 1 76 GLY N    N 66.437 39.836 23.558 1.00 . A A . 76 GLY N    1 1 
        62  76321 1 1 76 GLY O    O 67.690 42.487 24.153 1.00 . A A . 76 GLY O    1 1 
        62  76322 1 1 76 GLY OXT  O 68.753 41.147 25.541 1.00 . A A . 76 GLY OXT  1 1 
        63  76323 1 1  1 MET C    C 34.236 52.420 21.795 1.00 . A A .  1 MET C    1 1 
        63  76324 1 1  1 MET CA   C 32.801 51.933 21.577 1.00 . A A .  1 MET CA   1 1 
        63  76325 1 1  1 MET CB   C 32.514 50.701 22.431 1.00 . A A .  1 MET CB   1 1 
        63  76326 1 1  1 MET CE   C 34.519 47.041 22.671 1.00 . A A .  1 MET CE   1 1 
        63  76327 1 1  1 MET CG   C 33.401 49.495 22.141 1.00 . A A .  1 MET CG   1 1 
        63  76328 1 1  1 MET H1   H 33.202 51.038 19.770 1.00 . A A .  1 MET H1   1 1 
        63  76329 1 1  1 MET H2   H 31.609 51.391 19.996 1.00 . A A .  1 MET H2   1 1 
        63  76330 1 1  1 MET H3   H 32.694 52.577 19.634 1.00 . A A .  1 MET H3   1 1 
        63  76331 1 1  1 MET HA   H 32.126 52.726 21.899 1.00 . A A .  1 MET HA   1 1 
        63  76332 1 1  1 MET HB2  H 32.643 50.976 23.479 1.00 . A A .  1 MET HB2  1 1 
        63  76333 1 1  1 MET HB3  H 31.476 50.399 22.288 1.00 . A A .  1 MET HB3  1 1 
        63  76334 1 1  1 MET HE1  H 35.497 47.524 22.924 1.00 . A A .  1 MET HE1  1 1 
        63  76335 1 1  1 MET HE2  H 34.462 46.037 23.161 1.00 . A A .  1 MET HE2  1 1 
        63  76336 1 1  1 MET HE3  H 34.447 46.915 21.560 1.00 . A A .  1 MET HE3  1 1 
        63  76337 1 1  1 MET HG2  H 33.194 49.140 21.098 1.00 . A A .  1 MET HG2  1 1 
        63  76338 1 1  1 MET HG3  H 34.477 49.799 22.212 1.00 . A A .  1 MET HG3  1 1 
        63  76339 1 1  1 MET N    N 32.553 51.716 20.144 1.00 . A A .  1 MET N    1 1 
        63  76340 1 1  1 MET O    O 35.137 51.959 21.099 1.00 . A A .  1 MET O    1 1 
        63  76341 1 1  1 MET SD   S 33.156 48.084 23.248 1.00 . A A .  1 MET SD   1 1 
        63  76342 1 1  2 GLN C    C 36.449 52.738 24.117 1.00 . A A .  2 GLN C    1 1 
        63  76343 1 1  2 GLN CA   C 35.791 53.730 23.157 1.00 . A A .  2 GLN CA   1 1 
        63  76344 1 1  2 GLN CB   C 35.709 55.129 23.762 1.00 . A A .  2 GLN CB   1 1 
        63  76345 1 1  2 GLN CD   C 36.986 57.147 24.599 1.00 . A A .  2 GLN CD   1 1 
        63  76346 1 1  2 GLN CG   C 37.063 55.669 24.214 1.00 . A A .  2 GLN CG   1 1 
        63  76347 1 1  2 GLN H    H 33.662 53.644 23.331 1.00 . A A .  2 GLN H    1 1 
        63  76348 1 1  2 GLN HA   H 36.415 53.803 22.230 1.00 . A A .  2 GLN HA   1 1 
        63  76349 1 1  2 GLN HB2  H 35.304 55.807 23.010 1.00 . A A .  2 GLN HB2  1 1 
        63  76350 1 1  2 GLN HB3  H 35.036 55.118 24.619 1.00 . A A .  2 GLN HB3  1 1 
        63  76351 1 1  2 GLN HE21 H 36.039 56.774 26.407 1.00 . A A .  2 GLN HE21 1 1 
        63  76352 1 1  2 GLN HE22 H 36.384 58.493 26.017 1.00 . A A .  2 GLN HE22 1 1 
        63  76353 1 1  2 GLN HG2  H 37.415 55.105 25.078 1.00 . A A .  2 GLN HG2  1 1 
        63  76354 1 1  2 GLN HG3  H 37.784 55.555 23.404 1.00 . A A .  2 GLN HG3  1 1 
        63  76355 1 1  2 GLN N    N 34.464 53.300 22.766 1.00 . A A .  2 GLN N    1 1 
        63  76356 1 1  2 GLN NE2  N 36.432 57.486 25.760 1.00 . A A .  2 GLN NE2  1 1 
        63  76357 1 1  2 GLN O    O 35.810 52.293 25.069 1.00 . A A .  2 GLN O    1 1 
        63  76358 1 1  2 GLN OE1  O 37.414 58.026 23.854 1.00 . A A .  2 GLN OE1  1 1 
        63  76359 1 1  3 ILE C    C 39.973 52.435 24.950 1.00 . A A .  3 ILE C    1 1 
        63  76360 1 1  3 ILE CA   C 38.600 51.766 24.852 1.00 . A A .  3 ILE CA   1 1 
        63  76361 1 1  3 ILE CB   C 38.738 50.282 24.524 1.00 . A A .  3 ILE CB   1 1 
        63  76362 1 1  3 ILE CD1  C 39.702 48.575 22.876 1.00 . A A .  3 ILE CD1  1 1 
        63  76363 1 1  3 ILE CG1  C 39.379 50.039 23.161 1.00 . A A .  3 ILE CG1  1 1 
        63  76364 1 1  3 ILE CG2  C 37.402 49.557 24.665 1.00 . A A .  3 ILE CG2  1 1 
        63  76365 1 1  3 ILE H    H 38.196 52.856 23.078 1.00 . A A .  3 ILE H    1 1 
        63  76366 1 1  3 ILE HA   H 38.130 51.839 25.865 1.00 . A A .  3 ILE HA   1 1 
        63  76367 1 1  3 ILE HB   H 39.402 49.853 25.274 1.00 . A A .  3 ILE HB   1 1 
        63  76368 1 1  3 ILE HD11 H 40.234 48.500 21.927 1.00 . A A .  3 ILE HD11 1 1 
        63  76369 1 1  3 ILE HD12 H 40.335 48.169 23.665 1.00 . A A .  3 ILE HD12 1 1 
        63  76370 1 1  3 ILE HD13 H 38.787 47.987 22.804 1.00 . A A .  3 ILE HD13 1 1 
        63  76371 1 1  3 ILE HG12 H 38.723 50.404 22.370 1.00 . A A .  3 ILE HG12 1 1 
        63  76372 1 1  3 ILE HG13 H 40.319 50.588 23.097 1.00 . A A .  3 ILE HG13 1 1 
        63  76373 1 1  3 ILE HG21 H 36.922 49.824 25.607 1.00 . A A .  3 ILE HG21 1 1 
        63  76374 1 1  3 ILE HG22 H 36.736 49.828 23.846 1.00 . A A .  3 ILE HG22 1 1 
        63  76375 1 1  3 ILE HG23 H 37.549 48.477 24.661 1.00 . A A .  3 ILE HG23 1 1 
        63  76376 1 1  3 ILE N    N 37.734 52.458 23.920 1.00 . A A .  3 ILE N    1 1 
        63  76377 1 1  3 ILE O    O 40.405 53.135 24.037 1.00 . A A .  3 ILE O    1 1 
        63  76378 1 1  4 PHE C    C 43.010 51.464 26.417 1.00 . A A .  4 PHE C    1 1 
        63  76379 1 1  4 PHE CA   C 42.030 52.633 26.303 1.00 . A A .  4 PHE CA   1 1 
        63  76380 1 1  4 PHE CB   C 42.062 53.484 27.568 1.00 . A A .  4 PHE CB   1 1 
        63  76381 1 1  4 PHE CD1  C 41.000 55.610 26.719 1.00 . A A .  4 PHE CD1  1 1 
        63  76382 1 1  4 PHE CD2  C 40.055 54.543 28.671 1.00 . A A .  4 PHE CD2  1 1 
        63  76383 1 1  4 PHE CE1  C 40.029 56.616 26.797 1.00 . A A .  4 PHE CE1  1 1 
        63  76384 1 1  4 PHE CE2  C 39.094 55.558 28.762 1.00 . A A .  4 PHE CE2  1 1 
        63  76385 1 1  4 PHE CG   C 41.016 54.568 27.654 1.00 . A A .  4 PHE CG   1 1 
        63  76386 1 1  4 PHE CZ   C 39.077 56.596 27.822 1.00 . A A .  4 PHE CZ   1 1 
        63  76387 1 1  4 PHE H    H 40.238 51.583 26.780 1.00 . A A .  4 PHE H    1 1 
        63  76388 1 1  4 PHE HA   H 42.353 53.271 25.440 1.00 . A A .  4 PHE HA   1 1 
        63  76389 1 1  4 PHE HB2  H 41.952 52.825 28.429 1.00 . A A .  4 PHE HB2  1 1 
        63  76390 1 1  4 PHE HB3  H 43.048 53.943 27.653 1.00 . A A .  4 PHE HB3  1 1 
        63  76391 1 1  4 PHE HD1  H 41.740 55.637 25.933 1.00 . A A .  4 PHE HD1  1 1 
        63  76392 1 1  4 PHE HD2  H 40.046 53.737 29.390 1.00 . A A .  4 PHE HD2  1 1 
        63  76393 1 1  4 PHE HE1  H 40.015 57.417 26.073 1.00 . A A .  4 PHE HE1  1 1 
        63  76394 1 1  4 PHE HE2  H 38.364 55.539 29.557 1.00 . A A .  4 PHE HE2  1 1 
        63  76395 1 1  4 PHE HZ   H 38.335 57.377 27.892 1.00 . A A .  4 PHE HZ   1 1 
        63  76396 1 1  4 PHE N    N 40.681 52.170 26.045 1.00 . A A .  4 PHE N    1 1 
        63  76397 1 1  4 PHE O    O 42.656 50.394 26.907 1.00 . A A .  4 PHE O    1 1 
        63  76398 1 1  5 VAL C    C 46.564 51.425 26.798 1.00 . A A .  5 VAL C    1 1 
        63  76399 1 1  5 VAL CA   C 45.347 50.724 26.192 1.00 . A A .  5 VAL CA   1 1 
        63  76400 1 1  5 VAL CB   C 45.706 50.006 24.894 1.00 . A A .  5 VAL CB   1 1 
        63  76401 1 1  5 VAL CG1  C 46.675 48.856 25.152 1.00 . A A .  5 VAL CG1  1 1 
        63  76402 1 1  5 VAL CG2  C 44.490 49.437 24.168 1.00 . A A .  5 VAL CG2  1 1 
        63  76403 1 1  5 VAL H    H 44.476 52.566 25.538 1.00 . A A .  5 VAL H    1 1 
        63  76404 1 1  5 VAL HA   H 45.018 49.933 26.913 1.00 . A A .  5 VAL HA   1 1 
        63  76405 1 1  5 VAL HB   H 46.195 50.705 24.216 1.00 . A A .  5 VAL HB   1 1 
        63  76406 1 1  5 VAL HG11 H 47.605 49.225 25.586 1.00 . A A .  5 VAL HG11 1 1 
        63  76407 1 1  5 VAL HG12 H 46.234 48.130 25.836 1.00 . A A .  5 VAL HG12 1 1 
        63  76408 1 1  5 VAL HG13 H 46.915 48.359 24.212 1.00 . A A .  5 VAL HG13 1 1 
        63  76409 1 1  5 VAL HG21 H 43.844 50.246 23.825 1.00 . A A .  5 VAL HG21 1 1 
        63  76410 1 1  5 VAL HG22 H 44.806 48.862 23.298 1.00 . A A .  5 VAL HG22 1 1 
        63  76411 1 1  5 VAL HG23 H 43.924 48.792 24.841 1.00 . A A .  5 VAL HG23 1 1 
        63  76412 1 1  5 VAL N    N 44.263 51.670 26.022 1.00 . A A .  5 VAL N    1 1 
        63  76413 1 1  5 VAL O    O 47.017 52.447 26.285 1.00 . A A .  5 VAL O    1 1 
        63  76414 1 1  6 LYS C    C 49.501 50.547 28.220 1.00 . A A .  6 LYS C    1 1 
        63  76415 1 1  6 LYS CA   C 48.256 51.347 28.610 1.00 . A A .  6 LYS CA   1 1 
        63  76416 1 1  6 LYS CB   C 47.989 51.217 30.107 1.00 . A A .  6 LYS CB   1 1 
        63  76417 1 1  6 LYS CD   C 47.564 53.606 30.834 1.00 . A A .  6 LYS CD   1 1 
        63  76418 1 1  6 LYS CE   C 46.647 54.537 31.621 1.00 . A A .  6 LYS CE   1 1 
        63  76419 1 1  6 LYS CG   C 46.974 52.209 30.667 1.00 . A A .  6 LYS CG   1 1 
        63  76420 1 1  6 LYS H    H 46.637 50.002 28.222 1.00 . A A .  6 LYS H    1 1 
        63  76421 1 1  6 LYS HA   H 48.447 52.423 28.367 1.00 . A A .  6 LYS HA   1 1 
        63  76422 1 1  6 LYS HB2  H 47.626 50.211 30.318 1.00 . A A .  6 LYS HB2  1 1 
        63  76423 1 1  6 LYS HB3  H 48.927 51.333 30.650 1.00 . A A .  6 LYS HB3  1 1 
        63  76424 1 1  6 LYS HD2  H 48.509 53.518 31.370 1.00 . A A .  6 LYS HD2  1 1 
        63  76425 1 1  6 LYS HD3  H 47.758 54.030 29.849 1.00 . A A .  6 LYS HD3  1 1 
        63  76426 1 1  6 LYS HE2  H 45.678 54.595 31.124 1.00 . A A .  6 LYS HE2  1 1 
        63  76427 1 1  6 LYS HE3  H 46.495 54.115 32.614 1.00 . A A .  6 LYS HE3  1 1 
        63  76428 1 1  6 LYS HG2  H 46.091 52.257 30.029 1.00 . A A .  6 LYS HG2  1 1 
        63  76429 1 1  6 LYS HG3  H 46.654 51.842 31.643 1.00 . A A .  6 LYS HG3  1 1 
        63  76430 1 1  6 LYS HZ1  H 48.181 55.839 32.070 1.00 . A A .  6 LYS HZ1  1 1 
        63  76431 1 1  6 LYS HZ2  H 47.270 56.318 30.818 1.00 . A A .  6 LYS HZ2  1 1 
        63  76432 1 1  6 LYS HZ3  H 46.719 56.503 32.338 1.00 . A A .  6 LYS HZ3  1 1 
        63  76433 1 1  6 LYS N    N 47.094 50.873 27.885 1.00 . A A .  6 LYS N    1 1 
        63  76434 1 1  6 LYS NZ   N 47.232 55.882 31.728 1.00 . A A .  6 LYS NZ   1 1 
        63  76435 1 1  6 LYS O    O 49.490 49.323 28.334 1.00 . A A .  6 LYS O    1 1 
        63  76436 1 1  7 THR C    C 52.664 50.734 28.973 1.00 . A A .  7 THR C    1 1 
        63  76437 1 1  7 THR CA   C 51.883 50.593 27.665 1.00 . A A .  7 THR CA   1 1 
        63  76438 1 1  7 THR CB   C 52.707 51.160 26.513 1.00 . A A .  7 THR CB   1 1 
        63  76439 1 1  7 THR CG2  C 51.958 51.162 25.182 1.00 . A A .  7 THR CG2  1 1 
        63  76440 1 1  7 THR H    H 50.521 52.240 27.700 1.00 . A A .  7 THR H    1 1 
        63  76441 1 1  7 THR HA   H 51.735 49.502 27.455 1.00 . A A .  7 THR HA   1 1 
        63  76442 1 1  7 THR HB   H 53.630 50.536 26.400 1.00 . A A .  7 THR HB   1 1 
        63  76443 1 1  7 THR HG1  H 53.698 52.766 26.082 1.00 . A A .  7 THR HG1  1 1 
        63  76444 1 1  7 THR HG21 H 51.115 51.852 25.221 1.00 . A A .  7 THR HG21 1 1 
        63  76445 1 1  7 THR HG22 H 52.634 51.471 24.384 1.00 . A A .  7 THR HG22 1 1 
        63  76446 1 1  7 THR HG23 H 51.602 50.154 24.971 1.00 . A A .  7 THR HG23 1 1 
        63  76447 1 1  7 THR N    N 50.578 51.207 27.804 1.00 . A A .  7 THR N    1 1 
        63  76448 1 1  7 THR O    O 52.636 51.794 29.594 1.00 . A A .  7 THR O    1 1 
        63  76449 1 1  7 THR OG1  O 53.108 52.485 26.785 1.00 . A A .  7 THR OG1  1 1 
        63  76450 1 1  8 LEU C    C 55.479 50.589 30.419 1.00 . A A .  8 LEU C    1 1 
        63  76451 1 1  8 LEU CA   C 54.200 49.768 30.597 1.00 . A A .  8 LEU CA   1 1 
        63  76452 1 1  8 LEU CB   C 54.444 48.369 31.155 1.00 . A A .  8 LEU CB   1 1 
        63  76453 1 1  8 LEU CD1  C 53.562 46.248 32.144 1.00 . A A .  8 LEU CD1  1 1 
        63  76454 1 1  8 LEU CD2  C 52.166 48.259 32.313 1.00 . A A .  8 LEU CD2  1 1 
        63  76455 1 1  8 LEU CG   C 53.189 47.546 31.433 1.00 . A A .  8 LEU CG   1 1 
        63  76456 1 1  8 LEU H    H 53.403 48.821 28.846 1.00 . A A .  8 LEU H    1 1 
        63  76457 1 1  8 LEU HA   H 53.614 50.326 31.371 1.00 . A A .  8 LEU HA   1 1 
        63  76458 1 1  8 LEU HB2  H 55.071 47.818 30.454 1.00 . A A .  8 LEU HB2  1 1 
        63  76459 1 1  8 LEU HB3  H 55.005 48.468 32.083 1.00 . A A .  8 LEU HB3  1 1 
        63  76460 1 1  8 LEU HD11 H 53.941 46.476 33.140 1.00 . A A .  8 LEU HD11 1 1 
        63  76461 1 1  8 LEU HD12 H 52.684 45.608 32.235 1.00 . A A .  8 LEU HD12 1 1 
        63  76462 1 1  8 LEU HD13 H 54.333 45.722 31.579 1.00 . A A .  8 LEU HD13 1 1 
        63  76463 1 1  8 LEU HD21 H 51.340 47.585 32.542 1.00 . A A .  8 LEU HD21 1 1 
        63  76464 1 1  8 LEU HD22 H 52.634 48.590 33.241 1.00 . A A .  8 LEU HD22 1 1 
        63  76465 1 1  8 LEU HD23 H 51.758 49.129 31.799 1.00 . A A .  8 LEU HD23 1 1 
        63  76466 1 1  8 LEU HG   H 52.712 47.292 30.486 1.00 . A A .  8 LEU HG   1 1 
        63  76467 1 1  8 LEU N    N 53.394 49.705 29.394 1.00 . A A .  8 LEU N    1 1 
        63  76468 1 1  8 LEU O    O 56.112 50.965 31.403 1.00 . A A .  8 LEU O    1 1 
        63  76469 1 1  9 THR C    C 56.197 53.428 29.014 1.00 . A A .  9 THR C    1 1 
        63  76470 1 1  9 THR CA   C 56.738 52.011 28.817 1.00 . A A .  9 THR CA   1 1 
        63  76471 1 1  9 THR CB   C 57.213 51.806 27.382 1.00 . A A .  9 THR CB   1 1 
        63  76472 1 1  9 THR CG2  C 58.188 50.637 27.280 1.00 . A A .  9 THR CG2  1 1 
        63  76473 1 1  9 THR H    H 55.278 50.540 28.399 1.00 . A A .  9 THR H    1 1 
        63  76474 1 1  9 THR HA   H 57.631 51.949 29.491 1.00 . A A .  9 THR HA   1 1 
        63  76475 1 1  9 THR HB   H 57.723 52.727 26.999 1.00 . A A .  9 THR HB   1 1 
        63  76476 1 1  9 THR HG1  H 55.872 52.258 26.044 1.00 . A A .  9 THR HG1  1 1 
        63  76477 1 1  9 THR HG21 H 59.064 50.832 27.898 1.00 . A A .  9 THR HG21 1 1 
        63  76478 1 1  9 THR HG22 H 57.712 49.713 27.609 1.00 . A A .  9 THR HG22 1 1 
        63  76479 1 1  9 THR HG23 H 58.517 50.522 26.246 1.00 . A A .  9 THR HG23 1 1 
        63  76480 1 1  9 THR N    N 55.808 50.962 29.186 1.00 . A A .  9 THR N    1 1 
        63  76481 1 1  9 THR O    O 56.934 54.396 28.836 1.00 . A A .  9 THR O    1 1 
        63  76482 1 1  9 THR OG1  O 56.126 51.480 26.545 1.00 . A A .  9 THR OG1  1 1 
        63  76483 1 1 10 GLY C    C 53.708 55.690 28.832 1.00 . A A . 10 GLY C    1 1 
        63  76484 1 1 10 GLY CA   C 54.388 54.836 29.905 1.00 . A A . 10 GLY CA   1 1 
        63  76485 1 1 10 GLY H    H 54.346 52.738 29.523 1.00 . A A . 10 GLY H    1 1 
        63  76486 1 1 10 GLY HA2  H 53.621 54.608 30.689 1.00 . A A . 10 GLY HA2  1 1 
        63  76487 1 1 10 GLY HA3  H 55.184 55.452 30.395 1.00 . A A . 10 GLY HA3  1 1 
        63  76488 1 1 10 GLY N    N 54.945 53.584 29.435 1.00 . A A . 10 GLY N    1 1 
        63  76489 1 1 10 GLY O    O 54.020 56.874 28.728 1.00 . A A . 10 GLY O    1 1 
        63  76490 1 1 11 LYS C    C 50.516 55.270 27.170 1.00 . A A . 11 LYS C    1 1 
        63  76491 1 1 11 LYS CA   C 51.951 55.798 27.098 1.00 . A A . 11 LYS CA   1 1 
        63  76492 1 1 11 LYS CB   C 52.555 55.661 25.704 1.00 . A A . 11 LYS CB   1 1 
        63  76493 1 1 11 LYS CD   C 52.656 56.496 23.329 1.00 . A A . 11 LYS CD   1 1 
        63  76494 1 1 11 LYS CE   C 52.026 57.469 22.336 1.00 . A A . 11 LYS CE   1 1 
        63  76495 1 1 11 LYS CG   C 51.976 56.641 24.688 1.00 . A A . 11 LYS CG   1 1 
        63  76496 1 1 11 LYS H    H 52.676 54.083 28.136 1.00 . A A . 11 LYS H    1 1 
        63  76497 1 1 11 LYS HA   H 51.943 56.883 27.375 1.00 . A A . 11 LYS HA   1 1 
        63  76498 1 1 11 LYS HB2  H 53.629 55.841 25.765 1.00 . A A . 11 LYS HB2  1 1 
        63  76499 1 1 11 LYS HB3  H 52.408 54.643 25.344 1.00 . A A . 11 LYS HB3  1 1 
        63  76500 1 1 11 LYS HD2  H 53.722 56.700 23.423 1.00 . A A . 11 LYS HD2  1 1 
        63  76501 1 1 11 LYS HD3  H 52.516 55.477 22.969 1.00 . A A . 11 LYS HD3  1 1 
        63  76502 1 1 11 LYS HE2  H 50.967 57.228 22.240 1.00 . A A . 11 LYS HE2  1 1 
        63  76503 1 1 11 LYS HE3  H 52.119 58.485 22.719 1.00 . A A . 11 LYS HE3  1 1 
        63  76504 1 1 11 LYS HG2  H 50.909 56.455 24.562 1.00 . A A . 11 LYS HG2  1 1 
        63  76505 1 1 11 LYS HG3  H 52.126 57.658 25.050 1.00 . A A . 11 LYS HG3  1 1 
        63  76506 1 1 11 LYS HZ1  H 52.574 56.444 20.643 1.00 . A A . 11 LYS HZ1  1 1 
        63  76507 1 1 11 LYS HZ2  H 52.233 58.034 20.369 1.00 . A A . 11 LYS HZ2  1 1 
        63  76508 1 1 11 LYS HZ3  H 53.640 57.617 21.067 1.00 . A A . 11 LYS HZ3  1 1 
        63  76509 1 1 11 LYS N    N 52.806 55.111 28.045 1.00 . A A . 11 LYS N    1 1 
        63  76510 1 1 11 LYS NZ   N 52.659 57.382 21.012 1.00 . A A . 11 LYS NZ   1 1 
        63  76511 1 1 11 LYS O    O 50.299 54.097 27.461 1.00 . A A . 11 LYS O    1 1 
        63  76512 1 1 12 THR C    C 47.632 55.914 25.334 1.00 . A A . 12 THR C    1 1 
        63  76513 1 1 12 THR CA   C 48.134 55.776 26.772 1.00 . A A . 12 THR CA   1 1 
        63  76514 1 1 12 THR CB   C 47.305 56.646 27.713 1.00 . A A . 12 THR CB   1 1 
        63  76515 1 1 12 THR CG2  C 45.842 56.218 27.758 1.00 . A A . 12 THR CG2  1 1 
        63  76516 1 1 12 THR H    H 49.808 57.090 26.606 1.00 . A A . 12 THR H    1 1 
        63  76517 1 1 12 THR HA   H 47.994 54.711 27.090 1.00 . A A . 12 THR HA   1 1 
        63  76518 1 1 12 THR HB   H 47.375 57.717 27.394 1.00 . A A . 12 THR HB   1 1 
        63  76519 1 1 12 THR HG1  H 48.708 56.809 29.035 1.00 . A A . 12 THR HG1  1 1 
        63  76520 1 1 12 THR HG21 H 45.308 56.831 28.485 1.00 . A A . 12 THR HG21 1 1 
        63  76521 1 1 12 THR HG22 H 45.375 56.364 26.783 1.00 . A A . 12 THR HG22 1 1 
        63  76522 1 1 12 THR HG23 H 45.764 55.170 28.047 1.00 . A A . 12 THR HG23 1 1 
        63  76523 1 1 12 THR N    N 49.540 56.117 26.852 1.00 . A A . 12 THR N    1 1 
        63  76524 1 1 12 THR O    O 47.710 56.984 24.735 1.00 . A A . 12 THR O    1 1 
        63  76525 1 1 12 THR OG1  O 47.790 56.526 29.031 1.00 . A A . 12 THR OG1  1 1 
        63  76526 1 1 13 ILE C    C 44.995 54.699 23.578 1.00 . A A . 13 ILE C    1 1 
        63  76527 1 1 13 ILE CA   C 46.519 54.735 23.452 1.00 . A A . 13 ILE CA   1 1 
        63  76528 1 1 13 ILE CB   C 47.058 53.499 22.738 1.00 . A A . 13 ILE CB   1 1 
        63  76529 1 1 13 ILE CD1  C 49.107 52.001 22.444 1.00 . A A . 13 ILE CD1  1 1 
        63  76530 1 1 13 ILE CG1  C 48.582 53.404 22.737 1.00 . A A . 13 ILE CG1  1 1 
        63  76531 1 1 13 ILE CG2  C 46.535 53.436 21.306 1.00 . A A . 13 ILE CG2  1 1 
        63  76532 1 1 13 ILE H    H 47.033 53.971 25.360 1.00 . A A . 13 ILE H    1 1 
        63  76533 1 1 13 ILE HA   H 46.814 55.634 22.852 1.00 . A A . 13 ILE HA   1 1 
        63  76534 1 1 13 ILE HB   H 46.675 52.629 23.270 1.00 . A A . 13 ILE HB   1 1 
        63  76535 1 1 13 ILE HD11 H 50.189 51.988 22.571 1.00 . A A . 13 ILE HD11 1 1 
        63  76536 1 1 13 ILE HD12 H 48.668 51.292 23.145 1.00 . A A . 13 ILE HD12 1 1 
        63  76537 1 1 13 ILE HD13 H 48.870 51.698 21.424 1.00 . A A . 13 ILE HD13 1 1 
        63  76538 1 1 13 ILE HG12 H 48.992 54.107 22.012 1.00 . A A . 13 ILE HG12 1 1 
        63  76539 1 1 13 ILE HG13 H 48.980 53.678 23.713 1.00 . A A . 13 ILE HG13 1 1 
        63  76540 1 1 13 ILE HG21 H 45.445 53.397 21.285 1.00 . A A . 13 ILE HG21 1 1 
        63  76541 1 1 13 ILE HG22 H 46.871 54.309 20.746 1.00 . A A . 13 ILE HG22 1 1 
        63  76542 1 1 13 ILE HG23 H 46.898 52.534 20.813 1.00 . A A . 13 ILE HG23 1 1 
        63  76543 1 1 13 ILE N    N 47.078 54.837 24.785 1.00 . A A . 13 ILE N    1 1 
        63  76544 1 1 13 ILE O    O 44.473 54.014 24.456 1.00 . A A . 13 ILE O    1 1 
        63  76545 1 1 14 THR C    C 42.241 55.055 21.378 1.00 . A A . 14 THR C    1 1 
        63  76546 1 1 14 THR CA   C 42.821 55.485 22.727 1.00 . A A . 14 THR CA   1 1 
        63  76547 1 1 14 THR CB   C 42.373 56.906 23.060 1.00 . A A . 14 THR CB   1 1 
        63  76548 1 1 14 THR CG2  C 40.859 57.030 23.204 1.00 . A A . 14 THR CG2  1 1 
        63  76549 1 1 14 THR H    H 44.778 55.956 21.998 1.00 . A A . 14 THR H    1 1 
        63  76550 1 1 14 THR HA   H 42.411 54.815 23.525 1.00 . A A . 14 THR HA   1 1 
        63  76551 1 1 14 THR HB   H 42.712 57.600 22.249 1.00 . A A . 14 THR HB   1 1 
        63  76552 1 1 14 THR HG1  H 43.876 57.515 24.062 1.00 . A A . 14 THR HG1  1 1 
        63  76553 1 1 14 THR HG21 H 40.384 56.935 22.227 1.00 . A A . 14 THR HG21 1 1 
        63  76554 1 1 14 THR HG22 H 40.481 56.250 23.864 1.00 . A A . 14 THR HG22 1 1 
        63  76555 1 1 14 THR HG23 H 40.604 58.008 23.610 1.00 . A A . 14 THR HG23 1 1 
        63  76556 1 1 14 THR N    N 44.267 55.394 22.708 1.00 . A A . 14 THR N    1 1 
        63  76557 1 1 14 THR O    O 42.633 55.605 20.350 1.00 . A A . 14 THR O    1 1 
        63  76558 1 1 14 THR OG1  O 42.956 57.337 24.269 1.00 . A A . 14 THR OG1  1 1 
        63  76559 1 1 15 LEU C    C 39.209 53.529 20.203 1.00 . A A . 15 LEU C    1 1 
        63  76560 1 1 15 LEU CA   C 40.738 53.535 20.162 1.00 . A A . 15 LEU CA   1 1 
        63  76561 1 1 15 LEU CB   C 41.252 52.112 19.956 1.00 . A A . 15 LEU CB   1 1 
        63  76562 1 1 15 LEU CD1  C 43.092 50.438 19.802 1.00 . A A . 15 LEU CD1  1 1 
        63  76563 1 1 15 LEU CD2  C 43.349 52.571 18.598 1.00 . A A . 15 LEU CD2  1 1 
        63  76564 1 1 15 LEU CG   C 42.763 51.927 19.852 1.00 . A A . 15 LEU CG   1 1 
        63  76565 1 1 15 LEU H    H 40.995 53.712 22.276 1.00 . A A . 15 LEU H    1 1 
        63  76566 1 1 15 LEU HA   H 41.044 54.157 19.282 1.00 . A A . 15 LEU HA   1 1 
        63  76567 1 1 15 LEU HB2  H 40.890 51.503 20.783 1.00 . A A . 15 LEU HB2  1 1 
        63  76568 1 1 15 LEU HB3  H 40.801 51.718 19.045 1.00 . A A . 15 LEU HB3  1 1 
        63  76569 1 1 15 LEU HD11 H 42.730 49.954 20.710 1.00 . A A . 15 LEU HD11 1 1 
        63  76570 1 1 15 LEU HD12 H 42.624 49.980 18.931 1.00 . A A . 15 LEU HD12 1 1 
        63  76571 1 1 15 LEU HD13 H 44.172 50.301 19.744 1.00 . A A . 15 LEU HD13 1 1 
        63  76572 1 1 15 LEU HD21 H 44.422 52.390 18.552 1.00 . A A . 15 LEU HD21 1 1 
        63  76573 1 1 15 LEU HD22 H 42.875 52.162 17.706 1.00 . A A . 15 LEU HD22 1 1 
        63  76574 1 1 15 LEU HD23 H 43.182 53.648 18.616 1.00 . A A . 15 LEU HD23 1 1 
        63  76575 1 1 15 LEU HG   H 43.251 52.344 20.733 1.00 . A A . 15 LEU HG   1 1 
        63  76576 1 1 15 LEU N    N 41.314 54.103 21.365 1.00 . A A . 15 LEU N    1 1 
        63  76577 1 1 15 LEU O    O 38.627 53.343 21.270 1.00 . A A . 15 LEU O    1 1 
        63  76578 1 1 16 GLU C    C 36.821 52.354 17.955 1.00 . A A . 16 GLU C    1 1 
        63  76579 1 1 16 GLU CA   C 37.128 53.535 18.878 1.00 . A A . 16 GLU CA   1 1 
        63  76580 1 1 16 GLU CB   C 36.554 54.869 18.407 1.00 . A A . 16 GLU CB   1 1 
        63  76581 1 1 16 GLU CD   C 34.181 54.241 17.727 1.00 . A A . 16 GLU CD   1 1 
        63  76582 1 1 16 GLU CG   C 35.065 55.044 18.686 1.00 . A A . 16 GLU CG   1 1 
        63  76583 1 1 16 GLU H    H 39.120 53.879 18.199 1.00 . A A . 16 GLU H    1 1 
        63  76584 1 1 16 GLU HA   H 36.688 53.311 19.883 1.00 . A A . 16 GLU HA   1 1 
        63  76585 1 1 16 GLU HB2  H 37.059 55.665 18.953 1.00 . A A . 16 GLU HB2  1 1 
        63  76586 1 1 16 GLU HB3  H 36.761 55.023 17.347 1.00 . A A . 16 GLU HB3  1 1 
        63  76587 1 1 16 GLU HG2  H 34.852 54.765 19.717 1.00 . A A . 16 GLU HG2  1 1 
        63  76588 1 1 16 GLU HG3  H 34.816 56.099 18.570 1.00 . A A . 16 GLU HG3  1 1 
        63  76589 1 1 16 GLU N    N 38.560 53.668 19.051 1.00 . A A . 16 GLU N    1 1 
        63  76590 1 1 16 GLU O    O 37.112 52.393 16.763 1.00 . A A . 16 GLU O    1 1 
        63  76591 1 1 16 GLU OE1  O 33.728 53.137 18.096 1.00 . A A . 16 GLU OE1  1 1 
        63  76592 1 1 16 GLU OE2  O 33.933 54.713 16.596 1.00 . A A . 16 GLU OE2  1 1 
        63  76593 1 1 17 VAL C    C 34.864 49.289 18.086 1.00 . A A . 17 VAL C    1 1 
        63  76594 1 1 17 VAL CA   C 36.240 49.940 17.949 1.00 . A A . 17 VAL CA   1 1 
        63  76595 1 1 17 VAL CB   C 37.298 49.035 18.576 1.00 . A A . 17 VAL CB   1 1 
        63  76596 1 1 17 VAL CG1  C 38.707 49.512 18.237 1.00 . A A . 17 VAL CG1  1 1 
        63  76597 1 1 17 VAL CG2  C 37.168 48.915 20.091 1.00 . A A . 17 VAL CG2  1 1 
        63  76598 1 1 17 VAL H    H 35.969 51.367 19.503 1.00 . A A . 17 VAL H    1 1 
        63  76599 1 1 17 VAL HA   H 36.452 49.996 16.850 1.00 . A A . 17 VAL HA   1 1 
        63  76600 1 1 17 VAL HB   H 37.193 48.032 18.163 1.00 . A A . 17 VAL HB   1 1 
        63  76601 1 1 17 VAL HG11 H 38.809 49.609 17.156 1.00 . A A . 17 VAL HG11 1 1 
        63  76602 1 1 17 VAL HG12 H 38.896 50.477 18.709 1.00 . A A . 17 VAL HG12 1 1 
        63  76603 1 1 17 VAL HG13 H 39.434 48.782 18.594 1.00 . A A . 17 VAL HG13 1 1 
        63  76604 1 1 17 VAL HG21 H 37.278 49.890 20.566 1.00 . A A . 17 VAL HG21 1 1 
        63  76605 1 1 17 VAL HG22 H 36.193 48.499 20.346 1.00 . A A . 17 VAL HG22 1 1 
        63  76606 1 1 17 VAL HG23 H 37.942 48.247 20.471 1.00 . A A . 17 VAL HG23 1 1 
        63  76607 1 1 17 VAL N    N 36.296 51.270 18.520 1.00 . A A . 17 VAL N    1 1 
        63  76608 1 1 17 VAL O    O 34.035 49.721 18.885 1.00 . A A . 17 VAL O    1 1 
        63  76609 1 1 18 GLU C    C 33.622 46.320 18.562 1.00 . A A . 18 GLU C    1 1 
        63  76610 1 1 18 GLU CA   C 33.431 47.395 17.490 1.00 . A A . 18 GLU CA   1 1 
        63  76611 1 1 18 GLU CB   C 33.061 46.735 16.165 1.00 . A A . 18 GLU CB   1 1 
        63  76612 1 1 18 GLU CD   C 32.048 47.039 13.884 1.00 . A A . 18 GLU CD   1 1 
        63  76613 1 1 18 GLU CG   C 32.747 47.733 15.054 1.00 . A A . 18 GLU CG   1 1 
        63  76614 1 1 18 GLU H    H 35.399 47.813 16.784 1.00 . A A . 18 GLU H    1 1 
        63  76615 1 1 18 GLU HA   H 32.574 48.060 17.769 1.00 . A A . 18 GLU HA   1 1 
        63  76616 1 1 18 GLU HB2  H 33.866 46.077 15.836 1.00 . A A . 18 GLU HB2  1 1 
        63  76617 1 1 18 GLU HB3  H 32.180 46.114 16.331 1.00 . A A . 18 GLU HB3  1 1 
        63  76618 1 1 18 GLU HG2  H 32.095 48.514 15.446 1.00 . A A . 18 GLU HG2  1 1 
        63  76619 1 1 18 GLU HG3  H 33.669 48.207 14.716 1.00 . A A . 18 GLU HG3  1 1 
        63  76620 1 1 18 GLU N    N 34.619 48.212 17.344 1.00 . A A . 18 GLU N    1 1 
        63  76621 1 1 18 GLU O    O 34.703 45.738 18.631 1.00 . A A . 18 GLU O    1 1 
        63  76622 1 1 18 GLU OE1  O 30.799 47.002 13.871 1.00 . A A . 18 GLU OE1  1 1 
        63  76623 1 1 18 GLU OE2  O 32.726 46.530 12.965 1.00 . A A . 18 GLU OE2  1 1 
        63  76624 1 1 19 PRO C    C 33.031 43.472 19.466 1.00 . A A . 19 PRO C    1 1 
        63  76625 1 1 19 PRO CA   C 32.643 44.770 20.177 1.00 . A A . 19 PRO CA   1 1 
        63  76626 1 1 19 PRO CB   C 31.243 44.646 20.772 1.00 . A A . 19 PRO CB   1 1 
        63  76627 1 1 19 PRO CD   C 31.330 46.622 19.462 1.00 . A A . 19 PRO CD   1 1 
        63  76628 1 1 19 PRO CG   C 30.704 46.074 20.743 1.00 . A A . 19 PRO CG   1 1 
        63  76629 1 1 19 PRO HA   H 33.369 44.961 21.009 1.00 . A A . 19 PRO HA   1 1 
        63  76630 1 1 19 PRO HB2  H 30.617 44.018 20.138 1.00 . A A . 19 PRO HB2  1 1 
        63  76631 1 1 19 PRO HB3  H 31.271 44.244 21.784 1.00 . A A . 19 PRO HB3  1 1 
        63  76632 1 1 19 PRO HD2  H 30.673 46.385 18.585 1.00 . A A . 19 PRO HD2  1 1 
        63  76633 1 1 19 PRO HD3  H 31.467 47.729 19.558 1.00 . A A . 19 PRO HD3  1 1 
        63  76634 1 1 19 PRO HG2  H 29.616 46.102 20.701 1.00 . A A . 19 PRO HG2  1 1 
        63  76635 1 1 19 PRO HG3  H 31.077 46.634 21.600 1.00 . A A . 19 PRO HG3  1 1 
        63  76636 1 1 19 PRO N    N 32.598 45.936 19.317 1.00 . A A . 19 PRO N    1 1 
        63  76637 1 1 19 PRO O    O 33.557 42.553 20.087 1.00 . A A . 19 PRO O    1 1 
        63  76638 1 1 20 SER C    C 34.432 42.345 16.597 1.00 . A A . 20 SER C    1 1 
        63  76639 1 1 20 SER CA   C 33.072 42.275 17.298 1.00 . A A . 20 SER CA   1 1 
        63  76640 1 1 20 SER CB   C 31.956 42.100 16.271 1.00 . A A . 20 SER CB   1 1 
        63  76641 1 1 20 SER H    H 32.274 44.206 17.739 1.00 . A A . 20 SER H    1 1 
        63  76642 1 1 20 SER HA   H 33.091 41.346 17.923 1.00 . A A . 20 SER HA   1 1 
        63  76643 1 1 20 SER HB2  H 32.019 42.924 15.515 1.00 . A A . 20 SER HB2  1 1 
        63  76644 1 1 20 SER HB3  H 32.082 41.119 15.746 1.00 . A A . 20 SER HB3  1 1 
        63  76645 1 1 20 SER HG   H 30.727 41.543 17.643 1.00 . A A . 20 SER HG   1 1 
        63  76646 1 1 20 SER N    N 32.781 43.401 18.161 1.00 . A A . 20 SER N    1 1 
        63  76647 1 1 20 SER O    O 34.712 41.478 15.774 1.00 . A A . 20 SER O    1 1 
        63  76648 1 1 20 SER OG   O 30.690 42.140 16.891 1.00 . A A . 20 SER OG   1 1 
        63  76649 1 1 21 ASP C    C 37.497 42.299 17.135 1.00 . A A . 21 ASP C    1 1 
        63  76650 1 1 21 ASP CA   C 36.646 43.341 16.407 1.00 . A A . 21 ASP CA   1 1 
        63  76651 1 1 21 ASP CB   C 37.270 44.729 16.520 1.00 . A A . 21 ASP CB   1 1 
        63  76652 1 1 21 ASP CG   C 36.733 45.741 15.506 1.00 . A A . 21 ASP CG   1 1 
        63  76653 1 1 21 ASP H    H 35.009 44.050 17.583 1.00 . A A . 21 ASP H    1 1 
        63  76654 1 1 21 ASP HA   H 36.647 43.073 15.320 1.00 . A A . 21 ASP HA   1 1 
        63  76655 1 1 21 ASP HB2  H 37.124 45.111 17.531 1.00 . A A . 21 ASP HB2  1 1 
        63  76656 1 1 21 ASP HB3  H 38.345 44.643 16.356 1.00 . A A . 21 ASP HB3  1 1 
        63  76657 1 1 21 ASP N    N 35.277 43.333 16.879 1.00 . A A . 21 ASP N    1 1 
        63  76658 1 1 21 ASP O    O 37.307 42.053 18.324 1.00 . A A . 21 ASP O    1 1 
        63  76659 1 1 21 ASP OD1  O 36.363 45.341 14.381 1.00 . A A . 21 ASP OD1  1 1 
        63  76660 1 1 21 ASP OD2  O 36.727 46.954 15.809 1.00 . A A . 21 ASP OD2  1 1 
        63  76661 1 1 22 THR C    C 40.570 41.399 17.675 1.00 . A A . 22 THR C    1 1 
        63  76662 1 1 22 THR CA   C 39.376 40.727 16.996 1.00 . A A . 22 THR CA   1 1 
        63  76663 1 1 22 THR CB   C 39.870 39.704 15.978 1.00 . A A . 22 THR CB   1 1 
        63  76664 1 1 22 THR CG2  C 38.737 38.922 15.319 1.00 . A A . 22 THR CG2  1 1 
        63  76665 1 1 22 THR H    H 38.566 41.922 15.428 1.00 . A A . 22 THR H    1 1 
        63  76666 1 1 22 THR HA   H 38.832 40.153 17.789 1.00 . A A . 22 THR HA   1 1 
        63  76667 1 1 22 THR HB   H 40.526 38.966 16.508 1.00 . A A . 22 THR HB   1 1 
        63  76668 1 1 22 THR HG1  H 40.766 39.663 14.268 1.00 . A A . 22 THR HG1  1 1 
        63  76669 1 1 22 THR HG21 H 39.150 38.112 14.718 1.00 . A A . 22 THR HG21 1 1 
        63  76670 1 1 22 THR HG22 H 38.101 38.494 16.094 1.00 . A A . 22 THR HG22 1 1 
        63  76671 1 1 22 THR HG23 H 38.148 39.579 14.679 1.00 . A A . 22 THR HG23 1 1 
        63  76672 1 1 22 THR N    N 38.448 41.689 16.435 1.00 . A A . 22 THR N    1 1 
        63  76673 1 1 22 THR O    O 40.923 42.536 17.368 1.00 . A A . 22 THR O    1 1 
        63  76674 1 1 22 THR OG1  O 40.631 40.316 14.960 1.00 . A A . 22 THR OG1  1 1 
        63  76675 1 1 23 ILE C    C 43.585 41.298 18.121 1.00 . A A . 23 ILE C    1 1 
        63  76676 1 1 23 ILE CA   C 42.475 41.174 19.167 1.00 . A A . 23 ILE CA   1 1 
        63  76677 1 1 23 ILE CB   C 42.904 40.314 20.352 1.00 . A A . 23 ILE CB   1 1 
        63  76678 1 1 23 ILE CD1  C 40.902 41.102 21.798 1.00 . A A . 23 ILE CD1  1 1 
        63  76679 1 1 23 ILE CG1  C 41.770 39.947 21.306 1.00 . A A . 23 ILE CG1  1 1 
        63  76680 1 1 23 ILE CG2  C 44.031 40.978 21.137 1.00 . A A . 23 ILE CG2  1 1 
        63  76681 1 1 23 ILE H    H 40.900 39.745 18.846 1.00 . A A . 23 ILE H    1 1 
        63  76682 1 1 23 ILE HA   H 42.272 42.207 19.549 1.00 . A A . 23 ILE HA   1 1 
        63  76683 1 1 23 ILE HB   H 43.293 39.383 19.942 1.00 . A A . 23 ILE HB   1 1 
        63  76684 1 1 23 ILE HD11 H 41.512 41.836 22.324 1.00 . A A . 23 ILE HD11 1 1 
        63  76685 1 1 23 ILE HD12 H 40.392 41.588 20.966 1.00 . A A . 23 ILE HD12 1 1 
        63  76686 1 1 23 ILE HD13 H 40.148 40.723 22.486 1.00 . A A . 23 ILE HD13 1 1 
        63  76687 1 1 23 ILE HG12 H 41.126 39.217 20.818 1.00 . A A . 23 ILE HG12 1 1 
        63  76688 1 1 23 ILE HG13 H 42.194 39.436 22.171 1.00 . A A . 23 ILE HG13 1 1 
        63  76689 1 1 23 ILE HG21 H 44.909 41.107 20.503 1.00 . A A . 23 ILE HG21 1 1 
        63  76690 1 1 23 ILE HG22 H 43.721 41.952 21.513 1.00 . A A . 23 ILE HG22 1 1 
        63  76691 1 1 23 ILE HG23 H 44.325 40.347 21.977 1.00 . A A . 23 ILE HG23 1 1 
        63  76692 1 1 23 ILE N    N 41.253 40.681 18.562 1.00 . A A . 23 ILE N    1 1 
        63  76693 1 1 23 ILE O    O 44.374 42.238 18.177 1.00 . A A . 23 ILE O    1 1 
        63  76694 1 1 24 GLU C    C 44.255 41.861 15.199 1.00 . A A . 24 GLU C    1 1 
        63  76695 1 1 24 GLU CA   C 44.461 40.542 15.947 1.00 . A A . 24 GLU CA   1 1 
        63  76696 1 1 24 GLU CB   C 44.222 39.322 15.063 1.00 . A A . 24 GLU CB   1 1 
        63  76697 1 1 24 GLU CD   C 44.813 37.987 13.015 1.00 . A A . 24 GLU CD   1 1 
        63  76698 1 1 24 GLU CG   C 44.965 39.331 13.729 1.00 . A A . 24 GLU CG   1 1 
        63  76699 1 1 24 GLU H    H 42.969 39.611 17.164 1.00 . A A . 24 GLU H    1 1 
        63  76700 1 1 24 GLU HA   H 45.520 40.547 16.315 1.00 . A A . 24 GLU HA   1 1 
        63  76701 1 1 24 GLU HB2  H 44.532 38.439 15.620 1.00 . A A . 24 GLU HB2  1 1 
        63  76702 1 1 24 GLU HB3  H 43.156 39.229 14.859 1.00 . A A . 24 GLU HB3  1 1 
        63  76703 1 1 24 GLU HG2  H 44.578 40.130 13.096 1.00 . A A . 24 GLU HG2  1 1 
        63  76704 1 1 24 GLU HG3  H 46.024 39.515 13.914 1.00 . A A . 24 GLU HG3  1 1 
        63  76705 1 1 24 GLU N    N 43.608 40.431 17.113 1.00 . A A . 24 GLU N    1 1 
        63  76706 1 1 24 GLU O    O 45.231 42.530 14.868 1.00 . A A . 24 GLU O    1 1 
        63  76707 1 1 24 GLU OE1  O 45.762 37.174 13.033 1.00 . A A . 24 GLU OE1  1 1 
        63  76708 1 1 24 GLU OE2  O 43.749 37.699 12.426 1.00 . A A . 24 GLU OE2  1 1 
        63  76709 1 1 25 ASN C    C 43.089 44.723 15.339 1.00 . A A . 25 ASN C    1 1 
        63  76710 1 1 25 ASN CA   C 42.670 43.565 14.431 1.00 . A A . 25 ASN CA   1 1 
        63  76711 1 1 25 ASN CB   C 41.177 43.565 14.113 1.00 . A A . 25 ASN CB   1 1 
        63  76712 1 1 25 ASN CG   C 40.653 44.815 13.405 1.00 . A A . 25 ASN CG   1 1 
        63  76713 1 1 25 ASN H    H 42.231 41.647 15.293 1.00 . A A . 25 ASN H    1 1 
        63  76714 1 1 25 ASN HA   H 43.221 43.686 13.464 1.00 . A A . 25 ASN HA   1 1 
        63  76715 1 1 25 ASN HB2  H 40.969 42.715 13.464 1.00 . A A . 25 ASN HB2  1 1 
        63  76716 1 1 25 ASN HB3  H 40.601 43.438 15.030 1.00 . A A . 25 ASN HB3  1 1 
        63  76717 1 1 25 ASN HD21 H 38.743 44.080 13.456 1.00 . A A . 25 ASN HD21 1 1 
        63  76718 1 1 25 ASN HD22 H 38.936 45.746 12.770 1.00 . A A . 25 ASN HD22 1 1 
        63  76719 1 1 25 ASN N    N 43.007 42.277 15.003 1.00 . A A . 25 ASN N    1 1 
        63  76720 1 1 25 ASN ND2  N 39.340 44.897 13.213 1.00 . A A . 25 ASN ND2  1 1 
        63  76721 1 1 25 ASN O    O 43.748 45.652 14.876 1.00 . A A . 25 ASN O    1 1 
        63  76722 1 1 25 ASN OD1  O 41.378 45.733 13.027 1.00 . A A . 25 ASN OD1  1 1 
        63  76723 1 1 26 VAL C    C 44.785 45.824 17.567 1.00 . A A . 26 VAL C    1 1 
        63  76724 1 1 26 VAL CA   C 43.261 45.678 17.579 1.00 . A A . 26 VAL CA   1 1 
        63  76725 1 1 26 VAL CB   C 42.726 45.408 18.981 1.00 . A A . 26 VAL CB   1 1 
        63  76726 1 1 26 VAL CG1  C 43.311 46.349 20.030 1.00 . A A . 26 VAL CG1  1 1 
        63  76727 1 1 26 VAL CG2  C 41.211 45.591 19.020 1.00 . A A . 26 VAL CG2  1 1 
        63  76728 1 1 26 VAL H    H 42.239 43.877 16.991 1.00 . A A . 26 VAL H    1 1 
        63  76729 1 1 26 VAL HA   H 42.851 46.665 17.244 1.00 . A A . 26 VAL HA   1 1 
        63  76730 1 1 26 VAL HB   H 42.964 44.383 19.266 1.00 . A A . 26 VAL HB   1 1 
        63  76731 1 1 26 VAL HG11 H 44.373 46.145 20.171 1.00 . A A . 26 VAL HG11 1 1 
        63  76732 1 1 26 VAL HG12 H 43.178 47.387 19.725 1.00 . A A . 26 VAL HG12 1 1 
        63  76733 1 1 26 VAL HG13 H 42.815 46.194 20.988 1.00 . A A . 26 VAL HG13 1 1 
        63  76734 1 1 26 VAL HG21 H 40.836 45.343 20.012 1.00 . A A . 26 VAL HG21 1 1 
        63  76735 1 1 26 VAL HG22 H 40.954 46.626 18.786 1.00 . A A . 26 VAL HG22 1 1 
        63  76736 1 1 26 VAL HG23 H 40.718 44.934 18.304 1.00 . A A . 26 VAL HG23 1 1 
        63  76737 1 1 26 VAL N    N 42.812 44.670 16.639 1.00 . A A . 26 VAL N    1 1 
        63  76738 1 1 26 VAL O    O 45.292 46.943 17.532 1.00 . A A . 26 VAL O    1 1 
        63  76739 1 1 27 LYS C    C 47.414 45.340 16.006 1.00 . A A . 27 LYS C    1 1 
        63  76740 1 1 27 LYS CA   C 46.967 44.724 17.333 1.00 . A A . 27 LYS CA   1 1 
        63  76741 1 1 27 LYS CB   C 47.508 43.307 17.507 1.00 . A A . 27 LYS CB   1 1 
        63  76742 1 1 27 LYS CD   C 47.651 41.351 19.156 1.00 . A A . 27 LYS CD   1 1 
        63  76743 1 1 27 LYS CE   C 48.981 40.869 18.581 1.00 . A A . 27 LYS CE   1 1 
        63  76744 1 1 27 LYS CG   C 47.451 42.851 18.962 1.00 . A A . 27 LYS CG   1 1 
        63  76745 1 1 27 LYS H    H 45.049 43.800 17.526 1.00 . A A . 27 LYS H    1 1 
        63  76746 1 1 27 LYS HA   H 47.406 45.370 18.136 1.00 . A A . 27 LYS HA   1 1 
        63  76747 1 1 27 LYS HB2  H 46.934 42.624 16.882 1.00 . A A . 27 LYS HB2  1 1 
        63  76748 1 1 27 LYS HB3  H 48.546 43.281 17.172 1.00 . A A . 27 LYS HB3  1 1 
        63  76749 1 1 27 LYS HD2  H 47.628 41.143 20.226 1.00 . A A . 27 LYS HD2  1 1 
        63  76750 1 1 27 LYS HD3  H 46.832 40.812 18.681 1.00 . A A . 27 LYS HD3  1 1 
        63  76751 1 1 27 LYS HE2  H 48.946 40.945 17.494 1.00 . A A . 27 LYS HE2  1 1 
        63  76752 1 1 27 LYS HE3  H 49.777 41.516 18.947 1.00 . A A . 27 LYS HE3  1 1 
        63  76753 1 1 27 LYS HG2  H 48.212 43.383 19.533 1.00 . A A . 27 LYS HG2  1 1 
        63  76754 1 1 27 LYS HG3  H 46.484 43.116 19.390 1.00 . A A . 27 LYS HG3  1 1 
        63  76755 1 1 27 LYS HZ1  H 49.373 39.379 19.969 1.00 . A A . 27 LYS HZ1  1 1 
        63  76756 1 1 27 LYS HZ2  H 48.579 38.839 18.656 1.00 . A A . 27 LYS HZ2  1 1 
        63  76757 1 1 27 LYS HZ3  H 50.161 39.181 18.552 1.00 . A A . 27 LYS HZ3  1 1 
        63  76758 1 1 27 LYS N    N 45.526 44.723 17.486 1.00 . A A . 27 LYS N    1 1 
        63  76759 1 1 27 LYS NZ   N 49.291 39.484 18.968 1.00 . A A . 27 LYS NZ   1 1 
        63  76760 1 1 27 LYS O    O 48.408 46.062 15.994 1.00 . A A . 27 LYS O    1 1 
        63  76761 1 1 28 ALA C    C 46.621 47.281 13.618 1.00 . A A . 28 ALA C    1 1 
        63  76762 1 1 28 ALA CA   C 46.941 45.785 13.641 1.00 . A A . 28 ALA CA   1 1 
        63  76763 1 1 28 ALA CB   C 46.179 45.029 12.557 1.00 . A A . 28 ALA CB   1 1 
        63  76764 1 1 28 ALA H    H 45.848 44.523 14.984 1.00 . A A . 28 ALA H    1 1 
        63  76765 1 1 28 ALA HA   H 48.032 45.665 13.424 1.00 . A A . 28 ALA HA   1 1 
        63  76766 1 1 28 ALA HB1  H 45.103 45.152 12.693 1.00 . A A . 28 ALA HB1  1 1 
        63  76767 1 1 28 ALA HB2  H 46.459 45.415 11.576 1.00 . A A . 28 ALA HB2  1 1 
        63  76768 1 1 28 ALA HB3  H 46.426 43.968 12.592 1.00 . A A . 28 ALA HB3  1 1 
        63  76769 1 1 28 ALA N    N 46.678 45.148 14.916 1.00 . A A . 28 ALA N    1 1 
        63  76770 1 1 28 ALA O    O 47.310 48.037 12.936 1.00 . A A . 28 ALA O    1 1 
        63  76771 1 1 29 LYS C    C 46.547 49.789 15.403 1.00 . A A . 29 LYS C    1 1 
        63  76772 1 1 29 LYS CA   C 45.393 49.154 14.624 1.00 . A A . 29 LYS CA   1 1 
        63  76773 1 1 29 LYS CB   C 44.075 49.373 15.361 1.00 . A A . 29 LYS CB   1 1 
        63  76774 1 1 29 LYS CD   C 41.572 49.000 15.455 1.00 . A A . 29 LYS CD   1 1 
        63  76775 1 1 29 LYS CE   C 40.405 48.256 14.812 1.00 . A A . 29 LYS CE   1 1 
        63  76776 1 1 29 LYS CG   C 42.829 48.947 14.591 1.00 . A A . 29 LYS CG   1 1 
        63  76777 1 1 29 LYS H    H 45.056 47.047 14.889 1.00 . A A . 29 LYS H    1 1 
        63  76778 1 1 29 LYS HA   H 45.333 49.669 13.632 1.00 . A A . 29 LYS HA   1 1 
        63  76779 1 1 29 LYS HB2  H 44.101 48.835 16.309 1.00 . A A . 29 LYS HB2  1 1 
        63  76780 1 1 29 LYS HB3  H 43.982 50.434 15.592 1.00 . A A . 29 LYS HB3  1 1 
        63  76781 1 1 29 LYS HD2  H 41.782 48.524 16.413 1.00 . A A . 29 LYS HD2  1 1 
        63  76782 1 1 29 LYS HD3  H 41.296 50.038 15.647 1.00 . A A . 29 LYS HD3  1 1 
        63  76783 1 1 29 LYS HE2  H 40.763 47.279 14.488 1.00 . A A . 29 LYS HE2  1 1 
        63  76784 1 1 29 LYS HE3  H 39.631 48.090 15.560 1.00 . A A . 29 LYS HE3  1 1 
        63  76785 1 1 29 LYS HG2  H 42.704 49.610 13.734 1.00 . A A . 29 LYS HG2  1 1 
        63  76786 1 1 29 LYS HG3  H 42.953 47.932 14.218 1.00 . A A . 29 LYS HG3  1 1 
        63  76787 1 1 29 LYS HZ1  H 40.512 49.307 13.015 1.00 . A A . 29 LYS HZ1  1 1 
        63  76788 1 1 29 LYS HZ2  H 39.159 48.403 13.172 1.00 . A A . 29 LYS HZ2  1 1 
        63  76789 1 1 29 LYS HZ3  H 39.329 49.808 13.983 1.00 . A A . 29 LYS HZ3  1 1 
        63  76790 1 1 29 LYS N    N 45.645 47.746 14.393 1.00 . A A . 29 LYS N    1 1 
        63  76791 1 1 29 LYS NZ   N 39.819 48.980 13.674 1.00 . A A . 29 LYS NZ   1 1 
        63  76792 1 1 29 LYS O    O 47.058 50.834 15.005 1.00 . A A . 29 LYS O    1 1 
        63  76793 1 1 30 ILE C    C 49.440 49.529 16.460 1.00 . A A . 30 ILE C    1 1 
        63  76794 1 1 30 ILE CA   C 48.139 49.560 17.263 1.00 . A A . 30 ILE CA   1 1 
        63  76795 1 1 30 ILE CB   C 48.204 48.743 18.551 1.00 . A A . 30 ILE CB   1 1 
        63  76796 1 1 30 ILE CD1  C 46.795 48.091 20.598 1.00 . A A . 30 ILE CD1  1 1 
        63  76797 1 1 30 ILE CG1  C 47.011 49.067 19.445 1.00 . A A . 30 ILE CG1  1 1 
        63  76798 1 1 30 ILE CG2  C 49.502 48.982 19.317 1.00 . A A . 30 ILE CG2  1 1 
        63  76799 1 1 30 ILE H    H 46.487 48.283 16.760 1.00 . A A . 30 ILE H    1 1 
        63  76800 1 1 30 ILE HA   H 47.977 50.629 17.554 1.00 . A A . 30 ILE HA   1 1 
        63  76801 1 1 30 ILE HB   H 48.166 47.685 18.290 1.00 . A A . 30 ILE HB   1 1 
        63  76802 1 1 30 ILE HD11 H 45.836 48.304 21.070 1.00 . A A . 30 ILE HD11 1 1 
        63  76803 1 1 30 ILE HD12 H 46.777 47.068 20.220 1.00 . A A . 30 ILE HD12 1 1 
        63  76804 1 1 30 ILE HD13 H 47.580 48.199 21.346 1.00 . A A . 30 ILE HD13 1 1 
        63  76805 1 1 30 ILE HG12 H 47.125 50.069 19.857 1.00 . A A . 30 ILE HG12 1 1 
        63  76806 1 1 30 ILE HG13 H 46.095 49.058 18.854 1.00 . A A . 30 ILE HG13 1 1 
        63  76807 1 1 30 ILE HG21 H 50.361 48.655 18.731 1.00 . A A . 30 ILE HG21 1 1 
        63  76808 1 1 30 ILE HG22 H 49.612 50.039 19.559 1.00 . A A . 30 ILE HG22 1 1 
        63  76809 1 1 30 ILE HG23 H 49.513 48.394 20.234 1.00 . A A . 30 ILE HG23 1 1 
        63  76810 1 1 30 ILE N    N 47.008 49.133 16.464 1.00 . A A . 30 ILE N    1 1 
        63  76811 1 1 30 ILE O    O 50.263 50.429 16.614 1.00 . A A . 30 ILE O    1 1 
        63  76812 1 1 31 GLN C    C 50.762 49.782 13.727 1.00 . A A . 31 GLN C    1 1 
        63  76813 1 1 31 GLN CA   C 50.746 48.548 14.632 1.00 . A A . 31 GLN CA   1 1 
        63  76814 1 1 31 GLN CB   C 50.690 47.262 13.814 1.00 . A A . 31 GLN CB   1 1 
        63  76815 1 1 31 GLN CD   C 51.805 45.855 11.998 1.00 . A A . 31 GLN CD   1 1 
        63  76816 1 1 31 GLN CG   C 51.926 47.053 12.942 1.00 . A A . 31 GLN CG   1 1 
        63  76817 1 1 31 GLN H    H 48.916 47.821 15.467 1.00 . A A . 31 GLN H    1 1 
        63  76818 1 1 31 GLN HA   H 51.692 48.548 15.231 1.00 . A A . 31 GLN HA   1 1 
        63  76819 1 1 31 GLN HB2  H 50.611 46.409 14.488 1.00 . A A . 31 GLN HB2  1 1 
        63  76820 1 1 31 GLN HB3  H 49.806 47.284 13.177 1.00 . A A . 31 GLN HB3  1 1 
        63  76821 1 1 31 GLN HE21 H 53.779 46.027 11.419 1.00 . A A . 31 GLN HE21 1 1 
        63  76822 1 1 31 GLN HE22 H 52.805 44.765 10.584 1.00 . A A . 31 GLN HE22 1 1 
        63  76823 1 1 31 GLN HG2  H 52.109 47.935 12.328 1.00 . A A . 31 GLN HG2  1 1 
        63  76824 1 1 31 GLN HG3  H 52.796 46.912 13.583 1.00 . A A . 31 GLN HG3  1 1 
        63  76825 1 1 31 GLN N    N 49.626 48.575 15.552 1.00 . A A . 31 GLN N    1 1 
        63  76826 1 1 31 GLN NE2  N 52.890 45.497 11.317 1.00 . A A . 31 GLN NE2  1 1 
        63  76827 1 1 31 GLN O    O 51.813 50.394 13.545 1.00 . A A . 31 GLN O    1 1 
        63  76828 1 1 31 GLN OE1  O 50.766 45.213 11.851 1.00 . A A . 31 GLN OE1  1 1 
        63  76829 1 1 32 ASP C    C 49.741 52.673 13.193 1.00 . A A . 32 ASP C    1 1 
        63  76830 1 1 32 ASP CA   C 49.502 51.393 12.389 1.00 . A A . 32 ASP CA   1 1 
        63  76831 1 1 32 ASP CB   C 48.148 51.393 11.686 1.00 . A A . 32 ASP CB   1 1 
        63  76832 1 1 32 ASP CG   C 48.098 52.418 10.552 1.00 . A A . 32 ASP CG   1 1 
        63  76833 1 1 32 ASP H    H 48.762 49.615 13.319 1.00 . A A . 32 ASP H    1 1 
        63  76834 1 1 32 ASP HA   H 50.285 51.354 11.590 1.00 . A A . 32 ASP HA   1 1 
        63  76835 1 1 32 ASP HB2  H 47.973 50.409 11.253 1.00 . A A . 32 ASP HB2  1 1 
        63  76836 1 1 32 ASP HB3  H 47.356 51.592 12.410 1.00 . A A . 32 ASP HB3  1 1 
        63  76837 1 1 32 ASP N    N 49.616 50.195 13.195 1.00 . A A . 32 ASP N    1 1 
        63  76838 1 1 32 ASP O    O 50.419 53.581 12.718 1.00 . A A . 32 ASP O    1 1 
        63  76839 1 1 32 ASP OD1  O 48.810 52.232  9.543 1.00 . A A . 32 ASP OD1  1 1 
        63  76840 1 1 32 ASP OD2  O 47.317 53.390 10.652 1.00 . A A . 32 ASP OD2  1 1 
        63  76841 1 1 33 LYS C    C 50.669 54.101 15.966 1.00 . A A . 33 LYS C    1 1 
        63  76842 1 1 33 LYS CA   C 49.316 53.903 15.279 1.00 . A A . 33 LYS CA   1 1 
        63  76843 1 1 33 LYS CB   C 48.170 53.840 16.284 1.00 . A A . 33 LYS CB   1 1 
        63  76844 1 1 33 LYS CD   C 47.419 56.271 16.239 1.00 . A A . 33 LYS CD   1 1 
        63  76845 1 1 33 LYS CE   C 47.248 57.571 17.021 1.00 . A A . 33 LYS CE   1 1 
        63  76846 1 1 33 LYS CG   C 47.955 55.120 17.085 1.00 . A A . 33 LYS CG   1 1 
        63  76847 1 1 33 LYS H    H 48.608 51.962 14.710 1.00 . A A . 33 LYS H    1 1 
        63  76848 1 1 33 LYS HA   H 49.174 54.794 14.615 1.00 . A A . 33 LYS HA   1 1 
        63  76849 1 1 33 LYS HB2  H 47.243 53.611 15.758 1.00 . A A . 33 LYS HB2  1 1 
        63  76850 1 1 33 LYS HB3  H 48.369 53.025 16.981 1.00 . A A . 33 LYS HB3  1 1 
        63  76851 1 1 33 LYS HD2  H 48.079 56.463 15.393 1.00 . A A . 33 LYS HD2  1 1 
        63  76852 1 1 33 LYS HD3  H 46.448 55.980 15.838 1.00 . A A . 33 LYS HD3  1 1 
        63  76853 1 1 33 LYS HE2  H 46.782 58.301 16.360 1.00 . A A . 33 LYS HE2  1 1 
        63  76854 1 1 33 LYS HE3  H 46.576 57.396 17.861 1.00 . A A . 33 LYS HE3  1 1 
        63  76855 1 1 33 LYS HG2  H 47.226 54.915 17.870 1.00 . A A . 33 LYS HG2  1 1 
        63  76856 1 1 33 LYS HG3  H 48.885 55.412 17.574 1.00 . A A . 33 LYS HG3  1 1 
        63  76857 1 1 33 LYS HZ1  H 48.899 57.554 18.258 1.00 . A A . 33 LYS HZ1  1 1 
        63  76858 1 1 33 LYS HZ2  H 49.220 58.129 16.760 1.00 . A A . 33 LYS HZ2  1 1 
        63  76859 1 1 33 LYS HZ3  H 48.416 59.042 17.863 1.00 . A A . 33 LYS HZ3  1 1 
        63  76860 1 1 33 LYS N    N 49.244 52.735 14.426 1.00 . A A . 33 LYS N    1 1 
        63  76861 1 1 33 LYS NZ   N 48.531 58.108 17.498 1.00 . A A . 33 LYS NZ   1 1 
        63  76862 1 1 33 LYS O    O 51.129 55.236 16.070 1.00 . A A . 33 LYS O    1 1 
        63  76863 1 1 34 GLU C    C 53.714 52.399 16.637 1.00 . A A . 34 GLU C    1 1 
        63  76864 1 1 34 GLU CA   C 52.489 53.060 17.275 1.00 . A A . 34 GLU CA   1 1 
        63  76865 1 1 34 GLU CB   C 52.206 52.370 18.606 1.00 . A A . 34 GLU CB   1 1 
        63  76866 1 1 34 GLU CD   C 51.632 54.431 19.987 1.00 . A A . 34 GLU CD   1 1 
        63  76867 1 1 34 GLU CG   C 51.172 53.057 19.494 1.00 . A A . 34 GLU CG   1 1 
        63  76868 1 1 34 GLU H    H 50.827 52.115 16.341 1.00 . A A . 34 GLU H    1 1 
        63  76869 1 1 34 GLU HA   H 52.788 54.118 17.480 1.00 . A A . 34 GLU HA   1 1 
        63  76870 1 1 34 GLU HB2  H 51.875 51.349 18.417 1.00 . A A . 34 GLU HB2  1 1 
        63  76871 1 1 34 GLU HB3  H 53.135 52.294 19.172 1.00 . A A . 34 GLU HB3  1 1 
        63  76872 1 1 34 GLU HG2  H 50.227 53.147 18.959 1.00 . A A . 34 GLU HG2  1 1 
        63  76873 1 1 34 GLU HG3  H 50.999 52.418 20.360 1.00 . A A . 34 GLU HG3  1 1 
        63  76874 1 1 34 GLU N    N 51.302 53.035 16.443 1.00 . A A . 34 GLU N    1 1 
        63  76875 1 1 34 GLU O    O 54.800 52.466 17.209 1.00 . A A . 34 GLU O    1 1 
        63  76876 1 1 34 GLU OE1  O 52.817 54.611 20.343 1.00 . A A . 34 GLU OE1  1 1 
        63  76877 1 1 34 GLU OE2  O 50.817 55.377 19.985 1.00 . A A . 34 GLU OE2  1 1 
        63  76878 1 1 35 GLY C    C 55.164 49.753 15.511 1.00 . A A . 35 GLY C    1 1 
        63  76879 1 1 35 GLY CA   C 54.684 51.047 14.850 1.00 . A A . 35 GLY CA   1 1 
        63  76880 1 1 35 GLY H    H 52.653 51.661 15.032 1.00 . A A . 35 GLY H    1 1 
        63  76881 1 1 35 GLY HA2  H 54.378 50.803 13.800 1.00 . A A . 35 GLY HA2  1 1 
        63  76882 1 1 35 GLY HA3  H 55.552 51.752 14.798 1.00 . A A . 35 GLY HA3  1 1 
        63  76883 1 1 35 GLY N    N 53.577 51.713 15.506 1.00 . A A . 35 GLY N    1 1 
        63  76884 1 1 35 GLY O    O 56.221 49.246 15.140 1.00 . A A . 35 GLY O    1 1 
        63  76885 1 1 36 ILE C    C 54.338 46.782 16.471 1.00 . A A . 36 ILE C    1 1 
        63  76886 1 1 36 ILE CA   C 54.806 48.026 17.230 1.00 . A A . 36 ILE CA   1 1 
        63  76887 1 1 36 ILE CB   C 54.238 48.062 18.645 1.00 . A A . 36 ILE CB   1 1 
        63  76888 1 1 36 ILE CD1  C 53.836 49.533 20.709 1.00 . A A . 36 ILE CD1  1 1 
        63  76889 1 1 36 ILE CG1  C 54.584 49.347 19.392 1.00 . A A . 36 ILE CG1  1 1 
        63  76890 1 1 36 ILE CG2  C 54.748 46.863 19.441 1.00 . A A . 36 ILE CG2  1 1 
        63  76891 1 1 36 ILE H    H 53.534 49.668 16.728 1.00 . A A . 36 ILE H    1 1 
        63  76892 1 1 36 ILE HA   H 55.922 48.000 17.321 1.00 . A A . 36 ILE HA   1 1 
        63  76893 1 1 36 ILE HB   H 53.154 47.989 18.573 1.00 . A A . 36 ILE HB   1 1 
        63  76894 1 1 36 ILE HD11 H 54.052 50.526 21.103 1.00 . A A . 36 ILE HD11 1 1 
        63  76895 1 1 36 ILE HD12 H 52.761 49.448 20.554 1.00 . A A . 36 ILE HD12 1 1 
        63  76896 1 1 36 ILE HD13 H 54.159 48.792 21.441 1.00 . A A . 36 ILE HD13 1 1 
        63  76897 1 1 36 ILE HG12 H 55.657 49.390 19.578 1.00 . A A . 36 ILE HG12 1 1 
        63  76898 1 1 36 ILE HG13 H 54.328 50.212 18.780 1.00 . A A . 36 ILE HG13 1 1 
        63  76899 1 1 36 ILE HG21 H 54.245 46.817 20.406 1.00 . A A . 36 ILE HG21 1 1 
        63  76900 1 1 36 ILE HG22 H 54.551 45.925 18.921 1.00 . A A . 36 ILE HG22 1 1 
        63  76901 1 1 36 ILE HG23 H 55.822 46.954 19.607 1.00 . A A . 36 ILE HG23 1 1 
        63  76902 1 1 36 ILE N    N 54.434 49.210 16.482 1.00 . A A . 36 ILE N    1 1 
        63  76903 1 1 36 ILE O    O 53.140 46.651 16.236 1.00 . A A . 36 ILE O    1 1 
        63  76904 1 1 37 PRO C    C 53.979 43.685 16.071 1.00 . A A . 37 PRO C    1 1 
        63  76905 1 1 37 PRO CA   C 54.820 44.700 15.296 1.00 . A A . 37 PRO CA   1 1 
        63  76906 1 1 37 PRO CB   C 56.123 44.109 14.764 1.00 . A A . 37 PRO CB   1 1 
        63  76907 1 1 37 PRO CD   C 56.639 45.846 16.308 1.00 . A A . 37 PRO CD   1 1 
        63  76908 1 1 37 PRO CG   C 57.130 44.476 15.850 1.00 . A A . 37 PRO CG   1 1 
        63  76909 1 1 37 PRO HA   H 54.228 45.075 14.422 1.00 . A A . 37 PRO HA   1 1 
        63  76910 1 1 37 PRO HB2  H 56.061 43.031 14.621 1.00 . A A . 37 PRO HB2  1 1 
        63  76911 1 1 37 PRO HB3  H 56.393 44.602 13.830 1.00 . A A . 37 PRO HB3  1 1 
        63  76912 1 1 37 PRO HD2  H 56.891 45.995 17.389 1.00 . A A . 37 PRO HD2  1 1 
        63  76913 1 1 37 PRO HD3  H 57.122 46.640 15.682 1.00 . A A . 37 PRO HD3  1 1 
        63  76914 1 1 37 PRO HG2  H 57.039 43.771 16.678 1.00 . A A . 37 PRO HG2  1 1 
        63  76915 1 1 37 PRO HG3  H 58.152 44.513 15.474 1.00 . A A . 37 PRO HG3  1 1 
        63  76916 1 1 37 PRO N    N 55.207 45.850 16.088 1.00 . A A . 37 PRO N    1 1 
        63  76917 1 1 37 PRO O    O 54.234 43.447 17.250 1.00 . A A . 37 PRO O    1 1 
        63  76918 1 1 38 PRO C    C 52.396 41.038 16.799 1.00 . A A . 38 PRO C    1 1 
        63  76919 1 1 38 PRO CA   C 51.932 42.346 16.155 1.00 . A A . 38 PRO CA   1 1 
        63  76920 1 1 38 PRO CB   C 50.833 42.106 15.125 1.00 . A A . 38 PRO CB   1 1 
        63  76921 1 1 38 PRO CD   C 52.666 43.131 14.040 1.00 . A A . 38 PRO CD   1 1 
        63  76922 1 1 38 PRO CG   C 51.588 42.079 13.800 1.00 . A A . 38 PRO CG   1 1 
        63  76923 1 1 38 PRO HA   H 51.515 42.993 16.968 1.00 . A A . 38 PRO HA   1 1 
        63  76924 1 1 38 PRO HB2  H 50.300 41.170 15.302 1.00 . A A . 38 PRO HB2  1 1 
        63  76925 1 1 38 PRO HB3  H 50.140 42.947 15.138 1.00 . A A . 38 PRO HB3  1 1 
        63  76926 1 1 38 PRO HD2  H 53.562 42.922 13.401 1.00 . A A . 38 PRO HD2  1 1 
        63  76927 1 1 38 PRO HD3  H 52.242 44.145 13.822 1.00 . A A . 38 PRO HD3  1 1 
        63  76928 1 1 38 PRO HG2  H 52.044 41.102 13.643 1.00 . A A . 38 PRO HG2  1 1 
        63  76929 1 1 38 PRO HG3  H 50.943 42.340 12.961 1.00 . A A . 38 PRO HG3  1 1 
        63  76930 1 1 38 PRO N    N 52.976 43.067 15.455 1.00 . A A . 38 PRO N    1 1 
        63  76931 1 1 38 PRO O    O 51.828 40.645 17.817 1.00 . A A . 38 PRO O    1 1 
        63  76932 1 1 39 ASP C    C 54.651 39.414 18.229 1.00 . A A . 39 ASP C    1 1 
        63  76933 1 1 39 ASP CA   C 53.966 39.176 16.882 1.00 . A A . 39 ASP CA   1 1 
        63  76934 1 1 39 ASP CB   C 54.907 38.520 15.876 1.00 . A A . 39 ASP CB   1 1 
        63  76935 1 1 39 ASP CG   C 55.328 37.106 16.285 1.00 . A A . 39 ASP CG   1 1 
        63  76936 1 1 39 ASP H    H 53.872 40.736 15.412 1.00 . A A . 39 ASP H    1 1 
        63  76937 1 1 39 ASP HA   H 53.097 38.490 17.058 1.00 . A A . 39 ASP HA   1 1 
        63  76938 1 1 39 ASP HB2  H 54.398 38.449 14.915 1.00 . A A . 39 ASP HB2  1 1 
        63  76939 1 1 39 ASP HB3  H 55.796 39.138 15.753 1.00 . A A . 39 ASP HB3  1 1 
        63  76940 1 1 39 ASP N    N 53.439 40.389 16.291 1.00 . A A . 39 ASP N    1 1 
        63  76941 1 1 39 ASP O    O 54.773 38.490 19.031 1.00 . A A . 39 ASP O    1 1 
        63  76942 1 1 39 ASP OD1  O 54.475 36.194 16.235 1.00 . A A . 39 ASP OD1  1 1 
        63  76943 1 1 39 ASP OD2  O 56.503 36.906 16.660 1.00 . A A . 39 ASP OD2  1 1 
        63  76944 1 1 40 GLN C    C 54.525 41.582 20.755 1.00 . A A . 40 GLN C    1 1 
        63  76945 1 1 40 GLN CA   C 55.594 41.079 19.782 1.00 . A A . 40 GLN CA   1 1 
        63  76946 1 1 40 GLN CB   C 56.661 42.144 19.547 1.00 . A A . 40 GLN CB   1 1 
        63  76947 1 1 40 GLN CD   C 58.937 42.604 18.450 1.00 . A A . 40 GLN CD   1 1 
        63  76948 1 1 40 GLN CG   C 57.885 41.565 18.845 1.00 . A A . 40 GLN CG   1 1 
        63  76949 1 1 40 GLN H    H 54.867 41.387 17.795 1.00 . A A . 40 GLN H    1 1 
        63  76950 1 1 40 GLN HA   H 56.090 40.203 20.273 1.00 . A A . 40 GLN HA   1 1 
        63  76951 1 1 40 GLN HB2  H 56.246 42.957 18.951 1.00 . A A . 40 GLN HB2  1 1 
        63  76952 1 1 40 GLN HB3  H 56.970 42.551 20.511 1.00 . A A . 40 GLN HB3  1 1 
        63  76953 1 1 40 GLN HE21 H 59.060 41.870 16.523 1.00 . A A . 40 GLN HE21 1 1 
        63  76954 1 1 40 GLN HE22 H 60.153 43.249 16.953 1.00 . A A . 40 GLN HE22 1 1 
        63  76955 1 1 40 GLN HG2  H 58.361 40.852 19.518 1.00 . A A . 40 GLN HG2  1 1 
        63  76956 1 1 40 GLN HG3  H 57.571 41.033 17.947 1.00 . A A . 40 GLN HG3  1 1 
        63  76957 1 1 40 GLN N    N 55.037 40.655 18.513 1.00 . A A . 40 GLN N    1 1 
        63  76958 1 1 40 GLN NE2  N 59.437 42.544 17.220 1.00 . A A . 40 GLN NE2  1 1 
        63  76959 1 1 40 GLN O    O 54.671 41.374 21.958 1.00 . A A . 40 GLN O    1 1 
        63  76960 1 1 40 GLN OE1  O 59.334 43.470 19.227 1.00 . A A . 40 GLN OE1  1 1 
        63  76961 1 1 41 GLN C    C 51.642 41.606 21.859 1.00 . A A . 41 GLN C    1 1 
        63  76962 1 1 41 GLN CA   C 52.383 42.717 21.111 1.00 . A A . 41 GLN CA   1 1 
        63  76963 1 1 41 GLN CB   C 51.366 43.480 20.267 1.00 . A A . 41 GLN CB   1 1 
        63  76964 1 1 41 GLN CD   C 50.650 45.449 18.893 1.00 . A A . 41 GLN CD   1 1 
        63  76965 1 1 41 GLN CG   C 51.817 44.792 19.633 1.00 . A A . 41 GLN CG   1 1 
        63  76966 1 1 41 GLN H    H 53.377 42.305 19.245 1.00 . A A . 41 GLN H    1 1 
        63  76967 1 1 41 GLN HA   H 52.826 43.422 21.859 1.00 . A A . 41 GLN HA   1 1 
        63  76968 1 1 41 GLN HB2  H 51.029 42.825 19.463 1.00 . A A . 41 GLN HB2  1 1 
        63  76969 1 1 41 GLN HB3  H 50.507 43.691 20.904 1.00 . A A . 41 GLN HB3  1 1 
        63  76970 1 1 41 GLN HE21 H 51.727 45.909 17.170 1.00 . A A . 41 GLN HE21 1 1 
        63  76971 1 1 41 GLN HE22 H 49.938 46.175 17.144 1.00 . A A . 41 GLN HE22 1 1 
        63  76972 1 1 41 GLN HG2  H 52.177 45.471 20.407 1.00 . A A . 41 GLN HG2  1 1 
        63  76973 1 1 41 GLN HG3  H 52.625 44.595 18.930 1.00 . A A . 41 GLN HG3  1 1 
        63  76974 1 1 41 GLN N    N 53.451 42.205 20.278 1.00 . A A . 41 GLN N    1 1 
        63  76975 1 1 41 GLN NE2  N 50.800 45.866 17.638 1.00 . A A . 41 GLN NE2  1 1 
        63  76976 1 1 41 GLN O    O 51.255 40.607 21.258 1.00 . A A . 41 GLN O    1 1 
        63  76977 1 1 41 GLN OE1  O 49.544 45.568 19.415 1.00 . A A . 41 GLN OE1  1 1 
        63  76978 1 1 42 ARG C    C 49.529 41.880 24.781 1.00 . A A . 42 ARG C    1 1 
        63  76979 1 1 42 ARG CA   C 50.464 41.003 23.947 1.00 . A A . 42 ARG CA   1 1 
        63  76980 1 1 42 ARG CB   C 51.248 40.076 24.870 1.00 . A A . 42 ARG CB   1 1 
        63  76981 1 1 42 ARG CD   C 51.154 38.000 23.414 1.00 . A A . 42 ARG CD   1 1 
        63  76982 1 1 42 ARG CG   C 52.048 38.987 24.159 1.00 . A A . 42 ARG CG   1 1 
        63  76983 1 1 42 ARG CZ   C 52.609 37.013 21.631 1.00 . A A . 42 ARG CZ   1 1 
        63  76984 1 1 42 ARG H    H 51.875 42.564 23.643 1.00 . A A . 42 ARG H    1 1 
        63  76985 1 1 42 ARG HA   H 49.848 40.384 23.246 1.00 . A A . 42 ARG HA   1 1 
        63  76986 1 1 42 ARG HB2  H 51.941 40.672 25.465 1.00 . A A . 42 ARG HB2  1 1 
        63  76987 1 1 42 ARG HB3  H 50.554 39.602 25.564 1.00 . A A . 42 ARG HB3  1 1 
        63  76988 1 1 42 ARG HD2  H 50.429 37.543 24.134 1.00 . A A . 42 ARG HD2  1 1 
        63  76989 1 1 42 ARG HD3  H 50.558 38.526 22.625 1.00 . A A . 42 ARG HD3  1 1 
        63  76990 1 1 42 ARG HE   H 51.896 36.017 23.205 1.00 . A A . 42 ARG HE   1 1 
        63  76991 1 1 42 ARG HG2  H 52.756 39.442 23.466 1.00 . A A . 42 ARG HG2  1 1 
        63  76992 1 1 42 ARG HG3  H 52.615 38.433 24.906 1.00 . A A . 42 ARG HG3  1 1 
        63  76993 1 1 42 ARG HH11 H 52.171 38.959 21.170 1.00 . A A . 42 ARG HH11 1 1 
        63  76994 1 1 42 ARG HH12 H 53.287 38.151 20.088 1.00 . A A . 42 ARG HH12 1 1 
        63  76995 1 1 42 ARG HH21 H 53.146 35.073 21.717 1.00 . A A . 42 ARG HH21 1 1 
        63  76996 1 1 42 ARG HH22 H 53.527 35.898 20.213 1.00 . A A . 42 ARG HH22 1 1 
        63  76997 1 1 42 ARG N    N 51.370 41.802 23.146 1.00 . A A . 42 ARG N    1 1 
        63  76998 1 1 42 ARG NE   N 51.936 36.935 22.787 1.00 . A A . 42 ARG NE   1 1 
        63  76999 1 1 42 ARG NH1  N 52.688 38.134 20.901 1.00 . A A . 42 ARG NH1  1 1 
        63  77000 1 1 42 ARG NH2  N 53.248 35.923 21.183 1.00 . A A . 42 ARG NH2  1 1 
        63  77001 1 1 42 ARG O    O 49.993 42.715 25.554 1.00 . A A . 42 ARG O    1 1 
        63  77002 1 1 43 LEU C    C 46.905 41.519 26.702 1.00 . A A . 43 LEU C    1 1 
        63  77003 1 1 43 LEU CA   C 47.205 42.328 25.438 1.00 . A A . 43 LEU CA   1 1 
        63  77004 1 1 43 LEU CB   C 45.943 42.578 24.616 1.00 . A A . 43 LEU CB   1 1 
        63  77005 1 1 43 LEU CD1  C 46.223 45.085 24.254 1.00 . A A . 43 LEU CD1  1 1 
        63  77006 1 1 43 LEU CD2  C 46.935 43.528 22.463 1.00 . A A . 43 LEU CD2  1 1 
        63  77007 1 1 43 LEU CG   C 45.950 43.728 23.611 1.00 . A A . 43 LEU CG   1 1 
        63  77008 1 1 43 LEU H    H 47.930 40.900 24.007 1.00 . A A . 43 LEU H    1 1 
        63  77009 1 1 43 LEU HA   H 47.603 43.318 25.777 1.00 . A A . 43 LEU HA   1 1 
        63  77010 1 1 43 LEU HB2  H 45.680 41.657 24.098 1.00 . A A . 43 LEU HB2  1 1 
        63  77011 1 1 43 LEU HB3  H 45.132 42.784 25.316 1.00 . A A . 43 LEU HB3  1 1 
        63  77012 1 1 43 LEU HD11 H 46.062 45.871 23.516 1.00 . A A . 43 LEU HD11 1 1 
        63  77013 1 1 43 LEU HD12 H 45.550 45.242 25.096 1.00 . A A . 43 LEU HD12 1 1 
        63  77014 1 1 43 LEU HD13 H 47.252 45.144 24.609 1.00 . A A . 43 LEU HD13 1 1 
        63  77015 1 1 43 LEU HD21 H 46.755 42.553 22.011 1.00 . A A . 43 LEU HD21 1 1 
        63  77016 1 1 43 LEU HD22 H 46.788 44.307 21.716 1.00 . A A . 43 LEU HD22 1 1 
        63  77017 1 1 43 LEU HD23 H 47.963 43.584 22.821 1.00 . A A . 43 LEU HD23 1 1 
        63  77018 1 1 43 LEU HG   H 44.950 43.767 23.180 1.00 . A A . 43 LEU HG   1 1 
        63  77019 1 1 43 LEU N    N 48.223 41.665 24.648 1.00 . A A . 43 LEU N    1 1 
        63  77020 1 1 43 LEU O    O 46.664 40.317 26.631 1.00 . A A . 43 LEU O    1 1 
        63  77021 1 1 44 ILE C    C 45.390 42.316 29.750 1.00 . A A . 44 ILE C    1 1 
        63  77022 1 1 44 ILE CA   C 46.630 41.640 29.163 1.00 . A A . 44 ILE CA   1 1 
        63  77023 1 1 44 ILE CB   C 47.826 41.773 30.101 1.00 . A A . 44 ILE CB   1 1 
        63  77024 1 1 44 ILE CD1  C 49.356 39.972 29.017 1.00 . A A . 44 ILE CD1  1 1 
        63  77025 1 1 44 ILE CG1  C 49.182 41.408 29.503 1.00 . A A . 44 ILE CG1  1 1 
        63  77026 1 1 44 ILE CG2  C 47.590 40.991 31.389 1.00 . A A . 44 ILE CG2  1 1 
        63  77027 1 1 44 ILE H    H 47.154 43.198 27.801 1.00 . A A . 44 ILE H    1 1 
        63  77028 1 1 44 ILE HA   H 46.401 40.551 29.040 1.00 . A A . 44 ILE HA   1 1 
        63  77029 1 1 44 ILE HB   H 47.909 42.822 30.386 1.00 . A A . 44 ILE HB   1 1 
        63  77030 1 1 44 ILE HD11 H 48.667 39.767 28.198 1.00 . A A . 44 ILE HD11 1 1 
        63  77031 1 1 44 ILE HD12 H 50.375 39.839 28.651 1.00 . A A . 44 ILE HD12 1 1 
        63  77032 1 1 44 ILE HD13 H 49.185 39.263 29.828 1.00 . A A . 44 ILE HD13 1 1 
        63  77033 1 1 44 ILE HG12 H 49.396 42.075 28.668 1.00 . A A . 44 ILE HG12 1 1 
        63  77034 1 1 44 ILE HG13 H 49.951 41.604 30.250 1.00 . A A . 44 ILE HG13 1 1 
        63  77035 1 1 44 ILE HG21 H 47.397 39.941 31.171 1.00 . A A . 44 ILE HG21 1 1 
        63  77036 1 1 44 ILE HG22 H 48.464 41.061 32.038 1.00 . A A . 44 ILE HG22 1 1 
        63  77037 1 1 44 ILE HG23 H 46.737 41.400 31.931 1.00 . A A . 44 ILE HG23 1 1 
        63  77038 1 1 44 ILE N    N 46.907 42.189 27.850 1.00 . A A . 44 ILE N    1 1 
        63  77039 1 1 44 ILE O    O 45.293 43.542 29.767 1.00 . A A . 44 ILE O    1 1 
        63  77040 1 1 45 PHE C    C 42.867 41.037 32.068 1.00 . A A . 45 PHE C    1 1 
        63  77041 1 1 45 PHE CA   C 43.252 41.978 30.924 1.00 . A A . 45 PHE CA   1 1 
        63  77042 1 1 45 PHE CB   C 42.124 42.088 29.902 1.00 . A A . 45 PHE CB   1 1 
        63  77043 1 1 45 PHE CD1  C 40.887 44.115 30.754 1.00 . A A . 45 PHE CD1  1 1 
        63  77044 1 1 45 PHE CD2  C 39.640 42.084 30.344 1.00 . A A . 45 PHE CD2  1 1 
        63  77045 1 1 45 PHE CE1  C 39.700 44.779 31.085 1.00 . A A . 45 PHE CE1  1 1 
        63  77046 1 1 45 PHE CE2  C 38.452 42.742 30.681 1.00 . A A . 45 PHE CE2  1 1 
        63  77047 1 1 45 PHE CG   C 40.861 42.768 30.371 1.00 . A A . 45 PHE CG   1 1 
        63  77048 1 1 45 PHE CZ   C 38.481 44.093 31.048 1.00 . A A . 45 PHE CZ   1 1 
        63  77049 1 1 45 PHE H    H 44.580 40.493 30.159 1.00 . A A . 45 PHE H    1 1 
        63  77050 1 1 45 PHE HA   H 43.436 42.996 31.351 1.00 . A A . 45 PHE HA   1 1 
        63  77051 1 1 45 PHE HB2  H 42.492 42.646 29.040 1.00 . A A . 45 PHE HB2  1 1 
        63  77052 1 1 45 PHE HB3  H 41.871 41.084 29.562 1.00 . A A . 45 PHE HB3  1 1 
        63  77053 1 1 45 PHE HD1  H 41.818 44.663 30.758 1.00 . A A . 45 PHE HD1  1 1 
        63  77054 1 1 45 PHE HD2  H 39.602 41.048 30.035 1.00 . A A . 45 PHE HD2  1 1 
        63  77055 1 1 45 PHE HE1  H 39.726 45.824 31.356 1.00 . A A . 45 PHE HE1  1 1 
        63  77056 1 1 45 PHE HE2  H 37.510 42.214 30.641 1.00 . A A . 45 PHE HE2  1 1 
        63  77057 1 1 45 PHE HZ   H 37.562 44.603 31.298 1.00 . A A . 45 PHE HZ   1 1 
        63  77058 1 1 45 PHE N    N 44.453 41.520 30.255 1.00 . A A . 45 PHE N    1 1 
        63  77059 1 1 45 PHE O    O 42.722 39.833 31.870 1.00 . A A . 45 PHE O    1 1 
        63  77060 1 1 46 ALA C    C 43.206 39.638 34.730 1.00 . A A . 46 ALA C    1 1 
        63  77061 1 1 46 ALA CA   C 42.378 40.903 34.497 1.00 . A A . 46 ALA CA   1 1 
        63  77062 1 1 46 ALA CB   C 40.865 40.726 34.587 1.00 . A A . 46 ALA CB   1 1 
        63  77063 1 1 46 ALA H    H 42.881 42.615 33.350 1.00 . A A . 46 ALA H    1 1 
        63  77064 1 1 46 ALA HA   H 42.669 41.584 35.337 1.00 . A A . 46 ALA HA   1 1 
        63  77065 1 1 46 ALA HB1  H 40.516 40.105 33.761 1.00 . A A . 46 ALA HB1  1 1 
        63  77066 1 1 46 ALA HB2  H 40.600 40.260 35.536 1.00 . A A . 46 ALA HB2  1 1 
        63  77067 1 1 46 ALA HB3  H 40.377 41.699 34.528 1.00 . A A . 46 ALA HB3  1 1 
        63  77068 1 1 46 ALA N    N 42.710 41.593 33.267 1.00 . A A . 46 ALA N    1 1 
        63  77069 1 1 46 ALA O    O 42.671 38.546 34.906 1.00 . A A . 46 ALA O    1 1 
        63  77070 1 1 47 GLY C    C 45.789 37.772 33.789 1.00 . A A . 47 GLY C    1 1 
        63  77071 1 1 47 GLY CA   C 45.483 38.722 34.949 1.00 . A A . 47 GLY CA   1 1 
        63  77072 1 1 47 GLY H    H 44.905 40.746 34.612 1.00 . A A . 47 GLY H    1 1 
        63  77073 1 1 47 GLY HA2  H 46.446 39.188 35.280 1.00 . A A . 47 GLY HA2  1 1 
        63  77074 1 1 47 GLY HA3  H 45.104 38.100 35.799 1.00 . A A . 47 GLY HA3  1 1 
        63  77075 1 1 47 GLY N    N 44.528 39.780 34.689 1.00 . A A . 47 GLY N    1 1 
        63  77076 1 1 47 GLY O    O 46.775 37.045 33.882 1.00 . A A . 47 GLY O    1 1 
        63  77077 1 1 48 LYS C    C 45.674 37.497 30.335 1.00 . A A . 48 LYS C    1 1 
        63  77078 1 1 48 LYS CA   C 45.114 36.846 31.602 1.00 . A A . 48 LYS CA   1 1 
        63  77079 1 1 48 LYS CB   C 43.741 36.226 31.364 1.00 . A A . 48 LYS CB   1 1 
        63  77080 1 1 48 LYS CD   C 42.423 34.375 30.248 1.00 . A A . 48 LYS CD   1 1 
        63  77081 1 1 48 LYS CE   C 42.531 33.181 29.305 1.00 . A A . 48 LYS CE   1 1 
        63  77082 1 1 48 LYS CG   C 43.778 35.069 30.370 1.00 . A A . 48 LYS CG   1 1 
        63  77083 1 1 48 LYS H    H 44.215 38.445 32.692 1.00 . A A . 48 LYS H    1 1 
        63  77084 1 1 48 LYS HA   H 45.805 36.018 31.903 1.00 . A A . 48 LYS HA   1 1 
        63  77085 1 1 48 LYS HB2  H 43.351 35.857 32.312 1.00 . A A . 48 LYS HB2  1 1 
        63  77086 1 1 48 LYS HB3  H 43.065 36.995 30.992 1.00 . A A . 48 LYS HB3  1 1 
        63  77087 1 1 48 LYS HD2  H 42.106 34.028 31.231 1.00 . A A . 48 LYS HD2  1 1 
        63  77088 1 1 48 LYS HD3  H 41.688 35.081 29.862 1.00 . A A . 48 LYS HD3  1 1 
        63  77089 1 1 48 LYS HE2  H 42.796 33.527 28.306 1.00 . A A . 48 LYS HE2  1 1 
        63  77090 1 1 48 LYS HE3  H 43.328 32.527 29.660 1.00 . A A . 48 LYS HE3  1 1 
        63  77091 1 1 48 LYS HG2  H 44.057 35.439 29.384 1.00 . A A . 48 LYS HG2  1 1 
        63  77092 1 1 48 LYS HG3  H 44.517 34.337 30.697 1.00 . A A . 48 LYS HG3  1 1 
        63  77093 1 1 48 LYS HZ1  H 41.327 31.644 28.639 1.00 . A A . 48 LYS HZ1  1 1 
        63  77094 1 1 48 LYS HZ2  H 41.055 32.053 30.179 1.00 . A A . 48 LYS HZ2  1 1 
        63  77095 1 1 48 LYS HZ3  H 40.497 33.017 28.975 1.00 . A A . 48 LYS HZ3  1 1 
        63  77096 1 1 48 LYS N    N 45.010 37.774 32.711 1.00 . A A . 48 LYS N    1 1 
        63  77097 1 1 48 LYS NZ   N 41.266 32.432 29.267 1.00 . A A . 48 LYS NZ   1 1 
        63  77098 1 1 48 LYS O    O 45.346 38.641 30.030 1.00 . A A . 48 LYS O    1 1 
        63  77099 1 1 49 GLN C    C 45.910 36.716 27.189 1.00 . A A . 49 GLN C    1 1 
        63  77100 1 1 49 GLN CA   C 46.934 37.116 28.253 1.00 . A A . 49 GLN CA   1 1 
        63  77101 1 1 49 GLN CB   C 48.284 36.453 27.998 1.00 . A A . 49 GLN CB   1 1 
        63  77102 1 1 49 GLN CD   C 50.161 35.969 26.389 1.00 . A A . 49 GLN CD   1 1 
        63  77103 1 1 49 GLN CG   C 48.924 36.827 26.665 1.00 . A A . 49 GLN CG   1 1 
        63  77104 1 1 49 GLN H    H 46.666 35.776 29.887 1.00 . A A . 49 GLN H    1 1 
        63  77105 1 1 49 GLN HA   H 47.072 38.227 28.212 1.00 . A A . 49 GLN HA   1 1 
        63  77106 1 1 49 GLN HB2  H 48.970 36.732 28.798 1.00 . A A . 49 GLN HB2  1 1 
        63  77107 1 1 49 GLN HB3  H 48.160 35.370 28.025 1.00 . A A . 49 GLN HB3  1 1 
        63  77108 1 1 49 GLN HE21 H 49.032 34.355 25.729 1.00 . A A . 49 GLN HE21 1 1 
        63  77109 1 1 49 GLN HE22 H 50.800 34.118 25.769 1.00 . A A . 49 GLN HE22 1 1 
        63  77110 1 1 49 GLN HG2  H 48.220 36.670 25.847 1.00 . A A . 49 GLN HG2  1 1 
        63  77111 1 1 49 GLN HG3  H 49.210 37.879 26.676 1.00 . A A . 49 GLN HG3  1 1 
        63  77112 1 1 49 GLN N    N 46.469 36.748 29.576 1.00 . A A . 49 GLN N    1 1 
        63  77113 1 1 49 GLN NE2  N 49.980 34.740 25.914 1.00 . A A . 49 GLN NE2  1 1 
        63  77114 1 1 49 GLN O    O 45.453 35.574 27.165 1.00 . A A . 49 GLN O    1 1 
        63  77115 1 1 49 GLN OE1  O 51.304 36.381 26.572 1.00 . A A . 49 GLN OE1  1 1 
        63  77116 1 1 50 LEU C    C 45.160 36.722 24.028 1.00 . A A . 50 LEU C    1 1 
        63  77117 1 1 50 LEU CA   C 44.575 37.415 25.259 1.00 . A A . 50 LEU CA   1 1 
        63  77118 1 1 50 LEU CB   C 43.904 38.741 24.913 1.00 . A A . 50 LEU CB   1 1 
        63  77119 1 1 50 LEU CD1  C 43.266 39.429 27.320 1.00 . A A . 50 LEU CD1  1 1 
        63  77120 1 1 50 LEU CD2  C 42.204 40.502 25.386 1.00 . A A . 50 LEU CD2  1 1 
        63  77121 1 1 50 LEU CG   C 42.815 39.195 25.881 1.00 . A A . 50 LEU CG   1 1 
        63  77122 1 1 50 LEU H    H 45.966 38.590 26.382 1.00 . A A . 50 LEU H    1 1 
        63  77123 1 1 50 LEU HA   H 43.788 36.730 25.665 1.00 . A A . 50 LEU HA   1 1 
        63  77124 1 1 50 LEU HB2  H 44.661 39.518 24.818 1.00 . A A . 50 LEU HB2  1 1 
        63  77125 1 1 50 LEU HB3  H 43.439 38.624 23.933 1.00 . A A . 50 LEU HB3  1 1 
        63  77126 1 1 50 LEU HD11 H 43.591 38.490 27.766 1.00 . A A . 50 LEU HD11 1 1 
        63  77127 1 1 50 LEU HD12 H 44.073 40.161 27.351 1.00 . A A . 50 LEU HD12 1 1 
        63  77128 1 1 50 LEU HD13 H 42.419 39.784 27.907 1.00 . A A . 50 LEU HD13 1 1 
        63  77129 1 1 50 LEU HD21 H 42.947 41.300 25.380 1.00 . A A . 50 LEU HD21 1 1 
        63  77130 1 1 50 LEU HD22 H 41.803 40.362 24.381 1.00 . A A . 50 LEU HD22 1 1 
        63  77131 1 1 50 LEU HD23 H 41.379 40.784 26.041 1.00 . A A . 50 LEU HD23 1 1 
        63  77132 1 1 50 LEU HG   H 42.035 38.434 25.901 1.00 . A A . 50 LEU HG   1 1 
        63  77133 1 1 50 LEU N    N 45.571 37.633 26.289 1.00 . A A . 50 LEU N    1 1 
        63  77134 1 1 50 LEU O    O 46.312 36.947 23.662 1.00 . A A . 50 LEU O    1 1 
        63  77135 1 1 51 GLU C    C 44.388 36.210 20.927 1.00 . A A . 51 GLU C    1 1 
        63  77136 1 1 51 GLU CA   C 44.622 35.258 22.102 1.00 . A A . 51 GLU CA   1 1 
        63  77137 1 1 51 GLU CB   C 43.793 33.982 21.996 1.00 . A A . 51 GLU CB   1 1 
        63  77138 1 1 51 GLU CD   C 43.256 31.729 23.037 1.00 . A A . 51 GLU CD   1 1 
        63  77139 1 1 51 GLU CG   C 44.210 32.925 23.015 1.00 . A A . 51 GLU CG   1 1 
        63  77140 1 1 51 GLU H    H 43.388 35.782 23.759 1.00 . A A . 51 GLU H    1 1 
        63  77141 1 1 51 GLU HA   H 45.703 34.962 22.075 1.00 . A A . 51 GLU HA   1 1 
        63  77142 1 1 51 GLU HB2  H 42.739 34.223 22.129 1.00 . A A . 51 GLU HB2  1 1 
        63  77143 1 1 51 GLU HB3  H 43.912 33.546 21.004 1.00 . A A . 51 GLU HB3  1 1 
        63  77144 1 1 51 GLU HG2  H 45.214 32.580 22.771 1.00 . A A . 51 GLU HG2  1 1 
        63  77145 1 1 51 GLU HG3  H 44.239 33.363 24.013 1.00 . A A . 51 GLU HG3  1 1 
        63  77146 1 1 51 GLU N    N 44.346 35.901 23.371 1.00 . A A . 51 GLU N    1 1 
        63  77147 1 1 51 GLU O    O 44.102 37.389 21.118 1.00 . A A . 51 GLU O    1 1 
        63  77148 1 1 51 GLU OE1  O 42.725 31.418 24.126 1.00 . A A . 51 GLU OE1  1 1 
        63  77149 1 1 51 GLU OE2  O 43.042 31.081 21.991 1.00 . A A . 51 GLU OE2  1 1 
        63  77150 1 1 52 ASP C    C 43.158 36.665 17.797 1.00 . A A . 52 ASP C    1 1 
        63  77151 1 1 52 ASP CA   C 44.515 36.570 18.498 1.00 . A A . 52 ASP CA   1 1 
        63  77152 1 1 52 ASP CB   C 45.626 36.121 17.554 1.00 . A A . 52 ASP CB   1 1 
        63  77153 1 1 52 ASP CG   C 46.994 36.517 18.112 1.00 . A A . 52 ASP CG   1 1 
        63  77154 1 1 52 ASP H    H 44.888 34.766 19.630 1.00 . A A . 52 ASP H    1 1 
        63  77155 1 1 52 ASP HA   H 44.734 37.637 18.759 1.00 . A A . 52 ASP HA   1 1 
        63  77156 1 1 52 ASP HB2  H 45.574 35.042 17.404 1.00 . A A . 52 ASP HB2  1 1 
        63  77157 1 1 52 ASP HB3  H 45.500 36.602 16.584 1.00 . A A . 52 ASP HB3  1 1 
        63  77158 1 1 52 ASP N    N 44.548 35.747 19.691 1.00 . A A . 52 ASP N    1 1 
        63  77159 1 1 52 ASP O    O 42.649 37.768 17.607 1.00 . A A . 52 ASP O    1 1 
        63  77160 1 1 52 ASP OD1  O 47.290 37.732 18.131 1.00 . A A . 52 ASP OD1  1 1 
        63  77161 1 1 52 ASP OD2  O 47.733 35.638 18.604 1.00 . A A . 52 ASP OD2  1 1 
        63  77162 1 1 53 GLY C    C 40.027 35.746 17.261 1.00 . A A . 53 GLY C    1 1 
        63  77163 1 1 53 GLY CA   C 41.371 35.536 16.560 1.00 . A A . 53 GLY CA   1 1 
        63  77164 1 1 53 GLY H    H 42.998 34.633 17.601 1.00 . A A . 53 GLY H    1 1 
        63  77165 1 1 53 GLY HA2  H 41.474 36.337 15.784 1.00 . A A . 53 GLY HA2  1 1 
        63  77166 1 1 53 GLY HA3  H 41.334 34.549 16.031 1.00 . A A . 53 GLY HA3  1 1 
        63  77167 1 1 53 GLY N    N 42.548 35.550 17.405 1.00 . A A . 53 GLY N    1 1 
        63  77168 1 1 53 GLY O    O 38.997 35.781 16.591 1.00 . A A . 53 GLY O    1 1 
        63  77169 1 1 54 ARG C    C 38.482 37.520 19.488 1.00 . A A . 54 ARG C    1 1 
        63  77170 1 1 54 ARG CA   C 38.863 36.040 19.420 1.00 . A A . 54 ARG CA   1 1 
        63  77171 1 1 54 ARG CB   C 39.075 35.446 20.810 1.00 . A A . 54 ARG CB   1 1 
        63  77172 1 1 54 ARG CD   C 39.423 33.327 22.160 1.00 . A A . 54 ARG CD   1 1 
        63  77173 1 1 54 ARG CG   C 39.532 33.989 20.790 1.00 . A A . 54 ARG CG   1 1 
        63  77174 1 1 54 ARG CZ   C 37.369 31.885 22.241 1.00 . A A . 54 ARG CZ   1 1 
        63  77175 1 1 54 ARG H    H 40.973 35.831 19.027 1.00 . A A . 54 ARG H    1 1 
        63  77176 1 1 54 ARG HA   H 38.006 35.502 18.942 1.00 . A A . 54 ARG HA   1 1 
        63  77177 1 1 54 ARG HB2  H 39.825 36.035 21.336 1.00 . A A . 54 ARG HB2  1 1 
        63  77178 1 1 54 ARG HB3  H 38.136 35.528 21.357 1.00 . A A . 54 ARG HB3  1 1 
        63  77179 1 1 54 ARG HD2  H 40.038 32.392 22.166 1.00 . A A . 54 ARG HD2  1 1 
        63  77180 1 1 54 ARG HD3  H 39.851 34.011 22.938 1.00 . A A . 54 ARG HD3  1 1 
        63  77181 1 1 54 ARG HE   H 37.485 33.732 22.958 1.00 . A A . 54 ARG HE   1 1 
        63  77182 1 1 54 ARG HG2  H 38.930 33.428 20.076 1.00 . A A . 54 ARG HG2  1 1 
        63  77183 1 1 54 ARG HG3  H 40.571 33.945 20.465 1.00 . A A . 54 ARG HG3  1 1 
        63  77184 1 1 54 ARG HH11 H 38.920 30.800 21.470 1.00 . A A . 54 ARG HH11 1 1 
        63  77185 1 1 54 ARG HH12 H 37.379 29.984 21.498 1.00 . A A . 54 ARG HH12 1 1 
        63  77186 1 1 54 ARG HH21 H 35.676 32.622 23.046 1.00 . A A . 54 ARG HH21 1 1 
        63  77187 1 1 54 ARG HH22 H 35.528 30.982 22.431 1.00 . A A . 54 ARG HH22 1 1 
        63  77188 1 1 54 ARG N    N 40.031 35.837 18.587 1.00 . A A . 54 ARG N    1 1 
        63  77189 1 1 54 ARG NE   N 38.035 33.016 22.505 1.00 . A A . 54 ARG NE   1 1 
        63  77190 1 1 54 ARG NH1  N 37.927 30.817 21.656 1.00 . A A . 54 ARG NH1  1 1 
        63  77191 1 1 54 ARG NH2  N 36.073 31.821 22.575 1.00 . A A . 54 ARG NH2  1 1 
        63  77192 1 1 54 ARG O    O 39.330 38.389 19.298 1.00 . A A . 54 ARG O    1 1 
        63  77193 1 1 55 THR C    C 36.627 39.812 21.119 1.00 . A A . 55 THR C    1 1 
        63  77194 1 1 55 THR CA   C 36.640 39.137 19.744 1.00 . A A . 55 THR CA   1 1 
        63  77195 1 1 55 THR CB   C 35.250 39.154 19.117 1.00 . A A . 55 THR CB   1 1 
        63  77196 1 1 55 THR CG2  C 35.309 38.835 17.626 1.00 . A A . 55 THR CG2  1 1 
        63  77197 1 1 55 THR H    H 36.550 37.012 19.885 1.00 . A A . 55 THR H    1 1 
        63  77198 1 1 55 THR HA   H 37.285 39.784 19.097 1.00 . A A . 55 THR HA   1 1 
        63  77199 1 1 55 THR HB   H 34.798 40.170 19.244 1.00 . A A . 55 THR HB   1 1 
        63  77200 1 1 55 THR HG1  H 33.542 38.298 19.287 1.00 . A A . 55 THR HG1  1 1 
        63  77201 1 1 55 THR HG21 H 35.993 39.522 17.126 1.00 . A A . 55 THR HG21 1 1 
        63  77202 1 1 55 THR HG22 H 35.650 37.812 17.465 1.00 . A A . 55 THR HG22 1 1 
        63  77203 1 1 55 THR HG23 H 34.320 38.955 17.184 1.00 . A A . 55 THR HG23 1 1 
        63  77204 1 1 55 THR N    N 37.208 37.804 19.743 1.00 . A A . 55 THR N    1 1 
        63  77205 1 1 55 THR O    O 36.636 39.144 22.150 1.00 . A A . 55 THR O    1 1 
        63  77206 1 1 55 THR OG1  O 34.400 38.194 19.705 1.00 . A A . 55 THR OG1  1 1 
        63  77207 1 1 56 LEU C    C 35.361 41.570 23.251 1.00 . A A . 56 LEU C    1 1 
        63  77208 1 1 56 LEU CA   C 36.551 41.928 22.358 1.00 . A A . 56 LEU CA   1 1 
        63  77209 1 1 56 LEU CB   C 36.521 43.412 22.002 1.00 . A A . 56 LEU CB   1 1 
        63  77210 1 1 56 LEU CD1  C 37.581 45.384 20.894 1.00 . A A . 56 LEU CD1  1 1 
        63  77211 1 1 56 LEU CD2  C 38.928 44.059 22.468 1.00 . A A . 56 LEU CD2  1 1 
        63  77212 1 1 56 LEU CG   C 37.817 43.973 21.424 1.00 . A A . 56 LEU CG   1 1 
        63  77213 1 1 56 LEU H    H 36.641 41.639 20.231 1.00 . A A . 56 LEU H    1 1 
        63  77214 1 1 56 LEU HA   H 37.474 41.708 22.952 1.00 . A A . 56 LEU HA   1 1 
        63  77215 1 1 56 LEU HB2  H 35.720 43.574 21.283 1.00 . A A . 56 LEU HB2  1 1 
        63  77216 1 1 56 LEU HB3  H 36.272 43.987 22.894 1.00 . A A . 56 LEU HB3  1 1 
        63  77217 1 1 56 LEU HD11 H 36.819 45.352 20.115 1.00 . A A . 56 LEU HD11 1 1 
        63  77218 1 1 56 LEU HD12 H 37.253 46.050 21.693 1.00 . A A . 56 LEU HD12 1 1 
        63  77219 1 1 56 LEU HD13 H 38.498 45.769 20.448 1.00 . A A . 56 LEU HD13 1 1 
        63  77220 1 1 56 LEU HD21 H 39.167 43.066 22.850 1.00 . A A . 56 LEU HD21 1 1 
        63  77221 1 1 56 LEU HD22 H 39.826 44.476 22.011 1.00 . A A . 56 LEU HD22 1 1 
        63  77222 1 1 56 LEU HD23 H 38.624 44.703 23.294 1.00 . A A . 56 LEU HD23 1 1 
        63  77223 1 1 56 LEU HG   H 38.158 43.345 20.602 1.00 . A A . 56 LEU HG   1 1 
        63  77224 1 1 56 LEU N    N 36.596 41.141 21.142 1.00 . A A . 56 LEU N    1 1 
        63  77225 1 1 56 LEU O    O 35.520 41.453 24.465 1.00 . A A . 56 LEU O    1 1 
        63  77226 1 1 57 SER C    C 33.162 39.517 24.036 1.00 . A A . 57 SER C    1 1 
        63  77227 1 1 57 SER CA   C 33.004 40.888 23.374 1.00 . A A . 57 SER CA   1 1 
        63  77228 1 1 57 SER CB   C 31.814 40.878 22.420 1.00 . A A . 57 SER CB   1 1 
        63  77229 1 1 57 SER H    H 34.097 41.534 21.653 1.00 . A A . 57 SER H    1 1 
        63  77230 1 1 57 SER HA   H 32.782 41.619 24.192 1.00 . A A . 57 SER HA   1 1 
        63  77231 1 1 57 SER HB2  H 30.888 40.572 22.973 1.00 . A A . 57 SER HB2  1 1 
        63  77232 1 1 57 SER HB3  H 31.665 41.910 22.010 1.00 . A A . 57 SER HB3  1 1 
        63  77233 1 1 57 SER HG   H 31.692 40.368 20.551 1.00 . A A . 57 SER HG   1 1 
        63  77234 1 1 57 SER N    N 34.188 41.334 22.670 1.00 . A A . 57 SER N    1 1 
        63  77235 1 1 57 SER O    O 32.662 39.319 25.140 1.00 . A A . 57 SER O    1 1 
        63  77236 1 1 57 SER OG   O 32.041 39.979 21.357 1.00 . A A . 57 SER OG   1 1 
        63  77237 1 1 58 ASP C    C 35.067 37.307 25.218 1.00 . A A . 58 ASP C    1 1 
        63  77238 1 1 58 ASP CA   C 34.155 37.275 23.989 1.00 . A A . 58 ASP CA   1 1 
        63  77239 1 1 58 ASP CB   C 34.731 36.380 22.895 1.00 . A A . 58 ASP CB   1 1 
        63  77240 1 1 58 ASP CG   C 34.720 34.911 23.322 1.00 . A A . 58 ASP CG   1 1 
        63  77241 1 1 58 ASP H    H 34.307 38.808 22.502 1.00 . A A . 58 ASP H    1 1 
        63  77242 1 1 58 ASP HA   H 33.175 36.841 24.315 1.00 . A A . 58 ASP HA   1 1 
        63  77243 1 1 58 ASP HB2  H 34.119 36.484 21.998 1.00 . A A . 58 ASP HB2  1 1 
        63  77244 1 1 58 ASP HB3  H 35.747 36.693 22.660 1.00 . A A . 58 ASP HB3  1 1 
        63  77245 1 1 58 ASP N    N 33.904 38.591 23.436 1.00 . A A . 58 ASP N    1 1 
        63  77246 1 1 58 ASP O    O 34.916 36.493 26.126 1.00 . A A . 58 ASP O    1 1 
        63  77247 1 1 58 ASP OD1  O 35.793 34.359 23.651 1.00 . A A . 58 ASP OD1  1 1 
        63  77248 1 1 58 ASP OD2  O 33.638 34.287 23.275 1.00 . A A . 58 ASP OD2  1 1 
        63  77249 1 1 59 TYR C    C 35.981 39.610 27.413 1.00 . A A . 59 TYR C    1 1 
        63  77250 1 1 59 TYR CA   C 36.712 38.659 26.465 1.00 . A A . 59 TYR CA   1 1 
        63  77251 1 1 59 TYR CB   C 38.093 39.170 26.060 1.00 . A A . 59 TYR CB   1 1 
        63  77252 1 1 59 TYR CD1  C 39.423 37.094 26.519 1.00 . A A . 59 TYR CD1  1 1 
        63  77253 1 1 59 TYR CD2  C 39.566 38.090 24.310 1.00 . A A . 59 TYR CD2  1 1 
        63  77254 1 1 59 TYR CE1  C 40.313 36.085 26.130 1.00 . A A . 59 TYR CE1  1 1 
        63  77255 1 1 59 TYR CE2  C 40.489 37.111 23.923 1.00 . A A . 59 TYR CE2  1 1 
        63  77256 1 1 59 TYR CG   C 39.043 38.086 25.608 1.00 . A A . 59 TYR CG   1 1 
        63  77257 1 1 59 TYR CZ   C 40.851 36.093 24.828 1.00 . A A . 59 TYR CZ   1 1 
        63  77258 1 1 59 TYR H    H 36.071 38.895 24.443 1.00 . A A . 59 TYR H    1 1 
        63  77259 1 1 59 TYR HA   H 36.849 37.738 27.086 1.00 . A A . 59 TYR HA   1 1 
        63  77260 1 1 59 TYR HB2  H 37.982 39.922 25.279 1.00 . A A . 59 TYR HB2  1 1 
        63  77261 1 1 59 TYR HB3  H 38.561 39.663 26.912 1.00 . A A . 59 TYR HB3  1 1 
        63  77262 1 1 59 TYR HD1  H 39.034 37.100 27.526 1.00 . A A . 59 TYR HD1  1 1 
        63  77263 1 1 59 TYR HD2  H 39.262 38.855 23.611 1.00 . A A . 59 TYR HD2  1 1 
        63  77264 1 1 59 TYR HE1  H 40.601 35.320 26.835 1.00 . A A . 59 TYR HE1  1 1 
        63  77265 1 1 59 TYR HE2  H 40.923 37.123 22.934 1.00 . A A . 59 TYR HE2  1 1 
        63  77266 1 1 59 TYR HH   H 41.809 34.443 25.125 1.00 . A A . 59 TYR HH   1 1 
        63  77267 1 1 59 TYR N    N 35.956 38.293 25.283 1.00 . A A . 59 TYR N    1 1 
        63  77268 1 1 59 TYR O    O 36.553 40.009 28.427 1.00 . A A . 59 TYR O    1 1 
        63  77269 1 1 59 TYR OH   O 41.734 35.124 24.452 1.00 . A A . 59 TYR OH   1 1 
        63  77270 1 1 60 ASN C    C 34.454 42.204 28.138 1.00 . A A . 60 ASN C    1 1 
        63  77271 1 1 60 ASN CA   C 33.885 40.794 27.969 1.00 . A A . 60 ASN CA   1 1 
        63  77272 1 1 60 ASN CB   C 33.518 40.079 29.266 1.00 . A A . 60 ASN CB   1 1 
        63  77273 1 1 60 ASN CG   C 32.358 40.712 30.037 1.00 . A A . 60 ASN CG   1 1 
        63  77274 1 1 60 ASN H    H 34.273 39.589 26.279 1.00 . A A . 60 ASN H    1 1 
        63  77275 1 1 60 ASN HA   H 32.927 40.936 27.408 1.00 . A A . 60 ASN HA   1 1 
        63  77276 1 1 60 ASN HB2  H 33.243 39.047 29.050 1.00 . A A . 60 ASN HB2  1 1 
        63  77277 1 1 60 ASN HB3  H 34.386 40.075 29.927 1.00 . A A . 60 ASN HB3  1 1 
        63  77278 1 1 60 ASN HD21 H 32.788 39.566 31.671 1.00 . A A . 60 ASN HD21 1 1 
        63  77279 1 1 60 ASN HD22 H 31.423 40.752 31.849 1.00 . A A . 60 ASN HD22 1 1 
        63  77280 1 1 60 ASN N    N 34.715 39.926 27.159 1.00 . A A . 60 ASN N    1 1 
        63  77281 1 1 60 ASN ND2  N 32.123 40.255 31.263 1.00 . A A . 60 ASN ND2  1 1 
        63  77282 1 1 60 ASN O    O 34.375 42.799 29.210 1.00 . A A . 60 ASN O    1 1 
        63  77283 1 1 60 ASN OD1  O 31.624 41.574 29.557 1.00 . A A . 60 ASN OD1  1 1 
        63  77284 1 1 61 ILE C    C 34.464 45.030 26.494 1.00 . A A . 61 ILE C    1 1 
        63  77285 1 1 61 ILE CA   C 35.559 44.115 27.046 1.00 . A A . 61 ILE CA   1 1 
        63  77286 1 1 61 ILE CB   C 36.859 44.172 26.249 1.00 . A A . 61 ILE CB   1 1 
        63  77287 1 1 61 ILE CD1  C 39.138 43.010 26.032 1.00 . A A . 61 ILE CD1  1 1 
        63  77288 1 1 61 ILE CG1  C 37.948 43.345 26.926 1.00 . A A . 61 ILE CG1  1 1 
        63  77289 1 1 61 ILE CG2  C 37.323 45.617 26.091 1.00 . A A . 61 ILE CG2  1 1 
        63  77290 1 1 61 ILE H    H 35.092 42.227 26.192 1.00 . A A . 61 ILE H    1 1 
        63  77291 1 1 61 ILE HA   H 35.799 44.453 28.086 1.00 . A A . 61 ILE HA   1 1 
        63  77292 1 1 61 ILE HB   H 36.671 43.767 25.254 1.00 . A A . 61 ILE HB   1 1 
        63  77293 1 1 61 ILE HD11 H 39.862 42.438 26.612 1.00 . A A . 61 ILE HD11 1 1 
        63  77294 1 1 61 ILE HD12 H 38.803 42.406 25.189 1.00 . A A . 61 ILE HD12 1 1 
        63  77295 1 1 61 ILE HD13 H 39.624 43.914 25.662 1.00 . A A . 61 ILE HD13 1 1 
        63  77296 1 1 61 ILE HG12 H 38.302 43.872 27.812 1.00 . A A . 61 ILE HG12 1 1 
        63  77297 1 1 61 ILE HG13 H 37.541 42.388 27.253 1.00 . A A . 61 ILE HG13 1 1 
        63  77298 1 1 61 ILE HG21 H 36.584 46.199 25.541 1.00 . A A . 61 ILE HG21 1 1 
        63  77299 1 1 61 ILE HG22 H 37.479 46.066 27.072 1.00 . A A . 61 ILE HG22 1 1 
        63  77300 1 1 61 ILE HG23 H 38.257 45.664 25.530 1.00 . A A . 61 ILE HG23 1 1 
        63  77301 1 1 61 ILE N    N 35.049 42.759 27.085 1.00 . A A . 61 ILE N    1 1 
        63  77302 1 1 61 ILE O    O 34.033 44.870 25.354 1.00 . A A . 61 ILE O    1 1 
        63  77303 1 1 62 GLN C    C 33.402 48.329 26.937 1.00 . A A . 62 GLN C    1 1 
        63  77304 1 1 62 GLN CA   C 32.914 46.881 27.018 1.00 . A A . 62 GLN CA   1 1 
        63  77305 1 1 62 GLN CB   C 31.809 46.677 28.052 1.00 . A A . 62 GLN CB   1 1 
        63  77306 1 1 62 GLN CD   C 30.126 45.042 29.073 1.00 . A A . 62 GLN CD   1 1 
        63  77307 1 1 62 GLN CG   C 31.311 45.237 28.124 1.00 . A A . 62 GLN CG   1 1 
        63  77308 1 1 62 GLN H    H 34.345 45.957 28.297 1.00 . A A . 62 GLN H    1 1 
        63  77309 1 1 62 GLN HA   H 32.463 46.646 26.021 1.00 . A A . 62 GLN HA   1 1 
        63  77310 1 1 62 GLN HB2  H 32.166 46.980 29.035 1.00 . A A . 62 GLN HB2  1 1 
        63  77311 1 1 62 GLN HB3  H 30.967 47.319 27.796 1.00 . A A . 62 GLN HB3  1 1 
        63  77312 1 1 62 GLN HE21 H 30.868 43.255 29.776 1.00 . A A . 62 GLN HE21 1 1 
        63  77313 1 1 62 GLN HE22 H 29.278 43.767 30.443 1.00 . A A . 62 GLN HE22 1 1 
        63  77314 1 1 62 GLN HG2  H 31.005 44.907 27.132 1.00 . A A . 62 GLN HG2  1 1 
        63  77315 1 1 62 GLN HG3  H 32.121 44.589 28.463 1.00 . A A . 62 GLN HG3  1 1 
        63  77316 1 1 62 GLN N    N 33.998 45.966 27.316 1.00 . A A . 62 GLN N    1 1 
        63  77317 1 1 62 GLN NE2  N 30.108 43.961 29.847 1.00 . A A . 62 GLN NE2  1 1 
        63  77318 1 1 62 GLN O    O 34.591 48.598 27.094 1.00 . A A . 62 GLN O    1 1 
        63  77319 1 1 62 GLN OE1  O 29.181 45.827 29.107 1.00 . A A . 62 GLN OE1  1 1 
        63  77320 1 1 63 LYS C    C 33.601 51.200 27.852 1.00 . A A . 63 LYS C    1 1 
        63  77321 1 1 63 LYS CA   C 32.793 50.700 26.652 1.00 . A A . 63 LYS CA   1 1 
        63  77322 1 1 63 LYS CB   C 31.501 51.495 26.486 1.00 . A A . 63 LYS CB   1 1 
        63  77323 1 1 63 LYS CD   C 29.281 52.226 27.451 1.00 . A A . 63 LYS CD   1 1 
        63  77324 1 1 63 LYS CE   C 28.383 52.241 28.685 1.00 . A A . 63 LYS CE   1 1 
        63  77325 1 1 63 LYS CG   C 30.589 51.482 27.709 1.00 . A A . 63 LYS CG   1 1 
        63  77326 1 1 63 LYS H    H 31.530 48.980 26.497 1.00 . A A . 63 LYS H    1 1 
        63  77327 1 1 63 LYS HA   H 33.412 50.888 25.738 1.00 . A A . 63 LYS HA   1 1 
        63  77328 1 1 63 LYS HB2  H 31.761 52.529 26.261 1.00 . A A . 63 LYS HB2  1 1 
        63  77329 1 1 63 LYS HB3  H 30.956 51.101 25.628 1.00 . A A . 63 LYS HB3  1 1 
        63  77330 1 1 63 LYS HD2  H 29.495 53.246 27.131 1.00 . A A . 63 LYS HD2  1 1 
        63  77331 1 1 63 LYS HD3  H 28.750 51.726 26.642 1.00 . A A . 63 LYS HD3  1 1 
        63  77332 1 1 63 LYS HE2  H 27.391 52.568 28.374 1.00 . A A . 63 LYS HE2  1 1 
        63  77333 1 1 63 LYS HE3  H 28.287 51.224 29.066 1.00 . A A . 63 LYS HE3  1 1 
        63  77334 1 1 63 LYS HG2  H 30.360 50.454 27.988 1.00 . A A . 63 LYS HG2  1 1 
        63  77335 1 1 63 LYS HG3  H 31.098 51.960 28.545 1.00 . A A . 63 LYS HG3  1 1 
        63  77336 1 1 63 LYS HZ1  H 28.242 53.196 30.506 1.00 . A A . 63 LYS HZ1  1 1 
        63  77337 1 1 63 LYS HZ2  H 29.794 52.884 30.067 1.00 . A A . 63 LYS HZ2  1 1 
        63  77338 1 1 63 LYS HZ3  H 28.928 54.098 29.371 1.00 . A A . 63 LYS HZ3  1 1 
        63  77339 1 1 63 LYS N    N 32.505 49.281 26.697 1.00 . A A . 63 LYS N    1 1 
        63  77340 1 1 63 LYS NZ   N 28.881 53.153 29.725 1.00 . A A . 63 LYS NZ   1 1 
        63  77341 1 1 63 LYS O    O 33.392 50.767 28.983 1.00 . A A . 63 LYS O    1 1 
        63  77342 1 1 64 GLU C    C 36.225 51.829 29.405 1.00 . A A . 64 GLU C    1 1 
        63  77343 1 1 64 GLU CA   C 35.337 52.787 28.608 1.00 . A A . 64 GLU CA   1 1 
        63  77344 1 1 64 GLU CB   C 34.490 53.706 29.484 1.00 . A A . 64 GLU CB   1 1 
        63  77345 1 1 64 GLU CD   C 35.194 56.105 28.964 1.00 . A A . 64 GLU CD   1 1 
        63  77346 1 1 64 GLU CG   C 35.233 54.949 29.964 1.00 . A A . 64 GLU CG   1 1 
        63  77347 1 1 64 GLU H    H 34.696 52.378 26.615 1.00 . A A . 64 GLU H    1 1 
        63  77348 1 1 64 GLU HA   H 36.051 53.437 28.043 1.00 . A A . 64 GLU HA   1 1 
        63  77349 1 1 64 GLU HB2  H 33.598 54.028 28.946 1.00 . A A . 64 GLU HB2  1 1 
        63  77350 1 1 64 GLU HB3  H 34.143 53.149 30.354 1.00 . A A . 64 GLU HB3  1 1 
        63  77351 1 1 64 GLU HG2  H 34.766 55.277 30.893 1.00 . A A . 64 GLU HG2  1 1 
        63  77352 1 1 64 GLU HG3  H 36.270 54.700 30.194 1.00 . A A . 64 GLU HG3  1 1 
        63  77353 1 1 64 GLU N    N 34.506 52.143 27.610 1.00 . A A . 64 GLU N    1 1 
        63  77354 1 1 64 GLU O    O 36.513 52.059 30.577 1.00 . A A . 64 GLU O    1 1 
        63  77355 1 1 64 GLU OE1  O 35.151 57.268 29.419 1.00 . A A . 64 GLU OE1  1 1 
        63  77356 1 1 64 GLU OE2  O 35.162 55.878 27.735 1.00 . A A . 64 GLU OE2  1 1 
        63  77357 1 1 65 SER C    C 39.033 50.212 29.208 1.00 . A A . 65 SER C    1 1 
        63  77358 1 1 65 SER CA   C 37.577 49.785 29.408 1.00 . A A . 65 SER CA   1 1 
        63  77359 1 1 65 SER CB   C 37.410 48.381 28.833 1.00 . A A . 65 SER CB   1 1 
        63  77360 1 1 65 SER H    H 36.332 50.551 27.830 1.00 . A A . 65 SER H    1 1 
        63  77361 1 1 65 SER HA   H 37.397 49.729 30.512 1.00 . A A . 65 SER HA   1 1 
        63  77362 1 1 65 SER HB2  H 37.592 48.402 27.729 1.00 . A A . 65 SER HB2  1 1 
        63  77363 1 1 65 SER HB3  H 38.158 47.697 29.312 1.00 . A A . 65 SER HB3  1 1 
        63  77364 1 1 65 SER HG   H 35.548 48.224 28.387 1.00 . A A . 65 SER HG   1 1 
        63  77365 1 1 65 SER N    N 36.647 50.719 28.807 1.00 . A A . 65 SER N    1 1 
        63  77366 1 1 65 SER O    O 39.363 50.804 28.183 1.00 . A A . 65 SER O    1 1 
        63  77367 1 1 65 SER OG   O 36.113 47.889 29.088 1.00 . A A . 65 SER OG   1 1 
        63  77368 1 1 66 THR C    C 42.023 48.605 29.966 1.00 . A A . 66 THR C    1 1 
        63  77369 1 1 66 THR CA   C 41.348 49.977 30.024 1.00 . A A . 66 THR CA   1 1 
        63  77370 1 1 66 THR CB   C 41.917 50.810 31.170 1.00 . A A . 66 THR CB   1 1 
        63  77371 1 1 66 THR CG2  C 43.426 51.007 31.061 1.00 . A A . 66 THR CG2  1 1 
        63  77372 1 1 66 THR H    H 39.559 49.349 30.983 1.00 . A A . 66 THR H    1 1 
        63  77373 1 1 66 THR HA   H 41.591 50.520 29.075 1.00 . A A . 66 THR HA   1 1 
        63  77374 1 1 66 THR HB   H 41.676 50.318 32.147 1.00 . A A . 66 THR HB   1 1 
        63  77375 1 1 66 THR HG1  H 40.426 52.041 31.344 1.00 . A A . 66 THR HG1  1 1 
        63  77376 1 1 66 THR HG21 H 43.684 51.432 30.091 1.00 . A A . 66 THR HG21 1 1 
        63  77377 1 1 66 THR HG22 H 43.764 51.676 31.853 1.00 . A A . 66 THR HG22 1 1 
        63  77378 1 1 66 THR HG23 H 43.937 50.052 31.185 1.00 . A A . 66 THR HG23 1 1 
        63  77379 1 1 66 THR N    N 39.910 49.837 30.134 1.00 . A A . 66 THR N    1 1 
        63  77380 1 1 66 THR O    O 41.797 47.767 30.836 1.00 . A A . 66 THR O    1 1 
        63  77381 1 1 66 THR OG1  O 41.364 52.108 31.155 1.00 . A A . 66 THR OG1  1 1 
        63  77382 1 1 67 LEU C    C 45.160 47.509 28.956 1.00 . A A . 67 LEU C    1 1 
        63  77383 1 1 67 LEU CA   C 43.676 47.200 28.755 1.00 . A A . 67 LEU CA   1 1 
        63  77384 1 1 67 LEU CB   C 43.445 46.658 27.347 1.00 . A A . 67 LEU CB   1 1 
        63  77385 1 1 67 LEU CD1  C 41.979 45.965 25.445 1.00 . A A . 67 LEU CD1  1 1 
        63  77386 1 1 67 LEU CD2  C 41.156 45.644 27.755 1.00 . A A . 67 LEU CD2  1 1 
        63  77387 1 1 67 LEU CG   C 42.004 46.542 26.857 1.00 . A A . 67 LEU CG   1 1 
        63  77388 1 1 67 LEU H    H 43.017 49.172 28.298 1.00 . A A . 67 LEU H    1 1 
        63  77389 1 1 67 LEU HA   H 43.391 46.414 29.500 1.00 . A A . 67 LEU HA   1 1 
        63  77390 1 1 67 LEU HB2  H 43.966 47.313 26.649 1.00 . A A . 67 LEU HB2  1 1 
        63  77391 1 1 67 LEU HB3  H 43.908 45.672 27.286 1.00 . A A . 67 LEU HB3  1 1 
        63  77392 1 1 67 LEU HD11 H 42.564 46.597 24.777 1.00 . A A . 67 LEU HD11 1 1 
        63  77393 1 1 67 LEU HD12 H 42.388 44.955 25.441 1.00 . A A . 67 LEU HD12 1 1 
        63  77394 1 1 67 LEU HD13 H 40.953 45.933 25.078 1.00 . A A . 67 LEU HD13 1 1 
        63  77395 1 1 67 LEU HD21 H 41.576 44.639 27.799 1.00 . A A . 67 LEU HD21 1 1 
        63  77396 1 1 67 LEU HD22 H 41.113 46.064 28.759 1.00 . A A . 67 LEU HD22 1 1 
        63  77397 1 1 67 LEU HD23 H 40.138 45.592 27.368 1.00 . A A . 67 LEU HD23 1 1 
        63  77398 1 1 67 LEU HG   H 41.545 47.530 26.824 1.00 . A A . 67 LEU HG   1 1 
        63  77399 1 1 67 LEU N    N 42.874 48.388 28.967 1.00 . A A . 67 LEU N    1 1 
        63  77400 1 1 67 LEU O    O 45.563 48.667 28.862 1.00 . A A . 67 LEU O    1 1 
        63  77401 1 1 68 HIS C    C 48.161 45.982 28.107 1.00 . A A . 68 HIS C    1 1 
        63  77402 1 1 68 HIS CA   C 47.437 46.650 29.278 1.00 . A A . 68 HIS CA   1 1 
        63  77403 1 1 68 HIS CB   C 47.908 46.109 30.624 1.00 . A A . 68 HIS CB   1 1 
        63  77404 1 1 68 HIS CD2  C 45.983 46.170 32.300 1.00 . A A . 68 HIS CD2  1 1 
        63  77405 1 1 68 HIS CE1  C 46.516 48.007 33.397 1.00 . A A . 68 HIS CE1  1 1 
        63  77406 1 1 68 HIS CG   C 47.161 46.667 31.803 1.00 . A A . 68 HIS CG   1 1 
        63  77407 1 1 68 HIS H    H 45.623 45.531 29.226 1.00 . A A . 68 HIS H    1 1 
        63  77408 1 1 68 HIS HA   H 47.696 47.739 29.256 1.00 . A A . 68 HIS HA   1 1 
        63  77409 1 1 68 HIS HB2  H 47.795 45.025 30.629 1.00 . A A . 68 HIS HB2  1 1 
        63  77410 1 1 68 HIS HB3  H 48.967 46.334 30.747 1.00 . A A . 68 HIS HB3  1 1 
        63  77411 1 1 68 HIS HD2  H 45.442 45.310 31.933 1.00 . A A . 68 HIS HD2  1 1 
        63  77412 1 1 68 HIS HE1  H 46.454 48.837 34.084 1.00 . A A . 68 HIS HE1  1 1 
        63  77413 1 1 68 HIS HE2  H 44.737 47.001 33.835 1.00 . A A . 68 HIS HE2  1 1 
        63  77414 1 1 68 HIS N    N 46.001 46.497 29.156 1.00 . A A . 68 HIS N    1 1 
        63  77415 1 1 68 HIS ND1  N 47.508 47.808 32.525 1.00 . A A . 68 HIS ND1  1 1 
        63  77416 1 1 68 HIS NE2  N 45.596 47.033 33.304 1.00 . A A . 68 HIS NE2  1 1 
        63  77417 1 1 68 HIS O    O 47.741 44.920 27.656 1.00 . A A . 68 HIS O    1 1 
        63  77418 1 1 69 LEU C    C 51.496 45.856 26.922 1.00 . A A . 69 LEU C    1 1 
        63  77419 1 1 69 LEU CA   C 50.043 46.097 26.509 1.00 . A A . 69 LEU CA   1 1 
        63  77420 1 1 69 LEU CB   C 49.903 47.081 25.352 1.00 . A A . 69 LEU CB   1 1 
        63  77421 1 1 69 LEU CD1  C 50.606 45.452 23.517 1.00 . A A . 69 LEU CD1  1 1 
        63  77422 1 1 69 LEU CD2  C 50.462 47.854 23.044 1.00 . A A . 69 LEU CD2  1 1 
        63  77423 1 1 69 LEU CG   C 50.789 46.836 24.134 1.00 . A A . 69 LEU CG   1 1 
        63  77424 1 1 69 LEU H    H 49.533 47.489 28.027 1.00 . A A . 69 LEU H    1 1 
        63  77425 1 1 69 LEU HA   H 49.626 45.118 26.158 1.00 . A A . 69 LEU HA   1 1 
        63  77426 1 1 69 LEU HB2  H 48.864 47.059 25.023 1.00 . A A . 69 LEU HB2  1 1 
        63  77427 1 1 69 LEU HB3  H 50.114 48.083 25.724 1.00 . A A . 69 LEU HB3  1 1 
        63  77428 1 1 69 LEU HD11 H 50.935 44.685 24.218 1.00 . A A . 69 LEU HD11 1 1 
        63  77429 1 1 69 LEU HD12 H 49.558 45.298 23.259 1.00 . A A . 69 LEU HD12 1 1 
        63  77430 1 1 69 LEU HD13 H 51.211 45.375 22.614 1.00 . A A . 69 LEU HD13 1 1 
        63  77431 1 1 69 LEU HD21 H 49.435 47.719 22.702 1.00 . A A . 69 LEU HD21 1 1 
        63  77432 1 1 69 LEU HD22 H 50.585 48.868 23.426 1.00 . A A . 69 LEU HD22 1 1 
        63  77433 1 1 69 LEU HD23 H 51.136 47.716 22.199 1.00 . A A . 69 LEU HD23 1 1 
        63  77434 1 1 69 LEU HG   H 51.834 46.961 24.415 1.00 . A A . 69 LEU HG   1 1 
        63  77435 1 1 69 LEU N    N 49.250 46.573 27.624 1.00 . A A . 69 LEU N    1 1 
        63  77436 1 1 69 LEU O    O 52.210 46.789 27.286 1.00 . A A . 69 LEU O    1 1 
        63  77437 1 1 70 VAL C    C 53.898 43.500 25.839 1.00 . A A . 70 VAL C    1 1 
        63  77438 1 1 70 VAL CA   C 53.284 44.145 27.082 1.00 . A A . 70 VAL CA   1 1 
        63  77439 1 1 70 VAL CB   C 53.339 43.210 28.288 1.00 . A A . 70 VAL CB   1 1 
        63  77440 1 1 70 VAL CG1  C 52.723 43.853 29.526 1.00 . A A . 70 VAL CG1  1 1 
        63  77441 1 1 70 VAL CG2  C 52.672 41.858 28.053 1.00 . A A . 70 VAL CG2  1 1 
        63  77442 1 1 70 VAL H    H 51.274 43.887 26.458 1.00 . A A . 70 VAL H    1 1 
        63  77443 1 1 70 VAL HA   H 53.920 45.033 27.325 1.00 . A A . 70 VAL HA   1 1 
        63  77444 1 1 70 VAL HB   H 54.388 43.019 28.513 1.00 . A A . 70 VAL HB   1 1 
        63  77445 1 1 70 VAL HG11 H 53.135 44.851 29.666 1.00 . A A . 70 VAL HG11 1 1 
        63  77446 1 1 70 VAL HG12 H 51.640 43.928 29.425 1.00 . A A . 70 VAL HG12 1 1 
        63  77447 1 1 70 VAL HG13 H 52.949 43.249 30.406 1.00 . A A . 70 VAL HG13 1 1 
        63  77448 1 1 70 VAL HG21 H 53.223 41.293 27.300 1.00 . A A . 70 VAL HG21 1 1 
        63  77449 1 1 70 VAL HG22 H 52.672 41.283 28.980 1.00 . A A . 70 VAL HG22 1 1 
        63  77450 1 1 70 VAL HG23 H 51.644 41.998 27.721 1.00 . A A . 70 VAL HG23 1 1 
        63  77451 1 1 70 VAL N    N 51.934 44.605 26.819 1.00 . A A . 70 VAL N    1 1 
        63  77452 1 1 70 VAL O    O 53.199 43.214 24.870 1.00 . A A . 70 VAL O    1 1 
        63  77453 1 1 71 LEU C    C 56.593 41.402 24.972 1.00 . A A . 71 LEU C    1 1 
        63  77454 1 1 71 LEU CA   C 55.962 42.772 24.717 1.00 . A A . 71 LEU CA   1 1 
        63  77455 1 1 71 LEU CB   C 57.005 43.795 24.279 1.00 . A A . 71 LEU CB   1 1 
        63  77456 1 1 71 LEU CD1  C 57.606 46.068 23.479 1.00 . A A . 71 LEU CD1  1 1 
        63  77457 1 1 71 LEU CD2  C 55.477 45.112 22.714 1.00 . A A . 71 LEU CD2  1 1 
        63  77458 1 1 71 LEU CG   C 56.449 45.161 23.889 1.00 . A A . 71 LEU CG   1 1 
        63  77459 1 1 71 LEU H    H 55.734 43.529 26.711 1.00 . A A . 71 LEU H    1 1 
        63  77460 1 1 71 LEU HA   H 55.258 42.638 23.857 1.00 . A A . 71 LEU HA   1 1 
        63  77461 1 1 71 LEU HB2  H 57.718 43.930 25.093 1.00 . A A . 71 LEU HB2  1 1 
        63  77462 1 1 71 LEU HB3  H 57.546 43.385 23.426 1.00 . A A . 71 LEU HB3  1 1 
        63  77463 1 1 71 LEU HD11 H 58.319 46.155 24.299 1.00 . A A . 71 LEU HD11 1 1 
        63  77464 1 1 71 LEU HD12 H 58.110 45.660 22.602 1.00 . A A . 71 LEU HD12 1 1 
        63  77465 1 1 71 LEU HD13 H 57.222 47.061 23.244 1.00 . A A . 71 LEU HD13 1 1 
        63  77466 1 1 71 LEU HD21 H 55.177 46.128 22.460 1.00 . A A . 71 LEU HD21 1 1 
        63  77467 1 1 71 LEU HD22 H 55.945 44.644 21.848 1.00 . A A . 71 LEU HD22 1 1 
        63  77468 1 1 71 LEU HD23 H 54.579 44.558 22.991 1.00 . A A . 71 LEU HD23 1 1 
        63  77469 1 1 71 LEU HG   H 55.944 45.614 24.743 1.00 . A A . 71 LEU HG   1 1 
        63  77470 1 1 71 LEU N    N 55.209 43.274 25.849 1.00 . A A . 71 LEU N    1 1 
        63  77471 1 1 71 LEU O    O 57.189 41.159 26.019 1.00 . A A . 71 LEU O    1 1 
        63  77472 1 1 72 ARG C    C 58.338 39.249 23.074 1.00 . A A . 72 ARG C    1 1 
        63  77473 1 1 72 ARG CA   C 57.073 39.197 23.934 1.00 . A A . 72 ARG CA   1 1 
        63  77474 1 1 72 ARG CB   C 56.011 38.227 23.426 1.00 . A A . 72 ARG CB   1 1 
        63  77475 1 1 72 ARG CD   C 56.732 36.261 24.945 1.00 . A A . 72 ARG CD   1 1 
        63  77476 1 1 72 ARG CG   C 56.350 36.743 23.548 1.00 . A A . 72 ARG CG   1 1 
        63  77477 1 1 72 ARG CZ   C 54.588 36.539 26.250 1.00 . A A . 72 ARG CZ   1 1 
        63  77478 1 1 72 ARG H    H 55.914 40.804 23.161 1.00 . A A . 72 ARG H    1 1 
        63  77479 1 1 72 ARG HA   H 57.372 38.888 24.969 1.00 . A A . 72 ARG HA   1 1 
        63  77480 1 1 72 ARG HB2  H 55.085 38.401 23.974 1.00 . A A . 72 ARG HB2  1 1 
        63  77481 1 1 72 ARG HB3  H 55.797 38.443 22.379 1.00 . A A . 72 ARG HB3  1 1 
        63  77482 1 1 72 ARG HD2  H 56.721 35.141 24.954 1.00 . A A . 72 ARG HD2  1 1 
        63  77483 1 1 72 ARG HD3  H 57.789 36.576 25.141 1.00 . A A . 72 ARG HD3  1 1 
        63  77484 1 1 72 ARG HE   H 56.276 37.502 26.611 1.00 . A A . 72 ARG HE   1 1 
        63  77485 1 1 72 ARG HG2  H 55.485 36.166 23.220 1.00 . A A . 72 ARG HG2  1 1 
        63  77486 1 1 72 ARG HG3  H 57.169 36.511 22.869 1.00 . A A . 72 ARG HG3  1 1 
        63  77487 1 1 72 ARG HH11 H 54.336 34.877 25.092 1.00 . A A . 72 ARG HH11 1 1 
        63  77488 1 1 72 ARG HH12 H 52.891 35.537 25.833 1.00 . A A . 72 ARG HH12 1 1 
        63  77489 1 1 72 ARG HH21 H 54.461 37.900 27.756 1.00 . A A . 72 ARG HH21 1 1 
        63  77490 1 1 72 ARG HH22 H 52.960 37.066 27.335 1.00 . A A . 72 ARG HH22 1 1 
        63  77491 1 1 72 ARG N    N 56.476 40.516 23.987 1.00 . A A . 72 ARG N    1 1 
        63  77492 1 1 72 ARG NE   N 55.883 36.788 26.014 1.00 . A A . 72 ARG NE   1 1 
        63  77493 1 1 72 ARG NH1  N 53.869 35.619 25.593 1.00 . A A . 72 ARG NH1  1 1 
        63  77494 1 1 72 ARG NH2  N 53.941 37.254 27.180 1.00 . A A . 72 ARG NH2  1 1 
        63  77495 1 1 72 ARG O    O 58.243 39.320 21.851 1.00 . A A . 72 ARG O    1 1 
        63  77496 1 1 73 LEU C    C 61.745 38.411 23.114 1.00 . A A . 73 LEU C    1 1 
        63  77497 1 1 73 LEU CA   C 60.775 39.595 23.082 1.00 . A A . 73 LEU CA   1 1 
        63  77498 1 1 73 LEU CB   C 61.390 40.816 23.760 1.00 . A A . 73 LEU CB   1 1 
        63  77499 1 1 73 LEU CD1  C 61.255 43.203 24.464 1.00 . A A . 73 LEU CD1  1 1 
        63  77500 1 1 73 LEU CD2  C 60.354 42.582 22.252 1.00 . A A . 73 LEU CD2  1 1 
        63  77501 1 1 73 LEU CG   C 60.558 42.093 23.684 1.00 . A A . 73 LEU CG   1 1 
        63  77502 1 1 73 LEU H    H 59.512 39.193 24.744 1.00 . A A . 73 LEU H    1 1 
        63  77503 1 1 73 LEU HA   H 60.607 39.847 22.003 1.00 . A A . 73 LEU HA   1 1 
        63  77504 1 1 73 LEU HB2  H 61.565 40.583 24.810 1.00 . A A . 73 LEU HB2  1 1 
        63  77505 1 1 73 LEU HB3  H 62.358 41.012 23.299 1.00 . A A . 73 LEU HB3  1 1 
        63  77506 1 1 73 LEU HD11 H 61.368 42.905 25.508 1.00 . A A . 73 LEU HD11 1 1 
        63  77507 1 1 73 LEU HD12 H 62.237 43.403 24.035 1.00 . A A . 73 LEU HD12 1 1 
        63  77508 1 1 73 LEU HD13 H 60.656 44.113 24.429 1.00 . A A . 73 LEU HD13 1 1 
        63  77509 1 1 73 LEU HD21 H 59.732 41.880 21.697 1.00 . A A . 73 LEU HD21 1 1 
        63  77510 1 1 73 LEU HD22 H 59.850 43.548 22.262 1.00 . A A . 73 LEU HD22 1 1 
        63  77511 1 1 73 LEU HD23 H 61.317 42.694 21.756 1.00 . A A . 73 LEU HD23 1 1 
        63  77512 1 1 73 LEU HG   H 59.583 41.929 24.145 1.00 . A A . 73 LEU HG   1 1 
        63  77513 1 1 73 LEU N    N 59.507 39.276 23.707 1.00 . A A . 73 LEU N    1 1 
        63  77514 1 1 73 LEU O    O 61.940 37.789 24.155 1.00 . A A . 73 LEU O    1 1 
        63  77515 1 1 74 ARG C    C 64.562 37.043 22.524 1.00 . A A . 74 ARG C    1 1 
        63  77516 1 1 74 ARG CA   C 63.223 36.951 21.789 1.00 . A A . 74 ARG CA   1 1 
        63  77517 1 1 74 ARG CB   C 63.462 36.742 20.296 1.00 . A A . 74 ARG CB   1 1 
        63  77518 1 1 74 ARG CD   C 62.311 36.326 18.062 1.00 . A A . 74 ARG CD   1 1 
        63  77519 1 1 74 ARG CG   C 62.214 36.231 19.582 1.00 . A A . 74 ARG CG   1 1 
        63  77520 1 1 74 ARG CZ   C 63.961 35.694 16.284 1.00 . A A . 74 ARG CZ   1 1 
        63  77521 1 1 74 ARG H    H 62.174 38.701 21.151 1.00 . A A . 74 ARG H    1 1 
        63  77522 1 1 74 ARG HA   H 62.715 36.041 22.197 1.00 . A A . 74 ARG HA   1 1 
        63  77523 1 1 74 ARG HB2  H 63.790 37.678 19.845 1.00 . A A . 74 ARG HB2  1 1 
        63  77524 1 1 74 ARG HB3  H 64.259 36.010 20.159 1.00 . A A . 74 ARG HB3  1 1 
        63  77525 1 1 74 ARG HD2  H 61.366 35.923 17.615 1.00 . A A . 74 ARG HD2  1 1 
        63  77526 1 1 74 ARG HD3  H 62.404 37.409 17.793 1.00 . A A . 74 ARG HD3  1 1 
        63  77527 1 1 74 ARG HE   H 63.982 35.006 18.152 1.00 . A A . 74 ARG HE   1 1 
        63  77528 1 1 74 ARG HG2  H 62.029 35.195 19.868 1.00 . A A . 74 ARG HG2  1 1 
        63  77529 1 1 74 ARG HG3  H 61.356 36.823 19.900 1.00 . A A . 74 ARG HG3  1 1 
        63  77530 1 1 74 ARG HH11 H 62.543 36.933 15.513 1.00 . A A . 74 ARG HH11 1 1 
        63  77531 1 1 74 ARG HH12 H 63.860 36.517 14.425 1.00 . A A . 74 ARG HH12 1 1 
        63  77532 1 1 74 ARG HH21 H 65.544 34.565 16.784 1.00 . A A . 74 ARG HH21 1 1 
        63  77533 1 1 74 ARG HH22 H 65.526 35.097 15.100 1.00 . A A . 74 ARG HH22 1 1 
        63  77534 1 1 74 ARG N    N 62.365 38.102 21.979 1.00 . A A . 74 ARG N    1 1 
        63  77535 1 1 74 ARG NE   N 63.458 35.597 17.523 1.00 . A A . 74 ARG NE   1 1 
        63  77536 1 1 74 ARG NH1  N 63.388 36.418 15.314 1.00 . A A . 74 ARG NH1  1 1 
        63  77537 1 1 74 ARG NH2  N 65.095 35.034 16.010 1.00 . A A . 74 ARG NH2  1 1 
        63  77538 1 1 74 ARG O    O 65.027 36.028 23.035 1.00 . A A . 74 ARG O    1 1 
        63  77539 1 1 75 GLY C    C 67.569 37.752 22.095 1.00 . A A . 75 GLY C    1 1 
        63  77540 1 1 75 GLY CA   C 66.545 38.360 23.054 1.00 . A A . 75 GLY CA   1 1 
        63  77541 1 1 75 GLY H    H 64.742 39.029 22.097 1.00 . A A . 75 GLY H    1 1 
        63  77542 1 1 75 GLY HA2  H 66.787 39.445 23.191 1.00 . A A . 75 GLY HA2  1 1 
        63  77543 1 1 75 GLY HA3  H 66.638 37.855 24.051 1.00 . A A . 75 GLY HA3  1 1 
        63  77544 1 1 75 GLY N    N 65.185 38.219 22.575 1.00 . A A . 75 GLY N    1 1 
        63  77545 1 1 75 GLY O    O 67.336 37.740 20.887 1.00 . A A . 75 GLY O    1 1 
        63  77546 1 1 76 GLY C    C 69.446 35.420 21.105 1.00 . A A . 76 GLY C    1 1 
        63  77547 1 1 76 GLY CA   C 69.795 36.686 21.889 1.00 . A A . 76 GLY CA   1 1 
        63  77548 1 1 76 GLY H    H 68.777 37.295 23.657 1.00 . A A . 76 GLY H    1 1 
        63  77549 1 1 76 GLY HA2  H 70.204 37.444 21.172 1.00 . A A . 76 GLY HA2  1 1 
        63  77550 1 1 76 GLY HA3  H 70.608 36.415 22.610 1.00 . A A . 76 GLY HA3  1 1 
        63  77551 1 1 76 GLY N    N 68.687 37.263 22.622 1.00 . A A . 76 GLY N    1 1 
        63  77552 1 1 76 GLY O    O 68.929 34.463 21.721 1.00 . A A . 76 GLY O    1 1 
        63  77553 1 1 76 GLY OXT  O 69.717 35.385 19.885 1.00 . A A . 76 GLY OXT  1 1 
        64  77554 1 1  1 MET C    C 34.787 52.271 20.626 1.00 . A A .  1 MET C    1 1 
        64  77555 1 1  1 MET CA   C 33.387 52.011 20.067 1.00 . A A .  1 MET CA   1 1 
        64  77556 1 1  1 MET CB   C 32.734 50.720 20.555 1.00 . A A .  1 MET CB   1 1 
        64  77557 1 1  1 MET CE   C 33.829 48.008 22.428 1.00 . A A .  1 MET CE   1 1 
        64  77558 1 1  1 MET CG   C 32.710 50.539 22.070 1.00 . A A .  1 MET CG   1 1 
        64  77559 1 1  1 MET H1   H 34.051 51.322 18.252 1.00 . A A .  1 MET H1   1 1 
        64  77560 1 1  1 MET H2   H 32.506 51.875 18.218 1.00 . A A .  1 MET H2   1 1 
        64  77561 1 1  1 MET H3   H 33.758 52.940 18.284 1.00 . A A .  1 MET H3   1 1 
        64  77562 1 1  1 MET HA   H 32.750 52.837 20.382 1.00 . A A .  1 MET HA   1 1 
        64  77563 1 1  1 MET HB2  H 31.698 50.735 20.218 1.00 . A A .  1 MET HB2  1 1 
        64  77564 1 1  1 MET HB3  H 33.216 49.854 20.104 1.00 . A A .  1 MET HB3  1 1 
        64  77565 1 1  1 MET HE1  H 34.663 47.372 22.820 1.00 . A A .  1 MET HE1  1 1 
        64  77566 1 1  1 MET HE2  H 32.874 47.713 22.933 1.00 . A A .  1 MET HE2  1 1 
        64  77567 1 1  1 MET HE3  H 33.729 47.857 21.323 1.00 . A A .  1 MET HE3  1 1 
        64  77568 1 1  1 MET HG2  H 32.570 51.544 22.545 1.00 . A A .  1 MET HG2  1 1 
        64  77569 1 1  1 MET HG3  H 31.826 49.905 22.336 1.00 . A A .  1 MET HG3  1 1 
        64  77570 1 1  1 MET N    N 33.428 52.039 18.597 1.00 . A A .  1 MET N    1 1 
        64  77571 1 1  1 MET O    O 35.768 51.821 20.039 1.00 . A A .  1 MET O    1 1 
        64  77572 1 1  1 MET SD   S 34.188 49.751 22.758 1.00 . A A .  1 MET SD   1 1 
        64  77573 1 1  2 GLN C    C 36.728 52.564 23.352 1.00 . A A .  2 GLN C    1 1 
        64  77574 1 1  2 GLN CA   C 36.166 53.483 22.265 1.00 . A A .  2 GLN CA   1 1 
        64  77575 1 1  2 GLN CB   C 35.940 54.894 22.796 1.00 . A A .  2 GLN CB   1 1 
        64  77576 1 1  2 GLN CD   C 37.026 56.979 23.822 1.00 . A A .  2 GLN CD   1 1 
        64  77577 1 1  2 GLN CG   C 37.235 55.599 23.194 1.00 . A A .  2 GLN CG   1 1 
        64  77578 1 1  2 GLN H    H 34.045 53.400 22.160 1.00 . A A .  2 GLN H    1 1 
        64  77579 1 1  2 GLN HA   H 36.906 53.548 21.427 1.00 . A A .  2 GLN HA   1 1 
        64  77580 1 1  2 GLN HB2  H 35.453 55.493 22.026 1.00 . A A .  2 GLN HB2  1 1 
        64  77581 1 1  2 GLN HB3  H 35.280 54.845 23.663 1.00 . A A .  2 GLN HB3  1 1 
        64  77582 1 1  2 GLN HE21 H 39.040 57.333 23.756 1.00 . A A .  2 GLN HE21 1 1 
        64  77583 1 1  2 GLN HE22 H 38.019 58.633 24.513 1.00 . A A .  2 GLN HE22 1 1 
        64  77584 1 1  2 GLN HG2  H 37.777 54.989 23.917 1.00 . A A .  2 GLN HG2  1 1 
        64  77585 1 1  2 GLN HG3  H 37.859 55.708 22.308 1.00 . A A .  2 GLN HG3  1 1 
        64  77586 1 1  2 GLN N    N 34.906 53.013 21.723 1.00 . A A .  2 GLN N    1 1 
        64  77587 1 1  2 GLN NE2  N 38.113 57.714 24.035 1.00 . A A .  2 GLN NE2  1 1 
        64  77588 1 1  2 GLN O    O 36.003 52.204 24.277 1.00 . A A .  2 GLN O    1 1 
        64  77589 1 1  2 GLN OE1  O 35.925 57.412 24.154 1.00 . A A .  2 GLN OE1  1 1 
        64  77590 1 1  3 ILE C    C 40.081 52.385 24.684 1.00 . A A .  3 ILE C    1 1 
        64  77591 1 1  3 ILE CA   C 38.768 51.652 24.401 1.00 . A A .  3 ILE CA   1 1 
        64  77592 1 1  3 ILE CB   C 38.961 50.154 24.190 1.00 . A A .  3 ILE CB   1 1 
        64  77593 1 1  3 ILE CD1  C 41.259 49.848 23.084 1.00 . A A .  3 ILE CD1  1 1 
        64  77594 1 1  3 ILE CG1  C 39.742 49.749 22.942 1.00 . A A .  3 ILE CG1  1 1 
        64  77595 1 1  3 ILE CG2  C 37.617 49.432 24.199 1.00 . A A .  3 ILE CG2  1 1 
        64  77596 1 1  3 ILE H    H 38.570 52.574 22.490 1.00 . A A .  3 ILE H    1 1 
        64  77597 1 1  3 ILE HA   H 38.158 51.761 25.334 1.00 . A A .  3 ILE HA   1 1 
        64  77598 1 1  3 ILE HB   H 39.499 49.764 25.055 1.00 . A A .  3 ILE HB   1 1 
        64  77599 1 1  3 ILE HD11 H 41.579 50.890 23.093 1.00 . A A .  3 ILE HD11 1 1 
        64  77600 1 1  3 ILE HD12 H 41.584 49.354 23.999 1.00 . A A .  3 ILE HD12 1 1 
        64  77601 1 1  3 ILE HD13 H 41.732 49.350 22.238 1.00 . A A .  3 ILE HD13 1 1 
        64  77602 1 1  3 ILE HG12 H 39.524 48.705 22.719 1.00 . A A .  3 ILE HG12 1 1 
        64  77603 1 1  3 ILE HG13 H 39.426 50.340 22.084 1.00 . A A .  3 ILE HG13 1 1 
        64  77604 1 1  3 ILE HG21 H 37.043 49.708 25.084 1.00 . A A .  3 ILE HG21 1 1 
        64  77605 1 1  3 ILE HG22 H 37.040 49.692 23.312 1.00 . A A .  3 ILE HG22 1 1 
        64  77606 1 1  3 ILE HG23 H 37.773 48.354 24.213 1.00 . A A .  3 ILE HG23 1 1 
        64  77607 1 1  3 ILE N    N 38.023 52.265 23.320 1.00 . A A .  3 ILE N    1 1 
        64  77608 1 1  3 ILE O    O 40.438 53.324 23.976 1.00 . A A .  3 ILE O    1 1 
        64  77609 1 1  4 PHE C    C 43.173 51.424 26.262 1.00 . A A .  4 PHE C    1 1 
        64  77610 1 1  4 PHE CA   C 42.107 52.505 26.081 1.00 . A A .  4 PHE CA   1 1 
        64  77611 1 1  4 PHE CB   C 41.962 53.346 27.346 1.00 . A A .  4 PHE CB   1 1 
        64  77612 1 1  4 PHE CD1  C 39.670 54.383 27.485 1.00 . A A .  4 PHE CD1  1 1 
        64  77613 1 1  4 PHE CD2  C 41.534 55.771 26.797 1.00 . A A .  4 PHE CD2  1 1 
        64  77614 1 1  4 PHE CE1  C 38.807 55.477 27.350 1.00 . A A .  4 PHE CE1  1 1 
        64  77615 1 1  4 PHE CE2  C 40.674 56.868 26.669 1.00 . A A .  4 PHE CE2  1 1 
        64  77616 1 1  4 PHE CG   C 41.035 54.531 27.210 1.00 . A A .  4 PHE CG   1 1 
        64  77617 1 1  4 PHE CZ   C 39.309 56.718 26.940 1.00 . A A .  4 PHE CZ   1 1 
        64  77618 1 1  4 PHE H    H 40.459 51.172 26.285 1.00 . A A .  4 PHE H    1 1 
        64  77619 1 1  4 PHE HA   H 42.464 53.176 25.257 1.00 . A A .  4 PHE HA   1 1 
        64  77620 1 1  4 PHE HB2  H 41.601 52.713 28.156 1.00 . A A .  4 PHE HB2  1 1 
        64  77621 1 1  4 PHE HB3  H 42.945 53.715 27.638 1.00 . A A .  4 PHE HB3  1 1 
        64  77622 1 1  4 PHE HD1  H 39.285 53.427 27.809 1.00 . A A .  4 PHE HD1  1 1 
        64  77623 1 1  4 PHE HD2  H 42.586 55.884 26.578 1.00 . A A .  4 PHE HD2  1 1 
        64  77624 1 1  4 PHE HE1  H 37.754 55.371 27.568 1.00 . A A .  4 PHE HE1  1 1 
        64  77625 1 1  4 PHE HE2  H 41.060 57.829 26.361 1.00 . A A .  4 PHE HE2  1 1 
        64  77626 1 1  4 PHE HZ   H 38.644 57.563 26.837 1.00 . A A .  4 PHE HZ   1 1 
        64  77627 1 1  4 PHE N    N 40.817 51.960 25.706 1.00 . A A .  4 PHE N    1 1 
        64  77628 1 1  4 PHE O    O 42.854 50.280 26.580 1.00 . A A .  4 PHE O    1 1 
        64  77629 1 1  5 VAL C    C 46.726 51.599 26.942 1.00 . A A .  5 VAL C    1 1 
        64  77630 1 1  5 VAL CA   C 45.584 50.896 26.205 1.00 . A A .  5 VAL CA   1 1 
        64  77631 1 1  5 VAL CB   C 46.062 50.403 24.842 1.00 . A A .  5 VAL CB   1 1 
        64  77632 1 1  5 VAL CG1  C 47.129 49.322 24.992 1.00 . A A .  5 VAL CG1  1 1 
        64  77633 1 1  5 VAL CG2  C 44.947 49.807 23.989 1.00 . A A .  5 VAL CG2  1 1 
        64  77634 1 1  5 VAL H    H 44.628 52.748 25.753 1.00 . A A .  5 VAL H    1 1 
        64  77635 1 1  5 VAL HA   H 45.280 49.995 26.797 1.00 . A A .  5 VAL HA   1 1 
        64  77636 1 1  5 VAL HB   H 46.493 51.239 24.292 1.00 . A A .  5 VAL HB   1 1 
        64  77637 1 1  5 VAL HG11 H 46.739 48.477 25.559 1.00 . A A .  5 VAL HG11 1 1 
        64  77638 1 1  5 VAL HG12 H 47.446 48.976 24.008 1.00 . A A .  5 VAL HG12 1 1 
        64  77639 1 1  5 VAL HG13 H 48.010 49.723 25.495 1.00 . A A .  5 VAL HG13 1 1 
        64  77640 1 1  5 VAL HG21 H 44.218 50.576 23.732 1.00 . A A .  5 VAL HG21 1 1 
        64  77641 1 1  5 VAL HG22 H 45.352 49.415 23.057 1.00 . A A .  5 VAL HG22 1 1 
        64  77642 1 1  5 VAL HG23 H 44.446 49.007 24.536 1.00 . A A .  5 VAL HG23 1 1 
        64  77643 1 1  5 VAL N    N 44.442 51.778 26.080 1.00 . A A .  5 VAL N    1 1 
        64  77644 1 1  5 VAL O    O 47.086 52.711 26.565 1.00 . A A .  5 VAL O    1 1 
        64  77645 1 1  6 LYS C    C 49.747 50.605 28.267 1.00 . A A .  6 LYS C    1 1 
        64  77646 1 1  6 LYS CA   C 48.496 51.392 28.665 1.00 . A A .  6 LYS CA   1 1 
        64  77647 1 1  6 LYS CB   C 48.244 51.341 30.169 1.00 . A A .  6 LYS CB   1 1 
        64  77648 1 1  6 LYS CD   C 49.265 51.966 32.458 1.00 . A A .  6 LYS CD   1 1 
        64  77649 1 1  6 LYS CE   C 50.425 52.739 33.080 1.00 . A A .  6 LYS CE   1 1 
        64  77650 1 1  6 LYS CG   C 49.446 51.872 30.946 1.00 . A A .  6 LYS CG   1 1 
        64  77651 1 1  6 LYS H    H 46.939 50.012 28.171 1.00 . A A .  6 LYS H    1 1 
        64  77652 1 1  6 LYS HA   H 48.685 52.465 28.408 1.00 . A A .  6 LYS HA   1 1 
        64  77653 1 1  6 LYS HB2  H 47.371 51.950 30.407 1.00 . A A .  6 LYS HB2  1 1 
        64  77654 1 1  6 LYS HB3  H 48.043 50.312 30.470 1.00 . A A .  6 LYS HB3  1 1 
        64  77655 1 1  6 LYS HD2  H 48.342 52.504 32.673 1.00 . A A .  6 LYS HD2  1 1 
        64  77656 1 1  6 LYS HD3  H 49.202 50.969 32.893 1.00 . A A .  6 LYS HD3  1 1 
        64  77657 1 1  6 LYS HE2  H 50.432 53.740 32.652 1.00 . A A .  6 LYS HE2  1 1 
        64  77658 1 1  6 LYS HE3  H 50.241 52.835 34.150 1.00 . A A .  6 LYS HE3  1 1 
        64  77659 1 1  6 LYS HG2  H 50.285 51.194 30.788 1.00 . A A .  6 LYS HG2  1 1 
        64  77660 1 1  6 LYS HG3  H 49.699 52.862 30.567 1.00 . A A .  6 LYS HG3  1 1 
        64  77661 1 1  6 LYS HZ1  H 51.966 51.996 31.895 1.00 . A A .  6 LYS HZ1  1 1 
        64  77662 1 1  6 LYS HZ2  H 52.461 52.690 33.289 1.00 . A A .  6 LYS HZ2  1 1 
        64  77663 1 1  6 LYS HZ3  H 51.794 51.207 33.309 1.00 . A A .  6 LYS HZ3  1 1 
        64  77664 1 1  6 LYS N    N 47.317 50.956 27.945 1.00 . A A .  6 LYS N    1 1 
        64  77665 1 1  6 LYS NZ   N 51.742 52.117 32.874 1.00 . A A .  6 LYS NZ   1 1 
        64  77666 1 1  6 LYS O    O 49.667 49.409 27.993 1.00 . A A .  6 LYS O    1 1 
        64  77667 1 1  7 THR C    C 53.065 50.634 29.366 1.00 . A A .  7 THR C    1 1 
        64  77668 1 1  7 THR CA   C 52.219 50.684 28.091 1.00 . A A .  7 THR CA   1 1 
        64  77669 1 1  7 THR CB   C 52.991 51.455 27.023 1.00 . A A .  7 THR CB   1 1 
        64  77670 1 1  7 THR CG2  C 52.173 51.743 25.767 1.00 . A A .  7 THR CG2  1 1 
        64  77671 1 1  7 THR H    H 50.876 52.277 28.497 1.00 . A A .  7 THR H    1 1 
        64  77672 1 1  7 THR HA   H 52.100 49.635 27.715 1.00 . A A .  7 THR HA   1 1 
        64  77673 1 1  7 THR HB   H 53.888 50.854 26.730 1.00 . A A .  7 THR HB   1 1 
        64  77674 1 1  7 THR HG1  H 54.202 52.959 27.044 1.00 . A A .  7 THR HG1  1 1 
        64  77675 1 1  7 THR HG21 H 51.356 52.429 25.989 1.00 . A A .  7 THR HG21 1 1 
        64  77676 1 1  7 THR HG22 H 52.809 52.196 25.006 1.00 . A A .  7 THR HG22 1 1 
        64  77677 1 1  7 THR HG23 H 51.771 50.811 25.371 1.00 . A A .  7 THR HG23 1 1 
        64  77678 1 1  7 THR N    N 50.905 51.257 28.299 1.00 . A A .  7 THR N    1 1 
        64  77679 1 1  7 THR O    O 52.829 51.372 30.319 1.00 . A A .  7 THR O    1 1 
        64  77680 1 1  7 THR OG1  O 53.443 52.677 27.561 1.00 . A A .  7 THR OG1  1 1 
        64  77681 1 1  8 LEU C    C 56.176 50.978 30.232 1.00 . A A .  8 LEU C    1 1 
        64  77682 1 1  8 LEU CA   C 55.188 49.814 30.330 1.00 . A A .  8 LEU CA   1 1 
        64  77683 1 1  8 LEU CB   C 55.908 48.472 30.232 1.00 . A A .  8 LEU CB   1 1 
        64  77684 1 1  8 LEU CD1  C 55.782 45.980 30.242 1.00 . A A .  8 LEU CD1  1 1 
        64  77685 1 1  8 LEU CD2  C 54.910 47.210 32.191 1.00 . A A .  8 LEU CD2  1 1 
        64  77686 1 1  8 LEU CG   C 55.084 47.267 30.676 1.00 . A A .  8 LEU CG   1 1 
        64  77687 1 1  8 LEU H    H 54.251 49.217 28.515 1.00 . A A .  8 LEU H    1 1 
        64  77688 1 1  8 LEU HA   H 54.720 49.901 31.344 1.00 . A A .  8 LEU HA   1 1 
        64  77689 1 1  8 LEU HB2  H 56.218 48.329 29.196 1.00 . A A .  8 LEU HB2  1 1 
        64  77690 1 1  8 LEU HB3  H 56.817 48.488 30.832 1.00 . A A .  8 LEU HB3  1 1 
        64  77691 1 1  8 LEU HD11 H 55.850 45.950 29.155 1.00 . A A .  8 LEU HD11 1 1 
        64  77692 1 1  8 LEU HD12 H 56.784 45.920 30.666 1.00 . A A .  8 LEU HD12 1 1 
        64  77693 1 1  8 LEU HD13 H 55.197 45.122 30.573 1.00 . A A .  8 LEU HD13 1 1 
        64  77694 1 1  8 LEU HD21 H 55.880 47.147 32.683 1.00 . A A .  8 LEU HD21 1 1 
        64  77695 1 1  8 LEU HD22 H 54.385 48.097 32.544 1.00 . A A .  8 LEU HD22 1 1 
        64  77696 1 1  8 LEU HD23 H 54.314 46.336 32.454 1.00 . A A .  8 LEU HD23 1 1 
        64  77697 1 1  8 LEU HG   H 54.104 47.301 30.201 1.00 . A A .  8 LEU HG   1 1 
        64  77698 1 1  8 LEU N    N 54.138 49.849 29.333 1.00 . A A .  8 LEU N    1 1 
        64  77699 1 1  8 LEU O    O 57.196 50.980 30.918 1.00 . A A .  8 LEU O    1 1 
        64  77700 1 1  9 THR C    C 56.053 54.426 29.648 1.00 . A A .  9 THR C    1 1 
        64  77701 1 1  9 THR CA   C 56.706 53.143 29.129 1.00 . A A .  9 THR CA   1 1 
        64  77702 1 1  9 THR CB   C 57.053 53.285 27.649 1.00 . A A .  9 THR CB   1 1 
        64  77703 1 1  9 THR CG2  C 57.683 52.042 27.029 1.00 . A A .  9 THR CG2  1 1 
        64  77704 1 1  9 THR H    H 55.010 51.896 28.855 1.00 . A A .  9 THR H    1 1 
        64  77705 1 1  9 THR HA   H 57.672 53.057 29.688 1.00 . A A .  9 THR HA   1 1 
        64  77706 1 1  9 THR HB   H 57.771 54.136 27.525 1.00 . A A .  9 THR HB   1 1 
        64  77707 1 1  9 THR HG1  H 56.201 53.864 26.033 1.00 . A A .  9 THR HG1  1 1 
        64  77708 1 1  9 THR HG21 H 56.967 51.219 27.017 1.00 . A A .  9 THR HG21 1 1 
        64  77709 1 1  9 THR HG22 H 57.982 52.256 26.003 1.00 . A A .  9 THR HG22 1 1 
        64  77710 1 1  9 THR HG23 H 58.563 51.746 27.599 1.00 . A A .  9 THR HG23 1 1 
        64  77711 1 1  9 THR N    N 55.903 51.964 29.382 1.00 . A A .  9 THR N    1 1 
        64  77712 1 1  9 THR O    O 56.497 55.524 29.318 1.00 . A A .  9 THR O    1 1 
        64  77713 1 1  9 THR OG1  O 55.898 53.554 26.888 1.00 . A A .  9 THR OG1  1 1 
        64  77714 1 1 10 GLY C    C 53.262 56.086 30.007 1.00 . A A . 10 GLY C    1 1 
        64  77715 1 1 10 GLY CA   C 54.245 55.433 30.980 1.00 . A A . 10 GLY CA   1 1 
        64  77716 1 1 10 GLY H    H 54.724 53.361 30.764 1.00 . A A . 10 GLY H    1 1 
        64  77717 1 1 10 GLY HA2  H 53.663 55.078 31.869 1.00 . A A . 10 GLY HA2  1 1 
        64  77718 1 1 10 GLY HA3  H 54.962 56.221 31.327 1.00 . A A . 10 GLY HA3  1 1 
        64  77719 1 1 10 GLY N    N 54.997 54.314 30.448 1.00 . A A . 10 GLY N    1 1 
        64  77720 1 1 10 GLY O    O 52.734 57.152 30.315 1.00 . A A . 10 GLY O    1 1 
        64  77721 1 1 11 LYS C    C 50.714 55.338 28.017 1.00 . A A . 11 LYS C    1 1 
        64  77722 1 1 11 LYS CA   C 52.091 55.984 27.845 1.00 . A A . 11 LYS CA   1 1 
        64  77723 1 1 11 LYS CB   C 52.674 55.744 26.455 1.00 . A A . 11 LYS CB   1 1 
        64  77724 1 1 11 LYS CD   C 52.472 56.304 23.973 1.00 . A A . 11 LYS CD   1 1 
        64  77725 1 1 11 LYS CE   C 53.981 56.337 23.748 1.00 . A A . 11 LYS CE   1 1 
        64  77726 1 1 11 LYS CG   C 52.048 56.649 25.397 1.00 . A A . 11 LYS CG   1 1 
        64  77727 1 1 11 LYS H    H 53.438 54.552 28.681 1.00 . A A . 11 LYS H    1 1 
        64  77728 1 1 11 LYS HA   H 51.997 57.090 27.991 1.00 . A A . 11 LYS HA   1 1 
        64  77729 1 1 11 LYS HB2  H 53.746 55.934 26.483 1.00 . A A . 11 LYS HB2  1 1 
        64  77730 1 1 11 LYS HB3  H 52.518 54.704 26.169 1.00 . A A . 11 LYS HB3  1 1 
        64  77731 1 1 11 LYS HD2  H 52.095 55.311 23.729 1.00 . A A . 11 LYS HD2  1 1 
        64  77732 1 1 11 LYS HD3  H 51.994 57.013 23.296 1.00 . A A . 11 LYS HD3  1 1 
        64  77733 1 1 11 LYS HE2  H 54.384 57.273 24.133 1.00 . A A . 11 LYS HE2  1 1 
        64  77734 1 1 11 LYS HE3  H 54.436 55.509 24.293 1.00 . A A . 11 LYS HE3  1 1 
        64  77735 1 1 11 LYS HG2  H 50.963 56.569 25.449 1.00 . A A . 11 LYS HG2  1 1 
        64  77736 1 1 11 LYS HG3  H 52.318 57.683 25.616 1.00 . A A . 11 LYS HG3  1 1 
        64  77737 1 1 11 LYS HZ1  H 53.979 57.041 21.825 1.00 . A A . 11 LYS HZ1  1 1 
        64  77738 1 1 11 LYS HZ2  H 55.286 56.098 22.154 1.00 . A A . 11 LYS HZ2  1 1 
        64  77739 1 1 11 LYS HZ3  H 53.809 55.422 21.926 1.00 . A A . 11 LYS HZ3  1 1 
        64  77740 1 1 11 LYS N    N 53.014 55.487 28.846 1.00 . A A . 11 LYS N    1 1 
        64  77741 1 1 11 LYS NZ   N 54.296 56.217 22.317 1.00 . A A . 11 LYS NZ   1 1 
        64  77742 1 1 11 LYS O    O 50.622 54.144 28.292 1.00 . A A . 11 LYS O    1 1 
        64  77743 1 1 12 THR C    C 47.684 56.237 26.383 1.00 . A A . 12 THR C    1 1 
        64  77744 1 1 12 THR CA   C 48.300 55.616 27.639 1.00 . A A . 12 THR CA   1 1 
        64  77745 1 1 12 THR CB   C 47.453 55.869 28.883 1.00 . A A . 12 THR CB   1 1 
        64  77746 1 1 12 THR CG2  C 46.016 55.374 28.752 1.00 . A A . 12 THR CG2  1 1 
        64  77747 1 1 12 THR H    H 49.816 57.110 27.568 1.00 . A A . 12 THR H    1 1 
        64  77748 1 1 12 THR HA   H 48.348 54.508 27.487 1.00 . A A . 12 THR HA   1 1 
        64  77749 1 1 12 THR HB   H 47.447 56.965 29.117 1.00 . A A . 12 THR HB   1 1 
        64  77750 1 1 12 THR HG1  H 48.832 55.546 30.208 1.00 . A A . 12 THR HG1  1 1 
        64  77751 1 1 12 THR HG21 H 46.008 54.315 28.495 1.00 . A A . 12 THR HG21 1 1 
        64  77752 1 1 12 THR HG22 H 45.492 55.521 29.696 1.00 . A A . 12 THR HG22 1 1 
        64  77753 1 1 12 THR HG23 H 45.490 55.936 27.981 1.00 . A A . 12 THR HG23 1 1 
        64  77754 1 1 12 THR N    N 49.652 56.110 27.801 1.00 . A A . 12 THR N    1 1 
        64  77755 1 1 12 THR O    O 47.867 57.427 26.140 1.00 . A A . 12 THR O    1 1 
        64  77756 1 1 12 THR OG1  O 47.979 55.165 29.985 1.00 . A A . 12 THR OG1  1 1 
        64  77757 1 1 13 ILE C    C 44.939 55.329 24.210 1.00 . A A . 13 ILE C    1 1 
        64  77758 1 1 13 ILE CA   C 46.383 55.822 24.315 1.00 . A A . 13 ILE CA   1 1 
        64  77759 1 1 13 ILE CB   C 47.218 55.350 23.128 1.00 . A A . 13 ILE CB   1 1 
        64  77760 1 1 13 ILE CD1  C 48.136 53.312 21.857 1.00 . A A . 13 ILE CD1  1 1 
        64  77761 1 1 13 ILE CG1  C 47.363 53.832 23.065 1.00 . A A . 13 ILE CG1  1 1 
        64  77762 1 1 13 ILE CG2  C 48.570 56.058 23.113 1.00 . A A . 13 ILE CG2  1 1 
        64  77763 1 1 13 ILE H    H 46.858 54.448 25.853 1.00 . A A . 13 ILE H    1 1 
        64  77764 1 1 13 ILE HA   H 46.340 56.940 24.256 1.00 . A A . 13 ILE HA   1 1 
        64  77765 1 1 13 ILE HB   H 46.698 55.663 22.223 1.00 . A A . 13 ILE HB   1 1 
        64  77766 1 1 13 ILE HD11 H 47.698 53.697 20.936 1.00 . A A . 13 ILE HD11 1 1 
        64  77767 1 1 13 ILE HD12 H 49.186 53.600 21.916 1.00 . A A . 13 ILE HD12 1 1 
        64  77768 1 1 13 ILE HD13 H 48.079 52.224 21.837 1.00 . A A . 13 ILE HD13 1 1 
        64  77769 1 1 13 ILE HG12 H 47.863 53.471 23.964 1.00 . A A . 13 ILE HG12 1 1 
        64  77770 1 1 13 ILE HG13 H 46.369 53.386 23.028 1.00 . A A . 13 ILE HG13 1 1 
        64  77771 1 1 13 ILE HG21 H 48.435 57.130 23.261 1.00 . A A . 13 ILE HG21 1 1 
        64  77772 1 1 13 ILE HG22 H 49.208 55.671 23.906 1.00 . A A . 13 ILE HG22 1 1 
        64  77773 1 1 13 ILE HG23 H 49.067 55.911 22.154 1.00 . A A . 13 ILE HG23 1 1 
        64  77774 1 1 13 ILE N    N 46.981 55.443 25.580 1.00 . A A . 13 ILE N    1 1 
        64  77775 1 1 13 ILE O    O 44.574 54.362 24.876 1.00 . A A . 13 ILE O    1 1 
        64  77776 1 1 14 THR C    C 42.732 54.865 21.632 1.00 . A A . 14 THR C    1 1 
        64  77777 1 1 14 THR CA   C 42.792 55.494 23.025 1.00 . A A . 14 THR CA   1 1 
        64  77778 1 1 14 THR CB   C 41.762 56.597 23.251 1.00 . A A . 14 THR CB   1 1 
        64  77779 1 1 14 THR CG2  C 41.711 57.685 22.182 1.00 . A A . 14 THR CG2  1 1 
        64  77780 1 1 14 THR H    H 44.511 56.757 22.827 1.00 . A A . 14 THR H    1 1 
        64  77781 1 1 14 THR HA   H 42.519 54.687 23.752 1.00 . A A . 14 THR HA   1 1 
        64  77782 1 1 14 THR HB   H 41.986 57.085 24.234 1.00 . A A . 14 THR HB   1 1 
        64  77783 1 1 14 THR HG1  H 40.494 55.230 23.814 1.00 . A A . 14 THR HG1  1 1 
        64  77784 1 1 14 THR HG21 H 41.402 57.260 21.226 1.00 . A A . 14 THR HG21 1 1 
        64  77785 1 1 14 THR HG22 H 40.997 58.454 22.476 1.00 . A A . 14 THR HG22 1 1 
        64  77786 1 1 14 THR HG23 H 42.692 58.147 22.075 1.00 . A A . 14 THR HG23 1 1 
        64  77787 1 1 14 THR N    N 44.130 55.945 23.353 1.00 . A A . 14 THR N    1 1 
        64  77788 1 1 14 THR O    O 43.513 55.231 20.756 1.00 . A A . 14 THR O    1 1 
        64  77789 1 1 14 THR OG1  O 40.462 56.060 23.331 1.00 . A A . 14 THR OG1  1 1 
        64  77790 1 1 15 LEU C    C 40.243 52.948 19.818 1.00 . A A . 15 LEU C    1 1 
        64  77791 1 1 15 LEU CA   C 41.712 53.146 20.198 1.00 . A A . 15 LEU CA   1 1 
        64  77792 1 1 15 LEU CB   C 42.407 51.796 20.349 1.00 . A A . 15 LEU CB   1 1 
        64  77793 1 1 15 LEU CD1  C 44.515 52.001 19.000 1.00 . A A . 15 LEU CD1  1 1 
        64  77794 1 1 15 LEU CD2  C 43.367 49.819 19.147 1.00 . A A . 15 LEU CD2  1 1 
        64  77795 1 1 15 LEU CG   C 43.149 51.328 19.100 1.00 . A A . 15 LEU CG   1 1 
        64  77796 1 1 15 LEU H    H 41.216 53.624 22.212 1.00 . A A . 15 LEU H    1 1 
        64  77797 1 1 15 LEU HA   H 42.211 53.723 19.379 1.00 . A A . 15 LEU HA   1 1 
        64  77798 1 1 15 LEU HB2  H 43.111 51.814 21.181 1.00 . A A . 15 LEU HB2  1 1 
        64  77799 1 1 15 LEU HB3  H 41.646 51.053 20.590 1.00 . A A . 15 LEU HB3  1 1 
        64  77800 1 1 15 LEU HD11 H 44.387 53.081 18.923 1.00 . A A . 15 LEU HD11 1 1 
        64  77801 1 1 15 LEU HD12 H 45.120 51.768 19.876 1.00 . A A . 15 LEU HD12 1 1 
        64  77802 1 1 15 LEU HD13 H 45.035 51.648 18.108 1.00 . A A . 15 LEU HD13 1 1 
        64  77803 1 1 15 LEU HD21 H 43.874 49.539 20.070 1.00 . A A . 15 LEU HD21 1 1 
        64  77804 1 1 15 LEU HD22 H 42.398 49.321 19.105 1.00 . A A . 15 LEU HD22 1 1 
        64  77805 1 1 15 LEU HD23 H 43.962 49.498 18.291 1.00 . A A . 15 LEU HD23 1 1 
        64  77806 1 1 15 LEU HG   H 42.562 51.553 18.210 1.00 . A A . 15 LEU HG   1 1 
        64  77807 1 1 15 LEU N    N 41.847 53.893 21.432 1.00 . A A . 15 LEU N    1 1 
        64  77808 1 1 15 LEU O    O 39.391 52.823 20.694 1.00 . A A . 15 LEU O    1 1 
        64  77809 1 1 16 GLU C    C 38.534 51.027 17.674 1.00 . A A . 16 GLU C    1 1 
        64  77810 1 1 16 GLU CA   C 38.655 52.517 17.998 1.00 . A A . 16 GLU CA   1 1 
        64  77811 1 1 16 GLU CB   C 38.313 53.386 16.791 1.00 . A A . 16 GLU CB   1 1 
        64  77812 1 1 16 GLU CD   C 37.802 55.711 15.949 1.00 . A A . 16 GLU CD   1 1 
        64  77813 1 1 16 GLU CG   C 38.262 54.870 17.143 1.00 . A A . 16 GLU CG   1 1 
        64  77814 1 1 16 GLU H    H 40.737 52.967 17.833 1.00 . A A . 16 GLU H    1 1 
        64  77815 1 1 16 GLU HA   H 37.908 52.735 18.803 1.00 . A A . 16 GLU HA   1 1 
        64  77816 1 1 16 GLU HB2  H 39.049 53.228 16.003 1.00 . A A . 16 GLU HB2  1 1 
        64  77817 1 1 16 GLU HB3  H 37.337 53.080 16.412 1.00 . A A . 16 GLU HB3  1 1 
        64  77818 1 1 16 GLU HG2  H 37.571 55.024 17.971 1.00 . A A . 16 GLU HG2  1 1 
        64  77819 1 1 16 GLU HG3  H 39.249 55.211 17.458 1.00 . A A . 16 GLU HG3  1 1 
        64  77820 1 1 16 GLU N    N 39.966 52.846 18.520 1.00 . A A . 16 GLU N    1 1 
        64  77821 1 1 16 GLU O    O 39.344 50.450 16.953 1.00 . A A . 16 GLU O    1 1 
        64  77822 1 1 16 GLU OE1  O 38.655 56.281 15.236 1.00 . A A . 16 GLU OE1  1 1 
        64  77823 1 1 16 GLU OE2  O 36.577 55.827 15.726 1.00 . A A . 16 GLU OE2  1 1 
        64  77824 1 1 17 VAL C    C 35.693 48.772 17.918 1.00 . A A . 17 VAL C    1 1 
        64  77825 1 1 17 VAL CA   C 37.201 48.975 18.087 1.00 . A A . 17 VAL CA   1 1 
        64  77826 1 1 17 VAL CB   C 37.723 48.171 19.273 1.00 . A A . 17 VAL CB   1 1 
        64  77827 1 1 17 VAL CG1  C 39.240 48.256 19.414 1.00 . A A . 17 VAL CG1  1 1 
        64  77828 1 1 17 VAL CG2  C 37.094 48.578 20.602 1.00 . A A . 17 VAL CG2  1 1 
        64  77829 1 1 17 VAL H    H 36.850 50.924 18.824 1.00 . A A . 17 VAL H    1 1 
        64  77830 1 1 17 VAL HA   H 37.678 48.580 17.154 1.00 . A A . 17 VAL HA   1 1 
        64  77831 1 1 17 VAL HB   H 37.482 47.122 19.101 1.00 . A A . 17 VAL HB   1 1 
        64  77832 1 1 17 VAL HG11 H 39.545 49.274 19.658 1.00 . A A . 17 VAL HG11 1 1 
        64  77833 1 1 17 VAL HG12 H 39.575 47.592 20.212 1.00 . A A . 17 VAL HG12 1 1 
        64  77834 1 1 17 VAL HG13 H 39.714 47.956 18.479 1.00 . A A . 17 VAL HG13 1 1 
        64  77835 1 1 17 VAL HG21 H 36.015 48.431 20.560 1.00 . A A . 17 VAL HG21 1 1 
        64  77836 1 1 17 VAL HG22 H 37.492 47.962 21.407 1.00 . A A . 17 VAL HG22 1 1 
        64  77837 1 1 17 VAL HG23 H 37.302 49.627 20.819 1.00 . A A . 17 VAL HG23 1 1 
        64  77838 1 1 17 VAL N    N 37.506 50.386 18.222 1.00 . A A . 17 VAL N    1 1 
        64  77839 1 1 17 VAL O    O 34.892 49.648 18.238 1.00 . A A . 17 VAL O    1 1 
        64  77840 1 1 18 GLU C    C 33.735 46.233 18.769 1.00 . A A . 18 GLU C    1 1 
        64  77841 1 1 18 GLU CA   C 33.922 47.128 17.542 1.00 . A A . 18 GLU CA   1 1 
        64  77842 1 1 18 GLU CB   C 33.509 46.403 16.265 1.00 . A A . 18 GLU CB   1 1 
        64  77843 1 1 18 GLU CD   C 33.003 48.577 15.024 1.00 . A A . 18 GLU CD   1 1 
        64  77844 1 1 18 GLU CG   C 33.697 47.214 14.987 1.00 . A A . 18 GLU CG   1 1 
        64  77845 1 1 18 GLU H    H 36.008 46.876 17.219 1.00 . A A . 18 GLU H    1 1 
        64  77846 1 1 18 GLU HA   H 33.250 48.019 17.641 1.00 . A A . 18 GLU HA   1 1 
        64  77847 1 1 18 GLU HB2  H 34.064 45.470 16.167 1.00 . A A . 18 GLU HB2  1 1 
        64  77848 1 1 18 GLU HB3  H 32.458 46.130 16.352 1.00 . A A . 18 GLU HB3  1 1 
        64  77849 1 1 18 GLU HG2  H 34.764 47.345 14.807 1.00 . A A . 18 GLU HG2  1 1 
        64  77850 1 1 18 GLU HG3  H 33.291 46.641 14.153 1.00 . A A . 18 GLU HG3  1 1 
        64  77851 1 1 18 GLU N    N 35.292 47.592 17.454 1.00 . A A . 18 GLU N    1 1 
        64  77852 1 1 18 GLU O    O 34.676 45.533 19.138 1.00 . A A . 18 GLU O    1 1 
        64  77853 1 1 18 GLU OE1  O 31.848 48.658 15.494 1.00 . A A . 18 GLU OE1  1 1 
        64  77854 1 1 18 GLU OE2  O 33.602 49.573 14.562 1.00 . A A . 18 GLU OE2  1 1 
        64  77855 1 1 19 PRO C    C 32.605 43.818 20.257 1.00 . A A . 19 PRO C    1 1 
        64  77856 1 1 19 PRO CA   C 32.309 45.296 20.516 1.00 . A A . 19 PRO CA   1 1 
        64  77857 1 1 19 PRO CB   C 30.844 45.522 20.880 1.00 . A A . 19 PRO CB   1 1 
        64  77858 1 1 19 PRO CD   C 31.454 47.096 19.215 1.00 . A A . 19 PRO CD   1 1 
        64  77859 1 1 19 PRO CG   C 30.601 46.973 20.474 1.00 . A A . 19 PRO CG   1 1 
        64  77860 1 1 19 PRO HA   H 32.942 45.621 21.381 1.00 . A A . 19 PRO HA   1 1 
        64  77861 1 1 19 PRO HB2  H 30.205 44.869 20.286 1.00 . A A . 19 PRO HB2  1 1 
        64  77862 1 1 19 PRO HB3  H 30.670 45.372 21.946 1.00 . A A . 19 PRO HB3  1 1 
        64  77863 1 1 19 PRO HD2  H 30.860 46.798 18.313 1.00 . A A . 19 PRO HD2  1 1 
        64  77864 1 1 19 PRO HD3  H 31.793 48.159 19.118 1.00 . A A . 19 PRO HD3  1 1 
        64  77865 1 1 19 PRO HG2  H 29.552 47.178 20.261 1.00 . A A . 19 PRO HG2  1 1 
        64  77866 1 1 19 PRO HG3  H 30.979 47.644 21.246 1.00 . A A . 19 PRO HG3  1 1 
        64  77867 1 1 19 PRO N    N 32.566 46.186 19.401 1.00 . A A . 19 PRO N    1 1 
        64  77868 1 1 19 PRO O    O 32.993 43.119 21.191 1.00 . A A . 19 PRO O    1 1 
        64  77869 1 1 20 SER C    C 34.068 42.095 17.545 1.00 . A A . 20 SER C    1 1 
        64  77870 1 1 20 SER CA   C 32.908 42.054 18.541 1.00 . A A . 20 SER CA   1 1 
        64  77871 1 1 20 SER CB   C 31.706 41.291 17.992 1.00 . A A . 20 SER CB   1 1 
        64  77872 1 1 20 SER H    H 32.033 43.986 18.326 1.00 . A A . 20 SER H    1 1 
        64  77873 1 1 20 SER HA   H 33.294 41.465 19.413 1.00 . A A . 20 SER HA   1 1 
        64  77874 1 1 20 SER HB2  H 31.279 41.839 17.114 1.00 . A A . 20 SER HB2  1 1 
        64  77875 1 1 20 SER HB3  H 32.032 40.274 17.654 1.00 . A A . 20 SER HB3  1 1 
        64  77876 1 1 20 SER HG   H 31.087 40.567 19.659 1.00 . A A . 20 SER HG   1 1 
        64  77877 1 1 20 SER N    N 32.502 43.362 19.012 1.00 . A A . 20 SER N    1 1 
        64  77878 1 1 20 SER O    O 34.092 41.334 16.582 1.00 . A A . 20 SER O    1 1 
        64  77879 1 1 20 SER OG   O 30.715 41.139 18.985 1.00 . A A . 20 SER OG   1 1 
        64  77880 1 1 21 ASP C    C 37.260 41.956 17.468 1.00 . A A . 21 ASP C    1 1 
        64  77881 1 1 21 ASP CA   C 36.267 43.006 16.965 1.00 . A A . 21 ASP CA   1 1 
        64  77882 1 1 21 ASP CB   C 36.897 44.396 16.977 1.00 . A A . 21 ASP CB   1 1 
        64  77883 1 1 21 ASP CG   C 37.854 44.669 15.815 1.00 . A A . 21 ASP CG   1 1 
        64  77884 1 1 21 ASP H    H 34.930 43.700 18.480 1.00 . A A . 21 ASP H    1 1 
        64  77885 1 1 21 ASP HA   H 36.019 42.759 15.901 1.00 . A A . 21 ASP HA   1 1 
        64  77886 1 1 21 ASP HB2  H 36.102 45.140 16.906 1.00 . A A . 21 ASP HB2  1 1 
        64  77887 1 1 21 ASP HB3  H 37.411 44.553 17.925 1.00 . A A . 21 ASP HB3  1 1 
        64  77888 1 1 21 ASP N    N 35.034 42.994 17.724 1.00 . A A . 21 ASP N    1 1 
        64  77889 1 1 21 ASP O    O 37.288 41.642 18.655 1.00 . A A . 21 ASP O    1 1 
        64  77890 1 1 21 ASP OD1  O 37.823 43.940 14.801 1.00 . A A . 21 ASP OD1  1 1 
        64  77891 1 1 21 ASP OD2  O 38.563 45.697 15.876 1.00 . A A . 21 ASP OD2  1 1 
        64  77892 1 1 22 THR C    C 40.312 40.979 17.485 1.00 . A A . 22 THR C    1 1 
        64  77893 1 1 22 THR CA   C 39.053 40.373 16.863 1.00 . A A . 22 THR CA   1 1 
        64  77894 1 1 22 THR CB   C 39.388 39.582 15.602 1.00 . A A . 22 THR CB   1 1 
        64  77895 1 1 22 THR CG2  C 40.333 38.405 15.831 1.00 . A A . 22 THR CG2  1 1 
        64  77896 1 1 22 THR H    H 38.022 41.744 15.594 1.00 . A A . 22 THR H    1 1 
        64  77897 1 1 22 THR HA   H 38.621 39.645 17.597 1.00 . A A . 22 THR HA   1 1 
        64  77898 1 1 22 THR HB   H 39.855 40.266 14.849 1.00 . A A . 22 THR HB   1 1 
        64  77899 1 1 22 THR HG1  H 37.547 39.694 14.988 1.00 . A A . 22 THR HG1  1 1 
        64  77900 1 1 22 THR HG21 H 40.441 37.854 14.898 1.00 . A A . 22 THR HG21 1 1 
        64  77901 1 1 22 THR HG22 H 41.318 38.763 16.132 1.00 . A A . 22 THR HG22 1 1 
        64  77902 1 1 22 THR HG23 H 39.932 37.742 16.597 1.00 . A A . 22 THR HG23 1 1 
        64  77903 1 1 22 THR N    N 38.080 41.409 16.576 1.00 . A A . 22 THR N    1 1 
        64  77904 1 1 22 THR O    O 40.748 42.044 17.055 1.00 . A A . 22 THR O    1 1 
        64  77905 1 1 22 THR OG1  O 38.220 39.013 15.055 1.00 . A A . 22 THR OG1  1 1 
        64  77906 1 1 23 ILE C    C 43.267 41.138 18.202 1.00 . A A . 23 ILE C    1 1 
        64  77907 1 1 23 ILE CA   C 42.099 40.839 19.144 1.00 . A A . 23 ILE CA   1 1 
        64  77908 1 1 23 ILE CB   C 42.481 39.913 20.296 1.00 . A A . 23 ILE CB   1 1 
        64  77909 1 1 23 ILE CD1  C 40.944 41.146 22.001 1.00 . A A . 23 ILE CD1  1 1 
        64  77910 1 1 23 ILE CG1  C 41.412 39.832 21.383 1.00 . A A . 23 ILE CG1  1 1 
        64  77911 1 1 23 ILE CG2  C 43.817 40.284 20.933 1.00 . A A . 23 ILE CG2  1 1 
        64  77912 1 1 23 ILE H    H 40.563 39.399 18.767 1.00 . A A . 23 ILE H    1 1 
        64  77913 1 1 23 ILE HA   H 41.809 41.831 19.577 1.00 . A A . 23 ILE HA   1 1 
        64  77914 1 1 23 ILE HB   H 42.581 38.908 19.888 1.00 . A A . 23 ILE HB   1 1 
        64  77915 1 1 23 ILE HD11 H 40.414 41.750 21.264 1.00 . A A . 23 ILE HD11 1 1 
        64  77916 1 1 23 ILE HD12 H 40.262 40.919 22.821 1.00 . A A . 23 ILE HD12 1 1 
        64  77917 1 1 23 ILE HD13 H 41.787 41.709 22.400 1.00 . A A . 23 ILE HD13 1 1 
        64  77918 1 1 23 ILE HG12 H 40.529 39.341 20.974 1.00 . A A . 23 ILE HG12 1 1 
        64  77919 1 1 23 ILE HG13 H 41.787 39.194 22.182 1.00 . A A . 23 ILE HG13 1 1 
        64  77920 1 1 23 ILE HG21 H 44.630 40.137 20.222 1.00 . A A . 23 ILE HG21 1 1 
        64  77921 1 1 23 ILE HG22 H 43.807 41.327 21.252 1.00 . A A . 23 ILE HG22 1 1 
        64  77922 1 1 23 ILE HG23 H 44.019 39.638 21.788 1.00 . A A . 23 ILE HG23 1 1 
        64  77923 1 1 23 ILE N    N 40.946 40.310 18.445 1.00 . A A . 23 ILE N    1 1 
        64  77924 1 1 23 ILE O    O 43.906 42.178 18.353 1.00 . A A . 23 ILE O    1 1 
        64  77925 1 1 24 GLU C    C 44.196 41.969 15.429 1.00 . A A . 24 GLU C    1 1 
        64  77926 1 1 24 GLU CA   C 44.462 40.635 16.129 1.00 . A A . 24 GLU CA   1 1 
        64  77927 1 1 24 GLU CB   C 44.494 39.471 15.144 1.00 . A A . 24 GLU CB   1 1 
        64  77928 1 1 24 GLU CD   C 45.603 38.388 13.154 1.00 . A A . 24 GLU CD   1 1 
        64  77929 1 1 24 GLU CG   C 45.619 39.576 14.119 1.00 . A A . 24 GLU CG   1 1 
        64  77930 1 1 24 GLU H    H 43.019 39.411 17.145 1.00 . A A . 24 GLU H    1 1 
        64  77931 1 1 24 GLU HA   H 45.460 40.743 16.625 1.00 . A A . 24 GLU HA   1 1 
        64  77932 1 1 24 GLU HB2  H 44.628 38.544 15.704 1.00 . A A . 24 GLU HB2  1 1 
        64  77933 1 1 24 GLU HB3  H 43.539 39.418 14.620 1.00 . A A . 24 GLU HB3  1 1 
        64  77934 1 1 24 GLU HG2  H 45.506 40.497 13.546 1.00 . A A . 24 GLU HG2  1 1 
        64  77935 1 1 24 GLU HG3  H 46.577 39.613 14.637 1.00 . A A . 24 GLU HG3  1 1 
        64  77936 1 1 24 GLU N    N 43.499 40.333 17.169 1.00 . A A . 24 GLU N    1 1 
        64  77937 1 1 24 GLU O    O 45.139 42.694 15.122 1.00 . A A . 24 GLU O    1 1 
        64  77938 1 1 24 GLU OE1  O 45.426 38.600 11.935 1.00 . A A . 24 GLU OE1  1 1 
        64  77939 1 1 24 GLU OE2  O 45.812 37.234 13.583 1.00 . A A . 24 GLU OE2  1 1 
        64  77940 1 1 25 ASN C    C 42.820 44.809 15.568 1.00 . A A . 25 ASN C    1 1 
        64  77941 1 1 25 ASN CA   C 42.567 43.621 14.637 1.00 . A A . 25 ASN CA   1 1 
        64  77942 1 1 25 ASN CB   C 41.100 43.603 14.216 1.00 . A A . 25 ASN CB   1 1 
        64  77943 1 1 25 ASN CG   C 40.709 42.481 13.252 1.00 . A A . 25 ASN CG   1 1 
        64  77944 1 1 25 ASN H    H 42.183 41.763 15.640 1.00 . A A . 25 ASN H    1 1 
        64  77945 1 1 25 ASN HA   H 43.185 43.775 13.716 1.00 . A A . 25 ASN HA   1 1 
        64  77946 1 1 25 ASN HB2  H 40.462 43.540 15.098 1.00 . A A . 25 ASN HB2  1 1 
        64  77947 1 1 25 ASN HB3  H 40.858 44.550 13.734 1.00 . A A . 25 ASN HB3  1 1 
        64  77948 1 1 25 ASN HD21 H 38.725 42.833 13.610 1.00 . A A . 25 ASN HD21 1 1 
        64  77949 1 1 25 ASN HD22 H 39.117 41.507 12.422 1.00 . A A . 25 ASN HD22 1 1 
        64  77950 1 1 25 ASN N    N 42.938 42.358 15.244 1.00 . A A . 25 ASN N    1 1 
        64  77951 1 1 25 ASN ND2  N 39.410 42.244 13.095 1.00 . A A . 25 ASN ND2  1 1 
        64  77952 1 1 25 ASN O    O 43.225 45.875 15.109 1.00 . A A . 25 ASN O    1 1 
        64  77953 1 1 25 ASN OD1  O 41.537 41.803 12.647 1.00 . A A . 25 ASN OD1  1 1 
        64  77954 1 1 26 VAL C    C 44.524 45.849 17.839 1.00 . A A . 26 VAL C    1 1 
        64  77955 1 1 26 VAL CA   C 43.012 45.620 17.870 1.00 . A A . 26 VAL CA   1 1 
        64  77956 1 1 26 VAL CB   C 42.560 45.213 19.269 1.00 . A A . 26 VAL CB   1 1 
        64  77957 1 1 26 VAL CG1  C 42.783 46.343 20.269 1.00 . A A . 26 VAL CG1  1 1 
        64  77958 1 1 26 VAL CG2  C 41.080 44.842 19.333 1.00 . A A . 26 VAL CG2  1 1 
        64  77959 1 1 26 VAL H    H 42.343 43.694 17.204 1.00 . A A . 26 VAL H    1 1 
        64  77960 1 1 26 VAL HA   H 42.517 46.589 17.608 1.00 . A A . 26 VAL HA   1 1 
        64  77961 1 1 26 VAL HB   H 43.139 44.350 19.598 1.00 . A A . 26 VAL HB   1 1 
        64  77962 1 1 26 VAL HG11 H 42.159 47.201 20.019 1.00 . A A . 26 VAL HG11 1 1 
        64  77963 1 1 26 VAL HG12 H 42.528 46.001 21.272 1.00 . A A . 26 VAL HG12 1 1 
        64  77964 1 1 26 VAL HG13 H 43.830 46.647 20.273 1.00 . A A . 26 VAL HG13 1 1 
        64  77965 1 1 26 VAL HG21 H 40.788 44.655 20.367 1.00 . A A . 26 VAL HG21 1 1 
        64  77966 1 1 26 VAL HG22 H 40.468 45.647 18.928 1.00 . A A . 26 VAL HG22 1 1 
        64  77967 1 1 26 VAL HG23 H 40.891 43.935 18.759 1.00 . A A . 26 VAL HG23 1 1 
        64  77968 1 1 26 VAL N    N 42.649 44.631 16.874 1.00 . A A . 26 VAL N    1 1 
        64  77969 1 1 26 VAL O    O 44.974 46.986 17.715 1.00 . A A . 26 VAL O    1 1 
        64  77970 1 1 27 LYS C    C 47.247 45.421 16.451 1.00 . A A . 27 LYS C    1 1 
        64  77971 1 1 27 LYS CA   C 46.755 44.812 17.766 1.00 . A A . 27 LYS CA   1 1 
        64  77972 1 1 27 LYS CB   C 47.297 43.397 17.950 1.00 . A A . 27 LYS CB   1 1 
        64  77973 1 1 27 LYS CD   C 47.319 41.332 19.413 1.00 . A A . 27 LYS CD   1 1 
        64  77974 1 1 27 LYS CE   C 48.825 41.097 19.364 1.00 . A A . 27 LYS CE   1 1 
        64  77975 1 1 27 LYS CG   C 47.011 42.824 19.334 1.00 . A A . 27 LYS CG   1 1 
        64  77976 1 1 27 LYS H    H 44.848 43.847 17.932 1.00 . A A . 27 LYS H    1 1 
        64  77977 1 1 27 LYS HA   H 47.157 45.453 18.592 1.00 . A A . 27 LYS HA   1 1 
        64  77978 1 1 27 LYS HB2  H 46.857 42.751 17.191 1.00 . A A . 27 LYS HB2  1 1 
        64  77979 1 1 27 LYS HB3  H 48.376 43.420 17.797 1.00 . A A . 27 LYS HB3  1 1 
        64  77980 1 1 27 LYS HD2  H 46.929 40.943 20.354 1.00 . A A . 27 LYS HD2  1 1 
        64  77981 1 1 27 LYS HD3  H 46.826 40.810 18.592 1.00 . A A . 27 LYS HD3  1 1 
        64  77982 1 1 27 LYS HE2  H 49.259 41.703 18.569 1.00 . A A . 27 LYS HE2  1 1 
        64  77983 1 1 27 LYS HE3  H 49.251 41.431 20.311 1.00 . A A . 27 LYS HE3  1 1 
        64  77984 1 1 27 LYS HG2  H 47.602 43.360 20.078 1.00 . A A . 27 LYS HG2  1 1 
        64  77985 1 1 27 LYS HG3  H 45.958 42.963 19.586 1.00 . A A . 27 LYS HG3  1 1 
        64  77986 1 1 27 LYS HZ1  H 50.133 39.524 19.405 1.00 . A A . 27 LYS HZ1  1 1 
        64  77987 1 1 27 LYS HZ2  H 48.565 39.079 19.669 1.00 . A A . 27 LYS HZ2  1 1 
        64  77988 1 1 27 LYS HZ3  H 49.073 39.448 18.161 1.00 . A A . 27 LYS HZ3  1 1 
        64  77989 1 1 27 LYS N    N 45.309 44.775 17.852 1.00 . A A . 27 LYS N    1 1 
        64  77990 1 1 27 LYS NZ   N 49.173 39.686 19.137 1.00 . A A . 27 LYS NZ   1 1 
        64  77991 1 1 27 LYS O    O 48.209 46.187 16.447 1.00 . A A . 27 LYS O    1 1 
        64  77992 1 1 28 ALA C    C 46.644 47.285 14.103 1.00 . A A . 28 ALA C    1 1 
        64  77993 1 1 28 ALA CA   C 46.869 45.773 14.065 1.00 . A A . 28 ALA CA   1 1 
        64  77994 1 1 28 ALA CB   C 46.033 45.095 12.982 1.00 . A A . 28 ALA CB   1 1 
        64  77995 1 1 28 ALA H    H 45.808 44.445 15.375 1.00 . A A . 28 ALA H    1 1 
        64  77996 1 1 28 ALA HA   H 47.951 45.591 13.841 1.00 . A A . 28 ALA HA   1 1 
        64  77997 1 1 28 ALA HB1  H 46.213 44.020 12.995 1.00 . A A . 28 ALA HB1  1 1 
        64  77998 1 1 28 ALA HB2  H 44.971 45.281 13.143 1.00 . A A . 28 ALA HB2  1 1 
        64  77999 1 1 28 ALA HB3  H 46.317 45.493 12.007 1.00 . A A . 28 ALA HB3  1 1 
        64  78000 1 1 28 ALA N    N 46.569 45.153 15.340 1.00 . A A . 28 ALA N    1 1 
        64  78001 1 1 28 ALA O    O 47.493 48.039 13.633 1.00 . A A . 28 ALA O    1 1 
        64  78002 1 1 29 LYS C    C 46.303 49.864 15.879 1.00 . A A . 29 LYS C    1 1 
        64  78003 1 1 29 LYS CA   C 45.330 49.184 14.914 1.00 . A A . 29 LYS CA   1 1 
        64  78004 1 1 29 LYS CB   C 43.869 49.401 15.299 1.00 . A A . 29 LYS CB   1 1 
        64  78005 1 1 29 LYS CD   C 41.496 49.382 14.361 1.00 . A A . 29 LYS CD   1 1 
        64  78006 1 1 29 LYS CE   C 40.998 48.068 14.957 1.00 . A A . 29 LYS CE   1 1 
        64  78007 1 1 29 LYS CG   C 42.990 49.311 14.055 1.00 . A A . 29 LYS CG   1 1 
        64  78008 1 1 29 LYS H    H 44.898 47.089 15.129 1.00 . A A . 29 LYS H    1 1 
        64  78009 1 1 29 LYS HA   H 45.493 49.682 13.924 1.00 . A A . 29 LYS HA   1 1 
        64  78010 1 1 29 LYS HB2  H 43.571 48.657 16.037 1.00 . A A . 29 LYS HB2  1 1 
        64  78011 1 1 29 LYS HB3  H 43.742 50.390 15.738 1.00 . A A . 29 LYS HB3  1 1 
        64  78012 1 1 29 LYS HD2  H 41.297 50.205 15.046 1.00 . A A . 29 LYS HD2  1 1 
        64  78013 1 1 29 LYS HD3  H 40.964 49.567 13.427 1.00 . A A . 29 LYS HD3  1 1 
        64  78014 1 1 29 LYS HE2  H 41.156 47.265 14.236 1.00 . A A . 29 LYS HE2  1 1 
        64  78015 1 1 29 LYS HE3  H 41.577 47.836 15.850 1.00 . A A . 29 LYS HE3  1 1 
        64  78016 1 1 29 LYS HG2  H 43.241 50.146 13.400 1.00 . A A . 29 LYS HG2  1 1 
        64  78017 1 1 29 LYS HG3  H 43.192 48.386 13.515 1.00 . A A . 29 LYS HG3  1 1 
        64  78018 1 1 29 LYS HZ1  H 39.405 48.882 15.969 1.00 . A A . 29 LYS HZ1  1 1 
        64  78019 1 1 29 LYS HZ2  H 39.030 48.404 14.466 1.00 . A A . 29 LYS HZ2  1 1 
        64  78020 1 1 29 LYS HZ3  H 39.214 47.269 15.616 1.00 . A A . 29 LYS HZ3  1 1 
        64  78021 1 1 29 LYS N    N 45.579 47.769 14.735 1.00 . A A . 29 LYS N    1 1 
        64  78022 1 1 29 LYS NZ   N 39.566 48.157 15.285 1.00 . A A . 29 LYS NZ   1 1 
        64  78023 1 1 29 LYS O    O 46.578 51.051 15.719 1.00 . A A . 29 LYS O    1 1 
        64  78024 1 1 30 ILE C    C 49.282 49.763 16.822 1.00 . A A . 30 ILE C    1 1 
        64  78025 1 1 30 ILE CA   C 47.999 49.570 17.634 1.00 . A A . 30 ILE CA   1 1 
        64  78026 1 1 30 ILE CB   C 48.174 48.656 18.844 1.00 . A A . 30 ILE CB   1 1 
        64  78027 1 1 30 ILE CD1  C 46.916 47.762 20.895 1.00 . A A . 30 ILE CD1  1 1 
        64  78028 1 1 30 ILE CG1  C 46.991 48.816 19.794 1.00 . A A . 30 ILE CG1  1 1 
        64  78029 1 1 30 ILE CG2  C 49.478 48.889 19.601 1.00 . A A . 30 ILE CG2  1 1 
        64  78030 1 1 30 ILE H    H 46.536 48.155 16.951 1.00 . A A . 30 ILE H    1 1 
        64  78031 1 1 30 ILE HA   H 47.740 50.587 18.027 1.00 . A A . 30 ILE HA   1 1 
        64  78032 1 1 30 ILE HB   H 48.192 47.625 18.491 1.00 . A A . 30 ILE HB   1 1 
        64  78033 1 1 30 ILE HD11 H 47.023 46.763 20.471 1.00 . A A . 30 ILE HD11 1 1 
        64  78034 1 1 30 ILE HD12 H 47.694 47.920 21.642 1.00 . A A . 30 ILE HD12 1 1 
        64  78035 1 1 30 ILE HD13 H 45.946 47.829 21.388 1.00 . A A . 30 ILE HD13 1 1 
        64  78036 1 1 30 ILE HG12 H 47.021 49.804 20.254 1.00 . A A . 30 ILE HG12 1 1 
        64  78037 1 1 30 ILE HG13 H 46.063 48.750 19.226 1.00 . A A . 30 ILE HG13 1 1 
        64  78038 1 1 30 ILE HG21 H 50.338 48.700 18.958 1.00 . A A . 30 ILE HG21 1 1 
        64  78039 1 1 30 ILE HG22 H 49.525 49.910 19.978 1.00 . A A . 30 ILE HG22 1 1 
        64  78040 1 1 30 ILE HG23 H 49.561 48.188 20.433 1.00 . A A . 30 ILE HG23 1 1 
        64  78041 1 1 30 ILE N    N 46.896 49.121 16.809 1.00 . A A . 30 ILE N    1 1 
        64  78042 1 1 30 ILE O    O 50.054 50.656 17.164 1.00 . A A . 30 ILE O    1 1 
        64  78043 1 1 31 GLN C    C 50.688 50.699 14.323 1.00 . A A . 31 GLN C    1 1 
        64  78044 1 1 31 GLN CA   C 50.658 49.271 14.871 1.00 . A A . 31 GLN CA   1 1 
        64  78045 1 1 31 GLN CB   C 50.712 48.255 13.734 1.00 . A A . 31 GLN CB   1 1 
        64  78046 1 1 31 GLN CD   C 52.069 47.346 11.757 1.00 . A A . 31 GLN CD   1 1 
        64  78047 1 1 31 GLN CG   C 51.993 48.347 12.911 1.00 . A A . 31 GLN CG   1 1 
        64  78048 1 1 31 GLN H    H 48.792 48.368 15.399 1.00 . A A . 31 GLN H    1 1 
        64  78049 1 1 31 GLN HA   H 51.576 49.136 15.499 1.00 . A A . 31 GLN HA   1 1 
        64  78050 1 1 31 GLN HB2  H 50.629 47.250 14.149 1.00 . A A . 31 GLN HB2  1 1 
        64  78051 1 1 31 GLN HB3  H 49.868 48.428 13.066 1.00 . A A . 31 GLN HB3  1 1 
        64  78052 1 1 31 GLN HE21 H 53.938 48.014 11.187 1.00 . A A . 31 GLN HE21 1 1 
        64  78053 1 1 31 GLN HE22 H 53.228 46.686 10.203 1.00 . A A . 31 GLN HE22 1 1 
        64  78054 1 1 31 GLN HG2  H 52.085 49.345 12.482 1.00 . A A . 31 GLN HG2  1 1 
        64  78055 1 1 31 GLN HG3  H 52.854 48.188 13.559 1.00 . A A . 31 GLN HG3  1 1 
        64  78056 1 1 31 GLN N    N 49.508 49.046 15.725 1.00 . A A . 31 GLN N    1 1 
        64  78057 1 1 31 GLN NE2  N 53.180 47.321 11.025 1.00 . A A . 31 GLN NE2  1 1 
        64  78058 1 1 31 GLN O    O 51.754 51.311 14.304 1.00 . A A . 31 GLN O    1 1 
        64  78059 1 1 31 GLN OE1  O 51.152 46.578 11.475 1.00 . A A . 31 GLN OE1  1 1 
        64  78060 1 1 32 ASP C    C 49.944 53.649 14.457 1.00 . A A . 32 ASP C    1 1 
        64  78061 1 1 32 ASP CA   C 49.447 52.615 13.445 1.00 . A A . 32 ASP CA   1 1 
        64  78062 1 1 32 ASP CB   C 48.004 52.893 13.031 1.00 . A A . 32 ASP CB   1 1 
        64  78063 1 1 32 ASP CG   C 47.878 54.129 12.137 1.00 . A A . 32 ASP CG   1 1 
        64  78064 1 1 32 ASP H    H 48.669 50.698 14.009 1.00 . A A . 32 ASP H    1 1 
        64  78065 1 1 32 ASP HA   H 50.093 52.692 12.534 1.00 . A A . 32 ASP HA   1 1 
        64  78066 1 1 32 ASP HB2  H 47.619 52.034 12.483 1.00 . A A . 32 ASP HB2  1 1 
        64  78067 1 1 32 ASP HB3  H 47.387 53.027 13.920 1.00 . A A . 32 ASP HB3  1 1 
        64  78068 1 1 32 ASP N    N 49.541 51.262 13.954 1.00 . A A . 32 ASP N    1 1 
        64  78069 1 1 32 ASP O    O 50.651 54.581 14.084 1.00 . A A . 32 ASP O    1 1 
        64  78070 1 1 32 ASP OD1  O 48.042 53.986 10.906 1.00 . A A . 32 ASP OD1  1 1 
        64  78071 1 1 32 ASP OD2  O 47.609 55.239 12.647 1.00 . A A . 32 ASP OD2  1 1 
        64  78072 1 1 33 LYS C    C 51.381 54.117 17.410 1.00 . A A . 33 LYS C    1 1 
        64  78073 1 1 33 LYS CA   C 49.996 54.366 16.808 1.00 . A A . 33 LYS CA   1 1 
        64  78074 1 1 33 LYS CB   C 48.910 54.392 17.879 1.00 . A A . 33 LYS CB   1 1 
        64  78075 1 1 33 LYS CD   C 46.659 55.399 18.486 1.00 . A A . 33 LYS CD   1 1 
        64  78076 1 1 33 LYS CE   C 45.412 56.071 17.914 1.00 . A A . 33 LYS CE   1 1 
        64  78077 1 1 33 LYS CG   C 47.603 54.986 17.361 1.00 . A A . 33 LYS CG   1 1 
        64  78078 1 1 33 LYS H    H 49.056 52.626 15.965 1.00 . A A . 33 LYS H    1 1 
        64  78079 1 1 33 LYS HA   H 50.060 55.401 16.385 1.00 . A A . 33 LYS HA   1 1 
        64  78080 1 1 33 LYS HB2  H 48.735 53.385 18.260 1.00 . A A . 33 LYS HB2  1 1 
        64  78081 1 1 33 LYS HB3  H 49.267 55.009 18.704 1.00 . A A . 33 LYS HB3  1 1 
        64  78082 1 1 33 LYS HD2  H 46.366 54.525 19.067 1.00 . A A . 33 LYS HD2  1 1 
        64  78083 1 1 33 LYS HD3  H 47.187 56.100 19.134 1.00 . A A . 33 LYS HD3  1 1 
        64  78084 1 1 33 LYS HE2  H 45.711 56.702 17.077 1.00 . A A . 33 LYS HE2  1 1 
        64  78085 1 1 33 LYS HE3  H 44.736 55.308 17.528 1.00 . A A . 33 LYS HE3  1 1 
        64  78086 1 1 33 LYS HG2  H 47.830 55.876 16.774 1.00 . A A . 33 LYS HG2  1 1 
        64  78087 1 1 33 LYS HG3  H 47.108 54.258 16.717 1.00 . A A . 33 LYS HG3  1 1 
        64  78088 1 1 33 LYS HZ1  H 44.359 56.347 19.671 1.00 . A A . 33 LYS HZ1  1 1 
        64  78089 1 1 33 LYS HZ2  H 45.387 57.569 19.323 1.00 . A A . 33 LYS HZ2  1 1 
        64  78090 1 1 33 LYS HZ3  H 43.989 57.454 18.527 1.00 . A A . 33 LYS HZ3  1 1 
        64  78091 1 1 33 LYS N    N 49.636 53.458 15.738 1.00 . A A . 33 LYS N    1 1 
        64  78092 1 1 33 LYS NZ   N 44.740 56.906 18.921 1.00 . A A . 33 LYS NZ   1 1 
        64  78093 1 1 33 LYS O    O 52.071 55.089 17.711 1.00 . A A . 33 LYS O    1 1 
        64  78094 1 1 34 GLU C    C 54.176 51.976 17.408 1.00 . A A . 34 GLU C    1 1 
        64  78095 1 1 34 GLU CA   C 53.036 52.513 18.275 1.00 . A A . 34 GLU CA   1 1 
        64  78096 1 1 34 GLU CB   C 52.700 51.542 19.403 1.00 . A A . 34 GLU CB   1 1 
        64  78097 1 1 34 GLU CD   C 52.887 53.278 21.240 1.00 . A A . 34 GLU CD   1 1 
        64  78098 1 1 34 GLU CG   C 52.013 52.200 20.596 1.00 . A A . 34 GLU CG   1 1 
        64  78099 1 1 34 GLU H    H 51.188 52.099 17.285 1.00 . A A . 34 GLU H    1 1 
        64  78100 1 1 34 GLU HA   H 53.471 53.432 18.745 1.00 . A A . 34 GLU HA   1 1 
        64  78101 1 1 34 GLU HB2  H 52.063 50.745 19.020 1.00 . A A . 34 GLU HB2  1 1 
        64  78102 1 1 34 GLU HB3  H 53.613 51.069 19.765 1.00 . A A . 34 GLU HB3  1 1 
        64  78103 1 1 34 GLU HG2  H 51.065 52.630 20.272 1.00 . A A . 34 GLU HG2  1 1 
        64  78104 1 1 34 GLU HG3  H 51.790 51.435 21.338 1.00 . A A . 34 GLU HG3  1 1 
        64  78105 1 1 34 GLU N    N 51.823 52.872 17.570 1.00 . A A . 34 GLU N    1 1 
        64  78106 1 1 34 GLU O    O 55.291 51.838 17.907 1.00 . A A . 34 GLU O    1 1 
        64  78107 1 1 34 GLU OE1  O 54.042 52.997 21.629 1.00 . A A . 34 GLU OE1  1 1 
        64  78108 1 1 34 GLU OE2  O 52.465 54.453 21.289 1.00 . A A . 34 GLU OE2  1 1 
        64  78109 1 1 35 GLY C    C 55.484 49.856 15.334 1.00 . A A . 35 GLY C    1 1 
        64  78110 1 1 35 GLY CA   C 54.971 51.290 15.189 1.00 . A A . 35 GLY CA   1 1 
        64  78111 1 1 35 GLY H    H 52.992 51.822 15.732 1.00 . A A . 35 GLY H    1 1 
        64  78112 1 1 35 GLY HA2  H 54.536 51.390 14.161 1.00 . A A . 35 GLY HA2  1 1 
        64  78113 1 1 35 GLY HA3  H 55.848 51.982 15.261 1.00 . A A . 35 GLY HA3  1 1 
        64  78114 1 1 35 GLY N    N 53.945 51.697 16.128 1.00 . A A . 35 GLY N    1 1 
        64  78115 1 1 35 GLY O    O 56.584 49.544 14.881 1.00 . A A . 35 GLY O    1 1 
        64  78116 1 1 36 ILE C    C 54.102 46.628 15.667 1.00 . A A . 36 ILE C    1 1 
        64  78117 1 1 36 ILE CA   C 55.085 47.614 16.302 1.00 . A A . 36 ILE CA   1 1 
        64  78118 1 1 36 ILE CB   C 55.228 47.427 17.811 1.00 . A A . 36 ILE CB   1 1 
        64  78119 1 1 36 ILE CD1  C 54.129 47.681 20.119 1.00 . A A . 36 ILE CD1  1 1 
        64  78120 1 1 36 ILE CG1  C 54.029 47.923 18.615 1.00 . A A . 36 ILE CG1  1 1 
        64  78121 1 1 36 ILE CG2  C 56.516 48.106 18.266 1.00 . A A . 36 ILE CG2  1 1 
        64  78122 1 1 36 ILE H    H 53.798 49.305 16.328 1.00 . A A . 36 ILE H    1 1 
        64  78123 1 1 36 ILE HA   H 56.109 47.400 15.901 1.00 . A A . 36 ILE HA   1 1 
        64  78124 1 1 36 ILE HB   H 55.339 46.359 17.995 1.00 . A A . 36 ILE HB   1 1 
        64  78125 1 1 36 ILE HD11 H 54.377 46.639 20.320 1.00 . A A . 36 ILE HD11 1 1 
        64  78126 1 1 36 ILE HD12 H 54.889 48.328 20.557 1.00 . A A . 36 ILE HD12 1 1 
        64  78127 1 1 36 ILE HD13 H 53.169 47.916 20.575 1.00 . A A . 36 ILE HD13 1 1 
        64  78128 1 1 36 ILE HG12 H 53.887 48.991 18.452 1.00 . A A . 36 ILE HG12 1 1 
        64  78129 1 1 36 ILE HG13 H 53.131 47.411 18.268 1.00 . A A . 36 ILE HG13 1 1 
        64  78130 1 1 36 ILE HG21 H 56.741 47.833 19.297 1.00 . A A . 36 ILE HG21 1 1 
        64  78131 1 1 36 ILE HG22 H 57.358 47.783 17.653 1.00 . A A . 36 ILE HG22 1 1 
        64  78132 1 1 36 ILE HG23 H 56.426 49.191 18.206 1.00 . A A . 36 ILE HG23 1 1 
        64  78133 1 1 36 ILE N    N 54.722 48.979 15.981 1.00 . A A . 36 ILE N    1 1 
        64  78134 1 1 36 ILE O    O 52.901 46.797 15.870 1.00 . A A . 36 ILE O    1 1 
        64  78135 1 1 37 PRO C    C 52.735 43.932 15.257 1.00 . A A . 37 PRO C    1 1 
        64  78136 1 1 37 PRO CA   C 53.632 44.684 14.271 1.00 . A A . 37 PRO CA   1 1 
        64  78137 1 1 37 PRO CB   C 54.517 43.710 13.500 1.00 . A A . 37 PRO CB   1 1 
        64  78138 1 1 37 PRO CD   C 55.888 45.373 14.467 1.00 . A A . 37 PRO CD   1 1 
        64  78139 1 1 37 PRO CG   C 55.761 44.540 13.195 1.00 . A A . 37 PRO CG   1 1 
        64  78140 1 1 37 PRO HA   H 52.997 45.260 13.551 1.00 . A A . 37 PRO HA   1 1 
        64  78141 1 1 37 PRO HB2  H 54.806 42.879 14.144 1.00 . A A . 37 PRO HB2  1 1 
        64  78142 1 1 37 PRO HB3  H 54.040 43.347 12.590 1.00 . A A . 37 PRO HB3  1 1 
        64  78143 1 1 37 PRO HD2  H 56.443 44.794 15.249 1.00 . A A . 37 PRO HD2  1 1 
        64  78144 1 1 37 PRO HD3  H 56.433 46.323 14.233 1.00 . A A . 37 PRO HD3  1 1 
        64  78145 1 1 37 PRO HG2  H 56.637 43.916 13.021 1.00 . A A . 37 PRO HG2  1 1 
        64  78146 1 1 37 PRO HG3  H 55.575 45.190 12.340 1.00 . A A . 37 PRO HG3  1 1 
        64  78147 1 1 37 PRO N    N 54.532 45.620 14.915 1.00 . A A . 37 PRO N    1 1 
        64  78148 1 1 37 PRO O    O 53.162 43.683 16.382 1.00 . A A . 37 PRO O    1 1 
        64  78149 1 1 38 PRO C    C 51.263 41.442 16.236 1.00 . A A . 38 PRO C    1 1 
        64  78150 1 1 38 PRO CA   C 50.656 42.763 15.758 1.00 . A A . 38 PRO CA   1 1 
        64  78151 1 1 38 PRO CB   C 49.348 42.567 14.998 1.00 . A A . 38 PRO CB   1 1 
        64  78152 1 1 38 PRO CD   C 50.911 43.706 13.583 1.00 . A A . 38 PRO CD   1 1 
        64  78153 1 1 38 PRO CG   C 49.744 42.726 13.533 1.00 . A A . 38 PRO CG   1 1 
        64  78154 1 1 38 PRO HA   H 50.445 43.380 16.668 1.00 . A A . 38 PRO HA   1 1 
        64  78155 1 1 38 PRO HB2  H 48.894 41.597 15.195 1.00 . A A . 38 PRO HB2  1 1 
        64  78156 1 1 38 PRO HB3  H 48.651 43.365 15.257 1.00 . A A . 38 PRO HB3  1 1 
        64  78157 1 1 38 PRO HD2  H 51.622 43.491 12.745 1.00 . A A . 38 PRO HD2  1 1 
        64  78158 1 1 38 PRO HD3  H 50.528 44.756 13.508 1.00 . A A . 38 PRO HD3  1 1 
        64  78159 1 1 38 PRO HG2  H 50.090 41.766 13.148 1.00 . A A . 38 PRO HG2  1 1 
        64  78160 1 1 38 PRO HG3  H 48.920 43.105 12.927 1.00 . A A . 38 PRO HG3  1 1 
        64  78161 1 1 38 PRO N    N 51.533 43.507 14.878 1.00 . A A . 38 PRO N    1 1 
        64  78162 1 1 38 PRO O    O 51.101 41.091 17.403 1.00 . A A . 38 PRO O    1 1 
        64  78163 1 1 39 ASP C    C 53.900 39.830 16.821 1.00 . A A . 39 ASP C    1 1 
        64  78164 1 1 39 ASP CA   C 52.790 39.573 15.798 1.00 . A A . 39 ASP CA   1 1 
        64  78165 1 1 39 ASP CB   C 53.340 38.873 14.559 1.00 . A A . 39 ASP CB   1 1 
        64  78166 1 1 39 ASP CG   C 54.246 39.779 13.725 1.00 . A A . 39 ASP CG   1 1 
        64  78167 1 1 39 ASP H    H 52.172 41.096 14.435 1.00 . A A . 39 ASP H    1 1 
        64  78168 1 1 39 ASP HA   H 52.052 38.880 16.277 1.00 . A A . 39 ASP HA   1 1 
        64  78169 1 1 39 ASP HB2  H 53.893 37.985 14.866 1.00 . A A . 39 ASP HB2  1 1 
        64  78170 1 1 39 ASP HB3  H 52.505 38.539 13.943 1.00 . A A . 39 ASP HB3  1 1 
        64  78171 1 1 39 ASP N    N 52.059 40.763 15.415 1.00 . A A . 39 ASP N    1 1 
        64  78172 1 1 39 ASP O    O 54.443 38.889 17.394 1.00 . A A . 39 ASP O    1 1 
        64  78173 1 1 39 ASP OD1  O 53.689 40.591 12.955 1.00 . A A . 39 ASP OD1  1 1 
        64  78174 1 1 39 ASP OD2  O 55.487 39.675 13.831 1.00 . A A . 39 ASP OD2  1 1 
        64  78175 1 1 40 GLN C    C 54.563 41.936 19.394 1.00 . A A . 40 GLN C    1 1 
        64  78176 1 1 40 GLN CA   C 55.219 41.497 18.083 1.00 . A A . 40 GLN CA   1 1 
        64  78177 1 1 40 GLN CB   C 56.114 42.565 17.463 1.00 . A A . 40 GLN CB   1 1 
        64  78178 1 1 40 GLN CD   C 58.366 43.683 17.391 1.00 . A A . 40 GLN CD   1 1 
        64  78179 1 1 40 GLN CG   C 57.453 42.739 18.176 1.00 . A A . 40 GLN CG   1 1 
        64  78180 1 1 40 GLN H    H 53.763 41.847 16.574 1.00 . A A . 40 GLN H    1 1 
        64  78181 1 1 40 GLN HA   H 55.868 40.617 18.324 1.00 . A A . 40 GLN HA   1 1 
        64  78182 1 1 40 GLN HB2  H 56.330 42.280 16.434 1.00 . A A . 40 GLN HB2  1 1 
        64  78183 1 1 40 GLN HB3  H 55.588 43.520 17.450 1.00 . A A . 40 GLN HB3  1 1 
        64  78184 1 1 40 GLN HE21 H 58.932 42.192 16.103 1.00 . A A . 40 GLN HE21 1 1 
        64  78185 1 1 40 GLN HE22 H 59.588 43.843 15.748 1.00 . A A . 40 GLN HE22 1 1 
        64  78186 1 1 40 GLN HG2  H 57.300 43.159 19.170 1.00 . A A . 40 GLN HG2  1 1 
        64  78187 1 1 40 GLN HG3  H 57.946 41.773 18.275 1.00 . A A . 40 GLN HG3  1 1 
        64  78188 1 1 40 GLN N    N 54.255 41.085 17.082 1.00 . A A . 40 GLN N    1 1 
        64  78189 1 1 40 GLN NE2  N 59.013 43.203 16.333 1.00 . A A . 40 GLN NE2  1 1 
        64  78190 1 1 40 GLN O    O 55.266 42.262 20.347 1.00 . A A . 40 GLN O    1 1 
        64  78191 1 1 40 GLN OE1  O 58.489 44.866 17.702 1.00 . A A . 40 GLN OE1  1 1 
        64  78192 1 1 41 GLN C    C 51.738 41.236 21.338 1.00 . A A . 41 GLN C    1 1 
        64  78193 1 1 41 GLN CA   C 52.457 42.378 20.616 1.00 . A A . 41 GLN CA   1 1 
        64  78194 1 1 41 GLN CB   C 51.411 43.377 20.132 1.00 . A A . 41 GLN CB   1 1 
        64  78195 1 1 41 GLN CD   C 50.684 45.394 18.860 1.00 . A A . 41 GLN CD   1 1 
        64  78196 1 1 41 GLN CG   C 51.881 44.678 19.488 1.00 . A A . 41 GLN CG   1 1 
        64  78197 1 1 41 GLN H    H 52.728 41.502 18.678 1.00 . A A . 41 GLN H    1 1 
        64  78198 1 1 41 GLN HA   H 53.145 42.890 21.337 1.00 . A A . 41 GLN HA   1 1 
        64  78199 1 1 41 GLN HB2  H 50.785 42.871 19.396 1.00 . A A . 41 GLN HB2  1 1 
        64  78200 1 1 41 GLN HB3  H 50.777 43.644 20.976 1.00 . A A . 41 GLN HB3  1 1 
        64  78201 1 1 41 GLN HE21 H 51.703 46.039 17.161 1.00 . A A . 41 GLN HE21 1 1 
        64  78202 1 1 41 GLN HE22 H 49.916 46.325 17.248 1.00 . A A . 41 GLN HE22 1 1 
        64  78203 1 1 41 GLN HG2  H 52.338 45.322 20.240 1.00 . A A . 41 GLN HG2  1 1 
        64  78204 1 1 41 GLN HG3  H 52.621 44.467 18.716 1.00 . A A . 41 GLN HG3  1 1 
        64  78205 1 1 41 GLN N    N 53.236 41.915 19.486 1.00 . A A . 41 GLN N    1 1 
        64  78206 1 1 41 GLN NE2  N 50.801 45.985 17.674 1.00 . A A . 41 GLN NE2  1 1 
        64  78207 1 1 41 GLN O    O 51.435 40.209 20.735 1.00 . A A . 41 GLN O    1 1 
        64  78208 1 1 41 GLN OE1  O 49.580 45.387 19.400 1.00 . A A . 41 GLN OE1  1 1 
        64  78209 1 1 42 ARG C    C 49.448 41.767 24.082 1.00 . A A . 42 ARG C    1 1 
        64  78210 1 1 42 ARG CA   C 50.309 40.759 23.318 1.00 . A A . 42 ARG CA   1 1 
        64  78211 1 1 42 ARG CB   C 50.927 39.785 24.318 1.00 . A A . 42 ARG CB   1 1 
        64  78212 1 1 42 ARG CD   C 52.338 37.767 24.733 1.00 . A A . 42 ARG CD   1 1 
        64  78213 1 1 42 ARG CG   C 51.551 38.546 23.682 1.00 . A A . 42 ARG CG   1 1 
        64  78214 1 1 42 ARG CZ   C 53.833 35.761 24.697 1.00 . A A . 42 ARG CZ   1 1 
        64  78215 1 1 42 ARG H    H 51.755 42.283 23.078 1.00 . A A . 42 ARG H    1 1 
        64  78216 1 1 42 ARG HA   H 49.685 40.181 22.590 1.00 . A A . 42 ARG HA   1 1 
        64  78217 1 1 42 ARG HB2  H 51.692 40.319 24.883 1.00 . A A . 42 ARG HB2  1 1 
        64  78218 1 1 42 ARG HB3  H 50.154 39.460 25.013 1.00 . A A . 42 ARG HB3  1 1 
        64  78219 1 1 42 ARG HD2  H 53.204 38.397 25.059 1.00 . A A . 42 ARG HD2  1 1 
        64  78220 1 1 42 ARG HD3  H 51.689 37.570 25.624 1.00 . A A . 42 ARG HD3  1 1 
        64  78221 1 1 42 ARG HE   H 52.278 36.030 23.489 1.00 . A A . 42 ARG HE   1 1 
        64  78222 1 1 42 ARG HG2  H 50.759 37.923 23.267 1.00 . A A . 42 ARG HG2  1 1 
        64  78223 1 1 42 ARG HG3  H 52.235 38.837 22.886 1.00 . A A . 42 ARG HG3  1 1 
        64  78224 1 1 42 ARG HH11 H 54.490 37.078 26.123 1.00 . A A . 42 ARG HH11 1 1 
        64  78225 1 1 42 ARG HH12 H 55.280 35.526 26.111 1.00 . A A . 42 ARG HH12 1 1 
        64  78226 1 1 42 ARG HH21 H 53.498 34.249 23.389 1.00 . A A . 42 ARG HH21 1 1 
        64  78227 1 1 42 ARG HH22 H 54.911 34.052 24.423 1.00 . A A . 42 ARG HH22 1 1 
        64  78228 1 1 42 ARG N    N 51.342 41.464 22.587 1.00 . A A . 42 ARG N    1 1 
        64  78229 1 1 42 ARG NE   N 52.818 36.488 24.209 1.00 . A A . 42 ARG NE   1 1 
        64  78230 1 1 42 ARG NH1  N 54.625 36.172 25.697 1.00 . A A . 42 ARG NH1  1 1 
        64  78231 1 1 42 ARG NH2  N 54.085 34.564 24.148 1.00 . A A . 42 ARG NH2  1 1 
        64  78232 1 1 42 ARG O    O 49.988 42.714 24.650 1.00 . A A . 42 ARG O    1 1 
        64  78233 1 1 43 LEU C    C 46.797 41.586 26.203 1.00 . A A . 43 LEU C    1 1 
        64  78234 1 1 43 LEU CA   C 47.219 42.329 24.934 1.00 . A A . 43 LEU CA   1 1 
        64  78235 1 1 43 LEU CB   C 46.022 42.781 24.103 1.00 . A A . 43 LEU CB   1 1 
        64  78236 1 1 43 LEU CD1  C 45.127 44.195 22.253 1.00 . A A . 43 LEU CD1  1 1 
        64  78237 1 1 43 LEU CD2  C 46.564 45.264 23.932 1.00 . A A . 43 LEU CD2  1 1 
        64  78238 1 1 43 LEU CG   C 46.317 43.960 23.179 1.00 . A A . 43 LEU CG   1 1 
        64  78239 1 1 43 LEU H    H 47.777 40.683 23.678 1.00 . A A . 43 LEU H    1 1 
        64  78240 1 1 43 LEU HA   H 47.750 43.246 25.296 1.00 . A A . 43 LEU HA   1 1 
        64  78241 1 1 43 LEU HB2  H 45.662 41.939 23.513 1.00 . A A . 43 LEU HB2  1 1 
        64  78242 1 1 43 LEU HB3  H 45.218 43.078 24.776 1.00 . A A . 43 LEU HB3  1 1 
        64  78243 1 1 43 LEU HD11 H 44.241 44.461 22.831 1.00 . A A . 43 LEU HD11 1 1 
        64  78244 1 1 43 LEU HD12 H 45.363 44.996 21.555 1.00 . A A . 43 LEU HD12 1 1 
        64  78245 1 1 43 LEU HD13 H 44.923 43.291 21.678 1.00 . A A . 43 LEU HD13 1 1 
        64  78246 1 1 43 LEU HD21 H 45.728 45.488 24.595 1.00 . A A . 43 LEU HD21 1 1 
        64  78247 1 1 43 LEU HD22 H 47.478 45.200 24.521 1.00 . A A . 43 LEU HD22 1 1 
        64  78248 1 1 43 LEU HD23 H 46.692 46.085 23.228 1.00 . A A . 43 LEU HD23 1 1 
        64  78249 1 1 43 LEU HG   H 47.188 43.731 22.565 1.00 . A A . 43 LEU HG   1 1 
        64  78250 1 1 43 LEU N    N 48.138 41.545 24.133 1.00 . A A . 43 LEU N    1 1 
        64  78251 1 1 43 LEU O    O 46.484 40.397 26.174 1.00 . A A . 43 LEU O    1 1 
        64  78252 1 1 44 ILE C    C 45.264 42.581 29.178 1.00 . A A . 44 ILE C    1 1 
        64  78253 1 1 44 ILE CA   C 46.507 41.856 28.656 1.00 . A A . 44 ILE CA   1 1 
        64  78254 1 1 44 ILE CB   C 47.706 42.086 29.572 1.00 . A A . 44 ILE CB   1 1 
        64  78255 1 1 44 ILE CD1  C 49.259 40.230 28.635 1.00 . A A . 44 ILE CD1  1 1 
        64  78256 1 1 44 ILE CG1  C 49.071 41.696 29.011 1.00 . A A . 44 ILE CG1  1 1 
        64  78257 1 1 44 ILE CG2  C 47.491 41.428 30.932 1.00 . A A . 44 ILE CG2  1 1 
        64  78258 1 1 44 ILE H    H 47.116 43.302 27.224 1.00 . A A . 44 ILE H    1 1 
        64  78259 1 1 44 ILE HA   H 46.282 40.760 28.620 1.00 . A A . 44 ILE HA   1 1 
        64  78260 1 1 44 ILE HB   H 47.761 43.159 29.752 1.00 . A A . 44 ILE HB   1 1 
        64  78261 1 1 44 ILE HD11 H 49.083 39.586 29.497 1.00 . A A . 44 ILE HD11 1 1 
        64  78262 1 1 44 ILE HD12 H 48.576 39.962 27.829 1.00 . A A . 44 ILE HD12 1 1 
        64  78263 1 1 44 ILE HD13 H 50.282 40.073 28.293 1.00 . A A . 44 ILE HD13 1 1 
        64  78264 1 1 44 ILE HG12 H 49.287 42.305 28.132 1.00 . A A . 44 ILE HG12 1 1 
        64  78265 1 1 44 ILE HG13 H 49.833 41.960 29.744 1.00 . A A . 44 ILE HG13 1 1 
        64  78266 1 1 44 ILE HG21 H 48.356 41.601 31.572 1.00 . A A . 44 ILE HG21 1 1 
        64  78267 1 1 44 ILE HG22 H 46.620 41.854 31.429 1.00 . A A . 44 ILE HG22 1 1 
        64  78268 1 1 44 ILE HG23 H 47.346 40.353 30.822 1.00 . A A . 44 ILE HG23 1 1 
        64  78269 1 1 44 ILE N    N 46.791 42.318 27.313 1.00 . A A . 44 ILE N    1 1 
        64  78270 1 1 44 ILE O    O 45.160 43.802 29.087 1.00 . A A . 44 ILE O    1 1 
        64  78271 1 1 45 PHE C    C 42.667 41.394 31.482 1.00 . A A . 45 PHE C    1 1 
        64  78272 1 1 45 PHE CA   C 43.127 42.353 30.382 1.00 . A A . 45 PHE CA   1 1 
        64  78273 1 1 45 PHE CB   C 42.018 42.556 29.353 1.00 . A A . 45 PHE CB   1 1 
        64  78274 1 1 45 PHE CD1  C 40.681 44.531 30.161 1.00 . A A . 45 PHE CD1  1 1 
        64  78275 1 1 45 PHE CD2  C 39.674 42.334 30.271 1.00 . A A . 45 PHE CD2  1 1 
        64  78276 1 1 45 PHE CE1  C 39.536 45.087 30.744 1.00 . A A . 45 PHE CE1  1 1 
        64  78277 1 1 45 PHE CE2  C 38.532 42.886 30.863 1.00 . A A . 45 PHE CE2  1 1 
        64  78278 1 1 45 PHE CG   C 40.754 43.154 29.923 1.00 . A A . 45 PHE CG   1 1 
        64  78279 1 1 45 PHE CZ   C 38.458 44.266 31.091 1.00 . A A . 45 PHE CZ   1 1 
        64  78280 1 1 45 PHE H    H 44.451 40.804 29.764 1.00 . A A . 45 PHE H    1 1 
        64  78281 1 1 45 PHE HA   H 43.362 43.344 30.848 1.00 . A A . 45 PHE HA   1 1 
        64  78282 1 1 45 PHE HB2  H 42.385 43.206 28.559 1.00 . A A . 45 PHE HB2  1 1 
        64  78283 1 1 45 PHE HB3  H 41.777 41.593 28.902 1.00 . A A . 45 PHE HB3  1 1 
        64  78284 1 1 45 PHE HD1  H 41.518 45.172 29.923 1.00 . A A . 45 PHE HD1  1 1 
        64  78285 1 1 45 PHE HD2  H 39.730 41.268 30.110 1.00 . A A . 45 PHE HD2  1 1 
        64  78286 1 1 45 PHE HE1  H 39.496 46.147 30.946 1.00 . A A . 45 PHE HE1  1 1 
        64  78287 1 1 45 PHE HE2  H 37.704 42.252 31.145 1.00 . A A . 45 PHE HE2  1 1 
        64  78288 1 1 45 PHE HZ   H 37.583 44.692 31.560 1.00 . A A . 45 PHE HZ   1 1 
        64  78289 1 1 45 PHE N    N 44.316 41.835 29.736 1.00 . A A . 45 PHE N    1 1 
        64  78290 1 1 45 PHE O    O 42.848 40.185 31.350 1.00 . A A . 45 PHE O    1 1 
        64  78291 1 1 46 ALA C    C 42.802 40.241 34.263 1.00 . A A . 46 ALA C    1 1 
        64  78292 1 1 46 ALA CA   C 41.685 41.134 33.719 1.00 . A A . 46 ALA CA   1 1 
        64  78293 1 1 46 ALA CB   C 40.365 40.422 33.432 1.00 . A A . 46 ALA CB   1 1 
        64  78294 1 1 46 ALA H    H 41.915 42.933 32.606 1.00 . A A . 46 ALA H    1 1 
        64  78295 1 1 46 ALA HA   H 41.499 41.868 34.546 1.00 . A A . 46 ALA HA   1 1 
        64  78296 1 1 46 ALA HB1  H 40.016 39.922 34.334 1.00 . A A . 46 ALA HB1  1 1 
        64  78297 1 1 46 ALA HB2  H 39.609 41.143 33.123 1.00 . A A . 46 ALA HB2  1 1 
        64  78298 1 1 46 ALA HB3  H 40.495 39.679 32.646 1.00 . A A . 46 ALA HB3  1 1 
        64  78299 1 1 46 ALA N    N 42.076 41.907 32.558 1.00 . A A . 46 ALA N    1 1 
        64  78300 1 1 46 ALA O    O 42.576 39.105 34.674 1.00 . A A . 46 ALA O    1 1 
        64  78301 1 1 47 GLY C    C 45.690 38.851 33.859 1.00 . A A . 47 GLY C    1 1 
        64  78302 1 1 47 GLY CA   C 45.218 40.040 34.697 1.00 . A A . 47 GLY CA   1 1 
        64  78303 1 1 47 GLY H    H 44.163 41.715 33.904 1.00 . A A . 47 GLY H    1 1 
        64  78304 1 1 47 GLY HA2  H 46.060 40.777 34.745 1.00 . A A . 47 GLY HA2  1 1 
        64  78305 1 1 47 GLY HA3  H 45.023 39.671 35.737 1.00 . A A . 47 GLY HA3  1 1 
        64  78306 1 1 47 GLY N    N 44.036 40.733 34.223 1.00 . A A . 47 GLY N    1 1 
        64  78307 1 1 47 GLY O    O 46.616 38.163 34.285 1.00 . A A . 47 GLY O    1 1 
        64  78308 1 1 48 LYS C    C 45.720 37.942 30.388 1.00 . A A . 48 LYS C    1 1 
        64  78309 1 1 48 LYS CA   C 45.404 37.485 31.814 1.00 . A A . 48 LYS CA   1 1 
        64  78310 1 1 48 LYS CB   C 44.317 36.418 31.907 1.00 . A A . 48 LYS CB   1 1 
        64  78311 1 1 48 LYS CD   C 42.424 37.029 30.276 1.00 . A A . 48 LYS CD   1 1 
        64  78312 1 1 48 LYS CE   C 41.038 37.657 30.159 1.00 . A A . 48 LYS CE   1 1 
        64  78313 1 1 48 LYS CG   C 42.862 36.840 31.725 1.00 . A A . 48 LYS CG   1 1 
        64  78314 1 1 48 LYS H    H 44.326 39.224 32.402 1.00 . A A . 48 LYS H    1 1 
        64  78315 1 1 48 LYS HA   H 46.339 36.998 32.192 1.00 . A A . 48 LYS HA   1 1 
        64  78316 1 1 48 LYS HB2  H 44.540 35.609 31.210 1.00 . A A . 48 LYS HB2  1 1 
        64  78317 1 1 48 LYS HB3  H 44.385 35.993 32.908 1.00 . A A . 48 LYS HB3  1 1 
        64  78318 1 1 48 LYS HD2  H 43.117 37.702 29.772 1.00 . A A . 48 LYS HD2  1 1 
        64  78319 1 1 48 LYS HD3  H 42.445 36.072 29.753 1.00 . A A . 48 LYS HD3  1 1 
        64  78320 1 1 48 LYS HE2  H 41.044 38.591 30.723 1.00 . A A . 48 LYS HE2  1 1 
        64  78321 1 1 48 LYS HE3  H 40.857 37.906 29.114 1.00 . A A . 48 LYS HE3  1 1 
        64  78322 1 1 48 LYS HG2  H 42.235 36.065 32.164 1.00 . A A . 48 LYS HG2  1 1 
        64  78323 1 1 48 LYS HG3  H 42.662 37.749 32.293 1.00 . A A . 48 LYS HG3  1 1 
        64  78324 1 1 48 LYS HZ1  H 39.900 35.920 30.141 1.00 . A A . 48 LYS HZ1  1 1 
        64  78325 1 1 48 LYS HZ2  H 40.049 36.594 31.628 1.00 . A A . 48 LYS HZ2  1 1 
        64  78326 1 1 48 LYS HZ3  H 39.066 37.274 30.548 1.00 . A A . 48 LYS HZ3  1 1 
        64  78327 1 1 48 LYS N    N 45.098 38.593 32.697 1.00 . A A . 48 LYS N    1 1 
        64  78328 1 1 48 LYS NZ   N 39.950 36.795 30.643 1.00 . A A . 48 LYS NZ   1 1 
        64  78329 1 1 48 LYS O    O 45.250 38.988 29.946 1.00 . A A . 48 LYS O    1 1 
        64  78330 1 1 49 GLN C    C 45.530 37.004 27.424 1.00 . A A . 49 GLN C    1 1 
        64  78331 1 1 49 GLN CA   C 46.756 37.400 28.249 1.00 . A A . 49 GLN CA   1 1 
        64  78332 1 1 49 GLN CB   C 47.999 36.650 27.779 1.00 . A A . 49 GLN CB   1 1 
        64  78333 1 1 49 GLN CD   C 49.006 36.037 25.529 1.00 . A A . 49 GLN CD   1 1 
        64  78334 1 1 49 GLN CG   C 48.554 37.168 26.455 1.00 . A A . 49 GLN CG   1 1 
        64  78335 1 1 49 GLN H    H 46.856 36.280 30.085 1.00 . A A . 49 GLN H    1 1 
        64  78336 1 1 49 GLN HA   H 46.931 38.497 28.110 1.00 . A A . 49 GLN HA   1 1 
        64  78337 1 1 49 GLN HB2  H 48.789 36.740 28.525 1.00 . A A . 49 GLN HB2  1 1 
        64  78338 1 1 49 GLN HB3  H 47.754 35.591 27.690 1.00 . A A . 49 GLN HB3  1 1 
        64  78339 1 1 49 GLN HE21 H 47.339 36.206 24.326 1.00 . A A . 49 GLN HE21 1 1 
        64  78340 1 1 49 GLN HE22 H 48.435 34.813 24.014 1.00 . A A . 49 GLN HE22 1 1 
        64  78341 1 1 49 GLN HG2  H 47.810 37.766 25.928 1.00 . A A . 49 GLN HG2  1 1 
        64  78342 1 1 49 GLN HG3  H 49.407 37.816 26.657 1.00 . A A . 49 GLN HG3  1 1 
        64  78343 1 1 49 GLN N    N 46.510 37.162 29.656 1.00 . A A . 49 GLN N    1 1 
        64  78344 1 1 49 GLN NE2  N 48.244 35.719 24.487 1.00 . A A . 49 GLN NE2  1 1 
        64  78345 1 1 49 GLN O    O 44.925 35.961 27.665 1.00 . A A . 49 GLN O    1 1 
        64  78346 1 1 49 GLN OE1  O 50.042 35.407 25.731 1.00 . A A . 49 GLN OE1  1 1 
        64  78347 1 1 50 LEU C    C 44.696 36.685 24.306 1.00 . A A . 50 LEU C    1 1 
        64  78348 1 1 50 LEU CA   C 44.141 37.513 25.467 1.00 . A A . 50 LEU CA   1 1 
        64  78349 1 1 50 LEU CB   C 43.496 38.810 24.988 1.00 . A A . 50 LEU CB   1 1 
        64  78350 1 1 50 LEU CD1  C 42.304 40.954 25.467 1.00 . A A . 50 LEU CD1  1 1 
        64  78351 1 1 50 LEU CD2  C 41.909 39.035 26.959 1.00 . A A . 50 LEU CD2  1 1 
        64  78352 1 1 50 LEU CG   C 42.958 39.722 26.087 1.00 . A A . 50 LEU CG   1 1 
        64  78353 1 1 50 LEU H    H 45.712 38.698 26.288 1.00 . A A . 50 LEU H    1 1 
        64  78354 1 1 50 LEU HA   H 43.355 36.891 25.964 1.00 . A A . 50 LEU HA   1 1 
        64  78355 1 1 50 LEU HB2  H 44.233 39.370 24.410 1.00 . A A . 50 LEU HB2  1 1 
        64  78356 1 1 50 LEU HB3  H 42.681 38.555 24.312 1.00 . A A . 50 LEU HB3  1 1 
        64  78357 1 1 50 LEU HD11 H 43.022 41.466 24.825 1.00 . A A . 50 LEU HD11 1 1 
        64  78358 1 1 50 LEU HD12 H 41.433 40.663 24.879 1.00 . A A . 50 LEU HD12 1 1 
        64  78359 1 1 50 LEU HD13 H 41.988 41.641 26.252 1.00 . A A . 50 LEU HD13 1 1 
        64  78360 1 1 50 LEU HD21 H 41.086 38.691 26.334 1.00 . A A . 50 LEU HD21 1 1 
        64  78361 1 1 50 LEU HD22 H 42.359 38.187 27.475 1.00 . A A . 50 LEU HD22 1 1 
        64  78362 1 1 50 LEU HD23 H 41.523 39.735 27.699 1.00 . A A . 50 LEU HD23 1 1 
        64  78363 1 1 50 LEU HG   H 43.773 40.059 26.726 1.00 . A A . 50 LEU HG   1 1 
        64  78364 1 1 50 LEU N    N 45.187 37.811 26.424 1.00 . A A . 50 LEU N    1 1 
        64  78365 1 1 50 LEU O    O 45.759 36.999 23.775 1.00 . A A . 50 LEU O    1 1 
        64  78366 1 1 51 GLU C    C 43.763 35.746 21.459 1.00 . A A . 51 GLU C    1 1 
        64  78367 1 1 51 GLU CA   C 44.189 34.914 22.670 1.00 . A A . 51 GLU CA   1 1 
        64  78368 1 1 51 GLU CB   C 43.484 33.562 22.732 1.00 . A A . 51 GLU CB   1 1 
        64  78369 1 1 51 GLU CD   C 42.961 31.363 21.630 1.00 . A A . 51 GLU CD   1 1 
        64  78370 1 1 51 GLU CG   C 43.580 32.751 21.443 1.00 . A A . 51 GLU CG   1 1 
        64  78371 1 1 51 GLU H    H 43.095 35.435 24.419 1.00 . A A . 51 GLU H    1 1 
        64  78372 1 1 51 GLU HA   H 45.287 34.713 22.585 1.00 . A A . 51 GLU HA   1 1 
        64  78373 1 1 51 GLU HB2  H 43.953 32.983 23.528 1.00 . A A . 51 GLU HB2  1 1 
        64  78374 1 1 51 GLU HB3  H 42.431 33.707 22.972 1.00 . A A . 51 GLU HB3  1 1 
        64  78375 1 1 51 GLU HG2  H 43.060 33.279 20.645 1.00 . A A . 51 GLU HG2  1 1 
        64  78376 1 1 51 GLU HG3  H 44.627 32.657 21.155 1.00 . A A . 51 GLU HG3  1 1 
        64  78377 1 1 51 GLU N    N 43.969 35.648 23.900 1.00 . A A . 51 GLU N    1 1 
        64  78378 1 1 51 GLU O    O 42.656 36.273 21.390 1.00 . A A . 51 GLU O    1 1 
        64  78379 1 1 51 GLU OE1  O 41.740 31.198 21.423 1.00 . A A . 51 GLU OE1  1 1 
        64  78380 1 1 51 GLU OE2  O 43.707 30.421 21.972 1.00 . A A . 51 GLU OE2  1 1 
        64  78381 1 1 52 ASP C    C 43.480 36.465 18.364 1.00 . A A . 52 ASP C    1 1 
        64  78382 1 1 52 ASP CA   C 44.601 36.747 19.365 1.00 . A A . 52 ASP CA   1 1 
        64  78383 1 1 52 ASP CB   C 45.954 36.792 18.662 1.00 . A A . 52 ASP CB   1 1 
        64  78384 1 1 52 ASP CG   C 47.114 37.151 19.592 1.00 . A A . 52 ASP CG   1 1 
        64  78385 1 1 52 ASP H    H 45.567 35.346 20.667 1.00 . A A . 52 ASP H    1 1 
        64  78386 1 1 52 ASP HA   H 44.364 37.772 19.751 1.00 . A A . 52 ASP HA   1 1 
        64  78387 1 1 52 ASP HB2  H 46.150 35.817 18.214 1.00 . A A . 52 ASP HB2  1 1 
        64  78388 1 1 52 ASP HB3  H 45.914 37.528 17.860 1.00 . A A . 52 ASP HB3  1 1 
        64  78389 1 1 52 ASP N    N 44.662 35.824 20.480 1.00 . A A . 52 ASP N    1 1 
        64  78390 1 1 52 ASP O    O 43.018 37.385 17.691 1.00 . A A . 52 ASP O    1 1 
        64  78391 1 1 52 ASP OD1  O 47.107 38.246 20.193 1.00 . A A . 52 ASP OD1  1 1 
        64  78392 1 1 52 ASP OD2  O 48.071 36.354 19.704 1.00 . A A . 52 ASP OD2  1 1 
        64  78393 1 1 53 GLY C    C 40.524 34.858 17.955 1.00 . A A . 53 GLY C    1 1 
        64  78394 1 1 53 GLY CA   C 41.947 34.788 17.399 1.00 . A A . 53 GLY CA   1 1 
        64  78395 1 1 53 GLY H    H 43.438 34.519 18.916 1.00 . A A . 53 GLY H    1 1 
        64  78396 1 1 53 GLY HA2  H 41.977 35.409 16.467 1.00 . A A . 53 GLY HA2  1 1 
        64  78397 1 1 53 GLY HA3  H 42.138 33.724 17.108 1.00 . A A . 53 GLY HA3  1 1 
        64  78398 1 1 53 GLY N    N 43.004 35.225 18.289 1.00 . A A . 53 GLY N    1 1 
        64  78399 1 1 53 GLY O    O 39.595 34.423 17.277 1.00 . A A . 53 GLY O    1 1 
        64  78400 1 1 54 ARG C    C 38.621 37.092 19.603 1.00 . A A . 54 ARG C    1 1 
        64  78401 1 1 54 ARG CA   C 39.025 35.623 19.752 1.00 . A A . 54 ARG CA   1 1 
        64  78402 1 1 54 ARG CB   C 38.980 35.152 21.202 1.00 . A A . 54 ARG CB   1 1 
        64  78403 1 1 54 ARG CD   C 38.971 33.220 22.812 1.00 . A A . 54 ARG CD   1 1 
        64  78404 1 1 54 ARG CG   C 39.300 33.673 21.391 1.00 . A A . 54 ARG CG   1 1 
        64  78405 1 1 54 ARG CZ   C 38.984 31.065 24.070 1.00 . A A . 54 ARG CZ   1 1 
        64  78406 1 1 54 ARG H    H 41.170 35.743 19.648 1.00 . A A . 54 ARG H    1 1 
        64  78407 1 1 54 ARG HA   H 38.253 35.036 19.193 1.00 . A A . 54 ARG HA   1 1 
        64  78408 1 1 54 ARG HB2  H 39.691 35.745 21.779 1.00 . A A . 54 ARG HB2  1 1 
        64  78409 1 1 54 ARG HB3  H 37.982 35.343 21.596 1.00 . A A . 54 ARG HB3  1 1 
        64  78410 1 1 54 ARG HD2  H 39.492 33.889 23.543 1.00 . A A . 54 ARG HD2  1 1 
        64  78411 1 1 54 ARG HD3  H 37.866 33.312 22.972 1.00 . A A . 54 ARG HD3  1 1 
        64  78412 1 1 54 ARG HE   H 40.114 31.456 22.464 1.00 . A A . 54 ARG HE   1 1 
        64  78413 1 1 54 ARG HG2  H 38.712 33.080 20.689 1.00 . A A . 54 ARG HG2  1 1 
        64  78414 1 1 54 ARG HG3  H 40.361 33.515 21.198 1.00 . A A . 54 ARG HG3  1 1 
        64  78415 1 1 54 ARG HH11 H 37.670 32.361 24.999 1.00 . A A . 54 ARG HH11 1 1 
        64  78416 1 1 54 ARG HH12 H 37.904 30.799 25.752 1.00 . A A . 54 ARG HH12 1 1 
        64  78417 1 1 54 ARG HH21 H 40.030 29.403 23.499 1.00 . A A . 54 ARG HH21 1 1 
        64  78418 1 1 54 ARG HH22 H 39.132 29.284 25.012 1.00 . A A . 54 ARG HH22 1 1 
        64  78419 1 1 54 ARG N    N 40.327 35.371 19.167 1.00 . A A . 54 ARG N    1 1 
        64  78420 1 1 54 ARG NE   N 39.392 31.840 23.055 1.00 . A A . 54 ARG NE   1 1 
        64  78421 1 1 54 ARG NH1  N 38.113 31.453 25.012 1.00 . A A . 54 ARG NH1  1 1 
        64  78422 1 1 54 ARG NH2  N 39.446 29.815 24.212 1.00 . A A . 54 ARG NH2  1 1 
        64  78423 1 1 54 ARG O    O 39.438 37.933 19.238 1.00 . A A . 54 ARG O    1 1 
        64  78424 1 1 55 THR C    C 36.556 39.369 21.186 1.00 . A A . 55 THR C    1 1 
        64  78425 1 1 55 THR CA   C 36.792 38.740 19.811 1.00 . A A . 55 THR CA   1 1 
        64  78426 1 1 55 THR CB   C 35.514 38.780 18.980 1.00 . A A . 55 THR CB   1 1 
        64  78427 1 1 55 THR CG2  C 35.692 38.254 17.559 1.00 . A A . 55 THR CG2  1 1 
        64  78428 1 1 55 THR H    H 36.739 36.648 20.225 1.00 . A A . 55 THR H    1 1 
        64  78429 1 1 55 THR HA   H 37.537 39.403 19.301 1.00 . A A . 55 THR HA   1 1 
        64  78430 1 1 55 THR HB   H 35.176 39.846 18.910 1.00 . A A . 55 THR HB   1 1 
        64  78431 1 1 55 THR HG1  H 34.817 37.182 19.818 1.00 . A A . 55 THR HG1  1 1 
        64  78432 1 1 55 THR HG21 H 36.483 38.823 17.072 1.00 . A A . 55 THR HG21 1 1 
        64  78433 1 1 55 THR HG22 H 35.961 37.197 17.568 1.00 . A A . 55 THR HG22 1 1 
        64  78434 1 1 55 THR HG23 H 34.769 38.392 16.996 1.00 . A A . 55 THR HG23 1 1 
        64  78435 1 1 55 THR N    N 37.360 37.408 19.887 1.00 . A A . 55 THR N    1 1 
        64  78436 1 1 55 THR O    O 36.436 38.666 22.186 1.00 . A A . 55 THR O    1 1 
        64  78437 1 1 55 THR OG1  O 34.467 38.040 19.569 1.00 . A A . 55 THR OG1  1 1 
        64  78438 1 1 56 LEU C    C 34.963 40.984 23.226 1.00 . A A . 56 LEU C    1 1 
        64  78439 1 1 56 LEU CA   C 36.225 41.425 22.482 1.00 . A A . 56 LEU CA   1 1 
        64  78440 1 1 56 LEU CB   C 36.222 42.921 22.185 1.00 . A A . 56 LEU CB   1 1 
        64  78441 1 1 56 LEU CD1  C 37.425 44.944 21.342 1.00 . A A . 56 LEU CD1  1 1 
        64  78442 1 1 56 LEU CD2  C 38.551 43.537 23.007 1.00 . A A . 56 LEU CD2  1 1 
        64  78443 1 1 56 LEU CG   C 37.585 43.506 21.825 1.00 . A A . 56 LEU CG   1 1 
        64  78444 1 1 56 LEU H    H 36.649 41.234 20.385 1.00 . A A . 56 LEU H    1 1 
        64  78445 1 1 56 LEU HA   H 37.073 41.192 23.175 1.00 . A A . 56 LEU HA   1 1 
        64  78446 1 1 56 LEU HB2  H 35.541 43.115 21.357 1.00 . A A . 56 LEU HB2  1 1 
        64  78447 1 1 56 LEU HB3  H 35.840 43.453 23.057 1.00 . A A . 56 LEU HB3  1 1 
        64  78448 1 1 56 LEU HD11 H 36.938 45.555 22.102 1.00 . A A . 56 LEU HD11 1 1 
        64  78449 1 1 56 LEU HD12 H 38.399 45.361 21.089 1.00 . A A . 56 LEU HD12 1 1 
        64  78450 1 1 56 LEU HD13 H 36.807 44.955 20.443 1.00 . A A . 56 LEU HD13 1 1 
        64  78451 1 1 56 LEU HD21 H 38.699 42.534 23.406 1.00 . A A . 56 LEU HD21 1 1 
        64  78452 1 1 56 LEU HD22 H 39.520 43.905 22.671 1.00 . A A . 56 LEU HD22 1 1 
        64  78453 1 1 56 LEU HD23 H 38.158 44.182 23.794 1.00 . A A . 56 LEU HD23 1 1 
        64  78454 1 1 56 LEU HG   H 38.035 42.922 21.022 1.00 . A A . 56 LEU HG   1 1 
        64  78455 1 1 56 LEU N    N 36.455 40.694 21.252 1.00 . A A . 56 LEU N    1 1 
        64  78456 1 1 56 LEU O    O 34.980 40.927 24.453 1.00 . A A . 56 LEU O    1 1 
        64  78457 1 1 57 SER C    C 32.848 38.594 23.622 1.00 . A A . 57 SER C    1 1 
        64  78458 1 1 57 SER CA   C 32.704 40.021 23.090 1.00 . A A . 57 SER CA   1 1 
        64  78459 1 1 57 SER CB   C 31.550 40.120 22.098 1.00 . A A . 57 SER CB   1 1 
        64  78460 1 1 57 SER H    H 33.903 40.762 21.492 1.00 . A A . 57 SER H    1 1 
        64  78461 1 1 57 SER HA   H 32.432 40.645 23.979 1.00 . A A . 57 SER HA   1 1 
        64  78462 1 1 57 SER HB2  H 30.626 39.680 22.553 1.00 . A A . 57 SER HB2  1 1 
        64  78463 1 1 57 SER HB3  H 31.351 41.203 21.889 1.00 . A A . 57 SER HB3  1 1 
        64  78464 1 1 57 SER HG   H 31.724 38.519 21.023 1.00 . A A . 57 SER HG   1 1 
        64  78465 1 1 57 SER N    N 33.911 40.583 22.517 1.00 . A A . 57 SER N    1 1 
        64  78466 1 1 57 SER O    O 32.048 38.185 24.461 1.00 . A A . 57 SER O    1 1 
        64  78467 1 1 57 SER OG   O 31.834 39.462 20.883 1.00 . A A . 57 SER OG   1 1 
        64  78468 1 1 58 ASP C    C 34.881 36.778 25.219 1.00 . A A . 58 ASP C    1 1 
        64  78469 1 1 58 ASP CA   C 34.228 36.586 23.850 1.00 . A A . 58 ASP CA   1 1 
        64  78470 1 1 58 ASP CB   C 35.138 35.764 22.941 1.00 . A A . 58 ASP CB   1 1 
        64  78471 1 1 58 ASP CG   C 34.553 35.532 21.546 1.00 . A A . 58 ASP CG   1 1 
        64  78472 1 1 58 ASP H    H 34.549 38.228 22.533 1.00 . A A . 58 ASP H    1 1 
        64  78473 1 1 58 ASP HA   H 33.290 35.996 24.014 1.00 . A A . 58 ASP HA   1 1 
        64  78474 1 1 58 ASP HB2  H 36.108 36.254 22.860 1.00 . A A . 58 ASP HB2  1 1 
        64  78475 1 1 58 ASP HB3  H 35.305 34.789 23.400 1.00 . A A . 58 ASP HB3  1 1 
        64  78476 1 1 58 ASP N    N 33.879 37.851 23.234 1.00 . A A . 58 ASP N    1 1 
        64  78477 1 1 58 ASP O    O 34.894 35.859 26.036 1.00 . A A . 58 ASP O    1 1 
        64  78478 1 1 58 ASP OD1  O 33.353 35.201 21.435 1.00 . A A . 58 ASP OD1  1 1 
        64  78479 1 1 58 ASP OD2  O 35.272 35.693 20.536 1.00 . A A . 58 ASP OD2  1 1 
        64  78480 1 1 59 TYR C    C 35.013 39.329 27.575 1.00 . A A . 59 TYR C    1 1 
        64  78481 1 1 59 TYR CA   C 35.923 38.380 26.791 1.00 . A A . 59 TYR CA   1 1 
        64  78482 1 1 59 TYR CB   C 37.299 39.003 26.576 1.00 . A A . 59 TYR CB   1 1 
        64  78483 1 1 59 TYR CD1  C 38.678 38.481 24.538 1.00 . A A . 59 TYR CD1  1 1 
        64  78484 1 1 59 TYR CD2  C 38.832 37.003 26.460 1.00 . A A . 59 TYR CD2  1 1 
        64  78485 1 1 59 TYR CE1  C 39.628 37.709 23.860 1.00 . A A . 59 TYR CE1  1 1 
        64  78486 1 1 59 TYR CE2  C 39.783 36.224 25.791 1.00 . A A . 59 TYR CE2  1 1 
        64  78487 1 1 59 TYR CG   C 38.292 38.137 25.839 1.00 . A A . 59 TYR CG   1 1 
        64  78488 1 1 59 TYR CZ   C 40.190 36.581 24.490 1.00 . A A . 59 TYR CZ   1 1 
        64  78489 1 1 59 TYR H    H 35.405 38.675 24.739 1.00 . A A . 59 TYR H    1 1 
        64  78490 1 1 59 TYR HA   H 36.033 37.480 27.448 1.00 . A A . 59 TYR HA   1 1 
        64  78491 1 1 59 TYR HB2  H 37.163 39.931 26.022 1.00 . A A . 59 TYR HB2  1 1 
        64  78492 1 1 59 TYR HB3  H 37.728 39.262 27.543 1.00 . A A . 59 TYR HB3  1 1 
        64  78493 1 1 59 TYR HD1  H 38.236 39.336 24.047 1.00 . A A . 59 TYR HD1  1 1 
        64  78494 1 1 59 TYR HD2  H 38.516 36.728 27.455 1.00 . A A . 59 TYR HD2  1 1 
        64  78495 1 1 59 TYR HE1  H 39.918 37.966 22.852 1.00 . A A . 59 TYR HE1  1 1 
        64  78496 1 1 59 TYR HE2  H 40.211 35.352 26.262 1.00 . A A . 59 TYR HE2  1 1 
        64  78497 1 1 59 TYR HH   H 41.406 36.182 23.003 1.00 . A A . 59 TYR HH   1 1 
        64  78498 1 1 59 TYR N    N 35.381 37.976 25.510 1.00 . A A . 59 TYR N    1 1 
        64  78499 1 1 59 TYR O    O 35.362 39.685 28.699 1.00 . A A . 59 TYR O    1 1 
        64  78500 1 1 59 TYR OH   O 41.152 35.843 23.864 1.00 . A A . 59 TYR OH   1 1 
        64  78501 1 1 60 ASN C    C 33.657 42.053 27.888 1.00 . A A . 60 ASN C    1 1 
        64  78502 1 1 60 ASN CA   C 32.970 40.732 27.538 1.00 . A A . 60 ASN CA   1 1 
        64  78503 1 1 60 ASN CB   C 32.087 40.135 28.629 1.00 . A A . 60 ASN CB   1 1 
        64  78504 1 1 60 ASN CG   C 30.992 39.221 28.072 1.00 . A A . 60 ASN CG   1 1 
        64  78505 1 1 60 ASN H    H 33.663 39.394 26.053 1.00 . A A . 60 ASN H    1 1 
        64  78506 1 1 60 ASN HA   H 32.272 41.014 26.709 1.00 . A A . 60 ASN HA   1 1 
        64  78507 1 1 60 ASN HB2  H 32.690 39.579 29.347 1.00 . A A . 60 ASN HB2  1 1 
        64  78508 1 1 60 ASN HB3  H 31.579 40.932 29.171 1.00 . A A . 60 ASN HB3  1 1 
        64  78509 1 1 60 ASN HD21 H 32.234 37.571 28.055 1.00 . A A . 60 ASN HD21 1 1 
        64  78510 1 1 60 ASN HD22 H 30.555 37.306 27.471 1.00 . A A . 60 ASN HD22 1 1 
        64  78511 1 1 60 ASN N    N 33.879 39.732 27.012 1.00 . A A . 60 ASN N    1 1 
        64  78512 1 1 60 ASN ND2  N 31.290 37.948 27.831 1.00 . A A . 60 ASN ND2  1 1 
        64  78513 1 1 60 ASN O    O 33.451 42.603 28.968 1.00 . A A . 60 ASN O    1 1 
        64  78514 1 1 60 ASN OD1  O 29.866 39.648 27.832 1.00 . A A . 60 ASN OD1  1 1 
        64  78515 1 1 61 ILE C    C 34.294 44.942 26.516 1.00 . A A . 61 ILE C    1 1 
        64  78516 1 1 61 ILE CA   C 35.162 43.850 27.145 1.00 . A A . 61 ILE CA   1 1 
        64  78517 1 1 61 ILE CB   C 36.579 43.797 26.580 1.00 . A A . 61 ILE CB   1 1 
        64  78518 1 1 61 ILE CD1  C 38.794 42.484 26.756 1.00 . A A . 61 ILE CD1  1 1 
        64  78519 1 1 61 ILE CG1  C 37.420 42.782 27.350 1.00 . A A . 61 ILE CG1  1 1 
        64  78520 1 1 61 ILE CG2  C 37.241 45.171 26.644 1.00 . A A . 61 ILE CG2  1 1 
        64  78521 1 1 61 ILE H    H 34.603 42.089 26.082 1.00 . A A . 61 ILE H    1 1 
        64  78522 1 1 61 ILE HA   H 35.259 44.087 28.236 1.00 . A A . 61 ILE HA   1 1 
        64  78523 1 1 61 ILE HB   H 36.528 43.483 25.538 1.00 . A A . 61 ILE HB   1 1 
        64  78524 1 1 61 ILE HD11 H 39.257 41.672 27.318 1.00 . A A . 61 ILE HD11 1 1 
        64  78525 1 1 61 ILE HD12 H 38.697 42.169 25.716 1.00 . A A . 61 ILE HD12 1 1 
        64  78526 1 1 61 ILE HD13 H 39.444 43.356 26.820 1.00 . A A . 61 ILE HD13 1 1 
        64  78527 1 1 61 ILE HG12 H 37.548 43.133 28.374 1.00 . A A . 61 ILE HG12 1 1 
        64  78528 1 1 61 ILE HG13 H 36.888 41.832 27.395 1.00 . A A . 61 ILE HG13 1 1 
        64  78529 1 1 61 ILE HG21 H 36.668 45.905 26.077 1.00 . A A . 61 ILE HG21 1 1 
        64  78530 1 1 61 ILE HG22 H 37.319 45.503 27.679 1.00 . A A . 61 ILE HG22 1 1 
        64  78531 1 1 61 ILE HG23 H 38.237 45.134 26.207 1.00 . A A . 61 ILE HG23 1 1 
        64  78532 1 1 61 ILE N    N 34.496 42.572 26.995 1.00 . A A . 61 ILE N    1 1 
        64  78533 1 1 61 ILE O    O 34.167 45.016 25.297 1.00 . A A . 61 ILE O    1 1 
        64  78534 1 1 62 GLN C    C 33.417 48.226 27.023 1.00 . A A . 62 GLN C    1 1 
        64  78535 1 1 62 GLN CA   C 32.773 46.838 26.987 1.00 . A A . 62 GLN CA   1 1 
        64  78536 1 1 62 GLN CB   C 31.514 46.756 27.847 1.00 . A A . 62 GLN CB   1 1 
        64  78537 1 1 62 GLN CD   C 29.248 45.574 28.054 1.00 . A A . 62 GLN CD   1 1 
        64  78538 1 1 62 GLN CG   C 30.671 45.534 27.494 1.00 . A A . 62 GLN CG   1 1 
        64  78539 1 1 62 GLN H    H 33.826 45.609 28.373 1.00 . A A . 62 GLN H    1 1 
        64  78540 1 1 62 GLN HA   H 32.446 46.687 25.927 1.00 . A A . 62 GLN HA   1 1 
        64  78541 1 1 62 GLN HB2  H 31.787 46.729 28.902 1.00 . A A . 62 GLN HB2  1 1 
        64  78542 1 1 62 GLN HB3  H 30.917 47.652 27.680 1.00 . A A . 62 GLN HB3  1 1 
        64  78543 1 1 62 GLN HE21 H 29.065 43.538 27.982 1.00 . A A . 62 GLN HE21 1 1 
        64  78544 1 1 62 GLN HE22 H 27.640 44.439 28.648 1.00 . A A . 62 GLN HE22 1 1 
        64  78545 1 1 62 GLN HG2  H 30.590 45.447 26.411 1.00 . A A . 62 GLN HG2  1 1 
        64  78546 1 1 62 GLN HG3  H 31.175 44.641 27.866 1.00 . A A . 62 GLN HG3  1 1 
        64  78547 1 1 62 GLN N    N 33.681 45.772 27.357 1.00 . A A . 62 GLN N    1 1 
        64  78548 1 1 62 GLN NE2  N 28.604 44.429 28.256 1.00 . A A . 62 GLN NE2  1 1 
        64  78549 1 1 62 GLN O    O 34.512 48.407 27.550 1.00 . A A . 62 GLN O    1 1 
        64  78550 1 1 62 GLN OE1  O 28.658 46.622 28.310 1.00 . A A . 62 GLN OE1  1 1 
        64  78551 1 1 63 LYS C    C 33.978 51.243 27.266 1.00 . A A . 63 LYS C    1 1 
        64  78552 1 1 63 LYS CA   C 33.233 50.535 26.133 1.00 . A A . 63 LYS CA   1 1 
        64  78553 1 1 63 LYS CB   C 32.121 51.415 25.569 1.00 . A A . 63 LYS CB   1 1 
        64  78554 1 1 63 LYS CD   C 30.006 52.711 25.854 1.00 . A A . 63 LYS CD   1 1 
        64  78555 1 1 63 LYS CE   C 28.649 52.877 26.531 1.00 . A A . 63 LYS CE   1 1 
        64  78556 1 1 63 LYS CG   C 30.942 51.692 26.497 1.00 . A A . 63 LYS CG   1 1 
        64  78557 1 1 63 LYS H    H 31.831 48.945 25.997 1.00 . A A . 63 LYS H    1 1 
        64  78558 1 1 63 LYS HA   H 33.979 50.417 25.305 1.00 . A A . 63 LYS HA   1 1 
        64  78559 1 1 63 LYS HB2  H 32.563 52.364 25.267 1.00 . A A . 63 LYS HB2  1 1 
        64  78560 1 1 63 LYS HB3  H 31.731 50.932 24.671 1.00 . A A . 63 LYS HB3  1 1 
        64  78561 1 1 63 LYS HD2  H 30.512 53.677 25.826 1.00 . A A . 63 LYS HD2  1 1 
        64  78562 1 1 63 LYS HD3  H 29.819 52.413 24.821 1.00 . A A . 63 LYS HD3  1 1 
        64  78563 1 1 63 LYS HE2  H 28.117 53.667 26.002 1.00 . A A . 63 LYS HE2  1 1 
        64  78564 1 1 63 LYS HE3  H 28.075 51.958 26.419 1.00 . A A . 63 LYS HE3  1 1 
        64  78565 1 1 63 LYS HG2  H 30.401 50.765 26.686 1.00 . A A . 63 LYS HG2  1 1 
        64  78566 1 1 63 LYS HG3  H 31.294 52.096 27.446 1.00 . A A . 63 LYS HG3  1 1 
        64  78567 1 1 63 LYS HZ1  H 28.881 52.397 28.516 1.00 . A A . 63 LYS HZ1  1 1 
        64  78568 1 1 63 LYS HZ2  H 29.530 53.859 28.117 1.00 . A A . 63 LYS HZ2  1 1 
        64  78569 1 1 63 LYS HZ3  H 27.920 53.680 28.297 1.00 . A A . 63 LYS HZ3  1 1 
        64  78570 1 1 63 LYS N    N 32.741 49.204 26.427 1.00 . A A . 63 LYS N    1 1 
        64  78571 1 1 63 LYS NZ   N 28.757 53.228 27.956 1.00 . A A . 63 LYS NZ   1 1 
        64  78572 1 1 63 LYS O    O 33.588 51.197 28.431 1.00 . A A . 63 LYS O    1 1 
        64  78573 1 1 64 GLU C    C 36.676 51.956 28.790 1.00 . A A . 64 GLU C    1 1 
        64  78574 1 1 64 GLU CA   C 35.928 52.733 27.703 1.00 . A A . 64 GLU CA   1 1 
        64  78575 1 1 64 GLU CB   C 35.211 54.003 28.151 1.00 . A A . 64 GLU CB   1 1 
        64  78576 1 1 64 GLU CD   C 33.947 56.072 27.407 1.00 . A A . 64 GLU CD   1 1 
        64  78577 1 1 64 GLU CG   C 34.752 54.848 26.966 1.00 . A A . 64 GLU CG   1 1 
        64  78578 1 1 64 GLU H    H 35.290 51.871 25.869 1.00 . A A . 64 GLU H    1 1 
        64  78579 1 1 64 GLU HA   H 36.754 53.070 27.025 1.00 . A A . 64 GLU HA   1 1 
        64  78580 1 1 64 GLU HB2  H 34.345 53.739 28.760 1.00 . A A . 64 GLU HB2  1 1 
        64  78581 1 1 64 GLU HB3  H 35.887 54.599 28.765 1.00 . A A . 64 GLU HB3  1 1 
        64  78582 1 1 64 GLU HG2  H 35.627 55.169 26.401 1.00 . A A . 64 GLU HG2  1 1 
        64  78583 1 1 64 GLU HG3  H 34.128 54.256 26.298 1.00 . A A . 64 GLU HG3  1 1 
        64  78584 1 1 64 GLU N    N 35.052 51.925 26.879 1.00 . A A . 64 GLU N    1 1 
        64  78585 1 1 64 GLU O    O 37.230 52.550 29.712 1.00 . A A . 64 GLU O    1 1 
        64  78586 1 1 64 GLU OE1  O 34.529 56.996 28.014 1.00 . A A . 64 GLU OE1  1 1 
        64  78587 1 1 64 GLU OE2  O 32.721 56.118 27.165 1.00 . A A . 64 GLU OE2  1 1 
        64  78588 1 1 65 SER C    C 39.145 50.029 28.949 1.00 . A A . 65 SER C    1 1 
        64  78589 1 1 65 SER CA   C 37.692 49.786 29.367 1.00 . A A . 65 SER CA   1 1 
        64  78590 1 1 65 SER CB   C 37.360 48.316 29.130 1.00 . A A . 65 SER CB   1 1 
        64  78591 1 1 65 SER H    H 36.182 50.203 27.906 1.00 . A A . 65 SER H    1 1 
        64  78592 1 1 65 SER HA   H 37.628 49.976 30.468 1.00 . A A . 65 SER HA   1 1 
        64  78593 1 1 65 SER HB2  H 37.368 48.096 28.032 1.00 . A A . 65 SER HB2  1 1 
        64  78594 1 1 65 SER HB3  H 38.137 47.678 29.622 1.00 . A A . 65 SER HB3  1 1 
        64  78595 1 1 65 SER HG   H 35.455 48.220 28.992 1.00 . A A . 65 SER HG   1 1 
        64  78596 1 1 65 SER N    N 36.755 50.635 28.659 1.00 . A A . 65 SER N    1 1 
        64  78597 1 1 65 SER O    O 39.406 50.448 27.823 1.00 . A A . 65 SER O    1 1 
        64  78598 1 1 65 SER OG   O 36.098 47.990 29.667 1.00 . A A . 65 SER OG   1 1 
        64  78599 1 1 66 THR C    C 42.224 48.506 29.610 1.00 . A A . 66 THR C    1 1 
        64  78600 1 1 66 THR CA   C 41.510 49.858 29.637 1.00 . A A . 66 THR CA   1 1 
        64  78601 1 1 66 THR CB   C 42.132 50.749 30.709 1.00 . A A . 66 THR CB   1 1 
        64  78602 1 1 66 THR CG2  C 43.521 51.256 30.332 1.00 . A A . 66 THR CG2  1 1 
        64  78603 1 1 66 THR H    H 39.792 49.376 30.777 1.00 . A A . 66 THR H    1 1 
        64  78604 1 1 66 THR HA   H 41.684 50.367 28.655 1.00 . A A . 66 THR HA   1 1 
        64  78605 1 1 66 THR HB   H 42.210 50.164 31.661 1.00 . A A . 66 THR HB   1 1 
        64  78606 1 1 66 THR HG1  H 40.613 51.531 31.498 1.00 . A A . 66 THR HG1  1 1 
        64  78607 1 1 66 THR HG21 H 43.495 51.794 29.384 1.00 . A A . 66 THR HG21 1 1 
        64  78608 1 1 66 THR HG22 H 43.888 51.915 31.119 1.00 . A A . 66 THR HG22 1 1 
        64  78609 1 1 66 THR HG23 H 44.212 50.417 30.245 1.00 . A A . 66 THR HG23 1 1 
        64  78610 1 1 66 THR N    N 40.083 49.704 29.834 1.00 . A A . 66 THR N    1 1 
        64  78611 1 1 66 THR O    O 42.001 47.666 30.479 1.00 . A A . 66 THR O    1 1 
        64  78612 1 1 66 THR OG1  O 41.328 51.879 30.960 1.00 . A A . 66 THR OG1  1 1 
        64  78613 1 1 67 LEU C    C 45.409 47.494 28.733 1.00 . A A . 67 LEU C    1 1 
        64  78614 1 1 67 LEU CA   C 43.944 47.129 28.482 1.00 . A A . 67 LEU CA   1 1 
        64  78615 1 1 67 LEU CB   C 43.764 46.504 27.102 1.00 . A A . 67 LEU CB   1 1 
        64  78616 1 1 67 LEU CD1  C 41.339 46.900 26.374 1.00 . A A . 67 LEU CD1  1 1 
        64  78617 1 1 67 LEU CD2  C 42.529 44.871 25.683 1.00 . A A . 67 LEU CD2  1 1 
        64  78618 1 1 67 LEU CG   C 42.397 45.891 26.811 1.00 . A A . 67 LEU CG   1 1 
        64  78619 1 1 67 LEU H    H 43.242 49.070 27.950 1.00 . A A . 67 LEU H    1 1 
        64  78620 1 1 67 LEU HA   H 43.672 46.365 29.255 1.00 . A A . 67 LEU HA   1 1 
        64  78621 1 1 67 LEU HB2  H 43.999 47.243 26.336 1.00 . A A . 67 LEU HB2  1 1 
        64  78622 1 1 67 LEU HB3  H 44.506 45.709 27.018 1.00 . A A . 67 LEU HB3  1 1 
        64  78623 1 1 67 LEU HD11 H 41.712 47.502 25.545 1.00 . A A . 67 LEU HD11 1 1 
        64  78624 1 1 67 LEU HD12 H 40.426 46.381 26.079 1.00 . A A . 67 LEU HD12 1 1 
        64  78625 1 1 67 LEU HD13 H 41.081 47.561 27.201 1.00 . A A . 67 LEU HD13 1 1 
        64  78626 1 1 67 LEU HD21 H 41.563 44.408 25.481 1.00 . A A . 67 LEU HD21 1 1 
        64  78627 1 1 67 LEU HD22 H 42.900 45.354 24.779 1.00 . A A . 67 LEU HD22 1 1 
        64  78628 1 1 67 LEU HD23 H 43.225 44.085 25.980 1.00 . A A . 67 LEU HD23 1 1 
        64  78629 1 1 67 LEU HG   H 42.042 45.365 27.698 1.00 . A A . 67 LEU HG   1 1 
        64  78630 1 1 67 LEU N    N 43.094 48.294 28.627 1.00 . A A . 67 LEU N    1 1 
        64  78631 1 1 67 LEU O    O 45.781 48.662 28.662 1.00 . A A . 67 LEU O    1 1 
        64  78632 1 1 68 HIS C    C 48.383 45.975 27.855 1.00 . A A . 68 HIS C    1 1 
        64  78633 1 1 68 HIS CA   C 47.702 46.666 29.037 1.00 . A A . 68 HIS CA   1 1 
        64  78634 1 1 68 HIS CB   C 48.220 46.159 30.380 1.00 . A A . 68 HIS CB   1 1 
        64  78635 1 1 68 HIS CD2  C 46.780 47.257 32.187 1.00 . A A . 68 HIS CD2  1 1 
        64  78636 1 1 68 HIS CE1  C 48.361 48.327 33.295 1.00 . A A . 68 HIS CE1  1 1 
        64  78637 1 1 68 HIS CG   C 47.978 47.079 31.546 1.00 . A A . 68 HIS CG   1 1 
        64  78638 1 1 68 HIS H    H 45.891 45.532 29.015 1.00 . A A . 68 HIS H    1 1 
        64  78639 1 1 68 HIS HA   H 47.957 47.754 28.959 1.00 . A A . 68 HIS HA   1 1 
        64  78640 1 1 68 HIS HB2  H 47.772 45.192 30.607 1.00 . A A . 68 HIS HB2  1 1 
        64  78641 1 1 68 HIS HB3  H 49.298 46.010 30.305 1.00 . A A . 68 HIS HB3  1 1 
        64  78642 1 1 68 HIS HD2  H 45.836 46.807 31.917 1.00 . A A . 68 HIS HD2  1 1 
        64  78643 1 1 68 HIS HE1  H 48.859 48.903 34.061 1.00 . A A . 68 HIS HE1  1 1 
        64  78644 1 1 68 HIS HE2  H 46.393 48.321 34.005 1.00 . A A . 68 HIS HE2  1 1 
        64  78645 1 1 68 HIS N    N 46.263 46.503 28.972 1.00 . A A . 68 HIS N    1 1 
        64  78646 1 1 68 HIS ND1  N 48.971 47.755 32.254 1.00 . A A . 68 HIS ND1  1 1 
        64  78647 1 1 68 HIS NE2  N 47.046 48.054 33.283 1.00 . A A . 68 HIS NE2  1 1 
        64  78648 1 1 68 HIS O    O 47.926 44.934 27.389 1.00 . A A . 68 HIS O    1 1 
        64  78649 1 1 69 LEU C    C 51.631 45.660 26.582 1.00 . A A . 69 LEU C    1 1 
        64  78650 1 1 69 LEU CA   C 50.214 46.095 26.205 1.00 . A A . 69 LEU CA   1 1 
        64  78651 1 1 69 LEU CB   C 50.215 47.243 25.200 1.00 . A A . 69 LEU CB   1 1 
        64  78652 1 1 69 LEU CD1  C 50.374 45.918 23.042 1.00 . A A . 69 LEU CD1  1 1 
        64  78653 1 1 69 LEU CD2  C 50.988 48.310 23.091 1.00 . A A . 69 LEU CD2  1 1 
        64  78654 1 1 69 LEU CG   C 50.987 47.018 23.904 1.00 . A A . 69 LEU CG   1 1 
        64  78655 1 1 69 LEU H    H 49.772 47.465 27.769 1.00 . A A . 69 LEU H    1 1 
        64  78656 1 1 69 LEU HA   H 49.696 45.216 25.743 1.00 . A A . 69 LEU HA   1 1 
        64  78657 1 1 69 LEU HB2  H 49.181 47.468 24.938 1.00 . A A . 69 LEU HB2  1 1 
        64  78658 1 1 69 LEU HB3  H 50.631 48.120 25.695 1.00 . A A . 69 LEU HB3  1 1 
        64  78659 1 1 69 LEU HD11 H 49.328 46.144 22.835 1.00 . A A . 69 LEU HD11 1 1 
        64  78660 1 1 69 LEU HD12 H 50.917 45.848 22.099 1.00 . A A . 69 LEU HD12 1 1 
        64  78661 1 1 69 LEU HD13 H 50.447 44.959 23.556 1.00 . A A . 69 LEU HD13 1 1 
        64  78662 1 1 69 LEU HD21 H 49.967 48.624 22.875 1.00 . A A . 69 LEU HD21 1 1 
        64  78663 1 1 69 LEU HD22 H 51.493 49.095 23.655 1.00 . A A . 69 LEU HD22 1 1 
        64  78664 1 1 69 LEU HD23 H 51.522 48.164 22.152 1.00 . A A . 69 LEU HD23 1 1 
        64  78665 1 1 69 LEU HG   H 52.023 46.761 24.128 1.00 . A A . 69 LEU HG   1 1 
        64  78666 1 1 69 LEU N    N 49.476 46.554 27.364 1.00 . A A . 69 LEU N    1 1 
        64  78667 1 1 69 LEU O    O 52.360 46.425 27.210 1.00 . A A . 69 LEU O    1 1 
        64  78668 1 1 70 VAL C    C 53.901 43.433 24.918 1.00 . A A . 70 VAL C    1 1 
        64  78669 1 1 70 VAL CA   C 53.387 43.961 26.259 1.00 . A A . 70 VAL CA   1 1 
        64  78670 1 1 70 VAL CB   C 53.542 42.912 27.356 1.00 . A A . 70 VAL CB   1 1 
        64  78671 1 1 70 VAL CG1  C 53.130 43.439 28.727 1.00 . A A . 70 VAL CG1  1 1 
        64  78672 1 1 70 VAL CG2  C 52.781 41.616 27.091 1.00 . A A . 70 VAL CG2  1 1 
        64  78673 1 1 70 VAL H    H 51.361 43.869 25.633 1.00 . A A . 70 VAL H    1 1 
        64  78674 1 1 70 VAL HA   H 54.056 44.816 26.534 1.00 . A A . 70 VAL HA   1 1 
        64  78675 1 1 70 VAL HB   H 54.601 42.664 27.424 1.00 . A A . 70 VAL HB   1 1 
        64  78676 1 1 70 VAL HG11 H 53.652 44.375 28.926 1.00 . A A . 70 VAL HG11 1 1 
        64  78677 1 1 70 VAL HG12 H 52.053 43.604 28.760 1.00 . A A . 70 VAL HG12 1 1 
        64  78678 1 1 70 VAL HG13 H 53.396 42.718 29.499 1.00 . A A . 70 VAL HG13 1 1 
        64  78679 1 1 70 VAL HG21 H 53.221 41.115 26.229 1.00 . A A . 70 VAL HG21 1 1 
        64  78680 1 1 70 VAL HG22 H 52.880 40.949 27.947 1.00 . A A . 70 VAL HG22 1 1 
        64  78681 1 1 70 VAL HG23 H 51.726 41.820 26.910 1.00 . A A . 70 VAL HG23 1 1 
        64  78682 1 1 70 VAL N    N 52.037 44.472 26.145 1.00 . A A . 70 VAL N    1 1 
        64  78683 1 1 70 VAL O    O 53.124 43.073 24.035 1.00 . A A . 70 VAL O    1 1 
        64  78684 1 1 71 LEU C    C 56.592 41.711 23.603 1.00 . A A . 71 LEU C    1 1 
        64  78685 1 1 71 LEU CA   C 55.900 43.073 23.510 1.00 . A A . 71 LEU CA   1 1 
        64  78686 1 1 71 LEU CB   C 56.871 44.186 23.127 1.00 . A A . 71 LEU CB   1 1 
        64  78687 1 1 71 LEU CD1  C 55.257 46.186 23.375 1.00 . A A . 71 LEU CD1  1 1 
        64  78688 1 1 71 LEU CD2  C 57.354 46.396 22.115 1.00 . A A . 71 LEU CD2  1 1 
        64  78689 1 1 71 LEU CG   C 56.240 45.423 22.492 1.00 . A A . 71 LEU CG   1 1 
        64  78690 1 1 71 LEU H    H 55.796 43.771 25.531 1.00 . A A . 71 LEU H    1 1 
        64  78691 1 1 71 LEU HA   H 55.141 42.990 22.690 1.00 . A A . 71 LEU HA   1 1 
        64  78692 1 1 71 LEU HB2  H 57.445 44.475 24.007 1.00 . A A . 71 LEU HB2  1 1 
        64  78693 1 1 71 LEU HB3  H 57.573 43.774 22.403 1.00 . A A . 71 LEU HB3  1 1 
        64  78694 1 1 71 LEU HD11 H 55.689 46.347 24.363 1.00 . A A . 71 LEU HD11 1 1 
        64  78695 1 1 71 LEU HD12 H 55.022 47.151 22.923 1.00 . A A . 71 LEU HD12 1 1 
        64  78696 1 1 71 LEU HD13 H 54.325 45.627 23.458 1.00 . A A . 71 LEU HD13 1 1 
        64  78697 1 1 71 LEU HD21 H 57.889 46.717 23.008 1.00 . A A . 71 LEU HD21 1 1 
        64  78698 1 1 71 LEU HD22 H 58.047 45.905 21.430 1.00 . A A . 71 LEU HD22 1 1 
        64  78699 1 1 71 LEU HD23 H 56.929 47.265 21.612 1.00 . A A . 71 LEU HD23 1 1 
        64  78700 1 1 71 LEU HG   H 55.724 45.120 21.581 1.00 . A A . 71 LEU HG   1 1 
        64  78701 1 1 71 LEU N    N 55.219 43.410 24.744 1.00 . A A . 71 LEU N    1 1 
        64  78702 1 1 71 LEU O    O 57.086 41.321 24.659 1.00 . A A . 71 LEU O    1 1 
        64  78703 1 1 72 ARG C    C 58.720 39.628 22.266 1.00 . A A . 72 ARG C    1 1 
        64  78704 1 1 72 ARG CA   C 57.196 39.643 22.402 1.00 . A A . 72 ARG CA   1 1 
        64  78705 1 1 72 ARG CB   C 56.472 38.834 21.329 1.00 . A A . 72 ARG CB   1 1 
        64  78706 1 1 72 ARG CD   C 54.341 37.429 21.078 1.00 . A A . 72 ARG CD   1 1 
        64  78707 1 1 72 ARG CG   C 54.974 38.717 21.597 1.00 . A A . 72 ARG CG   1 1 
        64  78708 1 1 72 ARG CZ   C 55.265 36.233 19.071 1.00 . A A . 72 ARG CZ   1 1 
        64  78709 1 1 72 ARG H    H 56.259 41.405 21.627 1.00 . A A . 72 ARG H    1 1 
        64  78710 1 1 72 ARG HA   H 56.998 39.122 23.374 1.00 . A A . 72 ARG HA   1 1 
        64  78711 1 1 72 ARG HB2  H 56.633 39.275 20.346 1.00 . A A . 72 ARG HB2  1 1 
        64  78712 1 1 72 ARG HB3  H 56.911 37.836 21.315 1.00 . A A . 72 ARG HB3  1 1 
        64  78713 1 1 72 ARG HD2  H 54.737 36.564 21.669 1.00 . A A . 72 ARG HD2  1 1 
        64  78714 1 1 72 ARG HD3  H 53.239 37.478 21.269 1.00 . A A . 72 ARG HD3  1 1 
        64  78715 1 1 72 ARG HE   H 54.064 37.811 18.996 1.00 . A A . 72 ARG HE   1 1 
        64  78716 1 1 72 ARG HG2  H 54.798 38.744 22.672 1.00 . A A . 72 ARG HG2  1 1 
        64  78717 1 1 72 ARG HG3  H 54.461 39.567 21.150 1.00 . A A . 72 ARG HG3  1 1 
        64  78718 1 1 72 ARG HH11 H 56.259 35.514 20.719 1.00 . A A . 72 ARG HH11 1 1 
        64  78719 1 1 72 ARG HH12 H 56.560 34.690 19.194 1.00 . A A . 72 ARG HH12 1 1 
        64  78720 1 1 72 ARG HH21 H 54.400 36.464 17.265 1.00 . A A . 72 ARG HH21 1 1 
        64  78721 1 1 72 ARG HH22 H 55.658 35.245 17.340 1.00 . A A . 72 ARG HH22 1 1 
        64  78722 1 1 72 ARG N    N 56.659 40.986 22.491 1.00 . A A . 72 ARG N    1 1 
        64  78723 1 1 72 ARG NE   N 54.546 37.206 19.646 1.00 . A A . 72 ARG NE   1 1 
        64  78724 1 1 72 ARG NH1  N 56.095 35.412 19.727 1.00 . A A . 72 ARG NH1  1 1 
        64  78725 1 1 72 ARG NH2  N 55.175 36.033 17.748 1.00 . A A . 72 ARG NH2  1 1 
        64  78726 1 1 72 ARG O    O 59.269 39.173 21.265 1.00 . A A . 72 ARG O    1 1 
        64  78727 1 1 73 LEU C    C 61.494 38.863 23.139 1.00 . A A . 73 LEU C    1 1 
        64  78728 1 1 73 LEU CA   C 60.845 40.226 23.388 1.00 . A A . 73 LEU CA   1 1 
        64  78729 1 1 73 LEU CB   C 61.181 40.775 24.772 1.00 . A A . 73 LEU CB   1 1 
        64  78730 1 1 73 LEU CD1  C 63.430 41.784 24.158 1.00 . A A . 73 LEU CD1  1 1 
        64  78731 1 1 73 LEU CD2  C 62.824 41.440 26.526 1.00 . A A . 73 LEU CD2  1 1 
        64  78732 1 1 73 LEU CG   C 62.664 40.876 25.117 1.00 . A A . 73 LEU CG   1 1 
        64  78733 1 1 73 LEU H    H 58.838 40.588 24.037 1.00 . A A . 73 LEU H    1 1 
        64  78734 1 1 73 LEU HA   H 61.211 40.950 22.616 1.00 . A A . 73 LEU HA   1 1 
        64  78735 1 1 73 LEU HB2  H 60.738 41.766 24.866 1.00 . A A . 73 LEU HB2  1 1 
        64  78736 1 1 73 LEU HB3  H 60.707 40.136 25.517 1.00 . A A . 73 LEU HB3  1 1 
        64  78737 1 1 73 LEU HD11 H 62.973 42.773 24.127 1.00 . A A . 73 LEU HD11 1 1 
        64  78738 1 1 73 LEU HD12 H 64.462 41.891 24.493 1.00 . A A . 73 LEU HD12 1 1 
        64  78739 1 1 73 LEU HD13 H 63.441 41.359 23.155 1.00 . A A . 73 LEU HD13 1 1 
        64  78740 1 1 73 LEU HD21 H 62.404 42.443 26.582 1.00 . A A . 73 LEU HD21 1 1 
        64  78741 1 1 73 LEU HD22 H 62.313 40.796 27.242 1.00 . A A . 73 LEU HD22 1 1 
        64  78742 1 1 73 LEU HD23 H 63.881 41.485 26.787 1.00 . A A . 73 LEU HD23 1 1 
        64  78743 1 1 73 LEU HG   H 63.120 39.886 25.091 1.00 . A A . 73 LEU HG   1 1 
        64  78744 1 1 73 LEU N    N 59.402 40.156 23.279 1.00 . A A . 73 LEU N    1 1 
        64  78745 1 1 73 LEU O    O 61.257 37.920 23.891 1.00 . A A . 73 LEU O    1 1 
        64  78746 1 1 74 ARG C    C 62.277 36.437 21.093 1.00 . A A . 74 ARG C    1 1 
        64  78747 1 1 74 ARG CA   C 63.068 37.642 21.607 1.00 . A A . 74 ARG CA   1 1 
        64  78748 1 1 74 ARG CB   C 64.188 37.270 22.575 1.00 . A A . 74 ARG CB   1 1 
        64  78749 1 1 74 ARG CD   C 66.291 38.162 23.724 1.00 . A A . 74 ARG CD   1 1 
        64  78750 1 1 74 ARG CG   C 65.185 38.418 22.704 1.00 . A A . 74 ARG CG   1 1 
        64  78751 1 1 74 ARG CZ   C 67.408 40.247 24.627 1.00 . A A . 74 ARG CZ   1 1 
        64  78752 1 1 74 ARG H    H 62.450 39.657 21.554 1.00 . A A . 74 ARG H    1 1 
        64  78753 1 1 74 ARG HA   H 63.585 38.003 20.682 1.00 . A A . 74 ARG HA   1 1 
        64  78754 1 1 74 ARG HB2  H 63.777 37.032 23.556 1.00 . A A . 74 ARG HB2  1 1 
        64  78755 1 1 74 ARG HB3  H 64.714 36.390 22.205 1.00 . A A . 74 ARG HB3  1 1 
        64  78756 1 1 74 ARG HD2  H 65.841 38.017 24.739 1.00 . A A . 74 ARG HD2  1 1 
        64  78757 1 1 74 ARG HD3  H 66.839 37.227 23.444 1.00 . A A . 74 ARG HD3  1 1 
        64  78758 1 1 74 ARG HE   H 67.774 39.395 22.868 1.00 . A A . 74 ARG HE   1 1 
        64  78759 1 1 74 ARG HG2  H 65.637 38.590 21.727 1.00 . A A . 74 ARG HG2  1 1 
        64  78760 1 1 74 ARG HG3  H 64.667 39.330 23.006 1.00 . A A . 74 ARG HG3  1 1 
        64  78761 1 1 74 ARG HH11 H 66.289 39.468 26.178 1.00 . A A . 74 ARG HH11 1 1 
        64  78762 1 1 74 ARG HH12 H 67.119 40.986 26.474 1.00 . A A . 74 ARG HH12 1 1 
        64  78763 1 1 74 ARG HH21 H 68.450 41.469 23.370 1.00 . A A . 74 ARG HH21 1 1 
        64  78764 1 1 74 ARG HH22 H 68.312 42.009 25.041 1.00 . A A . 74 ARG HH22 1 1 
        64  78765 1 1 74 ARG N    N 62.319 38.780 22.098 1.00 . A A . 74 ARG N    1 1 
        64  78766 1 1 74 ARG NE   N 67.220 39.293 23.706 1.00 . A A . 74 ARG NE   1 1 
        64  78767 1 1 74 ARG NH1  N 66.872 40.226 25.856 1.00 . A A . 74 ARG NH1  1 1 
        64  78768 1 1 74 ARG NH2  N 68.166 41.311 24.327 1.00 . A A . 74 ARG NH2  1 1 
        64  78769 1 1 74 ARG O    O 62.718 35.821 20.125 1.00 . A A . 74 ARG O    1 1 
        64  78770 1 1 75 GLY C    C 59.480 35.462 19.848 1.00 . A A . 75 GLY C    1 1 
        64  78771 1 1 75 GLY CA   C 60.217 35.099 21.138 1.00 . A A . 75 GLY CA   1 1 
        64  78772 1 1 75 GLY H    H 60.809 36.660 22.485 1.00 . A A . 75 GLY H    1 1 
        64  78773 1 1 75 GLY HA2  H 60.814 34.170 20.951 1.00 . A A . 75 GLY HA2  1 1 
        64  78774 1 1 75 GLY HA3  H 59.452 34.872 21.923 1.00 . A A . 75 GLY HA3  1 1 
        64  78775 1 1 75 GLY N    N 61.102 36.133 21.636 1.00 . A A . 75 GLY N    1 1 
        64  78776 1 1 75 GLY O    O 59.040 34.572 19.124 1.00 . A A . 75 GLY O    1 1 
        64  78777 1 1 76 GLY C    C 60.148 37.577 17.351 1.00 . A A . 76 GLY C    1 1 
        64  78778 1 1 76 GLY CA   C 58.955 37.304 18.270 1.00 . A A . 76 GLY CA   1 1 
        64  78779 1 1 76 GLY H    H 59.681 37.438 20.261 1.00 . A A . 76 GLY H    1 1 
        64  78780 1 1 76 GLY HA2  H 58.250 36.606 17.750 1.00 . A A . 76 GLY HA2  1 1 
        64  78781 1 1 76 GLY HA3  H 58.414 38.270 18.438 1.00 . A A . 76 GLY HA3  1 1 
        64  78782 1 1 76 GLY N    N 59.368 36.753 19.544 1.00 . A A . 76 GLY N    1 1 
        64  78783 1 1 76 GLY O    O 60.617 36.636 16.677 1.00 . A A . 76 GLY O    1 1 
        64  78784 1 1 76 GLY OXT  O 60.605 38.741 17.324 1.00 . A A . 76 GLY OXT  1 1 
        65  78785 1 1  1 MET C    C 34.696 52.541 21.048 1.00 . A A .  1 MET C    1 1 
        65  78786 1 1  1 MET CA   C 33.246 52.113 20.817 1.00 . A A .  1 MET CA   1 1 
        65  78787 1 1  1 MET CB   C 32.848 50.995 21.777 1.00 . A A .  1 MET CB   1 1 
        65  78788 1 1  1 MET CE   C 34.595 47.286 22.632 1.00 . A A .  1 MET CE   1 1 
        65  78789 1 1  1 MET CG   C 33.723 49.746 21.743 1.00 . A A .  1 MET CG   1 1 
        65  78790 1 1  1 MET H1   H 33.241 52.557 18.810 1.00 . A A .  1 MET H1   1 1 
        65  78791 1 1  1 MET H2   H 33.611 51.009 19.129 1.00 . A A .  1 MET H2   1 1 
        65  78792 1 1  1 MET H3   H 32.053 51.501 19.243 1.00 . A A .  1 MET H3   1 1 
        65  78793 1 1  1 MET HA   H 32.605 52.966 21.039 1.00 . A A .  1 MET HA   1 1 
        65  78794 1 1  1 MET HB2  H 32.871 51.399 22.789 1.00 . A A .  1 MET HB2  1 1 
        65  78795 1 1  1 MET HB3  H 31.823 50.689 21.570 1.00 . A A .  1 MET HB3  1 1 
        65  78796 1 1  1 MET HE1  H 34.443 46.387 23.282 1.00 . A A .  1 MET HE1  1 1 
        65  78797 1 1  1 MET HE2  H 34.478 46.992 21.558 1.00 . A A .  1 MET HE2  1 1 
        65  78798 1 1  1 MET HE3  H 35.625 47.695 22.794 1.00 . A A .  1 MET HE3  1 1 
        65  78799 1 1  1 MET HG2  H 33.566 49.227 20.763 1.00 . A A .  1 MET HG2  1 1 
        65  78800 1 1  1 MET HG3  H 34.801 50.035 21.835 1.00 . A A .  1 MET HG3  1 1 
        65  78801 1 1  1 MET N    N 33.012 51.773 19.405 1.00 . A A .  1 MET N    1 1 
        65  78802 1 1  1 MET O    O 35.611 52.036 20.402 1.00 . A A .  1 MET O    1 1 
        65  78803 1 1  1 MET SD   S 33.374 48.553 23.059 1.00 . A A .  1 MET SD   1 1 
        65  78804 1 1  2 GLN C    C 36.710 53.208 23.670 1.00 . A A .  2 GLN C    1 1 
        65  78805 1 1  2 GLN CA   C 36.199 53.939 22.428 1.00 . A A .  2 GLN CA   1 1 
        65  78806 1 1  2 GLN CB   C 36.049 55.440 22.659 1.00 . A A .  2 GLN CB   1 1 
        65  78807 1 1  2 GLN CD   C 37.864 56.661 21.370 1.00 . A A .  2 GLN CD   1 1 
        65  78808 1 1  2 GLN CG   C 37.355 56.224 22.746 1.00 . A A .  2 GLN CG   1 1 
        65  78809 1 1  2 GLN H    H 34.063 53.830 22.473 1.00 . A A .  2 GLN H    1 1 
        65  78810 1 1  2 GLN HA   H 36.921 53.791 21.585 1.00 . A A .  2 GLN HA   1 1 
        65  78811 1 1  2 GLN HB2  H 35.447 55.869 21.858 1.00 . A A .  2 GLN HB2  1 1 
        65  78812 1 1  2 GLN HB3  H 35.495 55.594 23.585 1.00 . A A .  2 GLN HB3  1 1 
        65  78813 1 1  2 GLN HE21 H 39.104 55.010 21.132 1.00 . A A .  2 GLN HE21 1 1 
        65  78814 1 1  2 GLN HE22 H 39.135 56.286 19.842 1.00 . A A .  2 GLN HE22 1 1 
        65  78815 1 1  2 GLN HG2  H 37.168 57.129 23.324 1.00 . A A .  2 GLN HG2  1 1 
        65  78816 1 1  2 GLN HG3  H 38.113 55.644 23.271 1.00 . A A .  2 GLN HG3  1 1 
        65  78817 1 1  2 GLN N    N 34.907 53.432 22.013 1.00 . A A .  2 GLN N    1 1 
        65  78818 1 1  2 GLN NE2  N 38.782 55.923 20.751 1.00 . A A .  2 GLN NE2  1 1 
        65  78819 1 1  2 GLN O    O 35.972 53.039 24.638 1.00 . A A .  2 GLN O    1 1 
        65  78820 1 1  2 GLN OE1  O 37.418 57.653 20.799 1.00 . A A .  2 GLN OE1  1 1 
        65  78821 1 1  3 ILE C    C 40.077 52.758 24.952 1.00 . A A .  3 ILE C    1 1 
        65  78822 1 1  3 ILE CA   C 38.674 52.174 24.771 1.00 . A A .  3 ILE CA   1 1 
        65  78823 1 1  3 ILE CB   C 38.726 50.658 24.607 1.00 . A A .  3 ILE CB   1 1 
        65  78824 1 1  3 ILE CD1  C 39.787 48.730 23.303 1.00 . A A .  3 ILE CD1  1 1 
        65  78825 1 1  3 ILE CG1  C 39.478 50.223 23.353 1.00 . A A .  3 ILE CG1  1 1 
        65  78826 1 1  3 ILE CG2  C 37.326 50.053 24.663 1.00 . A A .  3 ILE CG2  1 1 
        65  78827 1 1  3 ILE H    H 38.549 52.986 22.817 1.00 . A A .  3 ILE H    1 1 
        65  78828 1 1  3 ILE HA   H 38.104 52.397 25.707 1.00 . A A .  3 ILE HA   1 1 
        65  78829 1 1  3 ILE HB   H 39.262 50.255 25.467 1.00 . A A .  3 ILE HB   1 1 
        65  78830 1 1  3 ILE HD11 H 40.405 48.516 22.430 1.00 . A A .  3 ILE HD11 1 1 
        65  78831 1 1  3 ILE HD12 H 40.342 48.440 24.196 1.00 . A A .  3 ILE HD12 1 1 
        65  78832 1 1  3 ILE HD13 H 38.872 48.141 23.238 1.00 . A A .  3 ILE HD13 1 1 
        65  78833 1 1  3 ILE HG12 H 38.915 50.505 22.462 1.00 . A A .  3 ILE HG12 1 1 
        65  78834 1 1  3 ILE HG13 H 40.436 50.743 23.315 1.00 . A A .  3 ILE HG13 1 1 
        65  78835 1 1  3 ILE HG21 H 37.381 48.970 24.779 1.00 . A A .  3 ILE HG21 1 1 
        65  78836 1 1  3 ILE HG22 H 36.788 50.447 25.525 1.00 . A A .  3 ILE HG22 1 1 
        65  78837 1 1  3 ILE HG23 H 36.766 50.277 23.756 1.00 . A A .  3 ILE HG23 1 1 
        65  78838 1 1  3 ILE N    N 37.980 52.808 23.669 1.00 . A A .  3 ILE N    1 1 
        65  78839 1 1  3 ILE O    O 40.547 53.518 24.109 1.00 . A A .  3 ILE O    1 1 
        65  78840 1 1  4 PHE C    C 43.115 51.580 26.158 1.00 . A A .  4 PHE C    1 1 
        65  78841 1 1  4 PHE CA   C 42.144 52.755 26.287 1.00 . A A .  4 PHE CA   1 1 
        65  78842 1 1  4 PHE CB   C 42.244 53.388 27.672 1.00 . A A .  4 PHE CB   1 1 
        65  78843 1 1  4 PHE CD1  C 41.726 55.808 27.169 1.00 . A A .  4 PHE CD1  1 1 
        65  78844 1 1  4 PHE CD2  C 40.388 54.650 28.820 1.00 . A A .  4 PHE CD2  1 1 
        65  78845 1 1  4 PHE CE1  C 40.984 56.976 27.386 1.00 . A A .  4 PHE CE1  1 1 
        65  78846 1 1  4 PHE CE2  C 39.657 55.821 29.050 1.00 . A A .  4 PHE CE2  1 1 
        65  78847 1 1  4 PHE CG   C 41.428 54.641 27.883 1.00 . A A .  4 PHE CG   1 1 
        65  78848 1 1  4 PHE CZ   C 39.949 56.984 28.329 1.00 . A A .  4 PHE CZ   1 1 
        65  78849 1 1  4 PHE H    H 40.323 51.722 26.694 1.00 . A A .  4 PHE H    1 1 
        65  78850 1 1  4 PHE HA   H 42.455 53.517 25.528 1.00 . A A .  4 PHE HA   1 1 
        65  78851 1 1  4 PHE HB2  H 41.955 52.645 28.415 1.00 . A A .  4 PHE HB2  1 1 
        65  78852 1 1  4 PHE HB3  H 43.287 53.637 27.867 1.00 . A A .  4 PHE HB3  1 1 
        65  78853 1 1  4 PHE HD1  H 42.531 55.811 26.450 1.00 . A A .  4 PHE HD1  1 1 
        65  78854 1 1  4 PHE HD2  H 40.159 53.754 29.378 1.00 . A A .  4 PHE HD2  1 1 
        65  78855 1 1  4 PHE HE1  H 41.217 57.871 26.829 1.00 . A A .  4 PHE HE1  1 1 
        65  78856 1 1  4 PHE HE2  H 38.861 55.826 29.781 1.00 . A A .  4 PHE HE2  1 1 
        65  78857 1 1  4 PHE HZ   H 39.379 57.886 28.502 1.00 . A A .  4 PHE HZ   1 1 
        65  78858 1 1  4 PHE N    N 40.770 52.379 26.023 1.00 . A A .  4 PHE N    1 1 
        65  78859 1 1  4 PHE O    O 42.733 50.420 26.297 1.00 . A A .  4 PHE O    1 1 
        65  78860 1 1  5 VAL C    C 46.645 51.527 26.817 1.00 . A A .  5 VAL C    1 1 
        65  78861 1 1  5 VAL CA   C 45.490 50.929 26.013 1.00 . A A .  5 VAL CA   1 1 
        65  78862 1 1  5 VAL CB   C 45.974 50.481 24.636 1.00 . A A .  5 VAL CB   1 1 
        65  78863 1 1  5 VAL CG1  C 46.906 49.278 24.748 1.00 . A A .  5 VAL CG1  1 1 
        65  78864 1 1  5 VAL CG2  C 44.844 50.107 23.682 1.00 . A A .  5 VAL CG2  1 1 
        65  78865 1 1  5 VAL H    H 44.628 52.865 25.729 1.00 . A A .  5 VAL H    1 1 
        65  78866 1 1  5 VAL HA   H 45.133 50.012 26.549 1.00 . A A .  5 VAL HA   1 1 
        65  78867 1 1  5 VAL HB   H 46.527 51.299 24.173 1.00 . A A .  5 VAL HB   1 1 
        65  78868 1 1  5 VAL HG11 H 46.392 48.426 25.194 1.00 . A A .  5 VAL HG11 1 1 
        65  78869 1 1  5 VAL HG12 H 47.258 48.994 23.756 1.00 . A A .  5 VAL HG12 1 1 
        65  78870 1 1  5 VAL HG13 H 47.779 49.530 25.350 1.00 . A A .  5 VAL HG13 1 1 
        65  78871 1 1  5 VAL HG21 H 44.249 50.990 23.447 1.00 . A A .  5 VAL HG21 1 1 
        65  78872 1 1  5 VAL HG22 H 45.252 49.711 22.753 1.00 . A A .  5 VAL HG22 1 1 
        65  78873 1 1  5 VAL HG23 H 44.195 49.361 24.140 1.00 . A A .  5 VAL HG23 1 1 
        65  78874 1 1  5 VAL N    N 44.394 51.874 25.942 1.00 . A A .  5 VAL N    1 1 
        65  78875 1 1  5 VAL O    O 47.164 52.585 26.471 1.00 . A A .  5 VAL O    1 1 
        65  78876 1 1  6 LYS C    C 49.446 50.480 28.310 1.00 . A A .  6 LYS C    1 1 
        65  78877 1 1  6 LYS CA   C 48.168 51.202 28.740 1.00 . A A .  6 LYS CA   1 1 
        65  78878 1 1  6 LYS CB   C 47.792 50.894 30.186 1.00 . A A .  6 LYS CB   1 1 
        65  78879 1 1  6 LYS CD   C 49.362 52.640 31.280 1.00 . A A .  6 LYS CD   1 1 
        65  78880 1 1  6 LYS CE   C 48.298 53.669 31.655 1.00 . A A .  6 LYS CE   1 1 
        65  78881 1 1  6 LYS CG   C 48.862 51.199 31.230 1.00 . A A .  6 LYS CG   1 1 
        65  78882 1 1  6 LYS H    H 46.552 49.962 28.105 1.00 . A A .  6 LYS H    1 1 
        65  78883 1 1  6 LYS HA   H 48.343 52.306 28.653 1.00 . A A .  6 LYS HA   1 1 
        65  78884 1 1  6 LYS HB2  H 46.892 51.453 30.441 1.00 . A A .  6 LYS HB2  1 1 
        65  78885 1 1  6 LYS HB3  H 47.546 49.835 30.262 1.00 . A A .  6 LYS HB3  1 1 
        65  78886 1 1  6 LYS HD2  H 50.186 52.708 31.991 1.00 . A A .  6 LYS HD2  1 1 
        65  78887 1 1  6 LYS HD3  H 49.769 52.906 30.304 1.00 . A A .  6 LYS HD3  1 1 
        65  78888 1 1  6 LYS HE2  H 48.665 54.655 31.373 1.00 . A A .  6 LYS HE2  1 1 
        65  78889 1 1  6 LYS HE3  H 47.389 53.476 31.084 1.00 . A A .  6 LYS HE3  1 1 
        65  78890 1 1  6 LYS HG2  H 48.472 50.932 32.213 1.00 . A A .  6 LYS HG2  1 1 
        65  78891 1 1  6 LYS HG3  H 49.716 50.549 31.044 1.00 . A A .  6 LYS HG3  1 1 
        65  78892 1 1  6 LYS HZ1  H 48.819 53.916 33.632 1.00 . A A .  6 LYS HZ1  1 1 
        65  78893 1 1  6 LYS HZ2  H 47.285 54.347 33.320 1.00 . A A .  6 LYS HZ2  1 1 
        65  78894 1 1  6 LYS HZ3  H 47.657 52.782 33.435 1.00 . A A .  6 LYS HZ3  1 1 
        65  78895 1 1  6 LYS N    N 47.058 50.842 27.879 1.00 . A A .  6 LYS N    1 1 
        65  78896 1 1  6 LYS NZ   N 47.999 53.669 33.096 1.00 . A A .  6 LYS NZ   1 1 
        65  78897 1 1  6 LYS O    O 49.489 49.252 28.288 1.00 . A A .  6 LYS O    1 1 
        65  78898 1 1  7 THR C    C 52.371 50.794 29.491 1.00 . A A .  7 THR C    1 1 
        65  78899 1 1  7 THR CA   C 51.867 50.728 28.049 1.00 . A A .  7 THR CA   1 1 
        65  78900 1 1  7 THR CB   C 52.774 51.551 27.139 1.00 . A A .  7 THR CB   1 1 
        65  78901 1 1  7 THR CG2  C 54.092 50.832 26.867 1.00 . A A .  7 THR CG2  1 1 
        65  78902 1 1  7 THR H    H 50.398 52.267 28.011 1.00 . A A .  7 THR H    1 1 
        65  78903 1 1  7 THR HA   H 51.864 49.665 27.696 1.00 . A A .  7 THR HA   1 1 
        65  78904 1 1  7 THR HB   H 52.992 52.539 27.619 1.00 . A A .  7 THR HB   1 1 
        65  78905 1 1  7 THR HG1  H 52.817 52.209 25.320 1.00 . A A .  7 THR HG1  1 1 
        65  78906 1 1  7 THR HG21 H 54.725 51.470 26.251 1.00 . A A .  7 THR HG21 1 1 
        65  78907 1 1  7 THR HG22 H 54.615 50.634 27.803 1.00 . A A .  7 THR HG22 1 1 
        65  78908 1 1  7 THR HG23 H 53.913 49.891 26.348 1.00 . A A .  7 THR HG23 1 1 
        65  78909 1 1  7 THR N    N 50.509 51.234 28.040 1.00 . A A .  7 THR N    1 1 
        65  78910 1 1  7 THR O    O 52.261 51.849 30.114 1.00 . A A .  7 THR O    1 1 
        65  78911 1 1  7 THR OG1  O 52.169 51.784 25.886 1.00 . A A .  7 THR OG1  1 1 
        65  78912 1 1  8 LEU C    C 54.145 50.667 32.006 1.00 . A A .  8 LEU C    1 1 
        65  78913 1 1  8 LEU CA   C 53.186 49.604 31.465 1.00 . A A .  8 LEU CA   1 1 
        65  78914 1 1  8 LEU CB   C 53.735 48.218 31.791 1.00 . A A .  8 LEU CB   1 1 
        65  78915 1 1  8 LEU CD1  C 53.518 45.742 31.914 1.00 . A A .  8 LEU CD1  1 1 
        65  78916 1 1  8 LEU CD2  C 51.480 47.104 32.164 1.00 . A A .  8 LEU CD2  1 1 
        65  78917 1 1  8 LEU CG   C 52.834 47.030 31.466 1.00 . A A .  8 LEU CG   1 1 
        65  78918 1 1  8 LEU H    H 52.996 48.848 29.477 1.00 . A A .  8 LEU H    1 1 
        65  78919 1 1  8 LEU HA   H 52.221 49.745 32.016 1.00 . A A .  8 LEU HA   1 1 
        65  78920 1 1  8 LEU HB2  H 54.682 48.084 31.269 1.00 . A A .  8 LEU HB2  1 1 
        65  78921 1 1  8 LEU HB3  H 53.950 48.189 32.859 1.00 . A A .  8 LEU HB3  1 1 
        65  78922 1 1  8 LEU HD11 H 53.694 45.756 32.990 1.00 . A A .  8 LEU HD11 1 1 
        65  78923 1 1  8 LEU HD12 H 52.887 44.885 31.677 1.00 . A A .  8 LEU HD12 1 1 
        65  78924 1 1  8 LEU HD13 H 54.467 45.624 31.392 1.00 . A A .  8 LEU HD13 1 1 
        65  78925 1 1  8 LEU HD21 H 50.907 47.950 31.785 1.00 . A A .  8 LEU HD21 1 1 
        65  78926 1 1  8 LEU HD22 H 50.915 46.197 31.947 1.00 . A A .  8 LEU HD22 1 1 
        65  78927 1 1  8 LEU HD23 H 51.608 47.199 33.242 1.00 . A A .  8 LEU HD23 1 1 
        65  78928 1 1  8 LEU HG   H 52.673 46.979 30.389 1.00 . A A .  8 LEU HG   1 1 
        65  78929 1 1  8 LEU N    N 52.912 49.713 30.047 1.00 . A A .  8 LEU N    1 1 
        65  78930 1 1  8 LEU O    O 54.071 51.013 33.183 1.00 . A A .  8 LEU O    1 1 
        65  78931 1 1  9 THR C    C 55.283 53.665 31.635 1.00 . A A .  9 THR C    1 1 
        65  78932 1 1  9 THR CA   C 55.932 52.293 31.446 1.00 . A A .  9 THR CA   1 1 
        65  78933 1 1  9 THR CB   C 57.005 52.351 30.363 1.00 . A A .  9 THR CB   1 1 
        65  78934 1 1  9 THR CG2  C 57.853 51.083 30.360 1.00 . A A .  9 THR CG2  1 1 
        65  78935 1 1  9 THR H    H 54.985 50.889 30.168 1.00 . A A .  9 THR H    1 1 
        65  78936 1 1  9 THR HA   H 56.423 52.072 32.429 1.00 . A A .  9 THR HA   1 1 
        65  78937 1 1  9 THR HB   H 57.674 53.231 30.537 1.00 . A A .  9 THR HB   1 1 
        65  78938 1 1  9 THR HG1  H 57.019 52.161 28.441 1.00 . A A .  9 THR HG1  1 1 
        65  78939 1 1  9 THR HG21 H 58.663 51.170 29.636 1.00 . A A .  9 THR HG21 1 1 
        65  78940 1 1  9 THR HG22 H 58.296 50.942 31.347 1.00 . A A .  9 THR HG22 1 1 
        65  78941 1 1  9 THR HG23 H 57.248 50.212 30.107 1.00 . A A .  9 THR HG23 1 1 
        65  78942 1 1  9 THR N    N 54.998 51.225 31.152 1.00 . A A .  9 THR N    1 1 
        65  78943 1 1  9 THR O    O 55.946 54.579 32.120 1.00 . A A .  9 THR O    1 1 
        65  78944 1 1  9 THR OG1  O 56.389 52.462 29.099 1.00 . A A .  9 THR OG1  1 1 
        65  78945 1 1 10 GLY C    C 52.106 55.352 30.665 1.00 . A A . 10 GLY C    1 1 
        65  78946 1 1 10 GLY CA   C 53.211 54.986 31.658 1.00 . A A . 10 GLY CA   1 1 
        65  78947 1 1 10 GLY H    H 53.507 53.020 30.879 1.00 . A A . 10 GLY H    1 1 
        65  78948 1 1 10 GLY HA2  H 52.729 54.795 32.651 1.00 . A A . 10 GLY HA2  1 1 
        65  78949 1 1 10 GLY HA3  H 53.872 55.885 31.752 1.00 . A A . 10 GLY HA3  1 1 
        65  78950 1 1 10 GLY N    N 54.007 53.831 31.297 1.00 . A A . 10 GLY N    1 1 
        65  78951 1 1 10 GLY O    O 50.999 55.673 31.092 1.00 . A A . 10 GLY O    1 1 
        65  78952 1 1 11 LYS C    C 50.150 55.278 28.263 1.00 . A A . 11 LYS C    1 1 
        65  78953 1 1 11 LYS CA   C 51.535 55.923 28.354 1.00 . A A . 11 LYS CA   1 1 
        65  78954 1 1 11 LYS CB   C 52.259 55.870 27.011 1.00 . A A . 11 LYS CB   1 1 
        65  78955 1 1 11 LYS CD   C 51.273 58.005 25.944 1.00 . A A . 11 LYS CD   1 1 
        65  78956 1 1 11 LYS CE   C 52.546 58.842 26.032 1.00 . A A . 11 LYS CE   1 1 
        65  78957 1 1 11 LYS CG   C 51.505 56.500 25.843 1.00 . A A . 11 LYS CG   1 1 
        65  78958 1 1 11 LYS H    H 53.359 55.077 29.093 1.00 . A A . 11 LYS H    1 1 
        65  78959 1 1 11 LYS HA   H 51.424 56.995 28.661 1.00 . A A . 11 LYS HA   1 1 
        65  78960 1 1 11 LYS HB2  H 53.231 56.352 27.106 1.00 . A A . 11 LYS HB2  1 1 
        65  78961 1 1 11 LYS HB3  H 52.445 54.826 26.760 1.00 . A A . 11 LYS HB3  1 1 
        65  78962 1 1 11 LYS HD2  H 50.693 58.325 25.077 1.00 . A A . 11 LYS HD2  1 1 
        65  78963 1 1 11 LYS HD3  H 50.658 58.212 26.820 1.00 . A A . 11 LYS HD3  1 1 
        65  78964 1 1 11 LYS HE2  H 52.256 59.891 26.094 1.00 . A A . 11 LYS HE2  1 1 
        65  78965 1 1 11 LYS HE3  H 53.070 58.591 26.955 1.00 . A A . 11 LYS HE3  1 1 
        65  78966 1 1 11 LYS HG2  H 52.048 56.289 24.922 1.00 . A A . 11 LYS HG2  1 1 
        65  78967 1 1 11 LYS HG3  H 50.534 56.017 25.750 1.00 . A A . 11 LYS HG3  1 1 
        65  78968 1 1 11 LYS HZ1  H 52.946 58.822 24.014 1.00 . A A . 11 LYS HZ1  1 1 
        65  78969 1 1 11 LYS HZ2  H 54.249 59.242 24.945 1.00 . A A . 11 LYS HZ2  1 1 
        65  78970 1 1 11 LYS HZ3  H 53.770 57.692 24.842 1.00 . A A . 11 LYS HZ3  1 1 
        65  78971 1 1 11 LYS N    N 52.388 55.330 29.365 1.00 . A A . 11 LYS N    1 1 
        65  78972 1 1 11 LYS NZ   N 53.437 58.646 24.878 1.00 . A A . 11 LYS NZ   1 1 
        65  78973 1 1 11 LYS O    O 50.039 54.083 28.001 1.00 . A A . 11 LYS O    1 1 
        65  78974 1 1 12 THR C    C 47.615 56.242 26.429 1.00 . A A . 12 THR C    1 1 
        65  78975 1 1 12 THR CA   C 47.772 55.753 27.871 1.00 . A A . 12 THR CA   1 1 
        65  78976 1 1 12 THR CB   C 46.686 56.354 28.759 1.00 . A A . 12 THR CB   1 1 
        65  78977 1 1 12 THR CG2  C 45.271 56.149 28.227 1.00 . A A . 12 THR CG2  1 1 
        65  78978 1 1 12 THR H    H 49.264 57.065 28.656 1.00 . A A . 12 THR H    1 1 
        65  78979 1 1 12 THR HA   H 47.643 54.640 27.885 1.00 . A A . 12 THR HA   1 1 
        65  78980 1 1 12 THR HB   H 46.873 57.453 28.862 1.00 . A A . 12 THR HB   1 1 
        65  78981 1 1 12 THR HG1  H 46.148 55.000 30.011 1.00 . A A . 12 THR HG1  1 1 
        65  78982 1 1 12 THR HG21 H 45.106 56.786 27.358 1.00 . A A . 12 THR HG21 1 1 
        65  78983 1 1 12 THR HG22 H 45.125 55.106 27.947 1.00 . A A . 12 THR HG22 1 1 
        65  78984 1 1 12 THR HG23 H 44.543 56.432 28.989 1.00 . A A . 12 THR HG23 1 1 
        65  78985 1 1 12 THR N    N 49.096 56.082 28.362 1.00 . A A . 12 THR N    1 1 
        65  78986 1 1 12 THR O    O 47.960 57.383 26.131 1.00 . A A . 12 THR O    1 1 
        65  78987 1 1 12 THR OG1  O 46.708 55.778 30.046 1.00 . A A . 12 THR OG1  1 1 
        65  78988 1 1 13 ILE C    C 45.058 55.426 24.125 1.00 . A A . 13 ILE C    1 1 
        65  78989 1 1 13 ILE CA   C 46.534 55.809 24.252 1.00 . A A . 13 ILE CA   1 1 
        65  78990 1 1 13 ILE CB   C 47.365 55.243 23.104 1.00 . A A . 13 ILE CB   1 1 
        65  78991 1 1 13 ILE CD1  C 48.062 53.116 21.846 1.00 . A A . 13 ILE CD1  1 1 
        65  78992 1 1 13 ILE CG1  C 47.293 53.721 23.017 1.00 . A A . 13 ILE CG1  1 1 
        65  78993 1 1 13 ILE CG2  C 48.803 55.749 23.175 1.00 . A A . 13 ILE CG2  1 1 
        65  78994 1 1 13 ILE H    H 46.828 54.455 25.866 1.00 . A A . 13 ILE H    1 1 
        65  78995 1 1 13 ILE HA   H 46.596 56.924 24.165 1.00 . A A . 13 ILE HA   1 1 
        65  78996 1 1 13 ILE HB   H 46.942 55.631 22.177 1.00 . A A . 13 ILE HB   1 1 
        65  78997 1 1 13 ILE HD11 H 47.743 53.580 20.912 1.00 . A A . 13 ILE HD11 1 1 
        65  78998 1 1 13 ILE HD12 H 49.133 53.263 21.989 1.00 . A A . 13 ILE HD12 1 1 
        65  78999 1 1 13 ILE HD13 H 47.859 52.047 21.797 1.00 . A A . 13 ILE HD13 1 1 
        65  79000 1 1 13 ILE HG12 H 47.688 53.296 23.940 1.00 . A A . 13 ILE HG12 1 1 
        65  79001 1 1 13 ILE HG13 H 46.253 53.413 22.911 1.00 . A A . 13 ILE HG13 1 1 
        65  79002 1 1 13 ILE HG21 H 49.339 55.227 23.967 1.00 . A A . 13 ILE HG21 1 1 
        65  79003 1 1 13 ILE HG22 H 49.318 55.579 22.230 1.00 . A A . 13 ILE HG22 1 1 
        65  79004 1 1 13 ILE HG23 H 48.812 56.821 23.370 1.00 . A A . 13 ILE HG23 1 1 
        65  79005 1 1 13 ILE N    N 47.047 55.422 25.550 1.00 . A A . 13 ILE N    1 1 
        65  79006 1 1 13 ILE O    O 44.587 54.545 24.839 1.00 . A A . 13 ILE O    1 1 
        65  79007 1 1 14 THR C    C 43.008 54.664 21.645 1.00 . A A . 14 THR C    1 1 
        65  79008 1 1 14 THR CA   C 42.998 55.644 22.821 1.00 . A A . 14 THR CA   1 1 
        65  79009 1 1 14 THR CB   C 42.107 56.823 22.443 1.00 . A A . 14 THR CB   1 1 
        65  79010 1 1 14 THR CG2  C 41.742 57.684 23.650 1.00 . A A . 14 THR CG2  1 1 
        65  79011 1 1 14 THR H    H 44.797 56.776 22.610 1.00 . A A . 14 THR H    1 1 
        65  79012 1 1 14 THR HA   H 42.529 55.130 23.699 1.00 . A A . 14 THR HA   1 1 
        65  79013 1 1 14 THR HB   H 41.154 56.429 22.005 1.00 . A A . 14 THR HB   1 1 
        65  79014 1 1 14 THR HG1  H 42.097 58.274 21.162 1.00 . A A . 14 THR HG1  1 1 
        65  79015 1 1 14 THR HG21 H 42.640 58.070 24.134 1.00 . A A . 14 THR HG21 1 1 
        65  79016 1 1 14 THR HG22 H 41.124 58.520 23.326 1.00 . A A . 14 THR HG22 1 1 
        65  79017 1 1 14 THR HG23 H 41.167 57.089 24.360 1.00 . A A . 14 THR HG23 1 1 
        65  79018 1 1 14 THR N    N 44.339 56.048 23.195 1.00 . A A . 14 THR N    1 1 
        65  79019 1 1 14 THR O    O 43.836 54.781 20.746 1.00 . A A . 14 THR O    1 1 
        65  79020 1 1 14 THR OG1  O 42.739 57.636 21.479 1.00 . A A . 14 THR OG1  1 1 
        65  79021 1 1 15 LEU C    C 40.233 52.932 20.203 1.00 . A A . 15 LEU C    1 1 
        65  79022 1 1 15 LEU CA   C 41.736 52.906 20.482 1.00 . A A . 15 LEU CA   1 1 
        65  79023 1 1 15 LEU CB   C 42.262 51.496 20.733 1.00 . A A . 15 LEU CB   1 1 
        65  79024 1 1 15 LEU CD1  C 44.146 51.376 19.056 1.00 . A A . 15 LEU CD1  1 1 
        65  79025 1 1 15 LEU CD2  C 43.017 49.310 19.780 1.00 . A A . 15 LEU CD2  1 1 
        65  79026 1 1 15 LEU CG   C 42.805 50.793 19.491 1.00 . A A . 15 LEU CG   1 1 
        65  79027 1 1 15 LEU H    H 41.411 53.678 22.442 1.00 . A A . 15 LEU H    1 1 
        65  79028 1 1 15 LEU HA   H 42.261 53.336 19.590 1.00 . A A . 15 LEU HA   1 1 
        65  79029 1 1 15 LEU HB2  H 43.062 51.531 21.473 1.00 . A A . 15 LEU HB2  1 1 
        65  79030 1 1 15 LEU HB3  H 41.463 50.894 21.168 1.00 . A A . 15 LEU HB3  1 1 
        65  79031 1 1 15 LEU HD11 H 44.030 52.420 18.769 1.00 . A A . 15 LEU HD11 1 1 
        65  79032 1 1 15 LEU HD12 H 44.864 51.308 19.874 1.00 . A A . 15 LEU HD12 1 1 
        65  79033 1 1 15 LEU HD13 H 44.528 50.824 18.196 1.00 . A A . 15 LEU HD13 1 1 
        65  79034 1 1 15 LEU HD21 H 42.066 48.850 20.051 1.00 . A A . 15 LEU HD21 1 1 
        65  79035 1 1 15 LEU HD22 H 43.403 48.811 18.891 1.00 . A A . 15 LEU HD22 1 1 
        65  79036 1 1 15 LEU HD23 H 43.728 49.183 20.596 1.00 . A A . 15 LEU HD23 1 1 
        65  79037 1 1 15 LEU HG   H 42.088 50.882 18.675 1.00 . A A . 15 LEU HG   1 1 
        65  79038 1 1 15 LEU N    N 42.044 53.748 21.620 1.00 . A A . 15 LEU N    1 1 
        65  79039 1 1 15 LEU O    O 39.440 53.147 21.117 1.00 . A A . 15 LEU O    1 1 
        65  79040 1 1 16 GLU C    C 38.157 51.399 17.754 1.00 . A A . 16 GLU C    1 1 
        65  79041 1 1 16 GLU CA   C 38.440 52.680 18.542 1.00 . A A . 16 GLU CA   1 1 
        65  79042 1 1 16 GLU CB   C 38.092 53.956 17.781 1.00 . A A . 16 GLU CB   1 1 
        65  79043 1 1 16 GLU CD   C 35.635 53.491 17.185 1.00 . A A . 16 GLU CD   1 1 
        65  79044 1 1 16 GLU CG   C 36.635 54.392 17.912 1.00 . A A . 16 GLU CG   1 1 
        65  79045 1 1 16 GLU H    H 40.547 52.571 18.216 1.00 . A A . 16 GLU H    1 1 
        65  79046 1 1 16 GLU HA   H 37.819 52.648 19.474 1.00 . A A . 16 GLU HA   1 1 
        65  79047 1 1 16 GLU HB2  H 38.694 54.773 18.180 1.00 . A A . 16 GLU HB2  1 1 
        65  79048 1 1 16 GLU HB3  H 38.364 53.852 16.731 1.00 . A A . 16 GLU HB3  1 1 
        65  79049 1 1 16 GLU HG2  H 36.379 54.447 18.970 1.00 . A A . 16 GLU HG2  1 1 
        65  79050 1 1 16 GLU HG3  H 36.535 55.397 17.504 1.00 . A A . 16 GLU HG3  1 1 
        65  79051 1 1 16 GLU N    N 39.828 52.721 18.953 1.00 . A A . 16 GLU N    1 1 
        65  79052 1 1 16 GLU O    O 38.892 51.043 16.835 1.00 . A A . 16 GLU O    1 1 
        65  79053 1 1 16 GLU OE1  O 34.502 53.326 17.689 1.00 . A A . 16 GLU OE1  1 1 
        65  79054 1 1 16 GLU OE2  O 35.949 52.980 16.089 1.00 . A A . 16 GLU OE2  1 1 
        65  79055 1 1 17 VAL C    C 35.385 48.965 17.973 1.00 . A A . 17 VAL C    1 1 
        65  79056 1 1 17 VAL CA   C 36.882 49.273 17.883 1.00 . A A . 17 VAL CA   1 1 
        65  79057 1 1 17 VAL CB   C 37.623 48.354 18.851 1.00 . A A . 17 VAL CB   1 1 
        65  79058 1 1 17 VAL CG1  C 39.126 48.318 18.590 1.00 . A A . 17 VAL CG1  1 1 
        65  79059 1 1 17 VAL CG2  C 37.396 48.726 20.313 1.00 . A A . 17 VAL CG2  1 1 
        65  79060 1 1 17 VAL H    H 36.530 51.061 18.937 1.00 . A A . 17 VAL H    1 1 
        65  79061 1 1 17 VAL HA   H 37.212 49.046 16.837 1.00 . A A . 17 VAL HA   1 1 
        65  79062 1 1 17 VAL HB   H 37.262 47.336 18.705 1.00 . A A . 17 VAL HB   1 1 
        65  79063 1 1 17 VAL HG11 H 39.309 48.060 17.547 1.00 . A A . 17 VAL HG11 1 1 
        65  79064 1 1 17 VAL HG12 H 39.578 49.286 18.808 1.00 . A A . 17 VAL HG12 1 1 
        65  79065 1 1 17 VAL HG13 H 39.590 47.559 19.219 1.00 . A A . 17 VAL HG13 1 1 
        65  79066 1 1 17 VAL HG21 H 37.737 49.741 20.521 1.00 . A A . 17 VAL HG21 1 1 
        65  79067 1 1 17 VAL HG22 H 36.337 48.650 20.556 1.00 . A A . 17 VAL HG22 1 1 
        65  79068 1 1 17 VAL HG23 H 37.952 48.045 20.957 1.00 . A A . 17 VAL HG23 1 1 
        65  79069 1 1 17 VAL N    N 37.139 50.664 18.193 1.00 . A A . 17 VAL N    1 1 
        65  79070 1 1 17 VAL O    O 34.644 49.703 18.620 1.00 . A A . 17 VAL O    1 1 
        65  79071 1 1 18 GLU C    C 33.771 46.102 18.664 1.00 . A A . 18 GLU C    1 1 
        65  79072 1 1 18 GLU CA   C 33.629 47.278 17.695 1.00 . A A . 18 GLU CA   1 1 
        65  79073 1 1 18 GLU CB   C 32.930 46.819 16.418 1.00 . A A . 18 GLU CB   1 1 
        65  79074 1 1 18 GLU CD   C 32.037 49.153 15.818 1.00 . A A . 18 GLU CD   1 1 
        65  79075 1 1 18 GLU CG   C 32.754 47.888 15.344 1.00 . A A . 18 GLU CG   1 1 
        65  79076 1 1 18 GLU H    H 35.612 47.253 16.906 1.00 . A A . 18 GLU H    1 1 
        65  79077 1 1 18 GLU HA   H 32.981 48.060 18.169 1.00 . A A . 18 GLU HA   1 1 
        65  79078 1 1 18 GLU HB2  H 33.506 46.000 15.988 1.00 . A A . 18 GLU HB2  1 1 
        65  79079 1 1 18 GLU HB3  H 31.945 46.434 16.682 1.00 . A A . 18 GLU HB3  1 1 
        65  79080 1 1 18 GLU HG2  H 33.734 48.155 14.946 1.00 . A A . 18 GLU HG2  1 1 
        65  79081 1 1 18 GLU HG3  H 32.188 47.452 14.522 1.00 . A A . 18 GLU HG3  1 1 
        65  79082 1 1 18 GLU N    N 34.926 47.854 17.405 1.00 . A A . 18 GLU N    1 1 
        65  79083 1 1 18 GLU O    O 34.812 45.448 18.650 1.00 . A A . 18 GLU O    1 1 
        65  79084 1 1 18 GLU OE1  O 30.975 49.057 16.470 1.00 . A A . 18 GLU OE1  1 1 
        65  79085 1 1 18 GLU OE2  O 32.517 50.257 15.480 1.00 . A A . 18 GLU OE2  1 1 
        65  79086 1 1 19 PRO C    C 33.056 43.230 19.594 1.00 . A A . 19 PRO C    1 1 
        65  79087 1 1 19 PRO CA   C 32.824 44.565 20.305 1.00 . A A . 19 PRO CA   1 1 
        65  79088 1 1 19 PRO CB   C 31.519 44.554 21.096 1.00 . A A . 19 PRO CB   1 1 
        65  79089 1 1 19 PRO CD   C 31.535 46.466 19.675 1.00 . A A . 19 PRO CD   1 1 
        65  79090 1 1 19 PRO CG   C 31.041 46.002 21.042 1.00 . A A . 19 PRO CG   1 1 
        65  79091 1 1 19 PRO HA   H 33.666 44.720 21.028 1.00 . A A . 19 PRO HA   1 1 
        65  79092 1 1 19 PRO HB2  H 30.786 43.909 20.612 1.00 . A A . 19 PRO HB2  1 1 
        65  79093 1 1 19 PRO HB3  H 31.676 44.222 22.122 1.00 . A A . 19 PRO HB3  1 1 
        65  79094 1 1 19 PRO HD2  H 30.785 46.203 18.886 1.00 . A A . 19 PRO HD2  1 1 
        65  79095 1 1 19 PRO HD3  H 31.702 47.573 19.703 1.00 . A A . 19 PRO HD3  1 1 
        65  79096 1 1 19 PRO HG2  H 29.958 46.084 21.139 1.00 . A A . 19 PRO HG2  1 1 
        65  79097 1 1 19 PRO HG3  H 31.534 46.575 21.827 1.00 . A A . 19 PRO HG3  1 1 
        65  79098 1 1 19 PRO N    N 32.761 45.730 19.446 1.00 . A A . 19 PRO N    1 1 
        65  79099 1 1 19 PRO O    O 33.397 42.239 20.237 1.00 . A A . 19 PRO O    1 1 
        65  79100 1 1 20 SER C    C 34.524 42.061 16.743 1.00 . A A . 20 SER C    1 1 
        65  79101 1 1 20 SER CA   C 33.137 42.078 17.386 1.00 . A A . 20 SER CA   1 1 
        65  79102 1 1 20 SER CB   C 32.043 42.021 16.323 1.00 . A A . 20 SER CB   1 1 
        65  79103 1 1 20 SER H    H 32.571 44.073 17.818 1.00 . A A . 20 SER H    1 1 
        65  79104 1 1 20 SER HA   H 33.069 41.129 17.978 1.00 . A A . 20 SER HA   1 1 
        65  79105 1 1 20 SER HB2  H 32.384 41.418 15.443 1.00 . A A . 20 SER HB2  1 1 
        65  79106 1 1 20 SER HB3  H 31.152 41.499 16.756 1.00 . A A . 20 SER HB3  1 1 
        65  79107 1 1 20 SER HG   H 32.271 43.620 15.259 1.00 . A A . 20 SER HG   1 1 
        65  79108 1 1 20 SER N    N 32.894 43.197 18.275 1.00 . A A . 20 SER N    1 1 
        65  79109 1 1 20 SER O    O 34.831 41.095 16.048 1.00 . A A . 20 SER O    1 1 
        65  79110 1 1 20 SER OG   O 31.633 43.302 15.902 1.00 . A A . 20 SER OG   1 1 
        65  79111 1 1 21 ASP C    C 37.549 41.933 17.206 1.00 . A A . 21 ASP C    1 1 
        65  79112 1 1 21 ASP CA   C 36.747 43.016 16.480 1.00 . A A . 21 ASP CA   1 1 
        65  79113 1 1 21 ASP CB   C 37.428 44.374 16.621 1.00 . A A . 21 ASP CB   1 1 
        65  79114 1 1 21 ASP CG   C 37.082 45.350 15.494 1.00 . A A . 21 ASP CG   1 1 
        65  79115 1 1 21 ASP H    H 35.110 43.837 17.589 1.00 . A A . 21 ASP H    1 1 
        65  79116 1 1 21 ASP HA   H 36.730 42.739 15.395 1.00 . A A . 21 ASP HA   1 1 
        65  79117 1 1 21 ASP HB2  H 37.177 44.810 17.588 1.00 . A A . 21 ASP HB2  1 1 
        65  79118 1 1 21 ASP HB3  H 38.508 44.235 16.605 1.00 . A A . 21 ASP HB3  1 1 
        65  79119 1 1 21 ASP N    N 35.378 43.060 16.951 1.00 . A A . 21 ASP N    1 1 
        65  79120 1 1 21 ASP O    O 37.372 41.713 18.402 1.00 . A A . 21 ASP O    1 1 
        65  79121 1 1 21 ASP OD1  O 37.068 44.949 14.310 1.00 . A A . 21 ASP OD1  1 1 
        65  79122 1 1 21 ASP OD2  O 36.850 46.549 15.765 1.00 . A A . 21 ASP OD2  1 1 
        65  79123 1 1 22 THR C    C 40.582 40.896 17.678 1.00 . A A . 22 THR C    1 1 
        65  79124 1 1 22 THR CA   C 39.342 40.270 17.038 1.00 . A A . 22 THR CA   1 1 
        65  79125 1 1 22 THR CB   C 39.796 39.227 16.021 1.00 . A A . 22 THR CB   1 1 
        65  79126 1 1 22 THR CG2  C 38.664 38.527 15.274 1.00 . A A . 22 THR CG2  1 1 
        65  79127 1 1 22 THR H    H 38.569 41.518 15.484 1.00 . A A . 22 THR H    1 1 
        65  79128 1 1 22 THR HA   H 38.790 39.719 17.842 1.00 . A A . 22 THR HA   1 1 
        65  79129 1 1 22 THR HB   H 40.371 38.440 16.575 1.00 . A A . 22 THR HB   1 1 
        65  79130 1 1 22 THR HG1  H 40.118 40.316 14.465 1.00 . A A . 22 THR HG1  1 1 
        65  79131 1 1 22 THR HG21 H 38.013 38.029 15.993 1.00 . A A . 22 THR HG21 1 1 
        65  79132 1 1 22 THR HG22 H 38.083 39.246 14.697 1.00 . A A . 22 THR HG22 1 1 
        65  79133 1 1 22 THR HG23 H 39.081 37.773 14.607 1.00 . A A . 22 THR HG23 1 1 
        65  79134 1 1 22 THR N    N 38.446 41.266 16.486 1.00 . A A . 22 THR N    1 1 
        65  79135 1 1 22 THR O    O 40.936 42.036 17.385 1.00 . A A . 22 THR O    1 1 
        65  79136 1 1 22 THR OG1  O 40.660 39.797 15.063 1.00 . A A . 22 THR OG1  1 1 
        65  79137 1 1 23 ILE C    C 43.603 40.802 17.807 1.00 . A A . 23 ILE C    1 1 
        65  79138 1 1 23 ILE CA   C 42.631 40.521 18.955 1.00 . A A . 23 ILE CA   1 1 
        65  79139 1 1 23 ILE CB   C 43.135 39.497 19.969 1.00 . A A . 23 ILE CB   1 1 
        65  79140 1 1 23 ILE CD1  C 41.165 39.853 21.617 1.00 . A A . 23 ILE CD1  1 1 
        65  79141 1 1 23 ILE CG1  C 42.673 39.806 21.391 1.00 . A A . 23 ILE CG1  1 1 
        65  79142 1 1 23 ILE CG2  C 44.655 39.372 20.030 1.00 . A A . 23 ILE CG2  1 1 
        65  79143 1 1 23 ILE H    H 40.960 39.198 18.763 1.00 . A A . 23 ILE H    1 1 
        65  79144 1 1 23 ILE HA   H 42.518 41.499 19.489 1.00 . A A . 23 ILE HA   1 1 
        65  79145 1 1 23 ILE HB   H 42.741 38.521 19.688 1.00 . A A . 23 ILE HB   1 1 
        65  79146 1 1 23 ILE HD11 H 40.713 40.651 21.028 1.00 . A A . 23 ILE HD11 1 1 
        65  79147 1 1 23 ILE HD12 H 40.724 38.897 21.337 1.00 . A A . 23 ILE HD12 1 1 
        65  79148 1 1 23 ILE HD13 H 40.961 40.036 22.672 1.00 . A A . 23 ILE HD13 1 1 
        65  79149 1 1 23 ILE HG12 H 43.071 39.037 22.053 1.00 . A A . 23 ILE HG12 1 1 
        65  79150 1 1 23 ILE HG13 H 43.100 40.761 21.697 1.00 . A A . 23 ILE HG13 1 1 
        65  79151 1 1 23 ILE HG21 H 45.054 39.047 19.070 1.00 . A A . 23 ILE HG21 1 1 
        65  79152 1 1 23 ILE HG22 H 45.103 40.327 20.300 1.00 . A A . 23 ILE HG22 1 1 
        65  79153 1 1 23 ILE HG23 H 44.937 38.622 20.770 1.00 . A A . 23 ILE HG23 1 1 
        65  79154 1 1 23 ILE N    N 41.324 40.126 18.469 1.00 . A A . 23 ILE N    1 1 
        65  79155 1 1 23 ILE O    O 44.430 41.703 17.931 1.00 . A A . 23 ILE O    1 1 
        65  79156 1 1 24 GLU C    C 43.932 41.837 14.875 1.00 . A A . 24 GLU C    1 1 
        65  79157 1 1 24 GLU CA   C 44.288 40.484 15.495 1.00 . A A . 24 GLU CA   1 1 
        65  79158 1 1 24 GLU CB   C 44.220 39.388 14.436 1.00 . A A . 24 GLU CB   1 1 
        65  79159 1 1 24 GLU CD   C 45.021 37.058 13.843 1.00 . A A . 24 GLU CD   1 1 
        65  79160 1 1 24 GLU CG   C 44.810 38.082 14.960 1.00 . A A . 24 GLU CG   1 1 
        65  79161 1 1 24 GLU H    H 42.761 39.408 16.568 1.00 . A A . 24 GLU H    1 1 
        65  79162 1 1 24 GLU HA   H 45.348 40.572 15.842 1.00 . A A . 24 GLU HA   1 1 
        65  79163 1 1 24 GLU HB2  H 43.187 39.227 14.126 1.00 . A A . 24 GLU HB2  1 1 
        65  79164 1 1 24 GLU HB3  H 44.793 39.716 13.568 1.00 . A A . 24 GLU HB3  1 1 
        65  79165 1 1 24 GLU HG2  H 45.770 38.291 15.431 1.00 . A A . 24 GLU HG2  1 1 
        65  79166 1 1 24 GLU HG3  H 44.133 37.679 15.713 1.00 . A A . 24 GLU HG3  1 1 
        65  79167 1 1 24 GLU N    N 43.479 40.156 16.652 1.00 . A A . 24 GLU N    1 1 
        65  79168 1 1 24 GLU O    O 44.828 42.556 14.440 1.00 . A A . 24 GLU O    1 1 
        65  79169 1 1 24 GLU OE1  O 44.397 35.977 13.886 1.00 . A A . 24 GLU OE1  1 1 
        65  79170 1 1 24 GLU OE2  O 45.807 37.345 12.915 1.00 . A A . 24 GLU OE2  1 1 
        65  79171 1 1 25 ASN C    C 42.765 44.607 15.497 1.00 . A A . 25 ASN C    1 1 
        65  79172 1 1 25 ASN CA   C 42.234 43.554 14.523 1.00 . A A . 25 ASN CA   1 1 
        65  79173 1 1 25 ASN CB   C 40.715 43.614 14.390 1.00 . A A . 25 ASN CB   1 1 
        65  79174 1 1 25 ASN CG   C 40.143 42.637 13.361 1.00 . A A . 25 ASN CG   1 1 
        65  79175 1 1 25 ASN H    H 41.964 41.559 15.305 1.00 . A A . 25 ASN H    1 1 
        65  79176 1 1 25 ASN HA   H 42.662 43.798 13.517 1.00 . A A . 25 ASN HA   1 1 
        65  79177 1 1 25 ASN HB2  H 40.248 43.412 15.355 1.00 . A A . 25 ASN HB2  1 1 
        65  79178 1 1 25 ASN HB3  H 40.431 44.622 14.088 1.00 . A A . 25 ASN HB3  1 1 
        65  79179 1 1 25 ASN HD21 H 41.143 43.550 11.809 1.00 . A A . 25 ASN HD21 1 1 
        65  79180 1 1 25 ASN HD22 H 40.173 42.086 11.387 1.00 . A A . 25 ASN HD22 1 1 
        65  79181 1 1 25 ASN N    N 42.658 42.222 14.906 1.00 . A A . 25 ASN N    1 1 
        65  79182 1 1 25 ASN ND2  N 40.503 42.779 12.089 1.00 . A A . 25 ASN ND2  1 1 
        65  79183 1 1 25 ASN O    O 43.199 45.675 15.069 1.00 . A A . 25 ASN O    1 1 
        65  79184 1 1 25 ASN OD1  O 39.387 41.726 13.691 1.00 . A A . 25 ASN OD1  1 1 
        65  79185 1 1 26 VAL C    C 44.961 45.304 17.509 1.00 . A A . 26 VAL C    1 1 
        65  79186 1 1 26 VAL CA   C 43.461 45.165 17.775 1.00 . A A . 26 VAL CA   1 1 
        65  79187 1 1 26 VAL CB   C 43.204 44.681 19.200 1.00 . A A . 26 VAL CB   1 1 
        65  79188 1 1 26 VAL CG1  C 43.913 45.529 20.252 1.00 . A A . 26 VAL CG1  1 1 
        65  79189 1 1 26 VAL CG2  C 41.716 44.721 19.537 1.00 . A A . 26 VAL CG2  1 1 
        65  79190 1 1 26 VAL H    H 42.434 43.400 17.106 1.00 . A A . 26 VAL H    1 1 
        65  79191 1 1 26 VAL HA   H 43.019 46.190 17.683 1.00 . A A . 26 VAL HA   1 1 
        65  79192 1 1 26 VAL HB   H 43.553 43.654 19.302 1.00 . A A . 26 VAL HB   1 1 
        65  79193 1 1 26 VAL HG11 H 44.993 45.461 20.130 1.00 . A A . 26 VAL HG11 1 1 
        65  79194 1 1 26 VAL HG12 H 43.612 46.573 20.161 1.00 . A A . 26 VAL HG12 1 1 
        65  79195 1 1 26 VAL HG13 H 43.663 45.166 21.249 1.00 . A A . 26 VAL HG13 1 1 
        65  79196 1 1 26 VAL HG21 H 41.588 44.304 20.536 1.00 . A A . 26 VAL HG21 1 1 
        65  79197 1 1 26 VAL HG22 H 41.346 45.746 19.510 1.00 . A A . 26 VAL HG22 1 1 
        65  79198 1 1 26 VAL HG23 H 41.141 44.112 18.841 1.00 . A A . 26 VAL HG23 1 1 
        65  79199 1 1 26 VAL N    N 42.830 44.309 16.791 1.00 . A A . 26 VAL N    1 1 
        65  79200 1 1 26 VAL O    O 45.455 46.428 17.457 1.00 . A A . 26 VAL O    1 1 
        65  79201 1 1 27 LYS C    C 47.387 45.055 15.694 1.00 . A A . 27 LYS C    1 1 
        65  79202 1 1 27 LYS CA   C 47.087 44.234 16.949 1.00 . A A . 27 LYS CA   1 1 
        65  79203 1 1 27 LYS CB   C 47.645 42.819 16.819 1.00 . A A . 27 LYS CB   1 1 
        65  79204 1 1 27 LYS CD   C 48.271 40.652 17.963 1.00 . A A . 27 LYS CD   1 1 
        65  79205 1 1 27 LYS CE   C 48.571 40.006 19.313 1.00 . A A . 27 LYS CE   1 1 
        65  79206 1 1 27 LYS CG   C 47.803 42.092 18.152 1.00 . A A . 27 LYS CG   1 1 
        65  79207 1 1 27 LYS H    H 45.205 43.282 17.343 1.00 . A A . 27 LYS H    1 1 
        65  79208 1 1 27 LYS HA   H 47.609 44.748 17.797 1.00 . A A . 27 LYS HA   1 1 
        65  79209 1 1 27 LYS HB2  H 47.008 42.232 16.159 1.00 . A A . 27 LYS HB2  1 1 
        65  79210 1 1 27 LYS HB3  H 48.633 42.892 16.365 1.00 . A A . 27 LYS HB3  1 1 
        65  79211 1 1 27 LYS HD2  H 47.486 40.088 17.459 1.00 . A A . 27 LYS HD2  1 1 
        65  79212 1 1 27 LYS HD3  H 49.175 40.628 17.356 1.00 . A A . 27 LYS HD3  1 1 
        65  79213 1 1 27 LYS HE2  H 49.406 40.532 19.777 1.00 . A A . 27 LYS HE2  1 1 
        65  79214 1 1 27 LYS HE3  H 47.701 40.114 19.960 1.00 . A A . 27 LYS HE3  1 1 
        65  79215 1 1 27 LYS HG2  H 48.534 42.622 18.764 1.00 . A A . 27 LYS HG2  1 1 
        65  79216 1 1 27 LYS HG3  H 46.851 42.086 18.683 1.00 . A A . 27 LYS HG3  1 1 
        65  79217 1 1 27 LYS HZ1  H 48.099 38.087 18.775 1.00 . A A . 27 LYS HZ1  1 1 
        65  79218 1 1 27 LYS HZ2  H 49.674 38.416 18.556 1.00 . A A . 27 LYS HZ2  1 1 
        65  79219 1 1 27 LYS HZ3  H 49.085 38.154 20.066 1.00 . A A . 27 LYS HZ3  1 1 
        65  79220 1 1 27 LYS N    N 45.673 44.207 17.267 1.00 . A A . 27 LYS N    1 1 
        65  79221 1 1 27 LYS NZ   N 48.889 38.578 19.171 1.00 . A A . 27 LYS NZ   1 1 
        65  79222 1 1 27 LYS O    O 48.347 45.822 15.695 1.00 . A A . 27 LYS O    1 1 
        65  79223 1 1 28 ALA C    C 46.406 47.231 13.666 1.00 . A A . 28 ALA C    1 1 
        65  79224 1 1 28 ALA CA   C 46.674 45.741 13.450 1.00 . A A . 28 ALA CA   1 1 
        65  79225 1 1 28 ALA CB   C 45.743 45.157 12.392 1.00 . A A . 28 ALA CB   1 1 
        65  79226 1 1 28 ALA H    H 45.760 44.288 14.736 1.00 . A A . 28 ALA H    1 1 
        65  79227 1 1 28 ALA HA   H 47.729 45.632 13.088 1.00 . A A . 28 ALA HA   1 1 
        65  79228 1 1 28 ALA HB1  H 44.709 45.219 12.733 1.00 . A A . 28 ALA HB1  1 1 
        65  79229 1 1 28 ALA HB2  H 45.848 45.715 11.462 1.00 . A A . 28 ALA HB2  1 1 
        65  79230 1 1 28 ALA HB3  H 45.998 44.115 12.201 1.00 . A A . 28 ALA HB3  1 1 
        65  79231 1 1 28 ALA N    N 46.550 44.960 14.664 1.00 . A A . 28 ALA N    1 1 
        65  79232 1 1 28 ALA O    O 47.144 48.064 13.145 1.00 . A A . 28 ALA O    1 1 
        65  79233 1 1 29 LYS C    C 46.220 49.572 15.732 1.00 . A A . 29 LYS C    1 1 
        65  79234 1 1 29 LYS CA   C 45.115 48.945 14.880 1.00 . A A . 29 LYS CA   1 1 
        65  79235 1 1 29 LYS CB   C 43.790 48.975 15.638 1.00 . A A . 29 LYS CB   1 1 
        65  79236 1 1 29 LYS CD   C 41.286 48.681 15.453 1.00 . A A . 29 LYS CD   1 1 
        65  79237 1 1 29 LYS CE   C 40.086 48.821 14.520 1.00 . A A . 29 LYS CE   1 1 
        65  79238 1 1 29 LYS CG   C 42.591 48.914 14.698 1.00 . A A . 29 LYS CG   1 1 
        65  79239 1 1 29 LYS H    H 44.812 46.832 14.869 1.00 . A A . 29 LYS H    1 1 
        65  79240 1 1 29 LYS HA   H 45.026 49.557 13.947 1.00 . A A . 29 LYS HA   1 1 
        65  79241 1 1 29 LYS HB2  H 43.750 48.147 16.346 1.00 . A A . 29 LYS HB2  1 1 
        65  79242 1 1 29 LYS HB3  H 43.717 49.904 16.203 1.00 . A A . 29 LYS HB3  1 1 
        65  79243 1 1 29 LYS HD2  H 41.301 47.671 15.863 1.00 . A A . 29 LYS HD2  1 1 
        65  79244 1 1 29 LYS HD3  H 41.197 49.387 16.279 1.00 . A A . 29 LYS HD3  1 1 
        65  79245 1 1 29 LYS HE2  H 40.316 48.330 13.574 1.00 . A A . 29 LYS HE2  1 1 
        65  79246 1 1 29 LYS HE3  H 39.229 48.312 14.959 1.00 . A A . 29 LYS HE3  1 1 
        65  79247 1 1 29 LYS HG2  H 42.540 49.859 14.156 1.00 . A A . 29 LYS HG2  1 1 
        65  79248 1 1 29 LYS HG3  H 42.719 48.111 13.972 1.00 . A A . 29 LYS HG3  1 1 
        65  79249 1 1 29 LYS HZ1  H 39.374 50.656 15.133 1.00 . A A . 29 LYS HZ1  1 1 
        65  79250 1 1 29 LYS HZ2  H 40.547 50.788 14.018 1.00 . A A . 29 LYS HZ2  1 1 
        65  79251 1 1 29 LYS HZ3  H 39.042 50.340 13.580 1.00 . A A . 29 LYS HZ3  1 1 
        65  79252 1 1 29 LYS N    N 45.418 47.585 14.484 1.00 . A A . 29 LYS N    1 1 
        65  79253 1 1 29 LYS NZ   N 39.748 50.235 14.294 1.00 . A A . 29 LYS NZ   1 1 
        65  79254 1 1 29 LYS O    O 46.469 50.769 15.613 1.00 . A A . 29 LYS O    1 1 
        65  79255 1 1 30 ILE C    C 49.297 49.313 16.403 1.00 . A A . 30 ILE C    1 1 
        65  79256 1 1 30 ILE CA   C 48.072 49.181 17.310 1.00 . A A . 30 ILE CA   1 1 
        65  79257 1 1 30 ILE CB   C 48.270 48.255 18.507 1.00 . A A . 30 ILE CB   1 1 
        65  79258 1 1 30 ILE CD1  C 47.136 47.498 20.685 1.00 . A A . 30 ILE CD1  1 1 
        65  79259 1 1 30 ILE CG1  C 47.156 48.488 19.524 1.00 . A A . 30 ILE CG1  1 1 
        65  79260 1 1 30 ILE CG2  C 49.632 48.450 19.167 1.00 . A A . 30 ILE CG2  1 1 
        65  79261 1 1 30 ILE H    H 46.555 47.805 16.671 1.00 . A A . 30 ILE H    1 1 
        65  79262 1 1 30 ILE HA   H 47.880 50.209 17.713 1.00 . A A . 30 ILE HA   1 1 
        65  79263 1 1 30 ILE HB   H 48.220 47.225 18.157 1.00 . A A . 30 ILE HB   1 1 
        65  79264 1 1 30 ILE HD11 H 46.212 47.621 21.252 1.00 . A A . 30 ILE HD11 1 1 
        65  79265 1 1 30 ILE HD12 H 47.185 46.479 20.301 1.00 . A A . 30 ILE HD12 1 1 
        65  79266 1 1 30 ILE HD13 H 47.976 47.682 21.355 1.00 . A A . 30 ILE HD13 1 1 
        65  79267 1 1 30 ILE HG12 H 47.235 49.495 19.932 1.00 . A A . 30 ILE HG12 1 1 
        65  79268 1 1 30 ILE HG13 H 46.188 48.413 19.028 1.00 . A A . 30 ILE HG13 1 1 
        65  79269 1 1 30 ILE HG21 H 50.436 48.236 18.463 1.00 . A A . 30 ILE HG21 1 1 
        65  79270 1 1 30 ILE HG22 H 49.738 49.470 19.536 1.00 . A A . 30 ILE HG22 1 1 
        65  79271 1 1 30 ILE HG23 H 49.758 47.750 19.992 1.00 . A A . 30 ILE HG23 1 1 
        65  79272 1 1 30 ILE N    N 46.902 48.778 16.554 1.00 . A A . 30 ILE N    1 1 
        65  79273 1 1 30 ILE O    O 50.051 50.269 16.563 1.00 . A A . 30 ILE O    1 1 
        65  79274 1 1 31 GLN C    C 50.258 49.987 13.617 1.00 . A A . 31 GLN C    1 1 
        65  79275 1 1 31 GLN CA   C 50.502 48.689 14.389 1.00 . A A . 31 GLN CA   1 1 
        65  79276 1 1 31 GLN CB   C 50.608 47.487 13.455 1.00 . A A . 31 GLN CB   1 1 
        65  79277 1 1 31 GLN CD   C 52.002 46.381 11.617 1.00 . A A . 31 GLN CD   1 1 
        65  79278 1 1 31 GLN CG   C 51.860 47.557 12.586 1.00 . A A . 31 GLN CG   1 1 
        65  79279 1 1 31 GLN H    H 48.832 47.664 15.271 1.00 . A A . 31 GLN H    1 1 
        65  79280 1 1 31 GLN HA   H 51.476 48.797 14.931 1.00 . A A . 31 GLN HA   1 1 
        65  79281 1 1 31 GLN HB2  H 50.650 46.579 14.055 1.00 . A A . 31 GLN HB2  1 1 
        65  79282 1 1 31 GLN HB3  H 49.723 47.436 12.820 1.00 . A A . 31 GLN HB3  1 1 
        65  79283 1 1 31 GLN HE21 H 54.031 46.666 11.425 1.00 . A A . 31 GLN HE21 1 1 
        65  79284 1 1 31 GLN HE22 H 53.313 45.319 10.461 1.00 . A A . 31 GLN HE22 1 1 
        65  79285 1 1 31 GLN HG2  H 51.853 48.466 11.986 1.00 . A A . 31 GLN HG2  1 1 
        65  79286 1 1 31 GLN HG3  H 52.733 47.585 13.236 1.00 . A A . 31 GLN HG3  1 1 
        65  79287 1 1 31 GLN N    N 49.476 48.473 15.387 1.00 . A A . 31 GLN N    1 1 
        65  79288 1 1 31 GLN NE2  N 53.217 46.067 11.178 1.00 . A A . 31 GLN NE2  1 1 
        65  79289 1 1 31 GLN O    O 51.205 50.711 13.317 1.00 . A A . 31 GLN O    1 1 
        65  79290 1 1 31 GLN OE1  O 51.037 45.733 11.216 1.00 . A A . 31 GLN OE1  1 1 
        65  79291 1 1 32 ASP C    C 48.984 52.801 13.647 1.00 . A A . 32 ASP C    1 1 
        65  79292 1 1 32 ASP CA   C 48.667 51.613 12.737 1.00 . A A . 32 ASP CA   1 1 
        65  79293 1 1 32 ASP CB   C 47.200 51.626 12.315 1.00 . A A . 32 ASP CB   1 1 
        65  79294 1 1 32 ASP CG   C 46.891 52.814 11.402 1.00 . A A . 32 ASP CG   1 1 
        65  79295 1 1 32 ASP H    H 48.237 49.655 13.496 1.00 . A A . 32 ASP H    1 1 
        65  79296 1 1 32 ASP HA   H 49.284 51.730 11.810 1.00 . A A . 32 ASP HA   1 1 
        65  79297 1 1 32 ASP HB2  H 46.966 50.710 11.772 1.00 . A A . 32 ASP HB2  1 1 
        65  79298 1 1 32 ASP HB3  H 46.556 51.662 13.194 1.00 . A A . 32 ASP HB3  1 1 
        65  79299 1 1 32 ASP N    N 49.005 50.339 13.339 1.00 . A A . 32 ASP N    1 1 
        65  79300 1 1 32 ASP O    O 49.641 53.741 13.202 1.00 . A A . 32 ASP O    1 1 
        65  79301 1 1 32 ASP OD1  O 47.495 52.899 10.311 1.00 . A A . 32 ASP OD1  1 1 
        65  79302 1 1 32 ASP OD2  O 46.007 53.628 11.746 1.00 . A A . 32 ASP OD2  1 1 
        65  79303 1 1 33 LYS C    C 49.922 54.090 16.551 1.00 . A A . 33 LYS C    1 1 
        65  79304 1 1 33 LYS CA   C 48.608 53.923 15.784 1.00 . A A . 33 LYS CA   1 1 
        65  79305 1 1 33 LYS CB   C 47.376 53.916 16.683 1.00 . A A . 33 LYS CB   1 1 
        65  79306 1 1 33 LYS CD   C 45.755 55.360 17.992 1.00 . A A . 33 LYS CD   1 1 
        65  79307 1 1 33 LYS CE   C 45.580 56.763 18.563 1.00 . A A . 33 LYS CE   1 1 
        65  79308 1 1 33 LYS CG   C 47.139 55.264 17.356 1.00 . A A . 33 LYS CG   1 1 
        65  79309 1 1 33 LYS H    H 47.960 51.964 15.186 1.00 . A A . 33 LYS H    1 1 
        65  79310 1 1 33 LYS HA   H 48.543 54.836 15.139 1.00 . A A . 33 LYS HA   1 1 
        65  79311 1 1 33 LYS HB2  H 46.504 53.696 16.067 1.00 . A A . 33 LYS HB2  1 1 
        65  79312 1 1 33 LYS HB3  H 47.467 53.134 17.438 1.00 . A A . 33 LYS HB3  1 1 
        65  79313 1 1 33 LYS HD2  H 44.998 55.170 17.231 1.00 . A A . 33 LYS HD2  1 1 
        65  79314 1 1 33 LYS HD3  H 45.660 54.620 18.787 1.00 . A A . 33 LYS HD3  1 1 
        65  79315 1 1 33 LYS HE2  H 46.297 56.911 19.372 1.00 . A A . 33 LYS HE2  1 1 
        65  79316 1 1 33 LYS HE3  H 45.802 57.487 17.779 1.00 . A A . 33 LYS HE3  1 1 
        65  79317 1 1 33 LYS HG2  H 47.891 55.424 18.129 1.00 . A A . 33 LYS HG2  1 1 
        65  79318 1 1 33 LYS HG3  H 47.235 56.052 16.608 1.00 . A A . 33 LYS HG3  1 1 
        65  79319 1 1 33 LYS HZ1  H 44.128 57.953 19.390 1.00 . A A . 33 LYS HZ1  1 1 
        65  79320 1 1 33 LYS HZ2  H 43.532 56.874 18.317 1.00 . A A . 33 LYS HZ2  1 1 
        65  79321 1 1 33 LYS HZ3  H 43.987 56.386 19.817 1.00 . A A . 33 LYS HZ3  1 1 
        65  79322 1 1 33 LYS N    N 48.544 52.776 14.902 1.00 . A A . 33 LYS N    1 1 
        65  79323 1 1 33 LYS NZ   N 44.214 57.006 19.051 1.00 . A A . 33 LYS NZ   1 1 
        65  79324 1 1 33 LYS O    O 50.258 55.219 16.903 1.00 . A A . 33 LYS O    1 1 
        65  79325 1 1 34 GLU C    C 53.135 52.487 16.690 1.00 . A A . 34 GLU C    1 1 
        65  79326 1 1 34 GLU CA   C 51.940 53.003 17.494 1.00 . A A . 34 GLU CA   1 1 
        65  79327 1 1 34 GLU CB   C 51.786 52.196 18.780 1.00 . A A . 34 GLU CB   1 1 
        65  79328 1 1 34 GLU CD   C 52.469 53.847 20.567 1.00 . A A . 34 GLU CD   1 1 
        65  79329 1 1 34 GLU CG   C 51.323 53.026 19.973 1.00 . A A . 34 GLU CG   1 1 
        65  79330 1 1 34 GLU H    H 50.298 52.099 16.488 1.00 . A A . 34 GLU H    1 1 
        65  79331 1 1 34 GLU HA   H 52.223 54.048 17.779 1.00 . A A . 34 GLU HA   1 1 
        65  79332 1 1 34 GLU HB2  H 51.078 51.383 18.625 1.00 . A A . 34 GLU HB2  1 1 
        65  79333 1 1 34 GLU HB3  H 52.740 51.737 19.042 1.00 . A A . 34 GLU HB3  1 1 
        65  79334 1 1 34 GLU HG2  H 50.498 53.671 19.672 1.00 . A A . 34 GLU HG2  1 1 
        65  79335 1 1 34 GLU HG3  H 50.943 52.344 20.735 1.00 . A A . 34 GLU HG3  1 1 
        65  79336 1 1 34 GLU N    N 50.678 53.020 16.781 1.00 . A A . 34 GLU N    1 1 
        65  79337 1 1 34 GLU O    O 54.266 52.724 17.108 1.00 . A A . 34 GLU O    1 1 
        65  79338 1 1 34 GLU OE1  O 52.648 55.019 20.172 1.00 . A A . 34 GLU OE1  1 1 
        65  79339 1 1 34 GLU OE2  O 53.226 53.321 21.412 1.00 . A A . 34 GLU OE2  1 1 
        65  79340 1 1 35 GLY C    C 54.850 50.177 15.261 1.00 . A A . 35 GLY C    1 1 
        65  79341 1 1 35 GLY CA   C 54.056 51.372 14.727 1.00 . A A . 35 GLY CA   1 1 
        65  79342 1 1 35 GLY H    H 52.002 51.673 15.162 1.00 . A A . 35 GLY H    1 1 
        65  79343 1 1 35 GLY HA2  H 53.656 51.080 13.724 1.00 . A A . 35 GLY HA2  1 1 
        65  79344 1 1 35 GLY HA3  H 54.771 52.222 14.581 1.00 . A A . 35 GLY HA3  1 1 
        65  79345 1 1 35 GLY N    N 52.954 51.811 15.558 1.00 . A A . 35 GLY N    1 1 
        65  79346 1 1 35 GLY O    O 56.051 50.096 15.014 1.00 . A A . 35 GLY O    1 1 
        65  79347 1 1 36 ILE C    C 54.175 46.819 15.876 1.00 . A A . 36 ILE C    1 1 
        65  79348 1 1 36 ILE CA   C 54.781 48.058 16.538 1.00 . A A . 36 ILE CA   1 1 
        65  79349 1 1 36 ILE CB   C 54.685 48.084 18.061 1.00 . A A . 36 ILE CB   1 1 
        65  79350 1 1 36 ILE CD1  C 56.913 46.993 18.661 1.00 . A A . 36 ILE CD1  1 1 
        65  79351 1 1 36 ILE CG1  C 55.391 46.917 18.742 1.00 . A A . 36 ILE CG1  1 1 
        65  79352 1 1 36 ILE CG2  C 53.258 48.177 18.594 1.00 . A A . 36 ILE CG2  1 1 
        65  79353 1 1 36 ILE H    H 53.197 49.440 16.176 1.00 . A A . 36 ILE H    1 1 
        65  79354 1 1 36 ILE HA   H 55.881 48.078 16.329 1.00 . A A . 36 ILE HA   1 1 
        65  79355 1 1 36 ILE HB   H 55.186 48.996 18.388 1.00 . A A . 36 ILE HB   1 1 
        65  79356 1 1 36 ILE HD11 H 57.253 46.919 17.629 1.00 . A A . 36 ILE HD11 1 1 
        65  79357 1 1 36 ILE HD12 H 57.257 47.936 19.088 1.00 . A A . 36 ILE HD12 1 1 
        65  79358 1 1 36 ILE HD13 H 57.349 46.173 19.232 1.00 . A A . 36 ILE HD13 1 1 
        65  79359 1 1 36 ILE HG12 H 55.131 46.907 19.800 1.00 . A A . 36 ILE HG12 1 1 
        65  79360 1 1 36 ILE HG13 H 55.057 45.970 18.318 1.00 . A A . 36 ILE HG13 1 1 
        65  79361 1 1 36 ILE HG21 H 52.730 49.020 18.148 1.00 . A A . 36 ILE HG21 1 1 
        65  79362 1 1 36 ILE HG22 H 52.711 47.256 18.392 1.00 . A A . 36 ILE HG22 1 1 
        65  79363 1 1 36 ILE HG23 H 53.275 48.339 19.671 1.00 . A A . 36 ILE HG23 1 1 
        65  79364 1 1 36 ILE N    N 54.205 49.268 15.987 1.00 . A A . 36 ILE N    1 1 
        65  79365 1 1 36 ILE O    O 52.957 46.669 15.924 1.00 . A A . 36 ILE O    1 1 
        65  79366 1 1 37 PRO C    C 53.618 43.788 15.376 1.00 . A A . 37 PRO C    1 1 
        65  79367 1 1 37 PRO CA   C 54.390 44.798 14.526 1.00 . A A . 37 PRO CA   1 1 
        65  79368 1 1 37 PRO CB   C 55.562 44.113 13.828 1.00 . A A . 37 PRO CB   1 1 
        65  79369 1 1 37 PRO CD   C 56.338 46.089 14.905 1.00 . A A . 37 PRO CD   1 1 
        65  79370 1 1 37 PRO CG   C 56.582 45.235 13.665 1.00 . A A . 37 PRO CG   1 1 
        65  79371 1 1 37 PRO HA   H 53.726 45.229 13.734 1.00 . A A . 37 PRO HA   1 1 
        65  79372 1 1 37 PRO HB2  H 55.983 43.333 14.463 1.00 . A A . 37 PRO HB2  1 1 
        65  79373 1 1 37 PRO HB3  H 55.264 43.705 12.861 1.00 . A A . 37 PRO HB3  1 1 
        65  79374 1 1 37 PRO HD2  H 56.964 45.711 15.753 1.00 . A A . 37 PRO HD2  1 1 
        65  79375 1 1 37 PRO HD3  H 56.601 47.150 14.659 1.00 . A A . 37 PRO HD3  1 1 
        65  79376 1 1 37 PRO HG2  H 57.601 44.847 13.635 1.00 . A A . 37 PRO HG2  1 1 
        65  79377 1 1 37 PRO HG3  H 56.357 45.803 12.761 1.00 . A A . 37 PRO HG3  1 1 
        65  79378 1 1 37 PRO N    N 54.937 45.932 15.243 1.00 . A A . 37 PRO N    1 1 
        65  79379 1 1 37 PRO O    O 54.051 43.503 16.491 1.00 . A A . 37 PRO O    1 1 
        65  79380 1 1 38 PRO C    C 52.487 41.081 16.261 1.00 . A A . 38 PRO C    1 1 
        65  79381 1 1 38 PRO CA   C 51.722 42.239 15.617 1.00 . A A . 38 PRO CA   1 1 
        65  79382 1 1 38 PRO CB   C 50.710 41.701 14.610 1.00 . A A . 38 PRO CB   1 1 
        65  79383 1 1 38 PRO CD   C 51.874 43.521 13.640 1.00 . A A . 38 PRO CD   1 1 
        65  79384 1 1 38 PRO CG   C 50.481 42.901 13.696 1.00 . A A . 38 PRO CG   1 1 
        65  79385 1 1 38 PRO HA   H 51.181 42.781 16.434 1.00 . A A . 38 PRO HA   1 1 
        65  79386 1 1 38 PRO HB2  H 51.145 40.893 14.023 1.00 . A A . 38 PRO HB2  1 1 
        65  79387 1 1 38 PRO HB3  H 49.785 41.368 15.082 1.00 . A A . 38 PRO HB3  1 1 
        65  79388 1 1 38 PRO HD2  H 52.449 43.098 12.777 1.00 . A A . 38 PRO HD2  1 1 
        65  79389 1 1 38 PRO HD3  H 51.767 44.630 13.532 1.00 . A A . 38 PRO HD3  1 1 
        65  79390 1 1 38 PRO HG2  H 50.129 42.603 12.708 1.00 . A A . 38 PRO HG2  1 1 
        65  79391 1 1 38 PRO HG3  H 49.783 43.598 14.162 1.00 . A A . 38 PRO HG3  1 1 
        65  79392 1 1 38 PRO N    N 52.532 43.195 14.888 1.00 . A A . 38 PRO N    1 1 
        65  79393 1 1 38 PRO O    O 52.221 40.753 17.416 1.00 . A A . 38 PRO O    1 1 
        65  79394 1 1 39 ASP C    C 55.105 39.527 17.178 1.00 . A A . 39 ASP C    1 1 
        65  79395 1 1 39 ASP CA   C 54.155 39.308 15.997 1.00 . A A . 39 ASP CA   1 1 
        65  79396 1 1 39 ASP CB   C 54.867 38.688 14.798 1.00 . A A . 39 ASP CB   1 1 
        65  79397 1 1 39 ASP CG   C 55.241 37.219 15.016 1.00 . A A . 39 ASP CG   1 1 
        65  79398 1 1 39 ASP H    H 53.634 40.835 14.594 1.00 . A A . 39 ASP H    1 1 
        65  79399 1 1 39 ASP HA   H 53.362 38.596 16.341 1.00 . A A . 39 ASP HA   1 1 
        65  79400 1 1 39 ASP HB2  H 54.213 38.732 13.928 1.00 . A A . 39 ASP HB2  1 1 
        65  79401 1 1 39 ASP HB3  H 55.759 39.273 14.574 1.00 . A A . 39 ASP HB3  1 1 
        65  79402 1 1 39 ASP N    N 53.463 40.504 15.566 1.00 . A A . 39 ASP N    1 1 
        65  79403 1 1 39 ASP O    O 55.716 38.580 17.667 1.00 . A A . 39 ASP O    1 1 
        65  79404 1 1 39 ASP OD1  O 56.443 36.880 14.978 1.00 . A A . 39 ASP OD1  1 1 
        65  79405 1 1 39 ASP OD2  O 54.316 36.387 15.143 1.00 . A A . 39 ASP OD2  1 1 
        65  79406 1 1 40 GLN C    C 55.135 41.851 19.915 1.00 . A A . 40 GLN C    1 1 
        65  79407 1 1 40 GLN CA   C 55.960 41.094 18.873 1.00 . A A . 40 GLN CA   1 1 
        65  79408 1 1 40 GLN CB   C 57.284 41.769 18.522 1.00 . A A . 40 GLN CB   1 1 
        65  79409 1 1 40 GLN CD   C 58.470 43.783 17.538 1.00 . A A . 40 GLN CD   1 1 
        65  79410 1 1 40 GLN CG   C 57.127 43.174 17.944 1.00 . A A . 40 GLN CG   1 1 
        65  79411 1 1 40 GLN H    H 54.758 41.533 17.160 1.00 . A A . 40 GLN H    1 1 
        65  79412 1 1 40 GLN HA   H 56.250 40.131 19.365 1.00 . A A . 40 GLN HA   1 1 
        65  79413 1 1 40 GLN HB2  H 57.887 41.821 19.429 1.00 . A A . 40 GLN HB2  1 1 
        65  79414 1 1 40 GLN HB3  H 57.815 41.147 17.803 1.00 . A A . 40 GLN HB3  1 1 
        65  79415 1 1 40 GLN HE21 H 59.174 43.846 19.478 1.00 . A A . 40 GLN HE21 1 1 
        65  79416 1 1 40 GLN HE22 H 60.197 44.633 18.209 1.00 . A A . 40 GLN HE22 1 1 
        65  79417 1 1 40 GLN HG2  H 56.494 43.133 17.057 1.00 . A A . 40 GLN HG2  1 1 
        65  79418 1 1 40 GLN HG3  H 56.656 43.825 18.680 1.00 . A A . 40 GLN HG3  1 1 
        65  79419 1 1 40 GLN N    N 55.238 40.758 17.662 1.00 . A A . 40 GLN N    1 1 
        65  79420 1 1 40 GLN NE2  N 59.349 44.098 18.485 1.00 . A A . 40 GLN NE2  1 1 
        65  79421 1 1 40 GLN O    O 55.689 42.318 20.906 1.00 . A A . 40 GLN O    1 1 
        65  79422 1 1 40 GLN OE1  O 58.756 43.985 16.360 1.00 . A A . 40 GLN OE1  1 1 
        65  79423 1 1 41 GLN C    C 52.429 41.358 21.668 1.00 . A A . 41 GLN C    1 1 
        65  79424 1 1 41 GLN CA   C 52.901 42.468 20.725 1.00 . A A . 41 GLN CA   1 1 
        65  79425 1 1 41 GLN CB   C 51.688 43.106 20.054 1.00 . A A . 41 GLN CB   1 1 
        65  79426 1 1 41 GLN CD   C 50.713 44.927 18.583 1.00 . A A . 41 GLN CD   1 1 
        65  79427 1 1 41 GLN CG   C 51.974 44.369 19.246 1.00 . A A . 41 GLN CG   1 1 
        65  79428 1 1 41 GLN H    H 53.423 41.518 18.876 1.00 . A A . 41 GLN H    1 1 
        65  79429 1 1 41 GLN HA   H 53.430 43.256 21.320 1.00 . A A . 41 GLN HA   1 1 
        65  79430 1 1 41 GLN HB2  H 51.220 42.372 19.398 1.00 . A A . 41 GLN HB2  1 1 
        65  79431 1 1 41 GLN HB3  H 50.967 43.358 20.831 1.00 . A A . 41 GLN HB3  1 1 
        65  79432 1 1 41 GLN HE21 H 51.690 45.632 16.892 1.00 . A A . 41 GLN HE21 1 1 
        65  79433 1 1 41 GLN HE22 H 49.888 45.759 16.923 1.00 . A A . 41 GLN HE22 1 1 
        65  79434 1 1 41 GLN HG2  H 52.395 45.133 19.899 1.00 . A A . 41 GLN HG2  1 1 
        65  79435 1 1 41 GLN HG3  H 52.709 44.143 18.473 1.00 . A A . 41 GLN HG3  1 1 
        65  79436 1 1 41 GLN N    N 53.821 41.955 19.731 1.00 . A A . 41 GLN N    1 1 
        65  79437 1 1 41 GLN NE2  N 50.781 45.465 17.368 1.00 . A A . 41 GLN NE2  1 1 
        65  79438 1 1 41 GLN O    O 52.291 40.213 21.245 1.00 . A A . 41 GLN O    1 1 
        65  79439 1 1 41 GLN OE1  O 49.623 44.893 19.147 1.00 . A A . 41 GLN OE1  1 1 
        65  79440 1 1 42 ARG C    C 50.248 41.726 24.483 1.00 . A A . 42 ARG C    1 1 
        65  79441 1 1 42 ARG CA   C 51.350 40.878 23.845 1.00 . A A . 42 ARG CA   1 1 
        65  79442 1 1 42 ARG CB   C 52.238 40.282 24.933 1.00 . A A . 42 ARG CB   1 1 
        65  79443 1 1 42 ARG CD   C 53.994 38.580 25.547 1.00 . A A . 42 ARG CD   1 1 
        65  79444 1 1 42 ARG CG   C 53.219 39.238 24.409 1.00 . A A . 42 ARG CG   1 1 
        65  79445 1 1 42 ARG CZ   C 55.877 39.127 27.087 1.00 . A A . 42 ARG CZ   1 1 
        65  79446 1 1 42 ARG H    H 52.481 42.586 23.293 1.00 . A A . 42 ARG H    1 1 
        65  79447 1 1 42 ARG HA   H 50.876 40.045 23.267 1.00 . A A . 42 ARG HA   1 1 
        65  79448 1 1 42 ARG HB2  H 52.790 41.077 25.436 1.00 . A A . 42 ARG HB2  1 1 
        65  79449 1 1 42 ARG HB3  H 51.592 39.801 25.667 1.00 . A A . 42 ARG HB3  1 1 
        65  79450 1 1 42 ARG HD2  H 53.276 38.249 26.340 1.00 . A A . 42 ARG HD2  1 1 
        65  79451 1 1 42 ARG HD3  H 54.499 37.667 25.141 1.00 . A A . 42 ARG HD3  1 1 
        65  79452 1 1 42 ARG HE   H 55.169 40.362 25.688 1.00 . A A . 42 ARG HE   1 1 
        65  79453 1 1 42 ARG HG2  H 52.651 38.467 23.887 1.00 . A A . 42 ARG HG2  1 1 
        65  79454 1 1 42 ARG HG3  H 53.918 39.689 23.705 1.00 . A A . 42 ARG HG3  1 1 
        65  79455 1 1 42 ARG HH11 H 55.067 37.308 27.573 1.00 . A A . 42 ARG HH11 1 1 
        65  79456 1 1 42 ARG HH12 H 56.618 37.647 28.267 1.00 . A A . 42 ARG HH12 1 1 
        65  79457 1 1 42 ARG HH21 H 56.999 40.808 26.872 1.00 . A A . 42 ARG HH21 1 1 
        65  79458 1 1 42 ARG HH22 H 57.500 39.693 28.155 1.00 . A A . 42 ARG HH22 1 1 
        65  79459 1 1 42 ARG N    N 52.124 41.682 22.921 1.00 . A A . 42 ARG N    1 1 
        65  79460 1 1 42 ARG NE   N 55.011 39.462 26.120 1.00 . A A . 42 ARG NE   1 1 
        65  79461 1 1 42 ARG NH1  N 55.805 37.971 27.761 1.00 . A A . 42 ARG NH1  1 1 
        65  79462 1 1 42 ARG NH2  N 56.877 39.959 27.406 1.00 . A A . 42 ARG NH2  1 1 
        65  79463 1 1 42 ARG O    O 50.547 42.731 25.124 1.00 . A A . 42 ARG O    1 1 
        65  79464 1 1 43 LEU C    C 47.255 41.297 26.079 1.00 . A A . 43 LEU C    1 1 
        65  79465 1 1 43 LEU CA   C 47.822 41.995 24.841 1.00 . A A . 43 LEU CA   1 1 
        65  79466 1 1 43 LEU CB   C 46.776 42.121 23.738 1.00 . A A . 43 LEU CB   1 1 
        65  79467 1 1 43 LEU CD1  C 46.289 42.985 21.439 1.00 . A A . 43 LEU CD1  1 1 
        65  79468 1 1 43 LEU CD2  C 46.821 44.601 23.233 1.00 . A A . 43 LEU CD2  1 1 
        65  79469 1 1 43 LEU CG   C 47.110 43.197 22.708 1.00 . A A . 43 LEU CG   1 1 
        65  79470 1 1 43 LEU H    H 48.835 40.490 23.710 1.00 . A A . 43 LEU H    1 1 
        65  79471 1 1 43 LEU HA   H 48.121 43.024 25.169 1.00 . A A . 43 LEU HA   1 1 
        65  79472 1 1 43 LEU HB2  H 46.677 41.153 23.247 1.00 . A A . 43 LEU HB2  1 1 
        65  79473 1 1 43 LEU HB3  H 45.808 42.358 24.177 1.00 . A A . 43 LEU HB3  1 1 
        65  79474 1 1 43 LEU HD11 H 46.498 41.995 21.034 1.00 . A A . 43 LEU HD11 1 1 
        65  79475 1 1 43 LEU HD12 H 45.224 43.062 21.659 1.00 . A A . 43 LEU HD12 1 1 
        65  79476 1 1 43 LEU HD13 H 46.570 43.729 20.695 1.00 . A A . 43 LEU HD13 1 1 
        65  79477 1 1 43 LEU HD21 H 47.084 45.335 22.470 1.00 . A A . 43 LEU HD21 1 1 
        65  79478 1 1 43 LEU HD22 H 45.762 44.698 23.469 1.00 . A A . 43 LEU HD22 1 1 
        65  79479 1 1 43 LEU HD23 H 47.407 44.803 24.128 1.00 . A A . 43 LEU HD23 1 1 
        65  79480 1 1 43 LEU HG   H 48.164 43.127 22.435 1.00 . A A . 43 LEU HG   1 1 
        65  79481 1 1 43 LEU N    N 48.992 41.320 24.318 1.00 . A A . 43 LEU N    1 1 
        65  79482 1 1 43 LEU O    O 47.136 40.075 26.116 1.00 . A A . 43 LEU O    1 1 
        65  79483 1 1 44 ILE C    C 45.116 42.467 28.721 1.00 . A A . 44 ILE C    1 1 
        65  79484 1 1 44 ILE CA   C 46.385 41.690 28.366 1.00 . A A . 44 ILE CA   1 1 
        65  79485 1 1 44 ILE CB   C 47.474 41.813 29.429 1.00 . A A . 44 ILE CB   1 1 
        65  79486 1 1 44 ILE CD1  C 49.854 41.061 30.048 1.00 . A A . 44 ILE CD1  1 1 
        65  79487 1 1 44 ILE CG1  C 48.629 40.851 29.165 1.00 . A A . 44 ILE CG1  1 1 
        65  79488 1 1 44 ILE CG2  C 46.935 41.604 30.841 1.00 . A A . 44 ILE CG2  1 1 
        65  79489 1 1 44 ILE H    H 47.066 43.118 26.931 1.00 . A A . 44 ILE H    1 1 
        65  79490 1 1 44 ILE HA   H 46.100 40.609 28.288 1.00 . A A . 44 ILE HA   1 1 
        65  79491 1 1 44 ILE HB   H 47.870 42.827 29.373 1.00 . A A . 44 ILE HB   1 1 
        65  79492 1 1 44 ILE HD11 H 50.154 42.109 30.036 1.00 . A A . 44 ILE HD11 1 1 
        65  79493 1 1 44 ILE HD12 H 49.655 40.745 31.072 1.00 . A A . 44 ILE HD12 1 1 
        65  79494 1 1 44 ILE HD13 H 50.678 40.459 29.664 1.00 . A A . 44 ILE HD13 1 1 
        65  79495 1 1 44 ILE HG12 H 48.282 39.824 29.288 1.00 . A A . 44 ILE HG12 1 1 
        65  79496 1 1 44 ILE HG13 H 48.974 40.969 28.138 1.00 . A A . 44 ILE HG13 1 1 
        65  79497 1 1 44 ILE HG21 H 46.174 42.347 31.082 1.00 . A A . 44 ILE HG21 1 1 
        65  79498 1 1 44 ILE HG22 H 46.519 40.601 30.938 1.00 . A A . 44 ILE HG22 1 1 
        65  79499 1 1 44 ILE HG23 H 47.724 41.733 31.582 1.00 . A A . 44 ILE HG23 1 1 
        65  79500 1 1 44 ILE N    N 46.894 42.102 27.074 1.00 . A A . 44 ILE N    1 1 
        65  79501 1 1 44 ILE O    O 45.046 43.676 28.514 1.00 . A A . 44 ILE O    1 1 
        65  79502 1 1 45 PHE C    C 42.546 41.666 31.191 1.00 . A A . 45 PHE C    1 1 
        65  79503 1 1 45 PHE CA   C 42.956 42.383 29.904 1.00 . A A . 45 PHE CA   1 1 
        65  79504 1 1 45 PHE CB   C 41.789 42.403 28.920 1.00 . A A . 45 PHE CB   1 1 
        65  79505 1 1 45 PHE CD1  C 40.514 44.457 29.615 1.00 . A A . 45 PHE CD1  1 1 
        65  79506 1 1 45 PHE CD2  C 39.423 42.305 29.814 1.00 . A A . 45 PHE CD2  1 1 
        65  79507 1 1 45 PHE CE1  C 39.355 45.089 30.080 1.00 . A A . 45 PHE CE1  1 1 
        65  79508 1 1 45 PHE CE2  C 38.261 42.935 30.275 1.00 . A A . 45 PHE CE2  1 1 
        65  79509 1 1 45 PHE CG   C 40.547 43.064 29.469 1.00 . A A . 45 PHE CG   1 1 
        65  79510 1 1 45 PHE CZ   C 38.226 44.329 30.405 1.00 . A A . 45 PHE CZ   1 1 
        65  79511 1 1 45 PHE H    H 44.235 40.755 29.360 1.00 . A A . 45 PHE H    1 1 
        65  79512 1 1 45 PHE HA   H 43.188 43.446 30.168 1.00 . A A . 45 PHE HA   1 1 
        65  79513 1 1 45 PHE HB2  H 42.092 42.939 28.021 1.00 . A A . 45 PHE HB2  1 1 
        65  79514 1 1 45 PHE HB3  H 41.554 41.378 28.633 1.00 . A A . 45 PHE HB3  1 1 
        65  79515 1 1 45 PHE HD1  H 41.377 45.050 29.350 1.00 . A A . 45 PHE HD1  1 1 
        65  79516 1 1 45 PHE HD2  H 39.437 41.230 29.704 1.00 . A A . 45 PHE HD2  1 1 
        65  79517 1 1 45 PHE HE1  H 39.331 46.167 30.162 1.00 . A A . 45 PHE HE1  1 1 
        65  79518 1 1 45 PHE HE2  H 37.382 42.352 30.504 1.00 . A A . 45 PHE HE2  1 1 
        65  79519 1 1 45 PHE HZ   H 37.319 44.818 30.730 1.00 . A A . 45 PHE HZ   1 1 
        65  79520 1 1 45 PHE N    N 44.126 41.787 29.292 1.00 . A A . 45 PHE N    1 1 
        65  79521 1 1 45 PHE O    O 42.480 40.439 31.228 1.00 . A A . 45 PHE O    1 1 
        65  79522 1 1 46 ALA C    C 43.003 40.910 34.076 1.00 . A A . 46 ALA C    1 1 
        65  79523 1 1 46 ALA CA   C 42.000 41.955 33.587 1.00 . A A . 46 ALA CA   1 1 
        65  79524 1 1 46 ALA CB   C 40.533 41.552 33.702 1.00 . A A . 46 ALA CB   1 1 
        65  79525 1 1 46 ALA H    H 42.347 43.459 32.120 1.00 . A A . 46 ALA H    1 1 
        65  79526 1 1 46 ALA HA   H 42.153 42.827 34.272 1.00 . A A . 46 ALA HA   1 1 
        65  79527 1 1 46 ALA HB1  H 39.891 42.366 33.366 1.00 . A A . 46 ALA HB1  1 1 
        65  79528 1 1 46 ALA HB2  H 40.336 40.669 33.095 1.00 . A A . 46 ALA HB2  1 1 
        65  79529 1 1 46 ALA HB3  H 40.298 41.324 34.742 1.00 . A A . 46 ALA HB3  1 1 
        65  79530 1 1 46 ALA N    N 42.264 42.430 32.242 1.00 . A A . 46 ALA N    1 1 
        65  79531 1 1 46 ALA O    O 42.640 39.914 34.696 1.00 . A A . 46 ALA O    1 1 
        65  79532 1 1 47 GLY C    C 45.532 38.951 33.253 1.00 . A A . 47 GLY C    1 1 
        65  79533 1 1 47 GLY CA   C 45.372 40.211 34.105 1.00 . A A . 47 GLY CA   1 1 
        65  79534 1 1 47 GLY H    H 44.526 42.030 33.365 1.00 . A A . 47 GLY H    1 1 
        65  79535 1 1 47 GLY HA2  H 46.329 40.789 34.035 1.00 . A A . 47 GLY HA2  1 1 
        65  79536 1 1 47 GLY HA3  H 45.242 39.890 35.170 1.00 . A A . 47 GLY HA3  1 1 
        65  79537 1 1 47 GLY N    N 44.280 41.098 33.754 1.00 . A A . 47 GLY N    1 1 
        65  79538 1 1 47 GLY O    O 46.477 38.200 33.484 1.00 . A A . 47 GLY O    1 1 
        65  79539 1 1 48 LYS C    C 45.351 37.919 30.037 1.00 . A A . 48 LYS C    1 1 
        65  79540 1 1 48 LYS CA   C 44.723 37.556 31.383 1.00 . A A . 48 LYS CA   1 1 
        65  79541 1 1 48 LYS CB   C 43.309 37.008 31.204 1.00 . A A . 48 LYS CB   1 1 
        65  79542 1 1 48 LYS CD   C 41.894 35.051 30.485 1.00 . A A . 48 LYS CD   1 1 
        65  79543 1 1 48 LYS CE   C 41.886 33.665 29.846 1.00 . A A . 48 LYS CE   1 1 
        65  79544 1 1 48 LYS CG   C 43.300 35.643 30.522 1.00 . A A . 48 LYS CG   1 1 
        65  79545 1 1 48 LYS H    H 43.887 39.373 32.141 1.00 . A A . 48 LYS H    1 1 
        65  79546 1 1 48 LYS HA   H 45.334 36.750 31.864 1.00 . A A . 48 LYS HA   1 1 
        65  79547 1 1 48 LYS HB2  H 42.843 36.913 32.185 1.00 . A A . 48 LYS HB2  1 1 
        65  79548 1 1 48 LYS HB3  H 42.727 37.704 30.602 1.00 . A A . 48 LYS HB3  1 1 
        65  79549 1 1 48 LYS HD2  H 41.486 34.986 31.493 1.00 . A A . 48 LYS HD2  1 1 
        65  79550 1 1 48 LYS HD3  H 41.251 35.708 29.898 1.00 . A A . 48 LYS HD3  1 1 
        65  79551 1 1 48 LYS HE2  H 40.851 33.373 29.666 1.00 . A A . 48 LYS HE2  1 1 
        65  79552 1 1 48 LYS HE3  H 42.389 33.719 28.880 1.00 . A A . 48 LYS HE3  1 1 
        65  79553 1 1 48 LYS HG2  H 43.679 35.734 29.504 1.00 . A A . 48 LYS HG2  1 1 
        65  79554 1 1 48 LYS HG3  H 43.956 34.978 31.085 1.00 . A A . 48 LYS HG3  1 1 
        65  79555 1 1 48 LYS HZ1  H 42.532 31.757 30.216 1.00 . A A . 48 LYS HZ1  1 1 
        65  79556 1 1 48 LYS HZ2  H 43.493 32.871 30.904 1.00 . A A . 48 LYS HZ2  1 1 
        65  79557 1 1 48 LYS HZ3  H 42.070 32.548 31.584 1.00 . A A . 48 LYS HZ3  1 1 
        65  79558 1 1 48 LYS N    N 44.668 38.697 32.275 1.00 . A A . 48 LYS N    1 1 
        65  79559 1 1 48 LYS NZ   N 42.531 32.648 30.691 1.00 . A A . 48 LYS NZ   1 1 
        65  79560 1 1 48 LYS O    O 44.986 38.941 29.458 1.00 . A A . 48 LYS O    1 1 
        65  79561 1 1 49 GLN C    C 45.892 36.626 27.140 1.00 . A A . 49 GLN C    1 1 
        65  79562 1 1 49 GLN CA   C 46.819 37.235 28.195 1.00 . A A . 49 GLN CA   1 1 
        65  79563 1 1 49 GLN CB   C 48.221 36.634 28.150 1.00 . A A . 49 GLN CB   1 1 
        65  79564 1 1 49 GLN CD   C 50.458 36.602 26.938 1.00 . A A . 49 GLN CD   1 1 
        65  79565 1 1 49 GLN CG   C 49.044 37.183 26.989 1.00 . A A . 49 GLN CG   1 1 
        65  79566 1 1 49 GLN H    H 46.482 36.216 30.037 1.00 . A A . 49 GLN H    1 1 
        65  79567 1 1 49 GLN HA   H 46.924 38.329 27.979 1.00 . A A . 49 GLN HA   1 1 
        65  79568 1 1 49 GLN HB2  H 48.736 36.877 29.079 1.00 . A A . 49 GLN HB2  1 1 
        65  79569 1 1 49 GLN HB3  H 48.156 35.549 28.070 1.00 . A A . 49 GLN HB3  1 1 
        65  79570 1 1 49 GLN HE21 H 51.009 37.398 28.766 1.00 . A A . 49 GLN HE21 1 1 
        65  79571 1 1 49 GLN HE22 H 52.266 36.468 27.878 1.00 . A A . 49 GLN HE22 1 1 
        65  79572 1 1 49 GLN HG2  H 48.543 36.955 26.049 1.00 . A A . 49 GLN HG2  1 1 
        65  79573 1 1 49 GLN HG3  H 49.124 38.267 27.084 1.00 . A A . 49 GLN HG3  1 1 
        65  79574 1 1 49 GLN N    N 46.250 37.087 29.519 1.00 . A A . 49 GLN N    1 1 
        65  79575 1 1 49 GLN NE2  N 51.318 36.894 27.909 1.00 . A A . 49 GLN NE2  1 1 
        65  79576 1 1 49 GLN O    O 45.331 35.553 27.351 1.00 . A A . 49 GLN O    1 1 
        65  79577 1 1 49 GLN OE1  O 50.828 35.874 26.019 1.00 . A A . 49 GLN OE1  1 1 
        65  79578 1 1 50 LEU C    C 44.973 36.196 23.896 1.00 . A A . 50 LEU C    1 1 
        65  79579 1 1 50 LEU CA   C 44.607 37.056 25.106 1.00 . A A . 50 LEU CA   1 1 
        65  79580 1 1 50 LEU CB   C 43.966 38.386 24.719 1.00 . A A . 50 LEU CB   1 1 
        65  79581 1 1 50 LEU CD1  C 42.977 40.609 25.301 1.00 . A A . 50 LEU CD1  1 1 
        65  79582 1 1 50 LEU CD2  C 42.738 38.781 26.937 1.00 . A A . 50 LEU CD2  1 1 
        65  79583 1 1 50 LEU CG   C 43.648 39.353 25.855 1.00 . A A . 50 LEU CG   1 1 
        65  79584 1 1 50 LEU H    H 46.260 38.176 25.860 1.00 . A A . 50 LEU H    1 1 
        65  79585 1 1 50 LEU HA   H 43.828 36.476 25.665 1.00 . A A . 50 LEU HA   1 1 
        65  79586 1 1 50 LEU HB2  H 44.633 38.893 24.022 1.00 . A A . 50 LEU HB2  1 1 
        65  79587 1 1 50 LEU HB3  H 43.039 38.165 24.188 1.00 . A A . 50 LEU HB3  1 1 
        65  79588 1 1 50 LEU HD11 H 42.015 40.346 24.864 1.00 . A A . 50 LEU HD11 1 1 
        65  79589 1 1 50 LEU HD12 H 42.826 41.331 26.104 1.00 . A A . 50 LEU HD12 1 1 
        65  79590 1 1 50 LEU HD13 H 43.624 41.053 24.545 1.00 . A A . 50 LEU HD13 1 1 
        65  79591 1 1 50 LEU HD21 H 43.176 37.879 27.364 1.00 . A A . 50 LEU HD21 1 1 
        65  79592 1 1 50 LEU HD22 H 42.629 39.513 27.736 1.00 . A A . 50 LEU HD22 1 1 
        65  79593 1 1 50 LEU HD23 H 41.754 38.546 26.529 1.00 . A A . 50 LEU HD23 1 1 
        65  79594 1 1 50 LEU HG   H 44.574 39.666 26.337 1.00 . A A . 50 LEU HG   1 1 
        65  79595 1 1 50 LEU N    N 45.709 37.308 26.012 1.00 . A A . 50 LEU N    1 1 
        65  79596 1 1 50 LEU O    O 46.134 36.095 23.508 1.00 . A A . 50 LEU O    1 1 
        65  79597 1 1 51 GLU C    C 43.543 35.429 20.870 1.00 . A A . 51 GLU C    1 1 
        65  79598 1 1 51 GLU CA   C 44.073 34.713 22.115 1.00 . A A . 51 GLU CA   1 1 
        65  79599 1 1 51 GLU CB   C 43.380 33.381 22.386 1.00 . A A . 51 GLU CB   1 1 
        65  79600 1 1 51 GLU CD   C 44.698 31.848 20.807 1.00 . A A . 51 GLU CD   1 1 
        65  79601 1 1 51 GLU CG   C 43.327 32.371 21.242 1.00 . A A . 51 GLU CG   1 1 
        65  79602 1 1 51 GLU H    H 43.031 35.668 23.709 1.00 . A A . 51 GLU H    1 1 
        65  79603 1 1 51 GLU HA   H 45.153 34.494 21.921 1.00 . A A . 51 GLU HA   1 1 
        65  79604 1 1 51 GLU HB2  H 43.871 32.908 23.236 1.00 . A A . 51 GLU HB2  1 1 
        65  79605 1 1 51 GLU HB3  H 42.352 33.589 22.680 1.00 . A A . 51 GLU HB3  1 1 
        65  79606 1 1 51 GLU HG2  H 42.729 31.523 21.572 1.00 . A A . 51 GLU HG2  1 1 
        65  79607 1 1 51 GLU HG3  H 42.811 32.814 20.391 1.00 . A A . 51 GLU HG3  1 1 
        65  79608 1 1 51 GLU N    N 43.978 35.550 23.295 1.00 . A A . 51 GLU N    1 1 
        65  79609 1 1 51 GLU O    O 42.604 36.219 20.931 1.00 . A A . 51 GLU O    1 1 
        65  79610 1 1 51 GLU OE1  O 45.068 30.708 21.158 1.00 . A A . 51 GLU OE1  1 1 
        65  79611 1 1 51 GLU OE2  O 45.419 32.575 20.092 1.00 . A A . 51 GLU OE2  1 1 
        65  79612 1 1 52 ASP C    C 42.718 35.755 17.734 1.00 . A A . 52 ASP C    1 1 
        65  79613 1 1 52 ASP CA   C 44.032 35.918 18.501 1.00 . A A . 52 ASP CA   1 1 
        65  79614 1 1 52 ASP CB   C 45.246 35.592 17.636 1.00 . A A . 52 ASP CB   1 1 
        65  79615 1 1 52 ASP CG   C 46.515 36.256 18.172 1.00 . A A . 52 ASP CG   1 1 
        65  79616 1 1 52 ASP H    H 44.825 34.356 19.737 1.00 . A A . 52 ASP H    1 1 
        65  79617 1 1 52 ASP HA   H 44.075 37.008 18.756 1.00 . A A . 52 ASP HA   1 1 
        65  79618 1 1 52 ASP HB2  H 45.385 34.511 17.594 1.00 . A A . 52 ASP HB2  1 1 
        65  79619 1 1 52 ASP HB3  H 45.078 35.936 16.616 1.00 . A A . 52 ASP HB3  1 1 
        65  79620 1 1 52 ASP N    N 44.136 35.135 19.716 1.00 . A A . 52 ASP N    1 1 
        65  79621 1 1 52 ASP O    O 42.236 36.712 17.133 1.00 . A A . 52 ASP O    1 1 
        65  79622 1 1 52 ASP OD1  O 46.791 37.424 17.821 1.00 . A A . 52 ASP OD1  1 1 
        65  79623 1 1 52 ASP OD2  O 47.257 35.616 18.948 1.00 . A A . 52 ASP OD2  1 1 
        65  79624 1 1 53 GLY C    C 39.603 34.890 17.928 1.00 . A A . 53 GLY C    1 1 
        65  79625 1 1 53 GLY CA   C 40.805 34.324 17.168 1.00 . A A . 53 GLY CA   1 1 
        65  79626 1 1 53 GLY H    H 42.586 33.791 18.243 1.00 . A A . 53 GLY H    1 1 
        65  79627 1 1 53 GLY HA2  H 40.790 34.738 16.128 1.00 . A A . 53 GLY HA2  1 1 
        65  79628 1 1 53 GLY HA3  H 40.664 33.216 17.100 1.00 . A A . 53 GLY HA3  1 1 
        65  79629 1 1 53 GLY N    N 42.095 34.581 17.777 1.00 . A A . 53 GLY N    1 1 
        65  79630 1 1 53 GLY O    O 38.488 34.855 17.414 1.00 . A A . 53 GLY O    1 1 
        65  79631 1 1 54 ARG C    C 38.422 37.288 19.889 1.00 . A A . 54 ARG C    1 1 
        65  79632 1 1 54 ARG CA   C 38.793 35.816 20.079 1.00 . A A . 54 ARG CA   1 1 
        65  79633 1 1 54 ARG CB   C 39.313 35.500 21.478 1.00 . A A . 54 ARG CB   1 1 
        65  79634 1 1 54 ARG CD   C 37.256 34.206 22.333 1.00 . A A . 54 ARG CD   1 1 
        65  79635 1 1 54 ARG CG   C 38.254 35.336 22.564 1.00 . A A . 54 ARG CG   1 1 
        65  79636 1 1 54 ARG CZ   C 38.036 32.364 20.825 1.00 . A A . 54 ARG CZ   1 1 
        65  79637 1 1 54 ARG H    H 40.806 35.470 19.443 1.00 . A A . 54 ARG H    1 1 
        65  79638 1 1 54 ARG HA   H 37.871 35.219 19.864 1.00 . A A . 54 ARG HA   1 1 
        65  79639 1 1 54 ARG HB2  H 39.905 34.584 21.450 1.00 . A A . 54 ARG HB2  1 1 
        65  79640 1 1 54 ARG HB3  H 39.998 36.293 21.775 1.00 . A A . 54 ARG HB3  1 1 
        65  79641 1 1 54 ARG HD2  H 36.645 34.074 23.263 1.00 . A A . 54 ARG HD2  1 1 
        65  79642 1 1 54 ARG HD3  H 36.565 34.496 21.501 1.00 . A A . 54 ARG HD3  1 1 
        65  79643 1 1 54 ARG HE   H 38.490 32.548 22.770 1.00 . A A . 54 ARG HE   1 1 
        65  79644 1 1 54 ARG HG2  H 38.764 35.133 23.505 1.00 . A A . 54 ARG HG2  1 1 
        65  79645 1 1 54 ARG HG3  H 37.715 36.278 22.676 1.00 . A A . 54 ARG HG3  1 1 
        65  79646 1 1 54 ARG HH11 H 36.489 33.307 19.845 1.00 . A A . 54 ARG HH11 1 1 
        65  79647 1 1 54 ARG HH12 H 37.496 32.240 18.885 1.00 . A A . 54 ARG HH12 1 1 
        65  79648 1 1 54 ARG HH21 H 39.597 31.178 21.359 1.00 . A A . 54 ARG HH21 1 1 
        65  79649 1 1 54 ARG HH22 H 39.081 31.081 19.666 1.00 . A A . 54 ARG HH22 1 1 
        65  79650 1 1 54 ARG N    N 39.814 35.388 19.143 1.00 . A A . 54 ARG N    1 1 
        65  79651 1 1 54 ARG NE   N 37.928 32.943 22.029 1.00 . A A . 54 ARG NE   1 1 
        65  79652 1 1 54 ARG NH1  N 37.283 32.687 19.765 1.00 . A A . 54 ARG NH1  1 1 
        65  79653 1 1 54 ARG NH2  N 38.968 31.426 20.608 1.00 . A A . 54 ARG NH2  1 1 
        65  79654 1 1 54 ARG O    O 39.250 38.064 19.415 1.00 . A A . 54 ARG O    1 1 
        65  79655 1 1 55 THR C    C 36.569 39.775 21.441 1.00 . A A . 55 THR C    1 1 
        65  79656 1 1 55 THR CA   C 36.704 39.028 20.112 1.00 . A A . 55 THR CA   1 1 
        65  79657 1 1 55 THR CB   C 35.389 39.096 19.338 1.00 . A A . 55 THR CB   1 1 
        65  79658 1 1 55 THR CG2  C 35.429 38.375 17.994 1.00 . A A . 55 THR CG2  1 1 
        65  79659 1 1 55 THR H    H 36.565 36.982 20.694 1.00 . A A . 55 THR H    1 1 
        65  79660 1 1 55 THR HA   H 37.446 39.609 19.508 1.00 . A A . 55 THR HA   1 1 
        65  79661 1 1 55 THR HB   H 35.164 40.174 19.137 1.00 . A A . 55 THR HB   1 1 
        65  79662 1 1 55 THR HG1  H 34.582 37.730 20.455 1.00 . A A . 55 THR HG1  1 1 
        65  79663 1 1 55 THR HG21 H 35.579 37.304 18.129 1.00 . A A . 55 THR HG21 1 1 
        65  79664 1 1 55 THR HG22 H 34.488 38.536 17.468 1.00 . A A . 55 THR HG22 1 1 
        65  79665 1 1 55 THR HG23 H 36.238 38.786 17.390 1.00 . A A . 55 THR HG23 1 1 
        65  79666 1 1 55 THR N    N 37.207 37.677 20.263 1.00 . A A . 55 THR N    1 1 
        65  79667 1 1 55 THR O    O 36.507 39.167 22.506 1.00 . A A . 55 THR O    1 1 
        65  79668 1 1 55 THR OG1  O 34.309 38.567 20.073 1.00 . A A . 55 THR OG1  1 1 
        65  79669 1 1 56 LEU C    C 35.237 41.640 23.466 1.00 . A A . 56 LEU C    1 1 
        65  79670 1 1 56 LEU CA   C 36.428 41.949 22.556 1.00 . A A . 56 LEU CA   1 1 
        65  79671 1 1 56 LEU CB   C 36.406 43.410 22.118 1.00 . A A . 56 LEU CB   1 1 
        65  79672 1 1 56 LEU CD1  C 37.511 45.383 21.082 1.00 . A A . 56 LEU CD1  1 1 
        65  79673 1 1 56 LEU CD2  C 38.934 43.698 22.176 1.00 . A A . 56 LEU CD2  1 1 
        65  79674 1 1 56 LEU CG   C 37.649 43.890 21.375 1.00 . A A . 56 LEU CG   1 1 
        65  79675 1 1 56 LEU H    H 36.584 41.546 20.446 1.00 . A A . 56 LEU H    1 1 
        65  79676 1 1 56 LEU HA   H 37.339 41.762 23.180 1.00 . A A . 56 LEU HA   1 1 
        65  79677 1 1 56 LEU HB2  H 35.540 43.567 21.476 1.00 . A A . 56 LEU HB2  1 1 
        65  79678 1 1 56 LEU HB3  H 36.267 44.032 23.003 1.00 . A A . 56 LEU HB3  1 1 
        65  79679 1 1 56 LEU HD11 H 36.602 45.559 20.506 1.00 . A A . 56 LEU HD11 1 1 
        65  79680 1 1 56 LEU HD12 H 37.474 45.946 22.014 1.00 . A A . 56 LEU HD12 1 1 
        65  79681 1 1 56 LEU HD13 H 38.360 45.708 20.482 1.00 . A A . 56 LEU HD13 1 1 
        65  79682 1 1 56 LEU HD21 H 39.165 42.635 22.256 1.00 . A A . 56 LEU HD21 1 1 
        65  79683 1 1 56 LEU HD22 H 39.751 44.199 21.658 1.00 . A A . 56 LEU HD22 1 1 
        65  79684 1 1 56 LEU HD23 H 38.814 44.142 23.164 1.00 . A A . 56 LEU HD23 1 1 
        65  79685 1 1 56 LEU HG   H 37.743 43.360 20.429 1.00 . A A . 56 LEU HG   1 1 
        65  79686 1 1 56 LEU N    N 36.502 41.102 21.383 1.00 . A A . 56 LEU N    1 1 
        65  79687 1 1 56 LEU O    O 35.386 41.594 24.686 1.00 . A A . 56 LEU O    1 1 
        65  79688 1 1 57 SER C    C 32.994 39.652 24.343 1.00 . A A . 57 SER C    1 1 
        65  79689 1 1 57 SER CA   C 32.870 40.983 23.598 1.00 . A A . 57 SER CA   1 1 
        65  79690 1 1 57 SER CB   C 31.679 40.925 22.647 1.00 . A A . 57 SER CB   1 1 
        65  79691 1 1 57 SER H    H 34.008 41.510 21.858 1.00 . A A . 57 SER H    1 1 
        65  79692 1 1 57 SER HA   H 32.658 41.765 24.371 1.00 . A A . 57 SER HA   1 1 
        65  79693 1 1 57 SER HB2  H 30.786 40.521 23.188 1.00 . A A . 57 SER HB2  1 1 
        65  79694 1 1 57 SER HB3  H 31.433 41.959 22.292 1.00 . A A . 57 SER HB3  1 1 
        65  79695 1 1 57 SER HG   H 32.349 40.675 20.856 1.00 . A A . 57 SER HG   1 1 
        65  79696 1 1 57 SER N    N 34.072 41.368 22.886 1.00 . A A . 57 SER N    1 1 
        65  79697 1 1 57 SER O    O 32.344 39.485 25.372 1.00 . A A . 57 SER O    1 1 
        65  79698 1 1 57 SER OG   O 31.958 40.113 21.529 1.00 . A A . 57 SER OG   1 1 
        65  79699 1 1 58 ASP C    C 34.773 37.607 25.891 1.00 . A A . 58 ASP C    1 1 
        65  79700 1 1 58 ASP CA   C 34.034 37.455 24.561 1.00 . A A . 58 ASP CA   1 1 
        65  79701 1 1 58 ASP CB   C 34.822 36.484 23.685 1.00 . A A . 58 ASP CB   1 1 
        65  79702 1 1 58 ASP CG   C 34.182 36.160 22.334 1.00 . A A . 58 ASP CG   1 1 
        65  79703 1 1 58 ASP H    H 34.423 38.938 23.061 1.00 . A A . 58 ASP H    1 1 
        65  79704 1 1 58 ASP HA   H 33.027 37.012 24.775 1.00 . A A . 58 ASP HA   1 1 
        65  79705 1 1 58 ASP HB2  H 35.816 36.900 23.521 1.00 . A A . 58 ASP HB2  1 1 
        65  79706 1 1 58 ASP HB3  H 34.942 35.549 24.233 1.00 . A A . 58 ASP HB3  1 1 
        65  79707 1 1 58 ASP N    N 33.839 38.727 23.895 1.00 . A A . 58 ASP N    1 1 
        65  79708 1 1 58 ASP O    O 34.413 36.959 26.872 1.00 . A A . 58 ASP O    1 1 
        65  79709 1 1 58 ASP OD1  O 33.016 35.709 22.318 1.00 . A A . 58 ASP OD1  1 1 
        65  79710 1 1 58 ASP OD2  O 34.864 36.322 21.299 1.00 . A A . 58 ASP OD2  1 1 
        65  79711 1 1 59 TYR C    C 35.837 39.880 27.992 1.00 . A A . 59 TYR C    1 1 
        65  79712 1 1 59 TYR CA   C 36.525 38.823 27.126 1.00 . A A . 59 TYR CA   1 1 
        65  79713 1 1 59 TYR CB   C 37.933 39.260 26.731 1.00 . A A . 59 TYR CB   1 1 
        65  79714 1 1 59 TYR CD1  C 39.162 37.080 27.000 1.00 . A A . 59 TYR CD1  1 1 
        65  79715 1 1 59 TYR CD2  C 39.391 38.292 24.912 1.00 . A A . 59 TYR CD2  1 1 
        65  79716 1 1 59 TYR CE1  C 40.047 36.098 26.541 1.00 . A A . 59 TYR CE1  1 1 
        65  79717 1 1 59 TYR CE2  C 40.302 37.332 24.455 1.00 . A A . 59 TYR CE2  1 1 
        65  79718 1 1 59 TYR CG   C 38.830 38.172 26.189 1.00 . A A . 59 TYR CG   1 1 
        65  79719 1 1 59 TYR CZ   C 40.629 36.226 25.264 1.00 . A A . 59 TYR CZ   1 1 
        65  79720 1 1 59 TYR H    H 36.005 38.977 25.049 1.00 . A A . 59 TYR H    1 1 
        65  79721 1 1 59 TYR HA   H 36.600 37.910 27.770 1.00 . A A . 59 TYR HA   1 1 
        65  79722 1 1 59 TYR HB2  H 37.846 40.065 26.001 1.00 . A A . 59 TYR HB2  1 1 
        65  79723 1 1 59 TYR HB3  H 38.433 39.669 27.608 1.00 . A A . 59 TYR HB3  1 1 
        65  79724 1 1 59 TYR HD1  H 38.736 36.995 27.989 1.00 . A A . 59 TYR HD1  1 1 
        65  79725 1 1 59 TYR HD2  H 39.137 39.133 24.283 1.00 . A A . 59 TYR HD2  1 1 
        65  79726 1 1 59 TYR HE1  H 40.298 35.253 27.164 1.00 . A A . 59 TYR HE1  1 1 
        65  79727 1 1 59 TYR HE2  H 40.769 37.433 23.487 1.00 . A A . 59 TYR HE2  1 1 
        65  79728 1 1 59 TYR HH   H 41.659 34.592 25.456 1.00 . A A . 59 TYR HH   1 1 
        65  79729 1 1 59 TYR N    N 35.774 38.482 25.935 1.00 . A A . 59 TYR N    1 1 
        65  79730 1 1 59 TYR O    O 36.395 40.282 29.010 1.00 . A A . 59 TYR O    1 1 
        65  79731 1 1 59 TYR OH   O 41.517 35.294 24.816 1.00 . A A . 59 TYR OH   1 1 
        65  79732 1 1 60 ASN C    C 34.729 42.723 28.323 1.00 . A A . 60 ASN C    1 1 
        65  79733 1 1 60 ASN CA   C 33.930 41.418 28.271 1.00 . A A . 60 ASN CA   1 1 
        65  79734 1 1 60 ASN CB   C 33.360 40.959 29.611 1.00 . A A . 60 ASN CB   1 1 
        65  79735 1 1 60 ASN CG   C 32.622 39.621 29.536 1.00 . A A . 60 ASN CG   1 1 
        65  79736 1 1 60 ASN H    H 34.205 39.965 26.755 1.00 . A A . 60 ASN H    1 1 
        65  79737 1 1 60 ASN HA   H 33.049 41.664 27.626 1.00 . A A . 60 ASN HA   1 1 
        65  79738 1 1 60 ASN HB2  H 34.166 40.863 30.338 1.00 . A A . 60 ASN HB2  1 1 
        65  79739 1 1 60 ASN HB3  H 32.664 41.716 29.974 1.00 . A A . 60 ASN HB3  1 1 
        65  79740 1 1 60 ASN HD21 H 31.162 40.388 28.301 1.00 . A A . 60 ASN HD21 1 1 
        65  79741 1 1 60 ASN HD22 H 31.060 38.620 28.694 1.00 . A A . 60 ASN HD22 1 1 
        65  79742 1 1 60 ASN N    N 34.647 40.342 27.617 1.00 . A A . 60 ASN N    1 1 
        65  79743 1 1 60 ASN ND2  N 31.521 39.547 28.794 1.00 . A A . 60 ASN ND2  1 1 
        65  79744 1 1 60 ASN O    O 34.709 43.433 29.326 1.00 . A A . 60 ASN O    1 1 
        65  79745 1 1 60 ASN OD1  O 33.042 38.627 30.123 1.00 . A A . 60 ASN OD1  1 1 
        65  79746 1 1 61 ILE C    C 35.147 45.382 26.727 1.00 . A A . 61 ILE C    1 1 
        65  79747 1 1 61 ILE CA   C 36.162 44.305 27.113 1.00 . A A . 61 ILE CA   1 1 
        65  79748 1 1 61 ILE CB   C 37.318 44.155 26.128 1.00 . A A . 61 ILE CB   1 1 
        65  79749 1 1 61 ILE CD1  C 39.246 42.536 25.596 1.00 . A A . 61 ILE CD1  1 1 
        65  79750 1 1 61 ILE CG1  C 38.368 43.185 26.663 1.00 . A A . 61 ILE CG1  1 1 
        65  79751 1 1 61 ILE CG2  C 37.968 45.507 25.848 1.00 . A A . 61 ILE CG2  1 1 
        65  79752 1 1 61 ILE H    H 35.383 42.457 26.404 1.00 . A A . 61 ILE H    1 1 
        65  79753 1 1 61 ILE HA   H 36.596 44.588 28.107 1.00 . A A . 61 ILE HA   1 1 
        65  79754 1 1 61 ILE HB   H 36.923 43.757 25.193 1.00 . A A . 61 ILE HB   1 1 
        65  79755 1 1 61 ILE HD11 H 39.791 43.287 25.026 1.00 . A A . 61 ILE HD11 1 1 
        65  79756 1 1 61 ILE HD12 H 39.961 41.869 26.079 1.00 . A A . 61 ILE HD12 1 1 
        65  79757 1 1 61 ILE HD13 H 38.626 41.951 24.917 1.00 . A A . 61 ILE HD13 1 1 
        65  79758 1 1 61 ILE HG12 H 39.011 43.716 27.365 1.00 . A A . 61 ILE HG12 1 1 
        65  79759 1 1 61 ILE HG13 H 37.895 42.370 27.209 1.00 . A A . 61 ILE HG13 1 1 
        65  79760 1 1 61 ILE HG21 H 37.263 46.186 25.370 1.00 . A A . 61 ILE HG21 1 1 
        65  79761 1 1 61 ILE HG22 H 38.318 45.956 26.777 1.00 . A A . 61 ILE HG22 1 1 
        65  79762 1 1 61 ILE HG23 H 38.815 45.394 25.170 1.00 . A A . 61 ILE HG23 1 1 
        65  79763 1 1 61 ILE N    N 35.444 43.054 27.253 1.00 . A A . 61 ILE N    1 1 
        65  79764 1 1 61 ILE O    O 34.656 45.409 25.600 1.00 . A A . 61 ILE O    1 1 
        65  79765 1 1 62 GLN C    C 34.299 48.596 27.177 1.00 . A A . 62 GLN C    1 1 
        65  79766 1 1 62 GLN CA   C 33.746 47.225 27.573 1.00 . A A . 62 GLN CA   1 1 
        65  79767 1 1 62 GLN CB   C 32.966 47.319 28.881 1.00 . A A . 62 GLN CB   1 1 
        65  79768 1 1 62 GLN CD   C 31.365 45.422 28.270 1.00 . A A . 62 GLN CD   1 1 
        65  79769 1 1 62 GLN CG   C 32.289 46.026 29.329 1.00 . A A . 62 GLN CG   1 1 
        65  79770 1 1 62 GLN H    H 35.277 46.135 28.603 1.00 . A A . 62 GLN H    1 1 
        65  79771 1 1 62 GLN HA   H 33.036 46.915 26.763 1.00 . A A . 62 GLN HA   1 1 
        65  79772 1 1 62 GLN HB2  H 33.644 47.643 29.670 1.00 . A A . 62 GLN HB2  1 1 
        65  79773 1 1 62 GLN HB3  H 32.196 48.083 28.777 1.00 . A A . 62 GLN HB3  1 1 
        65  79774 1 1 62 GLN HE21 H 29.708 46.384 28.983 1.00 . A A . 62 GLN HE21 1 1 
        65  79775 1 1 62 GLN HE22 H 29.482 45.304 27.560 1.00 . A A . 62 GLN HE22 1 1 
        65  79776 1 1 62 GLN HG2  H 33.045 45.287 29.595 1.00 . A A . 62 GLN HG2  1 1 
        65  79777 1 1 62 GLN HG3  H 31.705 46.232 30.226 1.00 . A A . 62 GLN HG3  1 1 
        65  79778 1 1 62 GLN N    N 34.790 46.228 27.689 1.00 . A A . 62 GLN N    1 1 
        65  79779 1 1 62 GLN NE2  N 30.109 45.852 28.184 1.00 . A A . 62 GLN NE2  1 1 
        65  79780 1 1 62 GLN O    O 35.477 48.887 27.372 1.00 . A A . 62 GLN O    1 1 
        65  79781 1 1 62 GLN OE1  O 31.755 44.572 27.473 1.00 . A A . 62 GLN OE1  1 1 
        65  79782 1 1 63 LYS C    C 34.346 51.505 27.741 1.00 . A A . 63 LYS C    1 1 
        65  79783 1 1 63 LYS CA   C 33.676 50.887 26.512 1.00 . A A . 63 LYS CA   1 1 
        65  79784 1 1 63 LYS CB   C 32.342 51.556 26.193 1.00 . A A . 63 LYS CB   1 1 
        65  79785 1 1 63 LYS CD   C 31.066 53.612 25.533 1.00 . A A . 63 LYS CD   1 1 
        65  79786 1 1 63 LYS CE   C 31.118 55.136 25.466 1.00 . A A . 63 LYS CE   1 1 
        65  79787 1 1 63 LYS CG   C 32.425 53.062 25.958 1.00 . A A . 63 LYS CG   1 1 
        65  79788 1 1 63 LYS H    H 32.434 49.173 26.566 1.00 . A A . 63 LYS H    1 1 
        65  79789 1 1 63 LYS HA   H 34.357 51.013 25.633 1.00 . A A . 63 LYS HA   1 1 
        65  79790 1 1 63 LYS HB2  H 31.929 51.093 25.298 1.00 . A A . 63 LYS HB2  1 1 
        65  79791 1 1 63 LYS HB3  H 31.648 51.375 27.014 1.00 . A A . 63 LYS HB3  1 1 
        65  79792 1 1 63 LYS HD2  H 30.807 53.204 24.557 1.00 . A A . 63 LYS HD2  1 1 
        65  79793 1 1 63 LYS HD3  H 30.303 53.308 26.249 1.00 . A A . 63 LYS HD3  1 1 
        65  79794 1 1 63 LYS HE2  H 31.295 55.521 26.471 1.00 . A A . 63 LYS HE2  1 1 
        65  79795 1 1 63 LYS HE3  H 31.962 55.434 24.844 1.00 . A A . 63 LYS HE3  1 1 
        65  79796 1 1 63 LYS HG2  H 32.738 53.560 26.876 1.00 . A A . 63 LYS HG2  1 1 
        65  79797 1 1 63 LYS HG3  H 33.153 53.266 25.174 1.00 . A A . 63 LYS HG3  1 1 
        65  79798 1 1 63 LYS HZ1  H 29.708 55.352 23.984 1.00 . A A . 63 LYS HZ1  1 1 
        65  79799 1 1 63 LYS HZ2  H 29.080 55.480 25.499 1.00 . A A . 63 LYS HZ2  1 1 
        65  79800 1 1 63 LYS HZ3  H 29.940 56.704 24.843 1.00 . A A . 63 LYS HZ3  1 1 
        65  79801 1 1 63 LYS N    N 33.419 49.474 26.703 1.00 . A A . 63 LYS N    1 1 
        65  79802 1 1 63 LYS NZ   N 29.876 55.698 24.917 1.00 . A A . 63 LYS NZ   1 1 
        65  79803 1 1 63 LYS O    O 34.003 51.179 28.876 1.00 . A A . 63 LYS O    1 1 
        65  79804 1 1 64 GLU C    C 37.011 52.262 29.396 1.00 . A A . 64 GLU C    1 1 
        65  79805 1 1 64 GLU CA   C 36.080 53.106 28.521 1.00 . A A . 64 GLU CA   1 1 
        65  79806 1 1 64 GLU CB   C 35.162 54.021 29.325 1.00 . A A . 64 GLU CB   1 1 
        65  79807 1 1 64 GLU CD   C 34.810 56.170 30.602 1.00 . A A . 64 GLU CD   1 1 
        65  79808 1 1 64 GLU CG   C 35.800 55.322 29.801 1.00 . A A . 64 GLU CG   1 1 
        65  79809 1 1 64 GLU H    H 35.553 52.572 26.525 1.00 . A A . 64 GLU H    1 1 
        65  79810 1 1 64 GLU HA   H 36.769 53.781 27.952 1.00 . A A . 64 GLU HA   1 1 
        65  79811 1 1 64 GLU HB2  H 34.309 54.288 28.699 1.00 . A A . 64 GLU HB2  1 1 
        65  79812 1 1 64 GLU HB3  H 34.776 53.476 30.186 1.00 . A A . 64 GLU HB3  1 1 
        65  79813 1 1 64 GLU HG2  H 36.664 55.100 30.428 1.00 . A A . 64 GLU HG2  1 1 
        65  79814 1 1 64 GLU HG3  H 36.145 55.891 28.939 1.00 . A A . 64 GLU HG3  1 1 
        65  79815 1 1 64 GLU N    N 35.313 52.391 27.521 1.00 . A A . 64 GLU N    1 1 
        65  79816 1 1 64 GLU O    O 37.786 52.827 30.164 1.00 . A A . 64 GLU O    1 1 
        65  79817 1 1 64 GLU OE1  O 33.699 56.444 30.101 1.00 . A A . 64 GLU OE1  1 1 
        65  79818 1 1 64 GLU OE2  O 35.127 56.543 31.753 1.00 . A A . 64 GLU OE2  1 1 
        65  79819 1 1 65 SER C    C 39.371 50.198 29.282 1.00 . A A . 65 SER C    1 1 
        65  79820 1 1 65 SER CA   C 37.987 50.085 29.922 1.00 . A A . 65 SER CA   1 1 
        65  79821 1 1 65 SER CB   C 37.498 48.641 30.004 1.00 . A A . 65 SER CB   1 1 
        65  79822 1 1 65 SER H    H 36.301 50.514 28.646 1.00 . A A . 65 SER H    1 1 
        65  79823 1 1 65 SER HA   H 38.095 50.430 30.983 1.00 . A A . 65 SER HA   1 1 
        65  79824 1 1 65 SER HB2  H 38.145 48.089 30.732 1.00 . A A . 65 SER HB2  1 1 
        65  79825 1 1 65 SER HB3  H 36.445 48.619 30.386 1.00 . A A . 65 SER HB3  1 1 
        65  79826 1 1 65 SER HG   H 36.889 48.353 28.185 1.00 . A A . 65 SER HG   1 1 
        65  79827 1 1 65 SER N    N 37.008 50.938 29.279 1.00 . A A . 65 SER N    1 1 
        65  79828 1 1 65 SER O    O 39.501 50.687 28.163 1.00 . A A . 65 SER O    1 1 
        65  79829 1 1 65 SER OG   O 37.555 47.974 28.764 1.00 . A A . 65 SER OG   1 1 
        65  79830 1 1 66 THR C    C 42.273 48.316 29.202 1.00 . A A . 66 THR C    1 1 
        65  79831 1 1 66 THR CA   C 41.773 49.736 29.476 1.00 . A A . 66 THR CA   1 1 
        65  79832 1 1 66 THR CB   C 42.737 50.546 30.338 1.00 . A A . 66 THR CB   1 1 
        65  79833 1 1 66 THR CG2  C 43.167 49.907 31.654 1.00 . A A . 66 THR CG2  1 1 
        65  79834 1 1 66 THR H    H 40.252 49.371 30.932 1.00 . A A . 66 THR H    1 1 
        65  79835 1 1 66 THR HA   H 41.774 50.265 28.489 1.00 . A A . 66 THR HA   1 1 
        65  79836 1 1 66 THR HB   H 42.235 51.518 30.579 1.00 . A A . 66 THR HB   1 1 
        65  79837 1 1 66 THR HG1  H 44.396 50.025 29.486 1.00 . A A . 66 THR HG1  1 1 
        65  79838 1 1 66 THR HG21 H 43.734 50.631 32.240 1.00 . A A . 66 THR HG21 1 1 
        65  79839 1 1 66 THR HG22 H 42.287 49.609 32.225 1.00 . A A . 66 THR HG22 1 1 
        65  79840 1 1 66 THR HG23 H 43.801 49.038 31.474 1.00 . A A . 66 THR HG23 1 1 
        65  79841 1 1 66 THR N    N 40.416 49.763 29.982 1.00 . A A . 66 THR N    1 1 
        65  79842 1 1 66 THR O    O 42.195 47.431 30.050 1.00 . A A . 66 THR O    1 1 
        65  79843 1 1 66 THR OG1  O 43.917 50.846 29.627 1.00 . A A . 66 THR OG1  1 1 
        65  79844 1 1 67 LEU C    C 45.175 47.399 28.312 1.00 . A A . 67 LEU C    1 1 
        65  79845 1 1 67 LEU CA   C 43.797 47.055 27.744 1.00 . A A . 67 LEU CA   1 1 
        65  79846 1 1 67 LEU CB   C 43.881 46.834 26.236 1.00 . A A . 67 LEU CB   1 1 
        65  79847 1 1 67 LEU CD1  C 42.802 46.346 24.031 1.00 . A A . 67 LEU CD1  1 1 
        65  79848 1 1 67 LEU CD2  C 41.951 45.212 26.057 1.00 . A A . 67 LEU CD2  1 1 
        65  79849 1 1 67 LEU CG   C 42.569 46.505 25.531 1.00 . A A . 67 LEU CG   1 1 
        65  79850 1 1 67 LEU H    H 42.891 48.953 27.386 1.00 . A A . 67 LEU H    1 1 
        65  79851 1 1 67 LEU HA   H 43.447 46.115 28.244 1.00 . A A . 67 LEU HA   1 1 
        65  79852 1 1 67 LEU HB2  H 44.279 47.743 25.787 1.00 . A A . 67 LEU HB2  1 1 
        65  79853 1 1 67 LEU HB3  H 44.585 46.026 26.040 1.00 . A A . 67 LEU HB3  1 1 
        65  79854 1 1 67 LEU HD11 H 43.245 47.255 23.625 1.00 . A A . 67 LEU HD11 1 1 
        65  79855 1 1 67 LEU HD12 H 43.470 45.507 23.836 1.00 . A A . 67 LEU HD12 1 1 
        65  79856 1 1 67 LEU HD13 H 41.853 46.173 23.524 1.00 . A A . 67 LEU HD13 1 1 
        65  79857 1 1 67 LEU HD21 H 41.628 45.347 27.089 1.00 . A A . 67 LEU HD21 1 1 
        65  79858 1 1 67 LEU HD22 H 41.070 44.985 25.457 1.00 . A A . 67 LEU HD22 1 1 
        65  79859 1 1 67 LEU HD23 H 42.668 44.393 25.994 1.00 . A A . 67 LEU HD23 1 1 
        65  79860 1 1 67 LEU HG   H 41.857 47.317 25.675 1.00 . A A . 67 LEU HG   1 1 
        65  79861 1 1 67 LEU N    N 42.870 48.133 28.027 1.00 . A A . 67 LEU N    1 1 
        65  79862 1 1 67 LEU O    O 45.459 48.564 28.584 1.00 . A A . 67 LEU O    1 1 
        65  79863 1 1 68 HIS C    C 48.250 45.935 27.468 1.00 . A A . 68 HIS C    1 1 
        65  79864 1 1 68 HIS CA   C 47.476 46.574 28.623 1.00 . A A . 68 HIS CA   1 1 
        65  79865 1 1 68 HIS CB   C 47.899 45.990 29.967 1.00 . A A . 68 HIS CB   1 1 
        65  79866 1 1 68 HIS CD2  C 46.089 46.719 31.633 1.00 . A A . 68 HIS CD2  1 1 
        65  79867 1 1 68 HIS CE1  C 47.354 47.845 33.049 1.00 . A A . 68 HIS CE1  1 1 
        65  79868 1 1 68 HIS CG   C 47.379 46.727 31.171 1.00 . A A . 68 HIS CG   1 1 
        65  79869 1 1 68 HIS H    H 45.731 45.434 28.234 1.00 . A A . 68 HIS H    1 1 
        65  79870 1 1 68 HIS HA   H 47.712 47.669 28.633 1.00 . A A . 68 HIS HA   1 1 
        65  79871 1 1 68 HIS HB2  H 47.560 44.955 30.028 1.00 . A A . 68 HIS HB2  1 1 
        65  79872 1 1 68 HIS HB3  H 48.988 45.987 30.020 1.00 . A A . 68 HIS HB3  1 1 
        65  79873 1 1 68 HIS HD2  H 45.253 46.211 31.176 1.00 . A A . 68 HIS HD2  1 1 
        65  79874 1 1 68 HIS HE1  H 47.664 48.402 33.921 1.00 . A A . 68 HIS HE1  1 1 
        65  79875 1 1 68 HIS HE2  H 45.322 47.547 33.451 1.00 . A A . 68 HIS HE2  1 1 
        65  79876 1 1 68 HIS N    N 46.051 46.405 28.422 1.00 . A A . 68 HIS N    1 1 
        65  79877 1 1 68 HIS ND1  N 48.172 47.425 32.081 1.00 . A A . 68 HIS ND1  1 1 
        65  79878 1 1 68 HIS NE2  N 46.097 47.432 32.815 1.00 . A A . 68 HIS NE2  1 1 
        65  79879 1 1 68 HIS O    O 47.843 44.893 26.957 1.00 . A A . 68 HIS O    1 1 
        65  79880 1 1 69 LEU C    C 51.651 46.023 26.424 1.00 . A A . 69 LEU C    1 1 
        65  79881 1 1 69 LEU CA   C 50.197 46.141 25.959 1.00 . A A . 69 LEU CA   1 1 
        65  79882 1 1 69 LEU CB   C 50.001 47.140 24.823 1.00 . A A . 69 LEU CB   1 1 
        65  79883 1 1 69 LEU CD1  C 52.215 47.374 23.541 1.00 . A A . 69 LEU CD1  1 1 
        65  79884 1 1 69 LEU CD2  C 50.665 45.530 22.955 1.00 . A A . 69 LEU CD2  1 1 
        65  79885 1 1 69 LEU CG   C 50.748 46.951 23.506 1.00 . A A . 69 LEU CG   1 1 
        65  79886 1 1 69 LEU H    H 49.622 47.445 27.527 1.00 . A A . 69 LEU H    1 1 
        65  79887 1 1 69 LEU HA   H 49.872 45.130 25.601 1.00 . A A . 69 LEU HA   1 1 
        65  79888 1 1 69 LEU HB2  H 48.938 47.129 24.577 1.00 . A A . 69 LEU HB2  1 1 
        65  79889 1 1 69 LEU HB3  H 50.230 48.141 25.189 1.00 . A A . 69 LEU HB3  1 1 
        65  79890 1 1 69 LEU HD11 H 52.603 47.418 22.524 1.00 . A A . 69 LEU HD11 1 1 
        65  79891 1 1 69 LEU HD12 H 52.301 48.367 23.979 1.00 . A A . 69 LEU HD12 1 1 
        65  79892 1 1 69 LEU HD13 H 52.822 46.671 24.111 1.00 . A A . 69 LEU HD13 1 1 
        65  79893 1 1 69 LEU HD21 H 49.626 45.200 22.931 1.00 . A A . 69 LEU HD21 1 1 
        65  79894 1 1 69 LEU HD22 H 51.051 45.525 21.936 1.00 . A A . 69 LEU HD22 1 1 
        65  79895 1 1 69 LEU HD23 H 51.252 44.842 23.563 1.00 . A A . 69 LEU HD23 1 1 
        65  79896 1 1 69 LEU HG   H 50.255 47.601 22.783 1.00 . A A . 69 LEU HG   1 1 
        65  79897 1 1 69 LEU N    N 49.354 46.554 27.063 1.00 . A A . 69 LEU N    1 1 
        65  79898 1 1 69 LEU O    O 52.197 46.949 27.017 1.00 . A A . 69 LEU O    1 1 
        65  79899 1 1 70 VAL C    C 54.368 44.071 25.186 1.00 . A A . 70 VAL C    1 1 
        65  79900 1 1 70 VAL CA   C 53.674 44.608 26.440 1.00 . A A . 70 VAL CA   1 1 
        65  79901 1 1 70 VAL CB   C 53.797 43.616 27.594 1.00 . A A . 70 VAL CB   1 1 
        65  79902 1 1 70 VAL CG1  C 55.209 43.588 28.171 1.00 . A A . 70 VAL CG1  1 1 
        65  79903 1 1 70 VAL CG2  C 52.860 43.929 28.758 1.00 . A A . 70 VAL CG2  1 1 
        65  79904 1 1 70 VAL H    H 51.757 44.118 25.683 1.00 . A A . 70 VAL H    1 1 
        65  79905 1 1 70 VAL HA   H 54.194 45.561 26.714 1.00 . A A . 70 VAL HA   1 1 
        65  79906 1 1 70 VAL HB   H 53.555 42.616 27.234 1.00 . A A . 70 VAL HB   1 1 
        65  79907 1 1 70 VAL HG11 H 55.934 43.293 27.413 1.00 . A A . 70 VAL HG11 1 1 
        65  79908 1 1 70 VAL HG12 H 55.479 44.573 28.551 1.00 . A A . 70 VAL HG12 1 1 
        65  79909 1 1 70 VAL HG13 H 55.264 42.865 28.985 1.00 . A A . 70 VAL HG13 1 1 
        65  79910 1 1 70 VAL HG21 H 51.823 43.794 28.449 1.00 . A A . 70 VAL HG21 1 1 
        65  79911 1 1 70 VAL HG22 H 53.052 43.249 29.587 1.00 . A A . 70 VAL HG22 1 1 
        65  79912 1 1 70 VAL HG23 H 53.000 44.959 29.086 1.00 . A A . 70 VAL HG23 1 1 
        65  79913 1 1 70 VAL N    N 52.286 44.891 26.135 1.00 . A A . 70 VAL N    1 1 
        65  79914 1 1 70 VAL O    O 53.756 43.370 24.384 1.00 . A A . 70 VAL O    1 1 
        65  79915 1 1 71 LEU C    C 56.837 42.335 24.248 1.00 . A A . 71 LEU C    1 1 
        65  79916 1 1 71 LEU CA   C 56.466 43.790 23.953 1.00 . A A . 71 LEU CA   1 1 
        65  79917 1 1 71 LEU CB   C 57.681 44.677 23.702 1.00 . A A . 71 LEU CB   1 1 
        65  79918 1 1 71 LEU CD1  C 56.366 46.668 22.810 1.00 . A A . 71 LEU CD1  1 1 
        65  79919 1 1 71 LEU CD2  C 58.794 46.469 22.370 1.00 . A A . 71 LEU CD2  1 1 
        65  79920 1 1 71 LEU CG   C 57.502 45.679 22.565 1.00 . A A . 71 LEU CG   1 1 
        65  79921 1 1 71 LEU H    H 56.098 45.027 25.673 1.00 . A A . 71 LEU H    1 1 
        65  79922 1 1 71 LEU HA   H 55.862 43.764 23.009 1.00 . A A . 71 LEU HA   1 1 
        65  79923 1 1 71 LEU HB2  H 57.948 45.213 24.613 1.00 . A A . 71 LEU HB2  1 1 
        65  79924 1 1 71 LEU HB3  H 58.531 44.040 23.456 1.00 . A A . 71 LEU HB3  1 1 
        65  79925 1 1 71 LEU HD11 H 56.521 47.207 23.745 1.00 . A A . 71 LEU HD11 1 1 
        65  79926 1 1 71 LEU HD12 H 56.325 47.391 21.995 1.00 . A A . 71 LEU HD12 1 1 
        65  79927 1 1 71 LEU HD13 H 55.408 46.150 22.843 1.00 . A A . 71 LEU HD13 1 1 
        65  79928 1 1 71 LEU HD21 H 59.618 45.791 22.145 1.00 . A A . 71 LEU HD21 1 1 
        65  79929 1 1 71 LEU HD22 H 58.673 47.153 21.530 1.00 . A A . 71 LEU HD22 1 1 
        65  79930 1 1 71 LEU HD23 H 59.030 47.036 23.269 1.00 . A A . 71 LEU HD23 1 1 
        65  79931 1 1 71 LEU HG   H 57.293 45.135 21.644 1.00 . A A . 71 LEU HG   1 1 
        65  79932 1 1 71 LEU N    N 55.650 44.372 25.000 1.00 . A A . 71 LEU N    1 1 
        65  79933 1 1 71 LEU O    O 56.713 41.861 25.375 1.00 . A A . 71 LEU O    1 1 
        65  79934 1 1 72 ARG C    C 59.155 39.969 23.155 1.00 . A A . 72 ARG C    1 1 
        65  79935 1 1 72 ARG CA   C 57.648 40.204 23.277 1.00 . A A . 72 ARG CA   1 1 
        65  79936 1 1 72 ARG CB   C 56.889 39.484 22.165 1.00 . A A . 72 ARG CB   1 1 
        65  79937 1 1 72 ARG CD   C 56.076 37.259 21.233 1.00 . A A . 72 ARG CD   1 1 
        65  79938 1 1 72 ARG CG   C 56.722 37.987 22.408 1.00 . A A . 72 ARG CG   1 1 
        65  79939 1 1 72 ARG CZ   C 53.984 37.369 19.880 1.00 . A A . 72 ARG CZ   1 1 
        65  79940 1 1 72 ARG H    H 57.330 42.071 22.302 1.00 . A A . 72 ARG H    1 1 
        65  79941 1 1 72 ARG HA   H 57.330 39.769 24.258 1.00 . A A . 72 ARG HA   1 1 
        65  79942 1 1 72 ARG HB2  H 55.891 39.915 22.089 1.00 . A A . 72 ARG HB2  1 1 
        65  79943 1 1 72 ARG HB3  H 57.412 39.642 21.222 1.00 . A A . 72 ARG HB3  1 1 
        65  79944 1 1 72 ARG HD2  H 56.763 37.316 20.350 1.00 . A A . 72 ARG HD2  1 1 
        65  79945 1 1 72 ARG HD3  H 55.949 36.184 21.522 1.00 . A A . 72 ARG HD3  1 1 
        65  79946 1 1 72 ARG HE   H 54.419 38.603 21.392 1.00 . A A . 72 ARG HE   1 1 
        65  79947 1 1 72 ARG HG2  H 57.697 37.531 22.580 1.00 . A A . 72 ARG HG2  1 1 
        65  79948 1 1 72 ARG HG3  H 56.103 37.845 23.295 1.00 . A A . 72 ARG HG3  1 1 
        65  79949 1 1 72 ARG HH11 H 55.119 35.743 19.379 1.00 . A A . 72 ARG HH11 1 1 
        65  79950 1 1 72 ARG HH12 H 53.673 35.947 18.435 1.00 . A A . 72 ARG HH12 1 1 
        65  79951 1 1 72 ARG HH21 H 52.590 38.845 20.107 1.00 . A A . 72 ARG HH21 1 1 
        65  79952 1 1 72 ARG HH22 H 52.278 37.725 18.808 1.00 . A A . 72 ARG HH22 1 1 
        65  79953 1 1 72 ARG N    N 57.296 41.609 23.234 1.00 . A A . 72 ARG N    1 1 
        65  79954 1 1 72 ARG NE   N 54.772 37.815 20.867 1.00 . A A . 72 ARG NE   1 1 
        65  79955 1 1 72 ARG NH1  N 54.269 36.255 19.191 1.00 . A A . 72 ARG NH1  1 1 
        65  79956 1 1 72 ARG NH2  N 52.869 38.040 19.563 1.00 . A A . 72 ARG NH2  1 1 
        65  79957 1 1 72 ARG O    O 59.818 40.671 22.395 1.00 . A A . 72 ARG O    1 1 
        65  79958 1 1 73 LEU C    C 61.419 38.113 22.317 1.00 . A A . 73 LEU C    1 1 
        65  79959 1 1 73 LEU CA   C 61.065 38.543 23.742 1.00 . A A . 73 LEU CA   1 1 
        65  79960 1 1 73 LEU CB   C 61.361 37.427 24.741 1.00 . A A . 73 LEU CB   1 1 
        65  79961 1 1 73 LEU CD1  C 61.471 36.567 27.083 1.00 . A A . 73 LEU CD1  1 1 
        65  79962 1 1 73 LEU CD2  C 62.197 38.881 26.654 1.00 . A A . 73 LEU CD2  1 1 
        65  79963 1 1 73 LEU CG   C 61.219 37.796 26.215 1.00 . A A . 73 LEU CG   1 1 
        65  79964 1 1 73 LEU H    H 59.049 38.393 24.442 1.00 . A A . 73 LEU H    1 1 
        65  79965 1 1 73 LEU HA   H 61.724 39.415 23.983 1.00 . A A . 73 LEU HA   1 1 
        65  79966 1 1 73 LEU HB2  H 60.685 36.597 24.529 1.00 . A A . 73 LEU HB2  1 1 
        65  79967 1 1 73 LEU HB3  H 62.379 37.075 24.576 1.00 . A A . 73 LEU HB3  1 1 
        65  79968 1 1 73 LEU HD11 H 60.774 35.775 26.807 1.00 . A A . 73 LEU HD11 1 1 
        65  79969 1 1 73 LEU HD12 H 62.492 36.209 26.946 1.00 . A A . 73 LEU HD12 1 1 
        65  79970 1 1 73 LEU HD13 H 61.314 36.810 28.135 1.00 . A A . 73 LEU HD13 1 1 
        65  79971 1 1 73 LEU HD21 H 61.992 39.812 26.126 1.00 . A A . 73 LEU HD21 1 1 
        65  79972 1 1 73 LEU HD22 H 62.080 39.061 27.722 1.00 . A A . 73 LEU HD22 1 1 
        65  79973 1 1 73 LEU HD23 H 63.220 38.559 26.461 1.00 . A A . 73 LEU HD23 1 1 
        65  79974 1 1 73 LEU HG   H 60.206 38.148 26.408 1.00 . A A . 73 LEU HG   1 1 
        65  79975 1 1 73 LEU N    N 59.684 38.968 23.852 1.00 . A A . 73 LEU N    1 1 
        65  79976 1 1 73 LEU O    O 60.565 37.651 21.562 1.00 . A A . 73 LEU O    1 1 
        65  79977 1 1 74 ARG C    C 62.495 38.875 19.483 1.00 . A A . 74 ARG C    1 1 
        65  79978 1 1 74 ARG CA   C 63.229 38.137 20.604 1.00 . A A . 74 ARG CA   1 1 
        65  79979 1 1 74 ARG CB   C 63.479 36.669 20.272 1.00 . A A . 74 ARG CB   1 1 
        65  79980 1 1 74 ARG CD   C 64.836 34.591 20.770 1.00 . A A . 74 ARG CD   1 1 
        65  79981 1 1 74 ARG CG   C 64.279 35.900 21.321 1.00 . A A . 74 ARG CG   1 1 
        65  79982 1 1 74 ARG CZ   C 63.924 32.503 19.713 1.00 . A A . 74 ARG CZ   1 1 
        65  79983 1 1 74 ARG H    H 63.334 38.632 22.672 1.00 . A A . 74 ARG H    1 1 
        65  79984 1 1 74 ARG HA   H 64.237 38.626 20.629 1.00 . A A . 74 ARG HA   1 1 
        65  79985 1 1 74 ARG HB2  H 62.519 36.174 20.123 1.00 . A A . 74 ARG HB2  1 1 
        65  79986 1 1 74 ARG HB3  H 64.029 36.622 19.332 1.00 . A A . 74 ARG HB3  1 1 
        65  79987 1 1 74 ARG HD2  H 65.614 34.823 19.998 1.00 . A A . 74 ARG HD2  1 1 
        65  79988 1 1 74 ARG HD3  H 65.325 34.027 21.605 1.00 . A A . 74 ARG HD3  1 1 
        65  79989 1 1 74 ARG HE   H 62.871 34.151 20.064 1.00 . A A . 74 ARG HE   1 1 
        65  79990 1 1 74 ARG HG2  H 65.121 36.506 21.656 1.00 . A A . 74 ARG HG2  1 1 
        65  79991 1 1 74 ARG HG3  H 63.646 35.687 22.181 1.00 . A A . 74 ARG HG3  1 1 
        65  79992 1 1 74 ARG HH11 H 65.847 32.168 20.329 1.00 . A A . 74 ARG HH11 1 1 
        65  79993 1 1 74 ARG HH12 H 65.077 30.823 19.540 1.00 . A A . 74 ARG HH12 1 1 
        65  79994 1 1 74 ARG HH21 H 62.095 32.531 18.847 1.00 . A A . 74 ARG HH21 1 1 
        65  79995 1 1 74 ARG HH22 H 62.912 30.973 18.799 1.00 . A A . 74 ARG HH22 1 1 
        65  79996 1 1 74 ARG N    N 62.680 38.295 21.935 1.00 . A A . 74 ARG N    1 1 
        65  79997 1 1 74 ARG NE   N 63.797 33.761 20.159 1.00 . A A . 74 ARG NE   1 1 
        65  79998 1 1 74 ARG NH1  N 65.031 31.769 19.888 1.00 . A A . 74 ARG NH1  1 1 
        65  79999 1 1 74 ARG NH2  N 62.891 31.949 19.063 1.00 . A A . 74 ARG NH2  1 1 
        65  80000 1 1 74 ARG O    O 62.735 38.595 18.311 1.00 . A A . 74 ARG O    1 1 
        65  80001 1 1 75 GLY C    C 61.950 41.637 18.097 1.00 . A A . 75 GLY C    1 1 
        65  80002 1 1 75 GLY CA   C 60.988 40.682 18.806 1.00 . A A . 75 GLY CA   1 1 
        65  80003 1 1 75 GLY H    H 61.456 40.036 20.800 1.00 . A A . 75 GLY H    1 1 
        65  80004 1 1 75 GLY HA2  H 60.490 40.036 18.038 1.00 . A A . 75 GLY HA2  1 1 
        65  80005 1 1 75 GLY HA3  H 60.199 41.289 19.318 1.00 . A A . 75 GLY HA3  1 1 
        65  80006 1 1 75 GLY N    N 61.645 39.850 19.794 1.00 . A A . 75 GLY N    1 1 
        65  80007 1 1 75 GLY O    O 61.862 41.818 16.885 1.00 . A A . 75 GLY O    1 1 
        65  80008 1 1 76 GLY C    C 64.949 43.519 19.416 1.00 . A A . 76 GLY C    1 1 
        65  80009 1 1 76 GLY CA   C 63.971 43.036 18.342 1.00 . A A . 76 GLY CA   1 1 
        65  80010 1 1 76 GLY H    H 62.901 41.978 19.857 1.00 . A A . 76 GLY H    1 1 
        65  80011 1 1 76 GLY HA2  H 64.563 42.475 17.574 1.00 . A A . 76 GLY HA2  1 1 
        65  80012 1 1 76 GLY HA3  H 63.532 43.940 17.848 1.00 . A A . 76 GLY HA3  1 1 
        65  80013 1 1 76 GLY N    N 62.907 42.188 18.839 1.00 . A A . 76 GLY N    1 1 
        65  80014 1 1 76 GLY O    O 65.759 44.414 19.092 1.00 . A A . 76 GLY O    1 1 
        65  80015 1 1 76 GLY OXT  O 64.921 43.004 20.555 1.00 . A A . 76 GLY OXT  1 1 
        66  80016 1 1  1 MET C    C 34.622 52.580 21.565 1.00 . A A .  1 MET C    1 1 
        66  80017 1 1  1 MET CA   C 33.107 52.378 21.499 1.00 . A A .  1 MET CA   1 1 
        66  80018 1 1  1 MET CB   C 32.637 51.250 22.414 1.00 . A A .  1 MET CB   1 1 
        66  80019 1 1  1 MET CE   C 33.974 47.320 23.055 1.00 . A A .  1 MET CE   1 1 
        66  80020 1 1  1 MET CG   C 33.397 49.934 22.272 1.00 . A A .  1 MET CG   1 1 
        66  80021 1 1  1 MET H1   H 31.693 52.108 20.014 1.00 . A A .  1 MET H1   1 1 
        66  80022 1 1  1 MET H2   H 33.010 52.953 19.535 1.00 . A A .  1 MET H2   1 1 
        66  80023 1 1  1 MET H3   H 33.113 51.340 19.721 1.00 . A A .  1 MET H3   1 1 
        66  80024 1 1  1 MET HA   H 32.638 53.298 21.849 1.00 . A A .  1 MET HA   1 1 
        66  80025 1 1  1 MET HB2  H 32.741 51.587 23.446 1.00 . A A .  1 MET HB2  1 1 
        66  80026 1 1  1 MET HB3  H 31.581 51.063 22.219 1.00 . A A .  1 MET HB3  1 1 
        66  80027 1 1  1 MET HE1  H 34.950 47.692 23.460 1.00 . A A .  1 MET HE1  1 1 
        66  80028 1 1  1 MET HE2  H 33.674 46.396 23.612 1.00 . A A .  1 MET HE2  1 1 
        66  80029 1 1  1 MET HE3  H 34.094 47.069 21.970 1.00 . A A .  1 MET HE3  1 1 
        66  80030 1 1  1 MET HG2  H 33.378 49.608 21.201 1.00 . A A .  1 MET HG2  1 1 
        66  80031 1 1  1 MET HG3  H 34.459 50.094 22.591 1.00 . A A .  1 MET HG3  1 1 
        66  80032 1 1  1 MET N    N 32.696 52.178 20.101 1.00 . A A .  1 MET N    1 1 
        66  80033 1 1  1 MET O    O 35.340 51.989 20.762 1.00 . A A .  1 MET O    1 1 
        66  80034 1 1  1 MET SD   S 32.701 48.589 23.264 1.00 . A A .  1 MET SD   1 1 
        66  80035 1 1  2 GLN C    C 37.085 52.570 23.771 1.00 . A A .  2 GLN C    1 1 
        66  80036 1 1  2 GLN CA   C 36.533 53.550 22.733 1.00 . A A .  2 GLN CA   1 1 
        66  80037 1 1  2 GLN CB   C 36.884 55.010 23.009 1.00 . A A .  2 GLN CB   1 1 
        66  80038 1 1  2 GLN CD   C 36.888 57.006 24.584 1.00 . A A .  2 GLN CD   1 1 
        66  80039 1 1  2 GLN CG   C 36.524 55.532 24.397 1.00 . A A .  2 GLN CG   1 1 
        66  80040 1 1  2 GLN H    H 34.446 53.829 23.170 1.00 . A A .  2 GLN H    1 1 
        66  80041 1 1  2 GLN HA   H 37.036 53.305 21.762 1.00 . A A .  2 GLN HA   1 1 
        66  80042 1 1  2 GLN HB2  H 37.958 55.130 22.878 1.00 . A A .  2 GLN HB2  1 1 
        66  80043 1 1  2 GLN HB3  H 36.389 55.627 22.259 1.00 . A A .  2 GLN HB3  1 1 
        66  80044 1 1  2 GLN HE21 H 36.493 56.926 26.590 1.00 . A A .  2 GLN HE21 1 1 
        66  80045 1 1  2 GLN HE22 H 37.155 58.497 25.966 1.00 . A A .  2 GLN HE22 1 1 
        66  80046 1 1  2 GLN HG2  H 35.452 55.422 24.560 1.00 . A A .  2 GLN HG2  1 1 
        66  80047 1 1  2 GLN HG3  H 37.050 54.955 25.156 1.00 . A A .  2 GLN HG3  1 1 
        66  80048 1 1  2 GLN N    N 35.112 53.374 22.513 1.00 . A A .  2 GLN N    1 1 
        66  80049 1 1  2 GLN NE2  N 36.815 57.528 25.805 1.00 . A A .  2 GLN NE2  1 1 
        66  80050 1 1  2 GLN O    O 36.390 52.214 24.720 1.00 . A A .  2 GLN O    1 1 
        66  80051 1 1  2 GLN OE1  O 37.228 57.745 23.662 1.00 . A A .  2 GLN OE1  1 1 
        66  80052 1 1  3 ILE C    C 40.556 52.018 24.597 1.00 . A A .  3 ILE C    1 1 
        66  80053 1 1  3 ILE CA   C 39.139 51.443 24.558 1.00 . A A .  3 ILE CA   1 1 
        66  80054 1 1  3 ILE CB   C 39.151 49.938 24.309 1.00 . A A .  3 ILE CB   1 1 
        66  80055 1 1  3 ILE CD1  C 40.087 48.071 22.821 1.00 . A A .  3 ILE CD1  1 1 
        66  80056 1 1  3 ILE CG1  C 39.771 49.557 22.968 1.00 . A A .  3 ILE CG1  1 1 
        66  80057 1 1  3 ILE CG2  C 37.761 49.337 24.493 1.00 . A A .  3 ILE CG2  1 1 
        66  80058 1 1  3 ILE H    H 38.867 52.586 22.797 1.00 . A A .  3 ILE H    1 1 
        66  80059 1 1  3 ILE HA   H 38.678 51.609 25.565 1.00 . A A .  3 ILE HA   1 1 
        66  80060 1 1  3 ILE HB   H 39.779 49.498 25.085 1.00 . A A .  3 ILE HB   1 1 
        66  80061 1 1  3 ILE HD11 H 40.724 47.745 23.643 1.00 . A A .  3 ILE HD11 1 1 
        66  80062 1 1  3 ILE HD12 H 39.173 47.478 22.817 1.00 . A A .  3 ILE HD12 1 1 
        66  80063 1 1  3 ILE HD13 H 40.613 47.909 21.880 1.00 . A A .  3 ILE HD13 1 1 
        66  80064 1 1  3 ILE HG12 H 39.112 49.873 22.159 1.00 . A A .  3 ILE HG12 1 1 
        66  80065 1 1  3 ILE HG13 H 40.718 50.083 22.845 1.00 . A A .  3 ILE HG13 1 1 
        66  80066 1 1  3 ILE HG21 H 37.340 49.652 25.448 1.00 . A A .  3 ILE HG21 1 1 
        66  80067 1 1  3 ILE HG22 H 37.094 49.661 23.694 1.00 . A A .  3 ILE HG22 1 1 
        66  80068 1 1  3 ILE HG23 H 37.807 48.248 24.500 1.00 . A A .  3 ILE HG23 1 1 
        66  80069 1 1  3 ILE N    N 38.341 52.172 23.592 1.00 . A A .  3 ILE N    1 1 
        66  80070 1 1  3 ILE O    O 40.959 52.732 23.681 1.00 . A A .  3 ILE O    1 1 
        66  80071 1 1  4 PHE C    C 43.706 51.113 26.028 1.00 . A A .  4 PHE C    1 1 
        66  80072 1 1  4 PHE CA   C 42.649 52.210 25.869 1.00 . A A .  4 PHE CA   1 1 
        66  80073 1 1  4 PHE CB   C 42.612 53.077 27.125 1.00 . A A .  4 PHE CB   1 1 
        66  80074 1 1  4 PHE CD1  C 41.962 55.440 26.523 1.00 . A A .  4 PHE CD1  1 1 
        66  80075 1 1  4 PHE CD2  C 40.351 54.042 27.675 1.00 . A A .  4 PHE CD2  1 1 
        66  80076 1 1  4 PHE CE1  C 41.054 56.506 26.547 1.00 . A A .  4 PHE CE1  1 1 
        66  80077 1 1  4 PHE CE2  C 39.439 55.104 27.681 1.00 . A A .  4 PHE CE2  1 1 
        66  80078 1 1  4 PHE CG   C 41.618 54.213 27.104 1.00 . A A .  4 PHE CG   1 1 
        66  80079 1 1  4 PHE CZ   C 39.793 56.341 27.130 1.00 . A A .  4 PHE CZ   1 1 
        66  80080 1 1  4 PHE H    H 40.929 51.049 26.356 1.00 . A A .  4 PHE H    1 1 
        66  80081 1 1  4 PHE HA   H 42.941 52.851 25.000 1.00 . A A .  4 PHE HA   1 1 
        66  80082 1 1  4 PHE HB2  H 42.377 52.428 27.968 1.00 . A A .  4 PHE HB2  1 1 
        66  80083 1 1  4 PHE HB3  H 43.607 53.487 27.297 1.00 . A A .  4 PHE HB3  1 1 
        66  80084 1 1  4 PHE HD1  H 42.933 55.575 26.071 1.00 . A A .  4 PHE HD1  1 1 
        66  80085 1 1  4 PHE HD2  H 40.073 53.093 28.112 1.00 . A A .  4 PHE HD2  1 1 
        66  80086 1 1  4 PHE HE1  H 41.329 57.459 26.119 1.00 . A A .  4 PHE HE1  1 1 
        66  80087 1 1  4 PHE HE2  H 38.465 54.973 28.129 1.00 . A A .  4 PHE HE2  1 1 
        66  80088 1 1  4 PHE HZ   H 39.100 57.169 27.156 1.00 . A A .  4 PHE HZ   1 1 
        66  80089 1 1  4 PHE N    N 41.325 51.676 25.627 1.00 . A A .  4 PHE N    1 1 
        66  80090 1 1  4 PHE O    O 43.446 50.103 26.678 1.00 . A A .  4 PHE O    1 1 
        66  80091 1 1  5 VAL C    C 47.178 51.194 26.400 1.00 . A A .  5 VAL C    1 1 
        66  80092 1 1  5 VAL CA   C 46.052 50.450 25.679 1.00 . A A .  5 VAL CA   1 1 
        66  80093 1 1  5 VAL CB   C 46.532 49.899 24.340 1.00 . A A .  5 VAL CB   1 1 
        66  80094 1 1  5 VAL CG1  C 47.640 48.869 24.539 1.00 . A A .  5 VAL CG1  1 1 
        66  80095 1 1  5 VAL CG2  C 45.404 49.234 23.556 1.00 . A A .  5 VAL CG2  1 1 
        66  80096 1 1  5 VAL H    H 45.038 52.173 24.920 1.00 . A A .  5 VAL H    1 1 
        66  80097 1 1  5 VAL HA   H 45.759 49.575 26.315 1.00 . A A .  5 VAL HA   1 1 
        66  80098 1 1  5 VAL HB   H 46.933 50.713 23.737 1.00 . A A .  5 VAL HB   1 1 
        66  80099 1 1  5 VAL HG11 H 47.284 48.046 25.158 1.00 . A A .  5 VAL HG11 1 1 
        66  80100 1 1  5 VAL HG12 H 47.960 48.478 23.572 1.00 . A A .  5 VAL HG12 1 1 
        66  80101 1 1  5 VAL HG13 H 48.506 49.330 25.012 1.00 . A A .  5 VAL HG13 1 1 
        66  80102 1 1  5 VAL HG21 H 45.787 48.828 22.620 1.00 . A A .  5 VAL HG21 1 1 
        66  80103 1 1  5 VAL HG22 H 44.958 48.436 24.150 1.00 . A A .  5 VAL HG22 1 1 
        66  80104 1 1  5 VAL HG23 H 44.633 49.963 23.306 1.00 . A A .  5 VAL HG23 1 1 
        66  80105 1 1  5 VAL N    N 44.912 51.328 25.513 1.00 . A A .  5 VAL N    1 1 
        66  80106 1 1  5 VAL O    O 47.601 52.250 25.935 1.00 . A A .  5 VAL O    1 1 
        66  80107 1 1  6 LYS C    C 49.951 50.623 28.420 1.00 . A A .  6 LYS C    1 1 
        66  80108 1 1  6 LYS CA   C 48.581 51.304 28.432 1.00 . A A .  6 LYS CA   1 1 
        66  80109 1 1  6 LYS CB   C 47.983 51.331 29.835 1.00 . A A .  6 LYS CB   1 1 
        66  80110 1 1  6 LYS CD   C 46.046 52.139 31.294 1.00 . A A .  6 LYS CD   1 1 
        66  80111 1 1  6 LYS CE   C 46.771 53.273 32.013 1.00 . A A .  6 LYS CE   1 1 
        66  80112 1 1  6 LYS CG   C 46.586 51.941 29.881 1.00 . A A .  6 LYS CG   1 1 
        66  80113 1 1  6 LYS H    H 47.275 49.737 27.809 1.00 . A A .  6 LYS H    1 1 
        66  80114 1 1  6 LYS HA   H 48.731 52.368 28.113 1.00 . A A .  6 LYS HA   1 1 
        66  80115 1 1  6 LYS HB2  H 47.931 50.315 30.227 1.00 . A A .  6 LYS HB2  1 1 
        66  80116 1 1  6 LYS HB3  H 48.655 51.905 30.474 1.00 . A A .  6 LYS HB3  1 1 
        66  80117 1 1  6 LYS HD2  H 44.987 52.394 31.231 1.00 . A A .  6 LYS HD2  1 1 
        66  80118 1 1  6 LYS HD3  H 46.153 51.210 31.853 1.00 . A A .  6 LYS HD3  1 1 
        66  80119 1 1  6 LYS HE2  H 47.837 53.042 32.034 1.00 . A A .  6 LYS HE2  1 1 
        66  80120 1 1  6 LYS HE3  H 46.636 54.196 31.450 1.00 . A A .  6 LYS HE3  1 1 
        66  80121 1 1  6 LYS HG2  H 46.597 52.905 29.371 1.00 . A A .  6 LYS HG2  1 1 
        66  80122 1 1  6 LYS HG3  H 45.893 51.287 29.350 1.00 . A A .  6 LYS HG3  1 1 
        66  80123 1 1  6 LYS HZ1  H 45.313 53.754 33.404 1.00 . A A .  6 LYS HZ1  1 1 
        66  80124 1 1  6 LYS HZ2  H 46.308 52.569 33.895 1.00 . A A .  6 LYS HZ2  1 1 
        66  80125 1 1  6 LYS HZ3  H 46.815 54.132 33.887 1.00 . A A .  6 LYS HZ3  1 1 
        66  80126 1 1  6 LYS N    N 47.662 50.657 27.517 1.00 . A A .  6 LYS N    1 1 
        66  80127 1 1  6 LYS NZ   N 46.274 53.442 33.387 1.00 . A A .  6 LYS NZ   1 1 
        66  80128 1 1  6 LYS O    O 50.035 49.402 28.533 1.00 . A A .  6 LYS O    1 1 
        66  80129 1 1  7 THR C    C 53.052 50.761 29.568 1.00 . A A .  7 THR C    1 1 
        66  80130 1 1  7 THR CA   C 52.381 50.891 28.199 1.00 . A A .  7 THR CA   1 1 
        66  80131 1 1  7 THR CB   C 53.248 51.774 27.305 1.00 . A A .  7 THR CB   1 1 
        66  80132 1 1  7 THR CG2  C 52.644 52.056 25.932 1.00 . A A .  7 THR CG2  1 1 
        66  80133 1 1  7 THR H    H 50.900 52.416 28.129 1.00 . A A .  7 THR H    1 1 
        66  80134 1 1  7 THR HA   H 52.342 49.873 27.733 1.00 . A A .  7 THR HA   1 1 
        66  80135 1 1  7 THR HB   H 54.231 51.261 27.149 1.00 . A A .  7 THR HB   1 1 
        66  80136 1 1  7 THR HG1  H 54.328 53.322 27.538 1.00 . A A .  7 THR HG1  1 1 
        66  80137 1 1  7 THR HG21 H 51.713 52.615 26.016 1.00 . A A .  7 THR HG21 1 1 
        66  80138 1 1  7 THR HG22 H 53.348 52.646 25.346 1.00 . A A .  7 THR HG22 1 1 
        66  80139 1 1  7 THR HG23 H 52.461 51.114 25.413 1.00 . A A .  7 THR HG23 1 1 
        66  80140 1 1  7 THR N    N 51.025 51.394 28.279 1.00 . A A .  7 THR N    1 1 
        66  80141 1 1  7 THR O    O 52.526 51.256 30.562 1.00 . A A .  7 THR O    1 1 
        66  80142 1 1  7 THR OG1  O 53.514 53.007 27.935 1.00 . A A .  7 THR OG1  1 1 
        66  80143 1 1  8 LEU C    C 56.112 51.426 30.683 1.00 . A A .  8 LEU C    1 1 
        66  80144 1 1  8 LEU CA   C 55.134 50.252 30.766 1.00 . A A .  8 LEU CA   1 1 
        66  80145 1 1  8 LEU CB   C 55.792 48.897 31.017 1.00 . A A .  8 LEU CB   1 1 
        66  80146 1 1  8 LEU CD1  C 55.600 46.488 31.634 1.00 . A A .  8 LEU CD1  1 1 
        66  80147 1 1  8 LEU CD2  C 54.295 48.117 32.924 1.00 . A A .  8 LEU CD2  1 1 
        66  80148 1 1  8 LEU CG   C 54.851 47.813 31.536 1.00 . A A .  8 LEU CG   1 1 
        66  80149 1 1  8 LEU H    H 54.619 49.734 28.761 1.00 . A A .  8 LEU H    1 1 
        66  80150 1 1  8 LEU HA   H 54.521 50.489 31.674 1.00 . A A .  8 LEU HA   1 1 
        66  80151 1 1  8 LEU HB2  H 56.250 48.565 30.086 1.00 . A A .  8 LEU HB2  1 1 
        66  80152 1 1  8 LEU HB3  H 56.594 49.009 31.746 1.00 . A A .  8 LEU HB3  1 1 
        66  80153 1 1  8 LEU HD11 H 56.009 46.229 30.658 1.00 . A A .  8 LEU HD11 1 1 
        66  80154 1 1  8 LEU HD12 H 56.418 46.562 32.351 1.00 . A A .  8 LEU HD12 1 1 
        66  80155 1 1  8 LEU HD13 H 54.913 45.703 31.954 1.00 . A A .  8 LEU HD13 1 1 
        66  80156 1 1  8 LEU HD21 H 53.624 48.975 32.889 1.00 . A A .  8 LEU HD21 1 1 
        66  80157 1 1  8 LEU HD22 H 53.724 47.262 33.288 1.00 . A A .  8 LEU HD22 1 1 
        66  80158 1 1  8 LEU HD23 H 55.110 48.310 33.622 1.00 . A A .  8 LEU HD23 1 1 
        66  80159 1 1  8 LEU HG   H 54.017 47.692 30.844 1.00 . A A .  8 LEU HG   1 1 
        66  80160 1 1  8 LEU N    N 54.244 50.174 29.626 1.00 . A A .  8 LEU N    1 1 
        66  80161 1 1  8 LEU O    O 57.161 51.400 31.321 1.00 . A A .  8 LEU O    1 1 
        66  80162 1 1  9 THR C    C 55.980 54.969 29.847 1.00 . A A .  9 THR C    1 1 
        66  80163 1 1  9 THR CA   C 56.638 53.605 29.629 1.00 . A A .  9 THR CA   1 1 
        66  80164 1 1  9 THR CB   C 57.177 53.523 28.204 1.00 . A A .  9 THR CB   1 1 
        66  80165 1 1  9 THR CG2  C 58.053 52.293 27.981 1.00 . A A .  9 THR CG2  1 1 
        66  80166 1 1  9 THR H    H 54.893 52.408 29.398 1.00 . A A .  9 THR H    1 1 
        66  80167 1 1  9 THR HA   H 57.506 53.606 30.337 1.00 . A A .  9 THR HA   1 1 
        66  80168 1 1  9 THR HB   H 57.796 54.430 27.983 1.00 . A A .  9 THR HB   1 1 
        66  80169 1 1  9 THR HG1  H 56.496 53.515 26.414 1.00 . A A .  9 THR HG1  1 1 
        66  80170 1 1  9 THR HG21 H 58.463 52.309 26.972 1.00 . A A .  9 THR HG21 1 1 
        66  80171 1 1  9 THR HG22 H 58.879 52.289 28.690 1.00 . A A .  9 THR HG22 1 1 
        66  80172 1 1  9 THR HG23 H 57.472 51.378 28.098 1.00 . A A .  9 THR HG23 1 1 
        66  80173 1 1  9 THR N    N 55.786 52.471 29.928 1.00 . A A .  9 THR N    1 1 
        66  80174 1 1  9 THR O    O 56.588 55.994 29.546 1.00 . A A .  9 THR O    1 1 
        66  80175 1 1  9 THR OG1  O 56.106 53.473 27.289 1.00 . A A .  9 THR OG1  1 1 
        66  80176 1 1 10 GLY C    C 53.249 56.801 29.483 1.00 . A A . 10 GLY C    1 1 
        66  80177 1 1 10 GLY CA   C 54.068 56.266 30.660 1.00 . A A . 10 GLY CA   1 1 
        66  80178 1 1 10 GLY H    H 54.289 54.142 30.658 1.00 . A A . 10 GLY H    1 1 
        66  80179 1 1 10 GLY HA2  H 53.360 56.101 31.512 1.00 . A A . 10 GLY HA2  1 1 
        66  80180 1 1 10 GLY HA3  H 54.790 57.060 30.982 1.00 . A A . 10 GLY HA3  1 1 
        66  80181 1 1 10 GLY N    N 54.771 55.027 30.398 1.00 . A A . 10 GLY N    1 1 
        66  80182 1 1 10 GLY O    O 53.150 58.017 29.334 1.00 . A A . 10 GLY O    1 1 
        66  80183 1 1 11 LYS C    C 50.570 55.470 27.496 1.00 . A A . 11 LYS C    1 1 
        66  80184 1 1 11 LYS CA   C 51.872 56.273 27.503 1.00 . A A . 11 LYS CA   1 1 
        66  80185 1 1 11 LYS CB   C 52.678 56.082 26.222 1.00 . A A . 11 LYS CB   1 1 
        66  80186 1 1 11 LYS CD   C 52.883 56.614 23.749 1.00 . A A . 11 LYS CD   1 1 
        66  80187 1 1 11 LYS CE   C 52.292 57.481 22.640 1.00 . A A . 11 LYS CE   1 1 
        66  80188 1 1 11 LYS CG   C 52.058 56.789 25.020 1.00 . A A . 11 LYS CG   1 1 
        66  80189 1 1 11 LYS H    H 52.828 54.919 28.853 1.00 . A A . 11 LYS H    1 1 
        66  80190 1 1 11 LYS HA   H 51.635 57.365 27.581 1.00 . A A . 11 LYS HA   1 1 
        66  80191 1 1 11 LYS HB2  H 53.677 56.493 26.368 1.00 . A A . 11 LYS HB2  1 1 
        66  80192 1 1 11 LYS HB3  H 52.777 55.018 26.005 1.00 . A A . 11 LYS HB3  1 1 
        66  80193 1 1 11 LYS HD2  H 53.914 56.918 23.934 1.00 . A A . 11 LYS HD2  1 1 
        66  80194 1 1 11 LYS HD3  H 52.876 55.566 23.449 1.00 . A A . 11 LYS HD3  1 1 
        66  80195 1 1 11 LYS HE2  H 51.231 57.247 22.546 1.00 . A A . 11 LYS HE2  1 1 
        66  80196 1 1 11 LYS HE3  H 52.371 58.526 22.938 1.00 . A A . 11 LYS HE3  1 1 
        66  80197 1 1 11 LYS HG2  H 51.059 56.393 24.840 1.00 . A A . 11 LYS HG2  1 1 
        66  80198 1 1 11 LYS HG3  H 51.976 57.852 25.244 1.00 . A A . 11 LYS HG3  1 1 
        66  80199 1 1 11 LYS HZ1  H 52.509 57.859 20.639 1.00 . A A . 11 LYS HZ1  1 1 
        66  80200 1 1 11 LYS HZ2  H 53.926 57.535 21.362 1.00 . A A . 11 LYS HZ2  1 1 
        66  80201 1 1 11 LYS HZ3  H 52.875 56.324 21.025 1.00 . A A . 11 LYS HZ3  1 1 
        66  80202 1 1 11 LYS N    N 52.699 55.929 28.641 1.00 . A A . 11 LYS N    1 1 
        66  80203 1 1 11 LYS NZ   N 52.950 57.281 21.339 1.00 . A A . 11 LYS NZ   1 1 
        66  80204 1 1 11 LYS O    O 50.570 54.284 27.821 1.00 . A A . 11 LYS O    1 1 
        66  80205 1 1 12 THR C    C 47.772 55.770 25.354 1.00 . A A . 12 THR C    1 1 
        66  80206 1 1 12 THR CA   C 48.211 55.440 26.783 1.00 . A A . 12 THR CA   1 1 
        66  80207 1 1 12 THR CB   C 47.130 55.822 27.790 1.00 . A A . 12 THR CB   1 1 
        66  80208 1 1 12 THR CG2  C 45.809 55.107 27.520 1.00 . A A . 12 THR CG2  1 1 
        66  80209 1 1 12 THR H    H 49.515 57.115 26.904 1.00 . A A . 12 THR H    1 1 
        66  80210 1 1 12 THR HA   H 48.370 54.333 26.849 1.00 . A A . 12 THR HA   1 1 
        66  80211 1 1 12 THR HB   H 46.961 56.928 27.748 1.00 . A A . 12 THR HB   1 1 
        66  80212 1 1 12 THR HG1  H 46.820 55.825 29.676 1.00 . A A . 12 THR HG1  1 1 
        66  80213 1 1 12 THR HG21 H 45.364 55.479 26.597 1.00 . A A . 12 THR HG21 1 1 
        66  80214 1 1 12 THR HG22 H 45.974 54.033 27.435 1.00 . A A . 12 THR HG22 1 1 
        66  80215 1 1 12 THR HG23 H 45.109 55.303 28.333 1.00 . A A . 12 THR HG23 1 1 
        66  80216 1 1 12 THR N    N 49.470 56.092 27.081 1.00 . A A . 12 THR N    1 1 
        66  80217 1 1 12 THR O    O 47.823 56.925 24.937 1.00 . A A . 12 THR O    1 1 
        66  80218 1 1 12 THR OG1  O 47.506 55.470 29.103 1.00 . A A . 12 THR OG1  1 1 
        66  80219 1 1 13 ILE C    C 45.269 54.683 23.293 1.00 . A A . 13 ILE C    1 1 
        66  80220 1 1 13 ILE CA   C 46.786 54.882 23.268 1.00 . A A . 13 ILE CA   1 1 
        66  80221 1 1 13 ILE CB   C 47.443 53.864 22.341 1.00 . A A . 13 ILE CB   1 1 
        66  80222 1 1 13 ILE CD1  C 49.688 55.118 22.146 1.00 . A A . 13 ILE CD1  1 1 
        66  80223 1 1 13 ILE CG1  C 48.965 53.808 22.442 1.00 . A A . 13 ILE CG1  1 1 
        66  80224 1 1 13 ILE CG2  C 47.022 54.099 20.893 1.00 . A A . 13 ILE CG2  1 1 
        66  80225 1 1 13 ILE H    H 47.295 53.821 25.049 1.00 . A A . 13 ILE H    1 1 
        66  80226 1 1 13 ILE HA   H 47.005 55.899 22.855 1.00 . A A . 13 ILE HA   1 1 
        66  80227 1 1 13 ILE HB   H 47.086 52.875 22.624 1.00 . A A . 13 ILE HB   1 1 
        66  80228 1 1 13 ILE HD11 H 49.347 55.902 22.824 1.00 . A A . 13 ILE HD11 1 1 
        66  80229 1 1 13 ILE HD12 H 50.756 54.969 22.300 1.00 . A A . 13 ILE HD12 1 1 
        66  80230 1 1 13 ILE HD13 H 49.517 55.423 21.113 1.00 . A A . 13 ILE HD13 1 1 
        66  80231 1 1 13 ILE HG12 H 49.254 53.475 23.439 1.00 . A A . 13 ILE HG12 1 1 
        66  80232 1 1 13 ILE HG13 H 49.330 53.052 21.746 1.00 . A A . 13 ILE HG13 1 1 
        66  80233 1 1 13 ILE HG21 H 45.951 53.934 20.775 1.00 . A A . 13 ILE HG21 1 1 
        66  80234 1 1 13 ILE HG22 H 47.259 55.119 20.591 1.00 . A A . 13 ILE HG22 1 1 
        66  80235 1 1 13 ILE HG23 H 47.544 53.402 20.237 1.00 . A A . 13 ILE HG23 1 1 
        66  80236 1 1 13 ILE N    N 47.310 54.766 24.615 1.00 . A A . 13 ILE N    1 1 
        66  80237 1 1 13 ILE O    O 44.803 53.689 23.846 1.00 . A A . 13 ILE O    1 1 
        66  80238 1 1 14 THR C    C 42.761 54.810 21.152 1.00 . A A . 14 THR C    1 1 
        66  80239 1 1 14 THR CA   C 43.077 55.450 22.505 1.00 . A A . 14 THR CA   1 1 
        66  80240 1 1 14 THR CB   C 42.381 56.803 22.609 1.00 . A A . 14 THR CB   1 1 
        66  80241 1 1 14 THR CG2  C 40.859 56.699 22.602 1.00 . A A . 14 THR CG2  1 1 
        66  80242 1 1 14 THR H    H 44.983 56.391 22.220 1.00 . A A . 14 THR H    1 1 
        66  80243 1 1 14 THR HA   H 42.672 54.798 23.321 1.00 . A A . 14 THR HA   1 1 
        66  80244 1 1 14 THR HB   H 42.709 57.453 21.758 1.00 . A A . 14 THR HB   1 1 
        66  80245 1 1 14 THR HG1  H 43.667 57.413 23.925 1.00 . A A . 14 THR HG1  1 1 
        66  80246 1 1 14 THR HG21 H 40.526 56.044 23.407 1.00 . A A . 14 THR HG21 1 1 
        66  80247 1 1 14 THR HG22 H 40.426 57.690 22.741 1.00 . A A . 14 THR HG22 1 1 
        66  80248 1 1 14 THR HG23 H 40.505 56.311 21.647 1.00 . A A . 14 THR HG23 1 1 
        66  80249 1 1 14 THR N    N 44.511 55.582 22.673 1.00 . A A . 14 THR N    1 1 
        66  80250 1 1 14 THR O    O 43.317 55.233 20.141 1.00 . A A . 14 THR O    1 1 
        66  80251 1 1 14 THR OG1  O 42.714 57.448 23.817 1.00 . A A . 14 THR OG1  1 1 
        66  80252 1 1 15 LEU C    C 39.879 53.291 19.775 1.00 . A A . 15 LEU C    1 1 
        66  80253 1 1 15 LEU CA   C 41.393 53.146 19.938 1.00 . A A . 15 LEU CA   1 1 
        66  80254 1 1 15 LEU CB   C 41.776 51.671 20.002 1.00 . A A . 15 LEU CB   1 1 
        66  80255 1 1 15 LEU CD1  C 43.432 49.842 20.272 1.00 . A A . 15 LEU CD1  1 1 
        66  80256 1 1 15 LEU CD2  C 44.118 51.869 19.030 1.00 . A A . 15 LEU CD2  1 1 
        66  80257 1 1 15 LEU CG   C 43.258 51.355 20.181 1.00 . A A . 15 LEU CG   1 1 
        66  80258 1 1 15 LEU H    H 41.477 53.514 22.039 1.00 . A A . 15 LEU H    1 1 
        66  80259 1 1 15 LEU HA   H 41.885 53.600 19.040 1.00 . A A . 15 LEU HA   1 1 
        66  80260 1 1 15 LEU HB2  H 41.229 51.224 20.833 1.00 . A A . 15 LEU HB2  1 1 
        66  80261 1 1 15 LEU HB3  H 41.426 51.184 19.091 1.00 . A A . 15 LEU HB3  1 1 
        66  80262 1 1 15 LEU HD11 H 43.139 49.375 19.331 1.00 . A A . 15 LEU HD11 1 1 
        66  80263 1 1 15 LEU HD12 H 44.475 49.605 20.480 1.00 . A A . 15 LEU HD12 1 1 
        66  80264 1 1 15 LEU HD13 H 42.820 49.442 21.080 1.00 . A A . 15 LEU HD13 1 1 
        66  80265 1 1 15 LEU HD21 H 43.732 51.498 18.080 1.00 . A A . 15 LEU HD21 1 1 
        66  80266 1 1 15 LEU HD22 H 44.101 52.959 19.013 1.00 . A A . 15 LEU HD22 1 1 
        66  80267 1 1 15 LEU HD23 H 45.147 51.537 19.168 1.00 . A A . 15 LEU HD23 1 1 
        66  80268 1 1 15 LEU HG   H 43.619 51.793 21.112 1.00 . A A . 15 LEU HG   1 1 
        66  80269 1 1 15 LEU N    N 41.867 53.825 21.128 1.00 . A A . 15 LEU N    1 1 
        66  80270 1 1 15 LEU O    O 39.177 53.593 20.738 1.00 . A A . 15 LEU O    1 1 
        66  80271 1 1 16 GLU C    C 37.690 51.345 17.934 1.00 . A A . 16 GLU C    1 1 
        66  80272 1 1 16 GLU CA   C 37.941 52.799 18.340 1.00 . A A . 16 GLU CA   1 1 
        66  80273 1 1 16 GLU CB   C 37.437 53.778 17.283 1.00 . A A . 16 GLU CB   1 1 
        66  80274 1 1 16 GLU CD   C 35.052 54.179 18.178 1.00 . A A . 16 GLU CD   1 1 
        66  80275 1 1 16 GLU CG   C 35.935 53.732 17.012 1.00 . A A . 16 GLU CG   1 1 
        66  80276 1 1 16 GLU H    H 40.007 52.766 17.813 1.00 . A A . 16 GLU H    1 1 
        66  80277 1 1 16 GLU HA   H 37.385 52.983 19.295 1.00 . A A . 16 GLU HA   1 1 
        66  80278 1 1 16 GLU HB2  H 37.706 54.792 17.575 1.00 . A A . 16 GLU HB2  1 1 
        66  80279 1 1 16 GLU HB3  H 37.951 53.562 16.347 1.00 . A A . 16 GLU HB3  1 1 
        66  80280 1 1 16 GLU HG2  H 35.727 54.387 16.167 1.00 . A A . 16 GLU HG2  1 1 
        66  80281 1 1 16 GLU HG3  H 35.655 52.721 16.713 1.00 . A A . 16 GLU HG3  1 1 
        66  80282 1 1 16 GLU N    N 39.353 53.003 18.587 1.00 . A A . 16 GLU N    1 1 
        66  80283 1 1 16 GLU O    O 38.417 50.790 17.113 1.00 . A A . 16 GLU O    1 1 
        66  80284 1 1 16 GLU OE1  O 35.499 54.930 19.073 1.00 . A A . 16 GLU OE1  1 1 
        66  80285 1 1 16 GLU OE2  O 33.861 53.802 18.191 1.00 . A A . 16 GLU OE2  1 1 
        66  80286 1 1 17 VAL C    C 34.810 49.130 18.493 1.00 . A A . 17 VAL C    1 1 
        66  80287 1 1 17 VAL CA   C 36.323 49.323 18.367 1.00 . A A . 17 VAL CA   1 1 
        66  80288 1 1 17 VAL CB   C 37.045 48.443 19.383 1.00 . A A . 17 VAL CB   1 1 
        66  80289 1 1 17 VAL CG1  C 38.564 48.469 19.235 1.00 . A A . 17 VAL CG1  1 1 
        66  80290 1 1 17 VAL CG2  C 36.695 48.796 20.826 1.00 . A A . 17 VAL CG2  1 1 
        66  80291 1 1 17 VAL H    H 36.103 51.237 19.224 1.00 . A A . 17 VAL H    1 1 
        66  80292 1 1 17 VAL HA   H 36.610 48.983 17.339 1.00 . A A . 17 VAL HA   1 1 
        66  80293 1 1 17 VAL HB   H 36.741 47.411 19.212 1.00 . A A . 17 VAL HB   1 1 
        66  80294 1 1 17 VAL HG11 H 38.832 48.200 18.214 1.00 . A A . 17 VAL HG11 1 1 
        66  80295 1 1 17 VAL HG12 H 38.955 49.458 19.477 1.00 . A A . 17 VAL HG12 1 1 
        66  80296 1 1 17 VAL HG13 H 39.010 47.749 19.921 1.00 . A A . 17 VAL HG13 1 1 
        66  80297 1 1 17 VAL HG21 H 36.960 49.830 21.046 1.00 . A A . 17 VAL HG21 1 1 
        66  80298 1 1 17 VAL HG22 H 35.628 48.661 20.997 1.00 . A A . 17 VAL HG22 1 1 
        66  80299 1 1 17 VAL HG23 H 37.238 48.142 21.510 1.00 . A A . 17 VAL HG23 1 1 
        66  80300 1 1 17 VAL N    N 36.681 50.717 18.532 1.00 . A A . 17 VAL N    1 1 
        66  80301 1 1 17 VAL O    O 34.086 50.041 18.890 1.00 . A A . 17 VAL O    1 1 
        66  80302 1 1 18 GLU C    C 33.187 46.057 19.309 1.00 . A A . 18 GLU C    1 1 
        66  80303 1 1 18 GLU CA   C 33.024 47.428 18.649 1.00 . A A . 18 GLU CA   1 1 
        66  80304 1 1 18 GLU CB   C 32.089 47.334 17.447 1.00 . A A . 18 GLU CB   1 1 
        66  80305 1 1 18 GLU CD   C 30.816 49.519 17.831 1.00 . A A . 18 GLU CD   1 1 
        66  80306 1 1 18 GLU CG   C 31.662 48.681 16.871 1.00 . A A . 18 GLU CG   1 1 
        66  80307 1 1 18 GLU H    H 35.012 47.176 17.987 1.00 . A A . 18 GLU H    1 1 
        66  80308 1 1 18 GLU HA   H 32.576 48.128 19.398 1.00 . A A . 18 GLU HA   1 1 
        66  80309 1 1 18 GLU HB2  H 32.584 46.761 16.661 1.00 . A A . 18 GLU HB2  1 1 
        66  80310 1 1 18 GLU HB3  H 31.191 46.785 17.731 1.00 . A A . 18 GLU HB3  1 1 
        66  80311 1 1 18 GLU HG2  H 32.547 49.240 16.567 1.00 . A A . 18 GLU HG2  1 1 
        66  80312 1 1 18 GLU HG3  H 31.074 48.496 15.973 1.00 . A A . 18 GLU HG3  1 1 
        66  80313 1 1 18 GLU N    N 34.330 47.914 18.251 1.00 . A A . 18 GLU N    1 1 
        66  80314 1 1 18 GLU O    O 34.210 45.418 19.074 1.00 . A A . 18 GLU O    1 1 
        66  80315 1 1 18 GLU OE1  O 29.698 49.091 18.188 1.00 . A A . 18 GLU OE1  1 1 
        66  80316 1 1 18 GLU OE2  O 31.231 50.639 18.204 1.00 . A A . 18 GLU OE2  1 1 
        66  80317 1 1 19 PRO C    C 32.669 43.084 19.828 1.00 . A A . 19 PRO C    1 1 
        66  80318 1 1 19 PRO CA   C 32.390 44.270 20.754 1.00 . A A . 19 PRO CA   1 1 
        66  80319 1 1 19 PRO CB   C 31.103 44.065 21.548 1.00 . A A . 19 PRO CB   1 1 
        66  80320 1 1 19 PRO CD   C 31.031 46.212 20.541 1.00 . A A . 19 PRO CD   1 1 
        66  80321 1 1 19 PRO CG   C 30.627 45.488 21.823 1.00 . A A . 19 PRO CG   1 1 
        66  80322 1 1 19 PRO HA   H 33.241 44.353 21.477 1.00 . A A . 19 PRO HA   1 1 
        66  80323 1 1 19 PRO HB2  H 30.358 43.551 20.942 1.00 . A A . 19 PRO HB2  1 1 
        66  80324 1 1 19 PRO HB3  H 31.281 43.505 22.466 1.00 . A A . 19 PRO HB3  1 1 
        66  80325 1 1 19 PRO HD2  H 30.223 46.096 19.775 1.00 . A A . 19 PRO HD2  1 1 
        66  80326 1 1 19 PRO HD3  H 31.202 47.295 20.767 1.00 . A A . 19 PRO HD3  1 1 
        66  80327 1 1 19 PRO HG2  H 29.552 45.530 21.994 1.00 . A A . 19 PRO HG2  1 1 
        66  80328 1 1 19 PRO HG3  H 31.173 45.911 22.666 1.00 . A A . 19 PRO HG3  1 1 
        66  80329 1 1 19 PRO N    N 32.236 45.547 20.087 1.00 . A A . 19 PRO N    1 1 
        66  80330 1 1 19 PRO O    O 33.392 42.162 20.198 1.00 . A A . 19 PRO O    1 1 
        66  80331 1 1 20 SER C    C 33.719 42.253 16.839 1.00 . A A . 20 SER C    1 1 
        66  80332 1 1 20 SER CA   C 32.372 42.150 17.555 1.00 . A A . 20 SER CA   1 1 
        66  80333 1 1 20 SER CB   C 31.251 42.268 16.528 1.00 . A A . 20 SER CB   1 1 
        66  80334 1 1 20 SER H    H 31.549 43.939 18.360 1.00 . A A . 20 SER H    1 1 
        66  80335 1 1 20 SER HA   H 32.321 41.130 18.015 1.00 . A A . 20 SER HA   1 1 
        66  80336 1 1 20 SER HB2  H 31.383 41.487 15.735 1.00 . A A . 20 SER HB2  1 1 
        66  80337 1 1 20 SER HB3  H 30.265 42.089 17.029 1.00 . A A . 20 SER HB3  1 1 
        66  80338 1 1 20 SER HG   H 30.909 43.422 15.042 1.00 . A A . 20 SER HG   1 1 
        66  80339 1 1 20 SER N    N 32.153 43.128 18.603 1.00 . A A . 20 SER N    1 1 
        66  80340 1 1 20 SER O    O 33.973 41.475 15.922 1.00 . A A . 20 SER O    1 1 
        66  80341 1 1 20 SER OG   O 31.258 43.544 15.928 1.00 . A A . 20 SER OG   1 1 
        66  80342 1 1 21 ASP C    C 36.883 42.389 17.137 1.00 . A A . 21 ASP C    1 1 
        66  80343 1 1 21 ASP CA   C 35.873 43.404 16.598 1.00 . A A . 21 ASP CA   1 1 
        66  80344 1 1 21 ASP CB   C 36.329 44.851 16.759 1.00 . A A . 21 ASP CB   1 1 
        66  80345 1 1 21 ASP CG   C 37.296 45.322 15.672 1.00 . A A . 21 ASP CG   1 1 
        66  80346 1 1 21 ASP H    H 34.319 43.846 17.984 1.00 . A A . 21 ASP H    1 1 
        66  80347 1 1 21 ASP HA   H 35.766 43.222 15.499 1.00 . A A . 21 ASP HA   1 1 
        66  80348 1 1 21 ASP HB2  H 35.451 45.497 16.703 1.00 . A A . 21 ASP HB2  1 1 
        66  80349 1 1 21 ASP HB3  H 36.782 44.983 17.742 1.00 . A A . 21 ASP HB3  1 1 
        66  80350 1 1 21 ASP N    N 34.566 43.216 17.195 1.00 . A A . 21 ASP N    1 1 
        66  80351 1 1 21 ASP O    O 36.792 41.916 18.268 1.00 . A A . 21 ASP O    1 1 
        66  80352 1 1 21 ASP OD1  O 37.713 44.514 14.814 1.00 . A A . 21 ASP OD1  1 1 
        66  80353 1 1 21 ASP OD2  O 37.584 46.537 15.602 1.00 . A A . 21 ASP OD2  1 1 
        66  80354 1 1 22 THR C    C 40.059 41.430 17.250 1.00 . A A . 22 THR C    1 1 
        66  80355 1 1 22 THR CA   C 38.799 40.951 16.528 1.00 . A A . 22 THR CA   1 1 
        66  80356 1 1 22 THR CB   C 39.168 40.246 15.226 1.00 . A A . 22 THR CB   1 1 
        66  80357 1 1 22 THR CG2  C 37.993 39.453 14.662 1.00 . A A . 22 THR CG2  1 1 
        66  80358 1 1 22 THR H    H 37.954 42.564 15.418 1.00 . A A . 22 THR H    1 1 
        66  80359 1 1 22 THR HA   H 38.316 40.185 17.186 1.00 . A A . 22 THR HA   1 1 
        66  80360 1 1 22 THR HB   H 40.026 39.553 15.422 1.00 . A A . 22 THR HB   1 1 
        66  80361 1 1 22 THR HG1  H 40.021 40.674 13.558 1.00 . A A . 22 THR HG1  1 1 
        66  80362 1 1 22 THR HG21 H 37.660 38.716 15.393 1.00 . A A . 22 THR HG21 1 1 
        66  80363 1 1 22 THR HG22 H 37.160 40.113 14.420 1.00 . A A . 22 THR HG22 1 1 
        66  80364 1 1 22 THR HG23 H 38.305 38.935 13.755 1.00 . A A . 22 THR HG23 1 1 
        66  80365 1 1 22 THR N    N 37.852 42.026 16.302 1.00 . A A . 22 THR N    1 1 
        66  80366 1 1 22 THR O    O 40.539 42.536 17.012 1.00 . A A . 22 THR O    1 1 
        66  80367 1 1 22 THR OG1  O 39.554 41.172 14.234 1.00 . A A . 22 THR OG1  1 1 
        66  80368 1 1 23 ILE C    C 43.019 41.144 17.806 1.00 . A A . 23 ILE C    1 1 
        66  80369 1 1 23 ILE CA   C 41.875 40.903 18.792 1.00 . A A . 23 ILE CA   1 1 
        66  80370 1 1 23 ILE CB   C 42.215 39.810 19.801 1.00 . A A . 23 ILE CB   1 1 
        66  80371 1 1 23 ILE CD1  C 40.622 40.749 21.620 1.00 . A A . 23 ILE CD1  1 1 
        66  80372 1 1 23 ILE CG1  C 41.115 39.544 20.825 1.00 . A A . 23 ILE CG1  1 1 
        66  80373 1 1 23 ILE CG2  C 43.534 40.079 20.519 1.00 . A A . 23 ILE CG2  1 1 
        66  80374 1 1 23 ILE H    H 40.218 39.652 18.260 1.00 . A A . 23 ILE H    1 1 
        66  80375 1 1 23 ILE HA   H 41.727 41.867 19.342 1.00 . A A . 23 ILE HA   1 1 
        66  80376 1 1 23 ILE HB   H 42.343 38.889 19.231 1.00 . A A . 23 ILE HB   1 1 
        66  80377 1 1 23 ILE HD11 H 40.124 41.457 20.956 1.00 . A A . 23 ILE HD11 1 1 
        66  80378 1 1 23 ILE HD12 H 39.902 40.416 22.367 1.00 . A A . 23 ILE HD12 1 1 
        66  80379 1 1 23 ILE HD13 H 41.454 41.240 22.126 1.00 . A A . 23 ILE HD13 1 1 
        66  80380 1 1 23 ILE HG12 H 40.254 39.110 20.316 1.00 . A A . 23 ILE HG12 1 1 
        66  80381 1 1 23 ILE HG13 H 41.465 38.787 21.527 1.00 . A A . 23 ILE HG13 1 1 
        66  80382 1 1 23 ILE HG21 H 44.361 40.055 19.810 1.00 . A A . 23 ILE HG21 1 1 
        66  80383 1 1 23 ILE HG22 H 43.518 41.053 21.009 1.00 . A A . 23 ILE HG22 1 1 
        66  80384 1 1 23 ILE HG23 H 43.719 39.303 21.262 1.00 . A A . 23 ILE HG23 1 1 
        66  80385 1 1 23 ILE N    N 40.646 40.585 18.094 1.00 . A A . 23 ILE N    1 1 
        66  80386 1 1 23 ILE O    O 43.810 42.068 17.985 1.00 . A A . 23 ILE O    1 1 
        66  80387 1 1 24 GLU C    C 43.838 41.978 14.971 1.00 . A A . 24 GLU C    1 1 
        66  80388 1 1 24 GLU CA   C 43.978 40.593 15.606 1.00 . A A . 24 GLU CA   1 1 
        66  80389 1 1 24 GLU CB   C 43.715 39.467 14.610 1.00 . A A . 24 GLU CB   1 1 
        66  80390 1 1 24 GLU CD   C 44.169 38.370 12.391 1.00 . A A . 24 GLU CD   1 1 
        66  80391 1 1 24 GLU CG   C 44.569 39.497 13.345 1.00 . A A . 24 GLU CG   1 1 
        66  80392 1 1 24 GLU H    H 42.426 39.569 16.665 1.00 . A A . 24 GLU H    1 1 
        66  80393 1 1 24 GLU HA   H 45.023 40.504 15.996 1.00 . A A . 24 GLU HA   1 1 
        66  80394 1 1 24 GLU HB2  H 43.890 38.514 15.108 1.00 . A A . 24 GLU HB2  1 1 
        66  80395 1 1 24 GLU HB3  H 42.661 39.503 14.331 1.00 . A A . 24 GLU HB3  1 1 
        66  80396 1 1 24 GLU HG2  H 44.438 40.451 12.836 1.00 . A A . 24 GLU HG2  1 1 
        66  80397 1 1 24 GLU HG3  H 45.617 39.389 13.624 1.00 . A A . 24 GLU HG3  1 1 
        66  80398 1 1 24 GLU N    N 43.065 40.387 16.713 1.00 . A A . 24 GLU N    1 1 
        66  80399 1 1 24 GLU O    O 44.846 42.652 14.772 1.00 . A A . 24 GLU O    1 1 
        66  80400 1 1 24 GLU OE1  O 42.959 38.203 12.128 1.00 . A A . 24 GLU OE1  1 1 
        66  80401 1 1 24 GLU OE2  O 45.062 37.657 11.884 1.00 . A A . 24 GLU OE2  1 1 
        66  80402 1 1 25 ASN C    C 42.789 44.869 15.283 1.00 . A A . 25 ASN C    1 1 
        66  80403 1 1 25 ASN CA   C 42.415 43.813 14.241 1.00 . A A . 25 ASN CA   1 1 
        66  80404 1 1 25 ASN CB   C 40.978 43.994 13.761 1.00 . A A . 25 ASN CB   1 1 
        66  80405 1 1 25 ASN CG   C 40.729 45.341 13.079 1.00 . A A . 25 ASN CG   1 1 
        66  80406 1 1 25 ASN H    H 41.798 41.866 14.927 1.00 . A A . 25 ASN H    1 1 
        66  80407 1 1 25 ASN HA   H 43.073 43.979 13.349 1.00 . A A . 25 ASN HA   1 1 
        66  80408 1 1 25 ASN HB2  H 40.752 43.221 13.027 1.00 . A A . 25 ASN HB2  1 1 
        66  80409 1 1 25 ASN HB3  H 40.305 43.884 14.611 1.00 . A A . 25 ASN HB3  1 1 
        66  80410 1 1 25 ASN HD21 H 38.853 45.488 13.888 1.00 . A A . 25 ASN HD21 1 1 
        66  80411 1 1 25 ASN HD22 H 39.302 46.739 12.652 1.00 . A A . 25 ASN HD22 1 1 
        66  80412 1 1 25 ASN N    N 42.624 42.462 14.722 1.00 . A A . 25 ASN N    1 1 
        66  80413 1 1 25 ASN ND2  N 39.554 45.937 13.264 1.00 . A A . 25 ASN ND2  1 1 
        66  80414 1 1 25 ASN O    O 43.391 45.880 14.926 1.00 . A A . 25 ASN O    1 1 
        66  80415 1 1 25 ASN OD1  O 41.555 45.875 12.342 1.00 . A A . 25 ASN OD1  1 1 
        66  80416 1 1 26 VAL C    C 44.487 45.654 17.650 1.00 . A A . 26 VAL C    1 1 
        66  80417 1 1 26 VAL CA   C 42.962 45.535 17.626 1.00 . A A . 26 VAL CA   1 1 
        66  80418 1 1 26 VAL CB   C 42.395 45.106 18.977 1.00 . A A . 26 VAL CB   1 1 
        66  80419 1 1 26 VAL CG1  C 42.987 45.875 20.154 1.00 . A A . 26 VAL CG1  1 1 
        66  80420 1 1 26 VAL CG2  C 40.886 45.331 19.007 1.00 . A A . 26 VAL CG2  1 1 
        66  80421 1 1 26 VAL H    H 41.970 43.805 16.821 1.00 . A A . 26 VAL H    1 1 
        66  80422 1 1 26 VAL HA   H 42.576 46.564 17.408 1.00 . A A . 26 VAL HA   1 1 
        66  80423 1 1 26 VAL HB   H 42.596 44.046 19.138 1.00 . A A . 26 VAL HB   1 1 
        66  80424 1 1 26 VAL HG11 H 44.047 45.645 20.263 1.00 . A A . 26 VAL HG11 1 1 
        66  80425 1 1 26 VAL HG12 H 42.868 46.947 19.996 1.00 . A A . 26 VAL HG12 1 1 
        66  80426 1 1 26 VAL HG13 H 42.488 45.584 21.078 1.00 . A A . 26 VAL HG13 1 1 
        66  80427 1 1 26 VAL HG21 H 40.395 44.776 18.208 1.00 . A A . 26 VAL HG21 1 1 
        66  80428 1 1 26 VAL HG22 H 40.483 44.982 19.958 1.00 . A A . 26 VAL HG22 1 1 
        66  80429 1 1 26 VAL HG23 H 40.663 46.391 18.881 1.00 . A A . 26 VAL HG23 1 1 
        66  80430 1 1 26 VAL N    N 42.518 44.652 16.567 1.00 . A A . 26 VAL N    1 1 
        66  80431 1 1 26 VAL O    O 45.017 46.761 17.709 1.00 . A A . 26 VAL O    1 1 
        66  80432 1 1 27 LYS C    C 47.153 45.266 16.136 1.00 . A A . 27 LYS C    1 1 
        66  80433 1 1 27 LYS CA   C 46.658 44.551 17.395 1.00 . A A . 27 LYS CA   1 1 
        66  80434 1 1 27 LYS CB   C 47.172 43.117 17.501 1.00 . A A . 27 LYS CB   1 1 
        66  80435 1 1 27 LYS CD   C 47.184 41.045 19.011 1.00 . A A . 27 LYS CD   1 1 
        66  80436 1 1 27 LYS CE   C 48.585 40.618 18.581 1.00 . A A . 27 LYS CE   1 1 
        66  80437 1 1 27 LYS CG   C 46.980 42.554 18.906 1.00 . A A . 27 LYS CG   1 1 
        66  80438 1 1 27 LYS H    H 44.715 43.638 17.445 1.00 . A A . 27 LYS H    1 1 
        66  80439 1 1 27 LYS HA   H 47.070 45.130 18.261 1.00 . A A . 27 LYS HA   1 1 
        66  80440 1 1 27 LYS HB2  H 46.652 42.488 16.778 1.00 . A A . 27 LYS HB2  1 1 
        66  80441 1 1 27 LYS HB3  H 48.237 43.106 17.267 1.00 . A A . 27 LYS HB3  1 1 
        66  80442 1 1 27 LYS HD2  H 47.022 40.752 20.048 1.00 . A A . 27 LYS HD2  1 1 
        66  80443 1 1 27 LYS HD3  H 46.438 40.543 18.396 1.00 . A A . 27 LYS HD3  1 1 
        66  80444 1 1 27 LYS HE2  H 48.713 40.805 17.514 1.00 . A A . 27 LYS HE2  1 1 
        66  80445 1 1 27 LYS HE3  H 49.315 41.221 19.121 1.00 . A A . 27 LYS HE3  1 1 
        66  80446 1 1 27 LYS HG2  H 47.672 43.054 19.584 1.00 . A A . 27 LYS HG2  1 1 
        66  80447 1 1 27 LYS HG3  H 45.970 42.770 19.253 1.00 . A A . 27 LYS HG3  1 1 
        66  80448 1 1 27 LYS HZ1  H 48.340 38.605 18.223 1.00 . A A . 27 LYS HZ1  1 1 
        66  80449 1 1 27 LYS HZ2  H 49.823 38.963 18.822 1.00 . A A . 27 LYS HZ2  1 1 
        66  80450 1 1 27 LYS HZ3  H 48.509 38.933 19.783 1.00 . A A . 27 LYS HZ3  1 1 
        66  80451 1 1 27 LYS N    N 45.213 44.550 17.490 1.00 . A A . 27 LYS N    1 1 
        66  80452 1 1 27 LYS NZ   N 48.843 39.199 18.867 1.00 . A A . 27 LYS NZ   1 1 
        66  80453 1 1 27 LYS O    O 48.112 46.030 16.213 1.00 . A A . 27 LYS O    1 1 
        66  80454 1 1 28 ALA C    C 46.445 47.332 13.877 1.00 . A A . 28 ALA C    1 1 
        66  80455 1 1 28 ALA CA   C 46.761 45.838 13.788 1.00 . A A . 28 ALA CA   1 1 
        66  80456 1 1 28 ALA CB   C 46.019 45.174 12.630 1.00 . A A . 28 ALA CB   1 1 
        66  80457 1 1 28 ALA H    H 45.677 44.436 15.001 1.00 . A A . 28 ALA H    1 1 
        66  80458 1 1 28 ALA HA   H 47.858 45.739 13.590 1.00 . A A . 28 ALA HA   1 1 
        66  80459 1 1 28 ALA HB1  H 46.294 44.121 12.565 1.00 . A A . 28 ALA HB1  1 1 
        66  80460 1 1 28 ALA HB2  H 44.942 45.263 12.766 1.00 . A A . 28 ALA HB2  1 1 
        66  80461 1 1 28 ALA HB3  H 46.292 45.662 11.695 1.00 . A A . 28 ALA HB3  1 1 
        66  80462 1 1 28 ALA N    N 46.472 45.107 15.005 1.00 . A A . 28 ALA N    1 1 
        66  80463 1 1 28 ALA O    O 47.159 48.130 13.273 1.00 . A A . 28 ALA O    1 1 
        66  80464 1 1 29 LYS C    C 46.137 49.808 15.809 1.00 . A A . 29 LYS C    1 1 
        66  80465 1 1 29 LYS CA   C 45.091 49.110 14.937 1.00 . A A . 29 LYS CA   1 1 
        66  80466 1 1 29 LYS CB   C 43.726 49.183 15.613 1.00 . A A . 29 LYS CB   1 1 
        66  80467 1 1 29 LYS CD   C 41.235 48.978 15.391 1.00 . A A . 29 LYS CD   1 1 
        66  80468 1 1 29 LYS CE   C 40.077 49.075 14.402 1.00 . A A . 29 LYS CE   1 1 
        66  80469 1 1 29 LYS CG   C 42.558 49.076 14.636 1.00 . A A . 29 LYS CG   1 1 
        66  80470 1 1 29 LYS H    H 44.847 46.995 15.080 1.00 . A A . 29 LYS H    1 1 
        66  80471 1 1 29 LYS HA   H 45.050 49.662 13.963 1.00 . A A . 29 LYS HA   1 1 
        66  80472 1 1 29 LYS HB2  H 43.643 48.402 16.369 1.00 . A A . 29 LYS HB2  1 1 
        66  80473 1 1 29 LYS HB3  H 43.632 50.138 16.129 1.00 . A A . 29 LYS HB3  1 1 
        66  80474 1 1 29 LYS HD2  H 41.190 48.030 15.926 1.00 . A A . 29 LYS HD2  1 1 
        66  80475 1 1 29 LYS HD3  H 41.161 49.796 16.107 1.00 . A A . 29 LYS HD3  1 1 
        66  80476 1 1 29 LYS HE2  H 40.148 50.029 13.880 1.00 . A A . 29 LYS HE2  1 1 
        66  80477 1 1 29 LYS HE3  H 40.177 48.288 13.653 1.00 . A A . 29 LYS HE3  1 1 
        66  80478 1 1 29 LYS HG2  H 42.552 49.964 14.005 1.00 . A A . 29 LYS HG2  1 1 
        66  80479 1 1 29 LYS HG3  H 42.678 48.202 13.997 1.00 . A A . 29 LYS HG3  1 1 
        66  80480 1 1 29 LYS HZ1  H 38.032 49.295 14.447 1.00 . A A . 29 LYS HZ1  1 1 
        66  80481 1 1 29 LYS HZ2  H 38.547 48.022 15.341 1.00 . A A . 29 LYS HZ2  1 1 
        66  80482 1 1 29 LYS HZ3  H 38.718 49.574 15.865 1.00 . A A . 29 LYS HZ3  1 1 
        66  80483 1 1 29 LYS N    N 45.443 47.733 14.654 1.00 . A A . 29 LYS N    1 1 
        66  80484 1 1 29 LYS NZ   N 38.766 48.967 15.058 1.00 . A A . 29 LYS NZ   1 1 
        66  80485 1 1 29 LYS O    O 46.413 50.982 15.575 1.00 . A A . 29 LYS O    1 1 
        66  80486 1 1 30 ILE C    C 49.072 49.772 16.584 1.00 . A A . 30 ILE C    1 1 
        66  80487 1 1 30 ILE CA   C 47.870 49.607 17.516 1.00 . A A . 30 ILE CA   1 1 
        66  80488 1 1 30 ILE CB   C 48.220 48.736 18.720 1.00 . A A . 30 ILE CB   1 1 
        66  80489 1 1 30 ILE CD1  C 47.222 47.345 20.597 1.00 . A A . 30 ILE CD1  1 1 
        66  80490 1 1 30 ILE CG1  C 47.057 48.562 19.692 1.00 . A A . 30 ILE CG1  1 1 
        66  80491 1 1 30 ILE CG2  C 49.394 49.348 19.480 1.00 . A A . 30 ILE CG2  1 1 
        66  80492 1 1 30 ILE H    H 46.392 48.140 16.946 1.00 . A A . 30 ILE H    1 1 
        66  80493 1 1 30 ILE HA   H 47.599 50.624 17.900 1.00 . A A . 30 ILE HA   1 1 
        66  80494 1 1 30 ILE HB   H 48.514 47.754 18.351 1.00 . A A . 30 ILE HB   1 1 
        66  80495 1 1 30 ILE HD11 H 46.285 47.158 21.124 1.00 . A A . 30 ILE HD11 1 1 
        66  80496 1 1 30 ILE HD12 H 47.454 46.461 20.004 1.00 . A A . 30 ILE HD12 1 1 
        66  80497 1 1 30 ILE HD13 H 48.016 47.515 21.325 1.00 . A A . 30 ILE HD13 1 1 
        66  80498 1 1 30 ILE HG12 H 46.944 49.455 20.305 1.00 . A A . 30 ILE HG12 1 1 
        66  80499 1 1 30 ILE HG13 H 46.122 48.433 19.147 1.00 . A A . 30 ILE HG13 1 1 
        66  80500 1 1 30 ILE HG21 H 50.288 49.377 18.858 1.00 . A A . 30 ILE HG21 1 1 
        66  80501 1 1 30 ILE HG22 H 49.152 50.360 19.805 1.00 . A A . 30 ILE HG22 1 1 
        66  80502 1 1 30 ILE HG23 H 49.628 48.756 20.364 1.00 . A A . 30 ILE HG23 1 1 
        66  80503 1 1 30 ILE N    N 46.740 49.102 16.762 1.00 . A A . 30 ILE N    1 1 
        66  80504 1 1 30 ILE O    O 49.668 50.847 16.576 1.00 . A A . 30 ILE O    1 1 
        66  80505 1 1 31 GLN C    C 50.300 50.086 13.862 1.00 . A A . 31 GLN C    1 1 
        66  80506 1 1 31 GLN CA   C 50.454 48.867 14.774 1.00 . A A . 31 GLN CA   1 1 
        66  80507 1 1 31 GLN CB   C 50.501 47.581 13.954 1.00 . A A . 31 GLN CB   1 1 
        66  80508 1 1 31 GLN CD   C 51.545 46.416 11.926 1.00 . A A . 31 GLN CD   1 1 
        66  80509 1 1 31 GLN CG   C 51.627 47.571 12.926 1.00 . A A . 31 GLN CG   1 1 
        66  80510 1 1 31 GLN H    H 48.895 47.876 15.865 1.00 . A A . 31 GLN H    1 1 
        66  80511 1 1 31 GLN HA   H 51.423 48.972 15.326 1.00 . A A . 31 GLN HA   1 1 
        66  80512 1 1 31 GLN HB2  H 50.633 46.735 14.629 1.00 . A A . 31 GLN HB2  1 1 
        66  80513 1 1 31 GLN HB3  H 49.547 47.464 13.440 1.00 . A A . 31 GLN HB3  1 1 
        66  80514 1 1 31 GLN HE21 H 53.555 46.532 11.558 1.00 . A A . 31 GLN HE21 1 1 
        66  80515 1 1 31 GLN HE22 H 52.681 45.171 10.746 1.00 . A A . 31 GLN HE22 1 1 
        66  80516 1 1 31 GLN HG2  H 51.621 48.491 12.341 1.00 . A A . 31 GLN HG2  1 1 
        66  80517 1 1 31 GLN HG3  H 52.577 47.527 13.459 1.00 . A A . 31 GLN HG3  1 1 
        66  80518 1 1 31 GLN N    N 49.392 48.783 15.755 1.00 . A A . 31 GLN N    1 1 
        66  80519 1 1 31 GLN NE2  N 52.680 46.003 11.369 1.00 . A A . 31 GLN NE2  1 1 
        66  80520 1 1 31 GLN O    O 51.268 50.817 13.660 1.00 . A A . 31 GLN O    1 1 
        66  80521 1 1 31 GLN OE1  O 50.487 45.861 11.641 1.00 . A A . 31 GLN OE1  1 1 
        66  80522 1 1 32 ASP C    C 49.065 52.840 13.134 1.00 . A A . 32 ASP C    1 1 
        66  80523 1 1 32 ASP CA   C 48.818 51.476 12.485 1.00 . A A . 32 ASP CA   1 1 
        66  80524 1 1 32 ASP CB   C 47.375 51.353 12.004 1.00 . A A . 32 ASP CB   1 1 
        66  80525 1 1 32 ASP CG   C 47.021 52.401 10.946 1.00 . A A . 32 ASP CG   1 1 
        66  80526 1 1 32 ASP H    H 48.332 49.664 13.494 1.00 . A A . 32 ASP H    1 1 
        66  80527 1 1 32 ASP HA   H 49.494 51.413 11.595 1.00 . A A . 32 ASP HA   1 1 
        66  80528 1 1 32 ASP HB2  H 47.228 50.366 11.567 1.00 . A A . 32 ASP HB2  1 1 
        66  80529 1 1 32 ASP HB3  H 46.694 51.450 12.850 1.00 . A A . 32 ASP HB3  1 1 
        66  80530 1 1 32 ASP N    N 49.101 50.349 13.350 1.00 . A A . 32 ASP N    1 1 
        66  80531 1 1 32 ASP O    O 49.299 53.819 12.429 1.00 . A A . 32 ASP O    1 1 
        66  80532 1 1 32 ASP OD1  O 47.621 52.374  9.850 1.00 . A A . 32 ASP OD1  1 1 
        66  80533 1 1 32 ASP OD2  O 46.119 53.235 11.177 1.00 . A A . 32 ASP OD2  1 1 
        66  80534 1 1 33 LYS C    C 50.806 54.163 15.720 1.00 . A A . 33 LYS C    1 1 
        66  80535 1 1 33 LYS CA   C 49.358 54.109 15.229 1.00 . A A . 33 LYS CA   1 1 
        66  80536 1 1 33 LYS CB   C 48.363 54.251 16.377 1.00 . A A . 33 LYS CB   1 1 
        66  80537 1 1 33 LYS CD   C 45.932 54.658 17.035 1.00 . A A . 33 LYS CD   1 1 
        66  80538 1 1 33 LYS CE   C 46.107 55.937 17.848 1.00 . A A . 33 LYS CE   1 1 
        66  80539 1 1 33 LYS CG   C 46.932 54.483 15.897 1.00 . A A . 33 LYS CG   1 1 
        66  80540 1 1 33 LYS H    H 48.783 52.061 14.986 1.00 . A A . 33 LYS H    1 1 
        66  80541 1 1 33 LYS HA   H 49.247 55.006 14.569 1.00 . A A . 33 LYS HA   1 1 
        66  80542 1 1 33 LYS HB2  H 48.392 53.357 16.999 1.00 . A A . 33 LYS HB2  1 1 
        66  80543 1 1 33 LYS HB3  H 48.668 55.102 16.986 1.00 . A A . 33 LYS HB3  1 1 
        66  80544 1 1 33 LYS HD2  H 44.922 54.644 16.624 1.00 . A A . 33 LYS HD2  1 1 
        66  80545 1 1 33 LYS HD3  H 46.025 53.802 17.704 1.00 . A A . 33 LYS HD3  1 1 
        66  80546 1 1 33 LYS HE2  H 45.489 55.862 18.743 1.00 . A A . 33 LYS HE2  1 1 
        66  80547 1 1 33 LYS HE3  H 47.147 56.024 18.164 1.00 . A A . 33 LYS HE3  1 1 
        66  80548 1 1 33 LYS HG2  H 46.898 55.355 15.244 1.00 . A A . 33 LYS HG2  1 1 
        66  80549 1 1 33 LYS HG3  H 46.613 53.624 15.306 1.00 . A A . 33 LYS HG3  1 1 
        66  80550 1 1 33 LYS HZ1  H 44.734 57.151 16.867 1.00 . A A . 33 LYS HZ1  1 1 
        66  80551 1 1 33 LYS HZ2  H 45.895 57.973 17.641 1.00 . A A . 33 LYS HZ2  1 1 
        66  80552 1 1 33 LYS HZ3  H 46.246 57.249 16.243 1.00 . A A . 33 LYS HZ3  1 1 
        66  80553 1 1 33 LYS N    N 49.055 52.917 14.461 1.00 . A A . 33 LYS N    1 1 
        66  80554 1 1 33 LYS NZ   N 45.718 57.140 17.097 1.00 . A A . 33 LYS NZ   1 1 
        66  80555 1 1 33 LYS O    O 51.417 55.227 15.645 1.00 . A A . 33 LYS O    1 1 
        66  80556 1 1 34 GLU C    C 53.737 52.214 16.353 1.00 . A A . 34 GLU C    1 1 
        66  80557 1 1 34 GLU CA   C 52.591 53.010 16.978 1.00 . A A . 34 GLU CA   1 1 
        66  80558 1 1 34 GLU CB   C 52.269 52.470 18.368 1.00 . A A . 34 GLU CB   1 1 
        66  80559 1 1 34 GLU CD   C 52.091 54.624 19.694 1.00 . A A . 34 GLU CD   1 1 
        66  80560 1 1 34 GLU CG   C 51.367 53.365 19.211 1.00 . A A . 34 GLU CG   1 1 
        66  80561 1 1 34 GLU H    H 50.772 52.207 16.214 1.00 . A A . 34 GLU H    1 1 
        66  80562 1 1 34 GLU HA   H 52.994 54.047 17.104 1.00 . A A . 34 GLU HA   1 1 
        66  80563 1 1 34 GLU HB2  H 51.788 51.498 18.256 1.00 . A A . 34 GLU HB2  1 1 
        66  80564 1 1 34 GLU HB3  H 53.190 52.307 18.927 1.00 . A A . 34 GLU HB3  1 1 
        66  80565 1 1 34 GLU HG2  H 50.471 53.642 18.655 1.00 . A A . 34 GLU HG2  1 1 
        66  80566 1 1 34 GLU HG3  H 51.045 52.790 20.079 1.00 . A A . 34 GLU HG3  1 1 
        66  80567 1 1 34 GLU N    N 51.372 53.058 16.196 1.00 . A A . 34 GLU N    1 1 
        66  80568 1 1 34 GLU O    O 54.817 52.150 16.937 1.00 . A A . 34 GLU O    1 1 
        66  80569 1 1 34 GLU OE1  O 52.883 54.551 20.658 1.00 . A A . 34 GLU OE1  1 1 
        66  80570 1 1 34 GLU OE2  O 51.861 55.725 19.147 1.00 . A A . 34 GLU OE2  1 1 
        66  80571 1 1 35 GLY C    C 55.144 49.597 15.003 1.00 . A A . 35 GLY C    1 1 
        66  80572 1 1 35 GLY CA   C 54.620 50.925 14.455 1.00 . A A . 35 GLY CA   1 1 
        66  80573 1 1 35 GLY H    H 52.643 51.636 14.710 1.00 . A A . 35 GLY H    1 1 
        66  80574 1 1 35 GLY HA2  H 54.260 50.742 13.411 1.00 . A A . 35 GLY HA2  1 1 
        66  80575 1 1 35 GLY HA3  H 55.489 51.630 14.395 1.00 . A A . 35 GLY HA3  1 1 
        66  80576 1 1 35 GLY N    N 53.561 51.581 15.196 1.00 . A A . 35 GLY N    1 1 
        66  80577 1 1 35 GLY O    O 55.805 48.867 14.267 1.00 . A A . 35 GLY O    1 1 
        66  80578 1 1 36 ILE C    C 54.274 46.882 16.348 1.00 . A A . 36 ILE C    1 1 
        66  80579 1 1 36 ILE CA   C 55.185 47.992 16.875 1.00 . A A . 36 ILE CA   1 1 
        66  80580 1 1 36 ILE CB   C 55.138 48.142 18.393 1.00 . A A . 36 ILE CB   1 1 
        66  80581 1 1 36 ILE CD1  C 56.108 49.484 20.359 1.00 . A A . 36 ILE CD1  1 1 
        66  80582 1 1 36 ILE CG1  C 56.192 49.135 18.876 1.00 . A A . 36 ILE CG1  1 1 
        66  80583 1 1 36 ILE CG2  C 55.309 46.801 19.101 1.00 . A A . 36 ILE CG2  1 1 
        66  80584 1 1 36 ILE H    H 54.255 49.923 16.790 1.00 . A A . 36 ILE H    1 1 
        66  80585 1 1 36 ILE HA   H 56.251 47.769 16.609 1.00 . A A . 36 ILE HA   1 1 
        66  80586 1 1 36 ILE HB   H 54.160 48.542 18.661 1.00 . A A . 36 ILE HB   1 1 
        66  80587 1 1 36 ILE HD11 H 55.102 49.818 20.613 1.00 . A A . 36 ILE HD11 1 1 
        66  80588 1 1 36 ILE HD12 H 56.377 48.628 20.978 1.00 . A A . 36 ILE HD12 1 1 
        66  80589 1 1 36 ILE HD13 H 56.812 50.287 20.579 1.00 . A A . 36 ILE HD13 1 1 
        66  80590 1 1 36 ILE HG12 H 57.186 48.738 18.670 1.00 . A A . 36 ILE HG12 1 1 
        66  80591 1 1 36 ILE HG13 H 56.090 50.070 18.326 1.00 . A A . 36 ILE HG13 1 1 
        66  80592 1 1 36 ILE HG21 H 54.563 46.079 18.766 1.00 . A A . 36 ILE HG21 1 1 
        66  80593 1 1 36 ILE HG22 H 56.307 46.407 18.908 1.00 . A A . 36 ILE HG22 1 1 
        66  80594 1 1 36 ILE HG23 H 55.173 46.916 20.176 1.00 . A A . 36 ILE HG23 1 1 
        66  80595 1 1 36 ILE N    N 54.817 49.242 16.242 1.00 . A A . 36 ILE N    1 1 
        66  80596 1 1 36 ILE O    O 53.064 46.991 16.526 1.00 . A A . 36 ILE O    1 1 
        66  80597 1 1 37 PRO C    C 53.203 43.911 15.790 1.00 . A A . 37 PRO C    1 1 
        66  80598 1 1 37 PRO CA   C 54.010 44.895 14.939 1.00 . A A . 37 PRO CA   1 1 
        66  80599 1 1 37 PRO CB   C 54.997 44.180 14.022 1.00 . A A . 37 PRO CB   1 1 
        66  80600 1 1 37 PRO CD   C 56.205 45.550 15.531 1.00 . A A . 37 PRO CD   1 1 
        66  80601 1 1 37 PRO CG   C 56.283 44.188 14.844 1.00 . A A . 37 PRO CG   1 1 
        66  80602 1 1 37 PRO HA   H 53.303 45.491 14.307 1.00 . A A . 37 PRO HA   1 1 
        66  80603 1 1 37 PRO HB2  H 54.681 43.169 13.766 1.00 . A A . 37 PRO HB2  1 1 
        66  80604 1 1 37 PRO HB3  H 55.141 44.770 13.117 1.00 . A A . 37 PRO HB3  1 1 
        66  80605 1 1 37 PRO HD2  H 56.732 45.507 16.518 1.00 . A A . 37 PRO HD2  1 1 
        66  80606 1 1 37 PRO HD3  H 56.676 46.322 14.869 1.00 . A A . 37 PRO HD3  1 1 
        66  80607 1 1 37 PRO HG2  H 56.249 43.391 15.586 1.00 . A A . 37 PRO HG2  1 1 
        66  80608 1 1 37 PRO HG3  H 57.169 44.097 14.218 1.00 . A A . 37 PRO HG3  1 1 
        66  80609 1 1 37 PRO N    N 54.796 45.840 15.705 1.00 . A A . 37 PRO N    1 1 
        66  80610 1 1 37 PRO O    O 53.574 43.658 16.934 1.00 . A A . 37 PRO O    1 1 
        66  80611 1 1 38 PRO C    C 51.815 41.329 16.814 1.00 . A A . 38 PRO C    1 1 
        66  80612 1 1 38 PRO CA   C 51.215 42.497 16.029 1.00 . A A . 38 PRO CA   1 1 
        66  80613 1 1 38 PRO CB   C 50.181 41.985 15.029 1.00 . A A . 38 PRO CB   1 1 
        66  80614 1 1 38 PRO CD   C 51.586 43.546 13.946 1.00 . A A . 38 PRO CD   1 1 
        66  80615 1 1 38 PRO CG   C 50.124 43.113 14.002 1.00 . A A . 38 PRO CG   1 1 
        66  80616 1 1 38 PRO HA   H 50.703 43.174 16.760 1.00 . A A . 38 PRO HA   1 1 
        66  80617 1 1 38 PRO HB2  H 50.528 41.069 14.551 1.00 . A A . 38 PRO HB2  1 1 
        66  80618 1 1 38 PRO HB3  H 49.216 41.831 15.512 1.00 . A A . 38 PRO HB3  1 1 
        66  80619 1 1 38 PRO HD2  H 52.141 42.940 13.185 1.00 . A A . 38 PRO HD2  1 1 
        66  80620 1 1 38 PRO HD3  H 51.611 44.632 13.676 1.00 . A A . 38 PRO HD3  1 1 
        66  80621 1 1 38 PRO HG2  H 49.762 42.768 13.033 1.00 . A A . 38 PRO HG2  1 1 
        66  80622 1 1 38 PRO HG3  H 49.509 43.929 14.382 1.00 . A A . 38 PRO HG3  1 1 
        66  80623 1 1 38 PRO N    N 52.138 43.311 15.265 1.00 . A A . 38 PRO N    1 1 
        66  80624 1 1 38 PRO O    O 51.370 41.063 17.928 1.00 . A A . 38 PRO O    1 1 
        66  80625 1 1 39 ASP C    C 54.304 40.038 18.257 1.00 . A A . 39 ASP C    1 1 
        66  80626 1 1 39 ASP CA   C 53.523 39.593 17.019 1.00 . A A . 39 ASP CA   1 1 
        66  80627 1 1 39 ASP CB   C 54.404 38.819 16.042 1.00 . A A . 39 ASP CB   1 1 
        66  80628 1 1 39 ASP CG   C 55.597 39.631 15.535 1.00 . A A . 39 ASP CG   1 1 
        66  80629 1 1 39 ASP H    H 53.163 40.891 15.346 1.00 . A A . 39 ASP H    1 1 
        66  80630 1 1 39 ASP HA   H 52.717 38.896 17.366 1.00 . A A . 39 ASP HA   1 1 
        66  80631 1 1 39 ASP HB2  H 54.765 37.918 16.537 1.00 . A A . 39 ASP HB2  1 1 
        66  80632 1 1 39 ASP HB3  H 53.798 38.498 15.195 1.00 . A A . 39 ASP HB3  1 1 
        66  80633 1 1 39 ASP N    N 52.857 40.669 16.315 1.00 . A A . 39 ASP N    1 1 
        66  80634 1 1 39 ASP O    O 54.697 39.207 19.073 1.00 . A A . 39 ASP O    1 1 
        66  80635 1 1 39 ASP OD1  O 55.391 40.584 14.752 1.00 . A A . 39 ASP OD1  1 1 
        66  80636 1 1 39 ASP OD2  O 56.740 39.253 15.872 1.00 . A A . 39 ASP OD2  1 1 
        66  80637 1 1 40 GLN C    C 53.898 42.518 20.503 1.00 . A A . 40 GLN C    1 1 
        66  80638 1 1 40 GLN CA   C 55.025 41.962 19.630 1.00 . A A . 40 GLN CA   1 1 
        66  80639 1 1 40 GLN CB   C 56.032 43.046 19.257 1.00 . A A . 40 GLN CB   1 1 
        66  80640 1 1 40 GLN CD   C 58.211 43.587 18.018 1.00 . A A . 40 GLN CD   1 1 
        66  80641 1 1 40 GLN CG   C 57.242 42.505 18.498 1.00 . A A . 40 GLN CG   1 1 
        66  80642 1 1 40 GLN H    H 54.223 41.984 17.662 1.00 . A A . 40 GLN H    1 1 
        66  80643 1 1 40 GLN HA   H 55.577 41.193 20.227 1.00 . A A . 40 GLN HA   1 1 
        66  80644 1 1 40 GLN HB2  H 55.535 43.803 18.651 1.00 . A A . 40 GLN HB2  1 1 
        66  80645 1 1 40 GLN HB3  H 56.382 43.520 20.173 1.00 . A A . 40 GLN HB3  1 1 
        66  80646 1 1 40 GLN HE21 H 59.083 42.288 16.682 1.00 . A A . 40 GLN HE21 1 1 
        66  80647 1 1 40 GLN HE22 H 59.738 43.972 16.705 1.00 . A A . 40 GLN HE22 1 1 
        66  80648 1 1 40 GLN HG2  H 57.787 41.811 19.139 1.00 . A A . 40 GLN HG2  1 1 
        66  80649 1 1 40 GLN HG3  H 56.908 41.950 17.621 1.00 . A A . 40 GLN HG3  1 1 
        66  80650 1 1 40 GLN N    N 54.520 41.340 18.423 1.00 . A A . 40 GLN N    1 1 
        66  80651 1 1 40 GLN NE2  N 59.084 43.252 17.072 1.00 . A A . 40 GLN NE2  1 1 
        66  80652 1 1 40 GLN O    O 54.101 42.763 21.691 1.00 . A A . 40 GLN O    1 1 
        66  80653 1 1 40 GLN OE1  O 58.209 44.734 18.459 1.00 . A A . 40 GLN OE1  1 1 
        66  80654 1 1 41 GLN C    C 50.847 42.135 21.520 1.00 . A A . 41 GLN C    1 1 
        66  80655 1 1 41 GLN CA   C 51.527 43.198 20.656 1.00 . A A . 41 GLN CA   1 1 
        66  80656 1 1 41 GLN CB   C 50.548 43.842 19.678 1.00 . A A . 41 GLN CB   1 1 
        66  80657 1 1 41 GLN CD   C 51.258 46.274 19.931 1.00 . A A . 41 GLN CD   1 1 
        66  80658 1 1 41 GLN CG   C 51.053 45.097 18.975 1.00 . A A . 41 GLN CG   1 1 
        66  80659 1 1 41 GLN H    H 52.558 42.378 18.981 1.00 . A A . 41 GLN H    1 1 
        66  80660 1 1 41 GLN HA   H 51.884 44.010 21.341 1.00 . A A . 41 GLN HA   1 1 
        66  80661 1 1 41 GLN HB2  H 50.255 43.115 18.920 1.00 . A A . 41 GLN HB2  1 1 
        66  80662 1 1 41 GLN HB3  H 49.647 44.117 20.228 1.00 . A A . 41 GLN HB3  1 1 
        66  80663 1 1 41 GLN HE21 H 52.387 47.298 18.546 1.00 . A A . 41 GLN HE21 1 1 
        66  80664 1 1 41 GLN HE22 H 52.207 48.033 20.214 1.00 . A A . 41 GLN HE22 1 1 
        66  80665 1 1 41 GLN HG2  H 51.993 44.886 18.466 1.00 . A A . 41 GLN HG2  1 1 
        66  80666 1 1 41 GLN HG3  H 50.327 45.398 18.220 1.00 . A A . 41 GLN HG3  1 1 
        66  80667 1 1 41 GLN N    N 52.693 42.682 19.966 1.00 . A A . 41 GLN N    1 1 
        66  80668 1 1 41 GLN NE2  N 52.004 47.293 19.513 1.00 . A A . 41 GLN NE2  1 1 
        66  80669 1 1 41 GLN O    O 49.728 41.714 21.236 1.00 . A A . 41 GLN O    1 1 
        66  80670 1 1 41 GLN OE1  O 50.788 46.294 21.067 1.00 . A A . 41 GLN OE1  1 1 
        66  80671 1 1 42 ARG C    C 50.001 41.867 24.539 1.00 . A A . 42 ARG C    1 1 
        66  80672 1 1 42 ARG CA   C 50.814 40.940 23.633 1.00 . A A . 42 ARG CA   1 1 
        66  80673 1 1 42 ARG CB   C 51.761 40.033 24.413 1.00 . A A . 42 ARG CB   1 1 
        66  80674 1 1 42 ARG CD   C 53.059 37.860 24.242 1.00 . A A . 42 ARG CD   1 1 
        66  80675 1 1 42 ARG CG   C 52.487 39.059 23.490 1.00 . A A . 42 ARG CG   1 1 
        66  80676 1 1 42 ARG CZ   C 51.616 35.864 23.793 1.00 . A A . 42 ARG CZ   1 1 
        66  80677 1 1 42 ARG H    H 52.386 42.184 22.833 1.00 . A A . 42 ARG H    1 1 
        66  80678 1 1 42 ARG HA   H 50.111 40.248 23.102 1.00 . A A . 42 ARG HA   1 1 
        66  80679 1 1 42 ARG HB2  H 52.488 40.626 24.967 1.00 . A A . 42 ARG HB2  1 1 
        66  80680 1 1 42 ARG HB3  H 51.165 39.468 25.129 1.00 . A A . 42 ARG HB3  1 1 
        66  80681 1 1 42 ARG HD2  H 53.853 37.377 23.617 1.00 . A A . 42 ARG HD2  1 1 
        66  80682 1 1 42 ARG HD3  H 53.546 38.219 25.184 1.00 . A A . 42 ARG HD3  1 1 
        66  80683 1 1 42 ARG HE   H 51.647 36.865 25.507 1.00 . A A . 42 ARG HE   1 1 
        66  80684 1 1 42 ARG HG2  H 51.812 38.699 22.714 1.00 . A A . 42 ARG HG2  1 1 
        66  80685 1 1 42 ARG HG3  H 53.309 39.587 23.005 1.00 . A A . 42 ARG HG3  1 1 
        66  80686 1 1 42 ARG HH11 H 52.597 36.418 22.083 1.00 . A A . 42 ARG HH11 1 1 
        66  80687 1 1 42 ARG HH12 H 51.657 34.957 21.962 1.00 . A A . 42 ARG HH12 1 1 
        66  80688 1 1 42 ARG HH21 H 50.472 35.071 25.258 1.00 . A A . 42 ARG HH21 1 1 
        66  80689 1 1 42 ARG HH22 H 50.458 34.177 23.740 1.00 . A A . 42 ARG HH22 1 1 
        66  80690 1 1 42 ARG N    N 51.484 41.718 22.611 1.00 . A A . 42 ARG N    1 1 
        66  80691 1 1 42 ARG NE   N 52.041 36.863 24.578 1.00 . A A . 42 ARG NE   1 1 
        66  80692 1 1 42 ARG NH1  N 51.989 35.736 22.512 1.00 . A A . 42 ARG NH1  1 1 
        66  80693 1 1 42 ARG NH2  N 50.782 34.949 24.304 1.00 . A A . 42 ARG NH2  1 1 
        66  80694 1 1 42 ARG O    O 50.502 42.925 24.915 1.00 . A A . 42 ARG O    1 1 
        66  80695 1 1 43 LEU C    C 47.038 41.538 26.601 1.00 . A A . 43 LEU C    1 1 
        66  80696 1 1 43 LEU CA   C 47.778 42.317 25.510 1.00 . A A . 43 LEU CA   1 1 
        66  80697 1 1 43 LEU CB   C 46.780 42.847 24.484 1.00 . A A . 43 LEU CB   1 1 
        66  80698 1 1 43 LEU CD1  C 46.270 44.059 22.367 1.00 . A A . 43 LEU CD1  1 1 
        66  80699 1 1 43 LEU CD2  C 47.799 45.117 23.992 1.00 . A A . 43 LEU CD2  1 1 
        66  80700 1 1 43 LEU CG   C 47.343 43.779 23.416 1.00 . A A . 43 LEU CG   1 1 
        66  80701 1 1 43 LEU H    H 48.462 40.547 24.525 1.00 . A A . 43 LEU H    1 1 
        66  80702 1 1 43 LEU HA   H 48.282 43.182 26.012 1.00 . A A . 43 LEU HA   1 1 
        66  80703 1 1 43 LEU HB2  H 46.324 41.990 23.990 1.00 . A A . 43 LEU HB2  1 1 
        66  80704 1 1 43 LEU HB3  H 45.989 43.377 25.014 1.00 . A A . 43 LEU HB3  1 1 
        66  80705 1 1 43 LEU HD11 H 45.423 44.575 22.820 1.00 . A A . 43 LEU HD11 1 1 
        66  80706 1 1 43 LEU HD12 H 46.689 44.676 21.572 1.00 . A A . 43 LEU HD12 1 1 
        66  80707 1 1 43 LEU HD13 H 45.932 43.120 21.929 1.00 . A A . 43 LEU HD13 1 1 
        66  80708 1 1 43 LEU HD21 H 46.964 45.619 24.479 1.00 . A A . 43 LEU HD21 1 1 
        66  80709 1 1 43 LEU HD22 H 48.595 44.965 24.721 1.00 . A A . 43 LEU HD22 1 1 
        66  80710 1 1 43 LEU HD23 H 48.183 45.750 23.191 1.00 . A A . 43 LEU HD23 1 1 
        66  80711 1 1 43 LEU HG   H 48.189 43.307 22.916 1.00 . A A . 43 LEU HG   1 1 
        66  80712 1 1 43 LEU N    N 48.766 41.486 24.853 1.00 . A A . 43 LEU N    1 1 
        66  80713 1 1 43 LEU O    O 46.646 40.393 26.392 1.00 . A A . 43 LEU O    1 1 
        66  80714 1 1 44 ILE C    C 44.938 42.477 29.269 1.00 . A A . 44 ILE C    1 1 
        66  80715 1 1 44 ILE CA   C 46.177 41.651 28.923 1.00 . A A . 44 ILE CA   1 1 
        66  80716 1 1 44 ILE CB   C 47.155 41.567 30.091 1.00 . A A . 44 ILE CB   1 1 
        66  80717 1 1 44 ILE CD1  C 49.554 41.322 29.193 1.00 . A A . 44 ILE CD1  1 1 
        66  80718 1 1 44 ILE CG1  C 48.342 40.645 29.826 1.00 . A A . 44 ILE CG1  1 1 
        66  80719 1 1 44 ILE CG2  C 46.464 41.055 31.353 1.00 . A A . 44 ILE CG2  1 1 
        66  80720 1 1 44 ILE H    H 47.299 43.107 27.851 1.00 . A A . 44 ILE H    1 1 
        66  80721 1 1 44 ILE HA   H 45.830 40.612 28.687 1.00 . A A . 44 ILE HA   1 1 
        66  80722 1 1 44 ILE HB   H 47.527 42.566 30.315 1.00 . A A . 44 ILE HB   1 1 
        66  80723 1 1 44 ILE HD11 H 49.331 41.671 28.185 1.00 . A A . 44 ILE HD11 1 1 
        66  80724 1 1 44 ILE HD12 H 49.858 42.166 29.813 1.00 . A A . 44 ILE HD12 1 1 
        66  80725 1 1 44 ILE HD13 H 50.375 40.607 29.145 1.00 . A A . 44 ILE HD13 1 1 
        66  80726 1 1 44 ILE HG12 H 48.693 40.217 30.766 1.00 . A A . 44 ILE HG12 1 1 
        66  80727 1 1 44 ILE HG13 H 48.029 39.807 29.204 1.00 . A A . 44 ILE HG13 1 1 
        66  80728 1 1 44 ILE HG21 H 45.649 41.715 31.648 1.00 . A A . 44 ILE HG21 1 1 
        66  80729 1 1 44 ILE HG22 H 46.083 40.049 31.177 1.00 . A A . 44 ILE HG22 1 1 
        66  80730 1 1 44 ILE HG23 H 47.172 41.028 32.182 1.00 . A A . 44 ILE HG23 1 1 
        66  80731 1 1 44 ILE N    N 46.831 42.185 27.745 1.00 . A A . 44 ILE N    1 1 
        66  80732 1 1 44 ILE O    O 45.003 43.704 29.305 1.00 . A A . 44 ILE O    1 1 
        66  80733 1 1 45 PHE C    C 42.392 41.746 31.547 1.00 . A A . 45 PHE C    1 1 
        66  80734 1 1 45 PHE CA   C 42.642 42.387 30.181 1.00 . A A . 45 PHE CA   1 1 
        66  80735 1 1 45 PHE CB   C 41.431 42.197 29.273 1.00 . A A . 45 PHE CB   1 1 
        66  80736 1 1 45 PHE CD1  C 40.066 44.117 30.182 1.00 . A A . 45 PHE CD1  1 1 
        66  80737 1 1 45 PHE CD2  C 39.004 41.960 29.922 1.00 . A A . 45 PHE CD2  1 1 
        66  80738 1 1 45 PHE CE1  C 38.870 44.650 30.677 1.00 . A A . 45 PHE CE1  1 1 
        66  80739 1 1 45 PHE CE2  C 37.802 42.493 30.403 1.00 . A A . 45 PHE CE2  1 1 
        66  80740 1 1 45 PHE CG   C 40.139 42.771 29.805 1.00 . A A . 45 PHE CG   1 1 
        66  80741 1 1 45 PHE CZ   C 37.733 43.839 30.783 1.00 . A A . 45 PHE CZ   1 1 
        66  80742 1 1 45 PHE H    H 43.844 40.778 29.479 1.00 . A A . 45 PHE H    1 1 
        66  80743 1 1 45 PHE HA   H 42.798 43.486 30.329 1.00 . A A . 45 PHE HA   1 1 
        66  80744 1 1 45 PHE HB2  H 41.634 42.652 28.304 1.00 . A A . 45 PHE HB2  1 1 
        66  80745 1 1 45 PHE HB3  H 41.300 41.127 29.108 1.00 . A A . 45 PHE HB3  1 1 
        66  80746 1 1 45 PHE HD1  H 40.931 44.759 30.093 1.00 . A A . 45 PHE HD1  1 1 
        66  80747 1 1 45 PHE HD2  H 39.048 40.920 29.635 1.00 . A A . 45 PHE HD2  1 1 
        66  80748 1 1 45 PHE HE1  H 38.821 45.684 30.983 1.00 . A A . 45 PHE HE1  1 1 
        66  80749 1 1 45 PHE HE2  H 36.927 41.865 30.477 1.00 . A A . 45 PHE HE2  1 1 
        66  80750 1 1 45 PHE HZ   H 36.809 44.247 31.163 1.00 . A A . 45 PHE HZ   1 1 
        66  80751 1 1 45 PHE N    N 43.826 41.814 29.573 1.00 . A A . 45 PHE N    1 1 
        66  80752 1 1 45 PHE O    O 42.194 40.536 31.627 1.00 . A A . 45 PHE O    1 1 
        66  80753 1 1 46 ALA C    C 42.909 40.836 34.367 1.00 . A A . 46 ALA C    1 1 
        66  80754 1 1 46 ALA CA   C 42.162 42.112 33.974 1.00 . A A . 46 ALA CA   1 1 
        66  80755 1 1 46 ALA CB   C 40.657 42.080 34.222 1.00 . A A . 46 ALA CB   1 1 
        66  80756 1 1 46 ALA H    H 42.576 43.555 32.453 1.00 . A A . 46 ALA H    1 1 
        66  80757 1 1 46 ALA HA   H 42.580 42.910 34.639 1.00 . A A . 46 ALA HA   1 1 
        66  80758 1 1 46 ALA HB1  H 40.217 43.047 33.978 1.00 . A A . 46 ALA HB1  1 1 
        66  80759 1 1 46 ALA HB2  H 40.190 41.314 33.602 1.00 . A A . 46 ALA HB2  1 1 
        66  80760 1 1 46 ALA HB3  H 40.456 41.858 35.270 1.00 . A A . 46 ALA HB3  1 1 
        66  80761 1 1 46 ALA N    N 42.404 42.542 32.612 1.00 . A A . 46 ALA N    1 1 
        66  80762 1 1 46 ALA O    O 42.339 39.902 34.927 1.00 . A A . 46 ALA O    1 1 
        66  80763 1 1 47 GLY C    C 45.005 38.442 33.370 1.00 . A A . 47 GLY C    1 1 
        66  80764 1 1 47 GLY CA   C 45.055 39.634 34.329 1.00 . A A . 47 GLY CA   1 1 
        66  80765 1 1 47 GLY H    H 44.644 41.645 33.715 1.00 . A A . 47 GLY H    1 1 
        66  80766 1 1 47 GLY HA2  H 46.115 39.993 34.354 1.00 . A A . 47 GLY HA2  1 1 
        66  80767 1 1 47 GLY HA3  H 44.813 39.249 35.353 1.00 . A A . 47 GLY HA3  1 1 
        66  80768 1 1 47 GLY N    N 44.195 40.763 34.038 1.00 . A A . 47 GLY N    1 1 
        66  80769 1 1 47 GLY O    O 45.743 37.484 33.594 1.00 . A A . 47 GLY O    1 1 
        66  80770 1 1 48 LYS C    C 44.659 37.875 29.946 1.00 . A A . 48 LYS C    1 1 
        66  80771 1 1 48 LYS CA   C 44.126 37.420 31.306 1.00 . A A . 48 LYS CA   1 1 
        66  80772 1 1 48 LYS CB   C 42.683 36.932 31.223 1.00 . A A . 48 LYS CB   1 1 
        66  80773 1 1 48 LYS CD   C 41.177 35.017 30.584 1.00 . A A . 48 LYS CD   1 1 
        66  80774 1 1 48 LYS CE   C 41.123 33.696 29.822 1.00 . A A . 48 LYS CE   1 1 
        66  80775 1 1 48 LYS CG   C 42.556 35.648 30.407 1.00 . A A . 48 LYS CG   1 1 
        66  80776 1 1 48 LYS H    H 43.558 39.274 32.217 1.00 . A A . 48 LYS H    1 1 
        66  80777 1 1 48 LYS HA   H 44.741 36.545 31.637 1.00 . A A . 48 LYS HA   1 1 
        66  80778 1 1 48 LYS HB2  H 42.330 36.736 32.236 1.00 . A A . 48 LYS HB2  1 1 
        66  80779 1 1 48 LYS HB3  H 42.053 37.707 30.786 1.00 . A A . 48 LYS HB3  1 1 
        66  80780 1 1 48 LYS HD2  H 41.005 34.831 31.644 1.00 . A A . 48 LYS HD2  1 1 
        66  80781 1 1 48 LYS HD3  H 40.408 35.693 30.212 1.00 . A A . 48 LYS HD3  1 1 
        66  80782 1 1 48 LYS HE2  H 41.208 33.904 28.755 1.00 . A A . 48 LYS HE2  1 1 
        66  80783 1 1 48 LYS HE3  H 41.977 33.082 30.108 1.00 . A A . 48 LYS HE3  1 1 
        66  80784 1 1 48 LYS HG2  H 42.716 35.866 29.351 1.00 . A A . 48 LYS HG2  1 1 
        66  80785 1 1 48 LYS HG3  H 43.311 34.938 30.741 1.00 . A A . 48 LYS HG3  1 1 
        66  80786 1 1 48 LYS HZ1  H 39.846 32.617 31.038 1.00 . A A . 48 LYS HZ1  1 1 
        66  80787 1 1 48 LYS HZ2  H 39.072 33.540 29.916 1.00 . A A . 48 LYS HZ2  1 1 
        66  80788 1 1 48 LYS HZ3  H 39.798 32.162 29.471 1.00 . A A . 48 LYS HZ3  1 1 
        66  80789 1 1 48 LYS N    N 44.201 38.462 32.312 1.00 . A A . 48 LYS N    1 1 
        66  80790 1 1 48 LYS NZ   N 39.879 32.958 30.088 1.00 . A A . 48 LYS NZ   1 1 
        66  80791 1 1 48 LYS O    O 44.325 38.972 29.505 1.00 . A A . 48 LYS O    1 1 
        66  80792 1 1 49 GLN C    C 44.888 37.265 26.875 1.00 . A A . 49 GLN C    1 1 
        66  80793 1 1 49 GLN CA   C 45.975 37.354 27.949 1.00 . A A . 49 GLN CA   1 1 
        66  80794 1 1 49 GLN CB   C 47.146 36.444 27.588 1.00 . A A . 49 GLN CB   1 1 
        66  80795 1 1 49 GLN CD   C 49.615 35.946 27.827 1.00 . A A . 49 GLN CD   1 1 
        66  80796 1 1 49 GLN CG   C 48.439 36.795 28.317 1.00 . A A . 49 GLN CG   1 1 
        66  80797 1 1 49 GLN H    H 45.682 36.125 29.677 1.00 . A A . 49 GLN H    1 1 
        66  80798 1 1 49 GLN HA   H 46.350 38.409 27.949 1.00 . A A . 49 GLN HA   1 1 
        66  80799 1 1 49 GLN HB2  H 46.881 35.404 27.780 1.00 . A A . 49 GLN HB2  1 1 
        66  80800 1 1 49 GLN HB3  H 47.339 36.542 26.519 1.00 . A A . 49 GLN HB3  1 1 
        66  80801 1 1 49 GLN HE21 H 49.567 34.713 29.481 1.00 . A A . 49 GLN HE21 1 1 
        66  80802 1 1 49 GLN HE22 H 50.834 34.366 28.234 1.00 . A A . 49 GLN HE22 1 1 
        66  80803 1 1 49 GLN HG2  H 48.687 37.839 28.124 1.00 . A A . 49 GLN HG2  1 1 
        66  80804 1 1 49 GLN HG3  H 48.306 36.663 29.391 1.00 . A A . 49 GLN HG3  1 1 
        66  80805 1 1 49 GLN N    N 45.461 37.056 29.270 1.00 . A A . 49 GLN N    1 1 
        66  80806 1 1 49 GLN NE2  N 50.014 34.914 28.563 1.00 . A A . 49 GLN NE2  1 1 
        66  80807 1 1 49 GLN O    O 43.983 36.439 26.969 1.00 . A A . 49 GLN O    1 1 
        66  80808 1 1 49 GLN OE1  O 50.200 36.195 26.776 1.00 . A A . 49 GLN OE1  1 1 
        66  80809 1 1 50 LEU C    C 44.704 37.508 23.453 1.00 . A A . 50 LEU C    1 1 
        66  80810 1 1 50 LEU CA   C 44.099 38.145 24.705 1.00 . A A . 50 LEU CA   1 1 
        66  80811 1 1 50 LEU CB   C 43.708 39.596 24.444 1.00 . A A . 50 LEU CB   1 1 
        66  80812 1 1 50 LEU CD1  C 42.813 41.793 25.188 1.00 . A A . 50 LEU CD1  1 1 
        66  80813 1 1 50 LEU CD2  C 41.837 39.736 26.150 1.00 . A A . 50 LEU CD2  1 1 
        66  80814 1 1 50 LEU CG   C 43.125 40.364 25.626 1.00 . A A . 50 LEU CG   1 1 
        66  80815 1 1 50 LEU H    H 45.804 38.749 25.840 1.00 . A A . 50 LEU H    1 1 
        66  80816 1 1 50 LEU HA   H 43.168 37.573 24.957 1.00 . A A . 50 LEU HA   1 1 
        66  80817 1 1 50 LEU HB2  H 44.596 40.130 24.103 1.00 . A A . 50 LEU HB2  1 1 
        66  80818 1 1 50 LEU HB3  H 42.976 39.608 23.635 1.00 . A A . 50 LEU HB3  1 1 
        66  80819 1 1 50 LEU HD11 H 42.085 41.788 24.378 1.00 . A A . 50 LEU HD11 1 1 
        66  80820 1 1 50 LEU HD12 H 42.404 42.345 26.034 1.00 . A A . 50 LEU HD12 1 1 
        66  80821 1 1 50 LEU HD13 H 43.728 42.284 24.854 1.00 . A A . 50 LEU HD13 1 1 
        66  80822 1 1 50 LEU HD21 H 41.446 40.321 26.983 1.00 . A A . 50 LEU HD21 1 1 
        66  80823 1 1 50 LEU HD22 H 41.096 39.705 25.353 1.00 . A A . 50 LEU HD22 1 1 
        66  80824 1 1 50 LEU HD23 H 42.030 38.727 26.514 1.00 . A A . 50 LEU HD23 1 1 
        66  80825 1 1 50 LEU HG   H 43.849 40.409 26.441 1.00 . A A . 50 LEU HG   1 1 
        66  80826 1 1 50 LEU N    N 45.007 38.083 25.834 1.00 . A A . 50 LEU N    1 1 
        66  80827 1 1 50 LEU O    O 45.800 37.885 23.044 1.00 . A A . 50 LEU O    1 1 
        66  80828 1 1 51 GLU C    C 43.854 36.394 20.340 1.00 . A A . 51 GLU C    1 1 
        66  80829 1 1 51 GLU CA   C 44.405 35.834 21.653 1.00 . A A . 51 GLU CA   1 1 
        66  80830 1 1 51 GLU CB   C 43.962 34.380 21.795 1.00 . A A . 51 GLU CB   1 1 
        66  80831 1 1 51 GLU CD   C 46.217 33.220 21.924 1.00 . A A . 51 GLU CD   1 1 
        66  80832 1 1 51 GLU CG   C 44.904 33.531 22.643 1.00 . A A . 51 GLU CG   1 1 
        66  80833 1 1 51 GLU H    H 43.098 36.284 23.271 1.00 . A A . 51 GLU H    1 1 
        66  80834 1 1 51 GLU HA   H 45.523 35.862 21.579 1.00 . A A . 51 GLU HA   1 1 
        66  80835 1 1 51 GLU HB2  H 42.968 34.351 22.241 1.00 . A A . 51 GLU HB2  1 1 
        66  80836 1 1 51 GLU HB3  H 43.876 33.919 20.812 1.00 . A A . 51 GLU HB3  1 1 
        66  80837 1 1 51 GLU HG2  H 45.098 34.038 23.588 1.00 . A A . 51 GLU HG2  1 1 
        66  80838 1 1 51 GLU HG3  H 44.402 32.589 22.873 1.00 . A A . 51 GLU HG3  1 1 
        66  80839 1 1 51 GLU N    N 43.991 36.577 22.825 1.00 . A A . 51 GLU N    1 1 
        66  80840 1 1 51 GLU O    O 42.654 36.631 20.226 1.00 . A A . 51 GLU O    1 1 
        66  80841 1 1 51 GLU OE1  O 47.291 33.380 22.544 1.00 . A A . 51 GLU OE1  1 1 
        66  80842 1 1 51 GLU OE2  O 46.194 32.775 20.756 1.00 . A A . 51 GLU OE2  1 1 
        66  80843 1 1 52 ASP C    C 43.077 36.486 17.406 1.00 . A A . 52 ASP C    1 1 
        66  80844 1 1 52 ASP CA   C 44.386 37.013 17.997 1.00 . A A . 52 ASP CA   1 1 
        66  80845 1 1 52 ASP CB   C 45.502 36.610 17.038 1.00 . A A . 52 ASP CB   1 1 
        66  80846 1 1 52 ASP CG   C 46.789 37.418 17.211 1.00 . A A . 52 ASP CG   1 1 
        66  80847 1 1 52 ASP H    H 45.713 36.388 19.533 1.00 . A A . 52 ASP H    1 1 
        66  80848 1 1 52 ASP HA   H 44.298 38.129 18.013 1.00 . A A . 52 ASP HA   1 1 
        66  80849 1 1 52 ASP HB2  H 45.721 35.551 17.169 1.00 . A A . 52 ASP HB2  1 1 
        66  80850 1 1 52 ASP HB3  H 45.160 36.745 16.012 1.00 . A A . 52 ASP HB3  1 1 
        66  80851 1 1 52 ASP N    N 44.704 36.528 19.325 1.00 . A A . 52 ASP N    1 1 
        66  80852 1 1 52 ASP O    O 42.280 37.269 16.894 1.00 . A A . 52 ASP O    1 1 
        66  80853 1 1 52 ASP OD1  O 47.795 36.877 17.718 1.00 . A A . 52 ASP OD1  1 1 
        66  80854 1 1 52 ASP OD2  O 46.841 38.601 16.809 1.00 . A A . 52 ASP OD2  1 1 
        66  80855 1 1 53 GLY C    C 40.344 34.726 17.545 1.00 . A A . 53 GLY C    1 1 
        66  80856 1 1 53 GLY CA   C 41.705 34.504 16.881 1.00 . A A . 53 GLY CA   1 1 
        66  80857 1 1 53 GLY H    H 43.547 34.588 17.956 1.00 . A A . 53 GLY H    1 1 
        66  80858 1 1 53 GLY HA2  H 41.621 34.815 15.809 1.00 . A A . 53 GLY HA2  1 1 
        66  80859 1 1 53 GLY HA3  H 41.913 33.404 16.895 1.00 . A A . 53 GLY HA3  1 1 
        66  80860 1 1 53 GLY N    N 42.835 35.180 17.483 1.00 . A A . 53 GLY N    1 1 
        66  80861 1 1 53 GLY O    O 39.368 34.107 17.127 1.00 . A A . 53 GLY O    1 1 
        66  80862 1 1 54 ARG C    C 38.494 37.283 18.990 1.00 . A A . 54 ARG C    1 1 
        66  80863 1 1 54 ARG CA   C 39.051 35.892 19.301 1.00 . A A . 54 ARG CA   1 1 
        66  80864 1 1 54 ARG CB   C 39.346 35.708 20.787 1.00 . A A . 54 ARG CB   1 1 
        66  80865 1 1 54 ARG CD   C 39.192 33.104 20.638 1.00 . A A . 54 ARG CD   1 1 
        66  80866 1 1 54 ARG CG   C 39.867 34.342 21.223 1.00 . A A . 54 ARG CG   1 1 
        66  80867 1 1 54 ARG CZ   C 36.886 32.153 20.389 1.00 . A A . 54 ARG CZ   1 1 
        66  80868 1 1 54 ARG H    H 41.137 36.053 18.851 1.00 . A A . 54 ARG H    1 1 
        66  80869 1 1 54 ARG HA   H 38.246 35.168 19.017 1.00 . A A . 54 ARG HA   1 1 
        66  80870 1 1 54 ARG HB2  H 40.084 36.457 21.071 1.00 . A A . 54 ARG HB2  1 1 
        66  80871 1 1 54 ARG HB3  H 38.451 35.923 21.371 1.00 . A A . 54 ARG HB3  1 1 
        66  80872 1 1 54 ARG HD2  H 39.484 32.999 19.562 1.00 . A A . 54 ARG HD2  1 1 
        66  80873 1 1 54 ARG HD3  H 39.577 32.210 21.192 1.00 . A A . 54 ARG HD3  1 1 
        66  80874 1 1 54 ARG HE   H 37.293 34.020 20.937 1.00 . A A . 54 ARG HE   1 1 
        66  80875 1 1 54 ARG HG2  H 40.926 34.286 20.970 1.00 . A A . 54 ARG HG2  1 1 
        66  80876 1 1 54 ARG HG3  H 39.797 34.289 22.309 1.00 . A A . 54 ARG HG3  1 1 
        66  80877 1 1 54 ARG HH11 H 38.292 30.744 19.940 1.00 . A A . 54 ARG HH11 1 1 
        66  80878 1 1 54 ARG HH12 H 36.643 30.203 19.806 1.00 . A A . 54 ARG HH12 1 1 
        66  80879 1 1 54 ARG HH21 H 35.226 33.293 20.699 1.00 . A A . 54 ARG HH21 1 1 
        66  80880 1 1 54 ARG HH22 H 34.916 31.687 20.083 1.00 . A A . 54 ARG HH22 1 1 
        66  80881 1 1 54 ARG N    N 40.257 35.583 18.558 1.00 . A A . 54 ARG N    1 1 
        66  80882 1 1 54 ARG NE   N 37.732 33.134 20.729 1.00 . A A . 54 ARG NE   1 1 
        66  80883 1 1 54 ARG NH1  N 37.304 30.945 19.986 1.00 . A A . 54 ARG NH1  1 1 
        66  80884 1 1 54 ARG NH2  N 35.565 32.383 20.420 1.00 . A A . 54 ARG NH2  1 1 
        66  80885 1 1 54 ARG O    O 39.098 38.052 18.245 1.00 . A A . 54 ARG O    1 1 
        66  80886 1 1 55 THR C    C 36.887 39.590 21.008 1.00 . A A . 55 THR C    1 1 
        66  80887 1 1 55 THR CA   C 36.770 38.949 19.623 1.00 . A A . 55 THR CA   1 1 
        66  80888 1 1 55 THR CB   C 35.302 38.976 19.203 1.00 . A A . 55 THR CB   1 1 
        66  80889 1 1 55 THR CG2  C 35.093 38.595 17.741 1.00 . A A . 55 THR CG2  1 1 
        66  80890 1 1 55 THR H    H 36.886 36.903 20.167 1.00 . A A . 55 THR H    1 1 
        66  80891 1 1 55 THR HA   H 37.336 39.613 18.921 1.00 . A A . 55 THR HA   1 1 
        66  80892 1 1 55 THR HB   H 34.913 40.017 19.343 1.00 . A A . 55 THR HB   1 1 
        66  80893 1 1 55 THR HG1  H 33.742 38.590 20.271 1.00 . A A . 55 THR HG1  1 1 
        66  80894 1 1 55 THR HG21 H 35.616 39.302 17.097 1.00 . A A . 55 THR HG21 1 1 
        66  80895 1 1 55 THR HG22 H 35.473 37.590 17.556 1.00 . A A . 55 THR HG22 1 1 
        66  80896 1 1 55 THR HG23 H 34.027 38.624 17.515 1.00 . A A . 55 THR HG23 1 1 
        66  80897 1 1 55 THR N    N 37.352 37.623 19.580 1.00 . A A . 55 THR N    1 1 
        66  80898 1 1 55 THR O    O 37.054 38.904 22.014 1.00 . A A . 55 THR O    1 1 
        66  80899 1 1 55 THR OG1  O 34.522 38.107 19.993 1.00 . A A . 55 THR OG1  1 1 
        66  80900 1 1 56 LEU C    C 35.395 41.072 23.164 1.00 . A A . 56 LEU C    1 1 
        66  80901 1 1 56 LEU CA   C 36.558 41.618 22.334 1.00 . A A . 56 LEU CA   1 1 
        66  80902 1 1 56 LEU CB   C 36.364 43.102 22.036 1.00 . A A . 56 LEU CB   1 1 
        66  80903 1 1 56 LEU CD1  C 37.226 45.241 21.097 1.00 . A A . 56 LEU CD1  1 1 
        66  80904 1 1 56 LEU CD2  C 38.744 43.890 22.470 1.00 . A A . 56 LEU CD2  1 1 
        66  80905 1 1 56 LEU CG   C 37.594 43.808 21.471 1.00 . A A . 56 LEU CG   1 1 
        66  80906 1 1 56 LEU H    H 36.609 41.431 20.189 1.00 . A A . 56 LEU H    1 1 
        66  80907 1 1 56 LEU HA   H 37.478 41.475 22.956 1.00 . A A . 56 LEU HA   1 1 
        66  80908 1 1 56 LEU HB2  H 35.544 43.212 21.326 1.00 . A A . 56 LEU HB2  1 1 
        66  80909 1 1 56 LEU HB3  H 36.055 43.608 22.951 1.00 . A A . 56 LEU HB3  1 1 
        66  80910 1 1 56 LEU HD11 H 36.874 45.785 21.973 1.00 . A A . 56 LEU HD11 1 1 
        66  80911 1 1 56 LEU HD12 H 38.096 45.739 20.671 1.00 . A A . 56 LEU HD12 1 1 
        66  80912 1 1 56 LEU HD13 H 36.437 45.222 20.344 1.00 . A A . 56 LEU HD13 1 1 
        66  80913 1 1 56 LEU HD21 H 38.412 44.396 23.376 1.00 . A A . 56 LEU HD21 1 1 
        66  80914 1 1 56 LEU HD22 H 39.104 42.893 22.721 1.00 . A A . 56 LEU HD22 1 1 
        66  80915 1 1 56 LEU HD23 H 39.575 44.451 22.040 1.00 . A A . 56 LEU HD23 1 1 
        66  80916 1 1 56 LEU HG   H 37.938 43.291 20.574 1.00 . A A . 56 LEU HG   1 1 
        66  80917 1 1 56 LEU N    N 36.717 40.907 21.081 1.00 . A A . 56 LEU N    1 1 
        66  80918 1 1 56 LEU O    O 35.508 40.962 24.382 1.00 . A A . 56 LEU O    1 1 
        66  80919 1 1 57 SER C    C 33.404 38.656 23.745 1.00 . A A . 57 SER C    1 1 
        66  80920 1 1 57 SER CA   C 33.158 40.044 23.153 1.00 . A A . 57 SER CA   1 1 
        66  80921 1 1 57 SER CB   C 31.977 40.014 22.187 1.00 . A A . 57 SER CB   1 1 
        66  80922 1 1 57 SER H    H 34.221 40.902 21.511 1.00 . A A . 57 SER H    1 1 
        66  80923 1 1 57 SER HA   H 32.857 40.698 24.011 1.00 . A A . 57 SER HA   1 1 
        66  80924 1 1 57 SER HB2  H 31.125 39.468 22.667 1.00 . A A . 57 SER HB2  1 1 
        66  80925 1 1 57 SER HB3  H 31.653 41.065 21.979 1.00 . A A . 57 SER HB3  1 1 
        66  80926 1 1 57 SER HG   H 31.591 39.617 20.357 1.00 . A A . 57 SER HG   1 1 
        66  80927 1 1 57 SER N    N 34.303 40.668 22.521 1.00 . A A . 57 SER N    1 1 
        66  80928 1 1 57 SER O    O 32.729 38.318 24.714 1.00 . A A . 57 SER O    1 1 
        66  80929 1 1 57 SER OG   O 32.303 39.397 20.962 1.00 . A A . 57 SER OG   1 1 
        66  80930 1 1 58 ASP C    C 35.313 36.799 25.301 1.00 . A A . 58 ASP C    1 1 
        66  80931 1 1 58 ASP CA   C 34.747 36.622 23.891 1.00 . A A . 58 ASP CA   1 1 
        66  80932 1 1 58 ASP CB   C 35.799 35.893 23.059 1.00 . A A . 58 ASP CB   1 1 
        66  80933 1 1 58 ASP CG   C 35.302 35.347 21.720 1.00 . A A . 58 ASP CG   1 1 
        66  80934 1 1 58 ASP H    H 34.939 38.198 22.459 1.00 . A A . 58 ASP H    1 1 
        66  80935 1 1 58 ASP HA   H 33.839 35.973 23.981 1.00 . A A . 58 ASP HA   1 1 
        66  80936 1 1 58 ASP HB2  H 36.651 36.552 22.892 1.00 . A A . 58 ASP HB2  1 1 
        66  80937 1 1 58 ASP HB3  H 36.169 35.042 23.632 1.00 . A A . 58 ASP HB3  1 1 
        66  80938 1 1 58 ASP N    N 34.377 37.879 23.274 1.00 . A A . 58 ASP N    1 1 
        66  80939 1 1 58 ASP O    O 35.157 35.921 26.147 1.00 . A A . 58 ASP O    1 1 
        66  80940 1 1 58 ASP OD1  O 34.199 34.763 21.638 1.00 . A A . 58 ASP OD1  1 1 
        66  80941 1 1 58 ASP OD2  O 36.079 35.352 20.742 1.00 . A A . 58 ASP OD2  1 1 
        66  80942 1 1 59 TYR C    C 35.660 39.334 27.598 1.00 . A A . 59 TYR C    1 1 
        66  80943 1 1 59 TYR CA   C 36.522 38.330 26.828 1.00 . A A . 59 TYR CA   1 1 
        66  80944 1 1 59 TYR CB   C 37.929 38.870 26.585 1.00 . A A . 59 TYR CB   1 1 
        66  80945 1 1 59 TYR CD1  C 39.512 36.932 26.833 1.00 . A A . 59 TYR CD1  1 1 
        66  80946 1 1 59 TYR CD2  C 39.225 37.928 24.637 1.00 . A A . 59 TYR CD2  1 1 
        66  80947 1 1 59 TYR CE1  C 40.471 36.051 26.320 1.00 . A A . 59 TYR CE1  1 1 
        66  80948 1 1 59 TYR CE2  C 40.200 37.067 24.121 1.00 . A A . 59 TYR CE2  1 1 
        66  80949 1 1 59 TYR CG   C 38.899 37.872 25.998 1.00 . A A . 59 TYR CG   1 1 
        66  80950 1 1 59 TYR CZ   C 40.826 36.123 24.958 1.00 . A A . 59 TYR CZ   1 1 
        66  80951 1 1 59 TYR H    H 36.028 38.610 24.766 1.00 . A A . 59 TYR H    1 1 
        66  80952 1 1 59 TYR HA   H 36.598 37.429 27.488 1.00 . A A . 59 TYR HA   1 1 
        66  80953 1 1 59 TYR HB2  H 37.865 39.740 25.932 1.00 . A A . 59 TYR HB2  1 1 
        66  80954 1 1 59 TYR HB3  H 38.350 39.212 27.530 1.00 . A A . 59 TYR HB3  1 1 
        66  80955 1 1 59 TYR HD1  H 39.252 36.891 27.881 1.00 . A A . 59 TYR HD1  1 1 
        66  80956 1 1 59 TYR HD2  H 38.742 38.648 23.993 1.00 . A A . 59 TYR HD2  1 1 
        66  80957 1 1 59 TYR HE1  H 40.953 35.334 26.969 1.00 . A A . 59 TYR HE1  1 1 
        66  80958 1 1 59 TYR HE2  H 40.494 37.128 23.084 1.00 . A A . 59 TYR HE2  1 1 
        66  80959 1 1 59 TYR HH   H 42.181 34.755 25.133 1.00 . A A . 59 TYR HH   1 1 
        66  80960 1 1 59 TYR N    N 35.942 37.942 25.557 1.00 . A A . 59 TYR N    1 1 
        66  80961 1 1 59 TYR O    O 36.113 39.868 28.608 1.00 . A A . 59 TYR O    1 1 
        66  80962 1 1 59 TYR OH   O 41.803 35.316 24.452 1.00 . A A . 59 TYR OH   1 1 
        66  80963 1 1 60 ASN C    C 34.112 41.960 27.924 1.00 . A A . 60 ASN C    1 1 
        66  80964 1 1 60 ASN CA   C 33.524 40.563 27.712 1.00 . A A . 60 ASN CA   1 1 
        66  80965 1 1 60 ASN CB   C 32.867 39.949 28.945 1.00 . A A . 60 ASN CB   1 1 
        66  80966 1 1 60 ASN CG   C 31.563 40.629 29.367 1.00 . A A . 60 ASN CG   1 1 
        66  80967 1 1 60 ASN H    H 34.131 39.122 26.267 1.00 . A A . 60 ASN H    1 1 
        66  80968 1 1 60 ASN HA   H 32.704 40.708 26.962 1.00 . A A . 60 ASN HA   1 1 
        66  80969 1 1 60 ASN HB2  H 32.642 38.899 28.751 1.00 . A A . 60 ASN HB2  1 1 
        66  80970 1 1 60 ASN HB3  H 33.568 39.984 29.778 1.00 . A A . 60 ASN HB3  1 1 
        66  80971 1 1 60 ASN HD21 H 31.579 39.639 31.162 1.00 . A A . 60 ASN HD21 1 1 
        66  80972 1 1 60 ASN HD22 H 30.095 40.613 30.799 1.00 . A A . 60 ASN HD22 1 1 
        66  80973 1 1 60 ASN N    N 34.444 39.606 27.133 1.00 . A A . 60 ASN N    1 1 
        66  80974 1 1 60 ASN ND2  N 31.042 40.273 30.537 1.00 . A A . 60 ASN ND2  1 1 
        66  80975 1 1 60 ASN O    O 33.819 42.625 28.914 1.00 . A A . 60 ASN O    1 1 
        66  80976 1 1 60 ASN OD1  O 30.977 41.440 28.652 1.00 . A A . 60 ASN OD1  1 1 
        66  80977 1 1 61 ILE C    C 34.444 44.743 26.527 1.00 . A A . 61 ILE C    1 1 
        66  80978 1 1 61 ILE CA   C 35.511 43.756 27.001 1.00 . A A . 61 ILE CA   1 1 
        66  80979 1 1 61 ILE CB   C 36.795 43.819 26.179 1.00 . A A . 61 ILE CB   1 1 
        66  80980 1 1 61 ILE CD1  C 39.011 42.578 25.834 1.00 . A A . 61 ILE CD1  1 1 
        66  80981 1 1 61 ILE CG1  C 37.883 42.944 26.794 1.00 . A A . 61 ILE CG1  1 1 
        66  80982 1 1 61 ILE CG2  C 37.304 45.253 26.066 1.00 . A A . 61 ILE CG2  1 1 
        66  80983 1 1 61 ILE H    H 35.184 41.820 26.183 1.00 . A A . 61 ILE H    1 1 
        66  80984 1 1 61 ILE HA   H 35.775 44.017 28.058 1.00 . A A . 61 ILE HA   1 1 
        66  80985 1 1 61 ILE HB   H 36.571 43.448 25.179 1.00 . A A . 61 ILE HB   1 1 
        66  80986 1 1 61 ILE HD11 H 39.724 41.934 26.350 1.00 . A A . 61 ILE HD11 1 1 
        66  80987 1 1 61 ILE HD12 H 38.612 42.028 24.982 1.00 . A A . 61 ILE HD12 1 1 
        66  80988 1 1 61 ILE HD13 H 39.538 43.466 25.488 1.00 . A A . 61 ILE HD13 1 1 
        66  80989 1 1 61 ILE HG12 H 38.305 43.455 27.660 1.00 . A A . 61 ILE HG12 1 1 
        66  80990 1 1 61 ILE HG13 H 37.457 42.005 27.147 1.00 . A A . 61 ILE HG13 1 1 
        66  80991 1 1 61 ILE HG21 H 36.604 45.872 25.504 1.00 . A A . 61 ILE HG21 1 1 
        66  80992 1 1 61 ILE HG22 H 37.442 45.674 27.062 1.00 . A A . 61 ILE HG22 1 1 
        66  80993 1 1 61 ILE HG23 H 38.259 45.292 25.543 1.00 . A A . 61 ILE HG23 1 1 
        66  80994 1 1 61 ILE N    N 34.952 42.419 27.001 1.00 . A A . 61 ILE N    1 1 
        66  80995 1 1 61 ILE O    O 33.761 44.511 25.531 1.00 . A A . 61 ILE O    1 1 
        66  80996 1 1 62 GLN C    C 33.833 48.236 26.915 1.00 . A A . 62 GLN C    1 1 
        66  80997 1 1 62 GLN CA   C 33.249 46.835 27.110 1.00 . A A . 62 GLN CA   1 1 
        66  80998 1 1 62 GLN CB   C 32.346 46.744 28.338 1.00 . A A . 62 GLN CB   1 1 
        66  80999 1 1 62 GLN CD   C 30.877 45.192 29.769 1.00 . A A . 62 GLN CD   1 1 
        66  81000 1 1 62 GLN CG   C 31.610 45.411 28.443 1.00 . A A . 62 GLN CG   1 1 
        66  81001 1 1 62 GLN H    H 34.973 45.979 28.035 1.00 . A A . 62 GLN H    1 1 
        66  81002 1 1 62 GLN HA   H 32.630 46.617 26.203 1.00 . A A . 62 GLN HA   1 1 
        66  81003 1 1 62 GLN HB2  H 32.958 46.888 29.228 1.00 . A A . 62 GLN HB2  1 1 
        66  81004 1 1 62 GLN HB3  H 31.606 47.543 28.306 1.00 . A A . 62 GLN HB3  1 1 
        66  81005 1 1 62 GLN HE21 H 30.575 43.182 29.382 1.00 . A A . 62 GLN HE21 1 1 
        66  81006 1 1 62 GLN HE22 H 29.843 43.842 30.894 1.00 . A A . 62 GLN HE22 1 1 
        66  81007 1 1 62 GLN HG2  H 30.883 45.346 27.634 1.00 . A A . 62 GLN HG2  1 1 
        66  81008 1 1 62 GLN HG3  H 32.310 44.583 28.325 1.00 . A A . 62 GLN HG3  1 1 
        66  81009 1 1 62 GLN N    N 34.301 45.851 27.251 1.00 . A A . 62 GLN N    1 1 
        66  81010 1 1 62 GLN NE2  N 30.382 43.984 30.018 1.00 . A A . 62 GLN NE2  1 1 
        66  81011 1 1 62 GLN O    O 35.048 48.409 26.974 1.00 . A A . 62 GLN O    1 1 
        66  81012 1 1 62 GLN OE1  O 30.725 46.084 30.601 1.00 . A A . 62 GLN OE1  1 1 
        66  81013 1 1 63 LYS C    C 34.324 51.121 27.683 1.00 . A A . 63 LYS C    1 1 
        66  81014 1 1 63 LYS CA   C 33.426 50.630 26.547 1.00 . A A . 63 LYS CA   1 1 
        66  81015 1 1 63 LYS CB   C 32.214 51.539 26.360 1.00 . A A . 63 LYS CB   1 1 
        66  81016 1 1 63 LYS CD   C 30.157 52.641 27.352 1.00 . A A . 63 LYS CD   1 1 
        66  81017 1 1 63 LYS CE   C 29.113 52.182 26.338 1.00 . A A . 63 LYS CE   1 1 
        66  81018 1 1 63 LYS CG   C 31.291 51.642 27.570 1.00 . A A . 63 LYS CG   1 1 
        66  81019 1 1 63 LYS H    H 31.986 49.068 26.569 1.00 . A A . 63 LYS H    1 1 
        66  81020 1 1 63 LYS HA   H 34.031 50.689 25.606 1.00 . A A . 63 LYS HA   1 1 
        66  81021 1 1 63 LYS HB2  H 32.584 52.538 26.131 1.00 . A A . 63 LYS HB2  1 1 
        66  81022 1 1 63 LYS HB3  H 31.643 51.186 25.503 1.00 . A A . 63 LYS HB3  1 1 
        66  81023 1 1 63 LYS HD2  H 29.671 52.841 28.307 1.00 . A A . 63 LYS HD2  1 1 
        66  81024 1 1 63 LYS HD3  H 30.584 53.582 27.003 1.00 . A A . 63 LYS HD3  1 1 
        66  81025 1 1 63 LYS HE2  H 28.606 53.067 25.955 1.00 . A A . 63 LYS HE2  1 1 
        66  81026 1 1 63 LYS HE3  H 29.608 51.697 25.497 1.00 . A A . 63 LYS HE3  1 1 
        66  81027 1 1 63 LYS HG2  H 30.872 50.665 27.807 1.00 . A A . 63 LYS HG2  1 1 
        66  81028 1 1 63 LYS HG3  H 31.862 51.983 28.434 1.00 . A A . 63 LYS HG3  1 1 
        66  81029 1 1 63 LYS HZ1  H 27.621 51.749 27.683 1.00 . A A . 63 LYS HZ1  1 1 
        66  81030 1 1 63 LYS HZ2  H 27.404 51.064 26.239 1.00 . A A . 63 LYS HZ2  1 1 
        66  81031 1 1 63 LYS HZ3  H 28.497 50.419 27.272 1.00 . A A . 63 LYS HZ3  1 1 
        66  81032 1 1 63 LYS N    N 33.003 49.251 26.693 1.00 . A A . 63 LYS N    1 1 
        66  81033 1 1 63 LYS NZ   N 28.108 51.285 26.928 1.00 . A A . 63 LYS NZ   1 1 
        66  81034 1 1 63 LYS O    O 34.215 50.667 28.821 1.00 . A A . 63 LYS O    1 1 
        66  81035 1 1 64 GLU C    C 37.201 51.731 28.880 1.00 . A A . 64 GLU C    1 1 
        66  81036 1 1 64 GLU CA   C 36.168 52.674 28.263 1.00 . A A . 64 GLU CA   1 1 
        66  81037 1 1 64 GLU CB   C 35.411 53.498 29.302 1.00 . A A . 64 GLU CB   1 1 
        66  81038 1 1 64 GLU CD   C 36.087 55.953 28.989 1.00 . A A . 64 GLU CD   1 1 
        66  81039 1 1 64 GLU CG   C 36.138 54.710 29.878 1.00 . A A . 64 GLU CG   1 1 
        66  81040 1 1 64 GLU H    H 35.286 52.318 26.360 1.00 . A A . 64 GLU H    1 1 
        66  81041 1 1 64 GLU HA   H 36.749 53.396 27.634 1.00 . A A . 64 GLU HA   1 1 
        66  81042 1 1 64 GLU HB2  H 34.466 53.847 28.888 1.00 . A A . 64 GLU HB2  1 1 
        66  81043 1 1 64 GLU HB3  H 35.156 52.836 30.131 1.00 . A A . 64 GLU HB3  1 1 
        66  81044 1 1 64 GLU HG2  H 35.662 54.959 30.827 1.00 . A A . 64 GLU HG2  1 1 
        66  81045 1 1 64 GLU HG3  H 37.177 54.466 30.106 1.00 . A A . 64 GLU HG3  1 1 
        66  81046 1 1 64 GLU N    N 35.217 52.053 27.363 1.00 . A A . 64 GLU N    1 1 
        66  81047 1 1 64 GLU O    O 38.016 52.165 29.692 1.00 . A A . 64 GLU O    1 1 
        66  81048 1 1 64 GLU OE1  O 35.823 55.848 27.771 1.00 . A A . 64 GLU OE1  1 1 
        66  81049 1 1 64 GLU OE2  O 36.287 57.069 29.517 1.00 . A A . 64 GLU OE2  1 1 
        66  81050 1 1 65 SER C    C 39.587 49.758 28.819 1.00 . A A . 65 SER C    1 1 
        66  81051 1 1 65 SER CA   C 38.113 49.468 29.110 1.00 . A A . 65 SER CA   1 1 
        66  81052 1 1 65 SER CB   C 37.799 48.052 28.640 1.00 . A A . 65 SER CB   1 1 
        66  81053 1 1 65 SER H    H 36.472 50.127 27.879 1.00 . A A . 65 SER H    1 1 
        66  81054 1 1 65 SER HA   H 37.984 49.491 30.223 1.00 . A A . 65 SER HA   1 1 
        66  81055 1 1 65 SER HB2  H 37.886 48.000 27.524 1.00 . A A . 65 SER HB2  1 1 
        66  81056 1 1 65 SER HB3  H 38.540 47.348 29.096 1.00 . A A . 65 SER HB3  1 1 
        66  81057 1 1 65 SER HG   H 35.914 48.023 28.370 1.00 . A A . 65 SER HG   1 1 
        66  81058 1 1 65 SER N    N 37.215 50.448 28.531 1.00 . A A . 65 SER N    1 1 
        66  81059 1 1 65 SER O    O 39.940 50.247 27.748 1.00 . A A . 65 SER O    1 1 
        66  81060 1 1 65 SER OG   O 36.503 47.659 29.034 1.00 . A A . 65 SER OG   1 1 
        66  81061 1 1 66 THR C    C 42.545 48.131 29.467 1.00 . A A . 66 THR C    1 1 
        66  81062 1 1 66 THR CA   C 41.890 49.499 29.667 1.00 . A A . 66 THR CA   1 1 
        66  81063 1 1 66 THR CB   C 42.489 50.198 30.884 1.00 . A A . 66 THR CB   1 1 
        66  81064 1 1 66 THR CG2  C 42.165 51.688 30.929 1.00 . A A . 66 THR CG2  1 1 
        66  81065 1 1 66 THR H    H 40.082 48.916 30.613 1.00 . A A . 66 THR H    1 1 
        66  81066 1 1 66 THR HA   H 42.145 50.131 28.777 1.00 . A A . 66 THR HA   1 1 
        66  81067 1 1 66 THR HB   H 43.603 50.087 30.848 1.00 . A A . 66 THR HB   1 1 
        66  81068 1 1 66 THR HG1  H 41.135 49.998 32.229 1.00 . A A . 66 THR HG1  1 1 
        66  81069 1 1 66 THR HG21 H 41.096 51.854 30.793 1.00 . A A . 66 THR HG21 1 1 
        66  81070 1 1 66 THR HG22 H 42.476 52.102 31.888 1.00 . A A . 66 THR HG22 1 1 
        66  81071 1 1 66 THR HG23 H 42.714 52.203 30.141 1.00 . A A . 66 THR HG23 1 1 
        66  81072 1 1 66 THR N    N 40.449 49.388 29.762 1.00 . A A . 66 THR N    1 1 
        66  81073 1 1 66 THR O    O 42.154 47.146 30.090 1.00 . A A . 66 THR O    1 1 
        66  81074 1 1 66 THR OG1  O 42.025 49.660 32.101 1.00 . A A . 66 THR OG1  1 1 
        66  81075 1 1 67 LEU C    C 45.833 47.215 28.719 1.00 . A A . 67 LEU C    1 1 
        66  81076 1 1 67 LEU CA   C 44.384 46.927 28.320 1.00 . A A . 67 LEU CA   1 1 
        66  81077 1 1 67 LEU CB   C 44.294 46.543 26.846 1.00 . A A . 67 LEU CB   1 1 
        66  81078 1 1 67 LEU CD1  C 42.979 45.768 24.867 1.00 . A A . 67 LEU CD1  1 1 
        66  81079 1 1 67 LEU CD2  C 42.266 45.057 27.120 1.00 . A A . 67 LEU CD2  1 1 
        66  81080 1 1 67 LEU CG   C 42.899 46.198 26.329 1.00 . A A . 67 LEU CG   1 1 
        66  81081 1 1 67 LEU H    H 43.800 48.954 28.092 1.00 . A A . 67 LEU H    1 1 
        66  81082 1 1 67 LEU HA   H 44.041 46.064 28.944 1.00 . A A . 67 LEU HA   1 1 
        66  81083 1 1 67 LEU HB2  H 44.685 47.368 26.253 1.00 . A A . 67 LEU HB2  1 1 
        66  81084 1 1 67 LEU HB3  H 44.945 45.681 26.693 1.00 . A A . 67 LEU HB3  1 1 
        66  81085 1 1 67 LEU HD11 H 43.601 44.878 24.773 1.00 . A A . 67 LEU HD11 1 1 
        66  81086 1 1 67 LEU HD12 H 41.980 45.555 24.489 1.00 . A A . 67 LEU HD12 1 1 
        66  81087 1 1 67 LEU HD13 H 43.406 46.573 24.269 1.00 . A A . 67 LEU HD13 1 1 
        66  81088 1 1 67 LEU HD21 H 41.346 44.727 26.636 1.00 . A A . 67 LEU HD21 1 1 
        66  81089 1 1 67 LEU HD22 H 42.968 44.226 27.185 1.00 . A A . 67 LEU HD22 1 1 
        66  81090 1 1 67 LEU HD23 H 42.025 45.398 28.126 1.00 . A A . 67 LEU HD23 1 1 
        66  81091 1 1 67 LEU HG   H 42.254 47.074 26.391 1.00 . A A . 67 LEU HG   1 1 
        66  81092 1 1 67 LEU N    N 43.554 48.081 28.602 1.00 . A A . 67 LEU N    1 1 
        66  81093 1 1 67 LEU O    O 46.322 48.330 28.544 1.00 . A A . 67 LEU O    1 1 
        66  81094 1 1 68 HIS C    C 48.840 45.370 29.060 1.00 . A A . 68 HIS C    1 1 
        66  81095 1 1 68 HIS CA   C 47.847 46.269 29.801 1.00 . A A . 68 HIS CA   1 1 
        66  81096 1 1 68 HIS CB   C 47.741 45.884 31.274 1.00 . A A . 68 HIS CB   1 1 
        66  81097 1 1 68 HIS CD2  C 47.165 48.041 32.507 1.00 . A A . 68 HIS CD2  1 1 
        66  81098 1 1 68 HIS CE1  C 45.163 47.515 33.261 1.00 . A A . 68 HIS CE1  1 1 
        66  81099 1 1 68 HIS CG   C 46.842 46.776 32.087 1.00 . A A . 68 HIS CG   1 1 
        66  81100 1 1 68 HIS H    H 46.035 45.278 29.307 1.00 . A A . 68 HIS H    1 1 
        66  81101 1 1 68 HIS HA   H 48.230 47.319 29.735 1.00 . A A . 68 HIS HA   1 1 
        66  81102 1 1 68 HIS HB2  H 47.375 44.861 31.352 1.00 . A A . 68 HIS HB2  1 1 
        66  81103 1 1 68 HIS HB3  H 48.734 45.918 31.724 1.00 . A A . 68 HIS HB3  1 1 
        66  81104 1 1 68 HIS HD2  H 48.092 48.561 32.317 1.00 . A A . 68 HIS HD2  1 1 
        66  81105 1 1 68 HIS HE1  H 44.218 47.582 33.779 1.00 . A A . 68 HIS HE1  1 1 
        66  81106 1 1 68 HIS HE2  H 46.027 49.370 33.736 1.00 . A A . 68 HIS HE2  1 1 
        66  81107 1 1 68 HIS N    N 46.520 46.195 29.226 1.00 . A A . 68 HIS N    1 1 
        66  81108 1 1 68 HIS ND1  N 45.573 46.453 32.564 1.00 . A A . 68 HIS ND1  1 1 
        66  81109 1 1 68 HIS NE2  N 46.089 48.488 33.247 1.00 . A A . 68 HIS NE2  1 1 
        66  81110 1 1 68 HIS O    O 48.445 44.477 28.314 1.00 . A A . 68 HIS O    1 1 
        66  81111 1 1 69 LEU C    C 52.160 44.278 29.903 1.00 . A A . 69 LEU C    1 1 
        66  81112 1 1 69 LEU CA   C 51.197 44.714 28.797 1.00 . A A . 69 LEU CA   1 1 
        66  81113 1 1 69 LEU CB   C 51.874 45.362 27.593 1.00 . A A . 69 LEU CB   1 1 
        66  81114 1 1 69 LEU CD1  C 54.168 46.230 28.268 1.00 . A A . 69 LEU CD1  1 1 
        66  81115 1 1 69 LEU CD2  C 52.863 47.417 26.581 1.00 . A A . 69 LEU CD2  1 1 
        66  81116 1 1 69 LEU CG   C 52.743 46.589 27.857 1.00 . A A . 69 LEU CG   1 1 
        66  81117 1 1 69 LEU H    H 50.412 46.394 29.857 1.00 . A A . 69 LEU H    1 1 
        66  81118 1 1 69 LEU HA   H 50.732 43.767 28.423 1.00 . A A . 69 LEU HA   1 1 
        66  81119 1 1 69 LEU HB2  H 52.480 44.608 27.092 1.00 . A A . 69 LEU HB2  1 1 
        66  81120 1 1 69 LEU HB3  H 51.083 45.638 26.896 1.00 . A A . 69 LEU HB3  1 1 
        66  81121 1 1 69 LEU HD11 H 54.639 45.584 27.528 1.00 . A A . 69 LEU HD11 1 1 
        66  81122 1 1 69 LEU HD12 H 54.762 47.140 28.363 1.00 . A A . 69 LEU HD12 1 1 
        66  81123 1 1 69 LEU HD13 H 54.179 45.730 29.236 1.00 . A A . 69 LEU HD13 1 1 
        66  81124 1 1 69 LEU HD21 H 51.879 47.761 26.261 1.00 . A A . 69 LEU HD21 1 1 
        66  81125 1 1 69 LEU HD22 H 53.497 48.287 26.756 1.00 . A A . 69 LEU HD22 1 1 
        66  81126 1 1 69 LEU HD23 H 53.328 46.829 25.790 1.00 . A A . 69 LEU HD23 1 1 
        66  81127 1 1 69 LEU HG   H 52.291 47.207 28.632 1.00 . A A . 69 LEU HG   1 1 
        66  81128 1 1 69 LEU N    N 50.135 45.566 29.291 1.00 . A A . 69 LEU N    1 1 
        66  81129 1 1 69 LEU O    O 52.266 44.931 30.939 1.00 . A A . 69 LEU O    1 1 
        66  81130 1 1 70 VAL C    C 55.222 42.550 29.649 1.00 . A A . 70 VAL C    1 1 
        66  81131 1 1 70 VAL CA   C 53.958 42.679 30.503 1.00 . A A . 70 VAL CA   1 1 
        66  81132 1 1 70 VAL CB   C 53.554 41.339 31.109 1.00 . A A . 70 VAL CB   1 1 
        66  81133 1 1 70 VAL CG1  C 54.666 40.643 31.889 1.00 . A A . 70 VAL CG1  1 1 
        66  81134 1 1 70 VAL CG2  C 52.372 41.490 32.061 1.00 . A A . 70 VAL CG2  1 1 
        66  81135 1 1 70 VAL H    H 52.702 42.632 28.812 1.00 . A A . 70 VAL H    1 1 
        66  81136 1 1 70 VAL HA   H 54.165 43.402 31.333 1.00 . A A . 70 VAL HA   1 1 
        66  81137 1 1 70 VAL HB   H 53.258 40.676 30.295 1.00 . A A . 70 VAL HB   1 1 
        66  81138 1 1 70 VAL HG11 H 54.970 41.263 32.732 1.00 . A A . 70 VAL HG11 1 1 
        66  81139 1 1 70 VAL HG12 H 54.303 39.689 32.273 1.00 . A A . 70 VAL HG12 1 1 
        66  81140 1 1 70 VAL HG13 H 55.524 40.441 31.248 1.00 . A A . 70 VAL HG13 1 1 
        66  81141 1 1 70 VAL HG21 H 51.509 41.910 31.544 1.00 . A A . 70 VAL HG21 1 1 
        66  81142 1 1 70 VAL HG22 H 52.082 40.516 32.457 1.00 . A A . 70 VAL HG22 1 1 
        66  81143 1 1 70 VAL HG23 H 52.647 42.138 32.892 1.00 . A A . 70 VAL HG23 1 1 
        66  81144 1 1 70 VAL N    N 52.895 43.195 29.664 1.00 . A A . 70 VAL N    1 1 
        66  81145 1 1 70 VAL O    O 55.218 41.845 28.641 1.00 . A A . 70 VAL O    1 1 
        66  81146 1 1 71 LEU C    C 58.244 41.909 29.214 1.00 . A A . 71 LEU C    1 1 
        66  81147 1 1 71 LEU CA   C 57.545 43.268 29.290 1.00 . A A . 71 LEU CA   1 1 
        66  81148 1 1 71 LEU CB   C 58.426 44.360 29.890 1.00 . A A . 71 LEU CB   1 1 
        66  81149 1 1 71 LEU CD1  C 59.718 44.865 27.748 1.00 . A A . 71 LEU CD1  1 1 
        66  81150 1 1 71 LEU CD2  C 60.535 45.709 29.911 1.00 . A A . 71 LEU CD2  1 1 
        66  81151 1 1 71 LEU CG   C 59.793 44.557 29.241 1.00 . A A . 71 LEU CG   1 1 
        66  81152 1 1 71 LEU H    H 56.277 43.733 30.941 1.00 . A A . 71 LEU H    1 1 
        66  81153 1 1 71 LEU HA   H 57.297 43.565 28.239 1.00 . A A . 71 LEU HA   1 1 
        66  81154 1 1 71 LEU HB2  H 57.887 45.305 29.823 1.00 . A A . 71 LEU HB2  1 1 
        66  81155 1 1 71 LEU HB3  H 58.588 44.145 30.946 1.00 . A A . 71 LEU HB3  1 1 
        66  81156 1 1 71 LEU HD11 H 59.269 44.034 27.205 1.00 . A A . 71 LEU HD11 1 1 
        66  81157 1 1 71 LEU HD12 H 59.125 45.764 27.584 1.00 . A A . 71 LEU HD12 1 1 
        66  81158 1 1 71 LEU HD13 H 60.722 45.009 27.347 1.00 . A A . 71 LEU HD13 1 1 
        66  81159 1 1 71 LEU HD21 H 60.622 45.515 30.980 1.00 . A A . 71 LEU HD21 1 1 
        66  81160 1 1 71 LEU HD22 H 61.538 45.794 29.492 1.00 . A A . 71 LEU HD22 1 1 
        66  81161 1 1 71 LEU HD23 H 59.998 46.646 29.762 1.00 . A A . 71 LEU HD23 1 1 
        66  81162 1 1 71 LEU HG   H 60.387 43.655 29.383 1.00 . A A . 71 LEU HG   1 1 
        66  81163 1 1 71 LEU N    N 56.305 43.217 30.037 1.00 . A A . 71 LEU N    1 1 
        66  81164 1 1 71 LEU O    O 58.855 41.604 28.192 1.00 . A A . 71 LEU O    1 1 
        66  81165 1 1 72 ARG C    C 57.907 38.831 29.114 1.00 . A A . 72 ARG C    1 1 
        66  81166 1 1 72 ARG CA   C 58.612 39.688 30.168 1.00 . A A . 72 ARG CA   1 1 
        66  81167 1 1 72 ARG CB   C 58.557 39.045 31.550 1.00 . A A . 72 ARG CB   1 1 
        66  81168 1 1 72 ARG CD   C 60.964 39.478 32.291 1.00 . A A . 72 ARG CD   1 1 
        66  81169 1 1 72 ARG CG   C 59.481 39.691 32.577 1.00 . A A . 72 ARG CG   1 1 
        66  81170 1 1 72 ARG CZ   C 62.360 41.419 33.091 1.00 . A A . 72 ARG CZ   1 1 
        66  81171 1 1 72 ARG H    H 57.690 41.389 31.106 1.00 . A A . 72 ARG H    1 1 
        66  81172 1 1 72 ARG HA   H 59.679 39.709 29.830 1.00 . A A . 72 ARG HA   1 1 
        66  81173 1 1 72 ARG HB2  H 57.534 39.091 31.927 1.00 . A A . 72 ARG HB2  1 1 
        66  81174 1 1 72 ARG HB3  H 58.823 37.992 31.459 1.00 . A A . 72 ARG HB3  1 1 
        66  81175 1 1 72 ARG HD2  H 61.197 38.386 32.388 1.00 . A A . 72 ARG HD2  1 1 
        66  81176 1 1 72 ARG HD3  H 61.216 39.790 31.246 1.00 . A A . 72 ARG HD3  1 1 
        66  81177 1 1 72 ARG HE   H 61.963 39.786 34.143 1.00 . A A . 72 ARG HE   1 1 
        66  81178 1 1 72 ARG HG2  H 59.284 40.763 32.623 1.00 . A A . 72 ARG HG2  1 1 
        66  81179 1 1 72 ARG HG3  H 59.252 39.272 33.557 1.00 . A A . 72 ARG HG3  1 1 
        66  81180 1 1 72 ARG HH11 H 61.892 41.710 31.123 1.00 . A A . 72 ARG HH11 1 1 
        66  81181 1 1 72 ARG HH12 H 62.772 43.011 31.869 1.00 . A A . 72 ARG HH12 1 1 
        66  81182 1 1 72 ARG HH21 H 63.068 41.433 34.995 1.00 . A A . 72 ARG HH21 1 1 
        66  81183 1 1 72 ARG HH22 H 63.342 42.907 34.086 1.00 . A A . 72 ARG HH22 1 1 
        66  81184 1 1 72 ARG N    N 58.115 41.049 30.220 1.00 . A A . 72 ARG N    1 1 
        66  81185 1 1 72 ARG NE   N 61.798 40.213 33.242 1.00 . A A . 72 ARG NE   1 1 
        66  81186 1 1 72 ARG NH1  N 62.299 42.122 31.951 1.00 . A A . 72 ARG NH1  1 1 
        66  81187 1 1 72 ARG NH2  N 63.014 41.953 34.131 1.00 . A A . 72 ARG NH2  1 1 
        66  81188 1 1 72 ARG O    O 58.571 38.037 28.450 1.00 . A A . 72 ARG O    1 1 
        66  81189 1 1 73 LEU C    C 56.090 38.890 26.477 1.00 . A A . 73 LEU C    1 1 
        66  81190 1 1 73 LEU CA   C 55.845 38.341 27.884 1.00 . A A . 73 LEU CA   1 1 
        66  81191 1 1 73 LEU CB   C 54.361 38.362 28.235 1.00 . A A . 73 LEU CB   1 1 
        66  81192 1 1 73 LEU CD1  C 52.443 37.738 29.699 1.00 . A A . 73 LEU CD1  1 1 
        66  81193 1 1 73 LEU CD2  C 54.347 36.185 29.548 1.00 . A A . 73 LEU CD2  1 1 
        66  81194 1 1 73 LEU CG   C 53.959 37.661 29.529 1.00 . A A . 73 LEU CG   1 1 
        66  81195 1 1 73 LEU H    H 56.128 39.762 29.465 1.00 . A A . 73 LEU H    1 1 
        66  81196 1 1 73 LEU HA   H 56.182 37.272 27.860 1.00 . A A . 73 LEU HA   1 1 
        66  81197 1 1 73 LEU HB2  H 54.026 39.399 28.283 1.00 . A A . 73 LEU HB2  1 1 
        66  81198 1 1 73 LEU HB3  H 53.819 37.877 27.423 1.00 . A A . 73 LEU HB3  1 1 
        66  81199 1 1 73 LEU HD11 H 51.951 37.201 28.888 1.00 . A A . 73 LEU HD11 1 1 
        66  81200 1 1 73 LEU HD12 H 52.158 37.286 30.648 1.00 . A A . 73 LEU HD12 1 1 
        66  81201 1 1 73 LEU HD13 H 52.112 38.776 29.690 1.00 . A A . 73 LEU HD13 1 1 
        66  81202 1 1 73 LEU HD21 H 55.432 36.084 29.580 1.00 . A A . 73 LEU HD21 1 1 
        66  81203 1 1 73 LEU HD22 H 53.934 35.711 30.439 1.00 . A A . 73 LEU HD22 1 1 
        66  81204 1 1 73 LEU HD23 H 53.959 35.678 28.665 1.00 . A A . 73 LEU HD23 1 1 
        66  81205 1 1 73 LEU HG   H 54.434 38.156 30.375 1.00 . A A . 73 LEU HG   1 1 
        66  81206 1 1 73 LEU N    N 56.612 39.036 28.899 1.00 . A A . 73 LEU N    1 1 
        66  81207 1 1 73 LEU O    O 56.044 38.120 25.520 1.00 . A A . 73 LEU O    1 1 
        66  81208 1 1 74 ARG C    C 58.184 40.505 24.652 1.00 . A A . 74 ARG C    1 1 
        66  81209 1 1 74 ARG CA   C 56.734 40.773 25.056 1.00 . A A . 74 ARG CA   1 1 
        66  81210 1 1 74 ARG CB   C 56.419 42.266 25.030 1.00 . A A . 74 ARG CB   1 1 
        66  81211 1 1 74 ARG CD   C 54.650 43.991 24.611 1.00 . A A . 74 ARG CD   1 1 
        66  81212 1 1 74 ARG CG   C 54.919 42.543 25.009 1.00 . A A . 74 ARG CG   1 1 
        66  81213 1 1 74 ARG CZ   C 52.697 45.231 23.679 1.00 . A A . 74 ARG CZ   1 1 
        66  81214 1 1 74 ARG H    H 56.310 40.797 27.165 1.00 . A A . 74 ARG H    1 1 
        66  81215 1 1 74 ARG HA   H 56.132 40.289 24.245 1.00 . A A . 74 ARG HA   1 1 
        66  81216 1 1 74 ARG HB2  H 56.879 42.763 25.884 1.00 . A A . 74 ARG HB2  1 1 
        66  81217 1 1 74 ARG HB3  H 56.853 42.679 24.120 1.00 . A A . 74 ARG HB3  1 1 
        66  81218 1 1 74 ARG HD2  H 55.089 44.686 25.372 1.00 . A A . 74 ARG HD2  1 1 
        66  81219 1 1 74 ARG HD3  H 55.175 44.170 23.637 1.00 . A A . 74 ARG HD3  1 1 
        66  81220 1 1 74 ARG HE   H 52.554 43.666 24.907 1.00 . A A . 74 ARG HE   1 1 
        66  81221 1 1 74 ARG HG2  H 54.445 41.892 24.274 1.00 . A A . 74 ARG HG2  1 1 
        66  81222 1 1 74 ARG HG3  H 54.488 42.344 25.990 1.00 . A A . 74 ARG HG3  1 1 
        66  81223 1 1 74 ARG HH11 H 54.436 46.104 23.044 1.00 . A A . 74 ARG HH11 1 1 
        66  81224 1 1 74 ARG HH12 H 52.971 46.889 22.520 1.00 . A A . 74 ARG HH12 1 1 
        66  81225 1 1 74 ARG HH21 H 50.783 44.653 24.076 1.00 . A A . 74 ARG HH21 1 1 
        66  81226 1 1 74 ARG HH22 H 50.988 45.919 22.865 1.00 . A A . 74 ARG HH22 1 1 
        66  81227 1 1 74 ARG N    N 56.366 40.181 26.327 1.00 . A A . 74 ARG N    1 1 
        66  81228 1 1 74 ARG NE   N 53.223 44.263 24.441 1.00 . A A . 74 ARG NE   1 1 
        66  81229 1 1 74 ARG NH1  N 53.427 46.122 22.994 1.00 . A A . 74 ARG NH1  1 1 
        66  81230 1 1 74 ARG NH2  N 51.364 45.317 23.584 1.00 . A A . 74 ARG NH2  1 1 
        66  81231 1 1 74 ARG O    O 58.449 40.355 23.462 1.00 . A A . 74 ARG O    1 1 
        66  81232 1 1 75 GLY C    C 60.714 38.670 24.809 1.00 . A A . 75 GLY C    1 1 
        66  81233 1 1 75 GLY CA   C 60.499 40.082 25.358 1.00 . A A . 75 GLY CA   1 1 
        66  81234 1 1 75 GLY H    H 58.819 40.624 26.579 1.00 . A A . 75 GLY H    1 1 
        66  81235 1 1 75 GLY HA2  H 60.926 40.821 24.634 1.00 . A A . 75 GLY HA2  1 1 
        66  81236 1 1 75 GLY HA3  H 61.062 40.163 26.323 1.00 . A A . 75 GLY HA3  1 1 
        66  81237 1 1 75 GLY N    N 59.105 40.397 25.605 1.00 . A A . 75 GLY N    1 1 
        66  81238 1 1 75 GLY O    O 61.451 38.500 23.840 1.00 . A A . 75 GLY O    1 1 
        66  81239 1 1 76 GLY C    C 59.575 35.312 25.990 1.00 . A A . 76 GLY C    1 1 
        66  81240 1 1 76 GLY CA   C 60.041 36.304 24.923 1.00 . A A . 76 GLY CA   1 1 
        66  81241 1 1 76 GLY H    H 59.479 37.896 26.231 1.00 . A A . 76 GLY H    1 1 
        66  81242 1 1 76 GLY HA2  H 59.361 36.206 24.038 1.00 . A A . 76 GLY HA2  1 1 
        66  81243 1 1 76 GLY HA3  H 61.074 36.001 24.613 1.00 . A A . 76 GLY HA3  1 1 
        66  81244 1 1 76 GLY N    N 60.047 37.676 25.388 1.00 . A A . 76 GLY N    1 1 
        66  81245 1 1 76 GLY O    O 58.386 34.927 25.971 1.00 . A A . 76 GLY O    1 1 
        66  81246 1 1 76 GLY OXT  O 60.411 34.918 26.831 1.00 . A A . 76 GLY OXT  1 1 
        67  81247 1 1  1 MET C    C 34.487 52.100 21.678 1.00 . A A .  1 MET C    1 1 
        67  81248 1 1  1 MET CA   C 33.079 51.903 21.116 1.00 . A A .  1 MET CA   1 1 
        67  81249 1 1  1 MET CB   C 32.474 50.537 21.424 1.00 . A A .  1 MET CB   1 1 
        67  81250 1 1  1 MET CE   C 34.127 47.857 22.743 1.00 . A A .  1 MET CE   1 1 
        67  81251 1 1  1 MET CG   C 32.502 50.123 22.893 1.00 . A A .  1 MET CG   1 1 
        67  81252 1 1  1 MET H1   H 33.521 53.084 19.508 1.00 . A A .  1 MET H1   1 1 
        67  81253 1 1  1 MET H2   H 33.673 51.479 19.200 1.00 . A A .  1 MET H2   1 1 
        67  81254 1 1  1 MET H3   H 32.179 52.144 19.284 1.00 . A A .  1 MET H3   1 1 
        67  81255 1 1  1 MET HA   H 32.439 52.656 21.577 1.00 . A A .  1 MET HA   1 1 
        67  81256 1 1  1 MET HB2  H 31.427 50.560 21.124 1.00 . A A .  1 MET HB2  1 1 
        67  81257 1 1  1 MET HB3  H 32.971 49.758 20.845 1.00 . A A .  1 MET HB3  1 1 
        67  81258 1 1  1 MET HE1  H 33.225 47.263 23.038 1.00 . A A .  1 MET HE1  1 1 
        67  81259 1 1  1 MET HE2  H 34.153 47.970 21.629 1.00 . A A .  1 MET HE2  1 1 
        67  81260 1 1  1 MET HE3  H 35.047 47.316 23.084 1.00 . A A .  1 MET HE3  1 1 
        67  81261 1 1  1 MET HG2  H 32.204 51.009 23.510 1.00 . A A .  1 MET HG2  1 1 
        67  81262 1 1  1 MET HG3  H 31.729 49.327 23.039 1.00 . A A .  1 MET HG3  1 1 
        67  81263 1 1  1 MET N    N 33.111 52.175 19.670 1.00 . A A .  1 MET N    1 1 
        67  81264 1 1  1 MET O    O 35.448 51.572 21.122 1.00 . A A .  1 MET O    1 1 
        67  81265 1 1  1 MET SD   S 34.070 49.485 23.532 1.00 . A A .  1 MET SD   1 1 
        67  81266 1 1  2 GLN C    C 36.648 52.547 24.121 1.00 . A A .  2 GLN C    1 1 
        67  81267 1 1  2 GLN CA   C 35.910 53.443 23.126 1.00 . A A .  2 GLN CA   1 1 
        67  81268 1 1  2 GLN CB   C 35.712 54.859 23.656 1.00 . A A .  2 GLN CB   1 1 
        67  81269 1 1  2 GLN CD   C 36.911 57.061 24.107 1.00 . A A .  2 GLN CD   1 1 
        67  81270 1 1  2 GLN CG   C 37.044 55.545 23.947 1.00 . A A .  2 GLN CG   1 1 
        67  81271 1 1  2 GLN H    H 33.767 53.282 23.181 1.00 . A A .  2 GLN H    1 1 
        67  81272 1 1  2 GLN HA   H 36.531 53.533 22.197 1.00 . A A .  2 GLN HA   1 1 
        67  81273 1 1  2 GLN HB2  H 35.183 55.431 22.894 1.00 . A A .  2 GLN HB2  1 1 
        67  81274 1 1  2 GLN HB3  H 35.109 54.838 24.564 1.00 . A A .  2 GLN HB3  1 1 
        67  81275 1 1  2 GLN HE21 H 38.925 57.310 23.840 1.00 . A A .  2 GLN HE21 1 1 
        67  81276 1 1  2 GLN HE22 H 37.921 58.797 23.750 1.00 . A A .  2 GLN HE22 1 1 
        67  81277 1 1  2 GLN HG2  H 37.490 55.125 24.849 1.00 . A A .  2 GLN HG2  1 1 
        67  81278 1 1  2 GLN HG3  H 37.723 55.360 23.114 1.00 . A A .  2 GLN HG3  1 1 
        67  81279 1 1  2 GLN N    N 34.623 52.907 22.727 1.00 . A A .  2 GLN N    1 1 
        67  81280 1 1  2 GLN NE2  N 38.017 57.791 23.995 1.00 . A A .  2 GLN NE2  1 1 
        67  81281 1 1  2 GLN O    O 36.092 52.179 25.154 1.00 . A A .  2 GLN O    1 1 
        67  81282 1 1  2 GLN OE1  O 35.843 57.626 24.328 1.00 . A A .  2 GLN OE1  1 1 
        67  81283 1 1  3 ILE C    C 40.078 52.545 25.042 1.00 . A A .  3 ILE C    1 1 
        67  81284 1 1  3 ILE CA   C 38.859 51.658 24.776 1.00 . A A .  3 ILE CA   1 1 
        67  81285 1 1  3 ILE CB   C 39.272 50.274 24.284 1.00 . A A .  3 ILE CB   1 1 
        67  81286 1 1  3 ILE CD1  C 40.730 49.026 22.596 1.00 . A A .  3 ILE CD1  1 1 
        67  81287 1 1  3 ILE CG1  C 39.979 50.311 22.932 1.00 . A A .  3 ILE CG1  1 1 
        67  81288 1 1  3 ILE CG2  C 38.070 49.333 24.277 1.00 . A A .  3 ILE CG2  1 1 
        67  81289 1 1  3 ILE H    H 38.328 52.658 22.976 1.00 . A A .  3 ILE H    1 1 
        67  81290 1 1  3 ILE HA   H 38.347 51.516 25.762 1.00 . A A .  3 ILE HA   1 1 
        67  81291 1 1  3 ILE HB   H 39.981 49.877 25.011 1.00 . A A .  3 ILE HB   1 1 
        67  81292 1 1  3 ILE HD11 H 40.043 48.186 22.497 1.00 . A A .  3 ILE HD11 1 1 
        67  81293 1 1  3 ILE HD12 H 41.257 49.158 21.652 1.00 . A A .  3 ILE HD12 1 1 
        67  81294 1 1  3 ILE HD13 H 41.463 48.813 23.375 1.00 . A A .  3 ILE HD13 1 1 
        67  81295 1 1  3 ILE HG12 H 39.258 50.525 22.144 1.00 . A A .  3 ILE HG12 1 1 
        67  81296 1 1  3 ILE HG13 H 40.710 51.120 22.924 1.00 . A A .  3 ILE HG13 1 1 
        67  81297 1 1  3 ILE HG21 H 37.573 49.355 25.246 1.00 . A A .  3 ILE HG21 1 1 
        67  81298 1 1  3 ILE HG22 H 37.352 49.635 23.515 1.00 . A A .  3 ILE HG22 1 1 
        67  81299 1 1  3 ILE HG23 H 38.386 48.308 24.079 1.00 . A A .  3 ILE HG23 1 1 
        67  81300 1 1  3 ILE N    N 37.929 52.297 23.866 1.00 . A A .  3 ILE N    1 1 
        67  81301 1 1  3 ILE O    O 40.389 53.454 24.276 1.00 . A A .  3 ILE O    1 1 
        67  81302 1 1  4 PHE C    C 43.186 51.679 26.346 1.00 . A A .  4 PHE C    1 1 
        67  81303 1 1  4 PHE CA   C 42.126 52.780 26.392 1.00 . A A .  4 PHE CA   1 1 
        67  81304 1 1  4 PHE CB   C 42.131 53.455 27.761 1.00 . A A .  4 PHE CB   1 1 
        67  81305 1 1  4 PHE CD1  C 39.971 54.338 28.717 1.00 . A A .  4 PHE CD1  1 1 
        67  81306 1 1  4 PHE CD2  C 41.326 55.804 27.340 1.00 . A A .  4 PHE CD2  1 1 
        67  81307 1 1  4 PHE CE1  C 39.058 55.380 28.922 1.00 . A A .  4 PHE CE1  1 1 
        67  81308 1 1  4 PHE CE2  C 40.398 56.836 27.519 1.00 . A A .  4 PHE CE2  1 1 
        67  81309 1 1  4 PHE CG   C 41.111 54.554 27.934 1.00 . A A .  4 PHE CG   1 1 
        67  81310 1 1  4 PHE CZ   C 39.264 56.623 28.313 1.00 . A A .  4 PHE CZ   1 1 
        67  81311 1 1  4 PHE H    H 40.508 51.450 26.716 1.00 . A A .  4 PHE H    1 1 
        67  81312 1 1  4 PHE HA   H 42.392 53.536 25.610 1.00 . A A .  4 PHE HA   1 1 
        67  81313 1 1  4 PHE HB2  H 41.958 52.697 28.524 1.00 . A A .  4 PHE HB2  1 1 
        67  81314 1 1  4 PHE HB3  H 43.122 53.872 27.937 1.00 . A A .  4 PHE HB3  1 1 
        67  81315 1 1  4 PHE HD1  H 39.807 53.376 29.181 1.00 . A A .  4 PHE HD1  1 1 
        67  81316 1 1  4 PHE HD2  H 42.208 55.976 26.741 1.00 . A A .  4 PHE HD2  1 1 
        67  81317 1 1  4 PHE HE1  H 38.196 55.233 29.556 1.00 . A A .  4 PHE HE1  1 1 
        67  81318 1 1  4 PHE HE2  H 40.555 57.797 27.052 1.00 . A A .  4 PHE HE2  1 1 
        67  81319 1 1  4 PHE HZ   H 38.552 57.420 28.468 1.00 . A A .  4 PHE HZ   1 1 
        67  81320 1 1  4 PHE N    N 40.816 52.232 26.103 1.00 . A A .  4 PHE N    1 1 
        67  81321 1 1  4 PHE O    O 42.920 50.537 26.716 1.00 . A A .  4 PHE O    1 1 
        67  81322 1 1  5 VAL C    C 46.664 51.908 26.837 1.00 . A A .  5 VAL C    1 1 
        67  81323 1 1  5 VAL CA   C 45.574 51.180 26.049 1.00 . A A .  5 VAL CA   1 1 
        67  81324 1 1  5 VAL CB   C 46.053 50.681 24.689 1.00 . A A .  5 VAL CB   1 1 
        67  81325 1 1  5 VAL CG1  C 47.202 49.687 24.828 1.00 . A A .  5 VAL CG1  1 1 
        67  81326 1 1  5 VAL CG2  C 44.944 49.995 23.897 1.00 . A A .  5 VAL CG2  1 1 
        67  81327 1 1  5 VAL H    H 44.553 52.994 25.585 1.00 . A A .  5 VAL H    1 1 
        67  81328 1 1  5 VAL HA   H 45.291 50.269 26.636 1.00 . A A .  5 VAL HA   1 1 
        67  81329 1 1  5 VAL HB   H 46.401 51.532 24.103 1.00 . A A .  5 VAL HB   1 1 
        67  81330 1 1  5 VAL HG11 H 46.898 48.844 25.448 1.00 . A A .  5 VAL HG11 1 1 
        67  81331 1 1  5 VAL HG12 H 47.497 49.323 23.844 1.00 . A A .  5 VAL HG12 1 1 
        67  81332 1 1  5 VAL HG13 H 48.071 50.167 25.279 1.00 . A A .  5 VAL HG13 1 1 
        67  81333 1 1  5 VAL HG21 H 44.535 49.164 24.472 1.00 . A A .  5 VAL HG21 1 1 
        67  81334 1 1  5 VAL HG22 H 44.142 50.698 23.674 1.00 . A A .  5 VAL HG22 1 1 
        67  81335 1 1  5 VAL HG23 H 45.337 49.625 22.949 1.00 . A A .  5 VAL HG23 1 1 
        67  81336 1 1  5 VAL N    N 44.405 52.030 25.947 1.00 . A A .  5 VAL N    1 1 
        67  81337 1 1  5 VAL O    O 46.971 53.067 26.563 1.00 . A A .  5 VAL O    1 1 
        67  81338 1 1  6 LYS C    C 49.603 50.786 28.222 1.00 . A A .  6 LYS C    1 1 
        67  81339 1 1  6 LYS CA   C 48.376 51.611 28.615 1.00 . A A .  6 LYS CA   1 1 
        67  81340 1 1  6 LYS CB   C 48.065 51.404 30.094 1.00 . A A .  6 LYS CB   1 1 
        67  81341 1 1  6 LYS CD   C 48.015 53.794 30.934 1.00 . A A .  6 LYS CD   1 1 
        67  81342 1 1  6 LYS CE   C 47.241 54.744 31.843 1.00 . A A .  6 LYS CE   1 1 
        67  81343 1 1  6 LYS CG   C 47.226 52.501 30.744 1.00 . A A .  6 LYS CG   1 1 
        67  81344 1 1  6 LYS H    H 46.891 50.243 27.969 1.00 . A A .  6 LYS H    1 1 
        67  81345 1 1  6 LYS HA   H 48.619 52.687 28.416 1.00 . A A .  6 LYS HA   1 1 
        67  81346 1 1  6 LYS HB2  H 47.535 50.459 30.201 1.00 . A A .  6 LYS HB2  1 1 
        67  81347 1 1  6 LYS HB3  H 48.994 51.316 30.657 1.00 . A A .  6 LYS HB3  1 1 
        67  81348 1 1  6 LYS HD2  H 48.981 53.579 31.389 1.00 . A A .  6 LYS HD2  1 1 
        67  81349 1 1  6 LYS HD3  H 48.172 54.268 29.964 1.00 . A A .  6 LYS HD3  1 1 
        67  81350 1 1  6 LYS HE2  H 46.266 54.949 31.400 1.00 . A A .  6 LYS HE2  1 1 
        67  81351 1 1  6 LYS HE3  H 47.089 54.262 32.808 1.00 . A A .  6 LYS HE3  1 1 
        67  81352 1 1  6 LYS HG2  H 46.337 52.697 30.146 1.00 . A A .  6 LYS HG2  1 1 
        67  81353 1 1  6 LYS HG3  H 46.912 52.139 31.724 1.00 . A A .  6 LYS HG3  1 1 
        67  81354 1 1  6 LYS HZ1  H 47.491 56.631 32.659 1.00 . A A .  6 LYS HZ1  1 1 
        67  81355 1 1  6 LYS HZ2  H 48.898 55.844 32.429 1.00 . A A .  6 LYS HZ2  1 1 
        67  81356 1 1  6 LYS HZ3  H 48.119 56.476 31.159 1.00 . A A .  6 LYS HZ3  1 1 
        67  81357 1 1  6 LYS N    N 47.230 51.215 27.821 1.00 . A A .  6 LYS N    1 1 
        67  81358 1 1  6 LYS NZ   N 47.980 56.001 32.039 1.00 . A A .  6 LYS NZ   1 1 
        67  81359 1 1  6 LYS O    O 49.459 49.628 27.837 1.00 . A A .  6 LYS O    1 1 
        67  81360 1 1  7 THR C    C 52.809 50.544 29.576 1.00 . A A .  7 THR C    1 1 
        67  81361 1 1  7 THR CA   C 52.054 50.617 28.248 1.00 . A A .  7 THR CA   1 1 
        67  81362 1 1  7 THR CB   C 52.953 51.216 27.170 1.00 . A A .  7 THR CB   1 1 
        67  81363 1 1  7 THR CG2  C 52.220 51.487 25.860 1.00 . A A .  7 THR CG2  1 1 
        67  81364 1 1  7 THR H    H 50.866 52.336 28.662 1.00 . A A .  7 THR H    1 1 
        67  81365 1 1  7 THR HA   H 51.843 49.564 27.933 1.00 . A A .  7 THR HA   1 1 
        67  81366 1 1  7 THR HB   H 53.769 50.478 26.958 1.00 . A A .  7 THR HB   1 1 
        67  81367 1 1  7 THR HG1  H 54.136 52.695 26.904 1.00 . A A .  7 THR HG1  1 1 
        67  81368 1 1  7 THR HG21 H 51.684 50.589 25.549 1.00 . A A .  7 THR HG21 1 1 
        67  81369 1 1  7 THR HG22 H 51.507 52.302 25.985 1.00 . A A .  7 THR HG22 1 1 
        67  81370 1 1  7 THR HG23 H 52.935 51.750 25.082 1.00 . A A .  7 THR HG23 1 1 
        67  81371 1 1  7 THR N    N 50.802 51.337 28.380 1.00 . A A .  7 THR N    1 1 
        67  81372 1 1  7 THR O    O 52.549 51.334 30.482 1.00 . A A .  7 THR O    1 1 
        67  81373 1 1  7 THR OG1  O 53.547 52.417 27.609 1.00 . A A .  7 THR OG1  1 1 
        67  81374 1 1  8 LEU C    C 55.609 50.646 31.056 1.00 . A A .  8 LEU C    1 1 
        67  81375 1 1  8 LEU CA   C 54.598 49.510 30.886 1.00 . A A .  8 LEU CA   1 1 
        67  81376 1 1  8 LEU CB   C 55.276 48.143 30.913 1.00 . A A .  8 LEU CB   1 1 
        67  81377 1 1  8 LEU CD1  C 55.178 45.671 31.029 1.00 . A A .  8 LEU CD1  1 1 
        67  81378 1 1  8 LEU CD2  C 53.310 46.943 32.021 1.00 . A A .  8 LEU CD2  1 1 
        67  81379 1 1  8 LEU CG   C 54.340 46.939 30.895 1.00 . A A .  8 LEU CG   1 1 
        67  81380 1 1  8 LEU H    H 53.928 48.955 28.931 1.00 . A A .  8 LEU H    1 1 
        67  81381 1 1  8 LEU HA   H 53.933 49.577 31.786 1.00 . A A .  8 LEU HA   1 1 
        67  81382 1 1  8 LEU HB2  H 55.958 48.077 30.065 1.00 . A A .  8 LEU HB2  1 1 
        67  81383 1 1  8 LEU HB3  H 55.875 48.089 31.822 1.00 . A A .  8 LEU HB3  1 1 
        67  81384 1 1  8 LEU HD11 H 55.894 45.632 30.208 1.00 . A A .  8 LEU HD11 1 1 
        67  81385 1 1  8 LEU HD12 H 55.714 45.675 31.978 1.00 . A A .  8 LEU HD12 1 1 
        67  81386 1 1  8 LEU HD13 H 54.533 44.793 30.989 1.00 . A A .  8 LEU HD13 1 1 
        67  81387 1 1  8 LEU HD21 H 53.813 47.068 32.980 1.00 . A A .  8 LEU HD21 1 1 
        67  81388 1 1  8 LEU HD22 H 52.603 47.759 31.876 1.00 . A A .  8 LEU HD22 1 1 
        67  81389 1 1  8 LEU HD23 H 52.755 46.005 32.016 1.00 . A A .  8 LEU HD23 1 1 
        67  81390 1 1  8 LEU HG   H 53.808 46.905 29.943 1.00 . A A .  8 LEU HG   1 1 
        67  81391 1 1  8 LEU N    N 53.768 49.631 29.704 1.00 . A A .  8 LEU N    1 1 
        67  81392 1 1  8 LEU O    O 56.154 50.803 32.147 1.00 . A A .  8 LEU O    1 1 
        67  81393 1 1  9 THR C    C 55.636 53.865 30.581 1.00 . A A .  9 THR C    1 1 
        67  81394 1 1  9 THR CA   C 56.547 52.721 30.131 1.00 . A A .  9 THR CA   1 1 
        67  81395 1 1  9 THR CB   C 57.251 53.048 28.818 1.00 . A A .  9 THR CB   1 1 
        67  81396 1 1  9 THR CG2  C 58.284 54.166 28.927 1.00 . A A .  9 THR CG2  1 1 
        67  81397 1 1  9 THR H    H 55.452 51.191 29.104 1.00 . A A .  9 THR H    1 1 
        67  81398 1 1  9 THR HA   H 57.324 52.635 30.933 1.00 . A A .  9 THR HA   1 1 
        67  81399 1 1  9 THR HB   H 56.489 53.319 28.043 1.00 . A A .  9 THR HB   1 1 
        67  81400 1 1  9 THR HG1  H 57.356 51.331 27.951 1.00 . A A .  9 THR HG1  1 1 
        67  81401 1 1  9 THR HG21 H 59.012 53.924 29.702 1.00 . A A .  9 THR HG21 1 1 
        67  81402 1 1  9 THR HG22 H 58.802 54.282 27.974 1.00 . A A .  9 THR HG22 1 1 
        67  81403 1 1  9 THR HG23 H 57.793 55.111 29.160 1.00 . A A .  9 THR HG23 1 1 
        67  81404 1 1  9 THR N    N 55.837 51.462 30.031 1.00 . A A .  9 THR N    1 1 
        67  81405 1 1  9 THR O    O 56.129 54.889 31.051 1.00 . A A .  9 THR O    1 1 
        67  81406 1 1  9 THR OG1  O 57.980 51.927 28.372 1.00 . A A .  9 THR OG1  1 1 
        67  81407 1 1 10 GLY C    C 52.652 55.492 29.921 1.00 . A A . 10 GLY C    1 1 
        67  81408 1 1 10 GLY CA   C 53.321 54.628 30.993 1.00 . A A . 10 GLY CA   1 1 
        67  81409 1 1 10 GLY H    H 53.968 52.784 30.151 1.00 . A A . 10 GLY H    1 1 
        67  81410 1 1 10 GLY HA2  H 52.511 54.039 31.496 1.00 . A A . 10 GLY HA2  1 1 
        67  81411 1 1 10 GLY HA3  H 53.772 55.302 31.764 1.00 . A A . 10 GLY HA3  1 1 
        67  81412 1 1 10 GLY N    N 54.319 53.695 30.511 1.00 . A A . 10 GLY N    1 1 
        67  81413 1 1 10 GLY O    O 51.959 56.446 30.265 1.00 . A A . 10 GLY O    1 1 
        67  81414 1 1 11 LYS C    C 50.667 55.476 27.554 1.00 . A A . 11 LYS C    1 1 
        67  81415 1 1 11 LYS CA   C 52.153 55.840 27.546 1.00 . A A . 11 LYS CA   1 1 
        67  81416 1 1 11 LYS CB   C 52.846 55.492 26.232 1.00 . A A . 11 LYS CB   1 1 
        67  81417 1 1 11 LYS CD   C 53.229 56.052 23.796 1.00 . A A . 11 LYS CD   1 1 
        67  81418 1 1 11 LYS CE   C 52.951 57.076 22.700 1.00 . A A . 11 LYS CE   1 1 
        67  81419 1 1 11 LYS CG   C 52.455 56.394 25.065 1.00 . A A . 11 LYS CG   1 1 
        67  81420 1 1 11 LYS H    H 53.398 54.335 28.418 1.00 . A A . 11 LYS H    1 1 
        67  81421 1 1 11 LYS HA   H 52.268 56.940 27.725 1.00 . A A . 11 LYS HA   1 1 
        67  81422 1 1 11 LYS HB2  H 53.922 55.579 26.380 1.00 . A A . 11 LYS HB2  1 1 
        67  81423 1 1 11 LYS HB3  H 52.626 54.457 25.971 1.00 . A A . 11 LYS HB3  1 1 
        67  81424 1 1 11 LYS HD2  H 54.296 56.048 24.017 1.00 . A A . 11 LYS HD2  1 1 
        67  81425 1 1 11 LYS HD3  H 52.936 55.060 23.451 1.00 . A A . 11 LYS HD3  1 1 
        67  81426 1 1 11 LYS HE2  H 51.890 57.056 22.452 1.00 . A A . 11 LYS HE2  1 1 
        67  81427 1 1 11 LYS HE3  H 53.191 58.067 23.087 1.00 . A A . 11 LYS HE3  1 1 
        67  81428 1 1 11 LYS HG2  H 51.387 56.305 24.864 1.00 . A A . 11 LYS HG2  1 1 
        67  81429 1 1 11 LYS HG3  H 52.679 57.424 25.344 1.00 . A A . 11 LYS HG3  1 1 
        67  81430 1 1 11 LYS HZ1  H 53.520 55.933 21.078 1.00 . A A . 11 LYS HZ1  1 1 
        67  81431 1 1 11 LYS HZ2  H 53.666 57.547 20.811 1.00 . A A . 11 LYS HZ2  1 1 
        67  81432 1 1 11 LYS HZ3  H 54.743 56.770 21.741 1.00 . A A . 11 LYS HZ3  1 1 
        67  81433 1 1 11 LYS N    N 52.834 55.180 28.641 1.00 . A A . 11 LYS N    1 1 
        67  81434 1 1 11 LYS NZ   N 53.763 56.817 21.501 1.00 . A A . 11 LYS NZ   1 1 
        67  81435 1 1 11 LYS O    O 50.311 54.357 27.914 1.00 . A A . 11 LYS O    1 1 
        67  81436 1 1 12 THR C    C 47.806 56.616 25.756 1.00 . A A . 12 THR C    1 1 
        67  81437 1 1 12 THR CA   C 48.364 56.260 27.135 1.00 . A A . 12 THR CA   1 1 
        67  81438 1 1 12 THR CB   C 47.693 57.135 28.191 1.00 . A A . 12 THR CB   1 1 
        67  81439 1 1 12 THR CG2  C 46.233 56.755 28.417 1.00 . A A . 12 THR CG2  1 1 
        67  81440 1 1 12 THR H    H 50.190 57.330 26.863 1.00 . A A . 12 THR H    1 1 
        67  81441 1 1 12 THR HA   H 48.107 55.191 27.352 1.00 . A A . 12 THR HA   1 1 
        67  81442 1 1 12 THR HB   H 47.752 58.210 27.885 1.00 . A A . 12 THR HB   1 1 
        67  81443 1 1 12 THR HG1  H 49.067 57.611 29.462 1.00 . A A . 12 THR HG1  1 1 
        67  81444 1 1 12 THR HG21 H 46.159 55.696 28.665 1.00 . A A . 12 THR HG21 1 1 
        67  81445 1 1 12 THR HG22 H 45.829 57.345 29.240 1.00 . A A . 12 THR HG22 1 1 
        67  81446 1 1 12 THR HG23 H 45.647 56.966 27.523 1.00 . A A . 12 THR HG23 1 1 
        67  81447 1 1 12 THR N    N 49.806 56.409 27.156 1.00 . A A . 12 THR N    1 1 
        67  81448 1 1 12 THR O    O 48.153 57.654 25.197 1.00 . A A . 12 THR O    1 1 
        67  81449 1 1 12 THR OG1  O 48.328 56.999 29.443 1.00 . A A . 12 THR OG1  1 1 
        67  81450 1 1 13 ILE C    C 44.834 55.514 23.937 1.00 . A A . 13 ILE C    1 1 
        67  81451 1 1 13 ILE CA   C 46.284 56.003 23.923 1.00 . A A . 13 ILE CA   1 1 
        67  81452 1 1 13 ILE CB   C 47.145 55.369 22.835 1.00 . A A . 13 ILE CB   1 1 
        67  81453 1 1 13 ILE CD1  C 47.754 55.476 20.346 1.00 . A A . 13 ILE CD1  1 1 
        67  81454 1 1 13 ILE CG1  C 46.745 55.830 21.436 1.00 . A A . 13 ILE CG1  1 1 
        67  81455 1 1 13 ILE CG2  C 47.199 53.847 22.921 1.00 . A A . 13 ILE CG2  1 1 
        67  81456 1 1 13 ILE H    H 46.664 54.920 25.716 1.00 . A A . 13 ILE H    1 1 
        67  81457 1 1 13 ILE HA   H 46.271 57.105 23.719 1.00 . A A . 13 ILE HA   1 1 
        67  81458 1 1 13 ILE HB   H 48.161 55.732 22.992 1.00 . A A . 13 ILE HB   1 1 
        67  81459 1 1 13 ILE HD11 H 47.798 54.397 20.197 1.00 . A A . 13 ILE HD11 1 1 
        67  81460 1 1 13 ILE HD12 H 47.441 55.943 19.412 1.00 . A A . 13 ILE HD12 1 1 
        67  81461 1 1 13 ILE HD13 H 48.744 55.851 20.607 1.00 . A A . 13 ILE HD13 1 1 
        67  81462 1 1 13 ILE HG12 H 45.775 55.407 21.174 1.00 . A A . 13 ILE HG12 1 1 
        67  81463 1 1 13 ILE HG13 H 46.656 56.917 21.444 1.00 . A A . 13 ILE HG13 1 1 
        67  81464 1 1 13 ILE HG21 H 47.945 53.447 22.234 1.00 . A A . 13 ILE HG21 1 1 
        67  81465 1 1 13 ILE HG22 H 47.491 53.537 23.925 1.00 . A A . 13 ILE HG22 1 1 
        67  81466 1 1 13 ILE HG23 H 46.227 53.418 22.677 1.00 . A A . 13 ILE HG23 1 1 
        67  81467 1 1 13 ILE N    N 46.914 55.794 25.210 1.00 . A A . 13 ILE N    1 1 
        67  81468 1 1 13 ILE O    O 44.506 54.604 24.695 1.00 . A A . 13 ILE O    1 1 
        67  81469 1 1 14 THR C    C 42.140 55.370 21.582 1.00 . A A . 14 THR C    1 1 
        67  81470 1 1 14 THR CA   C 42.563 55.696 23.016 1.00 . A A . 14 THR CA   1 1 
        67  81471 1 1 14 THR CB   C 41.632 56.710 23.676 1.00 . A A . 14 THR CB   1 1 
        67  81472 1 1 14 THR CG2  C 41.421 58.015 22.915 1.00 . A A . 14 THR CG2  1 1 
        67  81473 1 1 14 THR H    H 44.283 56.869 22.519 1.00 . A A . 14 THR H    1 1 
        67  81474 1 1 14 THR HA   H 42.421 54.755 23.607 1.00 . A A . 14 THR HA   1 1 
        67  81475 1 1 14 THR HB   H 42.041 56.952 24.690 1.00 . A A . 14 THR HB   1 1 
        67  81476 1 1 14 THR HG1  H 40.437 55.252 24.174 1.00 . A A . 14 THR HG1  1 1 
        67  81477 1 1 14 THR HG21 H 42.381 58.486 22.703 1.00 . A A . 14 THR HG21 1 1 
        67  81478 1 1 14 THR HG22 H 40.888 57.835 21.981 1.00 . A A . 14 THR HG22 1 1 
        67  81479 1 1 14 THR HG23 H 40.831 58.692 23.534 1.00 . A A . 14 THR HG23 1 1 
        67  81480 1 1 14 THR N    N 43.953 56.091 23.124 1.00 . A A . 14 THR N    1 1 
        67  81481 1 1 14 THR O    O 42.581 56.020 20.637 1.00 . A A . 14 THR O    1 1 
        67  81482 1 1 14 THR OG1  O 40.350 56.147 23.836 1.00 . A A . 14 THR OG1  1 1 
        67  81483 1 1 15 LEU C    C 39.345 53.573 20.151 1.00 . A A . 15 LEU C    1 1 
        67  81484 1 1 15 LEU CA   C 40.855 53.820 20.153 1.00 . A A . 15 LEU CA   1 1 
        67  81485 1 1 15 LEU CB   C 41.599 52.529 19.825 1.00 . A A . 15 LEU CB   1 1 
        67  81486 1 1 15 LEU CD1  C 43.710 51.222 19.559 1.00 . A A . 15 LEU CD1  1 1 
        67  81487 1 1 15 LEU CD2  C 43.583 53.465 18.528 1.00 . A A . 15 LEU CD2  1 1 
        67  81488 1 1 15 LEU CG   C 43.118 52.621 19.711 1.00 . A A . 15 LEU CG   1 1 
        67  81489 1 1 15 LEU H    H 40.951 53.876 22.283 1.00 . A A . 15 LEU H    1 1 
        67  81490 1 1 15 LEU HA   H 41.067 54.579 19.358 1.00 . A A . 15 LEU HA   1 1 
        67  81491 1 1 15 LEU HB2  H 41.359 51.799 20.597 1.00 . A A . 15 LEU HB2  1 1 
        67  81492 1 1 15 LEU HB3  H 41.207 52.138 18.886 1.00 . A A . 15 LEU HB3  1 1 
        67  81493 1 1 15 LEU HD11 H 43.321 50.744 18.661 1.00 . A A . 15 LEU HD11 1 1 
        67  81494 1 1 15 LEU HD12 H 44.795 51.289 19.496 1.00 . A A . 15 LEU HD12 1 1 
        67  81495 1 1 15 LEU HD13 H 43.452 50.617 20.429 1.00 . A A . 15 LEU HD13 1 1 
        67  81496 1 1 15 LEU HD21 H 44.672 53.453 18.480 1.00 . A A . 15 LEU HD21 1 1 
        67  81497 1 1 15 LEU HD22 H 43.177 53.069 17.597 1.00 . A A . 15 LEU HD22 1 1 
        67  81498 1 1 15 LEU HD23 H 43.252 54.496 18.651 1.00 . A A . 15 LEU HD23 1 1 
        67  81499 1 1 15 LEU HG   H 43.532 53.051 20.624 1.00 . A A . 15 LEU HG   1 1 
        67  81500 1 1 15 LEU N    N 41.308 54.344 21.426 1.00 . A A . 15 LEU N    1 1 
        67  81501 1 1 15 LEU O    O 38.785 53.183 21.173 1.00 . A A . 15 LEU O    1 1 
        67  81502 1 1 16 GLU C    C 37.376 51.938 18.064 1.00 . A A . 16 GLU C    1 1 
        67  81503 1 1 16 GLU CA   C 37.347 53.305 18.753 1.00 . A A . 16 GLU CA   1 1 
        67  81504 1 1 16 GLU CB   C 36.571 54.318 17.915 1.00 . A A . 16 GLU CB   1 1 
        67  81505 1 1 16 GLU CD   C 35.143 55.643 19.621 1.00 . A A . 16 GLU CD   1 1 
        67  81506 1 1 16 GLU CG   C 36.287 55.649 18.605 1.00 . A A . 16 GLU CG   1 1 
        67  81507 1 1 16 GLU H    H 39.252 54.065 18.173 1.00 . A A . 16 GLU H    1 1 
        67  81508 1 1 16 GLU HA   H 36.831 53.186 19.740 1.00 . A A . 16 GLU HA   1 1 
        67  81509 1 1 16 GLU HB2  H 37.144 54.521 17.011 1.00 . A A . 16 GLU HB2  1 1 
        67  81510 1 1 16 GLU HB3  H 35.624 53.880 17.601 1.00 . A A . 16 GLU HB3  1 1 
        67  81511 1 1 16 GLU HG2  H 37.193 56.009 19.091 1.00 . A A . 16 GLU HG2  1 1 
        67  81512 1 1 16 GLU HG3  H 36.029 56.369 17.830 1.00 . A A . 16 GLU HG3  1 1 
        67  81513 1 1 16 GLU N    N 38.705 53.745 18.997 1.00 . A A . 16 GLU N    1 1 
        67  81514 1 1 16 GLU O    O 37.965 51.767 16.999 1.00 . A A . 16 GLU O    1 1 
        67  81515 1 1 16 GLU OE1  O 34.527 54.594 19.912 1.00 . A A . 16 GLU OE1  1 1 
        67  81516 1 1 16 GLU OE2  O 34.835 56.735 20.147 1.00 . A A . 16 GLU OE2  1 1 
        67  81517 1 1 17 VAL C    C 35.235 49.039 18.317 1.00 . A A . 17 VAL C    1 1 
        67  81518 1 1 17 VAL CA   C 36.673 49.560 18.268 1.00 . A A . 17 VAL CA   1 1 
        67  81519 1 1 17 VAL CB   C 37.612 48.701 19.109 1.00 . A A . 17 VAL CB   1 1 
        67  81520 1 1 17 VAL CG1  C 39.079 49.067 18.908 1.00 . A A . 17 VAL CG1  1 1 
        67  81521 1 1 17 VAL CG2  C 37.292 48.773 20.600 1.00 . A A . 17 VAL CG2  1 1 
        67  81522 1 1 17 VAL H    H 36.290 51.166 19.595 1.00 . A A . 17 VAL H    1 1 
        67  81523 1 1 17 VAL HA   H 37.003 49.489 17.200 1.00 . A A . 17 VAL HA   1 1 
        67  81524 1 1 17 VAL HB   H 37.504 47.663 18.794 1.00 . A A . 17 VAL HB   1 1 
        67  81525 1 1 17 VAL HG11 H 39.275 50.087 19.238 1.00 . A A . 17 VAL HG11 1 1 
        67  81526 1 1 17 VAL HG12 H 39.709 48.390 19.482 1.00 . A A . 17 VAL HG12 1 1 
        67  81527 1 1 17 VAL HG13 H 39.333 48.970 17.852 1.00 . A A . 17 VAL HG13 1 1 
        67  81528 1 1 17 VAL HG21 H 36.275 48.427 20.782 1.00 . A A . 17 VAL HG21 1 1 
        67  81529 1 1 17 VAL HG22 H 37.980 48.136 21.155 1.00 . A A . 17 VAL HG22 1 1 
        67  81530 1 1 17 VAL HG23 H 37.398 49.792 20.972 1.00 . A A . 17 VAL HG23 1 1 
        67  81531 1 1 17 VAL N    N 36.740 50.947 18.684 1.00 . A A . 17 VAL N    1 1 
        67  81532 1 1 17 VAL O    O 34.343 49.713 18.826 1.00 . A A . 17 VAL O    1 1 
        67  81533 1 1 18 GLU C    C 33.762 45.923 18.754 1.00 . A A . 18 GLU C    1 1 
        67  81534 1 1 18 GLU CA   C 33.709 47.168 17.865 1.00 . A A . 18 GLU CA   1 1 
        67  81535 1 1 18 GLU CB   C 33.240 46.801 16.461 1.00 . A A . 18 GLU CB   1 1 
        67  81536 1 1 18 GLU CD   C 31.721 48.819 16.129 1.00 . A A . 18 GLU CD   1 1 
        67  81537 1 1 18 GLU CG   C 32.893 48.000 15.583 1.00 . A A . 18 GLU CG   1 1 
        67  81538 1 1 18 GLU H    H 35.793 47.295 17.418 1.00 . A A . 18 GLU H    1 1 
        67  81539 1 1 18 GLU HA   H 32.956 47.881 18.289 1.00 . A A . 18 GLU HA   1 1 
        67  81540 1 1 18 GLU HB2  H 34.016 46.220 15.962 1.00 . A A . 18 GLU HB2  1 1 
        67  81541 1 1 18 GLU HB3  H 32.357 46.165 16.535 1.00 . A A . 18 GLU HB3  1 1 
        67  81542 1 1 18 GLU HG2  H 33.767 48.641 15.472 1.00 . A A . 18 GLU HG2  1 1 
        67  81543 1 1 18 GLU HG3  H 32.617 47.634 14.594 1.00 . A A . 18 GLU HG3  1 1 
        67  81544 1 1 18 GLU N    N 34.993 47.837 17.803 1.00 . A A . 18 GLU N    1 1 
        67  81545 1 1 18 GLU O    O 34.771 45.222 18.735 1.00 . A A . 18 GLU O    1 1 
        67  81546 1 1 18 GLU OE1  O 30.633 48.251 16.369 1.00 . A A . 18 GLU OE1  1 1 
        67  81547 1 1 18 GLU OE2  O 31.859 50.048 16.306 1.00 . A A . 18 GLU OE2  1 1 
        67  81548 1 1 19 PRO C    C 32.897 43.061 19.498 1.00 . A A . 19 PRO C    1 1 
        67  81549 1 1 19 PRO CA   C 32.643 44.357 20.271 1.00 . A A . 19 PRO CA   1 1 
        67  81550 1 1 19 PRO CB   C 31.251 44.339 20.897 1.00 . A A . 19 PRO CB   1 1 
        67  81551 1 1 19 PRO CD   C 31.542 46.397 19.733 1.00 . A A . 19 PRO CD   1 1 
        67  81552 1 1 19 PRO CG   C 30.875 45.815 20.976 1.00 . A A . 19 PRO CG   1 1 
        67  81553 1 1 19 PRO HA   H 33.402 44.435 21.091 1.00 . A A . 19 PRO HA   1 1 
        67  81554 1 1 19 PRO HB2  H 30.546 43.829 20.241 1.00 . A A . 19 PRO HB2  1 1 
        67  81555 1 1 19 PRO HB3  H 31.253 43.874 21.883 1.00 . A A . 19 PRO HB3  1 1 
        67  81556 1 1 19 PRO HD2  H 30.847 46.341 18.856 1.00 . A A . 19 PRO HD2  1 1 
        67  81557 1 1 19 PRO HD3  H 31.817 47.462 19.945 1.00 . A A . 19 PRO HD3  1 1 
        67  81558 1 1 19 PRO HG2  H 29.794 45.958 20.964 1.00 . A A . 19 PRO HG2  1 1 
        67  81559 1 1 19 PRO HG3  H 31.316 46.259 21.867 1.00 . A A . 19 PRO HG3  1 1 
        67  81560 1 1 19 PRO N    N 32.706 45.571 19.482 1.00 . A A . 19 PRO N    1 1 
        67  81561 1 1 19 PRO O    O 33.392 42.091 20.069 1.00 . A A . 19 PRO O    1 1 
        67  81562 1 1 20 SER C    C 34.169 41.969 16.587 1.00 . A A . 20 SER C    1 1 
        67  81563 1 1 20 SER CA   C 32.829 41.905 17.324 1.00 . A A . 20 SER CA   1 1 
        67  81564 1 1 20 SER CB   C 31.688 41.735 16.326 1.00 . A A . 20 SER CB   1 1 
        67  81565 1 1 20 SER H    H 32.077 43.846 17.812 1.00 . A A . 20 SER H    1 1 
        67  81566 1 1 20 SER HA   H 32.859 40.969 17.939 1.00 . A A . 20 SER HA   1 1 
        67  81567 1 1 20 SER HB2  H 31.697 42.585 15.597 1.00 . A A . 20 SER HB2  1 1 
        67  81568 1 1 20 SER HB3  H 31.827 40.782 15.751 1.00 . A A . 20 SER HB3  1 1 
        67  81569 1 1 20 SER HG   H 30.251 42.606 17.224 1.00 . A A . 20 SER HG   1 1 
        67  81570 1 1 20 SER N    N 32.584 43.028 18.206 1.00 . A A . 20 SER N    1 1 
        67  81571 1 1 20 SER O    O 34.383 41.181 15.669 1.00 . A A . 20 SER O    1 1 
        67  81572 1 1 20 SER OG   O 30.444 41.695 16.988 1.00 . A A . 20 SER OG   1 1 
        67  81573 1 1 21 ASP C    C 37.361 42.018 16.981 1.00 . A A . 21 ASP C    1 1 
        67  81574 1 1 21 ASP CA   C 36.377 42.981 16.314 1.00 . A A . 21 ASP CA   1 1 
        67  81575 1 1 21 ASP CB   C 36.894 44.417 16.337 1.00 . A A . 21 ASP CB   1 1 
        67  81576 1 1 21 ASP CG   C 38.008 44.643 15.314 1.00 . A A . 21 ASP CG   1 1 
        67  81577 1 1 21 ASP H    H 34.851 43.574 17.677 1.00 . A A . 21 ASP H    1 1 
        67  81578 1 1 21 ASP HA   H 36.266 42.678 15.241 1.00 . A A . 21 ASP HA   1 1 
        67  81579 1 1 21 ASP HB2  H 36.079 45.094 16.082 1.00 . A A . 21 ASP HB2  1 1 
        67  81580 1 1 21 ASP HB3  H 37.251 44.666 17.336 1.00 . A A . 21 ASP HB3  1 1 
        67  81581 1 1 21 ASP N    N 35.058 42.903 16.910 1.00 . A A . 21 ASP N    1 1 
        67  81582 1 1 21 ASP O    O 37.211 41.695 18.157 1.00 . A A . 21 ASP O    1 1 
        67  81583 1 1 21 ASP OD1  O 38.068 43.885 14.322 1.00 . A A . 21 ASP OD1  1 1 
        67  81584 1 1 21 ASP OD2  O 38.738 45.654 15.404 1.00 . A A . 21 ASP OD2  1 1 
        67  81585 1 1 22 THR C    C 40.542 41.239 17.400 1.00 . A A . 22 THR C    1 1 
        67  81586 1 1 22 THR CA   C 39.338 40.581 16.722 1.00 . A A . 22 THR CA   1 1 
        67  81587 1 1 22 THR CB   C 39.828 39.648 15.619 1.00 . A A . 22 THR CB   1 1 
        67  81588 1 1 22 THR CG2  C 38.702 38.917 14.894 1.00 . A A . 22 THR CG2  1 1 
        67  81589 1 1 22 THR H    H 38.497 41.926 15.290 1.00 . A A . 22 THR H    1 1 
        67  81590 1 1 22 THR HA   H 38.851 39.923 17.488 1.00 . A A . 22 THR HA   1 1 
        67  81591 1 1 22 THR HB   H 40.506 38.881 16.074 1.00 . A A . 22 THR HB   1 1 
        67  81592 1 1 22 THR HG1  H 40.631 39.832 13.871 1.00 . A A . 22 THR HG1  1 1 
        67  81593 1 1 22 THR HG21 H 38.075 39.622 14.347 1.00 . A A . 22 THR HG21 1 1 
        67  81594 1 1 22 THR HG22 H 39.133 38.201 14.195 1.00 . A A . 22 THR HG22 1 1 
        67  81595 1 1 22 THR HG23 H 38.091 38.371 15.614 1.00 . A A . 22 THR HG23 1 1 
        67  81596 1 1 22 THR N    N 38.364 41.543 16.248 1.00 . A A . 22 THR N    1 1 
        67  81597 1 1 22 THR O    O 40.911 42.374 17.101 1.00 . A A . 22 THR O    1 1 
        67  81598 1 1 22 THR OG1  O 40.566 40.373 14.661 1.00 . A A . 22 THR OG1  1 1 
        67  81599 1 1 23 ILE C    C 43.561 41.099 17.798 1.00 . A A . 23 ILE C    1 1 
        67  81600 1 1 23 ILE CA   C 42.471 40.922 18.857 1.00 . A A . 23 ILE CA   1 1 
        67  81601 1 1 23 ILE CB   C 42.876 39.954 19.966 1.00 . A A . 23 ILE CB   1 1 
        67  81602 1 1 23 ILE CD1  C 41.599 41.212 21.842 1.00 . A A . 23 ILE CD1  1 1 
        67  81603 1 1 23 ILE CG1  C 41.861 39.903 21.104 1.00 . A A . 23 ILE CG1  1 1 
        67  81604 1 1 23 ILE CG2  C 44.270 40.227 20.521 1.00 . A A . 23 ILE CG2  1 1 
        67  81605 1 1 23 ILE H    H 40.838 39.570 18.556 1.00 . A A . 23 ILE H    1 1 
        67  81606 1 1 23 ILE HA   H 42.315 41.938 19.302 1.00 . A A . 23 ILE HA   1 1 
        67  81607 1 1 23 ILE HB   H 42.888 38.954 19.531 1.00 . A A . 23 ILE HB   1 1 
        67  81608 1 1 23 ILE HD11 H 41.198 41.961 21.160 1.00 . A A . 23 ILE HD11 1 1 
        67  81609 1 1 23 ILE HD12 H 40.860 41.033 22.623 1.00 . A A . 23 ILE HD12 1 1 
        67  81610 1 1 23 ILE HD13 H 42.517 41.579 22.302 1.00 . A A . 23 ILE HD13 1 1 
        67  81611 1 1 23 ILE HG12 H 40.909 39.555 20.703 1.00 . A A . 23 ILE HG12 1 1 
        67  81612 1 1 23 ILE HG13 H 42.193 39.154 21.824 1.00 . A A . 23 ILE HG13 1 1 
        67  81613 1 1 23 ILE HG21 H 45.025 40.058 19.754 1.00 . A A . 23 ILE HG21 1 1 
        67  81614 1 1 23 ILE HG22 H 44.351 41.259 20.861 1.00 . A A . 23 ILE HG22 1 1 
        67  81615 1 1 23 ILE HG23 H 44.484 39.555 21.352 1.00 . A A . 23 ILE HG23 1 1 
        67  81616 1 1 23 ILE N    N 41.219 40.493 18.268 1.00 . A A . 23 ILE N    1 1 
        67  81617 1 1 23 ILE O    O 44.347 42.039 17.891 1.00 . A A . 23 ILE O    1 1 
        67  81618 1 1 24 GLU C    C 44.230 41.825 14.918 1.00 . A A . 24 GLU C    1 1 
        67  81619 1 1 24 GLU CA   C 44.423 40.463 15.589 1.00 . A A . 24 GLU CA   1 1 
        67  81620 1 1 24 GLU CB   C 44.114 39.327 14.618 1.00 . A A . 24 GLU CB   1 1 
        67  81621 1 1 24 GLU CD   C 44.219 38.415 12.289 1.00 . A A . 24 GLU CD   1 1 
        67  81622 1 1 24 GLU CG   C 44.854 39.388 13.284 1.00 . A A . 24 GLU CG   1 1 
        67  81623 1 1 24 GLU H    H 42.905 39.485 16.731 1.00 . A A . 24 GLU H    1 1 
        67  81624 1 1 24 GLU HA   H 45.491 40.398 15.918 1.00 . A A . 24 GLU HA   1 1 
        67  81625 1 1 24 GLU HB2  H 44.353 38.380 15.102 1.00 . A A . 24 GLU HB2  1 1 
        67  81626 1 1 24 GLU HB3  H 43.044 39.338 14.410 1.00 . A A . 24 GLU HB3  1 1 
        67  81627 1 1 24 GLU HG2  H 44.788 40.394 12.869 1.00 . A A . 24 GLU HG2  1 1 
        67  81628 1 1 24 GLU HG3  H 45.908 39.147 13.427 1.00 . A A . 24 GLU HG3  1 1 
        67  81629 1 1 24 GLU N    N 43.575 40.281 16.749 1.00 . A A . 24 GLU N    1 1 
        67  81630 1 1 24 GLU O    O 45.209 42.492 14.590 1.00 . A A . 24 GLU O    1 1 
        67  81631 1 1 24 GLU OE1  O 43.562 38.897 11.342 1.00 . A A . 24 GLU OE1  1 1 
        67  81632 1 1 24 GLU OE2  O 44.296 37.183 12.489 1.00 . A A . 24 GLU OE2  1 1 
        67  81633 1 1 25 ASN C    C 43.003 44.706 15.069 1.00 . A A . 25 ASN C    1 1 
        67  81634 1 1 25 ASN CA   C 42.654 43.534 14.149 1.00 . A A . 25 ASN CA   1 1 
        67  81635 1 1 25 ASN CB   C 41.173 43.563 13.783 1.00 . A A . 25 ASN CB   1 1 
        67  81636 1 1 25 ASN CG   C 40.795 42.709 12.571 1.00 . A A . 25 ASN CG   1 1 
        67  81637 1 1 25 ASN H    H 42.200 41.623 15.008 1.00 . A A . 25 ASN H    1 1 
        67  81638 1 1 25 ASN HA   H 43.235 43.675 13.202 1.00 . A A . 25 ASN HA   1 1 
        67  81639 1 1 25 ASN HB2  H 40.575 43.242 14.635 1.00 . A A . 25 ASN HB2  1 1 
        67  81640 1 1 25 ASN HB3  H 40.888 44.589 13.548 1.00 . A A . 25 ASN HB3  1 1 
        67  81641 1 1 25 ASN HD21 H 38.833 43.110 12.909 1.00 . A A . 25 ASN HD21 1 1 
        67  81642 1 1 25 ASN HD22 H 39.213 42.105 11.421 1.00 . A A . 25 ASN HD22 1 1 
        67  81643 1 1 25 ASN N    N 42.983 42.251 14.736 1.00 . A A . 25 ASN N    1 1 
        67  81644 1 1 25 ASN ND2  N 39.501 42.630 12.271 1.00 . A A . 25 ASN ND2  1 1 
        67  81645 1 1 25 ASN O    O 43.547 45.702 14.597 1.00 . A A . 25 ASN O    1 1 
        67  81646 1 1 25 ASN OD1  O 41.613 42.102 11.885 1.00 . A A . 25 ASN OD1  1 1 
        67  81647 1 1 26 VAL C    C 44.685 45.743 17.408 1.00 . A A . 26 VAL C    1 1 
        67  81648 1 1 26 VAL CA   C 43.162 45.632 17.310 1.00 . A A . 26 VAL CA   1 1 
        67  81649 1 1 26 VAL CB   C 42.482 45.476 18.667 1.00 . A A . 26 VAL CB   1 1 
        67  81650 1 1 26 VAL CG1  C 42.956 46.538 19.655 1.00 . A A . 26 VAL CG1  1 1 
        67  81651 1 1 26 VAL CG2  C 40.972 45.642 18.516 1.00 . A A . 26 VAL CG2  1 1 
        67  81652 1 1 26 VAL H    H 42.257 43.766 16.727 1.00 . A A . 26 VAL H    1 1 
        67  81653 1 1 26 VAL HA   H 42.816 46.613 16.893 1.00 . A A . 26 VAL HA   1 1 
        67  81654 1 1 26 VAL HB   H 42.697 44.490 19.077 1.00 . A A . 26 VAL HB   1 1 
        67  81655 1 1 26 VAL HG11 H 42.846 47.536 19.230 1.00 . A A . 26 VAL HG11 1 1 
        67  81656 1 1 26 VAL HG12 H 42.374 46.477 20.575 1.00 . A A . 26 VAL HG12 1 1 
        67  81657 1 1 26 VAL HG13 H 44.000 46.365 19.914 1.00 . A A . 26 VAL HG13 1 1 
        67  81658 1 1 26 VAL HG21 H 40.496 45.649 19.495 1.00 . A A . 26 VAL HG21 1 1 
        67  81659 1 1 26 VAL HG22 H 40.747 46.583 18.013 1.00 . A A . 26 VAL HG22 1 1 
        67  81660 1 1 26 VAL HG23 H 40.556 44.828 17.924 1.00 . A A . 26 VAL HG23 1 1 
        67  81661 1 1 26 VAL N    N 42.766 44.601 16.374 1.00 . A A . 26 VAL N    1 1 
        67  81662 1 1 26 VAL O    O 45.196 46.860 17.436 1.00 . A A . 26 VAL O    1 1 
        67  81663 1 1 27 LYS C    C 47.306 45.408 15.904 1.00 . A A . 27 LYS C    1 1 
        67  81664 1 1 27 LYS CA   C 46.875 44.681 17.180 1.00 . A A . 27 LYS CA   1 1 
        67  81665 1 1 27 LYS CB   C 47.463 43.273 17.177 1.00 . A A . 27 LYS CB   1 1 
        67  81666 1 1 27 LYS CD   C 48.106 41.191 18.338 1.00 . A A . 27 LYS CD   1 1 
        67  81667 1 1 27 LYS CE   C 48.544 40.544 19.649 1.00 . A A . 27 LYS CE   1 1 
        67  81668 1 1 27 LYS CG   C 47.542 42.593 18.543 1.00 . A A . 27 LYS CG   1 1 
        67  81669 1 1 27 LYS H    H 44.963 43.721 17.314 1.00 . A A . 27 LYS H    1 1 
        67  81670 1 1 27 LYS HA   H 47.314 45.247 18.041 1.00 . A A . 27 LYS HA   1 1 
        67  81671 1 1 27 LYS HB2  H 46.902 42.642 16.488 1.00 . A A . 27 LYS HB2  1 1 
        67  81672 1 1 27 LYS HB3  H 48.484 43.358 16.804 1.00 . A A . 27 LYS HB3  1 1 
        67  81673 1 1 27 LYS HD2  H 47.352 40.574 17.850 1.00 . A A . 27 LYS HD2  1 1 
        67  81674 1 1 27 LYS HD3  H 48.974 41.259 17.682 1.00 . A A . 27 LYS HD3  1 1 
        67  81675 1 1 27 LYS HE2  H 49.138 41.253 20.225 1.00 . A A . 27 LYS HE2  1 1 
        67  81676 1 1 27 LYS HE3  H 47.663 40.273 20.232 1.00 . A A . 27 LYS HE3  1 1 
        67  81677 1 1 27 LYS HG2  H 48.209 43.158 19.193 1.00 . A A . 27 LYS HG2  1 1 
        67  81678 1 1 27 LYS HG3  H 46.560 42.536 19.010 1.00 . A A . 27 LYS HG3  1 1 
        67  81679 1 1 27 LYS HZ1  H 48.844 38.710 18.785 1.00 . A A . 27 LYS HZ1  1 1 
        67  81680 1 1 27 LYS HZ2  H 50.217 39.600 18.902 1.00 . A A . 27 LYS HZ2  1 1 
        67  81681 1 1 27 LYS HZ3  H 49.581 38.859 20.228 1.00 . A A . 27 LYS HZ3  1 1 
        67  81682 1 1 27 LYS N    N 45.435 44.646 17.330 1.00 . A A . 27 LYS N    1 1 
        67  81683 1 1 27 LYS NZ   N 49.359 39.350 19.373 1.00 . A A . 27 LYS NZ   1 1 
        67  81684 1 1 27 LYS O    O 48.259 46.182 15.953 1.00 . A A . 27 LYS O    1 1 
        67  81685 1 1 28 ALA C    C 46.576 47.405 13.637 1.00 . A A . 28 ALA C    1 1 
        67  81686 1 1 28 ALA CA   C 46.883 45.909 13.549 1.00 . A A . 28 ALA CA   1 1 
        67  81687 1 1 28 ALA CB   C 46.120 45.243 12.407 1.00 . A A . 28 ALA CB   1 1 
        67  81688 1 1 28 ALA H    H 45.844 44.507 14.799 1.00 . A A . 28 ALA H    1 1 
        67  81689 1 1 28 ALA HA   H 47.976 45.797 13.330 1.00 . A A . 28 ALA HA   1 1 
        67  81690 1 1 28 ALA HB1  H 46.341 44.176 12.382 1.00 . A A . 28 ALA HB1  1 1 
        67  81691 1 1 28 ALA HB2  H 45.046 45.374 12.534 1.00 . A A . 28 ALA HB2  1 1 
        67  81692 1 1 28 ALA HB3  H 46.421 45.687 11.458 1.00 . A A . 28 ALA HB3  1 1 
        67  81693 1 1 28 ALA N    N 46.615 45.205 14.787 1.00 . A A . 28 ALA N    1 1 
        67  81694 1 1 28 ALA O    O 47.329 48.218 13.106 1.00 . A A . 28 ALA O    1 1 
        67  81695 1 1 29 LYS C    C 46.294 49.832 15.549 1.00 . A A . 29 LYS C    1 1 
        67  81696 1 1 29 LYS CA   C 45.228 49.189 14.659 1.00 . A A . 29 LYS CA   1 1 
        67  81697 1 1 29 LYS CB   C 43.820 49.253 15.243 1.00 . A A . 29 LYS CB   1 1 
        67  81698 1 1 29 LYS CD   C 41.872 50.679 16.002 1.00 . A A . 29 LYS CD   1 1 
        67  81699 1 1 29 LYS CE   C 40.918 50.552 14.818 1.00 . A A . 29 LYS CE   1 1 
        67  81700 1 1 29 LYS CG   C 43.327 50.666 15.542 1.00 . A A . 29 LYS CG   1 1 
        67  81701 1 1 29 LYS H    H 44.906 47.072 14.746 1.00 . A A . 29 LYS H    1 1 
        67  81702 1 1 29 LYS HA   H 45.229 49.750 13.690 1.00 . A A . 29 LYS HA   1 1 
        67  81703 1 1 29 LYS HB2  H 43.140 48.786 14.530 1.00 . A A . 29 LYS HB2  1 1 
        67  81704 1 1 29 LYS HB3  H 43.783 48.675 16.166 1.00 . A A . 29 LYS HB3  1 1 
        67  81705 1 1 29 LYS HD2  H 41.709 49.872 16.716 1.00 . A A . 29 LYS HD2  1 1 
        67  81706 1 1 29 LYS HD3  H 41.668 51.627 16.500 1.00 . A A . 29 LYS HD3  1 1 
        67  81707 1 1 29 LYS HE2  H 40.935 51.484 14.252 1.00 . A A . 29 LYS HE2  1 1 
        67  81708 1 1 29 LYS HE3  H 41.281 49.759 14.164 1.00 . A A . 29 LYS HE3  1 1 
        67  81709 1 1 29 LYS HG2  H 43.947 51.093 16.331 1.00 . A A . 29 LYS HG2  1 1 
        67  81710 1 1 29 LYS HG3  H 43.434 51.296 14.658 1.00 . A A . 29 LYS HG3  1 1 
        67  81711 1 1 29 LYS HZ1  H 39.485 49.263 15.520 1.00 . A A . 29 LYS HZ1  1 1 
        67  81712 1 1 29 LYS HZ2  H 39.185 50.836 15.943 1.00 . A A . 29 LYS HZ2  1 1 
        67  81713 1 1 29 LYS HZ3  H 38.930 50.325 14.424 1.00 . A A . 29 LYS HZ3  1 1 
        67  81714 1 1 29 LYS N    N 45.535 47.805 14.361 1.00 . A A . 29 LYS N    1 1 
        67  81715 1 1 29 LYS NZ   N 39.542 50.226 15.221 1.00 . A A . 29 LYS NZ   1 1 
        67  81716 1 1 29 LYS O    O 46.763 50.930 15.256 1.00 . A A . 29 LYS O    1 1 
        67  81717 1 1 30 ILE C    C 49.183 49.641 16.537 1.00 . A A . 30 ILE C    1 1 
        67  81718 1 1 30 ILE CA   C 47.910 49.516 17.376 1.00 . A A . 30 ILE CA   1 1 
        67  81719 1 1 30 ILE CB   C 48.067 48.562 18.558 1.00 . A A . 30 ILE CB   1 1 
        67  81720 1 1 30 ILE CD1  C 46.791 47.629 20.574 1.00 . A A . 30 ILE CD1  1 1 
        67  81721 1 1 30 ILE CG1  C 46.927 48.757 19.554 1.00 . A A . 30 ILE CG1  1 1 
        67  81722 1 1 30 ILE CG2  C 49.403 48.733 19.274 1.00 . A A . 30 ILE CG2  1 1 
        67  81723 1 1 30 ILE H    H 46.312 48.215 16.776 1.00 . A A . 30 ILE H    1 1 
        67  81724 1 1 30 ILE HA   H 47.703 50.538 17.784 1.00 . A A . 30 ILE HA   1 1 
        67  81725 1 1 30 ILE HB   H 48.027 47.543 18.174 1.00 . A A . 30 ILE HB   1 1 
        67  81726 1 1 30 ILE HD11 H 46.731 46.669 20.061 1.00 . A A . 30 ILE HD11 1 1 
        67  81727 1 1 30 ILE HD12 H 47.639 47.622 21.258 1.00 . A A . 30 ILE HD12 1 1 
        67  81728 1 1 30 ILE HD13 H 45.876 47.775 21.149 1.00 . A A . 30 ILE HD13 1 1 
        67  81729 1 1 30 ILE HG12 H 47.060 49.698 20.087 1.00 . A A . 30 ILE HG12 1 1 
        67  81730 1 1 30 ILE HG13 H 45.978 48.822 19.021 1.00 . A A . 30 ILE HG13 1 1 
        67  81731 1 1 30 ILE HG21 H 50.232 48.495 18.608 1.00 . A A . 30 ILE HG21 1 1 
        67  81732 1 1 30 ILE HG22 H 49.513 49.754 19.640 1.00 . A A . 30 ILE HG22 1 1 
        67  81733 1 1 30 ILE HG23 H 49.480 48.040 20.113 1.00 . A A . 30 ILE HG23 1 1 
        67  81734 1 1 30 ILE N    N 46.777 49.122 16.564 1.00 . A A . 30 ILE N    1 1 
        67  81735 1 1 30 ILE O    O 49.974 50.550 16.781 1.00 . A A . 30 ILE O    1 1 
        67  81736 1 1 31 GLN C    C 50.416 50.178 13.723 1.00 . A A . 31 GLN C    1 1 
        67  81737 1 1 31 GLN CA   C 50.502 48.930 14.604 1.00 . A A . 31 GLN CA   1 1 
        67  81738 1 1 31 GLN CB   C 50.628 47.656 13.772 1.00 . A A . 31 GLN CB   1 1 
        67  81739 1 1 31 GLN CD   C 52.070 46.282 12.196 1.00 . A A . 31 GLN CD   1 1 
        67  81740 1 1 31 GLN CG   C 51.914 47.601 12.954 1.00 . A A . 31 GLN CG   1 1 
        67  81741 1 1 31 GLN H    H 48.677 48.072 15.322 1.00 . A A . 31 GLN H    1 1 
        67  81742 1 1 31 GLN HA   H 51.431 49.024 15.220 1.00 . A A . 31 GLN HA   1 1 
        67  81743 1 1 31 GLN HB2  H 50.604 46.794 14.439 1.00 . A A . 31 GLN HB2  1 1 
        67  81744 1 1 31 GLN HB3  H 49.783 47.585 13.087 1.00 . A A . 31 GLN HB3  1 1 
        67  81745 1 1 31 GLN HE21 H 54.117 46.492 12.044 1.00 . A A . 31 GLN HE21 1 1 
        67  81746 1 1 31 GLN HE22 H 53.405 44.974 11.371 1.00 . A A . 31 GLN HE22 1 1 
        67  81747 1 1 31 GLN HG2  H 51.931 48.410 12.223 1.00 . A A . 31 GLN HG2  1 1 
        67  81748 1 1 31 GLN HG3  H 52.768 47.726 13.620 1.00 . A A . 31 GLN HG3  1 1 
        67  81749 1 1 31 GLN N    N 49.381 48.813 15.515 1.00 . A A . 31 GLN N    1 1 
        67  81750 1 1 31 GLN NE2  N 53.291 45.893 11.844 1.00 . A A . 31 GLN NE2  1 1 
        67  81751 1 1 31 GLN O    O 51.452 50.785 13.458 1.00 . A A . 31 GLN O    1 1 
        67  81752 1 1 31 GLN OE1  O 51.113 45.569 11.901 1.00 . A A . 31 GLN OE1  1 1 
        67  81753 1 1 32 ASP C    C 49.417 53.099 13.463 1.00 . A A . 32 ASP C    1 1 
        67  81754 1 1 32 ASP CA   C 49.052 51.876 12.620 1.00 . A A . 32 ASP CA   1 1 
        67  81755 1 1 32 ASP CB   C 47.630 51.981 12.076 1.00 . A A . 32 ASP CB   1 1 
        67  81756 1 1 32 ASP CG   C 47.430 53.216 11.195 1.00 . A A . 32 ASP CG   1 1 
        67  81757 1 1 32 ASP H    H 48.380 50.045 13.498 1.00 . A A . 32 ASP H    1 1 
        67  81758 1 1 32 ASP HA   H 49.749 51.873 11.743 1.00 . A A . 32 ASP HA   1 1 
        67  81759 1 1 32 ASP HB2  H 47.408 51.096 11.478 1.00 . A A . 32 ASP HB2  1 1 
        67  81760 1 1 32 ASP HB3  H 46.926 52.017 12.907 1.00 . A A . 32 ASP HB3  1 1 
        67  81761 1 1 32 ASP N    N 49.228 50.621 13.322 1.00 . A A . 32 ASP N    1 1 
        67  81762 1 1 32 ASP O    O 49.900 54.093 12.924 1.00 . A A . 32 ASP O    1 1 
        67  81763 1 1 32 ASP OD1  O 48.075 53.292 10.126 1.00 . A A . 32 ASP OD1  1 1 
        67  81764 1 1 32 ASP OD2  O 46.638 54.111 11.563 1.00 . A A . 32 ASP OD2  1 1 
        67  81765 1 1 33 LYS C    C 51.189 53.941 16.032 1.00 . A A . 33 LYS C    1 1 
        67  81766 1 1 33 LYS CA   C 49.693 54.022 15.723 1.00 . A A . 33 LYS CA   1 1 
        67  81767 1 1 33 LYS CB   C 48.852 53.972 16.993 1.00 . A A . 33 LYS CB   1 1 
        67  81768 1 1 33 LYS CD   C 46.949 55.359 16.005 1.00 . A A . 33 LYS CD   1 1 
        67  81769 1 1 33 LYS CE   C 45.431 55.513 15.995 1.00 . A A . 33 LYS CE   1 1 
        67  81770 1 1 33 LYS CG   C 47.345 54.117 16.799 1.00 . A A . 33 LYS CG   1 1 
        67  81771 1 1 33 LYS H    H 48.753 52.176 15.136 1.00 . A A . 33 LYS H    1 1 
        67  81772 1 1 33 LYS HA   H 49.558 55.029 15.249 1.00 . A A . 33 LYS HA   1 1 
        67  81773 1 1 33 LYS HB2  H 49.031 53.027 17.507 1.00 . A A . 33 LYS HB2  1 1 
        67  81774 1 1 33 LYS HB3  H 49.188 54.773 17.652 1.00 . A A . 33 LYS HB3  1 1 
        67  81775 1 1 33 LYS HD2  H 47.405 56.240 16.458 1.00 . A A . 33 LYS HD2  1 1 
        67  81776 1 1 33 LYS HD3  H 47.304 55.266 14.978 1.00 . A A . 33 LYS HD3  1 1 
        67  81777 1 1 33 LYS HE2  H 44.991 54.639 15.515 1.00 . A A . 33 LYS HE2  1 1 
        67  81778 1 1 33 LYS HE3  H 45.065 55.553 17.021 1.00 . A A . 33 LYS HE3  1 1 
        67  81779 1 1 33 LYS HG2  H 46.954 53.237 16.289 1.00 . A A . 33 LYS HG2  1 1 
        67  81780 1 1 33 LYS HG3  H 46.878 54.162 17.782 1.00 . A A . 33 LYS HG3  1 1 
        67  81781 1 1 33 LYS HZ1  H 44.025 56.822 15.235 1.00 . A A . 33 LYS HZ1  1 1 
        67  81782 1 1 33 LYS HZ2  H 45.365 57.558 15.763 1.00 . A A . 33 LYS HZ2  1 1 
        67  81783 1 1 33 LYS HZ3  H 45.392 56.746 14.340 1.00 . A A . 33 LYS HZ3  1 1 
        67  81784 1 1 33 LYS N    N 49.257 53.012 14.780 1.00 . A A . 33 LYS N    1 1 
        67  81785 1 1 33 LYS NZ   N 45.029 56.735 15.282 1.00 . A A . 33 LYS NZ   1 1 
        67  81786 1 1 33 LYS O    O 51.890 54.940 15.880 1.00 . A A . 33 LYS O    1 1 
        67  81787 1 1 34 GLU C    C 54.012 51.835 16.400 1.00 . A A . 34 GLU C    1 1 
        67  81788 1 1 34 GLU CA   C 52.962 52.653 17.156 1.00 . A A . 34 GLU CA   1 1 
        67  81789 1 1 34 GLU CB   C 52.715 52.054 18.537 1.00 . A A . 34 GLU CB   1 1 
        67  81790 1 1 34 GLU CD   C 52.748 54.141 19.962 1.00 . A A . 34 GLU CD   1 1 
        67  81791 1 1 34 GLU CG   C 51.925 52.937 19.499 1.00 . A A . 34 GLU CG   1 1 
        67  81792 1 1 34 GLU H    H 51.019 52.003 16.582 1.00 . A A . 34 GLU H    1 1 
        67  81793 1 1 34 GLU HA   H 53.422 53.665 17.299 1.00 . A A . 34 GLU HA   1 1 
        67  81794 1 1 34 GLU HB2  H 52.185 51.109 18.417 1.00 . A A . 34 GLU HB2  1 1 
        67  81795 1 1 34 GLU HB3  H 53.674 51.828 19.004 1.00 . A A . 34 GLU HB3  1 1 
        67  81796 1 1 34 GLU HG2  H 50.997 53.267 19.032 1.00 . A A . 34 GLU HG2  1 1 
        67  81797 1 1 34 GLU HG3  H 51.658 52.334 20.366 1.00 . A A . 34 GLU HG3  1 1 
        67  81798 1 1 34 GLU N    N 51.689 52.791 16.478 1.00 . A A . 34 GLU N    1 1 
        67  81799 1 1 34 GLU O    O 55.166 51.790 16.822 1.00 . A A . 34 GLU O    1 1 
        67  81800 1 1 34 GLU OE1  O 52.707 55.211 19.317 1.00 . A A . 34 GLU OE1  1 1 
        67  81801 1 1 34 GLU OE2  O 53.504 54.035 20.952 1.00 . A A . 34 GLU OE2  1 1 
        67  81802 1 1 35 GLY C    C 55.105 49.100 15.133 1.00 . A A . 35 GLY C    1 1 
        67  81803 1 1 35 GLY CA   C 54.591 50.397 14.504 1.00 . A A . 35 GLY CA   1 1 
        67  81804 1 1 35 GLY H    H 52.712 51.294 14.900 1.00 . A A . 35 GLY H    1 1 
        67  81805 1 1 35 GLY HA2  H 54.084 50.128 13.542 1.00 . A A . 35 GLY HA2  1 1 
        67  81806 1 1 35 GLY HA3  H 55.480 51.033 14.258 1.00 . A A . 35 GLY HA3  1 1 
        67  81807 1 1 35 GLY N    N 53.662 51.170 15.303 1.00 . A A . 35 GLY N    1 1 
        67  81808 1 1 35 GLY O    O 56.132 48.587 14.695 1.00 . A A . 35 GLY O    1 1 
        67  81809 1 1 36 ILE C    C 54.233 46.144 16.050 1.00 . A A . 36 ILE C    1 1 
        67  81810 1 1 36 ILE CA   C 54.792 47.340 16.823 1.00 . A A . 36 ILE CA   1 1 
        67  81811 1 1 36 ILE CB   C 54.297 47.337 18.266 1.00 . A A . 36 ILE CB   1 1 
        67  81812 1 1 36 ILE CD1  C 53.814 48.799 20.304 1.00 . A A . 36 ILE CD1  1 1 
        67  81813 1 1 36 ILE CG1  C 54.660 48.595 19.050 1.00 . A A . 36 ILE CG1  1 1 
        67  81814 1 1 36 ILE CG2  C 54.858 46.123 19.001 1.00 . A A . 36 ILE CG2  1 1 
        67  81815 1 1 36 ILE H    H 53.549 49.046 16.437 1.00 . A A . 36 ILE H    1 1 
        67  81816 1 1 36 ILE HA   H 55.909 47.282 16.867 1.00 . A A . 36 ILE HA   1 1 
        67  81817 1 1 36 ILE HB   H 53.211 47.256 18.249 1.00 . A A . 36 ILE HB   1 1 
        67  81818 1 1 36 ILE HD11 H 52.761 48.860 20.032 1.00 . A A . 36 ILE HD11 1 1 
        67  81819 1 1 36 ILE HD12 H 53.962 47.983 21.012 1.00 . A A . 36 ILE HD12 1 1 
        67  81820 1 1 36 ILE HD13 H 54.112 49.731 20.785 1.00 . A A . 36 ILE HD13 1 1 
        67  81821 1 1 36 ILE HG12 H 55.714 48.572 19.324 1.00 . A A . 36 ILE HG12 1 1 
        67  81822 1 1 36 ILE HG13 H 54.499 49.482 18.437 1.00 . A A . 36 ILE HG13 1 1 
        67  81823 1 1 36 ILE HG21 H 54.600 45.195 18.493 1.00 . A A . 36 ILE HG21 1 1 
        67  81824 1 1 36 ILE HG22 H 55.944 46.188 19.066 1.00 . A A . 36 ILE HG22 1 1 
        67  81825 1 1 36 ILE HG23 H 54.456 46.067 20.014 1.00 . A A . 36 ILE HG23 1 1 
        67  81826 1 1 36 ILE N    N 54.423 48.564 16.141 1.00 . A A . 36 ILE N    1 1 
        67  81827 1 1 36 ILE O    O 53.022 46.112 15.843 1.00 . A A . 36 ILE O    1 1 
        67  81828 1 1 37 PRO C    C 53.460 43.237 15.779 1.00 . A A . 37 PRO C    1 1 
        67  81829 1 1 37 PRO CA   C 54.523 43.978 14.965 1.00 . A A . 37 PRO CA   1 1 
        67  81830 1 1 37 PRO CB   C 55.726 43.072 14.720 1.00 . A A . 37 PRO CB   1 1 
        67  81831 1 1 37 PRO CD   C 56.468 45.095 15.753 1.00 . A A . 37 PRO CD   1 1 
        67  81832 1 1 37 PRO CG   C 56.915 44.027 14.759 1.00 . A A . 37 PRO CG   1 1 
        67  81833 1 1 37 PRO HA   H 54.113 44.308 13.977 1.00 . A A . 37 PRO HA   1 1 
        67  81834 1 1 37 PRO HB2  H 55.832 42.347 15.527 1.00 . A A . 37 PRO HB2  1 1 
        67  81835 1 1 37 PRO HB3  H 55.656 42.558 13.761 1.00 . A A . 37 PRO HB3  1 1 
        67  81836 1 1 37 PRO HD2  H 56.763 44.798 16.791 1.00 . A A . 37 PRO HD2  1 1 
        67  81837 1 1 37 PRO HD3  H 56.947 46.071 15.480 1.00 . A A . 37 PRO HD3  1 1 
        67  81838 1 1 37 PRO HG2  H 57.825 43.524 15.087 1.00 . A A . 37 PRO HG2  1 1 
        67  81839 1 1 37 PRO HG3  H 57.048 44.478 13.775 1.00 . A A . 37 PRO HG3  1 1 
        67  81840 1 1 37 PRO N    N 55.024 45.153 15.649 1.00 . A A . 37 PRO N    1 1 
        67  81841 1 1 37 PRO O    O 53.674 43.063 16.977 1.00 . A A . 37 PRO O    1 1 
        67  81842 1 1 38 PRO C    C 51.863 40.817 16.692 1.00 . A A . 38 PRO C    1 1 
        67  81843 1 1 38 PRO CA   C 51.335 42.048 15.953 1.00 . A A . 38 PRO CA   1 1 
        67  81844 1 1 38 PRO CB   C 50.271 41.664 14.929 1.00 . A A . 38 PRO CB   1 1 
        67  81845 1 1 38 PRO CD   C 51.942 42.929 13.833 1.00 . A A . 38 PRO CD   1 1 
        67  81846 1 1 38 PRO CG   C 50.432 42.708 13.829 1.00 . A A . 38 PRO CG   1 1 
        67  81847 1 1 38 PRO HA   H 50.902 42.753 16.708 1.00 . A A . 38 PRO HA   1 1 
        67  81848 1 1 38 PRO HB2  H 50.489 40.677 14.520 1.00 . A A . 38 PRO HB2  1 1 
        67  81849 1 1 38 PRO HB3  H 49.264 41.671 15.347 1.00 . A A . 38 PRO HB3  1 1 
        67  81850 1 1 38 PRO HD2  H 52.447 42.167 13.185 1.00 . A A . 38 PRO HD2  1 1 
        67  81851 1 1 38 PRO HD3  H 52.157 43.967 13.470 1.00 . A A . 38 PRO HD3  1 1 
        67  81852 1 1 38 PRO HG2  H 50.081 42.348 12.862 1.00 . A A . 38 PRO HG2  1 1 
        67  81853 1 1 38 PRO HG3  H 49.916 43.625 14.113 1.00 . A A . 38 PRO HG3  1 1 
        67  81854 1 1 38 PRO N    N 52.360 42.752 15.208 1.00 . A A . 38 PRO N    1 1 
        67  81855 1 1 38 PRO O    O 51.425 40.516 17.801 1.00 . A A . 38 PRO O    1 1 
        67  81856 1 1 39 ASP C    C 54.564 39.415 17.809 1.00 . A A . 39 ASP C    1 1 
        67  81857 1 1 39 ASP CA   C 53.597 39.043 16.684 1.00 . A A . 39 ASP CA   1 1 
        67  81858 1 1 39 ASP CB   C 54.300 38.307 15.546 1.00 . A A . 39 ASP CB   1 1 
        67  81859 1 1 39 ASP CG   C 55.119 39.248 14.659 1.00 . A A . 39 ASP CG   1 1 
        67  81860 1 1 39 ASP H    H 53.145 40.456 15.162 1.00 . A A . 39 ASP H    1 1 
        67  81861 1 1 39 ASP HA   H 52.830 38.353 17.118 1.00 . A A . 39 ASP HA   1 1 
        67  81862 1 1 39 ASP HB2  H 54.944 37.534 15.964 1.00 . A A . 39 ASP HB2  1 1 
        67  81863 1 1 39 ASP HB3  H 53.546 37.815 14.932 1.00 . A A . 39 ASP HB3  1 1 
        67  81864 1 1 39 ASP N    N 52.867 40.160 16.119 1.00 . A A . 39 ASP N    1 1 
        67  81865 1 1 39 ASP O    O 55.006 38.537 18.548 1.00 . A A . 39 ASP O    1 1 
        67  81866 1 1 39 ASP OD1  O 54.508 39.915 13.796 1.00 . A A . 39 ASP OD1  1 1 
        67  81867 1 1 39 ASP OD2  O 56.349 39.337 14.862 1.00 . A A . 39 ASP OD2  1 1 
        67  81868 1 1 40 GLN C    C 54.719 41.738 20.227 1.00 . A A . 40 GLN C    1 1 
        67  81869 1 1 40 GLN CA   C 55.633 41.216 19.117 1.00 . A A . 40 GLN CA   1 1 
        67  81870 1 1 40 GLN CB   C 56.619 42.268 18.617 1.00 . A A . 40 GLN CB   1 1 
        67  81871 1 1 40 GLN CD   C 58.752 43.591 19.047 1.00 . A A . 40 GLN CD   1 1 
        67  81872 1 1 40 GLN CG   C 57.713 42.625 19.621 1.00 . A A . 40 GLN CG   1 1 
        67  81873 1 1 40 GLN H    H 54.506 41.387 17.318 1.00 . A A . 40 GLN H    1 1 
        67  81874 1 1 40 GLN HA   H 56.249 40.383 19.542 1.00 . A A . 40 GLN HA   1 1 
        67  81875 1 1 40 GLN HB2  H 57.103 41.888 17.717 1.00 . A A . 40 GLN HB2  1 1 
        67  81876 1 1 40 GLN HB3  H 56.074 43.174 18.353 1.00 . A A . 40 GLN HB3  1 1 
        67  81877 1 1 40 GLN HE21 H 59.802 42.095 18.100 1.00 . A A . 40 GLN HE21 1 1 
        67  81878 1 1 40 GLN HE22 H 60.397 43.781 17.845 1.00 . A A . 40 GLN HE22 1 1 
        67  81879 1 1 40 GLN HG2  H 57.270 43.092 20.500 1.00 . A A . 40 GLN HG2  1 1 
        67  81880 1 1 40 GLN HG3  H 58.222 41.715 19.935 1.00 . A A . 40 GLN HG3  1 1 
        67  81881 1 1 40 GLN N    N 54.886 40.692 17.992 1.00 . A A . 40 GLN N    1 1 
        67  81882 1 1 40 GLN NE2  N 59.702 43.119 18.246 1.00 . A A . 40 GLN NE2  1 1 
        67  81883 1 1 40 GLN O    O 55.165 41.856 21.366 1.00 . A A . 40 GLN O    1 1 
        67  81884 1 1 40 GLN OE1  O 58.745 44.789 19.323 1.00 . A A . 40 GLN OE1  1 1 
        67  81885 1 1 41 GLN C    C 51.861 41.421 21.753 1.00 . A A . 41 GLN C    1 1 
        67  81886 1 1 41 GLN CA   C 52.480 42.522 20.892 1.00 . A A . 41 GLN CA   1 1 
        67  81887 1 1 41 GLN CB   C 51.355 43.264 20.176 1.00 . A A . 41 GLN CB   1 1 
        67  81888 1 1 41 GLN CD   C 50.573 45.207 18.744 1.00 . A A . 41 GLN CD   1 1 
        67  81889 1 1 41 GLN CG   C 51.759 44.542 19.445 1.00 . A A . 41 GLN CG   1 1 
        67  81890 1 1 41 GLN H    H 53.142 41.841 18.964 1.00 . A A . 41 GLN H    1 1 
        67  81891 1 1 41 GLN HA   H 53.010 43.249 21.558 1.00 . A A . 41 GLN HA   1 1 
        67  81892 1 1 41 GLN HB2  H 50.895 42.590 19.454 1.00 . A A . 41 GLN HB2  1 1 
        67  81893 1 1 41 GLN HB3  H 50.595 43.528 20.911 1.00 . A A . 41 GLN HB3  1 1 
        67  81894 1 1 41 GLN HE21 H 51.599 45.588 16.973 1.00 . A A . 41 GLN HE21 1 1 
        67  81895 1 1 41 GLN HE22 H 49.843 46.002 17.024 1.00 . A A . 41 GLN HE22 1 1 
        67  81896 1 1 41 GLN HG2  H 52.192 45.246 20.156 1.00 . A A . 41 GLN HG2  1 1 
        67  81897 1 1 41 GLN HG3  H 52.516 44.309 18.697 1.00 . A A . 41 GLN HG3  1 1 
        67  81898 1 1 41 GLN N    N 53.452 42.021 19.941 1.00 . A A . 41 GLN N    1 1 
        67  81899 1 1 41 GLN NE2  N 50.698 45.636 17.491 1.00 . A A . 41 GLN NE2  1 1 
        67  81900 1 1 41 GLN O    O 51.473 40.370 21.248 1.00 . A A . 41 GLN O    1 1 
        67  81901 1 1 41 GLN OE1  O 49.489 45.346 19.308 1.00 . A A . 41 GLN OE1  1 1 
        67  81902 1 1 42 ARG C    C 49.830 41.972 24.632 1.00 . A A . 42 ARG C    1 1 
        67  81903 1 1 42 ARG CA   C 50.782 40.985 23.954 1.00 . A A . 42 ARG CA   1 1 
        67  81904 1 1 42 ARG CB   C 51.614 40.267 25.013 1.00 . A A . 42 ARG CB   1 1 
        67  81905 1 1 42 ARG CD   C 53.303 38.523 25.574 1.00 . A A . 42 ARG CD   1 1 
        67  81906 1 1 42 ARG CG   C 52.327 39.015 24.509 1.00 . A A . 42 ARG CG   1 1 
        67  81907 1 1 42 ARG CZ   C 54.727 36.524 26.007 1.00 . A A . 42 ARG CZ   1 1 
        67  81908 1 1 42 ARG H    H 52.126 42.532 23.436 1.00 . A A . 42 ARG H    1 1 
        67  81909 1 1 42 ARG HA   H 50.186 40.230 23.380 1.00 . A A . 42 ARG HA   1 1 
        67  81910 1 1 42 ARG HB2  H 52.347 40.964 25.419 1.00 . A A . 42 ARG HB2  1 1 
        67  81911 1 1 42 ARG HB3  H 50.957 39.972 25.832 1.00 . A A . 42 ARG HB3  1 1 
        67  81912 1 1 42 ARG HD2  H 54.172 39.229 25.613 1.00 . A A . 42 ARG HD2  1 1 
        67  81913 1 1 42 ARG HD3  H 52.794 38.541 26.571 1.00 . A A . 42 ARG HD3  1 1 
        67  81914 1 1 42 ARG HE   H 53.250 36.610 24.653 1.00 . A A . 42 ARG HE   1 1 
        67  81915 1 1 42 ARG HG2  H 51.577 38.252 24.305 1.00 . A A . 42 ARG HG2  1 1 
        67  81916 1 1 42 ARG HG3  H 52.879 39.234 23.595 1.00 . A A . 42 ARG HG3  1 1 
        67  81917 1 1 42 ARG HH11 H 55.138 38.054 27.282 1.00 . A A . 42 ARG HH11 1 1 
        67  81918 1 1 42 ARG HH12 H 56.081 36.620 27.553 1.00 . A A . 42 ARG HH12 1 1 
        67  81919 1 1 42 ARG HH21 H 54.571 34.749 24.989 1.00 . A A . 42 ARG HH21 1 1 
        67  81920 1 1 42 ARG HH22 H 55.729 34.770 26.291 1.00 . A A . 42 ARG HH22 1 1 
        67  81921 1 1 42 ARG N    N 51.652 41.696 23.039 1.00 . A A . 42 ARG N    1 1 
        67  81922 1 1 42 ARG NE   N 53.774 37.163 25.315 1.00 . A A . 42 ARG NE   1 1 
        67  81923 1 1 42 ARG NH1  N 55.402 37.121 26.997 1.00 . A A . 42 ARG NH1  1 1 
        67  81924 1 1 42 ARG NH2  N 55.043 35.251 25.726 1.00 . A A . 42 ARG NH2  1 1 
        67  81925 1 1 42 ARG O    O 50.266 43.042 25.049 1.00 . A A . 42 ARG O    1 1 
        67  81926 1 1 43 LEU C    C 46.993 41.735 26.663 1.00 . A A . 43 LEU C    1 1 
        67  81927 1 1 43 LEU CA   C 47.551 42.439 25.425 1.00 . A A . 43 LEU CA   1 1 
        67  81928 1 1 43 LEU CB   C 46.447 42.800 24.435 1.00 . A A . 43 LEU CB   1 1 
        67  81929 1 1 43 LEU CD1  C 45.864 43.883 22.256 1.00 . A A . 43 LEU CD1  1 1 
        67  81930 1 1 43 LEU CD2  C 46.840 45.266 24.044 1.00 . A A . 43 LEU CD2  1 1 
        67  81931 1 1 43 LEU CG   C 46.845 43.871 23.424 1.00 . A A . 43 LEU CG   1 1 
        67  81932 1 1 43 LEU H    H 48.248 40.727 24.343 1.00 . A A . 43 LEU H    1 1 
        67  81933 1 1 43 LEU HA   H 48.019 43.391 25.785 1.00 . A A . 43 LEU HA   1 1 
        67  81934 1 1 43 LEU HB2  H 46.151 41.892 23.909 1.00 . A A . 43 LEU HB2  1 1 
        67  81935 1 1 43 LEU HB3  H 45.576 43.159 24.983 1.00 . A A . 43 LEU HB3  1 1 
        67  81936 1 1 43 LEU HD11 H 45.879 42.912 21.760 1.00 . A A . 43 LEU HD11 1 1 
        67  81937 1 1 43 LEU HD12 H 44.853 44.091 22.605 1.00 . A A . 43 LEU HD12 1 1 
        67  81938 1 1 43 LEU HD13 H 46.167 44.640 21.531 1.00 . A A . 43 LEU HD13 1 1 
        67  81939 1 1 43 LEU HD21 H 45.846 45.518 24.417 1.00 . A A . 43 LEU HD21 1 1 
        67  81940 1 1 43 LEU HD22 H 47.551 45.325 24.867 1.00 . A A . 43 LEU HD22 1 1 
        67  81941 1 1 43 LEU HD23 H 47.128 45.995 23.287 1.00 . A A . 43 LEU HD23 1 1 
        67  81942 1 1 43 LEU HG   H 47.839 43.661 23.031 1.00 . A A . 43 LEU HG   1 1 
        67  81943 1 1 43 LEU N    N 48.553 41.626 24.767 1.00 . A A . 43 LEU N    1 1 
        67  81944 1 1 43 LEU O    O 46.488 40.619 26.565 1.00 . A A . 43 LEU O    1 1 
        67  81945 1 1 44 ILE C    C 45.385 42.599 29.586 1.00 . A A . 44 ILE C    1 1 
        67  81946 1 1 44 ILE CA   C 46.655 41.891 29.110 1.00 . A A . 44 ILE CA   1 1 
        67  81947 1 1 44 ILE CB   C 47.790 42.003 30.125 1.00 . A A . 44 ILE CB   1 1 
        67  81948 1 1 44 ILE CD1  C 49.252 40.100 29.151 1.00 . A A . 44 ILE CD1  1 1 
        67  81949 1 1 44 ILE CG1  C 49.160 41.545 29.635 1.00 . A A . 44 ILE CG1  1 1 
        67  81950 1 1 44 ILE CG2  C 47.451 41.272 31.422 1.00 . A A . 44 ILE CG2  1 1 
        67  81951 1 1 44 ILE H    H 47.589 43.294 27.807 1.00 . A A . 44 ILE H    1 1 
        67  81952 1 1 44 ILE HA   H 46.410 40.803 29.005 1.00 . A A . 44 ILE HA   1 1 
        67  81953 1 1 44 ILE HB   H 47.898 43.059 30.375 1.00 . A A . 44 ILE HB   1 1 
        67  81954 1 1 44 ILE HD11 H 49.009 39.407 29.956 1.00 . A A . 44 ILE HD11 1 1 
        67  81955 1 1 44 ILE HD12 H 48.573 39.948 28.313 1.00 . A A . 44 ILE HD12 1 1 
        67  81956 1 1 44 ILE HD13 H 50.271 39.899 28.818 1.00 . A A . 44 ILE HD13 1 1 
        67  81957 1 1 44 ILE HG12 H 49.481 42.189 28.817 1.00 . A A . 44 ILE HG12 1 1 
        67  81958 1 1 44 ILE HG13 H 49.885 41.678 30.437 1.00 . A A . 44 ILE HG13 1 1 
        67  81959 1 1 44 ILE HG21 H 46.571 41.720 31.883 1.00 . A A . 44 ILE HG21 1 1 
        67  81960 1 1 44 ILE HG22 H 47.248 40.219 31.229 1.00 . A A . 44 ILE HG22 1 1 
        67  81961 1 1 44 ILE HG23 H 48.276 41.359 32.129 1.00 . A A . 44 ILE HG23 1 1 
        67  81962 1 1 44 ILE N    N 47.068 42.394 27.816 1.00 . A A . 44 ILE N    1 1 
        67  81963 1 1 44 ILE O    O 45.297 43.824 29.530 1.00 . A A . 44 ILE O    1 1 
        67  81964 1 1 45 PHE C    C 42.584 41.263 31.605 1.00 . A A . 45 PHE C    1 1 
        67  81965 1 1 45 PHE CA   C 43.158 42.282 30.620 1.00 . A A . 45 PHE CA   1 1 
        67  81966 1 1 45 PHE CB   C 42.186 42.536 29.471 1.00 . A A . 45 PHE CB   1 1 
        67  81967 1 1 45 PHE CD1  C 40.646 44.263 30.471 1.00 . A A . 45 PHE CD1  1 1 
        67  81968 1 1 45 PHE CD2  C 39.691 42.191 29.662 1.00 . A A . 45 PHE CD2  1 1 
        67  81969 1 1 45 PHE CE1  C 39.372 44.704 30.849 1.00 . A A . 45 PHE CE1  1 1 
        67  81970 1 1 45 PHE CE2  C 38.419 42.626 30.050 1.00 . A A . 45 PHE CE2  1 1 
        67  81971 1 1 45 PHE CG   C 40.810 43.007 29.876 1.00 . A A . 45 PHE CG   1 1 
        67  81972 1 1 45 PHE CZ   C 38.256 43.885 30.641 1.00 . A A . 45 PHE CZ   1 1 
        67  81973 1 1 45 PHE H    H 44.565 40.795 30.036 1.00 . A A . 45 PHE H    1 1 
        67  81974 1 1 45 PHE HA   H 43.325 43.246 31.164 1.00 . A A . 45 PHE HA   1 1 
        67  81975 1 1 45 PHE HB2  H 42.624 43.291 28.817 1.00 . A A . 45 PHE HB2  1 1 
        67  81976 1 1 45 PHE HB3  H 42.096 41.618 28.891 1.00 . A A . 45 PHE HB3  1 1 
        67  81977 1 1 45 PHE HD1  H 41.503 44.899 30.643 1.00 . A A . 45 PHE HD1  1 1 
        67  81978 1 1 45 PHE HD2  H 39.802 41.223 29.197 1.00 . A A . 45 PHE HD2  1 1 
        67  81979 1 1 45 PHE HE1  H 39.255 45.675 31.309 1.00 . A A . 45 PHE HE1  1 1 
        67  81980 1 1 45 PHE HE2  H 37.557 41.994 29.893 1.00 . A A . 45 PHE HE2  1 1 
        67  81981 1 1 45 PHE HZ   H 37.274 44.217 30.943 1.00 . A A . 45 PHE HZ   1 1 
        67  81982 1 1 45 PHE N    N 44.413 41.823 30.057 1.00 . A A . 45 PHE N    1 1 
        67  81983 1 1 45 PHE O    O 42.632 40.061 31.358 1.00 . A A . 45 PHE O    1 1 
        67  81984 1 1 46 ALA C    C 42.464 39.886 34.340 1.00 . A A . 46 ALA C    1 1 
        67  81985 1 1 46 ALA CA   C 41.480 40.917 33.784 1.00 . A A . 46 ALA CA   1 1 
        67  81986 1 1 46 ALA CB   C 40.117 40.360 33.382 1.00 . A A . 46 ALA CB   1 1 
        67  81987 1 1 46 ALA H    H 41.952 42.763 32.830 1.00 . A A . 46 ALA H    1 1 
        67  81988 1 1 46 ALA HA   H 41.302 41.608 34.647 1.00 . A A . 46 ALA HA   1 1 
        67  81989 1 1 46 ALA HB1  H 40.226 39.632 32.578 1.00 . A A . 46 ALA HB1  1 1 
        67  81990 1 1 46 ALA HB2  H 39.658 39.864 34.238 1.00 . A A . 46 ALA HB2  1 1 
        67  81991 1 1 46 ALA HB3  H 39.468 41.172 33.051 1.00 . A A . 46 ALA HB3  1 1 
        67  81992 1 1 46 ALA N    N 42.008 41.732 32.709 1.00 . A A . 46 ALA N    1 1 
        67  81993 1 1 46 ALA O    O 42.093 38.767 34.690 1.00 . A A . 46 ALA O    1 1 
        67  81994 1 1 47 GLY C    C 45.355 38.347 34.035 1.00 . A A . 47 GLY C    1 1 
        67  81995 1 1 47 GLY CA   C 44.803 39.424 34.971 1.00 . A A . 47 GLY CA   1 1 
        67  81996 1 1 47 GLY H    H 43.993 41.219 34.159 1.00 . A A . 47 GLY H    1 1 
        67  81997 1 1 47 GLY HA2  H 45.656 40.087 35.264 1.00 . A A . 47 GLY HA2  1 1 
        67  81998 1 1 47 GLY HA3  H 44.433 38.920 35.901 1.00 . A A . 47 GLY HA3  1 1 
        67  81999 1 1 47 GLY N    N 43.742 40.245 34.422 1.00 . A A . 47 GLY N    1 1 
        67  82000 1 1 47 GLY O    O 46.163 37.537 34.485 1.00 . A A . 47 GLY O    1 1 
        67  82001 1 1 48 LYS C    C 45.516 37.889 30.396 1.00 . A A . 48 LYS C    1 1 
        67  82002 1 1 48 LYS CA   C 45.303 37.311 31.796 1.00 . A A . 48 LYS CA   1 1 
        67  82003 1 1 48 LYS CB   C 44.270 36.186 31.811 1.00 . A A . 48 LYS CB   1 1 
        67  82004 1 1 48 LYS CD   C 41.853 35.503 31.452 1.00 . A A . 48 LYS CD   1 1 
        67  82005 1 1 48 LYS CE   C 41.873 34.923 30.041 1.00 . A A . 48 LYS CE   1 1 
        67  82006 1 1 48 LYS CG   C 42.836 36.661 31.601 1.00 . A A . 48 LYS CG   1 1 
        67  82007 1 1 48 LYS H    H 44.244 39.035 32.482 1.00 . A A . 48 LYS H    1 1 
        67  82008 1 1 48 LYS HA   H 46.284 36.870 32.110 1.00 . A A . 48 LYS HA   1 1 
        67  82009 1 1 48 LYS HB2  H 44.530 35.462 31.039 1.00 . A A . 48 LYS HB2  1 1 
        67  82010 1 1 48 LYS HB3  H 44.326 35.680 32.774 1.00 . A A . 48 LYS HB3  1 1 
        67  82011 1 1 48 LYS HD2  H 42.112 34.724 32.169 1.00 . A A . 48 LYS HD2  1 1 
        67  82012 1 1 48 LYS HD3  H 40.847 35.849 31.688 1.00 . A A . 48 LYS HD3  1 1 
        67  82013 1 1 48 LYS HE2  H 42.905 34.840 29.700 1.00 . A A . 48 LYS HE2  1 1 
        67  82014 1 1 48 LYS HE3  H 41.448 33.919 30.063 1.00 . A A . 48 LYS HE3  1 1 
        67  82015 1 1 48 LYS HG2  H 42.520 37.252 32.461 1.00 . A A . 48 LYS HG2  1 1 
        67  82016 1 1 48 LYS HG3  H 42.803 37.290 30.711 1.00 . A A . 48 LYS HG3  1 1 
        67  82017 1 1 48 LYS HZ1  H 41.272 36.737 29.226 1.00 . A A . 48 LYS HZ1  1 1 
        67  82018 1 1 48 LYS HZ2  H 41.311 35.476 28.153 1.00 . A A . 48 LYS HZ2  1 1 
        67  82019 1 1 48 LYS HZ3  H 40.107 35.605 29.234 1.00 . A A . 48 LYS HZ3  1 1 
        67  82020 1 1 48 LYS N    N 44.939 38.317 32.772 1.00 . A A . 48 LYS N    1 1 
        67  82021 1 1 48 LYS NZ   N 41.097 35.750 29.102 1.00 . A A . 48 LYS NZ   1 1 
        67  82022 1 1 48 LYS O    O 45.110 39.010 30.097 1.00 . A A . 48 LYS O    1 1 
        67  82023 1 1 49 GLN C    C 45.445 37.178 27.184 1.00 . A A . 49 GLN C    1 1 
        67  82024 1 1 49 GLN CA   C 46.549 37.513 28.190 1.00 . A A . 49 GLN CA   1 1 
        67  82025 1 1 49 GLN CB   C 47.864 36.816 27.853 1.00 . A A . 49 GLN CB   1 1 
        67  82026 1 1 49 GLN CD   C 49.911 36.573 26.459 1.00 . A A . 49 GLN CD   1 1 
        67  82027 1 1 49 GLN CG   C 48.577 37.310 26.597 1.00 . A A . 49 GLN CG   1 1 
        67  82028 1 1 49 GLN H    H 46.475 36.175 29.844 1.00 . A A . 49 GLN H    1 1 
        67  82029 1 1 49 GLN HA   H 46.740 38.617 28.174 1.00 . A A . 49 GLN HA   1 1 
        67  82030 1 1 49 GLN HB2  H 48.548 36.956 28.689 1.00 . A A . 49 GLN HB2  1 1 
        67  82031 1 1 49 GLN HB3  H 47.672 35.749 27.739 1.00 . A A . 49 GLN HB3  1 1 
        67  82032 1 1 49 GLN HE21 H 49.148 35.153 25.169 1.00 . A A . 49 GLN HE21 1 1 
        67  82033 1 1 49 GLN HE22 H 50.872 34.956 25.687 1.00 . A A . 49 GLN HE22 1 1 
        67  82034 1 1 49 GLN HG2  H 47.957 37.125 25.719 1.00 . A A . 49 GLN HG2  1 1 
        67  82035 1 1 49 GLN HG3  H 48.772 38.380 26.660 1.00 . A A . 49 GLN HG3  1 1 
        67  82036 1 1 49 GLN N    N 46.178 37.122 29.534 1.00 . A A . 49 GLN N    1 1 
        67  82037 1 1 49 GLN NE2  N 49.957 35.447 25.752 1.00 . A A . 49 GLN NE2  1 1 
        67  82038 1 1 49 GLN O    O 44.944 36.057 27.143 1.00 . A A . 49 GLN O    1 1 
        67  82039 1 1 49 GLN OE1  O 50.914 36.962 27.052 1.00 . A A . 49 GLN OE1  1 1 
        67  82040 1 1 50 LEU C    C 44.732 37.224 24.098 1.00 . A A . 50 LEU C    1 1 
        67  82041 1 1 50 LEU CA   C 44.128 38.004 25.269 1.00 . A A . 50 LEU CA   1 1 
        67  82042 1 1 50 LEU CB   C 43.643 39.388 24.848 1.00 . A A . 50 LEU CB   1 1 
        67  82043 1 1 50 LEU CD1  C 42.609 41.597 25.438 1.00 . A A . 50 LEU CD1  1 1 
        67  82044 1 1 50 LEU CD2  C 41.847 39.563 26.615 1.00 . A A . 50 LEU CD2  1 1 
        67  82045 1 1 50 LEU CG   C 43.055 40.238 25.971 1.00 . A A . 50 LEU CG   1 1 
        67  82046 1 1 50 LEU H    H 45.571 39.063 26.432 1.00 . A A . 50 LEU H    1 1 
        67  82047 1 1 50 LEU HA   H 43.257 37.406 25.641 1.00 . A A . 50 LEU HA   1 1 
        67  82048 1 1 50 LEU HB2  H 44.484 39.928 24.413 1.00 . A A . 50 LEU HB2  1 1 
        67  82049 1 1 50 LEU HB3  H 42.886 39.266 24.073 1.00 . A A . 50 LEU HB3  1 1 
        67  82050 1 1 50 LEU HD11 H 42.303 42.232 26.270 1.00 . A A . 50 LEU HD11 1 1 
        67  82051 1 1 50 LEU HD12 H 43.435 42.074 24.911 1.00 . A A . 50 LEU HD12 1 1 
        67  82052 1 1 50 LEU HD13 H 41.768 41.466 24.756 1.00 . A A . 50 LEU HD13 1 1 
        67  82053 1 1 50 LEU HD21 H 41.150 39.266 25.831 1.00 . A A . 50 LEU HD21 1 1 
        67  82054 1 1 50 LEU HD22 H 42.161 38.683 27.175 1.00 . A A . 50 LEU HD22 1 1 
        67  82055 1 1 50 LEU HD23 H 41.344 40.247 27.299 1.00 . A A . 50 LEU HD23 1 1 
        67  82056 1 1 50 LEU HG   H 43.806 40.414 26.741 1.00 . A A . 50 LEU HG   1 1 
        67  82057 1 1 50 LEU N    N 45.088 38.146 26.344 1.00 . A A . 50 LEU N    1 1 
        67  82058 1 1 50 LEU O    O 45.947 37.240 23.912 1.00 . A A . 50 LEU O    1 1 
        67  82059 1 1 51 GLU C    C 43.814 36.207 20.859 1.00 . A A . 51 GLU C    1 1 
        67  82060 1 1 51 GLU CA   C 44.348 35.707 22.202 1.00 . A A . 51 GLU CA   1 1 
        67  82061 1 1 51 GLU CB   C 43.948 34.248 22.405 1.00 . A A . 51 GLU CB   1 1 
        67  82062 1 1 51 GLU CD   C 43.295 32.540 24.133 1.00 . A A . 51 GLU CD   1 1 
        67  82063 1 1 51 GLU CG   C 44.323 33.602 23.736 1.00 . A A . 51 GLU CG   1 1 
        67  82064 1 1 51 GLU H    H 42.904 36.514 23.559 1.00 . A A . 51 GLU H    1 1 
        67  82065 1 1 51 GLU HA   H 45.466 35.740 22.145 1.00 . A A . 51 GLU HA   1 1 
        67  82066 1 1 51 GLU HB2  H 42.871 34.158 22.263 1.00 . A A . 51 GLU HB2  1 1 
        67  82067 1 1 51 GLU HB3  H 44.413 33.666 21.609 1.00 . A A . 51 GLU HB3  1 1 
        67  82068 1 1 51 GLU HG2  H 45.308 33.147 23.646 1.00 . A A . 51 GLU HG2  1 1 
        67  82069 1 1 51 GLU HG3  H 44.373 34.346 24.531 1.00 . A A . 51 GLU HG3  1 1 
        67  82070 1 1 51 GLU N    N 43.913 36.533 23.311 1.00 . A A . 51 GLU N    1 1 
        67  82071 1 1 51 GLU O    O 42.653 36.594 20.739 1.00 . A A . 51 GLU O    1 1 
        67  82072 1 1 51 GLU OE1  O 43.022 31.615 23.337 1.00 . A A . 51 GLU OE1  1 1 
        67  82073 1 1 51 GLU OE2  O 42.689 32.654 25.221 1.00 . A A . 51 GLU OE2  1 1 
        67  82074 1 1 52 ASP C    C 43.239 36.259 17.770 1.00 . A A . 52 ASP C    1 1 
        67  82075 1 1 52 ASP CA   C 44.490 36.722 18.521 1.00 . A A . 52 ASP CA   1 1 
        67  82076 1 1 52 ASP CB   C 45.728 36.418 17.681 1.00 . A A . 52 ASP CB   1 1 
        67  82077 1 1 52 ASP CG   C 47.047 36.842 18.331 1.00 . A A . 52 ASP CG   1 1 
        67  82078 1 1 52 ASP H    H 45.633 35.837 20.060 1.00 . A A . 52 ASP H    1 1 
        67  82079 1 1 52 ASP HA   H 44.410 37.836 18.609 1.00 . A A . 52 ASP HA   1 1 
        67  82080 1 1 52 ASP HB2  H 45.767 35.349 17.475 1.00 . A A . 52 ASP HB2  1 1 
        67  82081 1 1 52 ASP HB3  H 45.624 36.935 16.727 1.00 . A A . 52 ASP HB3  1 1 
        67  82082 1 1 52 ASP N    N 44.665 36.149 19.839 1.00 . A A . 52 ASP N    1 1 
        67  82083 1 1 52 ASP O    O 42.701 37.020 16.970 1.00 . A A . 52 ASP O    1 1 
        67  82084 1 1 52 ASP OD1  O 47.709 37.774 17.826 1.00 . A A . 52 ASP OD1  1 1 
        67  82085 1 1 52 ASP OD2  O 47.437 36.236 19.354 1.00 . A A . 52 ASP OD2  1 1 
        67  82086 1 1 53 GLY C    C 40.271 34.638 17.700 1.00 . A A . 53 GLY C    1 1 
        67  82087 1 1 53 GLY CA   C 41.717 34.377 17.272 1.00 . A A . 53 GLY CA   1 1 
        67  82088 1 1 53 GLY H    H 43.342 34.448 18.654 1.00 . A A . 53 GLY H    1 1 
        67  82089 1 1 53 GLY HA2  H 41.790 34.646 16.188 1.00 . A A . 53 GLY HA2  1 1 
        67  82090 1 1 53 GLY HA3  H 41.873 33.271 17.355 1.00 . A A . 53 GLY HA3  1 1 
        67  82091 1 1 53 GLY N    N 42.776 35.035 18.009 1.00 . A A . 53 GLY N    1 1 
        67  82092 1 1 53 GLY O    O 39.377 34.031 17.116 1.00 . A A . 53 GLY O    1 1 
        67  82093 1 1 54 ARG C    C 38.430 37.269 19.373 1.00 . A A . 54 ARG C    1 1 
        67  82094 1 1 54 ARG CA   C 38.678 35.771 19.187 1.00 . A A . 54 ARG CA   1 1 
        67  82095 1 1 54 ARG CB   C 38.361 34.958 20.440 1.00 . A A . 54 ARG CB   1 1 
        67  82096 1 1 54 ARG CD   C 37.773 32.624 21.309 1.00 . A A . 54 ARG CD   1 1 
        67  82097 1 1 54 ARG CG   C 38.378 33.454 20.181 1.00 . A A . 54 ARG CG   1 1 
        67  82098 1 1 54 ARG CZ   C 39.635 32.506 23.002 1.00 . A A . 54 ARG CZ   1 1 
        67  82099 1 1 54 ARG H    H 40.815 35.995 19.108 1.00 . A A . 54 ARG H    1 1 
        67  82100 1 1 54 ARG HA   H 37.936 35.457 18.409 1.00 . A A . 54 ARG HA   1 1 
        67  82101 1 1 54 ARG HB2  H 39.072 35.199 21.230 1.00 . A A . 54 ARG HB2  1 1 
        67  82102 1 1 54 ARG HB3  H 37.365 35.227 20.790 1.00 . A A . 54 ARG HB3  1 1 
        67  82103 1 1 54 ARG HD2  H 36.684 32.877 21.386 1.00 . A A . 54 ARG HD2  1 1 
        67  82104 1 1 54 ARG HD3  H 37.864 31.539 21.048 1.00 . A A . 54 ARG HD3  1 1 
        67  82105 1 1 54 ARG HE   H 37.875 33.371 23.299 1.00 . A A . 54 ARG HE   1 1 
        67  82106 1 1 54 ARG HG2  H 37.798 33.249 19.282 1.00 . A A . 54 ARG HG2  1 1 
        67  82107 1 1 54 ARG HG3  H 39.404 33.128 20.008 1.00 . A A . 54 ARG HG3  1 1 
        67  82108 1 1 54 ARG HH11 H 40.195 31.399 21.371 1.00 . A A . 54 ARG HH11 1 1 
        67  82109 1 1 54 ARG HH12 H 41.411 31.606 22.618 1.00 . A A . 54 ARG HH12 1 1 
        67  82110 1 1 54 ARG HH21 H 39.396 33.437 24.776 1.00 . A A . 54 ARG HH21 1 1 
        67  82111 1 1 54 ARG HH22 H 40.985 32.710 24.524 1.00 . A A . 54 ARG HH22 1 1 
        67  82112 1 1 54 ARG N    N 40.012 35.473 18.703 1.00 . A A . 54 ARG N    1 1 
        67  82113 1 1 54 ARG NE   N 38.406 32.862 22.606 1.00 . A A . 54 ARG NE   1 1 
        67  82114 1 1 54 ARG NH1  N 40.486 31.790 22.255 1.00 . A A . 54 ARG NH1  1 1 
        67  82115 1 1 54 ARG NH2  N 40.039 32.890 24.221 1.00 . A A . 54 ARG NH2  1 1 
        67  82116 1 1 54 ARG O    O 39.344 38.077 19.224 1.00 . A A . 54 ARG O    1 1 
        67  82117 1 1 55 THR C    C 36.655 39.667 20.984 1.00 . A A . 55 THR C    1 1 
        67  82118 1 1 55 THR CA   C 36.711 39.008 19.604 1.00 . A A . 55 THR CA   1 1 
        67  82119 1 1 55 THR CB   C 35.357 39.154 18.917 1.00 . A A . 55 THR CB   1 1 
        67  82120 1 1 55 THR CG2  C 35.289 38.509 17.535 1.00 . A A . 55 THR CG2  1 1 
        67  82121 1 1 55 THR H    H 36.468 36.895 19.796 1.00 . A A . 55 THR H    1 1 
        67  82122 1 1 55 THR HA   H 37.457 39.590 19.005 1.00 . A A . 55 THR HA   1 1 
        67  82123 1 1 55 THR HB   H 35.133 40.245 18.797 1.00 . A A . 55 THR HB   1 1 
        67  82124 1 1 55 THR HG1  H 34.575 37.679 19.894 1.00 . A A . 55 THR HG1  1 1 
        67  82125 1 1 55 THR HG21 H 36.048 38.957 16.894 1.00 . A A . 55 THR HG21 1 1 
        67  82126 1 1 55 THR HG22 H 35.457 37.434 17.595 1.00 . A A . 55 THR HG22 1 1 
        67  82127 1 1 55 THR HG23 H 34.308 38.696 17.100 1.00 . A A . 55 THR HG23 1 1 
        67  82128 1 1 55 THR N    N 37.178 37.636 19.628 1.00 . A A . 55 THR N    1 1 
        67  82129 1 1 55 THR O    O 36.635 38.987 22.008 1.00 . A A . 55 THR O    1 1 
        67  82130 1 1 55 THR OG1  O 34.338 38.593 19.714 1.00 . A A . 55 THR OG1  1 1 
        67  82131 1 1 56 LEU C    C 35.323 41.338 23.142 1.00 . A A . 56 LEU C    1 1 
        67  82132 1 1 56 LEU CA   C 36.498 41.756 22.255 1.00 . A A . 56 LEU CA   1 1 
        67  82133 1 1 56 LEU CB   C 36.446 43.246 21.928 1.00 . A A . 56 LEU CB   1 1 
        67  82134 1 1 56 LEU CD1  C 38.595 43.398 20.537 1.00 . A A . 56 LEU CD1  1 1 
        67  82135 1 1 56 LEU CD2  C 37.641 45.404 21.609 1.00 . A A . 56 LEU CD2  1 1 
        67  82136 1 1 56 LEU CG   C 37.816 43.895 21.751 1.00 . A A . 56 LEU CG   1 1 
        67  82137 1 1 56 LEU H    H 36.655 41.508 20.124 1.00 . A A . 56 LEU H    1 1 
        67  82138 1 1 56 LEU HA   H 37.417 41.556 22.863 1.00 . A A . 56 LEU HA   1 1 
        67  82139 1 1 56 LEU HB2  H 35.839 43.410 21.038 1.00 . A A . 56 LEU HB2  1 1 
        67  82140 1 1 56 LEU HB3  H 35.951 43.754 22.755 1.00 . A A . 56 LEU HB3  1 1 
        67  82141 1 1 56 LEU HD11 H 39.567 43.890 20.502 1.00 . A A . 56 LEU HD11 1 1 
        67  82142 1 1 56 LEU HD12 H 38.771 42.323 20.594 1.00 . A A . 56 LEU HD12 1 1 
        67  82143 1 1 56 LEU HD13 H 38.050 43.630 19.621 1.00 . A A . 56 LEU HD13 1 1 
        67  82144 1 1 56 LEU HD21 H 37.143 45.806 22.491 1.00 . A A . 56 LEU HD21 1 1 
        67  82145 1 1 56 LEU HD22 H 38.621 45.872 21.510 1.00 . A A . 56 LEU HD22 1 1 
        67  82146 1 1 56 LEU HD23 H 37.046 45.626 20.722 1.00 . A A . 56 LEU HD23 1 1 
        67  82147 1 1 56 LEU HG   H 38.415 43.709 22.643 1.00 . A A . 56 LEU HG   1 1 
        67  82148 1 1 56 LEU N    N 36.583 40.994 21.025 1.00 . A A . 56 LEU N    1 1 
        67  82149 1 1 56 LEU O    O 35.467 41.296 24.362 1.00 . A A . 56 LEU O    1 1 
        67  82150 1 1 57 SER C    C 33.255 39.008 23.814 1.00 . A A . 57 SER C    1 1 
        67  82151 1 1 57 SER CA   C 33.045 40.417 23.255 1.00 . A A . 57 SER CA   1 1 
        67  82152 1 1 57 SER CB   C 31.791 40.483 22.388 1.00 . A A . 57 SER CB   1 1 
        67  82153 1 1 57 SER H    H 34.118 41.117 21.530 1.00 . A A . 57 SER H    1 1 
        67  82154 1 1 57 SER HA   H 32.858 41.068 24.147 1.00 . A A . 57 SER HA   1 1 
        67  82155 1 1 57 SER HB2  H 30.953 39.977 22.932 1.00 . A A . 57 SER HB2  1 1 
        67  82156 1 1 57 SER HB3  H 31.507 41.556 22.235 1.00 . A A . 57 SER HB3  1 1 
        67  82157 1 1 57 SER HG   H 32.510 40.453 20.598 1.00 . A A . 57 SER HG   1 1 
        67  82158 1 1 57 SER N    N 34.192 40.958 22.555 1.00 . A A . 57 SER N    1 1 
        67  82159 1 1 57 SER O    O 32.749 38.710 24.894 1.00 . A A . 57 SER O    1 1 
        67  82160 1 1 57 SER OG   O 31.962 39.872 21.129 1.00 . A A . 57 SER OG   1 1 
        67  82161 1 1 58 ASP C    C 35.399 37.091 25.003 1.00 . A A . 58 ASP C    1 1 
        67  82162 1 1 58 ASP CA   C 34.516 36.915 23.766 1.00 . A A . 58 ASP CA   1 1 
        67  82163 1 1 58 ASP CB   C 35.253 36.061 22.737 1.00 . A A . 58 ASP CB   1 1 
        67  82164 1 1 58 ASP CG   C 34.388 35.711 21.525 1.00 . A A . 58 ASP CG   1 1 
        67  82165 1 1 58 ASP H    H 34.518 38.476 22.298 1.00 . A A . 58 ASP H    1 1 
        67  82166 1 1 58 ASP HA   H 33.610 36.345 24.096 1.00 . A A . 58 ASP HA   1 1 
        67  82167 1 1 58 ASP HB2  H 36.157 36.576 22.413 1.00 . A A . 58 ASP HB2  1 1 
        67  82168 1 1 58 ASP HB3  H 35.563 35.128 23.208 1.00 . A A . 58 ASP HB3  1 1 
        67  82169 1 1 58 ASP N    N 34.084 38.173 23.194 1.00 . A A . 58 ASP N    1 1 
        67  82170 1 1 58 ASP O    O 35.572 36.148 25.771 1.00 . A A . 58 ASP O    1 1 
        67  82171 1 1 58 ASP OD1  O 33.337 35.058 21.701 1.00 . A A . 58 ASP OD1  1 1 
        67  82172 1 1 58 ASP OD2  O 34.772 36.074 20.392 1.00 . A A . 58 ASP OD2  1 1 
        67  82173 1 1 59 TYR C    C 35.852 39.609 27.345 1.00 . A A . 59 TYR C    1 1 
        67  82174 1 1 59 TYR CA   C 36.649 38.687 26.418 1.00 . A A . 59 TYR CA   1 1 
        67  82175 1 1 59 TYR CB   C 37.993 39.287 26.018 1.00 . A A . 59 TYR CB   1 1 
        67  82176 1 1 59 TYR CD1  C 39.084 38.659 23.833 1.00 . A A . 59 TYR CD1  1 1 
        67  82177 1 1 59 TYR CD2  C 39.312 37.166 25.735 1.00 . A A . 59 TYR CD2  1 1 
        67  82178 1 1 59 TYR CE1  C 39.819 37.772 23.037 1.00 . A A . 59 TYR CE1  1 1 
        67  82179 1 1 59 TYR CE2  C 40.075 36.284 24.958 1.00 . A A . 59 TYR CE2  1 1 
        67  82180 1 1 59 TYR CG   C 38.822 38.350 25.174 1.00 . A A . 59 TYR CG   1 1 
        67  82181 1 1 59 TYR CZ   C 40.323 36.585 23.604 1.00 . A A . 59 TYR CZ   1 1 
        67  82182 1 1 59 TYR H    H 35.808 39.001 24.475 1.00 . A A . 59 TYR H    1 1 
        67  82183 1 1 59 TYR HA   H 36.856 37.776 27.036 1.00 . A A . 59 TYR HA   1 1 
        67  82184 1 1 59 TYR HB2  H 37.820 40.215 25.471 1.00 . A A . 59 TYR HB2  1 1 
        67  82185 1 1 59 TYR HB3  H 38.558 39.538 26.916 1.00 . A A . 59 TYR HB3  1 1 
        67  82186 1 1 59 TYR HD1  H 38.686 39.566 23.401 1.00 . A A . 59 TYR HD1  1 1 
        67  82187 1 1 59 TYR HD2  H 39.105 36.922 26.767 1.00 . A A . 59 TYR HD2  1 1 
        67  82188 1 1 59 TYR HE1  H 39.983 37.986 21.991 1.00 . A A . 59 TYR HE1  1 1 
        67  82189 1 1 59 TYR HE2  H 40.470 35.376 25.388 1.00 . A A . 59 TYR HE2  1 1 
        67  82190 1 1 59 TYR HH   H 41.311 36.091 21.994 1.00 . A A . 59 TYR HH   1 1 
        67  82191 1 1 59 TYR N    N 35.929 38.290 25.226 1.00 . A A . 59 TYR N    1 1 
        67  82192 1 1 59 TYR O    O 36.390 40.053 28.356 1.00 . A A . 59 TYR O    1 1 
        67  82193 1 1 59 TYR OH   O 41.073 35.729 22.851 1.00 . A A . 59 TYR OH   1 1 
        67  82194 1 1 60 ASN C    C 34.211 42.127 28.032 1.00 . A A . 60 ASN C    1 1 
        67  82195 1 1 60 ASN CA   C 33.683 40.710 27.797 1.00 . A A . 60 ASN CA   1 1 
        67  82196 1 1 60 ASN CB   C 33.211 39.974 29.047 1.00 . A A . 60 ASN CB   1 1 
        67  82197 1 1 60 ASN CG   C 32.577 38.621 28.717 1.00 . A A . 60 ASN CG   1 1 
        67  82198 1 1 60 ASN H    H 34.192 39.470 26.159 1.00 . A A . 60 ASN H    1 1 
        67  82199 1 1 60 ASN HA   H 32.768 40.864 27.169 1.00 . A A . 60 ASN HA   1 1 
        67  82200 1 1 60 ASN HB2  H 34.049 39.832 29.731 1.00 . A A . 60 ASN HB2  1 1 
        67  82201 1 1 60 ASN HB3  H 32.459 40.573 29.559 1.00 . A A . 60 ASN HB3  1 1 
        67  82202 1 1 60 ASN HD21 H 33.989 37.592 29.805 1.00 . A A . 60 ASN HD21 1 1 
        67  82203 1 1 60 ASN HD22 H 32.721 36.599 28.968 1.00 . A A . 60 ASN HD22 1 1 
        67  82204 1 1 60 ASN N    N 34.584 39.869 27.037 1.00 . A A . 60 ASN N    1 1 
        67  82205 1 1 60 ASN ND2  N 33.156 37.519 29.187 1.00 . A A . 60 ASN ND2  1 1 
        67  82206 1 1 60 ASN O    O 34.036 42.699 29.105 1.00 . A A . 60 ASN O    1 1 
        67  82207 1 1 60 ASN OD1  O 31.558 38.544 28.036 1.00 . A A . 60 ASN OD1  1 1 
        67  82208 1 1 61 ILE C    C 34.308 45.066 26.946 1.00 . A A . 61 ILE C    1 1 
        67  82209 1 1 61 ILE CA   C 35.438 44.048 27.113 1.00 . A A . 61 ILE CA   1 1 
        67  82210 1 1 61 ILE CB   C 36.582 44.196 26.114 1.00 . A A . 61 ILE CB   1 1 
        67  82211 1 1 61 ILE CD1  C 38.841 43.132 25.512 1.00 . A A . 61 ILE CD1  1 1 
        67  82212 1 1 61 ILE CG1  C 37.782 43.378 26.583 1.00 . A A . 61 ILE CG1  1 1 
        67  82213 1 1 61 ILE CG2  C 36.991 45.652 25.913 1.00 . A A . 61 ILE CG2  1 1 
        67  82214 1 1 61 ILE H    H 35.007 42.198 26.148 1.00 . A A . 61 ILE H    1 1 
        67  82215 1 1 61 ILE HA   H 35.854 44.199 28.141 1.00 . A A . 61 ILE HA   1 1 
        67  82216 1 1 61 ILE HB   H 36.245 43.810 25.152 1.00 . A A . 61 ILE HB   1 1 
        67  82217 1 1 61 ILE HD11 H 38.401 42.590 24.675 1.00 . A A . 61 ILE HD11 1 1 
        67  82218 1 1 61 ILE HD12 H 39.272 44.070 25.161 1.00 . A A . 61 ILE HD12 1 1 
        67  82219 1 1 61 ILE HD13 H 39.637 42.519 25.935 1.00 . A A . 61 ILE HD13 1 1 
        67  82220 1 1 61 ILE HG12 H 38.246 43.877 27.433 1.00 . A A . 61 ILE HG12 1 1 
        67  82221 1 1 61 ILE HG13 H 37.450 42.395 26.919 1.00 . A A . 61 ILE HG13 1 1 
        67  82222 1 1 61 ILE HG21 H 37.798 45.725 25.184 1.00 . A A . 61 ILE HG21 1 1 
        67  82223 1 1 61 ILE HG22 H 36.160 46.243 25.528 1.00 . A A . 61 ILE HG22 1 1 
        67  82224 1 1 61 ILE HG23 H 37.331 46.080 26.857 1.00 . A A . 61 ILE HG23 1 1 
        67  82225 1 1 61 ILE N    N 34.892 42.707 27.048 1.00 . A A . 61 ILE N    1 1 
        67  82226 1 1 61 ILE O    O 33.493 44.965 26.032 1.00 . A A . 61 ILE O    1 1 
        67  82227 1 1 62 GLN C    C 33.741 48.440 27.500 1.00 . A A . 62 GLN C    1 1 
        67  82228 1 1 62 GLN CA   C 33.236 47.069 27.955 1.00 . A A . 62 GLN CA   1 1 
        67  82229 1 1 62 GLN CB   C 32.769 47.131 29.407 1.00 . A A . 62 GLN CB   1 1 
        67  82230 1 1 62 GLN CD   C 31.756 45.953 31.393 1.00 . A A . 62 GLN CD   1 1 
        67  82231 1 1 62 GLN CG   C 32.238 45.807 29.949 1.00 . A A . 62 GLN CG   1 1 
        67  82232 1 1 62 GLN H    H 35.051 46.095 28.514 1.00 . A A . 62 GLN H    1 1 
        67  82233 1 1 62 GLN HA   H 32.358 46.802 27.315 1.00 . A A . 62 GLN HA   1 1 
        67  82234 1 1 62 GLN HB2  H 33.594 47.461 30.037 1.00 . A A . 62 GLN HB2  1 1 
        67  82235 1 1 62 GLN HB3  H 31.972 47.871 29.483 1.00 . A A . 62 GLN HB3  1 1 
        67  82236 1 1 62 GLN HE21 H 29.840 46.403 30.797 1.00 . A A . 62 GLN HE21 1 1 
        67  82237 1 1 62 GLN HE22 H 30.150 46.345 32.587 1.00 . A A . 62 GLN HE22 1 1 
        67  82238 1 1 62 GLN HG2  H 31.413 45.461 29.326 1.00 . A A . 62 GLN HG2  1 1 
        67  82239 1 1 62 GLN HG3  H 33.020 45.047 29.931 1.00 . A A . 62 GLN HG3  1 1 
        67  82240 1 1 62 GLN N    N 34.265 46.056 27.833 1.00 . A A . 62 GLN N    1 1 
        67  82241 1 1 62 GLN NE2  N 30.486 46.288 31.604 1.00 . A A . 62 GLN NE2  1 1 
        67  82242 1 1 62 GLN O    O 34.950 48.641 27.402 1.00 . A A . 62 GLN O    1 1 
        67  82243 1 1 62 GLN OE1  O 32.524 45.811 32.341 1.00 . A A . 62 GLN OE1  1 1 
        67  82244 1 1 63 LYS C    C 34.058 51.424 28.115 1.00 . A A . 63 LYS C    1 1 
        67  82245 1 1 63 LYS CA   C 33.294 50.764 26.965 1.00 . A A . 63 LYS CA   1 1 
        67  82246 1 1 63 LYS CB   C 32.149 51.601 26.399 1.00 . A A . 63 LYS CB   1 1 
        67  82247 1 1 63 LYS CD   C 31.501 53.590 27.939 1.00 . A A . 63 LYS CD   1 1 
        67  82248 1 1 63 LYS CE   C 31.721 54.616 26.832 1.00 . A A . 63 LYS CE   1 1 
        67  82249 1 1 63 LYS CG   C 31.156 52.213 27.383 1.00 . A A . 63 LYS CG   1 1 
        67  82250 1 1 63 LYS H    H 31.848 49.250 27.426 1.00 . A A . 63 LYS H    1 1 
        67  82251 1 1 63 LYS HA   H 34.026 50.663 26.123 1.00 . A A . 63 LYS HA   1 1 
        67  82252 1 1 63 LYS HB2  H 32.596 52.388 25.792 1.00 . A A . 63 LYS HB2  1 1 
        67  82253 1 1 63 LYS HB3  H 31.588 50.967 25.712 1.00 . A A . 63 LYS HB3  1 1 
        67  82254 1 1 63 LYS HD2  H 30.672 53.920 28.564 1.00 . A A . 63 LYS HD2  1 1 
        67  82255 1 1 63 LYS HD3  H 32.391 53.528 28.566 1.00 . A A . 63 LYS HD3  1 1 
        67  82256 1 1 63 LYS HE2  H 32.640 54.371 26.299 1.00 . A A . 63 LYS HE2  1 1 
        67  82257 1 1 63 LYS HE3  H 30.898 54.552 26.120 1.00 . A A . 63 LYS HE3  1 1 
        67  82258 1 1 63 LYS HG2  H 30.203 52.302 26.861 1.00 . A A . 63 LYS HG2  1 1 
        67  82259 1 1 63 LYS HG3  H 31.008 51.526 28.217 1.00 . A A . 63 LYS HG3  1 1 
        67  82260 1 1 63 LYS HZ1  H 32.435 56.079 28.133 1.00 . A A . 63 LYS HZ1  1 1 
        67  82261 1 1 63 LYS HZ2  H 32.151 56.616 26.634 1.00 . A A . 63 LYS HZ2  1 1 
        67  82262 1 1 63 LYS HZ3  H 30.904 56.341 27.643 1.00 . A A . 63 LYS HZ3  1 1 
        67  82263 1 1 63 LYS N    N 32.865 49.420 27.293 1.00 . A A . 63 LYS N    1 1 
        67  82264 1 1 63 LYS NZ   N 31.805 55.991 27.349 1.00 . A A . 63 LYS NZ   1 1 
        67  82265 1 1 63 LYS O    O 33.753 51.195 29.283 1.00 . A A . 63 LYS O    1 1 
        67  82266 1 1 64 GLU C    C 36.828 51.690 29.474 1.00 . A A . 64 GLU C    1 1 
        67  82267 1 1 64 GLU CA   C 36.069 52.753 28.676 1.00 . A A . 64 GLU CA   1 1 
        67  82268 1 1 64 GLU CB   C 35.517 53.909 29.505 1.00 . A A . 64 GLU CB   1 1 
        67  82269 1 1 64 GLU CD   C 34.689 56.296 29.526 1.00 . A A . 64 GLU CD   1 1 
        67  82270 1 1 64 GLU CG   C 35.232 55.152 28.668 1.00 . A A . 64 GLU CG   1 1 
        67  82271 1 1 64 GLU H    H 35.276 52.287 26.757 1.00 . A A . 64 GLU H    1 1 
        67  82272 1 1 64 GLU HA   H 36.860 53.197 28.018 1.00 . A A . 64 GLU HA   1 1 
        67  82273 1 1 64 GLU HB2  H 34.604 53.607 30.019 1.00 . A A . 64 GLU HB2  1 1 
        67  82274 1 1 64 GLU HB3  H 36.242 54.195 30.266 1.00 . A A . 64 GLU HB3  1 1 
        67  82275 1 1 64 GLU HG2  H 36.148 55.472 28.171 1.00 . A A . 64 GLU HG2  1 1 
        67  82276 1 1 64 GLU HG3  H 34.507 54.908 27.890 1.00 . A A . 64 GLU HG3  1 1 
        67  82277 1 1 64 GLU N    N 35.069 52.218 27.774 1.00 . A A . 64 GLU N    1 1 
        67  82278 1 1 64 GLU O    O 37.349 51.974 30.550 1.00 . A A . 64 GLU O    1 1 
        67  82279 1 1 64 GLU OE1  O 35.452 56.911 30.302 1.00 . A A . 64 GLU OE1  1 1 
        67  82280 1 1 64 GLU OE2  O 33.475 56.577 29.440 1.00 . A A . 64 GLU OE2  1 1 
        67  82281 1 1 65 SER C    C 39.357 49.952 29.145 1.00 . A A . 65 SER C    1 1 
        67  82282 1 1 65 SER CA   C 37.925 49.518 29.458 1.00 . A A . 65 SER CA   1 1 
        67  82283 1 1 65 SER CB   C 37.748 48.122 28.867 1.00 . A A . 65 SER CB   1 1 
        67  82284 1 1 65 SER H    H 36.455 50.274 28.067 1.00 . A A . 65 SER H    1 1 
        67  82285 1 1 65 SER HA   H 37.821 49.439 30.570 1.00 . A A . 65 SER HA   1 1 
        67  82286 1 1 65 SER HB2  H 37.836 48.171 27.752 1.00 . A A . 65 SER HB2  1 1 
        67  82287 1 1 65 SER HB3  H 38.554 47.449 29.255 1.00 . A A . 65 SER HB3  1 1 
        67  82288 1 1 65 SER HG   H 35.872 48.011 28.622 1.00 . A A . 65 SER HG   1 1 
        67  82289 1 1 65 SER N    N 36.959 50.473 28.954 1.00 . A A . 65 SER N    1 1 
        67  82290 1 1 65 SER O    O 39.619 50.516 28.085 1.00 . A A . 65 SER O    1 1 
        67  82291 1 1 65 SER OG   O 36.493 47.582 29.217 1.00 . A A . 65 SER OG   1 1 
        67  82292 1 1 66 THR C    C 42.370 48.396 29.569 1.00 . A A . 66 THR C    1 1 
        67  82293 1 1 66 THR CA   C 41.710 49.757 29.800 1.00 . A A . 66 THR CA   1 1 
        67  82294 1 1 66 THR CB   C 42.392 50.504 30.943 1.00 . A A . 66 THR CB   1 1 
        67  82295 1 1 66 THR CG2  C 43.859 50.809 30.653 1.00 . A A . 66 THR CG2  1 1 
        67  82296 1 1 66 THR H    H 39.991 49.132 30.906 1.00 . A A . 66 THR H    1 1 
        67  82297 1 1 66 THR HA   H 41.875 50.371 28.878 1.00 . A A . 66 THR HA   1 1 
        67  82298 1 1 66 THR HB   H 42.311 49.901 31.883 1.00 . A A . 66 THR HB   1 1 
        67  82299 1 1 66 THR HG1  H 42.179 52.157 31.890 1.00 . A A . 66 THR HG1  1 1 
        67  82300 1 1 66 THR HG21 H 43.949 51.353 29.713 1.00 . A A . 66 THR HG21 1 1 
        67  82301 1 1 66 THR HG22 H 44.280 51.414 31.457 1.00 . A A . 66 THR HG22 1 1 
        67  82302 1 1 66 THR HG23 H 44.440 49.889 30.593 1.00 . A A . 66 THR HG23 1 1 
        67  82303 1 1 66 THR N    N 40.288 49.602 30.028 1.00 . A A . 66 THR N    1 1 
        67  82304 1 1 66 THR O    O 42.159 47.469 30.348 1.00 . A A . 66 THR O    1 1 
        67  82305 1 1 66 THR OG1  O 41.756 51.748 31.132 1.00 . A A . 66 THR OG1  1 1 
        67  82306 1 1 67 LEU C    C 45.486 47.489 28.410 1.00 . A A . 67 LEU C    1 1 
        67  82307 1 1 67 LEU CA   C 44.010 47.136 28.215 1.00 . A A . 67 LEU CA   1 1 
        67  82308 1 1 67 LEU CB   C 43.738 46.668 26.789 1.00 . A A . 67 LEU CB   1 1 
        67  82309 1 1 67 LEU CD1  C 42.196 46.090 24.905 1.00 . A A . 67 LEU CD1  1 1 
        67  82310 1 1 67 LEU CD2  C 41.456 45.595 27.197 1.00 . A A . 67 LEU CD2  1 1 
        67  82311 1 1 67 LEU CG   C 42.279 46.565 26.353 1.00 . A A . 67 LEU CG   1 1 
        67  82312 1 1 67 LEU H    H 43.349 49.146 27.957 1.00 . A A . 67 LEU H    1 1 
        67  82313 1 1 67 LEU HA   H 43.766 46.304 28.923 1.00 . A A . 67 LEU HA   1 1 
        67  82314 1 1 67 LEU HB2  H 44.226 47.367 26.109 1.00 . A A . 67 LEU HB2  1 1 
        67  82315 1 1 67 LEU HB3  H 44.213 45.696 26.652 1.00 . A A . 67 LEU HB3  1 1 
        67  82316 1 1 67 LEU HD11 H 42.743 46.785 24.268 1.00 . A A . 67 LEU HD11 1 1 
        67  82317 1 1 67 LEU HD12 H 42.632 45.094 24.825 1.00 . A A . 67 LEU HD12 1 1 
        67  82318 1 1 67 LEU HD13 H 41.151 46.081 24.595 1.00 . A A . 67 LEU HD13 1 1 
        67  82319 1 1 67 LEU HD21 H 41.476 45.895 28.244 1.00 . A A . 67 LEU HD21 1 1 
        67  82320 1 1 67 LEU HD22 H 40.418 45.599 26.862 1.00 . A A . 67 LEU HD22 1 1 
        67  82321 1 1 67 LEU HD23 H 41.857 44.586 27.102 1.00 . A A . 67 LEU HD23 1 1 
        67  82322 1 1 67 LEU HG   H 41.810 47.547 26.402 1.00 . A A . 67 LEU HG   1 1 
        67  82323 1 1 67 LEU N    N 43.195 48.292 28.530 1.00 . A A . 67 LEU N    1 1 
        67  82324 1 1 67 LEU O    O 45.876 48.632 28.180 1.00 . A A . 67 LEU O    1 1 
        67  82325 1 1 68 HIS C    C 48.582 46.069 27.963 1.00 . A A . 68 HIS C    1 1 
        67  82326 1 1 68 HIS CA   C 47.731 46.755 29.034 1.00 . A A . 68 HIS CA   1 1 
        67  82327 1 1 68 HIS CB   C 48.084 46.346 30.461 1.00 . A A . 68 HIS CB   1 1 
        67  82328 1 1 68 HIS CD2  C 46.117 46.801 32.032 1.00 . A A . 68 HIS CD2  1 1 
        67  82329 1 1 68 HIS CE1  C 46.682 48.817 32.730 1.00 . A A . 68 HIS CE1  1 1 
        67  82330 1 1 68 HIS CG   C 47.324 47.147 31.482 1.00 . A A . 68 HIS CG   1 1 
        67  82331 1 1 68 HIS H    H 45.947 45.574 28.976 1.00 . A A . 68 HIS H    1 1 
        67  82332 1 1 68 HIS HA   H 47.927 47.856 28.976 1.00 . A A . 68 HIS HA   1 1 
        67  82333 1 1 68 HIS HB2  H 47.877 45.286 30.605 1.00 . A A . 68 HIS HB2  1 1 
        67  82334 1 1 68 HIS HB3  H 49.152 46.502 30.619 1.00 . A A . 68 HIS HB3  1 1 
        67  82335 1 1 68 HIS HD2  H 45.567 45.890 31.845 1.00 . A A . 68 HIS HD2  1 1 
        67  82336 1 1 68 HIS HE1  H 46.641 49.772 33.233 1.00 . A A . 68 HIS HE1  1 1 
        67  82337 1 1 68 HIS HE2  H 44.878 47.957 33.347 1.00 . A A . 68 HIS HE2  1 1 
        67  82338 1 1 68 HIS N    N 46.321 46.528 28.795 1.00 . A A . 68 HIS N    1 1 
        67  82339 1 1 68 HIS ND1  N 47.676 48.417 31.934 1.00 . A A . 68 HIS ND1  1 1 
        67  82340 1 1 68 HIS NE2  N 45.734 47.871 32.817 1.00 . A A . 68 HIS NE2  1 1 
        67  82341 1 1 68 HIS O    O 48.512 44.855 27.791 1.00 . A A . 68 HIS O    1 1 
        67  82342 1 1 69 LEU C    C 51.596 46.142 26.543 1.00 . A A . 69 LEU C    1 1 
        67  82343 1 1 69 LEU CA   C 50.161 46.423 26.094 1.00 . A A . 69 LEU CA   1 1 
        67  82344 1 1 69 LEU CB   C 50.070 47.492 25.010 1.00 . A A . 69 LEU CB   1 1 
        67  82345 1 1 69 LEU CD1  C 50.580 46.004 23.012 1.00 . A A . 69 LEU CD1  1 1 
        67  82346 1 1 69 LEU CD2  C 50.774 48.460 22.833 1.00 . A A . 69 LEU CD2  1 1 
        67  82347 1 1 69 LEU CG   C 50.942 47.273 23.777 1.00 . A A . 69 LEU CG   1 1 
        67  82348 1 1 69 LEU H    H 49.400 47.864 27.466 1.00 . A A . 69 LEU H    1 1 
        67  82349 1 1 69 LEU HA   H 49.734 45.471 25.688 1.00 . A A . 69 LEU HA   1 1 
        67  82350 1 1 69 LEU HB2  H 49.029 47.553 24.692 1.00 . A A . 69 LEU HB2  1 1 
        67  82351 1 1 69 LEU HB3  H 50.345 48.450 25.451 1.00 . A A . 69 LEU HB3  1 1 
        67  82352 1 1 69 LEU HD11 H 49.529 46.020 22.725 1.00 . A A . 69 LEU HD11 1 1 
        67  82353 1 1 69 LEU HD12 H 51.188 45.941 22.110 1.00 . A A . 69 LEU HD12 1 1 
        67  82354 1 1 69 LEU HD13 H 50.784 45.126 23.625 1.00 . A A . 69 LEU HD13 1 1 
        67  82355 1 1 69 LEU HD21 H 51.092 49.375 23.333 1.00 . A A . 69 LEU HD21 1 1 
        67  82356 1 1 69 LEU HD22 H 51.400 48.321 21.952 1.00 . A A . 69 LEU HD22 1 1 
        67  82357 1 1 69 LEU HD23 H 49.731 48.551 22.527 1.00 . A A . 69 LEU HD23 1 1 
        67  82358 1 1 69 LEU HG   H 51.990 47.224 24.073 1.00 . A A . 69 LEU HG   1 1 
        67  82359 1 1 69 LEU N    N 49.356 46.854 27.219 1.00 . A A . 69 LEU N    1 1 
        67  82360 1 1 69 LEU O    O 52.277 47.018 27.074 1.00 . A A . 69 LEU O    1 1 
        67  82361 1 1 70 VAL C    C 54.065 43.901 25.388 1.00 . A A . 70 VAL C    1 1 
        67  82362 1 1 70 VAL CA   C 53.377 44.425 26.649 1.00 . A A . 70 VAL CA   1 1 
        67  82363 1 1 70 VAL CB   C 53.270 43.343 27.721 1.00 . A A . 70 VAL CB   1 1 
        67  82364 1 1 70 VAL CG1  C 54.641 42.941 28.259 1.00 . A A . 70 VAL CG1  1 1 
        67  82365 1 1 70 VAL CG2  C 52.422 43.783 28.910 1.00 . A A . 70 VAL CG2  1 1 
        67  82366 1 1 70 VAL H    H 51.429 44.227 25.850 1.00 . A A . 70 VAL H    1 1 
        67  82367 1 1 70 VAL HA   H 53.994 45.270 27.048 1.00 . A A . 70 VAL HA   1 1 
        67  82368 1 1 70 VAL HB   H 52.792 42.460 27.293 1.00 . A A . 70 VAL HB   1 1 
        67  82369 1 1 70 VAL HG11 H 55.230 42.468 27.474 1.00 . A A . 70 VAL HG11 1 1 
        67  82370 1 1 70 VAL HG12 H 55.177 43.814 28.633 1.00 . A A . 70 VAL HG12 1 1 
        67  82371 1 1 70 VAL HG13 H 54.524 42.218 29.065 1.00 . A A . 70 VAL HG13 1 1 
        67  82372 1 1 70 VAL HG21 H 51.388 43.945 28.605 1.00 . A A . 70 VAL HG21 1 1 
        67  82373 1 1 70 VAL HG22 H 52.417 43.009 29.676 1.00 . A A . 70 VAL HG22 1 1 
        67  82374 1 1 70 VAL HG23 H 52.818 44.709 29.326 1.00 . A A . 70 VAL HG23 1 1 
        67  82375 1 1 70 VAL N    N 52.065 44.923 26.289 1.00 . A A . 70 VAL N    1 1 
        67  82376 1 1 70 VAL O    O 53.419 43.323 24.516 1.00 . A A . 70 VAL O    1 1 
        67  82377 1 1 71 LEU C    C 56.865 42.319 24.513 1.00 . A A . 71 LEU C    1 1 
        67  82378 1 1 71 LEU CA   C 56.168 43.632 24.153 1.00 . A A . 71 LEU CA   1 1 
        67  82379 1 1 71 LEU CB   C 57.167 44.696 23.708 1.00 . A A . 71 LEU CB   1 1 
        67  82380 1 1 71 LEU CD1  C 55.596 46.712 23.518 1.00 . A A . 71 LEU CD1  1 1 
        67  82381 1 1 71 LEU CD2  C 57.761 46.689 22.340 1.00 . A A . 71 LEU CD2  1 1 
        67  82382 1 1 71 LEU CG   C 56.612 45.810 22.824 1.00 . A A . 71 LEU CG   1 1 
        67  82383 1 1 71 LEU H    H 55.860 44.643 26.016 1.00 . A A . 71 LEU H    1 1 
        67  82384 1 1 71 LEU HA   H 55.496 43.422 23.284 1.00 . A A . 71 LEU HA   1 1 
        67  82385 1 1 71 LEU HB2  H 57.645 45.130 24.586 1.00 . A A . 71 LEU HB2  1 1 
        67  82386 1 1 71 LEU HB3  H 57.943 44.192 23.132 1.00 . A A . 71 LEU HB3  1 1 
        67  82387 1 1 71 LEU HD11 H 55.996 47.059 24.471 1.00 . A A . 71 LEU HD11 1 1 
        67  82388 1 1 71 LEU HD12 H 55.380 47.580 22.895 1.00 . A A . 71 LEU HD12 1 1 
        67  82389 1 1 71 LEU HD13 H 54.666 46.167 23.679 1.00 . A A . 71 LEU HD13 1 1 
        67  82390 1 1 71 LEU HD21 H 58.246 47.176 23.186 1.00 . A A . 71 LEU HD21 1 1 
        67  82391 1 1 71 LEU HD22 H 58.497 46.084 21.810 1.00 . A A . 71 LEU HD22 1 1 
        67  82392 1 1 71 LEU HD23 H 57.387 47.454 21.660 1.00 . A A . 71 LEU HD23 1 1 
        67  82393 1 1 71 LEU HG   H 56.141 45.360 21.950 1.00 . A A . 71 LEU HG   1 1 
        67  82394 1 1 71 LEU N    N 55.372 44.114 25.264 1.00 . A A . 71 LEU N    1 1 
        67  82395 1 1 71 LEU O    O 57.365 42.146 25.623 1.00 . A A . 71 LEU O    1 1 
        67  82396 1 1 72 ARG C    C 59.298 40.666 23.379 1.00 . A A . 72 ARG C    1 1 
        67  82397 1 1 72 ARG CA   C 57.840 40.256 23.602 1.00 . A A . 72 ARG CA   1 1 
        67  82398 1 1 72 ARG CB   C 57.383 39.170 22.631 1.00 . A A . 72 ARG CB   1 1 
        67  82399 1 1 72 ARG CD   C 55.741 37.234 22.350 1.00 . A A . 72 ARG CD   1 1 
        67  82400 1 1 72 ARG CG   C 56.000 38.613 22.953 1.00 . A A . 72 ARG CG   1 1 
        67  82401 1 1 72 ARG CZ   C 56.759 36.377 20.216 1.00 . A A . 72 ARG CZ   1 1 
        67  82402 1 1 72 ARG H    H 56.441 41.582 22.666 1.00 . A A . 72 ARG H    1 1 
        67  82403 1 1 72 ARG HA   H 57.794 39.823 24.635 1.00 . A A . 72 ARG HA   1 1 
        67  82404 1 1 72 ARG HB2  H 57.380 39.563 21.614 1.00 . A A . 72 ARG HB2  1 1 
        67  82405 1 1 72 ARG HB3  H 58.105 38.354 22.681 1.00 . A A . 72 ARG HB3  1 1 
        67  82406 1 1 72 ARG HD2  H 56.408 36.496 22.864 1.00 . A A . 72 ARG HD2  1 1 
        67  82407 1 1 72 ARG HD3  H 54.686 36.939 22.575 1.00 . A A . 72 ARG HD3  1 1 
        67  82408 1 1 72 ARG HE   H 55.369 37.785 20.322 1.00 . A A . 72 ARG HE   1 1 
        67  82409 1 1 72 ARG HG2  H 55.907 38.513 24.034 1.00 . A A . 72 ARG HG2  1 1 
        67  82410 1 1 72 ARG HG3  H 55.239 39.310 22.601 1.00 . A A . 72 ARG HG3  1 1 
        67  82411 1 1 72 ARG HH11 H 57.616 35.334 21.770 1.00 . A A . 72 ARG HH11 1 1 
        67  82412 1 1 72 ARG HH12 H 58.152 34.917 20.152 1.00 . A A . 72 ARG HH12 1 1 
        67  82413 1 1 72 ARG HH21 H 56.205 37.097 18.403 1.00 . A A . 72 ARG HH21 1 1 
        67  82414 1 1 72 ARG HH22 H 57.396 35.791 18.374 1.00 . A A . 72 ARG HH22 1 1 
        67  82415 1 1 72 ARG N    N 56.974 41.416 23.543 1.00 . A A . 72 ARG N    1 1 
        67  82416 1 1 72 ARG NE   N 55.945 37.190 20.902 1.00 . A A . 72 ARG NE   1 1 
        67  82417 1 1 72 ARG NH1  N 57.578 35.472 20.770 1.00 . A A . 72 ARG NH1  1 1 
        67  82418 1 1 72 ARG NH2  N 56.798 36.431 18.877 1.00 . A A . 72 ARG NH2  1 1 
        67  82419 1 1 72 ARG O    O 59.877 40.398 22.329 1.00 . A A . 72 ARG O    1 1 
        67  82420 1 1 73 LEU C    C 62.291 40.888 24.211 1.00 . A A . 73 LEU C    1 1 
        67  82421 1 1 73 LEU CA   C 61.203 41.963 24.271 1.00 . A A . 73 LEU CA   1 1 
        67  82422 1 1 73 LEU CB   C 61.441 42.884 25.464 1.00 . A A . 73 LEU CB   1 1 
        67  82423 1 1 73 LEU CD1  C 60.868 44.918 26.796 1.00 . A A . 73 LEU CD1  1 1 
        67  82424 1 1 73 LEU CD2  C 60.738 45.049 24.342 1.00 . A A . 73 LEU CD2  1 1 
        67  82425 1 1 73 LEU CG   C 60.546 44.119 25.536 1.00 . A A . 73 LEU CG   1 1 
        67  82426 1 1 73 LEU H    H 59.301 41.577 25.183 1.00 . A A . 73 LEU H    1 1 
        67  82427 1 1 73 LEU HA   H 61.277 42.564 23.329 1.00 . A A . 73 LEU HA   1 1 
        67  82428 1 1 73 LEU HB2  H 61.314 42.307 26.380 1.00 . A A . 73 LEU HB2  1 1 
        67  82429 1 1 73 LEU HB3  H 62.477 43.224 25.440 1.00 . A A . 73 LEU HB3  1 1 
        67  82430 1 1 73 LEU HD11 H 60.729 44.286 27.672 1.00 . A A . 73 LEU HD11 1 1 
        67  82431 1 1 73 LEU HD12 H 61.898 45.274 26.764 1.00 . A A . 73 LEU HD12 1 1 
        67  82432 1 1 73 LEU HD13 H 60.182 45.762 26.870 1.00 . A A . 73 LEU HD13 1 1 
        67  82433 1 1 73 LEU HD21 H 60.396 44.572 23.423 1.00 . A A . 73 LEU HD21 1 1 
        67  82434 1 1 73 LEU HD22 H 60.153 45.958 24.490 1.00 . A A . 73 LEU HD22 1 1 
        67  82435 1 1 73 LEU HD23 H 61.789 45.318 24.239 1.00 . A A . 73 LEU HD23 1 1 
        67  82436 1 1 73 LEU HG   H 59.501 43.813 25.575 1.00 . A A . 73 LEU HG   1 1 
        67  82437 1 1 73 LEU N    N 59.873 41.391 24.334 1.00 . A A . 73 LEU N    1 1 
        67  82438 1 1 73 LEU O    O 62.179 39.869 24.889 1.00 . A A . 73 LEU O    1 1 
        67  82439 1 1 74 ARG C    C 64.001 38.794 22.842 1.00 . A A . 74 ARG C    1 1 
        67  82440 1 1 74 ARG CA   C 64.454 40.203 23.228 1.00 . A A . 74 ARG CA   1 1 
        67  82441 1 1 74 ARG CB   C 65.422 40.227 24.407 1.00 . A A . 74 ARG CB   1 1 
        67  82442 1 1 74 ARG CD   C 67.054 41.528 25.794 1.00 . A A . 74 ARG CD   1 1 
        67  82443 1 1 74 ARG CG   C 65.998 41.609 24.695 1.00 . A A . 74 ARG CG   1 1 
        67  82444 1 1 74 ARG CZ   C 67.366 43.597 27.201 1.00 . A A . 74 ARG CZ   1 1 
        67  82445 1 1 74 ARG H    H 63.341 41.993 22.879 1.00 . A A . 74 ARG H    1 1 
        67  82446 1 1 74 ARG HA   H 65.019 40.564 22.331 1.00 . A A . 74 ARG HA   1 1 
        67  82447 1 1 74 ARG HB2  H 64.918 39.863 25.303 1.00 . A A . 74 ARG HB2  1 1 
        67  82448 1 1 74 ARG HB3  H 66.248 39.550 24.189 1.00 . A A . 74 ARG HB3  1 1 
        67  82449 1 1 74 ARG HD2  H 66.607 41.053 26.705 1.00 . A A . 74 ARG HD2  1 1 
        67  82450 1 1 74 ARG HD3  H 67.890 40.872 25.441 1.00 . A A . 74 ARG HD3  1 1 
        67  82451 1 1 74 ARG HE   H 68.232 43.256 25.443 1.00 . A A . 74 ARG HE   1 1 
        67  82452 1 1 74 ARG HG2  H 66.460 42.006 23.791 1.00 . A A . 74 ARG HG2  1 1 
        67  82453 1 1 74 ARG HG3  H 65.202 42.282 25.017 1.00 . A A . 74 ARG HG3  1 1 
        67  82454 1 1 74 ARG HH11 H 66.090 42.338 28.184 1.00 . A A . 74 ARG HH11 1 1 
        67  82455 1 1 74 ARG HH12 H 66.349 43.873 28.959 1.00 . A A . 74 ARG HH12 1 1 
        67  82456 1 1 74 ARG HH21 H 68.573 45.042 26.492 1.00 . A A . 74 ARG HH21 1 1 
        67  82457 1 1 74 ARG HH22 H 68.024 45.314 28.129 1.00 . A A . 74 ARG HH22 1 1 
        67  82458 1 1 74 ARG N    N 63.347 41.115 23.435 1.00 . A A . 74 ARG N    1 1 
        67  82459 1 1 74 ARG NE   N 67.590 42.852 26.109 1.00 . A A . 74 ARG NE   1 1 
        67  82460 1 1 74 ARG NH1  N 66.561 43.232 28.207 1.00 . A A . 74 ARG NH1  1 1 
        67  82461 1 1 74 ARG NH2  N 67.976 44.788 27.267 1.00 . A A . 74 ARG NH2  1 1 
        67  82462 1 1 74 ARG O    O 64.361 37.811 23.485 1.00 . A A . 74 ARG O    1 1 
        67  82463 1 1 75 GLY C    C 61.690 37.528 20.145 1.00 . A A . 75 GLY C    1 1 
        67  82464 1 1 75 GLY CA   C 62.729 37.431 21.265 1.00 . A A . 75 GLY CA   1 1 
        67  82465 1 1 75 GLY H    H 62.918 39.575 21.310 1.00 . A A . 75 GLY H    1 1 
        67  82466 1 1 75 GLY HA2  H 63.622 36.883 20.871 1.00 . A A . 75 GLY HA2  1 1 
        67  82467 1 1 75 GLY HA3  H 62.288 36.810 22.086 1.00 . A A . 75 GLY HA3  1 1 
        67  82468 1 1 75 GLY N    N 63.158 38.700 21.817 1.00 . A A . 75 GLY N    1 1 
        67  82469 1 1 75 GLY O    O 61.895 36.935 19.088 1.00 . A A . 75 GLY O    1 1 
        67  82470 1 1 76 GLY C    C 59.865 39.229 18.164 1.00 . A A . 76 GLY C    1 1 
        67  82471 1 1 76 GLY CA   C 59.521 38.394 19.400 1.00 . A A . 76 GLY CA   1 1 
        67  82472 1 1 76 GLY H    H 60.514 38.757 21.266 1.00 . A A . 76 GLY H    1 1 
        67  82473 1 1 76 GLY HA2  H 59.230 37.374 19.039 1.00 . A A . 76 GLY HA2  1 1 
        67  82474 1 1 76 GLY HA3  H 58.634 38.872 19.888 1.00 . A A . 76 GLY HA3  1 1 
        67  82475 1 1 76 GLY N    N 60.599 38.259 20.357 1.00 . A A . 76 GLY N    1 1 
        67  82476 1 1 76 GLY O    O 60.314 40.382 18.345 1.00 . A A . 76 GLY O    1 1 
        67  82477 1 1 76 GLY OXT  O 59.660 38.734 17.035 1.00 . A A . 76 GLY OXT  1 1 
        68  82478 1 1  1 MET C    C 34.718 52.424 21.598 1.00 . A A .  1 MET C    1 1 
        68  82479 1 1  1 MET CA   C 33.209 52.212 21.469 1.00 . A A .  1 MET CA   1 1 
        68  82480 1 1  1 MET CB   C 32.708 51.098 22.383 1.00 . A A .  1 MET CB   1 1 
        68  82481 1 1  1 MET CE   C 34.006 47.148 22.650 1.00 . A A .  1 MET CE   1 1 
        68  82482 1 1  1 MET CG   C 33.409 49.761 22.157 1.00 . A A .  1 MET CG   1 1 
        68  82483 1 1  1 MET H1   H 31.873 51.722 19.976 1.00 . A A .  1 MET H1   1 1 
        68  82484 1 1  1 MET H2   H 33.024 52.816 19.528 1.00 . A A .  1 MET H2   1 1 
        68  82485 1 1  1 MET H3   H 33.407 51.231 19.675 1.00 . A A .  1 MET H3   1 1 
        68  82486 1 1  1 MET HA   H 32.718 53.134 21.782 1.00 . A A .  1 MET HA   1 1 
        68  82487 1 1  1 MET HB2  H 32.867 51.406 23.416 1.00 . A A .  1 MET HB2  1 1 
        68  82488 1 1  1 MET HB3  H 31.635 50.970 22.232 1.00 . A A .  1 MET HB3  1 1 
        68  82489 1 1  1 MET HE1  H 33.719 46.150 23.069 1.00 . A A .  1 MET HE1  1 1 
        68  82490 1 1  1 MET HE2  H 34.005 47.087 21.533 1.00 . A A .  1 MET HE2  1 1 
        68  82491 1 1  1 MET HE3  H 35.029 47.416 23.018 1.00 . A A .  1 MET HE3  1 1 
        68  82492 1 1  1 MET HG2  H 33.269 49.446 21.091 1.00 . A A .  1 MET HG2  1 1 
        68  82493 1 1  1 MET HG3  H 34.505 49.892 22.348 1.00 . A A .  1 MET HG3  1 1 
        68  82494 1 1  1 MET N    N 32.847 51.977 20.063 1.00 . A A .  1 MET N    1 1 
        68  82495 1 1  1 MET O    O 35.470 52.016 20.715 1.00 . A A .  1 MET O    1 1 
        68  82496 1 1  1 MET SD   S 32.819 48.402 23.196 1.00 . A A .  1 MET SD   1 1 
        68  82497 1 1  2 GLN C    C 37.144 52.209 23.976 1.00 . A A .  2 GLN C    1 1 
        68  82498 1 1  2 GLN CA   C 36.575 53.229 22.986 1.00 . A A .  2 GLN CA   1 1 
        68  82499 1 1  2 GLN CB   C 36.819 54.655 23.474 1.00 . A A .  2 GLN CB   1 1 
        68  82500 1 1  2 GLN CD   C 37.037 57.084 22.700 1.00 . A A .  2 GLN CD   1 1 
        68  82501 1 1  2 GLN CG   C 36.813 55.626 22.296 1.00 . A A .  2 GLN CG   1 1 
        68  82502 1 1  2 GLN H    H 34.477 53.376 23.385 1.00 . A A .  2 GLN H    1 1 
        68  82503 1 1  2 GLN HA   H 37.141 53.106 22.028 1.00 . A A .  2 GLN HA   1 1 
        68  82504 1 1  2 GLN HB2  H 36.058 54.936 24.200 1.00 . A A .  2 GLN HB2  1 1 
        68  82505 1 1  2 GLN HB3  H 37.798 54.711 23.950 1.00 . A A .  2 GLN HB3  1 1 
        68  82506 1 1  2 GLN HE21 H 37.208 57.620 20.729 1.00 . A A .  2 GLN HE21 1 1 
        68  82507 1 1  2 GLN HE22 H 37.373 58.956 21.955 1.00 . A A .  2 GLN HE22 1 1 
        68  82508 1 1  2 GLN HG2  H 37.597 55.339 21.596 1.00 . A A .  2 GLN HG2  1 1 
        68  82509 1 1  2 GLN HG3  H 35.862 55.553 21.768 1.00 . A A .  2 GLN HG3  1 1 
        68  82510 1 1  2 GLN N    N 35.171 53.023 22.696 1.00 . A A .  2 GLN N    1 1 
        68  82511 1 1  2 GLN NE2  N 37.213 57.958 21.713 1.00 . A A .  2 GLN NE2  1 1 
        68  82512 1 1  2 GLN O    O 36.453 51.783 24.898 1.00 . A A .  2 GLN O    1 1 
        68  82513 1 1  2 GLN OE1  O 37.066 57.472 23.866 1.00 . A A .  2 GLN OE1  1 1 
        68  82514 1 1  3 ILE C    C 40.609 51.923 24.910 1.00 . A A .  3 ILE C    1 1 
        68  82515 1 1  3 ILE CA   C 39.257 51.216 24.784 1.00 . A A .  3 ILE CA   1 1 
        68  82516 1 1  3 ILE CB   C 39.418 49.732 24.469 1.00 . A A .  3 ILE CB   1 1 
        68  82517 1 1  3 ILE CD1  C 40.350 48.021 22.772 1.00 . A A .  3 ILE CD1  1 1 
        68  82518 1 1  3 ILE CG1  C 40.084 49.484 23.119 1.00 . A A .  3 ILE CG1  1 1 
        68  82519 1 1  3 ILE CG2  C 38.080 49.008 24.587 1.00 . A A .  3 ILE CG2  1 1 
        68  82520 1 1  3 ILE H    H 38.928 52.326 23.008 1.00 . A A .  3 ILE H    1 1 
        68  82521 1 1  3 ILE HA   H 38.742 51.299 25.775 1.00 . A A .  3 ILE HA   1 1 
        68  82522 1 1  3 ILE HB   H 40.064 49.312 25.240 1.00 . A A .  3 ILE HB   1 1 
        68  82523 1 1  3 ILE HD11 H 40.930 47.549 23.563 1.00 . A A .  3 ILE HD11 1 1 
        68  82524 1 1  3 ILE HD12 H 39.414 47.481 22.629 1.00 . A A .  3 ILE HD12 1 1 
        68  82525 1 1  3 ILE HD13 H 40.919 47.976 21.844 1.00 . A A .  3 ILE HD13 1 1 
        68  82526 1 1  3 ILE HG12 H 39.478 49.914 22.322 1.00 . A A .  3 ILE HG12 1 1 
        68  82527 1 1  3 ILE HG13 H 41.052 49.984 23.109 1.00 . A A .  3 ILE HG13 1 1 
        68  82528 1 1  3 ILE HG21 H 37.598 49.264 25.531 1.00 . A A .  3 ILE HG21 1 1 
        68  82529 1 1  3 ILE HG22 H 37.416 49.291 23.769 1.00 . A A .  3 ILE HG22 1 1 
        68  82530 1 1  3 ILE HG23 H 38.234 47.929 24.570 1.00 . A A .  3 ILE HG23 1 1 
        68  82531 1 1  3 ILE N    N 38.427 51.900 23.813 1.00 . A A .  3 ILE N    1 1 
        68  82532 1 1  3 ILE O    O 41.043 52.591 23.975 1.00 . A A .  3 ILE O    1 1 
        68  82533 1 1  4 PHE C    C 43.667 51.472 26.608 1.00 . A A .  4 PHE C    1 1 
        68  82534 1 1  4 PHE CA   C 42.520 52.454 26.365 1.00 . A A .  4 PHE CA   1 1 
        68  82535 1 1  4 PHE CB   C 42.325 53.370 27.570 1.00 . A A .  4 PHE CB   1 1 
        68  82536 1 1  4 PHE CD1  C 41.105 55.331 26.560 1.00 . A A .  4 PHE CD1  1 1 
        68  82537 1 1  4 PHE CD2  C 40.021 54.069 28.321 1.00 . A A .  4 PHE CD2  1 1 
        68  82538 1 1  4 PHE CE1  C 39.983 56.163 26.463 1.00 . A A .  4 PHE CE1  1 1 
        68  82539 1 1  4 PHE CE2  C 38.902 54.906 28.234 1.00 . A A .  4 PHE CE2  1 1 
        68  82540 1 1  4 PHE CG   C 41.123 54.279 27.485 1.00 . A A .  4 PHE CG   1 1 
        68  82541 1 1  4 PHE CZ   C 38.881 55.950 27.300 1.00 . A A .  4 PHE CZ   1 1 
        68  82542 1 1  4 PHE H    H 40.851 51.199 26.801 1.00 . A A .  4 PHE H    1 1 
        68  82543 1 1  4 PHE HA   H 42.795 53.097 25.490 1.00 . A A .  4 PHE HA   1 1 
        68  82544 1 1  4 PHE HB2  H 42.239 52.759 28.468 1.00 . A A .  4 PHE HB2  1 1 
        68  82545 1 1  4 PHE HB3  H 43.218 53.986 27.680 1.00 . A A .  4 PHE HB3  1 1 
        68  82546 1 1  4 PHE HD1  H 41.959 55.502 25.921 1.00 . A A .  4 PHE HD1  1 1 
        68  82547 1 1  4 PHE HD2  H 40.026 53.255 29.030 1.00 . A A .  4 PHE HD2  1 1 
        68  82548 1 1  4 PHE HE1  H 39.971 56.975 25.751 1.00 . A A .  4 PHE HE1  1 1 
        68  82549 1 1  4 PHE HE2  H 38.059 54.751 28.889 1.00 . A A .  4 PHE HE2  1 1 
        68  82550 1 1  4 PHE HZ   H 38.017 56.594 27.233 1.00 . A A .  4 PHE HZ   1 1 
        68  82551 1 1  4 PHE N    N 41.282 51.771 26.047 1.00 . A A .  4 PHE N    1 1 
        68  82552 1 1  4 PHE O    O 43.578 50.629 27.497 1.00 . A A .  4 PHE O    1 1 
        68  82553 1 1  5 VAL C    C 47.055 51.444 26.686 1.00 . A A .  5 VAL C    1 1 
        68  82554 1 1  5 VAL CA   C 45.918 50.737 25.947 1.00 . A A .  5 VAL CA   1 1 
        68  82555 1 1  5 VAL CB   C 46.375 50.260 24.571 1.00 . A A .  5 VAL CB   1 1 
        68  82556 1 1  5 VAL CG1  C 47.500 49.234 24.687 1.00 . A A .  5 VAL CG1  1 1 
        68  82557 1 1  5 VAL CG2  C 45.237 49.614 23.786 1.00 . A A .  5 VAL CG2  1 1 
        68  82558 1 1  5 VAL H    H 44.754 52.323 25.109 1.00 . A A .  5 VAL H    1 1 
        68  82559 1 1  5 VAL HA   H 45.642 49.826 26.537 1.00 . A A .  5 VAL HA   1 1 
        68  82560 1 1  5 VAL HB   H 46.748 51.110 24.001 1.00 . A A .  5 VAL HB   1 1 
        68  82561 1 1  5 VAL HG11 H 47.169 48.382 25.281 1.00 . A A .  5 VAL HG11 1 1 
        68  82562 1 1  5 VAL HG12 H 47.783 48.889 23.693 1.00 . A A .  5 VAL HG12 1 1 
        68  82563 1 1  5 VAL HG13 H 48.378 49.682 25.153 1.00 . A A .  5 VAL HG13 1 1 
        68  82564 1 1  5 VAL HG21 H 44.793 48.799 24.358 1.00 . A A .  5 VAL HG21 1 1 
        68  82565 1 1  5 VAL HG22 H 44.474 50.357 23.556 1.00 . A A .  5 VAL HG22 1 1 
        68  82566 1 1  5 VAL HG23 H 45.620 49.215 22.847 1.00 . A A .  5 VAL HG23 1 1 
        68  82567 1 1  5 VAL N    N 44.756 51.598 25.854 1.00 . A A .  5 VAL N    1 1 
        68  82568 1 1  5 VAL O    O 47.442 52.541 26.290 1.00 . A A .  5 VAL O    1 1 
        68  82569 1 1  6 LYS C    C 50.010 50.589 28.228 1.00 . A A .  6 LYS C    1 1 
        68  82570 1 1  6 LYS CA   C 48.694 51.310 28.532 1.00 . A A .  6 LYS CA   1 1 
        68  82571 1 1  6 LYS CB   C 48.330 51.218 30.011 1.00 . A A .  6 LYS CB   1 1 
        68  82572 1 1  6 LYS CD   C 46.775 52.089 31.851 1.00 . A A .  6 LYS CD   1 1 
        68  82573 1 1  6 LYS CE   C 47.904 52.459 32.808 1.00 . A A .  6 LYS CE   1 1 
        68  82574 1 1  6 LYS CG   C 47.183 52.153 30.382 1.00 . A A .  6 LYS CG   1 1 
        68  82575 1 1  6 LYS H    H 47.143 49.926 28.017 1.00 . A A .  6 LYS H    1 1 
        68  82576 1 1  6 LYS HA   H 48.855 52.393 28.295 1.00 . A A .  6 LYS HA   1 1 
        68  82577 1 1  6 LYS HB2  H 48.051 50.193 30.255 1.00 . A A .  6 LYS HB2  1 1 
        68  82578 1 1  6 LYS HB3  H 49.208 51.486 30.599 1.00 . A A .  6 LYS HB3  1 1 
        68  82579 1 1  6 LYS HD2  H 45.947 52.784 31.993 1.00 . A A .  6 LYS HD2  1 1 
        68  82580 1 1  6 LYS HD3  H 46.424 51.084 32.082 1.00 . A A .  6 LYS HD3  1 1 
        68  82581 1 1  6 LYS HE2  H 48.634 51.650 32.804 1.00 . A A .  6 LYS HE2  1 1 
        68  82582 1 1  6 LYS HE3  H 48.388 53.372 32.460 1.00 . A A .  6 LYS HE3  1 1 
        68  82583 1 1  6 LYS HG2  H 47.458 53.179 30.138 1.00 . A A .  6 LYS HG2  1 1 
        68  82584 1 1  6 LYS HG3  H 46.306 51.896 29.787 1.00 . A A .  6 LYS HG3  1 1 
        68  82585 1 1  6 LYS HZ1  H 46.707 51.986 34.435 1.00 . A A .  6 LYS HZ1  1 1 
        68  82586 1 1  6 LYS HZ2  H 48.162 52.628 34.842 1.00 . A A .  6 LYS HZ2  1 1 
        68  82587 1 1  6 LYS HZ3  H 46.983 53.585 34.256 1.00 . A A .  6 LYS HZ3  1 1 
        68  82588 1 1  6 LYS N    N 47.597 50.817 27.725 1.00 . A A .  6 LYS N    1 1 
        68  82589 1 1  6 LYS NZ   N 47.404 52.670 34.176 1.00 . A A .  6 LYS NZ   1 1 
        68  82590 1 1  6 LYS O    O 50.038 49.363 28.156 1.00 . A A .  6 LYS O    1 1 
        68  82591 1 1  7 THR C    C 53.371 50.833 28.974 1.00 . A A .  7 THR C    1 1 
        68  82592 1 1  7 THR CA   C 52.424 50.842 27.771 1.00 . A A .  7 THR CA   1 1 
        68  82593 1 1  7 THR CB   C 53.083 51.670 26.672 1.00 . A A .  7 THR CB   1 1 
        68  82594 1 1  7 THR CG2  C 52.212 51.853 25.432 1.00 . A A .  7 THR CG2  1 1 
        68  82595 1 1  7 THR H    H 50.995 52.370 28.139 1.00 . A A .  7 THR H    1 1 
        68  82596 1 1  7 THR HA   H 52.342 49.791 27.394 1.00 . A A .  7 THR HA   1 1 
        68  82597 1 1  7 THR HB   H 54.027 51.159 26.354 1.00 . A A .  7 THR HB   1 1 
        68  82598 1 1  7 THR HG1  H 54.174 53.250 26.655 1.00 . A A .  7 THR HG1  1 1 
        68  82599 1 1  7 THR HG21 H 51.326 52.439 25.677 1.00 . A A .  7 THR HG21 1 1 
        68  82600 1 1  7 THR HG22 H 52.782 52.370 24.661 1.00 . A A .  7 THR HG22 1 1 
        68  82601 1 1  7 THR HG23 H 51.915 50.878 25.049 1.00 . A A .  7 THR HG23 1 1 
        68  82602 1 1  7 THR N    N 51.101 51.337 28.089 1.00 . A A .  7 THR N    1 1 
        68  82603 1 1  7 THR O    O 53.136 51.517 29.967 1.00 . A A .  7 THR O    1 1 
        68  82604 1 1  7 THR OG1  O 53.426 52.943 27.172 1.00 . A A .  7 THR OG1  1 1 
        68  82605 1 1  8 LEU C    C 56.274 51.601 29.781 1.00 . A A .  8 LEU C    1 1 
        68  82606 1 1  8 LEU CA   C 55.591 50.233 29.811 1.00 . A A .  8 LEU CA   1 1 
        68  82607 1 1  8 LEU CB   C 56.572 49.100 29.522 1.00 . A A .  8 LEU CB   1 1 
        68  82608 1 1  8 LEU CD1  C 57.206 48.591 31.920 1.00 . A A .  8 LEU CD1  1 1 
        68  82609 1 1  8 LEU CD2  C 58.619 47.806 30.057 1.00 . A A .  8 LEU CD2  1 1 
        68  82610 1 1  8 LEU CG   C 57.712 48.941 30.524 1.00 . A A .  8 LEU CG   1 1 
        68  82611 1 1  8 LEU H    H 54.641 49.534 28.026 1.00 . A A .  8 LEU H    1 1 
        68  82612 1 1  8 LEU HA   H 55.168 50.089 30.838 1.00 . A A .  8 LEU HA   1 1 
        68  82613 1 1  8 LEU HB2  H 56.017 48.163 29.488 1.00 . A A .  8 LEU HB2  1 1 
        68  82614 1 1  8 LEU HB3  H 57.009 49.264 28.537 1.00 . A A .  8 LEU HB3  1 1 
        68  82615 1 1  8 LEU HD11 H 56.547 47.723 31.877 1.00 . A A .  8 LEU HD11 1 1 
        68  82616 1 1  8 LEU HD12 H 58.046 48.361 32.575 1.00 . A A .  8 LEU HD12 1 1 
        68  82617 1 1  8 LEU HD13 H 56.667 49.437 32.346 1.00 . A A .  8 LEU HD13 1 1 
        68  82618 1 1  8 LEU HD21 H 59.026 48.048 29.077 1.00 . A A .  8 LEU HD21 1 1 
        68  82619 1 1  8 LEU HD22 H 59.448 47.682 30.753 1.00 . A A .  8 LEU HD22 1 1 
        68  82620 1 1  8 LEU HD23 H 58.055 46.874 29.993 1.00 . A A .  8 LEU HD23 1 1 
        68  82621 1 1  8 LEU HG   H 58.299 49.857 30.570 1.00 . A A .  8 LEU HG   1 1 
        68  82622 1 1  8 LEU N    N 54.500 50.140 28.860 1.00 . A A .  8 LEU N    1 1 
        68  82623 1 1  8 LEU O    O 56.684 52.111 30.822 1.00 . A A .  8 LEU O    1 1 
        68  82624 1 1  9 THR C    C 56.083 54.720 29.069 1.00 . A A .  9 THR C    1 1 
        68  82625 1 1  9 THR CA   C 56.856 53.576 28.410 1.00 . A A .  9 THR CA   1 1 
        68  82626 1 1  9 THR CB   C 57.053 53.886 26.929 1.00 . A A .  9 THR CB   1 1 
        68  82627 1 1  9 THR CG2  C 57.975 52.889 26.234 1.00 . A A .  9 THR CG2  1 1 
        68  82628 1 1  9 THR H    H 55.912 51.771 27.789 1.00 . A A .  9 THR H    1 1 
        68  82629 1 1  9 THR HA   H 57.862 53.605 28.902 1.00 . A A .  9 THR HA   1 1 
        68  82630 1 1  9 THR HB   H 57.508 54.904 26.826 1.00 . A A .  9 THR HB   1 1 
        68  82631 1 1  9 THR HG1  H 55.992 54.285 25.384 1.00 . A A .  9 THR HG1  1 1 
        68  82632 1 1  9 THR HG21 H 57.520 51.898 26.214 1.00 . A A .  9 THR HG21 1 1 
        68  82633 1 1  9 THR HG22 H 58.159 53.216 25.210 1.00 . A A .  9 THR HG22 1 1 
        68  82634 1 1  9 THR HG23 H 58.928 52.830 26.759 1.00 . A A .  9 THR HG23 1 1 
        68  82635 1 1  9 THR N    N 56.302 52.254 28.623 1.00 . A A .  9 THR N    1 1 
        68  82636 1 1  9 THR O    O 56.502 55.871 28.977 1.00 . A A .  9 THR O    1 1 
        68  82637 1 1  9 THR OG1  O 55.826 53.875 26.235 1.00 . A A .  9 THR OG1  1 1 
        68  82638 1 1 10 GLY C    C 53.169 56.161 29.536 1.00 . A A . 10 GLY C    1 1 
        68  82639 1 1 10 GLY CA   C 54.171 55.434 30.435 1.00 . A A . 10 GLY CA   1 1 
        68  82640 1 1 10 GLY H    H 54.668 53.449 29.792 1.00 . A A . 10 GLY H    1 1 
        68  82641 1 1 10 GLY HA2  H 53.597 54.936 31.257 1.00 . A A . 10 GLY HA2  1 1 
        68  82642 1 1 10 GLY HA3  H 54.838 56.214 30.885 1.00 . A A . 10 GLY HA3  1 1 
        68  82643 1 1 10 GLY N    N 54.974 54.442 29.747 1.00 . A A . 10 GLY N    1 1 
        68  82644 1 1 10 GLY O    O 52.854 57.323 29.786 1.00 . A A . 10 GLY O    1 1 
        68  82645 1 1 11 LYS C    C 50.446 55.452 27.557 1.00 . A A . 11 LYS C    1 1 
        68  82646 1 1 11 LYS CA   C 51.841 56.072 27.453 1.00 . A A . 11 LYS CA   1 1 
        68  82647 1 1 11 LYS CB   C 52.490 55.861 26.089 1.00 . A A . 11 LYS CB   1 1 
        68  82648 1 1 11 LYS CD   C 52.790 56.549 23.735 1.00 . A A . 11 LYS CD   1 1 
        68  82649 1 1 11 LYS CE   C 52.356 57.479 22.605 1.00 . A A . 11 LYS CE   1 1 
        68  82650 1 1 11 LYS CG   C 51.953 56.774 24.990 1.00 . A A . 11 LYS CG   1 1 
        68  82651 1 1 11 LYS H    H 53.074 54.554 28.293 1.00 . A A . 11 LYS H    1 1 
        68  82652 1 1 11 LYS HA   H 51.767 57.174 27.635 1.00 . A A . 11 LYS HA   1 1 
        68  82653 1 1 11 LYS HB2  H 53.559 56.050 26.188 1.00 . A A . 11 LYS HB2  1 1 
        68  82654 1 1 11 LYS HB3  H 52.354 54.826 25.775 1.00 . A A . 11 LYS HB3  1 1 
        68  82655 1 1 11 LYS HD2  H 53.840 56.737 23.960 1.00 . A A . 11 LYS HD2  1 1 
        68  82656 1 1 11 LYS HD3  H 52.686 55.515 23.407 1.00 . A A . 11 LYS HD3  1 1 
        68  82657 1 1 11 LYS HE2  H 51.295 57.334 22.405 1.00 . A A . 11 LYS HE2  1 1 
        68  82658 1 1 11 LYS HE3  H 52.499 58.514 22.917 1.00 . A A . 11 LYS HE3  1 1 
        68  82659 1 1 11 LYS HG2  H 50.907 56.540 24.788 1.00 . A A . 11 LYS HG2  1 1 
        68  82660 1 1 11 LYS HG3  H 52.047 57.812 25.307 1.00 . A A . 11 LYS HG3  1 1 
        68  82661 1 1 11 LYS HZ1  H 54.131 57.248 21.575 1.00 . A A . 11 LYS HZ1  1 1 
        68  82662 1 1 11 LYS HZ2  H 52.930 56.258 21.069 1.00 . A A . 11 LYS HZ2  1 1 
        68  82663 1 1 11 LYS HZ3  H 52.905 57.821 20.642 1.00 . A A . 11 LYS HZ3  1 1 
        68  82664 1 1 11 LYS N    N 52.727 55.520 28.458 1.00 . A A . 11 LYS N    1 1 
        68  82665 1 1 11 LYS NZ   N 53.139 57.191 21.394 1.00 . A A . 11 LYS NZ   1 1 
        68  82666 1 1 11 LYS O    O 50.318 54.288 27.931 1.00 . A A . 11 LYS O    1 1 
        68  82667 1 1 12 THR C    C 47.569 56.071 25.661 1.00 . A A . 12 THR C    1 1 
        68  82668 1 1 12 THR CA   C 48.043 55.779 27.086 1.00 . A A . 12 THR CA   1 1 
        68  82669 1 1 12 THR CB   C 47.134 56.446 28.114 1.00 . A A . 12 THR CB   1 1 
        68  82670 1 1 12 THR CG2  C 45.739 55.823 28.125 1.00 . A A . 12 THR CG2  1 1 
        68  82671 1 1 12 THR H    H 49.614 57.219 26.995 1.00 . A A . 12 THR H    1 1 
        68  82672 1 1 12 THR HA   H 48.005 54.673 27.261 1.00 . A A . 12 THR HA   1 1 
        68  82673 1 1 12 THR HB   H 47.050 57.537 27.882 1.00 . A A . 12 THR HB   1 1 
        68  82674 1 1 12 THR HG1  H 47.788 57.188 29.746 1.00 . A A . 12 THR HG1  1 1 
        68  82675 1 1 12 THR HG21 H 45.802 54.758 28.349 1.00 . A A . 12 THR HG21 1 1 
        68  82676 1 1 12 THR HG22 H 45.126 56.322 28.876 1.00 . A A . 12 THR HG22 1 1 
        68  82677 1 1 12 THR HG23 H 45.266 55.967 27.154 1.00 . A A . 12 THR HG23 1 1 
        68  82678 1 1 12 THR N    N 49.416 56.222 27.219 1.00 . A A . 12 THR N    1 1 
        68  82679 1 1 12 THR O    O 47.738 57.187 25.175 1.00 . A A . 12 THR O    1 1 
        68  82680 1 1 12 THR OG1  O 47.646 56.296 29.420 1.00 . A A . 12 THR OG1  1 1 
        68  82681 1 1 13 ILE C    C 45.007 54.874 23.570 1.00 . A A . 13 ILE C    1 1 
        68  82682 1 1 13 ILE CA   C 46.509 55.163 23.622 1.00 . A A . 13 ILE CA   1 1 
        68  82683 1 1 13 ILE CB   C 47.303 54.228 22.715 1.00 . A A . 13 ILE CB   1 1 
        68  82684 1 1 13 ILE CD1  C 49.656 53.833 23.661 1.00 . A A . 13 ILE CD1  1 1 
        68  82685 1 1 13 ILE CG1  C 48.789 54.570 22.644 1.00 . A A . 13 ILE CG1  1 1 
        68  82686 1 1 13 ILE CG2  C 46.738 54.251 21.298 1.00 . A A . 13 ILE CG2  1 1 
        68  82687 1 1 13 ILE H    H 46.912 54.159 25.459 1.00 . A A . 13 ILE H    1 1 
        68  82688 1 1 13 ILE HA   H 46.672 56.200 23.228 1.00 . A A . 13 ILE HA   1 1 
        68  82689 1 1 13 ILE HB   H 47.199 53.207 23.084 1.00 . A A . 13 ILE HB   1 1 
        68  82690 1 1 13 ILE HD11 H 49.422 54.137 24.680 1.00 . A A . 13 ILE HD11 1 1 
        68  82691 1 1 13 ILE HD12 H 49.521 52.756 23.563 1.00 . A A . 13 ILE HD12 1 1 
        68  82692 1 1 13 ILE HD13 H 50.703 54.067 23.466 1.00 . A A . 13 ILE HD13 1 1 
        68  82693 1 1 13 ILE HG12 H 49.177 54.303 21.662 1.00 . A A . 13 ILE HG12 1 1 
        68  82694 1 1 13 ILE HG13 H 48.935 55.645 22.759 1.00 . A A . 13 ILE HG13 1 1 
        68  82695 1 1 13 ILE HG21 H 47.316 53.587 20.656 1.00 . A A . 13 ILE HG21 1 1 
        68  82696 1 1 13 ILE HG22 H 45.709 53.893 21.281 1.00 . A A . 13 ILE HG22 1 1 
        68  82697 1 1 13 ILE HG23 H 46.776 55.263 20.894 1.00 . A A . 13 ILE HG23 1 1 
        68  82698 1 1 13 ILE N    N 46.978 55.085 24.991 1.00 . A A . 13 ILE N    1 1 
        68  82699 1 1 13 ILE O    O 44.580 53.807 24.006 1.00 . A A . 13 ILE O    1 1 
        68  82700 1 1 14 THR C    C 42.627 54.852 21.411 1.00 . A A . 14 THR C    1 1 
        68  82701 1 1 14 THR CA   C 42.809 55.590 22.739 1.00 . A A . 14 THR CA   1 1 
        68  82702 1 1 14 THR CB   C 42.057 56.918 22.696 1.00 . A A . 14 THR CB   1 1 
        68  82703 1 1 14 THR CG2  C 40.549 56.742 22.546 1.00 . A A . 14 THR CG2  1 1 
        68  82704 1 1 14 THR H    H 44.659 56.658 22.654 1.00 . A A . 14 THR H    1 1 
        68  82705 1 1 14 THR HA   H 42.380 54.972 23.569 1.00 . A A . 14 THR HA   1 1 
        68  82706 1 1 14 THR HB   H 42.440 57.526 21.837 1.00 . A A . 14 THR HB   1 1 
        68  82707 1 1 14 THR HG1  H 41.850 58.519 23.718 1.00 . A A . 14 THR HG1  1 1 
        68  82708 1 1 14 THR HG21 H 40.064 57.717 22.608 1.00 . A A . 14 THR HG21 1 1 
        68  82709 1 1 14 THR HG22 H 40.308 56.302 21.579 1.00 . A A . 14 THR HG22 1 1 
        68  82710 1 1 14 THR HG23 H 40.169 56.096 23.337 1.00 . A A . 14 THR HG23 1 1 
        68  82711 1 1 14 THR N    N 44.219 55.786 23.010 1.00 . A A . 14 THR N    1 1 
        68  82712 1 1 14 THR O    O 43.155 55.291 20.392 1.00 . A A . 14 THR O    1 1 
        68  82713 1 1 14 THR OG1  O 42.241 57.658 23.882 1.00 . A A . 14 THR OG1  1 1 
        68  82714 1 1 15 LEU C    C 39.984 53.002 19.994 1.00 . A A . 15 LEU C    1 1 
        68  82715 1 1 15 LEU CA   C 41.497 53.021 20.218 1.00 . A A . 15 LEU CA   1 1 
        68  82716 1 1 15 LEU CB   C 42.037 51.595 20.282 1.00 . A A . 15 LEU CB   1 1 
        68  82717 1 1 15 LEU CD1  C 43.885 49.958 20.494 1.00 . A A . 15 LEU CD1  1 1 
        68  82718 1 1 15 LEU CD2  C 44.354 52.093 19.349 1.00 . A A . 15 LEU CD2  1 1 
        68  82719 1 1 15 LEU CG   C 43.544 51.446 20.469 1.00 . A A . 15 LEU CG   1 1 
        68  82720 1 1 15 LEU H    H 41.509 53.416 22.321 1.00 . A A . 15 LEU H    1 1 
        68  82721 1 1 15 LEU HA   H 41.957 53.518 19.326 1.00 . A A . 15 LEU HA   1 1 
        68  82722 1 1 15 LEU HB2  H 41.542 51.082 21.106 1.00 . A A . 15 LEU HB2  1 1 
        68  82723 1 1 15 LEU HB3  H 41.754 51.093 19.356 1.00 . A A . 15 LEU HB3  1 1 
        68  82724 1 1 15 LEU HD11 H 43.310 49.466 21.278 1.00 . A A . 15 LEU HD11 1 1 
        68  82725 1 1 15 LEU HD12 H 43.670 49.496 19.530 1.00 . A A . 15 LEU HD12 1 1 
        68  82726 1 1 15 LEU HD13 H 44.946 49.848 20.718 1.00 . A A . 15 LEU HD13 1 1 
        68  82727 1 1 15 LEU HD21 H 45.411 51.851 19.463 1.00 . A A . 15 LEU HD21 1 1 
        68  82728 1 1 15 LEU HD22 H 44.002 51.739 18.381 1.00 . A A . 15 LEU HD22 1 1 
        68  82729 1 1 15 LEU HD23 H 44.243 53.177 19.386 1.00 . A A . 15 LEU HD23 1 1 
        68  82730 1 1 15 LEU HG   H 43.839 51.884 21.422 1.00 . A A . 15 LEU HG   1 1 
        68  82731 1 1 15 LEU N    N 41.862 53.763 21.407 1.00 . A A . 15 LEU N    1 1 
        68  82732 1 1 15 LEU O    O 39.212 52.962 20.950 1.00 . A A . 15 LEU O    1 1 
        68  82733 1 1 16 GLU C    C 37.857 51.495 17.812 1.00 . A A . 16 GLU C    1 1 
        68  82734 1 1 16 GLU CA   C 38.198 52.910 18.283 1.00 . A A . 16 GLU CA   1 1 
        68  82735 1 1 16 GLU CB   C 38.010 53.909 17.143 1.00 . A A . 16 GLU CB   1 1 
        68  82736 1 1 16 GLU CD   C 37.009 55.882 18.433 1.00 . A A . 16 GLU CD   1 1 
        68  82737 1 1 16 GLU CG   C 38.150 55.373 17.549 1.00 . A A . 16 GLU CG   1 1 
        68  82738 1 1 16 GLU H    H 40.311 52.990 17.996 1.00 . A A . 16 GLU H    1 1 
        68  82739 1 1 16 GLU HA   H 37.525 53.165 19.141 1.00 . A A . 16 GLU HA   1 1 
        68  82740 1 1 16 GLU HB2  H 38.761 53.701 16.382 1.00 . A A . 16 GLU HB2  1 1 
        68  82741 1 1 16 GLU HB3  H 37.037 53.755 16.675 1.00 . A A . 16 GLU HB3  1 1 
        68  82742 1 1 16 GLU HG2  H 39.104 55.524 18.054 1.00 . A A . 16 GLU HG2  1 1 
        68  82743 1 1 16 GLU HG3  H 38.163 55.974 16.639 1.00 . A A . 16 GLU HG3  1 1 
        68  82744 1 1 16 GLU N    N 39.574 52.974 18.729 1.00 . A A . 16 GLU N    1 1 
        68  82745 1 1 16 GLU O    O 38.481 51.000 16.877 1.00 . A A . 16 GLU O    1 1 
        68  82746 1 1 16 GLU OE1  O 35.899 55.309 18.409 1.00 . A A . 16 GLU OE1  1 1 
        68  82747 1 1 16 GLU OE2  O 37.180 56.929 19.093 1.00 . A A . 16 GLU OE2  1 1 
        68  82748 1 1 17 VAL C    C 35.096 49.126 18.319 1.00 . A A . 17 VAL C    1 1 
        68  82749 1 1 17 VAL CA   C 36.596 49.423 18.268 1.00 . A A . 17 VAL CA   1 1 
        68  82750 1 1 17 VAL CB   C 37.321 48.553 19.290 1.00 . A A . 17 VAL CB   1 1 
        68  82751 1 1 17 VAL CG1  C 38.837 48.585 19.118 1.00 . A A . 17 VAL CG1  1 1 
        68  82752 1 1 17 VAL CG2  C 36.995 48.930 20.733 1.00 . A A . 17 VAL CG2  1 1 
        68  82753 1 1 17 VAL H    H 36.370 51.305 19.209 1.00 . A A . 17 VAL H    1 1 
        68  82754 1 1 17 VAL HA   H 36.949 49.107 17.253 1.00 . A A . 17 VAL HA   1 1 
        68  82755 1 1 17 VAL HB   H 37.010 47.520 19.135 1.00 . A A . 17 VAL HB   1 1 
        68  82756 1 1 17 VAL HG11 H 39.228 49.578 19.346 1.00 . A A . 17 VAL HG11 1 1 
        68  82757 1 1 17 VAL HG12 H 39.302 47.855 19.782 1.00 . A A . 17 VAL HG12 1 1 
        68  82758 1 1 17 VAL HG13 H 39.095 48.327 18.091 1.00 . A A . 17 VAL HG13 1 1 
        68  82759 1 1 17 VAL HG21 H 35.921 48.847 20.898 1.00 . A A . 17 VAL HG21 1 1 
        68  82760 1 1 17 VAL HG22 H 37.504 48.250 21.418 1.00 . A A . 17 VAL HG22 1 1 
        68  82761 1 1 17 VAL HG23 H 37.321 49.948 20.950 1.00 . A A . 17 VAL HG23 1 1 
        68  82762 1 1 17 VAL N    N 36.906 50.826 18.457 1.00 . A A . 17 VAL N    1 1 
        68  82763 1 1 17 VAL O    O 34.314 49.884 18.891 1.00 . A A . 17 VAL O    1 1 
        68  82764 1 1 18 GLU C    C 33.549 46.049 18.775 1.00 . A A . 18 GLU C    1 1 
        68  82765 1 1 18 GLU CA   C 33.399 47.357 17.997 1.00 . A A . 18 GLU CA   1 1 
        68  82766 1 1 18 GLU CB   C 32.685 47.079 16.678 1.00 . A A . 18 GLU CB   1 1 
        68  82767 1 1 18 GLU CD   C 31.811 49.476 16.352 1.00 . A A . 18 GLU CD   1 1 
        68  82768 1 1 18 GLU CG   C 32.512 48.265 15.734 1.00 . A A . 18 GLU CG   1 1 
        68  82769 1 1 18 GLU H    H 35.411 47.401 17.306 1.00 . A A . 18 GLU H    1 1 
        68  82770 1 1 18 GLU HA   H 32.762 48.063 18.588 1.00 . A A . 18 GLU HA   1 1 
        68  82771 1 1 18 GLU HB2  H 33.231 46.304 16.140 1.00 . A A . 18 GLU HB2  1 1 
        68  82772 1 1 18 GLU HB3  H 31.696 46.675 16.893 1.00 . A A . 18 GLU HB3  1 1 
        68  82773 1 1 18 GLU HG2  H 33.494 48.569 15.369 1.00 . A A . 18 GLU HG2  1 1 
        68  82774 1 1 18 GLU HG3  H 31.937 47.931 14.870 1.00 . A A . 18 GLU HG3  1 1 
        68  82775 1 1 18 GLU N    N 34.689 47.980 17.779 1.00 . A A . 18 GLU N    1 1 
        68  82776 1 1 18 GLU O    O 34.584 45.398 18.651 1.00 . A A . 18 GLU O    1 1 
        68  82777 1 1 18 GLU OE1  O 30.782 49.339 17.048 1.00 . A A . 18 GLU OE1  1 1 
        68  82778 1 1 18 GLU OE2  O 32.257 50.610 16.073 1.00 . A A . 18 GLU OE2  1 1 
        68  82779 1 1 19 PRO C    C 33.012 43.093 19.470 1.00 . A A . 19 PRO C    1 1 
        68  82780 1 1 19 PRO CA   C 32.606 44.339 20.260 1.00 . A A . 19 PRO CA   1 1 
        68  82781 1 1 19 PRO CB   C 31.212 44.155 20.853 1.00 . A A . 19 PRO CB   1 1 
        68  82782 1 1 19 PRO CD   C 31.331 46.298 19.838 1.00 . A A . 19 PRO CD   1 1 
        68  82783 1 1 19 PRO CG   C 30.724 45.588 21.045 1.00 . A A . 19 PRO CG   1 1 
        68  82784 1 1 19 PRO HA   H 33.333 44.478 21.100 1.00 . A A . 19 PRO HA   1 1 
        68  82785 1 1 19 PRO HB2  H 30.564 43.641 20.142 1.00 . A A . 19 PRO HB2  1 1 
        68  82786 1 1 19 PRO HB3  H 31.245 43.605 21.793 1.00 . A A . 19 PRO HB3  1 1 
        68  82787 1 1 19 PRO HD2  H 30.616 46.256 18.977 1.00 . A A . 19 PRO HD2  1 1 
        68  82788 1 1 19 PRO HD3  H 31.541 47.363 20.117 1.00 . A A . 19 PRO HD3  1 1 
        68  82789 1 1 19 PRO HG2  H 29.636 45.649 21.046 1.00 . A A . 19 PRO HG2  1 1 
        68  82790 1 1 19 PRO HG3  H 31.138 46.006 21.961 1.00 . A A . 19 PRO HG3  1 1 
        68  82791 1 1 19 PRO N    N 32.547 45.581 19.514 1.00 . A A . 19 PRO N    1 1 
        68  82792 1 1 19 PRO O    O 33.584 42.168 20.043 1.00 . A A . 19 PRO O    1 1 
        68  82793 1 1 20 SER C    C 34.499 42.025 16.684 1.00 . A A . 20 SER C    1 1 
        68  82794 1 1 20 SER CA   C 33.092 41.961 17.283 1.00 . A A . 20 SER CA   1 1 
        68  82795 1 1 20 SER CB   C 32.036 41.822 16.191 1.00 . A A . 20 SER CB   1 1 
        68  82796 1 1 20 SER H    H 32.245 43.865 17.753 1.00 . A A . 20 SER H    1 1 
        68  82797 1 1 20 SER HA   H 33.057 41.010 17.874 1.00 . A A . 20 SER HA   1 1 
        68  82798 1 1 20 SER HB2  H 32.339 41.031 15.459 1.00 . A A . 20 SER HB2  1 1 
        68  82799 1 1 20 SER HB3  H 31.074 41.507 16.669 1.00 . A A . 20 SER HB3  1 1 
        68  82800 1 1 20 SER HG   H 32.610 43.240 15.004 1.00 . A A . 20 SER HG   1 1 
        68  82801 1 1 20 SER N    N 32.743 43.052 18.169 1.00 . A A . 20 SER N    1 1 
        68  82802 1 1 20 SER O    O 34.868 41.121 15.937 1.00 . A A . 20 SER O    1 1 
        68  82803 1 1 20 SER OG   O 31.820 43.040 15.511 1.00 . A A . 20 SER OG   1 1 
        68  82804 1 1 21 ASP C    C 37.554 42.122 17.209 1.00 . A A . 21 ASP C    1 1 
        68  82805 1 1 21 ASP CA   C 36.663 43.149 16.508 1.00 . A A . 21 ASP CA   1 1 
        68  82806 1 1 21 ASP CB   C 37.191 44.569 16.692 1.00 . A A . 21 ASP CB   1 1 
        68  82807 1 1 21 ASP CG   C 36.515 45.620 15.810 1.00 . A A . 21 ASP CG   1 1 
        68  82808 1 1 21 ASP H    H 34.968 43.786 17.634 1.00 . A A . 21 ASP H    1 1 
        68  82809 1 1 21 ASP HA   H 36.672 42.920 15.412 1.00 . A A . 21 ASP HA   1 1 
        68  82810 1 1 21 ASP HB2  H 37.104 44.860 17.739 1.00 . A A . 21 ASP HB2  1 1 
        68  82811 1 1 21 ASP HB3  H 38.253 44.567 16.442 1.00 . A A . 21 ASP HB3  1 1 
        68  82812 1 1 21 ASP N    N 35.295 43.050 16.976 1.00 . A A . 21 ASP N    1 1 
        68  82813 1 1 21 ASP O    O 37.420 41.896 18.410 1.00 . A A . 21 ASP O    1 1 
        68  82814 1 1 21 ASP OD1  O 36.645 46.831 16.097 1.00 . A A . 21 ASP OD1  1 1 
        68  82815 1 1 21 ASP OD2  O 35.924 45.271 14.766 1.00 . A A . 21 ASP OD2  1 1 
        68  82816 1 1 22 THR C    C 40.607 41.113 17.683 1.00 . A A . 22 THR C    1 1 
        68  82817 1 1 22 THR CA   C 39.374 40.496 17.019 1.00 . A A . 22 THR CA   1 1 
        68  82818 1 1 22 THR CB   C 39.795 39.421 16.022 1.00 . A A . 22 THR CB   1 1 
        68  82819 1 1 22 THR CG2  C 38.612 38.739 15.342 1.00 . A A . 22 THR CG2  1 1 
        68  82820 1 1 22 THR H    H 38.571 41.753 15.478 1.00 . A A . 22 THR H    1 1 
        68  82821 1 1 22 THR HA   H 38.828 39.942 17.826 1.00 . A A . 22 THR HA   1 1 
        68  82822 1 1 22 THR HB   H 40.356 38.632 16.587 1.00 . A A . 22 THR HB   1 1 
        68  82823 1 1 22 THR HG1  H 40.182 40.599 14.546 1.00 . A A . 22 THR HG1  1 1 
        68  82824 1 1 22 THR HG21 H 37.965 38.297 16.100 1.00 . A A . 22 THR HG21 1 1 
        68  82825 1 1 22 THR HG22 H 38.043 39.447 14.738 1.00 . A A . 22 THR HG22 1 1 
        68  82826 1 1 22 THR HG23 H 38.984 37.940 14.701 1.00 . A A . 22 THR HG23 1 1 
        68  82827 1 1 22 THR N    N 38.472 41.494 16.480 1.00 . A A . 22 THR N    1 1 
        68  82828 1 1 22 THR O    O 41.006 42.228 17.353 1.00 . A A . 22 THR O    1 1 
        68  82829 1 1 22 THR OG1  O 40.657 39.915 15.022 1.00 . A A . 22 THR OG1  1 1 
        68  82830 1 1 23 ILE C    C 43.592 41.093 18.117 1.00 . A A . 23 ILE C    1 1 
        68  82831 1 1 23 ILE CA   C 42.523 40.785 19.169 1.00 . A A . 23 ILE CA   1 1 
        68  82832 1 1 23 ILE CB   C 42.974 39.739 20.184 1.00 . A A . 23 ILE CB   1 1 
        68  82833 1 1 23 ILE CD1  C 41.761 40.857 22.194 1.00 . A A . 23 ILE CD1  1 1 
        68  82834 1 1 23 ILE CG1  C 42.020 39.600 21.368 1.00 . A A . 23 ILE CG1  1 1 
        68  82835 1 1 23 ILE CG2  C 44.394 39.963 20.693 1.00 . A A . 23 ILE CG2  1 1 
        68  82836 1 1 23 ILE H    H 40.868 39.465 18.874 1.00 . A A . 23 ILE H    1 1 
        68  82837 1 1 23 ILE HA   H 42.348 41.748 19.711 1.00 . A A . 23 ILE HA   1 1 
        68  82838 1 1 23 ILE HB   H 42.973 38.772 19.680 1.00 . A A . 23 ILE HB   1 1 
        68  82839 1 1 23 ILE HD11 H 41.107 40.597 23.026 1.00 . A A . 23 ILE HD11 1 1 
        68  82840 1 1 23 ILE HD12 H 42.694 41.251 22.596 1.00 . A A . 23 ILE HD12 1 1 
        68  82841 1 1 23 ILE HD13 H 41.260 41.619 21.597 1.00 . A A . 23 ILE HD13 1 1 
        68  82842 1 1 23 ILE HG12 H 41.052 39.245 21.014 1.00 . A A . 23 ILE HG12 1 1 
        68  82843 1 1 23 ILE HG13 H 42.410 38.826 22.029 1.00 . A A . 23 ILE HG13 1 1 
        68  82844 1 1 23 ILE HG21 H 45.118 39.842 19.888 1.00 . A A . 23 ILE HG21 1 1 
        68  82845 1 1 23 ILE HG22 H 44.502 40.965 21.108 1.00 . A A . 23 ILE HG22 1 1 
        68  82846 1 1 23 ILE HG23 H 44.635 39.227 21.461 1.00 . A A . 23 ILE HG23 1 1 
        68  82847 1 1 23 ILE N    N 41.272 40.372 18.565 1.00 . A A . 23 ILE N    1 1 
        68  82848 1 1 23 ILE O    O 44.342 42.050 18.290 1.00 . A A . 23 ILE O    1 1 
        68  82849 1 1 24 GLU C    C 44.153 42.049 15.190 1.00 . A A . 24 GLU C    1 1 
        68  82850 1 1 24 GLU CA   C 44.509 40.733 15.884 1.00 . A A . 24 GLU CA   1 1 
        68  82851 1 1 24 GLU CB   C 44.554 39.556 14.913 1.00 . A A . 24 GLU CB   1 1 
        68  82852 1 1 24 GLU CD   C 45.805 38.362 13.067 1.00 . A A . 24 GLU CD   1 1 
        68  82853 1 1 24 GLU CG   C 45.747 39.599 13.963 1.00 . A A . 24 GLU CG   1 1 
        68  82854 1 1 24 GLU H    H 42.998 39.575 16.883 1.00 . A A . 24 GLU H    1 1 
        68  82855 1 1 24 GLU HA   H 45.529 40.873 16.324 1.00 . A A . 24 GLU HA   1 1 
        68  82856 1 1 24 GLU HB2  H 44.639 38.634 15.488 1.00 . A A . 24 GLU HB2  1 1 
        68  82857 1 1 24 GLU HB3  H 43.624 39.530 14.344 1.00 . A A . 24 GLU HB3  1 1 
        68  82858 1 1 24 GLU HG2  H 45.688 40.486 13.331 1.00 . A A . 24 GLU HG2  1 1 
        68  82859 1 1 24 GLU HG3  H 46.660 39.666 14.555 1.00 . A A . 24 GLU HG3  1 1 
        68  82860 1 1 24 GLU N    N 43.625 40.399 16.982 1.00 . A A . 24 GLU N    1 1 
        68  82861 1 1 24 GLU O    O 45.047 42.739 14.704 1.00 . A A . 24 GLU O    1 1 
        68  82862 1 1 24 GLU OE1  O 46.910 37.808 12.876 1.00 . A A . 24 GLU OE1  1 1 
        68  82863 1 1 24 GLU OE2  O 44.758 37.925 12.540 1.00 . A A . 24 GLU OE2  1 1 
        68  82864 1 1 25 ASN C    C 42.902 44.864 15.796 1.00 . A A . 25 ASN C    1 1 
        68  82865 1 1 25 ASN CA   C 42.498 43.795 14.779 1.00 . A A . 25 ASN CA   1 1 
        68  82866 1 1 25 ASN CB   C 41.007 43.865 14.462 1.00 . A A . 25 ASN CB   1 1 
        68  82867 1 1 25 ASN CG   C 40.530 42.792 13.481 1.00 . A A . 25 ASN CG   1 1 
        68  82868 1 1 25 ASN H    H 42.182 41.859 15.665 1.00 . A A . 25 ASN H    1 1 
        68  82869 1 1 25 ASN HA   H 43.032 44.037 13.824 1.00 . A A . 25 ASN HA   1 1 
        68  82870 1 1 25 ASN HB2  H 40.433 43.771 15.384 1.00 . A A . 25 ASN HB2  1 1 
        68  82871 1 1 25 ASN HB3  H 40.785 44.839 14.026 1.00 . A A . 25 ASN HB3  1 1 
        68  82872 1 1 25 ASN HD21 H 41.860 43.354 11.994 1.00 . A A . 25 ASN HD21 1 1 
        68  82873 1 1 25 ASN HD22 H 40.901 41.866 11.701 1.00 . A A . 25 ASN HD22 1 1 
        68  82874 1 1 25 ASN N    N 42.891 42.468 15.210 1.00 . A A . 25 ASN N    1 1 
        68  82875 1 1 25 ASN ND2  N 41.102 42.703 12.284 1.00 . A A . 25 ASN ND2  1 1 
        68  82876 1 1 25 ASN O    O 43.360 45.932 15.400 1.00 . A A . 25 ASN O    1 1 
        68  82877 1 1 25 ASN OD1  O 39.621 42.022 13.784 1.00 . A A . 25 ASN OD1  1 1 
        68  82878 1 1 26 VAL C    C 44.807 45.669 18.026 1.00 . A A . 26 VAL C    1 1 
        68  82879 1 1 26 VAL CA   C 43.290 45.496 18.117 1.00 . A A . 26 VAL CA   1 1 
        68  82880 1 1 26 VAL CB   C 42.865 45.070 19.520 1.00 . A A . 26 VAL CB   1 1 
        68  82881 1 1 26 VAL CG1  C 43.285 46.100 20.565 1.00 . A A . 26 VAL CG1  1 1 
        68  82882 1 1 26 VAL CG2  C 41.353 44.922 19.649 1.00 . A A . 26 VAL CG2  1 1 
        68  82883 1 1 26 VAL H    H 42.399 43.676 17.375 1.00 . A A . 26 VAL H    1 1 
        68  82884 1 1 26 VAL HA   H 42.842 46.504 17.925 1.00 . A A . 26 VAL HA   1 1 
        68  82885 1 1 26 VAL HB   H 43.329 44.113 19.762 1.00 . A A . 26 VAL HB   1 1 
        68  82886 1 1 26 VAL HG11 H 42.961 45.773 21.554 1.00 . A A . 26 VAL HG11 1 1 
        68  82887 1 1 26 VAL HG12 H 44.369 46.206 20.589 1.00 . A A . 26 VAL HG12 1 1 
        68  82888 1 1 26 VAL HG13 H 42.840 47.071 20.348 1.00 . A A . 26 VAL HG13 1 1 
        68  82889 1 1 26 VAL HG21 H 40.977 44.156 18.970 1.00 . A A . 26 VAL HG21 1 1 
        68  82890 1 1 26 VAL HG22 H 41.106 44.614 20.665 1.00 . A A . 26 VAL HG22 1 1 
        68  82891 1 1 26 VAL HG23 H 40.862 45.870 19.430 1.00 . A A . 26 VAL HG23 1 1 
        68  82892 1 1 26 VAL N    N 42.811 44.588 17.094 1.00 . A A . 26 VAL N    1 1 
        68  82893 1 1 26 VAL O    O 45.286 46.801 18.030 1.00 . A A . 26 VAL O    1 1 
        68  82894 1 1 27 LYS C    C 47.323 45.483 16.320 1.00 . A A . 27 LYS C    1 1 
        68  82895 1 1 27 LYS CA   C 46.989 44.653 17.562 1.00 . A A . 27 LYS CA   1 1 
        68  82896 1 1 27 LYS CB   C 47.568 43.252 17.389 1.00 . A A . 27 LYS CB   1 1 
        68  82897 1 1 27 LYS CD   C 48.297 41.062 18.274 1.00 . A A . 27 LYS CD   1 1 
        68  82898 1 1 27 LYS CE   C 48.840 40.300 19.479 1.00 . A A . 27 LYS CE   1 1 
        68  82899 1 1 27 LYS CG   C 47.700 42.412 18.657 1.00 . A A . 27 LYS CG   1 1 
        68  82900 1 1 27 LYS H    H 45.108 43.662 17.844 1.00 . A A . 27 LYS H    1 1 
        68  82901 1 1 27 LYS HA   H 47.485 45.155 18.433 1.00 . A A . 27 LYS HA   1 1 
        68  82902 1 1 27 LYS HB2  H 46.984 42.710 16.646 1.00 . A A . 27 LYS HB2  1 1 
        68  82903 1 1 27 LYS HB3  H 48.576 43.379 16.996 1.00 . A A . 27 LYS HB3  1 1 
        68  82904 1 1 27 LYS HD2  H 47.544 40.456 17.770 1.00 . A A . 27 LYS HD2  1 1 
        68  82905 1 1 27 LYS HD3  H 49.122 41.229 17.581 1.00 . A A . 27 LYS HD3  1 1 
        68  82906 1 1 27 LYS HE2  H 49.479 40.965 20.060 1.00 . A A . 27 LYS HE2  1 1 
        68  82907 1 1 27 LYS HE3  H 48.008 39.984 20.109 1.00 . A A . 27 LYS HE3  1 1 
        68  82908 1 1 27 LYS HG2  H 48.366 42.919 19.354 1.00 . A A . 27 LYS HG2  1 1 
        68  82909 1 1 27 LYS HG3  H 46.730 42.267 19.133 1.00 . A A . 27 LYS HG3  1 1 
        68  82910 1 1 27 LYS HZ1  H 50.030 38.634 19.823 1.00 . A A . 27 LYS HZ1  1 1 
        68  82911 1 1 27 LYS HZ2  H 49.028 38.469 18.561 1.00 . A A . 27 LYS HZ2  1 1 
        68  82912 1 1 27 LYS HZ3  H 50.377 39.392 18.430 1.00 . A A . 27 LYS HZ3  1 1 
        68  82913 1 1 27 LYS N    N 45.566 44.595 17.825 1.00 . A A . 27 LYS N    1 1 
        68  82914 1 1 27 LYS NZ   N 49.619 39.130 19.045 1.00 . A A . 27 LYS NZ   1 1 
        68  82915 1 1 27 LYS O    O 48.279 46.257 16.351 1.00 . A A . 27 LYS O    1 1 
        68  82916 1 1 28 ALA C    C 46.393 47.650 14.297 1.00 . A A . 28 ALA C    1 1 
        68  82917 1 1 28 ALA CA   C 46.710 46.173 14.059 1.00 . A A . 28 ALA CA   1 1 
        68  82918 1 1 28 ALA CB   C 45.861 45.579 12.939 1.00 . A A . 28 ALA CB   1 1 
        68  82919 1 1 28 ALA H    H 45.775 44.664 15.266 1.00 . A A . 28 ALA H    1 1 
        68  82920 1 1 28 ALA HA   H 47.787 46.100 13.757 1.00 . A A . 28 ALA HA   1 1 
        68  82921 1 1 28 ALA HB1  H 44.803 45.634 13.198 1.00 . A A . 28 ALA HB1  1 1 
        68  82922 1 1 28 ALA HB2  H 46.028 46.132 12.015 1.00 . A A . 28 ALA HB2  1 1 
        68  82923 1 1 28 ALA HB3  H 46.138 44.539 12.770 1.00 . A A . 28 ALA HB3  1 1 
        68  82924 1 1 28 ALA N    N 46.543 45.365 15.250 1.00 . A A . 28 ALA N    1 1 
        68  82925 1 1 28 ALA O    O 47.116 48.514 13.806 1.00 . A A . 28 ALA O    1 1 
        68  82926 1 1 29 LYS C    C 46.177 49.936 16.399 1.00 . A A . 29 LYS C    1 1 
        68  82927 1 1 29 LYS CA   C 45.078 49.319 15.533 1.00 . A A . 29 LYS CA   1 1 
        68  82928 1 1 29 LYS CB   C 43.719 49.339 16.229 1.00 . A A . 29 LYS CB   1 1 
        68  82929 1 1 29 LYS CD   C 41.231 48.988 16.019 1.00 . A A . 29 LYS CD   1 1 
        68  82930 1 1 29 LYS CE   C 40.053 48.822 15.065 1.00 . A A . 29 LYS CE   1 1 
        68  82931 1 1 29 LYS CG   C 42.546 49.172 15.267 1.00 . A A . 29 LYS CG   1 1 
        68  82932 1 1 29 LYS H    H 44.794 47.201 15.485 1.00 . A A . 29 LYS H    1 1 
        68  82933 1 1 29 LYS HA   H 45.015 49.948 14.608 1.00 . A A . 29 LYS HA   1 1 
        68  82934 1 1 29 LYS HB2  H 43.684 48.555 16.984 1.00 . A A . 29 LYS HB2  1 1 
        68  82935 1 1 29 LYS HB3  H 43.595 50.295 16.736 1.00 . A A . 29 LYS HB3  1 1 
        68  82936 1 1 29 LYS HD2  H 41.302 48.081 16.619 1.00 . A A . 29 LYS HD2  1 1 
        68  82937 1 1 29 LYS HD3  H 41.060 49.828 16.692 1.00 . A A . 29 LYS HD3  1 1 
        68  82938 1 1 29 LYS HE2  H 40.345 48.158 14.251 1.00 . A A . 29 LYS HE2  1 1 
        68  82939 1 1 29 LYS HE3  H 39.229 48.349 15.600 1.00 . A A . 29 LYS HE3  1 1 
        68  82940 1 1 29 LYS HG2  H 42.487 50.056 14.631 1.00 . A A . 29 LYS HG2  1 1 
        68  82941 1 1 29 LYS HG3  H 42.710 48.312 14.618 1.00 . A A . 29 LYS HG3  1 1 
        68  82942 1 1 29 LYS HZ1  H 38.900 49.957 13.786 1.00 . A A . 29 LYS HZ1  1 1 
        68  82943 1 1 29 LYS HZ2  H 39.140 50.642 15.253 1.00 . A A . 29 LYS HZ2  1 1 
        68  82944 1 1 29 LYS HZ3  H 40.327 50.662 14.135 1.00 . A A . 29 LYS HZ3  1 1 
        68  82945 1 1 29 LYS N    N 45.393 47.967 15.115 1.00 . A A . 29 LYS N    1 1 
        68  82946 1 1 29 LYS NZ   N 39.579 50.104 14.520 1.00 . A A . 29 LYS NZ   1 1 
        68  82947 1 1 29 LYS O    O 46.428 51.133 16.279 1.00 . A A . 29 LYS O    1 1 
        68  82948 1 1 30 ILE C    C 49.240 49.770 16.966 1.00 . A A . 30 ILE C    1 1 
        68  82949 1 1 30 ILE CA   C 48.070 49.531 17.923 1.00 . A A . 30 ILE CA   1 1 
        68  82950 1 1 30 ILE CB   C 48.411 48.506 19.002 1.00 . A A . 30 ILE CB   1 1 
        68  82951 1 1 30 ILE CD1  C 47.382 47.319 21.033 1.00 . A A . 30 ILE CD1  1 1 
        68  82952 1 1 30 ILE CG1  C 47.342 48.519 20.092 1.00 . A A . 30 ILE CG1  1 1 
        68  82953 1 1 30 ILE CG2  C 49.784 48.740 19.622 1.00 . A A . 30 ILE CG2  1 1 
        68  82954 1 1 30 ILE H    H 46.529 48.166 17.323 1.00 . A A . 30 ILE H    1 1 
        68  82955 1 1 30 ILE HA   H 47.871 50.511 18.426 1.00 . A A . 30 ILE HA   1 1 
        68  82956 1 1 30 ILE HB   H 48.427 47.517 18.545 1.00 . A A . 30 ILE HB   1 1 
        68  82957 1 1 30 ILE HD11 H 46.518 47.349 21.697 1.00 . A A . 30 ILE HD11 1 1 
        68  82958 1 1 30 ILE HD12 H 47.344 46.396 20.455 1.00 . A A . 30 ILE HD12 1 1 
        68  82959 1 1 30 ILE HD13 H 48.289 47.328 21.637 1.00 . A A . 30 ILE HD13 1 1 
        68  82960 1 1 30 ILE HG12 H 47.429 49.435 20.675 1.00 . A A . 30 ILE HG12 1 1 
        68  82961 1 1 30 ILE HG13 H 46.354 48.511 19.633 1.00 . A A . 30 ILE HG13 1 1 
        68  82962 1 1 30 ILE HG21 H 50.574 48.652 18.875 1.00 . A A . 30 ILE HG21 1 1 
        68  82963 1 1 30 ILE HG22 H 49.835 49.729 20.078 1.00 . A A . 30 ILE HG22 1 1 
        68  82964 1 1 30 ILE HG23 H 49.993 47.984 20.379 1.00 . A A . 30 ILE HG23 1 1 
        68  82965 1 1 30 ILE N    N 46.878 49.137 17.199 1.00 . A A . 30 ILE N    1 1 
        68  82966 1 1 30 ILE O    O 49.897 50.803 17.073 1.00 . A A . 30 ILE O    1 1 
        68  82967 1 1 31 GLN C    C 50.331 50.354 14.203 1.00 . A A . 31 GLN C    1 1 
        68  82968 1 1 31 GLN CA   C 50.499 49.049 14.982 1.00 . A A . 31 GLN CA   1 1 
        68  82969 1 1 31 GLN CB   C 50.476 47.826 14.070 1.00 . A A . 31 GLN CB   1 1 
        68  82970 1 1 31 GLN CD   C 51.393 46.636 12.022 1.00 . A A . 31 GLN CD   1 1 
        68  82971 1 1 31 GLN CG   C 51.473 47.876 12.916 1.00 . A A . 31 GLN CG   1 1 
        68  82972 1 1 31 GLN H    H 48.904 48.023 15.973 1.00 . A A . 31 GLN H    1 1 
        68  82973 1 1 31 GLN HA   H 51.496 49.092 15.491 1.00 . A A . 31 GLN HA   1 1 
        68  82974 1 1 31 GLN HB2  H 50.669 46.935 14.667 1.00 . A A . 31 GLN HB2  1 1 
        68  82975 1 1 31 GLN HB3  H 49.475 47.717 13.650 1.00 . A A . 31 GLN HB3  1 1 
        68  82976 1 1 31 GLN HE21 H 49.499 47.081 11.319 1.00 . A A . 31 GLN HE21 1 1 
        68  82977 1 1 31 GLN HE22 H 50.229 45.508 10.794 1.00 . A A . 31 GLN HE22 1 1 
        68  82978 1 1 31 GLN HG2  H 51.266 48.745 12.293 1.00 . A A . 31 GLN HG2  1 1 
        68  82979 1 1 31 GLN HG3  H 52.484 47.958 13.316 1.00 . A A . 31 GLN HG3  1 1 
        68  82980 1 1 31 GLN N    N 49.481 48.888 16.001 1.00 . A A . 31 GLN N    1 1 
        68  82981 1 1 31 GLN NE2  N 50.280 46.395 11.335 1.00 . A A . 31 GLN NE2  1 1 
        68  82982 1 1 31 GLN O    O 51.321 50.993 13.852 1.00 . A A . 31 GLN O    1 1 
        68  82983 1 1 31 GLN OE1  O 52.332 45.852 11.912 1.00 . A A . 31 GLN OE1  1 1 
        68  82984 1 1 32 ASP C    C 48.953 53.311 14.092 1.00 . A A . 32 ASP C    1 1 
        68  82985 1 1 32 ASP CA   C 48.768 52.025 13.283 1.00 . A A . 32 ASP CA   1 1 
        68  82986 1 1 32 ASP CB   C 47.342 51.890 12.757 1.00 . A A . 32 ASP CB   1 1 
        68  82987 1 1 32 ASP CG   C 46.949 52.988 11.768 1.00 . A A . 32 ASP CG   1 1 
        68  82988 1 1 32 ASP H    H 48.297 50.171 14.208 1.00 . A A . 32 ASP H    1 1 
        68  82989 1 1 32 ASP HA   H 49.450 52.112 12.398 1.00 . A A . 32 ASP HA   1 1 
        68  82990 1 1 32 ASP HB2  H 47.227 50.931 12.253 1.00 . A A . 32 ASP HB2  1 1 
        68  82991 1 1 32 ASP HB3  H 46.656 51.899 13.604 1.00 . A A . 32 ASP HB3  1 1 
        68  82992 1 1 32 ASP N    N 49.097 50.796 13.977 1.00 . A A . 32 ASP N    1 1 
        68  82993 1 1 32 ASP O    O 48.743 54.397 13.557 1.00 . A A . 32 ASP O    1 1 
        68  82994 1 1 32 ASP OD1  O 45.796 53.467 11.847 1.00 . A A . 32 ASP OD1  1 1 
        68  82995 1 1 32 ASP OD2  O 47.756 53.338 10.880 1.00 . A A . 32 ASP OD2  1 1 
        68  82996 1 1 33 LYS C    C 51.109 54.291 16.742 1.00 . A A . 33 LYS C    1 1 
        68  82997 1 1 33 LYS CA   C 49.690 54.375 16.178 1.00 . A A . 33 LYS CA   1 1 
        68  82998 1 1 33 LYS CB   C 48.641 54.620 17.257 1.00 . A A . 33 LYS CB   1 1 
        68  82999 1 1 33 LYS CD   C 46.259 55.447 17.689 1.00 . A A . 33 LYS CD   1 1 
        68  83000 1 1 33 LYS CE   C 44.919 55.697 17.003 1.00 . A A . 33 LYS CE   1 1 
        68  83001 1 1 33 LYS CG   C 47.252 54.878 16.680 1.00 . A A . 33 LYS CG   1 1 
        68  83002 1 1 33 LYS H    H 49.363 52.281 15.790 1.00 . A A . 33 LYS H    1 1 
        68  83003 1 1 33 LYS HA   H 49.717 55.286 15.527 1.00 . A A . 33 LYS HA   1 1 
        68  83004 1 1 33 LYS HB2  H 48.597 53.760 17.926 1.00 . A A . 33 LYS HB2  1 1 
        68  83005 1 1 33 LYS HB3  H 48.946 55.492 17.837 1.00 . A A . 33 LYS HB3  1 1 
        68  83006 1 1 33 LYS HD2  H 46.126 54.742 18.511 1.00 . A A . 33 LYS HD2  1 1 
        68  83007 1 1 33 LYS HD3  H 46.643 56.390 18.079 1.00 . A A . 33 LYS HD3  1 1 
        68  83008 1 1 33 LYS HE2  H 45.085 56.355 16.150 1.00 . A A . 33 LYS HE2  1 1 
        68  83009 1 1 33 LYS HE3  H 44.544 54.746 16.622 1.00 . A A . 33 LYS HE3  1 1 
        68  83010 1 1 33 LYS HG2  H 47.339 55.578 15.849 1.00 . A A . 33 LYS HG2  1 1 
        68  83011 1 1 33 LYS HG3  H 46.855 53.941 16.287 1.00 . A A . 33 LYS HG3  1 1 
        68  83012 1 1 33 LYS HZ1  H 43.036 56.395 17.393 1.00 . A A . 33 LYS HZ1  1 1 
        68  83013 1 1 33 LYS HZ2  H 43.745 55.761 18.720 1.00 . A A . 33 LYS HZ2  1 1 
        68  83014 1 1 33 LYS HZ3  H 44.168 57.240 18.175 1.00 . A A . 33 LYS HZ3  1 1 
        68  83015 1 1 33 LYS N    N 49.335 53.230 15.364 1.00 . A A . 33 LYS N    1 1 
        68  83016 1 1 33 LYS NZ   N 43.912 56.306 17.885 1.00 . A A . 33 LYS NZ   1 1 
        68  83017 1 1 33 LYS O    O 51.836 55.282 16.712 1.00 . A A . 33 LYS O    1 1 
        68  83018 1 1 34 GLU C    C 53.869 52.180 16.965 1.00 . A A . 34 GLU C    1 1 
        68  83019 1 1 34 GLU CA   C 52.817 52.877 17.829 1.00 . A A . 34 GLU CA   1 1 
        68  83020 1 1 34 GLU CB   C 52.601 52.087 19.118 1.00 . A A . 34 GLU CB   1 1 
        68  83021 1 1 34 GLU CD   C 52.321 54.197 20.491 1.00 . A A . 34 GLU CD   1 1 
        68  83022 1 1 34 GLU CG   C 51.759 52.811 20.164 1.00 . A A . 34 GLU CG   1 1 
        68  83023 1 1 34 GLU H    H 50.850 52.337 17.198 1.00 . A A . 34 GLU H    1 1 
        68  83024 1 1 34 GLU HA   H 53.275 53.859 18.107 1.00 . A A . 34 GLU HA   1 1 
        68  83025 1 1 34 GLU HB2  H 52.128 51.133 18.885 1.00 . A A . 34 GLU HB2  1 1 
        68  83026 1 1 34 GLU HB3  H 53.568 51.861 19.567 1.00 . A A . 34 GLU HB3  1 1 
        68  83027 1 1 34 GLU HG2  H 50.733 52.900 19.803 1.00 . A A . 34 GLU HG2  1 1 
        68  83028 1 1 34 GLU HG3  H 51.728 52.207 21.071 1.00 . A A . 34 GLU HG3  1 1 
        68  83029 1 1 34 GLU N    N 51.543 53.113 17.183 1.00 . A A . 34 GLU N    1 1 
        68  83030 1 1 34 GLU O    O 55.017 52.073 17.393 1.00 . A A . 34 GLU O    1 1 
        68  83031 1 1 34 GLU OE1  O 53.521 54.315 20.817 1.00 . A A . 34 GLU OE1  1 1 
        68  83032 1 1 34 GLU OE2  O 51.578 55.196 20.385 1.00 . A A . 34 GLU OE2  1 1 
        68  83033 1 1 35 GLY C    C 54.877 49.640 15.175 1.00 . A A . 35 GLY C    1 1 
        68  83034 1 1 35 GLY CA   C 54.440 51.070 14.848 1.00 . A A . 35 GLY CA   1 1 
        68  83035 1 1 35 GLY H    H 52.554 51.835 15.418 1.00 . A A . 35 GLY H    1 1 
        68  83036 1 1 35 GLY HA2  H 53.967 51.058 13.833 1.00 . A A . 35 GLY HA2  1 1 
        68  83037 1 1 35 GLY HA3  H 55.366 51.696 14.778 1.00 . A A . 35 GLY HA3  1 1 
        68  83038 1 1 35 GLY N    N 53.520 51.693 15.777 1.00 . A A . 35 GLY N    1 1 
        68  83039 1 1 35 GLY O    O 55.658 49.066 14.419 1.00 . A A . 35 GLY O    1 1 
        68  83040 1 1 36 ILE C    C 54.089 46.648 16.019 1.00 . A A . 36 ILE C    1 1 
        68  83041 1 1 36 ILE CA   C 54.822 47.762 16.769 1.00 . A A . 36 ILE CA   1 1 
        68  83042 1 1 36 ILE CB   C 54.599 47.652 18.275 1.00 . A A . 36 ILE CB   1 1 
        68  83043 1 1 36 ILE CD1  C 55.050 48.804 20.542 1.00 . A A . 36 ILE CD1  1 1 
        68  83044 1 1 36 ILE CG1  C 55.233 48.818 19.026 1.00 . A A . 36 ILE CG1  1 1 
        68  83045 1 1 36 ILE CG2  C 55.146 46.323 18.788 1.00 . A A . 36 ILE CG2  1 1 
        68  83046 1 1 36 ILE H    H 53.677 49.576 16.808 1.00 . A A . 36 ILE H    1 1 
        68  83047 1 1 36 ILE HA   H 55.924 47.664 16.604 1.00 . A A . 36 ILE HA   1 1 
        68  83048 1 1 36 ILE HB   H 53.526 47.672 18.468 1.00 . A A . 36 ILE HB   1 1 
        68  83049 1 1 36 ILE HD11 H 53.999 48.657 20.790 1.00 . A A . 36 ILE HD11 1 1 
        68  83050 1 1 36 ILE HD12 H 55.656 48.014 20.986 1.00 . A A . 36 ILE HD12 1 1 
        68  83051 1 1 36 ILE HD13 H 55.376 49.759 20.952 1.00 . A A . 36 ILE HD13 1 1 
        68  83052 1 1 36 ILE HG12 H 56.301 48.858 18.809 1.00 . A A . 36 ILE HG12 1 1 
        68  83053 1 1 36 ILE HG13 H 54.785 49.751 18.683 1.00 . A A . 36 ILE HG13 1 1 
        68  83054 1 1 36 ILE HG21 H 54.698 45.482 18.259 1.00 . A A . 36 ILE HG21 1 1 
        68  83055 1 1 36 ILE HG22 H 56.229 46.283 18.666 1.00 . A A . 36 ILE HG22 1 1 
        68  83056 1 1 36 ILE HG23 H 54.901 46.200 19.842 1.00 . A A . 36 ILE HG23 1 1 
        68  83057 1 1 36 ILE N    N 54.397 49.055 16.268 1.00 . A A . 36 ILE N    1 1 
        68  83058 1 1 36 ILE O    O 52.863 46.618 16.096 1.00 . A A . 36 ILE O    1 1 
        68  83059 1 1 37 PRO C    C 53.289 43.699 15.522 1.00 . A A . 37 PRO C    1 1 
        68  83060 1 1 37 PRO CA   C 54.086 44.649 14.626 1.00 . A A . 37 PRO CA   1 1 
        68  83061 1 1 37 PRO CB   C 55.166 43.914 13.838 1.00 . A A . 37 PRO CB   1 1 
        68  83062 1 1 37 PRO CD   C 56.166 45.708 15.010 1.00 . A A . 37 PRO CD   1 1 
        68  83063 1 1 37 PRO CG   C 56.261 44.966 13.680 1.00 . A A . 37 PRO CG   1 1 
        68  83064 1 1 37 PRO HA   H 53.388 45.150 13.909 1.00 . A A . 37 PRO HA   1 1 
        68  83065 1 1 37 PRO HB2  H 55.545 43.077 14.426 1.00 . A A . 37 PRO HB2  1 1 
        68  83066 1 1 37 PRO HB3  H 54.806 43.570 12.868 1.00 . A A . 37 PRO HB3  1 1 
        68  83067 1 1 37 PRO HD2  H 56.730 45.145 15.796 1.00 . A A . 37 PRO HD2  1 1 
        68  83068 1 1 37 PRO HD3  H 56.588 46.738 14.878 1.00 . A A . 37 PRO HD3  1 1 
        68  83069 1 1 37 PRO HG2  H 57.244 44.518 13.536 1.00 . A A . 37 PRO HG2  1 1 
        68  83070 1 1 37 PRO HG3  H 56.016 45.638 12.858 1.00 . A A . 37 PRO HG3  1 1 
        68  83071 1 1 37 PRO N    N 54.756 45.716 15.343 1.00 . A A . 37 PRO N    1 1 
        68  83072 1 1 37 PRO O    O 53.711 43.428 16.644 1.00 . A A . 37 PRO O    1 1 
        68  83073 1 1 38 PRO C    C 51.995 41.000 16.359 1.00 . A A . 38 PRO C    1 1 
        68  83074 1 1 38 PRO CA   C 51.320 42.270 15.837 1.00 . A A . 38 PRO CA   1 1 
        68  83075 1 1 38 PRO CB   C 50.140 41.937 14.928 1.00 . A A . 38 PRO CB   1 1 
        68  83076 1 1 38 PRO CD   C 51.673 43.243 13.701 1.00 . A A . 38 PRO CD   1 1 
        68  83077 1 1 38 PRO CG   C 50.728 42.057 13.525 1.00 . A A . 38 PRO CG   1 1 
        68  83078 1 1 38 PRO HA   H 50.951 42.835 16.733 1.00 . A A . 38 PRO HA   1 1 
        68  83079 1 1 38 PRO HB2  H 49.741 40.938 15.107 1.00 . A A . 38 PRO HB2  1 1 
        68  83080 1 1 38 PRO HB3  H 49.355 42.685 15.039 1.00 . A A . 38 PRO HB3  1 1 
        68  83081 1 1 38 PRO HD2  H 52.493 43.194 12.940 1.00 . A A . 38 PRO HD2  1 1 
        68  83082 1 1 38 PRO HD3  H 51.101 44.200 13.595 1.00 . A A . 38 PRO HD3  1 1 
        68  83083 1 1 38 PRO HG2  H 51.293 41.157 13.281 1.00 . A A . 38 PRO HG2  1 1 
        68  83084 1 1 38 PRO HG3  H 49.961 42.255 12.777 1.00 . A A . 38 PRO HG3  1 1 
        68  83085 1 1 38 PRO N    N 52.184 43.127 15.052 1.00 . A A . 38 PRO N    1 1 
        68  83086 1 1 38 PRO O    O 51.592 40.471 17.391 1.00 . A A . 38 PRO O    1 1 
        68  83087 1 1 39 ASP C    C 54.643 39.650 17.396 1.00 . A A . 39 ASP C    1 1 
        68  83088 1 1 39 ASP CA   C 53.860 39.410 16.104 1.00 . A A . 39 ASP CA   1 1 
        68  83089 1 1 39 ASP CB   C 54.857 39.045 15.007 1.00 . A A . 39 ASP CB   1 1 
        68  83090 1 1 39 ASP CG   C 54.361 39.125 13.561 1.00 . A A . 39 ASP CG   1 1 
        68  83091 1 1 39 ASP H    H 53.301 41.024 14.808 1.00 . A A . 39 ASP H    1 1 
        68  83092 1 1 39 ASP HA   H 53.167 38.545 16.272 1.00 . A A . 39 ASP HA   1 1 
        68  83093 1 1 39 ASP HB2  H 55.706 39.722 15.098 1.00 . A A . 39 ASP HB2  1 1 
        68  83094 1 1 39 ASP HB3  H 55.227 38.037 15.191 1.00 . A A . 39 ASP HB3  1 1 
        68  83095 1 1 39 ASP N    N 53.058 40.546 15.700 1.00 . A A . 39 ASP N    1 1 
        68  83096 1 1 39 ASP O    O 55.160 38.712 17.997 1.00 . A A . 39 ASP O    1 1 
        68  83097 1 1 39 ASP OD1  O 55.166 39.570 12.714 1.00 . A A . 39 ASP OD1  1 1 
        68  83098 1 1 39 ASP OD2  O 53.198 38.778 13.263 1.00 . A A . 39 ASP OD2  1 1 
        68  83099 1 1 40 GLN C    C 54.809 41.938 20.067 1.00 . A A . 40 GLN C    1 1 
        68  83100 1 1 40 GLN CA   C 55.611 41.382 18.889 1.00 . A A . 40 GLN CA   1 1 
        68  83101 1 1 40 GLN CB   C 56.602 42.401 18.335 1.00 . A A . 40 GLN CB   1 1 
        68  83102 1 1 40 GLN CD   C 58.484 42.859 16.669 1.00 . A A . 40 GLN CD   1 1 
        68  83103 1 1 40 GLN CG   C 57.437 41.866 17.175 1.00 . A A . 40 GLN CG   1 1 
        68  83104 1 1 40 GLN H    H 54.341 41.654 17.219 1.00 . A A . 40 GLN H    1 1 
        68  83105 1 1 40 GLN HA   H 56.214 40.523 19.278 1.00 . A A . 40 GLN HA   1 1 
        68  83106 1 1 40 GLN HB2  H 56.065 43.289 18.000 1.00 . A A . 40 GLN HB2  1 1 
        68  83107 1 1 40 GLN HB3  H 57.272 42.696 19.142 1.00 . A A . 40 GLN HB3  1 1 
        68  83108 1 1 40 GLN HE21 H 58.207 42.307 14.697 1.00 . A A . 40 GLN HE21 1 1 
        68  83109 1 1 40 GLN HE22 H 59.413 43.623 15.031 1.00 . A A . 40 GLN HE22 1 1 
        68  83110 1 1 40 GLN HG2  H 57.948 40.951 17.476 1.00 . A A . 40 GLN HG2  1 1 
        68  83111 1 1 40 GLN HG3  H 56.780 41.624 16.340 1.00 . A A . 40 GLN HG3  1 1 
        68  83112 1 1 40 GLN N    N 54.775 40.910 17.803 1.00 . A A . 40 GLN N    1 1 
        68  83113 1 1 40 GLN NE2  N 58.719 42.922 15.361 1.00 . A A . 40 GLN NE2  1 1 
        68  83114 1 1 40 GLN O    O 55.392 42.473 21.007 1.00 . A A . 40 GLN O    1 1 
        68  83115 1 1 40 GLN OE1  O 59.107 43.602 17.425 1.00 . A A . 40 GLN OE1  1 1 
        68  83116 1 1 41 GLN C    C 51.822 41.132 21.736 1.00 . A A . 41 GLN C    1 1 
        68  83117 1 1 41 GLN CA   C 52.549 42.282 21.036 1.00 . A A . 41 GLN CA   1 1 
        68  83118 1 1 41 GLN CB   C 51.483 43.151 20.374 1.00 . A A . 41 GLN CB   1 1 
        68  83119 1 1 41 GLN CD   C 50.733 45.114 18.999 1.00 . A A . 41 GLN CD   1 1 
        68  83120 1 1 41 GLN CG   C 51.937 44.386 19.601 1.00 . A A . 41 GLN CG   1 1 
        68  83121 1 1 41 GLN H    H 53.099 41.286 19.226 1.00 . A A . 41 GLN H    1 1 
        68  83122 1 1 41 GLN HA   H 53.110 42.891 21.791 1.00 . A A . 41 GLN HA   1 1 
        68  83123 1 1 41 GLN HB2  H 50.934 42.523 19.672 1.00 . A A . 41 GLN HB2  1 1 
        68  83124 1 1 41 GLN HB3  H 50.781 43.461 21.148 1.00 . A A . 41 GLN HB3  1 1 
        68  83125 1 1 41 GLN HE21 H 51.708 45.765 17.274 1.00 . A A . 41 GLN HE21 1 1 
        68  83126 1 1 41 GLN HE22 H 49.936 46.074 17.404 1.00 . A A . 41 GLN HE22 1 1 
        68  83127 1 1 41 GLN HG2  H 52.469 45.072 20.258 1.00 . A A . 41 GLN HG2  1 1 
        68  83128 1 1 41 GLN HG3  H 52.610 44.088 18.798 1.00 . A A . 41 GLN HG3  1 1 
        68  83129 1 1 41 GLN N    N 53.487 41.802 20.040 1.00 . A A . 41 GLN N    1 1 
        68  83130 1 1 41 GLN NE2  N 50.814 45.680 17.798 1.00 . A A . 41 GLN NE2  1 1 
        68  83131 1 1 41 GLN O    O 51.504 40.134 21.094 1.00 . A A . 41 GLN O    1 1 
        68  83132 1 1 41 GLN OE1  O 49.651 45.162 19.580 1.00 . A A . 41 GLN OE1  1 1 
        68  83133 1 1 42 ARG C    C 49.553 41.499 24.522 1.00 . A A . 42 ARG C    1 1 
        68  83134 1 1 42 ARG CA   C 50.397 40.541 23.679 1.00 . A A . 42 ARG CA   1 1 
        68  83135 1 1 42 ARG CB   C 51.051 39.449 24.523 1.00 . A A . 42 ARG CB   1 1 
        68  83136 1 1 42 ARG CD   C 48.908 38.049 25.020 1.00 . A A . 42 ARG CD   1 1 
        68  83137 1 1 42 ARG CG   C 50.166 38.738 25.542 1.00 . A A . 42 ARG CG   1 1 
        68  83138 1 1 42 ARG CZ   C 49.616 35.733 24.366 1.00 . A A . 42 ARG CZ   1 1 
        68  83139 1 1 42 ARG H    H 51.843 42.086 23.532 1.00 . A A . 42 ARG H    1 1 
        68  83140 1 1 42 ARG HA   H 49.763 40.042 22.903 1.00 . A A . 42 ARG HA   1 1 
        68  83141 1 1 42 ARG HB2  H 51.476 38.703 23.851 1.00 . A A . 42 ARG HB2  1 1 
        68  83142 1 1 42 ARG HB3  H 51.883 39.890 25.072 1.00 . A A . 42 ARG HB3  1 1 
        68  83143 1 1 42 ARG HD2  H 48.326 37.646 25.887 1.00 . A A . 42 ARG HD2  1 1 
        68  83144 1 1 42 ARG HD3  H 48.247 38.800 24.516 1.00 . A A . 42 ARG HD3  1 1 
        68  83145 1 1 42 ARG HE   H 48.937 37.144 23.110 1.00 . A A . 42 ARG HE   1 1 
        68  83146 1 1 42 ARG HG2  H 50.781 37.997 26.051 1.00 . A A . 42 ARG HG2  1 1 
        68  83147 1 1 42 ARG HG3  H 49.861 39.462 26.299 1.00 . A A . 42 ARG HG3  1 1 
        68  83148 1 1 42 ARG HH11 H 49.839 36.004 26.369 1.00 . A A . 42 ARG HH11 1 1 
        68  83149 1 1 42 ARG HH12 H 50.337 34.437 25.793 1.00 . A A . 42 ARG HH12 1 1 
        68  83150 1 1 42 ARG HH21 H 49.404 35.032 22.459 1.00 . A A . 42 ARG HH21 1 1 
        68  83151 1 1 42 ARG HH22 H 50.164 33.931 23.589 1.00 . A A . 42 ARG HH22 1 1 
        68  83152 1 1 42 ARG N    N 51.423 41.302 22.994 1.00 . A A . 42 ARG N    1 1 
        68  83153 1 1 42 ARG NE   N 49.175 36.965 24.075 1.00 . A A . 42 ARG NE   1 1 
        68  83154 1 1 42 ARG NH1  N 49.966 35.357 25.603 1.00 . A A . 42 ARG NH1  1 1 
        68  83155 1 1 42 ARG NH2  N 49.717 34.815 23.395 1.00 . A A . 42 ARG NH2  1 1 
        68  83156 1 1 42 ARG O    O 50.103 42.388 25.168 1.00 . A A . 42 ARG O    1 1 
        68  83157 1 1 43 LEU C    C 46.802 41.440 26.523 1.00 . A A . 43 LEU C    1 1 
        68  83158 1 1 43 LEU CA   C 47.319 42.164 25.279 1.00 . A A . 43 LEU CA   1 1 
        68  83159 1 1 43 LEU CB   C 46.185 42.659 24.387 1.00 . A A . 43 LEU CB   1 1 
        68  83160 1 1 43 LEU CD1  C 45.398 43.869 22.337 1.00 . A A . 43 LEU CD1  1 1 
        68  83161 1 1 43 LEU CD2  C 47.538 44.555 23.363 1.00 . A A . 43 LEU CD2  1 1 
        68  83162 1 1 43 LEU CG   C 46.618 43.365 23.105 1.00 . A A . 43 LEU CG   1 1 
        68  83163 1 1 43 LEU H    H 47.838 40.577 23.926 1.00 . A A . 43 LEU H    1 1 
        68  83164 1 1 43 LEU HA   H 47.864 43.069 25.653 1.00 . A A . 43 LEU HA   1 1 
        68  83165 1 1 43 LEU HB2  H 45.567 41.807 24.105 1.00 . A A . 43 LEU HB2  1 1 
        68  83166 1 1 43 LEU HB3  H 45.574 43.347 24.971 1.00 . A A . 43 LEU HB3  1 1 
        68  83167 1 1 43 LEU HD11 H 44.881 44.633 22.917 1.00 . A A . 43 LEU HD11 1 1 
        68  83168 1 1 43 LEU HD12 H 45.717 44.289 21.384 1.00 . A A . 43 LEU HD12 1 1 
        68  83169 1 1 43 LEU HD13 H 44.712 43.043 22.146 1.00 . A A . 43 LEU HD13 1 1 
        68  83170 1 1 43 LEU HD21 H 48.453 44.224 23.855 1.00 . A A . 43 LEU HD21 1 1 
        68  83171 1 1 43 LEU HD22 H 47.821 44.994 22.405 1.00 . A A . 43 LEU HD22 1 1 
        68  83172 1 1 43 LEU HD23 H 47.040 45.298 23.984 1.00 . A A . 43 LEU HD23 1 1 
        68  83173 1 1 43 LEU HG   H 47.142 42.655 22.465 1.00 . A A . 43 LEU HG   1 1 
        68  83174 1 1 43 LEU N    N 48.233 41.339 24.514 1.00 . A A . 43 LEU N    1 1 
        68  83175 1 1 43 LEU O    O 46.529 40.244 26.462 1.00 . A A . 43 LEU O    1 1 
        68  83176 1 1 44 ILE C    C 44.988 42.558 29.350 1.00 . A A . 44 ILE C    1 1 
        68  83177 1 1 44 ILE CA   C 46.170 41.696 28.903 1.00 . A A . 44 ILE CA   1 1 
        68  83178 1 1 44 ILE CB   C 47.260 41.719 29.970 1.00 . A A . 44 ILE CB   1 1 
        68  83179 1 1 44 ILE CD1  C 48.700 39.700 29.201 1.00 . A A . 44 ILE CD1  1 1 
        68  83180 1 1 44 ILE CG1  C 48.626 41.184 29.546 1.00 . A A . 44 ILE CG1  1 1 
        68  83181 1 1 44 ILE CG2  C 46.793 41.000 31.233 1.00 . A A . 44 ILE CG2  1 1 
        68  83182 1 1 44 ILE H    H 47.015 43.149 27.588 1.00 . A A . 44 ILE H    1 1 
        68  83183 1 1 44 ILE HA   H 45.818 40.640 28.788 1.00 . A A . 44 ILE HA   1 1 
        68  83184 1 1 44 ILE HB   H 47.426 42.762 30.238 1.00 . A A . 44 ILE HB   1 1 
        68  83185 1 1 44 ILE HD11 H 48.011 39.458 28.391 1.00 . A A . 44 ILE HD11 1 1 
        68  83186 1 1 44 ILE HD12 H 49.716 39.461 28.886 1.00 . A A . 44 ILE HD12 1 1 
        68  83187 1 1 44 ILE HD13 H 48.457 39.094 30.073 1.00 . A A . 44 ILE HD13 1 1 
        68  83188 1 1 44 ILE HG12 H 48.995 41.756 28.696 1.00 . A A . 44 ILE HG12 1 1 
        68  83189 1 1 44 ILE HG13 H 49.331 41.370 30.357 1.00 . A A . 44 ILE HG13 1 1 
        68  83190 1 1 44 ILE HG21 H 45.931 41.507 31.665 1.00 . A A . 44 ILE HG21 1 1 
        68  83191 1 1 44 ILE HG22 H 46.501 39.976 31.000 1.00 . A A . 44 ILE HG22 1 1 
        68  83192 1 1 44 ILE HG23 H 47.583 40.993 31.982 1.00 . A A . 44 ILE HG23 1 1 
        68  83193 1 1 44 ILE N    N 46.664 42.171 27.626 1.00 . A A . 44 ILE N    1 1 
        68  83194 1 1 44 ILE O    O 45.101 43.782 29.356 1.00 . A A . 44 ILE O    1 1 
        68  83195 1 1 45 PHE C    C 42.187 41.885 31.571 1.00 . A A . 45 PHE C    1 1 
        68  83196 1 1 45 PHE CA   C 42.753 42.628 30.359 1.00 . A A . 45 PHE CA   1 1 
        68  83197 1 1 45 PHE CB   C 41.654 42.863 29.326 1.00 . A A . 45 PHE CB   1 1 
        68  83198 1 1 45 PHE CD1  C 40.455 44.883 30.230 1.00 . A A . 45 PHE CD1  1 1 
        68  83199 1 1 45 PHE CD2  C 39.287 42.765 30.209 1.00 . A A . 45 PHE CD2  1 1 
        68  83200 1 1 45 PHE CE1  C 39.351 45.486 30.845 1.00 . A A . 45 PHE CE1  1 1 
        68  83201 1 1 45 PHE CE2  C 38.172 43.369 30.803 1.00 . A A . 45 PHE CE2  1 1 
        68  83202 1 1 45 PHE CG   C 40.428 43.520 29.912 1.00 . A A . 45 PHE CG   1 1 
        68  83203 1 1 45 PHE CZ   C 38.204 44.732 31.120 1.00 . A A . 45 PHE CZ   1 1 
        68  83204 1 1 45 PHE H    H 43.847 40.905 29.711 1.00 . A A . 45 PHE H    1 1 
        68  83205 1 1 45 PHE HA   H 43.085 43.637 30.714 1.00 . A A . 45 PHE HA   1 1 
        68  83206 1 1 45 PHE HB2  H 42.048 43.492 28.529 1.00 . A A . 45 PHE HB2  1 1 
        68  83207 1 1 45 PHE HB3  H 41.366 41.906 28.891 1.00 . A A . 45 PHE HB3  1 1 
        68  83208 1 1 45 PHE HD1  H 41.343 45.460 30.021 1.00 . A A . 45 PHE HD1  1 1 
        68  83209 1 1 45 PHE HD2  H 39.262 41.710 29.976 1.00 . A A . 45 PHE HD2  1 1 
        68  83210 1 1 45 PHE HE1  H 39.387 46.529 31.120 1.00 . A A . 45 PHE HE1  1 1 
        68  83211 1 1 45 PHE HE2  H 37.290 42.786 31.026 1.00 . A A . 45 PHE HE2  1 1 
        68  83212 1 1 45 PHE HZ   H 37.348 45.194 31.589 1.00 . A A . 45 PHE HZ   1 1 
        68  83213 1 1 45 PHE N    N 43.883 41.944 29.762 1.00 . A A . 45 PHE N    1 1 
        68  83214 1 1 45 PHE O    O 41.876 40.698 31.495 1.00 . A A . 45 PHE O    1 1 
        68  83215 1 1 46 ALA C    C 42.356 40.800 34.364 1.00 . A A . 46 ALA C    1 1 
        68  83216 1 1 46 ALA CA   C 41.599 42.069 33.963 1.00 . A A . 46 ALA CA   1 1 
        68  83217 1 1 46 ALA CB   C 40.077 41.964 33.995 1.00 . A A . 46 ALA CB   1 1 
        68  83218 1 1 46 ALA H    H 42.303 43.599 32.658 1.00 . A A . 46 ALA H    1 1 
        68  83219 1 1 46 ALA HA   H 41.882 42.823 34.741 1.00 . A A . 46 ALA HA   1 1 
        68  83220 1 1 46 ALA HB1  H 39.632 42.929 33.753 1.00 . A A . 46 ALA HB1  1 1 
        68  83221 1 1 46 ALA HB2  H 39.735 41.221 33.275 1.00 . A A . 46 ALA HB2  1 1 
        68  83222 1 1 46 ALA HB3  H 39.749 41.672 34.993 1.00 . A A . 46 ALA HB3  1 1 
        68  83223 1 1 46 ALA N    N 42.021 42.597 32.682 1.00 . A A . 46 ALA N    1 1 
        68  83224 1 1 46 ALA O    O 41.761 39.805 34.769 1.00 . A A . 46 ALA O    1 1 
        68  83225 1 1 47 GLY C    C 44.535 38.537 33.432 1.00 . A A . 47 GLY C    1 1 
        68  83226 1 1 47 GLY CA   C 44.564 39.693 34.434 1.00 . A A . 47 GLY CA   1 1 
        68  83227 1 1 47 GLY H    H 44.107 41.711 33.910 1.00 . A A . 47 GLY H    1 1 
        68  83228 1 1 47 GLY HA2  H 45.615 40.080 34.459 1.00 . A A . 47 GLY HA2  1 1 
        68  83229 1 1 47 GLY HA3  H 44.327 39.267 35.443 1.00 . A A . 47 GLY HA3  1 1 
        68  83230 1 1 47 GLY N    N 43.672 40.805 34.174 1.00 . A A . 47 GLY N    1 1 
        68  83231 1 1 47 GLY O    O 45.359 37.634 33.558 1.00 . A A . 47 GLY O    1 1 
        68  83232 1 1 48 LYS C    C 44.307 37.768 30.216 1.00 . A A . 48 LYS C    1 1 
        68  83233 1 1 48 LYS CA   C 43.472 37.488 31.467 1.00 . A A . 48 LYS CA   1 1 
        68  83234 1 1 48 LYS CB   C 41.987 37.291 31.173 1.00 . A A . 48 LYS CB   1 1 
        68  83235 1 1 48 LYS CD   C 40.149 35.680 30.519 1.00 . A A . 48 LYS CD   1 1 
        68  83236 1 1 48 LYS CE   C 39.842 34.244 30.104 1.00 . A A . 48 LYS CE   1 1 
        68  83237 1 1 48 LYS CG   C 41.655 35.915 30.606 1.00 . A A . 48 LYS CG   1 1 
        68  83238 1 1 48 LYS H    H 42.977 39.342 32.419 1.00 . A A . 48 LYS H    1 1 
        68  83239 1 1 48 LYS HA   H 43.836 36.531 31.921 1.00 . A A . 48 LYS HA   1 1 
        68  83240 1 1 48 LYS HB2  H 41.441 37.407 32.110 1.00 . A A . 48 LYS HB2  1 1 
        68  83241 1 1 48 LYS HB3  H 41.643 38.059 30.482 1.00 . A A . 48 LYS HB3  1 1 
        68  83242 1 1 48 LYS HD2  H 39.701 35.862 31.495 1.00 . A A . 48 LYS HD2  1 1 
        68  83243 1 1 48 LYS HD3  H 39.716 36.372 29.798 1.00 . A A . 48 LYS HD3  1 1 
        68  83244 1 1 48 LYS HE2  H 40.311 34.048 29.140 1.00 . A A . 48 LYS HE2  1 1 
        68  83245 1 1 48 LYS HE3  H 40.297 33.571 30.832 1.00 . A A . 48 LYS HE3  1 1 
        68  83246 1 1 48 LYS HG2  H 42.093 35.820 29.613 1.00 . A A . 48 LYS HG2  1 1 
        68  83247 1 1 48 LYS HG3  H 42.086 35.150 31.253 1.00 . A A . 48 LYS HG3  1 1 
        68  83248 1 1 48 LYS HZ1  H 38.238 33.002 29.769 1.00 . A A . 48 LYS HZ1  1 1 
        68  83249 1 1 48 LYS HZ2  H 37.911 34.143 30.881 1.00 . A A . 48 LYS HZ2  1 1 
        68  83250 1 1 48 LYS HZ3  H 37.936 34.520 29.309 1.00 . A A . 48 LYS HZ3  1 1 
        68  83251 1 1 48 LYS N    N 43.632 38.535 32.455 1.00 . A A . 48 LYS N    1 1 
        68  83252 1 1 48 LYS NZ   N 38.400 33.967 30.015 1.00 . A A . 48 LYS NZ   1 1 
        68  83253 1 1 48 LYS O    O 44.258 38.871 29.673 1.00 . A A . 48 LYS O    1 1 
        68  83254 1 1 49 GLN C    C 44.875 36.786 27.320 1.00 . A A . 49 GLN C    1 1 
        68  83255 1 1 49 GLN CA   C 45.824 36.808 28.520 1.00 . A A . 49 GLN CA   1 1 
        68  83256 1 1 49 GLN CB   C 46.743 35.592 28.460 1.00 . A A . 49 GLN CB   1 1 
        68  83257 1 1 49 GLN CD   C 49.136 36.325 29.090 1.00 . A A . 49 GLN CD   1 1 
        68  83258 1 1 49 GLN CG   C 47.869 35.565 29.490 1.00 . A A . 49 GLN CG   1 1 
        68  83259 1 1 49 GLN H    H 45.074 35.887 30.291 1.00 . A A . 49 GLN H    1 1 
        68  83260 1 1 49 GLN HA   H 46.427 37.750 28.480 1.00 . A A . 49 GLN HA   1 1 
        68  83261 1 1 49 GLN HB2  H 46.135 34.701 28.617 1.00 . A A . 49 GLN HB2  1 1 
        68  83262 1 1 49 GLN HB3  H 47.166 35.506 27.459 1.00 . A A . 49 GLN HB3  1 1 
        68  83263 1 1 49 GLN HE21 H 49.932 36.147 30.975 1.00 . A A . 49 GLN HE21 1 1 
        68  83264 1 1 49 GLN HE22 H 50.963 36.965 29.713 1.00 . A A . 49 GLN HE22 1 1 
        68  83265 1 1 49 GLN HG2  H 47.506 35.946 30.444 1.00 . A A . 49 GLN HG2  1 1 
        68  83266 1 1 49 GLN HG3  H 48.164 34.527 29.648 1.00 . A A . 49 GLN HG3  1 1 
        68  83267 1 1 49 GLN N    N 45.064 36.777 29.753 1.00 . A A . 49 GLN N    1 1 
        68  83268 1 1 49 GLN NE2  N 50.082 36.497 30.008 1.00 . A A . 49 GLN NE2  1 1 
        68  83269 1 1 49 GLN O    O 43.996 35.929 27.265 1.00 . A A . 49 GLN O    1 1 
        68  83270 1 1 49 GLN OE1  O 49.323 36.747 27.952 1.00 . A A . 49 GLN OE1  1 1 
        68  83271 1 1 50 LEU C    C 44.826 37.270 23.925 1.00 . A A . 50 LEU C    1 1 
        68  83272 1 1 50 LEU CA   C 44.171 37.799 25.203 1.00 . A A . 50 LEU CA   1 1 
        68  83273 1 1 50 LEU CB   C 43.705 39.242 25.037 1.00 . A A . 50 LEU CB   1 1 
        68  83274 1 1 50 LEU CD1  C 42.685 41.341 25.883 1.00 . A A . 50 LEU CD1  1 1 
        68  83275 1 1 50 LEU CD2  C 42.011 39.216 26.945 1.00 . A A . 50 LEU CD2  1 1 
        68  83276 1 1 50 LEU CG   C 43.171 39.949 26.279 1.00 . A A . 50 LEU CG   1 1 
        68  83277 1 1 50 LEU H    H 45.813 38.378 26.444 1.00 . A A . 50 LEU H    1 1 
        68  83278 1 1 50 LEU HA   H 43.258 37.178 25.384 1.00 . A A . 50 LEU HA   1 1 
        68  83279 1 1 50 LEU HB2  H 44.539 39.825 24.646 1.00 . A A . 50 LEU HB2  1 1 
        68  83280 1 1 50 LEU HB3  H 42.918 39.247 24.283 1.00 . A A . 50 LEU HB3  1 1 
        68  83281 1 1 50 LEU HD11 H 42.400 41.893 26.779 1.00 . A A . 50 LEU HD11 1 1 
        68  83282 1 1 50 LEU HD12 H 43.487 41.884 25.384 1.00 . A A . 50 LEU HD12 1 1 
        68  83283 1 1 50 LEU HD13 H 41.821 41.257 25.224 1.00 . A A . 50 LEU HD13 1 1 
        68  83284 1 1 50 LEU HD21 H 42.333 38.233 27.291 1.00 . A A . 50 LEU HD21 1 1 
        68  83285 1 1 50 LEU HD22 H 41.653 39.772 27.812 1.00 . A A . 50 LEU HD22 1 1 
        68  83286 1 1 50 LEU HD23 H 41.197 39.092 26.232 1.00 . A A . 50 LEU HD23 1 1 
        68  83287 1 1 50 LEU HG   H 43.968 40.070 27.012 1.00 . A A . 50 LEU HG   1 1 
        68  83288 1 1 50 LEU N    N 45.049 37.679 26.349 1.00 . A A . 50 LEU N    1 1 
        68  83289 1 1 50 LEU O    O 45.917 37.697 23.556 1.00 . A A . 50 LEU O    1 1 
        68  83290 1 1 51 GLU C    C 44.062 35.984 20.777 1.00 . A A . 51 GLU C    1 1 
        68  83291 1 1 51 GLU CA   C 44.698 35.597 22.113 1.00 . A A . 51 GLU CA   1 1 
        68  83292 1 1 51 GLU CB   C 44.606 34.099 22.392 1.00 . A A . 51 GLU CB   1 1 
        68  83293 1 1 51 GLU CD   C 45.355 32.179 23.866 1.00 . A A . 51 GLU CD   1 1 
        68  83294 1 1 51 GLU CG   C 45.539 33.657 23.517 1.00 . A A . 51 GLU CG   1 1 
        68  83295 1 1 51 GLU H    H 43.230 36.060 23.587 1.00 . A A . 51 GLU H    1 1 
        68  83296 1 1 51 GLU HA   H 45.789 35.835 22.014 1.00 . A A . 51 GLU HA   1 1 
        68  83297 1 1 51 GLU HB2  H 43.579 33.842 22.652 1.00 . A A . 51 GLU HB2  1 1 
        68  83298 1 1 51 GLU HB3  H 44.873 33.545 21.492 1.00 . A A . 51 GLU HB3  1 1 
        68  83299 1 1 51 GLU HG2  H 46.568 33.837 23.211 1.00 . A A . 51 GLU HG2  1 1 
        68  83300 1 1 51 GLU HG3  H 45.347 34.252 24.410 1.00 . A A . 51 GLU HG3  1 1 
        68  83301 1 1 51 GLU N    N 44.165 36.348 23.231 1.00 . A A . 51 GLU N    1 1 
        68  83302 1 1 51 GLU O    O 42.884 36.322 20.688 1.00 . A A . 51 GLU O    1 1 
        68  83303 1 1 51 GLU OE1  O 44.513 31.868 24.736 1.00 . A A . 51 GLU OE1  1 1 
        68  83304 1 1 51 GLU OE2  O 46.052 31.322 23.280 1.00 . A A . 51 GLU OE2  1 1 
        68  83305 1 1 52 ASP C    C 43.410 36.413 17.691 1.00 . A A . 52 ASP C    1 1 
        68  83306 1 1 52 ASP CA   C 44.684 36.698 18.489 1.00 . A A . 52 ASP CA   1 1 
        68  83307 1 1 52 ASP CB   C 45.913 36.492 17.610 1.00 . A A . 52 ASP CB   1 1 
        68  83308 1 1 52 ASP CG   C 47.177 37.184 18.129 1.00 . A A . 52 ASP CG   1 1 
        68  83309 1 1 52 ASP H    H 45.827 35.594 19.873 1.00 . A A . 52 ASP H    1 1 
        68  83310 1 1 52 ASP HA   H 44.625 37.789 18.736 1.00 . A A . 52 ASP HA   1 1 
        68  83311 1 1 52 ASP HB2  H 46.110 35.426 17.499 1.00 . A A . 52 ASP HB2  1 1 
        68  83312 1 1 52 ASP HB3  H 45.701 36.886 16.616 1.00 . A A . 52 ASP HB3  1 1 
        68  83313 1 1 52 ASP N    N 44.860 35.942 19.713 1.00 . A A . 52 ASP N    1 1 
        68  83314 1 1 52 ASP O    O 42.967 37.277 16.939 1.00 . A A . 52 ASP O    1 1 
        68  83315 1 1 52 ASP OD1  O 47.967 37.684 17.299 1.00 . A A . 52 ASP OD1  1 1 
        68  83316 1 1 52 ASP OD2  O 47.423 37.242 19.352 1.00 . A A . 52 ASP OD2  1 1 
        68  83317 1 1 53 GLY C    C 40.282 35.227 17.727 1.00 . A A . 53 GLY C    1 1 
        68  83318 1 1 53 GLY CA   C 41.622 34.833 17.103 1.00 . A A . 53 GLY CA   1 1 
        68  83319 1 1 53 GLY H    H 43.272 34.540 18.451 1.00 . A A . 53 GLY H    1 1 
        68  83320 1 1 53 GLY HA2  H 41.645 35.257 16.066 1.00 . A A . 53 GLY HA2  1 1 
        68  83321 1 1 53 GLY HA3  H 41.630 33.717 17.017 1.00 . A A . 53 GLY HA3  1 1 
        68  83322 1 1 53 GLY N    N 42.814 35.232 17.825 1.00 . A A . 53 GLY N    1 1 
        68  83323 1 1 53 GLY O    O 39.267 35.173 17.036 1.00 . A A . 53 GLY O    1 1 
        68  83324 1 1 54 ARG C    C 38.662 37.383 19.674 1.00 . A A . 54 ARG C    1 1 
        68  83325 1 1 54 ARG CA   C 39.043 35.902 19.742 1.00 . A A . 54 ARG CA   1 1 
        68  83326 1 1 54 ARG CB   C 39.167 35.363 21.163 1.00 . A A . 54 ARG CB   1 1 
        68  83327 1 1 54 ARG CD   C 38.949 33.243 22.571 1.00 . A A . 54 ARG CD   1 1 
        68  83328 1 1 54 ARG CG   C 38.959 33.852 21.171 1.00 . A A . 54 ARG CG   1 1 
        68  83329 1 1 54 ARG CZ   C 38.313 30.973 23.472 1.00 . A A . 54 ARG CZ   1 1 
        68  83330 1 1 54 ARG H    H 41.169 35.716 19.479 1.00 . A A . 54 ARG H    1 1 
        68  83331 1 1 54 ARG HA   H 38.193 35.363 19.250 1.00 . A A . 54 ARG HA   1 1 
        68  83332 1 1 54 ARG HB2  H 40.148 35.598 21.577 1.00 . A A . 54 ARG HB2  1 1 
        68  83333 1 1 54 ARG HB3  H 38.406 35.818 21.797 1.00 . A A . 54 ARG HB3  1 1 
        68  83334 1 1 54 ARG HD2  H 39.967 33.345 23.024 1.00 . A A . 54 ARG HD2  1 1 
        68  83335 1 1 54 ARG HD3  H 38.204 33.785 23.208 1.00 . A A . 54 ARG HD3  1 1 
        68  83336 1 1 54 ARG HE   H 38.518 31.426 21.553 1.00 . A A . 54 ARG HE   1 1 
        68  83337 1 1 54 ARG HG2  H 38.001 33.635 20.698 1.00 . A A . 54 ARG HG2  1 1 
        68  83338 1 1 54 ARG HG3  H 39.744 33.371 20.587 1.00 . A A . 54 ARG HG3  1 1 
        68  83339 1 1 54 ARG HH11 H 38.933 32.099 25.070 1.00 . A A . 54 ARG HH11 1 1 
        68  83340 1 1 54 ARG HH12 H 38.231 30.537 25.443 1.00 . A A . 54 ARG HH12 1 1 
        68  83341 1 1 54 ARG HH21 H 37.834 29.464 22.203 1.00 . A A . 54 ARG HH21 1 1 
        68  83342 1 1 54 ARG HH22 H 37.823 29.067 23.925 1.00 . A A . 54 ARG HH22 1 1 
        68  83343 1 1 54 ARG N    N 40.252 35.604 19.003 1.00 . A A . 54 ARG N    1 1 
        68  83344 1 1 54 ARG NE   N 38.579 31.831 22.477 1.00 . A A . 54 ARG NE   1 1 
        68  83345 1 1 54 ARG NH1  N 38.455 31.259 24.774 1.00 . A A . 54 ARG NH1  1 1 
        68  83346 1 1 54 ARG NH2  N 37.886 29.739 23.173 1.00 . A A . 54 ARG NH2  1 1 
        68  83347 1 1 54 ARG O    O 39.496 38.231 19.361 1.00 . A A . 54 ARG O    1 1 
        68  83348 1 1 55 THR C    C 36.825 39.721 21.268 1.00 . A A . 55 THR C    1 1 
        68  83349 1 1 55 THR CA   C 36.852 39.038 19.899 1.00 . A A . 55 THR CA   1 1 
        68  83350 1 1 55 THR CB   C 35.457 39.101 19.286 1.00 . A A . 55 THR CB   1 1 
        68  83351 1 1 55 THR CG2  C 35.372 38.484 17.892 1.00 . A A . 55 THR CG2  1 1 
        68  83352 1 1 55 THR H    H 36.741 36.928 20.185 1.00 . A A . 55 THR H    1 1 
        68  83353 1 1 55 THR HA   H 37.513 39.669 19.252 1.00 . A A . 55 THR HA   1 1 
        68  83354 1 1 55 THR HB   H 35.162 40.177 19.195 1.00 . A A . 55 THR HB   1 1 
        68  83355 1 1 55 THR HG1  H 34.704 37.506 20.054 1.00 . A A . 55 THR HG1  1 1 
        68  83356 1 1 55 THR HG21 H 35.638 37.427 17.917 1.00 . A A . 55 THR HG21 1 1 
        68  83357 1 1 55 THR HG22 H 34.356 38.593 17.513 1.00 . A A . 55 THR HG22 1 1 
        68  83358 1 1 55 THR HG23 H 36.046 39.024 17.226 1.00 . A A . 55 THR HG23 1 1 
        68  83359 1 1 55 THR N    N 37.395 37.695 19.932 1.00 . A A . 55 THR N    1 1 
        68  83360 1 1 55 THR O    O 36.892 39.058 22.301 1.00 . A A . 55 THR O    1 1 
        68  83361 1 1 55 THR OG1  O 34.521 38.445 20.113 1.00 . A A . 55 THR OG1  1 1 
        68  83362 1 1 56 LEU C    C 35.116 41.214 23.220 1.00 . A A . 56 LEU C    1 1 
        68  83363 1 1 56 LEU CA   C 36.348 41.771 22.504 1.00 . A A . 56 LEU CA   1 1 
        68  83364 1 1 56 LEU CB   C 36.178 43.254 22.189 1.00 . A A . 56 LEU CB   1 1 
        68  83365 1 1 56 LEU CD1  C 37.106 45.424 21.386 1.00 . A A . 56 LEU CD1  1 1 
        68  83366 1 1 56 LEU CD2  C 38.604 43.895 22.603 1.00 . A A . 56 LEU CD2  1 1 
        68  83367 1 1 56 LEU CG   C 37.420 43.953 21.642 1.00 . A A . 56 LEU CG   1 1 
        68  83368 1 1 56 LEU H    H 36.649 41.549 20.382 1.00 . A A . 56 LEU H    1 1 
        68  83369 1 1 56 LEU HA   H 37.194 41.643 23.227 1.00 . A A . 56 LEU HA   1 1 
        68  83370 1 1 56 LEU HB2  H 35.373 43.368 21.462 1.00 . A A . 56 LEU HB2  1 1 
        68  83371 1 1 56 LEU HB3  H 35.868 43.768 23.099 1.00 . A A . 56 LEU HB3  1 1 
        68  83372 1 1 56 LEU HD11 H 36.269 45.502 20.693 1.00 . A A . 56 LEU HD11 1 1 
        68  83373 1 1 56 LEU HD12 H 36.855 45.921 22.324 1.00 . A A . 56 LEU HD12 1 1 
        68  83374 1 1 56 LEU HD13 H 37.975 45.905 20.935 1.00 . A A . 56 LEU HD13 1 1 
        68  83375 1 1 56 LEU HD21 H 38.308 44.276 23.579 1.00 . A A . 56 LEU HD21 1 1 
        68  83376 1 1 56 LEU HD22 H 38.962 42.868 22.682 1.00 . A A . 56 LEU HD22 1 1 
        68  83377 1 1 56 LEU HD23 H 39.410 44.512 22.203 1.00 . A A . 56 LEU HD23 1 1 
        68  83378 1 1 56 LEU HG   H 37.712 43.499 20.695 1.00 . A A . 56 LEU HG   1 1 
        68  83379 1 1 56 LEU N    N 36.650 41.039 21.289 1.00 . A A . 56 LEU N    1 1 
        68  83380 1 1 56 LEU O    O 35.129 41.110 24.446 1.00 . A A . 56 LEU O    1 1 
        68  83381 1 1 57 SER C    C 33.182 38.756 23.629 1.00 . A A . 57 SER C    1 1 
        68  83382 1 1 57 SER CA   C 32.912 40.130 23.010 1.00 . A A . 57 SER CA   1 1 
        68  83383 1 1 57 SER CB   C 31.874 40.027 21.897 1.00 . A A . 57 SER CB   1 1 
        68  83384 1 1 57 SER H    H 34.111 41.003 21.471 1.00 . A A . 57 SER H    1 1 
        68  83385 1 1 57 SER HA   H 32.485 40.780 23.816 1.00 . A A . 57 SER HA   1 1 
        68  83386 1 1 57 SER HB2  H 31.702 41.046 21.465 1.00 . A A . 57 SER HB2  1 1 
        68  83387 1 1 57 SER HB3  H 32.246 39.351 21.084 1.00 . A A . 57 SER HB3  1 1 
        68  83388 1 1 57 SER HG   H 29.983 39.801 21.760 1.00 . A A . 57 SER HG   1 1 
        68  83389 1 1 57 SER N    N 34.097 40.779 22.486 1.00 . A A . 57 SER N    1 1 
        68  83390 1 1 57 SER O    O 32.592 38.433 24.656 1.00 . A A . 57 SER O    1 1 
        68  83391 1 1 57 SER OG   O 30.651 39.531 22.395 1.00 . A A . 57 SER OG   1 1 
        68  83392 1 1 58 ASP C    C 35.338 36.872 24.987 1.00 . A A . 58 ASP C    1 1 
        68  83393 1 1 58 ASP CA   C 34.575 36.728 23.669 1.00 . A A . 58 ASP CA   1 1 
        68  83394 1 1 58 ASP CB   C 35.439 35.964 22.668 1.00 . A A . 58 ASP CB   1 1 
        68  83395 1 1 58 ASP CG   C 34.677 35.533 21.413 1.00 . A A . 58 ASP CG   1 1 
        68  83396 1 1 58 ASP H    H 34.598 38.315 22.235 1.00 . A A . 58 ASP H    1 1 
        68  83397 1 1 58 ASP HA   H 33.668 36.110 23.892 1.00 . A A . 58 ASP HA   1 1 
        68  83398 1 1 58 ASP HB2  H 36.296 36.578 22.391 1.00 . A A . 58 ASP HB2  1 1 
        68  83399 1 1 58 ASP HB3  H 35.825 35.062 23.143 1.00 . A A . 58 ASP HB3  1 1 
        68  83400 1 1 58 ASP N    N 34.130 37.986 23.103 1.00 . A A . 58 ASP N    1 1 
        68  83401 1 1 58 ASP O    O 35.523 35.886 25.698 1.00 . A A . 58 ASP O    1 1 
        68  83402 1 1 58 ASP OD1  O 33.655 34.828 21.547 1.00 . A A . 58 ASP OD1  1 1 
        68  83403 1 1 58 ASP OD2  O 35.114 35.872 20.291 1.00 . A A . 58 ASP OD2  1 1 
        68  83404 1 1 59 TYR C    C 35.426 39.438 27.394 1.00 . A A . 59 TYR C    1 1 
        68  83405 1 1 59 TYR CA   C 36.318 38.476 26.605 1.00 . A A . 59 TYR CA   1 1 
        68  83406 1 1 59 TYR CB   C 37.723 39.028 26.379 1.00 . A A . 59 TYR CB   1 1 
        68  83407 1 1 59 TYR CD1  C 39.193 36.993 26.599 1.00 . A A . 59 TYR CD1  1 1 
        68  83408 1 1 59 TYR CD2  C 39.179 38.193 24.495 1.00 . A A . 59 TYR CD2  1 1 
        68  83409 1 1 59 TYR CE1  C 40.150 36.104 26.095 1.00 . A A . 59 TYR CE1  1 1 
        68  83410 1 1 59 TYR CE2  C 40.134 37.311 23.976 1.00 . A A . 59 TYR CE2  1 1 
        68  83411 1 1 59 TYR CG   C 38.708 38.039 25.804 1.00 . A A . 59 TYR CG   1 1 
        68  83412 1 1 59 TYR CZ   C 40.621 36.259 24.776 1.00 . A A . 59 TYR CZ   1 1 
        68  83413 1 1 59 TYR H    H 35.663 38.823 24.596 1.00 . A A . 59 TYR H    1 1 
        68  83414 1 1 59 TYR HA   H 36.401 37.567 27.254 1.00 . A A . 59 TYR HA   1 1 
        68  83415 1 1 59 TYR HB2  H 37.656 39.888 25.713 1.00 . A A . 59 TYR HB2  1 1 
        68  83416 1 1 59 TYR HB3  H 38.127 39.376 27.329 1.00 . A A . 59 TYR HB3  1 1 
        68  83417 1 1 59 TYR HD1  H 38.835 36.880 27.612 1.00 . A A . 59 TYR HD1  1 1 
        68  83418 1 1 59 TYR HD2  H 38.810 39.004 23.884 1.00 . A A . 59 TYR HD2  1 1 
        68  83419 1 1 59 TYR HE1  H 40.525 35.301 26.713 1.00 . A A . 59 TYR HE1  1 1 
        68  83420 1 1 59 TYR HE2  H 40.504 37.433 22.968 1.00 . A A . 59 TYR HE2  1 1 
        68  83421 1 1 59 TYR HH   H 41.870 34.777 24.915 1.00 . A A . 59 TYR HH   1 1 
        68  83422 1 1 59 TYR N    N 35.755 38.089 25.327 1.00 . A A . 59 TYR N    1 1 
        68  83423 1 1 59 TYR O    O 35.818 39.881 28.471 1.00 . A A . 59 TYR O    1 1 
        68  83424 1 1 59 TYR OH   O 41.555 35.408 24.263 1.00 . A A . 59 TYR OH   1 1 
        68  83425 1 1 60 ASN C    C 33.841 42.051 27.801 1.00 . A A . 60 ASN C    1 1 
        68  83426 1 1 60 ASN CA   C 33.272 40.674 27.457 1.00 . A A . 60 ASN CA   1 1 
        68  83427 1 1 60 ASN CB   C 32.488 39.977 28.566 1.00 . A A . 60 ASN CB   1 1 
        68  83428 1 1 60 ASN CG   C 31.210 40.728 28.945 1.00 . A A . 60 ASN CG   1 1 
        68  83429 1 1 60 ASN H    H 33.983 39.342 25.970 1.00 . A A . 60 ASN H    1 1 
        68  83430 1 1 60 ASN HA   H 32.523 40.883 26.651 1.00 . A A . 60 ASN HA   1 1 
        68  83431 1 1 60 ASN HB2  H 32.200 38.979 28.239 1.00 . A A . 60 ASN HB2  1 1 
        68  83432 1 1 60 ASN HB3  H 33.116 39.881 29.451 1.00 . A A . 60 ASN HB3  1 1 
        68  83433 1 1 60 ASN HD21 H 30.282 40.334 27.137 1.00 . A A . 60 ASN HD21 1 1 
        68  83434 1 1 60 ASN HD22 H 29.391 41.390 28.293 1.00 . A A . 60 ASN HD22 1 1 
        68  83435 1 1 60 ASN N    N 34.234 39.748 26.894 1.00 . A A . 60 ASN N    1 1 
        68  83436 1 1 60 ASN ND2  N 30.217 40.801 28.064 1.00 . A A . 60 ASN ND2  1 1 
        68  83437 1 1 60 ASN O    O 33.537 42.624 28.846 1.00 . A A . 60 ASN O    1 1 
        68  83438 1 1 60 ASN OD1  O 31.058 41.225 30.059 1.00 . A A . 60 ASN OD1  1 1 
        68  83439 1 1 61 ILE C    C 34.403 44.977 26.578 1.00 . A A . 61 ILE C    1 1 
        68  83440 1 1 61 ILE CA   C 35.332 43.890 27.121 1.00 . A A . 61 ILE CA   1 1 
        68  83441 1 1 61 ILE CB   C 36.711 43.913 26.468 1.00 . A A . 61 ILE CB   1 1 
        68  83442 1 1 61 ILE CD1  C 38.993 42.690 26.406 1.00 . A A . 61 ILE CD1  1 1 
        68  83443 1 1 61 ILE CG1  C 37.590 42.783 26.997 1.00 . A A . 61 ILE CG1  1 1 
        68  83444 1 1 61 ILE CG2  C 37.381 45.264 26.700 1.00 . A A . 61 ILE CG2  1 1 
        68  83445 1 1 61 ILE H    H 34.911 42.090 26.063 1.00 . A A . 61 ILE H    1 1 
        68  83446 1 1 61 ILE HA   H 35.486 44.079 28.214 1.00 . A A . 61 ILE HA   1 1 
        68  83447 1 1 61 ILE HB   H 36.590 43.767 25.394 1.00 . A A . 61 ILE HB   1 1 
        68  83448 1 1 61 ILE HD11 H 38.938 42.633 25.319 1.00 . A A . 61 ILE HD11 1 1 
        68  83449 1 1 61 ILE HD12 H 39.596 43.547 26.706 1.00 . A A . 61 ILE HD12 1 1 
        68  83450 1 1 61 ILE HD13 H 39.481 41.789 26.778 1.00 . A A . 61 ILE HD13 1 1 
        68  83451 1 1 61 ILE HG12 H 37.674 42.878 28.080 1.00 . A A . 61 ILE HG12 1 1 
        68  83452 1 1 61 ILE HG13 H 37.103 41.829 26.790 1.00 . A A . 61 ILE HG13 1 1 
        68  83453 1 1 61 ILE HG21 H 36.752 46.078 26.341 1.00 . A A . 61 ILE HG21 1 1 
        68  83454 1 1 61 ILE HG22 H 37.582 45.399 27.763 1.00 . A A . 61 ILE HG22 1 1 
        68  83455 1 1 61 ILE HG23 H 38.319 45.330 26.148 1.00 . A A . 61 ILE HG23 1 1 
        68  83456 1 1 61 ILE N    N 34.695 42.601 26.943 1.00 . A A . 61 ILE N    1 1 
        68  83457 1 1 61 ILE O    O 34.288 45.146 25.365 1.00 . A A . 61 ILE O    1 1 
        68  83458 1 1 62 GLN C    C 33.368 48.099 27.027 1.00 . A A . 62 GLN C    1 1 
        68  83459 1 1 62 GLN CA   C 32.738 46.710 27.149 1.00 . A A . 62 GLN CA   1 1 
        68  83460 1 1 62 GLN CB   C 31.614 46.640 28.180 1.00 . A A . 62 GLN CB   1 1 
        68  83461 1 1 62 GLN CD   C 29.835 45.165 29.269 1.00 . A A . 62 GLN CD   1 1 
        68  83462 1 1 62 GLN CG   C 30.845 45.323 28.130 1.00 . A A . 62 GLN CG   1 1 
        68  83463 1 1 62 GLN H    H 33.843 45.456 28.472 1.00 . A A . 62 GLN H    1 1 
        68  83464 1 1 62 GLN HA   H 32.278 46.488 26.152 1.00 . A A . 62 GLN HA   1 1 
        68  83465 1 1 62 GLN HB2  H 32.041 46.777 29.173 1.00 . A A . 62 GLN HB2  1 1 
        68  83466 1 1 62 GLN HB3  H 30.908 47.451 28.005 1.00 . A A . 62 GLN HB3  1 1 
        68  83467 1 1 62 GLN HE21 H 31.287 44.553 30.594 1.00 . A A . 62 GLN HE21 1 1 
        68  83468 1 1 62 GLN HE22 H 29.612 44.626 31.245 1.00 . A A . 62 GLN HE22 1 1 
        68  83469 1 1 62 GLN HG2  H 30.317 45.261 27.178 1.00 . A A . 62 GLN HG2  1 1 
        68  83470 1 1 62 GLN HG3  H 31.532 44.479 28.186 1.00 . A A . 62 GLN HG3  1 1 
        68  83471 1 1 62 GLN N    N 33.711 45.686 27.466 1.00 . A A . 62 GLN N    1 1 
        68  83472 1 1 62 GLN NE2  N 30.280 44.777 30.462 1.00 . A A . 62 GLN NE2  1 1 
        68  83473 1 1 62 GLN O    O 34.574 48.250 27.210 1.00 . A A . 62 GLN O    1 1 
        68  83474 1 1 62 GLN OE1  O 28.634 45.369 29.114 1.00 . A A . 62 GLN OE1  1 1 
        68  83475 1 1 63 LYS C    C 33.874 51.066 27.633 1.00 . A A . 63 LYS C    1 1 
        68  83476 1 1 63 LYS CA   C 33.035 50.484 26.494 1.00 . A A . 63 LYS CA   1 1 
        68  83477 1 1 63 LYS CB   C 31.844 51.385 26.179 1.00 . A A . 63 LYS CB   1 1 
        68  83478 1 1 63 LYS CD   C 29.627 52.346 26.997 1.00 . A A . 63 LYS CD   1 1 
        68  83479 1 1 63 LYS CE   C 28.774 52.500 28.253 1.00 . A A . 63 LYS CE   1 1 
        68  83480 1 1 63 LYS CG   C 30.928 51.642 27.372 1.00 . A A . 63 LYS CG   1 1 
        68  83481 1 1 63 LYS H    H 31.581 48.939 26.509 1.00 . A A . 63 LYS H    1 1 
        68  83482 1 1 63 LYS HA   H 33.684 50.469 25.581 1.00 . A A . 63 LYS HA   1 1 
        68  83483 1 1 63 LYS HB2  H 32.212 52.347 25.820 1.00 . A A . 63 LYS HB2  1 1 
        68  83484 1 1 63 LYS HB3  H 31.268 50.930 25.374 1.00 . A A . 63 LYS HB3  1 1 
        68  83485 1 1 63 LYS HD2  H 29.850 53.327 26.577 1.00 . A A . 63 LYS HD2  1 1 
        68  83486 1 1 63 LYS HD3  H 29.092 51.744 26.263 1.00 . A A . 63 LYS HD3  1 1 
        68  83487 1 1 63 LYS HE2  H 28.677 51.520 28.722 1.00 . A A . 63 LYS HE2  1 1 
        68  83488 1 1 63 LYS HE3  H 29.290 53.161 28.949 1.00 . A A . 63 LYS HE3  1 1 
        68  83489 1 1 63 LYS HG2  H 30.687 50.687 27.839 1.00 . A A . 63 LYS HG2  1 1 
        68  83490 1 1 63 LYS HG3  H 31.450 52.263 28.100 1.00 . A A . 63 LYS HG3  1 1 
        68  83491 1 1 63 LYS HZ1  H 26.955 52.476 27.258 1.00 . A A . 63 LYS HZ1  1 1 
        68  83492 1 1 63 LYS HZ2  H 26.870 53.081 28.782 1.00 . A A . 63 LYS HZ2  1 1 
        68  83493 1 1 63 LYS HZ3  H 27.487 53.976 27.589 1.00 . A A . 63 LYS HZ3  1 1 
        68  83494 1 1 63 LYS N    N 32.585 49.124 26.706 1.00 . A A . 63 LYS N    1 1 
        68  83495 1 1 63 LYS NZ   N 27.439 53.033 27.948 1.00 . A A . 63 LYS NZ   1 1 
        68  83496 1 1 63 LYS O    O 33.590 50.836 28.806 1.00 . A A . 63 LYS O    1 1 
        68  83497 1 1 64 GLU C    C 36.532 51.650 29.124 1.00 . A A . 64 GLU C    1 1 
        68  83498 1 1 64 GLU CA   C 35.754 52.579 28.190 1.00 . A A . 64 GLU CA   1 1 
        68  83499 1 1 64 GLU CB   C 35.048 53.744 28.878 1.00 . A A . 64 GLU CB   1 1 
        68  83500 1 1 64 GLU CD   C 33.924 55.998 28.624 1.00 . A A . 64 GLU CD   1 1 
        68  83501 1 1 64 GLU CG   C 34.568 54.813 27.901 1.00 . A A . 64 GLU CG   1 1 
        68  83502 1 1 64 GLU H    H 35.091 51.946 26.269 1.00 . A A . 64 GLU H    1 1 
        68  83503 1 1 64 GLU HA   H 36.546 53.041 27.547 1.00 . A A . 64 GLU HA   1 1 
        68  83504 1 1 64 GLU HB2  H 34.193 53.364 29.438 1.00 . A A . 64 GLU HB2  1 1 
        68  83505 1 1 64 GLU HB3  H 35.735 54.216 29.580 1.00 . A A . 64 GLU HB3  1 1 
        68  83506 1 1 64 GLU HG2  H 35.420 55.173 27.323 1.00 . A A . 64 GLU HG2  1 1 
        68  83507 1 1 64 GLU HG3  H 33.852 54.381 27.202 1.00 . A A . 64 GLU HG3  1 1 
        68  83508 1 1 64 GLU N    N 34.866 51.880 27.283 1.00 . A A . 64 GLU N    1 1 
        68  83509 1 1 64 GLU O    O 36.734 51.944 30.301 1.00 . A A . 64 GLU O    1 1 
        68  83510 1 1 64 GLU OE1  O 34.625 56.704 29.381 1.00 . A A . 64 GLU OE1  1 1 
        68  83511 1 1 64 GLU OE2  O 32.716 56.249 28.431 1.00 . A A . 64 GLU OE2  1 1 
        68  83512 1 1 65 SER C    C 39.333 49.901 29.088 1.00 . A A . 65 SER C    1 1 
        68  83513 1 1 65 SER CA   C 37.850 49.569 29.262 1.00 . A A . 65 SER CA   1 1 
        68  83514 1 1 65 SER CB   C 37.589 48.153 28.759 1.00 . A A . 65 SER CB   1 1 
        68  83515 1 1 65 SER H    H 36.779 50.366 27.584 1.00 . A A . 65 SER H    1 1 
        68  83516 1 1 65 SER HA   H 37.624 49.577 30.359 1.00 . A A . 65 SER HA   1 1 
        68  83517 1 1 65 SER HB2  H 37.699 48.116 27.644 1.00 . A A . 65 SER HB2  1 1 
        68  83518 1 1 65 SER HB3  H 38.343 47.457 29.207 1.00 . A A . 65 SER HB3  1 1 
        68  83519 1 1 65 SER HG   H 35.694 47.963 28.426 1.00 . A A . 65 SER HG   1 1 
        68  83520 1 1 65 SER N    N 36.991 50.522 28.590 1.00 . A A . 65 SER N    1 1 
        68  83521 1 1 65 SER O    O 39.756 50.323 28.014 1.00 . A A . 65 SER O    1 1 
        68  83522 1 1 65 SER OG   O 36.297 47.728 29.134 1.00 . A A . 65 SER OG   1 1 
        68  83523 1 1 66 THR C    C 42.299 48.532 30.156 1.00 . A A . 66 THR C    1 1 
        68  83524 1 1 66 THR CA   C 41.566 49.874 30.159 1.00 . A A . 66 THR CA   1 1 
        68  83525 1 1 66 THR CB   C 41.985 50.704 31.370 1.00 . A A . 66 THR CB   1 1 
        68  83526 1 1 66 THR CG2  C 43.486 50.969 31.418 1.00 . A A . 66 THR CG2  1 1 
        68  83527 1 1 66 THR H    H 39.709 49.285 30.996 1.00 . A A . 66 THR H    1 1 
        68  83528 1 1 66 THR HA   H 41.872 50.450 29.248 1.00 . A A . 66 THR HA   1 1 
        68  83529 1 1 66 THR HB   H 41.685 50.176 32.311 1.00 . A A . 66 THR HB   1 1 
        68  83530 1 1 66 THR HG1  H 40.448 51.856 31.534 1.00 . A A . 66 THR HG1  1 1 
        68  83531 1 1 66 THR HG21 H 43.816 51.424 30.484 1.00 . A A . 66 THR HG21 1 1 
        68  83532 1 1 66 THR HG22 H 43.708 51.640 32.249 1.00 . A A . 66 THR HG22 1 1 
        68  83533 1 1 66 THR HG23 H 44.027 50.036 31.579 1.00 . A A . 66 THR HG23 1 1 
        68  83534 1 1 66 THR N    N 40.133 49.666 30.126 1.00 . A A . 66 THR N    1 1 
        68  83535 1 1 66 THR O    O 42.024 47.665 30.983 1.00 . A A . 66 THR O    1 1 
        68  83536 1 1 66 THR OG1  O 41.381 51.978 31.348 1.00 . A A . 66 THR OG1  1 1 
        68  83537 1 1 67 LEU C    C 45.531 47.504 28.902 1.00 . A A . 67 LEU C    1 1 
        68  83538 1 1 67 LEU CA   C 44.045 47.171 29.037 1.00 . A A . 67 LEU CA   1 1 
        68  83539 1 1 67 LEU CB   C 43.515 46.387 27.839 1.00 . A A . 67 LEU CB   1 1 
        68  83540 1 1 67 LEU CD1  C 43.913 46.106 25.381 1.00 . A A . 67 LEU CD1  1 1 
        68  83541 1 1 67 LEU CD2  C 42.308 47.817 26.125 1.00 . A A . 67 LEU CD2  1 1 
        68  83542 1 1 67 LEU CG   C 43.606 47.103 26.494 1.00 . A A . 67 LEU CG   1 1 
        68  83543 1 1 67 LEU H    H 43.525 49.195 28.675 1.00 . A A . 67 LEU H    1 1 
        68  83544 1 1 67 LEU HA   H 43.948 46.528 29.949 1.00 . A A . 67 LEU HA   1 1 
        68  83545 1 1 67 LEU HB2  H 44.087 45.462 27.776 1.00 . A A . 67 LEU HB2  1 1 
        68  83546 1 1 67 LEU HB3  H 42.481 46.097 28.026 1.00 . A A . 67 LEU HB3  1 1 
        68  83547 1 1 67 LEU HD11 H 43.168 45.311 25.369 1.00 . A A . 67 LEU HD11 1 1 
        68  83548 1 1 67 LEU HD12 H 43.917 46.606 24.412 1.00 . A A . 67 LEU HD12 1 1 
        68  83549 1 1 67 LEU HD13 H 44.898 45.673 25.555 1.00 . A A . 67 LEU HD13 1 1 
        68  83550 1 1 67 LEU HD21 H 42.457 48.376 25.202 1.00 . A A . 67 LEU HD21 1 1 
        68  83551 1 1 67 LEU HD22 H 41.505 47.092 25.993 1.00 . A A . 67 LEU HD22 1 1 
        68  83552 1 1 67 LEU HD23 H 42.025 48.523 26.906 1.00 . A A . 67 LEU HD23 1 1 
        68  83553 1 1 67 LEU HG   H 44.415 47.833 26.507 1.00 . A A . 67 LEU HG   1 1 
        68  83554 1 1 67 LEU N    N 43.253 48.367 29.245 1.00 . A A . 67 LEU N    1 1 
        68  83555 1 1 67 LEU O    O 45.905 48.654 28.679 1.00 . A A . 67 LEU O    1 1 
        68  83556 1 1 68 HIS C    C 48.473 45.911 27.855 1.00 . A A . 68 HIS C    1 1 
        68  83557 1 1 68 HIS CA   C 47.829 46.664 29.021 1.00 . A A . 68 HIS CA   1 1 
        68  83558 1 1 68 HIS CB   C 48.412 46.252 30.370 1.00 . A A . 68 HIS CB   1 1 
        68  83559 1 1 68 HIS CD2  C 46.605 46.590 32.143 1.00 . A A . 68 HIS CD2  1 1 
        68  83560 1 1 68 HIS CE1  C 47.430 48.350 33.180 1.00 . A A . 68 HIS CE1  1 1 
        68  83561 1 1 68 HIS CG   C 47.780 46.955 31.540 1.00 . A A . 68 HIS CG   1 1 
        68  83562 1 1 68 HIS H    H 46.014 45.537 29.169 1.00 . A A . 68 HIS H    1 1 
        68  83563 1 1 68 HIS HA   H 48.065 47.751 28.884 1.00 . A A . 68 HIS HA   1 1 
        68  83564 1 1 68 HIS HB2  H 48.273 45.178 30.500 1.00 . A A . 68 HIS HB2  1 1 
        68  83565 1 1 68 HIS HB3  H 49.482 46.453 30.379 1.00 . A A . 68 HIS HB3  1 1 
        68  83566 1 1 68 HIS HD2  H 45.986 45.747 31.873 1.00 . A A . 68 HIS HD2  1 1 
        68  83567 1 1 68 HIS HE1  H 47.560 49.143 33.902 1.00 . A A . 68 HIS HE1  1 1 
        68  83568 1 1 68 HIS HE2  H 45.648 47.451 33.846 1.00 . A A . 68 HIS HE2  1 1 
        68  83569 1 1 68 HIS N    N 46.391 46.496 29.023 1.00 . A A . 68 HIS N    1 1 
        68  83570 1 1 68 HIS ND1  N 48.285 48.080 32.191 1.00 . A A . 68 HIS ND1  1 1 
        68  83571 1 1 68 HIS NE2  N 46.404 47.484 33.176 1.00 . A A . 68 HIS NE2  1 1 
        68  83572 1 1 68 HIS O    O 48.069 44.798 27.528 1.00 . A A . 68 HIS O    1 1 
        68  83573 1 1 69 LEU C    C 51.602 45.440 26.708 1.00 . A A . 69 LEU C    1 1 
        68  83574 1 1 69 LEU CA   C 50.272 45.968 26.169 1.00 . A A . 69 LEU CA   1 1 
        68  83575 1 1 69 LEU CB   C 50.451 47.042 25.100 1.00 . A A . 69 LEU CB   1 1 
        68  83576 1 1 69 LEU CD1  C 51.091 45.514 23.171 1.00 . A A . 69 LEU CD1  1 1 
        68  83577 1 1 69 LEU CD2  C 51.597 47.932 23.076 1.00 . A A . 69 LEU CD2  1 1 
        68  83578 1 1 69 LEU CG   C 51.473 46.731 24.009 1.00 . A A . 69 LEU CG   1 1 
        68  83579 1 1 69 LEU H    H 49.783 47.460 27.596 1.00 . A A . 69 LEU H    1 1 
        68  83580 1 1 69 LEU HA   H 49.720 45.104 25.717 1.00 . A A . 69 LEU HA   1 1 
        68  83581 1 1 69 LEU HB2  H 49.482 47.217 24.633 1.00 . A A . 69 LEU HB2  1 1 
        68  83582 1 1 69 LEU HB3  H 50.758 47.965 25.591 1.00 . A A . 69 LEU HB3  1 1 
        68  83583 1 1 69 LEU HD11 H 50.988 44.633 23.804 1.00 . A A . 69 LEU HD11 1 1 
        68  83584 1 1 69 LEU HD12 H 50.162 45.700 22.631 1.00 . A A . 69 LEU HD12 1 1 
        68  83585 1 1 69 LEU HD13 H 51.891 45.319 22.457 1.00 . A A . 69 LEU HD13 1 1 
        68  83586 1 1 69 LEU HD21 H 51.986 48.785 23.633 1.00 . A A . 69 LEU HD21 1 1 
        68  83587 1 1 69 LEU HD22 H 52.294 47.696 22.272 1.00 . A A . 69 LEU HD22 1 1 
        68  83588 1 1 69 LEU HD23 H 50.626 48.182 22.651 1.00 . A A . 69 LEU HD23 1 1 
        68  83589 1 1 69 LEU HG   H 52.450 46.555 24.458 1.00 . A A . 69 LEU HG   1 1 
        68  83590 1 1 69 LEU N    N 49.483 46.528 27.247 1.00 . A A . 69 LEU N    1 1 
        68  83591 1 1 69 LEU O    O 52.416 46.220 27.198 1.00 . A A . 69 LEU O    1 1 
        68  83592 1 1 70 VAL C    C 53.811 43.178 25.490 1.00 . A A . 70 VAL C    1 1 
        68  83593 1 1 70 VAL CA   C 53.102 43.463 26.815 1.00 . A A . 70 VAL CA   1 1 
        68  83594 1 1 70 VAL CB   C 52.829 42.189 27.610 1.00 . A A . 70 VAL CB   1 1 
        68  83595 1 1 70 VAL CG1  C 54.058 41.299 27.763 1.00 . A A . 70 VAL CG1  1 1 
        68  83596 1 1 70 VAL CG2  C 52.322 42.517 29.011 1.00 . A A . 70 VAL CG2  1 1 
        68  83597 1 1 70 VAL H    H 51.116 43.541 26.127 1.00 . A A . 70 VAL H    1 1 
        68  83598 1 1 70 VAL HA   H 53.771 44.130 27.418 1.00 . A A . 70 VAL HA   1 1 
        68  83599 1 1 70 VAL HB   H 52.060 41.606 27.103 1.00 . A A . 70 VAL HB   1 1 
        68  83600 1 1 70 VAL HG11 H 54.350 40.880 26.800 1.00 . A A . 70 VAL HG11 1 1 
        68  83601 1 1 70 VAL HG12 H 54.888 41.871 28.177 1.00 . A A . 70 VAL HG12 1 1 
        68  83602 1 1 70 VAL HG13 H 53.824 40.467 28.427 1.00 . A A . 70 VAL HG13 1 1 
        68  83603 1 1 70 VAL HG21 H 51.395 43.088 28.960 1.00 . A A . 70 VAL HG21 1 1 
        68  83604 1 1 70 VAL HG22 H 52.121 41.598 29.561 1.00 . A A . 70 VAL HG22 1 1 
        68  83605 1 1 70 VAL HG23 H 53.071 43.095 29.553 1.00 . A A . 70 VAL HG23 1 1 
        68  83606 1 1 70 VAL N    N 51.850 44.143 26.550 1.00 . A A . 70 VAL N    1 1 
        68  83607 1 1 70 VAL O    O 53.155 42.916 24.485 1.00 . A A . 70 VAL O    1 1 
        68  83608 1 1 71 LEU C    C 56.789 41.793 24.267 1.00 . A A . 71 LEU C    1 1 
        68  83609 1 1 71 LEU CA   C 55.942 43.067 24.270 1.00 . A A . 71 LEU CA   1 1 
        68  83610 1 1 71 LEU CB   C 56.810 44.300 24.036 1.00 . A A . 71 LEU CB   1 1 
        68  83611 1 1 71 LEU CD1  C 57.075 46.746 23.620 1.00 . A A . 71 LEU CD1  1 1 
        68  83612 1 1 71 LEU CD2  C 55.010 45.640 22.845 1.00 . A A . 71 LEU CD2  1 1 
        68  83613 1 1 71 LEU CG   C 56.077 45.635 23.936 1.00 . A A . 71 LEU CG   1 1 
        68  83614 1 1 71 LEU H    H 55.642 43.463 26.347 1.00 . A A . 71 LEU H    1 1 
        68  83615 1 1 71 LEU HA   H 55.257 42.981 23.388 1.00 . A A . 71 LEU HA   1 1 
        68  83616 1 1 71 LEU HB2  H 57.542 44.371 24.840 1.00 . A A . 71 LEU HB2  1 1 
        68  83617 1 1 71 LEU HB3  H 57.363 44.152 23.108 1.00 . A A . 71 LEU HB3  1 1 
        68  83618 1 1 71 LEU HD11 H 57.853 46.767 24.384 1.00 . A A . 71 LEU HD11 1 1 
        68  83619 1 1 71 LEU HD12 H 57.534 46.582 22.646 1.00 . A A . 71 LEU HD12 1 1 
        68  83620 1 1 71 LEU HD13 H 56.568 47.711 23.621 1.00 . A A . 71 LEU HD13 1 1 
        68  83621 1 1 71 LEU HD21 H 55.454 45.333 21.898 1.00 . A A . 71 LEU HD21 1 1 
        68  83622 1 1 71 LEU HD22 H 54.208 44.950 23.110 1.00 . A A . 71 LEU HD22 1 1 
        68  83623 1 1 71 LEU HD23 H 54.582 46.638 22.749 1.00 . A A . 71 LEU HD23 1 1 
        68  83624 1 1 71 LEU HG   H 55.606 45.863 24.892 1.00 . A A . 71 LEU HG   1 1 
        68  83625 1 1 71 LEU N    N 55.141 43.228 25.467 1.00 . A A . 71 LEU N    1 1 
        68  83626 1 1 71 LEU O    O 57.182 41.283 25.314 1.00 . A A . 71 LEU O    1 1 
        68  83627 1 1 72 ARG C    C 58.976 40.712 21.663 1.00 . A A . 72 ARG C    1 1 
        68  83628 1 1 72 ARG CA   C 58.003 40.239 22.745 1.00 . A A . 72 ARG CA   1 1 
        68  83629 1 1 72 ARG CB   C 57.217 39.018 22.276 1.00 . A A . 72 ARG CB   1 1 
        68  83630 1 1 72 ARG CD   C 57.063 37.640 24.413 1.00 . A A . 72 ARG CD   1 1 
        68  83631 1 1 72 ARG CG   C 56.300 38.353 23.300 1.00 . A A . 72 ARG CG   1 1 
        68  83632 1 1 72 ARG CZ   C 56.446 35.941 26.165 1.00 . A A . 72 ARG CZ   1 1 
        68  83633 1 1 72 ARG H    H 56.655 41.801 22.250 1.00 . A A . 72 ARG H    1 1 
        68  83634 1 1 72 ARG HA   H 58.605 39.956 23.646 1.00 . A A . 72 ARG HA   1 1 
        68  83635 1 1 72 ARG HB2  H 56.600 39.306 21.426 1.00 . A A . 72 ARG HB2  1 1 
        68  83636 1 1 72 ARG HB3  H 57.924 38.267 21.922 1.00 . A A . 72 ARG HB3  1 1 
        68  83637 1 1 72 ARG HD2  H 57.807 36.940 23.954 1.00 . A A . 72 ARG HD2  1 1 
        68  83638 1 1 72 ARG HD3  H 57.601 38.401 25.033 1.00 . A A . 72 ARG HD3  1 1 
        68  83639 1 1 72 ARG HE   H 55.156 37.007 25.072 1.00 . A A . 72 ARG HE   1 1 
        68  83640 1 1 72 ARG HG2  H 55.622 39.086 23.737 1.00 . A A . 72 ARG HG2  1 1 
        68  83641 1 1 72 ARG HG3  H 55.699 37.614 22.770 1.00 . A A . 72 ARG HG3  1 1 
        68  83642 1 1 72 ARG HH11 H 58.490 35.991 25.988 1.00 . A A . 72 ARG HH11 1 1 
        68  83643 1 1 72 ARG HH12 H 57.825 34.885 27.188 1.00 . A A . 72 ARG HH12 1 1 
        68  83644 1 1 72 ARG HH21 H 54.521 35.584 26.768 1.00 . A A . 72 ARG HH21 1 1 
        68  83645 1 1 72 ARG HH22 H 55.776 34.619 27.534 1.00 . A A . 72 ARG HH22 1 1 
        68  83646 1 1 72 ARG N    N 57.092 41.319 23.062 1.00 . A A . 72 ARG N    1 1 
        68  83647 1 1 72 ARG NE   N 56.141 36.875 25.252 1.00 . A A . 72 ARG NE   1 1 
        68  83648 1 1 72 ARG NH1  N 57.700 35.571 26.457 1.00 . A A . 72 ARG NH1  1 1 
        68  83649 1 1 72 ARG NH2  N 55.487 35.302 26.849 1.00 . A A . 72 ARG NH2  1 1 
        68  83650 1 1 72 ARG O    O 58.651 40.659 20.479 1.00 . A A . 72 ARG O    1 1 
        68  83651 1 1 73 LEU C    C 62.354 40.952 20.979 1.00 . A A . 73 LEU C    1 1 
        68  83652 1 1 73 LEU CA   C 61.124 41.834 21.197 1.00 . A A . 73 LEU CA   1 1 
        68  83653 1 1 73 LEU CB   C 61.524 43.196 21.761 1.00 . A A . 73 LEU CB   1 1 
        68  83654 1 1 73 LEU CD1  C 60.972 45.488 22.570 1.00 . A A . 73 LEU CD1  1 1 
        68  83655 1 1 73 LEU CD2  C 59.639 44.561 20.713 1.00 . A A . 73 LEU CD2  1 1 
        68  83656 1 1 73 LEU CG   C 60.398 44.199 21.987 1.00 . A A . 73 LEU CG   1 1 
        68  83657 1 1 73 LEU H    H 60.342 41.179 23.080 1.00 . A A . 73 LEU H    1 1 
        68  83658 1 1 73 LEU HA   H 60.676 42.009 20.185 1.00 . A A . 73 LEU HA   1 1 
        68  83659 1 1 73 LEU HB2  H 62.014 43.023 22.719 1.00 . A A . 73 LEU HB2  1 1 
        68  83660 1 1 73 LEU HB3  H 62.256 43.646 21.089 1.00 . A A . 73 LEU HB3  1 1 
        68  83661 1 1 73 LEU HD11 H 61.670 45.940 21.866 1.00 . A A . 73 LEU HD11 1 1 
        68  83662 1 1 73 LEU HD12 H 60.170 46.197 22.779 1.00 . A A . 73 LEU HD12 1 1 
        68  83663 1 1 73 LEU HD13 H 61.497 45.274 23.500 1.00 . A A . 73 LEU HD13 1 1 
        68  83664 1 1 73 LEU HD21 H 59.141 43.678 20.311 1.00 . A A . 73 LEU HD21 1 1 
        68  83665 1 1 73 LEU HD22 H 58.880 45.311 20.936 1.00 . A A . 73 LEU HD22 1 1 
        68  83666 1 1 73 LEU HD23 H 60.326 44.954 19.964 1.00 . A A . 73 LEU HD23 1 1 
        68  83667 1 1 73 LEU HG   H 59.690 43.788 22.706 1.00 . A A . 73 LEU HG   1 1 
        68  83668 1 1 73 LEU N    N 60.141 41.212 22.060 1.00 . A A . 73 LEU N    1 1 
        68  83669 1 1 73 LEU O    O 62.693 40.144 21.841 1.00 . A A . 73 LEU O    1 1 
        68  83670 1 1 74 ARG C    C 65.359 41.257 18.993 1.00 . A A . 74 ARG C    1 1 
        68  83671 1 1 74 ARG CA   C 64.226 40.350 19.476 1.00 . A A . 74 ARG CA   1 1 
        68  83672 1 1 74 ARG CB   C 63.866 39.295 18.435 1.00 . A A . 74 ARG CB   1 1 
        68  83673 1 1 74 ARG CD   C 62.746 37.073 17.979 1.00 . A A . 74 ARG CD   1 1 
        68  83674 1 1 74 ARG CG   C 63.058 38.141 19.022 1.00 . A A . 74 ARG CG   1 1 
        68  83675 1 1 74 ARG CZ   C 62.174 34.638 18.145 1.00 . A A . 74 ARG CZ   1 1 
        68  83676 1 1 74 ARG H    H 62.710 41.825 19.186 1.00 . A A . 74 ARG H    1 1 
        68  83677 1 1 74 ARG HA   H 64.636 39.821 20.374 1.00 . A A . 74 ARG HA   1 1 
        68  83678 1 1 74 ARG HB2  H 63.313 39.756 17.618 1.00 . A A . 74 ARG HB2  1 1 
        68  83679 1 1 74 ARG HB3  H 64.782 38.881 18.013 1.00 . A A . 74 ARG HB3  1 1 
        68  83680 1 1 74 ARG HD2  H 62.044 37.491 17.213 1.00 . A A . 74 ARG HD2  1 1 
        68  83681 1 1 74 ARG HD3  H 63.697 36.778 17.467 1.00 . A A . 74 ARG HD3  1 1 
        68  83682 1 1 74 ARG HE   H 61.724 36.017 19.518 1.00 . A A . 74 ARG HE   1 1 
        68  83683 1 1 74 ARG HG2  H 63.631 37.689 19.831 1.00 . A A . 74 ARG HG2  1 1 
        68  83684 1 1 74 ARG HG3  H 62.116 38.511 19.430 1.00 . A A . 74 ARG HG3  1 1 
        68  83685 1 1 74 ARG HH11 H 62.745 35.050 16.228 1.00 . A A . 74 ARG HH11 1 1 
        68  83686 1 1 74 ARG HH12 H 62.536 33.343 16.640 1.00 . A A . 74 ARG HH12 1 1 
        68  83687 1 1 74 ARG HH21 H 61.625 33.786 19.904 1.00 . A A . 74 ARG HH21 1 1 
        68  83688 1 1 74 ARG HH22 H 61.908 32.675 18.555 1.00 . A A . 74 ARG HH22 1 1 
        68  83689 1 1 74 ARG N    N 63.045 41.101 19.852 1.00 . A A . 74 ARG N    1 1 
        68  83690 1 1 74 ARG NE   N 62.155 35.893 18.613 1.00 . A A . 74 ARG NE   1 1 
        68  83691 1 1 74 ARG NH1  N 62.533 34.321 16.893 1.00 . A A . 74 ARG NH1  1 1 
        68  83692 1 1 74 ARG NH2  N 61.822 33.609 18.929 1.00 . A A . 74 ARG NH2  1 1 
        68  83693 1 1 74 ARG O    O 65.151 42.446 18.758 1.00 . A A . 74 ARG O    1 1 
        68  83694 1 1 75 GLY C    C 68.569 41.967 19.611 1.00 . A A . 75 GLY C    1 1 
        68  83695 1 1 75 GLY CA   C 67.757 41.402 18.444 1.00 . A A . 75 GLY CA   1 1 
        68  83696 1 1 75 GLY H    H 66.650 39.693 19.095 1.00 . A A . 75 GLY H    1 1 
        68  83697 1 1 75 GLY HA2  H 68.415 40.693 17.879 1.00 . A A . 75 GLY HA2  1 1 
        68  83698 1 1 75 GLY HA3  H 67.501 42.248 17.757 1.00 . A A . 75 GLY HA3  1 1 
        68  83699 1 1 75 GLY N    N 66.555 40.696 18.842 1.00 . A A . 75 GLY N    1 1 
        68  83700 1 1 75 GLY O    O 68.106 41.967 20.750 1.00 . A A . 75 GLY O    1 1 
        68  83701 1 1 76 GLY C    C 71.167 41.813 21.349 1.00 . A A . 76 GLY C    1 1 
        68  83702 1 1 76 GLY CA   C 70.774 42.846 20.290 1.00 . A A . 76 GLY CA   1 1 
        68  83703 1 1 76 GLY H    H 70.079 42.386 18.322 1.00 . A A . 76 GLY H    1 1 
        68  83704 1 1 76 GLY HA2  H 71.713 43.139 19.758 1.00 . A A . 76 GLY HA2  1 1 
        68  83705 1 1 76 GLY HA3  H 70.369 43.744 20.822 1.00 . A A . 76 GLY HA3  1 1 
        68  83706 1 1 76 GLY N    N 69.796 42.390 19.323 1.00 . A A . 76 GLY N    1 1 
        68  83707 1 1 76 GLY O    O 71.320 40.622 21.005 1.00 . A A . 76 GLY O    1 1 
        68  83708 1 1 76 GLY OXT  O 71.320 42.210 22.524 1.00 . A A . 76 GLY OXT  1 1 
        69  83709 1 1  1 MET C    C 34.843 52.866 21.138 1.00 . A A .  1 MET C    1 1 
        69  83710 1 1  1 MET CA   C 33.357 52.551 20.963 1.00 . A A .  1 MET CA   1 1 
        69  83711 1 1  1 MET CB   C 32.896 51.495 21.965 1.00 . A A .  1 MET CB   1 1 
        69  83712 1 1  1 MET CE   C 34.185 47.562 22.663 1.00 . A A .  1 MET CE   1 1 
        69  83713 1 1  1 MET CG   C 33.623 50.158 21.865 1.00 . A A .  1 MET CG   1 1 
        69  83714 1 1  1 MET H1   H 32.112 51.958 19.436 1.00 . A A .  1 MET H1   1 1 
        69  83715 1 1  1 MET H2   H 33.369 52.906 18.941 1.00 . A A .  1 MET H2   1 1 
        69  83716 1 1  1 MET H3   H 33.625 51.345 19.323 1.00 . A A .  1 MET H3   1 1 
        69  83717 1 1  1 MET HA   H 32.792 53.462 21.159 1.00 . A A .  1 MET HA   1 1 
        69  83718 1 1  1 MET HB2  H 33.051 51.891 22.969 1.00 . A A .  1 MET HB2  1 1 
        69  83719 1 1  1 MET HB3  H 31.828 51.323 21.829 1.00 . A A .  1 MET HB3  1 1 
        69  83720 1 1  1 MET HE1  H 34.083 47.311 21.576 1.00 . A A .  1 MET HE1  1 1 
        69  83721 1 1  1 MET HE2  H 35.244 47.854 22.880 1.00 . A A .  1 MET HE2  1 1 
        69  83722 1 1  1 MET HE3  H 33.920 46.662 23.273 1.00 . A A .  1 MET HE3  1 1 
        69  83723 1 1  1 MET HG2  H 33.472 49.731 20.840 1.00 . A A .  1 MET HG2  1 1 
        69  83724 1 1  1 MET HG3  H 34.720 50.320 22.022 1.00 . A A .  1 MET HG3  1 1 
        69  83725 1 1  1 MET N    N 33.091 52.166 19.568 1.00 . A A .  1 MET N    1 1 
        69  83726 1 1  1 MET O    O 35.670 52.258 20.462 1.00 . A A .  1 MET O    1 1 
        69  83727 1 1  1 MET SD   S 33.070 48.929 23.074 1.00 . A A .  1 MET SD   1 1 
        69  83728 1 1  2 GLN C    C 36.985 53.079 23.619 1.00 . A A .  2 GLN C    1 1 
        69  83729 1 1  2 GLN CA   C 36.559 53.994 22.469 1.00 . A A .  2 GLN CA   1 1 
        69  83730 1 1  2 GLN CB   C 36.804 55.466 22.786 1.00 . A A .  2 GLN CB   1 1 
        69  83731 1 1  2 GLN CD   C 37.164 57.789 21.730 1.00 . A A .  2 GLN CD   1 1 
        69  83732 1 1  2 GLN CG   C 36.694 56.345 21.543 1.00 . A A .  2 GLN CG   1 1 
        69  83733 1 1  2 GLN H    H 34.433 54.282 22.550 1.00 . A A .  2 GLN H    1 1 
        69  83734 1 1  2 GLN HA   H 37.203 53.759 21.583 1.00 . A A .  2 GLN HA   1 1 
        69  83735 1 1  2 GLN HB2  H 36.096 55.803 23.544 1.00 . A A .  2 GLN HB2  1 1 
        69  83736 1 1  2 GLN HB3  H 37.811 55.564 23.191 1.00 . A A .  2 GLN HB3  1 1 
        69  83737 1 1  2 GLN HE21 H 36.822 58.205 19.755 1.00 . A A .  2 GLN HE21 1 1 
        69  83738 1 1  2 GLN HE22 H 37.572 59.516 20.725 1.00 . A A .  2 GLN HE22 1 1 
        69  83739 1 1  2 GLN HG2  H 37.294 55.901 20.748 1.00 . A A .  2 GLN HG2  1 1 
        69  83740 1 1  2 GLN HG3  H 35.659 56.359 21.203 1.00 . A A .  2 GLN HG3  1 1 
        69  83741 1 1  2 GLN N    N 35.188 53.752 22.068 1.00 . A A .  2 GLN N    1 1 
        69  83742 1 1  2 GLN NE2  N 37.077 58.602 20.682 1.00 . A A .  2 GLN NE2  1 1 
        69  83743 1 1  2 GLN O    O 36.283 52.980 24.623 1.00 . A A .  2 GLN O    1 1 
        69  83744 1 1  2 GLN OE1  O 37.617 58.236 22.781 1.00 . A A .  2 GLN OE1  1 1 
        69  83745 1 1  3 ILE C    C 40.219 52.153 24.786 1.00 . A A .  3 ILE C    1 1 
        69  83746 1 1  3 ILE CA   C 38.783 51.679 24.553 1.00 . A A .  3 ILE CA   1 1 
        69  83747 1 1  3 ILE CB   C 38.720 50.172 24.324 1.00 . A A .  3 ILE CB   1 1 
        69  83748 1 1  3 ILE CD1  C 39.743 48.200 23.058 1.00 . A A .  3 ILE CD1  1 1 
        69  83749 1 1  3 ILE CG1  C 39.522 49.708 23.111 1.00 . A A .  3 ILE CG1  1 1 
        69  83750 1 1  3 ILE CG2  C 37.270 49.701 24.269 1.00 . A A .  3 ILE CG2  1 1 
        69  83751 1 1  3 ILE H    H 38.690 52.564 22.620 1.00 . A A .  3 ILE H    1 1 
        69  83752 1 1  3 ILE HA   H 38.221 51.885 25.499 1.00 . A A .  3 ILE HA   1 1 
        69  83753 1 1  3 ILE HB   H 39.162 49.705 25.205 1.00 . A A .  3 ILE HB   1 1 
        69  83754 1 1  3 ILE HD11 H 40.273 47.867 23.952 1.00 . A A .  3 ILE HD11 1 1 
        69  83755 1 1  3 ILE HD12 H 38.795 47.666 22.981 1.00 . A A .  3 ILE HD12 1 1 
        69  83756 1 1  3 ILE HD13 H 40.348 47.958 22.185 1.00 . A A .  3 ILE HD13 1 1 
        69  83757 1 1  3 ILE HG12 H 39.025 50.033 22.197 1.00 . A A .  3 ILE HG12 1 1 
        69  83758 1 1  3 ILE HG13 H 40.510 50.166 23.127 1.00 . A A .  3 ILE HG13 1 1 
        69  83759 1 1  3 ILE HG21 H 36.720 50.100 25.121 1.00 . A A .  3 ILE HG21 1 1 
        69  83760 1 1  3 ILE HG22 H 36.790 50.047 23.353 1.00 . A A .  3 ILE HG22 1 1 
        69  83761 1 1  3 ILE HG23 H 37.218 48.614 24.317 1.00 . A A .  3 ILE HG23 1 1 
        69  83762 1 1  3 ILE N    N 38.145 52.440 23.498 1.00 . A A .  3 ILE N    1 1 
        69  83763 1 1  3 ILE O    O 40.852 52.685 23.876 1.00 . A A .  3 ILE O    1 1 
        69  83764 1 1  4 PHE C    C 43.082 51.173 26.334 1.00 . A A .  4 PHE C    1 1 
        69  83765 1 1  4 PHE CA   C 42.081 52.329 26.367 1.00 . A A .  4 PHE CA   1 1 
        69  83766 1 1  4 PHE CB   C 42.032 52.986 27.742 1.00 . A A .  4 PHE CB   1 1 
        69  83767 1 1  4 PHE CD1  C 41.317 55.311 27.061 1.00 . A A .  4 PHE CD1  1 1 
        69  83768 1 1  4 PHE CD2  C 40.102 54.187 28.828 1.00 . A A .  4 PHE CD2  1 1 
        69  83769 1 1  4 PHE CE1  C 40.477 56.424 27.193 1.00 . A A .  4 PHE CE1  1 1 
        69  83770 1 1  4 PHE CE2  C 39.269 55.304 28.969 1.00 . A A .  4 PHE CE2  1 1 
        69  83771 1 1  4 PHE CG   C 41.126 54.186 27.873 1.00 . A A .  4 PHE CG   1 1 
        69  83772 1 1  4 PHE CZ   C 39.451 56.421 28.145 1.00 . A A .  4 PHE CZ   1 1 
        69  83773 1 1  4 PHE H    H 40.166 51.442 26.707 1.00 . A A .  4 PHE H    1 1 
        69  83774 1 1  4 PHE HA   H 42.435 53.095 25.630 1.00 . A A .  4 PHE HA   1 1 
        69  83775 1 1  4 PHE HB2  H 41.713 52.237 28.467 1.00 . A A .  4 PHE HB2  1 1 
        69  83776 1 1  4 PHE HB3  H 43.044 53.286 28.017 1.00 . A A .  4 PHE HB3  1 1 
        69  83777 1 1  4 PHE HD1  H 42.110 55.325 26.329 1.00 . A A .  4 PHE HD1  1 1 
        69  83778 1 1  4 PHE HD2  H 39.957 53.329 29.468 1.00 . A A .  4 PHE HD2  1 1 
        69  83779 1 1  4 PHE HE1  H 40.620 57.289 26.562 1.00 . A A .  4 PHE HE1  1 1 
        69  83780 1 1  4 PHE HE2  H 38.489 55.307 29.717 1.00 . A A .  4 PHE HE2  1 1 
        69  83781 1 1  4 PHE HZ   H 38.799 57.276 28.246 1.00 . A A .  4 PHE HZ   1 1 
        69  83782 1 1  4 PHE N    N 40.744 51.918 25.985 1.00 . A A .  4 PHE N    1 1 
        69  83783 1 1  4 PHE O    O 42.752 50.050 26.710 1.00 . A A .  4 PHE O    1 1 
        69  83784 1 1  5 VAL C    C 46.654 51.189 26.632 1.00 . A A .  5 VAL C    1 1 
        69  83785 1 1  5 VAL CA   C 45.428 50.497 26.034 1.00 . A A .  5 VAL CA   1 1 
        69  83786 1 1  5 VAL CB   C 45.773 49.861 24.690 1.00 . A A .  5 VAL CB   1 1 
        69  83787 1 1  5 VAL CG1  C 46.748 48.702 24.883 1.00 . A A .  5 VAL CG1  1 1 
        69  83788 1 1  5 VAL CG2  C 44.551 49.326 23.949 1.00 . A A .  5 VAL CG2  1 1 
        69  83789 1 1  5 VAL H    H 44.530 52.384 25.569 1.00 . A A .  5 VAL H    1 1 
        69  83790 1 1  5 VAL HA   H 45.135 49.665 26.723 1.00 . A A .  5 VAL HA   1 1 
        69  83791 1 1  5 VAL HB   H 46.253 50.600 24.048 1.00 . A A .  5 VAL HB   1 1 
        69  83792 1 1  5 VAL HG11 H 46.985 48.256 23.917 1.00 . A A .  5 VAL HG11 1 1 
        69  83793 1 1  5 VAL HG12 H 47.675 49.062 25.327 1.00 . A A .  5 VAL HG12 1 1 
        69  83794 1 1  5 VAL HG13 H 46.313 47.943 25.532 1.00 . A A .  5 VAL HG13 1 1 
        69  83795 1 1  5 VAL HG21 H 43.983 48.643 24.581 1.00 . A A .  5 VAL HG21 1 1 
        69  83796 1 1  5 VAL HG22 H 43.904 50.149 23.648 1.00 . A A .  5 VAL HG22 1 1 
        69  83797 1 1  5 VAL HG23 H 44.862 48.790 23.052 1.00 . A A .  5 VAL HG23 1 1 
        69  83798 1 1  5 VAL N    N 44.327 51.435 25.947 1.00 . A A .  5 VAL N    1 1 
        69  83799 1 1  5 VAL O    O 47.156 52.164 26.075 1.00 . A A .  5 VAL O    1 1 
        69  83800 1 1  6 LYS C    C 49.589 50.528 27.965 1.00 . A A .  6 LYS C    1 1 
        69  83801 1 1  6 LYS CA   C 48.312 51.213 28.455 1.00 . A A .  6 LYS CA   1 1 
        69  83802 1 1  6 LYS CB   C 48.069 51.079 29.956 1.00 . A A .  6 LYS CB   1 1 
        69  83803 1 1  6 LYS CD   C 48.616 51.880 32.272 1.00 . A A .  6 LYS CD   1 1 
        69  83804 1 1  6 LYS CE   C 49.304 52.963 33.098 1.00 . A A .  6 LYS CE   1 1 
        69  83805 1 1  6 LYS CG   C 48.948 52.009 30.787 1.00 . A A .  6 LYS CG   1 1 
        69  83806 1 1  6 LYS H    H 46.687 49.847 28.151 1.00 . A A .  6 LYS H    1 1 
        69  83807 1 1  6 LYS HA   H 48.384 52.308 28.226 1.00 . A A .  6 LYS HA   1 1 
        69  83808 1 1  6 LYS HB2  H 47.030 51.329 30.169 1.00 . A A .  6 LYS HB2  1 1 
        69  83809 1 1  6 LYS HB3  H 48.230 50.042 30.254 1.00 . A A .  6 LYS HB3  1 1 
        69  83810 1 1  6 LYS HD2  H 47.538 51.974 32.394 1.00 . A A .  6 LYS HD2  1 1 
        69  83811 1 1  6 LYS HD3  H 48.922 50.897 32.627 1.00 . A A .  6 LYS HD3  1 1 
        69  83812 1 1  6 LYS HE2  H 50.384 52.824 33.053 1.00 . A A .  6 LYS HE2  1 1 
        69  83813 1 1  6 LYS HE3  H 49.065 53.937 32.670 1.00 . A A .  6 LYS HE3  1 1 
        69  83814 1 1  6 LYS HG2  H 49.998 51.769 30.622 1.00 . A A .  6 LYS HG2  1 1 
        69  83815 1 1  6 LYS HG3  H 48.767 53.034 30.466 1.00 . A A .  6 LYS HG3  1 1 
        69  83816 1 1  6 LYS HZ1  H 49.140 52.060 34.939 1.00 . A A .  6 LYS HZ1  1 1 
        69  83817 1 1  6 LYS HZ2  H 49.265 53.689 35.027 1.00 . A A .  6 LYS HZ2  1 1 
        69  83818 1 1  6 LYS HZ3  H 47.860 53.009 34.577 1.00 . A A .  6 LYS HZ3  1 1 
        69  83819 1 1  6 LYS N    N 47.155 50.689 27.757 1.00 . A A .  6 LYS N    1 1 
        69  83820 1 1  6 LYS NZ   N 48.863 52.926 34.501 1.00 . A A .  6 LYS NZ   1 1 
        69  83821 1 1  6 LYS O    O 49.677 49.303 27.988 1.00 . A A .  6 LYS O    1 1 
        69  83822 1 1  7 THR C    C 52.746 50.287 28.097 1.00 . A A .  7 THR C    1 1 
        69  83823 1 1  7 THR CA   C 51.833 50.822 26.993 1.00 . A A .  7 THR CA   1 1 
        69  83824 1 1  7 THR CB   C 52.582 51.902 26.218 1.00 . A A .  7 THR CB   1 1 
        69  83825 1 1  7 THR CG2  C 51.775 52.485 25.062 1.00 . A A .  7 THR CG2  1 1 
        69  83826 1 1  7 THR H    H 50.417 52.334 27.496 1.00 . A A .  7 THR H    1 1 
        69  83827 1 1  7 THR HA   H 51.633 49.979 26.283 1.00 . A A .  7 THR HA   1 1 
        69  83828 1 1  7 THR HB   H 53.515 51.458 25.788 1.00 . A A .  7 THR HB   1 1 
        69  83829 1 1  7 THR HG1  H 53.766 53.355 26.719 1.00 . A A .  7 THR HG1  1 1 
        69  83830 1 1  7 THR HG21 H 50.889 53.002 25.430 1.00 . A A .  7 THR HG21 1 1 
        69  83831 1 1  7 THR HG22 H 52.392 53.193 24.509 1.00 . A A .  7 THR HG22 1 1 
        69  83832 1 1  7 THR HG23 H 51.464 51.683 24.392 1.00 . A A .  7 THR HG23 1 1 
        69  83833 1 1  7 THR N    N 50.567 51.304 27.506 1.00 . A A .  7 THR N    1 1 
        69  83834 1 1  7 THR O    O 52.534 50.556 29.278 1.00 . A A .  7 THR O    1 1 
        69  83835 1 1  7 THR OG1  O 52.972 52.951 27.076 1.00 . A A .  7 THR OG1  1 1 
        69  83836 1 1  8 LEU C    C 55.604 50.432 29.255 1.00 . A A .  8 LEU C    1 1 
        69  83837 1 1  8 LEU CA   C 54.903 49.235 28.609 1.00 . A A .  8 LEU CA   1 1 
        69  83838 1 1  8 LEU CB   C 55.840 48.338 27.805 1.00 . A A .  8 LEU CB   1 1 
        69  83839 1 1  8 LEU CD1  C 56.604 46.909 29.766 1.00 . A A .  8 LEU CD1  1 1 
        69  83840 1 1  8 LEU CD2  C 57.789 46.813 27.603 1.00 . A A .  8 LEU CD2  1 1 
        69  83841 1 1  8 LEU CG   C 57.024 47.732 28.552 1.00 . A A .  8 LEU CG   1 1 
        69  83842 1 1  8 LEU H    H 53.942 49.366 26.712 1.00 . A A .  8 LEU H    1 1 
        69  83843 1 1  8 LEU HA   H 54.451 48.634 29.439 1.00 . A A .  8 LEU HA   1 1 
        69  83844 1 1  8 LEU HB2  H 55.249 47.523 27.386 1.00 . A A .  8 LEU HB2  1 1 
        69  83845 1 1  8 LEU HB3  H 56.237 48.922 26.975 1.00 . A A .  8 LEU HB3  1 1 
        69  83846 1 1  8 LEU HD11 H 57.470 46.405 30.196 1.00 . A A .  8 LEU HD11 1 1 
        69  83847 1 1  8 LEU HD12 H 56.188 47.564 30.533 1.00 . A A .  8 LEU HD12 1 1 
        69  83848 1 1  8 LEU HD13 H 55.856 46.167 29.487 1.00 . A A .  8 LEU HD13 1 1 
        69  83849 1 1  8 LEU HD21 H 58.052 47.350 26.691 1.00 . A A .  8 LEU HD21 1 1 
        69  83850 1 1  8 LEU HD22 H 58.717 46.496 28.080 1.00 . A A .  8 LEU HD22 1 1 
        69  83851 1 1  8 LEU HD23 H 57.190 45.938 27.355 1.00 . A A .  8 LEU HD23 1 1 
        69  83852 1 1  8 LEU HG   H 57.699 48.526 28.872 1.00 . A A .  8 LEU HG   1 1 
        69  83853 1 1  8 LEU N    N 53.830 49.617 27.715 1.00 . A A .  8 LEU N    1 1 
        69  83854 1 1  8 LEU O    O 56.151 50.306 30.349 1.00 . A A .  8 LEU O    1 1 
        69  83855 1 1  9 THR C    C 54.873 53.638 29.969 1.00 . A A .  9 THR C    1 1 
        69  83856 1 1  9 THR CA   C 55.948 52.886 29.181 1.00 . A A .  9 THR CA   1 1 
        69  83857 1 1  9 THR CB   C 56.519 53.790 28.091 1.00 . A A .  9 THR CB   1 1 
        69  83858 1 1  9 THR CG2  C 57.722 53.179 27.379 1.00 . A A .  9 THR CG2  1 1 
        69  83859 1 1  9 THR H    H 55.045 51.640 27.719 1.00 . A A .  9 THR H    1 1 
        69  83860 1 1  9 THR HA   H 56.759 52.705 29.931 1.00 . A A .  9 THR HA   1 1 
        69  83861 1 1  9 THR HB   H 56.844 54.761 28.543 1.00 . A A .  9 THR HB   1 1 
        69  83862 1 1  9 THR HG1  H 55.983 54.663 26.483 1.00 . A A .  9 THR HG1  1 1 
        69  83863 1 1  9 THR HG21 H 57.400 52.332 26.775 1.00 . A A .  9 THR HG21 1 1 
        69  83864 1 1  9 THR HG22 H 58.182 53.922 26.727 1.00 . A A .  9 THR HG22 1 1 
        69  83865 1 1  9 THR HG23 H 58.453 52.845 28.115 1.00 . A A .  9 THR HG23 1 1 
        69  83866 1 1  9 THR N    N 55.517 51.611 28.646 1.00 . A A .  9 THR N    1 1 
        69  83867 1 1  9 THR O    O 55.115 54.757 30.415 1.00 . A A .  9 THR O    1 1 
        69  83868 1 1  9 THR OG1  O 55.562 54.044 27.085 1.00 . A A .  9 THR OG1  1 1 
        69  83869 1 1 10 GLY C    C 51.747 54.661 30.293 1.00 . A A . 10 GLY C    1 1 
        69  83870 1 1 10 GLY CA   C 52.628 53.619 30.986 1.00 . A A . 10 GLY CA   1 1 
        69  83871 1 1 10 GLY H    H 53.542 52.105 29.795 1.00 . A A . 10 GLY H    1 1 
        69  83872 1 1 10 GLY HA2  H 51.972 52.778 31.326 1.00 . A A . 10 GLY HA2  1 1 
        69  83873 1 1 10 GLY HA3  H 53.067 54.092 31.901 1.00 . A A . 10 GLY HA3  1 1 
        69  83874 1 1 10 GLY N    N 53.697 53.056 30.187 1.00 . A A . 10 GLY N    1 1 
        69  83875 1 1 10 GLY O    O 50.871 55.229 30.943 1.00 . A A . 10 GLY O    1 1 
        69  83876 1 1 11 LYS C    C 49.854 55.260 27.806 1.00 . A A . 11 LYS C    1 1 
        69  83877 1 1 11 LYS CA   C 51.196 55.873 28.209 1.00 . A A . 11 LYS CA   1 1 
        69  83878 1 1 11 LYS CB   C 52.047 56.239 26.996 1.00 . A A . 11 LYS CB   1 1 
        69  83879 1 1 11 LYS CD   C 52.399 57.709 24.969 1.00 . A A . 11 LYS CD   1 1 
        69  83880 1 1 11 LYS CE   C 52.225 56.668 23.867 1.00 . A A . 11 LYS CE   1 1 
        69  83881 1 1 11 LYS CG   C 51.521 57.418 26.183 1.00 . A A . 11 LYS CG   1 1 
        69  83882 1 1 11 LYS H    H 52.681 54.371 28.517 1.00 . A A . 11 LYS H    1 1 
        69  83883 1 1 11 LYS HA   H 51.057 56.785 28.843 1.00 . A A . 11 LYS HA   1 1 
        69  83884 1 1 11 LYS HB2  H 53.051 56.488 27.343 1.00 . A A . 11 LYS HB2  1 1 
        69  83885 1 1 11 LYS HB3  H 52.126 55.369 26.346 1.00 . A A . 11 LYS HB3  1 1 
        69  83886 1 1 11 LYS HD2  H 52.125 58.689 24.575 1.00 . A A . 11 LYS HD2  1 1 
        69  83887 1 1 11 LYS HD3  H 53.444 57.747 25.275 1.00 . A A . 11 LYS HD3  1 1 
        69  83888 1 1 11 LYS HE2  H 52.527 55.695 24.254 1.00 . A A . 11 LYS HE2  1 1 
        69  83889 1 1 11 LYS HE3  H 51.169 56.624 23.600 1.00 . A A . 11 LYS HE3  1 1 
        69  83890 1 1 11 LYS HG2  H 50.504 57.216 25.845 1.00 . A A . 11 LYS HG2  1 1 
        69  83891 1 1 11 LYS HG3  H 51.500 58.294 26.829 1.00 . A A . 11 LYS HG3  1 1 
        69  83892 1 1 11 LYS HZ1  H 52.686 57.832 22.218 1.00 . A A . 11 LYS HZ1  1 1 
        69  83893 1 1 11 LYS HZ2  H 53.991 57.114 22.887 1.00 . A A . 11 LYS HZ2  1 1 
        69  83894 1 1 11 LYS HZ3  H 52.946 56.242 21.990 1.00 . A A . 11 LYS HZ3  1 1 
        69  83895 1 1 11 LYS N    N 51.952 54.928 29.007 1.00 . A A . 11 LYS N    1 1 
        69  83896 1 1 11 LYS NZ   N 53.013 56.987 22.668 1.00 . A A . 11 LYS NZ   1 1 
        69  83897 1 1 11 LYS O    O 49.831 54.081 27.463 1.00 . A A . 11 LYS O    1 1 
        69  83898 1 1 12 THR C    C 47.005 55.822 26.064 1.00 . A A . 12 THR C    1 1 
        69  83899 1 1 12 THR CA   C 47.446 55.462 27.484 1.00 . A A . 12 THR CA   1 1 
        69  83900 1 1 12 THR CB   C 46.388 55.811 28.526 1.00 . A A . 12 THR CB   1 1 
        69  83901 1 1 12 THR CG2  C 45.070 55.087 28.266 1.00 . A A . 12 THR CG2  1 1 
        69  83902 1 1 12 THR H    H 48.824 56.999 28.097 1.00 . A A . 12 THR H    1 1 
        69  83903 1 1 12 THR HA   H 47.509 54.344 27.515 1.00 . A A . 12 THR HA   1 1 
        69  83904 1 1 12 THR HB   H 46.218 56.917 28.566 1.00 . A A . 12 THR HB   1 1 
        69  83905 1 1 12 THR HG1  H 47.447 55.958 30.138 1.00 . A A . 12 THR HG1  1 1 
        69  83906 1 1 12 THR HG21 H 45.244 54.011 28.263 1.00 . A A . 12 THR HG21 1 1 
        69  83907 1 1 12 THR HG22 H 44.362 55.342 29.055 1.00 . A A . 12 THR HG22 1 1 
        69  83908 1 1 12 THR HG23 H 44.645 55.384 27.308 1.00 . A A . 12 THR HG23 1 1 
        69  83909 1 1 12 THR N    N 48.750 56.002 27.811 1.00 . A A . 12 THR N    1 1 
        69  83910 1 1 12 THR O    O 46.616 56.954 25.784 1.00 . A A . 12 THR O    1 1 
        69  83911 1 1 12 THR OG1  O 46.804 55.337 29.787 1.00 . A A . 12 THR OG1  1 1 
        69  83912 1 1 13 ILE C    C 44.999 54.741 23.876 1.00 . A A . 13 ILE C    1 1 
        69  83913 1 1 13 ILE CA   C 46.525 54.852 23.827 1.00 . A A . 13 ILE CA   1 1 
        69  83914 1 1 13 ILE CB   C 47.121 53.699 23.024 1.00 . A A . 13 ILE CB   1 1 
        69  83915 1 1 13 ILE CD1  C 49.463 54.776 22.780 1.00 . A A . 13 ILE CD1  1 1 
        69  83916 1 1 13 ILE CG1  C 48.635 53.551 23.158 1.00 . A A . 13 ILE CG1  1 1 
        69  83917 1 1 13 ILE CG2  C 46.758 53.755 21.543 1.00 . A A . 13 ILE CG2  1 1 
        69  83918 1 1 13 ILE H    H 47.356 53.902 25.528 1.00 . A A . 13 ILE H    1 1 
        69  83919 1 1 13 ILE HA   H 46.805 55.815 23.330 1.00 . A A . 13 ILE HA   1 1 
        69  83920 1 1 13 ILE HB   H 46.686 52.778 23.414 1.00 . A A . 13 ILE HB   1 1 
        69  83921 1 1 13 ILE HD11 H 49.340 55.005 21.722 1.00 . A A . 13 ILE HD11 1 1 
        69  83922 1 1 13 ILE HD12 H 49.174 55.633 23.387 1.00 . A A . 13 ILE HD12 1 1 
        69  83923 1 1 13 ILE HD13 H 50.514 54.561 22.974 1.00 . A A . 13 ILE HD13 1 1 
        69  83924 1 1 13 ILE HG12 H 48.874 53.290 24.189 1.00 . A A . 13 ILE HG12 1 1 
        69  83925 1 1 13 ILE HG13 H 48.964 52.711 22.548 1.00 . A A . 13 ILE HG13 1 1 
        69  83926 1 1 13 ILE HG21 H 47.232 52.932 21.010 1.00 . A A . 13 ILE HG21 1 1 
        69  83927 1 1 13 ILE HG22 H 45.680 53.663 21.411 1.00 . A A . 13 ILE HG22 1 1 
        69  83928 1 1 13 ILE HG23 H 47.093 54.695 21.106 1.00 . A A . 13 ILE HG23 1 1 
        69  83929 1 1 13 ILE N    N 47.044 54.830 25.179 1.00 . A A . 13 ILE N    1 1 
        69  83930 1 1 13 ILE O    O 44.468 54.042 24.736 1.00 . A A . 13 ILE O    1 1 
        69  83931 1 1 14 THR C    C 42.529 54.740 21.381 1.00 . A A . 14 THR C    1 1 
        69  83932 1 1 14 THR CA   C 42.858 55.262 22.781 1.00 . A A . 14 THR CA   1 1 
        69  83933 1 1 14 THR CB   C 42.165 56.600 23.023 1.00 . A A . 14 THR CB   1 1 
        69  83934 1 1 14 THR CG2  C 40.646 56.462 23.056 1.00 . A A . 14 THR CG2  1 1 
        69  83935 1 1 14 THR H    H 44.817 55.930 22.236 1.00 . A A . 14 THR H    1 1 
        69  83936 1 1 14 THR HA   H 42.461 54.548 23.545 1.00 . A A . 14 THR HA   1 1 
        69  83937 1 1 14 THR HB   H 42.453 57.324 22.219 1.00 . A A . 14 THR HB   1 1 
        69  83938 1 1 14 THR HG1  H 42.123 58.012 24.303 1.00 . A A . 14 THR HG1  1 1 
        69  83939 1 1 14 THR HG21 H 40.357 55.731 23.813 1.00 . A A . 14 THR HG21 1 1 
        69  83940 1 1 14 THR HG22 H 40.185 57.418 23.299 1.00 . A A . 14 THR HG22 1 1 
        69  83941 1 1 14 THR HG23 H 40.273 56.140 22.084 1.00 . A A . 14 THR HG23 1 1 
        69  83942 1 1 14 THR N    N 44.294 55.369 22.941 1.00 . A A . 14 THR N    1 1 
        69  83943 1 1 14 THR O    O 42.930 55.346 20.391 1.00 . A A . 14 THR O    1 1 
        69  83944 1 1 14 THR OG1  O 42.533 57.145 24.271 1.00 . A A . 14 THR OG1  1 1 
        69  83945 1 1 15 LEU C    C 39.959 53.014 19.770 1.00 . A A . 15 LEU C    1 1 
        69  83946 1 1 15 LEU CA   C 41.459 52.948 20.061 1.00 . A A . 15 LEU CA   1 1 
        69  83947 1 1 15 LEU CB   C 41.894 51.487 20.125 1.00 . A A . 15 LEU CB   1 1 
        69  83948 1 1 15 LEU CD1  C 43.580 49.709 20.453 1.00 . A A . 15 LEU CD1  1 1 
        69  83949 1 1 15 LEU CD2  C 44.305 51.806 19.366 1.00 . A A . 15 LEU CD2  1 1 
        69  83950 1 1 15 LEU CG   C 43.367 51.220 20.419 1.00 . A A . 15 LEU CG   1 1 
        69  83951 1 1 15 LEU H    H 41.487 53.192 22.182 1.00 . A A . 15 LEU H    1 1 
        69  83952 1 1 15 LEU HA   H 42.005 53.439 19.215 1.00 . A A . 15 LEU HA   1 1 
        69  83953 1 1 15 LEU HB2  H 41.299 50.989 20.891 1.00 . A A . 15 LEU HB2  1 1 
        69  83954 1 1 15 LEU HB3  H 41.651 51.022 19.169 1.00 . A A . 15 LEU HB3  1 1 
        69  83955 1 1 15 LEU HD11 H 43.427 49.275 19.465 1.00 . A A . 15 LEU HD11 1 1 
        69  83956 1 1 15 LEU HD12 H 44.594 49.498 20.793 1.00 . A A . 15 LEU HD12 1 1 
        69  83957 1 1 15 LEU HD13 H 42.890 49.253 21.162 1.00 . A A . 15 LEU HD13 1 1 
        69  83958 1 1 15 LEU HD21 H 44.235 52.894 19.381 1.00 . A A . 15 LEU HD21 1 1 
        69  83959 1 1 15 LEU HD22 H 45.333 51.517 19.584 1.00 . A A . 15 LEU HD22 1 1 
        69  83960 1 1 15 LEU HD23 H 44.025 51.446 18.376 1.00 . A A . 15 LEU HD23 1 1 
        69  83961 1 1 15 LEU HG   H 43.634 51.621 21.397 1.00 . A A . 15 LEU HG   1 1 
        69  83962 1 1 15 LEU N    N 41.805 53.627 21.293 1.00 . A A . 15 LEU N    1 1 
        69  83963 1 1 15 LEU O    O 39.154 52.879 20.690 1.00 . A A . 15 LEU O    1 1 
        69  83964 1 1 16 GLU C    C 37.966 51.591 17.512 1.00 . A A . 16 GLU C    1 1 
        69  83965 1 1 16 GLU CA   C 38.224 53.007 18.029 1.00 . A A . 16 GLU CA   1 1 
        69  83966 1 1 16 GLU CB   C 37.930 54.079 16.985 1.00 . A A . 16 GLU CB   1 1 
        69  83967 1 1 16 GLU CD   C 35.390 54.202 17.275 1.00 . A A . 16 GLU CD   1 1 
        69  83968 1 1 16 GLU CG   C 36.562 53.977 16.318 1.00 . A A . 16 GLU CG   1 1 
        69  83969 1 1 16 GLU H    H 40.342 53.209 17.782 1.00 . A A . 16 GLU H    1 1 
        69  83970 1 1 16 GLU HA   H 37.551 53.177 18.908 1.00 . A A . 16 GLU HA   1 1 
        69  83971 1 1 16 GLU HB2  H 38.022 55.054 17.462 1.00 . A A . 16 GLU HB2  1 1 
        69  83972 1 1 16 GLU HB3  H 38.683 54.009 16.198 1.00 . A A . 16 GLU HB3  1 1 
        69  83973 1 1 16 GLU HG2  H 36.511 54.727 15.528 1.00 . A A . 16 GLU HG2  1 1 
        69  83974 1 1 16 GLU HG3  H 36.473 53.006 15.828 1.00 . A A . 16 GLU HG3  1 1 
        69  83975 1 1 16 GLU N    N 39.590 53.133 18.498 1.00 . A A . 16 GLU N    1 1 
        69  83976 1 1 16 GLU O    O 38.619 51.125 16.580 1.00 . A A . 16 GLU O    1 1 
        69  83977 1 1 16 GLU OE1  O 34.544 53.297 17.437 1.00 . A A . 16 GLU OE1  1 1 
        69  83978 1 1 16 GLU OE2  O 35.259 55.320 17.821 1.00 . A A . 16 GLU OE2  1 1 
        69  83979 1 1 17 VAL C    C 35.231 49.212 17.939 1.00 . A A . 17 VAL C    1 1 
        69  83980 1 1 17 VAL CA   C 36.736 49.492 17.949 1.00 . A A . 17 VAL CA   1 1 
        69  83981 1 1 17 VAL CB   C 37.409 48.631 19.013 1.00 . A A . 17 VAL CB   1 1 
        69  83982 1 1 17 VAL CG1  C 38.931 48.731 18.966 1.00 . A A . 17 VAL CG1  1 1 
        69  83983 1 1 17 VAL CG2  C 36.939 48.976 20.424 1.00 . A A . 17 VAL CG2  1 1 
        69  83984 1 1 17 VAL H    H 36.504 51.360 18.919 1.00 . A A . 17 VAL H    1 1 
        69  83985 1 1 17 VAL HA   H 37.116 49.175 16.944 1.00 . A A . 17 VAL HA   1 1 
        69  83986 1 1 17 VAL HB   H 37.154 47.588 18.827 1.00 . A A . 17 VAL HB   1 1 
        69  83987 1 1 17 VAL HG11 H 39.281 48.487 17.962 1.00 . A A . 17 VAL HG11 1 1 
        69  83988 1 1 17 VAL HG12 H 39.263 49.736 19.224 1.00 . A A . 17 VAL HG12 1 1 
        69  83989 1 1 17 VAL HG13 H 39.369 48.023 19.669 1.00 . A A . 17 VAL HG13 1 1 
        69  83990 1 1 17 VAL HG21 H 35.868 48.799 20.515 1.00 . A A . 17 VAL HG21 1 1 
        69  83991 1 1 17 VAL HG22 H 37.456 48.340 21.143 1.00 . A A . 17 VAL HG22 1 1 
        69  83992 1 1 17 VAL HG23 H 37.164 50.016 20.662 1.00 . A A . 17 VAL HG23 1 1 
        69  83993 1 1 17 VAL N    N 37.025 50.898 18.145 1.00 . A A . 17 VAL N    1 1 
        69  83994 1 1 17 VAL O    O 34.440 49.997 18.458 1.00 . A A . 17 VAL O    1 1 
        69  83995 1 1 18 GLU C    C 33.752 46.187 18.542 1.00 . A A . 18 GLU C    1 1 
        69  83996 1 1 18 GLU CA   C 33.554 47.446 17.697 1.00 . A A . 18 GLU CA   1 1 
        69  83997 1 1 18 GLU CB   C 32.796 47.137 16.408 1.00 . A A . 18 GLU CB   1 1 
        69  83998 1 1 18 GLU CD   C 31.629 49.428 16.228 1.00 . A A . 18 GLU CD   1 1 
        69  83999 1 1 18 GLU CG   C 32.475 48.352 15.544 1.00 . A A . 18 GLU CG   1 1 
        69  84000 1 1 18 GLU H    H 35.580 47.436 17.027 1.00 . A A . 18 GLU H    1 1 
        69  84001 1 1 18 GLU HA   H 32.937 48.172 18.286 1.00 . A A . 18 GLU HA   1 1 
        69  84002 1 1 18 GLU HB2  H 33.385 46.435 15.817 1.00 . A A . 18 GLU HB2  1 1 
        69  84003 1 1 18 GLU HB3  H 31.860 46.639 16.660 1.00 . A A . 18 GLU HB3  1 1 
        69  84004 1 1 18 GLU HG2  H 33.407 48.791 15.188 1.00 . A A . 18 GLU HG2  1 1 
        69  84005 1 1 18 GLU HG3  H 31.927 47.998 14.671 1.00 . A A . 18 GLU HG3  1 1 
        69  84006 1 1 18 GLU N    N 34.838 48.054 17.414 1.00 . A A . 18 GLU N    1 1 
        69  84007 1 1 18 GLU O    O 34.798 45.552 18.418 1.00 . A A . 18 GLU O    1 1 
        69  84008 1 1 18 GLU OE1  O 30.691 49.105 16.988 1.00 . A A . 18 GLU OE1  1 1 
        69  84009 1 1 18 GLU OE2  O 31.849 50.628 15.958 1.00 . A A . 18 GLU OE2  1 1 
        69  84010 1 1 19 PRO C    C 33.300 43.290 19.484 1.00 . A A . 19 PRO C    1 1 
        69  84011 1 1 19 PRO CA   C 32.967 44.594 20.211 1.00 . A A . 19 PRO CA   1 1 
        69  84012 1 1 19 PRO CB   C 31.661 44.456 20.989 1.00 . A A . 19 PRO CB   1 1 
        69  84013 1 1 19 PRO CD   C 31.551 46.426 19.670 1.00 . A A . 19 PRO CD   1 1 
        69  84014 1 1 19 PRO CG   C 31.106 45.877 21.022 1.00 . A A . 19 PRO CG   1 1 
        69  84015 1 1 19 PRO HA   H 33.790 44.810 20.941 1.00 . A A . 19 PRO HA   1 1 
        69  84016 1 1 19 PRO HB2  H 30.967 43.820 20.441 1.00 . A A . 19 PRO HB2  1 1 
        69  84017 1 1 19 PRO HB3  H 31.837 44.065 21.991 1.00 . A A . 19 PRO HB3  1 1 
        69  84018 1 1 19 PRO HD2  H 30.794 46.160 18.888 1.00 . A A . 19 PRO HD2  1 1 
        69  84019 1 1 19 PRO HD3  H 31.668 47.537 19.753 1.00 . A A . 19 PRO HD3  1 1 
        69  84020 1 1 19 PRO HG2  H 30.020 45.886 21.127 1.00 . A A . 19 PRO HG2  1 1 
        69  84021 1 1 19 PRO HG3  H 31.571 46.444 21.828 1.00 . A A . 19 PRO HG3  1 1 
        69  84022 1 1 19 PRO N    N 32.800 45.758 19.365 1.00 . A A . 19 PRO N    1 1 
        69  84023 1 1 19 PRO O    O 33.895 42.389 20.072 1.00 . A A . 19 PRO O    1 1 
        69  84024 1 1 20 SER C    C 34.702 42.022 16.822 1.00 . A A . 20 SER C    1 1 
        69  84025 1 1 20 SER CA   C 33.274 42.032 17.370 1.00 . A A . 20 SER CA   1 1 
        69  84026 1 1 20 SER CB   C 32.258 41.948 16.233 1.00 . A A . 20 SER CB   1 1 
        69  84027 1 1 20 SER H    H 32.459 43.961 17.744 1.00 . A A . 20 SER H    1 1 
        69  84028 1 1 20 SER HA   H 33.159 41.101 17.980 1.00 . A A . 20 SER HA   1 1 
        69  84029 1 1 20 SER HB2  H 32.549 41.140 15.514 1.00 . A A . 20 SER HB2  1 1 
        69  84030 1 1 20 SER HB3  H 31.262 41.684 16.671 1.00 . A A . 20 SER HB3  1 1 
        69  84031 1 1 20 SER HG   H 32.950 43.344 15.063 1.00 . A A . 20 SER HG   1 1 
        69  84032 1 1 20 SER N    N 32.952 43.171 18.205 1.00 . A A . 20 SER N    1 1 
        69  84033 1 1 20 SER O    O 35.068 41.046 16.171 1.00 . A A . 20 SER O    1 1 
        69  84034 1 1 20 SER OG   O 32.142 43.178 15.555 1.00 . A A . 20 SER OG   1 1 
        69  84035 1 1 21 ASP C    C 37.741 42.017 17.191 1.00 . A A . 21 ASP C    1 1 
        69  84036 1 1 21 ASP CA   C 36.874 43.106 16.557 1.00 . A A . 21 ASP CA   1 1 
        69  84037 1 1 21 ASP CB   C 37.494 44.482 16.783 1.00 . A A . 21 ASP CB   1 1 
        69  84038 1 1 21 ASP CG   C 36.939 45.602 15.900 1.00 . A A . 21 ASP CG   1 1 
        69  84039 1 1 21 ASP H    H 35.172 43.854 17.618 1.00 . A A . 21 ASP H    1 1 
        69  84040 1 1 21 ASP HA   H 36.847 42.915 15.454 1.00 . A A . 21 ASP HA   1 1 
        69  84041 1 1 21 ASP HB2  H 37.389 44.759 17.832 1.00 . A A . 21 ASP HB2  1 1 
        69  84042 1 1 21 ASP HB3  H 38.562 44.409 16.574 1.00 . A A . 21 ASP HB3  1 1 
        69  84043 1 1 21 ASP N    N 35.509 43.055 17.044 1.00 . A A . 21 ASP N    1 1 
        69  84044 1 1 21 ASP O    O 37.683 41.796 18.400 1.00 . A A . 21 ASP O    1 1 
        69  84045 1 1 21 ASP OD1  O 36.270 45.327 14.882 1.00 . A A . 21 ASP OD1  1 1 
        69  84046 1 1 21 ASP OD2  O 37.256 46.785 16.154 1.00 . A A . 21 ASP OD2  1 1 
        69  84047 1 1 22 THR C    C 40.665 40.955 17.607 1.00 . A A . 22 THR C    1 1 
        69  84048 1 1 22 THR CA   C 39.478 40.334 16.869 1.00 . A A . 22 THR CA   1 1 
        69  84049 1 1 22 THR CB   C 39.976 39.385 15.782 1.00 . A A . 22 THR CB   1 1 
        69  84050 1 1 22 THR CG2  C 38.854 38.744 14.970 1.00 . A A . 22 THR CG2  1 1 
        69  84051 1 1 22 THR H    H 38.564 41.560 15.369 1.00 . A A . 22 THR H    1 1 
        69  84052 1 1 22 THR HA   H 38.918 39.701 17.603 1.00 . A A . 22 THR HA   1 1 
        69  84053 1 1 22 THR HB   H 40.544 38.565 16.290 1.00 . A A . 22 THR HB   1 1 
        69  84054 1 1 22 THR HG1  H 41.047 39.408 14.176 1.00 . A A . 22 THR HG1  1 1 
        69  84055 1 1 22 THR HG21 H 38.163 38.234 15.641 1.00 . A A . 22 THR HG21 1 1 
        69  84056 1 1 22 THR HG22 H 38.316 39.502 14.400 1.00 . A A . 22 THR HG22 1 1 
        69  84057 1 1 22 THR HG23 H 39.264 38.017 14.269 1.00 . A A . 22 THR HG23 1 1 
        69  84058 1 1 22 THR N    N 38.554 41.341 16.386 1.00 . A A . 22 THR N    1 1 
        69  84059 1 1 22 THR O    O 41.073 42.079 17.318 1.00 . A A . 22 THR O    1 1 
        69  84060 1 1 22 THR OG1  O 40.855 40.026 14.886 1.00 . A A . 22 THR OG1  1 1 
        69  84061 1 1 23 ILE C    C 43.627 40.893 18.284 1.00 . A A . 23 ILE C    1 1 
        69  84062 1 1 23 ILE CA   C 42.456 40.664 19.241 1.00 . A A . 23 ILE CA   1 1 
        69  84063 1 1 23 ILE CB   C 42.768 39.675 20.362 1.00 . A A . 23 ILE CB   1 1 
        69  84064 1 1 23 ILE CD1  C 41.427 40.929 22.209 1.00 . A A . 23 ILE CD1  1 1 
        69  84065 1 1 23 ILE CG1  C 41.691 39.636 21.442 1.00 . A A . 23 ILE CG1  1 1 
        69  84066 1 1 23 ILE CG2  C 44.139 39.898 20.993 1.00 . A A . 23 ILE CG2  1 1 
        69  84067 1 1 23 ILE H    H 40.871 39.295 18.792 1.00 . A A . 23 ILE H    1 1 
        69  84068 1 1 23 ILE HA   H 42.241 41.663 19.699 1.00 . A A . 23 ILE HA   1 1 
        69  84069 1 1 23 ILE HB   H 42.790 38.685 19.909 1.00 . A A . 23 ILE HB   1 1 
        69  84070 1 1 23 ILE HD11 H 42.330 41.271 22.715 1.00 . A A . 23 ILE HD11 1 1 
        69  84071 1 1 23 ILE HD12 H 41.062 41.703 21.534 1.00 . A A . 23 ILE HD12 1 1 
        69  84072 1 1 23 ILE HD13 H 40.665 40.745 22.965 1.00 . A A . 23 ILE HD13 1 1 
        69  84073 1 1 23 ILE HG12 H 40.747 39.324 20.997 1.00 . A A . 23 ILE HG12 1 1 
        69  84074 1 1 23 ILE HG13 H 41.964 38.859 22.157 1.00 . A A . 23 ILE HG13 1 1 
        69  84075 1 1 23 ILE HG21 H 44.287 39.196 21.813 1.00 . A A . 23 ILE HG21 1 1 
        69  84076 1 1 23 ILE HG22 H 44.927 39.725 20.261 1.00 . A A . 23 ILE HG22 1 1 
        69  84077 1 1 23 ILE HG23 H 44.221 40.917 21.372 1.00 . A A . 23 ILE HG23 1 1 
        69  84078 1 1 23 ILE N    N 41.275 40.218 18.531 1.00 . A A . 23 ILE N    1 1 
        69  84079 1 1 23 ILE O    O 44.393 41.836 18.473 1.00 . A A . 23 ILE O    1 1 
        69  84080 1 1 24 GLU C    C 44.413 41.719 15.438 1.00 . A A . 24 GLU C    1 1 
        69  84081 1 1 24 GLU CA   C 44.679 40.383 16.133 1.00 . A A . 24 GLU CA   1 1 
        69  84082 1 1 24 GLU CB   C 44.632 39.212 15.154 1.00 . A A . 24 GLU CB   1 1 
        69  84083 1 1 24 GLU CD   C 45.545 38.153 13.058 1.00 . A A . 24 GLU CD   1 1 
        69  84084 1 1 24 GLU CG   C 45.600 39.369 13.985 1.00 . A A . 24 GLU CG   1 1 
        69  84085 1 1 24 GLU H    H 43.101 39.307 17.118 1.00 . A A . 24 GLU H    1 1 
        69  84086 1 1 24 GLU HA   H 45.705 40.446 16.579 1.00 . A A . 24 GLU HA   1 1 
        69  84087 1 1 24 GLU HB2  H 44.875 38.298 15.694 1.00 . A A . 24 GLU HB2  1 1 
        69  84088 1 1 24 GLU HB3  H 43.617 39.115 14.769 1.00 . A A . 24 GLU HB3  1 1 
        69  84089 1 1 24 GLU HG2  H 45.351 40.262 13.413 1.00 . A A . 24 GLU HG2  1 1 
        69  84090 1 1 24 GLU HG3  H 46.607 39.497 14.382 1.00 . A A . 24 GLU HG3  1 1 
        69  84091 1 1 24 GLU N    N 43.741 40.122 17.206 1.00 . A A . 24 GLU N    1 1 
        69  84092 1 1 24 GLU O    O 45.335 42.508 15.241 1.00 . A A . 24 GLU O    1 1 
        69  84093 1 1 24 GLU OE1  O 46.511 37.359 13.035 1.00 . A A . 24 GLU OE1  1 1 
        69  84094 1 1 24 GLU OE2  O 44.537 37.994 12.337 1.00 . A A . 24 GLU OE2  1 1 
        69  84095 1 1 25 ASN C    C 43.011 44.473 15.474 1.00 . A A . 25 ASN C    1 1 
        69  84096 1 1 25 ASN CA   C 42.794 43.296 14.522 1.00 . A A . 25 ASN CA   1 1 
        69  84097 1 1 25 ASN CB   C 41.354 43.210 14.022 1.00 . A A . 25 ASN CB   1 1 
        69  84098 1 1 25 ASN CG   C 40.978 44.403 13.142 1.00 . A A . 25 ASN CG   1 1 
        69  84099 1 1 25 ASN H    H 42.413 41.319 15.279 1.00 . A A . 25 ASN H    1 1 
        69  84100 1 1 25 ASN HA   H 43.432 43.474 13.619 1.00 . A A . 25 ASN HA   1 1 
        69  84101 1 1 25 ASN HB2  H 41.228 42.305 13.427 1.00 . A A . 25 ASN HB2  1 1 
        69  84102 1 1 25 ASN HB3  H 40.664 43.161 14.865 1.00 . A A . 25 ASN HB3  1 1 
        69  84103 1 1 25 ASN HD21 H 42.115 43.704 11.562 1.00 . A A . 25 ASN HD21 1 1 
        69  84104 1 1 25 ASN HD22 H 41.173 45.220 11.283 1.00 . A A . 25 ASN HD22 1 1 
        69  84105 1 1 25 ASN N    N 43.160 42.023 15.109 1.00 . A A . 25 ASN N    1 1 
        69  84106 1 1 25 ASN ND2  N 41.469 44.444 11.907 1.00 . A A . 25 ASN ND2  1 1 
        69  84107 1 1 25 ASN O    O 43.424 45.546 15.038 1.00 . A A . 25 ASN O    1 1 
        69  84108 1 1 25 ASN OD1  O 40.212 45.279 13.539 1.00 . A A . 25 ASN OD1  1 1 
        69  84109 1 1 26 VAL C    C 44.699 45.507 17.820 1.00 . A A . 26 VAL C    1 1 
        69  84110 1 1 26 VAL CA   C 43.188 45.266 17.784 1.00 . A A . 26 VAL CA   1 1 
        69  84111 1 1 26 VAL CB   C 42.622 44.869 19.144 1.00 . A A . 26 VAL CB   1 1 
        69  84112 1 1 26 VAL CG1  C 43.118 45.765 20.276 1.00 . A A . 26 VAL CG1  1 1 
        69  84113 1 1 26 VAL CG2  C 41.100 44.955 19.134 1.00 . A A . 26 VAL CG2  1 1 
        69  84114 1 1 26 VAL H    H 42.452 43.370 17.091 1.00 . A A . 26 VAL H    1 1 
        69  84115 1 1 26 VAL HA   H 42.717 46.241 17.498 1.00 . A A . 26 VAL HA   1 1 
        69  84116 1 1 26 VAL HB   H 42.915 43.843 19.369 1.00 . A A . 26 VAL HB   1 1 
        69  84117 1 1 26 VAL HG11 H 42.894 46.808 20.055 1.00 . A A . 26 VAL HG11 1 1 
        69  84118 1 1 26 VAL HG12 H 42.634 45.481 21.211 1.00 . A A . 26 VAL HG12 1 1 
        69  84119 1 1 26 VAL HG13 H 44.194 45.660 20.413 1.00 . A A . 26 VAL HG13 1 1 
        69  84120 1 1 26 VAL HG21 H 40.773 45.990 19.024 1.00 . A A . 26 VAL HG21 1 1 
        69  84121 1 1 26 VAL HG22 H 40.676 44.377 18.312 1.00 . A A . 26 VAL HG22 1 1 
        69  84122 1 1 26 VAL HG23 H 40.705 44.544 20.063 1.00 . A A . 26 VAL HG23 1 1 
        69  84123 1 1 26 VAL N    N 42.839 44.283 16.779 1.00 . A A . 26 VAL N    1 1 
        69  84124 1 1 26 VAL O    O 45.117 46.662 17.845 1.00 . A A . 26 VAL O    1 1 
        69  84125 1 1 27 LYS C    C 47.330 45.375 16.270 1.00 . A A . 27 LYS C    1 1 
        69  84126 1 1 27 LYS CA   C 46.963 44.634 17.558 1.00 . A A . 27 LYS CA   1 1 
        69  84127 1 1 27 LYS CB   C 47.679 43.288 17.613 1.00 . A A . 27 LYS CB   1 1 
        69  84128 1 1 27 LYS CD   C 48.296 41.261 18.952 1.00 . A A . 27 LYS CD   1 1 
        69  84129 1 1 27 LYS CE   C 48.306 40.665 20.357 1.00 . A A . 27 LYS CE   1 1 
        69  84130 1 1 27 LYS CG   C 47.658 42.647 18.997 1.00 . A A . 27 LYS CG   1 1 
        69  84131 1 1 27 LYS H    H 45.135 43.513 17.692 1.00 . A A . 27 LYS H    1 1 
        69  84132 1 1 27 LYS HA   H 47.345 45.259 18.405 1.00 . A A . 27 LYS HA   1 1 
        69  84133 1 1 27 LYS HB2  H 47.241 42.601 16.889 1.00 . A A . 27 LYS HB2  1 1 
        69  84134 1 1 27 LYS HB3  H 48.721 43.450 17.337 1.00 . A A . 27 LYS HB3  1 1 
        69  84135 1 1 27 LYS HD2  H 47.715 40.621 18.289 1.00 . A A . 27 LYS HD2  1 1 
        69  84136 1 1 27 LYS HD3  H 49.316 41.331 18.575 1.00 . A A . 27 LYS HD3  1 1 
        69  84137 1 1 27 LYS HE2  H 48.902 41.302 21.010 1.00 . A A . 27 LYS HE2  1 1 
        69  84138 1 1 27 LYS HE3  H 47.286 40.633 20.740 1.00 . A A . 27 LYS HE3  1 1 
        69  84139 1 1 27 LYS HG2  H 48.204 43.275 19.701 1.00 . A A . 27 LYS HG2  1 1 
        69  84140 1 1 27 LYS HG3  H 46.631 42.546 19.346 1.00 . A A . 27 LYS HG3  1 1 
        69  84141 1 1 27 LYS HZ1  H 49.838 39.299 20.060 1.00 . A A . 27 LYS HZ1  1 1 
        69  84142 1 1 27 LYS HZ2  H 48.802 38.871 21.254 1.00 . A A . 27 LYS HZ2  1 1 
        69  84143 1 1 27 LYS HZ3  H 48.374 38.725 19.685 1.00 . A A . 27 LYS HZ3  1 1 
        69  84144 1 1 27 LYS N    N 45.531 44.475 17.711 1.00 . A A . 27 LYS N    1 1 
        69  84145 1 1 27 LYS NZ   N 48.870 39.306 20.346 1.00 . A A . 27 LYS NZ   1 1 
        69  84146 1 1 27 LYS O    O 48.245 46.194 16.280 1.00 . A A . 27 LYS O    1 1 
        69  84147 1 1 28 ALA C    C 46.412 47.389 14.107 1.00 . A A . 28 ALA C    1 1 
        69  84148 1 1 28 ALA CA   C 46.779 45.911 13.955 1.00 . A A . 28 ALA CA   1 1 
        69  84149 1 1 28 ALA CB   C 45.993 45.226 12.841 1.00 . A A . 28 ALA CB   1 1 
        69  84150 1 1 28 ALA H    H 45.874 44.413 15.212 1.00 . A A . 28 ALA H    1 1 
        69  84151 1 1 28 ALA HA   H 47.866 45.853 13.691 1.00 . A A . 28 ALA HA   1 1 
        69  84152 1 1 28 ALA HB1  H 46.213 45.717 11.893 1.00 . A A . 28 ALA HB1  1 1 
        69  84153 1 1 28 ALA HB2  H 46.280 44.178 12.772 1.00 . A A . 28 ALA HB2  1 1 
        69  84154 1 1 28 ALA HB3  H 44.920 45.289 13.024 1.00 . A A . 28 ALA HB3  1 1 
        69  84155 1 1 28 ALA N    N 46.601 45.157 15.180 1.00 . A A . 28 ALA N    1 1 
        69  84156 1 1 28 ALA O    O 47.127 48.250 13.598 1.00 . A A . 28 ALA O    1 1 
        69  84157 1 1 29 LYS C    C 46.072 49.725 16.142 1.00 . A A . 29 LYS C    1 1 
        69  84158 1 1 29 LYS CA   C 45.028 49.077 15.230 1.00 . A A . 29 LYS CA   1 1 
        69  84159 1 1 29 LYS CB   C 43.629 49.120 15.840 1.00 . A A . 29 LYS CB   1 1 
        69  84160 1 1 29 LYS CD   C 41.146 48.801 15.446 1.00 . A A . 29 LYS CD   1 1 
        69  84161 1 1 29 LYS CE   C 40.094 48.610 14.358 1.00 . A A . 29 LYS CE   1 1 
        69  84162 1 1 29 LYS CG   C 42.533 48.843 14.815 1.00 . A A . 29 LYS CG   1 1 
        69  84163 1 1 29 LYS H    H 44.778 46.947 15.234 1.00 . A A . 29 LYS H    1 1 
        69  84164 1 1 29 LYS HA   H 45.015 49.680 14.286 1.00 . A A . 29 LYS HA   1 1 
        69  84165 1 1 29 LYS HB2  H 43.562 48.398 16.654 1.00 . A A . 29 LYS HB2  1 1 
        69  84166 1 1 29 LYS HB3  H 43.461 50.114 16.253 1.00 . A A . 29 LYS HB3  1 1 
        69  84167 1 1 29 LYS HD2  H 41.083 47.973 16.153 1.00 . A A . 29 LYS HD2  1 1 
        69  84168 1 1 29 LYS HD3  H 40.965 49.741 15.968 1.00 . A A . 29 LYS HD3  1 1 
        69  84169 1 1 29 LYS HE2  H 40.250 49.374 13.596 1.00 . A A . 29 LYS HE2  1 1 
        69  84170 1 1 29 LYS HE3  H 40.239 47.638 13.887 1.00 . A A . 29 LYS HE3  1 1 
        69  84171 1 1 29 LYS HG2  H 42.562 49.636 14.067 1.00 . A A . 29 LYS HG2  1 1 
        69  84172 1 1 29 LYS HG3  H 42.712 47.895 14.306 1.00 . A A . 29 LYS HG3  1 1 
        69  84173 1 1 29 LYS HZ1  H 38.583 49.559 15.410 1.00 . A A . 29 LYS HZ1  1 1 
        69  84174 1 1 29 LYS HZ2  H 38.056 48.743 14.117 1.00 . A A . 29 LYS HZ2  1 1 
        69  84175 1 1 29 LYS HZ3  H 38.446 47.927 15.447 1.00 . A A . 29 LYS HZ3  1 1 
        69  84176 1 1 29 LYS N    N 45.374 47.717 14.870 1.00 . A A . 29 LYS N    1 1 
        69  84177 1 1 29 LYS NZ   N 38.721 48.713 14.877 1.00 . A A . 29 LYS NZ   1 1 
        69  84178 1 1 29 LYS O    O 46.298 50.928 16.047 1.00 . A A . 29 LYS O    1 1 
        69  84179 1 1 30 ILE C    C 49.134 49.620 16.857 1.00 . A A . 30 ILE C    1 1 
        69  84180 1 1 30 ILE CA   C 47.909 49.393 17.744 1.00 . A A . 30 ILE CA   1 1 
        69  84181 1 1 30 ILE CB   C 48.185 48.451 18.912 1.00 . A A . 30 ILE CB   1 1 
        69  84182 1 1 30 ILE CD1  C 47.047 47.382 20.943 1.00 . A A . 30 ILE CD1  1 1 
        69  84183 1 1 30 ILE CG1  C 47.044 48.516 19.923 1.00 . A A . 30 ILE CG1  1 1 
        69  84184 1 1 30 ILE CG2  C 49.504 48.765 19.613 1.00 . A A . 30 ILE CG2  1 1 
        69  84185 1 1 30 ILE H    H 46.447 47.966 17.083 1.00 . A A . 30 ILE H    1 1 
        69  84186 1 1 30 ILE HA   H 47.661 50.394 18.180 1.00 . A A . 30 ILE HA   1 1 
        69  84187 1 1 30 ILE HB   H 48.248 47.435 18.524 1.00 . A A . 30 ILE HB   1 1 
        69  84188 1 1 30 ILE HD11 H 47.097 46.420 20.432 1.00 . A A . 30 ILE HD11 1 1 
        69  84189 1 1 30 ILE HD12 H 47.895 47.479 21.621 1.00 . A A . 30 ILE HD12 1 1 
        69  84190 1 1 30 ILE HD13 H 46.127 47.423 21.527 1.00 . A A . 30 ILE HD13 1 1 
        69  84191 1 1 30 ILE HG12 H 47.069 49.469 20.451 1.00 . A A . 30 ILE HG12 1 1 
        69  84192 1 1 30 ILE HG13 H 46.092 48.457 19.393 1.00 . A A . 30 ILE HG13 1 1 
        69  84193 1 1 30 ILE HG21 H 50.349 48.635 18.937 1.00 . A A . 30 ILE HG21 1 1 
        69  84194 1 1 30 ILE HG22 H 49.503 49.788 19.990 1.00 . A A . 30 ILE HG22 1 1 
        69  84195 1 1 30 ILE HG23 H 49.670 48.073 20.440 1.00 . A A . 30 ILE HG23 1 1 
        69  84196 1 1 30 ILE N    N 46.766 48.949 16.971 1.00 . A A . 30 ILE N    1 1 
        69  84197 1 1 30 ILE O    O 49.857 50.587 17.092 1.00 . A A . 30 ILE O    1 1 
        69  84198 1 1 31 GLN C    C 50.197 50.459 14.151 1.00 . A A . 31 GLN C    1 1 
        69  84199 1 1 31 GLN CA   C 50.414 49.116 14.851 1.00 . A A . 31 GLN CA   1 1 
        69  84200 1 1 31 GLN CB   C 50.548 47.985 13.835 1.00 . A A . 31 GLN CB   1 1 
        69  84201 1 1 31 GLN CD   C 51.938 47.057 11.907 1.00 . A A . 31 GLN CD   1 1 
        69  84202 1 1 31 GLN CG   C 51.813 48.126 12.994 1.00 . A A . 31 GLN CG   1 1 
        69  84203 1 1 31 GLN H    H 48.720 48.040 15.615 1.00 . A A . 31 GLN H    1 1 
        69  84204 1 1 31 GLN HA   H 51.378 49.186 15.418 1.00 . A A . 31 GLN HA   1 1 
        69  84205 1 1 31 GLN HB2  H 50.586 47.031 14.362 1.00 . A A . 31 GLN HB2  1 1 
        69  84206 1 1 31 GLN HB3  H 49.678 47.984 13.178 1.00 . A A . 31 GLN HB3  1 1 
        69  84207 1 1 31 GLN HE21 H 53.977 47.300 11.758 1.00 . A A . 31 GLN HE21 1 1 
        69  84208 1 1 31 GLN HE22 H 53.232 46.004 10.730 1.00 . A A . 31 GLN HE22 1 1 
        69  84209 1 1 31 GLN HG2  H 51.828 49.094 12.494 1.00 . A A . 31 GLN HG2  1 1 
        69  84210 1 1 31 GLN HG3  H 52.685 48.069 13.647 1.00 . A A . 31 GLN HG3  1 1 
        69  84211 1 1 31 GLN N    N 49.359 48.839 15.804 1.00 . A A . 31 GLN N    1 1 
        69  84212 1 1 31 GLN NE2  N 53.145 46.769 11.430 1.00 . A A . 31 GLN NE2  1 1 
        69  84213 1 1 31 GLN O    O 51.152 51.207 13.951 1.00 . A A . 31 GLN O    1 1 
        69  84214 1 1 31 GLN OE1  O 50.957 46.492 11.428 1.00 . A A . 31 GLN OE1  1 1 
        69  84215 1 1 32 ASP C    C 48.931 53.266 14.324 1.00 . A A . 32 ASP C    1 1 
        69  84216 1 1 32 ASP CA   C 48.616 52.137 13.340 1.00 . A A . 32 ASP CA   1 1 
        69  84217 1 1 32 ASP CB   C 47.150 52.124 12.917 1.00 . A A . 32 ASP CB   1 1 
        69  84218 1 1 32 ASP CG   C 46.635 53.518 12.554 1.00 . A A . 32 ASP CG   1 1 
        69  84219 1 1 32 ASP H    H 48.188 50.123 13.934 1.00 . A A . 32 ASP H    1 1 
        69  84220 1 1 32 ASP HA   H 49.228 52.328 12.422 1.00 . A A . 32 ASP HA   1 1 
        69  84221 1 1 32 ASP HB2  H 47.035 51.465 12.057 1.00 . A A . 32 ASP HB2  1 1 
        69  84222 1 1 32 ASP HB3  H 46.535 51.724 13.725 1.00 . A A . 32 ASP HB3  1 1 
        69  84223 1 1 32 ASP N    N 48.954 50.821 13.846 1.00 . A A . 32 ASP N    1 1 
        69  84224 1 1 32 ASP O    O 49.448 54.301 13.910 1.00 . A A . 32 ASP O    1 1 
        69  84225 1 1 32 ASP OD1  O 46.981 54.023 11.464 1.00 . A A . 32 ASP OD1  1 1 
        69  84226 1 1 32 ASP OD2  O 45.922 54.131 13.378 1.00 . A A . 32 ASP OD2  1 1 
        69  84227 1 1 33 LYS C    C 50.301 54.230 17.169 1.00 . A A . 33 LYS C    1 1 
        69  84228 1 1 33 LYS CA   C 48.878 54.129 16.613 1.00 . A A . 33 LYS CA   1 1 
        69  84229 1 1 33 LYS CB   C 47.853 53.996 17.735 1.00 . A A . 33 LYS CB   1 1 
        69  84230 1 1 33 LYS CD   C 45.688 55.327 17.992 1.00 . A A . 33 LYS CD   1 1 
        69  84231 1 1 33 LYS CE   C 44.302 55.542 17.390 1.00 . A A . 33 LYS CE   1 1 
        69  84232 1 1 33 LYS CG   C 46.418 54.207 17.258 1.00 . A A . 33 LYS CG   1 1 
        69  84233 1 1 33 LYS H    H 48.176 52.228 15.898 1.00 . A A . 33 LYS H    1 1 
        69  84234 1 1 33 LYS HA   H 48.702 55.125 16.133 1.00 . A A . 33 LYS HA   1 1 
        69  84235 1 1 33 LYS HB2  H 47.935 53.006 18.183 1.00 . A A . 33 LYS HB2  1 1 
        69  84236 1 1 33 LYS HB3  H 48.091 54.733 18.502 1.00 . A A . 33 LYS HB3  1 1 
        69  84237 1 1 33 LYS HD2  H 45.588 55.066 19.045 1.00 . A A . 33 LYS HD2  1 1 
        69  84238 1 1 33 LYS HD3  H 46.261 56.251 17.906 1.00 . A A . 33 LYS HD3  1 1 
        69  84239 1 1 33 LYS HE2  H 44.399 55.728 16.320 1.00 . A A . 33 LYS HE2  1 1 
        69  84240 1 1 33 LYS HE3  H 43.711 54.635 17.520 1.00 . A A . 33 LYS HE3  1 1 
        69  84241 1 1 33 LYS HG2  H 46.411 54.436 16.192 1.00 . A A . 33 LYS HG2  1 1 
        69  84242 1 1 33 LYS HG3  H 45.867 53.278 17.402 1.00 . A A . 33 LYS HG3  1 1 
        69  84243 1 1 33 LYS HZ1  H 44.169 57.519 17.924 1.00 . A A . 33 LYS HZ1  1 1 
        69  84244 1 1 33 LYS HZ2  H 42.726 56.864 17.581 1.00 . A A . 33 LYS HZ2  1 1 
        69  84245 1 1 33 LYS HZ3  H 43.446 56.488 18.998 1.00 . A A . 33 LYS HZ3  1 1 
        69  84246 1 1 33 LYS N    N 48.675 53.097 15.618 1.00 . A A . 33 LYS N    1 1 
        69  84247 1 1 33 LYS NZ   N 43.616 56.680 18.022 1.00 . A A . 33 LYS NZ   1 1 
        69  84248 1 1 33 LYS O    O 50.727 55.340 17.480 1.00 . A A . 33 LYS O    1 1 
        69  84249 1 1 34 GLU C    C 53.452 52.469 17.070 1.00 . A A . 34 GLU C    1 1 
        69  84250 1 1 34 GLU CA   C 52.325 53.035 17.935 1.00 . A A . 34 GLU CA   1 1 
        69  84251 1 1 34 GLU CB   C 52.185 52.209 19.210 1.00 . A A . 34 GLU CB   1 1 
        69  84252 1 1 34 GLU CD   C 52.450 53.932 21.040 1.00 . A A . 34 GLU CD   1 1 
        69  84253 1 1 34 GLU CG   C 51.499 52.949 20.355 1.00 . A A . 34 GLU CG   1 1 
        69  84254 1 1 34 GLU H    H 50.556 52.232 17.051 1.00 . A A . 34 GLU H    1 1 
        69  84255 1 1 34 GLU HA   H 52.670 54.058 18.233 1.00 . A A . 34 GLU HA   1 1 
        69  84256 1 1 34 GLU HB2  H 51.623 51.301 18.994 1.00 . A A . 34 GLU HB2  1 1 
        69  84257 1 1 34 GLU HB3  H 53.171 51.901 19.559 1.00 . A A . 34 GLU HB3  1 1 
        69  84258 1 1 34 GLU HG2  H 50.608 53.463 19.992 1.00 . A A . 34 GLU HG2  1 1 
        69  84259 1 1 34 GLU HG3  H 51.170 52.213 21.091 1.00 . A A . 34 GLU HG3  1 1 
        69  84260 1 1 34 GLU N    N 51.032 53.126 17.285 1.00 . A A . 34 GLU N    1 1 
        69  84261 1 1 34 GLU O    O 54.619 52.561 17.447 1.00 . A A . 34 GLU O    1 1 
        69  84262 1 1 34 GLU OE1  O 53.192 53.517 21.957 1.00 . A A . 34 GLU OE1  1 1 
        69  84263 1 1 34 GLU OE2  O 52.473 55.126 20.671 1.00 . A A . 34 GLU OE2  1 1 
        69  84264 1 1 35 GLY C    C 54.688 49.939 15.365 1.00 . A A . 35 GLY C    1 1 
        69  84265 1 1 35 GLY CA   C 54.145 51.325 15.012 1.00 . A A . 35 GLY CA   1 1 
        69  84266 1 1 35 GLY H    H 52.174 51.862 15.575 1.00 . A A . 35 GLY H    1 1 
        69  84267 1 1 35 GLY HA2  H 53.691 51.252 13.991 1.00 . A A . 35 GLY HA2  1 1 
        69  84268 1 1 35 GLY HA3  H 55.013 52.028 14.938 1.00 . A A . 35 GLY HA3  1 1 
        69  84269 1 1 35 GLY N    N 53.156 51.876 15.917 1.00 . A A . 35 GLY N    1 1 
        69  84270 1 1 35 GLY O    O 55.465 49.394 14.584 1.00 . A A . 35 GLY O    1 1 
        69  84271 1 1 36 ILE C    C 53.978 46.931 16.055 1.00 . A A . 36 ILE C    1 1 
        69  84272 1 1 36 ILE CA   C 54.702 48.004 16.871 1.00 . A A . 36 ILE CA   1 1 
        69  84273 1 1 36 ILE CB   C 54.491 47.801 18.368 1.00 . A A . 36 ILE CB   1 1 
        69  84274 1 1 36 ILE CD1  C 56.537 49.225 19.078 1.00 . A A . 36 ILE CD1  1 1 
        69  84275 1 1 36 ILE CG1  C 55.053 48.914 19.248 1.00 . A A . 36 ILE CG1  1 1 
        69  84276 1 1 36 ILE CG2  C 55.056 46.454 18.811 1.00 . A A . 36 ILE CG2  1 1 
        69  84277 1 1 36 ILE H    H 53.538 49.797 17.039 1.00 . A A . 36 ILE H    1 1 
        69  84278 1 1 36 ILE HA   H 55.806 47.928 16.696 1.00 . A A . 36 ILE HA   1 1 
        69  84279 1 1 36 ILE HB   H 53.418 47.774 18.561 1.00 . A A . 36 ILE HB   1 1 
        69  84280 1 1 36 ILE HD11 H 56.805 50.033 19.758 1.00 . A A . 36 ILE HD11 1 1 
        69  84281 1 1 36 ILE HD12 H 57.146 48.353 19.317 1.00 . A A . 36 ILE HD12 1 1 
        69  84282 1 1 36 ILE HD13 H 56.748 49.551 18.060 1.00 . A A . 36 ILE HD13 1 1 
        69  84283 1 1 36 ILE HG12 H 54.497 49.831 19.052 1.00 . A A . 36 ILE HG12 1 1 
        69  84284 1 1 36 ILE HG13 H 54.873 48.663 20.294 1.00 . A A . 36 ILE HG13 1 1 
        69  84285 1 1 36 ILE HG21 H 56.124 46.397 18.600 1.00 . A A . 36 ILE HG21 1 1 
        69  84286 1 1 36 ILE HG22 H 54.904 46.324 19.883 1.00 . A A . 36 ILE HG22 1 1 
        69  84287 1 1 36 ILE HG23 H 54.557 45.632 18.298 1.00 . A A . 36 ILE HG23 1 1 
        69  84288 1 1 36 ILE N    N 54.261 49.322 16.463 1.00 . A A . 36 ILE N    1 1 
        69  84289 1 1 36 ILE O    O 52.750 46.900 16.110 1.00 . A A . 36 ILE O    1 1 
        69  84290 1 1 37 PRO C    C 53.221 43.990 15.436 1.00 . A A . 37 PRO C    1 1 
        69  84291 1 1 37 PRO CA   C 53.974 45.001 14.569 1.00 . A A . 37 PRO CA   1 1 
        69  84292 1 1 37 PRO CB   C 55.051 44.318 13.731 1.00 . A A . 37 PRO CB   1 1 
        69  84293 1 1 37 PRO CD   C 56.051 46.059 14.983 1.00 . A A . 37 PRO CD   1 1 
        69  84294 1 1 37 PRO CG   C 56.123 45.398 13.610 1.00 . A A . 37 PRO CG   1 1 
        69  84295 1 1 37 PRO HA   H 53.256 45.522 13.885 1.00 . A A . 37 PRO HA   1 1 
        69  84296 1 1 37 PRO HB2  H 55.462 43.466 14.273 1.00 . A A . 37 PRO HB2  1 1 
        69  84297 1 1 37 PRO HB3  H 54.669 44.007 12.759 1.00 . A A . 37 PRO HB3  1 1 
        69  84298 1 1 37 PRO HD2  H 56.635 45.457 15.724 1.00 . A A . 37 PRO HD2  1 1 
        69  84299 1 1 37 PRO HD3  H 56.467 47.095 14.914 1.00 . A A . 37 PRO HD3  1 1 
        69  84300 1 1 37 PRO HG2  H 57.105 44.966 13.412 1.00 . A A . 37 PRO HG2  1 1 
        69  84301 1 1 37 PRO HG3  H 55.842 46.110 12.834 1.00 . A A . 37 PRO HG3  1 1 
        69  84302 1 1 37 PRO N    N 54.643 46.037 15.329 1.00 . A A . 37 PRO N    1 1 
        69  84303 1 1 37 PRO O    O 53.680 43.703 16.540 1.00 . A A . 37 PRO O    1 1 
        69  84304 1 1 38 PRO C    C 52.047 41.320 16.367 1.00 . A A . 38 PRO C    1 1 
        69  84305 1 1 38 PRO CA   C 51.297 42.520 15.785 1.00 . A A . 38 PRO CA   1 1 
        69  84306 1 1 38 PRO CB   C 50.159 42.055 14.879 1.00 . A A . 38 PRO CB   1 1 
        69  84307 1 1 38 PRO CD   C 51.426 43.702 13.739 1.00 . A A . 38 PRO CD   1 1 
        69  84308 1 1 38 PRO CG   C 49.987 43.226 13.917 1.00 . A A . 38 PRO CG   1 1 
        69  84309 1 1 38 PRO HA   H 50.877 43.107 16.641 1.00 . A A . 38 PRO HA   1 1 
        69  84310 1 1 38 PRO HB2  H 50.455 41.167 14.319 1.00 . A A . 38 PRO HB2  1 1 
        69  84311 1 1 38 PRO HB3  H 49.247 41.854 15.441 1.00 . A A . 38 PRO HB3  1 1 
        69  84312 1 1 38 PRO HD2  H 51.916 43.135 12.906 1.00 . A A . 38 PRO HD2  1 1 
        69  84313 1 1 38 PRO HD3  H 51.406 44.797 13.506 1.00 . A A . 38 PRO HD3  1 1 
        69  84314 1 1 38 PRO HG2  H 49.547 42.909 12.972 1.00 . A A . 38 PRO HG2  1 1 
        69  84315 1 1 38 PRO HG3  H 49.391 44.008 14.387 1.00 . A A . 38 PRO HG3  1 1 
        69  84316 1 1 38 PRO N    N 52.105 43.421 14.987 1.00 . A A . 38 PRO N    1 1 
        69  84317 1 1 38 PRO O    O 51.797 40.940 17.508 1.00 . A A . 38 PRO O    1 1 
        69  84318 1 1 39 ASP C    C 54.717 39.929 17.271 1.00 . A A . 39 ASP C    1 1 
        69  84319 1 1 39 ASP CA   C 53.845 39.652 16.043 1.00 . A A . 39 ASP CA   1 1 
        69  84320 1 1 39 ASP CB   C 54.716 39.221 14.867 1.00 . A A . 39 ASP CB   1 1 
        69  84321 1 1 39 ASP CG   C 55.430 40.392 14.190 1.00 . A A . 39 ASP CG   1 1 
        69  84322 1 1 39 ASP H    H 53.191 41.158 14.692 1.00 . A A . 39 ASP H    1 1 
        69  84323 1 1 39 ASP HA   H 53.167 38.800 16.305 1.00 . A A . 39 ASP HA   1 1 
        69  84324 1 1 39 ASP HB2  H 55.448 38.488 15.205 1.00 . A A . 39 ASP HB2  1 1 
        69  84325 1 1 39 ASP HB3  H 54.083 38.733 14.126 1.00 . A A . 39 ASP HB3  1 1 
        69  84326 1 1 39 ASP N    N 53.006 40.761 15.635 1.00 . A A . 39 ASP N    1 1 
        69  84327 1 1 39 ASP O    O 55.223 38.989 17.879 1.00 . A A . 39 ASP O    1 1 
        69  84328 1 1 39 ASP OD1  O 54.763 41.103 13.406 1.00 . A A . 39 ASP OD1  1 1 
        69  84329 1 1 39 ASP OD2  O 56.637 40.618 14.421 1.00 . A A . 39 ASP OD2  1 1 
        69  84330 1 1 40 GLN C    C 54.887 42.081 20.000 1.00 . A A . 40 GLN C    1 1 
        69  84331 1 1 40 GLN CA   C 55.695 41.611 18.788 1.00 . A A . 40 GLN CA   1 1 
        69  84332 1 1 40 GLN CB   C 56.685 42.643 18.254 1.00 . A A . 40 GLN CB   1 1 
        69  84333 1 1 40 GLN CD   C 58.475 42.914 16.437 1.00 . A A . 40 GLN CD   1 1 
        69  84334 1 1 40 GLN CG   C 57.756 41.969 17.402 1.00 . A A . 40 GLN CG   1 1 
        69  84335 1 1 40 GLN H    H 54.454 41.939 17.092 1.00 . A A . 40 GLN H    1 1 
        69  84336 1 1 40 GLN HA   H 56.306 40.741 19.138 1.00 . A A . 40 GLN HA   1 1 
        69  84337 1 1 40 GLN HB2  H 56.152 43.387 17.662 1.00 . A A . 40 GLN HB2  1 1 
        69  84338 1 1 40 GLN HB3  H 57.174 43.154 19.082 1.00 . A A . 40 GLN HB3  1 1 
        69  84339 1 1 40 GLN HE21 H 57.467 42.180 14.810 1.00 . A A . 40 GLN HE21 1 1 
        69  84340 1 1 40 GLN HE22 H 58.658 43.522 14.503 1.00 . A A . 40 GLN HE22 1 1 
        69  84341 1 1 40 GLN HG2  H 58.497 41.505 18.053 1.00 . A A . 40 GLN HG2  1 1 
        69  84342 1 1 40 GLN HG3  H 57.318 41.163 16.813 1.00 . A A . 40 GLN HG3  1 1 
        69  84343 1 1 40 GLN N    N 54.870 41.186 17.676 1.00 . A A . 40 GLN N    1 1 
        69  84344 1 1 40 GLN NE2  N 58.143 42.893 15.149 1.00 . A A . 40 GLN NE2  1 1 
        69  84345 1 1 40 GLN O    O 55.467 42.359 21.047 1.00 . A A . 40 GLN O    1 1 
        69  84346 1 1 40 GLN OE1  O 59.370 43.668 16.811 1.00 . A A . 40 GLN OE1  1 1 
        69  84347 1 1 41 GLN C    C 52.019 41.458 21.736 1.00 . A A . 41 GLN C    1 1 
        69  84348 1 1 41 GLN CA   C 52.657 42.593 20.932 1.00 . A A . 41 GLN CA   1 1 
        69  84349 1 1 41 GLN CB   C 51.523 43.410 20.319 1.00 . A A . 41 GLN CB   1 1 
        69  84350 1 1 41 GLN CD   C 50.662 45.343 18.974 1.00 . A A . 41 GLN CD   1 1 
        69  84351 1 1 41 GLN CG   C 51.909 44.673 19.556 1.00 . A A . 41 GLN CG   1 1 
        69  84352 1 1 41 GLN H    H 53.149 41.790 19.008 1.00 . A A . 41 GLN H    1 1 
        69  84353 1 1 41 GLN HA   H 53.239 43.254 21.624 1.00 . A A . 41 GLN HA   1 1 
        69  84354 1 1 41 GLN HB2  H 50.964 42.768 19.637 1.00 . A A . 41 GLN HB2  1 1 
        69  84355 1 1 41 GLN HB3  H 50.842 43.697 21.120 1.00 . A A . 41 GLN HB3  1 1 
        69  84356 1 1 41 GLN HE21 H 51.598 45.993 17.232 1.00 . A A . 41 GLN HE21 1 1 
        69  84357 1 1 41 GLN HE22 H 49.806 46.216 17.363 1.00 . A A . 41 GLN HE22 1 1 
        69  84358 1 1 41 GLN HG2  H 52.420 45.376 20.214 1.00 . A A . 41 GLN HG2  1 1 
        69  84359 1 1 41 GLN HG3  H 52.580 44.410 18.739 1.00 . A A . 41 GLN HG3  1 1 
        69  84360 1 1 41 GLN N    N 53.561 42.124 19.903 1.00 . A A . 41 GLN N    1 1 
        69  84361 1 1 41 GLN NE2  N 50.708 45.882 17.759 1.00 . A A . 41 GLN NE2  1 1 
        69  84362 1 1 41 GLN O    O 51.502 40.505 21.157 1.00 . A A . 41 GLN O    1 1 
        69  84363 1 1 41 GLN OE1  O 49.598 45.373 19.587 1.00 . A A . 41 GLN OE1  1 1 
        69  84364 1 1 42 ARG C    C 50.121 41.632 24.681 1.00 . A A . 42 ARG C    1 1 
        69  84365 1 1 42 ARG CA   C 51.147 40.772 23.940 1.00 . A A . 42 ARG CA   1 1 
        69  84366 1 1 42 ARG CB   C 52.057 40.051 24.930 1.00 . A A . 42 ARG CB   1 1 
        69  84367 1 1 42 ARG CD   C 54.035 38.494 25.224 1.00 . A A . 42 ARG CD   1 1 
        69  84368 1 1 42 ARG CG   C 53.049 39.117 24.241 1.00 . A A . 42 ARG CG   1 1 
        69  84369 1 1 42 ARG CZ   C 56.043 39.102 26.545 1.00 . A A . 42 ARG CZ   1 1 
        69  84370 1 1 42 ARG H    H 52.440 42.396 23.504 1.00 . A A . 42 ARG H    1 1 
        69  84371 1 1 42 ARG HA   H 50.611 40.001 23.329 1.00 . A A . 42 ARG HA   1 1 
        69  84372 1 1 42 ARG HB2  H 52.598 40.783 25.530 1.00 . A A . 42 ARG HB2  1 1 
        69  84373 1 1 42 ARG HB3  H 51.442 39.457 25.605 1.00 . A A . 42 ARG HB3  1 1 
        69  84374 1 1 42 ARG HD2  H 53.471 38.047 26.081 1.00 . A A . 42 ARG HD2  1 1 
        69  84375 1 1 42 ARG HD3  H 54.573 37.670 24.690 1.00 . A A . 42 ARG HD3  1 1 
        69  84376 1 1 42 ARG HE   H 54.963 40.400 25.436 1.00 . A A . 42 ARG HE   1 1 
        69  84377 1 1 42 ARG HG2  H 52.486 38.317 23.760 1.00 . A A . 42 ARG HG2  1 1 
        69  84378 1 1 42 ARG HG3  H 53.614 39.652 23.478 1.00 . A A . 42 ARG HG3  1 1 
        69  84379 1 1 42 ARG HH11 H 55.521 37.146 26.761 1.00 . A A . 42 ARG HH11 1 1 
        69  84380 1 1 42 ARG HH12 H 57.027 37.588 27.506 1.00 . A A . 42 ARG HH12 1 1 
        69  84381 1 1 42 ARG HH21 H 57.047 40.903 26.468 1.00 . A A . 42 ARG HH21 1 1 
        69  84382 1 1 42 ARG HH22 H 57.660 39.717 27.593 1.00 . A A . 42 ARG HH22 1 1 
        69  84383 1 1 42 ARG N    N 51.935 41.606 23.055 1.00 . A A . 42 ARG N    1 1 
        69  84384 1 1 42 ARG NE   N 55.036 39.436 25.726 1.00 . A A . 42 ARG NE   1 1 
        69  84385 1 1 42 ARG NH1  N 56.175 37.863 27.039 1.00 . A A . 42 ARG NH1  1 1 
        69  84386 1 1 42 ARG NH2  N 56.978 39.993 26.902 1.00 . A A . 42 ARG NH2  1 1 
        69  84387 1 1 42 ARG O    O 50.514 42.636 25.268 1.00 . A A . 42 ARG O    1 1 
        69  84388 1 1 43 LEU C    C 47.100 41.298 26.411 1.00 . A A . 43 LEU C    1 1 
        69  84389 1 1 43 LEU CA   C 47.759 42.020 25.233 1.00 . A A . 43 LEU CA   1 1 
        69  84390 1 1 43 LEU CB   C 46.717 42.384 24.178 1.00 . A A . 43 LEU CB   1 1 
        69  84391 1 1 43 LEU CD1  C 46.059 43.588 22.094 1.00 . A A . 43 LEU CD1  1 1 
        69  84392 1 1 43 LEU CD2  C 47.558 44.728 23.677 1.00 . A A . 43 LEU CD2  1 1 
        69  84393 1 1 43 LEU CG   C 47.180 43.365 23.104 1.00 . A A . 43 LEU CG   1 1 
        69  84394 1 1 43 LEU H    H 48.593 40.404 24.112 1.00 . A A . 43 LEU H    1 1 
        69  84395 1 1 43 LEU HA   H 48.167 42.973 25.655 1.00 . A A . 43 LEU HA   1 1 
        69  84396 1 1 43 LEU HB2  H 46.390 41.465 23.689 1.00 . A A . 43 LEU HB2  1 1 
        69  84397 1 1 43 LEU HB3  H 45.854 42.815 24.684 1.00 . A A . 43 LEU HB3  1 1 
        69  84398 1 1 43 LEU HD11 H 45.769 42.636 21.648 1.00 . A A . 43 LEU HD11 1 1 
        69  84399 1 1 43 LEU HD12 H 45.189 44.030 22.580 1.00 . A A . 43 LEU HD12 1 1 
        69  84400 1 1 43 LEU HD13 H 46.399 44.256 21.303 1.00 . A A . 43 LEU HD13 1 1 
        69  84401 1 1 43 LEU HD21 H 48.424 44.640 24.333 1.00 . A A . 43 LEU HD21 1 1 
        69  84402 1 1 43 LEU HD22 H 47.822 45.404 22.864 1.00 . A A . 43 LEU HD22 1 1 
        69  84403 1 1 43 LEU HD23 H 46.724 45.147 24.241 1.00 . A A . 43 LEU HD23 1 1 
        69  84404 1 1 43 LEU HG   H 48.041 42.950 22.581 1.00 . A A . 43 LEU HG   1 1 
        69  84405 1 1 43 LEU N    N 48.843 41.265 24.638 1.00 . A A . 43 LEU N    1 1 
        69  84406 1 1 43 LEU O    O 46.892 40.088 26.367 1.00 . A A . 43 LEU O    1 1 
        69  84407 1 1 44 ILE C    C 44.900 42.441 28.996 1.00 . A A . 44 ILE C    1 1 
        69  84408 1 1 44 ILE CA   C 46.150 41.617 28.677 1.00 . A A . 44 ILE CA   1 1 
        69  84409 1 1 44 ILE CB   C 47.166 41.667 29.815 1.00 . A A . 44 ILE CB   1 1 
        69  84410 1 1 44 ILE CD1  C 49.529 40.965 30.549 1.00 . A A . 44 ILE CD1  1 1 
        69  84411 1 1 44 ILE CG1  C 48.408 40.831 29.522 1.00 . A A . 44 ILE CG1  1 1 
        69  84412 1 1 44 ILE CG2  C 46.548 41.236 31.142 1.00 . A A . 44 ILE CG2  1 1 
        69  84413 1 1 44 ILE H    H 47.050 43.062 27.395 1.00 . A A . 44 ILE H    1 1 
        69  84414 1 1 44 ILE HA   H 45.834 40.551 28.539 1.00 . A A . 44 ILE HA   1 1 
        69  84415 1 1 44 ILE HB   H 47.482 42.703 29.926 1.00 . A A . 44 ILE HB   1 1 
        69  84416 1 1 44 ILE HD11 H 49.261 40.475 31.485 1.00 . A A . 44 ILE HD11 1 1 
        69  84417 1 1 44 ILE HD12 H 50.427 40.489 30.157 1.00 . A A . 44 ILE HD12 1 1 
        69  84418 1 1 44 ILE HD13 H 49.746 42.016 30.744 1.00 . A A . 44 ILE HD13 1 1 
        69  84419 1 1 44 ILE HG12 H 48.127 39.781 29.447 1.00 . A A . 44 ILE HG12 1 1 
        69  84420 1 1 44 ILE HG13 H 48.839 41.139 28.570 1.00 . A A . 44 ILE HG13 1 1 
        69  84421 1 1 44 ILE HG21 H 46.211 40.201 31.082 1.00 . A A . 44 ILE HG21 1 1 
        69  84422 1 1 44 ILE HG22 H 47.274 41.323 31.950 1.00 . A A . 44 ILE HG22 1 1 
        69  84423 1 1 44 ILE HG23 H 45.706 41.876 31.411 1.00 . A A . 44 ILE HG23 1 1 
        69  84424 1 1 44 ILE N    N 46.753 42.067 27.439 1.00 . A A . 44 ILE N    1 1 
        69  84425 1 1 44 ILE O    O 44.921 43.663 28.872 1.00 . A A . 44 ILE O    1 1 
        69  84426 1 1 45 PHE C    C 42.381 41.646 31.414 1.00 . A A . 45 PHE C    1 1 
        69  84427 1 1 45 PHE CA   C 42.714 42.418 30.135 1.00 . A A . 45 PHE CA   1 1 
        69  84428 1 1 45 PHE CB   C 41.489 42.495 29.228 1.00 . A A . 45 PHE CB   1 1 
        69  84429 1 1 45 PHE CD1  C 40.370 44.504 30.254 1.00 . A A . 45 PHE CD1  1 1 
        69  84430 1 1 45 PHE CD2  C 39.096 42.458 30.044 1.00 . A A . 45 PHE CD2  1 1 
        69  84431 1 1 45 PHE CE1  C 39.277 45.130 30.866 1.00 . A A . 45 PHE CE1  1 1 
        69  84432 1 1 45 PHE CE2  C 37.992 43.087 30.631 1.00 . A A . 45 PHE CE2  1 1 
        69  84433 1 1 45 PHE CG   C 40.290 43.164 29.856 1.00 . A A . 45 PHE CG   1 1 
        69  84434 1 1 45 PHE CZ   C 38.085 44.421 31.049 1.00 . A A . 45 PHE CZ   1 1 
        69  84435 1 1 45 PHE H    H 43.872 40.754 29.480 1.00 . A A . 45 PHE H    1 1 
        69  84436 1 1 45 PHE HA   H 43.004 43.461 30.423 1.00 . A A . 45 PHE HA   1 1 
        69  84437 1 1 45 PHE HB2  H 41.745 43.057 28.329 1.00 . A A . 45 PHE HB2  1 1 
        69  84438 1 1 45 PHE HB3  H 41.201 41.489 28.924 1.00 . A A . 45 PHE HB3  1 1 
        69  84439 1 1 45 PHE HD1  H 41.285 45.057 30.101 1.00 . A A . 45 PHE HD1  1 1 
        69  84440 1 1 45 PHE HD2  H 39.018 41.427 29.732 1.00 . A A . 45 PHE HD2  1 1 
        69  84441 1 1 45 PHE HE1  H 39.363 46.152 31.204 1.00 . A A . 45 PHE HE1  1 1 
        69  84442 1 1 45 PHE HE2  H 37.068 42.544 30.764 1.00 . A A . 45 PHE HE2  1 1 
        69  84443 1 1 45 PHE HZ   H 37.237 44.898 31.517 1.00 . A A . 45 PHE HZ   1 1 
        69  84444 1 1 45 PHE N    N 43.836 41.793 29.464 1.00 . A A . 45 PHE N    1 1 
        69  84445 1 1 45 PHE O    O 42.341 40.418 31.385 1.00 . A A . 45 PHE O    1 1 
        69  84446 1 1 46 ALA C    C 42.818 40.588 34.173 1.00 . A A . 46 ALA C    1 1 
        69  84447 1 1 46 ALA CA   C 41.910 41.770 33.830 1.00 . A A . 46 ALA CA   1 1 
        69  84448 1 1 46 ALA CB   C 40.413 41.491 33.947 1.00 . A A . 46 ALA CB   1 1 
        69  84449 1 1 46 ALA H    H 42.217 43.382 32.463 1.00 . A A . 46 ALA H    1 1 
        69  84450 1 1 46 ALA HA   H 42.151 42.555 34.592 1.00 . A A . 46 ALA HA   1 1 
        69  84451 1 1 46 ALA HB1  H 40.111 40.732 33.225 1.00 . A A . 46 ALA HB1  1 1 
        69  84452 1 1 46 ALA HB2  H 40.178 41.145 34.953 1.00 . A A . 46 ALA HB2  1 1 
        69  84453 1 1 46 ALA HB3  H 39.850 42.402 33.751 1.00 . A A . 46 ALA HB3  1 1 
        69  84454 1 1 46 ALA N    N 42.174 42.345 32.526 1.00 . A A . 46 ALA N    1 1 
        69  84455 1 1 46 ALA O    O 42.357 39.525 34.581 1.00 . A A . 46 ALA O    1 1 
        69  84456 1 1 47 GLY C    C 45.121 38.499 33.240 1.00 . A A . 47 GLY C    1 1 
        69  84457 1 1 47 GLY CA   C 45.131 39.723 34.159 1.00 . A A . 47 GLY CA   1 1 
        69  84458 1 1 47 GLY H    H 44.443 41.687 33.674 1.00 . A A . 47 GLY H    1 1 
        69  84459 1 1 47 GLY HA2  H 46.140 40.199 34.065 1.00 . A A . 47 GLY HA2  1 1 
        69  84460 1 1 47 GLY HA3  H 45.030 39.355 35.213 1.00 . A A . 47 GLY HA3  1 1 
        69  84461 1 1 47 GLY N    N 44.118 40.734 33.932 1.00 . A A . 47 GLY N    1 1 
        69  84462 1 1 47 GLY O    O 46.026 37.674 33.339 1.00 . A A . 47 GLY O    1 1 
        69  84463 1 1 48 LYS C    C 44.870 37.762 30.058 1.00 . A A . 48 LYS C    1 1 
        69  84464 1 1 48 LYS CA   C 44.121 37.326 31.319 1.00 . A A . 48 LYS CA   1 1 
        69  84465 1 1 48 LYS CB   C 42.681 36.956 30.977 1.00 . A A . 48 LYS CB   1 1 
        69  84466 1 1 48 LYS CD   C 40.570 35.813 31.733 1.00 . A A . 48 LYS CD   1 1 
        69  84467 1 1 48 LYS CE   C 39.941 34.945 32.819 1.00 . A A . 48 LYS CE   1 1 
        69  84468 1 1 48 LYS CG   C 42.015 36.150 32.089 1.00 . A A . 48 LYS CG   1 1 
        69  84469 1 1 48 LYS H    H 43.432 39.105 32.286 1.00 . A A . 48 LYS H    1 1 
        69  84470 1 1 48 LYS HA   H 44.613 36.408 31.730 1.00 . A A . 48 LYS HA   1 1 
        69  84471 1 1 48 LYS HB2  H 42.106 37.858 30.771 1.00 . A A . 48 LYS HB2  1 1 
        69  84472 1 1 48 LYS HB3  H 42.686 36.345 30.074 1.00 . A A . 48 LYS HB3  1 1 
        69  84473 1 1 48 LYS HD2  H 40.010 36.743 31.632 1.00 . A A . 48 LYS HD2  1 1 
        69  84474 1 1 48 LYS HD3  H 40.540 35.282 30.782 1.00 . A A . 48 LYS HD3  1 1 
        69  84475 1 1 48 LYS HE2  H 40.440 33.976 32.828 1.00 . A A . 48 LYS HE2  1 1 
        69  84476 1 1 48 LYS HE3  H 40.098 35.422 33.786 1.00 . A A . 48 LYS HE3  1 1 
        69  84477 1 1 48 LYS HG2  H 42.579 35.228 32.235 1.00 . A A . 48 LYS HG2  1 1 
        69  84478 1 1 48 LYS HG3  H 42.034 36.721 33.016 1.00 . A A . 48 LYS HG3  1 1 
        69  84479 1 1 48 LYS HZ1  H 38.093 34.139 33.265 1.00 . A A . 48 LYS HZ1  1 1 
        69  84480 1 1 48 LYS HZ2  H 38.027 35.665 32.677 1.00 . A A . 48 LYS HZ2  1 1 
        69  84481 1 1 48 LYS HZ3  H 38.303 34.433 31.662 1.00 . A A . 48 LYS HZ3  1 1 
        69  84482 1 1 48 LYS N    N 44.161 38.364 32.329 1.00 . A A . 48 LYS N    1 1 
        69  84483 1 1 48 LYS NZ   N 38.497 34.775 32.593 1.00 . A A . 48 LYS NZ   1 1 
        69  84484 1 1 48 LYS O    O 44.570 38.818 29.503 1.00 . A A . 48 LYS O    1 1 
        69  84485 1 1 49 GLN C    C 45.496 36.738 27.158 1.00 . A A . 49 GLN C    1 1 
        69  84486 1 1 49 GLN CA   C 46.442 37.141 28.291 1.00 . A A . 49 GLN CA   1 1 
        69  84487 1 1 49 GLN CB   C 47.766 36.382 28.251 1.00 . A A . 49 GLN CB   1 1 
        69  84488 1 1 49 GLN CD   C 49.965 36.130 27.007 1.00 . A A . 49 GLN CD   1 1 
        69  84489 1 1 49 GLN CG   C 48.720 36.992 27.228 1.00 . A A . 49 GLN CG   1 1 
        69  84490 1 1 49 GLN H    H 46.020 36.073 30.102 1.00 . A A . 49 GLN H    1 1 
        69  84491 1 1 49 GLN HA   H 46.679 38.230 28.192 1.00 . A A . 49 GLN HA   1 1 
        69  84492 1 1 49 GLN HB2  H 48.235 36.423 29.234 1.00 . A A . 49 GLN HB2  1 1 
        69  84493 1 1 49 GLN HB3  H 47.576 35.337 28.008 1.00 . A A . 49 GLN HB3  1 1 
        69  84494 1 1 49 GLN HE21 H 50.777 36.616 28.831 1.00 . A A . 49 GLN HE21 1 1 
        69  84495 1 1 49 GLN HE22 H 51.721 35.459 27.788 1.00 . A A . 49 GLN HE22 1 1 
        69  84496 1 1 49 GLN HG2  H 48.210 37.111 26.271 1.00 . A A . 49 GLN HG2  1 1 
        69  84497 1 1 49 GLN HG3  H 49.032 37.977 27.573 1.00 . A A . 49 GLN HG3  1 1 
        69  84498 1 1 49 GLN N    N 45.796 36.940 29.573 1.00 . A A . 49 GLN N    1 1 
        69  84499 1 1 49 GLN NE2  N 50.879 36.042 27.970 1.00 . A A . 49 GLN NE2  1 1 
        69  84500 1 1 49 GLN O    O 44.963 35.631 27.144 1.00 . A A . 49 GLN O    1 1 
        69  84501 1 1 49 GLN OE1  O 50.146 35.520 25.956 1.00 . A A . 49 GLN OE1  1 1 
        69  84502 1 1 50 LEU C    C 44.575 36.868 23.983 1.00 . A A . 50 LEU C    1 1 
        69  84503 1 1 50 LEU CA   C 44.176 37.585 25.274 1.00 . A A . 50 LEU CA   1 1 
        69  84504 1 1 50 LEU CB   C 43.645 38.988 24.994 1.00 . A A . 50 LEU CB   1 1 
        69  84505 1 1 50 LEU CD1  C 42.782 41.185 25.786 1.00 . A A . 50 LEU CD1  1 1 
        69  84506 1 1 50 LEU CD2  C 42.288 39.161 27.144 1.00 . A A . 50 LEU CD2  1 1 
        69  84507 1 1 50 LEU CG   C 43.311 39.824 26.227 1.00 . A A . 50 LEU CG   1 1 
        69  84508 1 1 50 LEU H    H 45.809 38.544 26.269 1.00 . A A . 50 LEU H    1 1 
        69  84509 1 1 50 LEU HA   H 43.351 36.988 25.739 1.00 . A A . 50 LEU HA   1 1 
        69  84510 1 1 50 LEU HB2  H 44.395 39.525 24.415 1.00 . A A . 50 LEU HB2  1 1 
        69  84511 1 1 50 LEU HB3  H 42.750 38.896 24.378 1.00 . A A . 50 LEU HB3  1 1 
        69  84512 1 1 50 LEU HD11 H 42.646 41.821 26.660 1.00 . A A . 50 LEU HD11 1 1 
        69  84513 1 1 50 LEU HD12 H 43.498 41.664 25.118 1.00 . A A . 50 LEU HD12 1 1 
        69  84514 1 1 50 LEU HD13 H 41.827 41.063 25.275 1.00 . A A . 50 LEU HD13 1 1 
        69  84515 1 1 50 LEU HD21 H 42.634 38.176 27.456 1.00 . A A . 50 LEU HD21 1 1 
        69  84516 1 1 50 LEU HD22 H 42.166 39.754 28.051 1.00 . A A . 50 LEU HD22 1 1 
        69  84517 1 1 50 LEU HD23 H 41.326 39.072 26.640 1.00 . A A . 50 LEU HD23 1 1 
        69  84518 1 1 50 LEU HG   H 44.223 40.000 26.800 1.00 . A A . 50 LEU HG   1 1 
        69  84519 1 1 50 LEU N    N 45.272 37.654 26.221 1.00 . A A . 50 LEU N    1 1 
        69  84520 1 1 50 LEU O    O 45.555 37.238 23.340 1.00 . A A . 50 LEU O    1 1 
        69  84521 1 1 51 GLU C    C 43.692 35.866 21.129 1.00 . A A . 51 GLU C    1 1 
        69  84522 1 1 51 GLU CA   C 44.017 35.079 22.400 1.00 . A A . 51 GLU CA   1 1 
        69  84523 1 1 51 GLU CB   C 43.207 33.786 22.432 1.00 . A A . 51 GLU CB   1 1 
        69  84524 1 1 51 GLU CD   C 42.881 31.519 23.483 1.00 . A A . 51 GLU CD   1 1 
        69  84525 1 1 51 GLU CG   C 43.728 32.794 23.469 1.00 . A A . 51 GLU CG   1 1 
        69  84526 1 1 51 GLU H    H 42.985 35.609 24.201 1.00 . A A . 51 GLU H    1 1 
        69  84527 1 1 51 GLU HA   H 45.104 34.812 22.362 1.00 . A A . 51 GLU HA   1 1 
        69  84528 1 1 51 GLU HB2  H 42.162 34.018 22.636 1.00 . A A . 51 GLU HB2  1 1 
        69  84529 1 1 51 GLU HB3  H 43.267 33.310 21.453 1.00 . A A . 51 GLU HB3  1 1 
        69  84530 1 1 51 GLU HG2  H 44.761 32.537 23.238 1.00 . A A . 51 GLU HG2  1 1 
        69  84531 1 1 51 GLU HG3  H 43.703 33.251 24.458 1.00 . A A . 51 GLU HG3  1 1 
        69  84532 1 1 51 GLU N    N 43.794 35.861 23.600 1.00 . A A . 51 GLU N    1 1 
        69  84533 1 1 51 GLU O    O 42.582 36.368 20.962 1.00 . A A . 51 GLU O    1 1 
        69  84534 1 1 51 GLU OE1  O 42.046 31.356 24.398 1.00 . A A . 51 GLU OE1  1 1 
        69  84535 1 1 51 GLU OE2  O 43.054 30.652 22.600 1.00 . A A . 51 GLU OE2  1 1 
        69  84536 1 1 52 ASP C    C 43.298 36.125 18.126 1.00 . A A . 52 ASP C    1 1 
        69  84537 1 1 52 ASP CA   C 44.545 36.540 18.908 1.00 . A A . 52 ASP CA   1 1 
        69  84538 1 1 52 ASP CB   C 45.808 36.241 18.105 1.00 . A A . 52 ASP CB   1 1 
        69  84539 1 1 52 ASP CG   C 47.061 36.832 18.754 1.00 . A A . 52 ASP CG   1 1 
        69  84540 1 1 52 ASP H    H 45.562 35.490 20.475 1.00 . A A . 52 ASP H    1 1 
        69  84541 1 1 52 ASP HA   H 44.469 37.650 19.046 1.00 . A A . 52 ASP HA   1 1 
        69  84542 1 1 52 ASP HB2  H 45.929 35.163 17.999 1.00 . A A . 52 ASP HB2  1 1 
        69  84543 1 1 52 ASP HB3  H 45.701 36.663 17.106 1.00 . A A . 52 ASP HB3  1 1 
        69  84544 1 1 52 ASP N    N 44.644 35.896 20.202 1.00 . A A . 52 ASP N    1 1 
        69  84545 1 1 52 ASP O    O 42.685 36.957 17.461 1.00 . A A . 52 ASP O    1 1 
        69  84546 1 1 52 ASP OD1  O 47.438 37.974 18.413 1.00 . A A . 52 ASP OD1  1 1 
        69  84547 1 1 52 ASP OD2  O 47.684 36.156 19.600 1.00 . A A . 52 ASP OD2  1 1 
        69  84548 1 1 53 GLY C    C 40.371 34.569 18.259 1.00 . A A . 53 GLY C    1 1 
        69  84549 1 1 53 GLY CA   C 41.731 34.264 17.627 1.00 . A A . 53 GLY CA   1 1 
        69  84550 1 1 53 GLY H    H 43.513 34.227 18.792 1.00 . A A . 53 GLY H    1 1 
        69  84551 1 1 53 GLY HA2  H 41.692 34.544 16.544 1.00 . A A . 53 GLY HA2  1 1 
        69  84552 1 1 53 GLY HA3  H 41.869 33.154 17.692 1.00 . A A . 53 GLY HA3  1 1 
        69  84553 1 1 53 GLY N    N 42.899 34.862 18.243 1.00 . A A . 53 GLY N    1 1 
        69  84554 1 1 53 GLY O    O 39.370 34.022 17.804 1.00 . A A . 53 GLY O    1 1 
        69  84555 1 1 54 ARG C    C 38.792 37.272 19.771 1.00 . A A . 54 ARG C    1 1 
        69  84556 1 1 54 ARG CA   C 39.097 35.789 19.991 1.00 . A A . 54 ARG CA   1 1 
        69  84557 1 1 54 ARG CB   C 39.199 35.426 21.470 1.00 . A A . 54 ARG CB   1 1 
        69  84558 1 1 54 ARG CD   C 38.008 33.201 21.312 1.00 . A A . 54 ARG CD   1 1 
        69  84559 1 1 54 ARG CG   C 39.272 33.929 21.760 1.00 . A A . 54 ARG CG   1 1 
        69  84560 1 1 54 ARG CZ   C 37.187 30.857 21.187 1.00 . A A . 54 ARG CZ   1 1 
        69  84561 1 1 54 ARG H    H 41.201 35.809 19.633 1.00 . A A . 54 ARG H    1 1 
        69  84562 1 1 54 ARG HA   H 38.216 35.253 19.553 1.00 . A A . 54 ARG HA   1 1 
        69  84563 1 1 54 ARG HB2  H 40.092 35.898 21.882 1.00 . A A . 54 ARG HB2  1 1 
        69  84564 1 1 54 ARG HB3  H 38.342 35.828 22.008 1.00 . A A . 54 ARG HB3  1 1 
        69  84565 1 1 54 ARG HD2  H 37.117 33.692 21.780 1.00 . A A . 54 ARG HD2  1 1 
        69  84566 1 1 54 ARG HD3  H 37.922 33.279 20.197 1.00 . A A . 54 ARG HD3  1 1 
        69  84567 1 1 54 ARG HE   H 38.697 31.476 22.359 1.00 . A A . 54 ARG HE   1 1 
        69  84568 1 1 54 ARG HG2  H 40.135 33.484 21.266 1.00 . A A . 54 ARG HG2  1 1 
        69  84569 1 1 54 ARG HG3  H 39.393 33.805 22.836 1.00 . A A . 54 ARG HG3  1 1 
        69  84570 1 1 54 ARG HH11 H 36.136 32.070 19.927 1.00 . A A . 54 ARG HH11 1 1 
        69  84571 1 1 54 ARG HH12 H 35.660 30.367 19.957 1.00 . A A . 54 ARG HH12 1 1 
        69  84572 1 1 54 ARG HH21 H 37.966 29.282 22.238 1.00 . A A . 54 ARG HH21 1 1 
        69  84573 1 1 54 ARG HH22 H 36.657 28.910 21.116 1.00 . A A . 54 ARG HH22 1 1 
        69  84574 1 1 54 ARG N    N 40.308 35.385 19.307 1.00 . A A . 54 ARG N    1 1 
        69  84575 1 1 54 ARG NE   N 38.020 31.784 21.677 1.00 . A A . 54 ARG NE   1 1 
        69  84576 1 1 54 ARG NH1  N 36.225 31.134 20.295 1.00 . A A . 54 ARG NH1  1 1 
        69  84577 1 1 54 ARG NH2  N 37.269 29.575 21.569 1.00 . A A . 54 ARG NH2  1 1 
        69  84578 1 1 54 ARG O    O 39.593 37.993 19.182 1.00 . A A . 54 ARG O    1 1 
        69  84579 1 1 55 THR C    C 37.107 39.837 21.426 1.00 . A A . 55 THR C    1 1 
        69  84580 1 1 55 THR CA   C 37.162 39.093 20.090 1.00 . A A . 55 THR CA   1 1 
        69  84581 1 1 55 THR CB   C 35.796 39.174 19.414 1.00 . A A . 55 THR CB   1 1 
        69  84582 1 1 55 THR CG2  C 35.704 38.416 18.092 1.00 . A A . 55 THR CG2  1 1 
        69  84583 1 1 55 THR H    H 36.992 37.053 20.699 1.00 . A A . 55 THR H    1 1 
        69  84584 1 1 55 THR HA   H 37.886 39.658 19.450 1.00 . A A . 55 THR HA   1 1 
        69  84585 1 1 55 THR HB   H 35.560 40.250 19.215 1.00 . A A . 55 THR HB   1 1 
        69  84586 1 1 55 THR HG1  H 34.990 37.725 20.381 1.00 . A A . 55 THR HG1  1 1 
        69  84587 1 1 55 THR HG21 H 35.849 37.346 18.244 1.00 . A A . 55 THR HG21 1 1 
        69  84588 1 1 55 THR HG22 H 34.724 38.588 17.647 1.00 . A A . 55 THR HG22 1 1 
        69  84589 1 1 55 THR HG23 H 36.460 38.791 17.402 1.00 . A A . 55 THR HG23 1 1 
        69  84590 1 1 55 THR N    N 37.626 37.726 20.225 1.00 . A A . 55 THR N    1 1 
        69  84591 1 1 55 THR O    O 37.082 39.231 22.494 1.00 . A A . 55 THR O    1 1 
        69  84592 1 1 55 THR OG1  O 34.798 38.658 20.266 1.00 . A A . 55 THR OG1  1 1 
        69  84593 1 1 56 LEU C    C 35.496 41.589 23.277 1.00 . A A . 56 LEU C    1 1 
        69  84594 1 1 56 LEU CA   C 36.751 42.005 22.508 1.00 . A A . 56 LEU CA   1 1 
        69  84595 1 1 56 LEU CB   C 36.636 43.455 22.045 1.00 . A A . 56 LEU CB   1 1 
        69  84596 1 1 56 LEU CD1  C 37.597 45.483 20.987 1.00 . A A . 56 LEU CD1  1 1 
        69  84597 1 1 56 LEU CD2  C 39.018 44.172 22.526 1.00 . A A . 56 LEU CD2  1 1 
        69  84598 1 1 56 LEU CG   C 37.912 44.074 21.480 1.00 . A A . 56 LEU CG   1 1 
        69  84599 1 1 56 LEU H    H 37.085 41.607 20.420 1.00 . A A . 56 LEU H    1 1 
        69  84600 1 1 56 LEU HA   H 37.597 41.911 23.234 1.00 . A A . 56 LEU HA   1 1 
        69  84601 1 1 56 LEU HB2  H 35.859 43.518 21.282 1.00 . A A . 56 LEU HB2  1 1 
        69  84602 1 1 56 LEU HB3  H 36.300 44.063 22.885 1.00 . A A . 56 LEU HB3  1 1 
        69  84603 1 1 56 LEU HD11 H 36.836 45.435 20.208 1.00 . A A . 56 LEU HD11 1 1 
        69  84604 1 1 56 LEU HD12 H 37.233 46.093 21.813 1.00 . A A . 56 LEU HD12 1 1 
        69  84605 1 1 56 LEU HD13 H 38.498 45.928 20.564 1.00 . A A . 56 LEU HD13 1 1 
        69  84606 1 1 56 LEU HD21 H 39.856 44.753 22.140 1.00 . A A . 56 LEU HD21 1 1 
        69  84607 1 1 56 LEU HD22 H 38.636 44.673 23.416 1.00 . A A . 56 LEU HD22 1 1 
        69  84608 1 1 56 LEU HD23 H 39.378 43.177 22.788 1.00 . A A . 56 LEU HD23 1 1 
        69  84609 1 1 56 LEU HG   H 38.270 43.485 20.636 1.00 . A A . 56 LEU HG   1 1 
        69  84610 1 1 56 LEU N    N 37.010 41.163 21.359 1.00 . A A . 56 LEU N    1 1 
        69  84611 1 1 56 LEU O    O 35.506 41.557 24.506 1.00 . A A . 56 LEU O    1 1 
        69  84612 1 1 57 SER C    C 33.314 39.474 23.958 1.00 . A A . 57 SER C    1 1 
        69  84613 1 1 57 SER CA   C 33.185 40.771 23.156 1.00 . A A . 57 SER CA   1 1 
        69  84614 1 1 57 SER CB   C 32.100 40.630 22.092 1.00 . A A . 57 SER CB   1 1 
        69  84615 1 1 57 SER H    H 34.446 41.410 21.548 1.00 . A A . 57 SER H    1 1 
        69  84616 1 1 57 SER HA   H 32.842 41.559 23.874 1.00 . A A . 57 SER HA   1 1 
        69  84617 1 1 57 SER HB2  H 31.135 40.392 22.607 1.00 . A A . 57 SER HB2  1 1 
        69  84618 1 1 57 SER HB3  H 31.981 41.614 21.569 1.00 . A A . 57 SER HB3  1 1 
        69  84619 1 1 57 SER HG   H 33.268 39.678 20.847 1.00 . A A . 57 SER HG   1 1 
        69  84620 1 1 57 SER N    N 34.432 41.221 22.570 1.00 . A A . 57 SER N    1 1 
        69  84621 1 1 57 SER O    O 32.681 39.363 25.006 1.00 . A A . 57 SER O    1 1 
        69  84622 1 1 57 SER OG   O 32.358 39.617 21.146 1.00 . A A . 57 SER OG   1 1 
        69  84623 1 1 58 ASP C    C 34.917 37.458 25.636 1.00 . A A . 58 ASP C    1 1 
        69  84624 1 1 58 ASP CA   C 34.329 37.269 24.236 1.00 . A A . 58 ASP CA   1 1 
        69  84625 1 1 58 ASP CB   C 35.218 36.329 23.426 1.00 . A A . 58 ASP CB   1 1 
        69  84626 1 1 58 ASP CG   C 34.652 35.996 22.045 1.00 . A A . 58 ASP CG   1 1 
        69  84627 1 1 58 ASP H    H 34.728 38.706 22.693 1.00 . A A . 58 ASP H    1 1 
        69  84628 1 1 58 ASP HA   H 33.325 36.786 24.355 1.00 . A A . 58 ASP HA   1 1 
        69  84629 1 1 58 ASP HB2  H 36.213 36.761 23.320 1.00 . A A . 58 ASP HB2  1 1 
        69  84630 1 1 58 ASP HB3  H 35.322 35.396 23.979 1.00 . A A . 58 ASP HB3  1 1 
        69  84631 1 1 58 ASP N    N 34.158 38.532 23.546 1.00 . A A . 58 ASP N    1 1 
        69  84632 1 1 58 ASP O    O 34.493 36.800 26.583 1.00 . A A . 58 ASP O    1 1 
        69  84633 1 1 58 ASP OD1  O 33.482 35.566 21.948 1.00 . A A . 58 ASP OD1  1 1 
        69  84634 1 1 58 ASP OD2  O 35.385 36.155 21.045 1.00 . A A . 58 ASP OD2  1 1 
        69  84635 1 1 59 TYR C    C 35.693 39.920 27.777 1.00 . A A . 59 TYR C    1 1 
        69  84636 1 1 59 TYR CA   C 36.443 38.815 27.033 1.00 . A A . 59 TYR CA   1 1 
        69  84637 1 1 59 TYR CB   C 37.909 39.152 26.781 1.00 . A A . 59 TYR CB   1 1 
        69  84638 1 1 59 TYR CD1  C 39.006 36.917 27.161 1.00 . A A . 59 TYR CD1  1 1 
        69  84639 1 1 59 TYR CD2  C 39.360 38.035 25.044 1.00 . A A . 59 TYR CD2  1 1 
        69  84640 1 1 59 TYR CE1  C 39.851 35.874 26.766 1.00 . A A . 59 TYR CE1  1 1 
        69  84641 1 1 59 TYR CE2  C 40.240 37.019 24.651 1.00 . A A . 59 TYR CE2  1 1 
        69  84642 1 1 59 TYR CG   C 38.759 37.998 26.307 1.00 . A A . 59 TYR CG   1 1 
        69  84643 1 1 59 TYR CZ   C 40.485 35.928 25.508 1.00 . A A . 59 TYR CZ   1 1 
        69  84644 1 1 59 TYR H    H 36.109 38.927 24.924 1.00 . A A . 59 TYR H    1 1 
        69  84645 1 1 59 TYR HA   H 36.416 37.935 27.725 1.00 . A A . 59 TYR HA   1 1 
        69  84646 1 1 59 TYR HB2  H 37.964 39.967 26.058 1.00 . A A . 59 TYR HB2  1 1 
        69  84647 1 1 59 TYR HB3  H 38.355 39.521 27.705 1.00 . A A . 59 TYR HB3  1 1 
        69  84648 1 1 59 TYR HD1  H 38.548 36.882 28.139 1.00 . A A . 59 TYR HD1  1 1 
        69  84649 1 1 59 TYR HD2  H 39.173 38.866 24.380 1.00 . A A . 59 TYR HD2  1 1 
        69  84650 1 1 59 TYR HE1  H 40.040 35.045 27.433 1.00 . A A . 59 TYR HE1  1 1 
        69  84651 1 1 59 TYR HE2  H 40.741 37.071 23.694 1.00 . A A . 59 TYR HE2  1 1 
        69  84652 1 1 59 TYR HH   H 41.366 34.220 25.768 1.00 . A A . 59 TYR HH   1 1 
        69  84653 1 1 59 TYR N    N 35.828 38.414 25.783 1.00 . A A . 59 TYR N    1 1 
        69  84654 1 1 59 TYR O    O 36.202 40.431 28.772 1.00 . A A . 59 TYR O    1 1 
        69  84655 1 1 59 TYR OH   O 41.336 34.934 25.126 1.00 . A A . 59 TYR OH   1 1 
        69  84656 1 1 60 ASN C    C 34.277 42.667 28.067 1.00 . A A . 60 ASN C    1 1 
        69  84657 1 1 60 ASN CA   C 33.635 41.283 27.943 1.00 . A A . 60 ASN CA   1 1 
        69  84658 1 1 60 ASN CB   C 33.025 40.747 29.236 1.00 . A A . 60 ASN CB   1 1 
        69  84659 1 1 60 ASN CG   C 31.835 41.568 29.736 1.00 . A A . 60 ASN CG   1 1 
        69  84660 1 1 60 ASN H    H 34.120 39.829 26.479 1.00 . A A . 60 ASN H    1 1 
        69  84661 1 1 60 ASN HA   H 32.779 41.437 27.237 1.00 . A A . 60 ASN HA   1 1 
        69  84662 1 1 60 ASN HB2  H 32.678 39.725 29.086 1.00 . A A . 60 ASN HB2  1 1 
        69  84663 1 1 60 ASN HB3  H 33.790 40.732 30.012 1.00 . A A . 60 ASN HB3  1 1 
        69  84664 1 1 60 ASN HD21 H 31.972 40.695 31.571 1.00 . A A . 60 ASN HD21 1 1 
        69  84665 1 1 60 ASN HD22 H 30.575 41.818 31.301 1.00 . A A . 60 ASN HD22 1 1 
        69  84666 1 1 60 ASN N    N 34.486 40.276 27.344 1.00 . A A . 60 ASN N    1 1 
        69  84667 1 1 60 ASN ND2  N 31.501 41.437 31.016 1.00 . A A . 60 ASN ND2  1 1 
        69  84668 1 1 60 ASN O    O 34.125 43.356 29.073 1.00 . A A . 60 ASN O    1 1 
        69  84669 1 1 60 ASN OD1  O 31.182 42.317 29.012 1.00 . A A . 60 ASN OD1  1 1 
        69  84670 1 1 61 ILE C    C 34.566 45.404 26.455 1.00 . A A . 61 ILE C    1 1 
        69  84671 1 1 61 ILE CA   C 35.608 44.410 26.974 1.00 . A A . 61 ILE CA   1 1 
        69  84672 1 1 61 ILE CB   C 36.901 44.373 26.165 1.00 . A A . 61 ILE CB   1 1 
        69  84673 1 1 61 ILE CD1  C 39.063 43.015 25.961 1.00 . A A . 61 ILE CD1  1 1 
        69  84674 1 1 61 ILE CG1  C 37.953 43.528 26.875 1.00 . A A . 61 ILE CG1  1 1 
        69  84675 1 1 61 ILE CG2  C 37.426 45.787 25.933 1.00 . A A . 61 ILE CG2  1 1 
        69  84676 1 1 61 ILE H    H 35.113 42.483 26.205 1.00 . A A . 61 ILE H    1 1 
        69  84677 1 1 61 ILE HA   H 35.892 44.728 28.010 1.00 . A A . 61 ILE HA   1 1 
        69  84678 1 1 61 ILE HB   H 36.682 43.926 25.195 1.00 . A A . 61 ILE HB   1 1 
        69  84679 1 1 61 ILE HD11 H 38.630 42.380 25.188 1.00 . A A . 61 ILE HD11 1 1 
        69  84680 1 1 61 ILE HD12 H 39.602 43.844 25.503 1.00 . A A . 61 ILE HD12 1 1 
        69  84681 1 1 61 ILE HD13 H 39.760 42.415 26.544 1.00 . A A . 61 ILE HD13 1 1 
        69  84682 1 1 61 ILE HG12 H 38.395 44.107 27.687 1.00 . A A . 61 ILE HG12 1 1 
        69  84683 1 1 61 ILE HG13 H 37.494 42.647 27.323 1.00 . A A . 61 ILE HG13 1 1 
        69  84684 1 1 61 ILE HG21 H 36.727 46.360 25.324 1.00 . A A . 61 ILE HG21 1 1 
        69  84685 1 1 61 ILE HG22 H 37.570 46.300 26.883 1.00 . A A . 61 ILE HG22 1 1 
        69  84686 1 1 61 ILE HG23 H 38.375 45.761 25.395 1.00 . A A . 61 ILE HG23 1 1 
        69  84687 1 1 61 ILE N    N 35.013 43.091 27.044 1.00 . A A . 61 ILE N    1 1 
        69  84688 1 1 61 ILE O    O 33.957 45.202 25.406 1.00 . A A . 61 ILE O    1 1 
        69  84689 1 1 62 GLN C    C 34.126 48.915 26.862 1.00 . A A . 62 GLN C    1 1 
        69  84690 1 1 62 GLN CA   C 33.426 47.557 26.945 1.00 . A A . 62 GLN CA   1 1 
        69  84691 1 1 62 GLN CB   C 32.369 47.555 28.045 1.00 . A A . 62 GLN CB   1 1 
        69  84692 1 1 62 GLN CD   C 30.360 46.400 29.095 1.00 . A A . 62 GLN CD   1 1 
        69  84693 1 1 62 GLN CG   C 31.393 46.384 27.967 1.00 . A A . 62 GLN CG   1 1 
        69  84694 1 1 62 GLN H    H 34.913 46.556 28.084 1.00 . A A . 62 GLN H    1 1 
        69  84695 1 1 62 GLN HA   H 32.914 47.396 25.962 1.00 . A A . 62 GLN HA   1 1 
        69  84696 1 1 62 GLN HB2  H 32.868 47.543 29.014 1.00 . A A . 62 GLN HB2  1 1 
        69  84697 1 1 62 GLN HB3  H 31.786 48.474 27.989 1.00 . A A . 62 GLN HB3  1 1 
        69  84698 1 1 62 GLN HE21 H 28.852 45.650 27.902 1.00 . A A . 62 GLN HE21 1 1 
        69  84699 1 1 62 GLN HE22 H 28.426 46.044 29.619 1.00 . A A . 62 GLN HE22 1 1 
        69  84700 1 1 62 GLN HG2  H 30.877 46.423 27.008 1.00 . A A . 62 GLN HG2  1 1 
        69  84701 1 1 62 GLN HG3  H 31.931 45.437 28.022 1.00 . A A . 62 GLN HG3  1 1 
        69  84702 1 1 62 GLN N    N 34.369 46.487 27.199 1.00 . A A . 62 GLN N    1 1 
        69  84703 1 1 62 GLN NE2  N 29.129 45.955 28.857 1.00 . A A . 62 GLN NE2  1 1 
        69  84704 1 1 62 GLN O    O 35.286 49.057 27.247 1.00 . A A . 62 GLN O    1 1 
        69  84705 1 1 62 GLN OE1  O 30.620 46.824 30.218 1.00 . A A . 62 GLN OE1  1 1 
        69  84706 1 1 63 LYS C    C 34.500 51.807 27.606 1.00 . A A . 63 LYS C    1 1 
        69  84707 1 1 63 LYS CA   C 33.835 51.322 26.316 1.00 . A A . 63 LYS CA   1 1 
        69  84708 1 1 63 LYS CB   C 32.597 52.151 25.994 1.00 . A A . 63 LYS CB   1 1 
        69  84709 1 1 63 LYS CD   C 31.629 54.346 25.290 1.00 . A A . 63 LYS CD   1 1 
        69  84710 1 1 63 LYS CE   C 31.755 55.867 25.304 1.00 . A A . 63 LYS CE   1 1 
        69  84711 1 1 63 LYS CG   C 32.844 53.655 25.900 1.00 . A A . 63 LYS CG   1 1 
        69  84712 1 1 63 LYS H    H 32.458 49.742 26.037 1.00 . A A . 63 LYS H    1 1 
        69  84713 1 1 63 LYS HA   H 34.563 51.430 25.472 1.00 . A A . 63 LYS HA   1 1 
        69  84714 1 1 63 LYS HB2  H 32.187 51.802 25.046 1.00 . A A . 63 LYS HB2  1 1 
        69  84715 1 1 63 LYS HB3  H 31.841 51.984 26.761 1.00 . A A . 63 LYS HB3  1 1 
        69  84716 1 1 63 LYS HD2  H 31.539 54.021 24.253 1.00 . A A . 63 LYS HD2  1 1 
        69  84717 1 1 63 LYS HD3  H 30.722 54.050 25.818 1.00 . A A . 63 LYS HD3  1 1 
        69  84718 1 1 63 LYS HE2  H 32.761 56.161 25.006 1.00 . A A . 63 LYS HE2  1 1 
        69  84719 1 1 63 LYS HE3  H 31.060 56.256 24.561 1.00 . A A . 63 LYS HE3  1 1 
        69  84720 1 1 63 LYS HG2  H 33.005 54.053 26.901 1.00 . A A . 63 LYS HG2  1 1 
        69  84721 1 1 63 LYS HG3  H 33.721 53.854 25.285 1.00 . A A . 63 LYS HG3  1 1 
        69  84722 1 1 63 LYS HZ1  H 30.499 56.105 26.916 1.00 . A A . 63 LYS HZ1  1 1 
        69  84723 1 1 63 LYS HZ2  H 32.097 56.225 27.323 1.00 . A A . 63 LYS HZ2  1 1 
        69  84724 1 1 63 LYS HZ3  H 31.334 57.439 26.561 1.00 . A A . 63 LYS HZ3  1 1 
        69  84725 1 1 63 LYS N    N 33.420 49.935 26.383 1.00 . A A . 63 LYS N    1 1 
        69  84726 1 1 63 LYS NZ   N 31.405 56.434 26.616 1.00 . A A . 63 LYS NZ   1 1 
        69  84727 1 1 63 LYS O    O 34.003 51.527 28.695 1.00 . A A . 63 LYS O    1 1 
        69  84728 1 1 64 GLU C    C 36.995 52.050 29.558 1.00 . A A . 64 GLU C    1 1 
        69  84729 1 1 64 GLU CA   C 36.382 53.069 28.596 1.00 . A A . 64 GLU CA   1 1 
        69  84730 1 1 64 GLU CB   C 35.621 54.184 29.308 1.00 . A A . 64 GLU CB   1 1 
        69  84731 1 1 64 GLU CD   C 34.360 56.364 29.147 1.00 . A A . 64 GLU CD   1 1 
        69  84732 1 1 64 GLU CG   C 35.334 55.414 28.449 1.00 . A A . 64 GLU CG   1 1 
        69  84733 1 1 64 GLU H    H 35.951 52.722 26.529 1.00 . A A . 64 GLU H    1 1 
        69  84734 1 1 64 GLU HA   H 37.269 53.561 28.121 1.00 . A A . 64 GLU HA   1 1 
        69  84735 1 1 64 GLU HB2  H 34.680 53.792 29.696 1.00 . A A . 64 GLU HB2  1 1 
        69  84736 1 1 64 GLU HB3  H 36.202 54.527 30.164 1.00 . A A . 64 GLU HB3  1 1 
        69  84737 1 1 64 GLU HG2  H 36.272 55.936 28.256 1.00 . A A . 64 GLU HG2  1 1 
        69  84738 1 1 64 GLU HG3  H 34.921 55.112 27.487 1.00 . A A . 64 GLU HG3  1 1 
        69  84739 1 1 64 GLU N    N 35.605 52.539 27.494 1.00 . A A . 64 GLU N    1 1 
        69  84740 1 1 64 GLU O    O 37.506 52.429 30.610 1.00 . A A . 64 GLU O    1 1 
        69  84741 1 1 64 GLU OE1  O 33.369 56.794 28.519 1.00 . A A . 64 GLU OE1  1 1 
        69  84742 1 1 64 GLU OE2  O 34.553 56.689 30.338 1.00 . A A . 64 GLU OE2  1 1 
        69  84743 1 1 65 SER C    C 39.306 49.897 29.351 1.00 . A A . 65 SER C    1 1 
        69  84744 1 1 65 SER CA   C 37.866 49.783 29.858 1.00 . A A . 65 SER CA   1 1 
        69  84745 1 1 65 SER CB   C 37.339 48.362 29.679 1.00 . A A . 65 SER CB   1 1 
        69  84746 1 1 65 SER H    H 36.470 50.472 28.384 1.00 . A A . 65 SER H    1 1 
        69  84747 1 1 65 SER HA   H 37.901 49.987 30.959 1.00 . A A . 65 SER HA   1 1 
        69  84748 1 1 65 SER HB2  H 37.163 48.156 28.592 1.00 . A A . 65 SER HB2  1 1 
        69  84749 1 1 65 SER HB3  H 38.099 47.634 30.059 1.00 . A A . 65 SER HB3  1 1 
        69  84750 1 1 65 SER HG   H 35.816 47.292 30.234 1.00 . A A . 65 SER HG   1 1 
        69  84751 1 1 65 SER N    N 37.003 50.762 29.229 1.00 . A A . 65 SER N    1 1 
        69  84752 1 1 65 SER O    O 39.540 50.386 28.248 1.00 . A A . 65 SER O    1 1 
        69  84753 1 1 65 SER OG   O 36.146 48.176 30.408 1.00 . A A . 65 SER OG   1 1 
        69  84754 1 1 66 THR C    C 42.352 48.176 29.769 1.00 . A A . 66 THR C    1 1 
        69  84755 1 1 66 THR CA   C 41.689 49.549 29.901 1.00 . A A . 66 THR CA   1 1 
        69  84756 1 1 66 THR CB   C 42.388 50.372 30.979 1.00 . A A . 66 THR CB   1 1 
        69  84757 1 1 66 THR CG2  C 43.884 50.545 30.736 1.00 . A A . 66 THR CG2  1 1 
        69  84758 1 1 66 THR H    H 39.989 49.037 31.069 1.00 . A A . 66 THR H    1 1 
        69  84759 1 1 66 THR HA   H 41.849 50.092 28.935 1.00 . A A . 66 THR HA   1 1 
        69  84760 1 1 66 THR HB   H 42.237 49.894 31.980 1.00 . A A . 66 THR HB   1 1 
        69  84761 1 1 66 THR HG1  H 41.051 51.672 31.499 1.00 . A A . 66 THR HG1  1 1 
        69  84762 1 1 66 THR HG21 H 44.400 49.593 30.858 1.00 . A A . 66 THR HG21 1 1 
        69  84763 1 1 66 THR HG22 H 44.060 50.925 29.729 1.00 . A A . 66 THR HG22 1 1 
        69  84764 1 1 66 THR HG23 H 44.296 51.248 31.459 1.00 . A A . 66 THR HG23 1 1 
        69  84765 1 1 66 THR N    N 40.266 49.448 30.154 1.00 . A A . 66 THR N    1 1 
        69  84766 1 1 66 THR O    O 42.226 47.321 30.643 1.00 . A A . 66 THR O    1 1 
        69  84767 1 1 66 THR OG1  O 41.871 51.684 31.000 1.00 . A A . 66 THR OG1  1 1 
        69  84768 1 1 67 LEU C    C 45.435 47.223 28.753 1.00 . A A . 67 LEU C    1 1 
        69  84769 1 1 67 LEU CA   C 43.982 46.855 28.446 1.00 . A A . 67 LEU CA   1 1 
        69  84770 1 1 67 LEU CB   C 43.857 46.409 26.991 1.00 . A A . 67 LEU CB   1 1 
        69  84771 1 1 67 LEU CD1  C 41.298 46.368 26.818 1.00 . A A . 67 LEU CD1  1 1 
        69  84772 1 1 67 LEU CD2  C 42.697 45.235 25.132 1.00 . A A . 67 LEU CD2  1 1 
        69  84773 1 1 67 LEU CG   C 42.610 45.619 26.607 1.00 . A A . 67 LEU CG   1 1 
        69  84774 1 1 67 LEU H    H 43.172 48.782 28.027 1.00 . A A . 67 LEU H    1 1 
        69  84775 1 1 67 LEU HA   H 43.701 46.008 29.123 1.00 . A A . 67 LEU HA   1 1 
        69  84776 1 1 67 LEU HB2  H 43.931 47.291 26.354 1.00 . A A . 67 LEU HB2  1 1 
        69  84777 1 1 67 LEU HB3  H 44.707 45.770 26.757 1.00 . A A . 67 LEU HB3  1 1 
        69  84778 1 1 67 LEU HD11 H 41.341 47.347 26.341 1.00 . A A . 67 LEU HD11 1 1 
        69  84779 1 1 67 LEU HD12 H 40.471 45.790 26.402 1.00 . A A . 67 LEU HD12 1 1 
        69  84780 1 1 67 LEU HD13 H 41.107 46.491 27.885 1.00 . A A . 67 LEU HD13 1 1 
        69  84781 1 1 67 LEU HD21 H 42.707 46.132 24.512 1.00 . A A . 67 LEU HD21 1 1 
        69  84782 1 1 67 LEU HD22 H 43.605 44.659 24.956 1.00 . A A . 67 LEU HD22 1 1 
        69  84783 1 1 67 LEU HD23 H 41.839 44.620 24.859 1.00 . A A . 67 LEU HD23 1 1 
        69  84784 1 1 67 LEU HG   H 42.593 44.699 27.192 1.00 . A A . 67 LEU HG   1 1 
        69  84785 1 1 67 LEU N    N 43.116 47.989 28.696 1.00 . A A . 67 LEU N    1 1 
        69  84786 1 1 67 LEU O    O 45.797 48.397 28.722 1.00 . A A . 67 LEU O    1 1 
        69  84787 1 1 68 HIS C    C 48.492 45.734 27.984 1.00 . A A . 68 HIS C    1 1 
        69  84788 1 1 68 HIS CA   C 47.724 46.409 29.121 1.00 . A A . 68 HIS CA   1 1 
        69  84789 1 1 68 HIS CB   C 48.167 45.916 30.496 1.00 . A A . 68 HIS CB   1 1 
        69  84790 1 1 68 HIS CD2  C 47.727 47.833 32.131 1.00 . A A . 68 HIS CD2  1 1 
        69  84791 1 1 68 HIS CE1  C 45.939 47.031 33.153 1.00 . A A . 68 HIS CE1  1 1 
        69  84792 1 1 68 HIS CG   C 47.446 46.587 31.633 1.00 . A A . 68 HIS CG   1 1 
        69  84793 1 1 68 HIS H    H 45.928 45.257 28.975 1.00 . A A . 68 HIS H    1 1 
        69  84794 1 1 68 HIS HA   H 47.953 47.504 29.065 1.00 . A A . 68 HIS HA   1 1 
        69  84795 1 1 68 HIS HB2  H 48.001 44.841 30.561 1.00 . A A . 68 HIS HB2  1 1 
        69  84796 1 1 68 HIS HB3  H 49.236 46.096 30.615 1.00 . A A . 68 HIS HB3  1 1 
        69  84797 1 1 68 HIS HD2  H 48.531 48.481 31.813 1.00 . A A . 68 HIS HD2  1 1 
        69  84798 1 1 68 HIS HE1  H 45.074 46.961 33.796 1.00 . A A . 68 HIS HE1  1 1 
        69  84799 1 1 68 HIS HE2  H 46.623 48.959 33.582 1.00 . A A . 68 HIS HE2  1 1 
        69  84800 1 1 68 HIS N    N 46.295 46.229 28.963 1.00 . A A . 68 HIS N    1 1 
        69  84801 1 1 68 HIS ND1  N 46.341 46.075 32.311 1.00 . A A . 68 HIS ND1  1 1 
        69  84802 1 1 68 HIS NE2  N 46.755 48.095 33.077 1.00 . A A . 68 HIS NE2  1 1 
        69  84803 1 1 68 HIS O    O 48.128 44.647 27.540 1.00 . A A . 68 HIS O    1 1 
        69  84804 1 1 69 LEU C    C 51.840 45.674 26.965 1.00 . A A . 69 LEU C    1 1 
        69  84805 1 1 69 LEU CA   C 50.424 45.929 26.445 1.00 . A A . 69 LEU CA   1 1 
        69  84806 1 1 69 LEU CB   C 50.377 46.983 25.343 1.00 . A A . 69 LEU CB   1 1 
        69  84807 1 1 69 LEU CD1  C 51.252 45.595 23.385 1.00 . A A . 69 LEU CD1  1 1 
        69  84808 1 1 69 LEU CD2  C 51.268 48.054 23.281 1.00 . A A . 69 LEU CD2  1 1 
        69  84809 1 1 69 LEU CG   C 51.406 46.861 24.222 1.00 . A A . 69 LEU CG   1 1 
        69  84810 1 1 69 LEU H    H 49.793 47.303 27.930 1.00 . A A . 69 LEU H    1 1 
        69  84811 1 1 69 LEU HA   H 50.035 44.964 26.031 1.00 . A A . 69 LEU HA   1 1 
        69  84812 1 1 69 LEU HB2  H 49.376 46.978 24.911 1.00 . A A . 69 LEU HB2  1 1 
        69  84813 1 1 69 LEU HB3  H 50.526 47.958 25.807 1.00 . A A . 69 LEU HB3  1 1 
        69  84814 1 1 69 LEU HD11 H 51.340 44.708 24.012 1.00 . A A . 69 LEU HD11 1 1 
        69  84815 1 1 69 LEU HD12 H 50.283 45.588 22.886 1.00 . A A . 69 LEU HD12 1 1 
        69  84816 1 1 69 LEU HD13 H 52.042 45.566 22.635 1.00 . A A . 69 LEU HD13 1 1 
        69  84817 1 1 69 LEU HD21 H 51.434 48.978 23.834 1.00 . A A . 69 LEU HD21 1 1 
        69  84818 1 1 69 LEU HD22 H 52.011 47.991 22.486 1.00 . A A . 69 LEU HD22 1 1 
        69  84819 1 1 69 LEU HD23 H 50.270 48.075 22.841 1.00 . A A . 69 LEU HD23 1 1 
        69  84820 1 1 69 LEU HG   H 52.410 46.879 24.646 1.00 . A A . 69 LEU HG   1 1 
        69  84821 1 1 69 LEU N    N 49.562 46.374 27.522 1.00 . A A . 69 LEU N    1 1 
        69  84822 1 1 69 LEU O    O 52.407 46.519 27.655 1.00 . A A . 69 LEU O    1 1 
        69  84823 1 1 70 VAL C    C 54.506 43.732 25.573 1.00 . A A . 70 VAL C    1 1 
        69  84824 1 1 70 VAL CA   C 53.819 44.208 26.855 1.00 . A A . 70 VAL CA   1 1 
        69  84825 1 1 70 VAL CB   C 53.951 43.170 27.966 1.00 . A A . 70 VAL CB   1 1 
        69  84826 1 1 70 VAL CG1  C 55.412 42.913 28.327 1.00 . A A . 70 VAL CG1  1 1 
        69  84827 1 1 70 VAL CG2  C 53.252 43.587 29.257 1.00 . A A . 70 VAL CG2  1 1 
        69  84828 1 1 70 VAL H    H 51.861 43.821 26.113 1.00 . A A . 70 VAL H    1 1 
        69  84829 1 1 70 VAL HA   H 54.344 45.141 27.183 1.00 . A A . 70 VAL HA   1 1 
        69  84830 1 1 70 VAL HB   H 53.509 42.233 27.627 1.00 . A A . 70 VAL HB   1 1 
        69  84831 1 1 70 VAL HG11 H 55.962 42.535 27.464 1.00 . A A . 70 VAL HG11 1 1 
        69  84832 1 1 70 VAL HG12 H 55.884 43.827 28.686 1.00 . A A . 70 VAL HG12 1 1 
        69  84833 1 1 70 VAL HG13 H 55.475 42.162 29.115 1.00 . A A . 70 VAL HG13 1 1 
        69  84834 1 1 70 VAL HG21 H 53.644 44.545 29.598 1.00 . A A . 70 VAL HG21 1 1 
        69  84835 1 1 70 VAL HG22 H 52.177 43.670 29.106 1.00 . A A . 70 VAL HG22 1 1 
        69  84836 1 1 70 VAL HG23 H 53.425 42.841 30.033 1.00 . A A . 70 VAL HG23 1 1 
        69  84837 1 1 70 VAL N    N 52.434 44.542 26.595 1.00 . A A . 70 VAL N    1 1 
        69  84838 1 1 70 VAL O    O 54.010 42.851 24.874 1.00 . A A . 70 VAL O    1 1 
        69  84839 1 1 71 LEU C    C 57.220 42.618 24.330 1.00 . A A . 71 LEU C    1 1 
        69  84840 1 1 71 LEU CA   C 56.498 43.954 24.136 1.00 . A A . 71 LEU CA   1 1 
        69  84841 1 1 71 LEU CB   C 57.480 45.101 23.918 1.00 . A A . 71 LEU CB   1 1 
        69  84842 1 1 71 LEU CD1  C 57.275 45.505 21.435 1.00 . A A . 71 LEU CD1  1 1 
        69  84843 1 1 71 LEU CD2  C 59.386 46.048 22.604 1.00 . A A . 71 LEU CD2  1 1 
        69  84844 1 1 71 LEU CG   C 58.201 45.087 22.573 1.00 . A A . 71 LEU CG   1 1 
        69  84845 1 1 71 LEU H    H 56.024 45.046 25.906 1.00 . A A . 71 LEU H    1 1 
        69  84846 1 1 71 LEU HA   H 55.832 43.868 23.240 1.00 . A A . 71 LEU HA   1 1 
        69  84847 1 1 71 LEU HB2  H 56.954 46.052 24.013 1.00 . A A . 71 LEU HB2  1 1 
        69  84848 1 1 71 LEU HB3  H 58.222 45.061 24.716 1.00 . A A . 71 LEU HB3  1 1 
        69  84849 1 1 71 LEU HD11 H 56.885 46.507 21.611 1.00 . A A . 71 LEU HD11 1 1 
        69  84850 1 1 71 LEU HD12 H 57.830 45.506 20.497 1.00 . A A . 71 LEU HD12 1 1 
        69  84851 1 1 71 LEU HD13 H 56.449 44.799 21.336 1.00 . A A . 71 LEU HD13 1 1 
        69  84852 1 1 71 LEU HD21 H 59.899 46.029 21.642 1.00 . A A . 71 LEU HD21 1 1 
        69  84853 1 1 71 LEU HD22 H 59.042 47.061 22.814 1.00 . A A . 71 LEU HD22 1 1 
        69  84854 1 1 71 LEU HD23 H 60.092 45.736 23.374 1.00 . A A . 71 LEU HD23 1 1 
        69  84855 1 1 71 LEU HG   H 58.591 44.090 22.368 1.00 . A A . 71 LEU HG   1 1 
        69  84856 1 1 71 LEU N    N 55.673 44.296 25.277 1.00 . A A . 71 LEU N    1 1 
        69  84857 1 1 71 LEU O    O 57.659 42.313 25.436 1.00 . A A . 71 LEU O    1 1 
        69  84858 1 1 72 ARG C    C 59.665 40.855 23.263 1.00 . A A . 72 ARG C    1 1 
        69  84859 1 1 72 ARG CA   C 58.156 40.608 23.271 1.00 . A A . 72 ARG CA   1 1 
        69  84860 1 1 72 ARG CB   C 57.749 39.719 22.099 1.00 . A A . 72 ARG CB   1 1 
        69  84861 1 1 72 ARG CD   C 56.061 38.062 21.193 1.00 . A A . 72 ARG CD   1 1 
        69  84862 1 1 72 ARG CG   C 56.401 39.039 22.315 1.00 . A A . 72 ARG CG   1 1 
        69  84863 1 1 72 ARG CZ   C 53.653 37.358 20.933 1.00 . A A . 72 ARG CZ   1 1 
        69  84864 1 1 72 ARG H    H 56.929 42.117 22.376 1.00 . A A . 72 ARG H    1 1 
        69  84865 1 1 72 ARG HA   H 57.955 40.045 24.219 1.00 . A A . 72 ARG HA   1 1 
        69  84866 1 1 72 ARG HB2  H 57.716 40.315 21.186 1.00 . A A . 72 ARG HB2  1 1 
        69  84867 1 1 72 ARG HB3  H 58.497 38.937 21.970 1.00 . A A . 72 ARG HB3  1 1 
        69  84868 1 1 72 ARG HD2  H 55.938 38.639 20.240 1.00 . A A . 72 ARG HD2  1 1 
        69  84869 1 1 72 ARG HD3  H 56.915 37.351 21.064 1.00 . A A . 72 ARG HD3  1 1 
        69  84870 1 1 72 ARG HE   H 54.943 36.628 22.271 1.00 . A A . 72 ARG HE   1 1 
        69  84871 1 1 72 ARG HG2  H 56.439 38.484 23.253 1.00 . A A . 72 ARG HG2  1 1 
        69  84872 1 1 72 ARG HG3  H 55.621 39.798 22.376 1.00 . A A . 72 ARG HG3  1 1 
        69  84873 1 1 72 ARG HH11 H 54.179 38.427 19.285 1.00 . A A . 72 ARG HH11 1 1 
        69  84874 1 1 72 ARG HH12 H 52.475 38.088 19.439 1.00 . A A . 72 ARG HH12 1 1 
        69  84875 1 1 72 ARG HH21 H 52.791 36.116 22.286 1.00 . A A . 72 ARG HH21 1 1 
        69  84876 1 1 72 ARG HH22 H 51.703 36.729 21.061 1.00 . A A . 72 ARG HH22 1 1 
        69  84877 1 1 72 ARG N    N 57.369 41.826 23.272 1.00 . A A . 72 ARG N    1 1 
        69  84878 1 1 72 ARG NE   N 54.859 37.291 21.514 1.00 . A A . 72 ARG NE   1 1 
        69  84879 1 1 72 ARG NH1  N 53.405 38.082 19.834 1.00 . A A . 72 ARG NH1  1 1 
        69  84880 1 1 72 ARG NH2  N 52.626 36.681 21.466 1.00 . A A . 72 ARG NH2  1 1 
        69  84881 1 1 72 ARG O    O 60.141 41.887 22.794 1.00 . A A . 72 ARG O    1 1 
        69  84882 1 1 73 LEU C    C 62.401 39.711 22.259 1.00 . A A . 73 LEU C    1 1 
        69  84883 1 1 73 LEU CA   C 61.874 39.840 23.690 1.00 . A A . 73 LEU CA   1 1 
        69  84884 1 1 73 LEU CB   C 62.381 38.686 24.551 1.00 . A A . 73 LEU CB   1 1 
        69  84885 1 1 73 LEU CD1  C 62.477 37.556 26.781 1.00 . A A . 73 LEU CD1  1 1 
        69  84886 1 1 73 LEU CD2  C 62.844 39.995 26.671 1.00 . A A . 73 LEU CD2  1 1 
        69  84887 1 1 73 LEU CG   C 62.084 38.832 26.041 1.00 . A A . 73 LEU CG   1 1 
        69  84888 1 1 73 LEU H    H 59.936 39.065 24.169 1.00 . A A . 73 LEU H    1 1 
        69  84889 1 1 73 LEU HA   H 62.270 40.803 24.104 1.00 . A A . 73 LEU HA   1 1 
        69  84890 1 1 73 LEU HB2  H 61.930 37.761 24.192 1.00 . A A . 73 LEU HB2  1 1 
        69  84891 1 1 73 LEU HB3  H 63.459 38.592 24.421 1.00 . A A . 73 LEU HB3  1 1 
        69  84892 1 1 73 LEU HD11 H 61.959 36.706 26.336 1.00 . A A . 73 LEU HD11 1 1 
        69  84893 1 1 73 LEU HD12 H 63.552 37.394 26.708 1.00 . A A . 73 LEU HD12 1 1 
        69  84894 1 1 73 LEU HD13 H 62.184 37.625 27.828 1.00 . A A . 73 LEU HD13 1 1 
        69  84895 1 1 73 LEU HD21 H 63.913 39.888 26.488 1.00 . A A . 73 LEU HD21 1 1 
        69  84896 1 1 73 LEU HD22 H 62.494 40.945 26.267 1.00 . A A . 73 LEU HD22 1 1 
        69  84897 1 1 73 LEU HD23 H 62.666 39.992 27.746 1.00 . A A . 73 LEU HD23 1 1 
        69  84898 1 1 73 LEU HG   H 61.015 38.989 26.191 1.00 . A A . 73 LEU HG   1 1 
        69  84899 1 1 73 LEU N    N 60.427 39.877 23.744 1.00 . A A . 73 LEU N    1 1 
        69  84900 1 1 73 LEU O    O 61.772 39.056 21.431 1.00 . A A . 73 LEU O    1 1 
        69  84901 1 1 74 ARG C    C 63.426 40.620 19.513 1.00 . A A . 74 ARG C    1 1 
        69  84902 1 1 74 ARG CA   C 64.288 40.301 20.737 1.00 . A A . 74 ARG CA   1 1 
        69  84903 1 1 74 ARG CB   C 65.082 39.010 20.564 1.00 . A A . 74 ARG CB   1 1 
        69  84904 1 1 74 ARG CD   C 66.926 37.519 21.233 1.00 . A A . 74 ARG CD   1 1 
        69  84905 1 1 74 ARG CG   C 66.173 38.791 21.609 1.00 . A A . 74 ARG CG   1 1 
        69  84906 1 1 74 ARG CZ   C 68.790 36.106 22.046 1.00 . A A . 74 ARG CZ   1 1 
        69  84907 1 1 74 ARG H    H 64.028 40.782 22.787 1.00 . A A . 74 ARG H    1 1 
        69  84908 1 1 74 ARG HA   H 65.037 41.132 20.792 1.00 . A A . 74 ARG HA   1 1 
        69  84909 1 1 74 ARG HB2  H 64.398 38.162 20.584 1.00 . A A . 74 ARG HB2  1 1 
        69  84910 1 1 74 ARG HB3  H 65.556 39.031 19.582 1.00 . A A . 74 ARG HB3  1 1 
        69  84911 1 1 74 ARG HD2  H 66.186 36.679 21.200 1.00 . A A . 74 ARG HD2  1 1 
        69  84912 1 1 74 ARG HD3  H 67.374 37.650 20.215 1.00 . A A . 74 ARG HD3  1 1 
        69  84913 1 1 74 ARG HE   H 68.119 37.770 22.980 1.00 . A A . 74 ARG HE   1 1 
        69  84914 1 1 74 ARG HG2  H 66.861 39.637 21.612 1.00 . A A . 74 ARG HG2  1 1 
        69  84915 1 1 74 ARG HG3  H 65.726 38.675 22.597 1.00 . A A . 74 ARG HG3  1 1 
        69  84916 1 1 74 ARG HH11 H 67.965 35.416 20.316 1.00 . A A . 74 ARG HH11 1 1 
        69  84917 1 1 74 ARG HH12 H 69.311 34.480 20.900 1.00 . A A . 74 ARG HH12 1 1 
        69  84918 1 1 74 ARG HH21 H 69.873 36.411 23.772 1.00 . A A . 74 ARG HH21 1 1 
        69  84919 1 1 74 ARG HH22 H 70.274 34.984 22.849 1.00 . A A . 74 ARG HH22 1 1 
        69  84920 1 1 74 ARG N    N 63.567 40.291 21.994 1.00 . A A . 74 ARG N    1 1 
        69  84921 1 1 74 ARG NE   N 67.987 37.170 22.177 1.00 . A A . 74 ARG NE   1 1 
        69  84922 1 1 74 ARG NH1  N 68.672 35.252 21.019 1.00 . A A . 74 ARG NH1  1 1 
        69  84923 1 1 74 ARG NH2  N 69.736 35.833 22.955 1.00 . A A . 74 ARG NH2  1 1 
        69  84924 1 1 74 ARG O    O 63.134 39.745 18.703 1.00 . A A . 74 ARG O    1 1 
        69  84925 1 1 75 GLY C    C 62.775 42.278 16.912 1.00 . A A . 75 GLY C    1 1 
        69  84926 1 1 75 GLY CA   C 62.181 42.380 18.318 1.00 . A A . 75 GLY CA   1 1 
        69  84927 1 1 75 GLY H    H 63.321 42.568 20.109 1.00 . A A . 75 GLY H    1 1 
        69  84928 1 1 75 GLY HA2  H 61.208 41.825 18.319 1.00 . A A . 75 GLY HA2  1 1 
        69  84929 1 1 75 GLY HA3  H 61.960 43.461 18.517 1.00 . A A . 75 GLY HA3  1 1 
        69  84930 1 1 75 GLY N    N 63.017 41.880 19.390 1.00 . A A . 75 GLY N    1 1 
        69  84931 1 1 75 GLY O    O 63.969 42.050 16.736 1.00 . A A . 75 GLY O    1 1 
        69  84932 1 1 76 GLY C    C 62.117 40.754 14.116 1.00 . A A . 76 GLY C    1 1 
        69  84933 1 1 76 GLY CA   C 62.195 42.232 14.506 1.00 . A A . 76 GLY CA   1 1 
        69  84934 1 1 76 GLY H    H 60.948 42.741 16.153 1.00 . A A . 76 GLY H    1 1 
        69  84935 1 1 76 GLY HA2  H 61.447 42.800 13.897 1.00 . A A . 76 GLY HA2  1 1 
        69  84936 1 1 76 GLY HA3  H 63.211 42.620 14.238 1.00 . A A . 76 GLY HA3  1 1 
        69  84937 1 1 76 GLY N    N 61.919 42.458 15.910 1.00 . A A . 76 GLY N    1 1 
        69  84938 1 1 76 GLY O    O 63.163 40.069 14.152 1.00 . A A . 76 GLY O    1 1 
        69  84939 1 1 76 GLY OXT  O 61.002 40.313 13.763 1.00 . A A . 76 GLY OXT  1 1 
        70  84940 1 1  1 MET C    C 34.164 52.561 22.169 1.00 . A A .  1 MET C    1 1 
        70  84941 1 1  1 MET CA   C 32.683 52.183 22.111 1.00 . A A .  1 MET CA   1 1 
        70  84942 1 1  1 MET CB   C 32.364 51.054 23.087 1.00 . A A .  1 MET CB   1 1 
        70  84943 1 1  1 MET CE   C 33.868 47.153 23.366 1.00 . A A .  1 MET CE   1 1 
        70  84944 1 1  1 MET CG   C 33.078 49.740 22.785 1.00 . A A .  1 MET CG   1 1 
        70  84945 1 1  1 MET H1   H 31.314 51.565 20.703 1.00 . A A .  1 MET H1   1 1 
        70  84946 1 1  1 MET H2   H 32.363 52.699 20.155 1.00 . A A .  1 MET H2   1 1 
        70  84947 1 1  1 MET H3   H 32.866 51.152 20.344 1.00 . A A .  1 MET H3   1 1 
        70  84948 1 1  1 MET HA   H 32.108 53.056 22.419 1.00 . A A .  1 MET HA   1 1 
        70  84949 1 1  1 MET HB2  H 32.645 51.383 24.088 1.00 . A A .  1 MET HB2  1 1 
        70  84950 1 1  1 MET HB3  H 31.288 50.881 23.090 1.00 . A A .  1 MET HB3  1 1 
        70  84951 1 1  1 MET HE1  H 33.643 46.903 22.297 1.00 . A A .  1 MET HE1  1 1 
        70  84952 1 1  1 MET HE2  H 34.921 47.528 23.447 1.00 . A A .  1 MET HE2  1 1 
        70  84953 1 1  1 MET HE3  H 33.762 46.230 23.991 1.00 . A A .  1 MET HE3  1 1 
        70  84954 1 1  1 MET HG2  H 32.768 49.382 21.769 1.00 . A A .  1 MET HG2  1 1 
        70  84955 1 1  1 MET HG3  H 34.183 49.920 22.789 1.00 . A A .  1 MET HG3  1 1 
        70  84956 1 1  1 MET N    N 32.276 51.874 20.732 1.00 . A A .  1 MET N    1 1 
        70  84957 1 1  1 MET O    O 34.958 52.028 21.396 1.00 . A A .  1 MET O    1 1 
        70  84958 1 1  1 MET SD   S 32.727 48.421 23.972 1.00 . A A .  1 MET SD   1 1 
        70  84959 1 1  2 GLN C    C 36.545 52.764 24.397 1.00 . A A .  2 GLN C    1 1 
        70  84960 1 1  2 GLN CA   C 35.928 53.740 23.393 1.00 . A A .  2 GLN CA   1 1 
        70  84961 1 1  2 GLN CB   C 36.070 55.183 23.866 1.00 . A A .  2 GLN CB   1 1 
        70  84962 1 1  2 GLN CD   C 36.021 57.621 23.160 1.00 . A A .  2 GLN CD   1 1 
        70  84963 1 1  2 GLN CG   C 35.844 56.166 22.721 1.00 . A A .  2 GLN CG   1 1 
        70  84964 1 1  2 GLN H    H 33.796 53.868 23.677 1.00 . A A .  2 GLN H    1 1 
        70  84965 1 1  2 GLN HA   H 36.501 53.656 22.435 1.00 . A A .  2 GLN HA   1 1 
        70  84966 1 1  2 GLN HB2  H 35.367 55.379 24.675 1.00 . A A .  2 GLN HB2  1 1 
        70  84967 1 1  2 GLN HB3  H 37.081 55.337 24.245 1.00 . A A .  2 GLN HB3  1 1 
        70  84968 1 1  2 GLN HE21 H 34.169 57.698 24.070 1.00 . A A .  2 GLN HE21 1 1 
        70  84969 1 1  2 GLN HE22 H 35.075 59.255 23.936 1.00 . A A .  2 GLN HE22 1 1 
        70  84970 1 1  2 GLN HG2  H 36.553 55.958 21.920 1.00 . A A .  2 GLN HG2  1 1 
        70  84971 1 1  2 GLN HG3  H 34.837 56.042 22.321 1.00 . A A .  2 GLN HG3  1 1 
        70  84972 1 1  2 GLN N    N 34.543 53.428 23.103 1.00 . A A .  2 GLN N    1 1 
        70  84973 1 1  2 GLN NE2  N 35.017 58.228 23.787 1.00 . A A .  2 GLN NE2  1 1 
        70  84974 1 1  2 GLN O    O 35.869 52.316 25.321 1.00 . A A .  2 GLN O    1 1 
        70  84975 1 1  2 GLN OE1  O 37.051 58.254 22.939 1.00 . A A .  2 GLN OE1  1 1 
        70  84976 1 1  3 ILE C    C 40.040 52.432 25.315 1.00 . A A .  3 ILE C    1 1 
        70  84977 1 1  3 ILE CA   C 38.679 51.751 25.166 1.00 . A A .  3 ILE CA   1 1 
        70  84978 1 1  3 ILE CB   C 38.838 50.287 24.766 1.00 . A A .  3 ILE CB   1 1 
        70  84979 1 1  3 ILE CD1  C 39.961 48.675 23.122 1.00 . A A .  3 ILE CD1  1 1 
        70  84980 1 1  3 ILE CG1  C 39.501 50.104 23.403 1.00 . A A .  3 ILE CG1  1 1 
        70  84981 1 1  3 ILE CG2  C 37.503 49.551 24.847 1.00 . A A .  3 ILE CG2  1 1 
        70  84982 1 1  3 ILE H    H 38.320 52.896 23.419 1.00 . A A .  3 ILE H    1 1 
        70  84983 1 1  3 ILE HA   H 38.178 51.771 26.168 1.00 . A A .  3 ILE HA   1 1 
        70  84984 1 1  3 ILE HB   H 39.486 49.826 25.512 1.00 . A A .  3 ILE HB   1 1 
        70  84985 1 1  3 ILE HD11 H 40.630 48.341 23.914 1.00 . A A .  3 ILE HD11 1 1 
        70  84986 1 1  3 ILE HD12 H 39.107 48.001 23.056 1.00 . A A .  3 ILE HD12 1 1 
        70  84987 1 1  3 ILE HD13 H 40.492 48.653 22.170 1.00 . A A .  3 ILE HD13 1 1 
        70  84988 1 1  3 ILE HG12 H 38.824 50.425 22.612 1.00 . A A .  3 ILE HG12 1 1 
        70  84989 1 1  3 ILE HG13 H 40.389 50.733 23.357 1.00 . A A .  3 ILE HG13 1 1 
        70  84990 1 1  3 ILE HG21 H 37.022 49.760 25.802 1.00 . A A .  3 ILE HG21 1 1 
        70  84991 1 1  3 ILE HG22 H 36.837 49.869 24.045 1.00 . A A .  3 ILE HG22 1 1 
        70  84992 1 1  3 ILE HG23 H 37.660 48.475 24.781 1.00 . A A .  3 ILE HG23 1 1 
        70  84993 1 1  3 ILE N    N 37.835 52.481 24.241 1.00 . A A .  3 ILE N    1 1 
        70  84994 1 1  3 ILE O    O 40.409 53.267 24.493 1.00 . A A .  3 ILE O    1 1 
        70  84995 1 1  4 PHE C    C 43.202 51.433 26.515 1.00 . A A .  4 PHE C    1 1 
        70  84996 1 1  4 PHE CA   C 42.151 52.542 26.591 1.00 . A A .  4 PHE CA   1 1 
        70  84997 1 1  4 PHE CB   C 42.211 53.186 27.973 1.00 . A A .  4 PHE CB   1 1 
        70  84998 1 1  4 PHE CD1  C 41.461 55.598 27.965 1.00 . A A .  4 PHE CD1  1 1 
        70  84999 1 1  4 PHE CD2  C 39.999 53.924 28.927 1.00 . A A .  4 PHE CD2  1 1 
        70  85000 1 1  4 PHE CE1  C 40.542 56.601 28.297 1.00 . A A .  4 PHE CE1  1 1 
        70  85001 1 1  4 PHE CE2  C 39.089 54.928 29.279 1.00 . A A .  4 PHE CE2  1 1 
        70  85002 1 1  4 PHE CG   C 41.190 54.259 28.271 1.00 . A A .  4 PHE CG   1 1 
        70  85003 1 1  4 PHE CZ   C 39.355 56.264 28.959 1.00 . A A .  4 PHE CZ   1 1 
        70  85004 1 1  4 PHE H    H 40.464 51.303 26.963 1.00 . A A .  4 PHE H    1 1 
        70  85005 1 1  4 PHE HA   H 42.417 53.315 25.826 1.00 . A A .  4 PHE HA   1 1 
        70  85006 1 1  4 PHE HB2  H 42.093 52.405 28.724 1.00 . A A .  4 PHE HB2  1 1 
        70  85007 1 1  4 PHE HB3  H 43.207 53.608 28.107 1.00 . A A .  4 PHE HB3  1 1 
        70  85008 1 1  4 PHE HD1  H 42.384 55.864 27.470 1.00 . A A .  4 PHE HD1  1 1 
        70  85009 1 1  4 PHE HD2  H 39.791 52.895 29.180 1.00 . A A .  4 PHE HD2  1 1 
        70  85010 1 1  4 PHE HE1  H 40.759 57.631 28.060 1.00 . A A .  4 PHE HE1  1 1 
        70  85011 1 1  4 PHE HE2  H 38.177 54.677 29.801 1.00 . A A .  4 PHE HE2  1 1 
        70  85012 1 1  4 PHE HZ   H 38.650 57.038 29.228 1.00 . A A .  4 PHE HZ   1 1 
        70  85013 1 1  4 PHE N    N 40.816 52.046 26.325 1.00 . A A .  4 PHE N    1 1 
        70  85014 1 1  4 PHE O    O 42.974 50.331 27.011 1.00 . A A .  4 PHE O    1 1 
        70  85015 1 1  5 VAL C    C 46.717 51.584 26.676 1.00 . A A .  5 VAL C    1 1 
        70  85016 1 1  5 VAL CA   C 45.547 50.877 25.990 1.00 . A A .  5 VAL CA   1 1 
        70  85017 1 1  5 VAL CB   C 45.927 50.415 24.586 1.00 . A A .  5 VAL CB   1 1 
        70  85018 1 1  5 VAL CG1  C 47.102 49.443 24.623 1.00 . A A .  5 VAL CG1  1 1 
        70  85019 1 1  5 VAL CG2  C 44.772 49.701 23.889 1.00 . A A .  5 VAL CG2  1 1 
        70  85020 1 1  5 VAL H    H 44.467 52.641 25.473 1.00 . A A .  5 VAL H    1 1 
        70  85021 1 1  5 VAL HA   H 45.309 49.952 26.576 1.00 . A A .  5 VAL HA   1 1 
        70  85022 1 1  5 VAL HB   H 46.211 51.280 23.988 1.00 . A A .  5 VAL HB   1 1 
        70  85023 1 1  5 VAL HG11 H 46.857 48.578 25.240 1.00 . A A .  5 VAL HG11 1 1 
        70  85024 1 1  5 VAL HG12 H 47.336 49.108 23.611 1.00 . A A .  5 VAL HG12 1 1 
        70  85025 1 1  5 VAL HG13 H 47.991 49.932 25.021 1.00 . A A .  5 VAL HG13 1 1 
        70  85026 1 1  5 VAL HG21 H 43.940 50.387 23.736 1.00 . A A .  5 VAL HG21 1 1 
        70  85027 1 1  5 VAL HG22 H 45.092 49.343 22.911 1.00 . A A .  5 VAL HG22 1 1 
        70  85028 1 1  5 VAL HG23 H 44.426 48.861 24.491 1.00 . A A .  5 VAL HG23 1 1 
        70  85029 1 1  5 VAL N    N 44.382 51.738 25.981 1.00 . A A .  5 VAL N    1 1 
        70  85030 1 1  5 VAL O    O 47.106 52.676 26.264 1.00 . A A .  5 VAL O    1 1 
        70  85031 1 1  6 LYS C    C 49.718 50.842 27.966 1.00 . A A .  6 LYS C    1 1 
        70  85032 1 1  6 LYS CA   C 48.404 51.414 28.498 1.00 . A A .  6 LYS CA   1 1 
        70  85033 1 1  6 LYS CB   C 48.192 50.987 29.948 1.00 . A A .  6 LYS CB   1 1 
        70  85034 1 1  6 LYS CD   C 47.206 53.045 31.025 1.00 . A A .  6 LYS CD   1 1 
        70  85035 1 1  6 LYS CE   C 45.945 53.706 31.573 1.00 . A A .  6 LYS CE   1 1 
        70  85036 1 1  6 LYS CG   C 46.969 51.590 30.634 1.00 . A A .  6 LYS CG   1 1 
        70  85037 1 1  6 LYS H    H 46.864 50.040 27.963 1.00 . A A .  6 LYS H    1 1 
        70  85038 1 1  6 LYS HA   H 48.475 52.531 28.443 1.00 . A A .  6 LYS HA   1 1 
        70  85039 1 1  6 LYS HB2  H 48.084 49.903 29.976 1.00 . A A .  6 LYS HB2  1 1 
        70  85040 1 1  6 LYS HB3  H 49.079 51.236 30.529 1.00 . A A .  6 LYS HB3  1 1 
        70  85041 1 1  6 LYS HD2  H 47.983 53.078 31.789 1.00 . A A .  6 LYS HD2  1 1 
        70  85042 1 1  6 LYS HD3  H 47.542 53.604 30.152 1.00 . A A .  6 LYS HD3  1 1 
        70  85043 1 1  6 LYS HE2  H 45.171 53.670 30.807 1.00 . A A .  6 LYS HE2  1 1 
        70  85044 1 1  6 LYS HE3  H 45.586 53.162 32.449 1.00 . A A .  6 LYS HE3  1 1 
        70  85045 1 1  6 LYS HG2  H 46.102 51.518 29.978 1.00 . A A .  6 LYS HG2  1 1 
        70  85046 1 1  6 LYS HG3  H 46.763 51.018 31.539 1.00 . A A .  6 LYS HG3  1 1 
        70  85047 1 1  6 LYS HZ1  H 45.389 55.649 32.060 1.00 . A A .  6 LYS HZ1  1 1 
        70  85048 1 1  6 LYS HZ2  H 46.743 55.170 32.799 1.00 . A A .  6 LYS HZ2  1 1 
        70  85049 1 1  6 LYS HZ3  H 46.774 55.562 31.215 1.00 . A A .  6 LYS HZ3  1 1 
        70  85050 1 1  6 LYS N    N 47.282 50.956 27.703 1.00 . A A .  6 LYS N    1 1 
        70  85051 1 1  6 LYS NZ   N 46.230 55.104 31.931 1.00 . A A .  6 LYS NZ   1 1 
        70  85052 1 1  6 LYS O    O 49.841 49.624 27.847 1.00 . A A .  6 LYS O    1 1 
        70  85053 1 1  7 THR C    C 53.059 51.040 28.225 1.00 . A A .  7 THR C    1 1 
        70  85054 1 1  7 THR CA   C 51.996 51.265 27.148 1.00 . A A .  7 THR CA   1 1 
        70  85055 1 1  7 THR CB   C 52.536 52.242 26.107 1.00 . A A .  7 THR CB   1 1 
        70  85056 1 1  7 THR CG2  C 51.543 52.571 24.996 1.00 . A A .  7 THR CG2  1 1 
        70  85057 1 1  7 THR H    H 50.587 52.695 27.852 1.00 . A A .  7 THR H    1 1 
        70  85058 1 1  7 THR HA   H 51.860 50.288 26.617 1.00 . A A .  7 THR HA   1 1 
        70  85059 1 1  7 THR HB   H 53.442 51.788 25.631 1.00 . A A .  7 THR HB   1 1 
        70  85060 1 1  7 THR HG1  H 53.764 53.708 26.269 1.00 . A A .  7 THR HG1  1 1 
        70  85061 1 1  7 THR HG21 H 51.195 51.648 24.533 1.00 . A A .  7 THR HG21 1 1 
        70  85062 1 1  7 THR HG22 H 50.692 53.125 25.393 1.00 . A A .  7 THR HG22 1 1 
        70  85063 1 1  7 THR HG23 H 52.039 53.179 24.239 1.00 . A A .  7 THR HG23 1 1 
        70  85064 1 1  7 THR N    N 50.714 51.677 27.685 1.00 . A A .  7 THR N    1 1 
        70  85065 1 1  7 THR O    O 52.973 51.561 29.335 1.00 . A A .  7 THR O    1 1 
        70  85066 1 1  7 THR OG1  O 52.946 53.452 26.702 1.00 . A A .  7 THR OG1  1 1 
        70  85067 1 1  8 LEU C    C 56.020 51.547 28.899 1.00 . A A .  8 LEU C    1 1 
        70  85068 1 1  8 LEU CA   C 55.324 50.203 28.678 1.00 . A A .  8 LEU CA   1 1 
        70  85069 1 1  8 LEU CB   C 56.280 49.228 27.996 1.00 . A A .  8 LEU CB   1 1 
        70  85070 1 1  8 LEU CD1  C 56.776 46.969 27.068 1.00 . A A .  8 LEU CD1  1 1 
        70  85071 1 1  8 LEU CD2  C 55.406 47.134 29.121 1.00 . A A .  8 LEU CD2  1 1 
        70  85072 1 1  8 LEU CG   C 55.737 47.816 27.797 1.00 . A A .  8 LEU CG   1 1 
        70  85073 1 1  8 LEU H    H 54.123 49.843 26.955 1.00 . A A .  8 LEU H    1 1 
        70  85074 1 1  8 LEU HA   H 55.055 49.811 29.692 1.00 . A A .  8 LEU HA   1 1 
        70  85075 1 1  8 LEU HB2  H 56.557 49.634 27.023 1.00 . A A .  8 LEU HB2  1 1 
        70  85076 1 1  8 LEU HB3  H 57.190 49.166 28.592 1.00 . A A .  8 LEU HB3  1 1 
        70  85077 1 1  8 LEU HD11 H 57.077 47.458 26.142 1.00 . A A .  8 LEU HD11 1 1 
        70  85078 1 1  8 LEU HD12 H 57.650 46.823 27.702 1.00 . A A .  8 LEU HD12 1 1 
        70  85079 1 1  8 LEU HD13 H 56.346 45.997 26.827 1.00 . A A .  8 LEU HD13 1 1 
        70  85080 1 1  8 LEU HD21 H 56.254 47.228 29.799 1.00 . A A .  8 LEU HD21 1 1 
        70  85081 1 1  8 LEU HD22 H 54.525 47.594 29.569 1.00 . A A .  8 LEU HD22 1 1 
        70  85082 1 1  8 LEU HD23 H 55.193 46.076 28.963 1.00 . A A .  8 LEU HD23 1 1 
        70  85083 1 1  8 LEU HG   H 54.840 47.843 27.179 1.00 . A A .  8 LEU HG   1 1 
        70  85084 1 1  8 LEU N    N 54.125 50.328 27.875 1.00 . A A .  8 LEU N    1 1 
        70  85085 1 1  8 LEU O    O 56.628 51.781 29.941 1.00 . A A .  8 LEU O    1 1 
        70  85086 1 1  9 THR C    C 55.433 54.788 28.787 1.00 . A A .  9 THR C    1 1 
        70  85087 1 1  9 THR CA   C 56.338 53.843 27.994 1.00 . A A .  9 THR CA   1 1 
        70  85088 1 1  9 THR CB   C 56.575 54.351 26.574 1.00 . A A .  9 THR CB   1 1 
        70  85089 1 1  9 THR CG2  C 57.765 53.650 25.926 1.00 . A A .  9 THR CG2  1 1 
        70  85090 1 1  9 THR H    H 55.379 52.188 27.084 1.00 . A A .  9 THR H    1 1 
        70  85091 1 1  9 THR HA   H 57.312 53.878 28.547 1.00 . A A .  9 THR HA   1 1 
        70  85092 1 1  9 THR HB   H 56.775 55.453 26.577 1.00 . A A .  9 THR HB   1 1 
        70  85093 1 1  9 THR HG1  H 55.746 54.035 24.866 1.00 . A A .  9 THR HG1  1 1 
        70  85094 1 1  9 THR HG21 H 57.575 52.581 25.830 1.00 . A A .  9 THR HG21 1 1 
        70  85095 1 1  9 THR HG22 H 57.956 54.075 24.942 1.00 . A A .  9 THR HG22 1 1 
        70  85096 1 1  9 THR HG23 H 58.650 53.796 26.547 1.00 . A A .  9 THR HG23 1 1 
        70  85097 1 1  9 THR N    N 55.875 52.471 27.953 1.00 . A A .  9 THR N    1 1 
        70  85098 1 1  9 THR O    O 55.627 56.001 28.751 1.00 . A A .  9 THR O    1 1 
        70  85099 1 1  9 THR OG1  O 55.446 54.074 25.776 1.00 . A A .  9 THR OG1  1 1 
        70  85100 1 1 10 GLY C    C 52.549 55.907 29.735 1.00 . A A . 10 GLY C    1 1 
        70  85101 1 1 10 GLY CA   C 53.604 55.030 30.414 1.00 . A A . 10 GLY CA   1 1 
        70  85102 1 1 10 GLY H    H 54.321 53.236 29.508 1.00 . A A . 10 GLY H    1 1 
        70  85103 1 1 10 GLY HA2  H 53.066 54.310 31.081 1.00 . A A . 10 GLY HA2  1 1 
        70  85104 1 1 10 GLY HA3  H 54.244 55.687 31.058 1.00 . A A . 10 GLY HA3  1 1 
        70  85105 1 1 10 GLY N    N 54.452 54.268 29.520 1.00 . A A . 10 GLY N    1 1 
        70  85106 1 1 10 GLY O    O 51.947 56.748 30.400 1.00 . A A . 10 GLY O    1 1 
        70  85107 1 1 11 LYS C    C 49.977 55.782 27.702 1.00 . A A . 11 LYS C    1 1 
        70  85108 1 1 11 LYS CA   C 51.353 56.445 27.629 1.00 . A A . 11 LYS CA   1 1 
        70  85109 1 1 11 LYS CB   C 51.836 56.539 26.185 1.00 . A A . 11 LYS CB   1 1 
        70  85110 1 1 11 LYS CD   C 53.612 57.416 24.584 1.00 . A A . 11 LYS CD   1 1 
        70  85111 1 1 11 LYS CE   C 53.611 56.194 23.671 1.00 . A A . 11 LYS CE   1 1 
        70  85112 1 1 11 LYS CG   C 53.255 57.079 26.029 1.00 . A A . 11 LYS CG   1 1 
        70  85113 1 1 11 LYS H    H 52.854 54.971 27.968 1.00 . A A . 11 LYS H    1 1 
        70  85114 1 1 11 LYS HA   H 51.284 57.483 28.044 1.00 . A A . 11 LYS HA   1 1 
        70  85115 1 1 11 LYS HB2  H 51.767 55.556 25.721 1.00 . A A . 11 LYS HB2  1 1 
        70  85116 1 1 11 LYS HB3  H 51.162 57.208 25.649 1.00 . A A . 11 LYS HB3  1 1 
        70  85117 1 1 11 LYS HD2  H 52.900 58.156 24.217 1.00 . A A . 11 LYS HD2  1 1 
        70  85118 1 1 11 LYS HD3  H 54.602 57.871 24.579 1.00 . A A . 11 LYS HD3  1 1 
        70  85119 1 1 11 LYS HE2  H 54.386 55.511 24.019 1.00 . A A . 11 LYS HE2  1 1 
        70  85120 1 1 11 LYS HE3  H 52.648 55.690 23.744 1.00 . A A . 11 LYS HE3  1 1 
        70  85121 1 1 11 LYS HG2  H 53.359 57.985 26.624 1.00 . A A . 11 LYS HG2  1 1 
        70  85122 1 1 11 LYS HG3  H 53.972 56.350 26.410 1.00 . A A . 11 LYS HG3  1 1 
        70  85123 1 1 11 LYS HZ1  H 54.708 57.100 22.163 1.00 . A A . 11 LYS HZ1  1 1 
        70  85124 1 1 11 LYS HZ2  H 53.914 55.750 21.668 1.00 . A A . 11 LYS HZ2  1 1 
        70  85125 1 1 11 LYS HZ3  H 53.098 57.124 21.920 1.00 . A A . 11 LYS HZ3  1 1 
        70  85126 1 1 11 LYS N    N 52.320 55.729 28.437 1.00 . A A . 11 LYS N    1 1 
        70  85127 1 1 11 LYS NZ   N 53.861 56.561 22.269 1.00 . A A . 11 LYS NZ   1 1 
        70  85128 1 1 11 LYS O    O 49.872 54.623 28.098 1.00 . A A . 11 LYS O    1 1 
        70  85129 1 1 12 THR C    C 47.027 56.275 25.750 1.00 . A A . 12 THR C    1 1 
        70  85130 1 1 12 THR CA   C 47.591 55.938 27.133 1.00 . A A . 12 THR CA   1 1 
        70  85131 1 1 12 THR CB   C 46.626 56.428 28.209 1.00 . A A . 12 THR CB   1 1 
        70  85132 1 1 12 THR CG2  C 45.323 55.632 28.204 1.00 . A A . 12 THR CG2  1 1 
        70  85133 1 1 12 THR H    H 49.082 57.463 26.981 1.00 . A A . 12 THR H    1 1 
        70  85134 1 1 12 THR HA   H 47.652 54.823 27.224 1.00 . A A . 12 THR HA   1 1 
        70  85135 1 1 12 THR HB   H 46.399 57.514 28.057 1.00 . A A . 12 THR HB   1 1 
        70  85136 1 1 12 THR HG1  H 47.707 57.037 29.663 1.00 . A A . 12 THR HG1  1 1 
        70  85137 1 1 12 THR HG21 H 45.531 54.573 28.363 1.00 . A A . 12 THR HG21 1 1 
        70  85138 1 1 12 THR HG22 H 44.672 55.999 28.997 1.00 . A A . 12 THR HG22 1 1 
        70  85139 1 1 12 THR HG23 H 44.807 55.764 27.254 1.00 . A A . 12 THR HG23 1 1 
        70  85140 1 1 12 THR N    N 48.924 56.482 27.289 1.00 . A A . 12 THR N    1 1 
        70  85141 1 1 12 THR O    O 46.809 57.440 25.427 1.00 . A A . 12 THR O    1 1 
        70  85142 1 1 12 THR OG1  O 47.177 56.255 29.494 1.00 . A A . 12 THR OG1  1 1 
        70  85143 1 1 13 ILE C    C 44.650 55.059 23.740 1.00 . A A . 13 ILE C    1 1 
        70  85144 1 1 13 ILE CA   C 46.141 55.386 23.632 1.00 . A A . 13 ILE CA   1 1 
        70  85145 1 1 13 ILE CB   C 46.876 54.506 22.625 1.00 . A A . 13 ILE CB   1 1 
        70  85146 1 1 13 ILE CD1  C 49.209 54.027 21.646 1.00 . A A . 13 ILE CD1  1 1 
        70  85147 1 1 13 ILE CG1  C 48.328 54.953 22.479 1.00 . A A . 13 ILE CG1  1 1 
        70  85148 1 1 13 ILE CG2  C 46.176 54.525 21.269 1.00 . A A . 13 ILE CG2  1 1 
        70  85149 1 1 13 ILE H    H 46.909 54.296 25.306 1.00 . A A . 13 ILE H    1 1 
        70  85150 1 1 13 ILE HA   H 46.245 56.438 23.263 1.00 . A A . 13 ILE HA   1 1 
        70  85151 1 1 13 ILE HB   H 46.868 53.480 22.993 1.00 . A A . 13 ILE HB   1 1 
        70  85152 1 1 13 ILE HD11 H 50.245 54.358 21.720 1.00 . A A . 13 ILE HD11 1 1 
        70  85153 1 1 13 ILE HD12 H 49.129 53.006 22.018 1.00 . A A . 13 ILE HD12 1 1 
        70  85154 1 1 13 ILE HD13 H 48.917 54.058 20.596 1.00 . A A . 13 ILE HD13 1 1 
        70  85155 1 1 13 ILE HG12 H 48.359 55.950 22.039 1.00 . A A . 13 ILE HG12 1 1 
        70  85156 1 1 13 ILE HG13 H 48.792 55.011 23.464 1.00 . A A . 13 ILE HG13 1 1 
        70  85157 1 1 13 ILE HG21 H 45.156 54.152 21.358 1.00 . A A . 13 ILE HG21 1 1 
        70  85158 1 1 13 ILE HG22 H 46.151 55.539 20.868 1.00 . A A . 13 ILE HG22 1 1 
        70  85159 1 1 13 ILE HG23 H 46.696 53.877 20.563 1.00 . A A . 13 ILE HG23 1 1 
        70  85160 1 1 13 ILE N    N 46.738 55.257 24.945 1.00 . A A . 13 ILE N    1 1 
        70  85161 1 1 13 ILE O    O 44.299 53.986 24.226 1.00 . A A . 13 ILE O    1 1 
        70  85162 1 1 14 THR C    C 42.139 54.946 21.766 1.00 . A A . 14 THR C    1 1 
        70  85163 1 1 14 THR CA   C 42.368 55.635 23.113 1.00 . A A . 14 THR CA   1 1 
        70  85164 1 1 14 THR CB   C 41.438 56.836 23.258 1.00 . A A . 14 THR CB   1 1 
        70  85165 1 1 14 THR CG2  C 41.572 57.514 24.618 1.00 . A A . 14 THR CG2  1 1 
        70  85166 1 1 14 THR H    H 44.121 56.855 22.918 1.00 . A A . 14 THR H    1 1 
        70  85167 1 1 14 THR HA   H 42.072 54.922 23.925 1.00 . A A . 14 THR HA   1 1 
        70  85168 1 1 14 THR HB   H 40.380 56.480 23.159 1.00 . A A . 14 THR HB   1 1 
        70  85169 1 1 14 THR HG1  H 41.218 57.517 21.485 1.00 . A A . 14 THR HG1  1 1 
        70  85170 1 1 14 THR HG21 H 41.361 56.791 25.405 1.00 . A A . 14 THR HG21 1 1 
        70  85171 1 1 14 THR HG22 H 42.577 57.914 24.753 1.00 . A A . 14 THR HG22 1 1 
        70  85172 1 1 14 THR HG23 H 40.851 58.329 24.697 1.00 . A A . 14 THR HG23 1 1 
        70  85173 1 1 14 THR N    N 43.771 55.949 23.287 1.00 . A A . 14 THR N    1 1 
        70  85174 1 1 14 THR O    O 42.724 55.356 20.766 1.00 . A A . 14 THR O    1 1 
        70  85175 1 1 14 THR OG1  O 41.663 57.824 22.278 1.00 . A A . 14 THR OG1  1 1 
        70  85176 1 1 15 LEU C    C 39.282 53.233 20.503 1.00 . A A . 15 LEU C    1 1 
        70  85177 1 1 15 LEU CA   C 40.811 53.299 20.511 1.00 . A A . 15 LEU CA   1 1 
        70  85178 1 1 15 LEU CB   C 41.431 51.914 20.348 1.00 . A A . 15 LEU CB   1 1 
        70  85179 1 1 15 LEU CD1  C 43.412 50.409 20.173 1.00 . A A . 15 LEU CD1  1 1 
        70  85180 1 1 15 LEU CD2  C 43.454 52.519 18.920 1.00 . A A . 15 LEU CD2  1 1 
        70  85181 1 1 15 LEU CG   C 42.949 51.863 20.203 1.00 . A A . 15 LEU CG   1 1 
        70  85182 1 1 15 LEU H    H 40.861 53.613 22.626 1.00 . A A . 15 LEU H    1 1 
        70  85183 1 1 15 LEU HA   H 41.112 53.936 19.641 1.00 . A A . 15 LEU HA   1 1 
        70  85184 1 1 15 LEU HB2  H 41.149 51.315 21.213 1.00 . A A . 15 LEU HB2  1 1 
        70  85185 1 1 15 LEU HB3  H 40.984 51.440 19.474 1.00 . A A . 15 LEU HB3  1 1 
        70  85186 1 1 15 LEU HD11 H 42.983 49.896 19.312 1.00 . A A . 15 LEU HD11 1 1 
        70  85187 1 1 15 LEU HD12 H 44.499 50.366 20.113 1.00 . A A . 15 LEU HD12 1 1 
        70  85188 1 1 15 LEU HD13 H 43.094 49.911 21.089 1.00 . A A . 15 LEU HD13 1 1 
        70  85189 1 1 15 LEU HD21 H 43.216 53.582 18.938 1.00 . A A . 15 LEU HD21 1 1 
        70  85190 1 1 15 LEU HD22 H 44.536 52.407 18.851 1.00 . A A . 15 LEU HD22 1 1 
        70  85191 1 1 15 LEU HD23 H 42.981 52.057 18.054 1.00 . A A . 15 LEU HD23 1 1 
        70  85192 1 1 15 LEU HG   H 43.418 52.350 21.057 1.00 . A A . 15 LEU HG   1 1 
        70  85193 1 1 15 LEU N    N 41.281 53.929 21.729 1.00 . A A . 15 LEU N    1 1 
        70  85194 1 1 15 LEU O    O 38.660 53.122 21.557 1.00 . A A . 15 LEU O    1 1 
        70  85195 1 1 16 GLU C    C 36.870 51.988 18.291 1.00 . A A . 16 GLU C    1 1 
        70  85196 1 1 16 GLU CA   C 37.250 53.230 19.101 1.00 . A A . 16 GLU CA   1 1 
        70  85197 1 1 16 GLU CB   C 36.793 54.537 18.461 1.00 . A A . 16 GLU CB   1 1 
        70  85198 1 1 16 GLU CD   C 34.897 54.341 16.771 1.00 . A A . 16 GLU CD   1 1 
        70  85199 1 1 16 GLU CG   C 35.288 54.624 18.223 1.00 . A A . 16 GLU CG   1 1 
        70  85200 1 1 16 GLU H    H 39.293 53.360 18.479 1.00 . A A . 16 GLU H    1 1 
        70  85201 1 1 16 GLU HA   H 36.757 53.149 20.102 1.00 . A A . 16 GLU HA   1 1 
        70  85202 1 1 16 GLU HB2  H 37.064 55.344 19.142 1.00 . A A . 16 GLU HB2  1 1 
        70  85203 1 1 16 GLU HB3  H 37.335 54.702 17.529 1.00 . A A . 16 GLU HB3  1 1 
        70  85204 1 1 16 GLU HG2  H 34.769 53.947 18.902 1.00 . A A . 16 GLU HG2  1 1 
        70  85205 1 1 16 GLU HG3  H 34.962 55.635 18.469 1.00 . A A . 16 GLU HG3  1 1 
        70  85206 1 1 16 GLU N    N 38.682 53.276 19.317 1.00 . A A . 16 GLU N    1 1 
        70  85207 1 1 16 GLU O    O 37.266 51.844 17.137 1.00 . A A . 16 GLU O    1 1 
        70  85208 1 1 16 GLU OE1  O 35.207 55.173 15.892 1.00 . A A . 16 GLU OE1  1 1 
        70  85209 1 1 16 GLU OE2  O 34.211 53.330 16.509 1.00 . A A . 16 GLU OE2  1 1 
        70  85210 1 1 17 VAL C    C 34.482 49.248 18.664 1.00 . A A . 17 VAL C    1 1 
        70  85211 1 1 17 VAL CA   C 35.929 49.706 18.473 1.00 . A A . 17 VAL CA   1 1 
        70  85212 1 1 17 VAL CB   C 36.876 48.757 19.201 1.00 . A A . 17 VAL CB   1 1 
        70  85213 1 1 17 VAL CG1  C 38.335 49.014 18.836 1.00 . A A . 17 VAL CG1  1 1 
        70  85214 1 1 17 VAL CG2  C 36.745 48.822 20.719 1.00 . A A . 17 VAL CG2  1 1 
        70  85215 1 1 17 VAL H    H 35.818 51.284 19.881 1.00 . A A . 17 VAL H    1 1 
        70  85216 1 1 17 VAL HA   H 36.153 49.621 17.379 1.00 . A A . 17 VAL HA   1 1 
        70  85217 1 1 17 VAL HB   H 36.639 47.742 18.882 1.00 . A A . 17 VAL HB   1 1 
        70  85218 1 1 17 VAL HG11 H 38.671 49.974 19.225 1.00 . A A . 17 VAL HG11 1 1 
        70  85219 1 1 17 VAL HG12 H 38.955 48.222 19.258 1.00 . A A . 17 VAL HG12 1 1 
        70  85220 1 1 17 VAL HG13 H 38.451 48.996 17.752 1.00 . A A . 17 VAL HG13 1 1 
        70  85221 1 1 17 VAL HG21 H 35.732 48.552 21.016 1.00 . A A . 17 VAL HG21 1 1 
        70  85222 1 1 17 VAL HG22 H 37.442 48.120 21.178 1.00 . A A . 17 VAL HG22 1 1 
        70  85223 1 1 17 VAL HG23 H 36.973 49.823 21.087 1.00 . A A . 17 VAL HG23 1 1 
        70  85224 1 1 17 VAL N    N 36.135 51.071 18.914 1.00 . A A . 17 VAL N    1 1 
        70  85225 1 1 17 VAL O    O 33.739 49.814 19.462 1.00 . A A . 17 VAL O    1 1 
        70  85226 1 1 18 GLU C    C 32.884 46.170 18.645 1.00 . A A . 18 GLU C    1 1 
        70  85227 1 1 18 GLU CA   C 32.775 47.577 18.054 1.00 . A A . 18 GLU CA   1 1 
        70  85228 1 1 18 GLU CB   C 32.118 47.558 16.676 1.00 . A A . 18 GLU CB   1 1 
        70  85229 1 1 18 GLU CD   C 30.555 49.576 16.856 1.00 . A A . 18 GLU CD   1 1 
        70  85230 1 1 18 GLU CG   C 31.758 48.945 16.151 1.00 . A A . 18 GLU CG   1 1 
        70  85231 1 1 18 GLU H    H 34.740 47.778 17.268 1.00 . A A . 18 GLU H    1 1 
        70  85232 1 1 18 GLU HA   H 32.125 48.207 18.713 1.00 . A A . 18 GLU HA   1 1 
        70  85233 1 1 18 GLU HB2  H 32.795 47.078 15.970 1.00 . A A . 18 GLU HB2  1 1 
        70  85234 1 1 18 GLU HB3  H 31.213 46.952 16.716 1.00 . A A . 18 GLU HB3  1 1 
        70  85235 1 1 18 GLU HG2  H 32.621 49.607 16.224 1.00 . A A . 18 GLU HG2  1 1 
        70  85236 1 1 18 GLU HG3  H 31.520 48.863 15.091 1.00 . A A . 18 GLU HG3  1 1 
        70  85237 1 1 18 GLU N    N 34.077 48.203 17.948 1.00 . A A . 18 GLU N    1 1 
        70  85238 1 1 18 GLU O    O 33.861 45.487 18.346 1.00 . A A . 18 GLU O    1 1 
        70  85239 1 1 18 GLU OE1  O 29.550 48.880 17.118 1.00 . A A . 18 GLU OE1  1 1 
        70  85240 1 1 18 GLU OE2  O 30.570 50.801 17.105 1.00 . A A . 18 GLU OE2  1 1 
        70  85241 1 1 19 PRO C    C 32.323 43.161 19.302 1.00 . A A . 19 PRO C    1 1 
        70  85242 1 1 19 PRO CA   C 32.088 44.413 20.148 1.00 . A A . 19 PRO CA   1 1 
        70  85243 1 1 19 PRO CB   C 30.817 44.253 20.976 1.00 . A A . 19 PRO CB   1 1 
        70  85244 1 1 19 PRO CD   C 30.780 46.381 19.933 1.00 . A A . 19 PRO CD   1 1 
        70  85245 1 1 19 PRO CG   C 30.375 45.691 21.233 1.00 . A A . 19 PRO CG   1 1 
        70  85246 1 1 19 PRO HA   H 32.953 44.517 20.851 1.00 . A A . 19 PRO HA   1 1 
        70  85247 1 1 19 PRO HB2  H 30.049 43.737 20.398 1.00 . A A . 19 PRO HB2  1 1 
        70  85248 1 1 19 PRO HB3  H 31.013 43.730 21.912 1.00 . A A . 19 PRO HB3  1 1 
        70  85249 1 1 19 PRO HD2  H 29.957 46.295 19.177 1.00 . A A . 19 PRO HD2  1 1 
        70  85250 1 1 19 PRO HD3  H 30.980 47.459 20.163 1.00 . A A . 19 PRO HD3  1 1 
        70  85251 1 1 19 PRO HG2  H 29.303 45.766 21.414 1.00 . A A . 19 PRO HG2  1 1 
        70  85252 1 1 19 PRO HG3  H 30.941 46.112 22.064 1.00 . A A . 19 PRO HG3  1 1 
        70  85253 1 1 19 PRO N    N 31.947 45.673 19.446 1.00 . A A . 19 PRO N    1 1 
        70  85254 1 1 19 PRO O    O 32.814 42.159 19.817 1.00 . A A . 19 PRO O    1 1 
        70  85255 1 1 20 SER C    C 33.619 42.187 16.390 1.00 . A A . 20 SER C    1 1 
        70  85256 1 1 20 SER CA   C 32.252 42.117 17.074 1.00 . A A . 20 SER CA   1 1 
        70  85257 1 1 20 SER CB   C 31.140 42.048 16.031 1.00 . A A . 20 SER CB   1 1 
        70  85258 1 1 20 SER H    H 31.537 44.048 17.647 1.00 . A A . 20 SER H    1 1 
        70  85259 1 1 20 SER HA   H 32.236 41.143 17.626 1.00 . A A . 20 SER HA   1 1 
        70  85260 1 1 20 SER HB2  H 31.334 41.190 15.338 1.00 . A A . 20 SER HB2  1 1 
        70  85261 1 1 20 SER HB3  H 30.160 41.875 16.543 1.00 . A A . 20 SER HB3  1 1 
        70  85262 1 1 20 SER HG   H 30.540 43.853 15.795 1.00 . A A . 20 SER HG   1 1 
        70  85263 1 1 20 SER N    N 31.984 43.183 18.017 1.00 . A A . 20 SER N    1 1 
        70  85264 1 1 20 SER O    O 33.942 41.282 15.625 1.00 . A A . 20 SER O    1 1 
        70  85265 1 1 20 SER OG   O 31.075 43.242 15.283 1.00 . A A . 20 SER OG   1 1 
        70  85266 1 1 21 ASP C    C 36.761 42.423 16.695 1.00 . A A . 21 ASP C    1 1 
        70  85267 1 1 21 ASP CA   C 35.746 43.369 16.050 1.00 . A A . 21 ASP CA   1 1 
        70  85268 1 1 21 ASP CB   C 36.225 44.814 16.141 1.00 . A A . 21 ASP CB   1 1 
        70  85269 1 1 21 ASP CG   C 35.396 45.835 15.360 1.00 . A A . 21 ASP CG   1 1 
        70  85270 1 1 21 ASP H    H 34.118 43.961 17.287 1.00 . A A . 21 ASP H    1 1 
        70  85271 1 1 21 ASP HA   H 35.681 43.113 14.961 1.00 . A A . 21 ASP HA   1 1 
        70  85272 1 1 21 ASP HB2  H 36.257 45.107 17.191 1.00 . A A . 21 ASP HB2  1 1 
        70  85273 1 1 21 ASP HB3  H 37.243 44.865 15.753 1.00 . A A . 21 ASP HB3  1 1 
        70  85274 1 1 21 ASP N    N 34.422 43.222 16.621 1.00 . A A . 21 ASP N    1 1 
        70  85275 1 1 21 ASP O    O 36.598 42.007 17.840 1.00 . A A . 21 ASP O    1 1 
        70  85276 1 1 21 ASP OD1  O 34.684 45.469 14.401 1.00 . A A . 21 ASP OD1  1 1 
        70  85277 1 1 21 ASP OD2  O 35.543 47.045 15.638 1.00 . A A . 21 ASP OD2  1 1 
        70  85278 1 1 22 THR C    C 39.846 41.618 17.364 1.00 . A A . 22 THR C    1 1 
        70  85279 1 1 22 THR CA   C 38.786 41.078 16.401 1.00 . A A . 22 THR CA   1 1 
        70  85280 1 1 22 THR CB   C 39.435 40.323 15.245 1.00 . A A . 22 THR CB   1 1 
        70  85281 1 1 22 THR CG2  C 38.413 39.765 14.258 1.00 . A A . 22 THR CG2  1 1 
        70  85282 1 1 22 THR H    H 37.934 42.470 15.020 1.00 . A A . 22 THR H    1 1 
        70  85283 1 1 22 THR HA   H 38.218 40.292 16.963 1.00 . A A . 22 THR HA   1 1 
        70  85284 1 1 22 THR HB   H 40.010 39.464 15.679 1.00 . A A . 22 THR HB   1 1 
        70  85285 1 1 22 THR HG1  H 40.694 40.571 13.825 1.00 . A A . 22 THR HG1  1 1 
        70  85286 1 1 22 THR HG21 H 37.654 39.195 14.795 1.00 . A A . 22 THR HG21 1 1 
        70  85287 1 1 22 THR HG22 H 37.940 40.574 13.703 1.00 . A A . 22 THR HG22 1 1 
        70  85288 1 1 22 THR HG23 H 38.908 39.092 13.558 1.00 . A A . 22 THR HG23 1 1 
        70  85289 1 1 22 THR N    N 37.817 42.065 15.970 1.00 . A A . 22 THR N    1 1 
        70  85290 1 1 22 THR O    O 40.061 42.823 17.463 1.00 . A A . 22 THR O    1 1 
        70  85291 1 1 22 THR OG1  O 40.349 41.123 14.529 1.00 . A A . 22 THR OG1  1 1 
        70  85292 1 1 23 ILE C    C 42.884 41.470 18.013 1.00 . A A . 23 ILE C    1 1 
        70  85293 1 1 23 ILE CA   C 41.684 41.096 18.884 1.00 . A A . 23 ILE CA   1 1 
        70  85294 1 1 23 ILE CB   C 42.022 40.001 19.893 1.00 . A A . 23 ILE CB   1 1 
        70  85295 1 1 23 ILE CD1  C 40.017 40.630 21.415 1.00 . A A . 23 ILE CD1  1 1 
        70  85296 1 1 23 ILE CG1  C 40.828 39.538 20.723 1.00 . A A . 23 ILE CG1  1 1 
        70  85297 1 1 23 ILE CG2  C 43.142 40.454 20.823 1.00 . A A . 23 ILE CG2  1 1 
        70  85298 1 1 23 ILE H    H 40.304 39.721 17.979 1.00 . A A . 23 ILE H    1 1 
        70  85299 1 1 23 ILE HA   H 41.416 42.018 19.459 1.00 . A A . 23 ILE HA   1 1 
        70  85300 1 1 23 ILE HB   H 42.383 39.133 19.341 1.00 . A A . 23 ILE HB   1 1 
        70  85301 1 1 23 ILE HD11 H 39.205 40.181 21.987 1.00 . A A . 23 ILE HD11 1 1 
        70  85302 1 1 23 ILE HD12 H 40.649 41.199 22.098 1.00 . A A . 23 ILE HD12 1 1 
        70  85303 1 1 23 ILE HD13 H 39.582 41.300 20.673 1.00 . A A . 23 ILE HD13 1 1 
        70  85304 1 1 23 ILE HG12 H 40.143 38.983 20.080 1.00 . A A . 23 ILE HG12 1 1 
        70  85305 1 1 23 ILE HG13 H 41.178 38.834 21.478 1.00 . A A . 23 ILE HG13 1 1 
        70  85306 1 1 23 ILE HG21 H 44.065 40.607 20.263 1.00 . A A . 23 ILE HG21 1 1 
        70  85307 1 1 23 ILE HG22 H 42.879 41.385 21.324 1.00 . A A . 23 ILE HG22 1 1 
        70  85308 1 1 23 ILE HG23 H 43.336 39.692 21.579 1.00 . A A . 23 ILE HG23 1 1 
        70  85309 1 1 23 ILE N    N 40.550 40.729 18.060 1.00 . A A . 23 ILE N    1 1 
        70  85310 1 1 23 ILE O    O 43.578 42.448 18.285 1.00 . A A . 23 ILE O    1 1 
        70  85311 1 1 24 GLU C    C 43.949 42.456 15.304 1.00 . A A . 24 GLU C    1 1 
        70  85312 1 1 24 GLU CA   C 44.135 41.081 15.949 1.00 . A A . 24 GLU CA   1 1 
        70  85313 1 1 24 GLU CB   C 44.263 40.003 14.875 1.00 . A A . 24 GLU CB   1 1 
        70  85314 1 1 24 GLU CD   C 42.866 38.000 15.535 1.00 . A A . 24 GLU CD   1 1 
        70  85315 1 1 24 GLU CG   C 44.280 38.564 15.385 1.00 . A A . 24 GLU CG   1 1 
        70  85316 1 1 24 GLU H    H 42.538 39.894 16.782 1.00 . A A . 24 GLU H    1 1 
        70  85317 1 1 24 GLU HA   H 45.096 41.131 16.520 1.00 . A A . 24 GLU HA   1 1 
        70  85318 1 1 24 GLU HB2  H 43.459 40.125 14.149 1.00 . A A . 24 GLU HB2  1 1 
        70  85319 1 1 24 GLU HB3  H 45.199 40.180 14.346 1.00 . A A . 24 GLU HB3  1 1 
        70  85320 1 1 24 GLU HG2  H 44.817 37.949 14.664 1.00 . A A . 24 GLU HG2  1 1 
        70  85321 1 1 24 GLU HG3  H 44.820 38.512 16.330 1.00 . A A . 24 GLU HG3  1 1 
        70  85322 1 1 24 GLU N    N 43.087 40.771 16.900 1.00 . A A . 24 GLU N    1 1 
        70  85323 1 1 24 GLU O    O 44.935 43.117 14.989 1.00 . A A . 24 GLU O    1 1 
        70  85324 1 1 24 GLU OE1  O 42.308 38.005 16.653 1.00 . A A . 24 GLU OE1  1 1 
        70  85325 1 1 24 GLU OE2  O 42.288 37.542 14.525 1.00 . A A . 24 GLU OE2  1 1 
        70  85326 1 1 25 ASN C    C 42.931 45.339 15.757 1.00 . A A . 25 ASN C    1 1 
        70  85327 1 1 25 ASN CA   C 42.403 44.292 14.774 1.00 . A A . 25 ASN CA   1 1 
        70  85328 1 1 25 ASN CB   C 40.894 44.387 14.573 1.00 . A A . 25 ASN CB   1 1 
        70  85329 1 1 25 ASN CG   C 40.426 45.769 14.115 1.00 . A A . 25 ASN CG   1 1 
        70  85330 1 1 25 ASN H    H 41.923 42.293 15.385 1.00 . A A . 25 ASN H    1 1 
        70  85331 1 1 25 ASN HA   H 42.881 44.496 13.782 1.00 . A A . 25 ASN HA   1 1 
        70  85332 1 1 25 ASN HB2  H 40.590 43.658 13.822 1.00 . A A . 25 ASN HB2  1 1 
        70  85333 1 1 25 ASN HB3  H 40.372 44.151 15.501 1.00 . A A . 25 ASN HB3  1 1 
        70  85334 1 1 25 ASN HD21 H 40.700 45.265 12.145 1.00 . A A . 25 ASN HD21 1 1 
        70  85335 1 1 25 ASN HD22 H 40.209 46.975 12.462 1.00 . A A . 25 ASN HD22 1 1 
        70  85336 1 1 25 ASN N    N 42.715 42.937 15.181 1.00 . A A . 25 ASN N    1 1 
        70  85337 1 1 25 ASN ND2  N 40.462 46.027 12.810 1.00 . A A . 25 ASN ND2  1 1 
        70  85338 1 1 25 ASN O    O 43.442 46.371 15.326 1.00 . A A . 25 ASN O    1 1 
        70  85339 1 1 25 ASN OD1  O 40.026 46.607 14.920 1.00 . A A . 25 ASN OD1  1 1 
        70  85340 1 1 26 VAL C    C 45.038 45.958 17.862 1.00 . A A . 26 VAL C    1 1 
        70  85341 1 1 26 VAL CA   C 43.521 45.928 18.056 1.00 . A A . 26 VAL CA   1 1 
        70  85342 1 1 26 VAL CB   C 43.203 45.503 19.487 1.00 . A A . 26 VAL CB   1 1 
        70  85343 1 1 26 VAL CG1  C 43.677 46.547 20.492 1.00 . A A . 26 VAL CG1  1 1 
        70  85344 1 1 26 VAL CG2  C 41.714 45.283 19.741 1.00 . A A . 26 VAL CG2  1 1 
        70  85345 1 1 26 VAL H    H 42.535 44.154 17.375 1.00 . A A . 26 VAL H    1 1 
        70  85346 1 1 26 VAL HA   H 43.138 46.969 17.902 1.00 . A A . 26 VAL HA   1 1 
        70  85347 1 1 26 VAL HB   H 43.720 44.570 19.712 1.00 . A A . 26 VAL HB   1 1 
        70  85348 1 1 26 VAL HG11 H 43.174 47.499 20.315 1.00 . A A . 26 VAL HG11 1 1 
        70  85349 1 1 26 VAL HG12 H 43.455 46.207 21.504 1.00 . A A . 26 VAL HG12 1 1 
        70  85350 1 1 26 VAL HG13 H 44.754 46.693 20.414 1.00 . A A . 26 VAL HG13 1 1 
        70  85351 1 1 26 VAL HG21 H 41.339 44.462 19.130 1.00 . A A . 26 VAL HG21 1 1 
        70  85352 1 1 26 VAL HG22 H 41.553 45.018 20.786 1.00 . A A . 26 VAL HG22 1 1 
        70  85353 1 1 26 VAL HG23 H 41.160 46.193 19.513 1.00 . A A . 26 VAL HG23 1 1 
        70  85354 1 1 26 VAL N    N 42.906 45.073 17.060 1.00 . A A . 26 VAL N    1 1 
        70  85355 1 1 26 VAL O    O 45.636 47.029 17.806 1.00 . A A . 26 VAL O    1 1 
        70  85356 1 1 27 LYS C    C 47.554 45.334 16.209 1.00 . A A . 27 LYS C    1 1 
        70  85357 1 1 27 LYS CA   C 47.086 44.654 17.499 1.00 . A A . 27 LYS CA   1 1 
        70  85358 1 1 27 LYS CB   C 47.469 43.177 17.531 1.00 . A A . 27 LYS CB   1 1 
        70  85359 1 1 27 LYS CD   C 47.316 40.985 18.804 1.00 . A A . 27 LYS CD   1 1 
        70  85360 1 1 27 LYS CE   C 48.759 40.504 18.683 1.00 . A A . 27 LYS CE   1 1 
        70  85361 1 1 27 LYS CG   C 47.187 42.504 18.872 1.00 . A A . 27 LYS CG   1 1 
        70  85362 1 1 27 LYS H    H 45.081 43.928 17.726 1.00 . A A . 27 LYS H    1 1 
        70  85363 1 1 27 LYS HA   H 47.606 45.175 18.342 1.00 . A A . 27 LYS HA   1 1 
        70  85364 1 1 27 LYS HB2  H 46.920 42.661 16.744 1.00 . A A . 27 LYS HB2  1 1 
        70  85365 1 1 27 LYS HB3  H 48.535 43.091 17.322 1.00 . A A . 27 LYS HB3  1 1 
        70  85366 1 1 27 LYS HD2  H 46.894 40.566 19.717 1.00 . A A . 27 LYS HD2  1 1 
        70  85367 1 1 27 LYS HD3  H 46.729 40.614 17.964 1.00 . A A . 27 LYS HD3  1 1 
        70  85368 1 1 27 LYS HE2  H 49.321 41.177 18.035 1.00 . A A . 27 LYS HE2  1 1 
        70  85369 1 1 27 LYS HE3  H 49.224 40.522 19.667 1.00 . A A . 27 LYS HE3  1 1 
        70  85370 1 1 27 LYS HG2  H 47.857 42.902 19.634 1.00 . A A . 27 LYS HG2  1 1 
        70  85371 1 1 27 LYS HG3  H 46.164 42.718 19.180 1.00 . A A . 27 LYS HG3  1 1 
        70  85372 1 1 27 LYS HZ1  H 49.718 38.726 18.235 1.00 . A A . 27 LYS HZ1  1 1 
        70  85373 1 1 27 LYS HZ2  H 48.117 38.542 18.538 1.00 . A A . 27 LYS HZ2  1 1 
        70  85374 1 1 27 LYS HZ3  H 48.572 39.168 17.136 1.00 . A A . 27 LYS HZ3  1 1 
        70  85375 1 1 27 LYS N    N 45.657 44.793 17.695 1.00 . A A . 27 LYS N    1 1 
        70  85376 1 1 27 LYS NZ   N 48.807 39.147 18.118 1.00 . A A . 27 LYS NZ   1 1 
        70  85377 1 1 27 LYS O    O 48.620 45.944 16.195 1.00 . A A . 27 LYS O    1 1 
        70  85378 1 1 28 ALA C    C 46.876 47.537 14.034 1.00 . A A . 28 ALA C    1 1 
        70  85379 1 1 28 ALA CA   C 46.983 46.016 13.915 1.00 . A A . 28 ALA CA   1 1 
        70  85380 1 1 28 ALA CB   C 46.024 45.477 12.858 1.00 . A A . 28 ALA CB   1 1 
        70  85381 1 1 28 ALA H    H 45.868 44.751 15.231 1.00 . A A . 28 ALA H    1 1 
        70  85382 1 1 28 ALA HA   H 48.030 45.774 13.600 1.00 . A A . 28 ALA HA   1 1 
        70  85383 1 1 28 ALA HB1  H 44.992 45.721 13.109 1.00 . A A . 28 ALA HB1  1 1 
        70  85384 1 1 28 ALA HB2  H 46.267 45.923 11.893 1.00 . A A . 28 ALA HB2  1 1 
        70  85385 1 1 28 ALA HB3  H 46.126 44.395 12.769 1.00 . A A . 28 ALA HB3  1 1 
        70  85386 1 1 28 ALA N    N 46.735 45.322 15.162 1.00 . A A . 28 ALA N    1 1 
        70  85387 1 1 28 ALA O    O 47.660 48.252 13.415 1.00 . A A . 28 ALA O    1 1 
        70  85388 1 1 29 LYS C    C 47.098 49.935 15.976 1.00 . A A . 29 LYS C    1 1 
        70  85389 1 1 29 LYS CA   C 45.887 49.471 15.164 1.00 . A A . 29 LYS CA   1 1 
        70  85390 1 1 29 LYS CB   C 44.568 49.782 15.865 1.00 . A A . 29 LYS CB   1 1 
        70  85391 1 1 29 LYS CD   C 42.046 49.797 15.609 1.00 . A A . 29 LYS CD   1 1 
        70  85392 1 1 29 LYS CE   C 40.884 49.697 14.623 1.00 . A A . 29 LYS CE   1 1 
        70  85393 1 1 29 LYS CG   C 43.393 49.727 14.894 1.00 . A A . 29 LYS CG   1 1 
        70  85394 1 1 29 LYS H    H 45.302 47.411 15.326 1.00 . A A . 29 LYS H    1 1 
        70  85395 1 1 29 LYS HA   H 45.926 50.041 14.200 1.00 . A A . 29 LYS HA   1 1 
        70  85396 1 1 29 LYS HB2  H 44.412 49.075 16.680 1.00 . A A . 29 LYS HB2  1 1 
        70  85397 1 1 29 LYS HB3  H 44.619 50.783 16.295 1.00 . A A . 29 LYS HB3  1 1 
        70  85398 1 1 29 LYS HD2  H 41.977 48.959 16.303 1.00 . A A . 29 LYS HD2  1 1 
        70  85399 1 1 29 LYS HD3  H 41.966 50.722 16.179 1.00 . A A . 29 LYS HD3  1 1 
        70  85400 1 1 29 LYS HE2  H 41.051 48.834 13.978 1.00 . A A . 29 LYS HE2  1 1 
        70  85401 1 1 29 LYS HE3  H 39.967 49.511 15.183 1.00 . A A . 29 LYS HE3  1 1 
        70  85402 1 1 29 LYS HG2  H 43.483 50.568 14.206 1.00 . A A . 29 LYS HG2  1 1 
        70  85403 1 1 29 LYS HG3  H 43.433 48.804 14.317 1.00 . A A . 29 LYS HG3  1 1 
        70  85404 1 1 29 LYS HZ1  H 40.034 50.779 13.085 1.00 . A A . 29 LYS HZ1  1 1 
        70  85405 1 1 29 LYS HZ2  H 40.422 51.695 14.365 1.00 . A A . 29 LYS HZ2  1 1 
        70  85406 1 1 29 LYS HZ3  H 41.585 51.170 13.339 1.00 . A A . 29 LYS HZ3  1 1 
        70  85407 1 1 29 LYS N    N 45.966 48.057 14.854 1.00 . A A . 29 LYS N    1 1 
        70  85408 1 1 29 LYS NZ   N 40.729 50.911 13.807 1.00 . A A . 29 LYS NZ   1 1 
        70  85409 1 1 29 LYS O    O 47.663 50.988 15.687 1.00 . A A . 29 LYS O    1 1 
        70  85410 1 1 30 ILE C    C 49.997 49.315 16.729 1.00 . A A . 30 ILE C    1 1 
        70  85411 1 1 30 ILE CA   C 48.784 49.339 17.662 1.00 . A A . 30 ILE CA   1 1 
        70  85412 1 1 30 ILE CB   C 48.889 48.340 18.810 1.00 . A A . 30 ILE CB   1 1 
        70  85413 1 1 30 ILE CD1  C 47.618 47.510 20.874 1.00 . A A . 30 ILE CD1  1 1 
        70  85414 1 1 30 ILE CG1  C 47.825 48.634 19.864 1.00 . A A . 30 ILE CG1  1 1 
        70  85415 1 1 30 ILE CG2  C 50.273 48.337 19.450 1.00 . A A . 30 ILE CG2  1 1 
        70  85416 1 1 30 ILE H    H 46.989 48.278 17.143 1.00 . A A . 30 ILE H    1 1 
        70  85417 1 1 30 ILE HA   H 48.747 50.369 18.100 1.00 . A A . 30 ILE HA   1 1 
        70  85418 1 1 30 ILE HB   H 48.713 47.342 18.407 1.00 . A A . 30 ILE HB   1 1 
        70  85419 1 1 30 ILE HD11 H 48.499 47.393 21.507 1.00 . A A . 30 ILE HD11 1 1 
        70  85420 1 1 30 ILE HD12 H 46.767 47.750 21.510 1.00 . A A . 30 ILE HD12 1 1 
        70  85421 1 1 30 ILE HD13 H 47.413 46.575 20.350 1.00 . A A . 30 ILE HD13 1 1 
        70  85422 1 1 30 ILE HG12 H 48.081 49.548 20.401 1.00 . A A . 30 ILE HG12 1 1 
        70  85423 1 1 30 ILE HG13 H 46.863 48.806 19.382 1.00 . A A . 30 ILE HG13 1 1 
        70  85424 1 1 30 ILE HG21 H 51.041 48.072 18.723 1.00 . A A . 30 ILE HG21 1 1 
        70  85425 1 1 30 ILE HG22 H 50.500 49.310 19.886 1.00 . A A . 30 ILE HG22 1 1 
        70  85426 1 1 30 ILE HG23 H 50.322 47.576 20.228 1.00 . A A . 30 ILE HG23 1 1 
        70  85427 1 1 30 ILE N    N 47.554 49.124 16.927 1.00 . A A . 30 ILE N    1 1 
        70  85428 1 1 30 ILE O    O 50.882 50.158 16.861 1.00 . A A . 30 ILE O    1 1 
        70  85429 1 1 31 GLN C    C 51.204 49.625 13.954 1.00 . A A . 31 GLN C    1 1 
        70  85430 1 1 31 GLN CA   C 51.116 48.344 14.786 1.00 . A A . 31 GLN CA   1 1 
        70  85431 1 1 31 GLN CB   C 50.937 47.110 13.906 1.00 . A A . 31 GLN CB   1 1 
        70  85432 1 1 31 GLN CD   C 51.911 45.734 11.978 1.00 . A A . 31 GLN CD   1 1 
        70  85433 1 1 31 GLN CG   C 52.081 46.934 12.911 1.00 . A A . 31 GLN CG   1 1 
        70  85434 1 1 31 GLN H    H 49.280 47.704 15.686 1.00 . A A . 31 GLN H    1 1 
        70  85435 1 1 31 GLN HA   H 52.084 48.240 15.339 1.00 . A A . 31 GLN HA   1 1 
        70  85436 1 1 31 GLN HB2  H 50.884 46.223 14.536 1.00 . A A . 31 GLN HB2  1 1 
        70  85437 1 1 31 GLN HB3  H 50.007 47.193 13.344 1.00 . A A . 31 GLN HB3  1 1 
        70  85438 1 1 31 GLN HE21 H 53.832 45.925 11.300 1.00 . A A . 31 GLN HE21 1 1 
        70  85439 1 1 31 GLN HE22 H 52.851 44.602 10.555 1.00 . A A . 31 GLN HE22 1 1 
        70  85440 1 1 31 GLN HG2  H 52.163 47.818 12.279 1.00 . A A . 31 GLN HG2  1 1 
        70  85441 1 1 31 GLN HG3  H 53.016 46.817 13.460 1.00 . A A . 31 GLN HG3  1 1 
        70  85442 1 1 31 GLN N    N 50.045 48.406 15.759 1.00 . A A . 31 GLN N    1 1 
        70  85443 1 1 31 GLN NE2  N 52.970 45.345 11.274 1.00 . A A . 31 GLN NE2  1 1 
        70  85444 1 1 31 GLN O    O 52.295 50.167 13.799 1.00 . A A . 31 GLN O    1 1 
        70  85445 1 1 31 GLN OE1  O 50.844 45.139 11.829 1.00 . A A . 31 GLN OE1  1 1 
        70  85446 1 1 32 ASP C    C 50.438 52.586 13.527 1.00 . A A . 32 ASP C    1 1 
        70  85447 1 1 32 ASP CA   C 50.057 51.369 12.684 1.00 . A A . 32 ASP CA   1 1 
        70  85448 1 1 32 ASP CB   C 48.682 51.529 12.041 1.00 . A A . 32 ASP CB   1 1 
        70  85449 1 1 32 ASP CG   C 48.552 52.809 11.215 1.00 . A A . 32 ASP CG   1 1 
        70  85450 1 1 32 ASP H    H 49.198 49.603 13.541 1.00 . A A . 32 ASP H    1 1 
        70  85451 1 1 32 ASP HA   H 50.808 51.302 11.855 1.00 . A A . 32 ASP HA   1 1 
        70  85452 1 1 32 ASP HB2  H 48.513 50.679 11.379 1.00 . A A . 32 ASP HB2  1 1 
        70  85453 1 1 32 ASP HB3  H 47.910 51.522 12.810 1.00 . A A . 32 ASP HB3  1 1 
        70  85454 1 1 32 ASP N    N 50.086 50.133 13.441 1.00 . A A . 32 ASP N    1 1 
        70  85455 1 1 32 ASP O    O 51.237 53.407 13.080 1.00 . A A . 32 ASP O    1 1 
        70  85456 1 1 32 ASP OD1  O 47.988 53.803 11.721 1.00 . A A . 32 ASP OD1  1 1 
        70  85457 1 1 32 ASP OD2  O 48.979 52.833 10.039 1.00 . A A . 32 ASP OD2  1 1 
        70  85458 1 1 33 LYS C    C 51.481 53.922 16.264 1.00 . A A . 33 LYS C    1 1 
        70  85459 1 1 33 LYS CA   C 50.109 53.870 15.587 1.00 . A A . 33 LYS CA   1 1 
        70  85460 1 1 33 LYS CB   C 48.979 53.984 16.606 1.00 . A A . 33 LYS CB   1 1 
        70  85461 1 1 33 LYS CD   C 46.552 54.577 16.960 1.00 . A A . 33 LYS CD   1 1 
        70  85462 1 1 33 LYS CE   C 45.196 54.835 16.310 1.00 . A A . 33 LYS CE   1 1 
        70  85463 1 1 33 LYS CG   C 47.664 54.373 15.935 1.00 . A A . 33 LYS CG   1 1 
        70  85464 1 1 33 LYS H    H 49.205 52.000 15.030 1.00 . A A . 33 LYS H    1 1 
        70  85465 1 1 33 LYS HA   H 50.078 54.781 14.937 1.00 . A A . 33 LYS HA   1 1 
        70  85466 1 1 33 LYS HB2  H 48.865 53.042 17.141 1.00 . A A . 33 LYS HB2  1 1 
        70  85467 1 1 33 LYS HB3  H 49.240 54.757 17.330 1.00 . A A . 33 LYS HB3  1 1 
        70  85468 1 1 33 LYS HD2  H 46.468 53.680 17.573 1.00 . A A . 33 LYS HD2  1 1 
        70  85469 1 1 33 LYS HD3  H 46.804 55.415 17.608 1.00 . A A . 33 LYS HD3  1 1 
        70  85470 1 1 33 LYS HE2  H 44.917 53.969 15.711 1.00 . A A . 33 LYS HE2  1 1 
        70  85471 1 1 33 LYS HE3  H 44.456 54.953 17.102 1.00 . A A . 33 LYS HE3  1 1 
        70  85472 1 1 33 LYS HG2  H 47.821 55.302 15.387 1.00 . A A . 33 LYS HG2  1 1 
        70  85473 1 1 33 LYS HG3  H 47.364 53.596 15.231 1.00 . A A . 33 LYS HG3  1 1 
        70  85474 1 1 33 LYS HZ1  H 44.264 56.265 15.146 1.00 . A A . 33 LYS HZ1  1 1 
        70  85475 1 1 33 LYS HZ2  H 45.531 56.856 15.958 1.00 . A A . 33 LYS HZ2  1 1 
        70  85476 1 1 33 LYS HZ3  H 45.771 55.913 14.646 1.00 . A A . 33 LYS HZ3  1 1 
        70  85477 1 1 33 LYS N    N 49.910 52.709 14.742 1.00 . A A . 33 LYS N    1 1 
        70  85478 1 1 33 LYS NZ   N 45.195 56.040 15.466 1.00 . A A . 33 LYS NZ   1 1 
        70  85479 1 1 33 LYS O    O 52.049 55.009 16.337 1.00 . A A . 33 LYS O    1 1 
        70  85480 1 1 34 GLU C    C 54.423 52.053 16.791 1.00 . A A . 34 GLU C    1 1 
        70  85481 1 1 34 GLU CA   C 53.247 52.733 17.495 1.00 . A A . 34 GLU CA   1 1 
        70  85482 1 1 34 GLU CB   C 52.988 52.074 18.846 1.00 . A A . 34 GLU CB   1 1 
        70  85483 1 1 34 GLU CD   C 53.062 54.161 20.285 1.00 . A A . 34 GLU CD   1 1 
        70  85484 1 1 34 GLU CG   C 52.235 52.952 19.841 1.00 . A A . 34 GLU CG   1 1 
        70  85485 1 1 34 GLU H    H 51.458 51.926 16.655 1.00 . A A . 34 GLU H    1 1 
        70  85486 1 1 34 GLU HA   H 53.612 53.773 17.697 1.00 . A A . 34 GLU HA   1 1 
        70  85487 1 1 34 GLU HB2  H 52.437 51.144 18.701 1.00 . A A . 34 GLU HB2  1 1 
        70  85488 1 1 34 GLU HB3  H 53.937 51.808 19.311 1.00 . A A . 34 GLU HB3  1 1 
        70  85489 1 1 34 GLU HG2  H 51.295 53.280 19.398 1.00 . A A . 34 GLU HG2  1 1 
        70  85490 1 1 34 GLU HG3  H 51.994 52.352 20.717 1.00 . A A . 34 GLU HG3  1 1 
        70  85491 1 1 34 GLU N    N 52.019 52.798 16.728 1.00 . A A . 34 GLU N    1 1 
        70  85492 1 1 34 GLU O    O 55.541 52.155 17.292 1.00 . A A . 34 GLU O    1 1 
        70  85493 1 1 34 GLU OE1  O 54.101 53.997 20.961 1.00 . A A . 34 GLU OE1  1 1 
        70  85494 1 1 34 GLU OE2  O 52.697 55.310 19.956 1.00 . A A . 34 GLU OE2  1 1 
        70  85495 1 1 35 GLY C    C 55.835 49.447 15.537 1.00 . A A . 35 GLY C    1 1 
        70  85496 1 1 35 GLY CA   C 55.303 50.743 14.921 1.00 . A A . 35 GLY CA   1 1 
        70  85497 1 1 35 GLY H    H 53.293 51.348 15.213 1.00 . A A . 35 GLY H    1 1 
        70  85498 1 1 35 GLY HA2  H 54.924 50.491 13.898 1.00 . A A . 35 GLY HA2  1 1 
        70  85499 1 1 35 GLY HA3  H 56.154 51.462 14.797 1.00 . A A . 35 GLY HA3  1 1 
        70  85500 1 1 35 GLY N    N 54.232 51.379 15.661 1.00 . A A . 35 GLY N    1 1 
        70  85501 1 1 35 GLY O    O 57.033 49.184 15.466 1.00 . A A . 35 GLY O    1 1 
        70  85502 1 1 36 ILE C    C 54.722 46.246 16.142 1.00 . A A . 36 ILE C    1 1 
        70  85503 1 1 36 ILE CA   C 55.284 47.456 16.890 1.00 . A A . 36 ILE CA   1 1 
        70  85504 1 1 36 ILE CB   C 54.753 47.550 18.318 1.00 . A A . 36 ILE CB   1 1 
        70  85505 1 1 36 ILE CD1  C 54.725 49.021 20.426 1.00 . A A . 36 ILE CD1  1 1 
        70  85506 1 1 36 ILE CG1  C 55.348 48.742 19.061 1.00 . A A . 36 ILE CG1  1 1 
        70  85507 1 1 36 ILE CG2  C 55.040 46.260 19.083 1.00 . A A . 36 ILE CG2  1 1 
        70  85508 1 1 36 ILE H    H 53.975 49.001 16.210 1.00 . A A . 36 ILE H    1 1 
        70  85509 1 1 36 ILE HA   H 56.395 47.353 16.983 1.00 . A A . 36 ILE HA   1 1 
        70  85510 1 1 36 ILE HB   H 53.673 47.685 18.272 1.00 . A A . 36 ILE HB   1 1 
        70  85511 1 1 36 ILE HD11 H 55.108 49.968 20.807 1.00 . A A . 36 ILE HD11 1 1 
        70  85512 1 1 36 ILE HD12 H 53.640 49.088 20.334 1.00 . A A . 36 ILE HD12 1 1 
        70  85513 1 1 36 ILE HD13 H 54.989 48.240 21.137 1.00 . A A . 36 ILE HD13 1 1 
        70  85514 1 1 36 ILE HG12 H 56.421 48.598 19.185 1.00 . A A . 36 ILE HG12 1 1 
        70  85515 1 1 36 ILE HG13 H 55.211 49.648 18.471 1.00 . A A . 36 ILE HG13 1 1 
        70  85516 1 1 36 ILE HG21 H 54.647 45.389 18.560 1.00 . A A . 36 ILE HG21 1 1 
        70  85517 1 1 36 ILE HG22 H 56.112 46.137 19.233 1.00 . A A . 36 ILE HG22 1 1 
        70  85518 1 1 36 ILE HG23 H 54.536 46.297 20.049 1.00 . A A . 36 ILE HG23 1 1 
        70  85519 1 1 36 ILE N    N 54.960 48.669 16.168 1.00 . A A . 36 ILE N    1 1 
        70  85520 1 1 36 ILE O    O 53.500 46.145 16.061 1.00 . A A . 36 ILE O    1 1 
        70  85521 1 1 37 PRO C    C 54.083 43.306 15.725 1.00 . A A . 37 PRO C    1 1 
        70  85522 1 1 37 PRO CA   C 55.052 44.161 14.907 1.00 . A A . 37 PRO CA   1 1 
        70  85523 1 1 37 PRO CB   C 56.284 43.361 14.495 1.00 . A A . 37 PRO CB   1 1 
        70  85524 1 1 37 PRO CD   C 56.979 45.368 15.588 1.00 . A A . 37 PRO CD   1 1 
        70  85525 1 1 37 PRO CG   C 57.404 44.399 14.488 1.00 . A A . 37 PRO CG   1 1 
        70  85526 1 1 37 PRO HA   H 54.540 44.537 13.984 1.00 . A A . 37 PRO HA   1 1 
        70  85527 1 1 37 PRO HB2  H 56.511 42.599 15.241 1.00 . A A . 37 PRO HB2  1 1 
        70  85528 1 1 37 PRO HB3  H 56.155 42.901 13.515 1.00 . A A . 37 PRO HB3  1 1 
        70  85529 1 1 37 PRO HD2  H 57.387 45.033 16.575 1.00 . A A . 37 PRO HD2  1 1 
        70  85530 1 1 37 PRO HD3  H 57.351 46.395 15.339 1.00 . A A . 37 PRO HD3  1 1 
        70  85531 1 1 37 PRO HG2  H 58.375 43.948 14.690 1.00 . A A . 37 PRO HG2  1 1 
        70  85532 1 1 37 PRO HG3  H 57.414 44.915 13.528 1.00 . A A . 37 PRO HG3  1 1 
        70  85533 1 1 37 PRO N    N 55.531 45.324 15.627 1.00 . A A . 37 PRO N    1 1 
        70  85534 1 1 37 PRO O    O 54.316 43.113 16.917 1.00 . A A . 37 PRO O    1 1 
        70  85535 1 1 38 PRO C    C 52.265 40.930 16.609 1.00 . A A . 38 PRO C    1 1 
        70  85536 1 1 38 PRO CA   C 51.898 42.222 15.877 1.00 . A A . 38 PRO CA   1 1 
        70  85537 1 1 38 PRO CB   C 50.804 41.999 14.837 1.00 . A A . 38 PRO CB   1 1 
        70  85538 1 1 38 PRO CD   C 52.772 42.677 13.712 1.00 . A A . 38 PRO CD   1 1 
        70  85539 1 1 38 PRO CG   C 51.581 41.736 13.551 1.00 . A A . 38 PRO CG   1 1 
        70  85540 1 1 38 PRO HA   H 51.543 42.956 16.644 1.00 . A A . 38 PRO HA   1 1 
        70  85541 1 1 38 PRO HB2  H 50.159 41.158 15.093 1.00 . A A . 38 PRO HB2  1 1 
        70  85542 1 1 38 PRO HB3  H 50.218 42.912 14.733 1.00 . A A . 38 PRO HB3  1 1 
        70  85543 1 1 38 PRO HD2  H 53.662 42.272 13.166 1.00 . A A . 38 PRO HD2  1 1 
        70  85544 1 1 38 PRO HD3  H 52.501 43.688 13.314 1.00 . A A . 38 PRO HD3  1 1 
        70  85545 1 1 38 PRO HG2  H 51.920 40.701 13.527 1.00 . A A . 38 PRO HG2  1 1 
        70  85546 1 1 38 PRO HG3  H 51.004 41.972 12.656 1.00 . A A . 38 PRO HG3  1 1 
        70  85547 1 1 38 PRO N    N 53.012 42.783 15.137 1.00 . A A . 38 PRO N    1 1 
        70  85548 1 1 38 PRO O    O 51.738 40.660 17.686 1.00 . A A . 38 PRO O    1 1 
        70  85549 1 1 39 ASP C    C 54.602 39.168 17.890 1.00 . A A . 39 ASP C    1 1 
        70  85550 1 1 39 ASP CA   C 53.724 38.945 16.657 1.00 . A A . 39 ASP CA   1 1 
        70  85551 1 1 39 ASP CB   C 54.469 38.177 15.569 1.00 . A A . 39 ASP CB   1 1 
        70  85552 1 1 39 ASP CG   C 55.725 38.911 15.095 1.00 . A A . 39 ASP CG   1 1 
        70  85553 1 1 39 ASP H    H 53.674 40.497 15.198 1.00 . A A . 39 ASP H    1 1 
        70  85554 1 1 39 ASP HA   H 52.832 38.343 16.967 1.00 . A A . 39 ASP HA   1 1 
        70  85555 1 1 39 ASP HB2  H 54.743 37.194 15.953 1.00 . A A . 39 ASP HB2  1 1 
        70  85556 1 1 39 ASP HB3  H 53.807 38.021 14.717 1.00 . A A . 39 ASP HB3  1 1 
        70  85557 1 1 39 ASP N    N 53.222 40.175 16.078 1.00 . A A . 39 ASP N    1 1 
        70  85558 1 1 39 ASP O    O 54.900 38.215 18.608 1.00 . A A . 39 ASP O    1 1 
        70  85559 1 1 39 ASP OD1  O 55.610 39.928 14.379 1.00 . A A . 39 ASP OD1  1 1 
        70  85560 1 1 39 ASP OD2  O 56.838 38.452 15.430 1.00 . A A . 39 ASP OD2  1 1 
        70  85561 1 1 40 GLN C    C 54.905 41.275 20.474 1.00 . A A . 40 GLN C    1 1 
        70  85562 1 1 40 GLN CA   C 55.787 40.785 19.324 1.00 . A A . 40 GLN CA   1 1 
        70  85563 1 1 40 GLN CB   C 56.820 41.841 18.942 1.00 . A A . 40 GLN CB   1 1 
        70  85564 1 1 40 GLN CD   C 58.935 42.331 17.584 1.00 . A A . 40 GLN CD   1 1 
        70  85565 1 1 40 GLN CG   C 57.783 41.361 17.859 1.00 . A A . 40 GLN CG   1 1 
        70  85566 1 1 40 GLN H    H 54.763 41.158 17.491 1.00 . A A . 40 GLN H    1 1 
        70  85567 1 1 40 GLN HA   H 56.356 39.895 19.697 1.00 . A A . 40 GLN HA   1 1 
        70  85568 1 1 40 GLN HB2  H 56.314 42.747 18.607 1.00 . A A . 40 GLN HB2  1 1 
        70  85569 1 1 40 GLN HB3  H 57.399 42.089 19.831 1.00 . A A . 40 GLN HB3  1 1 
        70  85570 1 1 40 GLN HE21 H 59.809 41.001 16.294 1.00 . A A . 40 GLN HE21 1 1 
        70  85571 1 1 40 GLN HE22 H 60.727 42.533 16.601 1.00 . A A . 40 GLN HE22 1 1 
        70  85572 1 1 40 GLN HG2  H 58.213 40.406 18.160 1.00 . A A . 40 GLN HG2  1 1 
        70  85573 1 1 40 GLN HG3  H 57.240 41.202 16.928 1.00 . A A . 40 GLN HG3  1 1 
        70  85574 1 1 40 GLN N    N 55.028 40.400 18.151 1.00 . A A . 40 GLN N    1 1 
        70  85575 1 1 40 GLN NE2  N 59.890 41.933 16.749 1.00 . A A . 40 GLN NE2  1 1 
        70  85576 1 1 40 GLN O    O 55.396 41.426 21.590 1.00 . A A . 40 GLN O    1 1 
        70  85577 1 1 40 GLN OE1  O 59.006 43.444 18.098 1.00 . A A . 40 GLN OE1  1 1 
        70  85578 1 1 41 GLN C    C 52.020 40.981 22.014 1.00 . A A . 41 GLN C    1 1 
        70  85579 1 1 41 GLN CA   C 52.675 42.073 21.167 1.00 . A A . 41 GLN CA   1 1 
        70  85580 1 1 41 GLN CB   C 51.601 42.880 20.444 1.00 . A A . 41 GLN CB   1 1 
        70  85581 1 1 41 GLN CD   C 50.945 44.752 18.862 1.00 . A A . 41 GLN CD   1 1 
        70  85582 1 1 41 GLN CG   C 52.093 44.031 19.572 1.00 . A A . 41 GLN CG   1 1 
        70  85583 1 1 41 GLN H    H 53.283 41.289 19.265 1.00 . A A . 41 GLN H    1 1 
        70  85584 1 1 41 GLN HA   H 53.241 42.767 21.839 1.00 . A A . 41 GLN HA   1 1 
        70  85585 1 1 41 GLN HB2  H 51.015 42.200 19.825 1.00 . A A . 41 GLN HB2  1 1 
        70  85586 1 1 41 GLN HB3  H 50.929 43.286 21.201 1.00 . A A . 41 GLN HB3  1 1 
        70  85587 1 1 41 GLN HE21 H 52.093 45.411 17.250 1.00 . A A . 41 GLN HE21 1 1 
        70  85588 1 1 41 GLN HE22 H 50.310 45.727 17.218 1.00 . A A . 41 GLN HE22 1 1 
        70  85589 1 1 41 GLN HG2  H 52.626 44.753 20.191 1.00 . A A . 41 GLN HG2  1 1 
        70  85590 1 1 41 GLN HG3  H 52.778 43.645 18.817 1.00 . A A . 41 GLN HG3  1 1 
        70  85591 1 1 41 GLN N    N 53.622 41.520 20.220 1.00 . A A . 41 GLN N    1 1 
        70  85592 1 1 41 GLN NE2  N 51.157 45.365 17.700 1.00 . A A . 41 GLN NE2  1 1 
        70  85593 1 1 41 GLN O    O 51.593 39.956 21.488 1.00 . A A . 41 GLN O    1 1 
        70  85594 1 1 41 GLN OE1  O 49.810 44.781 19.334 1.00 . A A . 41 GLN OE1  1 1 
        70  85595 1 1 42 ARG C    C 50.005 41.577 24.820 1.00 . A A . 42 ARG C    1 1 
        70  85596 1 1 42 ARG CA   C 50.983 40.557 24.235 1.00 . A A . 42 ARG CA   1 1 
        70  85597 1 1 42 ARG CB   C 51.784 39.930 25.373 1.00 . A A . 42 ARG CB   1 1 
        70  85598 1 1 42 ARG CD   C 53.523 38.371 26.223 1.00 . A A . 42 ARG CD   1 1 
        70  85599 1 1 42 ARG CG   C 52.815 38.878 24.969 1.00 . A A . 42 ARG CG   1 1 
        70  85600 1 1 42 ARG CZ   C 54.365 36.106 25.541 1.00 . A A . 42 ARG CZ   1 1 
        70  85601 1 1 42 ARG H    H 52.339 42.084 23.691 1.00 . A A . 42 ARG H    1 1 
        70  85602 1 1 42 ARG HA   H 50.416 39.761 23.689 1.00 . A A . 42 ARG HA   1 1 
        70  85603 1 1 42 ARG HB2  H 52.303 40.725 25.908 1.00 . A A . 42 ARG HB2  1 1 
        70  85604 1 1 42 ARG HB3  H 51.084 39.471 26.070 1.00 . A A . 42 ARG HB3  1 1 
        70  85605 1 1 42 ARG HD2  H 54.013 39.237 26.737 1.00 . A A . 42 ARG HD2  1 1 
        70  85606 1 1 42 ARG HD3  H 52.774 37.938 26.933 1.00 . A A . 42 ARG HD3  1 1 
        70  85607 1 1 42 ARG HE   H 55.497 37.594 26.228 1.00 . A A . 42 ARG HE   1 1 
        70  85608 1 1 42 ARG HG2  H 52.303 38.057 24.469 1.00 . A A . 42 ARG HG2  1 1 
        70  85609 1 1 42 ARG HG3  H 53.548 39.318 24.293 1.00 . A A . 42 ARG HG3  1 1 
        70  85610 1 1 42 ARG HH11 H 52.319 36.079 25.539 1.00 . A A . 42 ARG HH11 1 1 
        70  85611 1 1 42 ARG HH12 H 53.112 34.618 24.980 1.00 . A A . 42 ARG HH12 1 1 
        70  85612 1 1 42 ARG HH21 H 56.338 35.622 25.627 1.00 . A A . 42 ARG HH21 1 1 
        70  85613 1 1 42 ARG HH22 H 55.243 34.340 25.092 1.00 . A A . 42 ARG HH22 1 1 
        70  85614 1 1 42 ARG N    N 51.859 41.244 23.309 1.00 . A A . 42 ARG N    1 1 
        70  85615 1 1 42 ARG NE   N 54.553 37.367 25.951 1.00 . A A . 42 ARG NE   1 1 
        70  85616 1 1 42 ARG NH1  N 53.159 35.582 25.280 1.00 . A A . 42 ARG NH1  1 1 
        70  85617 1 1 42 ARG NH2  N 55.417 35.296 25.370 1.00 . A A . 42 ARG NH2  1 1 
        70  85618 1 1 42 ARG O    O 50.442 42.559 25.417 1.00 . A A . 42 ARG O    1 1 
        70  85619 1 1 43 LEU C    C 47.236 41.497 26.633 1.00 . A A . 43 LEU C    1 1 
        70  85620 1 1 43 LEU CA   C 47.688 42.170 25.335 1.00 . A A . 43 LEU CA   1 1 
        70  85621 1 1 43 LEU CB   C 46.523 42.452 24.389 1.00 . A A . 43 LEU CB   1 1 
        70  85622 1 1 43 LEU CD1  C 45.613 43.454 22.294 1.00 . A A . 43 LEU CD1  1 1 
        70  85623 1 1 43 LEU CD2  C 47.412 44.654 23.480 1.00 . A A . 43 LEU CD2  1 1 
        70  85624 1 1 43 LEU CG   C 46.865 43.269 23.147 1.00 . A A . 43 LEU CG   1 1 
        70  85625 1 1 43 LEU H    H 48.391 40.573 24.082 1.00 . A A . 43 LEU H    1 1 
        70  85626 1 1 43 LEU HA   H 48.127 43.157 25.631 1.00 . A A . 43 LEU HA   1 1 
        70  85627 1 1 43 LEU HB2  H 46.112 41.494 24.068 1.00 . A A . 43 LEU HB2  1 1 
        70  85628 1 1 43 LEU HB3  H 45.751 42.983 24.946 1.00 . A A . 43 LEU HB3  1 1 
        70  85629 1 1 43 LEU HD11 H 44.845 43.985 22.857 1.00 . A A . 43 LEU HD11 1 1 
        70  85630 1 1 43 LEU HD12 H 45.861 44.021 21.398 1.00 . A A . 43 LEU HD12 1 1 
        70  85631 1 1 43 LEU HD13 H 45.232 42.480 21.985 1.00 . A A . 43 LEU HD13 1 1 
        70  85632 1 1 43 LEU HD21 H 46.714 45.200 24.113 1.00 . A A . 43 LEU HD21 1 1 
        70  85633 1 1 43 LEU HD22 H 48.371 44.560 23.990 1.00 . A A . 43 LEU HD22 1 1 
        70  85634 1 1 43 LEU HD23 H 47.576 45.206 22.555 1.00 . A A . 43 LEU HD23 1 1 
        70  85635 1 1 43 LEU HG   H 47.606 42.734 22.553 1.00 . A A . 43 LEU HG   1 1 
        70  85636 1 1 43 LEU N    N 48.699 41.374 24.669 1.00 . A A . 43 LEU N    1 1 
        70  85637 1 1 43 LEU O    O 47.049 40.283 26.670 1.00 . A A . 43 LEU O    1 1 
        70  85638 1 1 44 ILE C    C 45.396 42.603 29.443 1.00 . A A . 44 ILE C    1 1 
        70  85639 1 1 44 ILE CA   C 46.642 41.830 29.008 1.00 . A A . 44 ILE CA   1 1 
        70  85640 1 1 44 ILE CB   C 47.800 41.895 30.000 1.00 . A A . 44 ILE CB   1 1 
        70  85641 1 1 44 ILE CD1  C 50.146 40.960 30.477 1.00 . A A . 44 ILE CD1  1 1 
        70  85642 1 1 44 ILE CG1  C 48.872 40.870 29.642 1.00 . A A . 44 ILE CG1  1 1 
        70  85643 1 1 44 ILE CG2  C 47.342 41.682 31.439 1.00 . A A . 44 ILE CG2  1 1 
        70  85644 1 1 44 ILE H    H 47.309 43.281 27.576 1.00 . A A . 44 ILE H    1 1 
        70  85645 1 1 44 ILE HA   H 46.328 40.758 28.937 1.00 . A A . 44 ILE HA   1 1 
        70  85646 1 1 44 ILE HB   H 48.245 42.888 29.932 1.00 . A A . 44 ILE HB   1 1 
        70  85647 1 1 44 ILE HD11 H 50.505 41.989 30.503 1.00 . A A . 44 ILE HD11 1 1 
        70  85648 1 1 44 ILE HD12 H 49.963 40.603 31.490 1.00 . A A . 44 ILE HD12 1 1 
        70  85649 1 1 44 ILE HD13 H 50.913 40.328 30.030 1.00 . A A . 44 ILE HD13 1 1 
        70  85650 1 1 44 ILE HG12 H 48.459 39.867 29.750 1.00 . A A . 44 ILE HG12 1 1 
        70  85651 1 1 44 ILE HG13 H 49.172 41.007 28.603 1.00 . A A . 44 ILE HG13 1 1 
        70  85652 1 1 44 ILE HG21 H 46.921 40.685 31.565 1.00 . A A . 44 ILE HG21 1 1 
        70  85653 1 1 44 ILE HG22 H 48.183 41.802 32.124 1.00 . A A . 44 ILE HG22 1 1 
        70  85654 1 1 44 ILE HG23 H 46.604 42.435 31.718 1.00 . A A . 44 ILE HG23 1 1 
        70  85655 1 1 44 ILE N    N 47.066 42.278 27.696 1.00 . A A . 44 ILE N    1 1 
        70  85656 1 1 44 ILE O    O 45.312 43.817 29.266 1.00 . A A . 44 ILE O    1 1 
        70  85657 1 1 45 PHE C    C 42.588 41.656 31.632 1.00 . A A . 45 PHE C    1 1 
        70  85658 1 1 45 PHE CA   C 43.140 42.415 30.424 1.00 . A A . 45 PHE CA   1 1 
        70  85659 1 1 45 PHE CB   C 42.162 42.314 29.257 1.00 . A A . 45 PHE CB   1 1 
        70  85660 1 1 45 PHE CD1  C 40.606 44.176 29.954 1.00 . A A . 45 PHE CD1  1 1 
        70  85661 1 1 45 PHE CD2  C 39.662 42.016 29.409 1.00 . A A . 45 PHE CD2  1 1 
        70  85662 1 1 45 PHE CE1  C 39.324 44.659 30.243 1.00 . A A . 45 PHE CE1  1 1 
        70  85663 1 1 45 PHE CE2  C 38.378 42.500 29.687 1.00 . A A . 45 PHE CE2  1 1 
        70  85664 1 1 45 PHE CG   C 40.778 42.851 29.538 1.00 . A A . 45 PHE CG   1 1 
        70  85665 1 1 45 PHE CZ   C 38.208 43.825 30.108 1.00 . A A . 45 PHE CZ   1 1 
        70  85666 1 1 45 PHE H    H 44.565 40.863 30.089 1.00 . A A . 45 PHE H    1 1 
        70  85667 1 1 45 PHE HA   H 43.258 43.494 30.703 1.00 . A A . 45 PHE HA   1 1 
        70  85668 1 1 45 PHE HB2  H 42.574 42.852 28.405 1.00 . A A . 45 PHE HB2  1 1 
        70  85669 1 1 45 PHE HB3  H 42.086 41.266 28.969 1.00 . A A . 45 PHE HB3  1 1 
        70  85670 1 1 45 PHE HD1  H 41.459 44.832 30.060 1.00 . A A . 45 PHE HD1  1 1 
        70  85671 1 1 45 PHE HD2  H 39.784 40.993 29.084 1.00 . A A . 45 PHE HD2  1 1 
        70  85672 1 1 45 PHE HE1  H 39.194 45.677 30.581 1.00 . A A . 45 PHE HE1  1 1 
        70  85673 1 1 45 PHE HE2  H 37.524 41.847 29.592 1.00 . A A . 45 PHE HE2  1 1 
        70  85674 1 1 45 PHE HZ   H 37.222 44.196 30.344 1.00 . A A . 45 PHE HZ   1 1 
        70  85675 1 1 45 PHE N    N 44.421 41.889 29.999 1.00 . A A . 45 PHE N    1 1 
        70  85676 1 1 45 PHE O    O 42.447 40.435 31.577 1.00 . A A . 45 PHE O    1 1 
        70  85677 1 1 46 ALA C    C 41.870 40.523 34.360 1.00 . A A . 46 ALA C    1 1 
        70  85678 1 1 46 ALA CA   C 41.462 41.898 33.829 1.00 . A A . 46 ALA CA   1 1 
        70  85679 1 1 46 ALA CB   C 39.981 42.045 33.492 1.00 . A A . 46 ALA CB   1 1 
        70  85680 1 1 46 ALA H    H 42.397 43.396 32.643 1.00 . A A . 46 ALA H    1 1 
        70  85681 1 1 46 ALA HA   H 41.677 42.604 34.672 1.00 . A A . 46 ALA HA   1 1 
        70  85682 1 1 46 ALA HB1  H 39.709 41.376 32.675 1.00 . A A . 46 ALA HB1  1 1 
        70  85683 1 1 46 ALA HB2  H 39.375 41.806 34.367 1.00 . A A . 46 ALA HB2  1 1 
        70  85684 1 1 46 ALA HB3  H 39.766 43.067 33.182 1.00 . A A . 46 ALA HB3  1 1 
        70  85685 1 1 46 ALA N    N 42.230 42.372 32.695 1.00 . A A . 46 ALA N    1 1 
        70  85686 1 1 46 ALA O    O 41.028 39.648 34.552 1.00 . A A . 46 ALA O    1 1 
        70  85687 1 1 47 GLY C    C 44.029 37.961 34.130 1.00 . A A . 47 GLY C    1 1 
        70  85688 1 1 47 GLY CA   C 43.702 39.072 35.129 1.00 . A A . 47 GLY CA   1 1 
        70  85689 1 1 47 GLY H    H 43.813 41.105 34.474 1.00 . A A . 47 GLY H    1 1 
        70  85690 1 1 47 GLY HA2  H 44.648 39.325 35.671 1.00 . A A . 47 GLY HA2  1 1 
        70  85691 1 1 47 GLY HA3  H 42.986 38.655 35.884 1.00 . A A . 47 GLY HA3  1 1 
        70  85692 1 1 47 GLY N    N 43.162 40.302 34.585 1.00 . A A . 47 GLY N    1 1 
        70  85693 1 1 47 GLY O    O 44.366 36.863 34.567 1.00 . A A . 47 GLY O    1 1 
        70  85694 1 1 48 LYS C    C 45.173 37.913 30.686 1.00 . A A . 48 LYS C    1 1 
        70  85695 1 1 48 LYS CA   C 44.301 37.278 31.770 1.00 . A A . 48 LYS CA   1 1 
        70  85696 1 1 48 LYS CB   C 43.032 36.731 31.123 1.00 . A A . 48 LYS CB   1 1 
        70  85697 1 1 48 LYS CD   C 41.008 35.280 31.288 1.00 . A A . 48 LYS CD   1 1 
        70  85698 1 1 48 LYS CE   C 40.379 34.078 31.985 1.00 . A A . 48 LYS CE   1 1 
        70  85699 1 1 48 LYS CG   C 42.318 35.676 31.964 1.00 . A A . 48 LYS CG   1 1 
        70  85700 1 1 48 LYS H    H 43.641 39.159 32.540 1.00 . A A . 48 LYS H    1 1 
        70  85701 1 1 48 LYS HA   H 44.872 36.418 32.206 1.00 . A A . 48 LYS HA   1 1 
        70  85702 1 1 48 LYS HB2  H 42.357 37.561 30.915 1.00 . A A . 48 LYS HB2  1 1 
        70  85703 1 1 48 LYS HB3  H 43.289 36.274 30.167 1.00 . A A . 48 LYS HB3  1 1 
        70  85704 1 1 48 LYS HD2  H 40.324 36.128 31.329 1.00 . A A . 48 LYS HD2  1 1 
        70  85705 1 1 48 LYS HD3  H 41.190 35.034 30.241 1.00 . A A . 48 LYS HD3  1 1 
        70  85706 1 1 48 LYS HE2  H 40.946 33.181 31.739 1.00 . A A . 48 LYS HE2  1 1 
        70  85707 1 1 48 LYS HE3  H 40.430 34.233 33.062 1.00 . A A . 48 LYS HE3  1 1 
        70  85708 1 1 48 LYS HG2  H 42.959 34.799 32.062 1.00 . A A . 48 LYS HG2  1 1 
        70  85709 1 1 48 LYS HG3  H 42.101 36.069 32.957 1.00 . A A . 48 LYS HG3  1 1 
        70  85710 1 1 48 LYS HZ1  H 38.545 33.101 31.980 1.00 . A A . 48 LYS HZ1  1 1 
        70  85711 1 1 48 LYS HZ2  H 38.431 34.715 31.907 1.00 . A A . 48 LYS HZ2  1 1 
        70  85712 1 1 48 LYS HZ3  H 38.863 33.912 30.579 1.00 . A A . 48 LYS HZ3  1 1 
        70  85713 1 1 48 LYS N    N 43.956 38.209 32.824 1.00 . A A . 48 LYS N    1 1 
        70  85714 1 1 48 LYS NZ   N 38.972 33.925 31.582 1.00 . A A . 48 LYS NZ   1 1 
        70  85715 1 1 48 LYS O    O 45.112 39.120 30.463 1.00 . A A . 48 LYS O    1 1 
        70  85716 1 1 49 GLN C    C 45.652 37.061 27.536 1.00 . A A . 49 GLN C    1 1 
        70  85717 1 1 49 GLN CA   C 46.550 37.459 28.709 1.00 . A A . 49 GLN CA   1 1 
        70  85718 1 1 49 GLN CB   C 47.936 36.828 28.628 1.00 . A A . 49 GLN CB   1 1 
        70  85719 1 1 49 GLN CD   C 50.199 36.851 27.452 1.00 . A A . 49 GLN CD   1 1 
        70  85720 1 1 49 GLN CG   C 48.821 37.505 27.586 1.00 . A A . 49 GLN CG   1 1 
        70  85721 1 1 49 GLN H    H 45.883 36.068 30.185 1.00 . A A . 49 GLN H    1 1 
        70  85722 1 1 49 GLN HA   H 46.693 38.569 28.693 1.00 . A A . 49 GLN HA   1 1 
        70  85723 1 1 49 GLN HB2  H 48.416 36.927 29.602 1.00 . A A . 49 GLN HB2  1 1 
        70  85724 1 1 49 GLN HB3  H 47.836 35.767 28.402 1.00 . A A . 49 GLN HB3  1 1 
        70  85725 1 1 49 GLN HE21 H 50.584 36.934 29.481 1.00 . A A . 49 GLN HE21 1 1 
        70  85726 1 1 49 GLN HE22 H 51.808 36.103 28.446 1.00 . A A . 49 GLN HE22 1 1 
        70  85727 1 1 49 GLN HG2  H 48.330 37.472 26.614 1.00 . A A . 49 GLN HG2  1 1 
        70  85728 1 1 49 GLN HG3  H 48.972 38.549 27.864 1.00 . A A . 49 GLN HG3  1 1 
        70  85729 1 1 49 GLN N    N 45.914 37.083 29.957 1.00 . A A . 49 GLN N    1 1 
        70  85730 1 1 49 GLN NE2  N 50.940 36.667 28.541 1.00 . A A . 49 GLN NE2  1 1 
        70  85731 1 1 49 GLN O    O 45.157 35.939 27.475 1.00 . A A . 49 GLN O    1 1 
        70  85732 1 1 49 GLN OE1  O 50.645 36.526 26.354 1.00 . A A . 49 GLN OE1  1 1 
        70  85733 1 1 50 LEU C    C 45.473 36.907 24.369 1.00 . A A . 50 LEU C    1 1 
        70  85734 1 1 50 LEU CA   C 44.679 37.730 25.387 1.00 . A A . 50 LEU CA   1 1 
        70  85735 1 1 50 LEU CB   C 44.202 39.039 24.764 1.00 . A A . 50 LEU CB   1 1 
        70  85736 1 1 50 LEU CD1  C 42.934 41.189 24.850 1.00 . A A . 50 LEU CD1  1 1 
        70  85737 1 1 50 LEU CD2  C 42.299 39.398 26.406 1.00 . A A . 50 LEU CD2  1 1 
        70  85738 1 1 50 LEU CG   C 43.482 40.028 25.676 1.00 . A A . 50 LEU CG   1 1 
        70  85739 1 1 50 LEU H    H 45.951 38.883 26.665 1.00 . A A . 50 LEU H    1 1 
        70  85740 1 1 50 LEU HA   H 43.782 37.126 25.676 1.00 . A A . 50 LEU HA   1 1 
        70  85741 1 1 50 LEU HB2  H 45.070 39.541 24.338 1.00 . A A . 50 LEU HB2  1 1 
        70  85742 1 1 50 LEU HB3  H 43.536 38.779 23.941 1.00 . A A . 50 LEU HB3  1 1 
        70  85743 1 1 50 LEU HD11 H 42.178 40.822 24.156 1.00 . A A . 50 LEU HD11 1 1 
        70  85744 1 1 50 LEU HD12 H 42.489 41.937 25.507 1.00 . A A . 50 LEU HD12 1 1 
        70  85745 1 1 50 LEU HD13 H 43.736 41.663 24.284 1.00 . A A . 50 LEU HD13 1 1 
        70  85746 1 1 50 LEU HD21 H 41.747 40.159 26.957 1.00 . A A . 50 LEU HD21 1 1 
        70  85747 1 1 50 LEU HD22 H 41.637 38.942 25.670 1.00 . A A . 50 LEU HD22 1 1 
        70  85748 1 1 50 LEU HD23 H 42.645 38.643 27.112 1.00 . A A . 50 LEU HD23 1 1 
        70  85749 1 1 50 LEU HG   H 44.177 40.429 26.414 1.00 . A A . 50 LEU HG   1 1 
        70  85750 1 1 50 LEU N    N 45.453 37.972 26.588 1.00 . A A . 50 LEU N    1 1 
        70  85751 1 1 50 LEU O    O 46.694 37.012 24.276 1.00 . A A . 50 LEU O    1 1 
        70  85752 1 1 51 GLU C    C 44.560 35.762 21.181 1.00 . A A . 51 GLU C    1 1 
        70  85753 1 1 51 GLU CA   C 45.241 35.319 22.476 1.00 . A A . 51 GLU CA   1 1 
        70  85754 1 1 51 GLU CB   C 45.033 33.841 22.796 1.00 . A A . 51 GLU CB   1 1 
        70  85755 1 1 51 GLU CD   C 45.409 32.067 24.546 1.00 . A A . 51 GLU CD   1 1 
        70  85756 1 1 51 GLU CG   C 45.932 33.367 23.934 1.00 . A A . 51 GLU CG   1 1 
        70  85757 1 1 51 GLU H    H 43.732 36.047 23.785 1.00 . A A . 51 GLU H    1 1 
        70  85758 1 1 51 GLU HA   H 46.338 35.496 22.339 1.00 . A A . 51 GLU HA   1 1 
        70  85759 1 1 51 GLU HB2  H 43.988 33.680 23.062 1.00 . A A . 51 GLU HB2  1 1 
        70  85760 1 1 51 GLU HB3  H 45.250 33.242 21.911 1.00 . A A . 51 GLU HB3  1 1 
        70  85761 1 1 51 GLU HG2  H 46.948 33.234 23.562 1.00 . A A . 51 GLU HG2  1 1 
        70  85762 1 1 51 GLU HG3  H 45.980 34.114 24.726 1.00 . A A . 51 GLU HG3  1 1 
        70  85763 1 1 51 GLU N    N 44.752 36.107 23.590 1.00 . A A . 51 GLU N    1 1 
        70  85764 1 1 51 GLU O    O 43.685 36.625 21.190 1.00 . A A . 51 GLU O    1 1 
        70  85765 1 1 51 GLU OE1  O 45.781 30.966 24.085 1.00 . A A . 51 GLU OE1  1 1 
        70  85766 1 1 51 GLU OE2  O 44.646 32.137 25.533 1.00 . A A . 51 GLU OE2  1 1 
        70  85767 1 1 52 ASP C    C 43.318 34.711 18.290 1.00 . A A . 52 ASP C    1 1 
        70  85768 1 1 52 ASP CA   C 44.477 35.605 18.734 1.00 . A A . 52 ASP CA   1 1 
        70  85769 1 1 52 ASP CB   C 45.606 35.601 17.707 1.00 . A A . 52 ASP CB   1 1 
        70  85770 1 1 52 ASP CG   C 46.807 36.478 18.064 1.00 . A A . 52 ASP CG   1 1 
        70  85771 1 1 52 ASP H    H 45.635 34.418 20.096 1.00 . A A . 52 ASP H    1 1 
        70  85772 1 1 52 ASP HA   H 44.062 36.645 18.781 1.00 . A A . 52 ASP HA   1 1 
        70  85773 1 1 52 ASP HB2  H 45.941 34.570 17.579 1.00 . A A . 52 ASP HB2  1 1 
        70  85774 1 1 52 ASP HB3  H 45.209 35.942 16.752 1.00 . A A . 52 ASP HB3  1 1 
        70  85775 1 1 52 ASP N    N 44.975 35.220 20.040 1.00 . A A . 52 ASP N    1 1 
        70  85776 1 1 52 ASP O    O 43.152 33.596 18.779 1.00 . A A . 52 ASP O    1 1 
        70  85777 1 1 52 ASP OD1  O 47.946 36.083 17.731 1.00 . A A . 52 ASP OD1  1 1 
        70  85778 1 1 52 ASP OD2  O 46.643 37.563 18.661 1.00 . A A . 52 ASP OD2  1 1 
        70  85779 1 1 53 GLY C    C 40.102 34.556 17.477 1.00 . A A . 53 GLY C    1 1 
        70  85780 1 1 53 GLY CA   C 41.436 34.437 16.737 1.00 . A A . 53 GLY CA   1 1 
        70  85781 1 1 53 GLY H    H 42.664 36.165 17.018 1.00 . A A . 53 GLY H    1 1 
        70  85782 1 1 53 GLY HA2  H 41.288 34.799 15.688 1.00 . A A . 53 GLY HA2  1 1 
        70  85783 1 1 53 GLY HA3  H 41.718 33.355 16.679 1.00 . A A . 53 GLY HA3  1 1 
        70  85784 1 1 53 GLY N    N 42.519 35.187 17.339 1.00 . A A . 53 GLY N    1 1 
        70  85785 1 1 53 GLY O    O 39.316 33.611 17.458 1.00 . A A . 53 GLY O    1 1 
        70  85786 1 1 54 ARG C    C 38.192 37.399 18.627 1.00 . A A . 54 ARG C    1 1 
        70  85787 1 1 54 ARG CA   C 38.684 35.985 18.941 1.00 . A A . 54 ARG CA   1 1 
        70  85788 1 1 54 ARG CB   C 38.953 35.829 20.435 1.00 . A A . 54 ARG CB   1 1 
        70  85789 1 1 54 ARG CD   C 40.412 33.758 20.842 1.00 . A A . 54 ARG CD   1 1 
        70  85790 1 1 54 ARG CG   C 39.026 34.390 20.936 1.00 . A A . 54 ARG CG   1 1 
        70  85791 1 1 54 ARG CZ   C 41.468 31.605 21.540 1.00 . A A . 54 ARG CZ   1 1 
        70  85792 1 1 54 ARG H    H 40.617 36.388 18.154 1.00 . A A . 54 ARG H    1 1 
        70  85793 1 1 54 ARG HA   H 37.849 35.295 18.657 1.00 . A A . 54 ARG HA   1 1 
        70  85794 1 1 54 ARG HB2  H 39.860 36.371 20.704 1.00 . A A . 54 ARG HB2  1 1 
        70  85795 1 1 54 ARG HB3  H 38.131 36.288 20.985 1.00 . A A . 54 ARG HB3  1 1 
        70  85796 1 1 54 ARG HD2  H 40.746 33.708 19.775 1.00 . A A . 54 ARG HD2  1 1 
        70  85797 1 1 54 ARG HD3  H 41.142 34.384 21.418 1.00 . A A . 54 ARG HD3  1 1 
        70  85798 1 1 54 ARG HE   H 39.519 32.017 21.699 1.00 . A A . 54 ARG HE   1 1 
        70  85799 1 1 54 ARG HG2  H 38.736 34.382 21.986 1.00 . A A . 54 ARG HG2  1 1 
        70  85800 1 1 54 ARG HG3  H 38.307 33.780 20.389 1.00 . A A . 54 ARG HG3  1 1 
        70  85801 1 1 54 ARG HH11 H 42.789 32.671 20.402 1.00 . A A . 54 ARG HH11 1 1 
        70  85802 1 1 54 ARG HH12 H 43.414 31.222 21.188 1.00 . A A . 54 ARG HH12 1 1 
        70  85803 1 1 54 ARG HH21 H 40.498 30.192 22.660 1.00 . A A . 54 ARG HH21 1 1 
        70  85804 1 1 54 ARG HH22 H 42.212 29.933 22.380 1.00 . A A . 54 ARG HH22 1 1 
        70  85805 1 1 54 ARG N    N 39.874 35.661 18.181 1.00 . A A . 54 ARG N    1 1 
        70  85806 1 1 54 ARG NE   N 40.400 32.401 21.391 1.00 . A A . 54 ARG NE   1 1 
        70  85807 1 1 54 ARG NH1  N 42.679 31.900 21.046 1.00 . A A . 54 ARG NH1  1 1 
        70  85808 1 1 54 ARG NH2  N 41.361 30.444 22.200 1.00 . A A . 54 ARG NH2  1 1 
        70  85809 1 1 54 ARG O    O 38.880 38.159 17.949 1.00 . A A . 54 ARG O    1 1 
        70  85810 1 1 55 THR C    C 36.418 39.733 20.530 1.00 . A A . 55 THR C    1 1 
        70  85811 1 1 55 THR CA   C 36.461 39.095 19.139 1.00 . A A . 55 THR CA   1 1 
        70  85812 1 1 55 THR CB   C 35.085 39.151 18.482 1.00 . A A . 55 THR CB   1 1 
        70  85813 1 1 55 THR CG2  C 35.053 38.518 17.093 1.00 . A A . 55 THR CG2  1 1 
        70  85814 1 1 55 THR H    H 36.489 37.045 19.684 1.00 . A A . 55 THR H    1 1 
        70  85815 1 1 55 THR HA   H 37.137 39.754 18.538 1.00 . A A . 55 THR HA   1 1 
        70  85816 1 1 55 THR HB   H 34.787 40.226 18.377 1.00 . A A . 55 THR HB   1 1 
        70  85817 1 1 55 THR HG1  H 34.413 37.625 19.453 1.00 . A A . 55 THR HG1  1 1 
        70  85818 1 1 55 THR HG21 H 35.272 37.452 17.146 1.00 . A A . 55 THR HG21 1 1 
        70  85819 1 1 55 THR HG22 H 34.063 38.656 16.657 1.00 . A A . 55 THR HG22 1 1 
        70  85820 1 1 55 THR HG23 H 35.784 39.015 16.456 1.00 . A A . 55 THR HG23 1 1 
        70  85821 1 1 55 THR N    N 37.024 37.760 19.152 1.00 . A A . 55 THR N    1 1 
        70  85822 1 1 55 THR O    O 36.483 39.041 21.544 1.00 . A A . 55 THR O    1 1 
        70  85823 1 1 55 THR OG1  O 34.101 38.513 19.265 1.00 . A A . 55 THR OG1  1 1 
        70  85824 1 1 56 LEU C    C 35.167 41.372 22.786 1.00 . A A . 56 LEU C    1 1 
        70  85825 1 1 56 LEU CA   C 36.266 41.821 21.820 1.00 . A A . 56 LEU CA   1 1 
        70  85826 1 1 56 LEU CB   C 36.090 43.298 21.479 1.00 . A A . 56 LEU CB   1 1 
        70  85827 1 1 56 LEU CD1  C 36.892 45.330 20.304 1.00 . A A . 56 LEU CD1  1 1 
        70  85828 1 1 56 LEU CD2  C 38.476 44.127 21.738 1.00 . A A . 56 LEU CD2  1 1 
        70  85829 1 1 56 LEU CG   C 37.292 43.942 20.793 1.00 . A A . 56 LEU CG   1 1 
        70  85830 1 1 56 LEU H    H 36.300 41.574 19.688 1.00 . A A . 56 LEU H    1 1 
        70  85831 1 1 56 LEU HA   H 37.232 41.680 22.368 1.00 . A A . 56 LEU HA   1 1 
        70  85832 1 1 56 LEU HB2  H 35.221 43.401 20.830 1.00 . A A . 56 LEU HB2  1 1 
        70  85833 1 1 56 LEU HB3  H 35.884 43.849 22.398 1.00 . A A . 56 LEU HB3  1 1 
        70  85834 1 1 56 LEU HD11 H 36.546 45.941 21.138 1.00 . A A . 56 LEU HD11 1 1 
        70  85835 1 1 56 LEU HD12 H 37.744 45.801 19.814 1.00 . A A . 56 LEU HD12 1 1 
        70  85836 1 1 56 LEU HD13 H 36.094 45.236 19.567 1.00 . A A . 56 LEU HD13 1 1 
        70  85837 1 1 56 LEU HD21 H 38.177 44.718 22.603 1.00 . A A . 56 LEU HD21 1 1 
        70  85838 1 1 56 LEU HD22 H 38.856 43.159 22.066 1.00 . A A . 56 LEU HD22 1 1 
        70  85839 1 1 56 LEU HD23 H 39.273 44.652 21.211 1.00 . A A . 56 LEU HD23 1 1 
        70  85840 1 1 56 LEU HG   H 37.609 43.341 19.941 1.00 . A A . 56 LEU HG   1 1 
        70  85841 1 1 56 LEU N    N 36.301 41.055 20.590 1.00 . A A . 56 LEU N    1 1 
        70  85842 1 1 56 LEU O    O 35.398 41.285 23.989 1.00 . A A . 56 LEU O    1 1 
        70  85843 1 1 57 SER C    C 33.156 39.135 23.636 1.00 . A A . 57 SER C    1 1 
        70  85844 1 1 57 SER CA   C 32.881 40.512 23.030 1.00 . A A . 57 SER CA   1 1 
        70  85845 1 1 57 SER CB   C 31.607 40.455 22.190 1.00 . A A . 57 SER CB   1 1 
        70  85846 1 1 57 SER H    H 33.851 41.225 21.248 1.00 . A A . 57 SER H    1 1 
        70  85847 1 1 57 SER HA   H 32.686 41.207 23.887 1.00 . A A . 57 SER HA   1 1 
        70  85848 1 1 57 SER HB2  H 30.803 39.941 22.776 1.00 . A A . 57 SER HB2  1 1 
        70  85849 1 1 57 SER HB3  H 31.262 41.499 21.975 1.00 . A A . 57 SER HB3  1 1 
        70  85850 1 1 57 SER HG   H 32.172 40.424 20.364 1.00 . A A . 57 SER HG   1 1 
        70  85851 1 1 57 SER N    N 33.989 41.044 22.262 1.00 . A A . 57 SER N    1 1 
        70  85852 1 1 57 SER O    O 32.685 38.880 24.742 1.00 . A A . 57 SER O    1 1 
        70  85853 1 1 57 SER OG   O 31.819 39.773 20.975 1.00 . A A . 57 SER OG   1 1 
        70  85854 1 1 58 ASP C    C 35.203 37.096 24.741 1.00 . A A . 58 ASP C    1 1 
        70  85855 1 1 58 ASP CA   C 34.320 36.985 23.496 1.00 . A A . 58 ASP CA   1 1 
        70  85856 1 1 58 ASP CB   C 35.066 36.153 22.457 1.00 . A A . 58 ASP CB   1 1 
        70  85857 1 1 58 ASP CG   C 34.299 35.944 21.149 1.00 . A A . 58 ASP CG   1 1 
        70  85858 1 1 58 ASP H    H 34.317 38.576 22.056 1.00 . A A . 58 ASP H    1 1 
        70  85859 1 1 58 ASP HA   H 33.390 36.430 23.784 1.00 . A A . 58 ASP HA   1 1 
        70  85860 1 1 58 ASP HB2  H 36.028 36.617 22.242 1.00 . A A . 58 ASP HB2  1 1 
        70  85861 1 1 58 ASP HB3  H 35.270 35.172 22.884 1.00 . A A . 58 ASP HB3  1 1 
        70  85862 1 1 58 ASP N    N 33.938 38.284 22.979 1.00 . A A . 58 ASP N    1 1 
        70  85863 1 1 58 ASP O    O 35.094 36.274 25.647 1.00 . A A . 58 ASP O    1 1 
        70  85864 1 1 58 ASP OD1  O 33.099 35.600 21.201 1.00 . A A . 58 ASP OD1  1 1 
        70  85865 1 1 58 ASP OD2  O 34.895 36.144 20.069 1.00 . A A . 58 ASP OD2  1 1 
        70  85866 1 1 59 TYR C    C 36.289 39.379 26.960 1.00 . A A . 59 TYR C    1 1 
        70  85867 1 1 59 TYR CA   C 36.908 38.449 25.914 1.00 . A A . 59 TYR CA   1 1 
        70  85868 1 1 59 TYR CB   C 38.250 38.940 25.380 1.00 . A A . 59 TYR CB   1 1 
        70  85869 1 1 59 TYR CD1  C 39.736 37.097 26.198 1.00 . A A . 59 TYR CD1  1 1 
        70  85870 1 1 59 TYR CD2  C 39.708 37.576 23.820 1.00 . A A . 59 TYR CD2  1 1 
        70  85871 1 1 59 TYR CE1  C 40.716 36.116 25.998 1.00 . A A . 59 TYR CE1  1 1 
        70  85872 1 1 59 TYR CE2  C 40.705 36.615 23.609 1.00 . A A . 59 TYR CE2  1 1 
        70  85873 1 1 59 TYR CG   C 39.235 37.827 25.114 1.00 . A A . 59 TYR CG   1 1 
        70  85874 1 1 59 TYR CZ   C 41.204 35.874 24.699 1.00 . A A . 59 TYR CZ   1 1 
        70  85875 1 1 59 TYR H    H 36.055 38.768 23.978 1.00 . A A . 59 TYR H    1 1 
        70  85876 1 1 59 TYR HA   H 37.084 37.498 26.478 1.00 . A A . 59 TYR HA   1 1 
        70  85877 1 1 59 TYR HB2  H 38.095 39.536 24.480 1.00 . A A . 59 TYR HB2  1 1 
        70  85878 1 1 59 TYR HB3  H 38.722 39.598 26.109 1.00 . A A . 59 TYR HB3  1 1 
        70  85879 1 1 59 TYR HD1  H 39.387 37.310 27.198 1.00 . A A . 59 TYR HD1  1 1 
        70  85880 1 1 59 TYR HD2  H 39.318 38.138 22.985 1.00 . A A . 59 TYR HD2  1 1 
        70  85881 1 1 59 TYR HE1  H 41.105 35.567 26.842 1.00 . A A . 59 TYR HE1  1 1 
        70  85882 1 1 59 TYR HE2  H 41.115 36.449 22.624 1.00 . A A . 59 TYR HE2  1 1 
        70  85883 1 1 59 TYR HH   H 42.448 34.536 25.331 1.00 . A A . 59 TYR HH   1 1 
        70  85884 1 1 59 TYR N    N 36.032 38.135 24.802 1.00 . A A . 59 TYR N    1 1 
        70  85885 1 1 59 TYR O    O 36.995 39.813 27.867 1.00 . A A . 59 TYR O    1 1 
        70  85886 1 1 59 TYR OH   O 42.184 34.946 24.504 1.00 . A A . 59 TYR OH   1 1 
        70  85887 1 1 60 ASN C    C 34.827 41.856 28.073 1.00 . A A . 60 ASN C    1 1 
        70  85888 1 1 60 ASN CA   C 34.274 40.440 27.889 1.00 . A A . 60 ASN CA   1 1 
        70  85889 1 1 60 ASN CB   C 34.111 39.647 29.182 1.00 . A A . 60 ASN CB   1 1 
        70  85890 1 1 60 ASN CG   C 33.392 38.311 28.984 1.00 . A A . 60 ASN CG   1 1 
        70  85891 1 1 60 ASN H    H 34.427 39.296 26.104 1.00 . A A . 60 ASN H    1 1 
        70  85892 1 1 60 ASN HA   H 33.240 40.594 27.490 1.00 . A A . 60 ASN HA   1 1 
        70  85893 1 1 60 ASN HB2  H 35.089 39.462 29.626 1.00 . A A . 60 ASN HB2  1 1 
        70  85894 1 1 60 ASN HB3  H 33.529 40.227 29.899 1.00 . A A . 60 ASN HB3  1 1 
        70  85895 1 1 60 ASN HD21 H 34.465 37.403 30.490 1.00 . A A . 60 ASN HD21 1 1 
        70  85896 1 1 60 ASN HD22 H 33.265 36.373 29.592 1.00 . A A . 60 ASN HD22 1 1 
        70  85897 1 1 60 ASN N    N 34.988 39.648 26.907 1.00 . A A . 60 ASN N    1 1 
        70  85898 1 1 60 ASN ND2  N 33.734 37.286 29.759 1.00 . A A . 60 ASN ND2  1 1 
        70  85899 1 1 60 ASN O    O 34.821 42.388 29.181 1.00 . A A . 60 ASN O    1 1 
        70  85900 1 1 60 ASN OD1  O 32.484 38.181 28.166 1.00 . A A . 60 ASN OD1  1 1 
        70  85901 1 1 61 ILE C    C 34.584 44.774 26.813 1.00 . A A . 61 ILE C    1 1 
        70  85902 1 1 61 ILE CA   C 35.783 43.837 26.970 1.00 . A A . 61 ILE CA   1 1 
        70  85903 1 1 61 ILE CB   C 36.859 43.995 25.899 1.00 . A A . 61 ILE CB   1 1 
        70  85904 1 1 61 ILE CD1  C 39.005 42.878 25.064 1.00 . A A . 61 ILE CD1  1 1 
        70  85905 1 1 61 ILE CG1  C 38.095 43.175 26.253 1.00 . A A . 61 ILE CG1  1 1 
        70  85906 1 1 61 ILE CG2  C 37.252 45.454 25.686 1.00 . A A . 61 ILE CG2  1 1 
        70  85907 1 1 61 ILE H    H 35.254 41.978 26.080 1.00 . A A . 61 ILE H    1 1 
        70  85908 1 1 61 ILE HA   H 36.253 44.069 27.960 1.00 . A A . 61 ILE HA   1 1 
        70  85909 1 1 61 ILE HB   H 36.453 43.625 24.959 1.00 . A A . 61 ILE HB   1 1 
        70  85910 1 1 61 ILE HD11 H 38.444 42.341 24.300 1.00 . A A . 61 ILE HD11 1 1 
        70  85911 1 1 61 ILE HD12 H 39.419 43.797 24.649 1.00 . A A . 61 ILE HD12 1 1 
        70  85912 1 1 61 ILE HD13 H 39.831 42.248 25.395 1.00 . A A . 61 ILE HD13 1 1 
        70  85913 1 1 61 ILE HG12 H 38.667 43.695 27.023 1.00 . A A . 61 ILE HG12 1 1 
        70  85914 1 1 61 ILE HG13 H 37.810 42.207 26.665 1.00 . A A . 61 ILE HG13 1 1 
        70  85915 1 1 61 ILE HG21 H 36.407 46.032 25.310 1.00 . A A . 61 ILE HG21 1 1 
        70  85916 1 1 61 ILE HG22 H 37.598 45.887 26.626 1.00 . A A . 61 ILE HG22 1 1 
        70  85917 1 1 61 ILE HG23 H 38.050 45.536 24.949 1.00 . A A . 61 ILE HG23 1 1 
        70  85918 1 1 61 ILE N    N 35.309 42.468 26.995 1.00 . A A . 61 ILE N    1 1 
        70  85919 1 1 61 ILE O    O 33.604 44.440 26.150 1.00 . A A . 61 ILE O    1 1 
        70  85920 1 1 62 GLN C    C 33.855 48.296 27.305 1.00 . A A . 62 GLN C    1 1 
        70  85921 1 1 62 GLN CA   C 33.519 46.843 27.644 1.00 . A A . 62 GLN CA   1 1 
        70  85922 1 1 62 GLN CB   C 33.034 46.733 29.087 1.00 . A A . 62 GLN CB   1 1 
        70  85923 1 1 62 GLN CD   C 31.499 45.492 30.631 1.00 . A A . 62 GLN CD   1 1 
        70  85924 1 1 62 GLN CG   C 32.441 45.370 29.432 1.00 . A A . 62 GLN CG   1 1 
        70  85925 1 1 62 GLN H    H 35.526 46.199 27.921 1.00 . A A . 62 GLN H    1 1 
        70  85926 1 1 62 GLN HA   H 32.673 46.551 26.969 1.00 . A A . 62 GLN HA   1 1 
        70  85927 1 1 62 GLN HB2  H 33.849 46.952 29.777 1.00 . A A . 62 GLN HB2  1 1 
        70  85928 1 1 62 GLN HB3  H 32.270 47.491 29.256 1.00 . A A . 62 GLN HB3  1 1 
        70  85929 1 1 62 GLN HE21 H 29.940 46.121 29.439 1.00 . A A . 62 GLN HE21 1 1 
        70  85930 1 1 62 GLN HE22 H 29.662 46.103 31.233 1.00 . A A . 62 GLN HE22 1 1 
        70  85931 1 1 62 GLN HG2  H 31.869 44.995 28.584 1.00 . A A . 62 GLN HG2  1 1 
        70  85932 1 1 62 GLN HG3  H 33.236 44.661 29.662 1.00 . A A . 62 GLN HG3  1 1 
        70  85933 1 1 62 GLN N    N 34.635 45.939 27.452 1.00 . A A . 62 GLN N    1 1 
        70  85934 1 1 62 GLN NE2  N 30.248 45.878 30.404 1.00 . A A . 62 GLN NE2  1 1 
        70  85935 1 1 62 GLN O    O 35.002 48.650 27.044 1.00 . A A . 62 GLN O    1 1 
        70  85936 1 1 62 GLN OE1  O 31.866 45.296 31.787 1.00 . A A . 62 GLN OE1  1 1 
        70  85937 1 1 63 LYS C    C 33.908 51.147 28.325 1.00 . A A . 63 LYS C    1 1 
        70  85938 1 1 63 LYS CA   C 33.027 50.596 27.203 1.00 . A A . 63 LYS CA   1 1 
        70  85939 1 1 63 LYS CB   C 31.660 51.272 27.137 1.00 . A A . 63 LYS CB   1 1 
        70  85940 1 1 63 LYS CD   C 30.420 53.437 26.631 1.00 . A A . 63 LYS CD   1 1 
        70  85941 1 1 63 LYS CE   C 29.305 53.299 27.664 1.00 . A A . 63 LYS CE   1 1 
        70  85942 1 1 63 LYS CG   C 31.752 52.789 26.999 1.00 . A A . 63 LYS CG   1 1 
        70  85943 1 1 63 LYS H    H 31.907 48.828 27.634 1.00 . A A . 63 LYS H    1 1 
        70  85944 1 1 63 LYS HA   H 33.555 50.782 26.233 1.00 . A A . 63 LYS HA   1 1 
        70  85945 1 1 63 LYS HB2  H 31.131 50.874 26.271 1.00 . A A . 63 LYS HB2  1 1 
        70  85946 1 1 63 LYS HB3  H 31.091 51.015 28.031 1.00 . A A . 63 LYS HB3  1 1 
        70  85947 1 1 63 LYS HD2  H 30.587 54.496 26.434 1.00 . A A . 63 LYS HD2  1 1 
        70  85948 1 1 63 LYS HD3  H 30.070 52.992 25.700 1.00 . A A . 63 LYS HD3  1 1 
        70  85949 1 1 63 LYS HE2  H 28.368 53.590 27.190 1.00 . A A . 63 LYS HE2  1 1 
        70  85950 1 1 63 LYS HE3  H 29.215 52.255 27.964 1.00 . A A . 63 LYS HE3  1 1 
        70  85951 1 1 63 LYS HG2  H 32.124 53.225 27.926 1.00 . A A . 63 LYS HG2  1 1 
        70  85952 1 1 63 LYS HG3  H 32.471 53.015 26.211 1.00 . A A . 63 LYS HG3  1 1 
        70  85953 1 1 63 LYS HZ1  H 30.319 53.853 29.388 1.00 . A A . 63 LYS HZ1  1 1 
        70  85954 1 1 63 LYS HZ2  H 29.658 55.115 28.565 1.00 . A A . 63 LYS HZ2  1 1 
        70  85955 1 1 63 LYS HZ3  H 28.720 54.173 29.450 1.00 . A A . 63 LYS HZ3  1 1 
        70  85956 1 1 63 LYS N    N 32.849 49.165 27.352 1.00 . A A . 63 LYS N    1 1 
        70  85957 1 1 63 LYS NZ   N 29.525 54.153 28.840 1.00 . A A . 63 LYS NZ   1 1 
        70  85958 1 1 63 LYS O    O 33.660 50.887 29.501 1.00 . A A . 63 LYS O    1 1 
        70  85959 1 1 64 GLU C    C 36.785 51.422 29.574 1.00 . A A . 64 GLU C    1 1 
        70  85960 1 1 64 GLU CA   C 35.964 52.456 28.800 1.00 . A A . 64 GLU CA   1 1 
        70  85961 1 1 64 GLU CB   C 35.419 53.619 29.623 1.00 . A A . 64 GLU CB   1 1 
        70  85962 1 1 64 GLU CD   C 34.473 55.968 29.595 1.00 . A A . 64 GLU CD   1 1 
        70  85963 1 1 64 GLU CG   C 35.064 54.829 28.762 1.00 . A A . 64 GLU CG   1 1 
        70  85964 1 1 64 GLU H    H 35.075 52.009 26.920 1.00 . A A . 64 GLU H    1 1 
        70  85965 1 1 64 GLU HA   H 36.715 52.902 28.098 1.00 . A A . 64 GLU HA   1 1 
        70  85966 1 1 64 GLU HB2  H 34.536 53.298 30.176 1.00 . A A . 64 GLU HB2  1 1 
        70  85967 1 1 64 GLU HB3  H 36.162 53.945 30.351 1.00 . A A . 64 GLU HB3  1 1 
        70  85968 1 1 64 GLU HG2  H 35.964 55.180 28.256 1.00 . A A . 64 GLU HG2  1 1 
        70  85969 1 1 64 GLU HG3  H 34.341 54.542 28.000 1.00 . A A . 64 GLU HG3  1 1 
        70  85970 1 1 64 GLU N    N 34.937 51.899 27.944 1.00 . A A . 64 GLU N    1 1 
        70  85971 1 1 64 GLU O    O 37.358 51.748 30.612 1.00 . A A . 64 GLU O    1 1 
        70  85972 1 1 64 GLU OE1  O 35.204 56.918 29.951 1.00 . A A . 64 GLU OE1  1 1 
        70  85973 1 1 64 GLU OE2  O 33.257 55.934 29.880 1.00 . A A . 64 GLU OE2  1 1 
        70  85974 1 1 65 SER C    C 39.309 49.692 29.301 1.00 . A A . 65 SER C    1 1 
        70  85975 1 1 65 SER CA   C 37.871 49.220 29.527 1.00 . A A . 65 SER CA   1 1 
        70  85976 1 1 65 SER CB   C 37.704 47.888 28.802 1.00 . A A . 65 SER CB   1 1 
        70  85977 1 1 65 SER H    H 36.310 49.946 28.255 1.00 . A A . 65 SER H    1 1 
        70  85978 1 1 65 SER HA   H 37.739 49.049 30.626 1.00 . A A . 65 SER HA   1 1 
        70  85979 1 1 65 SER HB2  H 37.620 48.071 27.700 1.00 . A A . 65 SER HB2  1 1 
        70  85980 1 1 65 SER HB3  H 38.609 47.254 28.987 1.00 . A A . 65 SER HB3  1 1 
        70  85981 1 1 65 SER HG   H 36.653 47.063 30.211 1.00 . A A . 65 SER HG   1 1 
        70  85982 1 1 65 SER N    N 36.898 50.194 29.076 1.00 . A A . 65 SER N    1 1 
        70  85983 1 1 65 SER O    O 39.597 50.383 28.326 1.00 . A A . 65 SER O    1 1 
        70  85984 1 1 65 SER OG   O 36.573 47.181 29.262 1.00 . A A . 65 SER OG   1 1 
        70  85985 1 1 66 THR C    C 42.496 48.361 30.061 1.00 . A A . 66 THR C    1 1 
        70  85986 1 1 66 THR CA   C 41.632 49.622 30.141 1.00 . A A . 66 THR CA   1 1 
        70  85987 1 1 66 THR CB   C 42.011 50.468 31.353 1.00 . A A . 66 THR CB   1 1 
        70  85988 1 1 66 THR CG2  C 43.444 50.987 31.285 1.00 . A A . 66 THR CG2  1 1 
        70  85989 1 1 66 THR H    H 39.915 48.691 30.971 1.00 . A A . 66 THR H    1 1 
        70  85990 1 1 66 THR HA   H 41.844 50.239 29.231 1.00 . A A . 66 THR HA   1 1 
        70  85991 1 1 66 THR HB   H 41.881 49.867 32.289 1.00 . A A . 66 THR HB   1 1 
        70  85992 1 1 66 THR HG1  H 40.365 51.294 31.825 1.00 . A A . 66 THR HG1  1 1 
        70  85993 1 1 66 THR HG21 H 43.626 51.645 32.135 1.00 . A A . 66 THR HG21 1 1 
        70  85994 1 1 66 THR HG22 H 44.146 50.155 31.331 1.00 . A A . 66 THR HG22 1 1 
        70  85995 1 1 66 THR HG23 H 43.607 51.537 30.357 1.00 . A A . 66 THR HG23 1 1 
        70  85996 1 1 66 THR N    N 40.225 49.275 30.169 1.00 . A A . 66 THR N    1 1 
        70  85997 1 1 66 THR O    O 42.526 47.555 30.989 1.00 . A A . 66 THR O    1 1 
        70  85998 1 1 66 THR OG1  O 41.183 51.607 31.430 1.00 . A A . 66 THR OG1  1 1 
        70  85999 1 1 67 LEU C    C 45.539 47.461 28.739 1.00 . A A . 67 LEU C    1 1 
        70  86000 1 1 67 LEU CA   C 44.062 47.079 28.632 1.00 . A A . 67 LEU CA   1 1 
        70  86001 1 1 67 LEU CB   C 43.745 46.579 27.225 1.00 . A A . 67 LEU CB   1 1 
        70  86002 1 1 67 LEU CD1  C 41.168 46.582 27.209 1.00 . A A . 67 LEU CD1  1 1 
        70  86003 1 1 67 LEU CD2  C 42.437 45.160 25.659 1.00 . A A . 67 LEU CD2  1 1 
        70  86004 1 1 67 LEU CG   C 42.457 45.780 27.054 1.00 . A A . 67 LEU CG   1 1 
        70  86005 1 1 67 LEU H    H 43.193 48.995 28.272 1.00 . A A . 67 LEU H    1 1 
        70  86006 1 1 67 LEU HA   H 43.878 46.258 29.371 1.00 . A A . 67 LEU HA   1 1 
        70  86007 1 1 67 LEU HB2  H 43.743 47.421 26.532 1.00 . A A . 67 LEU HB2  1 1 
        70  86008 1 1 67 LEU HB3  H 44.565 45.924 26.932 1.00 . A A . 67 LEU HB3  1 1 
        70  86009 1 1 67 LEU HD11 H 41.031 46.862 28.254 1.00 . A A . 67 LEU HD11 1 1 
        70  86010 1 1 67 LEU HD12 H 41.201 47.475 26.584 1.00 . A A . 67 LEU HD12 1 1 
        70  86011 1 1 67 LEU HD13 H 40.313 45.968 26.925 1.00 . A A . 67 LEU HD13 1 1 
        70  86012 1 1 67 LEU HD21 H 43.330 44.551 25.513 1.00 . A A . 67 LEU HD21 1 1 
        70  86013 1 1 67 LEU HD22 H 41.565 44.515 25.555 1.00 . A A . 67 LEU HD22 1 1 
        70  86014 1 1 67 LEU HD23 H 42.413 45.945 24.903 1.00 . A A . 67 LEU HD23 1 1 
        70  86015 1 1 67 LEU HG   H 42.451 44.972 27.785 1.00 . A A . 67 LEU HG   1 1 
        70  86016 1 1 67 LEU N    N 43.214 48.209 28.953 1.00 . A A . 67 LEU N    1 1 
        70  86017 1 1 67 LEU O    O 45.902 48.614 28.517 1.00 . A A . 67 LEU O    1 1 
        70  86018 1 1 68 HIS C    C 48.480 46.049 27.754 1.00 . A A . 68 HIS C    1 1 
        70  86019 1 1 68 HIS CA   C 47.851 46.660 29.009 1.00 . A A . 68 HIS CA   1 1 
        70  86020 1 1 68 HIS CB   C 48.440 46.047 30.276 1.00 . A A . 68 HIS CB   1 1 
        70  86021 1 1 68 HIS CD2  C 48.809 47.915 31.977 1.00 . A A . 68 HIS CD2  1 1 
        70  86022 1 1 68 HIS CE1  C 47.094 47.533 33.315 1.00 . A A . 68 HIS CE1  1 1 
        70  86023 1 1 68 HIS CG   C 48.114 46.823 31.521 1.00 . A A . 68 HIS CG   1 1 
        70  86024 1 1 68 HIS H    H 46.042 45.534 29.163 1.00 . A A . 68 HIS H    1 1 
        70  86025 1 1 68 HIS HA   H 48.096 47.753 29.005 1.00 . A A . 68 HIS HA   1 1 
        70  86026 1 1 68 HIS HB2  H 48.058 45.032 30.394 1.00 . A A . 68 HIS HB2  1 1 
        70  86027 1 1 68 HIS HB3  H 49.524 45.995 30.182 1.00 . A A . 68 HIS HB3  1 1 
        70  86028 1 1 68 HIS HD2  H 49.693 48.345 31.530 1.00 . A A . 68 HIS HD2  1 1 
        70  86029 1 1 68 HIS HE1  H 46.386 47.635 34.123 1.00 . A A . 68 HIS HE1  1 1 
        70  86030 1 1 68 HIS HE2  H 48.397 49.150 33.664 1.00 . A A . 68 HIS HE2  1 1 
        70  86031 1 1 68 HIS N    N 46.411 46.494 29.006 1.00 . A A . 68 HIS N    1 1 
        70  86032 1 1 68 HIS ND1  N 47.043 46.582 32.380 1.00 . A A . 68 HIS ND1  1 1 
        70  86033 1 1 68 HIS NE2  N 48.141 48.349 33.105 1.00 . A A . 68 HIS NE2  1 1 
        70  86034 1 1 68 HIS O    O 48.155 44.925 27.381 1.00 . A A . 68 HIS O    1 1 
        70  86035 1 1 69 LEU C    C 51.653 45.900 26.697 1.00 . A A . 69 LEU C    1 1 
        70  86036 1 1 69 LEU CA   C 50.290 46.259 26.102 1.00 . A A . 69 LEU CA   1 1 
        70  86037 1 1 69 LEU CB   C 50.401 47.307 24.999 1.00 . A A . 69 LEU CB   1 1 
        70  86038 1 1 69 LEU CD1  C 51.110 45.746 23.115 1.00 . A A . 69 LEU CD1  1 1 
        70  86039 1 1 69 LEU CD2  C 51.481 48.188 22.934 1.00 . A A . 69 LEU CD2  1 1 
        70  86040 1 1 69 LEU CG   C 51.423 47.013 23.905 1.00 . A A . 69 LEU CG   1 1 
        70  86041 1 1 69 LEU H    H 49.624 47.726 27.488 1.00 . A A . 69 LEU H    1 1 
        70  86042 1 1 69 LEU HA   H 49.851 45.328 25.663 1.00 . A A . 69 LEU HA   1 1 
        70  86043 1 1 69 LEU HB2  H 49.419 47.430 24.544 1.00 . A A . 69 LEU HB2  1 1 
        70  86044 1 1 69 LEU HB3  H 50.671 48.259 25.458 1.00 . A A . 69 LEU HB3  1 1 
        70  86045 1 1 69 LEU HD11 H 51.871 45.597 22.349 1.00 . A A . 69 LEU HD11 1 1 
        70  86046 1 1 69 LEU HD12 H 51.112 44.873 23.769 1.00 . A A . 69 LEU HD12 1 1 
        70  86047 1 1 69 LEU HD13 H 50.135 45.834 22.636 1.00 . A A . 69 LEU HD13 1 1 
        70  86048 1 1 69 LEU HD21 H 52.201 47.977 22.143 1.00 . A A . 69 LEU HD21 1 1 
        70  86049 1 1 69 LEU HD22 H 50.497 48.367 22.499 1.00 . A A . 69 LEU HD22 1 1 
        70  86050 1 1 69 LEU HD23 H 51.804 49.084 23.463 1.00 . A A . 69 LEU HD23 1 1 
        70  86051 1 1 69 LEU HG   H 52.417 46.898 24.339 1.00 . A A . 69 LEU HG   1 1 
        70  86052 1 1 69 LEU N    N 49.415 46.769 27.139 1.00 . A A . 69 LEU N    1 1 
        70  86053 1 1 69 LEU O    O 52.327 46.754 27.269 1.00 . A A . 69 LEU O    1 1 
        70  86054 1 1 70 VAL C    C 54.052 43.531 25.682 1.00 . A A . 70 VAL C    1 1 
        70  86055 1 1 70 VAL CA   C 53.368 44.119 26.918 1.00 . A A . 70 VAL CA   1 1 
        70  86056 1 1 70 VAL CB   C 53.174 43.099 28.036 1.00 . A A . 70 VAL CB   1 1 
        70  86057 1 1 70 VAL CG1  C 54.441 42.319 28.374 1.00 . A A . 70 VAL CG1  1 1 
        70  86058 1 1 70 VAL CG2  C 52.709 43.784 29.318 1.00 . A A . 70 VAL CG2  1 1 
        70  86059 1 1 70 VAL H    H 51.444 43.963 26.073 1.00 . A A . 70 VAL H    1 1 
        70  86060 1 1 70 VAL HA   H 54.020 44.950 27.289 1.00 . A A . 70 VAL HA   1 1 
        70  86061 1 1 70 VAL HB   H 52.417 42.375 27.735 1.00 . A A . 70 VAL HB   1 1 
        70  86062 1 1 70 VAL HG11 H 55.250 43.012 28.607 1.00 . A A . 70 VAL HG11 1 1 
        70  86063 1 1 70 VAL HG12 H 54.267 41.673 29.235 1.00 . A A . 70 VAL HG12 1 1 
        70  86064 1 1 70 VAL HG13 H 54.731 41.678 27.542 1.00 . A A . 70 VAL HG13 1 1 
        70  86065 1 1 70 VAL HG21 H 53.425 44.549 29.619 1.00 . A A . 70 VAL HG21 1 1 
        70  86066 1 1 70 VAL HG22 H 51.733 44.246 29.167 1.00 . A A . 70 VAL HG22 1 1 
        70  86067 1 1 70 VAL HG23 H 52.618 43.053 30.122 1.00 . A A . 70 VAL HG23 1 1 
        70  86068 1 1 70 VAL N    N 52.078 44.651 26.526 1.00 . A A . 70 VAL N    1 1 
        70  86069 1 1 70 VAL O    O 53.379 43.084 24.755 1.00 . A A . 70 VAL O    1 1 
        70  86070 1 1 71 LEU C    C 57.004 41.854 24.876 1.00 . A A . 71 LEU C    1 1 
        70  86071 1 1 71 LEU CA   C 56.156 43.071 24.499 1.00 . A A . 71 LEU CA   1 1 
        70  86072 1 1 71 LEU CB   C 57.001 44.206 23.929 1.00 . A A . 71 LEU CB   1 1 
        70  86073 1 1 71 LEU CD1  C 57.230 46.524 23.024 1.00 . A A . 71 LEU CD1  1 1 
        70  86074 1 1 71 LEU CD2  C 55.142 45.279 22.564 1.00 . A A . 71 LEU CD2  1 1 
        70  86075 1 1 71 LEU CG   C 56.255 45.493 23.585 1.00 . A A . 71 LEU CG   1 1 
        70  86076 1 1 71 LEU H    H 55.901 43.910 26.451 1.00 . A A . 71 LEU H    1 1 
        70  86077 1 1 71 LEU HA   H 55.466 42.739 23.682 1.00 . A A . 71 LEU HA   1 1 
        70  86078 1 1 71 LEU HB2  H 57.781 44.449 24.651 1.00 . A A . 71 LEU HB2  1 1 
        70  86079 1 1 71 LEU HB3  H 57.485 43.839 23.024 1.00 . A A . 71 LEU HB3  1 1 
        70  86080 1 1 71 LEU HD11 H 58.030 46.703 23.743 1.00 . A A . 71 LEU HD11 1 1 
        70  86081 1 1 71 LEU HD12 H 57.662 46.169 22.088 1.00 . A A . 71 LEU HD12 1 1 
        70  86082 1 1 71 LEU HD13 H 56.714 47.467 22.841 1.00 . A A . 71 LEU HD13 1 1 
        70  86083 1 1 71 LEU HD21 H 55.554 44.843 21.654 1.00 . A A . 71 LEU HD21 1 1 
        70  86084 1 1 71 LEU HD22 H 54.376 44.615 22.965 1.00 . A A . 71 LEU HD22 1 1 
        70  86085 1 1 71 LEU HD23 H 54.669 46.236 22.343 1.00 . A A . 71 LEU HD23 1 1 
        70  86086 1 1 71 LEU HG   H 55.811 45.915 24.486 1.00 . A A . 71 LEU HG   1 1 
        70  86087 1 1 71 LEU N    N 55.381 43.542 25.628 1.00 . A A . 71 LEU N    1 1 
        70  86088 1 1 71 LEU O    O 57.458 41.754 26.014 1.00 . A A . 71 LEU O    1 1 
        70  86089 1 1 72 ARG C    C 59.325 39.758 24.721 1.00 . A A . 72 ARG C    1 1 
        70  86090 1 1 72 ARG CA   C 57.886 39.669 24.208 1.00 . A A . 72 ARG CA   1 1 
        70  86091 1 1 72 ARG CB   C 57.822 38.764 22.982 1.00 . A A . 72 ARG CB   1 1 
        70  86092 1 1 72 ARG CD   C 56.505 37.125 21.626 1.00 . A A . 72 ARG CD   1 1 
        70  86093 1 1 72 ARG CG   C 56.451 38.127 22.776 1.00 . A A . 72 ARG CG   1 1 
        70  86094 1 1 72 ARG CZ   C 55.051 35.066 21.723 1.00 . A A . 72 ARG CZ   1 1 
        70  86095 1 1 72 ARG H    H 56.793 41.072 23.009 1.00 . A A . 72 ARG H    1 1 
        70  86096 1 1 72 ARG HA   H 57.325 39.168 25.038 1.00 . A A . 72 ARG HA   1 1 
        70  86097 1 1 72 ARG HB2  H 58.109 39.328 22.093 1.00 . A A . 72 ARG HB2  1 1 
        70  86098 1 1 72 ARG HB3  H 58.542 37.956 23.116 1.00 . A A . 72 ARG HB3  1 1 
        70  86099 1 1 72 ARG HD2  H 56.685 37.681 20.670 1.00 . A A . 72 ARG HD2  1 1 
        70  86100 1 1 72 ARG HD3  H 57.365 36.425 21.781 1.00 . A A . 72 ARG HD3  1 1 
        70  86101 1 1 72 ARG HE   H 54.418 36.902 21.306 1.00 . A A . 72 ARG HE   1 1 
        70  86102 1 1 72 ARG HG2  H 56.179 37.598 23.689 1.00 . A A . 72 ARG HG2  1 1 
        70  86103 1 1 72 ARG HG3  H 55.702 38.891 22.563 1.00 . A A . 72 ARG HG3  1 1 
        70  86104 1 1 72 ARG HH11 H 56.912 34.576 22.407 1.00 . A A . 72 ARG HH11 1 1 
        70  86105 1 1 72 ARG HH12 H 55.745 33.267 22.366 1.00 . A A . 72 ARG HH12 1 1 
        70  86106 1 1 72 ARG HH21 H 53.146 35.161 21.040 1.00 . A A . 72 ARG HH21 1 1 
        70  86107 1 1 72 ARG HH22 H 53.680 33.559 21.479 1.00 . A A . 72 ARG HH22 1 1 
        70  86108 1 1 72 ARG N    N 57.230 40.934 23.943 1.00 . A A . 72 ARG N    1 1 
        70  86109 1 1 72 ARG NE   N 55.254 36.375 21.520 1.00 . A A . 72 ARG NE   1 1 
        70  86110 1 1 72 ARG NH1  N 55.989 34.230 22.188 1.00 . A A . 72 ARG NH1  1 1 
        70  86111 1 1 72 ARG NH2  N 53.842 34.556 21.452 1.00 . A A . 72 ARG NH2  1 1 
        70  86112 1 1 72 ARG O    O 59.778 38.807 25.352 1.00 . A A . 72 ARG O    1 1 
        70  86113 1 1 73 LEU C    C 61.449 42.566 25.578 1.00 . A A . 73 LEU C    1 1 
        70  86114 1 1 73 LEU CA   C 61.354 41.153 25.000 1.00 . A A . 73 LEU CA   1 1 
        70  86115 1 1 73 LEU CB   C 62.379 40.917 23.894 1.00 . A A . 73 LEU CB   1 1 
        70  86116 1 1 73 LEU CD1  C 64.399 40.574 25.390 1.00 . A A . 73 LEU CD1  1 1 
        70  86117 1 1 73 LEU CD2  C 64.719 41.141 23.010 1.00 . A A . 73 LEU CD2  1 1 
        70  86118 1 1 73 LEU CG   C 63.807 41.347 24.216 1.00 . A A . 73 LEU CG   1 1 
        70  86119 1 1 73 LEU H    H 59.590 41.571 23.868 1.00 . A A . 73 LEU H    1 1 
        70  86120 1 1 73 LEU HA   H 61.578 40.453 25.845 1.00 . A A . 73 LEU HA   1 1 
        70  86121 1 1 73 LEU HB2  H 62.382 39.855 23.646 1.00 . A A . 73 LEU HB2  1 1 
        70  86122 1 1 73 LEU HB3  H 62.068 41.457 22.999 1.00 . A A . 73 LEU HB3  1 1 
        70  86123 1 1 73 LEU HD11 H 63.829 40.767 26.298 1.00 . A A . 73 LEU HD11 1 1 
        70  86124 1 1 73 LEU HD12 H 64.391 39.505 25.177 1.00 . A A . 73 LEU HD12 1 1 
        70  86125 1 1 73 LEU HD13 H 65.425 40.902 25.562 1.00 . A A . 73 LEU HD13 1 1 
        70  86126 1 1 73 LEU HD21 H 64.325 41.683 22.149 1.00 . A A . 73 LEU HD21 1 1 
        70  86127 1 1 73 LEU HD22 H 65.715 41.520 23.237 1.00 . A A . 73 LEU HD22 1 1 
        70  86128 1 1 73 LEU HD23 H 64.786 40.080 22.771 1.00 . A A . 73 LEU HD23 1 1 
        70  86129 1 1 73 LEU HG   H 63.826 42.412 24.448 1.00 . A A . 73 LEU HG   1 1 
        70  86130 1 1 73 LEU N    N 60.031 40.860 24.486 1.00 . A A . 73 LEU N    1 1 
        70  86131 1 1 73 LEU O    O 61.899 42.736 26.709 1.00 . A A . 73 LEU O    1 1 
        70  86132 1 1 74 ARG C    C 60.632 45.602 26.197 1.00 . A A . 74 ARG C    1 1 
        70  86133 1 1 74 ARG CA   C 61.453 44.962 25.076 1.00 . A A . 74 ARG CA   1 1 
        70  86134 1 1 74 ARG CB   C 61.428 45.787 23.794 1.00 . A A . 74 ARG CB   1 1 
        70  86135 1 1 74 ARG CD   C 62.528 46.099 21.526 1.00 . A A . 74 ARG CD   1 1 
        70  86136 1 1 74 ARG CG   C 62.526 45.324 22.839 1.00 . A A . 74 ARG CG   1 1 
        70  86137 1 1 74 ARG CZ   C 63.347 44.332 19.955 1.00 . A A . 74 ARG CZ   1 1 
        70  86138 1 1 74 ARG H    H 60.643 43.363 23.893 1.00 . A A . 74 ARG H    1 1 
        70  86139 1 1 74 ARG HA   H 62.509 44.961 25.448 1.00 . A A . 74 ARG HA   1 1 
        70  86140 1 1 74 ARG HB2  H 60.453 45.700 23.312 1.00 . A A . 74 ARG HB2  1 1 
        70  86141 1 1 74 ARG HB3  H 61.603 46.836 24.035 1.00 . A A . 74 ARG HB3  1 1 
        70  86142 1 1 74 ARG HD2  H 61.499 46.099 21.082 1.00 . A A . 74 ARG HD2  1 1 
        70  86143 1 1 74 ARG HD3  H 62.811 47.165 21.725 1.00 . A A . 74 ARG HD3  1 1 
        70  86144 1 1 74 ARG HE   H 64.356 45.987 20.445 1.00 . A A . 74 ARG HE   1 1 
        70  86145 1 1 74 ARG HG2  H 63.500 45.449 23.314 1.00 . A A . 74 ARG HG2  1 1 
        70  86146 1 1 74 ARG HG3  H 62.392 44.264 22.627 1.00 . A A . 74 ARG HG3  1 1 
        70  86147 1 1 74 ARG HH11 H 61.377 44.013 20.377 1.00 . A A . 74 ARG HH11 1 1 
        70  86148 1 1 74 ARG HH12 H 62.222 42.668 19.627 1.00 . A A . 74 ARG HH12 1 1 
        70  86149 1 1 74 ARG HH21 H 65.248 44.338 19.219 1.00 . A A . 74 ARG HH21 1 1 
        70  86150 1 1 74 ARG HH22 H 64.283 42.960 18.761 1.00 . A A . 74 ARG HH22 1 1 
        70  86151 1 1 74 ARG N    N 61.083 43.587 24.808 1.00 . A A . 74 ARG N    1 1 
        70  86152 1 1 74 ARG NE   N 63.472 45.513 20.575 1.00 . A A . 74 ARG NE   1 1 
        70  86153 1 1 74 ARG NH1  N 62.216 43.613 19.982 1.00 . A A . 74 ARG NH1  1 1 
        70  86154 1 1 74 ARG NH2  N 64.387 43.814 19.289 1.00 . A A . 74 ARG NH2  1 1 
        70  86155 1 1 74 ARG O    O 59.473 45.251 26.413 1.00 . A A . 74 ARG O    1 1 
        70  86156 1 1 75 GLY C    C 60.265 46.367 29.240 1.00 . A A . 75 GLY C    1 1 
        70  86157 1 1 75 GLY CA   C 60.651 47.236 28.040 1.00 . A A . 75 GLY CA   1 1 
        70  86158 1 1 75 GLY H    H 62.214 46.793 26.644 1.00 . A A . 75 GLY H    1 1 
        70  86159 1 1 75 GLY HA2  H 61.387 47.998 28.402 1.00 . A A . 75 GLY HA2  1 1 
        70  86160 1 1 75 GLY HA3  H 59.734 47.773 27.686 1.00 . A A . 75 GLY HA3  1 1 
        70  86161 1 1 75 GLY N    N 61.247 46.530 26.924 1.00 . A A . 75 GLY N    1 1 
        70  86162 1 1 75 GLY O    O 59.457 46.809 30.054 1.00 . A A . 75 GLY O    1 1 
        70  86163 1 1 76 GLY C    C 61.211 44.644 31.757 1.00 . A A . 76 GLY C    1 1 
        70  86164 1 1 76 GLY CA   C 60.563 44.226 30.436 1.00 . A A . 76 GLY CA   1 1 
        70  86165 1 1 76 GLY H    H 61.428 44.833 28.585 1.00 . A A . 76 GLY H    1 1 
        70  86166 1 1 76 GLY HA2  H 59.461 44.125 30.613 1.00 . A A . 76 GLY HA2  1 1 
        70  86167 1 1 76 GLY HA3  H 60.966 43.215 30.168 1.00 . A A . 76 GLY HA3  1 1 
        70  86168 1 1 76 GLY N    N 60.794 45.151 29.346 1.00 . A A . 76 GLY N    1 1 
        70  86169 1 1 76 GLY O    O 62.421 44.958 31.750 1.00 . A A . 76 GLY O    1 1 
        70  86170 1 1 76 GLY OXT  O 60.522 44.597 32.799 1.00 . A A . 76 GLY OXT  1 1 
        71  86171 1 1  1 MET C    C 34.839 52.577 21.228 1.00 . A A .  1 MET C    1 1 
        71  86172 1 1  1 MET CA   C 33.352 52.283 21.021 1.00 . A A .  1 MET CA   1 1 
        71  86173 1 1  1 MET CB   C 32.840 51.215 21.983 1.00 . A A .  1 MET CB   1 1 
        71  86174 1 1  1 MET CE   C 34.193 47.338 22.789 1.00 . A A .  1 MET CE   1 1 
        71  86175 1 1  1 MET CG   C 33.587 49.885 21.917 1.00 . A A .  1 MET CG   1 1 
        71  86176 1 1  1 MET H1   H 33.447 52.675 19.011 1.00 . A A .  1 MET H1   1 1 
        71  86177 1 1  1 MET H2   H 33.584 51.089 19.363 1.00 . A A .  1 MET H2   1 1 
        71  86178 1 1  1 MET H3   H 32.114 51.803 19.450 1.00 . A A .  1 MET H3   1 1 
        71  86179 1 1  1 MET HA   H 32.802 53.199 21.231 1.00 . A A .  1 MET HA   1 1 
        71  86180 1 1  1 MET HB2  H 32.935 51.606 22.997 1.00 . A A .  1 MET HB2  1 1 
        71  86181 1 1  1 MET HB3  H 31.783 51.039 21.783 1.00 . A A .  1 MET HB3  1 1 
        71  86182 1 1  1 MET HE1  H 35.225 47.655 23.090 1.00 . A A .  1 MET HE1  1 1 
        71  86183 1 1  1 MET HE2  H 33.904 46.423 23.366 1.00 . A A .  1 MET HE2  1 1 
        71  86184 1 1  1 MET HE3  H 34.185 47.103 21.694 1.00 . A A .  1 MET HE3  1 1 
        71  86185 1 1  1 MET HG2  H 33.460 49.436 20.900 1.00 . A A .  1 MET HG2  1 1 
        71  86186 1 1  1 MET HG3  H 34.679 50.066 22.093 1.00 . A A .  1 MET HG3  1 1 
        71  86187 1 1  1 MET N    N 33.101 51.941 19.612 1.00 . A A .  1 MET N    1 1 
        71  86188 1 1  1 MET O    O 35.678 52.024 20.521 1.00 . A A .  1 MET O    1 1 
        71  86189 1 1  1 MET SD   S 33.021 48.673 23.135 1.00 . A A .  1 MET SD   1 1 
        71  86190 1 1  2 GLN C    C 37.059 52.640 23.593 1.00 . A A .  2 GLN C    1 1 
        71  86191 1 1  2 GLN CA   C 36.548 53.677 22.590 1.00 . A A .  2 GLN CA   1 1 
        71  86192 1 1  2 GLN CB   C 36.689 55.107 23.105 1.00 . A A .  2 GLN CB   1 1 
        71  86193 1 1  2 GLN CD   C 36.525 57.571 22.354 1.00 . A A .  2 GLN CD   1 1 
        71  86194 1 1  2 GLN CG   C 36.618 56.100 21.947 1.00 . A A .  2 GLN CG   1 1 
        71  86195 1 1  2 GLN H    H 34.416 53.866 22.755 1.00 . A A .  2 GLN H    1 1 
        71  86196 1 1  2 GLN HA   H 37.171 53.599 21.663 1.00 . A A .  2 GLN HA   1 1 
        71  86197 1 1  2 GLN HB2  H 35.901 55.314 23.829 1.00 . A A .  2 GLN HB2  1 1 
        71  86198 1 1  2 GLN HB3  H 37.653 55.225 23.600 1.00 . A A .  2 GLN HB3  1 1 
        71  86199 1 1  2 GLN HE21 H 36.830 58.144 20.411 1.00 . A A .  2 GLN HE21 1 1 
        71  86200 1 1  2 GLN HE22 H 36.490 59.470 21.606 1.00 . A A .  2 GLN HE22 1 1 
        71  86201 1 1  2 GLN HG2  H 37.499 55.972 21.320 1.00 . A A .  2 GLN HG2  1 1 
        71  86202 1 1  2 GLN HG3  H 35.742 55.882 21.337 1.00 . A A .  2 GLN HG3  1 1 
        71  86203 1 1  2 GLN N    N 35.176 53.402 22.216 1.00 . A A .  2 GLN N    1 1 
        71  86204 1 1  2 GLN NE2  N 36.674 58.471 21.386 1.00 . A A .  2 GLN NE2  1 1 
        71  86205 1 1  2 GLN O    O 36.329 52.242 24.498 1.00 . A A .  2 GLN O    1 1 
        71  86206 1 1  2 GLN OE1  O 36.281 57.949 23.498 1.00 . A A .  2 GLN OE1  1 1 
        71  86207 1 1  3 ILE C    C 40.471 52.215 24.610 1.00 . A A .  3 ILE C    1 1 
        71  86208 1 1  3 ILE CA   C 39.091 51.566 24.489 1.00 . A A .  3 ILE CA   1 1 
        71  86209 1 1  3 ILE CB   C 39.202 50.062 24.259 1.00 . A A .  3 ILE CB   1 1 
        71  86210 1 1  3 ILE CD1  C 40.305 48.237 22.829 1.00 . A A .  3 ILE CD1  1 1 
        71  86211 1 1  3 ILE CG1  C 39.936 49.711 22.968 1.00 . A A .  3 ILE CG1  1 1 
        71  86212 1 1  3 ILE CG2  C 37.832 49.394 24.347 1.00 . A A .  3 ILE CG2  1 1 
        71  86213 1 1  3 ILE H    H 38.861 52.611 22.653 1.00 . A A .  3 ILE H    1 1 
        71  86214 1 1  3 ILE HA   H 38.568 51.728 25.466 1.00 . A A .  3 ILE HA   1 1 
        71  86215 1 1  3 ILE HB   H 39.790 49.659 25.084 1.00 . A A .  3 ILE HB   1 1 
        71  86216 1 1  3 ILE HD11 H 40.910 47.928 23.682 1.00 . A A .  3 ILE HD11 1 1 
        71  86217 1 1  3 ILE HD12 H 39.412 47.613 22.778 1.00 . A A .  3 ILE HD12 1 1 
        71  86218 1 1  3 ILE HD13 H 40.884 48.093 21.917 1.00 . A A .  3 ILE HD13 1 1 
        71  86219 1 1  3 ILE HG12 H 39.335 50.018 22.112 1.00 . A A .  3 ILE HG12 1 1 
        71  86220 1 1  3 ILE HG13 H 40.875 50.264 22.930 1.00 . A A .  3 ILE HG13 1 1 
        71  86221 1 1  3 ILE HG21 H 37.326 49.699 25.262 1.00 . A A .  3 ILE HG21 1 1 
        71  86222 1 1  3 ILE HG22 H 37.217 49.679 23.493 1.00 . A A .  3 ILE HG22 1 1 
        71  86223 1 1  3 ILE HG23 H 37.941 48.309 24.369 1.00 . A A .  3 ILE HG23 1 1 
        71  86224 1 1  3 ILE N    N 38.322 52.248 23.467 1.00 . A A .  3 ILE N    1 1 
        71  86225 1 1  3 ILE O    O 40.920 52.900 23.693 1.00 . A A .  3 ILE O    1 1 
        71  86226 1 1  4 PHE C    C 43.523 51.353 26.081 1.00 . A A .  4 PHE C    1 1 
        71  86227 1 1  4 PHE CA   C 42.498 52.482 25.960 1.00 . A A .  4 PHE CA   1 1 
        71  86228 1 1  4 PHE CB   C 42.482 53.372 27.200 1.00 . A A .  4 PHE CB   1 1 
        71  86229 1 1  4 PHE CD1  C 41.304 55.413 26.306 1.00 . A A .  4 PHE CD1  1 1 
        71  86230 1 1  4 PHE CD2  C 40.311 54.225 28.168 1.00 . A A .  4 PHE CD2  1 1 
        71  86231 1 1  4 PHE CE1  C 40.236 56.318 26.309 1.00 . A A .  4 PHE CE1  1 1 
        71  86232 1 1  4 PHE CE2  C 39.242 55.128 28.173 1.00 . A A .  4 PHE CE2  1 1 
        71  86233 1 1  4 PHE CG   C 41.345 54.366 27.235 1.00 . A A .  4 PHE CG   1 1 
        71  86234 1 1  4 PHE CZ   C 39.203 56.173 27.242 1.00 . A A .  4 PHE CZ   1 1 
        71  86235 1 1  4 PHE H    H 40.739 51.367 26.451 1.00 . A A .  4 PHE H    1 1 
        71  86236 1 1  4 PHE HA   H 42.798 53.115 25.087 1.00 . A A .  4 PHE HA   1 1 
        71  86237 1 1  4 PHE HB2  H 42.419 52.735 28.082 1.00 . A A .  4 PHE HB2  1 1 
        71  86238 1 1  4 PHE HB3  H 43.425 53.916 27.252 1.00 . A A .  4 PHE HB3  1 1 
        71  86239 1 1  4 PHE HD1  H 42.092 55.518 25.575 1.00 . A A .  4 PHE HD1  1 1 
        71  86240 1 1  4 PHE HD2  H 40.326 53.414 28.882 1.00 . A A .  4 PHE HD2  1 1 
        71  86241 1 1  4 PHE HE1  H 40.210 57.129 25.597 1.00 . A A .  4 PHE HE1  1 1 
        71  86242 1 1  4 PHE HE2  H 38.452 55.022 28.902 1.00 . A A .  4 PHE HE2  1 1 
        71  86243 1 1  4 PHE HZ   H 38.375 56.867 27.242 1.00 . A A .  4 PHE HZ   1 1 
        71  86244 1 1  4 PHE N    N 41.169 51.958 25.712 1.00 . A A .  4 PHE N    1 1 
        71  86245 1 1  4 PHE O    O 43.215 50.294 26.623 1.00 . A A .  4 PHE O    1 1 
        71  86246 1 1  5 VAL C    C 47.095 51.248 26.211 1.00 . A A .  5 VAL C    1 1 
        71  86247 1 1  5 VAL CA   C 45.819 50.589 25.682 1.00 . A A .  5 VAL CA   1 1 
        71  86248 1 1  5 VAL CB   C 46.064 49.910 24.337 1.00 . A A .  5 VAL CB   1 1 
        71  86249 1 1  5 VAL CG1  C 47.121 48.817 24.471 1.00 . A A .  5 VAL CG1  1 1 
        71  86250 1 1  5 VAL CG2  C 44.800 49.279 23.762 1.00 . A A .  5 VAL CG2  1 1 
        71  86251 1 1  5 VAL H    H 44.922 52.433 25.064 1.00 . A A .  5 VAL H    1 1 
        71  86252 1 1  5 VAL HA   H 45.533 49.781 26.403 1.00 . A A .  5 VAL HA   1 1 
        71  86253 1 1  5 VAL HB   H 46.426 50.649 23.622 1.00 . A A .  5 VAL HB   1 1 
        71  86254 1 1  5 VAL HG11 H 48.077 49.255 24.755 1.00 . A A .  5 VAL HG11 1 1 
        71  86255 1 1  5 VAL HG12 H 46.811 48.090 25.221 1.00 . A A .  5 VAL HG12 1 1 
        71  86256 1 1  5 VAL HG13 H 47.260 48.305 23.518 1.00 . A A .  5 VAL HG13 1 1 
        71  86257 1 1  5 VAL HG21 H 44.336 48.622 24.496 1.00 . A A .  5 VAL HG21 1 1 
        71  86258 1 1  5 VAL HG22 H 44.088 50.056 23.482 1.00 . A A .  5 VAL HG22 1 1 
        71  86259 1 1  5 VAL HG23 H 45.037 48.703 22.867 1.00 . A A .  5 VAL HG23 1 1 
        71  86260 1 1  5 VAL N    N 44.746 51.560 25.601 1.00 . A A .  5 VAL N    1 1 
        71  86261 1 1  5 VAL O    O 47.537 52.242 25.641 1.00 . A A .  5 VAL O    1 1 
        71  86262 1 1  6 LYS C    C 49.962 50.275 28.278 1.00 . A A .  6 LYS C    1 1 
        71  86263 1 1  6 LYS CA   C 48.852 51.266 27.923 1.00 . A A .  6 LYS CA   1 1 
        71  86264 1 1  6 LYS CB   C 48.428 52.103 29.127 1.00 . A A .  6 LYS CB   1 1 
        71  86265 1 1  6 LYS CD   C 47.389 52.189 31.433 1.00 . A A .  6 LYS CD   1 1 
        71  86266 1 1  6 LYS CE   C 48.435 53.162 31.970 1.00 . A A .  6 LYS CE   1 1 
        71  86267 1 1  6 LYS CG   C 47.940 51.295 30.325 1.00 . A A .  6 LYS CG   1 1 
        71  86268 1 1  6 LYS H    H 47.257 49.848 27.675 1.00 . A A .  6 LYS H    1 1 
        71  86269 1 1  6 LYS HA   H 49.331 51.977 27.202 1.00 . A A .  6 LYS HA   1 1 
        71  86270 1 1  6 LYS HB2  H 49.278 52.714 29.430 1.00 . A A .  6 LYS HB2  1 1 
        71  86271 1 1  6 LYS HB3  H 47.633 52.781 28.815 1.00 . A A .  6 LYS HB3  1 1 
        71  86272 1 1  6 LYS HD2  H 46.537 52.752 31.053 1.00 . A A .  6 LYS HD2  1 1 
        71  86273 1 1  6 LYS HD3  H 47.047 51.550 32.248 1.00 . A A .  6 LYS HD3  1 1 
        71  86274 1 1  6 LYS HE2  H 49.306 52.600 32.307 1.00 . A A .  6 LYS HE2  1 1 
        71  86275 1 1  6 LYS HE3  H 48.746 53.831 31.167 1.00 . A A .  6 LYS HE3  1 1 
        71  86276 1 1  6 LYS HG2  H 47.150 50.614 30.007 1.00 . A A .  6 LYS HG2  1 1 
        71  86277 1 1  6 LYS HG3  H 48.761 50.700 30.725 1.00 . A A .  6 LYS HG3  1 1 
        71  86278 1 1  6 LYS HZ1  H 48.588 54.605 33.435 1.00 . A A .  6 LYS HZ1  1 1 
        71  86279 1 1  6 LYS HZ2  H 47.089 54.472 32.786 1.00 . A A .  6 LYS HZ2  1 1 
        71  86280 1 1  6 LYS HZ3  H 47.619 53.351 33.851 1.00 . A A .  6 LYS HZ3  1 1 
        71  86281 1 1  6 LYS N    N 47.689 50.703 27.269 1.00 . A A .  6 LYS N    1 1 
        71  86282 1 1  6 LYS NZ   N 47.900 53.951 33.089 1.00 . A A .  6 LYS NZ   1 1 
        71  86283 1 1  6 LYS O    O 49.718 49.081 28.433 1.00 . A A .  6 LYS O    1 1 
        71  86284 1 1  7 THR C    C 52.839 50.291 30.203 1.00 . A A .  7 THR C    1 1 
        71  86285 1 1  7 THR CA   C 52.388 50.076 28.757 1.00 . A A .  7 THR CA   1 1 
        71  86286 1 1  7 THR CB   C 53.525 50.505 27.834 1.00 . A A .  7 THR CB   1 1 
        71  86287 1 1  7 THR CG2  C 53.200 50.284 26.358 1.00 . A A .  7 THR CG2  1 1 
        71  86288 1 1  7 THR H    H 51.305 51.799 28.177 1.00 . A A .  7 THR H    1 1 
        71  86289 1 1  7 THR HA   H 52.213 48.979 28.615 1.00 . A A .  7 THR HA   1 1 
        71  86290 1 1  7 THR HB   H 54.449 49.924 28.084 1.00 . A A .  7 THR HB   1 1 
        71  86291 1 1  7 THR HG1  H 54.700 52.039 27.784 1.00 . A A .  7 THR HG1  1 1 
        71  86292 1 1  7 THR HG21 H 52.889 49.251 26.204 1.00 . A A .  7 THR HG21 1 1 
        71  86293 1 1  7 THR HG22 H 52.405 50.956 26.036 1.00 . A A .  7 THR HG22 1 1 
        71  86294 1 1  7 THR HG23 H 54.088 50.479 25.758 1.00 . A A .  7 THR HG23 1 1 
        71  86295 1 1  7 THR N    N 51.176 50.797 28.423 1.00 . A A .  7 THR N    1 1 
        71  86296 1 1  7 THR O    O 52.369 51.197 30.889 1.00 . A A .  7 THR O    1 1 
        71  86297 1 1  7 THR OG1  O 53.788 51.875 28.034 1.00 . A A .  7 THR OG1  1 1 
        71  86298 1 1  8 LEU C    C 55.128 51.110 32.061 1.00 . A A .  8 LEU C    1 1 
        71  86299 1 1  8 LEU CA   C 54.510 49.718 31.915 1.00 . A A .  8 LEU CA   1 1 
        71  86300 1 1  8 LEU CB   C 55.603 48.663 32.070 1.00 . A A .  8 LEU CB   1 1 
        71  86301 1 1  8 LEU CD1  C 56.294 46.277 32.274 1.00 . A A .  8 LEU CD1  1 1 
        71  86302 1 1  8 LEU CD2  C 54.549 47.146 33.796 1.00 . A A .  8 LEU CD2  1 1 
        71  86303 1 1  8 LEU CG   C 55.124 47.250 32.386 1.00 . A A .  8 LEU CG   1 1 
        71  86304 1 1  8 LEU H    H 54.080 48.692 30.080 1.00 . A A .  8 LEU H    1 1 
        71  86305 1 1  8 LEU HA   H 53.771 49.620 32.751 1.00 . A A .  8 LEU HA   1 1 
        71  86306 1 1  8 LEU HB2  H 56.191 48.636 31.152 1.00 . A A .  8 LEU HB2  1 1 
        71  86307 1 1  8 LEU HB3  H 56.274 48.968 32.873 1.00 . A A .  8 LEU HB3  1 1 
        71  86308 1 1  8 LEU HD11 H 56.684 46.289 31.256 1.00 . A A .  8 LEU HD11 1 1 
        71  86309 1 1  8 LEU HD12 H 57.086 46.555 32.969 1.00 . A A .  8 LEU HD12 1 1 
        71  86310 1 1  8 LEU HD13 H 55.963 45.264 32.505 1.00 . A A .  8 LEU HD13 1 1 
        71  86311 1 1  8 LEU HD21 H 55.310 47.405 34.533 1.00 . A A .  8 LEU HD21 1 1 
        71  86312 1 1  8 LEU HD22 H 53.696 47.812 33.923 1.00 . A A .  8 LEU HD22 1 1 
        71  86313 1 1  8 LEU HD23 H 54.215 46.125 33.981 1.00 . A A .  8 LEU HD23 1 1 
        71  86314 1 1  8 LEU HG   H 54.357 46.954 31.669 1.00 . A A .  8 LEU HG   1 1 
        71  86315 1 1  8 LEU N    N 53.818 49.515 30.659 1.00 . A A .  8 LEU N    1 1 
        71  86316 1 1  8 LEU O    O 55.158 51.650 33.164 1.00 . A A .  8 LEU O    1 1 
        71  86317 1 1  9 THR C    C 55.079 54.160 30.907 1.00 . A A .  9 THR C    1 1 
        71  86318 1 1  9 THR CA   C 56.139 53.058 30.934 1.00 . A A .  9 THR CA   1 1 
        71  86319 1 1  9 THR CB   C 57.073 53.242 29.741 1.00 . A A .  9 THR CB   1 1 
        71  86320 1 1  9 THR CG2  C 58.346 52.410 29.869 1.00 . A A .  9 THR CG2  1 1 
        71  86321 1 1  9 THR H    H 55.554 51.210 30.064 1.00 . A A .  9 THR H    1 1 
        71  86322 1 1  9 THR HA   H 56.727 53.241 31.870 1.00 . A A .  9 THR HA   1 1 
        71  86323 1 1  9 THR HB   H 57.357 54.321 29.653 1.00 . A A .  9 THR HB   1 1 
        71  86324 1 1  9 THR HG1  H 57.035 53.031 27.838 1.00 . A A .  9 THR HG1  1 1 
        71  86325 1 1  9 THR HG21 H 58.110 51.346 29.877 1.00 . A A .  9 THR HG21 1 1 
        71  86326 1 1  9 THR HG22 H 59.010 52.618 29.030 1.00 . A A .  9 THR HG22 1 1 
        71  86327 1 1  9 THR HG23 H 58.862 52.673 30.792 1.00 . A A .  9 THR HG23 1 1 
        71  86328 1 1  9 THR N    N 55.598 51.715 30.973 1.00 . A A .  9 THR N    1 1 
        71  86329 1 1  9 THR O    O 55.413 55.333 31.059 1.00 . A A .  9 THR O    1 1 
        71  86330 1 1  9 THR OG1  O 56.428 52.833 28.555 1.00 . A A .  9 THR OG1  1 1 
        71  86331 1 1 10 GLY C    C 52.114 55.242 29.542 1.00 . A A . 10 GLY C    1 1 
        71  86332 1 1 10 GLY CA   C 52.674 54.705 30.860 1.00 . A A . 10 GLY CA   1 1 
        71  86333 1 1 10 GLY H    H 53.598 52.798 30.608 1.00 . A A . 10 GLY H    1 1 
        71  86334 1 1 10 GLY HA2  H 51.844 54.162 31.381 1.00 . A A . 10 GLY HA2  1 1 
        71  86335 1 1 10 GLY HA3  H 52.959 55.587 31.488 1.00 . A A . 10 GLY HA3  1 1 
        71  86336 1 1 10 GLY N    N 53.806 53.807 30.750 1.00 . A A . 10 GLY N    1 1 
        71  86337 1 1 10 GLY O    O 51.024 55.809 29.565 1.00 . A A . 10 GLY O    1 1 
        71  86338 1 1 11 LYS C    C 50.926 54.906 26.828 1.00 . A A . 11 LYS C    1 1 
        71  86339 1 1 11 LYS CA   C 52.324 55.464 27.105 1.00 . A A . 11 LYS CA   1 1 
        71  86340 1 1 11 LYS CB   C 53.274 54.992 26.007 1.00 . A A . 11 LYS CB   1 1 
        71  86341 1 1 11 LYS CD   C 55.445 55.440 24.765 1.00 . A A . 11 LYS CD   1 1 
        71  86342 1 1 11 LYS CE   C 55.272 56.470 23.652 1.00 . A A . 11 LYS CE   1 1 
        71  86343 1 1 11 LYS CG   C 54.622 55.706 26.020 1.00 . A A . 11 LYS CG   1 1 
        71  86344 1 1 11 LYS H    H 53.689 54.530 28.480 1.00 . A A . 11 LYS H    1 1 
        71  86345 1 1 11 LYS HA   H 52.299 56.583 27.083 1.00 . A A . 11 LYS HA   1 1 
        71  86346 1 1 11 LYS HB2  H 53.435 53.917 26.093 1.00 . A A . 11 LYS HB2  1 1 
        71  86347 1 1 11 LYS HB3  H 52.789 55.179 25.049 1.00 . A A . 11 LYS HB3  1 1 
        71  86348 1 1 11 LYS HD2  H 56.497 55.478 25.051 1.00 . A A . 11 LYS HD2  1 1 
        71  86349 1 1 11 LYS HD3  H 55.245 54.439 24.383 1.00 . A A . 11 LYS HD3  1 1 
        71  86350 1 1 11 LYS HE2  H 55.454 57.462 24.067 1.00 . A A . 11 LYS HE2  1 1 
        71  86351 1 1 11 LYS HE3  H 56.038 56.288 22.899 1.00 . A A . 11 LYS HE3  1 1 
        71  86352 1 1 11 LYS HG2  H 54.478 56.780 26.140 1.00 . A A . 11 LYS HG2  1 1 
        71  86353 1 1 11 LYS HG3  H 55.175 55.346 26.889 1.00 . A A . 11 LYS HG3  1 1 
        71  86354 1 1 11 LYS HZ1  H 53.726 55.538 22.604 1.00 . A A . 11 LYS HZ1  1 1 
        71  86355 1 1 11 LYS HZ2  H 53.215 56.679 23.662 1.00 . A A . 11 LYS HZ2  1 1 
        71  86356 1 1 11 LYS HZ3  H 53.916 57.110 22.263 1.00 . A A . 11 LYS HZ3  1 1 
        71  86357 1 1 11 LYS N    N 52.783 55.035 28.411 1.00 . A A . 11 LYS N    1 1 
        71  86358 1 1 11 LYS NZ   N 53.949 56.434 23.012 1.00 . A A . 11 LYS NZ   1 1 
        71  86359 1 1 11 LYS O    O 50.784 53.691 26.717 1.00 . A A . 11 LYS O    1 1 
        71  86360 1 1 12 THR C    C 47.975 55.856 25.224 1.00 . A A . 12 THR C    1 1 
        71  86361 1 1 12 THR CA   C 48.525 55.368 26.565 1.00 . A A . 12 THR CA   1 1 
        71  86362 1 1 12 THR CB   C 47.659 55.865 27.720 1.00 . A A . 12 THR CB   1 1 
        71  86363 1 1 12 THR CG2  C 46.247 55.290 27.674 1.00 . A A . 12 THR CG2  1 1 
        71  86364 1 1 12 THR H    H 50.105 56.769 26.886 1.00 . A A . 12 THR H    1 1 
        71  86365 1 1 12 THR HA   H 48.471 54.250 26.582 1.00 . A A . 12 THR HA   1 1 
        71  86366 1 1 12 THR HB   H 47.598 56.982 27.690 1.00 . A A . 12 THR HB   1 1 
        71  86367 1 1 12 THR HG1  H 49.124 55.770 28.964 1.00 . A A . 12 THR HG1  1 1 
        71  86368 1 1 12 THR HG21 H 45.692 55.601 28.560 1.00 . A A . 12 THR HG21 1 1 
        71  86369 1 1 12 THR HG22 H 45.715 55.659 26.797 1.00 . A A . 12 THR HG22 1 1 
        71  86370 1 1 12 THR HG23 H 46.279 54.202 27.634 1.00 . A A . 12 THR HG23 1 1 
        71  86371 1 1 12 THR N    N 49.910 55.759 26.731 1.00 . A A . 12 THR N    1 1 
        71  86372 1 1 12 THR O    O 48.146 57.017 24.862 1.00 . A A . 12 THR O    1 1 
        71  86373 1 1 12 THR OG1  O 48.215 55.463 28.952 1.00 . A A . 12 THR OG1  1 1 
        71  86374 1 1 13 ILE C    C 45.156 54.922 23.267 1.00 . A A . 13 ILE C    1 1 
        71  86375 1 1 13 ILE CA   C 46.649 55.253 23.228 1.00 . A A . 13 ILE CA   1 1 
        71  86376 1 1 13 ILE CB   C 47.362 54.559 22.071 1.00 . A A . 13 ILE CB   1 1 
        71  86377 1 1 13 ILE CD1  C 48.091 52.265 21.129 1.00 . A A . 13 ILE CD1  1 1 
        71  86378 1 1 13 ILE CG1  C 47.351 53.040 22.216 1.00 . A A . 13 ILE CG1  1 1 
        71  86379 1 1 13 ILE CG2  C 48.774 55.116 21.919 1.00 . A A . 13 ILE CG2  1 1 
        71  86380 1 1 13 ILE H    H 47.176 54.017 24.881 1.00 . A A . 13 ILE H    1 1 
        71  86381 1 1 13 ILE HA   H 46.725 56.351 23.020 1.00 . A A . 13 ILE HA   1 1 
        71  86382 1 1 13 ILE HB   H 46.823 54.806 21.156 1.00 . A A . 13 ILE HB   1 1 
        71  86383 1 1 13 ILE HD11 H 47.680 52.499 20.146 1.00 . A A . 13 ILE HD11 1 1 
        71  86384 1 1 13 ILE HD12 H 49.155 52.500 21.153 1.00 . A A . 13 ILE HD12 1 1 
        71  86385 1 1 13 ILE HD13 H 47.978 51.199 21.327 1.00 . A A . 13 ILE HD13 1 1 
        71  86386 1 1 13 ILE HG12 H 47.794 52.761 23.172 1.00 . A A . 13 ILE HG12 1 1 
        71  86387 1 1 13 ILE HG13 H 46.318 52.693 22.216 1.00 . A A . 13 ILE HG13 1 1 
        71  86388 1 1 13 ILE HG21 H 49.415 54.770 22.730 1.00 . A A . 13 ILE HG21 1 1 
        71  86389 1 1 13 ILE HG22 H 49.209 54.799 20.971 1.00 . A A . 13 ILE HG22 1 1 
        71  86390 1 1 13 ILE HG23 H 48.756 56.206 21.922 1.00 . A A . 13 ILE HG23 1 1 
        71  86391 1 1 13 ILE N    N 47.283 54.979 24.502 1.00 . A A . 13 ILE N    1 1 
        71  86392 1 1 13 ILE O    O 44.750 53.960 23.914 1.00 . A A . 13 ILE O    1 1 
        71  86393 1 1 14 THR C    C 42.590 54.875 21.090 1.00 . A A . 14 THR C    1 1 
        71  86394 1 1 14 THR CA   C 42.920 55.530 22.433 1.00 . A A . 14 THR CA   1 1 
        71  86395 1 1 14 THR CB   C 42.180 56.858 22.565 1.00 . A A . 14 THR CB   1 1 
        71  86396 1 1 14 THR CG2  C 40.663 56.697 22.572 1.00 . A A . 14 THR CG2  1 1 
        71  86397 1 1 14 THR H    H 44.773 56.514 22.049 1.00 . A A . 14 THR H    1 1 
        71  86398 1 1 14 THR HA   H 42.566 54.869 23.264 1.00 . A A . 14 THR HA   1 1 
        71  86399 1 1 14 THR HB   H 42.473 57.539 21.725 1.00 . A A . 14 THR HB   1 1 
        71  86400 1 1 14 THR HG1  H 42.101 58.340 23.780 1.00 . A A . 14 THR HG1  1 1 
        71  86401 1 1 14 THR HG21 H 40.369 55.981 23.339 1.00 . A A . 14 THR HG21 1 1 
        71  86402 1 1 14 THR HG22 H 40.186 57.658 22.764 1.00 . A A . 14 THR HG22 1 1 
        71  86403 1 1 14 THR HG23 H 40.324 56.331 21.602 1.00 . A A . 14 THR HG23 1 1 
        71  86404 1 1 14 THR N    N 44.352 55.712 22.560 1.00 . A A . 14 THR N    1 1 
        71  86405 1 1 14 THR O    O 42.980 55.392 20.045 1.00 . A A . 14 THR O    1 1 
        71  86406 1 1 14 THR OG1  O 42.529 57.481 23.781 1.00 . A A . 14 THR OG1  1 1 
        71  86407 1 1 15 LEU C    C 39.964 53.044 19.732 1.00 . A A . 15 LEU C    1 1 
        71  86408 1 1 15 LEU CA   C 41.480 53.003 19.939 1.00 . A A . 15 LEU CA   1 1 
        71  86409 1 1 15 LEU CB   C 41.957 51.556 20.039 1.00 . A A . 15 LEU CB   1 1 
        71  86410 1 1 15 LEU CD1  C 43.725 49.850 20.396 1.00 . A A . 15 LEU CD1  1 1 
        71  86411 1 1 15 LEU CD2  C 44.373 51.974 19.337 1.00 . A A . 15 LEU CD2  1 1 
        71  86412 1 1 15 LEU CG   C 43.433 51.347 20.364 1.00 . A A . 15 LEU CG   1 1 
        71  86413 1 1 15 LEU H    H 41.559 53.396 22.038 1.00 . A A . 15 LEU H    1 1 
        71  86414 1 1 15 LEU HA   H 41.975 53.457 19.043 1.00 . A A . 15 LEU HA   1 1 
        71  86415 1 1 15 LEU HB2  H 41.364 51.060 20.808 1.00 . A A . 15 LEU HB2  1 1 
        71  86416 1 1 15 LEU HB3  H 41.733 51.062 19.094 1.00 . A A . 15 LEU HB3  1 1 
        71  86417 1 1 15 LEU HD11 H 43.053 49.354 21.096 1.00 . A A . 15 LEU HD11 1 1 
        71  86418 1 1 15 LEU HD12 H 43.606 49.418 19.402 1.00 . A A . 15 LEU HD12 1 1 
        71  86419 1 1 15 LEU HD13 H 44.748 49.691 20.741 1.00 . A A . 15 LEU HD13 1 1 
        71  86420 1 1 15 LEU HD21 H 45.405 51.728 19.585 1.00 . A A . 15 LEU HD21 1 1 
        71  86421 1 1 15 LEU HD22 H 44.139 51.601 18.341 1.00 . A A . 15 LEU HD22 1 1 
        71  86422 1 1 15 LEU HD23 H 44.261 53.058 19.344 1.00 . A A . 15 LEU HD23 1 1 
        71  86423 1 1 15 LEU HG   H 43.659 51.764 21.345 1.00 . A A . 15 LEU HG   1 1 
        71  86424 1 1 15 LEU N    N 41.868 53.758 21.114 1.00 . A A . 15 LEU N    1 1 
        71  86425 1 1 15 LEU O    O 39.211 52.976 20.700 1.00 . A A . 15 LEU O    1 1 
        71  86426 1 1 16 GLU C    C 37.870 51.596 17.546 1.00 . A A . 16 GLU C    1 1 
        71  86427 1 1 16 GLU CA   C 38.134 53.005 18.080 1.00 . A A . 16 GLU CA   1 1 
        71  86428 1 1 16 GLU CB   C 37.832 54.111 17.072 1.00 . A A . 16 GLU CB   1 1 
        71  86429 1 1 16 GLU CD   C 35.326 54.272 17.545 1.00 . A A . 16 GLU CD   1 1 
        71  86430 1 1 16 GLU CG   C 36.422 54.096 16.491 1.00 . A A . 16 GLU CG   1 1 
        71  86431 1 1 16 GLU H    H 40.231 53.111 17.716 1.00 . A A . 16 GLU H    1 1 
        71  86432 1 1 16 GLU HA   H 37.494 53.160 18.987 1.00 . A A . 16 GLU HA   1 1 
        71  86433 1 1 16 GLU HB2  H 38.001 55.076 17.550 1.00 . A A . 16 GLU HB2  1 1 
        71  86434 1 1 16 GLU HB3  H 38.538 54.024 16.247 1.00 . A A . 16 GLU HB3  1 1 
        71  86435 1 1 16 GLU HG2  H 36.341 54.906 15.767 1.00 . A A . 16 GLU HG2  1 1 
        71  86436 1 1 16 GLU HG3  H 36.271 53.163 15.947 1.00 . A A . 16 GLU HG3  1 1 
        71  86437 1 1 16 GLU N    N 39.524 53.100 18.479 1.00 . A A . 16 GLU N    1 1 
        71  86438 1 1 16 GLU O    O 38.431 51.178 16.535 1.00 . A A . 16 GLU O    1 1 
        71  86439 1 1 16 GLU OE1  O 35.246 55.347 18.178 1.00 . A A . 16 GLU OE1  1 1 
        71  86440 1 1 16 GLU OE2  O 34.485 53.360 17.698 1.00 . A A . 16 GLU OE2  1 1 
        71  86441 1 1 17 VAL C    C 35.368 49.032 18.088 1.00 . A A . 17 VAL C    1 1 
        71  86442 1 1 17 VAL CA   C 36.851 49.409 18.087 1.00 . A A . 17 VAL CA   1 1 
        71  86443 1 1 17 VAL CB   C 37.590 48.597 19.146 1.00 . A A . 17 VAL CB   1 1 
        71  86444 1 1 17 VAL CG1  C 39.101 48.799 19.069 1.00 . A A . 17 VAL CG1  1 1 
        71  86445 1 1 17 VAL CG2  C 37.127 48.905 20.567 1.00 . A A . 17 VAL CG2  1 1 
        71  86446 1 1 17 VAL H    H 36.588 51.251 19.097 1.00 . A A . 17 VAL H    1 1 
        71  86447 1 1 17 VAL HA   H 37.246 49.099 17.086 1.00 . A A . 17 VAL HA   1 1 
        71  86448 1 1 17 VAL HB   H 37.399 47.541 18.955 1.00 . A A . 17 VAL HB   1 1 
        71  86449 1 1 17 VAL HG11 H 39.357 49.824 19.338 1.00 . A A . 17 VAL HG11 1 1 
        71  86450 1 1 17 VAL HG12 H 39.595 48.111 19.755 1.00 . A A . 17 VAL HG12 1 1 
        71  86451 1 1 17 VAL HG13 H 39.445 48.590 18.055 1.00 . A A . 17 VAL HG13 1 1 
        71  86452 1 1 17 VAL HG21 H 36.068 48.671 20.676 1.00 . A A . 17 VAL HG21 1 1 
        71  86453 1 1 17 VAL HG22 H 37.683 48.292 21.276 1.00 . A A . 17 VAL HG22 1 1 
        71  86454 1 1 17 VAL HG23 H 37.294 49.955 20.808 1.00 . A A . 17 VAL HG23 1 1 
        71  86455 1 1 17 VAL N    N 37.053 50.832 18.266 1.00 . A A . 17 VAL N    1 1 
        71  86456 1 1 17 VAL O    O 34.539 49.733 18.666 1.00 . A A . 17 VAL O    1 1 
        71  86457 1 1 18 GLU C    C 33.905 46.094 18.715 1.00 . A A . 18 GLU C    1 1 
        71  86458 1 1 18 GLU CA   C 33.773 47.220 17.688 1.00 . A A . 18 GLU CA   1 1 
        71  86459 1 1 18 GLU CB   C 33.257 46.659 16.366 1.00 . A A . 18 GLU CB   1 1 
        71  86460 1 1 18 GLU CD   C 31.742 48.603 15.766 1.00 . A A . 18 GLU CD   1 1 
        71  86461 1 1 18 GLU CG   C 32.926 47.733 15.334 1.00 . A A . 18 GLU CG   1 1 
        71  86462 1 1 18 GLU H    H 35.807 47.357 17.026 1.00 . A A . 18 GLU H    1 1 
        71  86463 1 1 18 GLU HA   H 33.021 47.961 18.062 1.00 . A A . 18 GLU HA   1 1 
        71  86464 1 1 18 GLU HB2  H 34.005 45.981 15.954 1.00 . A A . 18 GLU HB2  1 1 
        71  86465 1 1 18 GLU HB3  H 32.355 46.079 16.557 1.00 . A A . 18 GLU HB3  1 1 
        71  86466 1 1 18 GLU HG2  H 33.802 48.353 15.146 1.00 . A A . 18 GLU HG2  1 1 
        71  86467 1 1 18 GLU HG3  H 32.668 47.240 14.397 1.00 . A A . 18 GLU HG3  1 1 
        71  86468 1 1 18 GLU N    N 35.044 47.887 17.495 1.00 . A A . 18 GLU N    1 1 
        71  86469 1 1 18 GLU O    O 34.943 45.436 18.747 1.00 . A A . 18 GLU O    1 1 
        71  86470 1 1 18 GLU OE1  O 31.948 49.740 16.240 1.00 . A A . 18 GLU OE1  1 1 
        71  86471 1 1 18 GLU OE2  O 30.587 48.149 15.617 1.00 . A A . 18 GLU OE2  1 1 
        71  86472 1 1 19 PRO C    C 33.131 43.277 19.652 1.00 . A A . 19 PRO C    1 1 
        71  86473 1 1 19 PRO CA   C 32.846 44.608 20.348 1.00 . A A . 19 PRO CA   1 1 
        71  86474 1 1 19 PRO CB   C 31.460 44.591 20.988 1.00 . A A . 19 PRO CB   1 1 
        71  86475 1 1 19 PRO CD   C 31.700 46.599 19.715 1.00 . A A . 19 PRO CD   1 1 
        71  86476 1 1 19 PRO CG   C 31.039 46.057 20.980 1.00 . A A . 19 PRO CG   1 1 
        71  86477 1 1 19 PRO HA   H 33.602 44.752 21.160 1.00 . A A . 19 PRO HA   1 1 
        71  86478 1 1 19 PRO HB2  H 30.765 44.018 20.374 1.00 . A A . 19 PRO HB2  1 1 
        71  86479 1 1 19 PRO HB3  H 31.496 44.197 22.003 1.00 . A A . 19 PRO HB3  1 1 
        71  86480 1 1 19 PRO HD2  H 31.007 46.513 18.839 1.00 . A A . 19 PRO HD2  1 1 
        71  86481 1 1 19 PRO HD3  H 31.971 47.672 19.886 1.00 . A A . 19 PRO HD3  1 1 
        71  86482 1 1 19 PRO HG2  H 29.955 46.165 20.943 1.00 . A A . 19 PRO HG2  1 1 
        71  86483 1 1 19 PRO HG3  H 31.439 46.560 21.861 1.00 . A A . 19 PRO HG3  1 1 
        71  86484 1 1 19 PRO N    N 32.872 45.778 19.492 1.00 . A A . 19 PRO N    1 1 
        71  86485 1 1 19 PRO O    O 33.488 42.306 20.317 1.00 . A A . 19 PRO O    1 1 
        71  86486 1 1 20 SER C    C 34.683 42.078 16.860 1.00 . A A . 20 SER C    1 1 
        71  86487 1 1 20 SER CA   C 33.281 42.089 17.474 1.00 . A A . 20 SER CA   1 1 
        71  86488 1 1 20 SER CB   C 32.238 42.033 16.362 1.00 . A A . 20 SER CB   1 1 
        71  86489 1 1 20 SER H    H 32.591 44.055 17.855 1.00 . A A . 20 SER H    1 1 
        71  86490 1 1 20 SER HA   H 33.182 41.149 18.075 1.00 . A A . 20 SER HA   1 1 
        71  86491 1 1 20 SER HB2  H 32.394 41.111 15.744 1.00 . A A . 20 SER HB2  1 1 
        71  86492 1 1 20 SER HB3  H 31.217 41.983 16.817 1.00 . A A . 20 SER HB3  1 1 
        71  86493 1 1 20 SER HG   H 31.652 43.102 14.871 1.00 . A A . 20 SER HG   1 1 
        71  86494 1 1 20 SER N    N 32.985 43.219 18.331 1.00 . A A . 20 SER N    1 1 
        71  86495 1 1 20 SER O    O 35.016 41.114 16.175 1.00 . A A . 20 SER O    1 1 
        71  86496 1 1 20 SER OG   O 32.338 43.172 15.539 1.00 . A A . 20 SER OG   1 1 
        71  86497 1 1 21 ASP C    C 37.711 42.061 17.278 1.00 . A A . 21 ASP C    1 1 
        71  86498 1 1 21 ASP CA   C 36.870 43.111 16.549 1.00 . A A . 21 ASP CA   1 1 
        71  86499 1 1 21 ASP CB   C 37.510 44.490 16.689 1.00 . A A . 21 ASP CB   1 1 
        71  86500 1 1 21 ASP CG   C 37.019 45.577 15.732 1.00 . A A . 21 ASP CG   1 1 
        71  86501 1 1 21 ASP H    H 35.221 43.888 17.668 1.00 . A A . 21 ASP H    1 1 
        71  86502 1 1 21 ASP HA   H 36.845 42.849 15.460 1.00 . A A . 21 ASP HA   1 1 
        71  86503 1 1 21 ASP HB2  H 37.392 44.832 17.717 1.00 . A A . 21 ASP HB2  1 1 
        71  86504 1 1 21 ASP HB3  H 38.579 44.373 16.511 1.00 . A A . 21 ASP HB3  1 1 
        71  86505 1 1 21 ASP N    N 35.510 43.104 17.050 1.00 . A A . 21 ASP N    1 1 
        71  86506 1 1 21 ASP O    O 37.679 41.993 18.505 1.00 . A A . 21 ASP O    1 1 
        71  86507 1 1 21 ASP OD1  O 37.309 46.764 16.001 1.00 . A A . 21 ASP OD1  1 1 
        71  86508 1 1 21 ASP OD2  O 36.428 45.278 14.672 1.00 . A A . 21 ASP OD2  1 1 
        71  86509 1 1 22 THR C    C 40.743 40.838 17.554 1.00 . A A . 22 THR C    1 1 
        71  86510 1 1 22 THR CA   C 39.380 40.279 17.140 1.00 . A A . 22 THR CA   1 1 
        71  86511 1 1 22 THR CB   C 39.520 39.015 16.296 1.00 . A A . 22 THR CB   1 1 
        71  86512 1 1 22 THR CG2  C 38.188 38.382 15.907 1.00 . A A . 22 THR CG2  1 1 
        71  86513 1 1 22 THR H    H 38.440 41.319 15.518 1.00 . A A . 22 THR H    1 1 
        71  86514 1 1 22 THR HA   H 38.894 39.956 18.095 1.00 . A A . 22 THR HA   1 1 
        71  86515 1 1 22 THR HB   H 40.081 38.253 16.896 1.00 . A A . 22 THR HB   1 1 
        71  86516 1 1 22 THR HG1  H 41.123 38.896 15.320 1.00 . A A . 22 THR HG1  1 1 
        71  86517 1 1 22 THR HG21 H 37.621 38.139 16.807 1.00 . A A . 22 THR HG21 1 1 
        71  86518 1 1 22 THR HG22 H 37.609 39.061 15.282 1.00 . A A . 22 THR HG22 1 1 
        71  86519 1 1 22 THR HG23 H 38.369 37.457 15.358 1.00 . A A . 22 THR HG23 1 1 
        71  86520 1 1 22 THR N    N 38.500 41.272 16.556 1.00 . A A . 22 THR N    1 1 
        71  86521 1 1 22 THR O    O 41.115 41.939 17.155 1.00 . A A . 22 THR O    1 1 
        71  86522 1 1 22 THR OG1  O 40.256 39.256 15.119 1.00 . A A . 22 THR OG1  1 1 
        71  86523 1 1 23 ILE C    C 43.752 41.046 18.013 1.00 . A A . 23 ILE C    1 1 
        71  86524 1 1 23 ILE CA   C 42.677 40.655 19.029 1.00 . A A . 23 ILE CA   1 1 
        71  86525 1 1 23 ILE CB   C 43.252 39.717 20.087 1.00 . A A . 23 ILE CB   1 1 
        71  86526 1 1 23 ILE CD1  C 41.192 39.797 21.680 1.00 . A A . 23 ILE CD1  1 1 
        71  86527 1 1 23 ILE CG1  C 42.244 38.966 20.950 1.00 . A A . 23 ILE CG1  1 1 
        71  86528 1 1 23 ILE CG2  C 44.240 40.453 20.988 1.00 . A A . 23 ILE CG2  1 1 
        71  86529 1 1 23 ILE H    H 41.087 39.248 18.785 1.00 . A A . 23 ILE H    1 1 
        71  86530 1 1 23 ILE HA   H 42.378 41.597 19.557 1.00 . A A . 23 ILE HA   1 1 
        71  86531 1 1 23 ILE HB   H 43.845 38.967 19.564 1.00 . A A . 23 ILE HB   1 1 
        71  86532 1 1 23 ILE HD11 H 40.559 39.133 22.267 1.00 . A A . 23 ILE HD11 1 1 
        71  86533 1 1 23 ILE HD12 H 41.673 40.516 22.344 1.00 . A A . 23 ILE HD12 1 1 
        71  86534 1 1 23 ILE HD13 H 40.559 40.324 20.966 1.00 . A A . 23 ILE HD13 1 1 
        71  86535 1 1 23 ILE HG12 H 41.722 38.250 20.315 1.00 . A A . 23 ILE HG12 1 1 
        71  86536 1 1 23 ILE HG13 H 42.785 38.379 21.693 1.00 . A A . 23 ILE HG13 1 1 
        71  86537 1 1 23 ILE HG21 H 45.030 40.895 20.381 1.00 . A A . 23 ILE HG21 1 1 
        71  86538 1 1 23 ILE HG22 H 43.736 41.248 21.539 1.00 . A A . 23 ILE HG22 1 1 
        71  86539 1 1 23 ILE HG23 H 44.689 39.750 21.690 1.00 . A A . 23 ILE HG23 1 1 
        71  86540 1 1 23 ILE N    N 41.486 40.127 18.396 1.00 . A A . 23 ILE N    1 1 
        71  86541 1 1 23 ILE O    O 44.334 42.122 18.132 1.00 . A A . 23 ILE O    1 1 
        71  86542 1 1 24 GLU C    C 44.619 41.808 15.122 1.00 . A A . 24 GLU C    1 1 
        71  86543 1 1 24 GLU CA   C 44.961 40.562 15.942 1.00 . A A . 24 GLU CA   1 1 
        71  86544 1 1 24 GLU CB   C 45.225 39.349 15.055 1.00 . A A . 24 GLU CB   1 1 
        71  86545 1 1 24 GLU CD   C 43.152 37.848 14.816 1.00 . A A . 24 GLU CD   1 1 
        71  86546 1 1 24 GLU CG   C 44.090 38.861 14.158 1.00 . A A . 24 GLU CG   1 1 
        71  86547 1 1 24 GLU H    H 43.408 39.398 16.858 1.00 . A A . 24 GLU H    1 1 
        71  86548 1 1 24 GLU HA   H 45.912 40.793 16.485 1.00 . A A . 24 GLU HA   1 1 
        71  86549 1 1 24 GLU HB2  H 46.058 39.616 14.408 1.00 . A A . 24 GLU HB2  1 1 
        71  86550 1 1 24 GLU HB3  H 45.562 38.521 15.678 1.00 . A A . 24 GLU HB3  1 1 
        71  86551 1 1 24 GLU HG2  H 43.511 39.706 13.784 1.00 . A A . 24 GLU HG2  1 1 
        71  86552 1 1 24 GLU HG3  H 44.540 38.388 13.285 1.00 . A A . 24 GLU HG3  1 1 
        71  86553 1 1 24 GLU N    N 43.974 40.264 16.961 1.00 . A A . 24 GLU N    1 1 
        71  86554 1 1 24 GLU O    O 45.505 42.513 14.644 1.00 . A A . 24 GLU O    1 1 
        71  86555 1 1 24 GLU OE1  O 42.538 38.170 15.856 1.00 . A A . 24 GLU OE1  1 1 
        71  86556 1 1 24 GLU OE2  O 42.980 36.737 14.269 1.00 . A A . 24 GLU OE2  1 1 
        71  86557 1 1 25 ASN C    C 42.884 44.560 15.302 1.00 . A A . 25 ASN C    1 1 
        71  86558 1 1 25 ASN CA   C 42.832 43.333 14.388 1.00 . A A . 25 ASN CA   1 1 
        71  86559 1 1 25 ASN CB   C 41.438 43.039 13.845 1.00 . A A . 25 ASN CB   1 1 
        71  86560 1 1 25 ASN CG   C 41.488 42.169 12.587 1.00 . A A . 25 ASN CG   1 1 
        71  86561 1 1 25 ASN H    H 42.646 41.497 15.478 1.00 . A A . 25 ASN H    1 1 
        71  86562 1 1 25 ASN HA   H 43.472 43.593 13.507 1.00 . A A . 25 ASN HA   1 1 
        71  86563 1 1 25 ASN HB2  H 40.831 42.551 14.607 1.00 . A A . 25 ASN HB2  1 1 
        71  86564 1 1 25 ASN HB3  H 40.940 43.969 13.573 1.00 . A A . 25 ASN HB3  1 1 
        71  86565 1 1 25 ASN HD21 H 39.667 41.293 13.015 1.00 . A A . 25 ASN HD21 1 1 
        71  86566 1 1 25 ASN HD22 H 40.476 40.785 11.479 1.00 . A A . 25 ASN HD22 1 1 
        71  86567 1 1 25 ASN N    N 43.333 42.133 15.025 1.00 . A A . 25 ASN N    1 1 
        71  86568 1 1 25 ASN ND2  N 40.476 41.335 12.362 1.00 . A A . 25 ASN ND2  1 1 
        71  86569 1 1 25 ASN O    O 43.061 45.672 14.812 1.00 . A A . 25 ASN O    1 1 
        71  86570 1 1 25 ASN OD1  O 42.416 42.230 11.783 1.00 . A A . 25 ASN OD1  1 1 
        71  86571 1 1 26 VAL C    C 44.638 45.696 17.664 1.00 . A A . 26 VAL C    1 1 
        71  86572 1 1 26 VAL CA   C 43.132 45.448 17.566 1.00 . A A . 26 VAL CA   1 1 
        71  86573 1 1 26 VAL CB   C 42.472 45.188 18.917 1.00 . A A . 26 VAL CB   1 1 
        71  86574 1 1 26 VAL CG1  C 42.928 46.148 20.013 1.00 . A A . 26 VAL CG1  1 1 
        71  86575 1 1 26 VAL CG2  C 40.965 45.368 18.762 1.00 . A A . 26 VAL CG2  1 1 
        71  86576 1 1 26 VAL H    H 42.731 43.422 16.989 1.00 . A A . 26 VAL H    1 1 
        71  86577 1 1 26 VAL HA   H 42.693 46.400 17.173 1.00 . A A . 26 VAL HA   1 1 
        71  86578 1 1 26 VAL HB   H 42.686 44.167 19.232 1.00 . A A . 26 VAL HB   1 1 
        71  86579 1 1 26 VAL HG11 H 43.989 46.013 20.220 1.00 . A A . 26 VAL HG11 1 1 
        71  86580 1 1 26 VAL HG12 H 42.745 47.179 19.712 1.00 . A A . 26 VAL HG12 1 1 
        71  86581 1 1 26 VAL HG13 H 42.379 45.938 20.931 1.00 . A A . 26 VAL HG13 1 1 
        71  86582 1 1 26 VAL HG21 H 40.568 44.636 18.058 1.00 . A A . 26 VAL HG21 1 1 
        71  86583 1 1 26 VAL HG22 H 40.462 45.232 19.719 1.00 . A A . 26 VAL HG22 1 1 
        71  86584 1 1 26 VAL HG23 H 40.742 46.369 18.391 1.00 . A A . 26 VAL HG23 1 1 
        71  86585 1 1 26 VAL N    N 42.845 44.388 16.621 1.00 . A A . 26 VAL N    1 1 
        71  86586 1 1 26 VAL O    O 45.053 46.854 17.664 1.00 . A A . 26 VAL O    1 1 
        71  86587 1 1 27 LYS C    C 47.293 45.557 16.148 1.00 . A A . 27 LYS C    1 1 
        71  86588 1 1 27 LYS CA   C 46.912 44.817 17.432 1.00 . A A . 27 LYS CA   1 1 
        71  86589 1 1 27 LYS CB   C 47.596 43.454 17.512 1.00 . A A . 27 LYS CB   1 1 
        71  86590 1 1 27 LYS CD   C 48.027 41.410 18.894 1.00 . A A . 27 LYS CD   1 1 
        71  86591 1 1 27 LYS CE   C 48.052 40.820 20.301 1.00 . A A . 27 LYS CE   1 1 
        71  86592 1 1 27 LYS CG   C 47.538 42.854 18.915 1.00 . A A . 27 LYS CG   1 1 
        71  86593 1 1 27 LYS H    H 45.079 43.709 17.618 1.00 . A A . 27 LYS H    1 1 
        71  86594 1 1 27 LYS HA   H 47.305 45.442 18.275 1.00 . A A . 27 LYS HA   1 1 
        71  86595 1 1 27 LYS HB2  H 47.124 42.777 16.800 1.00 . A A . 27 LYS HB2  1 1 
        71  86596 1 1 27 LYS HB3  H 48.644 43.567 17.233 1.00 . A A . 27 LYS HB3  1 1 
        71  86597 1 1 27 LYS HD2  H 47.346 40.827 18.273 1.00 . A A . 27 LYS HD2  1 1 
        71  86598 1 1 27 LYS HD3  H 49.031 41.367 18.469 1.00 . A A . 27 LYS HD3  1 1 
        71  86599 1 1 27 LYS HE2  H 48.815 41.333 20.886 1.00 . A A . 27 LYS HE2  1 1 
        71  86600 1 1 27 LYS HE3  H 47.081 40.978 20.773 1.00 . A A . 27 LYS HE3  1 1 
        71  86601 1 1 27 LYS HG2  H 48.158 43.437 19.596 1.00 . A A . 27 LYS HG2  1 1 
        71  86602 1 1 27 LYS HG3  H 46.517 42.874 19.296 1.00 . A A . 27 LYS HG3  1 1 
        71  86603 1 1 27 LYS HZ1  H 47.659 38.900 19.670 1.00 . A A . 27 LYS HZ1  1 1 
        71  86604 1 1 27 LYS HZ2  H 49.239 39.202 19.828 1.00 . A A . 27 LYS HZ2  1 1 
        71  86605 1 1 27 LYS HZ3  H 48.293 38.953 21.162 1.00 . A A . 27 LYS HZ3  1 1 
        71  86606 1 1 27 LYS N    N 45.479 44.669 17.585 1.00 . A A . 27 LYS N    1 1 
        71  86607 1 1 27 LYS NZ   N 48.337 39.378 20.246 1.00 . A A . 27 LYS NZ   1 1 
        71  86608 1 1 27 LYS O    O 48.238 46.342 16.160 1.00 . A A . 27 LYS O    1 1 
        71  86609 1 1 28 ALA C    C 46.242 47.680 14.080 1.00 . A A . 28 ALA C    1 1 
        71  86610 1 1 28 ALA CA   C 46.662 46.222 13.884 1.00 . A A . 28 ALA CA   1 1 
        71  86611 1 1 28 ALA CB   C 45.912 45.547 12.739 1.00 . A A . 28 ALA CB   1 1 
        71  86612 1 1 28 ALA H    H 45.786 44.674 15.095 1.00 . A A . 28 ALA H    1 1 
        71  86613 1 1 28 ALA HA   H 47.747 46.214 13.607 1.00 . A A . 28 ALA HA   1 1 
        71  86614 1 1 28 ALA HB1  H 46.240 44.513 12.636 1.00 . A A . 28 ALA HB1  1 1 
        71  86615 1 1 28 ALA HB2  H 44.837 45.582 12.913 1.00 . A A . 28 ALA HB2  1 1 
        71  86616 1 1 28 ALA HB3  H 46.129 46.069 11.807 1.00 . A A . 28 ALA HB3  1 1 
        71  86617 1 1 28 ALA N    N 46.524 45.406 15.073 1.00 . A A . 28 ALA N    1 1 
        71  86618 1 1 28 ALA O    O 46.832 48.571 13.474 1.00 . A A . 28 ALA O    1 1 
        71  86619 1 1 29 LYS C    C 46.026 49.959 16.256 1.00 . A A . 29 LYS C    1 1 
        71  86620 1 1 29 LYS CA   C 44.962 49.339 15.347 1.00 . A A . 29 LYS CA   1 1 
        71  86621 1 1 29 LYS CB   C 43.558 49.397 15.940 1.00 . A A . 29 LYS CB   1 1 
        71  86622 1 1 29 LYS CD   C 41.070 49.087 15.479 1.00 . A A . 29 LYS CD   1 1 
        71  86623 1 1 29 LYS CE   C 40.040 48.953 14.362 1.00 . A A . 29 LYS CE   1 1 
        71  86624 1 1 29 LYS CG   C 42.475 49.173 14.889 1.00 . A A . 29 LYS CG   1 1 
        71  86625 1 1 29 LYS H    H 44.858 47.207 15.504 1.00 . A A . 29 LYS H    1 1 
        71  86626 1 1 29 LYS HA   H 44.958 49.959 14.414 1.00 . A A . 29 LYS HA   1 1 
        71  86627 1 1 29 LYS HB2  H 43.461 48.659 16.736 1.00 . A A . 29 LYS HB2  1 1 
        71  86628 1 1 29 LYS HB3  H 43.403 50.382 16.381 1.00 . A A . 29 LYS HB3  1 1 
        71  86629 1 1 29 LYS HD2  H 41.010 48.218 16.135 1.00 . A A . 29 LYS HD2  1 1 
        71  86630 1 1 29 LYS HD3  H 40.863 49.990 16.055 1.00 . A A . 29 LYS HD3  1 1 
        71  86631 1 1 29 LYS HE2  H 40.153 49.807 13.695 1.00 . A A . 29 LYS HE2  1 1 
        71  86632 1 1 29 LYS HE3  H 40.245 48.051 13.787 1.00 . A A . 29 LYS HE3  1 1 
        71  86633 1 1 29 LYS HG2  H 42.511 49.996 14.174 1.00 . A A . 29 LYS HG2  1 1 
        71  86634 1 1 29 LYS HG3  H 42.683 48.249 14.349 1.00 . A A . 29 LYS HG3  1 1 
        71  86635 1 1 29 LYS HZ1  H 38.467 49.707 15.467 1.00 . A A . 29 LYS HZ1  1 1 
        71  86636 1 1 29 LYS HZ2  H 37.999 48.975 14.103 1.00 . A A . 29 LYS HZ2  1 1 
        71  86637 1 1 29 LYS HZ3  H 38.424 48.062 15.349 1.00 . A A . 29 LYS HZ3  1 1 
        71  86638 1 1 29 LYS N    N 45.298 47.982 14.967 1.00 . A A . 29 LYS N    1 1 
        71  86639 1 1 29 LYS NZ   N 38.658 48.917 14.866 1.00 . A A . 29 LYS NZ   1 1 
        71  86640 1 1 29 LYS O    O 46.294 51.153 16.147 1.00 . A A . 29 LYS O    1 1 
        71  86641 1 1 30 ILE C    C 49.059 49.822 16.862 1.00 . A A . 30 ILE C    1 1 
        71  86642 1 1 30 ILE CA   C 47.890 49.556 17.811 1.00 . A A . 30 ILE CA   1 1 
        71  86643 1 1 30 ILE CB   C 48.233 48.524 18.881 1.00 . A A . 30 ILE CB   1 1 
        71  86644 1 1 30 ILE CD1  C 47.211 47.219 20.856 1.00 . A A . 30 ILE CD1  1 1 
        71  86645 1 1 30 ILE CG1  C 47.120 48.421 19.921 1.00 . A A . 30 ILE CG1  1 1 
        71  86646 1 1 30 ILE CG2  C 49.563 48.834 19.562 1.00 . A A . 30 ILE CG2  1 1 
        71  86647 1 1 30 ILE H    H 46.353 48.191 17.194 1.00 . A A . 30 ILE H    1 1 
        71  86648 1 1 30 ILE HA   H 47.675 50.526 18.329 1.00 . A A . 30 ILE HA   1 1 
        71  86649 1 1 30 ILE HB   H 48.330 47.552 18.396 1.00 . A A . 30 ILE HB   1 1 
        71  86650 1 1 30 ILE HD11 H 46.319 47.193 21.481 1.00 . A A . 30 ILE HD11 1 1 
        71  86651 1 1 30 ILE HD12 H 47.253 46.297 20.274 1.00 . A A . 30 ILE HD12 1 1 
        71  86652 1 1 30 ILE HD13 H 48.092 47.286 21.494 1.00 . A A . 30 ILE HD13 1 1 
        71  86653 1 1 30 ILE HG12 H 47.095 49.333 20.518 1.00 . A A . 30 ILE HG12 1 1 
        71  86654 1 1 30 ILE HG13 H 46.156 48.341 19.418 1.00 . A A . 30 ILE HG13 1 1 
        71  86655 1 1 30 ILE HG21 H 50.382 48.790 18.843 1.00 . A A . 30 ILE HG21 1 1 
        71  86656 1 1 30 ILE HG22 H 49.536 49.819 20.025 1.00 . A A . 30 ILE HG22 1 1 
        71  86657 1 1 30 ILE HG23 H 49.790 48.088 20.324 1.00 . A A . 30 ILE HG23 1 1 
        71  86658 1 1 30 ILE N    N 46.705 49.163 17.076 1.00 . A A . 30 ILE N    1 1 
        71  86659 1 1 30 ILE O    O 49.773 50.805 17.051 1.00 . A A . 30 ILE O    1 1 
        71  86660 1 1 31 GLN C    C 49.960 50.606 14.078 1.00 . A A . 31 GLN C    1 1 
        71  86661 1 1 31 GLN CA   C 50.210 49.265 14.770 1.00 . A A . 31 GLN CA   1 1 
        71  86662 1 1 31 GLN CB   C 50.195 48.104 13.777 1.00 . A A . 31 GLN CB   1 1 
        71  86663 1 1 31 GLN CD   C 51.285 47.003 11.745 1.00 . A A . 31 GLN CD   1 1 
        71  86664 1 1 31 GLN CG   C 51.347 48.131 12.778 1.00 . A A . 31 GLN CG   1 1 
        71  86665 1 1 31 GLN H    H 48.625 48.187 15.715 1.00 . A A . 31 GLN H    1 1 
        71  86666 1 1 31 GLN HA   H 51.224 49.312 15.245 1.00 . A A . 31 GLN HA   1 1 
        71  86667 1 1 31 GLN HB2  H 50.257 47.167 14.329 1.00 . A A . 31 GLN HB2  1 1 
        71  86668 1 1 31 GLN HB3  H 49.256 48.115 13.224 1.00 . A A . 31 GLN HB3  1 1 
        71  86669 1 1 31 GLN HE21 H 53.293 47.181 11.324 1.00 . A A . 31 GLN HE21 1 1 
        71  86670 1 1 31 GLN HE22 H 52.377 45.960 10.360 1.00 . A A . 31 GLN HE22 1 1 
        71  86671 1 1 31 GLN HG2  H 51.345 49.079 12.240 1.00 . A A . 31 GLN HG2  1 1 
        71  86672 1 1 31 GLN HG3  H 52.291 48.063 13.320 1.00 . A A . 31 GLN HG3  1 1 
        71  86673 1 1 31 GLN N    N 49.237 49.022 15.814 1.00 . A A . 31 GLN N    1 1 
        71  86674 1 1 31 GLN NE2  N 52.412 46.666 11.123 1.00 . A A . 31 GLN NE2  1 1 
        71  86675 1 1 31 GLN O    O 50.898 51.372 13.874 1.00 . A A . 31 GLN O    1 1 
        71  86676 1 1 31 GLN OE1  O 50.251 46.397 11.478 1.00 . A A . 31 GLN OE1  1 1 
        71  86677 1 1 32 ASP C    C 48.567 53.424 14.132 1.00 . A A . 32 ASP C    1 1 
        71  86678 1 1 32 ASP CA   C 48.309 52.221 13.223 1.00 . A A . 32 ASP CA   1 1 
        71  86679 1 1 32 ASP CB   C 46.840 52.124 12.820 1.00 . A A . 32 ASP CB   1 1 
        71  86680 1 1 32 ASP CG   C 46.327 53.355 12.071 1.00 . A A . 32 ASP CG   1 1 
        71  86681 1 1 32 ASP H    H 47.970 50.215 13.855 1.00 . A A . 32 ASP H    1 1 
        71  86682 1 1 32 ASP HA   H 48.904 52.391 12.289 1.00 . A A . 32 ASP HA   1 1 
        71  86683 1 1 32 ASP HB2  H 46.700 51.250 12.183 1.00 . A A . 32 ASP HB2  1 1 
        71  86684 1 1 32 ASP HB3  H 46.235 51.984 13.716 1.00 . A A . 32 ASP HB3  1 1 
        71  86685 1 1 32 ASP N    N 48.707 50.945 13.783 1.00 . A A . 32 ASP N    1 1 
        71  86686 1 1 32 ASP O    O 48.732 54.537 13.636 1.00 . A A . 32 ASP O    1 1 
        71  86687 1 1 32 ASP OD1  O 46.960 53.765 11.075 1.00 . A A . 32 ASP OD1  1 1 
        71  86688 1 1 32 ASP OD2  O 45.268 53.894 12.455 1.00 . A A . 32 ASP OD2  1 1 
        71  86689 1 1 33 LYS C    C 50.570 54.351 16.566 1.00 . A A . 33 LYS C    1 1 
        71  86690 1 1 33 LYS CA   C 49.053 54.258 16.393 1.00 . A A . 33 LYS CA   1 1 
        71  86691 1 1 33 LYS CB   C 48.355 54.050 17.734 1.00 . A A . 33 LYS CB   1 1 
        71  86692 1 1 33 LYS CD   C 46.757 56.014 17.967 1.00 . A A . 33 LYS CD   1 1 
        71  86693 1 1 33 LYS CE   C 45.290 56.433 17.918 1.00 . A A . 33 LYS CE   1 1 
        71  86694 1 1 33 LYS CG   C 46.901 54.510 17.752 1.00 . A A . 33 LYS CG   1 1 
        71  86695 1 1 33 LYS H    H 48.397 52.297 15.809 1.00 . A A . 33 LYS H    1 1 
        71  86696 1 1 33 LYS HA   H 48.761 55.264 15.998 1.00 . A A . 33 LYS HA   1 1 
        71  86697 1 1 33 LYS HB2  H 48.387 52.990 17.987 1.00 . A A . 33 LYS HB2  1 1 
        71  86698 1 1 33 LYS HB3  H 48.891 54.585 18.516 1.00 . A A . 33 LYS HB3  1 1 
        71  86699 1 1 33 LYS HD2  H 47.175 56.273 18.940 1.00 . A A . 33 LYS HD2  1 1 
        71  86700 1 1 33 LYS HD3  H 47.305 56.557 17.198 1.00 . A A . 33 LYS HD3  1 1 
        71  86701 1 1 33 LYS HE2  H 44.919 56.302 16.902 1.00 . A A . 33 LYS HE2  1 1 
        71  86702 1 1 33 LYS HE3  H 44.714 55.783 18.575 1.00 . A A . 33 LYS HE3  1 1 
        71  86703 1 1 33 LYS HG2  H 46.421 54.230 16.814 1.00 . A A . 33 LYS HG2  1 1 
        71  86704 1 1 33 LYS HG3  H 46.387 53.998 18.565 1.00 . A A . 33 LYS HG3  1 1 
        71  86705 1 1 33 LYS HZ1  H 45.751 58.440 17.821 1.00 . A A . 33 LYS HZ1  1 1 
        71  86706 1 1 33 LYS HZ2  H 44.182 58.165 18.170 1.00 . A A . 33 LYS HZ2  1 1 
        71  86707 1 1 33 LYS HZ3  H 45.316 57.954 19.313 1.00 . A A . 33 LYS HZ3  1 1 
        71  86708 1 1 33 LYS N    N 48.651 53.238 15.446 1.00 . A A . 33 LYS N    1 1 
        71  86709 1 1 33 LYS NZ   N 45.122 57.835 18.330 1.00 . A A . 33 LYS NZ   1 1 
        71  86710 1 1 33 LYS O    O 51.150 55.406 16.318 1.00 . A A . 33 LYS O    1 1 
        71  86711 1 1 34 GLU C    C 53.614 52.715 16.532 1.00 . A A . 34 GLU C    1 1 
        71  86712 1 1 34 GLU CA   C 52.570 53.276 17.501 1.00 . A A . 34 GLU CA   1 1 
        71  86713 1 1 34 GLU CB   C 52.612 52.513 18.822 1.00 . A A . 34 GLU CB   1 1 
        71  86714 1 1 34 GLU CD   C 52.380 54.357 20.572 1.00 . A A . 34 GLU CD   1 1 
        71  86715 1 1 34 GLU CG   C 51.770 53.100 19.952 1.00 . A A . 34 GLU CG   1 1 
        71  86716 1 1 34 GLU H    H 50.640 52.417 17.153 1.00 . A A . 34 GLU H    1 1 
        71  86717 1 1 34 GLU HA   H 52.882 54.330 17.718 1.00 . A A . 34 GLU HA   1 1 
        71  86718 1 1 34 GLU HB2  H 52.268 51.496 18.635 1.00 . A A . 34 GLU HB2  1 1 
        71  86719 1 1 34 GLU HB3  H 53.643 52.451 19.168 1.00 . A A . 34 GLU HB3  1 1 
        71  86720 1 1 34 GLU HG2  H 50.765 53.318 19.592 1.00 . A A . 34 GLU HG2  1 1 
        71  86721 1 1 34 GLU HG3  H 51.681 52.339 20.727 1.00 . A A . 34 GLU HG3  1 1 
        71  86722 1 1 34 GLU N    N 51.216 53.268 16.988 1.00 . A A . 34 GLU N    1 1 
        71  86723 1 1 34 GLU O    O 54.805 52.927 16.746 1.00 . A A . 34 GLU O    1 1 
        71  86724 1 1 34 GLU OE1  O 52.336 55.437 19.944 1.00 . A A . 34 GLU OE1  1 1 
        71  86725 1 1 34 GLU OE2  O 52.913 54.281 21.700 1.00 . A A . 34 GLU OE2  1 1 
        71  86726 1 1 35 GLY C    C 54.620 50.010 14.861 1.00 . A A . 35 GLY C    1 1 
        71  86727 1 1 35 GLY CA   C 54.104 51.406 14.506 1.00 . A A . 35 GLY CA   1 1 
        71  86728 1 1 35 GLY H    H 52.197 51.939 15.273 1.00 . A A . 35 GLY H    1 1 
        71  86729 1 1 35 GLY HA2  H 53.555 51.321 13.533 1.00 . A A . 35 GLY HA2  1 1 
        71  86730 1 1 35 GLY HA3  H 54.996 52.064 14.343 1.00 . A A . 35 GLY HA3  1 1 
        71  86731 1 1 35 GLY N    N 53.215 52.021 15.471 1.00 . A A . 35 GLY N    1 1 
        71  86732 1 1 35 GLY O    O 55.511 49.500 14.184 1.00 . A A . 35 GLY O    1 1 
        71  86733 1 1 36 ILE C    C 53.962 46.949 15.678 1.00 . A A . 36 ILE C    1 1 
        71  86734 1 1 36 ILE CA   C 54.565 48.124 16.450 1.00 . A A . 36 ILE CA   1 1 
        71  86735 1 1 36 ILE CB   C 54.258 48.035 17.943 1.00 . A A . 36 ILE CB   1 1 
        71  86736 1 1 36 ILE CD1  C 54.426 49.304 20.183 1.00 . A A . 36 ILE CD1  1 1 
        71  86737 1 1 36 ILE CG1  C 54.768 49.260 18.696 1.00 . A A . 36 ILE CG1  1 1 
        71  86738 1 1 36 ILE CG2  C 54.861 46.762 18.529 1.00 . A A . 36 ILE CG2  1 1 
        71  86739 1 1 36 ILE H    H 53.286 49.835 16.381 1.00 . A A . 36 ILE H    1 1 
        71  86740 1 1 36 ILE HA   H 55.682 48.098 16.364 1.00 . A A . 36 ILE HA   1 1 
        71  86741 1 1 36 ILE HB   H 53.177 47.991 18.070 1.00 . A A . 36 ILE HB   1 1 
        71  86742 1 1 36 ILE HD11 H 55.031 48.576 20.725 1.00 . A A . 36 ILE HD11 1 1 
        71  86743 1 1 36 ILE HD12 H 54.645 50.296 20.575 1.00 . A A . 36 ILE HD12 1 1 
        71  86744 1 1 36 ILE HD13 H 53.368 49.090 20.336 1.00 . A A . 36 ILE HD13 1 1 
        71  86745 1 1 36 ILE HG12 H 55.850 49.325 18.581 1.00 . A A . 36 ILE HG12 1 1 
        71  86746 1 1 36 ILE HG13 H 54.334 50.163 18.266 1.00 . A A . 36 ILE HG13 1 1 
        71  86747 1 1 36 ILE HG21 H 54.493 45.879 18.005 1.00 . A A . 36 ILE HG21 1 1 
        71  86748 1 1 36 ILE HG22 H 55.949 46.791 18.457 1.00 . A A . 36 ILE HG22 1 1 
        71  86749 1 1 36 ILE HG23 H 54.584 46.644 19.576 1.00 . A A . 36 ILE HG23 1 1 
        71  86750 1 1 36 ILE N    N 54.087 49.377 15.902 1.00 . A A . 36 ILE N    1 1 
        71  86751 1 1 36 ILE O    O 52.738 46.842 15.667 1.00 . A A . 36 ILE O    1 1 
        71  86752 1 1 37 PRO C    C 53.375 43.979 15.243 1.00 . A A . 37 PRO C    1 1 
        71  86753 1 1 37 PRO CA   C 54.191 44.915 14.350 1.00 . A A . 37 PRO CA   1 1 
        71  86754 1 1 37 PRO CB   C 55.380 44.195 13.722 1.00 . A A . 37 PRO CB   1 1 
        71  86755 1 1 37 PRO CD   C 56.167 46.113 14.880 1.00 . A A . 37 PRO CD   1 1 
        71  86756 1 1 37 PRO CG   C 56.447 45.281 13.630 1.00 . A A . 37 PRO CG   1 1 
        71  86757 1 1 37 PRO HA   H 53.558 45.331 13.524 1.00 . A A . 37 PRO HA   1 1 
        71  86758 1 1 37 PRO HB2  H 55.736 43.402 14.379 1.00 . A A . 37 PRO HB2  1 1 
        71  86759 1 1 37 PRO HB3  H 55.134 43.798 12.737 1.00 . A A . 37 PRO HB3  1 1 
        71  86760 1 1 37 PRO HD2  H 56.684 45.665 15.766 1.00 . A A . 37 PRO HD2  1 1 
        71  86761 1 1 37 PRO HD3  H 56.529 47.158 14.704 1.00 . A A . 37 PRO HD3  1 1 
        71  86762 1 1 37 PRO HG2  H 57.457 44.871 13.619 1.00 . A A . 37 PRO HG2  1 1 
        71  86763 1 1 37 PRO HG3  H 56.270 45.887 12.742 1.00 . A A . 37 PRO HG3  1 1 
        71  86764 1 1 37 PRO N    N 54.732 46.050 15.070 1.00 . A A . 37 PRO N    1 1 
        71  86765 1 1 37 PRO O    O 53.807 43.713 16.362 1.00 . A A . 37 PRO O    1 1 
        71  86766 1 1 38 PRO C    C 51.990 41.436 16.337 1.00 . A A . 38 PRO C    1 1 
        71  86767 1 1 38 PRO CA   C 51.359 42.652 15.656 1.00 . A A . 38 PRO CA   1 1 
        71  86768 1 1 38 PRO CB   C 50.198 42.224 14.763 1.00 . A A . 38 PRO CB   1 1 
        71  86769 1 1 38 PRO CD   C 51.542 43.791 13.587 1.00 . A A . 38 PRO CD   1 1 
        71  86770 1 1 38 PRO CG   C 50.082 43.401 13.798 1.00 . A A . 38 PRO CG   1 1 
        71  86771 1 1 38 PRO HA   H 50.965 43.318 16.466 1.00 . A A . 38 PRO HA   1 1 
        71  86772 1 1 38 PRO HB2  H 50.466 41.326 14.207 1.00 . A A . 38 PRO HB2  1 1 
        71  86773 1 1 38 PRO HB3  H 49.278 42.066 15.325 1.00 . A A . 38 PRO HB3  1 1 
        71  86774 1 1 38 PRO HD2  H 51.976 43.210 12.733 1.00 . A A . 38 PRO HD2  1 1 
        71  86775 1 1 38 PRO HD3  H 51.586 44.890 13.379 1.00 . A A . 38 PRO HD3  1 1 
        71  86776 1 1 38 PRO HG2  H 49.606 43.107 12.863 1.00 . A A . 38 PRO HG2  1 1 
        71  86777 1 1 38 PRO HG3  H 49.539 44.219 14.270 1.00 . A A . 38 PRO HG3  1 1 
        71  86778 1 1 38 PRO N    N 52.230 43.452 14.817 1.00 . A A . 38 PRO N    1 1 
        71  86779 1 1 38 PRO O    O 51.633 41.141 17.475 1.00 . A A . 38 PRO O    1 1 
        71  86780 1 1 39 ASP C    C 54.461 40.013 17.560 1.00 . A A . 39 ASP C    1 1 
        71  86781 1 1 39 ASP CA   C 53.594 39.614 16.365 1.00 . A A . 39 ASP CA   1 1 
        71  86782 1 1 39 ASP CB   C 54.349 38.744 15.365 1.00 . A A . 39 ASP CB   1 1 
        71  86783 1 1 39 ASP CG   C 55.722 39.288 14.963 1.00 . A A . 39 ASP CG   1 1 
        71  86784 1 1 39 ASP H    H 53.217 41.019 14.761 1.00 . A A . 39 ASP H    1 1 
        71  86785 1 1 39 ASP HA   H 52.755 38.988 16.765 1.00 . A A . 39 ASP HA   1 1 
        71  86786 1 1 39 ASP HB2  H 54.494 37.761 15.812 1.00 . A A . 39 ASP HB2  1 1 
        71  86787 1 1 39 ASP HB3  H 53.740 38.608 14.471 1.00 . A A . 39 ASP HB3  1 1 
        71  86788 1 1 39 ASP N    N 52.951 40.747 15.729 1.00 . A A . 39 ASP N    1 1 
        71  86789 1 1 39 ASP O    O 54.753 39.186 18.421 1.00 . A A . 39 ASP O    1 1 
        71  86790 1 1 39 ASP OD1  O 55.799 40.028 13.960 1.00 . A A . 39 ASP OD1  1 1 
        71  86791 1 1 39 ASP OD2  O 56.727 38.936 15.618 1.00 . A A . 39 ASP OD2  1 1 
        71  86792 1 1 40 GLN C    C 54.787 42.334 19.921 1.00 . A A . 40 GLN C    1 1 
        71  86793 1 1 40 GLN CA   C 55.630 41.834 18.745 1.00 . A A . 40 GLN CA   1 1 
        71  86794 1 1 40 GLN CB   C 56.549 42.923 18.198 1.00 . A A . 40 GLN CB   1 1 
        71  86795 1 1 40 GLN CD   C 58.388 43.585 16.570 1.00 . A A . 40 GLN CD   1 1 
        71  86796 1 1 40 GLN CG   C 57.399 42.500 17.003 1.00 . A A . 40 GLN CG   1 1 
        71  86797 1 1 40 GLN H    H 54.538 41.948 16.922 1.00 . A A . 40 GLN H    1 1 
        71  86798 1 1 40 GLN HA   H 56.299 41.022 19.129 1.00 . A A . 40 GLN HA   1 1 
        71  86799 1 1 40 GLN HB2  H 55.953 43.793 17.922 1.00 . A A . 40 GLN HB2  1 1 
        71  86800 1 1 40 GLN HB3  H 57.232 43.216 18.996 1.00 . A A . 40 GLN HB3  1 1 
        71  86801 1 1 40 GLN HE21 H 58.791 42.646 14.774 1.00 . A A . 40 GLN HE21 1 1 
        71  86802 1 1 40 GLN HE22 H 59.732 44.155 15.168 1.00 . A A . 40 GLN HE22 1 1 
        71  86803 1 1 40 GLN HG2  H 57.965 41.606 17.263 1.00 . A A . 40 GLN HG2  1 1 
        71  86804 1 1 40 GLN HG3  H 56.758 42.262 16.154 1.00 . A A . 40 GLN HG3  1 1 
        71  86805 1 1 40 GLN N    N 54.839 41.284 17.664 1.00 . A A . 40 GLN N    1 1 
        71  86806 1 1 40 GLN NE2  N 58.999 43.453 15.396 1.00 . A A . 40 GLN NE2  1 1 
        71  86807 1 1 40 GLN O    O 55.339 42.890 20.867 1.00 . A A . 40 GLN O    1 1 
        71  86808 1 1 40 GLN OE1  O 58.633 44.571 17.259 1.00 . A A . 40 GLN OE1  1 1 
        71  86809 1 1 41 GLN C    C 51.781 41.457 21.543 1.00 . A A . 41 GLN C    1 1 
        71  86810 1 1 41 GLN CA   C 52.512 42.616 20.862 1.00 . A A . 41 GLN CA   1 1 
        71  86811 1 1 41 GLN CB   C 51.452 43.479 20.183 1.00 . A A . 41 GLN CB   1 1 
        71  86812 1 1 41 GLN CD   C 50.718 45.403 18.755 1.00 . A A . 41 GLN CD   1 1 
        71  86813 1 1 41 GLN CG   C 51.918 44.698 19.391 1.00 . A A . 41 GLN CG   1 1 
        71  86814 1 1 41 GLN H    H 53.095 41.656 19.047 1.00 . A A . 41 GLN H    1 1 
        71  86815 1 1 41 GLN HA   H 53.048 43.225 21.633 1.00 . A A . 41 GLN HA   1 1 
        71  86816 1 1 41 GLN HB2  H 50.885 42.850 19.499 1.00 . A A . 41 GLN HB2  1 1 
        71  86817 1 1 41 GLN HB3  H 50.757 43.812 20.955 1.00 . A A . 41 GLN HB3  1 1 
        71  86818 1 1 41 GLN HE21 H 51.695 45.948 16.988 1.00 . A A . 41 GLN HE21 1 1 
        71  86819 1 1 41 GLN HE22 H 49.932 46.295 17.119 1.00 . A A . 41 GLN HE22 1 1 
        71  86820 1 1 41 GLN HG2  H 52.433 45.394 20.053 1.00 . A A . 41 GLN HG2  1 1 
        71  86821 1 1 41 GLN HG3  H 52.596 44.381 18.600 1.00 . A A . 41 GLN HG3  1 1 
        71  86822 1 1 41 GLN N    N 53.471 42.149 19.882 1.00 . A A . 41 GLN N    1 1 
        71  86823 1 1 41 GLN NE2  N 50.811 45.925 17.535 1.00 . A A . 41 GLN NE2  1 1 
        71  86824 1 1 41 GLN O    O 51.267 40.571 20.863 1.00 . A A . 41 GLN O    1 1 
        71  86825 1 1 41 GLN OE1  O 49.638 45.483 19.334 1.00 . A A . 41 GLN OE1  1 1 
        71  86826 1 1 42 ARG C    C 49.776 41.541 24.483 1.00 . A A . 42 ARG C    1 1 
        71  86827 1 1 42 ARG CA   C 50.671 40.672 23.596 1.00 . A A . 42 ARG CA   1 1 
        71  86828 1 1 42 ARG CB   C 51.423 39.618 24.401 1.00 . A A . 42 ARG CB   1 1 
        71  86829 1 1 42 ARG CD   C 52.771 37.500 24.339 1.00 . A A . 42 ARG CD   1 1 
        71  86830 1 1 42 ARG CG   C 51.898 38.458 23.531 1.00 . A A . 42 ARG CG   1 1 
        71  86831 1 1 42 ARG CZ   C 53.778 35.247 24.108 1.00 . A A . 42 ARG CZ   1 1 
        71  86832 1 1 42 ARG H    H 52.106 42.235 23.401 1.00 . A A . 42 ARG H    1 1 
        71  86833 1 1 42 ARG HA   H 50.026 40.127 22.860 1.00 . A A . 42 ARG HA   1 1 
        71  86834 1 1 42 ARG HB2  H 52.275 40.077 24.903 1.00 . A A . 42 ARG HB2  1 1 
        71  86835 1 1 42 ARG HB3  H 50.759 39.215 25.166 1.00 . A A . 42 ARG HB3  1 1 
        71  86836 1 1 42 ARG HD2  H 53.734 38.016 24.586 1.00 . A A . 42 ARG HD2  1 1 
        71  86837 1 1 42 ARG HD3  H 52.244 37.257 25.296 1.00 . A A . 42 ARG HD3  1 1 
        71  86838 1 1 42 ARG HE   H 52.588 36.114 22.731 1.00 . A A . 42 ARG HE   1 1 
        71  86839 1 1 42 ARG HG2  H 51.029 37.920 23.155 1.00 . A A . 42 ARG HG2  1 1 
        71  86840 1 1 42 ARG HG3  H 52.475 38.828 22.684 1.00 . A A . 42 ARG HG3  1 1 
        71  86841 1 1 42 ARG HH11 H 54.309 36.140 25.865 1.00 . A A . 42 ARG HH11 1 1 
        71  86842 1 1 42 ARG HH12 H 54.940 34.532 25.637 1.00 . A A . 42 ARG HH12 1 1 
        71  86843 1 1 42 ARG HH21 H 53.481 33.966 22.531 1.00 . A A . 42 ARG HH21 1 1 
        71  86844 1 1 42 ARG HH22 H 54.430 33.348 23.866 1.00 . A A . 42 ARG HH22 1 1 
        71  86845 1 1 42 ARG N    N 51.606 41.500 22.861 1.00 . A A . 42 ARG N    1 1 
        71  86846 1 1 42 ARG NE   N 53.052 36.260 23.616 1.00 . A A . 42 ARG NE   1 1 
        71  86847 1 1 42 ARG NH1  N 54.392 35.309 25.297 1.00 . A A . 42 ARG NH1  1 1 
        71  86848 1 1 42 ARG NH2  N 53.940 34.109 23.419 1.00 . A A . 42 ARG NH2  1 1 
        71  86849 1 1 42 ARG O    O 50.272 42.480 25.102 1.00 . A A . 42 ARG O    1 1 
        71  86850 1 1 43 LEU C    C 46.897 41.337 26.428 1.00 . A A . 43 LEU C    1 1 
        71  86851 1 1 43 LEU CA   C 47.493 42.063 25.220 1.00 . A A . 43 LEU CA   1 1 
        71  86852 1 1 43 LEU CB   C 46.398 42.512 24.257 1.00 . A A . 43 LEU CB   1 1 
        71  86853 1 1 43 LEU CD1  C 45.738 43.818 22.232 1.00 . A A . 43 LEU CD1  1 1 
        71  86854 1 1 43 LEU CD2  C 46.990 44.961 24.015 1.00 . A A . 43 LEU CD2  1 1 
        71  86855 1 1 43 LEU CG   C 46.812 43.625 23.300 1.00 . A A . 43 LEU CG   1 1 
        71  86856 1 1 43 LEU H    H 48.154 40.413 24.014 1.00 . A A . 43 LEU H    1 1 
        71  86857 1 1 43 LEU HA   H 47.993 42.976 25.634 1.00 . A A . 43 LEU HA   1 1 
        71  86858 1 1 43 LEU HB2  H 46.067 41.647 23.682 1.00 . A A . 43 LEU HB2  1 1 
        71  86859 1 1 43 LEU HB3  H 45.546 42.868 24.836 1.00 . A A . 43 LEU HB3  1 1 
        71  86860 1 1 43 LEU HD11 H 45.598 42.889 21.679 1.00 . A A . 43 LEU HD11 1 1 
        71  86861 1 1 43 LEU HD12 H 44.787 44.100 22.686 1.00 . A A . 43 LEU HD12 1 1 
        71  86862 1 1 43 LEU HD13 H 46.043 44.598 21.536 1.00 . A A . 43 LEU HD13 1 1 
        71  86863 1 1 43 LEU HD21 H 47.263 45.734 23.296 1.00 . A A . 43 LEU HD21 1 1 
        71  86864 1 1 43 LEU HD22 H 46.067 45.249 24.519 1.00 . A A . 43 LEU HD22 1 1 
        71  86865 1 1 43 LEU HD23 H 47.785 44.901 24.758 1.00 . A A . 43 LEU HD23 1 1 
        71  86866 1 1 43 LEU HG   H 47.745 43.352 22.808 1.00 . A A . 43 LEU HG   1 1 
        71  86867 1 1 43 LEU N    N 48.478 41.259 24.525 1.00 . A A . 43 LEU N    1 1 
        71  86868 1 1 43 LEU O    O 46.604 40.146 26.354 1.00 . A A . 43 LEU O    1 1 
        71  86869 1 1 44 ILE C    C 45.046 42.476 29.267 1.00 . A A . 44 ILE C    1 1 
        71  86870 1 1 44 ILE CA   C 46.201 41.593 28.792 1.00 . A A . 44 ILE CA   1 1 
        71  86871 1 1 44 ILE CB   C 47.327 41.494 29.818 1.00 . A A . 44 ILE CB   1 1 
        71  86872 1 1 44 ILE CD1  C 49.632 40.427 30.263 1.00 . A A . 44 ILE CD1  1 1 
        71  86873 1 1 44 ILE CG1  C 48.403 40.513 29.363 1.00 . A A . 44 ILE CG1  1 1 
        71  86874 1 1 44 ILE CG2  C 46.801 41.100 31.196 1.00 . A A . 44 ILE CG2  1 1 
        71  86875 1 1 44 ILE H    H 47.061 43.048 27.489 1.00 . A A . 44 ILE H    1 1 
        71  86876 1 1 44 ILE HA   H 45.783 40.565 28.634 1.00 . A A . 44 ILE HA   1 1 
        71  86877 1 1 44 ILE HB   H 47.792 42.474 29.909 1.00 . A A . 44 ILE HB   1 1 
        71  86878 1 1 44 ILE HD11 H 50.021 41.422 30.480 1.00 . A A . 44 ILE HD11 1 1 
        71  86879 1 1 44 ILE HD12 H 49.392 39.917 31.196 1.00 . A A . 44 ILE HD12 1 1 
        71  86880 1 1 44 ILE HD13 H 50.409 39.853 29.757 1.00 . A A . 44 ILE HD13 1 1 
        71  86881 1 1 44 ILE HG12 H 47.974 39.514 29.275 1.00 . A A . 44 ILE HG12 1 1 
        71  86882 1 1 44 ILE HG13 H 48.776 40.815 28.384 1.00 . A A . 44 ILE HG13 1 1 
        71  86883 1 1 44 ILE HG21 H 46.087 41.837 31.565 1.00 . A A . 44 ILE HG21 1 1 
        71  86884 1 1 44 ILE HG22 H 46.333 40.117 31.148 1.00 . A A . 44 ILE HG22 1 1 
        71  86885 1 1 44 ILE HG23 H 47.610 41.070 31.925 1.00 . A A . 44 ILE HG23 1 1 
        71  86886 1 1 44 ILE N    N 46.707 42.071 27.521 1.00 . A A . 44 ILE N    1 1 
        71  86887 1 1 44 ILE O    O 45.129 43.702 29.217 1.00 . A A . 44 ILE O    1 1 
        71  86888 1 1 45 PHE C    C 42.519 41.729 31.745 1.00 . A A . 45 PHE C    1 1 
        71  86889 1 1 45 PHE CA   C 42.904 42.517 30.491 1.00 . A A . 45 PHE CA   1 1 
        71  86890 1 1 45 PHE CB   C 41.703 42.667 29.563 1.00 . A A . 45 PHE CB   1 1 
        71  86891 1 1 45 PHE CD1  C 40.659 44.826 30.325 1.00 . A A . 45 PHE CD1  1 1 
        71  86892 1 1 45 PHE CD2  C 39.421 42.773 30.649 1.00 . A A . 45 PHE CD2  1 1 
        71  86893 1 1 45 PHE CE1  C 39.622 45.545 30.933 1.00 . A A . 45 PHE CE1  1 1 
        71  86894 1 1 45 PHE CE2  C 38.377 43.491 31.244 1.00 . A A . 45 PHE CE2  1 1 
        71  86895 1 1 45 PHE CG   C 40.559 43.438 30.178 1.00 . A A . 45 PHE CG   1 1 
        71  86896 1 1 45 PHE CZ   C 38.476 44.881 31.385 1.00 . A A . 45 PHE CZ   1 1 
        71  86897 1 1 45 PHE H    H 43.971 40.821 29.761 1.00 . A A . 45 PHE H    1 1 
        71  86898 1 1 45 PHE HA   H 43.226 43.543 30.808 1.00 . A A . 45 PHE HA   1 1 
        71  86899 1 1 45 PHE HB2  H 42.019 43.176 28.653 1.00 . A A . 45 PHE HB2  1 1 
        71  86900 1 1 45 PHE HB3  H 41.350 41.674 29.280 1.00 . A A . 45 PHE HB3  1 1 
        71  86901 1 1 45 PHE HD1  H 41.539 45.351 29.984 1.00 . A A . 45 PHE HD1  1 1 
        71  86902 1 1 45 PHE HD2  H 39.336 41.700 30.550 1.00 . A A . 45 PHE HD2  1 1 
        71  86903 1 1 45 PHE HE1  H 39.715 46.614 31.061 1.00 . A A . 45 PHE HE1  1 1 
        71  86904 1 1 45 PHE HE2  H 37.498 42.974 31.600 1.00 . A A . 45 PHE HE2  1 1 
        71  86905 1 1 45 PHE HZ   H 37.679 45.433 31.858 1.00 . A A . 45 PHE HZ   1 1 
        71  86906 1 1 45 PHE N    N 43.989 41.861 29.790 1.00 . A A . 45 PHE N    1 1 
        71  86907 1 1 45 PHE O    O 42.387 40.508 31.687 1.00 . A A . 45 PHE O    1 1 
        71  86908 1 1 46 ALA C    C 42.811 40.573 34.523 1.00 . A A . 46 ALA C    1 1 
        71  86909 1 1 46 ALA CA   C 41.985 41.805 34.149 1.00 . A A . 46 ALA CA   1 1 
        71  86910 1 1 46 ALA CB   C 40.469 41.630 34.183 1.00 . A A . 46 ALA CB   1 1 
        71  86911 1 1 46 ALA H    H 42.393 43.440 32.856 1.00 . A A . 46 ALA H    1 1 
        71  86912 1 1 46 ALA HA   H 42.227 42.564 34.937 1.00 . A A . 46 ALA HA   1 1 
        71  86913 1 1 46 ALA HB1  H 40.169 40.783 33.567 1.00 . A A . 46 ALA HB1  1 1 
        71  86914 1 1 46 ALA HB2  H 40.151 41.474 35.214 1.00 . A A . 46 ALA HB2  1 1 
        71  86915 1 1 46 ALA HB3  H 39.975 42.528 33.812 1.00 . A A . 46 ALA HB3  1 1 
        71  86916 1 1 46 ALA N    N 42.343 42.401 32.878 1.00 . A A . 46 ALA N    1 1 
        71  86917 1 1 46 ALA O    O 42.295 39.558 34.987 1.00 . A A . 46 ALA O    1 1 
        71  86918 1 1 47 GLY C    C 45.173 38.529 33.376 1.00 . A A . 47 GLY C    1 1 
        71  86919 1 1 47 GLY CA   C 45.087 39.591 34.475 1.00 . A A . 47 GLY CA   1 1 
        71  86920 1 1 47 GLY H    H 44.487 41.591 34.046 1.00 . A A . 47 GLY H    1 1 
        71  86921 1 1 47 GLY HA2  H 46.103 40.049 34.578 1.00 . A A . 47 GLY HA2  1 1 
        71  86922 1 1 47 GLY HA3  H 44.856 39.059 35.432 1.00 . A A . 47 GLY HA3  1 1 
        71  86923 1 1 47 GLY N    N 44.116 40.649 34.283 1.00 . A A . 47 GLY N    1 1 
        71  86924 1 1 47 GLY O    O 46.162 37.802 33.337 1.00 . A A . 47 GLY O    1 1 
        71  86925 1 1 48 LYS C    C 44.688 37.865 30.121 1.00 . A A . 48 LYS C    1 1 
        71  86926 1 1 48 LYS CA   C 44.079 37.423 31.453 1.00 . A A . 48 LYS CA   1 1 
        71  86927 1 1 48 LYS CB   C 42.608 37.064 31.266 1.00 . A A . 48 LYS CB   1 1 
        71  86928 1 1 48 LYS CD   C 40.470 36.194 32.256 1.00 . A A . 48 LYS CD   1 1 
        71  86929 1 1 48 LYS CE   C 39.747 35.847 33.555 1.00 . A A . 48 LYS CE   1 1 
        71  86930 1 1 48 LYS CG   C 41.905 36.625 32.546 1.00 . A A . 48 LYS CG   1 1 
        71  86931 1 1 48 LYS H    H 43.437 39.149 32.537 1.00 . A A . 48 LYS H    1 1 
        71  86932 1 1 48 LYS HA   H 44.606 36.500 31.805 1.00 . A A . 48 LYS HA   1 1 
        71  86933 1 1 48 LYS HB2  H 42.084 37.927 30.855 1.00 . A A . 48 LYS HB2  1 1 
        71  86934 1 1 48 LYS HB3  H 42.541 36.260 30.533 1.00 . A A . 48 LYS HB3  1 1 
        71  86935 1 1 48 LYS HD2  H 39.942 37.009 31.761 1.00 . A A . 48 LYS HD2  1 1 
        71  86936 1 1 48 LYS HD3  H 40.485 35.326 31.596 1.00 . A A . 48 LYS HD3  1 1 
        71  86937 1 1 48 LYS HE2  H 40.346 35.123 34.107 1.00 . A A . 48 LYS HE2  1 1 
        71  86938 1 1 48 LYS HE3  H 39.666 36.747 34.166 1.00 . A A . 48 LYS HE3  1 1 
        71  86939 1 1 48 LYS HG2  H 42.450 35.788 32.983 1.00 . A A . 48 LYS HG2  1 1 
        71  86940 1 1 48 LYS HG3  H 41.886 37.445 33.263 1.00 . A A . 48 LYS HG3  1 1 
        71  86941 1 1 48 LYS HZ1  H 37.840 35.913 32.735 1.00 . A A . 48 LYS HZ1  1 1 
        71  86942 1 1 48 LYS HZ2  H 38.481 34.400 32.848 1.00 . A A . 48 LYS HZ2  1 1 
        71  86943 1 1 48 LYS HZ3  H 37.913 35.167 34.176 1.00 . A A . 48 LYS HZ3  1 1 
        71  86944 1 1 48 LYS N    N 44.201 38.447 32.471 1.00 . A A . 48 LYS N    1 1 
        71  86945 1 1 48 LYS NZ   N 38.406 35.299 33.304 1.00 . A A . 48 LYS NZ   1 1 
        71  86946 1 1 48 LYS O    O 44.376 38.951 29.636 1.00 . A A . 48 LYS O    1 1 
        71  86947 1 1 49 GLN C    C 45.141 36.938 27.071 1.00 . A A . 49 GLN C    1 1 
        71  86948 1 1 49 GLN CA   C 46.103 37.313 28.199 1.00 . A A . 49 GLN CA   1 1 
        71  86949 1 1 49 GLN CB   C 47.455 36.616 28.069 1.00 . A A . 49 GLN CB   1 1 
        71  86950 1 1 49 GLN CD   C 49.559 36.338 26.699 1.00 . A A . 49 GLN CD   1 1 
        71  86951 1 1 49 GLN CG   C 48.248 37.111 26.863 1.00 . A A . 49 GLN CG   1 1 
        71  86952 1 1 49 GLN H    H 45.783 36.146 29.965 1.00 . A A . 49 GLN H    1 1 
        71  86953 1 1 49 GLN HA   H 46.305 38.412 28.139 1.00 . A A . 49 GLN HA   1 1 
        71  86954 1 1 49 GLN HB2  H 48.048 36.825 28.960 1.00 . A A . 49 GLN HB2  1 1 
        71  86955 1 1 49 GLN HB3  H 47.303 35.539 28.000 1.00 . A A . 49 GLN HB3  1 1 
        71  86956 1 1 49 GLN HE21 H 48.610 34.752 25.812 1.00 . A A . 49 GLN HE21 1 1 
        71  86957 1 1 49 GLN HE22 H 50.410 34.602 26.045 1.00 . A A . 49 GLN HE22 1 1 
        71  86958 1 1 49 GLN HG2  H 47.663 36.995 25.949 1.00 . A A . 49 GLN HG2  1 1 
        71  86959 1 1 49 GLN HG3  H 48.478 38.169 26.990 1.00 . A A . 49 GLN HG3  1 1 
        71  86960 1 1 49 GLN N    N 45.523 37.038 29.499 1.00 . A A . 49 GLN N    1 1 
        71  86961 1 1 49 GLN NE2  N 49.522 35.136 26.131 1.00 . A A . 49 GLN NE2  1 1 
        71  86962 1 1 49 GLN O    O 44.651 35.813 27.005 1.00 . A A . 49 GLN O    1 1 
        71  86963 1 1 49 GLN OE1  O 50.628 36.806 27.084 1.00 . A A . 49 GLN OE1  1 1 
        71  86964 1 1 50 LEU C    C 44.343 36.936 23.927 1.00 . A A . 50 LEU C    1 1 
        71  86965 1 1 50 LEU CA   C 43.854 37.733 25.138 1.00 . A A . 50 LEU CA   1 1 
        71  86966 1 1 50 LEU CB   C 43.353 39.116 24.731 1.00 . A A . 50 LEU CB   1 1 
        71  86967 1 1 50 LEU CD1  C 42.500 41.394 25.281 1.00 . A A . 50 LEU CD1  1 1 
        71  86968 1 1 50 LEU CD2  C 42.016 39.540 26.858 1.00 . A A . 50 LEU CD2  1 1 
        71  86969 1 1 50 LEU CG   C 43.033 40.089 25.862 1.00 . A A . 50 LEU CG   1 1 
        71  86970 1 1 50 LEU H    H 45.394 38.767 26.211 1.00 . A A . 50 LEU H    1 1 
        71  86971 1 1 50 LEU HA   H 42.998 37.169 25.588 1.00 . A A . 50 LEU HA   1 1 
        71  86972 1 1 50 LEU HB2  H 44.117 39.581 24.108 1.00 . A A . 50 LEU HB2  1 1 
        71  86973 1 1 50 LEU HB3  H 42.458 38.978 24.126 1.00 . A A . 50 LEU HB3  1 1 
        71  86974 1 1 50 LEU HD11 H 43.222 41.803 24.574 1.00 . A A . 50 LEU HD11 1 1 
        71  86975 1 1 50 LEU HD12 H 41.553 41.224 24.767 1.00 . A A . 50 LEU HD12 1 1 
        71  86976 1 1 50 LEU HD13 H 42.349 42.115 26.084 1.00 . A A . 50 LEU HD13 1 1 
        71  86977 1 1 50 LEU HD21 H 41.075 39.333 26.349 1.00 . A A . 50 LEU HD21 1 1 
        71  86978 1 1 50 LEU HD22 H 42.388 38.627 27.322 1.00 . A A . 50 LEU HD22 1 1 
        71  86979 1 1 50 LEU HD23 H 41.845 40.273 27.647 1.00 . A A . 50 LEU HD23 1 1 
        71  86980 1 1 50 LEU HG   H 43.946 40.319 26.413 1.00 . A A . 50 LEU HG   1 1 
        71  86981 1 1 50 LEU N    N 44.888 37.860 26.146 1.00 . A A . 50 LEU N    1 1 
        71  86982 1 1 50 LEU O    O 45.391 37.248 23.367 1.00 . A A . 50 LEU O    1 1 
        71  86983 1 1 51 GLU C    C 43.488 35.590 21.059 1.00 . A A . 51 GLU C    1 1 
        71  86984 1 1 51 GLU CA   C 43.924 35.039 22.419 1.00 . A A . 51 GLU CA   1 1 
        71  86985 1 1 51 GLU CB   C 43.310 33.654 22.597 1.00 . A A . 51 GLU CB   1 1 
        71  86986 1 1 51 GLU CD   C 43.363 31.429 23.752 1.00 . A A . 51 GLU CD   1 1 
        71  86987 1 1 51 GLU CG   C 43.885 32.867 23.771 1.00 . A A . 51 GLU CG   1 1 
        71  86988 1 1 51 GLU H    H 42.745 35.675 24.077 1.00 . A A . 51 GLU H    1 1 
        71  86989 1 1 51 GLU HA   H 45.037 34.917 22.385 1.00 . A A . 51 GLU HA   1 1 
        71  86990 1 1 51 GLU HB2  H 42.231 33.747 22.722 1.00 . A A . 51 GLU HB2  1 1 
        71  86991 1 1 51 GLU HB3  H 43.491 33.082 21.687 1.00 . A A . 51 GLU HB3  1 1 
        71  86992 1 1 51 GLU HG2  H 44.972 32.857 23.693 1.00 . A A . 51 GLU HG2  1 1 
        71  86993 1 1 51 GLU HG3  H 43.621 33.343 24.716 1.00 . A A . 51 GLU HG3  1 1 
        71  86994 1 1 51 GLU N    N 43.593 35.913 23.525 1.00 . A A . 51 GLU N    1 1 
        71  86995 1 1 51 GLU O    O 42.302 35.802 20.815 1.00 . A A . 51 GLU O    1 1 
        71  86996 1 1 51 GLU OE1  O 42.136 31.212 23.853 1.00 . A A . 51 GLU OE1  1 1 
        71  86997 1 1 51 GLU OE2  O 44.184 30.498 23.605 1.00 . A A . 51 GLU OE2  1 1 
        71  86998 1 1 52 ASP C    C 43.198 35.157 18.099 1.00 . A A . 52 ASP C    1 1 
        71  86999 1 1 52 ASP CA   C 44.175 36.125 18.769 1.00 . A A . 52 ASP CA   1 1 
        71  87000 1 1 52 ASP CB   C 45.486 36.256 17.998 1.00 . A A . 52 ASP CB   1 1 
        71  87001 1 1 52 ASP CG   C 46.480 37.197 18.679 1.00 . A A . 52 ASP CG   1 1 
        71  87002 1 1 52 ASP H    H 45.427 35.611 20.436 1.00 . A A . 52 ASP H    1 1 
        71  87003 1 1 52 ASP HA   H 43.652 37.116 18.760 1.00 . A A . 52 ASP HA   1 1 
        71  87004 1 1 52 ASP HB2  H 45.946 35.272 17.905 1.00 . A A . 52 ASP HB2  1 1 
        71  87005 1 1 52 ASP HB3  H 45.271 36.624 16.995 1.00 . A A . 52 ASP HB3  1 1 
        71  87006 1 1 52 ASP N    N 44.438 35.755 20.144 1.00 . A A . 52 ASP N    1 1 
        71  87007 1 1 52 ASP O    O 43.260 33.946 18.305 1.00 . A A . 52 ASP O    1 1 
        71  87008 1 1 52 ASP OD1  O 46.486 38.413 18.388 1.00 . A A . 52 ASP OD1  1 1 
        71  87009 1 1 52 ASP OD2  O 47.302 36.735 19.499 1.00 . A A . 52 ASP OD2  1 1 
        71  87010 1 1 53 GLY C    C 39.827 35.168 17.691 1.00 . A A . 53 GLY C    1 1 
        71  87011 1 1 53 GLY CA   C 41.084 35.026 16.829 1.00 . A A . 53 GLY CA   1 1 
        71  87012 1 1 53 GLY H    H 42.368 36.701 17.056 1.00 . A A . 53 GLY H    1 1 
        71  87013 1 1 53 GLY HA2  H 40.839 35.448 15.821 1.00 . A A . 53 GLY HA2  1 1 
        71  87014 1 1 53 GLY HA3  H 41.294 33.932 16.713 1.00 . A A . 53 GLY HA3  1 1 
        71  87015 1 1 53 GLY N    N 42.265 35.702 17.325 1.00 . A A . 53 GLY N    1 1 
        71  87016 1 1 53 GLY O    O 38.740 34.989 17.148 1.00 . A A . 53 GLY O    1 1 
        71  87017 1 1 54 ARG C    C 38.476 37.363 19.806 1.00 . A A . 54 ARG C    1 1 
        71  87018 1 1 54 ARG CA   C 38.785 35.864 19.808 1.00 . A A . 54 ARG CA   1 1 
        71  87019 1 1 54 ARG CB   C 38.971 35.345 21.230 1.00 . A A . 54 ARG CB   1 1 
        71  87020 1 1 54 ARG CD   C 39.004 33.385 22.764 1.00 . A A . 54 ARG CD   1 1 
        71  87021 1 1 54 ARG CG   C 39.196 33.838 21.319 1.00 . A A . 54 ARG CG   1 1 
        71  87022 1 1 54 ARG CZ   C 38.921 30.904 23.216 1.00 . A A . 54 ARG CZ   1 1 
        71  87023 1 1 54 ARG H    H 40.871 35.652 19.363 1.00 . A A . 54 ARG H    1 1 
        71  87024 1 1 54 ARG HA   H 37.869 35.365 19.401 1.00 . A A . 54 ARG HA   1 1 
        71  87025 1 1 54 ARG HB2  H 39.814 35.855 21.697 1.00 . A A . 54 ARG HB2  1 1 
        71  87026 1 1 54 ARG HB3  H 38.077 35.594 21.803 1.00 . A A . 54 ARG HB3  1 1 
        71  87027 1 1 54 ARG HD2  H 39.521 34.116 23.437 1.00 . A A . 54 ARG HD2  1 1 
        71  87028 1 1 54 ARG HD3  H 37.914 33.414 23.018 1.00 . A A . 54 ARG HD3  1 1 
        71  87029 1 1 54 ARG HE   H 40.559 32.014 23.224 1.00 . A A . 54 ARG HE   1 1 
        71  87030 1 1 54 ARG HG2  H 38.478 33.313 20.689 1.00 . A A . 54 ARG HG2  1 1 
        71  87031 1 1 54 ARG HG3  H 40.207 33.602 20.990 1.00 . A A . 54 ARG HG3  1 1 
        71  87032 1 1 54 ARG HH11 H 37.082 31.502 22.577 1.00 . A A . 54 ARG HH11 1 1 
        71  87033 1 1 54 ARG HH12 H 37.154 29.867 23.194 1.00 . A A . 54 ARG HH12 1 1 
        71  87034 1 1 54 ARG HH21 H 40.608 30.001 23.861 1.00 . A A . 54 ARG HH21 1 1 
        71  87035 1 1 54 ARG HH22 H 39.168 28.996 23.919 1.00 . A A . 54 ARG HH22 1 1 
        71  87036 1 1 54 ARG N    N 39.917 35.531 18.967 1.00 . A A . 54 ARG N    1 1 
        71  87037 1 1 54 ARG NE   N 39.570 32.060 23.023 1.00 . A A . 54 ARG NE   1 1 
        71  87038 1 1 54 ARG NH1  N 37.610 30.742 22.983 1.00 . A A . 54 ARG NH1  1 1 
        71  87039 1 1 54 ARG NH2  N 39.626 29.862 23.675 1.00 . A A . 54 ARG NH2  1 1 
        71  87040 1 1 54 ARG O    O 39.332 38.171 19.453 1.00 . A A . 54 ARG O    1 1 
        71  87041 1 1 55 THR C    C 36.858 39.782 21.541 1.00 . A A . 55 THR C    1 1 
        71  87042 1 1 55 THR CA   C 36.736 39.082 20.185 1.00 . A A . 55 THR CA   1 1 
        71  87043 1 1 55 THR CB   C 35.277 39.131 19.741 1.00 . A A . 55 THR CB   1 1 
        71  87044 1 1 55 THR CG2  C 35.018 38.496 18.377 1.00 . A A . 55 THR CG2  1 1 
        71  87045 1 1 55 THR H    H 36.607 36.975 20.493 1.00 . A A . 55 THR H    1 1 
        71  87046 1 1 55 THR HA   H 37.321 39.694 19.453 1.00 . A A . 55 THR HA   1 1 
        71  87047 1 1 55 THR HB   H 34.963 40.204 19.677 1.00 . A A . 55 THR HB   1 1 
        71  87048 1 1 55 THR HG1  H 34.614 37.541 20.605 1.00 . A A . 55 THR HG1  1 1 
        71  87049 1 1 55 THR HG21 H 35.303 37.445 18.383 1.00 . A A . 55 THR HG21 1 1 
        71  87050 1 1 55 THR HG22 H 33.957 38.576 18.139 1.00 . A A . 55 THR HG22 1 1 
        71  87051 1 1 55 THR HG23 H 35.588 39.022 17.612 1.00 . A A . 55 THR HG23 1 1 
        71  87052 1 1 55 THR N    N 37.254 37.728 20.181 1.00 . A A . 55 THR N    1 1 
        71  87053 1 1 55 THR O    O 37.078 39.142 22.566 1.00 . A A . 55 THR O    1 1 
        71  87054 1 1 55 THR OG1  O 34.450 38.483 20.681 1.00 . A A . 55 THR OG1  1 1 
        71  87055 1 1 56 LEU C    C 35.229 41.307 23.612 1.00 . A A . 56 LEU C    1 1 
        71  87056 1 1 56 LEU CA   C 36.419 41.828 22.804 1.00 . A A . 56 LEU CA   1 1 
        71  87057 1 1 56 LEU CB   C 36.236 43.311 22.497 1.00 . A A . 56 LEU CB   1 1 
        71  87058 1 1 56 LEU CD1  C 37.116 45.492 21.628 1.00 . A A . 56 LEU CD1  1 1 
        71  87059 1 1 56 LEU CD2  C 38.705 43.913 22.641 1.00 . A A . 56 LEU CD2  1 1 
        71  87060 1 1 56 LEU CG   C 37.417 44.008 21.828 1.00 . A A . 56 LEU CG   1 1 
        71  87061 1 1 56 LEU H    H 36.508 41.592 20.670 1.00 . A A . 56 LEU H    1 1 
        71  87062 1 1 56 LEU HA   H 37.314 41.697 23.466 1.00 . A A . 56 LEU HA   1 1 
        71  87063 1 1 56 LEU HB2  H 35.364 43.427 21.852 1.00 . A A . 56 LEU HB2  1 1 
        71  87064 1 1 56 LEU HB3  H 36.012 43.840 23.424 1.00 . A A . 56 LEU HB3  1 1 
        71  87065 1 1 56 LEU HD11 H 36.985 45.978 22.595 1.00 . A A . 56 LEU HD11 1 1 
        71  87066 1 1 56 LEU HD12 H 37.933 45.959 21.080 1.00 . A A . 56 LEU HD12 1 1 
        71  87067 1 1 56 LEU HD13 H 36.204 45.604 21.043 1.00 . A A . 56 LEU HD13 1 1 
        71  87068 1 1 56 LEU HD21 H 38.534 44.286 23.651 1.00 . A A . 56 LEU HD21 1 1 
        71  87069 1 1 56 LEU HD22 H 39.040 42.876 22.677 1.00 . A A . 56 LEU HD22 1 1 
        71  87070 1 1 56 LEU HD23 H 39.478 44.510 22.158 1.00 . A A . 56 LEU HD23 1 1 
        71  87071 1 1 56 LEU HG   H 37.583 43.568 20.845 1.00 . A A . 56 LEU HG   1 1 
        71  87072 1 1 56 LEU N    N 36.625 41.091 21.574 1.00 . A A . 56 LEU N    1 1 
        71  87073 1 1 56 LEU O    O 35.318 41.187 24.832 1.00 . A A . 56 LEU O    1 1 
        71  87074 1 1 57 SER C    C 33.237 39.002 24.221 1.00 . A A . 57 SER C    1 1 
        71  87075 1 1 57 SER CA   C 32.968 40.349 23.547 1.00 . A A . 57 SER CA   1 1 
        71  87076 1 1 57 SER CB   C 31.852 40.170 22.522 1.00 . A A . 57 SER CB   1 1 
        71  87077 1 1 57 SER H    H 34.127 41.127 21.915 1.00 . A A . 57 SER H    1 1 
        71  87078 1 1 57 SER HA   H 32.607 41.046 24.345 1.00 . A A . 57 SER HA   1 1 
        71  87079 1 1 57 SER HB2  H 32.179 39.466 21.715 1.00 . A A . 57 SER HB2  1 1 
        71  87080 1 1 57 SER HB3  H 30.961 39.731 23.038 1.00 . A A . 57 SER HB3  1 1 
        71  87081 1 1 57 SER HG   H 32.185 41.666 21.356 1.00 . A A . 57 SER HG   1 1 
        71  87082 1 1 57 SER N    N 34.146 40.931 22.936 1.00 . A A . 57 SER N    1 1 
        71  87083 1 1 57 SER O    O 32.642 38.708 25.255 1.00 . A A . 57 SER O    1 1 
        71  87084 1 1 57 SER OG   O 31.479 41.403 21.950 1.00 . A A . 57 SER OG   1 1 
        71  87085 1 1 58 ASP C    C 35.283 37.089 25.633 1.00 . A A . 58 ASP C    1 1 
        71  87086 1 1 58 ASP CA   C 34.556 36.940 24.295 1.00 . A A . 58 ASP CA   1 1 
        71  87087 1 1 58 ASP CB   C 35.421 36.138 23.327 1.00 . A A . 58 ASP CB   1 1 
        71  87088 1 1 58 ASP CG   C 34.670 35.681 22.074 1.00 . A A . 58 ASP CG   1 1 
        71  87089 1 1 58 ASP H    H 34.592 38.474 22.792 1.00 . A A . 58 ASP H    1 1 
        71  87090 1 1 58 ASP HA   H 33.626 36.352 24.503 1.00 . A A . 58 ASP HA   1 1 
        71  87091 1 1 58 ASP HB2  H 36.289 36.729 23.036 1.00 . A A . 58 ASP HB2  1 1 
        71  87092 1 1 58 ASP HB3  H 35.785 35.244 23.834 1.00 . A A . 58 ASP HB3  1 1 
        71  87093 1 1 58 ASP N    N 34.162 38.200 23.699 1.00 . A A . 58 ASP N    1 1 
        71  87094 1 1 58 ASP O    O 35.348 36.128 26.396 1.00 . A A . 58 ASP O    1 1 
        71  87095 1 1 58 ASP OD1  O 33.596 35.055 22.214 1.00 . A A . 58 ASP OD1  1 1 
        71  87096 1 1 58 ASP OD2  O 35.172 35.903 20.951 1.00 . A A . 58 ASP OD2  1 1 
        71  87097 1 1 59 TYR C    C 35.786 39.662 28.029 1.00 . A A . 59 TYR C    1 1 
        71  87098 1 1 59 TYR CA   C 36.485 38.605 27.172 1.00 . A A . 59 TYR CA   1 1 
        71  87099 1 1 59 TYR CB   C 37.928 38.979 26.841 1.00 . A A . 59 TYR CB   1 1 
        71  87100 1 1 59 TYR CD1  C 39.137 36.809 27.243 1.00 . A A . 59 TYR CD1  1 1 
        71  87101 1 1 59 TYR CD2  C 39.268 37.822 25.042 1.00 . A A . 59 TYR CD2  1 1 
        71  87102 1 1 59 TYR CE1  C 39.976 35.769 26.824 1.00 . A A . 59 TYR CE1  1 1 
        71  87103 1 1 59 TYR CE2  C 40.137 36.808 24.623 1.00 . A A . 59 TYR CE2  1 1 
        71  87104 1 1 59 TYR CG   C 38.781 37.832 26.355 1.00 . A A . 59 TYR CG   1 1 
        71  87105 1 1 59 TYR CZ   C 40.490 35.774 25.513 1.00 . A A . 59 TYR CZ   1 1 
        71  87106 1 1 59 TYR H    H 35.717 39.017 25.215 1.00 . A A . 59 TYR H    1 1 
        71  87107 1 1 59 TYR HA   H 36.509 37.694 27.822 1.00 . A A . 59 TYR HA   1 1 
        71  87108 1 1 59 TYR HB2  H 37.928 39.777 26.099 1.00 . A A . 59 TYR HB2  1 1 
        71  87109 1 1 59 TYR HB3  H 38.412 39.370 27.735 1.00 . A A . 59 TYR HB3  1 1 
        71  87110 1 1 59 TYR HD1  H 38.759 36.823 28.254 1.00 . A A . 59 TYR HD1  1 1 
        71  87111 1 1 59 TYR HD2  H 38.991 38.614 24.363 1.00 . A A . 59 TYR HD2  1 1 
        71  87112 1 1 59 TYR HE1  H 40.242 34.978 27.509 1.00 . A A . 59 TYR HE1  1 1 
        71  87113 1 1 59 TYR HE2  H 40.539 36.811 23.621 1.00 . A A . 59 TYR HE2  1 1 
        71  87114 1 1 59 TYR HH   H 41.348 34.041 25.705 1.00 . A A . 59 TYR HH   1 1 
        71  87115 1 1 59 TYR N    N 35.790 38.279 25.944 1.00 . A A . 59 TYR N    1 1 
        71  87116 1 1 59 TYR O    O 36.367 40.111 29.016 1.00 . A A . 59 TYR O    1 1 
        71  87117 1 1 59 TYR OH   O 41.326 34.781 25.093 1.00 . A A . 59 TYR OH   1 1 
        71  87118 1 1 60 ASN C    C 34.423 42.421 28.474 1.00 . A A . 60 ASN C    1 1 
        71  87119 1 1 60 ASN CA   C 33.779 41.033 28.434 1.00 . A A . 60 ASN CA   1 1 
        71  87120 1 1 60 ASN CB   C 33.347 40.473 29.786 1.00 . A A . 60 ASN CB   1 1 
        71  87121 1 1 60 ASN CG   C 32.292 41.321 30.500 1.00 . A A . 60 ASN CG   1 1 
        71  87122 1 1 60 ASN H    H 34.095 39.648 26.867 1.00 . A A . 60 ASN H    1 1 
        71  87123 1 1 60 ASN HA   H 32.835 41.186 27.851 1.00 . A A . 60 ASN HA   1 1 
        71  87124 1 1 60 ASN HB2  H 32.926 39.476 29.659 1.00 . A A . 60 ASN HB2  1 1 
        71  87125 1 1 60 ASN HB3  H 34.221 40.387 30.432 1.00 . A A . 60 ASN HB3  1 1 
        71  87126 1 1 60 ASN HD21 H 32.965 40.708 32.348 1.00 . A A . 60 ASN HD21 1 1 
        71  87127 1 1 60 ASN HD22 H 31.609 41.902 32.343 1.00 . A A . 60 ASN HD22 1 1 
        71  87128 1 1 60 ASN N    N 34.547 40.033 27.720 1.00 . A A . 60 ASN N    1 1 
        71  87129 1 1 60 ASN ND2  N 32.305 41.323 31.830 1.00 . A A . 60 ASN ND2  1 1 
        71  87130 1 1 60 ASN O    O 34.304 43.155 29.452 1.00 . A A . 60 ASN O    1 1 
        71  87131 1 1 60 ASN OD1  O 31.437 41.953 29.884 1.00 . A A . 60 ASN OD1  1 1 
        71  87132 1 1 61 ILE C    C 34.845 45.093 26.685 1.00 . A A . 61 ILE C    1 1 
        71  87133 1 1 61 ILE CA   C 35.809 44.082 27.309 1.00 . A A . 61 ILE CA   1 1 
        71  87134 1 1 61 ILE CB   C 37.118 43.943 26.538 1.00 . A A . 61 ILE CB   1 1 
        71  87135 1 1 61 ILE CD1  C 39.320 42.618 26.406 1.00 . A A . 61 ILE CD1  1 1 
        71  87136 1 1 61 ILE CG1  C 38.033 42.901 27.176 1.00 . A A . 61 ILE CG1  1 1 
        71  87137 1 1 61 ILE CG2  C 37.828 45.293 26.472 1.00 . A A . 61 ILE CG2  1 1 
        71  87138 1 1 61 ILE H    H 35.165 42.191 26.577 1.00 . A A . 61 ILE H    1 1 
        71  87139 1 1 61 ILE HA   H 36.070 44.444 28.336 1.00 . A A . 61 ILE HA   1 1 
        71  87140 1 1 61 ILE HB   H 36.895 43.617 25.522 1.00 . A A . 61 ILE HB   1 1 
        71  87141 1 1 61 ILE HD11 H 39.092 42.351 25.375 1.00 . A A . 61 ILE HD11 1 1 
        71  87142 1 1 61 ILE HD12 H 39.981 43.485 26.433 1.00 . A A . 61 ILE HD12 1 1 
        71  87143 1 1 61 ILE HD13 H 39.832 41.777 26.875 1.00 . A A . 61 ILE HD13 1 1 
        71  87144 1 1 61 ILE HG12 H 38.285 43.216 28.188 1.00 . A A . 61 ILE HG12 1 1 
        71  87145 1 1 61 ILE HG13 H 37.503 41.951 27.247 1.00 . A A . 61 ILE HG13 1 1 
        71  87146 1 1 61 ILE HG21 H 37.182 46.055 26.037 1.00 . A A . 61 ILE HG21 1 1 
        71  87147 1 1 61 ILE HG22 H 38.137 45.605 27.470 1.00 . A A . 61 ILE HG22 1 1 
        71  87148 1 1 61 ILE HG23 H 38.708 45.216 25.834 1.00 . A A . 61 ILE HG23 1 1 
        71  87149 1 1 61 ILE N    N 35.125 42.808 27.414 1.00 . A A . 61 ILE N    1 1 
        71  87150 1 1 61 ILE O    O 34.672 45.137 25.469 1.00 . A A . 61 ILE O    1 1 
        71  87151 1 1 62 GLN C    C 33.741 48.251 26.977 1.00 . A A . 62 GLN C    1 1 
        71  87152 1 1 62 GLN CA   C 33.167 46.842 27.146 1.00 . A A . 62 GLN CA   1 1 
        71  87153 1 1 62 GLN CB   C 32.031 46.806 28.162 1.00 . A A . 62 GLN CB   1 1 
        71  87154 1 1 62 GLN CD   C 30.133 45.411 29.171 1.00 . A A . 62 GLN CD   1 1 
        71  87155 1 1 62 GLN CG   C 31.399 45.425 28.314 1.00 . A A . 62 GLN CG   1 1 
        71  87156 1 1 62 GLN H    H 34.354 45.753 28.545 1.00 . A A . 62 GLN H    1 1 
        71  87157 1 1 62 GLN HA   H 32.736 46.550 26.156 1.00 . A A . 62 GLN HA   1 1 
        71  87158 1 1 62 GLN HB2  H 32.396 47.138 29.134 1.00 . A A . 62 GLN HB2  1 1 
        71  87159 1 1 62 GLN HB3  H 31.257 47.501 27.834 1.00 . A A . 62 GLN HB3  1 1 
        71  87160 1 1 62 GLN HE21 H 30.418 43.455 29.744 1.00 . A A . 62 GLN HE21 1 1 
        71  87161 1 1 62 GLN HE22 H 28.973 44.295 30.420 1.00 . A A . 62 GLN HE22 1 1 
        71  87162 1 1 62 GLN HG2  H 31.140 45.037 27.328 1.00 . A A . 62 GLN HG2  1 1 
        71  87163 1 1 62 GLN HG3  H 32.120 44.740 28.760 1.00 . A A . 62 GLN HG3  1 1 
        71  87164 1 1 62 GLN N    N 34.178 45.877 27.527 1.00 . A A . 62 GLN N    1 1 
        71  87165 1 1 62 GLN NE2  N 29.774 44.272 29.756 1.00 . A A . 62 GLN NE2  1 1 
        71  87166 1 1 62 GLN O    O 34.899 48.507 27.302 1.00 . A A . 62 GLN O    1 1 
        71  87167 1 1 62 GLN OE1  O 29.424 46.404 29.320 1.00 . A A . 62 GLN OE1  1 1 
        71  87168 1 1 63 LYS C    C 34.054 51.254 27.369 1.00 . A A . 63 LYS C    1 1 
        71  87169 1 1 63 LYS CA   C 33.274 50.575 26.242 1.00 . A A . 63 LYS CA   1 1 
        71  87170 1 1 63 LYS CB   C 31.963 51.295 25.940 1.00 . A A . 63 LYS CB   1 1 
        71  87171 1 1 63 LYS CD   C 30.798 53.432 25.206 1.00 . A A . 63 LYS CD   1 1 
        71  87172 1 1 63 LYS CE   C 29.626 53.230 26.163 1.00 . A A . 63 LYS CE   1 1 
        71  87173 1 1 63 LYS CG   C 32.083 52.801 25.733 1.00 . A A . 63 LYS CG   1 1 
        71  87174 1 1 63 LYS H    H 31.980 48.911 26.178 1.00 . A A . 63 LYS H    1 1 
        71  87175 1 1 63 LYS HA   H 33.907 50.629 25.319 1.00 . A A . 63 LYS HA   1 1 
        71  87176 1 1 63 LYS HB2  H 31.537 50.861 25.035 1.00 . A A . 63 LYS HB2  1 1 
        71  87177 1 1 63 LYS HB3  H 31.264 51.109 26.757 1.00 . A A . 63 LYS HB3  1 1 
        71  87178 1 1 63 LYS HD2  H 30.971 54.499 25.070 1.00 . A A . 63 LYS HD2  1 1 
        71  87179 1 1 63 LYS HD3  H 30.557 53.000 24.235 1.00 . A A . 63 LYS HD3  1 1 
        71  87180 1 1 63 LYS HE2  H 29.418 52.164 26.257 1.00 . A A . 63 LYS HE2  1 1 
        71  87181 1 1 63 LYS HE3  H 29.900 53.617 27.144 1.00 . A A . 63 LYS HE3  1 1 
        71  87182 1 1 63 LYS HG2  H 32.334 53.275 26.682 1.00 . A A . 63 LYS HG2  1 1 
        71  87183 1 1 63 LYS HG3  H 32.883 53.000 25.019 1.00 . A A . 63 LYS HG3  1 1 
        71  87184 1 1 63 LYS HZ1  H 27.644 53.795 26.307 1.00 . A A . 63 LYS HZ1  1 1 
        71  87185 1 1 63 LYS HZ2  H 28.579 54.917 25.612 1.00 . A A . 63 LYS HZ2  1 1 
        71  87186 1 1 63 LYS HZ3  H 28.139 53.583 24.766 1.00 . A A . 63 LYS HZ3  1 1 
        71  87187 1 1 63 LYS N    N 32.937 49.186 26.481 1.00 . A A . 63 LYS N    1 1 
        71  87188 1 1 63 LYS NZ   N 28.422 53.922 25.675 1.00 . A A . 63 LYS NZ   1 1 
        71  87189 1 1 63 LYS O    O 33.670 51.188 28.535 1.00 . A A . 63 LYS O    1 1 
        71  87190 1 1 64 GLU C    C 36.859 51.814 28.837 1.00 . A A . 64 GLU C    1 1 
        71  87191 1 1 64 GLU CA   C 36.066 52.667 27.844 1.00 . A A . 64 GLU CA   1 1 
        71  87192 1 1 64 GLU CB   C 35.454 53.931 28.440 1.00 . A A . 64 GLU CB   1 1 
        71  87193 1 1 64 GLU CD   C 34.550 56.280 28.040 1.00 . A A . 64 GLU CD   1 1 
        71  87194 1 1 64 GLU CG   C 35.057 54.983 27.407 1.00 . A A . 64 GLU CG   1 1 
        71  87195 1 1 64 GLU H    H 35.376 51.919 25.996 1.00 . A A . 64 GLU H    1 1 
        71  87196 1 1 64 GLU HA   H 36.858 53.031 27.140 1.00 . A A . 64 GLU HA   1 1 
        71  87197 1 1 64 GLU HB2  H 34.585 53.662 29.042 1.00 . A A . 64 GLU HB2  1 1 
        71  87198 1 1 64 GLU HB3  H 36.189 54.398 29.094 1.00 . A A . 64 GLU HB3  1 1 
        71  87199 1 1 64 GLU HG2  H 35.927 55.210 26.791 1.00 . A A . 64 GLU HG2  1 1 
        71  87200 1 1 64 GLU HG3  H 34.280 54.578 26.758 1.00 . A A . 64 GLU HG3  1 1 
        71  87201 1 1 64 GLU N    N 35.126 51.952 27.005 1.00 . A A . 64 GLU N    1 1 
        71  87202 1 1 64 GLU O    O 37.378 52.326 29.827 1.00 . A A . 64 GLU O    1 1 
        71  87203 1 1 64 GLU OE1  O 34.145 56.269 29.223 1.00 . A A . 64 GLU OE1  1 1 
        71  87204 1 1 64 GLU OE2  O 34.537 57.324 27.353 1.00 . A A . 64 GLU OE2  1 1 
        71  87205 1 1 65 SER C    C 39.396 49.979 28.888 1.00 . A A . 65 SER C    1 1 
        71  87206 1 1 65 SER CA   C 37.946 49.658 29.254 1.00 . A A . 65 SER CA   1 1 
        71  87207 1 1 65 SER CB   C 37.672 48.187 28.952 1.00 . A A . 65 SER CB   1 1 
        71  87208 1 1 65 SER H    H 36.460 50.134 27.770 1.00 . A A . 65 SER H    1 1 
        71  87209 1 1 65 SER HA   H 37.838 49.799 30.359 1.00 . A A . 65 SER HA   1 1 
        71  87210 1 1 65 SER HB2  H 37.768 48.010 27.850 1.00 . A A . 65 SER HB2  1 1 
        71  87211 1 1 65 SER HB3  H 38.433 47.557 29.481 1.00 . A A . 65 SER HB3  1 1 
        71  87212 1 1 65 SER HG   H 35.774 48.097 28.702 1.00 . A A . 65 SER HG   1 1 
        71  87213 1 1 65 SER N    N 36.999 50.518 28.572 1.00 . A A . 65 SER N    1 1 
        71  87214 1 1 65 SER O    O 39.676 50.427 27.778 1.00 . A A . 65 SER O    1 1 
        71  87215 1 1 65 SER OG   O 36.384 47.812 29.385 1.00 . A A . 65 SER OG   1 1 
        71  87216 1 1 66 THR C    C 42.475 48.526 29.600 1.00 . A A . 66 THR C    1 1 
        71  87217 1 1 66 THR CA   C 41.752 49.874 29.612 1.00 . A A . 66 THR CA   1 1 
        71  87218 1 1 66 THR CB   C 42.363 50.771 30.684 1.00 . A A . 66 THR CB   1 1 
        71  87219 1 1 66 THR CG2  C 43.850 51.031 30.455 1.00 . A A . 66 THR CG2  1 1 
        71  87220 1 1 66 THR H    H 40.012 49.343 30.723 1.00 . A A . 66 THR H    1 1 
        71  87221 1 1 66 THR HA   H 41.936 50.383 28.631 1.00 . A A . 66 THR HA   1 1 
        71  87222 1 1 66 THR HB   H 42.230 50.297 31.690 1.00 . A A . 66 THR HB   1 1 
        71  87223 1 1 66 THR HG1  H 40.854 51.920 31.008 1.00 . A A . 66 THR HG1  1 1 
        71  87224 1 1 66 THR HG21 H 44.421 50.115 30.605 1.00 . A A . 66 THR HG21 1 1 
        71  87225 1 1 66 THR HG22 H 44.015 51.401 29.442 1.00 . A A . 66 THR HG22 1 1 
        71  87226 1 1 66 THR HG23 H 44.201 51.776 31.169 1.00 . A A . 66 THR HG23 1 1 
        71  87227 1 1 66 THR N    N 40.325 49.705 29.800 1.00 . A A . 66 THR N    1 1 
        71  87228 1 1 66 THR O    O 42.359 47.752 30.548 1.00 . A A . 66 THR O    1 1 
        71  87229 1 1 66 THR OG1  O 41.750 52.041 30.686 1.00 . A A . 66 THR OG1  1 1 
        71  87230 1 1 67 LEU C    C 45.537 47.348 28.606 1.00 . A A . 67 LEU C    1 1 
        71  87231 1 1 67 LEU CA   C 44.052 47.061 28.370 1.00 . A A . 67 LEU CA   1 1 
        71  87232 1 1 67 LEU CB   C 43.842 46.488 26.971 1.00 . A A . 67 LEU CB   1 1 
        71  87233 1 1 67 LEU CD1  C 41.366 47.004 26.543 1.00 . A A . 67 LEU CD1  1 1 
        71  87234 1 1 67 LEU CD2  C 42.546 45.288 25.237 1.00 . A A . 67 LEU CD2  1 1 
        71  87235 1 1 67 LEU CG   C 42.463 45.945 26.611 1.00 . A A . 67 LEU CG   1 1 
        71  87236 1 1 67 LEU H    H 43.402 49.018 27.863 1.00 . A A . 67 LEU H    1 1 
        71  87237 1 1 67 LEU HA   H 43.742 46.295 29.125 1.00 . A A . 67 LEU HA   1 1 
        71  87238 1 1 67 LEU HB2  H 44.127 47.248 26.243 1.00 . A A . 67 LEU HB2  1 1 
        71  87239 1 1 67 LEU HB3  H 44.552 45.668 26.857 1.00 . A A . 67 LEU HB3  1 1 
        71  87240 1 1 67 LEU HD11 H 41.047 47.276 27.550 1.00 . A A . 67 LEU HD11 1 1 
        71  87241 1 1 67 LEU HD12 H 41.729 47.891 26.025 1.00 . A A . 67 LEU HD12 1 1 
        71  87242 1 1 67 LEU HD13 H 40.492 46.621 26.016 1.00 . A A . 67 LEU HD13 1 1 
        71  87243 1 1 67 LEU HD21 H 42.801 46.031 24.479 1.00 . A A . 67 LEU HD21 1 1 
        71  87244 1 1 67 LEU HD22 H 43.301 44.502 25.248 1.00 . A A . 67 LEU HD22 1 1 
        71  87245 1 1 67 LEU HD23 H 41.589 44.836 24.979 1.00 . A A . 67 LEU HD23 1 1 
        71  87246 1 1 67 LEU HG   H 42.182 45.181 27.337 1.00 . A A . 67 LEU HG   1 1 
        71  87247 1 1 67 LEU N    N 43.265 48.262 28.563 1.00 . A A . 67 LEU N    1 1 
        71  87248 1 1 67 LEU O    O 46.018 48.452 28.360 1.00 . A A . 67 LEU O    1 1 
        71  87249 1 1 68 HIS C    C 48.446 45.701 28.076 1.00 . A A . 68 HIS C    1 1 
        71  87250 1 1 68 HIS CA   C 47.712 46.378 29.234 1.00 . A A . 68 HIS CA   1 1 
        71  87251 1 1 68 HIS CB   C 48.021 45.742 30.586 1.00 . A A . 68 HIS CB   1 1 
        71  87252 1 1 68 HIS CD2  C 50.403 44.830 30.834 1.00 . A A . 68 HIS CD2  1 1 
        71  87253 1 1 68 HIS CE1  C 51.308 46.512 31.942 1.00 . A A . 68 HIS CE1  1 1 
        71  87254 1 1 68 HIS CG   C 49.467 45.818 30.995 1.00 . A A . 68 HIS CG   1 1 
        71  87255 1 1 68 HIS H    H 45.824 45.401 29.146 1.00 . A A . 68 HIS H    1 1 
        71  87256 1 1 68 HIS HA   H 48.034 47.450 29.274 1.00 . A A . 68 HIS HA   1 1 
        71  87257 1 1 68 HIS HB2  H 47.431 46.249 31.350 1.00 . A A . 68 HIS HB2  1 1 
        71  87258 1 1 68 HIS HB3  H 47.712 44.697 30.573 1.00 . A A . 68 HIS HB3  1 1 
        71  87259 1 1 68 HIS HD2  H 50.254 43.879 30.345 1.00 . A A . 68 HIS HD2  1 1 
        71  87260 1 1 68 HIS HE1  H 52.024 47.111 32.487 1.00 . A A . 68 HIS HE1  1 1 
        71  87261 1 1 68 HIS HE2  H 52.416 44.779 31.568 1.00 . A A . 68 HIS HE2  1 1 
        71  87262 1 1 68 HIS N    N 46.279 46.329 29.026 1.00 . A A . 68 HIS N    1 1 
        71  87263 1 1 68 HIS ND1  N 50.040 46.863 31.717 1.00 . A A . 68 HIS ND1  1 1 
        71  87264 1 1 68 HIS NE2  N 51.555 45.291 31.442 1.00 . A A . 68 HIS NE2  1 1 
        71  87265 1 1 68 HIS O    O 48.070 44.605 27.664 1.00 . A A . 68 HIS O    1 1 
        71  87266 1 1 69 LEU C    C 51.668 45.483 26.836 1.00 . A A . 69 LEU C    1 1 
        71  87267 1 1 69 LEU CA   C 50.260 45.897 26.406 1.00 . A A . 69 LEU CA   1 1 
        71  87268 1 1 69 LEU CB   C 50.257 47.021 25.374 1.00 . A A . 69 LEU CB   1 1 
        71  87269 1 1 69 LEU CD1  C 50.808 45.626 23.314 1.00 . A A . 69 LEU CD1  1 1 
        71  87270 1 1 69 LEU CD2  C 51.089 48.077 23.273 1.00 . A A . 69 LEU CD2  1 1 
        71  87271 1 1 69 LEU CG   C 51.168 46.841 24.164 1.00 . A A . 69 LEU CG   1 1 
        71  87272 1 1 69 LEU H    H 49.770 47.251 27.961 1.00 . A A . 69 LEU H    1 1 
        71  87273 1 1 69 LEU HA   H 49.769 45.000 25.949 1.00 . A A . 69 LEU HA   1 1 
        71  87274 1 1 69 LEU HB2  H 49.233 47.142 25.020 1.00 . A A . 69 LEU HB2  1 1 
        71  87275 1 1 69 LEU HB3  H 50.554 47.942 25.876 1.00 . A A . 69 LEU HB3  1 1 
        71  87276 1 1 69 LEU HD11 H 51.479 45.577 22.457 1.00 . A A . 69 LEU HD11 1 1 
        71  87277 1 1 69 LEU HD12 H 50.924 44.709 23.893 1.00 . A A . 69 LEU HD12 1 1 
        71  87278 1 1 69 LEU HD13 H 49.781 45.712 22.958 1.00 . A A . 69 LEU HD13 1 1 
        71  87279 1 1 69 LEU HD21 H 51.396 48.959 23.834 1.00 . A A . 69 LEU HD21 1 1 
        71  87280 1 1 69 LEU HD22 H 51.758 47.963 22.420 1.00 . A A . 69 LEU HD22 1 1 
        71  87281 1 1 69 LEU HD23 H 50.072 48.219 22.908 1.00 . A A . 69 LEU HD23 1 1 
        71  87282 1 1 69 LEU HG   H 52.201 46.737 24.497 1.00 . A A . 69 LEU HG   1 1 
        71  87283 1 1 69 LEU N    N 49.487 46.339 27.549 1.00 . A A . 69 LEU N    1 1 
        71  87284 1 1 69 LEU O    O 52.402 46.275 27.421 1.00 . A A . 69 LEU O    1 1 
        71  87285 1 1 70 VAL C    C 54.117 43.605 25.393 1.00 . A A . 70 VAL C    1 1 
        71  87286 1 1 70 VAL CA   C 53.372 43.691 26.727 1.00 . A A . 70 VAL CA   1 1 
        71  87287 1 1 70 VAL CB   C 53.260 42.328 27.403 1.00 . A A . 70 VAL CB   1 1 
        71  87288 1 1 70 VAL CG1  C 54.622 41.691 27.659 1.00 . A A . 70 VAL CG1  1 1 
        71  87289 1 1 70 VAL CG2  C 52.540 42.425 28.746 1.00 . A A . 70 VAL CG2  1 1 
        71  87290 1 1 70 VAL H    H 51.375 43.623 26.032 1.00 . A A . 70 VAL H    1 1 
        71  87291 1 1 70 VAL HA   H 53.955 44.372 27.399 1.00 . A A . 70 VAL HA   1 1 
        71  87292 1 1 70 VAL HB   H 52.688 41.659 26.759 1.00 . A A . 70 VAL HB   1 1 
        71  87293 1 1 70 VAL HG11 H 55.228 42.342 28.291 1.00 . A A . 70 VAL HG11 1 1 
        71  87294 1 1 70 VAL HG12 H 54.488 40.737 28.168 1.00 . A A . 70 VAL HG12 1 1 
        71  87295 1 1 70 VAL HG13 H 55.139 41.503 26.719 1.00 . A A . 70 VAL HG13 1 1 
        71  87296 1 1 70 VAL HG21 H 51.509 42.747 28.597 1.00 . A A . 70 VAL HG21 1 1 
        71  87297 1 1 70 VAL HG22 H 52.520 41.448 29.228 1.00 . A A . 70 VAL HG22 1 1 
        71  87298 1 1 70 VAL HG23 H 53.054 43.136 29.392 1.00 . A A . 70 VAL HG23 1 1 
        71  87299 1 1 70 VAL N    N 52.056 44.256 26.499 1.00 . A A . 70 VAL N    1 1 
        71  87300 1 1 70 VAL O    O 53.587 43.101 24.406 1.00 . A A . 70 VAL O    1 1 
        71  87301 1 1 71 LEU C    C 57.227 43.110 24.147 1.00 . A A . 71 LEU C    1 1 
        71  87302 1 1 71 LEU CA   C 56.178 44.224 24.188 1.00 . A A . 71 LEU CA   1 1 
        71  87303 1 1 71 LEU CB   C 56.804 45.615 24.137 1.00 . A A . 71 LEU CB   1 1 
        71  87304 1 1 71 LEU CD1  C 54.832 46.532 22.795 1.00 . A A . 71 LEU CD1  1 1 
        71  87305 1 1 71 LEU CD2  C 55.150 47.321 25.111 1.00 . A A . 71 LEU CD2  1 1 
        71  87306 1 1 71 LEU CG   C 55.876 46.798 23.875 1.00 . A A . 71 LEU CG   1 1 
        71  87307 1 1 71 LEU H    H 55.708 44.551 26.239 1.00 . A A . 71 LEU H    1 1 
        71  87308 1 1 71 LEU HA   H 55.545 44.093 23.273 1.00 . A A . 71 LEU HA   1 1 
        71  87309 1 1 71 LEU HB2  H 57.351 45.793 25.062 1.00 . A A . 71 LEU HB2  1 1 
        71  87310 1 1 71 LEU HB3  H 57.540 45.613 23.333 1.00 . A A . 71 LEU HB3  1 1 
        71  87311 1 1 71 LEU HD11 H 54.113 45.780 23.119 1.00 . A A . 71 LEU HD11 1 1 
        71  87312 1 1 71 LEU HD12 H 54.286 47.455 22.590 1.00 . A A . 71 LEU HD12 1 1 
        71  87313 1 1 71 LEU HD13 H 55.326 46.195 21.883 1.00 . A A . 71 LEU HD13 1 1 
        71  87314 1 1 71 LEU HD21 H 54.632 48.245 24.857 1.00 . A A . 71 LEU HD21 1 1 
        71  87315 1 1 71 LEU HD22 H 54.425 46.593 25.475 1.00 . A A . 71 LEU HD22 1 1 
        71  87316 1 1 71 LEU HD23 H 55.871 47.532 25.901 1.00 . A A . 71 LEU HD23 1 1 
        71  87317 1 1 71 LEU HG   H 56.505 47.615 23.520 1.00 . A A . 71 LEU HG   1 1 
        71  87318 1 1 71 LEU N    N 55.347 44.110 25.368 1.00 . A A . 71 LEU N    1 1 
        71  87319 1 1 71 LEU O    O 58.054 42.995 25.049 1.00 . A A . 71 LEU O    1 1 
        71  87320 1 1 72 ARG C    C 59.220 41.067 22.296 1.00 . A A . 72 ARG C    1 1 
        71  87321 1 1 72 ARG CA   C 57.866 41.010 23.007 1.00 . A A . 72 ARG CA   1 1 
        71  87322 1 1 72 ARG CB   C 56.877 40.009 22.416 1.00 . A A . 72 ARG CB   1 1 
        71  87323 1 1 72 ARG CD   C 56.255 37.627 21.915 1.00 . A A . 72 ARG CD   1 1 
        71  87324 1 1 72 ARG CG   C 57.402 38.597 22.179 1.00 . A A . 72 ARG CG   1 1 
        71  87325 1 1 72 ARG CZ   C 57.293 35.335 21.684 1.00 . A A . 72 ARG CZ   1 1 
        71  87326 1 1 72 ARG H    H 56.466 42.485 22.375 1.00 . A A . 72 ARG H    1 1 
        71  87327 1 1 72 ARG HA   H 58.110 40.660 24.042 1.00 . A A . 72 ARG HA   1 1 
        71  87328 1 1 72 ARG HB2  H 56.026 39.946 23.095 1.00 . A A . 72 ARG HB2  1 1 
        71  87329 1 1 72 ARG HB3  H 56.516 40.393 21.462 1.00 . A A . 72 ARG HB3  1 1 
        71  87330 1 1 72 ARG HD2  H 55.772 37.338 22.883 1.00 . A A . 72 ARG HD2  1 1 
        71  87331 1 1 72 ARG HD3  H 55.485 38.139 21.284 1.00 . A A . 72 ARG HD3  1 1 
        71  87332 1 1 72 ARG HE   H 56.574 36.430 20.194 1.00 . A A . 72 ARG HE   1 1 
        71  87333 1 1 72 ARG HG2  H 58.063 38.606 21.313 1.00 . A A . 72 ARG HG2  1 1 
        71  87334 1 1 72 ARG HG3  H 57.960 38.251 23.050 1.00 . A A . 72 ARG HG3  1 1 
        71  87335 1 1 72 ARG HH11 H 57.339 35.866 23.659 1.00 . A A . 72 ARG HH11 1 1 
        71  87336 1 1 72 ARG HH12 H 57.977 34.272 23.264 1.00 . A A . 72 ARG HH12 1 1 
        71  87337 1 1 72 ARG HH21 H 57.469 34.466 19.861 1.00 . A A . 72 ARG HH21 1 1 
        71  87338 1 1 72 ARG HH22 H 58.067 33.513 21.230 1.00 . A A . 72 ARG HH22 1 1 
        71  87339 1 1 72 ARG N    N 57.166 42.275 23.115 1.00 . A A . 72 ARG N    1 1 
        71  87340 1 1 72 ARG NE   N 56.709 36.436 21.194 1.00 . A A . 72 ARG NE   1 1 
        71  87341 1 1 72 ARG NH1  N 57.556 35.147 22.984 1.00 . A A . 72 ARG NH1  1 1 
        71  87342 1 1 72 ARG NH2  N 57.641 34.346 20.849 1.00 . A A . 72 ARG NH2  1 1 
        71  87343 1 1 72 ARG O    O 59.941 40.073 22.344 1.00 . A A . 72 ARG O    1 1 
        71  87344 1 1 73 LEU C    C 61.560 43.654 21.270 1.00 . A A . 73 LEU C    1 1 
        71  87345 1 1 73 LEU CA   C 60.845 42.339 20.956 1.00 . A A . 73 LEU CA   1 1 
        71  87346 1 1 73 LEU CB   C 60.608 42.101 19.468 1.00 . A A . 73 LEU CB   1 1 
        71  87347 1 1 73 LEU CD1  C 62.404 40.387 18.961 1.00 . A A . 73 LEU CD1  1 1 
        71  87348 1 1 73 LEU CD2  C 61.573 41.860 17.172 1.00 . A A . 73 LEU CD2  1 1 
        71  87349 1 1 73 LEU CG   C 61.867 41.785 18.667 1.00 . A A . 73 LEU CG   1 1 
        71  87350 1 1 73 LEU H    H 58.932 42.980 21.662 1.00 . A A . 73 LEU H    1 1 
        71  87351 1 1 73 LEU HA   H 61.542 41.543 21.328 1.00 . A A . 73 LEU HA   1 1 
        71  87352 1 1 73 LEU HB2  H 59.915 41.270 19.339 1.00 . A A . 73 LEU HB2  1 1 
        71  87353 1 1 73 LEU HB3  H 60.126 42.986 19.051 1.00 . A A . 73 LEU HB3  1 1 
        71  87354 1 1 73 LEU HD11 H 63.315 40.223 18.386 1.00 . A A . 73 LEU HD11 1 1 
        71  87355 1 1 73 LEU HD12 H 62.651 40.281 20.018 1.00 . A A . 73 LEU HD12 1 1 
        71  87356 1 1 73 LEU HD13 H 61.661 39.638 18.686 1.00 . A A . 73 LEU HD13 1 1 
        71  87357 1 1 73 LEU HD21 H 60.786 41.157 16.898 1.00 . A A . 73 LEU HD21 1 1 
        71  87358 1 1 73 LEU HD22 H 61.257 42.871 16.918 1.00 . A A . 73 LEU HD22 1 1 
        71  87359 1 1 73 LEU HD23 H 62.478 41.638 16.606 1.00 . A A . 73 LEU HD23 1 1 
        71  87360 1 1 73 LEU HG   H 62.654 42.507 18.891 1.00 . A A . 73 LEU HG   1 1 
        71  87361 1 1 73 LEU N    N 59.595 42.179 21.671 1.00 . A A . 73 LEU N    1 1 
        71  87362 1 1 73 LEU O    O 61.959 44.394 20.372 1.00 . A A . 73 LEU O    1 1 
        71  87363 1 1 74 ARG C    C 63.485 44.841 24.122 1.00 . A A . 74 ARG C    1 1 
        71  87364 1 1 74 ARG CA   C 62.427 45.136 23.057 1.00 . A A . 74 ARG CA   1 1 
        71  87365 1 1 74 ARG CB   C 61.401 46.175 23.502 1.00 . A A . 74 ARG CB   1 1 
        71  87366 1 1 74 ARG CD   C 59.760 47.931 22.781 1.00 . A A . 74 ARG CD   1 1 
        71  87367 1 1 74 ARG CG   C 60.661 46.790 22.318 1.00 . A A . 74 ARG CG   1 1 
        71  87368 1 1 74 ARG CZ   C 58.211 49.584 21.747 1.00 . A A . 74 ARG CZ   1 1 
        71  87369 1 1 74 ARG H    H 61.399 43.268 23.244 1.00 . A A . 74 ARG H    1 1 
        71  87370 1 1 74 ARG HA   H 63.016 45.597 22.223 1.00 . A A . 74 ARG HA   1 1 
        71  87371 1 1 74 ARG HB2  H 60.692 45.715 24.190 1.00 . A A . 74 ARG HB2  1 1 
        71  87372 1 1 74 ARG HB3  H 61.913 46.984 24.021 1.00 . A A . 74 ARG HB3  1 1 
        71  87373 1 1 74 ARG HD2  H 58.974 47.510 23.459 1.00 . A A . 74 ARG HD2  1 1 
        71  87374 1 1 74 ARG HD3  H 60.382 48.669 23.352 1.00 . A A . 74 ARG HD3  1 1 
        71  87375 1 1 74 ARG HE   H 59.464 48.389 20.725 1.00 . A A . 74 ARG HE   1 1 
        71  87376 1 1 74 ARG HG2  H 61.390 47.179 21.607 1.00 . A A . 74 ARG HG2  1 1 
        71  87377 1 1 74 ARG HG3  H 60.053 46.031 21.823 1.00 . A A . 74 ARG HG3  1 1 
        71  87378 1 1 74 ARG HH11 H 58.091 49.568 23.782 1.00 . A A . 74 ARG HH11 1 1 
        71  87379 1 1 74 ARG HH12 H 56.977 50.652 22.990 1.00 . A A . 74 ARG HH12 1 1 
        71  87380 1 1 74 ARG HH21 H 58.013 49.924 19.733 1.00 . A A . 74 ARG HH21 1 1 
        71  87381 1 1 74 ARG HH22 H 57.124 51.001 20.779 1.00 . A A . 74 ARG HH22 1 1 
        71  87382 1 1 74 ARG N    N 61.747 43.961 22.551 1.00 . A A . 74 ARG N    1 1 
        71  87383 1 1 74 ARG NE   N 59.132 48.615 21.651 1.00 . A A . 74 ARG NE   1 1 
        71  87384 1 1 74 ARG NH1  N 57.737 49.990 22.934 1.00 . A A . 74 ARG NH1  1 1 
        71  87385 1 1 74 ARG NH2  N 57.720 50.195 20.661 1.00 . A A . 74 ARG NH2  1 1 
        71  87386 1 1 74 ARG O    O 63.852 45.728 24.890 1.00 . A A . 74 ARG O    1 1 
        71  87387 1 1 75 GLY C    C 65.313 41.770 25.277 1.00 . A A . 75 GLY C    1 1 
        71  87388 1 1 75 GLY CA   C 65.097 43.272 25.080 1.00 . A A . 75 GLY CA   1 1 
        71  87389 1 1 75 GLY H    H 63.689 42.903 23.509 1.00 . A A . 75 GLY H    1 1 
        71  87390 1 1 75 GLY HA2  H 66.039 43.710 24.663 1.00 . A A . 75 GLY HA2  1 1 
        71  87391 1 1 75 GLY HA3  H 64.926 43.727 26.089 1.00 . A A . 75 GLY HA3  1 1 
        71  87392 1 1 75 GLY N    N 64.003 43.618 24.195 1.00 . A A . 75 GLY N    1 1 
        71  87393 1 1 75 GLY O    O 64.439 40.952 25.001 1.00 . A A . 75 GLY O    1 1 
        71  87394 1 1 76 GLY C    C 68.180 40.064 26.948 1.00 . A A . 76 GLY C    1 1 
        71  87395 1 1 76 GLY CA   C 66.873 40.063 26.153 1.00 . A A . 76 GLY CA   1 1 
        71  87396 1 1 76 GLY H    H 67.162 42.171 26.016 1.00 . A A . 76 GLY H    1 1 
        71  87397 1 1 76 GLY HA2  H 66.085 39.589 26.793 1.00 . A A . 76 GLY HA2  1 1 
        71  87398 1 1 76 GLY HA3  H 67.023 39.446 25.230 1.00 . A A . 76 GLY HA3  1 1 
        71  87399 1 1 76 GLY N    N 66.481 41.414 25.803 1.00 . A A . 76 GLY N    1 1 
        71  87400 1 1 76 GLY O    O 68.121 40.393 28.152 1.00 . A A . 76 GLY O    1 1 
        71  87401 1 1 76 GLY OXT  O 69.249 39.850 26.337 1.00 . A A . 76 GLY OXT  1 1 
        72  87402 1 1  1 MET C    C 34.399 52.511 21.299 1.00 . A A .  1 MET C    1 1 
        72  87403 1 1  1 MET CA   C 32.877 52.368 21.225 1.00 . A A .  1 MET CA   1 1 
        72  87404 1 1  1 MET CB   C 32.345 51.251 22.119 1.00 . A A .  1 MET CB   1 1 
        72  87405 1 1  1 MET CE   C 33.833 47.440 23.039 1.00 . A A .  1 MET CE   1 1 
        72  87406 1 1  1 MET CG   C 33.069 49.911 22.024 1.00 . A A .  1 MET CG   1 1 
        72  87407 1 1  1 MET H1   H 32.725 51.290 19.486 1.00 . A A .  1 MET H1   1 1 
        72  87408 1 1  1 MET H2   H 31.455 52.301 19.741 1.00 . A A .  1 MET H2   1 1 
        72  87409 1 1  1 MET H3   H 32.916 52.881 19.236 1.00 . A A .  1 MET H3   1 1 
        72  87410 1 1  1 MET HA   H 32.448 53.306 21.580 1.00 . A A .  1 MET HA   1 1 
        72  87411 1 1  1 MET HB2  H 32.426 51.598 23.149 1.00 . A A .  1 MET HB2  1 1 
        72  87412 1 1  1 MET HB3  H 31.289 51.087 21.909 1.00 . A A .  1 MET HB3  1 1 
        72  87413 1 1  1 MET HE1  H 33.844 47.125 21.964 1.00 . A A .  1 MET HE1  1 1 
        72  87414 1 1  1 MET HE2  H 34.841 47.844 23.313 1.00 . A A .  1 MET HE2  1 1 
        72  87415 1 1  1 MET HE3  H 33.599 46.556 23.685 1.00 . A A .  1 MET HE3  1 1 
        72  87416 1 1  1 MET HG2  H 32.864 49.454 21.022 1.00 . A A .  1 MET HG2  1 1 
        72  87417 1 1  1 MET HG3  H 34.171 50.079 22.127 1.00 . A A .  1 MET HG3  1 1 
        72  87418 1 1  1 MET N    N 32.457 52.202 19.826 1.00 . A A .  1 MET N    1 1 
        72  87419 1 1  1 MET O    O 35.061 52.401 20.269 1.00 . A A .  1 MET O    1 1 
        72  87420 1 1  1 MET SD   S 32.580 48.720 23.296 1.00 . A A .  1 MET SD   1 1 
        72  87421 1 1  2 GLN C    C 36.960 52.027 23.803 1.00 . A A .  2 GLN C    1 1 
        72  87422 1 1  2 GLN CA   C 36.415 52.864 22.644 1.00 . A A .  2 GLN CA   1 1 
        72  87423 1 1  2 GLN CB   C 36.814 54.326 22.824 1.00 . A A .  2 GLN CB   1 1 
        72  87424 1 1  2 GLN CD   C 36.955 56.624 21.754 1.00 . A A .  2 GLN CD   1 1 
        72  87425 1 1  2 GLN CG   C 36.305 55.240 21.714 1.00 . A A .  2 GLN CG   1 1 
        72  87426 1 1  2 GLN H    H 34.369 52.914 23.294 1.00 . A A .  2 GLN H    1 1 
        72  87427 1 1  2 GLN HA   H 36.912 52.486 21.714 1.00 . A A .  2 GLN HA   1 1 
        72  87428 1 1  2 GLN HB2  H 36.438 54.685 23.781 1.00 . A A .  2 GLN HB2  1 1 
        72  87429 1 1  2 GLN HB3  H 37.903 54.382 22.846 1.00 . A A .  2 GLN HB3  1 1 
        72  87430 1 1  2 GLN HE21 H 36.252 57.039 23.653 1.00 . A A .  2 GLN HE21 1 1 
        72  87431 1 1  2 GLN HE22 H 37.218 58.331 22.843 1.00 . A A .  2 GLN HE22 1 1 
        72  87432 1 1  2 GLN HG2  H 36.527 54.784 20.748 1.00 . A A .  2 GLN HG2  1 1 
        72  87433 1 1  2 GLN HG3  H 35.226 55.365 21.805 1.00 . A A .  2 GLN HG3  1 1 
        72  87434 1 1  2 GLN N    N 34.981 52.738 22.472 1.00 . A A .  2 GLN N    1 1 
        72  87435 1 1  2 GLN NE2  N 36.805 57.377 22.840 1.00 . A A .  2 GLN NE2  1 1 
        72  87436 1 1  2 GLN O    O 36.253 51.782 24.779 1.00 . A A .  2 GLN O    1 1 
        72  87437 1 1  2 GLN OE1  O 37.582 57.065 20.793 1.00 . A A .  2 GLN OE1  1 1 
        72  87438 1 1  3 ILE C    C 40.382 51.795 24.913 1.00 . A A .  3 ILE C    1 1 
        72  87439 1 1  3 ILE CA   C 39.010 51.122 24.824 1.00 . A A .  3 ILE CA   1 1 
        72  87440 1 1  3 ILE CB   C 39.129 49.600 24.824 1.00 . A A .  3 ILE CB   1 1 
        72  87441 1 1  3 ILE CD1  C 40.027 49.323 22.404 1.00 . A A .  3 ILE CD1  1 1 
        72  87442 1 1  3 ILE CG1  C 40.176 49.002 23.888 1.00 . A A .  3 ILE CG1  1 1 
        72  87443 1 1  3 ILE CG2  C 37.780 48.902 24.681 1.00 . A A .  3 ILE CG2  1 1 
        72  87444 1 1  3 ILE H    H 38.760 51.907 22.861 1.00 . A A .  3 ILE H    1 1 
        72  87445 1 1  3 ILE HA   H 38.460 51.398 25.758 1.00 . A A .  3 ILE HA   1 1 
        72  87446 1 1  3 ILE HB   H 39.472 49.339 25.826 1.00 . A A .  3 ILE HB   1 1 
        72  87447 1 1  3 ILE HD11 H 40.142 50.393 22.235 1.00 . A A .  3 ILE HD11 1 1 
        72  87448 1 1  3 ILE HD12 H 40.803 48.803 21.841 1.00 . A A .  3 ILE HD12 1 1 
        72  87449 1 1  3 ILE HD13 H 39.050 48.993 22.051 1.00 . A A .  3 ILE HD13 1 1 
        72  87450 1 1  3 ILE HG12 H 41.164 49.334 24.206 1.00 . A A .  3 ILE HG12 1 1 
        72  87451 1 1  3 ILE HG13 H 40.166 47.919 24.005 1.00 . A A .  3 ILE HG13 1 1 
        72  87452 1 1  3 ILE HG21 H 37.085 49.265 25.440 1.00 . A A .  3 ILE HG21 1 1 
        72  87453 1 1  3 ILE HG22 H 37.350 49.083 23.696 1.00 . A A .  3 ILE HG22 1 1 
        72  87454 1 1  3 ILE HG23 H 37.905 47.827 24.815 1.00 . A A .  3 ILE HG23 1 1 
        72  87455 1 1  3 ILE N    N 38.234 51.653 23.722 1.00 . A A .  3 ILE N    1 1 
        72  87456 1 1  3 ILE O    O 40.861 52.387 23.948 1.00 . A A .  3 ILE O    1 1 
        72  87457 1 1  4 PHE C    C 43.392 51.135 26.590 1.00 . A A .  4 PHE C    1 1 
        72  87458 1 1  4 PHE CA   C 42.329 52.215 26.376 1.00 . A A .  4 PHE CA   1 1 
        72  87459 1 1  4 PHE CB   C 42.185 53.090 27.618 1.00 . A A .  4 PHE CB   1 1 
        72  87460 1 1  4 PHE CD1  C 41.549 55.357 26.722 1.00 . A A .  4 PHE CD1  1 1 
        72  87461 1 1  4 PHE CD2  C 39.934 54.140 28.061 1.00 . A A .  4 PHE CD2  1 1 
        72  87462 1 1  4 PHE CE1  C 40.640 56.413 26.579 1.00 . A A .  4 PHE CE1  1 1 
        72  87463 1 1  4 PHE CE2  C 39.026 55.196 27.922 1.00 . A A .  4 PHE CE2  1 1 
        72  87464 1 1  4 PHE CG   C 41.197 54.222 27.461 1.00 . A A .  4 PHE CG   1 1 
        72  87465 1 1  4 PHE CZ   C 39.376 56.328 27.176 1.00 . A A .  4 PHE CZ   1 1 
        72  87466 1 1  4 PHE H    H 40.552 51.140 26.833 1.00 . A A .  4 PHE H    1 1 
        72  87467 1 1  4 PHE HA   H 42.650 52.865 25.522 1.00 . A A .  4 PHE HA   1 1 
        72  87468 1 1  4 PHE HB2  H 41.884 52.465 28.458 1.00 . A A .  4 PHE HB2  1 1 
        72  87469 1 1  4 PHE HB3  H 43.161 53.507 27.864 1.00 . A A .  4 PHE HB3  1 1 
        72  87470 1 1  4 PHE HD1  H 42.519 55.430 26.252 1.00 . A A .  4 PHE HD1  1 1 
        72  87471 1 1  4 PHE HD2  H 39.661 53.267 28.637 1.00 . A A .  4 PHE HD2  1 1 
        72  87472 1 1  4 PHE HE1  H 40.908 57.288 26.006 1.00 . A A .  4 PHE HE1  1 1 
        72  87473 1 1  4 PHE HE2  H 38.053 55.145 28.388 1.00 . A A .  4 PHE HE2  1 1 
        72  87474 1 1  4 PHE HZ   H 38.669 57.136 27.060 1.00 . A A .  4 PHE HZ   1 1 
        72  87475 1 1  4 PHE N    N 41.033 51.649 26.064 1.00 . A A .  4 PHE N    1 1 
        72  87476 1 1  4 PHE O    O 43.104 50.096 27.180 1.00 . A A .  4 PHE O    1 1 
        72  87477 1 1  5 VAL C    C 46.948 51.171 26.900 1.00 . A A .  5 VAL C    1 1 
        72  87478 1 1  5 VAL CA   C 45.745 50.462 26.274 1.00 . A A .  5 VAL CA   1 1 
        72  87479 1 1  5 VAL CB   C 46.101 49.865 24.916 1.00 . A A .  5 VAL CB   1 1 
        72  87480 1 1  5 VAL CG1  C 47.371 49.019 24.967 1.00 . A A .  5 VAL CG1  1 1 
        72  87481 1 1  5 VAL CG2  C 44.996 48.960 24.379 1.00 . A A .  5 VAL CG2  1 1 
        72  87482 1 1  5 VAL H    H 44.779 52.231 25.585 1.00 . A A .  5 VAL H    1 1 
        72  87483 1 1  5 VAL HA   H 45.467 49.610 26.944 1.00 . A A .  5 VAL HA   1 1 
        72  87484 1 1  5 VAL HB   H 46.261 50.677 24.207 1.00 . A A .  5 VAL HB   1 1 
        72  87485 1 1  5 VAL HG11 H 47.273 48.234 25.717 1.00 . A A .  5 VAL HG11 1 1 
        72  87486 1 1  5 VAL HG12 H 47.547 48.567 23.991 1.00 . A A .  5 VAL HG12 1 1 
        72  87487 1 1  5 VAL HG13 H 48.234 49.643 25.198 1.00 . A A .  5 VAL HG13 1 1 
        72  87488 1 1  5 VAL HG21 H 44.050 49.497 24.309 1.00 . A A .  5 VAL HG21 1 1 
        72  87489 1 1  5 VAL HG22 H 45.254 48.621 23.376 1.00 . A A .  5 VAL HG22 1 1 
        72  87490 1 1  5 VAL HG23 H 44.870 48.094 25.029 1.00 . A A .  5 VAL HG23 1 1 
        72  87491 1 1  5 VAL N    N 44.626 51.375 26.156 1.00 . A A .  5 VAL N    1 1 
        72  87492 1 1  5 VAL O    O 47.423 52.166 26.357 1.00 . A A .  5 VAL O    1 1 
        72  87493 1 1  6 LYS C    C 49.913 50.582 28.361 1.00 . A A .  6 LYS C    1 1 
        72  87494 1 1  6 LYS CA   C 48.576 51.207 28.763 1.00 . A A .  6 LYS CA   1 1 
        72  87495 1 1  6 LYS CB   C 48.318 51.061 30.261 1.00 . A A .  6 LYS CB   1 1 
        72  87496 1 1  6 LYS CD   C 47.052 52.023 32.261 1.00 . A A .  6 LYS CD   1 1 
        72  87497 1 1  6 LYS CE   C 48.255 52.588 33.010 1.00 . A A .  6 LYS CE   1 1 
        72  87498 1 1  6 LYS CG   C 47.260 52.047 30.748 1.00 . A A .  6 LYS CG   1 1 
        72  87499 1 1  6 LYS H    H 46.950 49.852 28.425 1.00 . A A .  6 LYS H    1 1 
        72  87500 1 1  6 LYS HA   H 48.649 52.303 28.546 1.00 . A A .  6 LYS HA   1 1 
        72  87501 1 1  6 LYS HB2  H 48.002 50.042 30.479 1.00 . A A .  6 LYS HB2  1 1 
        72  87502 1 1  6 LYS HB3  H 49.250 51.247 30.796 1.00 . A A .  6 LYS HB3  1 1 
        72  87503 1 1  6 LYS HD2  H 46.181 52.637 32.494 1.00 . A A .  6 LYS HD2  1 1 
        72  87504 1 1  6 LYS HD3  H 46.852 51.004 32.588 1.00 . A A .  6 LYS HD3  1 1 
        72  87505 1 1  6 LYS HE2  H 49.131 51.968 32.820 1.00 . A A .  6 LYS HE2  1 1 
        72  87506 1 1  6 LYS HE3  H 48.471 53.592 32.642 1.00 . A A .  6 LYS HE3  1 1 
        72  87507 1 1  6 LYS HG2  H 47.538 53.057 30.448 1.00 . A A .  6 LYS HG2  1 1 
        72  87508 1 1  6 LYS HG3  H 46.311 51.805 30.270 1.00 . A A .  6 LYS HG3  1 1 
        72  87509 1 1  6 LYS HZ1  H 47.864 51.736 34.852 1.00 . A A .  6 LYS HZ1  1 1 
        72  87510 1 1  6 LYS HZ2  H 48.770 53.093 34.952 1.00 . A A .  6 LYS HZ2  1 1 
        72  87511 1 1  6 LYS HZ3  H 47.165 53.175 34.671 1.00 . A A .  6 LYS HZ3  1 1 
        72  87512 1 1  6 LYS N    N 47.455 50.667 28.021 1.00 . A A .  6 LYS N    1 1 
        72  87513 1 1  6 LYS NZ   N 48.005 52.656 34.459 1.00 . A A .  6 LYS NZ   1 1 
        72  87514 1 1  6 LYS O    O 50.100 49.375 28.493 1.00 . A A .  6 LYS O    1 1 
        72  87515 1 1  7 THR C    C 53.195 50.835 28.522 1.00 . A A .  7 THR C    1 1 
        72  87516 1 1  7 THR CA   C 52.159 51.034 27.413 1.00 . A A .  7 THR CA   1 1 
        72  87517 1 1  7 THR CB   C 52.694 52.081 26.439 1.00 . A A .  7 THR CB   1 1 
        72  87518 1 1  7 THR CG2  C 51.767 52.366 25.261 1.00 . A A .  7 THR CG2  1 1 
        72  87519 1 1  7 THR H    H 50.621 52.422 27.847 1.00 . A A .  7 THR H    1 1 
        72  87520 1 1  7 THR HA   H 52.063 50.071 26.850 1.00 . A A .  7 THR HA   1 1 
        72  87521 1 1  7 THR HB   H 53.675 51.724 26.035 1.00 . A A .  7 THR HB   1 1 
        72  87522 1 1  7 THR HG1  H 53.674 53.707 26.654 1.00 . A A .  7 THR HG1  1 1 
        72  87523 1 1  7 THR HG21 H 51.537 51.434 24.743 1.00 . A A .  7 THR HG21 1 1 
        72  87524 1 1  7 THR HG22 H 50.848 52.835 25.610 1.00 . A A .  7 THR HG22 1 1 
        72  87525 1 1  7 THR HG23 H 52.263 53.039 24.562 1.00 . A A .  7 THR HG23 1 1 
        72  87526 1 1  7 THR N    N 50.850 51.410 27.904 1.00 . A A .  7 THR N    1 1 
        72  87527 1 1  7 THR O    O 53.070 51.385 29.614 1.00 . A A .  7 THR O    1 1 
        72  87528 1 1  7 THR OG1  O 52.930 53.301 27.106 1.00 . A A .  7 THR OG1  1 1 
        72  87529 1 1  8 LEU C    C 56.269 51.313 29.148 1.00 . A A .  8 LEU C    1 1 
        72  87530 1 1  8 LEU CA   C 55.428 50.035 29.118 1.00 . A A .  8 LEU CA   1 1 
        72  87531 1 1  8 LEU CB   C 56.261 48.809 28.753 1.00 . A A .  8 LEU CB   1 1 
        72  87532 1 1  8 LEU CD1  C 56.450 46.357 28.358 1.00 . A A .  8 LEU CD1  1 1 
        72  87533 1 1  8 LEU CD2  C 55.297 47.135 30.399 1.00 . A A .  8 LEU CD2  1 1 
        72  87534 1 1  8 LEU CG   C 55.569 47.462 28.933 1.00 . A A .  8 LEU CG   1 1 
        72  87535 1 1  8 LEU H    H 54.378 49.697 27.293 1.00 . A A .  8 LEU H    1 1 
        72  87536 1 1  8 LEU HA   H 55.049 49.907 30.163 1.00 . A A .  8 LEU HA   1 1 
        72  87537 1 1  8 LEU HB2  H 56.562 48.908 27.709 1.00 . A A .  8 LEU HB2  1 1 
        72  87538 1 1  8 LEU HB3  H 57.174 48.802 29.349 1.00 . A A .  8 LEU HB3  1 1 
        72  87539 1 1  8 LEU HD11 H 56.578 46.510 27.286 1.00 . A A .  8 LEU HD11 1 1 
        72  87540 1 1  8 LEU HD12 H 57.425 46.385 28.846 1.00 . A A .  8 LEU HD12 1 1 
        72  87541 1 1  8 LEU HD13 H 55.999 45.381 28.534 1.00 . A A .  8 LEU HD13 1 1 
        72  87542 1 1  8 LEU HD21 H 54.614 47.865 30.832 1.00 . A A .  8 LEU HD21 1 1 
        72  87543 1 1  8 LEU HD22 H 54.831 46.153 30.467 1.00 . A A .  8 LEU HD22 1 1 
        72  87544 1 1  8 LEU HD23 H 56.230 47.128 30.963 1.00 . A A .  8 LEU HD23 1 1 
        72  87545 1 1  8 LEU HG   H 54.625 47.464 28.388 1.00 . A A .  8 LEU HG   1 1 
        72  87546 1 1  8 LEU N    N 54.283 50.125 28.235 1.00 . A A .  8 LEU N    1 1 
        72  87547 1 1  8 LEU O    O 57.107 51.463 30.034 1.00 . A A .  8 LEU O    1 1 
        72  87548 1 1  9 THR C    C 55.683 54.583 29.161 1.00 . A A .  9 THR C    1 1 
        72  87549 1 1  9 THR CA   C 56.494 53.630 28.281 1.00 . A A .  9 THR CA   1 1 
        72  87550 1 1  9 THR CB   C 56.595 54.207 26.872 1.00 . A A .  9 THR CB   1 1 
        72  87551 1 1  9 THR CG2  C 57.523 53.396 25.971 1.00 . A A .  9 THR CG2  1 1 
        72  87552 1 1  9 THR H    H 55.331 52.041 27.498 1.00 . A A .  9 THR H    1 1 
        72  87553 1 1  9 THR HA   H 57.523 53.632 28.724 1.00 . A A .  9 THR HA   1 1 
        72  87554 1 1  9 THR HB   H 56.990 55.254 26.928 1.00 . A A .  9 THR HB   1 1 
        72  87555 1 1  9 THR HG1  H 55.397 54.669 25.433 1.00 . A A .  9 THR HG1  1 1 
        72  87556 1 1  9 THR HG21 H 57.113 52.404 25.781 1.00 . A A .  9 THR HG21 1 1 
        72  87557 1 1  9 THR HG22 H 57.648 53.918 25.023 1.00 . A A .  9 THR HG22 1 1 
        72  87558 1 1  9 THR HG23 H 58.499 53.298 26.443 1.00 . A A .  9 THR HG23 1 1 
        72  87559 1 1  9 THR N    N 56.000 52.268 28.262 1.00 . A A .  9 THR N    1 1 
        72  87560 1 1  9 THR O    O 56.040 55.754 29.281 1.00 . A A .  9 THR O    1 1 
        72  87561 1 1  9 THR OG1  O 55.316 54.225 26.279 1.00 . A A .  9 THR OG1  1 1 
        72  87562 1 1 10 GLY C    C 52.834 55.856 30.162 1.00 . A A . 10 GLY C    1 1 
        72  87563 1 1 10 GLY CA   C 53.850 54.883 30.767 1.00 . A A . 10 GLY CA   1 1 
        72  87564 1 1 10 GLY H    H 54.339 53.128 29.653 1.00 . A A . 10 GLY H    1 1 
        72  87565 1 1 10 GLY HA2  H 53.288 54.167 31.419 1.00 . A A . 10 GLY HA2  1 1 
        72  87566 1 1 10 GLY HA3  H 54.547 55.470 31.417 1.00 . A A . 10 GLY HA3  1 1 
        72  87567 1 1 10 GLY N    N 54.618 54.117 29.806 1.00 . A A . 10 GLY N    1 1 
        72  87568 1 1 10 GLY O    O 52.506 56.861 30.788 1.00 . A A . 10 GLY O    1 1 
        72  87569 1 1 11 LYS C    C 50.111 55.486 27.958 1.00 . A A . 11 LYS C    1 1 
        72  87570 1 1 11 LYS CA   C 51.326 56.360 28.275 1.00 . A A . 11 LYS CA   1 1 
        72  87571 1 1 11 LYS CB   C 51.908 57.038 27.038 1.00 . A A . 11 LYS CB   1 1 
        72  87572 1 1 11 LYS CD   C 53.405 58.933 26.210 1.00 . A A . 11 LYS CD   1 1 
        72  87573 1 1 11 LYS CE   C 53.988 58.160 25.029 1.00 . A A . 11 LYS CE   1 1 
        72  87574 1 1 11 LYS CG   C 53.012 58.034 27.379 1.00 . A A . 11 LYS CG   1 1 
        72  87575 1 1 11 LYS H    H 52.705 54.746 28.462 1.00 . A A . 11 LYS H    1 1 
        72  87576 1 1 11 LYS HA   H 50.993 57.156 28.989 1.00 . A A . 11 LYS HA   1 1 
        72  87577 1 1 11 LYS HB2  H 52.296 56.280 26.358 1.00 . A A . 11 LYS HB2  1 1 
        72  87578 1 1 11 LYS HB3  H 51.110 57.576 26.527 1.00 . A A . 11 LYS HB3  1 1 
        72  87579 1 1 11 LYS HD2  H 52.528 59.487 25.881 1.00 . A A . 11 LYS HD2  1 1 
        72  87580 1 1 11 LYS HD3  H 54.147 59.650 26.560 1.00 . A A . 11 LYS HD3  1 1 
        72  87581 1 1 11 LYS HE2  H 54.878 57.617 25.350 1.00 . A A . 11 LYS HE2  1 1 
        72  87582 1 1 11 LYS HE3  H 53.255 57.428 24.690 1.00 . A A . 11 LYS HE3  1 1 
        72  87583 1 1 11 LYS HG2  H 52.666 58.680 28.187 1.00 . A A . 11 LYS HG2  1 1 
        72  87584 1 1 11 LYS HG3  H 53.897 57.500 27.725 1.00 . A A . 11 LYS HG3  1 1 
        72  87585 1 1 11 LYS HZ1  H 53.524 59.594 23.619 1.00 . A A . 11 LYS HZ1  1 1 
        72  87586 1 1 11 LYS HZ2  H 55.049 59.711 24.201 1.00 . A A . 11 LYS HZ2  1 1 
        72  87587 1 1 11 LYS HZ3  H 54.669 58.553 23.116 1.00 . A A . 11 LYS HZ3  1 1 
        72  87588 1 1 11 LYS N    N 52.355 55.596 28.949 1.00 . A A . 11 LYS N    1 1 
        72  87589 1 1 11 LYS NZ   N 54.329 59.062 23.919 1.00 . A A . 11 LYS NZ   1 1 
        72  87590 1 1 11 LYS O    O 50.173 54.267 28.097 1.00 . A A . 11 LYS O    1 1 
        72  87591 1 1 12 THR C    C 47.400 55.688 25.740 1.00 . A A . 12 THR C    1 1 
        72  87592 1 1 12 THR CA   C 47.770 55.434 27.202 1.00 . A A . 12 THR CA   1 1 
        72  87593 1 1 12 THR CB   C 46.633 55.836 28.137 1.00 . A A . 12 THR CB   1 1 
        72  87594 1 1 12 THR CG2  C 45.371 55.008 27.912 1.00 . A A . 12 THR CG2  1 1 
        72  87595 1 1 12 THR H    H 49.015 57.146 27.537 1.00 . A A . 12 THR H    1 1 
        72  87596 1 1 12 THR HA   H 47.927 54.332 27.322 1.00 . A A . 12 THR HA   1 1 
        72  87597 1 1 12 THR HB   H 46.395 56.921 27.994 1.00 . A A . 12 THR HB   1 1 
        72  87598 1 1 12 THR HG1  H 46.229 55.715 30.023 1.00 . A A . 12 THR HG1  1 1 
        72  87599 1 1 12 THR HG21 H 45.598 53.947 28.019 1.00 . A A . 12 THR HG21 1 1 
        72  87600 1 1 12 THR HG22 H 44.620 55.296 28.648 1.00 . A A . 12 THR HG22 1 1 
        72  87601 1 1 12 THR HG23 H 44.968 55.200 26.917 1.00 . A A . 12 THR HG23 1 1 
        72  87602 1 1 12 THR N    N 49.006 56.106 27.554 1.00 . A A . 12 THR N    1 1 
        72  87603 1 1 12 THR O    O 47.426 56.827 25.279 1.00 . A A . 12 THR O    1 1 
        72  87604 1 1 12 THR OG1  O 47.011 55.609 29.476 1.00 . A A . 12 THR OG1  1 1 
        72  87605 1 1 13 ILE C    C 45.090 54.475 23.572 1.00 . A A . 13 ILE C    1 1 
        72  87606 1 1 13 ILE CA   C 46.607 54.663 23.627 1.00 . A A . 13 ILE CA   1 1 
        72  87607 1 1 13 ILE CB   C 47.344 53.599 22.819 1.00 . A A . 13 ILE CB   1 1 
        72  87608 1 1 13 ILE CD1  C 49.495 55.017 22.568 1.00 . A A . 13 ILE CD1  1 1 
        72  87609 1 1 13 ILE CG1  C 48.864 53.678 22.941 1.00 . A A . 13 ILE CG1  1 1 
        72  87610 1 1 13 ILE CG2  C 46.936 53.608 21.349 1.00 . A A . 13 ILE CG2  1 1 
        72  87611 1 1 13 ILE H    H 47.088 53.704 25.469 1.00 . A A . 13 ILE H    1 1 
        72  87612 1 1 13 ILE HA   H 46.853 55.655 23.169 1.00 . A A . 13 ILE HA   1 1 
        72  87613 1 1 13 ILE HB   H 47.058 52.626 23.217 1.00 . A A . 13 ILE HB   1 1 
        72  87614 1 1 13 ILE HD11 H 49.174 55.795 23.262 1.00 . A A . 13 ILE HD11 1 1 
        72  87615 1 1 13 ILE HD12 H 50.580 54.930 22.626 1.00 . A A . 13 ILE HD12 1 1 
        72  87616 1 1 13 ILE HD13 H 49.220 55.304 21.554 1.00 . A A . 13 ILE HD13 1 1 
        72  87617 1 1 13 ILE HG12 H 49.151 53.437 23.964 1.00 . A A . 13 ILE HG12 1 1 
        72  87618 1 1 13 ILE HG13 H 49.305 52.908 22.309 1.00 . A A . 13 ILE HG13 1 1 
        72  87619 1 1 13 ILE HG21 H 45.884 53.343 21.243 1.00 . A A . 13 ILE HG21 1 1 
        72  87620 1 1 13 ILE HG22 H 47.101 54.593 20.911 1.00 . A A . 13 ILE HG22 1 1 
        72  87621 1 1 13 ILE HG23 H 47.521 52.873 20.796 1.00 . A A . 13 ILE HG23 1 1 
        72  87622 1 1 13 ILE N    N 47.042 54.636 25.009 1.00 . A A . 13 ILE N    1 1 
        72  87623 1 1 13 ILE O    O 44.565 53.597 24.254 1.00 . A A . 13 ILE O    1 1 
        72  87624 1 1 14 THR C    C 42.602 54.619 21.197 1.00 . A A . 14 THR C    1 1 
        72  87625 1 1 14 THR CA   C 42.955 55.191 22.571 1.00 . A A . 14 THR CA   1 1 
        72  87626 1 1 14 THR CB   C 42.328 56.572 22.741 1.00 . A A . 14 THR CB   1 1 
        72  87627 1 1 14 THR CG2  C 40.806 56.526 22.837 1.00 . A A . 14 THR CG2  1 1 
        72  87628 1 1 14 THR H    H 44.920 55.943 22.176 1.00 . A A . 14 THR H    1 1 
        72  87629 1 1 14 THR HA   H 42.521 54.531 23.365 1.00 . A A . 14 THR HA   1 1 
        72  87630 1 1 14 THR HB   H 42.617 57.212 21.868 1.00 . A A . 14 THR HB   1 1 
        72  87631 1 1 14 THR HG1  H 42.496 58.127 23.849 1.00 . A A . 14 THR HG1  1 1 
        72  87632 1 1 14 THR HG21 H 40.375 56.170 21.902 1.00 . A A . 14 THR HG21 1 1 
        72  87633 1 1 14 THR HG22 H 40.500 55.864 23.648 1.00 . A A . 14 THR HG22 1 1 
        72  87634 1 1 14 THR HG23 H 40.413 57.526 23.030 1.00 . A A . 14 THR HG23 1 1 
        72  87635 1 1 14 THR N    N 44.393 55.249 22.744 1.00 . A A . 14 THR N    1 1 
        72  87636 1 1 14 THR O    O 43.193 55.031 20.201 1.00 . A A . 14 THR O    1 1 
        72  87637 1 1 14 THR OG1  O 42.777 57.211 23.914 1.00 . A A . 14 THR OG1  1 1 
        72  87638 1 1 15 LEU C    C 39.690 52.919 19.777 1.00 . A A . 15 LEU C    1 1 
        72  87639 1 1 15 LEU CA   C 41.206 53.088 19.875 1.00 . A A . 15 LEU CA   1 1 
        72  87640 1 1 15 LEU CB   C 41.924 51.747 19.756 1.00 . A A . 15 LEU CB   1 1 
        72  87641 1 1 15 LEU CD1  C 42.229 51.664 17.241 1.00 . A A . 15 LEU CD1  1 1 
        72  87642 1 1 15 LEU CD2  C 42.289 49.582 18.552 1.00 . A A . 15 LEU CD2  1 1 
        72  87643 1 1 15 LEU CG   C 41.655 50.968 18.472 1.00 . A A . 15 LEU CG   1 1 
        72  87644 1 1 15 LEU H    H 41.183 53.381 21.988 1.00 . A A . 15 LEU H    1 1 
        72  87645 1 1 15 LEU HA   H 41.522 53.740 19.020 1.00 . A A . 15 LEU HA   1 1 
        72  87646 1 1 15 LEU HB2  H 42.999 51.910 19.845 1.00 . A A . 15 LEU HB2  1 1 
        72  87647 1 1 15 LEU HB3  H 41.619 51.125 20.597 1.00 . A A . 15 LEU HB3  1 1 
        72  87648 1 1 15 LEU HD11 H 42.063 51.047 16.359 1.00 . A A . 15 LEU HD11 1 1 
        72  87649 1 1 15 LEU HD12 H 41.721 52.614 17.078 1.00 . A A . 15 LEU HD12 1 1 
        72  87650 1 1 15 LEU HD13 H 43.299 51.838 17.366 1.00 . A A . 15 LEU HD13 1 1 
        72  87651 1 1 15 LEU HD21 H 41.868 49.056 19.409 1.00 . A A . 15 LEU HD21 1 1 
        72  87652 1 1 15 LEU HD22 H 42.067 49.020 17.645 1.00 . A A . 15 LEU HD22 1 1 
        72  87653 1 1 15 LEU HD23 H 43.369 49.666 18.680 1.00 . A A . 15 LEU HD23 1 1 
        72  87654 1 1 15 LEU HG   H 40.582 50.837 18.329 1.00 . A A . 15 LEU HG   1 1 
        72  87655 1 1 15 LEU N    N 41.624 53.721 21.110 1.00 . A A . 15 LEU N    1 1 
        72  87656 1 1 15 LEU O    O 39.058 52.457 20.725 1.00 . A A . 15 LEU O    1 1 
        72  87657 1 1 16 GLU C    C 37.511 51.573 17.792 1.00 . A A . 16 GLU C    1 1 
        72  87658 1 1 16 GLU CA   C 37.735 53.011 18.265 1.00 . A A . 16 GLU CA   1 1 
        72  87659 1 1 16 GLU CB   C 37.318 54.033 17.210 1.00 . A A . 16 GLU CB   1 1 
        72  87660 1 1 16 GLU CD   C 34.775 54.032 17.529 1.00 . A A . 16 GLU CD   1 1 
        72  87661 1 1 16 GLU CG   C 35.948 53.823 16.571 1.00 . A A . 16 GLU CG   1 1 
        72  87662 1 1 16 GLU H    H 39.714 53.709 17.905 1.00 . A A . 16 GLU H    1 1 
        72  87663 1 1 16 GLU HA   H 37.129 53.173 19.192 1.00 . A A . 16 GLU HA   1 1 
        72  87664 1 1 16 GLU HB2  H 37.355 55.029 17.648 1.00 . A A . 16 GLU HB2  1 1 
        72  87665 1 1 16 GLU HB3  H 38.050 54.007 16.403 1.00 . A A . 16 GLU HB3  1 1 
        72  87666 1 1 16 GLU HG2  H 35.847 54.540 15.756 1.00 . A A . 16 GLU HG2  1 1 
        72  87667 1 1 16 GLU HG3  H 35.898 52.826 16.133 1.00 . A A . 16 GLU HG3  1 1 
        72  87668 1 1 16 GLU N    N 39.119 53.248 18.622 1.00 . A A . 16 GLU N    1 1 
        72  87669 1 1 16 GLU O    O 38.188 51.092 16.887 1.00 . A A . 16 GLU O    1 1 
        72  87670 1 1 16 GLU OE1  O 34.682 55.116 18.145 1.00 . A A . 16 GLU OE1  1 1 
        72  87671 1 1 16 GLU OE2  O 33.870 53.172 17.590 1.00 . A A . 16 GLU OE2  1 1 
        72  87672 1 1 17 VAL C    C 34.717 49.219 18.258 1.00 . A A . 17 VAL C    1 1 
        72  87673 1 1 17 VAL CA   C 36.222 49.489 18.205 1.00 . A A . 17 VAL CA   1 1 
        72  87674 1 1 17 VAL CB   C 36.915 48.607 19.241 1.00 . A A . 17 VAL CB   1 1 
        72  87675 1 1 17 VAL CG1  C 38.437 48.665 19.156 1.00 . A A . 17 VAL CG1  1 1 
        72  87676 1 1 17 VAL CG2  C 36.500 48.947 20.670 1.00 . A A . 17 VAL CG2  1 1 
        72  87677 1 1 17 VAL H    H 35.955 51.384 19.095 1.00 . A A . 17 VAL H    1 1 
        72  87678 1 1 17 VAL HA   H 36.572 49.172 17.189 1.00 . A A . 17 VAL HA   1 1 
        72  87679 1 1 17 VAL HB   H 36.632 47.573 19.048 1.00 . A A . 17 VAL HB   1 1 
        72  87680 1 1 17 VAL HG11 H 38.760 48.450 18.137 1.00 . A A . 17 VAL HG11 1 1 
        72  87681 1 1 17 VAL HG12 H 38.796 49.652 19.447 1.00 . A A . 17 VAL HG12 1 1 
        72  87682 1 1 17 VAL HG13 H 38.866 47.913 19.819 1.00 . A A . 17 VAL HG13 1 1 
        72  87683 1 1 17 VAL HG21 H 35.431 48.775 20.794 1.00 . A A . 17 VAL HG21 1 1 
        72  87684 1 1 17 VAL HG22 H 37.028 48.299 21.370 1.00 . A A . 17 VAL HG22 1 1 
        72  87685 1 1 17 VAL HG23 H 36.738 49.983 20.907 1.00 . A A . 17 VAL HG23 1 1 
        72  87686 1 1 17 VAL N    N 36.541 50.890 18.393 1.00 . A A . 17 VAL N    1 1 
        72  87687 1 1 17 VAL O    O 33.956 49.950 18.889 1.00 . A A . 17 VAL O    1 1 
        72  87688 1 1 18 GLU C    C 33.318 46.317 18.996 1.00 . A A . 18 GLU C    1 1 
        72  87689 1 1 18 GLU CA   C 33.057 47.427 17.974 1.00 . A A . 18 GLU CA   1 1 
        72  87690 1 1 18 GLU CB   C 32.450 46.796 16.723 1.00 . A A . 18 GLU CB   1 1 
        72  87691 1 1 18 GLU CD   C 30.892 48.656 15.928 1.00 . A A . 18 GLU CD   1 1 
        72  87692 1 1 18 GLU CG   C 32.082 47.754 15.594 1.00 . A A . 18 GLU CG   1 1 
        72  87693 1 1 18 GLU H    H 35.006 47.558 17.134 1.00 . A A . 18 GLU H    1 1 
        72  87694 1 1 18 GLU HA   H 32.324 48.164 18.390 1.00 . A A . 18 GLU HA   1 1 
        72  87695 1 1 18 GLU HB2  H 33.162 46.073 16.325 1.00 . A A . 18 GLU HB2  1 1 
        72  87696 1 1 18 GLU HB3  H 31.546 46.255 17.003 1.00 . A A . 18 GLU HB3  1 1 
        72  87697 1 1 18 GLU HG2  H 32.943 48.365 15.320 1.00 . A A . 18 GLU HG2  1 1 
        72  87698 1 1 18 GLU HG3  H 31.833 47.150 14.722 1.00 . A A . 18 GLU HG3  1 1 
        72  87699 1 1 18 GLU N    N 34.297 48.107 17.662 1.00 . A A . 18 GLU N    1 1 
        72  87700 1 1 18 GLU O    O 34.405 45.744 18.984 1.00 . A A . 18 GLU O    1 1 
        72  87701 1 1 18 GLU OE1  O 29.737 48.274 15.641 1.00 . A A . 18 GLU OE1  1 1 
        72  87702 1 1 18 GLU OE2  O 31.115 49.767 16.456 1.00 . A A . 18 GLU OE2  1 1 
        72  87703 1 1 19 PRO C    C 32.733 43.420 19.877 1.00 . A A . 19 PRO C    1 1 
        72  87704 1 1 19 PRO CA   C 32.441 44.721 20.626 1.00 . A A . 19 PRO CA   1 1 
        72  87705 1 1 19 PRO CB   C 31.106 44.615 21.357 1.00 . A A . 19 PRO CB   1 1 
        72  87706 1 1 19 PRO CD   C 31.106 46.618 20.058 1.00 . A A . 19 PRO CD   1 1 
        72  87707 1 1 19 PRO CG   C 30.546 46.034 21.351 1.00 . A A . 19 PRO CG   1 1 
        72  87708 1 1 19 PRO HA   H 33.250 44.884 21.384 1.00 . A A . 19 PRO HA   1 1 
        72  87709 1 1 19 PRO HB2  H 30.427 43.966 20.804 1.00 . A A . 19 PRO HB2  1 1 
        72  87710 1 1 19 PRO HB3  H 31.230 44.242 22.374 1.00 . A A . 19 PRO HB3  1 1 
        72  87711 1 1 19 PRO HD2  H 30.388 46.446 19.215 1.00 . A A . 19 PRO HD2  1 1 
        72  87712 1 1 19 PRO HD3  H 31.279 47.717 20.197 1.00 . A A . 19 PRO HD3  1 1 
        72  87713 1 1 19 PRO HG2  H 29.456 46.039 21.344 1.00 . A A . 19 PRO HG2  1 1 
        72  87714 1 1 19 PRO HG3  H 30.929 46.589 22.208 1.00 . A A . 19 PRO HG3  1 1 
        72  87715 1 1 19 PRO N    N 32.344 45.909 19.803 1.00 . A A . 19 PRO N    1 1 
        72  87716 1 1 19 PRO O    O 33.123 42.423 20.481 1.00 . A A . 19 PRO O    1 1 
        72  87717 1 1 20 SER C    C 34.146 42.408 16.909 1.00 . A A . 20 SER C    1 1 
        72  87718 1 1 20 SER CA   C 32.817 42.307 17.661 1.00 . A A . 20 SER CA   1 1 
        72  87719 1 1 20 SER CB   C 31.660 42.142 16.680 1.00 . A A . 20 SER CB   1 1 
        72  87720 1 1 20 SER H    H 32.147 44.268 18.128 1.00 . A A . 20 SER H    1 1 
        72  87721 1 1 20 SER HA   H 32.877 41.360 18.257 1.00 . A A . 20 SER HA   1 1 
        72  87722 1 1 20 SER HB2  H 31.918 41.355 15.928 1.00 . A A . 20 SER HB2  1 1 
        72  87723 1 1 20 SER HB3  H 30.748 41.816 17.240 1.00 . A A . 20 SER HB3  1 1 
        72  87724 1 1 20 SER HG   H 30.847 43.107 15.245 1.00 . A A . 20 SER HG   1 1 
        72  87725 1 1 20 SER N    N 32.538 43.408 18.561 1.00 . A A . 20 SER N    1 1 
        72  87726 1 1 20 SER O    O 34.445 41.522 16.113 1.00 . A A . 20 SER O    1 1 
        72  87727 1 1 20 SER OG   O 31.384 43.348 16.003 1.00 . A A . 20 SER OG   1 1 
        72  87728 1 1 21 ASP C    C 37.240 42.527 17.229 1.00 . A A . 21 ASP C    1 1 
        72  87729 1 1 21 ASP CA   C 36.283 43.503 16.543 1.00 . A A . 21 ASP CA   1 1 
        72  87730 1 1 21 ASP CB   C 36.821 44.931 16.571 1.00 . A A . 21 ASP CB   1 1 
        72  87731 1 1 21 ASP CG   C 36.117 45.906 15.626 1.00 . A A . 21 ASP CG   1 1 
        72  87732 1 1 21 ASP H    H 34.705 44.162 17.829 1.00 . A A . 21 ASP H    1 1 
        72  87733 1 1 21 ASP HA   H 36.211 43.200 15.466 1.00 . A A . 21 ASP HA   1 1 
        72  87734 1 1 21 ASP HB2  H 36.765 45.313 17.590 1.00 . A A . 21 ASP HB2  1 1 
        72  87735 1 1 21 ASP HB3  H 37.875 44.909 16.290 1.00 . A A . 21 ASP HB3  1 1 
        72  87736 1 1 21 ASP N    N 34.959 43.438 17.127 1.00 . A A . 21 ASP N    1 1 
        72  87737 1 1 21 ASP O    O 37.144 42.285 18.430 1.00 . A A . 21 ASP O    1 1 
        72  87738 1 1 21 ASP OD1  O 35.460 45.479 14.652 1.00 . A A . 21 ASP OD1  1 1 
        72  87739 1 1 21 ASP OD2  O 36.263 47.130 15.832 1.00 . A A . 21 ASP OD2  1 1 
        72  87740 1 1 22 THR C    C 40.343 41.603 17.632 1.00 . A A . 22 THR C    1 1 
        72  87741 1 1 22 THR CA   C 39.128 40.972 16.947 1.00 . A A . 22 THR CA   1 1 
        72  87742 1 1 22 THR CB   C 39.619 40.060 15.827 1.00 . A A . 22 THR CB   1 1 
        72  87743 1 1 22 THR CG2  C 38.520 39.139 15.303 1.00 . A A . 22 THR CG2  1 1 
        72  87744 1 1 22 THR H    H 38.225 42.186 15.461 1.00 . A A . 22 THR H    1 1 
        72  87745 1 1 22 THR HA   H 38.620 40.319 17.702 1.00 . A A . 22 THR HA   1 1 
        72  87746 1 1 22 THR HB   H 40.450 39.417 16.215 1.00 . A A . 22 THR HB   1 1 
        72  87747 1 1 22 THR HG1  H 40.334 40.234 14.034 1.00 . A A . 22 THR HG1  1 1 
        72  87748 1 1 22 THR HG21 H 37.707 39.721 14.869 1.00 . A A . 22 THR HG21 1 1 
        72  87749 1 1 22 THR HG22 H 38.934 38.478 14.542 1.00 . A A . 22 THR HG22 1 1 
        72  87750 1 1 22 THR HG23 H 38.139 38.527 16.120 1.00 . A A . 22 THR HG23 1 1 
        72  87751 1 1 22 THR N    N 38.168 41.948 16.472 1.00 . A A . 22 THR N    1 1 
        72  87752 1 1 22 THR O    O 40.769 42.705 17.296 1.00 . A A . 22 THR O    1 1 
        72  87753 1 1 22 THR OG1  O 40.114 40.830 14.755 1.00 . A A . 22 THR OG1  1 1 
        72  87754 1 1 23 ILE C    C 43.324 41.315 18.091 1.00 . A A . 23 ILE C    1 1 
        72  87755 1 1 23 ILE CA   C 42.227 41.199 19.151 1.00 . A A . 23 ILE CA   1 1 
        72  87756 1 1 23 ILE CB   C 42.560 40.181 20.238 1.00 . A A . 23 ILE CB   1 1 
        72  87757 1 1 23 ILE CD1  C 41.463 41.460 22.208 1.00 . A A . 23 ILE CD1  1 1 
        72  87758 1 1 23 ILE CG1  C 41.549 40.180 21.381 1.00 . A A . 23 ILE CG1  1 1 
        72  87759 1 1 23 ILE CG2  C 43.975 40.345 20.784 1.00 . A A . 23 ILE CG2  1 1 
        72  87760 1 1 23 ILE H    H 40.538 39.942 18.812 1.00 . A A . 23 ILE H    1 1 
        72  87761 1 1 23 ILE HA   H 42.138 42.213 19.619 1.00 . A A . 23 ILE HA   1 1 
        72  87762 1 1 23 ILE HB   H 42.513 39.191 19.785 1.00 . A A . 23 ILE HB   1 1 
        72  87763 1 1 23 ILE HD11 H 42.419 41.674 22.687 1.00 . A A . 23 ILE HD11 1 1 
        72  87764 1 1 23 ILE HD12 H 41.171 42.303 21.580 1.00 . A A . 23 ILE HD12 1 1 
        72  87765 1 1 23 ILE HD13 H 40.704 41.328 22.980 1.00 . A A . 23 ILE HD13 1 1 
        72  87766 1 1 23 ILE HG12 H 40.555 39.974 20.986 1.00 . A A . 23 ILE HG12 1 1 
        72  87767 1 1 23 ILE HG13 H 41.791 39.354 22.050 1.00 . A A . 23 ILE HG13 1 1 
        72  87768 1 1 23 ILE HG21 H 44.704 40.111 20.008 1.00 . A A . 23 ILE HG21 1 1 
        72  87769 1 1 23 ILE HG22 H 44.136 41.364 21.136 1.00 . A A . 23 ILE HG22 1 1 
        72  87770 1 1 23 ILE HG23 H 44.139 39.650 21.608 1.00 . A A . 23 ILE HG23 1 1 
        72  87771 1 1 23 ILE N    N 40.957 40.855 18.545 1.00 . A A . 23 ILE N    1 1 
        72  87772 1 1 23 ILE O    O 44.138 42.233 18.156 1.00 . A A . 23 ILE O    1 1 
        72  87773 1 1 24 GLU C    C 44.102 41.884 15.198 1.00 . A A . 24 GLU C    1 1 
        72  87774 1 1 24 GLU CA   C 44.161 40.528 15.903 1.00 . A A . 24 GLU CA   1 1 
        72  87775 1 1 24 GLU CB   C 43.748 39.407 14.953 1.00 . A A . 24 GLU CB   1 1 
        72  87776 1 1 24 GLU CD   C 44.093 38.149 12.808 1.00 . A A . 24 GLU CD   1 1 
        72  87777 1 1 24 GLU CG   C 44.588 39.301 13.684 1.00 . A A . 24 GLU CG   1 1 
        72  87778 1 1 24 GLU H    H 42.664 39.645 17.141 1.00 . A A . 24 GLU H    1 1 
        72  87779 1 1 24 GLU HA   H 45.215 40.369 16.248 1.00 . A A . 24 GLU HA   1 1 
        72  87780 1 1 24 GLU HB2  H 43.821 38.455 15.480 1.00 . A A . 24 GLU HB2  1 1 
        72  87781 1 1 24 GLU HB3  H 42.706 39.548 14.670 1.00 . A A . 24 GLU HB3  1 1 
        72  87782 1 1 24 GLU HG2  H 44.526 40.234 13.123 1.00 . A A . 24 GLU HG2  1 1 
        72  87783 1 1 24 GLU HG3  H 45.631 39.138 13.957 1.00 . A A . 24 GLU HG3  1 1 
        72  87784 1 1 24 GLU N    N 43.305 40.461 17.072 1.00 . A A . 24 GLU N    1 1 
        72  87785 1 1 24 GLU O    O 45.139 42.508 14.984 1.00 . A A . 24 GLU O    1 1 
        72  87786 1 1 24 GLU OE1  O 44.512 36.990 13.014 1.00 . A A . 24 GLU OE1  1 1 
        72  87787 1 1 24 GLU OE2  O 43.305 38.409 11.873 1.00 . A A . 24 GLU OE2  1 1 
        72  87788 1 1 25 ASN C    C 43.064 44.816 15.175 1.00 . A A . 25 ASN C    1 1 
        72  87789 1 1 25 ASN CA   C 42.705 43.651 14.249 1.00 . A A . 25 ASN CA   1 1 
        72  87790 1 1 25 ASN CB   C 41.271 43.778 13.743 1.00 . A A . 25 ASN CB   1 1 
        72  87791 1 1 25 ASN CG   C 40.974 42.995 12.462 1.00 . A A . 25 ASN CG   1 1 
        72  87792 1 1 25 ASN H    H 42.071 41.771 15.088 1.00 . A A . 25 ASN H    1 1 
        72  87793 1 1 25 ASN HA   H 43.373 43.729 13.353 1.00 . A A . 25 ASN HA   1 1 
        72  87794 1 1 25 ASN HB2  H 40.566 43.488 14.522 1.00 . A A . 25 ASN HB2  1 1 
        72  87795 1 1 25 ASN HB3  H 41.092 44.824 13.494 1.00 . A A . 25 ASN HB3  1 1 
        72  87796 1 1 25 ASN HD21 H 39.092 43.806 12.354 1.00 . A A . 25 ASN HD21 1 1 
        72  87797 1 1 25 ASN HD22 H 39.591 42.754 10.979 1.00 . A A . 25 ASN HD22 1 1 
        72  87798 1 1 25 ASN N    N 42.902 42.363 14.881 1.00 . A A . 25 ASN N    1 1 
        72  87799 1 1 25 ASN ND2  N 39.759 43.127 11.936 1.00 . A A . 25 ASN ND2  1 1 
        72  87800 1 1 25 ASN O    O 43.662 45.787 14.717 1.00 . A A . 25 ASN O    1 1 
        72  87801 1 1 25 ASN OD1  O 41.808 42.298 11.889 1.00 . A A . 25 ASN OD1  1 1 
        72  87802 1 1 26 VAL C    C 44.701 45.873 17.477 1.00 . A A . 26 VAL C    1 1 
        72  87803 1 1 26 VAL CA   C 43.178 45.731 17.437 1.00 . A A . 26 VAL CA   1 1 
        72  87804 1 1 26 VAL CB   C 42.583 45.426 18.809 1.00 . A A . 26 VAL CB   1 1 
        72  87805 1 1 26 VAL CG1  C 43.246 46.199 19.945 1.00 . A A . 26 VAL CG1  1 1 
        72  87806 1 1 26 VAL CG2  C 41.094 45.760 18.818 1.00 . A A . 26 VAL CG2  1 1 
        72  87807 1 1 26 VAL H    H 42.246 43.901 16.810 1.00 . A A . 26 VAL H    1 1 
        72  87808 1 1 26 VAL HA   H 42.791 46.730 17.112 1.00 . A A . 26 VAL HA   1 1 
        72  87809 1 1 26 VAL HB   H 42.704 44.365 19.027 1.00 . A A . 26 VAL HB   1 1 
        72  87810 1 1 26 VAL HG11 H 43.251 47.267 19.731 1.00 . A A . 26 VAL HG11 1 1 
        72  87811 1 1 26 VAL HG12 H 42.723 46.015 20.883 1.00 . A A . 26 VAL HG12 1 1 
        72  87812 1 1 26 VAL HG13 H 44.277 45.864 20.072 1.00 . A A . 26 VAL HG13 1 1 
        72  87813 1 1 26 VAL HG21 H 40.568 45.182 18.057 1.00 . A A . 26 VAL HG21 1 1 
        72  87814 1 1 26 VAL HG22 H 40.666 45.512 19.789 1.00 . A A . 26 VAL HG22 1 1 
        72  87815 1 1 26 VAL HG23 H 40.948 46.823 18.629 1.00 . A A . 26 VAL HG23 1 1 
        72  87816 1 1 26 VAL N    N 42.769 44.733 16.469 1.00 . A A . 26 VAL N    1 1 
        72  87817 1 1 26 VAL O    O 45.218 46.979 17.338 1.00 . A A . 26 VAL O    1 1 
        72  87818 1 1 27 LYS C    C 47.453 45.250 16.225 1.00 . A A . 27 LYS C    1 1 
        72  87819 1 1 27 LYS CA   C 46.881 44.757 17.556 1.00 . A A . 27 LYS CA   1 1 
        72  87820 1 1 27 LYS CB   C 47.359 43.346 17.887 1.00 . A A . 27 LYS CB   1 1 
        72  87821 1 1 27 LYS CD   C 47.473 41.508 19.649 1.00 . A A . 27 LYS CD   1 1 
        72  87822 1 1 27 LYS CE   C 48.851 41.024 19.207 1.00 . A A . 27 LYS CE   1 1 
        72  87823 1 1 27 LYS CG   C 47.212 42.985 19.363 1.00 . A A . 27 LYS CG   1 1 
        72  87824 1 1 27 LYS H    H 44.944 43.853 17.665 1.00 . A A . 27 LYS H    1 1 
        72  87825 1 1 27 LYS HA   H 47.269 45.445 18.350 1.00 . A A . 27 LYS HA   1 1 
        72  87826 1 1 27 LYS HB2  H 46.774 42.636 17.305 1.00 . A A . 27 LYS HB2  1 1 
        72  87827 1 1 27 LYS HB3  H 48.410 43.262 17.607 1.00 . A A . 27 LYS HB3  1 1 
        72  87828 1 1 27 LYS HD2  H 47.391 41.361 20.727 1.00 . A A . 27 LYS HD2  1 1 
        72  87829 1 1 27 LYS HD3  H 46.699 40.903 19.176 1.00 . A A . 27 LYS HD3  1 1 
        72  87830 1 1 27 LYS HE2  H 49.559 41.853 19.229 1.00 . A A . 27 LYS HE2  1 1 
        72  87831 1 1 27 LYS HE3  H 49.198 40.283 19.927 1.00 . A A . 27 LYS HE3  1 1 
        72  87832 1 1 27 LYS HG2  H 47.900 43.588 19.954 1.00 . A A . 27 LYS HG2  1 1 
        72  87833 1 1 27 LYS HG3  H 46.198 43.215 19.693 1.00 . A A . 27 LYS HG3  1 1 
        72  87834 1 1 27 LYS HZ1  H 49.739 39.999 17.674 1.00 . A A . 27 LYS HZ1  1 1 
        72  87835 1 1 27 LYS HZ2  H 48.161 39.649 17.844 1.00 . A A . 27 LYS HZ2  1 1 
        72  87836 1 1 27 LYS HZ3  H 48.561 41.028 17.132 1.00 . A A . 27 LYS HZ3  1 1 
        72  87837 1 1 27 LYS N    N 45.433 44.768 17.577 1.00 . A A . 27 LYS N    1 1 
        72  87838 1 1 27 LYS NZ   N 48.834 40.401 17.875 1.00 . A A . 27 LYS NZ   1 1 
        72  87839 1 1 27 LYS O    O 48.454 45.963 16.215 1.00 . A A . 27 LYS O    1 1 
        72  87840 1 1 28 ALA C    C 46.908 46.976 13.649 1.00 . A A . 28 ALA C    1 1 
        72  87841 1 1 28 ALA CA   C 47.144 45.472 13.798 1.00 . A A . 28 ALA CA   1 1 
        72  87842 1 1 28 ALA CB   C 46.379 44.678 12.744 1.00 . A A . 28 ALA CB   1 1 
        72  87843 1 1 28 ALA H    H 45.978 44.316 15.173 1.00 . A A . 28 ALA H    1 1 
        72  87844 1 1 28 ALA HA   H 48.239 45.290 13.641 1.00 . A A . 28 ALA HA   1 1 
        72  87845 1 1 28 ALA HB1  H 46.609 43.616 12.836 1.00 . A A . 28 ALA HB1  1 1 
        72  87846 1 1 28 ALA HB2  H 45.306 44.831 12.859 1.00 . A A . 28 ALA HB2  1 1 
        72  87847 1 1 28 ALA HB3  H 46.665 45.021 11.750 1.00 . A A . 28 ALA HB3  1 1 
        72  87848 1 1 28 ALA N    N 46.794 44.958 15.107 1.00 . A A . 28 ALA N    1 1 
        72  87849 1 1 28 ALA O    O 47.686 47.651 12.978 1.00 . A A . 28 ALA O    1 1 
        72  87850 1 1 29 LYS C    C 46.672 49.670 15.332 1.00 . A A . 29 LYS C    1 1 
        72  87851 1 1 29 LYS CA   C 45.683 48.972 14.397 1.00 . A A . 29 LYS CA   1 1 
        72  87852 1 1 29 LYS CB   C 44.232 49.256 14.779 1.00 . A A . 29 LYS CB   1 1 
        72  87853 1 1 29 LYS CD   C 41.854 49.479 13.946 1.00 . A A . 29 LYS CD   1 1 
        72  87854 1 1 29 LYS CE   C 40.934 49.224 12.757 1.00 . A A . 29 LYS CE   1 1 
        72  87855 1 1 29 LYS CG   C 43.267 49.001 13.624 1.00 . A A . 29 LYS CG   1 1 
        72  87856 1 1 29 LYS H    H 45.246 46.922 14.825 1.00 . A A . 29 LYS H    1 1 
        72  87857 1 1 29 LYS HA   H 45.852 49.404 13.378 1.00 . A A . 29 LYS HA   1 1 
        72  87858 1 1 29 LYS HB2  H 43.946 48.654 15.641 1.00 . A A . 29 LYS HB2  1 1 
        72  87859 1 1 29 LYS HB3  H 44.150 50.306 15.057 1.00 . A A . 29 LYS HB3  1 1 
        72  87860 1 1 29 LYS HD2  H 41.483 48.942 14.819 1.00 . A A . 29 LYS HD2  1 1 
        72  87861 1 1 29 LYS HD3  H 41.877 50.549 14.152 1.00 . A A . 29 LYS HD3  1 1 
        72  87862 1 1 29 LYS HE2  H 41.352 49.717 11.879 1.00 . A A . 29 LYS HE2  1 1 
        72  87863 1 1 29 LYS HE3  H 40.901 48.152 12.561 1.00 . A A . 29 LYS HE3  1 1 
        72  87864 1 1 29 LYS HG2  H 43.627 49.530 12.742 1.00 . A A . 29 LYS HG2  1 1 
        72  87865 1 1 29 LYS HG3  H 43.246 47.935 13.396 1.00 . A A . 29 LYS HG3  1 1 
        72  87866 1 1 29 LYS HZ1  H 39.175 49.305 13.833 1.00 . A A . 29 LYS HZ1  1 1 
        72  87867 1 1 29 LYS HZ2  H 39.559 50.726 13.154 1.00 . A A . 29 LYS HZ2  1 1 
        72  87868 1 1 29 LYS HZ3  H 38.957 49.510 12.236 1.00 . A A . 29 LYS HZ3  1 1 
        72  87869 1 1 29 LYS N    N 45.906 47.542 14.315 1.00 . A A . 29 LYS N    1 1 
        72  87870 1 1 29 LYS NZ   N 39.574 49.726 13.006 1.00 . A A . 29 LYS NZ   1 1 
        72  87871 1 1 29 LYS O    O 47.040 50.815 15.076 1.00 . A A . 29 LYS O    1 1 
        72  87872 1 1 30 ILE C    C 49.566 49.467 16.402 1.00 . A A . 30 ILE C    1 1 
        72  87873 1 1 30 ILE CA   C 48.257 49.462 17.194 1.00 . A A . 30 ILE CA   1 1 
        72  87874 1 1 30 ILE CB   C 48.323 48.672 18.499 1.00 . A A . 30 ILE CB   1 1 
        72  87875 1 1 30 ILE CD1  C 46.883 48.032 20.522 1.00 . A A . 30 ILE CD1  1 1 
        72  87876 1 1 30 ILE CG1  C 47.105 48.995 19.359 1.00 . A A . 30 ILE CG1  1 1 
        72  87877 1 1 30 ILE CG2  C 49.604 48.960 19.277 1.00 . A A . 30 ILE CG2  1 1 
        72  87878 1 1 30 ILE H    H 46.720 48.082 16.594 1.00 . A A . 30 ILE H    1 1 
        72  87879 1 1 30 ILE HA   H 48.057 50.530 17.467 1.00 . A A . 30 ILE HA   1 1 
        72  87880 1 1 30 ILE HB   H 48.309 47.609 18.259 1.00 . A A . 30 ILE HB   1 1 
        72  87881 1 1 30 ILE HD11 H 45.919 48.242 20.985 1.00 . A A . 30 ILE HD11 1 1 
        72  87882 1 1 30 ILE HD12 H 46.879 47.002 20.164 1.00 . A A . 30 ILE HD12 1 1 
        72  87883 1 1 30 ILE HD13 H 47.660 48.156 21.277 1.00 . A A . 30 ILE HD13 1 1 
        72  87884 1 1 30 ILE HG12 H 47.189 50.005 19.758 1.00 . A A . 30 ILE HG12 1 1 
        72  87885 1 1 30 ILE HG13 H 46.200 48.958 18.753 1.00 . A A . 30 ILE HG13 1 1 
        72  87886 1 1 30 ILE HG21 H 49.625 48.379 20.198 1.00 . A A . 30 ILE HG21 1 1 
        72  87887 1 1 30 ILE HG22 H 50.482 48.670 18.701 1.00 . A A . 30 ILE HG22 1 1 
        72  87888 1 1 30 ILE HG23 H 49.668 50.020 19.521 1.00 . A A . 30 ILE HG23 1 1 
        72  87889 1 1 30 ILE N    N 47.162 48.996 16.367 1.00 . A A . 30 ILE N    1 1 
        72  87890 1 1 30 ILE O    O 50.312 50.440 16.485 1.00 . A A . 30 ILE O    1 1 
        72  87891 1 1 31 GLN C    C 50.762 49.672 13.628 1.00 . A A . 31 GLN C    1 1 
        72  87892 1 1 31 GLN CA   C 50.906 48.498 14.598 1.00 . A A . 31 GLN CA   1 1 
        72  87893 1 1 31 GLN CB   C 50.975 47.162 13.864 1.00 . A A . 31 GLN CB   1 1 
        72  87894 1 1 31 GLN CD   C 52.038 45.747 12.052 1.00 . A A . 31 GLN CD   1 1 
        72  87895 1 1 31 GLN CG   C 52.148 47.017 12.899 1.00 . A A . 31 GLN CG   1 1 
        72  87896 1 1 31 GLN H    H 49.164 47.665 15.533 1.00 . A A . 31 GLN H    1 1 
        72  87897 1 1 31 GLN HA   H 51.866 48.632 15.158 1.00 . A A . 31 GLN HA   1 1 
        72  87898 1 1 31 GLN HB2  H 51.042 46.359 14.599 1.00 . A A . 31 GLN HB2  1 1 
        72  87899 1 1 31 GLN HB3  H 50.045 47.036 13.310 1.00 . A A . 31 GLN HB3  1 1 
        72  87900 1 1 31 GLN HE21 H 54.087 45.478 11.874 1.00 . A A . 31 GLN HE21 1 1 
        72  87901 1 1 31 GLN HE22 H 53.012 44.194 11.186 1.00 . A A . 31 GLN HE22 1 1 
        72  87902 1 1 31 GLN HG2  H 52.186 47.862 12.212 1.00 . A A . 31 GLN HG2  1 1 
        72  87903 1 1 31 GLN HG3  H 53.077 46.990 13.467 1.00 . A A . 31 GLN HG3  1 1 
        72  87904 1 1 31 GLN N    N 49.820 48.472 15.556 1.00 . A A . 31 GLN N    1 1 
        72  87905 1 1 31 GLN NE2  N 53.138 45.115 11.652 1.00 . A A . 31 GLN NE2  1 1 
        72  87906 1 1 31 GLN O    O 51.738 50.376 13.377 1.00 . A A . 31 GLN O    1 1 
        72  87907 1 1 31 GLN OE1  O 50.950 45.261 11.746 1.00 . A A . 31 GLN OE1  1 1 
        72  87908 1 1 32 ASP C    C 49.617 52.412 12.794 1.00 . A A . 32 ASP C    1 1 
        72  87909 1 1 32 ASP CA   C 49.330 51.036 12.190 1.00 . A A . 32 ASP CA   1 1 
        72  87910 1 1 32 ASP CB   C 47.900 50.956 11.666 1.00 . A A . 32 ASP CB   1 1 
        72  87911 1 1 32 ASP CG   C 47.689 51.885 10.467 1.00 . A A . 32 ASP CG   1 1 
        72  87912 1 1 32 ASP H    H 48.790 49.269 13.265 1.00 . A A . 32 ASP H    1 1 
        72  87913 1 1 32 ASP HA   H 50.023 50.912 11.320 1.00 . A A . 32 ASP HA   1 1 
        72  87914 1 1 32 ASP HB2  H 47.676 49.936 11.355 1.00 . A A . 32 ASP HB2  1 1 
        72  87915 1 1 32 ASP HB3  H 47.202 51.227 12.457 1.00 . A A . 32 ASP HB3  1 1 
        72  87916 1 1 32 ASP N    N 49.566 49.944 13.114 1.00 . A A . 32 ASP N    1 1 
        72  87917 1 1 32 ASP O    O 50.272 53.228 12.148 1.00 . A A . 32 ASP O    1 1 
        72  87918 1 1 32 ASP OD1  O 48.040 51.484  9.337 1.00 . A A . 32 ASP OD1  1 1 
        72  87919 1 1 32 ASP OD2  O 47.181 53.013 10.648 1.00 . A A . 32 ASP OD2  1 1 
        72  87920 1 1 33 LYS C    C 50.579 54.203 15.438 1.00 . A A . 33 LYS C    1 1 
        72  87921 1 1 33 LYS CA   C 49.291 53.979 14.645 1.00 . A A . 33 LYS CA   1 1 
        72  87922 1 1 33 LYS CB   C 48.025 54.272 15.445 1.00 . A A . 33 LYS CB   1 1 
        72  87923 1 1 33 LYS CD   C 46.578 56.153 16.397 1.00 . A A . 33 LYS CD   1 1 
        72  87924 1 1 33 LYS CE   C 46.003 55.381 17.582 1.00 . A A . 33 LYS CE   1 1 
        72  87925 1 1 33 LYS CG   C 47.972 55.704 15.970 1.00 . A A . 33 LYS CG   1 1 
        72  87926 1 1 33 LYS H    H 48.586 51.955 14.481 1.00 . A A . 33 LYS H    1 1 
        72  87927 1 1 33 LYS HA   H 49.323 54.737 13.822 1.00 . A A . 33 LYS HA   1 1 
        72  87928 1 1 33 LYS HB2  H 47.173 54.129 14.780 1.00 . A A . 33 LYS HB2  1 1 
        72  87929 1 1 33 LYS HB3  H 47.943 53.571 16.276 1.00 . A A . 33 LYS HB3  1 1 
        72  87930 1 1 33 LYS HD2  H 46.629 57.210 16.656 1.00 . A A . 33 LYS HD2  1 1 
        72  87931 1 1 33 LYS HD3  H 45.900 56.055 15.548 1.00 . A A . 33 LYS HD3  1 1 
        72  87932 1 1 33 LYS HE2  H 45.841 54.343 17.291 1.00 . A A . 33 LYS HE2  1 1 
        72  87933 1 1 33 LYS HE3  H 46.724 55.405 18.399 1.00 . A A . 33 LYS HE3  1 1 
        72  87934 1 1 33 LYS HG2  H 48.663 55.806 16.808 1.00 . A A . 33 LYS HG2  1 1 
        72  87935 1 1 33 LYS HG3  H 48.296 56.377 15.177 1.00 . A A . 33 LYS HG3  1 1 
        72  87936 1 1 33 LYS HZ1  H 44.349 55.516 18.828 1.00 . A A . 33 LYS HZ1  1 1 
        72  87937 1 1 33 LYS HZ2  H 44.871 56.957 18.272 1.00 . A A . 33 LYS HZ2  1 1 
        72  87938 1 1 33 LYS HZ3  H 44.060 55.974 17.276 1.00 . A A . 33 LYS HZ3  1 1 
        72  87939 1 1 33 LYS N    N 49.173 52.677 14.019 1.00 . A A . 33 LYS N    1 1 
        72  87940 1 1 33 LYS NZ   N 44.738 55.987 18.024 1.00 . A A . 33 LYS NZ   1 1 
        72  87941 1 1 33 LYS O    O 51.119 55.305 15.383 1.00 . A A . 33 LYS O    1 1 
        72  87942 1 1 34 GLU C    C 53.490 52.539 16.459 1.00 . A A . 34 GLU C    1 1 
        72  87943 1 1 34 GLU CA   C 52.264 53.284 16.990 1.00 . A A . 34 GLU CA   1 1 
        72  87944 1 1 34 GLU CB   C 51.908 52.791 18.390 1.00 . A A . 34 GLU CB   1 1 
        72  87945 1 1 34 GLU CD   C 51.302 54.996 19.534 1.00 . A A . 34 GLU CD   1 1 
        72  87946 1 1 34 GLU CG   C 50.843 53.594 19.130 1.00 . A A . 34 GLU CG   1 1 
        72  87947 1 1 34 GLU H    H 50.583 52.292 16.137 1.00 . A A . 34 GLU H    1 1 
        72  87948 1 1 34 GLU HA   H 52.584 54.352 17.087 1.00 . A A . 34 GLU HA   1 1 
        72  87949 1 1 34 GLU HB2  H 51.569 51.757 18.325 1.00 . A A . 34 GLU HB2  1 1 
        72  87950 1 1 34 GLU HB3  H 52.812 52.785 18.999 1.00 . A A . 34 GLU HB3  1 1 
        72  87951 1 1 34 GLU HG2  H 49.936 53.655 18.527 1.00 . A A . 34 GLU HG2  1 1 
        72  87952 1 1 34 GLU HG3  H 50.582 53.053 20.040 1.00 . A A . 34 GLU HG3  1 1 
        72  87953 1 1 34 GLU N    N 51.103 53.192 16.128 1.00 . A A . 34 GLU N    1 1 
        72  87954 1 1 34 GLU O    O 54.584 52.705 16.993 1.00 . A A . 34 GLU O    1 1 
        72  87955 1 1 34 GLU OE1  O 52.387 55.141 20.137 1.00 . A A . 34 GLU OE1  1 1 
        72  87956 1 1 34 GLU OE2  O 50.571 55.972 19.261 1.00 . A A . 34 GLU OE2  1 1 
        72  87957 1 1 35 GLY C    C 55.110 49.889 15.601 1.00 . A A . 35 GLY C    1 1 
        72  87958 1 1 35 GLY CA   C 54.500 51.046 14.807 1.00 . A A . 35 GLY CA   1 1 
        72  87959 1 1 35 GLY H    H 52.468 51.619 14.918 1.00 . A A . 35 GLY H    1 1 
        72  87960 1 1 35 GLY HA2  H 54.173 50.627 13.821 1.00 . A A . 35 GLY HA2  1 1 
        72  87961 1 1 35 GLY HA3  H 55.313 51.790 14.606 1.00 . A A . 35 GLY HA3  1 1 
        72  87962 1 1 35 GLY N    N 53.372 51.714 15.423 1.00 . A A . 35 GLY N    1 1 
        72  87963 1 1 35 GLY O    O 56.248 49.518 15.326 1.00 . A A . 35 GLY O    1 1 
        72  87964 1 1 36 ILE C    C 54.542 46.902 16.664 1.00 . A A . 36 ILE C    1 1 
        72  87965 1 1 36 ILE CA   C 54.848 48.217 17.385 1.00 . A A . 36 ILE CA   1 1 
        72  87966 1 1 36 ILE CB   C 54.210 48.237 18.771 1.00 . A A . 36 ILE CB   1 1 
        72  87967 1 1 36 ILE CD1  C 53.541 49.694 20.770 1.00 . A A . 36 ILE CD1  1 1 
        72  87968 1 1 36 ILE CG1  C 54.290 49.605 19.442 1.00 . A A . 36 ILE CG1  1 1 
        72  87969 1 1 36 ILE CG2  C 54.866 47.185 19.660 1.00 . A A . 36 ILE CG2  1 1 
        72  87970 1 1 36 ILE H    H 53.447 49.713 16.762 1.00 . A A . 36 ILE H    1 1 
        72  87971 1 1 36 ILE HA   H 55.952 48.326 17.536 1.00 . A A . 36 ILE HA   1 1 
        72  87972 1 1 36 ILE HB   H 53.155 47.984 18.664 1.00 . A A . 36 ILE HB   1 1 
        72  87973 1 1 36 ILE HD11 H 53.513 50.736 21.090 1.00 . A A . 36 ILE HD11 1 1 
        72  87974 1 1 36 ILE HD12 H 52.518 49.339 20.642 1.00 . A A . 36 ILE HD12 1 1 
        72  87975 1 1 36 ILE HD13 H 54.043 49.108 21.541 1.00 . A A . 36 ILE HD13 1 1 
        72  87976 1 1 36 ILE HG12 H 55.333 49.877 19.604 1.00 . A A . 36 ILE HG12 1 1 
        72  87977 1 1 36 ILE HG13 H 53.845 50.362 18.796 1.00 . A A . 36 ILE HG13 1 1 
        72  87978 1 1 36 ILE HG21 H 54.863 46.203 19.187 1.00 . A A . 36 ILE HG21 1 1 
        72  87979 1 1 36 ILE HG22 H 55.897 47.471 19.874 1.00 . A A . 36 ILE HG22 1 1 
        72  87980 1 1 36 ILE HG23 H 54.331 47.091 20.605 1.00 . A A . 36 ILE HG23 1 1 
        72  87981 1 1 36 ILE N    N 54.395 49.327 16.572 1.00 . A A . 36 ILE N    1 1 
        72  87982 1 1 36 ILE O    O 53.378 46.685 16.337 1.00 . A A . 36 ILE O    1 1 
        72  87983 1 1 37 PRO C    C 54.186 43.887 16.504 1.00 . A A . 37 PRO C    1 1 
        72  87984 1 1 37 PRO CA   C 55.226 44.741 15.774 1.00 . A A . 37 PRO CA   1 1 
        72  87985 1 1 37 PRO CB   C 56.561 44.009 15.678 1.00 . A A . 37 PRO CB   1 1 
        72  87986 1 1 37 PRO CD   C 56.912 46.138 16.698 1.00 . A A . 37 PRO CD   1 1 
        72  87987 1 1 37 PRO CG   C 57.596 45.124 15.785 1.00 . A A . 37 PRO CG   1 1 
        72  87988 1 1 37 PRO HA   H 54.880 44.994 14.739 1.00 . A A . 37 PRO HA   1 1 
        72  87989 1 1 37 PRO HB2  H 56.687 43.327 16.520 1.00 . A A . 37 PRO HB2  1 1 
        72  87990 1 1 37 PRO HB3  H 56.656 43.473 14.733 1.00 . A A . 37 PRO HB3  1 1 
        72  87991 1 1 37 PRO HD2  H 57.133 45.894 17.768 1.00 . A A . 37 PRO HD2  1 1 
        72  87992 1 1 37 PRO HD3  H 57.284 47.165 16.451 1.00 . A A . 37 PRO HD3  1 1 
        72  87993 1 1 37 PRO HG2  H 58.540 44.772 16.202 1.00 . A A . 37 PRO HG2  1 1 
        72  87994 1 1 37 PRO HG3  H 57.753 45.563 14.800 1.00 . A A . 37 PRO HG3  1 1 
        72  87995 1 1 37 PRO N    N 55.492 45.997 16.446 1.00 . A A . 37 PRO N    1 1 
        72  87996 1 1 37 PRO O    O 54.343 43.649 17.698 1.00 . A A . 37 PRO O    1 1 
        72  87997 1 1 38 PRO C    C 52.436 41.300 17.027 1.00 . A A . 38 PRO C    1 1 
        72  87998 1 1 38 PRO CA   C 52.055 42.688 16.508 1.00 . A A . 38 PRO CA   1 1 
        72  87999 1 1 38 PRO CB   C 50.926 42.629 15.483 1.00 . A A . 38 PRO CB   1 1 
        72  88000 1 1 38 PRO CD   C 52.864 43.526 14.436 1.00 . A A . 38 PRO CD   1 1 
        72  88001 1 1 38 PRO CG   C 51.661 42.631 14.146 1.00 . A A . 38 PRO CG   1 1 
        72  88002 1 1 38 PRO HA   H 51.712 43.285 17.391 1.00 . A A . 38 PRO HA   1 1 
        72  88003 1 1 38 PRO HB2  H 50.325 41.728 15.596 1.00 . A A . 38 PRO HB2  1 1 
        72  88004 1 1 38 PRO HB3  H 50.310 43.526 15.561 1.00 . A A . 38 PRO HB3  1 1 
        72  88005 1 1 38 PRO HD2  H 53.736 43.222 13.802 1.00 . A A . 38 PRO HD2  1 1 
        72  88006 1 1 38 PRO HD3  H 52.589 44.595 14.248 1.00 . A A . 38 PRO HD3  1 1 
        72  88007 1 1 38 PRO HG2  H 52.006 41.624 13.912 1.00 . A A . 38 PRO HG2  1 1 
        72  88008 1 1 38 PRO HG3  H 51.044 43.026 13.339 1.00 . A A . 38 PRO HG3  1 1 
        72  88009 1 1 38 PRO N    N 53.143 43.384 15.851 1.00 . A A . 38 PRO N    1 1 
        72  88010 1 1 38 PRO O    O 51.722 40.756 17.867 1.00 . A A . 38 PRO O    1 1 
        72  88011 1 1 39 ASP C    C 55.134 39.845 18.281 1.00 . A A . 39 ASP C    1 1 
        72  88012 1 1 39 ASP CA   C 54.209 39.565 17.095 1.00 . A A . 39 ASP CA   1 1 
        72  88013 1 1 39 ASP CB   C 54.942 38.851 15.962 1.00 . A A . 39 ASP CB   1 1 
        72  88014 1 1 39 ASP CG   C 55.979 39.702 15.227 1.00 . A A . 39 ASP CG   1 1 
        72  88015 1 1 39 ASP H    H 54.083 41.258 15.833 1.00 . A A . 39 ASP H    1 1 
        72  88016 1 1 39 ASP HA   H 53.398 38.887 17.466 1.00 . A A . 39 ASP HA   1 1 
        72  88017 1 1 39 ASP HB2  H 55.427 37.962 16.362 1.00 . A A . 39 ASP HB2  1 1 
        72  88018 1 1 39 ASP HB3  H 54.205 38.517 15.233 1.00 . A A . 39 ASP HB3  1 1 
        72  88019 1 1 39 ASP N    N 53.564 40.757 16.581 1.00 . A A . 39 ASP N    1 1 
        72  88020 1 1 39 ASP O    O 55.475 38.919 19.016 1.00 . A A . 39 ASP O    1 1 
        72  88021 1 1 39 ASP OD1  O 55.649 40.830 14.800 1.00 . A A . 39 ASP OD1  1 1 
        72  88022 1 1 39 ASP OD2  O 57.068 39.177 14.907 1.00 . A A . 39 ASP OD2  1 1 
        72  88023 1 1 40 GLN C    C 54.995 41.892 20.782 1.00 . A A . 40 GLN C    1 1 
        72  88024 1 1 40 GLN CA   C 56.087 41.531 19.773 1.00 . A A . 40 GLN CA   1 1 
        72  88025 1 1 40 GLN CB   C 57.049 42.700 19.577 1.00 . A A . 40 GLN CB   1 1 
        72  88026 1 1 40 GLN CD   C 59.326 43.520 18.808 1.00 . A A . 40 GLN CD   1 1 
        72  88027 1 1 40 GLN CG   C 58.342 42.350 18.847 1.00 . A A . 40 GLN CG   1 1 
        72  88028 1 1 40 GLN H    H 55.227 41.836 17.842 1.00 . A A . 40 GLN H    1 1 
        72  88029 1 1 40 GLN HA   H 56.688 40.689 20.201 1.00 . A A . 40 GLN HA   1 1 
        72  88030 1 1 40 GLN HB2  H 56.550 43.519 19.059 1.00 . A A . 40 GLN HB2  1 1 
        72  88031 1 1 40 GLN HB3  H 57.320 43.053 20.571 1.00 . A A . 40 GLN HB3  1 1 
        72  88032 1 1 40 GLN HE21 H 60.725 42.515 17.666 1.00 . A A . 40 GLN HE21 1 1 
        72  88033 1 1 40 GLN HE22 H 61.144 44.197 18.157 1.00 . A A . 40 GLN HE22 1 1 
        72  88034 1 1 40 GLN HG2  H 58.822 41.510 19.347 1.00 . A A . 40 GLN HG2  1 1 
        72  88035 1 1 40 GLN HG3  H 58.122 42.043 17.824 1.00 . A A . 40 GLN HG3  1 1 
        72  88036 1 1 40 GLN N    N 55.517 41.097 18.513 1.00 . A A . 40 GLN N    1 1 
        72  88037 1 1 40 GLN NE2  N 60.472 43.403 18.144 1.00 . A A . 40 GLN NE2  1 1 
        72  88038 1 1 40 GLN O    O 55.101 41.510 21.945 1.00 . A A . 40 GLN O    1 1 
        72  88039 1 1 40 GLN OE1  O 59.110 44.576 19.399 1.00 . A A . 40 GLN OE1  1 1 
        72  88040 1 1 41 GLN C    C 52.159 41.771 21.896 1.00 . A A . 41 GLN C    1 1 
        72  88041 1 1 41 GLN CA   C 52.831 42.967 21.218 1.00 . A A . 41 GLN CA   1 1 
        72  88042 1 1 41 GLN CB   C 51.735 43.650 20.405 1.00 . A A . 41 GLN CB   1 1 
        72  88043 1 1 41 GLN CD   C 50.812 45.478 18.973 1.00 . A A . 41 GLN CD   1 1 
        72  88044 1 1 41 GLN CG   C 52.015 45.023 19.802 1.00 . A A . 41 GLN CG   1 1 
        72  88045 1 1 41 GLN H    H 53.904 42.842 19.358 1.00 . A A . 41 GLN H    1 1 
        72  88046 1 1 41 GLN HA   H 53.208 43.683 21.994 1.00 . A A . 41 GLN HA   1 1 
        72  88047 1 1 41 GLN HB2  H 51.445 42.975 19.599 1.00 . A A . 41 GLN HB2  1 1 
        72  88048 1 1 41 GLN HB3  H 50.865 43.756 21.052 1.00 . A A . 41 GLN HB3  1 1 
        72  88049 1 1 41 GLN HE21 H 51.916 46.084 17.309 1.00 . A A . 41 GLN HE21 1 1 
        72  88050 1 1 41 GLN HE22 H 50.110 46.101 17.188 1.00 . A A . 41 GLN HE22 1 1 
        72  88051 1 1 41 GLN HG2  H 52.188 45.746 20.600 1.00 . A A . 41 GLN HG2  1 1 
        72  88052 1 1 41 GLN HG3  H 52.900 44.982 19.169 1.00 . A A . 41 GLN HG3  1 1 
        72  88053 1 1 41 GLN N    N 53.937 42.581 20.365 1.00 . A A . 41 GLN N    1 1 
        72  88054 1 1 41 GLN NE2  N 50.979 45.931 17.733 1.00 . A A . 41 GLN NE2  1 1 
        72  88055 1 1 41 GLN O    O 51.915 40.754 21.251 1.00 . A A . 41 GLN O    1 1 
        72  88056 1 1 41 GLN OE1  O 49.667 45.384 19.409 1.00 . A A . 41 GLN OE1  1 1 
        72  88057 1 1 42 ARG C    C 49.517 42.316 24.136 1.00 . A A . 42 ARG C    1 1 
        72  88058 1 1 42 ARG CA   C 50.577 41.288 23.736 1.00 . A A . 42 ARG CA   1 1 
        72  88059 1 1 42 ARG CB   C 50.982 40.485 24.969 1.00 . A A . 42 ARG CB   1 1 
        72  88060 1 1 42 ARG CD   C 52.067 38.483 25.958 1.00 . A A . 42 ARG CD   1 1 
        72  88061 1 1 42 ARG CG   C 51.912 39.310 24.686 1.00 . A A . 42 ARG CG   1 1 
        72  88062 1 1 42 ARG CZ   C 52.646 36.154 25.212 1.00 . A A . 42 ARG CZ   1 1 
        72  88063 1 1 42 ARG H    H 52.151 42.718 23.688 1.00 . A A . 42 ARG H    1 1 
        72  88064 1 1 42 ARG HA   H 50.124 40.601 22.977 1.00 . A A . 42 ARG HA   1 1 
        72  88065 1 1 42 ARG HB2  H 51.458 41.151 25.690 1.00 . A A . 42 ARG HB2  1 1 
        72  88066 1 1 42 ARG HB3  H 50.077 40.092 25.435 1.00 . A A . 42 ARG HB3  1 1 
        72  88067 1 1 42 ARG HD2  H 52.497 39.135 26.760 1.00 . A A . 42 ARG HD2  1 1 
        72  88068 1 1 42 ARG HD3  H 51.062 38.132 26.308 1.00 . A A . 42 ARG HD3  1 1 
        72  88069 1 1 42 ARG HE   H 53.886 37.438 26.139 1.00 . A A . 42 ARG HE   1 1 
        72  88070 1 1 42 ARG HG2  H 51.497 38.697 23.886 1.00 . A A . 42 ARG HG2  1 1 
        72  88071 1 1 42 ARG HG3  H 52.881 39.704 24.381 1.00 . A A . 42 ARG HG3  1 1 
        72  88072 1 1 42 ARG HH11 H 50.713 36.594 24.729 1.00 . A A . 42 ARG HH11 1 1 
        72  88073 1 1 42 ARG HH12 H 51.237 34.999 24.267 1.00 . A A . 42 ARG HH12 1 1 
        72  88074 1 1 42 ARG HH21 H 54.503 35.358 25.496 1.00 . A A . 42 ARG HH21 1 1 
        72  88075 1 1 42 ARG HH22 H 53.351 34.300 24.716 1.00 . A A . 42 ARG HH22 1 1 
        72  88076 1 1 42 ARG N    N 51.723 41.946 23.140 1.00 . A A . 42 ARG N    1 1 
        72  88077 1 1 42 ARG NE   N 52.954 37.336 25.762 1.00 . A A . 42 ARG NE   1 1 
        72  88078 1 1 42 ARG NH1  N 51.437 35.891 24.696 1.00 . A A . 42 ARG NH1  1 1 
        72  88079 1 1 42 ARG NH2  N 53.571 35.187 25.146 1.00 . A A . 42 ARG NH2  1 1 
        72  88080 1 1 42 ARG O    O 49.829 43.497 24.266 1.00 . A A . 42 ARG O    1 1 
        72  88081 1 1 43 LEU C    C 46.915 41.600 26.416 1.00 . A A . 43 LEU C    1 1 
        72  88082 1 1 43 LEU CA   C 47.336 42.515 25.264 1.00 . A A . 43 LEU CA   1 1 
        72  88083 1 1 43 LEU CB   C 46.121 42.970 24.461 1.00 . A A . 43 LEU CB   1 1 
        72  88084 1 1 43 LEU CD1  C 45.133 44.423 22.689 1.00 . A A . 43 LEU CD1  1 1 
        72  88085 1 1 43 LEU CD2  C 46.673 45.443 24.313 1.00 . A A . 43 LEU CD2  1 1 
        72  88086 1 1 43 LEU CG   C 46.372 44.161 23.541 1.00 . A A . 43 LEU CG   1 1 
        72  88087 1 1 43 LEU H    H 48.099 40.860 24.165 1.00 . A A . 43 LEU H    1 1 
        72  88088 1 1 43 LEU HA   H 47.817 43.413 25.729 1.00 . A A . 43 LEU HA   1 1 
        72  88089 1 1 43 LEU HB2  H 45.754 42.128 23.875 1.00 . A A . 43 LEU HB2  1 1 
        72  88090 1 1 43 LEU HB3  H 45.331 43.249 25.158 1.00 . A A . 43 LEU HB3  1 1 
        72  88091 1 1 43 LEU HD11 H 44.282 44.652 23.332 1.00 . A A . 43 LEU HD11 1 1 
        72  88092 1 1 43 LEU HD12 H 45.329 45.270 22.033 1.00 . A A . 43 LEU HD12 1 1 
        72  88093 1 1 43 LEU HD13 H 44.908 43.552 22.074 1.00 . A A . 43 LEU HD13 1 1 
        72  88094 1 1 43 LEU HD21 H 45.886 45.649 25.038 1.00 . A A . 43 LEU HD21 1 1 
        72  88095 1 1 43 LEU HD22 H 47.631 45.356 24.827 1.00 . A A . 43 LEU HD22 1 1 
        72  88096 1 1 43 LEU HD23 H 46.753 46.272 23.611 1.00 . A A . 43 LEU HD23 1 1 
        72  88097 1 1 43 LEU HG   H 47.200 43.934 22.869 1.00 . A A . 43 LEU HG   1 1 
        72  88098 1 1 43 LEU N    N 48.302 41.850 24.414 1.00 . A A . 43 LEU N    1 1 
        72  88099 1 1 43 LEU O    O 46.699 40.407 26.220 1.00 . A A . 43 LEU O    1 1 
        72  88100 1 1 44 ILE C    C 45.295 42.307 29.512 1.00 . A A . 44 ILE C    1 1 
        72  88101 1 1 44 ILE CA   C 46.401 41.499 28.831 1.00 . A A . 44 ILE CA   1 1 
        72  88102 1 1 44 ILE CB   C 47.586 41.245 29.759 1.00 . A A . 44 ILE CB   1 1 
        72  88103 1 1 44 ILE CD1  C 50.058 40.508 29.907 1.00 . A A . 44 ILE CD1  1 1 
        72  88104 1 1 44 ILE CG1  C 48.862 40.850 29.023 1.00 . A A . 44 ILE CG1  1 1 
        72  88105 1 1 44 ILE CG2  C 47.221 40.165 30.773 1.00 . A A . 44 ILE CG2  1 1 
        72  88106 1 1 44 ILE H    H 47.097 43.165 27.693 1.00 . A A . 44 ILE H    1 1 
        72  88107 1 1 44 ILE HA   H 45.965 40.506 28.555 1.00 . A A . 44 ILE HA   1 1 
        72  88108 1 1 44 ILE HB   H 47.791 42.168 30.301 1.00 . A A . 44 ILE HB   1 1 
        72  88109 1 1 44 ILE HD11 H 50.233 41.305 30.630 1.00 . A A . 44 ILE HD11 1 1 
        72  88110 1 1 44 ILE HD12 H 49.889 39.573 30.440 1.00 . A A . 44 ILE HD12 1 1 
        72  88111 1 1 44 ILE HD13 H 50.949 40.397 29.290 1.00 . A A . 44 ILE HD13 1 1 
        72  88112 1 1 44 ILE HG12 H 48.659 39.995 28.377 1.00 . A A . 44 ILE HG12 1 1 
        72  88113 1 1 44 ILE HG13 H 49.177 41.684 28.393 1.00 . A A . 44 ILE HG13 1 1 
        72  88114 1 1 44 ILE HG21 H 47.972 40.112 31.561 1.00 . A A . 44 ILE HG21 1 1 
        72  88115 1 1 44 ILE HG22 H 46.265 40.379 31.253 1.00 . A A . 44 ILE HG22 1 1 
        72  88116 1 1 44 ILE HG23 H 47.156 39.193 30.285 1.00 . A A . 44 ILE HG23 1 1 
        72  88117 1 1 44 ILE N    N 46.802 42.171 27.612 1.00 . A A . 44 ILE N    1 1 
        72  88118 1 1 44 ILE O    O 45.367 43.533 29.571 1.00 . A A . 44 ILE O    1 1 
        72  88119 1 1 45 PHE C    C 42.513 41.251 31.699 1.00 . A A . 45 PHE C    1 1 
        72  88120 1 1 45 PHE CA   C 43.139 42.220 30.694 1.00 . A A . 45 PHE CA   1 1 
        72  88121 1 1 45 PHE CB   C 42.095 42.661 29.671 1.00 . A A . 45 PHE CB   1 1 
        72  88122 1 1 45 PHE CD1  C 40.997 44.678 30.724 1.00 . A A . 45 PHE CD1  1 1 
        72  88123 1 1 45 PHE CD2  C 39.666 42.692 30.345 1.00 . A A . 45 PHE CD2  1 1 
        72  88124 1 1 45 PHE CE1  C 39.876 45.332 31.249 1.00 . A A . 45 PHE CE1  1 1 
        72  88125 1 1 45 PHE CE2  C 38.542 43.346 30.863 1.00 . A A . 45 PHE CE2  1 1 
        72  88126 1 1 45 PHE CG   C 40.892 43.361 30.257 1.00 . A A . 45 PHE CG   1 1 
        72  88127 1 1 45 PHE CZ   C 38.644 44.671 31.304 1.00 . A A . 45 PHE CZ   1 1 
        72  88128 1 1 45 PHE H    H 44.264 40.591 29.886 1.00 . A A . 45 PHE H    1 1 
        72  88129 1 1 45 PHE HA   H 43.491 43.127 31.249 1.00 . A A . 45 PHE HA   1 1 
        72  88130 1 1 45 PHE HB2  H 42.576 43.338 28.965 1.00 . A A . 45 PHE HB2  1 1 
        72  88131 1 1 45 PHE HB3  H 41.755 41.793 29.109 1.00 . A A . 45 PHE HB3  1 1 
        72  88132 1 1 45 PHE HD1  H 41.945 45.194 30.688 1.00 . A A . 45 PHE HD1  1 1 
        72  88133 1 1 45 PHE HD2  H 39.578 41.668 30.011 1.00 . A A . 45 PHE HD2  1 1 
        72  88134 1 1 45 PHE HE1  H 39.965 46.345 31.612 1.00 . A A . 45 PHE HE1  1 1 
        72  88135 1 1 45 PHE HE2  H 37.596 42.829 30.920 1.00 . A A . 45 PHE HE2  1 1 
        72  88136 1 1 45 PHE HZ   H 37.773 45.175 31.694 1.00 . A A . 45 PHE HZ   1 1 
        72  88137 1 1 45 PHE N    N 44.260 41.625 29.995 1.00 . A A . 45 PHE N    1 1 
        72  88138 1 1 45 PHE O    O 42.353 40.068 31.402 1.00 . A A . 45 PHE O    1 1 
        72  88139 1 1 46 ALA C    C 42.220 39.712 34.326 1.00 . A A . 46 ALA C    1 1 
        72  88140 1 1 46 ALA CA   C 41.488 40.997 33.936 1.00 . A A . 46 ALA CA   1 1 
        72  88141 1 1 46 ALA CB   C 40.006 40.814 33.621 1.00 . A A . 46 ALA CB   1 1 
        72  88142 1 1 46 ALA H    H 42.306 42.751 33.059 1.00 . A A . 46 ALA H    1 1 
        72  88143 1 1 46 ALA HA   H 41.544 41.641 34.851 1.00 . A A . 46 ALA HA   1 1 
        72  88144 1 1 46 ALA HB1  H 39.552 41.781 33.403 1.00 . A A . 46 ALA HB1  1 1 
        72  88145 1 1 46 ALA HB2  H 39.885 40.167 32.752 1.00 . A A . 46 ALA HB2  1 1 
        72  88146 1 1 46 ALA HB3  H 39.495 40.367 34.474 1.00 . A A . 46 ALA HB3  1 1 
        72  88147 1 1 46 ALA N    N 42.118 41.746 32.867 1.00 . A A . 46 ALA N    1 1 
        72  88148 1 1 46 ALA O    O 41.603 38.724 34.718 1.00 . A A . 46 ALA O    1 1 
        72  88149 1 1 47 GLY C    C 44.578 37.517 33.441 1.00 . A A . 47 GLY C    1 1 
        72  88150 1 1 47 GLY CA   C 44.390 38.563 34.542 1.00 . A A . 47 GLY CA   1 1 
        72  88151 1 1 47 GLY H    H 44.020 40.574 33.930 1.00 . A A . 47 GLY H    1 1 
        72  88152 1 1 47 GLY HA2  H 45.405 38.955 34.810 1.00 . A A . 47 GLY HA2  1 1 
        72  88153 1 1 47 GLY HA3  H 43.975 38.038 35.440 1.00 . A A . 47 GLY HA3  1 1 
        72  88154 1 1 47 GLY N    N 43.545 39.692 34.212 1.00 . A A . 47 GLY N    1 1 
        72  88155 1 1 47 GLY O    O 45.284 36.538 33.667 1.00 . A A . 47 GLY O    1 1 
        72  88156 1 1 48 LYS C    C 44.858 37.505 29.950 1.00 . A A . 48 LYS C    1 1 
        72  88157 1 1 48 LYS CA   C 44.139 36.832 31.121 1.00 . A A . 48 LYS CA   1 1 
        72  88158 1 1 48 LYS CB   C 42.793 36.258 30.688 1.00 . A A . 48 LYS CB   1 1 
        72  88159 1 1 48 LYS CD   C 40.953 34.611 31.212 1.00 . A A . 48 LYS CD   1 1 
        72  88160 1 1 48 LYS CE   C 40.398 33.623 32.233 1.00 . A A . 48 LYS CE   1 1 
        72  88161 1 1 48 LYS CG   C 42.110 35.433 31.775 1.00 . A A . 48 LYS CG   1 1 
        72  88162 1 1 48 LYS H    H 43.430 38.580 32.146 1.00 . A A . 48 LYS H    1 1 
        72  88163 1 1 48 LYS HA   H 44.761 35.953 31.429 1.00 . A A . 48 LYS HA   1 1 
        72  88164 1 1 48 LYS HB2  H 42.131 37.070 30.386 1.00 . A A . 48 LYS HB2  1 1 
        72  88165 1 1 48 LYS HB3  H 42.969 35.622 29.821 1.00 . A A . 48 LYS HB3  1 1 
        72  88166 1 1 48 LYS HD2  H 40.165 35.269 30.849 1.00 . A A . 48 LYS HD2  1 1 
        72  88167 1 1 48 LYS HD3  H 41.322 34.029 30.367 1.00 . A A . 48 LYS HD3  1 1 
        72  88168 1 1 48 LYS HE2  H 39.882 32.823 31.700 1.00 . A A . 48 LYS HE2  1 1 
        72  88169 1 1 48 LYS HE3  H 41.233 33.169 32.766 1.00 . A A . 48 LYS HE3  1 1 
        72  88170 1 1 48 LYS HG2  H 42.839 34.756 32.220 1.00 . A A . 48 LYS HG2  1 1 
        72  88171 1 1 48 LYS HG3  H 41.737 36.094 32.556 1.00 . A A . 48 LYS HG3  1 1 
        72  88172 1 1 48 LYS HZ1  H 39.871 35.038 33.652 1.00 . A A . 48 LYS HZ1  1 1 
        72  88173 1 1 48 LYS HZ2  H 38.609 34.531 32.752 1.00 . A A . 48 LYS HZ2  1 1 
        72  88174 1 1 48 LYS HZ3  H 39.203 33.571 33.908 1.00 . A A . 48 LYS HZ3  1 1 
        72  88175 1 1 48 LYS N    N 43.991 37.712 32.263 1.00 . A A . 48 LYS N    1 1 
        72  88176 1 1 48 LYS NZ   N 39.467 34.235 33.194 1.00 . A A . 48 LYS NZ   1 1 
        72  88177 1 1 48 LYS O    O 44.544 38.637 29.589 1.00 . A A . 48 LYS O    1 1 
        72  88178 1 1 49 GLN C    C 45.253 36.950 26.952 1.00 . A A . 49 GLN C    1 1 
        72  88179 1 1 49 GLN CA   C 46.329 37.110 28.028 1.00 . A A . 49 GLN CA   1 1 
        72  88180 1 1 49 GLN CB   C 47.527 36.213 27.729 1.00 . A A . 49 GLN CB   1 1 
        72  88181 1 1 49 GLN CD   C 49.966 35.662 28.249 1.00 . A A . 49 GLN CD   1 1 
        72  88182 1 1 49 GLN CG   C 48.755 36.538 28.575 1.00 . A A . 49 GLN CG   1 1 
        72  88183 1 1 49 GLN H    H 45.971 35.820 29.690 1.00 . A A . 49 GLN H    1 1 
        72  88184 1 1 49 GLN HA   H 46.667 38.178 28.026 1.00 . A A . 49 GLN HA   1 1 
        72  88185 1 1 49 GLN HB2  H 47.243 35.172 27.882 1.00 . A A . 49 GLN HB2  1 1 
        72  88186 1 1 49 GLN HB3  H 47.803 36.337 26.681 1.00 . A A . 49 GLN HB3  1 1 
        72  88187 1 1 49 GLN HE21 H 51.262 36.864 29.328 1.00 . A A . 49 GLN HE21 1 1 
        72  88188 1 1 49 GLN HE22 H 51.977 35.420 28.536 1.00 . A A . 49 GLN HE22 1 1 
        72  88189 1 1 49 GLN HG2  H 49.028 37.578 28.398 1.00 . A A . 49 GLN HG2  1 1 
        72  88190 1 1 49 GLN HG3  H 48.519 36.421 29.633 1.00 . A A . 49 GLN HG3  1 1 
        72  88191 1 1 49 GLN N    N 45.775 36.775 29.324 1.00 . A A . 49 GLN N    1 1 
        72  88192 1 1 49 GLN NE2  N 51.157 36.037 28.706 1.00 . A A . 49 GLN NE2  1 1 
        72  88193 1 1 49 GLN O    O 44.505 35.976 26.988 1.00 . A A . 49 GLN O    1 1 
        72  88194 1 1 49 GLN OE1  O 49.888 34.605 27.627 1.00 . A A . 49 GLN OE1  1 1 
        72  88195 1 1 50 LEU C    C 44.581 37.245 23.705 1.00 . A A . 50 LEU C    1 1 
        72  88196 1 1 50 LEU CA   C 44.115 37.897 25.007 1.00 . A A . 50 LEU CA   1 1 
        72  88197 1 1 50 LEU CB   C 43.605 39.323 24.817 1.00 . A A . 50 LEU CB   1 1 
        72  88198 1 1 50 LEU CD1  C 42.667 41.443 25.744 1.00 . A A . 50 LEU CD1  1 1 
        72  88199 1 1 50 LEU CD2  C 42.182 39.340 26.938 1.00 . A A . 50 LEU CD2  1 1 
        72  88200 1 1 50 LEU CG   C 43.226 40.067 26.094 1.00 . A A . 50 LEU CG   1 1 
        72  88201 1 1 50 LEU H    H 45.846 38.665 26.010 1.00 . A A . 50 LEU H    1 1 
        72  88202 1 1 50 LEU HA   H 43.253 37.290 25.386 1.00 . A A . 50 LEU HA   1 1 
        72  88203 1 1 50 LEU HB2  H 44.377 39.900 24.306 1.00 . A A . 50 LEU HB2  1 1 
        72  88204 1 1 50 LEU HB3  H 42.727 39.286 24.172 1.00 . A A . 50 LEU HB3  1 1 
        72  88205 1 1 50 LEU HD11 H 43.369 41.979 25.107 1.00 . A A . 50 LEU HD11 1 1 
        72  88206 1 1 50 LEU HD12 H 41.720 41.329 25.214 1.00 . A A . 50 LEU HD12 1 1 
        72  88207 1 1 50 LEU HD13 H 42.503 42.022 26.652 1.00 . A A . 50 LEU HD13 1 1 
        72  88208 1 1 50 LEU HD21 H 41.938 39.948 27.808 1.00 . A A . 50 LEU HD21 1 1 
        72  88209 1 1 50 LEU HD22 H 41.284 39.164 26.345 1.00 . A A . 50 LEU HD22 1 1 
        72  88210 1 1 50 LEU HD23 H 42.580 38.386 27.285 1.00 . A A . 50 LEU HD23 1 1 
        72  88211 1 1 50 LEU HG   H 44.112 40.220 26.710 1.00 . A A . 50 LEU HG   1 1 
        72  88212 1 1 50 LEU N    N 45.165 37.879 26.004 1.00 . A A . 50 LEU N    1 1 
        72  88213 1 1 50 LEU O    O 45.597 37.642 23.136 1.00 . A A . 50 LEU O    1 1 
        72  88214 1 1 51 GLU C    C 43.692 36.206 20.781 1.00 . A A . 51 GLU C    1 1 
        72  88215 1 1 51 GLU CA   C 44.193 35.479 22.030 1.00 . A A . 51 GLU CA   1 1 
        72  88216 1 1 51 GLU CB   C 43.603 34.074 22.093 1.00 . A A . 51 GLU CB   1 1 
        72  88217 1 1 51 GLU CD   C 45.513 32.806 23.237 1.00 . A A . 51 GLU CD   1 1 
        72  88218 1 1 51 GLU CG   C 44.039 33.212 23.275 1.00 . A A . 51 GLU CG   1 1 
        72  88219 1 1 51 GLU H    H 43.060 35.904 23.798 1.00 . A A . 51 GLU H    1 1 
        72  88220 1 1 51 GLU HA   H 45.307 35.397 21.943 1.00 . A A . 51 GLU HA   1 1 
        72  88221 1 1 51 GLU HB2  H 42.517 34.163 22.125 1.00 . A A . 51 GLU HB2  1 1 
        72  88222 1 1 51 GLU HB3  H 43.861 33.551 21.173 1.00 . A A . 51 GLU HB3  1 1 
        72  88223 1 1 51 GLU HG2  H 43.831 33.730 24.211 1.00 . A A . 51 GLU HG2  1 1 
        72  88224 1 1 51 GLU HG3  H 43.438 32.302 23.276 1.00 . A A . 51 GLU HG3  1 1 
        72  88225 1 1 51 GLU N    N 43.879 36.216 23.239 1.00 . A A . 51 GLU N    1 1 
        72  88226 1 1 51 GLU O    O 42.577 36.723 20.760 1.00 . A A . 51 GLU O    1 1 
        72  88227 1 1 51 GLU OE1  O 46.264 33.198 24.156 1.00 . A A . 51 GLU OE1  1 1 
        72  88228 1 1 51 GLU OE2  O 45.926 32.056 22.326 1.00 . A A . 51 GLU OE2  1 1 
        72  88229 1 1 52 ASP C    C 42.938 36.812 17.829 1.00 . A A . 52 ASP C    1 1 
        72  88230 1 1 52 ASP CA   C 44.278 37.024 18.535 1.00 . A A . 52 ASP CA   1 1 
        72  88231 1 1 52 ASP CB   C 45.431 36.799 17.559 1.00 . A A . 52 ASP CB   1 1 
        72  88232 1 1 52 ASP CG   C 46.644 37.687 17.843 1.00 . A A . 52 ASP CG   1 1 
        72  88233 1 1 52 ASP H    H 45.395 35.712 19.783 1.00 . A A . 52 ASP H    1 1 
        72  88234 1 1 52 ASP HA   H 44.277 38.104 18.830 1.00 . A A . 52 ASP HA   1 1 
        72  88235 1 1 52 ASP HB2  H 45.720 35.748 17.566 1.00 . A A . 52 ASP HB2  1 1 
        72  88236 1 1 52 ASP HB3  H 45.095 37.021 16.546 1.00 . A A . 52 ASP HB3  1 1 
        72  88237 1 1 52 ASP N    N 44.480 36.201 19.710 1.00 . A A . 52 ASP N    1 1 
        72  88238 1 1 52 ASP O    O 42.297 37.782 17.429 1.00 . A A . 52 ASP O    1 1 
        72  88239 1 1 52 ASP OD1  O 46.782 38.753 17.207 1.00 . A A . 52 ASP OD1  1 1 
        72  88240 1 1 52 ASP OD2  O 47.506 37.323 18.672 1.00 . A A . 52 ASP OD2  1 1 
        72  88241 1 1 53 GLY C    C 39.942 35.518 17.600 1.00 . A A . 53 GLY C    1 1 
        72  88242 1 1 53 GLY CA   C 41.285 35.246 16.920 1.00 . A A . 53 GLY CA   1 1 
        72  88243 1 1 53 GLY H    H 43.022 34.791 18.090 1.00 . A A . 53 GLY H    1 1 
        72  88244 1 1 53 GLY HA2  H 41.306 35.837 15.969 1.00 . A A . 53 GLY HA2  1 1 
        72  88245 1 1 53 GLY HA3  H 41.324 34.160 16.649 1.00 . A A . 53 GLY HA3  1 1 
        72  88246 1 1 53 GLY N    N 42.469 35.575 17.689 1.00 . A A . 53 GLY N    1 1 
        72  88247 1 1 53 GLY O    O 38.905 35.280 16.985 1.00 . A A . 53 GLY O    1 1 
        72  88248 1 1 54 ARG C    C 38.381 37.734 19.595 1.00 . A A . 54 ARG C    1 1 
        72  88249 1 1 54 ARG CA   C 38.758 36.252 19.640 1.00 . A A . 54 ARG CA   1 1 
        72  88250 1 1 54 ARG CB   C 38.963 35.746 21.065 1.00 . A A . 54 ARG CB   1 1 
        72  88251 1 1 54 ARG CD   C 39.343 33.723 22.566 1.00 . A A . 54 ARG CD   1 1 
        72  88252 1 1 54 ARG CG   C 39.291 34.257 21.137 1.00 . A A . 54 ARG CG   1 1 
        72  88253 1 1 54 ARG CZ   C 37.680 33.560 24.458 1.00 . A A . 54 ARG CZ   1 1 
        72  88254 1 1 54 ARG H    H 40.866 36.230 19.249 1.00 . A A . 54 ARG H    1 1 
        72  88255 1 1 54 ARG HA   H 37.891 35.692 19.204 1.00 . A A . 54 ARG HA   1 1 
        72  88256 1 1 54 ARG HB2  H 39.783 36.303 21.519 1.00 . A A . 54 ARG HB2  1 1 
        72  88257 1 1 54 ARG HB3  H 38.056 35.940 21.638 1.00 . A A . 54 ARG HB3  1 1 
        72  88258 1 1 54 ARG HD2  H 39.787 32.694 22.545 1.00 . A A . 54 ARG HD2  1 1 
        72  88259 1 1 54 ARG HD3  H 40.016 34.382 23.171 1.00 . A A . 54 ARG HD3  1 1 
        72  88260 1 1 54 ARG HE   H 37.220 33.652 22.533 1.00 . A A . 54 ARG HE   1 1 
        72  88261 1 1 54 ARG HG2  H 38.546 33.691 20.578 1.00 . A A . 54 ARG HG2  1 1 
        72  88262 1 1 54 ARG HG3  H 40.264 34.083 20.678 1.00 . A A . 54 ARG HG3  1 1 
        72  88263 1 1 54 ARG HH11 H 39.534 33.220 25.175 1.00 . A A . 54 ARG HH11 1 1 
        72  88264 1 1 54 ARG HH12 H 38.305 33.386 26.409 1.00 . A A . 54 ARG HH12 1 1 
        72  88265 1 1 54 ARG HH21 H 35.694 33.569 24.041 1.00 . A A . 54 ARG HH21 1 1 
        72  88266 1 1 54 ARG HH22 H 36.104 33.594 25.755 1.00 . A A . 54 ARG HH22 1 1 
        72  88267 1 1 54 ARG N    N 39.940 35.980 18.847 1.00 . A A . 54 ARG N    1 1 
        72  88268 1 1 54 ARG NE   N 38.010 33.653 23.163 1.00 . A A . 54 ARG NE   1 1 
        72  88269 1 1 54 ARG NH1  N 38.583 33.435 25.440 1.00 . A A . 54 ARG NH1  1 1 
        72  88270 1 1 54 ARG NH2  N 36.380 33.570 24.784 1.00 . A A . 54 ARG NH2  1 1 
        72  88271 1 1 54 ARG O    O 39.218 38.581 19.290 1.00 . A A . 54 ARG O    1 1 
        72  88272 1 1 55 THR C    C 36.529 40.000 21.313 1.00 . A A . 55 THR C    1 1 
        72  88273 1 1 55 THR CA   C 36.617 39.416 19.901 1.00 . A A . 55 THR CA   1 1 
        72  88274 1 1 55 THR CB   C 35.286 39.569 19.168 1.00 . A A . 55 THR CB   1 1 
        72  88275 1 1 55 THR CG2  C 35.281 38.945 17.776 1.00 . A A . 55 THR CG2  1 1 
        72  88276 1 1 55 THR H    H 36.461 37.302 20.149 1.00 . A A . 55 THR H    1 1 
        72  88277 1 1 55 THR HA   H 37.350 40.064 19.356 1.00 . A A . 55 THR HA   1 1 
        72  88278 1 1 55 THR HB   H 35.061 40.660 19.061 1.00 . A A . 55 THR HB   1 1 
        72  88279 1 1 55 THR HG1  H 34.427 38.068 20.006 1.00 . A A . 55 THR HG1  1 1 
        72  88280 1 1 55 THR HG21 H 34.313 39.113 17.304 1.00 . A A . 55 THR HG21 1 1 
        72  88281 1 1 55 THR HG22 H 36.057 39.410 17.166 1.00 . A A . 55 THR HG22 1 1 
        72  88282 1 1 55 THR HG23 H 35.459 37.871 17.831 1.00 . A A . 55 THR HG23 1 1 
        72  88283 1 1 55 THR N    N 37.126 38.060 19.889 1.00 . A A . 55 THR N    1 1 
        72  88284 1 1 55 THR O    O 36.525 39.264 22.296 1.00 . A A . 55 THR O    1 1 
        72  88285 1 1 55 THR OG1  O 34.213 38.996 19.882 1.00 . A A . 55 THR OG1  1 1 
        72  88286 1 1 56 LEU C    C 35.140 41.493 23.543 1.00 . A A . 56 LEU C    1 1 
        72  88287 1 1 56 LEU CA   C 36.305 42.009 22.696 1.00 . A A . 56 LEU CA   1 1 
        72  88288 1 1 56 LEU CB   C 36.184 43.513 22.465 1.00 . A A . 56 LEU CB   1 1 
        72  88289 1 1 56 LEU CD1  C 38.423 43.862 21.286 1.00 . A A . 56 LEU CD1  1 1 
        72  88290 1 1 56 LEU CD2  C 37.258 45.751 22.369 1.00 . A A . 56 LEU CD2  1 1 
        72  88291 1 1 56 LEU CG   C 37.520 44.250 22.453 1.00 . A A . 56 LEU CG   1 1 
        72  88292 1 1 56 LEU H    H 36.484 41.891 20.558 1.00 . A A . 56 LEU H    1 1 
        72  88293 1 1 56 LEU HA   H 37.222 41.813 23.308 1.00 . A A . 56 LEU HA   1 1 
        72  88294 1 1 56 LEU HB2  H 35.639 43.712 21.541 1.00 . A A . 56 LEU HB2  1 1 
        72  88295 1 1 56 LEU HB3  H 35.596 43.935 23.281 1.00 . A A . 56 LEU HB3  1 1 
        72  88296 1 1 56 LEU HD11 H 38.673 42.801 21.333 1.00 . A A . 56 LEU HD11 1 1 
        72  88297 1 1 56 LEU HD12 H 37.927 44.077 20.340 1.00 . A A . 56 LEU HD12 1 1 
        72  88298 1 1 56 LEU HD13 H 39.353 44.427 21.341 1.00 . A A . 56 LEU HD13 1 1 
        72  88299 1 1 56 LEU HD21 H 36.656 46.071 23.219 1.00 . A A . 56 LEU HD21 1 1 
        72  88300 1 1 56 LEU HD22 H 38.205 46.289 22.382 1.00 . A A . 56 LEU HD22 1 1 
        72  88301 1 1 56 LEU HD23 H 36.724 45.977 21.446 1.00 . A A . 56 LEU HD23 1 1 
        72  88302 1 1 56 LEU HG   H 38.047 44.043 23.384 1.00 . A A . 56 LEU HG   1 1 
        72  88303 1 1 56 LEU N    N 36.424 41.321 21.427 1.00 . A A . 56 LEU N    1 1 
        72  88304 1 1 56 LEU O    O 35.321 41.246 24.733 1.00 . A A . 56 LEU O    1 1 
        72  88305 1 1 57 SER C    C 33.020 39.281 24.095 1.00 . A A . 57 SER C    1 1 
        72  88306 1 1 57 SER CA   C 32.817 40.723 23.623 1.00 . A A . 57 SER CA   1 1 
        72  88307 1 1 57 SER CB   C 31.559 40.806 22.764 1.00 . A A . 57 SER CB   1 1 
        72  88308 1 1 57 SER H    H 33.876 41.556 21.948 1.00 . A A . 57 SER H    1 1 
        72  88309 1 1 57 SER HA   H 32.640 41.335 24.544 1.00 . A A . 57 SER HA   1 1 
        72  88310 1 1 57 SER HB2  H 30.695 40.386 23.339 1.00 . A A . 57 SER HB2  1 1 
        72  88311 1 1 57 SER HB3  H 31.339 41.876 22.517 1.00 . A A . 57 SER HB3  1 1 
        72  88312 1 1 57 SER HG   H 32.236 40.625 20.971 1.00 . A A . 57 SER HG   1 1 
        72  88313 1 1 57 SER N    N 33.972 41.277 22.945 1.00 . A A . 57 SER N    1 1 
        72  88314 1 1 57 SER O    O 32.462 38.922 25.129 1.00 . A A . 57 SER O    1 1 
        72  88315 1 1 57 SER OG   O 31.726 40.074 21.570 1.00 . A A . 57 SER OG   1 1 
        72  88316 1 1 58 ASP C    C 34.908 37.103 25.198 1.00 . A A . 58 ASP C    1 1 
        72  88317 1 1 58 ASP CA   C 34.137 37.122 23.877 1.00 . A A . 58 ASP CA   1 1 
        72  88318 1 1 58 ASP CB   C 34.903 36.342 22.812 1.00 . A A . 58 ASP CB   1 1 
        72  88319 1 1 58 ASP CG   C 34.169 36.210 21.477 1.00 . A A . 58 ASP CG   1 1 
        72  88320 1 1 58 ASP H    H 34.329 38.825 22.587 1.00 . A A . 58 ASP H    1 1 
        72  88321 1 1 58 ASP HA   H 33.169 36.588 24.059 1.00 . A A . 58 ASP HA   1 1 
        72  88322 1 1 58 ASP HB2  H 35.875 36.809 22.649 1.00 . A A . 58 ASP HB2  1 1 
        72  88323 1 1 58 ASP HB3  H 35.081 35.337 23.194 1.00 . A A . 58 ASP HB3  1 1 
        72  88324 1 1 58 ASP N    N 33.841 38.470 23.435 1.00 . A A . 58 ASP N    1 1 
        72  88325 1 1 58 ASP O    O 34.712 36.191 25.999 1.00 . A A . 58 ASP O    1 1 
        72  88326 1 1 58 ASP OD1  O 32.988 35.800 21.451 1.00 . A A . 58 ASP OD1  1 1 
        72  88327 1 1 58 ASP OD2  O 34.784 36.505 20.428 1.00 . A A . 58 ASP OD2  1 1 
        72  88328 1 1 59 TYR C    C 35.513 39.299 27.673 1.00 . A A . 59 TYR C    1 1 
        72  88329 1 1 59 TYR CA   C 36.331 38.394 26.749 1.00 . A A . 59 TYR CA   1 1 
        72  88330 1 1 59 TYR CB   C 37.739 38.937 26.518 1.00 . A A . 59 TYR CB   1 1 
        72  88331 1 1 59 TYR CD1  C 39.236 36.987 27.010 1.00 . A A . 59 TYR CD1  1 1 
        72  88332 1 1 59 TYR CD2  C 39.270 37.931 24.775 1.00 . A A . 59 TYR CD2  1 1 
        72  88333 1 1 59 TYR CE1  C 40.229 36.066 26.652 1.00 . A A . 59 TYR CE1  1 1 
        72  88334 1 1 59 TYR CE2  C 40.278 37.029 24.411 1.00 . A A . 59 TYR CE2  1 1 
        72  88335 1 1 59 TYR CG   C 38.757 37.914 26.077 1.00 . A A . 59 TYR CG   1 1 
        72  88336 1 1 59 TYR CZ   C 40.752 36.085 25.344 1.00 . A A . 59 TYR CZ   1 1 
        72  88337 1 1 59 TYR H    H 35.833 38.832 24.711 1.00 . A A . 59 TYR H    1 1 
        72  88338 1 1 59 TYR HA   H 36.419 37.425 27.304 1.00 . A A . 59 TYR HA   1 1 
        72  88339 1 1 59 TYR HB2  H 37.690 39.743 25.787 1.00 . A A . 59 TYR HB2  1 1 
        72  88340 1 1 59 TYR HB3  H 38.107 39.372 27.447 1.00 . A A . 59 TYR HB3  1 1 
        72  88341 1 1 59 TYR HD1  H 38.839 36.989 28.014 1.00 . A A . 59 TYR HD1  1 1 
        72  88342 1 1 59 TYR HD2  H 38.894 38.643 24.055 1.00 . A A . 59 TYR HD2  1 1 
        72  88343 1 1 59 TYR HE1  H 40.592 35.348 27.372 1.00 . A A . 59 TYR HE1  1 1 
        72  88344 1 1 59 TYR HE2  H 40.697 37.050 23.417 1.00 . A A . 59 TYR HE2  1 1 
        72  88345 1 1 59 TYR HH   H 41.937 34.582 25.685 1.00 . A A . 59 TYR HH   1 1 
        72  88346 1 1 59 TYR N    N 35.707 38.131 25.469 1.00 . A A . 59 TYR N    1 1 
        72  88347 1 1 59 TYR O    O 35.951 39.594 28.783 1.00 . A A . 59 TYR O    1 1 
        72  88348 1 1 59 TYR OH   O 41.713 35.189 24.976 1.00 . A A . 59 TYR OH   1 1 
        72  88349 1 1 60 ASN C    C 34.176 42.035 28.238 1.00 . A A . 60 ASN C    1 1 
        72  88350 1 1 60 ASN CA   C 33.486 40.704 27.934 1.00 . A A . 60 ASN CA   1 1 
        72  88351 1 1 60 ASN CB   C 32.797 40.044 29.127 1.00 . A A . 60 ASN CB   1 1 
        72  88352 1 1 60 ASN CG   C 31.574 40.804 29.643 1.00 . A A . 60 ASN CG   1 1 
        72  88353 1 1 60 ASN H    H 34.002 39.445 26.315 1.00 . A A . 60 ASN H    1 1 
        72  88354 1 1 60 ASN HA   H 32.667 40.967 27.217 1.00 . A A . 60 ASN HA   1 1 
        72  88355 1 1 60 ASN HB2  H 32.460 39.046 28.848 1.00 . A A . 60 ASN HB2  1 1 
        72  88356 1 1 60 ASN HB3  H 33.513 39.945 29.942 1.00 . A A . 60 ASN HB3  1 1 
        72  88357 1 1 60 ASN HD21 H 31.485 39.573 31.284 1.00 . A A . 60 ASN HD21 1 1 
        72  88358 1 1 60 ASN HD22 H 30.163 40.797 31.136 1.00 . A A . 60 ASN HD22 1 1 
        72  88359 1 1 60 ASN N    N 34.327 39.737 27.258 1.00 . A A . 60 ASN N    1 1 
        72  88360 1 1 60 ASN ND2  N 31.037 40.362 30.777 1.00 . A A . 60 ASN ND2  1 1 
        72  88361 1 1 60 ASN O    O 34.038 42.604 29.318 1.00 . A A . 60 ASN O    1 1 
        72  88362 1 1 60 ASN OD1  O 31.066 41.746 29.039 1.00 . A A . 60 ASN OD1  1 1 
        72  88363 1 1 61 ILE C    C 34.624 44.878 26.814 1.00 . A A . 61 ILE C    1 1 
        72  88364 1 1 61 ILE CA   C 35.607 43.832 27.341 1.00 . A A . 61 ILE CA   1 1 
        72  88365 1 1 61 ILE CB   C 36.911 43.808 26.546 1.00 . A A . 61 ILE CB   1 1 
        72  88366 1 1 61 ILE CD1  C 39.115 42.509 26.237 1.00 . A A . 61 ILE CD1  1 1 
        72  88367 1 1 61 ILE CG1  C 37.849 42.720 27.062 1.00 . A A . 61 ILE CG1  1 1 
        72  88368 1 1 61 ILE CG2  C 37.599 45.168 26.603 1.00 . A A . 61 ILE CG2  1 1 
        72  88369 1 1 61 ILE H    H 35.037 42.027 26.384 1.00 . A A . 61 ILE H    1 1 
        72  88370 1 1 61 ILE HA   H 35.856 44.074 28.406 1.00 . A A . 61 ILE HA   1 1 
        72  88371 1 1 61 ILE HB   H 36.666 43.590 25.507 1.00 . A A . 61 ILE HB   1 1 
        72  88372 1 1 61 ILE HD11 H 39.637 41.628 26.612 1.00 . A A . 61 ILE HD11 1 1 
        72  88373 1 1 61 ILE HD12 H 38.862 42.344 25.190 1.00 . A A . 61 ILE HD12 1 1 
        72  88374 1 1 61 ILE HD13 H 39.785 43.362 26.335 1.00 . A A . 61 ILE HD13 1 1 
        72  88375 1 1 61 ILE HG12 H 38.132 42.948 28.090 1.00 . A A . 61 ILE HG12 1 1 
        72  88376 1 1 61 ILE HG13 H 37.327 41.764 27.075 1.00 . A A . 61 ILE HG13 1 1 
        72  88377 1 1 61 ILE HG21 H 36.933 45.961 26.263 1.00 . A A . 61 ILE HG21 1 1 
        72  88378 1 1 61 ILE HG22 H 37.917 45.388 27.622 1.00 . A A . 61 ILE HG22 1 1 
        72  88379 1 1 61 ILE HG23 H 38.466 45.173 25.944 1.00 . A A . 61 ILE HG23 1 1 
        72  88380 1 1 61 ILE N    N 34.950 42.543 27.282 1.00 . A A . 61 ILE N    1 1 
        72  88381 1 1 61 ILE O    O 34.250 44.842 25.644 1.00 . A A . 61 ILE O    1 1 
        72  88382 1 1 62 GLN C    C 33.760 48.181 27.175 1.00 . A A . 62 GLN C    1 1 
        72  88383 1 1 62 GLN CA   C 33.173 46.785 27.401 1.00 . A A . 62 GLN CA   1 1 
        72  88384 1 1 62 GLN CB   C 32.138 46.750 28.521 1.00 . A A . 62 GLN CB   1 1 
        72  88385 1 1 62 GLN CD   C 30.232 45.395 29.571 1.00 . A A . 62 GLN CD   1 1 
        72  88386 1 1 62 GLN CG   C 31.359 45.438 28.537 1.00 . A A . 62 GLN CG   1 1 
        72  88387 1 1 62 GLN H    H 34.537 45.733 28.657 1.00 . A A . 62 GLN H    1 1 
        72  88388 1 1 62 GLN HA   H 32.636 46.519 26.455 1.00 . A A . 62 GLN HA   1 1 
        72  88389 1 1 62 GLN HB2  H 32.633 46.889 29.482 1.00 . A A . 62 GLN HB2  1 1 
        72  88390 1 1 62 GLN HB3  H 31.435 47.573 28.388 1.00 . A A . 62 GLN HB3  1 1 
        72  88391 1 1 62 GLN HE21 H 30.402 43.353 29.781 1.00 . A A . 62 GLN HE21 1 1 
        72  88392 1 1 62 GLN HE22 H 29.112 44.155 30.759 1.00 . A A . 62 GLN HE22 1 1 
        72  88393 1 1 62 GLN HG2  H 30.907 45.271 27.560 1.00 . A A . 62 GLN HG2  1 1 
        72  88394 1 1 62 GLN HG3  H 32.050 44.621 28.746 1.00 . A A . 62 GLN HG3  1 1 
        72  88395 1 1 62 GLN N    N 34.189 45.791 27.679 1.00 . A A . 62 GLN N    1 1 
        72  88396 1 1 62 GLN NE2  N 29.893 44.211 30.075 1.00 . A A . 62 GLN NE2  1 1 
        72  88397 1 1 62 GLN O    O 34.958 48.396 27.340 1.00 . A A . 62 GLN O    1 1 
        72  88398 1 1 62 GLN OE1  O 29.631 46.404 29.935 1.00 . A A . 62 GLN OE1  1 1 
        72  88399 1 1 63 LYS C    C 34.075 51.178 27.673 1.00 . A A . 63 LYS C    1 1 
        72  88400 1 1 63 LYS CA   C 33.334 50.514 26.511 1.00 . A A . 63 LYS CA   1 1 
        72  88401 1 1 63 LYS CB   C 32.128 51.323 26.040 1.00 . A A . 63 LYS CB   1 1 
        72  88402 1 1 63 LYS CD   C 29.788 52.200 26.516 1.00 . A A . 63 LYS CD   1 1 
        72  88403 1 1 63 LYS CE   C 29.961 53.574 25.876 1.00 . A A . 63 LYS CE   1 1 
        72  88404 1 1 63 LYS CG   C 31.057 51.582 27.095 1.00 . A A . 63 LYS CG   1 1 
        72  88405 1 1 63 LYS H    H 31.934 48.915 26.624 1.00 . A A . 63 LYS H    1 1 
        72  88406 1 1 63 LYS HA   H 34.046 50.480 25.646 1.00 . A A . 63 LYS HA   1 1 
        72  88407 1 1 63 LYS HB2  H 32.488 52.285 25.676 1.00 . A A . 63 LYS HB2  1 1 
        72  88408 1 1 63 LYS HB3  H 31.667 50.798 25.203 1.00 . A A . 63 LYS HB3  1 1 
        72  88409 1 1 63 LYS HD2  H 29.375 51.524 25.767 1.00 . A A . 63 LYS HD2  1 1 
        72  88410 1 1 63 LYS HD3  H 29.053 52.274 27.317 1.00 . A A . 63 LYS HD3  1 1 
        72  88411 1 1 63 LYS HE2  H 30.727 53.526 25.101 1.00 . A A . 63 LYS HE2  1 1 
        72  88412 1 1 63 LYS HE3  H 29.025 53.841 25.385 1.00 . A A . 63 LYS HE3  1 1 
        72  88413 1 1 63 LYS HG2  H 30.782 50.640 27.572 1.00 . A A . 63 LYS HG2  1 1 
        72  88414 1 1 63 LYS HG3  H 31.465 52.242 27.860 1.00 . A A . 63 LYS HG3  1 1 
        72  88415 1 1 63 LYS HZ1  H 30.263 55.547 26.419 1.00 . A A . 63 LYS HZ1  1 1 
        72  88416 1 1 63 LYS HZ2  H 29.645 54.650 27.618 1.00 . A A . 63 LYS HZ2  1 1 
        72  88417 1 1 63 LYS HZ3  H 31.225 54.519 27.217 1.00 . A A . 63 LYS HZ3  1 1 
        72  88418 1 1 63 LYS N    N 32.935 49.149 26.785 1.00 . A A . 63 LYS N    1 1 
        72  88419 1 1 63 LYS NZ   N 30.294 54.630 26.844 1.00 . A A . 63 LYS NZ   1 1 
        72  88420 1 1 63 LYS O    O 33.719 50.992 28.834 1.00 . A A . 63 LYS O    1 1 
        72  88421 1 1 64 GLU C    C 36.738 51.579 29.277 1.00 . A A . 64 GLU C    1 1 
        72  88422 1 1 64 GLU CA   C 36.043 52.541 28.311 1.00 . A A . 64 GLU CA   1 1 
        72  88423 1 1 64 GLU CB   C 35.435 53.763 28.993 1.00 . A A . 64 GLU CB   1 1 
        72  88424 1 1 64 GLU CD   C 33.615 54.836 27.519 1.00 . A A . 64 GLU CD   1 1 
        72  88425 1 1 64 GLU CG   C 35.040 54.912 28.070 1.00 . A A . 64 GLU CG   1 1 
        72  88426 1 1 64 GLU H    H 35.384 51.980 26.361 1.00 . A A . 64 GLU H    1 1 
        72  88427 1 1 64 GLU HA   H 36.883 52.936 27.683 1.00 . A A . 64 GLU HA   1 1 
        72  88428 1 1 64 GLU HB2  H 34.586 53.460 29.606 1.00 . A A . 64 GLU HB2  1 1 
        72  88429 1 1 64 GLU HB3  H 36.196 54.170 29.660 1.00 . A A . 64 GLU HB3  1 1 
        72  88430 1 1 64 GLU HG2  H 35.122 55.836 28.643 1.00 . A A . 64 GLU HG2  1 1 
        72  88431 1 1 64 GLU HG3  H 35.758 54.978 27.253 1.00 . A A . 64 GLU HG3  1 1 
        72  88432 1 1 64 GLU N    N 35.128 51.931 27.368 1.00 . A A . 64 GLU N    1 1 
        72  88433 1 1 64 GLU O    O 37.097 51.959 30.390 1.00 . A A . 64 GLU O    1 1 
        72  88434 1 1 64 GLU OE1  O 32.663 54.553 28.278 1.00 . A A . 64 GLU OE1  1 1 
        72  88435 1 1 64 GLU OE2  O 33.426 55.149 26.324 1.00 . A A . 64 GLU OE2  1 1 
        72  88436 1 1 65 SER C    C 39.360 49.903 29.382 1.00 . A A . 65 SER C    1 1 
        72  88437 1 1 65 SER CA   C 37.908 49.445 29.530 1.00 . A A . 65 SER CA   1 1 
        72  88438 1 1 65 SER CB   C 37.817 48.024 28.980 1.00 . A A . 65 SER CB   1 1 
        72  88439 1 1 65 SER H    H 36.579 50.059 27.947 1.00 . A A . 65 SER H    1 1 
        72  88440 1 1 65 SER HA   H 37.671 49.403 30.623 1.00 . A A . 65 SER HA   1 1 
        72  88441 1 1 65 SER HB2  H 38.046 48.024 27.884 1.00 . A A . 65 SER HB2  1 1 
        72  88442 1 1 65 SER HB3  H 38.576 47.387 29.501 1.00 . A A . 65 SER HB3  1 1 
        72  88443 1 1 65 SER HG   H 35.947 47.866 28.551 1.00 . A A . 65 SER HG   1 1 
        72  88444 1 1 65 SER N    N 36.984 50.339 28.863 1.00 . A A . 65 SER N    1 1 
        72  88445 1 1 65 SER O    O 39.715 50.496 28.365 1.00 . A A . 65 SER O    1 1 
        72  88446 1 1 65 SER OG   O 36.538 47.475 29.200 1.00 . A A . 65 SER OG   1 1 
        72  88447 1 1 66 THR C    C 42.429 48.502 30.341 1.00 . A A . 66 THR C    1 1 
        72  88448 1 1 66 THR CA   C 41.642 49.814 30.309 1.00 . A A . 66 THR CA   1 1 
        72  88449 1 1 66 THR CB   C 42.085 50.738 31.440 1.00 . A A . 66 THR CB   1 1 
        72  88450 1 1 66 THR CG2  C 43.566 51.093 31.362 1.00 . A A . 66 THR CG2  1 1 
        72  88451 1 1 66 THR H    H 39.854 49.067 31.182 1.00 . A A . 66 THR H    1 1 
        72  88452 1 1 66 THR HA   H 41.901 50.345 29.357 1.00 . A A . 66 THR HA   1 1 
        72  88453 1 1 66 THR HB   H 41.881 50.245 32.425 1.00 . A A . 66 THR HB   1 1 
        72  88454 1 1 66 THR HG1  H 40.522 51.799 31.777 1.00 . A A . 66 THR HG1  1 1 
        72  88455 1 1 66 THR HG21 H 43.792 51.550 30.398 1.00 . A A . 66 THR HG21 1 1 
        72  88456 1 1 66 THR HG22 H 43.804 51.804 32.154 1.00 . A A . 66 THR HG22 1 1 
        72  88457 1 1 66 THR HG23 H 44.179 50.204 31.505 1.00 . A A . 66 THR HG23 1 1 
        72  88458 1 1 66 THR N    N 40.215 49.566 30.344 1.00 . A A . 66 THR N    1 1 
        72  88459 1 1 66 THR O    O 42.377 47.765 31.323 1.00 . A A . 66 THR O    1 1 
        72  88460 1 1 66 THR OG1  O 41.385 51.961 31.388 1.00 . A A . 66 THR OG1  1 1 
        72  88461 1 1 67 LEU C    C 45.475 47.400 29.169 1.00 . A A . 67 LEU C    1 1 
        72  88462 1 1 67 LEU CA   C 43.990 47.052 29.041 1.00 . A A . 67 LEU CA   1 1 
        72  88463 1 1 67 LEU CB   C 43.707 46.512 27.642 1.00 . A A . 67 LEU CB   1 1 
        72  88464 1 1 67 LEU CD1  C 41.225 47.074 27.207 1.00 . A A . 67 LEU CD1  1 1 
        72  88465 1 1 67 LEU CD2  C 42.377 45.342 25.919 1.00 . A A . 67 LEU CD2  1 1 
        72  88466 1 1 67 LEU CG   C 42.311 46.006 27.292 1.00 . A A . 67 LEU CG   1 1 
        72  88467 1 1 67 LEU H    H 43.252 48.981 28.561 1.00 . A A . 67 LEU H    1 1 
        72  88468 1 1 67 LEU HA   H 43.761 46.267 29.806 1.00 . A A . 67 LEU HA   1 1 
        72  88469 1 1 67 LEU HB2  H 43.975 47.284 26.920 1.00 . A A . 67 LEU HB2  1 1 
        72  88470 1 1 67 LEU HB3  H 44.396 45.682 27.487 1.00 . A A . 67 LEU HB3  1 1 
        72  88471 1 1 67 LEU HD11 H 40.967 47.424 28.207 1.00 . A A . 67 LEU HD11 1 1 
        72  88472 1 1 67 LEU HD12 H 41.567 47.914 26.603 1.00 . A A . 67 LEU HD12 1 1 
        72  88473 1 1 67 LEU HD13 H 40.321 46.658 26.761 1.00 . A A . 67 LEU HD13 1 1 
        72  88474 1 1 67 LEU HD21 H 42.671 46.072 25.165 1.00 . A A . 67 LEU HD21 1 1 
        72  88475 1 1 67 LEU HD22 H 43.095 44.523 25.937 1.00 . A A . 67 LEU HD22 1 1 
        72  88476 1 1 67 LEU HD23 H 41.401 44.934 25.659 1.00 . A A . 67 LEU HD23 1 1 
        72  88477 1 1 67 LEU HG   H 42.006 45.256 28.023 1.00 . A A . 67 LEU HG   1 1 
        72  88478 1 1 67 LEU N    N 43.184 48.233 29.280 1.00 . A A . 67 LEU N    1 1 
        72  88479 1 1 67 LEU O    O 45.844 48.571 29.105 1.00 . A A . 67 LEU O    1 1 
        72  88480 1 1 68 HIS C    C 48.489 45.901 28.125 1.00 . A A . 68 HIS C    1 1 
        72  88481 1 1 68 HIS CA   C 47.783 46.582 29.299 1.00 . A A . 68 HIS CA   1 1 
        72  88482 1 1 68 HIS CB   C 48.334 46.108 30.640 1.00 . A A . 68 HIS CB   1 1 
        72  88483 1 1 68 HIS CD2  C 48.931 47.993 32.261 1.00 . A A . 68 HIS CD2  1 1 
        72  88484 1 1 68 HIS CE1  C 47.076 48.054 33.451 1.00 . A A . 68 HIS CE1  1 1 
        72  88485 1 1 68 HIS CG   C 48.054 47.060 31.771 1.00 . A A . 68 HIS CG   1 1 
        72  88486 1 1 68 HIS H    H 45.990 45.424 29.322 1.00 . A A . 68 HIS H    1 1 
        72  88487 1 1 68 HIS HA   H 48.013 47.675 29.213 1.00 . A A . 68 HIS HA   1 1 
        72  88488 1 1 68 HIS HB2  H 47.920 45.127 30.875 1.00 . A A . 68 HIS HB2  1 1 
        72  88489 1 1 68 HIS HB3  H 49.414 45.993 30.551 1.00 . A A . 68 HIS HB3  1 1 
        72  88490 1 1 68 HIS HD2  H 49.935 48.183 31.910 1.00 . A A . 68 HIS HD2  1 1 
        72  88491 1 1 68 HIS HE1  H 46.355 48.320 34.210 1.00 . A A . 68 HIS HE1  1 1 
        72  88492 1 1 68 HIS HE2  H 48.695 49.290 33.947 1.00 . A A . 68 HIS HE2  1 1 
        72  88493 1 1 68 HIS N    N 46.346 46.400 29.272 1.00 . A A . 68 HIS N    1 1 
        72  88494 1 1 68 HIS ND1  N 46.892 47.096 32.540 1.00 . A A . 68 HIS ND1  1 1 
        72  88495 1 1 68 HIS NE2  N 48.296 48.603 33.324 1.00 . A A . 68 HIS NE2  1 1 
        72  88496 1 1 68 HIS O    O 48.132 44.793 27.728 1.00 . A A . 68 HIS O    1 1 
        72  88497 1 1 69 LEU C    C 51.739 45.624 27.146 1.00 . A A . 69 LEU C    1 1 
        72  88498 1 1 69 LEU CA   C 50.405 46.086 26.555 1.00 . A A . 69 LEU CA   1 1 
        72  88499 1 1 69 LEU CB   C 50.549 47.208 25.530 1.00 . A A . 69 LEU CB   1 1 
        72  88500 1 1 69 LEU CD1  C 51.054 48.022 23.238 1.00 . A A . 69 LEU CD1  1 1 
        72  88501 1 1 69 LEU CD2  C 52.900 47.087 24.506 1.00 . A A . 69 LEU CD2  1 1 
        72  88502 1 1 69 LEU CG   C 51.395 46.965 24.284 1.00 . A A . 69 LEU CG   1 1 
        72  88503 1 1 69 LEU H    H 49.770 47.482 28.008 1.00 . A A . 69 LEU H    1 1 
        72  88504 1 1 69 LEU HA   H 49.931 45.209 26.045 1.00 . A A . 69 LEU HA   1 1 
        72  88505 1 1 69 LEU HB2  H 49.538 47.425 25.184 1.00 . A A . 69 LEU HB2  1 1 
        72  88506 1 1 69 LEU HB3  H 50.920 48.104 26.027 1.00 . A A . 69 LEU HB3  1 1 
        72  88507 1 1 69 LEU HD11 H 51.357 49.012 23.582 1.00 . A A . 69 LEU HD11 1 1 
        72  88508 1 1 69 LEU HD12 H 51.569 47.793 22.305 1.00 . A A . 69 LEU HD12 1 1 
        72  88509 1 1 69 LEU HD13 H 49.983 48.018 23.034 1.00 . A A . 69 LEU HD13 1 1 
        72  88510 1 1 69 LEU HD21 H 53.284 46.250 25.090 1.00 . A A . 69 LEU HD21 1 1 
        72  88511 1 1 69 LEU HD22 H 53.416 47.080 23.547 1.00 . A A . 69 LEU HD22 1 1 
        72  88512 1 1 69 LEU HD23 H 53.132 48.017 25.024 1.00 . A A . 69 LEU HD23 1 1 
        72  88513 1 1 69 LEU HG   H 51.170 45.981 23.872 1.00 . A A . 69 LEU HG   1 1 
        72  88514 1 1 69 LEU N    N 49.525 46.555 27.605 1.00 . A A . 69 LEU N    1 1 
        72  88515 1 1 69 LEU O    O 52.313 46.315 27.984 1.00 . A A . 69 LEU O    1 1 
        72  88516 1 1 70 VAL C    C 54.291 43.525 25.779 1.00 . A A . 70 VAL C    1 1 
        72  88517 1 1 70 VAL CA   C 53.537 43.931 27.048 1.00 . A A . 70 VAL CA   1 1 
        72  88518 1 1 70 VAL CB   C 53.375 42.763 28.018 1.00 . A A . 70 VAL CB   1 1 
        72  88519 1 1 70 VAL CG1  C 54.701 42.146 28.450 1.00 . A A . 70 VAL CG1  1 1 
        72  88520 1 1 70 VAL CG2  C 52.650 43.186 29.292 1.00 . A A . 70 VAL CG2  1 1 
        72  88521 1 1 70 VAL H    H 51.688 43.924 26.012 1.00 . A A . 70 VAL H    1 1 
        72  88522 1 1 70 VAL HA   H 54.143 44.730 27.546 1.00 . A A . 70 VAL HA   1 1 
        72  88523 1 1 70 VAL HB   H 52.787 41.983 27.533 1.00 . A A . 70 VAL HB   1 1 
        72  88524 1 1 70 VAL HG11 H 55.355 42.906 28.878 1.00 . A A . 70 VAL HG11 1 1 
        72  88525 1 1 70 VAL HG12 H 54.530 41.372 29.198 1.00 . A A . 70 VAL HG12 1 1 
        72  88526 1 1 70 VAL HG13 H 55.197 41.672 27.602 1.00 . A A . 70 VAL HG13 1 1 
        72  88527 1 1 70 VAL HG21 H 51.626 43.484 29.067 1.00 . A A . 70 VAL HG21 1 1 
        72  88528 1 1 70 VAL HG22 H 52.605 42.347 29.986 1.00 . A A . 70 VAL HG22 1 1 
        72  88529 1 1 70 VAL HG23 H 53.175 44.019 29.761 1.00 . A A . 70 VAL HG23 1 1 
        72  88530 1 1 70 VAL N    N 52.244 44.479 26.694 1.00 . A A . 70 VAL N    1 1 
        72  88531 1 1 70 VAL O    O 53.652 43.185 24.785 1.00 . A A . 70 VAL O    1 1 
        72  88532 1 1 71 LEU C    C 57.145 41.804 24.896 1.00 . A A . 71 LEU C    1 1 
        72  88533 1 1 71 LEU CA   C 56.461 43.154 24.678 1.00 . A A . 71 LEU CA   1 1 
        72  88534 1 1 71 LEU CB   C 57.494 44.240 24.384 1.00 . A A . 71 LEU CB   1 1 
        72  88535 1 1 71 LEU CD1  C 58.093 46.551 23.682 1.00 . A A . 71 LEU CD1  1 1 
        72  88536 1 1 71 LEU CD2  C 56.011 45.566 22.786 1.00 . A A . 71 LEU CD2  1 1 
        72  88537 1 1 71 LEU CG   C 56.937 45.607 23.998 1.00 . A A . 71 LEU CG   1 1 
        72  88538 1 1 71 LEU H    H 56.098 43.835 26.670 1.00 . A A . 71 LEU H    1 1 
        72  88539 1 1 71 LEU HA   H 55.827 43.044 23.762 1.00 . A A . 71 LEU HA   1 1 
        72  88540 1 1 71 LEU HB2  H 58.128 44.355 25.263 1.00 . A A . 71 LEU HB2  1 1 
        72  88541 1 1 71 LEU HB3  H 58.126 43.894 23.567 1.00 . A A . 71 LEU HB3  1 1 
        72  88542 1 1 71 LEU HD11 H 58.749 46.631 24.548 1.00 . A A . 71 LEU HD11 1 1 
        72  88543 1 1 71 LEU HD12 H 58.664 46.182 22.830 1.00 . A A . 71 LEU HD12 1 1 
        72  88544 1 1 71 LEU HD13 H 57.703 47.541 23.443 1.00 . A A . 71 LEU HD13 1 1 
        72  88545 1 1 71 LEU HD21 H 56.523 45.115 21.937 1.00 . A A . 71 LEU HD21 1 1 
        72  88546 1 1 71 LEU HD22 H 55.109 45.003 23.024 1.00 . A A . 71 LEU HD22 1 1 
        72  88547 1 1 71 LEU HD23 H 55.718 46.584 22.527 1.00 . A A . 71 LEU HD23 1 1 
        72  88548 1 1 71 LEU HG   H 56.384 46.019 24.843 1.00 . A A . 71 LEU HG   1 1 
        72  88549 1 1 71 LEU N    N 55.620 43.546 25.791 1.00 . A A . 71 LEU N    1 1 
        72  88550 1 1 71 LEU O    O 57.816 41.586 25.903 1.00 . A A . 71 LEU O    1 1 
        72  88551 1 1 72 ARG C    C 59.111 39.737 23.418 1.00 . A A . 72 ARG C    1 1 
        72  88552 1 1 72 ARG CA   C 57.646 39.608 23.844 1.00 . A A . 72 ARG CA   1 1 
        72  88553 1 1 72 ARG CB   C 56.865 38.725 22.875 1.00 . A A . 72 ARG CB   1 1 
        72  88554 1 1 72 ARG CD   C 54.717 37.480 22.371 1.00 . A A . 72 ARG CD   1 1 
        72  88555 1 1 72 ARG CG   C 55.454 38.389 23.351 1.00 . A A . 72 ARG CG   1 1 
        72  88556 1 1 72 ARG CZ   C 52.950 37.594 20.625 1.00 . A A . 72 ARG CZ   1 1 
        72  88557 1 1 72 ARG H    H 56.377 41.158 23.137 1.00 . A A . 72 ARG H    1 1 
        72  88558 1 1 72 ARG HA   H 57.623 39.126 24.854 1.00 . A A . 72 ARG HA   1 1 
        72  88559 1 1 72 ARG HB2  H 56.804 39.209 21.900 1.00 . A A . 72 ARG HB2  1 1 
        72  88560 1 1 72 ARG HB3  H 57.402 37.785 22.752 1.00 . A A . 72 ARG HB3  1 1 
        72  88561 1 1 72 ARG HD2  H 55.457 36.929 21.736 1.00 . A A . 72 ARG HD2  1 1 
        72  88562 1 1 72 ARG HD3  H 54.154 36.718 22.969 1.00 . A A . 72 ARG HD3  1 1 
        72  88563 1 1 72 ARG HE   H 53.687 39.186 21.596 1.00 . A A . 72 ARG HE   1 1 
        72  88564 1 1 72 ARG HG2  H 55.540 37.867 24.304 1.00 . A A . 72 ARG HG2  1 1 
        72  88565 1 1 72 ARG HG3  H 54.887 39.306 23.512 1.00 . A A . 72 ARG HG3  1 1 
        72  88566 1 1 72 ARG HH11 H 53.635 35.687 20.867 1.00 . A A . 72 ARG HH11 1 1 
        72  88567 1 1 72 ARG HH12 H 52.269 35.857 19.794 1.00 . A A . 72 ARG HH12 1 1 
        72  88568 1 1 72 ARG HH21 H 51.953 39.308 20.163 1.00 . A A . 72 ARG HH21 1 1 
        72  88569 1 1 72 ARG HH22 H 51.424 37.907 19.281 1.00 . A A . 72 ARG HH22 1 1 
        72  88570 1 1 72 ARG N    N 57.017 40.911 23.918 1.00 . A A . 72 ARG N    1 1 
        72  88571 1 1 72 ARG NE   N 53.761 38.182 21.514 1.00 . A A . 72 ARG NE   1 1 
        72  88572 1 1 72 ARG NH1  N 52.976 36.278 20.379 1.00 . A A . 72 ARG NH1  1 1 
        72  88573 1 1 72 ARG NH2  N 52.062 38.329 19.941 1.00 . A A . 72 ARG NH2  1 1 
        72  88574 1 1 72 ARG O    O 59.407 39.857 22.232 1.00 . A A . 72 ARG O    1 1 
        72  88575 1 1 73 LEU C    C 62.172 38.870 23.351 1.00 . A A . 73 LEU C    1 1 
        72  88576 1 1 73 LEU CA   C 61.446 39.960 24.143 1.00 . A A . 73 LEU CA   1 1 
        72  88577 1 1 73 LEU CB   C 62.146 40.232 25.471 1.00 . A A . 73 LEU CB   1 1 
        72  88578 1 1 73 LEU CD1  C 62.494 41.624 27.493 1.00 . A A . 73 LEU CD1  1 1 
        72  88579 1 1 73 LEU CD2  C 61.481 42.709 25.518 1.00 . A A . 73 LEU CD2  1 1 
        72  88580 1 1 73 LEU CG   C 61.588 41.395 26.285 1.00 . A A . 73 LEU CG   1 1 
        72  88581 1 1 73 LEU H    H 59.701 39.588 25.348 1.00 . A A . 73 LEU H    1 1 
        72  88582 1 1 73 LEU HA   H 61.537 40.891 23.526 1.00 . A A . 73 LEU HA   1 1 
        72  88583 1 1 73 LEU HB2  H 62.114 39.328 26.080 1.00 . A A . 73 LEU HB2  1 1 
        72  88584 1 1 73 LEU HB3  H 63.192 40.447 25.252 1.00 . A A . 73 LEU HB3  1 1 
        72  88585 1 1 73 LEU HD11 H 62.501 40.734 28.123 1.00 . A A . 73 LEU HD11 1 1 
        72  88586 1 1 73 LEU HD12 H 63.510 41.834 27.161 1.00 . A A . 73 LEU HD12 1 1 
        72  88587 1 1 73 LEU HD13 H 62.123 42.465 28.078 1.00 . A A . 73 LEU HD13 1 1 
        72  88588 1 1 73 LEU HD21 H 62.454 42.985 25.111 1.00 . A A . 73 LEU HD21 1 1 
        72  88589 1 1 73 LEU HD22 H 60.748 42.621 24.716 1.00 . A A . 73 LEU HD22 1 1 
        72  88590 1 1 73 LEU HD23 H 61.143 43.504 26.182 1.00 . A A . 73 LEU HD23 1 1 
        72  88591 1 1 73 LEU HG   H 60.596 41.133 26.652 1.00 . A A . 73 LEU HG   1 1 
        72  88592 1 1 73 LEU N    N 60.037 39.711 24.372 1.00 . A A . 73 LEU N    1 1 
        72  88593 1 1 73 LEU O    O 63.174 39.152 22.700 1.00 . A A . 73 LEU O    1 1 
        72  88594 1 1 74 ARG C    C 61.136 36.181 21.403 1.00 . A A . 74 ARG C    1 1 
        72  88595 1 1 74 ARG CA   C 62.115 36.533 22.526 1.00 . A A . 74 ARG CA   1 1 
        72  88596 1 1 74 ARG CB   C 62.402 35.311 23.394 1.00 . A A . 74 ARG CB   1 1 
        72  88597 1 1 74 ARG CD   C 63.863 34.203 25.100 1.00 . A A . 74 ARG CD   1 1 
        72  88598 1 1 74 ARG CG   C 63.484 35.530 24.448 1.00 . A A . 74 ARG CG   1 1 
        72  88599 1 1 74 ARG CZ   C 64.822 33.537 27.316 1.00 . A A . 74 ARG CZ   1 1 
        72  88600 1 1 74 ARG H    H 60.842 37.471 23.956 1.00 . A A . 74 ARG H    1 1 
        72  88601 1 1 74 ARG HA   H 63.069 36.798 22.005 1.00 . A A . 74 ARG HA   1 1 
        72  88602 1 1 74 ARG HB2  H 61.485 34.994 23.889 1.00 . A A . 74 ARG HB2  1 1 
        72  88603 1 1 74 ARG HB3  H 62.729 34.502 22.741 1.00 . A A . 74 ARG HB3  1 1 
        72  88604 1 1 74 ARG HD2  H 62.927 33.654 25.378 1.00 . A A . 74 ARG HD2  1 1 
        72  88605 1 1 74 ARG HD3  H 64.423 33.579 24.359 1.00 . A A . 74 ARG HD3  1 1 
        72  88606 1 1 74 ARG HE   H 65.127 35.293 26.433 1.00 . A A . 74 ARG HE   1 1 
        72  88607 1 1 74 ARG HG2  H 64.369 35.965 23.984 1.00 . A A . 74 ARG HG2  1 1 
        72  88608 1 1 74 ARG HG3  H 63.107 36.207 25.216 1.00 . A A . 74 ARG HG3  1 1 
        72  88609 1 1 74 ARG HH11 H 63.810 31.984 26.476 1.00 . A A . 74 ARG HH11 1 1 
        72  88610 1 1 74 ARG HH12 H 64.362 31.710 28.115 1.00 . A A . 74 ARG HH12 1 1 
        72  88611 1 1 74 ARG HH21 H 66.068 34.742 28.369 1.00 . A A . 74 ARG HH21 1 1 
        72  88612 1 1 74 ARG HH22 H 65.733 33.200 29.110 1.00 . A A . 74 ARG HH22 1 1 
        72  88613 1 1 74 ARG N    N 61.670 37.638 23.352 1.00 . A A . 74 ARG N    1 1 
        72  88614 1 1 74 ARG NE   N 64.680 34.397 26.298 1.00 . A A . 74 ARG NE   1 1 
        72  88615 1 1 74 ARG NH1  N 64.286 32.308 27.306 1.00 . A A . 74 ARG NH1  1 1 
        72  88616 1 1 74 ARG NH2  N 65.530 33.887 28.398 1.00 . A A . 74 ARG NH2  1 1 
        72  88617 1 1 74 ARG O    O 61.451 35.340 20.565 1.00 . A A . 74 ARG O    1 1 
        72  88618 1 1 75 GLY C    C 59.121 37.235 19.029 1.00 . A A . 75 GLY C    1 1 
        72  88619 1 1 75 GLY CA   C 58.930 36.551 20.384 1.00 . A A . 75 GLY CA   1 1 
        72  88620 1 1 75 GLY H    H 59.760 37.482 22.132 1.00 . A A . 75 GLY H    1 1 
        72  88621 1 1 75 GLY HA2  H 58.853 35.449 20.201 1.00 . A A . 75 GLY HA2  1 1 
        72  88622 1 1 75 GLY HA3  H 57.947 36.891 20.798 1.00 . A A . 75 GLY HA3  1 1 
        72  88623 1 1 75 GLY N    N 59.963 36.805 21.368 1.00 . A A . 75 GLY N    1 1 
        72  88624 1 1 75 GLY O    O 58.499 36.807 18.058 1.00 . A A . 75 GLY O    1 1 
        72  88625 1 1 76 GLY C    C 61.141 40.206 17.876 1.00 . A A . 76 GLY C    1 1 
        72  88626 1 1 76 GLY CA   C 60.274 38.959 17.699 1.00 . A A . 76 GLY CA   1 1 
        72  88627 1 1 76 GLY H    H 60.405 38.615 19.801 1.00 . A A . 76 GLY H    1 1 
        72  88628 1 1 76 GLY HA2  H 60.823 38.262 17.015 1.00 . A A . 76 GLY HA2  1 1 
        72  88629 1 1 76 GLY HA3  H 59.330 39.275 17.184 1.00 . A A . 76 GLY HA3  1 1 
        72  88630 1 1 76 GLY N    N 59.951 38.269 18.932 1.00 . A A . 76 GLY N    1 1 
        72  88631 1 1 76 GLY O    O 61.716 40.412 18.967 1.00 . A A . 76 GLY O    1 1 
        72  88632 1 1 76 GLY OXT  O 61.236 40.986 16.903 1.00 . A A . 76 GLY OXT  1 1 
        73  88633 1 1  1 MET C    C 34.661 52.422 21.378 1.00 . A A .  1 MET C    1 1 
        73  88634 1 1  1 MET CA   C 33.196 52.020 21.189 1.00 . A A .  1 MET CA   1 1 
        73  88635 1 1  1 MET CB   C 32.783 50.883 22.119 1.00 . A A .  1 MET CB   1 1 
        73  88636 1 1  1 MET CE   C 34.503 47.162 22.938 1.00 . A A .  1 MET CE   1 1 
        73  88637 1 1  1 MET CG   C 33.617 49.611 22.004 1.00 . A A .  1 MET CG   1 1 
        73  88638 1 1  1 MET H1   H 33.516 51.019 19.418 1.00 . A A .  1 MET H1   1 1 
        73  88639 1 1  1 MET H2   H 31.949 51.425 19.664 1.00 . A A .  1 MET H2   1 1 
        73  88640 1 1  1 MET H3   H 33.036 52.573 19.224 1.00 . A A .  1 MET H3   1 1 
        73  88641 1 1  1 MET HA   H 32.599 52.892 21.457 1.00 . A A .  1 MET HA   1 1 
        73  88642 1 1  1 MET HB2  H 32.854 51.242 23.146 1.00 . A A .  1 MET HB2  1 1 
        73  88643 1 1  1 MET HB3  H 31.740 50.634 21.927 1.00 . A A .  1 MET HB3  1 1 
        73  88644 1 1  1 MET HE1  H 34.333 46.248 23.564 1.00 . A A .  1 MET HE1  1 1 
        73  88645 1 1  1 MET HE2  H 34.570 46.864 21.860 1.00 . A A .  1 MET HE2  1 1 
        73  88646 1 1  1 MET HE3  H 35.464 47.644 23.250 1.00 . A A .  1 MET HE3  1 1 
        73  88647 1 1  1 MET HG2  H 33.519 49.204 20.966 1.00 . A A .  1 MET HG2  1 1 
        73  88648 1 1  1 MET HG3  H 34.693 49.861 22.188 1.00 . A A .  1 MET HG3  1 1 
        73  88649 1 1  1 MET N    N 32.903 51.738 19.775 1.00 . A A .  1 MET N    1 1 
        73  88650 1 1  1 MET O    O 35.538 51.918 20.681 1.00 . A A .  1 MET O    1 1 
        73  88651 1 1  1 MET SD   S 33.133 48.319 23.178 1.00 . A A .  1 MET SD   1 1 
        73  88652 1 1  2 GLN C    C 36.885 52.674 23.708 1.00 . A A .  2 GLN C    1 1 
        73  88653 1 1  2 GLN CA   C 36.271 53.689 22.742 1.00 . A A .  2 GLN CA   1 1 
        73  88654 1 1  2 GLN CB   C 36.175 55.079 23.362 1.00 . A A .  2 GLN CB   1 1 
        73  88655 1 1  2 GLN CD   C 37.333 57.134 24.252 1.00 . A A .  2 GLN CD   1 1 
        73  88656 1 1  2 GLN CG   C 37.514 55.697 23.758 1.00 . A A .  2 GLN CG   1 1 
        73  88657 1 1  2 GLN H    H 34.135 53.675 22.891 1.00 . A A .  2 GLN H    1 1 
        73  88658 1 1  2 GLN HA   H 36.905 53.762 21.821 1.00 . A A .  2 GLN HA   1 1 
        73  88659 1 1  2 GLN HB2  H 35.698 55.745 22.642 1.00 . A A .  2 GLN HB2  1 1 
        73  88660 1 1  2 GLN HB3  H 35.536 55.033 24.244 1.00 . A A .  2 GLN HB3  1 1 
        73  88661 1 1  2 GLN HE21 H 36.761 56.527 26.141 1.00 . A A .  2 GLN HE21 1 1 
        73  88662 1 1  2 GLN HE22 H 36.811 58.305 25.847 1.00 . A A .  2 GLN HE22 1 1 
        73  88663 1 1  2 GLN HG2  H 37.977 55.110 24.550 1.00 . A A .  2 GLN HG2  1 1 
        73  88664 1 1  2 GLN HG3  H 38.185 55.695 22.898 1.00 . A A .  2 GLN HG3  1 1 
        73  88665 1 1  2 GLN N    N 34.935 53.287 22.350 1.00 . A A .  2 GLN N    1 1 
        73  88666 1 1  2 GLN NE2  N 36.927 57.331 25.503 1.00 . A A .  2 GLN NE2  1 1 
        73  88667 1 1  2 GLN O    O 36.196 52.217 24.617 1.00 . A A .  2 GLN O    1 1 
        73  88668 1 1  2 GLN OE1  O 37.525 58.105 23.523 1.00 . A A .  2 GLN OE1  1 1 
        73  88669 1 1  3 ILE C    C 40.342 52.353 24.730 1.00 . A A .  3 ILE C    1 1 
        73  88670 1 1  3 ILE CA   C 38.967 51.696 24.587 1.00 . A A .  3 ILE CA   1 1 
        73  88671 1 1  3 ILE CB   C 39.091 50.193 24.358 1.00 . A A .  3 ILE CB   1 1 
        73  88672 1 1  3 ILE CD1  C 40.239 48.372 22.960 1.00 . A A .  3 ILE CD1  1 1 
        73  88673 1 1  3 ILE CG1  C 39.856 49.844 23.084 1.00 . A A .  3 ILE CG1  1 1 
        73  88674 1 1  3 ILE CG2  C 37.735 49.498 24.429 1.00 . A A .  3 ILE CG2  1 1 
        73  88675 1 1  3 ILE H    H 38.701 52.801 22.793 1.00 . A A .  3 ILE H    1 1 
        73  88676 1 1  3 ILE HA   H 38.445 51.836 25.567 1.00 . A A .  3 ILE HA   1 1 
        73  88677 1 1  3 ILE HB   H 39.669 49.788 25.189 1.00 . A A .  3 ILE HB   1 1 
        73  88678 1 1  3 ILE HD11 H 40.831 48.068 23.822 1.00 . A A .  3 ILE HD11 1 1 
        73  88679 1 1  3 ILE HD12 H 39.351 47.743 22.892 1.00 . A A .  3 ILE HD12 1 1 
        73  88680 1 1  3 ILE HD13 H 40.829 48.227 22.054 1.00 . A A .  3 ILE HD13 1 1 
        73  88681 1 1  3 ILE HG12 H 39.271 50.140 22.214 1.00 . A A .  3 ILE HG12 1 1 
        73  88682 1 1  3 ILE HG13 H 40.792 50.404 23.066 1.00 . A A .  3 ILE HG13 1 1 
        73  88683 1 1  3 ILE HG21 H 37.202 49.810 25.326 1.00 . A A .  3 ILE HG21 1 1 
        73  88684 1 1  3 ILE HG22 H 37.132 49.746 23.556 1.00 . A A .  3 ILE HG22 1 1 
        73  88685 1 1  3 ILE HG23 H 37.861 48.417 24.485 1.00 . A A .  3 ILE HG23 1 1 
        73  88686 1 1  3 ILE N    N 38.173 52.370 23.579 1.00 . A A .  3 ILE N    1 1 
        73  88687 1 1  3 ILE O    O 40.770 53.116 23.866 1.00 . A A .  3 ILE O    1 1 
        73  88688 1 1  4 PHE C    C 43.375 51.252 26.158 1.00 . A A .  4 PHE C    1 1 
        73  88689 1 1  4 PHE CA   C 42.426 52.446 26.030 1.00 . A A .  4 PHE CA   1 1 
        73  88690 1 1  4 PHE CB   C 42.484 53.314 27.284 1.00 . A A .  4 PHE CB   1 1 
        73  88691 1 1  4 PHE CD1  C 41.806 55.641 26.586 1.00 . A A .  4 PHE CD1  1 1 
        73  88692 1 1  4 PHE CD2  C 40.326 54.380 28.035 1.00 . A A .  4 PHE CD2  1 1 
        73  88693 1 1  4 PHE CE1  C 40.918 56.724 26.620 1.00 . A A .  4 PHE CE1  1 1 
        73  88694 1 1  4 PHE CE2  C 39.435 55.460 28.064 1.00 . A A .  4 PHE CE2  1 1 
        73  88695 1 1  4 PHE CG   C 41.516 54.473 27.302 1.00 . A A .  4 PHE CG   1 1 
        73  88696 1 1  4 PHE CZ   C 39.734 56.633 27.361 1.00 . A A .  4 PHE CZ   1 1 
        73  88697 1 1  4 PHE H    H 40.651 51.373 26.501 1.00 . A A .  4 PHE H    1 1 
        73  88698 1 1  4 PHE HA   H 42.769 53.066 25.162 1.00 . A A .  4 PHE HA   1 1 
        73  88699 1 1  4 PHE HB2  H 42.291 52.688 28.155 1.00 . A A .  4 PHE HB2  1 1 
        73  88700 1 1  4 PHE HB3  H 43.496 53.706 27.387 1.00 . A A .  4 PHE HB3  1 1 
        73  88701 1 1  4 PHE HD1  H 42.717 55.715 26.012 1.00 . A A .  4 PHE HD1  1 1 
        73  88702 1 1  4 PHE HD2  H 40.098 53.479 28.582 1.00 . A A .  4 PHE HD2  1 1 
        73  88703 1 1  4 PHE HE1  H 41.153 57.628 26.078 1.00 . A A .  4 PHE HE1  1 1 
        73  88704 1 1  4 PHE HE2  H 38.527 55.390 28.644 1.00 . A A .  4 PHE HE2  1 1 
        73  88705 1 1  4 PHE HZ   H 39.057 57.475 27.389 1.00 . A A .  4 PHE HZ   1 1 
        73  88706 1 1  4 PHE N    N 41.064 52.014 25.794 1.00 . A A .  4 PHE N    1 1 
        73  88707 1 1  4 PHE O    O 42.981 50.200 26.658 1.00 . A A .  4 PHE O    1 1 
        73  88708 1 1  5 VAL C    C 46.919 51.141 26.507 1.00 . A A .  5 VAL C    1 1 
        73  88709 1 1  5 VAL CA   C 45.692 50.442 25.920 1.00 . A A .  5 VAL CA   1 1 
        73  88710 1 1  5 VAL CB   C 46.033 49.752 24.603 1.00 . A A .  5 VAL CB   1 1 
        73  88711 1 1  5 VAL CG1  C 47.023 48.613 24.836 1.00 . A A .  5 VAL CG1  1 1 
        73  88712 1 1  5 VAL CG2  C 44.812 49.167 23.899 1.00 . A A .  5 VAL CG2  1 1 
        73  88713 1 1  5 VAL H    H 44.875 52.310 25.286 1.00 . A A .  5 VAL H    1 1 
        73  88714 1 1  5 VAL HA   H 45.357 49.650 26.638 1.00 . A A .  5 VAL HA   1 1 
        73  88715 1 1  5 VAL HB   H 46.492 50.468 23.922 1.00 . A A .  5 VAL HB   1 1 
        73  88716 1 1  5 VAL HG11 H 46.603 47.882 25.527 1.00 . A A .  5 VAL HG11 1 1 
        73  88717 1 1  5 VAL HG12 H 47.255 48.126 23.889 1.00 . A A .  5 VAL HG12 1 1 
        73  88718 1 1  5 VAL HG13 H 47.952 49.000 25.253 1.00 . A A .  5 VAL HG13 1 1 
        73  88719 1 1  5 VAL HG21 H 44.267 48.496 24.563 1.00 . A A .  5 VAL HG21 1 1 
        73  88720 1 1  5 VAL HG22 H 44.144 49.970 23.588 1.00 . A A .  5 VAL HG22 1 1 
        73  88721 1 1  5 VAL HG23 H 45.120 48.619 23.008 1.00 . A A .  5 VAL HG23 1 1 
        73  88722 1 1  5 VAL N    N 44.631 51.416 25.757 1.00 . A A .  5 VAL N    1 1 
        73  88723 1 1  5 VAL O    O 47.447 52.069 25.900 1.00 . A A .  5 VAL O    1 1 
        73  88724 1 1  6 LYS C    C 49.792 50.396 28.049 1.00 . A A .  6 LYS C    1 1 
        73  88725 1 1  6 LYS CA   C 48.551 51.244 28.339 1.00 . A A .  6 LYS CA   1 1 
        73  88726 1 1  6 LYS CB   C 48.291 51.422 29.833 1.00 . A A .  6 LYS CB   1 1 
        73  88727 1 1  6 LYS CD   C 49.109 52.632 31.933 1.00 . A A .  6 LYS CD   1 1 
        73  88728 1 1  6 LYS CE   C 49.207 51.382 32.802 1.00 . A A .  6 LYS CE   1 1 
        73  88729 1 1  6 LYS CG   C 49.353 52.322 30.459 1.00 . A A .  6 LYS CG   1 1 
        73  88730 1 1  6 LYS H    H 46.893 49.892 28.103 1.00 . A A .  6 LYS H    1 1 
        73  88731 1 1  6 LYS HA   H 48.731 52.268 27.926 1.00 . A A .  6 LYS HA   1 1 
        73  88732 1 1  6 LYS HB2  H 47.317 51.888 29.976 1.00 . A A .  6 LYS HB2  1 1 
        73  88733 1 1  6 LYS HB3  H 48.291 50.449 30.326 1.00 . A A .  6 LYS HB3  1 1 
        73  88734 1 1  6 LYS HD2  H 49.860 53.355 32.253 1.00 . A A .  6 LYS HD2  1 1 
        73  88735 1 1  6 LYS HD3  H 48.124 53.083 32.052 1.00 . A A .  6 LYS HD3  1 1 
        73  88736 1 1  6 LYS HE2  H 48.319 50.767 32.659 1.00 . A A .  6 LYS HE2  1 1 
        73  88737 1 1  6 LYS HE3  H 50.076 50.805 32.486 1.00 . A A .  6 LYS HE3  1 1 
        73  88738 1 1  6 LYS HG2  H 50.332 51.853 30.367 1.00 . A A .  6 LYS HG2  1 1 
        73  88739 1 1  6 LYS HG3  H 49.379 53.267 29.917 1.00 . A A .  6 LYS HG3  1 1 
        73  88740 1 1  6 LYS HZ1  H 48.562 52.245 34.562 1.00 . A A .  6 LYS HZ1  1 1 
        73  88741 1 1  6 LYS HZ2  H 49.434 50.883 34.775 1.00 . A A .  6 LYS HZ2  1 1 
        73  88742 1 1  6 LYS HZ3  H 50.206 52.257 34.368 1.00 . A A .  6 LYS HZ3  1 1 
        73  88743 1 1  6 LYS N    N 47.377 50.709 27.679 1.00 . A A .  6 LYS N    1 1 
        73  88744 1 1  6 LYS NZ   N 49.360 51.725 34.225 1.00 . A A .  6 LYS NZ   1 1 
        73  88745 1 1  6 LYS O    O 49.753 49.183 28.240 1.00 . A A .  6 LYS O    1 1 
        73  88746 1 1  7 THR C    C 52.934 50.117 28.646 1.00 . A A .  7 THR C    1 1 
        73  88747 1 1  7 THR CA   C 52.153 50.370 27.355 1.00 . A A .  7 THR CA   1 1 
        73  88748 1 1  7 THR CB   C 53.000 51.156 26.358 1.00 . A A .  7 THR CB   1 1 
        73  88749 1 1  7 THR CG2  C 52.225 51.530 25.097 1.00 . A A .  7 THR CG2  1 1 
        73  88750 1 1  7 THR H    H 50.826 52.040 27.424 1.00 . A A .  7 THR H    1 1 
        73  88751 1 1  7 THR HA   H 51.948 49.374 26.885 1.00 . A A .  7 THR HA   1 1 
        73  88752 1 1  7 THR HB   H 53.868 50.515 26.059 1.00 . A A .  7 THR HB   1 1 
        73  88753 1 1  7 THR HG1  H 54.084 52.720 26.245 1.00 . A A .  7 THR HG1  1 1 
        73  88754 1 1  7 THR HG21 H 51.693 50.656 24.720 1.00 . A A .  7 THR HG21 1 1 
        73  88755 1 1  7 THR HG22 H 51.507 52.323 25.304 1.00 . A A .  7 THR HG22 1 1 
        73  88756 1 1  7 THR HG23 H 52.917 51.876 24.329 1.00 . A A .  7 THR HG23 1 1 
        73  88757 1 1  7 THR N    N 50.880 51.018 27.605 1.00 . A A .  7 THR N    1 1 
        73  88758 1 1  7 THR O    O 52.628 50.710 29.678 1.00 . A A .  7 THR O    1 1 
        73  88759 1 1  7 THR OG1  O 53.501 52.352 26.913 1.00 . A A .  7 THR OG1  1 1 
        73  88760 1 1  8 LEU C    C 55.547 50.207 30.305 1.00 . A A .  8 LEU C    1 1 
        73  88761 1 1  8 LEU CA   C 54.762 48.992 29.807 1.00 . A A .  8 LEU CA   1 1 
        73  88762 1 1  8 LEU CB   C 55.666 47.796 29.519 1.00 . A A .  8 LEU CB   1 1 
        73  88763 1 1  8 LEU CD1  C 55.478 46.801 31.859 1.00 . A A .  8 LEU CD1  1 1 
        73  88764 1 1  8 LEU CD2  C 57.220 46.001 30.312 1.00 . A A .  8 LEU CD2  1 1 
        73  88765 1 1  8 LEU CG   C 56.408 47.225 30.724 1.00 . A A .  8 LEU CG   1 1 
        73  88766 1 1  8 LEU H    H 54.226 48.804 27.742 1.00 . A A .  8 LEU H    1 1 
        73  88767 1 1  8 LEU HA   H 54.041 48.706 30.615 1.00 . A A .  8 LEU HA   1 1 
        73  88768 1 1  8 LEU HB2  H 55.064 47.002 29.078 1.00 . A A .  8 LEU HB2  1 1 
        73  88769 1 1  8 LEU HB3  H 56.409 48.091 28.779 1.00 . A A .  8 LEU HB3  1 1 
        73  88770 1 1  8 LEU HD11 H 54.725 46.104 31.492 1.00 . A A .  8 LEU HD11 1 1 
        73  88771 1 1  8 LEU HD12 H 56.053 46.319 32.650 1.00 . A A .  8 LEU HD12 1 1 
        73  88772 1 1  8 LEU HD13 H 54.985 47.670 32.296 1.00 . A A .  8 LEU HD13 1 1 
        73  88773 1 1  8 LEU HD21 H 57.919 46.271 29.520 1.00 . A A .  8 LEU HD21 1 1 
        73  88774 1 1  8 LEU HD22 H 57.786 45.633 31.168 1.00 . A A .  8 LEU HD22 1 1 
        73  88775 1 1  8 LEU HD23 H 56.557 45.212 29.955 1.00 . A A .  8 LEU HD23 1 1 
        73  88776 1 1  8 LEU HG   H 57.100 47.974 31.108 1.00 . A A .  8 LEU HG   1 1 
        73  88777 1 1  8 LEU N    N 53.970 49.284 28.629 1.00 . A A .  8 LEU N    1 1 
        73  88778 1 1  8 LEU O    O 55.795 50.337 31.502 1.00 . A A .  8 LEU O    1 1 
        73  88779 1 1  9 THR C    C 55.365 53.509 30.004 1.00 . A A .  9 THR C    1 1 
        73  88780 1 1  9 THR CA   C 56.429 52.444 29.731 1.00 . A A .  9 THR CA   1 1 
        73  88781 1 1  9 THR CB   C 57.431 52.886 28.668 1.00 . A A .  9 THR CB   1 1 
        73  88782 1 1  9 THR CG2  C 58.665 51.990 28.632 1.00 . A A .  9 THR CG2  1 1 
        73  88783 1 1  9 THR H    H 55.674 50.962 28.415 1.00 . A A .  9 THR H    1 1 
        73  88784 1 1  9 THR HA   H 56.995 52.357 30.694 1.00 . A A .  9 THR HA   1 1 
        73  88785 1 1  9 THR HB   H 57.763 53.937 28.869 1.00 . A A .  9 THR HB   1 1 
        73  88786 1 1  9 THR HG1  H 57.519 53.068 26.753 1.00 . A A .  9 THR HG1  1 1 
        73  88787 1 1  9 THR HG21 H 58.391 50.973 28.352 1.00 . A A .  9 THR HG21 1 1 
        73  88788 1 1  9 THR HG22 H 59.379 52.379 27.907 1.00 . A A .  9 THR HG22 1 1 
        73  88789 1 1  9 THR HG23 H 59.140 51.982 29.613 1.00 . A A .  9 THR HG23 1 1 
        73  88790 1 1  9 THR N    N 55.879 51.141 29.419 1.00 . A A .  9 THR N    1 1 
        73  88791 1 1  9 THR O    O 55.676 54.695 30.082 1.00 . A A .  9 THR O    1 1 
        73  88792 1 1  9 THR OG1  O 56.842 52.823 27.388 1.00 . A A .  9 THR OG1  1 1 
        73  88793 1 1 10 GLY C    C 52.343 54.891 29.797 1.00 . A A . 10 GLY C    1 1 
        73  88794 1 1 10 GLY CA   C 53.064 53.947 30.761 1.00 . A A . 10 GLY CA   1 1 
        73  88795 1 1 10 GLY H    H 53.882 52.111 30.055 1.00 . A A . 10 GLY H    1 1 
        73  88796 1 1 10 GLY HA2  H 52.295 53.276 31.223 1.00 . A A . 10 GLY HA2  1 1 
        73  88797 1 1 10 GLY HA3  H 53.500 54.569 31.583 1.00 . A A . 10 GLY HA3  1 1 
        73  88798 1 1 10 GLY N    N 54.109 53.116 30.198 1.00 . A A . 10 GLY N    1 1 
        73  88799 1 1 10 GLY O    O 51.577 55.732 30.263 1.00 . A A . 10 GLY O    1 1 
        73  88800 1 1 11 LYS C    C 50.428 55.070 27.294 1.00 . A A . 11 LYS C    1 1 
        73  88801 1 1 11 LYS CA   C 51.855 55.584 27.499 1.00 . A A . 11 LYS CA   1 1 
        73  88802 1 1 11 LYS CB   C 52.645 55.591 26.194 1.00 . A A . 11 LYS CB   1 1 
        73  88803 1 1 11 LYS CD   C 52.868 56.577 23.875 1.00 . A A . 11 LYS CD   1 1 
        73  88804 1 1 11 LYS CE   C 52.400 57.742 23.008 1.00 . A A . 11 LYS CE   1 1 
        73  88805 1 1 11 LYS CG   C 52.131 56.636 25.210 1.00 . A A . 11 LYS CG   1 1 
        73  88806 1 1 11 LYS H    H 53.115 53.985 28.135 1.00 . A A . 11 LYS H    1 1 
        73  88807 1 1 11 LYS HA   H 51.808 56.634 27.888 1.00 . A A . 11 LYS HA   1 1 
        73  88808 1 1 11 LYS HB2  H 53.692 55.806 26.414 1.00 . A A . 11 LYS HB2  1 1 
        73  88809 1 1 11 LYS HB3  H 52.593 54.605 25.731 1.00 . A A . 11 LYS HB3  1 1 
        73  88810 1 1 11 LYS HD2  H 53.943 56.648 24.045 1.00 . A A . 11 LYS HD2  1 1 
        73  88811 1 1 11 LYS HD3  H 52.646 55.634 23.375 1.00 . A A . 11 LYS HD3  1 1 
        73  88812 1 1 11 LYS HE2  H 51.332 57.632 22.821 1.00 . A A . 11 LYS HE2  1 1 
        73  88813 1 1 11 LYS HE3  H 52.560 58.669 23.557 1.00 . A A . 11 LYS HE3  1 1 
        73  88814 1 1 11 LYS HG2  H 51.068 56.479 25.023 1.00 . A A . 11 LYS HG2  1 1 
        73  88815 1 1 11 LYS HG3  H 52.269 57.624 25.651 1.00 . A A . 11 LYS HG3  1 1 
        73  88816 1 1 11 LYS HZ1  H 52.778 58.558 21.152 1.00 . A A . 11 LYS HZ1  1 1 
        73  88817 1 1 11 LYS HZ2  H 54.113 57.967 21.857 1.00 . A A . 11 LYS HZ2  1 1 
        73  88818 1 1 11 LYS HZ3  H 53.007 56.961 21.186 1.00 . A A . 11 LYS HZ3  1 1 
        73  88819 1 1 11 LYS N    N 52.545 54.780 28.487 1.00 . A A . 11 LYS N    1 1 
        73  88820 1 1 11 LYS NZ   N 53.124 57.805 21.728 1.00 . A A . 11 LYS NZ   1 1 
        73  88821 1 1 11 LYS O    O 50.251 53.862 27.155 1.00 . A A . 11 LYS O    1 1 
        73  88822 1 1 12 THR C    C 47.767 55.753 25.442 1.00 . A A . 12 THR C    1 1 
        73  88823 1 1 12 THR CA   C 48.063 55.565 26.932 1.00 . A A . 12 THR CA   1 1 
        73  88824 1 1 12 THR CB   C 47.033 56.325 27.762 1.00 . A A . 12 THR CB   1 1 
        73  88825 1 1 12 THR CG2  C 45.610 55.876 27.440 1.00 . A A . 12 THR CG2  1 1 
        73  88826 1 1 12 THR H    H 49.647 56.957 27.321 1.00 . A A . 12 THR H    1 1 
        73  88827 1 1 12 THR HA   H 47.920 54.481 27.175 1.00 . A A . 12 THR HA   1 1 
        73  88828 1 1 12 THR HB   H 47.131 57.424 27.569 1.00 . A A . 12 THR HB   1 1 
        73  88829 1 1 12 THR HG1  H 46.400 56.341 29.564 1.00 . A A . 12 THR HG1  1 1 
        73  88830 1 1 12 THR HG21 H 45.505 54.811 27.646 1.00 . A A . 12 THR HG21 1 1 
        73  88831 1 1 12 THR HG22 H 44.903 56.437 28.050 1.00 . A A . 12 THR HG22 1 1 
        73  88832 1 1 12 THR HG23 H 45.365 56.070 26.396 1.00 . A A . 12 THR HG23 1 1 
        73  88833 1 1 12 THR N    N 49.428 55.944 27.235 1.00 . A A . 12 THR N    1 1 
        73  88834 1 1 12 THR O    O 47.624 56.881 24.973 1.00 . A A . 12 THR O    1 1 
        73  88835 1 1 12 THR OG1  O 47.212 56.063 29.136 1.00 . A A . 12 THR OG1  1 1 
        73  88836 1 1 13 ILE C    C 45.524 54.606 23.474 1.00 . A A . 13 ILE C    1 1 
        73  88837 1 1 13 ILE CA   C 47.051 54.617 23.377 1.00 . A A . 13 ILE CA   1 1 
        73  88838 1 1 13 ILE CB   C 47.563 53.404 22.605 1.00 . A A . 13 ILE CB   1 1 
        73  88839 1 1 13 ILE CD1  C 49.587 51.899 22.113 1.00 . A A . 13 ILE CD1  1 1 
        73  88840 1 1 13 ILE CG1  C 49.070 53.197 22.727 1.00 . A A . 13 ILE CG1  1 1 
        73  88841 1 1 13 ILE CG2  C 47.161 53.536 21.139 1.00 . A A . 13 ILE CG2  1 1 
        73  88842 1 1 13 ILE H    H 47.710 53.727 25.185 1.00 . A A . 13 ILE H    1 1 
        73  88843 1 1 13 ILE HA   H 47.375 55.537 22.827 1.00 . A A . 13 ILE HA   1 1 
        73  88844 1 1 13 ILE HB   H 47.074 52.518 23.012 1.00 . A A . 13 ILE HB   1 1 
        73  88845 1 1 13 ILE HD11 H 49.015 51.053 22.493 1.00 . A A . 13 ILE HD11 1 1 
        73  88846 1 1 13 ILE HD12 H 49.508 51.937 21.026 1.00 . A A . 13 ILE HD12 1 1 
        73  88847 1 1 13 ILE HD13 H 50.634 51.763 22.382 1.00 . A A . 13 ILE HD13 1 1 
        73  88848 1 1 13 ILE HG12 H 49.591 54.038 22.268 1.00 . A A . 13 ILE HG12 1 1 
        73  88849 1 1 13 ILE HG13 H 49.355 53.169 23.779 1.00 . A A . 13 ILE HG13 1 1 
        73  88850 1 1 13 ILE HG21 H 47.669 54.388 20.686 1.00 . A A . 13 ILE HG21 1 1 
        73  88851 1 1 13 ILE HG22 H 47.425 52.630 20.593 1.00 . A A . 13 ILE HG22 1 1 
        73  88852 1 1 13 ILE HG23 H 46.084 53.669 21.043 1.00 . A A . 13 ILE HG23 1 1 
        73  88853 1 1 13 ILE N    N 47.586 54.650 24.723 1.00 . A A . 13 ILE N    1 1 
        73  88854 1 1 13 ILE O    O 44.961 53.755 24.160 1.00 . A A . 13 ILE O    1 1 
        73  88855 1 1 14 THR C    C 43.004 54.849 21.330 1.00 . A A . 14 THR C    1 1 
        73  88856 1 1 14 THR CA   C 43.395 55.503 22.656 1.00 . A A . 14 THR CA   1 1 
        73  88857 1 1 14 THR CB   C 42.798 56.905 22.754 1.00 . A A . 14 THR CB   1 1 
        73  88858 1 1 14 THR CG2  C 41.273 56.877 22.813 1.00 . A A . 14 THR CG2  1 1 
        73  88859 1 1 14 THR H    H 45.368 56.222 22.239 1.00 . A A . 14 THR H    1 1 
        73  88860 1 1 14 THR HA   H 42.957 54.897 23.490 1.00 . A A . 14 THR HA   1 1 
        73  88861 1 1 14 THR HB   H 43.127 57.509 21.870 1.00 . A A . 14 THR HB   1 1 
        73  88862 1 1 14 THR HG1  H 42.757 58.370 23.989 1.00 . A A . 14 THR HG1  1 1 
        73  88863 1 1 14 THR HG21 H 40.884 57.890 22.917 1.00 . A A . 14 THR HG21 1 1 
        73  88864 1 1 14 THR HG22 H 40.872 56.458 21.889 1.00 . A A . 14 THR HG22 1 1 
        73  88865 1 1 14 THR HG23 H 40.935 56.274 23.655 1.00 . A A . 14 THR HG23 1 1 
        73  88866 1 1 14 THR N    N 44.837 55.516 22.788 1.00 . A A . 14 THR N    1 1 
        73  88867 1 1 14 THR O    O 43.572 55.193 20.296 1.00 . A A . 14 THR O    1 1 
        73  88868 1 1 14 THR OG1  O 43.239 57.543 23.931 1.00 . A A . 14 THR OG1  1 1 
        73  88869 1 1 15 LEU C    C 40.038 53.356 20.061 1.00 . A A . 15 LEU C    1 1 
        73  88870 1 1 15 LEU CA   C 41.556 53.221 20.180 1.00 . A A . 15 LEU CA   1 1 
        73  88871 1 1 15 LEU CB   C 41.946 51.747 20.234 1.00 . A A . 15 LEU CB   1 1 
        73  88872 1 1 15 LEU CD1  C 43.558 49.890 20.559 1.00 . A A . 15 LEU CD1  1 1 
        73  88873 1 1 15 LEU CD2  C 44.336 51.886 19.360 1.00 . A A . 15 LEU CD2  1 1 
        73  88874 1 1 15 LEU CG   C 43.413 51.407 20.477 1.00 . A A . 15 LEU CG   1 1 
        73  88875 1 1 15 LEU H    H 41.639 53.657 22.266 1.00 . A A . 15 LEU H    1 1 
        73  88876 1 1 15 LEU HA   H 42.016 53.673 19.264 1.00 . A A . 15 LEU HA   1 1 
        73  88877 1 1 15 LEU HB2  H 41.365 51.289 21.034 1.00 . A A . 15 LEU HB2  1 1 
        73  88878 1 1 15 LEU HB3  H 41.633 51.278 19.301 1.00 . A A . 15 LEU HB3  1 1 
        73  88879 1 1 15 LEU HD11 H 42.915 49.499 21.347 1.00 . A A . 15 LEU HD11 1 1 
        73  88880 1 1 15 LEU HD12 H 43.274 49.428 19.614 1.00 . A A . 15 LEU HD12 1 1 
        73  88881 1 1 15 LEU HD13 H 44.590 49.631 20.797 1.00 . A A . 15 LEU HD13 1 1 
        73  88882 1 1 15 LEU HD21 H 44.309 52.974 19.283 1.00 . A A . 15 LEU HD21 1 1 
        73  88883 1 1 15 LEU HD22 H 45.361 51.573 19.558 1.00 . A A . 15 LEU HD22 1 1 
        73  88884 1 1 15 LEU HD23 H 44.014 51.468 18.406 1.00 . A A . 15 LEU HD23 1 1 
        73  88885 1 1 15 LEU HG   H 43.743 51.834 21.424 1.00 . A A . 15 LEU HG   1 1 
        73  88886 1 1 15 LEU N    N 42.054 53.917 21.349 1.00 . A A . 15 LEU N    1 1 
        73  88887 1 1 15 LEU O    O 39.332 53.372 21.068 1.00 . A A . 15 LEU O    1 1 
        73  88888 1 1 16 GLU C    C 37.990 51.694 17.911 1.00 . A A . 16 GLU C    1 1 
        73  88889 1 1 16 GLU CA   C 38.135 53.077 18.549 1.00 . A A . 16 GLU CA   1 1 
        73  88890 1 1 16 GLU CB   C 37.508 54.193 17.719 1.00 . A A . 16 GLU CB   1 1 
        73  88891 1 1 16 GLU CD   C 35.295 55.186 16.973 1.00 . A A . 16 GLU CD   1 1 
        73  88892 1 1 16 GLU CG   C 36.008 53.965 17.560 1.00 . A A . 16 GLU CG   1 1 
        73  88893 1 1 16 GLU H    H 40.197 53.318 18.032 1.00 . A A . 16 GLU H    1 1 
        73  88894 1 1 16 GLU HA   H 37.587 53.046 19.525 1.00 . A A . 16 GLU HA   1 1 
        73  88895 1 1 16 GLU HB2  H 37.673 55.142 18.230 1.00 . A A . 16 GLU HB2  1 1 
        73  88896 1 1 16 GLU HB3  H 37.979 54.242 16.738 1.00 . A A . 16 GLU HB3  1 1 
        73  88897 1 1 16 GLU HG2  H 35.835 53.102 16.917 1.00 . A A . 16 GLU HG2  1 1 
        73  88898 1 1 16 GLU HG3  H 35.575 53.740 18.535 1.00 . A A . 16 GLU HG3  1 1 
        73  88899 1 1 16 GLU N    N 39.531 53.343 18.831 1.00 . A A . 16 GLU N    1 1 
        73  88900 1 1 16 GLU O    O 38.678 51.361 16.949 1.00 . A A . 16 GLU O    1 1 
        73  88901 1 1 16 GLU OE1  O 34.736 55.994 17.746 1.00 . A A . 16 GLU OE1  1 1 
        73  88902 1 1 16 GLU OE2  O 35.250 55.320 15.731 1.00 . A A . 16 GLU OE2  1 1 
        73  88903 1 1 17 VAL C    C 35.416 49.134 18.127 1.00 . A A . 17 VAL C    1 1 
        73  88904 1 1 17 VAL CA   C 36.909 49.473 18.151 1.00 . A A . 17 VAL CA   1 1 
        73  88905 1 1 17 VAL CB   C 37.610 48.557 19.149 1.00 . A A . 17 VAL CB   1 1 
        73  88906 1 1 17 VAL CG1  C 39.126 48.726 19.135 1.00 . A A . 17 VAL CG1  1 1 
        73  88907 1 1 17 VAL CG2  C 37.123 48.744 20.583 1.00 . A A . 17 VAL CG2  1 1 
        73  88908 1 1 17 VAL H    H 36.548 51.222 19.277 1.00 . A A . 17 VAL H    1 1 
        73  88909 1 1 17 VAL HA   H 37.298 49.260 17.123 1.00 . A A . 17 VAL HA   1 1 
        73  88910 1 1 17 VAL HB   H 37.410 47.524 18.865 1.00 . A A . 17 VAL HB   1 1 
        73  88911 1 1 17 VAL HG11 H 39.407 49.734 19.443 1.00 . A A . 17 VAL HG11 1 1 
        73  88912 1 1 17 VAL HG12 H 39.582 48.006 19.813 1.00 . A A . 17 VAL HG12 1 1 
        73  88913 1 1 17 VAL HG13 H 39.493 48.540 18.126 1.00 . A A . 17 VAL HG13 1 1 
        73  88914 1 1 17 VAL HG21 H 36.063 48.495 20.656 1.00 . A A . 17 VAL HG21 1 1 
        73  88915 1 1 17 VAL HG22 H 37.671 48.080 21.250 1.00 . A A . 17 VAL HG22 1 1 
        73  88916 1 1 17 VAL HG23 H 37.271 49.774 20.909 1.00 . A A . 17 VAL HG23 1 1 
        73  88917 1 1 17 VAL N    N 37.115 50.869 18.480 1.00 . A A . 17 VAL N    1 1 
        73  88918 1 1 17 VAL O    O 34.603 49.802 18.762 1.00 . A A . 17 VAL O    1 1 
        73  88919 1 1 18 GLU C    C 33.992 46.239 18.735 1.00 . A A . 18 GLU C    1 1 
        73  88920 1 1 18 GLU CA   C 33.794 47.359 17.712 1.00 . A A . 18 GLU CA   1 1 
        73  88921 1 1 18 GLU CB   C 33.232 46.800 16.408 1.00 . A A . 18 GLU CB   1 1 
        73  88922 1 1 18 GLU CD   C 32.313 49.083 15.726 1.00 . A A . 18 GLU CD   1 1 
        73  88923 1 1 18 GLU CG   C 33.068 47.825 15.291 1.00 . A A . 18 GLU CG   1 1 
        73  88924 1 1 18 GLU H    H 35.793 47.507 16.973 1.00 . A A . 18 GLU H    1 1 
        73  88925 1 1 18 GLU HA   H 33.042 48.084 18.118 1.00 . A A . 18 GLU HA   1 1 
        73  88926 1 1 18 GLU HB2  H 33.898 46.012 16.055 1.00 . A A . 18 GLU HB2  1 1 
        73  88927 1 1 18 GLU HB3  H 32.262 46.349 16.615 1.00 . A A . 18 GLU HB3  1 1 
        73  88928 1 1 18 GLU HG2  H 34.055 48.101 14.918 1.00 . A A . 18 GLU HG2  1 1 
        73  88929 1 1 18 GLU HG3  H 32.530 47.356 14.466 1.00 . A A . 18 GLU HG3  1 1 
        73  88930 1 1 18 GLU N    N 35.049 48.040 17.467 1.00 . A A . 18 GLU N    1 1 
        73  88931 1 1 18 GLU O    O 35.058 45.630 18.747 1.00 . A A . 18 GLU O    1 1 
        73  88932 1 1 18 GLU OE1  O 32.728 50.204 15.360 1.00 . A A . 18 GLU OE1  1 1 
        73  88933 1 1 18 GLU OE2  O 31.278 48.968 16.417 1.00 . A A . 18 GLU OE2  1 1 
        73  88934 1 1 19 PRO C    C 33.264 43.402 19.576 1.00 . A A . 19 PRO C    1 1 
        73  88935 1 1 19 PRO CA   C 33.094 44.693 20.381 1.00 . A A . 19 PRO CA   1 1 
        73  88936 1 1 19 PRO CB   C 31.824 44.694 21.226 1.00 . A A . 19 PRO CB   1 1 
        73  88937 1 1 19 PRO CD   C 31.694 46.485 19.666 1.00 . A A . 19 PRO CD   1 1 
        73  88938 1 1 19 PRO CG   C 30.818 45.446 20.360 1.00 . A A . 19 PRO CG   1 1 
        73  88939 1 1 19 PRO HA   H 33.983 44.784 21.057 1.00 . A A . 19 PRO HA   1 1 
        73  88940 1 1 19 PRO HB2  H 31.485 43.686 21.467 1.00 . A A . 19 PRO HB2  1 1 
        73  88941 1 1 19 PRO HB3  H 32.001 45.257 22.143 1.00 . A A . 19 PRO HB3  1 1 
        73  88942 1 1 19 PRO HD2  H 31.259 46.755 18.670 1.00 . A A . 19 PRO HD2  1 1 
        73  88943 1 1 19 PRO HD3  H 31.776 47.395 20.313 1.00 . A A . 19 PRO HD3  1 1 
        73  88944 1 1 19 PRO HG2  H 30.396 44.768 19.617 1.00 . A A . 19 PRO HG2  1 1 
        73  88945 1 1 19 PRO HG3  H 30.031 45.913 20.952 1.00 . A A . 19 PRO HG3  1 1 
        73  88946 1 1 19 PRO N    N 33.000 45.870 19.542 1.00 . A A . 19 PRO N    1 1 
        73  88947 1 1 19 PRO O    O 33.757 42.407 20.103 1.00 . A A . 19 PRO O    1 1 
        73  88948 1 1 20 SER C    C 34.546 42.294 16.751 1.00 . A A . 20 SER C    1 1 
        73  88949 1 1 20 SER CA   C 33.132 42.357 17.334 1.00 . A A . 20 SER CA   1 1 
        73  88950 1 1 20 SER CB   C 32.116 42.509 16.206 1.00 . A A . 20 SER CB   1 1 
        73  88951 1 1 20 SER H    H 32.531 44.304 17.900 1.00 . A A . 20 SER H    1 1 
        73  88952 1 1 20 SER HA   H 32.942 41.375 17.838 1.00 . A A . 20 SER HA   1 1 
        73  88953 1 1 20 SER HB2  H 32.267 41.710 15.436 1.00 . A A . 20 SER HB2  1 1 
        73  88954 1 1 20 SER HB3  H 31.085 42.403 16.630 1.00 . A A . 20 SER HB3  1 1 
        73  88955 1 1 20 SER HG   H 31.363 44.065 15.351 1.00 . A A . 20 SER HG   1 1 
        73  88956 1 1 20 SER N    N 32.913 43.420 18.294 1.00 . A A . 20 SER N    1 1 
        73  88957 1 1 20 SER O    O 34.854 41.328 16.058 1.00 . A A . 20 SER O    1 1 
        73  88958 1 1 20 SER OG   O 32.242 43.782 15.612 1.00 . A A . 20 SER OG   1 1 
        73  88959 1 1 21 ASP C    C 37.608 42.179 17.207 1.00 . A A . 21 ASP C    1 1 
        73  88960 1 1 21 ASP CA   C 36.775 43.239 16.483 1.00 . A A . 21 ASP CA   1 1 
        73  88961 1 1 21 ASP CB   C 37.443 44.609 16.552 1.00 . A A . 21 ASP CB   1 1 
        73  88962 1 1 21 ASP CG   C 36.975 45.589 15.474 1.00 . A A . 21 ASP CG   1 1 
        73  88963 1 1 21 ASP H    H 35.155 44.058 17.615 1.00 . A A . 21 ASP H    1 1 
        73  88964 1 1 21 ASP HA   H 36.727 42.950 15.402 1.00 . A A . 21 ASP HA   1 1 
        73  88965 1 1 21 ASP HB2  H 37.298 45.042 17.542 1.00 . A A . 21 ASP HB2  1 1 
        73  88966 1 1 21 ASP HB3  H 38.516 44.476 16.415 1.00 . A A . 21 ASP HB3  1 1 
        73  88967 1 1 21 ASP N    N 35.413 43.278 16.977 1.00 . A A . 21 ASP N    1 1 
        73  88968 1 1 21 ASP O    O 37.471 41.965 18.408 1.00 . A A . 21 ASP O    1 1 
        73  88969 1 1 21 ASP OD1  O 36.734 45.156 14.327 1.00 . A A . 21 ASP OD1  1 1 
        73  88970 1 1 21 ASP OD2  O 36.929 46.810 15.739 1.00 . A A . 21 ASP OD2  1 1 
        73  88971 1 1 22 THR C    C 40.561 41.111 17.762 1.00 . A A . 22 THR C    1 1 
        73  88972 1 1 22 THR CA   C 39.374 40.501 17.014 1.00 . A A . 22 THR CA   1 1 
        73  88973 1 1 22 THR CB   C 39.876 39.498 15.980 1.00 . A A . 22 THR CB   1 1 
        73  88974 1 1 22 THR CG2  C 38.771 38.907 15.108 1.00 . A A . 22 THR CG2  1 1 
        73  88975 1 1 22 THR H    H 38.543 41.700 15.447 1.00 . A A . 22 THR H    1 1 
        73  88976 1 1 22 THR HA   H 38.779 39.894 17.743 1.00 . A A . 22 THR HA   1 1 
        73  88977 1 1 22 THR HB   H 40.364 38.653 16.528 1.00 . A A . 22 THR HB   1 1 
        73  88978 1 1 22 THR HG1  H 40.399 40.590 14.469 1.00 . A A . 22 THR HG1  1 1 
        73  88979 1 1 22 THR HG21 H 39.192 38.127 14.473 1.00 . A A . 22 THR HG21 1 1 
        73  88980 1 1 22 THR HG22 H 38.009 38.458 15.743 1.00 . A A . 22 THR HG22 1 1 
        73  88981 1 1 22 THR HG23 H 38.313 39.672 14.482 1.00 . A A . 22 THR HG23 1 1 
        73  88982 1 1 22 THR N    N 38.488 41.509 16.468 1.00 . A A . 22 THR N    1 1 
        73  88983 1 1 22 THR O    O 40.928 42.264 17.543 1.00 . A A . 22 THR O    1 1 
        73  88984 1 1 22 THR OG1  O 40.852 40.083 15.148 1.00 . A A . 22 THR OG1  1 1 
        73  88985 1 1 23 ILE C    C 43.562 41.030 18.141 1.00 . A A . 23 ILE C    1 1 
        73  88986 1 1 23 ILE CA   C 42.496 40.701 19.188 1.00 . A A . 23 ILE CA   1 1 
        73  88987 1 1 23 ILE CB   C 42.933 39.633 20.187 1.00 . A A . 23 ILE CB   1 1 
        73  88988 1 1 23 ILE CD1  C 41.460 40.660 22.069 1.00 . A A . 23 ILE CD1  1 1 
        73  88989 1 1 23 ILE CG1  C 41.921 39.420 21.309 1.00 . A A . 23 ILE CG1  1 1 
        73  88990 1 1 23 ILE CG2  C 44.312 39.924 20.772 1.00 . A A . 23 ILE CG2  1 1 
        73  88991 1 1 23 ILE H    H 40.870 39.359 18.773 1.00 . A A . 23 ILE H    1 1 
        73  88992 1 1 23 ILE HA   H 42.341 41.654 19.757 1.00 . A A . 23 ILE HA   1 1 
        73  88993 1 1 23 ILE HB   H 43.006 38.690 19.643 1.00 . A A . 23 ILE HB   1 1 
        73  88994 1 1 23 ILE HD11 H 42.318 41.183 22.492 1.00 . A A . 23 ILE HD11 1 1 
        73  88995 1 1 23 ILE HD12 H 40.906 41.331 21.412 1.00 . A A . 23 ILE HD12 1 1 
        73  88996 1 1 23 ILE HD13 H 40.797 40.354 22.878 1.00 . A A . 23 ILE HD13 1 1 
        73  88997 1 1 23 ILE HG12 H 41.036 38.932 20.900 1.00 . A A . 23 ILE HG12 1 1 
        73  88998 1 1 23 ILE HG13 H 42.338 38.722 22.034 1.00 . A A . 23 ILE HG13 1 1 
        73  88999 1 1 23 ILE HG21 H 45.074 39.817 20.001 1.00 . A A . 23 ILE HG21 1 1 
        73  89000 1 1 23 ILE HG22 H 44.351 40.936 21.173 1.00 . A A . 23 ILE HG22 1 1 
        73  89001 1 1 23 ILE HG23 H 44.539 39.208 21.563 1.00 . A A . 23 ILE HG23 1 1 
        73  89002 1 1 23 ILE N    N 41.241 40.312 18.580 1.00 . A A . 23 ILE N    1 1 
        73  89003 1 1 23 ILE O    O 44.347 41.954 18.345 1.00 . A A . 23 ILE O    1 1 
        73  89004 1 1 24 GLU C    C 44.079 42.056 15.203 1.00 . A A . 24 GLU C    1 1 
        73  89005 1 1 24 GLU CA   C 44.440 40.732 15.880 1.00 . A A . 24 GLU CA   1 1 
        73  89006 1 1 24 GLU CB   C 44.505 39.590 14.871 1.00 . A A . 24 GLU CB   1 1 
        73  89007 1 1 24 GLU CD   C 45.267 37.219 14.432 1.00 . A A . 24 GLU CD   1 1 
        73  89008 1 1 24 GLU CG   C 45.130 38.334 15.470 1.00 . A A . 24 GLU CG   1 1 
        73  89009 1 1 24 GLU H    H 42.840 39.650 16.817 1.00 . A A . 24 GLU H    1 1 
        73  89010 1 1 24 GLU HA   H 45.472 40.863 16.294 1.00 . A A . 24 GLU HA   1 1 
        73  89011 1 1 24 GLU HB2  H 43.502 39.357 14.513 1.00 . A A . 24 GLU HB2  1 1 
        73  89012 1 1 24 GLU HB3  H 45.122 39.908 14.031 1.00 . A A . 24 GLU HB3  1 1 
        73  89013 1 1 24 GLU HG2  H 46.112 38.585 15.870 1.00 . A A . 24 GLU HG2  1 1 
        73  89014 1 1 24 GLU HG3  H 44.512 37.976 16.294 1.00 . A A . 24 GLU HG3  1 1 
        73  89015 1 1 24 GLU N    N 43.551 40.392 16.974 1.00 . A A . 24 GLU N    1 1 
        73  89016 1 1 24 GLU O    O 44.983 42.811 14.853 1.00 . A A . 24 GLU O    1 1 
        73  89017 1 1 24 GLU OE1  O 44.255 36.562 14.107 1.00 . A A . 24 GLU OE1  1 1 
        73  89018 1 1 24 GLU OE2  O 46.389 36.968 13.940 1.00 . A A . 24 GLU OE2  1 1 
        73  89019 1 1 25 ASN C    C 42.815 44.799 15.676 1.00 . A A . 25 ASN C    1 1 
        73  89020 1 1 25 ASN CA   C 42.365 43.721 14.687 1.00 . A A . 25 ASN CA   1 1 
        73  89021 1 1 25 ASN CB   C 40.851 43.768 14.502 1.00 . A A . 25 ASN CB   1 1 
        73  89022 1 1 25 ASN CG   C 40.341 42.988 13.288 1.00 . A A . 25 ASN CG   1 1 
        73  89023 1 1 25 ASN H    H 42.091 41.700 15.401 1.00 . A A . 25 ASN H    1 1 
        73  89024 1 1 25 ASN HA   H 42.847 43.956 13.703 1.00 . A A . 25 ASN HA   1 1 
        73  89025 1 1 25 ASN HB2  H 40.354 43.390 15.395 1.00 . A A . 25 ASN HB2  1 1 
        73  89026 1 1 25 ASN HB3  H 40.556 44.809 14.371 1.00 . A A . 25 ASN HB3  1 1 
        73  89027 1 1 25 ASN HD21 H 40.611 44.594 12.008 1.00 . A A . 25 ASN HD21 1 1 
        73  89028 1 1 25 ASN HD22 H 40.190 43.029 11.247 1.00 . A A . 25 ASN HD22 1 1 
        73  89029 1 1 25 ASN N    N 42.798 42.404 15.110 1.00 . A A . 25 ASN N    1 1 
        73  89030 1 1 25 ASN ND2  N 40.325 43.599 12.107 1.00 . A A . 25 ASN ND2  1 1 
        73  89031 1 1 25 ASN O    O 43.244 45.871 15.258 1.00 . A A . 25 ASN O    1 1 
        73  89032 1 1 25 ASN OD1  O 39.877 41.854 13.394 1.00 . A A . 25 ASN OD1  1 1 
        73  89033 1 1 26 VAL C    C 44.821 45.603 17.862 1.00 . A A . 26 VAL C    1 1 
        73  89034 1 1 26 VAL CA   C 43.306 45.426 17.988 1.00 . A A . 26 VAL CA   1 1 
        73  89035 1 1 26 VAL CB   C 42.882 45.009 19.393 1.00 . A A . 26 VAL CB   1 1 
        73  89036 1 1 26 VAL CG1  C 43.524 45.875 20.473 1.00 . A A . 26 VAL CG1  1 1 
        73  89037 1 1 26 VAL CG2  C 41.370 45.132 19.552 1.00 . A A . 26 VAL CG2  1 1 
        73  89038 1 1 26 VAL H    H 42.416 43.603 17.281 1.00 . A A . 26 VAL H    1 1 
        73  89039 1 1 26 VAL HA   H 42.881 46.445 17.800 1.00 . A A . 26 VAL HA   1 1 
        73  89040 1 1 26 VAL HB   H 43.175 43.974 19.572 1.00 . A A . 26 VAL HB   1 1 
        73  89041 1 1 26 VAL HG11 H 43.342 46.930 20.270 1.00 . A A . 26 VAL HG11 1 1 
        73  89042 1 1 26 VAL HG12 H 43.117 45.620 21.452 1.00 . A A . 26 VAL HG12 1 1 
        73  89043 1 1 26 VAL HG13 H 44.599 45.697 20.503 1.00 . A A . 26 VAL HG13 1 1 
        73  89044 1 1 26 VAL HG21 H 41.079 44.805 20.551 1.00 . A A . 26 VAL HG21 1 1 
        73  89045 1 1 26 VAL HG22 H 41.057 46.166 19.408 1.00 . A A . 26 VAL HG22 1 1 
        73  89046 1 1 26 VAL HG23 H 40.856 44.498 18.829 1.00 . A A . 26 VAL HG23 1 1 
        73  89047 1 1 26 VAL N    N 42.791 44.525 16.977 1.00 . A A . 26 VAL N    1 1 
        73  89048 1 1 26 VAL O    O 45.289 46.739 17.870 1.00 . A A . 26 VAL O    1 1 
        73  89049 1 1 27 LYS C    C 47.322 45.451 16.121 1.00 . A A . 27 LYS C    1 1 
        73  89050 1 1 27 LYS CA   C 46.999 44.621 17.366 1.00 . A A . 27 LYS CA   1 1 
        73  89051 1 1 27 LYS CB   C 47.625 43.233 17.275 1.00 . A A . 27 LYS CB   1 1 
        73  89052 1 1 27 LYS CD   C 48.253 41.094 18.470 1.00 . A A . 27 LYS CD   1 1 
        73  89053 1 1 27 LYS CE   C 48.364 40.423 19.836 1.00 . A A . 27 LYS CE   1 1 
        73  89054 1 1 27 LYS CG   C 47.705 42.510 18.616 1.00 . A A . 27 LYS CG   1 1 
        73  89055 1 1 27 LYS H    H 45.130 43.595 17.644 1.00 . A A . 27 LYS H    1 1 
        73  89056 1 1 27 LYS HA   H 47.475 45.158 18.227 1.00 . A A . 27 LYS HA   1 1 
        73  89057 1 1 27 LYS HB2  H 47.073 42.622 16.561 1.00 . A A . 27 LYS HB2  1 1 
        73  89058 1 1 27 LYS HB3  H 48.644 43.345 16.905 1.00 . A A . 27 LYS HB3  1 1 
        73  89059 1 1 27 LYS HD2  H 47.588 40.515 17.830 1.00 . A A . 27 LYS HD2  1 1 
        73  89060 1 1 27 LYS HD3  H 49.243 41.136 18.014 1.00 . A A . 27 LYS HD3  1 1 
        73  89061 1 1 27 LYS HE2  H 49.075 40.973 20.453 1.00 . A A . 27 LYS HE2  1 1 
        73  89062 1 1 27 LYS HE3  H 47.391 40.469 20.326 1.00 . A A . 27 LYS HE3  1 1 
        73  89063 1 1 27 LYS HG2  H 48.353 43.074 19.287 1.00 . A A . 27 LYS HG2  1 1 
        73  89064 1 1 27 LYS HG3  H 46.715 42.460 19.071 1.00 . A A . 27 LYS HG3  1 1 
        73  89065 1 1 27 LYS HZ1  H 48.190 38.498 19.094 1.00 . A A . 27 LYS HZ1  1 1 
        73  89066 1 1 27 LYS HZ2  H 49.725 38.912 19.389 1.00 . A A . 27 LYS HZ2  1 1 
        73  89067 1 1 27 LYS HZ3  H 48.704 38.542 20.618 1.00 . A A . 27 LYS HZ3  1 1 
        73  89068 1 1 27 LYS N    N 45.578 44.534 17.629 1.00 . A A . 27 LYS N    1 1 
        73  89069 1 1 27 LYS NZ   N 48.780 39.016 19.729 1.00 . A A . 27 LYS NZ   1 1 
        73  89070 1 1 27 LYS O    O 48.272 46.229 16.142 1.00 . A A . 27 LYS O    1 1 
        73  89071 1 1 28 ALA C    C 46.322 47.668 14.153 1.00 . A A . 28 ALA C    1 1 
        73  89072 1 1 28 ALA CA   C 46.643 46.194 13.894 1.00 . A A . 28 ALA CA   1 1 
        73  89073 1 1 28 ALA CB   C 45.779 45.619 12.776 1.00 . A A . 28 ALA CB   1 1 
        73  89074 1 1 28 ALA H    H 45.721 44.682 15.110 1.00 . A A . 28 ALA H    1 1 
        73  89075 1 1 28 ALA HA   H 47.714 46.125 13.574 1.00 . A A . 28 ALA HA   1 1 
        73  89076 1 1 28 ALA HB1  H 46.056 44.582 12.587 1.00 . A A . 28 ALA HB1  1 1 
        73  89077 1 1 28 ALA HB2  H 44.724 45.669 13.045 1.00 . A A . 28 ALA HB2  1 1 
        73  89078 1 1 28 ALA HB3  H 45.939 46.189 11.860 1.00 . A A . 28 ALA HB3  1 1 
        73  89079 1 1 28 ALA N    N 46.502 45.368 15.077 1.00 . A A . 28 ALA N    1 1 
        73  89080 1 1 28 ALA O    O 47.004 48.544 13.626 1.00 . A A . 28 ALA O    1 1 
        73  89081 1 1 29 LYS C    C 46.141 49.975 16.233 1.00 . A A . 29 LYS C    1 1 
        73  89082 1 1 29 LYS CA   C 45.033 49.339 15.392 1.00 . A A . 29 LYS CA   1 1 
        73  89083 1 1 29 LYS CB   C 43.690 49.362 16.116 1.00 . A A . 29 LYS CB   1 1 
        73  89084 1 1 29 LYS CD   C 41.230 48.902 15.982 1.00 . A A . 29 LYS CD   1 1 
        73  89085 1 1 29 LYS CE   C 40.006 48.721 15.089 1.00 . A A . 29 LYS CE   1 1 
        73  89086 1 1 29 LYS CG   C 42.505 49.147 15.180 1.00 . A A . 29 LYS CG   1 1 
        73  89087 1 1 29 LYS H    H 44.764 47.210 15.389 1.00 . A A . 29 LYS H    1 1 
        73  89088 1 1 29 LYS HA   H 44.947 49.952 14.459 1.00 . A A . 29 LYS HA   1 1 
        73  89089 1 1 29 LYS HB2  H 43.696 48.601 16.895 1.00 . A A . 29 LYS HB2  1 1 
        73  89090 1 1 29 LYS HB3  H 43.556 50.333 16.595 1.00 . A A . 29 LYS HB3  1 1 
        73  89091 1 1 29 LYS HD2  H 41.370 47.985 16.555 1.00 . A A . 29 LYS HD2  1 1 
        73  89092 1 1 29 LYS HD3  H 41.066 49.722 16.682 1.00 . A A . 29 LYS HD3  1 1 
        73  89093 1 1 29 LYS HE2  H 40.278 48.110 14.227 1.00 . A A . 29 LYS HE2  1 1 
        73  89094 1 1 29 LYS HE3  H 39.230 48.198 15.647 1.00 . A A . 29 LYS HE3  1 1 
        73  89095 1 1 29 LYS HG2  H 42.381 50.031 14.555 1.00 . A A . 29 LYS HG2  1 1 
        73  89096 1 1 29 LYS HG3  H 42.688 48.293 14.527 1.00 . A A . 29 LYS HG3  1 1 
        73  89097 1 1 29 LYS HZ1  H 39.200 50.582 15.434 1.00 . A A . 29 LYS HZ1  1 1 
        73  89098 1 1 29 LYS HZ2  H 40.133 50.538 14.093 1.00 . A A . 29 LYS HZ2  1 1 
        73  89099 1 1 29 LYS HZ3  H 38.630 49.863 14.096 1.00 . A A . 29 LYS HZ3  1 1 
        73  89100 1 1 29 LYS N    N 45.343 47.981 14.997 1.00 . A A . 29 LYS N    1 1 
        73  89101 1 1 29 LYS NZ   N 39.466 50.014 14.641 1.00 . A A . 29 LYS NZ   1 1 
        73  89102 1 1 29 LYS O    O 46.402 51.168 16.094 1.00 . A A . 29 LYS O    1 1 
        73  89103 1 1 30 ILE C    C 49.217 49.812 16.778 1.00 . A A . 30 ILE C    1 1 
        73  89104 1 1 30 ILE CA   C 48.052 49.580 17.743 1.00 . A A . 30 ILE CA   1 1 
        73  89105 1 1 30 ILE CB   C 48.370 48.556 18.829 1.00 . A A . 30 ILE CB   1 1 
        73  89106 1 1 30 ILE CD1  C 47.262 47.312 20.776 1.00 . A A . 30 ILE CD1  1 1 
        73  89107 1 1 30 ILE CG1  C 47.304 48.574 19.919 1.00 . A A . 30 ILE CG1  1 1 
        73  89108 1 1 30 ILE CG2  C 49.746 48.779 19.452 1.00 . A A . 30 ILE CG2  1 1 
        73  89109 1 1 30 ILE H    H 46.507 48.211 17.157 1.00 . A A . 30 ILE H    1 1 
        73  89110 1 1 30 ILE HA   H 47.867 50.562 18.248 1.00 . A A . 30 ILE HA   1 1 
        73  89111 1 1 30 ILE HB   H 48.367 47.568 18.369 1.00 . A A . 30 ILE HB   1 1 
        73  89112 1 1 30 ILE HD11 H 48.192 47.189 21.331 1.00 . A A . 30 ILE HD11 1 1 
        73  89113 1 1 30 ILE HD12 H 46.441 47.386 21.488 1.00 . A A . 30 ILE HD12 1 1 
        73  89114 1 1 30 ILE HD13 H 47.098 46.436 20.148 1.00 . A A . 30 ILE HD13 1 1 
        73  89115 1 1 30 ILE HG12 H 47.456 49.438 20.567 1.00 . A A . 30 ILE HG12 1 1 
        73  89116 1 1 30 ILE HG13 H 46.315 48.673 19.471 1.00 . A A . 30 ILE HG13 1 1 
        73  89117 1 1 30 ILE HG21 H 49.934 48.037 20.228 1.00 . A A . 30 ILE HG21 1 1 
        73  89118 1 1 30 ILE HG22 H 50.532 48.659 18.707 1.00 . A A . 30 ILE HG22 1 1 
        73  89119 1 1 30 ILE HG23 H 49.808 49.778 19.882 1.00 . A A . 30 ILE HG23 1 1 
        73  89120 1 1 30 ILE N    N 46.850 49.186 17.036 1.00 . A A . 30 ILE N    1 1 
        73  89121 1 1 30 ILE O    O 49.953 50.783 16.938 1.00 . A A . 30 ILE O    1 1 
        73  89122 1 1 31 GLN C    C 50.115 50.498 13.930 1.00 . A A . 31 GLN C    1 1 
        73  89123 1 1 31 GLN CA   C 50.338 49.190 14.692 1.00 . A A . 31 GLN CA   1 1 
        73  89124 1 1 31 GLN CB   C 50.329 47.987 13.754 1.00 . A A . 31 GLN CB   1 1 
        73  89125 1 1 31 GLN CD   C 51.480 46.805 11.808 1.00 . A A . 31 GLN CD   1 1 
        73  89126 1 1 31 GLN CG   C 51.496 47.994 12.770 1.00 . A A . 31 GLN CG   1 1 
        73  89127 1 1 31 GLN H    H 48.731 48.165 15.672 1.00 . A A . 31 GLN H    1 1 
        73  89128 1 1 31 GLN HA   H 51.353 49.243 15.164 1.00 . A A . 31 GLN HA   1 1 
        73  89129 1 1 31 GLN HB2  H 50.382 47.070 14.341 1.00 . A A . 31 GLN HB2  1 1 
        73  89130 1 1 31 GLN HB3  H 49.396 47.972 13.190 1.00 . A A . 31 GLN HB3  1 1 
        73  89131 1 1 31 GLN HE21 H 53.501 46.969 11.495 1.00 . A A . 31 GLN HE21 1 1 
        73  89132 1 1 31 GLN HE22 H 52.658 45.632 10.609 1.00 . A A . 31 GLN HE22 1 1 
        73  89133 1 1 31 GLN HG2  H 51.471 48.905 12.172 1.00 . A A . 31 GLN HG2  1 1 
        73  89134 1 1 31 GLN HG3  H 52.433 47.981 13.327 1.00 . A A . 31 GLN HG3  1 1 
        73  89135 1 1 31 GLN N    N 49.363 48.988 15.744 1.00 . A A . 31 GLN N    1 1 
        73  89136 1 1 31 GLN NE2  N 52.640 46.432 11.273 1.00 . A A . 31 GLN NE2  1 1 
        73  89137 1 1 31 GLN O    O 51.079 51.172 13.577 1.00 . A A . 31 GLN O    1 1 
        73  89138 1 1 31 GLN OE1  O 50.454 46.197 11.509 1.00 . A A . 31 GLN OE1  1 1 
        73  89139 1 1 32 ASP C    C 48.977 53.360 14.046 1.00 . A A . 32 ASP C    1 1 
        73  89140 1 1 32 ASP CA   C 48.559 52.200 13.139 1.00 . A A . 32 ASP CA   1 1 
        73  89141 1 1 32 ASP CB   C 47.071 52.280 12.811 1.00 . A A . 32 ASP CB   1 1 
        73  89142 1 1 32 ASP CG   C 46.724 53.626 12.172 1.00 . A A . 32 ASP CG   1 1 
        73  89143 1 1 32 ASP H    H 48.089 50.248 13.920 1.00 . A A . 32 ASP H    1 1 
        73  89144 1 1 32 ASP HA   H 49.128 52.307 12.180 1.00 . A A . 32 ASP HA   1 1 
        73  89145 1 1 32 ASP HB2  H 46.810 51.481 12.118 1.00 . A A . 32 ASP HB2  1 1 
        73  89146 1 1 32 ASP HB3  H 46.476 52.144 13.716 1.00 . A A . 32 ASP HB3  1 1 
        73  89147 1 1 32 ASP N    N 48.867 50.907 13.717 1.00 . A A . 32 ASP N    1 1 
        73  89148 1 1 32 ASP O    O 49.647 54.282 13.586 1.00 . A A . 32 ASP O    1 1 
        73  89149 1 1 32 ASP OD1  O 46.101 54.484 12.833 1.00 . A A . 32 ASP OD1  1 1 
        73  89150 1 1 32 ASP OD2  O 47.055 53.828 10.983 1.00 . A A . 32 ASP OD2  1 1 
        73  89151 1 1 33 LYS C    C 50.356 54.552 16.594 1.00 . A A . 33 LYS C    1 1 
        73  89152 1 1 33 LYS CA   C 48.873 54.382 16.261 1.00 . A A . 33 LYS CA   1 1 
        73  89153 1 1 33 LYS CB   C 48.035 54.213 17.525 1.00 . A A . 33 LYS CB   1 1 
        73  89154 1 1 33 LYS CD   C 46.966 56.498 17.690 1.00 . A A . 33 LYS CD   1 1 
        73  89155 1 1 33 LYS CE   C 45.674 57.309 17.657 1.00 . A A . 33 LYS CE   1 1 
        73  89156 1 1 33 LYS CG   C 46.728 55.002 17.504 1.00 . A A . 33 LYS CG   1 1 
        73  89157 1 1 33 LYS H    H 47.980 52.535 15.618 1.00 . A A . 33 LYS H    1 1 
        73  89158 1 1 33 LYS HA   H 48.605 55.341 15.747 1.00 . A A . 33 LYS HA   1 1 
        73  89159 1 1 33 LYS HB2  H 47.816 53.156 17.678 1.00 . A A . 33 LYS HB2  1 1 
        73  89160 1 1 33 LYS HB3  H 48.609 54.545 18.390 1.00 . A A . 33 LYS HB3  1 1 
        73  89161 1 1 33 LYS HD2  H 47.492 56.678 18.627 1.00 . A A . 33 LYS HD2  1 1 
        73  89162 1 1 33 LYS HD3  H 47.604 56.863 16.885 1.00 . A A . 33 LYS HD3  1 1 
        73  89163 1 1 33 LYS HE2  H 45.939 58.357 17.514 1.00 . A A . 33 LYS HE2  1 1 
        73  89164 1 1 33 LYS HE3  H 45.072 57.000 16.802 1.00 . A A . 33 LYS HE3  1 1 
        73  89165 1 1 33 LYS HG2  H 46.211 54.830 16.560 1.00 . A A . 33 LYS HG2  1 1 
        73  89166 1 1 33 LYS HG3  H 46.092 54.646 18.314 1.00 . A A . 33 LYS HG3  1 1 
        73  89167 1 1 33 LYS HZ1  H 44.555 56.243 19.060 1.00 . A A . 33 LYS HZ1  1 1 
        73  89168 1 1 33 LYS HZ2  H 45.466 57.430 19.707 1.00 . A A . 33 LYS HZ2  1 1 
        73  89169 1 1 33 LYS HZ3  H 44.100 57.784 18.912 1.00 . A A . 33 LYS HZ3  1 1 
        73  89170 1 1 33 LYS N    N 48.602 53.314 15.321 1.00 . A A . 33 LYS N    1 1 
        73  89171 1 1 33 LYS NZ   N 44.907 57.177 18.905 1.00 . A A . 33 LYS NZ   1 1 
        73  89172 1 1 33 LYS O    O 50.833 55.685 16.608 1.00 . A A . 33 LYS O    1 1 
        73  89173 1 1 34 GLU C    C 53.475 52.765 16.562 1.00 . A A . 34 GLU C    1 1 
        73  89174 1 1 34 GLU CA   C 52.431 53.516 17.391 1.00 . A A . 34 GLU CA   1 1 
        73  89175 1 1 34 GLU CB   C 52.432 53.036 18.839 1.00 . A A . 34 GLU CB   1 1 
        73  89176 1 1 34 GLU CD   C 52.143 55.312 19.987 1.00 . A A . 34 GLU CD   1 1 
        73  89177 1 1 34 GLU CG   C 51.622 53.884 19.815 1.00 . A A . 34 GLU CG   1 1 
        73  89178 1 1 34 GLU H    H 50.590 52.554 16.885 1.00 . A A . 34 GLU H    1 1 
        73  89179 1 1 34 GLU HA   H 52.795 54.576 17.401 1.00 . A A . 34 GLU HA   1 1 
        73  89180 1 1 34 GLU HB2  H 52.042 52.019 18.861 1.00 . A A . 34 GLU HB2  1 1 
        73  89181 1 1 34 GLU HB3  H 53.460 52.998 19.201 1.00 . A A . 34 GLU HB3  1 1 
        73  89182 1 1 34 GLU HG2  H 50.578 53.904 19.506 1.00 . A A . 34 GLU HG2  1 1 
        73  89183 1 1 34 GLU HG3  H 51.663 53.402 20.792 1.00 . A A . 34 GLU HG3  1 1 
        73  89184 1 1 34 GLU N    N 51.082 53.470 16.864 1.00 . A A . 34 GLU N    1 1 
        73  89185 1 1 34 GLU O    O 54.654 52.789 16.906 1.00 . A A . 34 GLU O    1 1 
        73  89186 1 1 34 GLU OE1  O 53.363 55.502 20.187 1.00 . A A . 34 GLU OE1  1 1 
        73  89187 1 1 34 GLU OE2  O 51.341 56.270 20.036 1.00 . A A . 34 GLU OE2  1 1 
        73  89188 1 1 35 GLY C    C 54.576 50.113 14.968 1.00 . A A . 35 GLY C    1 1 
        73  89189 1 1 35 GLY CA   C 54.055 51.490 14.553 1.00 . A A . 35 GLY CA   1 1 
        73  89190 1 1 35 GLY H    H 52.114 52.105 15.170 1.00 . A A . 35 GLY H    1 1 
        73  89191 1 1 35 GLY HA2  H 53.578 51.382 13.545 1.00 . A A . 35 GLY HA2  1 1 
        73  89192 1 1 35 GLY HA3  H 54.941 52.164 14.437 1.00 . A A . 35 GLY HA3  1 1 
        73  89193 1 1 35 GLY N    N 53.111 52.111 15.462 1.00 . A A . 35 GLY N    1 1 
        73  89194 1 1 35 GLY O    O 55.451 49.570 14.298 1.00 . A A . 35 GLY O    1 1 
        73  89195 1 1 36 ILE C    C 54.009 47.097 15.900 1.00 . A A . 36 ILE C    1 1 
        73  89196 1 1 36 ILE CA   C 54.530 48.317 16.663 1.00 . A A . 36 ILE CA   1 1 
        73  89197 1 1 36 ILE CB   C 54.114 48.266 18.130 1.00 . A A . 36 ILE CB   1 1 
        73  89198 1 1 36 ILE CD1  C 53.947 49.633 20.299 1.00 . A A . 36 ILE CD1  1 1 
        73  89199 1 1 36 ILE CG1  C 54.576 49.490 18.917 1.00 . A A . 36 ILE CG1  1 1 
        73  89200 1 1 36 ILE CG2  C 54.658 46.997 18.780 1.00 . A A . 36 ILE CG2  1 1 
        73  89201 1 1 36 ILE H    H 53.260 50.032 16.507 1.00 . A A . 36 ILE H    1 1 
        73  89202 1 1 36 ILE HA   H 55.650 48.327 16.650 1.00 . A A . 36 ILE HA   1 1 
        73  89203 1 1 36 ILE HB   H 53.025 48.235 18.168 1.00 . A A . 36 ILE HB   1 1 
        73  89204 1 1 36 ILE HD11 H 54.277 48.833 20.961 1.00 . A A . 36 ILE HD11 1 1 
        73  89205 1 1 36 ILE HD12 H 54.253 50.586 20.733 1.00 . A A . 36 ILE HD12 1 1 
        73  89206 1 1 36 ILE HD13 H 52.861 49.617 20.214 1.00 . A A . 36 ILE HD13 1 1 
        73  89207 1 1 36 ILE HG12 H 55.660 49.470 19.021 1.00 . A A . 36 ILE HG12 1 1 
        73  89208 1 1 36 ILE HG13 H 54.316 50.401 18.378 1.00 . A A . 36 ILE HG13 1 1 
        73  89209 1 1 36 ILE HG21 H 54.311 46.101 18.265 1.00 . A A . 36 ILE HG21 1 1 
        73  89210 1 1 36 ILE HG22 H 55.748 47.011 18.782 1.00 . A A . 36 ILE HG22 1 1 
        73  89211 1 1 36 ILE HG23 H 54.305 46.930 19.810 1.00 . A A . 36 ILE HG23 1 1 
        73  89212 1 1 36 ILE N    N 54.049 49.537 16.045 1.00 . A A . 36 ILE N    1 1 
        73  89213 1 1 36 ILE O    O 52.794 46.918 15.857 1.00 . A A . 36 ILE O    1 1 
        73  89214 1 1 37 PRO C    C 53.600 44.092 15.543 1.00 . A A . 37 PRO C    1 1 
        73  89215 1 1 37 PRO CA   C 54.410 45.036 14.651 1.00 . A A . 37 PRO CA   1 1 
        73  89216 1 1 37 PRO CB   C 55.669 44.342 14.141 1.00 . A A . 37 PRO CB   1 1 
        73  89217 1 1 37 PRO CD   C 56.287 46.367 15.212 1.00 . A A . 37 PRO CD   1 1 
        73  89218 1 1 37 PRO CG   C 56.675 45.485 14.029 1.00 . A A . 37 PRO CG   1 1 
        73  89219 1 1 37 PRO HA   H 53.807 45.377 13.771 1.00 . A A . 37 PRO HA   1 1 
        73  89220 1 1 37 PRO HB2  H 56.035 43.621 14.874 1.00 . A A . 37 PRO HB2  1 1 
        73  89221 1 1 37 PRO HB3  H 55.501 43.860 13.179 1.00 . A A . 37 PRO HB3  1 1 
        73  89222 1 1 37 PRO HD2  H 56.781 45.999 16.147 1.00 . A A . 37 PRO HD2  1 1 
        73  89223 1 1 37 PRO HD3  H 56.593 47.423 14.997 1.00 . A A . 37 PRO HD3  1 1 
        73  89224 1 1 37 PRO HG2  H 57.704 45.131 14.097 1.00 . A A . 37 PRO HG2  1 1 
        73  89225 1 1 37 PRO HG3  H 56.514 46.023 13.095 1.00 . A A . 37 PRO HG3  1 1 
        73  89226 1 1 37 PRO N    N 54.851 46.229 15.346 1.00 . A A . 37 PRO N    1 1 
        73  89227 1 1 37 PRO O    O 54.033 43.822 16.662 1.00 . A A . 37 PRO O    1 1 
        73  89228 1 1 38 PRO C    C 52.379 41.457 16.515 1.00 . A A . 38 PRO C    1 1 
        73  89229 1 1 38 PRO CA   C 51.651 42.638 15.869 1.00 . A A . 38 PRO CA   1 1 
        73  89230 1 1 38 PRO CB   C 50.574 42.146 14.905 1.00 . A A . 38 PRO CB   1 1 
        73  89231 1 1 38 PRO CD   C 51.760 43.943 13.899 1.00 . A A . 38 PRO CD   1 1 
        73  89232 1 1 38 PRO CG   C 50.349 43.376 14.029 1.00 . A A . 38 PRO CG   1 1 
        73  89233 1 1 38 PRO HA   H 51.153 43.225 16.682 1.00 . A A . 38 PRO HA   1 1 
        73  89234 1 1 38 PRO HB2  H 50.956 41.330 14.293 1.00 . A A . 38 PRO HB2  1 1 
        73  89235 1 1 38 PRO HB3  H 49.666 41.845 15.426 1.00 . A A . 38 PRO HB3  1 1 
        73  89236 1 1 38 PRO HD2  H 52.263 43.518 12.993 1.00 . A A . 38 PRO HD2  1 1 
        73  89237 1 1 38 PRO HD3  H 51.699 45.059 13.826 1.00 . A A . 38 PRO HD3  1 1 
        73  89238 1 1 38 PRO HG2  H 49.932 43.111 13.058 1.00 . A A . 38 PRO HG2  1 1 
        73  89239 1 1 38 PRO HG3  H 49.713 44.095 14.545 1.00 . A A . 38 PRO HG3  1 1 
        73  89240 1 1 38 PRO N    N 52.473 43.547 15.096 1.00 . A A . 38 PRO N    1 1 
        73  89241 1 1 38 PRO O    O 52.064 41.123 17.655 1.00 . A A . 38 PRO O    1 1 
        73  89242 1 1 39 ASP C    C 54.936 40.075 17.672 1.00 . A A . 39 ASP C    1 1 
        73  89243 1 1 39 ASP CA   C 54.134 39.748 16.411 1.00 . A A . 39 ASP CA   1 1 
        73  89244 1 1 39 ASP CB   C 54.990 39.086 15.334 1.00 . A A . 39 ASP CB   1 1 
        73  89245 1 1 39 ASP CG   C 56.268 39.848 14.977 1.00 . A A . 39 ASP CG   1 1 
        73  89246 1 1 39 ASP H    H 53.589 41.178 14.904 1.00 . A A . 39 ASP H    1 1 
        73  89247 1 1 39 ASP HA   H 53.379 38.979 16.715 1.00 . A A . 39 ASP HA   1 1 
        73  89248 1 1 39 ASP HB2  H 55.280 38.098 15.691 1.00 . A A . 39 ASP HB2  1 1 
        73  89249 1 1 39 ASP HB3  H 54.393 38.940 14.434 1.00 . A A . 39 ASP HB3  1 1 
        73  89250 1 1 39 ASP N    N 53.381 40.863 15.874 1.00 . A A . 39 ASP N    1 1 
        73  89251 1 1 39 ASP O    O 55.274 39.175 18.438 1.00 . A A . 39 ASP O    1 1 
        73  89252 1 1 39 ASP OD1  O 56.190 40.900 14.306 1.00 . A A . 39 ASP OD1  1 1 
        73  89253 1 1 39 ASP OD2  O 57.374 39.363 15.298 1.00 . A A . 39 ASP OD2  1 1 
        73  89254 1 1 40 GLN C    C 54.821 42.002 20.339 1.00 . A A . 40 GLN C    1 1 
        73  89255 1 1 40 GLN CA   C 55.800 41.803 19.180 1.00 . A A . 40 GLN CA   1 1 
        73  89256 1 1 40 GLN CB   C 56.561 43.104 18.936 1.00 . A A . 40 GLN CB   1 1 
        73  89257 1 1 40 GLN CD   C 58.411 44.263 17.625 1.00 . A A . 40 GLN CD   1 1 
        73  89258 1 1 40 GLN CG   C 57.686 42.948 17.916 1.00 . A A . 40 GLN CG   1 1 
        73  89259 1 1 40 GLN H    H 54.820 42.075 17.293 1.00 . A A . 40 GLN H    1 1 
        73  89260 1 1 40 GLN HA   H 56.554 41.033 19.486 1.00 . A A . 40 GLN HA   1 1 
        73  89261 1 1 40 GLN HB2  H 55.868 43.872 18.594 1.00 . A A . 40 GLN HB2  1 1 
        73  89262 1 1 40 GLN HB3  H 56.999 43.433 19.878 1.00 . A A . 40 GLN HB3  1 1 
        73  89263 1 1 40 GLN HE21 H 58.951 43.607 15.760 1.00 . A A . 40 GLN HE21 1 1 
        73  89264 1 1 40 GLN HE22 H 59.457 45.292 16.200 1.00 . A A . 40 GLN HE22 1 1 
        73  89265 1 1 40 GLN HG2  H 58.416 42.229 18.286 1.00 . A A . 40 GLN HG2  1 1 
        73  89266 1 1 40 GLN HG3  H 57.281 42.567 16.978 1.00 . A A . 40 GLN HG3  1 1 
        73  89267 1 1 40 GLN N    N 55.171 41.353 17.956 1.00 . A A . 40 GLN N    1 1 
        73  89268 1 1 40 GLN NE2  N 59.034 44.377 16.455 1.00 . A A . 40 GLN NE2  1 1 
        73  89269 1 1 40 GLN O    O 55.247 42.061 21.490 1.00 . A A . 40 GLN O    1 1 
        73  89270 1 1 40 GLN OE1  O 58.428 45.208 18.410 1.00 . A A . 40 GLN OE1  1 1 
        73  89271 1 1 41 GLN C    C 51.948 41.468 21.862 1.00 . A A . 41 GLN C    1 1 
        73  89272 1 1 41 GLN CA   C 52.543 42.605 21.029 1.00 . A A . 41 GLN CA   1 1 
        73  89273 1 1 41 GLN CB   C 51.426 43.353 20.308 1.00 . A A . 41 GLN CB   1 1 
        73  89274 1 1 41 GLN CD   C 50.669 45.270 18.841 1.00 . A A . 41 GLN CD   1 1 
        73  89275 1 1 41 GLN CG   C 51.862 44.569 19.496 1.00 . A A . 41 GLN CG   1 1 
        73  89276 1 1 41 GLN H    H 53.211 41.919 19.104 1.00 . A A . 41 GLN H    1 1 
        73  89277 1 1 41 GLN HA   H 53.045 43.329 21.722 1.00 . A A . 41 GLN HA   1 1 
        73  89278 1 1 41 GLN HB2  H 50.913 42.659 19.642 1.00 . A A . 41 GLN HB2  1 1 
        73  89279 1 1 41 GLN HB3  H 50.709 43.683 21.059 1.00 . A A . 41 GLN HB3  1 1 
        73  89280 1 1 41 GLN HE21 H 51.700 45.911 17.141 1.00 . A A . 41 GLN HE21 1 1 
        73  89281 1 1 41 GLN HE22 H 49.917 46.187 17.206 1.00 . A A . 41 GLN HE22 1 1 
        73  89282 1 1 41 GLN HG2  H 52.375 45.284 20.139 1.00 . A A . 41 GLN HG2  1 1 
        73  89283 1 1 41 GLN HG3  H 52.558 44.254 18.718 1.00 . A A . 41 GLN HG3  1 1 
        73  89284 1 1 41 GLN N    N 53.526 42.140 20.071 1.00 . A A . 41 GLN N    1 1 
        73  89285 1 1 41 GLN NE2  N 50.791 45.828 17.641 1.00 . A A . 41 GLN NE2  1 1 
        73  89286 1 1 41 GLN O    O 51.470 40.484 21.301 1.00 . A A . 41 GLN O    1 1 
        73  89287 1 1 41 GLN OE1  O 49.572 45.314 19.393 1.00 . A A . 41 GLN OE1  1 1 
        73  89288 1 1 42 ARG C    C 50.146 41.587 24.859 1.00 . A A . 42 ARG C    1 1 
        73  89289 1 1 42 ARG CA   C 51.188 40.760 24.104 1.00 . A A . 42 ARG CA   1 1 
        73  89290 1 1 42 ARG CB   C 52.133 40.064 25.079 1.00 . A A . 42 ARG CB   1 1 
        73  89291 1 1 42 ARG CD   C 52.993 38.213 23.553 1.00 . A A . 42 ARG CD   1 1 
        73  89292 1 1 42 ARG CG   C 53.353 39.384 24.463 1.00 . A A . 42 ARG CG   1 1 
        73  89293 1 1 42 ARG CZ   C 54.540 38.094 21.587 1.00 . A A . 42 ARG CZ   1 1 
        73  89294 1 1 42 ARG H    H 52.449 42.398 23.604 1.00 . A A . 42 ARG H    1 1 
        73  89295 1 1 42 ARG HA   H 50.660 39.978 23.499 1.00 . A A . 42 ARG HA   1 1 
        73  89296 1 1 42 ARG HB2  H 52.497 40.811 25.784 1.00 . A A . 42 ARG HB2  1 1 
        73  89297 1 1 42 ARG HB3  H 51.569 39.332 25.657 1.00 . A A . 42 ARG HB3  1 1 
        73  89298 1 1 42 ARG HD2  H 52.594 37.376 24.180 1.00 . A A . 42 ARG HD2  1 1 
        73  89299 1 1 42 ARG HD3  H 52.193 38.517 22.831 1.00 . A A . 42 ARG HD3  1 1 
        73  89300 1 1 42 ARG HE   H 54.812 37.147 23.336 1.00 . A A . 42 ARG HE   1 1 
        73  89301 1 1 42 ARG HG2  H 53.943 40.118 23.914 1.00 . A A . 42 ARG HG2  1 1 
        73  89302 1 1 42 ARG HG3  H 53.977 39.010 25.274 1.00 . A A . 42 ARG HG3  1 1 
        73  89303 1 1 42 ARG HH11 H 52.851 39.137 21.068 1.00 . A A . 42 ARG HH11 1 1 
        73  89304 1 1 42 ARG HH12 H 54.080 38.944 19.819 1.00 . A A . 42 ARG HH12 1 1 
        73  89305 1 1 42 ARG HH21 H 56.414 37.256 21.657 1.00 . A A . 42 ARG HH21 1 1 
        73  89306 1 1 42 ARG HH22 H 56.015 38.152 20.212 1.00 . A A . 42 ARG HH22 1 1 
        73  89307 1 1 42 ARG N    N 51.914 41.612 23.184 1.00 . A A . 42 ARG N    1 1 
        73  89308 1 1 42 ARG NE   N 54.178 37.749 22.830 1.00 . A A . 42 ARG NE   1 1 
        73  89309 1 1 42 ARG NH1  N 53.760 38.813 20.768 1.00 . A A . 42 ARG NH1  1 1 
        73  89310 1 1 42 ARG NH2  N 55.733 37.741 21.090 1.00 . A A . 42 ARG NH2  1 1 
        73  89311 1 1 42 ARG O    O 50.505 42.606 25.445 1.00 . A A . 42 ARG O    1 1 
        73  89312 1 1 43 LEU C    C 46.965 41.355 26.391 1.00 . A A . 43 LEU C    1 1 
        73  89313 1 1 43 LEU CA   C 47.756 41.992 25.248 1.00 . A A . 43 LEU CA   1 1 
        73  89314 1 1 43 LEU CB   C 46.895 42.283 24.022 1.00 . A A . 43 LEU CB   1 1 
        73  89315 1 1 43 LEU CD1  C 46.410 44.753 24.326 1.00 . A A . 43 LEU CD1  1 1 
        73  89316 1 1 43 LEU CD2  C 44.847 43.338 23.055 1.00 . A A . 43 LEU CD2  1 1 
        73  89317 1 1 43 LEU CG   C 45.822 43.348 24.228 1.00 . A A . 43 LEU CG   1 1 
        73  89318 1 1 43 LEU H    H 48.683 40.235 24.443 1.00 . A A . 43 LEU H    1 1 
        73  89319 1 1 43 LEU HA   H 48.157 42.964 25.635 1.00 . A A . 43 LEU HA   1 1 
        73  89320 1 1 43 LEU HB2  H 47.533 42.595 23.195 1.00 . A A . 43 LEU HB2  1 1 
        73  89321 1 1 43 LEU HB3  H 46.411 41.353 23.723 1.00 . A A . 43 LEU HB3  1 1 
        73  89322 1 1 43 LEU HD11 H 46.968 44.995 23.422 1.00 . A A . 43 LEU HD11 1 1 
        73  89323 1 1 43 LEU HD12 H 45.611 45.483 24.456 1.00 . A A . 43 LEU HD12 1 1 
        73  89324 1 1 43 LEU HD13 H 47.074 44.826 25.188 1.00 . A A . 43 LEU HD13 1 1 
        73  89325 1 1 43 LEU HD21 H 44.081 44.099 23.202 1.00 . A A . 43 LEU HD21 1 1 
        73  89326 1 1 43 LEU HD22 H 45.374 43.536 22.122 1.00 . A A . 43 LEU HD22 1 1 
        73  89327 1 1 43 LEU HD23 H 44.359 42.365 22.998 1.00 . A A . 43 LEU HD23 1 1 
        73  89328 1 1 43 LEU HG   H 45.258 43.134 25.136 1.00 . A A . 43 LEU HG   1 1 
        73  89329 1 1 43 LEU N    N 48.881 41.177 24.837 1.00 . A A . 43 LEU N    1 1 
        73  89330 1 1 43 LEU O    O 46.593 40.184 26.333 1.00 . A A . 43 LEU O    1 1 
        73  89331 1 1 44 ILE C    C 44.871 42.607 28.999 1.00 . A A . 44 ILE C    1 1 
        73  89332 1 1 44 ILE CA   C 46.088 41.739 28.673 1.00 . A A . 44 ILE CA   1 1 
        73  89333 1 1 44 ILE CB   C 47.139 41.748 29.778 1.00 . A A . 44 ILE CB   1 1 
        73  89334 1 1 44 ILE CD1  C 49.414 40.734 30.445 1.00 . A A . 44 ILE CD1  1 1 
        73  89335 1 1 44 ILE CG1  C 48.168 40.640 29.569 1.00 . A A . 44 ILE CG1  1 1 
        73  89336 1 1 44 ILE CG2  C 46.526 41.630 31.171 1.00 . A A . 44 ILE CG2  1 1 
        73  89337 1 1 44 ILE H    H 47.071 43.117 27.377 1.00 . A A . 44 ILE H    1 1 
        73  89338 1 1 44 ILE HA   H 45.713 40.691 28.550 1.00 . A A . 44 ILE HA   1 1 
        73  89339 1 1 44 ILE HB   H 47.663 42.703 29.738 1.00 . A A . 44 ILE HB   1 1 
        73  89340 1 1 44 ILE HD11 H 49.865 41.721 30.341 1.00 . A A . 44 ILE HD11 1 1 
        73  89341 1 1 44 ILE HD12 H 49.175 40.541 31.490 1.00 . A A . 44 ILE HD12 1 1 
        73  89342 1 1 44 ILE HD13 H 50.137 39.987 30.117 1.00 . A A . 44 ILE HD13 1 1 
        73  89343 1 1 44 ILE HG12 H 47.700 39.671 29.746 1.00 . A A . 44 ILE HG12 1 1 
        73  89344 1 1 44 ILE HG13 H 48.514 40.655 28.535 1.00 . A A . 44 ILE HG13 1 1 
        73  89345 1 1 44 ILE HG21 H 45.885 42.485 31.381 1.00 . A A . 44 ILE HG21 1 1 
        73  89346 1 1 44 ILE HG22 H 45.945 40.710 31.247 1.00 . A A . 44 ILE HG22 1 1 
        73  89347 1 1 44 ILE HG23 H 47.299 41.632 31.940 1.00 . A A . 44 ILE HG23 1 1 
        73  89348 1 1 44 ILE N    N 46.695 42.149 27.422 1.00 . A A . 44 ILE N    1 1 
        73  89349 1 1 44 ILE O    O 44.908 43.825 28.836 1.00 . A A . 44 ILE O    1 1 
        73  89350 1 1 45 PHE C    C 42.434 42.033 31.559 1.00 . A A . 45 PHE C    1 1 
        73  89351 1 1 45 PHE CA   C 42.731 42.682 30.206 1.00 . A A . 45 PHE CA   1 1 
        73  89352 1 1 45 PHE CB   C 41.474 42.702 29.339 1.00 . A A . 45 PHE CB   1 1 
        73  89353 1 1 45 PHE CD1  C 40.458 44.858 30.156 1.00 . A A . 45 PHE CD1  1 1 
        73  89354 1 1 45 PHE CD2  C 39.230 42.799 30.491 1.00 . A A . 45 PHE CD2  1 1 
        73  89355 1 1 45 PHE CE1  C 39.466 45.571 30.841 1.00 . A A . 45 PHE CE1  1 1 
        73  89356 1 1 45 PHE CE2  C 38.227 43.511 31.160 1.00 . A A . 45 PHE CE2  1 1 
        73  89357 1 1 45 PHE CG   C 40.347 43.474 29.982 1.00 . A A . 45 PHE CG   1 1 
        73  89358 1 1 45 PHE CZ   C 38.344 44.895 31.338 1.00 . A A . 45 PHE CZ   1 1 
        73  89359 1 1 45 PHE H    H 43.839 40.961 29.600 1.00 . A A . 45 PHE H    1 1 
        73  89360 1 1 45 PHE HA   H 43.025 43.748 30.384 1.00 . A A . 45 PHE HA   1 1 
        73  89361 1 1 45 PHE HB2  H 41.701 43.157 28.375 1.00 . A A . 45 PHE HB2  1 1 
        73  89362 1 1 45 PHE HB3  H 41.147 41.677 29.162 1.00 . A A . 45 PHE HB3  1 1 
        73  89363 1 1 45 PHE HD1  H 41.328 45.381 29.787 1.00 . A A . 45 PHE HD1  1 1 
        73  89364 1 1 45 PHE HD2  H 39.148 41.728 30.382 1.00 . A A . 45 PHE HD2  1 1 
        73  89365 1 1 45 PHE HE1  H 39.582 46.631 31.005 1.00 . A A . 45 PHE HE1  1 1 
        73  89366 1 1 45 PHE HE2  H 37.364 42.991 31.546 1.00 . A A . 45 PHE HE2  1 1 
        73  89367 1 1 45 PHE HZ   H 37.581 45.437 31.876 1.00 . A A . 45 PHE HZ   1 1 
        73  89368 1 1 45 PHE N    N 43.814 41.998 29.529 1.00 . A A . 45 PHE N    1 1 
        73  89369 1 1 45 PHE O    O 42.342 40.811 31.643 1.00 . A A . 45 PHE O    1 1 
        73  89370 1 1 46 ALA C    C 42.957 41.252 34.430 1.00 . A A . 46 ALA C    1 1 
        73  89371 1 1 46 ALA CA   C 42.044 42.391 33.974 1.00 . A A . 46 ALA CA   1 1 
        73  89372 1 1 46 ALA CB   C 40.552 42.122 34.149 1.00 . A A . 46 ALA CB   1 1 
        73  89373 1 1 46 ALA H    H 42.370 43.855 32.457 1.00 . A A . 46 ALA H    1 1 
        73  89374 1 1 46 ALA HA   H 42.297 43.256 34.639 1.00 . A A . 46 ALA HA   1 1 
        73  89375 1 1 46 ALA HB1  H 40.254 41.269 33.539 1.00 . A A . 46 ALA HB1  1 1 
        73  89376 1 1 46 ALA HB2  H 40.332 41.913 35.196 1.00 . A A . 46 ALA HB2  1 1 
        73  89377 1 1 46 ALA HB3  H 39.980 42.998 33.840 1.00 . A A . 46 ALA HB3  1 1 
        73  89378 1 1 46 ALA N    N 42.284 42.830 32.614 1.00 . A A . 46 ALA N    1 1 
        73  89379 1 1 46 ALA O    O 42.514 40.324 35.106 1.00 . A A . 46 ALA O    1 1 
        73  89380 1 1 47 GLY C    C 45.175 38.998 33.417 1.00 . A A . 47 GLY C    1 1 
        73  89381 1 1 47 GLY CA   C 45.204 40.243 34.305 1.00 . A A . 47 GLY CA   1 1 
        73  89382 1 1 47 GLY H    H 44.565 42.150 33.583 1.00 . A A . 47 GLY H    1 1 
        73  89383 1 1 47 GLY HA2  H 46.221 40.704 34.214 1.00 . A A . 47 GLY HA2  1 1 
        73  89384 1 1 47 GLY HA3  H 45.090 39.904 35.367 1.00 . A A . 47 GLY HA3  1 1 
        73  89385 1 1 47 GLY N    N 44.226 41.277 34.035 1.00 . A A . 47 GLY N    1 1 
        73  89386 1 1 47 GLY O    O 46.090 38.185 33.523 1.00 . A A . 47 GLY O    1 1 
        73  89387 1 1 48 LYS C    C 44.780 38.066 30.274 1.00 . A A . 48 LYS C    1 1 
        73  89388 1 1 48 LYS CA   C 44.083 37.728 31.593 1.00 . A A . 48 LYS CA   1 1 
        73  89389 1 1 48 LYS CB   C 42.612 37.426 31.319 1.00 . A A . 48 LYS CB   1 1 
        73  89390 1 1 48 LYS CD   C 40.316 36.931 32.234 1.00 . A A . 48 LYS CD   1 1 
        73  89391 1 1 48 LYS CE   C 39.491 36.348 33.380 1.00 . A A . 48 LYS CE   1 1 
        73  89392 1 1 48 LYS CG   C 41.814 36.927 32.521 1.00 . A A . 48 LYS CG   1 1 
        73  89393 1 1 48 LYS H    H 43.481 39.575 32.446 1.00 . A A . 48 LYS H    1 1 
        73  89394 1 1 48 LYS HA   H 44.517 36.803 32.053 1.00 . A A . 48 LYS HA   1 1 
        73  89395 1 1 48 LYS HB2  H 42.134 38.325 30.932 1.00 . A A . 48 LYS HB2  1 1 
        73  89396 1 1 48 LYS HB3  H 42.553 36.661 30.545 1.00 . A A . 48 LYS HB3  1 1 
        73  89397 1 1 48 LYS HD2  H 40.001 37.959 32.060 1.00 . A A . 48 LYS HD2  1 1 
        73  89398 1 1 48 LYS HD3  H 40.118 36.355 31.330 1.00 . A A . 48 LYS HD3  1 1 
        73  89399 1 1 48 LYS HE2  H 39.667 35.274 33.440 1.00 . A A . 48 LYS HE2  1 1 
        73  89400 1 1 48 LYS HE3  H 39.823 36.803 34.312 1.00 . A A . 48 LYS HE3  1 1 
        73  89401 1 1 48 LYS HG2  H 42.136 35.915 32.769 1.00 . A A . 48 LYS HG2  1 1 
        73  89402 1 1 48 LYS HG3  H 42.006 37.570 33.381 1.00 . A A . 48 LYS HG3  1 1 
        73  89403 1 1 48 LYS HZ1  H 37.881 37.610 33.233 1.00 . A A . 48 LYS HZ1  1 1 
        73  89404 1 1 48 LYS HZ2  H 37.741 36.319 32.279 1.00 . A A . 48 LYS HZ2  1 1 
        73  89405 1 1 48 LYS HZ3  H 37.464 36.187 33.887 1.00 . A A . 48 LYS HZ3  1 1 
        73  89406 1 1 48 LYS N    N 44.198 38.826 32.530 1.00 . A A . 48 LYS N    1 1 
        73  89407 1 1 48 LYS NZ   N 38.057 36.616 33.192 1.00 . A A . 48 LYS NZ   1 1 
        73  89408 1 1 48 LYS O    O 44.455 39.088 29.675 1.00 . A A . 48 LYS O    1 1 
        73  89409 1 1 49 GLN C    C 45.286 36.872 27.388 1.00 . A A . 49 GLN C    1 1 
        73  89410 1 1 49 GLN CA   C 46.263 37.347 28.464 1.00 . A A . 49 GLN CA   1 1 
        73  89411 1 1 49 GLN CB   C 47.592 36.599 28.384 1.00 . A A . 49 GLN CB   1 1 
        73  89412 1 1 49 GLN CD   C 49.547 35.948 26.903 1.00 . A A . 49 GLN CD   1 1 
        73  89413 1 1 49 GLN CG   C 48.332 36.863 27.076 1.00 . A A . 49 GLN CG   1 1 
        73  89414 1 1 49 GLN H    H 45.894 36.371 30.348 1.00 . A A . 49 GLN H    1 1 
        73  89415 1 1 49 GLN HA   H 46.478 38.431 28.276 1.00 . A A . 49 GLN HA   1 1 
        73  89416 1 1 49 GLN HB2  H 48.225 36.927 29.209 1.00 . A A . 49 GLN HB2  1 1 
        73  89417 1 1 49 GLN HB3  H 47.415 35.529 28.495 1.00 . A A . 49 GLN HB3  1 1 
        73  89418 1 1 49 GLN HE21 H 48.740 34.994 25.266 1.00 . A A . 49 GLN HE21 1 1 
        73  89419 1 1 49 GLN HE22 H 50.388 34.456 25.788 1.00 . A A . 49 GLN HE22 1 1 
        73  89420 1 1 49 GLN HG2  H 47.668 36.708 26.227 1.00 . A A . 49 GLN HG2  1 1 
        73  89421 1 1 49 GLN HG3  H 48.677 37.896 27.059 1.00 . A A . 49 GLN HG3  1 1 
        73  89422 1 1 49 GLN N    N 45.681 37.219 29.784 1.00 . A A . 49 GLN N    1 1 
        73  89423 1 1 49 GLN NE2  N 49.544 35.048 25.923 1.00 . A A . 49 GLN NE2  1 1 
        73  89424 1 1 49 GLN O    O 44.779 35.755 27.466 1.00 . A A . 49 GLN O    1 1 
        73  89425 1 1 49 GLN OE1  O 50.511 35.995 27.662 1.00 . A A . 49 GLN OE1  1 1 
        73  89426 1 1 50 LEU C    C 44.406 36.702 24.219 1.00 . A A . 50 LEU C    1 1 
        73  89427 1 1 50 LEU CA   C 43.947 37.513 25.434 1.00 . A A . 50 LEU CA   1 1 
        73  89428 1 1 50 LEU CB   C 43.346 38.860 25.045 1.00 . A A . 50 LEU CB   1 1 
        73  89429 1 1 50 LEU CD1  C 42.306 41.050 25.684 1.00 . A A . 50 LEU CD1  1 1 
        73  89430 1 1 50 LEU CD2  C 42.061 39.139 27.229 1.00 . A A . 50 LEU CD2  1 1 
        73  89431 1 1 50 LEU CG   C 42.988 39.787 26.205 1.00 . A A . 50 LEU CG   1 1 
        73  89432 1 1 50 LEU H    H 45.536 38.610 26.347 1.00 . A A . 50 LEU H    1 1 
        73  89433 1 1 50 LEU HA   H 43.143 36.920 25.939 1.00 . A A . 50 LEU HA   1 1 
        73  89434 1 1 50 LEU HB2  H 44.053 39.381 24.400 1.00 . A A . 50 LEU HB2  1 1 
        73  89435 1 1 50 LEU HB3  H 42.444 38.672 24.464 1.00 . A A . 50 LEU HB3  1 1 
        73  89436 1 1 50 LEU HD11 H 42.114 41.734 26.511 1.00 . A A . 50 LEU HD11 1 1 
        73  89437 1 1 50 LEU HD12 H 42.958 41.548 24.968 1.00 . A A . 50 LEU HD12 1 1 
        73  89438 1 1 50 LEU HD13 H 41.362 40.799 25.201 1.00 . A A . 50 LEU HD13 1 1 
        73  89439 1 1 50 LEU HD21 H 42.528 38.262 27.678 1.00 . A A . 50 LEU HD21 1 1 
        73  89440 1 1 50 LEU HD22 H 41.839 39.847 28.027 1.00 . A A . 50 LEU HD22 1 1 
        73  89441 1 1 50 LEU HD23 H 41.133 38.839 26.741 1.00 . A A . 50 LEU HD23 1 1 
        73  89442 1 1 50 LEU HG   H 43.898 40.095 26.720 1.00 . A A . 50 LEU HG   1 1 
        73  89443 1 1 50 LEU N    N 45.021 37.706 26.386 1.00 . A A . 50 LEU N    1 1 
        73  89444 1 1 50 LEU O    O 45.493 36.925 23.690 1.00 . A A . 50 LEU O    1 1 
        73  89445 1 1 51 GLU C    C 43.555 35.531 21.318 1.00 . A A . 51 GLU C    1 1 
        73  89446 1 1 51 GLU CA   C 43.856 34.864 22.661 1.00 . A A . 51 GLU CA   1 1 
        73  89447 1 1 51 GLU CB   C 43.039 33.581 22.792 1.00 . A A . 51 GLU CB   1 1 
        73  89448 1 1 51 GLU CD   C 42.371 31.570 24.136 1.00 . A A . 51 GLU CD   1 1 
        73  89449 1 1 51 GLU CG   C 43.420 32.669 23.954 1.00 . A A . 51 GLU CG   1 1 
        73  89450 1 1 51 GLU H    H 42.707 35.594 24.301 1.00 . A A . 51 GLU H    1 1 
        73  89451 1 1 51 GLU HA   H 44.939 34.578 22.675 1.00 . A A . 51 GLU HA   1 1 
        73  89452 1 1 51 GLU HB2  H 41.991 33.867 22.888 1.00 . A A . 51 GLU HB2  1 1 
        73  89453 1 1 51 GLU HB3  H 43.141 33.005 21.873 1.00 . A A . 51 GLU HB3  1 1 
        73  89454 1 1 51 GLU HG2  H 44.391 32.218 23.754 1.00 . A A . 51 GLU HG2  1 1 
        73  89455 1 1 51 GLU HG3  H 43.502 33.249 24.873 1.00 . A A . 51 GLU HG3  1 1 
        73  89456 1 1 51 GLU N    N 43.595 35.743 23.782 1.00 . A A . 51 GLU N    1 1 
        73  89457 1 1 51 GLU O    O 42.572 36.254 21.170 1.00 . A A . 51 GLU O    1 1 
        73  89458 1 1 51 GLU OE1  O 41.486 31.703 25.008 1.00 . A A . 51 GLU OE1  1 1 
        73  89459 1 1 51 GLU OE2  O 42.392 30.558 23.404 1.00 . A A . 51 GLU OE2  1 1 
        73  89460 1 1 52 ASP C    C 43.097 35.546 18.169 1.00 . A A . 52 ASP C    1 1 
        73  89461 1 1 52 ASP CA   C 44.318 35.903 19.019 1.00 . A A . 52 ASP CA   1 1 
        73  89462 1 1 52 ASP CB   C 45.611 35.641 18.253 1.00 . A A . 52 ASP CB   1 1 
        73  89463 1 1 52 ASP CG   C 46.765 36.489 18.795 1.00 . A A . 52 ASP CG   1 1 
        73  89464 1 1 52 ASP H    H 45.148 34.576 20.492 1.00 . A A . 52 ASP H    1 1 
        73  89465 1 1 52 ASP HA   H 44.199 37.005 19.176 1.00 . A A . 52 ASP HA   1 1 
        73  89466 1 1 52 ASP HB2  H 45.876 34.585 18.303 1.00 . A A . 52 ASP HB2  1 1 
        73  89467 1 1 52 ASP HB3  H 45.458 35.894 17.205 1.00 . A A . 52 ASP HB3  1 1 
        73  89468 1 1 52 ASP N    N 44.369 35.240 20.306 1.00 . A A . 52 ASP N    1 1 
        73  89469 1 1 52 ASP O    O 42.581 36.403 17.455 1.00 . A A . 52 ASP O    1 1 
        73  89470 1 1 52 ASP OD1  O 47.199 37.440 18.109 1.00 . A A . 52 ASP OD1  1 1 
        73  89471 1 1 52 ASP OD2  O 47.253 36.220 19.914 1.00 . A A . 52 ASP OD2  1 1 
        73  89472 1 1 53 GLY C    C 40.067 34.319 18.021 1.00 . A A . 53 GLY C    1 1 
        73  89473 1 1 53 GLY CA   C 41.434 33.862 17.506 1.00 . A A . 53 GLY CA   1 1 
        73  89474 1 1 53 GLY H    H 43.027 33.656 18.922 1.00 . A A . 53 GLY H    1 1 
        73  89475 1 1 53 GLY HA2  H 41.539 34.212 16.447 1.00 . A A . 53 GLY HA2  1 1 
        73  89476 1 1 53 GLY HA3  H 41.439 32.742 17.503 1.00 . A A . 53 GLY HA3  1 1 
        73  89477 1 1 53 GLY N    N 42.578 34.325 18.264 1.00 . A A . 53 GLY N    1 1 
        73  89478 1 1 53 GLY O    O 39.084 33.647 17.718 1.00 . A A . 53 GLY O    1 1 
        73  89479 1 1 54 ARG C    C 38.553 37.252 19.532 1.00 . A A . 54 ARG C    1 1 
        73  89480 1 1 54 ARG CA   C 38.835 35.750 19.618 1.00 . A A . 54 ARG CA   1 1 
        73  89481 1 1 54 ARG CB   C 39.009 35.304 21.067 1.00 . A A . 54 ARG CB   1 1 
        73  89482 1 1 54 ARG CD   C 39.405 33.379 22.675 1.00 . A A . 54 ARG CD   1 1 
        73  89483 1 1 54 ARG CG   C 39.395 33.835 21.220 1.00 . A A . 54 ARG CG   1 1 
        73  89484 1 1 54 ARG CZ   C 37.804 32.555 24.398 1.00 . A A . 54 ARG CZ   1 1 
        73  89485 1 1 54 ARG H    H 40.865 35.913 18.990 1.00 . A A . 54 ARG H    1 1 
        73  89486 1 1 54 ARG HA   H 37.934 35.233 19.198 1.00 . A A . 54 ARG HA   1 1 
        73  89487 1 1 54 ARG HB2  H 39.784 35.917 21.526 1.00 . A A . 54 ARG HB2  1 1 
        73  89488 1 1 54 ARG HB3  H 38.077 35.481 21.603 1.00 . A A . 54 ARG HB3  1 1 
        73  89489 1 1 54 ARG HD2  H 40.039 32.457 22.743 1.00 . A A . 54 ARG HD2  1 1 
        73  89490 1 1 54 ARG HD3  H 39.863 34.178 23.314 1.00 . A A . 54 ARG HD3  1 1 
        73  89491 1 1 54 ARG HE   H 37.296 33.091 22.540 1.00 . A A . 54 ARG HE   1 1 
        73  89492 1 1 54 ARG HG2  H 38.724 33.203 20.639 1.00 . A A . 54 ARG HG2  1 1 
        73  89493 1 1 54 ARG HG3  H 40.405 33.700 20.833 1.00 . A A . 54 ARG HG3  1 1 
        73  89494 1 1 54 ARG HH11 H 39.731 32.255 25.024 1.00 . A A . 54 ARG HH11 1 1 
        73  89495 1 1 54 ARG HH12 H 38.474 31.821 26.161 1.00 . A A . 54 ARG HH12 1 1 
        73  89496 1 1 54 ARG HH21 H 35.777 32.525 24.140 1.00 . A A . 54 ARG HH21 1 1 
        73  89497 1 1 54 ARG HH22 H 36.360 31.914 25.678 1.00 . A A . 54 ARG HH22 1 1 
        73  89498 1 1 54 ARG N    N 39.995 35.362 18.843 1.00 . A A . 54 ARG N    1 1 
        73  89499 1 1 54 ARG NE   N 38.072 33.060 23.186 1.00 . A A . 54 ARG NE   1 1 
        73  89500 1 1 54 ARG NH1  N 38.756 32.240 25.287 1.00 . A A . 54 ARG NH1  1 1 
        73  89501 1 1 54 ARG NH2  N 36.537 32.322 24.771 1.00 . A A . 54 ARG NH2  1 1 
        73  89502 1 1 54 ARG O    O 39.423 38.022 19.132 1.00 . A A . 54 ARG O    1 1 
        73  89503 1 1 55 THR C    C 36.935 39.704 21.317 1.00 . A A . 55 THR C    1 1 
        73  89504 1 1 55 THR CA   C 36.920 39.063 19.929 1.00 . A A . 55 THR CA   1 1 
        73  89505 1 1 55 THR CB   C 35.542 39.264 19.307 1.00 . A A . 55 THR CB   1 1 
        73  89506 1 1 55 THR CG2  C 35.418 38.713 17.889 1.00 . A A . 55 THR CG2  1 1 
        73  89507 1 1 55 THR H    H 36.657 36.970 20.221 1.00 . A A . 55 THR H    1 1 
        73  89508 1 1 55 THR HA   H 37.641 39.676 19.328 1.00 . A A . 55 THR HA   1 1 
        73  89509 1 1 55 THR HB   H 35.331 40.363 19.263 1.00 . A A . 55 THR HB   1 1 
        73  89510 1 1 55 THR HG1  H 34.665 37.706 20.031 1.00 . A A . 55 THR HG1  1 1 
        73  89511 1 1 55 THR HG21 H 35.572 37.634 17.874 1.00 . A A . 55 THR HG21 1 1 
        73  89512 1 1 55 THR HG22 H 34.423 38.936 17.506 1.00 . A A . 55 THR HG22 1 1 
        73  89513 1 1 55 THR HG23 H 36.158 39.192 17.249 1.00 . A A . 55 THR HG23 1 1 
        73  89514 1 1 55 THR N    N 37.351 37.679 19.910 1.00 . A A . 55 THR N    1 1 
        73  89515 1 1 55 THR O    O 37.013 39.026 22.339 1.00 . A A . 55 THR O    1 1 
        73  89516 1 1 55 THR OG1  O 34.558 38.656 20.115 1.00 . A A . 55 THR OG1  1 1 
        73  89517 1 1 56 LEU C    C 35.247 41.306 23.280 1.00 . A A . 56 LEU C    1 1 
        73  89518 1 1 56 LEU CA   C 36.542 41.749 22.597 1.00 . A A . 56 LEU CA   1 1 
        73  89519 1 1 56 LEU CB   C 36.531 43.246 22.304 1.00 . A A . 56 LEU CB   1 1 
        73  89520 1 1 56 LEU CD1  C 37.658 45.294 21.451 1.00 . A A . 56 LEU CD1  1 1 
        73  89521 1 1 56 LEU CD2  C 38.965 43.743 22.847 1.00 . A A . 56 LEU CD2  1 1 
        73  89522 1 1 56 LEU CG   C 37.853 43.822 21.804 1.00 . A A . 56 LEU CG   1 1 
        73  89523 1 1 56 LEU H    H 36.792 41.557 20.473 1.00 . A A . 56 LEU H    1 1 
        73  89524 1 1 56 LEU HA   H 37.367 41.527 23.322 1.00 . A A . 56 LEU HA   1 1 
        73  89525 1 1 56 LEU HB2  H 35.772 43.439 21.547 1.00 . A A . 56 LEU HB2  1 1 
        73  89526 1 1 56 LEU HB3  H 36.234 43.782 23.205 1.00 . A A . 56 LEU HB3  1 1 
        73  89527 1 1 56 LEU HD11 H 36.892 45.387 20.682 1.00 . A A . 56 LEU HD11 1 1 
        73  89528 1 1 56 LEU HD12 H 37.351 45.856 22.334 1.00 . A A . 56 LEU HD12 1 1 
        73  89529 1 1 56 LEU HD13 H 38.588 45.699 21.054 1.00 . A A . 56 LEU HD13 1 1 
        73  89530 1 1 56 LEU HD21 H 38.641 44.229 23.768 1.00 . A A . 56 LEU HD21 1 1 
        73  89531 1 1 56 LEU HD22 H 39.225 42.702 23.043 1.00 . A A . 56 LEU HD22 1 1 
        73  89532 1 1 56 LEU HD23 H 39.859 44.245 22.477 1.00 . A A . 56 LEU HD23 1 1 
        73  89533 1 1 56 LEU HG   H 38.173 43.296 20.904 1.00 . A A . 56 LEU HG   1 1 
        73  89534 1 1 56 LEU N    N 36.797 41.026 21.367 1.00 . A A . 56 LEU N    1 1 
        73  89535 1 1 56 LEU O    O 35.202 41.215 24.506 1.00 . A A . 56 LEU O    1 1 
        73  89536 1 1 57 SER C    C 33.172 38.992 23.612 1.00 . A A . 57 SER C    1 1 
        73  89537 1 1 57 SER CA   C 32.979 40.381 22.999 1.00 . A A . 57 SER CA   1 1 
        73  89538 1 1 57 SER CB   C 31.961 40.327 21.865 1.00 . A A . 57 SER CB   1 1 
        73  89539 1 1 57 SER H    H 34.266 41.189 21.500 1.00 . A A . 57 SER H    1 1 
        73  89540 1 1 57 SER HA   H 32.569 41.041 23.804 1.00 . A A . 57 SER HA   1 1 
        73  89541 1 1 57 SER HB2  H 31.886 41.335 21.382 1.00 . A A . 57 SER HB2  1 1 
        73  89542 1 1 57 SER HB3  H 32.283 39.581 21.094 1.00 . A A . 57 SER HB3  1 1 
        73  89543 1 1 57 SER HG   H 30.127 40.759 22.260 1.00 . A A . 57 SER HG   1 1 
        73  89544 1 1 57 SER N    N 34.216 40.959 22.514 1.00 . A A . 57 SER N    1 1 
        73  89545 1 1 57 SER O    O 32.607 38.714 24.667 1.00 . A A . 57 SER O    1 1 
        73  89546 1 1 57 SER OG   O 30.683 39.983 22.351 1.00 . A A . 57 SER OG   1 1 
        73  89547 1 1 58 ASP C    C 35.069 36.971 24.977 1.00 . A A . 58 ASP C    1 1 
        73  89548 1 1 58 ASP CA   C 34.385 36.860 23.613 1.00 . A A . 58 ASP CA   1 1 
        73  89549 1 1 58 ASP CB   C 35.273 36.080 22.648 1.00 . A A . 58 ASP CB   1 1 
        73  89550 1 1 58 ASP CG   C 34.521 35.606 21.403 1.00 . A A . 58 ASP CG   1 1 
        73  89551 1 1 58 ASP H    H 34.464 38.424 22.145 1.00 . A A . 58 ASP H    1 1 
        73  89552 1 1 58 ASP HA   H 33.451 36.265 23.780 1.00 . A A . 58 ASP HA   1 1 
        73  89553 1 1 58 ASP HB2  H 36.132 36.684 22.358 1.00 . A A . 58 ASP HB2  1 1 
        73  89554 1 1 58 ASP HB3  H 35.659 35.198 23.160 1.00 . A A . 58 ASP HB3  1 1 
        73  89555 1 1 58 ASP N    N 34.018 38.139 23.041 1.00 . A A . 58 ASP N    1 1 
        73  89556 1 1 58 ASP O    O 34.968 36.061 25.796 1.00 . A A . 58 ASP O    1 1 
        73  89557 1 1 58 ASP OD1  O 33.584 34.795 21.561 1.00 . A A . 58 ASP OD1  1 1 
        73  89558 1 1 58 ASP OD2  O 34.861 36.047 20.283 1.00 . A A . 58 ASP OD2  1 1 
        73  89559 1 1 59 TYR C    C 35.375 39.397 27.383 1.00 . A A . 59 TYR C    1 1 
        73  89560 1 1 59 TYR CA   C 36.256 38.479 26.534 1.00 . A A . 59 TYR CA   1 1 
        73  89561 1 1 59 TYR CB   C 37.673 39.014 26.345 1.00 . A A . 59 TYR CB   1 1 
        73  89562 1 1 59 TYR CD1  C 38.989 37.027 27.116 1.00 . A A . 59 TYR CD1  1 1 
        73  89563 1 1 59 TYR CD2  C 39.249 37.758 24.813 1.00 . A A . 59 TYR CD2  1 1 
        73  89564 1 1 59 TYR CE1  C 39.893 35.981 26.900 1.00 . A A . 59 TYR CE1  1 1 
        73  89565 1 1 59 TYR CE2  C 40.172 36.729 24.587 1.00 . A A . 59 TYR CE2  1 1 
        73  89566 1 1 59 TYR CG   C 38.669 37.910 26.078 1.00 . A A . 59 TYR CG   1 1 
        73  89567 1 1 59 TYR CZ   C 40.486 35.836 25.630 1.00 . A A . 59 TYR CZ   1 1 
        73  89568 1 1 59 TYR H    H 35.788 38.796 24.470 1.00 . A A . 59 TYR H    1 1 
        73  89569 1 1 59 TYR HA   H 36.326 37.554 27.160 1.00 . A A . 59 TYR HA   1 1 
        73  89570 1 1 59 TYR HB2  H 37.679 39.738 25.530 1.00 . A A . 59 TYR HB2  1 1 
        73  89571 1 1 59 TYR HB3  H 37.996 39.533 27.247 1.00 . A A . 59 TYR HB3  1 1 
        73  89572 1 1 59 TYR HD1  H 38.536 37.153 28.089 1.00 . A A . 59 TYR HD1  1 1 
        73  89573 1 1 59 TYR HD2  H 38.988 38.433 24.012 1.00 . A A . 59 TYR HD2  1 1 
        73  89574 1 1 59 TYR HE1  H 40.133 35.292 27.698 1.00 . A A . 59 TYR HE1  1 1 
        73  89575 1 1 59 TYR HE2  H 40.637 36.617 23.619 1.00 . A A . 59 TYR HE2  1 1 
        73  89576 1 1 59 TYR HH   H 41.493 34.265 26.178 1.00 . A A . 59 TYR HH   1 1 
        73  89577 1 1 59 TYR N    N 35.702 38.109 25.247 1.00 . A A . 59 TYR N    1 1 
        73  89578 1 1 59 TYR O    O 35.808 39.809 28.458 1.00 . A A . 59 TYR O    1 1 
        73  89579 1 1 59 TYR OH   O 41.378 34.829 25.409 1.00 . A A . 59 TYR OH   1 1 
        73  89580 1 1 60 ASN C    C 33.727 41.883 28.069 1.00 . A A . 60 ASN C    1 1 
        73  89581 1 1 60 ASN CA   C 33.200 40.485 27.739 1.00 . A A . 60 ASN CA   1 1 
        73  89582 1 1 60 ASN CB   C 32.720 39.655 28.927 1.00 . A A . 60 ASN CB   1 1 
        73  89583 1 1 60 ASN CG   C 31.359 40.036 29.512 1.00 . A A . 60 ASN CG   1 1 
        73  89584 1 1 60 ASN H    H 33.801 39.354 26.055 1.00 . A A . 60 ASN H    1 1 
        73  89585 1 1 60 ASN HA   H 32.305 40.660 27.090 1.00 . A A . 60 ASN HA   1 1 
        73  89586 1 1 60 ASN HB2  H 32.644 38.612 28.619 1.00 . A A . 60 ASN HB2  1 1 
        73  89587 1 1 60 ASN HB3  H 33.454 39.704 29.731 1.00 . A A . 60 ASN HB3  1 1 
        73  89588 1 1 60 ASN HD21 H 31.235 38.210 30.414 1.00 . A A . 60 ASN HD21 1 1 
        73  89589 1 1 60 ASN HD22 H 29.799 39.289 30.628 1.00 . A A . 60 ASN HD22 1 1 
        73  89590 1 1 60 ASN N    N 34.139 39.683 26.982 1.00 . A A . 60 ASN N    1 1 
        73  89591 1 1 60 ASN ND2  N 30.770 39.132 30.288 1.00 . A A . 60 ASN ND2  1 1 
        73  89592 1 1 60 ASN O    O 33.458 42.430 29.137 1.00 . A A . 60 ASN O    1 1 
        73  89593 1 1 60 ASN OD1  O 30.793 41.104 29.290 1.00 . A A . 60 ASN OD1  1 1 
        73  89594 1 1 61 ILE C    C 34.127 44.850 26.918 1.00 . A A . 61 ILE C    1 1 
        73  89595 1 1 61 ILE CA   C 35.128 43.772 27.337 1.00 . A A . 61 ILE CA   1 1 
        73  89596 1 1 61 ILE CB   C 36.452 43.845 26.582 1.00 . A A . 61 ILE CB   1 1 
        73  89597 1 1 61 ILE CD1  C 38.738 42.672 26.373 1.00 . A A . 61 ILE CD1  1 1 
        73  89598 1 1 61 ILE CG1  C 37.463 42.875 27.186 1.00 . A A . 61 ILE CG1  1 1 
        73  89599 1 1 61 ILE CG2  C 37.023 45.260 26.597 1.00 . A A . 61 ILE CG2  1 1 
        73  89600 1 1 61 ILE H    H 34.669 41.979 26.268 1.00 . A A . 61 ILE H    1 1 
        73  89601 1 1 61 ILE HA   H 35.362 43.929 28.421 1.00 . A A . 61 ILE HA   1 1 
        73  89602 1 1 61 ILE HB   H 36.272 43.562 25.545 1.00 . A A . 61 ILE HB   1 1 
        73  89603 1 1 61 ILE HD11 H 38.485 42.337 25.366 1.00 . A A . 61 ILE HD11 1 1 
        73  89604 1 1 61 ILE HD12 H 39.322 43.591 26.330 1.00 . A A . 61 ILE HD12 1 1 
        73  89605 1 1 61 ILE HD13 H 39.345 41.902 26.849 1.00 . A A . 61 ILE HD13 1 1 
        73  89606 1 1 61 ILE HG12 H 37.727 43.204 28.190 1.00 . A A . 61 ILE HG12 1 1 
        73  89607 1 1 61 ILE HG13 H 37.007 41.889 27.280 1.00 . A A . 61 ILE HG13 1 1 
        73  89608 1 1 61 ILE HG21 H 36.329 45.969 26.145 1.00 . A A . 61 ILE HG21 1 1 
        73  89609 1 1 61 ILE HG22 H 37.224 45.564 27.624 1.00 . A A . 61 ILE HG22 1 1 
        73  89610 1 1 61 ILE HG23 H 37.949 45.306 26.023 1.00 . A A . 61 ILE HG23 1 1 
        73  89611 1 1 61 ILE N    N 34.515 42.469 27.172 1.00 . A A . 61 ILE N    1 1 
        73  89612 1 1 61 ILE O    O 33.569 44.801 25.824 1.00 . A A . 61 ILE O    1 1 
        73  89613 1 1 62 GLN C    C 33.632 48.215 27.200 1.00 . A A . 62 GLN C    1 1 
        73  89614 1 1 62 GLN CA   C 32.955 46.906 27.607 1.00 . A A . 62 GLN CA   1 1 
        73  89615 1 1 62 GLN CB   C 32.123 47.061 28.878 1.00 . A A . 62 GLN CB   1 1 
        73  89616 1 1 62 GLN CD   C 30.266 45.334 28.392 1.00 . A A . 62 GLN CD   1 1 
        73  89617 1 1 62 GLN CG   C 31.363 45.821 29.340 1.00 . A A . 62 GLN CG   1 1 
        73  89618 1 1 62 GLN H    H 34.344 45.759 28.733 1.00 . A A . 62 GLN H    1 1 
        73  89619 1 1 62 GLN HA   H 32.269 46.645 26.761 1.00 . A A . 62 GLN HA   1 1 
        73  89620 1 1 62 GLN HB2  H 32.791 47.360 29.687 1.00 . A A . 62 GLN HB2  1 1 
        73  89621 1 1 62 GLN HB3  H 31.408 47.872 28.743 1.00 . A A . 62 GLN HB3  1 1 
        73  89622 1 1 62 GLN HE21 H 29.635 43.889 29.720 1.00 . A A . 62 GLN HE21 1 1 
        73  89623 1 1 62 GLN HE22 H 28.741 44.009 28.143 1.00 . A A . 62 GLN HE22 1 1 
        73  89624 1 1 62 GLN HG2  H 32.059 45.002 29.519 1.00 . A A . 62 GLN HG2  1 1 
        73  89625 1 1 62 GLN HG3  H 30.890 46.055 30.294 1.00 . A A . 62 GLN HG3  1 1 
        73  89626 1 1 62 GLN N    N 33.898 45.824 27.796 1.00 . A A . 62 GLN N    1 1 
        73  89627 1 1 62 GLN NE2  N 29.487 44.332 28.790 1.00 . A A . 62 GLN NE2  1 1 
        73  89628 1 1 62 GLN O    O 34.852 48.343 27.266 1.00 . A A . 62 GLN O    1 1 
        73  89629 1 1 62 GLN OE1  O 30.064 45.832 27.286 1.00 . A A . 62 GLN OE1  1 1 
        73  89630 1 1 63 LYS C    C 34.107 51.219 27.558 1.00 . A A . 63 LYS C    1 1 
        73  89631 1 1 63 LYS CA   C 33.309 50.537 26.444 1.00 . A A . 63 LYS CA   1 1 
        73  89632 1 1 63 LYS CB   C 32.128 51.392 25.993 1.00 . A A . 63 LYS CB   1 1 
        73  89633 1 1 63 LYS CD   C 29.915 52.437 26.574 1.00 . A A . 63 LYS CD   1 1 
        73  89634 1 1 63 LYS CE   C 29.081 53.021 27.711 1.00 . A A . 63 LYS CE   1 1 
        73  89635 1 1 63 LYS CG   C 31.198 51.821 27.124 1.00 . A A . 63 LYS CG   1 1 
        73  89636 1 1 63 LYS H    H 31.818 49.055 26.795 1.00 . A A . 63 LYS H    1 1 
        73  89637 1 1 63 LYS HA   H 33.972 50.440 25.547 1.00 . A A . 63 LYS HA   1 1 
        73  89638 1 1 63 LYS HB2  H 32.521 52.295 25.525 1.00 . A A . 63 LYS HB2  1 1 
        73  89639 1 1 63 LYS HB3  H 31.559 50.842 25.244 1.00 . A A . 63 LYS HB3  1 1 
        73  89640 1 1 63 LYS HD2  H 30.155 53.227 25.862 1.00 . A A . 63 LYS HD2  1 1 
        73  89641 1 1 63 LYS HD3  H 29.344 51.662 26.061 1.00 . A A . 63 LYS HD3  1 1 
        73  89642 1 1 63 LYS HE2  H 29.037 52.298 28.524 1.00 . A A . 63 LYS HE2  1 1 
        73  89643 1 1 63 LYS HE3  H 29.573 53.923 28.076 1.00 . A A . 63 LYS HE3  1 1 
        73  89644 1 1 63 LYS HG2  H 30.937 50.958 27.737 1.00 . A A . 63 LYS HG2  1 1 
        73  89645 1 1 63 LYS HG3  H 31.705 52.557 27.748 1.00 . A A . 63 LYS HG3  1 1 
        73  89646 1 1 63 LYS HZ1  H 27.716 53.929 26.451 1.00 . A A . 63 LYS HZ1  1 1 
        73  89647 1 1 63 LYS HZ2  H 27.233 52.463 27.033 1.00 . A A . 63 LYS HZ2  1 1 
        73  89648 1 1 63 LYS HZ3  H 27.171 53.765 27.986 1.00 . A A . 63 LYS HZ3  1 1 
        73  89649 1 1 63 LYS N    N 32.846 49.213 26.802 1.00 . A A . 63 LYS N    1 1 
        73  89650 1 1 63 LYS NZ   N 27.714 53.322 27.258 1.00 . A A . 63 LYS NZ   1 1 
        73  89651 1 1 63 LYS O    O 33.817 51.040 28.739 1.00 . A A . 63 LYS O    1 1 
        73  89652 1 1 64 GLU C    C 36.766 51.873 29.048 1.00 . A A . 64 GLU C    1 1 
        73  89653 1 1 64 GLU CA   C 35.989 52.748 28.063 1.00 . A A . 64 GLU CA   1 1 
        73  89654 1 1 64 GLU CB   C 35.283 53.957 28.669 1.00 . A A . 64 GLU CB   1 1 
        73  89655 1 1 64 GLU CD   C 34.078 56.144 28.179 1.00 . A A . 64 GLU CD   1 1 
        73  89656 1 1 64 GLU CG   C 34.807 54.932 27.596 1.00 . A A . 64 GLU CG   1 1 
        73  89657 1 1 64 GLU H    H 35.299 52.079 26.160 1.00 . A A . 64 GLU H    1 1 
        73  89658 1 1 64 GLU HA   H 36.799 53.165 27.412 1.00 . A A . 64 GLU HA   1 1 
        73  89659 1 1 64 GLU HB2  H 34.433 53.631 29.268 1.00 . A A . 64 GLU HB2  1 1 
        73  89660 1 1 64 GLU HB3  H 35.982 54.480 29.320 1.00 . A A . 64 GLU HB3  1 1 
        73  89661 1 1 64 GLU HG2  H 35.669 55.271 27.019 1.00 . A A . 64 GLU HG2  1 1 
        73  89662 1 1 64 GLU HG3  H 34.136 54.417 26.908 1.00 . A A . 64 GLU HG3  1 1 
        73  89663 1 1 64 GLU N    N 35.104 52.014 27.180 1.00 . A A . 64 GLU N    1 1 
        73  89664 1 1 64 GLU O    O 37.198 52.326 30.106 1.00 . A A . 64 GLU O    1 1 
        73  89665 1 1 64 GLU OE1  O 34.737 57.051 28.731 1.00 . A A . 64 GLU OE1  1 1 
        73  89666 1 1 64 GLU OE2  O 32.842 56.255 28.024 1.00 . A A . 64 GLU OE2  1 1 
        73  89667 1 1 65 SER C    C 39.392 50.175 29.092 1.00 . A A . 65 SER C    1 1 
        73  89668 1 1 65 SER CA   C 37.947 49.736 29.339 1.00 . A A . 65 SER CA   1 1 
        73  89669 1 1 65 SER CB   C 37.810 48.303 28.832 1.00 . A A . 65 SER CB   1 1 
        73  89670 1 1 65 SER H    H 36.488 50.275 27.847 1.00 . A A . 65 SER H    1 1 
        73  89671 1 1 65 SER HA   H 37.776 49.738 30.446 1.00 . A A . 65 SER HA   1 1 
        73  89672 1 1 65 SER HB2  H 37.916 48.286 27.717 1.00 . A A . 65 SER HB2  1 1 
        73  89673 1 1 65 SER HB3  H 38.622 47.667 29.269 1.00 . A A . 65 SER HB3  1 1 
        73  89674 1 1 65 SER HG   H 35.934 48.027 28.520 1.00 . A A . 65 SER HG   1 1 
        73  89675 1 1 65 SER N    N 36.990 50.611 28.694 1.00 . A A . 65 SER N    1 1 
        73  89676 1 1 65 SER O    O 39.708 50.680 28.016 1.00 . A A . 65 SER O    1 1 
        73  89677 1 1 65 SER OG   O 36.562 47.755 29.195 1.00 . A A . 65 SER OG   1 1 
        73  89678 1 1 66 THR C    C 42.343 48.608 29.823 1.00 . A A . 66 THR C    1 1 
        73  89679 1 1 66 THR CA   C 41.715 50.001 29.884 1.00 . A A . 66 THR CA   1 1 
        73  89680 1 1 66 THR CB   C 42.356 50.834 30.991 1.00 . A A . 66 THR CB   1 1 
        73  89681 1 1 66 THR CG2  C 43.878 50.888 30.893 1.00 . A A . 66 THR CG2  1 1 
        73  89682 1 1 66 THR H    H 39.943 49.468 30.928 1.00 . A A . 66 THR H    1 1 
        73  89683 1 1 66 THR HA   H 41.948 50.528 28.924 1.00 . A A . 66 THR HA   1 1 
        73  89684 1 1 66 THR HB   H 42.075 50.413 31.990 1.00 . A A . 66 THR HB   1 1 
        73  89685 1 1 66 THR HG1  H 40.995 52.228 31.085 1.00 . A A . 66 THR HG1  1 1 
        73  89686 1 1 66 THR HG21 H 44.266 51.591 31.629 1.00 . A A . 66 THR HG21 1 1 
        73  89687 1 1 66 THR HG22 H 44.309 49.910 31.107 1.00 . A A . 66 THR HG22 1 1 
        73  89688 1 1 66 THR HG23 H 44.177 51.212 29.897 1.00 . A A . 66 THR HG23 1 1 
        73  89689 1 1 66 THR N    N 40.279 49.905 30.046 1.00 . A A . 66 THR N    1 1 
        73  89690 1 1 66 THR O    O 42.121 47.780 30.703 1.00 . A A . 66 THR O    1 1 
        73  89691 1 1 66 THR OG1  O 41.937 52.179 30.910 1.00 . A A . 66 THR OG1  1 1 
        73  89692 1 1 67 LEU C    C 45.392 47.425 28.838 1.00 . A A . 67 LEU C    1 1 
        73  89693 1 1 67 LEU CA   C 43.911 47.140 28.580 1.00 . A A . 67 LEU CA   1 1 
        73  89694 1 1 67 LEU CB   C 43.691 46.609 27.166 1.00 . A A . 67 LEU CB   1 1 
        73  89695 1 1 67 LEU CD1  C 41.156 46.922 26.860 1.00 . A A . 67 LEU CD1  1 1 
        73  89696 1 1 67 LEU CD2  C 42.394 45.294 25.498 1.00 . A A . 67 LEU CD2  1 1 
        73  89697 1 1 67 LEU CG   C 42.342 45.961 26.869 1.00 . A A . 67 LEU CG   1 1 
        73  89698 1 1 67 LEU H    H 43.277 49.120 28.106 1.00 . A A . 67 LEU H    1 1 
        73  89699 1 1 67 LEU HA   H 43.603 46.355 29.315 1.00 . A A . 67 LEU HA   1 1 
        73  89700 1 1 67 LEU HB2  H 43.862 47.422 26.461 1.00 . A A . 67 LEU HB2  1 1 
        73  89701 1 1 67 LEU HB3  H 44.453 45.852 26.980 1.00 . A A . 67 LEU HB3  1 1 
        73  89702 1 1 67 LEU HD11 H 40.923 47.233 27.879 1.00 . A A . 67 LEU HD11 1 1 
        73  89703 1 1 67 LEU HD12 H 41.388 47.798 26.255 1.00 . A A . 67 LEU HD12 1 1 
        73  89704 1 1 67 LEU HD13 H 40.273 46.428 26.455 1.00 . A A . 67 LEU HD13 1 1 
        73  89705 1 1 67 LEU HD21 H 42.590 46.034 24.721 1.00 . A A . 67 LEU HD21 1 1 
        73  89706 1 1 67 LEU HD22 H 43.187 44.546 25.490 1.00 . A A . 67 LEU HD22 1 1 
        73  89707 1 1 67 LEU HD23 H 41.453 44.785 25.289 1.00 . A A . 67 LEU HD23 1 1 
        73  89708 1 1 67 LEU HG   H 42.150 45.192 27.616 1.00 . A A . 67 LEU HG   1 1 
        73  89709 1 1 67 LEU N    N 43.138 48.348 28.788 1.00 . A A . 67 LEU N    1 1 
        73  89710 1 1 67 LEU O    O 45.830 48.573 28.786 1.00 . A A . 67 LEU O    1 1 
        73  89711 1 1 68 HIS C    C 48.355 45.782 28.095 1.00 . A A . 68 HIS C    1 1 
        73  89712 1 1 68 HIS CA   C 47.622 46.463 29.253 1.00 . A A . 68 HIS CA   1 1 
        73  89713 1 1 68 HIS CB   C 48.016 45.860 30.597 1.00 . A A . 68 HIS CB   1 1 
        73  89714 1 1 68 HIS CD2  C 47.114 47.878 31.903 1.00 . A A . 68 HIS CD2  1 1 
        73  89715 1 1 68 HIS CE1  C 46.912 46.947 33.889 1.00 . A A . 68 HIS CE1  1 1 
        73  89716 1 1 68 HIS CG   C 47.490 46.562 31.820 1.00 . A A . 68 HIS CG   1 1 
        73  89717 1 1 68 HIS H    H 45.774 45.432 29.042 1.00 . A A . 68 HIS H    1 1 
        73  89718 1 1 68 HIS HA   H 47.949 47.535 29.245 1.00 . A A . 68 HIS HA   1 1 
        73  89719 1 1 68 HIS HB2  H 47.679 44.823 30.628 1.00 . A A . 68 HIS HB2  1 1 
        73  89720 1 1 68 HIS HB3  H 49.103 45.854 30.669 1.00 . A A . 68 HIS HB3  1 1 
        73  89721 1 1 68 HIS HD2  H 47.113 48.601 31.100 1.00 . A A . 68 HIS HD2  1 1 
        73  89722 1 1 68 HIS HE1  H 46.724 46.827 34.945 1.00 . A A . 68 HIS HE1  1 1 
        73  89723 1 1 68 HIS HE2  H 46.447 48.975 33.617 1.00 . A A . 68 HIS HE2  1 1 
        73  89724 1 1 68 HIS N    N 46.186 46.386 29.077 1.00 . A A . 68 HIS N    1 1 
        73  89725 1 1 68 HIS ND1  N 47.346 45.980 33.077 1.00 . A A . 68 HIS ND1  1 1 
        73  89726 1 1 68 HIS NE2  N 46.749 48.097 33.216 1.00 . A A . 68 HIS NE2  1 1 
        73  89727 1 1 68 HIS O    O 47.943 44.724 27.626 1.00 . A A . 68 HIS O    1 1 
        73  89728 1 1 69 LEU C    C 51.731 45.758 27.066 1.00 . A A . 69 LEU C    1 1 
        73  89729 1 1 69 LEU CA   C 50.294 45.912 26.561 1.00 . A A . 69 LEU CA   1 1 
        73  89730 1 1 69 LEU CB   C 50.179 46.891 25.396 1.00 . A A . 69 LEU CB   1 1 
        73  89731 1 1 69 LEU CD1  C 50.986 45.388 23.500 1.00 . A A . 69 LEU CD1  1 1 
        73  89732 1 1 69 LEU CD2  C 50.924 47.822 23.202 1.00 . A A . 69 LEU CD2  1 1 
        73  89733 1 1 69 LEU CG   C 51.150 46.717 24.230 1.00 . A A . 69 LEU CG   1 1 
        73  89734 1 1 69 LEU H    H 49.735 47.288 28.070 1.00 . A A . 69 LEU H    1 1 
        73  89735 1 1 69 LEU HA   H 49.935 44.911 26.210 1.00 . A A . 69 LEU HA   1 1 
        73  89736 1 1 69 LEU HB2  H 49.162 46.830 25.008 1.00 . A A . 69 LEU HB2  1 1 
        73  89737 1 1 69 LEU HB3  H 50.322 47.896 25.793 1.00 . A A . 69 LEU HB3  1 1 
        73  89738 1 1 69 LEU HD11 H 51.637 45.376 22.625 1.00 . A A . 69 LEU HD11 1 1 
        73  89739 1 1 69 LEU HD12 H 51.288 44.570 24.155 1.00 . A A . 69 LEU HD12 1 1 
        73  89740 1 1 69 LEU HD13 H 49.951 45.252 23.187 1.00 . A A . 69 LEU HD13 1 1 
        73  89741 1 1 69 LEU HD21 H 51.071 48.796 23.667 1.00 . A A . 69 LEU HD21 1 1 
        73  89742 1 1 69 LEU HD22 H 51.639 47.721 22.386 1.00 . A A . 69 LEU HD22 1 1 
        73  89743 1 1 69 LEU HD23 H 49.913 47.764 22.800 1.00 . A A . 69 LEU HD23 1 1 
        73  89744 1 1 69 LEU HG   H 52.176 46.799 24.588 1.00 . A A . 69 LEU HG   1 1 
        73  89745 1 1 69 LEU N    N 49.452 46.383 27.642 1.00 . A A . 69 LEU N    1 1 
        73  89746 1 1 69 LEU O    O 52.262 46.649 27.724 1.00 . A A . 69 LEU O    1 1 
        73  89747 1 1 70 VAL C    C 54.378 43.866 25.587 1.00 . A A . 70 VAL C    1 1 
        73  89748 1 1 70 VAL CA   C 53.792 44.419 26.887 1.00 . A A . 70 VAL CA   1 1 
        73  89749 1 1 70 VAL CB   C 54.122 43.535 28.086 1.00 . A A . 70 VAL CB   1 1 
        73  89750 1 1 70 VAL CG1  C 53.574 44.112 29.388 1.00 . A A . 70 VAL CG1  1 1 
        73  89751 1 1 70 VAL CG2  C 53.627 42.097 27.968 1.00 . A A . 70 VAL CG2  1 1 
        73  89752 1 1 70 VAL H    H 51.832 43.895 26.240 1.00 . A A . 70 VAL H    1 1 
        73  89753 1 1 70 VAL HA   H 54.290 45.406 27.068 1.00 . A A . 70 VAL HA   1 1 
        73  89754 1 1 70 VAL HB   H 55.208 43.503 28.181 1.00 . A A . 70 VAL HB   1 1 
        73  89755 1 1 70 VAL HG11 H 52.488 44.031 29.421 1.00 . A A . 70 VAL HG11 1 1 
        73  89756 1 1 70 VAL HG12 H 53.986 43.571 30.240 1.00 . A A . 70 VAL HG12 1 1 
        73  89757 1 1 70 VAL HG13 H 53.856 45.161 29.477 1.00 . A A . 70 VAL HG13 1 1 
        73  89758 1 1 70 VAL HG21 H 54.142 41.599 27.146 1.00 . A A . 70 VAL HG21 1 1 
        73  89759 1 1 70 VAL HG22 H 53.847 41.560 28.891 1.00 . A A . 70 VAL HG22 1 1 
        73  89760 1 1 70 VAL HG23 H 52.550 42.078 27.800 1.00 . A A . 70 VAL HG23 1 1 
        73  89761 1 1 70 VAL N    N 52.369 44.640 26.728 1.00 . A A . 70 VAL N    1 1 
        73  89762 1 1 70 VAL O    O 53.687 43.179 24.836 1.00 . A A . 70 VAL O    1 1 
        73  89763 1 1 71 LEU C    C 57.317 42.642 24.339 1.00 . A A . 71 LEU C    1 1 
        73  89764 1 1 71 LEU CA   C 56.315 43.770 24.082 1.00 . A A . 71 LEU CA   1 1 
        73  89765 1 1 71 LEU CB   C 56.971 44.963 23.391 1.00 . A A . 71 LEU CB   1 1 
        73  89766 1 1 71 LEU CD1  C 56.825 47.193 22.303 1.00 . A A . 71 LEU CD1  1 1 
        73  89767 1 1 71 LEU CD2  C 54.787 45.783 22.351 1.00 . A A . 71 LEU CD2  1 1 
        73  89768 1 1 71 LEU CG   C 56.057 46.153 23.112 1.00 . A A . 71 LEU CG   1 1 
        73  89769 1 1 71 LEU H    H 56.165 44.759 25.978 1.00 . A A . 71 LEU H    1 1 
        73  89770 1 1 71 LEU HA   H 55.547 43.370 23.372 1.00 . A A . 71 LEU HA   1 1 
        73  89771 1 1 71 LEU HB2  H 57.801 45.308 24.006 1.00 . A A . 71 LEU HB2  1 1 
        73  89772 1 1 71 LEU HB3  H 57.389 44.615 22.446 1.00 . A A . 71 LEU HB3  1 1 
        73  89773 1 1 71 LEU HD11 H 57.738 47.469 22.831 1.00 . A A . 71 LEU HD11 1 1 
        73  89774 1 1 71 LEU HD12 H 57.087 46.797 21.322 1.00 . A A . 71 LEU HD12 1 1 
        73  89775 1 1 71 LEU HD13 H 56.217 48.091 22.188 1.00 . A A . 71 LEU HD13 1 1 
        73  89776 1 1 71 LEU HD21 H 54.218 46.689 22.142 1.00 . A A . 71 LEU HD21 1 1 
        73  89777 1 1 71 LEU HD22 H 55.043 45.274 21.422 1.00 . A A . 71 LEU HD22 1 1 
        73  89778 1 1 71 LEU HD23 H 54.165 45.126 22.958 1.00 . A A . 71 LEU HD23 1 1 
        73  89779 1 1 71 LEU HG   H 55.768 46.606 24.060 1.00 . A A . 71 LEU HG   1 1 
        73  89780 1 1 71 LEU N    N 55.638 44.177 25.296 1.00 . A A . 71 LEU N    1 1 
        73  89781 1 1 71 LEU O    O 58.110 42.740 25.272 1.00 . A A . 71 LEU O    1 1 
        73  89782 1 1 72 ARG C    C 58.565 40.021 22.157 1.00 . A A . 72 ARG C    1 1 
        73  89783 1 1 72 ARG CA   C 58.188 40.460 23.574 1.00 . A A . 72 ARG CA   1 1 
        73  89784 1 1 72 ARG CB   C 57.572 39.315 24.371 1.00 . A A . 72 ARG CB   1 1 
        73  89785 1 1 72 ARG CD   C 56.854 38.477 26.663 1.00 . A A . 72 ARG CD   1 1 
        73  89786 1 1 72 ARG CG   C 57.355 39.662 25.842 1.00 . A A . 72 ARG CG   1 1 
        73  89787 1 1 72 ARG CZ   C 55.413 38.616 28.710 1.00 . A A . 72 ARG CZ   1 1 
        73  89788 1 1 72 ARG H    H 56.603 41.590 22.739 1.00 . A A . 72 ARG H    1 1 
        73  89789 1 1 72 ARG HA   H 59.138 40.770 24.080 1.00 . A A . 72 ARG HA   1 1 
        73  89790 1 1 72 ARG HB2  H 56.619 39.032 23.925 1.00 . A A . 72 ARG HB2  1 1 
        73  89791 1 1 72 ARG HB3  H 58.240 38.455 24.321 1.00 . A A . 72 ARG HB3  1 1 
        73  89792 1 1 72 ARG HD2  H 55.941 38.064 26.163 1.00 . A A . 72 ARG HD2  1 1 
        73  89793 1 1 72 ARG HD3  H 57.642 37.681 26.686 1.00 . A A . 72 ARG HD3  1 1 
        73  89794 1 1 72 ARG HE   H 57.216 39.471 28.498 1.00 . A A . 72 ARG HE   1 1 
        73  89795 1 1 72 ARG HG2  H 58.294 40.011 26.271 1.00 . A A . 72 ARG HG2  1 1 
        73  89796 1 1 72 ARG HG3  H 56.611 40.456 25.912 1.00 . A A . 72 ARG HG3  1 1 
        73  89797 1 1 72 ARG HH11 H 54.787 37.006 27.629 1.00 . A A . 72 ARG HH11 1 1 
        73  89798 1 1 72 ARG HH12 H 53.673 37.566 28.846 1.00 . A A . 72 ARG HH12 1 1 
        73  89799 1 1 72 ARG HH21 H 55.713 40.031 30.165 1.00 . A A . 72 ARG HH21 1 1 
        73  89800 1 1 72 ARG HH22 H 54.259 39.103 30.332 1.00 . A A . 72 ARG HH22 1 1 
        73  89801 1 1 72 ARG N    N 57.290 41.595 23.520 1.00 . A A . 72 ARG N    1 1 
        73  89802 1 1 72 ARG NE   N 56.535 38.888 28.031 1.00 . A A . 72 ARG NE   1 1 
        73  89803 1 1 72 ARG NH1  N 54.521 37.699 28.313 1.00 . A A . 72 ARG NH1  1 1 
        73  89804 1 1 72 ARG NH2  N 55.122 39.280 29.838 1.00 . A A . 72 ARG NH2  1 1 
        73  89805 1 1 72 ARG O    O 57.716 39.974 21.270 1.00 . A A . 72 ARG O    1 1 
        73  89806 1 1 73 LEU C    C 60.183 38.069 20.128 1.00 . A A . 73 LEU C    1 1 
        73  89807 1 1 73 LEU CA   C 60.415 39.500 20.617 1.00 . A A . 73 LEU CA   1 1 
        73  89808 1 1 73 LEU CB   C 61.892 39.875 20.699 1.00 . A A . 73 LEU CB   1 1 
        73  89809 1 1 73 LEU CD1  C 62.290 41.082 18.508 1.00 . A A . 73 LEU CD1  1 1 
        73  89810 1 1 73 LEU CD2  C 64.139 39.868 19.586 1.00 . A A . 73 LEU CD2  1 1 
        73  89811 1 1 73 LEU CG   C 62.629 39.865 19.363 1.00 . A A . 73 LEU CG   1 1 
        73  89812 1 1 73 LEU H    H 60.491 39.736 22.741 1.00 . A A . 73 LEU H    1 1 
        73  89813 1 1 73 LEU HA   H 59.918 40.196 19.895 1.00 . A A . 73 LEU HA   1 1 
        73  89814 1 1 73 LEU HB2  H 61.991 40.869 21.136 1.00 . A A . 73 LEU HB2  1 1 
        73  89815 1 1 73 LEU HB3  H 62.382 39.175 21.374 1.00 . A A . 73 LEU HB3  1 1 
        73  89816 1 1 73 LEU HD11 H 61.217 41.130 18.321 1.00 . A A . 73 LEU HD11 1 1 
        73  89817 1 1 73 LEU HD12 H 62.602 41.996 19.013 1.00 . A A . 73 LEU HD12 1 1 
        73  89818 1 1 73 LEU HD13 H 62.811 41.008 17.554 1.00 . A A . 73 LEU HD13 1 1 
        73  89819 1 1 73 LEU HD21 H 64.439 40.768 20.124 1.00 . A A . 73 LEU HD21 1 1 
        73  89820 1 1 73 LEU HD22 H 64.434 38.991 20.162 1.00 . A A . 73 LEU HD22 1 1 
        73  89821 1 1 73 LEU HD23 H 64.656 39.841 18.627 1.00 . A A . 73 LEU HD23 1 1 
        73  89822 1 1 73 LEU HG   H 62.364 38.968 18.804 1.00 . A A . 73 LEU HG   1 1 
        73  89823 1 1 73 LEU N    N 59.842 39.724 21.929 1.00 . A A . 73 LEU N    1 1 
        73  89824 1 1 73 LEU O    O 60.925 37.160 20.491 1.00 . A A . 73 LEU O    1 1 
        73  89825 1 1 74 ARG C    C 59.943 36.206 17.576 1.00 . A A . 74 ARG C    1 1 
        73  89826 1 1 74 ARG CA   C 58.897 36.597 18.622 1.00 . A A . 74 ARG CA   1 1 
        73  89827 1 1 74 ARG CB   C 57.493 36.687 18.028 1.00 . A A . 74 ARG CB   1 1 
        73  89828 1 1 74 ARG CD   C 56.450 34.439 18.665 1.00 . A A . 74 ARG CD   1 1 
        73  89829 1 1 74 ARG CG   C 56.892 35.371 17.540 1.00 . A A . 74 ARG CG   1 1 
        73  89830 1 1 74 ARG CZ   C 54.770 34.527 20.535 1.00 . A A . 74 ARG CZ   1 1 
        73  89831 1 1 74 ARG H    H 58.671 38.701 18.933 1.00 . A A . 74 ARG H    1 1 
        73  89832 1 1 74 ARG HA   H 58.916 35.797 19.405 1.00 . A A . 74 ARG HA   1 1 
        73  89833 1 1 74 ARG HB2  H 56.822 37.108 18.775 1.00 . A A . 74 ARG HB2  1 1 
        73  89834 1 1 74 ARG HB3  H 57.515 37.387 17.193 1.00 . A A . 74 ARG HB3  1 1 
        73  89835 1 1 74 ARG HD2  H 56.235 33.435 18.217 1.00 . A A . 74 ARG HD2  1 1 
        73  89836 1 1 74 ARG HD3  H 57.293 34.320 19.394 1.00 . A A . 74 ARG HD3  1 1 
        73  89837 1 1 74 ARG HE   H 54.606 35.488 18.810 1.00 . A A . 74 ARG HE   1 1 
        73  89838 1 1 74 ARG HG2  H 56.026 35.595 16.916 1.00 . A A . 74 ARG HG2  1 1 
        73  89839 1 1 74 ARG HG3  H 57.615 34.850 16.914 1.00 . A A . 74 ARG HG3  1 1 
        73  89840 1 1 74 ARG HH11 H 56.436 33.560 21.192 1.00 . A A . 74 ARG HH11 1 1 
        73  89841 1 1 74 ARG HH12 H 55.085 33.523 22.294 1.00 . A A . 74 ARG HH12 1 1 
        73  89842 1 1 74 ARG HH21 H 53.017 35.458 20.213 1.00 . A A . 74 ARG HH21 1 1 
        73  89843 1 1 74 ARG HH22 H 53.103 34.568 21.730 1.00 . A A . 74 ARG HH22 1 1 
        73  89844 1 1 74 ARG N    N 59.200 37.866 19.255 1.00 . A A . 74 ARG N    1 1 
        73  89845 1 1 74 ARG NE   N 55.240 34.908 19.339 1.00 . A A . 74 ARG NE   1 1 
        73  89846 1 1 74 ARG NH1  N 55.473 33.780 21.398 1.00 . A A . 74 ARG NH1  1 1 
        73  89847 1 1 74 ARG NH2  N 53.542 34.924 20.892 1.00 . A A . 74 ARG NH2  1 1 
        73  89848 1 1 74 ARG O    O 60.213 35.024 17.377 1.00 . A A . 74 ARG O    1 1 
        73  89849 1 1 75 GLY C    C 63.077 36.749 16.711 1.00 . A A . 75 GLY C    1 1 
        73  89850 1 1 75 GLY CA   C 61.719 37.011 16.056 1.00 . A A . 75 GLY CA   1 1 
        73  89851 1 1 75 GLY H    H 60.255 38.150 17.129 1.00 . A A . 75 GLY H    1 1 
        73  89852 1 1 75 GLY HA2  H 61.504 36.155 15.367 1.00 . A A . 75 GLY HA2  1 1 
        73  89853 1 1 75 GLY HA3  H 61.811 37.934 15.428 1.00 . A A . 75 GLY HA3  1 1 
        73  89854 1 1 75 GLY N    N 60.601 37.184 16.959 1.00 . A A . 75 GLY N    1 1 
        73  89855 1 1 75 GLY O    O 64.100 36.844 16.037 1.00 . A A . 75 GLY O    1 1 
        73  89856 1 1 76 GLY C    C 64.834 34.749 18.521 1.00 . A A . 76 GLY C    1 1 
        73  89857 1 1 76 GLY CA   C 64.314 36.167 18.768 1.00 . A A . 76 GLY CA   1 1 
        73  89858 1 1 76 GLY H    H 62.209 36.367 18.509 1.00 . A A . 76 GLY H    1 1 
        73  89859 1 1 76 GLY HA2  H 65.122 36.894 18.497 1.00 . A A . 76 GLY HA2  1 1 
        73  89860 1 1 76 GLY HA3  H 64.105 36.270 19.864 1.00 . A A . 76 GLY HA3  1 1 
        73  89861 1 1 76 GLY N    N 63.116 36.465 18.011 1.00 . A A . 76 GLY N    1 1 
        73  89862 1 1 76 GLY O    O 64.012 33.808 18.520 1.00 . A A . 76 GLY O    1 1 
        73  89863 1 1 76 GLY OXT  O 66.061 34.594 18.338 1.00 . A A . 76 GLY OXT  1 1 
        74  89864 1 1  1 MET C    C 34.353 52.625 21.250 1.00 . A A .  1 MET C    1 1 
        74  89865 1 1  1 MET CA   C 32.874 52.245 21.326 1.00 . A A .  1 MET CA   1 1 
        74  89866 1 1  1 MET CB   C 32.627 51.150 22.360 1.00 . A A .  1 MET CB   1 1 
        74  89867 1 1  1 MET CE   C 34.330 47.342 22.799 1.00 . A A .  1 MET CE   1 1 
        74  89868 1 1  1 MET CG   C 33.432 49.876 22.123 1.00 . A A .  1 MET CG   1 1 
        74  89869 1 1  1 MET H1   H 31.424 51.532 20.062 1.00 . A A .  1 MET H1   1 1 
        74  89870 1 1  1 MET H2   H 32.363 52.692 19.402 1.00 . A A .  1 MET H2   1 1 
        74  89871 1 1  1 MET H3   H 32.956 51.164 19.576 1.00 . A A .  1 MET H3   1 1 
        74  89872 1 1  1 MET HA   H 32.321 53.130 21.638 1.00 . A A .  1 MET HA   1 1 
        74  89873 1 1  1 MET HB2  H 32.887 51.538 23.344 1.00 . A A .  1 MET HB2  1 1 
        74  89874 1 1  1 MET HB3  H 31.565 50.905 22.369 1.00 . A A .  1 MET HB3  1 1 
        74  89875 1 1  1 MET HE1  H 34.125 47.086 21.727 1.00 . A A .  1 MET HE1  1 1 
        74  89876 1 1  1 MET HE2  H 35.372 47.738 22.901 1.00 . A A .  1 MET HE2  1 1 
        74  89877 1 1  1 MET HE3  H 34.224 46.414 23.418 1.00 . A A .  1 MET HE3  1 1 
        74  89878 1 1  1 MET HG2  H 33.167 49.451 21.121 1.00 . A A .  1 MET HG2  1 1 
        74  89879 1 1  1 MET HG3  H 34.523 50.128 22.131 1.00 . A A .  1 MET HG3  1 1 
        74  89880 1 1  1 MET N    N 32.372 51.873 19.994 1.00 . A A .  1 MET N    1 1 
        74  89881 1 1  1 MET O    O 35.026 52.272 20.284 1.00 . A A .  1 MET O    1 1 
        74  89882 1 1  1 MET SD   S 33.157 48.596 23.373 1.00 . A A .  1 MET SD   1 1 
        74  89883 1 1  2 GLN C    C 36.851 52.802 23.667 1.00 . A A .  2 GLN C    1 1 
        74  89884 1 1  2 GLN CA   C 36.293 53.552 22.456 1.00 . A A .  2 GLN CA   1 1 
        74  89885 1 1  2 GLN CB   C 36.509 55.060 22.545 1.00 . A A .  2 GLN CB   1 1 
        74  89886 1 1  2 GLN CD   C 38.141 56.977 22.332 1.00 . A A .  2 GLN CD   1 1 
        74  89887 1 1  2 GLN CG   C 37.979 55.461 22.453 1.00 . A A .  2 GLN CG   1 1 
        74  89888 1 1  2 GLN H    H 34.245 53.550 23.059 1.00 . A A .  2 GLN H    1 1 
        74  89889 1 1  2 GLN HA   H 36.836 53.192 21.545 1.00 . A A .  2 GLN HA   1 1 
        74  89890 1 1  2 GLN HB2  H 35.983 55.532 21.716 1.00 . A A .  2 GLN HB2  1 1 
        74  89891 1 1  2 GLN HB3  H 36.085 55.436 23.475 1.00 . A A .  2 GLN HB3  1 1 
        74  89892 1 1  2 GLN HE21 H 37.949 57.246 24.350 1.00 . A A .  2 GLN HE21 1 1 
        74  89893 1 1  2 GLN HE22 H 38.118 58.757 23.353 1.00 . A A .  2 GLN HE22 1 1 
        74  89894 1 1  2 GLN HG2  H 38.513 55.114 23.337 1.00 . A A .  2 GLN HG2  1 1 
        74  89895 1 1  2 GLN HG3  H 38.426 55.008 21.568 1.00 . A A .  2 GLN HG3  1 1 
        74  89896 1 1  2 GLN N    N 34.882 53.275 22.284 1.00 . A A .  2 GLN N    1 1 
        74  89897 1 1  2 GLN NE2  N 38.065 57.721 23.431 1.00 . A A .  2 GLN NE2  1 1 
        74  89898 1 1  2 GLN O    O 36.156 52.615 24.663 1.00 . A A .  2 GLN O    1 1 
        74  89899 1 1  2 GLN OE1  O 38.335 57.516 21.244 1.00 . A A .  2 GLN OE1  1 1 
        74  89900 1 1  3 ILE C    C 40.258 52.385 24.746 1.00 . A A .  3 ILE C    1 1 
        74  89901 1 1  3 ILE CA   C 38.868 51.753 24.644 1.00 . A A .  3 ILE CA   1 1 
        74  89902 1 1  3 ILE CB   C 38.951 50.239 24.477 1.00 . A A .  3 ILE CB   1 1 
        74  89903 1 1  3 ILE CD1  C 39.876 48.312 23.064 1.00 . A A .  3 ILE CD1  1 1 
        74  89904 1 1  3 ILE CG1  C 39.630 49.813 23.178 1.00 . A A .  3 ILE CG1  1 1 
        74  89905 1 1  3 ILE CG2  C 37.567 49.616 24.633 1.00 . A A .  3 ILE CG2  1 1 
        74  89906 1 1  3 ILE H    H 38.627 52.543 22.693 1.00 . A A .  3 ILE H    1 1 
        74  89907 1 1  3 ILE HA   H 38.338 51.965 25.607 1.00 . A A .  3 ILE HA   1 1 
        74  89908 1 1  3 ILE HB   H 39.554 49.851 25.298 1.00 . A A .  3 ILE HB   1 1 
        74  89909 1 1  3 ILE HD11 H 40.443 47.962 23.927 1.00 . A A .  3 ILE HD11 1 1 
        74  89910 1 1  3 ILE HD12 H 38.934 47.767 22.999 1.00 . A A .  3 ILE HD12 1 1 
        74  89911 1 1  3 ILE HD13 H 40.450 48.112 22.158 1.00 . A A .  3 ILE HD13 1 1 
        74  89912 1 1  3 ILE HG12 H 39.026 50.128 22.327 1.00 . A A .  3 ILE HG12 1 1 
        74  89913 1 1  3 ILE HG13 H 40.601 50.303 23.109 1.00 . A A .  3 ILE HG13 1 1 
        74  89914 1 1  3 ILE HG21 H 37.081 50.014 25.523 1.00 . A A .  3 ILE HG21 1 1 
        74  89915 1 1  3 ILE HG22 H 36.950 49.839 23.763 1.00 . A A .  3 ILE HG22 1 1 
        74  89916 1 1  3 ILE HG23 H 37.647 48.536 24.752 1.00 . A A .  3 ILE HG23 1 1 
        74  89917 1 1  3 ILE N    N 38.108 52.375 23.579 1.00 . A A .  3 ILE N    1 1 
        74  89918 1 1  3 ILE O    O 40.740 53.000 23.797 1.00 . A A .  3 ILE O    1 1 
        74  89919 1 1  4 PHE C    C 43.254 51.432 26.009 1.00 . A A .  4 PHE C    1 1 
        74  89920 1 1  4 PHE CA   C 42.291 52.617 26.111 1.00 . A A .  4 PHE CA   1 1 
        74  89921 1 1  4 PHE CB   C 42.420 53.290 27.476 1.00 . A A .  4 PHE CB   1 1 
        74  89922 1 1  4 PHE CD1  C 41.741 55.700 27.159 1.00 . A A .  4 PHE CD1  1 1 
        74  89923 1 1  4 PHE CD2  C 40.414 54.302 28.621 1.00 . A A .  4 PHE CD2  1 1 
        74  89924 1 1  4 PHE CE1  C 40.922 56.795 27.460 1.00 . A A .  4 PHE CE1  1 1 
        74  89925 1 1  4 PHE CE2  C 39.599 55.397 28.932 1.00 . A A .  4 PHE CE2  1 1 
        74  89926 1 1  4 PHE CG   C 41.492 54.451 27.740 1.00 . A A .  4 PHE CG   1 1 
        74  89927 1 1  4 PHE CZ   C 39.858 56.647 28.359 1.00 . A A .  4 PHE CZ   1 1 
        74  89928 1 1  4 PHE H    H 40.487 51.631 26.637 1.00 . A A .  4 PHE H    1 1 
        74  89929 1 1  4 PHE HA   H 42.571 53.361 25.323 1.00 . A A .  4 PHE HA   1 1 
        74  89930 1 1  4 PHE HB2  H 42.258 52.534 28.244 1.00 . A A .  4 PHE HB2  1 1 
        74  89931 1 1  4 PHE HB3  H 43.443 53.647 27.592 1.00 . A A .  4 PHE HB3  1 1 
        74  89932 1 1  4 PHE HD1  H 42.586 55.823 26.497 1.00 . A A .  4 PHE HD1  1 1 
        74  89933 1 1  4 PHE HD2  H 40.226 53.347 29.088 1.00 . A A .  4 PHE HD2  1 1 
        74  89934 1 1  4 PHE HE1  H 41.131 57.765 27.033 1.00 . A A .  4 PHE HE1  1 1 
        74  89935 1 1  4 PHE HE2  H 38.794 55.283 29.644 1.00 . A A .  4 PHE HE2  1 1 
        74  89936 1 1  4 PHE HZ   H 39.247 57.499 28.616 1.00 . A A .  4 PHE HZ   1 1 
        74  89937 1 1  4 PHE N    N 40.922 52.200 25.883 1.00 . A A .  4 PHE N    1 1 
        74  89938 1 1  4 PHE O    O 42.918 50.303 26.358 1.00 . A A .  4 PHE O    1 1 
        74  89939 1 1  5 VAL C    C 46.779 51.498 26.405 1.00 . A A .  5 VAL C    1 1 
        74  89940 1 1  5 VAL CA   C 45.604 50.775 25.746 1.00 . A A .  5 VAL CA   1 1 
        74  89941 1 1  5 VAL CB   C 45.998 50.125 24.423 1.00 . A A .  5 VAL CB   1 1 
        74  89942 1 1  5 VAL CG1  C 47.075 49.065 24.627 1.00 . A A .  5 VAL CG1  1 1 
        74  89943 1 1  5 VAL CG2  C 44.813 49.450 23.737 1.00 . A A .  5 VAL CG2  1 1 
        74  89944 1 1  5 VAL H    H 44.708 52.664 25.291 1.00 . A A .  5 VAL H    1 1 
        74  89945 1 1  5 VAL HA   H 45.293 49.944 26.430 1.00 . A A .  5 VAL HA   1 1 
        74  89946 1 1  5 VAL HB   H 46.394 50.881 23.745 1.00 . A A .  5 VAL HB   1 1 
        74  89947 1 1  5 VAL HG11 H 46.727 48.288 25.309 1.00 . A A .  5 VAL HG11 1 1 
        74  89948 1 1  5 VAL HG12 H 47.336 48.613 23.670 1.00 . A A .  5 VAL HG12 1 1 
        74  89949 1 1  5 VAL HG13 H 47.980 49.513 25.036 1.00 . A A .  5 VAL HG13 1 1 
        74  89950 1 1  5 VAL HG21 H 44.318 48.765 24.424 1.00 . A A .  5 VAL HG21 1 1 
        74  89951 1 1  5 VAL HG22 H 44.094 50.204 23.416 1.00 . A A .  5 VAL HG22 1 1 
        74  89952 1 1  5 VAL HG23 H 45.151 48.893 22.863 1.00 . A A .  5 VAL HG23 1 1 
        74  89953 1 1  5 VAL N    N 44.494 51.698 25.609 1.00 . A A .  5 VAL N    1 1 
        74  89954 1 1  5 VAL O    O 47.133 52.596 25.981 1.00 . A A .  5 VAL O    1 1 
        74  89955 1 1  6 LYS C    C 49.650 50.487 28.210 1.00 . A A .  6 LYS C    1 1 
        74  89956 1 1  6 LYS CA   C 48.438 51.421 28.247 1.00 . A A .  6 LYS CA   1 1 
        74  89957 1 1  6 LYS CB   C 47.887 51.721 29.637 1.00 . A A .  6 LYS CB   1 1 
        74  89958 1 1  6 LYS CD   C 48.874 50.270 31.441 1.00 . A A .  6 LYS CD   1 1 
        74  89959 1 1  6 LYS CE   C 49.908 50.136 32.554 1.00 . A A .  6 LYS CE   1 1 
        74  89960 1 1  6 LYS CG   C 48.853 51.664 30.817 1.00 . A A .  6 LYS CG   1 1 
        74  89961 1 1  6 LYS H    H 47.026 49.930 27.650 1.00 . A A .  6 LYS H    1 1 
        74  89962 1 1  6 LYS HA   H 48.783 52.398 27.820 1.00 . A A .  6 LYS HA   1 1 
        74  89963 1 1  6 LYS HB2  H 47.455 52.722 29.600 1.00 . A A .  6 LYS HB2  1 1 
        74  89964 1 1  6 LYS HB3  H 47.064 51.041 29.855 1.00 . A A .  6 LYS HB3  1 1 
        74  89965 1 1  6 LYS HD2  H 47.886 50.066 31.855 1.00 . A A .  6 LYS HD2  1 1 
        74  89966 1 1  6 LYS HD3  H 49.083 49.516 30.682 1.00 . A A .  6 LYS HD3  1 1 
        74  89967 1 1  6 LYS HE2  H 50.871 50.472 32.171 1.00 . A A .  6 LYS HE2  1 1 
        74  89968 1 1  6 LYS HE3  H 49.626 50.781 33.386 1.00 . A A .  6 LYS HE3  1 1 
        74  89969 1 1  6 LYS HG2  H 49.853 51.970 30.512 1.00 . A A .  6 LYS HG2  1 1 
        74  89970 1 1  6 LYS HG3  H 48.518 52.365 31.581 1.00 . A A .  6 LYS HG3  1 1 
        74  89971 1 1  6 LYS HZ1  H 50.548 48.639 33.852 1.00 . A A .  6 LYS HZ1  1 1 
        74  89972 1 1  6 LYS HZ2  H 49.104 48.322 33.134 1.00 . A A .  6 LYS HZ2  1 1 
        74  89973 1 1  6 LYS HZ3  H 50.487 48.172 32.308 1.00 . A A .  6 LYS HZ3  1 1 
        74  89974 1 1  6 LYS N    N 47.363 50.890 27.434 1.00 . A A .  6 LYS N    1 1 
        74  89975 1 1  6 LYS NZ   N 50.015 48.738 32.999 1.00 . A A .  6 LYS NZ   1 1 
        74  89976 1 1  6 LYS O    O 49.478 49.272 28.291 1.00 . A A .  6 LYS O    1 1 
        74  89977 1 1  7 THR C    C 52.709 50.144 29.502 1.00 . A A .  7 THR C    1 1 
        74  89978 1 1  7 THR CA   C 52.095 50.267 28.106 1.00 . A A .  7 THR CA   1 1 
        74  89979 1 1  7 THR CB   C 53.123 50.842 27.137 1.00 . A A .  7 THR CB   1 1 
        74  89980 1 1  7 THR CG2  C 52.594 50.938 25.708 1.00 . A A .  7 THR CG2  1 1 
        74  89981 1 1  7 THR H    H 50.931 52.045 27.906 1.00 . A A .  7 THR H    1 1 
        74  89982 1 1  7 THR HA   H 51.879 49.223 27.762 1.00 . A A .  7 THR HA   1 1 
        74  89983 1 1  7 THR HB   H 54.027 50.181 27.126 1.00 . A A .  7 THR HB   1 1 
        74  89984 1 1  7 THR HG1  H 54.169 52.415 26.881 1.00 . A A .  7 THR HG1  1 1 
        74  89985 1 1  7 THR HG21 H 51.764 51.642 25.650 1.00 . A A .  7 THR HG21 1 1 
        74  89986 1 1  7 THR HG22 H 53.388 51.266 25.039 1.00 . A A .  7 THR HG22 1 1 
        74  89987 1 1  7 THR HG23 H 52.261 49.953 25.380 1.00 . A A .  7 THR HG23 1 1 
        74  89988 1 1  7 THR N    N 50.860 51.024 28.092 1.00 . A A .  7 THR N    1 1 
        74  89989 1 1  7 THR O    O 52.423 50.949 30.388 1.00 . A A .  7 THR O    1 1 
        74  89990 1 1  7 THR OG1  O 53.519 52.137 27.531 1.00 . A A .  7 THR OG1  1 1 
        74  89991 1 1  8 LEU C    C 55.233 50.340 31.154 1.00 . A A .  8 LEU C    1 1 
        74  89992 1 1  8 LEU CA   C 54.438 49.063 30.881 1.00 . A A .  8 LEU CA   1 1 
        74  89993 1 1  8 LEU CB   C 55.307 47.821 30.697 1.00 . A A .  8 LEU CB   1 1 
        74  89994 1 1  8 LEU CD1  C 56.539 45.888 31.657 1.00 . A A .  8 LEU CD1  1 1 
        74  89995 1 1  8 LEU CD2  C 57.309 48.126 32.258 1.00 . A A .  8 LEU CD2  1 1 
        74  89996 1 1  8 LEU CG   C 56.063 47.314 31.922 1.00 . A A .  8 LEU CG   1 1 
        74  89997 1 1  8 LEU H    H 53.767 48.492 28.940 1.00 . A A .  8 LEU H    1 1 
        74  89998 1 1  8 LEU HA   H 53.765 48.892 31.759 1.00 . A A .  8 LEU HA   1 1 
        74  89999 1 1  8 LEU HB2  H 54.644 47.021 30.373 1.00 . A A .  8 LEU HB2  1 1 
        74  90000 1 1  8 LEU HB3  H 56.020 47.986 29.889 1.00 . A A .  8 LEU HB3  1 1 
        74  90001 1 1  8 LEU HD11 H 55.683 45.247 31.445 1.00 . A A .  8 LEU HD11 1 1 
        74  90002 1 1  8 LEU HD12 H 57.233 45.865 30.817 1.00 . A A .  8 LEU HD12 1 1 
        74  90003 1 1  8 LEU HD13 H 57.045 45.496 32.540 1.00 . A A .  8 LEU HD13 1 1 
        74  90004 1 1  8 LEU HD21 H 57.039 49.109 32.643 1.00 . A A .  8 LEU HD21 1 1 
        74  90005 1 1  8 LEU HD22 H 57.877 47.626 33.044 1.00 . A A .  8 LEU HD22 1 1 
        74  90006 1 1  8 LEU HD23 H 57.940 48.238 31.376 1.00 . A A .  8 LEU HD23 1 1 
        74  90007 1 1  8 LEU HG   H 55.389 47.299 32.779 1.00 . A A .  8 LEU HG   1 1 
        74  90008 1 1  8 LEU N    N 53.616 49.192 29.695 1.00 . A A .  8 LEU N    1 1 
        74  90009 1 1  8 LEU O    O 55.210 50.852 32.271 1.00 . A A .  8 LEU O    1 1 
        74  90010 1 1  9 THR C    C 55.650 53.411 30.280 1.00 . A A .  9 THR C    1 1 
        74  90011 1 1  9 THR CA   C 56.551 52.181 30.154 1.00 . A A .  9 THR CA   1 1 
        74  90012 1 1  9 THR CB   C 57.488 52.266 28.951 1.00 . A A .  9 THR CB   1 1 
        74  90013 1 1  9 THR CG2  C 58.461 53.441 28.935 1.00 . A A .  9 THR CG2  1 1 
        74  90014 1 1  9 THR H    H 55.816 50.412 29.214 1.00 . A A .  9 THR H    1 1 
        74  90015 1 1  9 THR HA   H 57.186 52.175 31.077 1.00 . A A .  9 THR HA   1 1 
        74  90016 1 1  9 THR HB   H 56.873 52.309 28.016 1.00 . A A .  9 THR HB   1 1 
        74  90017 1 1  9 THR HG1  H 58.871 51.125 29.659 1.00 . A A .  9 THR HG1  1 1 
        74  90018 1 1  9 THR HG21 H 58.897 53.593 29.924 1.00 . A A .  9 THR HG21 1 1 
        74  90019 1 1  9 THR HG22 H 59.255 53.254 28.214 1.00 . A A .  9 THR HG22 1 1 
        74  90020 1 1  9 THR HG23 H 57.931 54.342 28.625 1.00 . A A .  9 THR HG23 1 1 
        74  90021 1 1  9 THR N    N 55.825 50.928 30.118 1.00 . A A .  9 THR N    1 1 
        74  90022 1 1  9 THR O    O 56.142 54.518 30.490 1.00 . A A .  9 THR O    1 1 
        74  90023 1 1  9 THR OG1  O 58.288 51.107 28.896 1.00 . A A .  9 THR OG1  1 1 
        74  90024 1 1 10 GLY C    C 52.862 55.235 29.692 1.00 . A A . 10 GLY C    1 1 
        74  90025 1 1 10 GLY CA   C 53.377 54.230 30.724 1.00 . A A . 10 GLY CA   1 1 
        74  90026 1 1 10 GLY H    H 53.958 52.305 30.017 1.00 . A A . 10 GLY H    1 1 
        74  90027 1 1 10 GLY HA2  H 52.477 53.685 31.108 1.00 . A A . 10 GLY HA2  1 1 
        74  90028 1 1 10 GLY HA3  H 53.811 54.806 31.582 1.00 . A A . 10 GLY HA3  1 1 
        74  90029 1 1 10 GLY N    N 54.331 53.247 30.251 1.00 . A A . 10 GLY N    1 1 
        74  90030 1 1 10 GLY O    O 52.396 56.300 30.091 1.00 . A A . 10 GLY O    1 1 
        74  90031 1 1 11 LYS C    C 50.781 55.094 27.217 1.00 . A A . 11 LYS C    1 1 
        74  90032 1 1 11 LYS CA   C 52.198 55.654 27.367 1.00 . A A . 11 LYS CA   1 1 
        74  90033 1 1 11 LYS CB   C 53.009 55.605 26.076 1.00 . A A . 11 LYS CB   1 1 
        74  90034 1 1 11 LYS CD   C 53.446 56.579 23.792 1.00 . A A . 11 LYS CD   1 1 
        74  90035 1 1 11 LYS CE   C 53.138 57.661 22.761 1.00 . A A . 11 LYS CE   1 1 
        74  90036 1 1 11 LYS CG   C 52.518 56.572 25.003 1.00 . A A . 11 LYS CG   1 1 
        74  90037 1 1 11 LYS H    H 53.241 53.970 28.145 1.00 . A A . 11 LYS H    1 1 
        74  90038 1 1 11 LYS HA   H 52.125 56.721 27.697 1.00 . A A . 11 LYS HA   1 1 
        74  90039 1 1 11 LYS HB2  H 54.042 55.862 26.315 1.00 . A A . 11 LYS HB2  1 1 
        74  90040 1 1 11 LYS HB3  H 52.991 54.590 25.679 1.00 . A A . 11 LYS HB3  1 1 
        74  90041 1 1 11 LYS HD2  H 54.464 56.750 24.141 1.00 . A A . 11 LYS HD2  1 1 
        74  90042 1 1 11 LYS HD3  H 53.416 55.602 23.310 1.00 . A A . 11 LYS HD3  1 1 
        74  90043 1 1 11 LYS HE2  H 53.102 58.629 23.261 1.00 . A A . 11 LYS HE2  1 1 
        74  90044 1 1 11 LYS HE3  H 53.962 57.696 22.049 1.00 . A A . 11 LYS HE3  1 1 
        74  90045 1 1 11 LYS HG2  H 51.518 56.273 24.685 1.00 . A A . 11 LYS HG2  1 1 
        74  90046 1 1 11 LYS HG3  H 52.478 57.578 25.421 1.00 . A A . 11 LYS HG3  1 1 
        74  90047 1 1 11 LYS HZ1  H 51.090 57.476 22.669 1.00 . A A . 11 LYS HZ1  1 1 
        74  90048 1 1 11 LYS HZ2  H 51.712 58.147 21.345 1.00 . A A . 11 LYS HZ2  1 1 
        74  90049 1 1 11 LYS HZ3  H 51.899 56.548 21.547 1.00 . A A . 11 LYS HZ3  1 1 
        74  90050 1 1 11 LYS N    N 52.900 54.919 28.400 1.00 . A A . 11 LYS N    1 1 
        74  90051 1 1 11 LYS NZ   N 51.877 57.431 22.037 1.00 . A A . 11 LYS NZ   1 1 
        74  90052 1 1 11 LYS O    O 50.620 53.877 27.211 1.00 . A A . 11 LYS O    1 1 
        74  90053 1 1 12 THR C    C 47.798 56.100 25.631 1.00 . A A . 12 THR C    1 1 
        74  90054 1 1 12 THR CA   C 48.388 55.557 26.934 1.00 . A A . 12 THR CA   1 1 
        74  90055 1 1 12 THR CB   C 47.522 55.965 28.122 1.00 . A A . 12 THR CB   1 1 
        74  90056 1 1 12 THR CG2  C 46.101 55.415 28.039 1.00 . A A . 12 THR CG2  1 1 
        74  90057 1 1 12 THR H    H 49.989 56.970 27.116 1.00 . A A . 12 THR H    1 1 
        74  90058 1 1 12 THR HA   H 48.349 54.439 26.886 1.00 . A A . 12 THR HA   1 1 
        74  90059 1 1 12 THR HB   H 47.482 57.082 28.188 1.00 . A A . 12 THR HB   1 1 
        74  90060 1 1 12 THR HG1  H 48.748 56.066 29.577 1.00 . A A . 12 THR HG1  1 1 
        74  90061 1 1 12 THR HG21 H 45.573 55.856 27.193 1.00 . A A . 12 THR HG21 1 1 
        74  90062 1 1 12 THR HG22 H 46.127 54.331 27.928 1.00 . A A . 12 THR HG22 1 1 
        74  90063 1 1 12 THR HG23 H 45.561 55.657 28.954 1.00 . A A . 12 THR HG23 1 1 
        74  90064 1 1 12 THR N    N 49.773 55.953 27.085 1.00 . A A . 12 THR N    1 1 
        74  90065 1 1 12 THR O    O 47.895 57.295 25.359 1.00 . A A . 12 THR O    1 1 
        74  90066 1 1 12 THR OG1  O 48.054 55.453 29.323 1.00 . A A . 12 THR OG1  1 1 
        74  90067 1 1 13 ILE C    C 45.043 55.175 23.598 1.00 . A A . 13 ILE C    1 1 
        74  90068 1 1 13 ILE CA   C 46.532 55.527 23.569 1.00 . A A . 13 ILE CA   1 1 
        74  90069 1 1 13 ILE CB   C 47.246 54.820 22.421 1.00 . A A . 13 ILE CB   1 1 
        74  90070 1 1 13 ILE CD1  C 47.809 52.536 21.382 1.00 . A A . 13 ILE CD1  1 1 
        74  90071 1 1 13 ILE CG1  C 47.235 53.301 22.571 1.00 . A A . 13 ILE CG1  1 1 
        74  90072 1 1 13 ILE CG2  C 48.656 55.381 22.260 1.00 . A A . 13 ILE CG2  1 1 
        74  90073 1 1 13 ILE H    H 47.089 54.254 25.167 1.00 . A A . 13 ILE H    1 1 
        74  90074 1 1 13 ILE HA   H 46.608 56.626 23.362 1.00 . A A . 13 ILE HA   1 1 
        74  90075 1 1 13 ILE HB   H 46.707 55.059 21.505 1.00 . A A . 13 ILE HB   1 1 
        74  90076 1 1 13 ILE HD11 H 47.642 51.469 21.533 1.00 . A A . 13 ILE HD11 1 1 
        74  90077 1 1 13 ILE HD12 H 47.316 52.848 20.462 1.00 . A A . 13 ILE HD12 1 1 
        74  90078 1 1 13 ILE HD13 H 48.882 52.710 21.307 1.00 . A A . 13 ILE HD13 1 1 
        74  90079 1 1 13 ILE HG12 H 47.801 53.019 23.458 1.00 . A A . 13 ILE HG12 1 1 
        74  90080 1 1 13 ILE HG13 H 46.206 52.965 22.702 1.00 . A A . 13 ILE HG13 1 1 
        74  90081 1 1 13 ILE HG21 H 48.612 56.469 22.215 1.00 . A A . 13 ILE HG21 1 1 
        74  90082 1 1 13 ILE HG22 H 49.292 55.073 23.090 1.00 . A A . 13 ILE HG22 1 1 
        74  90083 1 1 13 ILE HG23 H 49.094 55.026 21.326 1.00 . A A . 13 ILE HG23 1 1 
        74  90084 1 1 13 ILE N    N 47.166 55.238 24.840 1.00 . A A . 13 ILE N    1 1 
        74  90085 1 1 13 ILE O    O 44.610 54.376 24.426 1.00 . A A . 13 ILE O    1 1 
        74  90086 1 1 14 THR C    C 42.699 54.580 21.172 1.00 . A A . 14 THR C    1 1 
        74  90087 1 1 14 THR CA   C 42.875 55.395 22.454 1.00 . A A . 14 THR CA   1 1 
        74  90088 1 1 14 THR CB   C 41.996 56.642 22.390 1.00 . A A . 14 THR CB   1 1 
        74  90089 1 1 14 THR CG2  C 41.881 57.339 23.742 1.00 . A A . 14 THR CG2  1 1 
        74  90090 1 1 14 THR H    H 44.703 56.363 21.968 1.00 . A A . 14 THR H    1 1 
        74  90091 1 1 14 THR HA   H 42.509 54.777 23.313 1.00 . A A . 14 THR HA   1 1 
        74  90092 1 1 14 THR HB   H 40.967 56.339 22.068 1.00 . A A . 14 THR HB   1 1 
        74  90093 1 1 14 THR HG1  H 41.818 57.705 20.810 1.00 . A A . 14 THR HG1  1 1 
        74  90094 1 1 14 THR HG21 H 42.864 57.622 24.116 1.00 . A A . 14 THR HG21 1 1 
        74  90095 1 1 14 THR HG22 H 41.264 58.232 23.640 1.00 . A A . 14 THR HG22 1 1 
        74  90096 1 1 14 THR HG23 H 41.397 56.670 24.453 1.00 . A A . 14 THR HG23 1 1 
        74  90097 1 1 14 THR N    N 44.271 55.725 22.666 1.00 . A A . 14 THR N    1 1 
        74  90098 1 1 14 THR O    O 43.339 54.880 20.167 1.00 . A A . 14 THR O    1 1 
        74  90099 1 1 14 THR OG1  O 42.502 57.584 21.471 1.00 . A A . 14 THR OG1  1 1 
        74  90100 1 1 15 LEU C    C 39.891 52.840 19.896 1.00 . A A . 15 LEU C    1 1 
        74  90101 1 1 15 LEU CA   C 41.415 52.818 20.019 1.00 . A A . 15 LEU CA   1 1 
        74  90102 1 1 15 LEU CB   C 41.909 51.376 20.104 1.00 . A A . 15 LEU CB   1 1 
        74  90103 1 1 15 LEU CD1  C 43.679 49.668 20.396 1.00 . A A . 15 LEU CD1  1 1 
        74  90104 1 1 15 LEU CD2  C 44.238 51.694 19.109 1.00 . A A . 15 LEU CD2  1 1 
        74  90105 1 1 15 LEU CG   C 43.411 51.165 20.277 1.00 . A A . 15 LEU CG   1 1 
        74  90106 1 1 15 LEU H    H 41.388 53.321 22.092 1.00 . A A . 15 LEU H    1 1 
        74  90107 1 1 15 LEU HA   H 41.847 53.290 19.100 1.00 . A A . 15 LEU HA   1 1 
        74  90108 1 1 15 LEU HB2  H 41.408 50.901 20.947 1.00 . A A . 15 LEU HB2  1 1 
        74  90109 1 1 15 LEU HB3  H 41.585 50.854 19.204 1.00 . A A . 15 LEU HB3  1 1 
        74  90110 1 1 15 LEU HD11 H 43.075 49.247 21.201 1.00 . A A . 15 LEU HD11 1 1 
        74  90111 1 1 15 LEU HD12 H 43.435 49.156 19.465 1.00 . A A . 15 LEU HD12 1 1 
        74  90112 1 1 15 LEU HD13 H 44.731 49.505 20.628 1.00 . A A . 15 LEU HD13 1 1 
        74  90113 1 1 15 LEU HD21 H 44.143 52.777 19.035 1.00 . A A . 15 LEU HD21 1 1 
        74  90114 1 1 15 LEU HD22 H 45.288 51.448 19.266 1.00 . A A . 15 LEU HD22 1 1 
        74  90115 1 1 15 LEU HD23 H 43.891 51.247 18.177 1.00 . A A . 15 LEU HD23 1 1 
        74  90116 1 1 15 LEU HG   H 43.743 51.642 21.200 1.00 . A A . 15 LEU HG   1 1 
        74  90117 1 1 15 LEU N    N 41.829 53.573 21.184 1.00 . A A . 15 LEU N    1 1 
        74  90118 1 1 15 LEU O    O 39.194 52.670 20.895 1.00 . A A . 15 LEU O    1 1 
        74  90119 1 1 16 GLU C    C 37.566 51.721 17.677 1.00 . A A . 16 GLU C    1 1 
        74  90120 1 1 16 GLU CA   C 37.952 53.012 18.402 1.00 . A A . 16 GLU CA   1 1 
        74  90121 1 1 16 GLU CB   C 37.555 54.260 17.618 1.00 . A A . 16 GLU CB   1 1 
        74  90122 1 1 16 GLU CD   C 37.314 56.776 17.632 1.00 . A A . 16 GLU CD   1 1 
        74  90123 1 1 16 GLU CG   C 37.756 55.542 18.421 1.00 . A A . 16 GLU CG   1 1 
        74  90124 1 1 16 GLU H    H 40.027 53.033 17.874 1.00 . A A . 16 GLU H    1 1 
        74  90125 1 1 16 GLU HA   H 37.387 53.036 19.368 1.00 . A A . 16 GLU HA   1 1 
        74  90126 1 1 16 GLU HB2  H 38.170 54.301 16.719 1.00 . A A . 16 GLU HB2  1 1 
        74  90127 1 1 16 GLU HB3  H 36.507 54.188 17.330 1.00 . A A . 16 GLU HB3  1 1 
        74  90128 1 1 16 GLU HG2  H 37.185 55.474 19.347 1.00 . A A . 16 GLU HG2  1 1 
        74  90129 1 1 16 GLU HG3  H 38.806 55.646 18.694 1.00 . A A . 16 GLU HG3  1 1 
        74  90130 1 1 16 GLU N    N 39.373 53.006 18.682 1.00 . A A . 16 GLU N    1 1 
        74  90131 1 1 16 GLU O    O 38.171 51.357 16.671 1.00 . A A . 16 GLU O    1 1 
        74  90132 1 1 16 GLU OE1  O 36.238 57.336 17.933 1.00 . A A . 16 GLU OE1  1 1 
        74  90133 1 1 16 GLU OE2  O 38.037 57.199 16.705 1.00 . A A . 16 GLU OE2  1 1 
        74  90134 1 1 17 VAL C    C 34.898 49.211 18.025 1.00 . A A . 17 VAL C    1 1 
        74  90135 1 1 17 VAL CA   C 36.381 49.580 17.989 1.00 . A A . 17 VAL CA   1 1 
        74  90136 1 1 17 VAL CB   C 37.155 48.694 18.961 1.00 . A A . 17 VAL CB   1 1 
        74  90137 1 1 17 VAL CG1  C 38.667 48.792 18.776 1.00 . A A . 17 VAL CG1  1 1 
        74  90138 1 1 17 VAL CG2  C 36.827 48.993 20.421 1.00 . A A . 17 VAL CG2  1 1 
        74  90139 1 1 17 VAL H    H 36.117 51.380 19.072 1.00 . A A . 17 VAL H    1 1 
        74  90140 1 1 17 VAL HA   H 36.726 49.349 16.948 1.00 . A A . 17 VAL HA   1 1 
        74  90141 1 1 17 VAL HB   H 36.887 47.656 18.764 1.00 . A A . 17 VAL HB   1 1 
        74  90142 1 1 17 VAL HG11 H 38.912 48.581 17.735 1.00 . A A . 17 VAL HG11 1 1 
        74  90143 1 1 17 VAL HG12 H 39.025 49.786 19.040 1.00 . A A . 17 VAL HG12 1 1 
        74  90144 1 1 17 VAL HG13 H 39.167 48.060 19.410 1.00 . A A . 17 VAL HG13 1 1 
        74  90145 1 1 17 VAL HG21 H 37.084 50.022 20.675 1.00 . A A . 17 VAL HG21 1 1 
        74  90146 1 1 17 VAL HG22 H 35.763 48.841 20.599 1.00 . A A . 17 VAL HG22 1 1 
        74  90147 1 1 17 VAL HG23 H 37.388 48.325 21.074 1.00 . A A . 17 VAL HG23 1 1 
        74  90148 1 1 17 VAL N    N 36.620 50.984 18.253 1.00 . A A . 17 VAL N    1 1 
        74  90149 1 1 17 VAL O    O 34.062 49.930 18.569 1.00 . A A . 17 VAL O    1 1 
        74  90150 1 1 18 GLU C    C 33.403 46.240 18.587 1.00 . A A . 18 GLU C    1 1 
        74  90151 1 1 18 GLU CA   C 33.303 47.378 17.569 1.00 . A A . 18 GLU CA   1 1 
        74  90152 1 1 18 GLU CB   C 32.890 46.815 16.212 1.00 . A A . 18 GLU CB   1 1 
        74  90153 1 1 18 GLU CD   C 31.362 48.626 15.274 1.00 . A A . 18 GLU CD   1 1 
        74  90154 1 1 18 GLU CG   C 32.676 47.859 15.120 1.00 . A A . 18 GLU CG   1 1 
        74  90155 1 1 18 GLU H    H 35.346 47.530 16.987 1.00 . A A . 18 GLU H    1 1 
        74  90156 1 1 18 GLU HA   H 32.510 48.103 17.884 1.00 . A A . 18 GLU HA   1 1 
        74  90157 1 1 18 GLU HB2  H 33.658 46.120 15.874 1.00 . A A . 18 GLU HB2  1 1 
        74  90158 1 1 18 GLU HB3  H 31.969 46.244 16.335 1.00 . A A . 18 GLU HB3  1 1 
        74  90159 1 1 18 GLU HG2  H 33.514 48.555 15.085 1.00 . A A . 18 GLU HG2  1 1 
        74  90160 1 1 18 GLU HG3  H 32.653 47.337 14.164 1.00 . A A . 18 GLU HG3  1 1 
        74  90161 1 1 18 GLU N    N 34.576 48.058 17.446 1.00 . A A . 18 GLU N    1 1 
        74  90162 1 1 18 GLU O    O 34.426 45.560 18.609 1.00 . A A . 18 GLU O    1 1 
        74  90163 1 1 18 GLU OE1  O 30.290 48.060 14.967 1.00 . A A . 18 GLU OE1  1 1 
        74  90164 1 1 18 GLU OE2  O 31.393 49.811 15.671 1.00 . A A . 18 GLU OE2  1 1 
        74  90165 1 1 19 PRO C    C 32.688 43.466 19.682 1.00 . A A . 19 PRO C    1 1 
        74  90166 1 1 19 PRO CA   C 32.403 44.831 20.314 1.00 . A A . 19 PRO CA   1 1 
        74  90167 1 1 19 PRO CB   C 31.040 44.841 20.999 1.00 . A A . 19 PRO CB   1 1 
        74  90168 1 1 19 PRO CD   C 31.226 46.784 19.641 1.00 . A A . 19 PRO CD   1 1 
        74  90169 1 1 19 PRO CG   C 30.636 46.313 20.967 1.00 . A A . 19 PRO CG   1 1 
        74  90170 1 1 19 PRO HA   H 33.193 45.019 21.086 1.00 . A A . 19 PRO HA   1 1 
        74  90171 1 1 19 PRO HB2  H 30.325 44.257 20.419 1.00 . A A . 19 PRO HB2  1 1 
        74  90172 1 1 19 PRO HB3  H 31.104 44.462 22.018 1.00 . A A . 19 PRO HB3  1 1 
        74  90173 1 1 19 PRO HD2  H 30.487 46.644 18.811 1.00 . A A . 19 PRO HD2  1 1 
        74  90174 1 1 19 PRO HD3  H 31.519 47.862 19.737 1.00 . A A . 19 PRO HD3  1 1 
        74  90175 1 1 19 PRO HG2  H 29.554 46.442 20.997 1.00 . A A . 19 PRO HG2  1 1 
        74  90176 1 1 19 PRO HG3  H 31.112 46.842 21.792 1.00 . A A . 19 PRO HG3  1 1 
        74  90177 1 1 19 PRO N    N 32.387 45.952 19.396 1.00 . A A . 19 PRO N    1 1 
        74  90178 1 1 19 PRO O    O 33.299 42.615 20.324 1.00 . A A . 19 PRO O    1 1 
        74  90179 1 1 20 SER C    C 33.861 42.021 16.915 1.00 . A A . 20 SER C    1 1 
        74  90180 1 1 20 SER CA   C 32.540 42.034 17.688 1.00 . A A . 20 SER CA   1 1 
        74  90181 1 1 20 SER CB   C 31.375 41.702 16.761 1.00 . A A . 20 SER CB   1 1 
        74  90182 1 1 20 SER H    H 31.737 43.996 17.960 1.00 . A A . 20 SER H    1 1 
        74  90183 1 1 20 SER HA   H 32.606 41.195 18.427 1.00 . A A . 20 SER HA   1 1 
        74  90184 1 1 20 SER HB2  H 31.402 42.366 15.859 1.00 . A A . 20 SER HB2  1 1 
        74  90185 1 1 20 SER HB3  H 31.475 40.637 16.430 1.00 . A A . 20 SER HB3  1 1 
        74  90186 1 1 20 SER HG   H 29.928 42.793 17.355 1.00 . A A . 20 SER HG   1 1 
        74  90187 1 1 20 SER N    N 32.296 43.254 18.429 1.00 . A A . 20 SER N    1 1 
        74  90188 1 1 20 SER O    O 34.086 41.098 16.135 1.00 . A A . 20 SER O    1 1 
        74  90189 1 1 20 SER OG   O 30.133 41.857 17.410 1.00 . A A . 20 SER OG   1 1 
        74  90190 1 1 21 ASP C    C 37.030 42.143 17.292 1.00 . A A . 21 ASP C    1 1 
        74  90191 1 1 21 ASP CA   C 36.061 43.035 16.514 1.00 . A A . 21 ASP CA   1 1 
        74  90192 1 1 21 ASP CB   C 36.575 44.470 16.450 1.00 . A A . 21 ASP CB   1 1 
        74  90193 1 1 21 ASP CG   C 37.764 44.655 15.505 1.00 . A A . 21 ASP CG   1 1 
        74  90194 1 1 21 ASP H    H 34.501 43.781 17.750 1.00 . A A . 21 ASP H    1 1 
        74  90195 1 1 21 ASP HA   H 35.980 42.661 15.460 1.00 . A A . 21 ASP HA   1 1 
        74  90196 1 1 21 ASP HB2  H 35.769 45.111 16.093 1.00 . A A . 21 ASP HB2  1 1 
        74  90197 1 1 21 ASP HB3  H 36.854 44.805 17.449 1.00 . A A . 21 ASP HB3  1 1 
        74  90198 1 1 21 ASP N    N 34.731 43.011 17.089 1.00 . A A . 21 ASP N    1 1 
        74  90199 1 1 21 ASP O    O 36.848 41.919 18.486 1.00 . A A . 21 ASP O    1 1 
        74  90200 1 1 21 ASP OD1  O 38.022 43.783 14.648 1.00 . A A . 21 ASP OD1  1 1 
        74  90201 1 1 21 ASP OD2  O 38.388 45.738 15.537 1.00 . A A . 21 ASP OD2  1 1 
        74  90202 1 1 22 THR C    C 40.299 41.174 17.657 1.00 . A A . 22 THR C    1 1 
        74  90203 1 1 22 THR CA   C 38.960 40.627 17.158 1.00 . A A . 22 THR CA   1 1 
        74  90204 1 1 22 THR CB   C 39.189 39.456 16.207 1.00 . A A . 22 THR CB   1 1 
        74  90205 1 1 22 THR CG2  C 37.904 38.730 15.819 1.00 . A A . 22 THR CG2  1 1 
        74  90206 1 1 22 THR H    H 38.192 41.942 15.641 1.00 . A A . 22 THR H    1 1 
        74  90207 1 1 22 THR HA   H 38.462 40.196 18.063 1.00 . A A . 22 THR HA   1 1 
        74  90208 1 1 22 THR HB   H 39.849 38.715 16.725 1.00 . A A . 22 THR HB   1 1 
        74  90209 1 1 22 THR HG1  H 39.230 40.415 14.541 1.00 . A A . 22 THR HG1  1 1 
        74  90210 1 1 22 THR HG21 H 37.209 39.409 15.325 1.00 . A A . 22 THR HG21 1 1 
        74  90211 1 1 22 THR HG22 H 38.142 37.897 15.159 1.00 . A A . 22 THR HG22 1 1 
        74  90212 1 1 22 THR HG23 H 37.438 38.326 16.717 1.00 . A A . 22 THR HG23 1 1 
        74  90213 1 1 22 THR N    N 38.060 41.629 16.624 1.00 . A A . 22 THR N    1 1 
        74  90214 1 1 22 THR O    O 40.793 42.199 17.192 1.00 . A A . 22 THR O    1 1 
        74  90215 1 1 22 THR OG1  O 39.847 39.862 15.027 1.00 . A A . 22 THR OG1  1 1 
        74  90216 1 1 23 ILE C    C 43.306 40.930 18.103 1.00 . A A . 23 ILE C    1 1 
        74  90217 1 1 23 ILE CA   C 42.209 40.782 19.159 1.00 . A A . 23 ILE CA   1 1 
        74  90218 1 1 23 ILE CB   C 42.577 39.758 20.228 1.00 . A A . 23 ILE CB   1 1 
        74  90219 1 1 23 ILE CD1  C 41.397 41.005 22.178 1.00 . A A . 23 ILE CD1  1 1 
        74  90220 1 1 23 ILE CG1  C 41.584 39.713 21.386 1.00 . A A . 23 ILE CG1  1 1 
        74  90221 1 1 23 ILE CG2  C 43.994 39.932 20.766 1.00 . A A . 23 ILE CG2  1 1 
        74  90222 1 1 23 ILE H    H 40.459 39.587 18.933 1.00 . A A . 23 ILE H    1 1 
        74  90223 1 1 23 ILE HA   H 42.128 41.782 19.658 1.00 . A A . 23 ILE HA   1 1 
        74  90224 1 1 23 ILE HB   H 42.548 38.780 19.747 1.00 . A A . 23 ILE HB   1 1 
        74  90225 1 1 23 ILE HD11 H 42.346 41.350 22.588 1.00 . A A . 23 ILE HD11 1 1 
        74  90226 1 1 23 ILE HD12 H 40.969 41.776 21.539 1.00 . A A . 23 ILE HD12 1 1 
        74  90227 1 1 23 ILE HD13 H 40.711 40.819 23.003 1.00 . A A . 23 ILE HD13 1 1 
        74  90228 1 1 23 ILE HG12 H 40.602 39.423 21.012 1.00 . A A . 23 ILE HG12 1 1 
        74  90229 1 1 23 ILE HG13 H 41.894 38.925 22.072 1.00 . A A . 23 ILE HG13 1 1 
        74  90230 1 1 23 ILE HG21 H 44.719 39.731 19.978 1.00 . A A . 23 ILE HG21 1 1 
        74  90231 1 1 23 ILE HG22 H 44.140 40.946 21.138 1.00 . A A . 23 ILE HG22 1 1 
        74  90232 1 1 23 ILE HG23 H 44.180 39.216 21.567 1.00 . A A . 23 ILE HG23 1 1 
        74  90233 1 1 23 ILE N    N 40.926 40.445 18.576 1.00 . A A . 23 ILE N    1 1 
        74  90234 1 1 23 ILE O    O 44.123 41.841 18.220 1.00 . A A . 23 ILE O    1 1 
        74  90235 1 1 24 GLU C    C 44.095 41.702 15.301 1.00 . A A . 24 GLU C    1 1 
        74  90236 1 1 24 GLU CA   C 44.217 40.312 15.927 1.00 . A A . 24 GLU CA   1 1 
        74  90237 1 1 24 GLU CB   C 43.967 39.236 14.874 1.00 . A A . 24 GLU CB   1 1 
        74  90238 1 1 24 GLU CD   C 44.699 38.216 12.688 1.00 . A A . 24 GLU CD   1 1 
        74  90239 1 1 24 GLU CG   C 44.970 39.307 13.726 1.00 . A A . 24 GLU CG   1 1 
        74  90240 1 1 24 GLU H    H 42.634 39.340 17.000 1.00 . A A . 24 GLU H    1 1 
        74  90241 1 1 24 GLU HA   H 45.267 40.204 16.301 1.00 . A A . 24 GLU HA   1 1 
        74  90242 1 1 24 GLU HB2  H 44.044 38.253 15.338 1.00 . A A . 24 GLU HB2  1 1 
        74  90243 1 1 24 GLU HB3  H 42.960 39.348 14.472 1.00 . A A . 24 GLU HB3  1 1 
        74  90244 1 1 24 GLU HG2  H 44.915 40.278 13.233 1.00 . A A . 24 GLU HG2  1 1 
        74  90245 1 1 24 GLU HG3  H 45.979 39.196 14.124 1.00 . A A . 24 GLU HG3  1 1 
        74  90246 1 1 24 GLU N    N 43.312 40.128 17.041 1.00 . A A . 24 GLU N    1 1 
        74  90247 1 1 24 GLU O    O 45.106 42.356 15.054 1.00 . A A . 24 GLU O    1 1 
        74  90248 1 1 24 GLU OE1  O 43.775 38.399 11.866 1.00 . A A . 24 GLU OE1  1 1 
        74  90249 1 1 24 GLU OE2  O 45.411 37.189 12.684 1.00 . A A . 24 GLU OE2  1 1 
        74  90250 1 1 25 ASN C    C 42.909 44.618 15.515 1.00 . A A . 25 ASN C    1 1 
        74  90251 1 1 25 ASN CA   C 42.641 43.492 14.515 1.00 . A A . 25 ASN CA   1 1 
        74  90252 1 1 25 ASN CB   C 41.232 43.570 13.935 1.00 . A A . 25 ASN CB   1 1 
        74  90253 1 1 25 ASN CG   C 41.080 44.809 13.050 1.00 . A A . 25 ASN CG   1 1 
        74  90254 1 1 25 ASN H    H 42.054 41.600 15.357 1.00 . A A . 25 ASN H    1 1 
        74  90255 1 1 25 ASN HA   H 43.360 43.625 13.666 1.00 . A A . 25 ASN HA   1 1 
        74  90256 1 1 25 ASN HB2  H 41.028 42.694 13.320 1.00 . A A . 25 ASN HB2  1 1 
        74  90257 1 1 25 ASN HB3  H 40.509 43.607 14.750 1.00 . A A . 25 ASN HB3  1 1 
        74  90258 1 1 25 ASN HD21 H 39.585 45.586 14.227 1.00 . A A . 25 ASN HD21 1 1 
        74  90259 1 1 25 ASN HD22 H 39.939 46.461 12.688 1.00 . A A . 25 ASN HD22 1 1 
        74  90260 1 1 25 ASN N    N 42.873 42.177 15.081 1.00 . A A . 25 ASN N    1 1 
        74  90261 1 1 25 ASN ND2  N 40.180 45.729 13.386 1.00 . A A . 25 ASN ND2  1 1 
        74  90262 1 1 25 ASN O    O 43.411 45.663 15.110 1.00 . A A . 25 ASN O    1 1 
        74  90263 1 1 25 ASN OD1  O 41.777 44.969 12.050 1.00 . A A . 25 ASN OD1  1 1 
        74  90264 1 1 26 VAL C    C 44.628 45.503 17.850 1.00 . A A . 26 VAL C    1 1 
        74  90265 1 1 26 VAL CA   C 43.107 45.339 17.843 1.00 . A A . 26 VAL CA   1 1 
        74  90266 1 1 26 VAL CB   C 42.555 44.930 19.205 1.00 . A A . 26 VAL CB   1 1 
        74  90267 1 1 26 VAL CG1  C 43.070 45.793 20.353 1.00 . A A . 26 VAL CG1  1 1 
        74  90268 1 1 26 VAL CG2  C 41.033 45.038 19.221 1.00 . A A . 26 VAL CG2  1 1 
        74  90269 1 1 26 VAL H    H 42.210 43.533 17.094 1.00 . A A . 26 VAL H    1 1 
        74  90270 1 1 26 VAL HA   H 42.694 46.349 17.592 1.00 . A A . 26 VAL HA   1 1 
        74  90271 1 1 26 VAL HB   H 42.838 43.899 19.417 1.00 . A A . 26 VAL HB   1 1 
        74  90272 1 1 26 VAL HG11 H 44.148 45.684 20.462 1.00 . A A . 26 VAL HG11 1 1 
        74  90273 1 1 26 VAL HG12 H 42.831 46.841 20.170 1.00 . A A . 26 VAL HG12 1 1 
        74  90274 1 1 26 VAL HG13 H 42.606 45.482 21.289 1.00 . A A . 26 VAL HG13 1 1 
        74  90275 1 1 26 VAL HG21 H 40.647 44.682 20.175 1.00 . A A . 26 VAL HG21 1 1 
        74  90276 1 1 26 VAL HG22 H 40.733 46.075 19.073 1.00 . A A . 26 VAL HG22 1 1 
        74  90277 1 1 26 VAL HG23 H 40.594 44.434 18.426 1.00 . A A . 26 VAL HG23 1 1 
        74  90278 1 1 26 VAL N    N 42.689 44.411 16.811 1.00 . A A . 26 VAL N    1 1 
        74  90279 1 1 26 VAL O    O 45.116 46.631 17.890 1.00 . A A . 26 VAL O    1 1 
        74  90280 1 1 27 LYS C    C 47.208 45.202 16.199 1.00 . A A . 27 LYS C    1 1 
        74  90281 1 1 27 LYS CA   C 46.827 44.497 17.502 1.00 . A A . 27 LYS CA   1 1 
        74  90282 1 1 27 LYS CB   C 47.441 43.100 17.564 1.00 . A A . 27 LYS CB   1 1 
        74  90283 1 1 27 LYS CD   C 47.857 41.013 18.858 1.00 . A A . 27 LYS CD   1 1 
        74  90284 1 1 27 LYS CE   C 47.849 40.318 20.217 1.00 . A A . 27 LYS CE   1 1 
        74  90285 1 1 27 LYS CG   C 47.369 42.456 18.945 1.00 . A A . 27 LYS CG   1 1 
        74  90286 1 1 27 LYS H    H 44.933 43.494 17.665 1.00 . A A . 27 LYS H    1 1 
        74  90287 1 1 27 LYS HA   H 47.260 45.110 18.333 1.00 . A A . 27 LYS HA   1 1 
        74  90288 1 1 27 LYS HB2  H 46.935 42.457 16.844 1.00 . A A . 27 LYS HB2  1 1 
        74  90289 1 1 27 LYS HB3  H 48.489 43.174 17.271 1.00 . A A . 27 LYS HB3  1 1 
        74  90290 1 1 27 LYS HD2  H 47.194 40.470 18.184 1.00 . A A . 27 LYS HD2  1 1 
        74  90291 1 1 27 LYS HD3  H 48.866 40.997 18.448 1.00 . A A . 27 LYS HD3  1 1 
        74  90292 1 1 27 LYS HE2  H 48.463 40.886 20.916 1.00 . A A . 27 LYS HE2  1 1 
        74  90293 1 1 27 LYS HE3  H 46.829 40.283 20.596 1.00 . A A . 27 LYS HE3  1 1 
        74  90294 1 1 27 LYS HG2  H 47.997 43.007 19.645 1.00 . A A . 27 LYS HG2  1 1 
        74  90295 1 1 27 LYS HG3  H 46.345 42.461 19.317 1.00 . A A . 27 LYS HG3  1 1 
        74  90296 1 1 27 LYS HZ1  H 47.876 38.424 19.393 1.00 . A A . 27 LYS HZ1  1 1 
        74  90297 1 1 27 LYS HZ2  H 49.354 38.978 19.793 1.00 . A A . 27 LYS HZ2  1 1 
        74  90298 1 1 27 LYS HZ3  H 48.343 38.439 20.950 1.00 . A A . 27 LYS HZ3  1 1 
        74  90299 1 1 27 LYS N    N 45.393 44.427 17.692 1.00 . A A . 27 LYS N    1 1 
        74  90300 1 1 27 LYS NZ   N 48.387 38.956 20.083 1.00 . A A . 27 LYS NZ   1 1 
        74  90301 1 1 27 LYS O    O 48.134 46.011 16.193 1.00 . A A . 27 LYS O    1 1 
        74  90302 1 1 28 ALA C    C 46.300 47.162 13.910 1.00 . A A . 28 ALA C    1 1 
        74  90303 1 1 28 ALA CA   C 46.670 45.679 13.856 1.00 . A A . 28 ALA CA   1 1 
        74  90304 1 1 28 ALA CB   C 45.907 44.940 12.760 1.00 . A A . 28 ALA CB   1 1 
        74  90305 1 1 28 ALA H    H 45.714 44.275 15.171 1.00 . A A . 28 ALA H    1 1 
        74  90306 1 1 28 ALA HA   H 47.761 45.599 13.615 1.00 . A A . 28 ALA HA   1 1 
        74  90307 1 1 28 ALA HB1  H 46.122 43.872 12.803 1.00 . A A . 28 ALA HB1  1 1 
        74  90308 1 1 28 ALA HB2  H 44.834 45.097 12.875 1.00 . A A . 28 ALA HB2  1 1 
        74  90309 1 1 28 ALA HB3  H 46.216 45.317 11.785 1.00 . A A . 28 ALA HB3  1 1 
        74  90310 1 1 28 ALA N    N 46.472 44.985 15.113 1.00 . A A . 28 ALA N    1 1 
        74  90311 1 1 28 ALA O    O 46.865 47.959 13.164 1.00 . A A . 28 ALA O    1 1 
        74  90312 1 1 29 LYS C    C 46.154 49.659 15.896 1.00 . A A . 29 LYS C    1 1 
        74  90313 1 1 29 LYS CA   C 45.064 48.951 15.089 1.00 . A A . 29 LYS CA   1 1 
        74  90314 1 1 29 LYS CB   C 43.728 49.004 15.823 1.00 . A A . 29 LYS CB   1 1 
        74  90315 1 1 29 LYS CD   C 41.242 48.744 15.724 1.00 . A A . 29 LYS CD   1 1 
        74  90316 1 1 29 LYS CE   C 39.984 48.903 14.876 1.00 . A A . 29 LYS CE   1 1 
        74  90317 1 1 29 LYS CG   C 42.519 48.895 14.899 1.00 . A A . 29 LYS CG   1 1 
        74  90318 1 1 29 LYS H    H 44.882 46.837 15.323 1.00 . A A . 29 LYS H    1 1 
        74  90319 1 1 29 LYS HA   H 44.971 49.498 14.117 1.00 . A A . 29 LYS HA   1 1 
        74  90320 1 1 29 LYS HB2  H 43.685 48.215 16.575 1.00 . A A . 29 LYS HB2  1 1 
        74  90321 1 1 29 LYS HB3  H 43.649 49.959 16.345 1.00 . A A . 29 LYS HB3  1 1 
        74  90322 1 1 29 LYS HD2  H 41.238 47.744 16.157 1.00 . A A . 29 LYS HD2  1 1 
        74  90323 1 1 29 LYS HD3  H 41.226 49.470 16.536 1.00 . A A . 29 LYS HD3  1 1 
        74  90324 1 1 29 LYS HE2  H 40.094 48.342 13.948 1.00 . A A . 29 LYS HE2  1 1 
        74  90325 1 1 29 LYS HE3  H 39.150 48.462 15.421 1.00 . A A . 29 LYS HE3  1 1 
        74  90326 1 1 29 LYS HG2  H 42.472 49.804 14.299 1.00 . A A . 29 LYS HG2  1 1 
        74  90327 1 1 29 LYS HG3  H 42.624 48.041 14.230 1.00 . A A . 29 LYS HG3  1 1 
        74  90328 1 1 29 LYS HZ1  H 39.544 50.836 15.439 1.00 . A A . 29 LYS HZ1  1 1 
        74  90329 1 1 29 LYS HZ2  H 40.402 50.755 14.034 1.00 . A A . 29 LYS HZ2  1 1 
        74  90330 1 1 29 LYS HZ3  H 38.802 50.373 14.090 1.00 . A A . 29 LYS HZ3  1 1 
        74  90331 1 1 29 LYS N    N 45.404 47.571 14.804 1.00 . A A . 29 LYS N    1 1 
        74  90332 1 1 29 LYS NZ   N 39.681 50.313 14.585 1.00 . A A . 29 LYS NZ   1 1 
        74  90333 1 1 29 LYS O    O 46.418 50.833 15.645 1.00 . A A . 29 LYS O    1 1 
        74  90334 1 1 30 ILE C    C 49.155 49.585 16.502 1.00 . A A . 30 ILE C    1 1 
        74  90335 1 1 30 ILE CA   C 48.003 49.429 17.498 1.00 . A A . 30 ILE CA   1 1 
        74  90336 1 1 30 ILE CB   C 48.351 48.503 18.659 1.00 . A A . 30 ILE CB   1 1 
        74  90337 1 1 30 ILE CD1  C 47.304 47.387 20.719 1.00 . A A . 30 ILE CD1  1 1 
        74  90338 1 1 30 ILE CG1  C 47.260 48.544 19.726 1.00 . A A . 30 ILE CG1  1 1 
        74  90339 1 1 30 ILE CG2  C 49.699 48.862 19.278 1.00 . A A . 30 ILE CG2  1 1 
        74  90340 1 1 30 ILE H    H 46.466 48.001 17.018 1.00 . A A . 30 ILE H    1 1 
        74  90341 1 1 30 ILE HA   H 47.801 50.447 17.919 1.00 . A A . 30 ILE HA   1 1 
        74  90342 1 1 30 ILE HB   H 48.424 47.484 18.276 1.00 . A A . 30 ILE HB   1 1 
        74  90343 1 1 30 ILE HD11 H 46.457 47.464 21.400 1.00 . A A . 30 ILE HD11 1 1 
        74  90344 1 1 30 ILE HD12 H 47.234 46.438 20.189 1.00 . A A . 30 ILE HD12 1 1 
        74  90345 1 1 30 ILE HD13 H 48.224 47.409 21.304 1.00 . A A . 30 ILE HD13 1 1 
        74  90346 1 1 30 ILE HG12 H 47.322 49.486 20.269 1.00 . A A . 30 ILE HG12 1 1 
        74  90347 1 1 30 ILE HG13 H 46.278 48.506 19.256 1.00 . A A . 30 ILE HG13 1 1 
        74  90348 1 1 30 ILE HG21 H 50.502 48.753 18.549 1.00 . A A . 30 ILE HG21 1 1 
        74  90349 1 1 30 ILE HG22 H 49.682 49.888 19.648 1.00 . A A . 30 ILE HG22 1 1 
        74  90350 1 1 30 ILE HG23 H 49.931 48.189 20.104 1.00 . A A . 30 ILE HG23 1 1 
        74  90351 1 1 30 ILE N    N 46.815 48.959 16.814 1.00 . A A . 30 ILE N    1 1 
        74  90352 1 1 30 ILE O    O 49.808 50.626 16.484 1.00 . A A . 30 ILE O    1 1 
        74  90353 1 1 31 GLN C    C 50.048 49.867 13.614 1.00 . A A . 31 GLN C    1 1 
        74  90354 1 1 31 GLN CA   C 50.306 48.666 14.527 1.00 . A A . 31 GLN CA   1 1 
        74  90355 1 1 31 GLN CB   C 50.252 47.346 13.764 1.00 . A A . 31 GLN CB   1 1 
        74  90356 1 1 31 GLN CD   C 51.181 45.860 11.914 1.00 . A A . 31 GLN CD   1 1 
        74  90357 1 1 31 GLN CG   C 51.314 47.177 12.682 1.00 . A A . 31 GLN CG   1 1 
        74  90358 1 1 31 GLN H    H 48.794 47.740 15.719 1.00 . A A . 31 GLN H    1 1 
        74  90359 1 1 31 GLN HA   H 51.331 48.786 14.963 1.00 . A A . 31 GLN HA   1 1 
        74  90360 1 1 31 GLN HB2  H 50.369 46.527 14.475 1.00 . A A . 31 GLN HB2  1 1 
        74  90361 1 1 31 GLN HB3  H 49.271 47.254 13.299 1.00 . A A . 31 GLN HB3  1 1 
        74  90362 1 1 31 GLN HE21 H 52.963 46.135 10.885 1.00 . A A . 31 GLN HE21 1 1 
        74  90363 1 1 31 GLN HE22 H 52.028 44.642 10.514 1.00 . A A . 31 GLN HE22 1 1 
        74  90364 1 1 31 GLN HG2  H 51.234 47.989 11.959 1.00 . A A . 31 GLN HG2  1 1 
        74  90365 1 1 31 GLN HG3  H 52.304 47.222 13.137 1.00 . A A . 31 GLN HG3  1 1 
        74  90366 1 1 31 GLN N    N 49.356 48.610 15.620 1.00 . A A . 31 GLN N    1 1 
        74  90367 1 1 31 GLN NE2  N 52.140 45.521 11.058 1.00 . A A . 31 GLN NE2  1 1 
        74  90368 1 1 31 GLN O    O 51.002 50.556 13.258 1.00 . A A . 31 GLN O    1 1 
        74  90369 1 1 31 GLN OE1  O 50.228 45.096 12.053 1.00 . A A . 31 GLN OE1  1 1 
        74  90370 1 1 32 ASP C    C 48.881 52.638 12.988 1.00 . A A . 32 ASP C    1 1 
        74  90371 1 1 32 ASP CA   C 48.422 51.284 12.443 1.00 . A A . 32 ASP CA   1 1 
        74  90372 1 1 32 ASP CB   C 46.916 51.287 12.198 1.00 . A A . 32 ASP CB   1 1 
        74  90373 1 1 32 ASP CG   C 46.497 52.342 11.172 1.00 . A A . 32 ASP CG   1 1 
        74  90374 1 1 32 ASP H    H 48.052 49.460 13.473 1.00 . A A . 32 ASP H    1 1 
        74  90375 1 1 32 ASP HA   H 48.922 51.143 11.451 1.00 . A A . 32 ASP HA   1 1 
        74  90376 1 1 32 ASP HB2  H 46.605 50.310 11.829 1.00 . A A . 32 ASP HB2  1 1 
        74  90377 1 1 32 ASP HB3  H 46.392 51.468 13.136 1.00 . A A . 32 ASP HB3  1 1 
        74  90378 1 1 32 ASP N    N 48.796 50.160 13.278 1.00 . A A . 32 ASP N    1 1 
        74  90379 1 1 32 ASP O    O 49.473 53.400 12.227 1.00 . A A . 32 ASP O    1 1 
        74  90380 1 1 32 ASP OD1  O 46.944 52.238 10.009 1.00 . A A . 32 ASP OD1  1 1 
        74  90381 1 1 32 ASP OD2  O 45.731 53.267 11.518 1.00 . A A . 32 ASP OD2  1 1 
        74  90382 1 1 33 LYS C    C 50.283 54.382 15.558 1.00 . A A . 33 LYS C    1 1 
        74  90383 1 1 33 LYS CA   C 48.949 54.247 14.821 1.00 . A A . 33 LYS CA   1 1 
        74  90384 1 1 33 LYS CB   C 47.768 54.802 15.611 1.00 . A A . 33 LYS CB   1 1 
        74  90385 1 1 33 LYS CD   C 46.491 54.882 17.799 1.00 . A A . 33 LYS CD   1 1 
        74  90386 1 1 33 LYS CE   C 45.125 55.155 17.176 1.00 . A A . 33 LYS CE   1 1 
        74  90387 1 1 33 LYS CG   C 47.405 54.061 16.894 1.00 . A A . 33 LYS CG   1 1 
        74  90388 1 1 33 LYS H    H 48.087 52.270 14.821 1.00 . A A . 33 LYS H    1 1 
        74  90389 1 1 33 LYS HA   H 49.054 54.954 13.958 1.00 . A A . 33 LYS HA   1 1 
        74  90390 1 1 33 LYS HB2  H 48.008 55.836 15.860 1.00 . A A . 33 LYS HB2  1 1 
        74  90391 1 1 33 LYS HB3  H 46.894 54.822 14.960 1.00 . A A . 33 LYS HB3  1 1 
        74  90392 1 1 33 LYS HD2  H 46.345 54.338 18.732 1.00 . A A . 33 LYS HD2  1 1 
        74  90393 1 1 33 LYS HD3  H 46.986 55.825 18.029 1.00 . A A . 33 LYS HD3  1 1 
        74  90394 1 1 33 LYS HE2  H 45.253 55.533 16.162 1.00 . A A . 33 LYS HE2  1 1 
        74  90395 1 1 33 LYS HE3  H 44.568 54.220 17.127 1.00 . A A . 33 LYS HE3  1 1 
        74  90396 1 1 33 LYS HG2  H 46.920 53.116 16.652 1.00 . A A . 33 LYS HG2  1 1 
        74  90397 1 1 33 LYS HG3  H 48.315 53.842 17.454 1.00 . A A . 33 LYS HG3  1 1 
        74  90398 1 1 33 LYS HZ1  H 44.276 55.846 18.930 1.00 . A A . 33 LYS HZ1  1 1 
        74  90399 1 1 33 LYS HZ2  H 44.839 57.039 17.960 1.00 . A A . 33 LYS HZ2  1 1 
        74  90400 1 1 33 LYS HZ3  H 43.441 56.264 17.605 1.00 . A A . 33 LYS HZ3  1 1 
        74  90401 1 1 33 LYS N    N 48.647 52.945 14.261 1.00 . A A . 33 LYS N    1 1 
        74  90402 1 1 33 LYS NZ   N 44.375 56.142 17.970 1.00 . A A . 33 LYS NZ   1 1 
        74  90403 1 1 33 LYS O    O 50.895 55.442 15.449 1.00 . A A . 33 LYS O    1 1 
        74  90404 1 1 34 GLU C    C 53.210 52.775 16.280 1.00 . A A . 34 GLU C    1 1 
        74  90405 1 1 34 GLU CA   C 52.021 53.420 16.996 1.00 . A A . 34 GLU CA   1 1 
        74  90406 1 1 34 GLU CB   C 51.860 52.803 18.383 1.00 . A A . 34 GLU CB   1 1 
        74  90407 1 1 34 GLU CD   C 51.409 54.976 19.652 1.00 . A A . 34 GLU CD   1 1 
        74  90408 1 1 34 GLU CG   C 50.939 53.554 19.341 1.00 . A A . 34 GLU CG   1 1 
        74  90409 1 1 34 GLU H    H 50.222 52.486 16.324 1.00 . A A . 34 GLU H    1 1 
        74  90410 1 1 34 GLU HA   H 52.317 54.488 17.152 1.00 . A A . 34 GLU HA   1 1 
        74  90411 1 1 34 GLU HB2  H 51.496 51.781 18.281 1.00 . A A . 34 GLU HB2  1 1 
        74  90412 1 1 34 GLU HB3  H 52.839 52.737 18.857 1.00 . A A . 34 GLU HB3  1 1 
        74  90413 1 1 34 GLU HG2  H 49.929 53.574 18.930 1.00 . A A . 34 GLU HG2  1 1 
        74  90414 1 1 34 GLU HG3  H 50.901 52.989 20.272 1.00 . A A . 34 GLU HG3  1 1 
        74  90415 1 1 34 GLU N    N 50.779 53.361 16.252 1.00 . A A . 34 GLU N    1 1 
        74  90416 1 1 34 GLU O    O 54.349 52.980 16.694 1.00 . A A . 34 GLU O    1 1 
        74  90417 1 1 34 GLU OE1  O 52.317 55.149 20.493 1.00 . A A . 34 GLU OE1  1 1 
        74  90418 1 1 34 GLU OE2  O 50.847 55.940 19.088 1.00 . A A . 34 GLU OE2  1 1 
        74  90419 1 1 35 GLY C    C 54.783 50.233 15.141 1.00 . A A . 35 GLY C    1 1 
        74  90420 1 1 35 GLY CA   C 54.075 51.404 14.456 1.00 . A A . 35 GLY CA   1 1 
        74  90421 1 1 35 GLY H    H 52.030 51.843 14.874 1.00 . A A . 35 GLY H    1 1 
        74  90422 1 1 35 GLY HA2  H 53.660 51.028 13.486 1.00 . A A . 35 GLY HA2  1 1 
        74  90423 1 1 35 GLY HA3  H 54.844 52.182 14.214 1.00 . A A . 35 GLY HA3  1 1 
        74  90424 1 1 35 GLY N    N 52.998 52.001 15.219 1.00 . A A . 35 GLY N    1 1 
        74  90425 1 1 35 GLY O    O 55.929 49.934 14.812 1.00 . A A . 35 GLY O    1 1 
        74  90426 1 1 36 ILE C    C 54.047 47.159 16.167 1.00 . A A . 36 ILE C    1 1 
        74  90427 1 1 36 ILE CA   C 54.626 48.422 16.809 1.00 . A A . 36 ILE CA   1 1 
        74  90428 1 1 36 ILE CB   C 54.291 48.520 18.294 1.00 . A A . 36 ILE CB   1 1 
        74  90429 1 1 36 ILE CD1  C 54.434 50.037 20.363 1.00 . A A . 36 ILE CD1  1 1 
        74  90430 1 1 36 ILE CG1  C 54.851 49.797 18.915 1.00 . A A . 36 ILE CG1  1 1 
        74  90431 1 1 36 ILE CG2  C 54.839 47.301 19.031 1.00 . A A . 36 ILE CG2  1 1 
        74  90432 1 1 36 ILE H    H 53.153 49.880 16.304 1.00 . A A . 36 ILE H    1 1 
        74  90433 1 1 36 ILE HA   H 55.743 48.406 16.734 1.00 . A A . 36 ILE HA   1 1 
        74  90434 1 1 36 ILE HB   H 53.207 48.529 18.403 1.00 . A A . 36 ILE HB   1 1 
        74  90435 1 1 36 ILE HD11 H 54.747 51.036 20.668 1.00 . A A . 36 ILE HD11 1 1 
        74  90436 1 1 36 ILE HD12 H 53.350 49.963 20.458 1.00 . A A . 36 ILE HD12 1 1 
        74  90437 1 1 36 ILE HD13 H 54.911 49.317 21.029 1.00 . A A . 36 ILE HD13 1 1 
        74  90438 1 1 36 ILE HG12 H 55.939 49.784 18.852 1.00 . A A . 36 ILE HG12 1 1 
        74  90439 1 1 36 ILE HG13 H 54.498 50.663 18.356 1.00 . A A . 36 ILE HG13 1 1 
        74  90440 1 1 36 ILE HG21 H 54.446 46.379 18.602 1.00 . A A . 36 ILE HG21 1 1 
        74  90441 1 1 36 ILE HG22 H 55.928 47.282 18.982 1.00 . A A . 36 ILE HG22 1 1 
        74  90442 1 1 36 ILE HG23 H 54.531 47.317 20.076 1.00 . A A . 36 ILE HG23 1 1 
        74  90443 1 1 36 ILE N    N 54.124 49.574 16.090 1.00 . A A . 36 ILE N    1 1 
        74  90444 1 1 36 ILE O    O 52.829 47.000 16.187 1.00 . A A . 36 ILE O    1 1 
        74  90445 1 1 37 PRO C    C 53.884 43.995 15.884 1.00 . A A . 37 PRO C    1 1 
        74  90446 1 1 37 PRO CA   C 54.333 45.091 14.916 1.00 . A A . 37 PRO CA   1 1 
        74  90447 1 1 37 PRO CB   C 55.472 44.652 14.001 1.00 . A A . 37 PRO CB   1 1 
        74  90448 1 1 37 PRO CD   C 56.289 46.322 15.483 1.00 . A A . 37 PRO CD   1 1 
        74  90449 1 1 37 PRO CG   C 56.719 45.030 14.797 1.00 . A A . 37 PRO CG   1 1 
        74  90450 1 1 37 PRO HA   H 53.471 45.408 14.275 1.00 . A A . 37 PRO HA   1 1 
        74  90451 1 1 37 PRO HB2  H 55.434 43.584 13.785 1.00 . A A . 37 PRO HB2  1 1 
        74  90452 1 1 37 PRO HB3  H 55.448 45.228 13.076 1.00 . A A . 37 PRO HB3  1 1 
        74  90453 1 1 37 PRO HD2  H 56.781 46.403 16.486 1.00 . A A . 37 PRO HD2  1 1 
        74  90454 1 1 37 PRO HD3  H 56.580 47.193 14.841 1.00 . A A . 37 PRO HD3  1 1 
        74  90455 1 1 37 PRO HG2  H 56.922 44.259 15.542 1.00 . A A . 37 PRO HG2  1 1 
        74  90456 1 1 37 PRO HG3  H 57.584 45.174 14.148 1.00 . A A . 37 PRO HG3  1 1 
        74  90457 1 1 37 PRO N    N 54.847 46.260 15.599 1.00 . A A . 37 PRO N    1 1 
        74  90458 1 1 37 PRO O    O 54.403 43.935 16.996 1.00 . A A . 37 PRO O    1 1 
        74  90459 1 1 38 PRO C    C 53.462 41.154 17.046 1.00 . A A . 38 PRO C    1 1 
        74  90460 1 1 38 PRO CA   C 52.439 42.063 16.361 1.00 . A A . 38 PRO CA   1 1 
        74  90461 1 1 38 PRO CB   C 51.497 41.242 15.486 1.00 . A A . 38 PRO CB   1 1 
        74  90462 1 1 38 PRO CD   C 52.177 43.181 14.294 1.00 . A A . 38 PRO CD   1 1 
        74  90463 1 1 38 PRO CG   C 50.960 42.286 14.510 1.00 . A A . 38 PRO CG   1 1 
        74  90464 1 1 38 PRO HA   H 51.830 42.554 17.162 1.00 . A A . 38 PRO HA   1 1 
        74  90465 1 1 38 PRO HB2  H 52.055 40.484 14.937 1.00 . A A . 38 PRO HB2  1 1 
        74  90466 1 1 38 PRO HB3  H 50.698 40.785 16.070 1.00 . A A . 38 PRO HB3  1 1 
        74  90467 1 1 38 PRO HD2  H 52.779 42.801 13.429 1.00 . A A . 38 PRO HD2  1 1 
        74  90468 1 1 38 PRO HD3  H 51.814 44.222 14.097 1.00 . A A . 38 PRO HD3  1 1 
        74  90469 1 1 38 PRO HG2  H 50.618 41.839 13.577 1.00 . A A . 38 PRO HG2  1 1 
        74  90470 1 1 38 PRO HG3  H 50.163 42.860 14.983 1.00 . A A . 38 PRO HG3  1 1 
        74  90471 1 1 38 PRO N    N 52.966 43.109 15.507 1.00 . A A . 38 PRO N    1 1 
        74  90472 1 1 38 PRO O    O 53.208 40.725 18.170 1.00 . A A . 38 PRO O    1 1 
        74  90473 1 1 39 ASP C    C 56.128 40.838 18.432 1.00 . A A . 39 ASP C    1 1 
        74  90474 1 1 39 ASP CA   C 55.767 40.261 17.062 1.00 . A A . 39 ASP CA   1 1 
        74  90475 1 1 39 ASP CB   C 56.946 40.401 16.104 1.00 . A A . 39 ASP CB   1 1 
        74  90476 1 1 39 ASP CG   C 58.312 40.046 16.696 1.00 . A A . 39 ASP CG   1 1 
        74  90477 1 1 39 ASP H    H 54.726 41.225 15.463 1.00 . A A . 39 ASP H    1 1 
        74  90478 1 1 39 ASP HA   H 55.540 39.172 17.190 1.00 . A A . 39 ASP HA   1 1 
        74  90479 1 1 39 ASP HB2  H 56.767 39.785 15.223 1.00 . A A . 39 ASP HB2  1 1 
        74  90480 1 1 39 ASP HB3  H 56.987 41.442 15.781 1.00 . A A . 39 ASP HB3  1 1 
        74  90481 1 1 39 ASP N    N 54.627 40.917 16.451 1.00 . A A . 39 ASP N    1 1 
        74  90482 1 1 39 ASP O    O 56.486 40.090 19.339 1.00 . A A . 39 ASP O    1 1 
        74  90483 1 1 39 ASP OD1  O 59.019 40.976 17.139 1.00 . A A . 39 ASP OD1  1 1 
        74  90484 1 1 39 ASP OD2  O 58.725 38.866 16.666 1.00 . A A . 39 ASP OD2  1 1 
        74  90485 1 1 40 GLN C    C 55.234 43.101 20.788 1.00 . A A . 40 GLN C    1 1 
        74  90486 1 1 40 GLN CA   C 56.394 42.848 19.823 1.00 . A A . 40 GLN CA   1 1 
        74  90487 1 1 40 GLN CB   C 57.107 44.148 19.465 1.00 . A A . 40 GLN CB   1 1 
        74  90488 1 1 40 GLN CD   C 59.316 45.106 18.693 1.00 . A A . 40 GLN CD   1 1 
        74  90489 1 1 40 GLN CG   C 58.349 43.925 18.607 1.00 . A A . 40 GLN CG   1 1 
        74  90490 1 1 40 GLN H    H 55.617 42.715 17.833 1.00 . A A . 40 GLN H    1 1 
        74  90491 1 1 40 GLN HA   H 57.133 42.215 20.377 1.00 . A A . 40 GLN HA   1 1 
        74  90492 1 1 40 GLN HB2  H 56.422 44.814 18.939 1.00 . A A . 40 GLN HB2  1 1 
        74  90493 1 1 40 GLN HB3  H 57.409 44.634 20.394 1.00 . A A . 40 GLN HB3  1 1 
        74  90494 1 1 40 GLN HE21 H 60.079 44.403 20.448 1.00 . A A . 40 GLN HE21 1 1 
        74  90495 1 1 40 GLN HE22 H 60.820 45.929 19.813 1.00 . A A . 40 GLN HE22 1 1 
        74  90496 1 1 40 GLN HG2  H 58.877 43.035 18.951 1.00 . A A . 40 GLN HG2  1 1 
        74  90497 1 1 40 GLN HG3  H 58.058 43.776 17.567 1.00 . A A . 40 GLN HG3  1 1 
        74  90498 1 1 40 GLN N    N 56.013 42.150 18.611 1.00 . A A . 40 GLN N    1 1 
        74  90499 1 1 40 GLN NE2  N 60.081 45.199 19.777 1.00 . A A . 40 GLN NE2  1 1 
        74  90500 1 1 40 GLN O    O 55.459 43.568 21.902 1.00 . A A . 40 GLN O    1 1 
        74  90501 1 1 40 GLN OE1  O 59.391 45.949 17.801 1.00 . A A . 40 GLN OE1  1 1 
        74  90502 1 1 41 GLN C    C 52.437 41.941 22.116 1.00 . A A . 41 GLN C    1 1 
        74  90503 1 1 41 GLN CA   C 52.816 43.102 21.195 1.00 . A A . 41 GLN CA   1 1 
        74  90504 1 1 41 GLN CB   C 51.640 43.479 20.298 1.00 . A A . 41 GLN CB   1 1 
        74  90505 1 1 41 GLN CD   C 50.593 45.216 18.792 1.00 . A A . 41 GLN CD   1 1 
        74  90506 1 1 41 GLN CG   C 51.862 44.776 19.524 1.00 . A A . 41 GLN CG   1 1 
        74  90507 1 1 41 GLN H    H 53.856 42.298 19.509 1.00 . A A . 41 GLN H    1 1 
        74  90508 1 1 41 GLN HA   H 53.016 44.010 21.820 1.00 . A A . 41 GLN HA   1 1 
        74  90509 1 1 41 GLN HB2  H 51.438 42.669 19.598 1.00 . A A . 41 GLN HB2  1 1 
        74  90510 1 1 41 GLN HB3  H 50.764 43.596 20.936 1.00 . A A . 41 GLN HB3  1 1 
        74  90511 1 1 41 GLN HE21 H 51.581 46.007 17.140 1.00 . A A . 41 GLN HE21 1 1 
        74  90512 1 1 41 GLN HE22 H 49.773 45.955 17.097 1.00 . A A . 41 GLN HE22 1 1 
        74  90513 1 1 41 GLN HG2  H 52.156 45.572 20.208 1.00 . A A . 41 GLN HG2  1 1 
        74  90514 1 1 41 GLN HG3  H 52.662 44.627 18.799 1.00 . A A . 41 GLN HG3  1 1 
        74  90515 1 1 41 GLN N    N 53.995 42.807 20.406 1.00 . A A . 41 GLN N    1 1 
        74  90516 1 1 41 GLN NE2  N 50.673 45.755 17.579 1.00 . A A . 41 GLN NE2  1 1 
        74  90517 1 1 41 GLN O    O 52.331 40.805 21.659 1.00 . A A . 41 GLN O    1 1 
        74  90518 1 1 41 GLN OE1  O 49.481 45.078 19.300 1.00 . A A . 41 GLN OE1  1 1 
        74  90519 1 1 42 ARG C    C 50.407 42.000 25.078 1.00 . A A . 42 ARG C    1 1 
        74  90520 1 1 42 ARG CA   C 51.516 41.290 24.298 1.00 . A A . 42 ARG CA   1 1 
        74  90521 1 1 42 ARG CB   C 52.586 40.704 25.216 1.00 . A A . 42 ARG CB   1 1 
        74  90522 1 1 42 ARG CD   C 53.120 39.168 27.118 1.00 . A A . 42 ARG CD   1 1 
        74  90523 1 1 42 ARG CG   C 52.060 39.577 26.099 1.00 . A A . 42 ARG CG   1 1 
        74  90524 1 1 42 ARG CZ   C 52.993 37.821 29.224 1.00 . A A . 42 ARG CZ   1 1 
        74  90525 1 1 42 ARG H    H 52.308 43.192 23.717 1.00 . A A . 42 ARG H    1 1 
        74  90526 1 1 42 ARG HA   H 51.060 40.458 23.703 1.00 . A A . 42 ARG HA   1 1 
        74  90527 1 1 42 ARG HB2  H 53.398 40.312 24.604 1.00 . A A . 42 ARG HB2  1 1 
        74  90528 1 1 42 ARG HB3  H 52.988 41.498 25.845 1.00 . A A . 42 ARG HB3  1 1 
        74  90529 1 1 42 ARG HD2  H 54.065 38.906 26.576 1.00 . A A . 42 ARG HD2  1 1 
        74  90530 1 1 42 ARG HD3  H 53.338 40.049 27.775 1.00 . A A . 42 ARG HD3  1 1 
        74  90531 1 1 42 ARG HE   H 52.122 37.326 27.492 1.00 . A A . 42 ARG HE   1 1 
        74  90532 1 1 42 ARG HG2  H 51.171 39.908 26.636 1.00 . A A . 42 ARG HG2  1 1 
        74  90533 1 1 42 ARG HG3  H 51.800 38.725 25.471 1.00 . A A . 42 ARG HG3  1 1 
        74  90534 1 1 42 ARG HH11 H 54.436 39.236 29.411 1.00 . A A . 42 ARG HH11 1 1 
        74  90535 1 1 42 ARG HH12 H 53.941 38.447 30.903 1.00 . A A . 42 ARG HH12 1 1 
        74  90536 1 1 42 ARG HH21 H 51.936 36.062 29.459 1.00 . A A . 42 ARG HH21 1 1 
        74  90537 1 1 42 ARG HH22 H 52.772 36.681 30.864 1.00 . A A . 42 ARG HH22 1 1 
        74  90538 1 1 42 ARG N    N 52.134 42.225 23.379 1.00 . A A . 42 ARG N    1 1 
        74  90539 1 1 42 ARG NE   N 52.700 38.028 27.933 1.00 . A A . 42 ARG NE   1 1 
        74  90540 1 1 42 ARG NH1  N 53.815 38.621 29.916 1.00 . A A . 42 ARG NH1  1 1 
        74  90541 1 1 42 ARG NH2  N 52.470 36.794 29.907 1.00 . A A . 42 ARG NH2  1 1 
        74  90542 1 1 42 ARG O    O 50.707 42.790 25.970 1.00 . A A . 42 ARG O    1 1 
        74  90543 1 1 43 LEU C    C 47.444 41.362 26.461 1.00 . A A . 43 LEU C    1 1 
        74  90544 1 1 43 LEU CA   C 47.967 42.286 25.360 1.00 . A A . 43 LEU CA   1 1 
        74  90545 1 1 43 LEU CB   C 46.872 42.565 24.335 1.00 . A A . 43 LEU CB   1 1 
        74  90546 1 1 43 LEU CD1  C 46.113 43.728 22.260 1.00 . A A . 43 LEU CD1  1 1 
        74  90547 1 1 43 LEU CD2  C 46.998 45.080 24.121 1.00 . A A . 43 LEU CD2  1 1 
        74  90548 1 1 43 LEU CG   C 47.129 43.742 23.399 1.00 . A A . 43 LEU CG   1 1 
        74  90549 1 1 43 LEU H    H 48.993 41.041 23.974 1.00 . A A . 43 LEU H    1 1 
        74  90550 1 1 43 LEU HA   H 48.254 43.249 25.854 1.00 . A A . 43 LEU HA   1 1 
        74  90551 1 1 43 LEU HB2  H 46.720 41.667 23.737 1.00 . A A . 43 LEU HB2  1 1 
        74  90552 1 1 43 LEU HB3  H 45.942 42.761 24.869 1.00 . A A . 43 LEU HB3  1 1 
        74  90553 1 1 43 LEU HD11 H 45.106 43.876 22.649 1.00 . A A . 43 LEU HD11 1 1 
        74  90554 1 1 43 LEU HD12 H 46.347 44.522 21.552 1.00 . A A . 43 LEU HD12 1 1 
        74  90555 1 1 43 LEU HD13 H 46.154 42.774 21.735 1.00 . A A . 43 LEU HD13 1 1 
        74  90556 1 1 43 LEU HD21 H 45.990 45.190 24.521 1.00 . A A . 43 LEU HD21 1 1 
        74  90557 1 1 43 LEU HD22 H 47.715 45.147 24.939 1.00 . A A . 43 LEU HD22 1 1 
        74  90558 1 1 43 LEU HD23 H 47.195 45.892 23.421 1.00 . A A . 43 LEU HD23 1 1 
        74  90559 1 1 43 LEU HG   H 48.127 43.654 22.968 1.00 . A A . 43 LEU HG   1 1 
        74  90560 1 1 43 LEU N    N 49.152 41.748 24.719 1.00 . A A . 43 LEU N    1 1 
        74  90561 1 1 43 LEU O    O 47.172 40.188 26.219 1.00 . A A . 43 LEU O    1 1 
        74  90562 1 1 44 ILE C    C 45.511 42.159 29.331 1.00 . A A . 44 ILE C    1 1 
        74  90563 1 1 44 ILE CA   C 46.687 41.320 28.829 1.00 . A A . 44 ILE CA   1 1 
        74  90564 1 1 44 ILE CB   C 47.759 41.106 29.895 1.00 . A A . 44 ILE CB   1 1 
        74  90565 1 1 44 ILE CD1  C 49.975 39.852 30.359 1.00 . A A . 44 ILE CD1  1 1 
        74  90566 1 1 44 ILE CG1  C 48.904 40.257 29.350 1.00 . A A . 44 ILE CG1  1 1 
        74  90567 1 1 44 ILE CG2  C 47.181 40.478 31.159 1.00 . A A . 44 ILE CG2  1 1 
        74  90568 1 1 44 ILE H    H 47.573 42.920 27.739 1.00 . A A . 44 ILE H    1 1 
        74  90569 1 1 44 ILE HA   H 46.282 40.318 28.538 1.00 . A A . 44 ILE HA   1 1 
        74  90570 1 1 44 ILE HB   H 48.168 42.078 30.171 1.00 . A A . 44 ILE HB   1 1 
        74  90571 1 1 44 ILE HD11 H 50.258 40.702 30.979 1.00 . A A . 44 ILE HD11 1 1 
        74  90572 1 1 44 ILE HD12 H 49.603 39.051 30.999 1.00 . A A . 44 ILE HD12 1 1 
        74  90573 1 1 44 ILE HD13 H 50.855 39.499 29.824 1.00 . A A . 44 ILE HD13 1 1 
        74  90574 1 1 44 ILE HG12 H 48.500 39.349 28.901 1.00 . A A . 44 ILE HG12 1 1 
        74  90575 1 1 44 ILE HG13 H 49.408 40.819 28.564 1.00 . A A . 44 ILE HG13 1 1 
        74  90576 1 1 44 ILE HG21 H 46.384 41.093 31.577 1.00 . A A . 44 ILE HG21 1 1 
        74  90577 1 1 44 ILE HG22 H 46.810 39.473 30.954 1.00 . A A . 44 ILE HG22 1 1 
        74  90578 1 1 44 ILE HG23 H 47.947 40.413 31.931 1.00 . A A . 44 ILE HG23 1 1 
        74  90579 1 1 44 ILE N    N 47.253 41.935 27.645 1.00 . A A . 44 ILE N    1 1 
        74  90580 1 1 44 ILE O    O 45.564 43.387 29.352 1.00 . A A . 44 ILE O    1 1 
        74  90581 1 1 45 PHE C    C 42.802 41.175 31.543 1.00 . A A . 45 PHE C    1 1 
        74  90582 1 1 45 PHE CA   C 43.309 42.101 30.435 1.00 . A A . 45 PHE CA   1 1 
        74  90583 1 1 45 PHE CB   C 42.220 42.408 29.411 1.00 . A A . 45 PHE CB   1 1 
        74  90584 1 1 45 PHE CD1  C 40.958 44.333 30.425 1.00 . A A . 45 PHE CD1  1 1 
        74  90585 1 1 45 PHE CD2  C 39.778 42.251 30.034 1.00 . A A . 45 PHE CD2  1 1 
        74  90586 1 1 45 PHE CE1  C 39.785 44.901 30.938 1.00 . A A . 45 PHE CE1  1 1 
        74  90587 1 1 45 PHE CE2  C 38.607 42.817 30.550 1.00 . A A . 45 PHE CE2  1 1 
        74  90588 1 1 45 PHE CG   C 40.953 43.008 29.971 1.00 . A A . 45 PHE CG   1 1 
        74  90589 1 1 45 PHE CZ   C 38.610 44.142 31.001 1.00 . A A . 45 PHE CZ   1 1 
        74  90590 1 1 45 PHE H    H 44.449 40.459 29.691 1.00 . A A . 45 PHE H    1 1 
        74  90591 1 1 45 PHE HA   H 43.622 43.076 30.889 1.00 . A A . 45 PHE HA   1 1 
        74  90592 1 1 45 PHE HB2  H 42.631 43.100 28.677 1.00 . A A . 45 PHE HB2  1 1 
        74  90593 1 1 45 PHE HB3  H 41.958 41.489 28.885 1.00 . A A . 45 PHE HB3  1 1 
        74  90594 1 1 45 PHE HD1  H 41.863 44.919 30.373 1.00 . A A . 45 PHE HD1  1 1 
        74  90595 1 1 45 PHE HD2  H 39.770 41.228 29.687 1.00 . A A . 45 PHE HD2  1 1 
        74  90596 1 1 45 PHE HE1  H 39.788 45.922 31.287 1.00 . A A . 45 PHE HE1  1 1 
        74  90597 1 1 45 PHE HE2  H 37.698 42.236 30.602 1.00 . A A . 45 PHE HE2  1 1 
        74  90598 1 1 45 PHE HZ   H 37.706 44.575 31.405 1.00 . A A . 45 PHE HZ   1 1 
        74  90599 1 1 45 PHE N    N 44.443 41.496 29.766 1.00 . A A . 45 PHE N    1 1 
        74  90600 1 1 45 PHE O    O 42.711 39.967 31.338 1.00 . A A . 45 PHE O    1 1 
        74  90601 1 1 46 ALA C    C 42.923 39.775 34.211 1.00 . A A . 46 ALA C    1 1 
        74  90602 1 1 46 ALA CA   C 42.059 40.997 33.889 1.00 . A A . 46 ALA CA   1 1 
        74  90603 1 1 46 ALA CB   C 40.563 40.718 33.781 1.00 . A A . 46 ALA CB   1 1 
        74  90604 1 1 46 ALA H    H 42.608 42.753 32.823 1.00 . A A . 46 ALA H    1 1 
        74  90605 1 1 46 ALA HA   H 42.192 41.698 34.752 1.00 . A A . 46 ALA HA   1 1 
        74  90606 1 1 46 ALA HB1  H 40.375 40.024 32.961 1.00 . A A . 46 ALA HB1  1 1 
        74  90607 1 1 46 ALA HB2  H 40.206 40.282 34.714 1.00 . A A . 46 ALA HB2  1 1 
        74  90608 1 1 46 ALA HB3  H 40.026 41.649 33.599 1.00 . A A . 46 ALA HB3  1 1 
        74  90609 1 1 46 ALA N    N 42.496 41.725 32.715 1.00 . A A . 46 ALA N    1 1 
        74  90610 1 1 46 ALA O    O 42.420 38.668 34.384 1.00 . A A . 46 ALA O    1 1 
        74  90611 1 1 47 GLY C    C 45.438 37.874 33.337 1.00 . A A . 47 GLY C    1 1 
        74  90612 1 1 47 GLY CA   C 45.229 38.908 34.445 1.00 . A A . 47 GLY CA   1 1 
        74  90613 1 1 47 GLY H    H 44.598 40.916 34.135 1.00 . A A . 47 GLY H    1 1 
        74  90614 1 1 47 GLY HA2  H 46.214 39.407 34.632 1.00 . A A . 47 GLY HA2  1 1 
        74  90615 1 1 47 GLY HA3  H 44.937 38.356 35.375 1.00 . A A . 47 GLY HA3  1 1 
        74  90616 1 1 47 GLY N    N 44.242 39.941 34.203 1.00 . A A . 47 GLY N    1 1 
        74  90617 1 1 47 GLY O    O 46.320 37.029 33.470 1.00 . A A . 47 GLY O    1 1 
        74  90618 1 1 48 LYS C    C 45.218 37.427 29.899 1.00 . A A . 48 LYS C    1 1 
        74  90619 1 1 48 LYS CA   C 44.606 36.921 31.208 1.00 . A A . 48 LYS CA   1 1 
        74  90620 1 1 48 LYS CB   C 43.151 36.514 30.993 1.00 . A A . 48 LYS CB   1 1 
        74  90621 1 1 48 LYS CD   C 41.084 35.484 32.070 1.00 . A A . 48 LYS CD   1 1 
        74  90622 1 1 48 LYS CE   C 40.251 36.752 32.237 1.00 . A A . 48 LYS CE   1 1 
        74  90623 1 1 48 LYS CG   C 42.579 35.760 32.191 1.00 . A A . 48 LYS CG   1 1 
        74  90624 1 1 48 LYS H    H 43.958 38.680 32.204 1.00 . A A . 48 LYS H    1 1 
        74  90625 1 1 48 LYS HA   H 45.136 35.998 31.554 1.00 . A A . 48 LYS HA   1 1 
        74  90626 1 1 48 LYS HB2  H 42.559 37.406 30.787 1.00 . A A . 48 LYS HB2  1 1 
        74  90627 1 1 48 LYS HB3  H 43.089 35.864 30.120 1.00 . A A . 48 LYS HB3  1 1 
        74  90628 1 1 48 LYS HD2  H 40.875 35.026 31.104 1.00 . A A . 48 LYS HD2  1 1 
        74  90629 1 1 48 LYS HD3  H 40.799 34.779 32.851 1.00 . A A . 48 LYS HD3  1 1 
        74  90630 1 1 48 LYS HE2  H 40.527 37.236 33.174 1.00 . A A . 48 LYS HE2  1 1 
        74  90631 1 1 48 LYS HE3  H 40.473 37.440 31.421 1.00 . A A . 48 LYS HE3  1 1 
        74  90632 1 1 48 LYS HG2  H 43.094 34.803 32.277 1.00 . A A . 48 LYS HG2  1 1 
        74  90633 1 1 48 LYS HG3  H 42.751 36.317 33.111 1.00 . A A . 48 LYS HG3  1 1 
        74  90634 1 1 48 LYS HZ1  H 38.547 35.943 31.402 1.00 . A A . 48 LYS HZ1  1 1 
        74  90635 1 1 48 LYS HZ2  H 38.586 35.836 33.028 1.00 . A A . 48 LYS HZ2  1 1 
        74  90636 1 1 48 LYS HZ3  H 38.249 37.262 32.332 1.00 . A A . 48 LYS HZ3  1 1 
        74  90637 1 1 48 LYS N    N 44.667 37.921 32.255 1.00 . A A . 48 LYS N    1 1 
        74  90638 1 1 48 LYS NZ   N 38.816 36.431 32.245 1.00 . A A . 48 LYS NZ   1 1 
        74  90639 1 1 48 LYS O    O 44.903 38.524 29.447 1.00 . A A . 48 LYS O    1 1 
        74  90640 1 1 49 GLN C    C 45.661 36.596 26.849 1.00 . A A . 49 GLN C    1 1 
        74  90641 1 1 49 GLN CA   C 46.644 36.909 27.980 1.00 . A A . 49 GLN CA   1 1 
        74  90642 1 1 49 GLN CB   C 47.965 36.163 27.816 1.00 . A A . 49 GLN CB   1 1 
        74  90643 1 1 49 GLN CD   C 49.961 35.700 26.369 1.00 . A A . 49 GLN CD   1 1 
        74  90644 1 1 49 GLN CG   C 48.712 36.565 26.546 1.00 . A A . 49 GLN CG   1 1 
        74  90645 1 1 49 GLN H    H 46.272 35.701 29.730 1.00 . A A . 49 GLN H    1 1 
        74  90646 1 1 49 GLN HA   H 46.873 38.005 27.944 1.00 . A A . 49 GLN HA   1 1 
        74  90647 1 1 49 GLN HB2  H 48.608 36.379 28.670 1.00 . A A . 49 GLN HB2  1 1 
        74  90648 1 1 49 GLN HB3  H 47.773 35.091 27.801 1.00 . A A . 49 GLN HB3  1 1 
        74  90649 1 1 49 GLN HE21 H 48.869 34.119 25.646 1.00 . A A . 49 GLN HE21 1 1 
        74  90650 1 1 49 GLN HE22 H 50.648 33.838 25.901 1.00 . A A . 49 GLN HE22 1 1 
        74  90651 1 1 49 GLN HG2  H 48.079 36.436 25.669 1.00 . A A . 49 GLN HG2  1 1 
        74  90652 1 1 49 GLN HG3  H 49.007 37.613 26.617 1.00 . A A . 49 GLN HG3  1 1 
        74  90653 1 1 49 GLN N    N 46.059 36.610 29.271 1.00 . A A . 49 GLN N    1 1 
        74  90654 1 1 49 GLN NE2  N 49.817 34.463 25.903 1.00 . A A . 49 GLN NE2  1 1 
        74  90655 1 1 49 GLN O    O 45.164 35.478 26.733 1.00 . A A . 49 GLN O    1 1 
        74  90656 1 1 49 GLN OE1  O 51.080 36.117 26.664 1.00 . A A . 49 GLN OE1  1 1 
        74  90657 1 1 50 LEU C    C 44.685 36.795 23.745 1.00 . A A . 50 LEU C    1 1 
        74  90658 1 1 50 LEU CA   C 44.306 37.520 25.039 1.00 . A A . 50 LEU CA   1 1 
        74  90659 1 1 50 LEU CB   C 43.763 38.925 24.793 1.00 . A A . 50 LEU CB   1 1 
        74  90660 1 1 50 LEU CD1  C 42.841 41.083 25.659 1.00 . A A . 50 LEU CD1  1 1 
        74  90661 1 1 50 LEU CD2  C 42.497 39.027 27.001 1.00 . A A . 50 LEU CD2  1 1 
        74  90662 1 1 50 LEU CG   C 43.452 39.739 26.046 1.00 . A A . 50 LEU CG   1 1 
        74  90663 1 1 50 LEU H    H 45.870 38.495 26.128 1.00 . A A . 50 LEU H    1 1 
        74  90664 1 1 50 LEU HA   H 43.480 36.924 25.506 1.00 . A A . 50 LEU HA   1 1 
        74  90665 1 1 50 LEU HB2  H 44.498 39.473 24.204 1.00 . A A . 50 LEU HB2  1 1 
        74  90666 1 1 50 LEU HB3  H 42.851 38.836 24.202 1.00 . A A . 50 LEU HB3  1 1 
        74  90667 1 1 50 LEU HD11 H 41.874 40.929 25.180 1.00 . A A . 50 LEU HD11 1 1 
        74  90668 1 1 50 LEU HD12 H 42.707 41.690 26.554 1.00 . A A . 50 LEU HD12 1 1 
        74  90669 1 1 50 LEU HD13 H 43.512 41.608 24.979 1.00 . A A . 50 LEU HD13 1 1 
        74  90670 1 1 50 LEU HD21 H 42.901 38.065 27.315 1.00 . A A . 50 LEU HD21 1 1 
        74  90671 1 1 50 LEU HD22 H 42.366 39.620 27.905 1.00 . A A . 50 LEU HD22 1 1 
        74  90672 1 1 50 LEU HD23 H 41.528 38.885 26.523 1.00 . A A . 50 LEU HD23 1 1 
        74  90673 1 1 50 LEU HG   H 44.379 39.939 26.583 1.00 . A A . 50 LEU HG   1 1 
        74  90674 1 1 50 LEU N    N 45.391 37.581 25.997 1.00 . A A . 50 LEU N    1 1 
        74  90675 1 1 50 LEU O    O 45.808 36.929 23.262 1.00 . A A . 50 LEU O    1 1 
        74  90676 1 1 51 GLU C    C 43.452 35.875 20.712 1.00 . A A . 51 GLU C    1 1 
        74  90677 1 1 51 GLU CA   C 43.971 35.221 21.994 1.00 . A A . 51 GLU CA   1 1 
        74  90678 1 1 51 GLU CB   C 43.377 33.825 22.153 1.00 . A A . 51 GLU CB   1 1 
        74  90679 1 1 51 GLU CD   C 43.827 31.476 23.045 1.00 . A A . 51 GLU CD   1 1 
        74  90680 1 1 51 GLU CG   C 44.160 32.967 23.142 1.00 . A A . 51 GLU CG   1 1 
        74  90681 1 1 51 GLU H    H 42.838 35.943 23.656 1.00 . A A . 51 GLU H    1 1 
        74  90682 1 1 51 GLU HA   H 45.075 35.092 21.855 1.00 . A A . 51 GLU HA   1 1 
        74  90683 1 1 51 GLU HB2  H 42.337 33.897 22.472 1.00 . A A . 51 GLU HB2  1 1 
        74  90684 1 1 51 GLU HB3  H 43.404 33.354 21.171 1.00 . A A . 51 GLU HB3  1 1 
        74  90685 1 1 51 GLU HG2  H 45.225 33.086 22.943 1.00 . A A . 51 GLU HG2  1 1 
        74  90686 1 1 51 GLU HG3  H 43.962 33.319 24.155 1.00 . A A . 51 GLU HG3  1 1 
        74  90687 1 1 51 GLU N    N 43.760 36.022 23.183 1.00 . A A . 51 GLU N    1 1 
        74  90688 1 1 51 GLU O    O 42.409 36.526 20.702 1.00 . A A . 51 GLU O    1 1 
        74  90689 1 1 51 GLU OE1  O 43.402 31.010 21.966 1.00 . A A . 51 GLU OE1  1 1 
        74  90690 1 1 51 GLU OE2  O 44.031 30.748 24.040 1.00 . A A . 51 GLU OE2  1 1 
        74  90691 1 1 52 ASP C    C 42.703 36.241 17.615 1.00 . A A . 52 ASP C    1 1 
        74  90692 1 1 52 ASP CA   C 44.019 36.422 18.375 1.00 . A A . 52 ASP CA   1 1 
        74  90693 1 1 52 ASP CB   C 45.209 36.106 17.474 1.00 . A A . 52 ASP CB   1 1 
        74  90694 1 1 52 ASP CG   C 46.547 36.480 18.115 1.00 . A A . 52 ASP CG   1 1 
        74  90695 1 1 52 ASP H    H 44.901 34.946 19.647 1.00 . A A . 52 ASP H    1 1 
        74  90696 1 1 52 ASP HA   H 44.029 37.516 18.618 1.00 . A A . 52 ASP HA   1 1 
        74  90697 1 1 52 ASP HB2  H 45.206 35.044 17.228 1.00 . A A . 52 ASP HB2  1 1 
        74  90698 1 1 52 ASP HB3  H 45.112 36.661 16.540 1.00 . A A . 52 ASP HB3  1 1 
        74  90699 1 1 52 ASP N    N 44.138 35.650 19.595 1.00 . A A . 52 ASP N    1 1 
        74  90700 1 1 52 ASP O    O 42.235 37.176 16.968 1.00 . A A . 52 ASP O    1 1 
        74  90701 1 1 52 ASP OD1  O 46.887 37.682 18.156 1.00 . A A . 52 ASP OD1  1 1 
        74  90702 1 1 52 ASP OD2  O 47.268 35.576 18.587 1.00 . A A . 52 ASP OD2  1 1 
        74  90703 1 1 53 GLY C    C 39.578 35.296 17.886 1.00 . A A . 53 GLY C    1 1 
        74  90704 1 1 53 GLY CA   C 40.789 34.790 17.100 1.00 . A A . 53 GLY CA   1 1 
        74  90705 1 1 53 GLY H    H 42.538 34.305 18.234 1.00 . A A . 53 GLY H    1 1 
        74  90706 1 1 53 GLY HA2  H 40.754 35.233 16.073 1.00 . A A . 53 GLY HA2  1 1 
        74  90707 1 1 53 GLY HA3  H 40.681 33.680 16.998 1.00 . A A . 53 GLY HA3  1 1 
        74  90708 1 1 53 GLY N    N 42.076 35.072 17.704 1.00 . A A . 53 GLY N    1 1 
        74  90709 1 1 53 GLY O    O 38.482 35.328 17.332 1.00 . A A . 53 GLY O    1 1 
        74  90710 1 1 54 ARG C    C 38.204 37.513 19.777 1.00 . A A . 54 ARG C    1 1 
        74  90711 1 1 54 ARG CA   C 38.663 36.075 20.028 1.00 . A A . 54 ARG CA   1 1 
        74  90712 1 1 54 ARG CB   C 39.063 35.881 21.488 1.00 . A A . 54 ARG CB   1 1 
        74  90713 1 1 54 ARG CD   C 38.145 33.570 22.150 1.00 . A A . 54 ARG CD   1 1 
        74  90714 1 1 54 ARG CG   C 39.371 34.450 21.921 1.00 . A A . 54 ARG CG   1 1 
        74  90715 1 1 54 ARG CZ   C 37.669 32.628 19.875 1.00 . A A . 54 ARG CZ   1 1 
        74  90716 1 1 54 ARG H    H 40.722 35.738 19.500 1.00 . A A . 54 ARG H    1 1 
        74  90717 1 1 54 ARG HA   H 37.767 35.447 19.789 1.00 . A A . 54 ARG HA   1 1 
        74  90718 1 1 54 ARG HB2  H 39.961 36.475 21.655 1.00 . A A . 54 ARG HB2  1 1 
        74  90719 1 1 54 ARG HB3  H 38.279 36.272 22.136 1.00 . A A . 54 ARG HB3  1 1 
        74  90720 1 1 54 ARG HD2  H 38.472 32.579 22.555 1.00 . A A . 54 ARG HD2  1 1 
        74  90721 1 1 54 ARG HD3  H 37.505 34.055 22.931 1.00 . A A . 54 ARG HD3  1 1 
        74  90722 1 1 54 ARG HE   H 36.515 33.942 20.864 1.00 . A A . 54 ARG HE   1 1 
        74  90723 1 1 54 ARG HG2  H 40.036 33.978 21.198 1.00 . A A . 54 ARG HG2  1 1 
        74  90724 1 1 54 ARG HG3  H 39.908 34.501 22.868 1.00 . A A . 54 ARG HG3  1 1 
        74  90725 1 1 54 ARG HH11 H 39.345 31.765 20.662 1.00 . A A . 54 ARG HH11 1 1 
        74  90726 1 1 54 ARG HH12 H 39.003 31.317 19.021 1.00 . A A . 54 ARG HH12 1 1 
        74  90727 1 1 54 ARG HH21 H 36.176 33.370 18.687 1.00 . A A . 54 ARG HH21 1 1 
        74  90728 1 1 54 ARG HH22 H 37.160 32.132 17.959 1.00 . A A . 54 ARG HH22 1 1 
        74  90729 1 1 54 ARG N    N 39.744 35.678 19.149 1.00 . A A . 54 ARG N    1 1 
        74  90730 1 1 54 ARG NE   N 37.344 33.370 20.942 1.00 . A A . 54 ARG NE   1 1 
        74  90731 1 1 54 ARG NH1  N 38.744 31.829 19.852 1.00 . A A . 54 ARG NH1  1 1 
        74  90732 1 1 54 ARG NH2  N 36.929 32.702 18.760 1.00 . A A . 54 ARG NH2  1 1 
        74  90733 1 1 54 ARG O    O 39.007 38.352 19.372 1.00 . A A . 54 ARG O    1 1 
        74  90734 1 1 55 THR C    C 36.557 39.881 21.306 1.00 . A A . 55 THR C    1 1 
        74  90735 1 1 55 THR CA   C 36.379 39.132 19.984 1.00 . A A . 55 THR CA   1 1 
        74  90736 1 1 55 THR CB   C 34.918 39.174 19.544 1.00 . A A . 55 THR CB   1 1 
        74  90737 1 1 55 THR CG2  C 34.685 38.555 18.168 1.00 . A A . 55 THR CG2  1 1 
        74  90738 1 1 55 THR H    H 36.312 37.034 20.384 1.00 . A A . 55 THR H    1 1 
        74  90739 1 1 55 THR HA   H 36.953 39.706 19.211 1.00 . A A . 55 THR HA   1 1 
        74  90740 1 1 55 THR HB   H 34.584 40.242 19.506 1.00 . A A . 55 THR HB   1 1 
        74  90741 1 1 55 THR HG1  H 33.351 39.040 20.663 1.00 . A A . 55 THR HG1  1 1 
        74  90742 1 1 55 THR HG21 H 33.636 38.660 17.892 1.00 . A A . 55 THR HG21 1 1 
        74  90743 1 1 55 THR HG22 H 35.286 39.075 17.422 1.00 . A A . 55 THR HG22 1 1 
        74  90744 1 1 55 THR HG23 H 34.950 37.498 18.172 1.00 . A A . 55 THR HG23 1 1 
        74  90745 1 1 55 THR N    N 36.930 37.793 20.033 1.00 . A A . 55 THR N    1 1 
        74  90746 1 1 55 THR O    O 36.753 39.278 22.358 1.00 . A A . 55 THR O    1 1 
        74  90747 1 1 55 THR OG1  O 34.103 38.478 20.459 1.00 . A A . 55 THR OG1  1 1 
        74  90748 1 1 56 LEU C    C 35.080 41.543 23.331 1.00 . A A . 56 LEU C    1 1 
        74  90749 1 1 56 LEU CA   C 36.278 41.992 22.493 1.00 . A A . 56 LEU CA   1 1 
        74  90750 1 1 56 LEU CB   C 36.203 43.471 22.122 1.00 . A A . 56 LEU CB   1 1 
        74  90751 1 1 56 LEU CD1  C 37.245 45.493 21.107 1.00 . A A . 56 LEU CD1  1 1 
        74  90752 1 1 56 LEU CD2  C 38.632 44.051 22.541 1.00 . A A . 56 LEU CD2  1 1 
        74  90753 1 1 56 LEU CG   C 37.486 44.047 21.533 1.00 . A A . 56 LEU CG   1 1 
        74  90754 1 1 56 LEU H    H 36.313 41.677 20.364 1.00 . A A . 56 LEU H    1 1 
        74  90755 1 1 56 LEU HA   H 37.182 41.818 23.131 1.00 . A A . 56 LEU HA   1 1 
        74  90756 1 1 56 LEU HB2  H 35.399 43.606 21.398 1.00 . A A . 56 LEU HB2  1 1 
        74  90757 1 1 56 LEU HB3  H 35.941 44.046 23.011 1.00 . A A . 56 LEU HB3  1 1 
        74  90758 1 1 56 LEU HD11 H 36.969 46.097 21.971 1.00 . A A . 56 LEU HD11 1 1 
        74  90759 1 1 56 LEU HD12 H 38.146 45.899 20.646 1.00 . A A . 56 LEU HD12 1 1 
        74  90760 1 1 56 LEU HD13 H 36.443 45.521 20.370 1.00 . A A . 56 LEU HD13 1 1 
        74  90761 1 1 56 LEU HD21 H 38.319 44.543 23.463 1.00 . A A . 56 LEU HD21 1 1 
        74  90762 1 1 56 LEU HD22 H 38.949 43.031 22.756 1.00 . A A . 56 LEU HD22 1 1 
        74  90763 1 1 56 LEU HD23 H 39.488 44.585 22.128 1.00 . A A . 56 LEU HD23 1 1 
        74  90764 1 1 56 LEU HG   H 37.786 43.475 20.654 1.00 . A A . 56 LEU HG   1 1 
        74  90765 1 1 56 LEU N    N 36.410 41.203 21.285 1.00 . A A . 56 LEU N    1 1 
        74  90766 1 1 56 LEU O    O 35.183 41.458 24.553 1.00 . A A . 56 LEU O    1 1 
        74  90767 1 1 57 SER C    C 33.067 39.180 23.938 1.00 . A A . 57 SER C    1 1 
        74  90768 1 1 57 SER CA   C 32.820 40.564 23.337 1.00 . A A . 57 SER CA   1 1 
        74  90769 1 1 57 SER CB   C 31.630 40.553 22.382 1.00 . A A . 57 SER CB   1 1 
        74  90770 1 1 57 SER H    H 33.895 41.399 21.688 1.00 . A A . 57 SER H    1 1 
        74  90771 1 1 57 SER HA   H 32.540 41.227 24.196 1.00 . A A . 57 SER HA   1 1 
        74  90772 1 1 57 SER HB2  H 30.746 40.088 22.891 1.00 . A A . 57 SER HB2  1 1 
        74  90773 1 1 57 SER HB3  H 31.372 41.609 22.116 1.00 . A A . 57 SER HB3  1 1 
        74  90774 1 1 57 SER HG   H 31.152 39.911 20.619 1.00 . A A . 57 SER HG   1 1 
        74  90775 1 1 57 SER N    N 33.974 41.164 22.698 1.00 . A A . 57 SER N    1 1 
        74  90776 1 1 57 SER O    O 32.460 38.885 24.966 1.00 . A A . 57 SER O    1 1 
        74  90777 1 1 57 SER OG   O 31.911 39.836 21.201 1.00 . A A . 57 SER OG   1 1 
        74  90778 1 1 58 ASP C    C 34.951 37.291 25.432 1.00 . A A . 58 ASP C    1 1 
        74  90779 1 1 58 ASP CA   C 34.342 37.102 24.041 1.00 . A A . 58 ASP CA   1 1 
        74  90780 1 1 58 ASP CB   C 35.294 36.281 23.176 1.00 . A A . 58 ASP CB   1 1 
        74  90781 1 1 58 ASP CG   C 34.656 35.597 21.966 1.00 . A A . 58 ASP CG   1 1 
        74  90782 1 1 58 ASP H    H 34.456 38.622 22.536 1.00 . A A . 58 ASP H    1 1 
        74  90783 1 1 58 ASP HA   H 33.411 36.496 24.191 1.00 . A A . 58 ASP HA   1 1 
        74  90784 1 1 58 ASP HB2  H 36.129 36.900 22.847 1.00 . A A . 58 ASP HB2  1 1 
        74  90785 1 1 58 ASP HB3  H 35.707 35.483 23.793 1.00 . A A . 58 ASP HB3  1 1 
        74  90786 1 1 58 ASP N    N 33.975 38.359 23.419 1.00 . A A . 58 ASP N    1 1 
        74  90787 1 1 58 ASP O    O 34.700 36.487 26.326 1.00 . A A . 58 ASP O    1 1 
        74  90788 1 1 58 ASP OD1  O 33.486 35.164 22.043 1.00 . A A . 58 ASP OD1  1 1 
        74  90789 1 1 58 ASP OD2  O 35.341 35.442 20.931 1.00 . A A . 58 ASP OD2  1 1 
        74  90790 1 1 59 TYR C    C 35.342 39.813 27.661 1.00 . A A . 59 TYR C    1 1 
        74  90791 1 1 59 TYR CA   C 36.221 38.808 26.914 1.00 . A A . 59 TYR CA   1 1 
        74  90792 1 1 59 TYR CB   C 37.641 39.319 26.693 1.00 . A A . 59 TYR CB   1 1 
        74  90793 1 1 59 TYR CD1  C 39.064 37.299 27.140 1.00 . A A . 59 TYR CD1  1 1 
        74  90794 1 1 59 TYR CD2  C 39.157 38.305 24.937 1.00 . A A . 59 TYR CD2  1 1 
        74  90795 1 1 59 TYR CE1  C 40.014 36.344 26.755 1.00 . A A . 59 TYR CE1  1 1 
        74  90796 1 1 59 TYR CE2  C 40.115 37.364 24.545 1.00 . A A . 59 TYR CE2  1 1 
        74  90797 1 1 59 TYR CG   C 38.634 38.277 26.236 1.00 . A A . 59 TYR CG   1 1 
        74  90798 1 1 59 TYR CZ   C 40.545 36.374 25.451 1.00 . A A . 59 TYR CZ   1 1 
        74  90799 1 1 59 TYR H    H 35.859 38.997 24.816 1.00 . A A . 59 TYR H    1 1 
        74  90800 1 1 59 TYR HA   H 36.266 37.920 27.593 1.00 . A A . 59 TYR HA   1 1 
        74  90801 1 1 59 TYR HB2  H 37.608 40.128 25.963 1.00 . A A . 59 TYR HB2  1 1 
        74  90802 1 1 59 TYR HB3  H 38.020 39.746 27.621 1.00 . A A . 59 TYR HB3  1 1 
        74  90803 1 1 59 TYR HD1  H 38.658 37.278 28.140 1.00 . A A . 59 TYR HD1  1 1 
        74  90804 1 1 59 TYR HD2  H 38.816 39.053 24.237 1.00 . A A . 59 TYR HD2  1 1 
        74  90805 1 1 59 TYR HE1  H 40.339 35.591 27.458 1.00 . A A . 59 TYR HE1  1 1 
        74  90806 1 1 59 TYR HE2  H 40.544 37.400 23.554 1.00 . A A . 59 TYR HE2  1 1 
        74  90807 1 1 59 TYR HH   H 41.749 34.896 25.798 1.00 . A A . 59 TYR HH   1 1 
        74  90808 1 1 59 TYR N    N 35.676 38.388 25.639 1.00 . A A . 59 TYR N    1 1 
        74  90809 1 1 59 TYR O    O 35.766 40.333 28.691 1.00 . A A . 59 TYR O    1 1 
        74  90810 1 1 59 TYR OH   O 41.494 35.471 25.072 1.00 . A A . 59 TYR OH   1 1 
        74  90811 1 1 60 ASN C    C 33.809 42.440 27.986 1.00 . A A . 60 ASN C    1 1 
        74  90812 1 1 60 ASN CA   C 33.208 41.046 27.788 1.00 . A A . 60 ASN CA   1 1 
        74  90813 1 1 60 ASN CB   C 32.578 40.410 29.024 1.00 . A A . 60 ASN CB   1 1 
        74  90814 1 1 60 ASN CG   C 31.467 41.228 29.684 1.00 . A A . 60 ASN CG   1 1 
        74  90815 1 1 60 ASN H    H 33.815 39.657 26.307 1.00 . A A . 60 ASN H    1 1 
        74  90816 1 1 60 ASN HA   H 32.364 41.198 27.068 1.00 . A A . 60 ASN HA   1 1 
        74  90817 1 1 60 ASN HB2  H 32.151 39.443 28.755 1.00 . A A . 60 ASN HB2  1 1 
        74  90818 1 1 60 ASN HB3  H 33.357 40.229 29.765 1.00 . A A . 60 ASN HB3  1 1 
        74  90819 1 1 60 ASN HD21 H 31.978 40.513 31.539 1.00 . A A . 60 ASN HD21 1 1 
        74  90820 1 1 60 ASN HD22 H 30.656 41.741 31.503 1.00 . A A . 60 ASN HD22 1 1 
        74  90821 1 1 60 ASN N    N 34.129 40.098 27.195 1.00 . A A . 60 ASN N    1 1 
        74  90822 1 1 60 ASN ND2  N 31.347 41.144 31.006 1.00 . A A . 60 ASN ND2  1 1 
        74  90823 1 1 60 ASN O    O 33.536 43.118 28.974 1.00 . A A . 60 ASN O    1 1 
        74  90824 1 1 60 ASN OD1  O 30.708 41.945 29.035 1.00 . A A . 60 ASN OD1  1 1 
        74  90825 1 1 61 ILE C    C 34.323 45.239 26.599 1.00 . A A . 61 ILE C    1 1 
        74  90826 1 1 61 ILE CA   C 35.310 44.180 27.093 1.00 . A A . 61 ILE CA   1 1 
        74  90827 1 1 61 ILE CB   C 36.609 44.146 26.292 1.00 . A A . 61 ILE CB   1 1 
        74  90828 1 1 61 ILE CD1  C 38.731 42.756 25.985 1.00 . A A . 61 ILE CD1  1 1 
        74  90829 1 1 61 ILE CG1  C 37.631 43.216 26.938 1.00 . A A . 61 ILE CG1  1 1 
        74  90830 1 1 61 ILE CG2  C 37.208 45.543 26.156 1.00 . A A . 61 ILE CG2  1 1 
        74  90831 1 1 61 ILE H    H 34.804 42.301 26.218 1.00 . A A . 61 ILE H    1 1 
        74  90832 1 1 61 ILE HA   H 35.577 44.423 28.152 1.00 . A A . 61 ILE HA   1 1 
        74  90833 1 1 61 ILE HB   H 36.388 43.777 25.291 1.00 . A A . 61 ILE HB   1 1 
        74  90834 1 1 61 ILE HD11 H 38.290 42.234 25.137 1.00 . A A . 61 ILE HD11 1 1 
        74  90835 1 1 61 ILE HD12 H 39.319 43.601 25.626 1.00 . A A . 61 ILE HD12 1 1 
        74  90836 1 1 61 ILE HD13 H 39.392 42.065 26.509 1.00 . A A . 61 ILE HD13 1 1 
        74  90837 1 1 61 ILE HG12 H 38.085 43.704 27.801 1.00 . A A . 61 ILE HG12 1 1 
        74  90838 1 1 61 ILE HG13 H 37.141 42.310 27.295 1.00 . A A . 61 ILE HG13 1 1 
        74  90839 1 1 61 ILE HG21 H 36.546 46.197 25.589 1.00 . A A . 61 ILE HG21 1 1 
        74  90840 1 1 61 ILE HG22 H 37.376 45.970 27.144 1.00 . A A . 61 ILE HG22 1 1 
        74  90841 1 1 61 ILE HG23 H 38.157 45.512 25.620 1.00 . A A . 61 ILE HG23 1 1 
        74  90842 1 1 61 ILE N    N 34.663 42.883 27.068 1.00 . A A . 61 ILE N    1 1 
        74  90843 1 1 61 ILE O    O 33.635 45.039 25.600 1.00 . A A . 61 ILE O    1 1 
        74  90844 1 1 62 GLN C    C 33.811 48.778 27.027 1.00 . A A . 62 GLN C    1 1 
        74  90845 1 1 62 GLN CA   C 33.216 47.375 27.171 1.00 . A A . 62 GLN CA   1 1 
        74  90846 1 1 62 GLN CB   C 32.308 47.278 28.393 1.00 . A A . 62 GLN CB   1 1 
        74  90847 1 1 62 GLN CD   C 30.949 45.673 29.809 1.00 . A A . 62 GLN CD   1 1 
        74  90848 1 1 62 GLN CG   C 31.423 46.034 28.400 1.00 . A A . 62 GLN CG   1 1 
        74  90849 1 1 62 GLN H    H 34.892 46.474 28.112 1.00 . A A . 62 GLN H    1 1 
        74  90850 1 1 62 GLN HA   H 32.601 47.183 26.256 1.00 . A A . 62 GLN HA   1 1 
        74  90851 1 1 62 GLN HB2  H 32.924 47.282 29.292 1.00 . A A . 62 GLN HB2  1 1 
        74  90852 1 1 62 GLN HB3  H 31.656 48.150 28.446 1.00 . A A . 62 GLN HB3  1 1 
        74  90853 1 1 62 GLN HE21 H 32.107 43.977 29.869 1.00 . A A . 62 GLN HE21 1 1 
        74  90854 1 1 62 GLN HE22 H 31.099 44.317 31.335 1.00 . A A . 62 GLN HE22 1 1 
        74  90855 1 1 62 GLN HG2  H 30.554 46.199 27.763 1.00 . A A . 62 GLN HG2  1 1 
        74  90856 1 1 62 GLN HG3  H 31.969 45.182 27.997 1.00 . A A . 62 GLN HG3  1 1 
        74  90857 1 1 62 GLN N    N 34.244 46.363 27.307 1.00 . A A . 62 GLN N    1 1 
        74  90858 1 1 62 GLN NE2  N 31.450 44.588 30.393 1.00 . A A . 62 GLN NE2  1 1 
        74  90859 1 1 62 GLN O    O 35.006 48.970 27.239 1.00 . A A . 62 GLN O    1 1 
        74  90860 1 1 62 GLN OE1  O 30.156 46.368 30.441 1.00 . A A . 62 GLN OE1  1 1 
        74  90861 1 1 63 LYS C    C 34.248 51.663 27.758 1.00 . A A . 63 LYS C    1 1 
        74  90862 1 1 63 LYS CA   C 33.349 51.174 26.621 1.00 . A A . 63 LYS CA   1 1 
        74  90863 1 1 63 LYS CB   C 32.082 52.015 26.497 1.00 . A A . 63 LYS CB   1 1 
        74  90864 1 1 63 LYS CD   C 29.748 52.534 27.305 1.00 . A A . 63 LYS CD   1 1 
        74  90865 1 1 63 LYS CE   C 28.694 52.238 28.369 1.00 . A A . 63 LYS CE   1 1 
        74  90866 1 1 63 LYS CG   C 31.081 51.871 27.640 1.00 . A A . 63 LYS CG   1 1 
        74  90867 1 1 63 LYS H    H 31.991 49.553 26.508 1.00 . A A . 63 LYS H    1 1 
        74  90868 1 1 63 LYS HA   H 33.912 51.320 25.663 1.00 . A A . 63 LYS HA   1 1 
        74  90869 1 1 63 LYS HB2  H 32.366 53.064 26.411 1.00 . A A . 63 LYS HB2  1 1 
        74  90870 1 1 63 LYS HB3  H 31.591 51.734 25.565 1.00 . A A . 63 LYS HB3  1 1 
        74  90871 1 1 63 LYS HD2  H 29.885 53.610 27.211 1.00 . A A . 63 LYS HD2  1 1 
        74  90872 1 1 63 LYS HD3  H 29.399 52.130 26.354 1.00 . A A . 63 LYS HD3  1 1 
        74  90873 1 1 63 LYS HE2  H 28.605 51.157 28.474 1.00 . A A . 63 LYS HE2  1 1 
        74  90874 1 1 63 LYS HE3  H 29.029 52.643 29.324 1.00 . A A . 63 LYS HE3  1 1 
        74  90875 1 1 63 LYS HG2  H 30.892 50.815 27.828 1.00 . A A . 63 LYS HG2  1 1 
        74  90876 1 1 63 LYS HG3  H 31.491 52.320 28.545 1.00 . A A . 63 LYS HG3  1 1 
        74  90877 1 1 63 LYS HZ1  H 27.055 52.421 27.131 1.00 . A A . 63 LYS HZ1  1 1 
        74  90878 1 1 63 LYS HZ2  H 26.686 52.515 28.705 1.00 . A A . 63 LYS HZ2  1 1 
        74  90879 1 1 63 LYS HZ3  H 27.382 53.794 27.967 1.00 . A A . 63 LYS HZ3  1 1 
        74  90880 1 1 63 LYS N    N 32.987 49.774 26.711 1.00 . A A . 63 LYS N    1 1 
        74  90881 1 1 63 LYS NZ   N 27.375 52.785 28.017 1.00 . A A . 63 LYS NZ   1 1 
        74  90882 1 1 63 LYS O    O 33.973 51.429 28.932 1.00 . A A . 63 LYS O    1 1 
        74  90883 1 1 64 GLU C    C 37.184 51.958 29.077 1.00 . A A . 64 GLU C    1 1 
        74  90884 1 1 64 GLU CA   C 36.320 52.938 28.279 1.00 . A A . 64 GLU CA   1 1 
        74  90885 1 1 64 GLU CB   C 35.727 54.040 29.153 1.00 . A A . 64 GLU CB   1 1 
        74  90886 1 1 64 GLU CD   C 34.506 56.232 29.279 1.00 . A A . 64 GLU CD   1 1 
        74  90887 1 1 64 GLU CG   C 34.944 55.086 28.364 1.00 . A A . 64 GLU CG   1 1 
        74  90888 1 1 64 GLU H    H 35.491 52.468 26.381 1.00 . A A . 64 GLU H    1 1 
        74  90889 1 1 64 GLU HA   H 37.063 53.450 27.616 1.00 . A A . 64 GLU HA   1 1 
        74  90890 1 1 64 GLU HB2  H 35.073 53.604 29.908 1.00 . A A . 64 GLU HB2  1 1 
        74  90891 1 1 64 GLU HB3  H 36.539 54.551 29.671 1.00 . A A . 64 GLU HB3  1 1 
        74  90892 1 1 64 GLU HG2  H 35.576 55.473 27.567 1.00 . A A . 64 GLU HG2  1 1 
        74  90893 1 1 64 GLU HG3  H 34.059 54.629 27.921 1.00 . A A . 64 GLU HG3  1 1 
        74  90894 1 1 64 GLU N    N 35.324 52.359 27.402 1.00 . A A . 64 GLU N    1 1 
        74  90895 1 1 64 GLU O    O 37.895 52.378 29.988 1.00 . A A . 64 GLU O    1 1 
        74  90896 1 1 64 GLU OE1  O 33.457 56.100 29.947 1.00 . A A . 64 GLU OE1  1 1 
        74  90897 1 1 64 GLU OE2  O 35.183 57.283 29.306 1.00 . A A . 64 GLU OE2  1 1 
        74  90898 1 1 65 SER C    C 39.555 50.002 28.953 1.00 . A A . 65 SER C    1 1 
        74  90899 1 1 65 SER CA   C 38.099 49.708 29.321 1.00 . A A . 65 SER CA   1 1 
        74  90900 1 1 65 SER CB   C 37.786 48.283 28.876 1.00 . A A . 65 SER CB   1 1 
        74  90901 1 1 65 SER H    H 36.520 50.374 28.000 1.00 . A A . 65 SER H    1 1 
        74  90902 1 1 65 SER HA   H 38.013 49.750 30.437 1.00 . A A . 65 SER HA   1 1 
        74  90903 1 1 65 SER HB2  H 37.951 48.201 27.771 1.00 . A A . 65 SER HB2  1 1 
        74  90904 1 1 65 SER HB3  H 38.478 47.573 29.399 1.00 . A A . 65 SER HB3  1 1 
        74  90905 1 1 65 SER HG   H 35.899 48.402 28.561 1.00 . A A . 65 SER HG   1 1 
        74  90906 1 1 65 SER N    N 37.184 50.672 28.742 1.00 . A A . 65 SER N    1 1 
        74  90907 1 1 65 SER O    O 39.817 50.474 27.849 1.00 . A A . 65 SER O    1 1 
        74  90908 1 1 65 SER OG   O 36.458 47.912 29.170 1.00 . A A . 65 SER OG   1 1 
        74  90909 1 1 66 THR C    C 42.455 48.244 29.325 1.00 . A A . 66 THR C    1 1 
        74  90910 1 1 66 THR CA   C 41.927 49.665 29.535 1.00 . A A . 66 THR CA   1 1 
        74  90911 1 1 66 THR CB   C 42.748 50.335 30.633 1.00 . A A . 66 THR CB   1 1 
        74  90912 1 1 66 THR CG2  C 44.250 50.318 30.366 1.00 . A A . 66 THR CG2  1 1 
        74  90913 1 1 66 THR H    H 40.214 49.266 30.737 1.00 . A A . 66 THR H    1 1 
        74  90914 1 1 66 THR HA   H 42.117 50.259 28.604 1.00 . A A . 66 THR HA   1 1 
        74  90915 1 1 66 THR HB   H 42.550 49.830 31.613 1.00 . A A . 66 THR HB   1 1 
        74  90916 1 1 66 THR HG1  H 41.568 51.723 31.200 1.00 . A A . 66 THR HG1  1 1 
        74  90917 1 1 66 THR HG21 H 44.634 49.299 30.410 1.00 . A A . 66 THR HG21 1 1 
        74  90918 1 1 66 THR HG22 H 44.469 50.751 29.390 1.00 . A A . 66 THR HG22 1 1 
        74  90919 1 1 66 THR HG23 H 44.768 50.886 31.139 1.00 . A A . 66 THR HG23 1 1 
        74  90920 1 1 66 THR N    N 40.505 49.656 29.818 1.00 . A A . 66 THR N    1 1 
        74  90921 1 1 66 THR O    O 42.263 47.388 30.186 1.00 . A A . 66 THR O    1 1 
        74  90922 1 1 66 THR OG1  O 42.413 51.700 30.744 1.00 . A A . 66 THR OG1  1 1 
        74  90923 1 1 67 LEU C    C 45.481 47.189 28.323 1.00 . A A . 67 LEU C    1 1 
        74  90924 1 1 67 LEU CA   C 44.019 46.868 28.009 1.00 . A A . 67 LEU CA   1 1 
        74  90925 1 1 67 LEU CB   C 43.861 46.357 26.580 1.00 . A A . 67 LEU CB   1 1 
        74  90926 1 1 67 LEU CD1  C 42.474 45.718 24.605 1.00 . A A . 67 LEU CD1  1 1 
        74  90927 1 1 67 LEU CD2  C 41.542 45.342 26.861 1.00 . A A . 67 LEU CD2  1 1 
        74  90928 1 1 67 LEU CG   C 42.440 46.255 26.032 1.00 . A A . 67 LEU CG   1 1 
        74  90929 1 1 67 LEU H    H 43.297 48.839 27.587 1.00 . A A . 67 LEU H    1 1 
        74  90930 1 1 67 LEU HA   H 43.697 46.052 28.707 1.00 . A A . 67 LEU HA   1 1 
        74  90931 1 1 67 LEU HB2  H 44.421 47.029 25.929 1.00 . A A . 67 LEU HB2  1 1 
        74  90932 1 1 67 LEU HB3  H 44.331 45.375 26.519 1.00 . A A . 67 LEU HB3  1 1 
        74  90933 1 1 67 LEU HD11 H 43.054 46.387 23.968 1.00 . A A . 67 LEU HD11 1 1 
        74  90934 1 1 67 LEU HD12 H 42.926 44.726 24.584 1.00 . A A . 67 LEU HD12 1 1 
        74  90935 1 1 67 LEU HD13 H 41.457 45.654 24.217 1.00 . A A . 67 LEU HD13 1 1 
        74  90936 1 1 67 LEU HD21 H 41.497 45.691 27.893 1.00 . A A . 67 LEU HD21 1 1 
        74  90937 1 1 67 LEU HD22 H 40.533 45.362 26.451 1.00 . A A . 67 LEU HD22 1 1 
        74  90938 1 1 67 LEU HD23 H 41.915 44.317 26.840 1.00 . A A . 67 LEU HD23 1 1 
        74  90939 1 1 67 LEU HG   H 41.989 47.247 26.006 1.00 . A A . 67 LEU HG   1 1 
        74  90940 1 1 67 LEU N    N 43.189 48.034 28.237 1.00 . A A . 67 LEU N    1 1 
        74  90941 1 1 67 LEU O    O 45.946 48.290 28.034 1.00 . A A . 67 LEU O    1 1 
        74  90942 1 1 68 HIS C    C 48.503 45.790 28.087 1.00 . A A . 68 HIS C    1 1 
        74  90943 1 1 68 HIS CA   C 47.630 46.398 29.187 1.00 . A A . 68 HIS CA   1 1 
        74  90944 1 1 68 HIS CB   C 47.954 45.761 30.536 1.00 . A A . 68 HIS CB   1 1 
        74  90945 1 1 68 HIS CD2  C 46.054 45.710 32.243 1.00 . A A . 68 HIS CD2  1 1 
        74  90946 1 1 68 HIS CE1  C 46.536 47.538 33.377 1.00 . A A . 68 HIS CE1  1 1 
        74  90947 1 1 68 HIS CG   C 47.161 46.302 31.695 1.00 . A A . 68 HIS CG   1 1 
        74  90948 1 1 68 HIS H    H 45.813 45.296 29.049 1.00 . A A . 68 HIS H    1 1 
        74  90949 1 1 68 HIS HA   H 47.863 47.491 29.262 1.00 . A A . 68 HIS HA   1 1 
        74  90950 1 1 68 HIS HB2  H 47.785 44.686 30.479 1.00 . A A . 68 HIS HB2  1 1 
        74  90951 1 1 68 HIS HB3  H 49.012 45.914 30.747 1.00 . A A . 68 HIS HB3  1 1 
        74  90952 1 1 68 HIS HD2  H 45.591 44.790 31.915 1.00 . A A . 68 HIS HD2  1 1 
        74  90953 1 1 68 HIS HE1  H 46.495 48.315 34.126 1.00 . A A . 68 HIS HE1  1 1 
        74  90954 1 1 68 HIS HE2  H 44.935 46.323 33.965 1.00 . A A . 68 HIS HE2  1 1 
        74  90955 1 1 68 HIS N    N 46.226 46.234 28.872 1.00 . A A . 68 HIS N    1 1 
        74  90956 1 1 68 HIS ND1  N 47.464 47.454 32.420 1.00 . A A . 68 HIS ND1  1 1 
        74  90957 1 1 68 HIS NE2  N 45.679 46.507 33.307 1.00 . A A . 68 HIS NE2  1 1 
        74  90958 1 1 68 HIS O    O 48.350 44.614 27.763 1.00 . A A . 68 HIS O    1 1 
        74  90959 1 1 69 LEU C    C 51.732 45.759 27.774 1.00 . A A . 69 LEU C    1 1 
        74  90960 1 1 69 LEU CA   C 50.584 46.066 26.810 1.00 . A A . 69 LEU CA   1 1 
        74  90961 1 1 69 LEU CB   C 51.013 47.062 25.738 1.00 . A A . 69 LEU CB   1 1 
        74  90962 1 1 69 LEU CD1  C 50.557 48.214 23.577 1.00 . A A . 69 LEU CD1  1 1 
        74  90963 1 1 69 LEU CD2  C 50.477 45.753 23.626 1.00 . A A . 69 LEU CD2  1 1 
        74  90964 1 1 69 LEU CG   C 50.203 47.011 24.445 1.00 . A A . 69 LEU CG   1 1 
        74  90965 1 1 69 LEU H    H 49.516 47.541 27.897 1.00 . A A . 69 LEU H    1 1 
        74  90966 1 1 69 LEU HA   H 50.292 45.108 26.310 1.00 . A A . 69 LEU HA   1 1 
        74  90967 1 1 69 LEU HB2  H 50.941 48.065 26.159 1.00 . A A . 69 LEU HB2  1 1 
        74  90968 1 1 69 LEU HB3  H 52.059 46.889 25.488 1.00 . A A . 69 LEU HB3  1 1 
        74  90969 1 1 69 LEU HD11 H 49.979 48.189 22.652 1.00 . A A . 69 LEU HD11 1 1 
        74  90970 1 1 69 LEU HD12 H 50.327 49.137 24.109 1.00 . A A . 69 LEU HD12 1 1 
        74  90971 1 1 69 LEU HD13 H 51.620 48.204 23.337 1.00 . A A . 69 LEU HD13 1 1 
        74  90972 1 1 69 LEU HD21 H 51.540 45.682 23.394 1.00 . A A . 69 LEU HD21 1 1 
        74  90973 1 1 69 LEU HD22 H 50.168 44.868 24.183 1.00 . A A . 69 LEU HD22 1 1 
        74  90974 1 1 69 LEU HD23 H 49.910 45.790 22.696 1.00 . A A . 69 LEU HD23 1 1 
        74  90975 1 1 69 LEU HG   H 49.140 47.055 24.684 1.00 . A A . 69 LEU HG   1 1 
        74  90976 1 1 69 LEU N    N 49.442 46.563 27.551 1.00 . A A . 69 LEU N    1 1 
        74  90977 1 1 69 LEU O    O 51.916 46.448 28.775 1.00 . A A . 69 LEU O    1 1 
        74  90978 1 1 70 VAL C    C 54.841 43.988 27.399 1.00 . A A . 70 VAL C    1 1 
        74  90979 1 1 70 VAL CA   C 53.607 44.239 28.270 1.00 . A A . 70 VAL CA   1 1 
        74  90980 1 1 70 VAL CB   C 53.189 42.974 29.014 1.00 . A A . 70 VAL CB   1 1 
        74  90981 1 1 70 VAL CG1  C 54.292 42.445 29.927 1.00 . A A . 70 VAL CG1  1 1 
        74  90982 1 1 70 VAL CG2  C 51.961 43.206 29.890 1.00 . A A . 70 VAL CG2  1 1 
        74  90983 1 1 70 VAL H    H 52.215 44.122 26.665 1.00 . A A . 70 VAL H    1 1 
        74  90984 1 1 70 VAL HA   H 53.879 45.010 29.036 1.00 . A A . 70 VAL HA   1 1 
        74  90985 1 1 70 VAL HB   H 52.939 42.204 28.284 1.00 . A A . 70 VAL HB   1 1 
        74  90986 1 1 70 VAL HG11 H 54.560 43.189 30.676 1.00 . A A . 70 VAL HG11 1 1 
        74  90987 1 1 70 VAL HG12 H 53.945 41.543 30.431 1.00 . A A . 70 VAL HG12 1 1 
        74  90988 1 1 70 VAL HG13 H 55.170 42.172 29.342 1.00 . A A . 70 VAL HG13 1 1 
        74  90989 1 1 70 VAL HG21 H 51.081 43.383 29.271 1.00 . A A . 70 VAL HG21 1 1 
        74  90990 1 1 70 VAL HG22 H 51.767 42.328 30.506 1.00 . A A . 70 VAL HG22 1 1 
        74  90991 1 1 70 VAL HG23 H 52.119 44.065 30.541 1.00 . A A . 70 VAL HG23 1 1 
        74  90992 1 1 70 VAL N    N 52.507 44.724 27.461 1.00 . A A . 70 VAL N    1 1 
        74  90993 1 1 70 VAL O    O 54.725 43.447 26.302 1.00 . A A . 70 VAL O    1 1 
        74  90994 1 1 71 LEU C    C 57.680 42.680 27.122 1.00 . A A . 71 LEU C    1 1 
        74  90995 1 1 71 LEU CA   C 57.278 44.155 27.195 1.00 . A A . 71 LEU CA   1 1 
        74  90996 1 1 71 LEU CB   C 58.379 44.981 27.852 1.00 . A A . 71 LEU CB   1 1 
        74  90997 1 1 71 LEU CD1  C 59.315 47.187 28.504 1.00 . A A . 71 LEU CD1  1 1 
        74  90998 1 1 71 LEU CD2  C 58.452 46.916 26.210 1.00 . A A . 71 LEU CD2  1 1 
        74  90999 1 1 71 LEU CG   C 58.252 46.490 27.661 1.00 . A A . 71 LEU CG   1 1 
        74  91000 1 1 71 LEU H    H 56.045 44.794 28.830 1.00 . A A . 71 LEU H    1 1 
        74  91001 1 1 71 LEU HA   H 57.151 44.499 26.137 1.00 . A A . 71 LEU HA   1 1 
        74  91002 1 1 71 LEU HB2  H 58.393 44.747 28.917 1.00 . A A . 71 LEU HB2  1 1 
        74  91003 1 1 71 LEU HB3  H 59.342 44.672 27.447 1.00 . A A . 71 LEU HB3  1 1 
        74  91004 1 1 71 LEU HD11 H 60.310 46.864 28.197 1.00 . A A . 71 LEU HD11 1 1 
        74  91005 1 1 71 LEU HD12 H 59.235 48.268 28.384 1.00 . A A . 71 LEU HD12 1 1 
        74  91006 1 1 71 LEU HD13 H 59.172 46.941 29.557 1.00 . A A . 71 LEU HD13 1 1 
        74  91007 1 1 71 LEU HD21 H 57.626 46.568 25.590 1.00 . A A . 71 LEU HD21 1 1 
        74  91008 1 1 71 LEU HD22 H 58.485 48.005 26.147 1.00 . A A . 71 LEU HD22 1 1 
        74  91009 1 1 71 LEU HD23 H 59.391 46.515 25.829 1.00 . A A . 71 LEU HD23 1 1 
        74  91010 1 1 71 LEU HG   H 57.269 46.815 28.000 1.00 . A A . 71 LEU HG   1 1 
        74  91011 1 1 71 LEU N    N 56.021 44.360 27.886 1.00 . A A . 71 LEU N    1 1 
        74  91012 1 1 71 LEU O    O 57.497 41.924 28.072 1.00 . A A . 71 LEU O    1 1 
        74  91013 1 1 72 ARG C    C 59.844 40.887 24.708 1.00 . A A . 72 ARG C    1 1 
        74  91014 1 1 72 ARG CA   C 58.625 40.935 25.631 1.00 . A A . 72 ARG CA   1 1 
        74  91015 1 1 72 ARG CB   C 57.412 40.221 25.041 1.00 . A A . 72 ARG CB   1 1 
        74  91016 1 1 72 ARG CD   C 56.438 39.990 22.689 1.00 . A A . 72 ARG CD   1 1 
        74  91017 1 1 72 ARG CG   C 56.766 40.924 23.851 1.00 . A A . 72 ARG CG   1 1 
        74  91018 1 1 72 ARG CZ   C 54.637 38.336 22.201 1.00 . A A . 72 ARG CZ   1 1 
        74  91019 1 1 72 ARG H    H 58.424 43.026 25.271 1.00 . A A . 72 ARG H    1 1 
        74  91020 1 1 72 ARG HA   H 58.927 40.386 26.558 1.00 . A A . 72 ARG HA   1 1 
        74  91021 1 1 72 ARG HB2  H 57.719 39.215 24.754 1.00 . A A . 72 ARG HB2  1 1 
        74  91022 1 1 72 ARG HB3  H 56.657 40.108 25.819 1.00 . A A . 72 ARG HB3  1 1 
        74  91023 1 1 72 ARG HD2  H 56.008 40.616 21.866 1.00 . A A . 72 ARG HD2  1 1 
        74  91024 1 1 72 ARG HD3  H 57.384 39.518 22.319 1.00 . A A . 72 ARG HD3  1 1 
        74  91025 1 1 72 ARG HE   H 55.500 38.582 23.991 1.00 . A A . 72 ARG HE   1 1 
        74  91026 1 1 72 ARG HG2  H 55.855 41.424 24.182 1.00 . A A . 72 ARG HG2  1 1 
        74  91027 1 1 72 ARG HG3  H 57.434 41.691 23.461 1.00 . A A . 72 ARG HG3  1 1 
        74  91028 1 1 72 ARG HH11 H 55.289 39.207 20.461 1.00 . A A . 72 ARG HH11 1 1 
        74  91029 1 1 72 ARG HH12 H 53.903 38.136 20.328 1.00 . A A . 72 ARG HH12 1 1 
        74  91030 1 1 72 ARG HH21 H 53.786 37.047 23.564 1.00 . A A . 72 ARG HH21 1 1 
        74  91031 1 1 72 ARG HH22 H 53.150 37.012 21.926 1.00 . A A . 72 ARG HH22 1 1 
        74  91032 1 1 72 ARG N    N 58.258 42.292 25.988 1.00 . A A . 72 ARG N    1 1 
        74  91033 1 1 72 ARG NE   N 55.487 38.935 23.044 1.00 . A A . 72 ARG NE   1 1 
        74  91034 1 1 72 ARG NH1  N 54.597 38.609 20.889 1.00 . A A . 72 ARG NH1  1 1 
        74  91035 1 1 72 ARG NH2  N 53.765 37.409 22.622 1.00 . A A . 72 ARG NH2  1 1 
        74  91036 1 1 72 ARG O    O 59.789 40.269 23.647 1.00 . A A . 72 ARG O    1 1 
        74  91037 1 1 73 LEU C    C 62.653 40.348 23.818 1.00 . A A . 73 LEU C    1 1 
        74  91038 1 1 73 LEU CA   C 62.106 41.712 24.246 1.00 . A A . 73 LEU CA   1 1 
        74  91039 1 1 73 LEU CB   C 63.182 42.529 24.954 1.00 . A A . 73 LEU CB   1 1 
        74  91040 1 1 73 LEU CD1  C 61.881 44.627 25.624 1.00 . A A . 73 LEU CD1  1 1 
        74  91041 1 1 73 LEU CD2  C 64.321 44.711 25.351 1.00 . A A . 73 LEU CD2  1 1 
        74  91042 1 1 73 LEU CG   C 63.050 44.045 24.834 1.00 . A A . 73 LEU CG   1 1 
        74  91043 1 1 73 LEU H    H 60.904 42.043 26.000 1.00 . A A . 73 LEU H    1 1 
        74  91044 1 1 73 LEU HA   H 61.815 42.262 23.313 1.00 . A A . 73 LEU HA   1 1 
        74  91045 1 1 73 LEU HB2  H 63.219 42.241 26.004 1.00 . A A . 73 LEU HB2  1 1 
        74  91046 1 1 73 LEU HB3  H 64.144 42.259 24.517 1.00 . A A . 73 LEU HB3  1 1 
        74  91047 1 1 73 LEU HD11 H 61.975 44.372 26.679 1.00 . A A . 73 LEU HD11 1 1 
        74  91048 1 1 73 LEU HD12 H 61.878 45.712 25.517 1.00 . A A . 73 LEU HD12 1 1 
        74  91049 1 1 73 LEU HD13 H 60.939 44.243 25.233 1.00 . A A . 73 LEU HD13 1 1 
        74  91050 1 1 73 LEU HD21 H 64.478 44.468 26.402 1.00 . A A . 73 LEU HD21 1 1 
        74  91051 1 1 73 LEU HD22 H 65.180 44.368 24.774 1.00 . A A . 73 LEU HD22 1 1 
        74  91052 1 1 73 LEU HD23 H 64.244 45.793 25.241 1.00 . A A . 73 LEU HD23 1 1 
        74  91053 1 1 73 LEU HG   H 62.925 44.307 23.783 1.00 . A A . 73 LEU HG   1 1 
        74  91054 1 1 73 LEU N    N 60.923 41.575 25.071 1.00 . A A . 73 LEU N    1 1 
        74  91055 1 1 73 LEU O    O 62.904 39.481 24.651 1.00 . A A . 73 LEU O    1 1 
        74  91056 1 1 74 ARG C    C 64.576 38.416 22.139 1.00 . A A . 74 ARG C    1 1 
        74  91057 1 1 74 ARG CA   C 63.135 38.875 21.903 1.00 . A A . 74 ARG CA   1 1 
        74  91058 1 1 74 ARG CB   C 62.792 38.976 20.419 1.00 . A A . 74 ARG CB   1 1 
        74  91059 1 1 74 ARG CD   C 62.100 37.766 18.309 1.00 . A A . 74 ARG CD   1 1 
        74  91060 1 1 74 ARG CG   C 62.654 37.625 19.723 1.00 . A A . 74 ARG CG   1 1 
        74  91061 1 1 74 ARG CZ   C 62.651 39.272 16.381 1.00 . A A . 74 ARG CZ   1 1 
        74  91062 1 1 74 ARG H    H 62.634 40.954 21.881 1.00 . A A . 74 ARG H    1 1 
        74  91063 1 1 74 ARG HA   H 62.483 38.095 22.372 1.00 . A A . 74 ARG HA   1 1 
        74  91064 1 1 74 ARG HB2  H 61.838 39.494 20.317 1.00 . A A . 74 ARG HB2  1 1 
        74  91065 1 1 74 ARG HB3  H 63.548 39.578 19.913 1.00 . A A . 74 ARG HB3  1 1 
        74  91066 1 1 74 ARG HD2  H 61.962 36.744 17.873 1.00 . A A . 74 ARG HD2  1 1 
        74  91067 1 1 74 ARG HD3  H 61.097 38.263 18.363 1.00 . A A . 74 ARG HD3  1 1 
        74  91068 1 1 74 ARG HE   H 63.984 38.471 17.645 1.00 . A A . 74 ARG HE   1 1 
        74  91069 1 1 74 ARG HG2  H 63.622 37.126 19.689 1.00 . A A . 74 ARG HG2  1 1 
        74  91070 1 1 74 ARG HG3  H 61.966 37.003 20.294 1.00 . A A . 74 ARG HG3  1 1 
        74  91071 1 1 74 ARG HH11 H 60.603 39.009 16.442 1.00 . A A . 74 ARG HH11 1 1 
        74  91072 1 1 74 ARG HH12 H 61.236 40.020 15.169 1.00 . A A . 74 ARG HH12 1 1 
        74  91073 1 1 74 ARG HH21 H 64.517 40.057 15.975 1.00 . A A . 74 ARG HH21 1 1 
        74  91074 1 1 74 ARG HH22 H 63.203 40.568 14.943 1.00 . A A . 74 ARG HH22 1 1 
        74  91075 1 1 74 ARG N    N 62.830 40.153 22.514 1.00 . A A . 74 ARG N    1 1 
        74  91076 1 1 74 ARG NE   N 62.997 38.531 17.442 1.00 . A A . 74 ARG NE   1 1 
        74  91077 1 1 74 ARG NH1  N 61.392 39.375 15.930 1.00 . A A . 74 ARG NH1  1 1 
        74  91078 1 1 74 ARG NH2  N 63.552 39.978 15.686 1.00 . A A . 74 ARG NH2  1 1 
        74  91079 1 1 74 ARG O    O 64.819 37.214 22.213 1.00 . A A . 74 ARG O    1 1 
        74  91080 1 1 75 GLY C    C 67.648 38.766 21.131 1.00 . A A . 75 GLY C    1 1 
        74  91081 1 1 75 GLY CA   C 66.930 39.110 22.437 1.00 . A A . 75 GLY CA   1 1 
        74  91082 1 1 75 GLY H    H 65.194 40.334 22.156 1.00 . A A . 75 GLY H    1 1 
        74  91083 1 1 75 GLY HA2  H 67.397 40.036 22.860 1.00 . A A . 75 GLY HA2  1 1 
        74  91084 1 1 75 GLY HA3  H 67.104 38.275 23.164 1.00 . A A . 75 GLY HA3  1 1 
        74  91085 1 1 75 GLY N    N 65.510 39.352 22.281 1.00 . A A . 75 GLY N    1 1 
        74  91086 1 1 75 GLY O    O 67.034 38.275 20.186 1.00 . A A . 75 GLY O    1 1 
        74  91087 1 1 76 GLY C    C 70.345 37.324 19.899 1.00 . A A . 76 GLY C    1 1 
        74  91088 1 1 76 GLY CA   C 69.829 38.763 19.971 1.00 . A A . 76 GLY CA   1 1 
        74  91089 1 1 76 GLY H    H 69.380 39.447 21.944 1.00 . A A . 76 GLY H    1 1 
        74  91090 1 1 76 GLY HA2  H 69.269 38.971 19.024 1.00 . A A . 76 GLY HA2  1 1 
        74  91091 1 1 76 GLY HA3  H 70.722 39.436 20.025 1.00 . A A . 76 GLY HA3  1 1 
        74  91092 1 1 76 GLY N    N 68.950 39.037 21.090 1.00 . A A . 76 GLY N    1 1 
        74  91093 1 1 76 GLY O    O 70.388 36.791 18.769 1.00 . A A . 76 GLY O    1 1 
        74  91094 1 1 76 GLY OXT  O 70.748 36.787 20.953 1.00 . A A . 76 GLY OXT  1 1 
        75  91095 1 1  1 MET C    C 34.873 51.717 22.207 1.00 . A A .  1 MET C    1 1 
        75  91096 1 1  1 MET CA   C 33.424 51.226 22.198 1.00 . A A .  1 MET CA   1 1 
        75  91097 1 1  1 MET CB   C 33.277 49.853 22.846 1.00 . A A .  1 MET CB   1 1 
        75  91098 1 1  1 MET CE   C 34.780 48.366 26.417 1.00 . A A .  1 MET CE   1 1 
        75  91099 1 1  1 MET CG   C 33.978 49.743 24.198 1.00 . A A .  1 MET CG   1 1 
        75  91100 1 1  1 MET H1   H 33.488 50.602 20.249 1.00 . A A .  1 MET H1   1 1 
        75  91101 1 1  1 MET H2   H 31.963 50.868 20.789 1.00 . A A .  1 MET H2   1 1 
        75  91102 1 1  1 MET H3   H 32.943 52.139 20.428 1.00 . A A .  1 MET H3   1 1 
        75  91103 1 1  1 MET HA   H 32.828 51.936 22.771 1.00 . A A .  1 MET HA   1 1 
        75  91104 1 1  1 MET HB2  H 32.216 49.657 22.997 1.00 . A A .  1 MET HB2  1 1 
        75  91105 1 1  1 MET HB3  H 33.682 49.082 22.189 1.00 . A A .  1 MET HB3  1 1 
        75  91106 1 1  1 MET HE1  H 34.809 49.394 26.861 1.00 . A A .  1 MET HE1  1 1 
        75  91107 1 1  1 MET HE2  H 34.565 47.622 27.227 1.00 . A A .  1 MET HE2  1 1 
        75  91108 1 1  1 MET HE3  H 35.776 48.144 25.955 1.00 . A A .  1 MET HE3  1 1 
        75  91109 1 1  1 MET HG2  H 35.085 49.699 24.028 1.00 . A A .  1 MET HG2  1 1 
        75  91110 1 1  1 MET HG3  H 33.749 50.657 24.805 1.00 . A A .  1 MET HG3  1 1 
        75  91111 1 1  1 MET N    N 32.914 51.207 20.818 1.00 . A A .  1 MET N    1 1 
        75  91112 1 1  1 MET O    O 35.684 51.258 21.406 1.00 . A A .  1 MET O    1 1 
        75  91113 1 1  1 MET SD   S 33.490 48.284 25.150 1.00 . A A .  1 MET SD   1 1 
        75  91114 1 1  2 GLN C    C 37.316 52.253 24.382 1.00 . A A .  2 GLN C    1 1 
        75  91115 1 1  2 GLN CA   C 36.565 53.089 23.344 1.00 . A A .  2 GLN CA   1 1 
        75  91116 1 1  2 GLN CB   C 36.577 54.578 23.678 1.00 . A A .  2 GLN CB   1 1 
        75  91117 1 1  2 GLN CD   C 34.270 55.271 24.512 1.00 . A A .  2 GLN CD   1 1 
        75  91118 1 1  2 GLN CG   C 35.728 54.985 24.879 1.00 . A A .  2 GLN CG   1 1 
        75  91119 1 1  2 GLN H    H 34.484 52.949 23.791 1.00 . A A .  2 GLN H    1 1 
        75  91120 1 1  2 GLN HA   H 37.114 52.985 22.373 1.00 . A A .  2 GLN HA   1 1 
        75  91121 1 1  2 GLN HB2  H 37.608 54.868 23.878 1.00 . A A .  2 GLN HB2  1 1 
        75  91122 1 1  2 GLN HB3  H 36.249 55.139 22.802 1.00 . A A .  2 GLN HB3  1 1 
        75  91123 1 1  2 GLN HE21 H 34.677 57.229 24.053 1.00 . A A .  2 GLN HE21 1 1 
        75  91124 1 1  2 GLN HE22 H 32.958 56.705 23.849 1.00 . A A .  2 GLN HE22 1 1 
        75  91125 1 1  2 GLN HG2  H 35.763 54.210 25.645 1.00 . A A .  2 GLN HG2  1 1 
        75  91126 1 1  2 GLN HG3  H 36.159 55.888 25.312 1.00 . A A .  2 GLN HG3  1 1 
        75  91127 1 1  2 GLN N    N 35.214 52.606 23.135 1.00 . A A .  2 GLN N    1 1 
        75  91128 1 1  2 GLN NE2  N 33.941 56.497 24.117 1.00 . A A .  2 GLN NE2  1 1 
        75  91129 1 1  2 GLN O    O 36.731 51.806 25.365 1.00 . A A .  2 GLN O    1 1 
        75  91130 1 1  2 GLN OE1  O 33.410 54.394 24.532 1.00 . A A .  2 GLN OE1  1 1 
        75  91131 1 1  3 ILE C    C 40.856 52.152 25.191 1.00 . A A .  3 ILE C    1 1 
        75  91132 1 1  3 ILE CA   C 39.534 51.394 25.059 1.00 . A A .  3 ILE CA   1 1 
        75  91133 1 1  3 ILE CB   C 39.755 49.941 24.648 1.00 . A A .  3 ILE CB   1 1 
        75  91134 1 1  3 ILE CD1  C 40.653 48.368 22.821 1.00 . A A .  3 ILE CD1  1 1 
        75  91135 1 1  3 ILE CG1  C 40.225 49.781 23.205 1.00 . A A .  3 ILE CG1  1 1 
        75  91136 1 1  3 ILE CG2  C 38.500 49.116 24.916 1.00 . A A .  3 ILE CG2  1 1 
        75  91137 1 1  3 ILE H    H 39.027 52.445 23.286 1.00 . A A .  3 ILE H    1 1 
        75  91138 1 1  3 ILE HA   H 39.058 51.390 26.073 1.00 . A A .  3 ILE HA   1 1 
        75  91139 1 1  3 ILE HB   H 40.538 49.550 25.297 1.00 . A A .  3 ILE HB   1 1 
        75  91140 1 1  3 ILE HD11 H 39.812 47.679 22.903 1.00 . A A .  3 ILE HD11 1 1 
        75  91141 1 1  3 ILE HD12 H 40.998 48.368 21.788 1.00 . A A .  3 ILE HD12 1 1 
        75  91142 1 1  3 ILE HD13 H 41.462 48.039 23.473 1.00 . A A .  3 ILE HD13 1 1 
        75  91143 1 1  3 ILE HG12 H 39.427 50.090 22.530 1.00 . A A .  3 ILE HG12 1 1 
        75  91144 1 1  3 ILE HG13 H 41.083 50.430 23.031 1.00 . A A .  3 ILE HG13 1 1 
        75  91145 1 1  3 ILE HG21 H 38.095 49.349 25.901 1.00 . A A .  3 ILE HG21 1 1 
        75  91146 1 1  3 ILE HG22 H 37.739 49.329 24.166 1.00 . A A .  3 ILE HG22 1 1 
        75  91147 1 1  3 ILE HG23 H 38.727 48.050 24.897 1.00 . A A .  3 ILE HG23 1 1 
        75  91148 1 1  3 ILE N    N 38.617 52.075 24.167 1.00 . A A .  3 ILE N    1 1 
        75  91149 1 1  3 ILE O    O 41.385 52.681 24.216 1.00 . A A .  3 ILE O    1 1 
        75  91150 1 1  4 PHE C    C 43.806 51.971 26.900 1.00 . A A .  4 PHE C    1 1 
        75  91151 1 1  4 PHE CA   C 42.622 52.921 26.710 1.00 . A A .  4 PHE CA   1 1 
        75  91152 1 1  4 PHE CB   C 42.390 53.799 27.936 1.00 . A A .  4 PHE CB   1 1 
        75  91153 1 1  4 PHE CD1  C 40.736 55.412 26.920 1.00 . A A .  4 PHE CD1  1 1 
        75  91154 1 1  4 PHE CD2  C 40.207 54.394 29.052 1.00 . A A .  4 PHE CD2  1 1 
        75  91155 1 1  4 PHE CE1  C 39.515 56.095 26.940 1.00 . A A .  4 PHE CE1  1 1 
        75  91156 1 1  4 PHE CE2  C 38.988 55.084 29.080 1.00 . A A .  4 PHE CE2  1 1 
        75  91157 1 1  4 PHE CG   C 41.082 54.554 27.970 1.00 . A A .  4 PHE CG   1 1 
        75  91158 1 1  4 PHE CZ   C 38.638 55.927 28.019 1.00 . A A .  4 PHE CZ   1 1 
        75  91159 1 1  4 PHE H    H 40.842 51.831 27.195 1.00 . A A .  4 PHE H    1 1 
        75  91160 1 1  4 PHE HA   H 42.865 53.601 25.853 1.00 . A A .  4 PHE HA   1 1 
        75  91161 1 1  4 PHE HB2  H 42.445 53.183 28.833 1.00 . A A .  4 PHE HB2  1 1 
        75  91162 1 1  4 PHE HB3  H 43.197 54.528 27.997 1.00 . A A .  4 PHE HB3  1 1 
        75  91163 1 1  4 PHE HD1  H 41.407 55.541 26.084 1.00 . A A .  4 PHE HD1  1 1 
        75  91164 1 1  4 PHE HD2  H 40.459 53.734 29.868 1.00 . A A .  4 PHE HD2  1 1 
        75  91165 1 1  4 PHE HE1  H 39.243 56.749 26.125 1.00 . A A .  4 PHE HE1  1 1 
        75  91166 1 1  4 PHE HE2  H 38.321 54.955 29.919 1.00 . A A .  4 PHE HE2  1 1 
        75  91167 1 1  4 PHE HZ   H 37.696 56.456 28.042 1.00 . A A .  4 PHE HZ   1 1 
        75  91168 1 1  4 PHE N    N 41.408 52.193 26.400 1.00 . A A .  4 PHE N    1 1 
        75  91169 1 1  4 PHE O    O 43.912 51.311 27.931 1.00 . A A .  4 PHE O    1 1 
        75  91170 1 1  5 VAL C    C 47.076 51.649 26.491 1.00 . A A .  5 VAL C    1 1 
        75  91171 1 1  5 VAL CA   C 45.826 50.952 25.950 1.00 . A A .  5 VAL CA   1 1 
        75  91172 1 1  5 VAL CB   C 46.088 50.340 24.577 1.00 . A A .  5 VAL CB   1 1 
        75  91173 1 1  5 VAL CG1  C 47.195 49.293 24.657 1.00 . A A .  5 VAL CG1  1 1 
        75  91174 1 1  5 VAL CG2  C 44.846 49.658 24.008 1.00 . A A .  5 VAL CG2  1 1 
        75  91175 1 1  5 VAL H    H 44.619 52.510 25.111 1.00 . A A .  5 VAL H    1 1 
        75  91176 1 1  5 VAL HA   H 45.582 50.101 26.635 1.00 . A A .  5 VAL HA   1 1 
        75  91177 1 1  5 VAL HB   H 46.390 51.124 23.883 1.00 . A A .  5 VAL HB   1 1 
        75  91178 1 1  5 VAL HG11 H 46.936 48.518 25.379 1.00 . A A .  5 VAL HG11 1 1 
        75  91179 1 1  5 VAL HG12 H 47.342 48.827 23.682 1.00 . A A .  5 VAL HG12 1 1 
        75  91180 1 1  5 VAL HG13 H 48.138 49.757 24.945 1.00 . A A .  5 VAL HG13 1 1 
        75  91181 1 1  5 VAL HG21 H 45.080 49.216 23.039 1.00 . A A .  5 VAL HG21 1 1 
        75  91182 1 1  5 VAL HG22 H 44.497 48.881 24.688 1.00 . A A .  5 VAL HG22 1 1 
        75  91183 1 1  5 VAL HG23 H 44.050 50.387 23.859 1.00 . A A .  5 VAL HG23 1 1 
        75  91184 1 1  5 VAL N    N 44.705 51.870 25.925 1.00 . A A .  5 VAL N    1 1 
        75  91185 1 1  5 VAL O    O 47.593 52.572 25.866 1.00 . A A .  5 VAL O    1 1 
        75  91186 1 1  6 LYS C    C 50.013 50.986 27.613 1.00 . A A .  6 LYS C    1 1 
        75  91187 1 1  6 LYS CA   C 48.805 51.689 28.236 1.00 . A A .  6 LYS CA   1 1 
        75  91188 1 1  6 LYS CB   C 48.720 51.580 29.756 1.00 . A A .  6 LYS CB   1 1 
        75  91189 1 1  6 LYS CD   C 49.526 52.493 31.955 1.00 . A A .  6 LYS CD   1 1 
        75  91190 1 1  6 LYS CE   C 50.312 53.582 32.679 1.00 . A A .  6 LYS CE   1 1 
        75  91191 1 1  6 LYS CG   C 49.780 52.430 30.452 1.00 . A A .  6 LYS CG   1 1 
        75  91192 1 1  6 LYS H    H 47.083 50.406 28.091 1.00 . A A .  6 LYS H    1 1 
        75  91193 1 1  6 LYS HA   H 48.885 52.782 28.006 1.00 . A A .  6 LYS HA   1 1 
        75  91194 1 1  6 LYS HB2  H 47.741 51.947 30.063 1.00 . A A .  6 LYS HB2  1 1 
        75  91195 1 1  6 LYS HB3  H 48.808 50.538 30.065 1.00 . A A .  6 LYS HB3  1 1 
        75  91196 1 1  6 LYS HD2  H 48.465 52.658 32.141 1.00 . A A .  6 LYS HD2  1 1 
        75  91197 1 1  6 LYS HD3  H 49.811 51.531 32.383 1.00 . A A .  6 LYS HD3  1 1 
        75  91198 1 1  6 LYS HE2  H 50.173 53.439 33.751 1.00 . A A .  6 LYS HE2  1 1 
        75  91199 1 1  6 LYS HE3  H 51.375 53.463 32.468 1.00 . A A .  6 LYS HE3  1 1 
        75  91200 1 1  6 LYS HG2  H 50.767 52.011 30.262 1.00 . A A .  6 LYS HG2  1 1 
        75  91201 1 1  6 LYS HG3  H 49.758 53.439 30.038 1.00 . A A .  6 LYS HG3  1 1 
        75  91202 1 1  6 LYS HZ1  H 50.321 55.613 32.936 1.00 . A A .  6 LYS HZ1  1 1 
        75  91203 1 1  6 LYS HZ2  H 50.162 55.188 31.387 1.00 . A A .  6 LYS HZ2  1 1 
        75  91204 1 1  6 LYS HZ3  H 48.880 55.063 32.400 1.00 . A A .  6 LYS HZ3  1 1 
        75  91205 1 1  6 LYS N    N 47.582 51.196 27.635 1.00 . A A .  6 LYS N    1 1 
        75  91206 1 1  6 LYS NZ   N 49.879 54.942 32.324 1.00 . A A .  6 LYS NZ   1 1 
        75  91207 1 1  6 LYS O    O 50.245 49.804 27.855 1.00 . A A .  6 LYS O    1 1 
        75  91208 1 1  7 THR C    C 53.108 51.010 26.840 1.00 . A A .  7 THR C    1 1 
        75  91209 1 1  7 THR CA   C 51.869 51.288 25.987 1.00 . A A .  7 THR CA   1 1 
        75  91210 1 1  7 THR CB   C 52.172 52.309 24.895 1.00 . A A .  7 THR CB   1 1 
        75  91211 1 1  7 THR CG2  C 50.964 52.668 24.033 1.00 . A A .  7 THR CG2  1 1 
        75  91212 1 1  7 THR H    H 50.465 52.726 26.686 1.00 . A A .  7 THR H    1 1 
        75  91213 1 1  7 THR HA   H 51.590 50.336 25.468 1.00 . A A .  7 THR HA   1 1 
        75  91214 1 1  7 THR HB   H 52.943 51.876 24.206 1.00 . A A .  7 THR HB   1 1 
        75  91215 1 1  7 THR HG1  H 51.981 53.896 25.967 1.00 . A A .  7 THR HG1  1 1 
        75  91216 1 1  7 THR HG21 H 50.191 53.164 24.620 1.00 . A A .  7 THR HG21 1 1 
        75  91217 1 1  7 THR HG22 H 51.281 53.347 23.242 1.00 . A A .  7 THR HG22 1 1 
        75  91218 1 1  7 THR HG23 H 50.554 51.766 23.580 1.00 . A A .  7 THR HG23 1 1 
        75  91219 1 1  7 THR N    N 50.742 51.728 26.783 1.00 . A A .  7 THR N    1 1 
        75  91220 1 1  7 THR O    O 53.124 51.324 28.028 1.00 . A A .  7 THR O    1 1 
        75  91221 1 1  7 THR OG1  O 52.676 53.512 25.427 1.00 . A A .  7 THR OG1  1 1 
        75  91222 1 1  8 LEU C    C 56.120 51.144 27.647 1.00 . A A .  8 LEU C    1 1 
        75  91223 1 1  8 LEU CA   C 55.330 49.999 27.008 1.00 . A A .  8 LEU CA   1 1 
        75  91224 1 1  8 LEU CB   C 56.191 49.166 26.063 1.00 . A A .  8 LEU CB   1 1 
        75  91225 1 1  8 LEU CD1  C 56.813 47.290 27.651 1.00 . A A .  8 LEU CD1  1 1 
        75  91226 1 1  8 LEU CD2  C 58.139 47.685 25.608 1.00 . A A .  8 LEU CD2  1 1 
        75  91227 1 1  8 LEU CG   C 57.326 48.370 26.702 1.00 . A A .  8 LEU CG   1 1 
        75  91228 1 1  8 LEU H    H 54.184 50.276 25.240 1.00 . A A .  8 LEU H    1 1 
        75  91229 1 1  8 LEU HA   H 54.968 49.344 27.840 1.00 . A A .  8 LEU HA   1 1 
        75  91230 1 1  8 LEU HB2  H 55.550 48.466 25.527 1.00 . A A .  8 LEU HB2  1 1 
        75  91231 1 1  8 LEU HB3  H 56.626 49.835 25.322 1.00 . A A .  8 LEU HB3  1 1 
        75  91232 1 1  8 LEU HD11 H 56.299 47.750 28.497 1.00 . A A .  8 LEU HD11 1 1 
        75  91233 1 1  8 LEU HD12 H 56.134 46.615 27.130 1.00 . A A .  8 LEU HD12 1 1 
        75  91234 1 1  8 LEU HD13 H 57.653 46.716 28.042 1.00 . A A .  8 LEU HD13 1 1 
        75  91235 1 1  8 LEU HD21 H 58.547 48.433 24.927 1.00 . A A .  8 LEU HD21 1 1 
        75  91236 1 1  8 LEU HD22 H 58.966 47.132 26.054 1.00 . A A .  8 LEU HD22 1 1 
        75  91237 1 1  8 LEU HD23 H 57.509 46.994 25.047 1.00 . A A .  8 LEU HD23 1 1 
        75  91238 1 1  8 LEU HG   H 57.995 49.033 27.248 1.00 . A A .  8 LEU HG   1 1 
        75  91239 1 1  8 LEU N    N 54.167 50.443 26.267 1.00 . A A .  8 LEU N    1 1 
        75  91240 1 1  8 LEU O    O 56.849 50.932 28.614 1.00 . A A .  8 LEU O    1 1 
        75  91241 1 1  9 THR C    C 55.742 54.119 28.948 1.00 . A A .  9 THR C    1 1 
        75  91242 1 1  9 THR CA   C 56.516 53.580 27.743 1.00 . A A .  9 THR CA   1 1 
        75  91243 1 1  9 THR CB   C 56.557 54.694 26.700 1.00 . A A .  9 THR CB   1 1 
        75  91244 1 1  9 THR CG2  C 57.249 54.294 25.399 1.00 . A A .  9 THR CG2  1 1 
        75  91245 1 1  9 THR H    H 55.299 52.496 26.370 1.00 . A A .  9 THR H    1 1 
        75  91246 1 1  9 THR HA   H 57.568 53.376 28.068 1.00 . A A .  9 THR HA   1 1 
        75  91247 1 1  9 THR HB   H 57.082 55.585 27.130 1.00 . A A .  9 THR HB   1 1 
        75  91248 1 1  9 THR HG1  H 55.201 55.240 25.453 1.00 . A A .  9 THR HG1  1 1 
        75  91249 1 1  9 THR HG21 H 56.683 53.524 24.875 1.00 . A A .  9 THR HG21 1 1 
        75  91250 1 1  9 THR HG22 H 57.341 55.168 24.754 1.00 . A A .  9 THR HG22 1 1 
        75  91251 1 1  9 THR HG23 H 58.249 53.919 25.616 1.00 . A A .  9 THR HG23 1 1 
        75  91252 1 1  9 THR N    N 55.945 52.375 27.175 1.00 . A A .  9 THR N    1 1 
        75  91253 1 1  9 THR O    O 56.226 55.020 29.629 1.00 . A A .  9 THR O    1 1 
        75  91254 1 1  9 THR OG1  O 55.229 55.053 26.395 1.00 . A A .  9 THR OG1  1 1 
        75  91255 1 1 10 GLY C    C 52.587 55.156 29.536 1.00 . A A . 10 GLY C    1 1 
        75  91256 1 1 10 GLY CA   C 53.581 54.162 30.140 1.00 . A A . 10 GLY CA   1 1 
        75  91257 1 1 10 GLY H    H 54.220 52.816 28.616 1.00 . A A . 10 GLY H    1 1 
        75  91258 1 1 10 GLY HA2  H 52.999 53.318 30.588 1.00 . A A . 10 GLY HA2  1 1 
        75  91259 1 1 10 GLY HA3  H 54.123 54.681 30.972 1.00 . A A . 10 GLY HA3  1 1 
        75  91260 1 1 10 GLY N    N 54.540 53.612 29.204 1.00 . A A . 10 GLY N    1 1 
        75  91261 1 1 10 GLY O    O 51.581 55.445 30.179 1.00 . A A . 10 GLY O    1 1 
        75  91262 1 1 11 LYS C    C 50.581 55.711 27.280 1.00 . A A . 11 LYS C    1 1 
        75  91263 1 1 11 LYS CA   C 51.860 56.486 27.606 1.00 . A A . 11 LYS CA   1 1 
        75  91264 1 1 11 LYS CB   C 52.534 57.046 26.356 1.00 . A A . 11 LYS CB   1 1 
        75  91265 1 1 11 LYS CD   C 52.461 58.604 24.386 1.00 . A A . 11 LYS CD   1 1 
        75  91266 1 1 11 LYS CE   C 51.628 59.643 23.640 1.00 . A A . 11 LYS CE   1 1 
        75  91267 1 1 11 LYS CG   C 51.687 58.048 25.577 1.00 . A A . 11 LYS CG   1 1 
        75  91268 1 1 11 LYS H    H 53.651 55.334 27.802 1.00 . A A . 11 LYS H    1 1 
        75  91269 1 1 11 LYS HA   H 51.603 57.334 28.291 1.00 . A A . 11 LYS HA   1 1 
        75  91270 1 1 11 LYS HB2  H 53.461 57.537 26.654 1.00 . A A . 11 LYS HB2  1 1 
        75  91271 1 1 11 LYS HB3  H 52.793 56.217 25.698 1.00 . A A . 11 LYS HB3  1 1 
        75  91272 1 1 11 LYS HD2  H 53.379 59.068 24.747 1.00 . A A . 11 LYS HD2  1 1 
        75  91273 1 1 11 LYS HD3  H 52.718 57.790 23.709 1.00 . A A . 11 LYS HD3  1 1 
        75  91274 1 1 11 LYS HE2  H 50.790 59.152 23.145 1.00 . A A . 11 LYS HE2  1 1 
        75  91275 1 1 11 LYS HE3  H 51.219 60.345 24.365 1.00 . A A . 11 LYS HE3  1 1 
        75  91276 1 1 11 LYS HG2  H 50.779 57.563 25.216 1.00 . A A . 11 LYS HG2  1 1 
        75  91277 1 1 11 LYS HG3  H 51.412 58.873 26.234 1.00 . A A . 11 LYS HG3  1 1 
        75  91278 1 1 11 LYS HZ1  H 51.886 61.140 22.247 1.00 . A A . 11 LYS HZ1  1 1 
        75  91279 1 1 11 LYS HZ2  H 53.218 60.826 23.114 1.00 . A A . 11 LYS HZ2  1 1 
        75  91280 1 1 11 LYS HZ3  H 52.788 59.790 21.932 1.00 . A A . 11 LYS HZ3  1 1 
        75  91281 1 1 11 LYS N    N 52.796 55.636 28.313 1.00 . A A . 11 LYS N    1 1 
        75  91282 1 1 11 LYS NZ   N 52.427 60.392 22.658 1.00 . A A . 11 LYS NZ   1 1 
        75  91283 1 1 11 LYS O    O 50.673 54.565 26.848 1.00 . A A . 11 LYS O    1 1 
        75  91284 1 1 12 THR C    C 47.427 56.200 25.969 1.00 . A A . 12 THR C    1 1 
        75  91285 1 1 12 THR CA   C 48.136 55.657 27.212 1.00 . A A . 12 THR CA   1 1 
        75  91286 1 1 12 THR CB   C 47.253 55.730 28.454 1.00 . A A . 12 THR CB   1 1 
        75  91287 1 1 12 THR CG2  C 46.021 54.840 28.313 1.00 . A A . 12 THR CG2  1 1 
        75  91288 1 1 12 THR H    H 49.395 57.297 27.776 1.00 . A A . 12 THR H    1 1 
        75  91289 1 1 12 THR HA   H 48.329 54.568 27.033 1.00 . A A . 12 THR HA   1 1 
        75  91290 1 1 12 THR HB   H 46.939 56.791 28.636 1.00 . A A . 12 THR HB   1 1 
        75  91291 1 1 12 THR HG1  H 47.434 55.402 30.359 1.00 . A A . 12 THR HG1  1 1 
        75  91292 1 1 12 THR HG21 H 46.320 53.802 28.168 1.00 . A A . 12 THR HG21 1 1 
        75  91293 1 1 12 THR HG22 H 45.416 54.912 29.216 1.00 . A A . 12 THR HG22 1 1 
        75  91294 1 1 12 THR HG23 H 45.424 55.166 27.461 1.00 . A A . 12 THR HG23 1 1 
        75  91295 1 1 12 THR N    N 49.407 56.320 27.420 1.00 . A A . 12 THR N    1 1 
        75  91296 1 1 12 THR O    O 47.144 57.393 25.887 1.00 . A A . 12 THR O    1 1 
        75  91297 1 1 12 THR OG1  O 47.961 55.243 29.572 1.00 . A A . 12 THR OG1  1 1 
        75  91298 1 1 13 ILE C    C 45.020 55.193 23.727 1.00 . A A . 13 ILE C    1 1 
        75  91299 1 1 13 ILE CA   C 46.476 55.663 23.757 1.00 . A A . 13 ILE CA   1 1 
        75  91300 1 1 13 ILE CB   C 47.281 55.163 22.561 1.00 . A A . 13 ILE CB   1 1 
        75  91301 1 1 13 ILE CD1  C 48.218 53.112 21.311 1.00 . A A . 13 ILE CD1  1 1 
        75  91302 1 1 13 ILE CG1  C 47.487 53.651 22.538 1.00 . A A . 13 ILE CG1  1 1 
        75  91303 1 1 13 ILE CG2  C 48.608 55.914 22.497 1.00 . A A . 13 ILE CG2  1 1 
        75  91304 1 1 13 ILE H    H 47.355 54.327 25.162 1.00 . A A . 13 ILE H    1 1 
        75  91305 1 1 13 ILE HA   H 46.460 56.778 23.657 1.00 . A A . 13 ILE HA   1 1 
        75  91306 1 1 13 ILE HB   H 46.720 55.425 21.664 1.00 . A A . 13 ILE HB   1 1 
        75  91307 1 1 13 ILE HD11 H 47.686 53.395 20.402 1.00 . A A . 13 ILE HD11 1 1 
        75  91308 1 1 13 ILE HD12 H 49.242 53.485 21.272 1.00 . A A . 13 ILE HD12 1 1 
        75  91309 1 1 13 ILE HD13 H 48.257 52.025 21.370 1.00 . A A . 13 ILE HD13 1 1 
        75  91310 1 1 13 ILE HG12 H 48.050 53.352 23.422 1.00 . A A . 13 ILE HG12 1 1 
        75  91311 1 1 13 ILE HG13 H 46.515 53.158 22.567 1.00 . A A . 13 ILE HG13 1 1 
        75  91312 1 1 13 ILE HG21 H 48.434 56.987 22.581 1.00 . A A . 13 ILE HG21 1 1 
        75  91313 1 1 13 ILE HG22 H 49.267 55.592 23.303 1.00 . A A . 13 ILE HG22 1 1 
        75  91314 1 1 13 ILE HG23 H 49.106 55.739 21.544 1.00 . A A . 13 ILE HG23 1 1 
        75  91315 1 1 13 ILE N    N 47.117 55.329 25.013 1.00 . A A . 13 ILE N    1 1 
        75  91316 1 1 13 ILE O    O 44.718 54.060 24.094 1.00 . A A . 13 ILE O    1 1 
        75  91317 1 1 14 THR C    C 42.500 55.124 21.683 1.00 . A A . 14 THR C    1 1 
        75  91318 1 1 14 THR CA   C 42.714 55.724 23.074 1.00 . A A . 14 THR CA   1 1 
        75  91319 1 1 14 THR CB   C 41.835 56.958 23.259 1.00 . A A . 14 THR CB   1 1 
        75  91320 1 1 14 THR CG2  C 40.350 56.642 23.100 1.00 . A A . 14 THR CG2  1 1 
        75  91321 1 1 14 THR H    H 44.423 57.019 23.047 1.00 . A A . 14 THR H    1 1 
        75  91322 1 1 14 THR HA   H 42.409 54.972 23.846 1.00 . A A . 14 THR HA   1 1 
        75  91323 1 1 14 THR HB   H 42.119 57.737 22.506 1.00 . A A . 14 THR HB   1 1 
        75  91324 1 1 14 THR HG1  H 42.889 57.440 24.831 1.00 . A A . 14 THR HG1  1 1 
        75  91325 1 1 14 THR HG21 H 40.068 55.822 23.761 1.00 . A A . 14 THR HG21 1 1 
        75  91326 1 1 14 THR HG22 H 39.756 57.521 23.349 1.00 . A A . 14 THR HG22 1 1 
        75  91327 1 1 14 THR HG23 H 40.127 56.367 22.069 1.00 . A A . 14 THR HG23 1 1 
        75  91328 1 1 14 THR N    N 44.112 56.051 23.271 1.00 . A A . 14 THR N    1 1 
        75  91329 1 1 14 THR O    O 42.799 55.770 20.681 1.00 . A A . 14 THR O    1 1 
        75  91330 1 1 14 THR OG1  O 41.972 57.499 24.553 1.00 . A A . 14 THR OG1  1 1 
        75  91331 1 1 15 LEU C    C 40.107 52.808 20.453 1.00 . A A . 15 LEU C    1 1 
        75  91332 1 1 15 LEU CA   C 41.579 53.224 20.398 1.00 . A A . 15 LEU CA   1 1 
        75  91333 1 1 15 LEU CB   C 42.495 52.026 20.163 1.00 . A A . 15 LEU CB   1 1 
        75  91334 1 1 15 LEU CD1  C 44.777 51.095 19.762 1.00 . A A . 15 LEU CD1  1 1 
        75  91335 1 1 15 LEU CD2  C 44.112 53.122 18.534 1.00 . A A . 15 LEU CD2  1 1 
        75  91336 1 1 15 LEU CG   C 43.948 52.372 19.853 1.00 . A A . 15 LEU CG   1 1 
        75  91337 1 1 15 LEU H    H 41.748 53.424 22.510 1.00 . A A . 15 LEU H    1 1 
        75  91338 1 1 15 LEU HA   H 41.663 53.929 19.532 1.00 . A A . 15 LEU HA   1 1 
        75  91339 1 1 15 LEU HB2  H 42.465 51.392 21.049 1.00 . A A . 15 LEU HB2  1 1 
        75  91340 1 1 15 LEU HB3  H 42.102 51.444 19.329 1.00 . A A . 15 LEU HB3  1 1 
        75  91341 1 1 15 LEU HD11 H 44.392 50.453 18.969 1.00 . A A . 15 LEU HD11 1 1 
        75  91342 1 1 15 LEU HD12 H 45.813 51.354 19.548 1.00 . A A . 15 LEU HD12 1 1 
        75  91343 1 1 15 LEU HD13 H 44.741 50.555 20.709 1.00 . A A . 15 LEU HD13 1 1 
        75  91344 1 1 15 LEU HD21 H 45.169 53.279 18.324 1.00 . A A . 15 LEU HD21 1 1 
        75  91345 1 1 15 LEU HD22 H 43.666 52.552 17.718 1.00 . A A . 15 LEU HD22 1 1 
        75  91346 1 1 15 LEU HD23 H 43.625 54.095 18.598 1.00 . A A . 15 LEU HD23 1 1 
        75  91347 1 1 15 LEU HG   H 44.359 52.979 20.660 1.00 . A A . 15 LEU HG   1 1 
        75  91348 1 1 15 LEU N    N 41.962 53.910 21.616 1.00 . A A . 15 LEU N    1 1 
        75  91349 1 1 15 LEU O    O 39.518 52.708 21.526 1.00 . A A . 15 LEU O    1 1 
        75  91350 1 1 16 GLU C    C 37.779 51.032 18.442 1.00 . A A . 16 GLU C    1 1 
        75  91351 1 1 16 GLU CA   C 38.078 52.353 19.153 1.00 . A A . 16 GLU CA   1 1 
        75  91352 1 1 16 GLU CB   C 37.437 53.537 18.437 1.00 . A A . 16 GLU CB   1 1 
        75  91353 1 1 16 GLU CD   C 36.935 56.031 18.464 1.00 . A A . 16 GLU CD   1 1 
        75  91354 1 1 16 GLU CG   C 37.490 54.833 19.239 1.00 . A A . 16 GLU CG   1 1 
        75  91355 1 1 16 GLU H    H 40.051 52.719 18.415 1.00 . A A . 16 GLU H    1 1 
        75  91356 1 1 16 GLU HA   H 37.626 52.287 20.175 1.00 . A A . 16 GLU HA   1 1 
        75  91357 1 1 16 GLU HB2  H 37.944 53.679 17.482 1.00 . A A . 16 GLU HB2  1 1 
        75  91358 1 1 16 GLU HB3  H 36.394 53.290 18.239 1.00 . A A . 16 GLU HB3  1 1 
        75  91359 1 1 16 GLU HG2  H 36.920 54.705 20.158 1.00 . A A . 16 GLU HG2  1 1 
        75  91360 1 1 16 GLU HG3  H 38.524 55.052 19.507 1.00 . A A . 16 GLU HG3  1 1 
        75  91361 1 1 16 GLU N    N 39.502 52.586 19.289 1.00 . A A . 16 GLU N    1 1 
        75  91362 1 1 16 GLU O    O 38.299 50.751 17.365 1.00 . A A . 16 GLU O    1 1 
        75  91363 1 1 16 GLU OE1  O 37.092 57.178 18.934 1.00 . A A . 16 GLU OE1  1 1 
        75  91364 1 1 16 GLU OE2  O 36.334 55.861 17.382 1.00 . A A . 16 GLU OE2  1 1 
        75  91365 1 1 17 VAL C    C 35.116 48.548 18.809 1.00 . A A . 17 VAL C    1 1 
        75  91366 1 1 17 VAL CA   C 36.612 48.845 18.682 1.00 . A A . 17 VAL CA   1 1 
        75  91367 1 1 17 VAL CB   C 37.473 47.928 19.545 1.00 . A A . 17 VAL CB   1 1 
        75  91368 1 1 17 VAL CG1  C 37.115 47.957 21.028 1.00 . A A . 17 VAL CG1  1 1 
        75  91369 1 1 17 VAL CG2  C 37.494 46.485 19.046 1.00 . A A . 17 VAL CG2  1 1 
        75  91370 1 1 17 VAL H    H 36.493 50.537 19.935 1.00 . A A . 17 VAL H    1 1 
        75  91371 1 1 17 VAL HA   H 36.888 48.687 17.608 1.00 . A A . 17 VAL HA   1 1 
        75  91372 1 1 17 VAL HB   H 38.502 48.278 19.473 1.00 . A A . 17 VAL HB   1 1 
        75  91373 1 1 17 VAL HG11 H 37.250 48.962 21.427 1.00 . A A . 17 VAL HG11 1 1 
        75  91374 1 1 17 VAL HG12 H 36.081 47.650 21.186 1.00 . A A . 17 VAL HG12 1 1 
        75  91375 1 1 17 VAL HG13 H 37.767 47.279 21.577 1.00 . A A . 17 VAL HG13 1 1 
        75  91376 1 1 17 VAL HG21 H 36.514 46.017 19.148 1.00 . A A . 17 VAL HG21 1 1 
        75  91377 1 1 17 VAL HG22 H 37.797 46.468 18.000 1.00 . A A . 17 VAL HG22 1 1 
        75  91378 1 1 17 VAL HG23 H 38.218 45.908 19.620 1.00 . A A . 17 VAL HG23 1 1 
        75  91379 1 1 17 VAL N    N 36.916 50.216 19.041 1.00 . A A . 17 VAL N    1 1 
        75  91380 1 1 17 VAL O    O 34.407 49.211 19.564 1.00 . A A . 17 VAL O    1 1 
        75  91381 1 1 18 GLU C    C 33.200 45.579 18.546 1.00 . A A . 18 GLU C    1 1 
        75  91382 1 1 18 GLU CA   C 33.246 47.064 18.184 1.00 . A A . 18 GLU CA   1 1 
        75  91383 1 1 18 GLU CB   C 32.499 47.342 16.884 1.00 . A A . 18 GLU CB   1 1 
        75  91384 1 1 18 GLU CD   C 31.523 49.633 17.562 1.00 . A A . 18 GLU CD   1 1 
        75  91385 1 1 18 GLU CG   C 32.327 48.820 16.545 1.00 . A A . 18 GLU CG   1 1 
        75  91386 1 1 18 GLU H    H 35.254 47.030 17.464 1.00 . A A . 18 GLU H    1 1 
        75  91387 1 1 18 GLU HA   H 32.713 47.633 18.989 1.00 . A A . 18 GLU HA   1 1 
        75  91388 1 1 18 GLU HB2  H 33.031 46.862 16.063 1.00 . A A . 18 GLU HB2  1 1 
        75  91389 1 1 18 GLU HB3  H 31.507 46.891 16.928 1.00 . A A . 18 GLU HB3  1 1 
        75  91390 1 1 18 GLU HG2  H 33.308 49.282 16.428 1.00 . A A . 18 GLU HG2  1 1 
        75  91391 1 1 18 GLU HG3  H 31.822 48.887 15.581 1.00 . A A . 18 GLU HG3  1 1 
        75  91392 1 1 18 GLU N    N 34.608 47.551 18.090 1.00 . A A . 18 GLU N    1 1 
        75  91393 1 1 18 GLU O    O 34.165 44.871 18.264 1.00 . A A . 18 GLU O    1 1 
        75  91394 1 1 18 GLU OE1  O 30.577 49.110 18.191 1.00 . A A . 18 GLU OE1  1 1 
        75  91395 1 1 18 GLU OE2  O 31.780 50.847 17.707 1.00 . A A . 18 GLU OE2  1 1 
        75  91396 1 1 19 PRO C    C 32.467 42.566 18.719 1.00 . A A . 19 PRO C    1 1 
        75  91397 1 1 19 PRO CA   C 32.035 43.707 19.642 1.00 . A A . 19 PRO CA   1 1 
        75  91398 1 1 19 PRO CB   C 30.573 43.517 20.035 1.00 . A A . 19 PRO CB   1 1 
        75  91399 1 1 19 PRO CD   C 30.942 45.799 19.527 1.00 . A A . 19 PRO CD   1 1 
        75  91400 1 1 19 PRO CG   C 30.169 44.913 20.500 1.00 . A A . 19 PRO CG   1 1 
        75  91401 1 1 19 PRO HA   H 32.641 43.651 20.582 1.00 . A A . 19 PRO HA   1 1 
        75  91402 1 1 19 PRO HB2  H 29.980 43.234 19.164 1.00 . A A . 19 PRO HB2  1 1 
        75  91403 1 1 19 PRO HB3  H 30.458 42.782 20.831 1.00 . A A . 19 PRO HB3  1 1 
        75  91404 1 1 19 PRO HD2  H 30.304 46.003 18.629 1.00 . A A . 19 PRO HD2  1 1 
        75  91405 1 1 19 PRO HD3  H 31.200 46.758 20.044 1.00 . A A . 19 PRO HD3  1 1 
        75  91406 1 1 19 PRO HG2  H 29.093 45.073 20.438 1.00 . A A . 19 PRO HG2  1 1 
        75  91407 1 1 19 PRO HG3  H 30.526 45.083 21.516 1.00 . A A . 19 PRO HG3  1 1 
        75  91408 1 1 19 PRO N    N 32.126 45.062 19.133 1.00 . A A . 19 PRO N    1 1 
        75  91409 1 1 19 PRO O    O 32.920 41.532 19.205 1.00 . A A . 19 PRO O    1 1 
        75  91410 1 1 20 SER C    C 34.080 41.794 15.860 1.00 . A A . 20 SER C    1 1 
        75  91411 1 1 20 SER CA   C 32.653 41.733 16.406 1.00 . A A . 20 SER CA   1 1 
        75  91412 1 1 20 SER CB   C 31.646 41.803 15.261 1.00 . A A . 20 SER CB   1 1 
        75  91413 1 1 20 SER H    H 31.937 43.637 17.083 1.00 . A A . 20 SER H    1 1 
        75  91414 1 1 20 SER HA   H 32.551 40.723 16.879 1.00 . A A . 20 SER HA   1 1 
        75  91415 1 1 20 SER HB2  H 31.813 42.755 14.694 1.00 . A A . 20 SER HB2  1 1 
        75  91416 1 1 20 SER HB3  H 31.802 40.935 14.570 1.00 . A A . 20 SER HB3  1 1 
        75  91417 1 1 20 SER HG   H 30.226 41.064 16.339 1.00 . A A . 20 SER HG   1 1 
        75  91418 1 1 20 SER N    N 32.343 42.735 17.406 1.00 . A A . 20 SER N    1 1 
        75  91419 1 1 20 SER O    O 34.461 40.916 15.090 1.00 . A A . 20 SER O    1 1 
        75  91420 1 1 20 SER OG   O 30.314 41.796 15.725 1.00 . A A . 20 SER OG   1 1 
        75  91421 1 1 21 ASP C    C 37.126 41.835 16.559 1.00 . A A . 21 ASP C    1 1 
        75  91422 1 1 21 ASP CA   C 36.274 42.892 15.853 1.00 . A A . 21 ASP CA   1 1 
        75  91423 1 1 21 ASP CB   C 36.816 44.278 16.189 1.00 . A A . 21 ASP CB   1 1 
        75  91424 1 1 21 ASP CG   C 36.212 45.417 15.365 1.00 . A A . 21 ASP CG   1 1 
        75  91425 1 1 21 ASP H    H 34.532 43.479 16.931 1.00 . A A . 21 ASP H    1 1 
        75  91426 1 1 21 ASP HA   H 36.346 42.742 14.745 1.00 . A A . 21 ASP HA   1 1 
        75  91427 1 1 21 ASP HB2  H 36.648 44.468 17.249 1.00 . A A . 21 ASP HB2  1 1 
        75  91428 1 1 21 ASP HB3  H 37.893 44.289 16.018 1.00 . A A . 21 ASP HB3  1 1 
        75  91429 1 1 21 ASP N    N 34.879 42.791 16.232 1.00 . A A . 21 ASP N    1 1 
        75  91430 1 1 21 ASP O    O 36.822 41.450 17.686 1.00 . A A . 21 ASP O    1 1 
        75  91431 1 1 21 ASP OD1  O 35.927 45.219 14.163 1.00 . A A . 21 ASP OD1  1 1 
        75  91432 1 1 21 ASP OD2  O 36.129 46.561 15.860 1.00 . A A . 21 ASP OD2  1 1 
        75  91433 1 1 22 THR C    C 40.273 41.254 17.322 1.00 . A A . 22 THR C    1 1 
        75  91434 1 1 22 THR CA   C 39.171 40.502 16.573 1.00 . A A . 22 THR CA   1 1 
        75  91435 1 1 22 THR CB   C 39.807 39.477 15.638 1.00 . A A . 22 THR CB   1 1 
        75  91436 1 1 22 THR CG2  C 38.807 38.698 14.791 1.00 . A A . 22 THR CG2  1 1 
        75  91437 1 1 22 THR H    H 38.452 41.771 15.003 1.00 . A A . 22 THR H    1 1 
        75  91438 1 1 22 THR HA   H 38.617 39.903 17.341 1.00 . A A . 22 THR HA   1 1 
        75  91439 1 1 22 THR HB   H 40.350 38.732 16.274 1.00 . A A . 22 THR HB   1 1 
        75  91440 1 1 22 THR HG1  H 40.286 40.705 14.233 1.00 . A A . 22 THR HG1  1 1 
        75  91441 1 1 22 THR HG21 H 39.318 37.886 14.273 1.00 . A A . 22 THR HG21 1 1 
        75  91442 1 1 22 THR HG22 H 38.040 38.276 15.441 1.00 . A A . 22 THR HG22 1 1 
        75  91443 1 1 22 THR HG23 H 38.345 39.352 14.052 1.00 . A A . 22 THR HG23 1 1 
        75  91444 1 1 22 THR N    N 38.216 41.390 15.940 1.00 . A A . 22 THR N    1 1 
        75  91445 1 1 22 THR O    O 40.576 42.403 17.011 1.00 . A A . 22 THR O    1 1 
        75  91446 1 1 22 THR OG1  O 40.752 40.056 14.765 1.00 . A A . 22 THR OG1  1 1 
        75  91447 1 1 23 ILE C    C 43.211 41.527 18.048 1.00 . A A . 23 ILE C    1 1 
        75  91448 1 1 23 ILE CA   C 42.056 41.155 18.979 1.00 . A A . 23 ILE CA   1 1 
        75  91449 1 1 23 ILE CB   C 42.467 40.240 20.129 1.00 . A A . 23 ILE CB   1 1 
        75  91450 1 1 23 ILE CD1  C 40.535 41.107 21.630 1.00 . A A . 23 ILE CD1  1 1 
        75  91451 1 1 23 ILE CG1  C 41.315 39.918 21.076 1.00 . A A . 23 ILE CG1  1 1 
        75  91452 1 1 23 ILE CG2  C 43.644 40.803 20.921 1.00 . A A . 23 ILE CG2  1 1 
        75  91453 1 1 23 ILE H    H 40.630 39.618 18.497 1.00 . A A . 23 ILE H    1 1 
        75  91454 1 1 23 ILE HA   H 41.721 42.124 19.432 1.00 . A A . 23 ILE HA   1 1 
        75  91455 1 1 23 ILE HB   H 42.793 39.293 19.699 1.00 . A A . 23 ILE HB   1 1 
        75  91456 1 1 23 ILE HD11 H 39.820 40.754 22.374 1.00 . A A . 23 ILE HD11 1 1 
        75  91457 1 1 23 ILE HD12 H 41.210 41.818 22.108 1.00 . A A . 23 ILE HD12 1 1 
        75  91458 1 1 23 ILE HD13 H 39.977 41.607 20.840 1.00 . A A . 23 ILE HD13 1 1 
        75  91459 1 1 23 ILE HG12 H 40.608 39.270 20.556 1.00 . A A . 23 ILE HG12 1 1 
        75  91460 1 1 23 ILE HG13 H 41.710 39.341 21.912 1.00 . A A . 23 ILE HG13 1 1 
        75  91461 1 1 23 ILE HG21 H 44.531 40.865 20.291 1.00 . A A . 23 ILE HG21 1 1 
        75  91462 1 1 23 ILE HG22 H 43.410 41.798 21.302 1.00 . A A . 23 ILE HG22 1 1 
        75  91463 1 1 23 ILE HG23 H 43.891 40.142 21.751 1.00 . A A . 23 ILE HG23 1 1 
        75  91464 1 1 23 ILE N    N 40.939 40.580 18.257 1.00 . A A . 23 ILE N    1 1 
        75  91465 1 1 23 ILE O    O 43.832 42.569 18.256 1.00 . A A . 23 ILE O    1 1 
        75  91466 1 1 24 GLU C    C 44.092 42.477 15.258 1.00 . A A . 24 GLU C    1 1 
        75  91467 1 1 24 GLU CA   C 44.464 41.193 16.002 1.00 . A A . 24 GLU CA   1 1 
        75  91468 1 1 24 GLU CB   C 44.823 40.052 15.054 1.00 . A A . 24 GLU CB   1 1 
        75  91469 1 1 24 GLU CD   C 46.608 39.206 13.444 1.00 . A A . 24 GLU CD   1 1 
        75  91470 1 1 24 GLU CG   C 46.049 40.403 14.214 1.00 . A A . 24 GLU CG   1 1 
        75  91471 1 1 24 GLU H    H 42.941 39.902 16.828 1.00 . A A . 24 GLU H    1 1 
        75  91472 1 1 24 GLU HA   H 45.393 41.435 16.578 1.00 . A A . 24 GLU HA   1 1 
        75  91473 1 1 24 GLU HB2  H 45.048 39.163 15.644 1.00 . A A . 24 GLU HB2  1 1 
        75  91474 1 1 24 GLU HB3  H 43.980 39.829 14.400 1.00 . A A . 24 GLU HB3  1 1 
        75  91475 1 1 24 GLU HG2  H 45.783 41.180 13.498 1.00 . A A . 24 GLU HG2  1 1 
        75  91476 1 1 24 GLU HG3  H 46.826 40.802 14.866 1.00 . A A . 24 GLU HG3  1 1 
        75  91477 1 1 24 GLU N    N 43.470 40.786 16.975 1.00 . A A . 24 GLU N    1 1 
        75  91478 1 1 24 GLU O    O 44.989 43.272 14.985 1.00 . A A . 24 GLU O    1 1 
        75  91479 1 1 24 GLU OE1  O 45.979 38.786 12.448 1.00 . A A . 24 GLU OE1  1 1 
        75  91480 1 1 24 GLU OE2  O 47.706 38.719 13.791 1.00 . A A . 24 GLU OE2  1 1 
        75  91481 1 1 25 ASN C    C 42.803 45.198 15.378 1.00 . A A . 25 ASN C    1 1 
        75  91482 1 1 25 ASN CA   C 42.417 44.037 14.462 1.00 . A A . 25 ASN CA   1 1 
        75  91483 1 1 25 ASN CB   C 40.921 44.096 14.162 1.00 . A A . 25 ASN CB   1 1 
        75  91484 1 1 25 ASN CG   C 40.407 43.092 13.127 1.00 . A A . 25 ASN CG   1 1 
        75  91485 1 1 25 ASN H    H 42.086 42.079 15.313 1.00 . A A . 25 ASN H    1 1 
        75  91486 1 1 25 ASN HA   H 42.969 44.191 13.500 1.00 . A A . 25 ASN HA   1 1 
        75  91487 1 1 25 ASN HB2  H 40.352 43.969 15.082 1.00 . A A . 25 ASN HB2  1 1 
        75  91488 1 1 25 ASN HB3  H 40.689 45.090 13.779 1.00 . A A . 25 ASN HB3  1 1 
        75  91489 1 1 25 ASN HD21 H 41.394 44.013 11.555 1.00 . A A . 25 ASN HD21 1 1 
        75  91490 1 1 25 ASN HD22 H 40.275 42.673 11.131 1.00 . A A . 25 ASN HD22 1 1 
        75  91491 1 1 25 ASN N    N 42.815 42.758 15.015 1.00 . A A . 25 ASN N    1 1 
        75  91492 1 1 25 ASN ND2  N 40.748 43.254 11.852 1.00 . A A . 25 ASN ND2  1 1 
        75  91493 1 1 25 ASN O    O 43.193 46.250 14.873 1.00 . A A . 25 ASN O    1 1 
        75  91494 1 1 25 ASN OD1  O 39.665 42.168 13.450 1.00 . A A . 25 ASN OD1  1 1 
        75  91495 1 1 26 VAL C    C 44.721 46.147 17.659 1.00 . A A . 26 VAL C    1 1 
        75  91496 1 1 26 VAL CA   C 43.197 46.016 17.653 1.00 . A A . 26 VAL CA   1 1 
        75  91497 1 1 26 VAL CB   C 42.679 45.721 19.058 1.00 . A A . 26 VAL CB   1 1 
        75  91498 1 1 26 VAL CG1  C 43.011 46.856 20.023 1.00 . A A . 26 VAL CG1  1 1 
        75  91499 1 1 26 VAL CG2  C 41.168 45.508 19.098 1.00 . A A . 26 VAL CG2  1 1 
        75  91500 1 1 26 VAL H    H 42.493 44.082 17.059 1.00 . A A . 26 VAL H    1 1 
        75  91501 1 1 26 VAL HA   H 42.788 47.007 17.329 1.00 . A A . 26 VAL HA   1 1 
        75  91502 1 1 26 VAL HB   H 43.155 44.815 19.432 1.00 . A A . 26 VAL HB   1 1 
        75  91503 1 1 26 VAL HG11 H 42.557 47.784 19.676 1.00 . A A . 26 VAL HG11 1 1 
        75  91504 1 1 26 VAL HG12 H 42.629 46.618 21.017 1.00 . A A . 26 VAL HG12 1 1 
        75  91505 1 1 26 VAL HG13 H 44.089 46.991 20.101 1.00 . A A . 26 VAL HG13 1 1 
        75  91506 1 1 26 VAL HG21 H 40.887 44.633 18.512 1.00 . A A . 26 VAL HG21 1 1 
        75  91507 1 1 26 VAL HG22 H 40.839 45.347 20.125 1.00 . A A . 26 VAL HG22 1 1 
        75  91508 1 1 26 VAL HG23 H 40.660 46.382 18.693 1.00 . A A . 26 VAL HG23 1 1 
        75  91509 1 1 26 VAL N    N 42.768 45.017 16.696 1.00 . A A . 26 VAL N    1 1 
        75  91510 1 1 26 VAL O    O 45.240 47.258 17.563 1.00 . A A . 26 VAL O    1 1 
        75  91511 1 1 27 LYS C    C 47.454 45.651 16.359 1.00 . A A . 27 LYS C    1 1 
        75  91512 1 1 27 LYS CA   C 46.905 45.052 17.655 1.00 . A A . 27 LYS CA   1 1 
        75  91513 1 1 27 LYS CB   C 47.467 43.658 17.919 1.00 . A A . 27 LYS CB   1 1 
        75  91514 1 1 27 LYS CD   C 48.017 41.982 19.777 1.00 . A A . 27 LYS CD   1 1 
        75  91515 1 1 27 LYS CE   C 48.087 40.828 18.780 1.00 . A A . 27 LYS CE   1 1 
        75  91516 1 1 27 LYS CG   C 47.135 43.139 19.315 1.00 . A A . 27 LYS CG   1 1 
        75  91517 1 1 27 LYS H    H 44.963 44.125 17.756 1.00 . A A . 27 LYS H    1 1 
        75  91518 1 1 27 LYS HA   H 47.267 45.717 18.480 1.00 . A A . 27 LYS HA   1 1 
        75  91519 1 1 27 LYS HB2  H 47.091 42.965 17.167 1.00 . A A . 27 LYS HB2  1 1 
        75  91520 1 1 27 LYS HB3  H 48.551 43.713 17.826 1.00 . A A . 27 LYS HB3  1 1 
        75  91521 1 1 27 LYS HD2  H 49.020 42.371 19.954 1.00 . A A . 27 LYS HD2  1 1 
        75  91522 1 1 27 LYS HD3  H 47.636 41.603 20.725 1.00 . A A . 27 LYS HD3  1 1 
        75  91523 1 1 27 LYS HE2  H 47.118 40.329 18.748 1.00 . A A . 27 LYS HE2  1 1 
        75  91524 1 1 27 LYS HE3  H 48.298 41.212 17.781 1.00 . A A . 27 LYS HE3  1 1 
        75  91525 1 1 27 LYS HG2  H 47.264 43.949 20.033 1.00 . A A . 27 LYS HG2  1 1 
        75  91526 1 1 27 LYS HG3  H 46.092 42.825 19.352 1.00 . A A . 27 LYS HG3  1 1 
        75  91527 1 1 27 LYS HZ1  H 50.059 40.236 19.071 1.00 . A A . 27 LYS HZ1  1 1 
        75  91528 1 1 27 LYS HZ2  H 48.984 39.448 20.050 1.00 . A A . 27 LYS HZ2  1 1 
        75  91529 1 1 27 LYS HZ3  H 49.101 39.080 18.481 1.00 . A A . 27 LYS HZ3  1 1 
        75  91530 1 1 27 LYS N    N 45.456 45.040 17.700 1.00 . A A . 27 LYS N    1 1 
        75  91531 1 1 27 LYS NZ   N 49.127 39.851 19.134 1.00 . A A . 27 LYS NZ   1 1 
        75  91532 1 1 27 LYS O    O 48.479 46.330 16.388 1.00 . A A . 27 LYS O    1 1 
        75  91533 1 1 28 ALA C    C 46.957 47.679 14.095 1.00 . A A . 28 ALA C    1 1 
        75  91534 1 1 28 ALA CA   C 47.070 46.156 13.994 1.00 . A A . 28 ALA CA   1 1 
        75  91535 1 1 28 ALA CB   C 46.188 45.585 12.888 1.00 . A A . 28 ALA CB   1 1 
        75  91536 1 1 28 ALA H    H 45.920 44.868 15.271 1.00 . A A . 28 ALA H    1 1 
        75  91537 1 1 28 ALA HA   H 48.135 45.916 13.745 1.00 . A A . 28 ALA HA   1 1 
        75  91538 1 1 28 ALA HB1  H 46.354 44.511 12.797 1.00 . A A . 28 ALA HB1  1 1 
        75  91539 1 1 28 ALA HB2  H 45.136 45.767 13.109 1.00 . A A . 28 ALA HB2  1 1 
        75  91540 1 1 28 ALA HB3  H 46.439 46.062 11.941 1.00 . A A . 28 ALA HB3  1 1 
        75  91541 1 1 28 ALA N    N 46.752 45.493 15.242 1.00 . A A . 28 ALA N    1 1 
        75  91542 1 1 28 ALA O    O 47.859 48.366 13.623 1.00 . A A . 28 ALA O    1 1 
        75  91543 1 1 29 LYS C    C 46.973 50.178 15.896 1.00 . A A . 29 LYS C    1 1 
        75  91544 1 1 29 LYS CA   C 45.840 49.644 15.018 1.00 . A A . 29 LYS CA   1 1 
        75  91545 1 1 29 LYS CB   C 44.494 50.021 15.630 1.00 . A A . 29 LYS CB   1 1 
        75  91546 1 1 29 LYS CD   C 42.044 50.473 15.219 1.00 . A A . 29 LYS CD   1 1 
        75  91547 1 1 29 LYS CE   C 40.827 49.979 14.443 1.00 . A A . 29 LYS CE   1 1 
        75  91548 1 1 29 LYS CG   C 43.304 49.787 14.702 1.00 . A A . 29 LYS CG   1 1 
        75  91549 1 1 29 LYS H    H 45.237 47.591 15.197 1.00 . A A . 29 LYS H    1 1 
        75  91550 1 1 29 LYS HA   H 45.928 50.160 14.028 1.00 . A A . 29 LYS HA   1 1 
        75  91551 1 1 29 LYS HB2  H 44.335 49.472 16.558 1.00 . A A . 29 LYS HB2  1 1 
        75  91552 1 1 29 LYS HB3  H 44.522 51.082 15.875 1.00 . A A . 29 LYS HB3  1 1 
        75  91553 1 1 29 LYS HD2  H 41.911 50.259 16.279 1.00 . A A . 29 LYS HD2  1 1 
        75  91554 1 1 29 LYS HD3  H 42.150 51.549 15.081 1.00 . A A . 29 LYS HD3  1 1 
        75  91555 1 1 29 LYS HE2  H 41.037 50.043 13.376 1.00 . A A . 29 LYS HE2  1 1 
        75  91556 1 1 29 LYS HE3  H 40.645 48.935 14.696 1.00 . A A . 29 LYS HE3  1 1 
        75  91557 1 1 29 LYS HG2  H 43.523 50.188 13.712 1.00 . A A . 29 LYS HG2  1 1 
        75  91558 1 1 29 LYS HG3  H 43.129 48.715 14.618 1.00 . A A . 29 LYS HG3  1 1 
        75  91559 1 1 29 LYS HZ1  H 38.836 50.413 14.235 1.00 . A A . 29 LYS HZ1  1 1 
        75  91560 1 1 29 LYS HZ2  H 39.402 50.771 15.731 1.00 . A A . 29 LYS HZ2  1 1 
        75  91561 1 1 29 LYS HZ3  H 39.740 51.730 14.433 1.00 . A A . 29 LYS HZ3  1 1 
        75  91562 1 1 29 LYS N    N 45.949 48.220 14.772 1.00 . A A . 29 LYS N    1 1 
        75  91563 1 1 29 LYS NZ   N 39.629 50.776 14.747 1.00 . A A . 29 LYS NZ   1 1 
        75  91564 1 1 29 LYS O    O 47.445 51.290 15.670 1.00 . A A . 29 LYS O    1 1 
        75  91565 1 1 30 ILE C    C 49.884 49.757 16.885 1.00 . A A . 30 ILE C    1 1 
        75  91566 1 1 30 ILE CA   C 48.585 49.684 17.690 1.00 . A A . 30 ILE CA   1 1 
        75  91567 1 1 30 ILE CB   C 48.670 48.721 18.869 1.00 . A A . 30 ILE CB   1 1 
        75  91568 1 1 30 ILE CD1  C 47.317 47.814 20.859 1.00 . A A . 30 ILE CD1  1 1 
        75  91569 1 1 30 ILE CG1  C 47.454 48.881 19.776 1.00 . A A . 30 ILE CG1  1 1 
        75  91570 1 1 30 ILE CG2  C 49.948 48.916 19.681 1.00 . A A . 30 ILE CG2  1 1 
        75  91571 1 1 30 ILE H    H 46.934 48.486 17.002 1.00 . A A . 30 ILE H    1 1 
        75  91572 1 1 30 ILE HA   H 48.432 50.710 18.112 1.00 . A A . 30 ILE HA   1 1 
        75  91573 1 1 30 ILE HB   H 48.674 47.701 18.485 1.00 . A A . 30 ILE HB   1 1 
        75  91574 1 1 30 ILE HD11 H 47.376 46.820 20.416 1.00 . A A . 30 ILE HD11 1 1 
        75  91575 1 1 30 ILE HD12 H 48.102 47.930 21.606 1.00 . A A . 30 ILE HD12 1 1 
        75  91576 1 1 30 ILE HD13 H 46.350 47.926 21.352 1.00 . A A . 30 ILE HD13 1 1 
        75  91577 1 1 30 ILE HG12 H 47.494 49.857 20.260 1.00 . A A . 30 ILE HG12 1 1 
        75  91578 1 1 30 ILE HG13 H 46.544 48.837 19.178 1.00 . A A . 30 ILE HG13 1 1 
        75  91579 1 1 30 ILE HG21 H 50.826 48.704 19.069 1.00 . A A . 30 ILE HG21 1 1 
        75  91580 1 1 30 ILE HG22 H 50.013 49.935 20.061 1.00 . A A . 30 ILE HG22 1 1 
        75  91581 1 1 30 ILE HG23 H 49.982 48.204 20.505 1.00 . A A . 30 ILE HG23 1 1 
        75  91582 1 1 30 ILE N    N 47.447 49.378 16.847 1.00 . A A . 30 ILE N    1 1 
        75  91583 1 1 30 ILE O    O 50.734 50.580 17.220 1.00 . A A . 30 ILE O    1 1 
        75  91584 1 1 31 GLN C    C 51.379 50.476 14.306 1.00 . A A . 31 GLN C    1 1 
        75  91585 1 1 31 GLN CA   C 51.241 49.106 14.972 1.00 . A A . 31 GLN CA   1 1 
        75  91586 1 1 31 GLN CB   C 51.273 47.968 13.956 1.00 . A A . 31 GLN CB   1 1 
        75  91587 1 1 31 GLN CD   C 52.747 46.694 12.285 1.00 . A A . 31 GLN CD   1 1 
        75  91588 1 1 31 GLN CG   C 52.647 47.828 13.308 1.00 . A A . 31 GLN CG   1 1 
        75  91589 1 1 31 GLN H    H 49.269 48.419 15.457 1.00 . A A . 31 GLN H    1 1 
        75  91590 1 1 31 GLN HA   H 52.130 48.978 15.641 1.00 . A A . 31 GLN HA   1 1 
        75  91591 1 1 31 GLN HB2  H 51.036 47.033 14.466 1.00 . A A . 31 GLN HB2  1 1 
        75  91592 1 1 31 GLN HB3  H 50.526 48.146 13.183 1.00 . A A . 31 GLN HB3  1 1 
        75  91593 1 1 31 GLN HE21 H 54.805 46.809 12.228 1.00 . A A . 31 GLN HE21 1 1 
        75  91594 1 1 31 GLN HE22 H 54.043 45.692 11.046 1.00 . A A . 31 GLN HE22 1 1 
        75  91595 1 1 31 GLN HG2  H 52.902 48.752 12.789 1.00 . A A . 31 GLN HG2  1 1 
        75  91596 1 1 31 GLN HG3  H 53.398 47.664 14.081 1.00 . A A . 31 GLN HG3  1 1 
        75  91597 1 1 31 GLN N    N 50.052 49.013 15.795 1.00 . A A . 31 GLN N    1 1 
        75  91598 1 1 31 GLN NE2  N 53.955 46.336 11.859 1.00 . A A . 31 GLN NE2  1 1 
        75  91599 1 1 31 GLN O    O 52.480 51.018 14.250 1.00 . A A . 31 GLN O    1 1 
        75  91600 1 1 31 GLN OE1  O 51.768 46.123 11.811 1.00 . A A . 31 GLN OE1  1 1 
        75  91601 1 1 32 ASP C    C 50.629 53.523 14.400 1.00 . A A . 32 ASP C    1 1 
        75  91602 1 1 32 ASP CA   C 50.293 52.452 13.361 1.00 . A A . 32 ASP CA   1 1 
        75  91603 1 1 32 ASP CB   C 48.958 52.752 12.685 1.00 . A A . 32 ASP CB   1 1 
        75  91604 1 1 32 ASP CG   C 48.792 52.028 11.348 1.00 . A A . 32 ASP CG   1 1 
        75  91605 1 1 32 ASP H    H 49.372 50.604 13.959 1.00 . A A . 32 ASP H    1 1 
        75  91606 1 1 32 ASP HA   H 51.090 52.519 12.578 1.00 . A A . 32 ASP HA   1 1 
        75  91607 1 1 32 ASP HB2  H 48.141 52.490 13.358 1.00 . A A . 32 ASP HB2  1 1 
        75  91608 1 1 32 ASP HB3  H 48.891 53.822 12.489 1.00 . A A . 32 ASP HB3  1 1 
        75  91609 1 1 32 ASP N    N 50.282 51.103 13.890 1.00 . A A . 32 ASP N    1 1 
        75  91610 1 1 32 ASP O    O 51.107 54.592 14.026 1.00 . A A . 32 ASP O    1 1 
        75  91611 1 1 32 ASP OD1  O 49.672 52.170 10.471 1.00 . A A . 32 ASP OD1  1 1 
        75  91612 1 1 32 ASP OD2  O 47.786 51.312 11.157 1.00 . A A . 32 ASP OD2  1 1 
        75  91613 1 1 33 LYS C    C 52.215 53.914 17.323 1.00 . A A . 33 LYS C    1 1 
        75  91614 1 1 33 LYS CA   C 50.801 54.133 16.782 1.00 . A A . 33 LYS CA   1 1 
        75  91615 1 1 33 LYS CB   C 49.774 54.036 17.905 1.00 . A A . 33 LYS CB   1 1 
        75  91616 1 1 33 LYS CD   C 49.137 56.483 18.103 1.00 . A A . 33 LYS CD   1 1 
        75  91617 1 1 33 LYS CE   C 48.008 57.442 18.471 1.00 . A A . 33 LYS CE   1 1 
        75  91618 1 1 33 LYS CG   C 48.652 55.066 17.811 1.00 . A A . 33 LYS CG   1 1 
        75  91619 1 1 33 LYS H    H 50.001 52.338 15.921 1.00 . A A . 33 LYS H    1 1 
        75  91620 1 1 33 LYS HA   H 50.810 55.186 16.401 1.00 . A A . 33 LYS HA   1 1 
        75  91621 1 1 33 LYS HB2  H 49.341 53.034 17.921 1.00 . A A . 33 LYS HB2  1 1 
        75  91622 1 1 33 LYS HB3  H 50.265 54.175 18.869 1.00 . A A . 33 LYS HB3  1 1 
        75  91623 1 1 33 LYS HD2  H 49.815 56.449 18.957 1.00 . A A . 33 LYS HD2  1 1 
        75  91624 1 1 33 LYS HD3  H 49.697 56.879 17.257 1.00 . A A . 33 LYS HD3  1 1 
        75  91625 1 1 33 LYS HE2  H 47.373 56.952 19.210 1.00 . A A . 33 LYS HE2  1 1 
        75  91626 1 1 33 LYS HE3  H 48.446 58.319 18.944 1.00 . A A . 33 LYS HE3  1 1 
        75  91627 1 1 33 LYS HG2  H 48.205 55.014 16.819 1.00 . A A . 33 LYS HG2  1 1 
        75  91628 1 1 33 LYS HG3  H 47.892 54.796 18.544 1.00 . A A . 33 LYS HG3  1 1 
        75  91629 1 1 33 LYS HZ1  H 46.758 57.089 16.860 1.00 . A A . 33 LYS HZ1  1 1 
        75  91630 1 1 33 LYS HZ2  H 46.459 58.497 17.638 1.00 . A A . 33 LYS HZ2  1 1 
        75  91631 1 1 33 LYS HZ3  H 47.751 58.366 16.645 1.00 . A A . 33 LYS HZ3  1 1 
        75  91632 1 1 33 LYS N    N 50.438 53.254 15.689 1.00 . A A . 33 LYS N    1 1 
        75  91633 1 1 33 LYS NZ   N 47.191 57.874 17.326 1.00 . A A . 33 LYS NZ   1 1 
        75  91634 1 1 33 LYS O    O 52.931 54.890 17.530 1.00 . A A . 33 LYS O    1 1 
        75  91635 1 1 34 GLU C    C 54.885 51.598 17.500 1.00 . A A . 34 GLU C    1 1 
        75  91636 1 1 34 GLU CA   C 53.804 52.311 18.315 1.00 . A A . 34 GLU CA   1 1 
        75  91637 1 1 34 GLU CB   C 53.408 51.467 19.523 1.00 . A A . 34 GLU CB   1 1 
        75  91638 1 1 34 GLU CD   C 53.538 53.324 21.215 1.00 . A A . 34 GLU CD   1 1 
        75  91639 1 1 34 GLU CG   C 52.651 52.240 20.599 1.00 . A A . 34 GLU CG   1 1 
        75  91640 1 1 34 GLU H    H 51.916 51.913 17.406 1.00 . A A . 34 GLU H    1 1 
        75  91641 1 1 34 GLU HA   H 54.305 53.235 18.703 1.00 . A A . 34 GLU HA   1 1 
        75  91642 1 1 34 GLU HB2  H 52.793 50.631 19.190 1.00 . A A . 34 GLU HB2  1 1 
        75  91643 1 1 34 GLU HB3  H 54.306 51.053 19.980 1.00 . A A . 34 GLU HB3  1 1 
        75  91644 1 1 34 GLU HG2  H 51.747 52.680 20.178 1.00 . A A . 34 GLU HG2  1 1 
        75  91645 1 1 34 GLU HG3  H 52.346 51.543 21.378 1.00 . A A . 34 GLU HG3  1 1 
        75  91646 1 1 34 GLU N    N 52.612 52.669 17.574 1.00 . A A . 34 GLU N    1 1 
        75  91647 1 1 34 GLU O    O 56.002 51.436 17.986 1.00 . A A . 34 GLU O    1 1 
        75  91648 1 1 34 GLU OE1  O 54.421 52.989 22.034 1.00 . A A . 34 GLU OE1  1 1 
        75  91649 1 1 34 GLU OE2  O 53.397 54.512 20.850 1.00 . A A . 34 GLU OE2  1 1 
        75  91650 1 1 35 GLY C    C 56.012 49.139 15.895 1.00 . A A . 35 GLY C    1 1 
        75  91651 1 1 35 GLY CA   C 55.551 50.516 15.413 1.00 . A A . 35 GLY CA   1 1 
        75  91652 1 1 35 GLY H    H 53.643 51.339 15.878 1.00 . A A . 35 GLY H    1 1 
        75  91653 1 1 35 GLY HA2  H 55.093 50.381 14.400 1.00 . A A . 35 GLY HA2  1 1 
        75  91654 1 1 35 GLY HA3  H 56.449 51.175 15.298 1.00 . A A . 35 GLY HA3  1 1 
        75  91655 1 1 35 GLY N    N 54.588 51.167 16.278 1.00 . A A . 35 GLY N    1 1 
        75  91656 1 1 35 GLY O    O 57.089 48.694 15.504 1.00 . A A . 35 GLY O    1 1 
        75  91657 1 1 36 ILE C    C 54.692 46.149 16.360 1.00 . A A . 36 ILE C    1 1 
        75  91658 1 1 36 ILE CA   C 55.499 47.126 17.218 1.00 . A A . 36 ILE CA   1 1 
        75  91659 1 1 36 ILE CB   C 55.174 46.976 18.701 1.00 . A A . 36 ILE CB   1 1 
        75  91660 1 1 36 ILE CD1  C 55.529 47.999 21.032 1.00 . A A . 36 ILE CD1  1 1 
        75  91661 1 1 36 ILE CG1  C 55.899 48.015 19.552 1.00 . A A . 36 ILE CG1  1 1 
        75  91662 1 1 36 ILE CG2  C 55.535 45.569 19.168 1.00 . A A . 36 ILE CG2  1 1 
        75  91663 1 1 36 ILE H    H 54.351 48.921 17.050 1.00 . A A . 36 ILE H    1 1 
        75  91664 1 1 36 ILE HA   H 56.595 46.912 17.122 1.00 . A A . 36 ILE HA   1 1 
        75  91665 1 1 36 ILE HB   H 54.102 47.120 18.833 1.00 . A A . 36 ILE HB   1 1 
        75  91666 1 1 36 ILE HD11 H 54.448 48.077 21.157 1.00 . A A . 36 ILE HD11 1 1 
        75  91667 1 1 36 ILE HD12 H 55.888 47.090 21.514 1.00 . A A . 36 ILE HD12 1 1 
        75  91668 1 1 36 ILE HD13 H 55.999 48.849 21.527 1.00 . A A . 36 ILE HD13 1 1 
        75  91669 1 1 36 ILE HG12 H 56.976 47.877 19.454 1.00 . A A . 36 ILE HG12 1 1 
        75  91670 1 1 36 ILE HG13 H 55.659 49.014 19.189 1.00 . A A . 36 ILE HG13 1 1 
        75  91671 1 1 36 ILE HG21 H 55.074 44.809 18.537 1.00 . A A . 36 ILE HG21 1 1 
        75  91672 1 1 36 ILE HG22 H 56.616 45.434 19.139 1.00 . A A . 36 ILE HG22 1 1 
        75  91673 1 1 36 ILE HG23 H 55.177 45.410 20.185 1.00 . A A . 36 ILE HG23 1 1 
        75  91674 1 1 36 ILE N    N 55.237 48.470 16.744 1.00 . A A . 36 ILE N    1 1 
        75  91675 1 1 36 ILE O    O 53.471 46.278 16.339 1.00 . A A . 36 ILE O    1 1 
        75  91676 1 1 37 PRO C    C 53.619 43.358 15.799 1.00 . A A . 37 PRO C    1 1 
        75  91677 1 1 37 PRO CA   C 54.557 44.188 14.919 1.00 . A A . 37 PRO CA   1 1 
        75  91678 1 1 37 PRO CB   C 55.598 43.329 14.208 1.00 . A A . 37 PRO CB   1 1 
        75  91679 1 1 37 PRO CD   C 56.715 45.036 15.439 1.00 . A A . 37 PRO CD   1 1 
        75  91680 1 1 37 PRO CG   C 56.823 44.237 14.144 1.00 . A A . 37 PRO CG   1 1 
        75  91681 1 1 37 PRO HA   H 53.991 44.743 14.128 1.00 . A A . 37 PRO HA   1 1 
        75  91682 1 1 37 PRO HB2  H 55.823 42.442 14.800 1.00 . A A . 37 PRO HB2  1 1 
        75  91683 1 1 37 PRO HB3  H 55.265 43.047 13.209 1.00 . A A . 37 PRO HB3  1 1 
        75  91684 1 1 37 PRO HD2  H 57.186 44.466 16.281 1.00 . A A . 37 PRO HD2  1 1 
        75  91685 1 1 37 PRO HD3  H 57.218 46.028 15.305 1.00 . A A . 37 PRO HD3  1 1 
        75  91686 1 1 37 PRO HG2  H 57.754 43.672 14.096 1.00 . A A . 37 PRO HG2  1 1 
        75  91687 1 1 37 PRO HG3  H 56.735 44.906 13.288 1.00 . A A . 37 PRO HG3  1 1 
        75  91688 1 1 37 PRO N    N 55.293 45.174 15.683 1.00 . A A . 37 PRO N    1 1 
        75  91689 1 1 37 PRO O    O 54.046 42.902 16.857 1.00 . A A . 37 PRO O    1 1 
        75  91690 1 1 38 PRO C    C 51.791 41.084 16.788 1.00 . A A . 38 PRO C    1 1 
        75  91691 1 1 38 PRO CA   C 51.386 42.457 16.249 1.00 . A A . 38 PRO CA   1 1 
        75  91692 1 1 38 PRO CB   C 50.121 42.356 15.402 1.00 . A A . 38 PRO CB   1 1 
        75  91693 1 1 38 PRO CD   C 51.697 43.719 14.276 1.00 . A A . 38 PRO CD   1 1 
        75  91694 1 1 38 PRO CG   C 50.203 43.634 14.573 1.00 . A A . 38 PRO CG   1 1 
        75  91695 1 1 38 PRO HA   H 51.157 43.113 17.127 1.00 . A A . 38 PRO HA   1 1 
        75  91696 1 1 38 PRO HB2  H 50.176 41.483 14.751 1.00 . A A . 38 PRO HB2  1 1 
        75  91697 1 1 38 PRO HB3  H 49.220 42.323 16.017 1.00 . A A . 38 PRO HB3  1 1 
        75  91698 1 1 38 PRO HD2  H 51.940 43.129 13.355 1.00 . A A . 38 PRO HD2  1 1 
        75  91699 1 1 38 PRO HD3  H 51.969 44.797 14.142 1.00 . A A . 38 PRO HD3  1 1 
        75  91700 1 1 38 PRO HG2  H 49.603 43.577 13.666 1.00 . A A . 38 PRO HG2  1 1 
        75  91701 1 1 38 PRO HG3  H 49.900 44.488 15.179 1.00 . A A . 38 PRO HG3  1 1 
        75  91702 1 1 38 PRO N    N 52.365 43.130 15.419 1.00 . A A . 38 PRO N    1 1 
        75  91703 1 1 38 PRO O    O 51.450 40.771 17.926 1.00 . A A . 38 PRO O    1 1 
        75  91704 1 1 39 ASP C    C 54.089 39.000 17.567 1.00 . A A . 39 ASP C    1 1 
        75  91705 1 1 39 ASP CA   C 53.029 38.987 16.463 1.00 . A A . 39 ASP CA   1 1 
        75  91706 1 1 39 ASP CB   C 53.492 38.201 15.239 1.00 . A A . 39 ASP CB   1 1 
        75  91707 1 1 39 ASP CG   C 52.341 37.894 14.279 1.00 . A A . 39 ASP CG   1 1 
        75  91708 1 1 39 ASP H    H 52.854 40.639 15.110 1.00 . A A . 39 ASP H    1 1 
        75  91709 1 1 39 ASP HA   H 52.141 38.449 16.883 1.00 . A A . 39 ASP HA   1 1 
        75  91710 1 1 39 ASP HB2  H 54.274 38.753 14.719 1.00 . A A . 39 ASP HB2  1 1 
        75  91711 1 1 39 ASP HB3  H 53.936 37.260 15.566 1.00 . A A . 39 ASP HB3  1 1 
        75  91712 1 1 39 ASP N    N 52.580 40.302 16.055 1.00 . A A . 39 ASP N    1 1 
        75  91713 1 1 39 ASP O    O 54.439 37.944 18.086 1.00 . A A . 39 ASP O    1 1 
        75  91714 1 1 39 ASP OD1  O 51.742 36.803 14.390 1.00 . A A . 39 ASP OD1  1 1 
        75  91715 1 1 39 ASP OD2  O 52.031 38.734 13.406 1.00 . A A . 39 ASP OD2  1 1 
        75  91716 1 1 40 GLN C    C 54.623 41.186 20.248 1.00 . A A . 40 GLN C    1 1 
        75  91717 1 1 40 GLN CA   C 55.358 40.407 19.155 1.00 . A A . 40 GLN CA   1 1 
        75  91718 1 1 40 GLN CB   C 56.676 41.085 18.791 1.00 . A A . 40 GLN CB   1 1 
        75  91719 1 1 40 GLN CD   C 57.459 40.370 16.461 1.00 . A A . 40 GLN CD   1 1 
        75  91720 1 1 40 GLN CG   C 57.614 40.201 17.975 1.00 . A A . 40 GLN CG   1 1 
        75  91721 1 1 40 GLN H    H 54.276 41.009 17.412 1.00 . A A . 40 GLN H    1 1 
        75  91722 1 1 40 GLN HA   H 55.614 39.419 19.616 1.00 . A A . 40 GLN HA   1 1 
        75  91723 1 1 40 GLN HB2  H 56.482 42.019 18.263 1.00 . A A . 40 GLN HB2  1 1 
        75  91724 1 1 40 GLN HB3  H 57.198 41.325 19.717 1.00 . A A . 40 GLN HB3  1 1 
        75  91725 1 1 40 GLN HE21 H 58.574 42.084 16.479 1.00 . A A . 40 GLN HE21 1 1 
        75  91726 1 1 40 GLN HE22 H 58.059 41.485 14.844 1.00 . A A . 40 GLN HE22 1 1 
        75  91727 1 1 40 GLN HG2  H 58.640 40.461 18.234 1.00 . A A . 40 GLN HG2  1 1 
        75  91728 1 1 40 GLN HG3  H 57.469 39.152 18.235 1.00 . A A . 40 GLN HG3  1 1 
        75  91729 1 1 40 GLN N    N 54.567 40.176 17.964 1.00 . A A . 40 GLN N    1 1 
        75  91730 1 1 40 GLN NE2  N 58.070 41.398 15.882 1.00 . A A . 40 GLN NE2  1 1 
        75  91731 1 1 40 GLN O    O 55.063 41.172 21.395 1.00 . A A . 40 GLN O    1 1 
        75  91732 1 1 40 GLN OE1  O 56.809 39.583 15.776 1.00 . A A . 40 GLN OE1  1 1 
        75  91733 1 1 41 GLN C    C 51.851 41.425 21.726 1.00 . A A . 41 GLN C    1 1 
        75  91734 1 1 41 GLN CA   C 52.651 42.464 20.938 1.00 . A A . 41 GLN CA   1 1 
        75  91735 1 1 41 GLN CB   C 51.631 43.384 20.273 1.00 . A A . 41 GLN CB   1 1 
        75  91736 1 1 41 GLN CD   C 50.914 45.357 18.912 1.00 . A A . 41 GLN CD   1 1 
        75  91737 1 1 41 GLN CG   C 52.109 44.625 19.526 1.00 . A A . 41 GLN CG   1 1 
        75  91738 1 1 41 GLN H    H 53.119 41.676 18.990 1.00 . A A . 41 GLN H    1 1 
        75  91739 1 1 41 GLN HA   H 53.302 43.056 21.630 1.00 . A A . 41 GLN HA   1 1 
        75  91740 1 1 41 GLN HB2  H 51.074 42.785 19.552 1.00 . A A . 41 GLN HB2  1 1 
        75  91741 1 1 41 GLN HB3  H 50.933 43.715 21.042 1.00 . A A . 41 GLN HB3  1 1 
        75  91742 1 1 41 GLN HE21 H 51.942 45.954 17.213 1.00 . A A . 41 GLN HE21 1 1 
        75  91743 1 1 41 GLN HE22 H 50.161 46.294 17.285 1.00 . A A . 41 GLN HE22 1 1 
        75  91744 1 1 41 GLN HG2  H 52.639 45.294 20.205 1.00 . A A . 41 GLN HG2  1 1 
        75  91745 1 1 41 GLN HG3  H 52.788 44.321 18.730 1.00 . A A . 41 GLN HG3  1 1 
        75  91746 1 1 41 GLN N    N 53.494 41.823 19.949 1.00 . A A . 41 GLN N    1 1 
        75  91747 1 1 41 GLN NE2  N 51.034 45.935 17.720 1.00 . A A . 41 GLN NE2  1 1 
        75  91748 1 1 41 GLN O    O 51.348 40.468 21.141 1.00 . A A . 41 GLN O    1 1 
        75  91749 1 1 41 GLN OE1  O 49.817 45.390 19.464 1.00 . A A . 41 GLN OE1  1 1 
        75  91750 1 1 42 ARG C    C 49.745 42.109 24.527 1.00 . A A . 42 ARG C    1 1 
        75  91751 1 1 42 ARG CA   C 50.544 41.046 23.772 1.00 . A A . 42 ARG CA   1 1 
        75  91752 1 1 42 ARG CB   C 51.043 39.973 24.736 1.00 . A A . 42 ARG CB   1 1 
        75  91753 1 1 42 ARG CD   C 52.887 38.592 23.616 1.00 . A A . 42 ARG CD   1 1 
        75  91754 1 1 42 ARG CG   C 51.432 38.656 24.071 1.00 . A A . 42 ARG CG   1 1 
        75  91755 1 1 42 ARG CZ   C 52.820 36.969 21.713 1.00 . A A . 42 ARG CZ   1 1 
        75  91756 1 1 42 ARG H    H 52.179 42.388 23.492 1.00 . A A . 42 ARG H    1 1 
        75  91757 1 1 42 ARG HA   H 49.859 40.545 23.042 1.00 . A A . 42 ARG HA   1 1 
        75  91758 1 1 42 ARG HB2  H 51.889 40.357 25.309 1.00 . A A . 42 ARG HB2  1 1 
        75  91759 1 1 42 ARG HB3  H 50.240 39.749 25.438 1.00 . A A . 42 ARG HB3  1 1 
        75  91760 1 1 42 ARG HD2  H 53.126 39.432 22.916 1.00 . A A . 42 ARG HD2  1 1 
        75  91761 1 1 42 ARG HD3  H 53.550 38.693 24.513 1.00 . A A . 42 ARG HD3  1 1 
        75  91762 1 1 42 ARG HE   H 53.550 36.575 23.532 1.00 . A A . 42 ARG HE   1 1 
        75  91763 1 1 42 ARG HG2  H 51.278 37.856 24.794 1.00 . A A . 42 ARG HG2  1 1 
        75  91764 1 1 42 ARG HG3  H 50.765 38.468 23.228 1.00 . A A . 42 ARG HG3  1 1 
        75  91765 1 1 42 ARG HH11 H 51.989 38.752 21.149 1.00 . A A . 42 ARG HH11 1 1 
        75  91766 1 1 42 ARG HH12 H 51.840 37.471 19.996 1.00 . A A . 42 ARG HH12 1 1 
        75  91767 1 1 42 ARG HH21 H 53.453 35.054 21.931 1.00 . A A . 42 ARG HH21 1 1 
        75  91768 1 1 42 ARG HH22 H 52.872 35.494 20.318 1.00 . A A . 42 ARG HH22 1 1 
        75  91769 1 1 42 ARG N    N 51.625 41.647 23.017 1.00 . A A . 42 ARG N    1 1 
        75  91770 1 1 42 ARG NE   N 53.161 37.312 22.962 1.00 . A A . 42 ARG NE   1 1 
        75  91771 1 1 42 ARG NH1  N 52.240 37.819 20.855 1.00 . A A . 42 ARG NH1  1 1 
        75  91772 1 1 42 ARG NH2  N 53.055 35.720 21.285 1.00 . A A . 42 ARG NH2  1 1 
        75  91773 1 1 42 ARG O    O 50.311 43.115 24.950 1.00 . A A . 42 ARG O    1 1 
        75  91774 1 1 43 LEU C    C 46.940 42.025 26.659 1.00 . A A . 43 LEU C    1 1 
        75  91775 1 1 43 LEU CA   C 47.536 42.731 25.440 1.00 . A A . 43 LEU CA   1 1 
        75  91776 1 1 43 LEU CB   C 46.426 43.218 24.511 1.00 . A A . 43 LEU CB   1 1 
        75  91777 1 1 43 LEU CD1  C 45.662 44.507 22.521 1.00 . A A . 43 LEU CD1  1 1 
        75  91778 1 1 43 LEU CD2  C 47.476 45.446 23.906 1.00 . A A . 43 LEU CD2  1 1 
        75  91779 1 1 43 LEU CG   C 46.869 44.147 23.384 1.00 . A A . 43 LEU CG   1 1 
        75  91780 1 1 43 LEU H    H 48.077 40.963 24.372 1.00 . A A . 43 LEU H    1 1 
        75  91781 1 1 43 LEU HA   H 48.088 43.619 25.838 1.00 . A A . 43 LEU HA   1 1 
        75  91782 1 1 43 LEU HB2  H 45.940 42.346 24.074 1.00 . A A . 43 LEU HB2  1 1 
        75  91783 1 1 43 LEU HB3  H 45.688 43.742 25.117 1.00 . A A . 43 LEU HB3  1 1 
        75  91784 1 1 43 LEU HD11 H 45.225 43.600 22.106 1.00 . A A . 43 LEU HD11 1 1 
        75  91785 1 1 43 LEU HD12 H 44.917 45.033 23.117 1.00 . A A . 43 LEU HD12 1 1 
        75  91786 1 1 43 LEU HD13 H 45.976 45.150 21.698 1.00 . A A . 43 LEU HD13 1 1 
        75  91787 1 1 43 LEU HD21 H 46.783 45.945 24.584 1.00 . A A . 43 LEU HD21 1 1 
        75  91788 1 1 43 LEU HD22 H 48.409 45.241 24.431 1.00 . A A . 43 LEU HD22 1 1 
        75  91789 1 1 43 LEU HD23 H 47.708 46.109 23.072 1.00 . A A . 43 LEU HD23 1 1 
        75  91790 1 1 43 LEU HG   H 47.605 43.640 22.760 1.00 . A A . 43 LEU HG   1 1 
        75  91791 1 1 43 LEU N    N 48.451 41.868 24.721 1.00 . A A . 43 LEU N    1 1 
        75  91792 1 1 43 LEU O    O 46.556 40.859 26.582 1.00 . A A . 43 LEU O    1 1 
        75  91793 1 1 44 ILE C    C 45.184 43.097 29.514 1.00 . A A . 44 ILE C    1 1 
        75  91794 1 1 44 ILE CA   C 46.383 42.268 29.050 1.00 . A A . 44 ILE CA   1 1 
        75  91795 1 1 44 ILE CB   C 47.497 42.249 30.093 1.00 . A A . 44 ILE CB   1 1 
        75  91796 1 1 44 ILE CD1  C 49.945 41.597 30.548 1.00 . A A . 44 ILE CD1  1 1 
        75  91797 1 1 44 ILE CG1  C 48.768 41.580 29.577 1.00 . A A . 44 ILE CG1  1 1 
        75  91798 1 1 44 ILE CG2  C 47.005 41.544 31.354 1.00 . A A . 44 ILE CG2  1 1 
        75  91799 1 1 44 ILE H    H 47.275 43.702 27.732 1.00 . A A . 44 ILE H    1 1 
        75  91800 1 1 44 ILE HA   H 46.035 41.212 28.918 1.00 . A A . 44 ILE HA   1 1 
        75  91801 1 1 44 ILE HB   H 47.742 43.279 30.351 1.00 . A A . 44 ILE HB   1 1 
        75  91802 1 1 44 ILE HD11 H 49.741 40.964 31.411 1.00 . A A . 44 ILE HD11 1 1 
        75  91803 1 1 44 ILE HD12 H 50.836 41.218 30.046 1.00 . A A . 44 ILE HD12 1 1 
        75  91804 1 1 44 ILE HD13 H 50.142 42.618 30.875 1.00 . A A . 44 ILE HD13 1 1 
        75  91805 1 1 44 ILE HG12 H 48.551 40.547 29.306 1.00 . A A . 44 ILE HG12 1 1 
        75  91806 1 1 44 ILE HG13 H 49.114 42.095 28.681 1.00 . A A . 44 ILE HG13 1 1 
        75  91807 1 1 44 ILE HG21 H 46.850 40.483 31.155 1.00 . A A . 44 ILE HG21 1 1 
        75  91808 1 1 44 ILE HG22 H 47.734 41.644 32.159 1.00 . A A . 44 ILE HG22 1 1 
        75  91809 1 1 44 ILE HG23 H 46.074 41.977 31.722 1.00 . A A . 44 ILE HG23 1 1 
        75  91810 1 1 44 ILE N    N 46.850 42.754 27.767 1.00 . A A . 44 ILE N    1 1 
        75  91811 1 1 44 ILE O    O 45.277 44.314 29.662 1.00 . A A . 44 ILE O    1 1 
        75  91812 1 1 45 PHE C    C 42.355 42.169 31.498 1.00 . A A . 45 PHE C    1 1 
        75  91813 1 1 45 PHE CA   C 42.816 42.960 30.271 1.00 . A A . 45 PHE CA   1 1 
        75  91814 1 1 45 PHE CB   C 41.771 42.884 29.162 1.00 . A A . 45 PHE CB   1 1 
        75  91815 1 1 45 PHE CD1  C 40.045 44.498 30.040 1.00 . A A . 45 PHE CD1  1 1 
        75  91816 1 1 45 PHE CD2  C 39.386 42.203 29.631 1.00 . A A . 45 PHE CD2  1 1 
        75  91817 1 1 45 PHE CE1  C 38.757 44.782 30.510 1.00 . A A . 45 PHE CE1  1 1 
        75  91818 1 1 45 PHE CE2  C 38.096 42.488 30.096 1.00 . A A . 45 PHE CE2  1 1 
        75  91819 1 1 45 PHE CG   C 40.364 43.205 29.608 1.00 . A A . 45 PHE CG   1 1 
        75  91820 1 1 45 PHE CZ   C 37.779 43.780 30.534 1.00 . A A . 45 PHE CZ   1 1 
        75  91821 1 1 45 PHE H    H 44.104 41.388 29.687 1.00 . A A . 45 PHE H    1 1 
        75  91822 1 1 45 PHE HA   H 42.920 44.039 30.552 1.00 . A A . 45 PHE HA   1 1 
        75  91823 1 1 45 PHE HB2  H 42.049 43.573 28.365 1.00 . A A . 45 PHE HB2  1 1 
        75  91824 1 1 45 PHE HB3  H 41.779 41.877 28.745 1.00 . A A . 45 PHE HB3  1 1 
        75  91825 1 1 45 PHE HD1  H 40.793 45.276 30.027 1.00 . A A . 45 PHE HD1  1 1 
        75  91826 1 1 45 PHE HD2  H 39.629 41.201 29.310 1.00 . A A . 45 PHE HD2  1 1 
        75  91827 1 1 45 PHE HE1  H 38.516 45.773 30.863 1.00 . A A . 45 PHE HE1  1 1 
        75  91828 1 1 45 PHE HE2  H 37.345 41.713 30.123 1.00 . A A . 45 PHE HE2  1 1 
        75  91829 1 1 45 PHE HZ   H 36.785 43.999 30.895 1.00 . A A . 45 PHE HZ   1 1 
        75  91830 1 1 45 PHE N    N 44.070 42.423 29.785 1.00 . A A . 45 PHE N    1 1 
        75  91831 1 1 45 PHE O    O 42.455 40.945 31.508 1.00 . A A . 45 PHE O    1 1 
        75  91832 1 1 46 ALA C    C 42.312 41.197 34.377 1.00 . A A . 46 ALA C    1 1 
        75  91833 1 1 46 ALA CA   C 41.350 42.202 33.740 1.00 . A A . 46 ALA CA   1 1 
        75  91834 1 1 46 ALA CB   C 39.948 41.661 33.479 1.00 . A A . 46 ALA CB   1 1 
        75  91835 1 1 46 ALA H    H 41.734 43.863 32.451 1.00 . A A . 46 ALA H    1 1 
        75  91836 1 1 46 ALA HA   H 41.247 43.025 34.494 1.00 . A A . 46 ALA HA   1 1 
        75  91837 1 1 46 ALA HB1  H 39.985 40.880 32.720 1.00 . A A . 46 ALA HB1  1 1 
        75  91838 1 1 46 ALA HB2  H 39.536 41.241 34.396 1.00 . A A . 46 ALA HB2  1 1 
        75  91839 1 1 46 ALA HB3  H 39.302 42.467 33.131 1.00 . A A . 46 ALA HB3  1 1 
        75  91840 1 1 46 ALA N    N 41.842 42.832 32.530 1.00 . A A . 46 ALA N    1 1 
        75  91841 1 1 46 ALA O    O 41.900 40.175 34.922 1.00 . A A . 46 ALA O    1 1 
        75  91842 1 1 47 GLY C    C 45.088 39.452 33.823 1.00 . A A . 47 GLY C    1 1 
        75  91843 1 1 47 GLY CA   C 44.680 40.592 34.757 1.00 . A A . 47 GLY CA   1 1 
        75  91844 1 1 47 GLY H    H 43.913 42.366 33.885 1.00 . A A . 47 GLY H    1 1 
        75  91845 1 1 47 GLY HA2  H 45.587 41.221 34.944 1.00 . A A . 47 GLY HA2  1 1 
        75  91846 1 1 47 GLY HA3  H 44.380 40.137 35.735 1.00 . A A . 47 GLY HA3  1 1 
        75  91847 1 1 47 GLY N    N 43.614 41.455 34.288 1.00 . A A . 47 GLY N    1 1 
        75  91848 1 1 47 GLY O    O 46.116 38.836 34.097 1.00 . A A . 47 GLY O    1 1 
        75  91849 1 1 48 LYS C    C 45.022 38.506 30.425 1.00 . A A . 48 LYS C    1 1 
        75  91850 1 1 48 LYS CA   C 44.640 38.063 31.839 1.00 . A A . 48 LYS CA   1 1 
        75  91851 1 1 48 LYS CB   C 43.505 37.042 31.866 1.00 . A A . 48 LYS CB   1 1 
        75  91852 1 1 48 LYS CD   C 41.081 36.464 31.322 1.00 . A A . 48 LYS CD   1 1 
        75  91853 1 1 48 LYS CE   C 41.435 35.098 30.741 1.00 . A A . 48 LYS CE   1 1 
        75  91854 1 1 48 LYS CG   C 42.214 37.477 31.180 1.00 . A A . 48 LYS CG   1 1 
        75  91855 1 1 48 LYS H    H 43.563 39.774 32.501 1.00 . A A . 48 LYS H    1 1 
        75  91856 1 1 48 LYS HA   H 45.518 37.505 32.253 1.00 . A A . 48 LYS HA   1 1 
        75  91857 1 1 48 LYS HB2  H 43.865 36.134 31.382 1.00 . A A . 48 LYS HB2  1 1 
        75  91858 1 1 48 LYS HB3  H 43.287 36.792 32.904 1.00 . A A . 48 LYS HB3  1 1 
        75  91859 1 1 48 LYS HD2  H 40.837 36.352 32.377 1.00 . A A . 48 LYS HD2  1 1 
        75  91860 1 1 48 LYS HD3  H 40.201 36.852 30.807 1.00 . A A . 48 LYS HD3  1 1 
        75  91861 1 1 48 LYS HE2  H 41.713 35.218 29.693 1.00 . A A . 48 LYS HE2  1 1 
        75  91862 1 1 48 LYS HE3  H 42.291 34.698 31.284 1.00 . A A . 48 LYS HE3  1 1 
        75  91863 1 1 48 LYS HG2  H 41.879 38.416 31.621 1.00 . A A . 48 LYS HG2  1 1 
        75  91864 1 1 48 LYS HG3  H 42.406 37.646 30.120 1.00 . A A . 48 LYS HG3  1 1 
        75  91865 1 1 48 LYS HZ1  H 39.979 34.083 31.804 1.00 . A A . 48 LYS HZ1  1 1 
        75  91866 1 1 48 LYS HZ2  H 39.540 34.431 30.265 1.00 . A A . 48 LYS HZ2  1 1 
        75  91867 1 1 48 LYS HZ3  H 40.614 33.236 30.560 1.00 . A A . 48 LYS HZ3  1 1 
        75  91868 1 1 48 LYS N    N 44.372 39.165 32.739 1.00 . A A . 48 LYS N    1 1 
        75  91869 1 1 48 LYS NZ   N 40.313 34.154 30.854 1.00 . A A . 48 LYS NZ   1 1 
        75  91870 1 1 48 LYS O    O 44.565 39.535 29.933 1.00 . A A . 48 LYS O    1 1 
        75  91871 1 1 49 GLN C    C 45.189 37.604 27.400 1.00 . A A . 49 GLN C    1 1 
        75  91872 1 1 49 GLN CA   C 46.296 37.938 28.403 1.00 . A A . 49 GLN CA   1 1 
        75  91873 1 1 49 GLN CB   C 47.574 37.138 28.169 1.00 . A A . 49 GLN CB   1 1 
        75  91874 1 1 49 GLN CD   C 49.677 36.829 26.844 1.00 . A A . 49 GLN CD   1 1 
        75  91875 1 1 49 GLN CG   C 48.344 37.574 26.927 1.00 . A A . 49 GLN CG   1 1 
        75  91876 1 1 49 GLN H    H 46.225 36.885 30.283 1.00 . A A . 49 GLN H    1 1 
        75  91877 1 1 49 GLN HA   H 46.548 39.023 28.298 1.00 . A A . 49 GLN HA   1 1 
        75  91878 1 1 49 GLN HB2  H 48.235 37.285 29.024 1.00 . A A . 49 GLN HB2  1 1 
        75  91879 1 1 49 GLN HB3  H 47.333 36.077 28.101 1.00 . A A . 49 GLN HB3  1 1 
        75  91880 1 1 49 GLN HE21 H 48.931 35.393 25.560 1.00 . A A . 49 GLN HE21 1 1 
        75  91881 1 1 49 GLN HE22 H 50.641 35.186 26.115 1.00 . A A . 49 GLN HE22 1 1 
        75  91882 1 1 49 GLN HG2  H 47.759 37.375 26.029 1.00 . A A . 49 GLN HG2  1 1 
        75  91883 1 1 49 GLN HG3  H 48.543 38.645 26.974 1.00 . A A . 49 GLN HG3  1 1 
        75  91884 1 1 49 GLN N    N 45.865 37.714 29.769 1.00 . A A . 49 GLN N    1 1 
        75  91885 1 1 49 GLN NE2  N 49.746 35.716 26.118 1.00 . A A . 49 GLN NE2  1 1 
        75  91886 1 1 49 GLN O    O 44.411 36.675 27.607 1.00 . A A . 49 GLN O    1 1 
        75  91887 1 1 49 GLN OE1  O 50.673 37.211 27.454 1.00 . A A . 49 GLN OE1  1 1 
        75  91888 1 1 50 LEU C    C 44.762 37.303 24.088 1.00 . A A . 50 LEU C    1 1 
        75  91889 1 1 50 LEU CA   C 44.179 38.148 25.222 1.00 . A A . 50 LEU CA   1 1 
        75  91890 1 1 50 LEU CB   C 43.666 39.506 24.749 1.00 . A A . 50 LEU CB   1 1 
        75  91891 1 1 50 LEU CD1  C 42.521 41.677 25.197 1.00 . A A . 50 LEU CD1  1 1 
        75  91892 1 1 50 LEU CD2  C 41.735 39.670 26.392 1.00 . A A . 50 LEU CD2  1 1 
        75  91893 1 1 50 LEU CG   C 42.969 40.353 25.810 1.00 . A A . 50 LEU CG   1 1 
        75  91894 1 1 50 LEU H    H 45.785 39.148 26.217 1.00 . A A . 50 LEU H    1 1 
        75  91895 1 1 50 LEU HA   H 43.305 37.569 25.616 1.00 . A A . 50 LEU HA   1 1 
        75  91896 1 1 50 LEU HB2  H 44.510 40.070 24.352 1.00 . A A . 50 LEU HB2  1 1 
        75  91897 1 1 50 LEU HB3  H 42.964 39.336 23.933 1.00 . A A . 50 LEU HB3  1 1 
        75  91898 1 1 50 LEU HD11 H 41.783 41.495 24.415 1.00 . A A . 50 LEU HD11 1 1 
        75  91899 1 1 50 LEU HD12 H 42.068 42.305 25.966 1.00 . A A . 50 LEU HD12 1 1 
        75  91900 1 1 50 LEU HD13 H 43.379 42.201 24.779 1.00 . A A . 50 LEU HD13 1 1 
        75  91901 1 1 50 LEU HD21 H 42.026 38.782 26.952 1.00 . A A . 50 LEU HD21 1 1 
        75  91902 1 1 50 LEU HD22 H 41.222 40.345 27.078 1.00 . A A . 50 LEU HD22 1 1 
        75  91903 1 1 50 LEU HD23 H 41.053 39.396 25.586 1.00 . A A . 50 LEU HD23 1 1 
        75  91904 1 1 50 LEU HG   H 43.662 40.575 26.621 1.00 . A A . 50 LEU HG   1 1 
        75  91905 1 1 50 LEU N    N 45.122 38.352 26.303 1.00 . A A . 50 LEU N    1 1 
        75  91906 1 1 50 LEU O    O 45.975 37.141 23.977 1.00 . A A . 50 LEU O    1 1 
        75  91907 1 1 51 GLU C    C 43.637 36.367 20.796 1.00 . A A . 51 GLU C    1 1 
        75  91908 1 1 51 GLU CA   C 44.220 35.883 22.126 1.00 . A A . 51 GLU CA   1 1 
        75  91909 1 1 51 GLU CB   C 43.727 34.467 22.407 1.00 . A A . 51 GLU CB   1 1 
        75  91910 1 1 51 GLU CD   C 44.005 32.376 23.783 1.00 . A A . 51 GLU CD   1 1 
        75  91911 1 1 51 GLU CG   C 44.358 33.859 23.657 1.00 . A A . 51 GLU CG   1 1 
        75  91912 1 1 51 GLU H    H 42.888 36.920 23.415 1.00 . A A . 51 GLU H    1 1 
        75  91913 1 1 51 GLU HA   H 45.332 35.845 21.998 1.00 . A A . 51 GLU HA   1 1 
        75  91914 1 1 51 GLU HB2  H 42.643 34.476 22.527 1.00 . A A . 51 GLU HB2  1 1 
        75  91915 1 1 51 GLU HB3  H 43.967 33.835 21.552 1.00 . A A . 51 GLU HB3  1 1 
        75  91916 1 1 51 GLU HG2  H 45.439 33.965 23.574 1.00 . A A . 51 GLU HG2  1 1 
        75  91917 1 1 51 GLU HG3  H 44.024 34.391 24.548 1.00 . A A . 51 GLU HG3  1 1 
        75  91918 1 1 51 GLU N    N 43.899 36.761 23.234 1.00 . A A . 51 GLU N    1 1 
        75  91919 1 1 51 GLU O    O 42.531 36.902 20.749 1.00 . A A . 51 GLU O    1 1 
        75  91920 1 1 51 GLU OE1  O 44.950 31.559 23.821 1.00 . A A . 51 GLU OE1  1 1 
        75  91921 1 1 51 GLU OE2  O 42.803 32.039 23.834 1.00 . A A . 51 GLU OE2  1 1 
        75  91922 1 1 52 ASP C    C 43.101 36.649 17.587 1.00 . A A . 52 ASP C    1 1 
        75  91923 1 1 52 ASP CA   C 44.302 36.930 18.492 1.00 . A A . 52 ASP CA   1 1 
        75  91924 1 1 52 ASP CB   C 45.593 36.743 17.698 1.00 . A A . 52 ASP CB   1 1 
        75  91925 1 1 52 ASP CG   C 46.831 37.385 18.327 1.00 . A A . 52 ASP CG   1 1 
        75  91926 1 1 52 ASP H    H 45.234 35.578 19.838 1.00 . A A . 52 ASP H    1 1 
        75  91927 1 1 52 ASP HA   H 44.179 38.013 18.746 1.00 . A A . 52 ASP HA   1 1 
        75  91928 1 1 52 ASP HB2  H 45.773 35.676 17.565 1.00 . A A . 52 ASP HB2  1 1 
        75  91929 1 1 52 ASP HB3  H 45.464 37.182 16.710 1.00 . A A . 52 ASP HB3  1 1 
        75  91930 1 1 52 ASP N    N 44.374 36.149 19.711 1.00 . A A . 52 ASP N    1 1 
        75  91931 1 1 52 ASP O    O 42.612 37.569 16.938 1.00 . A A . 52 ASP O    1 1 
        75  91932 1 1 52 ASP OD1  O 46.719 38.133 19.322 1.00 . A A . 52 ASP OD1  1 1 
        75  91933 1 1 52 ASP OD2  O 47.943 37.177 17.795 1.00 . A A . 52 ASP OD2  1 1 
        75  91934 1 1 53 GLY C    C 40.133 35.192 17.256 1.00 . A A . 53 GLY C    1 1 
        75  91935 1 1 53 GLY CA   C 41.530 34.993 16.664 1.00 . A A . 53 GLY CA   1 1 
        75  91936 1 1 53 GLY H    H 43.070 34.677 18.106 1.00 . A A . 53 GLY H    1 1 
        75  91937 1 1 53 GLY HA2  H 41.576 35.541 15.688 1.00 . A A . 53 GLY HA2  1 1 
        75  91938 1 1 53 GLY HA3  H 41.655 33.903 16.439 1.00 . A A . 53 GLY HA3  1 1 
        75  91939 1 1 53 GLY N    N 42.622 35.410 17.520 1.00 . A A . 53 GLY N    1 1 
        75  91940 1 1 53 GLY O    O 39.140 35.074 16.540 1.00 . A A . 53 GLY O    1 1 
        75  91941 1 1 54 ARG C    C 38.223 37.085 18.976 1.00 . A A . 54 ARG C    1 1 
        75  91942 1 1 54 ARG CA   C 38.791 35.692 19.257 1.00 . A A . 54 ARG CA   1 1 
        75  91943 1 1 54 ARG CB   C 39.000 35.500 20.757 1.00 . A A . 54 ARG CB   1 1 
        75  91944 1 1 54 ARG CD   C 40.549 33.446 20.720 1.00 . A A . 54 ARG CD   1 1 
        75  91945 1 1 54 ARG CG   C 39.278 34.089 21.268 1.00 . A A . 54 ARG CG   1 1 
        75  91946 1 1 54 ARG CZ   C 40.787 31.045 21.452 1.00 . A A . 54 ARG CZ   1 1 
        75  91947 1 1 54 ARG H    H 40.935 35.705 19.031 1.00 . A A . 54 ARG H    1 1 
        75  91948 1 1 54 ARG HA   H 38.036 34.948 18.896 1.00 . A A . 54 ARG HA   1 1 
        75  91949 1 1 54 ARG HB2  H 39.826 36.146 21.055 1.00 . A A . 54 ARG HB2  1 1 
        75  91950 1 1 54 ARG HB3  H 38.108 35.850 21.277 1.00 . A A . 54 ARG HB3  1 1 
        75  91951 1 1 54 ARG HD2  H 40.365 33.067 19.683 1.00 . A A . 54 ARG HD2  1 1 
        75  91952 1 1 54 ARG HD3  H 41.359 34.218 20.664 1.00 . A A . 54 ARG HD3  1 1 
        75  91953 1 1 54 ARG HE   H 41.631 32.590 22.348 1.00 . A A . 54 ARG HE   1 1 
        75  91954 1 1 54 ARG HG2  H 39.361 34.158 22.353 1.00 . A A . 54 ARG HG2  1 1 
        75  91955 1 1 54 ARG HG3  H 38.427 33.445 21.046 1.00 . A A . 54 ARG HG3  1 1 
        75  91956 1 1 54 ARG HH11 H 39.519 31.106 19.852 1.00 . A A . 54 ARG HH11 1 1 
        75  91957 1 1 54 ARG HH12 H 40.007 29.502 20.401 1.00 . A A . 54 ARG HH12 1 1 
        75  91958 1 1 54 ARG HH21 H 41.906 30.629 23.074 1.00 . A A . 54 ARG HH21 1 1 
        75  91959 1 1 54 ARG HH22 H 40.982 29.265 22.413 1.00 . A A . 54 ARG HH22 1 1 
        75  91960 1 1 54 ARG N    N 40.038 35.494 18.547 1.00 . A A . 54 ARG N    1 1 
        75  91961 1 1 54 ARG NE   N 41.020 32.358 21.578 1.00 . A A . 54 ARG NE   1 1 
        75  91962 1 1 54 ARG NH1  N 40.033 30.508 20.483 1.00 . A A . 54 ARG NH1  1 1 
        75  91963 1 1 54 ARG NH2  N 41.312 30.219 22.367 1.00 . A A . 54 ARG NH2  1 1 
        75  91964 1 1 54 ARG O    O 38.985 38.014 18.719 1.00 . A A . 54 ARG O    1 1 
        75  91965 1 1 55 THR C    C 36.173 39.242 20.303 1.00 . A A . 55 THR C    1 1 
        75  91966 1 1 55 THR CA   C 36.243 38.522 18.953 1.00 . A A . 55 THR CA   1 1 
        75  91967 1 1 55 THR CB   C 34.855 38.432 18.326 1.00 . A A . 55 THR CB   1 1 
        75  91968 1 1 55 THR CG2  C 34.871 37.726 16.972 1.00 . A A . 55 THR CG2  1 1 
        75  91969 1 1 55 THR H    H 36.331 36.443 19.410 1.00 . A A . 55 THR H    1 1 
        75  91970 1 1 55 THR HA   H 36.854 39.165 18.271 1.00 . A A . 55 THR HA   1 1 
        75  91971 1 1 55 THR HB   H 34.497 39.478 18.146 1.00 . A A . 55 THR HB   1 1 
        75  91972 1 1 55 THR HG1  H 34.305 36.996 19.502 1.00 . A A . 55 THR HG1  1 1 
        75  91973 1 1 55 THR HG21 H 35.605 38.205 16.325 1.00 . A A . 55 THR HG21 1 1 
        75  91974 1 1 55 THR HG22 H 35.121 36.673 17.097 1.00 . A A . 55 THR HG22 1 1 
        75  91975 1 1 55 THR HG23 H 33.890 37.806 16.505 1.00 . A A . 55 THR HG23 1 1 
        75  91976 1 1 55 THR N    N 36.905 37.238 19.065 1.00 . A A . 55 THR N    1 1 
        75  91977 1 1 55 THR O    O 36.240 38.597 21.348 1.00 . A A . 55 THR O    1 1 
        75  91978 1 1 55 THR OG1  O 33.905 37.797 19.153 1.00 . A A . 55 THR OG1  1 1 
        75  91979 1 1 56 LEU C    C 34.716 40.798 22.410 1.00 . A A . 56 LEU C    1 1 
        75  91980 1 1 56 LEU CA   C 35.846 41.331 21.526 1.00 . A A . 56 LEU CA   1 1 
        75  91981 1 1 56 LEU CB   C 35.614 42.788 21.136 1.00 . A A . 56 LEU CB   1 1 
        75  91982 1 1 56 LEU CD1  C 37.296 44.139 22.412 1.00 . A A . 56 LEU CD1  1 1 
        75  91983 1 1 56 LEU CD2  C 35.009 45.043 22.049 1.00 . A A . 56 LEU CD2  1 1 
        75  91984 1 1 56 LEU CG   C 35.821 43.772 22.284 1.00 . A A . 56 LEU CG   1 1 
        75  91985 1 1 56 LEU H    H 36.013 41.069 19.402 1.00 . A A . 56 LEU H    1 1 
        75  91986 1 1 56 LEU HA   H 36.796 41.257 22.115 1.00 . A A . 56 LEU HA   1 1 
        75  91987 1 1 56 LEU HB2  H 36.277 43.061 20.314 1.00 . A A . 56 LEU HB2  1 1 
        75  91988 1 1 56 LEU HB3  H 34.596 42.879 20.759 1.00 . A A . 56 LEU HB3  1 1 
        75  91989 1 1 56 LEU HD11 H 37.431 44.837 23.238 1.00 . A A . 56 LEU HD11 1 1 
        75  91990 1 1 56 LEU HD12 H 37.889 43.246 22.609 1.00 . A A . 56 LEU HD12 1 1 
        75  91991 1 1 56 LEU HD13 H 37.648 44.605 21.491 1.00 . A A . 56 LEU HD13 1 1 
        75  91992 1 1 56 LEU HD21 H 33.946 44.815 22.110 1.00 . A A . 56 LEU HD21 1 1 
        75  91993 1 1 56 LEU HD22 H 35.245 45.779 22.819 1.00 . A A . 56 LEU HD22 1 1 
        75  91994 1 1 56 LEU HD23 H 35.237 45.453 21.066 1.00 . A A . 56 LEU HD23 1 1 
        75  91995 1 1 56 LEU HG   H 35.482 43.332 23.222 1.00 . A A . 56 LEU HG   1 1 
        75  91996 1 1 56 LEU N    N 35.999 40.560 20.310 1.00 . A A . 56 LEU N    1 1 
        75  91997 1 1 56 LEU O    O 34.877 40.682 23.623 1.00 . A A . 56 LEU O    1 1 
        75  91998 1 1 57 SER C    C 32.716 38.480 23.194 1.00 . A A . 57 SER C    1 1 
        75  91999 1 1 57 SER CA   C 32.459 39.805 22.474 1.00 . A A . 57 SER CA   1 1 
        75  92000 1 1 57 SER CB   C 31.303 39.644 21.491 1.00 . A A . 57 SER CB   1 1 
        75  92001 1 1 57 SER H    H 33.515 40.614 20.794 1.00 . A A . 57 SER H    1 1 
        75  92002 1 1 57 SER HA   H 32.137 40.532 23.264 1.00 . A A . 57 SER HA   1 1 
        75  92003 1 1 57 SER HB2  H 30.367 39.461 22.077 1.00 . A A . 57 SER HB2  1 1 
        75  92004 1 1 57 SER HB3  H 31.171 40.597 20.916 1.00 . A A . 57 SER HB3  1 1 
        75  92005 1 1 57 SER HG   H 32.340 38.641 20.173 1.00 . A A . 57 SER HG   1 1 
        75  92006 1 1 57 SER N    N 33.605 40.388 21.806 1.00 . A A . 57 SER N    1 1 
        75  92007 1 1 57 SER O    O 31.901 38.075 24.020 1.00 . A A . 57 SER O    1 1 
        75  92008 1 1 57 SER OG   O 31.483 38.566 20.600 1.00 . A A . 57 SER OG   1 1 
        75  92009 1 1 58 ASP C    C 34.831 36.802 24.990 1.00 . A A . 58 ASP C    1 1 
        75  92010 1 1 58 ASP CA   C 34.225 36.581 23.602 1.00 . A A . 58 ASP CA   1 1 
        75  92011 1 1 58 ASP CB   C 35.184 35.786 22.721 1.00 . A A . 58 ASP CB   1 1 
        75  92012 1 1 58 ASP CG   C 34.516 35.231 21.462 1.00 . A A . 58 ASP CG   1 1 
        75  92013 1 1 58 ASP H    H 34.516 38.185 22.249 1.00 . A A . 58 ASP H    1 1 
        75  92014 1 1 58 ASP HA   H 33.312 35.951 23.759 1.00 . A A . 58 ASP HA   1 1 
        75  92015 1 1 58 ASP HB2  H 36.047 36.399 22.462 1.00 . A A . 58 ASP HB2  1 1 
        75  92016 1 1 58 ASP HB3  H 35.569 34.939 23.289 1.00 . A A . 58 ASP HB3  1 1 
        75  92017 1 1 58 ASP N    N 33.834 37.807 22.937 1.00 . A A . 58 ASP N    1 1 
        75  92018 1 1 58 ASP O    O 35.074 35.830 25.701 1.00 . A A . 58 ASP O    1 1 
        75  92019 1 1 58 ASP OD1  O 33.628 34.365 21.620 1.00 . A A . 58 ASP OD1  1 1 
        75  92020 1 1 58 ASP OD2  O 34.911 35.594 20.333 1.00 . A A . 58 ASP OD2  1 1 
        75  92021 1 1 59 TYR C    C 35.001 39.187 27.662 1.00 . A A . 59 TYR C    1 1 
        75  92022 1 1 59 TYR CA   C 35.780 38.389 26.616 1.00 . A A . 59 TYR CA   1 1 
        75  92023 1 1 59 TYR CB   C 37.057 39.132 26.234 1.00 . A A . 59 TYR CB   1 1 
        75  92024 1 1 59 TYR CD1  C 38.878 37.404 26.027 1.00 . A A . 59 TYR CD1  1 1 
        75  92025 1 1 59 TYR CD2  C 38.173 38.611 24.040 1.00 . A A . 59 TYR CD2  1 1 
        75  92026 1 1 59 TYR CE1  C 39.875 36.757 25.288 1.00 . A A . 59 TYR CE1  1 1 
        75  92027 1 1 59 TYR CE2  C 39.167 37.971 23.290 1.00 . A A . 59 TYR CE2  1 1 
        75  92028 1 1 59 TYR CG   C 38.047 38.346 25.409 1.00 . A A . 59 TYR CG   1 1 
        75  92029 1 1 59 TYR CZ   C 40.033 37.055 23.919 1.00 . A A . 59 TYR CZ   1 1 
        75  92030 1 1 59 TYR H    H 34.843 38.817 24.745 1.00 . A A . 59 TYR H    1 1 
        75  92031 1 1 59 TYR HA   H 36.062 37.446 27.150 1.00 . A A . 59 TYR HA   1 1 
        75  92032 1 1 59 TYR HB2  H 36.777 40.032 25.686 1.00 . A A . 59 TYR HB2  1 1 
        75  92033 1 1 59 TYR HB3  H 37.575 39.454 27.138 1.00 . A A . 59 TYR HB3  1 1 
        75  92034 1 1 59 TYR HD1  H 38.775 37.197 27.082 1.00 . A A . 59 TYR HD1  1 1 
        75  92035 1 1 59 TYR HD2  H 37.519 39.329 23.567 1.00 . A A . 59 TYR HD2  1 1 
        75  92036 1 1 59 TYR HE1  H 40.546 36.054 25.758 1.00 . A A . 59 TYR HE1  1 1 
        75  92037 1 1 59 TYR HE2  H 39.266 38.179 22.234 1.00 . A A . 59 TYR HE2  1 1 
        75  92038 1 1 59 TYR HH   H 41.113 36.770 22.316 1.00 . A A . 59 TYR HH   1 1 
        75  92039 1 1 59 TYR N    N 35.059 38.044 25.407 1.00 . A A . 59 TYR N    1 1 
        75  92040 1 1 59 TYR O    O 35.584 39.518 28.693 1.00 . A A . 59 TYR O    1 1 
        75  92041 1 1 59 TYR OH   O 41.043 36.461 23.222 1.00 . A A . 59 TYR OH   1 1 
        75  92042 1 1 60 ASN C    C 33.592 41.691 28.622 1.00 . A A . 60 ASN C    1 1 
        75  92043 1 1 60 ASN CA   C 32.940 40.333 28.355 1.00 . A A . 60 ASN CA   1 1 
        75  92044 1 1 60 ASN CB   C 32.485 39.541 29.577 1.00 . A A . 60 ASN CB   1 1 
        75  92045 1 1 60 ASN CG   C 31.486 40.309 30.445 1.00 . A A . 60 ASN CG   1 1 
        75  92046 1 1 60 ASN H    H 33.226 39.181 26.610 1.00 . A A . 60 ASN H    1 1 
        75  92047 1 1 60 ASN HA   H 31.988 40.596 27.826 1.00 . A A . 60 ASN HA   1 1 
        75  92048 1 1 60 ASN HB2  H 32.003 38.620 29.253 1.00 . A A . 60 ASN HB2  1 1 
        75  92049 1 1 60 ASN HB3  H 33.355 39.278 30.180 1.00 . A A . 60 ASN HB3  1 1 
        75  92050 1 1 60 ASN HD21 H 30.059 40.333 28.964 1.00 . A A . 60 ASN HD21 1 1 
        75  92051 1 1 60 ASN HD22 H 29.594 41.090 30.540 1.00 . A A . 60 ASN HD22 1 1 
        75  92052 1 1 60 ASN N    N 33.724 39.500 27.465 1.00 . A A . 60 ASN N    1 1 
        75  92053 1 1 60 ASN ND2  N 30.285 40.588 29.946 1.00 . A A . 60 ASN ND2  1 1 
        75  92054 1 1 60 ASN O    O 33.823 42.096 29.760 1.00 . A A . 60 ASN O    1 1 
        75  92055 1 1 60 ASN OD1  O 31.766 40.646 31.593 1.00 . A A . 60 ASN OD1  1 1 
        75  92056 1 1 61 ILE C    C 33.381 44.749 27.408 1.00 . A A . 61 ILE C    1 1 
        75  92057 1 1 61 ILE CA   C 34.505 43.717 27.531 1.00 . A A . 61 ILE CA   1 1 
        75  92058 1 1 61 ILE CB   C 35.558 43.779 26.428 1.00 . A A . 61 ILE CB   1 1 
        75  92059 1 1 61 ILE CD1  C 37.757 42.680 25.682 1.00 . A A . 61 ILE CD1  1 1 
        75  92060 1 1 61 ILE CG1  C 36.779 42.953 26.821 1.00 . A A . 61 ILE CG1  1 1 
        75  92061 1 1 61 ILE CG2  C 35.966 45.217 26.122 1.00 . A A . 61 ILE CG2  1 1 
        75  92062 1 1 61 ILE H    H 33.641 42.005 26.615 1.00 . A A . 61 ILE H    1 1 
        75  92063 1 1 61 ILE HA   H 35.031 43.904 28.502 1.00 . A A . 61 ILE HA   1 1 
        75  92064 1 1 61 ILE HB   H 35.127 43.353 25.521 1.00 . A A . 61 ILE HB   1 1 
        75  92065 1 1 61 ILE HD11 H 37.231 42.246 24.832 1.00 . A A . 61 ILE HD11 1 1 
        75  92066 1 1 61 ILE HD12 H 38.261 43.594 25.368 1.00 . A A . 61 ILE HD12 1 1 
        75  92067 1 1 61 ILE HD13 H 38.518 41.981 26.030 1.00 . A A . 61 ILE HD13 1 1 
        75  92068 1 1 61 ILE HG12 H 37.310 43.457 27.628 1.00 . A A . 61 ILE HG12 1 1 
        75  92069 1 1 61 ILE HG13 H 36.454 41.985 27.202 1.00 . A A . 61 ILE HG13 1 1 
        75  92070 1 1 61 ILE HG21 H 35.156 45.732 25.605 1.00 . A A . 61 ILE HG21 1 1 
        75  92071 1 1 61 ILE HG22 H 36.198 45.744 27.047 1.00 . A A . 61 ILE HG22 1 1 
        75  92072 1 1 61 ILE HG23 H 36.835 45.254 25.465 1.00 . A A . 61 ILE HG23 1 1 
        75  92073 1 1 61 ILE N    N 33.906 42.398 27.541 1.00 . A A . 61 ILE N    1 1 
        75  92074 1 1 61 ILE O    O 32.816 44.937 26.333 1.00 . A A . 61 ILE O    1 1 
        75  92075 1 1 62 GLN C    C 32.098 47.675 28.812 1.00 . A A . 62 GLN C    1 1 
        75  92076 1 1 62 GLN CA   C 31.825 46.177 28.664 1.00 . A A . 62 GLN CA   1 1 
        75  92077 1 1 62 GLN CB   C 31.011 45.674 29.853 1.00 . A A . 62 GLN CB   1 1 
        75  92078 1 1 62 GLN CD   C 29.983 43.742 28.521 1.00 . A A . 62 GLN CD   1 1 
        75  92079 1 1 62 GLN CG   C 30.642 44.194 29.827 1.00 . A A . 62 GLN CG   1 1 
        75  92080 1 1 62 GLN H    H 33.507 45.115 29.409 1.00 . A A . 62 GLN H    1 1 
        75  92081 1 1 62 GLN HA   H 31.201 46.041 27.744 1.00 . A A . 62 GLN HA   1 1 
        75  92082 1 1 62 GLN HB2  H 31.568 45.865 30.770 1.00 . A A . 62 GLN HB2  1 1 
        75  92083 1 1 62 GLN HB3  H 30.092 46.258 29.908 1.00 . A A . 62 GLN HB3  1 1 
        75  92084 1 1 62 GLN HE21 H 28.291 44.875 28.865 1.00 . A A . 62 GLN HE21 1 1 
        75  92085 1 1 62 GLN HE22 H 28.327 43.909 27.342 1.00 . A A . 62 GLN HE22 1 1 
        75  92086 1 1 62 GLN HG2  H 31.535 43.590 29.990 1.00 . A A . 62 GLN HG2  1 1 
        75  92087 1 1 62 GLN HG3  H 29.951 43.994 30.645 1.00 . A A . 62 GLN HG3  1 1 
        75  92088 1 1 62 GLN N    N 33.026 45.378 28.524 1.00 . A A . 62 GLN N    1 1 
        75  92089 1 1 62 GLN NE2  N 28.759 44.183 28.247 1.00 . A A . 62 GLN NE2  1 1 
        75  92090 1 1 62 GLN O    O 33.011 48.064 29.538 1.00 . A A . 62 GLN O    1 1 
        75  92091 1 1 62 GLN OE1  O 30.564 42.997 27.734 1.00 . A A . 62 GLN OE1  1 1 
        75  92092 1 1 63 LYS C    C 32.446 50.718 27.879 1.00 . A A . 63 LYS C    1 1 
        75  92093 1 1 63 LYS CA   C 31.168 49.936 28.188 1.00 . A A . 63 LYS CA   1 1 
        75  92094 1 1 63 LYS CB   C 30.486 50.459 29.449 1.00 . A A . 63 LYS CB   1 1 
        75  92095 1 1 63 LYS CD   C 28.230 51.141 28.489 1.00 . A A . 63 LYS CD   1 1 
        75  92096 1 1 63 LYS CE   C 26.729 51.202 28.760 1.00 . A A . 63 LYS CE   1 1 
        75  92097 1 1 63 LYS CG   C 28.972 50.280 29.508 1.00 . A A . 63 LYS CG   1 1 
        75  92098 1 1 63 LYS H    H 30.512 48.034 27.614 1.00 . A A . 63 LYS H    1 1 
        75  92099 1 1 63 LYS HA   H 30.529 50.199 27.306 1.00 . A A . 63 LYS HA   1 1 
        75  92100 1 1 63 LYS HB2  H 30.925 49.966 30.316 1.00 . A A . 63 LYS HB2  1 1 
        75  92101 1 1 63 LYS HB3  H 30.694 51.524 29.553 1.00 . A A . 63 LYS HB3  1 1 
        75  92102 1 1 63 LYS HD2  H 28.636 52.153 28.486 1.00 . A A . 63 LYS HD2  1 1 
        75  92103 1 1 63 LYS HD3  H 28.371 50.708 27.498 1.00 . A A . 63 LYS HD3  1 1 
        75  92104 1 1 63 LYS HE2  H 26.216 51.481 27.840 1.00 . A A . 63 LYS HE2  1 1 
        75  92105 1 1 63 LYS HE3  H 26.389 50.208 29.045 1.00 . A A . 63 LYS HE3  1 1 
        75  92106 1 1 63 LYS HG2  H 28.720 49.231 29.349 1.00 . A A . 63 LYS HG2  1 1 
        75  92107 1 1 63 LYS HG3  H 28.643 50.548 30.512 1.00 . A A . 63 LYS HG3  1 1 
        75  92108 1 1 63 LYS HZ1  H 26.958 52.055 30.632 1.00 . A A . 63 LYS HZ1  1 1 
        75  92109 1 1 63 LYS HZ2  H 26.504 53.127 29.486 1.00 . A A . 63 LYS HZ2  1 1 
        75  92110 1 1 63 LYS HZ3  H 25.424 52.069 30.088 1.00 . A A . 63 LYS HZ3  1 1 
        75  92111 1 1 63 LYS N    N 31.248 48.489 28.193 1.00 . A A . 63 LYS N    1 1 
        75  92112 1 1 63 LYS NZ   N 26.387 52.177 29.808 1.00 . A A . 63 LYS NZ   1 1 
        75  92113 1 1 63 LYS O    O 32.489 51.408 26.863 1.00 . A A . 63 LYS O    1 1 
        75  92114 1 1 64 GLU C    C 35.754 50.679 29.479 1.00 . A A . 64 GLU C    1 1 
        75  92115 1 1 64 GLU CA   C 34.694 51.415 28.657 1.00 . A A . 64 GLU CA   1 1 
        75  92116 1 1 64 GLU CB   C 34.477 52.841 29.153 1.00 . A A . 64 GLU CB   1 1 
        75  92117 1 1 64 GLU CD   C 35.365 55.201 29.265 1.00 . A A . 64 GLU CD   1 1 
        75  92118 1 1 64 GLU CG   C 35.662 53.756 28.860 1.00 . A A . 64 GLU CG   1 1 
        75  92119 1 1 64 GLU H    H 33.379 49.984 29.521 1.00 . A A . 64 GLU H    1 1 
        75  92120 1 1 64 GLU HA   H 35.039 51.458 27.591 1.00 . A A . 64 GLU HA   1 1 
        75  92121 1 1 64 GLU HB2  H 33.604 53.261 28.653 1.00 . A A . 64 GLU HB2  1 1 
        75  92122 1 1 64 GLU HB3  H 34.278 52.829 30.225 1.00 . A A . 64 GLU HB3  1 1 
        75  92123 1 1 64 GLU HG2  H 36.533 53.396 29.407 1.00 . A A . 64 GLU HG2  1 1 
        75  92124 1 1 64 GLU HG3  H 35.900 53.707 27.796 1.00 . A A . 64 GLU HG3  1 1 
        75  92125 1 1 64 GLU N    N 33.450 50.680 28.751 1.00 . A A . 64 GLU N    1 1 
        75  92126 1 1 64 GLU O    O 35.481 50.270 30.605 1.00 . A A . 64 GLU O    1 1 
        75  92127 1 1 64 GLU OE1  O 35.504 55.514 30.467 1.00 . A A . 64 GLU OE1  1 1 
        75  92128 1 1 64 GLU OE2  O 35.010 56.043 28.412 1.00 . A A . 64 GLU OE2  1 1 
        75  92129 1 1 65 SER C    C 39.399 50.270 29.311 1.00 . A A . 65 SER C    1 1 
        75  92130 1 1 65 SER CA   C 38.000 49.680 29.500 1.00 . A A . 65 SER CA   1 1 
        75  92131 1 1 65 SER CB   C 38.037 48.279 28.896 1.00 . A A . 65 SER CB   1 1 
        75  92132 1 1 65 SER H    H 37.092 50.854 27.958 1.00 . A A . 65 SER H    1 1 
        75  92133 1 1 65 SER HA   H 37.840 49.582 30.604 1.00 . A A . 65 SER HA   1 1 
        75  92134 1 1 65 SER HB2  H 38.485 48.347 27.872 1.00 . A A . 65 SER HB2  1 1 
        75  92135 1 1 65 SER HB3  H 38.711 47.633 29.515 1.00 . A A . 65 SER HB3  1 1 
        75  92136 1 1 65 SER HG   H 36.362 47.566 29.635 1.00 . A A . 65 SER HG   1 1 
        75  92137 1 1 65 SER N    N 36.945 50.485 28.920 1.00 . A A . 65 SER N    1 1 
        75  92138 1 1 65 SER O    O 39.642 51.081 28.419 1.00 . A A . 65 SER O    1 1 
        75  92139 1 1 65 SER OG   O 36.783 47.647 28.776 1.00 . A A . 65 SER OG   1 1 
        75  92140 1 1 66 THR C    C 42.566 48.688 29.881 1.00 . A A . 66 THR C    1 1 
        75  92141 1 1 66 THR CA   C 41.783 50.003 29.883 1.00 . A A . 66 THR CA   1 1 
        75  92142 1 1 66 THR CB   C 42.326 51.029 30.872 1.00 . A A . 66 THR CB   1 1 
        75  92143 1 1 66 THR CG2  C 42.242 50.598 32.334 1.00 . A A . 66 THR CG2  1 1 
        75  92144 1 1 66 THR H    H 40.118 49.094 30.825 1.00 . A A . 66 THR H    1 1 
        75  92145 1 1 66 THR HA   H 41.909 50.449 28.863 1.00 . A A . 66 THR HA   1 1 
        75  92146 1 1 66 THR HB   H 41.728 51.969 30.761 1.00 . A A . 66 THR HB   1 1 
        75  92147 1 1 66 THR HG1  H 43.738 51.465 29.640 1.00 . A A . 66 THR HG1  1 1 
        75  92148 1 1 66 THR HG21 H 42.705 51.352 32.969 1.00 . A A . 66 THR HG21 1 1 
        75  92149 1 1 66 THR HG22 H 41.198 50.489 32.630 1.00 . A A . 66 THR HG22 1 1 
        75  92150 1 1 66 THR HG23 H 42.755 49.646 32.475 1.00 . A A . 66 THR HG23 1 1 
        75  92151 1 1 66 THR N    N 40.365 49.779 30.082 1.00 . A A . 66 THR N    1 1 
        75  92152 1 1 66 THR O    O 42.152 47.705 30.492 1.00 . A A . 66 THR O    1 1 
        75  92153 1 1 66 THR OG1  O 43.671 51.345 30.590 1.00 . A A . 66 THR OG1  1 1 
        75  92154 1 1 67 LEU C    C 46.000 47.879 29.161 1.00 . A A . 67 LEU C    1 1 
        75  92155 1 1 67 LEU CA   C 44.532 47.500 28.958 1.00 . A A . 67 LEU CA   1 1 
        75  92156 1 1 67 LEU CB   C 44.343 46.896 27.569 1.00 . A A . 67 LEU CB   1 1 
        75  92157 1 1 67 LEU CD1  C 42.075 47.464 26.574 1.00 . A A . 67 LEU CD1  1 1 
        75  92158 1 1 67 LEU CD2  C 43.048 45.257 26.210 1.00 . A A . 67 LEU CD2  1 1 
        75  92159 1 1 67 LEU CG   C 42.945 46.392 27.225 1.00 . A A . 67 LEU CG   1 1 
        75  92160 1 1 67 LEU H    H 43.978 49.536 28.691 1.00 . A A . 67 LEU H    1 1 
        75  92161 1 1 67 LEU HA   H 44.276 46.727 29.726 1.00 . A A . 67 LEU HA   1 1 
        75  92162 1 1 67 LEU HB2  H 44.664 47.615 26.815 1.00 . A A . 67 LEU HB2  1 1 
        75  92163 1 1 67 LEU HB3  H 45.027 46.049 27.503 1.00 . A A . 67 LEU HB3  1 1 
        75  92164 1 1 67 LEU HD11 H 41.889 48.286 27.266 1.00 . A A . 67 LEU HD11 1 1 
        75  92165 1 1 67 LEU HD12 H 42.555 47.844 25.672 1.00 . A A . 67 LEU HD12 1 1 
        75  92166 1 1 67 LEU HD13 H 41.110 47.034 26.308 1.00 . A A . 67 LEU HD13 1 1 
        75  92167 1 1 67 LEU HD21 H 43.624 44.433 26.632 1.00 . A A . 67 LEU HD21 1 1 
        75  92168 1 1 67 LEU HD22 H 42.053 44.887 25.965 1.00 . A A . 67 LEU HD22 1 1 
        75  92169 1 1 67 LEU HD23 H 43.540 45.611 25.303 1.00 . A A . 67 LEU HD23 1 1 
        75  92170 1 1 67 LEU HG   H 42.453 46.010 28.120 1.00 . A A . 67 LEU HG   1 1 
        75  92171 1 1 67 LEU N    N 43.673 48.651 29.144 1.00 . A A . 67 LEU N    1 1 
        75  92172 1 1 67 LEU O    O 46.353 49.054 29.088 1.00 . A A . 67 LEU O    1 1 
        75  92173 1 1 68 HIS C    C 48.875 46.281 28.071 1.00 . A A . 68 HIS C    1 1 
        75  92174 1 1 68 HIS CA   C 48.310 47.031 29.279 1.00 . A A . 68 HIS CA   1 1 
        75  92175 1 1 68 HIS CB   C 48.959 46.525 30.564 1.00 . A A . 68 HIS CB   1 1 
        75  92176 1 1 68 HIS CD2  C 47.880 47.022 32.831 1.00 . A A . 68 HIS CD2  1 1 
        75  92177 1 1 68 HIS CE1  C 48.714 49.030 33.185 1.00 . A A . 68 HIS CE1  1 1 
        75  92178 1 1 68 HIS CG   C 48.671 47.378 31.770 1.00 . A A . 68 HIS CG   1 1 
        75  92179 1 1 68 HIS H    H 46.501 45.918 29.392 1.00 . A A . 68 HIS H    1 1 
        75  92180 1 1 68 HIS HA   H 48.572 48.112 29.154 1.00 . A A . 68 HIS HA   1 1 
        75  92181 1 1 68 HIS HB2  H 48.627 45.505 30.757 1.00 . A A . 68 HIS HB2  1 1 
        75  92182 1 1 68 HIS HB3  H 50.040 46.499 30.434 1.00 . A A . 68 HIS HB3  1 1 
        75  92183 1 1 68 HIS HD2  H 47.341 46.093 32.951 1.00 . A A . 68 HIS HD2  1 1 
        75  92184 1 1 68 HIS HE1  H 48.916 49.978 33.662 1.00 . A A . 68 HIS HE1  1 1 
        75  92185 1 1 68 HIS HE2  H 47.411 48.161 34.582 1.00 . A A . 68 HIS HE2  1 1 
        75  92186 1 1 68 HIS N    N 46.869 46.890 29.350 1.00 . A A . 68 HIS N    1 1 
        75  92187 1 1 68 HIS ND1  N 49.190 48.652 31.997 1.00 . A A . 68 HIS ND1  1 1 
        75  92188 1 1 68 HIS NE2  N 47.924 48.082 33.715 1.00 . A A . 68 HIS NE2  1 1 
        75  92189 1 1 68 HIS O    O 48.313 45.266 27.664 1.00 . A A . 68 HIS O    1 1 
        75  92190 1 1 69 LEU C    C 52.087 45.611 26.954 1.00 . A A . 69 LEU C    1 1 
        75  92191 1 1 69 LEU CA   C 50.730 46.111 26.455 1.00 . A A . 69 LEU CA   1 1 
        75  92192 1 1 69 LEU CB   C 50.847 47.067 25.272 1.00 . A A . 69 LEU CB   1 1 
        75  92193 1 1 69 LEU CD1  C 51.063 47.102 22.776 1.00 . A A . 69 LEU CD1  1 1 
        75  92194 1 1 69 LEU CD2  C 53.100 46.893 24.100 1.00 . A A . 69 LEU CD2  1 1 
        75  92195 1 1 69 LEU CG   C 51.620 46.523 24.075 1.00 . A A . 69 LEU CG   1 1 
        75  92196 1 1 69 LEU H    H 50.388 47.645 27.880 1.00 . A A . 69 LEU H    1 1 
        75  92197 1 1 69 LEU HA   H 50.162 45.216 26.094 1.00 . A A . 69 LEU HA   1 1 
        75  92198 1 1 69 LEU HB2  H 49.833 47.310 24.956 1.00 . A A . 69 LEU HB2  1 1 
        75  92199 1 1 69 LEU HB3  H 51.308 47.999 25.602 1.00 . A A . 69 LEU HB3  1 1 
        75  92200 1 1 69 LEU HD11 H 50.028 46.786 22.646 1.00 . A A . 69 LEU HD11 1 1 
        75  92201 1 1 69 LEU HD12 H 51.120 48.190 22.797 1.00 . A A . 69 LEU HD12 1 1 
        75  92202 1 1 69 LEU HD13 H 51.636 46.728 21.928 1.00 . A A . 69 LEU HD13 1 1 
        75  92203 1 1 69 LEU HD21 H 53.582 46.535 25.011 1.00 . A A . 69 LEU HD21 1 1 
        75  92204 1 1 69 LEU HD22 H 53.604 46.435 23.249 1.00 . A A . 69 LEU HD22 1 1 
        75  92205 1 1 69 LEU HD23 H 53.225 47.974 24.038 1.00 . A A . 69 LEU HD23 1 1 
        75  92206 1 1 69 LEU HG   H 51.514 45.440 24.028 1.00 . A A . 69 LEU HG   1 1 
        75  92207 1 1 69 LEU N    N 49.983 46.760 27.514 1.00 . A A . 69 LEU N    1 1 
        75  92208 1 1 69 LEU O    O 52.795 46.348 27.636 1.00 . A A . 69 LEU O    1 1 
        75  92209 1 1 70 VAL C    C 54.373 43.246 25.496 1.00 . A A . 70 VAL C    1 1 
        75  92210 1 1 70 VAL CA   C 53.784 43.825 26.785 1.00 . A A . 70 VAL CA   1 1 
        75  92211 1 1 70 VAL CB   C 53.802 42.813 27.927 1.00 . A A . 70 VAL CB   1 1 
        75  92212 1 1 70 VAL CG1  C 53.344 43.426 29.247 1.00 . A A . 70 VAL CG1  1 1 
        75  92213 1 1 70 VAL CG2  C 52.972 41.564 27.644 1.00 . A A . 70 VAL CG2  1 1 
        75  92214 1 1 70 VAL H    H 51.805 43.833 26.003 1.00 . A A . 70 VAL H    1 1 
        75  92215 1 1 70 VAL HA   H 54.464 44.657 27.101 1.00 . A A . 70 VAL HA   1 1 
        75  92216 1 1 70 VAL HB   H 54.832 42.487 28.068 1.00 . A A . 70 VAL HB   1 1 
        75  92217 1 1 70 VAL HG11 H 52.288 43.695 29.205 1.00 . A A . 70 VAL HG11 1 1 
        75  92218 1 1 70 VAL HG12 H 53.495 42.710 30.055 1.00 . A A . 70 VAL HG12 1 1 
        75  92219 1 1 70 VAL HG13 H 53.926 44.324 29.458 1.00 . A A . 70 VAL HG13 1 1 
        75  92220 1 1 70 VAL HG21 H 53.393 41.030 26.792 1.00 . A A . 70 VAL HG21 1 1 
        75  92221 1 1 70 VAL HG22 H 53.008 40.897 28.506 1.00 . A A . 70 VAL HG22 1 1 
        75  92222 1 1 70 VAL HG23 H 51.936 41.833 27.440 1.00 . A A . 70 VAL HG23 1 1 
        75  92223 1 1 70 VAL N    N 52.471 44.397 26.569 1.00 . A A . 70 VAL N    1 1 
        75  92224 1 1 70 VAL O    O 53.661 43.049 24.513 1.00 . A A . 70 VAL O    1 1 
        75  92225 1 1 71 LEU C    C 57.169 41.345 24.384 1.00 . A A . 71 LEU C    1 1 
        75  92226 1 1 71 LEU CA   C 56.461 42.698 24.299 1.00 . A A . 71 LEU CA   1 1 
        75  92227 1 1 71 LEU CB   C 57.438 43.857 24.124 1.00 . A A . 71 LEU CB   1 1 
        75  92228 1 1 71 LEU CD1  C 57.592 43.855 21.596 1.00 . A A . 71 LEU CD1  1 1 
        75  92229 1 1 71 LEU CD2  C 59.300 45.002 22.944 1.00 . A A . 71 LEU CD2  1 1 
        75  92230 1 1 71 LEU CG   C 58.363 43.798 22.911 1.00 . A A . 71 LEU CG   1 1 
        75  92231 1 1 71 LEU H    H 56.205 43.166 26.361 1.00 . A A . 71 LEU H    1 1 
        75  92232 1 1 71 LEU HA   H 55.782 42.676 23.408 1.00 . A A . 71 LEU HA   1 1 
        75  92233 1 1 71 LEU HB2  H 56.862 44.781 24.079 1.00 . A A . 71 LEU HB2  1 1 
        75  92234 1 1 71 LEU HB3  H 58.065 43.911 25.015 1.00 . A A . 71 LEU HB3  1 1 
        75  92235 1 1 71 LEU HD11 H 56.985 44.761 21.568 1.00 . A A . 71 LEU HD11 1 1 
        75  92236 1 1 71 LEU HD12 H 58.292 43.866 20.762 1.00 . A A . 71 LEU HD12 1 1 
        75  92237 1 1 71 LEU HD13 H 56.946 42.982 21.494 1.00 . A A . 71 LEU HD13 1 1 
        75  92238 1 1 71 LEU HD21 H 59.981 44.968 22.094 1.00 . A A . 71 LEU HD21 1 1 
        75  92239 1 1 71 LEU HD22 H 58.733 45.932 22.906 1.00 . A A . 71 LEU HD22 1 1 
        75  92240 1 1 71 LEU HD23 H 59.889 44.983 23.861 1.00 . A A . 71 LEU HD23 1 1 
        75  92241 1 1 71 LEU HG   H 58.958 42.886 22.940 1.00 . A A . 71 LEU HG   1 1 
        75  92242 1 1 71 LEU N    N 55.678 42.995 25.481 1.00 . A A . 71 LEU N    1 1 
        75  92243 1 1 71 LEU O    O 57.843 41.057 25.370 1.00 . A A . 71 LEU O    1 1 
        75  92244 1 1 72 ARG C    C 58.530 39.205 21.905 1.00 . A A . 72 ARG C    1 1 
        75  92245 1 1 72 ARG CA   C 57.691 39.237 23.183 1.00 . A A . 72 ARG CA   1 1 
        75  92246 1 1 72 ARG CB   C 56.611 38.160 23.232 1.00 . A A . 72 ARG CB   1 1 
        75  92247 1 1 72 ARG CD   C 57.735 35.969 22.374 1.00 . A A . 72 ARG CD   1 1 
        75  92248 1 1 72 ARG CG   C 57.118 36.752 23.528 1.00 . A A . 72 ARG CG   1 1 
        75  92249 1 1 72 ARG CZ   C 56.337 35.582 20.308 1.00 . A A . 72 ARG CZ   1 1 
        75  92250 1 1 72 ARG H    H 56.449 40.840 22.552 1.00 . A A . 72 ARG H    1 1 
        75  92251 1 1 72 ARG HA   H 58.382 39.053 24.046 1.00 . A A . 72 ARG HA   1 1 
        75  92252 1 1 72 ARG HB2  H 55.939 38.416 24.052 1.00 . A A . 72 ARG HB2  1 1 
        75  92253 1 1 72 ARG HB3  H 56.014 38.160 22.321 1.00 . A A . 72 ARG HB3  1 1 
        75  92254 1 1 72 ARG HD2  H 58.399 36.622 21.750 1.00 . A A . 72 ARG HD2  1 1 
        75  92255 1 1 72 ARG HD3  H 58.402 35.187 22.820 1.00 . A A . 72 ARG HD3  1 1 
        75  92256 1 1 72 ARG HE   H 56.478 34.351 21.859 1.00 . A A . 72 ARG HE   1 1 
        75  92257 1 1 72 ARG HG2  H 57.859 36.819 24.325 1.00 . A A . 72 ARG HG2  1 1 
        75  92258 1 1 72 ARG HG3  H 56.285 36.173 23.928 1.00 . A A . 72 ARG HG3  1 1 
        75  92259 1 1 72 ARG HH11 H 57.069 37.485 20.209 1.00 . A A . 72 ARG HH11 1 1 
        75  92260 1 1 72 ARG HH12 H 56.046 36.997 18.875 1.00 . A A . 72 ARG HH12 1 1 
        75  92261 1 1 72 ARG HH21 H 55.559 33.743 19.995 1.00 . A A . 72 ARG HH21 1 1 
        75  92262 1 1 72 ARG HH22 H 55.467 34.830 18.622 1.00 . A A . 72 ARG HH22 1 1 
        75  92263 1 1 72 ARG N    N 57.067 40.536 23.332 1.00 . A A . 72 ARG N    1 1 
        75  92264 1 1 72 ARG NE   N 56.756 35.269 21.543 1.00 . A A . 72 ARG NE   1 1 
        75  92265 1 1 72 ARG NH1  N 56.542 36.771 19.726 1.00 . A A . 72 ARG NH1  1 1 
        75  92266 1 1 72 ARG NH2  N 55.663 34.667 19.599 1.00 . A A . 72 ARG NH2  1 1 
        75  92267 1 1 72 ARG O    O 58.025 38.848 20.843 1.00 . A A . 72 ARG O    1 1 
        75  92268 1 1 73 LEU C    C 61.105 38.305 20.246 1.00 . A A . 73 LEU C    1 1 
        75  92269 1 1 73 LEU CA   C 60.710 39.646 20.867 1.00 . A A . 73 LEU CA   1 1 
        75  92270 1 1 73 LEU CB   C 61.960 40.417 21.285 1.00 . A A . 73 LEU CB   1 1 
        75  92271 1 1 73 LEU CD1  C 63.101 42.500 22.037 1.00 . A A . 73 LEU CD1  1 1 
        75  92272 1 1 73 LEU CD2  C 61.244 42.694 20.423 1.00 . A A . 73 LEU CD2  1 1 
        75  92273 1 1 73 LEU CG   C 61.765 41.894 21.614 1.00 . A A . 73 LEU CG   1 1 
        75  92274 1 1 73 LEU H    H 60.148 39.887 22.925 1.00 . A A . 73 LEU H    1 1 
        75  92275 1 1 73 LEU HA   H 60.203 40.220 20.050 1.00 . A A . 73 LEU HA   1 1 
        75  92276 1 1 73 LEU HB2  H 62.400 39.920 22.149 1.00 . A A . 73 LEU HB2  1 1 
        75  92277 1 1 73 LEU HB3  H 62.679 40.355 20.469 1.00 . A A . 73 LEU HB3  1 1 
        75  92278 1 1 73 LEU HD11 H 63.497 41.949 22.890 1.00 . A A . 73 LEU HD11 1 1 
        75  92279 1 1 73 LEU HD12 H 63.816 42.438 21.218 1.00 . A A . 73 LEU HD12 1 1 
        75  92280 1 1 73 LEU HD13 H 62.959 43.543 22.323 1.00 . A A . 73 LEU HD13 1 1 
        75  92281 1 1 73 LEU HD21 H 61.856 42.503 19.542 1.00 . A A . 73 LEU HD21 1 1 
        75  92282 1 1 73 LEU HD22 H 60.209 42.421 20.213 1.00 . A A . 73 LEU HD22 1 1 
        75  92283 1 1 73 LEU HD23 H 61.282 43.760 20.647 1.00 . A A . 73 LEU HD23 1 1 
        75  92284 1 1 73 LEU HG   H 61.065 42.003 22.443 1.00 . A A . 73 LEU HG   1 1 
        75  92285 1 1 73 LEU N    N 59.807 39.566 21.997 1.00 . A A . 73 LEU N    1 1 
        75  92286 1 1 73 LEU O    O 61.497 38.273 19.082 1.00 . A A . 73 LEU O    1 1 
        75  92287 1 1 74 ARG C    C 60.273 35.197 19.720 1.00 . A A . 74 ARG C    1 1 
        75  92288 1 1 74 ARG CA   C 61.385 35.872 20.526 1.00 . A A . 74 ARG CA   1 1 
        75  92289 1 1 74 ARG CB   C 61.804 35.010 21.714 1.00 . A A . 74 ARG CB   1 1 
        75  92290 1 1 74 ARG CD   C 63.423 34.524 23.528 1.00 . A A . 74 ARG CD   1 1 
        75  92291 1 1 74 ARG CG   C 63.118 35.449 22.353 1.00 . A A . 74 ARG CG   1 1 
        75  92292 1 1 74 ARG CZ   C 64.974 34.613 25.482 1.00 . A A . 74 ARG CZ   1 1 
        75  92293 1 1 74 ARG H    H 60.736 37.312 21.973 1.00 . A A . 74 ARG H    1 1 
        75  92294 1 1 74 ARG HA   H 62.268 35.938 19.841 1.00 . A A . 74 ARG HA   1 1 
        75  92295 1 1 74 ARG HB2  H 61.009 35.004 22.458 1.00 . A A . 74 ARG HB2  1 1 
        75  92296 1 1 74 ARG HB3  H 61.926 33.984 21.364 1.00 . A A . 74 ARG HB3  1 1 
        75  92297 1 1 74 ARG HD2  H 62.570 34.607 24.249 1.00 . A A . 74 ARG HD2  1 1 
        75  92298 1 1 74 ARG HD3  H 63.490 33.467 23.163 1.00 . A A . 74 ARG HD3  1 1 
        75  92299 1 1 74 ARG HE   H 65.380 35.363 23.672 1.00 . A A . 74 ARG HE   1 1 
        75  92300 1 1 74 ARG HG2  H 63.923 35.388 21.620 1.00 . A A . 74 ARG HG2  1 1 
        75  92301 1 1 74 ARG HG3  H 63.034 36.474 22.712 1.00 . A A . 74 ARG HG3  1 1 
        75  92302 1 1 74 ARG HH11 H 63.251 33.637 26.007 1.00 . A A . 74 ARG HH11 1 1 
        75  92303 1 1 74 ARG HH12 H 64.417 33.846 27.288 1.00 . A A . 74 ARG HH12 1 1 
        75  92304 1 1 74 ARG HH21 H 66.846 35.388 25.339 1.00 . A A . 74 ARG HH21 1 1 
        75  92305 1 1 74 ARG HH22 H 66.410 34.702 26.909 1.00 . A A . 74 ARG HH22 1 1 
        75  92306 1 1 74 ARG N    N 61.018 37.198 20.979 1.00 . A A . 74 ARG N    1 1 
        75  92307 1 1 74 ARG NE   N 64.670 34.882 24.205 1.00 . A A . 74 ARG NE   1 1 
        75  92308 1 1 74 ARG NH1  N 64.144 33.985 26.326 1.00 . A A . 74 ARG NH1  1 1 
        75  92309 1 1 74 ARG NH2  N 66.172 34.971 25.966 1.00 . A A . 74 ARG NH2  1 1 
        75  92310 1 1 74 ARG O    O 59.504 34.400 20.252 1.00 . A A . 74 ARG O    1 1 
        75  92311 1 1 75 GLY C    C 59.898 33.519 16.970 1.00 . A A . 75 GLY C    1 1 
        75  92312 1 1 75 GLY CA   C 59.321 34.837 17.487 1.00 . A A . 75 GLY CA   1 1 
        75  92313 1 1 75 GLY H    H 60.912 36.157 18.054 1.00 . A A . 75 GLY H    1 1 
        75  92314 1 1 75 GLY HA2  H 58.328 34.635 17.962 1.00 . A A . 75 GLY HA2  1 1 
        75  92315 1 1 75 GLY HA3  H 59.164 35.510 16.604 1.00 . A A . 75 GLY HA3  1 1 
        75  92316 1 1 75 GLY N    N 60.188 35.513 18.431 1.00 . A A . 75 GLY N    1 1 
        75  92317 1 1 75 GLY O    O 59.158 32.549 16.818 1.00 . A A . 75 GLY O    1 1 
        75  92318 1 1 76 GLY C    C 63.385 32.582 15.936 1.00 . A A . 76 GLY C    1 1 
        75  92319 1 1 76 GLY CA   C 61.915 32.291 16.249 1.00 . A A . 76 GLY CA   1 1 
        75  92320 1 1 76 GLY H    H 61.772 34.307 16.936 1.00 . A A . 76 GLY H    1 1 
        75  92321 1 1 76 GLY HA2  H 61.884 31.470 17.010 1.00 . A A . 76 GLY HA2  1 1 
        75  92322 1 1 76 GLY HA3  H 61.428 31.926 15.309 1.00 . A A . 76 GLY HA3  1 1 
        75  92323 1 1 76 GLY N    N 61.208 33.454 16.749 1.00 . A A . 76 GLY N    1 1 
        75  92324 1 1 76 GLY O    O 64.211 32.473 16.869 1.00 . A A . 76 GLY O    1 1 
        75  92325 1 1 76 GLY OXT  O 63.685 32.914 14.769 1.00 . A A . 76 GLY OXT  1 1 
        76  92326 1 1  1 MET C    C 34.725 52.494 20.800 1.00 . A A .  1 MET C    1 1 
        76  92327 1 1  1 MET CA   C 33.248 52.246 20.489 1.00 . A A .  1 MET CA   1 1 
        76  92328 1 1  1 MET CB   C 32.662 51.208 21.442 1.00 . A A .  1 MET CB   1 1 
        76  92329 1 1  1 MET CE   C 34.065 47.457 22.660 1.00 . A A .  1 MET CE   1 1 
        76  92330 1 1  1 MET CG   C 33.358 49.850 21.465 1.00 . A A .  1 MET CG   1 1 
        76  92331 1 1  1 MET H1   H 32.096 51.799 18.834 1.00 . A A .  1 MET H1   1 1 
        76  92332 1 1  1 MET H2   H 33.508 52.580 18.480 1.00 . A A .  1 MET H2   1 1 
        76  92333 1 1  1 MET H3   H 33.524 51.004 18.881 1.00 . A A .  1 MET H3   1 1 
        76  92334 1 1  1 MET HA   H 32.723 53.186 20.662 1.00 . A A .  1 MET HA   1 1 
        76  92335 1 1  1 MET HB2  H 32.716 51.612 22.452 1.00 . A A .  1 MET HB2  1 1 
        76  92336 1 1  1 MET HB3  H 31.608 51.060 21.208 1.00 . A A .  1 MET HB3  1 1 
        76  92337 1 1  1 MET HE1  H 34.082 47.062 21.612 1.00 . A A .  1 MET HE1  1 1 
        76  92338 1 1  1 MET HE2  H 35.073 47.876 22.910 1.00 . A A .  1 MET HE2  1 1 
        76  92339 1 1  1 MET HE3  H 33.822 46.629 23.374 1.00 . A A .  1 MET HE3  1 1 
        76  92340 1 1  1 MET HG2  H 33.161 49.326 20.494 1.00 . A A .  1 MET HG2  1 1 
        76  92341 1 1  1 MET HG3  H 34.461 50.006 21.577 1.00 . A A .  1 MET HG3  1 1 
        76  92342 1 1  1 MET N    N 33.074 51.887 19.074 1.00 . A A .  1 MET N    1 1 
        76  92343 1 1  1 MET O    O 35.590 51.939 20.125 1.00 . A A .  1 MET O    1 1 
        76  92344 1 1  1 MET SD   S 32.818 48.761 22.805 1.00 . A A .  1 MET SD   1 1 
        76  92345 1 1  2 GLN C    C 36.827 52.583 23.395 1.00 . A A .  2 GLN C    1 1 
        76  92346 1 1  2 GLN CA   C 36.377 53.523 22.274 1.00 . A A .  2 GLN CA   1 1 
        76  92347 1 1  2 GLN CB   C 36.596 54.996 22.608 1.00 . A A .  2 GLN CB   1 1 
        76  92348 1 1  2 GLN CD   C 36.223 56.976 24.111 1.00 . A A .  2 GLN CD   1 1 
        76  92349 1 1  2 GLN CG   C 35.827 55.528 23.815 1.00 . A A .  2 GLN CG   1 1 
        76  92350 1 1  2 GLN H    H 34.234 53.695 22.376 1.00 . A A .  2 GLN H    1 1 
        76  92351 1 1  2 GLN HA   H 37.043 53.335 21.393 1.00 . A A .  2 GLN HA   1 1 
        76  92352 1 1  2 GLN HB2  H 37.661 55.140 22.788 1.00 . A A .  2 GLN HB2  1 1 
        76  92353 1 1  2 GLN HB3  H 36.328 55.590 21.735 1.00 . A A .  2 GLN HB3  1 1 
        76  92354 1 1  2 GLN HE21 H 37.982 56.395 25.026 1.00 . A A .  2 GLN HE21 1 1 
        76  92355 1 1  2 GLN HE22 H 37.674 58.167 24.930 1.00 . A A .  2 GLN HE22 1 1 
        76  92356 1 1  2 GLN HG2  H 34.756 55.480 23.621 1.00 . A A .  2 GLN HG2  1 1 
        76  92357 1 1  2 GLN HG3  H 36.042 54.925 24.696 1.00 . A A .  2 GLN HG3  1 1 
        76  92358 1 1  2 GLN N    N 35.017 53.273 21.838 1.00 . A A .  2 GLN N    1 1 
        76  92359 1 1  2 GLN NE2  N 37.377 57.190 24.737 1.00 . A A .  2 GLN NE2  1 1 
        76  92360 1 1  2 GLN O    O 36.080 52.327 24.335 1.00 . A A .  2 GLN O    1 1 
        76  92361 1 1  2 GLN OE1  O 35.526 57.929 23.768 1.00 . A A .  2 GLN OE1  1 1 
        76  92362 1 1  3 ILE C    C 40.152 52.142 24.628 1.00 . A A .  3 ILE C    1 1 
        76  92363 1 1  3 ILE CA   C 38.789 51.480 24.413 1.00 . A A .  3 ILE CA   1 1 
        76  92364 1 1  3 ILE CB   C 38.915 49.976 24.186 1.00 . A A .  3 ILE CB   1 1 
        76  92365 1 1  3 ILE CD1  C 40.136 48.156 22.856 1.00 . A A .  3 ILE CD1  1 1 
        76  92366 1 1  3 ILE CG1  C 39.731 49.624 22.944 1.00 . A A .  3 ILE CG1  1 1 
        76  92367 1 1  3 ILE CG2  C 37.537 49.322 24.181 1.00 . A A .  3 ILE CG2  1 1 
        76  92368 1 1  3 ILE H    H 38.636 52.375 22.491 1.00 . A A .  3 ILE H    1 1 
        76  92369 1 1  3 ILE HA   H 38.206 51.626 25.358 1.00 . A A .  3 ILE HA   1 1 
        76  92370 1 1  3 ILE HB   H 39.443 49.564 25.046 1.00 . A A .  3 ILE HB   1 1 
        76  92371 1 1  3 ILE HD11 H 40.697 47.876 23.748 1.00 . A A .  3 ILE HD11 1 1 
        76  92372 1 1  3 ILE HD12 H 39.259 47.514 22.770 1.00 . A A .  3 ILE HD12 1 1 
        76  92373 1 1  3 ILE HD13 H 40.768 48.007 21.982 1.00 . A A .  3 ILE HD13 1 1 
        76  92374 1 1  3 ILE HG12 H 39.180 49.903 22.046 1.00 . A A .  3 ILE HG12 1 1 
        76  92375 1 1  3 ILE HG13 H 40.658 50.197 22.953 1.00 . A A .  3 ILE HG13 1 1 
        76  92376 1 1  3 ILE HG21 H 36.977 49.621 25.067 1.00 . A A .  3 ILE HG21 1 1 
        76  92377 1 1  3 ILE HG22 H 36.981 49.611 23.289 1.00 . A A .  3 ILE HG22 1 1 
        76  92378 1 1  3 ILE HG23 H 37.636 48.237 24.208 1.00 . A A .  3 ILE HG23 1 1 
        76  92379 1 1  3 ILE N    N 38.076 52.132 23.332 1.00 . A A .  3 ILE N    1 1 
        76  92380 1 1  3 ILE O    O 40.573 52.976 23.830 1.00 . A A .  3 ILE O    1 1 
        76  92381 1 1  4 PHE C    C 43.254 51.257 26.152 1.00 . A A .  4 PHE C    1 1 
        76  92382 1 1  4 PHE CA   C 42.157 52.317 26.035 1.00 . A A .  4 PHE CA   1 1 
        76  92383 1 1  4 PHE CB   C 41.995 53.091 27.341 1.00 . A A .  4 PHE CB   1 1 
        76  92384 1 1  4 PHE CD1  C 41.299 55.368 26.483 1.00 . A A .  4 PHE CD1  1 1 
        76  92385 1 1  4 PHE CD2  C 39.895 54.244 28.104 1.00 . A A .  4 PHE CD2  1 1 
        76  92386 1 1  4 PHE CE1  C 40.415 56.453 26.480 1.00 . A A .  4 PHE CE1  1 1 
        76  92387 1 1  4 PHE CE2  C 39.014 55.332 28.106 1.00 . A A .  4 PHE CE2  1 1 
        76  92388 1 1  4 PHE CG   C 41.038 54.259 27.297 1.00 . A A .  4 PHE CG   1 1 
        76  92389 1 1  4 PHE CZ   C 39.280 56.444 27.298 1.00 . A A .  4 PHE CZ   1 1 
        76  92390 1 1  4 PHE H    H 40.479 51.047 26.333 1.00 . A A .  4 PHE H    1 1 
        76  92391 1 1  4 PHE HA   H 42.482 53.031 25.236 1.00 . A A .  4 PHE HA   1 1 
        76  92392 1 1  4 PHE HB2  H 41.656 52.395 28.108 1.00 . A A .  4 PHE HB2  1 1 
        76  92393 1 1  4 PHE HB3  H 42.972 53.451 27.660 1.00 . A A .  4 PHE HB3  1 1 
        76  92394 1 1  4 PHE HD1  H 42.180 55.395 25.858 1.00 . A A .  4 PHE HD1  1 1 
        76  92395 1 1  4 PHE HD2  H 39.699 53.389 28.735 1.00 . A A .  4 PHE HD2  1 1 
        76  92396 1 1  4 PHE HE1  H 40.621 57.312 25.859 1.00 . A A .  4 PHE HE1  1 1 
        76  92397 1 1  4 PHE HE2  H 38.137 55.326 28.736 1.00 . A A .  4 PHE HE2  1 1 
        76  92398 1 1  4 PHE HZ   H 38.616 57.296 27.324 1.00 . A A .  4 PHE HZ   1 1 
        76  92399 1 1  4 PHE N    N 40.869 51.756 25.679 1.00 . A A .  4 PHE N    1 1 
        76  92400 1 1  4 PHE O    O 43.006 50.140 26.601 1.00 . A A .  4 PHE O    1 1 
        76  92401 1 1  5 VAL C    C 46.781 51.421 26.583 1.00 . A A .  5 VAL C    1 1 
        76  92402 1 1  5 VAL CA   C 45.641 50.741 25.823 1.00 . A A .  5 VAL CA   1 1 
        76  92403 1 1  5 VAL CB   C 46.083 50.347 24.417 1.00 . A A .  5 VAL CB   1 1 
        76  92404 1 1  5 VAL CG1  C 47.269 49.387 24.440 1.00 . A A .  5 VAL CG1  1 1 
        76  92405 1 1  5 VAL CG2  C 44.960 49.687 23.621 1.00 . A A .  5 VAL CG2  1 1 
        76  92406 1 1  5 VAL H    H 44.610 52.557 25.371 1.00 . A A .  5 VAL H    1 1 
        76  92407 1 1  5 VAL HA   H 45.379 49.795 26.363 1.00 . A A .  5 VAL HA   1 1 
        76  92408 1 1  5 VAL HB   H 46.390 51.241 23.876 1.00 . A A .  5 VAL HB   1 1 
        76  92409 1 1  5 VAL HG11 H 47.023 48.487 25.003 1.00 . A A .  5 VAL HG11 1 1 
        76  92410 1 1  5 VAL HG12 H 47.540 49.112 23.421 1.00 . A A .  5 VAL HG12 1 1 
        76  92411 1 1  5 VAL HG13 H 48.139 49.863 24.893 1.00 . A A .  5 VAL HG13 1 1 
        76  92412 1 1  5 VAL HG21 H 44.131 50.381 23.484 1.00 . A A .  5 VAL HG21 1 1 
        76  92413 1 1  5 VAL HG22 H 45.324 49.415 22.631 1.00 . A A .  5 VAL HG22 1 1 
        76  92414 1 1  5 VAL HG23 H 44.605 48.795 24.138 1.00 . A A .  5 VAL HG23 1 1 
        76  92415 1 1  5 VAL N    N 44.483 51.611 25.785 1.00 . A A .  5 VAL N    1 1 
        76  92416 1 1  5 VAL O    O 47.156 52.544 26.254 1.00 . A A .  5 VAL O    1 1 
        76  92417 1 1  6 LYS C    C 49.793 50.809 27.745 1.00 . A A .  6 LYS C    1 1 
        76  92418 1 1  6 LYS CA   C 48.461 51.219 28.377 1.00 . A A .  6 LYS CA   1 1 
        76  92419 1 1  6 LYS CB   C 48.309 50.731 29.815 1.00 . A A .  6 LYS CB   1 1 
        76  92420 1 1  6 LYS CD   C 49.112 50.990 32.191 1.00 . A A .  6 LYS CD   1 1 
        76  92421 1 1  6 LYS CE   C 49.941 51.802 33.181 1.00 . A A .  6 LYS CE   1 1 
        76  92422 1 1  6 LYS CG   C 49.246 51.488 30.754 1.00 . A A .  6 LYS CG   1 1 
        76  92423 1 1  6 LYS H    H 46.966 49.798 27.774 1.00 . A A .  6 LYS H    1 1 
        76  92424 1 1  6 LYS HA   H 48.411 52.337 28.394 1.00 . A A .  6 LYS HA   1 1 
        76  92425 1 1  6 LYS HB2  H 47.286 50.905 30.146 1.00 . A A .  6 LYS HB2  1 1 
        76  92426 1 1  6 LYS HB3  H 48.512 49.662 29.871 1.00 . A A .  6 LYS HB3  1 1 
        76  92427 1 1  6 LYS HD2  H 48.065 51.015 32.491 1.00 . A A .  6 LYS HD2  1 1 
        76  92428 1 1  6 LYS HD3  H 49.457 49.957 32.231 1.00 . A A .  6 LYS HD3  1 1 
        76  92429 1 1  6 LYS HE2  H 49.931 51.289 34.142 1.00 . A A .  6 LYS HE2  1 1 
        76  92430 1 1  6 LYS HE3  H 50.974 51.835 32.837 1.00 . A A .  6 LYS HE3  1 1 
        76  92431 1 1  6 LYS HG2  H 50.277 51.350 30.428 1.00 . A A .  6 LYS HG2  1 1 
        76  92432 1 1  6 LYS HG3  H 49.000 52.548 30.703 1.00 . A A .  6 LYS HG3  1 1 
        76  92433 1 1  6 LYS HZ1  H 48.463 53.166 33.668 1.00 . A A .  6 LYS HZ1  1 1 
        76  92434 1 1  6 LYS HZ2  H 49.982 53.692 34.003 1.00 . A A .  6 LYS HZ2  1 1 
        76  92435 1 1  6 LYS HZ3  H 49.464 53.685 32.479 1.00 . A A .  6 LYS HZ3  1 1 
        76  92436 1 1  6 LYS N    N 47.350 50.745 27.578 1.00 . A A .  6 LYS N    1 1 
        76  92437 1 1  6 LYS NZ   N 49.420 53.168 33.346 1.00 . A A .  6 LYS NZ   1 1 
        76  92438 1 1  6 LYS O    O 50.148 49.632 27.738 1.00 . A A .  6 LYS O    1 1 
        76  92439 1 1  7 THR C    C 52.944 51.270 27.329 1.00 . A A .  7 THR C    1 1 
        76  92440 1 1  7 THR CA   C 51.743 51.649 26.460 1.00 . A A .  7 THR CA   1 1 
        76  92441 1 1  7 THR CB   C 52.071 52.946 25.726 1.00 . A A .  7 THR CB   1 1 
        76  92442 1 1  7 THR CG2  C 50.958 53.423 24.796 1.00 . A A .  7 THR CG2  1 1 
        76  92443 1 1  7 THR H    H 50.137 52.757 27.306 1.00 . A A .  7 THR H    1 1 
        76  92444 1 1  7 THR HA   H 51.601 50.857 25.681 1.00 . A A .  7 THR HA   1 1 
        76  92445 1 1  7 THR HB   H 52.989 52.787 25.104 1.00 . A A .  7 THR HB   1 1 
        76  92446 1 1  7 THR HG1  H 51.498 54.243 27.036 1.00 . A A .  7 THR HG1  1 1 
        76  92447 1 1  7 THR HG21 H 50.061 53.695 25.353 1.00 . A A .  7 THR HG21 1 1 
        76  92448 1 1  7 THR HG22 H 51.312 54.291 24.241 1.00 . A A .  7 THR HG22 1 1 
        76  92449 1 1  7 THR HG23 H 50.714 52.631 24.088 1.00 . A A .  7 THR HG23 1 1 
        76  92450 1 1  7 THR N    N 50.511 51.792 27.210 1.00 . A A .  7 THR N    1 1 
        76  92451 1 1  7 THR O    O 52.889 51.372 28.553 1.00 . A A .  7 THR O    1 1 
        76  92452 1 1  7 THR OG1  O 52.335 53.981 26.645 1.00 . A A .  7 THR OG1  1 1 
        76  92453 1 1  8 LEU C    C 55.989 51.916 27.942 1.00 . A A .  8 LEU C    1 1 
        76  92454 1 1  8 LEU CA   C 55.325 50.650 27.398 1.00 . A A .  8 LEU CA   1 1 
        76  92455 1 1  8 LEU CB   C 56.259 49.896 26.456 1.00 . A A .  8 LEU CB   1 1 
        76  92456 1 1  8 LEU CD1  C 56.767 47.988 24.938 1.00 . A A .  8 LEU CD1  1 1 
        76  92457 1 1  8 LEU CD2  C 55.519 47.522 27.016 1.00 . A A .  8 LEU CD2  1 1 
        76  92458 1 1  8 LEU CG   C 55.750 48.560 25.922 1.00 . A A .  8 LEU CG   1 1 
        76  92459 1 1  8 LEU H    H 54.077 50.810 25.686 1.00 . A A .  8 LEU H    1 1 
        76  92460 1 1  8 LEU HA   H 55.126 49.999 28.286 1.00 . A A .  8 LEU HA   1 1 
        76  92461 1 1  8 LEU HB2  H 56.494 50.543 25.610 1.00 . A A .  8 LEU HB2  1 1 
        76  92462 1 1  8 LEU HB3  H 57.188 49.708 26.995 1.00 . A A .  8 LEU HB3  1 1 
        76  92463 1 1  8 LEU HD11 H 57.698 47.751 25.452 1.00 . A A .  8 LEU HD11 1 1 
        76  92464 1 1  8 LEU HD12 H 56.360 47.085 24.482 1.00 . A A .  8 LEU HD12 1 1 
        76  92465 1 1  8 LEU HD13 H 56.965 48.709 24.146 1.00 . A A .  8 LEU HD13 1 1 
        76  92466 1 1  8 LEU HD21 H 54.730 47.856 27.690 1.00 . A A .  8 LEU HD21 1 1 
        76  92467 1 1  8 LEU HD22 H 55.210 46.576 26.570 1.00 . A A .  8 LEU HD22 1 1 
        76  92468 1 1  8 LEU HD23 H 56.438 47.371 27.582 1.00 . A A .  8 LEU HD23 1 1 
        76  92469 1 1  8 LEU HG   H 54.812 48.707 25.387 1.00 . A A .  8 LEU HG   1 1 
        76  92470 1 1  8 LEU N    N 54.068 50.902 26.722 1.00 . A A .  8 LEU N    1 1 
        76  92471 1 1  8 LEU O    O 56.819 51.832 28.844 1.00 . A A .  8 LEU O    1 1 
        76  92472 1 1  9 THR C    C 54.868 54.725 29.236 1.00 . A A .  9 THR C    1 1 
        76  92473 1 1  9 THR CA   C 55.859 54.376 28.124 1.00 . A A .  9 THR CA   1 1 
        76  92474 1 1  9 THR CB   C 56.038 55.505 27.113 1.00 . A A .  9 THR CB   1 1 
        76  92475 1 1  9 THR CG2  C 57.397 55.433 26.425 1.00 . A A .  9 THR CG2  1 1 
        76  92476 1 1  9 THR H    H 54.909 53.109 26.702 1.00 . A A .  9 THR H    1 1 
        76  92477 1 1  9 THR HA   H 56.846 54.292 28.646 1.00 . A A .  9 THR HA   1 1 
        76  92478 1 1  9 THR HB   H 55.980 56.497 27.631 1.00 . A A .  9 THR HB   1 1 
        76  92479 1 1  9 THR HG1  H 55.248 54.699 25.571 1.00 . A A .  9 THR HG1  1 1 
        76  92480 1 1  9 THR HG21 H 57.470 56.218 25.672 1.00 . A A .  9 THR HG21 1 1 
        76  92481 1 1  9 THR HG22 H 58.184 55.583 27.164 1.00 . A A .  9 THR HG22 1 1 
        76  92482 1 1  9 THR HG23 H 57.536 54.461 25.952 1.00 . A A .  9 THR HG23 1 1 
        76  92483 1 1  9 THR N    N 55.581 53.100 27.496 1.00 . A A .  9 THR N    1 1 
        76  92484 1 1  9 THR O    O 54.788 55.869 29.679 1.00 . A A .  9 THR O    1 1 
        76  92485 1 1  9 THR OG1  O 55.057 55.477 26.101 1.00 . A A .  9 THR OG1  1 1 
        76  92486 1 1 10 GLY C    C 51.914 54.617 30.650 1.00 . A A . 10 GLY C    1 1 
        76  92487 1 1 10 GLY CA   C 53.220 53.853 30.871 1.00 . A A . 10 GLY CA   1 1 
        76  92488 1 1 10 GLY H    H 54.128 52.833 29.245 1.00 . A A . 10 GLY H    1 1 
        76  92489 1 1 10 GLY HA2  H 52.964 52.819 31.215 1.00 . A A . 10 GLY HA2  1 1 
        76  92490 1 1 10 GLY HA3  H 53.777 54.361 31.701 1.00 . A A . 10 GLY HA3  1 1 
        76  92491 1 1 10 GLY N    N 54.093 53.758 29.719 1.00 . A A . 10 GLY N    1 1 
        76  92492 1 1 10 GLY O    O 50.943 54.375 31.364 1.00 . A A . 10 GLY O    1 1 
        76  92493 1 1 11 LYS C    C 49.706 55.643 28.432 1.00 . A A . 11 LYS C    1 1 
        76  92494 1 1 11 LYS CA   C 50.725 56.341 29.335 1.00 . A A . 11 LYS CA   1 1 
        76  92495 1 1 11 LYS CB   C 51.230 57.674 28.789 1.00 . A A . 11 LYS CB   1 1 
        76  92496 1 1 11 LYS CD   C 52.705 58.893 27.169 1.00 . A A . 11 LYS CD   1 1 
        76  92497 1 1 11 LYS CE   C 53.542 58.743 25.901 1.00 . A A . 11 LYS CE   1 1 
        76  92498 1 1 11 LYS CG   C 52.051 57.557 27.508 1.00 . A A . 11 LYS CG   1 1 
        76  92499 1 1 11 LYS H    H 52.729 55.625 29.099 1.00 . A A . 11 LYS H    1 1 
        76  92500 1 1 11 LYS HA   H 50.208 56.556 30.304 1.00 . A A . 11 LYS HA   1 1 
        76  92501 1 1 11 LYS HB2  H 50.382 58.336 28.608 1.00 . A A . 11 LYS HB2  1 1 
        76  92502 1 1 11 LYS HB3  H 51.848 58.140 29.555 1.00 . A A . 11 LYS HB3  1 1 
        76  92503 1 1 11 LYS HD2  H 51.937 59.653 27.017 1.00 . A A . 11 LYS HD2  1 1 
        76  92504 1 1 11 LYS HD3  H 53.350 59.199 27.992 1.00 . A A . 11 LYS HD3  1 1 
        76  92505 1 1 11 LYS HE2  H 54.256 57.930 26.032 1.00 . A A . 11 LYS HE2  1 1 
        76  92506 1 1 11 LYS HE3  H 52.880 58.473 25.079 1.00 . A A . 11 LYS HE3  1 1 
        76  92507 1 1 11 LYS HG2  H 52.839 56.813 27.628 1.00 . A A . 11 LYS HG2  1 1 
        76  92508 1 1 11 LYS HG3  H 51.406 57.246 26.686 1.00 . A A . 11 LYS HG3  1 1 
        76  92509 1 1 11 LYS HZ1  H 54.741 59.885 24.696 1.00 . A A . 11 LYS HZ1  1 1 
        76  92510 1 1 11 LYS HZ2  H 53.600 60.759 25.508 1.00 . A A . 11 LYS HZ2  1 1 
        76  92511 1 1 11 LYS HZ3  H 54.929 60.218 26.285 1.00 . A A . 11 LYS HZ3  1 1 
        76  92512 1 1 11 LYS N    N 51.860 55.502 29.658 1.00 . A A . 11 LYS N    1 1 
        76  92513 1 1 11 LYS NZ   N 54.250 59.990 25.573 1.00 . A A . 11 LYS NZ   1 1 
        76  92514 1 1 11 LYS O    O 49.991 54.595 27.858 1.00 . A A . 11 LYS O    1 1 
        76  92515 1 1 12 THR C    C 47.380 56.116 26.091 1.00 . A A . 12 THR C    1 1 
        76  92516 1 1 12 THR CA   C 47.419 55.644 27.546 1.00 . A A . 12 THR CA   1 1 
        76  92517 1 1 12 THR CB   C 46.089 55.919 28.244 1.00 . A A . 12 THR CB   1 1 
        76  92518 1 1 12 THR CG2  C 44.876 55.338 27.526 1.00 . A A . 12 THR CG2  1 1 
        76  92519 1 1 12 THR H    H 48.356 57.128 28.779 1.00 . A A . 12 THR H    1 1 
        76  92520 1 1 12 THR HA   H 47.560 54.532 27.536 1.00 . A A . 12 THR HA   1 1 
        76  92521 1 1 12 THR HB   H 45.949 57.025 28.355 1.00 . A A . 12 THR HB   1 1 
        76  92522 1 1 12 THR HG1  H 45.166 55.173 29.752 1.00 . A A . 12 THR HG1  1 1 
        76  92523 1 1 12 THR HG21 H 44.708 55.855 26.582 1.00 . A A . 12 THR HG21 1 1 
        76  92524 1 1 12 THR HG22 H 45.029 54.273 27.348 1.00 . A A . 12 THR HG22 1 1 
        76  92525 1 1 12 THR HG23 H 43.985 55.485 28.138 1.00 . A A . 12 THR HG23 1 1 
        76  92526 1 1 12 THR N    N 48.515 56.220 28.296 1.00 . A A . 12 THR N    1 1 
        76  92527 1 1 12 THR O    O 47.707 57.265 25.800 1.00 . A A . 12 THR O    1 1 
        76  92528 1 1 12 THR OG1  O 46.087 55.312 29.517 1.00 . A A . 12 THR OG1  1 1 
        76  92529 1 1 13 ILE C    C 44.929 55.116 23.754 1.00 . A A . 13 ILE C    1 1 
        76  92530 1 1 13 ILE CA   C 46.371 55.609 23.888 1.00 . A A . 13 ILE CA   1 1 
        76  92531 1 1 13 ILE CB   C 47.247 55.106 22.743 1.00 . A A . 13 ILE CB   1 1 
        76  92532 1 1 13 ILE CD1  C 48.139 53.025 21.527 1.00 . A A . 13 ILE CD1  1 1 
        76  92533 1 1 13 ILE CG1  C 47.369 53.585 22.720 1.00 . A A . 13 ILE CG1  1 1 
        76  92534 1 1 13 ILE CG2  C 48.601 55.808 22.784 1.00 . A A . 13 ILE CG2  1 1 
        76  92535 1 1 13 ILE H    H 46.730 54.285 25.496 1.00 . A A . 13 ILE H    1 1 
        76  92536 1 1 13 ILE HA   H 46.355 56.725 23.800 1.00 . A A . 13 ILE HA   1 1 
        76  92537 1 1 13 ILE HB   H 46.763 55.407 21.814 1.00 . A A . 13 ILE HB   1 1 
        76  92538 1 1 13 ILE HD11 H 48.087 51.936 21.554 1.00 . A A . 13 ILE HD11 1 1 
        76  92539 1 1 13 ILE HD12 H 47.688 53.379 20.600 1.00 . A A . 13 ILE HD12 1 1 
        76  92540 1 1 13 ILE HD13 H 49.186 53.323 21.580 1.00 . A A . 13 ILE HD13 1 1 
        76  92541 1 1 13 ILE HG12 H 47.851 53.242 23.635 1.00 . A A . 13 ILE HG12 1 1 
        76  92542 1 1 13 ILE HG13 H 46.368 53.156 22.681 1.00 . A A . 13 ILE HG13 1 1 
        76  92543 1 1 13 ILE HG21 H 48.463 56.889 22.822 1.00 . A A . 13 ILE HG21 1 1 
        76  92544 1 1 13 ILE HG22 H 49.167 55.489 23.659 1.00 . A A . 13 ILE HG22 1 1 
        76  92545 1 1 13 ILE HG23 H 49.176 55.579 21.887 1.00 . A A . 13 ILE HG23 1 1 
        76  92546 1 1 13 ILE N    N 46.911 55.262 25.186 1.00 . A A . 13 ILE N    1 1 
        76  92547 1 1 13 ILE O    O 44.552 54.125 24.375 1.00 . A A . 13 ILE O    1 1 
        76  92548 1 1 14 THR C    C 42.643 54.637 21.345 1.00 . A A . 14 THR C    1 1 
        76  92549 1 1 14 THR CA   C 42.746 55.432 22.648 1.00 . A A . 14 THR CA   1 1 
        76  92550 1 1 14 THR CB   C 41.878 56.685 22.566 1.00 . A A . 14 THR CB   1 1 
        76  92551 1 1 14 THR CG2  C 40.381 56.390 22.547 1.00 . A A . 14 THR CG2  1 1 
        76  92552 1 1 14 THR H    H 44.512 56.608 22.435 1.00 . A A . 14 THR H    1 1 
        76  92553 1 1 14 THR HA   H 42.356 54.799 23.486 1.00 . A A . 14 THR HA   1 1 
        76  92554 1 1 14 THR HB   H 42.145 57.256 21.641 1.00 . A A . 14 THR HB   1 1 
        76  92555 1 1 14 THR HG1  H 41.827 58.390 23.435 1.00 . A A . 14 THR HG1  1 1 
        76  92556 1 1 14 THR HG21 H 40.108 55.769 23.401 1.00 . A A . 14 THR HG21 1 1 
        76  92557 1 1 14 THR HG22 H 39.822 57.326 22.595 1.00 . A A . 14 THR HG22 1 1 
        76  92558 1 1 14 THR HG23 H 40.109 55.879 21.624 1.00 . A A . 14 THR HG23 1 1 
        76  92559 1 1 14 THR N    N 44.126 55.777 22.926 1.00 . A A . 14 THR N    1 1 
        76  92560 1 1 14 THR O    O 43.332 54.951 20.377 1.00 . A A . 14 THR O    1 1 
        76  92561 1 1 14 THR OG1  O 42.110 57.508 23.686 1.00 . A A . 14 THR OG1  1 1 
        76  92562 1 1 15 LEU C    C 40.089 52.648 19.791 1.00 . A A . 15 LEU C    1 1 
        76  92563 1 1 15 LEU CA   C 41.570 52.769 20.154 1.00 . A A . 15 LEU CA   1 1 
        76  92564 1 1 15 LEU CB   C 42.171 51.399 20.458 1.00 . A A . 15 LEU CB   1 1 
        76  92565 1 1 15 LEU CD1  C 44.395 51.529 19.262 1.00 . A A . 15 LEU CD1  1 1 
        76  92566 1 1 15 LEU CD2  C 43.233 49.356 19.545 1.00 . A A . 15 LEU CD2  1 1 
        76  92567 1 1 15 LEU CG   C 43.028 50.852 19.321 1.00 . A A . 15 LEU CG   1 1 
        76  92568 1 1 15 LEU H    H 41.263 53.386 22.174 1.00 . A A . 15 LEU H    1 1 
        76  92569 1 1 15 LEU HA   H 42.099 53.213 19.273 1.00 . A A . 15 LEU HA   1 1 
        76  92570 1 1 15 LEU HB2  H 42.783 51.437 21.359 1.00 . A A . 15 LEU HB2  1 1 
        76  92571 1 1 15 LEU HB3  H 41.357 50.701 20.653 1.00 . A A . 15 LEU HB3  1 1 
        76  92572 1 1 15 LEU HD11 H 44.924 51.392 20.206 1.00 . A A . 15 LEU HD11 1 1 
        76  92573 1 1 15 LEU HD12 H 44.987 51.095 18.455 1.00 . A A . 15 LEU HD12 1 1 
        76  92574 1 1 15 LEU HD13 H 44.274 52.595 19.072 1.00 . A A . 15 LEU HD13 1 1 
        76  92575 1 1 15 LEU HD21 H 42.266 48.861 19.465 1.00 . A A . 15 LEU HD21 1 1 
        76  92576 1 1 15 LEU HD22 H 43.899 48.946 18.785 1.00 . A A . 15 LEU HD22 1 1 
        76  92577 1 1 15 LEU HD23 H 43.666 49.181 20.529 1.00 . A A . 15 LEU HD23 1 1 
        76  92578 1 1 15 LEU HG   H 42.513 50.990 18.371 1.00 . A A . 15 LEU HG   1 1 
        76  92579 1 1 15 LEU N    N 41.773 53.631 21.301 1.00 . A A . 15 LEU N    1 1 
        76  92580 1 1 15 LEU O    O 39.246 52.530 20.678 1.00 . A A . 15 LEU O    1 1 
        76  92581 1 1 16 GLU C    C 38.111 51.126 17.482 1.00 . A A . 16 GLU C    1 1 
        76  92582 1 1 16 GLU CA   C 38.430 52.539 17.975 1.00 . A A . 16 GLU CA   1 1 
        76  92583 1 1 16 GLU CB   C 38.273 53.595 16.884 1.00 . A A . 16 GLU CB   1 1 
        76  92584 1 1 16 GLU CD   C 35.772 53.957 17.259 1.00 . A A . 16 GLU CD   1 1 
        76  92585 1 1 16 GLU CG   C 36.884 53.647 16.255 1.00 . A A . 16 GLU CG   1 1 
        76  92586 1 1 16 GLU H    H 40.554 52.713 17.810 1.00 . A A . 16 GLU H    1 1 
        76  92587 1 1 16 GLU HA   H 37.722 52.782 18.808 1.00 . A A . 16 GLU HA   1 1 
        76  92588 1 1 16 GLU HB2  H 38.502 54.576 17.301 1.00 . A A . 16 GLU HB2  1 1 
        76  92589 1 1 16 GLU HB3  H 38.992 53.397 16.090 1.00 . A A . 16 GLU HB3  1 1 
        76  92590 1 1 16 GLU HG2  H 36.892 54.421 15.486 1.00 . A A . 16 GLU HG2  1 1 
        76  92591 1 1 16 GLU HG3  H 36.688 52.697 15.759 1.00 . A A . 16 GLU HG3  1 1 
        76  92592 1 1 16 GLU N    N 39.779 52.622 18.497 1.00 . A A . 16 GLU N    1 1 
        76  92593 1 1 16 GLU O    O 38.792 50.594 16.607 1.00 . A A . 16 GLU O    1 1 
        76  92594 1 1 16 GLU OE1  O 35.893 54.955 18.003 1.00 . A A . 16 GLU OE1  1 1 
        76  92595 1 1 16 GLU OE2  O 34.755 53.232 17.256 1.00 . A A . 16 GLU OE2  1 1 
        76  92596 1 1 17 VAL C    C 35.272 48.825 17.938 1.00 . A A . 17 VAL C    1 1 
        76  92597 1 1 17 VAL CA   C 36.778 49.089 17.897 1.00 . A A . 17 VAL CA   1 1 
        76  92598 1 1 17 VAL CB   C 37.456 48.249 18.975 1.00 . A A . 17 VAL CB   1 1 
        76  92599 1 1 17 VAL CG1  C 38.979 48.263 18.879 1.00 . A A . 17 VAL CG1  1 1 
        76  92600 1 1 17 VAL CG2  C 37.062 48.676 20.386 1.00 . A A . 17 VAL CG2  1 1 
        76  92601 1 1 17 VAL H    H 36.532 50.997 18.777 1.00 . A A . 17 VAL H    1 1 
        76  92602 1 1 17 VAL HA   H 37.138 48.744 16.894 1.00 . A A . 17 VAL HA   1 1 
        76  92603 1 1 17 VAL HB   H 37.143 47.214 18.835 1.00 . A A . 17 VAL HB   1 1 
        76  92604 1 1 17 VAL HG11 H 39.363 49.259 19.094 1.00 . A A . 17 VAL HG11 1 1 
        76  92605 1 1 17 VAL HG12 H 39.390 47.567 19.612 1.00 . A A . 17 VAL HG12 1 1 
        76  92606 1 1 17 VAL HG13 H 39.283 47.955 17.879 1.00 . A A . 17 VAL HG13 1 1 
        76  92607 1 1 17 VAL HG21 H 35.996 48.510 20.538 1.00 . A A . 17 VAL HG21 1 1 
        76  92608 1 1 17 VAL HG22 H 37.605 48.084 21.124 1.00 . A A . 17 VAL HG22 1 1 
        76  92609 1 1 17 VAL HG23 H 37.295 49.728 20.551 1.00 . A A . 17 VAL HG23 1 1 
        76  92610 1 1 17 VAL N    N 37.096 50.494 18.062 1.00 . A A . 17 VAL N    1 1 
        76  92611 1 1 17 VAL O    O 34.512 49.602 18.513 1.00 . A A . 17 VAL O    1 1 
        76  92612 1 1 18 GLU C    C 33.620 46.075 18.786 1.00 . A A . 18 GLU C    1 1 
        76  92613 1 1 18 GLU CA   C 33.535 47.109 17.662 1.00 . A A . 18 GLU CA   1 1 
        76  92614 1 1 18 GLU CB   C 32.992 46.458 16.393 1.00 . A A . 18 GLU CB   1 1 
        76  92615 1 1 18 GLU CD   C 30.914 47.798 15.864 1.00 . A A . 18 GLU CD   1 1 
        76  92616 1 1 18 GLU CG   C 32.335 47.439 15.427 1.00 . A A . 18 GLU CG   1 1 
        76  92617 1 1 18 GLU H    H 35.541 47.086 16.932 1.00 . A A . 18 GLU H    1 1 
        76  92618 1 1 18 GLU HA   H 32.816 47.912 17.968 1.00 . A A . 18 GLU HA   1 1 
        76  92619 1 1 18 GLU HB2  H 33.806 45.939 15.885 1.00 . A A . 18 GLU HB2  1 1 
        76  92620 1 1 18 GLU HB3  H 32.252 45.703 16.662 1.00 . A A . 18 GLU HB3  1 1 
        76  92621 1 1 18 GLU HG2  H 32.944 48.336 15.328 1.00 . A A . 18 GLU HG2  1 1 
        76  92622 1 1 18 GLU HG3  H 32.283 46.965 14.445 1.00 . A A . 18 GLU HG3  1 1 
        76  92623 1 1 18 GLU N    N 34.836 47.691 17.399 1.00 . A A . 18 GLU N    1 1 
        76  92624 1 1 18 GLU O    O 34.658 45.434 18.934 1.00 . A A . 18 GLU O    1 1 
        76  92625 1 1 18 GLU OE1  O 29.996 46.989 15.610 1.00 . A A . 18 GLU OE1  1 1 
        76  92626 1 1 18 GLU OE2  O 30.708 48.870 16.472 1.00 . A A . 18 GLU OE2  1 1 
        76  92627 1 1 19 PRO C    C 32.822 43.318 19.783 1.00 . A A . 19 PRO C    1 1 
        76  92628 1 1 19 PRO CA   C 32.537 44.666 20.449 1.00 . A A . 19 PRO CA   1 1 
        76  92629 1 1 19 PRO CB   C 31.155 44.684 21.096 1.00 . A A . 19 PRO CB   1 1 
        76  92630 1 1 19 PRO CD   C 31.349 46.580 19.647 1.00 . A A . 19 PRO CD   1 1 
        76  92631 1 1 19 PRO CG   C 30.682 46.127 20.943 1.00 . A A . 19 PRO CG   1 1 
        76  92632 1 1 19 PRO HA   H 33.314 44.838 21.237 1.00 . A A . 19 PRO HA   1 1 
        76  92633 1 1 19 PRO HB2  H 30.473 44.026 20.558 1.00 . A A . 19 PRO HB2  1 1 
        76  92634 1 1 19 PRO HB3  H 31.214 44.402 22.147 1.00 . A A . 19 PRO HB3  1 1 
        76  92635 1 1 19 PRO HD2  H 30.675 46.378 18.776 1.00 . A A . 19 PRO HD2  1 1 
        76  92636 1 1 19 PRO HD3  H 31.584 47.673 19.713 1.00 . A A . 19 PRO HD3  1 1 
        76  92637 1 1 19 PRO HG2  H 29.596 46.197 20.888 1.00 . A A . 19 PRO HG2  1 1 
        76  92638 1 1 19 PRO HG3  H 31.057 46.719 21.778 1.00 . A A . 19 PRO HG3  1 1 
        76  92639 1 1 19 PRO N    N 32.557 45.788 19.531 1.00 . A A . 19 PRO N    1 1 
        76  92640 1 1 19 PRO O    O 33.363 42.413 20.414 1.00 . A A . 19 PRO O    1 1 
        76  92641 1 1 20 SER C    C 34.138 41.920 17.112 1.00 . A A . 20 SER C    1 1 
        76  92642 1 1 20 SER CA   C 32.725 42.002 17.693 1.00 . A A . 20 SER CA   1 1 
        76  92643 1 1 20 SER CB   C 31.696 41.956 16.566 1.00 . A A . 20 SER CB   1 1 
        76  92644 1 1 20 SER H    H 31.963 43.957 18.054 1.00 . A A . 20 SER H    1 1 
        76  92645 1 1 20 SER HA   H 32.574 41.088 18.323 1.00 . A A . 20 SER HA   1 1 
        76  92646 1 1 20 SER HB2  H 31.876 42.817 15.875 1.00 . A A . 20 SER HB2  1 1 
        76  92647 1 1 20 SER HB3  H 31.802 41.003 15.986 1.00 . A A . 20 SER HB3  1 1 
        76  92648 1 1 20 SER HG   H 29.814 42.307 16.347 1.00 . A A . 20 SER HG   1 1 
        76  92649 1 1 20 SER N    N 32.481 43.177 18.505 1.00 . A A . 20 SER N    1 1 
        76  92650 1 1 20 SER O    O 34.416 41.007 16.337 1.00 . A A . 20 SER O    1 1 
        76  92651 1 1 20 SER OG   O 30.383 42.039 17.072 1.00 . A A . 20 SER OG   1 1 
        76  92652 1 1 21 ASP C    C 37.345 41.975 17.386 1.00 . A A . 21 ASP C    1 1 
        76  92653 1 1 21 ASP CA   C 36.340 42.972 16.804 1.00 . A A . 21 ASP CA   1 1 
        76  92654 1 1 21 ASP CB   C 36.816 44.416 16.919 1.00 . A A . 21 ASP CB   1 1 
        76  92655 1 1 21 ASP CG   C 37.738 44.896 15.797 1.00 . A A . 21 ASP CG   1 1 
        76  92656 1 1 21 ASP H    H 34.775 43.606 18.091 1.00 . A A . 21 ASP H    1 1 
        76  92657 1 1 21 ASP HA   H 36.208 42.737 15.717 1.00 . A A . 21 ASP HA   1 1 
        76  92658 1 1 21 ASP HB2  H 35.943 45.068 16.857 1.00 . A A . 21 ASP HB2  1 1 
        76  92659 1 1 21 ASP HB3  H 37.287 44.579 17.888 1.00 . A A . 21 ASP HB3  1 1 
        76  92660 1 1 21 ASP N    N 35.030 42.858 17.414 1.00 . A A . 21 ASP N    1 1 
        76  92661 1 1 21 ASP O    O 37.385 41.768 18.598 1.00 . A A . 21 ASP O    1 1 
        76  92662 1 1 21 ASP OD1  O 37.798 44.237 14.737 1.00 . A A . 21 ASP OD1  1 1 
        76  92663 1 1 21 ASP OD2  O 38.236 46.041 15.860 1.00 . A A . 21 ASP OD2  1 1 
        76  92664 1 1 22 THR C    C 40.442 40.960 17.357 1.00 . A A . 22 THR C    1 1 
        76  92665 1 1 22 THR CA   C 39.128 40.343 16.878 1.00 . A A . 22 THR CA   1 1 
        76  92666 1 1 22 THR CB   C 39.327 39.374 15.716 1.00 . A A . 22 THR CB   1 1 
        76  92667 1 1 22 THR CG2  C 40.345 39.806 14.665 1.00 . A A . 22 THR CG2  1 1 
        76  92668 1 1 22 THR H    H 38.072 41.593 15.521 1.00 . A A . 22 THR H    1 1 
        76  92669 1 1 22 THR HA   H 38.689 39.747 17.719 1.00 . A A . 22 THR HA   1 1 
        76  92670 1 1 22 THR HB   H 38.337 39.257 15.205 1.00 . A A . 22 THR HB   1 1 
        76  92671 1 1 22 THR HG1  H 40.596 38.098 16.512 1.00 . A A . 22 THR HG1  1 1 
        76  92672 1 1 22 THR HG21 H 40.125 40.820 14.330 1.00 . A A . 22 THR HG21 1 1 
        76  92673 1 1 22 THR HG22 H 41.355 39.771 15.072 1.00 . A A . 22 THR HG22 1 1 
        76  92674 1 1 22 THR HG23 H 40.292 39.139 13.804 1.00 . A A . 22 THR HG23 1 1 
        76  92675 1 1 22 THR N    N 38.151 41.354 16.531 1.00 . A A . 22 THR N    1 1 
        76  92676 1 1 22 THR O    O 40.842 42.013 16.865 1.00 . A A . 22 THR O    1 1 
        76  92677 1 1 22 THR OG1  O 39.709 38.086 16.144 1.00 . A A . 22 THR OG1  1 1 
        76  92678 1 1 23 ILE C    C 43.470 41.129 17.824 1.00 . A A . 23 ILE C    1 1 
        76  92679 1 1 23 ILE CA   C 42.371 40.845 18.851 1.00 . A A . 23 ILE CA   1 1 
        76  92680 1 1 23 ILE CB   C 42.839 39.989 20.025 1.00 . A A . 23 ILE CB   1 1 
        76  92681 1 1 23 ILE CD1  C 40.681 40.276 21.446 1.00 . A A . 23 ILE CD1  1 1 
        76  92682 1 1 23 ILE CG1  C 42.198 40.409 21.344 1.00 . A A . 23 ILE CG1  1 1 
        76  92683 1 1 23 ILE CG2  C 44.346 40.018 20.261 1.00 . A A . 23 ILE CG2  1 1 
        76  92684 1 1 23 ILE H    H 40.780 39.422 18.663 1.00 . A A . 23 ILE H    1 1 
        76  92685 1 1 23 ILE HA   H 42.119 41.849 19.275 1.00 . A A . 23 ILE HA   1 1 
        76  92686 1 1 23 ILE HB   H 42.567 38.953 19.819 1.00 . A A . 23 ILE HB   1 1 
        76  92687 1 1 23 ILE HD11 H 40.182 40.896 20.702 1.00 . A A . 23 ILE HD11 1 1 
        76  92688 1 1 23 ILE HD12 H 40.395 39.234 21.308 1.00 . A A . 23 ILE HD12 1 1 
        76  92689 1 1 23 ILE HD13 H 40.357 40.594 22.437 1.00 . A A . 23 ILE HD13 1 1 
        76  92690 1 1 23 ILE HG12 H 42.620 39.789 22.135 1.00 . A A . 23 ILE HG12 1 1 
        76  92691 1 1 23 ILE HG13 H 42.469 41.442 21.558 1.00 . A A . 23 ILE HG13 1 1 
        76  92692 1 1 23 ILE HG21 H 44.896 39.662 19.391 1.00 . A A . 23 ILE HG21 1 1 
        76  92693 1 1 23 ILE HG22 H 44.678 41.031 20.485 1.00 . A A . 23 ILE HG22 1 1 
        76  92694 1 1 23 ILE HG23 H 44.603 39.360 21.093 1.00 . A A . 23 ILE HG23 1 1 
        76  92695 1 1 23 ILE N    N 41.162 40.303 18.263 1.00 . A A . 23 ILE N    1 1 
        76  92696 1 1 23 ILE O    O 44.197 42.105 17.993 1.00 . A A . 23 ILE O    1 1 
        76  92697 1 1 24 GLU C    C 44.300 42.075 15.067 1.00 . A A . 24 GLU C    1 1 
        76  92698 1 1 24 GLU CA   C 44.521 40.690 15.677 1.00 . A A . 24 GLU CA   1 1 
        76  92699 1 1 24 GLU CB   C 44.487 39.583 14.627 1.00 . A A . 24 GLU CB   1 1 
        76  92700 1 1 24 GLU CD   C 45.775 38.448 12.783 1.00 . A A . 24 GLU CD   1 1 
        76  92701 1 1 24 GLU CG   C 45.567 39.748 13.561 1.00 . A A . 24 GLU CG   1 1 
        76  92702 1 1 24 GLU H    H 43.000 39.517 16.659 1.00 . A A . 24 GLU H    1 1 
        76  92703 1 1 24 GLU HA   H 45.545 40.703 16.130 1.00 . A A . 24 GLU HA   1 1 
        76  92704 1 1 24 GLU HB2  H 44.645 38.626 15.124 1.00 . A A . 24 GLU HB2  1 1 
        76  92705 1 1 24 GLU HB3  H 43.511 39.559 14.142 1.00 . A A . 24 GLU HB3  1 1 
        76  92706 1 1 24 GLU HG2  H 45.280 40.548 12.878 1.00 . A A . 24 GLU HG2  1 1 
        76  92707 1 1 24 GLU HG3  H 46.500 40.034 14.047 1.00 . A A . 24 GLU HG3  1 1 
        76  92708 1 1 24 GLU N    N 43.579 40.377 16.732 1.00 . A A . 24 GLU N    1 1 
        76  92709 1 1 24 GLU O    O 45.261 42.806 14.836 1.00 . A A . 24 GLU O    1 1 
        76  92710 1 1 24 GLU OE1  O 46.757 37.724 13.058 1.00 . A A . 24 GLU OE1  1 1 
        76  92711 1 1 24 GLU OE2  O 44.950 38.118 11.904 1.00 . A A . 24 GLU OE2  1 1 
        76  92712 1 1 25 ASN C    C 43.059 44.904 15.499 1.00 . A A . 25 ASN C    1 1 
        76  92713 1 1 25 ASN CA   C 42.745 43.844 14.440 1.00 . A A . 25 ASN CA   1 1 
        76  92714 1 1 25 ASN CB   C 41.286 43.911 13.996 1.00 . A A . 25 ASN CB   1 1 
        76  92715 1 1 25 ASN CG   C 40.954 45.168 13.188 1.00 . A A . 25 ASN CG   1 1 
        76  92716 1 1 25 ASN H    H 42.272 41.891 15.209 1.00 . A A . 25 ASN H    1 1 
        76  92717 1 1 25 ASN HA   H 43.389 44.063 13.549 1.00 . A A . 25 ASN HA   1 1 
        76  92718 1 1 25 ASN HB2  H 41.059 43.049 13.369 1.00 . A A . 25 ASN HB2  1 1 
        76  92719 1 1 25 ASN HB3  H 40.640 43.870 14.872 1.00 . A A . 25 ASN HB3  1 1 
        76  92720 1 1 25 ASN HD21 H 38.999 45.105 13.798 1.00 . A A . 25 ASN HD21 1 1 
        76  92721 1 1 25 ASN HD22 H 39.414 46.406 12.612 1.00 . A A . 25 ASN HD22 1 1 
        76  92722 1 1 25 ASN N    N 43.053 42.505 14.899 1.00 . A A . 25 ASN N    1 1 
        76  92723 1 1 25 ASN ND2  N 39.696 45.601 13.208 1.00 . A A . 25 ASN ND2  1 1 
        76  92724 1 1 25 ASN O    O 43.528 45.989 15.163 1.00 . A A . 25 ASN O    1 1 
        76  92725 1 1 25 ASN OD1  O 41.784 45.783 12.524 1.00 . A A . 25 ASN OD1  1 1 
        76  92726 1 1 26 VAL C    C 44.790 45.654 17.873 1.00 . A A . 26 VAL C    1 1 
        76  92727 1 1 26 VAL CA   C 43.274 45.447 17.879 1.00 . A A . 26 VAL CA   1 1 
        76  92728 1 1 26 VAL CB   C 42.781 44.905 19.218 1.00 . A A . 26 VAL CB   1 1 
        76  92729 1 1 26 VAL CG1  C 43.137 45.804 20.399 1.00 . A A . 26 VAL CG1  1 1 
        76  92730 1 1 26 VAL CG2  C 41.265 44.738 19.240 1.00 . A A . 26 VAL CG2  1 1 
        76  92731 1 1 26 VAL H    H 42.505 43.647 17.004 1.00 . A A . 26 VAL H    1 1 
        76  92732 1 1 26 VAL HA   H 42.819 46.459 17.726 1.00 . A A . 26 VAL HA   1 1 
        76  92733 1 1 26 VAL HB   H 43.235 43.931 19.407 1.00 . A A . 26 VAL HB   1 1 
        76  92734 1 1 26 VAL HG11 H 42.637 46.768 20.302 1.00 . A A . 26 VAL HG11 1 1 
        76  92735 1 1 26 VAL HG12 H 42.826 45.331 21.330 1.00 . A A . 26 VAL HG12 1 1 
        76  92736 1 1 26 VAL HG13 H 44.215 45.956 20.448 1.00 . A A . 26 VAL HG13 1 1 
        76  92737 1 1 26 VAL HG21 H 40.946 44.008 18.496 1.00 . A A . 26 VAL HG21 1 1 
        76  92738 1 1 26 VAL HG22 H 40.936 44.377 20.214 1.00 . A A . 26 VAL HG22 1 1 
        76  92739 1 1 26 VAL HG23 H 40.780 45.690 19.023 1.00 . A A . 26 VAL HG23 1 1 
        76  92740 1 1 26 VAL N    N 42.873 44.594 16.778 1.00 . A A . 26 VAL N    1 1 
        76  92741 1 1 26 VAL O    O 45.245 46.790 17.982 1.00 . A A . 26 VAL O    1 1 
        76  92742 1 1 27 LYS C    C 47.472 45.507 16.310 1.00 . A A . 27 LYS C    1 1 
        76  92743 1 1 27 LYS CA   C 47.022 44.700 17.530 1.00 . A A . 27 LYS CA   1 1 
        76  92744 1 1 27 LYS CB   C 47.638 43.304 17.520 1.00 . A A . 27 LYS CB   1 1 
        76  92745 1 1 27 LYS CD   C 48.088 41.180 18.747 1.00 . A A . 27 LYS CD   1 1 
        76  92746 1 1 27 LYS CE   C 48.080 40.476 20.102 1.00 . A A . 27 LYS CE   1 1 
        76  92747 1 1 27 LYS CG   C 47.518 42.591 18.864 1.00 . A A . 27 LYS CG   1 1 
        76  92748 1 1 27 LYS H    H 45.138 43.674 17.540 1.00 . A A . 27 LYS H    1 1 
        76  92749 1 1 27 LYS HA   H 47.409 45.245 18.428 1.00 . A A . 27 LYS HA   1 1 
        76  92750 1 1 27 LYS HB2  H 47.166 42.705 16.742 1.00 . A A . 27 LYS HB2  1 1 
        76  92751 1 1 27 LYS HB3  H 48.700 43.396 17.293 1.00 . A A . 27 LYS HB3  1 1 
        76  92752 1 1 27 LYS HD2  H 47.488 40.610 18.039 1.00 . A A . 27 LYS HD2  1 1 
        76  92753 1 1 27 LYS HD3  H 49.112 41.237 18.378 1.00 . A A . 27 LYS HD3  1 1 
        76  92754 1 1 27 LYS HE2  H 48.637 41.075 20.822 1.00 . A A . 27 LYS HE2  1 1 
        76  92755 1 1 27 LYS HE3  H 47.050 40.385 20.449 1.00 . A A . 27 LYS HE3  1 1 
        76  92756 1 1 27 LYS HG2  H 48.070 43.151 19.619 1.00 . A A . 27 LYS HG2  1 1 
        76  92757 1 1 27 LYS HG3  H 46.473 42.520 19.165 1.00 . A A . 27 LYS HG3  1 1 
        76  92758 1 1 27 LYS HZ1  H 48.252 38.616 19.249 1.00 . A A . 27 LYS HZ1  1 1 
        76  92759 1 1 27 LYS HZ2  H 49.676 39.194 19.798 1.00 . A A . 27 LYS HZ2  1 1 
        76  92760 1 1 27 LYS HZ3  H 48.563 38.604 20.839 1.00 . A A . 27 LYS HZ3  1 1 
        76  92761 1 1 27 LYS N    N 45.580 44.608 17.644 1.00 . A A . 27 LYS N    1 1 
        76  92762 1 1 27 LYS NZ   N 48.686 39.141 19.993 1.00 . A A . 27 LYS NZ   1 1 
        76  92763 1 1 27 LYS O    O 48.377 46.330 16.420 1.00 . A A . 27 LYS O    1 1 
        76  92764 1 1 28 ALA C    C 46.758 47.599 14.145 1.00 . A A . 28 ALA C    1 1 
        76  92765 1 1 28 ALA CA   C 47.108 46.119 13.977 1.00 . A A . 28 ALA CA   1 1 
        76  92766 1 1 28 ALA CB   C 46.385 45.469 12.800 1.00 . A A . 28 ALA CB   1 1 
        76  92767 1 1 28 ALA H    H 46.082 44.607 15.110 1.00 . A A . 28 ALA H    1 1 
        76  92768 1 1 28 ALA HA   H 48.209 46.051 13.784 1.00 . A A . 28 ALA HA   1 1 
        76  92769 1 1 28 ALA HB1  H 46.747 44.450 12.658 1.00 . A A . 28 ALA HB1  1 1 
        76  92770 1 1 28 ALA HB2  H 45.311 45.443 12.988 1.00 . A A . 28 ALA HB2  1 1 
        76  92771 1 1 28 ALA HB3  H 46.576 46.040 11.893 1.00 . A A . 28 ALA HB3  1 1 
        76  92772 1 1 28 ALA N    N 46.824 45.334 15.162 1.00 . A A . 28 ALA N    1 1 
        76  92773 1 1 28 ALA O    O 47.502 48.454 13.671 1.00 . A A . 28 ALA O    1 1 
        76  92774 1 1 29 LYS C    C 46.377 49.885 16.264 1.00 . A A . 29 LYS C    1 1 
        76  92775 1 1 29 LYS CA   C 45.371 49.288 15.279 1.00 . A A . 29 LYS CA   1 1 
        76  92776 1 1 29 LYS CB   C 43.961 49.311 15.860 1.00 . A A . 29 LYS CB   1 1 
        76  92777 1 1 29 LYS CD   C 41.503 48.911 15.403 1.00 . A A . 29 LYS CD   1 1 
        76  92778 1 1 29 LYS CE   C 40.488 48.735 14.276 1.00 . A A . 29 LYS CE   1 1 
        76  92779 1 1 29 LYS CG   C 42.878 49.170 14.793 1.00 . A A . 29 LYS CG   1 1 
        76  92780 1 1 29 LYS H    H 45.068 47.172 15.190 1.00 . A A . 29 LYS H    1 1 
        76  92781 1 1 29 LYS HA   H 45.393 49.935 14.366 1.00 . A A . 29 LYS HA   1 1 
        76  92782 1 1 29 LYS HB2  H 43.862 48.500 16.582 1.00 . A A . 29 LYS HB2  1 1 
        76  92783 1 1 29 LYS HB3  H 43.795 50.256 16.376 1.00 . A A . 29 LYS HB3  1 1 
        76  92784 1 1 29 LYS HD2  H 41.542 48.000 16.001 1.00 . A A . 29 LYS HD2  1 1 
        76  92785 1 1 29 LYS HD3  H 41.222 49.752 16.036 1.00 . A A . 29 LYS HD3  1 1 
        76  92786 1 1 29 LYS HE2  H 40.470 49.647 13.680 1.00 . A A . 29 LYS HE2  1 1 
        76  92787 1 1 29 LYS HE3  H 40.804 47.917 13.630 1.00 . A A . 29 LYS HE3  1 1 
        76  92788 1 1 29 LYS HG2  H 42.841 50.084 14.200 1.00 . A A . 29 LYS HG2  1 1 
        76  92789 1 1 29 LYS HG3  H 43.119 48.335 14.136 1.00 . A A . 29 LYS HG3  1 1 
        76  92790 1 1 29 LYS HZ1  H 38.466 48.422 14.040 1.00 . A A . 29 LYS HZ1  1 1 
        76  92791 1 1 29 LYS HZ2  H 39.082 47.586 15.279 1.00 . A A . 29 LYS HZ2  1 1 
        76  92792 1 1 29 LYS HZ3  H 38.848 49.210 15.416 1.00 . A A . 29 LYS HZ3  1 1 
        76  92793 1 1 29 LYS N    N 45.705 47.935 14.884 1.00 . A A . 29 LYS N    1 1 
        76  92794 1 1 29 LYS NZ   N 39.136 48.469 14.793 1.00 . A A . 29 LYS NZ   1 1 
        76  92795 1 1 29 LYS O    O 46.679 51.073 16.171 1.00 . A A . 29 LYS O    1 1 
        76  92796 1 1 30 ILE C    C 49.299 49.749 17.273 1.00 . A A . 30 ILE C    1 1 
        76  92797 1 1 30 ILE CA   C 48.010 49.484 18.052 1.00 . A A . 30 ILE CA   1 1 
        76  92798 1 1 30 ILE CB   C 48.198 48.458 19.166 1.00 . A A . 30 ILE CB   1 1 
        76  92799 1 1 30 ILE CD1  C 46.903 47.307 21.054 1.00 . A A . 30 ILE CD1  1 1 
        76  92800 1 1 30 ILE CG1  C 47.035 48.531 20.152 1.00 . A A . 30 ILE CG1  1 1 
        76  92801 1 1 30 ILE CG2  C 49.511 48.632 19.922 1.00 . A A . 30 ILE CG2  1 1 
        76  92802 1 1 30 ILE H    H 46.553 48.120 17.255 1.00 . A A . 30 ILE H    1 1 
        76  92803 1 1 30 ILE HA   H 47.731 50.457 18.531 1.00 . A A . 30 ILE HA   1 1 
        76  92804 1 1 30 ILE HB   H 48.198 47.463 18.721 1.00 . A A . 30 ILE HB   1 1 
        76  92805 1 1 30 ILE HD11 H 46.865 46.401 20.450 1.00 . A A . 30 ILE HD11 1 1 
        76  92806 1 1 30 ILE HD12 H 47.741 47.244 21.749 1.00 . A A . 30 ILE HD12 1 1 
        76  92807 1 1 30 ILE HD13 H 45.982 47.378 21.632 1.00 . A A . 30 ILE HD13 1 1 
        76  92808 1 1 30 ILE HG12 H 47.137 49.419 20.776 1.00 . A A . 30 ILE HG12 1 1 
        76  92809 1 1 30 ILE HG13 H 46.095 48.625 19.609 1.00 . A A . 30 ILE HG13 1 1 
        76  92810 1 1 30 ILE HG21 H 50.365 48.500 19.259 1.00 . A A . 30 ILE HG21 1 1 
        76  92811 1 1 30 ILE HG22 H 49.557 49.620 20.380 1.00 . A A . 30 ILE HG22 1 1 
        76  92812 1 1 30 ILE HG23 H 49.598 47.864 20.691 1.00 . A A . 30 ILE HG23 1 1 
        76  92813 1 1 30 ILE N    N 46.935 49.083 17.167 1.00 . A A . 30 ILE N    1 1 
        76  92814 1 1 30 ILE O    O 49.985 50.725 17.568 1.00 . A A . 30 ILE O    1 1 
        76  92815 1 1 31 GLN C    C 50.769 50.543 14.745 1.00 . A A . 31 GLN C    1 1 
        76  92816 1 1 31 GLN CA   C 50.783 49.167 15.413 1.00 . A A . 31 GLN CA   1 1 
        76  92817 1 1 31 GLN CB   C 50.874 48.063 14.362 1.00 . A A . 31 GLN CB   1 1 
        76  92818 1 1 31 GLN CD   C 52.203 47.076 12.414 1.00 . A A . 31 GLN CD   1 1 
        76  92819 1 1 31 GLN CG   C 52.153 48.120 13.532 1.00 . A A . 31 GLN CG   1 1 
        76  92820 1 1 31 GLN H    H 48.999 48.156 16.030 1.00 . A A . 31 GLN H    1 1 
        76  92821 1 1 31 GLN HA   H 51.702 49.114 16.053 1.00 . A A . 31 GLN HA   1 1 
        76  92822 1 1 31 GLN HB2  H 50.830 47.096 14.861 1.00 . A A . 31 GLN HB2  1 1 
        76  92823 1 1 31 GLN HB3  H 50.017 48.146 13.693 1.00 . A A . 31 GLN HB3  1 1 
        76  92824 1 1 31 GLN HE21 H 54.259 47.181 12.247 1.00 . A A . 31 GLN HE21 1 1 
        76  92825 1 1 31 GLN HE22 H 53.403 45.981 11.199 1.00 . A A . 31 GLN HE22 1 1 
        76  92826 1 1 31 GLN HG2  H 52.248 49.095 13.056 1.00 . A A . 31 GLN HG2  1 1 
        76  92827 1 1 31 GLN HG3  H 53.013 47.978 14.187 1.00 . A A . 31 GLN HG3  1 1 
        76  92828 1 1 31 GLN N    N 49.623 48.957 16.254 1.00 . A A . 31 GLN N    1 1 
        76  92829 1 1 31 GLN NE2  N 53.378 46.775 11.870 1.00 . A A . 31 GLN NE2  1 1 
        76  92830 1 1 31 GLN O    O 51.816 51.182 14.671 1.00 . A A . 31 GLN O    1 1 
        76  92831 1 1 31 GLN OE1  O 51.191 46.532 11.976 1.00 . A A . 31 GLN OE1  1 1 
        76  92832 1 1 32 ASP C    C 49.974 53.472 14.631 1.00 . A A . 32 ASP C    1 1 
        76  92833 1 1 32 ASP CA   C 49.471 52.349 13.721 1.00 . A A . 32 ASP CA   1 1 
        76  92834 1 1 32 ASP CB   C 48.008 52.587 13.357 1.00 . A A . 32 ASP CB   1 1 
        76  92835 1 1 32 ASP CG   C 47.839 53.837 12.491 1.00 . A A . 32 ASP CG   1 1 
        76  92836 1 1 32 ASP H    H 48.768 50.426 14.354 1.00 . A A . 32 ASP H    1 1 
        76  92837 1 1 32 ASP HA   H 50.078 52.381 12.780 1.00 . A A . 32 ASP HA   1 1 
        76  92838 1 1 32 ASP HB2  H 47.639 51.728 12.796 1.00 . A A . 32 ASP HB2  1 1 
        76  92839 1 1 32 ASP HB3  H 47.411 52.684 14.264 1.00 . A A . 32 ASP HB3  1 1 
        76  92840 1 1 32 ASP N    N 49.612 51.032 14.310 1.00 . A A . 32 ASP N    1 1 
        76  92841 1 1 32 ASP O    O 50.688 54.358 14.168 1.00 . A A . 32 ASP O    1 1 
        76  92842 1 1 32 ASP OD1  O 48.224 53.777 11.304 1.00 . A A . 32 ASP OD1  1 1 
        76  92843 1 1 32 ASP OD2  O 47.298 54.860 12.963 1.00 . A A . 32 ASP OD2  1 1 
        76  92844 1 1 33 LYS C    C 51.434 54.203 17.503 1.00 . A A . 33 LYS C    1 1 
        76  92845 1 1 33 LYS CA   C 50.049 54.418 16.890 1.00 . A A . 33 LYS CA   1 1 
        76  92846 1 1 33 LYS CB   C 48.963 54.552 17.953 1.00 . A A . 33 LYS CB   1 1 
        76  92847 1 1 33 LYS CD   C 46.657 55.530 18.428 1.00 . A A . 33 LYS CD   1 1 
        76  92848 1 1 33 LYS CE   C 45.523 56.300 17.758 1.00 . A A . 33 LYS CE   1 1 
        76  92849 1 1 33 LYS CG   C 47.706 55.194 17.373 1.00 . A A . 33 LYS CG   1 1 
        76  92850 1 1 33 LYS H    H 49.050 52.630 16.231 1.00 . A A . 33 LYS H    1 1 
        76  92851 1 1 33 LYS HA   H 50.126 55.400 16.359 1.00 . A A . 33 LYS HA   1 1 
        76  92852 1 1 33 LYS HB2  H 48.725 53.575 18.373 1.00 . A A . 33 LYS HB2  1 1 
        76  92853 1 1 33 LYS HB3  H 49.334 55.180 18.763 1.00 . A A . 33 LYS HB3  1 1 
        76  92854 1 1 33 LYS HD2  H 46.271 54.616 18.879 1.00 . A A . 33 LYS HD2  1 1 
        76  92855 1 1 33 LYS HD3  H 47.111 56.153 19.199 1.00 . A A . 33 LYS HD3  1 1 
        76  92856 1 1 33 LYS HE2  H 45.963 57.141 17.219 1.00 . A A . 33 LYS HE2  1 1 
        76  92857 1 1 33 LYS HE3  H 45.036 55.653 17.029 1.00 . A A . 33 LYS HE3  1 1 
        76  92858 1 1 33 LYS HG2  H 47.997 56.117 16.872 1.00 . A A . 33 LYS HG2  1 1 
        76  92859 1 1 33 LYS HG3  H 47.266 54.525 16.632 1.00 . A A . 33 LYS HG3  1 1 
        76  92860 1 1 33 LYS HZ1  H 44.058 56.043 19.187 1.00 . A A . 33 LYS HZ1  1 1 
        76  92861 1 1 33 LYS HZ2  H 44.976 57.355 19.451 1.00 . A A . 33 LYS HZ2  1 1 
        76  92862 1 1 33 LYS HZ3  H 43.848 57.393 18.286 1.00 . A A . 33 LYS HZ3  1 1 
        76  92863 1 1 33 LYS N    N 49.668 53.408 15.923 1.00 . A A . 33 LYS N    1 1 
        76  92864 1 1 33 LYS NZ   N 44.538 56.803 18.728 1.00 . A A . 33 LYS NZ   1 1 
        76  92865 1 1 33 LYS O    O 52.199 55.162 17.583 1.00 . A A . 33 LYS O    1 1 
        76  92866 1 1 34 GLU C    C 54.031 51.867 17.994 1.00 . A A . 34 GLU C    1 1 
        76  92867 1 1 34 GLU CA   C 52.923 52.643 18.709 1.00 . A A . 34 GLU CA   1 1 
        76  92868 1 1 34 GLU CB   C 52.447 51.898 19.952 1.00 . A A . 34 GLU CB   1 1 
        76  92869 1 1 34 GLU CD   C 53.170 53.538 21.729 1.00 . A A . 34 GLU CD   1 1 
        76  92870 1 1 34 GLU CG   C 51.983 52.841 21.059 1.00 . A A . 34 GLU CG   1 1 
        76  92871 1 1 34 GLU H    H 51.054 52.234 17.773 1.00 . A A . 34 GLU H    1 1 
        76  92872 1 1 34 GLU HA   H 53.418 53.589 19.048 1.00 . A A . 34 GLU HA   1 1 
        76  92873 1 1 34 GLU HB2  H 51.624 51.234 19.688 1.00 . A A . 34 GLU HB2  1 1 
        76  92874 1 1 34 GLU HB3  H 53.247 51.275 20.351 1.00 . A A . 34 GLU HB3  1 1 
        76  92875 1 1 34 GLU HG2  H 51.292 53.578 20.651 1.00 . A A . 34 GLU HG2  1 1 
        76  92876 1 1 34 GLU HG3  H 51.453 52.255 21.811 1.00 . A A . 34 GLU HG3  1 1 
        76  92877 1 1 34 GLU N    N 51.768 52.979 17.899 1.00 . A A . 34 GLU N    1 1 
        76  92878 1 1 34 GLU O    O 55.075 51.615 18.591 1.00 . A A . 34 GLU O    1 1 
        76  92879 1 1 34 GLU OE1  O 53.948 52.856 22.430 1.00 . A A . 34 GLU OE1  1 1 
        76  92880 1 1 34 GLU OE2  O 53.355 54.759 21.531 1.00 . A A . 34 GLU OE2  1 1 
        76  92881 1 1 35 GLY C    C 55.252 49.495 16.022 1.00 . A A . 35 GLY C    1 1 
        76  92882 1 1 35 GLY CA   C 54.870 50.966 15.859 1.00 . A A . 35 GLY CA   1 1 
        76  92883 1 1 35 GLY H    H 52.920 51.667 16.285 1.00 . A A . 35 GLY H    1 1 
        76  92884 1 1 35 GLY HA2  H 54.541 51.116 14.800 1.00 . A A . 35 GLY HA2  1 1 
        76  92885 1 1 35 GLY HA3  H 55.797 51.577 16.007 1.00 . A A . 35 GLY HA3  1 1 
        76  92886 1 1 35 GLY N    N 53.837 51.479 16.737 1.00 . A A . 35 GLY N    1 1 
        76  92887 1 1 35 GLY O    O 55.866 48.936 15.114 1.00 . A A . 35 GLY O    1 1 
        76  92888 1 1 36 ILE C    C 54.499 46.504 16.435 1.00 . A A . 36 ILE C    1 1 
        76  92889 1 1 36 ILE CA   C 55.235 47.457 17.380 1.00 . A A . 36 ILE CA   1 1 
        76  92890 1 1 36 ILE CB   C 54.970 47.094 18.838 1.00 . A A . 36 ILE CB   1 1 
        76  92891 1 1 36 ILE CD1  C 57.045 48.295 19.806 1.00 . A A . 36 ILE CD1  1 1 
        76  92892 1 1 36 ILE CG1  C 55.536 48.077 19.858 1.00 . A A . 36 ILE CG1  1 1 
        76  92893 1 1 36 ILE CG2  C 55.494 45.689 19.126 1.00 . A A . 36 ILE CG2  1 1 
        76  92894 1 1 36 ILE H    H 54.310 49.351 17.819 1.00 . A A . 36 ILE H    1 1 
        76  92895 1 1 36 ILE HA   H 56.339 47.365 17.219 1.00 . A A . 36 ILE HA   1 1 
        76  92896 1 1 36 ILE HB   H 53.892 47.079 18.993 1.00 . A A . 36 ILE HB   1 1 
        76  92897 1 1 36 ILE HD11 H 57.330 49.019 20.570 1.00 . A A . 36 ILE HD11 1 1 
        76  92898 1 1 36 ILE HD12 H 57.577 47.364 20.004 1.00 . A A . 36 ILE HD12 1 1 
        76  92899 1 1 36 ILE HD13 H 57.333 48.684 18.829 1.00 . A A . 36 ILE HD13 1 1 
        76  92900 1 1 36 ILE HG12 H 55.048 49.044 19.730 1.00 . A A . 36 ILE HG12 1 1 
        76  92901 1 1 36 ILE HG13 H 55.275 47.730 20.858 1.00 . A A . 36 ILE HG13 1 1 
        76  92902 1 1 36 ILE HG21 H 54.893 44.946 18.601 1.00 . A A . 36 ILE HG21 1 1 
        76  92903 1 1 36 ILE HG22 H 56.535 45.589 18.818 1.00 . A A . 36 ILE HG22 1 1 
        76  92904 1 1 36 ILE HG23 H 55.431 45.478 20.193 1.00 . A A . 36 ILE HG23 1 1 
        76  92905 1 1 36 ILE N    N 54.868 48.833 17.110 1.00 . A A . 36 ILE N    1 1 
        76  92906 1 1 36 ILE O    O 53.271 46.555 16.405 1.00 . A A . 36 ILE O    1 1 
        76  92907 1 1 37 PRO C    C 53.549 43.729 15.598 1.00 . A A . 37 PRO C    1 1 
        76  92908 1 1 37 PRO CA   C 54.510 44.648 14.842 1.00 . A A . 37 PRO CA   1 1 
        76  92909 1 1 37 PRO CB   C 55.629 43.835 14.200 1.00 . A A . 37 PRO CB   1 1 
        76  92910 1 1 37 PRO CD   C 56.600 45.551 15.514 1.00 . A A . 37 PRO CD   1 1 
        76  92911 1 1 37 PRO CG   C 56.823 44.787 14.211 1.00 . A A . 37 PRO CG   1 1 
        76  92912 1 1 37 PRO HA   H 53.952 45.209 14.050 1.00 . A A . 37 PRO HA   1 1 
        76  92913 1 1 37 PRO HB2  H 55.862 42.973 14.824 1.00 . A A . 37 PRO HB2  1 1 
        76  92914 1 1 37 PRO HB3  H 55.379 43.517 13.188 1.00 . A A . 37 PRO HB3  1 1 
        76  92915 1 1 37 PRO HD2  H 57.056 44.985 16.365 1.00 . A A . 37 PRO HD2  1 1 
        76  92916 1 1 37 PRO HD3  H 57.062 46.567 15.425 1.00 . A A . 37 PRO HD3  1 1 
        76  92917 1 1 37 PRO HG2  H 57.777 44.260 14.211 1.00 . A A . 37 PRO HG2  1 1 
        76  92918 1 1 37 PRO HG3  H 56.753 45.465 13.361 1.00 . A A . 37 PRO HG3  1 1 
        76  92919 1 1 37 PRO N    N 55.164 45.625 15.692 1.00 . A A . 37 PRO N    1 1 
        76  92920 1 1 37 PRO O    O 53.850 43.359 16.731 1.00 . A A . 37 PRO O    1 1 
        76  92921 1 1 38 PRO C    C 51.856 41.226 16.271 1.00 . A A . 38 PRO C    1 1 
        76  92922 1 1 38 PRO CA   C 51.397 42.582 15.733 1.00 . A A . 38 PRO CA   1 1 
        76  92923 1 1 38 PRO CB   C 50.231 42.453 14.757 1.00 . A A . 38 PRO CB   1 1 
        76  92924 1 1 38 PRO CD   C 52.018 43.542 13.649 1.00 . A A . 38 PRO CD   1 1 
        76  92925 1 1 38 PRO CG   C 50.885 42.555 13.382 1.00 . A A . 38 PRO CG   1 1 
        76  92926 1 1 38 PRO HA   H 51.061 43.194 16.609 1.00 . A A . 38 PRO HA   1 1 
        76  92927 1 1 38 PRO HB2  H 49.685 41.518 14.881 1.00 . A A . 38 PRO HB2  1 1 
        76  92928 1 1 38 PRO HB3  H 49.553 43.296 14.894 1.00 . A A . 38 PRO HB3  1 1 
        76  92929 1 1 38 PRO HD2  H 52.855 43.363 12.928 1.00 . A A . 38 PRO HD2  1 1 
        76  92930 1 1 38 PRO HD3  H 51.632 44.589 13.551 1.00 . A A . 38 PRO HD3  1 1 
        76  92931 1 1 38 PRO HG2  H 51.293 41.586 13.094 1.00 . A A . 38 PRO HG2  1 1 
        76  92932 1 1 38 PRO HG3  H 50.192 42.923 12.626 1.00 . A A . 38 PRO HG3  1 1 
        76  92933 1 1 38 PRO N    N 52.426 43.314 15.020 1.00 . A A . 38 PRO N    1 1 
        76  92934 1 1 38 PRO O    O 51.404 40.812 17.336 1.00 . A A . 38 PRO O    1 1 
        76  92935 1 1 39 ASP C    C 54.221 39.527 17.407 1.00 . A A . 39 ASP C    1 1 
        76  92936 1 1 39 ASP CA   C 53.377 39.326 16.146 1.00 . A A . 39 ASP CA   1 1 
        76  92937 1 1 39 ASP CB   C 54.152 38.593 15.054 1.00 . A A . 39 ASP CB   1 1 
        76  92938 1 1 39 ASP CG   C 55.548 39.158 14.786 1.00 . A A . 39 ASP CG   1 1 
        76  92939 1 1 39 ASP H    H 53.189 40.941 14.743 1.00 . A A . 39 ASP H    1 1 
        76  92940 1 1 39 ASP HA   H 52.524 38.658 16.427 1.00 . A A . 39 ASP HA   1 1 
        76  92941 1 1 39 ASP HB2  H 54.242 37.550 15.355 1.00 . A A . 39 ASP HB2  1 1 
        76  92942 1 1 39 ASP HB3  H 53.575 38.611 14.128 1.00 . A A . 39 ASP HB3  1 1 
        76  92943 1 1 39 ASP N    N 52.805 40.552 15.628 1.00 . A A . 39 ASP N    1 1 
        76  92944 1 1 39 ASP O    O 54.410 38.584 18.172 1.00 . A A . 39 ASP O    1 1 
        76  92945 1 1 39 ASP OD1  O 55.651 40.325 14.350 1.00 . A A . 39 ASP OD1  1 1 
        76  92946 1 1 39 ASP OD2  O 56.539 38.421 14.983 1.00 . A A . 39 ASP OD2  1 1 
        76  92947 1 1 40 GLN C    C 54.632 41.772 19.939 1.00 . A A . 40 GLN C    1 1 
        76  92948 1 1 40 GLN CA   C 55.460 41.134 18.821 1.00 . A A . 40 GLN CA   1 1 
        76  92949 1 1 40 GLN CB   C 56.639 41.992 18.369 1.00 . A A . 40 GLN CB   1 1 
        76  92950 1 1 40 GLN CD   C 59.006 42.739 19.104 1.00 . A A . 40 GLN CD   1 1 
        76  92951 1 1 40 GLN CG   C 57.843 41.761 19.277 1.00 . A A . 40 GLN CG   1 1 
        76  92952 1 1 40 GLN H    H 54.433 41.503 16.990 1.00 . A A . 40 GLN H    1 1 
        76  92953 1 1 40 GLN HA   H 55.895 40.187 19.230 1.00 . A A . 40 GLN HA   1 1 
        76  92954 1 1 40 GLN HB2  H 56.926 41.725 17.352 1.00 . A A . 40 GLN HB2  1 1 
        76  92955 1 1 40 GLN HB3  H 56.350 43.043 18.386 1.00 . A A . 40 GLN HB3  1 1 
        76  92956 1 1 40 GLN HE21 H 59.896 41.930 20.752 1.00 . A A . 40 GLN HE21 1 1 
        76  92957 1 1 40 GLN HE22 H 60.731 43.368 20.025 1.00 . A A . 40 GLN HE22 1 1 
        76  92958 1 1 40 GLN HG2  H 57.526 41.829 20.317 1.00 . A A . 40 GLN HG2  1 1 
        76  92959 1 1 40 GLN HG3  H 58.219 40.750 19.115 1.00 . A A . 40 GLN HG3  1 1 
        76  92960 1 1 40 GLN N    N 54.677 40.750 17.664 1.00 . A A . 40 GLN N    1 1 
        76  92961 1 1 40 GLN NE2  N 59.976 42.653 20.010 1.00 . A A . 40 GLN NE2  1 1 
        76  92962 1 1 40 GLN O    O 55.180 42.253 20.929 1.00 . A A . 40 GLN O    1 1 
        76  92963 1 1 40 GLN OE1  O 59.072 43.577 18.207 1.00 . A A . 40 GLN OE1  1 1 
        76  92964 1 1 41 GLN C    C 51.691 41.154 21.597 1.00 . A A . 41 GLN C    1 1 
        76  92965 1 1 41 GLN CA   C 52.391 42.273 20.823 1.00 . A A . 41 GLN CA   1 1 
        76  92966 1 1 41 GLN CB   C 51.334 43.169 20.182 1.00 . A A . 41 GLN CB   1 1 
        76  92967 1 1 41 GLN CD   C 50.706 45.246 18.915 1.00 . A A . 41 GLN CD   1 1 
        76  92968 1 1 41 GLN CG   C 51.860 44.423 19.489 1.00 . A A . 41 GLN CG   1 1 
        76  92969 1 1 41 GLN H    H 52.914 41.292 18.985 1.00 . A A . 41 GLN H    1 1 
        76  92970 1 1 41 GLN HA   H 52.964 42.892 21.559 1.00 . A A . 41 GLN HA   1 1 
        76  92971 1 1 41 GLN HB2  H 50.774 42.584 19.453 1.00 . A A . 41 GLN HB2  1 1 
        76  92972 1 1 41 GLN HB3  H 50.645 43.481 20.967 1.00 . A A . 41 GLN HB3  1 1 
        76  92973 1 1 41 GLN HE21 H 51.789 45.949 17.288 1.00 . A A . 41 GLN HE21 1 1 
        76  92974 1 1 41 GLN HE22 H 50.013 46.318 17.350 1.00 . A A . 41 GLN HE22 1 1 
        76  92975 1 1 41 GLN HG2  H 52.423 45.039 20.190 1.00 . A A . 41 GLN HG2  1 1 
        76  92976 1 1 41 GLN HG3  H 52.526 44.136 18.674 1.00 . A A . 41 GLN HG3  1 1 
        76  92977 1 1 41 GLN N    N 53.308 41.762 19.824 1.00 . A A . 41 GLN N    1 1 
        76  92978 1 1 41 GLN NE2  N 50.868 45.901 17.770 1.00 . A A . 41 GLN NE2  1 1 
        76  92979 1 1 41 GLN O    O 51.161 40.218 21.003 1.00 . A A . 41 GLN O    1 1 
        76  92980 1 1 41 GLN OE1  O 49.606 45.288 19.460 1.00 . A A . 41 GLN OE1  1 1 
        76  92981 1 1 42 ARG C    C 49.756 41.520 24.496 1.00 . A A . 42 ARG C    1 1 
        76  92982 1 1 42 ARG CA   C 50.682 40.551 23.756 1.00 . A A . 42 ARG CA   1 1 
        76  92983 1 1 42 ARG CB   C 51.463 39.665 24.721 1.00 . A A . 42 ARG CB   1 1 
        76  92984 1 1 42 ARG CD   C 53.055 37.715 24.960 1.00 . A A . 42 ARG CD   1 1 
        76  92985 1 1 42 ARG CG   C 52.170 38.514 24.009 1.00 . A A . 42 ARG CG   1 1 
        76  92986 1 1 42 ARG CZ   C 52.378 37.221 27.335 1.00 . A A . 42 ARG CZ   1 1 
        76  92987 1 1 42 ARG H    H 52.138 42.063 23.369 1.00 . A A . 42 ARG H    1 1 
        76  92988 1 1 42 ARG HA   H 50.064 39.885 23.102 1.00 . A A . 42 ARG HA   1 1 
        76  92989 1 1 42 ARG HB2  H 52.200 40.268 25.251 1.00 . A A . 42 ARG HB2  1 1 
        76  92990 1 1 42 ARG HB3  H 50.767 39.259 25.454 1.00 . A A . 42 ARG HB3  1 1 
        76  92991 1 1 42 ARG HD2  H 53.615 36.937 24.382 1.00 . A A . 42 ARG HD2  1 1 
        76  92992 1 1 42 ARG HD3  H 53.800 38.427 25.400 1.00 . A A . 42 ARG HD3  1 1 
        76  92993 1 1 42 ARG HE   H 51.481 36.504 25.715 1.00 . A A . 42 ARG HE   1 1 
        76  92994 1 1 42 ARG HG2  H 51.431 37.858 23.550 1.00 . A A . 42 ARG HG2  1 1 
        76  92995 1 1 42 ARG HG3  H 52.809 38.909 23.219 1.00 . A A . 42 ARG HG3  1 1 
        76  92996 1 1 42 ARG HH11 H 54.111 38.296 27.341 1.00 . A A . 42 ARG HH11 1 1 
        76  92997 1 1 42 ARG HH12 H 53.404 38.058 28.906 1.00 . A A . 42 ARG HH12 1 1 
        76  92998 1 1 42 ARG HH21 H 50.768 36.035 27.717 1.00 . A A . 42 ARG HH21 1 1 
        76  92999 1 1 42 ARG HH22 H 51.536 36.736 29.131 1.00 . A A . 42 ARG HH22 1 1 
        76  93000 1 1 42 ARG N    N 51.591 41.303 22.914 1.00 . A A . 42 ARG N    1 1 
        76  93001 1 1 42 ARG NE   N 52.268 37.064 26.007 1.00 . A A . 42 ARG NE   1 1 
        76  93002 1 1 42 ARG NH1  N 53.344 37.954 27.902 1.00 . A A . 42 ARG NH1  1 1 
        76  93003 1 1 42 ARG NH2  N 51.474 36.630 28.128 1.00 . A A . 42 ARG NH2  1 1 
        76  93004 1 1 42 ARG O    O 50.227 42.537 25.000 1.00 . A A . 42 ARG O    1 1 
        76  93005 1 1 43 LEU C    C 46.920 41.318 26.450 1.00 . A A . 43 LEU C    1 1 
        76  93006 1 1 43 LEU CA   C 47.462 42.028 25.207 1.00 . A A . 43 LEU CA   1 1 
        76  93007 1 1 43 LEU CB   C 46.338 42.394 24.242 1.00 . A A . 43 LEU CB   1 1 
        76  93008 1 1 43 LEU CD1  C 45.500 43.530 22.185 1.00 . A A . 43 LEU CD1  1 1 
        76  93009 1 1 43 LEU CD2  C 47.602 44.342 23.165 1.00 . A A . 43 LEU CD2  1 1 
        76  93010 1 1 43 LEU CG   C 46.747 43.096 22.949 1.00 . A A . 43 LEU CG   1 1 
        76  93011 1 1 43 LEU H    H 48.153 40.324 24.107 1.00 . A A . 43 LEU H    1 1 
        76  93012 1 1 43 LEU HA   H 47.932 42.980 25.562 1.00 . A A . 43 LEU HA   1 1 
        76  93013 1 1 43 LEU HB2  H 45.811 41.478 23.977 1.00 . A A . 43 LEU HB2  1 1 
        76  93014 1 1 43 LEU HB3  H 45.640 43.037 24.778 1.00 . A A . 43 LEU HB3  1 1 
        76  93015 1 1 43 LEU HD11 H 44.837 42.678 22.037 1.00 . A A . 43 LEU HD11 1 1 
        76  93016 1 1 43 LEU HD12 H 44.965 44.297 22.745 1.00 . A A . 43 LEU HD12 1 1 
        76  93017 1 1 43 LEU HD13 H 45.784 43.925 21.209 1.00 . A A . 43 LEU HD13 1 1 
        76  93018 1 1 43 LEU HD21 H 47.068 45.069 23.777 1.00 . A A . 43 LEU HD21 1 1 
        76  93019 1 1 43 LEU HD22 H 48.539 44.079 23.656 1.00 . A A . 43 LEU HD22 1 1 
        76  93020 1 1 43 LEU HD23 H 47.845 44.787 22.200 1.00 . A A . 43 LEU HD23 1 1 
        76  93021 1 1 43 LEU HG   H 47.299 42.394 22.324 1.00 . A A . 43 LEU HG   1 1 
        76  93022 1 1 43 LEU N    N 48.463 41.213 24.548 1.00 . A A . 43 LEU N    1 1 
        76  93023 1 1 43 LEU O    O 46.542 40.152 26.369 1.00 . A A . 43 LEU O    1 1 
        76  93024 1 1 44 ILE C    C 45.482 42.335 29.574 1.00 . A A . 44 ILE C    1 1 
        76  93025 1 1 44 ILE CA   C 46.528 41.466 28.871 1.00 . A A . 44 ILE CA   1 1 
        76  93026 1 1 44 ILE CB   C 47.756 41.209 29.738 1.00 . A A . 44 ILE CB   1 1 
        76  93027 1 1 44 ILE CD1  C 49.995 39.914 29.819 1.00 . A A . 44 ILE CD1  1 1 
        76  93028 1 1 44 ILE CG1  C 48.783 40.352 29.002 1.00 . A A . 44 ILE CG1  1 1 
        76  93029 1 1 44 ILE CG2  C 47.364 40.555 31.059 1.00 . A A . 44 ILE CG2  1 1 
        76  93030 1 1 44 ILE H    H 47.264 42.988 27.548 1.00 . A A . 44 ILE H    1 1 
        76  93031 1 1 44 ILE HA   H 46.048 40.471 28.686 1.00 . A A . 44 ILE HA   1 1 
        76  93032 1 1 44 ILE HB   H 48.225 42.166 29.969 1.00 . A A . 44 ILE HB   1 1 
        76  93033 1 1 44 ILE HD11 H 49.711 39.130 30.521 1.00 . A A . 44 ILE HD11 1 1 
        76  93034 1 1 44 ILE HD12 H 50.756 39.515 29.148 1.00 . A A . 44 ILE HD12 1 1 
        76  93035 1 1 44 ILE HD13 H 50.413 40.758 30.368 1.00 . A A . 44 ILE HD13 1 1 
        76  93036 1 1 44 ILE HG12 H 48.299 39.458 28.609 1.00 . A A . 44 ILE HG12 1 1 
        76  93037 1 1 44 ILE HG13 H 49.170 40.920 28.156 1.00 . A A . 44 ILE HG13 1 1 
        76  93038 1 1 44 ILE HG21 H 46.649 41.167 31.609 1.00 . A A . 44 ILE HG21 1 1 
        76  93039 1 1 44 ILE HG22 H 46.938 39.567 30.881 1.00 . A A . 44 ILE HG22 1 1 
        76  93040 1 1 44 ILE HG23 H 48.234 40.454 31.709 1.00 . A A . 44 ILE HG23 1 1 
        76  93041 1 1 44 ILE N    N 46.890 42.017 27.581 1.00 . A A . 44 ILE N    1 1 
        76  93042 1 1 44 ILE O    O 45.595 43.558 29.606 1.00 . A A . 44 ILE O    1 1 
        76  93043 1 1 45 PHE C    C 42.993 41.462 32.102 1.00 . A A . 45 PHE C    1 1 
        76  93044 1 1 45 PHE CA   C 43.408 42.334 30.916 1.00 . A A . 45 PHE CA   1 1 
        76  93045 1 1 45 PHE CB   C 42.231 42.576 29.975 1.00 . A A . 45 PHE CB   1 1 
        76  93046 1 1 45 PHE CD1  C 41.035 44.667 30.703 1.00 . A A . 45 PHE CD1  1 1 
        76  93047 1 1 45 PHE CD2  C 39.924 42.536 31.002 1.00 . A A . 45 PHE CD2  1 1 
        76  93048 1 1 45 PHE CE1  C 39.905 45.328 31.199 1.00 . A A . 45 PHE CE1  1 1 
        76  93049 1 1 45 PHE CE2  C 38.793 43.195 31.499 1.00 . A A . 45 PHE CE2  1 1 
        76  93050 1 1 45 PHE CG   C 41.042 43.272 30.592 1.00 . A A . 45 PHE CG   1 1 
        76  93051 1 1 45 PHE CZ   C 38.776 44.593 31.581 1.00 . A A . 45 PHE CZ   1 1 
        76  93052 1 1 45 PHE H    H 44.423 40.668 30.050 1.00 . A A . 45 PHE H    1 1 
        76  93053 1 1 45 PHE HA   H 43.748 43.333 31.291 1.00 . A A . 45 PHE HA   1 1 
        76  93054 1 1 45 PHE HB2  H 42.578 43.181 29.136 1.00 . A A . 45 PHE HB2  1 1 
        76  93055 1 1 45 PHE HB3  H 41.904 41.614 29.581 1.00 . A A . 45 PHE HB3  1 1 
        76  93056 1 1 45 PHE HD1  H 41.896 45.236 30.386 1.00 . A A . 45 PHE HD1  1 1 
        76  93057 1 1 45 PHE HD2  H 39.923 41.459 30.915 1.00 . A A . 45 PHE HD2  1 1 
        76  93058 1 1 45 PHE HE1  H 39.898 46.405 31.275 1.00 . A A . 45 PHE HE1  1 1 
        76  93059 1 1 45 PHE HE2  H 37.925 42.630 31.806 1.00 . A A . 45 PHE HE2  1 1 
        76  93060 1 1 45 PHE HZ   H 37.895 45.103 31.942 1.00 . A A . 45 PHE HZ   1 1 
        76  93061 1 1 45 PHE N    N 44.467 41.701 30.155 1.00 . A A . 45 PHE N    1 1 
        76  93062 1 1 45 PHE O    O 42.688 40.285 31.921 1.00 . A A . 45 PHE O    1 1 
        76  93063 1 1 46 ALA C    C 43.488 40.009 34.721 1.00 . A A . 46 ALA C    1 1 
        76  93064 1 1 46 ALA CA   C 42.692 41.304 34.547 1.00 . A A . 46 ALA CA   1 1 
        76  93065 1 1 46 ALA CB   C 41.178 41.158 34.681 1.00 . A A . 46 ALA CB   1 1 
        76  93066 1 1 46 ALA H    H 43.306 42.994 33.398 1.00 . A A . 46 ALA H    1 1 
        76  93067 1 1 46 ALA HA   H 43.030 41.971 35.380 1.00 . A A . 46 ALA HA   1 1 
        76  93068 1 1 46 ALA HB1  H 40.799 40.447 33.948 1.00 . A A . 46 ALA HB1  1 1 
        76  93069 1 1 46 ALA HB2  H 40.920 40.811 35.681 1.00 . A A . 46 ALA HB2  1 1 
        76  93070 1 1 46 ALA HB3  H 40.695 42.123 34.529 1.00 . A A . 46 ALA HB3  1 1 
        76  93071 1 1 46 ALA N    N 42.988 42.008 33.314 1.00 . A A . 46 ALA N    1 1 
        76  93072 1 1 46 ALA O    O 42.972 38.976 35.143 1.00 . A A . 46 ALA O    1 1 
        76  93073 1 1 47 GLY C    C 45.497 37.955 33.109 1.00 . A A . 47 GLY C    1 1 
        76  93074 1 1 47 GLY CA   C 45.676 38.921 34.281 1.00 . A A . 47 GLY CA   1 1 
        76  93075 1 1 47 GLY H    H 45.163 40.974 34.105 1.00 . A A . 47 GLY H    1 1 
        76  93076 1 1 47 GLY HA2  H 46.719 39.328 34.235 1.00 . A A . 47 GLY HA2  1 1 
        76  93077 1 1 47 GLY HA3  H 45.575 38.334 35.230 1.00 . A A . 47 GLY HA3  1 1 
        76  93078 1 1 47 GLY N    N 44.759 40.044 34.333 1.00 . A A . 47 GLY N    1 1 
        76  93079 1 1 47 GLY O    O 46.390 37.146 32.868 1.00 . A A . 47 GLY O    1 1 
        76  93080 1 1 48 LYS C    C 44.801 37.598 29.966 1.00 . A A . 48 LYS C    1 1 
        76  93081 1 1 48 LYS CA   C 44.091 37.151 31.246 1.00 . A A . 48 LYS CA   1 1 
        76  93082 1 1 48 LYS CB   C 42.584 37.102 31.014 1.00 . A A . 48 LYS CB   1 1 
        76  93083 1 1 48 LYS CD   C 40.298 36.664 32.001 1.00 . A A . 48 LYS CD   1 1 
        76  93084 1 1 48 LYS CE   C 39.570 36.023 33.178 1.00 . A A . 48 LYS CE   1 1 
        76  93085 1 1 48 LYS CG   C 41.807 36.537 32.200 1.00 . A A . 48 LYS CG   1 1 
        76  93086 1 1 48 LYS H    H 43.728 38.801 32.529 1.00 . A A . 48 LYS H    1 1 
        76  93087 1 1 48 LYS HA   H 44.402 36.106 31.507 1.00 . A A . 48 LYS HA   1 1 
        76  93088 1 1 48 LYS HB2  H 42.219 38.102 30.780 1.00 . A A . 48 LYS HB2  1 1 
        76  93089 1 1 48 LYS HB3  H 42.382 36.472 30.149 1.00 . A A . 48 LYS HB3  1 1 
        76  93090 1 1 48 LYS HD2  H 40.037 37.721 31.939 1.00 . A A . 48 LYS HD2  1 1 
        76  93091 1 1 48 LYS HD3  H 40.010 36.172 31.072 1.00 . A A . 48 LYS HD3  1 1 
        76  93092 1 1 48 LYS HE2  H 39.836 34.967 33.226 1.00 . A A . 48 LYS HE2  1 1 
        76  93093 1 1 48 LYS HE3  H 39.909 36.493 34.101 1.00 . A A . 48 LYS HE3  1 1 
        76  93094 1 1 48 LYS HG2  H 42.072 35.488 32.325 1.00 . A A . 48 LYS HG2  1 1 
        76  93095 1 1 48 LYS HG3  H 42.070 37.076 33.110 1.00 . A A . 48 LYS HG3  1 1 
        76  93096 1 1 48 LYS HZ1  H 37.748 35.691 32.246 1.00 . A A . 48 LYS HZ1  1 1 
        76  93097 1 1 48 LYS HZ2  H 37.651 35.786 33.880 1.00 . A A . 48 LYS HZ2  1 1 
        76  93098 1 1 48 LYS HZ3  H 37.862 37.139 33.005 1.00 . A A . 48 LYS HZ3  1 1 
        76  93099 1 1 48 LYS N    N 44.405 38.032 32.353 1.00 . A A . 48 LYS N    1 1 
        76  93100 1 1 48 LYS NZ   N 38.111 36.162 33.063 1.00 . A A . 48 LYS NZ   1 1 
        76  93101 1 1 48 LYS O    O 44.721 38.772 29.610 1.00 . A A . 48 LYS O    1 1 
        76  93102 1 1 49 GLN C    C 44.727 36.917 26.921 1.00 . A A . 49 GLN C    1 1 
        76  93103 1 1 49 GLN CA   C 45.904 36.914 27.898 1.00 . A A . 49 GLN CA   1 1 
        76  93104 1 1 49 GLN CB   C 46.956 35.879 27.507 1.00 . A A . 49 GLN CB   1 1 
        76  93105 1 1 49 GLN CD   C 48.707 35.226 25.787 1.00 . A A . 49 GLN CD   1 1 
        76  93106 1 1 49 GLN CG   C 47.457 36.058 26.077 1.00 . A A . 49 GLN CG   1 1 
        76  93107 1 1 49 GLN H    H 45.416 35.697 29.603 1.00 . A A . 49 GLN H    1 1 
        76  93108 1 1 49 GLN HA   H 46.388 37.923 27.862 1.00 . A A . 49 GLN HA   1 1 
        76  93109 1 1 49 GLN HB2  H 47.800 35.973 28.189 1.00 . A A . 49 GLN HB2  1 1 
        76  93110 1 1 49 GLN HB3  H 46.536 34.878 27.612 1.00 . A A . 49 GLN HB3  1 1 
        76  93111 1 1 49 GLN HE21 H 47.669 33.449 25.541 1.00 . A A . 49 GLN HE21 1 1 
        76  93112 1 1 49 GLN HE22 H 49.472 33.393 25.375 1.00 . A A . 49 GLN HE22 1 1 
        76  93113 1 1 49 GLN HG2  H 46.675 35.777 25.371 1.00 . A A . 49 GLN HG2  1 1 
        76  93114 1 1 49 GLN HG3  H 47.708 37.105 25.912 1.00 . A A . 49 GLN HG3  1 1 
        76  93115 1 1 49 GLN N    N 45.427 36.673 29.244 1.00 . A A . 49 GLN N    1 1 
        76  93116 1 1 49 GLN NE2  N 48.592 33.930 25.511 1.00 . A A . 49 GLN NE2  1 1 
        76  93117 1 1 49 GLN O    O 43.930 35.982 26.910 1.00 . A A . 49 GLN O    1 1 
        76  93118 1 1 49 GLN OE1  O 49.832 35.719 25.833 1.00 . A A . 49 GLN OE1  1 1 
        76  93119 1 1 50 LEU C    C 44.154 37.557 23.738 1.00 . A A . 50 LEU C    1 1 
        76  93120 1 1 50 LEU CA   C 43.629 38.104 25.068 1.00 . A A . 50 LEU CA   1 1 
        76  93121 1 1 50 LEU CB   C 43.198 39.564 24.977 1.00 . A A . 50 LEU CB   1 1 
        76  93122 1 1 50 LEU CD1  C 42.476 41.699 26.023 1.00 . A A . 50 LEU CD1  1 1 
        76  93123 1 1 50 LEU CD2  C 41.767 39.571 27.075 1.00 . A A . 50 LEU CD2  1 1 
        76  93124 1 1 50 LEU CG   C 42.889 40.256 26.301 1.00 . A A . 50 LEU CG   1 1 
        76  93125 1 1 50 LEU H    H 45.370 38.695 26.157 1.00 . A A . 50 LEU H    1 1 
        76  93126 1 1 50 LEU HA   H 42.738 37.496 25.368 1.00 . A A . 50 LEU HA   1 1 
        76  93127 1 1 50 LEU HB2  H 43.994 40.124 24.486 1.00 . A A . 50 LEU HB2  1 1 
        76  93128 1 1 50 LEU HB3  H 42.306 39.613 24.351 1.00 . A A . 50 LEU HB3  1 1 
        76  93129 1 1 50 LEU HD11 H 41.589 41.720 25.390 1.00 . A A . 50 LEU HD11 1 1 
        76  93130 1 1 50 LEU HD12 H 42.260 42.213 26.959 1.00 . A A . 50 LEU HD12 1 1 
        76  93131 1 1 50 LEU HD13 H 43.295 42.216 25.522 1.00 . A A . 50 LEU HD13 1 1 
        76  93132 1 1 50 LEU HD21 H 42.043 38.543 27.309 1.00 . A A . 50 LEU HD21 1 1 
        76  93133 1 1 50 LEU HD22 H 41.579 40.099 28.009 1.00 . A A . 50 LEU HD22 1 1 
        76  93134 1 1 50 LEU HD23 H 40.854 39.580 26.480 1.00 . A A . 50 LEU HD23 1 1 
        76  93135 1 1 50 LEU HG   H 43.782 40.278 26.925 1.00 . A A . 50 LEU HG   1 1 
        76  93136 1 1 50 LEU N    N 44.648 37.950 26.087 1.00 . A A . 50 LEU N    1 1 
        76  93137 1 1 50 LEU O    O 45.206 37.986 23.268 1.00 . A A . 50 LEU O    1 1 
        76  93138 1 1 51 GLU C    C 43.429 36.153 20.716 1.00 . A A . 51 GLU C    1 1 
        76  93139 1 1 51 GLU CA   C 43.948 35.733 22.092 1.00 . A A . 51 GLU CA   1 1 
        76  93140 1 1 51 GLU CB   C 43.614 34.278 22.408 1.00 . A A . 51 GLU CB   1 1 
        76  93141 1 1 51 GLU CD   C 43.893 32.373 24.070 1.00 . A A . 51 GLU CD   1 1 
        76  93142 1 1 51 GLU CG   C 44.319 33.787 23.670 1.00 . A A . 51 GLU CG   1 1 
        76  93143 1 1 51 GLU H    H 42.570 36.291 23.615 1.00 . A A . 51 GLU H    1 1 
        76  93144 1 1 51 GLU HA   H 45.065 35.814 22.057 1.00 . A A . 51 GLU HA   1 1 
        76  93145 1 1 51 GLU HB2  H 42.536 34.174 22.525 1.00 . A A . 51 GLU HB2  1 1 
        76  93146 1 1 51 GLU HB3  H 43.926 33.655 21.569 1.00 . A A . 51 GLU HB3  1 1 
        76  93147 1 1 51 GLU HG2  H 45.394 33.807 23.500 1.00 . A A . 51 GLU HG2  1 1 
        76  93148 1 1 51 GLU HG3  H 44.096 34.457 24.500 1.00 . A A . 51 GLU HG3  1 1 
        76  93149 1 1 51 GLU N    N 43.458 36.583 23.159 1.00 . A A . 51 GLU N    1 1 
        76  93150 1 1 51 GLU O    O 42.301 36.621 20.580 1.00 . A A . 51 GLU O    1 1 
        76  93151 1 1 51 GLU OE1  O 43.663 31.527 23.179 1.00 . A A . 51 GLU OE1  1 1 
        76  93152 1 1 51 GLU OE2  O 43.810 32.086 25.284 1.00 . A A . 51 GLU OE2  1 1 
        76  93153 1 1 52 ASP C    C 42.870 36.478 17.621 1.00 . A A . 52 ASP C    1 1 
        76  93154 1 1 52 ASP CA   C 44.149 36.708 18.427 1.00 . A A . 52 ASP CA   1 1 
        76  93155 1 1 52 ASP CB   C 45.378 36.401 17.575 1.00 . A A . 52 ASP CB   1 1 
        76  93156 1 1 52 ASP CG   C 46.685 36.756 18.286 1.00 . A A . 52 ASP CG   1 1 
        76  93157 1 1 52 ASP H    H 45.115 35.443 19.846 1.00 . A A . 52 ASP H    1 1 
        76  93158 1 1 52 ASP HA   H 44.110 37.807 18.642 1.00 . A A . 52 ASP HA   1 1 
        76  93159 1 1 52 ASP HB2  H 45.391 35.341 17.324 1.00 . A A . 52 ASP HB2  1 1 
        76  93160 1 1 52 ASP HB3  H 45.310 36.958 16.640 1.00 . A A . 52 ASP HB3  1 1 
        76  93161 1 1 52 ASP N    N 44.238 35.976 19.676 1.00 . A A . 52 ASP N    1 1 
        76  93162 1 1 52 ASP O    O 42.317 37.425 17.065 1.00 . A A . 52 ASP O    1 1 
        76  93163 1 1 52 ASP OD1  O 47.189 35.923 19.069 1.00 . A A . 52 ASP OD1  1 1 
        76  93164 1 1 52 ASP OD2  O 47.214 37.869 18.076 1.00 . A A . 52 ASP OD2  1 1 
        76  93165 1 1 53 GLY C    C 39.879 35.103 17.763 1.00 . A A . 53 GLY C    1 1 
        76  93166 1 1 53 GLY CA   C 41.142 34.866 16.932 1.00 . A A . 53 GLY CA   1 1 
        76  93167 1 1 53 GLY H    H 42.910 34.492 18.072 1.00 . A A . 53 GLY H    1 1 
        76  93168 1 1 53 GLY HA2  H 41.050 35.435 15.973 1.00 . A A . 53 GLY HA2  1 1 
        76  93169 1 1 53 GLY HA3  H 41.195 33.774 16.685 1.00 . A A . 53 GLY HA3  1 1 
        76  93170 1 1 53 GLY N    N 42.376 35.243 17.590 1.00 . A A . 53 GLY N    1 1 
        76  93171 1 1 53 GLY O    O 38.785 34.925 17.234 1.00 . A A . 53 GLY O    1 1 
        76  93172 1 1 54 ARG C    C 38.578 37.320 19.831 1.00 . A A . 54 ARG C    1 1 
        76  93173 1 1 54 ARG CA   C 38.906 35.828 19.911 1.00 . A A . 54 ARG CA   1 1 
        76  93174 1 1 54 ARG CB   C 39.214 35.410 21.346 1.00 . A A . 54 ARG CB   1 1 
        76  93175 1 1 54 ARG CD   C 38.495 32.929 21.290 1.00 . A A . 54 ARG CD   1 1 
        76  93176 1 1 54 ARG CG   C 39.594 33.949 21.574 1.00 . A A . 54 ARG CG   1 1 
        76  93177 1 1 54 ARG CZ   C 39.122 31.949 19.070 1.00 . A A . 54 ARG CZ   1 1 
        76  93178 1 1 54 ARG H    H 40.968 35.708 19.353 1.00 . A A . 54 ARG H    1 1 
        76  93179 1 1 54 ARG HA   H 37.984 35.286 19.581 1.00 . A A . 54 ARG HA   1 1 
        76  93180 1 1 54 ARG HB2  H 40.047 36.017 21.700 1.00 . A A . 54 ARG HB2  1 1 
        76  93181 1 1 54 ARG HB3  H 38.353 35.638 21.975 1.00 . A A . 54 ARG HB3  1 1 
        76  93182 1 1 54 ARG HD2  H 38.756 31.974 21.813 1.00 . A A . 54 ARG HD2  1 1 
        76  93183 1 1 54 ARG HD3  H 37.534 33.300 21.732 1.00 . A A . 54 ARG HD3  1 1 
        76  93184 1 1 54 ARG HE   H 37.433 32.958 19.459 1.00 . A A . 54 ARG HE   1 1 
        76  93185 1 1 54 ARG HG2  H 40.493 33.709 21.007 1.00 . A A . 54 ARG HG2  1 1 
        76  93186 1 1 54 ARG HG3  H 39.849 33.848 22.628 1.00 . A A . 54 ARG HG3  1 1 
        76  93187 1 1 54 ARG HH11 H 40.615 31.574 20.423 1.00 . A A . 54 ARG HH11 1 1 
        76  93188 1 1 54 ARG HH12 H 40.916 31.028 18.791 1.00 . A A . 54 ARG HH12 1 1 
        76  93189 1 1 54 ARG HH21 H 37.807 31.808 17.526 1.00 . A A . 54 ARG HH21 1 1 
        76  93190 1 1 54 ARG HH22 H 39.374 31.120 17.223 1.00 . A A . 54 ARG HH22 1 1 
        76  93191 1 1 54 ARG N    N 40.005 35.485 19.031 1.00 . A A . 54 ARG N    1 1 
        76  93192 1 1 54 ARG NE   N 38.298 32.638 19.870 1.00 . A A . 54 ARG NE   1 1 
        76  93193 1 1 54 ARG NH1  N 40.320 31.491 19.462 1.00 . A A . 54 ARG NH1  1 1 
        76  93194 1 1 54 ARG NH2  N 38.770 31.684 17.805 1.00 . A A . 54 ARG NH2  1 1 
        76  93195 1 1 54 ARG O    O 39.366 38.111 19.319 1.00 . A A . 54 ARG O    1 1 
        76  93196 1 1 55 THR C    C 36.752 39.735 21.625 1.00 . A A . 55 THR C    1 1 
        76  93197 1 1 55 THR CA   C 36.885 39.054 20.263 1.00 . A A . 55 THR CA   1 1 
        76  93198 1 1 55 THR CB   C 35.539 39.104 19.545 1.00 . A A . 55 THR CB   1 1 
        76  93199 1 1 55 THR CG2  C 35.548 38.410 18.186 1.00 . A A . 55 THR CG2  1 1 
        76  93200 1 1 55 THR H    H 36.797 36.981 20.768 1.00 . A A . 55 THR H    1 1 
        76  93201 1 1 55 THR HA   H 37.607 39.673 19.673 1.00 . A A . 55 THR HA   1 1 
        76  93202 1 1 55 THR HB   H 35.271 40.178 19.378 1.00 . A A . 55 THR HB   1 1 
        76  93203 1 1 55 THR HG1  H 34.769 37.591 20.460 1.00 . A A . 55 THR HG1  1 1 
        76  93204 1 1 55 THR HG21 H 36.306 38.859 17.545 1.00 . A A . 55 THR HG21 1 1 
        76  93205 1 1 55 THR HG22 H 35.737 37.342 18.296 1.00 . A A . 55 THR HG22 1 1 
        76  93206 1 1 55 THR HG23 H 34.572 38.540 17.719 1.00 . A A . 55 THR HG23 1 1 
        76  93207 1 1 55 THR N    N 37.409 37.704 20.337 1.00 . A A . 55 THR N    1 1 
        76  93208 1 1 55 THR O    O 36.717 39.082 22.666 1.00 . A A . 55 THR O    1 1 
        76  93209 1 1 55 THR OG1  O 34.524 38.509 20.324 1.00 . A A . 55 THR OG1  1 1 
        76  93210 1 1 56 LEU C    C 35.101 41.377 23.571 1.00 . A A . 56 LEU C    1 1 
        76  93211 1 1 56 LEU CA   C 36.349 41.837 22.815 1.00 . A A . 56 LEU CA   1 1 
        76  93212 1 1 56 LEU CB   C 36.268 43.316 22.447 1.00 . A A . 56 LEU CB   1 1 
        76  93213 1 1 56 LEU CD1  C 37.322 45.368 21.496 1.00 . A A . 56 LEU CD1  1 1 
        76  93214 1 1 56 LEU CD2  C 38.735 43.846 22.805 1.00 . A A . 56 LEU CD2  1 1 
        76  93215 1 1 56 LEU CG   C 37.545 43.900 21.851 1.00 . A A . 56 LEU CG   1 1 
        76  93216 1 1 56 LEU H    H 36.691 41.554 20.711 1.00 . A A . 56 LEU H    1 1 
        76  93217 1 1 56 LEU HA   H 37.203 41.686 23.524 1.00 . A A . 56 LEU HA   1 1 
        76  93218 1 1 56 LEU HB2  H 35.462 43.449 21.726 1.00 . A A . 56 LEU HB2  1 1 
        76  93219 1 1 56 LEU HB3  H 36.012 43.884 23.342 1.00 . A A . 56 LEU HB3  1 1 
        76  93220 1 1 56 LEU HD11 H 37.100 45.946 22.393 1.00 . A A . 56 LEU HD11 1 1 
        76  93221 1 1 56 LEU HD12 H 38.219 45.765 21.019 1.00 . A A . 56 LEU HD12 1 1 
        76  93222 1 1 56 LEU HD13 H 36.494 45.454 20.792 1.00 . A A . 56 LEU HD13 1 1 
        76  93223 1 1 56 LEU HD21 H 38.481 44.329 23.748 1.00 . A A . 56 LEU HD21 1 1 
        76  93224 1 1 56 LEU HD22 H 39.026 42.810 22.982 1.00 . A A . 56 LEU HD22 1 1 
        76  93225 1 1 56 LEU HD23 H 39.584 44.360 22.357 1.00 . A A . 56 LEU HD23 1 1 
        76  93226 1 1 56 LEU HG   H 37.804 43.365 20.937 1.00 . A A . 56 LEU HG   1 1 
        76  93227 1 1 56 LEU N    N 36.608 41.058 21.621 1.00 . A A . 56 LEU N    1 1 
        76  93228 1 1 56 LEU O    O 35.120 41.342 24.799 1.00 . A A . 56 LEU O    1 1 
        76  93229 1 1 57 SER C    C 33.104 39.060 24.181 1.00 . A A . 57 SER C    1 1 
        76  93230 1 1 57 SER CA   C 32.856 40.388 23.463 1.00 . A A . 57 SER CA   1 1 
        76  93231 1 1 57 SER CB   C 31.779 40.149 22.409 1.00 . A A . 57 SER CB   1 1 
        76  93232 1 1 57 SER H    H 34.054 41.133 21.846 1.00 . A A . 57 SER H    1 1 
        76  93233 1 1 57 SER HA   H 32.456 41.109 24.221 1.00 . A A . 57 SER HA   1 1 
        76  93234 1 1 57 SER HB2  H 32.172 39.468 21.611 1.00 . A A . 57 SER HB2  1 1 
        76  93235 1 1 57 SER HB3  H 30.890 39.667 22.889 1.00 . A A . 57 SER HB3  1 1 
        76  93236 1 1 57 SER HG   H 32.095 41.689 21.298 1.00 . A A . 57 SER HG   1 1 
        76  93237 1 1 57 SER N    N 34.050 40.958 22.871 1.00 . A A . 57 SER N    1 1 
        76  93238 1 1 57 SER O    O 32.524 38.851 25.244 1.00 . A A . 57 SER O    1 1 
        76  93239 1 1 57 SER OG   O 31.371 41.375 21.845 1.00 . A A . 57 SER OG   1 1 
        76  93240 1 1 58 ASP C    C 34.989 37.150 25.667 1.00 . A A . 58 ASP C    1 1 
        76  93241 1 1 58 ASP CA   C 34.319 36.943 24.307 1.00 . A A . 58 ASP CA   1 1 
        76  93242 1 1 58 ASP CB   C 35.217 36.085 23.421 1.00 . A A . 58 ASP CB   1 1 
        76  93243 1 1 58 ASP CG   C 34.569 35.700 22.089 1.00 . A A . 58 ASP CG   1 1 
        76  93244 1 1 58 ASP H    H 34.482 38.452 22.795 1.00 . A A . 58 ASP H    1 1 
        76  93245 1 1 58 ASP HA   H 33.379 36.366 24.503 1.00 . A A . 58 ASP HA   1 1 
        76  93246 1 1 58 ASP HB2  H 36.158 36.604 23.235 1.00 . A A . 58 ASP HB2  1 1 
        76  93247 1 1 58 ASP HB3  H 35.455 35.168 23.958 1.00 . A A . 58 ASP HB3  1 1 
        76  93248 1 1 58 ASP N    N 33.973 38.195 23.666 1.00 . A A . 58 ASP N    1 1 
        76  93249 1 1 58 ASP O    O 34.801 36.338 26.571 1.00 . A A . 58 ASP O    1 1 
        76  93250 1 1 58 ASP OD1  O 33.492 35.067 22.095 1.00 . A A . 58 ASP OD1  1 1 
        76  93251 1 1 58 ASP OD2  O 35.144 36.041 21.032 1.00 . A A . 58 ASP OD2  1 1 
        76  93252 1 1 59 TYR C    C 35.456 39.700 27.889 1.00 . A A . 59 TYR C    1 1 
        76  93253 1 1 59 TYR CA   C 36.284 38.685 27.098 1.00 . A A . 59 TYR CA   1 1 
        76  93254 1 1 59 TYR CB   C 37.705 39.175 26.828 1.00 . A A . 59 TYR CB   1 1 
        76  93255 1 1 59 TYR CD1  C 38.974 37.009 26.955 1.00 . A A . 59 TYR CD1  1 1 
        76  93256 1 1 59 TYR CD2  C 39.087 38.299 24.903 1.00 . A A . 59 TYR CD2  1 1 
        76  93257 1 1 59 TYR CE1  C 39.816 36.040 26.398 1.00 . A A . 59 TYR CE1  1 1 
        76  93258 1 1 59 TYR CE2  C 39.956 37.354 24.348 1.00 . A A . 59 TYR CE2  1 1 
        76  93259 1 1 59 TYR CG   C 38.605 38.135 26.207 1.00 . A A . 59 TYR CG   1 1 
        76  93260 1 1 59 TYR CZ   C 40.313 36.210 25.090 1.00 . A A . 59 TYR CZ   1 1 
        76  93261 1 1 59 TYR H    H 35.825 38.882 25.017 1.00 . A A . 59 TYR H    1 1 
        76  93262 1 1 59 TYR HA   H 36.344 37.795 27.774 1.00 . A A . 59 TYR HA   1 1 
        76  93263 1 1 59 TYR HB2  H 37.655 40.049 26.178 1.00 . A A . 59 TYR HB2  1 1 
        76  93264 1 1 59 TYR HB3  H 38.165 39.488 27.765 1.00 . A A . 59 TYR HB3  1 1 
        76  93265 1 1 59 TYR HD1  H 38.613 36.888 27.966 1.00 . A A . 59 TYR HD1  1 1 
        76  93266 1 1 59 TYR HD2  H 38.796 39.165 24.327 1.00 . A A . 59 TYR HD2  1 1 
        76  93267 1 1 59 TYR HE1  H 40.098 35.172 26.975 1.00 . A A . 59 TYR HE1  1 1 
        76  93268 1 1 59 TYR HE2  H 40.349 37.495 23.352 1.00 . A A . 59 TYR HE2  1 1 
        76  93269 1 1 59 TYR HH   H 41.217 34.501 25.111 1.00 . A A . 59 TYR HH   1 1 
        76  93270 1 1 59 TYR N    N 35.688 38.267 25.845 1.00 . A A . 59 TYR N    1 1 
        76  93271 1 1 59 TYR O    O 35.935 40.189 28.908 1.00 . A A . 59 TYR O    1 1 
        76  93272 1 1 59 TYR OH   O 41.147 35.277 24.549 1.00 . A A . 59 TYR OH   1 1 
        76  93273 1 1 60 ASN C    C 34.030 42.359 28.325 1.00 . A A . 60 ASN C    1 1 
        76  93274 1 1 60 ASN CA   C 33.370 40.994 28.110 1.00 . A A . 60 ASN CA   1 1 
        76  93275 1 1 60 ASN CB   C 32.733 40.355 29.339 1.00 . A A . 60 ASN CB   1 1 
        76  93276 1 1 60 ASN CG   C 31.554 41.158 29.893 1.00 . A A . 60 ASN CG   1 1 
        76  93277 1 1 60 ASN H    H 33.863 39.599 26.597 1.00 . A A . 60 ASN H    1 1 
        76  93278 1 1 60 ASN HA   H 32.525 41.199 27.404 1.00 . A A . 60 ASN HA   1 1 
        76  93279 1 1 60 ASN HB2  H 32.363 39.362 29.082 1.00 . A A . 60 ASN HB2  1 1 
        76  93280 1 1 60 ASN HB3  H 33.480 40.243 30.125 1.00 . A A . 60 ASN HB3  1 1 
        76  93281 1 1 60 ASN HD21 H 30.336 40.556 28.353 1.00 . A A . 60 ASN HD21 1 1 
        76  93282 1 1 60 ASN HD22 H 29.599 41.672 29.579 1.00 . A A . 60 ASN HD22 1 1 
        76  93283 1 1 60 ASN N    N 34.237 40.027 27.468 1.00 . A A . 60 ASN N    1 1 
        76  93284 1 1 60 ASN ND2  N 30.410 41.133 29.215 1.00 . A A . 60 ASN ND2  1 1 
        76  93285 1 1 60 ASN O    O 33.892 42.986 29.373 1.00 . A A . 60 ASN O    1 1 
        76  93286 1 1 60 ASN OD1  O 31.646 41.824 30.922 1.00 . A A . 60 ASN OD1  1 1 
        76  93287 1 1 61 ILE C    C 34.441 45.131 26.743 1.00 . A A . 61 ILE C    1 1 
        76  93288 1 1 61 ILE CA   C 35.424 44.126 27.346 1.00 . A A . 61 ILE CA   1 1 
        76  93289 1 1 61 ILE CB   C 36.774 44.081 26.635 1.00 . A A . 61 ILE CB   1 1 
        76  93290 1 1 61 ILE CD1  C 39.015 42.827 26.571 1.00 . A A . 61 ILE CD1  1 1 
        76  93291 1 1 61 ILE CG1  C 37.736 43.133 27.346 1.00 . A A . 61 ILE CG1  1 1 
        76  93292 1 1 61 ILE CG2  C 37.384 45.476 26.550 1.00 . A A . 61 ILE CG2  1 1 
        76  93293 1 1 61 ILE H    H 34.852 42.264 26.463 1.00 . A A . 61 ILE H    1 1 
        76  93294 1 1 61 ILE HA   H 35.621 44.435 28.405 1.00 . A A . 61 ILE HA   1 1 
        76  93295 1 1 61 ILE HB   H 36.614 43.711 25.623 1.00 . A A . 61 ILE HB   1 1 
        76  93296 1 1 61 ILE HD11 H 38.773 42.446 25.579 1.00 . A A . 61 ILE HD11 1 1 
        76  93297 1 1 61 ILE HD12 H 39.638 43.716 26.480 1.00 . A A . 61 ILE HD12 1 1 
        76  93298 1 1 61 ILE HD13 H 39.578 42.065 27.110 1.00 . A A . 61 ILE HD13 1 1 
        76  93299 1 1 61 ILE HG12 H 38.008 43.540 28.320 1.00 . A A . 61 ILE HG12 1 1 
        76  93300 1 1 61 ILE HG13 H 37.245 42.176 27.520 1.00 . A A . 61 ILE HG13 1 1 
        76  93301 1 1 61 ILE HG21 H 36.721 46.159 26.019 1.00 . A A . 61 ILE HG21 1 1 
        76  93302 1 1 61 ILE HG22 H 37.567 45.863 27.553 1.00 . A A . 61 ILE HG22 1 1 
        76  93303 1 1 61 ILE HG23 H 38.329 45.451 26.008 1.00 . A A . 61 ILE HG23 1 1 
        76  93304 1 1 61 ILE N    N 34.784 42.827 27.335 1.00 . A A . 61 ILE N    1 1 
        76  93305 1 1 61 ILE O    O 34.193 45.137 25.540 1.00 . A A . 61 ILE O    1 1 
        76  93306 1 1 62 GLN C    C 33.836 48.330 26.907 1.00 . A A . 62 GLN C    1 1 
        76  93307 1 1 62 GLN CA   C 33.005 47.079 27.201 1.00 . A A . 62 GLN CA   1 1 
        76  93308 1 1 62 GLN CB   C 31.968 47.351 28.287 1.00 . A A . 62 GLN CB   1 1 
        76  93309 1 1 62 GLN CD   C 31.076 44.957 28.572 1.00 . A A . 62 GLN CD   1 1 
        76  93310 1 1 62 GLN CG   C 30.759 46.421 28.264 1.00 . A A . 62 GLN CG   1 1 
        76  93311 1 1 62 GLN H    H 33.965 45.802 28.612 1.00 . A A . 62 GLN H    1 1 
        76  93312 1 1 62 GLN HA   H 32.468 46.822 26.252 1.00 . A A . 62 GLN HA   1 1 
        76  93313 1 1 62 GLN HB2  H 32.444 47.314 29.267 1.00 . A A . 62 GLN HB2  1 1 
        76  93314 1 1 62 GLN HB3  H 31.574 48.359 28.158 1.00 . A A . 62 GLN HB3  1 1 
        76  93315 1 1 62 GLN HE21 H 31.723 45.351 30.495 1.00 . A A . 62 GLN HE21 1 1 
        76  93316 1 1 62 GLN HE22 H 31.767 43.647 29.957 1.00 . A A . 62 GLN HE22 1 1 
        76  93317 1 1 62 GLN HG2  H 30.040 46.775 29.004 1.00 . A A . 62 GLN HG2  1 1 
        76  93318 1 1 62 GLN HG3  H 30.281 46.477 27.286 1.00 . A A . 62 GLN HG3  1 1 
        76  93319 1 1 62 GLN N    N 33.838 45.960 27.592 1.00 . A A . 62 GLN N    1 1 
        76  93320 1 1 62 GLN NE2  N 31.444 44.625 29.806 1.00 . A A . 62 GLN NE2  1 1 
        76  93321 1 1 62 GLN O    O 35.018 48.403 27.233 1.00 . A A . 62 GLN O    1 1 
        76  93322 1 1 62 GLN OE1  O 30.986 44.081 27.714 1.00 . A A . 62 GLN OE1  1 1 
        76  93323 1 1 63 LYS C    C 34.382 51.289 27.347 1.00 . A A . 63 LYS C    1 1 
        76  93324 1 1 63 LYS CA   C 33.690 50.687 26.122 1.00 . A A . 63 LYS CA   1 1 
        76  93325 1 1 63 LYS CB   C 32.538 51.568 25.647 1.00 . A A . 63 LYS CB   1 1 
        76  93326 1 1 63 LYS CD   C 30.188 52.412 26.060 1.00 . A A . 63 LYS CD   1 1 
        76  93327 1 1 63 LYS CE   C 29.028 52.472 27.050 1.00 . A A . 63 LYS CE   1 1 
        76  93328 1 1 63 LYS CG   C 31.424 51.758 26.671 1.00 . A A . 63 LYS CG   1 1 
        76  93329 1 1 63 LYS H    H 32.184 49.206 26.111 1.00 . A A . 63 LYS H    1 1 
        76  93330 1 1 63 LYS HA   H 34.426 50.654 25.279 1.00 . A A . 63 LYS HA   1 1 
        76  93331 1 1 63 LYS HB2  H 32.926 52.546 25.363 1.00 . A A . 63 LYS HB2  1 1 
        76  93332 1 1 63 LYS HB3  H 32.116 51.113 24.749 1.00 . A A . 63 LYS HB3  1 1 
        76  93333 1 1 63 LYS HD2  H 30.431 53.417 25.713 1.00 . A A . 63 LYS HD2  1 1 
        76  93334 1 1 63 LYS HD3  H 29.869 51.817 25.205 1.00 . A A . 63 LYS HD3  1 1 
        76  93335 1 1 63 LYS HE2  H 28.134 52.796 26.517 1.00 . A A . 63 LYS HE2  1 1 
        76  93336 1 1 63 LYS HE3  H 28.838 51.466 27.427 1.00 . A A . 63 LYS HE3  1 1 
        76  93337 1 1 63 LYS HG2  H 31.124 50.795 27.081 1.00 . A A . 63 LYS HG2  1 1 
        76  93338 1 1 63 LYS HG3  H 31.799 52.378 27.486 1.00 . A A . 63 LYS HG3  1 1 
        76  93339 1 1 63 LYS HZ1  H 28.483 53.468 28.785 1.00 . A A . 63 LYS HZ1  1 1 
        76  93340 1 1 63 LYS HZ2  H 30.073 53.117 28.732 1.00 . A A . 63 LYS HZ2  1 1 
        76  93341 1 1 63 LYS HZ3  H 29.499 54.317 27.829 1.00 . A A . 63 LYS HZ3  1 1 
        76  93342 1 1 63 LYS N    N 33.188 49.346 26.344 1.00 . A A . 63 LYS N    1 1 
        76  93343 1 1 63 LYS NZ   N 29.280 53.391 28.170 1.00 . A A . 63 LYS NZ   1 1 
        76  93344 1 1 63 LYS O    O 34.019 50.997 28.484 1.00 . A A . 63 LYS O    1 1 
        76  93345 1 1 64 GLU C    C 36.984 52.039 29.061 1.00 . A A . 64 GLU C    1 1 
        76  93346 1 1 64 GLU CA   C 36.155 52.870 28.080 1.00 . A A . 64 GLU CA   1 1 
        76  93347 1 1 64 GLU CB   C 35.301 53.930 28.769 1.00 . A A . 64 GLU CB   1 1 
        76  93348 1 1 64 GLU CD   C 33.852 55.965 28.584 1.00 . A A . 64 GLU CD   1 1 
        76  93349 1 1 64 GLU CG   C 34.640 54.911 27.805 1.00 . A A . 64 GLU CG   1 1 
        76  93350 1 1 64 GLU H    H 35.604 52.291 26.099 1.00 . A A . 64 GLU H    1 1 
        76  93351 1 1 64 GLU HA   H 36.933 53.435 27.505 1.00 . A A . 64 GLU HA   1 1 
        76  93352 1 1 64 GLU HB2  H 34.533 53.447 29.373 1.00 . A A . 64 GLU HB2  1 1 
        76  93353 1 1 64 GLU HB3  H 35.934 54.510 29.441 1.00 . A A . 64 GLU HB3  1 1 
        76  93354 1 1 64 GLU HG2  H 35.413 55.397 27.208 1.00 . A A . 64 GLU HG2  1 1 
        76  93355 1 1 64 GLU HG3  H 33.963 54.381 27.135 1.00 . A A . 64 GLU HG3  1 1 
        76  93356 1 1 64 GLU N    N 35.375 52.138 27.101 1.00 . A A . 64 GLU N    1 1 
        76  93357 1 1 64 GLU O    O 37.659 52.591 29.927 1.00 . A A . 64 GLU O    1 1 
        76  93358 1 1 64 GLU OE1  O 32.671 55.721 28.914 1.00 . A A . 64 GLU OE1  1 1 
        76  93359 1 1 64 GLU OE2  O 34.426 57.027 28.909 1.00 . A A . 64 GLU OE2  1 1 
        76  93360 1 1 65 SER C    C 39.391 50.069 29.090 1.00 . A A . 65 SER C    1 1 
        76  93361 1 1 65 SER CA   C 37.953 49.834 29.555 1.00 . A A . 65 SER CA   1 1 
        76  93362 1 1 65 SER CB   C 37.597 48.370 29.312 1.00 . A A . 65 SER CB   1 1 
        76  93363 1 1 65 SER H    H 36.356 50.327 28.194 1.00 . A A . 65 SER H    1 1 
        76  93364 1 1 65 SER HA   H 37.911 50.021 30.659 1.00 . A A . 65 SER HA   1 1 
        76  93365 1 1 65 SER HB2  H 37.803 48.118 28.240 1.00 . A A . 65 SER HB2  1 1 
        76  93366 1 1 65 SER HB3  H 38.245 47.726 29.963 1.00 . A A . 65 SER HB3  1 1 
        76  93367 1 1 65 SER HG   H 35.767 48.231 28.772 1.00 . A A . 65 SER HG   1 1 
        76  93368 1 1 65 SER N    N 37.019 50.720 28.891 1.00 . A A . 65 SER N    1 1 
        76  93369 1 1 65 SER O    O 39.624 50.405 27.932 1.00 . A A . 65 SER O    1 1 
        76  93370 1 1 65 SER OG   O 36.242 48.106 29.596 1.00 . A A . 65 SER OG   1 1 
        76  93371 1 1 66 THR C    C 42.390 48.506 29.719 1.00 . A A . 66 THR C    1 1 
        76  93372 1 1 66 THR CA   C 41.779 49.908 29.696 1.00 . A A . 66 THR CA   1 1 
        76  93373 1 1 66 THR CB   C 42.501 50.808 30.695 1.00 . A A . 66 THR CB   1 1 
        76  93374 1 1 66 THR CG2  C 43.977 51.019 30.366 1.00 . A A . 66 THR CG2  1 1 
        76  93375 1 1 66 THR H    H 40.089 49.511 30.923 1.00 . A A . 66 THR H    1 1 
        76  93376 1 1 66 THR HA   H 41.939 50.343 28.676 1.00 . A A . 66 THR HA   1 1 
        76  93377 1 1 66 THR HB   H 42.414 50.364 31.720 1.00 . A A . 66 THR HB   1 1 
        76  93378 1 1 66 THR HG1  H 41.061 52.022 31.100 1.00 . A A . 66 THR HG1  1 1 
        76  93379 1 1 66 THR HG21 H 44.089 51.399 29.351 1.00 . A A . 66 THR HG21 1 1 
        76  93380 1 1 66 THR HG22 H 44.407 51.732 31.069 1.00 . A A . 66 THR HG22 1 1 
        76  93381 1 1 66 THR HG23 H 44.523 50.081 30.466 1.00 . A A . 66 THR HG23 1 1 
        76  93382 1 1 66 THR N    N 40.358 49.843 29.975 1.00 . A A . 66 THR N    1 1 
        76  93383 1 1 66 THR O    O 42.076 47.726 30.616 1.00 . A A . 66 THR O    1 1 
        76  93384 1 1 66 THR OG1  O 41.937 52.100 30.714 1.00 . A A . 66 THR OG1  1 1 
        76  93385 1 1 67 LEU C    C 45.570 47.244 28.646 1.00 . A A . 67 LEU C    1 1 
        76  93386 1 1 67 LEU CA   C 44.070 46.967 28.765 1.00 . A A . 67 LEU CA   1 1 
        76  93387 1 1 67 LEU CB   C 43.519 46.012 27.710 1.00 . A A . 67 LEU CB   1 1 
        76  93388 1 1 67 LEU CD1  C 44.985 46.176 25.627 1.00 . A A . 67 LEU CD1  1 1 
        76  93389 1 1 67 LEU CD2  C 42.594 45.674 25.416 1.00 . A A . 67 LEU CD2  1 1 
        76  93390 1 1 67 LEU CG   C 43.616 46.441 26.249 1.00 . A A . 67 LEU CG   1 1 
        76  93391 1 1 67 LEU H    H 43.522 48.911 28.083 1.00 . A A . 67 LEU H    1 1 
        76  93392 1 1 67 LEU HA   H 43.954 46.454 29.753 1.00 . A A . 67 LEU HA   1 1 
        76  93393 1 1 67 LEU HB2  H 44.002 45.042 27.833 1.00 . A A . 67 LEU HB2  1 1 
        76  93394 1 1 67 LEU HB3  H 42.467 45.857 27.949 1.00 . A A . 67 LEU HB3  1 1 
        76  93395 1 1 67 LEU HD11 H 45.278 45.139 25.790 1.00 . A A . 67 LEU HD11 1 1 
        76  93396 1 1 67 LEU HD12 H 44.950 46.380 24.557 1.00 . A A . 67 LEU HD12 1 1 
        76  93397 1 1 67 LEU HD13 H 45.738 46.833 26.063 1.00 . A A . 67 LEU HD13 1 1 
        76  93398 1 1 67 LEU HD21 H 41.591 45.876 25.792 1.00 . A A . 67 LEU HD21 1 1 
        76  93399 1 1 67 LEU HD22 H 42.641 46.001 24.378 1.00 . A A . 67 LEU HD22 1 1 
        76  93400 1 1 67 LEU HD23 H 42.790 44.602 25.464 1.00 . A A . 67 LEU HD23 1 1 
        76  93401 1 1 67 LEU HG   H 43.385 47.502 26.154 1.00 . A A . 67 LEU HG   1 1 
        76  93402 1 1 67 LEU N    N 43.290 48.188 28.793 1.00 . A A . 67 LEU N    1 1 
        76  93403 1 1 67 LEU O    O 45.977 48.325 28.225 1.00 . A A . 67 LEU O    1 1 
        76  93404 1 1 68 HIS C    C 48.453 45.836 27.720 1.00 . A A . 68 HIS C    1 1 
        76  93405 1 1 68 HIS CA   C 47.849 46.395 29.010 1.00 . A A . 68 HIS CA   1 1 
        76  93406 1 1 68 HIS CB   C 48.445 45.684 30.221 1.00 . A A . 68 HIS CB   1 1 
        76  93407 1 1 68 HIS CD2  C 46.963 45.839 32.300 1.00 . A A . 68 HIS CD2  1 1 
        76  93408 1 1 68 HIS CE1  C 47.957 47.523 33.323 1.00 . A A . 68 HIS CE1  1 1 
        76  93409 1 1 68 HIS CG   C 48.023 46.267 31.542 1.00 . A A . 68 HIS CG   1 1 
        76  93410 1 1 68 HIS H    H 46.009 45.361 29.311 1.00 . A A . 68 HIS H    1 1 
        76  93411 1 1 68 HIS HA   H 48.120 47.479 29.075 1.00 . A A . 68 HIS HA   1 1 
        76  93412 1 1 68 HIS HB2  H 48.167 44.631 30.198 1.00 . A A . 68 HIS HB2  1 1 
        76  93413 1 1 68 HIS HB3  H 49.533 45.742 30.160 1.00 . A A . 68 HIS HB3  1 1 
        76  93414 1 1 68 HIS HD2  H 46.283 45.038 32.052 1.00 . A A . 68 HIS HD2  1 1 
        76  93415 1 1 68 HIS HE1  H 48.179 48.288 34.052 1.00 . A A . 68 HIS HE1  1 1 
        76  93416 1 1 68 HIS HE2  H 46.267 46.622 34.169 1.00 . A A . 68 HIS HE2  1 1 
        76  93417 1 1 68 HIS N    N 46.404 46.279 29.022 1.00 . A A . 68 HIS N    1 1 
        76  93418 1 1 68 HIS ND1  N 48.646 47.327 32.196 1.00 . A A . 68 HIS ND1  1 1 
        76  93419 1 1 68 HIS NE2  N 46.944 46.647 33.420 1.00 . A A . 68 HIS NE2  1 1 
        76  93420 1 1 68 HIS O    O 48.092 44.745 27.287 1.00 . A A . 68 HIS O    1 1 
        76  93421 1 1 69 LEU C    C 51.605 45.598 26.652 1.00 . A A . 69 LEU C    1 1 
        76  93422 1 1 69 LEU CA   C 50.276 46.101 26.083 1.00 . A A . 69 LEU CA   1 1 
        76  93423 1 1 69 LEU CB   C 50.453 47.254 25.098 1.00 . A A . 69 LEU CB   1 1 
        76  93424 1 1 69 LEU CD1  C 50.928 45.856 23.031 1.00 . A A . 69 LEU CD1  1 1 
        76  93425 1 1 69 LEU CD2  C 51.493 48.265 23.084 1.00 . A A . 69 LEU CD2  1 1 
        76  93426 1 1 69 LEU CG   C 51.399 46.998 23.927 1.00 . A A . 69 LEU CG   1 1 
        76  93427 1 1 69 LEU H    H 49.663 47.480 27.567 1.00 . A A . 69 LEU H    1 1 
        76  93428 1 1 69 LEU HA   H 49.783 45.251 25.544 1.00 . A A . 69 LEU HA   1 1 
        76  93429 1 1 69 LEU HB2  H 49.472 47.514 24.699 1.00 . A A . 69 LEU HB2  1 1 
        76  93430 1 1 69 LEU HB3  H 50.833 48.116 25.645 1.00 . A A . 69 LEU HB3  1 1 
        76  93431 1 1 69 LEU HD11 H 50.915 44.916 23.584 1.00 . A A . 69 LEU HD11 1 1 
        76  93432 1 1 69 LEU HD12 H 49.935 46.071 22.636 1.00 . A A . 69 LEU HD12 1 1 
        76  93433 1 1 69 LEU HD13 H 51.625 45.751 22.200 1.00 . A A . 69 LEU HD13 1 1 
        76  93434 1 1 69 LEU HD21 H 50.506 48.544 22.715 1.00 . A A . 69 LEU HD21 1 1 
        76  93435 1 1 69 LEU HD22 H 51.877 49.081 23.698 1.00 . A A . 69 LEU HD22 1 1 
        76  93436 1 1 69 LEU HD23 H 52.172 48.096 22.248 1.00 . A A . 69 LEU HD23 1 1 
        76  93437 1 1 69 LEU HG   H 52.394 46.761 24.306 1.00 . A A . 69 LEU HG   1 1 
        76  93438 1 1 69 LEU N    N 49.415 46.559 27.154 1.00 . A A . 69 LEU N    1 1 
        76  93439 1 1 69 LEU O    O 52.232 46.288 27.452 1.00 . A A . 69 LEU O    1 1 
        76  93440 1 1 70 VAL C    C 54.078 43.329 25.450 1.00 . A A . 70 VAL C    1 1 
        76  93441 1 1 70 VAL CA   C 53.232 43.728 26.660 1.00 . A A . 70 VAL CA   1 1 
        76  93442 1 1 70 VAL CB   C 52.859 42.531 27.530 1.00 . A A . 70 VAL CB   1 1 
        76  93443 1 1 70 VAL CG1  C 54.048 41.671 27.950 1.00 . A A . 70 VAL CG1  1 1 
        76  93444 1 1 70 VAL CG2  C 52.167 42.997 28.808 1.00 . A A . 70 VAL CG2  1 1 
        76  93445 1 1 70 VAL H    H 51.386 43.861 25.626 1.00 . A A . 70 VAL H    1 1 
        76  93446 1 1 70 VAL HA   H 53.832 44.427 27.297 1.00 . A A . 70 VAL HA   1 1 
        76  93447 1 1 70 VAL HB   H 52.168 41.893 26.978 1.00 . A A . 70 VAL HB   1 1 
        76  93448 1 1 70 VAL HG11 H 54.767 42.275 28.503 1.00 . A A . 70 VAL HG11 1 1 
        76  93449 1 1 70 VAL HG12 H 53.706 40.854 28.584 1.00 . A A . 70 VAL HG12 1 1 
        76  93450 1 1 70 VAL HG13 H 54.528 41.229 27.078 1.00 . A A . 70 VAL HG13 1 1 
        76  93451 1 1 70 VAL HG21 H 51.205 43.454 28.579 1.00 . A A . 70 VAL HG21 1 1 
        76  93452 1 1 70 VAL HG22 H 51.990 42.149 29.469 1.00 . A A . 70 VAL HG22 1 1 
        76  93453 1 1 70 VAL HG23 H 52.796 43.721 29.329 1.00 . A A . 70 VAL HG23 1 1 
        76  93454 1 1 70 VAL N    N 52.030 44.413 26.226 1.00 . A A . 70 VAL N    1 1 
        76  93455 1 1 70 VAL O    O 53.549 42.983 24.396 1.00 . A A . 70 VAL O    1 1 
        76  93456 1 1 71 LEU C    C 56.693 41.573 24.495 1.00 . A A . 71 LEU C    1 1 
        76  93457 1 1 71 LEU CA   C 56.358 43.066 24.545 1.00 . A A . 71 LEU CA   1 1 
        76  93458 1 1 71 LEU CB   C 57.601 43.928 24.747 1.00 . A A . 71 LEU CB   1 1 
        76  93459 1 1 71 LEU CD1  C 58.014 44.536 22.325 1.00 . A A . 71 LEU CD1  1 1 
        76  93460 1 1 71 LEU CD2  C 59.837 44.722 23.982 1.00 . A A . 71 LEU CD2  1 1 
        76  93461 1 1 71 LEU CG   C 58.599 43.918 23.593 1.00 . A A . 71 LEU CG   1 1 
        76  93462 1 1 71 LEU H    H 55.776 43.691 26.504 1.00 . A A . 71 LEU H    1 1 
        76  93463 1 1 71 LEU HA   H 55.903 43.336 23.557 1.00 . A A . 71 LEU HA   1 1 
        76  93464 1 1 71 LEU HB2  H 57.289 44.958 24.918 1.00 . A A . 71 LEU HB2  1 1 
        76  93465 1 1 71 LEU HB3  H 58.109 43.589 25.650 1.00 . A A . 71 LEU HB3  1 1 
        76  93466 1 1 71 LEU HD11 H 57.237 43.895 21.908 1.00 . A A . 71 LEU HD11 1 1 
        76  93467 1 1 71 LEU HD12 H 57.595 45.518 22.546 1.00 . A A . 71 LEU HD12 1 1 
        76  93468 1 1 71 LEU HD13 H 58.798 44.648 21.576 1.00 . A A . 71 LEU HD13 1 1 
        76  93469 1 1 71 LEU HD21 H 59.560 45.755 24.191 1.00 . A A . 71 LEU HD21 1 1 
        76  93470 1 1 71 LEU HD22 H 60.293 44.284 24.868 1.00 . A A . 71 LEU HD22 1 1 
        76  93471 1 1 71 LEU HD23 H 60.561 44.695 23.168 1.00 . A A . 71 LEU HD23 1 1 
        76  93472 1 1 71 LEU HG   H 58.913 42.894 23.390 1.00 . A A . 71 LEU HG   1 1 
        76  93473 1 1 71 LEU N    N 55.400 43.385 25.584 1.00 . A A . 71 LEU N    1 1 
        76  93474 1 1 71 LEU O    O 56.941 40.962 25.532 1.00 . A A . 71 LEU O    1 1 
        76  93475 1 1 72 ARG C    C 58.748 39.713 22.656 1.00 . A A . 72 ARG C    1 1 
        76  93476 1 1 72 ARG CA   C 57.270 39.669 23.049 1.00 . A A . 72 ARG CA   1 1 
        76  93477 1 1 72 ARG CB   C 56.422 38.987 21.979 1.00 . A A . 72 ARG CB   1 1 
        76  93478 1 1 72 ARG CD   C 55.883 36.793 20.823 1.00 . A A . 72 ARG CD   1 1 
        76  93479 1 1 72 ARG CG   C 56.495 37.464 22.049 1.00 . A A . 72 ARG CG   1 1 
        76  93480 1 1 72 ARG CZ   C 53.407 36.521 21.140 1.00 . A A . 72 ARG CZ   1 1 
        76  93481 1 1 72 ARG H    H 56.561 41.590 22.461 1.00 . A A . 72 ARG H    1 1 
        76  93482 1 1 72 ARG HA   H 57.192 39.069 23.991 1.00 . A A . 72 ARG HA   1 1 
        76  93483 1 1 72 ARG HB2  H 55.379 39.285 22.096 1.00 . A A . 72 ARG HB2  1 1 
        76  93484 1 1 72 ARG HB3  H 56.765 39.319 21.000 1.00 . A A . 72 ARG HB3  1 1 
        76  93485 1 1 72 ARG HD2  H 56.467 37.105 19.919 1.00 . A A . 72 ARG HD2  1 1 
        76  93486 1 1 72 ARG HD3  H 56.002 35.684 20.920 1.00 . A A . 72 ARG HD3  1 1 
        76  93487 1 1 72 ARG HE   H 54.282 37.779 19.857 1.00 . A A . 72 ARG HE   1 1 
        76  93488 1 1 72 ARG HG2  H 57.537 37.149 22.103 1.00 . A A . 72 ARG HG2  1 1 
        76  93489 1 1 72 ARG HG3  H 55.983 37.122 22.949 1.00 . A A . 72 ARG HG3  1 1 
        76  93490 1 1 72 ARG HH11 H 54.421 35.268 22.393 1.00 . A A . 72 ARG HH11 1 1 
        76  93491 1 1 72 ARG HH12 H 52.699 35.083 22.429 1.00 . A A . 72 ARG HH12 1 1 
        76  93492 1 1 72 ARG HH21 H 52.001 37.556 20.053 1.00 . A A . 72 ARG HH21 1 1 
        76  93493 1 1 72 ARG HH22 H 51.397 36.287 21.084 1.00 . A A . 72 ARG HH22 1 1 
        76  93494 1 1 72 ARG N    N 56.760 41.003 23.296 1.00 . A A . 72 ARG N    1 1 
        76  93495 1 1 72 ARG NE   N 54.475 37.130 20.606 1.00 . A A . 72 ARG NE   1 1 
        76  93496 1 1 72 ARG NH1  N 53.511 35.564 22.071 1.00 . A A . 72 ARG NH1  1 1 
        76  93497 1 1 72 ARG NH2  N 52.165 36.860 20.766 1.00 . A A . 72 ARG NH2  1 1 
        76  93498 1 1 72 ARG O    O 59.155 40.591 21.899 1.00 . A A . 72 ARG O    1 1 
        76  93499 1 1 73 LEU C    C 61.337 37.154 22.542 1.00 . A A . 73 LEU C    1 1 
        76  93500 1 1 73 LEU CA   C 60.939 38.596 22.858 1.00 . A A . 73 LEU CA   1 1 
        76  93501 1 1 73 LEU CB   C 61.768 39.142 24.018 1.00 . A A . 73 LEU CB   1 1 
        76  93502 1 1 73 LEU CD1  C 62.427 40.987 25.562 1.00 . A A . 73 LEU CD1  1 1 
        76  93503 1 1 73 LEU CD2  C 62.186 41.495 23.161 1.00 . A A . 73 LEU CD2  1 1 
        76  93504 1 1 73 LEU CG   C 61.644 40.636 24.300 1.00 . A A . 73 LEU CG   1 1 
        76  93505 1 1 73 LEU H    H 59.107 38.126 23.864 1.00 . A A . 73 LEU H    1 1 
        76  93506 1 1 73 LEU HA   H 61.188 39.194 21.944 1.00 . A A . 73 LEU HA   1 1 
        76  93507 1 1 73 LEU HB2  H 61.496 38.589 24.916 1.00 . A A . 73 LEU HB2  1 1 
        76  93508 1 1 73 LEU HB3  H 62.818 38.925 23.822 1.00 . A A . 73 LEU HB3  1 1 
        76  93509 1 1 73 LEU HD11 H 62.040 40.410 26.403 1.00 . A A . 73 LEU HD11 1 1 
        76  93510 1 1 73 LEU HD12 H 63.483 40.758 25.420 1.00 . A A . 73 LEU HD12 1 1 
        76  93511 1 1 73 LEU HD13 H 62.313 42.047 25.789 1.00 . A A . 73 LEU HD13 1 1 
        76  93512 1 1 73 LEU HD21 H 62.156 42.546 23.444 1.00 . A A . 73 LEU HD21 1 1 
        76  93513 1 1 73 LEU HD22 H 63.213 41.208 22.932 1.00 . A A . 73 LEU HD22 1 1 
        76  93514 1 1 73 LEU HD23 H 61.581 41.362 22.264 1.00 . A A . 73 LEU HD23 1 1 
        76  93515 1 1 73 LEU HG   H 60.600 40.894 24.476 1.00 . A A . 73 LEU HG   1 1 
        76  93516 1 1 73 LEU N    N 59.530 38.762 23.157 1.00 . A A . 73 LEU N    1 1 
        76  93517 1 1 73 LEU O    O 62.343 36.943 21.869 1.00 . A A . 73 LEU O    1 1 
        76  93518 1 1 74 ARG C    C 59.443 34.016 22.497 1.00 . A A . 74 ARG C    1 1 
        76  93519 1 1 74 ARG CA   C 60.774 34.755 22.643 1.00 . A A . 74 ARG CA   1 1 
        76  93520 1 1 74 ARG CB   C 61.735 34.065 23.607 1.00 . A A . 74 ARG CB   1 1 
        76  93521 1 1 74 ARG CD   C 60.350 33.002 25.528 1.00 . A A . 74 ARG CD   1 1 
        76  93522 1 1 74 ARG CG   C 61.362 34.056 25.087 1.00 . A A . 74 ARG CG   1 1 
        76  93523 1 1 74 ARG CZ   C 60.511 30.561 26.057 1.00 . A A . 74 ARG CZ   1 1 
        76  93524 1 1 74 ARG H    H 59.781 36.379 23.604 1.00 . A A . 74 ARG H    1 1 
        76  93525 1 1 74 ARG HA   H 61.241 34.710 21.627 1.00 . A A . 74 ARG HA   1 1 
        76  93526 1 1 74 ARG HB2  H 61.898 33.042 23.269 1.00 . A A . 74 ARG HB2  1 1 
        76  93527 1 1 74 ARG HB3  H 62.695 34.574 23.519 1.00 . A A . 74 ARG HB3  1 1 
        76  93528 1 1 74 ARG HD2  H 60.130 33.175 26.612 1.00 . A A . 74 ARG HD2  1 1 
        76  93529 1 1 74 ARG HD3  H 59.385 33.126 24.973 1.00 . A A . 74 ARG HD3  1 1 
        76  93530 1 1 74 ARG HE   H 61.632 31.500 24.708 1.00 . A A . 74 ARG HE   1 1 
        76  93531 1 1 74 ARG HG2  H 62.274 33.900 25.665 1.00 . A A . 74 ARG HG2  1 1 
        76  93532 1 1 74 ARG HG3  H 60.978 35.038 25.365 1.00 . A A . 74 ARG HG3  1 1 
        76  93533 1 1 74 ARG HH11 H 58.894 31.350 27.030 1.00 . A A . 74 ARG HH11 1 1 
        76  93534 1 1 74 ARG HH12 H 59.293 29.673 27.394 1.00 . A A . 74 ARG HH12 1 1 
        76  93535 1 1 74 ARG HH21 H 61.939 29.410 25.207 1.00 . A A . 74 ARG HH21 1 1 
        76  93536 1 1 74 ARG HH22 H 60.988 28.610 26.452 1.00 . A A . 74 ARG HH22 1 1 
        76  93537 1 1 74 ARG N    N 60.588 36.150 22.990 1.00 . A A . 74 ARG N    1 1 
        76  93538 1 1 74 ARG NE   N 60.865 31.643 25.350 1.00 . A A . 74 ARG NE   1 1 
        76  93539 1 1 74 ARG NH1  N 59.508 30.552 26.947 1.00 . A A . 74 ARG NH1  1 1 
        76  93540 1 1 74 ARG NH2  N 61.176 29.414 25.869 1.00 . A A . 74 ARG NH2  1 1 
        76  93541 1 1 74 ARG O    O 58.437 34.425 23.073 1.00 . A A . 74 ARG O    1 1 
        76  93542 1 1 75 GLY C    C 58.554 30.914 20.572 1.00 . A A . 75 GLY C    1 1 
        76  93543 1 1 75 GLY CA   C 58.262 32.125 21.461 1.00 . A A . 75 GLY CA   1 1 
        76  93544 1 1 75 GLY H    H 60.332 32.630 21.296 1.00 . A A . 75 GLY H    1 1 
        76  93545 1 1 75 GLY HA2  H 57.811 31.756 22.417 1.00 . A A . 75 GLY HA2  1 1 
        76  93546 1 1 75 GLY HA3  H 57.509 32.773 20.944 1.00 . A A . 75 GLY HA3  1 1 
        76  93547 1 1 75 GLY N    N 59.442 32.914 21.754 1.00 . A A . 75 GLY N    1 1 
        76  93548 1 1 75 GLY O    O 59.707 30.518 20.424 1.00 . A A . 75 GLY O    1 1 
        76  93549 1 1 76 GLY C    C 57.607 29.497 17.653 1.00 . A A . 76 GLY C    1 1 
        76  93550 1 1 76 GLY CA   C 57.588 29.155 19.144 1.00 . A A . 76 GLY CA   1 1 
        76  93551 1 1 76 GLY H    H 56.575 30.761 20.130 1.00 . A A . 76 GLY H    1 1 
        76  93552 1 1 76 GLY HA2  H 58.510 28.560 19.362 1.00 . A A . 76 GLY HA2  1 1 
        76  93553 1 1 76 GLY HA3  H 56.699 28.501 19.338 1.00 . A A . 76 GLY HA3  1 1 
        76  93554 1 1 76 GLY N    N 57.509 30.321 20.001 1.00 . A A . 76 GLY N    1 1 
        76  93555 1 1 76 GLY O    O 56.755 28.951 16.919 1.00 . A A . 76 GLY O    1 1 
        76  93556 1 1 76 GLY OXT  O 58.483 30.271 17.208 1.00 . A A . 76 GLY OXT  1 1 
        77  93557 1 1  1 MET C    C 34.766 52.371 20.981 1.00 . A A .  1 MET C    1 1 
        77  93558 1 1  1 MET CA   C 33.375 52.060 20.424 1.00 . A A .  1 MET CA   1 1 
        77  93559 1 1  1 MET CB   C 32.905 50.677 20.864 1.00 . A A .  1 MET CB   1 1 
        77  93560 1 1  1 MET CE   C 33.575 48.004 22.812 1.00 . A A .  1 MET CE   1 1 
        77  93561 1 1  1 MET CG   C 32.559 50.582 22.347 1.00 . A A .  1 MET CG   1 1 
        77  93562 1 1  1 MET H1   H 33.961 51.422 18.562 1.00 . A A .  1 MET H1   1 1 
        77  93563 1 1  1 MET H2   H 32.464 52.088 18.586 1.00 . A A .  1 MET H2   1 1 
        77  93564 1 1  1 MET H3   H 33.803 53.045 18.670 1.00 . A A .  1 MET H3   1 1 
        77  93565 1 1  1 MET HA   H 32.685 52.812 20.805 1.00 . A A .  1 MET HA   1 1 
        77  93566 1 1  1 MET HB2  H 32.019 50.400 20.294 1.00 . A A .  1 MET HB2  1 1 
        77  93567 1 1  1 MET HB3  H 33.682 49.941 20.655 1.00 . A A .  1 MET HB3  1 1 
        77  93568 1 1  1 MET HE1  H 34.364 48.517 23.420 1.00 . A A .  1 MET HE1  1 1 
        77  93569 1 1  1 MET HE2  H 33.404 46.975 23.219 1.00 . A A .  1 MET HE2  1 1 
        77  93570 1 1  1 MET HE3  H 33.910 47.919 21.746 1.00 . A A .  1 MET HE3  1 1 
        77  93571 1 1  1 MET HG2  H 33.447 50.888 22.956 1.00 . A A .  1 MET HG2  1 1 
        77  93572 1 1  1 MET HG3  H 31.723 51.296 22.558 1.00 . A A .  1 MET HG3  1 1 
        77  93573 1 1  1 MET N    N 33.400 52.164 18.957 1.00 . A A .  1 MET N    1 1 
        77  93574 1 1  1 MET O    O 35.744 51.827 20.474 1.00 . A A .  1 MET O    1 1 
        77  93575 1 1  1 MET SD   S 32.029 48.940 22.896 1.00 . A A .  1 MET SD   1 1 
        77  93576 1 1  2 GLN C    C 36.737 52.601 23.532 1.00 . A A .  2 GLN C    1 1 
        77  93577 1 1  2 GLN CA   C 36.148 53.631 22.565 1.00 . A A .  2 GLN CA   1 1 
        77  93578 1 1  2 GLN CB   C 35.992 54.998 23.225 1.00 . A A .  2 GLN CB   1 1 
        77  93579 1 1  2 GLN CD   C 37.286 56.984 24.223 1.00 . A A .  2 GLN CD   1 1 
        77  93580 1 1  2 GLN CG   C 37.324 55.532 23.741 1.00 . A A .  2 GLN CG   1 1 
        77  93581 1 1  2 GLN H    H 34.010 53.598 22.429 1.00 . A A .  2 GLN H    1 1 
        77  93582 1 1  2 GLN HA   H 36.850 53.759 21.701 1.00 . A A .  2 GLN HA   1 1 
        77  93583 1 1  2 GLN HB2  H 35.593 55.697 22.490 1.00 . A A .  2 GLN HB2  1 1 
        77  93584 1 1  2 GLN HB3  H 35.290 54.923 24.055 1.00 . A A .  2 GLN HB3  1 1 
        77  93585 1 1  2 GLN HE21 H 39.235 57.248 23.658 1.00 . A A .  2 GLN HE21 1 1 
        77  93586 1 1  2 GLN HE22 H 38.471 58.652 24.489 1.00 . A A .  2 GLN HE22 1 1 
        77  93587 1 1  2 GLN HG2  H 37.681 54.920 24.570 1.00 . A A .  2 GLN HG2  1 1 
        77  93588 1 1  2 GLN HG3  H 38.055 55.456 22.936 1.00 . A A .  2 GLN HG3  1 1 
        77  93589 1 1  2 GLN N    N 34.878 53.205 22.011 1.00 . A A .  2 GLN N    1 1 
        77  93590 1 1  2 GLN NE2  N 38.397 57.700 24.076 1.00 . A A .  2 GLN NE2  1 1 
        77  93591 1 1  2 GLN O    O 36.045 52.147 24.442 1.00 . A A .  2 GLN O    1 1 
        77  93592 1 1  2 GLN OE1  O 36.300 57.484 24.759 1.00 . A A .  2 GLN OE1  1 1 
        77  93593 1 1  3 ILE C    C 40.173 52.411 24.620 1.00 . A A .  3 ILE C    1 1 
        77  93594 1 1  3 ILE CA   C 38.833 51.692 24.453 1.00 . A A .  3 ILE CA   1 1 
        77  93595 1 1  3 ILE CB   C 39.022 50.196 24.222 1.00 . A A .  3 ILE CB   1 1 
        77  93596 1 1  3 ILE CD1  C 40.337 48.441 22.909 1.00 . A A .  3 ILE CD1  1 1 
        77  93597 1 1  3 ILE CG1  C 39.844 49.884 22.975 1.00 . A A .  3 ILE CG1  1 1 
        77  93598 1 1  3 ILE CG2  C 37.689 49.454 24.253 1.00 . A A .  3 ILE CG2  1 1 
        77  93599 1 1  3 ILE H    H 38.555 52.753 22.634 1.00 . A A .  3 ILE H    1 1 
        77  93600 1 1  3 ILE HA   H 38.289 51.814 25.424 1.00 . A A .  3 ILE HA   1 1 
        77  93601 1 1  3 ILE HB   H 39.588 49.816 25.074 1.00 . A A .  3 ILE HB   1 1 
        77  93602 1 1  3 ILE HD11 H 39.504 47.744 22.825 1.00 . A A .  3 ILE HD11 1 1 
        77  93603 1 1  3 ILE HD12 H 40.976 48.322 22.034 1.00 . A A .  3 ILE HD12 1 1 
        77  93604 1 1  3 ILE HD13 H 40.918 48.210 23.802 1.00 . A A .  3 ILE HD13 1 1 
        77  93605 1 1  3 ILE HG12 H 39.260 50.108 22.082 1.00 . A A .  3 ILE HG12 1 1 
        77  93606 1 1  3 ILE HG13 H 40.729 50.519 22.949 1.00 . A A .  3 ILE HG13 1 1 
        77  93607 1 1  3 ILE HG21 H 37.141 49.717 25.158 1.00 . A A .  3 ILE HG21 1 1 
        77  93608 1 1  3 ILE HG22 H 37.083 49.713 23.387 1.00 . A A .  3 ILE HG22 1 1 
        77  93609 1 1  3 ILE HG23 H 37.853 48.376 24.259 1.00 . A A .  3 ILE HG23 1 1 
        77  93610 1 1  3 ILE N    N 38.032 52.318 23.421 1.00 . A A .  3 ILE N    1 1 
        77  93611 1 1  3 ILE O    O 40.492 53.324 23.861 1.00 . A A .  3 ILE O    1 1 
        77  93612 1 1  4 PHE C    C 43.367 51.368 25.896 1.00 . A A .  4 PHE C    1 1 
        77  93613 1 1  4 PHE CA   C 42.325 52.485 25.813 1.00 . A A .  4 PHE CA   1 1 
        77  93614 1 1  4 PHE CB   C 42.327 53.321 27.089 1.00 . A A .  4 PHE CB   1 1 
        77  93615 1 1  4 PHE CD1  C 40.090 54.316 27.711 1.00 . A A .  4 PHE CD1  1 1 
        77  93616 1 1  4 PHE CD2  C 41.683 55.685 26.503 1.00 . A A .  4 PHE CD2  1 1 
        77  93617 1 1  4 PHE CE1  C 39.183 55.382 27.728 1.00 . A A .  4 PHE CE1  1 1 
        77  93618 1 1  4 PHE CE2  C 40.774 56.748 26.510 1.00 . A A .  4 PHE CE2  1 1 
        77  93619 1 1  4 PHE CG   C 41.342 54.466 27.102 1.00 . A A .  4 PHE CG   1 1 
        77  93620 1 1  4 PHE CZ   C 39.523 56.598 27.119 1.00 . A A .  4 PHE CZ   1 1 
        77  93621 1 1  4 PHE H    H 40.691 51.187 26.184 1.00 . A A .  4 PHE H    1 1 
        77  93622 1 1  4 PHE HA   H 42.623 53.146 24.959 1.00 . A A .  4 PHE HA   1 1 
        77  93623 1 1  4 PHE HB2  H 42.097 52.661 27.925 1.00 . A A .  4 PHE HB2  1 1 
        77  93624 1 1  4 PHE HB3  H 43.328 53.718 27.254 1.00 . A A .  4 PHE HB3  1 1 
        77  93625 1 1  4 PHE HD1  H 39.834 53.382 28.189 1.00 . A A .  4 PHE HD1  1 1 
        77  93626 1 1  4 PHE HD2  H 42.653 55.807 26.045 1.00 . A A .  4 PHE HD2  1 1 
        77  93627 1 1  4 PHE HE1  H 38.234 55.279 28.231 1.00 . A A .  4 PHE HE1  1 1 
        77  93628 1 1  4 PHE HE2  H 41.041 57.692 26.057 1.00 . A A .  4 PHE HE2  1 1 
        77  93629 1 1  4 PHE HZ   H 38.830 57.425 27.138 1.00 . A A .  4 PHE HZ   1 1 
        77  93630 1 1  4 PHE N    N 40.991 51.973 25.572 1.00 . A A .  4 PHE N    1 1 
        77  93631 1 1  4 PHE O    O 43.039 50.222 26.193 1.00 . A A .  4 PHE O    1 1 
        77  93632 1 1  5 VAL C    C 46.892 51.557 26.542 1.00 . A A .  5 VAL C    1 1 
        77  93633 1 1  5 VAL CA   C 45.764 50.817 25.822 1.00 . A A .  5 VAL CA   1 1 
        77  93634 1 1  5 VAL CB   C 46.252 50.230 24.500 1.00 . A A .  5 VAL CB   1 1 
        77  93635 1 1  5 VAL CG1  C 47.249 49.098 24.735 1.00 . A A .  5 VAL CG1  1 1 
        77  93636 1 1  5 VAL CG2  C 45.131 49.679 23.624 1.00 . A A .  5 VAL CG2  1 1 
        77  93637 1 1  5 VAL H    H 44.828 52.691 25.390 1.00 . A A .  5 VAL H    1 1 
        77  93638 1 1  5 VAL HA   H 45.447 49.957 26.465 1.00 . A A .  5 VAL HA   1 1 
        77  93639 1 1  5 VAL HB   H 46.758 51.007 23.928 1.00 . A A .  5 VAL HB   1 1 
        77  93640 1 1  5 VAL HG11 H 46.792 48.307 25.329 1.00 . A A .  5 VAL HG11 1 1 
        77  93641 1 1  5 VAL HG12 H 47.565 48.685 23.777 1.00 . A A .  5 VAL HG12 1 1 
        77  93642 1 1  5 VAL HG13 H 48.137 49.465 25.251 1.00 . A A .  5 VAL HG13 1 1 
        77  93643 1 1  5 VAL HG21 H 44.467 50.487 23.316 1.00 . A A .  5 VAL HG21 1 1 
        77  93644 1 1  5 VAL HG22 H 45.547 49.232 22.721 1.00 . A A .  5 VAL HG22 1 1 
        77  93645 1 1  5 VAL HG23 H 44.561 48.923 24.164 1.00 . A A .  5 VAL HG23 1 1 
        77  93646 1 1  5 VAL N    N 44.631 51.706 25.657 1.00 . A A .  5 VAL N    1 1 
        77  93647 1 1  5 VAL O    O 47.203 52.691 26.186 1.00 . A A .  5 VAL O    1 1 
        77  93648 1 1  6 LYS C    C 49.760 50.523 28.448 1.00 . A A .  6 LYS C    1 1 
        77  93649 1 1  6 LYS CA   C 48.553 51.461 28.373 1.00 . A A .  6 LYS CA   1 1 
        77  93650 1 1  6 LYS CB   C 47.951 51.799 29.733 1.00 . A A .  6 LYS CB   1 1 
        77  93651 1 1  6 LYS CD   C 48.149 53.106 31.871 1.00 . A A .  6 LYS CD   1 1 
        77  93652 1 1  6 LYS CE   C 49.062 53.996 32.709 1.00 . A A .  6 LYS CE   1 1 
        77  93653 1 1  6 LYS CG   C 48.899 52.550 30.663 1.00 . A A .  6 LYS CG   1 1 
        77  93654 1 1  6 LYS H    H 47.162 49.956 27.743 1.00 . A A .  6 LYS H    1 1 
        77  93655 1 1  6 LYS HA   H 48.917 52.422 27.927 1.00 . A A .  6 LYS HA   1 1 
        77  93656 1 1  6 LYS HB2  H 47.076 52.427 29.562 1.00 . A A .  6 LYS HB2  1 1 
        77  93657 1 1  6 LYS HB3  H 47.619 50.886 30.230 1.00 . A A .  6 LYS HB3  1 1 
        77  93658 1 1  6 LYS HD2  H 47.300 53.703 31.535 1.00 . A A .  6 LYS HD2  1 1 
        77  93659 1 1  6 LYS HD3  H 47.781 52.277 32.476 1.00 . A A .  6 LYS HD3  1 1 
        77  93660 1 1  6 LYS HE2  H 49.944 53.425 33.001 1.00 . A A .  6 LYS HE2  1 1 
        77  93661 1 1  6 LYS HE3  H 49.391 54.837 32.099 1.00 . A A .  6 LYS HE3  1 1 
        77  93662 1 1  6 LYS HG2  H 49.684 51.875 31.005 1.00 . A A .  6 LYS HG2  1 1 
        77  93663 1 1  6 LYS HG3  H 49.364 53.368 30.114 1.00 . A A .  6 LYS HG3  1 1 
        77  93664 1 1  6 LYS HZ1  H 47.552 55.012 33.684 1.00 . A A .  6 LYS HZ1  1 1 
        77  93665 1 1  6 LYS HZ2  H 48.132 53.731 34.535 1.00 . A A .  6 LYS HZ2  1 1 
        77  93666 1 1  6 LYS HZ3  H 48.988 55.128 34.411 1.00 . A A .  6 LYS HZ3  1 1 
        77  93667 1 1  6 LYS N    N 47.499 50.918 27.538 1.00 . A A .  6 LYS N    1 1 
        77  93668 1 1  6 LYS NZ   N 48.383 54.488 33.917 1.00 . A A .  6 LYS NZ   1 1 
        77  93669 1 1  6 LYS O    O 49.609 49.303 28.410 1.00 . A A .  6 LYS O    1 1 
        77  93670 1 1  7 THR C    C 52.923 50.581 29.962 1.00 . A A .  7 THR C    1 1 
        77  93671 1 1  7 THR CA   C 52.225 50.391 28.613 1.00 . A A .  7 THR CA   1 1 
        77  93672 1 1  7 THR CB   C 53.162 50.849 27.499 1.00 . A A .  7 THR CB   1 1 
        77  93673 1 1  7 THR CG2  C 52.610 50.580 26.102 1.00 . A A .  7 THR CG2  1 1 
        77  93674 1 1  7 THR H    H 51.000 52.129 28.496 1.00 . A A .  7 THR H    1 1 
        77  93675 1 1  7 THR HA   H 52.045 49.294 28.479 1.00 . A A .  7 THR HA   1 1 
        77  93676 1 1  7 THR HB   H 54.137 50.306 27.594 1.00 . A A .  7 THR HB   1 1 
        77  93677 1 1  7 THR HG1  H 52.609 52.681 27.331 1.00 . A A .  7 THR HG1  1 1 
        77  93678 1 1  7 THR HG21 H 52.416 49.514 25.989 1.00 . A A .  7 THR HG21 1 1 
        77  93679 1 1  7 THR HG22 H 51.690 51.141 25.936 1.00 . A A .  7 THR HG22 1 1 
        77  93680 1 1  7 THR HG23 H 53.348 50.883 25.357 1.00 . A A .  7 THR HG23 1 1 
        77  93681 1 1  7 THR N    N 50.958 51.091 28.545 1.00 . A A .  7 THR N    1 1 
        77  93682 1 1  7 THR O    O 52.665 51.551 30.672 1.00 . A A .  7 THR O    1 1 
        77  93683 1 1  7 THR OG1  O 53.408 52.231 27.618 1.00 . A A .  7 THR OG1  1 1 
        77  93684 1 1  8 LEU C    C 55.512 51.001 31.645 1.00 . A A .  8 LEU C    1 1 
        77  93685 1 1  8 LEU CA   C 54.617 49.764 31.540 1.00 . A A .  8 LEU CA   1 1 
        77  93686 1 1  8 LEU CB   C 55.449 48.492 31.680 1.00 . A A .  8 LEU CB   1 1 
        77  93687 1 1  8 LEU CD1  C 55.674 46.019 31.732 1.00 . A A .  8 LEU CD1  1 1 
        77  93688 1 1  8 LEU CD2  C 53.742 47.033 32.888 1.00 . A A .  8 LEU CD2  1 1 
        77  93689 1 1  8 LEU CG   C 54.679 47.175 31.692 1.00 . A A .  8 LEU CG   1 1 
        77  93690 1 1  8 LEU H    H 54.049 48.903 29.667 1.00 . A A .  8 LEU H    1 1 
        77  93691 1 1  8 LEU HA   H 53.901 49.816 32.398 1.00 . A A .  8 LEU HA   1 1 
        77  93692 1 1  8 LEU HB2  H 56.163 48.462 30.857 1.00 . A A .  8 LEU HB2  1 1 
        77  93693 1 1  8 LEU HB3  H 56.026 48.559 32.603 1.00 . A A .  8 LEU HB3  1 1 
        77  93694 1 1  8 LEU HD11 H 56.324 46.070 30.859 1.00 . A A .  8 LEU HD11 1 1 
        77  93695 1 1  8 LEU HD12 H 56.281 46.085 32.635 1.00 . A A .  8 LEU HD12 1 1 
        77  93696 1 1  8 LEU HD13 H 55.144 45.067 31.727 1.00 . A A .  8 LEU HD13 1 1 
        77  93697 1 1  8 LEU HD21 H 54.309 47.108 33.816 1.00 . A A .  8 LEU HD21 1 1 
        77  93698 1 1  8 LEU HD22 H 52.977 47.809 32.863 1.00 . A A .  8 LEU HD22 1 1 
        77  93699 1 1  8 LEU HD23 H 53.251 46.061 32.856 1.00 . A A .  8 LEU HD23 1 1 
        77  93700 1 1  8 LEU HG   H 54.090 47.084 30.779 1.00 . A A .  8 LEU HG   1 1 
        77  93701 1 1  8 LEU N    N 53.856 49.700 30.308 1.00 . A A .  8 LEU N    1 1 
        77  93702 1 1  8 LEU O    O 55.739 51.509 32.740 1.00 . A A .  8 LEU O    1 1 
        77  93703 1 1  9 THR C    C 55.846 54.037 30.472 1.00 . A A .  9 THR C    1 1 
        77  93704 1 1  9 THR CA   C 56.707 52.775 30.396 1.00 . A A .  9 THR CA   1 1 
        77  93705 1 1  9 THR CB   C 57.563 52.795 29.133 1.00 . A A .  9 THR CB   1 1 
        77  93706 1 1  9 THR CG2  C 58.824 51.949 29.280 1.00 . A A .  9 THR CG2  1 1 
        77  93707 1 1  9 THR H    H 55.800 51.001 29.639 1.00 . A A .  9 THR H    1 1 
        77  93708 1 1  9 THR HA   H 57.410 52.845 31.265 1.00 . A A .  9 THR HA   1 1 
        77  93709 1 1  9 THR HB   H 57.883 53.844 28.909 1.00 . A A .  9 THR HB   1 1 
        77  93710 1 1  9 THR HG1  H 56.823 51.345 28.108 1.00 . A A .  9 THR HG1  1 1 
        77  93711 1 1  9 THR HG21 H 59.369 51.931 28.336 1.00 . A A .  9 THR HG21 1 1 
        77  93712 1 1  9 THR HG22 H 59.468 52.388 30.042 1.00 . A A .  9 THR HG22 1 1 
        77  93713 1 1  9 THR HG23 H 58.579 50.931 29.582 1.00 . A A .  9 THR HG23 1 1 
        77  93714 1 1  9 THR N    N 55.968 51.535 30.516 1.00 . A A .  9 THR N    1 1 
        77  93715 1 1  9 THR O    O 56.382 55.143 30.437 1.00 . A A .  9 THR O    1 1 
        77  93716 1 1  9 THR OG1  O 56.854 52.300 28.018 1.00 . A A .  9 THR OG1  1 1 
        77  93717 1 1 10 GLY C    C 53.126 55.697 29.517 1.00 . A A . 10 GLY C    1 1 
        77  93718 1 1 10 GLY CA   C 53.610 55.013 30.796 1.00 . A A . 10 GLY CA   1 1 
        77  93719 1 1 10 GLY H    H 54.126 52.951 30.630 1.00 . A A . 10 GLY H    1 1 
        77  93720 1 1 10 GLY HA2  H 52.707 54.628 31.336 1.00 . A A . 10 GLY HA2  1 1 
        77  93721 1 1 10 GLY HA3  H 54.079 55.792 31.451 1.00 . A A . 10 GLY HA3  1 1 
        77  93722 1 1 10 GLY N    N 54.529 53.908 30.607 1.00 . A A . 10 GLY N    1 1 
        77  93723 1 1 10 GLY O    O 52.526 56.767 29.594 1.00 . A A . 10 GLY O    1 1 
        77  93724 1 1 11 LYS C    C 51.376 54.982 26.975 1.00 . A A . 11 LYS C    1 1 
        77  93725 1 1 11 LYS CA   C 52.810 55.505 27.075 1.00 . A A . 11 LYS CA   1 1 
        77  93726 1 1 11 LYS CB   C 53.702 54.979 25.954 1.00 . A A . 11 LYS CB   1 1 
        77  93727 1 1 11 LYS CD   C 52.813 56.284 23.907 1.00 . A A . 11 LYS CD   1 1 
        77  93728 1 1 11 LYS CE   C 53.309 57.211 22.802 1.00 . A A . 11 LYS CE   1 1 
        77  93729 1 1 11 LYS CG   C 53.991 55.961 24.821 1.00 . A A . 11 LYS CG   1 1 
        77  93730 1 1 11 LYS H    H 53.868 54.192 28.376 1.00 . A A . 11 LYS H    1 1 
        77  93731 1 1 11 LYS HA   H 52.808 56.624 27.037 1.00 . A A . 11 LYS HA   1 1 
        77  93732 1 1 11 LYS HB2  H 54.672 54.708 26.371 1.00 . A A . 11 LYS HB2  1 1 
        77  93733 1 1 11 LYS HB3  H 53.278 54.069 25.529 1.00 . A A . 11 LYS HB3  1 1 
        77  93734 1 1 11 LYS HD2  H 52.420 55.367 23.471 1.00 . A A . 11 LYS HD2  1 1 
        77  93735 1 1 11 LYS HD3  H 52.032 56.788 24.477 1.00 . A A . 11 LYS HD3  1 1 
        77  93736 1 1 11 LYS HE2  H 53.728 58.109 23.259 1.00 . A A . 11 LYS HE2  1 1 
        77  93737 1 1 11 LYS HE3  H 54.117 56.714 22.264 1.00 . A A . 11 LYS HE3  1 1 
        77  93738 1 1 11 LYS HG2  H 54.380 56.886 25.246 1.00 . A A . 11 LYS HG2  1 1 
        77  93739 1 1 11 LYS HG3  H 54.782 55.519 24.215 1.00 . A A . 11 LYS HG3  1 1 
        77  93740 1 1 11 LYS HZ1  H 51.975 56.799 21.277 1.00 . A A . 11 LYS HZ1  1 1 
        77  93741 1 1 11 LYS HZ2  H 51.427 57.937 22.323 1.00 . A A . 11 LYS HZ2  1 1 
        77  93742 1 1 11 LYS HZ3  H 52.574 58.293 21.214 1.00 . A A . 11 LYS HZ3  1 1 
        77  93743 1 1 11 LYS N    N 53.365 55.102 28.352 1.00 . A A . 11 LYS N    1 1 
        77  93744 1 1 11 LYS NZ   N 52.248 57.582 21.853 1.00 . A A . 11 LYS NZ   1 1 
        77  93745 1 1 11 LYS O    O 51.159 53.795 27.204 1.00 . A A . 11 LYS O    1 1 
        77  93746 1 1 12 THR C    C 48.277 56.089 25.449 1.00 . A A . 12 THR C    1 1 
        77  93747 1 1 12 THR CA   C 49.004 55.561 26.686 1.00 . A A . 12 THR CA   1 1 
        77  93748 1 1 12 THR CB   C 48.399 56.160 27.953 1.00 . A A . 12 THR CB   1 1 
        77  93749 1 1 12 THR CG2  C 46.955 55.733 28.196 1.00 . A A . 12 THR CG2  1 1 
        77  93750 1 1 12 THR H    H 50.695 56.829 26.441 1.00 . A A . 12 THR H    1 1 
        77  93751 1 1 12 THR HA   H 48.865 54.451 26.732 1.00 . A A . 12 THR HA   1 1 
        77  93752 1 1 12 THR HB   H 48.449 57.277 27.884 1.00 . A A . 12 THR HB   1 1 
        77  93753 1 1 12 THR HG1  H 48.958 56.370 29.785 1.00 . A A . 12 THR HG1  1 1 
        77  93754 1 1 12 THR HG21 H 46.889 54.645 28.198 1.00 . A A . 12 THR HG21 1 1 
        77  93755 1 1 12 THR HG22 H 46.618 56.108 29.163 1.00 . A A . 12 THR HG22 1 1 
        77  93756 1 1 12 THR HG23 H 46.308 56.145 27.421 1.00 . A A . 12 THR HG23 1 1 
        77  93757 1 1 12 THR N    N 50.424 55.842 26.622 1.00 . A A . 12 THR N    1 1 
        77  93758 1 1 12 THR O    O 48.527 57.209 25.008 1.00 . A A . 12 THR O    1 1 
        77  93759 1 1 12 THR OG1  O 49.133 55.741 29.081 1.00 . A A . 12 THR OG1  1 1 
        77  93760 1 1 13 ILE C    C 45.132 55.263 23.818 1.00 . A A . 13 ILE C    1 1 
        77  93761 1 1 13 ILE CA   C 46.618 55.601 23.681 1.00 . A A . 13 ILE CA   1 1 
        77  93762 1 1 13 ILE CB   C 47.209 54.896 22.464 1.00 . A A . 13 ILE CB   1 1 
        77  93763 1 1 13 ILE CD1  C 47.666 52.628 21.342 1.00 . A A . 13 ILE CD1  1 1 
        77  93764 1 1 13 ILE CG1  C 47.188 53.374 22.584 1.00 . A A . 13 ILE CG1  1 1 
        77  93765 1 1 13 ILE CG2  C 48.612 55.415 22.164 1.00 . A A . 13 ILE CG2  1 1 
        77  93766 1 1 13 ILE H    H 47.168 54.384 25.334 1.00 . A A . 13 ILE H    1 1 
        77  93767 1 1 13 ILE HA   H 46.686 56.699 23.479 1.00 . A A . 13 ILE HA   1 1 
        77  93768 1 1 13 ILE HB   H 46.599 55.160 21.600 1.00 . A A . 13 ILE HB   1 1 
        77  93769 1 1 13 ILE HD11 H 48.732 52.792 21.183 1.00 . A A . 13 ILE HD11 1 1 
        77  93770 1 1 13 ILE HD12 H 47.502 51.561 21.493 1.00 . A A . 13 ILE HD12 1 1 
        77  93771 1 1 13 ILE HD13 H 47.110 52.961 20.466 1.00 . A A . 13 ILE HD13 1 1 
        77  93772 1 1 13 ILE HG12 H 47.814 53.070 23.422 1.00 . A A . 13 ILE HG12 1 1 
        77  93773 1 1 13 ILE HG13 H 46.166 53.048 22.779 1.00 . A A . 13 ILE HG13 1 1 
        77  93774 1 1 13 ILE HG21 H 48.608 56.506 22.164 1.00 . A A . 13 ILE HG21 1 1 
        77  93775 1 1 13 ILE HG22 H 49.330 55.056 22.900 1.00 . A A . 13 ILE HG22 1 1 
        77  93776 1 1 13 ILE HG23 H 48.924 55.090 21.172 1.00 . A A . 13 ILE HG23 1 1 
        77  93777 1 1 13 ILE N    N 47.364 55.301 24.887 1.00 . A A . 13 ILE N    1 1 
        77  93778 1 1 13 ILE O    O 44.757 54.421 24.631 1.00 . A A . 13 ILE O    1 1 
        77  93779 1 1 14 THR C    C 42.726 54.839 21.352 1.00 . A A . 14 THR C    1 1 
        77  93780 1 1 14 THR CA   C 42.923 55.438 22.745 1.00 . A A . 14 THR CA   1 1 
        77  93781 1 1 14 THR CB   C 41.944 56.566 23.057 1.00 . A A . 14 THR CB   1 1 
        77  93782 1 1 14 THR CG2  C 41.889 57.663 21.996 1.00 . A A . 14 THR CG2  1 1 
        77  93783 1 1 14 THR H    H 44.685 56.572 22.330 1.00 . A A . 14 THR H    1 1 
        77  93784 1 1 14 THR HA   H 42.682 54.624 23.476 1.00 . A A . 14 THR HA   1 1 
        77  93785 1 1 14 THR HB   H 42.242 57.032 24.031 1.00 . A A . 14 THR HB   1 1 
        77  93786 1 1 14 THR HG1  H 40.668 55.266 23.736 1.00 . A A . 14 THR HG1  1 1 
        77  93787 1 1 14 THR HG21 H 42.892 58.037 21.796 1.00 . A A . 14 THR HG21 1 1 
        77  93788 1 1 14 THR HG22 H 41.459 57.278 21.072 1.00 . A A . 14 THR HG22 1 1 
        77  93789 1 1 14 THR HG23 H 41.270 58.483 22.361 1.00 . A A . 14 THR HG23 1 1 
        77  93790 1 1 14 THR N    N 44.293 55.852 22.970 1.00 . A A . 14 THR N    1 1 
        77  93791 1 1 14 THR O    O 43.456 55.173 20.421 1.00 . A A . 14 THR O    1 1 
        77  93792 1 1 14 THR OG1  O 40.637 56.053 23.187 1.00 . A A . 14 THR OG1  1 1 
        77  93793 1 1 15 LEU C    C 39.878 53.348 19.746 1.00 . A A . 15 LEU C    1 1 
        77  93794 1 1 15 LEU CA   C 41.389 53.282 19.973 1.00 . A A . 15 LEU CA   1 1 
        77  93795 1 1 15 LEU CB   C 41.832 51.822 20.002 1.00 . A A . 15 LEU CB   1 1 
        77  93796 1 1 15 LEU CD1  C 43.545 50.051 20.334 1.00 . A A . 15 LEU CD1  1 1 
        77  93797 1 1 15 LEU CD2  C 44.151 52.025 18.980 1.00 . A A . 15 LEU CD2  1 1 
        77  93798 1 1 15 LEU CG   C 43.325 51.552 20.173 1.00 . A A . 15 LEU CG   1 1 
        77  93799 1 1 15 LEU H    H 41.202 53.694 22.056 1.00 . A A . 15 LEU H    1 1 
        77  93800 1 1 15 LEU HA   H 41.893 53.798 19.116 1.00 . A A . 15 LEU HA   1 1 
        77  93801 1 1 15 LEU HB2  H 41.298 51.335 20.818 1.00 . A A . 15 LEU HB2  1 1 
        77  93802 1 1 15 LEU HB3  H 41.513 51.341 19.078 1.00 . A A . 15 LEU HB3  1 1 
        77  93803 1 1 15 LEU HD11 H 44.600 49.862 20.531 1.00 . A A . 15 LEU HD11 1 1 
        77  93804 1 1 15 LEU HD12 H 42.968 49.684 21.182 1.00 . A A . 15 LEU HD12 1 1 
        77  93805 1 1 15 LEU HD13 H 43.235 49.530 19.427 1.00 . A A . 15 LEU HD13 1 1 
        77  93806 1 1 15 LEU HD21 H 43.797 51.552 18.065 1.00 . A A . 15 LEU HD21 1 1 
        77  93807 1 1 15 LEU HD22 H 44.056 53.106 18.879 1.00 . A A . 15 LEU HD22 1 1 
        77  93808 1 1 15 LEU HD23 H 45.202 51.781 19.137 1.00 . A A . 15 LEU HD23 1 1 
        77  93809 1 1 15 LEU HG   H 43.690 52.043 21.075 1.00 . A A . 15 LEU HG   1 1 
        77  93810 1 1 15 LEU N    N 41.760 53.935 21.212 1.00 . A A . 15 LEU N    1 1 
        77  93811 1 1 15 LEU O    O 39.114 53.503 20.695 1.00 . A A . 15 LEU O    1 1 
        77  93812 1 1 16 GLU C    C 38.088 51.249 17.767 1.00 . A A . 16 GLU C    1 1 
        77  93813 1 1 16 GLU CA   C 38.106 52.727 18.165 1.00 . A A . 16 GLU CA   1 1 
        77  93814 1 1 16 GLU CB   C 37.501 53.591 17.063 1.00 . A A . 16 GLU CB   1 1 
        77  93815 1 1 16 GLU CD   C 36.063 55.070 18.588 1.00 . A A . 16 GLU CD   1 1 
        77  93816 1 1 16 GLU CG   C 37.129 55.008 17.492 1.00 . A A . 16 GLU CG   1 1 
        77  93817 1 1 16 GLU H    H 40.177 53.025 17.767 1.00 . A A . 16 GLU H    1 1 
        77  93818 1 1 16 GLU HA   H 37.468 52.829 19.079 1.00 . A A . 16 GLU HA   1 1 
        77  93819 1 1 16 GLU HB2  H 38.218 53.655 16.245 1.00 . A A . 16 GLU HB2  1 1 
        77  93820 1 1 16 GLU HB3  H 36.601 53.105 16.687 1.00 . A A . 16 GLU HB3  1 1 
        77  93821 1 1 16 GLU HG2  H 38.034 55.516 17.827 1.00 . A A . 16 GLU HG2  1 1 
        77  93822 1 1 16 GLU HG3  H 36.758 55.541 16.617 1.00 . A A . 16 GLU HG3  1 1 
        77  93823 1 1 16 GLU N    N 39.452 53.146 18.502 1.00 . A A . 16 GLU N    1 1 
        77  93824 1 1 16 GLU O    O 38.879 50.789 16.948 1.00 . A A . 16 GLU O    1 1 
        77  93825 1 1 16 GLU OE1  O 34.991 54.440 18.461 1.00 . A A . 16 GLU OE1  1 1 
        77  93826 1 1 16 GLU OE2  O 36.276 55.802 19.578 1.00 . A A . 16 GLU OE2  1 1 
        77  93827 1 1 17 VAL C    C 35.417 48.821 18.193 1.00 . A A . 17 VAL C    1 1 
        77  93828 1 1 17 VAL CA   C 36.925 49.081 18.215 1.00 . A A . 17 VAL CA   1 1 
        77  93829 1 1 17 VAL CB   C 37.591 48.276 19.328 1.00 . A A . 17 VAL CB   1 1 
        77  93830 1 1 17 VAL CG1  C 39.110 48.424 19.317 1.00 . A A . 17 VAL CG1  1 1 
        77  93831 1 1 17 VAL CG2  C 37.079 48.647 20.717 1.00 . A A . 17 VAL CG2  1 1 
        77  93832 1 1 17 VAL H    H 36.546 50.969 19.061 1.00 . A A . 17 VAL H    1 1 
        77  93833 1 1 17 VAL HA   H 37.323 48.738 17.227 1.00 . A A . 17 VAL HA   1 1 
        77  93834 1 1 17 VAL HB   H 37.374 47.221 19.162 1.00 . A A . 17 VAL HB   1 1 
        77  93835 1 1 17 VAL HG11 H 39.407 49.454 19.512 1.00 . A A . 17 VAL HG11 1 1 
        77  93836 1 1 17 VAL HG12 H 39.536 47.785 20.090 1.00 . A A . 17 VAL HG12 1 1 
        77  93837 1 1 17 VAL HG13 H 39.498 48.118 18.346 1.00 . A A . 17 VAL HG13 1 1 
        77  93838 1 1 17 VAL HG21 H 36.006 48.464 20.786 1.00 . A A . 17 VAL HG21 1 1 
        77  93839 1 1 17 VAL HG22 H 37.581 48.044 21.474 1.00 . A A . 17 VAL HG22 1 1 
        77  93840 1 1 17 VAL HG23 H 37.272 49.699 20.928 1.00 . A A . 17 VAL HG23 1 1 
        77  93841 1 1 17 VAL N    N 37.179 50.498 18.383 1.00 . A A . 17 VAL N    1 1 
        77  93842 1 1 17 VAL O    O 34.624 49.738 18.398 1.00 . A A . 17 VAL O    1 1 
        77  93843 1 1 18 GLU C    C 33.522 45.883 18.973 1.00 . A A . 18 GLU C    1 1 
        77  93844 1 1 18 GLU CA   C 33.617 47.143 18.110 1.00 . A A . 18 GLU CA   1 1 
        77  93845 1 1 18 GLU CB   C 33.030 46.894 16.723 1.00 . A A . 18 GLU CB   1 1 
        77  93846 1 1 18 GLU CD   C 31.807 49.092 16.334 1.00 . A A . 18 GLU CD   1 1 
        77  93847 1 1 18 GLU CG   C 32.887 48.129 15.838 1.00 . A A . 18 GLU CG   1 1 
        77  93848 1 1 18 GLU H    H 35.710 46.825 17.901 1.00 . A A . 18 GLU H    1 1 
        77  93849 1 1 18 GLU HA   H 33.005 47.947 18.591 1.00 . A A . 18 GLU HA   1 1 
        77  93850 1 1 18 GLU HB2  H 33.655 46.164 16.208 1.00 . A A . 18 GLU HB2  1 1 
        77  93851 1 1 18 GLU HB3  H 32.044 46.446 16.838 1.00 . A A . 18 GLU HB3  1 1 
        77  93852 1 1 18 GLU HG2  H 33.845 48.644 15.764 1.00 . A A . 18 GLU HG2  1 1 
        77  93853 1 1 18 GLU HG3  H 32.626 47.800 14.832 1.00 . A A . 18 GLU HG3  1 1 
        77  93854 1 1 18 GLU N    N 34.996 47.575 18.001 1.00 . A A . 18 GLU N    1 1 
        77  93855 1 1 18 GLU O    O 34.514 45.168 19.096 1.00 . A A . 18 GLU O    1 1 
        77  93856 1 1 18 GLU OE1  O 32.144 50.217 16.762 1.00 . A A . 18 GLU OE1  1 1 
        77  93857 1 1 18 GLU OE2  O 30.606 48.752 16.271 1.00 . A A . 18 GLU OE2  1 1 
        77  93858 1 1 19 PRO C    C 32.601 43.030 19.597 1.00 . A A . 19 PRO C    1 1 
        77  93859 1 1 19 PRO CA   C 32.209 44.322 20.320 1.00 . A A . 19 PRO CA   1 1 
        77  93860 1 1 19 PRO CB   C 30.739 44.311 20.729 1.00 . A A . 19 PRO CB   1 1 
        77  93861 1 1 19 PRO CD   C 31.228 46.407 19.734 1.00 . A A . 19 PRO CD   1 1 
        77  93862 1 1 19 PRO CG   C 30.419 45.796 20.875 1.00 . A A . 19 PRO CG   1 1 
        77  93863 1 1 19 PRO HA   H 32.836 44.400 21.244 1.00 . A A . 19 PRO HA   1 1 
        77  93864 1 1 19 PRO HB2  H 30.122 43.884 19.939 1.00 . A A . 19 PRO HB2  1 1 
        77  93865 1 1 19 PRO HB3  H 30.587 43.776 21.667 1.00 . A A . 19 PRO HB3  1 1 
        77  93866 1 1 19 PRO HD2  H 30.616 46.419 18.796 1.00 . A A . 19 PRO HD2  1 1 
        77  93867 1 1 19 PRO HD3  H 31.528 47.449 20.013 1.00 . A A . 19 PRO HD3  1 1 
        77  93868 1 1 19 PRO HG2  H 29.352 45.996 20.774 1.00 . A A . 19 PRO HG2  1 1 
        77  93869 1 1 19 PRO HG3  H 30.787 46.160 21.834 1.00 . A A . 19 PRO HG3  1 1 
        77  93870 1 1 19 PRO N    N 32.377 45.543 19.558 1.00 . A A . 19 PRO N    1 1 
        77  93871 1 1 19 PRO O    O 33.195 42.148 20.213 1.00 . A A . 19 PRO O    1 1 
        77  93872 1 1 20 SER C    C 34.137 41.964 16.840 1.00 . A A . 20 SER C    1 1 
        77  93873 1 1 20 SER CA   C 32.770 41.773 17.502 1.00 . A A . 20 SER CA   1 1 
        77  93874 1 1 20 SER CB   C 31.701 41.372 16.490 1.00 . A A . 20 SER CB   1 1 
        77  93875 1 1 20 SER H    H 31.773 43.638 17.829 1.00 . A A . 20 SER H    1 1 
        77  93876 1 1 20 SER HA   H 32.893 40.884 18.174 1.00 . A A . 20 SER HA   1 1 
        77  93877 1 1 20 SER HB2  H 31.388 42.258 15.881 1.00 . A A . 20 SER HB2  1 1 
        77  93878 1 1 20 SER HB3  H 32.103 40.586 15.801 1.00 . A A . 20 SER HB3  1 1 
        77  93879 1 1 20 SER HG   H 30.464 39.936 16.841 1.00 . A A . 20 SER HG   1 1 
        77  93880 1 1 20 SER N    N 32.337 42.901 18.300 1.00 . A A . 20 SER N    1 1 
        77  93881 1 1 20 SER O    O 34.510 41.177 15.973 1.00 . A A . 20 SER O    1 1 
        77  93882 1 1 20 SER OG   O 30.592 40.829 17.171 1.00 . A A . 20 SER OG   1 1 
        77  93883 1 1 21 ASP C    C 37.273 42.246 17.350 1.00 . A A . 21 ASP C    1 1 
        77  93884 1 1 21 ASP CA   C 36.254 43.185 16.702 1.00 . A A . 21 ASP CA   1 1 
        77  93885 1 1 21 ASP CB   C 36.619 44.657 16.873 1.00 . A A . 21 ASP CB   1 1 
        77  93886 1 1 21 ASP CG   C 37.668 45.161 15.878 1.00 . A A . 21 ASP CG   1 1 
        77  93887 1 1 21 ASP H    H 34.600 43.617 17.971 1.00 . A A . 21 ASP H    1 1 
        77  93888 1 1 21 ASP HA   H 36.217 42.965 15.604 1.00 . A A . 21 ASP HA   1 1 
        77  93889 1 1 21 ASP HB2  H 35.724 45.253 16.694 1.00 . A A . 21 ASP HB2  1 1 
        77  93890 1 1 21 ASP HB3  H 36.949 44.839 17.895 1.00 . A A . 21 ASP HB3  1 1 
        77  93891 1 1 21 ASP N    N 34.918 42.970 17.222 1.00 . A A . 21 ASP N    1 1 
        77  93892 1 1 21 ASP O    O 37.172 41.925 18.533 1.00 . A A . 21 ASP O    1 1 
        77  93893 1 1 21 ASP OD1  O 37.767 44.590 14.771 1.00 . A A . 21 ASP OD1  1 1 
        77  93894 1 1 21 ASP OD2  O 38.312 46.194 16.161 1.00 . A A . 21 ASP OD2  1 1 
        77  93895 1 1 22 THR C    C 40.420 41.365 17.734 1.00 . A A . 22 THR C    1 1 
        77  93896 1 1 22 THR CA   C 39.203 40.771 17.022 1.00 . A A . 22 THR CA   1 1 
        77  93897 1 1 22 THR CB   C 39.685 39.882 15.879 1.00 . A A . 22 THR CB   1 1 
        77  93898 1 1 22 THR CG2  C 38.542 39.247 15.092 1.00 . A A . 22 THR CG2  1 1 
        77  93899 1 1 22 THR H    H 38.317 42.097 15.599 1.00 . A A . 22 THR H    1 1 
        77  93900 1 1 22 THR HA   H 38.689 40.088 17.746 1.00 . A A . 22 THR HA   1 1 
        77  93901 1 1 22 THR HB   H 40.314 39.057 16.299 1.00 . A A . 22 THR HB   1 1 
        77  93902 1 1 22 THR HG1  H 40.421 40.224 14.121 1.00 . A A . 22 THR HG1  1 1 
        77  93903 1 1 22 THR HG21 H 37.957 40.012 14.581 1.00 . A A . 22 THR HG21 1 1 
        77  93904 1 1 22 THR HG22 H 38.943 38.550 14.357 1.00 . A A . 22 THR HG22 1 1 
        77  93905 1 1 22 THR HG23 H 37.900 38.693 15.776 1.00 . A A . 22 THR HG23 1 1 
        77  93906 1 1 22 THR N    N 38.253 41.773 16.585 1.00 . A A . 22 THR N    1 1 
        77  93907 1 1 22 THR O    O 40.794 42.515 17.512 1.00 . A A . 22 THR O    1 1 
        77  93908 1 1 22 THR OG1  O 40.478 40.634 14.987 1.00 . A A . 22 THR OG1  1 1 
        77  93909 1 1 23 ILE C    C 43.461 41.174 18.016 1.00 . A A . 23 ILE C    1 1 
        77  93910 1 1 23 ILE CA   C 42.395 40.947 19.091 1.00 . A A . 23 ILE CA   1 1 
        77  93911 1 1 23 ILE CB   C 42.785 39.974 20.200 1.00 . A A . 23 ILE CB   1 1 
        77  93912 1 1 23 ILE CD1  C 42.368 41.537 22.238 1.00 . A A . 23 ILE CD1  1 1 
        77  93913 1 1 23 ILE CG1  C 42.016 40.256 21.488 1.00 . A A . 23 ILE CG1  1 1 
        77  93914 1 1 23 ILE CG2  C 44.283 39.901 20.483 1.00 . A A . 23 ILE CG2  1 1 
        77  93915 1 1 23 ILE H    H 40.747 39.610 18.744 1.00 . A A . 23 ILE H    1 1 
        77  93916 1 1 23 ILE HA   H 42.267 41.958 19.557 1.00 . A A . 23 ILE HA   1 1 
        77  93917 1 1 23 ILE HB   H 42.478 38.976 19.886 1.00 . A A . 23 ILE HB   1 1 
        77  93918 1 1 23 ILE HD11 H 43.394 41.491 22.603 1.00 . A A . 23 ILE HD11 1 1 
        77  93919 1 1 23 ILE HD12 H 42.246 42.417 21.606 1.00 . A A . 23 ILE HD12 1 1 
        77  93920 1 1 23 ILE HD13 H 41.696 41.639 23.091 1.00 . A A . 23 ILE HD13 1 1 
        77  93921 1 1 23 ILE HG12 H 40.949 40.274 21.265 1.00 . A A . 23 ILE HG12 1 1 
        77  93922 1 1 23 ILE HG13 H 42.193 39.421 22.166 1.00 . A A . 23 ILE HG13 1 1 
        77  93923 1 1 23 ILE HG21 H 44.816 39.495 19.623 1.00 . A A . 23 ILE HG21 1 1 
        77  93924 1 1 23 ILE HG22 H 44.678 40.893 20.702 1.00 . A A . 23 ILE HG22 1 1 
        77  93925 1 1 23 ILE HG23 H 44.465 39.242 21.332 1.00 . A A . 23 ILE HG23 1 1 
        77  93926 1 1 23 ILE N    N 41.120 40.557 18.526 1.00 . A A . 23 ILE N    1 1 
        77  93927 1 1 23 ILE O    O 44.291 42.063 18.187 1.00 . A A . 23 ILE O    1 1 
        77  93928 1 1 24 GLU C    C 44.013 42.163 15.138 1.00 . A A . 24 GLU C    1 1 
        77  93929 1 1 24 GLU CA   C 44.291 40.793 15.761 1.00 . A A . 24 GLU CA   1 1 
        77  93930 1 1 24 GLU CB   C 44.230 39.687 14.713 1.00 . A A . 24 GLU CB   1 1 
        77  93931 1 1 24 GLU CD   C 45.496 38.651 12.722 1.00 . A A . 24 GLU CD   1 1 
        77  93932 1 1 24 GLU CG   C 45.487 39.685 13.849 1.00 . A A . 24 GLU CG   1 1 
        77  93933 1 1 24 GLU H    H 42.662 39.787 16.739 1.00 . A A . 24 GLU H    1 1 
        77  93934 1 1 24 GLU HA   H 45.331 40.824 16.176 1.00 . A A . 24 GLU HA   1 1 
        77  93935 1 1 24 GLU HB2  H 44.155 38.720 15.212 1.00 . A A . 24 GLU HB2  1 1 
        77  93936 1 1 24 GLU HB3  H 43.346 39.822 14.089 1.00 . A A . 24 GLU HB3  1 1 
        77  93937 1 1 24 GLU HG2  H 45.629 40.671 13.404 1.00 . A A . 24 GLU HG2  1 1 
        77  93938 1 1 24 GLU HG3  H 46.348 39.507 14.495 1.00 . A A . 24 GLU HG3  1 1 
        77  93939 1 1 24 GLU N    N 43.403 40.503 16.869 1.00 . A A . 24 GLU N    1 1 
        77  93940 1 1 24 GLU O    O 44.936 42.869 14.737 1.00 . A A . 24 GLU O    1 1 
        77  93941 1 1 24 GLU OE1  O 44.468 38.433 12.046 1.00 . A A . 24 GLU OE1  1 1 
        77  93942 1 1 24 GLU OE2  O 46.580 38.087 12.459 1.00 . A A . 24 GLU OE2  1 1 
        77  93943 1 1 25 ASN C    C 42.792 45.009 15.623 1.00 . A A . 25 ASN C    1 1 
        77  93944 1 1 25 ASN CA   C 42.371 43.913 14.641 1.00 . A A . 25 ASN CA   1 1 
        77  93945 1 1 25 ASN CB   C 40.869 43.954 14.376 1.00 . A A . 25 ASN CB   1 1 
        77  93946 1 1 25 ASN CG   C 40.445 43.171 13.132 1.00 . A A . 25 ASN CG   1 1 
        77  93947 1 1 25 ASN H    H 42.002 41.941 15.401 1.00 . A A . 25 ASN H    1 1 
        77  93948 1 1 25 ASN HA   H 42.896 44.139 13.678 1.00 . A A . 25 ASN HA   1 1 
        77  93949 1 1 25 ASN HB2  H 40.316 43.576 15.237 1.00 . A A . 25 ASN HB2  1 1 
        77  93950 1 1 25 ASN HB3  H 40.562 44.988 14.220 1.00 . A A . 25 ASN HB3  1 1 
        77  93951 1 1 25 ASN HD21 H 38.485 43.534 13.546 1.00 . A A . 25 ASN HD21 1 1 
        77  93952 1 1 25 ASN HD22 H 38.850 42.614 12.000 1.00 . A A . 25 ASN HD22 1 1 
        77  93953 1 1 25 ASN N    N 42.755 42.592 15.097 1.00 . A A . 25 ASN N    1 1 
        77  93954 1 1 25 ASN ND2  N 39.142 43.061 12.893 1.00 . A A . 25 ASN ND2  1 1 
        77  93955 1 1 25 ASN O    O 43.283 46.052 15.201 1.00 . A A . 25 ASN O    1 1 
        77  93956 1 1 25 ASN OD1  O 41.246 42.721 12.315 1.00 . A A . 25 ASN OD1  1 1 
        77  93957 1 1 26 VAL C    C 44.736 45.807 17.760 1.00 . A A . 26 VAL C    1 1 
        77  93958 1 1 26 VAL CA   C 43.226 45.640 17.942 1.00 . A A . 26 VAL CA   1 1 
        77  93959 1 1 26 VAL CB   C 42.883 45.162 19.351 1.00 . A A . 26 VAL CB   1 1 
        77  93960 1 1 26 VAL CG1  C 43.526 46.030 20.428 1.00 . A A . 26 VAL CG1  1 1 
        77  93961 1 1 26 VAL CG2  C 41.377 45.210 19.596 1.00 . A A . 26 VAL CG2  1 1 
        77  93962 1 1 26 VAL H    H 42.215 43.881 17.221 1.00 . A A . 26 VAL H    1 1 
        77  93963 1 1 26 VAL HA   H 42.788 46.662 17.808 1.00 . A A . 26 VAL HA   1 1 
        77  93964 1 1 26 VAL HB   H 43.229 44.138 19.485 1.00 . A A . 26 VAL HB   1 1 
        77  93965 1 1 26 VAL HG11 H 44.613 45.960 20.372 1.00 . A A . 26 VAL HG11 1 1 
        77  93966 1 1 26 VAL HG12 H 43.228 47.072 20.309 1.00 . A A . 26 VAL HG12 1 1 
        77  93967 1 1 26 VAL HG13 H 43.222 45.687 21.417 1.00 . A A . 26 VAL HG13 1 1 
        77  93968 1 1 26 VAL HG21 H 41.151 44.854 20.601 1.00 . A A . 26 VAL HG21 1 1 
        77  93969 1 1 26 VAL HG22 H 41.021 46.233 19.482 1.00 . A A . 26 VAL HG22 1 1 
        77  93970 1 1 26 VAL HG23 H 40.849 44.579 18.881 1.00 . A A . 26 VAL HG23 1 1 
        77  93971 1 1 26 VAL N    N 42.685 44.761 16.925 1.00 . A A . 26 VAL N    1 1 
        77  93972 1 1 26 VAL O    O 45.204 46.940 17.669 1.00 . A A . 26 VAL O    1 1 
        77  93973 1 1 27 LYS C    C 47.299 45.556 16.096 1.00 . A A . 27 LYS C    1 1 
        77  93974 1 1 27 LYS CA   C 46.925 44.793 17.368 1.00 . A A . 27 LYS CA   1 1 
        77  93975 1 1 27 LYS CB   C 47.528 43.391 17.362 1.00 . A A . 27 LYS CB   1 1 
        77  93976 1 1 27 LYS CD   C 48.014 41.267 18.608 1.00 . A A . 27 LYS CD   1 1 
        77  93977 1 1 27 LYS CE   C 47.947 40.539 19.948 1.00 . A A . 27 LYS CE   1 1 
        77  93978 1 1 27 LYS CG   C 47.525 42.708 18.726 1.00 . A A . 27 LYS CG   1 1 
        77  93979 1 1 27 LYS H    H 45.049 43.790 17.668 1.00 . A A . 27 LYS H    1 1 
        77  93980 1 1 27 LYS HA   H 47.380 45.361 18.219 1.00 . A A . 27 LYS HA   1 1 
        77  93981 1 1 27 LYS HB2  H 46.997 42.774 16.638 1.00 . A A . 27 LYS HB2  1 1 
        77  93982 1 1 27 LYS HB3  H 48.565 43.472 17.039 1.00 . A A . 27 LYS HB3  1 1 
        77  93983 1 1 27 LYS HD2  H 47.384 40.755 17.882 1.00 . A A . 27 LYS HD2  1 1 
        77  93984 1 1 27 LYS HD3  H 49.042 41.267 18.242 1.00 . A A . 27 LYS HD3  1 1 
        77  93985 1 1 27 LYS HE2  H 48.629 41.026 20.644 1.00 . A A . 27 LYS HE2  1 1 
        77  93986 1 1 27 LYS HE3  H 46.936 40.616 20.347 1.00 . A A . 27 LYS HE3  1 1 
        77  93987 1 1 27 LYS HG2  H 48.177 43.251 19.412 1.00 . A A . 27 LYS HG2  1 1 
        77  93988 1 1 27 LYS HG3  H 46.517 42.710 19.139 1.00 . A A . 27 LYS HG3  1 1 
        77  93989 1 1 27 LYS HZ1  H 48.351 38.656 20.712 1.00 . A A . 27 LYS HZ1  1 1 
        77  93990 1 1 27 LYS HZ2  H 47.682 38.610 19.222 1.00 . A A . 27 LYS HZ2  1 1 
        77  93991 1 1 27 LYS HZ3  H 49.230 39.018 19.392 1.00 . A A . 27 LYS HZ3  1 1 
        77  93992 1 1 27 LYS N    N 45.495 44.728 17.597 1.00 . A A . 27 LYS N    1 1 
        77  93993 1 1 27 LYS NZ   N 48.318 39.121 19.816 1.00 . A A . 27 LYS NZ   1 1 
        77  93994 1 1 27 LYS O    O 48.260 46.322 16.117 1.00 . A A . 27 LYS O    1 1 
        77  93995 1 1 28 ALA C    C 46.398 47.637 13.854 1.00 . A A . 28 ALA C    1 1 
        77  93996 1 1 28 ALA CA   C 46.763 46.153 13.785 1.00 . A A . 28 ALA CA   1 1 
        77  93997 1 1 28 ALA CB   C 46.015 45.443 12.661 1.00 . A A . 28 ALA CB   1 1 
        77  93998 1 1 28 ALA H    H 45.740 44.754 15.055 1.00 . A A . 28 ALA H    1 1 
        77  93999 1 1 28 ALA HA   H 47.857 46.083 13.554 1.00 . A A . 28 ALA HA   1 1 
        77  94000 1 1 28 ALA HB1  H 46.391 44.424 12.571 1.00 . A A . 28 ALA HB1  1 1 
        77  94001 1 1 28 ALA HB2  H 44.943 45.424 12.860 1.00 . A A . 28 ALA HB2  1 1 
        77  94002 1 1 28 ALA HB3  H 46.186 45.959 11.716 1.00 . A A . 28 ALA HB3  1 1 
        77  94003 1 1 28 ALA N    N 46.534 45.424 15.016 1.00 . A A . 28 ALA N    1 1 
        77  94004 1 1 28 ALA O    O 47.038 48.458 13.201 1.00 . A A . 28 ALA O    1 1 
        77  94005 1 1 29 LYS C    C 46.065 50.076 15.926 1.00 . A A . 29 LYS C    1 1 
        77  94006 1 1 29 LYS CA   C 45.095 49.407 14.949 1.00 . A A . 29 LYS CA   1 1 
        77  94007 1 1 29 LYS CB   C 43.634 49.525 15.373 1.00 . A A . 29 LYS CB   1 1 
        77  94008 1 1 29 LYS CD   C 41.252 49.695 14.448 1.00 . A A . 29 LYS CD   1 1 
        77  94009 1 1 29 LYS CE   C 40.631 48.444 15.063 1.00 . A A . 29 LYS CE   1 1 
        77  94010 1 1 29 LYS CG   C 42.735 49.510 14.141 1.00 . A A . 29 LYS CG   1 1 
        77  94011 1 1 29 LYS H    H 44.872 47.288 15.160 1.00 . A A . 29 LYS H    1 1 
        77  94012 1 1 29 LYS HA   H 45.211 49.981 13.994 1.00 . A A . 29 LYS HA   1 1 
        77  94013 1 1 29 LYS HB2  H 43.370 48.719 16.057 1.00 . A A . 29 LYS HB2  1 1 
        77  94014 1 1 29 LYS HB3  H 43.487 50.471 15.893 1.00 . A A . 29 LYS HB3  1 1 
        77  94015 1 1 29 LYS HD2  H 41.124 50.549 15.112 1.00 . A A . 29 LYS HD2  1 1 
        77  94016 1 1 29 LYS HD3  H 40.736 49.913 13.513 1.00 . A A . 29 LYS HD3  1 1 
        77  94017 1 1 29 LYS HE2  H 40.857 47.588 14.427 1.00 . A A . 29 LYS HE2  1 1 
        77  94018 1 1 29 LYS HE3  H 41.074 48.268 16.043 1.00 . A A . 29 LYS HE3  1 1 
        77  94019 1 1 29 LYS HG2  H 43.043 50.327 13.489 1.00 . A A . 29 LYS HG2  1 1 
        77  94020 1 1 29 LYS HG3  H 42.875 48.575 13.599 1.00 . A A . 29 LYS HG3  1 1 
        77  94021 1 1 29 LYS HZ1  H 38.930 49.375 15.774 1.00 . A A . 29 LYS HZ1  1 1 
        77  94022 1 1 29 LYS HZ2  H 38.744 48.727 14.281 1.00 . A A . 29 LYS HZ2  1 1 
        77  94023 1 1 29 LYS HZ3  H 38.781 47.746 15.576 1.00 . A A . 29 LYS HZ3  1 1 
        77  94024 1 1 29 LYS N    N 45.425 48.023 14.674 1.00 . A A . 29 LYS N    1 1 
        77  94025 1 1 29 LYS NZ   N 39.172 48.591 15.185 1.00 . A A . 29 LYS NZ   1 1 
        77  94026 1 1 29 LYS O    O 46.309 51.273 15.792 1.00 . A A . 29 LYS O    1 1 
        77  94027 1 1 30 ILE C    C 49.043 49.938 16.612 1.00 . A A . 30 ILE C    1 1 
        77  94028 1 1 30 ILE CA   C 47.865 49.718 17.563 1.00 . A A . 30 ILE CA   1 1 
        77  94029 1 1 30 ILE CB   C 48.191 48.724 18.674 1.00 . A A . 30 ILE CB   1 1 
        77  94030 1 1 30 ILE CD1  C 47.159 47.550 20.711 1.00 . A A . 30 ILE CD1  1 1 
        77  94031 1 1 30 ILE CG1  C 47.102 48.728 19.741 1.00 . A A . 30 ILE CG1  1 1 
        77  94032 1 1 30 ILE CG2  C 49.544 49.027 19.312 1.00 . A A . 30 ILE CG2  1 1 
        77  94033 1 1 30 ILE H    H 46.344 48.339 16.931 1.00 . A A . 30 ILE H    1 1 
        77  94034 1 1 30 ILE HA   H 47.654 50.709 18.042 1.00 . A A . 30 ILE HA   1 1 
        77  94035 1 1 30 ILE HB   H 48.242 47.725 18.239 1.00 . A A . 30 ILE HB   1 1 
        77  94036 1 1 30 ILE HD11 H 47.150 46.613 20.156 1.00 . A A . 30 ILE HD11 1 1 
        77  94037 1 1 30 ILE HD12 H 48.050 47.606 21.337 1.00 . A A . 30 ILE HD12 1 1 
        77  94038 1 1 30 ILE HD13 H 46.280 47.566 21.356 1.00 . A A . 30 ILE HD13 1 1 
        77  94039 1 1 30 ILE HG12 H 47.144 49.655 20.311 1.00 . A A . 30 ILE HG12 1 1 
        77  94040 1 1 30 ILE HG13 H 46.122 48.689 19.265 1.00 . A A . 30 ILE HG13 1 1 
        77  94041 1 1 30 ILE HG21 H 49.552 50.035 19.727 1.00 . A A . 30 ILE HG21 1 1 
        77  94042 1 1 30 ILE HG22 H 49.752 48.310 20.105 1.00 . A A . 30 ILE HG22 1 1 
        77  94043 1 1 30 ILE HG23 H 50.351 48.920 18.587 1.00 . A A . 30 ILE HG23 1 1 
        77  94044 1 1 30 ILE N    N 46.691 49.313 16.816 1.00 . A A . 30 ILE N    1 1 
        77  94045 1 1 30 ILE O    O 49.703 50.971 16.703 1.00 . A A . 30 ILE O    1 1 
        77  94046 1 1 31 GLN C    C 50.175 50.469 13.844 1.00 . A A . 31 GLN C    1 1 
        77  94047 1 1 31 GLN CA   C 50.324 49.186 14.664 1.00 . A A . 31 GLN CA   1 1 
        77  94048 1 1 31 GLN CB   C 50.369 47.943 13.780 1.00 . A A . 31 GLN CB   1 1 
        77  94049 1 1 31 GLN CD   C 51.643 46.636 12.003 1.00 . A A . 31 GLN CD   1 1 
        77  94050 1 1 31 GLN CG   C 51.575 47.912 12.845 1.00 . A A . 31 GLN CG   1 1 
        77  94051 1 1 31 GLN H    H 48.726 48.160 15.659 1.00 . A A . 31 GLN H    1 1 
        77  94052 1 1 31 GLN HA   H 51.304 49.250 15.202 1.00 . A A . 31 GLN HA   1 1 
        77  94053 1 1 31 GLN HB2  H 50.416 47.056 14.412 1.00 . A A . 31 GLN HB2  1 1 
        77  94054 1 1 31 GLN HB3  H 49.461 47.888 13.180 1.00 . A A . 31 GLN HB3  1 1 
        77  94055 1 1 31 GLN HE21 H 53.671 46.825 11.745 1.00 . A A . 31 GLN HE21 1 1 
        77  94056 1 1 31 GLN HE22 H 52.900 45.328 11.063 1.00 . A A . 31 GLN HE22 1 1 
        77  94057 1 1 31 GLN HG2  H 51.547 48.764 12.167 1.00 . A A . 31 GLN HG2  1 1 
        77  94058 1 1 31 GLN HG3  H 52.483 47.988 13.444 1.00 . A A . 31 GLN HG3  1 1 
        77  94059 1 1 31 GLN N    N 49.279 49.042 15.658 1.00 . A A . 31 GLN N    1 1 
        77  94060 1 1 31 GLN NE2  N 52.835 46.233 11.572 1.00 . A A . 31 GLN NE2  1 1 
        77  94061 1 1 31 GLN O    O 51.175 51.143 13.605 1.00 . A A . 31 GLN O    1 1 
        77  94062 1 1 31 GLN OE1  O 50.652 45.976 11.698 1.00 . A A . 31 GLN OE1  1 1 
        77  94063 1 1 32 ASP C    C 49.000 53.372 13.541 1.00 . A A . 32 ASP C    1 1 
        77  94064 1 1 32 ASP CA   C 48.723 52.097 12.742 1.00 . A A . 32 ASP CA   1 1 
        77  94065 1 1 32 ASP CB   C 47.308 52.100 12.172 1.00 . A A . 32 ASP CB   1 1 
        77  94066 1 1 32 ASP CG   C 47.098 53.173 11.101 1.00 . A A . 32 ASP CG   1 1 
        77  94067 1 1 32 ASP H    H 48.167 50.204 13.583 1.00 . A A . 32 ASP H    1 1 
        77  94068 1 1 32 ASP HA   H 49.433 52.112 11.875 1.00 . A A . 32 ASP HA   1 1 
        77  94069 1 1 32 ASP HB2  H 47.107 51.132 11.713 1.00 . A A . 32 ASP HB2  1 1 
        77  94070 1 1 32 ASP HB3  H 46.593 52.242 12.982 1.00 . A A . 32 ASP HB3  1 1 
        77  94071 1 1 32 ASP N    N 48.964 50.862 13.460 1.00 . A A . 32 ASP N    1 1 
        77  94072 1 1 32 ASP O    O 49.192 54.428 12.942 1.00 . A A . 32 ASP O    1 1 
        77  94073 1 1 32 ASP OD1  O 47.917 53.241 10.159 1.00 . A A . 32 ASP OD1  1 1 
        77  94074 1 1 32 ASP OD2  O 46.100 53.923 11.170 1.00 . A A . 32 ASP OD2  1 1 
        77  94075 1 1 33 LYS C    C 50.644 54.509 16.407 1.00 . A A . 33 LYS C    1 1 
        77  94076 1 1 33 LYS CA   C 49.270 54.445 15.736 1.00 . A A . 33 LYS CA   1 1 
        77  94077 1 1 33 LYS CB   C 48.137 54.531 16.755 1.00 . A A . 33 LYS CB   1 1 
        77  94078 1 1 33 LYS CD   C 45.737 55.349 17.118 1.00 . A A . 33 LYS CD   1 1 
        77  94079 1 1 33 LYS CE   C 46.129 56.479 18.068 1.00 . A A . 33 LYS CE   1 1 
        77  94080 1 1 33 LYS CG   C 46.847 55.039 16.118 1.00 . A A . 33 LYS CG   1 1 
        77  94081 1 1 33 LYS H    H 48.901 52.377 15.312 1.00 . A A . 33 LYS H    1 1 
        77  94082 1 1 33 LYS HA   H 49.240 55.381 15.122 1.00 . A A . 33 LYS HA   1 1 
        77  94083 1 1 33 LYS HB2  H 47.969 53.555 17.209 1.00 . A A . 33 LYS HB2  1 1 
        77  94084 1 1 33 LYS HB3  H 48.440 55.226 17.539 1.00 . A A . 33 LYS HB3  1 1 
        77  94085 1 1 33 LYS HD2  H 44.849 55.641 16.558 1.00 . A A . 33 LYS HD2  1 1 
        77  94086 1 1 33 LYS HD3  H 45.511 54.448 17.688 1.00 . A A . 33 LYS HD3  1 1 
        77  94087 1 1 33 LYS HE2  H 46.941 56.143 18.713 1.00 . A A . 33 LYS HE2  1 1 
        77  94088 1 1 33 LYS HE3  H 46.505 57.315 17.480 1.00 . A A . 33 LYS HE3  1 1 
        77  94089 1 1 33 LYS HG2  H 47.058 55.946 15.551 1.00 . A A . 33 LYS HG2  1 1 
        77  94090 1 1 33 LYS HG3  H 46.483 54.291 15.413 1.00 . A A . 33 LYS HG3  1 1 
        77  94091 1 1 33 LYS HZ1  H 44.294 57.414 18.358 1.00 . A A . 33 LYS HZ1  1 1 
        77  94092 1 1 33 LYS HZ2  H 44.542 56.171 19.376 1.00 . A A . 33 LYS HZ2  1 1 
        77  94093 1 1 33 LYS HZ3  H 45.308 57.599 19.589 1.00 . A A . 33 LYS HZ3  1 1 
        77  94094 1 1 33 LYS N    N 49.062 53.303 14.868 1.00 . A A . 33 LYS N    1 1 
        77  94095 1 1 33 LYS NZ   N 45.001 56.932 18.896 1.00 . A A . 33 LYS NZ   1 1 
        77  94096 1 1 33 LYS O    O 51.171 55.605 16.581 1.00 . A A . 33 LYS O    1 1 
        77  94097 1 1 34 GLU C    C 53.594 52.530 16.713 1.00 . A A . 34 GLU C    1 1 
        77  94098 1 1 34 GLU CA   C 52.504 53.292 17.469 1.00 . A A . 34 GLU CA   1 1 
        77  94099 1 1 34 GLU CB   C 52.277 52.680 18.848 1.00 . A A . 34 GLU CB   1 1 
        77  94100 1 1 34 GLU CD   C 51.898 54.893 20.065 1.00 . A A . 34 GLU CD   1 1 
        77  94101 1 1 34 GLU CG   C 51.369 53.489 19.768 1.00 . A A . 34 GLU CG   1 1 
        77  94102 1 1 34 GLU H    H 50.699 52.495 16.649 1.00 . A A . 34 GLU H    1 1 
        77  94103 1 1 34 GLU HA   H 52.922 54.319 17.623 1.00 . A A . 34 GLU HA   1 1 
        77  94104 1 1 34 GLU HB2  H 51.850 51.684 18.723 1.00 . A A . 34 GLU HB2  1 1 
        77  94105 1 1 34 GLU HB3  H 53.237 52.553 19.348 1.00 . A A . 34 GLU HB3  1 1 
        77  94106 1 1 34 GLU HG2  H 50.375 53.553 19.324 1.00 . A A . 34 GLU HG2  1 1 
        77  94107 1 1 34 GLU HG3  H 51.268 52.954 20.712 1.00 . A A . 34 GLU HG3  1 1 
        77  94108 1 1 34 GLU N    N 51.242 53.374 16.761 1.00 . A A . 34 GLU N    1 1 
        77  94109 1 1 34 GLU O    O 54.714 52.408 17.203 1.00 . A A . 34 GLU O    1 1 
        77  94110 1 1 34 GLU OE1  O 53.094 55.062 20.386 1.00 . A A . 34 GLU OE1  1 1 
        77  94111 1 1 34 GLU OE2  O 51.117 55.869 20.023 1.00 . A A . 34 GLU OE2  1 1 
        77  94112 1 1 35 GLY C    C 54.641 49.885 15.146 1.00 . A A . 35 GLY C    1 1 
        77  94113 1 1 35 GLY CA   C 54.242 51.289 14.691 1.00 . A A . 35 GLY CA   1 1 
        77  94114 1 1 35 GLY H    H 52.348 52.136 15.133 1.00 . A A . 35 GLY H    1 1 
        77  94115 1 1 35 GLY HA2  H 53.800 51.204 13.665 1.00 . A A . 35 GLY HA2  1 1 
        77  94116 1 1 35 GLY HA3  H 55.177 51.904 14.620 1.00 . A A . 35 GLY HA3  1 1 
        77  94117 1 1 35 GLY N    N 53.295 51.986 15.537 1.00 . A A . 35 GLY N    1 1 
        77  94118 1 1 35 GLY O    O 55.397 49.216 14.446 1.00 . A A . 35 GLY O    1 1 
        77  94119 1 1 36 ILE C    C 53.930 47.009 16.102 1.00 . A A . 36 ILE C    1 1 
        77  94120 1 1 36 ILE CA   C 54.541 48.165 16.897 1.00 . A A . 36 ILE CA   1 1 
        77  94121 1 1 36 ILE CB   C 54.151 48.109 18.371 1.00 . A A . 36 ILE CB   1 1 
        77  94122 1 1 36 ILE CD1  C 54.133 49.432 20.578 1.00 . A A . 36 ILE CD1  1 1 
        77  94123 1 1 36 ILE CG1  C 54.663 49.317 19.151 1.00 . A A . 36 ILE CG1  1 1 
        77  94124 1 1 36 ILE CG2  C 54.674 46.821 19.000 1.00 . A A . 36 ILE CG2  1 1 
        77  94125 1 1 36 ILE H    H 53.468 50.020 16.803 1.00 . A A . 36 ILE H    1 1 
        77  94126 1 1 36 ILE HA   H 55.659 48.110 16.852 1.00 . A A . 36 ILE HA   1 1 
        77  94127 1 1 36 ILE HB   H 53.063 48.104 18.436 1.00 . A A . 36 ILE HB   1 1 
        77  94128 1 1 36 ILE HD11 H 53.044 49.401 20.560 1.00 . A A . 36 ILE HD11 1 1 
        77  94129 1 1 36 ILE HD12 H 54.523 48.627 21.201 1.00 . A A . 36 ILE HD12 1 1 
        77  94130 1 1 36 ILE HD13 H 54.454 50.384 21.001 1.00 . A A . 36 ILE HD13 1 1 
        77  94131 1 1 36 ILE HG12 H 55.752 49.293 19.180 1.00 . A A . 36 ILE HG12 1 1 
        77  94132 1 1 36 ILE HG13 H 54.359 50.237 18.653 1.00 . A A . 36 ILE HG13 1 1 
        77  94133 1 1 36 ILE HG21 H 54.325 45.945 18.452 1.00 . A A . 36 ILE HG21 1 1 
        77  94134 1 1 36 ILE HG22 H 55.764 46.822 19.007 1.00 . A A . 36 ILE HG22 1 1 
        77  94135 1 1 36 ILE HG23 H 54.316 46.720 20.024 1.00 . A A . 36 ILE HG23 1 1 
        77  94136 1 1 36 ILE N    N 54.143 49.418 16.288 1.00 . A A . 36 ILE N    1 1 
        77  94137 1 1 36 ILE O    O 52.706 46.937 16.028 1.00 . A A . 36 ILE O    1 1 
        77  94138 1 1 37 PRO C    C 53.396 44.014 15.597 1.00 . A A . 37 PRO C    1 1 
        77  94139 1 1 37 PRO CA   C 54.158 45.014 14.725 1.00 . A A . 37 PRO CA   1 1 
        77  94140 1 1 37 PRO CB   C 55.350 44.388 14.006 1.00 . A A . 37 PRO CB   1 1 
        77  94141 1 1 37 PRO CD   C 56.149 46.026 15.548 1.00 . A A . 37 PRO CD   1 1 
        77  94142 1 1 37 PRO CG   C 56.511 44.666 14.955 1.00 . A A . 37 PRO CG   1 1 
        77  94143 1 1 37 PRO HA   H 53.455 45.447 13.969 1.00 . A A . 37 PRO HA   1 1 
        77  94144 1 1 37 PRO HB2  H 55.209 43.321 13.834 1.00 . A A . 37 PRO HB2  1 1 
        77  94145 1 1 37 PRO HB3  H 55.517 44.902 13.059 1.00 . A A . 37 PRO HB3  1 1 
        77  94146 1 1 37 PRO HD2  H 56.543 46.092 16.595 1.00 . A A . 37 PRO HD2  1 1 
        77  94147 1 1 37 PRO HD3  H 56.578 46.840 14.909 1.00 . A A . 37 PRO HD3  1 1 
        77  94148 1 1 37 PRO HG2  H 56.538 43.911 15.741 1.00 . A A . 37 PRO HG2  1 1 
        77  94149 1 1 37 PRO HG3  H 57.463 44.711 14.425 1.00 . A A . 37 PRO HG3  1 1 
        77  94150 1 1 37 PRO N    N 54.703 46.100 15.514 1.00 . A A . 37 PRO N    1 1 
        77  94151 1 1 37 PRO O    O 53.775 43.795 16.745 1.00 . A A . 37 PRO O    1 1 
        77  94152 1 1 38 PRO C    C 52.168 41.359 16.501 1.00 . A A . 38 PRO C    1 1 
        77  94153 1 1 38 PRO CA   C 51.450 42.558 15.880 1.00 . A A . 38 PRO CA   1 1 
        77  94154 1 1 38 PRO CB   C 50.335 42.127 14.930 1.00 . A A . 38 PRO CB   1 1 
        77  94155 1 1 38 PRO CD   C 51.899 43.412 13.710 1.00 . A A . 38 PRO CD   1 1 
        77  94156 1 1 38 PRO CG   C 50.985 42.200 13.552 1.00 . A A . 38 PRO CG   1 1 
        77  94157 1 1 38 PRO HA   H 51.014 43.167 16.713 1.00 . A A . 38 PRO HA   1 1 
        77  94158 1 1 38 PRO HB2  H 49.965 41.127 15.158 1.00 . A A . 38 PRO HB2  1 1 
        77  94159 1 1 38 PRO HB3  H 49.519 42.848 14.974 1.00 . A A . 38 PRO HB3  1 1 
        77  94160 1 1 38 PRO HD2  H 52.768 43.334 13.009 1.00 . A A . 38 PRO HD2  1 1 
        77  94161 1 1 38 PRO HD3  H 51.309 44.345 13.524 1.00 . A A . 38 PRO HD3  1 1 
        77  94162 1 1 38 PRO HG2  H 51.584 41.307 13.368 1.00 . A A . 38 PRO HG2  1 1 
        77  94163 1 1 38 PRO HG3  H 50.253 42.346 12.758 1.00 . A A . 38 PRO HG3  1 1 
        77  94164 1 1 38 PRO N    N 52.335 43.393 15.092 1.00 . A A . 38 PRO N    1 1 
        77  94165 1 1 38 PRO O    O 51.829 40.963 17.614 1.00 . A A . 38 PRO O    1 1 
        77  94166 1 1 39 ASP C    C 55.061 40.105 17.387 1.00 . A A . 39 ASP C    1 1 
        77  94167 1 1 39 ASP CA   C 53.994 39.720 16.361 1.00 . A A . 39 ASP CA   1 1 
        77  94168 1 1 39 ASP CB   C 54.523 38.896 15.190 1.00 . A A . 39 ASP CB   1 1 
        77  94169 1 1 39 ASP CG   C 55.685 39.526 14.420 1.00 . A A . 39 ASP CG   1 1 
        77  94170 1 1 39 ASP H    H 53.498 41.235 14.949 1.00 . A A . 39 ASP H    1 1 
        77  94171 1 1 39 ASP HA   H 53.283 39.051 16.907 1.00 . A A . 39 ASP HA   1 1 
        77  94172 1 1 39 ASP HB2  H 54.839 37.933 15.593 1.00 . A A . 39 ASP HB2  1 1 
        77  94173 1 1 39 ASP HB3  H 53.712 38.703 14.490 1.00 . A A . 39 ASP HB3  1 1 
        77  94174 1 1 39 ASP N    N 53.207 40.830 15.862 1.00 . A A . 39 ASP N    1 1 
        77  94175 1 1 39 ASP O    O 55.857 39.256 17.784 1.00 . A A . 39 ASP O    1 1 
        77  94176 1 1 39 ASP OD1  O 55.539 40.681 13.965 1.00 . A A . 39 ASP OD1  1 1 
        77  94177 1 1 39 ASP OD2  O 56.706 38.833 14.220 1.00 . A A . 39 ASP OD2  1 1 
        77  94178 1 1 40 GLN C    C 54.671 41.915 20.251 1.00 . A A . 40 GLN C    1 1 
        77  94179 1 1 40 GLN CA   C 55.683 41.741 19.116 1.00 . A A . 40 GLN CA   1 1 
        77  94180 1 1 40 GLN CB   C 56.478 43.032 18.942 1.00 . A A . 40 GLN CB   1 1 
        77  94181 1 1 40 GLN CD   C 58.671 42.149 19.872 1.00 . A A . 40 GLN CD   1 1 
        77  94182 1 1 40 GLN CG   C 57.962 42.793 18.678 1.00 . A A . 40 GLN CG   1 1 
        77  94183 1 1 40 GLN H    H 54.474 42.047 17.384 1.00 . A A . 40 GLN H    1 1 
        77  94184 1 1 40 GLN HA   H 56.379 40.929 19.451 1.00 . A A . 40 GLN HA   1 1 
        77  94185 1 1 40 GLN HB2  H 56.058 43.617 18.123 1.00 . A A . 40 GLN HB2  1 1 
        77  94186 1 1 40 GLN HB3  H 56.399 43.639 19.843 1.00 . A A . 40 GLN HB3  1 1 
        77  94187 1 1 40 GLN HE21 H 59.159 40.458 18.805 1.00 . A A . 40 GLN HE21 1 1 
        77  94188 1 1 40 GLN HE22 H 59.669 40.521 20.557 1.00 . A A . 40 GLN HE22 1 1 
        77  94189 1 1 40 GLN HG2  H 58.066 42.167 17.791 1.00 . A A . 40 GLN HG2  1 1 
        77  94190 1 1 40 GLN HG3  H 58.441 43.750 18.474 1.00 . A A . 40 GLN HG3  1 1 
        77  94191 1 1 40 GLN N    N 55.079 41.349 17.859 1.00 . A A . 40 GLN N    1 1 
        77  94192 1 1 40 GLN NE2  N 59.215 40.944 19.723 1.00 . A A . 40 GLN NE2  1 1 
        77  94193 1 1 40 GLN O    O 55.080 41.890 21.410 1.00 . A A . 40 GLN O    1 1 
        77  94194 1 1 40 GLN OE1  O 58.743 42.691 20.972 1.00 . A A . 40 GLN OE1  1 1 
        77  94195 1 1 41 GLN C    C 51.767 41.359 21.683 1.00 . A A . 41 GLN C    1 1 
        77  94196 1 1 41 GLN CA   C 52.398 42.532 20.930 1.00 . A A . 41 GLN CA   1 1 
        77  94197 1 1 41 GLN CB   C 51.298 43.339 20.245 1.00 . A A . 41 GLN CB   1 1 
        77  94198 1 1 41 GLN CD   C 50.554 45.359 18.924 1.00 . A A . 41 GLN CD   1 1 
        77  94199 1 1 41 GLN CG   C 51.740 44.627 19.555 1.00 . A A . 41 GLN CG   1 1 
        77  94200 1 1 41 GLN H    H 53.074 41.901 18.991 1.00 . A A . 41 GLN H    1 1 
        77  94201 1 1 41 GLN HA   H 52.908 43.196 21.674 1.00 . A A . 41 GLN HA   1 1 
        77  94202 1 1 41 GLN HB2  H 50.811 42.701 19.508 1.00 . A A . 41 GLN HB2  1 1 
        77  94203 1 1 41 GLN HB3  H 50.558 43.597 21.003 1.00 . A A . 41 GLN HB3  1 1 
        77  94204 1 1 41 GLN HE21 H 51.576 45.950 17.204 1.00 . A A . 41 GLN HE21 1 1 
        77  94205 1 1 41 GLN HE22 H 49.801 46.270 17.281 1.00 . A A . 41 GLN HE22 1 1 
        77  94206 1 1 41 GLN HG2  H 52.226 45.293 20.268 1.00 . A A . 41 GLN HG2  1 1 
        77  94207 1 1 41 GLN HG3  H 52.463 44.385 18.777 1.00 . A A . 41 GLN HG3  1 1 
        77  94208 1 1 41 GLN N    N 53.387 42.104 19.962 1.00 . A A . 41 GLN N    1 1 
        77  94209 1 1 41 GLN NE2  N 50.668 45.886 17.708 1.00 . A A . 41 GLN NE2  1 1 
        77  94210 1 1 41 GLN O    O 51.215 40.456 21.058 1.00 . A A . 41 GLN O    1 1 
        77  94211 1 1 41 GLN OE1  O 49.474 45.454 19.504 1.00 . A A . 41 GLN OE1  1 1 
        77  94212 1 1 42 ARG C    C 49.930 41.587 24.606 1.00 . A A . 42 ARG C    1 1 
        77  94213 1 1 42 ARG CA   C 50.901 40.649 23.885 1.00 . A A . 42 ARG CA   1 1 
        77  94214 1 1 42 ARG CB   C 51.735 39.866 24.895 1.00 . A A . 42 ARG CB   1 1 
        77  94215 1 1 42 ARG CD   C 53.274 37.965 25.352 1.00 . A A . 42 ARG CD   1 1 
        77  94216 1 1 42 ARG CG   C 52.276 38.545 24.355 1.00 . A A . 42 ARG CG   1 1 
        77  94217 1 1 42 ARG CZ   C 54.483 35.776 25.610 1.00 . A A . 42 ARG CZ   1 1 
        77  94218 1 1 42 ARG H    H 52.370 42.129 23.469 1.00 . A A . 42 ARG H    1 1 
        77  94219 1 1 42 ARG HA   H 50.325 39.919 23.261 1.00 . A A . 42 ARG HA   1 1 
        77  94220 1 1 42 ARG HB2  H 52.563 40.491 25.231 1.00 . A A . 42 ARG HB2  1 1 
        77  94221 1 1 42 ARG HB3  H 51.117 39.643 25.764 1.00 . A A . 42 ARG HB3  1 1 
        77  94222 1 1 42 ARG HD2  H 54.246 38.502 25.211 1.00 . A A . 42 ARG HD2  1 1 
        77  94223 1 1 42 ARG HD3  H 52.907 38.143 26.395 1.00 . A A . 42 ARG HD3  1 1 
        77  94224 1 1 42 ARG HE   H 52.661 36.012 24.825 1.00 . A A . 42 ARG HE   1 1 
        77  94225 1 1 42 ARG HG2  H 51.443 37.857 24.209 1.00 . A A . 42 ARG HG2  1 1 
        77  94226 1 1 42 ARG HG3  H 52.776 38.704 23.400 1.00 . A A . 42 ARG HG3  1 1 
        77  94227 1 1 42 ARG HH11 H 55.687 37.312 26.207 1.00 . A A . 42 ARG HH11 1 1 
        77  94228 1 1 42 ARG HH12 H 56.331 35.723 26.487 1.00 . A A . 42 ARG HH12 1 1 
        77  94229 1 1 42 ARG HH21 H 53.474 34.033 25.403 1.00 . A A . 42 ARG HH21 1 1 
        77  94230 1 1 42 ARG HH22 H 55.135 33.851 25.897 1.00 . A A . 42 ARG HH22 1 1 
        77  94231 1 1 42 ARG N    N 51.764 41.419 23.012 1.00 . A A . 42 ARG N    1 1 
        77  94232 1 1 42 ARG NE   N 53.456 36.523 25.182 1.00 . A A . 42 ARG NE   1 1 
        77  94233 1 1 42 ARG NH1  N 55.616 36.312 26.085 1.00 . A A . 42 ARG NH1  1 1 
        77  94234 1 1 42 ARG NH2  N 54.382 34.441 25.573 1.00 . A A . 42 ARG NH2  1 1 
        77  94235 1 1 42 ARG O    O 50.368 42.565 25.209 1.00 . A A . 42 ARG O    1 1 
        77  94236 1 1 43 LEU C    C 46.990 41.396 26.388 1.00 . A A . 43 LEU C    1 1 
        77  94237 1 1 43 LEU CA   C 47.587 42.093 25.165 1.00 . A A . 43 LEU CA   1 1 
        77  94238 1 1 43 LEU CB   C 46.529 42.487 24.138 1.00 . A A . 43 LEU CB   1 1 
        77  94239 1 1 43 LEU CD1  C 45.862 43.698 22.057 1.00 . A A . 43 LEU CD1  1 1 
        77  94240 1 1 43 LEU CD2  C 47.682 44.644 23.415 1.00 . A A . 43 LEU CD2  1 1 
        77  94241 1 1 43 LEU CG   C 47.028 43.337 22.973 1.00 . A A . 43 LEU CG   1 1 
        77  94242 1 1 43 LEU H    H 48.346 40.456 24.014 1.00 . A A . 43 LEU H    1 1 
        77  94243 1 1 43 LEU HA   H 48.046 43.038 25.553 1.00 . A A . 43 LEU HA   1 1 
        77  94244 1 1 43 LEU HB2  H 46.078 41.577 23.744 1.00 . A A . 43 LEU HB2  1 1 
        77  94245 1 1 43 LEU HB3  H 45.748 43.043 24.657 1.00 . A A . 43 LEU HB3  1 1 
        77  94246 1 1 43 LEU HD11 H 45.137 44.312 22.591 1.00 . A A . 43 LEU HD11 1 1 
        77  94247 1 1 43 LEU HD12 H 46.238 44.250 21.196 1.00 . A A . 43 LEU HD12 1 1 
        77  94248 1 1 43 LEU HD13 H 45.378 42.790 21.701 1.00 . A A . 43 LEU HD13 1 1 
        77  94249 1 1 43 LEU HD21 H 48.600 44.430 23.962 1.00 . A A . 43 LEU HD21 1 1 
        77  94250 1 1 43 LEU HD22 H 47.946 45.237 22.540 1.00 . A A . 43 LEU HD22 1 1 
        77  94251 1 1 43 LEU HD23 H 47.003 45.216 24.048 1.00 . A A . 43 LEU HD23 1 1 
        77  94252 1 1 43 LEU HG   H 47.752 42.767 22.392 1.00 . A A . 43 LEU HG   1 1 
        77  94253 1 1 43 LEU N    N 48.632 41.303 24.547 1.00 . A A . 43 LEU N    1 1 
        77  94254 1 1 43 LEU O    O 46.580 40.238 26.323 1.00 . A A . 43 LEU O    1 1 
        77  94255 1 1 44 ILE C    C 45.371 42.416 29.343 1.00 . A A . 44 ILE C    1 1 
        77  94256 1 1 44 ILE CA   C 46.582 41.639 28.822 1.00 . A A . 44 ILE CA   1 1 
        77  94257 1 1 44 ILE CB   C 47.765 41.764 29.778 1.00 . A A . 44 ILE CB   1 1 
        77  94258 1 1 44 ILE CD1  C 49.206 39.838 28.810 1.00 . A A . 44 ILE CD1  1 1 
        77  94259 1 1 44 ILE CG1  C 49.116 41.298 29.244 1.00 . A A . 44 ILE CG1  1 1 
        77  94260 1 1 44 ILE CG2  C 47.472 41.092 31.116 1.00 . A A . 44 ILE CG2  1 1 
        77  94261 1 1 44 ILE H    H 47.330 43.082 27.438 1.00 . A A . 44 ILE H    1 1 
        77  94262 1 1 44 ILE HA   H 46.294 40.559 28.756 1.00 . A A . 44 ILE HA   1 1 
        77  94263 1 1 44 ILE HB   H 47.893 42.826 29.991 1.00 . A A . 44 ILE HB   1 1 
        77  94264 1 1 44 ILE HD11 H 48.518 39.643 27.987 1.00 . A A . 44 ILE HD11 1 1 
        77  94265 1 1 44 ILE HD12 H 50.220 39.633 28.465 1.00 . A A . 44 ILE HD12 1 1 
        77  94266 1 1 44 ILE HD13 H 48.974 39.176 29.644 1.00 . A A . 44 ILE HD13 1 1 
        77  94267 1 1 44 ILE HG12 H 49.396 41.924 28.396 1.00 . A A . 44 ILE HG12 1 1 
        77  94268 1 1 44 ILE HG13 H 49.870 41.466 30.013 1.00 . A A . 44 ILE HG13 1 1 
        77  94269 1 1 44 ILE HG21 H 46.619 41.563 31.604 1.00 . A A . 44 ILE HG21 1 1 
        77  94270 1 1 44 ILE HG22 H 47.276 40.028 30.977 1.00 . A A . 44 ILE HG22 1 1 
        77  94271 1 1 44 ILE HG23 H 48.330 41.217 31.776 1.00 . A A . 44 ILE HG23 1 1 
        77  94272 1 1 44 ILE N    N 46.945 42.118 27.504 1.00 . A A . 44 ILE N    1 1 
        77  94273 1 1 44 ILE O    O 45.292 43.630 29.177 1.00 . A A . 44 ILE O    1 1 
        77  94274 1 1 45 PHE C    C 42.734 41.491 31.775 1.00 . A A . 45 PHE C    1 1 
        77  94275 1 1 45 PHE CA   C 43.284 42.330 30.621 1.00 . A A . 45 PHE CA   1 1 
        77  94276 1 1 45 PHE CB   C 42.190 42.548 29.579 1.00 . A A . 45 PHE CB   1 1 
        77  94277 1 1 45 PHE CD1  C 41.160 44.674 30.447 1.00 . A A . 45 PHE CD1  1 1 
        77  94278 1 1 45 PHE CD2  C 39.762 42.704 30.264 1.00 . A A . 45 PHE CD2  1 1 
        77  94279 1 1 45 PHE CE1  C 40.080 45.396 30.970 1.00 . A A . 45 PHE CE1  1 1 
        77  94280 1 1 45 PHE CE2  C 38.684 43.422 30.796 1.00 . A A . 45 PHE CE2  1 1 
        77  94281 1 1 45 PHE CG   C 41.005 43.326 30.100 1.00 . A A . 45 PHE CG   1 1 
        77  94282 1 1 45 PHE CZ   C 38.841 44.769 31.146 1.00 . A A . 45 PHE CZ   1 1 
        77  94283 1 1 45 PHE H    H 44.548 40.690 30.062 1.00 . A A . 45 PHE H    1 1 
        77  94284 1 1 45 PHE HA   H 43.587 43.338 31.006 1.00 . A A . 45 PHE HA   1 1 
        77  94285 1 1 45 PHE HB2  H 42.605 43.093 28.732 1.00 . A A . 45 PHE HB2  1 1 
        77  94286 1 1 45 PHE HB3  H 41.849 41.580 29.211 1.00 . A A . 45 PHE HB3  1 1 
        77  94287 1 1 45 PHE HD1  H 42.118 45.159 30.325 1.00 . A A . 45 PHE HD1  1 1 
        77  94288 1 1 45 PHE HD2  H 39.625 41.670 29.988 1.00 . A A . 45 PHE HD2  1 1 
        77  94289 1 1 45 PHE HE1  H 40.213 46.431 31.248 1.00 . A A . 45 PHE HE1  1 1 
        77  94290 1 1 45 PHE HE2  H 37.728 42.940 30.938 1.00 . A A . 45 PHE HE2  1 1 
        77  94291 1 1 45 PHE HZ   H 38.008 45.319 31.561 1.00 . A A . 45 PHE HZ   1 1 
        77  94292 1 1 45 PHE N    N 44.435 41.721 29.985 1.00 . A A . 45 PHE N    1 1 
        77  94293 1 1 45 PHE O    O 42.479 40.301 31.608 1.00 . A A . 45 PHE O    1 1 
        77  94294 1 1 46 ALA C    C 42.419 40.213 34.536 1.00 . A A . 46 ALA C    1 1 
        77  94295 1 1 46 ALA CA   C 41.807 41.534 34.066 1.00 . A A . 46 ALA CA   1 1 
        77  94296 1 1 46 ALA CB   C 40.301 41.510 33.820 1.00 . A A . 46 ALA CB   1 1 
        77  94297 1 1 46 ALA H    H 42.724 43.124 32.997 1.00 . A A . 46 ALA H    1 1 
        77  94298 1 1 46 ALA HA   H 41.964 42.245 34.917 1.00 . A A . 46 ALA HA   1 1 
        77  94299 1 1 46 ALA HB1  H 39.785 41.166 34.716 1.00 . A A . 46 ALA HB1  1 1 
        77  94300 1 1 46 ALA HB2  H 39.949 42.512 33.581 1.00 . A A . 46 ALA HB2  1 1 
        77  94301 1 1 46 ALA HB3  H 40.062 40.841 32.993 1.00 . A A . 46 ALA HB3  1 1 
        77  94302 1 1 46 ALA N    N 42.471 42.119 32.917 1.00 . A A . 46 ALA N    1 1 
        77  94303 1 1 46 ALA O    O 41.760 39.177 34.618 1.00 . A A . 46 ALA O    1 1 
        77  94304 1 1 47 GLY C    C 44.829 37.980 34.391 1.00 . A A . 47 GLY C    1 1 
        77  94305 1 1 47 GLY CA   C 44.473 39.117 35.350 1.00 . A A . 47 GLY CA   1 1 
        77  94306 1 1 47 GLY H    H 44.224 41.133 34.715 1.00 . A A . 47 GLY H    1 1 
        77  94307 1 1 47 GLY HA2  H 45.434 39.517 35.764 1.00 . A A . 47 GLY HA2  1 1 
        77  94308 1 1 47 GLY HA3  H 43.890 38.684 36.203 1.00 . A A . 47 GLY HA3  1 1 
        77  94309 1 1 47 GLY N    N 43.724 40.223 34.787 1.00 . A A . 47 GLY N    1 1 
        77  94310 1 1 47 GLY O    O 45.334 36.962 34.862 1.00 . A A . 47 GLY O    1 1 
        77  94311 1 1 48 LYS C    C 45.331 37.698 30.738 1.00 . A A . 48 LYS C    1 1 
        77  94312 1 1 48 LYS CA   C 44.906 37.114 32.088 1.00 . A A . 48 LYS CA   1 1 
        77  94313 1 1 48 LYS CB   C 43.783 36.087 31.982 1.00 . A A . 48 LYS CB   1 1 
        77  94314 1 1 48 LYS CD   C 42.087 37.079 30.326 1.00 . A A . 48 LYS CD   1 1 
        77  94315 1 1 48 LYS CE   C 40.630 37.479 30.117 1.00 . A A . 48 LYS CE   1 1 
        77  94316 1 1 48 LYS CG   C 42.360 36.587 31.745 1.00 . A A . 48 LYS CG   1 1 
        77  94317 1 1 48 LYS H    H 44.107 38.976 32.770 1.00 . A A . 48 LYS H    1 1 
        77  94318 1 1 48 LYS HA   H 45.795 36.555 32.480 1.00 . A A . 48 LYS HA   1 1 
        77  94319 1 1 48 LYS HB2  H 44.038 35.355 31.217 1.00 . A A . 48 LYS HB2  1 1 
        77  94320 1 1 48 LYS HB3  H 43.763 35.543 32.926 1.00 . A A . 48 LYS HB3  1 1 
        77  94321 1 1 48 LYS HD2  H 42.716 37.938 30.093 1.00 . A A . 48 LYS HD2  1 1 
        77  94322 1 1 48 LYS HD3  H 42.321 36.280 29.622 1.00 . A A . 48 LYS HD3  1 1 
        77  94323 1 1 48 LYS HE2  H 40.491 37.708 29.060 1.00 . A A . 48 LYS HE2  1 1 
        77  94324 1 1 48 LYS HE3  H 39.985 36.636 30.364 1.00 . A A . 48 LYS HE3  1 1 
        77  94325 1 1 48 LYS HG2  H 41.684 35.757 31.946 1.00 . A A . 48 LYS HG2  1 1 
        77  94326 1 1 48 LYS HG3  H 42.132 37.376 32.461 1.00 . A A . 48 LYS HG3  1 1 
        77  94327 1 1 48 LYS HZ1  H 40.053 38.370 31.876 1.00 . A A . 48 LYS HZ1  1 1 
        77  94328 1 1 48 LYS HZ2  H 41.002 39.327 30.965 1.00 . A A . 48 LYS HZ2  1 1 
        77  94329 1 1 48 LYS HZ3  H 39.420 39.083 30.561 1.00 . A A . 48 LYS HZ3  1 1 
        77  94330 1 1 48 LYS N    N 44.582 38.108 33.091 1.00 . A A . 48 LYS N    1 1 
        77  94331 1 1 48 LYS NZ   N 40.255 38.648 30.926 1.00 . A A . 48 LYS NZ   1 1 
        77  94332 1 1 48 LYS O    O 45.009 38.840 30.417 1.00 . A A . 48 LYS O    1 1 
        77  94333 1 1 49 GLN C    C 45.176 36.970 27.630 1.00 . A A . 49 GLN C    1 1 
        77  94334 1 1 49 GLN CA   C 46.364 37.207 28.567 1.00 . A A . 49 GLN CA   1 1 
        77  94335 1 1 49 GLN CB   C 47.608 36.438 28.134 1.00 . A A . 49 GLN CB   1 1 
        77  94336 1 1 49 GLN CD   C 49.453 36.253 26.393 1.00 . A A . 49 GLN CD   1 1 
        77  94337 1 1 49 GLN CG   C 48.050 36.773 26.713 1.00 . A A . 49 GLN CG   1 1 
        77  94338 1 1 49 GLN H    H 46.248 35.948 30.308 1.00 . A A . 49 GLN H    1 1 
        77  94339 1 1 49 GLN HA   H 46.621 38.296 28.508 1.00 . A A . 49 GLN HA   1 1 
        77  94340 1 1 49 GLN HB2  H 48.420 36.681 28.819 1.00 . A A . 49 GLN HB2  1 1 
        77  94341 1 1 49 GLN HB3  H 47.416 35.367 28.206 1.00 . A A . 49 GLN HB3  1 1 
        77  94342 1 1 49 GLN HE21 H 48.753 34.436 25.696 1.00 . A A . 49 GLN HE21 1 1 
        77  94343 1 1 49 GLN HE22 H 50.536 34.729 25.587 1.00 . A A . 49 GLN HE22 1 1 
        77  94344 1 1 49 GLN HG2  H 47.346 36.336 26.005 1.00 . A A . 49 GLN HG2  1 1 
        77  94345 1 1 49 GLN HG3  H 48.056 37.854 26.571 1.00 . A A . 49 GLN HG3  1 1 
        77  94346 1 1 49 GLN N    N 46.033 36.897 29.942 1.00 . A A . 49 GLN N    1 1 
        77  94347 1 1 49 GLN NE2  N 49.582 35.039 25.865 1.00 . A A . 49 GLN NE2  1 1 
        77  94348 1 1 49 GLN O    O 44.392 36.048 27.842 1.00 . A A . 49 GLN O    1 1 
        77  94349 1 1 49 GLN OE1  O 50.457 36.924 26.621 1.00 . A A . 49 GLN OE1  1 1 
        77  94350 1 1 50 LEU C    C 44.860 37.183 24.234 1.00 . A A . 50 LEU C    1 1 
        77  94351 1 1 50 LEU CA   C 44.137 37.669 25.492 1.00 . A A . 50 LEU CA   1 1 
        77  94352 1 1 50 LEU CB   C 43.461 39.011 25.223 1.00 . A A . 50 LEU CB   1 1 
        77  94353 1 1 50 LEU CD1  C 42.210 41.044 25.957 1.00 . A A . 50 LEU CD1  1 1 
        77  94354 1 1 50 LEU CD2  C 41.848 38.939 27.181 1.00 . A A . 50 LEU CD2  1 1 
        77  94355 1 1 50 LEU CG   C 42.889 39.760 26.423 1.00 . A A . 50 LEU CG   1 1 
        77  94356 1 1 50 LEU H    H 45.790 38.539 26.481 1.00 . A A . 50 LEU H    1 1 
        77  94357 1 1 50 LEU HA   H 43.353 36.915 25.756 1.00 . A A . 50 LEU HA   1 1 
        77  94358 1 1 50 LEU HB2  H 44.192 39.667 24.749 1.00 . A A . 50 LEU HB2  1 1 
        77  94359 1 1 50 LEU HB3  H 42.662 38.837 24.501 1.00 . A A . 50 LEU HB3  1 1 
        77  94360 1 1 50 LEU HD11 H 41.832 41.602 26.813 1.00 . A A . 50 LEU HD11 1 1 
        77  94361 1 1 50 LEU HD12 H 42.933 41.668 25.431 1.00 . A A . 50 LEU HD12 1 1 
        77  94362 1 1 50 LEU HD13 H 41.379 40.805 25.293 1.00 . A A . 50 LEU HD13 1 1 
        77  94363 1 1 50 LEU HD21 H 42.300 38.021 27.555 1.00 . A A . 50 LEU HD21 1 1 
        77  94364 1 1 50 LEU HD22 H 41.468 39.521 28.020 1.00 . A A . 50 LEU HD22 1 1 
        77  94365 1 1 50 LEU HD23 H 41.024 38.684 26.515 1.00 . A A . 50 LEU HD23 1 1 
        77  94366 1 1 50 LEU HG   H 43.689 40.033 27.111 1.00 . A A . 50 LEU HG   1 1 
        77  94367 1 1 50 LEU N    N 45.074 37.793 26.591 1.00 . A A . 50 LEU N    1 1 
        77  94368 1 1 50 LEU O    O 45.944 37.665 23.914 1.00 . A A . 50 LEU O    1 1 
        77  94369 1 1 51 GLU C    C 43.865 36.103 21.034 1.00 . A A . 51 GLU C    1 1 
        77  94370 1 1 51 GLU CA   C 44.750 35.744 22.230 1.00 . A A . 51 GLU CA   1 1 
        77  94371 1 1 51 GLU CB   C 44.979 34.244 22.391 1.00 . A A . 51 GLU CB   1 1 
        77  94372 1 1 51 GLU CD   C 46.377 32.324 21.519 1.00 . A A . 51 GLU CD   1 1 
        77  94373 1 1 51 GLU CG   C 45.601 33.592 21.159 1.00 . A A . 51 GLU CG   1 1 
        77  94374 1 1 51 GLU H    H 43.345 35.894 23.834 1.00 . A A . 51 GLU H    1 1 
        77  94375 1 1 51 GLU HA   H 45.754 36.195 22.025 1.00 . A A . 51 GLU HA   1 1 
        77  94376 1 1 51 GLU HB2  H 45.657 34.096 23.232 1.00 . A A . 51 GLU HB2  1 1 
        77  94377 1 1 51 GLU HB3  H 44.035 33.749 22.617 1.00 . A A . 51 GLU HB3  1 1 
        77  94378 1 1 51 GLU HG2  H 44.821 33.357 20.434 1.00 . A A . 51 GLU HG2  1 1 
        77  94379 1 1 51 GLU HG3  H 46.291 34.297 20.694 1.00 . A A . 51 GLU HG3  1 1 
        77  94380 1 1 51 GLU N    N 44.248 36.273 23.482 1.00 . A A . 51 GLU N    1 1 
        77  94381 1 1 51 GLU O    O 42.662 36.316 21.162 1.00 . A A . 51 GLU O    1 1 
        77  94382 1 1 51 GLU OE1  O 45.764 31.293 21.874 1.00 . A A . 51 GLU OE1  1 1 
        77  94383 1 1 51 GLU OE2  O 47.623 32.361 21.426 1.00 . A A . 51 GLU OE2  1 1 
        77  94384 1 1 52 ASP C    C 42.677 35.923 18.066 1.00 . A A . 52 ASP C    1 1 
        77  94385 1 1 52 ASP CA   C 43.917 36.648 18.594 1.00 . A A . 52 ASP CA   1 1 
        77  94386 1 1 52 ASP CB   C 45.021 36.596 17.541 1.00 . A A . 52 ASP CB   1 1 
        77  94387 1 1 52 ASP CG   C 46.277 37.358 17.965 1.00 . A A . 52 ASP CG   1 1 
        77  94388 1 1 52 ASP H    H 45.499 36.066 19.827 1.00 . A A . 52 ASP H    1 1 
        77  94389 1 1 52 ASP HA   H 43.563 37.705 18.698 1.00 . A A . 52 ASP HA   1 1 
        77  94390 1 1 52 ASP HB2  H 45.286 35.554 17.359 1.00 . A A . 52 ASP HB2  1 1 
        77  94391 1 1 52 ASP HB3  H 44.645 37.001 16.603 1.00 . A A . 52 ASP HB3  1 1 
        77  94392 1 1 52 ASP N    N 44.464 36.172 19.848 1.00 . A A . 52 ASP N    1 1 
        77  94393 1 1 52 ASP O    O 41.904 36.537 17.334 1.00 . A A . 52 ASP O    1 1 
        77  94394 1 1 52 ASP OD1  O 47.040 36.848 18.814 1.00 . A A . 52 ASP OD1  1 1 
        77  94395 1 1 52 ASP OD2  O 46.516 38.485 17.480 1.00 . A A . 52 ASP OD2  1 1 
        77  94396 1 1 53 GLY C    C 39.946 34.197 18.490 1.00 . A A . 53 GLY C    1 1 
        77  94397 1 1 53 GLY CA   C 41.339 33.858 17.953 1.00 . A A . 53 GLY CA   1 1 
        77  94398 1 1 53 GLY H    H 43.135 34.214 19.064 1.00 . A A . 53 GLY H    1 1 
        77  94399 1 1 53 GLY HA2  H 41.290 33.936 16.837 1.00 . A A . 53 GLY HA2  1 1 
        77  94400 1 1 53 GLY HA3  H 41.548 32.786 18.203 1.00 . A A . 53 GLY HA3  1 1 
        77  94401 1 1 53 GLY N    N 42.442 34.666 18.432 1.00 . A A . 53 GLY N    1 1 
        77  94402 1 1 53 GLY O    O 39.040 33.378 18.355 1.00 . A A . 53 GLY O    1 1 
        77  94403 1 1 54 ARG C    C 38.288 37.263 19.663 1.00 . A A . 54 ARG C    1 1 
        77  94404 1 1 54 ARG CA   C 38.538 35.760 19.801 1.00 . A A . 54 ARG CA   1 1 
        77  94405 1 1 54 ARG CB   C 38.603 35.355 21.271 1.00 . A A . 54 ARG CB   1 1 
        77  94406 1 1 54 ARG CD   C 38.324 33.484 22.971 1.00 . A A . 54 ARG CD   1 1 
        77  94407 1 1 54 ARG CG   C 38.074 33.949 21.539 1.00 . A A . 54 ARG CG   1 1 
        77  94408 1 1 54 ARG CZ   C 40.509 32.275 22.801 1.00 . A A . 54 ARG CZ   1 1 
        77  94409 1 1 54 ARG H    H 40.548 36.019 19.148 1.00 . A A . 54 ARG H    1 1 
        77  94410 1 1 54 ARG HA   H 37.668 35.248 19.316 1.00 . A A . 54 ARG HA   1 1 
        77  94411 1 1 54 ARG HB2  H 39.640 35.426 21.598 1.00 . A A . 54 ARG HB2  1 1 
        77  94412 1 1 54 ARG HB3  H 38.019 36.048 21.876 1.00 . A A . 54 ARG HB3  1 1 
        77  94413 1 1 54 ARG HD2  H 37.913 34.250 23.679 1.00 . A A . 54 ARG HD2  1 1 
        77  94414 1 1 54 ARG HD3  H 37.766 32.531 23.151 1.00 . A A . 54 ARG HD3  1 1 
        77  94415 1 1 54 ARG HE   H 40.226 33.977 23.800 1.00 . A A . 54 ARG HE   1 1 
        77  94416 1 1 54 ARG HG2  H 37.001 33.938 21.350 1.00 . A A . 54 ARG HG2  1 1 
        77  94417 1 1 54 ARG HG3  H 38.534 33.236 20.856 1.00 . A A . 54 ARG HG3  1 1 
        77  94418 1 1 54 ARG HH11 H 39.055 31.222 21.809 1.00 . A A . 54 ARG HH11 1 1 
        77  94419 1 1 54 ARG HH12 H 40.695 30.606 21.673 1.00 . A A . 54 ARG HH12 1 1 
        77  94420 1 1 54 ARG HH21 H 42.200 32.805 23.811 1.00 . A A . 54 ARG HH21 1 1 
        77  94421 1 1 54 ARG HH22 H 42.333 31.412 22.736 1.00 . A A . 54 ARG HH22 1 1 
        77  94422 1 1 54 ARG N    N 39.757 35.344 19.136 1.00 . A A . 54 ARG N    1 1 
        77  94423 1 1 54 ARG NE   N 39.743 33.274 23.258 1.00 . A A . 54 ARG NE   1 1 
        77  94424 1 1 54 ARG NH1  N 40.043 31.304 22.003 1.00 . A A . 54 ARG NH1  1 1 
        77  94425 1 1 54 ARG NH2  N 41.811 32.193 23.109 1.00 . A A . 54 ARG NH2  1 1 
        77  94426 1 1 54 ARG O    O 39.216 38.045 19.471 1.00 . A A . 54 ARG O    1 1 
        77  94427 1 1 55 THR C    C 36.561 39.663 21.181 1.00 . A A . 55 THR C    1 1 
        77  94428 1 1 55 THR CA   C 36.591 39.039 19.784 1.00 . A A . 55 THR CA   1 1 
        77  94429 1 1 55 THR CB   C 35.225 39.213 19.127 1.00 . A A . 55 THR CB   1 1 
        77  94430 1 1 55 THR CG2  C 35.119 38.587 17.738 1.00 . A A . 55 THR CG2  1 1 
        77  94431 1 1 55 THR H    H 36.293 36.933 19.939 1.00 . A A . 55 THR H    1 1 
        77  94432 1 1 55 THR HA   H 37.330 39.634 19.189 1.00 . A A . 55 THR HA   1 1 
        77  94433 1 1 55 THR HB   H 35.012 40.308 19.027 1.00 . A A . 55 THR HB   1 1 
        77  94434 1 1 55 THR HG1  H 34.304 37.699 19.892 1.00 . A A . 55 THR HG1  1 1 
        77  94435 1 1 55 THR HG21 H 35.311 37.514 17.768 1.00 . A A . 55 THR HG21 1 1 
        77  94436 1 1 55 THR HG22 H 34.118 38.751 17.340 1.00 . A A . 55 THR HG22 1 1 
        77  94437 1 1 55 THR HG23 H 35.848 39.057 17.078 1.00 . A A . 55 THR HG23 1 1 
        77  94438 1 1 55 THR N    N 37.024 37.657 19.788 1.00 . A A . 55 THR N    1 1 
        77  94439 1 1 55 THR O    O 36.568 38.963 22.191 1.00 . A A . 55 THR O    1 1 
        77  94440 1 1 55 THR OG1  O 34.216 38.653 19.937 1.00 . A A . 55 THR OG1  1 1 
        77  94441 1 1 56 LEU C    C 35.034 41.235 23.270 1.00 . A A . 56 LEU C    1 1 
        77  94442 1 1 56 LEU CA   C 36.283 41.690 22.513 1.00 . A A . 56 LEU CA   1 1 
        77  94443 1 1 56 LEU CB   C 36.270 43.193 22.251 1.00 . A A . 56 LEU CB   1 1 
        77  94444 1 1 56 LEU CD1  C 37.421 45.249 21.465 1.00 . A A . 56 LEU CD1  1 1 
        77  94445 1 1 56 LEU CD2  C 38.751 43.590 22.694 1.00 . A A . 56 LEU CD2  1 1 
        77  94446 1 1 56 LEU CG   C 37.587 43.754 21.722 1.00 . A A . 56 LEU CG   1 1 
        77  94447 1 1 56 LEU H    H 36.507 41.539 20.377 1.00 . A A . 56 LEU H    1 1 
        77  94448 1 1 56 LEU HA   H 37.145 41.446 23.184 1.00 . A A . 56 LEU HA   1 1 
        77  94449 1 1 56 LEU HB2  H 35.477 43.414 21.536 1.00 . A A . 56 LEU HB2  1 1 
        77  94450 1 1 56 LEU HB3  H 36.024 43.705 23.181 1.00 . A A . 56 LEU HB3  1 1 
        77  94451 1 1 56 LEU HD11 H 37.177 45.766 22.394 1.00 . A A . 56 LEU HD11 1 1 
        77  94452 1 1 56 LEU HD12 H 38.340 45.659 21.048 1.00 . A A . 56 LEU HD12 1 1 
        77  94453 1 1 56 LEU HD13 H 36.620 45.402 20.742 1.00 . A A . 56 LEU HD13 1 1 
        77  94454 1 1 56 LEU HD21 H 38.997 42.534 22.812 1.00 . A A . 56 LEU HD21 1 1 
        77  94455 1 1 56 LEU HD22 H 39.633 44.096 22.303 1.00 . A A . 56 LEU HD22 1 1 
        77  94456 1 1 56 LEU HD23 H 38.496 44.019 23.663 1.00 . A A . 56 LEU HD23 1 1 
        77  94457 1 1 56 LEU HG   H 37.850 43.270 20.782 1.00 . A A . 56 LEU HG   1 1 
        77  94458 1 1 56 LEU N    N 36.466 40.988 21.258 1.00 . A A . 56 LEU N    1 1 
        77  94459 1 1 56 LEU O    O 35.076 41.141 24.495 1.00 . A A . 56 LEU O    1 1 
        77  94460 1 1 57 SER C    C 32.859 38.861 23.575 1.00 . A A . 57 SER C    1 1 
        77  94461 1 1 57 SER CA   C 32.749 40.334 23.180 1.00 . A A . 57 SER CA   1 1 
        77  94462 1 1 57 SER CB   C 31.521 40.571 22.306 1.00 . A A . 57 SER CB   1 1 
        77  94463 1 1 57 SER H    H 33.938 41.093 21.566 1.00 . A A . 57 SER H    1 1 
        77  94464 1 1 57 SER HA   H 32.565 40.893 24.133 1.00 . A A . 57 SER HA   1 1 
        77  94465 1 1 57 SER HB2  H 30.616 40.166 22.827 1.00 . A A . 57 SER HB2  1 1 
        77  94466 1 1 57 SER HB3  H 31.381 41.671 22.152 1.00 . A A . 57 SER HB3  1 1 
        77  94467 1 1 57 SER HG   H 32.277 40.453 20.537 1.00 . A A . 57 SER HG   1 1 
        77  94468 1 1 57 SER N    N 33.950 40.884 22.584 1.00 . A A . 57 SER N    1 1 
        77  94469 1 1 57 SER O    O 32.218 38.481 24.553 1.00 . A A . 57 SER O    1 1 
        77  94470 1 1 57 SER OG   O 31.648 39.940 21.051 1.00 . A A . 57 SER OG   1 1 
        77  94471 1 1 58 ASP C    C 34.774 36.874 24.824 1.00 . A A . 58 ASP C    1 1 
        77  94472 1 1 58 ASP CA   C 34.067 36.750 23.472 1.00 . A A . 58 ASP CA   1 1 
        77  94473 1 1 58 ASP CB   C 34.975 35.979 22.517 1.00 . A A . 58 ASP CB   1 1 
        77  94474 1 1 58 ASP CG   C 34.269 35.481 21.254 1.00 . A A . 58 ASP CG   1 1 
        77  94475 1 1 58 ASP H    H 34.180 38.392 22.088 1.00 . A A . 58 ASP H    1 1 
        77  94476 1 1 58 ASP HA   H 33.140 36.141 23.633 1.00 . A A . 58 ASP HA   1 1 
        77  94477 1 1 58 ASP HB2  H 35.830 36.595 22.238 1.00 . A A . 58 ASP HB2  1 1 
        77  94478 1 1 58 ASP HB3  H 35.365 35.105 23.038 1.00 . A A . 58 ASP HB3  1 1 
        77  94479 1 1 58 ASP N    N 33.698 38.046 22.941 1.00 . A A . 58 ASP N    1 1 
        77  94480 1 1 58 ASP O    O 34.585 36.038 25.705 1.00 . A A . 58 ASP O    1 1 
        77  94481 1 1 58 ASP OD1  O 33.487 34.510 21.348 1.00 . A A . 58 ASP OD1  1 1 
        77  94482 1 1 58 ASP OD2  O 34.520 36.037 20.163 1.00 . A A . 58 ASP OD2  1 1 
        77  94483 1 1 59 TYR C    C 35.244 39.138 27.191 1.00 . A A . 59 TYR C    1 1 
        77  94484 1 1 59 TYR CA   C 36.148 38.292 26.292 1.00 . A A . 59 TYR CA   1 1 
        77  94485 1 1 59 TYR CB   C 37.497 38.961 26.048 1.00 . A A . 59 TYR CB   1 1 
        77  94486 1 1 59 TYR CD1  C 39.033 38.482 24.103 1.00 . A A . 59 TYR CD1  1 1 
        77  94487 1 1 59 TYR CD2  C 38.986 36.934 25.969 1.00 . A A . 59 TYR CD2  1 1 
        77  94488 1 1 59 TYR CE1  C 39.991 37.691 23.457 1.00 . A A . 59 TYR CE1  1 1 
        77  94489 1 1 59 TYR CE2  C 39.956 36.142 25.344 1.00 . A A . 59 TYR CE2  1 1 
        77  94490 1 1 59 TYR CG   C 38.525 38.102 25.350 1.00 . A A . 59 TYR CG   1 1 
        77  94491 1 1 59 TYR CZ   C 40.462 36.521 24.084 1.00 . A A . 59 TYR CZ   1 1 
        77  94492 1 1 59 TYR H    H 35.732 38.556 24.207 1.00 . A A . 59 TYR H    1 1 
        77  94493 1 1 59 TYR HA   H 36.310 37.351 26.877 1.00 . A A . 59 TYR HA   1 1 
        77  94494 1 1 59 TYR HB2  H 37.330 39.872 25.472 1.00 . A A . 59 TYR HB2  1 1 
        77  94495 1 1 59 TYR HB3  H 37.916 39.257 27.009 1.00 . A A . 59 TYR HB3  1 1 
        77  94496 1 1 59 TYR HD1  H 38.675 39.380 23.620 1.00 . A A . 59 TYR HD1  1 1 
        77  94497 1 1 59 TYR HD2  H 38.604 36.647 26.938 1.00 . A A . 59 TYR HD2  1 1 
        77  94498 1 1 59 TYR HE1  H 40.358 37.962 22.478 1.00 . A A . 59 TYR HE1  1 1 
        77  94499 1 1 59 TYR HE2  H 40.322 35.244 25.820 1.00 . A A . 59 TYR HE2  1 1 
        77  94500 1 1 59 TYR HH   H 41.673 36.066 22.621 1.00 . A A . 59 TYR HH   1 1 
        77  94501 1 1 59 TYR N    N 35.550 37.935 25.021 1.00 . A A . 59 TYR N    1 1 
        77  94502 1 1 59 TYR O    O 35.642 39.433 28.316 1.00 . A A . 59 TYR O    1 1 
        77  94503 1 1 59 TYR OH   O 41.389 35.729 23.475 1.00 . A A . 59 TYR OH   1 1 
        77  94504 1 1 60 ASN C    C 33.640 41.705 27.905 1.00 . A A . 60 ASN C    1 1 
        77  94505 1 1 60 ASN CA   C 33.095 40.345 27.466 1.00 . A A . 60 ASN CA   1 1 
        77  94506 1 1 60 ASN CB   C 32.394 39.542 28.558 1.00 . A A . 60 ASN CB   1 1 
        77  94507 1 1 60 ASN CG   C 31.651 38.324 28.006 1.00 . A A . 60 ASN CG   1 1 
        77  94508 1 1 60 ASN H    H 33.752 39.227 25.799 1.00 . A A . 60 ASN H    1 1 
        77  94509 1 1 60 ASN HA   H 32.281 40.616 26.745 1.00 . A A . 60 ASN HA   1 1 
        77  94510 1 1 60 ASN HB2  H 33.118 39.223 29.308 1.00 . A A . 60 ASN HB2  1 1 
        77  94511 1 1 60 ASN HB3  H 31.651 40.169 29.051 1.00 . A A . 60 ASN HB3  1 1 
        77  94512 1 1 60 ASN HD21 H 33.137 37.040 28.617 1.00 . A A . 60 ASN HD21 1 1 
        77  94513 1 1 60 ASN HD22 H 31.747 36.293 27.733 1.00 . A A . 60 ASN HD22 1 1 
        77  94514 1 1 60 ASN N    N 34.043 39.510 26.756 1.00 . A A . 60 ASN N    1 1 
        77  94515 1 1 60 ASN ND2  N 32.218 37.128 28.137 1.00 . A A . 60 ASN ND2  1 1 
        77  94516 1 1 60 ASN O    O 33.332 42.178 28.997 1.00 . A A . 60 ASN O    1 1 
        77  94517 1 1 60 ASN OD1  O 30.556 38.440 27.460 1.00 . A A . 60 ASN OD1  1 1 
        77  94518 1 1 61 ILE C    C 34.113 44.762 26.861 1.00 . A A . 61 ILE C    1 1 
        77  94519 1 1 61 ILE CA   C 35.059 43.635 27.281 1.00 . A A . 61 ILE CA   1 1 
        77  94520 1 1 61 ILE CB   C 36.425 43.695 26.602 1.00 . A A . 61 ILE CB   1 1 
        77  94521 1 1 61 ILE CD1  C 38.649 42.413 26.390 1.00 . A A . 61 ILE CD1  1 1 
        77  94522 1 1 61 ILE CG1  C 37.367 42.645 27.185 1.00 . A A . 61 ILE CG1  1 1 
        77  94523 1 1 61 ILE CG2  C 37.056 45.078 26.724 1.00 . A A . 61 ILE CG2  1 1 
        77  94524 1 1 61 ILE H    H 34.601 41.909 26.126 1.00 . A A . 61 ILE H    1 1 
        77  94525 1 1 61 ILE HA   H 35.240 43.748 28.381 1.00 . A A . 61 ILE HA   1 1 
        77  94526 1 1 61 ILE HB   H 36.283 43.475 25.544 1.00 . A A . 61 ILE HB   1 1 
        77  94527 1 1 61 ILE HD11 H 39.292 43.292 26.419 1.00 . A A . 61 ILE HD11 1 1 
        77  94528 1 1 61 ILE HD12 H 39.190 41.575 26.829 1.00 . A A . 61 ILE HD12 1 1 
        77  94529 1 1 61 ILE HD13 H 38.407 42.165 25.357 1.00 . A A . 61 ILE HD13 1 1 
        77  94530 1 1 61 ILE HG12 H 37.634 42.926 28.204 1.00 . A A . 61 ILE HG12 1 1 
        77  94531 1 1 61 ILE HG13 H 36.865 41.679 27.237 1.00 . A A . 61 ILE HG13 1 1 
        77  94532 1 1 61 ILE HG21 H 36.438 45.827 26.231 1.00 . A A . 61 ILE HG21 1 1 
        77  94533 1 1 61 ILE HG22 H 37.186 45.342 27.774 1.00 . A A . 61 ILE HG22 1 1 
        77  94534 1 1 61 ILE HG23 H 38.030 45.105 26.234 1.00 . A A . 61 ILE HG23 1 1 
        77  94535 1 1 61 ILE N    N 34.443 42.343 27.057 1.00 . A A . 61 ILE N    1 1 
        77  94536 1 1 61 ILE O    O 33.409 44.657 25.860 1.00 . A A . 61 ILE O    1 1 
        77  94537 1 1 62 GLN C    C 33.897 48.300 27.251 1.00 . A A . 62 GLN C    1 1 
        77  94538 1 1 62 GLN CA   C 33.185 46.970 27.504 1.00 . A A . 62 GLN CA   1 1 
        77  94539 1 1 62 GLN CB   C 32.299 47.041 28.745 1.00 . A A . 62 GLN CB   1 1 
        77  94540 1 1 62 GLN CD   C 30.467 45.895 30.077 1.00 . A A . 62 GLN CD   1 1 
        77  94541 1 1 62 GLN CG   C 31.559 45.734 29.017 1.00 . A A . 62 GLN CG   1 1 
        77  94542 1 1 62 GLN H    H 34.686 45.835 28.484 1.00 . A A . 62 GLN H    1 1 
        77  94543 1 1 62 GLN HA   H 32.518 46.793 26.621 1.00 . A A . 62 GLN HA   1 1 
        77  94544 1 1 62 GLN HB2  H 32.911 47.287 29.612 1.00 . A A . 62 GLN HB2  1 1 
        77  94545 1 1 62 GLN HB3  H 31.569 47.839 28.608 1.00 . A A . 62 GLN HB3  1 1 
        77  94546 1 1 62 GLN HE21 H 28.976 45.359 28.766 1.00 . A A . 62 GLN HE21 1 1 
        77  94547 1 1 62 GLN HE22 H 28.469 45.738 30.467 1.00 . A A . 62 GLN HE22 1 1 
        77  94548 1 1 62 GLN HG2  H 31.117 45.374 28.089 1.00 . A A . 62 GLN HG2  1 1 
        77  94549 1 1 62 GLN HG3  H 32.253 44.972 29.372 1.00 . A A . 62 GLN HG3  1 1 
        77  94550 1 1 62 GLN N    N 34.095 45.850 27.627 1.00 . A A . 62 GLN N    1 1 
        77  94551 1 1 62 GLN NE2  N 29.204 45.655 29.737 1.00 . A A . 62 GLN NE2  1 1 
        77  94552 1 1 62 GLN O    O 35.093 48.430 27.507 1.00 . A A . 62 GLN O    1 1 
        77  94553 1 1 62 GLN OE1  O 30.726 46.234 31.230 1.00 . A A . 62 GLN OE1  1 1 
        77  94554 1 1 63 LYS C    C 34.417 51.315 27.582 1.00 . A A . 63 LYS C    1 1 
        77  94555 1 1 63 LYS CA   C 33.669 50.618 26.443 1.00 . A A . 63 LYS CA   1 1 
        77  94556 1 1 63 LYS CB   C 32.560 51.494 25.866 1.00 . A A . 63 LYS CB   1 1 
        77  94557 1 1 63 LYS CD   C 30.405 52.742 26.109 1.00 . A A . 63 LYS CD   1 1 
        77  94558 1 1 63 LYS CE   C 29.275 53.136 27.055 1.00 . A A . 63 LYS CE   1 1 
        77  94559 1 1 63 LYS CG   C 31.444 51.889 26.830 1.00 . A A . 63 LYS CG   1 1 
        77  94560 1 1 63 LYS H    H 32.145 49.142 26.632 1.00 . A A . 63 LYS H    1 1 
        77  94561 1 1 63 LYS HA   H 34.398 50.486 25.603 1.00 . A A . 63 LYS HA   1 1 
        77  94562 1 1 63 LYS HB2  H 33.014 52.402 25.469 1.00 . A A . 63 LYS HB2  1 1 
        77  94563 1 1 63 LYS HB3  H 32.111 50.965 25.026 1.00 . A A . 63 LYS HB3  1 1 
        77  94564 1 1 63 LYS HD2  H 30.883 53.643 25.725 1.00 . A A . 63 LYS HD2  1 1 
        77  94565 1 1 63 LYS HD3  H 29.989 52.176 25.274 1.00 . A A . 63 LYS HD3  1 1 
        77  94566 1 1 63 LYS HE2  H 28.755 52.232 27.371 1.00 . A A . 63 LYS HE2  1 1 
        77  94567 1 1 63 LYS HE3  H 29.699 53.615 27.937 1.00 . A A . 63 LYS HE3  1 1 
        77  94568 1 1 63 LYS HG2  H 30.964 50.990 27.215 1.00 . A A . 63 LYS HG2  1 1 
        77  94569 1 1 63 LYS HG3  H 31.864 52.460 27.658 1.00 . A A . 63 LYS HG3  1 1 
        77  94570 1 1 63 LYS HZ1  H 27.981 53.683 25.533 1.00 . A A . 63 LYS HZ1  1 1 
        77  94571 1 1 63 LYS HZ2  H 27.496 54.168 26.994 1.00 . A A . 63 LYS HZ2  1 1 
        77  94572 1 1 63 LYS HZ3  H 28.703 54.966 26.265 1.00 . A A . 63 LYS HZ3  1 1 
        77  94573 1 1 63 LYS N    N 33.162 49.304 26.783 1.00 . A A . 63 LYS N    1 1 
        77  94574 1 1 63 LYS NZ   N 28.313 54.046 26.415 1.00 . A A . 63 LYS NZ   1 1 
        77  94575 1 1 63 LYS O    O 34.116 51.107 28.755 1.00 . A A . 63 LYS O    1 1 
        77  94576 1 1 64 GLU C    C 37.187 51.986 29.013 1.00 . A A . 64 GLU C    1 1 
        77  94577 1 1 64 GLU CA   C 36.311 52.846 28.100 1.00 . A A . 64 GLU CA   1 1 
        77  94578 1 1 64 GLU CB   C 35.621 53.979 28.854 1.00 . A A . 64 GLU CB   1 1 
        77  94579 1 1 64 GLU CD   C 34.732 56.358 28.778 1.00 . A A . 64 GLU CD   1 1 
        77  94580 1 1 64 GLU CG   C 35.182 55.141 27.968 1.00 . A A . 64 GLU CG   1 1 
        77  94581 1 1 64 GLU H    H 35.564 52.229 26.203 1.00 . A A . 64 GLU H    1 1 
        77  94582 1 1 64 GLU HA   H 37.062 53.334 27.428 1.00 . A A . 64 GLU HA   1 1 
        77  94583 1 1 64 GLU HB2  H 34.769 53.590 29.412 1.00 . A A . 64 GLU HB2  1 1 
        77  94584 1 1 64 GLU HB3  H 36.334 54.382 29.572 1.00 . A A . 64 GLU HB3  1 1 
        77  94585 1 1 64 GLU HG2  H 36.019 55.443 27.338 1.00 . A A . 64 GLU HG2  1 1 
        77  94586 1 1 64 GLU HG3  H 34.375 54.803 27.317 1.00 . A A . 64 GLU HG3  1 1 
        77  94587 1 1 64 GLU N    N 35.396 52.141 27.225 1.00 . A A . 64 GLU N    1 1 
        77  94588 1 1 64 GLU O    O 37.873 52.513 29.886 1.00 . A A . 64 GLU O    1 1 
        77  94589 1 1 64 GLU OE1  O 33.963 57.188 28.245 1.00 . A A . 64 GLU OE1  1 1 
        77  94590 1 1 64 GLU OE2  O 35.130 56.505 29.954 1.00 . A A . 64 GLU OE2  1 1 
        77  94591 1 1 65 SER C    C 39.620 50.015 28.946 1.00 . A A . 65 SER C    1 1 
        77  94592 1 1 65 SER CA   C 38.198 49.815 29.472 1.00 . A A . 65 SER CA   1 1 
        77  94593 1 1 65 SER CB   C 37.787 48.348 29.378 1.00 . A A . 65 SER CB   1 1 
        77  94594 1 1 65 SER H    H 36.584 50.269 28.107 1.00 . A A . 65 SER H    1 1 
        77  94595 1 1 65 SER HA   H 38.209 50.079 30.562 1.00 . A A . 65 SER HA   1 1 
        77  94596 1 1 65 SER HB2  H 37.861 48.009 28.313 1.00 . A A . 65 SER HB2  1 1 
        77  94597 1 1 65 SER HB3  H 38.484 47.730 30.001 1.00 . A A . 65 SER HB3  1 1 
        77  94598 1 1 65 SER HG   H 35.901 48.297 29.069 1.00 . A A . 65 SER HG   1 1 
        77  94599 1 1 65 SER N    N 37.243 50.675 28.802 1.00 . A A . 65 SER N    1 1 
        77  94600 1 1 65 SER O    O 39.809 50.347 27.778 1.00 . A A . 65 SER O    1 1 
        77  94601 1 1 65 SER OG   O 36.465 48.171 29.836 1.00 . A A . 65 SER OG   1 1 
        77  94602 1 1 66 THR C    C 42.645 48.479 29.352 1.00 . A A . 66 THR C    1 1 
        77  94603 1 1 66 THR CA   C 42.035 49.879 29.455 1.00 . A A . 66 THR CA   1 1 
        77  94604 1 1 66 THR CB   C 42.814 50.728 30.455 1.00 . A A . 66 THR CB   1 1 
        77  94605 1 1 66 THR CG2  C 44.325 50.714 30.240 1.00 . A A . 66 THR CG2  1 1 
        77  94606 1 1 66 THR H    H 40.396 49.482 30.751 1.00 . A A . 66 THR H    1 1 
        77  94607 1 1 66 THR HA   H 42.154 50.380 28.460 1.00 . A A . 66 THR HA   1 1 
        77  94608 1 1 66 THR HB   H 42.591 50.376 31.493 1.00 . A A . 66 THR HB   1 1 
        77  94609 1 1 66 THR HG1  H 41.564 52.194 30.665 1.00 . A A . 66 THR HG1  1 1 
        77  94610 1 1 66 THR HG21 H 44.798 51.432 30.910 1.00 . A A . 66 THR HG21 1 1 
        77  94611 1 1 66 THR HG22 H 44.727 49.726 30.469 1.00 . A A . 66 THR HG22 1 1 
        77  94612 1 1 66 THR HG23 H 44.557 50.971 29.207 1.00 . A A . 66 THR HG23 1 1 
        77  94613 1 1 66 THR N    N 40.627 49.804 29.790 1.00 . A A . 66 THR N    1 1 
        77  94614 1 1 66 THR O    O 42.665 47.732 30.328 1.00 . A A . 66 THR O    1 1 
        77  94615 1 1 66 THR OG1  O 42.458 52.088 30.332 1.00 . A A . 66 THR OG1  1 1 
        77  94616 1 1 67 LEU C    C 45.515 47.360 28.378 1.00 . A A . 67 LEU C    1 1 
        77  94617 1 1 67 LEU CA   C 44.079 47.015 27.981 1.00 . A A . 67 LEU CA   1 1 
        77  94618 1 1 67 LEU CB   C 44.032 46.568 26.523 1.00 . A A . 67 LEU CB   1 1 
        77  94619 1 1 67 LEU CD1  C 42.791 45.853 24.482 1.00 . A A . 67 LEU CD1  1 1 
        77  94620 1 1 67 LEU CD2  C 41.966 45.107 26.684 1.00 . A A . 67 LEU CD2  1 1 
        77  94621 1 1 67 LEU CG   C 42.653 46.254 25.948 1.00 . A A . 67 LEU CG   1 1 
        77  94622 1 1 67 LEU H    H 43.166 48.886 27.454 1.00 . A A . 67 LEU H    1 1 
        77  94623 1 1 67 LEU HA   H 43.737 46.170 28.633 1.00 . A A . 67 LEU HA   1 1 
        77  94624 1 1 67 LEU HB2  H 44.478 47.356 25.916 1.00 . A A . 67 LEU HB2  1 1 
        77  94625 1 1 67 LEU HB3  H 44.657 45.682 26.413 1.00 . A A . 67 LEU HB3  1 1 
        77  94626 1 1 67 LEU HD11 H 43.251 46.663 23.918 1.00 . A A . 67 LEU HD11 1 1 
        77  94627 1 1 67 LEU HD12 H 43.404 44.955 24.395 1.00 . A A . 67 LEU HD12 1 1 
        77  94628 1 1 67 LEU HD13 H 41.803 45.653 24.067 1.00 . A A . 67 LEU HD13 1 1 
        77  94629 1 1 67 LEU HD21 H 41.766 45.398 27.715 1.00 . A A . 67 LEU HD21 1 1 
        77  94630 1 1 67 LEU HD22 H 41.012 44.882 26.207 1.00 . A A . 67 LEU HD22 1 1 
        77  94631 1 1 67 LEU HD23 H 42.599 44.220 26.669 1.00 . A A . 67 LEU HD23 1 1 
        77  94632 1 1 67 LEU HG   H 42.020 47.140 26.001 1.00 . A A . 67 LEU HG   1 1 
        77  94633 1 1 67 LEU N    N 43.209 48.155 28.192 1.00 . A A . 67 LEU N    1 1 
        77  94634 1 1 67 LEU O    O 45.934 48.509 28.263 1.00 . A A . 67 LEU O    1 1 
        77  94635 1 1 68 HIS C    C 48.458 45.856 27.712 1.00 . A A . 68 HIS C    1 1 
        77  94636 1 1 68 HIS CA   C 47.746 46.518 28.893 1.00 . A A . 68 HIS CA   1 1 
        77  94637 1 1 68 HIS CB   C 48.260 45.990 30.229 1.00 . A A . 68 HIS CB   1 1 
        77  94638 1 1 68 HIS CD2  C 47.333 48.032 31.484 1.00 . A A . 68 HIS CD2  1 1 
        77  94639 1 1 68 HIS CE1  C 47.259 47.175 33.516 1.00 . A A . 68 HIS CE1  1 1 
        77  94640 1 1 68 HIS CG   C 47.788 46.739 31.445 1.00 . A A . 68 HIS CG   1 1 
        77  94641 1 1 68 HIS H    H 45.921 45.409 28.858 1.00 . A A . 68 HIS H    1 1 
        77  94642 1 1 68 HIS HA   H 48.003 47.606 28.837 1.00 . A A . 68 HIS HA   1 1 
        77  94643 1 1 68 HIS HB2  H 47.952 44.950 30.340 1.00 . A A . 68 HIS HB2  1 1 
        77  94644 1 1 68 HIS HB3  H 49.349 46.024 30.219 1.00 . A A . 68 HIS HB3  1 1 
        77  94645 1 1 68 HIS HD2  H 47.223 48.701 30.644 1.00 . A A . 68 HIS HD2  1 1 
        77  94646 1 1 68 HIS HE1  H 47.104 47.084 34.581 1.00 . A A . 68 HIS HE1  1 1 
        77  94647 1 1 68 HIS HE2  H 46.665 49.152 33.188 1.00 . A A . 68 HIS HE2  1 1 
        77  94648 1 1 68 HIS N    N 46.308 46.371 28.779 1.00 . A A . 68 HIS N    1 1 
        77  94649 1 1 68 HIS ND1  N 47.754 46.212 32.735 1.00 . A A . 68 HIS ND1  1 1 
        77  94650 1 1 68 HIS NE2  N 47.019 48.288 32.804 1.00 . A A . 68 HIS NE2  1 1 
        77  94651 1 1 68 HIS O    O 48.098 44.754 27.303 1.00 . A A . 68 HIS O    1 1 
        77  94652 1 1 69 LEU C    C 51.746 45.736 26.739 1.00 . A A . 69 LEU C    1 1 
        77  94653 1 1 69 LEU CA   C 50.362 46.021 26.153 1.00 . A A . 69 LEU CA   1 1 
        77  94654 1 1 69 LEU CB   C 50.397 47.031 25.010 1.00 . A A . 69 LEU CB   1 1 
        77  94655 1 1 69 LEU CD1  C 51.361 45.481 23.218 1.00 . A A . 69 LEU CD1  1 1 
        77  94656 1 1 69 LEU CD2  C 51.422 47.922 22.914 1.00 . A A . 69 LEU CD2  1 1 
        77  94657 1 1 69 LEU CG   C 51.480 46.810 23.958 1.00 . A A . 69 LEU CG   1 1 
        77  94658 1 1 69 LEU H    H 49.732 47.447 27.603 1.00 . A A . 69 LEU H    1 1 
        77  94659 1 1 69 LEU HA   H 49.954 45.060 25.750 1.00 . A A . 69 LEU HA   1 1 
        77  94660 1 1 69 LEU HB2  H 49.424 47.021 24.519 1.00 . A A . 69 LEU HB2  1 1 
        77  94661 1 1 69 LEU HB3  H 50.546 48.023 25.435 1.00 . A A . 69 LEU HB3  1 1 
        77  94662 1 1 69 LEU HD11 H 52.228 45.361 22.568 1.00 . A A . 69 LEU HD11 1 1 
        77  94663 1 1 69 LEU HD12 H 51.350 44.644 23.915 1.00 . A A . 69 LEU HD12 1 1 
        77  94664 1 1 69 LEU HD13 H 50.448 45.464 22.621 1.00 . A A . 69 LEU HD13 1 1 
        77  94665 1 1 69 LEU HD21 H 50.445 47.933 22.431 1.00 . A A . 69 LEU HD21 1 1 
        77  94666 1 1 69 LEU HD22 H 51.603 48.885 23.390 1.00 . A A . 69 LEU HD22 1 1 
        77  94667 1 1 69 LEU HD23 H 52.191 47.755 22.160 1.00 . A A . 69 LEU HD23 1 1 
        77  94668 1 1 69 LEU HG   H 52.458 46.853 24.438 1.00 . A A . 69 LEU HG   1 1 
        77  94669 1 1 69 LEU N    N 49.488 46.521 27.197 1.00 . A A . 69 LEU N    1 1 
        77  94670 1 1 69 LEU O    O 52.356 46.628 27.324 1.00 . A A . 69 LEU O    1 1 
        77  94671 1 1 70 VAL C    C 54.259 43.548 25.515 1.00 . A A . 70 VAL C    1 1 
        77  94672 1 1 70 VAL CA   C 53.636 44.159 26.772 1.00 . A A . 70 VAL CA   1 1 
        77  94673 1 1 70 VAL CB   C 53.810 43.257 27.991 1.00 . A A . 70 VAL CB   1 1 
        77  94674 1 1 70 VAL CG1  C 53.337 43.952 29.265 1.00 . A A . 70 VAL CG1  1 1 
        77  94675 1 1 70 VAL CG2  C 53.112 41.906 27.872 1.00 . A A . 70 VAL CG2  1 1 
        77  94676 1 1 70 VAL H    H 51.659 43.811 26.065 1.00 . A A . 70 VAL H    1 1 
        77  94677 1 1 70 VAL HA   H 54.213 45.093 26.988 1.00 . A A . 70 VAL HA   1 1 
        77  94678 1 1 70 VAL HB   H 54.875 43.061 28.110 1.00 . A A . 70 VAL HB   1 1 
        77  94679 1 1 70 VAL HG11 H 53.824 44.923 29.360 1.00 . A A . 70 VAL HG11 1 1 
        77  94680 1 1 70 VAL HG12 H 52.256 44.093 29.240 1.00 . A A . 70 VAL HG12 1 1 
        77  94681 1 1 70 VAL HG13 H 53.594 43.340 30.129 1.00 . A A . 70 VAL HG13 1 1 
        77  94682 1 1 70 VAL HG21 H 53.561 41.336 27.059 1.00 . A A . 70 VAL HG21 1 1 
        77  94683 1 1 70 VAL HG22 H 53.237 41.340 28.794 1.00 . A A . 70 VAL HG22 1 1 
        77  94684 1 1 70 VAL HG23 H 52.047 42.040 27.681 1.00 . A A . 70 VAL HG23 1 1 
        77  94685 1 1 70 VAL N    N 52.256 44.526 26.530 1.00 . A A . 70 VAL N    1 1 
        77  94686 1 1 70 VAL O    O 53.564 42.957 24.690 1.00 . A A . 70 VAL O    1 1 
        77  94687 1 1 71 LEU C    C 56.908 41.828 24.457 1.00 . A A . 71 LEU C    1 1 
        77  94688 1 1 71 LEU CA   C 56.310 43.215 24.211 1.00 . A A . 71 LEU CA   1 1 
        77  94689 1 1 71 LEU CB   C 57.359 44.237 23.784 1.00 . A A . 71 LEU CB   1 1 
        77  94690 1 1 71 LEU CD1  C 55.733 46.147 23.282 1.00 . A A . 71 LEU CD1  1 1 
        77  94691 1 1 71 LEU CD2  C 58.009 46.159 22.323 1.00 . A A . 71 LEU CD2  1 1 
        77  94692 1 1 71 LEU CG   C 56.859 45.257 22.765 1.00 . A A . 71 LEU CG   1 1 
        77  94693 1 1 71 LEU H    H 56.078 44.283 26.058 1.00 . A A . 71 LEU H    1 1 
        77  94694 1 1 71 LEU HA   H 55.597 43.100 23.355 1.00 . A A . 71 LEU HA   1 1 
        77  94695 1 1 71 LEU HB2  H 57.750 44.746 24.665 1.00 . A A . 71 LEU HB2  1 1 
        77  94696 1 1 71 LEU HB3  H 58.192 43.705 23.326 1.00 . A A . 71 LEU HB3  1 1 
        77  94697 1 1 71 LEU HD11 H 56.035 46.648 24.202 1.00 . A A . 71 LEU HD11 1 1 
        77  94698 1 1 71 LEU HD12 H 55.485 46.900 22.534 1.00 . A A . 71 LEU HD12 1 1 
        77  94699 1 1 71 LEU HD13 H 54.840 45.549 23.465 1.00 . A A . 71 LEU HD13 1 1 
        77  94700 1 1 71 LEU HD21 H 58.386 46.732 23.169 1.00 . A A . 71 LEU HD21 1 1 
        77  94701 1 1 71 LEU HD22 H 58.815 45.552 21.910 1.00 . A A . 71 LEU HD22 1 1 
        77  94702 1 1 71 LEU HD23 H 57.667 46.844 21.548 1.00 . A A . 71 LEU HD23 1 1 
        77  94703 1 1 71 LEU HG   H 56.494 44.726 21.886 1.00 . A A . 71 LEU HG   1 1 
        77  94704 1 1 71 LEU N    N 55.569 43.713 25.353 1.00 . A A . 71 LEU N    1 1 
        77  94705 1 1 71 LEU O    O 57.277 41.501 25.583 1.00 . A A . 71 LEU O    1 1 
        77  94706 1 1 72 ARG C    C 59.362 40.158 23.295 1.00 . A A . 72 ARG C    1 1 
        77  94707 1 1 72 ARG CA   C 57.871 39.829 23.383 1.00 . A A . 72 ARG CA   1 1 
        77  94708 1 1 72 ARG CB   C 57.392 38.856 22.310 1.00 . A A . 72 ARG CB   1 1 
        77  94709 1 1 72 ARG CD   C 55.720 36.994 21.833 1.00 . A A . 72 ARG CD   1 1 
        77  94710 1 1 72 ARG CG   C 56.000 38.293 22.583 1.00 . A A . 72 ARG CG   1 1 
        77  94711 1 1 72 ARG CZ   C 55.676 36.216 19.456 1.00 . A A . 72 ARG CZ   1 1 
        77  94712 1 1 72 ARG H    H 56.713 41.384 22.486 1.00 . A A . 72 ARG H    1 1 
        77  94713 1 1 72 ARG HA   H 57.749 39.312 24.368 1.00 . A A . 72 ARG HA   1 1 
        77  94714 1 1 72 ARG HB2  H 57.403 39.338 21.332 1.00 . A A . 72 ARG HB2  1 1 
        77  94715 1 1 72 ARG HB3  H 58.090 38.019 22.280 1.00 . A A . 72 ARG HB3  1 1 
        77  94716 1 1 72 ARG HD2  H 56.531 36.260 22.070 1.00 . A A . 72 ARG HD2  1 1 
        77  94717 1 1 72 ARG HD3  H 54.753 36.575 22.213 1.00 . A A . 72 ARG HD3  1 1 
        77  94718 1 1 72 ARG HE   H 55.322 38.089 20.057 1.00 . A A . 72 ARG HE   1 1 
        77  94719 1 1 72 ARG HG2  H 55.924 38.068 23.647 1.00 . A A . 72 ARG HG2  1 1 
        77  94720 1 1 72 ARG HG3  H 55.242 39.035 22.333 1.00 . A A . 72 ARG HG3  1 1 
        77  94721 1 1 72 ARG HH11 H 55.873 34.585 20.678 1.00 . A A . 72 ARG HH11 1 1 
        77  94722 1 1 72 ARG HH12 H 55.844 34.255 18.961 1.00 . A A . 72 ARG HH12 1 1 
        77  94723 1 1 72 ARG HH21 H 55.528 37.494 17.889 1.00 . A A . 72 ARG HH21 1 1 
        77  94724 1 1 72 ARG HH22 H 55.645 35.790 17.461 1.00 . A A . 72 ARG HH22 1 1 
        77  94725 1 1 72 ARG N    N 57.080 41.044 23.397 1.00 . A A . 72 ARG N    1 1 
        77  94726 1 1 72 ARG NE   N 55.609 37.179 20.385 1.00 . A A . 72 ARG NE   1 1 
        77  94727 1 1 72 ARG NH1  N 55.862 34.916 19.725 1.00 . A A . 72 ARG NH1  1 1 
        77  94728 1 1 72 ARG NH2  N 55.576 36.521 18.155 1.00 . A A . 72 ARG NH2  1 1 
        77  94729 1 1 72 ARG O    O 60.055 39.798 22.346 1.00 . A A . 72 ARG O    1 1 
        77  94730 1 1 73 LEU C    C 62.194 40.196 24.513 1.00 . A A . 73 LEU C    1 1 
        77  94731 1 1 73 LEU CA   C 61.208 41.364 24.436 1.00 . A A . 73 LEU CA   1 1 
        77  94732 1 1 73 LEU CB   C 61.270 42.257 25.672 1.00 . A A . 73 LEU CB   1 1 
        77  94733 1 1 73 LEU CD1  C 63.201 43.726 24.924 1.00 . A A . 73 LEU CD1  1 1 
        77  94734 1 1 73 LEU CD2  C 62.584 43.584 27.315 1.00 . A A . 73 LEU CD2  1 1 
        77  94735 1 1 73 LEU CG   C 62.656 42.801 26.007 1.00 . A A . 73 LEU CG   1 1 
        77  94736 1 1 73 LEU H    H 59.179 41.099 25.065 1.00 . A A . 73 LEU H    1 1 
        77  94737 1 1 73 LEU HA   H 61.450 41.985 23.536 1.00 . A A . 73 LEU HA   1 1 
        77  94738 1 1 73 LEU HB2  H 60.583 43.091 25.528 1.00 . A A . 73 LEU HB2  1 1 
        77  94739 1 1 73 LEU HB3  H 60.910 41.689 26.530 1.00 . A A . 73 LEU HB3  1 1 
        77  94740 1 1 73 LEU HD11 H 62.497 44.538 24.741 1.00 . A A . 73 LEU HD11 1 1 
        77  94741 1 1 73 LEU HD12 H 64.152 44.152 25.243 1.00 . A A . 73 LEU HD12 1 1 
        77  94742 1 1 73 LEU HD13 H 63.370 43.174 23.999 1.00 . A A . 73 LEU HD13 1 1 
        77  94743 1 1 73 LEU HD21 H 61.905 44.430 27.211 1.00 . A A . 73 LEU HD21 1 1 
        77  94744 1 1 73 LEU HD22 H 62.238 42.933 28.118 1.00 . A A . 73 LEU HD22 1 1 
        77  94745 1 1 73 LEU HD23 H 63.577 43.952 27.574 1.00 . A A . 73 LEU HD23 1 1 
        77  94746 1 1 73 LEU HG   H 63.353 41.975 26.151 1.00 . A A . 73 LEU HG   1 1 
        77  94747 1 1 73 LEU N    N 59.846 40.889 24.295 1.00 . A A . 73 LEU N    1 1 
        77  94748 1 1 73 LEU O    O 62.105 39.351 25.401 1.00 . A A . 73 LEU O    1 1 
        77  94749 1 1 74 ARG C    C 63.605 37.763 23.194 1.00 . A A . 74 ARG C    1 1 
        77  94750 1 1 74 ARG CA   C 64.168 39.170 23.405 1.00 . A A . 74 ARG CA   1 1 
        77  94751 1 1 74 ARG CB   C 65.230 39.268 24.497 1.00 . A A . 74 ARG CB   1 1 
        77  94752 1 1 74 ARG CD   C 67.071 40.701 25.541 1.00 . A A . 74 ARG CD   1 1 
        77  94753 1 1 74 ARG CG   C 65.962 40.606 24.497 1.00 . A A . 74 ARG CG   1 1 
        77  94754 1 1 74 ARG CZ   C 66.913 41.810 27.789 1.00 . A A . 74 ARG CZ   1 1 
        77  94755 1 1 74 ARG H    H 63.094 40.923 22.859 1.00 . A A . 74 ARG H    1 1 
        77  94756 1 1 74 ARG HA   H 64.681 39.398 22.436 1.00 . A A . 74 ARG HA   1 1 
        77  94757 1 1 74 ARG HB2  H 64.766 39.106 25.469 1.00 . A A . 74 ARG HB2  1 1 
        77  94758 1 1 74 ARG HB3  H 65.974 38.487 24.338 1.00 . A A . 74 ARG HB3  1 1 
        77  94759 1 1 74 ARG HD2  H 67.697 39.772 25.492 1.00 . A A . 74 ARG HD2  1 1 
        77  94760 1 1 74 ARG HD3  H 67.725 41.565 25.260 1.00 . A A . 74 ARG HD3  1 1 
        77  94761 1 1 74 ARG HE   H 65.924 40.160 27.235 1.00 . A A . 74 ARG HE   1 1 
        77  94762 1 1 74 ARG HG2  H 66.410 40.740 23.513 1.00 . A A . 74 ARG HG2  1 1 
        77  94763 1 1 74 ARG HG3  H 65.260 41.425 24.657 1.00 . A A . 74 ARG HG3  1 1 
        77  94764 1 1 74 ARG HH11 H 68.548 42.489 26.788 1.00 . A A . 74 ARG HH11 1 1 
        77  94765 1 1 74 ARG HH12 H 68.166 43.377 28.234 1.00 . A A . 74 ARG HH12 1 1 
        77  94766 1 1 74 ARG HH21 H 65.486 41.308 29.165 1.00 . A A . 74 ARG HH21 1 1 
        77  94767 1 1 74 ARG HH22 H 66.545 42.627 29.616 1.00 . A A . 74 ARG HH22 1 1 
        77  94768 1 1 74 ARG N    N 63.149 40.183 23.588 1.00 . A A . 74 ARG N    1 1 
        77  94769 1 1 74 ARG NE   N 66.557 40.873 26.900 1.00 . A A . 74 ARG NE   1 1 
        77  94770 1 1 74 ARG NH1  N 67.922 42.662 27.562 1.00 . A A . 74 ARG NH1  1 1 
        77  94771 1 1 74 ARG NH2  N 66.268 41.912 28.959 1.00 . A A . 74 ARG NH2  1 1 
        77  94772 1 1 74 ARG O    O 64.255 36.784 23.558 1.00 . A A . 74 ARG O    1 1 
        77  94773 1 1 75 GLY C    C 60.602 36.293 21.442 1.00 . A A . 75 GLY C    1 1 
        77  94774 1 1 75 GLY CA   C 61.762 36.350 22.439 1.00 . A A . 75 GLY CA   1 1 
        77  94775 1 1 75 GLY H    H 61.894 38.495 22.363 1.00 . A A . 75 GLY H    1 1 
        77  94776 1 1 75 GLY HA2  H 62.527 35.609 22.090 1.00 . A A . 75 GLY HA2  1 1 
        77  94777 1 1 75 GLY HA3  H 61.379 35.996 23.430 1.00 . A A . 75 GLY HA3  1 1 
        77  94778 1 1 75 GLY N    N 62.408 37.632 22.629 1.00 . A A . 75 GLY N    1 1 
        77  94779 1 1 75 GLY O    O 59.852 35.319 21.470 1.00 . A A . 75 GLY O    1 1 
        77  94780 1 1 76 GLY C    C 59.943 36.891 18.133 1.00 . A A . 76 GLY C    1 1 
        77  94781 1 1 76 GLY CA   C 59.425 37.285 19.517 1.00 . A A . 76 GLY CA   1 1 
        77  94782 1 1 76 GLY H    H 61.102 38.066 20.576 1.00 . A A . 76 GLY H    1 1 
        77  94783 1 1 76 GLY HA2  H 58.585 36.588 19.768 1.00 . A A . 76 GLY HA2  1 1 
        77  94784 1 1 76 GLY HA3  H 58.986 38.313 19.442 1.00 . A A . 76 GLY HA3  1 1 
        77  94785 1 1 76 GLY N    N 60.418 37.282 20.572 1.00 . A A . 76 GLY N    1 1 
        77  94786 1 1 76 GLY O    O 59.111 36.864 17.200 1.00 . A A . 76 GLY O    1 1 
        77  94787 1 1 76 GLY OXT  O 61.155 36.636 17.957 1.00 . A A . 76 GLY OXT  1 1 
        78  94788 1 1  1 MET C    C 34.424 52.506 21.887 1.00 . A A .  1 MET C    1 1 
        78  94789 1 1  1 MET CA   C 32.954 52.105 21.754 1.00 . A A .  1 MET CA   1 1 
        78  94790 1 1  1 MET CB   C 32.617 50.891 22.615 1.00 . A A .  1 MET CB   1 1 
        78  94791 1 1  1 MET CE   C 34.462 47.163 23.006 1.00 . A A .  1 MET CE   1 1 
        78  94792 1 1  1 MET CG   C 33.476 49.658 22.350 1.00 . A A .  1 MET CG   1 1 
        78  94793 1 1  1 MET H1   H 31.627 51.656 20.256 1.00 . A A .  1 MET H1   1 1 
        78  94794 1 1  1 MET H2   H 32.776 52.768 19.828 1.00 . A A .  1 MET H2   1 1 
        78  94795 1 1  1 MET H3   H 33.156 51.179 19.928 1.00 . A A .  1 MET H3   1 1 
        78  94796 1 1  1 MET HA   H 32.365 52.943 22.126 1.00 . A A .  1 MET HA   1 1 
        78  94797 1 1  1 MET HB2  H 32.750 51.172 23.659 1.00 . A A .  1 MET HB2  1 1 
        78  94798 1 1  1 MET HB3  H 31.569 50.633 22.468 1.00 . A A .  1 MET HB3  1 1 
        78  94799 1 1  1 MET HE1  H 35.418 47.646 23.332 1.00 . A A .  1 MET HE1  1 1 
        78  94800 1 1  1 MET HE2  H 34.343 46.185 23.538 1.00 . A A .  1 MET HE2  1 1 
        78  94801 1 1  1 MET HE3  H 34.500 46.988 21.900 1.00 . A A .  1 MET HE3  1 1 
        78  94802 1 1  1 MET HG2  H 33.361 49.347 21.280 1.00 . A A .  1 MET HG2  1 1 
        78  94803 1 1  1 MET HG3  H 34.551 49.912 22.532 1.00 . A A .  1 MET HG3  1 1 
        78  94804 1 1  1 MET N    N 32.600 51.915 20.339 1.00 . A A .  1 MET N    1 1 
        78  94805 1 1  1 MET O    O 35.286 51.964 21.198 1.00 . A A .  1 MET O    1 1 
        78  94806 1 1  1 MET SD   S 33.068 48.246 23.408 1.00 . A A .  1 MET SD   1 1 
        78  94807 1 1  2 GLN C    C 36.684 52.752 24.088 1.00 . A A .  2 GLN C    1 1 
        78  94808 1 1  2 GLN CA   C 36.069 53.799 23.157 1.00 . A A .  2 GLN CA   1 1 
        78  94809 1 1  2 GLN CB   C 36.019 55.193 23.774 1.00 . A A .  2 GLN CB   1 1 
        78  94810 1 1  2 GLN CD   C 37.259 57.298 24.334 1.00 . A A .  2 GLN CD   1 1 
        78  94811 1 1  2 GLN CG   C 37.378 55.786 24.131 1.00 . A A .  2 GLN CG   1 1 
        78  94812 1 1  2 GLN H    H 33.932 53.864 23.330 1.00 . A A .  2 GLN H    1 1 
        78  94813 1 1  2 GLN HA   H 36.670 53.854 22.214 1.00 . A A .  2 GLN HA   1 1 
        78  94814 1 1  2 GLN HB2  H 35.543 55.864 23.058 1.00 . A A .  2 GLN HB2  1 1 
        78  94815 1 1  2 GLN HB3  H 35.401 55.168 24.673 1.00 . A A .  2 GLN HB3  1 1 
        78  94816 1 1  2 GLN HE21 H 36.432 57.181 26.253 1.00 . A A .  2 GLN HE21 1 1 
        78  94817 1 1  2 GLN HE22 H 36.662 58.811 25.556 1.00 . A A .  2 GLN HE22 1 1 
        78  94818 1 1  2 GLN HG2  H 37.759 55.325 25.042 1.00 . A A .  2 GLN HG2  1 1 
        78  94819 1 1  2 GLN HG3  H 38.081 55.598 23.319 1.00 . A A .  2 GLN HG3  1 1 
        78  94820 1 1  2 GLN N    N 34.714 53.425 22.803 1.00 . A A .  2 GLN N    1 1 
        78  94821 1 1  2 GLN NE2  N 36.781 57.780 25.478 1.00 . A A .  2 GLN NE2  1 1 
        78  94822 1 1  2 GLN O    O 36.007 52.247 24.980 1.00 . A A .  2 GLN O    1 1 
        78  94823 1 1  2 GLN OE1  O 37.504 58.095 23.431 1.00 . A A .  2 GLN OE1  1 1 
        78  94824 1 1  3 ILE C    C 40.123 52.465 25.074 1.00 . A A .  3 ILE C    1 1 
        78  94825 1 1  3 ILE CA   C 38.798 51.731 24.864 1.00 . A A .  3 ILE CA   1 1 
        78  94826 1 1  3 ILE CB   C 39.028 50.284 24.432 1.00 . A A .  3 ILE CB   1 1 
        78  94827 1 1  3 ILE CD1  C 40.278 48.775 22.788 1.00 . A A .  3 ILE CD1  1 1 
        78  94828 1 1  3 ILE CG1  C 39.722 50.166 23.078 1.00 . A A .  3 ILE CG1  1 1 
        78  94829 1 1  3 ILE CG2  C 37.722 49.496 24.467 1.00 . A A .  3 ILE CG2  1 1 
        78  94830 1 1  3 ILE H    H 38.473 52.890 23.119 1.00 . A A .  3 ILE H    1 1 
        78  94831 1 1  3 ILE HA   H 38.274 51.711 25.853 1.00 . A A .  3 ILE HA   1 1 
        78  94832 1 1  3 ILE HB   H 39.678 49.831 25.180 1.00 . A A .  3 ILE HB   1 1 
        78  94833 1 1  3 ILE HD11 H 40.821 48.789 21.842 1.00 . A A .  3 ILE HD11 1 1 
        78  94834 1 1  3 ILE HD12 H 40.960 48.479 23.585 1.00 . A A .  3 ILE HD12 1 1 
        78  94835 1 1  3 ILE HD13 H 39.469 48.049 22.714 1.00 . A A .  3 ILE HD13 1 1 
        78  94836 1 1  3 ILE HG12 H 39.034 50.446 22.280 1.00 . A A .  3 ILE HG12 1 1 
        78  94837 1 1  3 ILE HG13 H 40.565 50.857 23.047 1.00 . A A .  3 ILE HG13 1 1 
        78  94838 1 1  3 ILE HG21 H 37.224 49.626 25.429 1.00 . A A .  3 ILE HG21 1 1 
        78  94839 1 1  3 ILE HG22 H 37.052 49.839 23.678 1.00 . A A .  3 ILE HG22 1 1 
        78  94840 1 1  3 ILE HG23 H 37.912 48.432 24.329 1.00 . A A .  3 ILE HG23 1 1 
        78  94841 1 1  3 ILE N    N 37.972 52.463 23.925 1.00 . A A .  3 ILE N    1 1 
        78  94842 1 1  3 ILE O    O 40.502 53.318 24.274 1.00 . A A .  3 ILE O    1 1 
        78  94843 1 1  4 PHE C    C 43.194 51.450 26.494 1.00 . A A .  4 PHE C    1 1 
        78  94844 1 1  4 PHE CA   C 42.186 52.597 26.400 1.00 . A A .  4 PHE CA   1 1 
        78  94845 1 1  4 PHE CB   C 42.167 53.406 27.694 1.00 . A A .  4 PHE CB   1 1 
        78  94846 1 1  4 PHE CD1  C 41.236 55.632 26.951 1.00 . A A .  4 PHE CD1  1 1 
        78  94847 1 1  4 PHE CD2  C 40.027 54.375 28.625 1.00 . A A .  4 PHE CD2  1 1 
        78  94848 1 1  4 PHE CE1  C 40.282 56.653 27.023 1.00 . A A .  4 PHE CE1  1 1 
        78  94849 1 1  4 PHE CE2  C 39.080 55.401 28.711 1.00 . A A .  4 PHE CE2  1 1 
        78  94850 1 1  4 PHE CG   C 41.118 54.491 27.755 1.00 . A A .  4 PHE CG   1 1 
        78  94851 1 1  4 PHE CZ   C 39.201 56.542 27.907 1.00 . A A .  4 PHE CZ   1 1 
        78  94852 1 1  4 PHE H    H 40.481 51.381 26.778 1.00 . A A .  4 PHE H    1 1 
        78  94853 1 1  4 PHE HA   H 42.512 53.270 25.567 1.00 . A A .  4 PHE HA   1 1 
        78  94854 1 1  4 PHE HB2  H 42.010 52.725 28.530 1.00 . A A .  4 PHE HB2  1 1 
        78  94855 1 1  4 PHE HB3  H 43.143 53.873 27.829 1.00 . A A .  4 PHE HB3  1 1 
        78  94856 1 1  4 PHE HD1  H 42.077 55.727 26.280 1.00 . A A .  4 PHE HD1  1 1 
        78  94857 1 1  4 PHE HD2  H 39.928 53.494 29.242 1.00 . A A .  4 PHE HD2  1 1 
        78  94858 1 1  4 PHE HE1  H 40.386 57.533 26.406 1.00 . A A .  4 PHE HE1  1 1 
        78  94859 1 1  4 PHE HE2  H 38.261 55.327 29.411 1.00 . A A .  4 PHE HE2  1 1 
        78  94860 1 1  4 PHE HZ   H 38.470 57.333 27.975 1.00 . A A .  4 PHE HZ   1 1 
        78  94861 1 1  4 PHE N    N 40.854 52.097 26.122 1.00 . A A .  4 PHE N    1 1 
        78  94862 1 1  4 PHE O    O 42.865 50.371 26.981 1.00 . A A .  4 PHE O    1 1 
        78  94863 1 1  5 VAL C    C 46.692 51.494 26.943 1.00 . A A .  5 VAL C    1 1 
        78  94864 1 1  5 VAL CA   C 45.543 50.765 26.245 1.00 . A A .  5 VAL CA   1 1 
        78  94865 1 1  5 VAL CB   C 46.000 50.146 24.926 1.00 . A A .  5 VAL CB   1 1 
        78  94866 1 1  5 VAL CG1  C 46.969 48.995 25.179 1.00 . A A .  5 VAL CG1  1 1 
        78  94867 1 1  5 VAL CG2  C 44.845 49.602 24.092 1.00 . A A .  5 VAL CG2  1 1 
        78  94868 1 1  5 VAL H    H 44.603 52.550 25.523 1.00 . A A .  5 VAL H    1 1 
        78  94869 1 1  5 VAL HA   H 45.211 49.921 26.903 1.00 . A A .  5 VAL HA   1 1 
        78  94870 1 1  5 VAL HB   H 46.518 50.902 24.336 1.00 . A A .  5 VAL HB   1 1 
        78  94871 1 1  5 VAL HG11 H 46.490 48.225 25.784 1.00 . A A .  5 VAL HG11 1 1 
        78  94872 1 1  5 VAL HG12 H 47.278 48.557 24.230 1.00 . A A .  5 VAL HG12 1 1 
        78  94873 1 1  5 VAL HG13 H 47.859 49.359 25.694 1.00 . A A .  5 VAL HG13 1 1 
        78  94874 1 1  5 VAL HG21 H 44.211 50.422 23.754 1.00 . A A .  5 VAL HG21 1 1 
        78  94875 1 1  5 VAL HG22 H 45.232 49.088 23.212 1.00 . A A .  5 VAL HG22 1 1 
        78  94876 1 1  5 VAL HG23 H 44.250 48.910 24.689 1.00 . A A .  5 VAL HG23 1 1 
        78  94877 1 1  5 VAL N    N 44.433 51.680 26.068 1.00 . A A .  5 VAL N    1 1 
        78  94878 1 1  5 VAL O    O 47.079 52.574 26.504 1.00 . A A .  5 VAL O    1 1 
        78  94879 1 1  6 LYS C    C 49.615 50.649 28.665 1.00 . A A .  6 LYS C    1 1 
        78  94880 1 1  6 LYS CA   C 48.314 51.440 28.812 1.00 . A A .  6 LYS CA   1 1 
        78  94881 1 1  6 LYS CB   C 47.881 51.543 30.273 1.00 . A A .  6 LYS CB   1 1 
        78  94882 1 1  6 LYS CD   C 46.532 52.933 31.934 1.00 . A A .  6 LYS CD   1 1 
        78  94883 1 1  6 LYS CE   C 47.688 53.619 32.656 1.00 . A A .  6 LYS CE   1 1 
        78  94884 1 1  6 LYS CG   C 46.841 52.641 30.469 1.00 . A A .  6 LYS CG   1 1 
        78  94885 1 1  6 LYS H    H 46.853 49.974 28.264 1.00 . A A .  6 LYS H    1 1 
        78  94886 1 1  6 LYS HA   H 48.549 52.478 28.463 1.00 . A A .  6 LYS HA   1 1 
        78  94887 1 1  6 LYS HB2  H 47.477 50.587 30.606 1.00 . A A .  6 LYS HB2  1 1 
        78  94888 1 1  6 LYS HB3  H 48.758 51.769 30.879 1.00 . A A .  6 LYS HB3  1 1 
        78  94889 1 1  6 LYS HD2  H 45.662 53.589 31.973 1.00 . A A .  6 LYS HD2  1 1 
        78  94890 1 1  6 LYS HD3  H 46.279 52.002 32.442 1.00 . A A .  6 LYS HD3  1 1 
        78  94891 1 1  6 LYS HE2  H 48.549 52.951 32.663 1.00 . A A .  6 LYS HE2  1 1 
        78  94892 1 1  6 LYS HE3  H 47.960 54.519 32.105 1.00 . A A .  6 LYS HE3  1 1 
        78  94893 1 1  6 LYS HG2  H 47.185 53.557 29.987 1.00 . A A .  6 LYS HG2  1 1 
        78  94894 1 1  6 LYS HG3  H 45.919 52.342 29.971 1.00 . A A .  6 LYS HG3  1 1 
        78  94895 1 1  6 LYS HZ1  H 46.559 54.646 34.060 1.00 . A A .  6 LYS HZ1  1 1 
        78  94896 1 1  6 LYS HZ2  H 47.038 53.165 34.553 1.00 . A A .  6 LYS HZ2  1 1 
        78  94897 1 1  6 LYS HZ3  H 48.098 54.375 34.545 1.00 . A A .  6 LYS HZ3  1 1 
        78  94898 1 1  6 LYS N    N 47.234 50.906 28.007 1.00 . A A .  6 LYS N    1 1 
        78  94899 1 1  6 LYS NZ   N 47.320 53.983 34.033 1.00 . A A .  6 LYS NZ   1 1 
        78  94900 1 1  6 LYS O    O 49.582 49.459 28.360 1.00 . A A .  6 LYS O    1 1 
        78  94901 1 1  7 THR C    C 52.986 51.171 29.945 1.00 . A A .  7 THR C    1 1 
        78  94902 1 1  7 THR CA   C 52.073 50.723 28.801 1.00 . A A .  7 THR CA   1 1 
        78  94903 1 1  7 THR CB   C 52.786 51.051 27.492 1.00 . A A .  7 THR CB   1 1 
        78  94904 1 1  7 THR CG2  C 52.039 50.594 26.242 1.00 . A A .  7 THR CG2  1 1 
        78  94905 1 1  7 THR H    H 50.687 52.306 29.169 1.00 . A A .  7 THR H    1 1 
        78  94906 1 1  7 THR HA   H 51.970 49.610 28.866 1.00 . A A .  7 THR HA   1 1 
        78  94907 1 1  7 THR HB   H 53.782 50.538 27.491 1.00 . A A .  7 THR HB   1 1 
        78  94908 1 1  7 THR HG1  H 52.181 52.864 27.287 1.00 . A A .  7 THR HG1  1 1 
        78  94909 1 1  7 THR HG21 H 51.069 51.085 26.165 1.00 . A A .  7 THR HG21 1 1 
        78  94910 1 1  7 THR HG22 H 52.630 50.831 25.359 1.00 . A A .  7 THR HG22 1 1 
        78  94911 1 1  7 THR HG23 H 51.905 49.513 26.287 1.00 . A A .  7 THR HG23 1 1 
        78  94912 1 1  7 THR N    N 50.749 51.308 28.885 1.00 . A A .  7 THR N    1 1 
        78  94913 1 1  7 THR O    O 52.939 52.313 30.396 1.00 . A A .  7 THR O    1 1 
        78  94914 1 1  7 THR OG1  O 53.035 52.433 27.372 1.00 . A A .  7 THR OG1  1 1 
        78  94915 1 1  8 LEU C    C 56.044 51.521 30.647 1.00 . A A .  8 LEU C    1 1 
        78  94916 1 1  8 LEU CA   C 54.959 50.654 31.288 1.00 . A A .  8 LEU CA   1 1 
        78  94917 1 1  8 LEU CB   C 55.544 49.401 31.935 1.00 . A A .  8 LEU CB   1 1 
        78  94918 1 1  8 LEU CD1  C 55.306 47.348 33.324 1.00 . A A .  8 LEU CD1  1 1 
        78  94919 1 1  8 LEU CD2  C 53.612 49.140 33.575 1.00 . A A .  8 LEU CD2  1 1 
        78  94920 1 1  8 LEU CG   C 54.547 48.448 32.586 1.00 . A A .  8 LEU CG   1 1 
        78  94921 1 1  8 LEU H    H 53.924 49.354 29.935 1.00 . A A .  8 LEU H    1 1 
        78  94922 1 1  8 LEU HA   H 54.518 51.283 32.104 1.00 . A A .  8 LEU HA   1 1 
        78  94923 1 1  8 LEU HB2  H 56.095 48.849 31.173 1.00 . A A .  8 LEU HB2  1 1 
        78  94924 1 1  8 LEU HB3  H 56.259 49.721 32.692 1.00 . A A .  8 LEU HB3  1 1 
        78  94925 1 1  8 LEU HD11 H 55.962 46.825 32.629 1.00 . A A .  8 LEU HD11 1 1 
        78  94926 1 1  8 LEU HD12 H 55.898 47.775 34.132 1.00 . A A .  8 LEU HD12 1 1 
        78  94927 1 1  8 LEU HD13 H 54.595 46.633 33.739 1.00 . A A .  8 LEU HD13 1 1 
        78  94928 1 1  8 LEU HD21 H 54.189 49.677 34.327 1.00 . A A .  8 LEU HD21 1 1 
        78  94929 1 1  8 LEU HD22 H 52.962 49.841 33.050 1.00 . A A .  8 LEU HD22 1 1 
        78  94930 1 1  8 LEU HD23 H 52.980 48.393 34.055 1.00 . A A .  8 LEU HD23 1 1 
        78  94931 1 1  8 LEU HG   H 53.944 47.974 31.811 1.00 . A A .  8 LEU HG   1 1 
        78  94932 1 1  8 LEU N    N 53.905 50.304 30.358 1.00 . A A .  8 LEU N    1 1 
        78  94933 1 1  8 LEU O    O 56.806 52.164 31.365 1.00 . A A .  8 LEU O    1 1 
        78  94934 1 1  9 THR C    C 56.285 53.977 28.516 1.00 . A A .  9 THR C    1 1 
        78  94935 1 1  9 THR CA   C 56.900 52.579 28.596 1.00 . A A .  9 THR CA   1 1 
        78  94936 1 1  9 THR CB   C 57.318 52.050 27.227 1.00 . A A .  9 THR CB   1 1 
        78  94937 1 1  9 THR CG2  C 58.335 50.920 27.361 1.00 . A A .  9 THR CG2  1 1 
        78  94938 1 1  9 THR H    H 55.434 51.042 28.760 1.00 . A A .  9 THR H    1 1 
        78  94939 1 1  9 THR HA   H 57.850 52.728 29.170 1.00 . A A .  9 THR HA   1 1 
        78  94940 1 1  9 THR HB   H 57.787 52.875 26.633 1.00 . A A .  9 THR HB   1 1 
        78  94941 1 1  9 THR HG1  H 56.330 50.589 26.451 1.00 . A A .  9 THR HG1  1 1 
        78  94942 1 1  9 THR HG21 H 58.617 50.561 26.372 1.00 . A A .  9 THR HG21 1 1 
        78  94943 1 1  9 THR HG22 H 59.230 51.287 27.864 1.00 . A A .  9 THR HG22 1 1 
        78  94944 1 1  9 THR HG23 H 57.915 50.097 27.938 1.00 . A A .  9 THR HG23 1 1 
        78  94945 1 1  9 THR N    N 56.090 51.621 29.321 1.00 . A A .  9 THR N    1 1 
        78  94946 1 1  9 THR O    O 56.885 54.881 27.939 1.00 . A A .  9 THR O    1 1 
        78  94947 1 1  9 THR OG1  O 56.220 51.542 26.503 1.00 . A A .  9 THR OG1  1 1 
        78  94948 1 1 10 GLY C    C 53.721 56.103 28.235 1.00 . A A . 10 GLY C    1 1 
        78  94949 1 1 10 GLY CA   C 54.567 55.520 29.369 1.00 . A A . 10 GLY CA   1 1 
        78  94950 1 1 10 GLY H    H 54.648 53.394 29.573 1.00 . A A . 10 GLY H    1 1 
        78  94951 1 1 10 GLY HA2  H 53.923 55.469 30.283 1.00 . A A . 10 GLY HA2  1 1 
        78  94952 1 1 10 GLY HA3  H 55.395 56.242 29.586 1.00 . A A . 10 GLY HA3  1 1 
        78  94953 1 1 10 GLY N    N 55.132 54.205 29.139 1.00 . A A . 10 GLY N    1 1 
        78  94954 1 1 10 GLY O    O 53.306 57.254 28.339 1.00 . A A . 10 GLY O    1 1 
        78  94955 1 1 11 LYS C    C 51.055 55.158 26.544 1.00 . A A . 11 LYS C    1 1 
        78  94956 1 1 11 LYS CA   C 52.448 55.671 26.169 1.00 . A A . 11 LYS CA   1 1 
        78  94957 1 1 11 LYS CB   C 52.935 55.141 24.823 1.00 . A A . 11 LYS CB   1 1 
        78  94958 1 1 11 LYS CD   C 52.518 55.096 22.296 1.00 . A A . 11 LYS CD   1 1 
        78  94959 1 1 11 LYS CE   C 53.504 56.188 21.893 1.00 . A A . 11 LYS CE   1 1 
        78  94960 1 1 11 LYS CG   C 51.943 55.360 23.685 1.00 . A A . 11 LYS CG   1 1 
        78  94961 1 1 11 LYS H    H 53.748 54.348 27.212 1.00 . A A . 11 LYS H    1 1 
        78  94962 1 1 11 LYS HA   H 52.398 56.788 26.090 1.00 . A A . 11 LYS HA   1 1 
        78  94963 1 1 11 LYS HB2  H 53.875 55.641 24.586 1.00 . A A . 11 LYS HB2  1 1 
        78  94964 1 1 11 LYS HB3  H 53.130 54.072 24.900 1.00 . A A . 11 LYS HB3  1 1 
        78  94965 1 1 11 LYS HD2  H 53.008 54.122 22.275 1.00 . A A . 11 LYS HD2  1 1 
        78  94966 1 1 11 LYS HD3  H 51.694 55.089 21.581 1.00 . A A . 11 LYS HD3  1 1 
        78  94967 1 1 11 LYS HE2  H 53.028 57.160 22.014 1.00 . A A . 11 LYS HE2  1 1 
        78  94968 1 1 11 LYS HE3  H 54.370 56.150 22.554 1.00 . A A . 11 LYS HE3  1 1 
        78  94969 1 1 11 LYS HG2  H 51.092 54.693 23.827 1.00 . A A . 11 LYS HG2  1 1 
        78  94970 1 1 11 LYS HG3  H 51.569 56.383 23.716 1.00 . A A . 11 LYS HG3  1 1 
        78  94971 1 1 11 LYS HZ1  H 54.360 55.118 20.354 1.00 . A A . 11 LYS HZ1  1 1 
        78  94972 1 1 11 LYS HZ2  H 53.137 56.090 19.872 1.00 . A A . 11 LYS HZ2  1 1 
        78  94973 1 1 11 LYS HZ3  H 54.603 56.727 20.233 1.00 . A A . 11 LYS HZ3  1 1 
        78  94974 1 1 11 LYS N    N 53.413 55.333 27.194 1.00 . A A . 11 LYS N    1 1 
        78  94975 1 1 11 LYS NZ   N 53.929 56.021 20.495 1.00 . A A . 11 LYS NZ   1 1 
        78  94976 1 1 11 LYS O    O 50.925 54.044 27.046 1.00 . A A . 11 LYS O    1 1 
        78  94977 1 1 12 THR C    C 48.005 55.613 24.914 1.00 . A A . 12 THR C    1 1 
        78  94978 1 1 12 THR CA   C 48.635 55.511 26.305 1.00 . A A . 12 THR CA   1 1 
        78  94979 1 1 12 THR CB   C 47.860 56.307 27.350 1.00 . A A . 12 THR CB   1 1 
        78  94980 1 1 12 THR CG2  C 46.384 55.930 27.443 1.00 . A A . 12 THR CG2  1 1 
        78  94981 1 1 12 THR H    H 50.213 56.830 25.746 1.00 . A A . 12 THR H    1 1 
        78  94982 1 1 12 THR HA   H 48.598 54.433 26.608 1.00 . A A . 12 THR HA   1 1 
        78  94983 1 1 12 THR HB   H 47.947 57.401 27.129 1.00 . A A . 12 THR HB   1 1 
        78  94984 1 1 12 THR HG1  H 49.228 56.535 28.679 1.00 . A A . 12 THR HG1  1 1 
        78  94985 1 1 12 THR HG21 H 46.275 54.866 27.650 1.00 . A A . 12 THR HG21 1 1 
        78  94986 1 1 12 THR HG22 H 45.912 56.497 28.247 1.00 . A A . 12 THR HG22 1 1 
        78  94987 1 1 12 THR HG23 H 45.867 56.179 26.517 1.00 . A A . 12 THR HG23 1 1 
        78  94988 1 1 12 THR N    N 50.020 55.935 26.239 1.00 . A A . 12 THR N    1 1 
        78  94989 1 1 12 THR O    O 48.360 56.503 24.144 1.00 . A A . 12 THR O    1 1 
        78  94990 1 1 12 THR OG1  O 48.404 56.045 28.624 1.00 . A A . 12 THR OG1  1 1 
        78  94991 1 1 13 ILE C    C 44.922 54.612 23.503 1.00 . A A . 13 ILE C    1 1 
        78  94992 1 1 13 ILE CA   C 46.435 54.655 23.280 1.00 . A A . 13 ILE CA   1 1 
        78  94993 1 1 13 ILE CB   C 46.919 53.465 22.456 1.00 . A A . 13 ILE CB   1 1 
        78  94994 1 1 13 ILE CD1  C 48.977 52.112 21.693 1.00 . A A . 13 ILE CD1  1 1 
        78  94995 1 1 13 ILE CG1  C 48.440 53.359 22.388 1.00 . A A . 13 ILE CG1  1 1 
        78  94996 1 1 13 ILE CG2  C 46.338 53.531 21.046 1.00 . A A . 13 ILE CG2  1 1 
        78  94997 1 1 13 ILE H    H 46.868 53.956 25.252 1.00 . A A . 13 ILE H    1 1 
        78  94998 1 1 13 ILE HA   H 46.676 55.574 22.687 1.00 . A A . 13 ILE HA   1 1 
        78  94999 1 1 13 ILE HB   H 46.539 52.554 22.919 1.00 . A A . 13 ILE HB   1 1 
        78  95000 1 1 13 ILE HD11 H 50.062 52.084 21.788 1.00 . A A . 13 ILE HD11 1 1 
        78  95001 1 1 13 ILE HD12 H 48.555 51.218 22.153 1.00 . A A . 13 ILE HD12 1 1 
        78  95002 1 1 13 ILE HD13 H 48.736 52.130 20.631 1.00 . A A . 13 ILE HD13 1 1 
        78  95003 1 1 13 ILE HG12 H 48.842 54.240 21.888 1.00 . A A . 13 ILE HG12 1 1 
        78  95004 1 1 13 ILE HG13 H 48.850 53.335 23.398 1.00 . A A . 13 ILE HG13 1 1 
        78  95005 1 1 13 ILE HG21 H 45.256 53.659 21.076 1.00 . A A . 13 ILE HG21 1 1 
        78  95006 1 1 13 ILE HG22 H 46.776 54.368 20.503 1.00 . A A . 13 ILE HG22 1 1 
        78  95007 1 1 13 ILE HG23 H 46.542 52.605 20.509 1.00 . A A . 13 ILE HG23 1 1 
        78  95008 1 1 13 ILE N    N 47.095 54.706 24.568 1.00 . A A . 13 ILE N    1 1 
        78  95009 1 1 13 ILE O    O 44.386 53.588 23.925 1.00 . A A . 13 ILE O    1 1 
        78  95010 1 1 14 THR C    C 42.334 55.316 21.723 1.00 . A A . 14 THR C    1 1 
        78  95011 1 1 14 THR CA   C 42.777 55.759 23.119 1.00 . A A . 14 THR CA   1 1 
        78  95012 1 1 14 THR CB   C 42.257 57.168 23.392 1.00 . A A . 14 THR CB   1 1 
        78  95013 1 1 14 THR CG2  C 40.732 57.224 23.397 1.00 . A A . 14 THR CG2  1 1 
        78  95014 1 1 14 THR H    H 44.749 56.566 22.962 1.00 . A A . 14 THR H    1 1 
        78  95015 1 1 14 THR HA   H 42.341 55.070 23.885 1.00 . A A . 14 THR HA   1 1 
        78  95016 1 1 14 THR HB   H 42.646 57.865 22.607 1.00 . A A . 14 THR HB   1 1 
        78  95017 1 1 14 THR HG1  H 42.431 58.549 24.730 1.00 . A A . 14 THR HG1  1 1 
        78  95018 1 1 14 THR HG21 H 40.398 58.220 23.688 1.00 . A A . 14 THR HG21 1 1 
        78  95019 1 1 14 THR HG22 H 40.347 57.014 22.400 1.00 . A A . 14 THR HG22 1 1 
        78  95020 1 1 14 THR HG23 H 40.335 56.485 24.094 1.00 . A A . 14 THR HG23 1 1 
        78  95021 1 1 14 THR N    N 44.222 55.702 23.202 1.00 . A A . 14 THR N    1 1 
        78  95022 1 1 14 THR O    O 42.768 55.915 20.741 1.00 . A A . 14 THR O    1 1 
        78  95023 1 1 14 THR OG1  O 42.686 57.626 24.655 1.00 . A A . 14 THR OG1  1 1 
        78  95024 1 1 15 LEU C    C 39.505 53.528 20.334 1.00 . A A . 15 LEU C    1 1 
        78  95025 1 1 15 LEU CA   C 41.018 53.754 20.358 1.00 . A A . 15 LEU CA   1 1 
        78  95026 1 1 15 LEU CB   C 41.793 52.469 20.085 1.00 . A A . 15 LEU CB   1 1 
        78  95027 1 1 15 LEU CD1  C 42.198 52.720 17.592 1.00 . A A . 15 LEU CD1  1 1 
        78  95028 1 1 15 LEU CD2  C 42.286 50.496 18.636 1.00 . A A . 15 LEU CD2  1 1 
        78  95029 1 1 15 LEU CG   C 41.600 51.858 18.700 1.00 . A A . 15 LEU CG   1 1 
        78  95030 1 1 15 LEU H    H 41.167 53.833 22.491 1.00 . A A . 15 LEU H    1 1 
        78  95031 1 1 15 LEU HA   H 41.258 54.495 19.553 1.00 . A A . 15 LEU HA   1 1 
        78  95032 1 1 15 LEU HB2  H 42.858 52.660 20.224 1.00 . A A . 15 LEU HB2  1 1 
        78  95033 1 1 15 LEU HB3  H 41.490 51.732 20.828 1.00 . A A . 15 LEU HB3  1 1 
        78  95034 1 1 15 LEU HD11 H 43.259 52.891 17.777 1.00 . A A . 15 LEU HD11 1 1 
        78  95035 1 1 15 LEU HD12 H 42.081 52.222 16.629 1.00 . A A . 15 LEU HD12 1 1 
        78  95036 1 1 15 LEU HD13 H 41.682 53.679 17.537 1.00 . A A . 15 LEU HD13 1 1 
        78  95037 1 1 15 LEU HD21 H 43.356 50.604 18.815 1.00 . A A . 15 LEU HD21 1 1 
        78  95038 1 1 15 LEU HD22 H 41.861 49.837 19.392 1.00 . A A . 15 LEU HD22 1 1 
        78  95039 1 1 15 LEU HD23 H 42.129 50.052 17.653 1.00 . A A . 15 LEU HD23 1 1 
        78  95040 1 1 15 LEU HG   H 40.537 51.719 18.501 1.00 . A A . 15 LEU HG   1 1 
        78  95041 1 1 15 LEU N    N 41.472 54.309 21.618 1.00 . A A . 15 LEU N    1 1 
        78  95042 1 1 15 LEU O    O 38.924 53.053 21.306 1.00 . A A . 15 LEU O    1 1 
        78  95043 1 1 16 GLU C    C 37.316 52.233 18.206 1.00 . A A . 16 GLU C    1 1 
        78  95044 1 1 16 GLU CA   C 37.465 53.559 18.955 1.00 . A A . 16 GLU CA   1 1 
        78  95045 1 1 16 GLU CB   C 36.873 54.728 18.173 1.00 . A A . 16 GLU CB   1 1 
        78  95046 1 1 16 GLU CD   C 34.584 55.095 19.260 1.00 . A A . 16 GLU CD   1 1 
        78  95047 1 1 16 GLU CG   C 35.357 54.675 18.008 1.00 . A A . 16 GLU CG   1 1 
        78  95048 1 1 16 GLU H    H 39.403 54.305 18.455 1.00 . A A . 16 GLU H    1 1 
        78  95049 1 1 16 GLU HA   H 36.933 53.479 19.937 1.00 . A A . 16 GLU HA   1 1 
        78  95050 1 1 16 GLU HB2  H 37.147 55.658 18.673 1.00 . A A . 16 GLU HB2  1 1 
        78  95051 1 1 16 GLU HB3  H 37.325 54.746 17.182 1.00 . A A . 16 GLU HB3  1 1 
        78  95052 1 1 16 GLU HG2  H 35.090 55.357 17.201 1.00 . A A . 16 GLU HG2  1 1 
        78  95053 1 1 16 GLU HG3  H 35.057 53.674 17.697 1.00 . A A . 16 GLU HG3  1 1 
        78  95054 1 1 16 GLU N    N 38.863 53.840 19.211 1.00 . A A . 16 GLU N    1 1 
        78  95055 1 1 16 GLU O    O 37.787 52.102 17.079 1.00 . A A . 16 GLU O    1 1 
        78  95056 1 1 16 GLU OE1  O 34.856 56.184 19.809 1.00 . A A . 16 GLU OE1  1 1 
        78  95057 1 1 16 GLU OE2  O 33.643 54.372 19.652 1.00 . A A . 16 GLU OE2  1 1 
        78  95058 1 1 17 VAL C    C 35.078 49.418 18.318 1.00 . A A . 17 VAL C    1 1 
        78  95059 1 1 17 VAL CA   C 36.536 49.882 18.345 1.00 . A A . 17 VAL CA   1 1 
        78  95060 1 1 17 VAL CB   C 37.380 48.921 19.177 1.00 . A A . 17 VAL CB   1 1 
        78  95061 1 1 17 VAL CG1  C 38.866 49.263 19.128 1.00 . A A . 17 VAL CG1  1 1 
        78  95062 1 1 17 VAL CG2  C 36.945 48.865 20.639 1.00 . A A . 17 VAL CG2  1 1 
        78  95063 1 1 17 VAL H    H 36.311 51.427 19.780 1.00 . A A . 17 VAL H    1 1 
        78  95064 1 1 17 VAL HA   H 36.896 49.822 17.286 1.00 . A A . 17 VAL HA   1 1 
        78  95065 1 1 17 VAL HB   H 37.279 47.919 18.760 1.00 . A A . 17 VAL HB   1 1 
        78  95066 1 1 17 VAL HG11 H 39.059 50.206 19.641 1.00 . A A . 17 VAL HG11 1 1 
        78  95067 1 1 17 VAL HG12 H 39.441 48.470 19.608 1.00 . A A . 17 VAL HG12 1 1 
        78  95068 1 1 17 VAL HG13 H 39.185 49.349 18.089 1.00 . A A . 17 VAL HG13 1 1 
        78  95069 1 1 17 VAL HG21 H 37.034 49.846 21.106 1.00 . A A . 17 VAL HG21 1 1 
        78  95070 1 1 17 VAL HG22 H 35.909 48.534 20.709 1.00 . A A . 17 VAL HG22 1 1 
        78  95071 1 1 17 VAL HG23 H 37.577 48.161 21.181 1.00 . A A . 17 VAL HG23 1 1 
        78  95072 1 1 17 VAL N    N 36.678 51.242 18.824 1.00 . A A . 17 VAL N    1 1 
        78  95073 1 1 17 VAL O    O 34.191 50.107 18.816 1.00 . A A . 17 VAL O    1 1 
        78  95074 1 1 18 GLU C    C 33.876 46.255 18.866 1.00 . A A . 18 GLU C    1 1 
        78  95075 1 1 18 GLU CA   C 33.600 47.477 17.988 1.00 . A A . 18 GLU CA   1 1 
        78  95076 1 1 18 GLU CB   C 33.008 47.042 16.650 1.00 . A A . 18 GLU CB   1 1 
        78  95077 1 1 18 GLU CD   C 30.905 48.453 16.566 1.00 . A A . 18 GLU CD   1 1 
        78  95078 1 1 18 GLU CG   C 32.259 48.153 15.918 1.00 . A A . 18 GLU CG   1 1 
        78  95079 1 1 18 GLU H    H 35.621 47.708 17.366 1.00 . A A . 18 GLU H    1 1 
        78  95080 1 1 18 GLU HA   H 32.841 48.122 18.500 1.00 . A A . 18 GLU HA   1 1 
        78  95081 1 1 18 GLU HB2  H 33.806 46.674 16.004 1.00 . A A . 18 GLU HB2  1 1 
        78  95082 1 1 18 GLU HB3  H 32.318 46.215 16.815 1.00 . A A . 18 GLU HB3  1 1 
        78  95083 1 1 18 GLU HG2  H 32.869 49.055 15.888 1.00 . A A . 18 GLU HG2  1 1 
        78  95084 1 1 18 GLU HG3  H 32.092 47.842 14.886 1.00 . A A . 18 GLU HG3  1 1 
        78  95085 1 1 18 GLU N    N 34.822 48.228 17.783 1.00 . A A . 18 GLU N    1 1 
        78  95086 1 1 18 GLU O    O 34.937 45.647 18.739 1.00 . A A . 18 GLU O    1 1 
        78  95087 1 1 18 GLU OE1  O 29.969 47.638 16.416 1.00 . A A . 18 GLU OE1  1 1 
        78  95088 1 1 18 GLU OE2  O 30.774 49.498 17.238 1.00 . A A . 18 GLU OE2  1 1 
        78  95089 1 1 19 PRO C    C 33.256 43.332 19.768 1.00 . A A . 19 PRO C    1 1 
        78  95090 1 1 19 PRO CA   C 33.147 44.644 20.548 1.00 . A A . 19 PRO CA   1 1 
        78  95091 1 1 19 PRO CB   C 31.983 44.646 21.534 1.00 . A A . 19 PRO CB   1 1 
        78  95092 1 1 19 PRO CD   C 31.659 46.413 19.976 1.00 . A A . 19 PRO CD   1 1 
        78  95093 1 1 19 PRO CG   C 30.877 45.380 20.781 1.00 . A A . 19 PRO CG   1 1 
        78  95094 1 1 19 PRO HA   H 34.103 44.762 21.119 1.00 . A A . 19 PRO HA   1 1 
        78  95095 1 1 19 PRO HB2  H 31.673 43.641 21.819 1.00 . A A . 19 PRO HB2  1 1 
        78  95096 1 1 19 PRO HB3  H 32.256 45.223 22.418 1.00 . A A . 19 PRO HB3  1 1 
        78  95097 1 1 19 PRO HD2  H 31.108 46.660 19.033 1.00 . A A . 19 PRO HD2  1 1 
        78  95098 1 1 19 PRO HD3  H 31.802 47.336 20.594 1.00 . A A . 19 PRO HD3  1 1 
        78  95099 1 1 19 PRO HG2  H 30.373 44.689 20.106 1.00 . A A . 19 PRO HG2  1 1 
        78  95100 1 1 19 PRO HG3  H 30.161 45.848 21.457 1.00 . A A . 19 PRO HG3  1 1 
        78  95101 1 1 19 PRO N    N 32.952 45.812 19.714 1.00 . A A . 19 PRO N    1 1 
        78  95102 1 1 19 PRO O    O 33.717 42.334 20.318 1.00 . A A . 19 PRO O    1 1 
        78  95103 1 1 20 SER C    C 34.425 42.195 16.847 1.00 . A A . 20 SER C    1 1 
        78  95104 1 1 20 SER CA   C 33.079 42.207 17.575 1.00 . A A . 20 SER CA   1 1 
        78  95105 1 1 20 SER CB   C 31.926 42.172 16.576 1.00 . A A . 20 SER CB   1 1 
        78  95106 1 1 20 SER H    H 32.483 44.178 18.080 1.00 . A A . 20 SER H    1 1 
        78  95107 1 1 20 SER HA   H 33.039 41.255 18.163 1.00 . A A . 20 SER HA   1 1 
        78  95108 1 1 20 SER HB2  H 32.120 41.405 15.785 1.00 . A A . 20 SER HB2  1 1 
        78  95109 1 1 20 SER HB3  H 30.989 41.880 17.118 1.00 . A A . 20 SER HB3  1 1 
        78  95110 1 1 20 SER HG   H 30.824 43.478 15.704 1.00 . A A . 20 SER HG   1 1 
        78  95111 1 1 20 SER N    N 32.886 43.313 18.491 1.00 . A A . 20 SER N    1 1 
        78  95112 1 1 20 SER O    O 34.681 41.274 16.075 1.00 . A A . 20 SER O    1 1 
        78  95113 1 1 20 SER OG   O 31.741 43.439 15.984 1.00 . A A . 20 SER OG   1 1 
        78  95114 1 1 21 ASP C    C 37.500 42.106 17.137 1.00 . A A . 21 ASP C    1 1 
        78  95115 1 1 21 ASP CA   C 36.628 43.184 16.491 1.00 . A A . 21 ASP CA   1 1 
        78  95116 1 1 21 ASP CB   C 37.276 44.560 16.616 1.00 . A A . 21 ASP CB   1 1 
        78  95117 1 1 21 ASP CG   C 36.591 45.668 15.814 1.00 . A A . 21 ASP CG   1 1 
        78  95118 1 1 21 ASP H    H 35.056 43.941 17.722 1.00 . A A . 21 ASP H    1 1 
        78  95119 1 1 21 ASP HA   H 36.544 42.941 15.401 1.00 . A A . 21 ASP HA   1 1 
        78  95120 1 1 21 ASP HB2  H 37.304 44.844 17.668 1.00 . A A . 21 ASP HB2  1 1 
        78  95121 1 1 21 ASP HB3  H 38.306 44.488 16.267 1.00 . A A . 21 ASP HB3  1 1 
        78  95122 1 1 21 ASP N    N 35.294 43.179 17.056 1.00 . A A . 21 ASP N    1 1 
        78  95123 1 1 21 ASP O    O 37.329 41.763 18.305 1.00 . A A . 21 ASP O    1 1 
        78  95124 1 1 21 ASP OD1  O 35.904 45.370 14.811 1.00 . A A . 21 ASP OD1  1 1 
        78  95125 1 1 21 ASP OD2  O 36.787 46.854 16.155 1.00 . A A . 21 ASP OD2  1 1 
        78  95126 1 1 22 THR C    C 40.539 41.229 17.690 1.00 . A A . 22 THR C    1 1 
        78  95127 1 1 22 THR CA   C 39.401 40.589 16.893 1.00 . A A . 22 THR CA   1 1 
        78  95128 1 1 22 THR CB   C 39.974 39.666 15.820 1.00 . A A . 22 THR CB   1 1 
        78  95129 1 1 22 THR CG2  C 38.913 38.735 15.244 1.00 . A A . 22 THR CG2  1 1 
        78  95130 1 1 22 THR H    H 38.524 41.830 15.386 1.00 . A A . 22 THR H    1 1 
        78  95131 1 1 22 THR HA   H 38.840 39.920 17.594 1.00 . A A . 22 THR HA   1 1 
        78  95132 1 1 22 THR HB   H 40.769 39.028 16.284 1.00 . A A . 22 THR HB   1 1 
        78  95133 1 1 22 THR HG1  H 39.833 40.806 14.282 1.00 . A A . 22 THR HG1  1 1 
        78  95134 1 1 22 THR HG21 H 39.340 38.159 14.422 1.00 . A A . 22 THR HG21 1 1 
        78  95135 1 1 22 THR HG22 H 38.582 38.044 16.019 1.00 . A A . 22 THR HG22 1 1 
        78  95136 1 1 22 THR HG23 H 38.054 39.299 14.881 1.00 . A A . 22 THR HG23 1 1 
        78  95137 1 1 22 THR N    N 38.451 41.558 16.386 1.00 . A A . 22 THR N    1 1 
        78  95138 1 1 22 THR O    O 40.935 42.365 17.441 1.00 . A A . 22 THR O    1 1 
        78  95139 1 1 22 THR OG1  O 40.556 40.392 14.760 1.00 . A A . 22 THR OG1  1 1 
        78  95140 1 1 23 ILE C    C 43.462 41.166 18.354 1.00 . A A . 23 ILE C    1 1 
        78  95141 1 1 23 ILE CA   C 42.317 40.874 19.326 1.00 . A A . 23 ILE CA   1 1 
        78  95142 1 1 23 ILE CB   C 42.708 39.820 20.358 1.00 . A A . 23 ILE CB   1 1 
        78  95143 1 1 23 ILE CD1  C 40.892 40.547 22.059 1.00 . A A . 23 ILE CD1  1 1 
        78  95144 1 1 23 ILE CG1  C 41.591 39.413 21.315 1.00 . A A . 23 ILE CG1  1 1 
        78  95145 1 1 23 ILE CG2  C 43.937 40.261 21.146 1.00 . A A . 23 ILE CG2  1 1 
        78  95146 1 1 23 ILE H    H 40.743 39.515 18.784 1.00 . A A . 23 ILE H    1 1 
        78  95147 1 1 23 ILE HA   H 42.101 41.831 19.866 1.00 . A A . 23 ILE HA   1 1 
        78  95148 1 1 23 ILE HB   H 42.980 38.913 19.818 1.00 . A A . 23 ILE HB   1 1 
        78  95149 1 1 23 ILE HD11 H 40.377 41.202 21.356 1.00 . A A . 23 ILE HD11 1 1 
        78  95150 1 1 23 ILE HD12 H 40.148 40.128 22.736 1.00 . A A . 23 ILE HD12 1 1 
        78  95151 1 1 23 ILE HD13 H 41.613 41.130 22.631 1.00 . A A . 23 ILE HD13 1 1 
        78  95152 1 1 23 ILE HG12 H 40.832 38.861 20.762 1.00 . A A . 23 ILE HG12 1 1 
        78  95153 1 1 23 ILE HG13 H 41.991 38.716 22.052 1.00 . A A . 23 ILE HG13 1 1 
        78  95154 1 1 23 ILE HG21 H 44.790 40.401 20.483 1.00 . A A . 23 ILE HG21 1 1 
        78  95155 1 1 23 ILE HG22 H 43.737 41.193 21.676 1.00 . A A . 23 ILE HG22 1 1 
        78  95156 1 1 23 ILE HG23 H 44.203 39.489 21.867 1.00 . A A . 23 ILE HG23 1 1 
        78  95157 1 1 23 ILE N    N 41.129 40.463 18.605 1.00 . A A . 23 ILE N    1 1 
        78  95158 1 1 23 ILE O    O 44.157 42.171 18.489 1.00 . A A . 23 ILE O    1 1 
        78  95159 1 1 24 GLU C    C 44.361 41.797 15.459 1.00 . A A . 24 GLU C    1 1 
        78  95160 1 1 24 GLU CA   C 44.562 40.497 16.241 1.00 . A A . 24 GLU CA   1 1 
        78  95161 1 1 24 GLU CB   C 44.384 39.274 15.347 1.00 . A A . 24 GLU CB   1 1 
        78  95162 1 1 24 GLU CD   C 44.964 37.886 13.371 1.00 . A A . 24 GLU CD   1 1 
        78  95163 1 1 24 GLU CG   C 45.311 39.162 14.140 1.00 . A A . 24 GLU CG   1 1 
        78  95164 1 1 24 GLU H    H 42.995 39.503 17.292 1.00 . A A . 24 GLU H    1 1 
        78  95165 1 1 24 GLU HA   H 45.606 40.505 16.648 1.00 . A A . 24 GLU HA   1 1 
        78  95166 1 1 24 GLU HB2  H 44.550 38.389 15.963 1.00 . A A . 24 GLU HB2  1 1 
        78  95167 1 1 24 GLU HB3  H 43.351 39.247 15.000 1.00 . A A . 24 GLU HB3  1 1 
        78  95168 1 1 24 GLU HG2  H 45.183 40.030 13.495 1.00 . A A . 24 GLU HG2  1 1 
        78  95169 1 1 24 GLU HG3  H 46.345 39.119 14.482 1.00 . A A . 24 GLU HG3  1 1 
        78  95170 1 1 24 GLU N    N 43.619 40.335 17.329 1.00 . A A . 24 GLU N    1 1 
        78  95171 1 1 24 GLU O    O 45.336 42.468 15.132 1.00 . A A . 24 GLU O    1 1 
        78  95172 1 1 24 GLU OE1  O 43.909 37.863 12.702 1.00 . A A . 24 GLU OE1  1 1 
        78  95173 1 1 24 GLU OE2  O 45.682 36.870 13.498 1.00 . A A . 24 GLU OE2  1 1 
        78  95174 1 1 25 ASN C    C 43.234 44.665 15.346 1.00 . A A . 25 ASN C    1 1 
        78  95175 1 1 25 ASN CA   C 42.824 43.443 14.522 1.00 . A A . 25 ASN CA   1 1 
        78  95176 1 1 25 ASN CB   C 41.345 43.483 14.147 1.00 . A A . 25 ASN CB   1 1 
        78  95177 1 1 25 ASN CG   C 40.992 44.747 13.362 1.00 . A A . 25 ASN CG   1 1 
        78  95178 1 1 25 ASN H    H 42.331 41.572 15.464 1.00 . A A . 25 ASN H    1 1 
        78  95179 1 1 25 ASN HA   H 43.422 43.479 13.576 1.00 . A A . 25 ASN HA   1 1 
        78  95180 1 1 25 ASN HB2  H 41.113 42.626 13.514 1.00 . A A . 25 ASN HB2  1 1 
        78  95181 1 1 25 ASN HB3  H 40.721 43.444 15.040 1.00 . A A . 25 ASN HB3  1 1 
        78  95182 1 1 25 ASN HD21 H 42.042 44.061 11.727 1.00 . A A . 25 ASN HD21 1 1 
        78  95183 1 1 25 ASN HD22 H 41.216 45.654 11.537 1.00 . A A . 25 ASN HD22 1 1 
        78  95184 1 1 25 ASN N    N 43.119 42.196 15.199 1.00 . A A . 25 ASN N    1 1 
        78  95185 1 1 25 ASN ND2  N 41.480 44.841 12.128 1.00 . A A . 25 ASN ND2  1 1 
        78  95186 1 1 25 ASN O    O 43.818 45.599 14.801 1.00 . A A . 25 ASN O    1 1 
        78  95187 1 1 25 ASN OD1  O 40.301 45.642 13.842 1.00 . A A . 25 ASN OD1  1 1 
        78  95188 1 1 26 VAL C    C 45.016 45.768 17.547 1.00 . A A . 26 VAL C    1 1 
        78  95189 1 1 26 VAL CA   C 43.488 45.704 17.531 1.00 . A A . 26 VAL CA   1 1 
        78  95190 1 1 26 VAL CB   C 42.889 45.588 18.930 1.00 . A A . 26 VAL CB   1 1 
        78  95191 1 1 26 VAL CG1  C 43.451 46.633 19.891 1.00 . A A . 26 VAL CG1  1 1 
        78  95192 1 1 26 VAL CG2  C 41.375 45.771 18.878 1.00 . A A . 26 VAL CG2  1 1 
        78  95193 1 1 26 VAL H    H 42.483 43.855 17.068 1.00 . A A . 26 VAL H    1 1 
        78  95194 1 1 26 VAL HA   H 43.157 46.682 17.100 1.00 . A A . 26 VAL HA   1 1 
        78  95195 1 1 26 VAL HB   H 43.108 44.599 19.332 1.00 . A A . 26 VAL HB   1 1 
        78  95196 1 1 26 VAL HG11 H 43.316 47.635 19.483 1.00 . A A . 26 VAL HG11 1 1 
        78  95197 1 1 26 VAL HG12 H 42.944 46.570 20.854 1.00 . A A . 26 VAL HG12 1 1 
        78  95198 1 1 26 VAL HG13 H 44.513 46.457 20.059 1.00 . A A . 26 VAL HG13 1 1 
        78  95199 1 1 26 VAL HG21 H 40.965 45.767 19.888 1.00 . A A . 26 VAL HG21 1 1 
        78  95200 1 1 26 VAL HG22 H 41.126 46.722 18.408 1.00 . A A . 26 VAL HG22 1 1 
        78  95201 1 1 26 VAL HG23 H 40.907 44.963 18.315 1.00 . A A . 26 VAL HG23 1 1 
        78  95202 1 1 26 VAL N    N 43.014 44.649 16.657 1.00 . A A . 26 VAL N    1 1 
        78  95203 1 1 26 VAL O    O 45.557 46.865 17.428 1.00 . A A . 26 VAL O    1 1 
        78  95204 1 1 27 LYS C    C 47.647 45.234 16.126 1.00 . A A . 27 LYS C    1 1 
        78  95205 1 1 27 LYS CA   C 47.170 44.619 17.444 1.00 . A A . 27 LYS CA   1 1 
        78  95206 1 1 27 LYS CB   C 47.704 43.197 17.593 1.00 . A A . 27 LYS CB   1 1 
        78  95207 1 1 27 LYS CD   C 48.081 41.194 19.047 1.00 . A A . 27 LYS CD   1 1 
        78  95208 1 1 27 LYS CE   C 48.120 40.670 20.480 1.00 . A A . 27 LYS CE   1 1 
        78  95209 1 1 27 LYS CG   C 47.568 42.631 19.004 1.00 . A A . 27 LYS CG   1 1 
        78  95210 1 1 27 LYS H    H 45.222 43.741 17.675 1.00 . A A . 27 LYS H    1 1 
        78  95211 1 1 27 LYS HA   H 47.611 45.242 18.264 1.00 . A A . 27 LYS HA   1 1 
        78  95212 1 1 27 LYS HB2  H 47.194 42.536 16.893 1.00 . A A . 27 LYS HB2  1 1 
        78  95213 1 1 27 LYS HB3  H 48.763 43.207 17.337 1.00 . A A . 27 LYS HB3  1 1 
        78  95214 1 1 27 LYS HD2  H 47.427 40.558 18.452 1.00 . A A . 27 LYS HD2  1 1 
        78  95215 1 1 27 LYS HD3  H 49.088 41.164 18.630 1.00 . A A . 27 LYS HD3  1 1 
        78  95216 1 1 27 LYS HE2  H 48.755 41.325 21.076 1.00 . A A . 27 LYS HE2  1 1 
        78  95217 1 1 27 LYS HE3  H 47.114 40.691 20.900 1.00 . A A . 27 LYS HE3  1 1 
        78  95218 1 1 27 LYS HG2  H 48.149 43.235 19.699 1.00 . A A . 27 LYS HG2  1 1 
        78  95219 1 1 27 LYS HG3  H 46.525 42.647 19.323 1.00 . A A . 27 LYS HG3  1 1 
        78  95220 1 1 27 LYS HZ1  H 48.085 38.647 20.015 1.00 . A A . 27 LYS HZ1  1 1 
        78  95221 1 1 27 LYS HZ2  H 49.579 39.253 20.126 1.00 . A A . 27 LYS HZ2  1 1 
        78  95222 1 1 27 LYS HZ3  H 48.713 38.957 21.480 1.00 . A A . 27 LYS HZ3  1 1 
        78  95223 1 1 27 LYS N    N 45.727 44.645 17.578 1.00 . A A . 27 LYS N    1 1 
        78  95224 1 1 27 LYS NZ   N 48.656 39.301 20.532 1.00 . A A . 27 LYS NZ   1 1 
        78  95225 1 1 27 LYS O    O 48.584 46.027 16.126 1.00 . A A . 27 LYS O    1 1 
        78  95226 1 1 28 ALA C    C 47.035 47.004 13.616 1.00 . A A . 28 ALA C    1 1 
        78  95227 1 1 28 ALA CA   C 47.284 45.497 13.716 1.00 . A A . 28 ALA CA   1 1 
        78  95228 1 1 28 ALA CB   C 46.480 44.744 12.660 1.00 . A A . 28 ALA CB   1 1 
        78  95229 1 1 28 ALA H    H 46.180 44.271 15.092 1.00 . A A . 28 ALA H    1 1 
        78  95230 1 1 28 ALA HA   H 48.371 45.314 13.516 1.00 . A A . 28 ALA HA   1 1 
        78  95231 1 1 28 ALA HB1  H 45.414 44.944 12.766 1.00 . A A . 28 ALA HB1  1 1 
        78  95232 1 1 28 ALA HB2  H 46.806 45.060 11.669 1.00 . A A . 28 ALA HB2  1 1 
        78  95233 1 1 28 ALA HB3  H 46.642 43.670 12.751 1.00 . A A . 28 ALA HB3  1 1 
        78  95234 1 1 28 ALA N    N 46.970 44.944 15.018 1.00 . A A . 28 ALA N    1 1 
        78  95235 1 1 28 ALA O    O 47.815 47.709 12.980 1.00 . A A . 28 ALA O    1 1 
        78  95236 1 1 29 LYS C    C 46.704 49.669 15.235 1.00 . A A . 29 LYS C    1 1 
        78  95237 1 1 29 LYS CA   C 45.696 48.929 14.354 1.00 . A A . 29 LYS CA   1 1 
        78  95238 1 1 29 LYS CB   C 44.264 49.118 14.848 1.00 . A A . 29 LYS CB   1 1 
        78  95239 1 1 29 LYS CD   C 41.830 48.708 14.374 1.00 . A A . 29 LYS CD   1 1 
        78  95240 1 1 29 LYS CE   C 40.772 48.628 13.276 1.00 . A A . 29 LYS CE   1 1 
        78  95241 1 1 29 LYS CG   C 43.231 48.778 13.776 1.00 . A A . 29 LYS CG   1 1 
        78  95242 1 1 29 LYS H    H 45.347 46.846 14.733 1.00 . A A . 29 LYS H    1 1 
        78  95243 1 1 29 LYS HA   H 45.767 49.379 13.331 1.00 . A A . 29 LYS HA   1 1 
        78  95244 1 1 29 LYS HB2  H 44.104 48.495 15.728 1.00 . A A . 29 LYS HB2  1 1 
        78  95245 1 1 29 LYS HB3  H 44.121 50.158 15.139 1.00 . A A . 29 LYS HB3  1 1 
        78  95246 1 1 29 LYS HD2  H 41.767 47.830 15.016 1.00 . A A . 29 LYS HD2  1 1 
        78  95247 1 1 29 LYS HD3  H 41.662 49.602 14.975 1.00 . A A . 29 LYS HD3  1 1 
        78  95248 1 1 29 LYS HE2  H 40.753 49.573 12.734 1.00 . A A . 29 LYS HE2  1 1 
        78  95249 1 1 29 LYS HE3  H 41.045 47.831 12.584 1.00 . A A . 29 LYS HE3  1 1 
        78  95250 1 1 29 LYS HG2  H 43.264 49.541 12.999 1.00 . A A . 29 LYS HG2  1 1 
        78  95251 1 1 29 LYS HG3  H 43.460 47.814 13.321 1.00 . A A . 29 LYS HG3  1 1 
        78  95252 1 1 29 LYS HZ1  H 39.420 47.414 14.224 1.00 . A A . 29 LYS HZ1  1 1 
        78  95253 1 1 29 LYS HZ2  H 39.193 49.018 14.538 1.00 . A A . 29 LYS HZ2  1 1 
        78  95254 1 1 29 LYS HZ3  H 38.727 48.381 13.112 1.00 . A A . 29 LYS HZ3  1 1 
        78  95255 1 1 29 LYS N    N 45.989 47.514 14.260 1.00 . A A . 29 LYS N    1 1 
        78  95256 1 1 29 LYS NZ   N 39.439 48.343 13.828 1.00 . A A . 29 LYS NZ   1 1 
        78  95257 1 1 29 LYS O    O 47.121 50.771 14.881 1.00 . A A . 29 LYS O    1 1 
        78  95258 1 1 30 ILE C    C 49.549 49.685 16.327 1.00 . A A . 30 ILE C    1 1 
        78  95259 1 1 30 ILE CA   C 48.253 49.567 17.133 1.00 . A A . 30 ILE CA   1 1 
        78  95260 1 1 30 ILE CB   C 48.402 48.738 18.407 1.00 . A A . 30 ILE CB   1 1 
        78  95261 1 1 30 ILE CD1  C 47.092 48.001 20.489 1.00 . A A . 30 ILE CD1  1 1 
        78  95262 1 1 30 ILE CG1  C 47.224 48.998 19.341 1.00 . A A . 30 ILE CG1  1 1 
        78  95263 1 1 30 ILE CG2  C 49.710 49.024 19.137 1.00 . A A . 30 ILE CG2  1 1 
        78  95264 1 1 30 ILE H    H 46.730 48.148 16.575 1.00 . A A . 30 ILE H    1 1 
        78  95265 1 1 30 ILE HA   H 47.998 50.614 17.436 1.00 . A A . 30 ILE HA   1 1 
        78  95266 1 1 30 ILE HB   H 48.398 47.684 18.133 1.00 . A A . 30 ILE HB   1 1 
        78  95267 1 1 30 ILE HD11 H 47.076 46.982 20.101 1.00 . A A . 30 ILE HD11 1 1 
        78  95268 1 1 30 ILE HD12 H 47.916 48.112 21.192 1.00 . A A . 30 ILE HD12 1 1 
        78  95269 1 1 30 ILE HD13 H 46.154 48.189 21.012 1.00 . A A . 30 ILE HD13 1 1 
        78  95270 1 1 30 ILE HG12 H 47.306 50.003 19.756 1.00 . A A . 30 ILE HG12 1 1 
        78  95271 1 1 30 ILE HG13 H 46.291 48.960 18.779 1.00 . A A . 30 ILE HG13 1 1 
        78  95272 1 1 30 ILE HG21 H 50.560 48.754 18.511 1.00 . A A . 30 ILE HG21 1 1 
        78  95273 1 1 30 ILE HG22 H 49.780 50.082 19.389 1.00 . A A . 30 ILE HG22 1 1 
        78  95274 1 1 30 ILE HG23 H 49.791 48.426 20.045 1.00 . A A . 30 ILE HG23 1 1 
        78  95275 1 1 30 ILE N    N 47.172 49.053 16.316 1.00 . A A . 30 ILE N    1 1 
        78  95276 1 1 30 ILE O    O 50.264 50.671 16.488 1.00 . A A . 30 ILE O    1 1 
        78  95277 1 1 31 GLN C    C 50.775 50.073 13.538 1.00 . A A . 31 GLN C    1 1 
        78  95278 1 1 31 GLN CA   C 50.960 48.900 14.503 1.00 . A A . 31 GLN CA   1 1 
        78  95279 1 1 31 GLN CB   C 51.196 47.607 13.729 1.00 . A A . 31 GLN CB   1 1 
        78  95280 1 1 31 GLN CD   C 52.723 46.524 11.982 1.00 . A A . 31 GLN CD   1 1 
        78  95281 1 1 31 GLN CG   C 52.525 47.666 12.980 1.00 . A A . 31 GLN CG   1 1 
        78  95282 1 1 31 GLN H    H 49.223 47.933 15.318 1.00 . A A . 31 GLN H    1 1 
        78  95283 1 1 31 GLN HA   H 51.883 49.105 15.106 1.00 . A A . 31 GLN HA   1 1 
        78  95284 1 1 31 GLN HB2  H 51.209 46.759 14.414 1.00 . A A . 31 GLN HB2  1 1 
        78  95285 1 1 31 GLN HB3  H 50.382 47.463 13.018 1.00 . A A . 31 GLN HB3  1 1 
        78  95286 1 1 31 GLN HE21 H 54.765 46.846 11.897 1.00 . A A . 31 GLN HE21 1 1 
        78  95287 1 1 31 GLN HE22 H 54.086 45.512 10.879 1.00 . A A . 31 GLN HE22 1 1 
        78  95288 1 1 31 GLN HG2  H 52.599 48.589 12.406 1.00 . A A . 31 GLN HG2  1 1 
        78  95289 1 1 31 GLN HG3  H 53.340 47.652 13.703 1.00 . A A . 31 GLN HG3  1 1 
        78  95290 1 1 31 GLN N    N 49.846 48.760 15.418 1.00 . A A . 31 GLN N    1 1 
        78  95291 1 1 31 GLN NE2  N 53.969 46.242 11.610 1.00 . A A . 31 GLN NE2  1 1 
        78  95292 1 1 31 GLN O    O 51.665 50.911 13.420 1.00 . A A . 31 GLN O    1 1 
        78  95293 1 1 31 GLN OE1  O 51.789 45.864 11.531 1.00 . A A . 31 GLN OE1  1 1 
        78  95294 1 1 32 ASP C    C 49.438 52.597 12.518 1.00 . A A . 32 ASP C    1 1 
        78  95295 1 1 32 ASP CA   C 49.352 51.202 11.897 1.00 . A A . 32 ASP CA   1 1 
        78  95296 1 1 32 ASP CB   C 47.976 50.952 11.285 1.00 . A A . 32 ASP CB   1 1 
        78  95297 1 1 32 ASP CG   C 47.531 52.054 10.322 1.00 . A A . 32 ASP CG   1 1 
        78  95298 1 1 32 ASP H    H 48.945 49.380 12.944 1.00 . A A . 32 ASP H    1 1 
        78  95299 1 1 32 ASP HA   H 50.112 51.163 11.075 1.00 . A A . 32 ASP HA   1 1 
        78  95300 1 1 32 ASP HB2  H 48.005 50.004 10.750 1.00 . A A . 32 ASP HB2  1 1 
        78  95301 1 1 32 ASP HB3  H 47.242 50.860 12.085 1.00 . A A . 32 ASP HB3  1 1 
        78  95302 1 1 32 ASP N    N 49.639 50.149 12.851 1.00 . A A . 32 ASP N    1 1 
        78  95303 1 1 32 ASP O    O 50.000 53.500 11.901 1.00 . A A . 32 ASP O    1 1 
        78  95304 1 1 32 ASP OD1  O 48.173 52.253  9.268 1.00 . A A . 32 ASP OD1  1 1 
        78  95305 1 1 32 ASP OD2  O 46.488 52.690 10.590 1.00 . A A . 32 ASP OD2  1 1 
        78  95306 1 1 33 LYS C    C 50.301 54.362 15.096 1.00 . A A . 33 LYS C    1 1 
        78  95307 1 1 33 LYS CA   C 48.954 54.034 14.449 1.00 . A A . 33 LYS CA   1 1 
        78  95308 1 1 33 LYS CB   C 47.828 54.059 15.479 1.00 . A A . 33 LYS CB   1 1 
        78  95309 1 1 33 LYS CD   C 45.309 54.120 15.822 1.00 . A A . 33 LYS CD   1 1 
        78  95310 1 1 33 LYS CE   C 45.264 55.406 16.643 1.00 . A A . 33 LYS CE   1 1 
        78  95311 1 1 33 LYS CG   C 46.454 54.081 14.814 1.00 . A A . 33 LYS CG   1 1 
        78  95312 1 1 33 LYS H    H 48.382 51.992 14.143 1.00 . A A . 33 LYS H    1 1 
        78  95313 1 1 33 LYS HA   H 48.768 54.850 13.705 1.00 . A A . 33 LYS HA   1 1 
        78  95314 1 1 33 LYS HB2  H 47.913 53.189 16.130 1.00 . A A . 33 LYS HB2  1 1 
        78  95315 1 1 33 LYS HB3  H 47.950 54.952 16.092 1.00 . A A . 33 LYS HB3  1 1 
        78  95316 1 1 33 LYS HD2  H 44.368 54.006 15.284 1.00 . A A . 33 LYS HD2  1 1 
        78  95317 1 1 33 LYS HD3  H 45.412 53.271 16.497 1.00 . A A . 33 LYS HD3  1 1 
        78  95318 1 1 33 LYS HE2  H 44.478 55.322 17.391 1.00 . A A . 33 LYS HE2  1 1 
        78  95319 1 1 33 LYS HE3  H 46.205 55.540 17.177 1.00 . A A . 33 LYS HE3  1 1 
        78  95320 1 1 33 LYS HG2  H 46.392 54.947 14.155 1.00 . A A . 33 LYS HG2  1 1 
        78  95321 1 1 33 LYS HG3  H 46.332 53.189 14.200 1.00 . A A . 33 LYS HG3  1 1 
        78  95322 1 1 33 LYS HZ1  H 44.134 56.491 15.300 1.00 . A A . 33 LYS HZ1  1 1 
        78  95323 1 1 33 LYS HZ2  H 44.967 57.424 16.369 1.00 . A A . 33 LYS HZ2  1 1 
        78  95324 1 1 33 LYS HZ3  H 45.735 56.745 15.126 1.00 . A A . 33 LYS HZ3  1 1 
        78  95325 1 1 33 LYS N    N 48.938 52.772 13.737 1.00 . A A . 33 LYS N    1 1 
        78  95326 1 1 33 LYS NZ   N 45.004 56.587 15.805 1.00 . A A . 33 LYS NZ   1 1 
        78  95327 1 1 33 LYS O    O 50.824 55.453 14.875 1.00 . A A . 33 LYS O    1 1 
        78  95328 1 1 34 GLU C    C 53.229 52.911 16.537 1.00 . A A . 34 GLU C    1 1 
        78  95329 1 1 34 GLU CA   C 51.946 53.699 16.809 1.00 . A A . 34 GLU CA   1 1 
        78  95330 1 1 34 GLU CB   C 51.471 53.444 18.237 1.00 . A A . 34 GLU CB   1 1 
        78  95331 1 1 34 GLU CD   C 50.566 55.804 18.683 1.00 . A A . 34 GLU CD   1 1 
        78  95332 1 1 34 GLU CG   C 50.293 54.298 18.696 1.00 . A A . 34 GLU CG   1 1 
        78  95333 1 1 34 GLU H    H 50.365 52.540 16.003 1.00 . A A . 34 GLU H    1 1 
        78  95334 1 1 34 GLU HA   H 52.248 54.775 16.738 1.00 . A A . 34 GLU HA   1 1 
        78  95335 1 1 34 GLU HB2  H 51.194 52.396 18.342 1.00 . A A . 34 GLU HB2  1 1 
        78  95336 1 1 34 GLU HB3  H 52.299 53.621 18.924 1.00 . A A . 34 GLU HB3  1 1 
        78  95337 1 1 34 GLU HG2  H 49.421 54.072 18.082 1.00 . A A . 34 GLU HG2  1 1 
        78  95338 1 1 34 GLU HG3  H 50.051 54.007 19.718 1.00 . A A . 34 GLU HG3  1 1 
        78  95339 1 1 34 GLU N    N 50.859 53.448 15.885 1.00 . A A . 34 GLU N    1 1 
        78  95340 1 1 34 GLU O    O 54.233 53.132 17.211 1.00 . A A . 34 GLU O    1 1 
        78  95341 1 1 34 GLU OE1  O 51.732 56.221 18.852 1.00 . A A . 34 GLU OE1  1 1 
        78  95342 1 1 34 GLU OE2  O 49.602 56.585 18.529 1.00 . A A . 34 GLU OE2  1 1 
        78  95343 1 1 35 GLY C    C 54.973 50.160 15.796 1.00 . A A . 35 GLY C    1 1 
        78  95344 1 1 35 GLY CA   C 54.457 51.395 15.055 1.00 . A A . 35 GLY CA   1 1 
        78  95345 1 1 35 GLY H    H 52.384 51.843 15.000 1.00 . A A . 35 GLY H    1 1 
        78  95346 1 1 35 GLY HA2  H 54.278 51.090 13.993 1.00 . A A . 35 GLY HA2  1 1 
        78  95347 1 1 35 GLY HA3  H 55.278 52.156 15.054 1.00 . A A . 35 GLY HA3  1 1 
        78  95348 1 1 35 GLY N    N 53.245 52.012 15.557 1.00 . A A . 35 GLY N    1 1 
        78  95349 1 1 35 GLY O    O 56.130 49.796 15.597 1.00 . A A . 35 GLY O    1 1 
        78  95350 1 1 36 ILE C    C 54.241 47.082 16.665 1.00 . A A . 36 ILE C    1 1 
        78  95351 1 1 36 ILE CA   C 54.565 48.370 17.425 1.00 . A A . 36 ILE CA   1 1 
        78  95352 1 1 36 ILE CB   C 53.917 48.401 18.807 1.00 . A A . 36 ILE CB   1 1 
        78  95353 1 1 36 ILE CD1  C 53.428 49.887 20.852 1.00 . A A . 36 ILE CD1  1 1 
        78  95354 1 1 36 ILE CG1  C 54.128 49.742 19.504 1.00 . A A . 36 ILE CG1  1 1 
        78  95355 1 1 36 ILE CG2  C 54.480 47.265 19.656 1.00 . A A . 36 ILE CG2  1 1 
        78  95356 1 1 36 ILE H    H 53.196 49.875 16.755 1.00 . A A . 36 ILE H    1 1 
        78  95357 1 1 36 ILE HA   H 55.666 48.434 17.615 1.00 . A A . 36 ILE HA   1 1 
        78  95358 1 1 36 ILE HB   H 52.844 48.244 18.694 1.00 . A A . 36 ILE HB   1 1 
        78  95359 1 1 36 ILE HD11 H 52.369 49.654 20.746 1.00 . A A . 36 ILE HD11 1 1 
        78  95360 1 1 36 ILE HD12 H 53.879 49.228 21.593 1.00 . A A . 36 ILE HD12 1 1 
        78  95361 1 1 36 ILE HD13 H 53.533 50.915 21.199 1.00 . A A . 36 ILE HD13 1 1 
        78  95362 1 1 36 ILE HG12 H 55.193 49.923 19.642 1.00 . A A . 36 ILE HG12 1 1 
        78  95363 1 1 36 ILE HG13 H 53.733 50.545 18.880 1.00 . A A . 36 ILE HG13 1 1 
        78  95364 1 1 36 ILE HG21 H 54.347 46.302 19.163 1.00 . A A . 36 ILE HG21 1 1 
        78  95365 1 1 36 ILE HG22 H 55.543 47.429 19.832 1.00 . A A . 36 ILE HG22 1 1 
        78  95366 1 1 36 ILE HG23 H 53.967 47.209 20.616 1.00 . A A . 36 ILE HG23 1 1 
        78  95367 1 1 36 ILE N    N 54.165 49.517 16.634 1.00 . A A . 36 ILE N    1 1 
        78  95368 1 1 36 ILE O    O 53.062 46.847 16.415 1.00 . A A . 36 ILE O    1 1 
        78  95369 1 1 37 PRO C    C 53.978 44.058 16.150 1.00 . A A . 37 PRO C    1 1 
        78  95370 1 1 37 PRO CA   C 54.936 45.055 15.493 1.00 . A A . 37 PRO CA   1 1 
        78  95371 1 1 37 PRO CB   C 56.288 44.407 15.206 1.00 . A A . 37 PRO CB   1 1 
        78  95372 1 1 37 PRO CD   C 56.624 46.403 16.464 1.00 . A A . 37 PRO CD   1 1 
        78  95373 1 1 37 PRO CG   C 57.272 45.564 15.367 1.00 . A A . 37 PRO CG   1 1 
        78  95374 1 1 37 PRO HA   H 54.516 45.421 14.522 1.00 . A A . 37 PRO HA   1 1 
        78  95375 1 1 37 PRO HB2  H 56.505 43.645 15.953 1.00 . A A . 37 PRO HB2  1 1 
        78  95376 1 1 37 PRO HB3  H 56.329 43.986 14.201 1.00 . A A . 37 PRO HB3  1 1 
        78  95377 1 1 37 PRO HD2  H 56.935 46.022 17.470 1.00 . A A . 37 PRO HD2  1 1 
        78  95378 1 1 37 PRO HD3  H 56.942 47.470 16.340 1.00 . A A . 37 PRO HD3  1 1 
        78  95379 1 1 37 PRO HG2  H 58.264 45.217 15.654 1.00 . A A . 37 PRO HG2  1 1 
        78  95380 1 1 37 PRO HG3  H 57.313 46.148 14.447 1.00 . A A . 37 PRO HG3  1 1 
        78  95381 1 1 37 PRO N    N 55.194 46.231 16.299 1.00 . A A . 37 PRO N    1 1 
        78  95382 1 1 37 PRO O    O 54.210 43.678 17.295 1.00 . A A . 37 PRO O    1 1 
        78  95383 1 1 38 PRO C    C 52.199 41.503 16.632 1.00 . A A . 38 PRO C    1 1 
        78  95384 1 1 38 PRO CA   C 51.828 42.889 16.103 1.00 . A A . 38 PRO CA   1 1 
        78  95385 1 1 38 PRO CB   C 50.729 42.823 15.047 1.00 . A A . 38 PRO CB   1 1 
        78  95386 1 1 38 PRO CD   C 52.663 43.777 14.065 1.00 . A A . 38 PRO CD   1 1 
        78  95387 1 1 38 PRO CG   C 51.500 42.849 13.730 1.00 . A A . 38 PRO CG   1 1 
        78  95388 1 1 38 PRO HA   H 51.451 43.488 16.972 1.00 . A A . 38 PRO HA   1 1 
        78  95389 1 1 38 PRO HB2  H 50.126 41.920 15.139 1.00 . A A . 38 PRO HB2  1 1 
        78  95390 1 1 38 PRO HB3  H 50.102 43.712 15.109 1.00 . A A . 38 PRO HB3  1 1 
        78  95391 1 1 38 PRO HD2  H 53.555 43.529 13.433 1.00 . A A . 38 PRO HD2  1 1 
        78  95392 1 1 38 PRO HD3  H 52.351 44.841 13.903 1.00 . A A . 38 PRO HD3  1 1 
        78  95393 1 1 38 PRO HG2  H 51.864 41.851 13.489 1.00 . A A . 38 PRO HG2  1 1 
        78  95394 1 1 38 PRO HG3  H 50.890 43.246 12.918 1.00 . A A . 38 PRO HG3  1 1 
        78  95395 1 1 38 PRO N    N 52.932 43.589 15.476 1.00 . A A . 38 PRO N    1 1 
        78  95396 1 1 38 PRO O    O 51.713 41.095 17.685 1.00 . A A . 38 PRO O    1 1 
        78  95397 1 1 39 ASP C    C 54.672 39.674 17.589 1.00 . A A . 39 ASP C    1 1 
        78  95398 1 1 39 ASP CA   C 53.669 39.540 16.441 1.00 . A A . 39 ASP CA   1 1 
        78  95399 1 1 39 ASP CB   C 54.167 38.723 15.253 1.00 . A A . 39 ASP CB   1 1 
        78  95400 1 1 39 ASP CG   C 55.291 39.359 14.431 1.00 . A A . 39 ASP CG   1 1 
        78  95401 1 1 39 ASP H    H 53.555 41.204 15.123 1.00 . A A . 39 ASP H    1 1 
        78  95402 1 1 39 ASP HA   H 52.806 38.961 16.858 1.00 . A A . 39 ASP HA   1 1 
        78  95403 1 1 39 ASP HB2  H 54.504 37.757 15.624 1.00 . A A . 39 ASP HB2  1 1 
        78  95404 1 1 39 ASP HB3  H 53.323 38.539 14.587 1.00 . A A . 39 ASP HB3  1 1 
        78  95405 1 1 39 ASP N    N 53.134 40.809 15.989 1.00 . A A . 39 ASP N    1 1 
        78  95406 1 1 39 ASP O    O 55.150 38.665 18.104 1.00 . A A . 39 ASP O    1 1 
        78  95407 1 1 39 ASP OD1  O 55.276 40.585 14.189 1.00 . A A . 39 ASP OD1  1 1 
        78  95408 1 1 39 ASP OD2  O 56.184 38.609 13.979 1.00 . A A . 39 ASP OD2  1 1 
        78  95409 1 1 40 GLN C    C 54.769 41.806 20.369 1.00 . A A . 40 GLN C    1 1 
        78  95410 1 1 40 GLN CA   C 55.650 41.175 19.288 1.00 . A A . 40 GLN CA   1 1 
        78  95411 1 1 40 GLN CB   C 56.914 41.983 19.008 1.00 . A A . 40 GLN CB   1 1 
        78  95412 1 1 40 GLN CD   C 59.282 41.899 18.014 1.00 . A A . 40 GLN CD   1 1 
        78  95413 1 1 40 GLN CG   C 57.895 41.258 18.092 1.00 . A A . 40 GLN CG   1 1 
        78  95414 1 1 40 GLN H    H 54.539 41.699 17.544 1.00 . A A . 40 GLN H    1 1 
        78  95415 1 1 40 GLN HA   H 55.997 40.202 19.720 1.00 . A A . 40 GLN HA   1 1 
        78  95416 1 1 40 GLN HB2  H 56.649 42.945 18.567 1.00 . A A . 40 GLN HB2  1 1 
        78  95417 1 1 40 GLN HB3  H 57.412 42.168 19.959 1.00 . A A . 40 GLN HB3  1 1 
        78  95418 1 1 40 GLN HE21 H 59.887 40.609 16.523 1.00 . A A . 40 GLN HE21 1 1 
        78  95419 1 1 40 GLN HE22 H 61.138 41.735 17.168 1.00 . A A . 40 GLN HE22 1 1 
        78  95420 1 1 40 GLN HG2  H 58.029 40.234 18.442 1.00 . A A . 40 GLN HG2  1 1 
        78  95421 1 1 40 GLN HG3  H 57.477 41.209 17.087 1.00 . A A . 40 GLN HG3  1 1 
        78  95422 1 1 40 GLN N    N 54.945 40.889 18.055 1.00 . A A . 40 GLN N    1 1 
        78  95423 1 1 40 GLN NE2  N 60.152 41.405 17.138 1.00 . A A . 40 GLN NE2  1 1 
        78  95424 1 1 40 GLN O    O 55.290 42.157 21.425 1.00 . A A . 40 GLN O    1 1 
        78  95425 1 1 40 GLN OE1  O 59.643 42.816 18.749 1.00 . A A . 40 GLN OE1  1 1 
        78  95426 1 1 41 GLN C    C 51.903 41.377 22.024 1.00 . A A . 41 GLN C    1 1 
        78  95427 1 1 41 GLN CA   C 52.543 42.471 21.167 1.00 . A A . 41 GLN CA   1 1 
        78  95428 1 1 41 GLN CB   C 51.437 43.288 20.504 1.00 . A A . 41 GLN CB   1 1 
        78  95429 1 1 41 GLN CD   C 50.711 45.296 19.153 1.00 . A A . 41 GLN CD   1 1 
        78  95430 1 1 41 GLN CG   C 51.887 44.570 19.809 1.00 . A A . 41 GLN CG   1 1 
        78  95431 1 1 41 GLN H    H 53.062 41.543 19.303 1.00 . A A . 41 GLN H    1 1 
        78  95432 1 1 41 GLN HA   H 53.120 43.154 21.841 1.00 . A A . 41 GLN HA   1 1 
        78  95433 1 1 41 GLN HB2  H 50.921 42.660 19.779 1.00 . A A . 41 GLN HB2  1 1 
        78  95434 1 1 41 GLN HB3  H 50.715 43.562 21.273 1.00 . A A . 41 GLN HB3  1 1 
        78  95435 1 1 41 GLN HE21 H 51.789 45.940 17.491 1.00 . A A . 41 GLN HE21 1 1 
        78  95436 1 1 41 GLN HE22 H 50.004 46.212 17.491 1.00 . A A . 41 GLN HE22 1 1 
        78  95437 1 1 41 GLN HG2  H 52.354 45.240 20.531 1.00 . A A . 41 GLN HG2  1 1 
        78  95438 1 1 41 GLN HG3  H 52.621 44.324 19.041 1.00 . A A . 41 GLN HG3  1 1 
        78  95439 1 1 41 GLN N    N 53.459 41.931 20.182 1.00 . A A . 41 GLN N    1 1 
        78  95440 1 1 41 GLN NE2  N 50.864 45.868 17.963 1.00 . A A . 41 GLN NE2  1 1 
        78  95441 1 1 41 GLN O    O 51.389 40.399 21.486 1.00 . A A . 41 GLN O    1 1 
        78  95442 1 1 41 GLN OE1  O 49.607 45.359 19.688 1.00 . A A . 41 GLN OE1  1 1 
        78  95443 1 1 42 ARG C    C 49.949 41.851 24.873 1.00 . A A . 42 ARG C    1 1 
        78  95444 1 1 42 ARG CA   C 50.943 40.874 24.243 1.00 . A A . 42 ARG CA   1 1 
        78  95445 1 1 42 ARG CB   C 51.730 40.154 25.334 1.00 . A A . 42 ARG CB   1 1 
        78  95446 1 1 42 ARG CD   C 53.207 38.222 25.963 1.00 . A A . 42 ARG CD   1 1 
        78  95447 1 1 42 ARG CG   C 52.424 38.890 24.836 1.00 . A A . 42 ARG CG   1 1 
        78  95448 1 1 42 ARG CZ   C 54.757 36.256 26.116 1.00 . A A . 42 ARG CZ   1 1 
        78  95449 1 1 42 ARG H    H 52.393 42.354 23.737 1.00 . A A . 42 ARG H    1 1 
        78  95450 1 1 42 ARG HA   H 50.369 40.111 23.658 1.00 . A A . 42 ARG HA   1 1 
        78  95451 1 1 42 ARG HB2  H 52.473 40.833 25.753 1.00 . A A . 42 ARG HB2  1 1 
        78  95452 1 1 42 ARG HB3  H 51.048 39.866 26.134 1.00 . A A . 42 ARG HB3  1 1 
        78  95453 1 1 42 ARG HD2  H 54.020 38.915 26.299 1.00 . A A . 42 ARG HD2  1 1 
        78  95454 1 1 42 ARG HD3  H 52.521 38.036 26.828 1.00 . A A . 42 ARG HD3  1 1 
        78  95455 1 1 42 ARG HE   H 53.361 36.509 24.713 1.00 . A A . 42 ARG HE   1 1 
        78  95456 1 1 42 ARG HG2  H 51.672 38.198 24.456 1.00 . A A . 42 ARG HG2  1 1 
        78  95457 1 1 42 ARG HG3  H 53.108 39.142 24.026 1.00 . A A . 42 ARG HG3  1 1 
        78  95458 1 1 42 ARG HH11 H 55.062 37.551 27.659 1.00 . A A . 42 ARG HH11 1 1 
        78  95459 1 1 42 ARG HH12 H 56.046 36.118 27.702 1.00 . A A . 42 ARG HH12 1 1 
        78  95460 1 1 42 ARG HH21 H 54.682 34.674 24.806 1.00 . A A . 42 ARG HH21 1 1 
        78  95461 1 1 42 ARG HH22 H 55.906 34.574 26.039 1.00 . A A . 42 ARG HH22 1 1 
        78  95462 1 1 42 ARG N    N 51.830 41.575 23.336 1.00 . A A . 42 ARG N    1 1 
        78  95463 1 1 42 ARG NE   N 53.777 36.950 25.521 1.00 . A A . 42 ARG NE   1 1 
        78  95464 1 1 42 ARG NH1  N 55.382 36.703 27.214 1.00 . A A . 42 ARG NH1  1 1 
        78  95465 1 1 42 ARG NH2  N 55.151 35.083 25.602 1.00 . A A . 42 ARG NH2  1 1 
        78  95466 1 1 42 ARG O    O 50.356 42.921 25.322 1.00 . A A . 42 ARG O    1 1 
        78  95467 1 1 43 LEU C    C 46.985 41.486 26.706 1.00 . A A . 43 LEU C    1 1 
        78  95468 1 1 43 LEU CA   C 47.606 42.257 25.538 1.00 . A A . 43 LEU CA   1 1 
        78  95469 1 1 43 LEU CB   C 46.566 42.612 24.480 1.00 . A A . 43 LEU CB   1 1 
        78  95470 1 1 43 LEU CD1  C 45.989 43.674 22.286 1.00 . A A . 43 LEU CD1  1 1 
        78  95471 1 1 43 LEU CD2  C 47.207 45.001 23.959 1.00 . A A . 43 LEU CD2  1 1 
        78  95472 1 1 43 LEU CG   C 47.025 43.590 23.404 1.00 . A A . 43 LEU CG   1 1 
        78  95473 1 1 43 LEU H    H 48.405 40.561 24.537 1.00 . A A . 43 LEU H    1 1 
        78  95474 1 1 43 LEU HA   H 48.029 43.203 25.962 1.00 . A A . 43 LEU HA   1 1 
        78  95475 1 1 43 LEU HB2  H 46.238 41.689 24.002 1.00 . A A . 43 LEU HB2  1 1 
        78  95476 1 1 43 LEU HB3  H 45.701 43.046 24.982 1.00 . A A . 43 LEU HB3  1 1 
        78  95477 1 1 43 LEU HD11 H 45.839 42.688 21.847 1.00 . A A . 43 LEU HD11 1 1 
        78  95478 1 1 43 LEU HD12 H 45.043 44.039 22.688 1.00 . A A . 43 LEU HD12 1 1 
        78  95479 1 1 43 LEU HD13 H 46.342 44.355 21.512 1.00 . A A . 43 LEU HD13 1 1 
        78  95480 1 1 43 LEU HD21 H 46.283 45.356 24.416 1.00 . A A . 43 LEU HD21 1 1 
        78  95481 1 1 43 LEU HD22 H 47.998 44.995 24.709 1.00 . A A . 43 LEU HD22 1 1 
        78  95482 1 1 43 LEU HD23 H 47.490 45.681 23.156 1.00 . A A . 43 LEU HD23 1 1 
        78  95483 1 1 43 LEU HG   H 47.967 43.253 22.971 1.00 . A A . 43 LEU HG   1 1 
        78  95484 1 1 43 LEU N    N 48.672 41.485 24.933 1.00 . A A . 43 LEU N    1 1 
        78  95485 1 1 43 LEU O    O 46.618 40.324 26.550 1.00 . A A . 43 LEU O    1 1 
        78  95486 1 1 44 ILE C    C 45.280 42.269 29.730 1.00 . A A . 44 ILE C    1 1 
        78  95487 1 1 44 ILE CA   C 46.465 41.519 29.119 1.00 . A A . 44 ILE CA   1 1 
        78  95488 1 1 44 ILE CB   C 47.641 41.424 30.085 1.00 . A A . 44 ILE CB   1 1 
        78  95489 1 1 44 ILE CD1  C 49.870 41.734 28.837 1.00 . A A . 44 ILE CD1  1 1 
        78  95490 1 1 44 ILE CG1  C 48.890 40.771 29.500 1.00 . A A . 44 ILE CG1  1 1 
        78  95491 1 1 44 ILE CG2  C 47.227 40.609 31.307 1.00 . A A . 44 ILE CG2  1 1 
        78  95492 1 1 44 ILE H    H 47.256 43.087 27.907 1.00 . A A . 44 ILE H    1 1 
        78  95493 1 1 44 ILE HA   H 46.120 40.474 28.912 1.00 . A A . 44 ILE HA   1 1 
        78  95494 1 1 44 ILE HB   H 47.902 42.425 30.430 1.00 . A A . 44 ILE HB   1 1 
        78  95495 1 1 44 ILE HD11 H 49.437 42.216 27.961 1.00 . A A . 44 ILE HD11 1 1 
        78  95496 1 1 44 ILE HD12 H 50.178 42.499 29.550 1.00 . A A . 44 ILE HD12 1 1 
        78  95497 1 1 44 ILE HD13 H 50.756 41.184 28.517 1.00 . A A . 44 ILE HD13 1 1 
        78  95498 1 1 44 ILE HG12 H 49.450 40.283 30.298 1.00 . A A . 44 ILE HG12 1 1 
        78  95499 1 1 44 ILE HG13 H 48.604 39.994 28.790 1.00 . A A . 44 ILE HG13 1 1 
        78  95500 1 1 44 ILE HG21 H 46.363 41.054 31.801 1.00 . A A . 44 ILE HG21 1 1 
        78  95501 1 1 44 ILE HG22 H 46.994 39.585 31.014 1.00 . A A . 44 ILE HG22 1 1 
        78  95502 1 1 44 ILE HG23 H 48.039 40.586 32.034 1.00 . A A . 44 ILE HG23 1 1 
        78  95503 1 1 44 ILE N    N 46.860 42.127 27.863 1.00 . A A . 44 ILE N    1 1 
        78  95504 1 1 44 ILE O    O 45.335 43.481 29.925 1.00 . A A . 44 ILE O    1 1 
        78  95505 1 1 45 PHE C    C 42.240 41.050 31.478 1.00 . A A . 45 PHE C    1 1 
        78  95506 1 1 45 PHE CA   C 42.988 42.084 30.633 1.00 . A A . 45 PHE CA   1 1 
        78  95507 1 1 45 PHE CB   C 42.098 42.580 29.496 1.00 . A A . 45 PHE CB   1 1 
        78  95508 1 1 45 PHE CD1  C 40.673 44.347 30.591 1.00 . A A . 45 PHE CD1  1 1 
        78  95509 1 1 45 PHE CD2  C 39.595 42.363 29.716 1.00 . A A . 45 PHE CD2  1 1 
        78  95510 1 1 45 PHE CE1  C 39.433 44.828 31.029 1.00 . A A . 45 PHE CE1  1 1 
        78  95511 1 1 45 PHE CE2  C 38.355 42.841 30.157 1.00 . A A . 45 PHE CE2  1 1 
        78  95512 1 1 45 PHE CG   C 40.755 43.116 29.930 1.00 . A A . 45 PHE CG   1 1 
        78  95513 1 1 45 PHE CZ   C 38.274 44.073 30.816 1.00 . A A . 45 PHE CZ   1 1 
        78  95514 1 1 45 PHE H    H 44.240 40.524 29.917 1.00 . A A . 45 PHE H    1 1 
        78  95515 1 1 45 PHE HA   H 43.212 42.980 31.268 1.00 . A A . 45 PHE HA   1 1 
        78  95516 1 1 45 PHE HB2  H 42.630 43.368 28.962 1.00 . A A . 45 PHE HB2  1 1 
        78  95517 1 1 45 PHE HB3  H 41.940 41.757 28.799 1.00 . A A . 45 PHE HB3  1 1 
        78  95518 1 1 45 PHE HD1  H 41.569 44.923 30.771 1.00 . A A . 45 PHE HD1  1 1 
        78  95519 1 1 45 PHE HD2  H 39.645 41.403 29.225 1.00 . A A . 45 PHE HD2  1 1 
        78  95520 1 1 45 PHE HE1  H 39.372 45.775 31.546 1.00 . A A . 45 PHE HE1  1 1 
        78  95521 1 1 45 PHE HE2  H 37.464 42.250 30.003 1.00 . A A . 45 PHE HE2  1 1 
        78  95522 1 1 45 PHE HZ   H 37.320 44.437 31.172 1.00 . A A . 45 PHE HZ   1 1 
        78  95523 1 1 45 PHE N    N 44.212 41.552 30.069 1.00 . A A . 45 PHE N    1 1 
        78  95524 1 1 45 PHE O    O 42.179 39.879 31.111 1.00 . A A . 45 PHE O    1 1 
        78  95525 1 1 46 ALA C    C 41.165 39.303 33.725 1.00 . A A . 46 ALA C    1 1 
        78  95526 1 1 46 ALA CA   C 40.720 40.733 33.408 1.00 . A A . 46 ALA CA   1 1 
        78  95527 1 1 46 ALA CB   C 39.310 40.846 32.837 1.00 . A A . 46 ALA CB   1 1 
        78  95528 1 1 46 ALA H    H 41.773 42.491 32.825 1.00 . A A . 46 ALA H    1 1 
        78  95529 1 1 46 ALA HA   H 40.698 41.258 34.397 1.00 . A A . 46 ALA HA   1 1 
        78  95530 1 1 46 ALA HB1  H 39.272 40.374 31.856 1.00 . A A . 46 ALA HB1  1 1 
        78  95531 1 1 46 ALA HB2  H 38.594 40.353 33.496 1.00 . A A . 46 ALA HB2  1 1 
        78  95532 1 1 46 ALA HB3  H 39.034 41.897 32.745 1.00 . A A . 46 ALA HB3  1 1 
        78  95533 1 1 46 ALA N    N 41.632 41.491 32.576 1.00 . A A . 46 ALA N    1 1 
        78  95534 1 1 46 ALA O    O 40.395 38.352 33.616 1.00 . A A . 46 ALA O    1 1 
        78  95535 1 1 47 GLY C    C 43.499 36.972 33.417 1.00 . A A . 47 GLY C    1 1 
        78  95536 1 1 47 GLY CA   C 43.027 37.906 34.534 1.00 . A A . 47 GLY CA   1 1 
        78  95537 1 1 47 GLY H    H 43.037 40.000 34.109 1.00 . A A . 47 GLY H    1 1 
        78  95538 1 1 47 GLY HA2  H 43.912 38.143 35.179 1.00 . A A . 47 GLY HA2  1 1 
        78  95539 1 1 47 GLY HA3  H 42.282 37.349 35.157 1.00 . A A . 47 GLY HA3  1 1 
        78  95540 1 1 47 GLY N    N 42.433 39.155 34.102 1.00 . A A . 47 GLY N    1 1 
        78  95541 1 1 47 GLY O    O 43.903 35.854 33.730 1.00 . A A . 47 GLY O    1 1 
        78  95542 1 1 48 LYS C    C 44.750 37.365 30.045 1.00 . A A . 48 LYS C    1 1 
        78  95543 1 1 48 LYS CA   C 43.801 36.620 30.986 1.00 . A A . 48 LYS CA   1 1 
        78  95544 1 1 48 LYS CB   C 42.531 36.243 30.228 1.00 . A A . 48 LYS CB   1 1 
        78  95545 1 1 48 LYS CD   C 42.111 34.015 31.391 1.00 . A A . 48 LYS CD   1 1 
        78  95546 1 1 48 LYS CE   C 41.040 33.114 31.995 1.00 . A A . 48 LYS CE   1 1 
        78  95547 1 1 48 LYS CG   C 41.532 35.366 30.977 1.00 . A A . 48 LYS CG   1 1 
        78  95548 1 1 48 LYS H    H 43.052 38.339 31.976 1.00 . A A . 48 LYS H    1 1 
        78  95549 1 1 48 LYS HA   H 44.302 35.675 31.321 1.00 . A A . 48 LYS HA   1 1 
        78  95550 1 1 48 LYS HB2  H 42.016 37.159 29.936 1.00 . A A . 48 LYS HB2  1 1 
        78  95551 1 1 48 LYS HB3  H 42.810 35.725 29.311 1.00 . A A . 48 LYS HB3  1 1 
        78  95552 1 1 48 LYS HD2  H 42.535 33.518 30.518 1.00 . A A . 48 LYS HD2  1 1 
        78  95553 1 1 48 LYS HD3  H 42.899 34.170 32.129 1.00 . A A . 48 LYS HD3  1 1 
        78  95554 1 1 48 LYS HE2  H 40.432 33.695 32.688 1.00 . A A . 48 LYS HE2  1 1 
        78  95555 1 1 48 LYS HE3  H 40.389 32.760 31.195 1.00 . A A . 48 LYS HE3  1 1 
        78  95556 1 1 48 LYS HG2  H 41.172 35.887 31.864 1.00 . A A . 48 LYS HG2  1 1 
        78  95557 1 1 48 LYS HG3  H 40.675 35.199 30.326 1.00 . A A . 48 LYS HG3  1 1 
        78  95558 1 1 48 LYS HZ1  H 42.421 31.599 32.179 1.00 . A A . 48 LYS HZ1  1 1 
        78  95559 1 1 48 LYS HZ2  H 41.966 32.266 33.614 1.00 . A A . 48 LYS HZ2  1 1 
        78  95560 1 1 48 LYS HZ3  H 40.964 31.239 32.841 1.00 . A A . 48 LYS HZ3  1 1 
        78  95561 1 1 48 LYS N    N 43.451 37.395 32.157 1.00 . A A . 48 LYS N    1 1 
        78  95562 1 1 48 LYS NZ   N 41.643 31.974 32.703 1.00 . A A . 48 LYS NZ   1 1 
        78  95563 1 1 48 LYS O    O 44.693 38.586 29.920 1.00 . A A . 48 LYS O    1 1 
        78  95564 1 1 49 GLN C    C 45.016 37.035 26.952 1.00 . A A . 49 GLN C    1 1 
        78  95565 1 1 49 GLN CA   C 46.095 37.087 28.036 1.00 . A A . 49 GLN CA   1 1 
        78  95566 1 1 49 GLN CB   C 47.323 36.264 27.659 1.00 . A A . 49 GLN CB   1 1 
        78  95567 1 1 49 GLN CD   C 49.184 35.873 26.004 1.00 . A A . 49 GLN CD   1 1 
        78  95568 1 1 49 GLN CG   C 48.016 36.778 26.401 1.00 . A A . 49 GLN CG   1 1 
        78  95569 1 1 49 GLN H    H 45.522 35.583 29.460 1.00 . A A . 49 GLN H    1 1 
        78  95570 1 1 49 GLN HA   H 46.421 38.150 28.166 1.00 . A A . 49 GLN HA   1 1 
        78  95571 1 1 49 GLN HB2  H 48.033 36.294 28.484 1.00 . A A . 49 GLN HB2  1 1 
        78  95572 1 1 49 GLN HB3  H 47.024 35.227 27.502 1.00 . A A . 49 GLN HB3  1 1 
        78  95573 1 1 49 GLN HE21 H 50.408 36.712 27.412 1.00 . A A . 49 GLN HE21 1 1 
        78  95574 1 1 49 GLN HE22 H 51.091 35.319 26.465 1.00 . A A . 49 GLN HE22 1 1 
        78  95575 1 1 49 GLN HG2  H 47.317 36.804 25.566 1.00 . A A . 49 GLN HG2  1 1 
        78  95576 1 1 49 GLN HG3  H 48.388 37.787 26.577 1.00 . A A . 49 GLN HG3  1 1 
        78  95577 1 1 49 GLN N    N 45.539 36.609 29.286 1.00 . A A . 49 GLN N    1 1 
        78  95578 1 1 49 GLN NE2  N 50.345 36.022 26.636 1.00 . A A . 49 GLN NE2  1 1 
        78  95579 1 1 49 GLN O    O 44.327 36.027 26.813 1.00 . A A . 49 GLN O    1 1 
        78  95580 1 1 49 GLN OE1  O 49.057 34.983 25.166 1.00 . A A . 49 GLN OE1  1 1 
        78  95581 1 1 50 LEU C    C 44.458 37.479 23.827 1.00 . A A . 50 LEU C    1 1 
        78  95582 1 1 50 LEU CA   C 43.922 38.179 25.076 1.00 . A A . 50 LEU CA   1 1 
        78  95583 1 1 50 LEU CB   C 43.577 39.644 24.824 1.00 . A A . 50 LEU CB   1 1 
        78  95584 1 1 50 LEU CD1  C 42.685 41.844 25.612 1.00 . A A . 50 LEU CD1  1 1 
        78  95585 1 1 50 LEU CD2  C 41.671 39.779 26.476 1.00 . A A . 50 LEU CD2  1 1 
        78  95586 1 1 50 LEU CG   C 42.985 40.401 26.008 1.00 . A A . 50 LEU CG   1 1 
        78  95587 1 1 50 LEU H    H 45.505 38.910 26.323 1.00 . A A . 50 LEU H    1 1 
        78  95588 1 1 50 LEU HA   H 42.987 37.641 25.382 1.00 . A A . 50 LEU HA   1 1 
        78  95589 1 1 50 LEU HB2  H 44.483 40.157 24.498 1.00 . A A . 50 LEU HB2  1 1 
        78  95590 1 1 50 LEU HB3  H 42.862 39.686 24.001 1.00 . A A . 50 LEU HB3  1 1 
        78  95591 1 1 50 LEU HD11 H 43.593 42.329 25.252 1.00 . A A . 50 LEU HD11 1 1 
        78  95592 1 1 50 LEU HD12 H 41.927 41.871 24.829 1.00 . A A . 50 LEU HD12 1 1 
        78  95593 1 1 50 LEU HD13 H 42.316 42.396 26.476 1.00 . A A . 50 LEU HD13 1 1 
        78  95594 1 1 50 LEU HD21 H 41.217 40.377 27.266 1.00 . A A . 50 LEU HD21 1 1 
        78  95595 1 1 50 LEU HD22 H 40.978 39.723 25.637 1.00 . A A . 50 LEU HD22 1 1 
        78  95596 1 1 50 LEU HD23 H 41.844 38.779 26.874 1.00 . A A . 50 LEU HD23 1 1 
        78  95597 1 1 50 LEU HG   H 43.690 40.412 26.839 1.00 . A A . 50 LEU HG   1 1 
        78  95598 1 1 50 LEU N    N 44.878 38.095 26.161 1.00 . A A . 50 LEU N    1 1 
        78  95599 1 1 50 LEU O    O 45.543 37.803 23.349 1.00 . A A . 50 LEU O    1 1 
        78  95600 1 1 51 GLU C    C 43.666 36.094 20.837 1.00 . A A . 51 GLU C    1 1 
        78  95601 1 1 51 GLU CA   C 44.131 35.641 22.221 1.00 . A A . 51 GLU CA   1 1 
        78  95602 1 1 51 GLU CB   C 43.664 34.229 22.564 1.00 . A A . 51 GLU CB   1 1 
        78  95603 1 1 51 GLU CD   C 45.643 33.062 21.509 1.00 . A A . 51 GLU CD   1 1 
        78  95604 1 1 51 GLU CG   C 44.117 33.138 21.598 1.00 . A A . 51 GLU CG   1 1 
        78  95605 1 1 51 GLU H    H 42.823 36.272 23.778 1.00 . A A . 51 GLU H    1 1 
        78  95606 1 1 51 GLU HA   H 45.252 35.622 22.217 1.00 . A A . 51 GLU HA   1 1 
        78  95607 1 1 51 GLU HB2  H 44.029 33.972 23.559 1.00 . A A . 51 GLU HB2  1 1 
        78  95608 1 1 51 GLU HB3  H 42.575 34.216 22.596 1.00 . A A . 51 GLU HB3  1 1 
        78  95609 1 1 51 GLU HG2  H 43.728 32.182 21.948 1.00 . A A . 51 GLU HG2  1 1 
        78  95610 1 1 51 GLU HG3  H 43.696 33.326 20.610 1.00 . A A . 51 GLU HG3  1 1 
        78  95611 1 1 51 GLU N    N 43.707 36.522 23.291 1.00 . A A . 51 GLU N    1 1 
        78  95612 1 1 51 GLU O    O 42.480 36.320 20.606 1.00 . A A . 51 GLU O    1 1 
        78  95613 1 1 51 GLU OE1  O 46.188 33.433 20.447 1.00 . A A . 51 GLU OE1  1 1 
        78  95614 1 1 51 GLU OE2  O 46.297 32.676 22.502 1.00 . A A . 51 GLU OE2  1 1 
        78  95615 1 1 52 ASP C    C 43.248 36.200 17.747 1.00 . A A . 52 ASP C    1 1 
        78  95616 1 1 52 ASP CA   C 44.451 36.702 18.547 1.00 . A A . 52 ASP CA   1 1 
        78  95617 1 1 52 ASP CB   C 45.727 36.381 17.774 1.00 . A A . 52 ASP CB   1 1 
        78  95618 1 1 52 ASP CG   C 46.935 37.211 18.214 1.00 . A A . 52 ASP CG   1 1 
        78  95619 1 1 52 ASP H    H 45.585 36.090 20.206 1.00 . A A . 52 ASP H    1 1 
        78  95620 1 1 52 ASP HA   H 44.300 37.812 18.587 1.00 . A A . 52 ASP HA   1 1 
        78  95621 1 1 52 ASP HB2  H 45.963 35.325 17.900 1.00 . A A . 52 ASP HB2  1 1 
        78  95622 1 1 52 ASP HB3  H 45.561 36.550 16.711 1.00 . A A . 52 ASP HB3  1 1 
        78  95623 1 1 52 ASP N    N 44.598 36.184 19.892 1.00 . A A . 52 ASP N    1 1 
        78  95624 1 1 52 ASP O    O 42.666 36.978 16.994 1.00 . A A . 52 ASP O    1 1 
        78  95625 1 1 52 ASP OD1  O 47.245 37.230 19.426 1.00 . A A . 52 ASP OD1  1 1 
        78  95626 1 1 52 ASP OD2  O 47.608 37.807 17.346 1.00 . A A . 52 ASP OD2  1 1 
        78  95627 1 1 53 GLY C    C 40.333 34.722 17.749 1.00 . A A . 53 GLY C    1 1 
        78  95628 1 1 53 GLY CA   C 41.717 34.365 17.201 1.00 . A A . 53 GLY CA   1 1 
        78  95629 1 1 53 GLY H    H 43.392 34.338 18.548 1.00 . A A . 53 GLY H    1 1 
        78  95630 1 1 53 GLY HA2  H 41.749 34.680 16.127 1.00 . A A . 53 GLY HA2  1 1 
        78  95631 1 1 53 GLY HA3  H 41.811 33.250 17.238 1.00 . A A . 53 GLY HA3  1 1 
        78  95632 1 1 53 GLY N    N 42.844 34.942 17.904 1.00 . A A . 53 GLY N    1 1 
        78  95633 1 1 53 GLY O    O 39.337 34.372 17.120 1.00 . A A . 53 GLY O    1 1 
        78  95634 1 1 54 ARG C    C 38.634 37.190 19.370 1.00 . A A . 54 ARG C    1 1 
        78  95635 1 1 54 ARG CA   C 39.037 35.733 19.603 1.00 . A A . 54 ARG CA   1 1 
        78  95636 1 1 54 ARG CB   C 39.199 35.433 21.091 1.00 . A A . 54 ARG CB   1 1 
        78  95637 1 1 54 ARG CD   C 39.075 32.835 20.976 1.00 . A A . 54 ARG CD   1 1 
        78  95638 1 1 54 ARG CG   C 39.787 34.083 21.489 1.00 . A A . 54 ARG CG   1 1 
        78  95639 1 1 54 ARG CZ   C 37.132 32.425 22.539 1.00 . A A . 54 ARG CZ   1 1 
        78  95640 1 1 54 ARG H    H 41.152 35.734 19.293 1.00 . A A . 54 ARG H    1 1 
        78  95641 1 1 54 ARG HA   H 38.198 35.101 19.214 1.00 . A A . 54 ARG HA   1 1 
        78  95642 1 1 54 ARG HB2  H 39.859 36.200 21.496 1.00 . A A . 54 ARG HB2  1 1 
        78  95643 1 1 54 ARG HB3  H 38.232 35.544 21.581 1.00 . A A . 54 ARG HB3  1 1 
        78  95644 1 1 54 ARG HD2  H 39.152 32.816 19.858 1.00 . A A . 54 ARG HD2  1 1 
        78  95645 1 1 54 ARG HD3  H 39.605 31.927 21.361 1.00 . A A . 54 ARG HD3  1 1 
        78  95646 1 1 54 ARG HE   H 36.997 33.017 20.641 1.00 . A A . 54 ARG HE   1 1 
        78  95647 1 1 54 ARG HG2  H 40.822 34.042 21.148 1.00 . A A . 54 ARG HG2  1 1 
        78  95648 1 1 54 ARG HG3  H 39.811 34.037 22.578 1.00 . A A . 54 ARG HG3  1 1 
        78  95649 1 1 54 ARG HH11 H 38.857 31.993 23.574 1.00 . A A . 54 ARG HH11 1 1 
        78  95650 1 1 54 ARG HH12 H 37.354 31.681 24.408 1.00 . A A . 54 ARG HH12 1 1 
        78  95651 1 1 54 ARG HH21 H 35.197 32.699 21.917 1.00 . A A . 54 ARG HH21 1 1 
        78  95652 1 1 54 ARG HH22 H 35.391 32.356 23.607 1.00 . A A . 54 ARG HH22 1 1 
        78  95653 1 1 54 ARG N    N 40.255 35.386 18.898 1.00 . A A . 54 ARG N    1 1 
        78  95654 1 1 54 ARG NE   N 37.664 32.775 21.359 1.00 . A A . 54 ARG NE   1 1 
        78  95655 1 1 54 ARG NH1  N 37.848 32.030 23.600 1.00 . A A . 54 ARG NH1  1 1 
        78  95656 1 1 54 ARG NH2  N 35.801 32.460 22.689 1.00 . A A . 54 ARG NH2  1 1 
        78  95657 1 1 54 ARG O    O 39.421 37.980 18.853 1.00 . A A . 54 ARG O    1 1 
        78  95658 1 1 55 THR C    C 36.762 39.570 21.088 1.00 . A A . 55 THR C    1 1 
        78  95659 1 1 55 THR CA   C 36.898 38.912 19.713 1.00 . A A . 55 THR CA   1 1 
        78  95660 1 1 55 THR CB   C 35.592 38.997 18.928 1.00 . A A . 55 THR CB   1 1 
        78  95661 1 1 55 THR CG2  C 35.731 38.463 17.506 1.00 . A A . 55 THR CG2  1 1 
        78  95662 1 1 55 THR H    H 36.835 36.854 20.258 1.00 . A A . 55 THR H    1 1 
        78  95663 1 1 55 THR HA   H 37.635 39.551 19.163 1.00 . A A . 55 THR HA   1 1 
        78  95664 1 1 55 THR HB   H 35.294 40.075 18.860 1.00 . A A . 55 THR HB   1 1 
        78  95665 1 1 55 THR HG1  H 34.861 37.477 19.890 1.00 . A A . 55 THR HG1  1 1 
        78  95666 1 1 55 THR HG21 H 36.511 39.016 16.983 1.00 . A A . 55 THR HG21 1 1 
        78  95667 1 1 55 THR HG22 H 35.972 37.400 17.508 1.00 . A A . 55 THR HG22 1 1 
        78  95668 1 1 55 THR HG23 H 34.791 38.611 16.972 1.00 . A A . 55 THR HG23 1 1 
        78  95669 1 1 55 THR N    N 37.425 37.565 19.780 1.00 . A A . 55 THR N    1 1 
        78  95670 1 1 55 THR O    O 36.730 38.877 22.103 1.00 . A A . 55 THR O    1 1 
        78  95671 1 1 55 THR OG1  O 34.525 38.303 19.535 1.00 . A A . 55 THR OG1  1 1 
        78  95672 1 1 56 LEU C    C 35.474 41.226 23.288 1.00 . A A . 56 LEU C    1 1 
        78  95673 1 1 56 LEU CA   C 36.633 41.649 22.383 1.00 . A A . 56 LEU CA   1 1 
        78  95674 1 1 56 LEU CB   C 36.552 43.143 22.088 1.00 . A A . 56 LEU CB   1 1 
        78  95675 1 1 56 LEU CD1  C 38.588 43.536 20.595 1.00 . A A . 56 LEU CD1  1 1 
        78  95676 1 1 56 LEU CD2  C 37.672 45.366 21.948 1.00 . A A . 56 LEU CD2  1 1 
        78  95677 1 1 56 LEU CG   C 37.890 43.856 21.914 1.00 . A A . 56 LEU CG   1 1 
        78  95678 1 1 56 LEU H    H 36.739 41.426 20.251 1.00 . A A . 56 LEU H    1 1 
        78  95679 1 1 56 LEU HA   H 37.568 41.443 22.965 1.00 . A A . 56 LEU HA   1 1 
        78  95680 1 1 56 LEU HB2  H 35.945 43.313 21.198 1.00 . A A . 56 LEU HB2  1 1 
        78  95681 1 1 56 LEU HB3  H 36.039 43.620 22.923 1.00 . A A . 56 LEU HB3  1 1 
        78  95682 1 1 56 LEU HD11 H 37.964 43.864 19.763 1.00 . A A . 56 LEU HD11 1 1 
        78  95683 1 1 56 LEU HD12 H 39.547 44.051 20.542 1.00 . A A . 56 LEU HD12 1 1 
        78  95684 1 1 56 LEU HD13 H 38.753 42.463 20.500 1.00 . A A . 56 LEU HD13 1 1 
        78  95685 1 1 56 LEU HD21 H 38.629 45.879 21.848 1.00 . A A . 56 LEU HD21 1 1 
        78  95686 1 1 56 LEU HD22 H 37.023 45.662 21.124 1.00 . A A . 56 LEU HD22 1 1 
        78  95687 1 1 56 LEU HD23 H 37.218 45.656 22.896 1.00 . A A . 56 LEU HD23 1 1 
        78  95688 1 1 56 LEU HG   H 38.555 43.588 22.735 1.00 . A A . 56 LEU HG   1 1 
        78  95689 1 1 56 LEU N    N 36.689 40.896 21.145 1.00 . A A . 56 LEU N    1 1 
        78  95690 1 1 56 LEU O    O 35.636 41.133 24.502 1.00 . A A . 56 LEU O    1 1 
        78  95691 1 1 57 SER C    C 33.336 39.050 24.043 1.00 . A A . 57 SER C    1 1 
        78  95692 1 1 57 SER CA   C 33.148 40.431 23.412 1.00 . A A . 57 SER CA   1 1 
        78  95693 1 1 57 SER CB   C 31.942 40.423 22.477 1.00 . A A . 57 SER CB   1 1 
        78  95694 1 1 57 SER H    H 34.213 41.116 21.692 1.00 . A A . 57 SER H    1 1 
        78  95695 1 1 57 SER HA   H 32.931 41.138 24.252 1.00 . A A . 57 SER HA   1 1 
        78  95696 1 1 57 SER HB2  H 31.046 40.017 23.011 1.00 . A A . 57 SER HB2  1 1 
        78  95697 1 1 57 SER HB3  H 31.720 41.474 22.158 1.00 . A A . 57 SER HB3  1 1 
        78  95698 1 1 57 SER HG   H 31.633 39.992 20.631 1.00 . A A . 57 SER HG   1 1 
        78  95699 1 1 57 SER N    N 34.316 40.919 22.709 1.00 . A A . 57 SER N    1 1 
        78  95700 1 1 57 SER O    O 32.745 38.793 25.089 1.00 . A A . 57 SER O    1 1 
        78  95701 1 1 57 SER OG   O 32.193 39.644 21.328 1.00 . A A . 57 SER OG   1 1 
        78  95702 1 1 58 ASP C    C 35.257 37.061 25.457 1.00 . A A . 58 ASP C    1 1 
        78  95703 1 1 58 ASP CA   C 34.518 36.916 24.125 1.00 . A A . 58 ASP CA   1 1 
        78  95704 1 1 58 ASP CB   C 35.335 36.041 23.178 1.00 . A A . 58 ASP CB   1 1 
        78  95705 1 1 58 ASP CG   C 34.630 35.787 21.843 1.00 . A A . 58 ASP CG   1 1 
        78  95706 1 1 58 ASP H    H 34.728 38.474 22.662 1.00 . A A . 58 ASP H    1 1 
        78  95707 1 1 58 ASP HA   H 33.558 36.382 24.341 1.00 . A A . 58 ASP HA   1 1 
        78  95708 1 1 58 ASP HB2  H 36.307 36.501 23.000 1.00 . A A . 58 ASP HB2  1 1 
        78  95709 1 1 58 ASP HB3  H 35.511 35.082 23.665 1.00 . A A . 58 ASP HB3  1 1 
        78  95710 1 1 58 ASP N    N 34.204 38.191 23.515 1.00 . A A . 58 ASP N    1 1 
        78  95711 1 1 58 ASP O    O 35.205 36.160 26.290 1.00 . A A . 58 ASP O    1 1 
        78  95712 1 1 58 ASP OD1  O 35.234 36.056 20.782 1.00 . A A . 58 ASP OD1  1 1 
        78  95713 1 1 58 ASP OD2  O 33.489 35.277 21.821 1.00 . A A . 58 ASP OD2  1 1 
        78  95714 1 1 59 TYR C    C 35.645 39.623 27.724 1.00 . A A . 59 TYR C    1 1 
        78  95715 1 1 59 TYR CA   C 36.480 38.586 26.966 1.00 . A A . 59 TYR CA   1 1 
        78  95716 1 1 59 TYR CB   C 37.919 39.043 26.753 1.00 . A A . 59 TYR CB   1 1 
        78  95717 1 1 59 TYR CD1  C 39.345 37.000 27.127 1.00 . A A . 59 TYR CD1  1 1 
        78  95718 1 1 59 TYR CD2  C 39.182 37.921 24.885 1.00 . A A . 59 TYR CD2  1 1 
        78  95719 1 1 59 TYR CE1  C 40.237 36.021 26.672 1.00 . A A . 59 TYR CE1  1 1 
        78  95720 1 1 59 TYR CE2  C 40.105 36.971 24.430 1.00 . A A . 59 TYR CE2  1 1 
        78  95721 1 1 59 TYR CG   C 38.829 37.952 26.239 1.00 . A A . 59 TYR CG   1 1 
        78  95722 1 1 59 TYR CZ   C 40.632 36.013 25.319 1.00 . A A . 59 TYR CZ   1 1 
        78  95723 1 1 59 TYR H    H 35.914 38.903 24.929 1.00 . A A . 59 TYR H    1 1 
        78  95724 1 1 59 TYR HA   H 36.500 37.698 27.648 1.00 . A A . 59 TYR HA   1 1 
        78  95725 1 1 59 TYR HB2  H 37.931 39.887 26.064 1.00 . A A . 59 TYR HB2  1 1 
        78  95726 1 1 59 TYR HB3  H 38.330 39.393 27.700 1.00 . A A . 59 TYR HB3  1 1 
        78  95727 1 1 59 TYR HD1  H 39.071 37.038 28.171 1.00 . A A . 59 TYR HD1  1 1 
        78  95728 1 1 59 TYR HD2  H 38.777 38.651 24.199 1.00 . A A . 59 TYR HD2  1 1 
        78  95729 1 1 59 TYR HE1  H 40.652 35.299 27.360 1.00 . A A . 59 TYR HE1  1 1 
        78  95730 1 1 59 TYR HE2  H 40.436 36.978 23.403 1.00 . A A . 59 TYR HE2  1 1 
        78  95731 1 1 59 TYR HH   H 41.760 34.446 25.523 1.00 . A A . 59 TYR HH   1 1 
        78  95732 1 1 59 TYR N    N 35.901 38.201 25.696 1.00 . A A . 59 TYR N    1 1 
        78  95733 1 1 59 TYR O    O 36.098 40.152 28.736 1.00 . A A . 59 TYR O    1 1 
        78  95734 1 1 59 TYR OH   O 41.521 35.090 24.852 1.00 . A A . 59 TYR OH   1 1 
        78  95735 1 1 60 ASN C    C 34.010 42.227 28.096 1.00 . A A . 60 ASN C    1 1 
        78  95736 1 1 60 ASN CA   C 33.487 40.800 27.921 1.00 . A A . 60 ASN CA   1 1 
        78  95737 1 1 60 ASN CB   C 32.955 40.131 29.185 1.00 . A A . 60 ASN CB   1 1 
        78  95738 1 1 60 ASN CG   C 31.557 40.623 29.564 1.00 . A A . 60 ASN CG   1 1 
        78  95739 1 1 60 ASN H    H 34.095 39.463 26.393 1.00 . A A . 60 ASN H    1 1 
        78  95740 1 1 60 ASN HA   H 32.609 40.908 27.235 1.00 . A A . 60 ASN HA   1 1 
        78  95741 1 1 60 ASN HB2  H 32.894 39.052 29.040 1.00 . A A . 60 ASN HB2  1 1 
        78  95742 1 1 60 ASN HB3  H 33.638 40.315 30.015 1.00 . A A . 60 ASN HB3  1 1 
        78  95743 1 1 60 ASN HD21 H 30.660 39.213 28.375 1.00 . A A . 60 ASN HD21 1 1 
        78  95744 1 1 60 ASN HD22 H 29.560 40.319 29.307 1.00 . A A . 60 ASN HD22 1 1 
        78  95745 1 1 60 ASN N    N 34.423 39.901 27.278 1.00 . A A . 60 ASN N    1 1 
        78  95746 1 1 60 ASN ND2  N 30.510 40.038 28.991 1.00 . A A . 60 ASN ND2  1 1 
        78  95747 1 1 60 ASN O    O 33.690 42.901 29.073 1.00 . A A . 60 ASN O    1 1 
        78  95748 1 1 60 ASN OD1  O 31.386 41.547 30.358 1.00 . A A . 60 ASN OD1  1 1 
        78  95749 1 1 61 ILE C    C 34.304 45.060 26.873 1.00 . A A . 61 ILE C    1 1 
        78  95750 1 1 61 ILE CA   C 35.400 44.039 27.185 1.00 . A A . 61 ILE CA   1 1 
        78  95751 1 1 61 ILE CB   C 36.583 44.109 26.224 1.00 . A A . 61 ILE CB   1 1 
        78  95752 1 1 61 ILE CD1  C 38.792 42.919 25.665 1.00 . A A . 61 ILE CD1  1 1 
        78  95753 1 1 61 ILE CG1  C 37.730 43.229 26.716 1.00 . A A . 61 ILE CG1  1 1 
        78  95754 1 1 61 ILE CG2  C 37.082 45.540 26.043 1.00 . A A . 61 ILE CG2  1 1 
        78  95755 1 1 61 ILE H    H 35.018 42.120 26.329 1.00 . A A . 61 ILE H    1 1 
        78  95756 1 1 61 ILE HA   H 35.786 44.249 28.216 1.00 . A A . 61 ILE HA   1 1 
        78  95757 1 1 61 ILE HB   H 36.257 43.745 25.251 1.00 . A A . 61 ILE HB   1 1 
        78  95758 1 1 61 ILE HD11 H 39.551 42.271 26.102 1.00 . A A . 61 ILE HD11 1 1 
        78  95759 1 1 61 ILE HD12 H 38.332 42.402 24.823 1.00 . A A . 61 ILE HD12 1 1 
        78  95760 1 1 61 ILE HD13 H 39.277 43.830 25.316 1.00 . A A . 61 ILE HD13 1 1 
        78  95761 1 1 61 ILE HG12 H 38.209 43.722 27.563 1.00 . A A . 61 ILE HG12 1 1 
        78  95762 1 1 61 ILE HG13 H 37.345 42.271 27.066 1.00 . A A . 61 ILE HG13 1 1 
        78  95763 1 1 61 ILE HG21 H 37.421 45.928 27.003 1.00 . A A . 61 ILE HG21 1 1 
        78  95764 1 1 61 ILE HG22 H 37.909 45.571 25.335 1.00 . A A . 61 ILE HG22 1 1 
        78  95765 1 1 61 ILE HG23 H 36.294 46.184 25.648 1.00 . A A . 61 ILE HG23 1 1 
        78  95766 1 1 61 ILE N    N 34.825 42.710 27.162 1.00 . A A . 61 ILE N    1 1 
        78  95767 1 1 61 ILE O    O 33.750 45.055 25.776 1.00 . A A . 61 ILE O    1 1 
        78  95768 1 1 62 GLN C    C 33.487 48.300 27.352 1.00 . A A . 62 GLN C    1 1 
        78  95769 1 1 62 GLN CA   C 32.941 46.927 27.747 1.00 . A A . 62 GLN CA   1 1 
        78  95770 1 1 62 GLN CB   C 32.210 46.999 29.085 1.00 . A A . 62 GLN CB   1 1 
        78  95771 1 1 62 GLN CD   C 30.600 45.045 28.634 1.00 . A A . 62 GLN CD   1 1 
        78  95772 1 1 62 GLN CG   C 31.603 45.694 29.590 1.00 . A A . 62 GLN CG   1 1 
        78  95773 1 1 62 GLN H    H 34.435 45.807 28.763 1.00 . A A . 62 GLN H    1 1 
        78  95774 1 1 62 GLN HA   H 32.206 46.627 26.957 1.00 . A A . 62 GLN HA   1 1 
        78  95775 1 1 62 GLN HB2  H 32.918 47.351 29.836 1.00 . A A . 62 GLN HB2  1 1 
        78  95776 1 1 62 GLN HB3  H 31.414 47.740 29.028 1.00 . A A . 62 GLN HB3  1 1 
        78  95777 1 1 62 GLN HE21 H 31.137 43.131 29.194 1.00 . A A . 62 GLN HE21 1 1 
        78  95778 1 1 62 GLN HE22 H 29.841 43.289 27.934 1.00 . A A . 62 GLN HE22 1 1 
        78  95779 1 1 62 GLN HG2  H 32.401 44.983 29.809 1.00 . A A . 62 GLN HG2  1 1 
        78  95780 1 1 62 GLN HG3  H 31.091 45.890 30.533 1.00 . A A . 62 GLN HG3  1 1 
        78  95781 1 1 62 GLN N    N 33.975 45.916 27.836 1.00 . A A . 62 GLN N    1 1 
        78  95782 1 1 62 GLN NE2  N 30.533 43.718 28.582 1.00 . A A . 62 GLN NE2  1 1 
        78  95783 1 1 62 GLN O    O 34.700 48.504 27.330 1.00 . A A . 62 GLN O    1 1 
        78  95784 1 1 62 GLN OE1  O 29.829 45.698 27.934 1.00 . A A . 62 GLN OE1  1 1 
        78  95785 1 1 63 LYS C    C 33.863 51.262 27.916 1.00 . A A . 63 LYS C    1 1 
        78  95786 1 1 63 LYS CA   C 33.015 50.641 26.803 1.00 . A A . 63 LYS CA   1 1 
        78  95787 1 1 63 LYS CB   C 31.831 51.515 26.397 1.00 . A A . 63 LYS CB   1 1 
        78  95788 1 1 63 LYS CD   C 30.078 51.106 28.233 1.00 . A A . 63 LYS CD   1 1 
        78  95789 1 1 63 LYS CE   C 29.252 51.837 29.287 1.00 . A A . 63 LYS CE   1 1 
        78  95790 1 1 63 LYS CG   C 30.954 52.114 27.492 1.00 . A A . 63 LYS CG   1 1 
        78  95791 1 1 63 LYS H    H 31.605 49.064 27.123 1.00 . A A . 63 LYS H    1 1 
        78  95792 1 1 63 LYS HA   H 33.658 50.586 25.889 1.00 . A A . 63 LYS HA   1 1 
        78  95793 1 1 63 LYS HB2  H 32.243 52.358 25.843 1.00 . A A . 63 LYS HB2  1 1 
        78  95794 1 1 63 LYS HB3  H 31.198 50.965 25.700 1.00 . A A . 63 LYS HB3  1 1 
        78  95795 1 1 63 LYS HD2  H 29.408 50.626 27.521 1.00 . A A . 63 LYS HD2  1 1 
        78  95796 1 1 63 LYS HD3  H 30.702 50.355 28.718 1.00 . A A . 63 LYS HD3  1 1 
        78  95797 1 1 63 LYS HE2  H 29.928 52.260 30.030 1.00 . A A . 63 LYS HE2  1 1 
        78  95798 1 1 63 LYS HE3  H 28.716 52.660 28.812 1.00 . A A . 63 LYS HE3  1 1 
        78  95799 1 1 63 LYS HG2  H 31.571 52.658 28.207 1.00 . A A . 63 LYS HG2  1 1 
        78  95800 1 1 63 LYS HG3  H 30.296 52.845 27.023 1.00 . A A . 63 LYS HG3  1 1 
        78  95801 1 1 63 LYS HZ1  H 27.832 51.394 30.726 1.00 . A A . 63 LYS HZ1  1 1 
        78  95802 1 1 63 LYS HZ2  H 27.562 50.628 29.325 1.00 . A A . 63 LYS HZ2  1 1 
        78  95803 1 1 63 LYS HZ3  H 28.738 50.109 30.308 1.00 . A A . 63 LYS HZ3  1 1 
        78  95804 1 1 63 LYS N    N 32.623 49.278 27.100 1.00 . A A . 63 LYS N    1 1 
        78  95805 1 1 63 LYS NZ   N 28.292 50.941 29.950 1.00 . A A . 63 LYS NZ   1 1 
        78  95806 1 1 63 LYS O    O 33.558 51.152 29.101 1.00 . A A . 63 LYS O    1 1 
        78  95807 1 1 64 GLU C    C 36.679 51.597 29.302 1.00 . A A . 64 GLU C    1 1 
        78  95808 1 1 64 GLU CA   C 35.952 52.546 28.346 1.00 . A A . 64 GLU CA   1 1 
        78  95809 1 1 64 GLU CB   C 35.440 53.843 28.964 1.00 . A A . 64 GLU CB   1 1 
        78  95810 1 1 64 GLU CD   C 34.803 56.245 28.416 1.00 . A A . 64 GLU CD   1 1 
        78  95811 1 1 64 GLU CG   C 34.984 54.821 27.885 1.00 . A A . 64 GLU CG   1 1 
        78  95812 1 1 64 GLU H    H 35.127 51.935 26.488 1.00 . A A . 64 GLU H    1 1 
        78  95813 1 1 64 GLU HA   H 36.773 52.851 27.649 1.00 . A A . 64 GLU HA   1 1 
        78  95814 1 1 64 GLU HB2  H 34.612 53.634 29.642 1.00 . A A . 64 GLU HB2  1 1 
        78  95815 1 1 64 GLU HB3  H 36.251 54.301 29.530 1.00 . A A . 64 GLU HB3  1 1 
        78  95816 1 1 64 GLU HG2  H 35.733 54.839 27.093 1.00 . A A . 64 GLU HG2  1 1 
        78  95817 1 1 64 GLU HG3  H 34.042 54.478 27.457 1.00 . A A . 64 GLU HG3  1 1 
        78  95818 1 1 64 GLU N    N 34.945 51.921 27.511 1.00 . A A . 64 GLU N    1 1 
        78  95819 1 1 64 GLU O    O 37.142 52.004 30.365 1.00 . A A . 64 GLU O    1 1 
        78  95820 1 1 64 GLU OE1  O 34.332 56.431 29.558 1.00 . A A . 64 GLU OE1  1 1 
        78  95821 1 1 64 GLU OE2  O 35.126 57.194 27.670 1.00 . A A . 64 GLU OE2  1 1 
        78  95822 1 1 65 SER C    C 39.223 49.864 29.229 1.00 . A A . 65 SER C    1 1 
        78  95823 1 1 65 SER CA   C 37.780 49.419 29.480 1.00 . A A . 65 SER CA   1 1 
        78  95824 1 1 65 SER CB   C 37.630 48.010 28.914 1.00 . A A . 65 SER CB   1 1 
        78  95825 1 1 65 SER H    H 36.307 50.061 28.038 1.00 . A A . 65 SER H    1 1 
        78  95826 1 1 65 SER HA   H 37.607 49.379 30.585 1.00 . A A . 65 SER HA   1 1 
        78  95827 1 1 65 SER HB2  H 37.842 48.030 27.815 1.00 . A A . 65 SER HB2  1 1 
        78  95828 1 1 65 SER HB3  H 38.377 47.340 29.410 1.00 . A A . 65 SER HB3  1 1 
        78  95829 1 1 65 SER HG   H 35.757 47.898 28.483 1.00 . A A . 65 SER HG   1 1 
        78  95830 1 1 65 SER N    N 36.823 50.339 28.896 1.00 . A A . 65 SER N    1 1 
        78  95831 1 1 65 SER O    O 39.514 50.458 28.195 1.00 . A A . 65 SER O    1 1 
        78  95832 1 1 65 SER OG   O 36.336 47.495 29.134 1.00 . A A . 65 SER OG   1 1 
        78  95833 1 1 66 THR C    C 42.286 48.383 29.897 1.00 . A A . 66 THR C    1 1 
        78  95834 1 1 66 THR CA   C 41.551 49.719 30.011 1.00 . A A . 66 THR CA   1 1 
        78  95835 1 1 66 THR CB   C 42.111 50.536 31.171 1.00 . A A . 66 THR CB   1 1 
        78  95836 1 1 66 THR CG2  C 43.573 50.920 30.964 1.00 . A A . 66 THR CG2  1 1 
        78  95837 1 1 66 THR H    H 39.798 49.007 30.994 1.00 . A A . 66 THR H    1 1 
        78  95838 1 1 66 THR HA   H 41.749 50.319 29.086 1.00 . A A . 66 THR HA   1 1 
        78  95839 1 1 66 THR HB   H 42.006 49.966 32.130 1.00 . A A . 66 THR HB   1 1 
        78  95840 1 1 66 THR HG1  H 40.644 51.556 31.834 1.00 . A A . 66 THR HG1  1 1 
        78  95841 1 1 66 THR HG21 H 44.200 50.030 30.998 1.00 . A A . 66 THR HG21 1 1 
        78  95842 1 1 66 THR HG22 H 43.694 51.423 30.004 1.00 . A A . 66 THR HG22 1 1 
        78  95843 1 1 66 THR HG23 H 43.881 51.588 31.768 1.00 . A A . 66 THR HG23 1 1 
        78  95844 1 1 66 THR N    N 40.123 49.505 30.140 1.00 . A A . 66 THR N    1 1 
        78  95845 1 1 66 THR O    O 42.166 47.534 30.779 1.00 . A A . 66 THR O    1 1 
        78  95846 1 1 66 THR OG1  O 41.408 51.753 31.287 1.00 . A A . 66 THR OG1  1 1 
        78  95847 1 1 67 LEU C    C 45.352 47.361 28.843 1.00 . A A . 67 LEU C    1 1 
        78  95848 1 1 67 LEU CA   C 43.883 47.048 28.548 1.00 . A A . 67 LEU CA   1 1 
        78  95849 1 1 67 LEU CB   C 43.696 46.601 27.101 1.00 . A A . 67 LEU CB   1 1 
        78  95850 1 1 67 LEU CD1  C 42.293 46.075 25.100 1.00 . A A . 67 LEU CD1  1 1 
        78  95851 1 1 67 LEU CD2  C 41.333 45.661 27.333 1.00 . A A . 67 LEU CD2  1 1 
        78  95852 1 1 67 LEU CG   C 42.276 46.565 26.545 1.00 . A A . 67 LEU CG   1 1 
        78  95853 1 1 67 LEU H    H 43.130 49.011 28.174 1.00 . A A . 67 LEU H    1 1 
        78  95854 1 1 67 LEU HA   H 43.574 46.209 29.221 1.00 . A A . 67 LEU HA   1 1 
        78  95855 1 1 67 LEU HB2  H 44.274 47.276 26.470 1.00 . A A . 67 LEU HB2  1 1 
        78  95856 1 1 67 LEU HB3  H 44.135 45.609 26.999 1.00 . A A . 67 LEU HB3  1 1 
        78  95857 1 1 67 LEU HD11 H 42.918 46.729 24.493 1.00 . A A . 67 LEU HD11 1 1 
        78  95858 1 1 67 LEU HD12 H 42.680 45.056 25.046 1.00 . A A . 67 LEU HD12 1 1 
        78  95859 1 1 67 LEU HD13 H 41.281 46.087 24.695 1.00 . A A . 67 LEU HD13 1 1 
        78  95860 1 1 67 LEU HD21 H 41.688 44.630 27.296 1.00 . A A . 67 LEU HD21 1 1 
        78  95861 1 1 67 LEU HD22 H 41.268 45.990 28.370 1.00 . A A . 67 LEU HD22 1 1 
        78  95862 1 1 67 LEU HD23 H 40.335 45.709 26.899 1.00 . A A . 67 LEU HD23 1 1 
        78  95863 1 1 67 LEU HG   H 41.861 47.573 26.542 1.00 . A A . 67 LEU HG   1 1 
        78  95864 1 1 67 LEU N    N 43.056 48.206 28.827 1.00 . A A . 67 LEU N    1 1 
        78  95865 1 1 67 LEU O    O 45.768 48.512 28.727 1.00 . A A . 67 LEU O    1 1 
        78  95866 1 1 68 HIS C    C 48.342 45.898 28.197 1.00 . A A . 68 HIS C    1 1 
        78  95867 1 1 68 HIS CA   C 47.591 46.531 29.370 1.00 . A A . 68 HIS CA   1 1 
        78  95868 1 1 68 HIS CB   C 48.051 45.947 30.703 1.00 . A A . 68 HIS CB   1 1 
        78  95869 1 1 68 HIS CD2  C 46.475 47.323 32.194 1.00 . A A . 68 HIS CD2  1 1 
        78  95870 1 1 68 HIS CE1  C 47.818 47.650 33.915 1.00 . A A . 68 HIS CE1  1 1 
        78  95871 1 1 68 HIS CG   C 47.684 46.734 31.932 1.00 . A A . 68 HIS CG   1 1 
        78  95872 1 1 68 HIS H    H 45.782 45.402 29.266 1.00 . A A . 68 HIS H    1 1 
        78  95873 1 1 68 HIS HA   H 47.847 47.622 29.370 1.00 . A A . 68 HIS HA   1 1 
        78  95874 1 1 68 HIS HB2  H 47.659 44.934 30.799 1.00 . A A . 68 HIS HB2  1 1 
        78  95875 1 1 68 HIS HB3  H 49.138 45.877 30.687 1.00 . A A . 68 HIS HB3  1 1 
        78  95876 1 1 68 HIS HD2  H 45.599 47.337 31.562 1.00 . A A . 68 HIS HD2  1 1 
        78  95877 1 1 68 HIS HE1  H 48.184 47.999 34.869 1.00 . A A . 68 HIS HE1  1 1 
        78  95878 1 1 68 HIS HE2  H 45.880 48.468 33.891 1.00 . A A . 68 HIS HE2  1 1 
        78  95879 1 1 68 HIS N    N 46.163 46.367 29.195 1.00 . A A . 68 HIS N    1 1 
        78  95880 1 1 68 HIS ND1  N 48.517 46.933 33.032 1.00 . A A . 68 HIS ND1  1 1 
        78  95881 1 1 68 HIS NE2  N 46.586 47.900 33.443 1.00 . A A . 68 HIS NE2  1 1 
        78  95882 1 1 68 HIS O    O 48.003 44.794 27.778 1.00 . A A . 68 HIS O    1 1 
        78  95883 1 1 69 LEU C    C 51.623 45.915 26.995 1.00 . A A . 69 LEU C    1 1 
        78  95884 1 1 69 LEU CA   C 50.175 46.146 26.558 1.00 . A A . 69 LEU CA   1 1 
        78  95885 1 1 69 LEU CB   C 50.035 47.189 25.452 1.00 . A A . 69 LEU CB   1 1 
        78  95886 1 1 69 LEU CD1  C 50.900 45.842 23.455 1.00 . A A . 69 LEU CD1  1 1 
        78  95887 1 1 69 LEU CD2  C 50.740 48.287 23.331 1.00 . A A . 69 LEU CD2  1 1 
        78  95888 1 1 69 LEU CG   C 51.006 47.121 24.278 1.00 . A A . 69 LEU CG   1 1 
        78  95889 1 1 69 LEU H    H 49.574 47.518 28.065 1.00 . A A . 69 LEU H    1 1 
        78  95890 1 1 69 LEU HA   H 49.784 45.176 26.158 1.00 . A A . 69 LEU HA   1 1 
        78  95891 1 1 69 LEU HB2  H 49.019 47.121 25.061 1.00 . A A . 69 LEU HB2  1 1 
        78  95892 1 1 69 LEU HB3  H 50.140 48.174 25.905 1.00 . A A . 69 LEU HB3  1 1 
        78  95893 1 1 69 LEU HD11 H 51.097 44.965 24.071 1.00 . A A . 69 LEU HD11 1 1 
        78  95894 1 1 69 LEU HD12 H 49.909 45.750 23.011 1.00 . A A . 69 LEU HD12 1 1 
        78  95895 1 1 69 LEU HD13 H 51.642 45.862 22.656 1.00 . A A . 69 LEU HD13 1 1 
        78  95896 1 1 69 LEU HD21 H 51.452 48.256 22.505 1.00 . A A . 69 LEU HD21 1 1 
        78  95897 1 1 69 LEU HD22 H 49.726 48.228 22.935 1.00 . A A . 69 LEU HD22 1 1 
        78  95898 1 1 69 LEU HD23 H 50.868 49.233 23.859 1.00 . A A . 69 LEU HD23 1 1 
        78  95899 1 1 69 LEU HG   H 52.026 47.216 24.652 1.00 . A A . 69 LEU HG   1 1 
        78  95900 1 1 69 LEU N    N 49.358 46.580 27.673 1.00 . A A . 69 LEU N    1 1 
        78  95901 1 1 69 LEU O    O 52.188 46.718 27.734 1.00 . A A . 69 LEU O    1 1 
        78  95902 1 1 70 VAL C    C 54.289 44.077 25.429 1.00 . A A . 70 VAL C    1 1 
        78  95903 1 1 70 VAL CA   C 53.616 44.462 26.747 1.00 . A A . 70 VAL CA   1 1 
        78  95904 1 1 70 VAL CB   C 53.704 43.333 27.770 1.00 . A A . 70 VAL CB   1 1 
        78  95905 1 1 70 VAL CG1  C 55.137 42.866 28.012 1.00 . A A . 70 VAL CG1  1 1 
        78  95906 1 1 70 VAL CG2  C 53.136 43.749 29.124 1.00 . A A . 70 VAL CG2  1 1 
        78  95907 1 1 70 VAL H    H 51.660 44.164 25.969 1.00 . A A . 70 VAL H    1 1 
        78  95908 1 1 70 VAL HA   H 54.163 45.341 27.176 1.00 . A A . 70 VAL HA   1 1 
        78  95909 1 1 70 VAL HB   H 53.128 42.481 27.407 1.00 . A A . 70 VAL HB   1 1 
        78  95910 1 1 70 VAL HG11 H 55.762 43.704 28.318 1.00 . A A . 70 VAL HG11 1 1 
        78  95911 1 1 70 VAL HG12 H 55.150 42.108 28.797 1.00 . A A . 70 VAL HG12 1 1 
        78  95912 1 1 70 VAL HG13 H 55.548 42.411 27.111 1.00 . A A . 70 VAL HG13 1 1 
        78  95913 1 1 70 VAL HG21 H 52.080 44.002 29.037 1.00 . A A . 70 VAL HG21 1 1 
        78  95914 1 1 70 VAL HG22 H 53.222 42.924 29.831 1.00 . A A . 70 VAL HG22 1 1 
        78  95915 1 1 70 VAL HG23 H 53.685 44.606 29.514 1.00 . A A . 70 VAL HG23 1 1 
        78  95916 1 1 70 VAL N    N 52.235 44.835 26.517 1.00 . A A . 70 VAL N    1 1 
        78  95917 1 1 70 VAL O    O 53.726 43.320 24.640 1.00 . A A . 70 VAL O    1 1 
        78  95918 1 1 71 LEU C    C 57.123 42.896 24.491 1.00 . A A . 71 LEU C    1 1 
        78  95919 1 1 71 LEU CA   C 56.381 44.182 24.122 1.00 . A A . 71 LEU CA   1 1 
        78  95920 1 1 71 LEU CB   C 57.335 45.334 23.814 1.00 . A A . 71 LEU CB   1 1 
        78  95921 1 1 71 LEU CD1  C 57.571 45.058 21.305 1.00 . A A . 71 LEU CD1  1 1 
        78  95922 1 1 71 LEU CD2  C 59.310 46.242 22.584 1.00 . A A . 71 LEU CD2  1 1 
        78  95923 1 1 71 LEU CG   C 58.293 45.107 22.649 1.00 . A A . 71 LEU CG   1 1 
        78  95924 1 1 71 LEU H    H 55.897 45.221 25.917 1.00 . A A . 71 LEU H    1 1 
        78  95925 1 1 71 LEU HA   H 55.752 43.987 23.216 1.00 . A A . 71 LEU HA   1 1 
        78  95926 1 1 71 LEU HB2  H 56.753 46.233 23.612 1.00 . A A . 71 LEU HB2  1 1 
        78  95927 1 1 71 LEU HB3  H 57.930 45.522 24.708 1.00 . A A . 71 LEU HB3  1 1 
        78  95928 1 1 71 LEU HD11 H 56.871 44.223 21.280 1.00 . A A . 71 LEU HD11 1 1 
        78  95929 1 1 71 LEU HD12 H 57.029 45.990 21.139 1.00 . A A . 71 LEU HD12 1 1 
        78  95930 1 1 71 LEU HD13 H 58.298 44.924 20.503 1.00 . A A . 71 LEU HD13 1 1 
        78  95931 1 1 71 LEU HD21 H 58.810 47.197 22.428 1.00 . A A . 71 LEU HD21 1 1 
        78  95932 1 1 71 LEU HD22 H 59.887 46.288 23.509 1.00 . A A . 71 LEU HD22 1 1 
        78  95933 1 1 71 LEU HD23 H 60.002 46.072 21.758 1.00 . A A . 71 LEU HD23 1 1 
        78  95934 1 1 71 LEU HG   H 58.837 44.173 22.790 1.00 . A A . 71 LEU HG   1 1 
        78  95935 1 1 71 LEU N    N 55.502 44.574 25.205 1.00 . A A . 71 LEU N    1 1 
        78  95936 1 1 71 LEU O    O 57.702 42.799 25.572 1.00 . A A . 71 LEU O    1 1 
        78  95937 1 1 72 ARG C    C 59.296 40.717 23.894 1.00 . A A . 72 ARG C    1 1 
        78  95938 1 1 72 ARG CA   C 57.770 40.623 23.822 1.00 . A A . 72 ARG CA   1 1 
        78  95939 1 1 72 ARG CB   C 57.344 39.648 22.727 1.00 . A A . 72 ARG CB   1 1 
        78  95940 1 1 72 ARG CD   C 55.612 37.927 22.037 1.00 . A A . 72 ARG CD   1 1 
        78  95941 1 1 72 ARG CG   C 55.931 39.114 22.941 1.00 . A A . 72 ARG CG   1 1 
        78  95942 1 1 72 ARG CZ   C 56.321 35.504 22.001 1.00 . A A . 72 ARG CZ   1 1 
        78  95943 1 1 72 ARG H    H 56.631 42.047 22.704 1.00 . A A . 72 ARG H    1 1 
        78  95944 1 1 72 ARG HA   H 57.428 40.223 24.810 1.00 . A A . 72 ARG HA   1 1 
        78  95945 1 1 72 ARG HB2  H 57.421 40.126 21.750 1.00 . A A . 72 ARG HB2  1 1 
        78  95946 1 1 72 ARG HB3  H 58.050 38.817 22.723 1.00 . A A . 72 ARG HB3  1 1 
        78  95947 1 1 72 ARG HD2  H 54.539 37.643 22.186 1.00 . A A . 72 ARG HD2  1 1 
        78  95948 1 1 72 ARG HD3  H 55.766 38.217 20.966 1.00 . A A . 72 ARG HD3  1 1 
        78  95949 1 1 72 ARG HE   H 57.265 36.955 22.956 1.00 . A A . 72 ARG HE   1 1 
        78  95950 1 1 72 ARG HG2  H 55.815 38.792 23.976 1.00 . A A . 72 ARG HG2  1 1 
        78  95951 1 1 72 ARG HG3  H 55.208 39.907 22.750 1.00 . A A . 72 ARG HG3  1 1 
        78  95952 1 1 72 ARG HH11 H 54.700 35.746 20.796 1.00 . A A . 72 ARG HH11 1 1 
        78  95953 1 1 72 ARG HH12 H 55.275 34.106 20.914 1.00 . A A . 72 ARG HH12 1 1 
        78  95954 1 1 72 ARG HH21 H 57.944 34.969 23.094 1.00 . A A . 72 ARG HH21 1 1 
        78  95955 1 1 72 ARG HH22 H 57.092 33.639 22.320 1.00 . A A . 72 ARG HH22 1 1 
        78  95956 1 1 72 ARG N    N 57.132 41.906 23.604 1.00 . A A . 72 ARG N    1 1 
        78  95957 1 1 72 ARG NE   N 56.463 36.785 22.367 1.00 . A A . 72 ARG NE   1 1 
        78  95958 1 1 72 ARG NH1  N 55.344 35.075 21.190 1.00 . A A . 72 ARG NH1  1 1 
        78  95959 1 1 72 ARG NH2  N 57.209 34.628 22.490 1.00 . A A . 72 ARG NH2  1 1 
        78  95960 1 1 72 ARG O    O 59.920 41.347 23.043 1.00 . A A . 72 ARG O    1 1 
        78  95961 1 1 73 LEU C    C 61.974 38.963 24.093 1.00 . A A . 73 LEU C    1 1 
        78  95962 1 1 73 LEU CA   C 61.321 39.941 25.072 1.00 . A A . 73 LEU CA   1 1 
        78  95963 1 1 73 LEU CB   C 61.614 39.561 26.520 1.00 . A A . 73 LEU CB   1 1 
        78  95964 1 1 73 LEU CD1  C 61.645 40.090 28.954 1.00 . A A . 73 LEU CD1  1 1 
        78  95965 1 1 73 LEU CD2  C 61.465 41.968 27.370 1.00 . A A . 73 LEU CD2  1 1 
        78  95966 1 1 73 LEU CG   C 61.087 40.507 27.596 1.00 . A A . 73 LEU CG   1 1 
        78  95967 1 1 73 LEU H    H 59.284 39.458 25.489 1.00 . A A . 73 LEU H    1 1 
        78  95968 1 1 73 LEU HA   H 61.773 40.949 24.881 1.00 . A A . 73 LEU HA   1 1 
        78  95969 1 1 73 LEU HB2  H 61.198 38.570 26.706 1.00 . A A . 73 LEU HB2  1 1 
        78  95970 1 1 73 LEU HB3  H 62.694 39.487 26.636 1.00 . A A . 73 LEU HB3  1 1 
        78  95971 1 1 73 LEU HD11 H 61.432 39.037 29.139 1.00 . A A . 73 LEU HD11 1 1 
        78  95972 1 1 73 LEU HD12 H 62.724 40.241 28.978 1.00 . A A . 73 LEU HD12 1 1 
        78  95973 1 1 73 LEU HD13 H 61.190 40.685 29.746 1.00 . A A . 73 LEU HD13 1 1 
        78  95974 1 1 73 LEU HD21 H 60.971 42.355 26.478 1.00 . A A . 73 LEU HD21 1 1 
        78  95975 1 1 73 LEU HD22 H 61.131 42.559 28.223 1.00 . A A . 73 LEU HD22 1 1 
        78  95976 1 1 73 LEU HD23 H 62.544 42.069 27.255 1.00 . A A . 73 LEU HD23 1 1 
        78  95977 1 1 73 LEU HG   H 60.000 40.431 27.634 1.00 . A A . 73 LEU HG   1 1 
        78  95978 1 1 73 LEU N    N 59.890 40.026 24.862 1.00 . A A . 73 LEU N    1 1 
        78  95979 1 1 73 LEU O    O 61.376 37.943 23.759 1.00 . A A . 73 LEU O    1 1 
        78  95980 1 1 74 ARG C    C 62.981 38.279 21.370 1.00 . A A . 74 ARG C    1 1 
        78  95981 1 1 74 ARG CA   C 63.891 38.618 22.552 1.00 . A A . 74 ARG CA   1 1 
        78  95982 1 1 74 ARG CB   C 64.736 37.459 23.071 1.00 . A A . 74 ARG CB   1 1 
        78  95983 1 1 74 ARG CD   C 66.801 36.823 24.448 1.00 . A A . 74 ARG CD   1 1 
        78  95984 1 1 74 ARG CG   C 65.942 37.945 23.870 1.00 . A A . 74 ARG CG   1 1 
        78  95985 1 1 74 ARG CZ   C 69.057 36.829 25.576 1.00 . A A . 74 ARG CZ   1 1 
        78  95986 1 1 74 ARG H    H 63.647 40.102 24.062 1.00 . A A . 74 ARG H    1 1 
        78  95987 1 1 74 ARG HA   H 64.614 39.359 22.125 1.00 . A A . 74 ARG HA   1 1 
        78  95988 1 1 74 ARG HB2  H 64.125 36.805 23.693 1.00 . A A . 74 ARG HB2  1 1 
        78  95989 1 1 74 ARG HB3  H 65.116 36.878 22.230 1.00 . A A . 74 ARG HB3  1 1 
        78  95990 1 1 74 ARG HD2  H 66.152 36.149 25.065 1.00 . A A . 74 ARG HD2  1 1 
        78  95991 1 1 74 ARG HD3  H 67.239 36.235 23.602 1.00 . A A . 74 ARG HD3  1 1 
        78  95992 1 1 74 ARG HE   H 67.711 38.282 25.694 1.00 . A A . 74 ARG HE   1 1 
        78  95993 1 1 74 ARG HG2  H 66.566 38.567 23.228 1.00 . A A . 74 ARG HG2  1 1 
        78  95994 1 1 74 ARG HG3  H 65.584 38.557 24.697 1.00 . A A . 74 ARG HG3  1 1 
        78  95995 1 1 74 ARG HH11 H 68.780 34.989 24.722 1.00 . A A . 74 ARG HH11 1 1 
        78  95996 1 1 74 ARG HH12 H 70.390 35.312 25.329 1.00 . A A . 74 ARG HH12 1 1 
        78  95997 1 1 74 ARG HH21 H 69.674 38.451 26.603 1.00 . A A . 74 ARG HH21 1 1 
        78  95998 1 1 74 ARG HH22 H 70.773 37.080 26.672 1.00 . A A . 74 ARG HH22 1 1 
        78  95999 1 1 74 ARG N    N 63.178 39.280 23.627 1.00 . A A . 74 ARG N    1 1 
        78  96000 1 1 74 ARG NE   N 67.869 37.374 25.283 1.00 . A A . 74 ARG NE   1 1 
        78  96001 1 1 74 ARG NH1  N 69.439 35.610 25.171 1.00 . A A . 74 ARG NH1  1 1 
        78  96002 1 1 74 ARG NH2  N 69.938 37.520 26.312 1.00 . A A . 74 ARG NH2  1 1 
        78  96003 1 1 74 ARG O    O 62.993 37.162 20.858 1.00 . A A . 74 ARG O    1 1 
        78  96004 1 1 75 GLY C    C 61.483 38.581 18.628 1.00 . A A . 75 GLY C    1 1 
        78  96005 1 1 75 GLY CA   C 61.052 39.005 20.034 1.00 . A A . 75 GLY CA   1 1 
        78  96006 1 1 75 GLY H    H 62.198 40.161 21.417 1.00 . A A . 75 GLY H    1 1 
        78  96007 1 1 75 GLY HA2  H 60.378 38.213 20.447 1.00 . A A . 75 GLY HA2  1 1 
        78  96008 1 1 75 GLY HA3  H 60.463 39.953 19.942 1.00 . A A . 75 GLY HA3  1 1 
        78  96009 1 1 75 GLY N    N 62.141 39.227 20.963 1.00 . A A . 75 GLY N    1 1 
        78  96010 1 1 75 GLY O    O 60.724 37.878 17.964 1.00 . A A . 75 GLY O    1 1 
        78  96011 1 1 76 GLY C    C 64.750 38.954 16.825 1.00 . A A . 76 GLY C    1 1 
        78  96012 1 1 76 GLY CA   C 63.282 38.537 16.939 1.00 . A A . 76 GLY CA   1 1 
        78  96013 1 1 76 GLY H    H 63.266 39.530 18.834 1.00 . A A . 76 GLY H    1 1 
        78  96014 1 1 76 GLY HA2  H 63.224 37.425 16.825 1.00 . A A . 76 GLY HA2  1 1 
        78  96015 1 1 76 GLY HA3  H 62.721 39.014 16.096 1.00 . A A . 76 GLY HA3  1 1 
        78  96016 1 1 76 GLY N    N 62.694 38.931 18.204 1.00 . A A . 76 GLY N    1 1 
        78  96017 1 1 76 GLY O    O 65.619 38.056 16.824 1.00 . A A . 76 GLY O    1 1 
        78  96018 1 1 76 GLY OXT  O 65.000 40.178 16.757 1.00 . A A . 76 GLY OXT  1 1 
        79  96019 1 1  1 MET C    C 34.539 52.702 20.994 1.00 . A A .  1 MET C    1 1 
        79  96020 1 1  1 MET CA   C 33.040 52.478 20.781 1.00 . A A .  1 MET CA   1 1 
        79  96021 1 1  1 MET CB   C 32.498 51.402 21.716 1.00 . A A .  1 MET CB   1 1 
        79  96022 1 1  1 MET CE   C 33.968 47.631 22.802 1.00 . A A .  1 MET CE   1 1 
        79  96023 1 1  1 MET CG   C 33.308 50.108 21.736 1.00 . A A .  1 MET CG   1 1 
        79  96024 1 1  1 MET H1   H 33.073 52.945 18.781 1.00 . A A .  1 MET H1   1 1 
        79  96025 1 1  1 MET H2   H 33.246 51.347 19.078 1.00 . A A .  1 MET H2   1 1 
        79  96026 1 1  1 MET H3   H 31.770 52.042 19.224 1.00 . A A .  1 MET H3   1 1 
        79  96027 1 1  1 MET HA   H 32.529 53.414 21.012 1.00 . A A .  1 MET HA   1 1 
        79  96028 1 1  1 MET HB2  H 32.492 51.810 22.727 1.00 . A A .  1 MET HB2  1 1 
        79  96029 1 1  1 MET HB3  H 31.468 51.175 21.444 1.00 . A A .  1 MET HB3  1 1 
        79  96030 1 1  1 MET HE1  H 33.684 46.739 23.418 1.00 . A A .  1 MET HE1  1 1 
        79  96031 1 1  1 MET HE2  H 34.179 47.304 21.750 1.00 . A A .  1 MET HE2  1 1 
        79  96032 1 1  1 MET HE3  H 34.887 48.099 23.238 1.00 . A A .  1 MET HE3  1 1 
        79  96033 1 1  1 MET HG2  H 33.372 49.700 20.695 1.00 . A A .  1 MET HG2  1 1 
        79  96034 1 1  1 MET HG3  H 34.344 50.332 22.098 1.00 . A A .  1 MET HG3  1 1 
        79  96035 1 1  1 MET N    N 32.760 52.183 19.367 1.00 . A A .  1 MET N    1 1 
        79  96036 1 1  1 MET O    O 35.350 52.132 20.267 1.00 . A A .  1 MET O    1 1 
        79  96037 1 1  1 MET SD   S 32.613 48.831 22.813 1.00 . A A .  1 MET SD   1 1 
        79  96038 1 1  2 GLN C    C 36.799 52.818 23.452 1.00 . A A .  2 GLN C    1 1 
        79  96039 1 1  2 GLN CA   C 36.268 53.768 22.376 1.00 . A A .  2 GLN CA   1 1 
        79  96040 1 1  2 GLN CB   C 36.317 55.235 22.794 1.00 . A A .  2 GLN CB   1 1 
        79  96041 1 1  2 GLN CD   C 37.774 57.263 23.111 1.00 . A A .  2 GLN CD   1 1 
        79  96042 1 1  2 GLN CG   C 37.732 55.735 23.073 1.00 . A A .  2 GLN CG   1 1 
        79  96043 1 1  2 GLN H    H 34.140 53.913 22.579 1.00 . A A .  2 GLN H    1 1 
        79  96044 1 1  2 GLN HA   H 36.895 53.660 21.455 1.00 . A A .  2 GLN HA   1 1 
        79  96045 1 1  2 GLN HB2  H 35.903 55.833 21.982 1.00 . A A .  2 GLN HB2  1 1 
        79  96046 1 1  2 GLN HB3  H 35.703 55.386 23.682 1.00 . A A .  2 GLN HB3  1 1 
        79  96047 1 1  2 GLN HE21 H 37.985 57.372 21.074 1.00 . A A .  2 GLN HE21 1 1 
        79  96048 1 1  2 GLN HE22 H 38.079 58.943 21.952 1.00 . A A .  2 GLN HE22 1 1 
        79  96049 1 1  2 GLN HG2  H 38.086 55.338 24.024 1.00 . A A .  2 GLN HG2  1 1 
        79  96050 1 1  2 GLN HG3  H 38.404 55.392 22.285 1.00 . A A .  2 GLN HG3  1 1 
        79  96051 1 1  2 GLN N    N 34.895 53.465 22.023 1.00 . A A .  2 GLN N    1 1 
        79  96052 1 1  2 GLN NE2  N 37.954 57.910 21.963 1.00 . A A .  2 GLN NE2  1 1 
        79  96053 1 1  2 GLN O    O 36.048 52.446 24.351 1.00 . A A .  2 GLN O    1 1 
        79  96054 1 1  2 GLN OE1  O 37.658 57.893 24.161 1.00 . A A .  2 GLN OE1  1 1 
        79  96055 1 1  3 ILE C    C 40.152 52.355 24.738 1.00 . A A .  3 ILE C    1 1 
        79  96056 1 1  3 ILE CA   C 38.781 51.739 24.453 1.00 . A A .  3 ILE CA   1 1 
        79  96057 1 1  3 ILE CB   C 38.911 50.247 24.162 1.00 . A A .  3 ILE CB   1 1 
        79  96058 1 1  3 ILE CD1  C 40.074 48.496 22.680 1.00 . A A .  3 ILE CD1  1 1 
        79  96059 1 1  3 ILE CG1  C 39.701 49.960 22.888 1.00 . A A .  3 ILE CG1  1 1 
        79  96060 1 1  3 ILE CG2  C 37.543 49.572 24.160 1.00 . A A .  3 ILE CG2  1 1 
        79  96061 1 1  3 ILE H    H 38.649 52.795 22.607 1.00 . A A .  3 ILE H    1 1 
        79  96062 1 1  3 ILE HA   H 38.185 51.836 25.397 1.00 . A A .  3 ILE HA   1 1 
        79  96063 1 1  3 ILE HB   H 39.465 49.806 24.992 1.00 . A A .  3 ILE HB   1 1 
        79  96064 1 1  3 ILE HD11 H 40.676 48.401 21.775 1.00 . A A .  3 ILE HD11 1 1 
        79  96065 1 1  3 ILE HD12 H 40.667 48.140 23.524 1.00 . A A .  3 ILE HD12 1 1 
        79  96066 1 1  3 ILE HD13 H 39.186 47.872 22.580 1.00 . A A .  3 ILE HD13 1 1 
        79  96067 1 1  3 ILE HG12 H 39.141 50.304 22.018 1.00 . A A .  3 ILE HG12 1 1 
        79  96068 1 1  3 ILE HG13 H 40.638 50.516 22.918 1.00 . A A .  3 ILE HG13 1 1 
        79  96069 1 1  3 ILE HG21 H 37.004 49.830 25.072 1.00 . A A .  3 ILE HG21 1 1 
        79  96070 1 1  3 ILE HG22 H 36.956 49.899 23.302 1.00 . A A .  3 ILE HG22 1 1 
        79  96071 1 1  3 ILE HG23 H 37.653 48.488 24.126 1.00 . A A .  3 ILE HG23 1 1 
        79  96072 1 1  3 ILE N    N 38.078 52.457 23.409 1.00 . A A .  3 ILE N    1 1 
        79  96073 1 1  3 ILE O    O 40.691 53.082 23.906 1.00 . A A .  3 ILE O    1 1 
        79  96074 1 1  4 PHE C    C 43.058 51.270 26.318 1.00 . A A .  4 PHE C    1 1 
        79  96075 1 1  4 PHE CA   C 42.080 52.446 26.261 1.00 . A A .  4 PHE CA   1 1 
        79  96076 1 1  4 PHE CB   C 42.040 53.177 27.599 1.00 . A A .  4 PHE CB   1 1 
        79  96077 1 1  4 PHE CD1  C 41.346 55.481 26.845 1.00 . A A .  4 PHE CD1  1 1 
        79  96078 1 1  4 PHE CD2  C 40.007 54.355 28.522 1.00 . A A .  4 PHE CD2  1 1 
        79  96079 1 1  4 PHE CE1  C 40.488 56.586 26.905 1.00 . A A .  4 PHE CE1  1 1 
        79  96080 1 1  4 PHE CE2  C 39.164 55.470 28.600 1.00 . A A .  4 PHE CE2  1 1 
        79  96081 1 1  4 PHE CG   C 41.105 54.363 27.654 1.00 . A A .  4 PHE CG   1 1 
        79  96082 1 1  4 PHE CZ   C 39.396 56.581 27.780 1.00 . A A .  4 PHE CZ   1 1 
        79  96083 1 1  4 PHE H    H 40.255 51.386 26.539 1.00 . A A .  4 PHE H    1 1 
        79  96084 1 1  4 PHE HA   H 42.461 53.160 25.487 1.00 . A A .  4 PHE HA   1 1 
        79  96085 1 1  4 PHE HB2  H 41.760 52.467 28.376 1.00 . A A .  4 PHE HB2  1 1 
        79  96086 1 1  4 PHE HB3  H 43.044 53.531 27.832 1.00 . A A .  4 PHE HB3  1 1 
        79  96087 1 1  4 PHE HD1  H 42.191 55.497 26.174 1.00 . A A .  4 PHE HD1  1 1 
        79  96088 1 1  4 PHE HD2  H 39.814 53.490 29.139 1.00 . A A .  4 PHE HD2  1 1 
        79  96089 1 1  4 PHE HE1  H 40.664 57.441 26.269 1.00 . A A .  4 PHE HE1  1 1 
        79  96090 1 1  4 PHE HE2  H 38.333 55.476 29.290 1.00 . A A .  4 PHE HE2  1 1 
        79  96091 1 1  4 PHE HZ   H 38.735 57.434 27.827 1.00 . A A .  4 PHE HZ   1 1 
        79  96092 1 1  4 PHE N    N 40.744 52.027 25.883 1.00 . A A .  4 PHE N    1 1 
        79  96093 1 1  4 PHE O    O 42.672 50.143 26.617 1.00 . A A .  4 PHE O    1 1 
        79  96094 1 1  5 VAL C    C 46.646 51.178 26.798 1.00 . A A .  5 VAL C    1 1 
        79  96095 1 1  5 VAL CA   C 45.419 50.567 26.120 1.00 . A A .  5 VAL CA   1 1 
        79  96096 1 1  5 VAL CB   C 45.772 50.055 24.727 1.00 . A A .  5 VAL CB   1 1 
        79  96097 1 1  5 VAL CG1  C 46.814 48.943 24.803 1.00 . A A .  5 VAL CG1  1 1 
        79  96098 1 1  5 VAL CG2  C 44.573 49.481 23.978 1.00 . A A .  5 VAL CG2  1 1 
        79  96099 1 1  5 VAL H    H 44.581 52.501 25.785 1.00 . A A .  5 VAL H    1 1 
        79  96100 1 1  5 VAL HA   H 45.085 49.684 26.722 1.00 . A A .  5 VAL HA   1 1 
        79  96101 1 1  5 VAL HB   H 46.179 50.869 24.126 1.00 . A A .  5 VAL HB   1 1 
        79  96102 1 1  5 VAL HG11 H 46.441 48.114 25.404 1.00 . A A .  5 VAL HG11 1 1 
        79  96103 1 1  5 VAL HG12 H 47.041 48.580 23.800 1.00 . A A .  5 VAL HG12 1 1 
        79  96104 1 1  5 VAL HG13 H 47.740 49.322 25.238 1.00 . A A .  5 VAL HG13 1 1 
        79  96105 1 1  5 VAL HG21 H 44.072 48.728 24.586 1.00 . A A .  5 VAL HG21 1 1 
        79  96106 1 1  5 VAL HG22 H 43.864 50.275 23.743 1.00 . A A .  5 VAL HG22 1 1 
        79  96107 1 1  5 VAL HG23 H 44.896 49.021 23.044 1.00 . A A .  5 VAL HG23 1 1 
        79  96108 1 1  5 VAL N    N 44.338 51.532 26.074 1.00 . A A .  5 VAL N    1 1 
        79  96109 1 1  5 VAL O    O 47.140 52.207 26.342 1.00 . A A .  5 VAL O    1 1 
        79  96110 1 1  6 LYS C    C 49.574 50.265 28.332 1.00 . A A .  6 LYS C    1 1 
        79  96111 1 1  6 LYS CA   C 48.294 51.050 28.625 1.00 . A A .  6 LYS CA   1 1 
        79  96112 1 1  6 LYS CB   C 47.983 51.018 30.119 1.00 . A A .  6 LYS CB   1 1 
        79  96113 1 1  6 LYS CD   C 46.590 51.999 32.009 1.00 . A A .  6 LYS CD   1 1 
        79  96114 1 1  6 LYS CE   C 47.681 52.728 32.788 1.00 . A A .  6 LYS CE   1 1 
        79  96115 1 1  6 LYS CG   C 46.833 51.944 30.504 1.00 . A A .  6 LYS CG   1 1 
        79  96116 1 1  6 LYS H    H 46.689 49.695 28.172 1.00 . A A .  6 LYS H    1 1 
        79  96117 1 1  6 LYS HA   H 48.497 52.115 28.346 1.00 . A A .  6 LYS HA   1 1 
        79  96118 1 1  6 LYS HB2  H 47.738 49.995 30.407 1.00 . A A .  6 LYS HB2  1 1 
        79  96119 1 1  6 LYS HB3  H 48.878 51.323 30.660 1.00 . A A .  6 LYS HB3  1 1 
        79  96120 1 1  6 LYS HD2  H 45.637 52.496 32.194 1.00 . A A .  6 LYS HD2  1 1 
        79  96121 1 1  6 LYS HD3  H 46.506 50.981 32.391 1.00 . A A .  6 LYS HD3  1 1 
        79  96122 1 1  6 LYS HE2  H 47.518 52.562 33.852 1.00 . A A .  6 LYS HE2  1 1 
        79  96123 1 1  6 LYS HE3  H 48.651 52.302 32.534 1.00 . A A .  6 LYS HE3  1 1 
        79  96124 1 1  6 LYS HG2  H 47.044 52.948 30.133 1.00 . A A .  6 LYS HG2  1 1 
        79  96125 1 1  6 LYS HG3  H 45.919 51.595 30.024 1.00 . A A .  6 LYS HG3  1 1 
        79  96126 1 1  6 LYS HZ1  H 47.753 54.382 31.526 1.00 . A A .  6 LYS HZ1  1 1 
        79  96127 1 1  6 LYS HZ2  H 46.807 54.604 32.821 1.00 . A A .  6 LYS HZ2  1 1 
        79  96128 1 1  6 LYS HZ3  H 48.436 54.641 32.967 1.00 . A A .  6 LYS HZ3  1 1 
        79  96129 1 1  6 LYS N    N 47.157 50.572 27.866 1.00 . A A .  6 LYS N    1 1 
        79  96130 1 1  6 LYS NZ   N 47.667 54.173 32.509 1.00 . A A .  6 LYS NZ   1 1 
        79  96131 1 1  6 LYS O    O 49.507 49.052 28.143 1.00 . A A .  6 LYS O    1 1 
        79  96132 1 1  7 THR C    C 52.859 50.435 29.501 1.00 . A A .  7 THR C    1 1 
        79  96133 1 1  7 THR CA   C 52.034 50.303 28.219 1.00 . A A .  7 THR CA   1 1 
        79  96134 1 1  7 THR CB   C 52.817 50.840 27.024 1.00 . A A .  7 THR CB   1 1 
        79  96135 1 1  7 THR CG2  C 52.064 50.629 25.714 1.00 . A A .  7 THR CG2  1 1 
        79  96136 1 1  7 THR H    H 50.713 51.961 28.387 1.00 . A A .  7 THR H    1 1 
        79  96137 1 1  7 THR HA   H 51.885 49.208 28.035 1.00 . A A .  7 THR HA   1 1 
        79  96138 1 1  7 THR HB   H 53.785 50.280 26.960 1.00 . A A .  7 THR HB   1 1 
        79  96139 1 1  7 THR HG1  H 53.475 52.500 26.312 1.00 . A A .  7 THR HG1  1 1 
        79  96140 1 1  7 THR HG21 H 52.708 50.876 24.870 1.00 . A A .  7 THR HG21 1 1 
        79  96141 1 1  7 THR HG22 H 51.771 49.583 25.628 1.00 . A A .  7 THR HG22 1 1 
        79  96142 1 1  7 THR HG23 H 51.176 51.261 25.682 1.00 . A A .  7 THR HG23 1 1 
        79  96143 1 1  7 THR N    N 50.730 50.923 28.335 1.00 . A A .  7 THR N    1 1 
        79  96144 1 1  7 THR O    O 52.623 51.326 30.315 1.00 . A A .  7 THR O    1 1 
        79  96145 1 1  7 THR OG1  O 53.099 52.215 27.149 1.00 . A A .  7 THR OG1  1 1 
        79  96146 1 1  8 LEU C    C 55.694 50.716 30.958 1.00 . A A .  8 LEU C    1 1 
        79  96147 1 1  8 LEU CA   C 54.695 49.561 30.877 1.00 . A A .  8 LEU CA   1 1 
        79  96148 1 1  8 LEU CB   C 55.385 48.207 31.015 1.00 . A A .  8 LEU CB   1 1 
        79  96149 1 1  8 LEU CD1  C 55.267 45.738 31.276 1.00 . A A .  8 LEU CD1  1 1 
        79  96150 1 1  8 LEU CD2  C 53.753 47.120 32.641 1.00 . A A .  8 LEU CD2  1 1 
        79  96151 1 1  8 LEU CG   C 54.454 47.029 31.289 1.00 . A A .  8 LEU CG   1 1 
        79  96152 1 1  8 LEU H    H 54.007 48.825 28.993 1.00 . A A .  8 LEU H    1 1 
        79  96153 1 1  8 LEU HA   H 54.033 49.698 31.769 1.00 . A A .  8 LEU HA   1 1 
        79  96154 1 1  8 LEU HB2  H 55.946 48.002 30.104 1.00 . A A .  8 LEU HB2  1 1 
        79  96155 1 1  8 LEU HB3  H 56.107 48.264 31.830 1.00 . A A .  8 LEU HB3  1 1 
        79  96156 1 1  8 LEU HD11 H 56.027 45.759 32.057 1.00 . A A .  8 LEU HD11 1 1 
        79  96157 1 1  8 LEU HD12 H 54.605 44.887 31.440 1.00 . A A .  8 LEU HD12 1 1 
        79  96158 1 1  8 LEU HD13 H 55.746 45.625 30.303 1.00 . A A .  8 LEU HD13 1 1 
        79  96159 1 1  8 LEU HD21 H 53.055 47.956 32.644 1.00 . A A .  8 LEU HD21 1 1 
        79  96160 1 1  8 LEU HD22 H 53.185 46.208 32.823 1.00 . A A .  8 LEU HD22 1 1 
        79  96161 1 1  8 LEU HD23 H 54.484 47.244 33.440 1.00 . A A .  8 LEU HD23 1 1 
        79  96162 1 1  8 LEU HG   H 53.697 46.966 30.506 1.00 . A A .  8 LEU HG   1 1 
        79  96163 1 1  8 LEU N    N 53.852 49.574 29.698 1.00 . A A .  8 LEU N    1 1 
        79  96164 1 1  8 LEU O    O 56.126 51.043 32.062 1.00 . A A .  8 LEU O    1 1 
        79  96165 1 1  9 THR C    C 55.717 53.859 30.170 1.00 . A A .  9 THR C    1 1 
        79  96166 1 1  9 THR CA   C 56.652 52.691 29.852 1.00 . A A .  9 THR CA   1 1 
        79  96167 1 1  9 THR CB   C 57.418 52.948 28.557 1.00 . A A .  9 THR CB   1 1 
        79  96168 1 1  9 THR CG2  C 58.559 51.962 28.325 1.00 . A A .  9 THR CG2  1 1 
        79  96169 1 1  9 THR H    H 55.711 51.008 28.937 1.00 . A A .  9 THR H    1 1 
        79  96170 1 1  9 THR HA   H 57.408 52.689 30.677 1.00 . A A .  9 THR HA   1 1 
        79  96171 1 1  9 THR HB   H 57.857 53.978 28.591 1.00 . A A .  9 THR HB   1 1 
        79  96172 1 1  9 THR HG1  H 57.104 53.190 26.695 1.00 . A A .  9 THR HG1  1 1 
        79  96173 1 1  9 THR HG21 H 59.326 52.095 29.088 1.00 . A A .  9 THR HG21 1 1 
        79  96174 1 1  9 THR HG22 H 58.195 50.935 28.367 1.00 . A A .  9 THR HG22 1 1 
        79  96175 1 1  9 THR HG23 H 59.026 52.134 27.355 1.00 . A A .  9 THR HG23 1 1 
        79  96176 1 1  9 THR N    N 55.995 51.399 29.857 1.00 . A A .  9 THR N    1 1 
        79  96177 1 1  9 THR O    O 56.151 55.006 30.244 1.00 . A A .  9 THR O    1 1 
        79  96178 1 1  9 THR OG1  O 56.577 52.865 27.429 1.00 . A A .  9 THR OG1  1 1 
        79  96179 1 1 10 GLY C    C 52.557 55.270 30.113 1.00 . A A . 10 GLY C    1 1 
        79  96180 1 1 10 GLY CA   C 53.501 54.501 31.041 1.00 . A A . 10 GLY CA   1 1 
        79  96181 1 1 10 GLY H    H 54.119 52.608 30.300 1.00 . A A . 10 GLY H    1 1 
        79  96182 1 1 10 GLY HA2  H 52.862 53.902 31.741 1.00 . A A . 10 GLY HA2  1 1 
        79  96183 1 1 10 GLY HA3  H 54.056 55.249 31.661 1.00 . A A . 10 GLY HA3  1 1 
        79  96184 1 1 10 GLY N    N 54.436 53.592 30.411 1.00 . A A . 10 GLY N    1 1 
        79  96185 1 1 10 GLY O    O 51.799 56.091 30.624 1.00 . A A . 10 GLY O    1 1 
        79  96186 1 1 11 LYS C    C 50.266 55.060 27.949 1.00 . A A . 11 LYS C    1 1 
        79  96187 1 1 11 LYS CA   C 51.654 55.700 27.885 1.00 . A A . 11 LYS CA   1 1 
        79  96188 1 1 11 LYS CB   C 52.231 55.694 26.473 1.00 . A A . 11 LYS CB   1 1 
        79  96189 1 1 11 LYS CD   C 52.039 56.635 24.114 1.00 . A A . 11 LYS CD   1 1 
        79  96190 1 1 11 LYS CE   C 51.174 57.529 23.230 1.00 . A A . 11 LYS CE   1 1 
        79  96191 1 1 11 LYS CG   C 51.431 56.569 25.512 1.00 . A A . 11 LYS CG   1 1 
        79  96192 1 1 11 LYS H    H 53.128 54.251 28.433 1.00 . A A . 11 LYS H    1 1 
        79  96193 1 1 11 LYS HA   H 51.566 56.768 28.212 1.00 . A A . 11 LYS HA   1 1 
        79  96194 1 1 11 LYS HB2  H 53.256 56.061 26.507 1.00 . A A . 11 LYS HB2  1 1 
        79  96195 1 1 11 LYS HB3  H 52.242 54.674 26.089 1.00 . A A . 11 LYS HB3  1 1 
        79  96196 1 1 11 LYS HD2  H 53.046 57.049 24.176 1.00 . A A . 11 LYS HD2  1 1 
        79  96197 1 1 11 LYS HD3  H 52.085 55.634 23.687 1.00 . A A . 11 LYS HD3  1 1 
        79  96198 1 1 11 LYS HE2  H 50.165 57.120 23.189 1.00 . A A . 11 LYS HE2  1 1 
        79  96199 1 1 11 LYS HE3  H 51.109 58.517 23.688 1.00 . A A . 11 LYS HE3  1 1 
        79  96200 1 1 11 LYS HG2  H 50.417 56.180 25.420 1.00 . A A . 11 LYS HG2  1 1 
        79  96201 1 1 11 LYS HG3  H 51.384 57.579 25.920 1.00 . A A . 11 LYS HG3  1 1 
        79  96202 1 1 11 LYS HZ1  H 51.123 58.279 21.312 1.00 . A A . 11 LYS HZ1  1 1 
        79  96203 1 1 11 LYS HZ2  H 52.634 58.066 21.878 1.00 . A A . 11 LYS HZ2  1 1 
        79  96204 1 1 11 LYS HZ3  H 51.756 56.782 21.387 1.00 . A A . 11 LYS HZ3  1 1 
        79  96205 1 1 11 LYS N    N 52.560 55.039 28.803 1.00 . A A . 11 LYS N    1 1 
        79  96206 1 1 11 LYS NZ   N 51.706 57.669 21.867 1.00 . A A . 11 LYS NZ   1 1 
        79  96207 1 1 11 LYS O    O 50.162 53.837 27.999 1.00 . A A . 11 LYS O    1 1 
        79  96208 1 1 12 THR C    C 47.375 55.833 26.273 1.00 . A A . 12 THR C    1 1 
        79  96209 1 1 12 THR CA   C 47.852 55.424 27.668 1.00 . A A . 12 THR CA   1 1 
        79  96210 1 1 12 THR CB   C 46.911 55.932 28.756 1.00 . A A . 12 THR CB   1 1 
        79  96211 1 1 12 THR CG2  C 45.518 55.322 28.624 1.00 . A A . 12 THR CG2  1 1 
        79  96212 1 1 12 THR H    H 49.373 56.900 27.914 1.00 . A A . 12 THR H    1 1 
        79  96213 1 1 12 THR HA   H 47.833 54.305 27.724 1.00 . A A . 12 THR HA   1 1 
        79  96214 1 1 12 THR HB   H 46.834 57.048 28.710 1.00 . A A . 12 THR HB   1 1 
        79  96215 1 1 12 THR HG1  H 47.579 56.360 30.506 1.00 . A A . 12 THR HG1  1 1 
        79  96216 1 1 12 THR HG21 H 45.587 54.236 28.571 1.00 . A A . 12 THR HG21 1 1 
        79  96217 1 1 12 THR HG22 H 44.915 55.603 29.487 1.00 . A A . 12 THR HG22 1 1 
        79  96218 1 1 12 THR HG23 H 45.025 55.699 27.729 1.00 . A A . 12 THR HG23 1 1 
        79  96219 1 1 12 THR N    N 49.215 55.873 27.876 1.00 . A A . 12 THR N    1 1 
        79  96220 1 1 12 THR O    O 47.212 57.011 25.962 1.00 . A A . 12 THR O    1 1 
        79  96221 1 1 12 THR OG1  O 47.394 55.551 30.025 1.00 . A A . 12 THR OG1  1 1 
        79  96222 1 1 13 ILE C    C 45.212 54.758 24.016 1.00 . A A . 13 ILE C    1 1 
        79  96223 1 1 13 ILE CA   C 46.735 54.907 24.041 1.00 . A A . 13 ILE CA   1 1 
        79  96224 1 1 13 ILE CB   C 47.436 53.818 23.235 1.00 . A A . 13 ILE CB   1 1 
        79  96225 1 1 13 ILE CD1  C 49.679 52.622 23.120 1.00 . A A . 13 ILE CD1  1 1 
        79  96226 1 1 13 ILE CG1  C 48.956 53.959 23.249 1.00 . A A . 13 ILE CG1  1 1 
        79  96227 1 1 13 ILE CG2  C 46.973 53.765 21.781 1.00 . A A . 13 ILE CG2  1 1 
        79  96228 1 1 13 ILE H    H 47.323 53.871 25.784 1.00 . A A . 13 ILE H    1 1 
        79  96229 1 1 13 ILE HA   H 47.009 55.899 23.599 1.00 . A A . 13 ILE HA   1 1 
        79  96230 1 1 13 ILE HB   H 47.172 52.868 23.699 1.00 . A A . 13 ILE HB   1 1 
        79  96231 1 1 13 ILE HD11 H 50.755 52.793 23.088 1.00 . A A . 13 ILE HD11 1 1 
        79  96232 1 1 13 ILE HD12 H 49.447 51.995 23.981 1.00 . A A . 13 ILE HD12 1 1 
        79  96233 1 1 13 ILE HD13 H 49.376 52.097 22.213 1.00 . A A . 13 ILE HD13 1 1 
        79  96234 1 1 13 ILE HG12 H 49.279 54.626 22.449 1.00 . A A . 13 ILE HG12 1 1 
        79  96235 1 1 13 ILE HG13 H 49.307 54.404 24.180 1.00 . A A . 13 ILE HG13 1 1 
        79  96236 1 1 13 ILE HG21 H 45.926 53.470 21.722 1.00 . A A . 13 ILE HG21 1 1 
        79  96237 1 1 13 ILE HG22 H 47.097 54.740 21.311 1.00 . A A . 13 ILE HG22 1 1 
        79  96238 1 1 13 ILE HG23 H 47.552 53.034 21.218 1.00 . A A . 13 ILE HG23 1 1 
        79  96239 1 1 13 ILE N    N 47.184 54.833 25.417 1.00 . A A . 13 ILE N    1 1 
        79  96240 1 1 13 ILE O    O 44.642 54.068 24.858 1.00 . A A . 13 ILE O    1 1 
        79  96241 1 1 14 THR C    C 42.824 54.725 21.449 1.00 . A A . 14 THR C    1 1 
        79  96242 1 1 14 THR CA   C 43.112 55.323 22.827 1.00 . A A . 14 THR CA   1 1 
        79  96243 1 1 14 THR CB   C 42.527 56.729 22.917 1.00 . A A . 14 THR CB   1 1 
        79  96244 1 1 14 THR CG2  C 41.001 56.731 22.879 1.00 . A A . 14 THR CG2  1 1 
        79  96245 1 1 14 THR H    H 45.087 55.955 22.376 1.00 . A A . 14 THR H    1 1 
        79  96246 1 1 14 THR HA   H 42.636 54.689 23.618 1.00 . A A . 14 THR HA   1 1 
        79  96247 1 1 14 THR HB   H 42.911 57.349 22.067 1.00 . A A . 14 THR HB   1 1 
        79  96248 1 1 14 THR HG1  H 43.829 57.542 24.075 1.00 . A A . 14 THR HG1  1 1 
        79  96249 1 1 14 THR HG21 H 40.612 56.113 23.689 1.00 . A A . 14 THR HG21 1 1 
        79  96250 1 1 14 THR HG22 H 40.637 57.751 22.994 1.00 . A A . 14 THR HG22 1 1 
        79  96251 1 1 14 THR HG23 H 40.647 56.352 21.921 1.00 . A A . 14 THR HG23 1 1 
        79  96252 1 1 14 THR N    N 44.544 55.376 23.047 1.00 . A A . 14 THR N    1 1 
        79  96253 1 1 14 THR O    O 43.507 55.091 20.494 1.00 . A A . 14 THR O    1 1 
        79  96254 1 1 14 THR OG1  O 42.888 57.357 24.126 1.00 . A A . 14 THR OG1  1 1 
        79  96255 1 1 15 LEU C    C 39.977 53.166 19.844 1.00 . A A . 15 LEU C    1 1 
        79  96256 1 1 15 LEU CA   C 41.488 53.167 20.087 1.00 . A A . 15 LEU CA   1 1 
        79  96257 1 1 15 LEU CB   C 41.973 51.720 20.088 1.00 . A A . 15 LEU CB   1 1 
        79  96258 1 1 15 LEU CD1  C 43.701 49.986 20.470 1.00 . A A . 15 LEU CD1  1 1 
        79  96259 1 1 15 LEU CD2  C 44.317 51.962 19.125 1.00 . A A . 15 LEU CD2  1 1 
        79  96260 1 1 15 LEU CG   C 43.466 51.483 20.297 1.00 . A A . 15 LEU CG   1 1 
        79  96261 1 1 15 LEU H    H 41.344 53.536 22.183 1.00 . A A . 15 LEU H    1 1 
        79  96262 1 1 15 LEU HA   H 41.970 53.711 19.234 1.00 . A A . 15 LEU HA   1 1 
        79  96263 1 1 15 LEU HB2  H 41.431 51.197 20.876 1.00 . A A . 15 LEU HB2  1 1 
        79  96264 1 1 15 LEU HB3  H 41.688 51.258 19.143 1.00 . A A . 15 LEU HB3  1 1 
        79  96265 1 1 15 LEU HD11 H 43.478 49.456 19.543 1.00 . A A . 15 LEU HD11 1 1 
        79  96266 1 1 15 LEU HD12 H 44.740 49.819 20.756 1.00 . A A . 15 LEU HD12 1 1 
        79  96267 1 1 15 LEU HD13 H 43.066 49.606 21.271 1.00 . A A . 15 LEU HD13 1 1 
        79  96268 1 1 15 LEU HD21 H 44.005 51.469 18.204 1.00 . A A . 15 LEU HD21 1 1 
        79  96269 1 1 15 LEU HD22 H 44.202 53.039 19.002 1.00 . A A . 15 LEU HD22 1 1 
        79  96270 1 1 15 LEU HD23 H 45.365 51.735 19.318 1.00 . A A . 15 LEU HD23 1 1 
        79  96271 1 1 15 LEU HG   H 43.798 51.986 21.206 1.00 . A A . 15 LEU HG   1 1 
        79  96272 1 1 15 LEU N    N 41.852 53.827 21.324 1.00 . A A . 15 LEU N    1 1 
        79  96273 1 1 15 LEU O    O 39.199 53.122 20.793 1.00 . A A . 15 LEU O    1 1 
        79  96274 1 1 16 GLU C    C 37.971 51.492 17.678 1.00 . A A . 16 GLU C    1 1 
        79  96275 1 1 16 GLU CA   C 38.206 52.928 18.151 1.00 . A A . 16 GLU CA   1 1 
        79  96276 1 1 16 GLU CB   C 37.819 53.924 17.063 1.00 . A A . 16 GLU CB   1 1 
        79  96277 1 1 16 GLU CD   C 37.272 55.820 18.708 1.00 . A A . 16 GLU CD   1 1 
        79  96278 1 1 16 GLU CG   C 38.010 55.391 17.438 1.00 . A A . 16 GLU CG   1 1 
        79  96279 1 1 16 GLU H    H 40.311 53.149 17.837 1.00 . A A . 16 GLU H    1 1 
        79  96280 1 1 16 GLU HA   H 37.540 53.103 19.034 1.00 . A A . 16 GLU HA   1 1 
        79  96281 1 1 16 GLU HB2  H 38.414 53.724 16.172 1.00 . A A . 16 GLU HB2  1 1 
        79  96282 1 1 16 GLU HB3  H 36.774 53.766 16.798 1.00 . A A . 16 GLU HB3  1 1 
        79  96283 1 1 16 GLU HG2  H 39.076 55.586 17.550 1.00 . A A . 16 GLU HG2  1 1 
        79  96284 1 1 16 GLU HG3  H 37.663 56.003 16.605 1.00 . A A . 16 GLU HG3  1 1 
        79  96285 1 1 16 GLU N    N 39.579 53.118 18.575 1.00 . A A . 16 GLU N    1 1 
        79  96286 1 1 16 GLU O    O 38.687 50.971 16.827 1.00 . A A . 16 GLU O    1 1 
        79  96287 1 1 16 GLU OE1  O 36.129 55.369 18.938 1.00 . A A . 16 GLU OE1  1 1 
        79  96288 1 1 16 GLU OE2  O 37.815 56.672 19.445 1.00 . A A . 16 GLU OE2  1 1 
        79  96289 1 1 17 VAL C    C 35.113 49.228 18.058 1.00 . A A . 17 VAL C    1 1 
        79  96290 1 1 17 VAL CA   C 36.628 49.434 18.052 1.00 . A A . 17 VAL CA   1 1 
        79  96291 1 1 17 VAL CB   C 37.294 48.570 19.120 1.00 . A A . 17 VAL CB   1 1 
        79  96292 1 1 17 VAL CG1  C 38.818 48.635 19.075 1.00 . A A . 17 VAL CG1  1 1 
        79  96293 1 1 17 VAL CG2  C 36.836 48.919 20.533 1.00 . A A . 17 VAL CG2  1 1 
        79  96294 1 1 17 VAL H    H 36.378 51.329 18.943 1.00 . A A . 17 VAL H    1 1 
        79  96295 1 1 17 VAL HA   H 36.985 49.093 17.047 1.00 . A A . 17 VAL HA   1 1 
        79  96296 1 1 17 VAL HB   H 37.024 47.529 18.940 1.00 . A A . 17 VAL HB   1 1 
        79  96297 1 1 17 VAL HG11 H 39.169 48.415 18.068 1.00 . A A . 17 VAL HG11 1 1 
        79  96298 1 1 17 VAL HG12 H 39.169 49.621 19.378 1.00 . A A . 17 VAL HG12 1 1 
        79  96299 1 1 17 VAL HG13 H 39.239 47.892 19.754 1.00 . A A . 17 VAL HG13 1 1 
        79  96300 1 1 17 VAL HG21 H 37.100 49.947 20.781 1.00 . A A . 17 VAL HG21 1 1 
        79  96301 1 1 17 VAL HG22 H 35.756 48.794 20.618 1.00 . A A . 17 VAL HG22 1 1 
        79  96302 1 1 17 VAL HG23 H 37.309 48.248 21.250 1.00 . A A . 17 VAL HG23 1 1 
        79  96303 1 1 17 VAL N    N 36.968 50.829 18.247 1.00 . A A . 17 VAL N    1 1 
        79  96304 1 1 17 VAL O    O 34.345 50.174 18.213 1.00 . A A . 17 VAL O    1 1 
        79  96305 1 1 18 GLU C    C 33.540 46.194 19.162 1.00 . A A . 18 GLU C    1 1 
        79  96306 1 1 18 GLU CA   C 33.380 47.508 18.394 1.00 . A A . 18 GLU CA   1 1 
        79  96307 1 1 18 GLU CB   C 32.411 47.413 17.219 1.00 . A A . 18 GLU CB   1 1 
        79  96308 1 1 18 GLU CD   C 31.826 46.292 15.048 1.00 . A A . 18 GLU CD   1 1 
        79  96309 1 1 18 GLU CG   C 32.522 46.129 16.401 1.00 . A A . 18 GLU CG   1 1 
        79  96310 1 1 18 GLU H    H 35.355 47.239 17.681 1.00 . A A . 18 GLU H    1 1 
        79  96311 1 1 18 GLU HA   H 32.949 48.269 19.093 1.00 . A A . 18 GLU HA   1 1 
        79  96312 1 1 18 GLU HB2  H 31.392 47.480 17.598 1.00 . A A . 18 GLU HB2  1 1 
        79  96313 1 1 18 GLU HB3  H 32.570 48.270 16.562 1.00 . A A . 18 GLU HB3  1 1 
        79  96314 1 1 18 GLU HG2  H 33.572 45.880 16.250 1.00 . A A . 18 GLU HG2  1 1 
        79  96315 1 1 18 GLU HG3  H 32.046 45.316 16.948 1.00 . A A . 18 GLU HG3  1 1 
        79  96316 1 1 18 GLU N    N 34.670 47.979 17.934 1.00 . A A . 18 GLU N    1 1 
        79  96317 1 1 18 GLU O    O 34.607 45.590 19.082 1.00 . A A . 18 GLU O    1 1 
        79  96318 1 1 18 GLU OE1  O 30.623 46.627 15.015 1.00 . A A . 18 GLU OE1  1 1 
        79  96319 1 1 18 GLU OE2  O 32.487 46.079 14.009 1.00 . A A . 18 GLU OE2  1 1 
        79  96320 1 1 19 PRO C    C 33.076 43.223 19.811 1.00 . A A . 19 PRO C    1 1 
        79  96321 1 1 19 PRO CA   C 32.668 44.453 20.624 1.00 . A A . 19 PRO CA   1 1 
        79  96322 1 1 19 PRO CB   C 31.317 44.242 21.300 1.00 . A A . 19 PRO CB   1 1 
        79  96323 1 1 19 PRO CD   C 31.265 46.319 20.152 1.00 . A A . 19 PRO CD   1 1 
        79  96324 1 1 19 PRO CG   C 30.750 45.653 21.425 1.00 . A A . 19 PRO CG   1 1 
        79  96325 1 1 19 PRO HA   H 33.442 44.609 21.419 1.00 . A A . 19 PRO HA   1 1 
        79  96326 1 1 19 PRO HB2  H 30.665 43.644 20.663 1.00 . A A . 19 PRO HB2  1 1 
        79  96327 1 1 19 PRO HB3  H 31.430 43.775 22.278 1.00 . A A . 19 PRO HB3  1 1 
        79  96328 1 1 19 PRO HD2  H 30.551 46.118 19.313 1.00 . A A . 19 PRO HD2  1 1 
        79  96329 1 1 19 PRO HD3  H 31.368 47.422 20.322 1.00 . A A . 19 PRO HD3  1 1 
        79  96330 1 1 19 PRO HG2  H 29.660 45.649 21.469 1.00 . A A . 19 PRO HG2  1 1 
        79  96331 1 1 19 PRO HG3  H 31.171 46.144 22.302 1.00 . A A . 19 PRO HG3  1 1 
        79  96332 1 1 19 PRO N    N 32.539 45.686 19.874 1.00 . A A . 19 PRO N    1 1 
        79  96333 1 1 19 PRO O    O 33.635 42.281 20.369 1.00 . A A . 19 PRO O    1 1 
        79  96334 1 1 20 SER C    C 34.466 42.355 16.813 1.00 . A A . 20 SER C    1 1 
        79  96335 1 1 20 SER CA   C 33.148 42.171 17.569 1.00 . A A . 20 SER CA   1 1 
        79  96336 1 1 20 SER CB   C 31.985 41.946 16.607 1.00 . A A . 20 SER CB   1 1 
        79  96337 1 1 20 SER H    H 32.343 44.068 18.124 1.00 . A A . 20 SER H    1 1 
        79  96338 1 1 20 SER HA   H 33.271 41.223 18.153 1.00 . A A . 20 SER HA   1 1 
        79  96339 1 1 20 SER HB2  H 31.889 42.822 15.916 1.00 . A A . 20 SER HB2  1 1 
        79  96340 1 1 20 SER HB3  H 32.185 41.025 16.002 1.00 . A A . 20 SER HB3  1 1 
        79  96341 1 1 20 SER HG   H 30.222 41.189 16.783 1.00 . A A . 20 SER HG   1 1 
        79  96342 1 1 20 SER N    N 32.830 43.231 18.504 1.00 . A A . 20 SER N    1 1 
        79  96343 1 1 20 SER O    O 34.725 41.626 15.858 1.00 . A A . 20 SER O    1 1 
        79  96344 1 1 20 SER OG   O 30.776 41.769 17.311 1.00 . A A . 20 SER OG   1 1 
        79  96345 1 1 21 ASP C    C 37.489 42.183 17.159 1.00 . A A . 21 ASP C    1 1 
        79  96346 1 1 21 ASP CA   C 36.684 43.416 16.745 1.00 . A A . 21 ASP CA   1 1 
        79  96347 1 1 21 ASP CB   C 37.346 44.655 17.341 1.00 . A A . 21 ASP CB   1 1 
        79  96348 1 1 21 ASP CG   C 37.252 45.913 16.478 1.00 . A A . 21 ASP CG   1 1 
        79  96349 1 1 21 ASP H    H 35.019 43.964 17.950 1.00 . A A . 21 ASP H    1 1 
        79  96350 1 1 21 ASP HA   H 36.710 43.500 15.629 1.00 . A A . 21 ASP HA   1 1 
        79  96351 1 1 21 ASP HB2  H 36.943 44.855 18.335 1.00 . A A . 21 ASP HB2  1 1 
        79  96352 1 1 21 ASP HB3  H 38.405 44.440 17.485 1.00 . A A . 21 ASP HB3  1 1 
        79  96353 1 1 21 ASP N    N 35.309 43.310 17.193 1.00 . A A . 21 ASP N    1 1 
        79  96354 1 1 21 ASP O    O 37.463 41.798 18.325 1.00 . A A . 21 ASP O    1 1 
        79  96355 1 1 21 ASP OD1  O 36.145 46.314 16.056 1.00 . A A . 21 ASP OD1  1 1 
        79  96356 1 1 21 ASP OD2  O 38.305 46.532 16.213 1.00 . A A . 21 ASP OD2  1 1 
        79  96357 1 1 22 THR C    C 40.496 41.049 17.087 1.00 . A A . 22 THR C    1 1 
        79  96358 1 1 22 THR CA   C 39.171 40.518 16.535 1.00 . A A . 22 THR CA   1 1 
        79  96359 1 1 22 THR CB   C 39.421 39.564 15.370 1.00 . A A . 22 THR CB   1 1 
        79  96360 1 1 22 THR CG2  C 38.167 38.863 14.855 1.00 . A A . 22 THR CG2  1 1 
        79  96361 1 1 22 THR H    H 38.217 41.937 15.257 1.00 . A A . 22 THR H    1 1 
        79  96362 1 1 22 THR HA   H 38.700 39.895 17.339 1.00 . A A . 22 THR HA   1 1 
        79  96363 1 1 22 THR HB   H 40.123 38.768 15.726 1.00 . A A . 22 THR HB   1 1 
        79  96364 1 1 22 THR HG1  H 39.377 40.790 13.876 1.00 . A A . 22 THR HG1  1 1 
        79  96365 1 1 22 THR HG21 H 37.393 39.584 14.595 1.00 . A A . 22 THR HG21 1 1 
        79  96366 1 1 22 THR HG22 H 38.418 38.277 13.971 1.00 . A A . 22 THR HG22 1 1 
        79  96367 1 1 22 THR HG23 H 37.792 38.185 15.622 1.00 . A A . 22 THR HG23 1 1 
        79  96368 1 1 22 THR N    N 38.241 41.587 16.236 1.00 . A A . 22 THR N    1 1 
        79  96369 1 1 22 THR O    O 40.914 42.153 16.746 1.00 . A A . 22 THR O    1 1 
        79  96370 1 1 22 THR OG1  O 40.023 40.194 14.262 1.00 . A A . 22 THR OG1  1 1 
        79  96371 1 1 23 ILE C    C 43.547 40.960 17.699 1.00 . A A . 23 ILE C    1 1 
        79  96372 1 1 23 ILE CA   C 42.359 40.719 18.632 1.00 . A A . 23 ILE CA   1 1 
        79  96373 1 1 23 ILE CB   C 42.696 39.765 19.774 1.00 . A A . 23 ILE CB   1 1 
        79  96374 1 1 23 ILE CD1  C 40.842 40.811 21.256 1.00 . A A . 23 ILE CD1  1 1 
        79  96375 1 1 23 ILE CG1  C 41.576 39.556 20.788 1.00 . A A . 23 ILE CG1  1 1 
        79  96376 1 1 23 ILE CG2  C 43.959 40.187 20.519 1.00 . A A . 23 ILE CG2  1 1 
        79  96377 1 1 23 ILE H    H 40.775 39.349 18.186 1.00 . A A . 23 ILE H    1 1 
        79  96378 1 1 23 ILE HA   H 42.139 41.716 19.094 1.00 . A A . 23 ILE HA   1 1 
        79  96379 1 1 23 ILE HB   H 42.889 38.790 19.326 1.00 . A A . 23 ILE HB   1 1 
        79  96380 1 1 23 ILE HD11 H 40.277 41.258 20.439 1.00 . A A . 23 ILE HD11 1 1 
        79  96381 1 1 23 ILE HD12 H 40.145 40.535 22.047 1.00 . A A . 23 ILE HD12 1 1 
        79  96382 1 1 23 ILE HD13 H 41.550 41.541 21.648 1.00 . A A . 23 ILE HD13 1 1 
        79  96383 1 1 23 ILE HG12 H 40.831 38.890 20.352 1.00 . A A . 23 ILE HG12 1 1 
        79  96384 1 1 23 ILE HG13 H 41.965 39.041 21.666 1.00 . A A . 23 ILE HG13 1 1 
        79  96385 1 1 23 ILE HG21 H 44.827 40.166 19.858 1.00 . A A . 23 ILE HG21 1 1 
        79  96386 1 1 23 ILE HG22 H 43.846 41.190 20.928 1.00 . A A . 23 ILE HG22 1 1 
        79  96387 1 1 23 ILE HG23 H 44.166 39.495 21.335 1.00 . A A . 23 ILE HG23 1 1 
        79  96388 1 1 23 ILE N    N 41.176 40.272 17.925 1.00 . A A . 23 ILE N    1 1 
        79  96389 1 1 23 ILE O    O 44.237 41.966 17.850 1.00 . A A . 23 ILE O    1 1 
        79  96390 1 1 24 GLU C    C 44.572 41.691 14.927 1.00 . A A . 24 GLU C    1 1 
        79  96391 1 1 24 GLU CA   C 44.772 40.365 15.663 1.00 . A A . 24 GLU CA   1 1 
        79  96392 1 1 24 GLU CB   C 44.797 39.167 14.718 1.00 . A A . 24 GLU CB   1 1 
        79  96393 1 1 24 GLU CD   C 47.335 39.063 14.357 1.00 . A A . 24 GLU CD   1 1 
        79  96394 1 1 24 GLU CG   C 45.947 39.135 13.717 1.00 . A A . 24 GLU CG   1 1 
        79  96395 1 1 24 GLU H    H 43.230 39.244 16.635 1.00 . A A . 24 GLU H    1 1 
        79  96396 1 1 24 GLU HA   H 45.769 40.421 16.170 1.00 . A A . 24 GLU HA   1 1 
        79  96397 1 1 24 GLU HB2  H 44.849 38.253 15.311 1.00 . A A . 24 GLU HB2  1 1 
        79  96398 1 1 24 GLU HB3  H 43.857 39.144 14.166 1.00 . A A . 24 GLU HB3  1 1 
        79  96399 1 1 24 GLU HG2  H 45.817 38.263 13.077 1.00 . A A . 24 GLU HG2  1 1 
        79  96400 1 1 24 GLU HG3  H 45.882 40.016 13.078 1.00 . A A . 24 GLU HG3  1 1 
        79  96401 1 1 24 GLU N    N 43.766 40.134 16.680 1.00 . A A . 24 GLU N    1 1 
        79  96402 1 1 24 GLU O    O 45.539 42.398 14.651 1.00 . A A . 24 GLU O    1 1 
        79  96403 1 1 24 GLU OE1  O 47.505 38.434 15.423 1.00 . A A . 24 GLU OE1  1 1 
        79  96404 1 1 24 GLU OE2  O 48.276 39.654 13.786 1.00 . A A . 24 GLU OE2  1 1 
        79  96405 1 1 25 ASN C    C 43.210 44.521 15.181 1.00 . A A . 25 ASN C    1 1 
        79  96406 1 1 25 ASN CA   C 42.950 43.387 14.188 1.00 . A A . 25 ASN CA   1 1 
        79  96407 1 1 25 ASN CB   C 41.499 43.330 13.716 1.00 . A A . 25 ASN CB   1 1 
        79  96408 1 1 25 ASN CG   C 40.686 44.577 14.066 1.00 . A A . 25 ASN CG   1 1 
        79  96409 1 1 25 ASN H    H 42.560 41.421 14.953 1.00 . A A . 25 ASN H    1 1 
        79  96410 1 1 25 ASN HA   H 43.584 43.612 13.293 1.00 . A A . 25 ASN HA   1 1 
        79  96411 1 1 25 ASN HB2  H 41.471 43.180 12.637 1.00 . A A . 25 ASN HB2  1 1 
        79  96412 1 1 25 ASN HB3  H 40.986 42.480 14.165 1.00 . A A . 25 ASN HB3  1 1 
        79  96413 1 1 25 ASN HD21 H 40.159 43.744 15.859 1.00 . A A . 25 ASN HD21 1 1 
        79  96414 1 1 25 ASN HD22 H 39.487 45.398 15.511 1.00 . A A . 25 ASN HD22 1 1 
        79  96415 1 1 25 ASN N    N 43.321 42.083 14.700 1.00 . A A . 25 ASN N    1 1 
        79  96416 1 1 25 ASN ND2  N 40.043 44.565 15.230 1.00 . A A . 25 ASN ND2  1 1 
        79  96417 1 1 25 ASN O    O 43.666 45.587 14.775 1.00 . A A . 25 ASN O    1 1 
        79  96418 1 1 25 ASN OD1  O 40.668 45.564 13.334 1.00 . A A . 25 ASN OD1  1 1 
        79  96419 1 1 26 VAL C    C 44.776 45.616 17.531 1.00 . A A . 26 VAL C    1 1 
        79  96420 1 1 26 VAL CA   C 43.271 45.345 17.471 1.00 . A A . 26 VAL CA   1 1 
        79  96421 1 1 26 VAL CB   C 42.693 44.995 18.839 1.00 . A A . 26 VAL CB   1 1 
        79  96422 1 1 26 VAL CG1  C 43.092 45.987 19.928 1.00 . A A . 26 VAL CG1  1 1 
        79  96423 1 1 26 VAL CG2  C 41.167 44.991 18.795 1.00 . A A . 26 VAL CG2  1 1 
        79  96424 1 1 26 VAL H    H 42.631 43.405 16.798 1.00 . A A . 26 VAL H    1 1 
        79  96425 1 1 26 VAL HA   H 42.803 46.306 17.136 1.00 . A A . 26 VAL HA   1 1 
        79  96426 1 1 26 VAL HB   H 43.035 44.006 19.143 1.00 . A A . 26 VAL HB   1 1 
        79  96427 1 1 26 VAL HG11 H 44.167 45.945 20.106 1.00 . A A . 26 VAL HG11 1 1 
        79  96428 1 1 26 VAL HG12 H 42.820 47.000 19.630 1.00 . A A . 26 VAL HG12 1 1 
        79  96429 1 1 26 VAL HG13 H 42.589 45.742 20.864 1.00 . A A . 26 VAL HG13 1 1 
        79  96430 1 1 26 VAL HG21 H 40.807 44.269 18.062 1.00 . A A . 26 VAL HG21 1 1 
        79  96431 1 1 26 VAL HG22 H 40.768 44.709 19.769 1.00 . A A . 26 VAL HG22 1 1 
        79  96432 1 1 26 VAL HG23 H 40.794 45.979 18.527 1.00 . A A . 26 VAL HG23 1 1 
        79  96433 1 1 26 VAL N    N 42.981 44.331 16.477 1.00 . A A . 26 VAL N    1 1 
        79  96434 1 1 26 VAL O    O 45.186 46.774 17.567 1.00 . A A . 26 VAL O    1 1 
        79  96435 1 1 27 LYS C    C 47.424 45.479 15.974 1.00 . A A . 27 LYS C    1 1 
        79  96436 1 1 27 LYS CA   C 47.039 44.741 17.258 1.00 . A A . 27 LYS CA   1 1 
        79  96437 1 1 27 LYS CB   C 47.736 43.387 17.354 1.00 . A A . 27 LYS CB   1 1 
        79  96438 1 1 27 LYS CD   C 48.277 41.384 18.842 1.00 . A A . 27 LYS CD   1 1 
        79  96439 1 1 27 LYS CE   C 47.901 40.390 17.747 1.00 . A A . 27 LYS CE   1 1 
        79  96440 1 1 27 LYS CG   C 47.539 42.712 18.709 1.00 . A A . 27 LYS CG   1 1 
        79  96441 1 1 27 LYS H    H 45.203 43.627 17.374 1.00 . A A . 27 LYS H    1 1 
        79  96442 1 1 27 LYS HA   H 47.406 45.367 18.111 1.00 . A A . 27 LYS HA   1 1 
        79  96443 1 1 27 LYS HB2  H 47.363 42.751 16.550 1.00 . A A . 27 LYS HB2  1 1 
        79  96444 1 1 27 LYS HB3  H 48.807 43.541 17.219 1.00 . A A . 27 LYS HB3  1 1 
        79  96445 1 1 27 LYS HD2  H 49.350 41.568 18.791 1.00 . A A . 27 LYS HD2  1 1 
        79  96446 1 1 27 LYS HD3  H 48.053 40.948 19.817 1.00 . A A . 27 LYS HD3  1 1 
        79  96447 1 1 27 LYS HE2  H 46.863 40.087 17.887 1.00 . A A . 27 LYS HE2  1 1 
        79  96448 1 1 27 LYS HE3  H 48.001 40.863 16.771 1.00 . A A . 27 LYS HE3  1 1 
        79  96449 1 1 27 LYS HG2  H 47.907 43.383 19.485 1.00 . A A . 27 LYS HG2  1 1 
        79  96450 1 1 27 LYS HG3  H 46.478 42.537 18.879 1.00 . A A . 27 LYS HG3  1 1 
        79  96451 1 1 27 LYS HZ1  H 48.538 38.615 16.987 1.00 . A A . 27 LYS HZ1  1 1 
        79  96452 1 1 27 LYS HZ2  H 49.743 39.455 17.683 1.00 . A A . 27 LYS HZ2  1 1 
        79  96453 1 1 27 LYS HZ3  H 48.617 38.690 18.631 1.00 . A A . 27 LYS HZ3  1 1 
        79  96454 1 1 27 LYS N    N 45.607 44.585 17.403 1.00 . A A . 27 LYS N    1 1 
        79  96455 1 1 27 LYS NZ   N 48.769 39.203 17.775 1.00 . A A . 27 LYS NZ   1 1 
        79  96456 1 1 27 LYS O    O 48.325 46.314 16.008 1.00 . A A . 27 LYS O    1 1 
        79  96457 1 1 28 ALA C    C 46.519 47.488 13.775 1.00 . A A . 28 ALA C    1 1 
        79  96458 1 1 28 ALA CA   C 46.925 46.018 13.646 1.00 . A A . 28 ALA CA   1 1 
        79  96459 1 1 28 ALA CB   C 46.183 45.332 12.503 1.00 . A A . 28 ALA CB   1 1 
        79  96460 1 1 28 ALA H    H 45.967 44.545 14.881 1.00 . A A . 28 ALA H    1 1 
        79  96461 1 1 28 ALA HA   H 48.019 45.977 13.409 1.00 . A A . 28 ALA HA   1 1 
        79  96462 1 1 28 ALA HB1  H 45.106 45.405 12.653 1.00 . A A . 28 ALA HB1  1 1 
        79  96463 1 1 28 ALA HB2  H 46.433 45.814 11.559 1.00 . A A . 28 ALA HB2  1 1 
        79  96464 1 1 28 ALA HB3  H 46.472 44.282 12.442 1.00 . A A . 28 ALA HB3  1 1 
        79  96465 1 1 28 ALA N    N 46.721 45.263 14.865 1.00 . A A . 28 ALA N    1 1 
        79  96466 1 1 28 ALA O    O 47.189 48.361 13.229 1.00 . A A . 28 ALA O    1 1 
        79  96467 1 1 29 LYS C    C 46.093 49.860 15.754 1.00 . A A . 29 LYS C    1 1 
        79  96468 1 1 29 LYS CA   C 45.069 49.152 14.864 1.00 . A A . 29 LYS CA   1 1 
        79  96469 1 1 29 LYS CB   C 43.696 49.153 15.530 1.00 . A A . 29 LYS CB   1 1 
        79  96470 1 1 29 LYS CD   C 41.218 48.900 15.261 1.00 . A A . 29 LYS CD   1 1 
        79  96471 1 1 29 LYS CE   C 40.075 48.880 14.250 1.00 . A A . 29 LYS CE   1 1 
        79  96472 1 1 29 LYS CG   C 42.560 48.933 14.535 1.00 . A A . 29 LYS CG   1 1 
        79  96473 1 1 29 LYS H    H 44.903 47.014 14.904 1.00 . A A . 29 LYS H    1 1 
        79  96474 1 1 29 LYS HA   H 45.014 49.741 13.913 1.00 . A A . 29 LYS HA   1 1 
        79  96475 1 1 29 LYS HB2  H 43.655 48.393 16.311 1.00 . A A . 29 LYS HB2  1 1 
        79  96476 1 1 29 LYS HB3  H 43.540 50.120 16.008 1.00 . A A . 29 LYS HB3  1 1 
        79  96477 1 1 29 LYS HD2  H 41.169 48.009 15.887 1.00 . A A . 29 LYS HD2  1 1 
        79  96478 1 1 29 LYS HD3  H 41.121 49.784 15.889 1.00 . A A . 29 LYS HD3  1 1 
        79  96479 1 1 29 LYS HE2  H 40.160 49.761 13.612 1.00 . A A . 29 LYS HE2  1 1 
        79  96480 1 1 29 LYS HE3  H 40.161 47.993 13.621 1.00 . A A . 29 LYS HE3  1 1 
        79  96481 1 1 29 LYS HG2  H 42.567 49.759 13.824 1.00 . A A . 29 LYS HG2  1 1 
        79  96482 1 1 29 LYS HG3  H 42.707 47.999 13.994 1.00 . A A . 29 LYS HG3  1 1 
        79  96483 1 1 29 LYS HZ1  H 38.691 49.687 15.549 1.00 . A A . 29 LYS HZ1  1 1 
        79  96484 1 1 29 LYS HZ2  H 37.998 48.898 14.293 1.00 . A A . 29 LYS HZ2  1 1 
        79  96485 1 1 29 LYS HZ3  H 38.664 48.055 15.497 1.00 . A A . 29 LYS HZ3  1 1 
        79  96486 1 1 29 LYS N    N 45.469 47.800 14.529 1.00 . A A . 29 LYS N    1 1 
        79  96487 1 1 29 LYS NZ   N 38.776 48.888 14.938 1.00 . A A . 29 LYS NZ   1 1 
        79  96488 1 1 29 LYS O    O 46.320 51.054 15.576 1.00 . A A . 29 LYS O    1 1 
        79  96489 1 1 30 ILE C    C 49.080 49.861 16.578 1.00 . A A . 30 ILE C    1 1 
        79  96490 1 1 30 ILE CA   C 47.849 49.623 17.457 1.00 . A A . 30 ILE CA   1 1 
        79  96491 1 1 30 ILE CB   C 48.129 48.681 18.623 1.00 . A A . 30 ILE CB   1 1 
        79  96492 1 1 30 ILE CD1  C 46.934 47.516 20.579 1.00 . A A . 30 ILE CD1  1 1 
        79  96493 1 1 30 ILE CG1  C 46.989 48.715 19.636 1.00 . A A . 30 ILE CG1  1 1 
        79  96494 1 1 30 ILE CG2  C 49.442 49.018 19.325 1.00 . A A . 30 ILE CG2  1 1 
        79  96495 1 1 30 ILE H    H 46.410 48.160 16.816 1.00 . A A . 30 ILE H    1 1 
        79  96496 1 1 30 ILE HA   H 47.575 50.623 17.881 1.00 . A A . 30 ILE HA   1 1 
        79  96497 1 1 30 ILE HB   H 48.212 47.667 18.228 1.00 . A A . 30 ILE HB   1 1 
        79  96498 1 1 30 ILE HD11 H 46.060 47.605 21.223 1.00 . A A . 30 ILE HD11 1 1 
        79  96499 1 1 30 ILE HD12 H 46.851 46.594 20.004 1.00 . A A . 30 ILE HD12 1 1 
        79  96500 1 1 30 ILE HD13 H 47.823 47.466 21.208 1.00 . A A . 30 ILE HD13 1 1 
        79  96501 1 1 30 ILE HG12 H 47.058 49.626 20.231 1.00 . A A . 30 ILE HG12 1 1 
        79  96502 1 1 30 ILE HG13 H 46.035 48.744 19.110 1.00 . A A . 30 ILE HG13 1 1 
        79  96503 1 1 30 ILE HG21 H 50.282 48.882 18.645 1.00 . A A . 30 ILE HG21 1 1 
        79  96504 1 1 30 ILE HG22 H 49.424 50.044 19.692 1.00 . A A . 30 ILE HG22 1 1 
        79  96505 1 1 30 ILE HG23 H 49.603 48.342 20.164 1.00 . A A . 30 ILE HG23 1 1 
        79  96506 1 1 30 ILE N    N 46.736 49.136 16.666 1.00 . A A . 30 ILE N    1 1 
        79  96507 1 1 30 ILE O    O 49.719 50.903 16.701 1.00 . A A . 30 ILE O    1 1 
        79  96508 1 1 31 GLN C    C 50.285 50.404 13.853 1.00 . A A . 31 GLN C    1 1 
        79  96509 1 1 31 GLN CA   C 50.480 49.146 14.701 1.00 . A A . 31 GLN CA   1 1 
        79  96510 1 1 31 GLN CB   C 50.616 47.904 13.825 1.00 . A A . 31 GLN CB   1 1 
        79  96511 1 1 31 GLN CD   C 52.036 46.708 12.080 1.00 . A A . 31 GLN CD   1 1 
        79  96512 1 1 31 GLN CG   C 51.911 47.911 13.018 1.00 . A A . 31 GLN CG   1 1 
        79  96513 1 1 31 GLN H    H 48.838 48.092 15.585 1.00 . A A . 31 GLN H    1 1 
        79  96514 1 1 31 GLN HA   H 51.430 49.264 15.282 1.00 . A A . 31 GLN HA   1 1 
        79  96515 1 1 31 GLN HB2  H 50.611 47.015 14.457 1.00 . A A . 31 GLN HB2  1 1 
        79  96516 1 1 31 GLN HB3  H 49.763 47.849 13.149 1.00 . A A . 31 GLN HB3  1 1 
        79  96517 1 1 31 GLN HE21 H 54.089 46.808 12.068 1.00 . A A . 31 GLN HE21 1 1 
        79  96518 1 1 31 GLN HE22 H 53.336 45.495 11.071 1.00 . A A . 31 GLN HE22 1 1 
        79  96519 1 1 31 GLN HG2  H 51.968 48.814 12.410 1.00 . A A . 31 GLN HG2  1 1 
        79  96520 1 1 31 GLN HG3  H 52.755 47.913 13.708 1.00 . A A . 31 GLN HG3  1 1 
        79  96521 1 1 31 GLN N    N 49.395 48.968 15.644 1.00 . A A . 31 GLN N    1 1 
        79  96522 1 1 31 GLN NE2  N 53.251 46.293 11.733 1.00 . A A . 31 GLN NE2  1 1 
        79  96523 1 1 31 GLN O    O 51.227 51.177 13.695 1.00 . A A . 31 GLN O    1 1 
        79  96524 1 1 31 GLN OE1  O 51.051 46.130 11.629 1.00 . A A . 31 GLN OE1  1 1 
        79  96525 1 1 32 ASP C    C 48.889 53.160 13.396 1.00 . A A . 32 ASP C    1 1 
        79  96526 1 1 32 ASP CA   C 48.720 51.852 12.620 1.00 . A A . 32 ASP CA   1 1 
        79  96527 1 1 32 ASP CB   C 47.284 51.695 12.128 1.00 . A A . 32 ASP CB   1 1 
        79  96528 1 1 32 ASP CG   C 46.828 52.836 11.216 1.00 . A A . 32 ASP CG   1 1 
        79  96529 1 1 32 ASP H    H 48.343 49.929 13.465 1.00 . A A . 32 ASP H    1 1 
        79  96530 1 1 32 ASP HA   H 49.387 51.923 11.723 1.00 . A A . 32 ASP HA   1 1 
        79  96531 1 1 32 ASP HB2  H 47.200 50.758 11.576 1.00 . A A . 32 ASP HB2  1 1 
        79  96532 1 1 32 ASP HB3  H 46.613 51.632 12.985 1.00 . A A . 32 ASP HB3  1 1 
        79  96533 1 1 32 ASP N    N 49.072 50.664 13.371 1.00 . A A . 32 ASP N    1 1 
        79  96534 1 1 32 ASP O    O 49.094 54.206 12.783 1.00 . A A . 32 ASP O    1 1 
        79  96535 1 1 32 ASP OD1  O 47.136 52.806 10.005 1.00 . A A . 32 ASP OD1  1 1 
        79  96536 1 1 32 ASP OD2  O 46.122 53.752 11.690 1.00 . A A . 32 ASP OD2  1 1 
        79  96537 1 1 33 LYS C    C 50.313 54.483 16.209 1.00 . A A . 33 LYS C    1 1 
        79  96538 1 1 33 LYS CA   C 48.932 54.290 15.579 1.00 . A A . 33 LYS CA   1 1 
        79  96539 1 1 33 LYS CB   C 47.801 54.247 16.603 1.00 . A A . 33 LYS CB   1 1 
        79  96540 1 1 33 LYS CD   C 46.197 55.632 17.978 1.00 . A A . 33 LYS CD   1 1 
        79  96541 1 1 33 LYS CE   C 45.813 57.064 18.345 1.00 . A A . 33 LYS CE   1 1 
        79  96542 1 1 33 LYS CG   C 47.501 55.626 17.184 1.00 . A A . 33 LYS CG   1 1 
        79  96543 1 1 33 LYS H    H 48.638 52.206 15.172 1.00 . A A . 33 LYS H    1 1 
        79  96544 1 1 33 LYS HA   H 48.786 55.201 14.945 1.00 . A A . 33 LYS HA   1 1 
        79  96545 1 1 33 LYS HB2  H 46.901 53.884 16.105 1.00 . A A . 33 LYS HB2  1 1 
        79  96546 1 1 33 LYS HB3  H 48.042 53.550 17.405 1.00 . A A . 33 LYS HB3  1 1 
        79  96547 1 1 33 LYS HD2  H 45.405 55.205 17.361 1.00 . A A . 33 LYS HD2  1 1 
        79  96548 1 1 33 LYS HD3  H 46.310 55.039 18.885 1.00 . A A . 33 LYS HD3  1 1 
        79  96549 1 1 33 LYS HE2  H 46.530 57.453 19.067 1.00 . A A . 33 LYS HE2  1 1 
        79  96550 1 1 33 LYS HE3  H 45.862 57.682 17.448 1.00 . A A . 33 LYS HE3  1 1 
        79  96551 1 1 33 LYS HG2  H 48.326 55.939 17.825 1.00 . A A . 33 LYS HG2  1 1 
        79  96552 1 1 33 LYS HG3  H 47.410 56.338 16.365 1.00 . A A . 33 LYS HG3  1 1 
        79  96553 1 1 33 LYS HZ1  H 44.150 58.056 19.134 1.00 . A A . 33 LYS HZ1  1 1 
        79  96554 1 1 33 LYS HZ2  H 43.764 56.742 18.263 1.00 . A A . 33 LYS HZ2  1 1 
        79  96555 1 1 33 LYS HZ3  H 44.392 56.572 19.745 1.00 . A A . 33 LYS HZ3  1 1 
        79  96556 1 1 33 LYS N    N 48.832 53.125 14.724 1.00 . A A . 33 LYS N    1 1 
        79  96557 1 1 33 LYS NZ   N 44.452 57.121 18.899 1.00 . A A . 33 LYS NZ   1 1 
        79  96558 1 1 33 LYS O    O 50.770 55.619 16.320 1.00 . A A . 33 LYS O    1 1 
        79  96559 1 1 34 GLU C    C 53.378 52.643 16.831 1.00 . A A . 34 GLU C    1 1 
        79  96560 1 1 34 GLU CA   C 52.193 53.419 17.409 1.00 . A A . 34 GLU CA   1 1 
        79  96561 1 1 34 GLU CB   C 51.836 52.864 18.786 1.00 . A A . 34 GLU CB   1 1 
        79  96562 1 1 34 GLU CD   C 51.201 55.045 19.966 1.00 . A A . 34 GLU CD   1 1 
        79  96563 1 1 34 GLU CG   C 50.771 53.635 19.559 1.00 . A A . 34 GLU CG   1 1 
        79  96564 1 1 34 GLU H    H 50.506 52.498 16.500 1.00 . A A . 34 GLU H    1 1 
        79  96565 1 1 34 GLU HA   H 52.559 54.469 17.548 1.00 . A A . 34 GLU HA   1 1 
        79  96566 1 1 34 GLU HB2  H 51.486 51.839 18.660 1.00 . A A . 34 GLU HB2  1 1 
        79  96567 1 1 34 GLU HB3  H 52.734 52.817 19.402 1.00 . A A . 34 GLU HB3  1 1 
        79  96568 1 1 34 GLU HG2  H 49.847 53.676 18.982 1.00 . A A . 34 GLU HG2  1 1 
        79  96569 1 1 34 GLU HG3  H 50.549 53.069 20.463 1.00 . A A . 34 GLU HG3  1 1 
        79  96570 1 1 34 GLU N    N 51.001 53.409 16.587 1.00 . A A . 34 GLU N    1 1 
        79  96571 1 1 34 GLU O    O 54.480 52.724 17.370 1.00 . A A . 34 GLU O    1 1 
        79  96572 1 1 34 GLU OE1  O 52.237 55.203 20.647 1.00 . A A . 34 GLU OE1  1 1 
        79  96573 1 1 34 GLU OE2  O 50.485 56.028 19.674 1.00 . A A . 34 GLU OE2  1 1 
        79  96574 1 1 35 GLY C    C 54.816 49.933 15.570 1.00 . A A . 35 GLY C    1 1 
        79  96575 1 1 35 GLY CA   C 54.285 51.258 15.021 1.00 . A A . 35 GLY CA   1 1 
        79  96576 1 1 35 GLY H    H 52.271 51.855 15.290 1.00 . A A . 35 GLY H    1 1 
        79  96577 1 1 35 GLY HA2  H 53.942 51.074 13.971 1.00 . A A . 35 GLY HA2  1 1 
        79  96578 1 1 35 GLY HA3  H 55.147 51.972 14.976 1.00 . A A . 35 GLY HA3  1 1 
        79  96579 1 1 35 GLY N    N 53.203 51.890 15.750 1.00 . A A . 35 GLY N    1 1 
        79  96580 1 1 35 GLY O    O 55.843 49.453 15.094 1.00 . A A . 35 GLY O    1 1 
        79  96581 1 1 36 ILE C    C 54.131 46.881 16.371 1.00 . A A . 36 ILE C    1 1 
        79  96582 1 1 36 ILE CA   C 54.589 48.092 17.185 1.00 . A A . 36 ILE CA   1 1 
        79  96583 1 1 36 ILE CB   C 54.080 48.020 18.621 1.00 . A A . 36 ILE CB   1 1 
        79  96584 1 1 36 ILE CD1  C 53.697 49.346 20.792 1.00 . A A . 36 ILE CD1  1 1 
        79  96585 1 1 36 ILE CG1  C 54.370 49.285 19.424 1.00 . A A . 36 ILE CG1  1 1 
        79  96586 1 1 36 ILE CG2  C 54.704 46.818 19.324 1.00 . A A . 36 ILE CG2  1 1 
        79  96587 1 1 36 ILE H    H 53.276 49.759 16.889 1.00 . A A . 36 ILE H    1 1 
        79  96588 1 1 36 ILE HA   H 55.707 48.108 17.251 1.00 . A A . 36 ILE HA   1 1 
        79  96589 1 1 36 ILE HB   H 53.000 47.880 18.599 1.00 . A A . 36 ILE HB   1 1 
        79  96590 1 1 36 ILE HD11 H 52.619 49.217 20.685 1.00 . A A . 36 ILE HD11 1 1 
        79  96591 1 1 36 ILE HD12 H 54.092 48.583 21.463 1.00 . A A . 36 ILE HD12 1 1 
        79  96592 1 1 36 ILE HD13 H 53.891 50.318 21.246 1.00 . A A . 36 ILE HD13 1 1 
        79  96593 1 1 36 ILE HG12 H 55.446 49.396 19.556 1.00 . A A . 36 ILE HG12 1 1 
        79  96594 1 1 36 ILE HG13 H 54.012 50.160 18.881 1.00 . A A . 36 ILE HG13 1 1 
        79  96595 1 1 36 ILE HG21 H 54.540 45.898 18.763 1.00 . A A . 36 ILE HG21 1 1 
        79  96596 1 1 36 ILE HG22 H 55.779 46.964 19.434 1.00 . A A . 36 ILE HG22 1 1 
        79  96597 1 1 36 ILE HG23 H 54.260 46.674 20.310 1.00 . A A . 36 ILE HG23 1 1 
        79  96598 1 1 36 ILE N    N 54.153 49.318 16.545 1.00 . A A . 36 ILE N    1 1 
        79  96599 1 1 36 ILE O    O 52.930 46.779 16.127 1.00 . A A . 36 ILE O    1 1 
        79  96600 1 1 37 PRO C    C 53.602 43.856 15.867 1.00 . A A . 37 PRO C    1 1 
        79  96601 1 1 37 PRO CA   C 54.568 44.811 15.163 1.00 . A A . 37 PRO CA   1 1 
        79  96602 1 1 37 PRO CB   C 55.844 44.096 14.728 1.00 . A A . 37 PRO CB   1 1 
        79  96603 1 1 37 PRO CD   C 56.430 46.000 16.009 1.00 . A A . 37 PRO CD   1 1 
        79  96604 1 1 37 PRO CG   C 56.898 45.198 14.798 1.00 . A A . 37 PRO CG   1 1 
        79  96605 1 1 37 PRO HA   H 54.094 45.242 14.245 1.00 . A A . 37 PRO HA   1 1 
        79  96606 1 1 37 PRO HB2  H 56.099 43.302 15.429 1.00 . A A . 37 PRO HB2  1 1 
        79  96607 1 1 37 PRO HB3  H 55.760 43.696 13.717 1.00 . A A . 37 PRO HB3  1 1 
        79  96608 1 1 37 PRO HD2  H 56.801 45.525 16.953 1.00 . A A . 37 PRO HD2  1 1 
        79  96609 1 1 37 PRO HD3  H 56.819 47.047 15.918 1.00 . A A . 37 PRO HD3  1 1 
        79  96610 1 1 37 PRO HG2  H 57.905 44.803 14.932 1.00 . A A . 37 PRO HG2  1 1 
        79  96611 1 1 37 PRO HG3  H 56.844 45.818 13.904 1.00 . A A . 37 PRO HG3  1 1 
        79  96612 1 1 37 PRO N    N 54.982 45.943 15.969 1.00 . A A . 37 PRO N    1 1 
        79  96613 1 1 37 PRO O    O 53.865 43.466 17.003 1.00 . A A . 37 PRO O    1 1 
        79  96614 1 1 38 PRO C    C 51.858 41.231 16.306 1.00 . A A . 38 PRO C    1 1 
        79  96615 1 1 38 PRO CA   C 51.465 42.648 15.882 1.00 . A A . 38 PRO CA   1 1 
        79  96616 1 1 38 PRO CB   C 50.302 42.621 14.894 1.00 . A A . 38 PRO CB   1 1 
        79  96617 1 1 38 PRO CD   C 52.101 43.775 13.898 1.00 . A A . 38 PRO CD   1 1 
        79  96618 1 1 38 PRO CG   C 50.973 42.814 13.537 1.00 . A A . 38 PRO CG   1 1 
        79  96619 1 1 38 PRO HA   H 51.124 43.188 16.801 1.00 . A A . 38 PRO HA   1 1 
        79  96620 1 1 38 PRO HB2  H 49.745 41.686 14.945 1.00 . A A . 38 PRO HB2  1 1 
        79  96621 1 1 38 PRO HB3  H 49.643 43.470 15.074 1.00 . A A . 38 PRO HB3  1 1 
        79  96622 1 1 38 PRO HD2  H 52.944 43.684 13.167 1.00 . A A . 38 PRO HD2  1 1 
        79  96623 1 1 38 PRO HD3  H 51.708 44.824 13.906 1.00 . A A . 38 PRO HD3  1 1 
        79  96624 1 1 38 PRO HG2  H 51.379 41.867 13.178 1.00 . A A . 38 PRO HG2  1 1 
        79  96625 1 1 38 PRO HG3  H 50.294 43.250 12.805 1.00 . A A . 38 PRO HG3  1 1 
        79  96626 1 1 38 PRO N    N 52.506 43.430 15.246 1.00 . A A . 38 PRO N    1 1 
        79  96627 1 1 38 PRO O    O 51.192 40.671 17.174 1.00 . A A . 38 PRO O    1 1 
        79  96628 1 1 39 ASP C    C 54.201 39.540 17.584 1.00 . A A . 39 ASP C    1 1 
        79  96629 1 1 39 ASP CA   C 53.479 39.400 16.243 1.00 . A A . 39 ASP CA   1 1 
        79  96630 1 1 39 ASP CB   C 54.402 38.818 15.176 1.00 . A A . 39 ASP CB   1 1 
        79  96631 1 1 39 ASP CG   C 54.803 37.373 15.475 1.00 . A A . 39 ASP CG   1 1 
        79  96632 1 1 39 ASP H    H 53.425 41.150 15.002 1.00 . A A . 39 ASP H    1 1 
        79  96633 1 1 39 ASP HA   H 52.624 38.689 16.389 1.00 . A A . 39 ASP HA   1 1 
        79  96634 1 1 39 ASP HB2  H 53.888 38.824 14.215 1.00 . A A . 39 ASP HB2  1 1 
        79  96635 1 1 39 ASP HB3  H 55.297 39.434 15.086 1.00 . A A . 39 ASP HB3  1 1 
        79  96636 1 1 39 ASP N    N 52.938 40.662 15.780 1.00 . A A . 39 ASP N    1 1 
        79  96637 1 1 39 ASP O    O 54.227 38.603 18.379 1.00 . A A . 39 ASP O    1 1 
        79  96638 1 1 39 ASP OD1  O 53.988 36.457 15.230 1.00 . A A . 39 ASP OD1  1 1 
        79  96639 1 1 39 ASP OD2  O 55.941 37.137 15.935 1.00 . A A . 39 ASP OD2  1 1 
        79  96640 1 1 40 GLN C    C 54.384 41.453 20.196 1.00 . A A . 40 GLN C    1 1 
        79  96641 1 1 40 GLN CA   C 55.396 41.043 19.125 1.00 . A A . 40 GLN CA   1 1 
        79  96642 1 1 40 GLN CB   C 56.427 42.151 18.929 1.00 . A A . 40 GLN CB   1 1 
        79  96643 1 1 40 GLN CD   C 58.522 42.925 17.732 1.00 . A A . 40 GLN CD   1 1 
        79  96644 1 1 40 GLN CG   C 57.528 41.782 17.939 1.00 . A A . 40 GLN CG   1 1 
        79  96645 1 1 40 GLN H    H 54.590 41.492 17.191 1.00 . A A . 40 GLN H    1 1 
        79  96646 1 1 40 GLN HA   H 55.937 40.137 19.498 1.00 . A A . 40 GLN HA   1 1 
        79  96647 1 1 40 GLN HB2  H 55.928 43.058 18.587 1.00 . A A . 40 GLN HB2  1 1 
        79  96648 1 1 40 GLN HB3  H 56.880 42.369 19.896 1.00 . A A . 40 GLN HB3  1 1 
        79  96649 1 1 40 GLN HE21 H 58.961 42.307 15.807 1.00 . A A . 40 GLN HE21 1 1 
        79  96650 1 1 40 GLN HE22 H 59.776 43.814 16.408 1.00 . A A . 40 GLN HE22 1 1 
        79  96651 1 1 40 GLN HG2  H 58.074 40.912 18.306 1.00 . A A . 40 GLN HG2  1 1 
        79  96652 1 1 40 GLN HG3  H 57.085 41.535 16.973 1.00 . A A . 40 GLN HG3  1 1 
        79  96653 1 1 40 GLN N    N 54.748 40.718 17.870 1.00 . A A . 40 GLN N    1 1 
        79  96654 1 1 40 GLN NE2  N 59.152 42.996 16.563 1.00 . A A . 40 GLN NE2  1 1 
        79  96655 1 1 40 GLN O    O 54.560 41.111 21.363 1.00 . A A . 40 GLN O    1 1 
        79  96656 1 1 40 GLN OE1  O 58.750 43.772 18.593 1.00 . A A . 40 GLN OE1  1 1 
        79  96657 1 1 41 GLN C    C 51.539 41.456 21.379 1.00 . A A . 41 GLN C    1 1 
        79  96658 1 1 41 GLN CA   C 52.295 42.617 20.731 1.00 . A A . 41 GLN CA   1 1 
        79  96659 1 1 41 GLN CB   C 51.278 43.472 19.982 1.00 . A A . 41 GLN CB   1 1 
        79  96660 1 1 41 GLN CD   C 50.558 45.563 18.844 1.00 . A A . 41 GLN CD   1 1 
        79  96661 1 1 41 GLN CG   C 51.741 44.842 19.494 1.00 . A A . 41 GLN CG   1 1 
        79  96662 1 1 41 GLN H    H 53.252 42.411 18.811 1.00 . A A . 41 GLN H    1 1 
        79  96663 1 1 41 GLN HA   H 52.775 43.239 21.530 1.00 . A A . 41 GLN HA   1 1 
        79  96664 1 1 41 GLN HB2  H 50.950 42.914 19.105 1.00 . A A . 41 GLN HB2  1 1 
        79  96665 1 1 41 GLN HB3  H 50.417 43.612 20.636 1.00 . A A . 41 GLN HB3  1 1 
        79  96666 1 1 41 GLN HE21 H 51.583 46.069 17.099 1.00 . A A . 41 GLN HE21 1 1 
        79  96667 1 1 41 GLN HE22 H 49.810 46.392 17.155 1.00 . A A . 41 GLN HE22 1 1 
        79  96668 1 1 41 GLN HG2  H 52.114 45.443 20.324 1.00 . A A . 41 GLN HG2  1 1 
        79  96669 1 1 41 GLN HG3  H 52.541 44.722 18.763 1.00 . A A . 41 GLN HG3  1 1 
        79  96670 1 1 41 GLN N    N 53.332 42.175 19.820 1.00 . A A . 41 GLN N    1 1 
        79  96671 1 1 41 GLN NE2  N 50.680 46.053 17.614 1.00 . A A . 41 GLN NE2  1 1 
        79  96672 1 1 41 GLN O    O 51.176 40.498 20.701 1.00 . A A . 41 GLN O    1 1 
        79  96673 1 1 41 GLN OE1  O 49.468 45.653 19.404 1.00 . A A . 41 GLN OE1  1 1 
        79  96674 1 1 42 ARG C    C 49.333 41.695 24.247 1.00 . A A . 42 ARG C    1 1 
        79  96675 1 1 42 ARG CA   C 50.192 40.807 23.345 1.00 . A A . 42 ARG CA   1 1 
        79  96676 1 1 42 ARG CB   C 50.810 39.677 24.165 1.00 . A A . 42 ARG CB   1 1 
        79  96677 1 1 42 ARG CD   C 50.364 37.839 22.487 1.00 . A A . 42 ARG CD   1 1 
        79  96678 1 1 42 ARG CG   C 51.415 38.546 23.339 1.00 . A A . 42 ARG CG   1 1 
        79  96679 1 1 42 ARG CZ   C 51.571 36.710 20.611 1.00 . A A . 42 ARG CZ   1 1 
        79  96680 1 1 42 ARG H    H 51.677 42.328 23.213 1.00 . A A . 42 ARG H    1 1 
        79  96681 1 1 42 ARG HA   H 49.529 40.367 22.557 1.00 . A A . 42 ARG HA   1 1 
        79  96682 1 1 42 ARG HB2  H 51.583 40.093 24.811 1.00 . A A . 42 ARG HB2  1 1 
        79  96683 1 1 42 ARG HB3  H 50.045 39.248 24.813 1.00 . A A . 42 ARG HB3  1 1 
        79  96684 1 1 42 ARG HD2  H 49.535 37.498 23.161 1.00 . A A . 42 ARG HD2  1 1 
        79  96685 1 1 42 ARG HD3  H 49.921 38.536 21.731 1.00 . A A . 42 ARG HD3  1 1 
        79  96686 1 1 42 ARG HE   H 50.732 35.769 22.162 1.00 . A A . 42 ARG HE   1 1 
        79  96687 1 1 42 ARG HG2  H 52.207 38.941 22.704 1.00 . A A . 42 ARG HG2  1 1 
        79  96688 1 1 42 ARG HG3  H 51.856 37.820 24.022 1.00 . A A . 42 ARG HG3  1 1 
        79  96689 1 1 42 ARG HH11 H 51.566 38.733 20.303 1.00 . A A . 42 ARG HH11 1 1 
        79  96690 1 1 42 ARG HH12 H 52.433 37.779 19.115 1.00 . A A . 42 ARG HH12 1 1 
        79  96691 1 1 42 ARG HH21 H 51.808 34.679 20.542 1.00 . A A . 42 ARG HH21 1 1 
        79  96692 1 1 42 ARG HH22 H 52.358 35.563 19.134 1.00 . A A . 42 ARG HH22 1 1 
        79  96693 1 1 42 ARG N    N 51.213 41.578 22.663 1.00 . A A . 42 ARG N    1 1 
        79  96694 1 1 42 ARG NE   N 50.915 36.685 21.778 1.00 . A A . 42 ARG NE   1 1 
        79  96695 1 1 42 ARG NH1  N 51.854 37.836 19.940 1.00 . A A . 42 ARG NH1  1 1 
        79  96696 1 1 42 ARG NH2  N 51.990 35.556 20.074 1.00 . A A . 42 ARG NH2  1 1 
        79  96697 1 1 42 ARG O    O 49.870 42.562 24.934 1.00 . A A . 42 ARG O    1 1 
        79  96698 1 1 43 LEU C    C 46.716 41.396 26.339 1.00 . A A . 43 LEU C    1 1 
        79  96699 1 1 43 LEU CA   C 47.075 42.184 25.079 1.00 . A A . 43 LEU CA   1 1 
        79  96700 1 1 43 LEU CB   C 45.825 42.556 24.286 1.00 . A A . 43 LEU CB   1 1 
        79  96701 1 1 43 LEU CD1  C 46.317 45.038 23.976 1.00 . A A . 43 LEU CD1  1 1 
        79  96702 1 1 43 LEU CD2  C 46.824 43.477 22.123 1.00 . A A . 43 LEU CD2  1 1 
        79  96703 1 1 43 LEU CG   C 45.901 43.728 23.312 1.00 . A A . 43 LEU CG   1 1 
        79  96704 1 1 43 LEU H    H 47.671 40.676 23.673 1.00 . A A . 43 LEU H    1 1 
        79  96705 1 1 43 LEU HA   H 47.557 43.129 25.437 1.00 . A A . 43 LEU HA   1 1 
        79  96706 1 1 43 LEU HB2  H 45.470 41.675 23.752 1.00 . A A . 43 LEU HB2  1 1 
        79  96707 1 1 43 LEU HB3  H 45.052 42.806 25.012 1.00 . A A . 43 LEU HB3  1 1 
        79  96708 1 1 43 LEU HD11 H 45.680 45.235 24.839 1.00 . A A . 43 LEU HD11 1 1 
        79  96709 1 1 43 LEU HD12 H 47.357 44.996 24.301 1.00 . A A . 43 LEU HD12 1 1 
        79  96710 1 1 43 LEU HD13 H 46.210 45.856 23.266 1.00 . A A . 43 LEU HD13 1 1 
        79  96711 1 1 43 LEU HD21 H 46.696 44.277 21.394 1.00 . A A . 43 LEU HD21 1 1 
        79  96712 1 1 43 LEU HD22 H 47.866 43.459 22.443 1.00 . A A . 43 LEU HD22 1 1 
        79  96713 1 1 43 LEU HD23 H 46.571 42.525 21.657 1.00 . A A . 43 LEU HD23 1 1 
        79  96714 1 1 43 LEU HG   H 44.899 43.876 22.910 1.00 . A A . 43 LEU HG   1 1 
        79  96715 1 1 43 LEU N    N 48.025 41.464 24.253 1.00 . A A . 43 LEU N    1 1 
        79  96716 1 1 43 LEU O    O 46.487 40.189 26.296 1.00 . A A . 43 LEU O    1 1 
        79  96717 1 1 44 ILE C    C 45.144 42.349 29.371 1.00 . A A . 44 ILE C    1 1 
        79  96718 1 1 44 ILE CA   C 46.344 41.599 28.788 1.00 . A A . 44 ILE CA   1 1 
        79  96719 1 1 44 ILE CB   C 47.556 41.703 29.710 1.00 . A A . 44 ILE CB   1 1 
        79  96720 1 1 44 ILE CD1  C 49.163 39.980 28.601 1.00 . A A . 44 ILE CD1  1 1 
        79  96721 1 1 44 ILE CG1  C 48.920 41.403 29.096 1.00 . A A . 44 ILE CG1  1 1 
        79  96722 1 1 44 ILE CG2  C 47.350 40.836 30.949 1.00 . A A . 44 ILE CG2  1 1 
        79  96723 1 1 44 ILE H    H 46.843 43.121 27.381 1.00 . A A . 44 ILE H    1 1 
        79  96724 1 1 44 ILE HA   H 46.070 40.517 28.692 1.00 . A A . 44 ILE HA   1 1 
        79  96725 1 1 44 ILE HB   H 47.610 42.738 30.049 1.00 . A A . 44 ILE HB   1 1 
        79  96726 1 1 44 ILE HD11 H 49.078 39.271 29.424 1.00 . A A . 44 ILE HD11 1 1 
        79  96727 1 1 44 ILE HD12 H 48.443 39.714 27.827 1.00 . A A . 44 ILE HD12 1 1 
        79  96728 1 1 44 ILE HD13 H 50.168 39.912 28.183 1.00 . A A . 44 ILE HD13 1 1 
        79  96729 1 1 44 ILE HG12 H 49.104 42.088 28.269 1.00 . A A . 44 ILE HG12 1 1 
        79  96730 1 1 44 ILE HG13 H 49.687 41.621 29.840 1.00 . A A . 44 ILE HG13 1 1 
        79  96731 1 1 44 ILE HG21 H 47.209 39.791 30.673 1.00 . A A . 44 ILE HG21 1 1 
        79  96732 1 1 44 ILE HG22 H 48.217 40.921 31.603 1.00 . A A . 44 ILE HG22 1 1 
        79  96733 1 1 44 ILE HG23 H 46.478 41.169 31.510 1.00 . A A . 44 ILE HG23 1 1 
        79  96734 1 1 44 ILE N    N 46.635 42.105 27.462 1.00 . A A . 44 ILE N    1 1 
        79  96735 1 1 44 ILE O    O 45.042 43.566 29.235 1.00 . A A . 44 ILE O    1 1 
        79  96736 1 1 45 PHE C    C 42.855 41.487 32.050 1.00 . A A . 45 PHE C    1 1 
        79  96737 1 1 45 PHE CA   C 43.091 42.205 30.720 1.00 . A A . 45 PHE CA   1 1 
        79  96738 1 1 45 PHE CB   C 41.873 42.105 29.806 1.00 . A A . 45 PHE CB   1 1 
        79  96739 1 1 45 PHE CD1  C 40.688 44.253 30.384 1.00 . A A . 45 PHE CD1  1 1 
        79  96740 1 1 45 PHE CD2  C 39.437 42.185 30.467 1.00 . A A . 45 PHE CD2  1 1 
        79  96741 1 1 45 PHE CE1  C 39.534 44.970 30.720 1.00 . A A . 45 PHE CE1  1 1 
        79  96742 1 1 45 PHE CE2  C 38.280 42.901 30.795 1.00 . A A . 45 PHE CE2  1 1 
        79  96743 1 1 45 PHE CG   C 40.645 42.860 30.254 1.00 . A A . 45 PHE CG   1 1 
        79  96744 1 1 45 PHE CZ   C 38.324 44.295 30.918 1.00 . A A . 45 PHE CZ   1 1 
        79  96745 1 1 45 PHE H    H 44.331 40.604 30.027 1.00 . A A . 45 PHE H    1 1 
        79  96746 1 1 45 PHE HA   H 43.276 43.290 30.925 1.00 . A A . 45 PHE HA   1 1 
        79  96747 1 1 45 PHE HB2  H 42.147 42.500 28.827 1.00 . A A . 45 PHE HB2  1 1 
        79  96748 1 1 45 PHE HB3  H 41.620 41.053 29.678 1.00 . A A . 45 PHE HB3  1 1 
        79  96749 1 1 45 PHE HD1  H 41.614 44.779 30.207 1.00 . A A . 45 PHE HD1  1 1 
        79  96750 1 1 45 PHE HD2  H 39.384 41.112 30.360 1.00 . A A . 45 PHE HD2  1 1 
        79  96751 1 1 45 PHE HE1  H 39.573 46.045 30.819 1.00 . A A . 45 PHE HE1  1 1 
        79  96752 1 1 45 PHE HE2  H 37.344 42.378 30.925 1.00 . A A . 45 PHE HE2  1 1 
        79  96753 1 1 45 PHE HZ   H 37.423 44.844 31.149 1.00 . A A . 45 PHE HZ   1 1 
        79  96754 1 1 45 PHE N    N 44.235 41.639 30.033 1.00 . A A . 45 PHE N    1 1 
        79  96755 1 1 45 PHE O    O 42.644 40.276 32.062 1.00 . A A . 45 PHE O    1 1 
        79  96756 1 1 46 ALA C    C 43.846 40.453 34.676 1.00 . A A . 46 ALA C    1 1 
        79  96757 1 1 46 ALA CA   C 42.921 41.660 34.509 1.00 . A A . 46 ALA CA   1 1 
        79  96758 1 1 46 ALA CB   C 41.479 41.438 34.959 1.00 . A A . 46 ALA CB   1 1 
        79  96759 1 1 46 ALA H    H 43.103 43.225 33.079 1.00 . A A . 46 ALA H    1 1 
        79  96760 1 1 46 ALA HA   H 43.343 42.451 35.181 1.00 . A A . 46 ALA HA   1 1 
        79  96761 1 1 46 ALA HB1  H 40.924 42.372 34.866 1.00 . A A . 46 ALA HB1  1 1 
        79  96762 1 1 46 ALA HB2  H 41.010 40.675 34.339 1.00 . A A . 46 ALA HB2  1 1 
        79  96763 1 1 46 ALA HB3  H 41.464 41.111 35.999 1.00 . A A . 46 ALA HB3  1 1 
        79  96764 1 1 46 ALA N    N 42.921 42.205 33.167 1.00 . A A . 46 ALA N    1 1 
        79  96765 1 1 46 ALA O    O 43.447 39.384 35.134 1.00 . A A . 46 ALA O    1 1 
        79  96766 1 1 47 GLY C    C 45.951 38.425 33.219 1.00 . A A . 47 GLY C    1 1 
        79  96767 1 1 47 GLY CA   C 46.106 39.565 34.228 1.00 . A A . 47 GLY CA   1 1 
        79  96768 1 1 47 GLY H    H 45.368 41.535 33.882 1.00 . A A . 47 GLY H    1 1 
        79  96769 1 1 47 GLY HA2  H 47.095 40.055 34.041 1.00 . A A . 47 GLY HA2  1 1 
        79  96770 1 1 47 GLY HA3  H 46.134 39.115 35.254 1.00 . A A . 47 GLY HA3  1 1 
        79  96771 1 1 47 GLY N    N 45.079 40.587 34.198 1.00 . A A . 47 GLY N    1 1 
        79  96772 1 1 47 GLY O    O 46.899 37.660 33.051 1.00 . A A . 47 GLY O    1 1 
        79  96773 1 1 48 LYS C    C 45.136 37.677 30.181 1.00 . A A . 48 LYS C    1 1 
        79  96774 1 1 48 LYS CA   C 44.563 37.271 31.540 1.00 . A A . 48 LYS CA   1 1 
        79  96775 1 1 48 LYS CB   C 43.058 37.033 31.474 1.00 . A A . 48 LYS CB   1 1 
        79  96776 1 1 48 LYS CD   C 41.147 35.581 30.741 1.00 . A A . 48 LYS CD   1 1 
        79  96777 1 1 48 LYS CE   C 40.742 34.358 29.923 1.00 . A A . 48 LYS CE   1 1 
        79  96778 1 1 48 LYS CG   C 42.655 35.799 30.672 1.00 . A A . 48 LYS CG   1 1 
        79  96779 1 1 48 LYS H    H 44.076 39.010 32.671 1.00 . A A . 48 LYS H    1 1 
        79  96780 1 1 48 LYS HA   H 45.016 36.313 31.903 1.00 . A A . 48 LYS HA   1 1 
        79  96781 1 1 48 LYS HB2  H 42.679 36.920 32.490 1.00 . A A . 48 LYS HB2  1 1 
        79  96782 1 1 48 LYS HB3  H 42.577 37.904 31.028 1.00 . A A . 48 LYS HB3  1 1 
        79  96783 1 1 48 LYS HD2  H 40.847 35.434 31.778 1.00 . A A . 48 LYS HD2  1 1 
        79  96784 1 1 48 LYS HD3  H 40.638 36.461 30.348 1.00 . A A . 48 LYS HD3  1 1 
        79  96785 1 1 48 LYS HE2  H 41.063 34.493 28.890 1.00 . A A . 48 LYS HE2  1 1 
        79  96786 1 1 48 LYS HE3  H 41.250 33.479 30.317 1.00 . A A . 48 LYS HE3  1 1 
        79  96787 1 1 48 LYS HG2  H 42.964 35.930 29.635 1.00 . A A . 48 LYS HG2  1 1 
        79  96788 1 1 48 LYS HG3  H 43.163 34.925 31.080 1.00 . A A . 48 LYS HG3  1 1 
        79  96789 1 1 48 LYS HZ1  H 38.755 34.938 29.652 1.00 . A A . 48 LYS HZ1  1 1 
        79  96790 1 1 48 LYS HZ2  H 39.065 33.361 29.326 1.00 . A A . 48 LYS HZ2  1 1 
        79  96791 1 1 48 LYS HZ3  H 38.982 33.890 30.872 1.00 . A A . 48 LYS HZ3  1 1 
        79  96792 1 1 48 LYS N    N 44.825 38.303 32.523 1.00 . A A . 48 LYS N    1 1 
        79  96793 1 1 48 LYS NZ   N 39.289 34.130 29.941 1.00 . A A . 48 LYS NZ   1 1 
        79  96794 1 1 48 LYS O    O 44.783 38.739 29.672 1.00 . A A . 48 LYS O    1 1 
        79  96795 1 1 49 GLN C    C 45.448 36.717 27.186 1.00 . A A . 49 GLN C    1 1 
        79  96796 1 1 49 GLN CA   C 46.493 37.088 28.238 1.00 . A A . 49 GLN CA   1 1 
        79  96797 1 1 49 GLN CB   C 47.824 36.369 28.030 1.00 . A A . 49 GLN CB   1 1 
        79  96798 1 1 49 GLN CD   C 49.742 35.957 26.372 1.00 . A A . 49 GLN CD   1 1 
        79  96799 1 1 49 GLN CG   C 48.342 36.529 26.605 1.00 . A A . 49 GLN CG   1 1 
        79  96800 1 1 49 GLN H    H 46.251 35.989 30.090 1.00 . A A . 49 GLN H    1 1 
        79  96801 1 1 49 GLN HA   H 46.698 38.184 28.132 1.00 . A A . 49 GLN HA   1 1 
        79  96802 1 1 49 GLN HB2  H 48.549 36.786 28.730 1.00 . A A . 49 GLN HB2  1 1 
        79  96803 1 1 49 GLN HB3  H 47.699 35.310 28.253 1.00 . A A . 49 GLN HB3  1 1 
        79  96804 1 1 49 GLN HE21 H 49.324 35.558 24.396 1.00 . A A . 49 GLN HE21 1 1 
        79  96805 1 1 49 GLN HE22 H 50.999 35.175 24.962 1.00 . A A . 49 GLN HE22 1 1 
        79  96806 1 1 49 GLN HG2  H 47.662 36.027 25.915 1.00 . A A . 49 GLN HG2  1 1 
        79  96807 1 1 49 GLN HG3  H 48.362 37.587 26.345 1.00 . A A . 49 GLN HG3  1 1 
        79  96808 1 1 49 GLN N    N 45.987 36.853 29.576 1.00 . A A . 49 GLN N    1 1 
        79  96809 1 1 49 GLN NE2  N 50.053 35.572 25.137 1.00 . A A . 49 GLN NE2  1 1 
        79  96810 1 1 49 GLN O    O 45.024 35.565 27.108 1.00 . A A . 49 GLN O    1 1 
        79  96811 1 1 49 GLN OE1  O 50.587 35.887 27.260 1.00 . A A . 49 GLN OE1  1 1 
        79  96812 1 1 50 LEU C    C 44.577 36.638 24.162 1.00 . A A . 50 LEU C    1 1 
        79  96813 1 1 50 LEU CA   C 44.064 37.511 25.309 1.00 . A A . 50 LEU CA   1 1 
        79  96814 1 1 50 LEU CB   C 43.624 38.872 24.778 1.00 . A A . 50 LEU CB   1 1 
        79  96815 1 1 50 LEU CD1  C 42.911 39.880 27.031 1.00 . A A . 50 LEU CD1  1 1 
        79  96816 1 1 50 LEU CD2  C 42.179 40.901 24.916 1.00 . A A . 50 LEU CD2  1 1 
        79  96817 1 1 50 LEU CG   C 42.537 39.576 25.584 1.00 . A A . 50 LEU CG   1 1 
        79  96818 1 1 50 LEU H    H 45.494 38.615 26.442 1.00 . A A . 50 LEU H    1 1 
        79  96819 1 1 50 LEU HA   H 43.178 36.991 25.756 1.00 . A A . 50 LEU HA   1 1 
        79  96820 1 1 50 LEU HB2  H 44.493 39.523 24.671 1.00 . A A . 50 LEU HB2  1 1 
        79  96821 1 1 50 LEU HB3  H 43.217 38.721 23.779 1.00 . A A . 50 LEU HB3  1 1 
        79  96822 1 1 50 LEU HD11 H 42.097 40.434 27.500 1.00 . A A . 50 LEU HD11 1 1 
        79  96823 1 1 50 LEU HD12 H 43.051 38.949 27.581 1.00 . A A . 50 LEU HD12 1 1 
        79  96824 1 1 50 LEU HD13 H 43.825 40.472 27.069 1.00 . A A . 50 LEU HD13 1 1 
        79  96825 1 1 50 LEU HD21 H 41.357 41.378 25.449 1.00 . A A . 50 LEU HD21 1 1 
        79  96826 1 1 50 LEU HD22 H 43.043 41.566 24.917 1.00 . A A . 50 LEU HD22 1 1 
        79  96827 1 1 50 LEU HD23 H 41.866 40.710 23.889 1.00 . A A . 50 LEU HD23 1 1 
        79  96828 1 1 50 LEU HG   H 41.644 38.949 25.585 1.00 . A A . 50 LEU HG   1 1 
        79  96829 1 1 50 LEU N    N 45.066 37.672 26.343 1.00 . A A . 50 LEU N    1 1 
        79  96830 1 1 50 LEU O    O 45.674 36.853 23.652 1.00 . A A . 50 LEU O    1 1 
        79  96831 1 1 51 GLU C    C 43.798 35.659 21.255 1.00 . A A . 51 GLU C    1 1 
        79  96832 1 1 51 GLU CA   C 44.027 34.875 22.549 1.00 . A A . 51 GLU CA   1 1 
        79  96833 1 1 51 GLU CB   C 43.190 33.599 22.550 1.00 . A A . 51 GLU CB   1 1 
        79  96834 1 1 51 GLU CD   C 42.901 31.264 23.548 1.00 . A A . 51 GLU CD   1 1 
        79  96835 1 1 51 GLU CG   C 43.620 32.613 23.632 1.00 . A A . 51 GLU CG   1 1 
        79  96836 1 1 51 GLU H    H 42.828 35.590 24.172 1.00 . A A . 51 GLU H    1 1 
        79  96837 1 1 51 GLU HA   H 45.106 34.574 22.575 1.00 . A A . 51 GLU HA   1 1 
        79  96838 1 1 51 GLU HB2  H 42.137 33.850 22.674 1.00 . A A . 51 GLU HB2  1 1 
        79  96839 1 1 51 GLU HB3  H 43.321 33.121 21.579 1.00 . A A . 51 GLU HB3  1 1 
        79  96840 1 1 51 GLU HG2  H 44.691 32.436 23.531 1.00 . A A . 51 GLU HG2  1 1 
        79  96841 1 1 51 GLU HG3  H 43.433 33.059 24.609 1.00 . A A . 51 GLU HG3  1 1 
        79  96842 1 1 51 GLU N    N 43.756 35.692 23.714 1.00 . A A . 51 GLU N    1 1 
        79  96843 1 1 51 GLU O    O 42.752 36.270 21.050 1.00 . A A . 51 GLU O    1 1 
        79  96844 1 1 51 GLU OE1  O 42.799 30.584 24.591 1.00 . A A . 51 GLU OE1  1 1 
        79  96845 1 1 51 GLU OE2  O 42.489 30.836 22.448 1.00 . A A . 51 GLU OE2  1 1 
        79  96846 1 1 52 ASP C    C 43.819 36.156 18.104 1.00 . A A . 52 ASP C    1 1 
        79  96847 1 1 52 ASP CA   C 44.829 36.491 19.204 1.00 . A A . 52 ASP CA   1 1 
        79  96848 1 1 52 ASP CB   C 46.264 36.569 18.690 1.00 . A A . 52 ASP CB   1 1 
        79  96849 1 1 52 ASP CG   C 47.255 36.933 19.798 1.00 . A A . 52 ASP CG   1 1 
        79  96850 1 1 52 ASP H    H 45.614 35.037 20.564 1.00 . A A . 52 ASP H    1 1 
        79  96851 1 1 52 ASP HA   H 44.500 37.510 19.532 1.00 . A A . 52 ASP HA   1 1 
        79  96852 1 1 52 ASP HB2  H 46.546 35.608 18.261 1.00 . A A . 52 ASP HB2  1 1 
        79  96853 1 1 52 ASP HB3  H 46.323 37.321 17.905 1.00 . A A . 52 ASP HB3  1 1 
        79  96854 1 1 52 ASP N    N 44.767 35.602 20.347 1.00 . A A . 52 ASP N    1 1 
        79  96855 1 1 52 ASP O    O 43.590 36.967 17.211 1.00 . A A . 52 ASP O    1 1 
        79  96856 1 1 52 ASP OD1  O 47.538 38.135 19.990 1.00 . A A . 52 ASP OD1  1 1 
        79  96857 1 1 52 ASP OD2  O 47.762 36.010 20.471 1.00 . A A . 52 ASP OD2  1 1 
        79  96858 1 1 53 GLY C    C 40.679 34.833 17.766 1.00 . A A . 53 GLY C    1 1 
        79  96859 1 1 53 GLY CA   C 42.108 34.562 17.290 1.00 . A A . 53 GLY CA   1 1 
        79  96860 1 1 53 GLY H    H 43.443 34.354 18.945 1.00 . A A . 53 GLY H    1 1 
        79  96861 1 1 53 GLY HA2  H 42.227 35.052 16.290 1.00 . A A . 53 GLY HA2  1 1 
        79  96862 1 1 53 GLY HA3  H 42.210 33.455 17.145 1.00 . A A . 53 GLY HA3  1 1 
        79  96863 1 1 53 GLY N    N 43.167 34.999 18.177 1.00 . A A . 53 GLY N    1 1 
        79  96864 1 1 53 GLY O    O 39.748 34.375 17.109 1.00 . A A . 53 GLY O    1 1 
        79  96865 1 1 54 ARG C    C 38.777 37.264 19.308 1.00 . A A . 54 ARG C    1 1 
        79  96866 1 1 54 ARG CA   C 39.200 35.806 19.494 1.00 . A A . 54 ARG CA   1 1 
        79  96867 1 1 54 ARG CB   C 39.198 35.336 20.947 1.00 . A A . 54 ARG CB   1 1 
        79  96868 1 1 54 ARG CD   C 39.215 33.248 22.433 1.00 . A A . 54 ARG CD   1 1 
        79  96869 1 1 54 ARG CG   C 39.481 33.840 21.052 1.00 . A A . 54 ARG CG   1 1 
        79  96870 1 1 54 ARG CZ   C 36.976 32.104 22.262 1.00 . A A . 54 ARG CZ   1 1 
        79  96871 1 1 54 ARG H    H 41.333 35.899 19.354 1.00 . A A . 54 ARG H    1 1 
        79  96872 1 1 54 ARG HA   H 38.406 35.215 18.968 1.00 . A A . 54 ARG HA   1 1 
        79  96873 1 1 54 ARG HB2  H 39.945 35.889 21.516 1.00 . A A . 54 ARG HB2  1 1 
        79  96874 1 1 54 ARG HB3  H 38.217 35.529 21.380 1.00 . A A . 54 ARG HB3  1 1 
        79  96875 1 1 54 ARG HD2  H 39.728 32.255 22.503 1.00 . A A . 54 ARG HD2  1 1 
        79  96876 1 1 54 ARG HD3  H 39.669 33.911 23.214 1.00 . A A . 54 ARG HD3  1 1 
        79  96877 1 1 54 ARG HE   H 37.394 33.678 23.412 1.00 . A A . 54 ARG HE   1 1 
        79  96878 1 1 54 ARG HG2  H 38.868 33.318 20.319 1.00 . A A . 54 ARG HG2  1 1 
        79  96879 1 1 54 ARG HG3  H 40.529 33.661 20.808 1.00 . A A . 54 ARG HG3  1 1 
        79  96880 1 1 54 ARG HH11 H 38.338 31.169 21.063 1.00 . A A . 54 ARG HH11 1 1 
        79  96881 1 1 54 ARG HH12 H 36.789 30.383 21.161 1.00 . A A . 54 ARG HH12 1 1 
        79  96882 1 1 54 ARG HH21 H 35.341 32.765 23.287 1.00 . A A . 54 ARG HH21 1 1 
        79  96883 1 1 54 ARG HH22 H 35.069 31.348 22.317 1.00 . A A . 54 ARG HH22 1 1 
        79  96884 1 1 54 ARG N    N 40.484 35.515 18.892 1.00 . A A . 54 ARG N    1 1 
        79  96885 1 1 54 ARG NE   N 37.787 33.075 22.704 1.00 . A A . 54 ARG NE   1 1 
        79  96886 1 1 54 ARG NH1  N 37.391 31.152 21.415 1.00 . A A . 54 ARG NH1  1 1 
        79  96887 1 1 54 ARG NH2  N 35.699 32.055 22.665 1.00 . A A . 54 ARG NH2  1 1 
        79  96888 1 1 54 ARG O    O 39.419 38.000 18.561 1.00 . A A . 54 ARG O    1 1 
        79  96889 1 1 55 THR C    C 36.969 39.667 21.270 1.00 . A A . 55 THR C    1 1 
        79  96890 1 1 55 THR CA   C 37.124 39.017 19.893 1.00 . A A . 55 THR CA   1 1 
        79  96891 1 1 55 THR CB   C 35.769 39.035 19.191 1.00 . A A . 55 THR CB   1 1 
        79  96892 1 1 55 THR CG2  C 35.838 38.667 17.712 1.00 . A A . 55 THR CG2  1 1 
        79  96893 1 1 55 THR H    H 37.197 37.001 20.559 1.00 . A A . 55 THR H    1 1 
        79  96894 1 1 55 THR HA   H 37.825 39.669 19.313 1.00 . A A . 55 THR HA   1 1 
        79  96895 1 1 55 THR HB   H 35.328 40.061 19.272 1.00 . A A . 55 THR HB   1 1 
        79  96896 1 1 55 THR HG1  H 34.007 38.340 19.455 1.00 . A A . 55 THR HG1  1 1 
        79  96897 1 1 55 THR HG21 H 36.303 37.689 17.580 1.00 . A A . 55 THR HG21 1 1 
        79  96898 1 1 55 THR HG22 H 34.832 38.644 17.293 1.00 . A A . 55 THR HG22 1 1 
        79  96899 1 1 55 THR HG23 H 36.415 39.424 17.182 1.00 . A A . 55 THR HG23 1 1 
        79  96900 1 1 55 THR N    N 37.694 37.686 19.954 1.00 . A A . 55 THR N    1 1 
        79  96901 1 1 55 THR O    O 36.941 38.984 22.290 1.00 . A A . 55 THR O    1 1 
        79  96902 1 1 55 THR OG1  O 34.878 38.126 19.798 1.00 . A A . 55 THR OG1  1 1 
        79  96903 1 1 56 LEU C    C 35.616 41.382 23.443 1.00 . A A . 56 LEU C    1 1 
        79  96904 1 1 56 LEU CA   C 36.773 41.773 22.522 1.00 . A A . 56 LEU CA   1 1 
        79  96905 1 1 56 LEU CB   C 36.679 43.251 22.156 1.00 . A A . 56 LEU CB   1 1 
        79  96906 1 1 56 LEU CD1  C 37.655 45.339 21.217 1.00 . A A . 56 LEU CD1  1 1 
        79  96907 1 1 56 LEU CD2  C 39.149 43.818 22.426 1.00 . A A . 56 LEU CD2  1 1 
        79  96908 1 1 56 LEU CG   C 37.922 43.867 21.521 1.00 . A A . 56 LEU CG   1 1 
        79  96909 1 1 56 LEU H    H 36.885 41.496 20.395 1.00 . A A . 56 LEU H    1 1 
        79  96910 1 1 56 LEU HA   H 37.700 41.594 23.123 1.00 . A A . 56 LEU HA   1 1 
        79  96911 1 1 56 LEU HB2  H 35.839 43.388 21.475 1.00 . A A . 56 LEU HB2  1 1 
        79  96912 1 1 56 LEU HB3  H 36.449 43.819 23.057 1.00 . A A . 56 LEU HB3  1 1 
        79  96913 1 1 56 LEU HD11 H 36.763 45.429 20.597 1.00 . A A . 56 LEU HD11 1 1 
        79  96914 1 1 56 LEU HD12 H 37.499 45.893 22.141 1.00 . A A . 56 LEU HD12 1 1 
        79  96915 1 1 56 LEU HD13 H 38.500 45.767 20.677 1.00 . A A . 56 LEU HD13 1 1 
        79  96916 1 1 56 LEU HD21 H 39.427 42.783 22.629 1.00 . A A . 56 LEU HD21 1 1 
        79  96917 1 1 56 LEU HD22 H 39.994 44.308 21.941 1.00 . A A . 56 LEU HD22 1 1 
        79  96918 1 1 56 LEU HD23 H 38.942 44.327 23.367 1.00 . A A . 56 LEU HD23 1 1 
        79  96919 1 1 56 LEU HG   H 38.152 43.358 20.585 1.00 . A A . 56 LEU HG   1 1 
        79  96920 1 1 56 LEU N    N 36.857 40.992 21.304 1.00 . A A . 56 LEU N    1 1 
        79  96921 1 1 56 LEU O    O 35.787 41.339 24.659 1.00 . A A . 56 LEU O    1 1 
        79  96922 1 1 57 SER C    C 33.447 39.371 24.451 1.00 . A A . 57 SER C    1 1 
        79  96923 1 1 57 SER CA   C 33.282 40.684 23.681 1.00 . A A . 57 SER CA   1 1 
        79  96924 1 1 57 SER CB   C 32.040 40.625 22.796 1.00 . A A . 57 SER CB   1 1 
        79  96925 1 1 57 SER H    H 34.317 41.202 21.880 1.00 . A A . 57 SER H    1 1 
        79  96926 1 1 57 SER HA   H 33.113 41.481 24.450 1.00 . A A . 57 SER HA   1 1 
        79  96927 1 1 57 SER HB2  H 31.147 40.367 23.421 1.00 . A A . 57 SER HB2  1 1 
        79  96928 1 1 57 SER HB3  H 31.881 41.628 22.327 1.00 . A A . 57 SER HB3  1 1 
        79  96929 1 1 57 SER HG   H 31.688 39.975 21.026 1.00 . A A . 57 SER HG   1 1 
        79  96930 1 1 57 SER N    N 34.444 41.060 22.902 1.00 . A A . 57 SER N    1 1 
        79  96931 1 1 57 SER O    O 32.870 39.241 25.529 1.00 . A A . 57 SER O    1 1 
        79  96932 1 1 57 SER OG   O 32.190 39.658 21.781 1.00 . A A . 57 SER OG   1 1 
        79  96933 1 1 58 ASP C    C 35.316 37.498 26.046 1.00 . A A . 58 ASP C    1 1 
        79  96934 1 1 58 ASP CA   C 34.604 37.223 24.720 1.00 . A A . 58 ASP CA   1 1 
        79  96935 1 1 58 ASP CB   C 35.454 36.326 23.825 1.00 . A A . 58 ASP CB   1 1 
        79  96936 1 1 58 ASP CG   C 35.562 34.899 24.366 1.00 . A A . 58 ASP CG   1 1 
        79  96937 1 1 58 ASP H    H 34.766 38.608 23.095 1.00 . A A . 58 ASP H    1 1 
        79  96938 1 1 58 ASP HA   H 33.649 36.684 24.950 1.00 . A A . 58 ASP HA   1 1 
        79  96939 1 1 58 ASP HB2  H 35.004 36.279 22.833 1.00 . A A . 58 ASP HB2  1 1 
        79  96940 1 1 58 ASP HB3  H 36.453 36.752 23.728 1.00 . A A . 58 ASP HB3  1 1 
        79  96941 1 1 58 ASP N    N 34.280 38.438 23.999 1.00 . A A . 58 ASP N    1 1 
        79  96942 1 1 58 ASP O    O 35.218 36.720 26.992 1.00 . A A . 58 ASP O    1 1 
        79  96943 1 1 58 ASP OD1  O 36.645 34.489 24.840 1.00 . A A . 58 ASP OD1  1 1 
        79  96944 1 1 58 ASP OD2  O 34.596 34.123 24.204 1.00 . A A . 58 ASP OD2  1 1 
        79  96945 1 1 59 TYR C    C 35.793 40.216 28.056 1.00 . A A . 59 TYR C    1 1 
        79  96946 1 1 59 TYR CA   C 36.628 39.143 27.353 1.00 . A A . 59 TYR CA   1 1 
        79  96947 1 1 59 TYR CB   C 38.045 39.584 27.004 1.00 . A A . 59 TYR CB   1 1 
        79  96948 1 1 59 TYR CD1  C 39.745 37.784 27.466 1.00 . A A . 59 TYR CD1  1 1 
        79  96949 1 1 59 TYR CD2  C 38.919 38.048 25.203 1.00 . A A . 59 TYR CD2  1 1 
        79  96950 1 1 59 TYR CE1  C 40.531 36.700 27.055 1.00 . A A . 59 TYR CE1  1 1 
        79  96951 1 1 59 TYR CE2  C 39.687 36.954 24.788 1.00 . A A . 59 TYR CE2  1 1 
        79  96952 1 1 59 TYR CG   C 38.930 38.451 26.544 1.00 . A A . 59 TYR CG   1 1 
        79  96953 1 1 59 TYR CZ   C 40.489 36.261 25.716 1.00 . A A . 59 TYR CZ   1 1 
        79  96954 1 1 59 TYR H    H 35.993 39.271 25.326 1.00 . A A . 59 TYR H    1 1 
        79  96955 1 1 59 TYR HA   H 36.704 38.310 28.099 1.00 . A A . 59 TYR HA   1 1 
        79  96956 1 1 59 TYR HB2  H 38.004 40.347 26.226 1.00 . A A . 59 TYR HB2  1 1 
        79  96957 1 1 59 TYR HB3  H 38.505 40.033 27.885 1.00 . A A . 59 TYR HB3  1 1 
        79  96958 1 1 59 TYR HD1  H 39.762 38.109 28.496 1.00 . A A . 59 TYR HD1  1 1 
        79  96959 1 1 59 TYR HD2  H 38.299 38.569 24.489 1.00 . A A . 59 TYR HD2  1 1 
        79  96960 1 1 59 TYR HE1  H 41.177 36.200 27.761 1.00 . A A . 59 TYR HE1  1 1 
        79  96961 1 1 59 TYR HE2  H 39.665 36.634 23.756 1.00 . A A . 59 TYR HE2  1 1 
        79  96962 1 1 59 TYR HH   H 41.683 34.772 26.053 1.00 . A A . 59 TYR HH   1 1 
        79  96963 1 1 59 TYR N    N 35.980 38.646 26.157 1.00 . A A . 59 TYR N    1 1 
        79  96964 1 1 59 TYR O    O 36.282 40.889 28.961 1.00 . A A . 59 TYR O    1 1 
        79  96965 1 1 59 TYR OH   O 41.234 35.191 25.316 1.00 . A A . 59 TYR OH   1 1 
        79  96966 1 1 60 ASN C    C 34.122 42.811 28.172 1.00 . A A . 60 ASN C    1 1 
        79  96967 1 1 60 ASN CA   C 33.611 41.371 28.235 1.00 . A A . 60 ASN CA   1 1 
        79  96968 1 1 60 ASN CB   C 33.145 40.923 29.619 1.00 . A A . 60 ASN CB   1 1 
        79  96969 1 1 60 ASN CG   C 31.845 41.586 30.078 1.00 . A A . 60 ASN CG   1 1 
        79  96970 1 1 60 ASN H    H 34.149 39.825 26.902 1.00 . A A . 60 ASN H    1 1 
        79  96971 1 1 60 ASN HA   H 32.703 41.357 27.579 1.00 . A A . 60 ASN HA   1 1 
        79  96972 1 1 60 ASN HB2  H 32.978 39.846 29.624 1.00 . A A . 60 ASN HB2  1 1 
        79  96973 1 1 60 ASN HB3  H 33.935 41.141 30.339 1.00 . A A . 60 ASN HB3  1 1 
        79  96974 1 1 60 ASN HD21 H 32.604 41.930 31.950 1.00 . A A . 60 ASN HD21 1 1 
        79  96975 1 1 60 ASN HD22 H 30.883 42.408 31.709 1.00 . A A . 60 ASN HD22 1 1 
        79  96976 1 1 60 ASN N    N 34.526 40.388 27.691 1.00 . A A . 60 ASN N    1 1 
        79  96977 1 1 60 ASN ND2  N 31.770 42.017 31.334 1.00 . A A . 60 ASN ND2  1 1 
        79  96978 1 1 60 ASN O    O 33.793 43.634 29.023 1.00 . A A . 60 ASN O    1 1 
        79  96979 1 1 60 ASN OD1  O 30.869 41.675 29.336 1.00 . A A . 60 ASN OD1  1 1 
        79  96980 1 1 61 ILE C    C 34.411 45.353 26.354 1.00 . A A . 61 ILE C    1 1 
        79  96981 1 1 61 ILE CA   C 35.491 44.456 26.963 1.00 . A A . 61 ILE CA   1 1 
        79  96982 1 1 61 ILE CB   C 36.780 44.369 26.152 1.00 . A A . 61 ILE CB   1 1 
        79  96983 1 1 61 ILE CD1  C 39.068 43.215 26.144 1.00 . A A . 61 ILE CD1  1 1 
        79  96984 1 1 61 ILE CG1  C 37.862 43.663 26.964 1.00 . A A . 61 ILE CG1  1 1 
        79  96985 1 1 61 ILE CG2  C 37.272 45.739 25.690 1.00 . A A . 61 ILE CG2  1 1 
        79  96986 1 1 61 ILE H    H 35.133 42.411 26.448 1.00 . A A . 61 ILE H    1 1 
        79  96987 1 1 61 ILE HA   H 35.760 44.884 27.963 1.00 . A A . 61 ILE HA   1 1 
        79  96988 1 1 61 ILE HB   H 36.568 43.775 25.263 1.00 . A A . 61 ILE HB   1 1 
        79  96989 1 1 61 ILE HD11 H 39.612 44.077 25.756 1.00 . A A . 61 ILE HD11 1 1 
        79  96990 1 1 61 ILE HD12 H 39.739 42.644 26.786 1.00 . A A . 61 ILE HD12 1 1 
        79  96991 1 1 61 ILE HD13 H 38.743 42.583 25.317 1.00 . A A . 61 ILE HD13 1 1 
        79  96992 1 1 61 ILE HG12 H 38.198 44.307 27.776 1.00 . A A . 61 ILE HG12 1 1 
        79  96993 1 1 61 ILE HG13 H 37.450 42.761 27.418 1.00 . A A . 61 ILE HG13 1 1 
        79  96994 1 1 61 ILE HG21 H 36.511 46.244 25.096 1.00 . A A . 61 ILE HG21 1 1 
        79  96995 1 1 61 ILE HG22 H 37.531 46.345 26.558 1.00 . A A . 61 ILE HG22 1 1 
        79  96996 1 1 61 ILE HG23 H 38.154 45.630 25.059 1.00 . A A . 61 ILE HG23 1 1 
        79  96997 1 1 61 ILE N    N 34.936 43.134 27.170 1.00 . A A . 61 ILE N    1 1 
        79  96998 1 1 61 ILE O    O 33.676 44.942 25.459 1.00 . A A . 61 ILE O    1 1 
        79  96999 1 1 62 GLN C    C 33.712 48.908 26.479 1.00 . A A . 62 GLN C    1 1 
        79  97000 1 1 62 GLN CA   C 33.185 47.487 26.682 1.00 . A A . 62 GLN CA   1 1 
        79  97001 1 1 62 GLN CB   C 32.282 47.386 27.909 1.00 . A A . 62 GLN CB   1 1 
        79  97002 1 1 62 GLN CD   C 30.972 45.823 29.407 1.00 . A A . 62 GLN CD   1 1 
        79  97003 1 1 62 GLN CG   C 31.512 46.072 27.997 1.00 . A A . 62 GLN CG   1 1 
        79  97004 1 1 62 GLN H    H 34.988 46.876 27.586 1.00 . A A . 62 GLN H    1 1 
        79  97005 1 1 62 GLN HA   H 32.606 47.206 25.766 1.00 . A A . 62 GLN HA   1 1 
        79  97006 1 1 62 GLN HB2  H 32.896 47.496 28.803 1.00 . A A . 62 GLN HB2  1 1 
        79  97007 1 1 62 GLN HB3  H 31.554 48.196 27.902 1.00 . A A . 62 GLN HB3  1 1 
        79  97008 1 1 62 GLN HE21 H 32.691 44.856 29.979 1.00 . A A . 62 GLN HE21 1 1 
        79  97009 1 1 62 GLN HE22 H 31.486 45.178 31.288 1.00 . A A . 62 GLN HE22 1 1 
        79  97010 1 1 62 GLN HG2  H 30.691 46.088 27.280 1.00 . A A . 62 GLN HG2  1 1 
        79  97011 1 1 62 GLN HG3  H 32.154 45.228 27.742 1.00 . A A . 62 GLN HG3  1 1 
        79  97012 1 1 62 GLN N    N 34.287 46.566 26.883 1.00 . A A . 62 GLN N    1 1 
        79  97013 1 1 62 GLN NE2  N 31.775 45.236 30.290 1.00 . A A . 62 GLN NE2  1 1 
        79  97014 1 1 62 GLN O    O 34.917 49.141 26.549 1.00 . A A . 62 GLN O    1 1 
        79  97015 1 1 62 GLN OE1  O 29.827 46.123 29.736 1.00 . A A . 62 GLN OE1  1 1 
        79  97016 1 1 63 LYS C    C 34.034 51.786 27.257 1.00 . A A . 63 LYS C    1 1 
        79  97017 1 1 63 LYS CA   C 33.246 51.263 26.055 1.00 . A A . 63 LYS CA   1 1 
        79  97018 1 1 63 LYS CB   C 32.060 52.148 25.685 1.00 . A A . 63 LYS CB   1 1 
        79  97019 1 1 63 LYS CD   C 30.003 53.434 26.466 1.00 . A A . 63 LYS CD   1 1 
        79  97020 1 1 63 LYS CE   C 29.155 53.812 27.677 1.00 . A A . 63 LYS CE   1 1 
        79  97021 1 1 63 LYS CG   C 31.117 52.460 26.843 1.00 . A A . 63 LYS CG   1 1 
        79  97022 1 1 63 LYS H    H 31.828 49.659 26.161 1.00 . A A . 63 LYS H    1 1 
        79  97023 1 1 63 LYS HA   H 33.922 51.289 25.162 1.00 . A A . 63 LYS HA   1 1 
        79  97024 1 1 63 LYS HB2  H 32.456 53.090 25.305 1.00 . A A . 63 LYS HB2  1 1 
        79  97025 1 1 63 LYS HB3  H 31.491 51.678 24.882 1.00 . A A . 63 LYS HB3  1 1 
        79  97026 1 1 63 LYS HD2  H 30.441 54.336 26.039 1.00 . A A . 63 LYS HD2  1 1 
        79  97027 1 1 63 LYS HD3  H 29.366 52.971 25.712 1.00 . A A . 63 LYS HD3  1 1 
        79  97028 1 1 63 LYS HE2  H 28.352 54.469 27.342 1.00 . A A . 63 LYS HE2  1 1 
        79  97029 1 1 63 LYS HE3  H 28.705 52.907 28.085 1.00 . A A . 63 LYS HE3  1 1 
        79  97030 1 1 63 LYS HG2  H 30.678 51.537 27.222 1.00 . A A . 63 LYS HG2  1 1 
        79  97031 1 1 63 LYS HG3  H 31.696 52.930 27.638 1.00 . A A . 63 LYS HG3  1 1 
        79  97032 1 1 63 LYS HZ1  H 29.341 54.737 29.507 1.00 . A A . 63 LYS HZ1  1 1 
        79  97033 1 1 63 LYS HZ2  H 30.660 53.905 29.091 1.00 . A A . 63 LYS HZ2  1 1 
        79  97034 1 1 63 LYS HZ3  H 30.365 55.341 28.372 1.00 . A A . 63 LYS HZ3  1 1 
        79  97035 1 1 63 LYS N    N 32.841 49.884 26.237 1.00 . A A . 63 LYS N    1 1 
        79  97036 1 1 63 LYS NZ   N 29.931 54.499 28.722 1.00 . A A . 63 LYS NZ   1 1 
        79  97037 1 1 63 LYS O    O 33.627 51.610 28.403 1.00 . A A . 63 LYS O    1 1 
        79  97038 1 1 64 GLU C    C 36.639 51.875 28.982 1.00 . A A . 64 GLU C    1 1 
        79  97039 1 1 64 GLU CA   C 36.110 52.922 28.000 1.00 . A A . 64 GLU CA   1 1 
        79  97040 1 1 64 GLU CB   C 35.567 54.188 28.654 1.00 . A A . 64 GLU CB   1 1 
        79  97041 1 1 64 GLU CD   C 34.686 56.560 28.300 1.00 . A A . 64 GLU CD   1 1 
        79  97042 1 1 64 GLU CG   C 35.294 55.312 27.658 1.00 . A A . 64 GLU CG   1 1 
        79  97043 1 1 64 GLU H    H 35.468 52.469 26.014 1.00 . A A . 64 GLU H    1 1 
        79  97044 1 1 64 GLU HA   H 37.029 53.237 27.441 1.00 . A A . 64 GLU HA   1 1 
        79  97045 1 1 64 GLU HB2  H 34.651 53.954 29.195 1.00 . A A . 64 GLU HB2  1 1 
        79  97046 1 1 64 GLU HB3  H 36.297 54.553 29.377 1.00 . A A . 64 GLU HB3  1 1 
        79  97047 1 1 64 GLU HG2  H 36.230 55.577 27.167 1.00 . A A . 64 GLU HG2  1 1 
        79  97048 1 1 64 GLU HG3  H 34.604 54.954 26.894 1.00 . A A . 64 GLU HG3  1 1 
        79  97049 1 1 64 GLU N    N 35.180 52.415 27.012 1.00 . A A . 64 GLU N    1 1 
        79  97050 1 1 64 GLU O    O 37.102 52.217 30.068 1.00 . A A . 64 GLU O    1 1 
        79  97051 1 1 64 GLU OE1  O 34.774 56.763 29.530 1.00 . A A . 64 GLU OE1  1 1 
        79  97052 1 1 64 GLU OE2  O 34.099 57.371 27.549 1.00 . A A . 64 GLU OE2  1 1 
        79  97053 1 1 65 SER C    C 38.955 49.841 28.898 1.00 . A A . 65 SER C    1 1 
        79  97054 1 1 65 SER CA   C 37.479 49.586 29.210 1.00 . A A . 65 SER CA   1 1 
        79  97055 1 1 65 SER CB   C 37.104 48.191 28.717 1.00 . A A . 65 SER CB   1 1 
        79  97056 1 1 65 SER H    H 36.122 50.357 27.736 1.00 . A A . 65 SER H    1 1 
        79  97057 1 1 65 SER HA   H 37.346 49.605 30.322 1.00 . A A . 65 SER HA   1 1 
        79  97058 1 1 65 SER HB2  H 37.076 48.204 27.599 1.00 . A A . 65 SER HB2  1 1 
        79  97059 1 1 65 SER HB3  H 37.886 47.458 29.045 1.00 . A A . 65 SER HB3  1 1 
        79  97060 1 1 65 SER HG   H 35.971 47.513 30.135 1.00 . A A . 65 SER HG   1 1 
        79  97061 1 1 65 SER N    N 36.636 50.598 28.607 1.00 . A A . 65 SER N    1 1 
        79  97062 1 1 65 SER O    O 39.288 50.371 27.841 1.00 . A A . 65 SER O    1 1 
        79  97063 1 1 65 SER OG   O 35.854 47.775 29.219 1.00 . A A . 65 SER OG   1 1 
        79  97064 1 1 66 THR C    C 41.960 48.226 29.585 1.00 . A A . 66 THR C    1 1 
        79  97065 1 1 66 THR CA   C 41.279 49.592 29.674 1.00 . A A . 66 THR CA   1 1 
        79  97066 1 1 66 THR CB   C 41.864 50.388 30.838 1.00 . A A . 66 THR CB   1 1 
        79  97067 1 1 66 THR CG2  C 43.359 50.647 30.683 1.00 . A A . 66 THR CG2  1 1 
        79  97068 1 1 66 THR H    H 39.507 48.999 30.682 1.00 . A A . 66 THR H    1 1 
        79  97069 1 1 66 THR HA   H 41.518 50.161 28.739 1.00 . A A . 66 THR HA   1 1 
        79  97070 1 1 66 THR HB   H 41.696 49.837 31.798 1.00 . A A . 66 THR HB   1 1 
        79  97071 1 1 66 THR HG1  H 40.362 51.505 31.254 1.00 . A A . 66 THR HG1  1 1 
        79  97072 1 1 66 THR HG21 H 43.913 49.709 30.713 1.00 . A A . 66 THR HG21 1 1 
        79  97073 1 1 66 THR HG22 H 43.552 51.156 29.737 1.00 . A A . 66 THR HG22 1 1 
        79  97074 1 1 66 THR HG23 H 43.709 51.267 31.508 1.00 . A A . 66 THR HG23 1 1 
        79  97075 1 1 66 THR N    N 39.845 49.433 29.800 1.00 . A A . 66 THR N    1 1 
        79  97076 1 1 66 THR O    O 41.822 47.404 30.489 1.00 . A A . 66 THR O    1 1 
        79  97077 1 1 66 THR OG1  O 41.253 51.655 30.928 1.00 . A A . 66 THR OG1  1 1 
        79  97078 1 1 67 LEU C    C 45.040 47.279 28.703 1.00 . A A . 67 LEU C    1 1 
        79  97079 1 1 67 LEU CA   C 43.611 46.872 28.342 1.00 . A A . 67 LEU CA   1 1 
        79  97080 1 1 67 LEU CB   C 43.547 46.362 26.906 1.00 . A A . 67 LEU CB   1 1 
        79  97081 1 1 67 LEU CD1  C 41.110 46.806 26.232 1.00 . A A . 67 LEU CD1  1 1 
        79  97082 1 1 67 LEU CD2  C 42.475 45.172 25.019 1.00 . A A . 67 LEU CD2  1 1 
        79  97083 1 1 67 LEU CG   C 42.230 45.783 26.395 1.00 . A A . 67 LEU CG   1 1 
        79  97084 1 1 67 LEU H    H 42.817 48.788 27.840 1.00 . A A . 67 LEU H    1 1 
        79  97085 1 1 67 LEU HA   H 43.313 46.043 29.036 1.00 . A A . 67 LEU HA   1 1 
        79  97086 1 1 67 LEU HB2  H 43.856 47.168 26.241 1.00 . A A . 67 LEU HB2  1 1 
        79  97087 1 1 67 LEU HB3  H 44.294 45.574 26.824 1.00 . A A . 67 LEU HB3  1 1 
        79  97088 1 1 67 LEU HD11 H 40.695 47.060 27.208 1.00 . A A . 67 LEU HD11 1 1 
        79  97089 1 1 67 LEU HD12 H 41.492 47.705 25.750 1.00 . A A . 67 LEU HD12 1 1 
        79  97090 1 1 67 LEU HD13 H 40.300 46.391 25.631 1.00 . A A . 67 LEU HD13 1 1 
        79  97091 1 1 67 LEU HD21 H 42.814 45.941 24.324 1.00 . A A . 67 LEU HD21 1 1 
        79  97092 1 1 67 LEU HD22 H 43.227 44.386 25.088 1.00 . A A . 67 LEU HD22 1 1 
        79  97093 1 1 67 LEU HD23 H 41.560 44.718 24.636 1.00 . A A . 67 LEU HD23 1 1 
        79  97094 1 1 67 LEU HG   H 41.892 44.994 27.068 1.00 . A A . 67 LEU HG   1 1 
        79  97095 1 1 67 LEU N    N 42.726 48.006 28.520 1.00 . A A . 67 LEU N    1 1 
        79  97096 1 1 67 LEU O    O 45.377 48.461 28.717 1.00 . A A . 67 LEU O    1 1 
        79  97097 1 1 68 HIS C    C 48.033 45.802 27.811 1.00 . A A . 68 HIS C    1 1 
        79  97098 1 1 68 HIS CA   C 47.352 46.500 28.990 1.00 . A A . 68 HIS CA   1 1 
        79  97099 1 1 68 HIS CB   C 47.875 46.047 30.350 1.00 . A A . 68 HIS CB   1 1 
        79  97100 1 1 68 HIS CD2  C 46.112 46.789 32.054 1.00 . A A . 68 HIS CD2  1 1 
        79  97101 1 1 68 HIS CE1  C 47.242 48.383 33.071 1.00 . A A . 68 HIS CE1  1 1 
        79  97102 1 1 68 HIS CG   C 47.354 46.887 31.484 1.00 . A A . 68 HIS CG   1 1 
        79  97103 1 1 68 HIS H    H 45.586 45.318 28.886 1.00 . A A . 68 HIS H    1 1 
        79  97104 1 1 68 HIS HA   H 47.577 47.594 28.900 1.00 . A A . 68 HIS HA   1 1 
        79  97105 1 1 68 HIS HB2  H 47.598 45.007 30.522 1.00 . A A . 68 HIS HB2  1 1 
        79  97106 1 1 68 HIS HB3  H 48.963 46.110 30.353 1.00 . A A . 68 HIS HB3  1 1 
        79  97107 1 1 68 HIS HD2  H 45.332 46.097 31.772 1.00 . A A . 68 HIS HD2  1 1 
        79  97108 1 1 68 HIS HE1  H 47.495 49.183 33.752 1.00 . A A . 68 HIS HE1  1 1 
        79  97109 1 1 68 HIS HE2  H 45.293 47.929 33.679 1.00 . A A . 68 HIS HE2  1 1 
        79  97110 1 1 68 HIS N    N 45.918 46.302 28.917 1.00 . A A . 68 HIS N    1 1 
        79  97111 1 1 68 HIS ND1  N 48.057 47.905 32.127 1.00 . A A . 68 HIS ND1  1 1 
        79  97112 1 1 68 HIS NE2  N 46.064 47.739 33.055 1.00 . A A . 68 HIS NE2  1 1 
        79  97113 1 1 68 HIS O    O 47.545 44.783 27.327 1.00 . A A . 68 HIS O    1 1 
        79  97114 1 1 69 LEU C    C 51.324 45.643 26.516 1.00 . A A . 69 LEU C    1 1 
        79  97115 1 1 69 LEU CA   C 49.861 45.906 26.152 1.00 . A A . 69 LEU CA   1 1 
        79  97116 1 1 69 LEU CB   C 49.728 46.987 25.083 1.00 . A A . 69 LEU CB   1 1 
        79  97117 1 1 69 LEU CD1  C 50.138 45.588 23.014 1.00 . A A . 69 LEU CD1  1 1 
        79  97118 1 1 69 LEU CD2  C 50.488 48.036 22.949 1.00 . A A . 69 LEU CD2  1 1 
        79  97119 1 1 69 LEU CG   C 50.583 46.796 23.834 1.00 . A A . 69 LEU CG   1 1 
        79  97120 1 1 69 LEU H    H 49.484 47.239 27.758 1.00 . A A . 69 LEU H    1 1 
        79  97121 1 1 69 LEU HA   H 49.415 44.953 25.766 1.00 . A A . 69 LEU HA   1 1 
        79  97122 1 1 69 LEU HB2  H 48.683 47.030 24.777 1.00 . A A . 69 LEU HB2  1 1 
        79  97123 1 1 69 LEU HB3  H 49.993 47.947 25.527 1.00 . A A . 69 LEU HB3  1 1 
        79  97124 1 1 69 LEU HD11 H 50.249 44.672 23.596 1.00 . A A . 69 LEU HD11 1 1 
        79  97125 1 1 69 LEU HD12 H 49.102 45.704 22.699 1.00 . A A . 69 LEU HD12 1 1 
        79  97126 1 1 69 LEU HD13 H 50.760 45.508 22.123 1.00 . A A . 69 LEU HD13 1 1 
        79  97127 1 1 69 LEU HD21 H 49.450 48.227 22.676 1.00 . A A . 69 LEU HD21 1 1 
        79  97128 1 1 69 LEU HD22 H 50.877 48.903 23.483 1.00 . A A . 69 LEU HD22 1 1 
        79  97129 1 1 69 LEU HD23 H 51.086 47.894 22.049 1.00 . A A . 69 LEU HD23 1 1 
        79  97130 1 1 69 LEU HG   H 51.630 46.673 24.109 1.00 . A A . 69 LEU HG   1 1 
        79  97131 1 1 69 LEU N    N 49.140 46.356 27.326 1.00 . A A . 69 LEU N    1 1 
        79  97132 1 1 69 LEU O    O 51.992 46.517 27.063 1.00 . A A . 69 LEU O    1 1 
        79  97133 1 1 70 VAL C    C 53.835 43.624 24.965 1.00 . A A . 70 VAL C    1 1 
        79  97134 1 1 70 VAL CA   C 53.228 44.109 26.283 1.00 . A A . 70 VAL CA   1 1 
        79  97135 1 1 70 VAL CB   C 53.459 43.096 27.401 1.00 . A A . 70 VAL CB   1 1 
        79  97136 1 1 70 VAL CG1  C 53.122 43.693 28.765 1.00 . A A . 70 VAL CG1  1 1 
        79  97137 1 1 70 VAL CG2  C 52.690 41.792 27.215 1.00 . A A . 70 VAL CG2  1 1 
        79  97138 1 1 70 VAL H    H 51.199 43.774 25.705 1.00 . A A . 70 VAL H    1 1 
        79  97139 1 1 70 VAL HA   H 53.802 45.027 26.570 1.00 . A A . 70 VAL HA   1 1 
        79  97140 1 1 70 VAL HB   H 54.521 42.852 27.416 1.00 . A A . 70 VAL HB   1 1 
        79  97141 1 1 70 VAL HG11 H 53.645 44.640 28.896 1.00 . A A . 70 VAL HG11 1 1 
        79  97142 1 1 70 VAL HG12 H 52.051 43.867 28.857 1.00 . A A . 70 VAL HG12 1 1 
        79  97143 1 1 70 VAL HG13 H 53.446 43.010 29.552 1.00 . A A . 70 VAL HG13 1 1 
        79  97144 1 1 70 VAL HG21 H 53.008 41.307 26.292 1.00 . A A . 70 VAL HG21 1 1 
        79  97145 1 1 70 VAL HG22 H 52.898 41.124 28.052 1.00 . A A . 70 VAL HG22 1 1 
        79  97146 1 1 70 VAL HG23 H 51.617 41.982 27.173 1.00 . A A . 70 VAL HG23 1 1 
        79  97147 1 1 70 VAL N    N 51.833 44.473 26.139 1.00 . A A . 70 VAL N    1 1 
        79  97148 1 1 70 VAL O    O 53.147 43.082 24.104 1.00 . A A . 70 VAL O    1 1 
        79  97149 1 1 71 LEU C    C 56.391 41.780 24.367 1.00 . A A . 71 LEU C    1 1 
        79  97150 1 1 71 LEU CA   C 55.940 43.133 23.811 1.00 . A A . 71 LEU CA   1 1 
        79  97151 1 1 71 LEU CB   C 57.121 44.001 23.387 1.00 . A A . 71 LEU CB   1 1 
        79  97152 1 1 71 LEU CD1  C 55.839 46.154 22.899 1.00 . A A . 71 LEU CD1  1 1 
        79  97153 1 1 71 LEU CD2  C 58.096 45.803 21.970 1.00 . A A . 71 LEU CD2  1 1 
        79  97154 1 1 71 LEU CG   C 56.804 45.096 22.372 1.00 . A A . 71 LEU CG   1 1 
        79  97155 1 1 71 LEU H    H 55.644 44.310 25.582 1.00 . A A . 71 LEU H    1 1 
        79  97156 1 1 71 LEU HA   H 55.305 42.943 22.908 1.00 . A A . 71 LEU HA   1 1 
        79  97157 1 1 71 LEU HB2  H 57.585 44.439 24.270 1.00 . A A . 71 LEU HB2  1 1 
        79  97158 1 1 71 LEU HB3  H 57.855 43.344 22.919 1.00 . A A . 71 LEU HB3  1 1 
        79  97159 1 1 71 LEU HD11 H 54.835 45.739 22.982 1.00 . A A . 71 LEU HD11 1 1 
        79  97160 1 1 71 LEU HD12 H 56.167 46.510 23.875 1.00 . A A . 71 LEU HD12 1 1 
        79  97161 1 1 71 LEU HD13 H 55.806 47.003 22.217 1.00 . A A . 71 LEU HD13 1 1 
        79  97162 1 1 71 LEU HD21 H 57.888 46.543 21.198 1.00 . A A . 71 LEU HD21 1 1 
        79  97163 1 1 71 LEU HD22 H 58.534 46.298 22.836 1.00 . A A . 71 LEU HD22 1 1 
        79  97164 1 1 71 LEU HD23 H 58.803 45.081 21.563 1.00 . A A . 71 LEU HD23 1 1 
        79  97165 1 1 71 LEU HG   H 56.373 44.642 21.480 1.00 . A A . 71 LEU HG   1 1 
        79  97166 1 1 71 LEU N    N 55.146 43.799 24.825 1.00 . A A . 71 LEU N    1 1 
        79  97167 1 1 71 LEU O    O 57.001 41.714 25.432 1.00 . A A . 71 LEU O    1 1 
        79  97168 1 1 72 ARG C    C 57.551 38.919 22.920 1.00 . A A . 72 ARG C    1 1 
        79  97169 1 1 72 ARG CA   C 56.494 39.336 23.943 1.00 . A A . 72 ARG CA   1 1 
        79  97170 1 1 72 ARG CB   C 55.243 38.462 23.934 1.00 . A A . 72 ARG CB   1 1 
        79  97171 1 1 72 ARG CD   C 56.001 36.837 25.791 1.00 . A A . 72 ARG CD   1 1 
        79  97172 1 1 72 ARG CG   C 55.442 37.016 24.381 1.00 . A A . 72 ARG CG   1 1 
        79  97173 1 1 72 ARG CZ   C 54.084 37.385 27.339 1.00 . A A . 72 ARG CZ   1 1 
        79  97174 1 1 72 ARG H    H 55.573 40.839 22.763 1.00 . A A . 72 ARG H    1 1 
        79  97175 1 1 72 ARG HA   H 56.953 39.291 24.963 1.00 . A A . 72 ARG HA   1 1 
        79  97176 1 1 72 ARG HB2  H 54.494 38.920 24.580 1.00 . A A . 72 ARG HB2  1 1 
        79  97177 1 1 72 ARG HB3  H 54.826 38.453 22.927 1.00 . A A . 72 ARG HB3  1 1 
        79  97178 1 1 72 ARG HD2  H 55.975 35.749 26.056 1.00 . A A . 72 ARG HD2  1 1 
        79  97179 1 1 72 ARG HD3  H 57.078 37.145 25.793 1.00 . A A . 72 ARG HD3  1 1 
        79  97180 1 1 72 ARG HE   H 55.725 38.484 27.091 1.00 . A A . 72 ARG HE   1 1 
        79  97181 1 1 72 ARG HG2  H 54.477 36.514 24.331 1.00 . A A . 72 ARG HG2  1 1 
        79  97182 1 1 72 ARG HG3  H 56.110 36.516 23.681 1.00 . A A . 72 ARG HG3  1 1 
        79  97183 1 1 72 ARG HH11 H 53.771 35.522 26.551 1.00 . A A . 72 ARG HH11 1 1 
        79  97184 1 1 72 ARG HH12 H 52.403 36.219 27.366 1.00 . A A . 72 ARG HH12 1 1 
        79  97185 1 1 72 ARG HH21 H 54.116 39.083 28.452 1.00 . A A . 72 ARG HH21 1 1 
        79  97186 1 1 72 ARG HH22 H 52.696 38.078 28.671 1.00 . A A . 72 ARG HH22 1 1 
        79  97187 1 1 72 ARG N    N 56.097 40.699 23.650 1.00 . A A . 72 ARG N    1 1 
        79  97188 1 1 72 ARG NE   N 55.290 37.618 26.803 1.00 . A A . 72 ARG NE   1 1 
        79  97189 1 1 72 ARG NH1  N 53.357 36.299 27.046 1.00 . A A . 72 ARG NH1  1 1 
        79  97190 1 1 72 ARG NH2  N 53.565 38.276 28.195 1.00 . A A . 72 ARG NH2  1 1 
        79  97191 1 1 72 ARG O    O 57.231 38.740 21.746 1.00 . A A . 72 ARG O    1 1 
        79  97192 1 1 73 LEU C    C 60.791 37.484 22.742 1.00 . A A . 73 LEU C    1 1 
        79  97193 1 1 73 LEU CA   C 59.987 38.765 22.517 1.00 . A A . 73 LEU CA   1 1 
        79  97194 1 1 73 LEU CB   C 60.834 40.013 22.750 1.00 . A A . 73 LEU CB   1 1 
        79  97195 1 1 73 LEU CD1  C 61.122 42.497 22.748 1.00 . A A . 73 LEU CD1  1 1 
        79  97196 1 1 73 LEU CD2  C 59.683 41.482 21.023 1.00 . A A . 73 LEU CD2  1 1 
        79  97197 1 1 73 LEU CG   C 60.155 41.351 22.468 1.00 . A A . 73 LEU CG   1 1 
        79  97198 1 1 73 LEU H    H 58.954 38.942 24.377 1.00 . A A . 73 LEU H    1 1 
        79  97199 1 1 73 LEU HA   H 59.677 38.757 21.441 1.00 . A A . 73 LEU HA   1 1 
        79  97200 1 1 73 LEU HB2  H 61.172 40.013 23.785 1.00 . A A . 73 LEU HB2  1 1 
        79  97201 1 1 73 LEU HB3  H 61.723 39.945 22.122 1.00 . A A . 73 LEU HB3  1 1 
        79  97202 1 1 73 LEU HD11 H 61.460 42.449 23.784 1.00 . A A . 73 LEU HD11 1 1 
        79  97203 1 1 73 LEU HD12 H 61.982 42.429 22.082 1.00 . A A . 73 LEU HD12 1 1 
        79  97204 1 1 73 LEU HD13 H 60.621 43.453 22.597 1.00 . A A . 73 LEU HD13 1 1 
        79  97205 1 1 73 LEU HD21 H 59.278 42.480 20.859 1.00 . A A . 73 LEU HD21 1 1 
        79  97206 1 1 73 LEU HD22 H 60.518 41.320 20.342 1.00 . A A . 73 LEU HD22 1 1 
        79  97207 1 1 73 LEU HD23 H 58.897 40.757 20.814 1.00 . A A . 73 LEU HD23 1 1 
        79  97208 1 1 73 LEU HG   H 59.298 41.465 23.132 1.00 . A A . 73 LEU HG   1 1 
        79  97209 1 1 73 LEU N    N 58.805 38.832 23.354 1.00 . A A . 73 LEU N    1 1 
        79  97210 1 1 73 LEU O    O 60.732 36.900 23.822 1.00 . A A . 73 LEU O    1 1 
        79  97211 1 1 74 ARG C    C 63.662 35.779 21.422 1.00 . A A . 74 ARG C    1 1 
        79  97212 1 1 74 ARG CA   C 62.146 35.742 21.624 1.00 . A A . 74 ARG CA   1 1 
        79  97213 1 1 74 ARG CB   C 61.465 34.984 20.488 1.00 . A A . 74 ARG CB   1 1 
        79  97214 1 1 74 ARG CD   C 60.933 32.713 19.479 1.00 . A A . 74 ARG CD   1 1 
        79  97215 1 1 74 ARG CG   C 61.480 33.470 20.686 1.00 . A A . 74 ARG CG   1 1 
        79  97216 1 1 74 ARG CZ   C 62.125 33.279 17.318 1.00 . A A . 74 ARG CZ   1 1 
        79  97217 1 1 74 ARG H    H 61.538 37.648 20.873 1.00 . A A . 74 ARG H    1 1 
        79  97218 1 1 74 ARG HA   H 61.983 35.182 22.579 1.00 . A A . 74 ARG HA   1 1 
        79  97219 1 1 74 ARG HB2  H 60.420 35.287 20.422 1.00 . A A . 74 ARG HB2  1 1 
        79  97220 1 1 74 ARG HB3  H 61.943 35.241 19.543 1.00 . A A . 74 ARG HB3  1 1 
        79  97221 1 1 74 ARG HD2  H 60.646 31.686 19.825 1.00 . A A . 74 ARG HD2  1 1 
        79  97222 1 1 74 ARG HD3  H 60.008 33.211 19.093 1.00 . A A . 74 ARG HD3  1 1 
        79  97223 1 1 74 ARG HE   H 62.556 31.760 18.507 1.00 . A A . 74 ARG HE   1 1 
        79  97224 1 1 74 ARG HG2  H 62.497 33.139 20.896 1.00 . A A . 74 ARG HG2  1 1 
        79  97225 1 1 74 ARG HG3  H 60.860 33.233 21.550 1.00 . A A . 74 ARG HG3  1 1 
        79  97226 1 1 74 ARG HH11 H 60.484 34.502 17.448 1.00 . A A . 74 ARG HH11 1 1 
        79  97227 1 1 74 ARG HH12 H 61.543 34.775 16.078 1.00 . A A . 74 ARG HH12 1 1 
        79  97228 1 1 74 ARG HH21 H 63.891 32.384 16.922 1.00 . A A . 74 ARG HH21 1 1 
        79  97229 1 1 74 ARG HH22 H 63.368 33.503 15.689 1.00 . A A . 74 ARG HH22 1 1 
        79  97230 1 1 74 ARG N    N 61.525 37.047 21.722 1.00 . A A . 74 ARG N    1 1 
        79  97231 1 1 74 ARG NE   N 61.946 32.562 18.436 1.00 . A A . 74 ARG NE   1 1 
        79  97232 1 1 74 ARG NH1  N 61.310 34.264 16.917 1.00 . A A . 74 ARG NH1  1 1 
        79  97233 1 1 74 ARG NH2  N 63.190 33.009 16.551 1.00 . A A . 74 ARG NH2  1 1 
        79  97234 1 1 74 ARG O    O 64.364 34.937 21.979 1.00 . A A . 74 ARG O    1 1 
        79  97235 1 1 75 GLY C    C 65.921 37.504 19.011 1.00 . A A . 75 GLY C    1 1 
        79  97236 1 1 75 GLY CA   C 65.585 36.906 20.378 1.00 . A A . 75 GLY CA   1 1 
        79  97237 1 1 75 GLY H    H 63.504 37.387 20.191 1.00 . A A . 75 GLY H    1 1 
        79  97238 1 1 75 GLY HA2  H 66.000 37.587 21.164 1.00 . A A . 75 GLY HA2  1 1 
        79  97239 1 1 75 GLY HA3  H 66.118 35.923 20.451 1.00 . A A . 75 GLY HA3  1 1 
        79  97240 1 1 75 GLY N    N 64.170 36.725 20.637 1.00 . A A . 75 GLY N    1 1 
        79  97241 1 1 75 GLY O    O 65.187 37.317 18.042 1.00 . A A . 75 GLY O    1 1 
        79  97242 1 1 76 GLY C    C 68.853 39.630 17.999 1.00 . A A . 76 GLY C    1 1 
        79  97243 1 1 76 GLY CA   C 67.566 38.844 17.744 1.00 . A A . 76 GLY CA   1 1 
        79  97244 1 1 76 GLY H    H 67.610 38.308 19.806 1.00 . A A . 76 GLY H    1 1 
        79  97245 1 1 76 GLY HA2  H 67.799 38.061 16.977 1.00 . A A . 76 GLY HA2  1 1 
        79  97246 1 1 76 GLY HA3  H 66.810 39.552 17.318 1.00 . A A . 76 GLY HA3  1 1 
        79  97247 1 1 76 GLY N    N 67.043 38.213 18.940 1.00 . A A . 76 GLY N    1 1 
        79  97248 1 1 76 GLY O    O 69.946 39.040 17.857 1.00 . A A . 76 GLY O    1 1 
        79  97249 1 1 76 GLY OXT  O 68.744 40.828 18.339 1.00 . A A . 76 GLY OXT  1 1 
        80  97250 1 1  1 MET C    C 34.825 52.632 21.323 1.00 . A A .  1 MET C    1 1 
        80  97251 1 1  1 MET CA   C 33.308 52.438 21.276 1.00 . A A .  1 MET CA   1 1 
        80  97252 1 1  1 MET CB   C 32.836 51.372 22.261 1.00 . A A .  1 MET CB   1 1 
        80  97253 1 1  1 MET CE   C 34.001 47.375 22.778 1.00 . A A .  1 MET CE   1 1 
        80  97254 1 1  1 MET CG   C 33.433 49.986 22.041 1.00 . A A .  1 MET CG   1 1 
        80  97255 1 1  1 MET H1   H 31.903 51.947 19.849 1.00 . A A .  1 MET H1   1 1 
        80  97256 1 1  1 MET H2   H 33.100 52.946 19.305 1.00 . A A .  1 MET H2   1 1 
        80  97257 1 1  1 MET H3   H 33.408 51.360 19.538 1.00 . A A .  1 MET H3   1 1 
        80  97258 1 1  1 MET HA   H 32.844 53.381 21.563 1.00 . A A .  1 MET HA   1 1 
        80  97259 1 1  1 MET HB2  H 33.102 51.699 23.266 1.00 . A A .  1 MET HB2  1 1 
        80  97260 1 1  1 MET HB3  H 31.749 51.297 22.219 1.00 . A A .  1 MET HB3  1 1 
        80  97261 1 1  1 MET HE1  H 35.071 47.659 22.949 1.00 . A A .  1 MET HE1  1 1 
        80  97262 1 1  1 MET HE2  H 33.762 46.475 23.402 1.00 . A A .  1 MET HE2  1 1 
        80  97263 1 1  1 MET HE3  H 33.845 47.129 21.697 1.00 . A A .  1 MET HE3  1 1 
        80  97264 1 1  1 MET HG2  H 33.120 49.612 21.033 1.00 . A A .  1 MET HG2  1 1 
        80  97265 1 1  1 MET HG3  H 34.550 50.067 22.071 1.00 . A A .  1 MET HG3  1 1 
        80  97266 1 1  1 MET N    N 32.891 52.152 19.894 1.00 . A A .  1 MET N    1 1 
        80  97267 1 1  1 MET O    O 35.547 52.100 20.483 1.00 . A A .  1 MET O    1 1 
        80  97268 1 1  1 MET SD   S 32.922 48.747 23.257 1.00 . A A .  1 MET SD   1 1 
        80  97269 1 1  2 GLN C    C 37.190 52.579 23.714 1.00 . A A .  2 GLN C    1 1 
        80  97270 1 1  2 GLN CA   C 36.728 53.510 22.592 1.00 . A A .  2 GLN CA   1 1 
        80  97271 1 1  2 GLN CB   C 37.079 54.969 22.872 1.00 . A A .  2 GLN CB   1 1 
        80  97272 1 1  2 GLN CD   C 37.422 57.266 21.787 1.00 . A A .  2 GLN CD   1 1 
        80  97273 1 1  2 GLN CG   C 36.966 55.817 21.607 1.00 . A A .  2 GLN CG   1 1 
        80  97274 1 1  2 GLN H    H 34.637 53.771 23.000 1.00 . A A .  2 GLN H    1 1 
        80  97275 1 1  2 GLN HA   H 37.276 53.209 21.662 1.00 . A A .  2 GLN HA   1 1 
        80  97276 1 1  2 GLN HB2  H 36.425 55.363 23.650 1.00 . A A .  2 GLN HB2  1 1 
        80  97277 1 1  2 GLN HB3  H 38.108 55.017 23.225 1.00 . A A .  2 GLN HB3  1 1 
        80  97278 1 1  2 GLN HE21 H 37.335 57.582 19.764 1.00 . A A .  2 GLN HE21 1 1 
        80  97279 1 1  2 GLN HE22 H 37.880 58.990 20.764 1.00 . A A .  2 GLN HE22 1 1 
        80  97280 1 1  2 GLN HG2  H 37.583 55.370 20.827 1.00 . A A .  2 GLN HG2  1 1 
        80  97281 1 1  2 GLN HG3  H 35.935 55.824 21.256 1.00 . A A .  2 GLN HG3  1 1 
        80  97282 1 1  2 GLN N    N 35.312 53.364 22.322 1.00 . A A .  2 GLN N    1 1 
        80  97283 1 1  2 GLN NE2  N 37.568 58.001 20.688 1.00 . A A .  2 GLN NE2  1 1 
        80  97284 1 1  2 GLN O    O 36.449 52.342 24.665 1.00 . A A .  2 GLN O    1 1 
        80  97285 1 1  2 GLN OE1  O 37.632 57.776 22.884 1.00 . A A .  2 GLN OE1  1 1 
        80  97286 1 1  3 ILE C    C 40.552 51.930 24.792 1.00 . A A .  3 ILE C    1 1 
        80  97287 1 1  3 ILE CA   C 39.126 51.390 24.667 1.00 . A A .  3 ILE CA   1 1 
        80  97288 1 1  3 ILE CB   C 39.100 49.873 24.500 1.00 . A A .  3 ILE CB   1 1 
        80  97289 1 1  3 ILE CD1  C 39.881 47.890 23.068 1.00 . A A .  3 ILE CD1  1 1 
        80  97290 1 1  3 ILE CG1  C 39.772 49.405 23.213 1.00 . A A .  3 ILE CG1  1 1 
        80  97291 1 1  3 ILE CG2  C 37.677 49.337 24.623 1.00 . A A .  3 ILE CG2  1 1 
        80  97292 1 1  3 ILE H    H 38.972 52.334 22.763 1.00 . A A .  3 ILE H    1 1 
        80  97293 1 1  3 ILE HA   H 38.606 51.622 25.631 1.00 . A A .  3 ILE HA   1 1 
        80  97294 1 1  3 ILE HB   H 39.663 49.451 25.333 1.00 . A A .  3 ILE HB   1 1 
        80  97295 1 1  3 ILE HD11 H 40.465 47.657 22.178 1.00 . A A .  3 ILE HD11 1 1 
        80  97296 1 1  3 ILE HD12 H 40.379 47.474 23.944 1.00 . A A .  3 ILE HD12 1 1 
        80  97297 1 1  3 ILE HD13 H 38.896 47.436 22.964 1.00 . A A .  3 ILE HD13 1 1 
        80  97298 1 1  3 ILE HG12 H 39.233 49.802 22.353 1.00 . A A .  3 ILE HG12 1 1 
        80  97299 1 1  3 ILE HG13 H 40.791 49.793 23.189 1.00 . A A .  3 ILE HG13 1 1 
        80  97300 1 1  3 ILE HG21 H 37.190 49.754 25.504 1.00 . A A .  3 ILE HG21 1 1 
        80  97301 1 1  3 ILE HG22 H 37.091 49.599 23.742 1.00 . A A .  3 ILE HG22 1 1 
        80  97302 1 1  3 ILE HG23 H 37.685 48.252 24.734 1.00 . A A .  3 ILE HG23 1 1 
        80  97303 1 1  3 ILE N    N 38.420 52.085 23.609 1.00 . A A .  3 ILE N    1 1 
        80  97304 1 1  3 ILE O    O 41.107 52.448 23.826 1.00 . A A .  3 ILE O    1 1 
        80  97305 1 1  4 PHE C    C 43.468 51.428 26.657 1.00 . A A .  4 PHE C    1 1 
        80  97306 1 1  4 PHE CA   C 42.391 52.461 26.318 1.00 . A A .  4 PHE CA   1 1 
        80  97307 1 1  4 PHE CB   C 42.167 53.445 27.462 1.00 . A A .  4 PHE CB   1 1 
        80  97308 1 1  4 PHE CD1  C 40.791 55.096 26.129 1.00 . A A .  4 PHE CD1  1 1 
        80  97309 1 1  4 PHE CD2  C 40.017 54.439 28.323 1.00 . A A .  4 PHE CD2  1 1 
        80  97310 1 1  4 PHE CE1  C 39.656 55.898 25.967 1.00 . A A .  4 PHE CE1  1 1 
        80  97311 1 1  4 PHE CE2  C 38.891 55.258 28.173 1.00 . A A .  4 PHE CE2  1 1 
        80  97312 1 1  4 PHE CG   C 40.973 54.354 27.303 1.00 . A A .  4 PHE CG   1 1 
        80  97313 1 1  4 PHE CZ   C 38.704 55.985 26.990 1.00 . A A .  4 PHE CZ   1 1 
        80  97314 1 1  4 PHE H    H 40.630 51.345 26.758 1.00 . A A .  4 PHE H    1 1 
        80  97315 1 1  4 PHE HA   H 42.752 53.045 25.433 1.00 . A A .  4 PHE HA   1 1 
        80  97316 1 1  4 PHE HB2  H 42.045 52.872 28.382 1.00 . A A .  4 PHE HB2  1 1 
        80  97317 1 1  4 PHE HB3  H 43.062 54.055 27.579 1.00 . A A .  4 PHE HB3  1 1 
        80  97318 1 1  4 PHE HD1  H 41.523 55.041 25.337 1.00 . A A .  4 PHE HD1  1 1 
        80  97319 1 1  4 PHE HD2  H 40.151 53.878 29.236 1.00 . A A .  4 PHE HD2  1 1 
        80  97320 1 1  4 PHE HE1  H 39.506 56.460 25.057 1.00 . A A .  4 PHE HE1  1 1 
        80  97321 1 1  4 PHE HE2  H 38.175 55.341 28.976 1.00 . A A .  4 PHE HE2  1 1 
        80  97322 1 1  4 PHE HZ   H 37.841 56.622 26.872 1.00 . A A .  4 PHE HZ   1 1 
        80  97323 1 1  4 PHE N    N 41.135 51.819 25.983 1.00 . A A .  4 PHE N    1 1 
        80  97324 1 1  4 PHE O    O 43.269 50.579 27.524 1.00 . A A .  4 PHE O    1 1 
        80  97325 1 1  5 VAL C    C 46.870 51.330 26.908 1.00 . A A .  5 VAL C    1 1 
        80  97326 1 1  5 VAL CA   C 45.739 50.608 26.171 1.00 . A A .  5 VAL CA   1 1 
        80  97327 1 1  5 VAL CB   C 46.210 50.046 24.832 1.00 . A A .  5 VAL CB   1 1 
        80  97328 1 1  5 VAL CG1  C 47.367 49.067 25.011 1.00 . A A .  5 VAL CG1  1 1 
        80  97329 1 1  5 VAL CG2  C 45.095 49.299 24.106 1.00 . A A .  5 VAL CG2  1 1 
        80  97330 1 1  5 VAL H    H 44.712 52.248 25.271 1.00 . A A .  5 VAL H    1 1 
        80  97331 1 1  5 VAL HA   H 45.415 49.736 26.795 1.00 . A A .  5 VAL HA   1 1 
        80  97332 1 1  5 VAL HB   H 46.543 50.863 24.192 1.00 . A A .  5 VAL HB   1 1 
        80  97333 1 1  5 VAL HG11 H 47.069 48.243 25.661 1.00 . A A .  5 VAL HG11 1 1 
        80  97334 1 1  5 VAL HG12 H 47.671 48.668 24.043 1.00 . A A .  5 VAL HG12 1 1 
        80  97335 1 1  5 VAL HG13 H 48.227 49.570 25.453 1.00 . A A .  5 VAL HG13 1 1 
        80  97336 1 1  5 VAL HG21 H 44.703 48.499 24.734 1.00 . A A .  5 VAL HG21 1 1 
        80  97337 1 1  5 VAL HG22 H 44.285 49.984 23.854 1.00 . A A .  5 VAL HG22 1 1 
        80  97338 1 1  5 VAL HG23 H 45.484 48.871 23.183 1.00 . A A .  5 VAL HG23 1 1 
        80  97339 1 1  5 VAL N    N 44.618 51.509 25.996 1.00 . A A .  5 VAL N    1 1 
        80  97340 1 1  5 VAL O    O 47.453 52.274 26.381 1.00 . A A .  5 VAL O    1 1 
        80  97341 1 1  6 LYS C    C 49.564 50.600 28.611 1.00 . A A .  6 LYS C    1 1 
        80  97342 1 1  6 LYS CA   C 48.264 51.335 28.947 1.00 . A A .  6 LYS CA   1 1 
        80  97343 1 1  6 LYS CB   C 47.907 51.196 30.424 1.00 . A A .  6 LYS CB   1 1 
        80  97344 1 1  6 LYS CD   C 46.569 52.092 32.344 1.00 . A A .  6 LYS CD   1 1 
        80  97345 1 1  6 LYS CE   C 45.427 53.023 32.742 1.00 . A A .  6 LYS CE   1 1 
        80  97346 1 1  6 LYS CG   C 46.785 52.145 30.834 1.00 . A A .  6 LYS CG   1 1 
        80  97347 1 1  6 LYS H    H 46.617 50.053 28.452 1.00 . A A .  6 LYS H    1 1 
        80  97348 1 1  6 LYS HA   H 48.442 52.419 28.728 1.00 . A A .  6 LYS HA   1 1 
        80  97349 1 1  6 LYS HB2  H 47.615 50.167 30.632 1.00 . A A .  6 LYS HB2  1 1 
        80  97350 1 1  6 LYS HB3  H 48.793 51.427 31.017 1.00 . A A .  6 LYS HB3  1 1 
        80  97351 1 1  6 LYS HD2  H 46.334 51.068 32.634 1.00 . A A .  6 LYS HD2  1 1 
        80  97352 1 1  6 LYS HD3  H 47.486 52.398 32.848 1.00 . A A .  6 LYS HD3  1 1 
        80  97353 1 1  6 LYS HE2  H 45.638 54.026 32.368 1.00 . A A .  6 LYS HE2  1 1 
        80  97354 1 1  6 LYS HE3  H 44.512 52.678 32.259 1.00 . A A .  6 LYS HE3  1 1 
        80  97355 1 1  6 LYS HG2  H 47.052 53.162 30.547 1.00 . A A .  6 LYS HG2  1 1 
        80  97356 1 1  6 LYS HG3  H 45.864 51.868 30.320 1.00 . A A .  6 LYS HG3  1 1 
        80  97357 1 1  6 LYS HZ1  H 45.169 52.117 34.578 1.00 . A A .  6 LYS HZ1  1 1 
        80  97358 1 1  6 LYS HZ2  H 46.045 53.470 34.661 1.00 . A A .  6 LYS HZ2  1 1 
        80  97359 1 1  6 LYS HZ3  H 44.428 53.575 34.466 1.00 . A A .  6 LYS HZ3  1 1 
        80  97360 1 1  6 LYS N    N 47.166 50.872 28.122 1.00 . A A .  6 LYS N    1 1 
        80  97361 1 1  6 LYS NZ   N 45.249 53.050 34.202 1.00 . A A .  6 LYS NZ   1 1 
        80  97362 1 1  6 LYS O    O 49.530 49.468 28.136 1.00 . A A .  6 LYS O    1 1 
        80  97363 1 1  7 THR C    C 53.039 50.946 29.625 1.00 . A A .  7 THR C    1 1 
        80  97364 1 1  7 THR CA   C 52.013 50.729 28.511 1.00 . A A .  7 THR CA   1 1 
        80  97365 1 1  7 THR CB   C 52.538 51.332 27.212 1.00 . A A .  7 THR CB   1 1 
        80  97366 1 1  7 THR CG2  C 51.575 51.236 26.033 1.00 . A A .  7 THR CG2  1 1 
        80  97367 1 1  7 THR H    H 50.648 52.182 29.299 1.00 . A A .  7 THR H    1 1 
        80  97368 1 1  7 THR HA   H 51.920 49.625 28.345 1.00 . A A .  7 THR HA   1 1 
        80  97369 1 1  7 THR HB   H 53.477 50.785 26.937 1.00 . A A .  7 THR HB   1 1 
        80  97370 1 1  7 THR HG1  H 52.028 53.169 27.469 1.00 . A A .  7 THR HG1  1 1 
        80  97371 1 1  7 THR HG21 H 50.681 51.836 26.209 1.00 . A A .  7 THR HG21 1 1 
        80  97372 1 1  7 THR HG22 H 52.068 51.593 25.129 1.00 . A A .  7 THR HG22 1 1 
        80  97373 1 1  7 THR HG23 H 51.282 50.196 25.896 1.00 . A A .  7 THR HG23 1 1 
        80  97374 1 1  7 THR N    N 50.702 51.245 28.850 1.00 . A A .  7 THR N    1 1 
        80  97375 1 1  7 THR O    O 52.843 51.780 30.506 1.00 . A A .  7 THR O    1 1 
        80  97376 1 1  7 THR OG1  O 52.858 52.696 27.380 1.00 . A A .  7 THR OG1  1 1 
        80  97377 1 1  8 LEU C    C 55.785 51.649 30.836 1.00 . A A .  8 LEU C    1 1 
        80  97378 1 1  8 LEU CA   C 55.191 50.261 30.594 1.00 . A A .  8 LEU CA   1 1 
        80  97379 1 1  8 LEU CB   C 56.268 49.254 30.201 1.00 . A A .  8 LEU CB   1 1 
        80  97380 1 1  8 LEU CD1  C 56.803 48.405 32.527 1.00 . A A .  8 LEU CD1  1 1 
        80  97381 1 1  8 LEU CD2  C 58.420 48.064 30.697 1.00 . A A .  8 LEU CD2  1 1 
        80  97382 1 1  8 LEU CG   C 57.358 49.015 31.243 1.00 . A A .  8 LEU CG   1 1 
        80  97383 1 1  8 LEU H    H 54.284 49.548 28.803 1.00 . A A .  8 LEU H    1 1 
        80  97384 1 1  8 LEU HA   H 54.712 49.931 31.551 1.00 . A A .  8 LEU HA   1 1 
        80  97385 1 1  8 LEU HB2  H 55.784 48.301 29.988 1.00 . A A .  8 LEU HB2  1 1 
        80  97386 1 1  8 LEU HB3  H 56.733 49.595 29.276 1.00 . A A .  8 LEU HB3  1 1 
        80  97387 1 1  8 LEU HD11 H 56.152 49.114 33.037 1.00 . A A .  8 LEU HD11 1 1 
        80  97388 1 1  8 LEU HD12 H 56.249 47.493 32.300 1.00 . A A .  8 LEU HD12 1 1 
        80  97389 1 1  8 LEU HD13 H 57.632 48.161 33.192 1.00 . A A .  8 LEU HD13 1 1 
        80  97390 1 1  8 LEU HD21 H 58.853 48.476 29.785 1.00 . A A .  8 LEU HD21 1 1 
        80  97391 1 1  8 LEU HD22 H 59.216 47.939 31.431 1.00 . A A .  8 LEU HD22 1 1 
        80  97392 1 1  8 LEU HD23 H 57.979 47.092 30.479 1.00 . A A .  8 LEU HD23 1 1 
        80  97393 1 1  8 LEU HG   H 57.841 49.960 31.489 1.00 . A A .  8 LEU HG   1 1 
        80  97394 1 1  8 LEU N    N 54.163 50.237 29.572 1.00 . A A .  8 LEU N    1 1 
        80  97395 1 1  8 LEU O    O 56.154 51.961 31.966 1.00 . A A .  8 LEU O    1 1 
        80  97396 1 1  9 THR C    C 55.311 54.859 30.494 1.00 . A A .  9 THR C    1 1 
        80  97397 1 1  9 THR CA   C 56.317 53.867 29.907 1.00 . A A .  9 THR CA   1 1 
        80  97398 1 1  9 THR CB   C 56.751 54.381 28.538 1.00 . A A .  9 THR CB   1 1 
        80  97399 1 1  9 THR CG2  C 57.837 53.524 27.893 1.00 . A A .  9 THR CG2  1 1 
        80  97400 1 1  9 THR H    H 55.473 52.198 28.891 1.00 . A A .  9 THR H    1 1 
        80  97401 1 1  9 THR HA   H 57.210 53.883 30.583 1.00 . A A .  9 THR HA   1 1 
        80  97402 1 1  9 THR HB   H 57.153 55.420 28.653 1.00 . A A .  9 THR HB   1 1 
        80  97403 1 1  9 THR HG1  H 55.974 54.814 26.842 1.00 . A A .  9 THR HG1  1 1 
        80  97404 1 1  9 THR HG21 H 57.524 52.480 27.835 1.00 . A A .  9 THR HG21 1 1 
        80  97405 1 1  9 THR HG22 H 58.052 53.875 26.885 1.00 . A A .  9 THR HG22 1 1 
        80  97406 1 1  9 THR HG23 H 58.752 53.595 28.480 1.00 . A A .  9 THR HG23 1 1 
        80  97407 1 1  9 THR N    N 55.822 52.508 29.821 1.00 . A A .  9 THR N    1 1 
        80  97408 1 1  9 THR O    O 55.677 55.999 30.766 1.00 . A A .  9 THR O    1 1 
        80  97409 1 1  9 THR OG1  O 55.650 54.430 27.659 1.00 . A A .  9 THR OG1  1 1 
        80  97410 1 1 10 GLY C    C 52.276 56.044 29.882 1.00 . A A . 10 GLY C    1 1 
        80  97411 1 1 10 GLY CA   C 52.965 55.343 31.055 1.00 . A A . 10 GLY CA   1 1 
        80  97412 1 1 10 GLY H    H 53.812 53.473 30.482 1.00 . A A . 10 GLY H    1 1 
        80  97413 1 1 10 GLY HA2  H 52.191 54.738 31.592 1.00 . A A . 10 GLY HA2  1 1 
        80  97414 1 1 10 GLY HA3  H 53.331 56.130 31.762 1.00 . A A . 10 GLY HA3  1 1 
        80  97415 1 1 10 GLY N    N 54.055 54.464 30.682 1.00 . A A . 10 GLY N    1 1 
        80  97416 1 1 10 GLY O    O 51.320 56.781 30.104 1.00 . A A . 10 GLY O    1 1 
        80  97417 1 1 11 LYS C    C 50.702 55.485 27.298 1.00 . A A . 11 LYS C    1 1 
        80  97418 1 1 11 LYS CA   C 52.003 56.274 27.460 1.00 . A A . 11 LYS CA   1 1 
        80  97419 1 1 11 LYS CB   C 52.911 56.135 26.241 1.00 . A A . 11 LYS CB   1 1 
        80  97420 1 1 11 LYS CD   C 53.246 56.658 23.794 1.00 . A A . 11 LYS CD   1 1 
        80  97421 1 1 11 LYS CE   C 52.715 57.511 22.645 1.00 . A A . 11 LYS CE   1 1 
        80  97422 1 1 11 LYS CG   C 52.343 56.838 25.011 1.00 . A A . 11 LYS CG   1 1 
        80  97423 1 1 11 LYS H    H 53.505 55.166 28.513 1.00 . A A . 11 LYS H    1 1 
        80  97424 1 1 11 LYS HA   H 51.763 57.358 27.607 1.00 . A A . 11 LYS HA   1 1 
        80  97425 1 1 11 LYS HB2  H 53.876 56.585 26.471 1.00 . A A . 11 LYS HB2  1 1 
        80  97426 1 1 11 LYS HB3  H 53.065 55.079 26.018 1.00 . A A . 11 LYS HB3  1 1 
        80  97427 1 1 11 LYS HD2  H 54.262 56.966 24.038 1.00 . A A . 11 LYS HD2  1 1 
        80  97428 1 1 11 LYS HD3  H 53.248 55.609 23.495 1.00 . A A . 11 LYS HD3  1 1 
        80  97429 1 1 11 LYS HE2  H 51.663 57.274 22.493 1.00 . A A . 11 LYS HE2  1 1 
        80  97430 1 1 11 LYS HE3  H 52.787 58.562 22.922 1.00 . A A . 11 LYS HE3  1 1 
        80  97431 1 1 11 LYS HG2  H 51.356 56.441 24.774 1.00 . A A . 11 LYS HG2  1 1 
        80  97432 1 1 11 LYS HG3  H 52.256 57.902 25.231 1.00 . A A . 11 LYS HG3  1 1 
        80  97433 1 1 11 LYS HZ1  H 54.456 57.391 21.503 1.00 . A A . 11 LYS HZ1  1 1 
        80  97434 1 1 11 LYS HZ2  H 53.277 56.333 21.076 1.00 . A A . 11 LYS HZ2  1 1 
        80  97435 1 1 11 LYS HZ3  H 53.125 57.886 20.669 1.00 . A A . 11 LYS HZ3  1 1 
        80  97436 1 1 11 LYS N    N 52.707 55.819 28.643 1.00 . A A . 11 LYS N    1 1 
        80  97437 1 1 11 LYS NZ   N 53.458 57.273 21.398 1.00 . A A . 11 LYS NZ   1 1 
        80  97438 1 1 11 LYS O    O 50.712 54.268 27.473 1.00 . A A . 11 LYS O    1 1 
        80  97439 1 1 12 THR C    C 47.718 55.749 25.421 1.00 . A A . 12 THR C    1 1 
        80  97440 1 1 12 THR CA   C 48.301 55.518 26.816 1.00 . A A . 12 THR CA   1 1 
        80  97441 1 1 12 THR CB   C 47.338 55.980 27.906 1.00 . A A . 12 THR CB   1 1 
        80  97442 1 1 12 THR CG2  C 46.097 55.100 28.014 1.00 . A A . 12 THR CG2  1 1 
        80  97443 1 1 12 THR H    H 49.681 57.160 26.740 1.00 . A A . 12 THR H    1 1 
        80  97444 1 1 12 THR HA   H 48.432 54.413 26.949 1.00 . A A . 12 THR HA   1 1 
        80  97445 1 1 12 THR HB   H 47.018 57.033 27.698 1.00 . A A . 12 THR HB   1 1 
        80  97446 1 1 12 THR HG1  H 48.498 56.737 29.217 1.00 . A A . 12 THR HG1  1 1 
        80  97447 1 1 12 THR HG21 H 46.382 54.069 28.223 1.00 . A A . 12 THR HG21 1 1 
        80  97448 1 1 12 THR HG22 H 45.460 55.464 28.822 1.00 . A A . 12 THR HG22 1 1 
        80  97449 1 1 12 THR HG23 H 45.536 55.135 27.081 1.00 . A A . 12 THR HG23 1 1 
        80  97450 1 1 12 THR N    N 49.604 56.141 26.934 1.00 . A A . 12 THR N    1 1 
        80  97451 1 1 12 THR O    O 47.616 56.882 24.955 1.00 . A A . 12 THR O    1 1 
        80  97452 1 1 12 THR OG1  O 47.973 55.935 29.165 1.00 . A A . 12 THR OG1  1 1 
        80  97453 1 1 13 ILE C    C 45.369 54.397 23.350 1.00 . A A . 13 ILE C    1 1 
        80  97454 1 1 13 ILE CA   C 46.877 54.650 23.373 1.00 . A A . 13 ILE CA   1 1 
        80  97455 1 1 13 ILE CB   C 47.669 53.637 22.551 1.00 . A A . 13 ILE CB   1 1 
        80  97456 1 1 13 ILE CD1  C 50.029 53.420 23.579 1.00 . A A . 13 ILE CD1  1 1 
        80  97457 1 1 13 ILE CG1  C 49.154 53.975 22.458 1.00 . A A . 13 ILE CG1  1 1 
        80  97458 1 1 13 ILE CG2  C 47.118 53.558 21.130 1.00 . A A . 13 ILE CG2  1 1 
        80  97459 1 1 13 ILE H    H 47.410 53.746 25.222 1.00 . A A . 13 ILE H    1 1 
        80  97460 1 1 13 ILE HA   H 47.068 55.650 22.903 1.00 . A A . 13 ILE HA   1 1 
        80  97461 1 1 13 ILE HB   H 47.555 52.646 22.993 1.00 . A A . 13 ILE HB   1 1 
        80  97462 1 1 13 ILE HD11 H 49.791 53.876 24.539 1.00 . A A . 13 ILE HD11 1 1 
        80  97463 1 1 13 ILE HD12 H 49.894 52.341 23.644 1.00 . A A . 13 ILE HD12 1 1 
        80  97464 1 1 13 ILE HD13 H 51.073 53.632 23.347 1.00 . A A . 13 ILE HD13 1 1 
        80  97465 1 1 13 ILE HG12 H 49.555 53.562 21.533 1.00 . A A . 13 ILE HG12 1 1 
        80  97466 1 1 13 ILE HG13 H 49.277 55.057 22.400 1.00 . A A . 13 ILE HG13 1 1 
        80  97467 1 1 13 ILE HG21 H 46.074 53.247 21.140 1.00 . A A . 13 ILE HG21 1 1 
        80  97468 1 1 13 ILE HG22 H 47.203 54.528 20.639 1.00 . A A . 13 ILE HG22 1 1 
        80  97469 1 1 13 ILE HG23 H 47.675 52.819 20.554 1.00 . A A . 13 ILE HG23 1 1 
        80  97470 1 1 13 ILE N    N 47.335 54.668 24.747 1.00 . A A . 13 ILE N    1 1 
        80  97471 1 1 13 ILE O    O 44.892 53.443 23.962 1.00 . A A . 13 ILE O    1 1 
        80  97472 1 1 14 THR C    C 42.875 54.369 21.149 1.00 . A A . 14 THR C    1 1 
        80  97473 1 1 14 THR CA   C 43.183 55.060 22.478 1.00 . A A . 14 THR CA   1 1 
        80  97474 1 1 14 THR CB   C 42.443 56.390 22.596 1.00 . A A . 14 THR CB   1 1 
        80  97475 1 1 14 THR CG2  C 40.930 56.232 22.483 1.00 . A A . 14 THR CG2  1 1 
        80  97476 1 1 14 THR H    H 45.084 55.995 22.116 1.00 . A A . 14 THR H    1 1 
        80  97477 1 1 14 THR HA   H 42.798 54.409 23.304 1.00 . A A . 14 THR HA   1 1 
        80  97478 1 1 14 THR HB   H 42.798 57.094 21.801 1.00 . A A . 14 THR HB   1 1 
        80  97479 1 1 14 THR HG1  H 43.620 57.232 23.867 1.00 . A A . 14 THR HG1  1 1 
        80  97480 1 1 14 THR HG21 H 40.580 55.451 23.157 1.00 . A A . 14 THR HG21 1 1 
        80  97481 1 1 14 THR HG22 H 40.446 57.179 22.725 1.00 . A A . 14 THR HG22 1 1 
        80  97482 1 1 14 THR HG23 H 40.652 55.965 21.463 1.00 . A A . 14 THR HG23 1 1 
        80  97483 1 1 14 THR N    N 44.613 55.230 22.640 1.00 . A A . 14 THR N    1 1 
        80  97484 1 1 14 THR O    O 43.352 54.806 20.104 1.00 . A A . 14 THR O    1 1 
        80  97485 1 1 14 THR OG1  O 42.695 56.974 23.854 1.00 . A A . 14 THR OG1  1 1 
        80  97486 1 1 15 LEU C    C 40.121 52.740 19.768 1.00 . A A . 15 LEU C    1 1 
        80  97487 1 1 15 LEU CA   C 41.620 52.564 20.018 1.00 . A A . 15 LEU CA   1 1 
        80  97488 1 1 15 LEU CB   C 41.942 51.082 20.194 1.00 . A A . 15 LEU CB   1 1 
        80  97489 1 1 15 LEU CD1  C 43.499 49.219 20.682 1.00 . A A . 15 LEU CD1  1 1 
        80  97490 1 1 15 LEU CD2  C 44.405 51.227 19.547 1.00 . A A . 15 LEU CD2  1 1 
        80  97491 1 1 15 LEU CG   C 43.380 50.736 20.567 1.00 . A A . 15 LEU CG   1 1 
        80  97492 1 1 15 LEU H    H 41.721 52.990 22.102 1.00 . A A . 15 LEU H    1 1 
        80  97493 1 1 15 LEU HA   H 42.165 52.938 19.114 1.00 . A A . 15 LEU HA   1 1 
        80  97494 1 1 15 LEU HB2  H 41.291 50.695 20.977 1.00 . A A . 15 LEU HB2  1 1 
        80  97495 1 1 15 LEU HB3  H 41.681 50.566 19.270 1.00 . A A . 15 LEU HB3  1 1 
        80  97496 1 1 15 LEU HD11 H 42.781 48.852 21.415 1.00 . A A . 15 LEU HD11 1 1 
        80  97497 1 1 15 LEU HD12 H 43.320 48.748 19.716 1.00 . A A . 15 LEU HD12 1 1 
        80  97498 1 1 15 LEU HD13 H 44.502 48.967 21.025 1.00 . A A . 15 LEU HD13 1 1 
        80  97499 1 1 15 LEU HD21 H 44.188 50.803 18.566 1.00 . A A . 15 LEU HD21 1 1 
        80  97500 1 1 15 LEU HD22 H 44.376 52.315 19.490 1.00 . A A . 15 LEU HD22 1 1 
        80  97501 1 1 15 LEU HD23 H 45.406 50.932 19.859 1.00 . A A . 15 LEU HD23 1 1 
        80  97502 1 1 15 LEU HG   H 43.619 51.171 21.537 1.00 . A A . 15 LEU HG   1 1 
        80  97503 1 1 15 LEU N    N 42.059 53.318 21.175 1.00 . A A . 15 LEU N    1 1 
        80  97504 1 1 15 LEU O    O 39.351 52.863 20.718 1.00 . A A . 15 LEU O    1 1 
        80  97505 1 1 16 GLU C    C 37.908 51.291 17.622 1.00 . A A . 16 GLU C    1 1 
        80  97506 1 1 16 GLU CA   C 38.328 52.693 18.070 1.00 . A A . 16 GLU CA   1 1 
        80  97507 1 1 16 GLU CB   C 38.162 53.676 16.915 1.00 . A A . 16 GLU CB   1 1 
        80  97508 1 1 16 GLU CD   C 36.809 55.658 17.844 1.00 . A A . 16 GLU CD   1 1 
        80  97509 1 1 16 GLU CG   C 38.161 55.139 17.350 1.00 . A A . 16 GLU CG   1 1 
        80  97510 1 1 16 GLU H    H 40.430 52.515 17.772 1.00 . A A . 16 GLU H    1 1 
        80  97511 1 1 16 GLU HA   H 37.666 53.007 18.918 1.00 . A A . 16 GLU HA   1 1 
        80  97512 1 1 16 GLU HB2  H 38.980 53.525 16.210 1.00 . A A . 16 GLU HB2  1 1 
        80  97513 1 1 16 GLU HB3  H 37.238 53.460 16.380 1.00 . A A . 16 GLU HB3  1 1 
        80  97514 1 1 16 GLU HG2  H 38.910 55.288 18.128 1.00 . A A . 16 GLU HG2  1 1 
        80  97515 1 1 16 GLU HG3  H 38.461 55.735 16.489 1.00 . A A . 16 GLU HG3  1 1 
        80  97516 1 1 16 GLU N    N 39.710 52.677 18.506 1.00 . A A . 16 GLU N    1 1 
        80  97517 1 1 16 GLU O    O 38.478 50.740 16.682 1.00 . A A . 16 GLU O    1 1 
        80  97518 1 1 16 GLU OE1  O 35.779 54.957 17.756 1.00 . A A . 16 GLU OE1  1 1 
        80  97519 1 1 16 GLU OE2  O 36.771 56.829 18.280 1.00 . A A . 16 GLU OE2  1 1 
        80  97520 1 1 17 VAL C    C 34.967 49.202 18.203 1.00 . A A . 17 VAL C    1 1 
        80  97521 1 1 17 VAL CA   C 36.486 49.334 18.070 1.00 . A A . 17 VAL CA   1 1 
        80  97522 1 1 17 VAL CB   C 37.181 48.364 19.022 1.00 . A A . 17 VAL CB   1 1 
        80  97523 1 1 17 VAL CG1  C 38.670 48.224 18.721 1.00 . A A . 17 VAL CG1  1 1 
        80  97524 1 1 17 VAL CG2  C 37.015 48.744 20.490 1.00 . A A . 17 VAL CG2  1 1 
        80  97525 1 1 17 VAL H    H 36.462 51.197 19.078 1.00 . A A . 17 VAL H    1 1 
        80  97526 1 1 17 VAL HA   H 36.726 49.030 17.020 1.00 . A A . 17 VAL HA   1 1 
        80  97527 1 1 17 VAL HB   H 36.734 47.380 18.879 1.00 . A A . 17 VAL HB   1 1 
        80  97528 1 1 17 VAL HG11 H 39.102 47.445 19.348 1.00 . A A . 17 VAL HG11 1 1 
        80  97529 1 1 17 VAL HG12 H 38.807 47.943 17.676 1.00 . A A . 17 VAL HG12 1 1 
        80  97530 1 1 17 VAL HG13 H 39.190 49.163 18.915 1.00 . A A . 17 VAL HG13 1 1 
        80  97531 1 1 17 VAL HG21 H 35.958 48.755 20.755 1.00 . A A . 17 VAL HG21 1 1 
        80  97532 1 1 17 VAL HG22 H 37.523 48.014 21.119 1.00 . A A . 17 VAL HG22 1 1 
        80  97533 1 1 17 VAL HG23 H 37.444 49.728 20.684 1.00 . A A . 17 VAL HG23 1 1 
        80  97534 1 1 17 VAL N    N 36.927 50.696 18.294 1.00 . A A . 17 VAL N    1 1 
        80  97535 1 1 17 VAL O    O 34.319 49.954 18.927 1.00 . A A . 17 VAL O    1 1 
        80  97536 1 1 18 GLU C    C 33.273 46.396 18.720 1.00 . A A . 18 GLU C    1 1 
        80  97537 1 1 18 GLU CA   C 33.091 47.658 17.874 1.00 . A A . 18 GLU CA   1 1 
        80  97538 1 1 18 GLU CB   C 32.307 47.345 16.604 1.00 . A A . 18 GLU CB   1 1 
        80  97539 1 1 18 GLU CD   C 31.041 49.585 16.434 1.00 . A A . 18 GLU CD   1 1 
        80  97540 1 1 18 GLU CG   C 31.952 48.562 15.754 1.00 . A A . 18 GLU CG   1 1 
        80  97541 1 1 18 GLU H    H 35.008 47.569 16.990 1.00 . A A . 18 GLU H    1 1 
        80  97542 1 1 18 GLU HA   H 32.503 48.415 18.455 1.00 . A A . 18 GLU HA   1 1 
        80  97543 1 1 18 GLU HB2  H 32.894 46.660 15.993 1.00 . A A . 18 GLU HB2  1 1 
        80  97544 1 1 18 GLU HB3  H 31.384 46.832 16.872 1.00 . A A . 18 GLU HB3  1 1 
        80  97545 1 1 18 GLU HG2  H 32.866 49.055 15.424 1.00 . A A . 18 GLU HG2  1 1 
        80  97546 1 1 18 GLU HG3  H 31.443 48.204 14.858 1.00 . A A . 18 GLU HG3  1 1 
        80  97547 1 1 18 GLU N    N 34.394 48.200 17.542 1.00 . A A . 18 GLU N    1 1 
        80  97548 1 1 18 GLU O    O 34.318 45.755 18.629 1.00 . A A . 18 GLU O    1 1 
        80  97549 1 1 18 GLU OE1  O 30.958 50.728 15.935 1.00 . A A . 18 GLU OE1  1 1 
        80  97550 1 1 18 GLU OE2  O 30.367 49.263 17.436 1.00 . A A . 18 GLU OE2  1 1 
        80  97551 1 1 19 PRO C    C 32.582 43.465 19.311 1.00 . A A . 19 PRO C    1 1 
        80  97552 1 1 19 PRO CA   C 32.357 44.692 20.197 1.00 . A A . 19 PRO CA   1 1 
        80  97553 1 1 19 PRO CB   C 31.049 44.587 20.978 1.00 . A A . 19 PRO CB   1 1 
        80  97554 1 1 19 PRO CD   C 31.120 46.718 19.899 1.00 . A A . 19 PRO CD   1 1 
        80  97555 1 1 19 PRO CG   C 30.620 46.038 21.170 1.00 . A A . 19 PRO CG   1 1 
        80  97556 1 1 19 PRO HA   H 33.208 44.746 20.922 1.00 . A A . 19 PRO HA   1 1 
        80  97557 1 1 19 PRO HB2  H 30.295 44.063 20.390 1.00 . A A . 19 PRO HB2  1 1 
        80  97558 1 1 19 PRO HB3  H 31.199 44.096 21.939 1.00 . A A . 19 PRO HB3  1 1 
        80  97559 1 1 19 PRO HD2  H 30.344 46.663 19.092 1.00 . A A . 19 PRO HD2  1 1 
        80  97560 1 1 19 PRO HD3  H 31.371 47.784 20.129 1.00 . A A . 19 PRO HD3  1 1 
        80  97561 1 1 19 PRO HG2  H 29.537 46.116 21.264 1.00 . A A . 19 PRO HG2  1 1 
        80  97562 1 1 19 PRO HG3  H 31.119 46.466 22.040 1.00 . A A . 19 PRO HG3  1 1 
        80  97563 1 1 19 PRO N    N 32.289 45.960 19.499 1.00 . A A . 19 PRO N    1 1 
        80  97564 1 1 19 PRO O    O 32.958 42.412 19.820 1.00 . A A . 19 PRO O    1 1 
        80  97565 1 1 20 SER C    C 34.135 42.480 16.565 1.00 . A A . 20 SER C    1 1 
        80  97566 1 1 20 SER CA   C 32.671 42.578 17.001 1.00 . A A . 20 SER CA   1 1 
        80  97567 1 1 20 SER CB   C 31.793 42.819 15.778 1.00 . A A . 20 SER CB   1 1 
        80  97568 1 1 20 SER H    H 32.023 44.493 17.644 1.00 . A A . 20 SER H    1 1 
        80  97569 1 1 20 SER HA   H 32.392 41.578 17.422 1.00 . A A . 20 SER HA   1 1 
        80  97570 1 1 20 SER HB2  H 31.994 42.038 15.000 1.00 . A A . 20 SER HB2  1 1 
        80  97571 1 1 20 SER HB3  H 30.716 42.744 16.079 1.00 . A A . 20 SER HB3  1 1 
        80  97572 1 1 20 SER HG   H 31.196 44.415 14.880 1.00 . A A . 20 SER HG   1 1 
        80  97573 1 1 20 SER N    N 32.382 43.585 18.002 1.00 . A A . 20 SER N    1 1 
        80  97574 1 1 20 SER O    O 34.468 41.525 15.867 1.00 . A A . 20 SER O    1 1 
        80  97575 1 1 20 SER OG   O 32.031 44.098 15.233 1.00 . A A . 20 SER OG   1 1 
        80  97576 1 1 21 ASP C    C 37.111 42.219 17.280 1.00 . A A . 21 ASP C    1 1 
        80  97577 1 1 21 ASP CA   C 36.406 43.394 16.600 1.00 . A A . 21 ASP CA   1 1 
        80  97578 1 1 21 ASP CB   C 37.105 44.693 16.990 1.00 . A A . 21 ASP CB   1 1 
        80  97579 1 1 21 ASP CG   C 36.925 45.834 15.986 1.00 . A A . 21 ASP CG   1 1 
        80  97580 1 1 21 ASP H    H 34.659 44.222 17.510 1.00 . A A . 21 ASP H    1 1 
        80  97581 1 1 21 ASP HA   H 36.495 43.264 15.492 1.00 . A A . 21 ASP HA   1 1 
        80  97582 1 1 21 ASP HB2  H 36.759 45.017 17.972 1.00 . A A . 21 ASP HB2  1 1 
        80  97583 1 1 21 ASP HB3  H 38.174 44.503 17.086 1.00 . A A . 21 ASP HB3  1 1 
        80  97584 1 1 21 ASP N    N 34.993 43.431 16.924 1.00 . A A . 21 ASP N    1 1 
        80  97585 1 1 21 ASP O    O 36.750 41.808 18.380 1.00 . A A . 21 ASP O    1 1 
        80  97586 1 1 21 ASP OD1  O 35.815 46.398 15.871 1.00 . A A . 21 ASP OD1  1 1 
        80  97587 1 1 21 ASP OD2  O 37.897 46.204 15.292 1.00 . A A . 21 ASP OD2  1 1 
        80  97588 1 1 22 THR C    C 40.266 41.258 17.878 1.00 . A A . 22 THR C    1 1 
        80  97589 1 1 22 THR CA   C 39.021 40.682 17.199 1.00 . A A . 22 THR CA   1 1 
        80  97590 1 1 22 THR CB   C 39.453 39.651 16.159 1.00 . A A . 22 THR CB   1 1 
        80  97591 1 1 22 THR CG2  C 38.260 38.876 15.607 1.00 . A A . 22 THR CG2  1 1 
        80  97592 1 1 22 THR H    H 38.399 42.055 15.694 1.00 . A A . 22 THR H    1 1 
        80  97593 1 1 22 THR HA   H 38.452 40.124 17.986 1.00 . A A . 22 THR HA   1 1 
        80  97594 1 1 22 THR HB   H 40.143 38.910 16.638 1.00 . A A . 22 THR HB   1 1 
        80  97595 1 1 22 THR HG1  H 40.286 39.618 14.414 1.00 . A A . 22 THR HG1  1 1 
        80  97596 1 1 22 THR HG21 H 37.604 39.534 15.037 1.00 . A A . 22 THR HG21 1 1 
        80  97597 1 1 22 THR HG22 H 38.631 38.068 14.977 1.00 . A A . 22 THR HG22 1 1 
        80  97598 1 1 22 THR HG23 H 37.706 38.430 16.433 1.00 . A A . 22 THR HG23 1 1 
        80  97599 1 1 22 THR N    N 38.154 41.698 16.640 1.00 . A A . 22 THR N    1 1 
        80  97600 1 1 22 THR O    O 40.640 42.413 17.685 1.00 . A A . 22 THR O    1 1 
        80  97601 1 1 22 THR OG1  O 40.138 40.277 15.097 1.00 . A A . 22 THR OG1  1 1 
        80  97602 1 1 23 ILE C    C 43.307 40.936 17.972 1.00 . A A . 23 ILE C    1 1 
        80  97603 1 1 23 ILE CA   C 42.305 40.721 19.108 1.00 . A A . 23 ILE CA   1 1 
        80  97604 1 1 23 ILE CB   C 42.715 39.661 20.127 1.00 . A A . 23 ILE CB   1 1 
        80  97605 1 1 23 ILE CD1  C 41.366 40.791 22.029 1.00 . A A . 23 ILE CD1  1 1 
        80  97606 1 1 23 ILE CG1  C 41.729 39.510 21.282 1.00 . A A . 23 ILE CG1  1 1 
        80  97607 1 1 23 ILE CG2  C 44.114 39.912 20.679 1.00 . A A . 23 ILE CG2  1 1 
        80  97608 1 1 23 ILE H    H 40.593 39.462 18.801 1.00 . A A . 23 ILE H    1 1 
        80  97609 1 1 23 ILE HA   H 42.247 41.702 19.646 1.00 . A A . 23 ILE HA   1 1 
        80  97610 1 1 23 ILE HB   H 42.717 38.702 19.609 1.00 . A A . 23 ILE HB   1 1 
        80  97611 1 1 23 ILE HD11 H 42.264 41.284 22.401 1.00 . A A . 23 ILE HD11 1 1 
        80  97612 1 1 23 ILE HD12 H 40.818 41.468 21.374 1.00 . A A . 23 ILE HD12 1 1 
        80  97613 1 1 23 ILE HD13 H 40.730 40.543 22.879 1.00 . A A . 23 ILE HD13 1 1 
        80  97614 1 1 23 ILE HG12 H 40.803 39.069 20.914 1.00 . A A . 23 ILE HG12 1 1 
        80  97615 1 1 23 ILE HG13 H 42.136 38.796 21.997 1.00 . A A . 23 ILE HG13 1 1 
        80  97616 1 1 23 ILE HG21 H 44.860 39.823 19.888 1.00 . A A . 23 ILE HG21 1 1 
        80  97617 1 1 23 ILE HG22 H 44.177 40.907 21.119 1.00 . A A . 23 ILE HG22 1 1 
        80  97618 1 1 23 ILE HG23 H 44.351 39.170 21.441 1.00 . A A . 23 ILE HG23 1 1 
        80  97619 1 1 23 ILE N    N 40.981 40.408 18.608 1.00 . A A . 23 ILE N    1 1 
        80  97620 1 1 23 ILE O    O 44.215 41.750 18.119 1.00 . A A . 23 ILE O    1 1 
        80  97621 1 1 24 GLU C    C 43.525 42.095 15.054 1.00 . A A . 24 GLU C    1 1 
        80  97622 1 1 24 GLU CA   C 43.848 40.701 15.597 1.00 . A A . 24 GLU CA   1 1 
        80  97623 1 1 24 GLU CB   C 43.634 39.656 14.506 1.00 . A A . 24 GLU CB   1 1 
        80  97624 1 1 24 GLU CD   C 46.004 39.061 13.835 1.00 . A A . 24 GLU CD   1 1 
        80  97625 1 1 24 GLU CG   C 44.715 38.577 14.501 1.00 . A A . 24 GLU CG   1 1 
        80  97626 1 1 24 GLU H    H 42.370 39.624 16.719 1.00 . A A . 24 GLU H    1 1 
        80  97627 1 1 24 GLU HA   H 44.936 40.732 15.859 1.00 . A A . 24 GLU HA   1 1 
        80  97628 1 1 24 GLU HB2  H 42.666 39.179 14.652 1.00 . A A . 24 GLU HB2  1 1 
        80  97629 1 1 24 GLU HB3  H 43.625 40.134 13.526 1.00 . A A . 24 GLU HB3  1 1 
        80  97630 1 1 24 GLU HG2  H 44.920 38.280 15.530 1.00 . A A . 24 GLU HG2  1 1 
        80  97631 1 1 24 GLU HG3  H 44.335 37.713 13.957 1.00 . A A . 24 GLU HG3  1 1 
        80  97632 1 1 24 GLU N    N 43.112 40.348 16.795 1.00 . A A . 24 GLU N    1 1 
        80  97633 1 1 24 GLU O    O 44.438 42.777 14.595 1.00 . A A . 24 GLU O    1 1 
        80  97634 1 1 24 GLU OE1  O 46.303 38.654 12.692 1.00 . A A . 24 GLU OE1  1 1 
        80  97635 1 1 24 GLU OE2  O 46.749 39.858 14.445 1.00 . A A . 24 GLU OE2  1 1 
        80  97636 1 1 25 ASN C    C 42.619 44.881 15.883 1.00 . A A . 25 ASN C    1 1 
        80  97637 1 1 25 ASN CA   C 41.953 43.942 14.875 1.00 . A A . 25 ASN CA   1 1 
        80  97638 1 1 25 ASN CB   C 40.448 44.188 14.831 1.00 . A A . 25 ASN CB   1 1 
        80  97639 1 1 25 ASN CG   C 39.702 43.527 13.670 1.00 . A A . 25 ASN CG   1 1 
        80  97640 1 1 25 ASN H    H 41.553 41.930 15.548 1.00 . A A . 25 ASN H    1 1 
        80  97641 1 1 25 ASN HA   H 42.371 44.207 13.869 1.00 . A A . 25 ASN HA   1 1 
        80  97642 1 1 25 ASN HB2  H 39.984 43.871 15.766 1.00 . A A . 25 ASN HB2  1 1 
        80  97643 1 1 25 ASN HB3  H 40.288 45.262 14.735 1.00 . A A . 25 ASN HB3  1 1 
        80  97644 1 1 25 ASN HD21 H 40.781 44.595 12.278 1.00 . A A . 25 ASN HD21 1 1 
        80  97645 1 1 25 ASN HD22 H 39.607 43.382 11.631 1.00 . A A . 25 ASN HD22 1 1 
        80  97646 1 1 25 ASN N    N 42.284 42.560 15.159 1.00 . A A . 25 ASN N    1 1 
        80  97647 1 1 25 ASN ND2  N 40.074 43.849 12.435 1.00 . A A . 25 ASN ND2  1 1 
        80  97648 1 1 25 ASN O    O 43.178 45.900 15.482 1.00 . A A . 25 ASN O    1 1 
        80  97649 1 1 25 ASN OD1  O 38.756 42.762 13.851 1.00 . A A . 25 ASN OD1  1 1 
        80  97650 1 1 26 VAL C    C 44.845 45.359 17.855 1.00 . A A . 26 VAL C    1 1 
        80  97651 1 1 26 VAL CA   C 43.353 45.277 18.183 1.00 . A A . 26 VAL CA   1 1 
        80  97652 1 1 26 VAL CB   C 43.104 44.711 19.578 1.00 . A A . 26 VAL CB   1 1 
        80  97653 1 1 26 VAL CG1  C 43.980 45.347 20.654 1.00 . A A . 26 VAL CG1  1 1 
        80  97654 1 1 26 VAL CG2  C 41.653 44.925 19.999 1.00 . A A . 26 VAL CG2  1 1 
        80  97655 1 1 26 VAL H    H 42.115 43.680 17.450 1.00 . A A . 26 VAL H    1 1 
        80  97656 1 1 26 VAL HA   H 42.989 46.336 18.174 1.00 . A A . 26 VAL HA   1 1 
        80  97657 1 1 26 VAL HB   H 43.312 43.640 19.577 1.00 . A A . 26 VAL HB   1 1 
        80  97658 1 1 26 VAL HG11 H 43.855 46.430 20.656 1.00 . A A . 26 VAL HG11 1 1 
        80  97659 1 1 26 VAL HG12 H 43.713 44.952 21.634 1.00 . A A . 26 VAL HG12 1 1 
        80  97660 1 1 26 VAL HG13 H 45.027 45.099 20.475 1.00 . A A . 26 VAL HG13 1 1 
        80  97661 1 1 26 VAL HG21 H 41.420 45.989 20.024 1.00 . A A . 26 VAL HG21 1 1 
        80  97662 1 1 26 VAL HG22 H 40.977 44.427 19.306 1.00 . A A . 26 VAL HG22 1 1 
        80  97663 1 1 26 VAL HG23 H 41.497 44.501 20.991 1.00 . A A . 26 VAL HG23 1 1 
        80  97664 1 1 26 VAL N    N 42.636 44.534 17.166 1.00 . A A . 26 VAL N    1 1 
        80  97665 1 1 26 VAL O    O 45.383 46.463 17.840 1.00 . A A . 26 VAL O    1 1 
        80  97666 1 1 27 LYS C    C 47.146 45.122 15.873 1.00 . A A . 27 LYS C    1 1 
        80  97667 1 1 27 LYS CA   C 46.885 44.247 17.101 1.00 . A A . 27 LYS CA   1 1 
        80  97668 1 1 27 LYS CB   C 47.393 42.825 16.878 1.00 . A A . 27 LYS CB   1 1 
        80  97669 1 1 27 LYS CD   C 48.350 40.738 17.900 1.00 . A A . 27 LYS CD   1 1 
        80  97670 1 1 27 LYS CE   C 48.994 40.149 19.151 1.00 . A A . 27 LYS CE   1 1 
        80  97671 1 1 27 LYS CG   C 47.747 42.111 18.180 1.00 . A A . 27 LYS CG   1 1 
        80  97672 1 1 27 LYS H    H 44.989 43.343 17.552 1.00 . A A . 27 LYS H    1 1 
        80  97673 1 1 27 LYS HA   H 47.465 44.711 17.938 1.00 . A A . 27 LYS HA   1 1 
        80  97674 1 1 27 LYS HB2  H 46.655 42.246 16.324 1.00 . A A . 27 LYS HB2  1 1 
        80  97675 1 1 27 LYS HB3  H 48.296 42.875 16.270 1.00 . A A . 27 LYS HB3  1 1 
        80  97676 1 1 27 LYS HD2  H 47.563 40.074 17.544 1.00 . A A . 27 LYS HD2  1 1 
        80  97677 1 1 27 LYS HD3  H 49.124 40.825 17.137 1.00 . A A . 27 LYS HD3  1 1 
        80  97678 1 1 27 LYS HE2  H 49.812 40.793 19.470 1.00 . A A . 27 LYS HE2  1 1 
        80  97679 1 1 27 LYS HE3  H 48.254 40.115 19.950 1.00 . A A . 27 LYS HE3  1 1 
        80  97680 1 1 27 LYS HG2  H 48.478 42.712 18.722 1.00 . A A . 27 LYS HG2  1 1 
        80  97681 1 1 27 LYS HG3  H 46.851 42.001 18.791 1.00 . A A . 27 LYS HG3  1 1 
        80  97682 1 1 27 LYS HZ1  H 48.780 38.178 18.588 1.00 . A A . 27 LYS HZ1  1 1 
        80  97683 1 1 27 LYS HZ2  H 50.230 38.800 18.174 1.00 . A A . 27 LYS HZ2  1 1 
        80  97684 1 1 27 LYS HZ3  H 49.930 38.398 19.720 1.00 . A A . 27 LYS HZ3  1 1 
        80  97685 1 1 27 LYS N    N 45.492 44.253 17.500 1.00 . A A . 27 LYS N    1 1 
        80  97686 1 1 27 LYS NZ   N 49.518 38.798 18.890 1.00 . A A . 27 LYS NZ   1 1 
        80  97687 1 1 27 LYS O    O 48.120 45.871 15.874 1.00 . A A . 27 LYS O    1 1 
        80  97688 1 1 28 ALA C    C 46.229 47.384 13.971 1.00 . A A . 28 ALA C    1 1 
        80  97689 1 1 28 ALA CA   C 46.410 45.894 13.673 1.00 . A A . 28 ALA CA   1 1 
        80  97690 1 1 28 ALA CB   C 45.399 45.420 12.634 1.00 . A A . 28 ALA CB   1 1 
        80  97691 1 1 28 ALA H    H 45.466 44.436 14.930 1.00 . A A . 28 ALA H    1 1 
        80  97692 1 1 28 ALA HA   H 47.446 45.746 13.274 1.00 . A A . 28 ALA HA   1 1 
        80  97693 1 1 28 ALA HB1  H 45.556 44.369 12.392 1.00 . A A . 28 ALA HB1  1 1 
        80  97694 1 1 28 ALA HB2  H 44.385 45.553 13.009 1.00 . A A . 28 ALA HB2  1 1 
        80  97695 1 1 28 ALA HB3  H 45.518 46.003 11.720 1.00 . A A . 28 ALA HB3  1 1 
        80  97696 1 1 28 ALA N    N 46.283 45.075 14.862 1.00 . A A . 28 ALA N    1 1 
        80  97697 1 1 28 ALA O    O 46.934 48.217 13.405 1.00 . A A . 28 ALA O    1 1 
        80  97698 1 1 29 LYS C    C 46.150 49.688 16.154 1.00 . A A . 29 LYS C    1 1 
        80  97699 1 1 29 LYS CA   C 45.039 49.090 15.289 1.00 . A A . 29 LYS CA   1 1 
        80  97700 1 1 29 LYS CB   C 43.667 49.132 15.955 1.00 . A A . 29 LYS CB   1 1 
        80  97701 1 1 29 LYS CD   C 41.172 48.828 15.487 1.00 . A A . 29 LYS CD   1 1 
        80  97702 1 1 29 LYS CE   C 40.180 48.887 14.329 1.00 . A A . 29 LYS CE   1 1 
        80  97703 1 1 29 LYS CG   C 42.568 49.022 14.901 1.00 . A A . 29 LYS CG   1 1 
        80  97704 1 1 29 LYS H    H 44.730 46.976 15.284 1.00 . A A . 29 LYS H    1 1 
        80  97705 1 1 29 LYS HA   H 45.002 49.713 14.359 1.00 . A A . 29 LYS HA   1 1 
        80  97706 1 1 29 LYS HB2  H 43.575 48.318 16.674 1.00 . A A . 29 LYS HB2  1 1 
        80  97707 1 1 29 LYS HB3  H 43.540 50.078 16.481 1.00 . A A . 29 LYS HB3  1 1 
        80  97708 1 1 29 LYS HD2  H 41.109 47.860 15.984 1.00 . A A . 29 LYS HD2  1 1 
        80  97709 1 1 29 LYS HD3  H 40.961 49.622 16.203 1.00 . A A . 29 LYS HD3  1 1 
        80  97710 1 1 29 LYS HE2  H 40.304 49.846 13.827 1.00 . A A . 29 LYS HE2  1 1 
        80  97711 1 1 29 LYS HE3  H 40.415 48.101 13.612 1.00 . A A . 29 LYS HE3  1 1 
        80  97712 1 1 29 LYS HG2  H 42.574 49.942 14.318 1.00 . A A . 29 LYS HG2  1 1 
        80  97713 1 1 29 LYS HG3  H 42.772 48.194 14.224 1.00 . A A . 29 LYS HG3  1 1 
        80  97714 1 1 29 LYS HZ1  H 38.574 49.434 15.494 1.00 . A A . 29 LYS HZ1  1 1 
        80  97715 1 1 29 LYS HZ2  H 38.146 48.944 14.001 1.00 . A A . 29 LYS HZ2  1 1 
        80  97716 1 1 29 LYS HZ3  H 38.570 47.834 15.096 1.00 . A A . 29 LYS HZ3  1 1 
        80  97717 1 1 29 LYS N    N 45.326 47.729 14.883 1.00 . A A . 29 LYS N    1 1 
        80  97718 1 1 29 LYS NZ   N 38.781 48.765 14.766 1.00 . A A . 29 LYS NZ   1 1 
        80  97719 1 1 29 LYS O    O 46.520 50.840 15.937 1.00 . A A . 29 LYS O    1 1 
        80  97720 1 1 30 ILE C    C 49.145 49.384 16.851 1.00 . A A . 30 ILE C    1 1 
        80  97721 1 1 30 ILE CA   C 47.941 49.254 17.789 1.00 . A A . 30 ILE CA   1 1 
        80  97722 1 1 30 ILE CB   C 48.198 48.249 18.907 1.00 . A A . 30 ILE CB   1 1 
        80  97723 1 1 30 ILE CD1  C 47.117 47.205 20.984 1.00 . A A . 30 ILE CD1  1 1 
        80  97724 1 1 30 ILE CG1  C 47.101 48.342 19.965 1.00 . A A . 30 ILE CG1  1 1 
        80  97725 1 1 30 ILE CG2  C 49.558 48.459 19.567 1.00 . A A . 30 ILE CG2  1 1 
        80  97726 1 1 30 ILE H    H 46.336 47.961 17.197 1.00 . A A . 30 ILE H    1 1 
        80  97727 1 1 30 ILE HA   H 47.796 50.262 18.253 1.00 . A A . 30 ILE HA   1 1 
        80  97728 1 1 30 ILE HB   H 48.182 47.250 18.472 1.00 . A A . 30 ILE HB   1 1 
        80  97729 1 1 30 ILE HD11 H 47.153 46.250 20.462 1.00 . A A . 30 ILE HD11 1 1 
        80  97730 1 1 30 ILE HD12 H 47.973 47.294 21.652 1.00 . A A . 30 ILE HD12 1 1 
        80  97731 1 1 30 ILE HD13 H 46.209 47.249 21.586 1.00 . A A . 30 ILE HD13 1 1 
        80  97732 1 1 30 ILE HG12 H 47.179 49.290 20.497 1.00 . A A . 30 ILE HG12 1 1 
        80  97733 1 1 30 ILE HG13 H 46.127 48.309 19.478 1.00 . A A . 30 ILE HG13 1 1 
        80  97734 1 1 30 ILE HG21 H 50.366 48.324 18.849 1.00 . A A . 30 ILE HG21 1 1 
        80  97735 1 1 30 ILE HG22 H 49.632 49.458 19.997 1.00 . A A . 30 ILE HG22 1 1 
        80  97736 1 1 30 ILE HG23 H 49.717 47.714 20.348 1.00 . A A . 30 ILE HG23 1 1 
        80  97737 1 1 30 ILE N    N 46.746 48.905 17.048 1.00 . A A . 30 ILE N    1 1 
        80  97738 1 1 30 ILE O    O 49.912 50.334 16.984 1.00 . A A . 30 ILE O    1 1 
        80  97739 1 1 31 GLN C    C 50.248 49.906 14.077 1.00 . A A . 31 GLN C    1 1 
        80  97740 1 1 31 GLN CA   C 50.329 48.593 14.860 1.00 . A A . 31 GLN CA   1 1 
        80  97741 1 1 31 GLN CB   C 50.250 47.365 13.957 1.00 . A A . 31 GLN CB   1 1 
        80  97742 1 1 31 GLN CD   C 51.211 46.047 12.013 1.00 . A A . 31 GLN CD   1 1 
        80  97743 1 1 31 GLN CG   C 51.325 47.307 12.874 1.00 . A A . 31 GLN CG   1 1 
        80  97744 1 1 31 GLN H    H 48.620 47.710 15.801 1.00 . A A . 31 GLN H    1 1 
        80  97745 1 1 31 GLN HA   H 51.324 48.567 15.375 1.00 . A A . 31 GLN HA   1 1 
        80  97746 1 1 31 GLN HB2  H 50.346 46.475 14.578 1.00 . A A . 31 GLN HB2  1 1 
        80  97747 1 1 31 GLN HB3  H 49.276 47.344 13.468 1.00 . A A . 31 GLN HB3  1 1 
        80  97748 1 1 31 GLN HE21 H 53.043 46.391 11.140 1.00 . A A . 31 GLN HE21 1 1 
        80  97749 1 1 31 GLN HE22 H 52.167 44.905 10.604 1.00 . A A . 31 GLN HE22 1 1 
        80  97750 1 1 31 GLN HG2  H 51.243 48.172 12.217 1.00 . A A . 31 GLN HG2  1 1 
        80  97751 1 1 31 GLN HG3  H 52.310 47.328 13.341 1.00 . A A . 31 GLN HG3  1 1 
        80  97752 1 1 31 GLN N    N 49.289 48.504 15.865 1.00 . A A . 31 GLN N    1 1 
        80  97753 1 1 31 GLN NE2  N 52.219 45.760 11.194 1.00 . A A . 31 GLN NE2  1 1 
        80  97754 1 1 31 GLN O    O 51.286 50.509 13.816 1.00 . A A . 31 GLN O    1 1 
        80  97755 1 1 31 GLN OE1  O 50.244 45.291 12.069 1.00 . A A . 31 GLN OE1  1 1 
        80  97756 1 1 32 ASP C    C 49.192 52.869 14.081 1.00 . A A . 32 ASP C    1 1 
        80  97757 1 1 32 ASP CA   C 48.884 51.699 13.147 1.00 . A A . 32 ASP CA   1 1 
        80  97758 1 1 32 ASP CB   C 47.472 51.825 12.579 1.00 . A A . 32 ASP CB   1 1 
        80  97759 1 1 32 ASP CG   C 47.367 53.022 11.634 1.00 . A A . 32 ASP CG   1 1 
        80  97760 1 1 32 ASP H    H 48.211 49.805 13.908 1.00 . A A . 32 ASP H    1 1 
        80  97761 1 1 32 ASP HA   H 49.600 51.766 12.288 1.00 . A A . 32 ASP HA   1 1 
        80  97762 1 1 32 ASP HB2  H 47.226 50.920 12.025 1.00 . A A . 32 ASP HB2  1 1 
        80  97763 1 1 32 ASP HB3  H 46.756 51.930 13.394 1.00 . A A . 32 ASP HB3  1 1 
        80  97764 1 1 32 ASP N    N 49.053 50.397 13.759 1.00 . A A . 32 ASP N    1 1 
        80  97765 1 1 32 ASP O    O 49.738 53.874 13.630 1.00 . A A . 32 ASP O    1 1 
        80  97766 1 1 32 ASP OD1  O 47.954 52.959 10.532 1.00 . A A . 32 ASP OD1  1 1 
        80  97767 1 1 32 ASP OD2  O 46.727 54.036 11.988 1.00 . A A . 32 ASP OD2  1 1 
        80  97768 1 1 33 LYS C    C 50.495 53.936 16.844 1.00 . A A . 33 LYS C    1 1 
        80  97769 1 1 33 LYS CA   C 49.050 53.798 16.361 1.00 . A A . 33 LYS CA   1 1 
        80  97770 1 1 33 LYS CB   C 48.123 53.547 17.546 1.00 . A A . 33 LYS CB   1 1 
        80  97771 1 1 33 LYS CD   C 46.191 55.217 17.439 1.00 . A A . 33 LYS CD   1 1 
        80  97772 1 1 33 LYS CE   C 44.702 55.325 17.123 1.00 . A A . 33 LYS CE   1 1 
        80  97773 1 1 33 LYS CG   C 46.640 53.768 17.264 1.00 . A A . 33 LYS CG   1 1 
        80  97774 1 1 33 LYS H    H 48.297 51.931 15.642 1.00 . A A . 33 LYS H    1 1 
        80  97775 1 1 33 LYS HA   H 48.793 54.789 15.907 1.00 . A A . 33 LYS HA   1 1 
        80  97776 1 1 33 LYS HB2  H 48.259 52.518 17.879 1.00 . A A . 33 LYS HB2  1 1 
        80  97777 1 1 33 LYS HB3  H 48.415 54.190 18.378 1.00 . A A . 33 LYS HB3  1 1 
        80  97778 1 1 33 LYS HD2  H 46.370 55.524 18.470 1.00 . A A . 33 LYS HD2  1 1 
        80  97779 1 1 33 LYS HD3  H 46.755 55.861 16.766 1.00 . A A . 33 LYS HD3  1 1 
        80  97780 1 1 33 LYS HE2  H 44.538 54.984 16.100 1.00 . A A . 33 LYS HE2  1 1 
        80  97781 1 1 33 LYS HE3  H 44.152 54.662 17.791 1.00 . A A . 33 LYS HE3  1 1 
        80  97782 1 1 33 LYS HG2  H 46.404 53.444 16.251 1.00 . A A . 33 LYS HG2  1 1 
        80  97783 1 1 33 LYS HG3  H 46.070 53.154 17.960 1.00 . A A . 33 LYS HG3  1 1 
        80  97784 1 1 33 LYS HZ1  H 44.255 57.028 18.226 1.00 . A A . 33 LYS HZ1  1 1 
        80  97785 1 1 33 LYS HZ2  H 44.715 57.345 16.683 1.00 . A A . 33 LYS HZ2  1 1 
        80  97786 1 1 33 LYS HZ3  H 43.239 56.777 16.989 1.00 . A A . 33 LYS HZ3  1 1 
        80  97787 1 1 33 LYS N    N 48.850 52.767 15.362 1.00 . A A . 33 LYS N    1 1 
        80  97788 1 1 33 LYS NZ   N 44.206 56.702 17.271 1.00 . A A . 33 LYS NZ   1 1 
        80  97789 1 1 33 LYS O    O 50.891 55.044 17.201 1.00 . A A . 33 LYS O    1 1 
        80  97790 1 1 34 GLU C    C 53.693 52.247 16.648 1.00 . A A . 34 GLU C    1 1 
        80  97791 1 1 34 GLU CA   C 52.573 52.798 17.531 1.00 . A A . 34 GLU CA   1 1 
        80  97792 1 1 34 GLU CB   C 52.478 51.961 18.803 1.00 . A A . 34 GLU CB   1 1 
        80  97793 1 1 34 GLU CD   C 52.762 53.863 20.466 1.00 . A A . 34 GLU CD   1 1 
        80  97794 1 1 34 GLU CG   C 51.877 52.709 19.990 1.00 . A A . 34 GLU CG   1 1 
        80  97795 1 1 34 GLU H    H 50.801 51.951 16.680 1.00 . A A . 34 GLU H    1 1 
        80  97796 1 1 34 GLU HA   H 52.905 53.832 17.807 1.00 . A A . 34 GLU HA   1 1 
        80  97797 1 1 34 GLU HB2  H 51.887 51.066 18.606 1.00 . A A . 34 GLU HB2  1 1 
        80  97798 1 1 34 GLU HB3  H 53.467 51.617 19.104 1.00 . A A . 34 GLU HB3  1 1 
        80  97799 1 1 34 GLU HG2  H 50.893 53.087 19.714 1.00 . A A . 34 GLU HG2  1 1 
        80  97800 1 1 34 GLU HG3  H 51.742 52.006 20.811 1.00 . A A . 34 GLU HG3  1 1 
        80  97801 1 1 34 GLU N    N 51.265 52.854 16.909 1.00 . A A . 34 GLU N    1 1 
        80  97802 1 1 34 GLU O    O 54.856 52.338 17.036 1.00 . A A . 34 GLU O    1 1 
        80  97803 1 1 34 GLU OE1  O 53.999 53.703 20.570 1.00 . A A . 34 GLU OE1  1 1 
        80  97804 1 1 34 GLU OE2  O 52.228 54.960 20.735 1.00 . A A . 34 GLU OE2  1 1 
        80  97805 1 1 35 GLY C    C 55.008 49.755 15.105 1.00 . A A . 35 GLY C    1 1 
        80  97806 1 1 35 GLY CA   C 54.408 51.080 14.628 1.00 . A A . 35 GLY CA   1 1 
        80  97807 1 1 35 GLY H    H 52.415 51.611 15.157 1.00 . A A . 35 GLY H    1 1 
        80  97808 1 1 35 GLY HA2  H 53.952 50.893 13.622 1.00 . A A . 35 GLY HA2  1 1 
        80  97809 1 1 35 GLY HA3  H 55.239 51.816 14.490 1.00 . A A . 35 GLY HA3  1 1 
        80  97810 1 1 35 GLY N    N 53.398 51.650 15.496 1.00 . A A . 35 GLY N    1 1 
        80  97811 1 1 35 GLY O    O 56.070 49.374 14.620 1.00 . A A . 35 GLY O    1 1 
        80  97812 1 1 36 ILE C    C 54.153 46.628 15.923 1.00 . A A . 36 ILE C    1 1 
        80  97813 1 1 36 ILE CA   C 54.812 47.818 16.624 1.00 . A A . 36 ILE CA   1 1 
        80  97814 1 1 36 ILE CB   C 54.561 47.794 18.129 1.00 . A A . 36 ILE CB   1 1 
        80  97815 1 1 36 ILE CD1  C 56.760 49.025 18.771 1.00 . A A . 36 ILE CD1  1 1 
        80  97816 1 1 36 ILE CG1  C 55.239 48.943 18.871 1.00 . A A . 36 ILE CG1  1 1 
        80  97817 1 1 36 ILE CG2  C 54.994 46.465 18.740 1.00 . A A . 36 ILE CG2  1 1 
        80  97818 1 1 36 ILE H    H 53.444 49.437 16.360 1.00 . A A . 36 ILE H    1 1 
        80  97819 1 1 36 ILE HA   H 55.925 47.752 16.510 1.00 . A A . 36 ILE HA   1 1 
        80  97820 1 1 36 ILE HB   H 53.489 47.895 18.294 1.00 . A A . 36 ILE HB   1 1 
        80  97821 1 1 36 ILE HD11 H 57.068 49.189 17.738 1.00 . A A . 36 ILE HD11 1 1 
        80  97822 1 1 36 ILE HD12 H 57.115 49.864 19.369 1.00 . A A . 36 ILE HD12 1 1 
        80  97823 1 1 36 ILE HD13 H 57.229 48.118 19.154 1.00 . A A . 36 ILE HD13 1 1 
        80  97824 1 1 36 ILE HG12 H 54.829 49.884 18.507 1.00 . A A . 36 ILE HG12 1 1 
        80  97825 1 1 36 ILE HG13 H 54.976 48.876 19.927 1.00 . A A . 36 ILE HG13 1 1 
        80  97826 1 1 36 ILE HG21 H 56.049 46.276 18.543 1.00 . A A . 36 ILE HG21 1 1 
        80  97827 1 1 36 ILE HG22 H 54.826 46.482 19.818 1.00 . A A . 36 ILE HG22 1 1 
        80  97828 1 1 36 ILE HG23 H 54.404 45.645 18.333 1.00 . A A . 36 ILE HG23 1 1 
        80  97829 1 1 36 ILE N    N 54.361 49.065 16.040 1.00 . A A . 36 ILE N    1 1 
        80  97830 1 1 36 ILE O    O 52.928 46.526 15.967 1.00 . A A . 36 ILE O    1 1 
        80  97831 1 1 37 PRO C    C 53.537 43.609 15.527 1.00 . A A . 37 PRO C    1 1 
        80  97832 1 1 37 PRO CA   C 54.380 44.534 14.648 1.00 . A A . 37 PRO CA   1 1 
        80  97833 1 1 37 PRO CB   C 55.596 43.774 14.127 1.00 . A A . 37 PRO CB   1 1 
        80  97834 1 1 37 PRO CD   C 56.316 45.838 15.036 1.00 . A A . 37 PRO CD   1 1 
        80  97835 1 1 37 PRO CG   C 56.619 44.880 13.887 1.00 . A A . 37 PRO CG   1 1 
        80  97836 1 1 37 PRO HA   H 53.785 44.907 13.775 1.00 . A A . 37 PRO HA   1 1 
        80  97837 1 1 37 PRO HB2  H 55.978 43.084 14.878 1.00 . A A . 37 PRO HB2  1 1 
        80  97838 1 1 37 PRO HB3  H 55.350 43.246 13.205 1.00 . A A . 37 PRO HB3  1 1 
        80  97839 1 1 37 PRO HD2  H 56.898 45.545 15.947 1.00 . A A . 37 PRO HD2  1 1 
        80  97840 1 1 37 PRO HD3  H 56.582 46.877 14.711 1.00 . A A . 37 PRO HD3  1 1 
        80  97841 1 1 37 PRO HG2  H 57.643 44.507 13.919 1.00 . A A . 37 PRO HG2  1 1 
        80  97842 1 1 37 PRO HG3  H 56.407 45.380 12.942 1.00 . A A . 37 PRO HG3  1 1 
        80  97843 1 1 37 PRO N    N 54.899 45.713 15.312 1.00 . A A . 37 PRO N    1 1 
        80  97844 1 1 37 PRO O    O 53.804 43.532 16.724 1.00 . A A . 37 PRO O    1 1 
        80  97845 1 1 38 PRO C    C 52.428 40.997 16.662 1.00 . A A . 38 PRO C    1 1 
        80  97846 1 1 38 PRO CA   C 51.719 41.977 15.724 1.00 . A A . 38 PRO CA   1 1 
        80  97847 1 1 38 PRO CB   C 50.881 41.241 14.684 1.00 . A A . 38 PRO CB   1 1 
        80  97848 1 1 38 PRO CD   C 52.179 42.889 13.584 1.00 . A A . 38 PRO CD   1 1 
        80  97849 1 1 38 PRO CG   C 50.795 42.248 13.539 1.00 . A A . 38 PRO CG   1 1 
        80  97850 1 1 38 PRO HA   H 51.041 42.620 16.341 1.00 . A A . 38 PRO HA   1 1 
        80  97851 1 1 38 PRO HB2  H 51.395 40.342 14.342 1.00 . A A . 38 PRO HB2  1 1 
        80  97852 1 1 38 PRO HB3  H 49.889 40.989 15.061 1.00 . A A . 38 PRO HB3  1 1 
        80  97853 1 1 38 PRO HD2  H 52.891 42.300 12.950 1.00 . A A . 38 PRO HD2  1 1 
        80  97854 1 1 38 PRO HD3  H 52.110 43.940 13.204 1.00 . A A . 38 PRO HD3  1 1 
        80  97855 1 1 38 PRO HG2  H 50.597 41.765 12.583 1.00 . A A . 38 PRO HG2  1 1 
        80  97856 1 1 38 PRO HG3  H 50.034 42.994 13.765 1.00 . A A . 38 PRO HG3  1 1 
        80  97857 1 1 38 PRO N    N 52.595 42.853 14.971 1.00 . A A . 38 PRO N    1 1 
        80  97858 1 1 38 PRO O    O 51.995 40.845 17.802 1.00 . A A . 38 PRO O    1 1 
        80  97859 1 1 39 ASP C    C 54.967 40.074 18.272 1.00 . A A . 39 ASP C    1 1 
        80  97860 1 1 39 ASP CA   C 54.268 39.449 17.063 1.00 . A A . 39 ASP CA   1 1 
        80  97861 1 1 39 ASP CB   C 55.243 38.630 16.222 1.00 . A A . 39 ASP CB   1 1 
        80  97862 1 1 39 ASP CG   C 56.552 39.338 15.863 1.00 . A A . 39 ASP CG   1 1 
        80  97863 1 1 39 ASP H    H 53.863 40.571 15.274 1.00 . A A . 39 ASP H    1 1 
        80  97864 1 1 39 ASP HA   H 53.510 38.733 17.471 1.00 . A A . 39 ASP HA   1 1 
        80  97865 1 1 39 ASP HB2  H 55.493 37.728 16.781 1.00 . A A . 39 ASP HB2  1 1 
        80  97866 1 1 39 ASP HB3  H 54.750 38.313 15.303 1.00 . A A . 39 ASP HB3  1 1 
        80  97867 1 1 39 ASP N    N 53.542 40.401 16.249 1.00 . A A . 39 ASP N    1 1 
        80  97868 1 1 39 ASP O    O 55.205 39.402 19.273 1.00 . A A . 39 ASP O    1 1 
        80  97869 1 1 39 ASP OD1  O 56.592 40.068 14.849 1.00 . A A . 39 ASP OD1  1 1 
        80  97870 1 1 39 ASP OD2  O 57.569 39.131 16.560 1.00 . A A . 39 ASP OD2  1 1 
        80  97871 1 1 40 GLN C    C 55.020 42.591 20.348 1.00 . A A . 40 GLN C    1 1 
        80  97872 1 1 40 GLN CA   C 55.963 42.098 19.250 1.00 . A A . 40 GLN CA   1 1 
        80  97873 1 1 40 GLN CB   C 56.770 43.238 18.637 1.00 . A A . 40 GLN CB   1 1 
        80  97874 1 1 40 GLN CD   C 58.722 43.850 17.100 1.00 . A A . 40 GLN CD   1 1 
        80  97875 1 1 40 GLN CG   C 57.873 42.733 17.711 1.00 . A A . 40 GLN CG   1 1 
        80  97876 1 1 40 GLN H    H 54.932 41.900 17.381 1.00 . A A . 40 GLN H    1 1 
        80  97877 1 1 40 GLN HA   H 56.697 41.402 19.731 1.00 . A A . 40 GLN HA   1 1 
        80  97878 1 1 40 GLN HB2  H 56.096 43.890 18.082 1.00 . A A . 40 GLN HB2  1 1 
        80  97879 1 1 40 GLN HB3  H 57.227 43.813 19.443 1.00 . A A . 40 GLN HB3  1 1 
        80  97880 1 1 40 GLN HE21 H 59.547 42.546 15.744 1.00 . A A . 40 GLN HE21 1 1 
        80  97881 1 1 40 GLN HE22 H 60.099 44.273 15.649 1.00 . A A . 40 GLN HE22 1 1 
        80  97882 1 1 40 GLN HG2  H 58.535 42.074 18.271 1.00 . A A . 40 GLN HG2  1 1 
        80  97883 1 1 40 GLN HG3  H 57.431 42.169 16.890 1.00 . A A . 40 GLN HG3  1 1 
        80  97884 1 1 40 GLN N    N 55.276 41.366 18.204 1.00 . A A . 40 GLN N    1 1 
        80  97885 1 1 40 GLN NE2  N 59.504 43.533 16.071 1.00 . A A . 40 GLN NE2  1 1 
        80  97886 1 1 40 GLN O    O 55.487 43.054 21.387 1.00 . A A . 40 GLN O    1 1 
        80  97887 1 1 40 GLN OE1  O 58.697 45.008 17.509 1.00 . A A . 40 GLN OE1  1 1 
        80  97888 1 1 41 GLN C    C 52.227 41.668 21.921 1.00 . A A . 41 GLN C    1 1 
        80  97889 1 1 41 GLN CA   C 52.682 42.865 21.084 1.00 . A A . 41 GLN CA   1 1 
        80  97890 1 1 41 GLN CB   C 51.486 43.447 20.337 1.00 . A A . 41 GLN CB   1 1 
        80  97891 1 1 41 GLN CD   C 50.526 45.132 18.718 1.00 . A A . 41 GLN CD   1 1 
        80  97892 1 1 41 GLN CG   C 51.778 44.662 19.461 1.00 . A A . 41 GLN CG   1 1 
        80  97893 1 1 41 GLN H    H 53.403 41.974 19.284 1.00 . A A . 41 GLN H    1 1 
        80  97894 1 1 41 GLN HA   H 53.094 43.657 21.759 1.00 . A A . 41 GLN HA   1 1 
        80  97895 1 1 41 GLN HB2  H 51.059 42.674 19.698 1.00 . A A . 41 GLN HB2  1 1 
        80  97896 1 1 41 GLN HB3  H 50.732 43.725 21.074 1.00 . A A . 41 GLN HB3  1 1 
        80  97897 1 1 41 GLN HE21 H 51.555 45.725 17.017 1.00 . A A . 41 GLN HE21 1 1 
        80  97898 1 1 41 GLN HE22 H 49.746 45.817 16.977 1.00 . A A . 41 GLN HE22 1 1 
        80  97899 1 1 41 GLN HG2  H 52.162 45.479 20.072 1.00 . A A . 41 GLN HG2  1 1 
        80  97900 1 1 41 GLN HG3  H 52.532 44.395 18.720 1.00 . A A . 41 GLN HG3  1 1 
        80  97901 1 1 41 GLN N    N 53.712 42.469 20.144 1.00 . A A . 41 GLN N    1 1 
        80  97902 1 1 41 GLN NE2  N 50.632 45.608 17.480 1.00 . A A . 41 GLN NE2  1 1 
        80  97903 1 1 41 GLN O    O 51.765 40.675 21.363 1.00 . A A . 41 GLN O    1 1 
        80  97904 1 1 41 GLN OE1  O 49.416 45.080 19.242 1.00 . A A . 41 GLN OE1  1 1 
        80  97905 1 1 42 ARG C    C 50.500 41.621 24.883 1.00 . A A . 42 ARG C    1 1 
        80  97906 1 1 42 ARG CA   C 51.629 40.874 24.170 1.00 . A A . 42 ARG CA   1 1 
        80  97907 1 1 42 ARG CB   C 52.635 40.243 25.128 1.00 . A A . 42 ARG CB   1 1 
        80  97908 1 1 42 ARG CD   C 52.977 38.586 26.995 1.00 . A A . 42 ARG CD   1 1 
        80  97909 1 1 42 ARG CG   C 51.966 39.225 26.048 1.00 . A A . 42 ARG CG   1 1 
        80  97910 1 1 42 ARG CZ   C 52.246 36.229 27.412 1.00 . A A . 42 ARG CZ   1 1 
        80  97911 1 1 42 ARG H    H 52.812 42.571 23.656 1.00 . A A . 42 ARG H    1 1 
        80  97912 1 1 42 ARG HA   H 51.184 40.040 23.570 1.00 . A A . 42 ARG HA   1 1 
        80  97913 1 1 42 ARG HB2  H 53.412 39.746 24.547 1.00 . A A . 42 ARG HB2  1 1 
        80  97914 1 1 42 ARG HB3  H 53.115 41.019 25.724 1.00 . A A . 42 ARG HB3  1 1 
        80  97915 1 1 42 ARG HD2  H 53.833 38.186 26.393 1.00 . A A . 42 ARG HD2  1 1 
        80  97916 1 1 42 ARG HD3  H 53.377 39.368 27.690 1.00 . A A . 42 ARG HD3  1 1 
        80  97917 1 1 42 ARG HE   H 52.170 37.713 28.752 1.00 . A A . 42 ARG HE   1 1 
        80  97918 1 1 42 ARG HG2  H 51.193 39.713 26.642 1.00 . A A . 42 ARG HG2  1 1 
        80  97919 1 1 42 ARG HG3  H 51.502 38.447 25.442 1.00 . A A . 42 ARG HG3  1 1 
        80  97920 1 1 42 ARG HH11 H 53.033 36.429 25.534 1.00 . A A . 42 ARG HH11 1 1 
        80  97921 1 1 42 ARG HH12 H 52.520 34.814 25.975 1.00 . A A . 42 ARG HH12 1 1 
        80  97922 1 1 42 ARG HH21 H 51.278 35.566 29.110 1.00 . A A . 42 ARG HH21 1 1 
        80  97923 1 1 42 ARG HH22 H 51.646 34.361 27.899 1.00 . A A . 42 ARG HH22 1 1 
        80  97924 1 1 42 ARG N    N 52.294 41.769 23.245 1.00 . A A . 42 ARG N    1 1 
        80  97925 1 1 42 ARG NE   N 52.378 37.510 27.784 1.00 . A A . 42 ARG NE   1 1 
        80  97926 1 1 42 ARG NH1  N 52.647 35.788 26.213 1.00 . A A . 42 ARG NH1  1 1 
        80  97927 1 1 42 ARG NH2  N 51.688 35.318 28.221 1.00 . A A . 42 ARG NH2  1 1 
        80  97928 1 1 42 ARG O    O 50.746 42.594 25.593 1.00 . A A . 42 ARG O    1 1 
        80  97929 1 1 43 LEU C    C 47.489 41.227 26.382 1.00 . A A . 43 LEU C    1 1 
        80  97930 1 1 43 LEU CA   C 48.071 41.873 25.123 1.00 . A A . 43 LEU CA   1 1 
        80  97931 1 1 43 LEU CB   C 47.067 41.947 23.975 1.00 . A A . 43 LEU CB   1 1 
        80  97932 1 1 43 LEU CD1  C 46.525 42.677 21.650 1.00 . A A . 43 LEU CD1  1 1 
        80  97933 1 1 43 LEU CD2  C 47.690 44.263 23.130 1.00 . A A . 43 LEU CD2  1 1 
        80  97934 1 1 43 LEU CG   C 47.536 42.784 22.788 1.00 . A A . 43 LEU CG   1 1 
        80  97935 1 1 43 LEU H    H 49.139 40.327 24.094 1.00 . A A . 43 LEU H    1 1 
        80  97936 1 1 43 LEU HA   H 48.346 42.919 25.413 1.00 . A A . 43 LEU HA   1 1 
        80  97937 1 1 43 LEU HB2  H 46.856 40.933 23.639 1.00 . A A . 43 LEU HB2  1 1 
        80  97938 1 1 43 LEU HB3  H 46.131 42.365 24.345 1.00 . A A . 43 LEU HB3  1 1 
        80  97939 1 1 43 LEU HD11 H 46.480 41.643 21.306 1.00 . A A . 43 LEU HD11 1 1 
        80  97940 1 1 43 LEU HD12 H 45.540 42.991 21.995 1.00 . A A . 43 LEU HD12 1 1 
        80  97941 1 1 43 LEU HD13 H 46.837 43.312 20.820 1.00 . A A . 43 LEU HD13 1 1 
        80  97942 1 1 43 LEU HD21 H 46.746 44.662 23.501 1.00 . A A . 43 LEU HD21 1 1 
        80  97943 1 1 43 LEU HD22 H 48.462 44.403 23.888 1.00 . A A . 43 LEU HD22 1 1 
        80  97944 1 1 43 LEU HD23 H 47.997 44.810 22.238 1.00 . A A . 43 LEU HD23 1 1 
        80  97945 1 1 43 LEU HG   H 48.490 42.408 22.420 1.00 . A A . 43 LEU HG   1 1 
        80  97946 1 1 43 LEU N    N 49.263 41.178 24.679 1.00 . A A . 43 LEU N    1 1 
        80  97947 1 1 43 LEU O    O 47.087 40.066 26.353 1.00 . A A . 43 LEU O    1 1 
        80  97948 1 1 44 ILE C    C 45.721 42.288 29.191 1.00 . A A . 44 ILE C    1 1 
        80  97949 1 1 44 ILE CA   C 47.005 41.563 28.783 1.00 . A A . 44 ILE CA   1 1 
        80  97950 1 1 44 ILE CB   C 48.112 41.730 29.821 1.00 . A A . 44 ILE CB   1 1 
        80  97951 1 1 44 ILE CD1  C 49.378 39.544 29.259 1.00 . A A . 44 ILE CD1  1 1 
        80  97952 1 1 44 ILE CG1  C 49.430 41.056 29.455 1.00 . A A . 44 ILE CG1  1 1 
        80  97953 1 1 44 ILE CG2  C 47.657 41.278 31.206 1.00 . A A . 44 ILE CG2  1 1 
        80  97954 1 1 44 ILE H    H 47.817 42.957 27.377 1.00 . A A . 44 ILE H    1 1 
        80  97955 1 1 44 ILE HA   H 46.760 40.472 28.728 1.00 . A A . 44 ILE HA   1 1 
        80  97956 1 1 44 ILE HB   H 48.331 42.796 29.892 1.00 . A A . 44 ILE HB   1 1 
        80  97957 1 1 44 ILE HD11 H 48.758 39.289 28.400 1.00 . A A . 44 ILE HD11 1 1 
        80  97958 1 1 44 ILE HD12 H 50.386 39.172 29.072 1.00 . A A . 44 ILE HD12 1 1 
        80  97959 1 1 44 ILE HD13 H 48.990 39.049 30.149 1.00 . A A . 44 ILE HD13 1 1 
        80  97960 1 1 44 ILE HG12 H 49.820 41.504 28.540 1.00 . A A . 44 ILE HG12 1 1 
        80  97961 1 1 44 ILE HG13 H 50.155 41.269 30.240 1.00 . A A . 44 ILE HG13 1 1 
        80  97962 1 1 44 ILE HG21 H 46.889 41.948 31.593 1.00 . A A . 44 ILE HG21 1 1 
        80  97963 1 1 44 ILE HG22 H 47.262 40.263 31.170 1.00 . A A . 44 ILE HG22 1 1 
        80  97964 1 1 44 ILE HG23 H 48.495 41.306 31.902 1.00 . A A . 44 ILE HG23 1 1 
        80  97965 1 1 44 ILE N    N 47.456 41.986 27.474 1.00 . A A . 44 ILE N    1 1 
        80  97966 1 1 44 ILE O    O 45.579 43.493 28.997 1.00 . A A . 44 ILE O    1 1 
        80  97967 1 1 45 PHE C    C 43.231 41.113 31.601 1.00 . A A . 45 PHE C    1 1 
        80  97968 1 1 45 PHE CA   C 43.611 42.058 30.460 1.00 . A A . 45 PHE CA   1 1 
        80  97969 1 1 45 PHE CB   C 42.465 42.195 29.461 1.00 . A A . 45 PHE CB   1 1 
        80  97970 1 1 45 PHE CD1  C 40.941 44.102 30.095 1.00 . A A . 45 PHE CD1  1 1 
        80  97971 1 1 45 PHE CD2  C 40.234 41.836 30.578 1.00 . A A . 45 PHE CD2  1 1 
        80  97972 1 1 45 PHE CE1  C 39.758 44.593 30.659 1.00 . A A . 45 PHE CE1  1 1 
        80  97973 1 1 45 PHE CE2  C 39.066 42.329 31.173 1.00 . A A . 45 PHE CE2  1 1 
        80  97974 1 1 45 PHE CG   C 41.179 42.722 30.049 1.00 . A A . 45 PHE CG   1 1 
        80  97975 1 1 45 PHE CZ   C 38.821 43.707 31.204 1.00 . A A . 45 PHE CZ   1 1 
        80  97976 1 1 45 PHE H    H 44.945 40.522 29.822 1.00 . A A . 45 PHE H    1 1 
        80  97977 1 1 45 PHE HA   H 43.830 43.076 30.872 1.00 . A A . 45 PHE HA   1 1 
        80  97978 1 1 45 PHE HB2  H 42.783 42.870 28.667 1.00 . A A . 45 PHE HB2  1 1 
        80  97979 1 1 45 PHE HB3  H 42.272 41.220 29.014 1.00 . A A . 45 PHE HB3  1 1 
        80  97980 1 1 45 PHE HD1  H 41.672 44.793 29.700 1.00 . A A . 45 PHE HD1  1 1 
        80  97981 1 1 45 PHE HD2  H 40.409 40.771 30.554 1.00 . A A . 45 PHE HD2  1 1 
        80  97982 1 1 45 PHE HE1  H 39.567 45.655 30.684 1.00 . A A . 45 PHE HE1  1 1 
        80  97983 1 1 45 PHE HE2  H 38.352 41.645 31.608 1.00 . A A . 45 PHE HE2  1 1 
        80  97984 1 1 45 PHE HZ   H 37.917 44.085 31.659 1.00 . A A . 45 PHE HZ   1 1 
        80  97985 1 1 45 PHE N    N 44.786 41.550 29.782 1.00 . A A . 45 PHE N    1 1 
        80  97986 1 1 45 PHE O    O 43.315 39.899 31.434 1.00 . A A . 45 PHE O    1 1 
        80  97987 1 1 46 ALA C    C 43.626 39.886 34.330 1.00 . A A . 46 ALA C    1 1 
        80  97988 1 1 46 ALA CA   C 42.531 40.887 33.957 1.00 . A A . 46 ALA CA   1 1 
        80  97989 1 1 46 ALA CB   C 41.125 40.302 33.876 1.00 . A A . 46 ALA CB   1 1 
        80  97990 1 1 46 ALA H    H 42.773 42.674 32.836 1.00 . A A . 46 ALA H    1 1 
        80  97991 1 1 46 ALA HA   H 42.522 41.630 34.794 1.00 . A A . 46 ALA HA   1 1 
        80  97992 1 1 46 ALA HB1  H 41.066 39.564 33.074 1.00 . A A . 46 ALA HB1  1 1 
        80  97993 1 1 46 ALA HB2  H 40.875 39.820 34.821 1.00 . A A . 46 ALA HB2  1 1 
        80  97994 1 1 46 ALA HB3  H 40.399 41.093 33.688 1.00 . A A . 46 ALA HB3  1 1 
        80  97995 1 1 46 ALA N    N 42.811 41.639 32.749 1.00 . A A . 46 ALA N    1 1 
        80  97996 1 1 46 ALA O    O 43.339 38.761 34.733 1.00 . A A . 46 ALA O    1 1 
        80  97997 1 1 47 GLY C    C 46.187 38.188 33.505 1.00 . A A . 47 GLY C    1 1 
        80  97998 1 1 47 GLY CA   C 46.034 39.411 34.413 1.00 . A A . 47 GLY CA   1 1 
        80  97999 1 1 47 GLY H    H 45.072 41.249 33.894 1.00 . A A . 47 GLY H    1 1 
        80  98000 1 1 47 GLY HA2  H 46.963 40.028 34.305 1.00 . A A . 47 GLY HA2  1 1 
        80  98001 1 1 47 GLY HA3  H 45.979 39.061 35.477 1.00 . A A . 47 GLY HA3  1 1 
        80  98002 1 1 47 GLY N    N 44.889 40.256 34.141 1.00 . A A . 47 GLY N    1 1 
        80  98003 1 1 47 GLY O    O 46.927 37.275 33.862 1.00 . A A . 47 GLY O    1 1 
        80  98004 1 1 48 LYS C    C 45.779 37.536 30.001 1.00 . A A . 48 LYS C    1 1 
        80  98005 1 1 48 LYS CA   C 45.504 37.033 31.420 1.00 . A A . 48 LYS CA   1 1 
        80  98006 1 1 48 LYS CB   C 44.160 36.314 31.464 1.00 . A A . 48 LYS CB   1 1 
        80  98007 1 1 48 LYS CD   C 44.682 34.460 33.139 1.00 . A A . 48 LYS CD   1 1 
        80  98008 1 1 48 LYS CE   C 44.145 33.680 34.335 1.00 . A A . 48 LYS CE   1 1 
        80  98009 1 1 48 LYS CG   C 43.788 35.646 32.784 1.00 . A A . 48 LYS CG   1 1 
        80  98010 1 1 48 LYS H    H 44.847 38.912 32.157 1.00 . A A . 48 LYS H    1 1 
        80  98011 1 1 48 LYS HA   H 46.291 36.288 31.699 1.00 . A A . 48 LYS HA   1 1 
        80  98012 1 1 48 LYS HB2  H 43.375 37.034 31.231 1.00 . A A . 48 LYS HB2  1 1 
        80  98013 1 1 48 LYS HB3  H 44.145 35.551 30.685 1.00 . A A . 48 LYS HB3  1 1 
        80  98014 1 1 48 LYS HD2  H 44.712 33.785 32.284 1.00 . A A . 48 LYS HD2  1 1 
        80  98015 1 1 48 LYS HD3  H 45.697 34.798 33.347 1.00 . A A . 48 LYS HD3  1 1 
        80  98016 1 1 48 LYS HE2  H 43.099 33.425 34.163 1.00 . A A . 48 LYS HE2  1 1 
        80  98017 1 1 48 LYS HE3  H 44.702 32.745 34.410 1.00 . A A . 48 LYS HE3  1 1 
        80  98018 1 1 48 LYS HG2  H 43.825 36.385 33.585 1.00 . A A . 48 LYS HG2  1 1 
        80  98019 1 1 48 LYS HG3  H 42.759 35.293 32.705 1.00 . A A . 48 LYS HG3  1 1 
        80  98020 1 1 48 LYS HZ1  H 45.224 34.747 35.744 1.00 . A A . 48 LYS HZ1  1 1 
        80  98021 1 1 48 LYS HZ2  H 43.642 35.184 35.663 1.00 . A A . 48 LYS HZ2  1 1 
        80  98022 1 1 48 LYS HZ3  H 44.067 33.800 36.384 1.00 . A A . 48 LYS HZ3  1 1 
        80  98023 1 1 48 LYS N    N 45.496 38.128 32.371 1.00 . A A . 48 LYS N    1 1 
        80  98024 1 1 48 LYS NZ   N 44.284 34.406 35.606 1.00 . A A . 48 LYS NZ   1 1 
        80  98025 1 1 48 LYS O    O 45.444 38.672 29.670 1.00 . A A . 48 LYS O    1 1 
        80  98026 1 1 49 GLN C    C 45.366 36.974 26.911 1.00 . A A . 49 GLN C    1 1 
        80  98027 1 1 49 GLN CA   C 46.633 37.016 27.767 1.00 . A A . 49 GLN CA   1 1 
        80  98028 1 1 49 GLN CB   C 47.724 36.097 27.225 1.00 . A A . 49 GLN CB   1 1 
        80  98029 1 1 49 GLN CD   C 49.353 35.623 25.312 1.00 . A A . 49 GLN CD   1 1 
        80  98030 1 1 49 GLN CG   C 48.245 36.526 25.856 1.00 . A A . 49 GLN CG   1 1 
        80  98031 1 1 49 GLN H    H 46.571 35.735 29.501 1.00 . A A . 49 GLN H    1 1 
        80  98032 1 1 49 GLN HA   H 47.032 38.063 27.739 1.00 . A A . 49 GLN HA   1 1 
        80  98033 1 1 49 GLN HB2  H 48.562 36.090 27.923 1.00 . A A . 49 GLN HB2  1 1 
        80  98034 1 1 49 GLN HB3  H 47.330 35.084 27.151 1.00 . A A . 49 GLN HB3  1 1 
        80  98035 1 1 49 GLN HE21 H 49.817 36.988 23.851 1.00 . A A . 49 GLN HE21 1 1 
        80  98036 1 1 49 GLN HE22 H 50.847 35.496 23.915 1.00 . A A . 49 GLN HE22 1 1 
        80  98037 1 1 49 GLN HG2  H 47.433 36.511 25.131 1.00 . A A . 49 GLN HG2  1 1 
        80  98038 1 1 49 GLN HG3  H 48.629 37.545 25.926 1.00 . A A . 49 GLN HG3  1 1 
        80  98039 1 1 49 GLN N    N 46.361 36.692 29.153 1.00 . A A . 49 GLN N    1 1 
        80  98040 1 1 49 GLN NE2  N 50.059 36.070 24.276 1.00 . A A . 49 GLN NE2  1 1 
        80  98041 1 1 49 GLN O    O 44.597 36.018 26.990 1.00 . A A . 49 GLN O    1 1 
        80  98042 1 1 49 GLN OE1  O 49.614 34.518 25.784 1.00 . A A . 49 GLN OE1  1 1 
        80  98043 1 1 50 LEU C    C 44.503 37.334 23.804 1.00 . A A . 50 LEU C    1 1 
        80  98044 1 1 50 LEU CA   C 44.084 38.036 25.097 1.00 . A A . 50 LEU CA   1 1 
        80  98045 1 1 50 LEU CB   C 43.699 39.490 24.842 1.00 . A A . 50 LEU CB   1 1 
        80  98046 1 1 50 LEU CD1  C 42.848 41.693 25.646 1.00 . A A . 50 LEU CD1  1 1 
        80  98047 1 1 50 LEU CD2  C 41.695 39.646 26.375 1.00 . A A . 50 LEU CD2  1 1 
        80  98048 1 1 50 LEU CG   C 43.059 40.228 26.013 1.00 . A A . 50 LEU CG   1 1 
        80  98049 1 1 50 LEU H    H 45.855 38.751 26.051 1.00 . A A . 50 LEU H    1 1 
        80  98050 1 1 50 LEU HA   H 43.196 37.483 25.501 1.00 . A A . 50 LEU HA   1 1 
        80  98051 1 1 50 LEU HB2  H 44.591 40.034 24.530 1.00 . A A . 50 LEU HB2  1 1 
        80  98052 1 1 50 LEU HB3  H 42.996 39.507 24.009 1.00 . A A . 50 LEU HB3  1 1 
        80  98053 1 1 50 LEU HD11 H 43.808 42.160 25.427 1.00 . A A . 50 LEU HD11 1 1 
        80  98054 1 1 50 LEU HD12 H 42.198 41.777 24.775 1.00 . A A . 50 LEU HD12 1 1 
        80  98055 1 1 50 LEU HD13 H 42.388 42.222 26.481 1.00 . A A . 50 LEU HD13 1 1 
        80  98056 1 1 50 LEU HD21 H 41.232 40.235 27.167 1.00 . A A . 50 LEU HD21 1 1 
        80  98057 1 1 50 LEU HD22 H 41.039 39.662 25.505 1.00 . A A . 50 LEU HD22 1 1 
        80  98058 1 1 50 LEU HD23 H 41.797 38.622 26.734 1.00 . A A . 50 LEU HD23 1 1 
        80  98059 1 1 50 LEU HG   H 43.712 40.181 26.885 1.00 . A A . 50 LEU HG   1 1 
        80  98060 1 1 50 LEU N    N 45.151 37.985 26.075 1.00 . A A . 50 LEU N    1 1 
        80  98061 1 1 50 LEU O    O 45.578 37.606 23.276 1.00 . A A . 50 LEU O    1 1 
        80  98062 1 1 51 GLU C    C 43.515 36.086 20.803 1.00 . A A . 51 GLU C    1 1 
        80  98063 1 1 51 GLU CA   C 44.010 35.580 22.160 1.00 . A A . 51 GLU CA   1 1 
        80  98064 1 1 51 GLU CB   C 43.516 34.161 22.424 1.00 . A A . 51 GLU CB   1 1 
        80  98065 1 1 51 GLU CD   C 43.777 32.078 23.817 1.00 . A A . 51 GLU CD   1 1 
        80  98066 1 1 51 GLU CG   C 44.271 33.507 23.578 1.00 . A A . 51 GLU CG   1 1 
        80  98067 1 1 51 GLU H    H 42.797 36.224 23.796 1.00 . A A . 51 GLU H    1 1 
        80  98068 1 1 51 GLU HA   H 45.127 35.522 22.097 1.00 . A A . 51 GLU HA   1 1 
        80  98069 1 1 51 GLU HB2  H 42.449 34.184 22.646 1.00 . A A . 51 GLU HB2  1 1 
        80  98070 1 1 51 GLU HB3  H 43.670 33.554 21.531 1.00 . A A . 51 GLU HB3  1 1 
        80  98071 1 1 51 GLU HG2  H 45.334 33.492 23.340 1.00 . A A . 51 GLU HG2  1 1 
        80  98072 1 1 51 GLU HG3  H 44.130 34.086 24.491 1.00 . A A . 51 GLU HG3  1 1 
        80  98073 1 1 51 GLU N    N 43.671 36.440 23.275 1.00 . A A . 51 GLU N    1 1 
        80  98074 1 1 51 GLU O    O 42.328 36.346 20.619 1.00 . A A . 51 GLU O    1 1 
        80  98075 1 1 51 GLU OE1  O 42.651 31.909 24.332 1.00 . A A . 51 GLU OE1  1 1 
        80  98076 1 1 51 GLU OE2  O 44.517 31.117 23.515 1.00 . A A . 51 GLU OE2  1 1 
        80  98077 1 1 52 ASP C    C 43.047 36.264 17.735 1.00 . A A . 52 ASP C    1 1 
        80  98078 1 1 52 ASP CA   C 44.306 36.684 18.497 1.00 . A A . 52 ASP CA   1 1 
        80  98079 1 1 52 ASP CB   C 45.551 36.264 17.722 1.00 . A A . 52 ASP CB   1 1 
        80  98080 1 1 52 ASP CG   C 46.841 36.965 18.153 1.00 . A A . 52 ASP CG   1 1 
        80  98081 1 1 52 ASP H    H 45.417 36.009 20.142 1.00 . A A . 52 ASP H    1 1 
        80  98082 1 1 52 ASP HA   H 44.258 37.804 18.523 1.00 . A A . 52 ASP HA   1 1 
        80  98083 1 1 52 ASP HB2  H 45.692 35.187 17.818 1.00 . A A . 52 ASP HB2  1 1 
        80  98084 1 1 52 ASP HB3  H 45.393 36.461 16.661 1.00 . A A . 52 ASP HB3  1 1 
        80  98085 1 1 52 ASP N    N 44.433 36.167 19.844 1.00 . A A . 52 ASP N    1 1 
        80  98086 1 1 52 ASP O    O 42.501 37.054 16.969 1.00 . A A . 52 ASP O    1 1 
        80  98087 1 1 52 ASP OD1  O 47.026 37.306 19.341 1.00 . A A . 52 ASP OD1  1 1 
        80  98088 1 1 52 ASP OD2  O 47.750 37.132 17.312 1.00 . A A . 52 ASP OD2  1 1 
        80  98089 1 1 53 GLY C    C 40.026 34.988 17.833 1.00 . A A . 53 GLY C    1 1 
        80  98090 1 1 53 GLY CA   C 41.376 34.504 17.301 1.00 . A A . 53 GLY CA   1 1 
        80  98091 1 1 53 GLY H    H 43.086 34.423 18.588 1.00 . A A . 53 GLY H    1 1 
        80  98092 1 1 53 GLY HA2  H 41.417 34.712 16.201 1.00 . A A . 53 GLY HA2  1 1 
        80  98093 1 1 53 GLY HA3  H 41.393 33.392 17.432 1.00 . A A . 53 GLY HA3  1 1 
        80  98094 1 1 53 GLY N    N 42.558 35.044 17.941 1.00 . A A . 53 GLY N    1 1 
        80  98095 1 1 53 GLY O    O 39.023 34.790 17.149 1.00 . A A . 53 GLY O    1 1 
        80  98096 1 1 54 ARG C    C 38.256 37.297 19.619 1.00 . A A . 54 ARG C    1 1 
        80  98097 1 1 54 ARG CA   C 38.739 35.851 19.748 1.00 . A A . 54 ARG CA   1 1 
        80  98098 1 1 54 ARG CB   C 38.887 35.425 21.206 1.00 . A A . 54 ARG CB   1 1 
        80  98099 1 1 54 ARG CD   C 39.178 33.577 22.863 1.00 . A A . 54 ARG CD   1 1 
        80  98100 1 1 54 ARG CG   C 39.335 33.978 21.399 1.00 . A A . 54 ARG CG   1 1 
        80  98101 1 1 54 ARG CZ   C 39.573 31.206 23.622 1.00 . A A . 54 ARG CZ   1 1 
        80  98102 1 1 54 ARG H    H 40.867 35.830 19.473 1.00 . A A . 54 ARG H    1 1 
        80  98103 1 1 54 ARG HA   H 37.922 35.226 19.302 1.00 . A A . 54 ARG HA   1 1 
        80  98104 1 1 54 ARG HB2  H 39.618 36.079 21.680 1.00 . A A . 54 ARG HB2  1 1 
        80  98105 1 1 54 ARG HB3  H 37.930 35.560 21.708 1.00 . A A . 54 ARG HB3  1 1 
        80  98106 1 1 54 ARG HD2  H 39.489 34.439 23.507 1.00 . A A . 54 ARG HD2  1 1 
        80  98107 1 1 54 ARG HD3  H 38.094 33.386 23.069 1.00 . A A . 54 ARG HD3  1 1 
        80  98108 1 1 54 ARG HE   H 40.975 32.583 23.406 1.00 . A A . 54 ARG HE   1 1 
        80  98109 1 1 54 ARG HG2  H 38.728 33.314 20.784 1.00 . A A . 54 ARG HG2  1 1 
        80  98110 1 1 54 ARG HG3  H 40.382 33.885 21.109 1.00 . A A . 54 ARG HG3  1 1 
        80  98111 1 1 54 ARG HH11 H 37.583 31.337 23.140 1.00 . A A . 54 ARG HH11 1 1 
        80  98112 1 1 54 ARG HH12 H 38.114 29.837 23.893 1.00 . A A . 54 ARG HH12 1 1 
        80  98113 1 1 54 ARG HH21 H 41.407 30.662 24.262 1.00 . A A . 54 ARG HH21 1 1 
        80  98114 1 1 54 ARG HH22 H 40.127 29.444 24.463 1.00 . A A . 54 ARG HH22 1 1 
        80  98115 1 1 54 ARG N    N 39.963 35.580 19.023 1.00 . A A . 54 ARG N    1 1 
        80  98116 1 1 54 ARG NE   N 39.992 32.420 23.238 1.00 . A A . 54 ARG NE   1 1 
        80  98117 1 1 54 ARG NH1  N 38.309 30.768 23.551 1.00 . A A . 54 ARG NH1  1 1 
        80  98118 1 1 54 ARG NH2  N 40.457 30.342 24.138 1.00 . A A . 54 ARG NH2  1 1 
        80  98119 1 1 54 ARG O    O 39.030 38.178 19.252 1.00 . A A . 54 ARG O    1 1 
        80  98120 1 1 55 THR C    C 36.320 39.598 21.182 1.00 . A A . 55 THR C    1 1 
        80  98121 1 1 55 THR CA   C 36.357 38.856 19.845 1.00 . A A . 55 THR CA   1 1 
        80  98122 1 1 55 THR CB   C 34.959 38.830 19.231 1.00 . A A . 55 THR CB   1 1 
        80  98123 1 1 55 THR CG2  C 34.877 38.076 17.907 1.00 . A A . 55 THR CG2  1 1 
        80  98124 1 1 55 THR H    H 36.381 36.752 20.193 1.00 . A A . 55 THR H    1 1 
        80  98125 1 1 55 THR HA   H 36.974 39.497 19.164 1.00 . A A . 55 THR HA   1 1 
        80  98126 1 1 55 THR HB   H 34.641 39.888 19.047 1.00 . A A . 55 THR HB   1 1 
        80  98127 1 1 55 THR HG1  H 33.191 38.168 19.625 1.00 . A A . 55 THR HG1  1 1 
        80  98128 1 1 55 THR HG21 H 35.525 38.559 17.175 1.00 . A A . 55 THR HG21 1 1 
        80  98129 1 1 55 THR HG22 H 35.176 37.037 18.038 1.00 . A A . 55 THR HG22 1 1 
        80  98130 1 1 55 THR HG23 H 33.852 38.102 17.538 1.00 . A A . 55 THR HG23 1 1 
        80  98131 1 1 55 THR N    N 36.983 37.552 19.911 1.00 . A A . 55 THR N    1 1 
        80  98132 1 1 55 THR O    O 36.380 38.997 22.253 1.00 . A A . 55 THR O    1 1 
        80  98133 1 1 55 THR OG1  O 34.015 38.255 20.107 1.00 . A A . 55 THR OG1  1 1 
        80  98134 1 1 56 LEU C    C 34.812 41.455 23.123 1.00 . A A . 56 LEU C    1 1 
        80  98135 1 1 56 LEU CA   C 36.068 41.763 22.305 1.00 . A A . 56 LEU CA   1 1 
        80  98136 1 1 56 LEU CB   C 36.083 43.228 21.881 1.00 . A A . 56 LEU CB   1 1 
        80  98137 1 1 56 LEU CD1  C 37.242 45.220 20.971 1.00 . A A . 56 LEU CD1  1 1 
        80  98138 1 1 56 LEU CD2  C 38.569 43.610 22.272 1.00 . A A . 56 LEU CD2  1 1 
        80  98139 1 1 56 LEU CG   C 37.399 43.739 21.302 1.00 . A A . 56 LEU CG   1 1 
        80  98140 1 1 56 LEU H    H 36.217 41.375 20.197 1.00 . A A . 56 LEU H    1 1 
        80  98141 1 1 56 LEU HA   H 36.935 41.563 22.986 1.00 . A A . 56 LEU HA   1 1 
        80  98142 1 1 56 LEU HB2  H 35.298 43.383 21.140 1.00 . A A . 56 LEU HB2  1 1 
        80  98143 1 1 56 LEU HB3  H 35.834 43.838 22.749 1.00 . A A . 56 LEU HB3  1 1 
        80  98144 1 1 56 LEU HD11 H 36.408 45.356 20.281 1.00 . A A . 56 LEU HD11 1 1 
        80  98145 1 1 56 LEU HD12 H 37.050 45.783 21.883 1.00 . A A . 56 LEU HD12 1 1 
        80  98146 1 1 56 LEU HD13 H 38.147 45.591 20.490 1.00 . A A . 56 LEU HD13 1 1 
        80  98147 1 1 56 LEU HD21 H 38.800 42.559 22.440 1.00 . A A . 56 LEU HD21 1 1 
        80  98148 1 1 56 LEU HD22 H 39.453 44.081 21.840 1.00 . A A . 56 LEU HD22 1 1 
        80  98149 1 1 56 LEU HD23 H 38.334 44.097 23.218 1.00 . A A . 56 LEU HD23 1 1 
        80  98150 1 1 56 LEU HG   H 37.637 43.199 20.385 1.00 . A A . 56 LEU HG   1 1 
        80  98151 1 1 56 LEU N    N 36.197 40.921 21.132 1.00 . A A . 56 LEU N    1 1 
        80  98152 1 1 56 LEU O    O 34.896 41.333 24.343 1.00 . A A . 56 LEU O    1 1 
        80  98153 1 1 57 SER C    C 32.528 39.520 23.780 1.00 . A A . 57 SER C    1 1 
        80  98154 1 1 57 SER CA   C 32.424 40.885 23.095 1.00 . A A . 57 SER CA   1 1 
        80  98155 1 1 57 SER CB   C 31.266 40.876 22.102 1.00 . A A . 57 SER CB   1 1 
        80  98156 1 1 57 SER H    H 33.647 41.503 21.451 1.00 . A A . 57 SER H    1 1 
        80  98157 1 1 57 SER HA   H 32.179 41.624 23.900 1.00 . A A . 57 SER HA   1 1 
        80  98158 1 1 57 SER HB2  H 30.409 40.295 22.527 1.00 . A A . 57 SER HB2  1 1 
        80  98159 1 1 57 SER HB3  H 30.921 41.930 21.942 1.00 . A A . 57 SER HB3  1 1 
        80  98160 1 1 57 SER HG   H 32.097 41.043 20.385 1.00 . A A . 57 SER HG   1 1 
        80  98161 1 1 57 SER N    N 33.665 41.293 22.470 1.00 . A A . 57 SER N    1 1 
        80  98162 1 1 57 SER O    O 32.054 39.370 24.904 1.00 . A A . 57 SER O    1 1 
        80  98163 1 1 57 SER OG   O 31.638 40.341 20.851 1.00 . A A . 57 SER OG   1 1 
        80  98164 1 1 58 ASP C    C 34.327 37.270 24.990 1.00 . A A . 58 ASP C    1 1 
        80  98165 1 1 58 ASP CA   C 33.435 37.241 23.748 1.00 . A A . 58 ASP CA   1 1 
        80  98166 1 1 58 ASP CB   C 34.003 36.362 22.638 1.00 . A A . 58 ASP CB   1 1 
        80  98167 1 1 58 ASP CG   C 34.294 34.924 23.071 1.00 . A A . 58 ASP CG   1 1 
        80  98168 1 1 58 ASP H    H 33.558 38.716 22.208 1.00 . A A . 58 ASP H    1 1 
        80  98169 1 1 58 ASP HA   H 32.449 36.807 24.058 1.00 . A A . 58 ASP HA   1 1 
        80  98170 1 1 58 ASP HB2  H 33.283 36.323 21.821 1.00 . A A . 58 ASP HB2  1 1 
        80  98171 1 1 58 ASP HB3  H 34.927 36.806 22.268 1.00 . A A . 58 ASP HB3  1 1 
        80  98172 1 1 58 ASP N    N 33.202 38.550 23.171 1.00 . A A . 58 ASP N    1 1 
        80  98173 1 1 58 ASP O    O 34.190 36.409 25.857 1.00 . A A . 58 ASP O    1 1 
        80  98174 1 1 58 ASP OD1  O 33.360 34.204 23.485 1.00 . A A . 58 ASP OD1  1 1 
        80  98175 1 1 58 ASP OD2  O 35.446 34.475 22.891 1.00 . A A . 58 ASP OD2  1 1 
        80  98176 1 1 59 TYR C    C 35.163 39.564 27.308 1.00 . A A . 59 TYR C    1 1 
        80  98177 1 1 59 TYR CA   C 35.893 38.612 26.359 1.00 . A A . 59 TYR CA   1 1 
        80  98178 1 1 59 TYR CB   C 37.281 39.135 25.998 1.00 . A A . 59 TYR CB   1 1 
        80  98179 1 1 59 TYR CD1  C 38.696 37.168 26.661 1.00 . A A . 59 TYR CD1  1 1 
        80  98180 1 1 59 TYR CD2  C 38.984 38.100 24.442 1.00 . A A . 59 TYR CD2  1 1 
        80  98181 1 1 59 TYR CE1  C 39.729 36.254 26.418 1.00 . A A . 59 TYR CE1  1 1 
        80  98182 1 1 59 TYR CE2  C 40.052 37.226 24.207 1.00 . A A . 59 TYR CE2  1 1 
        80  98183 1 1 59 TYR CG   C 38.320 38.088 25.675 1.00 . A A . 59 TYR CG   1 1 
        80  98184 1 1 59 TYR CZ   C 40.420 36.286 25.190 1.00 . A A . 59 TYR CZ   1 1 
        80  98185 1 1 59 TYR H    H 35.277 38.942 24.347 1.00 . A A . 59 TYR H    1 1 
        80  98186 1 1 59 TYR HA   H 36.005 37.671 26.957 1.00 . A A . 59 TYR HA   1 1 
        80  98187 1 1 59 TYR HB2  H 37.197 39.843 25.174 1.00 . A A . 59 TYR HB2  1 1 
        80  98188 1 1 59 TYR HB3  H 37.689 39.700 26.837 1.00 . A A . 59 TYR HB3  1 1 
        80  98189 1 1 59 TYR HD1  H 38.203 37.170 27.622 1.00 . A A . 59 TYR HD1  1 1 
        80  98190 1 1 59 TYR HD2  H 38.696 38.817 23.687 1.00 . A A . 59 TYR HD2  1 1 
        80  98191 1 1 59 TYR HE1  H 40.011 35.543 27.180 1.00 . A A . 59 TYR HE1  1 1 
        80  98192 1 1 59 TYR HE2  H 40.591 37.263 23.273 1.00 . A A . 59 TYR HE2  1 1 
        80  98193 1 1 59 TYR HH   H 41.449 34.702 25.600 1.00 . A A . 59 TYR HH   1 1 
        80  98194 1 1 59 TYR N    N 35.172 38.286 25.146 1.00 . A A . 59 TYR N    1 1 
        80  98195 1 1 59 TYR O    O 35.733 39.961 28.321 1.00 . A A . 59 TYR O    1 1 
        80  98196 1 1 59 TYR OH   O 41.428 35.401 24.943 1.00 . A A . 59 TYR OH   1 1 
        80  98197 1 1 60 ASN C    C 33.866 42.279 27.960 1.00 . A A . 60 ASN C    1 1 
        80  98198 1 1 60 ASN CA   C 33.170 40.926 27.805 1.00 . A A . 60 ASN CA   1 1 
        80  98199 1 1 60 ASN CB   C 32.665 40.311 29.108 1.00 . A A . 60 ASN CB   1 1 
        80  98200 1 1 60 ASN CG   C 31.548 41.109 29.786 1.00 . A A . 60 ASN CG   1 1 
        80  98201 1 1 60 ASN H    H 33.450 39.634 26.166 1.00 . A A . 60 ASN H    1 1 
        80  98202 1 1 60 ASN HA   H 32.252 41.157 27.205 1.00 . A A . 60 ASN HA   1 1 
        80  98203 1 1 60 ASN HB2  H 32.262 39.318 28.915 1.00 . A A . 60 ASN HB2  1 1 
        80  98204 1 1 60 ASN HB3  H 33.495 40.202 29.807 1.00 . A A . 60 ASN HB3  1 1 
        80  98205 1 1 60 ASN HD21 H 31.710 39.993 31.511 1.00 . A A . 60 ASN HD21 1 1 
        80  98206 1 1 60 ASN HD22 H 30.401 41.248 31.468 1.00 . A A . 60 ASN HD22 1 1 
        80  98207 1 1 60 ASN N    N 33.921 39.954 27.037 1.00 . A A . 60 ASN N    1 1 
        80  98208 1 1 60 ASN ND2  N 31.206 40.761 31.024 1.00 . A A . 60 ASN ND2  1 1 
        80  98209 1 1 60 ASN O    O 33.766 42.927 28.999 1.00 . A A . 60 ASN O    1 1 
        80  98210 1 1 60 ASN OD1  O 30.949 42.029 29.236 1.00 . A A . 60 ASN OD1  1 1 
        80  98211 1 1 61 ILE C    C 34.139 45.038 26.427 1.00 . A A . 61 ILE C    1 1 
        80  98212 1 1 61 ILE CA   C 35.200 44.034 26.879 1.00 . A A . 61 ILE CA   1 1 
        80  98213 1 1 61 ILE CB   C 36.472 44.003 26.036 1.00 . A A . 61 ILE CB   1 1 
        80  98214 1 1 61 ILE CD1  C 38.697 42.743 25.811 1.00 . A A . 61 ILE CD1  1 1 
        80  98215 1 1 61 ILE CG1  C 37.528 43.132 26.710 1.00 . A A . 61 ILE CG1  1 1 
        80  98216 1 1 61 ILE CG2  C 37.024 45.408 25.811 1.00 . A A . 61 ILE CG2  1 1 
        80  98217 1 1 61 ILE H    H 34.623 42.139 26.075 1.00 . A A . 61 ILE H    1 1 
        80  98218 1 1 61 ILE HA   H 35.510 44.327 27.914 1.00 . A A . 61 ILE HA   1 1 
        80  98219 1 1 61 ILE HB   H 36.223 43.568 25.068 1.00 . A A . 61 ILE HB   1 1 
        80  98220 1 1 61 ILE HD11 H 38.329 42.236 24.919 1.00 . A A . 61 ILE HD11 1 1 
        80  98221 1 1 61 ILE HD12 H 39.276 43.621 25.524 1.00 . A A . 61 ILE HD12 1 1 
        80  98222 1 1 61 ILE HD13 H 39.352 42.059 26.352 1.00 . A A . 61 ILE HD13 1 1 
        80  98223 1 1 61 ILE HG12 H 37.913 43.638 27.595 1.00 . A A . 61 ILE HG12 1 1 
        80  98224 1 1 61 ILE HG13 H 37.079 42.198 27.048 1.00 . A A . 61 ILE HG13 1 1 
        80  98225 1 1 61 ILE HG21 H 36.308 46.016 25.259 1.00 . A A . 61 ILE HG21 1 1 
        80  98226 1 1 61 ILE HG22 H 37.246 45.875 26.769 1.00 . A A . 61 ILE HG22 1 1 
        80  98227 1 1 61 ILE HG23 H 37.939 45.372 25.218 1.00 . A A . 61 ILE HG23 1 1 
        80  98228 1 1 61 ILE N    N 34.595 42.718 26.938 1.00 . A A . 61 ILE N    1 1 
        80  98229 1 1 61 ILE O    O 33.308 44.747 25.569 1.00 . A A . 61 ILE O    1 1 
        80  98230 1 1 62 GLN C    C 33.628 48.603 26.742 1.00 . A A . 62 GLN C    1 1 
        80  98231 1 1 62 GLN CA   C 33.078 47.200 27.007 1.00 . A A . 62 GLN CA   1 1 
        80  98232 1 1 62 GLN CB   C 32.324 47.154 28.334 1.00 . A A . 62 GLN CB   1 1 
        80  98233 1 1 62 GLN CD   C 30.926 45.773 29.950 1.00 . A A . 62 GLN CD   1 1 
        80  98234 1 1 62 GLN CG   C 31.566 45.849 28.563 1.00 . A A . 62 GLN CG   1 1 
        80  98235 1 1 62 GLN H    H 34.918 46.412 27.708 1.00 . A A . 62 GLN H    1 1 
        80  98236 1 1 62 GLN HA   H 32.364 46.962 26.177 1.00 . A A . 62 GLN HA   1 1 
        80  98237 1 1 62 GLN HB2  H 33.035 47.295 29.146 1.00 . A A . 62 GLN HB2  1 1 
        80  98238 1 1 62 GLN HB3  H 31.607 47.974 28.373 1.00 . A A . 62 GLN HB3  1 1 
        80  98239 1 1 62 GLN HE21 H 31.257 43.750 30.067 1.00 . A A . 62 GLN HE21 1 1 
        80  98240 1 1 62 GLN HE22 H 30.627 44.531 31.557 1.00 . A A . 62 GLN HE22 1 1 
        80  98241 1 1 62 GLN HG2  H 30.787 45.735 27.810 1.00 . A A . 62 GLN HG2  1 1 
        80  98242 1 1 62 GLN HG3  H 32.253 45.009 28.464 1.00 . A A . 62 GLN HG3  1 1 
        80  98243 1 1 62 GLN N    N 34.137 46.212 27.050 1.00 . A A . 62 GLN N    1 1 
        80  98244 1 1 62 GLN NE2  N 30.860 44.585 30.545 1.00 . A A . 62 GLN NE2  1 1 
        80  98245 1 1 62 GLN O    O 34.839 48.805 26.774 1.00 . A A . 62 GLN O    1 1 
        80  98246 1 1 62 GLN OE1  O 30.452 46.760 30.509 1.00 . A A . 62 GLN OE1  1 1 
        80  98247 1 1 63 LYS C    C 34.034 51.494 27.463 1.00 . A A . 63 LYS C    1 1 
        80  98248 1 1 63 LYS CA   C 33.145 50.972 26.333 1.00 . A A . 63 LYS CA   1 1 
        80  98249 1 1 63 LYS CB   C 31.906 51.835 26.117 1.00 . A A . 63 LYS CB   1 1 
        80  98250 1 1 63 LYS CD   C 29.750 52.817 27.098 1.00 . A A . 63 LYS CD   1 1 
        80  98251 1 1 63 LYS CE   C 29.839 54.339 27.042 1.00 . A A . 63 LYS CE   1 1 
        80  98252 1 1 63 LYS CG   C 31.057 52.075 27.363 1.00 . A A . 63 LYS CG   1 1 
        80  98253 1 1 63 LYS H    H 31.744 49.371 26.555 1.00 . A A . 63 LYS H    1 1 
        80  98254 1 1 63 LYS HA   H 33.735 51.019 25.382 1.00 . A A . 63 LYS HA   1 1 
        80  98255 1 1 63 LYS HB2  H 32.236 52.794 25.720 1.00 . A A . 63 LYS HB2  1 1 
        80  98256 1 1 63 LYS HB3  H 31.288 51.363 25.354 1.00 . A A . 63 LYS HB3  1 1 
        80  98257 1 1 63 LYS HD2  H 29.294 52.447 26.180 1.00 . A A . 63 LYS HD2  1 1 
        80  98258 1 1 63 LYS HD3  H 29.071 52.571 27.915 1.00 . A A . 63 LYS HD3  1 1 
        80  98259 1 1 63 LYS HE2  H 28.819 54.727 27.051 1.00 . A A . 63 LYS HE2  1 1 
        80  98260 1 1 63 LYS HE3  H 30.339 54.703 27.939 1.00 . A A . 63 LYS HE3  1 1 
        80  98261 1 1 63 LYS HG2  H 30.810 51.106 27.798 1.00 . A A . 63 LYS HG2  1 1 
        80  98262 1 1 63 LYS HG3  H 31.628 52.644 28.099 1.00 . A A . 63 LYS HG3  1 1 
        80  98263 1 1 63 LYS HZ1  H 30.284 55.806 25.668 1.00 . A A . 63 LYS HZ1  1 1 
        80  98264 1 1 63 LYS HZ2  H 31.529 54.795 25.973 1.00 . A A . 63 LYS HZ2  1 1 
        80  98265 1 1 63 LYS HZ3  H 30.271 54.321 25.018 1.00 . A A . 63 LYS HZ3  1 1 
        80  98266 1 1 63 LYS N    N 32.760 49.588 26.530 1.00 . A A . 63 LYS N    1 1 
        80  98267 1 1 63 LYS NZ   N 30.529 54.842 25.844 1.00 . A A . 63 LYS NZ   1 1 
        80  98268 1 1 63 LYS O    O 33.773 51.230 28.634 1.00 . A A . 63 LYS O    1 1 
        80  98269 1 1 64 GLU C    C 36.726 51.778 28.991 1.00 . A A . 64 GLU C    1 1 
        80  98270 1 1 64 GLU CA   C 36.064 52.782 28.045 1.00 . A A . 64 GLU CA   1 1 
        80  98271 1 1 64 GLU CB   C 35.493 54.015 28.738 1.00 . A A . 64 GLU CB   1 1 
        80  98272 1 1 64 GLU CD   C 33.661 55.240 27.450 1.00 . A A . 64 GLU CD   1 1 
        80  98273 1 1 64 GLU CG   C 35.153 55.154 27.780 1.00 . A A . 64 GLU CG   1 1 
        80  98274 1 1 64 GLU H    H 35.303 52.325 26.112 1.00 . A A . 64 GLU H    1 1 
        80  98275 1 1 64 GLU HA   H 36.924 53.140 27.423 1.00 . A A . 64 GLU HA   1 1 
        80  98276 1 1 64 GLU HB2  H 34.617 53.733 29.321 1.00 . A A . 64 GLU HB2  1 1 
        80  98277 1 1 64 GLU HB3  H 36.234 54.402 29.440 1.00 . A A . 64 GLU HB3  1 1 
        80  98278 1 1 64 GLU HG2  H 35.456 56.094 28.241 1.00 . A A . 64 GLU HG2  1 1 
        80  98279 1 1 64 GLU HG3  H 35.735 55.053 26.864 1.00 . A A . 64 GLU HG3  1 1 
        80  98280 1 1 64 GLU N    N 35.097 52.218 27.125 1.00 . A A . 64 GLU N    1 1 
        80  98281 1 1 64 GLU O    O 37.063 52.114 30.125 1.00 . A A . 64 GLU O    1 1 
        80  98282 1 1 64 GLU OE1  O 33.265 55.028 26.285 1.00 . A A . 64 GLU OE1  1 1 
        80  98283 1 1 64 GLU OE2  O 32.863 55.579 28.352 1.00 . A A . 64 GLU OE2  1 1 
        80  98284 1 1 65 SER C    C 39.234 49.869 29.162 1.00 . A A . 65 SER C    1 1 
        80  98285 1 1 65 SER CA   C 37.738 49.557 29.233 1.00 . A A . 65 SER CA   1 1 
        80  98286 1 1 65 SER CB   C 37.517 48.153 28.679 1.00 . A A . 65 SER CB   1 1 
        80  98287 1 1 65 SER H    H 36.508 50.309 27.623 1.00 . A A . 65 SER H    1 1 
        80  98288 1 1 65 SER HA   H 37.456 49.539 30.316 1.00 . A A . 65 SER HA   1 1 
        80  98289 1 1 65 SER HB2  H 37.819 48.121 27.600 1.00 . A A . 65 SER HB2  1 1 
        80  98290 1 1 65 SER HB3  H 38.159 47.432 29.247 1.00 . A A . 65 SER HB3  1 1 
        80  98291 1 1 65 SER HG   H 35.676 48.279 28.171 1.00 . A A . 65 SER HG   1 1 
        80  98292 1 1 65 SER N    N 36.929 50.542 28.544 1.00 . A A . 65 SER N    1 1 
        80  98293 1 1 65 SER O    O 39.718 50.363 28.145 1.00 . A A . 65 SER O    1 1 
        80  98294 1 1 65 SER OG   O 36.171 47.751 28.801 1.00 . A A . 65 SER OG   1 1 
        80  98295 1 1 66 THR C    C 42.059 48.226 30.005 1.00 . A A . 66 THR C    1 1 
        80  98296 1 1 66 THR CA   C 41.415 49.585 30.286 1.00 . A A . 66 THR CA   1 1 
        80  98297 1 1 66 THR CB   C 41.877 50.118 31.640 1.00 . A A . 66 THR CB   1 1 
        80  98298 1 1 66 THR CG2  C 43.394 50.137 31.808 1.00 . A A . 66 THR CG2  1 1 
        80  98299 1 1 66 THR H    H 39.484 49.091 31.028 1.00 . A A . 66 THR H    1 1 
        80  98300 1 1 66 THR HA   H 41.788 50.314 29.521 1.00 . A A . 66 THR HA   1 1 
        80  98301 1 1 66 THR HB   H 41.426 49.501 32.458 1.00 . A A . 66 THR HB   1 1 
        80  98302 1 1 66 THR HG1  H 40.581 51.446 32.142 1.00 . A A . 66 THR HG1  1 1 
        80  98303 1 1 66 THR HG21 H 43.644 50.624 32.751 1.00 . A A . 66 THR HG21 1 1 
        80  98304 1 1 66 THR HG22 H 43.784 49.119 31.849 1.00 . A A . 66 THR HG22 1 1 
        80  98305 1 1 66 THR HG23 H 43.861 50.668 30.980 1.00 . A A . 66 THR HG23 1 1 
        80  98306 1 1 66 THR N    N 39.970 49.512 30.211 1.00 . A A . 66 THR N    1 1 
        80  98307 1 1 66 THR O    O 41.746 47.239 30.667 1.00 . A A . 66 THR O    1 1 
        80  98308 1 1 66 THR OG1  O 41.470 51.461 31.779 1.00 . A A . 66 THR OG1  1 1 
        80  98309 1 1 67 LEU C    C 45.282 47.419 28.845 1.00 . A A . 67 LEU C    1 1 
        80  98310 1 1 67 LEU CA   C 43.805 47.091 28.616 1.00 . A A . 67 LEU CA   1 1 
        80  98311 1 1 67 LEU CB   C 43.532 46.817 27.140 1.00 . A A . 67 LEU CB   1 1 
        80  98312 1 1 67 LEU CD1  C 40.997 46.497 27.128 1.00 . A A . 67 LEU CD1  1 1 
        80  98313 1 1 67 LEU CD2  C 42.390 45.547 25.333 1.00 . A A . 67 LEU CD2  1 1 
        80  98314 1 1 67 LEU CG   C 42.363 45.891 26.820 1.00 . A A . 67 LEU CG   1 1 
        80  98315 1 1 67 LEU H    H 43.177 49.113 28.584 1.00 . A A . 67 LEU H    1 1 
        80  98316 1 1 67 LEU HA   H 43.566 46.182 29.224 1.00 . A A . 67 LEU HA   1 1 
        80  98317 1 1 67 LEU HB2  H 43.383 47.766 26.624 1.00 . A A . 67 LEU HB2  1 1 
        80  98318 1 1 67 LEU HB3  H 44.431 46.374 26.710 1.00 . A A . 67 LEU HB3  1 1 
        80  98319 1 1 67 LEU HD11 H 40.871 46.596 28.207 1.00 . A A . 67 LEU HD11 1 1 
        80  98320 1 1 67 LEU HD12 H 40.900 47.476 26.659 1.00 . A A . 67 LEU HD12 1 1 
        80  98321 1 1 67 LEU HD13 H 40.208 45.838 26.765 1.00 . A A . 67 LEU HD13 1 1 
        80  98322 1 1 67 LEU HD21 H 42.329 46.454 24.732 1.00 . A A . 67 LEU HD21 1 1 
        80  98323 1 1 67 LEU HD22 H 43.321 45.034 25.094 1.00 . A A . 67 LEU HD22 1 1 
        80  98324 1 1 67 LEU HD23 H 41.558 44.887 25.087 1.00 . A A . 67 LEU HD23 1 1 
        80  98325 1 1 67 LEU HG   H 42.476 44.964 27.383 1.00 . A A . 67 LEU HG   1 1 
        80  98326 1 1 67 LEU N    N 42.979 48.201 29.044 1.00 . A A . 67 LEU N    1 1 
        80  98327 1 1 67 LEU O    O 45.647 48.589 28.945 1.00 . A A . 67 LEU O    1 1 
        80  98328 1 1 68 HIS C    C 48.374 45.952 27.877 1.00 . A A . 68 HIS C    1 1 
        80  98329 1 1 68 HIS CA   C 47.589 46.582 29.029 1.00 . A A . 68 HIS CA   1 1 
        80  98330 1 1 68 HIS CB   C 48.036 46.011 30.372 1.00 . A A . 68 HIS CB   1 1 
        80  98331 1 1 68 HIS CD2  C 46.272 46.528 32.158 1.00 . A A . 68 HIS CD2  1 1 
        80  98332 1 1 68 HIS CE1  C 47.348 48.101 33.269 1.00 . A A . 68 HIS CE1  1 1 
        80  98333 1 1 68 HIS CG   C 47.493 46.737 31.572 1.00 . A A . 68 HIS CG   1 1 
        80  98334 1 1 68 HIS H    H 45.804 45.444 28.800 1.00 . A A . 68 HIS H    1 1 
        80  98335 1 1 68 HIS HA   H 47.837 47.674 29.028 1.00 . A A . 68 HIS HA   1 1 
        80  98336 1 1 68 HIS HB2  H 47.734 44.966 30.436 1.00 . A A . 68 HIS HB2  1 1 
        80  98337 1 1 68 HIS HB3  H 49.124 46.054 30.420 1.00 . A A . 68 HIS HB3  1 1 
        80  98338 1 1 68 HIS HD2  H 45.526 45.808 31.852 1.00 . A A . 68 HIS HD2  1 1 
        80  98339 1 1 68 HIS HE1  H 47.571 48.864 34.001 1.00 . A A . 68 HIS HE1  1 1 
        80  98340 1 1 68 HIS HE2  H 45.438 47.512 33.875 1.00 . A A . 68 HIS HE2  1 1 
        80  98341 1 1 68 HIS N    N 46.158 46.419 28.876 1.00 . A A . 68 HIS N    1 1 
        80  98342 1 1 68 HIS ND1  N 48.173 47.719 32.291 1.00 . A A . 68 HIS ND1  1 1 
        80  98343 1 1 68 HIS NE2  N 46.200 47.406 33.221 1.00 . A A . 68 HIS NE2  1 1 
        80  98344 1 1 68 HIS O    O 48.013 44.881 27.391 1.00 . A A . 68 HIS O    1 1 
        80  98345 1 1 69 LEU C    C 51.767 45.924 26.949 1.00 . A A . 69 LEU C    1 1 
        80  98346 1 1 69 LEU CA   C 50.350 46.121 26.407 1.00 . A A . 69 LEU CA   1 1 
        80  98347 1 1 69 LEU CB   C 50.297 47.106 25.243 1.00 . A A . 69 LEU CB   1 1 
        80  98348 1 1 69 LEU CD1  C 51.254 45.630 23.402 1.00 . A A . 69 LEU CD1  1 1 
        80  98349 1 1 69 LEU CD2  C 51.227 48.080 23.146 1.00 . A A . 69 LEU CD2  1 1 
        80  98350 1 1 69 LEU CG   C 51.363 46.949 24.162 1.00 . A A . 69 LEU CG   1 1 
        80  98351 1 1 69 LEU H    H 49.683 47.515 27.867 1.00 . A A . 69 LEU H    1 1 
        80  98352 1 1 69 LEU HA   H 49.996 45.130 26.023 1.00 . A A . 69 LEU HA   1 1 
        80  98353 1 1 69 LEU HB2  H 49.314 47.021 24.779 1.00 . A A . 69 LEU HB2  1 1 
        80  98354 1 1 69 LEU HB3  H 50.392 48.112 25.653 1.00 . A A . 69 LEU HB3  1 1 
        80  98355 1 1 69 LEU HD11 H 51.353 44.785 24.083 1.00 . A A . 69 LEU HD11 1 1 
        80  98356 1 1 69 LEU HD12 H 50.295 45.569 22.887 1.00 . A A . 69 LEU HD12 1 1 
        80  98357 1 1 69 LEU HD13 H 52.057 45.572 22.668 1.00 . A A . 69 LEU HD13 1 1 
        80  98358 1 1 69 LEU HD21 H 50.242 48.058 22.681 1.00 . A A . 69 LEU HD21 1 1 
        80  98359 1 1 69 LEU HD22 H 51.372 49.039 23.644 1.00 . A A . 69 LEU HD22 1 1 
        80  98360 1 1 69 LEU HD23 H 51.991 47.977 22.375 1.00 . A A . 69 LEU HD23 1 1 
        80  98361 1 1 69 LEU HG   H 52.354 47.018 24.608 1.00 . A A . 69 LEU HG   1 1 
        80  98362 1 1 69 LEU N    N 49.460 46.589 27.450 1.00 . A A . 69 LEU N    1 1 
        80  98363 1 1 69 LEU O    O 52.387 46.862 27.444 1.00 . A A . 69 LEU O    1 1 
        80  98364 1 1 70 VAL C    C 54.396 44.134 25.742 1.00 . A A . 70 VAL C    1 1 
        80  98365 1 1 70 VAL CA   C 53.671 44.336 27.074 1.00 . A A . 70 VAL CA   1 1 
        80  98366 1 1 70 VAL CB   C 53.700 43.081 27.941 1.00 . A A . 70 VAL CB   1 1 
        80  98367 1 1 70 VAL CG1  C 55.114 42.555 28.172 1.00 . A A . 70 VAL CG1  1 1 
        80  98368 1 1 70 VAL CG2  C 53.055 43.323 29.302 1.00 . A A . 70 VAL CG2  1 1 
        80  98369 1 1 70 VAL H    H 51.702 43.977 26.369 1.00 . A A . 70 VAL H    1 1 
        80  98370 1 1 70 VAL HA   H 54.182 45.151 27.649 1.00 . A A . 70 VAL HA   1 1 
        80  98371 1 1 70 VAL HB   H 53.126 42.297 27.449 1.00 . A A . 70 VAL HB   1 1 
        80  98372 1 1 70 VAL HG11 H 55.732 43.331 28.624 1.00 . A A . 70 VAL HG11 1 1 
        80  98373 1 1 70 VAL HG12 H 55.089 41.694 28.841 1.00 . A A . 70 VAL HG12 1 1 
        80  98374 1 1 70 VAL HG13 H 55.561 42.231 27.233 1.00 . A A . 70 VAL HG13 1 1 
        80  98375 1 1 70 VAL HG21 H 53.580 44.117 29.835 1.00 . A A . 70 VAL HG21 1 1 
        80  98376 1 1 70 VAL HG22 H 52.008 43.603 29.186 1.00 . A A . 70 VAL HG22 1 1 
        80  98377 1 1 70 VAL HG23 H 53.089 42.413 29.900 1.00 . A A . 70 VAL HG23 1 1 
        80  98378 1 1 70 VAL N    N 52.299 44.714 26.797 1.00 . A A . 70 VAL N    1 1 
        80  98379 1 1 70 VAL O    O 53.840 43.535 24.824 1.00 . A A . 70 VAL O    1 1 
        80  98380 1 1 71 LEU C    C 57.379 43.267 24.522 1.00 . A A . 71 LEU C    1 1 
        80  98381 1 1 71 LEU CA   C 56.433 44.465 24.419 1.00 . A A . 71 LEU CA   1 1 
        80  98382 1 1 71 LEU CB   C 57.196 45.753 24.123 1.00 . A A . 71 LEU CB   1 1 
        80  98383 1 1 71 LEU CD1  C 57.236 48.188 23.603 1.00 . A A . 71 LEU CD1  1 1 
        80  98384 1 1 71 LEU CD2  C 55.321 46.850 22.805 1.00 . A A . 71 LEU CD2  1 1 
        80  98385 1 1 71 LEU CG   C 56.337 47.000 23.933 1.00 . A A . 71 LEU CG   1 1 
        80  98386 1 1 71 LEU H    H 56.027 45.154 26.411 1.00 . A A . 71 LEU H    1 1 
        80  98387 1 1 71 LEU HA   H 55.757 44.270 23.548 1.00 . A A . 71 LEU HA   1 1 
        80  98388 1 1 71 LEU HB2  H 57.892 45.940 24.941 1.00 . A A . 71 LEU HB2  1 1 
        80  98389 1 1 71 LEU HB3  H 57.788 45.595 23.222 1.00 . A A . 71 LEU HB3  1 1 
        80  98390 1 1 71 LEU HD11 H 57.757 48.019 22.660 1.00 . A A . 71 LEU HD11 1 1 
        80  98391 1 1 71 LEU HD12 H 56.629 49.090 23.520 1.00 . A A . 71 LEU HD12 1 1 
        80  98392 1 1 71 LEU HD13 H 57.968 48.335 24.398 1.00 . A A . 71 LEU HD13 1 1 
        80  98393 1 1 71 LEU HD21 H 55.829 46.564 21.885 1.00 . A A . 71 LEU HD21 1 1 
        80  98394 1 1 71 LEU HD22 H 54.589 46.087 23.070 1.00 . A A . 71 LEU HD22 1 1 
        80  98395 1 1 71 LEU HD23 H 54.796 47.795 22.657 1.00 . A A . 71 LEU HD23 1 1 
        80  98396 1 1 71 LEU HG   H 55.809 47.225 24.860 1.00 . A A . 71 LEU HG   1 1 
        80  98397 1 1 71 LEU N    N 55.628 44.616 25.615 1.00 . A A . 71 LEU N    1 1 
        80  98398 1 1 71 LEU O    O 58.097 43.117 25.508 1.00 . A A . 71 LEU O    1 1 
        80  98399 1 1 72 ARG C    C 59.733 41.949 22.699 1.00 . A A . 72 ARG C    1 1 
        80  98400 1 1 72 ARG CA   C 58.441 41.402 23.311 1.00 . A A . 72 ARG CA   1 1 
        80  98401 1 1 72 ARG CB   C 57.832 40.210 22.577 1.00 . A A . 72 ARG CB   1 1 
        80  98402 1 1 72 ARG CD   C 57.737 38.432 24.374 1.00 . A A . 72 ARG CD   1 1 
        80  98403 1 1 72 ARG CG   C 56.931 39.336 23.444 1.00 . A A . 72 ARG CG   1 1 
        80  98404 1 1 72 ARG CZ   C 56.547 37.538 26.407 1.00 . A A . 72 ARG CZ   1 1 
        80  98405 1 1 72 ARG H    H 56.804 42.622 22.681 1.00 . A A . 72 ARG H    1 1 
        80  98406 1 1 72 ARG HA   H 58.763 41.036 24.319 1.00 . A A . 72 ARG HA   1 1 
        80  98407 1 1 72 ARG HB2  H 57.257 40.580 21.728 1.00 . A A . 72 ARG HB2  1 1 
        80  98408 1 1 72 ARG HB3  H 58.623 39.575 22.180 1.00 . A A . 72 ARG HB3  1 1 
        80  98409 1 1 72 ARG HD2  H 58.453 37.833 23.754 1.00 . A A . 72 ARG HD2  1 1 
        80  98410 1 1 72 ARG HD3  H 58.346 39.052 25.082 1.00 . A A . 72 ARG HD3  1 1 
        80  98411 1 1 72 ARG HE   H 56.561 36.691 24.600 1.00 . A A . 72 ARG HE   1 1 
        80  98412 1 1 72 ARG HG2  H 56.247 39.952 24.028 1.00 . A A . 72 ARG HG2  1 1 
        80  98413 1 1 72 ARG HG3  H 56.337 38.705 22.784 1.00 . A A . 72 ARG HG3  1 1 
        80  98414 1 1 72 ARG HH11 H 57.416 39.339 26.846 1.00 . A A . 72 ARG HH11 1 1 
        80  98415 1 1 72 ARG HH12 H 56.619 38.552 28.179 1.00 . A A . 72 ARG HH12 1 1 
        80  98416 1 1 72 ARG HH21 H 55.672 35.685 26.449 1.00 . A A . 72 ARG HH21 1 1 
        80  98417 1 1 72 ARG HH22 H 55.617 36.550 27.948 1.00 . A A . 72 ARG HH22 1 1 
        80  98418 1 1 72 ARG N    N 57.451 42.448 23.476 1.00 . A A . 72 ARG N    1 1 
        80  98419 1 1 72 ARG NE   N 56.888 37.497 25.112 1.00 . A A . 72 ARG NE   1 1 
        80  98420 1 1 72 ARG NH1  N 56.851 38.578 27.195 1.00 . A A . 72 ARG NH1  1 1 
        80  98421 1 1 72 ARG NH2  N 55.880 36.523 26.973 1.00 . A A . 72 ARG NH2  1 1 
        80  98422 1 1 72 ARG O    O 60.191 41.481 21.659 1.00 . A A . 72 ARG O    1 1 
        80  98423 1 1 73 LEU C    C 62.461 43.629 24.260 1.00 . A A . 73 LEU C    1 1 
        80  98424 1 1 73 LEU CA   C 61.564 43.600 23.021 1.00 . A A . 73 LEU CA   1 1 
        80  98425 1 1 73 LEU CB   C 61.324 45.008 22.483 1.00 . A A . 73 LEU CB   1 1 
        80  98426 1 1 73 LEU CD1  C 60.345 46.561 20.802 1.00 . A A . 73 LEU CD1  1 1 
        80  98427 1 1 73 LEU CD2  C 61.370 44.461 20.004 1.00 . A A . 73 LEU CD2  1 1 
        80  98428 1 1 73 LEU CG   C 60.586 45.095 21.151 1.00 . A A . 73 LEU CG   1 1 
        80  98429 1 1 73 LEU H    H 59.859 43.250 24.240 1.00 . A A . 73 LEU H    1 1 
        80  98430 1 1 73 LEU HA   H 62.099 42.994 22.246 1.00 . A A . 73 LEU HA   1 1 
        80  98431 1 1 73 LEU HB2  H 60.762 45.567 23.231 1.00 . A A . 73 LEU HB2  1 1 
        80  98432 1 1 73 LEU HB3  H 62.289 45.501 22.370 1.00 . A A . 73 LEU HB3  1 1 
        80  98433 1 1 73 LEU HD11 H 61.295 47.081 20.675 1.00 . A A . 73 LEU HD11 1 1 
        80  98434 1 1 73 LEU HD12 H 59.768 46.626 19.879 1.00 . A A . 73 LEU HD12 1 1 
        80  98435 1 1 73 LEU HD13 H 59.781 47.042 21.602 1.00 . A A . 73 LEU HD13 1 1 
        80  98436 1 1 73 LEU HD21 H 62.374 44.881 19.956 1.00 . A A . 73 LEU HD21 1 1 
        80  98437 1 1 73 LEU HD22 H 61.443 43.383 20.144 1.00 . A A . 73 LEU HD22 1 1 
        80  98438 1 1 73 LEU HD23 H 60.856 44.650 19.061 1.00 . A A . 73 LEU HD23 1 1 
        80  98439 1 1 73 LEU HG   H 59.617 44.606 21.237 1.00 . A A . 73 LEU HG   1 1 
        80  98440 1 1 73 LEU N    N 60.303 42.963 23.344 1.00 . A A . 73 LEU N    1 1 
        80  98441 1 1 73 LEU O    O 61.972 43.802 25.374 1.00 . A A . 73 LEU O    1 1 
        80  98442 1 1 74 ARG C    C 65.187 44.482 25.823 1.00 . A A . 74 ARG C    1 1 
        80  98443 1 1 74 ARG CA   C 64.705 43.199 25.142 1.00 . A A . 74 ARG CA   1 1 
        80  98444 1 1 74 ARG CB   C 65.861 42.317 24.676 1.00 . A A . 74 ARG CB   1 1 
        80  98445 1 1 74 ARG CD   C 66.548 39.993 23.976 1.00 . A A . 74 ARG CD   1 1 
        80  98446 1 1 74 ARG CG   C 65.401 40.996 24.066 1.00 . A A . 74 ARG CG   1 1 
        80  98447 1 1 74 ARG CZ   C 66.495 38.549 21.929 1.00 . A A . 74 ARG CZ   1 1 
        80  98448 1 1 74 ARG H    H 64.091 43.348 23.084 1.00 . A A . 74 ARG H    1 1 
        80  98449 1 1 74 ARG HA   H 64.160 42.617 25.929 1.00 . A A . 74 ARG HA   1 1 
        80  98450 1 1 74 ARG HB2  H 66.466 42.858 23.949 1.00 . A A . 74 ARG HB2  1 1 
        80  98451 1 1 74 ARG HB3  H 66.486 42.099 25.542 1.00 . A A . 74 ARG HB3  1 1 
        80  98452 1 1 74 ARG HD2  H 67.439 40.490 23.512 1.00 . A A . 74 ARG HD2  1 1 
        80  98453 1 1 74 ARG HD3  H 66.838 39.688 25.014 1.00 . A A . 74 ARG HD3  1 1 
        80  98454 1 1 74 ARG HE   H 65.740 38.037 23.693 1.00 . A A . 74 ARG HE   1 1 
        80  98455 1 1 74 ARG HG2  H 64.612 40.563 24.683 1.00 . A A . 74 ARG HG2  1 1 
        80  98456 1 1 74 ARG HG3  H 64.999 41.180 23.070 1.00 . A A . 74 ARG HG3  1 1 
        80  98457 1 1 74 ARG HH11 H 67.285 40.372 21.416 1.00 . A A . 74 ARG HH11 1 1 
        80  98458 1 1 74 ARG HH12 H 67.303 39.122 20.173 1.00 . A A . 74 ARG HH12 1 1 
        80  98459 1 1 74 ARG HH21 H 65.736 36.670 21.968 1.00 . A A . 74 ARG HH21 1 1 
        80  98460 1 1 74 ARG HH22 H 66.511 37.169 20.449 1.00 . A A . 74 ARG HH22 1 1 
        80  98461 1 1 74 ARG N    N 63.763 43.438 24.068 1.00 . A A . 74 ARG N    1 1 
        80  98462 1 1 74 ARG NE   N 66.183 38.804 23.207 1.00 . A A . 74 ARG NE   1 1 
        80  98463 1 1 74 ARG NH1  N 67.090 39.428 21.112 1.00 . A A . 74 ARG NH1  1 1 
        80  98464 1 1 74 ARG NH2  N 66.211 37.353 21.395 1.00 . A A . 74 ARG NH2  1 1 
        80  98465 1 1 74 ARG O    O 65.400 45.505 25.177 1.00 . A A . 74 ARG O    1 1 
        80  98466 1 1 75 GLY C    C 67.181 45.920 28.137 1.00 . A A . 75 GLY C    1 1 
        80  98467 1 1 75 GLY CA   C 65.706 45.543 27.991 1.00 . A A . 75 GLY CA   1 1 
        80  98468 1 1 75 GLY H    H 65.302 43.486 27.590 1.00 . A A . 75 GLY H    1 1 
        80  98469 1 1 75 GLY HA2  H 65.166 46.449 27.614 1.00 . A A . 75 GLY HA2  1 1 
        80  98470 1 1 75 GLY HA3  H 65.318 45.321 29.017 1.00 . A A . 75 GLY HA3  1 1 
        80  98471 1 1 75 GLY N    N 65.403 44.415 27.133 1.00 . A A . 75 GLY N    1 1 
        80  98472 1 1 75 GLY O    O 67.482 46.891 28.829 1.00 . A A . 75 GLY O    1 1 
        80  98473 1 1 76 GLY C    C 70.329 44.450 26.695 1.00 . A A . 76 GLY C    1 1 
        80  98474 1 1 76 GLY CA   C 69.519 45.430 27.545 1.00 . A A . 76 GLY CA   1 1 
        80  98475 1 1 76 GLY H    H 67.757 44.354 26.976 1.00 . A A . 76 GLY H    1 1 
        80  98476 1 1 76 GLY HA2  H 69.720 46.466 27.170 1.00 . A A . 76 GLY HA2  1 1 
        80  98477 1 1 76 GLY HA3  H 69.889 45.366 28.600 1.00 . A A . 76 GLY HA3  1 1 
        80  98478 1 1 76 GLY N    N 68.093 45.178 27.515 1.00 . A A . 76 GLY N    1 1 
        80  98479 1 1 76 GLY O    O 70.782 43.419 27.239 1.00 . A A . 76 GLY O    1 1 
        80  98480 1 1 76 GLY OXT  O 70.510 44.737 25.492 1.00 . A A . 76 GLY OXT  1 1 
        81  98481 1 1  1 MET C    C 34.290 51.620 21.273 1.00 . A A .  1 MET C    1 1 
        81  98482 1 1  1 MET CA   C 32.848 51.190 21.001 1.00 . A A .  1 MET CA   1 1 
        81  98483 1 1  1 MET CB   C 32.624 49.711 21.307 1.00 . A A .  1 MET CB   1 1 
        81  98484 1 1  1 MET CE   C 34.586 47.525 23.120 1.00 . A A .  1 MET CE   1 1 
        81  98485 1 1  1 MET CG   C 32.553 49.404 22.799 1.00 . A A .  1 MET CG   1 1 
        81  98486 1 1  1 MET H1   H 33.105 50.849 18.998 1.00 . A A .  1 MET H1   1 1 
        81  98487 1 1  1 MET H2   H 31.571 51.326 19.380 1.00 . A A .  1 MET H2   1 1 
        81  98488 1 1  1 MET H3   H 32.802 52.409 19.359 1.00 . A A .  1 MET H3   1 1 
        81  98489 1 1  1 MET HA   H 32.178 51.795 21.612 1.00 . A A .  1 MET HA   1 1 
        81  98490 1 1  1 MET HB2  H 31.672 49.409 20.869 1.00 . A A .  1 MET HB2  1 1 
        81  98491 1 1  1 MET HB3  H 33.397 49.106 20.833 1.00 . A A .  1 MET HB3  1 1 
        81  98492 1 1  1 MET HE1  H 34.657 47.473 22.003 1.00 . A A .  1 MET HE1  1 1 
        81  98493 1 1  1 MET HE2  H 35.581 47.251 23.556 1.00 . A A .  1 MET HE2  1 1 
        81  98494 1 1  1 MET HE3  H 33.819 46.797 23.489 1.00 . A A .  1 MET HE3  1 1 
        81  98495 1 1  1 MET HG2  H 31.985 50.222 23.312 1.00 . A A .  1 MET HG2  1 1 
        81  98496 1 1  1 MET HG3  H 31.969 48.457 22.934 1.00 . A A .  1 MET HG3  1 1 
        81  98497 1 1  1 MET N    N 32.552 51.457 19.584 1.00 . A A .  1 MET N    1 1 
        81  98498 1 1  1 MET O    O 35.147 51.290 20.457 1.00 . A A .  1 MET O    1 1 
        81  98499 1 1  1 MET SD   S 34.145 49.203 23.635 1.00 . A A .  1 MET SD   1 1 
        81  98500 1 1  2 GLN C    C 36.648 52.397 23.715 1.00 . A A .  2 GLN C    1 1 
        81  98501 1 1  2 GLN CA   C 35.871 52.982 22.534 1.00 . A A .  2 GLN CA   1 1 
        81  98502 1 1  2 GLN CB   C 35.702 54.495 22.634 1.00 . A A .  2 GLN CB   1 1 
        81  98503 1 1  2 GLN CD   C 36.850 56.730 22.267 1.00 . A A .  2 GLN CD   1 1 
        81  98504 1 1  2 GLN CG   C 37.028 55.218 22.417 1.00 . A A .  2 GLN CG   1 1 
        81  98505 1 1  2 GLN H    H 33.802 52.634 22.980 1.00 . A A .  2 GLN H    1 1 
        81  98506 1 1  2 GLN HA   H 36.471 52.811 21.604 1.00 . A A .  2 GLN HA   1 1 
        81  98507 1 1  2 GLN HB2  H 35.005 54.828 21.865 1.00 . A A .  2 GLN HB2  1 1 
        81  98508 1 1  2 GLN HB3  H 35.294 54.761 23.609 1.00 . A A .  2 GLN HB3  1 1 
        81  98509 1 1  2 GLN HE21 H 36.251 56.576 20.302 1.00 . A A .  2 GLN HE21 1 1 
        81  98510 1 1  2 GLN HE22 H 36.672 58.235 20.898 1.00 . A A .  2 GLN HE22 1 1 
        81  98511 1 1  2 GLN HG2  H 37.695 55.026 23.258 1.00 . A A .  2 GLN HG2  1 1 
        81  98512 1 1  2 GLN HG3  H 37.494 54.843 21.507 1.00 . A A .  2 GLN HG3  1 1 
        81  98513 1 1  2 GLN N    N 34.575 52.365 22.338 1.00 . A A .  2 GLN N    1 1 
        81  98514 1 1  2 GLN NE2  N 36.531 57.219 21.071 1.00 . A A .  2 GLN NE2  1 1 
        81  98515 1 1  2 GLN O    O 36.106 52.244 24.807 1.00 . A A .  2 GLN O    1 1 
        81  98516 1 1  2 GLN OE1  O 36.973 57.494 23.221 1.00 . A A .  2 GLN OE1  1 1 
        81  98517 1 1  3 ILE C    C 40.150 52.346 24.526 1.00 . A A .  3 ILE C    1 1 
        81  98518 1 1  3 ILE CA   C 38.851 51.540 24.451 1.00 . A A .  3 ILE CA   1 1 
        81  98519 1 1  3 ILE CB   C 39.129 50.075 24.127 1.00 . A A .  3 ILE CB   1 1 
        81  98520 1 1  3 ILE CD1  C 40.302 48.491 22.482 1.00 . A A .  3 ILE CD1  1 1 
        81  98521 1 1  3 ILE CG1  C 39.737 49.884 22.740 1.00 . A A .  3 ILE CG1  1 1 
        81  98522 1 1  3 ILE CG2  C 37.863 49.241 24.305 1.00 . A A .  3 ILE CG2  1 1 
        81  98523 1 1  3 ILE H    H 38.327 52.340 22.558 1.00 . A A .  3 ILE H    1 1 
        81  98524 1 1  3 ILE HA   H 38.378 51.583 25.465 1.00 . A A .  3 ILE HA   1 1 
        81  98525 1 1  3 ILE HB   H 39.853 49.703 24.853 1.00 . A A .  3 ILE HB   1 1 
        81  98526 1 1  3 ILE HD11 H 41.064 48.262 23.227 1.00 . A A .  3 ILE HD11 1 1 
        81  98527 1 1  3 ILE HD12 H 39.514 47.739 22.520 1.00 . A A .  3 ILE HD12 1 1 
        81  98528 1 1  3 ILE HD13 H 40.764 48.466 21.495 1.00 . A A .  3 ILE HD13 1 1 
        81  98529 1 1  3 ILE HG12 H 38.988 50.096 21.977 1.00 . A A .  3 ILE HG12 1 1 
        81  98530 1 1  3 ILE HG13 H 40.555 50.591 22.603 1.00 . A A .  3 ILE HG13 1 1 
        81  98531 1 1  3 ILE HG21 H 37.398 49.465 25.265 1.00 . A A .  3 ILE HG21 1 1 
        81  98532 1 1  3 ILE HG22 H 37.153 49.474 23.511 1.00 . A A .  3 ILE HG22 1 1 
        81  98533 1 1  3 ILE HG23 H 38.101 48.177 24.269 1.00 . A A .  3 ILE HG23 1 1 
        81  98534 1 1  3 ILE N    N 37.929 52.115 23.493 1.00 . A A .  3 ILE N    1 1 
        81  98535 1 1  3 ILE O    O 40.407 53.211 23.694 1.00 . A A .  3 ILE O    1 1 
        81  98536 1 1  4 PHE C    C 43.382 51.422 25.636 1.00 . A A .  4 PHE C    1 1 
        81  98537 1 1  4 PHE CA   C 42.346 52.548 25.640 1.00 . A A .  4 PHE CA   1 1 
        81  98538 1 1  4 PHE CB   C 42.450 53.370 26.921 1.00 . A A .  4 PHE CB   1 1 
        81  98539 1 1  4 PHE CD1  C 40.946 55.316 26.351 1.00 . A A .  4 PHE CD1  1 1 
        81  98540 1 1  4 PHE CD2  C 40.606 54.165 28.448 1.00 . A A .  4 PHE CD2  1 1 
        81  98541 1 1  4 PHE CE1  C 39.916 56.209 26.669 1.00 . A A .  4 PHE CE1  1 1 
        81  98542 1 1  4 PHE CE2  C 39.583 55.064 28.777 1.00 . A A .  4 PHE CE2  1 1 
        81  98543 1 1  4 PHE CG   C 41.299 54.294 27.239 1.00 . A A .  4 PHE CG   1 1 
        81  98544 1 1  4 PHE CZ   C 39.238 56.089 27.889 1.00 . A A .  4 PHE CZ   1 1 
        81  98545 1 1  4 PHE H    H 40.749 51.259 26.154 1.00 . A A .  4 PHE H    1 1 
        81  98546 1 1  4 PHE HA   H 42.567 53.205 24.761 1.00 . A A .  4 PHE HA   1 1 
        81  98547 1 1  4 PHE HB2  H 42.569 52.680 27.757 1.00 . A A .  4 PHE HB2  1 1 
        81  98548 1 1  4 PHE HB3  H 43.363 53.963 26.875 1.00 . A A .  4 PHE HB3  1 1 
        81  98549 1 1  4 PHE HD1  H 41.482 55.426 25.419 1.00 . A A .  4 PHE HD1  1 1 
        81  98550 1 1  4 PHE HD2  H 40.861 53.368 29.132 1.00 . A A .  4 PHE HD2  1 1 
        81  98551 1 1  4 PHE HE1  H 39.659 56.999 25.978 1.00 . A A .  4 PHE HE1  1 1 
        81  98552 1 1  4 PHE HE2  H 39.067 54.968 29.721 1.00 . A A .  4 PHE HE2  1 1 
        81  98553 1 1  4 PHE HZ   H 38.456 56.789 28.144 1.00 . A A .  4 PHE HZ   1 1 
        81  98554 1 1  4 PHE N    N 41.007 52.016 25.488 1.00 . A A .  4 PHE N    1 1 
        81  98555 1 1  4 PHE O    O 43.065 50.280 25.958 1.00 . A A .  4 PHE O    1 1 
        81  98556 1 1  5 VAL C    C 46.967 51.429 26.000 1.00 . A A .  5 VAL C    1 1 
        81  98557 1 1  5 VAL CA   C 45.738 50.783 25.358 1.00 . A A .  5 VAL CA   1 1 
        81  98558 1 1  5 VAL CB   C 46.084 50.235 23.975 1.00 . A A .  5 VAL CB   1 1 
        81  98559 1 1  5 VAL CG1  C 47.126 49.124 24.067 1.00 . A A .  5 VAL CG1  1 1 
        81  98560 1 1  5 VAL CG2  C 44.870 49.672 23.242 1.00 . A A .  5 VAL CG2  1 1 
        81  98561 1 1  5 VAL H    H 44.842 52.693 24.997 1.00 . A A .  5 VAL H    1 1 
        81  98562 1 1  5 VAL HA   H 45.438 49.914 25.998 1.00 . A A .  5 VAL HA   1 1 
        81  98563 1 1  5 VAL HB   H 46.498 51.040 23.368 1.00 . A A .  5 VAL HB   1 1 
        81  98564 1 1  5 VAL HG11 H 48.062 49.506 24.472 1.00 . A A .  5 VAL HG11 1 1 
        81  98565 1 1  5 VAL HG12 H 46.754 48.321 24.703 1.00 . A A .  5 VAL HG12 1 1 
        81  98566 1 1  5 VAL HG13 H 47.335 48.727 23.074 1.00 . A A .  5 VAL HG13 1 1 
        81  98567 1 1  5 VAL HG21 H 44.147 50.465 23.057 1.00 . A A .  5 VAL HG21 1 1 
        81  98568 1 1  5 VAL HG22 H 45.172 49.264 22.277 1.00 . A A .  5 VAL HG22 1 1 
        81  98569 1 1  5 VAL HG23 H 44.397 48.889 23.835 1.00 . A A .  5 VAL HG23 1 1 
        81  98570 1 1  5 VAL N    N 44.638 51.724 25.313 1.00 . A A .  5 VAL N    1 1 
        81  98571 1 1  5 VAL O    O 47.313 52.552 25.639 1.00 . A A .  5 VAL O    1 1 
        81  98572 1 1  6 LYS C    C 50.074 50.305 26.971 1.00 . A A .  6 LYS C    1 1 
        81  98573 1 1  6 LYS CA   C 48.890 51.101 27.523 1.00 . A A .  6 LYS CA   1 1 
        81  98574 1 1  6 LYS CB   C 48.825 50.924 29.037 1.00 . A A .  6 LYS CB   1 1 
        81  98575 1 1  6 LYS CD   C 48.081 51.843 31.249 1.00 . A A .  6 LYS CD   1 1 
        81  98576 1 1  6 LYS CE   C 47.386 53.013 31.938 1.00 . A A .  6 LYS CE   1 1 
        81  98577 1 1  6 LYS CG   C 48.113 52.075 29.741 1.00 . A A .  6 LYS CG   1 1 
        81  98578 1 1  6 LYS H    H 47.260 49.780 27.144 1.00 . A A .  6 LYS H    1 1 
        81  98579 1 1  6 LYS HA   H 49.079 52.184 27.312 1.00 . A A .  6 LYS HA   1 1 
        81  98580 1 1  6 LYS HB2  H 48.331 49.981 29.271 1.00 . A A .  6 LYS HB2  1 1 
        81  98581 1 1  6 LYS HB3  H 49.839 50.879 29.432 1.00 . A A .  6 LYS HB3  1 1 
        81  98582 1 1  6 LYS HD2  H 47.542 50.920 31.461 1.00 . A A .  6 LYS HD2  1 1 
        81  98583 1 1  6 LYS HD3  H 49.099 51.757 31.631 1.00 . A A .  6 LYS HD3  1 1 
        81  98584 1 1  6 LYS HE2  H 47.937 53.927 31.716 1.00 . A A .  6 LYS HE2  1 1 
        81  98585 1 1  6 LYS HE3  H 46.383 53.118 31.525 1.00 . A A .  6 LYS HE3  1 1 
        81  98586 1 1  6 LYS HG2  H 48.640 53.006 29.530 1.00 . A A .  6 LYS HG2  1 1 
        81  98587 1 1  6 LYS HG3  H 47.096 52.166 29.362 1.00 . A A .  6 LYS HG3  1 1 
        81  98588 1 1  6 LYS HZ1  H 48.234 52.726 33.794 1.00 . A A .  6 LYS HZ1  1 1 
        81  98589 1 1  6 LYS HZ2  H 46.891 53.643 33.830 1.00 . A A .  6 LYS HZ2  1 1 
        81  98590 1 1  6 LYS HZ3  H 46.727 52.049 33.651 1.00 . A A .  6 LYS HZ3  1 1 
        81  98591 1 1  6 LYS N    N 47.633 50.722 26.908 1.00 . A A .  6 LYS N    1 1 
        81  98592 1 1  6 LYS NZ   N 47.311 52.832 33.396 1.00 . A A .  6 LYS NZ   1 1 
        81  98593 1 1  6 LYS O    O 50.037 49.076 26.954 1.00 . A A .  6 LYS O    1 1 
        81  98594 1 1  7 THR C    C 53.070 49.790 27.601 1.00 . A A .  7 THR C    1 1 
        81  98595 1 1  7 THR CA   C 52.460 50.436 26.355 1.00 . A A .  7 THR CA   1 1 
        81  98596 1 1  7 THR CB   C 53.432 51.509 25.874 1.00 . A A .  7 THR CB   1 1 
        81  98597 1 1  7 THR CG2  C 52.978 52.267 24.629 1.00 . A A .  7 THR CG2  1 1 
        81  98598 1 1  7 THR H    H 51.082 52.036 26.635 1.00 . A A .  7 THR H    1 1 
        81  98599 1 1  7 THR HA   H 52.382 49.650 25.562 1.00 . A A .  7 THR HA   1 1 
        81  98600 1 1  7 THR HB   H 54.419 51.034 25.643 1.00 . A A .  7 THR HB   1 1 
        81  98601 1 1  7 THR HG1  H 54.503 52.848 26.789 1.00 . A A .  7 THR HG1  1 1 
        81  98602 1 1  7 THR HG21 H 52.055 52.815 24.822 1.00 . A A .  7 THR HG21 1 1 
        81  98603 1 1  7 THR HG22 H 53.749 52.976 24.330 1.00 . A A .  7 THR HG22 1 1 
        81  98604 1 1  7 THR HG23 H 52.808 51.565 23.813 1.00 . A A .  7 THR HG23 1 1 
        81  98605 1 1  7 THR N    N 51.151 50.999 26.613 1.00 . A A .  7 THR N    1 1 
        81  98606 1 1  7 THR O    O 52.567 49.959 28.709 1.00 . A A .  7 THR O    1 1 
        81  98607 1 1  7 THR OG1  O 53.648 52.431 26.919 1.00 . A A .  7 THR OG1  1 1 
        81  98608 1 1  8 LEU C    C 55.444 49.739 29.529 1.00 . A A .  8 LEU C    1 1 
        81  98609 1 1  8 LEU CA   C 54.993 48.625 28.581 1.00 . A A .  8 LEU CA   1 1 
        81  98610 1 1  8 LEU CB   C 56.202 47.874 28.032 1.00 . A A .  8 LEU CB   1 1 
        81  98611 1 1  8 LEU CD1  C 57.122 46.120 26.492 1.00 . A A .  8 LEU CD1  1 1 
        81  98612 1 1  8 LEU CD2  C 55.352 45.496 28.093 1.00 . A A .  8 LEU CD2  1 1 
        81  98613 1 1  8 LEU CG   C 55.877 46.627 27.214 1.00 . A A .  8 LEU CG   1 1 
        81  98614 1 1  8 LEU H    H 54.589 48.935 26.515 1.00 . A A .  8 LEU H    1 1 
        81  98615 1 1  8 LEU HA   H 54.360 47.924 29.184 1.00 . A A .  8 LEU HA   1 1 
        81  98616 1 1  8 LEU HB2  H 56.765 48.564 27.404 1.00 . A A .  8 LEU HB2  1 1 
        81  98617 1 1  8 LEU HB3  H 56.844 47.584 28.865 1.00 . A A .  8 LEU HB3  1 1 
        81  98618 1 1  8 LEU HD11 H 57.494 46.895 25.821 1.00 . A A .  8 LEU HD11 1 1 
        81  98619 1 1  8 LEU HD12 H 57.903 45.867 27.208 1.00 . A A .  8 LEU HD12 1 1 
        81  98620 1 1  8 LEU HD13 H 56.861 45.244 25.899 1.00 . A A .  8 LEU HD13 1 1 
        81  98621 1 1  8 LEU HD21 H 54.449 45.820 28.611 1.00 . A A .  8 LEU HD21 1 1 
        81  98622 1 1  8 LEU HD22 H 55.119 44.622 27.484 1.00 . A A .  8 LEU HD22 1 1 
        81  98623 1 1  8 LEU HD23 H 56.109 45.235 28.833 1.00 . A A .  8 LEU HD23 1 1 
        81  98624 1 1  8 LEU HG   H 55.124 46.857 26.459 1.00 . A A .  8 LEU HG   1 1 
        81  98625 1 1  8 LEU N    N 54.208 49.116 27.466 1.00 . A A .  8 LEU N    1 1 
        81  98626 1 1  8 LEU O    O 55.555 49.510 30.731 1.00 . A A .  8 LEU O    1 1 
        81  98627 1 1  9 THR C    C 54.751 52.833 30.424 1.00 . A A .  9 THR C    1 1 
        81  98628 1 1  9 THR CA   C 55.966 52.139 29.807 1.00 . A A .  9 THR CA   1 1 
        81  98629 1 1  9 THR CB   C 56.763 53.135 28.970 1.00 . A A .  9 THR CB   1 1 
        81  98630 1 1  9 THR CG2  C 58.140 52.592 28.601 1.00 . A A .  9 THR CG2  1 1 
        81  98631 1 1  9 THR H    H 55.544 51.089 28.008 1.00 . A A .  9 THR H    1 1 
        81  98632 1 1  9 THR HA   H 56.610 51.847 30.676 1.00 . A A .  9 THR HA   1 1 
        81  98633 1 1  9 THR HB   H 56.897 54.082 29.552 1.00 . A A .  9 THR HB   1 1 
        81  98634 1 1  9 THR HG1  H 56.563 54.142 27.347 1.00 . A A .  9 THR HG1  1 1 
        81  98635 1 1  9 THR HG21 H 58.677 52.309 29.507 1.00 . A A .  9 THR HG21 1 1 
        81  98636 1 1  9 THR HG22 H 58.044 51.720 27.954 1.00 . A A .  9 THR HG22 1 1 
        81  98637 1 1  9 THR HG23 H 58.717 53.361 28.087 1.00 . A A .  9 THR HG23 1 1 
        81  98638 1 1  9 THR N    N 55.649 50.955 29.034 1.00 . A A .  9 THR N    1 1 
        81  98639 1 1  9 THR O    O 54.917 53.780 31.190 1.00 . A A .  9 THR O    1 1 
        81  98640 1 1  9 THR OG1  O 56.087 53.421 27.766 1.00 . A A .  9 THR OG1  1 1 
        81  98641 1 1 10 GLY C    C 51.790 54.153 29.782 1.00 . A A . 10 GLY C    1 1 
        81  98642 1 1 10 GLY CA   C 52.295 52.965 30.602 1.00 . A A . 10 GLY CA   1 1 
        81  98643 1 1 10 GLY H    H 53.454 51.565 29.491 1.00 . A A . 10 GLY H    1 1 
        81  98644 1 1 10 GLY HA2  H 51.498 52.178 30.584 1.00 . A A . 10 GLY HA2  1 1 
        81  98645 1 1 10 GLY HA3  H 52.424 53.306 31.662 1.00 . A A . 10 GLY HA3  1 1 
        81  98646 1 1 10 GLY N    N 53.534 52.383 30.131 1.00 . A A . 10 GLY N    1 1 
        81  98647 1 1 10 GLY O    O 50.781 54.744 30.158 1.00 . A A . 10 GLY O    1 1 
        81  98648 1 1 11 LYS C    C 50.690 55.038 27.111 1.00 . A A . 11 LYS C    1 1 
        81  98649 1 1 11 LYS CA   C 51.999 55.514 27.746 1.00 . A A . 11 LYS CA   1 1 
        81  98650 1 1 11 LYS CB   C 53.091 55.775 26.712 1.00 . A A . 11 LYS CB   1 1 
        81  98651 1 1 11 LYS CD   C 53.832 56.980 24.653 1.00 . A A . 11 LYS CD   1 1 
        81  98652 1 1 11 LYS CE   C 53.553 58.083 23.637 1.00 . A A . 11 LYS CE   1 1 
        81  98653 1 1 11 LYS CG   C 52.728 56.856 25.700 1.00 . A A . 11 LYS CG   1 1 
        81  98654 1 1 11 LYS H    H 53.244 53.898 28.395 1.00 . A A . 11 LYS H    1 1 
        81  98655 1 1 11 LYS HA   H 51.817 56.462 28.315 1.00 . A A . 11 LYS HA   1 1 
        81  98656 1 1 11 LYS HB2  H 54.002 56.069 27.231 1.00 . A A . 11 LYS HB2  1 1 
        81  98657 1 1 11 LYS HB3  H 53.296 54.853 26.167 1.00 . A A . 11 LYS HB3  1 1 
        81  98658 1 1 11 LYS HD2  H 54.773 57.207 25.155 1.00 . A A . 11 LYS HD2  1 1 
        81  98659 1 1 11 LYS HD3  H 53.946 56.034 24.125 1.00 . A A . 11 LYS HD3  1 1 
        81  98660 1 1 11 LYS HE2  H 53.367 59.019 24.165 1.00 . A A . 11 LYS HE2  1 1 
        81  98661 1 1 11 LYS HE3  H 54.440 58.221 23.020 1.00 . A A . 11 LYS HE3  1 1 
        81  98662 1 1 11 LYS HG2  H 51.798 56.590 25.196 1.00 . A A . 11 LYS HG2  1 1 
        81  98663 1 1 11 LYS HG3  H 52.596 57.808 26.215 1.00 . A A . 11 LYS HG3  1 1 
        81  98664 1 1 11 LYS HZ1  H 52.308 58.432 22.020 1.00 . A A . 11 LYS HZ1  1 1 
        81  98665 1 1 11 LYS HZ2  H 52.500 56.851 22.349 1.00 . A A . 11 LYS HZ2  1 1 
        81  98666 1 1 11 LYS HZ3  H 51.547 57.810 23.296 1.00 . A A . 11 LYS HZ3  1 1 
        81  98667 1 1 11 LYS N    N 52.452 54.508 28.685 1.00 . A A . 11 LYS N    1 1 
        81  98668 1 1 11 LYS NZ   N 52.409 57.763 22.770 1.00 . A A . 11 LYS NZ   1 1 
        81  98669 1 1 11 LYS O    O 50.596 53.880 26.710 1.00 . A A . 11 LYS O    1 1 
        81  98670 1 1 12 THR C    C 47.869 56.079 25.365 1.00 . A A . 12 THR C    1 1 
        81  98671 1 1 12 THR CA   C 48.323 55.548 26.725 1.00 . A A . 12 THR CA   1 1 
        81  98672 1 1 12 THR CB   C 47.359 56.034 27.805 1.00 . A A . 12 THR CB   1 1 
        81  98673 1 1 12 THR CG2  C 46.087 55.193 27.841 1.00 . A A . 12 THR CG2  1 1 
        81  98674 1 1 12 THR H    H 49.863 56.889 27.341 1.00 . A A . 12 THR H    1 1 
        81  98675 1 1 12 THR HA   H 48.260 54.429 26.706 1.00 . A A . 12 THR HA   1 1 
        81  98676 1 1 12 THR HB   H 47.090 57.104 27.611 1.00 . A A . 12 THR HB   1 1 
        81  98677 1 1 12 THR HG1  H 48.675 56.556 29.088 1.00 . A A . 12 THR HG1  1 1 
        81  98678 1 1 12 THR HG21 H 46.334 54.143 27.996 1.00 . A A . 12 THR HG21 1 1 
        81  98679 1 1 12 THR HG22 H 45.458 55.535 28.663 1.00 . A A . 12 THR HG22 1 1 
        81  98680 1 1 12 THR HG23 H 45.535 55.307 26.907 1.00 . A A . 12 THR HG23 1 1 
        81  98681 1 1 12 THR N    N 49.693 55.915 27.022 1.00 . A A . 12 THR N    1 1 
        81  98682 1 1 12 THR O    O 48.114 57.243 25.053 1.00 . A A . 12 THR O    1 1 
        81  98683 1 1 12 THR OG1  O 47.921 55.961 29.095 1.00 . A A . 12 THR OG1  1 1 
        81  98684 1 1 13 ILE C    C 44.938 55.298 23.484 1.00 . A A . 13 ILE C    1 1 
        81  98685 1 1 13 ILE CA   C 46.419 55.674 23.402 1.00 . A A . 13 ILE CA   1 1 
        81  98686 1 1 13 ILE CB   C 47.061 55.108 22.140 1.00 . A A . 13 ILE CB   1 1 
        81  98687 1 1 13 ILE CD1  C 47.477 52.966 20.779 1.00 . A A . 13 ILE CD1  1 1 
        81  98688 1 1 13 ILE CG1  C 47.126 53.584 22.131 1.00 . A A . 13 ILE CG1  1 1 
        81  98689 1 1 13 ILE CG2  C 48.432 55.738 21.913 1.00 . A A . 13 ILE CG2  1 1 
        81  98690 1 1 13 ILE H    H 46.978 54.305 24.930 1.00 . A A . 13 ILE H    1 1 
        81  98691 1 1 13 ILE HA   H 46.457 56.791 23.314 1.00 . A A . 13 ILE HA   1 1 
        81  98692 1 1 13 ILE HB   H 46.435 55.415 21.303 1.00 . A A . 13 ILE HB   1 1 
        81  98693 1 1 13 ILE HD11 H 46.739 53.257 20.031 1.00 . A A . 13 ILE HD11 1 1 
        81  98694 1 1 13 ILE HD12 H 48.469 53.282 20.457 1.00 . A A . 13 ILE HD12 1 1 
        81  98695 1 1 13 ILE HD13 H 47.470 51.880 20.871 1.00 . A A . 13 ILE HD13 1 1 
        81  98696 1 1 13 ILE HG12 H 47.851 53.245 22.870 1.00 . A A . 13 ILE HG12 1 1 
        81  98697 1 1 13 ILE HG13 H 46.153 53.181 22.414 1.00 . A A . 13 ILE HG13 1 1 
        81  98698 1 1 13 ILE HG21 H 48.372 56.821 22.009 1.00 . A A . 13 ILE HG21 1 1 
        81  98699 1 1 13 ILE HG22 H 49.149 55.367 22.647 1.00 . A A . 13 ILE HG22 1 1 
        81  98700 1 1 13 ILE HG23 H 48.789 55.508 20.909 1.00 . A A . 13 ILE HG23 1 1 
        81  98701 1 1 13 ILE N    N 47.133 55.278 24.599 1.00 . A A . 13 ILE N    1 1 
        81  98702 1 1 13 ILE O    O 44.582 54.369 24.205 1.00 . A A . 13 ILE O    1 1 
        81  98703 1 1 14 THR C    C 42.376 55.081 21.210 1.00 . A A . 14 THR C    1 1 
        81  98704 1 1 14 THR CA   C 42.671 55.696 22.580 1.00 . A A . 14 THR CA   1 1 
        81  98705 1 1 14 THR CB   C 41.851 56.968 22.774 1.00 . A A . 14 THR CB   1 1 
        81  98706 1 1 14 THR CG2  C 40.342 56.748 22.740 1.00 . A A . 14 THR CG2  1 1 
        81  98707 1 1 14 THR H    H 44.472 56.734 22.119 1.00 . A A . 14 THR H    1 1 
        81  98708 1 1 14 THR HA   H 42.351 54.972 23.372 1.00 . A A . 14 THR HA   1 1 
        81  98709 1 1 14 THR HB   H 42.122 57.690 21.962 1.00 . A A . 14 THR HB   1 1 
        81  98710 1 1 14 THR HG1  H 41.879 58.483 23.933 1.00 . A A . 14 THR HG1  1 1 
        81  98711 1 1 14 THR HG21 H 40.031 56.436 21.743 1.00 . A A . 14 THR HG21 1 1 
        81  98712 1 1 14 THR HG22 H 40.057 55.984 23.464 1.00 . A A . 14 THR HG22 1 1 
        81  98713 1 1 14 THR HG23 H 39.833 57.681 22.976 1.00 . A A . 14 THR HG23 1 1 
        81  98714 1 1 14 THR N    N 44.088 55.972 22.714 1.00 . A A . 14 THR N    1 1 
        81  98715 1 1 14 THR O    O 42.916 55.547 20.209 1.00 . A A . 14 THR O    1 1 
        81  98716 1 1 14 THR OG1  O 42.142 57.564 24.018 1.00 . A A . 14 THR OG1  1 1 
        81  98717 1 1 15 LEU C    C 39.613 53.134 19.874 1.00 . A A . 15 LEU C    1 1 
        81  98718 1 1 15 LEU CA   C 41.120 53.397 19.929 1.00 . A A . 15 LEU CA   1 1 
        81  98719 1 1 15 LEU CB   C 41.897 52.097 19.740 1.00 . A A . 15 LEU CB   1 1 
        81  98720 1 1 15 LEU CD1  C 44.033 50.853 19.440 1.00 . A A . 15 LEU CD1  1 1 
        81  98721 1 1 15 LEU CD2  C 43.722 52.953 18.188 1.00 . A A . 15 LEU CD2  1 1 
        81  98722 1 1 15 LEU CG   C 43.397 52.239 19.497 1.00 . A A . 15 LEU CG   1 1 
        81  98723 1 1 15 LEU H    H 41.119 53.706 22.041 1.00 . A A . 15 LEU H    1 1 
        81  98724 1 1 15 LEU HA   H 41.349 54.087 19.078 1.00 . A A . 15 LEU HA   1 1 
        81  98725 1 1 15 LEU HB2  H 41.743 51.482 20.627 1.00 . A A . 15 LEU HB2  1 1 
        81  98726 1 1 15 LEU HB3  H 41.471 51.563 18.892 1.00 . A A . 15 LEU HB3  1 1 
        81  98727 1 1 15 LEU HD11 H 43.603 50.273 18.623 1.00 . A A . 15 LEU HD11 1 1 
        81  98728 1 1 15 LEU HD12 H 45.109 50.946 19.290 1.00 . A A . 15 LEU HD12 1 1 
        81  98729 1 1 15 LEU HD13 H 43.864 50.328 20.381 1.00 . A A . 15 LEU HD13 1 1 
        81  98730 1 1 15 LEU HD21 H 44.794 52.919 17.993 1.00 . A A . 15 LEU HD21 1 1 
        81  98731 1 1 15 LEU HD22 H 43.188 52.493 17.356 1.00 . A A . 15 LEU HD22 1 1 
        81  98732 1 1 15 LEU HD23 H 43.422 54.000 18.245 1.00 . A A . 15 LEU HD23 1 1 
        81  98733 1 1 15 LEU HG   H 43.854 52.784 20.322 1.00 . A A . 15 LEU HG   1 1 
        81  98734 1 1 15 LEU N    N 41.529 54.056 21.152 1.00 . A A . 15 LEU N    1 1 
        81  98735 1 1 15 LEU O    O 39.009 52.671 20.838 1.00 . A A . 15 LEU O    1 1 
        81  98736 1 1 16 GLU C    C 37.485 51.814 17.603 1.00 . A A . 16 GLU C    1 1 
        81  98737 1 1 16 GLU CA   C 37.621 53.109 18.403 1.00 . A A . 16 GLU CA   1 1 
        81  98738 1 1 16 GLU CB   C 37.045 54.317 17.668 1.00 . A A . 16 GLU CB   1 1 
        81  98739 1 1 16 GLU CD   C 34.728 54.643 18.702 1.00 . A A . 16 GLU CD   1 1 
        81  98740 1 1 16 GLU CG   C 35.535 54.267 17.458 1.00 . A A . 16 GLU CG   1 1 
        81  98741 1 1 16 GLU H    H 39.595 53.809 17.967 1.00 . A A . 16 GLU H    1 1 
        81  98742 1 1 16 GLU HA   H 37.077 52.981 19.374 1.00 . A A . 16 GLU HA   1 1 
        81  98743 1 1 16 GLU HB2  H 37.294 55.226 18.216 1.00 . A A . 16 GLU HB2  1 1 
        81  98744 1 1 16 GLU HB3  H 37.523 54.383 16.690 1.00 . A A . 16 GLU HB3  1 1 
        81  98745 1 1 16 GLU HG2  H 35.293 54.979 16.670 1.00 . A A . 16 GLU HG2  1 1 
        81  98746 1 1 16 GLU HG3  H 35.249 53.278 17.100 1.00 . A A . 16 GLU HG3  1 1 
        81  98747 1 1 16 GLU N    N 39.013 53.373 18.712 1.00 . A A . 16 GLU N    1 1 
        81  98748 1 1 16 GLU O    O 38.120 51.644 16.563 1.00 . A A . 16 GLU O    1 1 
        81  98749 1 1 16 GLU OE1  O 34.940 55.735 19.272 1.00 . A A . 16 GLU OE1  1 1 
        81  98750 1 1 16 GLU OE2  O 33.813 53.878 19.077 1.00 . A A . 16 GLU OE2  1 1 
        81  98751 1 1 17 VAL C    C 35.125 49.022 17.655 1.00 . A A . 17 VAL C    1 1 
        81  98752 1 1 17 VAL CA   C 36.579 49.494 17.711 1.00 . A A . 17 VAL CA   1 1 
        81  98753 1 1 17 VAL CB   C 37.407 48.618 18.647 1.00 . A A . 17 VAL CB   1 1 
        81  98754 1 1 17 VAL CG1  C 38.891 48.969 18.604 1.00 . A A . 17 VAL CG1  1 1 
        81  98755 1 1 17 VAL CG2  C 36.954 48.686 20.103 1.00 . A A . 17 VAL CG2  1 1 
        81  98756 1 1 17 VAL H    H 36.170 51.130 18.981 1.00 . A A . 17 VAL H    1 1 
        81  98757 1 1 17 VAL HA   H 36.998 49.372 16.680 1.00 . A A . 17 VAL HA   1 1 
        81  98758 1 1 17 VAL HB   H 37.318 47.582 18.320 1.00 . A A . 17 VAL HB   1 1 
        81  98759 1 1 17 VAL HG11 H 39.062 49.957 19.028 1.00 . A A . 17 VAL HG11 1 1 
        81  98760 1 1 17 VAL HG12 H 39.455 48.245 19.192 1.00 . A A . 17 VAL HG12 1 1 
        81  98761 1 1 17 VAL HG13 H 39.244 48.958 17.573 1.00 . A A . 17 VAL HG13 1 1 
        81  98762 1 1 17 VAL HG21 H 35.910 48.387 20.189 1.00 . A A . 17 VAL HG21 1 1 
        81  98763 1 1 17 VAL HG22 H 37.563 48.005 20.698 1.00 . A A . 17 VAL HG22 1 1 
        81  98764 1 1 17 VAL HG23 H 37.088 49.694 20.496 1.00 . A A . 17 VAL HG23 1 1 
        81  98765 1 1 17 VAL N    N 36.679 50.884 18.108 1.00 . A A . 17 VAL N    1 1 
        81  98766 1 1 17 VAL O    O 34.200 49.766 17.972 1.00 . A A . 17 VAL O    1 1 
        81  98767 1 1 18 GLU C    C 33.660 46.117 18.593 1.00 . A A . 18 GLU C    1 1 
        81  98768 1 1 18 GLU CA   C 33.632 47.075 17.400 1.00 . A A . 18 GLU CA   1 1 
        81  98769 1 1 18 GLU CB   C 33.302 46.290 16.134 1.00 . A A . 18 GLU CB   1 1 
        81  98770 1 1 18 GLU CD   C 32.418 46.348 13.782 1.00 . A A . 18 GLU CD   1 1 
        81  98771 1 1 18 GLU CG   C 32.945 47.185 14.950 1.00 . A A . 18 GLU CG   1 1 
        81  98772 1 1 18 GLU H    H 35.712 47.205 16.965 1.00 . A A . 18 GLU H    1 1 
        81  98773 1 1 18 GLU HA   H 32.822 47.828 17.577 1.00 . A A . 18 GLU HA   1 1 
        81  98774 1 1 18 GLU HB2  H 34.141 45.647 15.869 1.00 . A A . 18 GLU HB2  1 1 
        81  98775 1 1 18 GLU HB3  H 32.451 45.641 16.340 1.00 . A A . 18 GLU HB3  1 1 
        81  98776 1 1 18 GLU HG2  H 32.175 47.891 15.257 1.00 . A A . 18 GLU HG2  1 1 
        81  98777 1 1 18 GLU HG3  H 33.827 47.747 14.642 1.00 . A A . 18 GLU HG3  1 1 
        81  98778 1 1 18 GLU N    N 34.892 47.777 17.250 1.00 . A A . 18 GLU N    1 1 
        81  98779 1 1 18 GLU O    O 34.716 45.562 18.887 1.00 . A A . 18 GLU O    1 1 
        81  98780 1 1 18 GLU OE1  O 31.272 45.857 13.863 1.00 . A A . 18 GLU OE1  1 1 
        81  98781 1 1 18 GLU OE2  O 33.133 46.166 12.772 1.00 . A A . 18 GLU OE2  1 1 
        81  98782 1 1 19 PRO C    C 32.833 43.406 19.760 1.00 . A A . 19 PRO C    1 1 
        81  98783 1 1 19 PRO CA   C 32.479 44.804 20.272 1.00 . A A . 19 PRO CA   1 1 
        81  98784 1 1 19 PRO CB   C 31.055 44.857 20.817 1.00 . A A . 19 PRO CB   1 1 
        81  98785 1 1 19 PRO CD   C 31.225 46.396 19.025 1.00 . A A . 19 PRO CD   1 1 
        81  98786 1 1 19 PRO CG   C 30.241 45.411 19.651 1.00 . A A . 19 PRO CG   1 1 
        81  98787 1 1 19 PRO HA   H 33.185 45.057 21.103 1.00 . A A . 19 PRO HA   1 1 
        81  98788 1 1 19 PRO HB2  H 30.694 43.878 21.131 1.00 . A A . 19 PRO HB2  1 1 
        81  98789 1 1 19 PRO HB3  H 31.010 45.554 21.654 1.00 . A A . 19 PRO HB3  1 1 
        81  98790 1 1 19 PRO HD2  H 30.994 46.515 17.936 1.00 . A A . 19 PRO HD2  1 1 
        81  98791 1 1 19 PRO HD3  H 31.150 47.384 19.546 1.00 . A A . 19 PRO HD3  1 1 
        81  98792 1 1 19 PRO HG2  H 30.016 44.612 18.946 1.00 . A A . 19 PRO HG2  1 1 
        81  98793 1 1 19 PRO HG3  H 29.328 45.905 19.981 1.00 . A A . 19 PRO HG3  1 1 
        81  98794 1 1 19 PRO N    N 32.539 45.830 19.250 1.00 . A A . 19 PRO N    1 1 
        81  98795 1 1 19 PRO O    O 33.345 42.586 20.519 1.00 . A A . 19 PRO O    1 1 
        81  98796 1 1 20 SER C    C 34.381 41.978 17.126 1.00 . A A . 20 SER C    1 1 
        81  98797 1 1 20 SER CA   C 33.008 41.920 17.797 1.00 . A A . 20 SER CA   1 1 
        81  98798 1 1 20 SER CB   C 31.944 41.510 16.782 1.00 . A A . 20 SER CB   1 1 
        81  98799 1 1 20 SER H    H 32.111 43.850 17.910 1.00 . A A . 20 SER H    1 1 
        81  98800 1 1 20 SER HA   H 33.065 41.094 18.551 1.00 . A A . 20 SER HA   1 1 
        81  98801 1 1 20 SER HB2  H 31.919 42.269 15.959 1.00 . A A . 20 SER HB2  1 1 
        81  98802 1 1 20 SER HB3  H 32.213 40.514 16.345 1.00 . A A . 20 SER HB3  1 1 
        81  98803 1 1 20 SER HG   H 30.089 40.995 16.713 1.00 . A A . 20 SER HG   1 1 
        81  98804 1 1 20 SER N    N 32.624 43.143 18.473 1.00 . A A . 20 SER N    1 1 
        81  98805 1 1 20 SER O    O 34.720 41.058 16.385 1.00 . A A . 20 SER O    1 1 
        81  98806 1 1 20 SER OG   O 30.660 41.416 17.359 1.00 . A A . 20 SER OG   1 1 
        81  98807 1 1 21 ASP C    C 37.415 41.958 17.451 1.00 . A A . 21 ASP C    1 1 
        81  98808 1 1 21 ASP CA   C 36.538 43.022 16.787 1.00 . A A . 21 ASP CA   1 1 
        81  98809 1 1 21 ASP CB   C 37.212 44.384 16.914 1.00 . A A . 21 ASP CB   1 1 
        81  98810 1 1 21 ASP CG   C 37.012 45.296 15.702 1.00 . A A . 21 ASP CG   1 1 
        81  98811 1 1 21 ASP H    H 34.919 43.755 17.999 1.00 . A A . 21 ASP H    1 1 
        81  98812 1 1 21 ASP HA   H 36.476 42.756 15.701 1.00 . A A . 21 ASP HA   1 1 
        81  98813 1 1 21 ASP HB2  H 36.897 44.885 17.831 1.00 . A A . 21 ASP HB2  1 1 
        81  98814 1 1 21 ASP HB3  H 38.288 44.230 17.001 1.00 . A A . 21 ASP HB3  1 1 
        81  98815 1 1 21 ASP N    N 35.190 43.016 17.320 1.00 . A A . 21 ASP N    1 1 
        81  98816 1 1 21 ASP O    O 37.338 41.734 18.657 1.00 . A A . 21 ASP O    1 1 
        81  98817 1 1 21 ASP OD1  O 36.927 44.793 14.561 1.00 . A A . 21 ASP OD1  1 1 
        81  98818 1 1 21 ASP OD2  O 37.051 46.535 15.868 1.00 . A A . 21 ASP OD2  1 1 
        81  98819 1 1 22 THR C    C 40.467 41.133 17.801 1.00 . A A . 22 THR C    1 1 
        81  98820 1 1 22 THR CA   C 39.289 40.404 17.150 1.00 . A A . 22 THR CA   1 1 
        81  98821 1 1 22 THR CB   C 39.810 39.494 16.042 1.00 . A A . 22 THR CB   1 1 
        81  98822 1 1 22 THR CG2  C 38.748 38.520 15.541 1.00 . A A . 22 THR CG2  1 1 
        81  98823 1 1 22 THR H    H 38.327 41.561 15.653 1.00 . A A . 22 THR H    1 1 
        81  98824 1 1 22 THR HA   H 38.816 39.745 17.921 1.00 . A A . 22 THR HA   1 1 
        81  98825 1 1 22 THR HB   H 40.671 38.892 16.432 1.00 . A A . 22 THR HB   1 1 
        81  98826 1 1 22 THR HG1  H 40.339 39.678 14.194 1.00 . A A . 22 THR HG1  1 1 
        81  98827 1 1 22 THR HG21 H 37.907 39.061 15.107 1.00 . A A . 22 THR HG21 1 1 
        81  98828 1 1 22 THR HG22 H 39.174 37.852 14.792 1.00 . A A . 22 THR HG22 1 1 
        81  98829 1 1 22 THR HG23 H 38.397 37.908 16.373 1.00 . A A . 22 THR HG23 1 1 
        81  98830 1 1 22 THR N    N 38.282 41.327 16.666 1.00 . A A . 22 THR N    1 1 
        81  98831 1 1 22 THR O    O 40.755 42.287 17.493 1.00 . A A . 22 THR O    1 1 
        81  98832 1 1 22 THR OG1  O 40.256 40.266 14.949 1.00 . A A . 22 THR OG1  1 1 
        81  98833 1 1 23 ILE C    C 43.475 41.162 18.002 1.00 . A A . 23 ILE C    1 1 
        81  98834 1 1 23 ILE CA   C 42.486 40.916 19.144 1.00 . A A . 23 ILE CA   1 1 
        81  98835 1 1 23 ILE CB   C 43.017 39.980 20.226 1.00 . A A . 23 ILE CB   1 1 
        81  98836 1 1 23 ILE CD1  C 41.736 41.154 22.153 1.00 . A A . 23 ILE CD1  1 1 
        81  98837 1 1 23 ILE CG1  C 42.081 39.858 21.424 1.00 . A A . 23 ILE CG1  1 1 
        81  98838 1 1 23 ILE CG2  C 44.423 40.345 20.693 1.00 . A A . 23 ILE CG2  1 1 
        81  98839 1 1 23 ILE H    H 40.895 39.484 18.936 1.00 . A A . 23 ILE H    1 1 
        81  98840 1 1 23 ILE HA   H 42.317 41.918 19.614 1.00 . A A . 23 ILE HA   1 1 
        81  98841 1 1 23 ILE HB   H 43.086 38.988 19.780 1.00 . A A . 23 ILE HB   1 1 
        81  98842 1 1 23 ILE HD11 H 42.642 41.654 22.496 1.00 . A A . 23 ILE HD11 1 1 
        81  98843 1 1 23 ILE HD12 H 41.175 41.821 21.497 1.00 . A A . 23 ILE HD12 1 1 
        81  98844 1 1 23 ILE HD13 H 41.113 40.931 23.020 1.00 . A A . 23 ILE HD13 1 1 
        81  98845 1 1 23 ILE HG12 H 41.146 39.405 21.097 1.00 . A A . 23 ILE HG12 1 1 
        81  98846 1 1 23 ILE HG13 H 42.526 39.165 22.140 1.00 . A A . 23 ILE HG13 1 1 
        81  98847 1 1 23 ILE HG21 H 44.461 41.390 21.002 1.00 . A A . 23 ILE HG21 1 1 
        81  98848 1 1 23 ILE HG22 H 44.728 39.716 21.530 1.00 . A A . 23 ILE HG22 1 1 
        81  98849 1 1 23 ILE HG23 H 45.135 40.187 19.883 1.00 . A A . 23 ILE HG23 1 1 
        81  98850 1 1 23 ILE N    N 41.219 40.427 18.641 1.00 . A A . 23 ILE N    1 1 
        81  98851 1 1 23 ILE O    O 44.251 42.112 18.082 1.00 . A A . 23 ILE O    1 1 
        81  98852 1 1 24 GLU C    C 43.802 42.107 15.110 1.00 . A A . 24 GLU C    1 1 
        81  98853 1 1 24 GLU CA   C 44.130 40.724 15.678 1.00 . A A . 24 GLU CA   1 1 
        81  98854 1 1 24 GLU CB   C 43.847 39.615 14.670 1.00 . A A . 24 GLU CB   1 1 
        81  98855 1 1 24 GLU CD   C 46.116 39.193 13.607 1.00 . A A . 24 GLU CD   1 1 
        81  98856 1 1 24 GLU CG   C 44.674 39.653 13.388 1.00 . A A . 24 GLU CG   1 1 
        81  98857 1 1 24 GLU H    H 42.720 39.642 16.873 1.00 . A A . 24 GLU H    1 1 
        81  98858 1 1 24 GLU HA   H 45.223 40.719 15.921 1.00 . A A . 24 GLU HA   1 1 
        81  98859 1 1 24 GLU HB2  H 44.009 38.650 15.151 1.00 . A A . 24 GLU HB2  1 1 
        81  98860 1 1 24 GLU HB3  H 42.795 39.666 14.389 1.00 . A A . 24 GLU HB3  1 1 
        81  98861 1 1 24 GLU HG2  H 44.202 38.984 12.668 1.00 . A A . 24 GLU HG2  1 1 
        81  98862 1 1 24 GLU HG3  H 44.653 40.657 12.963 1.00 . A A . 24 GLU HG3  1 1 
        81  98863 1 1 24 GLU N    N 43.396 40.433 16.892 1.00 . A A . 24 GLU N    1 1 
        81  98864 1 1 24 GLU O    O 44.719 42.875 14.827 1.00 . A A . 24 GLU O    1 1 
        81  98865 1 1 24 GLU OE1  O 46.384 37.972 13.562 1.00 . A A . 24 GLU OE1  1 1 
        81  98866 1 1 24 GLU OE2  O 47.013 40.047 13.773 1.00 . A A . 24 GLU OE2  1 1 
        81  98867 1 1 25 ASN C    C 42.596 44.893 15.525 1.00 . A A . 25 ASN C    1 1 
        81  98868 1 1 25 ASN CA   C 42.111 43.792 14.579 1.00 . A A . 25 ASN CA   1 1 
        81  98869 1 1 25 ASN CB   C 40.592 43.860 14.445 1.00 . A A . 25 ASN CB   1 1 
        81  98870 1 1 25 ASN CG   C 39.973 42.965 13.369 1.00 . A A . 25 ASN CG   1 1 
        81  98871 1 1 25 ASN H    H 41.794 41.775 15.250 1.00 . A A . 25 ASN H    1 1 
        81  98872 1 1 25 ASN HA   H 42.565 44.001 13.577 1.00 . A A . 25 ASN HA   1 1 
        81  98873 1 1 25 ASN HB2  H 40.124 43.618 15.399 1.00 . A A . 25 ASN HB2  1 1 
        81  98874 1 1 25 ASN HB3  H 40.319 44.886 14.199 1.00 . A A . 25 ASN HB3  1 1 
        81  98875 1 1 25 ASN HD21 H 38.055 43.497 13.925 1.00 . A A . 25 ASN HD21 1 1 
        81  98876 1 1 25 ASN HD22 H 38.217 42.140 12.739 1.00 . A A . 25 ASN HD22 1 1 
        81  98877 1 1 25 ASN N    N 42.527 42.474 15.012 1.00 . A A . 25 ASN N    1 1 
        81  98878 1 1 25 ASN ND2  N 38.648 42.860 13.353 1.00 . A A . 25 ASN ND2  1 1 
        81  98879 1 1 25 ASN O    O 43.034 45.951 15.078 1.00 . A A . 25 ASN O    1 1 
        81  98880 1 1 25 ASN OD1  O 40.644 42.383 12.519 1.00 . A A . 25 ASN OD1  1 1 
        81  98881 1 1 26 VAL C    C 44.566 45.791 17.743 1.00 . A A . 26 VAL C    1 1 
        81  98882 1 1 26 VAL CA   C 43.047 45.622 17.807 1.00 . A A . 26 VAL CA   1 1 
        81  98883 1 1 26 VAL CB   C 42.550 45.291 19.210 1.00 . A A . 26 VAL CB   1 1 
        81  98884 1 1 26 VAL CG1  C 43.071 46.273 20.256 1.00 . A A . 26 VAL CG1  1 1 
        81  98885 1 1 26 VAL CG2  C 41.027 45.358 19.258 1.00 . A A . 26 VAL CG2  1 1 
        81  98886 1 1 26 VAL H    H 42.223 43.739 17.169 1.00 . A A . 26 VAL H    1 1 
        81  98887 1 1 26 VAL HA   H 42.621 46.621 17.534 1.00 . A A . 26 VAL HA   1 1 
        81  98888 1 1 26 VAL HB   H 42.871 44.285 19.482 1.00 . A A . 26 VAL HB   1 1 
        81  98889 1 1 26 VAL HG11 H 42.816 47.296 19.977 1.00 . A A . 26 VAL HG11 1 1 
        81  98890 1 1 26 VAL HG12 H 42.640 46.043 21.230 1.00 . A A . 26 VAL HG12 1 1 
        81  98891 1 1 26 VAL HG13 H 44.153 46.187 20.344 1.00 . A A . 26 VAL HG13 1 1 
        81  98892 1 1 26 VAL HG21 H 40.585 44.588 18.626 1.00 . A A . 26 VAL HG21 1 1 
        81  98893 1 1 26 VAL HG22 H 40.682 45.197 20.279 1.00 . A A . 26 VAL HG22 1 1 
        81  98894 1 1 26 VAL HG23 H 40.683 46.335 18.918 1.00 . A A . 26 VAL HG23 1 1 
        81  98895 1 1 26 VAL N    N 42.573 44.659 16.833 1.00 . A A . 26 VAL N    1 1 
        81  98896 1 1 26 VAL O    O 45.046 46.921 17.696 1.00 . A A . 26 VAL O    1 1 
        81  98897 1 1 27 LYS C    C 47.120 45.478 16.119 1.00 . A A . 27 LYS C    1 1 
        81  98898 1 1 27 LYS CA   C 46.759 44.743 17.412 1.00 . A A . 27 LYS CA   1 1 
        81  98899 1 1 27 LYS CB   C 47.338 43.332 17.456 1.00 . A A . 27 LYS CB   1 1 
        81  98900 1 1 27 LYS CD   C 47.761 41.291 18.936 1.00 . A A . 27 LYS CD   1 1 
        81  98901 1 1 27 LYS CE   C 49.222 41.084 18.544 1.00 . A A . 27 LYS CE   1 1 
        81  98902 1 1 27 LYS CG   C 47.340 42.756 18.870 1.00 . A A . 27 LYS CG   1 1 
        81  98903 1 1 27 LYS H    H 44.862 43.775 17.640 1.00 . A A . 27 LYS H    1 1 
        81  98904 1 1 27 LYS HA   H 47.231 45.329 18.241 1.00 . A A . 27 LYS HA   1 1 
        81  98905 1 1 27 LYS HB2  H 46.763 42.685 16.795 1.00 . A A . 27 LYS HB2  1 1 
        81  98906 1 1 27 LYS HB3  H 48.366 43.358 17.093 1.00 . A A . 27 LYS HB3  1 1 
        81  98907 1 1 27 LYS HD2  H 47.617 40.939 19.958 1.00 . A A . 27 LYS HD2  1 1 
        81  98908 1 1 27 LYS HD3  H 47.120 40.710 18.273 1.00 . A A . 27 LYS HD3  1 1 
        81  98909 1 1 27 LYS HE2  H 49.368 41.437 17.524 1.00 . A A . 27 LYS HE2  1 1 
        81  98910 1 1 27 LYS HE3  H 49.854 41.675 19.207 1.00 . A A . 27 LYS HE3  1 1 
        81  98911 1 1 27 LYS HG2  H 48.012 43.337 19.502 1.00 . A A . 27 LYS HG2  1 1 
        81  98912 1 1 27 LYS HG3  H 46.342 42.837 19.301 1.00 . A A . 27 LYS HG3  1 1 
        81  98913 1 1 27 LYS HZ1  H 50.571 39.560 18.312 1.00 . A A . 27 LYS HZ1  1 1 
        81  98914 1 1 27 LYS HZ2  H 49.528 39.292 19.548 1.00 . A A . 27 LYS HZ2  1 1 
        81  98915 1 1 27 LYS HZ3  H 49.012 39.114 18.021 1.00 . A A . 27 LYS HZ3  1 1 
        81  98916 1 1 27 LYS N    N 45.326 44.706 17.624 1.00 . A A . 27 LYS N    1 1 
        81  98917 1 1 27 LYS NZ   N 49.613 39.667 18.614 1.00 . A A . 27 LYS NZ   1 1 
        81  98918 1 1 27 LYS O    O 48.101 46.219 16.114 1.00 . A A . 27 LYS O    1 1 
        81  98919 1 1 28 ALA C    C 46.290 47.629 14.012 1.00 . A A . 28 ALA C    1 1 
        81  98920 1 1 28 ALA CA   C 46.480 46.120 13.844 1.00 . A A . 28 ALA CA   1 1 
        81  98921 1 1 28 ALA CB   C 45.531 45.568 12.783 1.00 . A A . 28 ALA CB   1 1 
        81  98922 1 1 28 ALA H    H 45.485 44.740 15.149 1.00 . A A . 28 ALA H    1 1 
        81  98923 1 1 28 ALA HA   H 47.531 45.943 13.502 1.00 . A A . 28 ALA HA   1 1 
        81  98924 1 1 28 ALA HB1  H 44.499 45.821 13.023 1.00 . A A . 28 ALA HB1  1 1 
        81  98925 1 1 28 ALA HB2  H 45.779 46.008 11.817 1.00 . A A . 28 ALA HB2  1 1 
        81  98926 1 1 28 ALA HB3  H 45.622 44.484 12.712 1.00 . A A . 28 ALA HB3  1 1 
        81  98927 1 1 28 ALA N    N 46.300 45.382 15.077 1.00 . A A . 28 ALA N    1 1 
        81  98928 1 1 28 ALA O    O 47.031 48.403 13.411 1.00 . A A . 28 ALA O    1 1 
        81  98929 1 1 29 LYS C    C 46.235 50.030 16.131 1.00 . A A . 29 LYS C    1 1 
        81  98930 1 1 29 LYS CA   C 45.181 49.478 15.169 1.00 . A A . 29 LYS CA   1 1 
        81  98931 1 1 29 LYS CB   C 43.754 49.723 15.650 1.00 . A A . 29 LYS CB   1 1 
        81  98932 1 1 29 LYS CD   C 42.770 50.703 13.509 1.00 . A A . 29 LYS CD   1 1 
        81  98933 1 1 29 LYS CE   C 41.609 50.599 12.524 1.00 . A A . 29 LYS CE   1 1 
        81  98934 1 1 29 LYS CG   C 42.690 49.603 14.563 1.00 . A A . 29 LYS CG   1 1 
        81  98935 1 1 29 LYS H    H 44.754 47.379 15.330 1.00 . A A . 29 LYS H    1 1 
        81  98936 1 1 29 LYS HA   H 45.328 50.058 14.223 1.00 . A A . 29 LYS HA   1 1 
        81  98937 1 1 29 LYS HB2  H 43.526 49.018 16.451 1.00 . A A . 29 LYS HB2  1 1 
        81  98938 1 1 29 LYS HB3  H 43.697 50.726 16.071 1.00 . A A . 29 LYS HB3  1 1 
        81  98939 1 1 29 LYS HD2  H 42.735 51.673 14.006 1.00 . A A . 29 LYS HD2  1 1 
        81  98940 1 1 29 LYS HD3  H 43.704 50.621 12.952 1.00 . A A . 29 LYS HD3  1 1 
        81  98941 1 1 29 LYS HE2  H 41.638 49.617 12.051 1.00 . A A . 29 LYS HE2  1 1 
        81  98942 1 1 29 LYS HE3  H 40.671 50.674 13.074 1.00 . A A . 29 LYS HE3  1 1 
        81  98943 1 1 29 LYS HG2  H 42.772 48.633 14.073 1.00 . A A . 29 LYS HG2  1 1 
        81  98944 1 1 29 LYS HG3  H 41.713 49.659 15.042 1.00 . A A . 29 LYS HG3  1 1 
        81  98945 1 1 29 LYS HZ1  H 40.928 51.547 10.828 1.00 . A A . 29 LYS HZ1  1 1 
        81  98946 1 1 29 LYS HZ2  H 41.616 52.573 11.907 1.00 . A A . 29 LYS HZ2  1 1 
        81  98947 1 1 29 LYS HZ3  H 42.536 51.609 10.972 1.00 . A A . 29 LYS HZ3  1 1 
        81  98948 1 1 29 LYS N    N 45.367 48.075 14.860 1.00 . A A . 29 LYS N    1 1 
        81  98949 1 1 29 LYS NZ   N 41.675 51.652 11.499 1.00 . A A . 29 LYS NZ   1 1 
        81  98950 1 1 29 LYS O    O 46.629 51.185 15.984 1.00 . A A . 29 LYS O    1 1 
        81  98951 1 1 30 ILE C    C 49.165 49.700 16.927 1.00 . A A . 30 ILE C    1 1 
        81  98952 1 1 30 ILE CA   C 47.938 49.544 17.827 1.00 . A A . 30 ILE CA   1 1 
        81  98953 1 1 30 ILE CB   C 48.166 48.504 18.921 1.00 . A A . 30 ILE CB   1 1 
        81  98954 1 1 30 ILE CD1  C 46.967 47.203 20.767 1.00 . A A . 30 ILE CD1  1 1 
        81  98955 1 1 30 ILE CG1  C 47.025 48.480 19.933 1.00 . A A . 30 ILE CG1  1 1 
        81  98956 1 1 30 ILE CG2  C 49.482 48.759 19.651 1.00 . A A . 30 ILE CG2  1 1 
        81  98957 1 1 30 ILE H    H 46.316 48.288 17.173 1.00 . A A . 30 ILE H    1 1 
        81  98958 1 1 30 ILE HA   H 47.772 50.539 18.315 1.00 . A A . 30 ILE HA   1 1 
        81  98959 1 1 30 ILE HB   H 48.229 47.526 18.445 1.00 . A A . 30 ILE HB   1 1 
        81  98960 1 1 30 ILE HD11 H 46.118 47.258 21.448 1.00 . A A . 30 ILE HD11 1 1 
        81  98961 1 1 30 ILE HD12 H 46.834 46.336 20.119 1.00 . A A . 30 ILE HD12 1 1 
        81  98962 1 1 30 ILE HD13 H 47.879 47.075 21.349 1.00 . A A . 30 ILE HD13 1 1 
        81  98963 1 1 30 ILE HG12 H 47.112 49.342 20.595 1.00 . A A . 30 ILE HG12 1 1 
        81  98964 1 1 30 ILE HG13 H 46.064 48.568 19.425 1.00 . A A . 30 ILE HG13 1 1 
        81  98965 1 1 30 ILE HG21 H 50.329 48.648 18.974 1.00 . A A . 30 ILE HG21 1 1 
        81  98966 1 1 30 ILE HG22 H 49.484 49.762 20.077 1.00 . A A . 30 ILE HG22 1 1 
        81  98967 1 1 30 ILE HG23 H 49.629 48.032 20.449 1.00 . A A . 30 ILE HG23 1 1 
        81  98968 1 1 30 ILE N    N 46.766 49.218 17.040 1.00 . A A . 30 ILE N    1 1 
        81  98969 1 1 30 ILE O    O 49.919 50.660 17.068 1.00 . A A . 30 ILE O    1 1 
        81  98970 1 1 31 GLN C    C 50.201 50.171 14.111 1.00 . A A . 31 GLN C    1 1 
        81  98971 1 1 31 GLN CA   C 50.360 48.891 14.933 1.00 . A A . 31 GLN CA   1 1 
        81  98972 1 1 31 GLN CB   C 50.300 47.630 14.075 1.00 . A A . 31 GLN CB   1 1 
        81  98973 1 1 31 GLN CD   C 51.099 46.370 12.008 1.00 . A A . 31 GLN CD   1 1 
        81  98974 1 1 31 GLN CG   C 51.323 47.559 12.945 1.00 . A A . 31 GLN CG   1 1 
        81  98975 1 1 31 GLN H    H 48.668 48.014 15.888 1.00 . A A . 31 GLN H    1 1 
        81  98976 1 1 31 GLN HA   H 51.359 48.931 15.438 1.00 . A A . 31 GLN HA   1 1 
        81  98977 1 1 31 GLN HB2  H 50.446 46.762 14.716 1.00 . A A . 31 GLN HB2  1 1 
        81  98978 1 1 31 GLN HB3  H 49.305 47.553 13.635 1.00 . A A . 31 GLN HB3  1 1 
        81  98979 1 1 31 GLN HE21 H 53.113 46.145 11.650 1.00 . A A . 31 GLN HE21 1 1 
        81  98980 1 1 31 GLN HE22 H 52.008 44.932 10.902 1.00 . A A . 31 GLN HE22 1 1 
        81  98981 1 1 31 GLN HG2  H 51.273 48.464 12.339 1.00 . A A . 31 GLN HG2  1 1 
        81  98982 1 1 31 GLN HG3  H 52.322 47.502 13.376 1.00 . A A . 31 GLN HG3  1 1 
        81  98983 1 1 31 GLN N    N 49.339 48.805 15.959 1.00 . A A . 31 GLN N    1 1 
        81  98984 1 1 31 GLN NE2  N 52.152 45.835 11.397 1.00 . A A . 31 GLN NE2  1 1 
        81  98985 1 1 31 GLN O    O 51.196 50.842 13.844 1.00 . A A . 31 GLN O    1 1 
        81  98986 1 1 31 GLN OE1  O 49.988 45.892 11.792 1.00 . A A . 31 GLN OE1  1 1 
        81  98987 1 1 32 ASP C    C 49.016 53.057 13.765 1.00 . A A . 32 ASP C    1 1 
        81  98988 1 1 32 ASP CA   C 48.722 51.771 12.990 1.00 . A A . 32 ASP CA   1 1 
        81  98989 1 1 32 ASP CB   C 47.280 51.737 12.494 1.00 . A A . 32 ASP CB   1 1 
        81  98990 1 1 32 ASP CG   C 46.999 52.854 11.486 1.00 . A A . 32 ASP CG   1 1 
        81  98991 1 1 32 ASP H    H 48.188 49.906 13.884 1.00 . A A . 32 ASP H    1 1 
        81  98992 1 1 32 ASP HA   H 49.391 51.775 12.090 1.00 . A A . 32 ASP HA   1 1 
        81  98993 1 1 32 ASP HB2  H 47.095 50.780 12.008 1.00 . A A . 32 ASP HB2  1 1 
        81  98994 1 1 32 ASP HB3  H 46.601 51.824 13.341 1.00 . A A . 32 ASP HB3  1 1 
        81  98995 1 1 32 ASP N    N 48.984 50.562 13.745 1.00 . A A . 32 ASP N    1 1 
        81  98996 1 1 32 ASP O    O 49.717 53.926 13.253 1.00 . A A . 32 ASP O    1 1 
        81  98997 1 1 32 ASP OD1  O 47.559 52.811 10.369 1.00 . A A . 32 ASP OD1  1 1 
        81  98998 1 1 32 ASP OD2  O 46.183 53.750 11.794 1.00 . A A . 32 ASP OD2  1 1 
        81  98999 1 1 33 LYS C    C 50.120 54.584 16.318 1.00 . A A . 33 LYS C    1 1 
        81  99000 1 1 33 LYS CA   C 48.697 54.389 15.792 1.00 . A A . 33 LYS CA   1 1 
        81  99001 1 1 33 LYS CB   C 47.628 54.445 16.880 1.00 . A A . 33 LYS CB   1 1 
        81  99002 1 1 33 LYS CD   C 46.371 56.106 18.398 1.00 . A A . 33 LYS CD   1 1 
        81  99003 1 1 33 LYS CE   C 45.231 56.508 17.466 1.00 . A A . 33 LYS CE   1 1 
        81  99004 1 1 33 LYS CG   C 47.643 55.778 17.623 1.00 . A A . 33 LYS CG   1 1 
        81  99005 1 1 33 LYS H    H 47.902 52.438 15.345 1.00 . A A . 33 LYS H    1 1 
        81  99006 1 1 33 LYS HA   H 48.501 55.269 15.129 1.00 . A A . 33 LYS HA   1 1 
        81  99007 1 1 33 LYS HB2  H 46.652 54.319 16.410 1.00 . A A . 33 LYS HB2  1 1 
        81  99008 1 1 33 LYS HB3  H 47.769 53.632 17.590 1.00 . A A . 33 LYS HB3  1 1 
        81  99009 1 1 33 LYS HD2  H 46.061 55.254 19.002 1.00 . A A . 33 LYS HD2  1 1 
        81  99010 1 1 33 LYS HD3  H 46.598 56.940 19.061 1.00 . A A . 33 LYS HD3  1 1 
        81  99011 1 1 33 LYS HE2  H 45.609 57.231 16.744 1.00 . A A . 33 LYS HE2  1 1 
        81  99012 1 1 33 LYS HE3  H 44.900 55.632 16.907 1.00 . A A . 33 LYS HE3  1 1 
        81  99013 1 1 33 LYS HG2  H 48.473 55.757 18.329 1.00 . A A . 33 LYS HG2  1 1 
        81  99014 1 1 33 LYS HG3  H 47.830 56.588 16.917 1.00 . A A . 33 LYS HG3  1 1 
        81  99015 1 1 33 LYS HZ1  H 43.348 57.323 17.524 1.00 . A A . 33 LYS HZ1  1 1 
        81  99016 1 1 33 LYS HZ2  H 43.728 56.521 18.907 1.00 . A A . 33 LYS HZ2  1 1 
        81  99017 1 1 33 LYS HZ3  H 44.354 58.004 18.569 1.00 . A A . 33 LYS HZ3  1 1 
        81  99018 1 1 33 LYS N    N 48.535 53.188 14.998 1.00 . A A . 33 LYS N    1 1 
        81  99019 1 1 33 LYS NZ   N 44.092 57.112 18.173 1.00 . A A . 33 LYS NZ   1 1 
        81  99020 1 1 33 LYS O    O 50.654 55.688 16.230 1.00 . A A . 33 LYS O    1 1 
        81  99021 1 1 34 GLU C    C 53.216 52.937 16.805 1.00 . A A . 34 GLU C    1 1 
        81  99022 1 1 34 GLU CA   C 52.044 53.638 17.497 1.00 . A A . 34 GLU CA   1 1 
        81  99023 1 1 34 GLU CB   C 51.910 53.173 18.944 1.00 . A A . 34 GLU CB   1 1 
        81  99024 1 1 34 GLU CD   C 52.321 55.296 20.275 1.00 . A A . 34 GLU CD   1 1 
        81  99025 1 1 34 GLU CG   C 51.304 54.230 19.863 1.00 . A A . 34 GLU CG   1 1 
        81  99026 1 1 34 GLU H    H 50.253 52.634 16.891 1.00 . A A . 34 GLU H    1 1 
        81  99027 1 1 34 GLU HA   H 52.363 54.712 17.515 1.00 . A A . 34 GLU HA   1 1 
        81  99028 1 1 34 GLU HB2  H 51.284 52.282 18.974 1.00 . A A . 34 GLU HB2  1 1 
        81  99029 1 1 34 GLU HB3  H 52.886 52.898 19.345 1.00 . A A . 34 GLU HB3  1 1 
        81  99030 1 1 34 GLU HG2  H 50.453 54.703 19.372 1.00 . A A . 34 GLU HG2  1 1 
        81  99031 1 1 34 GLU HG3  H 50.937 53.730 20.759 1.00 . A A . 34 GLU HG3  1 1 
        81  99032 1 1 34 GLU N    N 50.763 53.538 16.828 1.00 . A A . 34 GLU N    1 1 
        81  99033 1 1 34 GLU O    O 54.359 53.201 17.169 1.00 . A A . 34 GLU O    1 1 
        81  99034 1 1 34 GLU OE1  O 52.791 56.077 19.420 1.00 . A A . 34 GLU OE1  1 1 
        81  99035 1 1 34 GLU OE2  O 52.697 55.361 21.465 1.00 . A A . 34 GLU OE2  1 1 
        81  99036 1 1 35 GLY C    C 54.629 50.197 15.631 1.00 . A A . 35 GLY C    1 1 
        81  99037 1 1 35 GLY CA   C 54.041 51.475 15.030 1.00 . A A . 35 GLY CA   1 1 
        81  99038 1 1 35 GLY H    H 52.007 51.947 15.477 1.00 . A A . 35 GLY H    1 1 
        81  99039 1 1 35 GLY HA2  H 53.656 51.224 14.009 1.00 . A A . 35 GLY HA2  1 1 
        81  99040 1 1 35 GLY HA3  H 54.882 52.205 14.911 1.00 . A A . 35 GLY HA3  1 1 
        81  99041 1 1 35 GLY N    N 52.983 52.094 15.804 1.00 . A A . 35 GLY N    1 1 
        81  99042 1 1 35 GLY O    O 55.729 49.808 15.243 1.00 . A A . 35 GLY O    1 1 
        81  99043 1 1 36 ILE C    C 54.130 47.125 16.466 1.00 . A A . 36 ILE C    1 1 
        81  99044 1 1 36 ILE CA   C 54.437 48.385 17.278 1.00 . A A . 36 ILE CA   1 1 
        81  99045 1 1 36 ILE CB   C 53.885 48.305 18.699 1.00 . A A . 36 ILE CB   1 1 
        81  99046 1 1 36 ILE CD1  C 53.431 49.639 20.854 1.00 . A A . 36 ILE CD1  1 1 
        81  99047 1 1 36 ILE CG1  C 54.062 49.612 19.464 1.00 . A A . 36 ILE CG1  1 1 
        81  99048 1 1 36 ILE CG2  C 54.581 47.163 19.436 1.00 . A A . 36 ILE CG2  1 1 
        81  99049 1 1 36 ILE H    H 53.014 49.924 16.841 1.00 . A A . 36 ILE H    1 1 
        81  99050 1 1 36 ILE HA   H 55.545 48.491 17.394 1.00 . A A . 36 ILE HA   1 1 
        81  99051 1 1 36 ILE HB   H 52.820 48.079 18.646 1.00 . A A . 36 ILE HB   1 1 
        81  99052 1 1 36 ILE HD11 H 52.390 49.320 20.797 1.00 . A A . 36 ILE HD11 1 1 
        81  99053 1 1 36 ILE HD12 H 53.979 48.992 21.540 1.00 . A A . 36 ILE HD12 1 1 
        81  99054 1 1 36 ILE HD13 H 53.470 50.653 21.249 1.00 . A A . 36 ILE HD13 1 1 
        81  99055 1 1 36 ILE HG12 H 55.123 49.843 19.558 1.00 . A A . 36 ILE HG12 1 1 
        81  99056 1 1 36 ILE HG13 H 53.601 50.429 18.909 1.00 . A A . 36 ILE HG13 1 1 
        81  99057 1 1 36 ILE HG21 H 54.426 46.216 18.918 1.00 . A A . 36 ILE HG21 1 1 
        81  99058 1 1 36 ILE HG22 H 55.651 47.356 19.512 1.00 . A A . 36 ILE HG22 1 1 
        81  99059 1 1 36 ILE HG23 H 54.180 47.059 20.445 1.00 . A A . 36 ILE HG23 1 1 
        81  99060 1 1 36 ILE N    N 53.948 49.553 16.575 1.00 . A A . 36 ILE N    1 1 
        81  99061 1 1 36 ILE O    O 52.952 46.858 16.240 1.00 . A A . 36 ILE O    1 1 
        81  99062 1 1 37 PRO C    C 54.002 44.107 15.900 1.00 . A A . 37 PRO C    1 1 
        81  99063 1 1 37 PRO CA   C 54.878 45.160 15.218 1.00 . A A . 37 PRO CA   1 1 
        81  99064 1 1 37 PRO CB   C 56.250 44.588 14.869 1.00 . A A . 37 PRO CB   1 1 
        81  99065 1 1 37 PRO CD   C 56.531 46.545 16.203 1.00 . A A . 37 PRO CD   1 1 
        81  99066 1 1 37 PRO CG   C 57.201 45.763 15.076 1.00 . A A . 37 PRO CG   1 1 
        81  99067 1 1 37 PRO HA   H 54.416 45.516 14.261 1.00 . A A . 37 PRO HA   1 1 
        81  99068 1 1 37 PRO HB2  H 56.517 43.780 15.549 1.00 . A A . 37 PRO HB2  1 1 
        81  99069 1 1 37 PRO HB3  H 56.283 44.243 13.836 1.00 . A A . 37 PRO HB3  1 1 
        81  99070 1 1 37 PRO HD2  H 56.863 46.150 17.197 1.00 . A A . 37 PRO HD2  1 1 
        81  99071 1 1 37 PRO HD3  H 56.819 47.623 16.104 1.00 . A A . 37 PRO HD3  1 1 
        81  99072 1 1 37 PRO HG2  H 58.202 45.433 15.354 1.00 . A A . 37 PRO HG2  1 1 
        81  99073 1 1 37 PRO HG3  H 57.222 46.374 14.175 1.00 . A A . 37 PRO HG3  1 1 
        81  99074 1 1 37 PRO N    N 55.107 46.327 16.046 1.00 . A A . 37 PRO N    1 1 
        81  99075 1 1 37 PRO O    O 54.264 43.796 17.060 1.00 . A A . 37 PRO O    1 1 
        81  99076 1 1 38 PRO C    C 52.697 41.344 16.523 1.00 . A A . 38 PRO C    1 1 
        81  99077 1 1 38 PRO CA   C 52.082 42.578 15.858 1.00 . A A . 38 PRO CA   1 1 
        81  99078 1 1 38 PRO CB   C 51.103 42.175 14.760 1.00 . A A . 38 PRO CB   1 1 
        81  99079 1 1 38 PRO CD   C 52.465 43.951 13.974 1.00 . A A . 38 PRO CD   1 1 
        81  99080 1 1 38 PRO CG   C 51.031 43.436 13.902 1.00 . A A . 38 PRO CG   1 1 
        81  99081 1 1 38 PRO HA   H 51.513 43.127 16.651 1.00 . A A . 38 PRO HA   1 1 
        81  99082 1 1 38 PRO HB2  H 51.515 41.354 14.174 1.00 . A A . 38 PRO HB2  1 1 
        81  99083 1 1 38 PRO HB3  H 50.127 41.908 15.163 1.00 . A A . 38 PRO HB3  1 1 
        81  99084 1 1 38 PRO HD2  H 53.074 43.525 13.136 1.00 . A A . 38 PRO HD2  1 1 
        81  99085 1 1 38 PRO HD3  H 52.444 45.069 13.914 1.00 . A A . 38 PRO HD3  1 1 
        81  99086 1 1 38 PRO HG2  H 50.734 43.214 12.877 1.00 . A A . 38 PRO HG2  1 1 
        81  99087 1 1 38 PRO HG3  H 50.350 44.154 14.357 1.00 . A A . 38 PRO HG3  1 1 
        81  99088 1 1 38 PRO N    N 52.999 43.522 15.251 1.00 . A A . 38 PRO N    1 1 
        81  99089 1 1 38 PRO O    O 52.110 40.841 17.479 1.00 . A A . 38 PRO O    1 1 
        81  99090 1 1 39 ASP C    C 55.404 40.220 17.969 1.00 . A A . 39 ASP C    1 1 
        81  99091 1 1 39 ASP CA   C 54.580 39.793 16.753 1.00 . A A . 39 ASP CA   1 1 
        81  99092 1 1 39 ASP CB   C 55.410 39.020 15.733 1.00 . A A . 39 ASP CB   1 1 
        81  99093 1 1 39 ASP CG   C 56.739 39.694 15.388 1.00 . A A . 39 ASP CG   1 1 
        81  99094 1 1 39 ASP H    H 54.337 41.345 15.301 1.00 . A A . 39 ASP H    1 1 
        81  99095 1 1 39 ASP HA   H 53.791 39.092 17.127 1.00 . A A . 39 ASP HA   1 1 
        81  99096 1 1 39 ASP HB2  H 55.622 38.035 16.149 1.00 . A A . 39 ASP HB2  1 1 
        81  99097 1 1 39 ASP HB3  H 54.834 38.875 14.819 1.00 . A A . 39 ASP HB3  1 1 
        81  99098 1 1 39 ASP N    N 53.869 40.878 16.105 1.00 . A A . 39 ASP N    1 1 
        81  99099 1 1 39 ASP O    O 55.988 39.379 18.648 1.00 . A A . 39 ASP O    1 1 
        81  99100 1 1 39 ASP OD1  O 56.736 40.861 14.940 1.00 . A A . 39 ASP OD1  1 1 
        81  99101 1 1 39 ASP OD2  O 57.807 39.064 15.549 1.00 . A A . 39 ASP OD2  1 1 
        81  99102 1 1 40 GLN C    C 55.271 42.827 20.375 1.00 . A A . 40 GLN C    1 1 
        81  99103 1 1 40 GLN CA   C 56.172 42.161 19.334 1.00 . A A . 40 GLN CA   1 1 
        81  99104 1 1 40 GLN CB   C 57.162 43.172 18.762 1.00 . A A . 40 GLN CB   1 1 
        81  99105 1 1 40 GLN CD   C 59.029 41.476 18.380 1.00 . A A . 40 GLN CD   1 1 
        81  99106 1 1 40 GLN CG   C 58.163 42.582 17.774 1.00 . A A . 40 GLN CG   1 1 
        81  99107 1 1 40 GLN H    H 54.957 42.166 17.606 1.00 . A A . 40 GLN H    1 1 
        81  99108 1 1 40 GLN HA   H 56.775 41.377 19.857 1.00 . A A . 40 GLN HA   1 1 
        81  99109 1 1 40 GLN HB2  H 56.612 43.969 18.262 1.00 . A A . 40 GLN HB2  1 1 
        81  99110 1 1 40 GLN HB3  H 57.724 43.626 19.579 1.00 . A A . 40 GLN HB3  1 1 
        81  99111 1 1 40 GLN HE21 H 58.806 40.216 16.753 1.00 . A A . 40 GLN HE21 1 1 
        81  99112 1 1 40 GLN HE22 H 59.847 39.635 18.108 1.00 . A A . 40 GLN HE22 1 1 
        81  99113 1 1 40 GLN HG2  H 57.630 42.193 16.906 1.00 . A A . 40 GLN HG2  1 1 
        81  99114 1 1 40 GLN HG3  H 58.815 43.384 17.426 1.00 . A A . 40 GLN HG3  1 1 
        81  99115 1 1 40 GLN N    N 55.444 41.518 18.259 1.00 . A A . 40 GLN N    1 1 
        81  99116 1 1 40 GLN NE2  N 59.281 40.386 17.662 1.00 . A A . 40 GLN NE2  1 1 
        81  99117 1 1 40 GLN O    O 55.782 43.391 21.340 1.00 . A A . 40 GLN O    1 1 
        81  99118 1 1 40 GLN OE1  O 59.482 41.543 19.521 1.00 . A A . 40 GLN OE1  1 1 
        81  99119 1 1 41 GLN C    C 52.084 42.064 21.691 1.00 . A A . 41 GLN C    1 1 
        81  99120 1 1 41 GLN CA   C 52.981 43.208 21.215 1.00 . A A . 41 GLN CA   1 1 
        81  99121 1 1 41 GLN CB   C 52.155 44.383 20.702 1.00 . A A . 41 GLN CB   1 1 
        81  99122 1 1 41 GLN CD   C 50.577 45.204 18.831 1.00 . A A . 41 GLN CD   1 1 
        81  99123 1 1 41 GLN CG   C 51.742 44.298 19.235 1.00 . A A . 41 GLN CG   1 1 
        81  99124 1 1 41 GLN H    H 53.600 42.256 19.393 1.00 . A A . 41 GLN H    1 1 
        81  99125 1 1 41 GLN HA   H 53.551 43.569 22.110 1.00 . A A . 41 GLN HA   1 1 
        81  99126 1 1 41 GLN HB2  H 51.267 44.480 21.326 1.00 . A A . 41 GLN HB2  1 1 
        81  99127 1 1 41 GLN HB3  H 52.737 45.296 20.821 1.00 . A A . 41 GLN HB3  1 1 
        81  99128 1 1 41 GLN HE21 H 51.502 45.878 17.099 1.00 . A A . 41 GLN HE21 1 1 
        81  99129 1 1 41 GLN HE22 H 49.746 46.263 17.315 1.00 . A A . 41 GLN HE22 1 1 
        81  99130 1 1 41 GLN HG2  H 52.603 44.573 18.626 1.00 . A A . 41 GLN HG2  1 1 
        81  99131 1 1 41 GLN HG3  H 51.461 43.274 18.991 1.00 . A A . 41 GLN HG3  1 1 
        81  99132 1 1 41 GLN N    N 53.949 42.747 20.241 1.00 . A A . 41 GLN N    1 1 
        81  99133 1 1 41 GLN NE2  N 50.627 45.831 17.659 1.00 . A A . 41 GLN NE2  1 1 
        81  99134 1 1 41 GLN O    O 51.509 41.353 20.870 1.00 . A A . 41 GLN O    1 1 
        81  99135 1 1 41 GLN OE1  O 49.566 45.317 19.521 1.00 . A A . 41 GLN OE1  1 1 
        81  99136 1 1 42 ARG C    C 50.382 41.503 24.833 1.00 . A A . 42 ARG C    1 1 
        81  99137 1 1 42 ARG CA   C 51.118 40.892 23.640 1.00 . A A . 42 ARG CA   1 1 
        81  99138 1 1 42 ARG CB   C 51.987 39.694 24.012 1.00 . A A . 42 ARG CB   1 1 
        81  99139 1 1 42 ARG CD   C 51.874 37.228 24.642 1.00 . A A . 42 ARG CD   1 1 
        81  99140 1 1 42 ARG CG   C 51.171 38.582 24.663 1.00 . A A . 42 ARG CG   1 1 
        81  99141 1 1 42 ARG CZ   C 51.053 34.919 25.149 1.00 . A A . 42 ARG CZ   1 1 
        81  99142 1 1 42 ARG H    H 52.493 42.520 23.631 1.00 . A A . 42 ARG H    1 1 
        81  99143 1 1 42 ARG HA   H 50.382 40.524 22.881 1.00 . A A . 42 ARG HA   1 1 
        81  99144 1 1 42 ARG HB2  H 52.448 39.305 23.103 1.00 . A A . 42 ARG HB2  1 1 
        81  99145 1 1 42 ARG HB3  H 52.781 40.003 24.692 1.00 . A A . 42 ARG HB3  1 1 
        81  99146 1 1 42 ARG HD2  H 52.006 36.914 23.574 1.00 . A A . 42 ARG HD2  1 1 
        81  99147 1 1 42 ARG HD3  H 52.888 37.305 25.110 1.00 . A A . 42 ARG HD3  1 1 
        81  99148 1 1 42 ARG HE   H 50.334 36.604 25.957 1.00 . A A . 42 ARG HE   1 1 
        81  99149 1 1 42 ARG HG2  H 50.965 38.860 25.697 1.00 . A A . 42 ARG HG2  1 1 
        81  99150 1 1 42 ARG HG3  H 50.224 38.470 24.134 1.00 . A A . 42 ARG HG3  1 1 
        81  99151 1 1 42 ARG HH11 H 52.701 34.809 23.949 1.00 . A A . 42 ARG HH11 1 1 
        81  99152 1 1 42 ARG HH12 H 51.819 33.313 24.140 1.00 . A A . 42 ARG HH12 1 1 
        81  99153 1 1 42 ARG HH21 H 49.465 34.582 26.387 1.00 . A A . 42 ARG HH21 1 1 
        81  99154 1 1 42 ARG HH22 H 50.127 33.157 25.630 1.00 . A A . 42 ARG HH22 1 1 
        81  99155 1 1 42 ARG N    N 51.953 41.891 23.003 1.00 . A A . 42 ARG N    1 1 
        81  99156 1 1 42 ARG NE   N 51.060 36.243 25.354 1.00 . A A . 42 ARG NE   1 1 
        81  99157 1 1 42 ARG NH1  N 51.923 34.298 24.340 1.00 . A A . 42 ARG NH1  1 1 
        81  99158 1 1 42 ARG NH2  N 50.131 34.159 25.757 1.00 . A A . 42 ARG NH2  1 1 
        81  99159 1 1 42 ARG O    O 51.010 42.219 25.612 1.00 . A A . 42 ARG O    1 1 
        81  99160 1 1 43 LEU C    C 47.405 41.230 26.845 1.00 . A A . 43 LEU C    1 1 
        81  99161 1 1 43 LEU CA   C 48.191 42.033 25.807 1.00 . A A . 43 LEU CA   1 1 
        81  99162 1 1 43 LEU CB   C 47.248 42.891 24.966 1.00 . A A . 43 LEU CB   1 1 
        81  99163 1 1 43 LEU CD1  C 48.202 43.529 22.694 1.00 . A A . 43 LEU CD1  1 1 
        81  99164 1 1 43 LEU CD2  C 47.044 45.216 24.060 1.00 . A A . 43 LEU CD2  1 1 
        81  99165 1 1 43 LEU CG   C 47.925 43.972 24.129 1.00 . A A . 43 LEU CG   1 1 
        81  99166 1 1 43 LEU H    H 48.648 40.591 24.292 1.00 . A A . 43 LEU H    1 1 
        81  99167 1 1 43 LEU HA   H 48.827 42.739 26.400 1.00 . A A . 43 LEU HA   1 1 
        81  99168 1 1 43 LEU HB2  H 46.645 42.248 24.325 1.00 . A A . 43 LEU HB2  1 1 
        81  99169 1 1 43 LEU HB3  H 46.565 43.383 25.658 1.00 . A A . 43 LEU HB3  1 1 
        81  99170 1 1 43 LEU HD11 H 47.266 43.290 22.191 1.00 . A A . 43 LEU HD11 1 1 
        81  99171 1 1 43 LEU HD12 H 48.700 44.330 22.147 1.00 . A A . 43 LEU HD12 1 1 
        81  99172 1 1 43 LEU HD13 H 48.847 42.651 22.676 1.00 . A A . 43 LEU HD13 1 1 
        81  99173 1 1 43 LEU HD21 H 46.074 44.975 23.623 1.00 . A A . 43 LEU HD21 1 1 
        81  99174 1 1 43 LEU HD22 H 46.900 45.613 25.064 1.00 . A A . 43 LEU HD22 1 1 
        81  99175 1 1 43 LEU HD23 H 47.534 45.979 23.455 1.00 . A A . 43 LEU HD23 1 1 
        81  99176 1 1 43 LEU HG   H 48.865 44.252 24.603 1.00 . A A . 43 LEU HG   1 1 
        81  99177 1 1 43 LEU N    N 49.078 41.266 24.958 1.00 . A A . 43 LEU N    1 1 
        81  99178 1 1 43 LEU O    O 47.103 40.054 26.655 1.00 . A A . 43 LEU O    1 1 
        81  99179 1 1 44 ILE C    C 45.123 42.511 29.320 1.00 . A A . 44 ILE C    1 1 
        81  99180 1 1 44 ILE CA   C 46.231 41.493 29.044 1.00 . A A . 44 ILE CA   1 1 
        81  99181 1 1 44 ILE CB   C 47.109 41.282 30.273 1.00 . A A . 44 ILE CB   1 1 
        81  99182 1 1 44 ILE CD1  C 47.650 38.788 29.867 1.00 . A A . 44 ILE CD1  1 1 
        81  99183 1 1 44 ILE CG1  C 48.174 40.201 30.107 1.00 . A A . 44 ILE CG1  1 1 
        81  99184 1 1 44 ILE CG2  C 46.299 40.977 31.530 1.00 . A A . 44 ILE CG2  1 1 
        81  99185 1 1 44 ILE H    H 47.452 42.874 28.000 1.00 . A A . 44 ILE H    1 1 
        81  99186 1 1 44 ILE HA   H 45.736 40.524 28.778 1.00 . A A . 44 ILE HA   1 1 
        81  99187 1 1 44 ILE HB   H 47.643 42.212 30.462 1.00 . A A . 44 ILE HB   1 1 
        81  99188 1 1 44 ILE HD11 H 47.021 38.460 30.694 1.00 . A A . 44 ILE HD11 1 1 
        81  99189 1 1 44 ILE HD12 H 47.087 38.760 28.933 1.00 . A A . 44 ILE HD12 1 1 
        81  99190 1 1 44 ILE HD13 H 48.490 38.098 29.789 1.00 . A A . 44 ILE HD13 1 1 
        81  99191 1 1 44 ILE HG12 H 48.837 40.470 29.286 1.00 . A A . 44 ILE HG12 1 1 
        81  99192 1 1 44 ILE HG13 H 48.789 40.176 31.006 1.00 . A A . 44 ILE HG13 1 1 
        81  99193 1 1 44 ILE HG21 H 45.732 41.856 31.836 1.00 . A A . 44 ILE HG21 1 1 
        81  99194 1 1 44 ILE HG22 H 45.615 40.147 31.356 1.00 . A A . 44 ILE HG22 1 1 
        81  99195 1 1 44 ILE HG23 H 46.966 40.726 32.356 1.00 . A A . 44 ILE HG23 1 1 
        81  99196 1 1 44 ILE N    N 47.046 41.919 27.924 1.00 . A A . 44 ILE N    1 1 
        81  99197 1 1 44 ILE O    O 45.315 43.715 29.163 1.00 . A A . 44 ILE O    1 1 
        81  99198 1 1 45 PHE C    C 42.340 42.052 31.604 1.00 . A A . 45 PHE C    1 1 
        81  99199 1 1 45 PHE CA   C 42.933 42.827 30.426 1.00 . A A . 45 PHE CA   1 1 
        81  99200 1 1 45 PHE CB   C 41.842 43.164 29.414 1.00 . A A . 45 PHE CB   1 1 
        81  99201 1 1 45 PHE CD1  C 40.467 44.993 30.488 1.00 . A A . 45 PHE CD1  1 1 
        81  99202 1 1 45 PHE CD2  C 39.429 42.849 30.067 1.00 . A A . 45 PHE CD2  1 1 
        81  99203 1 1 45 PHE CE1  C 39.264 45.470 31.022 1.00 . A A . 45 PHE CE1  1 1 
        81  99204 1 1 45 PHE CE2  C 38.220 43.327 30.590 1.00 . A A . 45 PHE CE2  1 1 
        81  99205 1 1 45 PHE CG   C 40.552 43.682 30.004 1.00 . A A . 45 PHE CG   1 1 
        81  99206 1 1 45 PHE CZ   C 38.137 44.641 31.066 1.00 . A A . 45 PHE CZ   1 1 
        81  99207 1 1 45 PHE H    H 43.849 41.007 29.812 1.00 . A A . 45 PHE H    1 1 
        81  99208 1 1 45 PHE HA   H 43.359 43.792 30.803 1.00 . A A . 45 PHE HA   1 1 
        81  99209 1 1 45 PHE HB2  H 42.238 43.913 28.728 1.00 . A A . 45 PHE HB2  1 1 
        81  99210 1 1 45 PHE HB3  H 41.610 42.268 28.839 1.00 . A A . 45 PHE HB3  1 1 
        81  99211 1 1 45 PHE HD1  H 41.334 45.637 30.459 1.00 . A A . 45 PHE HD1  1 1 
        81  99212 1 1 45 PHE HD2  H 39.486 41.836 29.697 1.00 . A A . 45 PHE HD2  1 1 
        81  99213 1 1 45 PHE HE1  H 39.209 46.477 31.410 1.00 . A A . 45 PHE HE1  1 1 
        81  99214 1 1 45 PHE HE2  H 37.353 42.684 30.619 1.00 . A A . 45 PHE HE2  1 1 
        81  99215 1 1 45 PHE HZ   H 37.206 45.011 31.470 1.00 . A A . 45 PHE HZ   1 1 
        81  99216 1 1 45 PHE N    N 43.971 42.040 29.790 1.00 . A A . 45 PHE N    1 1 
        81  99217 1 1 45 PHE O    O 41.969 40.893 31.430 1.00 . A A . 45 PHE O    1 1 
        81  99218 1 1 46 ALA C    C 42.341 40.664 34.309 1.00 . A A . 46 ALA C    1 1 
        81  99219 1 1 46 ALA CA   C 41.725 42.026 33.988 1.00 . A A . 46 ALA CA   1 1 
        81  99220 1 1 46 ALA CB   C 40.200 42.027 33.937 1.00 . A A . 46 ALA CB   1 1 
        81  99221 1 1 46 ALA H    H 42.499 43.658 32.840 1.00 . A A . 46 ALA H    1 1 
        81  99222 1 1 46 ALA HA   H 42.018 42.687 34.844 1.00 . A A . 46 ALA HA   1 1 
        81  99223 1 1 46 ALA HB1  H 39.847 41.343 33.165 1.00 . A A . 46 ALA HB1  1 1 
        81  99224 1 1 46 ALA HB2  H 39.800 41.714 34.902 1.00 . A A . 46 ALA HB2  1 1 
        81  99225 1 1 46 ALA HB3  H 39.832 43.028 33.713 1.00 . A A . 46 ALA HB3  1 1 
        81  99226 1 1 46 ALA N    N 42.232 42.654 32.785 1.00 . A A . 46 ALA N    1 1 
        81  99227 1 1 46 ALA O    O 41.649 39.736 34.724 1.00 . A A . 46 ALA O    1 1 
        81  99228 1 1 47 GLY C    C 44.144 38.250 33.021 1.00 . A A . 47 GLY C    1 1 
        81  99229 1 1 47 GLY CA   C 44.372 39.260 34.149 1.00 . A A . 47 GLY CA   1 1 
        81  99230 1 1 47 GLY H    H 44.184 41.360 33.833 1.00 . A A . 47 GLY H    1 1 
        81  99231 1 1 47 GLY HA2  H 45.467 39.495 34.178 1.00 . A A . 47 GLY HA2  1 1 
        81  99232 1 1 47 GLY HA3  H 44.114 38.753 35.114 1.00 . A A . 47 GLY HA3  1 1 
        81  99233 1 1 47 GLY N    N 43.637 40.503 34.053 1.00 . A A . 47 GLY N    1 1 
        81  99234 1 1 47 GLY O    O 44.900 37.287 32.923 1.00 . A A . 47 GLY O    1 1 
        81  99235 1 1 48 LYS C    C 43.853 37.636 29.931 1.00 . A A . 48 LYS C    1 1 
        81  99236 1 1 48 LYS CA   C 42.819 37.566 31.057 1.00 . A A . 48 LYS CA   1 1 
        81  99237 1 1 48 LYS CB   C 41.446 37.889 30.477 1.00 . A A . 48 LYS CB   1 1 
        81  99238 1 1 48 LYS CD   C 39.000 38.294 30.819 1.00 . A A . 48 LYS CD   1 1 
        81  99239 1 1 48 LYS CE   C 37.900 38.404 31.870 1.00 . A A . 48 LYS CE   1 1 
        81  99240 1 1 48 LYS CG   C 40.320 37.954 31.505 1.00 . A A . 48 LYS CG   1 1 
        81  99241 1 1 48 LYS H    H 42.599 39.327 32.237 1.00 . A A . 48 LYS H    1 1 
        81  99242 1 1 48 LYS HA   H 42.779 36.524 31.464 1.00 . A A . 48 LYS HA   1 1 
        81  99243 1 1 48 LYS HB2  H 41.498 38.845 29.955 1.00 . A A . 48 LYS HB2  1 1 
        81  99244 1 1 48 LYS HB3  H 41.198 37.121 29.744 1.00 . A A . 48 LYS HB3  1 1 
        81  99245 1 1 48 LYS HD2  H 39.096 39.246 30.296 1.00 . A A . 48 LYS HD2  1 1 
        81  99246 1 1 48 LYS HD3  H 38.752 37.514 30.098 1.00 . A A . 48 LYS HD3  1 1 
        81  99247 1 1 48 LYS HE2  H 37.824 37.458 32.405 1.00 . A A . 48 LYS HE2  1 1 
        81  99248 1 1 48 LYS HE3  H 38.177 39.181 32.583 1.00 . A A . 48 LYS HE3  1 1 
        81  99249 1 1 48 LYS HG2  H 40.233 36.992 32.008 1.00 . A A . 48 LYS HG2  1 1 
        81  99250 1 1 48 LYS HG3  H 40.538 38.724 32.246 1.00 . A A . 48 LYS HG3  1 1 
        81  99251 1 1 48 LYS HZ1  H 35.887 38.880 31.948 1.00 . A A . 48 LYS HZ1  1 1 
        81  99252 1 1 48 LYS HZ2  H 36.670 39.541 30.656 1.00 . A A . 48 LYS HZ2  1 1 
        81  99253 1 1 48 LYS HZ3  H 36.289 37.963 30.676 1.00 . A A . 48 LYS HZ3  1 1 
        81  99254 1 1 48 LYS N    N 43.160 38.456 32.150 1.00 . A A . 48 LYS N    1 1 
        81  99255 1 1 48 LYS NZ   N 36.604 38.729 31.254 1.00 . A A . 48 LYS NZ   1 1 
        81  99256 1 1 48 LYS O    O 44.190 38.720 29.459 1.00 . A A . 48 LYS O    1 1 
        81  99257 1 1 49 GLN C    C 44.338 36.633 27.020 1.00 . A A . 49 GLN C    1 1 
        81  99258 1 1 49 GLN CA   C 45.138 36.333 28.289 1.00 . A A . 49 GLN CA   1 1 
        81  99259 1 1 49 GLN CB   C 45.736 34.928 28.311 1.00 . A A . 49 GLN CB   1 1 
        81  99260 1 1 49 GLN CD   C 47.305 33.251 27.302 1.00 . A A . 49 GLN CD   1 1 
        81  99261 1 1 49 GLN CG   C 46.667 34.632 27.140 1.00 . A A . 49 GLN CG   1 1 
        81  99262 1 1 49 GLN H    H 44.042 35.611 29.982 1.00 . A A . 49 GLN H    1 1 
        81  99263 1 1 49 GLN HA   H 45.957 37.093 28.363 1.00 . A A . 49 GLN HA   1 1 
        81  99264 1 1 49 GLN HB2  H 46.301 34.815 29.236 1.00 . A A . 49 GLN HB2  1 1 
        81  99265 1 1 49 GLN HB3  H 44.933 34.191 28.308 1.00 . A A . 49 GLN HB3  1 1 
        81  99266 1 1 49 GLN HE21 H 45.844 32.287 26.201 1.00 . A A . 49 GLN HE21 1 1 
        81  99267 1 1 49 GLN HE22 H 47.123 31.247 26.923 1.00 . A A . 49 GLN HE22 1 1 
        81  99268 1 1 49 GLN HG2  H 46.114 34.670 26.203 1.00 . A A . 49 GLN HG2  1 1 
        81  99269 1 1 49 GLN HG3  H 47.456 35.383 27.116 1.00 . A A . 49 GLN HG3  1 1 
        81  99270 1 1 49 GLN N    N 44.297 36.473 29.460 1.00 . A A . 49 GLN N    1 1 
        81  99271 1 1 49 GLN NE2  N 46.705 32.187 26.776 1.00 . A A . 49 GLN NE2  1 1 
        81  99272 1 1 49 GLN O    O 43.386 35.913 26.724 1.00 . A A . 49 GLN O    1 1 
        81  99273 1 1 49 GLN OE1  O 48.349 33.116 27.936 1.00 . A A . 49 GLN OE1  1 1 
        81  99274 1 1 50 LEU C    C 44.705 37.572 23.828 1.00 . A A . 50 LEU C    1 1 
        81  99275 1 1 50 LEU CA   C 44.037 38.126 25.088 1.00 . A A . 50 LEU CA   1 1 
        81  99276 1 1 50 LEU CB   C 43.999 39.651 25.051 1.00 . A A . 50 LEU CB   1 1 
        81  99277 1 1 50 LEU CD1  C 43.426 41.859 26.043 1.00 . A A . 50 LEU CD1  1 1 
        81  99278 1 1 50 LEU CD2  C 41.994 39.913 26.592 1.00 . A A . 50 LEU CD2  1 1 
        81  99279 1 1 50 LEU CG   C 43.423 40.351 26.279 1.00 . A A . 50 LEU CG   1 1 
        81  99280 1 1 50 LEU H    H 45.511 38.255 26.623 1.00 . A A . 50 LEU H    1 1 
        81  99281 1 1 50 LEU HA   H 42.984 37.745 25.110 1.00 . A A . 50 LEU HA   1 1 
        81  99282 1 1 50 LEU HB2  H 45.017 40.015 24.910 1.00 . A A . 50 LEU HB2  1 1 
        81  99283 1 1 50 LEU HB3  H 43.419 39.958 24.181 1.00 . A A . 50 LEU HB3  1 1 
        81  99284 1 1 50 LEU HD11 H 43.080 42.370 26.941 1.00 . A A . 50 LEU HD11 1 1 
        81  99285 1 1 50 LEU HD12 H 44.440 42.196 25.826 1.00 . A A . 50 LEU HD12 1 1 
        81  99286 1 1 50 LEU HD13 H 42.769 42.117 25.212 1.00 . A A . 50 LEU HD13 1 1 
        81  99287 1 1 50 LEU HD21 H 41.972 38.850 26.827 1.00 . A A . 50 LEU HD21 1 1 
        81  99288 1 1 50 LEU HD22 H 41.621 40.457 27.460 1.00 . A A . 50 LEU HD22 1 1 
        81  99289 1 1 50 LEU HD23 H 41.346 40.108 25.737 1.00 . A A . 50 LEU HD23 1 1 
        81  99290 1 1 50 LEU HG   H 44.056 40.142 27.140 1.00 . A A . 50 LEU HG   1 1 
        81  99291 1 1 50 LEU N    N 44.720 37.672 26.283 1.00 . A A . 50 LEU N    1 1 
        81  99292 1 1 50 LEU O    O 45.884 37.825 23.594 1.00 . A A . 50 LEU O    1 1 
        81  99293 1 1 51 GLU C    C 43.885 36.349 20.570 1.00 . A A . 51 GLU C    1 1 
        81  99294 1 1 51 GLU CA   C 44.522 36.028 21.923 1.00 . A A . 51 GLU CA   1 1 
        81  99295 1 1 51 GLU CB   C 44.407 34.540 22.245 1.00 . A A . 51 GLU CB   1 1 
        81  99296 1 1 51 GLU CD   C 45.148 32.694 23.820 1.00 . A A . 51 GLU CD   1 1 
        81  99297 1 1 51 GLU CG   C 45.126 34.199 23.548 1.00 . A A . 51 GLU CG   1 1 
        81  99298 1 1 51 GLU H    H 42.995 36.610 23.283 1.00 . A A . 51 GLU H    1 1 
        81  99299 1 1 51 GLU HA   H 45.620 36.225 21.829 1.00 . A A . 51 GLU HA   1 1 
        81  99300 1 1 51 GLU HB2  H 43.358 34.250 22.310 1.00 . A A . 51 GLU HB2  1 1 
        81  99301 1 1 51 GLU HB3  H 44.866 33.977 21.433 1.00 . A A . 51 GLU HB3  1 1 
        81  99302 1 1 51 GLU HG2  H 46.153 34.557 23.489 1.00 . A A . 51 GLU HG2  1 1 
        81  99303 1 1 51 GLU HG3  H 44.637 34.703 24.382 1.00 . A A . 51 GLU HG3  1 1 
        81  99304 1 1 51 GLU N    N 43.978 36.815 23.011 1.00 . A A . 51 GLU N    1 1 
        81  99305 1 1 51 GLU O    O 42.684 36.584 20.463 1.00 . A A . 51 GLU O    1 1 
        81  99306 1 1 51 GLU OE1  O 45.795 31.958 23.046 1.00 . A A . 51 GLU OE1  1 1 
        81  99307 1 1 51 GLU OE2  O 44.578 32.251 24.841 1.00 . A A . 51 GLU OE2  1 1 
        81  99308 1 1 52 ASP C    C 43.162 36.322 17.541 1.00 . A A . 52 ASP C    1 1 
        81  99309 1 1 52 ASP CA   C 44.426 36.868 18.208 1.00 . A A . 52 ASP CA   1 1 
        81  99310 1 1 52 ASP CB   C 45.641 36.636 17.314 1.00 . A A . 52 ASP CB   1 1 
        81  99311 1 1 52 ASP CG   C 46.959 37.088 17.946 1.00 . A A . 52 ASP CG   1 1 
        81  99312 1 1 52 ASP H    H 45.710 36.126 19.702 1.00 . A A . 52 ASP H    1 1 
        81  99313 1 1 52 ASP HA   H 44.238 37.970 18.291 1.00 . A A . 52 ASP HA   1 1 
        81  99314 1 1 52 ASP HB2  H 45.721 35.572 17.088 1.00 . A A . 52 ASP HB2  1 1 
        81  99315 1 1 52 ASP HB3  H 45.491 37.163 16.372 1.00 . A A . 52 ASP HB3  1 1 
        81  99316 1 1 52 ASP N    N 44.705 36.329 19.524 1.00 . A A . 52 ASP N    1 1 
        81  99317 1 1 52 ASP O    O 42.498 37.055 16.813 1.00 . A A . 52 ASP O    1 1 
        81  99318 1 1 52 ASP OD1  O 47.480 36.387 18.840 1.00 . A A . 52 ASP OD1  1 1 
        81  99319 1 1 52 ASP OD2  O 47.495 38.158 17.584 1.00 . A A . 52 ASP OD2  1 1 
        81  99320 1 1 53 GLY C    C 40.292 34.625 17.984 1.00 . A A . 53 GLY C    1 1 
        81  99321 1 1 53 GLY CA   C 41.628 34.396 17.274 1.00 . A A . 53 GLY CA   1 1 
        81  99322 1 1 53 GLY H    H 43.423 34.515 18.419 1.00 . A A . 53 GLY H    1 1 
        81  99323 1 1 53 GLY HA2  H 41.496 34.695 16.203 1.00 . A A . 53 GLY HA2  1 1 
        81  99324 1 1 53 GLY HA3  H 41.832 33.295 17.293 1.00 . A A . 53 GLY HA3  1 1 
        81  99325 1 1 53 GLY N    N 42.790 35.074 17.812 1.00 . A A . 53 GLY N    1 1 
        81  99326 1 1 53 GLY O    O 39.318 33.970 17.620 1.00 . A A . 53 GLY O    1 1 
        81  99327 1 1 54 ARG C    C 38.744 37.306 19.835 1.00 . A A . 54 ARG C    1 1 
        81  99328 1 1 54 ARG CA   C 39.021 35.804 19.742 1.00 . A A . 54 ARG CA   1 1 
        81  99329 1 1 54 ARG CB   C 39.091 35.153 21.121 1.00 . A A . 54 ARG CB   1 1 
        81  99330 1 1 54 ARG CD   C 37.713 33.101 20.569 1.00 . A A . 54 ARG CD   1 1 
        81  99331 1 1 54 ARG CG   C 39.038 33.629 21.115 1.00 . A A . 54 ARG CG   1 1 
        81  99332 1 1 54 ARG CZ   C 37.920 30.761 19.677 1.00 . A A . 54 ARG CZ   1 1 
        81  99333 1 1 54 ARG H    H 41.095 35.975 19.277 1.00 . A A . 54 ARG H    1 1 
        81  99334 1 1 54 ARG HA   H 38.142 35.389 19.187 1.00 . A A . 54 ARG HA   1 1 
        81  99335 1 1 54 ARG HB2  H 40.026 35.458 21.591 1.00 . A A . 54 ARG HB2  1 1 
        81  99336 1 1 54 ARG HB3  H 38.273 35.513 21.745 1.00 . A A . 54 ARG HB3  1 1 
        81  99337 1 1 54 ARG HD2  H 36.879 33.545 21.170 1.00 . A A . 54 ARG HD2  1 1 
        81  99338 1 1 54 ARG HD3  H 37.585 33.423 19.504 1.00 . A A . 54 ARG HD3  1 1 
        81  99339 1 1 54 ARG HE   H 37.252 31.237 21.488 1.00 . A A . 54 ARG HE   1 1 
        81  99340 1 1 54 ARG HG2  H 39.864 33.228 20.527 1.00 . A A . 54 ARG HG2  1 1 
        81  99341 1 1 54 ARG HG3  H 39.161 33.277 22.140 1.00 . A A . 54 ARG HG3  1 1 
        81  99342 1 1 54 ARG HH11 H 38.687 32.071 18.298 1.00 . A A . 54 ARG HH11 1 1 
        81  99343 1 1 54 ARG HH12 H 38.669 30.389 17.827 1.00 . A A . 54 ARG HH12 1 1 
        81  99344 1 1 54 ARG HH21 H 37.251 29.219 20.790 1.00 . A A . 54 ARG HH21 1 1 
        81  99345 1 1 54 ARG HH22 H 37.801 28.768 19.187 1.00 . A A . 54 ARG HH22 1 1 
        81  99346 1 1 54 ARG N    N 40.220 35.491 18.990 1.00 . A A . 54 ARG N    1 1 
        81  99347 1 1 54 ARG NE   N 37.629 31.642 20.644 1.00 . A A . 54 ARG NE   1 1 
        81  99348 1 1 54 ARG NH1  N 38.435 31.112 18.491 1.00 . A A . 54 ARG NH1  1 1 
        81  99349 1 1 54 ARG NH2  N 37.680 29.463 19.909 1.00 . A A . 54 ARG NH2  1 1 
        81  99350 1 1 54 ARG O    O 39.585 38.120 19.458 1.00 . A A . 54 ARG O    1 1 
        81  99351 1 1 55 THR C    C 36.768 39.702 21.522 1.00 . A A . 55 THR C    1 1 
        81  99352 1 1 55 THR CA   C 36.979 38.997 20.181 1.00 . A A . 55 THR CA   1 1 
        81  99353 1 1 55 THR CB   C 35.690 39.025 19.365 1.00 . A A . 55 THR CB   1 1 
        81  99354 1 1 55 THR CG2  C 35.860 38.428 17.970 1.00 . A A . 55 THR CG2  1 1 
        81  99355 1 1 55 THR H    H 36.907 36.915 20.622 1.00 . A A . 55 THR H    1 1 
        81  99356 1 1 55 THR HA   H 37.719 39.639 19.639 1.00 . A A . 55 THR HA   1 1 
        81  99357 1 1 55 THR HB   H 35.373 40.091 19.228 1.00 . A A . 55 THR HB   1 1 
        81  99358 1 1 55 THR HG1  H 34.933 37.481 20.279 1.00 . A A . 55 THR HG1  1 1 
        81  99359 1 1 55 THR HG21 H 36.613 39.000 17.428 1.00 . A A . 55 THR HG21 1 1 
        81  99360 1 1 55 THR HG22 H 36.152 37.380 18.017 1.00 . A A . 55 THR HG22 1 1 
        81  99361 1 1 55 THR HG23 H 34.918 38.508 17.427 1.00 . A A . 55 THR HG23 1 1 
        81  99362 1 1 55 THR N    N 37.541 37.664 20.276 1.00 . A A . 55 THR N    1 1 
        81  99363 1 1 55 THR O    O 36.767 39.077 22.581 1.00 . A A . 55 THR O    1 1 
        81  99364 1 1 55 THR OG1  O 34.629 38.349 20.001 1.00 . A A . 55 THR OG1  1 1 
        81  99365 1 1 56 LEU C    C 35.232 41.413 23.544 1.00 . A A . 56 LEU C    1 1 
        81  99366 1 1 56 LEU CA   C 36.418 41.836 22.672 1.00 . A A . 56 LEU CA   1 1 
        81  99367 1 1 56 LEU CB   C 36.334 43.308 22.282 1.00 . A A . 56 LEU CB   1 1 
        81  99368 1 1 56 LEU CD1  C 37.389 45.355 21.320 1.00 . A A . 56 LEU CD1  1 1 
        81  99369 1 1 56 LEU CD2  C 38.841 43.732 22.447 1.00 . A A . 56 LEU CD2  1 1 
        81  99370 1 1 56 LEU CG   C 37.579 43.868 21.600 1.00 . A A . 56 LEU CG   1 1 
        81  99371 1 1 56 LEU H    H 36.638 41.482 20.558 1.00 . A A . 56 LEU H    1 1 
        81  99372 1 1 56 LEU HA   H 37.317 41.692 23.325 1.00 . A A . 56 LEU HA   1 1 
        81  99373 1 1 56 LEU HB2  H 35.486 43.450 21.611 1.00 . A A . 56 LEU HB2  1 1 
        81  99374 1 1 56 LEU HB3  H 36.137 43.887 23.185 1.00 . A A . 56 LEU HB3  1 1 
        81  99375 1 1 56 LEU HD11 H 37.294 45.906 22.256 1.00 . A A . 56 LEU HD11 1 1 
        81  99376 1 1 56 LEU HD12 H 38.246 45.728 20.759 1.00 . A A . 56 LEU HD12 1 1 
        81  99377 1 1 56 LEU HD13 H 36.492 45.502 20.718 1.00 . A A . 56 LEU HD13 1 1 
        81  99378 1 1 56 LEU HD21 H 39.683 44.209 21.945 1.00 . A A . 56 LEU HD21 1 1 
        81  99379 1 1 56 LEU HD22 H 38.682 44.216 23.411 1.00 . A A . 56 LEU HD22 1 1 
        81  99380 1 1 56 LEU HD23 H 39.092 42.681 22.586 1.00 . A A . 56 LEU HD23 1 1 
        81  99381 1 1 56 LEU HG   H 37.744 43.357 20.652 1.00 . A A . 56 LEU HG   1 1 
        81  99382 1 1 56 LEU N    N 36.582 41.018 21.487 1.00 . A A . 56 LEU N    1 1 
        81  99383 1 1 56 LEU O    O 35.364 41.396 24.766 1.00 . A A . 56 LEU O    1 1 
        81  99384 1 1 57 SER C    C 33.268 39.064 24.300 1.00 . A A . 57 SER C    1 1 
        81  99385 1 1 57 SER CA   C 32.992 40.438 23.689 1.00 . A A . 57 SER CA   1 1 
        81  99386 1 1 57 SER CB   C 31.743 40.404 22.812 1.00 . A A . 57 SER CB   1 1 
        81  99387 1 1 57 SER H    H 33.997 41.153 21.937 1.00 . A A . 57 SER H    1 1 
        81  99388 1 1 57 SER HA   H 32.759 41.126 24.542 1.00 . A A . 57 SER HA   1 1 
        81  99389 1 1 57 SER HB2  H 30.891 39.968 23.393 1.00 . A A . 57 SER HB2  1 1 
        81  99390 1 1 57 SER HB3  H 31.487 41.458 22.533 1.00 . A A . 57 SER HB3  1 1 
        81  99391 1 1 57 SER HG   H 31.842 38.727 21.857 1.00 . A A . 57 SER HG   1 1 
        81  99392 1 1 57 SER N    N 34.112 40.998 22.959 1.00 . A A . 57 SER N    1 1 
        81  99393 1 1 57 SER O    O 32.716 38.773 25.359 1.00 . A A . 57 SER O    1 1 
        81  99394 1 1 57 SER OG   O 31.932 39.657 21.632 1.00 . A A . 57 SER OG   1 1 
        81  99395 1 1 58 ASP C    C 35.337 37.227 25.627 1.00 . A A . 58 ASP C    1 1 
        81  99396 1 1 58 ASP CA   C 34.569 36.995 24.326 1.00 . A A . 58 ASP CA   1 1 
        81  99397 1 1 58 ASP CB   C 35.431 36.173 23.372 1.00 . A A . 58 ASP CB   1 1 
        81  99398 1 1 58 ASP CG   C 34.740 35.810 22.055 1.00 . A A . 58 ASP CG   1 1 
        81  99399 1 1 58 ASP H    H 34.601 38.544 22.841 1.00 . A A . 58 ASP H    1 1 
        81  99400 1 1 58 ASP HA   H 33.656 36.396 24.573 1.00 . A A . 58 ASP HA   1 1 
        81  99401 1 1 58 ASP HB2  H 36.361 36.699 23.163 1.00 . A A . 58 ASP HB2  1 1 
        81  99402 1 1 58 ASP HB3  H 35.692 35.239 23.870 1.00 . A A . 58 ASP HB3  1 1 
        81  99403 1 1 58 ASP N    N 34.151 38.248 23.730 1.00 . A A . 58 ASP N    1 1 
        81  99404 1 1 58 ASP O    O 35.186 36.475 26.588 1.00 . A A . 58 ASP O    1 1 
        81  99405 1 1 58 ASP OD1  O 33.598 35.306 22.108 1.00 . A A . 58 ASP OD1  1 1 
        81  99406 1 1 58 ASP OD2  O 35.339 36.009 20.975 1.00 . A A . 58 ASP OD2  1 1 
        81  99407 1 1 59 TYR C    C 36.108 39.657 27.802 1.00 . A A . 59 TYR C    1 1 
        81  99408 1 1 59 TYR CA   C 36.863 38.718 26.859 1.00 . A A . 59 TYR CA   1 1 
        81  99409 1 1 59 TYR CB   C 38.208 39.278 26.405 1.00 . A A . 59 TYR CB   1 1 
        81  99410 1 1 59 TYR CD1  C 39.489 37.118 26.401 1.00 . A A . 59 TYR CD1  1 1 
        81  99411 1 1 59 TYR CD2  C 39.461 38.443 24.371 1.00 . A A . 59 TYR CD2  1 1 
        81  99412 1 1 59 TYR CE1  C 40.270 36.147 25.763 1.00 . A A . 59 TYR CE1  1 1 
        81  99413 1 1 59 TYR CE2  C 40.268 37.492 23.733 1.00 . A A . 59 TYR CE2  1 1 
        81  99414 1 1 59 TYR CG   C 39.074 38.260 25.703 1.00 . A A . 59 TYR CG   1 1 
        81  99415 1 1 59 TYR CZ   C 40.672 36.334 24.426 1.00 . A A . 59 TYR CZ   1 1 
        81  99416 1 1 59 TYR H    H 36.187 38.884 24.829 1.00 . A A . 59 TYR H    1 1 
        81  99417 1 1 59 TYR HA   H 37.062 37.803 27.475 1.00 . A A . 59 TYR HA   1 1 
        81  99418 1 1 59 TYR HB2  H 38.027 40.127 25.745 1.00 . A A . 59 TYR HB2  1 1 
        81  99419 1 1 59 TYR HB3  H 38.761 39.635 27.273 1.00 . A A . 59 TYR HB3  1 1 
        81  99420 1 1 59 TYR HD1  H 39.197 36.963 27.429 1.00 . A A . 59 TYR HD1  1 1 
        81  99421 1 1 59 TYR HD2  H 39.129 39.315 23.827 1.00 . A A . 59 TYR HD2  1 1 
        81  99422 1 1 59 TYR HE1  H 40.577 35.259 26.297 1.00 . A A . 59 TYR HE1  1 1 
        81  99423 1 1 59 TYR HE2  H 40.566 37.631 22.704 1.00 . A A . 59 TYR HE2  1 1 
        81  99424 1 1 59 TYR HH   H 41.636 34.648 24.371 1.00 . A A . 59 TYR HH   1 1 
        81  99425 1 1 59 TYR N    N 36.113 38.306 25.690 1.00 . A A . 59 TYR N    1 1 
        81  99426 1 1 59 TYR O    O 36.679 40.087 28.801 1.00 . A A . 59 TYR O    1 1 
        81  99427 1 1 59 TYR OH   O 41.469 35.412 23.814 1.00 . A A . 59 TYR OH   1 1 
        81  99428 1 1 60 ASN C    C 34.726 42.282 28.463 1.00 . A A . 60 ASN C    1 1 
        81  99429 1 1 60 ASN CA   C 34.052 40.918 28.297 1.00 . A A . 60 ASN CA   1 1 
        81  99430 1 1 60 ASN CB   C 33.521 40.292 29.584 1.00 . A A . 60 ASN CB   1 1 
        81  99431 1 1 60 ASN CG   C 32.415 39.273 29.304 1.00 . A A . 60 ASN CG   1 1 
        81  99432 1 1 60 ASN H    H 34.383 39.578 26.693 1.00 . A A . 60 ASN H    1 1 
        81  99433 1 1 60 ASN HA   H 33.142 41.158 27.690 1.00 . A A . 60 ASN HA   1 1 
        81  99434 1 1 60 ASN HB2  H 34.324 39.820 30.151 1.00 . A A . 60 ASN HB2  1 1 
        81  99435 1 1 60 ASN HB3  H 33.081 41.069 30.208 1.00 . A A . 60 ASN HB3  1 1 
        81  99436 1 1 60 ASN HD21 H 33.703 37.661 29.447 1.00 . A A . 60 ASN HD21 1 1 
        81  99437 1 1 60 ASN HD22 H 31.971 37.305 29.046 1.00 . A A . 60 ASN HD22 1 1 
        81  99438 1 1 60 ASN N    N 34.840 39.966 27.542 1.00 . A A . 60 ASN N    1 1 
        81  99439 1 1 60 ASN ND2  N 32.724 37.979 29.294 1.00 . A A . 60 ASN ND2  1 1 
        81  99440 1 1 60 ASN O    O 34.642 42.920 29.509 1.00 . A A . 60 ASN O    1 1 
        81  99441 1 1 60 ASN OD1  O 31.266 39.640 29.066 1.00 . A A . 60 ASN OD1  1 1 
        81  99442 1 1 61 ILE C    C 34.748 45.033 26.967 1.00 . A A . 61 ILE C    1 1 
        81  99443 1 1 61 ILE CA   C 35.910 44.099 27.312 1.00 . A A . 61 ILE CA   1 1 
        81  99444 1 1 61 ILE CB   C 37.078 44.134 26.331 1.00 . A A . 61 ILE CB   1 1 
        81  99445 1 1 61 ILE CD1  C 39.284 42.908 25.858 1.00 . A A . 61 ILE CD1  1 1 
        81  99446 1 1 61 ILE CG1  C 38.267 43.366 26.900 1.00 . A A . 61 ILE CG1  1 1 
        81  99447 1 1 61 ILE CG2  C 37.495 45.562 25.993 1.00 . A A . 61 ILE CG2  1 1 
        81  99448 1 1 61 ILE H    H 35.375 42.188 26.534 1.00 . A A . 61 ILE H    1 1 
        81  99449 1 1 61 ILE HA   H 36.315 44.406 28.311 1.00 . A A . 61 ILE HA   1 1 
        81  99450 1 1 61 ILE HB   H 36.755 43.648 25.410 1.00 . A A . 61 ILE HB   1 1 
        81  99451 1 1 61 ILE HD11 H 40.060 42.320 26.348 1.00 . A A . 61 ILE HD11 1 1 
        81  99452 1 1 61 ILE HD12 H 38.798 42.281 25.110 1.00 . A A . 61 ILE HD12 1 1 
        81  99453 1 1 61 ILE HD13 H 39.752 43.762 25.368 1.00 . A A . 61 ILE HD13 1 1 
        81  99454 1 1 61 ILE HG12 H 38.776 43.990 27.634 1.00 . A A . 61 ILE HG12 1 1 
        81  99455 1 1 61 ILE HG13 H 37.923 42.465 27.407 1.00 . A A . 61 ILE HG13 1 1 
        81  99456 1 1 61 ILE HG21 H 36.680 46.093 25.501 1.00 . A A . 61 ILE HG21 1 1 
        81  99457 1 1 61 ILE HG22 H 37.776 46.092 26.903 1.00 . A A . 61 ILE HG22 1 1 
        81  99458 1 1 61 ILE HG23 H 38.345 45.567 25.309 1.00 . A A . 61 ILE HG23 1 1 
        81  99459 1 1 61 ILE N    N 35.388 42.750 27.409 1.00 . A A . 61 ILE N    1 1 
        81  99460 1 1 61 ILE O    O 33.878 44.690 26.170 1.00 . A A . 61 ILE O    1 1 
        81  99461 1 1 62 GLN C    C 34.193 48.588 27.200 1.00 . A A . 62 GLN C    1 1 
        81  99462 1 1 62 GLN CA   C 33.649 47.185 27.479 1.00 . A A . 62 GLN CA   1 1 
        81  99463 1 1 62 GLN CB   C 32.772 47.126 28.726 1.00 . A A . 62 GLN CB   1 1 
        81  99464 1 1 62 GLN CD   C 32.453 47.738 31.150 1.00 . A A . 62 GLN CD   1 1 
        81  99465 1 1 62 GLN CG   C 33.464 47.561 30.015 1.00 . A A . 62 GLN CG   1 1 
        81  99466 1 1 62 GLN H    H 35.488 46.411 28.255 1.00 . A A . 62 GLN H    1 1 
        81  99467 1 1 62 GLN HA   H 32.979 46.927 26.619 1.00 . A A . 62 GLN HA   1 1 
        81  99468 1 1 62 GLN HB2  H 31.904 47.768 28.569 1.00 . A A . 62 GLN HB2  1 1 
        81  99469 1 1 62 GLN HB3  H 32.406 46.107 28.853 1.00 . A A . 62 GLN HB3  1 1 
        81  99470 1 1 62 GLN HE21 H 32.776 45.844 31.893 1.00 . A A . 62 GLN HE21 1 1 
        81  99471 1 1 62 GLN HE22 H 31.547 46.863 32.755 1.00 . A A . 62 GLN HE22 1 1 
        81  99472 1 1 62 GLN HG2  H 34.208 46.818 30.298 1.00 . A A . 62 GLN HG2  1 1 
        81  99473 1 1 62 GLN HG3  H 33.972 48.514 29.873 1.00 . A A . 62 GLN HG3  1 1 
        81  99474 1 1 62 GLN N    N 34.709 46.203 27.598 1.00 . A A . 62 GLN N    1 1 
        81  99475 1 1 62 GLN NE2  N 32.239 46.729 31.990 1.00 . A A . 62 GLN NE2  1 1 
        81  99476 1 1 62 GLN O    O 35.405 48.781 27.121 1.00 . A A . 62 GLN O    1 1 
        81  99477 1 1 62 GLN OE1  O 31.817 48.780 31.278 1.00 . A A . 62 GLN OE1  1 1 
        81  99478 1 1 63 LYS C    C 34.682 51.454 28.026 1.00 . A A . 63 LYS C    1 1 
        81  99479 1 1 63 LYS CA   C 33.703 50.973 26.953 1.00 . A A . 63 LYS CA   1 1 
        81  99480 1 1 63 LYS CB   C 32.488 51.886 26.807 1.00 . A A . 63 LYS CB   1 1 
        81  99481 1 1 63 LYS CD   C 31.569 51.833 29.228 1.00 . A A . 63 LYS CD   1 1 
        81  99482 1 1 63 LYS CE   C 30.285 51.773 30.051 1.00 . A A . 63 LYS CE   1 1 
        81  99483 1 1 63 LYS CG   C 31.296 51.676 27.735 1.00 . A A . 63 LYS CG   1 1 
        81  99484 1 1 63 LYS H    H 32.311 49.376 27.265 1.00 . A A . 63 LYS H    1 1 
        81  99485 1 1 63 LYS HA   H 34.254 51.041 25.980 1.00 . A A . 63 LYS HA   1 1 
        81  99486 1 1 63 LYS HB2  H 32.808 52.924 26.889 1.00 . A A . 63 LYS HB2  1 1 
        81  99487 1 1 63 LYS HB3  H 32.116 51.758 25.790 1.00 . A A . 63 LYS HB3  1 1 
        81  99488 1 1 63 LYS HD2  H 32.234 51.043 29.577 1.00 . A A . 63 LYS HD2  1 1 
        81  99489 1 1 63 LYS HD3  H 32.044 52.800 29.401 1.00 . A A . 63 LYS HD3  1 1 
        81  99490 1 1 63 LYS HE2  H 30.497 52.176 31.041 1.00 . A A . 63 LYS HE2  1 1 
        81  99491 1 1 63 LYS HE3  H 29.533 52.411 29.588 1.00 . A A . 63 LYS HE3  1 1 
        81  99492 1 1 63 LYS HG2  H 30.531 52.398 27.451 1.00 . A A . 63 LYS HG2  1 1 
        81  99493 1 1 63 LYS HG3  H 30.885 50.683 27.551 1.00 . A A . 63 LYS HG3  1 1 
        81  99494 1 1 63 LYS HZ1  H 30.453 49.800 30.635 1.00 . A A . 63 LYS HZ1  1 1 
        81  99495 1 1 63 LYS HZ2  H 28.968 50.404 30.820 1.00 . A A . 63 LYS HZ2  1 1 
        81  99496 1 1 63 LYS HZ3  H 29.503 49.985 29.324 1.00 . A A . 63 LYS HZ3  1 1 
        81  99497 1 1 63 LYS N    N 33.319 49.585 27.117 1.00 . A A . 63 LYS N    1 1 
        81  99498 1 1 63 LYS NZ   N 29.769 50.404 30.205 1.00 . A A . 63 LYS NZ   1 1 
        81  99499 1 1 63 LYS O    O 34.612 51.040 29.182 1.00 . A A . 63 LYS O    1 1 
        81  99500 1 1 64 GLU C    C 37.543 51.947 29.191 1.00 . A A . 64 GLU C    1 1 
        81  99501 1 1 64 GLU CA   C 36.608 52.936 28.493 1.00 . A A . 64 GLU CA   1 1 
        81  99502 1 1 64 GLU CB   C 35.953 53.948 29.429 1.00 . A A . 64 GLU CB   1 1 
        81  99503 1 1 64 GLU CD   C 34.337 55.892 29.606 1.00 . A A . 64 GLU CD   1 1 
        81  99504 1 1 64 GLU CG   C 35.283 55.107 28.696 1.00 . A A . 64 GLU CG   1 1 
        81  99505 1 1 64 GLU H    H 35.666 52.516 26.618 1.00 . A A . 64 GLU H    1 1 
        81  99506 1 1 64 GLU HA   H 37.281 53.526 27.820 1.00 . A A . 64 GLU HA   1 1 
        81  99507 1 1 64 GLU HB2  H 35.214 53.442 30.051 1.00 . A A . 64 GLU HB2  1 1 
        81  99508 1 1 64 GLU HB3  H 36.709 54.366 30.094 1.00 . A A . 64 GLU HB3  1 1 
        81  99509 1 1 64 GLU HG2  H 36.049 55.766 28.289 1.00 . A A . 64 GLU HG2  1 1 
        81  99510 1 1 64 GLU HG3  H 34.703 54.730 27.854 1.00 . A A . 64 GLU HG3  1 1 
        81  99511 1 1 64 GLU N    N 35.610 52.324 27.639 1.00 . A A . 64 GLU N    1 1 
        81  99512 1 1 64 GLU O    O 38.233 52.314 30.139 1.00 . A A . 64 GLU O    1 1 
        81  99513 1 1 64 GLU OE1  O 34.767 56.867 30.260 1.00 . A A . 64 GLU OE1  1 1 
        81  99514 1 1 64 GLU OE2  O 33.135 55.550 29.660 1.00 . A A . 64 GLU OE2  1 1 
        81  99515 1 1 65 SER C    C 39.967 50.020 28.769 1.00 . A A . 65 SER C    1 1 
        81  99516 1 1 65 SER CA   C 38.544 49.706 29.237 1.00 . A A . 65 SER CA   1 1 
        81  99517 1 1 65 SER CB   C 38.221 48.302 28.732 1.00 . A A . 65 SER CB   1 1 
        81  99518 1 1 65 SER H    H 36.965 50.443 27.967 1.00 . A A . 65 SER H    1 1 
        81  99519 1 1 65 SER HA   H 38.531 49.695 30.357 1.00 . A A . 65 SER HA   1 1 
        81  99520 1 1 65 SER HB2  H 38.343 48.279 27.619 1.00 . A A . 65 SER HB2  1 1 
        81  99521 1 1 65 SER HB3  H 38.949 47.580 29.181 1.00 . A A . 65 SER HB3  1 1 
        81  99522 1 1 65 SER HG   H 36.346 48.322 28.415 1.00 . A A . 65 SER HG   1 1 
        81  99523 1 1 65 SER N    N 37.603 50.694 28.750 1.00 . A A . 65 SER N    1 1 
        81  99524 1 1 65 SER O    O 40.154 50.342 27.598 1.00 . A A . 65 SER O    1 1 
        81  99525 1 1 65 SER OG   O 36.910 47.907 29.071 1.00 . A A . 65 SER OG   1 1 
        81  99526 1 1 66 THR C    C 42.887 48.464 29.049 1.00 . A A . 66 THR C    1 1 
        81  99527 1 1 66 THR CA   C 42.367 49.888 29.259 1.00 . A A . 66 THR CA   1 1 
        81  99528 1 1 66 THR CB   C 43.218 50.627 30.287 1.00 . A A . 66 THR CB   1 1 
        81  99529 1 1 66 THR CG2  C 44.699 50.667 29.923 1.00 . A A . 66 THR CG2  1 1 
        81  99530 1 1 66 THR H    H 40.753 49.561 30.606 1.00 . A A . 66 THR H    1 1 
        81  99531 1 1 66 THR HA   H 42.484 50.445 28.296 1.00 . A A . 66 THR HA   1 1 
        81  99532 1 1 66 THR HB   H 43.102 50.153 31.295 1.00 . A A . 66 THR HB   1 1 
        81  99533 1 1 66 THR HG1  H 41.994 52.018 30.828 1.00 . A A . 66 THR HG1  1 1 
        81  99534 1 1 66 THR HG21 H 44.836 51.107 28.935 1.00 . A A . 66 THR HG21 1 1 
        81  99535 1 1 66 THR HG22 H 45.220 51.273 30.664 1.00 . A A . 66 THR HG22 1 1 
        81  99536 1 1 66 THR HG23 H 45.120 49.661 29.936 1.00 . A A . 66 THR HG23 1 1 
        81  99537 1 1 66 THR N    N 40.966 49.854 29.631 1.00 . A A . 66 THR N    1 1 
        81  99538 1 1 66 THR O    O 42.769 47.624 29.939 1.00 . A A . 66 THR O    1 1 
        81  99539 1 1 66 THR OG1  O 42.832 51.982 30.360 1.00 . A A . 66 THR OG1  1 1 
        81  99540 1 1 67 LEU C    C 45.735 47.256 27.879 1.00 . A A . 67 LEU C    1 1 
        81  99541 1 1 67 LEU CA   C 44.250 46.997 27.615 1.00 . A A . 67 LEU CA   1 1 
        81  99542 1 1 67 LEU CB   C 44.012 46.526 26.184 1.00 . A A . 67 LEU CB   1 1 
        81  99543 1 1 67 LEU CD1  C 42.519 45.921 24.284 1.00 . A A . 67 LEU CD1  1 1 
        81  99544 1 1 67 LEU CD2  C 41.636 45.674 26.572 1.00 . A A . 67 LEU CD2  1 1 
        81  99545 1 1 67 LEU CG   C 42.567 46.504 25.693 1.00 . A A . 67 LEU CG   1 1 
        81  99546 1 1 67 LEU H    H 43.548 48.979 27.208 1.00 . A A . 67 LEU H    1 1 
        81  99547 1 1 67 LEU HA   H 43.914 46.185 28.310 1.00 . A A . 67 LEU HA   1 1 
        81  99548 1 1 67 LEU HB2  H 44.580 47.172 25.513 1.00 . A A . 67 LEU HB2  1 1 
        81  99549 1 1 67 LEU HB3  H 44.428 45.521 26.098 1.00 . A A . 67 LEU HB3  1 1 
        81  99550 1 1 67 LEU HD11 H 43.128 46.535 23.621 1.00 . A A . 67 LEU HD11 1 1 
        81  99551 1 1 67 LEU HD12 H 42.901 44.900 24.284 1.00 . A A . 67 LEU HD12 1 1 
        81  99552 1 1 67 LEU HD13 H 41.493 45.918 23.915 1.00 . A A . 67 LEU HD13 1 1 
        81  99553 1 1 67 LEU HD21 H 41.654 46.044 27.598 1.00 . A A . 67 LEU HD21 1 1 
        81  99554 1 1 67 LEU HD22 H 40.614 45.770 26.203 1.00 . A A . 67 LEU HD22 1 1 
        81  99555 1 1 67 LEU HD23 H 41.936 44.627 26.556 1.00 . A A . 67 LEU HD23 1 1 
        81  99556 1 1 67 LEU HG   H 42.185 47.524 25.644 1.00 . A A . 67 LEU HG   1 1 
        81  99557 1 1 67 LEU N    N 43.496 48.202 27.896 1.00 . A A . 67 LEU N    1 1 
        81  99558 1 1 67 LEU O    O 46.234 48.332 27.554 1.00 . A A . 67 LEU O    1 1 
        81  99559 1 1 68 HIS C    C 48.775 45.571 28.115 1.00 . A A . 68 HIS C    1 1 
        81  99560 1 1 68 HIS CA   C 47.823 46.482 28.894 1.00 . A A . 68 HIS CA   1 1 
        81  99561 1 1 68 HIS CB   C 47.931 46.201 30.389 1.00 . A A . 68 HIS CB   1 1 
        81  99562 1 1 68 HIS CD2  C 45.713 47.000 31.385 1.00 . A A . 68 HIS CD2  1 1 
        81  99563 1 1 68 HIS CE1  C 46.470 48.601 32.704 1.00 . A A . 68 HIS CE1  1 1 
        81  99564 1 1 68 HIS CG   C 47.076 47.079 31.260 1.00 . A A . 68 HIS CG   1 1 
        81  99565 1 1 68 HIS H    H 46.008 45.385 28.673 1.00 . A A . 68 HIS H    1 1 
        81  99566 1 1 68 HIS HA   H 48.141 47.544 28.730 1.00 . A A . 68 HIS HA   1 1 
        81  99567 1 1 68 HIS HB2  H 47.661 45.162 30.580 1.00 . A A . 68 HIS HB2  1 1 
        81  99568 1 1 68 HIS HB3  H 48.969 46.331 30.694 1.00 . A A . 68 HIS HB3  1 1 
        81  99569 1 1 68 HIS HD2  H 45.052 46.317 30.873 1.00 . A A . 68 HIS HD2  1 1 
        81  99570 1 1 68 HIS HE1  H 46.499 49.384 33.447 1.00 . A A . 68 HIS HE1  1 1 
        81  99571 1 1 68 HIS HE2  H 44.414 48.177 32.607 1.00 . A A . 68 HIS HE2  1 1 
        81  99572 1 1 68 HIS N    N 46.457 46.296 28.447 1.00 . A A . 68 HIS N    1 1 
        81  99573 1 1 68 HIS ND1  N 47.546 48.077 32.112 1.00 . A A . 68 HIS ND1  1 1 
        81  99574 1 1 68 HIS NE2  N 45.353 47.978 32.291 1.00 . A A . 68 HIS NE2  1 1 
        81  99575 1 1 68 HIS O    O 48.571 44.360 28.093 1.00 . A A . 68 HIS O    1 1 
        81  99576 1 1 69 LEU C    C 51.750 45.162 28.653 1.00 . A A . 69 LEU C    1 1 
        81  99577 1 1 69 LEU CA   C 51.044 45.348 27.310 1.00 . A A . 69 LEU CA   1 1 
        81  99578 1 1 69 LEU CB   C 51.971 46.035 26.310 1.00 . A A . 69 LEU CB   1 1 
        81  99579 1 1 69 LEU CD1  C 50.429 46.852 24.436 1.00 . A A . 69 LEU CD1  1 1 
        81  99580 1 1 69 LEU CD2  C 52.784 46.327 23.980 1.00 . A A . 69 LEU CD2  1 1 
        81  99581 1 1 69 LEU CG   C 51.583 45.938 24.838 1.00 . A A . 69 LEU CG   1 1 
        81  99582 1 1 69 LEU H    H 49.974 47.155 27.607 1.00 . A A . 69 LEU H    1 1 
        81  99583 1 1 69 LEU HA   H 50.775 44.335 26.914 1.00 . A A . 69 LEU HA   1 1 
        81  99584 1 1 69 LEU HB2  H 52.102 47.081 26.587 1.00 . A A . 69 LEU HB2  1 1 
        81  99585 1 1 69 LEU HB3  H 52.942 45.552 26.412 1.00 . A A . 69 LEU HB3  1 1 
        81  99586 1 1 69 LEU HD11 H 49.535 46.610 25.010 1.00 . A A . 69 LEU HD11 1 1 
        81  99587 1 1 69 LEU HD12 H 50.699 47.892 24.615 1.00 . A A . 69 LEU HD12 1 1 
        81  99588 1 1 69 LEU HD13 H 50.202 46.720 23.378 1.00 . A A . 69 LEU HD13 1 1 
        81  99589 1 1 69 LEU HD21 H 53.119 47.332 24.240 1.00 . A A . 69 LEU HD21 1 1 
        81  99590 1 1 69 LEU HD22 H 53.603 45.629 24.147 1.00 . A A . 69 LEU HD22 1 1 
        81  99591 1 1 69 LEU HD23 H 52.510 46.314 22.925 1.00 . A A . 69 LEU HD23 1 1 
        81  99592 1 1 69 LEU HG   H 51.320 44.907 24.602 1.00 . A A . 69 LEU HG   1 1 
        81  99593 1 1 69 LEU N    N 49.845 46.124 27.550 1.00 . A A . 69 LEU N    1 1 
        81  99594 1 1 69 LEU O    O 51.877 46.126 29.405 1.00 . A A . 69 LEU O    1 1 
        81  99595 1 1 70 VAL C    C 54.248 43.005 30.017 1.00 . A A . 70 VAL C    1 1 
        81  99596 1 1 70 VAL CA   C 52.860 43.623 30.206 1.00 . A A . 70 VAL CA   1 1 
        81  99597 1 1 70 VAL CB   C 51.977 42.753 31.096 1.00 . A A . 70 VAL CB   1 1 
        81  99598 1 1 70 VAL CG1  C 50.649 43.434 31.412 1.00 . A A . 70 VAL CG1  1 1 
        81  99599 1 1 70 VAL CG2  C 51.684 41.372 30.520 1.00 . A A . 70 VAL CG2  1 1 
        81  99600 1 1 70 VAL H    H 52.101 43.189 28.254 1.00 . A A . 70 VAL H    1 1 
        81  99601 1 1 70 VAL HA   H 53.026 44.573 30.774 1.00 . A A . 70 VAL HA   1 1 
        81  99602 1 1 70 VAL HB   H 52.504 42.614 32.041 1.00 . A A . 70 VAL HB   1 1 
        81  99603 1 1 70 VAL HG11 H 50.047 43.545 30.509 1.00 . A A . 70 VAL HG11 1 1 
        81  99604 1 1 70 VAL HG12 H 50.092 42.840 32.135 1.00 . A A . 70 VAL HG12 1 1 
        81  99605 1 1 70 VAL HG13 H 50.836 44.415 31.847 1.00 . A A . 70 VAL HG13 1 1 
        81  99606 1 1 70 VAL HG21 H 52.613 40.822 30.369 1.00 . A A . 70 VAL HG21 1 1 
        81  99607 1 1 70 VAL HG22 H 51.075 40.806 31.224 1.00 . A A . 70 VAL HG22 1 1 
        81  99608 1 1 70 VAL HG23 H 51.147 41.460 29.575 1.00 . A A . 70 VAL HG23 1 1 
        81  99609 1 1 70 VAL N    N 52.230 43.955 28.944 1.00 . A A . 70 VAL N    1 1 
        81  99610 1 1 70 VAL O    O 54.448 42.177 29.133 1.00 . A A . 70 VAL O    1 1 
        81  99611 1 1 71 LEU C    C 56.870 41.539 30.791 1.00 . A A . 71 LEU C    1 1 
        81  99612 1 1 71 LEU CA   C 56.614 43.046 30.720 1.00 . A A . 71 LEU CA   1 1 
        81  99613 1 1 71 LEU CB   C 57.404 43.770 31.806 1.00 . A A . 71 LEU CB   1 1 
        81  99614 1 1 71 LEU CD1  C 58.031 45.952 32.826 1.00 . A A . 71 LEU CD1  1 1 
        81  99615 1 1 71 LEU CD2  C 58.672 45.522 30.489 1.00 . A A . 71 LEU CD2  1 1 
        81  99616 1 1 71 LEU CG   C 57.594 45.261 31.538 1.00 . A A . 71 LEU CG   1 1 
        81  99617 1 1 71 LEU H    H 55.001 44.068 31.610 1.00 . A A . 71 LEU H    1 1 
        81  99618 1 1 71 LEU HA   H 56.986 43.375 29.717 1.00 . A A . 71 LEU HA   1 1 
        81  99619 1 1 71 LEU HB2  H 56.890 43.637 32.758 1.00 . A A . 71 LEU HB2  1 1 
        81  99620 1 1 71 LEU HB3  H 58.387 43.312 31.909 1.00 . A A . 71 LEU HB3  1 1 
        81  99621 1 1 71 LEU HD11 H 58.215 47.010 32.637 1.00 . A A . 71 LEU HD11 1 1 
        81  99622 1 1 71 LEU HD12 H 57.235 45.867 33.566 1.00 . A A . 71 LEU HD12 1 1 
        81  99623 1 1 71 LEU HD13 H 58.936 45.484 33.210 1.00 . A A . 71 LEU HD13 1 1 
        81  99624 1 1 71 LEU HD21 H 58.768 46.596 30.334 1.00 . A A . 71 LEU HD21 1 1 
        81  99625 1 1 71 LEU HD22 H 59.628 45.116 30.820 1.00 . A A . 71 LEU HD22 1 1 
        81  99626 1 1 71 LEU HD23 H 58.407 45.057 29.539 1.00 . A A . 71 LEU HD23 1 1 
        81  99627 1 1 71 LEU HG   H 56.657 45.712 31.213 1.00 . A A . 71 LEU HG   1 1 
        81  99628 1 1 71 LEU N    N 55.214 43.398 30.843 1.00 . A A . 71 LEU N    1 1 
        81  99629 1 1 71 LEU O    O 57.678 41.041 30.010 1.00 . A A . 71 LEU O    1 1 
        81  99630 1 1 72 ARG C    C 56.039 38.695 30.316 1.00 . A A . 72 ARG C    1 1 
        81  99631 1 1 72 ARG CA   C 56.127 39.363 31.691 1.00 . A A . 72 ARG CA   1 1 
        81  99632 1 1 72 ARG CB   C 54.948 38.949 32.567 1.00 . A A . 72 ARG CB   1 1 
        81  99633 1 1 72 ARG CD   C 53.631 37.133 33.676 1.00 . A A . 72 ARG CD   1 1 
        81  99634 1 1 72 ARG CG   C 54.844 37.445 32.803 1.00 . A A . 72 ARG CG   1 1 
        81  99635 1 1 72 ARG CZ   C 52.782 35.191 34.989 1.00 . A A . 72 ARG CZ   1 1 
        81  99636 1 1 72 ARG H    H 55.592 41.329 32.345 1.00 . A A . 72 ARG H    1 1 
        81  99637 1 1 72 ARG HA   H 57.081 39.016 32.162 1.00 . A A . 72 ARG HA   1 1 
        81  99638 1 1 72 ARG HB2  H 55.055 39.437 33.536 1.00 . A A . 72 ARG HB2  1 1 
        81  99639 1 1 72 ARG HB3  H 54.020 39.298 32.112 1.00 . A A . 72 ARG HB3  1 1 
        81  99640 1 1 72 ARG HD2  H 53.678 37.765 34.600 1.00 . A A . 72 ARG HD2  1 1 
        81  99641 1 1 72 ARG HD3  H 52.698 37.390 33.113 1.00 . A A . 72 ARG HD3  1 1 
        81  99642 1 1 72 ARG HE   H 54.224 35.097 33.585 1.00 . A A . 72 ARG HE   1 1 
        81  99643 1 1 72 ARG HG2  H 54.734 36.920 31.855 1.00 . A A . 72 ARG HG2  1 1 
        81  99644 1 1 72 ARG HG3  H 55.749 37.096 33.299 1.00 . A A . 72 ARG HG3  1 1 
        81  99645 1 1 72 ARG HH11 H 51.621 36.839 35.317 1.00 . A A . 72 ARG HH11 1 1 
        81  99646 1 1 72 ARG HH12 H 51.257 35.436 36.310 1.00 . A A . 72 ARG HH12 1 1 
        81  99647 1 1 72 ARG HH21 H 53.710 33.375 35.005 1.00 . A A . 72 ARG HH21 1 1 
        81  99648 1 1 72 ARG HH22 H 52.274 33.496 36.002 1.00 . A A . 72 ARG HH22 1 1 
        81  99649 1 1 72 ARG N    N 56.133 40.810 31.624 1.00 . A A . 72 ARG N    1 1 
        81  99650 1 1 72 ARG NE   N 53.589 35.723 34.060 1.00 . A A . 72 ARG NE   1 1 
        81  99651 1 1 72 ARG NH1  N 51.815 35.889 35.600 1.00 . A A . 72 ARG NH1  1 1 
        81  99652 1 1 72 ARG NH2  N 52.924 33.908 35.348 1.00 . A A . 72 ARG NH2  1 1 
        81  99653 1 1 72 ARG O    O 56.682 37.672 30.092 1.00 . A A . 72 ARG O    1 1 
        81  99654 1 1 73 LEU C    C 55.530 39.416 26.940 1.00 . A A . 73 LEU C    1 1 
        81  99655 1 1 73 LEU CA   C 54.900 38.691 28.131 1.00 . A A . 73 LEU CA   1 1 
        81  99656 1 1 73 LEU CB   C 53.377 38.621 28.041 1.00 . A A . 73 LEU CB   1 1 
        81  99657 1 1 73 LEU CD1  C 51.190 37.850 28.977 1.00 . A A . 73 LEU CD1  1 1 
        81  99658 1 1 73 LEU CD2  C 53.135 36.342 29.147 1.00 . A A . 73 LEU CD2  1 1 
        81  99659 1 1 73 LEU CG   C 52.706 37.806 29.142 1.00 . A A . 73 LEU CG   1 1 
        81  99660 1 1 73 LEU H    H 54.814 40.175 29.675 1.00 . A A . 73 LEU H    1 1 
        81  99661 1 1 73 LEU HA   H 55.291 37.643 28.072 1.00 . A A . 73 LEU HA   1 1 
        81  99662 1 1 73 LEU HB2  H 52.987 39.638 28.068 1.00 . A A . 73 LEU HB2  1 1 
        81  99663 1 1 73 LEU HB3  H 53.106 38.183 27.081 1.00 . A A . 73 LEU HB3  1 1 
        81  99664 1 1 73 LEU HD11 H 50.834 38.881 28.965 1.00 . A A . 73 LEU HD11 1 1 
        81  99665 1 1 73 LEU HD12 H 50.906 37.357 28.048 1.00 . A A . 73 LEU HD12 1 1 
        81  99666 1 1 73 LEU HD13 H 50.721 37.328 29.812 1.00 . A A . 73 LEU HD13 1 1 
        81  99667 1 1 73 LEU HD21 H 54.193 36.248 29.396 1.00 . A A . 73 LEU HD21 1 1 
        81  99668 1 1 73 LEU HD22 H 52.565 35.789 29.894 1.00 . A A . 73 LEU HD22 1 1 
        81  99669 1 1 73 LEU HD23 H 52.957 35.901 28.167 1.00 . A A . 73 LEU HD23 1 1 
        81  99670 1 1 73 LEU HG   H 52.941 38.237 30.116 1.00 . A A . 73 LEU HG   1 1 
        81  99671 1 1 73 LEU N    N 55.255 39.271 29.409 1.00 . A A . 73 LEU N    1 1 
        81  99672 1 1 73 LEU O    O 55.898 38.744 25.979 1.00 . A A . 73 LEU O    1 1 
        81  99673 1 1 74 ARG C    C 55.762 41.583 24.656 1.00 . A A . 74 ARG C    1 1 
        81  99674 1 1 74 ARG CA   C 56.357 41.615 26.065 1.00 . A A . 74 ARG CA   1 1 
        81  99675 1 1 74 ARG CB   C 57.870 41.424 26.127 1.00 . A A . 74 ARG CB   1 1 
        81  99676 1 1 74 ARG CD   C 58.862 42.571 24.013 1.00 . A A . 74 ARG CD   1 1 
        81  99677 1 1 74 ARG CG   C 58.755 42.518 25.533 1.00 . A A . 74 ARG CG   1 1 
        81  99678 1 1 74 ARG CZ   C 58.041 44.824 23.256 1.00 . A A . 74 ARG CZ   1 1 
        81  99679 1 1 74 ARG H    H 55.375 41.180 27.892 1.00 . A A . 74 ARG H    1 1 
        81  99680 1 1 74 ARG HA   H 56.158 42.657 26.425 1.00 . A A . 74 ARG HA   1 1 
        81  99681 1 1 74 ARG HB2  H 58.141 41.366 27.180 1.00 . A A . 74 ARG HB2  1 1 
        81  99682 1 1 74 ARG HB3  H 58.148 40.467 25.686 1.00 . A A . 74 ARG HB3  1 1 
        81  99683 1 1 74 ARG HD2  H 59.899 42.892 23.736 1.00 . A A . 74 ARG HD2  1 1 
        81  99684 1 1 74 ARG HD3  H 58.720 41.542 23.593 1.00 . A A . 74 ARG HD3  1 1 
        81  99685 1 1 74 ARG HE   H 57.085 43.108 22.965 1.00 . A A . 74 ARG HE   1 1 
        81  99686 1 1 74 ARG HG2  H 58.461 43.487 25.937 1.00 . A A . 74 ARG HG2  1 1 
        81  99687 1 1 74 ARG HG3  H 59.762 42.327 25.905 1.00 . A A . 74 ARG HG3  1 1 
        81  99688 1 1 74 ARG HH11 H 59.829 45.058 24.224 1.00 . A A . 74 ARG HH11 1 1 
        81  99689 1 1 74 ARG HH12 H 59.134 46.523 23.600 1.00 . A A . 74 ARG HH12 1 1 
        81  99690 1 1 74 ARG HH21 H 56.360 44.956 22.146 1.00 . A A . 74 ARG HH21 1 1 
        81  99691 1 1 74 ARG HH22 H 57.133 46.500 22.517 1.00 . A A . 74 ARG HH22 1 1 
        81  99692 1 1 74 ARG N    N 55.718 40.731 27.019 1.00 . A A . 74 ARG N    1 1 
        81  99693 1 1 74 ARG NE   N 57.914 43.496 23.391 1.00 . A A . 74 ARG NE   1 1 
        81  99694 1 1 74 ARG NH1  N 59.077 45.524 23.736 1.00 . A A . 74 ARG NH1  1 1 
        81  99695 1 1 74 ARG NH2  N 57.080 45.495 22.606 1.00 . A A . 74 ARG NH2  1 1 
        81  99696 1 1 74 ARG O    O 55.111 42.542 24.246 1.00 . A A . 74 ARG O    1 1 
        81  99697 1 1 75 GLY C    C 55.298 38.898 22.065 1.00 . A A . 75 GLY C    1 1 
        81  99698 1 1 75 GLY CA   C 55.509 40.333 22.550 1.00 . A A . 75 GLY CA   1 1 
        81  99699 1 1 75 GLY H    H 56.465 39.712 24.381 1.00 . A A . 75 GLY H    1 1 
        81  99700 1 1 75 GLY HA2  H 54.541 40.881 22.418 1.00 . A A . 75 GLY HA2  1 1 
        81  99701 1 1 75 GLY HA3  H 56.277 40.793 21.876 1.00 . A A . 75 GLY HA3  1 1 
        81  99702 1 1 75 GLY N    N 55.979 40.503 23.910 1.00 . A A . 75 GLY N    1 1 
        81  99703 1 1 75 GLY O    O 54.460 38.701 21.187 1.00 . A A . 75 GLY O    1 1 
        81  99704 1 1 76 GLY C    C 54.636 35.821 22.311 1.00 . A A . 76 GLY C    1 1 
        81  99705 1 1 76 GLY CA   C 55.986 36.532 22.192 1.00 . A A . 76 GLY CA   1 1 
        81  99706 1 1 76 GLY H    H 56.665 38.167 23.380 1.00 . A A . 76 GLY H    1 1 
        81  99707 1 1 76 GLY HA2  H 56.313 36.485 21.123 1.00 . A A . 76 GLY HA2  1 1 
        81  99708 1 1 76 GLY HA3  H 56.722 35.954 22.808 1.00 . A A . 76 GLY HA3  1 1 
        81  99709 1 1 76 GLY N    N 55.985 37.912 22.635 1.00 . A A . 76 GLY N    1 1 
        81  99710 1 1 76 GLY O    O 53.987 35.599 21.266 1.00 . A A . 76 GLY O    1 1 
        81  99711 1 1 76 GLY OXT  O 54.294 35.402 23.438 1.00 . A A . 76 GLY OXT  1 1 
        82  99712 1 1  1 MET C    C 34.715 52.584 21.269 1.00 . A A .  1 MET C    1 1 
        82  99713 1 1  1 MET CA   C 33.239 52.186 21.197 1.00 . A A .  1 MET CA   1 1 
        82  99714 1 1  1 MET CB   C 32.844 51.174 22.268 1.00 . A A .  1 MET CB   1 1 
        82  99715 1 1  1 MET CE   C 33.926 47.159 22.809 1.00 . A A .  1 MET CE   1 1 
        82  99716 1 1  1 MET CG   C 33.489 49.798 22.119 1.00 . A A .  1 MET CG   1 1 
        82  99717 1 1  1 MET H1   H 31.945 51.344 19.830 1.00 . A A .  1 MET H1   1 1 
        82  99718 1 1  1 MET H2   H 32.954 52.469 19.184 1.00 . A A .  1 MET H2   1 1 
        82  99719 1 1  1 MET H3   H 33.519 50.985 19.551 1.00 . A A .  1 MET H3   1 1 
        82  99720 1 1  1 MET HA   H 32.656 53.089 21.376 1.00 . A A .  1 MET HA   1 1 
        82  99721 1 1  1 MET HB2  H 33.093 51.576 23.250 1.00 . A A .  1 MET HB2  1 1 
        82  99722 1 1  1 MET HB3  H 31.763 51.047 22.236 1.00 . A A .  1 MET HB3  1 1 
        82  99723 1 1  1 MET HE1  H 33.774 46.959 21.716 1.00 . A A .  1 MET HE1  1 1 
        82  99724 1 1  1 MET HE2  H 35.004 47.390 23.006 1.00 . A A .  1 MET HE2  1 1 
        82  99725 1 1  1 MET HE3  H 33.622 46.254 23.394 1.00 . A A .  1 MET HE3  1 1 
        82  99726 1 1  1 MET HG2  H 33.259 49.399 21.099 1.00 . A A .  1 MET HG2  1 1 
        82  99727 1 1  1 MET HG3  H 34.599 49.908 22.225 1.00 . A A .  1 MET HG3  1 1 
        82  99728 1 1  1 MET N    N 32.885 51.712 19.850 1.00 . A A .  1 MET N    1 1 
        82  99729 1 1  1 MET O    O 35.445 52.415 20.296 1.00 . A A .  1 MET O    1 1 
        82  99730 1 1  1 MET SD   S 32.903 48.566 23.309 1.00 . A A .  1 MET SD   1 1 
        82  99731 1 1  2 GLN C    C 37.152 52.748 23.837 1.00 . A A .  2 GLN C    1 1 
        82  99732 1 1  2 GLN CA   C 36.550 53.497 22.647 1.00 . A A .  2 GLN CA   1 1 
        82  99733 1 1  2 GLN CB   C 36.577 55.015 22.808 1.00 . A A .  2 GLN CB   1 1 
        82  99734 1 1  2 GLN CD   C 37.905 57.163 22.642 1.00 . A A .  2 GLN CD   1 1 
        82  99735 1 1  2 GLN CG   C 37.956 55.635 22.605 1.00 . A A .  2 GLN CG   1 1 
        82  99736 1 1  2 GLN H    H 34.506 53.284 23.178 1.00 . A A .  2 GLN H    1 1 
        82  99737 1 1  2 GLN HA   H 37.141 53.260 21.727 1.00 . A A .  2 GLN HA   1 1 
        82  99738 1 1  2 GLN HB2  H 35.913 55.452 22.062 1.00 . A A .  2 GLN HB2  1 1 
        82  99739 1 1  2 GLN HB3  H 36.196 55.285 23.793 1.00 . A A .  2 GLN HB3  1 1 
        82  99740 1 1  2 GLN HE21 H 37.972 57.191 24.692 1.00 . A A .  2 GLN HE21 1 1 
        82  99741 1 1  2 GLN HE22 H 37.832 58.799 23.879 1.00 . A A .  2 GLN HE22 1 1 
        82  99742 1 1  2 GLN HG2  H 38.639 55.285 23.380 1.00 . A A .  2 GLN HG2  1 1 
        82  99743 1 1  2 GLN HG3  H 38.346 55.339 21.631 1.00 . A A .  2 GLN HG3  1 1 
        82  99744 1 1  2 GLN N    N 35.179 53.091 22.408 1.00 . A A .  2 GLN N    1 1 
        82  99745 1 1  2 GLN NE2  N 37.943 57.767 23.826 1.00 . A A .  2 GLN NE2  1 1 
        82  99746 1 1  2 GLN O    O 36.440 52.354 24.758 1.00 . A A .  2 GLN O    1 1 
        82  99747 1 1  2 GLN OE1  O 37.825 57.837 21.617 1.00 . A A .  2 GLN OE1  1 1 
        82  99748 1 1  3 ILE C    C 40.505 52.821 25.179 1.00 . A A .  3 ILE C    1 1 
        82  99749 1 1  3 ILE CA   C 39.234 52.006 24.931 1.00 . A A .  3 ILE CA   1 1 
        82  99750 1 1  3 ILE CB   C 39.571 50.531 24.731 1.00 . A A .  3 ILE CB   1 1 
        82  99751 1 1  3 ILE CD1  C 40.979 48.897 23.333 1.00 . A A .  3 ILE CD1  1 1 
        82  99752 1 1  3 ILE CG1  C 40.341 50.278 23.437 1.00 . A A .  3 ILE CG1  1 1 
        82  99753 1 1  3 ILE CG2  C 38.321 49.664 24.847 1.00 . A A .  3 ILE CG2  1 1 
        82  99754 1 1  3 ILE H    H 39.008 52.885 23.006 1.00 . A A .  3 ILE H    1 1 
        82  99755 1 1  3 ILE HA   H 38.610 52.087 25.857 1.00 . A A .  3 ILE HA   1 1 
        82  99756 1 1  3 ILE HB   H 40.228 50.232 25.547 1.00 . A A .  3 ILE HB   1 1 
        82  99757 1 1  3 ILE HD11 H 41.558 48.830 22.413 1.00 . A A .  3 ILE HD11 1 1 
        82  99758 1 1  3 ILE HD12 H 41.651 48.738 24.178 1.00 . A A .  3 ILE HD12 1 1 
        82  99759 1 1  3 ILE HD13 H 40.216 48.118 23.318 1.00 . A A .  3 ILE HD13 1 1 
        82  99760 1 1  3 ILE HG12 H 39.681 50.427 22.582 1.00 . A A .  3 ILE HG12 1 1 
        82  99761 1 1  3 ILE HG13 H 41.152 51.003 23.367 1.00 . A A .  3 ILE HG13 1 1 
        82  99762 1 1  3 ILE HG21 H 37.806 49.888 25.782 1.00 . A A .  3 ILE HG21 1 1 
        82  99763 1 1  3 ILE HG22 H 37.640 49.862 24.020 1.00 . A A .  3 ILE HG22 1 1 
        82  99764 1 1  3 ILE HG23 H 38.589 48.607 24.856 1.00 . A A .  3 ILE HG23 1 1 
        82  99765 1 1  3 ILE N    N 38.467 52.556 23.831 1.00 . A A .  3 ILE N    1 1 
        82  99766 1 1  3 ILE O    O 40.999 53.507 24.287 1.00 . A A .  3 ILE O    1 1 
        82  99767 1 1  4 PHE C    C 43.378 51.960 26.611 1.00 . A A .  4 PHE C    1 1 
        82  99768 1 1  4 PHE CA   C 42.402 53.134 26.697 1.00 . A A .  4 PHE CA   1 1 
        82  99769 1 1  4 PHE CB   C 42.441 53.768 28.086 1.00 . A A .  4 PHE CB   1 1 
        82  99770 1 1  4 PHE CD1  C 41.704 56.181 27.996 1.00 . A A .  4 PHE CD1  1 1 
        82  99771 1 1  4 PHE CD2  C 40.220 54.543 28.986 1.00 . A A .  4 PHE CD2  1 1 
        82  99772 1 1  4 PHE CE1  C 40.778 57.191 28.282 1.00 . A A .  4 PHE CE1  1 1 
        82  99773 1 1  4 PHE CE2  C 39.294 55.552 29.276 1.00 . A A .  4 PHE CE2  1 1 
        82  99774 1 1  4 PHE CG   C 41.425 54.854 28.345 1.00 . A A .  4 PHE CG   1 1 
        82  99775 1 1  4 PHE CZ   C 39.573 56.877 28.923 1.00 . A A .  4 PHE CZ   1 1 
        82  99776 1 1  4 PHE H    H 40.591 52.069 27.070 1.00 . A A .  4 PHE H    1 1 
        82  99777 1 1  4 PHE HA   H 42.726 53.899 25.946 1.00 . A A .  4 PHE HA   1 1 
        82  99778 1 1  4 PHE HB2  H 42.297 52.982 28.827 1.00 . A A .  4 PHE HB2  1 1 
        82  99779 1 1  4 PHE HB3  H 43.437 54.179 28.250 1.00 . A A .  4 PHE HB3  1 1 
        82  99780 1 1  4 PHE HD1  H 42.638 56.431 27.514 1.00 . A A .  4 PHE HD1  1 1 
        82  99781 1 1  4 PHE HD2  H 40.005 53.524 29.274 1.00 . A A .  4 PHE HD2  1 1 
        82  99782 1 1  4 PHE HE1  H 40.999 58.214 28.017 1.00 . A A .  4 PHE HE1  1 1 
        82  99783 1 1  4 PHE HE2  H 38.370 55.309 29.780 1.00 . A A .  4 PHE HE2  1 1 
        82  99784 1 1  4 PHE HZ   H 38.863 57.657 29.152 1.00 . A A .  4 PHE HZ   1 1 
        82  99785 1 1  4 PHE N    N 41.062 52.685 26.379 1.00 . A A .  4 PHE N    1 1 
        82  99786 1 1  4 PHE O    O 43.083 50.873 27.105 1.00 . A A .  4 PHE O    1 1 
        82  99787 1 1  5 VAL C    C 46.873 51.832 26.649 1.00 . A A .  5 VAL C    1 1 
        82  99788 1 1  5 VAL CA   C 45.642 51.213 25.983 1.00 . A A .  5 VAL CA   1 1 
        82  99789 1 1  5 VAL CB   C 45.917 50.737 24.559 1.00 . A A .  5 VAL CB   1 1 
        82  99790 1 1  5 VAL CG1  C 47.066 49.734 24.505 1.00 . A A .  5 VAL CG1  1 1 
        82  99791 1 1  5 VAL CG2  C 44.697 50.065 23.936 1.00 . A A .  5 VAL CG2  1 1 
        82  99792 1 1  5 VAL H    H 44.710 53.067 25.526 1.00 . A A .  5 VAL H    1 1 
        82  99793 1 1  5 VAL HA   H 45.351 50.309 26.576 1.00 . A A .  5 VAL HA   1 1 
        82  99794 1 1  5 VAL HB   H 46.182 51.593 23.938 1.00 . A A .  5 VAL HB   1 1 
        82  99795 1 1  5 VAL HG11 H 47.201 49.375 23.486 1.00 . A A .  5 VAL HG11 1 1 
        82  99796 1 1  5 VAL HG12 H 47.998 50.200 24.823 1.00 . A A .  5 VAL HG12 1 1 
        82  99797 1 1  5 VAL HG13 H 46.848 48.885 25.154 1.00 . A A .  5 VAL HG13 1 1 
        82  99798 1 1  5 VAL HG21 H 44.388 49.214 24.544 1.00 . A A .  5 VAL HG21 1 1 
        82  99799 1 1  5 VAL HG22 H 43.869 50.771 23.873 1.00 . A A .  5 VAL HG22 1 1 
        82  99800 1 1  5 VAL HG23 H 44.929 49.728 22.926 1.00 . A A .  5 VAL HG23 1 1 
        82  99801 1 1  5 VAL N    N 44.551 52.167 26.022 1.00 . A A .  5 VAL N    1 1 
        82  99802 1 1  5 VAL O    O 47.244 52.957 26.318 1.00 . A A .  5 VAL O    1 1 
        82  99803 1 1  6 LYS C    C 49.880 50.620 28.162 1.00 . A A .  6 LYS C    1 1 
        82  99804 1 1  6 LYS CA   C 48.670 51.546 28.304 1.00 . A A .  6 LYS CA   1 1 
        82  99805 1 1  6 LYS CB   C 48.355 51.789 29.777 1.00 . A A .  6 LYS CB   1 1 
        82  99806 1 1  6 LYS CD   C 47.513 53.498 31.408 1.00 . A A .  6 LYS CD   1 1 
        82  99807 1 1  6 LYS CE   C 46.477 54.585 31.681 1.00 . A A .  6 LYS CE   1 1 
        82  99808 1 1  6 LYS CG   C 47.354 52.918 30.005 1.00 . A A .  6 LYS CG   1 1 
        82  99809 1 1  6 LYS H    H 47.077 50.193 27.827 1.00 . A A .  6 LYS H    1 1 
        82  99810 1 1  6 LYS HA   H 48.995 52.532 27.882 1.00 . A A .  6 LYS HA   1 1 
        82  99811 1 1  6 LYS HB2  H 47.971 50.873 30.229 1.00 . A A .  6 LYS HB2  1 1 
        82  99812 1 1  6 LYS HB3  H 49.286 52.051 30.281 1.00 . A A .  6 LYS HB3  1 1 
        82  99813 1 1  6 LYS HD2  H 47.412 52.702 32.145 1.00 . A A .  6 LYS HD2  1 1 
        82  99814 1 1  6 LYS HD3  H 48.514 53.920 31.492 1.00 . A A .  6 LYS HD3  1 1 
        82  99815 1 1  6 LYS HE2  H 46.436 55.252 30.819 1.00 . A A .  6 LYS HE2  1 1 
        82  99816 1 1  6 LYS HE3  H 45.501 54.119 31.812 1.00 . A A .  6 LYS HE3  1 1 
        82  99817 1 1  6 LYS HG2  H 47.528 53.708 29.274 1.00 . A A .  6 LYS HG2  1 1 
        82  99818 1 1  6 LYS HG3  H 46.341 52.539 29.869 1.00 . A A .  6 LYS HG3  1 1 
        82  99819 1 1  6 LYS HZ1  H 47.676 55.890 32.719 1.00 . A A .  6 LYS HZ1  1 1 
        82  99820 1 1  6 LYS HZ2  H 46.097 56.017 33.116 1.00 . A A .  6 LYS HZ2  1 1 
        82  99821 1 1  6 LYS HZ3  H 46.995 54.760 33.671 1.00 . A A .  6 LYS HZ3  1 1 
        82  99822 1 1  6 LYS N    N 47.493 51.113 27.580 1.00 . A A .  6 LYS N    1 1 
        82  99823 1 1  6 LYS NZ   N 46.830 55.364 32.879 1.00 . A A .  6 LYS NZ   1 1 
        82  99824 1 1  6 LYS O    O 49.740 49.412 27.990 1.00 . A A .  6 LYS O    1 1 
        82  99825 1 1  7 THR C    C 52.919 50.333 29.702 1.00 . A A .  7 THR C    1 1 
        82  99826 1 1  7 THR CA   C 52.349 50.517 28.294 1.00 . A A .  7 THR CA   1 1 
        82  99827 1 1  7 THR CB   C 53.384 51.240 27.436 1.00 . A A .  7 THR CB   1 1 
        82  99828 1 1  7 THR CG2  C 52.926 51.495 26.003 1.00 . A A .  7 THR CG2  1 1 
        82  99829 1 1  7 THR H    H 51.098 52.238 28.344 1.00 . A A .  7 THR H    1 1 
        82  99830 1 1  7 THR HA   H 52.221 49.498 27.849 1.00 . A A .  7 THR HA   1 1 
        82  99831 1 1  7 THR HB   H 54.319 50.625 27.393 1.00 . A A .  7 THR HB   1 1 
        82  99832 1 1  7 THR HG1  H 54.640 52.649 27.815 1.00 . A A .  7 THR HG1  1 1 
        82  99833 1 1  7 THR HG21 H 53.747 51.925 25.429 1.00 . A A .  7 THR HG21 1 1 
        82  99834 1 1  7 THR HG22 H 52.628 50.550 25.548 1.00 . A A .  7 THR HG22 1 1 
        82  99835 1 1  7 THR HG23 H 52.086 52.190 25.991 1.00 . A A .  7 THR HG23 1 1 
        82  99836 1 1  7 THR N    N 51.071 51.200 28.276 1.00 . A A .  7 THR N    1 1 
        82  99837 1 1  7 THR O    O 52.583 51.054 30.639 1.00 . A A .  7 THR O    1 1 
        82  99838 1 1  7 THR OG1  O 53.713 52.487 28.006 1.00 . A A .  7 THR OG1  1 1 
        82  99839 1 1  8 LEU C    C 55.588 50.497 31.311 1.00 . A A .  8 LEU C    1 1 
        82  99840 1 1  8 LEU CA   C 54.718 49.271 31.021 1.00 . A A .  8 LEU CA   1 1 
        82  99841 1 1  8 LEU CB   C 55.588 48.031 30.829 1.00 . A A .  8 LEU CB   1 1 
        82  99842 1 1  8 LEU CD1  C 55.815 45.591 30.389 1.00 . A A .  8 LEU CD1  1 1 
        82  99843 1 1  8 LEU CD2  C 54.169 46.323 32.071 1.00 . A A .  8 LEU CD2  1 1 
        82  99844 1 1  8 LEU CG   C 54.838 46.705 30.753 1.00 . A A .  8 LEU CG   1 1 
        82  99845 1 1  8 LEU H    H 54.062 48.762 29.070 1.00 . A A .  8 LEU H    1 1 
        82  99846 1 1  8 LEU HA   H 54.059 49.126 31.915 1.00 . A A .  8 LEU HA   1 1 
        82  99847 1 1  8 LEU HB2  H 56.172 48.159 29.918 1.00 . A A .  8 LEU HB2  1 1 
        82  99848 1 1  8 LEU HB3  H 56.290 47.970 31.660 1.00 . A A .  8 LEU HB3  1 1 
        82  99849 1 1  8 LEU HD11 H 55.286 44.640 30.327 1.00 . A A .  8 LEU HD11 1 1 
        82  99850 1 1  8 LEU HD12 H 56.267 45.797 29.419 1.00 . A A .  8 LEU HD12 1 1 
        82  99851 1 1  8 LEU HD13 H 56.596 45.517 31.146 1.00 . A A .  8 LEU HD13 1 1 
        82  99852 1 1  8 LEU HD21 H 54.907 46.291 32.872 1.00 . A A .  8 LEU HD21 1 1 
        82  99853 1 1  8 LEU HD22 H 53.397 47.051 32.318 1.00 . A A .  8 LEU HD22 1 1 
        82  99854 1 1  8 LEU HD23 H 53.693 45.346 31.976 1.00 . A A .  8 LEU HD23 1 1 
        82  99855 1 1  8 LEU HG   H 54.073 46.752 29.978 1.00 . A A .  8 LEU HG   1 1 
        82  99856 1 1  8 LEU N    N 53.885 49.431 29.847 1.00 . A A .  8 LEU N    1 1 
        82  99857 1 1  8 LEU O    O 56.024 50.686 32.445 1.00 . A A .  8 LEU O    1 1 
        82  99858 1 1  9 THR C    C 55.420 53.773 30.836 1.00 . A A .  9 THR C    1 1 
        82  99859 1 1  9 THR CA   C 56.407 52.672 30.444 1.00 . A A .  9 THR CA   1 1 
        82  99860 1 1  9 THR CB   C 57.176 53.033 29.176 1.00 . A A .  9 THR CB   1 1 
        82  99861 1 1  9 THR CG2  C 58.439 52.188 29.036 1.00 . A A .  9 THR CG2  1 1 
        82  99862 1 1  9 THR H    H 55.453 51.104 29.378 1.00 . A A .  9 THR H    1 1 
        82  99863 1 1  9 THR HA   H 57.152 52.644 31.280 1.00 . A A .  9 THR HA   1 1 
        82  99864 1 1  9 THR HB   H 57.478 54.110 29.215 1.00 . A A .  9 THR HB   1 1 
        82  99865 1 1  9 THR HG1  H 56.951 52.968 27.269 1.00 . A A .  9 THR HG1  1 1 
        82  99866 1 1  9 THR HG21 H 58.188 51.132 28.937 1.00 . A A .  9 THR HG21 1 1 
        82  99867 1 1  9 THR HG22 H 58.997 52.502 28.153 1.00 . A A .  9 THR HG22 1 1 
        82  99868 1 1  9 THR HG23 H 59.071 52.323 29.913 1.00 . A A .  9 THR HG23 1 1 
        82  99869 1 1  9 THR N    N 55.804 51.359 30.323 1.00 . A A .  9 THR N    1 1 
        82  99870 1 1  9 THR O    O 55.799 54.939 30.922 1.00 . A A .  9 THR O    1 1 
        82  99871 1 1  9 THR OG1  O 56.392 52.795 28.029 1.00 . A A .  9 THR OG1  1 1 
        82  99872 1 1 10 GLY C    C 52.499 55.242 30.460 1.00 . A A . 10 GLY C    1 1 
        82  99873 1 1 10 GLY CA   C 53.129 54.366 31.544 1.00 . A A . 10 GLY CA   1 1 
        82  99874 1 1 10 GLY H    H 53.862 52.460 30.961 1.00 . A A . 10 GLY H    1 1 
        82  99875 1 1 10 GLY HA2  H 52.308 53.772 32.022 1.00 . A A . 10 GLY HA2  1 1 
        82  99876 1 1 10 GLY HA3  H 53.559 55.044 32.325 1.00 . A A . 10 GLY HA3  1 1 
        82  99877 1 1 10 GLY N    N 54.155 53.449 31.093 1.00 . A A . 10 GLY N    1 1 
        82  99878 1 1 10 GLY O    O 51.607 56.033 30.759 1.00 . A A . 10 GLY O    1 1 
        82  99879 1 1 11 LYS C    C 50.999 55.367 27.749 1.00 . A A . 11 LYS C    1 1 
        82  99880 1 1 11 LYS CA   C 52.417 55.842 28.074 1.00 . A A . 11 LYS CA   1 1 
        82  99881 1 1 11 LYS CB   C 53.361 55.691 26.885 1.00 . A A . 11 LYS CB   1 1 
        82  99882 1 1 11 LYS CD   C 54.009 56.590 24.594 1.00 . A A . 11 LYS CD   1 1 
        82  99883 1 1 11 LYS CE   C 53.725 55.328 23.784 1.00 . A A . 11 LYS CE   1 1 
        82  99884 1 1 11 LYS CG   C 53.063 56.707 25.787 1.00 . A A . 11 LYS CG   1 1 
        82  99885 1 1 11 LYS H    H 53.600 54.331 29.028 1.00 . A A . 11 LYS H    1 1 
        82  99886 1 1 11 LYS HA   H 52.392 56.925 28.358 1.00 . A A . 11 LYS HA   1 1 
        82  99887 1 1 11 LYS HB2  H 54.385 55.842 27.228 1.00 . A A . 11 LYS HB2  1 1 
        82  99888 1 1 11 LYS HB3  H 53.277 54.679 26.488 1.00 . A A . 11 LYS HB3  1 1 
        82  99889 1 1 11 LYS HD2  H 53.861 57.459 23.952 1.00 . A A . 11 LYS HD2  1 1 
        82  99890 1 1 11 LYS HD3  H 55.038 56.590 24.951 1.00 . A A . 11 LYS HD3  1 1 
        82  99891 1 1 11 LYS HE2  H 53.762 54.456 24.437 1.00 . A A . 11 LYS HE2  1 1 
        82  99892 1 1 11 LYS HE3  H 52.725 55.402 23.357 1.00 . A A . 11 LYS HE3  1 1 
        82  99893 1 1 11 LYS HG2  H 52.038 56.587 25.436 1.00 . A A . 11 LYS HG2  1 1 
        82  99894 1 1 11 LYS HG3  H 53.169 57.709 26.204 1.00 . A A . 11 LYS HG3  1 1 
        82  99895 1 1 11 LYS HZ1  H 54.710 55.951 22.077 1.00 . A A . 11 LYS HZ1  1 1 
        82  99896 1 1 11 LYS HZ2  H 55.638 55.007 23.056 1.00 . A A . 11 LYS HZ2  1 1 
        82  99897 1 1 11 LYS HZ3  H 54.442 54.371 22.121 1.00 . A A . 11 LYS HZ3  1 1 
        82  99898 1 1 11 LYS N    N 52.939 55.111 29.211 1.00 . A A . 11 LYS N    1 1 
        82  99899 1 1 11 LYS NZ   N 54.704 55.156 22.701 1.00 . A A . 11 LYS NZ   1 1 
        82  99900 1 1 11 LYS O    O 50.731 54.168 27.793 1.00 . A A . 11 LYS O    1 1 
        82  99901 1 1 12 THR C    C 48.277 56.500 25.790 1.00 . A A . 12 THR C    1 1 
        82  99902 1 1 12 THR CA   C 48.705 56.072 27.195 1.00 . A A . 12 THR CA   1 1 
        82  99903 1 1 12 THR CB   C 47.891 56.782 28.274 1.00 . A A . 12 THR CB   1 1 
        82  99904 1 1 12 THR CG2  C 46.391 56.519 28.187 1.00 . A A . 12 THR CG2  1 1 
        82  99905 1 1 12 THR H    H 50.452 57.289 27.356 1.00 . A A . 12 THR H    1 1 
        82  99906 1 1 12 THR HA   H 48.502 54.976 27.291 1.00 . A A . 12 THR HA   1 1 
        82  99907 1 1 12 THR HB   H 48.080 57.884 28.208 1.00 . A A . 12 THR HB   1 1 
        82  99908 1 1 12 THR HG1  H 47.983 56.946 30.198 1.00 . A A . 12 THR HG1  1 1 
        82  99909 1 1 12 THR HG21 H 46.192 55.448 28.159 1.00 . A A . 12 THR HG21 1 1 
        82  99910 1 1 12 THR HG22 H 45.893 56.957 29.052 1.00 . A A . 12 THR HG22 1 1 
        82  99911 1 1 12 THR HG23 H 45.985 56.994 27.292 1.00 . A A . 12 THR HG23 1 1 
        82  99912 1 1 12 THR N    N 50.121 56.303 27.398 1.00 . A A . 12 THR N    1 1 
        82  99913 1 1 12 THR O    O 48.705 57.538 25.291 1.00 . A A . 12 THR O    1 1 
        82  99914 1 1 12 THR OG1  O 48.310 56.327 29.540 1.00 . A A . 12 THR OG1  1 1 
        82  99915 1 1 13 ILE C    C 45.413 55.463 23.807 1.00 . A A . 13 ILE C    1 1 
        82  99916 1 1 13 ILE CA   C 46.876 55.908 23.834 1.00 . A A . 13 ILE CA   1 1 
        82  99917 1 1 13 ILE CB   C 47.768 55.269 22.774 1.00 . A A . 13 ILE CB   1 1 
        82  99918 1 1 13 ILE CD1  C 46.329 53.945 21.053 1.00 . A A . 13 ILE CD1  1 1 
        82  99919 1 1 13 ILE CG1  C 47.148 55.190 21.382 1.00 . A A . 13 ILE CG1  1 1 
        82  99920 1 1 13 ILE CG2  C 48.393 53.934 23.172 1.00 . A A . 13 ILE CG2  1 1 
        82  99921 1 1 13 ILE H    H 47.154 54.811 25.630 1.00 . A A . 13 ILE H    1 1 
        82  99922 1 1 13 ILE HA   H 46.881 57.007 23.616 1.00 . A A . 13 ILE HA   1 1 
        82  99923 1 1 13 ILE HB   H 48.609 55.955 22.675 1.00 . A A . 13 ILE HB   1 1 
        82  99924 1 1 13 ILE HD11 H 45.552 53.767 21.796 1.00 . A A . 13 ILE HD11 1 1 
        82  99925 1 1 13 ILE HD12 H 45.851 54.085 20.084 1.00 . A A . 13 ILE HD12 1 1 
        82  99926 1 1 13 ILE HD13 H 46.977 53.071 20.996 1.00 . A A . 13 ILE HD13 1 1 
        82  99927 1 1 13 ILE HG12 H 46.533 56.074 21.219 1.00 . A A . 13 ILE HG12 1 1 
        82  99928 1 1 13 ILE HG13 H 47.958 55.240 20.654 1.00 . A A . 13 ILE HG13 1 1 
        82  99929 1 1 13 ILE HG21 H 48.989 53.541 22.348 1.00 . A A . 13 ILE HG21 1 1 
        82  99930 1 1 13 ILE HG22 H 49.067 54.064 24.019 1.00 . A A . 13 ILE HG22 1 1 
        82  99931 1 1 13 ILE HG23 H 47.618 53.219 23.446 1.00 . A A . 13 ILE HG23 1 1 
        82  99932 1 1 13 ILE N    N 47.424 55.698 25.159 1.00 . A A . 13 ILE N    1 1 
        82  99933 1 1 13 ILE O    O 45.047 54.442 24.383 1.00 . A A . 13 ILE O    1 1 
        82  99934 1 1 14 THR C    C 42.913 55.210 21.604 1.00 . A A . 14 THR C    1 1 
        82  99935 1 1 14 THR CA   C 43.151 55.918 22.940 1.00 . A A . 14 THR CA   1 1 
        82  99936 1 1 14 THR CB   C 42.255 57.148 23.043 1.00 . A A . 14 THR CB   1 1 
        82  99937 1 1 14 THR CG2  C 42.037 57.538 24.503 1.00 . A A . 14 THR CG2  1 1 
        82  99938 1 1 14 THR H    H 44.913 57.103 22.710 1.00 . A A . 14 THR H    1 1 
        82  99939 1 1 14 THR HA   H 42.824 55.217 23.751 1.00 . A A . 14 THR HA   1 1 
        82  99940 1 1 14 THR HB   H 41.254 56.925 22.595 1.00 . A A . 14 THR HB   1 1 
        82  99941 1 1 14 THR HG1  H 42.828 58.106 21.448 1.00 . A A . 14 THR HG1  1 1 
        82  99942 1 1 14 THR HG21 H 42.985 57.783 24.983 1.00 . A A . 14 THR HG21 1 1 
        82  99943 1 1 14 THR HG22 H 41.384 58.409 24.552 1.00 . A A . 14 THR HG22 1 1 
        82  99944 1 1 14 THR HG23 H 41.559 56.718 25.038 1.00 . A A . 14 THR HG23 1 1 
        82  99945 1 1 14 THR N    N 44.551 56.231 23.147 1.00 . A A . 14 THR N    1 1 
        82  99946 1 1 14 THR O    O 43.429 55.639 20.575 1.00 . A A . 14 THR O    1 1 
        82  99947 1 1 14 THR OG1  O 42.809 58.272 22.394 1.00 . A A . 14 THR OG1  1 1 
        82  99948 1 1 15 LEU C    C 40.331 53.172 20.228 1.00 . A A . 15 LEU C    1 1 
        82  99949 1 1 15 LEU CA   C 41.836 53.309 20.468 1.00 . A A . 15 LEU CA   1 1 
        82  99950 1 1 15 LEU CB   C 42.498 51.951 20.678 1.00 . A A . 15 LEU CB   1 1 
        82  99951 1 1 15 LEU CD1  C 44.243 51.823 18.867 1.00 . A A . 15 LEU CD1  1 1 
        82  99952 1 1 15 LEU CD2  C 43.164 49.767 19.665 1.00 . A A . 15 LEU CD2  1 1 
        82  99953 1 1 15 LEU CG   C 42.930 51.249 19.393 1.00 . A A . 15 LEU CG   1 1 
        82  99954 1 1 15 LEU H    H 41.732 53.834 22.534 1.00 . A A . 15 LEU H    1 1 
        82  99955 1 1 15 LEU HA   H 42.290 53.797 19.568 1.00 . A A . 15 LEU HA   1 1 
        82  99956 1 1 15 LEU HB2  H 43.371 52.053 21.324 1.00 . A A . 15 LEU HB2  1 1 
        82  99957 1 1 15 LEU HB3  H 41.791 51.312 21.208 1.00 . A A . 15 LEU HB3  1 1 
        82  99958 1 1 15 LEU HD11 H 44.519 51.325 17.937 1.00 . A A . 15 LEU HD11 1 1 
        82  99959 1 1 15 LEU HD12 H 44.126 52.887 18.666 1.00 . A A . 15 LEU HD12 1 1 
        82  99960 1 1 15 LEU HD13 H 45.035 51.675 19.600 1.00 . A A . 15 LEU HD13 1 1 
        82  99961 1 1 15 LEU HD21 H 42.225 49.308 19.973 1.00 . A A . 15 LEU HD21 1 1 
        82  99962 1 1 15 LEU HD22 H 43.517 49.263 18.765 1.00 . A A . 15 LEU HD22 1 1 
        82  99963 1 1 15 LEU HD23 H 43.900 49.645 20.460 1.00 . A A . 15 LEU HD23 1 1 
        82  99964 1 1 15 LEU HG   H 42.150 51.342 18.638 1.00 . A A . 15 LEU HG   1 1 
        82  99965 1 1 15 LEU N    N 42.119 54.143 21.620 1.00 . A A . 15 LEU N    1 1 
        82  99966 1 1 15 LEU O    O 39.581 52.998 21.187 1.00 . A A . 15 LEU O    1 1 
        82  99967 1 1 16 GLU C    C 38.320 51.459 18.216 1.00 . A A . 16 GLU C    1 1 
        82  99968 1 1 16 GLU CA   C 38.511 52.925 18.609 1.00 . A A . 16 GLU CA   1 1 
        82  99969 1 1 16 GLU CB   C 38.021 53.860 17.507 1.00 . A A . 16 GLU CB   1 1 
        82  99970 1 1 16 GLU CD   C 37.262 56.218 16.919 1.00 . A A . 16 GLU CD   1 1 
        82  99971 1 1 16 GLU CG   C 37.867 55.301 17.984 1.00 . A A . 16 GLU CG   1 1 
        82  99972 1 1 16 GLU H    H 40.584 53.325 18.215 1.00 . A A . 16 GLU H    1 1 
        82  99973 1 1 16 GLU HA   H 37.874 53.100 19.513 1.00 . A A . 16 GLU HA   1 1 
        82  99974 1 1 16 GLU HB2  H 38.718 53.821 16.670 1.00 . A A . 16 GLU HB2  1 1 
        82  99975 1 1 16 GLU HB3  H 37.050 53.505 17.161 1.00 . A A . 16 GLU HB3  1 1 
        82  99976 1 1 16 GLU HG2  H 37.215 55.310 18.858 1.00 . A A . 16 GLU HG2  1 1 
        82  99977 1 1 16 GLU HG3  H 38.843 55.690 18.275 1.00 . A A . 16 GLU HG3  1 1 
        82  99978 1 1 16 GLU N    N 39.886 53.201 18.975 1.00 . A A . 16 GLU N    1 1 
        82  99979 1 1 16 GLU O    O 39.009 50.937 17.341 1.00 . A A . 16 GLU O    1 1 
        82  99980 1 1 16 GLU OE1  O 37.161 55.836 15.734 1.00 . A A . 16 GLU OE1  1 1 
        82  99981 1 1 16 GLU OE2  O 36.914 57.373 17.245 1.00 . A A . 16 GLU OE2  1 1 
        82  99982 1 1 17 VAL C    C 35.686 48.990 18.796 1.00 . A A . 17 VAL C    1 1 
        82  99983 1 1 17 VAL CA   C 37.172 49.351 18.790 1.00 . A A . 17 VAL CA   1 1 
        82  99984 1 1 17 VAL CB   C 37.906 48.587 19.889 1.00 . A A . 17 VAL CB   1 1 
        82  99985 1 1 17 VAL CG1  C 39.418 48.783 19.825 1.00 . A A . 17 VAL CG1  1 1 
        82  99986 1 1 17 VAL CG2  C 37.423 48.948 21.290 1.00 . A A . 17 VAL CG2  1 1 
        82  99987 1 1 17 VAL H    H 36.782 51.294 19.553 1.00 . A A . 17 VAL H    1 1 
        82  99988 1 1 17 VAL HA   H 37.578 48.997 17.809 1.00 . A A . 17 VAL HA   1 1 
        82  99989 1 1 17 VAL HB   H 37.717 47.524 19.738 1.00 . A A . 17 VAL HB   1 1 
        82  99990 1 1 17 VAL HG11 H 39.902 48.106 20.529 1.00 . A A . 17 VAL HG11 1 1 
        82  99991 1 1 17 VAL HG12 H 39.773 48.552 18.821 1.00 . A A . 17 VAL HG12 1 1 
        82  99992 1 1 17 VAL HG13 H 39.683 49.811 20.074 1.00 . A A . 17 VAL HG13 1 1 
        82  99993 1 1 17 VAL HG21 H 37.564 50.012 21.478 1.00 . A A . 17 VAL HG21 1 1 
        82  99994 1 1 17 VAL HG22 H 36.368 48.696 21.404 1.00 . A A . 17 VAL HG22 1 1 
        82  99995 1 1 17 VAL HG23 H 37.990 48.383 22.031 1.00 . A A . 17 VAL HG23 1 1 
        82  99996 1 1 17 VAL N    N 37.392 50.781 18.884 1.00 . A A . 17 VAL N    1 1 
        82  99997 1 1 17 VAL O    O 34.850 49.746 19.286 1.00 . A A . 17 VAL O    1 1 
        82  99998 1 1 18 GLU C    C 33.953 45.878 18.884 1.00 . A A . 18 GLU C    1 1 
        82  99999 1 1 18 GLU CA   C 34.016 47.266 18.243 1.00 . A A . 18 GLU CA   1 1 
        82 100000 1 1 18 GLU CB   C 33.535 47.216 16.795 1.00 . A A . 18 GLU CB   1 1 
        82 100001 1 1 18 GLU CD   C 32.293 49.442 16.651 1.00 . A A . 18 GLU CD   1 1 
        82 100002 1 1 18 GLU CG   C 33.433 48.575 16.110 1.00 . A A . 18 GLU CG   1 1 
        82 100003 1 1 18 GLU H    H 36.134 47.209 17.928 1.00 . A A . 18 GLU H    1 1 
        82 100004 1 1 18 GLU HA   H 33.354 47.950 18.833 1.00 . A A . 18 GLU HA   1 1 
        82 100005 1 1 18 GLU HB2  H 34.217 46.591 16.218 1.00 . A A . 18 GLU HB2  1 1 
        82 100006 1 1 18 GLU HB3  H 32.560 46.730 16.766 1.00 . A A . 18 GLU HB3  1 1 
        82 100007 1 1 18 GLU HG2  H 34.377 49.112 16.204 1.00 . A A . 18 GLU HG2  1 1 
        82 100008 1 1 18 GLU HG3  H 33.254 48.408 15.048 1.00 . A A . 18 GLU HG3  1 1 
        82 100009 1 1 18 GLU N    N 35.361 47.803 18.292 1.00 . A A . 18 GLU N    1 1 
        82 100010 1 1 18 GLU O    O 34.958 45.170 18.869 1.00 . A A . 18 GLU O    1 1 
        82 100011 1 1 18 GLU OE1  O 31.121 49.084 16.408 1.00 . A A . 18 GLU OE1  1 1 
        82 100012 1 1 18 GLU OE2  O 32.551 50.510 17.248 1.00 . A A . 18 GLU OE2  1 1 
        82 100013 1 1 19 PRO C    C 33.142 42.921 19.301 1.00 . A A . 19 PRO C    1 1 
        82 100014 1 1 19 PRO CA   C 32.714 44.156 20.097 1.00 . A A . 19 PRO CA   1 1 
        82 100015 1 1 19 PRO CB   C 31.252 44.037 20.520 1.00 . A A . 19 PRO CB   1 1 
        82 100016 1 1 19 PRO CD   C 31.583 46.171 19.552 1.00 . A A . 19 PRO CD   1 1 
        82 100017 1 1 19 PRO CG   C 30.814 45.490 20.680 1.00 . A A . 19 PRO CG   1 1 
        82 100018 1 1 19 PRO HA   H 33.339 44.211 21.025 1.00 . A A . 19 PRO HA   1 1 
        82 100019 1 1 19 PRO HB2  H 30.664 43.571 19.728 1.00 . A A . 19 PRO HB2  1 1 
        82 100020 1 1 19 PRO HB3  H 31.138 43.484 21.452 1.00 . A A . 19 PRO HB3  1 1 
        82 100021 1 1 19 PRO HD2  H 30.994 46.111 18.601 1.00 . A A . 19 PRO HD2  1 1 
        82 100022 1 1 19 PRO HD3  H 31.749 47.243 19.834 1.00 . A A . 19 PRO HD3  1 1 
        82 100023 1 1 19 PRO HG2  H 29.737 45.608 20.562 1.00 . A A . 19 PRO HG2  1 1 
        82 100024 1 1 19 PRO HG3  H 31.150 45.872 21.644 1.00 . A A . 19 PRO HG3  1 1 
        82 100025 1 1 19 PRO N    N 32.818 45.428 19.413 1.00 . A A . 19 PRO N    1 1 
        82 100026 1 1 19 PRO O    O 33.505 41.903 19.886 1.00 . A A . 19 PRO O    1 1 
        82 100027 1 1 20 SER C    C 35.026 41.974 16.717 1.00 . A A . 20 SER C    1 1 
        82 100028 1 1 20 SER CA   C 33.531 41.978 17.040 1.00 . A A . 20 SER CA   1 1 
        82 100029 1 1 20 SER CB   C 32.722 42.107 15.753 1.00 . A A . 20 SER CB   1 1 
        82 100030 1 1 20 SER H    H 32.786 43.896 17.553 1.00 . A A . 20 SER H    1 1 
        82 100031 1 1 20 SER HA   H 33.308 40.971 17.475 1.00 . A A . 20 SER HA   1 1 
        82 100032 1 1 20 SER HB2  H 33.151 41.455 14.950 1.00 . A A . 20 SER HB2  1 1 
        82 100033 1 1 20 SER HB3  H 31.677 41.765 15.966 1.00 . A A . 20 SER HB3  1 1 
        82 100034 1 1 20 SER HG   H 33.505 43.645 14.896 1.00 . A A . 20 SER HG   1 1 
        82 100035 1 1 20 SER N    N 33.106 43.001 17.974 1.00 . A A . 20 SER N    1 1 
        82 100036 1 1 20 SER O    O 35.488 41.039 16.066 1.00 . A A . 20 SER O    1 1 
        82 100037 1 1 20 SER OG   O 32.659 43.442 15.301 1.00 . A A . 20 SER OG   1 1 
        82 100038 1 1 21 ASP C    C 37.975 41.895 17.440 1.00 . A A . 21 ASP C    1 1 
        82 100039 1 1 21 ASP CA   C 37.205 43.062 16.820 1.00 . A A . 21 ASP CA   1 1 
        82 100040 1 1 21 ASP CB   C 37.809 44.379 17.302 1.00 . A A . 21 ASP CB   1 1 
        82 100041 1 1 21 ASP CG   C 37.362 45.632 16.547 1.00 . A A . 21 ASP CG   1 1 
        82 100042 1 1 21 ASP H    H 35.377 43.730 17.719 1.00 . A A . 21 ASP H    1 1 
        82 100043 1 1 21 ASP HA   H 37.305 43.016 15.705 1.00 . A A . 21 ASP HA   1 1 
        82 100044 1 1 21 ASP HB2  H 37.600 44.503 18.365 1.00 . A A . 21 ASP HB2  1 1 
        82 100045 1 1 21 ASP HB3  H 38.890 44.306 17.190 1.00 . A A . 21 ASP HB3  1 1 
        82 100046 1 1 21 ASP N    N 35.796 42.972 17.142 1.00 . A A . 21 ASP N    1 1 
        82 100047 1 1 21 ASP O    O 37.878 41.651 18.641 1.00 . A A . 21 ASP O    1 1 
        82 100048 1 1 21 ASP OD1  O 37.754 46.742 16.969 1.00 . A A . 21 ASP OD1  1 1 
        82 100049 1 1 21 ASP OD2  O 36.693 45.544 15.496 1.00 . A A . 21 ASP OD2  1 1 
        82 100050 1 1 22 THR C    C 40.890 40.863 17.880 1.00 . A A . 22 THR C    1 1 
        82 100051 1 1 22 THR CA   C 39.717 40.210 17.146 1.00 . A A . 22 THR CA   1 1 
        82 100052 1 1 22 THR CB   C 40.258 39.272 16.070 1.00 . A A . 22 THR CB   1 1 
        82 100053 1 1 22 THR CG2  C 39.164 38.589 15.255 1.00 . A A . 22 THR CG2  1 1 
        82 100054 1 1 22 THR H    H 38.866 41.456 15.640 1.00 . A A . 22 THR H    1 1 
        82 100055 1 1 22 THR HA   H 39.160 39.565 17.873 1.00 . A A . 22 THR HA   1 1 
        82 100056 1 1 22 THR HB   H 40.860 38.467 16.564 1.00 . A A . 22 THR HB   1 1 
        82 100057 1 1 22 THR HG1  H 41.229 39.449 14.405 1.00 . A A . 22 THR HG1  1 1 
        82 100058 1 1 22 THR HG21 H 38.565 39.328 14.721 1.00 . A A . 22 THR HG21 1 1 
        82 100059 1 1 22 THR HG22 H 39.611 37.899 14.539 1.00 . A A . 22 THR HG22 1 1 
        82 100060 1 1 22 THR HG23 H 38.520 38.020 15.925 1.00 . A A . 22 THR HG23 1 1 
        82 100061 1 1 22 THR N    N 38.792 41.207 16.647 1.00 . A A . 22 THR N    1 1 
        82 100062 1 1 22 THR O    O 41.164 42.050 17.716 1.00 . A A . 22 THR O    1 1 
        82 100063 1 1 22 THR OG1  O 41.102 39.983 15.193 1.00 . A A . 22 THR OG1  1 1 
        82 100064 1 1 23 ILE C    C 43.852 40.987 18.167 1.00 . A A . 23 ILE C    1 1 
        82 100065 1 1 23 ILE CA   C 42.870 40.557 19.259 1.00 . A A . 23 ILE CA   1 1 
        82 100066 1 1 23 ILE CB   C 43.401 39.516 20.240 1.00 . A A . 23 ILE CB   1 1 
        82 100067 1 1 23 ILE CD1  C 41.353 39.543 21.810 1.00 . A A . 23 ILE CD1  1 1 
        82 100068 1 1 23 ILE CG1  C 42.864 39.701 21.655 1.00 . A A . 23 ILE CG1  1 1 
        82 100069 1 1 23 ILE CG2  C 44.922 39.470 20.350 1.00 . A A . 23 ILE CG2  1 1 
        82 100070 1 1 23 ILE H    H 41.300 39.128 18.891 1.00 . A A . 23 ILE H    1 1 
        82 100071 1 1 23 ILE HA   H 42.662 41.480 19.857 1.00 . A A . 23 ILE HA   1 1 
        82 100072 1 1 23 ILE HB   H 43.066 38.535 19.902 1.00 . A A . 23 ILE HB   1 1 
        82 100073 1 1 23 ILE HD11 H 40.820 40.286 21.219 1.00 . A A . 23 ILE HD11 1 1 
        82 100074 1 1 23 ILE HD12 H 41.065 38.542 21.488 1.00 . A A . 23 ILE HD12 1 1 
        82 100075 1 1 23 ILE HD13 H 41.079 39.677 22.856 1.00 . A A . 23 ILE HD13 1 1 
        82 100076 1 1 23 ILE HG12 H 43.329 38.952 22.295 1.00 . A A . 23 ILE HG12 1 1 
        82 100077 1 1 23 ILE HG13 H 43.151 40.682 22.032 1.00 . A A . 23 ILE HG13 1 1 
        82 100078 1 1 23 ILE HG21 H 45.372 39.247 19.383 1.00 . A A . 23 ILE HG21 1 1 
        82 100079 1 1 23 ILE HG22 H 45.296 40.428 20.709 1.00 . A A . 23 ILE HG22 1 1 
        82 100080 1 1 23 ILE HG23 H 45.229 38.687 21.044 1.00 . A A . 23 ILE HG23 1 1 
        82 100081 1 1 23 ILE N    N 41.629 40.091 18.673 1.00 . A A . 23 ILE N    1 1 
        82 100082 1 1 23 ILE O    O 44.523 42.005 18.323 1.00 . A A . 23 ILE O    1 1 
        82 100083 1 1 24 GLU C    C 44.265 41.962 15.168 1.00 . A A . 24 GLU C    1 1 
        82 100084 1 1 24 GLU CA   C 44.744 40.713 15.911 1.00 . A A . 24 GLU CA   1 1 
        82 100085 1 1 24 GLU CB   C 44.975 39.523 14.985 1.00 . A A . 24 GLU CB   1 1 
        82 100086 1 1 24 GLU CD   C 46.496 38.518 13.215 1.00 . A A . 24 GLU CD   1 1 
        82 100087 1 1 24 GLU CG   C 46.209 39.724 14.110 1.00 . A A . 24 GLU CG   1 1 
        82 100088 1 1 24 GLU H    H 43.283 39.488 16.897 1.00 . A A . 24 GLU H    1 1 
        82 100089 1 1 24 GLU HA   H 45.736 40.979 16.357 1.00 . A A . 24 GLU HA   1 1 
        82 100090 1 1 24 GLU HB2  H 45.121 38.626 15.587 1.00 . A A . 24 GLU HB2  1 1 
        82 100091 1 1 24 GLU HB3  H 44.098 39.375 14.355 1.00 . A A . 24 GLU HB3  1 1 
        82 100092 1 1 24 GLU HG2  H 46.059 40.602 13.480 1.00 . A A . 24 GLU HG2  1 1 
        82 100093 1 1 24 GLU HG3  H 47.072 39.913 14.748 1.00 . A A . 24 GLU HG3  1 1 
        82 100094 1 1 24 GLU N    N 43.892 40.323 17.016 1.00 . A A . 24 GLU N    1 1 
        82 100095 1 1 24 GLU O    O 45.091 42.732 14.680 1.00 . A A . 24 GLU O    1 1 
        82 100096 1 1 24 GLU OE1  O 46.412 38.660 11.976 1.00 . A A . 24 GLU OE1  1 1 
        82 100097 1 1 24 GLU OE2  O 46.849 37.437 13.735 1.00 . A A . 24 GLU OE2  1 1 
        82 100098 1 1 25 ASN C    C 42.912 44.667 15.621 1.00 . A A . 25 ASN C    1 1 
        82 100099 1 1 25 ASN CA   C 42.474 43.538 14.687 1.00 . A A . 25 ASN CA   1 1 
        82 100100 1 1 25 ASN CB   C 40.955 43.538 14.538 1.00 . A A . 25 ASN CB   1 1 
        82 100101 1 1 25 ASN CG   C 40.414 42.739 13.351 1.00 . A A . 25 ASN CG   1 1 
        82 100102 1 1 25 ASN H    H 42.289 41.550 15.495 1.00 . A A . 25 ASN H    1 1 
        82 100103 1 1 25 ASN HA   H 42.925 43.771 13.689 1.00 . A A . 25 ASN HA   1 1 
        82 100104 1 1 25 ASN HB2  H 40.484 43.180 15.454 1.00 . A A . 25 ASN HB2  1 1 
        82 100105 1 1 25 ASN HB3  H 40.634 44.567 14.381 1.00 . A A . 25 ASN HB3  1 1 
        82 100106 1 1 25 ASN HD21 H 41.559 43.777 11.961 1.00 . A A . 25 ASN HD21 1 1 
        82 100107 1 1 25 ASN HD22 H 40.456 42.514 11.322 1.00 . A A . 25 ASN HD22 1 1 
        82 100108 1 1 25 ASN N    N 42.967 42.250 15.132 1.00 . A A . 25 ASN N    1 1 
        82 100109 1 1 25 ASN ND2  N 40.865 43.021 12.133 1.00 . A A . 25 ASN ND2  1 1 
        82 100110 1 1 25 ASN O    O 43.378 45.700 15.144 1.00 . A A . 25 ASN O    1 1 
        82 100111 1 1 25 ASN OD1  O 39.530 41.897 13.493 1.00 . A A . 25 ASN OD1  1 1 
        82 100112 1 1 26 VAL C    C 44.779 45.710 17.819 1.00 . A A . 26 VAL C    1 1 
        82 100113 1 1 26 VAL CA   C 43.267 45.483 17.889 1.00 . A A . 26 VAL CA   1 1 
        82 100114 1 1 26 VAL CB   C 42.768 45.152 19.292 1.00 . A A . 26 VAL CB   1 1 
        82 100115 1 1 26 VAL CG1  C 43.338 46.066 20.373 1.00 . A A . 26 VAL CG1  1 1 
        82 100116 1 1 26 VAL CG2  C 41.252 45.320 19.335 1.00 . A A . 26 VAL CG2  1 1 
        82 100117 1 1 26 VAL H    H 42.480 43.572 17.292 1.00 . A A . 26 VAL H    1 1 
        82 100118 1 1 26 VAL HA   H 42.811 46.461 17.591 1.00 . A A . 26 VAL HA   1 1 
        82 100119 1 1 26 VAL HB   H 43.022 44.121 19.539 1.00 . A A . 26 VAL HB   1 1 
        82 100120 1 1 26 VAL HG11 H 44.422 45.969 20.434 1.00 . A A . 26 VAL HG11 1 1 
        82 100121 1 1 26 VAL HG12 H 43.091 47.104 20.152 1.00 . A A . 26 VAL HG12 1 1 
        82 100122 1 1 26 VAL HG13 H 42.923 45.794 21.344 1.00 . A A . 26 VAL HG13 1 1 
        82 100123 1 1 26 VAL HG21 H 40.773 44.641 18.630 1.00 . A A . 26 VAL HG21 1 1 
        82 100124 1 1 26 VAL HG22 H 40.881 45.099 20.337 1.00 . A A . 26 VAL HG22 1 1 
        82 100125 1 1 26 VAL HG23 H 40.977 46.342 19.075 1.00 . A A . 26 VAL HG23 1 1 
        82 100126 1 1 26 VAL N    N 42.839 44.480 16.935 1.00 . A A . 26 VAL N    1 1 
        82 100127 1 1 26 VAL O    O 45.212 46.859 17.769 1.00 . A A . 26 VAL O    1 1 
        82 100128 1 1 27 LYS C    C 47.320 45.531 16.137 1.00 . A A . 27 LYS C    1 1 
        82 100129 1 1 27 LYS CA   C 47.004 44.766 17.423 1.00 . A A . 27 LYS CA   1 1 
        82 100130 1 1 27 LYS CB   C 47.639 43.378 17.393 1.00 . A A . 27 LYS CB   1 1 
        82 100131 1 1 27 LYS CD   C 48.141 41.228 18.588 1.00 . A A . 27 LYS CD   1 1 
        82 100132 1 1 27 LYS CE   C 48.283 40.545 19.946 1.00 . A A . 27 LYS CE   1 1 
        82 100133 1 1 27 LYS CG   C 47.698 42.679 18.748 1.00 . A A . 27 LYS CG   1 1 
        82 100134 1 1 27 LYS H    H 45.163 43.708 17.736 1.00 . A A . 27 LYS H    1 1 
        82 100135 1 1 27 LYS HA   H 47.467 45.348 18.261 1.00 . A A . 27 LYS HA   1 1 
        82 100136 1 1 27 LYS HB2  H 47.088 42.765 16.680 1.00 . A A . 27 LYS HB2  1 1 
        82 100137 1 1 27 LYS HB3  H 48.662 43.475 17.031 1.00 . A A . 27 LYS HB3  1 1 
        82 100138 1 1 27 LYS HD2  H 47.396 40.693 17.998 1.00 . A A . 27 LYS HD2  1 1 
        82 100139 1 1 27 LYS HD3  H 49.096 41.188 18.064 1.00 . A A . 27 LYS HD3  1 1 
        82 100140 1 1 27 LYS HE2  H 49.006 41.090 20.553 1.00 . A A . 27 LYS HE2  1 1 
        82 100141 1 1 27 LYS HE3  H 47.321 40.576 20.458 1.00 . A A . 27 LYS HE3  1 1 
        82 100142 1 1 27 LYS HG2  H 48.406 43.197 19.394 1.00 . A A . 27 LYS HG2  1 1 
        82 100143 1 1 27 LYS HG3  H 46.723 42.705 19.233 1.00 . A A . 27 LYS HG3  1 1 
        82 100144 1 1 27 LYS HZ1  H 48.122 38.644 19.155 1.00 . A A . 27 LYS HZ1  1 1 
        82 100145 1 1 27 LYS HZ2  H 49.654 39.093 19.409 1.00 . A A . 27 LYS HZ2  1 1 
        82 100146 1 1 27 LYS HZ3  H 48.719 38.643 20.666 1.00 . A A . 27 LYS HZ3  1 1 
        82 100147 1 1 27 LYS N    N 45.581 44.658 17.679 1.00 . A A . 27 LYS N    1 1 
        82 100148 1 1 27 LYS NZ   N 48.721 39.149 19.792 1.00 . A A . 27 LYS NZ   1 1 
        82 100149 1 1 27 LYS O    O 48.239 46.347 16.123 1.00 . A A . 27 LYS O    1 1 
        82 100150 1 1 28 ALA C    C 46.280 47.496 13.866 1.00 . A A . 28 ALA C    1 1 
        82 100151 1 1 28 ALA CA   C 46.736 46.037 13.813 1.00 . A A . 28 ALA CA   1 1 
        82 100152 1 1 28 ALA CB   C 46.025 45.248 12.717 1.00 . A A . 28 ALA CB   1 1 
        82 100153 1 1 28 ALA H    H 45.809 44.610 15.111 1.00 . A A . 28 ALA H    1 1 
        82 100154 1 1 28 ALA HA   H 47.830 46.021 13.575 1.00 . A A . 28 ALA HA   1 1 
        82 100155 1 1 28 ALA HB1  H 44.958 45.188 12.933 1.00 . A A . 28 ALA HB1  1 1 
        82 100156 1 1 28 ALA HB2  H 46.169 45.745 11.757 1.00 . A A . 28 ALA HB2  1 1 
        82 100157 1 1 28 ALA HB3  H 46.438 44.241 12.660 1.00 . A A . 28 ALA HB3  1 1 
        82 100158 1 1 28 ALA N    N 46.562 45.325 15.062 1.00 . A A . 28 ALA N    1 1 
        82 100159 1 1 28 ALA O    O 46.887 48.355 13.229 1.00 . A A . 28 ALA O    1 1 
        82 100160 1 1 29 LYS C    C 46.001 49.928 15.766 1.00 . A A . 29 LYS C    1 1 
        82 100161 1 1 29 LYS CA   C 44.920 49.213 14.955 1.00 . A A . 29 LYS CA   1 1 
        82 100162 1 1 29 LYS CB   C 43.573 49.259 15.672 1.00 . A A . 29 LYS CB   1 1 
        82 100163 1 1 29 LYS CD   C 41.104 48.936 15.565 1.00 . A A . 29 LYS CD   1 1 
        82 100164 1 1 29 LYS CE   C 39.892 48.748 14.658 1.00 . A A . 29 LYS CE   1 1 
        82 100165 1 1 29 LYS CG   C 42.397 48.942 14.754 1.00 . A A . 29 LYS CG   1 1 
        82 100166 1 1 29 LYS H    H 44.754 47.081 15.151 1.00 . A A . 29 LYS H    1 1 
        82 100167 1 1 29 LYS HA   H 44.823 49.764 13.984 1.00 . A A . 29 LYS HA   1 1 
        82 100168 1 1 29 LYS HB2  H 43.584 48.556 16.505 1.00 . A A . 29 LYS HB2  1 1 
        82 100169 1 1 29 LYS HB3  H 43.418 50.258 16.079 1.00 . A A . 29 LYS HB3  1 1 
        82 100170 1 1 29 LYS HD2  H 41.142 48.127 16.295 1.00 . A A . 29 LYS HD2  1 1 
        82 100171 1 1 29 LYS HD3  H 41.014 49.886 16.091 1.00 . A A . 29 LYS HD3  1 1 
        82 100172 1 1 29 LYS HE2  H 39.896 49.539 13.907 1.00 . A A . 29 LYS HE2  1 1 
        82 100173 1 1 29 LYS HE3  H 39.968 47.794 14.136 1.00 . A A . 29 LYS HE3  1 1 
        82 100174 1 1 29 LYS HG2  H 42.337 49.705 13.977 1.00 . A A . 29 LYS HG2  1 1 
        82 100175 1 1 29 LYS HG3  H 42.534 47.969 14.282 1.00 . A A . 29 LYS HG3  1 1 
        82 100176 1 1 29 LYS HZ1  H 37.834 48.753 14.832 1.00 . A A . 29 LYS HZ1  1 1 
        82 100177 1 1 29 LYS HZ2  H 38.550 48.041 16.080 1.00 . A A . 29 LYS HZ2  1 1 
        82 100178 1 1 29 LYS HZ3  H 38.577 49.675 15.952 1.00 . A A . 29 LYS HZ3  1 1 
        82 100179 1 1 29 LYS N    N 45.282 47.839 14.675 1.00 . A A . 29 LYS N    1 1 
        82 100180 1 1 29 LYS NZ   N 38.643 48.811 15.433 1.00 . A A . 29 LYS NZ   1 1 
        82 100181 1 1 29 LYS O    O 46.330 51.077 15.479 1.00 . A A . 29 LYS O    1 1 
        82 100182 1 1 30 ILE C    C 48.967 49.904 16.510 1.00 . A A . 30 ILE C    1 1 
        82 100183 1 1 30 ILE CA   C 47.777 49.701 17.451 1.00 . A A . 30 ILE CA   1 1 
        82 100184 1 1 30 ILE CB   C 48.078 48.760 18.614 1.00 . A A . 30 ILE CB   1 1 
        82 100185 1 1 30 ILE CD1  C 46.999 47.798 20.734 1.00 . A A . 30 ILE CD1  1 1 
        82 100186 1 1 30 ILE CG1  C 47.004 48.908 19.688 1.00 . A A . 30 ILE CG1  1 1 
        82 100187 1 1 30 ILE CG2  C 49.462 48.983 19.217 1.00 . A A . 30 ILE CG2  1 1 
        82 100188 1 1 30 ILE H    H 46.228 48.297 16.947 1.00 . A A . 30 ILE H    1 1 
        82 100189 1 1 30 ILE HA   H 47.542 50.708 17.880 1.00 . A A . 30 ILE HA   1 1 
        82 100190 1 1 30 ILE HB   H 48.053 47.734 18.248 1.00 . A A . 30 ILE HB   1 1 
        82 100191 1 1 30 ILE HD11 H 46.127 47.914 21.378 1.00 . A A . 30 ILE HD11 1 1 
        82 100192 1 1 30 ILE HD12 H 46.945 46.828 20.238 1.00 . A A . 30 ILE HD12 1 1 
        82 100193 1 1 30 ILE HD13 H 47.896 47.838 21.352 1.00 . A A . 30 ILE HD13 1 1 
        82 100194 1 1 30 ILE HG12 H 47.120 49.869 20.190 1.00 . A A . 30 ILE HG12 1 1 
        82 100195 1 1 30 ILE HG13 H 46.016 48.905 19.227 1.00 . A A . 30 ILE HG13 1 1 
        82 100196 1 1 30 ILE HG21 H 50.239 48.822 18.470 1.00 . A A . 30 ILE HG21 1 1 
        82 100197 1 1 30 ILE HG22 H 49.553 49.996 19.608 1.00 . A A . 30 ILE HG22 1 1 
        82 100198 1 1 30 ILE HG23 H 49.646 48.262 20.015 1.00 . A A . 30 ILE HG23 1 1 
        82 100199 1 1 30 ILE N    N 46.611 49.238 16.727 1.00 . A A . 30 ILE N    1 1 
        82 100200 1 1 30 ILE O    O 49.667 50.906 16.641 1.00 . A A . 30 ILE O    1 1 
        82 100201 1 1 31 GLN C    C 50.138 50.498 13.740 1.00 . A A . 31 GLN C    1 1 
        82 100202 1 1 31 GLN CA   C 50.221 49.186 14.523 1.00 . A A . 31 GLN CA   1 1 
        82 100203 1 1 31 GLN CB   C 50.179 47.976 13.595 1.00 . A A . 31 GLN CB   1 1 
        82 100204 1 1 31 GLN CD   C 51.279 46.650 11.723 1.00 . A A . 31 GLN CD   1 1 
        82 100205 1 1 31 GLN CG   C 51.352 47.886 12.622 1.00 . A A . 31 GLN CG   1 1 
        82 100206 1 1 31 GLN H    H 48.558 48.212 15.445 1.00 . A A . 31 GLN H    1 1 
        82 100207 1 1 31 GLN HA   H 51.202 49.173 15.063 1.00 . A A . 31 GLN HA   1 1 
        82 100208 1 1 31 GLN HB2  H 50.166 47.068 14.197 1.00 . A A . 31 GLN HB2  1 1 
        82 100209 1 1 31 GLN HB3  H 49.262 48.009 13.008 1.00 . A A . 31 GLN HB3  1 1 
        82 100210 1 1 31 GLN HE21 H 53.222 46.907 11.126 1.00 . A A . 31 GLN HE21 1 1 
        82 100211 1 1 31 GLN HE22 H 52.389 45.386 10.564 1.00 . A A . 31 GLN HE22 1 1 
        82 100212 1 1 31 GLN HG2  H 51.372 48.767 11.981 1.00 . A A . 31 GLN HG2  1 1 
        82 100213 1 1 31 GLN HG3  H 52.285 47.860 13.183 1.00 . A A . 31 GLN HG3  1 1 
        82 100214 1 1 31 GLN N    N 49.174 49.047 15.514 1.00 . A A . 31 GLN N    1 1 
        82 100215 1 1 31 GLN NE2  N 52.392 46.281 11.094 1.00 . A A . 31 GLN NE2  1 1 
        82 100216 1 1 31 GLN O    O 51.173 51.079 13.418 1.00 . A A . 31 GLN O    1 1 
        82 100217 1 1 31 GLN OE1  O 50.269 45.964 11.592 1.00 . A A . 31 GLN OE1  1 1 
        82 100218 1 1 32 ASP C    C 49.129 53.524 13.655 1.00 . A A . 32 ASP C    1 1 
        82 100219 1 1 32 ASP CA   C 48.786 52.299 12.805 1.00 . A A . 32 ASP CA   1 1 
        82 100220 1 1 32 ASP CB   C 47.370 52.397 12.245 1.00 . A A . 32 ASP CB   1 1 
        82 100221 1 1 32 ASP CG   C 47.253 53.470 11.160 1.00 . A A . 32 ASP CG   1 1 
        82 100222 1 1 32 ASP H    H 48.087 50.491 13.713 1.00 . A A . 32 ASP H    1 1 
        82 100223 1 1 32 ASP HA   H 49.488 52.300 11.932 1.00 . A A . 32 ASP HA   1 1 
        82 100224 1 1 32 ASP HB2  H 47.085 51.440 11.807 1.00 . A A . 32 ASP HB2  1 1 
        82 100225 1 1 32 ASP HB3  H 46.679 52.615 13.059 1.00 . A A . 32 ASP HB3  1 1 
        82 100226 1 1 32 ASP N    N 48.947 51.033 13.491 1.00 . A A . 32 ASP N    1 1 
        82 100227 1 1 32 ASP O    O 49.466 54.571 13.107 1.00 . A A . 32 ASP O    1 1 
        82 100228 1 1 32 ASP OD1  O 47.985 53.396 10.149 1.00 . A A . 32 ASP OD1  1 1 
        82 100229 1 1 32 ASP OD2  O 46.396 54.370 11.290 1.00 . A A . 32 ASP OD2  1 1 
        82 100230 1 1 33 LYS C    C 50.793 54.413 16.509 1.00 . A A . 33 LYS C    1 1 
        82 100231 1 1 33 LYS CA   C 49.389 54.489 15.903 1.00 . A A . 33 LYS CA   1 1 
        82 100232 1 1 33 LYS CB   C 48.301 54.559 16.970 1.00 . A A . 33 LYS CB   1 1 
        82 100233 1 1 33 LYS CD   C 45.966 55.396 17.496 1.00 . A A . 33 LYS CD   1 1 
        82 100234 1 1 33 LYS CE   C 44.847 56.286 16.961 1.00 . A A . 33 LYS CE   1 1 
        82 100235 1 1 33 LYS CG   C 47.067 55.290 16.447 1.00 . A A . 33 LYS CG   1 1 
        82 100236 1 1 33 LYS H    H 48.764 52.502 15.359 1.00 . A A . 33 LYS H    1 1 
        82 100237 1 1 33 LYS HA   H 49.369 55.469 15.361 1.00 . A A . 33 LYS HA   1 1 
        82 100238 1 1 33 LYS HB2  H 48.028 53.557 17.301 1.00 . A A . 33 LYS HB2  1 1 
        82 100239 1 1 33 LYS HB3  H 48.676 55.108 17.833 1.00 . A A . 33 LYS HB3  1 1 
        82 100240 1 1 33 LYS HD2  H 45.581 54.398 17.709 1.00 . A A . 33 LYS HD2  1 1 
        82 100241 1 1 33 LYS HD3  H 46.367 55.834 18.410 1.00 . A A . 33 LYS HD3  1 1 
        82 100242 1 1 33 LYS HE2  H 45.243 57.293 16.835 1.00 . A A . 33 LYS HE2  1 1 
        82 100243 1 1 33 LYS HE3  H 44.537 55.924 15.981 1.00 . A A . 33 LYS HE3  1 1 
        82 100244 1 1 33 LYS HG2  H 47.362 56.294 16.143 1.00 . A A . 33 LYS HG2  1 1 
        82 100245 1 1 33 LYS HG3  H 46.675 54.763 15.577 1.00 . A A . 33 LYS HG3  1 1 
        82 100246 1 1 33 LYS HZ1  H 43.927 56.527 18.818 1.00 . A A . 33 LYS HZ1  1 1 
        82 100247 1 1 33 LYS HZ2  H 43.029 57.033 17.559 1.00 . A A . 33 LYS HZ2  1 1 
        82 100248 1 1 33 LYS HZ3  H 43.183 55.445 17.840 1.00 . A A . 33 LYS HZ3  1 1 
        82 100249 1 1 33 LYS N    N 49.088 53.414 14.979 1.00 . A A . 33 LYS N    1 1 
        82 100250 1 1 33 LYS NZ   N 43.682 56.323 17.859 1.00 . A A . 33 LYS NZ   1 1 
        82 100251 1 1 33 LYS O    O 51.450 55.443 16.640 1.00 . A A . 33 LYS O    1 1 
        82 100252 1 1 34 GLU C    C 53.587 52.295 16.647 1.00 . A A . 34 GLU C    1 1 
        82 100253 1 1 34 GLU CA   C 52.516 52.949 17.523 1.00 . A A . 34 GLU CA   1 1 
        82 100254 1 1 34 GLU CB   C 52.233 52.060 18.731 1.00 . A A . 34 GLU CB   1 1 
        82 100255 1 1 34 GLU CD   C 52.720 53.686 20.591 1.00 . A A . 34 GLU CD   1 1 
        82 100256 1 1 34 GLU CG   C 51.654 52.811 19.928 1.00 . A A . 34 GLU CG   1 1 
        82 100257 1 1 34 GLU H    H 50.624 52.409 16.696 1.00 . A A . 34 GLU H    1 1 
        82 100258 1 1 34 GLU HA   H 52.959 53.909 17.891 1.00 . A A . 34 GLU HA   1 1 
        82 100259 1 1 34 GLU HB2  H 51.551 51.260 18.445 1.00 . A A . 34 GLU HB2  1 1 
        82 100260 1 1 34 GLU HB3  H 53.157 51.581 19.054 1.00 . A A . 34 GLU HB3  1 1 
        82 100261 1 1 34 GLU HG2  H 50.800 53.411 19.612 1.00 . A A . 34 GLU HG2  1 1 
        82 100262 1 1 34 GLU HG3  H 51.303 52.082 20.658 1.00 . A A . 34 GLU HG3  1 1 
        82 100263 1 1 34 GLU N    N 51.266 53.214 16.839 1.00 . A A . 34 GLU N    1 1 
        82 100264 1 1 34 GLU O    O 54.755 52.276 17.029 1.00 . A A . 34 GLU O    1 1 
        82 100265 1 1 34 GLU OE1  O 52.563 54.925 20.636 1.00 . A A . 34 GLU OE1  1 1 
        82 100266 1 1 34 GLU OE2  O 53.754 53.150 21.044 1.00 . A A . 34 GLU OE2  1 1 
        82 100267 1 1 35 GLY C    C 54.704 49.749 14.941 1.00 . A A . 35 GLY C    1 1 
        82 100268 1 1 35 GLY CA   C 54.170 51.133 14.566 1.00 . A A . 35 GLY CA   1 1 
        82 100269 1 1 35 GLY H    H 52.246 51.806 15.175 1.00 . A A . 35 GLY H    1 1 
        82 100270 1 1 35 GLY HA2  H 53.678 51.030 13.566 1.00 . A A . 35 GLY HA2  1 1 
        82 100271 1 1 35 GLY HA3  H 55.049 51.815 14.436 1.00 . A A . 35 GLY HA3  1 1 
        82 100272 1 1 35 GLY N    N 53.235 51.740 15.492 1.00 . A A . 35 GLY N    1 1 
        82 100273 1 1 35 GLY O    O 55.574 49.242 14.235 1.00 . A A . 35 GLY O    1 1 
        82 100274 1 1 36 ILE C    C 54.020 46.711 15.653 1.00 . A A . 36 ILE C    1 1 
        82 100275 1 1 36 ILE CA   C 54.680 47.826 16.466 1.00 . A A . 36 ILE CA   1 1 
        82 100276 1 1 36 ILE CB   C 54.437 47.642 17.962 1.00 . A A . 36 ILE CB   1 1 
        82 100277 1 1 36 ILE CD1  C 56.488 49.040 18.696 1.00 . A A . 36 ILE CD1  1 1 
        82 100278 1 1 36 ILE CG1  C 54.992 48.770 18.829 1.00 . A A . 36 ILE CG1  1 1 
        82 100279 1 1 36 ILE CG2  C 54.989 46.304 18.443 1.00 . A A . 36 ILE CG2  1 1 
        82 100280 1 1 36 ILE H    H 53.470 49.588 16.560 1.00 . A A . 36 ILE H    1 1 
        82 100281 1 1 36 ILE HA   H 55.791 47.775 16.330 1.00 . A A . 36 ILE HA   1 1 
        82 100282 1 1 36 ILE HB   H 53.359 47.626 18.122 1.00 . A A . 36 ILE HB   1 1 
        82 100283 1 1 36 ILE HD11 H 56.728 49.359 17.682 1.00 . A A . 36 ILE HD11 1 1 
        82 100284 1 1 36 ILE HD12 H 56.776 49.829 19.389 1.00 . A A . 36 ILE HD12 1 1 
        82 100285 1 1 36 ILE HD13 H 57.065 48.147 18.941 1.00 . A A . 36 ILE HD13 1 1 
        82 100286 1 1 36 ILE HG12 H 54.458 49.690 18.589 1.00 . A A . 36 ILE HG12 1 1 
        82 100287 1 1 36 ILE HG13 H 54.778 48.547 19.874 1.00 . A A . 36 ILE HG13 1 1 
        82 100288 1 1 36 ILE HG21 H 54.471 45.476 17.957 1.00 . A A . 36 ILE HG21 1 1 
        82 100289 1 1 36 ILE HG22 H 56.052 46.220 18.219 1.00 . A A . 36 ILE HG22 1 1 
        82 100290 1 1 36 ILE HG23 H 54.835 46.201 19.517 1.00 . A A . 36 ILE HG23 1 1 
        82 100291 1 1 36 ILE N    N 54.222 49.123 16.011 1.00 . A A . 36 ILE N    1 1 
        82 100292 1 1 36 ILE O    O 52.792 46.647 15.642 1.00 . A A . 36 ILE O    1 1 
        82 100293 1 1 37 PRO C    C 53.353 43.746 15.164 1.00 . A A . 37 PRO C    1 1 
        82 100294 1 1 37 PRO CA   C 54.180 44.692 14.291 1.00 . A A . 37 PRO CA   1 1 
        82 100295 1 1 37 PRO CB   C 55.353 43.963 13.642 1.00 . A A . 37 PRO CB   1 1 
        82 100296 1 1 37 PRO CD   C 56.183 45.863 14.779 1.00 . A A . 37 PRO CD   1 1 
        82 100297 1 1 37 PRO CG   C 56.422 45.043 13.514 1.00 . A A . 37 PRO CG   1 1 
        82 100298 1 1 37 PRO HA   H 53.562 45.132 13.468 1.00 . A A . 37 PRO HA   1 1 
        82 100299 1 1 37 PRO HB2  H 55.719 43.177 14.304 1.00 . A A . 37 PRO HB2  1 1 
        82 100300 1 1 37 PRO HB3  H 55.079 43.549 12.672 1.00 . A A . 37 PRO HB3  1 1 
        82 100301 1 1 37 PRO HD2  H 56.729 45.412 15.646 1.00 . A A . 37 PRO HD2  1 1 
        82 100302 1 1 37 PRO HD3  H 56.540 46.910 14.604 1.00 . A A . 37 PRO HD3  1 1 
        82 100303 1 1 37 PRO HG2  H 57.426 44.619 13.487 1.00 . A A . 37 PRO HG2  1 1 
        82 100304 1 1 37 PRO HG3  H 56.229 45.660 12.636 1.00 . A A . 37 PRO HG3  1 1 
        82 100305 1 1 37 PRO N    N 54.756 45.801 15.022 1.00 . A A . 37 PRO N    1 1 
        82 100306 1 1 37 PRO O    O 53.839 43.327 16.212 1.00 . A A . 37 PRO O    1 1 
        82 100307 1 1 38 PRO C    C 51.916 41.123 15.937 1.00 . A A . 38 PRO C    1 1 
        82 100308 1 1 38 PRO CA   C 51.290 42.453 15.513 1.00 . A A . 38 PRO CA   1 1 
        82 100309 1 1 38 PRO CB   C 50.077 42.204 14.620 1.00 . A A . 38 PRO CB   1 1 
        82 100310 1 1 38 PRO CD   C 51.394 43.931 13.673 1.00 . A A . 38 PRO CD   1 1 
        82 100311 1 1 38 PRO CG   C 49.936 43.533 13.883 1.00 . A A . 38 PRO CG   1 1 
        82 100312 1 1 38 PRO HA   H 50.956 42.990 16.438 1.00 . A A . 38 PRO HA   1 1 
        82 100313 1 1 38 PRO HB2  H 50.285 41.413 13.900 1.00 . A A . 38 PRO HB2  1 1 
        82 100314 1 1 38 PRO HB3  H 49.187 41.957 15.198 1.00 . A A . 38 PRO HB3  1 1 
        82 100315 1 1 38 PRO HD2  H 51.765 43.538 12.692 1.00 . A A . 38 PRO HD2  1 1 
        82 100316 1 1 38 PRO HD3  H 51.468 45.047 13.709 1.00 . A A . 38 PRO HD3  1 1 
        82 100317 1 1 38 PRO HG2  H 49.404 43.420 12.937 1.00 . A A . 38 PRO HG2  1 1 
        82 100318 1 1 38 PRO HG3  H 49.444 44.265 14.524 1.00 . A A . 38 PRO HG3  1 1 
        82 100319 1 1 38 PRO N    N 52.149 43.346 14.761 1.00 . A A . 38 PRO N    1 1 
        82 100320 1 1 38 PRO O    O 51.534 40.585 16.973 1.00 . A A . 38 PRO O    1 1 
        82 100321 1 1 39 ASP C    C 54.382 39.430 16.823 1.00 . A A . 39 ASP C    1 1 
        82 100322 1 1 39 ASP CA   C 53.563 39.361 15.533 1.00 . A A . 39 ASP CA   1 1 
        82 100323 1 1 39 ASP CB   C 54.414 38.878 14.361 1.00 . A A . 39 ASP CB   1 1 
        82 100324 1 1 39 ASP CG   C 55.459 39.910 13.930 1.00 . A A . 39 ASP CG   1 1 
        82 100325 1 1 39 ASP H    H 53.238 41.131 14.374 1.00 . A A . 39 ASP H    1 1 
        82 100326 1 1 39 ASP HA   H 52.755 38.607 15.712 1.00 . A A . 39 ASP HA   1 1 
        82 100327 1 1 39 ASP HB2  H 54.910 37.946 14.633 1.00 . A A . 39 ASP HB2  1 1 
        82 100328 1 1 39 ASP HB3  H 53.759 38.660 13.519 1.00 . A A . 39 ASP HB3  1 1 
        82 100329 1 1 39 ASP N    N 52.898 40.605 15.205 1.00 . A A . 39 ASP N    1 1 
        82 100330 1 1 39 ASP O    O 54.564 38.396 17.463 1.00 . A A . 39 ASP O    1 1 
        82 100331 1 1 39 ASP OD1  O 56.633 39.804 14.345 1.00 . A A . 39 ASP OD1  1 1 
        82 100332 1 1 39 ASP OD2  O 55.089 40.813 13.149 1.00 . A A . 39 ASP OD2  1 1 
        82 100333 1 1 40 GLN C    C 54.633 41.536 19.570 1.00 . A A . 40 GLN C    1 1 
        82 100334 1 1 40 GLN CA   C 55.479 40.829 18.510 1.00 . A A . 40 GLN CA   1 1 
        82 100335 1 1 40 GLN CB   C 56.871 41.414 18.290 1.00 . A A . 40 GLN CB   1 1 
        82 100336 1 1 40 GLN CD   C 58.284 43.313 17.413 1.00 . A A . 40 GLN CD   1 1 
        82 100337 1 1 40 GLN CG   C 56.917 42.904 17.965 1.00 . A A . 40 GLN CG   1 1 
        82 100338 1 1 40 GLN H    H 54.572 41.465 16.687 1.00 . A A . 40 GLN H    1 1 
        82 100339 1 1 40 GLN HA   H 55.692 39.813 18.931 1.00 . A A . 40 GLN HA   1 1 
        82 100340 1 1 40 GLN HB2  H 57.468 41.242 19.187 1.00 . A A . 40 GLN HB2  1 1 
        82 100341 1 1 40 GLN HB3  H 57.344 40.868 17.474 1.00 . A A . 40 GLN HB3  1 1 
        82 100342 1 1 40 GLN HE21 H 59.300 42.978 19.198 1.00 . A A . 40 GLN HE21 1 1 
        82 100343 1 1 40 GLN HE22 H 60.273 43.515 17.784 1.00 . A A . 40 GLN HE22 1 1 
        82 100344 1 1 40 GLN HG2  H 56.170 43.132 17.205 1.00 . A A . 40 GLN HG2  1 1 
        82 100345 1 1 40 GLN HG3  H 56.700 43.484 18.861 1.00 . A A . 40 GLN HG3  1 1 
        82 100346 1 1 40 GLN N    N 54.796 40.619 17.250 1.00 . A A . 40 GLN N    1 1 
        82 100347 1 1 40 GLN NE2  N 59.349 43.299 18.211 1.00 . A A . 40 GLN NE2  1 1 
        82 100348 1 1 40 GLN O    O 55.190 42.015 20.555 1.00 . A A . 40 GLN O    1 1 
        82 100349 1 1 40 GLN OE1  O 58.421 43.628 16.233 1.00 . A A . 40 GLN OE1  1 1 
        82 100350 1 1 41 GLN C    C 51.666 41.070 21.208 1.00 . A A . 41 GLN C    1 1 
        82 100351 1 1 41 GLN CA   C 52.403 42.145 20.407 1.00 . A A . 41 GLN CA   1 1 
        82 100352 1 1 41 GLN CB   C 51.370 43.053 19.747 1.00 . A A . 41 GLN CB   1 1 
        82 100353 1 1 41 GLN CD   C 50.726 45.210 18.619 1.00 . A A . 41 GLN CD   1 1 
        82 100354 1 1 41 GLN CG   C 51.885 44.339 19.108 1.00 . A A . 41 GLN CG   1 1 
        82 100355 1 1 41 GLN H    H 52.909 41.153 18.571 1.00 . A A . 41 GLN H    1 1 
        82 100356 1 1 41 GLN HA   H 52.998 42.773 21.119 1.00 . A A . 41 GLN HA   1 1 
        82 100357 1 1 41 GLN HB2  H 50.834 42.488 18.985 1.00 . A A . 41 GLN HB2  1 1 
        82 100358 1 1 41 GLN HB3  H 50.649 43.334 20.515 1.00 . A A . 41 GLN HB3  1 1 
        82 100359 1 1 41 GLN HE21 H 51.624 45.773 16.823 1.00 . A A . 41 GLN HE21 1 1 
        82 100360 1 1 41 GLN HE22 H 49.906 46.254 17.090 1.00 . A A . 41 GLN HE22 1 1 
        82 100361 1 1 41 GLN HG2  H 52.469 44.908 19.831 1.00 . A A . 41 GLN HG2  1 1 
        82 100362 1 1 41 GLN HG3  H 52.526 44.083 18.263 1.00 . A A . 41 GLN HG3  1 1 
        82 100363 1 1 41 GLN N    N 53.311 41.591 19.424 1.00 . A A . 41 GLN N    1 1 
        82 100364 1 1 41 GLN NE2  N 50.768 45.770 17.413 1.00 . A A . 41 GLN NE2  1 1 
        82 100365 1 1 41 GLN O    O 51.307 40.023 20.672 1.00 . A A . 41 GLN O    1 1 
        82 100366 1 1 41 GLN OE1  O 49.720 45.386 19.302 1.00 . A A . 41 GLN OE1  1 1 
        82 100367 1 1 42 ARG C    C 49.423 41.710 23.949 1.00 . A A . 42 ARG C    1 1 
        82 100368 1 1 42 ARG CA   C 50.402 40.703 23.339 1.00 . A A . 42 ARG CA   1 1 
        82 100369 1 1 42 ARG CB   C 51.133 40.032 24.497 1.00 . A A . 42 ARG CB   1 1 
        82 100370 1 1 42 ARG CD   C 52.923 38.663 25.495 1.00 . A A . 42 ARG CD   1 1 
        82 100371 1 1 42 ARG CG   C 52.312 39.119 24.173 1.00 . A A . 42 ARG CG   1 1 
        82 100372 1 1 42 ARG CZ   C 54.136 36.473 25.240 1.00 . A A . 42 ARG CZ   1 1 
        82 100373 1 1 42 ARG H    H 51.751 42.246 22.855 1.00 . A A . 42 ARG H    1 1 
        82 100374 1 1 42 ARG HA   H 49.844 39.932 22.749 1.00 . A A . 42 ARG HA   1 1 
        82 100375 1 1 42 ARG HB2  H 51.497 40.815 25.161 1.00 . A A . 42 ARG HB2  1 1 
        82 100376 1 1 42 ARG HB3  H 50.398 39.453 25.059 1.00 . A A . 42 ARG HB3  1 1 
        82 100377 1 1 42 ARG HD2  H 53.237 39.571 26.071 1.00 . A A . 42 ARG HD2  1 1 
        82 100378 1 1 42 ARG HD3  H 52.148 38.141 26.111 1.00 . A A . 42 ARG HD3  1 1 
        82 100379 1 1 42 ARG HE   H 55.000 38.231 25.521 1.00 . A A . 42 ARG HE   1 1 
        82 100380 1 1 42 ARG HG2  H 51.974 38.260 23.593 1.00 . A A . 42 ARG HG2  1 1 
        82 100381 1 1 42 ARG HG3  H 53.063 39.674 23.609 1.00 . A A . 42 ARG HG3  1 1 
        82 100382 1 1 42 ARG HH11 H 52.123 36.120 25.057 1.00 . A A . 42 ARG HH11 1 1 
        82 100383 1 1 42 ARG HH12 H 53.167 34.707 25.089 1.00 . A A . 42 ARG HH12 1 1 
        82 100384 1 1 42 ARG HH21 H 56.163 36.351 25.453 1.00 . A A . 42 ARG HH21 1 1 
        82 100385 1 1 42 ARG HH22 H 55.296 34.820 25.294 1.00 . A A . 42 ARG HH22 1 1 
        82 100386 1 1 42 ARG N    N 51.325 41.386 22.455 1.00 . A A . 42 ARG N    1 1 
        82 100387 1 1 42 ARG NE   N 54.101 37.810 25.336 1.00 . A A . 42 ARG NE   1 1 
        82 100388 1 1 42 ARG NH1  N 53.045 35.709 25.086 1.00 . A A . 42 ARG NH1  1 1 
        82 100389 1 1 42 ARG NH2  N 55.309 35.831 25.310 1.00 . A A . 42 ARG NH2  1 1 
        82 100390 1 1 42 ARG O    O 49.821 42.844 24.210 1.00 . A A . 42 ARG O    1 1 
        82 100391 1 1 43 LEU C    C 46.681 41.451 26.199 1.00 . A A . 43 LEU C    1 1 
        82 100392 1 1 43 LEU CA   C 47.194 42.108 24.916 1.00 . A A . 43 LEU CA   1 1 
        82 100393 1 1 43 LEU CB   C 46.049 42.434 23.960 1.00 . A A . 43 LEU CB   1 1 
        82 100394 1 1 43 LEU CD1  C 45.200 43.423 21.829 1.00 . A A . 43 LEU CD1  1 1 
        82 100395 1 1 43 LEU CD2  C 46.980 44.614 23.042 1.00 . A A . 43 LEU CD2  1 1 
        82 100396 1 1 43 LEU CG   C 46.428 43.229 22.715 1.00 . A A . 43 LEU CG   1 1 
        82 100397 1 1 43 LEU H    H 47.930 40.329 23.981 1.00 . A A . 43 LEU H    1 1 
        82 100398 1 1 43 LEU HA   H 47.659 43.075 25.234 1.00 . A A . 43 LEU HA   1 1 
        82 100399 1 1 43 LEU HB2  H 45.587 41.498 23.644 1.00 . A A . 43 LEU HB2  1 1 
        82 100400 1 1 43 LEU HB3  H 45.297 42.997 24.512 1.00 . A A . 43 LEU HB3  1 1 
        82 100401 1 1 43 LEU HD11 H 44.766 42.455 21.574 1.00 . A A . 43 LEU HD11 1 1 
        82 100402 1 1 43 LEU HD12 H 44.451 44.016 22.350 1.00 . A A . 43 LEU HD12 1 1 
        82 100403 1 1 43 LEU HD13 H 45.492 43.927 20.907 1.00 . A A . 43 LEU HD13 1 1 
        82 100404 1 1 43 LEU HD21 H 47.914 44.535 23.598 1.00 . A A . 43 LEU HD21 1 1 
        82 100405 1 1 43 LEU HD22 H 47.186 45.152 22.116 1.00 . A A . 43 LEU HD22 1 1 
        82 100406 1 1 43 LEU HD23 H 46.259 45.178 23.635 1.00 . A A . 43 LEU HD23 1 1 
        82 100407 1 1 43 LEU HG   H 47.174 42.679 22.142 1.00 . A A . 43 LEU HG   1 1 
        82 100408 1 1 43 LEU N    N 48.193 41.302 24.244 1.00 . A A . 43 LEU N    1 1 
        82 100409 1 1 43 LEU O    O 46.485 40.239 26.248 1.00 . A A . 43 LEU O    1 1 
        82 100410 1 1 44 ILE C    C 44.769 42.701 28.950 1.00 . A A . 44 ILE C    1 1 
        82 100411 1 1 44 ILE CA   C 45.998 41.886 28.545 1.00 . A A . 44 ILE CA   1 1 
        82 100412 1 1 44 ILE CB   C 47.142 42.001 29.549 1.00 . A A . 44 ILE CB   1 1 
        82 100413 1 1 44 ILE CD1  C 49.454 41.013 30.120 1.00 . A A . 44 ILE CD1  1 1 
        82 100414 1 1 44 ILE CG1  C 48.154 40.879 29.333 1.00 . A A . 44 ILE CG1  1 1 
        82 100415 1 1 44 ILE CG2  C 46.676 42.003 31.003 1.00 . A A . 44 ILE CG2  1 1 
        82 100416 1 1 44 ILE H    H 46.714 43.264 27.074 1.00 . A A . 44 ILE H    1 1 
        82 100417 1 1 44 ILE HA   H 45.679 40.813 28.510 1.00 . A A . 44 ILE HA   1 1 
        82 100418 1 1 44 ILE HB   H 47.651 42.948 29.373 1.00 . A A . 44 ILE HB   1 1 
        82 100419 1 1 44 ILE HD11 H 49.283 40.834 31.182 1.00 . A A . 44 ILE HD11 1 1 
        82 100420 1 1 44 ILE HD12 H 50.170 40.272 29.763 1.00 . A A . 44 ILE HD12 1 1 
        82 100421 1 1 44 ILE HD13 H 49.878 42.007 29.982 1.00 . A A . 44 ILE HD13 1 1 
        82 100422 1 1 44 ILE HG12 H 47.691 39.926 29.585 1.00 . A A . 44 ILE HG12 1 1 
        82 100423 1 1 44 ILE HG13 H 48.439 40.846 28.281 1.00 . A A . 44 ILE HG13 1 1 
        82 100424 1 1 44 ILE HG21 H 46.016 42.847 31.200 1.00 . A A . 44 ILE HG21 1 1 
        82 100425 1 1 44 ILE HG22 H 46.160 41.070 31.230 1.00 . A A . 44 ILE HG22 1 1 
        82 100426 1 1 44 ILE HG23 H 47.525 42.111 31.678 1.00 . A A . 44 ILE HG23 1 1 
        82 100427 1 1 44 ILE N    N 46.458 42.268 27.225 1.00 . A A . 44 ILE N    1 1 
        82 100428 1 1 44 ILE O    O 44.738 43.916 28.769 1.00 . A A . 44 ILE O    1 1 
        82 100429 1 1 45 PHE C    C 42.271 41.954 31.508 1.00 . A A . 45 PHE C    1 1 
        82 100430 1 1 45 PHE CA   C 42.648 42.661 30.205 1.00 . A A . 45 PHE CA   1 1 
        82 100431 1 1 45 PHE CB   C 41.442 42.703 29.270 1.00 . A A . 45 PHE CB   1 1 
        82 100432 1 1 45 PHE CD1  C 40.338 44.832 30.012 1.00 . A A . 45 PHE CD1  1 1 
        82 100433 1 1 45 PHE CD2  C 39.200 42.739 30.442 1.00 . A A . 45 PHE CD2  1 1 
        82 100434 1 1 45 PHE CE1  C 39.347 45.522 30.722 1.00 . A A . 45 PHE CE1  1 1 
        82 100435 1 1 45 PHE CE2  C 38.194 43.432 31.125 1.00 . A A . 45 PHE CE2  1 1 
        82 100436 1 1 45 PHE CG   C 40.277 43.440 29.886 1.00 . A A . 45 PHE CG   1 1 
        82 100437 1 1 45 PHE CZ   C 38.268 44.822 31.274 1.00 . A A . 45 PHE CZ   1 1 
        82 100438 1 1 45 PHE H    H 43.886 41.009 29.650 1.00 . A A . 45 PHE H    1 1 
        82 100439 1 1 45 PHE HA   H 42.905 43.722 30.455 1.00 . A A . 45 PHE HA   1 1 
        82 100440 1 1 45 PHE HB2  H 41.724 43.203 28.343 1.00 . A A . 45 PHE HB2  1 1 
        82 100441 1 1 45 PHE HB3  H 41.135 41.685 29.028 1.00 . A A . 45 PHE HB3  1 1 
        82 100442 1 1 45 PHE HD1  H 41.184 45.372 29.614 1.00 . A A . 45 PHE HD1  1 1 
        82 100443 1 1 45 PHE HD2  H 39.148 41.663 30.362 1.00 . A A . 45 PHE HD2  1 1 
        82 100444 1 1 45 PHE HE1  H 39.436 46.587 30.875 1.00 . A A . 45 PHE HE1  1 1 
        82 100445 1 1 45 PHE HE2  H 37.369 42.889 31.564 1.00 . A A . 45 PHE HE2  1 1 
        82 100446 1 1 45 PHE HZ   H 37.510 45.349 31.835 1.00 . A A . 45 PHE HZ   1 1 
        82 100447 1 1 45 PHE N    N 43.786 42.040 29.558 1.00 . A A . 45 PHE N    1 1 
        82 100448 1 1 45 PHE O    O 42.273 40.727 31.575 1.00 . A A . 45 PHE O    1 1 
        82 100449 1 1 46 ALA C    C 42.535 41.195 34.415 1.00 . A A . 46 ALA C    1 1 
        82 100450 1 1 46 ALA CA   C 41.560 42.234 33.859 1.00 . A A . 46 ALA CA   1 1 
        82 100451 1 1 46 ALA CB   C 40.094 41.808 33.865 1.00 . A A . 46 ALA CB   1 1 
        82 100452 1 1 46 ALA H    H 41.911 43.745 32.396 1.00 . A A . 46 ALA H    1 1 
        82 100453 1 1 46 ALA HA   H 41.644 43.104 34.559 1.00 . A A . 46 ALA HA   1 1 
        82 100454 1 1 46 ALA HB1  H 39.937 40.978 33.176 1.00 . A A . 46 ALA HB1  1 1 
        82 100455 1 1 46 ALA HB2  H 39.803 41.507 34.871 1.00 . A A . 46 ALA HB2  1 1 
        82 100456 1 1 46 ALA HB3  H 39.464 42.643 33.557 1.00 . A A . 46 ALA HB3  1 1 
        82 100457 1 1 46 ALA N    N 41.917 42.715 32.540 1.00 . A A . 46 ALA N    1 1 
        82 100458 1 1 46 ALA O    O 42.134 40.156 34.937 1.00 . A A . 46 ALA O    1 1 
        82 100459 1 1 47 GLY C    C 45.172 39.330 33.800 1.00 . A A . 47 GLY C    1 1 
        82 100460 1 1 47 GLY CA   C 44.913 40.567 34.661 1.00 . A A . 47 GLY CA   1 1 
        82 100461 1 1 47 GLY H    H 44.095 42.365 33.856 1.00 . A A . 47 GLY H    1 1 
        82 100462 1 1 47 GLY HA2  H 45.860 41.165 34.697 1.00 . A A . 47 GLY HA2  1 1 
        82 100463 1 1 47 GLY HA3  H 44.699 40.211 35.701 1.00 . A A . 47 GLY HA3  1 1 
        82 100464 1 1 47 GLY N    N 43.832 41.438 34.244 1.00 . A A . 47 GLY N    1 1 
        82 100465 1 1 47 GLY O    O 46.150 38.636 34.067 1.00 . A A . 47 GLY O    1 1 
        82 100466 1 1 48 LYS C    C 44.958 38.151 30.564 1.00 . A A . 48 LYS C    1 1 
        82 100467 1 1 48 LYS CA   C 44.433 37.848 31.968 1.00 . A A . 48 LYS CA   1 1 
        82 100468 1 1 48 LYS CB   C 43.065 37.176 31.895 1.00 . A A . 48 LYS CB   1 1 
        82 100469 1 1 48 LYS CD   C 41.227 36.000 33.143 1.00 . A A . 48 LYS CD   1 1 
        82 100470 1 1 48 LYS CE   C 40.814 35.180 34.362 1.00 . A A . 48 LYS CE   1 1 
        82 100471 1 1 48 LYS CG   C 42.659 36.524 33.215 1.00 . A A . 48 LYS CG   1 1 
        82 100472 1 1 48 LYS H    H 43.576 39.695 32.587 1.00 . A A . 48 LYS H    1 1 
        82 100473 1 1 48 LYS HA   H 45.128 37.114 32.453 1.00 . A A . 48 LYS HA   1 1 
        82 100474 1 1 48 LYS HB2  H 42.318 37.916 31.610 1.00 . A A . 48 LYS HB2  1 1 
        82 100475 1 1 48 LYS HB3  H 43.084 36.407 31.123 1.00 . A A . 48 LYS HB3  1 1 
        82 100476 1 1 48 LYS HD2  H 40.545 36.842 33.025 1.00 . A A . 48 LYS HD2  1 1 
        82 100477 1 1 48 LYS HD3  H 41.119 35.372 32.259 1.00 . A A . 48 LYS HD3  1 1 
        82 100478 1 1 48 LYS HE2  H 39.767 34.902 34.242 1.00 . A A . 48 LYS HE2  1 1 
        82 100479 1 1 48 LYS HE3  H 41.400 34.262 34.389 1.00 . A A . 48 LYS HE3  1 1 
        82 100480 1 1 48 LYS HG2  H 43.336 35.697 33.430 1.00 . A A . 48 LYS HG2  1 1 
        82 100481 1 1 48 LYS HG3  H 42.726 37.254 34.020 1.00 . A A . 48 LYS HG3  1 1 
        82 100482 1 1 48 LYS HZ1  H 40.457 35.471 36.357 1.00 . A A . 48 LYS HZ1  1 1 
        82 100483 1 1 48 LYS HZ2  H 41.954 35.948 35.897 1.00 . A A . 48 LYS HZ2  1 1 
        82 100484 1 1 48 LYS HZ3  H 40.634 36.865 35.538 1.00 . A A . 48 LYS HZ3  1 1 
        82 100485 1 1 48 LYS N    N 44.353 39.035 32.794 1.00 . A A . 48 LYS N    1 1 
        82 100486 1 1 48 LYS NZ   N 40.983 35.922 35.622 1.00 . A A . 48 LYS NZ   1 1 
        82 100487 1 1 48 LYS O    O 44.699 39.218 30.012 1.00 . A A . 48 LYS O    1 1 
        82 100488 1 1 49 GLN C    C 45.151 36.924 27.603 1.00 . A A . 49 GLN C    1 1 
        82 100489 1 1 49 GLN CA   C 46.220 37.287 28.636 1.00 . A A . 49 GLN CA   1 1 
        82 100490 1 1 49 GLN CB   C 47.443 36.388 28.493 1.00 . A A . 49 GLN CB   1 1 
        82 100491 1 1 49 GLN CD   C 49.869 36.005 29.111 1.00 . A A . 49 GLN CD   1 1 
        82 100492 1 1 49 GLN CG   C 48.597 36.805 29.399 1.00 . A A . 49 GLN CG   1 1 
        82 100493 1 1 49 GLN H    H 45.793 36.305 30.493 1.00 . A A . 49 GLN H    1 1 
        82 100494 1 1 49 GLN HA   H 46.547 38.338 28.431 1.00 . A A . 49 GLN HA   1 1 
        82 100495 1 1 49 GLN HB2  H 47.173 35.355 28.716 1.00 . A A . 49 GLN HB2  1 1 
        82 100496 1 1 49 GLN HB3  H 47.778 36.438 27.457 1.00 . A A . 49 GLN HB3  1 1 
        82 100497 1 1 49 GLN HE21 H 49.766 34.955 30.876 1.00 . A A . 49 GLN HE21 1 1 
        82 100498 1 1 49 GLN HE22 H 51.202 34.627 29.817 1.00 . A A . 49 GLN HE22 1 1 
        82 100499 1 1 49 GLN HG2  H 48.824 37.861 29.242 1.00 . A A . 49 GLN HG2  1 1 
        82 100500 1 1 49 GLN HG3  H 48.318 36.668 30.443 1.00 . A A . 49 GLN HG3  1 1 
        82 100501 1 1 49 GLN N    N 45.695 37.207 29.985 1.00 . A A . 49 GLN N    1 1 
        82 100502 1 1 49 GLN NE2  N 50.299 35.110 29.996 1.00 . A A . 49 GLN NE2  1 1 
        82 100503 1 1 49 GLN O    O 44.407 35.964 27.797 1.00 . A A . 49 GLN O    1 1 
        82 100504 1 1 49 GLN OE1  O 50.502 36.157 28.068 1.00 . A A . 49 GLN OE1  1 1 
        82 100505 1 1 50 LEU C    C 44.691 36.867 24.197 1.00 . A A . 50 LEU C    1 1 
        82 100506 1 1 50 LEU CA   C 44.093 37.499 25.456 1.00 . A A . 50 LEU CA   1 1 
        82 100507 1 1 50 LEU CB   C 43.434 38.842 25.153 1.00 . A A . 50 LEU CB   1 1 
        82 100508 1 1 50 LEU CD1  C 42.300 40.950 25.812 1.00 . A A . 50 LEU CD1  1 1 
        82 100509 1 1 50 LEU CD2  C 42.026 38.959 27.276 1.00 . A A . 50 LEU CD2  1 1 
        82 100510 1 1 50 LEU CG   C 42.982 39.690 26.339 1.00 . A A . 50 LEU CG   1 1 
        82 100511 1 1 50 LEU H    H 45.717 38.484 26.413 1.00 . A A . 50 LEU H    1 1 
        82 100512 1 1 50 LEU HA   H 43.300 36.799 25.823 1.00 . A A . 50 LEU HA   1 1 
        82 100513 1 1 50 LEU HB2  H 44.141 39.439 24.575 1.00 . A A . 50 LEU HB2  1 1 
        82 100514 1 1 50 LEU HB3  H 42.567 38.647 24.524 1.00 . A A . 50 LEU HB3  1 1 
        82 100515 1 1 50 LEU HD11 H 42.981 41.495 25.158 1.00 . A A . 50 LEU HD11 1 1 
        82 100516 1 1 50 LEU HD12 H 41.399 40.682 25.260 1.00 . A A . 50 LEU HD12 1 1 
        82 100517 1 1 50 LEU HD13 H 42.027 41.592 26.650 1.00 . A A . 50 LEU HD13 1 1 
        82 100518 1 1 50 LEU HD21 H 41.142 38.637 26.724 1.00 . A A . 50 LEU HD21 1 1 
        82 100519 1 1 50 LEU HD22 H 42.513 38.088 27.715 1.00 . A A . 50 LEU HD22 1 1 
        82 100520 1 1 50 LEU HD23 H 41.719 39.620 28.086 1.00 . A A . 50 LEU HD23 1 1 
        82 100521 1 1 50 LEU HG   H 43.852 40.000 26.917 1.00 . A A . 50 LEU HG   1 1 
        82 100522 1 1 50 LEU N    N 45.084 37.663 26.500 1.00 . A A . 50 LEU N    1 1 
        82 100523 1 1 50 LEU O    O 45.886 37.006 23.947 1.00 . A A . 50 LEU O    1 1 
        82 100524 1 1 51 GLU C    C 43.815 35.815 20.922 1.00 . A A . 51 GLU C    1 1 
        82 100525 1 1 51 GLU CA   C 44.328 35.350 22.286 1.00 . A A . 51 GLU CA   1 1 
        82 100526 1 1 51 GLU CB   C 43.917 33.898 22.516 1.00 . A A . 51 GLU CB   1 1 
        82 100527 1 1 51 GLU CD   C 44.212 31.805 23.884 1.00 . A A . 51 GLU CD   1 1 
        82 100528 1 1 51 GLU CG   C 44.613 33.273 23.722 1.00 . A A . 51 GLU CG   1 1 
        82 100529 1 1 51 GLU H    H 42.895 36.062 23.688 1.00 . A A . 51 GLU H    1 1 
        82 100530 1 1 51 GLU HA   H 45.446 35.349 22.237 1.00 . A A . 51 GLU HA   1 1 
        82 100531 1 1 51 GLU HB2  H 42.836 33.838 22.639 1.00 . A A . 51 GLU HB2  1 1 
        82 100532 1 1 51 GLU HB3  H 44.184 33.320 21.632 1.00 . A A . 51 GLU HB3  1 1 
        82 100533 1 1 51 GLU HG2  H 45.692 33.351 23.585 1.00 . A A . 51 GLU HG2  1 1 
        82 100534 1 1 51 GLU HG3  H 44.345 33.820 24.627 1.00 . A A . 51 GLU HG3  1 1 
        82 100535 1 1 51 GLU N    N 43.888 36.168 23.399 1.00 . A A . 51 GLU N    1 1 
        82 100536 1 1 51 GLU O    O 42.645 36.157 20.766 1.00 . A A . 51 GLU O    1 1 
        82 100537 1 1 51 GLU OE1  O 45.049 30.915 23.618 1.00 . A A . 51 GLU OE1  1 1 
        82 100538 1 1 51 GLU OE2  O 43.069 31.537 24.311 1.00 . A A . 51 GLU OE2  1 1 
        82 100539 1 1 52 ASP C    C 43.234 35.667 17.820 1.00 . A A . 52 ASP C    1 1 
        82 100540 1 1 52 ASP CA   C 44.423 36.276 18.568 1.00 . A A . 52 ASP CA   1 1 
        82 100541 1 1 52 ASP CB   C 45.695 36.140 17.736 1.00 . A A . 52 ASP CB   1 1 
        82 100542 1 1 52 ASP CG   C 46.828 36.986 18.320 1.00 . A A . 52 ASP CG   1 1 
        82 100543 1 1 52 ASP H    H 45.660 35.536 20.111 1.00 . A A . 52 ASP H    1 1 
        82 100544 1 1 52 ASP HA   H 44.144 37.358 18.633 1.00 . A A . 52 ASP HA   1 1 
        82 100545 1 1 52 ASP HB2  H 45.998 35.094 17.697 1.00 . A A . 52 ASP HB2  1 1 
        82 100546 1 1 52 ASP HB3  H 45.493 36.474 16.718 1.00 . A A . 52 ASP HB3  1 1 
        82 100547 1 1 52 ASP N    N 44.668 35.767 19.903 1.00 . A A . 52 ASP N    1 1 
        82 100548 1 1 52 ASP O    O 42.661 36.342 16.969 1.00 . A A . 52 ASP O    1 1 
        82 100549 1 1 52 ASP OD1  O 47.133 38.076 17.790 1.00 . A A . 52 ASP OD1  1 1 
        82 100550 1 1 52 ASP OD2  O 47.440 36.569 19.328 1.00 . A A . 52 ASP OD2  1 1 
        82 100551 1 1 53 GLY C    C 40.299 34.349 18.143 1.00 . A A . 53 GLY C    1 1 
        82 100552 1 1 53 GLY CA   C 41.630 33.831 17.596 1.00 . A A . 53 GLY CA   1 1 
        82 100553 1 1 53 GLY H    H 43.369 33.904 18.845 1.00 . A A . 53 GLY H    1 1 
        82 100554 1 1 53 GLY HA2  H 41.620 33.983 16.485 1.00 . A A . 53 GLY HA2  1 1 
        82 100555 1 1 53 GLY HA3  H 41.678 32.733 17.807 1.00 . A A . 53 GLY HA3  1 1 
        82 100556 1 1 53 GLY N    N 42.816 34.449 18.153 1.00 . A A . 53 GLY N    1 1 
        82 100557 1 1 53 GLY O    O 39.255 33.980 17.609 1.00 . A A . 53 GLY O    1 1 
        82 100558 1 1 54 ARG C    C 38.914 37.085 19.863 1.00 . A A . 54 ARG C    1 1 
        82 100559 1 1 54 ARG CA   C 39.171 35.580 19.977 1.00 . A A . 54 ARG CA   1 1 
        82 100560 1 1 54 ARG CB   C 39.363 35.132 21.423 1.00 . A A . 54 ARG CB   1 1 
        82 100561 1 1 54 ARG CD   C 38.796 32.643 21.041 1.00 . A A . 54 ARG CD   1 1 
        82 100562 1 1 54 ARG CG   C 39.756 33.672 21.631 1.00 . A A . 54 ARG CG   1 1 
        82 100563 1 1 54 ARG CZ   C 37.188 32.167 22.898 1.00 . A A . 54 ARG CZ   1 1 
        82 100564 1 1 54 ARG H    H 41.249 35.449 19.560 1.00 . A A . 54 ARG H    1 1 
        82 100565 1 1 54 ARG HA   H 38.261 35.074 19.567 1.00 . A A . 54 ARG HA   1 1 
        82 100566 1 1 54 ARG HB2  H 40.149 35.743 21.864 1.00 . A A . 54 ARG HB2  1 1 
        82 100567 1 1 54 ARG HB3  H 38.446 35.330 21.979 1.00 . A A . 54 ARG HB3  1 1 
        82 100568 1 1 54 ARG HD2  H 38.668 32.837 19.946 1.00 . A A . 54 ARG HD2  1 1 
        82 100569 1 1 54 ARG HD3  H 39.243 31.621 21.141 1.00 . A A . 54 ARG HD3  1 1 
        82 100570 1 1 54 ARG HE   H 36.718 33.046 21.158 1.00 . A A . 54 ARG HE   1 1 
        82 100571 1 1 54 ARG HG2  H 40.745 33.503 21.206 1.00 . A A . 54 ARG HG2  1 1 
        82 100572 1 1 54 ARG HG3  H 39.844 33.500 22.704 1.00 . A A . 54 ARG HG3  1 1 
        82 100573 1 1 54 ARG HH11 H 39.018 31.363 23.320 1.00 . A A . 54 ARG HH11 1 1 
        82 100574 1 1 54 ARG HH12 H 37.833 31.198 24.585 1.00 . A A . 54 ARG HH12 1 1 
        82 100575 1 1 54 ARG HH21 H 35.274 32.867 22.862 1.00 . A A . 54 ARG HH21 1 1 
        82 100576 1 1 54 ARG HH22 H 35.706 31.955 24.291 1.00 . A A . 54 ARG HH22 1 1 
        82 100577 1 1 54 ARG N    N 40.318 35.159 19.198 1.00 . A A . 54 ARG N    1 1 
        82 100578 1 1 54 ARG NE   N 37.484 32.660 21.688 1.00 . A A . 54 ARG NE   1 1 
        82 100579 1 1 54 ARG NH1  N 38.079 31.517 23.659 1.00 . A A . 54 ARG NH1  1 1 
        82 100580 1 1 54 ARG NH2  N 35.949 32.326 23.384 1.00 . A A . 54 ARG NH2  1 1 
        82 100581 1 1 54 ARG O    O 39.743 37.829 19.344 1.00 . A A . 54 ARG O    1 1 
        82 100582 1 1 55 THR C    C 36.978 39.593 21.532 1.00 . A A . 55 THR C    1 1 
        82 100583 1 1 55 THR CA   C 37.240 38.881 20.203 1.00 . A A . 55 THR CA   1 1 
        82 100584 1 1 55 THR CB   C 35.957 38.893 19.377 1.00 . A A . 55 THR CB   1 1 
        82 100585 1 1 55 THR CG2  C 36.105 38.283 17.986 1.00 . A A . 55 THR CG2  1 1 
        82 100586 1 1 55 THR H    H 37.117 36.829 20.759 1.00 . A A . 55 THR H    1 1 
        82 100587 1 1 55 THR HA   H 37.999 39.499 19.657 1.00 . A A . 55 THR HA   1 1 
        82 100588 1 1 55 THR HB   H 35.628 39.956 19.245 1.00 . A A . 55 THR HB   1 1 
        82 100589 1 1 55 THR HG1  H 35.249 37.301 20.221 1.00 . A A . 55 THR HG1  1 1 
        82 100590 1 1 55 THR HG21 H 36.382 37.230 18.050 1.00 . A A . 55 THR HG21 1 1 
        82 100591 1 1 55 THR HG22 H 35.155 38.370 17.458 1.00 . A A . 55 THR HG22 1 1 
        82 100592 1 1 55 THR HG23 H 36.868 38.827 17.429 1.00 . A A . 55 THR HG23 1 1 
        82 100593 1 1 55 THR N    N 37.759 37.535 20.344 1.00 . A A . 55 THR N    1 1 
        82 100594 1 1 55 THR O    O 36.917 38.955 22.580 1.00 . A A . 55 THR O    1 1 
        82 100595 1 1 55 THR OG1  O 34.930 38.188 20.037 1.00 . A A . 55 THR OG1  1 1 
        82 100596 1 1 56 LEU C    C 35.084 41.087 23.329 1.00 . A A . 56 LEU C    1 1 
        82 100597 1 1 56 LEU CA   C 36.345 41.655 22.673 1.00 . A A . 56 LEU CA   1 1 
        82 100598 1 1 56 LEU CB   C 36.129 43.125 22.323 1.00 . A A . 56 LEU CB   1 1 
        82 100599 1 1 56 LEU CD1  C 37.026 45.392 21.780 1.00 . A A . 56 LEU CD1  1 1 
        82 100600 1 1 56 LEU CD2  C 38.545 43.788 22.839 1.00 . A A . 56 LEU CD2  1 1 
        82 100601 1 1 56 LEU CG   C 37.363 43.906 21.881 1.00 . A A . 56 LEU CG   1 1 
        82 100602 1 1 56 LEU H    H 36.844 41.395 20.592 1.00 . A A . 56 LEU H    1 1 
        82 100603 1 1 56 LEU HA   H 37.147 41.577 23.450 1.00 . A A . 56 LEU HA   1 1 
        82 100604 1 1 56 LEU HB2  H 35.382 43.196 21.532 1.00 . A A . 56 LEU HB2  1 1 
        82 100605 1 1 56 LEU HB3  H 35.715 43.616 23.205 1.00 . A A . 56 LEU HB3  1 1 
        82 100606 1 1 56 LEU HD11 H 36.764 45.788 22.761 1.00 . A A . 56 LEU HD11 1 1 
        82 100607 1 1 56 LEU HD12 H 37.894 45.924 21.392 1.00 . A A . 56 LEU HD12 1 1 
        82 100608 1 1 56 LEU HD13 H 36.192 45.528 21.091 1.00 . A A . 56 LEU HD13 1 1 
        82 100609 1 1 56 LEU HD21 H 38.914 42.763 22.849 1.00 . A A . 56 LEU HD21 1 1 
        82 100610 1 1 56 LEU HD22 H 39.349 44.439 22.496 1.00 . A A . 56 LEU HD22 1 1 
        82 100611 1 1 56 LEU HD23 H 38.243 44.091 23.841 1.00 . A A . 56 LEU HD23 1 1 
        82 100612 1 1 56 LEU HG   H 37.665 43.553 20.896 1.00 . A A . 56 LEU HG   1 1 
        82 100613 1 1 56 LEU N    N 36.753 40.903 21.503 1.00 . A A . 56 LEU N    1 1 
        82 100614 1 1 56 LEU O    O 35.032 40.984 24.553 1.00 . A A . 56 LEU O    1 1 
        82 100615 1 1 57 SER C    C 33.041 38.644 23.577 1.00 . A A . 57 SER C    1 1 
        82 100616 1 1 57 SER CA   C 32.879 40.068 23.039 1.00 . A A . 57 SER CA   1 1 
        82 100617 1 1 57 SER CB   C 31.750 40.159 22.018 1.00 . A A . 57 SER CB   1 1 
        82 100618 1 1 57 SER H    H 34.147 40.887 21.523 1.00 . A A . 57 SER H    1 1 
        82 100619 1 1 57 SER HA   H 32.546 40.681 23.915 1.00 . A A . 57 SER HA   1 1 
        82 100620 1 1 57 SER HB2  H 30.877 39.556 22.377 1.00 . A A . 57 SER HB2  1 1 
        82 100621 1 1 57 SER HB3  H 31.418 41.227 21.941 1.00 . A A . 57 SER HB3  1 1 
        82 100622 1 1 57 SER HG   H 32.676 40.398 20.343 1.00 . A A . 57 SER HG   1 1 
        82 100623 1 1 57 SER N    N 34.098 40.671 22.541 1.00 . A A . 57 SER N    1 1 
        82 100624 1 1 57 SER O    O 32.269 38.274 24.460 1.00 . A A . 57 SER O    1 1 
        82 100625 1 1 57 SER OG   O 32.129 39.712 20.735 1.00 . A A . 57 SER OG   1 1 
        82 100626 1 1 58 ASP C    C 34.845 36.876 25.285 1.00 . A A . 58 ASP C    1 1 
        82 100627 1 1 58 ASP CA   C 34.392 36.631 23.844 1.00 . A A . 58 ASP CA   1 1 
        82 100628 1 1 58 ASP CB   C 35.534 35.900 23.146 1.00 . A A . 58 ASP CB   1 1 
        82 100629 1 1 58 ASP CG   C 35.145 35.245 21.819 1.00 . A A . 58 ASP CG   1 1 
        82 100630 1 1 58 ASP H    H 34.671 38.206 22.417 1.00 . A A . 58 ASP H    1 1 
        82 100631 1 1 58 ASP HA   H 33.499 35.957 23.882 1.00 . A A . 58 ASP HA   1 1 
        82 100632 1 1 58 ASP HB2  H 36.372 36.577 22.986 1.00 . A A . 58 ASP HB2  1 1 
        82 100633 1 1 58 ASP HB3  H 35.895 35.114 23.810 1.00 . A A . 58 ASP HB3  1 1 
        82 100634 1 1 58 ASP N    N 34.044 37.870 23.175 1.00 . A A . 58 ASP N    1 1 
        82 100635 1 1 58 ASP O    O 34.468 36.139 26.194 1.00 . A A . 58 ASP O    1 1 
        82 100636 1 1 58 ASP OD1  O 34.500 34.175 21.836 1.00 . A A . 58 ASP OD1  1 1 
        82 100637 1 1 58 ASP OD2  O 35.557 35.763 20.757 1.00 . A A . 58 ASP OD2  1 1 
        82 100638 1 1 59 TYR C    C 35.323 39.241 27.596 1.00 . A A . 59 TYR C    1 1 
        82 100639 1 1 59 TYR CA   C 36.197 38.284 26.783 1.00 . A A . 59 TYR CA   1 1 
        82 100640 1 1 59 TYR CB   C 37.612 38.822 26.584 1.00 . A A . 59 TYR CB   1 1 
        82 100641 1 1 59 TYR CD1  C 38.890 36.669 26.801 1.00 . A A . 59 TYR CD1  1 1 
        82 100642 1 1 59 TYR CD2  C 39.226 38.023 24.815 1.00 . A A . 59 TYR CD2  1 1 
        82 100643 1 1 59 TYR CE1  C 39.833 35.741 26.344 1.00 . A A . 59 TYR CE1  1 1 
        82 100644 1 1 59 TYR CE2  C 40.173 37.104 24.349 1.00 . A A . 59 TYR CE2  1 1 
        82 100645 1 1 59 TYR CG   C 38.589 37.807 26.043 1.00 . A A . 59 TYR CG   1 1 
        82 100646 1 1 59 TYR CZ   C 40.478 35.957 25.110 1.00 . A A . 59 TYR CZ   1 1 
        82 100647 1 1 59 TYR H    H 35.902 38.490 24.666 1.00 . A A . 59 TYR H    1 1 
        82 100648 1 1 59 TYR HA   H 36.262 37.357 27.408 1.00 . A A . 59 TYR HA   1 1 
        82 100649 1 1 59 TYR HB2  H 37.562 39.677 25.911 1.00 . A A . 59 TYR HB2  1 1 
        82 100650 1 1 59 TYR HB3  H 38.003 39.169 27.540 1.00 . A A . 59 TYR HB3  1 1 
        82 100651 1 1 59 TYR HD1  H 38.401 36.511 27.751 1.00 . A A . 59 TYR HD1  1 1 
        82 100652 1 1 59 TYR HD2  H 38.985 38.897 24.227 1.00 . A A . 59 TYR HD2  1 1 
        82 100653 1 1 59 TYR HE1  H 40.066 34.865 26.930 1.00 . A A . 59 TYR HE1  1 1 
        82 100654 1 1 59 TYR HE2  H 40.679 37.264 23.408 1.00 . A A . 59 TYR HE2  1 1 
        82 100655 1 1 59 TYR HH   H 41.513 34.331 25.252 1.00 . A A . 59 TYR HH   1 1 
        82 100656 1 1 59 TYR N    N 35.634 37.924 25.497 1.00 . A A . 59 TYR N    1 1 
        82 100657 1 1 59 TYR O    O 35.743 39.658 28.673 1.00 . A A . 59 TYR O    1 1 
        82 100658 1 1 59 TYR OH   O 41.411 35.073 24.652 1.00 . A A . 59 TYR OH   1 1 
        82 100659 1 1 60 ASN C    C 33.824 41.887 28.040 1.00 . A A . 60 ASN C    1 1 
        82 100660 1 1 60 ASN CA   C 33.216 40.508 27.782 1.00 . A A . 60 ASN CA   1 1 
        82 100661 1 1 60 ASN CB   C 32.581 39.821 28.987 1.00 . A A . 60 ASN CB   1 1 
        82 100662 1 1 60 ASN CG   C 31.420 40.610 29.596 1.00 . A A . 60 ASN CG   1 1 
        82 100663 1 1 60 ASN H    H 33.828 39.225 26.203 1.00 . A A . 60 ASN H    1 1 
        82 100664 1 1 60 ASN HA   H 32.372 40.720 27.075 1.00 . A A . 60 ASN HA   1 1 
        82 100665 1 1 60 ASN HB2  H 32.195 38.849 28.682 1.00 . A A . 60 ASN HB2  1 1 
        82 100666 1 1 60 ASN HB3  H 33.329 39.662 29.765 1.00 . A A . 60 ASN HB3  1 1 
        82 100667 1 1 60 ASN HD21 H 30.277 40.286 27.925 1.00 . A A . 60 ASN HD21 1 1 
        82 100668 1 1 60 ASN HD22 H 29.509 41.250 29.263 1.00 . A A . 60 ASN HD22 1 1 
        82 100669 1 1 60 ASN N    N 34.126 39.587 27.131 1.00 . A A . 60 ASN N    1 1 
        82 100670 1 1 60 ASN ND2  N 30.326 40.753 28.854 1.00 . A A . 60 ASN ND2  1 1 
        82 100671 1 1 60 ASN O    O 33.593 42.492 29.085 1.00 . A A . 60 ASN O    1 1 
        82 100672 1 1 60 ASN OD1  O 31.476 41.083 30.729 1.00 . A A . 60 ASN OD1  1 1 
        82 100673 1 1 61 ILE C    C 34.283 44.736 26.616 1.00 . A A . 61 ILE C    1 1 
        82 100674 1 1 61 ILE CA   C 35.247 43.702 27.203 1.00 . A A . 61 ILE CA   1 1 
        82 100675 1 1 61 ILE CB   C 36.614 43.710 26.525 1.00 . A A . 61 ILE CB   1 1 
        82 100676 1 1 61 ILE CD1  C 38.893 42.508 26.497 1.00 . A A . 61 ILE CD1  1 1 
        82 100677 1 1 61 ILE CG1  C 37.535 42.677 27.170 1.00 . A A . 61 ILE CG1  1 1 
        82 100678 1 1 61 ILE CG2  C 37.238 45.100 26.599 1.00 . A A . 61 ILE CG2  1 1 
        82 100679 1 1 61 ILE H    H 34.766 41.863 26.227 1.00 . A A . 61 ILE H    1 1 
        82 100680 1 1 61 ILE HA   H 35.411 43.957 28.281 1.00 . A A . 61 ILE HA   1 1 
        82 100681 1 1 61 ILE HB   H 36.484 43.443 25.477 1.00 . A A . 61 ILE HB   1 1 
        82 100682 1 1 61 ILE HD11 H 39.496 43.408 26.617 1.00 . A A . 61 ILE HD11 1 1 
        82 100683 1 1 61 ILE HD12 H 39.418 41.674 26.963 1.00 . A A . 61 ILE HD12 1 1 
        82 100684 1 1 61 ILE HD13 H 38.761 42.282 25.439 1.00 . A A . 61 ILE HD13 1 1 
        82 100685 1 1 61 ILE HG12 H 37.687 42.948 28.215 1.00 . A A . 61 ILE HG12 1 1 
        82 100686 1 1 61 ILE HG13 H 37.057 41.698 27.151 1.00 . A A . 61 ILE HG13 1 1 
        82 100687 1 1 61 ILE HG21 H 36.582 45.854 26.161 1.00 . A A . 61 ILE HG21 1 1 
        82 100688 1 1 61 ILE HG22 H 37.442 45.364 27.637 1.00 . A A . 61 ILE HG22 1 1 
        82 100689 1 1 61 ILE HG23 H 38.174 45.116 26.040 1.00 . A A . 61 ILE HG23 1 1 
        82 100690 1 1 61 ILE N    N 34.628 42.395 27.111 1.00 . A A . 61 ILE N    1 1 
        82 100691 1 1 61 ILE O    O 33.964 44.680 25.429 1.00 . A A . 61 ILE O    1 1 
        82 100692 1 1 62 GLN C    C 33.420 48.066 27.063 1.00 . A A . 62 GLN C    1 1 
        82 100693 1 1 62 GLN CA   C 32.815 46.661 27.097 1.00 . A A . 62 GLN CA   1 1 
        82 100694 1 1 62 GLN CB   C 31.616 46.531 28.033 1.00 . A A . 62 GLN CB   1 1 
        82 100695 1 1 62 GLN CD   C 29.616 45.084 28.686 1.00 . A A . 62 GLN CD   1 1 
        82 100696 1 1 62 GLN CG   C 30.885 45.205 27.842 1.00 . A A . 62 GLN CG   1 1 
        82 100697 1 1 62 GLN H    H 34.113 45.620 28.435 1.00 . A A . 62 GLN H    1 1 
        82 100698 1 1 62 GLN HA   H 32.422 46.472 26.067 1.00 . A A . 62 GLN HA   1 1 
        82 100699 1 1 62 GLN HB2  H 31.948 46.622 29.067 1.00 . A A . 62 GLN HB2  1 1 
        82 100700 1 1 62 GLN HB3  H 30.908 47.335 27.836 1.00 . A A . 62 GLN HB3  1 1 
        82 100701 1 1 62 GLN HE21 H 30.641 44.363 30.317 1.00 . A A . 62 GLN HE21 1 1 
        82 100702 1 1 62 GLN HE22 H 28.833 44.499 30.476 1.00 . A A . 62 GLN HE22 1 1 
        82 100703 1 1 62 GLN HG2  H 30.606 45.099 26.793 1.00 . A A . 62 GLN HG2  1 1 
        82 100704 1 1 62 GLN HG3  H 31.548 44.378 28.096 1.00 . A A . 62 GLN HG3  1 1 
        82 100705 1 1 62 GLN N    N 33.800 45.656 27.444 1.00 . A A . 62 GLN N    1 1 
        82 100706 1 1 62 GLN NE2  N 29.710 44.618 29.928 1.00 . A A . 62 GLN NE2  1 1 
        82 100707 1 1 62 GLN O    O 34.590 48.256 27.385 1.00 . A A . 62 GLN O    1 1 
        82 100708 1 1 62 GLN OE1  O 28.511 45.404 28.250 1.00 . A A . 62 GLN OE1  1 1 
        82 100709 1 1 63 LYS C    C 33.852 51.076 27.540 1.00 . A A . 63 LYS C    1 1 
        82 100710 1 1 63 LYS CA   C 33.019 50.434 26.430 1.00 . A A . 63 LYS CA   1 1 
        82 100711 1 1 63 LYS CB   C 31.778 51.263 26.108 1.00 . A A . 63 LYS CB   1 1 
        82 100712 1 1 63 LYS CD   C 30.291 50.588 28.106 1.00 . A A . 63 LYS CD   1 1 
        82 100713 1 1 63 LYS CE   C 29.326 51.191 29.124 1.00 . A A . 63 LYS CE   1 1 
        82 100714 1 1 63 LYS CG   C 30.898 51.712 27.271 1.00 . A A . 63 LYS CG   1 1 
        82 100715 1 1 63 LYS H    H 31.673 48.794 26.345 1.00 . A A . 63 LYS H    1 1 
        82 100716 1 1 63 LYS HA   H 33.655 50.456 25.508 1.00 . A A . 63 LYS HA   1 1 
        82 100717 1 1 63 LYS HB2  H 32.101 52.168 25.594 1.00 . A A . 63 LYS HB2  1 1 
        82 100718 1 1 63 LYS HB3  H 31.163 50.718 25.391 1.00 . A A . 63 LYS HB3  1 1 
        82 100719 1 1 63 LYS HD2  H 29.750 49.901 27.454 1.00 . A A . 63 LYS HD2  1 1 
        82 100720 1 1 63 LYS HD3  H 31.079 50.048 28.630 1.00 . A A . 63 LYS HD3  1 1 
        82 100721 1 1 63 LYS HE2  H 29.858 51.938 29.712 1.00 . A A . 63 LYS HE2  1 1 
        82 100722 1 1 63 LYS HE3  H 28.524 51.694 28.584 1.00 . A A . 63 LYS HE3  1 1 
        82 100723 1 1 63 LYS HG2  H 31.470 52.367 27.927 1.00 . A A . 63 LYS HG2  1 1 
        82 100724 1 1 63 LYS HG3  H 30.085 52.307 26.855 1.00 . A A . 63 LYS HG3  1 1 
        82 100725 1 1 63 LYS HZ1  H 28.090 50.605 30.645 1.00 . A A . 63 LYS HZ1  1 1 
        82 100726 1 1 63 LYS HZ2  H 28.287 49.452 29.488 1.00 . A A . 63 LYS HZ2  1 1 
        82 100727 1 1 63 LYS HZ3  H 29.469 49.733 30.582 1.00 . A A . 63 LYS HZ3  1 1 
        82 100728 1 1 63 LYS N    N 32.633 49.054 26.649 1.00 . A A . 63 LYS N    1 1 
        82 100729 1 1 63 LYS NZ   N 28.754 50.173 30.019 1.00 . A A . 63 LYS NZ   1 1 
        82 100730 1 1 63 LYS O    O 33.704 50.734 28.712 1.00 . A A . 63 LYS O    1 1 
        82 100731 1 1 64 GLU C    C 36.696 52.020 28.772 1.00 . A A . 64 GLU C    1 1 
        82 100732 1 1 64 GLU CA   C 35.598 52.792 28.037 1.00 . A A . 64 GLU CA   1 1 
        82 100733 1 1 64 GLU CB   C 34.816 53.689 28.992 1.00 . A A . 64 GLU CB   1 1 
        82 100734 1 1 64 GLU CD   C 34.543 55.831 27.657 1.00 . A A . 64 GLU CD   1 1 
        82 100735 1 1 64 GLU CG   C 33.834 54.664 28.348 1.00 . A A . 64 GLU CG   1 1 
        82 100736 1 1 64 GLU H    H 34.780 52.251 26.171 1.00 . A A . 64 GLU H    1 1 
        82 100737 1 1 64 GLU HA   H 36.165 53.472 27.351 1.00 . A A . 64 GLU HA   1 1 
        82 100738 1 1 64 GLU HB2  H 34.267 53.061 29.694 1.00 . A A . 64 GLU HB2  1 1 
        82 100739 1 1 64 GLU HB3  H 35.515 54.280 29.583 1.00 . A A . 64 GLU HB3  1 1 
        82 100740 1 1 64 GLU HG2  H 33.186 54.144 27.643 1.00 . A A . 64 GLU HG2  1 1 
        82 100741 1 1 64 GLU HG3  H 33.194 55.061 29.137 1.00 . A A . 64 GLU HG3  1 1 
        82 100742 1 1 64 GLU N    N 34.710 52.028 27.185 1.00 . A A . 64 GLU N    1 1 
        82 100743 1 1 64 GLU O    O 37.495 52.638 29.472 1.00 . A A . 64 GLU O    1 1 
        82 100744 1 1 64 GLU OE1  O 34.508 56.958 28.197 1.00 . A A . 64 GLU OE1  1 1 
        82 100745 1 1 64 GLU OE2  O 35.105 55.656 26.554 1.00 . A A . 64 GLU OE2  1 1 
        82 100746 1 1 65 SER C    C 39.194 50.157 29.073 1.00 . A A . 65 SER C    1 1 
        82 100747 1 1 65 SER CA   C 37.718 49.856 29.342 1.00 . A A . 65 SER CA   1 1 
        82 100748 1 1 65 SER CB   C 37.426 48.386 29.054 1.00 . A A . 65 SER CB   1 1 
        82 100749 1 1 65 SER H    H 36.038 50.247 28.060 1.00 . A A . 65 SER H    1 1 
        82 100750 1 1 65 SER HA   H 37.573 50.014 30.442 1.00 . A A . 65 SER HA   1 1 
        82 100751 1 1 65 SER HB2  H 37.511 48.195 27.953 1.00 . A A . 65 SER HB2  1 1 
        82 100752 1 1 65 SER HB3  H 38.180 47.754 29.588 1.00 . A A . 65 SER HB3  1 1 
        82 100753 1 1 65 SER HG   H 35.548 48.136 28.757 1.00 . A A . 65 SER HG   1 1 
        82 100754 1 1 65 SER N    N 36.780 50.700 28.631 1.00 . A A . 65 SER N    1 1 
        82 100755 1 1 65 SER O    O 39.558 50.700 28.032 1.00 . A A . 65 SER O    1 1 
        82 100756 1 1 65 SER OG   O 36.138 48.035 29.507 1.00 . A A . 65 SER OG   1 1 
        82 100757 1 1 66 THR C    C 42.170 48.570 29.711 1.00 . A A . 66 THR C    1 1 
        82 100758 1 1 66 THR CA   C 41.493 49.922 29.943 1.00 . A A . 66 THR CA   1 1 
        82 100759 1 1 66 THR CB   C 42.061 50.565 31.205 1.00 . A A . 66 THR CB   1 1 
        82 100760 1 1 66 THR CG2  C 43.556 50.853 31.104 1.00 . A A . 66 THR CG2  1 1 
        82 100761 1 1 66 THR H    H 39.674 49.344 30.881 1.00 . A A . 66 THR H    1 1 
        82 100762 1 1 66 THR HA   H 41.747 50.600 29.088 1.00 . A A . 66 THR HA   1 1 
        82 100763 1 1 66 THR HB   H 41.876 49.892 32.081 1.00 . A A . 66 THR HB   1 1 
        82 100764 1 1 66 THR HG1  H 41.741 52.070 32.336 1.00 . A A . 66 THR HG1  1 1 
        82 100765 1 1 66 THR HG21 H 43.761 51.465 30.226 1.00 . A A . 66 THR HG21 1 1 
        82 100766 1 1 66 THR HG22 H 43.886 51.386 31.997 1.00 . A A . 66 THR HG22 1 1 
        82 100767 1 1 66 THR HG23 H 44.116 49.920 31.037 1.00 . A A . 66 THR HG23 1 1 
        82 100768 1 1 66 THR N    N 40.053 49.778 30.015 1.00 . A A . 66 THR N    1 1 
        82 100769 1 1 66 THR O    O 41.963 47.631 30.478 1.00 . A A . 66 THR O    1 1 
        82 100770 1 1 66 THR OG1  O 41.445 51.807 31.461 1.00 . A A . 66 THR OG1  1 1 
        82 100771 1 1 67 LEU C    C 45.276 47.604 28.413 1.00 . A A . 67 LEU C    1 1 
        82 100772 1 1 67 LEU CA   C 43.778 47.310 28.304 1.00 . A A . 67 LEU CA   1 1 
        82 100773 1 1 67 LEU CB   C 43.428 46.869 26.886 1.00 . A A . 67 LEU CB   1 1 
        82 100774 1 1 67 LEU CD1  C 40.868 46.958 26.890 1.00 . A A . 67 LEU CD1  1 1 
        82 100775 1 1 67 LEU CD2  C 42.059 45.516 25.299 1.00 . A A . 67 LEU CD2  1 1 
        82 100776 1 1 67 LEU CG   C 42.119 46.105 26.706 1.00 . A A . 67 LEU CG   1 1 
        82 100777 1 1 67 LEU H    H 43.184 49.348 28.143 1.00 . A A . 67 LEU H    1 1 
        82 100778 1 1 67 LEU HA   H 43.557 46.469 29.010 1.00 . A A . 67 LEU HA   1 1 
        82 100779 1 1 67 LEU HB2  H 43.432 47.736 26.226 1.00 . A A . 67 LEU HB2  1 1 
        82 100780 1 1 67 LEU HB3  H 44.225 46.209 26.546 1.00 . A A . 67 LEU HB3  1 1 
        82 100781 1 1 67 LEU HD11 H 39.982 46.422 26.549 1.00 . A A . 67 LEU HD11 1 1 
        82 100782 1 1 67 LEU HD12 H 40.724 47.183 27.947 1.00 . A A . 67 LEU HD12 1 1 
        82 100783 1 1 67 LEU HD13 H 40.959 47.892 26.333 1.00 . A A . 67 LEU HD13 1 1 
        82 100784 1 1 67 LEU HD21 H 42.083 46.315 24.558 1.00 . A A . 67 LEU HD21 1 1 
        82 100785 1 1 67 LEU HD22 H 42.909 44.852 25.144 1.00 . A A . 67 LEU HD22 1 1 
        82 100786 1 1 67 LEU HD23 H 41.146 44.934 25.176 1.00 . A A . 67 LEU HD23 1 1 
        82 100787 1 1 67 LEU HG   H 42.096 45.279 27.417 1.00 . A A . 67 LEU HG   1 1 
        82 100788 1 1 67 LEU N    N 43.004 48.476 28.679 1.00 . A A . 67 LEU N    1 1 
        82 100789 1 1 67 LEU O    O 45.712 48.743 28.264 1.00 . A A . 67 LEU O    1 1 
        82 100790 1 1 68 HIS C    C 48.181 46.011 27.439 1.00 . A A . 68 HIS C    1 1 
        82 100791 1 1 68 HIS CA   C 47.530 46.674 28.654 1.00 . A A . 68 HIS CA   1 1 
        82 100792 1 1 68 HIS CB   C 48.048 46.124 29.979 1.00 . A A . 68 HIS CB   1 1 
        82 100793 1 1 68 HIS CD2  C 46.659 46.540 32.083 1.00 . A A . 68 HIS CD2  1 1 
        82 100794 1 1 68 HIS CE1  C 47.320 48.594 32.550 1.00 . A A . 68 HIS CE1  1 1 
        82 100795 1 1 68 HIS CG   C 47.587 46.939 31.157 1.00 . A A . 68 HIS CG   1 1 
        82 100796 1 1 68 HIS H    H 45.674 45.614 28.687 1.00 . A A . 68 HIS H    1 1 
        82 100797 1 1 68 HIS HA   H 47.818 47.756 28.628 1.00 . A A . 68 HIS HA   1 1 
        82 100798 1 1 68 HIS HB2  H 47.711 45.095 30.105 1.00 . A A . 68 HIS HB2  1 1 
        82 100799 1 1 68 HIS HB3  H 49.138 46.123 29.966 1.00 . A A . 68 HIS HB3  1 1 
        82 100800 1 1 68 HIS HD2  H 46.143 45.591 32.111 1.00 . A A . 68 HIS HD2  1 1 
        82 100801 1 1 68 HIS HE1  H 47.414 49.551 33.042 1.00 . A A . 68 HIS HE1  1 1 
        82 100802 1 1 68 HIS HE2  H 45.922 47.616 33.775 1.00 . A A . 68 HIS HE2  1 1 
        82 100803 1 1 68 HIS N    N 46.086 46.565 28.603 1.00 . A A . 68 HIS N    1 1 
        82 100804 1 1 68 HIS ND1  N 47.999 48.236 31.459 1.00 . A A . 68 HIS ND1  1 1 
        82 100805 1 1 68 HIS NE2  N 46.514 47.599 32.957 1.00 . A A . 68 HIS NE2  1 1 
        82 100806 1 1 68 HIS O    O 47.827 44.892 27.072 1.00 . A A . 68 HIS O    1 1 
        82 100807 1 1 69 LEU C    C 51.305 45.783 26.210 1.00 . A A . 69 LEU C    1 1 
        82 100808 1 1 69 LEU CA   C 49.935 46.248 25.711 1.00 . A A . 69 LEU CA   1 1 
        82 100809 1 1 69 LEU CB   C 50.038 47.388 24.701 1.00 . A A . 69 LEU CB   1 1 
        82 100810 1 1 69 LEU CD1  C 50.610 46.027 22.628 1.00 . A A . 69 LEU CD1  1 1 
        82 100811 1 1 69 LEU CD2  C 51.083 48.457 22.716 1.00 . A A . 69 LEU CD2  1 1 
        82 100812 1 1 69 LEU CG   C 51.011 47.178 23.545 1.00 . A A . 69 LEU CG   1 1 
        82 100813 1 1 69 LEU H    H 49.389 47.635 27.223 1.00 . A A . 69 LEU H    1 1 
        82 100814 1 1 69 LEU HA   H 49.424 45.380 25.222 1.00 . A A . 69 LEU HA   1 1 
        82 100815 1 1 69 LEU HB2  H 49.045 47.571 24.291 1.00 . A A . 69 LEU HB2  1 1 
        82 100816 1 1 69 LEU HB3  H 50.342 48.288 25.234 1.00 . A A . 69 LEU HB3  1 1 
        82 100817 1 1 69 LEU HD11 H 49.612 46.194 22.222 1.00 . A A . 69 LEU HD11 1 1 
        82 100818 1 1 69 LEU HD12 H 51.316 45.954 21.801 1.00 . A A . 69 LEU HD12 1 1 
        82 100819 1 1 69 LEU HD13 H 50.616 45.083 23.175 1.00 . A A . 69 LEU HD13 1 1 
        82 100820 1 1 69 LEU HD21 H 51.439 49.277 23.339 1.00 . A A . 69 LEU HD21 1 1 
        82 100821 1 1 69 LEU HD22 H 51.776 48.320 21.885 1.00 . A A . 69 LEU HD22 1 1 
        82 100822 1 1 69 LEU HD23 H 50.096 48.707 22.325 1.00 . A A . 69 LEU HD23 1 1 
        82 100823 1 1 69 LEU HG   H 52.009 46.982 23.940 1.00 . A A . 69 LEU HG   1 1 
        82 100824 1 1 69 LEU N    N 49.134 46.709 26.826 1.00 . A A . 69 LEU N    1 1 
        82 100825 1 1 69 LEU O    O 51.992 46.527 26.906 1.00 . A A . 69 LEU O    1 1 
        82 100826 1 1 70 VAL C    C 53.656 43.443 24.890 1.00 . A A . 70 VAL C    1 1 
        82 100827 1 1 70 VAL CA   C 53.017 44.015 26.156 1.00 . A A . 70 VAL CA   1 1 
        82 100828 1 1 70 VAL CB   C 52.884 42.955 27.246 1.00 . A A . 70 VAL CB   1 1 
        82 100829 1 1 70 VAL CG1  C 54.230 42.346 27.630 1.00 . A A . 70 VAL CG1  1 1 
        82 100830 1 1 70 VAL CG2  C 52.267 43.526 28.520 1.00 . A A . 70 VAL CG2  1 1 
        82 100831 1 1 70 VAL H    H 51.089 43.997 25.245 1.00 . A A . 70 VAL H    1 1 
        82 100832 1 1 70 VAL HA   H 53.684 44.828 26.543 1.00 . A A . 70 VAL HA   1 1 
        82 100833 1 1 70 VAL HB   H 52.239 42.154 26.886 1.00 . A A . 70 VAL HB   1 1 
        82 100834 1 1 70 VAL HG11 H 54.674 41.832 26.779 1.00 . A A . 70 VAL HG11 1 1 
        82 100835 1 1 70 VAL HG12 H 54.903 43.125 27.987 1.00 . A A . 70 VAL HG12 1 1 
        82 100836 1 1 70 VAL HG13 H 54.090 41.615 28.426 1.00 . A A . 70 VAL HG13 1 1 
        82 100837 1 1 70 VAL HG21 H 51.244 43.851 28.332 1.00 . A A . 70 VAL HG21 1 1 
        82 100838 1 1 70 VAL HG22 H 52.252 42.771 29.306 1.00 . A A . 70 VAL HG22 1 1 
        82 100839 1 1 70 VAL HG23 H 52.849 44.381 28.866 1.00 . A A . 70 VAL HG23 1 1 
        82 100840 1 1 70 VAL N    N 51.725 44.582 25.824 1.00 . A A . 70 VAL N    1 1 
        82 100841 1 1 70 VAL O    O 52.972 42.824 24.077 1.00 . A A . 70 VAL O    1 1 
        82 100842 1 1 71 LEU C    C 56.219 41.688 23.848 1.00 . A A . 71 LEU C    1 1 
        82 100843 1 1 71 LEU CA   C 55.678 43.087 23.554 1.00 . A A . 71 LEU CA   1 1 
        82 100844 1 1 71 LEU CB   C 56.758 44.059 23.084 1.00 . A A . 71 LEU CB   1 1 
        82 100845 1 1 71 LEU CD1  C 55.197 46.047 22.669 1.00 . A A . 71 LEU CD1  1 1 
        82 100846 1 1 71 LEU CD2  C 57.427 45.977 21.643 1.00 . A A . 71 LEU CD2  1 1 
        82 100847 1 1 71 LEU CG   C 56.258 45.111 22.099 1.00 . A A . 71 LEU CG   1 1 
        82 100848 1 1 71 LEU H    H 55.463 44.202 25.393 1.00 . A A . 71 LEU H    1 1 
        82 100849 1 1 71 LEU HA   H 54.946 42.984 22.712 1.00 . A A . 71 LEU HA   1 1 
        82 100850 1 1 71 LEU HB2  H 57.223 44.544 23.944 1.00 . A A . 71 LEU HB2  1 1 
        82 100851 1 1 71 LEU HB3  H 57.529 43.482 22.574 1.00 . A A . 71 LEU HB3  1 1 
        82 100852 1 1 71 LEU HD11 H 55.556 46.495 23.596 1.00 . A A . 71 LEU HD11 1 1 
        82 100853 1 1 71 LEU HD12 H 54.972 46.836 21.950 1.00 . A A . 71 LEU HD12 1 1 
        82 100854 1 1 71 LEU HD13 H 54.276 45.495 22.863 1.00 . A A . 71 LEU HD13 1 1 
        82 100855 1 1 71 LEU HD21 H 57.808 46.546 22.490 1.00 . A A . 71 LEU HD21 1 1 
        82 100856 1 1 71 LEU HD22 H 58.214 45.346 21.230 1.00 . A A . 71 LEU HD22 1 1 
        82 100857 1 1 71 LEU HD23 H 57.095 46.673 20.871 1.00 . A A . 71 LEU HD23 1 1 
        82 100858 1 1 71 LEU HG   H 55.847 44.610 21.222 1.00 . A A . 71 LEU HG   1 1 
        82 100859 1 1 71 LEU N    N 54.959 43.621 24.693 1.00 . A A . 71 LEU N    1 1 
        82 100860 1 1 71 LEU O    O 56.863 41.468 24.871 1.00 . A A . 71 LEU O    1 1 
        82 100861 1 1 72 ARG C    C 57.910 39.196 22.824 1.00 . A A . 72 ARG C    1 1 
        82 100862 1 1 72 ARG CA   C 56.396 39.371 22.954 1.00 . A A . 72 ARG CA   1 1 
        82 100863 1 1 72 ARG CB   C 55.630 38.611 21.874 1.00 . A A . 72 ARG CB   1 1 
        82 100864 1 1 72 ARG CD   C 55.294 36.438 20.589 1.00 . A A . 72 ARG CD   1 1 
        82 100865 1 1 72 ARG CG   C 56.002 37.136 21.746 1.00 . A A . 72 ARG CG   1 1 
        82 100866 1 1 72 ARG CZ   C 52.813 36.256 20.216 1.00 . A A . 72 ARG CZ   1 1 
        82 100867 1 1 72 ARG H    H 55.523 41.090 22.052 1.00 . A A . 72 ARG H    1 1 
        82 100868 1 1 72 ARG HA   H 56.126 38.941 23.953 1.00 . A A . 72 ARG HA   1 1 
        82 100869 1 1 72 ARG HB2  H 54.560 38.685 22.069 1.00 . A A . 72 ARG HB2  1 1 
        82 100870 1 1 72 ARG HB3  H 55.833 39.090 20.916 1.00 . A A . 72 ARG HB3  1 1 
        82 100871 1 1 72 ARG HD2  H 55.311 37.101 19.687 1.00 . A A . 72 ARG HD2  1 1 
        82 100872 1 1 72 ARG HD3  H 55.885 35.523 20.331 1.00 . A A . 72 ARG HD3  1 1 
        82 100873 1 1 72 ARG HE   H 53.834 35.275 21.599 1.00 . A A . 72 ARG HE   1 1 
        82 100874 1 1 72 ARG HG2  H 57.072 37.062 21.554 1.00 . A A . 72 ARG HG2  1 1 
        82 100875 1 1 72 ARG HG3  H 55.790 36.615 22.680 1.00 . A A . 72 ARG HG3  1 1 
        82 100876 1 1 72 ARG HH11 H 53.576 37.567 18.839 1.00 . A A . 72 ARG HH11 1 1 
        82 100877 1 1 72 ARG HH12 H 51.860 37.315 18.743 1.00 . A A . 72 ARG HH12 1 1 
        82 100878 1 1 72 ARG HH21 H 51.783 34.858 21.237 1.00 . A A . 72 ARG HH21 1 1 
        82 100879 1 1 72 ARG HH22 H 50.879 35.631 19.960 1.00 . A A . 72 ARG HH22 1 1 
        82 100880 1 1 72 ARG N    N 55.993 40.762 22.920 1.00 . A A . 72 ARG N    1 1 
        82 100881 1 1 72 ARG NE   N 53.934 36.003 20.908 1.00 . A A . 72 ARG NE   1 1 
        82 100882 1 1 72 ARG NH1  N 52.744 37.112 19.187 1.00 . A A . 72 ARG NH1  1 1 
        82 100883 1 1 72 ARG NH2  N 51.699 35.592 20.549 1.00 . A A . 72 ARG NH2  1 1 
        82 100884 1 1 72 ARG O    O 58.479 38.367 23.533 1.00 . A A . 72 ARG O    1 1 
        82 100885 1 1 73 LEU C    C 60.387 41.579 21.713 1.00 . A A . 73 LEU C    1 1 
        82 100886 1 1 73 LEU CA   C 59.984 40.109 21.843 1.00 . A A . 73 LEU CA   1 1 
        82 100887 1 1 73 LEU CB   C 60.512 39.311 20.654 1.00 . A A . 73 LEU CB   1 1 
        82 100888 1 1 73 LEU CD1  C 61.029 37.145 19.516 1.00 . A A . 73 LEU CD1  1 1 
        82 100889 1 1 73 LEU CD2  C 61.398 37.319 21.945 1.00 . A A . 73 LEU CD2  1 1 
        82 100890 1 1 73 LEU CG   C 60.510 37.791 20.798 1.00 . A A . 73 LEU CG   1 1 
        82 100891 1 1 73 LEU H    H 57.975 40.655 21.405 1.00 . A A . 73 LEU H    1 1 
        82 100892 1 1 73 LEU HA   H 60.463 39.722 22.778 1.00 . A A . 73 LEU HA   1 1 
        82 100893 1 1 73 LEU HB2  H 59.932 39.581 19.771 1.00 . A A . 73 LEU HB2  1 1 
        82 100894 1 1 73 LEU HB3  H 61.540 39.619 20.468 1.00 . A A . 73 LEU HB3  1 1 
        82 100895 1 1 73 LEU HD11 H 62.052 37.468 19.321 1.00 . A A . 73 LEU HD11 1 1 
        82 100896 1 1 73 LEU HD12 H 61.002 36.060 19.611 1.00 . A A . 73 LEU HD12 1 1 
        82 100897 1 1 73 LEU HD13 H 60.399 37.441 18.679 1.00 . A A . 73 LEU HD13 1 1 
        82 100898 1 1 73 LEU HD21 H 60.961 37.602 22.903 1.00 . A A . 73 LEU HD21 1 1 
        82 100899 1 1 73 LEU HD22 H 61.491 36.233 21.911 1.00 . A A . 73 LEU HD22 1 1 
        82 100900 1 1 73 LEU HD23 H 62.395 37.754 21.859 1.00 . A A . 73 LEU HD23 1 1 
        82 100901 1 1 73 LEU HG   H 59.494 37.437 20.972 1.00 . A A . 73 LEU HG   1 1 
        82 100902 1 1 73 LEU N    N 58.546 39.991 21.968 1.00 . A A . 73 LEU N    1 1 
        82 100903 1 1 73 LEU O    O 59.793 42.319 20.932 1.00 . A A . 73 LEU O    1 1 
        82 100904 1 1 74 ARG C    C 63.543 43.235 22.819 1.00 . A A . 74 ARG C    1 1 
        82 100905 1 1 74 ARG CA   C 62.080 43.250 22.372 1.00 . A A . 74 ARG CA   1 1 
        82 100906 1 1 74 ARG CB   C 61.309 44.320 23.139 1.00 . A A . 74 ARG CB   1 1 
        82 100907 1 1 74 ARG CD   C 60.671 46.754 23.229 1.00 . A A . 74 ARG CD   1 1 
        82 100908 1 1 74 ARG CG   C 61.360 45.662 22.414 1.00 . A A . 74 ARG CG   1 1 
        82 100909 1 1 74 ARG CZ   C 59.498 48.895 22.661 1.00 . A A . 74 ARG CZ   1 1 
        82 100910 1 1 74 ARG H    H 61.724 41.285 23.187 1.00 . A A . 74 ARG H    1 1 
        82 100911 1 1 74 ARG HA   H 62.098 43.524 21.286 1.00 . A A . 74 ARG HA   1 1 
        82 100912 1 1 74 ARG HB2  H 60.261 44.034 23.231 1.00 . A A . 74 ARG HB2  1 1 
        82 100913 1 1 74 ARG HB3  H 61.720 44.429 24.143 1.00 . A A . 74 ARG HB3  1 1 
        82 100914 1 1 74 ARG HD2  H 59.718 46.340 23.646 1.00 . A A . 74 ARG HD2  1 1 
        82 100915 1 1 74 ARG HD3  H 61.330 47.056 24.083 1.00 . A A . 74 ARG HD3  1 1 
        82 100916 1 1 74 ARG HE   H 60.754 47.933 21.457 1.00 . A A . 74 ARG HE   1 1 
        82 100917 1 1 74 ARG HG2  H 62.392 45.963 22.231 1.00 . A A . 74 ARG HG2  1 1 
        82 100918 1 1 74 ARG HG3  H 60.853 45.556 21.454 1.00 . A A . 74 ARG HG3  1 1 
        82 100919 1 1 74 ARG HH11 H 59.227 48.449 24.624 1.00 . A A . 74 ARG HH11 1 1 
        82 100920 1 1 74 ARG HH12 H 58.223 49.749 24.024 1.00 . A A . 74 ARG HH12 1 1 
        82 100921 1 1 74 ARG HH21 H 59.616 49.622 20.785 1.00 . A A . 74 ARG HH21 1 1 
        82 100922 1 1 74 ARG HH22 H 58.540 50.524 21.836 1.00 . A A . 74 ARG HH22 1 1 
        82 100923 1 1 74 ARG N    N 61.394 41.977 22.484 1.00 . A A . 74 ARG N    1 1 
        82 100924 1 1 74 ARG NE   N 60.372 47.916 22.392 1.00 . A A . 74 ARG NE   1 1 
        82 100925 1 1 74 ARG NH1  N 58.911 49.027 23.858 1.00 . A A . 74 ARG NH1  1 1 
        82 100926 1 1 74 ARG NH2  N 59.183 49.759 21.687 1.00 . A A . 74 ARG NH2  1 1 
        82 100927 1 1 74 ARG O    O 64.243 44.218 22.581 1.00 . A A . 74 ARG O    1 1 
        82 100928 1 1 75 GLY C    C 66.171 41.038 22.954 1.00 . A A . 75 GLY C    1 1 
        82 100929 1 1 75 GLY CA   C 65.389 41.973 23.878 1.00 . A A . 75 GLY CA   1 1 
        82 100930 1 1 75 GLY H    H 63.359 41.386 23.648 1.00 . A A . 75 GLY H    1 1 
        82 100931 1 1 75 GLY HA2  H 65.921 42.958 23.920 1.00 . A A . 75 GLY HA2  1 1 
        82 100932 1 1 75 GLY HA3  H 65.403 41.534 24.908 1.00 . A A . 75 GLY HA3  1 1 
        82 100933 1 1 75 GLY N    N 64.013 42.177 23.472 1.00 . A A . 75 GLY N    1 1 
        82 100934 1 1 75 GLY O    O 65.588 40.277 22.185 1.00 . A A . 75 GLY O    1 1 
        82 100935 1 1 76 GLY C    C 68.393 40.459 20.787 1.00 . A A . 76 GLY C    1 1 
        82 100936 1 1 76 GLY CA   C 68.440 40.290 22.307 1.00 . A A . 76 GLY CA   1 1 
        82 100937 1 1 76 GLY H    H 67.892 41.777 23.735 1.00 . A A . 76 GLY H    1 1 
        82 100938 1 1 76 GLY HA2  H 69.479 40.549 22.635 1.00 . A A . 76 GLY HA2  1 1 
        82 100939 1 1 76 GLY HA3  H 68.256 39.211 22.546 1.00 . A A . 76 GLY HA3  1 1 
        82 100940 1 1 76 GLY N    N 67.497 41.105 23.046 1.00 . A A . 76 GLY N    1 1 
        82 100941 1 1 76 GLY O    O 68.305 39.422 20.094 1.00 . A A . 76 GLY O    1 1 
        82 100942 1 1 76 GLY OXT  O 68.458 41.613 20.312 1.00 . A A . 76 GLY OXT  1 1 
        83 100943 1 1  1 MET C    C 34.678 52.788 21.105 1.00 . A A .  1 MET C    1 1 
        83 100944 1 1  1 MET CA   C 33.174 52.595 20.901 1.00 . A A .  1 MET CA   1 1 
        83 100945 1 1  1 MET CB   C 32.637 51.520 21.839 1.00 . A A .  1 MET CB   1 1 
        83 100946 1 1  1 MET CE   C 33.942 47.595 22.534 1.00 . A A .  1 MET CE   1 1 
        83 100947 1 1  1 MET CG   C 33.369 50.185 21.732 1.00 . A A .  1 MET CG   1 1 
        83 100948 1 1  1 MET H1   H 33.419 51.492 19.191 1.00 . A A .  1 MET H1   1 1 
        83 100949 1 1  1 MET H2   H 31.903 52.091 19.353 1.00 . A A .  1 MET H2   1 1 
        83 100950 1 1  1 MET H3   H 33.164 53.065 18.901 1.00 . A A .  1 MET H3   1 1 
        83 100951 1 1  1 MET HA   H 32.681 53.535 21.148 1.00 . A A .  1 MET HA   1 1 
        83 100952 1 1  1 MET HB2  H 32.731 51.876 22.865 1.00 . A A .  1 MET HB2  1 1 
        83 100953 1 1  1 MET HB3  H 31.578 51.364 21.639 1.00 . A A .  1 MET HB3  1 1 
        83 100954 1 1  1 MET HE1  H 34.115 47.428 21.440 1.00 . A A .  1 MET HE1  1 1 
        83 100955 1 1  1 MET HE2  H 34.905 47.906 23.014 1.00 . A A .  1 MET HE2  1 1 
        83 100956 1 1  1 MET HE3  H 33.588 46.641 23.002 1.00 . A A .  1 MET HE3  1 1 
        83 100957 1 1  1 MET HG2  H 33.324 49.832 20.670 1.00 . A A .  1 MET HG2  1 1 
        83 100958 1 1  1 MET HG3  H 34.441 50.337 22.021 1.00 . A A .  1 MET HG3  1 1 
        83 100959 1 1  1 MET N    N 32.883 52.294 19.490 1.00 . A A .  1 MET N    1 1 
        83 100960 1 1  1 MET O    O 35.475 52.309 20.301 1.00 . A A .  1 MET O    1 1 
        83 100961 1 1  1 MET SD   S 32.688 48.876 22.779 1.00 . A A .  1 MET SD   1 1 
        83 100962 1 1  2 GLN C    C 36.888 52.623 23.670 1.00 . A A .  2 GLN C    1 1 
        83 100963 1 1  2 GLN CA   C 36.457 53.610 22.583 1.00 . A A .  2 GLN CA   1 1 
        83 100964 1 1  2 GLN CB   C 36.697 55.058 23.000 1.00 . A A .  2 GLN CB   1 1 
        83 100965 1 1  2 GLN CD   C 36.769 57.475 22.143 1.00 . A A .  2 GLN CD   1 1 
        83 100966 1 1  2 GLN CG   C 36.633 55.992 21.795 1.00 . A A .  2 GLN CG   1 1 
        83 100967 1 1  2 GLN H    H 34.337 53.822 22.826 1.00 . A A .  2 GLN H    1 1 
        83 100968 1 1  2 GLN HA   H 37.081 53.426 21.671 1.00 . A A .  2 GLN HA   1 1 
        83 100969 1 1  2 GLN HB2  H 35.959 55.347 23.749 1.00 . A A .  2 GLN HB2  1 1 
        83 100970 1 1  2 GLN HB3  H 37.689 55.137 23.445 1.00 . A A .  2 GLN HB3  1 1 
        83 100971 1 1  2 GLN HE21 H 37.336 57.904 20.229 1.00 . A A .  2 GLN HE21 1 1 
        83 100972 1 1  2 GLN HE22 H 37.280 59.315 21.361 1.00 . A A .  2 GLN HE22 1 1 
        83 100973 1 1  2 GLN HG2  H 37.428 55.725 21.099 1.00 . A A .  2 GLN HG2  1 1 
        83 100974 1 1  2 GLN HG3  H 35.681 55.865 21.278 1.00 . A A .  2 GLN HG3  1 1 
        83 100975 1 1  2 GLN N    N 35.071 53.433 22.199 1.00 . A A .  2 GLN N    1 1 
        83 100976 1 1  2 GLN NE2  N 37.144 58.301 21.171 1.00 . A A .  2 GLN NE2  1 1 
        83 100977 1 1  2 GLN O    O 36.125 52.339 24.591 1.00 . A A .  2 GLN O    1 1 
        83 100978 1 1  2 GLN OE1  O 36.510 57.914 23.262 1.00 . A A .  2 GLN OE1  1 1 
        83 100979 1 1  3 ILE C    C 40.215 51.977 24.852 1.00 . A A .  3 ILE C    1 1 
        83 100980 1 1  3 ILE CA   C 38.810 51.412 24.630 1.00 . A A .  3 ILE CA   1 1 
        83 100981 1 1  3 ILE CB   C 38.840 49.908 24.379 1.00 . A A .  3 ILE CB   1 1 
        83 100982 1 1  3 ILE CD1  C 39.850 48.031 22.948 1.00 . A A .  3 ILE CD1  1 1 
        83 100983 1 1  3 ILE CG1  C 39.620 49.530 23.122 1.00 . A A .  3 ILE CG1  1 1 
        83 100984 1 1  3 ILE CG2  C 37.426 49.334 24.374 1.00 . A A .  3 ILE CG2  1 1 
        83 100985 1 1  3 ILE H    H 38.697 52.418 22.758 1.00 . A A .  3 ILE H    1 1 
        83 100986 1 1  3 ILE HA   H 38.244 51.578 25.583 1.00 . A A .  3 ILE HA   1 1 
        83 100987 1 1  3 ILE HB   H 39.353 49.455 25.229 1.00 . A A .  3 ILE HB   1 1 
        83 100988 1 1  3 ILE HD11 H 40.488 47.857 22.082 1.00 . A A .  3 ILE HD11 1 1 
        83 100989 1 1  3 ILE HD12 H 40.338 47.626 23.835 1.00 . A A .  3 ILE HD12 1 1 
        83 100990 1 1  3 ILE HD13 H 38.905 47.512 22.790 1.00 . A A .  3 ILE HD13 1 1 
        83 100991 1 1  3 ILE HG12 H 39.105 49.915 22.243 1.00 . A A .  3 ILE HG12 1 1 
        83 100992 1 1  3 ILE HG13 H 40.604 49.996 23.165 1.00 . A A .  3 ILE HG13 1 1 
        83 100993 1 1  3 ILE HG21 H 36.886 49.673 25.259 1.00 . A A .  3 ILE HG21 1 1 
        83 100994 1 1  3 ILE HG22 H 36.884 49.660 23.486 1.00 . A A .  3 ILE HG22 1 1 
        83 100995 1 1  3 ILE HG23 H 37.458 48.245 24.397 1.00 . A A .  3 ILE HG23 1 1 
        83 100996 1 1  3 ILE N    N 38.126 52.144 23.583 1.00 . A A .  3 ILE N    1 1 
        83 100997 1 1  3 ILE O    O 40.784 52.593 23.955 1.00 . A A .  3 ILE O    1 1 
        83 100998 1 1  4 PHE C    C 43.119 51.215 26.674 1.00 . A A .  4 PHE C    1 1 
        83 100999 1 1  4 PHE CA   C 42.059 52.295 26.448 1.00 . A A .  4 PHE CA   1 1 
        83 101000 1 1  4 PHE CB   C 41.854 53.129 27.710 1.00 . A A .  4 PHE CB   1 1 
        83 101001 1 1  4 PHE CD1  C 40.623 55.097 26.723 1.00 . A A .  4 PHE CD1  1 1 
        83 101002 1 1  4 PHE CD2  C 39.615 53.908 28.574 1.00 . A A .  4 PHE CD2  1 1 
        83 101003 1 1  4 PHE CE1  C 39.508 55.941 26.657 1.00 . A A .  4 PHE CE1  1 1 
        83 101004 1 1  4 PHE CE2  C 38.507 54.763 28.521 1.00 . A A .  4 PHE CE2  1 1 
        83 101005 1 1  4 PHE CG   C 40.676 54.073 27.676 1.00 . A A .  4 PHE CG   1 1 
        83 101006 1 1  4 PHE CZ   C 38.447 55.775 27.555 1.00 . A A .  4 PHE CZ   1 1 
        83 101007 1 1  4 PHE H    H 40.242 51.213 26.742 1.00 . A A .  4 PHE H    1 1 
        83 101008 1 1  4 PHE HA   H 42.431 52.968 25.634 1.00 . A A .  4 PHE HA   1 1 
        83 101009 1 1  4 PHE HB2  H 41.734 52.450 28.553 1.00 . A A .  4 PHE HB2  1 1 
        83 101010 1 1  4 PHE HB3  H 42.755 53.716 27.891 1.00 . A A .  4 PHE HB3  1 1 
        83 101011 1 1  4 PHE HD1  H 41.438 55.231 26.027 1.00 . A A .  4 PHE HD1  1 1 
        83 101012 1 1  4 PHE HD2  H 39.647 53.120 29.312 1.00 . A A .  4 PHE HD2  1 1 
        83 101013 1 1  4 PHE HE1  H 39.469 56.721 25.911 1.00 . A A .  4 PHE HE1  1 1 
        83 101014 1 1  4 PHE HE2  H 37.701 54.648 29.230 1.00 . A A .  4 PHE HE2  1 1 
        83 101015 1 1  4 PHE HZ   H 37.590 56.432 27.511 1.00 . A A .  4 PHE HZ   1 1 
        83 101016 1 1  4 PHE N    N 40.786 51.744 26.031 1.00 . A A .  4 PHE N    1 1 
        83 101017 1 1  4 PHE O    O 42.807 50.122 27.140 1.00 . A A .  4 PHE O    1 1 
        83 101018 1 1  5 VAL C    C 46.648 51.340 27.303 1.00 . A A .  5 VAL C    1 1 
        83 101019 1 1  5 VAL CA   C 45.512 50.630 26.566 1.00 . A A .  5 VAL CA   1 1 
        83 101020 1 1  5 VAL CB   C 45.990 50.055 25.236 1.00 . A A .  5 VAL CB   1 1 
        83 101021 1 1  5 VAL CG1  C 47.030 48.958 25.445 1.00 . A A .  5 VAL CG1  1 1 
        83 101022 1 1  5 VAL CG2  C 44.865 49.448 24.403 1.00 . A A .  5 VAL CG2  1 1 
        83 101023 1 1  5 VAL H    H 44.563 52.425 25.909 1.00 . A A .  5 VAL H    1 1 
        83 101024 1 1  5 VAL HA   H 45.182 49.766 27.198 1.00 . A A .  5 VAL HA   1 1 
        83 101025 1 1  5 VAL HB   H 46.446 50.850 24.646 1.00 . A A .  5 VAL HB   1 1 
        83 101026 1 1  5 VAL HG11 H 46.616 48.159 26.059 1.00 . A A .  5 VAL HG11 1 1 
        83 101027 1 1  5 VAL HG12 H 47.330 48.547 24.481 1.00 . A A .  5 VAL HG12 1 1 
        83 101028 1 1  5 VAL HG13 H 47.919 49.368 25.925 1.00 . A A .  5 VAL HG13 1 1 
        83 101029 1 1  5 VAL HG21 H 44.180 50.232 24.081 1.00 . A A .  5 VAL HG21 1 1 
        83 101030 1 1  5 VAL HG22 H 45.269 48.969 23.511 1.00 . A A .  5 VAL HG22 1 1 
        83 101031 1 1  5 VAL HG23 H 44.315 48.712 24.988 1.00 . A A .  5 VAL HG23 1 1 
        83 101032 1 1  5 VAL N    N 44.381 51.520 26.387 1.00 . A A .  5 VAL N    1 1 
        83 101033 1 1  5 VAL O    O 47.001 52.466 26.956 1.00 . A A .  5 VAL O    1 1 
        83 101034 1 1  6 LYS C    C 49.643 50.422 28.848 1.00 . A A .  6 LYS C    1 1 
        83 101035 1 1  6 LYS CA   C 48.327 51.154 29.122 1.00 . A A .  6 LYS CA   1 1 
        83 101036 1 1  6 LYS CB   C 47.929 51.050 30.592 1.00 . A A .  6 LYS CB   1 1 
        83 101037 1 1  6 LYS CD   C 46.518 52.013 32.439 1.00 . A A .  6 LYS CD   1 1 
        83 101038 1 1  6 LYS CE   C 45.630 53.197 32.814 1.00 . A A .  6 LYS CE   1 1 
        83 101039 1 1  6 LYS CG   C 46.934 52.140 30.977 1.00 . A A .  6 LYS CG   1 1 
        83 101040 1 1  6 LYS H    H 46.817 49.759 28.548 1.00 . A A .  6 LYS H    1 1 
        83 101041 1 1  6 LYS HA   H 48.509 52.235 28.893 1.00 . A A .  6 LYS HA   1 1 
        83 101042 1 1  6 LYS HB2  H 47.493 50.070 30.782 1.00 . A A .  6 LYS HB2  1 1 
        83 101043 1 1  6 LYS HB3  H 48.816 51.153 31.217 1.00 . A A .  6 LYS HB3  1 1 
        83 101044 1 1  6 LYS HD2  H 45.973 51.078 32.572 1.00 . A A .  6 LYS HD2  1 1 
        83 101045 1 1  6 LYS HD3  H 47.401 52.006 33.079 1.00 . A A .  6 LYS HD3  1 1 
        83 101046 1 1  6 LYS HE2  H 46.216 54.113 32.738 1.00 . A A .  6 LYS HE2  1 1 
        83 101047 1 1  6 LYS HE3  H 44.804 53.265 32.108 1.00 . A A .  6 LYS HE3  1 1 
        83 101048 1 1  6 LYS HG2  H 47.393 53.117 30.823 1.00 . A A .  6 LYS HG2  1 1 
        83 101049 1 1  6 LYS HG3  H 46.047 52.072 30.347 1.00 . A A .  6 LYS HG3  1 1 
        83 101050 1 1  6 LYS HZ1  H 45.834 52.916 34.852 1.00 . A A .  6 LYS HZ1  1 1 
        83 101051 1 1  6 LYS HZ2  H 44.538 53.859 34.446 1.00 . A A .  6 LYS HZ2  1 1 
        83 101052 1 1  6 LYS HZ3  H 44.501 52.247 34.242 1.00 . A A .  6 LYS HZ3  1 1 
        83 101053 1 1  6 LYS N    N 47.231 50.680 28.299 1.00 . A A .  6 LYS N    1 1 
        83 101054 1 1  6 LYS NZ   N 45.096 53.060 34.177 1.00 . A A .  6 LYS NZ   1 1 
        83 101055 1 1  6 LYS O    O 49.648 49.227 28.562 1.00 . A A .  6 LYS O    1 1 
        83 101056 1 1  7 THR C    C 53.180 50.877 29.560 1.00 . A A .  7 THR C    1 1 
        83 101057 1 1  7 THR CA   C 52.077 50.701 28.515 1.00 . A A .  7 THR CA   1 1 
        83 101058 1 1  7 THR CB   C 52.483 51.472 27.262 1.00 . A A .  7 THR CB   1 1 
        83 101059 1 1  7 THR CG2  C 51.509 51.314 26.098 1.00 . A A .  7 THR CG2  1 1 
        83 101060 1 1  7 THR H    H 50.685 52.098 29.319 1.00 . A A .  7 THR H    1 1 
        83 101061 1 1  7 THR HA   H 52.051 49.612 28.254 1.00 . A A .  7 THR HA   1 1 
        83 101062 1 1  7 THR HB   H 53.485 51.103 26.925 1.00 . A A .  7 THR HB   1 1 
        83 101063 1 1  7 THR HG1  H 51.741 53.238 27.390 1.00 . A A .  7 THR HG1  1 1 
        83 101064 1 1  7 THR HG21 H 50.539 51.748 26.337 1.00 . A A .  7 THR HG21 1 1 
        83 101065 1 1  7 THR HG22 H 51.917 51.810 25.218 1.00 . A A .  7 THR HG22 1 1 
        83 101066 1 1  7 THR HG23 H 51.389 50.256 25.864 1.00 . A A .  7 THR HG23 1 1 
        83 101067 1 1  7 THR N    N 50.766 51.124 28.964 1.00 . A A .  7 THR N    1 1 
        83 101068 1 1  7 THR O    O 53.053 51.661 30.498 1.00 . A A .  7 THR O    1 1 
        83 101069 1 1  7 THR OG1  O 52.602 52.846 27.553 1.00 . A A .  7 THR OG1  1 1 
        83 101070 1 1  8 LEU C    C 56.172 51.609 30.282 1.00 . A A .  8 LEU C    1 1 
        83 101071 1 1  8 LEU CA   C 55.496 50.238 30.196 1.00 . A A .  8 LEU CA   1 1 
        83 101072 1 1  8 LEU CB   C 56.434 49.177 29.631 1.00 . A A .  8 LEU CB   1 1 
        83 101073 1 1  8 LEU CD1  C 57.479 48.411 31.820 1.00 . A A .  8 LEU CD1  1 1 
        83 101074 1 1  8 LEU CD2  C 58.528 47.825 29.651 1.00 . A A .  8 LEU CD2  1 1 
        83 101075 1 1  8 LEU CG   C 57.726 48.890 30.392 1.00 . A A .  8 LEU CG   1 1 
        83 101076 1 1  8 LEU H    H 54.342 49.505 28.592 1.00 . A A .  8 LEU H    1 1 
        83 101077 1 1  8 LEU HA   H 55.203 49.952 31.238 1.00 . A A .  8 LEU HA   1 1 
        83 101078 1 1  8 LEU HB2  H 55.879 48.240 29.569 1.00 . A A .  8 LEU HB2  1 1 
        83 101079 1 1  8 LEU HB3  H 56.705 49.469 28.616 1.00 . A A .  8 LEU HB3  1 1 
        83 101080 1 1  8 LEU HD11 H 56.998 49.195 32.405 1.00 . A A .  8 LEU HD11 1 1 
        83 101081 1 1  8 LEU HD12 H 56.850 47.522 31.809 1.00 . A A .  8 LEU HD12 1 1 
        83 101082 1 1  8 LEU HD13 H 58.432 48.181 32.297 1.00 . A A .  8 LEU HD13 1 1 
        83 101083 1 1  8 LEU HD21 H 58.808 48.207 28.669 1.00 . A A .  8 LEU HD21 1 1 
        83 101084 1 1  8 LEU HD22 H 59.437 47.586 30.205 1.00 . A A .  8 LEU HD22 1 1 
        83 101085 1 1  8 LEU HD23 H 57.930 46.923 29.524 1.00 . A A .  8 LEU HD23 1 1 
        83 101086 1 1  8 LEU HG   H 58.349 49.784 30.419 1.00 . A A .  8 LEU HG   1 1 
        83 101087 1 1  8 LEU N    N 54.308 50.199 29.366 1.00 . A A .  8 LEU N    1 1 
        83 101088 1 1  8 LEU O    O 57.070 51.805 31.098 1.00 . A A .  8 LEU O    1 1 
        83 101089 1 1  9 THR C    C 55.397 54.986 29.955 1.00 . A A .  9 THR C    1 1 
        83 101090 1 1  9 THR CA   C 56.332 53.908 29.401 1.00 . A A .  9 THR CA   1 1 
        83 101091 1 1  9 THR CB   C 56.734 54.266 27.973 1.00 . A A .  9 THR CB   1 1 
        83 101092 1 1  9 THR CG2  C 57.686 53.259 27.335 1.00 . A A .  9 THR CG2  1 1 
        83 101093 1 1  9 THR H    H 55.023 52.349 28.772 1.00 . A A .  9 THR H    1 1 
        83 101094 1 1  9 THR HA   H 57.252 53.962 30.036 1.00 . A A .  9 THR HA   1 1 
        83 101095 1 1  9 THR HB   H 57.242 55.263 27.982 1.00 . A A .  9 THR HB   1 1 
        83 101096 1 1  9 THR HG1  H 55.774 55.036 26.513 1.00 . A A .  9 THR HG1  1 1 
        83 101097 1 1  9 THR HG21 H 57.985 53.619 26.350 1.00 . A A .  9 THR HG21 1 1 
        83 101098 1 1  9 THR HG22 H 58.574 53.142 27.955 1.00 . A A .  9 THR HG22 1 1 
        83 101099 1 1  9 THR HG23 H 57.203 52.289 27.217 1.00 . A A .  9 THR HG23 1 1 
        83 101100 1 1  9 THR N    N 55.772 52.572 29.456 1.00 . A A .  9 THR N    1 1 
        83 101101 1 1  9 THR O    O 55.722 56.169 29.883 1.00 . A A .  9 THR O    1 1 
        83 101102 1 1  9 THR OG1  O 55.585 54.351 27.159 1.00 . A A .  9 THR OG1  1 1 
        83 101103 1 1 10 GLY C    C 52.571 56.356 29.738 1.00 . A A . 10 GLY C    1 1 
        83 101104 1 1 10 GLY CA   C 53.216 55.579 30.887 1.00 . A A . 10 GLY CA   1 1 
        83 101105 1 1 10 GLY H    H 53.994 53.613 30.515 1.00 . A A . 10 GLY H    1 1 
        83 101106 1 1 10 GLY HA2  H 52.406 55.031 31.432 1.00 . A A . 10 GLY HA2  1 1 
        83 101107 1 1 10 GLY HA3  H 53.671 56.313 31.601 1.00 . A A . 10 GLY HA3  1 1 
        83 101108 1 1 10 GLY N    N 54.220 54.626 30.460 1.00 . A A . 10 GLY N    1 1 
        83 101109 1 1 10 GLY O    O 52.171 57.505 29.912 1.00 . A A . 10 GLY O    1 1 
        83 101110 1 1 11 LYS C    C 50.397 55.556 27.410 1.00 . A A . 11 LYS C    1 1 
        83 101111 1 1 11 LYS CA   C 51.760 56.253 27.420 1.00 . A A . 11 LYS CA   1 1 
        83 101112 1 1 11 LYS CB   C 52.538 56.035 26.126 1.00 . A A . 11 LYS CB   1 1 
        83 101113 1 1 11 LYS CD   C 52.617 56.392 23.624 1.00 . A A . 11 LYS CD   1 1 
        83 101114 1 1 11 LYS CE   C 52.042 57.234 22.489 1.00 . A A . 11 LYS CE   1 1 
        83 101115 1 1 11 LYS CG   C 51.870 56.691 24.921 1.00 . A A . 11 LYS CG   1 1 
        83 101116 1 1 11 LYS H    H 52.922 54.806 28.484 1.00 . A A . 11 LYS H    1 1 
        83 101117 1 1 11 LYS HA   H 51.605 57.357 27.533 1.00 . A A . 11 LYS HA   1 1 
        83 101118 1 1 11 LYS HB2  H 53.536 56.457 26.236 1.00 . A A . 11 LYS HB2  1 1 
        83 101119 1 1 11 LYS HB3  H 52.634 54.967 25.935 1.00 . A A . 11 LYS HB3  1 1 
        83 101120 1 1 11 LYS HD2  H 53.672 56.632 23.753 1.00 . A A . 11 LYS HD2  1 1 
        83 101121 1 1 11 LYS HD3  H 52.523 55.332 23.388 1.00 . A A . 11 LYS HD3  1 1 
        83 101122 1 1 11 LYS HE2  H 50.986 56.993 22.361 1.00 . A A . 11 LYS HE2  1 1 
        83 101123 1 1 11 LYS HE3  H 52.119 58.287 22.763 1.00 . A A . 11 LYS HE3  1 1 
        83 101124 1 1 11 LYS HG2  H 50.844 56.336 24.823 1.00 . A A . 11 LYS HG2  1 1 
        83 101125 1 1 11 LYS HG3  H 51.854 57.770 25.078 1.00 . A A . 11 LYS HG3  1 1 
        83 101126 1 1 11 LYS HZ1  H 52.526 56.127 20.807 1.00 . A A . 11 LYS HZ1  1 1 
        83 101127 1 1 11 LYS HZ2  H 52.553 57.765 20.579 1.00 . A A . 11 LYS HZ2  1 1 
        83 101128 1 1 11 LYS HZ3  H 53.760 57.029 21.364 1.00 . A A . 11 LYS HZ3  1 1 
        83 101129 1 1 11 LYS N    N 52.531 55.768 28.547 1.00 . A A . 11 LYS N    1 1 
        83 101130 1 1 11 LYS NZ   N 52.760 57.016 21.224 1.00 . A A . 11 LYS NZ   1 1 
        83 101131 1 1 11 LYS O    O 50.338 54.345 27.209 1.00 . A A . 11 LYS O    1 1 
        83 101132 1 1 12 THR C    C 47.660 55.897 25.900 1.00 . A A . 12 THR C    1 1 
        83 101133 1 1 12 THR CA   C 47.968 55.847 27.398 1.00 . A A . 12 THR CA   1 1 
        83 101134 1 1 12 THR CB   C 46.959 56.691 28.171 1.00 . A A . 12 THR CB   1 1 
        83 101135 1 1 12 THR CG2  C 45.599 56.006 28.275 1.00 . A A . 12 THR CG2  1 1 
        83 101136 1 1 12 THR H    H 49.450 57.339 27.754 1.00 . A A . 12 THR H    1 1 
        83 101137 1 1 12 THR HA   H 47.898 54.786 27.748 1.00 . A A . 12 THR HA   1 1 
        83 101138 1 1 12 THR HB   H 46.834 57.678 27.658 1.00 . A A . 12 THR HB   1 1 
        83 101139 1 1 12 THR HG1  H 46.852 57.678 29.799 1.00 . A A . 12 THR HG1  1 1 
        83 101140 1 1 12 THR HG21 H 45.712 55.025 28.736 1.00 . A A . 12 THR HG21 1 1 
        83 101141 1 1 12 THR HG22 H 44.922 56.613 28.875 1.00 . A A . 12 THR HG22 1 1 
        83 101142 1 1 12 THR HG23 H 45.171 55.887 27.279 1.00 . A A . 12 THR HG23 1 1 
        83 101143 1 1 12 THR N    N 49.324 56.320 27.595 1.00 . A A . 12 THR N    1 1 
        83 101144 1 1 12 THR O    O 47.984 56.877 25.232 1.00 . A A . 12 THR O    1 1 
        83 101145 1 1 12 THR OG1  O 47.390 56.946 29.489 1.00 . A A . 12 THR OG1  1 1 
        83 101146 1 1 13 ILE C    C 45.136 54.519 23.898 1.00 . A A . 13 ILE C    1 1 
        83 101147 1 1 13 ILE CA   C 46.647 54.754 23.964 1.00 . A A . 13 ILE CA   1 1 
        83 101148 1 1 13 ILE CB   C 47.458 53.671 23.259 1.00 . A A . 13 ILE CB   1 1 
        83 101149 1 1 13 ILE CD1  C 49.860 52.904 22.771 1.00 . A A . 13 ILE CD1  1 1 
        83 101150 1 1 13 ILE CG1  C 48.943 54.023 23.255 1.00 . A A . 13 ILE CG1  1 1 
        83 101151 1 1 13 ILE CG2  C 46.953 53.431 21.839 1.00 . A A . 13 ILE CG2  1 1 
        83 101152 1 1 13 ILE H    H 46.814 54.045 25.967 1.00 . A A . 13 ILE H    1 1 
        83 101153 1 1 13 ILE HA   H 46.862 55.720 23.438 1.00 . A A . 13 ILE HA   1 1 
        83 101154 1 1 13 ILE HB   H 47.338 52.742 23.815 1.00 . A A . 13 ILE HB   1 1 
        83 101155 1 1 13 ILE HD11 H 50.899 53.200 22.923 1.00 . A A . 13 ILE HD11 1 1 
        83 101156 1 1 13 ILE HD12 H 49.668 51.992 23.336 1.00 . A A . 13 ILE HD12 1 1 
        83 101157 1 1 13 ILE HD13 H 49.709 52.710 21.710 1.00 . A A . 13 ILE HD13 1 1 
        83 101158 1 1 13 ILE HG12 H 49.112 54.908 22.642 1.00 . A A . 13 ILE HG12 1 1 
        83 101159 1 1 13 ILE HG13 H 49.266 54.256 24.270 1.00 . A A . 13 ILE HG13 1 1 
        83 101160 1 1 13 ILE HG21 H 45.917 53.093 21.848 1.00 . A A . 13 ILE HG21 1 1 
        83 101161 1 1 13 ILE HG22 H 47.029 54.347 21.254 1.00 . A A . 13 ILE HG22 1 1 
        83 101162 1 1 13 ILE HG23 H 47.535 52.646 21.355 1.00 . A A . 13 ILE HG23 1 1 
        83 101163 1 1 13 ILE N    N 47.030 54.859 25.357 1.00 . A A . 13 ILE N    1 1 
        83 101164 1 1 13 ILE O    O 44.606 53.736 24.683 1.00 . A A . 13 ILE O    1 1 
        83 101165 1 1 14 THR C    C 42.711 54.456 21.411 1.00 . A A . 14 THR C    1 1 
        83 101166 1 1 14 THR CA   C 43.013 55.065 22.782 1.00 . A A . 14 THR CA   1 1 
        83 101167 1 1 14 THR CB   C 42.318 56.417 22.913 1.00 . A A . 14 THR CB   1 1 
        83 101168 1 1 14 THR CG2  C 40.797 56.315 22.959 1.00 . A A . 14 THR CG2  1 1 
        83 101169 1 1 14 THR H    H 44.975 55.788 22.318 1.00 . A A . 14 THR H    1 1 
        83 101170 1 1 14 THR HA   H 42.587 54.395 23.573 1.00 . A A . 14 THR HA   1 1 
        83 101171 1 1 14 THR HB   H 42.608 57.072 22.052 1.00 . A A . 14 THR HB   1 1 
        83 101172 1 1 14 THR HG1  H 43.469 57.608 23.855 1.00 . A A . 14 THR HG1  1 1 
        83 101173 1 1 14 THR HG21 H 40.490 55.614 23.736 1.00 . A A . 14 THR HG21 1 1 
        83 101174 1 1 14 THR HG22 H 40.371 57.295 23.169 1.00 . A A . 14 THR HG22 1 1 
        83 101175 1 1 14 THR HG23 H 40.422 55.975 21.993 1.00 . A A . 14 THR HG23 1 1 
        83 101176 1 1 14 THR N    N 44.445 55.175 22.971 1.00 . A A . 14 THR N    1 1 
        83 101177 1 1 14 THR O    O 43.313 54.875 20.426 1.00 . A A . 14 THR O    1 1 
        83 101178 1 1 14 THR OG1  O 42.727 57.053 24.104 1.00 . A A . 14 THR OG1  1 1 
        83 101179 1 1 15 LEU C    C 39.969 52.888 19.802 1.00 . A A . 15 LEU C    1 1 
        83 101180 1 1 15 LEU CA   C 41.461 52.779 20.125 1.00 . A A . 15 LEU CA   1 1 
        83 101181 1 1 15 LEU CB   C 41.883 51.317 20.240 1.00 . A A . 15 LEU CB   1 1 
        83 101182 1 1 15 LEU CD1  C 43.570 49.565 20.742 1.00 . A A . 15 LEU CD1  1 1 
        83 101183 1 1 15 LEU CD2  C 44.311 51.541 19.468 1.00 . A A . 15 LEU CD2  1 1 
        83 101184 1 1 15 LEU CG   C 43.354 51.064 20.558 1.00 . A A . 15 LEU CG   1 1 
        83 101185 1 1 15 LEU H    H 41.360 53.161 22.225 1.00 . A A . 15 LEU H    1 1 
        83 101186 1 1 15 LEU HA   H 42.033 53.221 19.270 1.00 . A A . 15 LEU HA   1 1 
        83 101187 1 1 15 LEU HB2  H 41.281 50.853 21.022 1.00 . A A . 15 LEU HB2  1 1 
        83 101188 1 1 15 LEU HB3  H 41.635 50.818 19.302 1.00 . A A . 15 LEU HB3  1 1 
        83 101189 1 1 15 LEU HD11 H 42.896 49.185 21.509 1.00 . A A . 15 LEU HD11 1 1 
        83 101190 1 1 15 LEU HD12 H 43.388 49.044 19.802 1.00 . A A . 15 LEU HD12 1 1 
        83 101191 1 1 15 LEU HD13 H 44.595 49.386 21.067 1.00 . A A . 15 LEU HD13 1 1 
        83 101192 1 1 15 LEU HD21 H 44.061 51.072 18.517 1.00 . A A . 15 LEU HD21 1 1 
        83 101193 1 1 15 LEU HD22 H 44.251 52.623 19.354 1.00 . A A . 15 LEU HD22 1 1 
        83 101194 1 1 15 LEU HD23 H 45.334 51.280 19.741 1.00 . A A . 15 LEU HD23 1 1 
        83 101195 1 1 15 LEU HG   H 43.617 51.556 21.495 1.00 . A A . 15 LEU HG   1 1 
        83 101196 1 1 15 LEU N    N 41.800 53.489 21.341 1.00 . A A . 15 LEU N    1 1 
        83 101197 1 1 15 LEU O    O 39.135 52.679 20.680 1.00 . A A . 15 LEU O    1 1 
        83 101198 1 1 16 GLU C    C 37.998 51.642 17.570 1.00 . A A . 16 GLU C    1 1 
        83 101199 1 1 16 GLU CA   C 38.303 53.078 18.001 1.00 . A A . 16 GLU CA   1 1 
        83 101200 1 1 16 GLU CB   C 38.144 54.018 16.810 1.00 . A A . 16 GLU CB   1 1 
        83 101201 1 1 16 GLU CD   C 37.372 56.185 17.958 1.00 . A A . 16 GLU CD   1 1 
        83 101202 1 1 16 GLU CG   C 38.405 55.500 17.061 1.00 . A A . 16 GLU CG   1 1 
        83 101203 1 1 16 GLU H    H 40.430 53.324 17.876 1.00 . A A . 16 GLU H    1 1 
        83 101204 1 1 16 GLU HA   H 37.591 53.364 18.815 1.00 . A A . 16 GLU HA   1 1 
        83 101205 1 1 16 GLU HB2  H 38.839 53.704 16.031 1.00 . A A . 16 GLU HB2  1 1 
        83 101206 1 1 16 GLU HB3  H 37.139 53.898 16.404 1.00 . A A . 16 GLU HB3  1 1 
        83 101207 1 1 16 GLU HG2  H 39.400 55.618 17.490 1.00 . A A . 16 GLU HG2  1 1 
        83 101208 1 1 16 GLU HG3  H 38.400 56.010 16.098 1.00 . A A . 16 GLU HG3  1 1 
        83 101209 1 1 16 GLU N    N 39.648 53.149 18.538 1.00 . A A . 16 GLU N    1 1 
        83 101210 1 1 16 GLU O    O 38.680 51.096 16.706 1.00 . A A . 16 GLU O    1 1 
        83 101211 1 1 16 GLU OE1  O 36.165 55.879 17.850 1.00 . A A . 16 GLU OE1  1 1 
        83 101212 1 1 16 GLU OE2  O 37.766 57.093 18.721 1.00 . A A . 16 GLU OE2  1 1 
        83 101213 1 1 17 VAL C    C 35.160 49.364 17.943 1.00 . A A . 17 VAL C    1 1 
        83 101214 1 1 17 VAL CA   C 36.669 49.609 17.987 1.00 . A A . 17 VAL CA   1 1 
        83 101215 1 1 17 VAL CB   C 37.298 48.723 19.059 1.00 . A A . 17 VAL CB   1 1 
        83 101216 1 1 17 VAL CG1  C 38.823 48.741 19.011 1.00 . A A . 17 VAL CG1  1 1 
        83 101217 1 1 17 VAL CG2  C 36.848 49.079 20.474 1.00 . A A . 17 VAL CG2  1 1 
        83 101218 1 1 17 VAL H    H 36.472 51.512 18.917 1.00 . A A . 17 VAL H    1 1 
        83 101219 1 1 17 VAL HA   H 37.059 49.272 16.992 1.00 . A A . 17 VAL HA   1 1 
        83 101220 1 1 17 VAL HB   H 36.989 47.696 18.865 1.00 . A A . 17 VAL HB   1 1 
        83 101221 1 1 17 VAL HG11 H 39.158 48.497 18.003 1.00 . A A . 17 VAL HG11 1 1 
        83 101222 1 1 17 VAL HG12 H 39.208 49.721 19.295 1.00 . A A . 17 VAL HG12 1 1 
        83 101223 1 1 17 VAL HG13 H 39.218 47.998 19.702 1.00 . A A . 17 VAL HG13 1 1 
        83 101224 1 1 17 VAL HG21 H 35.765 48.985 20.546 1.00 . A A . 17 VAL HG21 1 1 
        83 101225 1 1 17 VAL HG22 H 37.299 48.392 21.190 1.00 . A A . 17 VAL HG22 1 1 
        83 101226 1 1 17 VAL HG23 H 37.143 50.099 20.725 1.00 . A A . 17 VAL HG23 1 1 
        83 101227 1 1 17 VAL N    N 37.003 51.005 18.181 1.00 . A A . 17 VAL N    1 1 
        83 101228 1 1 17 VAL O    O 34.365 50.152 18.451 1.00 . A A . 17 VAL O    1 1 
        83 101229 1 1 18 GLU C    C 33.625 46.452 18.634 1.00 . A A . 18 GLU C    1 1 
        83 101230 1 1 18 GLU CA   C 33.477 47.610 17.645 1.00 . A A . 18 GLU CA   1 1 
        83 101231 1 1 18 GLU CB   C 32.892 47.094 16.333 1.00 . A A . 18 GLU CB   1 1 
        83 101232 1 1 18 GLU CD   C 31.034 48.731 15.862 1.00 . A A . 18 GLU CD   1 1 
        83 101233 1 1 18 GLU CG   C 32.382 48.181 15.390 1.00 . A A . 18 GLU CG   1 1 
        83 101234 1 1 18 GLU H    H 35.502 47.605 16.985 1.00 . A A . 18 GLU H    1 1 
        83 101235 1 1 18 GLU HA   H 32.791 48.376 18.087 1.00 . A A . 18 GLU HA   1 1 
        83 101236 1 1 18 GLU HB2  H 33.653 46.513 15.812 1.00 . A A . 18 GLU HB2  1 1 
        83 101237 1 1 18 GLU HB3  H 32.066 46.422 16.566 1.00 . A A . 18 GLU HB3  1 1 
        83 101238 1 1 18 GLU HG2  H 33.117 48.982 15.307 1.00 . A A . 18 GLU HG2  1 1 
        83 101239 1 1 18 GLU HG3  H 32.248 47.745 14.401 1.00 . A A . 18 GLU HG3  1 1 
        83 101240 1 1 18 GLU N    N 34.767 48.219 17.393 1.00 . A A . 18 GLU N    1 1 
        83 101241 1 1 18 GLU O    O 34.668 45.803 18.628 1.00 . A A . 18 GLU O    1 1 
        83 101242 1 1 18 GLU OE1  O 29.997 48.095 15.576 1.00 . A A . 18 GLU OE1  1 1 
        83 101243 1 1 18 GLU OE2  O 31.011 49.797 16.516 1.00 . A A . 18 GLU OE2  1 1 
        83 101244 1 1 19 PRO C    C 32.898 43.613 19.389 1.00 . A A . 19 PRO C    1 1 
        83 101245 1 1 19 PRO CA   C 32.626 44.876 20.209 1.00 . A A . 19 PRO CA   1 1 
        83 101246 1 1 19 PRO CB   C 31.251 44.783 20.863 1.00 . A A . 19 PRO CB   1 1 
        83 101247 1 1 19 PRO CD   C 31.393 46.836 19.651 1.00 . A A . 19 PRO CD   1 1 
        83 101248 1 1 19 PRO CG   C 30.761 46.228 20.900 1.00 . A A . 19 PRO CG   1 1 
        83 101249 1 1 19 PRO HA   H 33.397 44.976 21.015 1.00 . A A . 19 PRO HA   1 1 
        83 101250 1 1 19 PRO HB2  H 30.571 44.192 20.248 1.00 . A A . 19 PRO HB2  1 1 
        83 101251 1 1 19 PRO HB3  H 31.318 44.360 21.865 1.00 . A A . 19 PRO HB3  1 1 
        83 101252 1 1 19 PRO HD2  H 30.702 46.715 18.777 1.00 . A A . 19 PRO HD2  1 1 
        83 101253 1 1 19 PRO HD3  H 31.595 47.922 19.835 1.00 . A A . 19 PRO HD3  1 1 
        83 101254 1 1 19 PRO HG2  H 29.673 46.280 20.883 1.00 . A A . 19 PRO HG2  1 1 
        83 101255 1 1 19 PRO HG3  H 31.145 46.718 21.795 1.00 . A A . 19 PRO HG3  1 1 
        83 101256 1 1 19 PRO N    N 32.615 46.093 19.421 1.00 . A A . 19 PRO N    1 1 
        83 101257 1 1 19 PRO O    O 33.478 42.651 19.888 1.00 . A A . 19 PRO O    1 1 
        83 101258 1 1 20 SER C    C 34.150 42.530 16.560 1.00 . A A . 20 SER C    1 1 
        83 101259 1 1 20 SER CA   C 32.735 42.582 17.139 1.00 . A A . 20 SER CA   1 1 
        83 101260 1 1 20 SER CB   C 31.693 42.723 16.034 1.00 . A A . 20 SER CB   1 1 
        83 101261 1 1 20 SER H    H 32.010 44.471 17.769 1.00 . A A . 20 SER H    1 1 
        83 101262 1 1 20 SER HA   H 32.563 41.596 17.642 1.00 . A A . 20 SER HA   1 1 
        83 101263 1 1 20 SER HB2  H 31.915 42.000 15.208 1.00 . A A . 20 SER HB2  1 1 
        83 101264 1 1 20 SER HB3  H 30.688 42.474 16.460 1.00 . A A . 20 SER HB3  1 1 
        83 101265 1 1 20 SER HG   H 32.406 44.165 14.953 1.00 . A A . 20 SER HG   1 1 
        83 101266 1 1 20 SER N    N 32.510 43.628 18.117 1.00 . A A . 20 SER N    1 1 
        83 101267 1 1 20 SER O    O 34.435 41.614 15.791 1.00 . A A . 20 SER O    1 1 
        83 101268 1 1 20 SER OG   O 31.649 44.038 15.529 1.00 . A A . 20 SER OG   1 1 
        83 101269 1 1 21 ASP C    C 37.187 42.314 17.317 1.00 . A A . 21 ASP C    1 1 
        83 101270 1 1 21 ASP CA   C 36.438 43.365 16.496 1.00 . A A . 21 ASP CA   1 1 
        83 101271 1 1 21 ASP CB   C 37.137 44.719 16.574 1.00 . A A . 21 ASP CB   1 1 
        83 101272 1 1 21 ASP CG   C 36.755 45.683 15.449 1.00 . A A . 21 ASP CG   1 1 
        83 101273 1 1 21 ASP H    H 34.779 44.179 17.588 1.00 . A A . 21 ASP H    1 1 
        83 101274 1 1 21 ASP HA   H 36.462 43.035 15.425 1.00 . A A . 21 ASP HA   1 1 
        83 101275 1 1 21 ASP HB2  H 36.949 45.177 17.545 1.00 . A A . 21 ASP HB2  1 1 
        83 101276 1 1 21 ASP HB3  H 38.212 44.557 16.502 1.00 . A A . 21 ASP HB3  1 1 
        83 101277 1 1 21 ASP N    N 35.046 43.454 16.891 1.00 . A A . 21 ASP N    1 1 
        83 101278 1 1 21 ASP O    O 36.867 42.064 18.478 1.00 . A A . 21 ASP O    1 1 
        83 101279 1 1 21 ASP OD1  O 36.891 46.911 15.640 1.00 . A A . 21 ASP OD1  1 1 
        83 101280 1 1 21 ASP OD2  O 36.412 45.230 14.336 1.00 . A A . 21 ASP OD2  1 1 
        83 101281 1 1 22 THR C    C 40.332 41.279 17.937 1.00 . A A . 22 THR C    1 1 
        83 101282 1 1 22 THR CA   C 39.036 40.695 17.371 1.00 . A A . 22 THR CA   1 1 
        83 101283 1 1 22 THR CB   C 39.366 39.522 16.451 1.00 . A A . 22 THR CB   1 1 
        83 101284 1 1 22 THR CG2  C 38.120 38.825 15.917 1.00 . A A . 22 THR CG2  1 1 
        83 101285 1 1 22 THR H    H 38.458 41.967 15.758 1.00 . A A . 22 THR H    1 1 
        83 101286 1 1 22 THR HA   H 38.481 40.273 18.247 1.00 . A A . 22 THR HA   1 1 
        83 101287 1 1 22 THR HB   H 39.953 38.767 17.034 1.00 . A A . 22 THR HB   1 1 
        83 101288 1 1 22 THR HG1  H 39.580 40.431 14.760 1.00 . A A . 22 THR HG1  1 1 
        83 101289 1 1 22 THR HG21 H 37.545 39.496 15.278 1.00 . A A . 22 THR HG21 1 1 
        83 101290 1 1 22 THR HG22 H 38.423 37.944 15.351 1.00 . A A . 22 THR HG22 1 1 
        83 101291 1 1 22 THR HG23 H 37.497 38.499 16.751 1.00 . A A . 22 THR HG23 1 1 
        83 101292 1 1 22 THR N    N 38.205 41.695 16.729 1.00 . A A . 22 THR N    1 1 
        83 101293 1 1 22 THR O    O 40.775 42.350 17.529 1.00 . A A . 22 THR O    1 1 
        83 101294 1 1 22 THR OG1  O 40.154 39.955 15.364 1.00 . A A . 22 THR OG1  1 1 
        83 101295 1 1 23 ILE C    C 43.329 41.001 18.233 1.00 . A A . 23 ILE C    1 1 
        83 101296 1 1 23 ILE CA   C 42.288 40.889 19.349 1.00 . A A . 23 ILE CA   1 1 
        83 101297 1 1 23 ILE CB   C 42.697 39.907 20.443 1.00 . A A . 23 ILE CB   1 1 
        83 101298 1 1 23 ILE CD1  C 41.214 41.026 22.244 1.00 . A A . 23 ILE CD1  1 1 
        83 101299 1 1 23 ILE CG1  C 41.661 39.743 21.551 1.00 . A A . 23 ILE CG1  1 1 
        83 101300 1 1 23 ILE CG2  C 44.055 40.270 21.038 1.00 . A A . 23 ILE CG2  1 1 
        83 101301 1 1 23 ILE H    H 40.549 39.652 19.164 1.00 . A A . 23 ILE H    1 1 
        83 101302 1 1 23 ILE HA   H 42.204 41.903 19.815 1.00 . A A . 23 ILE HA   1 1 
        83 101303 1 1 23 ILE HB   H 42.809 38.930 19.971 1.00 . A A . 23 ILE HB   1 1 
        83 101304 1 1 23 ILE HD11 H 42.073 41.560 22.652 1.00 . A A . 23 ILE HD11 1 1 
        83 101305 1 1 23 ILE HD12 H 40.693 41.673 21.539 1.00 . A A . 23 ILE HD12 1 1 
        83 101306 1 1 23 ILE HD13 H 40.536 40.775 23.060 1.00 . A A . 23 ILE HD13 1 1 
        83 101307 1 1 23 ILE HG12 H 40.777 39.256 21.140 1.00 . A A . 23 ILE HG12 1 1 
        83 101308 1 1 23 ILE HG13 H 42.055 39.059 22.304 1.00 . A A . 23 ILE HG13 1 1 
        83 101309 1 1 23 ILE HG21 H 44.832 40.185 20.278 1.00 . A A . 23 ILE HG21 1 1 
        83 101310 1 1 23 ILE HG22 H 44.047 41.290 21.423 1.00 . A A . 23 ILE HG22 1 1 
        83 101311 1 1 23 ILE HG23 H 44.307 39.589 21.850 1.00 . A A . 23 ILE HG23 1 1 
        83 101312 1 1 23 ILE N    N 40.984 40.534 18.826 1.00 . A A . 23 ILE N    1 1 
        83 101313 1 1 23 ILE O    O 44.207 41.859 18.301 1.00 . A A . 23 ILE O    1 1 
        83 101314 1 1 24 GLU C    C 43.888 41.719 15.324 1.00 . A A . 24 GLU C    1 1 
        83 101315 1 1 24 GLU CA   C 44.003 40.333 15.961 1.00 . A A . 24 GLU CA   1 1 
        83 101316 1 1 24 GLU CB   C 43.579 39.220 15.007 1.00 . A A . 24 GLU CB   1 1 
        83 101317 1 1 24 GLU CD   C 44.413 39.464 12.601 1.00 . A A . 24 GLU CD   1 1 
        83 101318 1 1 24 GLU CG   C 44.608 38.796 13.962 1.00 . A A . 24 GLU CG   1 1 
        83 101319 1 1 24 GLU H    H 42.426 39.527 17.154 1.00 . A A . 24 GLU H    1 1 
        83 101320 1 1 24 GLU HA   H 45.070 40.179 16.263 1.00 . A A . 24 GLU HA   1 1 
        83 101321 1 1 24 GLU HB2  H 43.381 38.334 15.611 1.00 . A A . 24 GLU HB2  1 1 
        83 101322 1 1 24 GLU HB3  H 42.641 39.473 14.512 1.00 . A A . 24 GLU HB3  1 1 
        83 101323 1 1 24 GLU HG2  H 45.613 38.973 14.345 1.00 . A A . 24 GLU HG2  1 1 
        83 101324 1 1 24 GLU HG3  H 44.508 37.719 13.822 1.00 . A A . 24 GLU HG3  1 1 
        83 101325 1 1 24 GLU N    N 43.190 40.232 17.157 1.00 . A A . 24 GLU N    1 1 
        83 101326 1 1 24 GLU O    O 44.898 42.361 15.041 1.00 . A A . 24 GLU O    1 1 
        83 101327 1 1 24 GLU OE1  O 43.625 38.937 11.785 1.00 . A A . 24 GLU OE1  1 1 
        83 101328 1 1 24 GLU OE2  O 45.056 40.496 12.310 1.00 . A A . 24 GLU OE2  1 1 
        83 101329 1 1 25 ASN C    C 42.838 44.656 15.693 1.00 . A A . 25 ASN C    1 1 
        83 101330 1 1 25 ASN CA   C 42.398 43.566 14.713 1.00 . A A . 25 ASN CA   1 1 
        83 101331 1 1 25 ASN CB   C 40.923 43.729 14.359 1.00 . A A . 25 ASN CB   1 1 
        83 101332 1 1 25 ASN CG   C 40.271 42.573 13.596 1.00 . A A . 25 ASN CG   1 1 
        83 101333 1 1 25 ASN H    H 41.868 41.642 15.519 1.00 . A A . 25 ASN H    1 1 
        83 101334 1 1 25 ASN HA   H 42.993 43.714 13.776 1.00 . A A . 25 ASN HA   1 1 
        83 101335 1 1 25 ASN HB2  H 40.351 43.871 15.277 1.00 . A A . 25 ASN HB2  1 1 
        83 101336 1 1 25 ASN HB3  H 40.809 44.625 13.751 1.00 . A A . 25 ASN HB3  1 1 
        83 101337 1 1 25 ASN HD21 H 41.840 42.352 12.258 1.00 . A A . 25 ASN HD21 1 1 
        83 101338 1 1 25 ASN HD22 H 40.413 41.253 12.062 1.00 . A A . 25 ASN HD22 1 1 
        83 101339 1 1 25 ASN N    N 42.667 42.229 15.203 1.00 . A A . 25 ASN N    1 1 
        83 101340 1 1 25 ASN ND2  N 40.899 42.026 12.560 1.00 . A A . 25 ASN ND2  1 1 
        83 101341 1 1 25 ASN O    O 43.287 45.716 15.265 1.00 . A A . 25 ASN O    1 1 
        83 101342 1 1 25 ASN OD1  O 39.169 42.147 13.935 1.00 . A A . 25 ASN OD1  1 1 
        83 101343 1 1 26 VAL C    C 44.781 45.520 17.887 1.00 . A A . 26 VAL C    1 1 
        83 101344 1 1 26 VAL CA   C 43.266 45.335 18.004 1.00 . A A . 26 VAL CA   1 1 
        83 101345 1 1 26 VAL CB   C 42.844 44.909 19.407 1.00 . A A . 26 VAL CB   1 1 
        83 101346 1 1 26 VAL CG1  C 43.514 45.713 20.517 1.00 . A A . 26 VAL CG1  1 1 
        83 101347 1 1 26 VAL CG2  C 41.337 45.075 19.590 1.00 . A A . 26 VAL CG2  1 1 
        83 101348 1 1 26 VAL H    H 42.379 43.504 17.312 1.00 . A A . 26 VAL H    1 1 
        83 101349 1 1 26 VAL HA   H 42.825 46.346 17.809 1.00 . A A . 26 VAL HA   1 1 
        83 101350 1 1 26 VAL HB   H 43.107 43.862 19.555 1.00 . A A . 26 VAL HB   1 1 
        83 101351 1 1 26 VAL HG11 H 44.590 45.536 20.511 1.00 . A A . 26 VAL HG11 1 1 
        83 101352 1 1 26 VAL HG12 H 43.324 46.777 20.377 1.00 . A A . 26 VAL HG12 1 1 
        83 101353 1 1 26 VAL HG13 H 43.123 45.403 21.486 1.00 . A A . 26 VAL HG13 1 1 
        83 101354 1 1 26 VAL HG21 H 40.791 44.524 18.826 1.00 . A A . 26 VAL HG21 1 1 
        83 101355 1 1 26 VAL HG22 H 41.047 44.681 20.564 1.00 . A A . 26 VAL HG22 1 1 
        83 101356 1 1 26 VAL HG23 H 41.058 46.127 19.532 1.00 . A A . 26 VAL HG23 1 1 
        83 101357 1 1 26 VAL N    N 42.775 44.414 17.000 1.00 . A A . 26 VAL N    1 1 
        83 101358 1 1 26 VAL O    O 45.239 46.659 17.864 1.00 . A A . 26 VAL O    1 1 
        83 101359 1 1 27 LYS C    C 47.301 45.335 16.200 1.00 . A A . 27 LYS C    1 1 
        83 101360 1 1 27 LYS CA   C 46.978 44.546 17.471 1.00 . A A . 27 LYS CA   1 1 
        83 101361 1 1 27 LYS CB   C 47.613 43.162 17.384 1.00 . A A . 27 LYS CB   1 1 
        83 101362 1 1 27 LYS CD   C 48.208 40.999 18.456 1.00 . A A . 27 LYS CD   1 1 
        83 101363 1 1 27 LYS CE   C 48.184 40.149 19.723 1.00 . A A . 27 LYS CE   1 1 
        83 101364 1 1 27 LYS CG   C 47.638 42.393 18.702 1.00 . A A . 27 LYS CG   1 1 
        83 101365 1 1 27 LYS H    H 45.111 43.509 17.743 1.00 . A A . 27 LYS H    1 1 
        83 101366 1 1 27 LYS HA   H 47.447 45.105 18.320 1.00 . A A . 27 LYS HA   1 1 
        83 101367 1 1 27 LYS HB2  H 47.085 42.574 16.633 1.00 . A A . 27 LYS HB2  1 1 
        83 101368 1 1 27 LYS HB3  H 48.646 43.287 17.057 1.00 . A A . 27 LYS HB3  1 1 
        83 101369 1 1 27 LYS HD2  H 47.608 40.516 17.684 1.00 . A A . 27 LYS HD2  1 1 
        83 101370 1 1 27 LYS HD3  H 49.236 41.079 18.104 1.00 . A A . 27 LYS HD3  1 1 
        83 101371 1 1 27 LYS HE2  H 48.909 40.544 20.436 1.00 . A A . 27 LYS HE2  1 1 
        83 101372 1 1 27 LYS HE3  H 47.193 40.210 20.172 1.00 . A A . 27 LYS HE3  1 1 
        83 101373 1 1 27 LYS HG2  H 48.266 42.913 19.426 1.00 . A A . 27 LYS HG2  1 1 
        83 101374 1 1 27 LYS HG3  H 46.627 42.310 19.100 1.00 . A A . 27 LYS HG3  1 1 
        83 101375 1 1 27 LYS HZ1  H 47.821 38.348 18.773 1.00 . A A . 27 LYS HZ1  1 1 
        83 101376 1 1 27 LYS HZ2  H 49.401 38.624 18.995 1.00 . A A . 27 LYS HZ2  1 1 
        83 101377 1 1 27 LYS HZ3  H 48.493 38.166 20.245 1.00 . A A . 27 LYS HZ3  1 1 
        83 101378 1 1 27 LYS N    N 45.553 44.450 17.714 1.00 . A A . 27 LYS N    1 1 
        83 101379 1 1 27 LYS NZ   N 48.491 38.744 19.416 1.00 . A A . 27 LYS NZ   1 1 
        83 101380 1 1 27 LYS O    O 48.253 46.111 16.190 1.00 . A A . 27 LYS O    1 1 
        83 101381 1 1 28 ALA C    C 46.379 47.437 14.117 1.00 . A A . 28 ALA C    1 1 
        83 101382 1 1 28 ALA CA   C 46.641 45.942 13.923 1.00 . A A . 28 ALA CA   1 1 
        83 101383 1 1 28 ALA CB   C 45.705 45.337 12.880 1.00 . A A . 28 ALA CB   1 1 
        83 101384 1 1 28 ALA H    H 45.713 44.507 15.217 1.00 . A A . 28 ALA H    1 1 
        83 101385 1 1 28 ALA HA   H 47.699 45.816 13.577 1.00 . A A . 28 ALA HA   1 1 
        83 101386 1 1 28 ALA HB1  H 45.939 44.281 12.742 1.00 . A A . 28 ALA HB1  1 1 
        83 101387 1 1 28 ALA HB2  H 44.666 45.442 13.188 1.00 . A A . 28 ALA HB2  1 1 
        83 101388 1 1 28 ALA HB3  H 45.828 45.859 11.930 1.00 . A A . 28 ALA HB3  1 1 
        83 101389 1 1 28 ALA N    N 46.497 45.186 15.151 1.00 . A A . 28 ALA N    1 1 
        83 101390 1 1 28 ALA O    O 47.142 48.267 13.628 1.00 . A A . 28 ALA O    1 1 
        83 101391 1 1 29 LYS C    C 46.084 49.801 16.159 1.00 . A A . 29 LYS C    1 1 
        83 101392 1 1 29 LYS CA   C 45.032 49.158 15.254 1.00 . A A . 29 LYS CA   1 1 
        83 101393 1 1 29 LYS CB   C 43.636 49.196 15.869 1.00 . A A . 29 LYS CB   1 1 
        83 101394 1 1 29 LYS CD   C 41.153 48.887 15.460 1.00 . A A . 29 LYS CD   1 1 
        83 101395 1 1 29 LYS CE   C 40.106 48.771 14.355 1.00 . A A . 29 LYS CE   1 1 
        83 101396 1 1 29 LYS CG   C 42.539 48.987 14.829 1.00 . A A . 29 LYS CG   1 1 
        83 101397 1 1 29 LYS H    H 44.744 47.039 15.258 1.00 . A A . 29 LYS H    1 1 
        83 101398 1 1 29 LYS HA   H 45.023 49.774 14.318 1.00 . A A . 29 LYS HA   1 1 
        83 101399 1 1 29 LYS HB2  H 43.562 48.437 16.648 1.00 . A A . 29 LYS HB2  1 1 
        83 101400 1 1 29 LYS HB3  H 43.481 50.172 16.328 1.00 . A A . 29 LYS HB3  1 1 
        83 101401 1 1 29 LYS HD2  H 41.102 48.014 16.110 1.00 . A A . 29 LYS HD2  1 1 
        83 101402 1 1 29 LYS HD3  H 40.964 49.787 16.046 1.00 . A A . 29 LYS HD3  1 1 
        83 101403 1 1 29 LYS HE2  H 40.260 49.588 13.650 1.00 . A A . 29 LYS HE2  1 1 
        83 101404 1 1 29 LYS HE3  H 40.247 47.835 13.815 1.00 . A A . 29 LYS HE3  1 1 
        83 101405 1 1 29 LYS HG2  H 42.556 49.828 14.137 1.00 . A A . 29 LYS HG2  1 1 
        83 101406 1 1 29 LYS HG3  H 42.729 48.075 14.262 1.00 . A A . 29 LYS HG3  1 1 
        83 101407 1 1 29 LYS HZ1  H 38.618 49.625 15.510 1.00 . A A . 29 LYS HZ1  1 1 
        83 101408 1 1 29 LYS HZ2  H 38.103 49.074 14.095 1.00 . A A . 29 LYS HZ2  1 1 
        83 101409 1 1 29 LYS HZ3  H 38.370 48.005 15.262 1.00 . A A . 29 LYS HZ3  1 1 
        83 101410 1 1 29 LYS N    N 45.357 47.794 14.891 1.00 . A A . 29 LYS N    1 1 
        83 101411 1 1 29 LYS NZ   N 38.726 48.859 14.859 1.00 . A A . 29 LYS NZ   1 1 
        83 101412 1 1 29 LYS O    O 46.271 51.015 16.097 1.00 . A A . 29 LYS O    1 1 
        83 101413 1 1 30 ILE C    C 49.193 49.633 16.819 1.00 . A A . 30 ILE C    1 1 
        83 101414 1 1 30 ILE CA   C 47.967 49.431 17.712 1.00 . A A . 30 ILE CA   1 1 
        83 101415 1 1 30 ILE CB   C 48.229 48.454 18.853 1.00 . A A . 30 ILE CB   1 1 
        83 101416 1 1 30 ILE CD1  C 47.092 47.421 20.898 1.00 . A A . 30 ILE CD1  1 1 
        83 101417 1 1 30 ILE CG1  C 47.115 48.567 19.890 1.00 . A A . 30 ILE CG1  1 1 
        83 101418 1 1 30 ILE CG2  C 49.586 48.673 19.516 1.00 . A A . 30 ILE CG2  1 1 
        83 101419 1 1 30 ILE H    H 46.509 48.020 17.024 1.00 . A A . 30 ILE H    1 1 
        83 101420 1 1 30 ILE HA   H 47.747 50.433 18.164 1.00 . A A . 30 ILE HA   1 1 
        83 101421 1 1 30 ILE HB   H 48.225 47.442 18.449 1.00 . A A . 30 ILE HB   1 1 
        83 101422 1 1 30 ILE HD11 H 47.959 47.473 21.556 1.00 . A A . 30 ILE HD11 1 1 
        83 101423 1 1 30 ILE HD12 H 46.196 47.497 21.514 1.00 . A A . 30 ILE HD12 1 1 
        83 101424 1 1 30 ILE HD13 H 47.084 46.464 20.375 1.00 . A A . 30 ILE HD13 1 1 
        83 101425 1 1 30 ILE HG12 H 47.212 49.508 20.433 1.00 . A A . 30 ILE HG12 1 1 
        83 101426 1 1 30 ILE HG13 H 46.146 48.574 19.393 1.00 . A A . 30 ILE HG13 1 1 
        83 101427 1 1 30 ILE HG21 H 50.399 48.535 18.803 1.00 . A A . 30 ILE HG21 1 1 
        83 101428 1 1 30 ILE HG22 H 49.649 49.675 19.940 1.00 . A A . 30 ILE HG22 1 1 
        83 101429 1 1 30 ILE HG23 H 49.748 47.935 20.301 1.00 . A A . 30 ILE HG23 1 1 
        83 101430 1 1 30 ILE N    N 46.809 49.013 16.948 1.00 . A A . 30 ILE N    1 1 
        83 101431 1 1 30 ILE O    O 49.886 50.638 16.961 1.00 . A A . 30 ILE O    1 1 
        83 101432 1 1 31 GLN C    C 50.392 50.179 14.083 1.00 . A A . 31 GLN C    1 1 
        83 101433 1 1 31 GLN CA   C 50.526 48.892 14.898 1.00 . A A . 31 GLN CA   1 1 
        83 101434 1 1 31 GLN CB   C 50.535 47.672 13.981 1.00 . A A . 31 GLN CB   1 1 
        83 101435 1 1 31 GLN CD   C 51.587 46.485 12.000 1.00 . A A . 31 GLN CD   1 1 
        83 101436 1 1 31 GLN CG   C 51.669 47.672 12.960 1.00 . A A . 31 GLN CG   1 1 
        83 101437 1 1 31 GLN H    H 48.834 47.917 15.772 1.00 . A A . 31 GLN H    1 1 
        83 101438 1 1 31 GLN HA   H 51.501 48.933 15.449 1.00 . A A . 31 GLN HA   1 1 
        83 101439 1 1 31 GLN HB2  H 50.617 46.770 14.588 1.00 . A A . 31 GLN HB2  1 1 
        83 101440 1 1 31 GLN HB3  H 49.589 47.633 13.439 1.00 . A A . 31 GLN HB3  1 1 
        83 101441 1 1 31 GLN HE21 H 53.544 46.716 11.357 1.00 . A A . 31 GLN HE21 1 1 
        83 101442 1 1 31 GLN HE22 H 52.568 45.342 10.662 1.00 . A A . 31 GLN HE22 1 1 
        83 101443 1 1 31 GLN HG2  H 51.634 48.581 12.361 1.00 . A A . 31 GLN HG2  1 1 
        83 101444 1 1 31 GLN HG3  H 52.623 47.642 13.488 1.00 . A A . 31 GLN HG3  1 1 
        83 101445 1 1 31 GLN N    N 49.455 48.745 15.863 1.00 . A A . 31 GLN N    1 1 
        83 101446 1 1 31 GLN NE2  N 52.670 46.156 11.299 1.00 . A A . 31 GLN NE2  1 1 
        83 101447 1 1 31 GLN O    O 51.380 50.868 13.836 1.00 . A A . 31 GLN O    1 1 
        83 101448 1 1 31 GLN OE1  O 50.562 45.822 11.859 1.00 . A A . 31 GLN OE1  1 1 
        83 101449 1 1 32 ASP C    C 49.209 53.047 13.797 1.00 . A A . 32 ASP C    1 1 
        83 101450 1 1 32 ASP CA   C 48.848 51.773 13.030 1.00 . A A . 32 ASP CA   1 1 
        83 101451 1 1 32 ASP CB   C 47.374 51.742 12.642 1.00 . A A . 32 ASP CB   1 1 
        83 101452 1 1 32 ASP CG   C 47.024 52.816 11.609 1.00 . A A . 32 ASP CG   1 1 
        83 101453 1 1 32 ASP H    H 48.382 49.877 13.892 1.00 . A A . 32 ASP H    1 1 
        83 101454 1 1 32 ASP HA   H 49.454 51.780 12.087 1.00 . A A . 32 ASP HA   1 1 
        83 101455 1 1 32 ASP HB2  H 47.141 50.773 12.202 1.00 . A A . 32 ASP HB2  1 1 
        83 101456 1 1 32 ASP HB3  H 46.761 51.872 13.534 1.00 . A A . 32 ASP HB3  1 1 
        83 101457 1 1 32 ASP N    N 49.162 50.546 13.734 1.00 . A A . 32 ASP N    1 1 
        83 101458 1 1 32 ASP O    O 49.342 54.108 13.190 1.00 . A A . 32 ASP O    1 1 
        83 101459 1 1 32 ASP OD1  O 47.695 52.862 10.555 1.00 . A A . 32 ASP OD1  1 1 
        83 101460 1 1 32 ASP OD2  O 46.088 53.608 11.854 1.00 . A A . 32 ASP OD2  1 1 
        83 101461 1 1 33 LYS C    C 51.319 53.948 16.366 1.00 . A A . 33 LYS C    1 1 
        83 101462 1 1 33 LYS CA   C 49.843 54.033 15.974 1.00 . A A . 33 LYS CA   1 1 
        83 101463 1 1 33 LYS CB   C 48.939 54.105 17.201 1.00 . A A . 33 LYS CB   1 1 
        83 101464 1 1 33 LYS CD   C 46.676 54.813 18.080 1.00 . A A . 33 LYS CD   1 1 
        83 101465 1 1 33 LYS CE   C 45.291 55.359 17.740 1.00 . A A . 33 LYS CE   1 1 
        83 101466 1 1 33 LYS CG   C 47.544 54.607 16.841 1.00 . A A . 33 LYS CG   1 1 
        83 101467 1 1 33 LYS H    H 49.258 52.018 15.535 1.00 . A A . 33 LYS H    1 1 
        83 101468 1 1 33 LYS HA   H 49.731 55.005 15.428 1.00 . A A . 33 LYS HA   1 1 
        83 101469 1 1 33 LYS HB2  H 48.869 53.124 17.673 1.00 . A A . 33 LYS HB2  1 1 
        83 101470 1 1 33 LYS HB3  H 49.387 54.796 17.915 1.00 . A A . 33 LYS HB3  1 1 
        83 101471 1 1 33 LYS HD2  H 46.546 53.855 18.582 1.00 . A A . 33 LYS HD2  1 1 
        83 101472 1 1 33 LYS HD3  H 47.175 55.490 18.773 1.00 . A A . 33 LYS HD3  1 1 
        83 101473 1 1 33 LYS HE2  H 44.791 54.674 17.056 1.00 . A A . 33 LYS HE2  1 1 
        83 101474 1 1 33 LYS HE3  H 44.703 55.398 18.657 1.00 . A A . 33 LYS HE3  1 1 
        83 101475 1 1 33 LYS HG2  H 47.646 55.554 16.312 1.00 . A A . 33 LYS HG2  1 1 
        83 101476 1 1 33 LYS HG3  H 47.051 53.896 16.178 1.00 . A A . 33 LYS HG3  1 1 
        83 101477 1 1 33 LYS HZ1  H 45.817 56.690 16.248 1.00 . A A . 33 LYS HZ1  1 1 
        83 101478 1 1 33 LYS HZ2  H 44.412 57.045 16.945 1.00 . A A . 33 LYS HZ2  1 1 
        83 101479 1 1 33 LYS HZ3  H 45.817 57.366 17.731 1.00 . A A . 33 LYS HZ3  1 1 
        83 101480 1 1 33 LYS N    N 49.411 52.954 15.108 1.00 . A A . 33 LYS N    1 1 
        83 101481 1 1 33 LYS NZ   N 45.341 56.701 17.138 1.00 . A A . 33 LYS NZ   1 1 
        83 101482 1 1 33 LYS O    O 52.046 54.926 16.205 1.00 . A A . 33 LYS O    1 1 
        83 101483 1 1 34 GLU C    C 54.119 51.941 16.609 1.00 . A A . 34 GLU C    1 1 
        83 101484 1 1 34 GLU CA   C 53.071 52.627 17.487 1.00 . A A . 34 GLU CA   1 1 
        83 101485 1 1 34 GLU CB   C 52.906 51.897 18.818 1.00 . A A . 34 GLU CB   1 1 
        83 101486 1 1 34 GLU CD   C 52.287 53.988 20.164 1.00 . A A . 34 GLU CD   1 1 
        83 101487 1 1 34 GLU CG   C 51.933 52.545 19.799 1.00 . A A . 34 GLU CG   1 1 
        83 101488 1 1 34 GLU H    H 51.082 52.038 17.001 1.00 . A A . 34 GLU H    1 1 
        83 101489 1 1 34 GLU HA   H 53.493 53.634 17.735 1.00 . A A . 34 GLU HA   1 1 
        83 101490 1 1 34 GLU HB2  H 52.563 50.883 18.615 1.00 . A A . 34 GLU HB2  1 1 
        83 101491 1 1 34 GLU HB3  H 53.881 51.820 19.298 1.00 . A A . 34 GLU HB3  1 1 
        83 101492 1 1 34 GLU HG2  H 50.923 52.508 19.391 1.00 . A A . 34 GLU HG2  1 1 
        83 101493 1 1 34 GLU HG3  H 51.926 51.950 20.712 1.00 . A A . 34 GLU HG3  1 1 
        83 101494 1 1 34 GLU N    N 51.774 52.804 16.867 1.00 . A A . 34 GLU N    1 1 
        83 101495 1 1 34 GLU O    O 55.290 51.861 16.976 1.00 . A A . 34 GLU O    1 1 
        83 101496 1 1 34 GLU OE1  O 53.426 54.257 20.602 1.00 . A A . 34 GLU OE1  1 1 
        83 101497 1 1 34 GLU OE2  O 51.437 54.894 20.026 1.00 . A A . 34 GLU OE2  1 1 
        83 101498 1 1 35 GLY C    C 55.183 49.439 14.842 1.00 . A A . 35 GLY C    1 1 
        83 101499 1 1 35 GLY CA   C 54.628 50.818 14.483 1.00 . A A . 35 GLY CA   1 1 
        83 101500 1 1 35 GLY H    H 52.737 51.523 15.158 1.00 . A A . 35 GLY H    1 1 
        83 101501 1 1 35 GLY HA2  H 54.087 50.718 13.506 1.00 . A A . 35 GLY HA2  1 1 
        83 101502 1 1 35 GLY HA3  H 55.498 51.504 14.324 1.00 . A A . 35 GLY HA3  1 1 
        83 101503 1 1 35 GLY N    N 53.730 51.418 15.449 1.00 . A A . 35 GLY N    1 1 
        83 101504 1 1 35 GLY O    O 56.025 48.919 14.115 1.00 . A A . 35 GLY O    1 1 
        83 101505 1 1 36 ILE C    C 54.278 46.433 15.699 1.00 . A A . 36 ILE C    1 1 
        83 101506 1 1 36 ILE CA   C 55.148 47.507 16.357 1.00 . A A . 36 ILE CA   1 1 
        83 101507 1 1 36 ILE CB   C 55.112 47.398 17.879 1.00 . A A . 36 ILE CB   1 1 
        83 101508 1 1 36 ILE CD1  C 57.313 48.723 18.187 1.00 . A A . 36 ILE CD1  1 1 
        83 101509 1 1 36 ILE CG1  C 55.857 48.519 18.597 1.00 . A A . 36 ILE CG1  1 1 
        83 101510 1 1 36 ILE CG2  C 55.648 46.042 18.326 1.00 . A A . 36 ILE CG2  1 1 
        83 101511 1 1 36 ILE H    H 53.991 49.300 16.492 1.00 . A A . 36 ILE H    1 1 
        83 101512 1 1 36 ILE HA   H 56.216 47.355 16.055 1.00 . A A . 36 ILE HA   1 1 
        83 101513 1 1 36 ILE HB   H 54.072 47.462 18.200 1.00 . A A . 36 ILE HB   1 1 
        83 101514 1 1 36 ILE HD11 H 57.370 49.114 17.171 1.00 . A A . 36 ILE HD11 1 1 
        83 101515 1 1 36 ILE HD12 H 57.779 49.437 18.867 1.00 . A A . 36 ILE HD12 1 1 
        83 101516 1 1 36 ILE HD13 H 57.868 47.787 18.243 1.00 . A A . 36 ILE HD13 1 1 
        83 101517 1 1 36 ILE HG12 H 55.325 49.460 18.447 1.00 . A A . 36 ILE HG12 1 1 
        83 101518 1 1 36 ILE HG13 H 55.828 48.325 19.669 1.00 . A A . 36 ILE HG13 1 1 
        83 101519 1 1 36 ILE HG21 H 56.641 45.863 17.914 1.00 . A A . 36 ILE HG21 1 1 
        83 101520 1 1 36 ILE HG22 H 55.715 45.996 19.413 1.00 . A A . 36 ILE HG22 1 1 
        83 101521 1 1 36 ILE HG23 H 54.981 45.244 18.001 1.00 . A A . 36 ILE HG23 1 1 
        83 101522 1 1 36 ILE N    N 54.719 48.822 15.926 1.00 . A A . 36 ILE N    1 1 
        83 101523 1 1 36 ILE O    O 53.062 46.494 15.864 1.00 . A A . 36 ILE O    1 1 
        83 101524 1 1 37 PRO C    C 53.369 43.488 15.303 1.00 . A A . 37 PRO C    1 1 
        83 101525 1 1 37 PRO CA   C 54.045 44.438 14.313 1.00 . A A . 37 PRO CA   1 1 
        83 101526 1 1 37 PRO CB   C 55.004 43.707 13.379 1.00 . A A . 37 PRO CB   1 1 
        83 101527 1 1 37 PRO CD   C 56.238 45.227 14.741 1.00 . A A . 37 PRO CD   1 1 
        83 101528 1 1 37 PRO CG   C 56.345 43.848 14.095 1.00 . A A . 37 PRO CG   1 1 
        83 101529 1 1 37 PRO HA   H 53.276 44.964 13.691 1.00 . A A . 37 PRO HA   1 1 
        83 101530 1 1 37 PRO HB2  H 54.724 42.663 13.237 1.00 . A A . 37 PRO HB2  1 1 
        83 101531 1 1 37 PRO HB3  H 55.048 44.221 12.420 1.00 . A A . 37 PRO HB3  1 1 
        83 101532 1 1 37 PRO HD2  H 56.810 45.229 15.703 1.00 . A A . 37 PRO HD2  1 1 
        83 101533 1 1 37 PRO HD3  H 56.635 46.010 14.044 1.00 . A A . 37 PRO HD3  1 1 
        83 101534 1 1 37 PRO HG2  H 56.424 43.088 14.872 1.00 . A A . 37 PRO HG2  1 1 
        83 101535 1 1 37 PRO HG3  H 57.185 43.790 13.402 1.00 . A A . 37 PRO HG3  1 1 
        83 101536 1 1 37 PRO N    N 54.829 45.457 14.984 1.00 . A A . 37 PRO N    1 1 
        83 101537 1 1 37 PRO O    O 53.905 43.276 16.388 1.00 . A A . 37 PRO O    1 1 
        83 101538 1 1 38 PRO C    C 52.134 41.022 16.681 1.00 . A A . 38 PRO C    1 1 
        83 101539 1 1 38 PRO CA   C 51.423 42.136 15.908 1.00 . A A . 38 PRO CA   1 1 
        83 101540 1 1 38 PRO CB   C 50.258 41.584 15.091 1.00 . A A . 38 PRO CB   1 1 
        83 101541 1 1 38 PRO CD   C 51.490 43.071 13.737 1.00 . A A . 38 PRO CD   1 1 
        83 101542 1 1 38 PRO CG   C 50.048 42.681 14.050 1.00 . A A . 38 PRO CG   1 1 
        83 101543 1 1 38 PRO HA   H 51.022 42.857 16.666 1.00 . A A . 38 PRO HA   1 1 
        83 101544 1 1 38 PRO HB2  H 50.549 40.659 14.593 1.00 . A A . 38 PRO HB2  1 1 
        83 101545 1 1 38 PRO HB3  H 49.366 41.428 15.699 1.00 . A A . 38 PRO HB3  1 1 
        83 101546 1 1 38 PRO HD2  H 51.908 42.402 12.942 1.00 . A A . 38 PRO HD2  1 1 
        83 101547 1 1 38 PRO HD3  H 51.492 44.136 13.388 1.00 . A A . 38 PRO HD3  1 1 
        83 101548 1 1 38 PRO HG2  H 49.526 42.329 13.161 1.00 . A A . 38 PRO HG2  1 1 
        83 101549 1 1 38 PRO HG3  H 49.528 43.529 14.494 1.00 . A A . 38 PRO HG3  1 1 
        83 101550 1 1 38 PRO N    N 52.229 42.889 14.970 1.00 . A A . 38 PRO N    1 1 
        83 101551 1 1 38 PRO O    O 51.858 40.865 17.869 1.00 . A A . 38 PRO O    1 1 
        83 101552 1 1 39 ASP C    C 54.761 39.711 17.840 1.00 . A A . 39 ASP C    1 1 
        83 101553 1 1 39 ASP CA   C 53.771 39.228 16.778 1.00 . A A . 39 ASP CA   1 1 
        83 101554 1 1 39 ASP CB   C 54.352 38.203 15.810 1.00 . A A . 39 ASP CB   1 1 
        83 101555 1 1 39 ASP CG   C 55.629 38.640 15.089 1.00 . A A . 39 ASP CG   1 1 
        83 101556 1 1 39 ASP H    H 53.223 40.422 15.065 1.00 . A A . 39 ASP H    1 1 
        83 101557 1 1 39 ASP HA   H 52.958 38.689 17.328 1.00 . A A . 39 ASP HA   1 1 
        83 101558 1 1 39 ASP HB2  H 54.583 37.296 16.370 1.00 . A A . 39 ASP HB2  1 1 
        83 101559 1 1 39 ASP HB3  H 53.592 37.929 15.078 1.00 . A A . 39 ASP HB3  1 1 
        83 101560 1 1 39 ASP N    N 53.071 40.291 16.085 1.00 . A A . 39 ASP N    1 1 
        83 101561 1 1 39 ASP O    O 55.139 38.942 18.721 1.00 . A A . 39 ASP O    1 1 
        83 101562 1 1 39 ASP OD1  O 55.611 38.793 13.848 1.00 . A A . 39 ASP OD1  1 1 
        83 101563 1 1 39 ASP OD2  O 56.693 38.740 15.738 1.00 . A A . 39 ASP OD2  1 1 
        83 101564 1 1 40 GLN C    C 55.105 42.279 19.957 1.00 . A A . 40 GLN C    1 1 
        83 101565 1 1 40 GLN CA   C 55.936 41.636 18.844 1.00 . A A . 40 GLN CA   1 1 
        83 101566 1 1 40 GLN CB   C 56.893 42.627 18.188 1.00 . A A . 40 GLN CB   1 1 
        83 101567 1 1 40 GLN CD   C 58.927 42.903 16.640 1.00 . A A . 40 GLN CD   1 1 
        83 101568 1 1 40 GLN CG   C 57.889 41.956 17.248 1.00 . A A . 40 GLN CG   1 1 
        83 101569 1 1 40 GLN H    H 54.722 41.611 17.100 1.00 . A A . 40 GLN H    1 1 
        83 101570 1 1 40 GLN HA   H 56.575 40.853 19.328 1.00 . A A . 40 GLN HA   1 1 
        83 101571 1 1 40 GLN HB2  H 56.322 43.363 17.621 1.00 . A A . 40 GLN HB2  1 1 
        83 101572 1 1 40 GLN HB3  H 57.458 43.144 18.963 1.00 . A A . 40 GLN HB3  1 1 
        83 101573 1 1 40 GLN HE21 H 59.581 41.429 15.375 1.00 . A A . 40 GLN HE21 1 1 
        83 101574 1 1 40 GLN HE22 H 60.440 43.020 15.256 1.00 . A A . 40 GLN HE22 1 1 
        83 101575 1 1 40 GLN HG2  H 58.424 41.179 17.795 1.00 . A A . 40 GLN HG2  1 1 
        83 101576 1 1 40 GLN HG3  H 57.349 41.475 16.433 1.00 . A A . 40 GLN HG3  1 1 
        83 101577 1 1 40 GLN N    N 55.128 40.990 17.830 1.00 . A A . 40 GLN N    1 1 
        83 101578 1 1 40 GLN NE2  N 59.724 42.408 15.696 1.00 . A A . 40 GLN NE2  1 1 
        83 101579 1 1 40 GLN O    O 55.677 42.883 20.861 1.00 . A A . 40 GLN O    1 1 
        83 101580 1 1 40 GLN OE1  O 59.074 44.073 16.987 1.00 . A A . 40 GLN OE1  1 1 
        83 101581 1 1 41 GLN C    C 52.315 41.525 21.810 1.00 . A A . 41 GLN C    1 1 
        83 101582 1 1 41 GLN CA   C 52.863 42.652 20.932 1.00 . A A . 41 GLN CA   1 1 
        83 101583 1 1 41 GLN CB   C 51.697 43.372 20.263 1.00 . A A . 41 GLN CB   1 1 
        83 101584 1 1 41 GLN CD   C 50.790 45.152 18.721 1.00 . A A . 41 GLN CD   1 1 
        83 101585 1 1 41 GLN CG   C 52.046 44.540 19.346 1.00 . A A . 41 GLN CG   1 1 
        83 101586 1 1 41 GLN H    H 53.374 41.595 19.151 1.00 . A A . 41 GLN H    1 1 
        83 101587 1 1 41 GLN HA   H 53.410 43.391 21.573 1.00 . A A . 41 GLN HA   1 1 
        83 101588 1 1 41 GLN HB2  H 51.127 42.647 19.682 1.00 . A A . 41 GLN HB2  1 1 
        83 101589 1 1 41 GLN HB3  H 51.036 43.737 21.051 1.00 . A A . 41 GLN HB3  1 1 
        83 101590 1 1 41 GLN HE21 H 51.755 45.835 17.009 1.00 . A A . 41 GLN HE21 1 1 
        83 101591 1 1 41 GLN HE22 H 49.956 46.040 17.110 1.00 . A A . 41 GLN HE22 1 1 
        83 101592 1 1 41 GLN HG2  H 52.563 45.313 19.914 1.00 . A A . 41 GLN HG2  1 1 
        83 101593 1 1 41 GLN HG3  H 52.703 44.196 18.547 1.00 . A A . 41 GLN HG3  1 1 
        83 101594 1 1 41 GLN N    N 53.782 42.144 19.933 1.00 . A A . 41 GLN N    1 1 
        83 101595 1 1 41 GLN NE2  N 50.856 45.718 17.519 1.00 . A A . 41 GLN NE2  1 1 
        83 101596 1 1 41 GLN O    O 51.974 40.458 21.304 1.00 . A A . 41 GLN O    1 1 
        83 101597 1 1 41 GLN OE1  O 49.699 45.133 19.289 1.00 . A A . 41 GLN OE1  1 1 
        83 101598 1 1 42 ARG C    C 50.424 41.776 24.815 1.00 . A A . 42 ARG C    1 1 
        83 101599 1 1 42 ARG CA   C 51.425 40.922 24.035 1.00 . A A . 42 ARG CA   1 1 
        83 101600 1 1 42 ARG CB   C 52.434 40.200 24.922 1.00 . A A . 42 ARG CB   1 1 
        83 101601 1 1 42 ARG CD   C 52.927 38.648 26.818 1.00 . A A . 42 ARG CD   1 1 
        83 101602 1 1 42 ARG CG   C 51.825 39.386 26.061 1.00 . A A . 42 ARG CG   1 1 
        83 101603 1 1 42 ARG CZ   C 51.836 36.728 28.033 1.00 . A A . 42 ARG CZ   1 1 
        83 101604 1 1 42 ARG H    H 52.559 42.639 23.499 1.00 . A A . 42 ARG H    1 1 
        83 101605 1 1 42 ARG HA   H 50.860 40.154 23.449 1.00 . A A . 42 ARG HA   1 1 
        83 101606 1 1 42 ARG HB2  H 53.027 39.532 24.297 1.00 . A A . 42 ARG HB2  1 1 
        83 101607 1 1 42 ARG HB3  H 53.116 40.936 25.347 1.00 . A A . 42 ARG HB3  1 1 
        83 101608 1 1 42 ARG HD2  H 53.458 37.941 26.131 1.00 . A A . 42 ARG HD2  1 1 
        83 101609 1 1 42 ARG HD3  H 53.678 39.402 27.164 1.00 . A A . 42 ARG HD3  1 1 
        83 101610 1 1 42 ARG HE   H 52.612 38.365 28.883 1.00 . A A . 42 ARG HE   1 1 
        83 101611 1 1 42 ARG HG2  H 51.310 40.055 26.749 1.00 . A A . 42 ARG HG2  1 1 
        83 101612 1 1 42 ARG HG3  H 51.107 38.670 25.663 1.00 . A A . 42 ARG HG3  1 1 
        83 101613 1 1 42 ARG HH11 H 51.825 36.322 26.025 1.00 . A A . 42 ARG HH11 1 1 
        83 101614 1 1 42 ARG HH12 H 51.168 35.077 27.078 1.00 . A A . 42 ARG HH12 1 1 
        83 101615 1 1 42 ARG HH21 H 51.752 36.581 30.085 1.00 . A A . 42 ARG HH21 1 1 
        83 101616 1 1 42 ARG HH22 H 51.065 35.255 29.184 1.00 . A A . 42 ARG HH22 1 1 
        83 101617 1 1 42 ARG N    N 52.150 41.766 23.107 1.00 . A A . 42 ARG N    1 1 
        83 101618 1 1 42 ARG NE   N 52.432 37.927 27.991 1.00 . A A . 42 ARG NE   1 1 
        83 101619 1 1 42 ARG NH1  N 51.554 36.000 26.943 1.00 . A A . 42 ARG NH1  1 1 
        83 101620 1 1 42 ARG NH2  N 51.482 36.175 29.201 1.00 . A A . 42 ARG NH2  1 1 
        83 101621 1 1 42 ARG O    O 50.820 42.706 25.516 1.00 . A A . 42 ARG O    1 1 
        83 101622 1 1 43 LEU C    C 47.541 41.439 26.538 1.00 . A A . 43 LEU C    1 1 
        83 101623 1 1 43 LEU CA   C 48.044 42.191 25.304 1.00 . A A . 43 LEU CA   1 1 
        83 101624 1 1 43 LEU CB   C 46.933 42.430 24.285 1.00 . A A . 43 LEU CB   1 1 
        83 101625 1 1 43 LEU CD1  C 46.246 43.370 22.069 1.00 . A A . 43 LEU CD1  1 1 
        83 101626 1 1 43 LEU CD2  C 47.282 44.861 23.741 1.00 . A A . 43 LEU CD2  1 1 
        83 101627 1 1 43 LEU CG   C 47.276 43.438 23.192 1.00 . A A . 43 LEU CG   1 1 
        83 101628 1 1 43 LEU H    H 48.886 40.660 24.082 1.00 . A A . 43 LEU H    1 1 
        83 101629 1 1 43 LEU HA   H 48.415 43.184 25.664 1.00 . A A . 43 LEU HA   1 1 
        83 101630 1 1 43 LEU HB2  H 46.678 41.476 23.822 1.00 . A A . 43 LEU HB2  1 1 
        83 101631 1 1 43 LEU HB3  H 46.045 42.782 24.809 1.00 . A A . 43 LEU HB3  1 1 
        83 101632 1 1 43 LEU HD11 H 46.245 42.370 21.632 1.00 . A A . 43 LEU HD11 1 1 
        83 101633 1 1 43 LEU HD12 H 45.252 43.594 22.455 1.00 . A A . 43 LEU HD12 1 1 
        83 101634 1 1 43 LEU HD13 H 46.510 44.087 21.292 1.00 . A A . 43 LEU HD13 1 1 
        83 101635 1 1 43 LEU HD21 H 47.527 45.556 22.937 1.00 . A A . 43 LEU HD21 1 1 
        83 101636 1 1 43 LEU HD22 H 46.304 45.114 24.148 1.00 . A A . 43 LEU HD22 1 1 
        83 101637 1 1 43 LEU HD23 H 48.036 44.956 24.522 1.00 . A A . 43 LEU HD23 1 1 
        83 101638 1 1 43 LEU HG   H 48.254 43.208 22.768 1.00 . A A . 43 LEU HG   1 1 
        83 101639 1 1 43 LEU N    N 49.135 41.480 24.671 1.00 . A A . 43 LEU N    1 1 
        83 101640 1 1 43 LEU O    O 47.348 40.226 26.487 1.00 . A A . 43 LEU O    1 1 
        83 101641 1 1 44 ILE C    C 45.646 42.252 29.430 1.00 . A A . 44 ILE C    1 1 
        83 101642 1 1 44 ILE CA   C 46.966 41.654 28.939 1.00 . A A . 44 ILE CA   1 1 
        83 101643 1 1 44 ILE CB   C 48.090 41.891 29.944 1.00 . A A . 44 ILE CB   1 1 
        83 101644 1 1 44 ILE CD1  C 49.513 39.795 29.427 1.00 . A A . 44 ILE CD1  1 1 
        83 101645 1 1 44 ILE CG1  C 49.443 41.316 29.535 1.00 . A A . 44 ILE CG1  1 1 
        83 101646 1 1 44 ILE CG2  C 47.718 41.396 31.339 1.00 . A A . 44 ILE CG2  1 1 
        83 101647 1 1 44 ILE H    H 47.481 43.189 27.543 1.00 . A A . 44 ILE H    1 1 
        83 101648 1 1 44 ILE HA   H 46.807 40.549 28.848 1.00 . A A . 44 ILE HA   1 1 
        83 101649 1 1 44 ILE HB   H 48.230 42.969 30.019 1.00 . A A . 44 ILE HB   1 1 
        83 101650 1 1 44 ILE HD11 H 50.530 39.515 29.153 1.00 . A A . 44 ILE HD11 1 1 
        83 101651 1 1 44 ILE HD12 H 49.265 39.327 30.380 1.00 . A A . 44 ILE HD12 1 1 
        83 101652 1 1 44 ILE HD13 H 48.831 39.440 28.654 1.00 . A A . 44 ILE HD13 1 1 
        83 101653 1 1 44 ILE HG12 H 49.753 41.744 28.582 1.00 . A A . 44 ILE HG12 1 1 
        83 101654 1 1 44 ILE HG13 H 50.178 41.632 30.275 1.00 . A A . 44 ILE HG13 1 1 
        83 101655 1 1 44 ILE HG21 H 46.933 42.020 31.767 1.00 . A A . 44 ILE HG21 1 1 
        83 101656 1 1 44 ILE HG22 H 47.373 40.362 31.305 1.00 . A A . 44 ILE HG22 1 1 
        83 101657 1 1 44 ILE HG23 H 48.581 41.460 32.002 1.00 . A A . 44 ILE HG23 1 1 
        83 101658 1 1 44 ILE N    N 47.322 42.164 27.631 1.00 . A A . 44 ILE N    1 1 
        83 101659 1 1 44 ILE O    O 45.438 43.462 29.388 1.00 . A A . 44 ILE O    1 1 
        83 101660 1 1 45 PHE C    C 43.270 40.622 31.709 1.00 . A A . 45 PHE C    1 1 
        83 101661 1 1 45 PHE CA   C 43.564 41.712 30.676 1.00 . A A . 45 PHE CA   1 1 
        83 101662 1 1 45 PHE CB   C 42.412 41.842 29.684 1.00 . A A . 45 PHE CB   1 1 
        83 101663 1 1 45 PHE CD1  C 40.742 43.007 31.180 1.00 . A A . 45 PHE CD1  1 1 
        83 101664 1 1 45 PHE CD2  C 40.051 41.018 29.986 1.00 . A A . 45 PHE CD2  1 1 
        83 101665 1 1 45 PHE CE1  C 39.492 43.065 31.807 1.00 . A A . 45 PHE CE1  1 1 
        83 101666 1 1 45 PHE CE2  C 38.787 41.095 30.583 1.00 . A A . 45 PHE CE2  1 1 
        83 101667 1 1 45 PHE CG   C 41.033 41.970 30.286 1.00 . A A . 45 PHE CG   1 1 
        83 101668 1 1 45 PHE CZ   C 38.513 42.111 31.506 1.00 . A A . 45 PHE CZ   1 1 
        83 101669 1 1 45 PHE H    H 45.021 40.380 29.900 1.00 . A A . 45 PHE H    1 1 
        83 101670 1 1 45 PHE HA   H 43.681 42.696 31.200 1.00 . A A . 45 PHE HA   1 1 
        83 101671 1 1 45 PHE HB2  H 42.604 42.720 29.067 1.00 . A A . 45 PHE HB2  1 1 
        83 101672 1 1 45 PHE HB3  H 42.434 40.963 29.041 1.00 . A A . 45 PHE HB3  1 1 
        83 101673 1 1 45 PHE HD1  H 41.494 43.746 31.414 1.00 . A A . 45 PHE HD1  1 1 
        83 101674 1 1 45 PHE HD2  H 40.262 40.203 29.310 1.00 . A A . 45 PHE HD2  1 1 
        83 101675 1 1 45 PHE HE1  H 39.287 43.832 32.539 1.00 . A A . 45 PHE HE1  1 1 
        83 101676 1 1 45 PHE HE2  H 38.035 40.354 30.350 1.00 . A A . 45 PHE HE2  1 1 
        83 101677 1 1 45 PHE HZ   H 37.549 42.152 31.991 1.00 . A A . 45 PHE HZ   1 1 
        83 101678 1 1 45 PHE N    N 44.781 41.390 29.959 1.00 . A A . 45 PHE N    1 1 
        83 101679 1 1 45 PHE O    O 43.568 39.455 31.468 1.00 . A A . 45 PHE O    1 1 
        83 101680 1 1 46 ALA C    C 43.555 39.201 34.366 1.00 . A A . 46 ALA C    1 1 
        83 101681 1 1 46 ALA CA   C 42.378 40.082 33.942 1.00 . A A . 46 ALA CA   1 1 
        83 101682 1 1 46 ALA CB   C 41.096 39.325 33.606 1.00 . A A . 46 ALA CB   1 1 
        83 101683 1 1 46 ALA H    H 42.461 41.989 32.986 1.00 . A A . 46 ALA H    1 1 
        83 101684 1 1 46 ALA HA   H 42.153 40.718 34.837 1.00 . A A . 46 ALA HA   1 1 
        83 101685 1 1 46 ALA HB1  H 41.252 38.676 32.745 1.00 . A A . 46 ALA HB1  1 1 
        83 101686 1 1 46 ALA HB2  H 40.805 38.708 34.457 1.00 . A A . 46 ALA HB2  1 1 
        83 101687 1 1 46 ALA HB3  H 40.293 40.027 33.385 1.00 . A A . 46 ALA HB3  1 1 
        83 101688 1 1 46 ALA N    N 42.691 40.983 32.851 1.00 . A A . 46 ALA N    1 1 
        83 101689 1 1 46 ALA O    O 43.411 38.005 34.611 1.00 . A A . 46 ALA O    1 1 
        83 101690 1 1 47 GLY C    C 46.570 38.162 33.678 1.00 . A A . 47 GLY C    1 1 
        83 101691 1 1 47 GLY CA   C 45.998 39.114 34.730 1.00 . A A . 47 GLY CA   1 1 
        83 101692 1 1 47 GLY H    H 44.805 40.808 34.271 1.00 . A A . 47 GLY H    1 1 
        83 101693 1 1 47 GLY HA2  H 46.773 39.896 34.933 1.00 . A A . 47 GLY HA2  1 1 
        83 101694 1 1 47 GLY HA3  H 45.846 38.526 35.671 1.00 . A A . 47 GLY HA3  1 1 
        83 101695 1 1 47 GLY N    N 44.754 39.776 34.393 1.00 . A A . 47 GLY N    1 1 
        83 101696 1 1 47 GLY O    O 47.592 37.538 33.953 1.00 . A A . 47 GLY O    1 1 
        83 101697 1 1 48 LYS C    C 46.287 37.557 30.083 1.00 . A A . 48 LYS C    1 1 
        83 101698 1 1 48 LYS CA   C 46.272 37.018 31.515 1.00 . A A . 48 LYS CA   1 1 
        83 101699 1 1 48 LYS CB   C 45.284 35.862 31.638 1.00 . A A . 48 LYS CB   1 1 
        83 101700 1 1 48 LYS CD   C 46.621 34.310 33.146 1.00 . A A . 48 LYS CD   1 1 
        83 101701 1 1 48 LYS CE   C 46.654 33.626 34.510 1.00 . A A . 48 LYS CE   1 1 
        83 101702 1 1 48 LYS CG   C 45.323 35.088 32.952 1.00 . A A . 48 LYS CG   1 1 
        83 101703 1 1 48 LYS H    H 45.101 38.594 32.334 1.00 . A A . 48 LYS H    1 1 
        83 101704 1 1 48 LYS HA   H 47.305 36.634 31.718 1.00 . A A . 48 LYS HA   1 1 
        83 101705 1 1 48 LYS HB2  H 44.276 36.255 31.507 1.00 . A A . 48 LYS HB2  1 1 
        83 101706 1 1 48 LYS HB3  H 45.467 35.154 30.830 1.00 . A A . 48 LYS HB3  1 1 
        83 101707 1 1 48 LYS HD2  H 46.710 33.561 32.359 1.00 . A A . 48 LYS HD2  1 1 
        83 101708 1 1 48 LYS HD3  H 47.478 34.981 33.085 1.00 . A A . 48 LYS HD3  1 1 
        83 101709 1 1 48 LYS HE2  H 46.661 34.386 35.292 1.00 . A A . 48 LYS HE2  1 1 
        83 101710 1 1 48 LYS HE3  H 45.756 33.021 34.634 1.00 . A A . 48 LYS HE3  1 1 
        83 101711 1 1 48 LYS HG2  H 45.182 35.772 33.790 1.00 . A A . 48 LYS HG2  1 1 
        83 101712 1 1 48 LYS HG3  H 44.495 34.379 32.957 1.00 . A A . 48 LYS HG3  1 1 
        83 101713 1 1 48 LYS HZ1  H 48.695 33.308 34.466 1.00 . A A . 48 LYS HZ1  1 1 
        83 101714 1 1 48 LYS HZ2  H 47.917 32.368 35.558 1.00 . A A . 48 LYS HZ2  1 1 
        83 101715 1 1 48 LYS HZ3  H 47.815 32.016 33.979 1.00 . A A . 48 LYS HZ3  1 1 
        83 101716 1 1 48 LYS N    N 45.952 38.021 32.508 1.00 . A A . 48 LYS N    1 1 
        83 101717 1 1 48 LYS NZ   N 47.852 32.781 34.638 1.00 . A A . 48 LYS NZ   1 1 
        83 101718 1 1 48 LYS O    O 45.718 38.606 29.790 1.00 . A A . 48 LYS O    1 1 
        83 101719 1 1 49 GLN C    C 45.596 37.234 27.120 1.00 . A A . 49 GLN C    1 1 
        83 101720 1 1 49 GLN CA   C 46.982 37.108 27.756 1.00 . A A . 49 GLN CA   1 1 
        83 101721 1 1 49 GLN CB   C 47.798 36.007 27.084 1.00 . A A . 49 GLN CB   1 1 
        83 101722 1 1 49 GLN CD   C 48.772 35.075 24.917 1.00 . A A . 49 GLN CD   1 1 
        83 101723 1 1 49 GLN CG   C 48.184 36.291 25.636 1.00 . A A . 49 GLN CG   1 1 
        83 101724 1 1 49 GLN H    H 47.405 35.970 29.527 1.00 . A A . 49 GLN H    1 1 
        83 101725 1 1 49 GLN HA   H 47.513 38.084 27.618 1.00 . A A . 49 GLN HA   1 1 
        83 101726 1 1 49 GLN HB2  H 48.717 35.846 27.647 1.00 . A A . 49 GLN HB2  1 1 
        83 101727 1 1 49 GLN HB3  H 47.210 35.089 27.115 1.00 . A A . 49 GLN HB3  1 1 
        83 101728 1 1 49 GLN HE21 H 48.618 35.949 23.048 1.00 . A A . 49 GLN HE21 1 1 
        83 101729 1 1 49 GLN HE22 H 49.111 34.213 23.098 1.00 . A A . 49 GLN HE22 1 1 
        83 101730 1 1 49 GLN HG2  H 47.297 36.586 25.074 1.00 . A A . 49 GLN HG2  1 1 
        83 101731 1 1 49 GLN HG3  H 48.905 37.107 25.598 1.00 . A A . 49 GLN HG3  1 1 
        83 101732 1 1 49 GLN N    N 46.929 36.826 29.175 1.00 . A A . 49 GLN N    1 1 
        83 101733 1 1 49 GLN NE2  N 48.842 35.089 23.589 1.00 . A A . 49 GLN NE2  1 1 
        83 101734 1 1 49 GLN O    O 44.668 36.511 27.477 1.00 . A A . 49 GLN O    1 1 
        83 101735 1 1 49 GLN OE1  O 49.151 34.066 25.507 1.00 . A A . 49 GLN OE1  1 1 
        83 101736 1 1 50 LEU C    C 44.807 37.509 23.860 1.00 . A A . 50 LEU C    1 1 
        83 101737 1 1 50 LEU CA   C 44.377 38.162 25.174 1.00 . A A . 50 LEU CA   1 1 
        83 101738 1 1 50 LEU CB   C 43.967 39.618 24.966 1.00 . A A . 50 LEU CB   1 1 
        83 101739 1 1 50 LEU CD1  C 43.074 41.761 25.873 1.00 . A A . 50 LEU CD1  1 1 
        83 101740 1 1 50 LEU CD2  C 41.919 39.661 26.439 1.00 . A A . 50 LEU CD2  1 1 
        83 101741 1 1 50 LEU CG   C 43.287 40.278 26.162 1.00 . A A . 50 LEU CG   1 1 
        83 101742 1 1 50 LEU H    H 46.261 38.760 25.960 1.00 . A A . 50 LEU H    1 1 
        83 101743 1 1 50 LEU HA   H 43.509 37.580 25.574 1.00 . A A . 50 LEU HA   1 1 
        83 101744 1 1 50 LEU HB2  H 44.855 40.192 24.704 1.00 . A A . 50 LEU HB2  1 1 
        83 101745 1 1 50 LEU HB3  H 43.285 39.668 24.117 1.00 . A A . 50 LEU HB3  1 1 
        83 101746 1 1 50 LEU HD11 H 42.585 42.226 26.729 1.00 . A A . 50 LEU HD11 1 1 
        83 101747 1 1 50 LEU HD12 H 44.036 42.247 25.714 1.00 . A A . 50 LEU HD12 1 1 
        83 101748 1 1 50 LEU HD13 H 42.442 41.895 24.994 1.00 . A A . 50 LEU HD13 1 1 
        83 101749 1 1 50 LEU HD21 H 42.044 38.660 26.852 1.00 . A A . 50 LEU HD21 1 1 
        83 101750 1 1 50 LEU HD22 H 41.371 40.259 27.167 1.00 . A A . 50 LEU HD22 1 1 
        83 101751 1 1 50 LEU HD23 H 41.335 39.617 25.520 1.00 . A A . 50 LEU HD23 1 1 
        83 101752 1 1 50 LEU HG   H 43.920 40.185 27.045 1.00 . A A . 50 LEU HG   1 1 
        83 101753 1 1 50 LEU N    N 45.463 38.116 26.133 1.00 . A A . 50 LEU N    1 1 
        83 101754 1 1 50 LEU O    O 45.871 37.827 23.332 1.00 . A A . 50 LEU O    1 1 
        83 101755 1 1 51 GLU C    C 43.613 36.191 20.906 1.00 . A A . 51 GLU C    1 1 
        83 101756 1 1 51 GLU CA   C 44.316 35.757 22.193 1.00 . A A . 51 GLU CA   1 1 
        83 101757 1 1 51 GLU CB   C 44.025 34.294 22.516 1.00 . A A . 51 GLU CB   1 1 
        83 101758 1 1 51 GLU CD   C 44.757 32.247 23.855 1.00 . A A . 51 GLU CD   1 1 
        83 101759 1 1 51 GLU CG   C 44.922 33.750 23.626 1.00 . A A . 51 GLU CG   1 1 
        83 101760 1 1 51 GLU H    H 43.100 36.406 23.821 1.00 . A A . 51 GLU H    1 1 
        83 101761 1 1 51 GLU HA   H 45.418 35.809 22.004 1.00 . A A . 51 GLU HA   1 1 
        83 101762 1 1 51 GLU HB2  H 42.981 34.197 22.810 1.00 . A A . 51 GLU HB2  1 1 
        83 101763 1 1 51 GLU HB3  H 44.193 33.702 21.617 1.00 . A A . 51 GLU HB3  1 1 
        83 101764 1 1 51 GLU HG2  H 45.959 33.951 23.362 1.00 . A A . 51 GLU HG2  1 1 
        83 101765 1 1 51 GLU HG3  H 44.704 34.273 24.557 1.00 . A A . 51 GLU HG3  1 1 
        83 101766 1 1 51 GLU N    N 43.999 36.593 23.333 1.00 . A A . 51 GLU N    1 1 
        83 101767 1 1 51 GLU O    O 42.458 36.610 20.928 1.00 . A A . 51 GLU O    1 1 
        83 101768 1 1 51 GLU OE1  O 43.775 31.631 23.388 1.00 . A A . 51 GLU OE1  1 1 
        83 101769 1 1 51 GLU OE2  O 45.605 31.647 24.552 1.00 . A A . 51 GLU OE2  1 1 
        83 101770 1 1 52 ASP C    C 42.567 36.119 17.935 1.00 . A A . 52 ASP C    1 1 
        83 101771 1 1 52 ASP CA   C 43.904 36.618 18.486 1.00 . A A . 52 ASP CA   1 1 
        83 101772 1 1 52 ASP CB   C 45.004 36.334 17.466 1.00 . A A . 52 ASP CB   1 1 
        83 101773 1 1 52 ASP CG   C 46.312 37.067 17.765 1.00 . A A . 52 ASP CG   1 1 
        83 101774 1 1 52 ASP H    H 45.232 35.626 19.821 1.00 . A A . 52 ASP H    1 1 
        83 101775 1 1 52 ASP HA   H 43.779 37.727 18.570 1.00 . A A . 52 ASP HA   1 1 
        83 101776 1 1 52 ASP HB2  H 45.189 35.260 17.433 1.00 . A A . 52 ASP HB2  1 1 
        83 101777 1 1 52 ASP HB3  H 44.658 36.640 16.479 1.00 . A A . 52 ASP HB3  1 1 
        83 101778 1 1 52 ASP N    N 44.290 36.062 19.768 1.00 . A A . 52 ASP N    1 1 
        83 101779 1 1 52 ASP O    O 41.893 36.858 17.221 1.00 . A A . 52 ASP O    1 1 
        83 101780 1 1 52 ASP OD1  O 46.431 38.279 17.482 1.00 . A A . 52 ASP OD1  1 1 
        83 101781 1 1 52 ASP OD2  O 47.253 36.447 18.307 1.00 . A A . 52 ASP OD2  1 1 
        83 101782 1 1 53 GLY C    C 39.635 34.598 18.309 1.00 . A A . 53 GLY C    1 1 
        83 101783 1 1 53 GLY CA   C 40.985 34.248 17.681 1.00 . A A . 53 GLY CA   1 1 
        83 101784 1 1 53 GLY H    H 42.767 34.313 18.852 1.00 . A A . 53 GLY H    1 1 
        83 101785 1 1 53 GLY HA2  H 40.931 34.491 16.589 1.00 . A A . 53 GLY HA2  1 1 
        83 101786 1 1 53 GLY HA3  H 41.127 33.140 17.765 1.00 . A A . 53 GLY HA3  1 1 
        83 101787 1 1 53 GLY N    N 42.156 34.893 18.242 1.00 . A A . 53 GLY N    1 1 
        83 101788 1 1 53 GLY O    O 38.668 33.896 18.019 1.00 . A A . 53 GLY O    1 1 
        83 101789 1 1 54 ARG C    C 37.982 37.439 19.743 1.00 . A A . 54 ARG C    1 1 
        83 101790 1 1 54 ARG CA   C 38.343 35.960 19.905 1.00 . A A . 54 ARG CA   1 1 
        83 101791 1 1 54 ARG CB   C 38.463 35.599 21.383 1.00 . A A . 54 ARG CB   1 1 
        83 101792 1 1 54 ARG CD   C 39.142 33.942 23.171 1.00 . A A . 54 ARG CD   1 1 
        83 101793 1 1 54 ARG CG   C 39.239 34.324 21.696 1.00 . A A . 54 ARG CG   1 1 
        83 101794 1 1 54 ARG CZ   C 40.455 32.525 24.769 1.00 . A A . 54 ARG CZ   1 1 
        83 101795 1 1 54 ARG H    H 40.405 36.152 19.362 1.00 . A A . 54 ARG H    1 1 
        83 101796 1 1 54 ARG HA   H 37.494 35.372 19.475 1.00 . A A . 54 ARG HA   1 1 
        83 101797 1 1 54 ARG HB2  H 38.962 36.420 21.900 1.00 . A A . 54 ARG HB2  1 1 
        83 101798 1 1 54 ARG HB3  H 37.457 35.511 21.796 1.00 . A A . 54 ARG HB3  1 1 
        83 101799 1 1 54 ARG HD2  H 39.257 34.863 23.798 1.00 . A A . 54 ARG HD2  1 1 
        83 101800 1 1 54 ARG HD3  H 38.132 33.502 23.376 1.00 . A A . 54 ARG HD3  1 1 
        83 101801 1 1 54 ARG HE   H 40.798 32.661 22.804 1.00 . A A . 54 ARG HE   1 1 
        83 101802 1 1 54 ARG HG2  H 38.857 33.498 21.096 1.00 . A A . 54 ARG HG2  1 1 
        83 101803 1 1 54 ARG HG3  H 40.288 34.482 21.448 1.00 . A A . 54 ARG HG3  1 1 
        83 101804 1 1 54 ARG HH11 H 38.902 33.426 25.760 1.00 . A A . 54 ARG HH11 1 1 
        83 101805 1 1 54 ARG HH12 H 39.966 32.391 26.718 1.00 . A A . 54 ARG HH12 1 1 
        83 101806 1 1 54 ARG HH21 H 42.197 31.542 24.288 1.00 . A A . 54 ARG HH21 1 1 
        83 101807 1 1 54 ARG HH22 H 41.647 31.369 25.935 1.00 . A A . 54 ARG HH22 1 1 
        83 101808 1 1 54 ARG N    N 39.543 35.600 19.178 1.00 . A A . 54 ARG N    1 1 
        83 101809 1 1 54 ARG NE   N 40.193 32.994 23.541 1.00 . A A . 54 ARG NE   1 1 
        83 101810 1 1 54 ARG NH1  N 39.697 32.808 25.838 1.00 . A A . 54 ARG NH1  1 1 
        83 101811 1 1 54 ARG NH2  N 41.511 31.736 25.004 1.00 . A A . 54 ARG NH2  1 1 
        83 101812 1 1 54 ARG O    O 38.865 38.273 19.559 1.00 . A A . 54 ARG O    1 1 
        83 101813 1 1 55 THR C    C 36.351 39.845 21.191 1.00 . A A . 55 THR C    1 1 
        83 101814 1 1 55 THR CA   C 36.201 39.135 19.844 1.00 . A A . 55 THR CA   1 1 
        83 101815 1 1 55 THR CB   C 34.748 39.228 19.385 1.00 . A A . 55 THR CB   1 1 
        83 101816 1 1 55 THR CG2  C 34.545 38.794 17.937 1.00 . A A . 55 THR CG2  1 1 
        83 101817 1 1 55 THR H    H 35.989 37.026 19.988 1.00 . A A . 55 THR H    1 1 
        83 101818 1 1 55 THR HA   H 36.796 39.719 19.097 1.00 . A A . 55 THR HA   1 1 
        83 101819 1 1 55 THR HB   H 34.409 40.291 19.474 1.00 . A A . 55 THR HB   1 1 
        83 101820 1 1 55 THR HG1  H 33.143 38.952 20.378 1.00 . A A . 55 THR HG1  1 1 
        83 101821 1 1 55 THR HG21 H 35.172 39.397 17.281 1.00 . A A . 55 THR HG21 1 1 
        83 101822 1 1 55 THR HG22 H 34.798 37.741 17.813 1.00 . A A . 55 THR HG22 1 1 
        83 101823 1 1 55 THR HG23 H 33.503 38.945 17.657 1.00 . A A . 55 THR HG23 1 1 
        83 101824 1 1 55 THR N    N 36.699 37.774 19.854 1.00 . A A . 55 THR N    1 1 
        83 101825 1 1 55 THR O    O 36.419 39.209 22.240 1.00 . A A . 55 THR O    1 1 
        83 101826 1 1 55 THR OG1  O 33.914 38.416 20.180 1.00 . A A . 55 THR OG1  1 1 
        83 101827 1 1 56 LEU C    C 34.882 41.624 23.134 1.00 . A A . 56 LEU C    1 1 
        83 101828 1 1 56 LEU CA   C 36.169 41.971 22.384 1.00 . A A . 56 LEU CA   1 1 
        83 101829 1 1 56 LEU CB   C 36.204 43.453 22.021 1.00 . A A . 56 LEU CB   1 1 
        83 101830 1 1 56 LEU CD1  C 37.397 45.420 21.078 1.00 . A A . 56 LEU CD1  1 1 
        83 101831 1 1 56 LEU CD2  C 38.632 43.928 22.600 1.00 . A A . 56 LEU CD2  1 1 
        83 101832 1 1 56 LEU CG   C 37.551 43.969 21.524 1.00 . A A . 56 LEU CG   1 1 
        83 101833 1 1 56 LEU H    H 36.330 41.659 20.263 1.00 . A A . 56 LEU H    1 1 
        83 101834 1 1 56 LEU HA   H 37.005 41.744 23.093 1.00 . A A . 56 LEU HA   1 1 
        83 101835 1 1 56 LEU HB2  H 35.454 43.642 21.252 1.00 . A A . 56 LEU HB2  1 1 
        83 101836 1 1 56 LEU HB3  H 35.914 44.037 22.895 1.00 . A A . 56 LEU HB3  1 1 
        83 101837 1 1 56 LEU HD11 H 36.676 45.474 20.262 1.00 . A A . 56 LEU HD11 1 1 
        83 101838 1 1 56 LEU HD12 H 37.057 46.038 21.909 1.00 . A A . 56 LEU HD12 1 1 
        83 101839 1 1 56 LEU HD13 H 38.352 45.793 20.708 1.00 . A A . 56 LEU HD13 1 1 
        83 101840 1 1 56 LEU HD21 H 38.284 44.452 23.490 1.00 . A A . 56 LEU HD21 1 1 
        83 101841 1 1 56 LEU HD22 H 38.869 42.894 22.852 1.00 . A A . 56 LEU HD22 1 1 
        83 101842 1 1 56 LEU HD23 H 39.541 44.402 22.231 1.00 . A A . 56 LEU HD23 1 1 
        83 101843 1 1 56 LEU HG   H 37.880 43.377 20.671 1.00 . A A . 56 LEU HG   1 1 
        83 101844 1 1 56 LEU N    N 36.326 41.174 21.183 1.00 . A A . 56 LEU N    1 1 
        83 101845 1 1 56 LEU O    O 34.901 41.510 24.358 1.00 . A A . 56 LEU O    1 1 
        83 101846 1 1 57 SER C    C 32.622 39.505 23.628 1.00 . A A . 57 SER C    1 1 
        83 101847 1 1 57 SER CA   C 32.536 40.881 22.962 1.00 . A A . 57 SER CA   1 1 
        83 101848 1 1 57 SER CB   C 31.467 40.869 21.874 1.00 . A A . 57 SER CB   1 1 
        83 101849 1 1 57 SER H    H 33.802 41.593 21.405 1.00 . A A . 57 SER H    1 1 
        83 101850 1 1 57 SER HA   H 32.196 41.606 23.743 1.00 . A A . 57 SER HA   1 1 
        83 101851 1 1 57 SER HB2  H 30.492 40.539 22.314 1.00 . A A . 57 SER HB2  1 1 
        83 101852 1 1 57 SER HB3  H 31.338 41.904 21.467 1.00 . A A . 57 SER HB3  1 1 
        83 101853 1 1 57 SER HG   H 31.121 40.059 20.164 1.00 . A A . 57 SER HG   1 1 
        83 101854 1 1 57 SER N    N 33.791 41.361 22.419 1.00 . A A . 57 SER N    1 1 
        83 101855 1 1 57 SER O    O 31.883 39.260 24.577 1.00 . A A . 57 SER O    1 1 
        83 101856 1 1 57 SER OG   O 31.820 40.001 20.820 1.00 . A A . 57 SER OG   1 1 
        83 101857 1 1 58 ASP C    C 34.336 37.579 25.275 1.00 . A A . 58 ASP C    1 1 
        83 101858 1 1 58 ASP CA   C 33.765 37.354 23.873 1.00 . A A . 58 ASP CA   1 1 
        83 101859 1 1 58 ASP CB   C 34.700 36.485 23.036 1.00 . A A . 58 ASP CB   1 1 
        83 101860 1 1 58 ASP CG   C 34.791 35.057 23.577 1.00 . A A . 58 ASP CG   1 1 
        83 101861 1 1 58 ASP H    H 34.126 38.855 22.396 1.00 . A A . 58 ASP H    1 1 
        83 101862 1 1 58 ASP HA   H 32.789 36.816 23.983 1.00 . A A . 58 ASP HA   1 1 
        83 101863 1 1 58 ASP HB2  H 34.323 36.446 22.013 1.00 . A A . 58 ASP HB2  1 1 
        83 101864 1 1 58 ASP HB3  H 35.700 36.917 23.012 1.00 . A A . 58 ASP HB3  1 1 
        83 101865 1 1 58 ASP N    N 33.526 38.621 23.214 1.00 . A A . 58 ASP N    1 1 
        83 101866 1 1 58 ASP O    O 33.777 37.097 26.257 1.00 . A A . 58 ASP O    1 1 
        83 101867 1 1 58 ASP OD1  O 34.153 34.166 22.975 1.00 . A A . 58 ASP OD1  1 1 
        83 101868 1 1 58 ASP OD2  O 35.492 34.811 24.582 1.00 . A A . 58 ASP OD2  1 1 
        83 101869 1 1 59 TYR C    C 35.143 39.802 27.442 1.00 . A A . 59 TYR C    1 1 
        83 101870 1 1 59 TYR CA   C 35.977 38.801 26.640 1.00 . A A . 59 TYR CA   1 1 
        83 101871 1 1 59 TYR CB   C 37.388 39.318 26.376 1.00 . A A . 59 TYR CB   1 1 
        83 101872 1 1 59 TYR CD1  C 38.999 37.483 26.994 1.00 . A A . 59 TYR CD1  1 1 
        83 101873 1 1 59 TYR CD2  C 38.923 38.229 24.692 1.00 . A A . 59 TYR CD2  1 1 
        83 101874 1 1 59 TYR CE1  C 40.061 36.623 26.691 1.00 . A A . 59 TYR CE1  1 1 
        83 101875 1 1 59 TYR CE2  C 39.998 37.387 24.383 1.00 . A A . 59 TYR CE2  1 1 
        83 101876 1 1 59 TYR CG   C 38.430 38.291 26.002 1.00 . A A . 59 TYR CG   1 1 
        83 101877 1 1 59 TYR CZ   C 40.576 36.578 25.380 1.00 . A A . 59 TYR CZ   1 1 
        83 101878 1 1 59 TYR H    H 35.729 38.833 24.506 1.00 . A A . 59 TYR H    1 1 
        83 101879 1 1 59 TYR HA   H 36.051 37.895 27.294 1.00 . A A . 59 TYR HA   1 1 
        83 101880 1 1 59 TYR HB2  H 37.338 40.079 25.597 1.00 . A A . 59 TYR HB2  1 1 
        83 101881 1 1 59 TYR HB3  H 37.758 39.815 27.271 1.00 . A A . 59 TYR HB3  1 1 
        83 101882 1 1 59 TYR HD1  H 38.642 37.551 28.011 1.00 . A A . 59 TYR HD1  1 1 
        83 101883 1 1 59 TYR HD2  H 38.496 38.860 23.926 1.00 . A A . 59 TYR HD2  1 1 
        83 101884 1 1 59 TYR HE1  H 40.510 36.021 27.467 1.00 . A A . 59 TYR HE1  1 1 
        83 101885 1 1 59 TYR HE2  H 40.409 37.368 23.384 1.00 . A A . 59 TYR HE2  1 1 
        83 101886 1 1 59 TYR HH   H 41.945 35.274 25.830 1.00 . A A . 59 TYR HH   1 1 
        83 101887 1 1 59 TYR N    N 35.375 38.402 25.385 1.00 . A A . 59 TYR N    1 1 
        83 101888 1 1 59 TYR O    O 35.575 40.212 28.517 1.00 . A A . 59 TYR O    1 1 
        83 101889 1 1 59 TYR OH   O 41.633 35.772 25.071 1.00 . A A . 59 TYR OH   1 1 
        83 101890 1 1 60 ASN C    C 33.787 42.546 27.807 1.00 . A A . 60 ASN C    1 1 
        83 101891 1 1 60 ASN CA   C 33.102 41.196 27.581 1.00 . A A . 60 ASN CA   1 1 
        83 101892 1 1 60 ASN CB   C 32.402 40.601 28.799 1.00 . A A . 60 ASN CB   1 1 
        83 101893 1 1 60 ASN CG   C 31.129 41.335 29.224 1.00 . A A . 60 ASN CG   1 1 
        83 101894 1 1 60 ASN H    H 33.635 39.830 26.061 1.00 . A A . 60 ASN H    1 1 
        83 101895 1 1 60 ASN HA   H 32.286 41.408 26.844 1.00 . A A . 60 ASN HA   1 1 
        83 101896 1 1 60 ASN HB2  H 32.120 39.570 28.588 1.00 . A A . 60 ASN HB2  1 1 
        83 101897 1 1 60 ASN HB3  H 33.088 40.601 29.647 1.00 . A A . 60 ASN HB3  1 1 
        83 101898 1 1 60 ASN HD21 H 31.020 40.329 31.039 1.00 . A A . 60 ASN HD21 1 1 
        83 101899 1 1 60 ASN HD22 H 29.669 41.441 30.650 1.00 . A A . 60 ASN HD22 1 1 
        83 101900 1 1 60 ASN N    N 33.963 40.199 26.976 1.00 . A A . 60 ASN N    1 1 
        83 101901 1 1 60 ASN ND2  N 30.589 41.026 30.399 1.00 . A A . 60 ASN ND2  1 1 
        83 101902 1 1 60 ASN O    O 33.568 43.219 28.811 1.00 . A A . 60 ASN O    1 1 
        83 101903 1 1 60 ASN OD1  O 30.566 42.153 28.499 1.00 . A A . 60 ASN OD1  1 1 
        83 101904 1 1 61 ILE C    C 34.484 45.270 26.235 1.00 . A A . 61 ILE C    1 1 
        83 101905 1 1 61 ILE CA   C 35.371 44.207 26.885 1.00 . A A . 61 ILE CA   1 1 
        83 101906 1 1 61 ILE CB   C 36.739 44.051 26.228 1.00 . A A . 61 ILE CB   1 1 
        83 101907 1 1 61 ILE CD1  C 38.823 42.554 26.120 1.00 . A A . 61 ILE CD1  1 1 
        83 101908 1 1 61 ILE CG1  C 37.591 42.985 26.910 1.00 . A A . 61 ILE CG1  1 1 
        83 101909 1 1 61 ILE CG2  C 37.501 45.374 26.236 1.00 . A A . 61 ILE CG2  1 1 
        83 101910 1 1 61 ILE H    H 34.751 42.363 26.024 1.00 . A A . 61 ILE H    1 1 
        83 101911 1 1 61 ILE HA   H 35.551 44.516 27.946 1.00 . A A . 61 ILE HA   1 1 
        83 101912 1 1 61 ILE HB   H 36.580 43.755 25.192 1.00 . A A . 61 ILE HB   1 1 
        83 101913 1 1 61 ILE HD11 H 38.525 42.168 25.145 1.00 . A A . 61 ILE HD11 1 1 
        83 101914 1 1 61 ILE HD12 H 39.515 43.383 25.980 1.00 . A A . 61 ILE HD12 1 1 
        83 101915 1 1 61 ILE HD13 H 39.343 41.766 26.665 1.00 . A A . 61 ILE HD13 1 1 
        83 101916 1 1 61 ILE HG12 H 37.902 43.336 27.895 1.00 . A A . 61 ILE HG12 1 1 
        83 101917 1 1 61 ILE HG13 H 36.997 42.085 27.069 1.00 . A A . 61 ILE HG13 1 1 
        83 101918 1 1 61 ILE HG21 H 36.911 46.168 25.779 1.00 . A A . 61 ILE HG21 1 1 
        83 101919 1 1 61 ILE HG22 H 37.748 45.644 27.263 1.00 . A A . 61 ILE HG22 1 1 
        83 101920 1 1 61 ILE HG23 H 38.425 45.286 25.664 1.00 . A A . 61 ILE HG23 1 1 
        83 101921 1 1 61 ILE N    N 34.640 42.954 26.873 1.00 . A A . 61 ILE N    1 1 
        83 101922 1 1 61 ILE O    O 34.539 45.496 25.028 1.00 . A A . 61 ILE O    1 1 
        83 101923 1 1 62 GLN C    C 33.310 48.291 26.494 1.00 . A A . 62 GLN C    1 1 
        83 101924 1 1 62 GLN CA   C 32.673 46.907 26.636 1.00 . A A . 62 GLN CA   1 1 
        83 101925 1 1 62 GLN CB   C 31.521 46.913 27.636 1.00 . A A . 62 GLN CB   1 1 
        83 101926 1 1 62 GLN CD   C 29.501 45.634 28.542 1.00 . A A . 62 GLN CD   1 1 
        83 101927 1 1 62 GLN CG   C 30.728 45.609 27.629 1.00 . A A . 62 GLN CG   1 1 
        83 101928 1 1 62 GLN H    H 33.600 45.582 28.031 1.00 . A A . 62 GLN H    1 1 
        83 101929 1 1 62 GLN HA   H 32.245 46.642 25.636 1.00 . A A . 62 GLN HA   1 1 
        83 101930 1 1 62 GLN HB2  H 31.904 47.090 28.641 1.00 . A A . 62 GLN HB2  1 1 
        83 101931 1 1 62 GLN HB3  H 30.839 47.728 27.391 1.00 . A A . 62 GLN HB3  1 1 
        83 101932 1 1 62 GLN HE21 H 29.814 43.695 29.142 1.00 . A A . 62 GLN HE21 1 1 
        83 101933 1 1 62 GLN HE22 H 28.404 44.540 29.891 1.00 . A A . 62 GLN HE22 1 1 
        83 101934 1 1 62 GLN HG2  H 30.389 45.397 26.615 1.00 . A A . 62 GLN HG2  1 1 
        83 101935 1 1 62 GLN HG3  H 31.378 44.793 27.945 1.00 . A A . 62 GLN HG3  1 1 
        83 101936 1 1 62 GLN N    N 33.620 45.885 27.037 1.00 . A A . 62 GLN N    1 1 
        83 101937 1 1 62 GLN NE2  N 29.229 44.548 29.259 1.00 . A A . 62 GLN NE2  1 1 
        83 101938 1 1 62 GLN O    O 34.488 48.484 26.787 1.00 . A A . 62 GLN O    1 1 
        83 101939 1 1 62 GLN OE1  O 28.737 46.593 28.619 1.00 . A A . 62 GLN OE1  1 1 
        83 101940 1 1 63 LYS C    C 33.616 51.187 27.259 1.00 . A A . 63 LYS C    1 1 
        83 101941 1 1 63 LYS CA   C 32.898 50.682 26.006 1.00 . A A . 63 LYS CA   1 1 
        83 101942 1 1 63 LYS CB   C 31.656 51.509 25.685 1.00 . A A . 63 LYS CB   1 1 
        83 101943 1 1 63 LYS CD   C 29.274 52.094 26.319 1.00 . A A . 63 LYS CD   1 1 
        83 101944 1 1 63 LYS CE   C 28.223 52.037 27.424 1.00 . A A . 63 LYS CE   1 1 
        83 101945 1 1 63 LYS CG   C 30.599 51.498 26.786 1.00 . A A . 63 LYS CG   1 1 
        83 101946 1 1 63 LYS H    H 31.578 49.034 25.736 1.00 . A A . 63 LYS H    1 1 
        83 101947 1 1 63 LYS HA   H 33.607 50.808 25.147 1.00 . A A . 63 LYS HA   1 1 
        83 101948 1 1 63 LYS HB2  H 31.950 52.541 25.495 1.00 . A A . 63 LYS HB2  1 1 
        83 101949 1 1 63 LYS HB3  H 31.212 51.121 24.769 1.00 . A A . 63 LYS HB3  1 1 
        83 101950 1 1 63 LYS HD2  H 29.415 53.122 25.986 1.00 . A A . 63 LYS HD2  1 1 
        83 101951 1 1 63 LYS HD3  H 28.914 51.509 25.472 1.00 . A A . 63 LYS HD3  1 1 
        83 101952 1 1 63 LYS HE2  H 27.233 52.107 26.974 1.00 . A A . 63 LYS HE2  1 1 
        83 101953 1 1 63 LYS HE3  H 28.297 51.070 27.920 1.00 . A A . 63 LYS HE3  1 1 
        83 101954 1 1 63 LYS HG2  H 30.423 50.474 27.114 1.00 . A A . 63 LYS HG2  1 1 
        83 101955 1 1 63 LYS HG3  H 30.968 52.071 27.636 1.00 . A A . 63 LYS HG3  1 1 
        83 101956 1 1 63 LYS HZ1  H 29.323 53.165 28.765 1.00 . A A . 63 LYS HZ1  1 1 
        83 101957 1 1 63 LYS HZ2  H 28.150 54.015 28.017 1.00 . A A . 63 LYS HZ2  1 1 
        83 101958 1 1 63 LYS HZ3  H 27.778 52.977 29.214 1.00 . A A . 63 LYS HZ3  1 1 
        83 101959 1 1 63 LYS N    N 32.531 49.282 26.071 1.00 . A A . 63 LYS N    1 1 
        83 101960 1 1 63 LYS NZ   N 28.378 53.115 28.414 1.00 . A A . 63 LYS NZ   1 1 
        83 101961 1 1 63 LYS O    O 33.227 50.861 28.379 1.00 . A A . 63 LYS O    1 1 
        83 101962 1 1 64 GLU C    C 36.223 51.532 29.007 1.00 . A A . 64 GLU C    1 1 
        83 101963 1 1 64 GLU CA   C 35.504 52.546 28.114 1.00 . A A . 64 GLU CA   1 1 
        83 101964 1 1 64 GLU CB   C 34.784 53.631 28.909 1.00 . A A . 64 GLU CB   1 1 
        83 101965 1 1 64 GLU CD   C 33.763 55.921 28.965 1.00 . A A . 64 GLU CD   1 1 
        83 101966 1 1 64 GLU CG   C 34.312 54.812 28.066 1.00 . A A . 64 GLU CG   1 1 
        83 101967 1 1 64 GLU H    H 34.980 52.139 26.098 1.00 . A A . 64 GLU H    1 1 
        83 101968 1 1 64 GLU HA   H 36.341 53.061 27.578 1.00 . A A . 64 GLU HA   1 1 
        83 101969 1 1 64 GLU HB2  H 33.931 53.198 29.433 1.00 . A A . 64 GLU HB2  1 1 
        83 101970 1 1 64 GLU HB3  H 35.459 54.029 29.667 1.00 . A A . 64 GLU HB3  1 1 
        83 101971 1 1 64 GLU HG2  H 35.156 55.192 27.489 1.00 . A A . 64 GLU HG2  1 1 
        83 101972 1 1 64 GLU HG3  H 33.535 54.484 27.375 1.00 . A A . 64 GLU HG3  1 1 
        83 101973 1 1 64 GLU N    N 34.663 51.986 27.076 1.00 . A A . 64 GLU N    1 1 
        83 101974 1 1 64 GLU O    O 36.532 51.823 30.160 1.00 . A A . 64 GLU O    1 1 
        83 101975 1 1 64 GLU OE1  O 32.615 55.803 29.446 1.00 . A A . 64 GLU OE1  1 1 
        83 101976 1 1 64 GLU OE2  O 34.460 56.932 29.201 1.00 . A A . 64 GLU OE2  1 1 
        83 101977 1 1 65 SER C    C 38.841 49.679 29.014 1.00 . A A . 65 SER C    1 1 
        83 101978 1 1 65 SER CA   C 37.352 49.362 29.175 1.00 . A A . 65 SER CA   1 1 
        83 101979 1 1 65 SER CB   C 37.090 47.959 28.634 1.00 . A A . 65 SER CB   1 1 
        83 101980 1 1 65 SER H    H 36.166 50.127 27.548 1.00 . A A . 65 SER H    1 1 
        83 101981 1 1 65 SER HA   H 37.133 49.356 30.272 1.00 . A A . 65 SER HA   1 1 
        83 101982 1 1 65 SER HB2  H 37.298 47.938 27.534 1.00 . A A . 65 SER HB2  1 1 
        83 101983 1 1 65 SER HB3  H 37.780 47.237 29.141 1.00 . A A . 65 SER HB3  1 1 
        83 101984 1 1 65 SER HG   H 35.250 47.887 28.123 1.00 . A A . 65 SER HG   1 1 
        83 101985 1 1 65 SER N    N 36.503 50.330 28.511 1.00 . A A . 65 SER N    1 1 
        83 101986 1 1 65 SER O    O 39.236 50.275 28.014 1.00 . A A . 65 SER O    1 1 
        83 101987 1 1 65 SER OG   O 35.758 47.564 28.871 1.00 . A A . 65 SER OG   1 1 
        83 101988 1 1 66 THR C    C 41.846 48.064 29.861 1.00 . A A . 66 THR C    1 1 
        83 101989 1 1 66 THR CA   C 41.108 49.401 29.945 1.00 . A A . 66 THR CA   1 1 
        83 101990 1 1 66 THR CB   C 41.612 50.189 31.151 1.00 . A A . 66 THR CB   1 1 
        83 101991 1 1 66 THR CG2  C 43.083 50.572 31.021 1.00 . A A . 66 THR CG2  1 1 
        83 101992 1 1 66 THR H    H 39.267 48.737 30.774 1.00 . A A . 66 THR H    1 1 
        83 101993 1 1 66 THR HA   H 41.387 49.999 29.039 1.00 . A A . 66 THR HA   1 1 
        83 101994 1 1 66 THR HB   H 41.471 49.587 32.085 1.00 . A A . 66 THR HB   1 1 
        83 101995 1 1 66 THR HG1  H 40.081 51.160 31.739 1.00 . A A . 66 THR HG1  1 1 
        83 101996 1 1 66 THR HG21 H 43.261 51.098 30.083 1.00 . A A . 66 THR HG21 1 1 
        83 101997 1 1 66 THR HG22 H 43.367 51.211 31.857 1.00 . A A . 66 THR HG22 1 1 
        83 101998 1 1 66 THR HG23 H 43.708 49.680 31.066 1.00 . A A . 66 THR HG23 1 1 
        83 101999 1 1 66 THR N    N 39.669 49.233 29.953 1.00 . A A . 66 THR N    1 1 
        83 102000 1 1 66 THR O    O 41.515 47.118 30.571 1.00 . A A . 66 THR O    1 1 
        83 102001 1 1 66 THR OG1  O 40.897 51.395 31.292 1.00 . A A . 66 THR OG1  1 1 
        83 102002 1 1 67 LEU C    C 45.217 47.272 28.993 1.00 . A A . 67 LEU C    1 1 
        83 102003 1 1 67 LEU CA   C 43.754 46.870 28.787 1.00 . A A . 67 LEU CA   1 1 
        83 102004 1 1 67 LEU CB   C 43.524 46.343 27.374 1.00 . A A . 67 LEU CB   1 1 
        83 102005 1 1 67 LEU CD1  C 42.056 45.706 25.461 1.00 . A A . 67 LEU CD1  1 1 
        83 102006 1 1 67 LEU CD2  C 41.326 45.095 27.735 1.00 . A A . 67 LEU CD2  1 1 
        83 102007 1 1 67 LEU CG   C 42.080 46.144 26.923 1.00 . A A . 67 LEU CG   1 1 
        83 102008 1 1 67 LEU H    H 43.113 48.871 28.509 1.00 . A A . 67 LEU H    1 1 
        83 102009 1 1 67 LEU HA   H 43.523 46.060 29.526 1.00 . A A . 67 LEU HA   1 1 
        83 102010 1 1 67 LEU HB2  H 43.982 47.053 26.686 1.00 . A A . 67 LEU HB2  1 1 
        83 102011 1 1 67 LEU HB3  H 44.055 45.397 27.270 1.00 . A A . 67 LEU HB3  1 1 
        83 102012 1 1 67 LEU HD11 H 42.521 46.472 24.842 1.00 . A A . 67 LEU HD11 1 1 
        83 102013 1 1 67 LEU HD12 H 42.595 44.767 25.335 1.00 . A A . 67 LEU HD12 1 1 
        83 102014 1 1 67 LEU HD13 H 41.024 45.576 25.136 1.00 . A A . 67 LEU HD13 1 1 
        83 102015 1 1 67 LEU HD21 H 41.733 44.104 27.534 1.00 . A A . 67 LEU HD21 1 1 
        83 102016 1 1 67 LEU HD22 H 41.407 45.303 28.802 1.00 . A A . 67 LEU HD22 1 1 
        83 102017 1 1 67 LEU HD23 H 40.271 45.117 27.464 1.00 . A A . 67 LEU HD23 1 1 
        83 102018 1 1 67 LEU HG   H 41.540 47.088 26.991 1.00 . A A . 67 LEU HG   1 1 
        83 102019 1 1 67 LEU N    N 42.881 48.000 29.027 1.00 . A A . 67 LEU N    1 1 
        83 102020 1 1 67 LEU O    O 45.527 48.456 29.095 1.00 . A A . 67 LEU O    1 1 
        83 102021 1 1 68 HIS C    C 48.299 45.962 27.852 1.00 . A A . 68 HIS C    1 1 
        83 102022 1 1 68 HIS CA   C 47.569 46.567 29.053 1.00 . A A . 68 HIS CA   1 1 
        83 102023 1 1 68 HIS CB   C 48.150 46.071 30.375 1.00 . A A . 68 HIS CB   1 1 
        83 102024 1 1 68 HIS CD2  C 46.556 46.880 32.211 1.00 . A A . 68 HIS CD2  1 1 
        83 102025 1 1 68 HIS CE1  C 47.866 48.370 33.182 1.00 . A A . 68 HIS CE1  1 1 
        83 102026 1 1 68 HIS CG   C 47.763 46.908 31.562 1.00 . A A . 68 HIS CG   1 1 
        83 102027 1 1 68 HIS H    H 45.835 45.327 28.938 1.00 . A A . 68 HIS H    1 1 
        83 102028 1 1 68 HIS HA   H 47.745 47.672 29.004 1.00 . A A . 68 HIS HA   1 1 
        83 102029 1 1 68 HIS HB2  H 47.823 45.047 30.552 1.00 . A A . 68 HIS HB2  1 1 
        83 102030 1 1 68 HIS HB3  H 49.238 46.065 30.307 1.00 . A A . 68 HIS HB3  1 1 
        83 102031 1 1 68 HIS HD2  H 45.699 46.267 31.973 1.00 . A A . 68 HIS HD2  1 1 
        83 102032 1 1 68 HIS HE1  H 48.216 49.136 33.858 1.00 . A A . 68 HIS HE1  1 1 
        83 102033 1 1 68 HIS HE2  H 45.910 48.048 33.877 1.00 . A A . 68 HIS HE2  1 1 
        83 102034 1 1 68 HIS N    N 46.143 46.317 29.007 1.00 . A A . 68 HIS N    1 1 
        83 102035 1 1 68 HIS ND1  N 48.589 47.837 32.194 1.00 . A A . 68 HIS ND1  1 1 
        83 102036 1 1 68 HIS NE2  N 46.646 47.814 33.225 1.00 . A A . 68 HIS NE2  1 1 
        83 102037 1 1 68 HIS O    O 47.865 44.950 27.307 1.00 . A A . 68 HIS O    1 1 
        83 102038 1 1 69 LEU C    C 51.732 46.068 26.839 1.00 . A A . 69 LEU C    1 1 
        83 102039 1 1 69 LEU CA   C 50.279 46.146 26.368 1.00 . A A . 69 LEU CA   1 1 
        83 102040 1 1 69 LEU CB   C 50.126 47.141 25.221 1.00 . A A . 69 LEU CB   1 1 
        83 102041 1 1 69 LEU CD1  C 50.973 45.699 23.302 1.00 . A A . 69 LEU CD1  1 1 
        83 102042 1 1 69 LEU CD2  C 50.926 48.162 23.090 1.00 . A A . 69 LEU CD2  1 1 
        83 102043 1 1 69 LEU CG   C 51.119 47.009 24.070 1.00 . A A . 69 LEU CG   1 1 
        83 102044 1 1 69 LEU H    H 49.706 47.437 27.942 1.00 . A A . 69 LEU H    1 1 
        83 102045 1 1 69 LEU HA   H 49.976 45.127 26.015 1.00 . A A . 69 LEU HA   1 1 
        83 102046 1 1 69 LEU HB2  H 49.114 47.051 24.827 1.00 . A A . 69 LEU HB2  1 1 
        83 102047 1 1 69 LEU HB3  H 50.232 48.145 25.633 1.00 . A A . 69 LEU HB3  1 1 
        83 102048 1 1 69 LEU HD11 H 51.715 45.662 22.504 1.00 . A A . 69 LEU HD11 1 1 
        83 102049 1 1 69 LEU HD12 H 51.135 44.849 23.966 1.00 . A A . 69 LEU HD12 1 1 
        83 102050 1 1 69 LEU HD13 H 49.980 45.631 22.857 1.00 . A A . 69 LEU HD13 1 1 
        83 102051 1 1 69 LEU HD21 H 49.903 48.169 22.713 1.00 . A A . 69 LEU HD21 1 1 
        83 102052 1 1 69 LEU HD22 H 51.120 49.110 23.592 1.00 . A A . 69 LEU HD22 1 1 
        83 102053 1 1 69 LEU HD23 H 51.627 48.070 22.260 1.00 . A A . 69 LEU HD23 1 1 
        83 102054 1 1 69 LEU HG   H 52.136 47.069 24.457 1.00 . A A . 69 LEU HG   1 1 
        83 102055 1 1 69 LEU N    N 49.417 46.564 27.455 1.00 . A A . 69 LEU N    1 1 
        83 102056 1 1 69 LEU O    O 52.265 47.042 27.367 1.00 . A A . 69 LEU O    1 1 
        83 102057 1 1 70 VAL C    C 54.437 44.283 25.397 1.00 . A A . 70 VAL C    1 1 
        83 102058 1 1 70 VAL CA   C 53.824 44.770 26.712 1.00 . A A . 70 VAL CA   1 1 
        83 102059 1 1 70 VAL CB   C 54.199 43.884 27.896 1.00 . A A . 70 VAL CB   1 1 
        83 102060 1 1 70 VAL CG1  C 53.657 44.446 29.207 1.00 . A A . 70 VAL CG1  1 1 
        83 102061 1 1 70 VAL CG2  C 53.728 42.438 27.767 1.00 . A A . 70 VAL CG2  1 1 
        83 102062 1 1 70 VAL H    H 51.874 44.160 26.126 1.00 . A A . 70 VAL H    1 1 
        83 102063 1 1 70 VAL HA   H 54.283 45.771 26.914 1.00 . A A . 70 VAL HA   1 1 
        83 102064 1 1 70 VAL HB   H 55.286 43.869 27.973 1.00 . A A . 70 VAL HB   1 1 
        83 102065 1 1 70 VAL HG11 H 54.001 45.473 29.339 1.00 . A A . 70 VAL HG11 1 1 
        83 102066 1 1 70 VAL HG12 H 52.567 44.430 29.209 1.00 . A A . 70 VAL HG12 1 1 
        83 102067 1 1 70 VAL HG13 H 54.016 43.853 30.048 1.00 . A A . 70 VAL HG13 1 1 
        83 102068 1 1 70 VAL HG21 H 52.652 42.400 27.594 1.00 . A A . 70 VAL HG21 1 1 
        83 102069 1 1 70 VAL HG22 H 54.256 41.960 26.942 1.00 . A A . 70 VAL HG22 1 1 
        83 102070 1 1 70 VAL HG23 H 53.954 41.885 28.679 1.00 . A A . 70 VAL HG23 1 1 
        83 102071 1 1 70 VAL N    N 52.393 44.947 26.566 1.00 . A A . 70 VAL N    1 1 
        83 102072 1 1 70 VAL O    O 53.796 43.578 24.620 1.00 . A A . 70 VAL O    1 1 
        83 102073 1 1 71 LEU C    C 57.391 43.288 24.011 1.00 . A A . 71 LEU C    1 1 
        83 102074 1 1 71 LEU CA   C 56.372 44.423 23.885 1.00 . A A . 71 LEU CA   1 1 
        83 102075 1 1 71 LEU CB   C 57.034 45.700 23.374 1.00 . A A . 71 LEU CB   1 1 
        83 102076 1 1 71 LEU CD1  C 56.914 48.025 22.511 1.00 . A A . 71 LEU CD1  1 1 
        83 102077 1 1 71 LEU CD2  C 54.856 46.644 22.450 1.00 . A A . 71 LEU CD2  1 1 
        83 102078 1 1 71 LEU CG   C 56.138 46.925 23.229 1.00 . A A . 71 LEU CG   1 1 
        83 102079 1 1 71 LEU H    H 56.126 45.314 25.823 1.00 . A A . 71 LEU H    1 1 
        83 102080 1 1 71 LEU HA   H 55.628 44.102 23.112 1.00 . A A . 71 LEU HA   1 1 
        83 102081 1 1 71 LEU HB2  H 57.859 45.953 24.041 1.00 . A A . 71 LEU HB2  1 1 
        83 102082 1 1 71 LEU HB3  H 57.461 45.473 22.397 1.00 . A A . 71 LEU HB3  1 1 
        83 102083 1 1 71 LEU HD11 H 57.189 47.703 21.506 1.00 . A A . 71 LEU HD11 1 1 
        83 102084 1 1 71 LEU HD12 H 56.303 48.925 22.440 1.00 . A A . 71 LEU HD12 1 1 
        83 102085 1 1 71 LEU HD13 H 57.822 48.258 23.067 1.00 . A A . 71 LEU HD13 1 1 
        83 102086 1 1 71 LEU HD21 H 55.089 46.156 21.504 1.00 . A A . 71 LEU HD21 1 1 
        83 102087 1 1 71 LEU HD22 H 54.195 46.006 23.037 1.00 . A A . 71 LEU HD22 1 1 
        83 102088 1 1 71 LEU HD23 H 54.336 47.581 22.255 1.00 . A A . 71 LEU HD23 1 1 
        83 102089 1 1 71 LEU HG   H 55.857 47.299 24.214 1.00 . A A . 71 LEU HG   1 1 
        83 102090 1 1 71 LEU N    N 55.675 44.685 25.128 1.00 . A A . 71 LEU N    1 1 
        83 102091 1 1 71 LEU O    O 57.913 43.027 25.093 1.00 . A A . 71 LEU O    1 1 
        83 102092 1 1 72 ARG C    C 59.536 41.839 21.514 1.00 . A A . 72 ARG C    1 1 
        83 102093 1 1 72 ARG CA   C 58.675 41.577 22.750 1.00 . A A . 72 ARG CA   1 1 
        83 102094 1 1 72 ARG CB   C 57.983 40.218 22.704 1.00 . A A . 72 ARG CB   1 1 
        83 102095 1 1 72 ARG CD   C 58.127 39.653 25.180 1.00 . A A . 72 ARG CD   1 1 
        83 102096 1 1 72 ARG CG   C 57.219 39.832 23.968 1.00 . A A . 72 ARG CG   1 1 
        83 102097 1 1 72 ARG CZ   C 56.980 40.127 27.350 1.00 . A A . 72 ARG CZ   1 1 
        83 102098 1 1 72 ARG H    H 57.140 42.863 22.043 1.00 . A A . 72 ARG H    1 1 
        83 102099 1 1 72 ARG HA   H 59.378 41.604 23.621 1.00 . A A . 72 ARG HA   1 1 
        83 102100 1 1 72 ARG HB2  H 57.278 40.215 21.873 1.00 . A A . 72 ARG HB2  1 1 
        83 102101 1 1 72 ARG HB3  H 58.732 39.449 22.510 1.00 . A A . 72 ARG HB3  1 1 
        83 102102 1 1 72 ARG HD2  H 58.862 38.838 24.958 1.00 . A A . 72 ARG HD2  1 1 
        83 102103 1 1 72 ARG HD3  H 58.705 40.592 25.373 1.00 . A A . 72 ARG HD3  1 1 
        83 102104 1 1 72 ARG HE   H 57.157 38.313 26.504 1.00 . A A . 72 ARG HE   1 1 
        83 102105 1 1 72 ARG HG2  H 56.460 40.583 24.190 1.00 . A A . 72 ARG HG2  1 1 
        83 102106 1 1 72 ARG HG3  H 56.710 38.887 23.782 1.00 . A A . 72 ARG HG3  1 1 
        83 102107 1 1 72 ARG HH11 H 57.705 41.873 26.568 1.00 . A A . 72 ARG HH11 1 1 
        83 102108 1 1 72 ARG HH12 H 56.982 41.972 28.174 1.00 . A A . 72 ARG HH12 1 1 
        83 102109 1 1 72 ARG HH21 H 56.169 38.670 28.511 1.00 . A A . 72 ARG HH21 1 1 
        83 102110 1 1 72 ARG HH22 H 56.114 40.302 29.176 1.00 . A A . 72 ARG HH22 1 1 
        83 102111 1 1 72 ARG N    N 57.686 42.627 22.896 1.00 . A A . 72 ARG N    1 1 
        83 102112 1 1 72 ARG NE   N 57.362 39.294 26.374 1.00 . A A . 72 ARG NE   1 1 
        83 102113 1 1 72 ARG NH1  N 57.223 41.445 27.347 1.00 . A A . 72 ARG NH1  1 1 
        83 102114 1 1 72 ARG NH2  N 56.316 39.665 28.419 1.00 . A A . 72 ARG NH2  1 1 
        83 102115 1 1 72 ARG O    O 59.401 41.173 20.490 1.00 . A A . 72 ARG O    1 1 
        83 102116 1 1 73 LEU C    C 62.381 42.441 20.204 1.00 . A A . 73 LEU C    1 1 
        83 102117 1 1 73 LEU CA   C 61.198 43.362 20.510 1.00 . A A . 73 LEU CA   1 1 
        83 102118 1 1 73 LEU CB   C 61.648 44.789 20.811 1.00 . A A . 73 LEU CB   1 1 
        83 102119 1 1 73 LEU CD1  C 61.138 47.166 21.378 1.00 . A A . 73 LEU CD1  1 1 
        83 102120 1 1 73 LEU CD2  C 59.568 45.929 19.923 1.00 . A A . 73 LEU CD2  1 1 
        83 102121 1 1 73 LEU CG   C 60.535 45.793 21.096 1.00 . A A . 73 LEU CG   1 1 
        83 102122 1 1 73 LEU H    H 60.460 43.353 22.511 1.00 . A A . 73 LEU H    1 1 
        83 102123 1 1 73 LEU HA   H 60.567 43.384 19.584 1.00 . A A . 73 LEU HA   1 1 
        83 102124 1 1 73 LEU HB2  H 62.316 44.764 21.672 1.00 . A A . 73 LEU HB2  1 1 
        83 102125 1 1 73 LEU HB3  H 62.218 45.151 19.956 1.00 . A A . 73 LEU HB3  1 1 
        83 102126 1 1 73 LEU HD11 H 61.686 47.526 20.508 1.00 . A A . 73 LEU HD11 1 1 
        83 102127 1 1 73 LEU HD12 H 60.344 47.872 21.619 1.00 . A A . 73 LEU HD12 1 1 
        83 102128 1 1 73 LEU HD13 H 61.816 47.103 22.230 1.00 . A A . 73 LEU HD13 1 1 
        83 102129 1 1 73 LEU HD21 H 60.108 46.223 19.024 1.00 . A A . 73 LEU HD21 1 1 
        83 102130 1 1 73 LEU HD22 H 59.038 44.992 19.752 1.00 . A A . 73 LEU HD22 1 1 
        83 102131 1 1 73 LEU HD23 H 58.829 46.697 20.149 1.00 . A A . 73 LEU HD23 1 1 
        83 102132 1 1 73 LEU HG   H 59.972 45.480 21.975 1.00 . A A . 73 LEU HG   1 1 
        83 102133 1 1 73 LEU N    N 60.376 42.867 21.595 1.00 . A A . 73 LEU N    1 1 
        83 102134 1 1 73 LEU O    O 62.851 41.692 21.056 1.00 . A A . 73 LEU O    1 1 
        83 102135 1 1 74 ARG C    C 65.246 41.818 18.811 1.00 . A A . 74 ARG C    1 1 
        83 102136 1 1 74 ARG CA   C 63.800 41.531 18.403 1.00 . A A . 74 ARG CA   1 1 
        83 102137 1 1 74 ARG CB   C 63.610 41.539 16.889 1.00 . A A . 74 ARG CB   1 1 
        83 102138 1 1 74 ARG CD   C 63.802 40.358 14.714 1.00 . A A . 74 ARG CD   1 1 
        83 102139 1 1 74 ARG CG   C 64.119 40.274 16.204 1.00 . A A . 74 ARG CG   1 1 
        83 102140 1 1 74 ARG CZ   C 64.973 38.834 13.107 1.00 . A A . 74 ARG CZ   1 1 
        83 102141 1 1 74 ARG H    H 62.461 43.203 18.329 1.00 . A A . 74 ARG H    1 1 
        83 102142 1 1 74 ARG HA   H 63.535 40.512 18.783 1.00 . A A . 74 ARG HA   1 1 
        83 102143 1 1 74 ARG HB2  H 62.546 41.623 16.671 1.00 . A A . 74 ARG HB2  1 1 
        83 102144 1 1 74 ARG HB3  H 64.109 42.410 16.463 1.00 . A A . 74 ARG HB3  1 1 
        83 102145 1 1 74 ARG HD2  H 62.721 40.625 14.592 1.00 . A A . 74 ARG HD2  1 1 
        83 102146 1 1 74 ARG HD3  H 64.409 41.179 14.256 1.00 . A A . 74 ARG HD3  1 1 
        83 102147 1 1 74 ARG HE   H 63.328 38.374 14.156 1.00 . A A . 74 ARG HE   1 1 
        83 102148 1 1 74 ARG HG2  H 65.193 40.164 16.351 1.00 . A A . 74 ARG HG2  1 1 
        83 102149 1 1 74 ARG HG3  H 63.606 39.410 16.625 1.00 . A A . 74 ARG HG3  1 1 
        83 102150 1 1 74 ARG HH11 H 66.236 40.333 13.632 1.00 . A A . 74 ARG HH11 1 1 
        83 102151 1 1 74 ARG HH12 H 66.701 39.477 12.187 1.00 . A A . 74 ARG HH12 1 1 
        83 102152 1 1 74 ARG HH21 H 63.945 37.265 12.339 1.00 . A A . 74 ARG HH21 1 1 
        83 102153 1 1 74 ARG HH22 H 65.415 37.665 11.494 1.00 . A A . 74 ARG HH22 1 1 
        83 102154 1 1 74 ARG N    N 62.861 42.482 18.964 1.00 . A A . 74 ARG N    1 1 
        83 102155 1 1 74 ARG NE   N 64.032 39.086 14.028 1.00 . A A . 74 ARG NE   1 1 
        83 102156 1 1 74 ARG NH1  N 66.048 39.618 12.945 1.00 . A A . 74 ARG NH1  1 1 
        83 102157 1 1 74 ARG NH2  N 64.813 37.779 12.297 1.00 . A A . 74 ARG NH2  1 1 
        83 102158 1 1 74 ARG O    O 65.659 42.976 18.812 1.00 . A A . 74 ARG O    1 1 
        83 102159 1 1 75 GLY C    C 67.855 39.792 20.468 1.00 . A A . 75 GLY C    1 1 
        83 102160 1 1 75 GLY CA   C 67.426 40.840 19.440 1.00 . A A . 75 GLY CA   1 1 
        83 102161 1 1 75 GLY H    H 65.590 39.829 19.036 1.00 . A A . 75 GLY H    1 1 
        83 102162 1 1 75 GLY HA2  H 68.023 40.698 18.503 1.00 . A A . 75 GLY HA2  1 1 
        83 102163 1 1 75 GLY HA3  H 67.679 41.850 19.851 1.00 . A A . 75 GLY HA3  1 1 
        83 102164 1 1 75 GLY N    N 66.018 40.775 19.101 1.00 . A A . 75 GLY N    1 1 
        83 102165 1 1 75 GLY O    O 67.167 39.579 21.465 1.00 . A A . 75 GLY O    1 1 
        83 102166 1 1 76 GLY C    C 68.838 36.705 20.796 1.00 . A A . 76 GLY C    1 1 
        83 102167 1 1 76 GLY CA   C 69.521 38.053 21.032 1.00 . A A . 76 GLY CA   1 1 
        83 102168 1 1 76 GLY H    H 69.517 39.392 19.373 1.00 . A A . 76 GLY H    1 1 
        83 102169 1 1 76 GLY HA2  H 70.610 37.924 20.803 1.00 . A A . 76 GLY HA2  1 1 
        83 102170 1 1 76 GLY HA3  H 69.420 38.297 22.120 1.00 . A A . 76 GLY HA3  1 1 
        83 102171 1 1 76 GLY N    N 68.988 39.137 20.232 1.00 . A A . 76 GLY N    1 1 
        83 102172 1 1 76 GLY O    O 68.644 36.331 19.619 1.00 . A A . 76 GLY O    1 1 
        83 102173 1 1 76 GLY OXT  O 68.525 36.022 21.796 1.00 . A A . 76 GLY OXT  1 1 
        84 102174 1 1  1 MET C    C 34.731 52.376 21.718 1.00 . A A .  1 MET C    1 1 
        84 102175 1 1  1 MET CA   C 33.306 51.841 21.557 1.00 . A A .  1 MET CA   1 1 
        84 102176 1 1  1 MET CB   C 33.120 50.646 22.488 1.00 . A A .  1 MET CB   1 1 
        84 102177 1 1  1 MET CE   C 29.650 48.910 24.058 1.00 . A A .  1 MET CE   1 1 
        84 102178 1 1  1 MET CG   C 31.659 50.246 22.681 1.00 . A A .  1 MET CG   1 1 
        84 102179 1 1  1 MET H1   H 33.671 50.779 19.837 1.00 . A A .  1 MET H1   1 1 
        84 102180 1 1  1 MET H2   H 32.093 51.263 20.000 1.00 . A A .  1 MET H2   1 1 
        84 102181 1 1  1 MET H3   H 33.258 52.330 19.570 1.00 . A A .  1 MET H3   1 1 
        84 102182 1 1  1 MET HA   H 32.617 52.630 21.857 1.00 . A A .  1 MET HA   1 1 
        84 102183 1 1  1 MET HB2  H 33.681 49.792 22.109 1.00 . A A .  1 MET HB2  1 1 
        84 102184 1 1  1 MET HB3  H 33.520 50.908 23.468 1.00 . A A .  1 MET HB3  1 1 
        84 102185 1 1  1 MET HE1  H 29.229 49.925 24.275 1.00 . A A .  1 MET HE1  1 1 
        84 102186 1 1  1 MET HE2  H 29.253 48.541 23.078 1.00 . A A .  1 MET HE2  1 1 
        84 102187 1 1  1 MET HE3  H 29.350 48.197 24.868 1.00 . A A .  1 MET HE3  1 1 
        84 102188 1 1  1 MET HG2  H 31.064 51.154 22.958 1.00 . A A .  1 MET HG2  1 1 
        84 102189 1 1  1 MET HG3  H 31.253 49.836 21.721 1.00 . A A .  1 MET HG3  1 1 
        84 102190 1 1  1 MET N    N 33.058 51.522 20.143 1.00 . A A .  1 MET N    1 1 
        84 102191 1 1  1 MET O    O 35.652 51.840 21.106 1.00 . A A .  1 MET O    1 1 
        84 102192 1 1  1 MET SD   S 31.456 49.004 23.982 1.00 . A A .  1 MET SD   1 1 
        84 102193 1 1  2 GLN C    C 36.757 53.021 24.180 1.00 . A A .  2 GLN C    1 1 
        84 102194 1 1  2 GLN CA   C 36.262 53.806 22.964 1.00 . A A .  2 GLN CA   1 1 
        84 102195 1 1  2 GLN CB   C 36.333 55.314 23.187 1.00 . A A .  2 GLN CB   1 1 
        84 102196 1 1  2 GLN CD   C 36.578 57.585 22.026 1.00 . A A .  2 GLN CD   1 1 
        84 102197 1 1  2 GLN CG   C 36.244 56.100 21.882 1.00 . A A .  2 GLN CG   1 1 
        84 102198 1 1  2 GLN H    H 34.110 53.830 23.012 1.00 . A A .  2 GLN H    1 1 
        84 102199 1 1  2 GLN HA   H 36.945 53.590 22.104 1.00 . A A .  2 GLN HA   1 1 
        84 102200 1 1  2 GLN HB2  H 35.543 55.630 23.869 1.00 . A A .  2 GLN HB2  1 1 
        84 102201 1 1  2 GLN HB3  H 37.293 55.543 23.651 1.00 . A A .  2 GLN HB3  1 1 
        84 102202 1 1  2 GLN HE21 H 36.817 57.833 19.991 1.00 . A A .  2 GLN HE21 1 1 
        84 102203 1 1  2 GLN HE22 H 37.197 59.246 21.035 1.00 . A A .  2 GLN HE22 1 1 
        84 102204 1 1  2 GLN HG2  H 36.946 55.674 21.166 1.00 . A A .  2 GLN HG2  1 1 
        84 102205 1 1  2 GLN HG3  H 35.241 56.011 21.465 1.00 . A A .  2 GLN HG3  1 1 
        84 102206 1 1  2 GLN N    N 34.935 53.381 22.564 1.00 . A A .  2 GLN N    1 1 
        84 102207 1 1  2 GLN NE2  N 36.789 58.297 20.922 1.00 . A A .  2 GLN NE2  1 1 
        84 102208 1 1  2 GLN O    O 36.020 52.804 25.139 1.00 . A A .  2 GLN O    1 1 
        84 102209 1 1  2 GLN OE1  O 36.652 58.156 23.112 1.00 . A A .  2 GLN OE1  1 1 
        84 102210 1 1  3 ILE C    C 40.064 52.666 25.464 1.00 . A A .  3 ILE C    1 1 
        84 102211 1 1  3 ILE CA   C 38.741 51.945 25.192 1.00 . A A .  3 ILE CA   1 1 
        84 102212 1 1  3 ILE CB   C 38.945 50.460 24.907 1.00 . A A .  3 ILE CB   1 1 
        84 102213 1 1  3 ILE CD1  C 40.382 48.776 23.623 1.00 . A A .  3 ILE CD1  1 1 
        84 102214 1 1  3 ILE CG1  C 39.817 50.192 23.683 1.00 . A A .  3 ILE CG1  1 1 
        84 102215 1 1  3 ILE CG2  C 37.606 49.736 24.810 1.00 . A A .  3 ILE CG2  1 1 
        84 102216 1 1  3 ILE H    H 38.555 52.805 23.255 1.00 . A A .  3 ILE H    1 1 
        84 102217 1 1  3 ILE HA   H 38.131 52.026 26.128 1.00 . A A .  3 ILE HA   1 1 
        84 102218 1 1  3 ILE HB   H 39.463 50.038 25.769 1.00 . A A .  3 ILE HB   1 1 
        84 102219 1 1  3 ILE HD11 H 40.969 48.579 24.519 1.00 . A A .  3 ILE HD11 1 1 
        84 102220 1 1  3 ILE HD12 H 39.583 48.038 23.544 1.00 . A A .  3 ILE HD12 1 1 
        84 102221 1 1  3 ILE HD13 H 41.035 48.685 22.755 1.00 . A A .  3 ILE HD13 1 1 
        84 102222 1 1  3 ILE HG12 H 39.254 50.392 22.772 1.00 . A A .  3 ILE HG12 1 1 
        84 102223 1 1  3 ILE HG13 H 40.676 50.865 23.689 1.00 . A A .  3 ILE HG13 1 1 
        84 102224 1 1  3 ILE HG21 H 36.988 49.979 25.674 1.00 . A A .  3 ILE HG21 1 1 
        84 102225 1 1  3 ILE HG22 H 37.072 50.034 23.907 1.00 . A A .  3 ILE HG22 1 1 
        84 102226 1 1  3 ILE HG23 H 37.756 48.657 24.788 1.00 . A A .  3 ILE HG23 1 1 
        84 102227 1 1  3 ILE N    N 38.017 52.598 24.121 1.00 . A A .  3 ILE N    1 1 
        84 102228 1 1  3 ILE O    O 40.416 53.608 24.758 1.00 . A A .  3 ILE O    1 1 
        84 102229 1 1  4 PHE C    C 43.185 51.615 26.707 1.00 . A A .  4 PHE C    1 1 
        84 102230 1 1  4 PHE CA   C 42.123 52.712 26.816 1.00 . A A .  4 PHE CA   1 1 
        84 102231 1 1  4 PHE CB   C 42.091 53.291 28.228 1.00 . A A .  4 PHE CB   1 1 
        84 102232 1 1  4 PHE CD1  C 41.558 55.739 27.914 1.00 . A A .  4 PHE CD1  1 1 
        84 102233 1 1  4 PHE CD2  C 40.009 54.358 29.161 1.00 . A A .  4 PHE CD2  1 1 
        84 102234 1 1  4 PHE CE1  C 40.755 56.859 28.158 1.00 . A A .  4 PHE CE1  1 1 
        84 102235 1 1  4 PHE CE2  C 39.201 55.476 29.398 1.00 . A A .  4 PHE CE2  1 1 
        84 102236 1 1  4 PHE CG   C 41.190 54.487 28.420 1.00 . A A .  4 PHE CG   1 1 
        84 102237 1 1  4 PHE CZ   C 39.576 56.730 28.902 1.00 . A A .  4 PHE CZ   1 1 
        84 102238 1 1  4 PHE H    H 40.447 51.438 27.061 1.00 . A A .  4 PHE H    1 1 
        84 102239 1 1  4 PHE HA   H 42.405 53.527 26.102 1.00 . A A .  4 PHE HA   1 1 
        84 102240 1 1  4 PHE HB2  H 41.793 52.504 28.922 1.00 . A A .  4 PHE HB2  1 1 
        84 102241 1 1  4 PHE HB3  H 43.106 53.581 28.498 1.00 . A A .  4 PHE HB3  1 1 
        84 102242 1 1  4 PHE HD1  H 42.473 55.849 27.350 1.00 . A A .  4 PHE HD1  1 1 
        84 102243 1 1  4 PHE HD2  H 39.727 53.399 29.571 1.00 . A A .  4 PHE HD2  1 1 
        84 102244 1 1  4 PHE HE1  H 41.042 57.828 27.775 1.00 . A A .  4 PHE HE1  1 1 
        84 102245 1 1  4 PHE HE2  H 38.301 55.380 29.987 1.00 . A A .  4 PHE HE2  1 1 
        84 102246 1 1  4 PHE HZ   H 38.953 57.591 29.093 1.00 . A A .  4 PHE HZ   1 1 
        84 102247 1 1  4 PHE N    N 40.805 52.219 26.474 1.00 . A A .  4 PHE N    1 1 
        84 102248 1 1  4 PHE O    O 43.002 50.512 27.217 1.00 . A A .  4 PHE O    1 1 
        84 102249 1 1  5 VAL C    C 46.633 51.708 26.766 1.00 . A A .  5 VAL C    1 1 
        84 102250 1 1  5 VAL CA   C 45.479 51.075 25.987 1.00 . A A .  5 VAL CA   1 1 
        84 102251 1 1  5 VAL CB   C 45.857 50.787 24.538 1.00 . A A .  5 VAL CB   1 1 
        84 102252 1 1  5 VAL CG1  C 47.067 49.863 24.444 1.00 . A A .  5 VAL CG1  1 1 
        84 102253 1 1  5 VAL CG2  C 44.706 50.145 23.769 1.00 . A A .  5 VAL CG2  1 1 
        84 102254 1 1  5 VAL H    H 44.373 52.858 25.608 1.00 . A A .  5 VAL H    1 1 
        84 102255 1 1  5 VAL HA   H 45.246 50.086 26.458 1.00 . A A .  5 VAL HA   1 1 
        84 102256 1 1  5 VAL HB   H 46.110 51.722 24.036 1.00 . A A .  5 VAL HB   1 1 
        84 102257 1 1  5 VAL HG11 H 46.865 48.923 24.958 1.00 . A A .  5 VAL HG11 1 1 
        84 102258 1 1  5 VAL HG12 H 47.291 49.656 23.397 1.00 . A A .  5 VAL HG12 1 1 
        84 102259 1 1  5 VAL HG13 H 47.941 50.337 24.891 1.00 . A A .  5 VAL HG13 1 1 
        84 102260 1 1  5 VAL HG21 H 43.870 50.840 23.688 1.00 . A A .  5 VAL HG21 1 1 
        84 102261 1 1  5 VAL HG22 H 45.032 49.877 22.763 1.00 . A A .  5 VAL HG22 1 1 
        84 102262 1 1  5 VAL HG23 H 44.367 49.242 24.277 1.00 . A A .  5 VAL HG23 1 1 
        84 102263 1 1  5 VAL N    N 44.314 51.932 26.079 1.00 . A A .  5 VAL N    1 1 
        84 102264 1 1  5 VAL O    O 47.087 52.804 26.441 1.00 . A A .  5 VAL O    1 1 
        84 102265 1 1  6 LYS C    C 49.539 50.891 27.876 1.00 . A A .  6 LYS C    1 1 
        84 102266 1 1  6 LYS CA   C 48.275 51.393 28.579 1.00 . A A .  6 LYS CA   1 1 
        84 102267 1 1  6 LYS CB   C 48.054 50.870 29.994 1.00 . A A .  6 LYS CB   1 1 
        84 102268 1 1  6 LYS CD   C 50.387 50.755 31.032 1.00 . A A .  6 LYS CD   1 1 
        84 102269 1 1  6 LYS CE   C 51.135 51.004 32.339 1.00 . A A .  6 LYS CE   1 1 
        84 102270 1 1  6 LYS CG   C 49.000 51.389 31.073 1.00 . A A .  6 LYS CG   1 1 
        84 102271 1 1  6 LYS H    H 46.664 50.104 28.007 1.00 . A A .  6 LYS H    1 1 
        84 102272 1 1  6 LYS HA   H 48.312 52.511 28.634 1.00 . A A .  6 LYS HA   1 1 
        84 102273 1 1  6 LYS HB2  H 47.051 51.165 30.305 1.00 . A A .  6 LYS HB2  1 1 
        84 102274 1 1  6 LYS HB3  H 48.078 49.780 29.992 1.00 . A A .  6 LYS HB3  1 1 
        84 102275 1 1  6 LYS HD2  H 50.283 49.680 30.882 1.00 . A A .  6 LYS HD2  1 1 
        84 102276 1 1  6 LYS HD3  H 50.956 51.184 30.206 1.00 . A A .  6 LYS HD3  1 1 
        84 102277 1 1  6 LYS HE2  H 51.336 52.070 32.442 1.00 . A A .  6 LYS HE2  1 1 
        84 102278 1 1  6 LYS HE3  H 50.484 50.716 33.164 1.00 . A A .  6 LYS HE3  1 1 
        84 102279 1 1  6 LYS HG2  H 49.084 52.474 31.007 1.00 . A A .  6 LYS HG2  1 1 
        84 102280 1 1  6 LYS HG3  H 48.552 51.140 32.034 1.00 . A A .  6 LYS HG3  1 1 
        84 102281 1 1  6 LYS HZ1  H 53.046 50.463 31.692 1.00 . A A .  6 LYS HZ1  1 1 
        84 102282 1 1  6 LYS HZ2  H 52.844 50.372 33.297 1.00 . A A .  6 LYS HZ2  1 1 
        84 102283 1 1  6 LYS HZ3  H 52.193 49.233 32.348 1.00 . A A .  6 LYS HZ3  1 1 
        84 102284 1 1  6 LYS N    N 47.120 51.014 27.791 1.00 . A A .  6 LYS N    1 1 
        84 102285 1 1  6 LYS NZ   N 52.380 50.223 32.412 1.00 . A A .  6 LYS NZ   1 1 
        84 102286 1 1  6 LYS O    O 49.766 49.686 27.791 1.00 . A A .  6 LYS O    1 1 
        84 102287 1 1  7 THR C    C 52.654 50.989 27.222 1.00 . A A .  7 THR C    1 1 
        84 102288 1 1  7 THR CA   C 51.452 51.536 26.450 1.00 . A A .  7 THR CA   1 1 
        84 102289 1 1  7 THR CB   C 51.879 52.780 25.675 1.00 . A A .  7 THR CB   1 1 
        84 102290 1 1  7 THR CG2  C 50.762 53.387 24.831 1.00 . A A .  7 THR CG2  1 1 
        84 102291 1 1  7 THR H    H 50.015 52.801 27.397 1.00 . A A .  7 THR H    1 1 
        84 102292 1 1  7 THR HA   H 51.165 50.752 25.703 1.00 . A A .  7 THR HA   1 1 
        84 102293 1 1  7 THR HB   H 52.714 52.508 24.980 1.00 . A A .  7 THR HB   1 1 
        84 102294 1 1  7 THR HG1  H 51.618 54.179 26.985 1.00 . A A .  7 THR HG1  1 1 
        84 102295 1 1  7 THR HG21 H 49.934 53.723 25.454 1.00 . A A .  7 THR HG21 1 1 
        84 102296 1 1  7 THR HG22 H 51.159 54.233 24.271 1.00 . A A .  7 THR HG22 1 1 
        84 102297 1 1  7 THR HG23 H 50.403 52.645 24.116 1.00 . A A .  7 THR HG23 1 1 
        84 102298 1 1  7 THR N    N 50.306 51.807 27.295 1.00 . A A .  7 THR N    1 1 
        84 102299 1 1  7 THR O    O 52.693 51.064 28.448 1.00 . A A .  7 THR O    1 1 
        84 102300 1 1  7 THR OG1  O 52.370 53.765 26.556 1.00 . A A .  7 THR OG1  1 1 
        84 102301 1 1  8 LEU C    C 55.590 51.429 27.819 1.00 . A A .  8 LEU C    1 1 
        84 102302 1 1  8 LEU CA   C 54.962 50.198 27.163 1.00 . A A .  8 LEU CA   1 1 
        84 102303 1 1  8 LEU CB   C 55.921 49.627 26.122 1.00 . A A .  8 LEU CB   1 1 
        84 102304 1 1  8 LEU CD1  C 56.578 47.821 24.529 1.00 . A A .  8 LEU CD1  1 1 
        84 102305 1 1  8 LEU CD2  C 55.762 47.171 26.744 1.00 . A A .  8 LEU CD2  1 1 
        84 102306 1 1  8 LEU CG   C 55.608 48.213 25.640 1.00 . A A .  8 LEU CG   1 1 
        84 102307 1 1  8 LEU H    H 53.647 50.371 25.513 1.00 . A A .  8 LEU H    1 1 
        84 102308 1 1  8 LEU HA   H 54.805 49.445 27.978 1.00 . A A .  8 LEU HA   1 1 
        84 102309 1 1  8 LEU HB2  H 55.947 50.295 25.262 1.00 . A A .  8 LEU HB2  1 1 
        84 102310 1 1  8 LEU HB3  H 56.922 49.617 26.555 1.00 . A A .  8 LEU HB3  1 1 
        84 102311 1 1  8 LEU HD11 H 56.551 48.556 23.725 1.00 . A A .  8 LEU HD11 1 1 
        84 102312 1 1  8 LEU HD12 H 57.595 47.764 24.919 1.00 . A A .  8 LEU HD12 1 1 
        84 102313 1 1  8 LEU HD13 H 56.296 46.848 24.128 1.00 . A A .  8 LEU HD13 1 1 
        84 102314 1 1  8 LEU HD21 H 56.744 47.258 27.210 1.00 . A A .  8 LEU HD21 1 1 
        84 102315 1 1  8 LEU HD22 H 54.989 47.305 27.500 1.00 . A A .  8 LEU HD22 1 1 
        84 102316 1 1  8 LEU HD23 H 55.658 46.171 26.323 1.00 . A A .  8 LEU HD23 1 1 
        84 102317 1 1  8 LEU HG   H 54.592 48.176 25.247 1.00 . A A .  8 LEU HG   1 1 
        84 102318 1 1  8 LEU N    N 53.686 50.495 26.544 1.00 . A A .  8 LEU N    1 1 
        84 102319 1 1  8 LEU O    O 56.229 51.324 28.864 1.00 . A A .  8 LEU O    1 1 
        84 102320 1 1  9 THR C    C 54.962 54.344 29.018 1.00 . A A .  9 THR C    1 1 
        84 102321 1 1  9 THR CA   C 55.729 53.914 27.767 1.00 . A A .  9 THR CA   1 1 
        84 102322 1 1  9 THR CB   C 55.588 54.942 26.647 1.00 . A A .  9 THR CB   1 1 
        84 102323 1 1  9 THR CG2  C 56.411 56.216 26.820 1.00 . A A .  9 THR CG2  1 1 
        84 102324 1 1  9 THR H    H 54.825 52.614 26.361 1.00 . A A .  9 THR H    1 1 
        84 102325 1 1  9 THR HA   H 56.809 53.869 28.061 1.00 . A A .  9 THR HA   1 1 
        84 102326 1 1  9 THR HB   H 54.509 55.220 26.539 1.00 . A A .  9 THR HB   1 1 
        84 102327 1 1  9 THR HG1  H 55.402 54.664 24.752 1.00 . A A .  9 THR HG1  1 1 
        84 102328 1 1  9 THR HG21 H 56.371 56.804 25.905 1.00 . A A .  9 THR HG21 1 1 
        84 102329 1 1  9 THR HG22 H 56.008 56.821 27.632 1.00 . A A .  9 THR HG22 1 1 
        84 102330 1 1  9 THR HG23 H 57.446 55.955 27.038 1.00 . A A .  9 THR HG23 1 1 
        84 102331 1 1  9 THR N    N 55.336 52.612 27.268 1.00 . A A .  9 THR N    1 1 
        84 102332 1 1  9 THR O    O 55.188 55.435 29.539 1.00 . A A .  9 THR O    1 1 
        84 102333 1 1  9 THR OG1  O 56.031 54.394 25.426 1.00 . A A .  9 THR OG1  1 1 
        84 102334 1 1 10 GLY C    C 52.080 54.777 30.491 1.00 . A A . 10 GLY C    1 1 
        84 102335 1 1 10 GLY CA   C 53.236 53.798 30.711 1.00 . A A . 10 GLY CA   1 1 
        84 102336 1 1 10 GLY H    H 53.848 52.645 29.033 1.00 . A A . 10 GLY H    1 1 
        84 102337 1 1 10 GLY HA2  H 52.804 52.829 31.069 1.00 . A A . 10 GLY HA2  1 1 
        84 102338 1 1 10 GLY HA3  H 53.897 54.199 31.522 1.00 . A A . 10 GLY HA3  1 1 
        84 102339 1 1 10 GLY N    N 54.028 53.544 29.525 1.00 . A A . 10 GLY N    1 1 
        84 102340 1 1 10 GLY O    O 51.001 54.596 31.052 1.00 . A A . 10 GLY O    1 1 
        84 102341 1 1 11 LYS C    C 50.114 55.881 28.480 1.00 . A A . 11 LYS C    1 1 
        84 102342 1 1 11 LYS CA   C 51.281 56.663 29.086 1.00 . A A . 11 LYS CA   1 1 
        84 102343 1 1 11 LYS CB   C 51.983 57.582 28.091 1.00 . A A . 11 LYS CB   1 1 
        84 102344 1 1 11 LYS CD   C 51.977 59.703 26.733 1.00 . A A . 11 LYS CD   1 1 
        84 102345 1 1 11 LYS CE   C 51.109 60.760 26.055 1.00 . A A . 11 LYS CE   1 1 
        84 102346 1 1 11 LYS CG   C 51.126 58.700 27.504 1.00 . A A . 11 LYS CG   1 1 
        84 102347 1 1 11 LYS H    H 53.255 55.859 29.265 1.00 . A A . 11 LYS H    1 1 
        84 102348 1 1 11 LYS HA   H 50.910 57.267 29.954 1.00 . A A . 11 LYS HA   1 1 
        84 102349 1 1 11 LYS HB2  H 52.826 58.045 28.601 1.00 . A A . 11 LYS HB2  1 1 
        84 102350 1 1 11 LYS HB3  H 52.383 56.984 27.272 1.00 . A A . 11 LYS HB3  1 1 
        84 102351 1 1 11 LYS HD2  H 52.657 60.191 27.430 1.00 . A A . 11 LYS HD2  1 1 
        84 102352 1 1 11 LYS HD3  H 52.563 59.184 25.975 1.00 . A A . 11 LYS HD3  1 1 
        84 102353 1 1 11 LYS HE2  H 50.539 60.289 25.254 1.00 . A A . 11 LYS HE2  1 1 
        84 102354 1 1 11 LYS HE3  H 50.396 61.157 26.778 1.00 . A A . 11 LYS HE3  1 1 
        84 102355 1 1 11 LYS HG2  H 50.369 58.276 26.842 1.00 . A A . 11 LYS HG2  1 1 
        84 102356 1 1 11 LYS HG3  H 50.637 59.231 28.320 1.00 . A A . 11 LYS HG3  1 1 
        84 102357 1 1 11 LYS HZ1  H 51.391 62.428 24.874 1.00 . A A . 11 LYS HZ1  1 1 
        84 102358 1 1 11 LYS HZ2  H 52.264 62.455 26.264 1.00 . A A . 11 LYS HZ2  1 1 
        84 102359 1 1 11 LYS HZ3  H 52.728 61.518 25.015 1.00 . A A . 11 LYS HZ3  1 1 
        84 102360 1 1 11 LYS N    N 52.281 55.758 29.616 1.00 . A A . 11 LYS N    1 1 
        84 102361 1 1 11 LYS NZ   N 51.923 61.863 25.520 1.00 . A A . 11 LYS NZ   1 1 
        84 102362 1 1 11 LYS O    O 50.322 54.848 27.849 1.00 . A A . 11 LYS O    1 1 
        84 102363 1 1 12 THR C    C 47.107 56.411 26.966 1.00 . A A . 12 THR C    1 1 
        84 102364 1 1 12 THR CA   C 47.681 55.703 28.194 1.00 . A A . 12 THR CA   1 1 
        84 102365 1 1 12 THR CB   C 46.658 55.614 29.323 1.00 . A A . 12 THR CB   1 1 
        84 102366 1 1 12 THR CG2  C 45.349 54.947 28.910 1.00 . A A . 12 THR CG2  1 1 
        84 102367 1 1 12 THR H    H 48.786 57.285 29.123 1.00 . A A . 12 THR H    1 1 
        84 102368 1 1 12 THR HA   H 47.937 54.651 27.908 1.00 . A A . 12 THR HA   1 1 
        84 102369 1 1 12 THR HB   H 46.443 56.636 29.730 1.00 . A A . 12 THR HB   1 1 
        84 102370 1 1 12 THR HG1  H 47.836 55.318 30.822 1.00 . A A . 12 THR HG1  1 1 
        84 102371 1 1 12 THR HG21 H 44.825 55.555 28.174 1.00 . A A . 12 THR HG21 1 1 
        84 102372 1 1 12 THR HG22 H 45.549 53.958 28.495 1.00 . A A . 12 THR HG22 1 1 
        84 102373 1 1 12 THR HG23 H 44.710 54.844 29.788 1.00 . A A . 12 THR HG23 1 1 
        84 102374 1 1 12 THR N    N 48.887 56.363 28.653 1.00 . A A . 12 THR N    1 1 
        84 102375 1 1 12 THR O    O 47.038 57.638 26.947 1.00 . A A . 12 THR O    1 1 
        84 102376 1 1 12 THR OG1  O 47.177 54.802 30.353 1.00 . A A . 12 THR OG1  1 1 
        84 102377 1 1 13 ILE C    C 44.654 55.680 24.526 1.00 . A A . 13 ILE C    1 1 
        84 102378 1 1 13 ILE CA   C 46.092 56.161 24.726 1.00 . A A . 13 ILE CA   1 1 
        84 102379 1 1 13 ILE CB   C 46.989 55.833 23.535 1.00 . A A . 13 ILE CB   1 1 
        84 102380 1 1 13 ILE CD1  C 47.981 53.982 22.057 1.00 . A A . 13 ILE CD1  1 1 
        84 102381 1 1 13 ILE CG1  C 47.151 54.336 23.286 1.00 . A A . 13 ILE CG1  1 1 
        84 102382 1 1 13 ILE CG2  C 48.339 56.528 23.690 1.00 . A A . 13 ILE CG2  1 1 
        84 102383 1 1 13 ILE H    H 46.696 54.628 26.065 1.00 . A A . 13 ILE H    1 1 
        84 102384 1 1 13 ILE HA   H 46.045 57.279 24.776 1.00 . A A . 13 ILE HA   1 1 
        84 102385 1 1 13 ILE HB   H 46.512 56.262 22.654 1.00 . A A . 13 ILE HB   1 1 
        84 102386 1 1 13 ILE HD11 H 47.601 54.523 21.191 1.00 . A A . 13 ILE HD11 1 1 
        84 102387 1 1 13 ILE HD12 H 49.031 54.231 22.219 1.00 . A A . 13 ILE HD12 1 1 
        84 102388 1 1 13 ILE HD13 H 47.907 52.912 21.861 1.00 . A A . 13 ILE HD13 1 1 
        84 102389 1 1 13 ILE HG12 H 47.612 53.867 24.156 1.00 . A A . 13 ILE HG12 1 1 
        84 102390 1 1 13 ILE HG13 H 46.164 53.895 23.139 1.00 . A A . 13 ILE HG13 1 1 
        84 102391 1 1 13 ILE HG21 H 48.193 57.580 23.933 1.00 . A A . 13 ILE HG21 1 1 
        84 102392 1 1 13 ILE HG22 H 48.934 56.053 24.470 1.00 . A A . 13 ILE HG22 1 1 
        84 102393 1 1 13 ILE HG23 H 48.894 56.486 22.752 1.00 . A A . 13 ILE HG23 1 1 
        84 102394 1 1 13 ILE N    N 46.659 55.661 25.962 1.00 . A A . 13 ILE N    1 1 
        84 102395 1 1 13 ILE O    O 44.298 54.590 24.969 1.00 . A A . 13 ILE O    1 1 
        84 102396 1 1 14 THR C    C 42.335 55.512 22.180 1.00 . A A . 14 THR C    1 1 
        84 102397 1 1 14 THR CA   C 42.440 56.171 23.556 1.00 . A A . 14 THR CA   1 1 
        84 102398 1 1 14 THR CB   C 41.567 57.420 23.629 1.00 . A A . 14 THR CB   1 1 
        84 102399 1 1 14 THR CG2  C 40.117 57.192 23.215 1.00 . A A . 14 THR CG2  1 1 
        84 102400 1 1 14 THR H    H 44.203 57.370 23.489 1.00 . A A . 14 THR H    1 1 
        84 102401 1 1 14 THR HA   H 42.052 55.456 24.328 1.00 . A A . 14 THR HA   1 1 
        84 102402 1 1 14 THR HB   H 42.001 58.223 22.980 1.00 . A A . 14 THR HB   1 1 
        84 102403 1 1 14 THR HG1  H 42.351 58.354 25.115 1.00 . A A . 14 THR HG1  1 1 
        84 102404 1 1 14 THR HG21 H 40.057 57.025 22.140 1.00 . A A . 14 THR HG21 1 1 
        84 102405 1 1 14 THR HG22 H 39.706 56.324 23.732 1.00 . A A . 14 THR HG22 1 1 
        84 102406 1 1 14 THR HG23 H 39.529 58.079 23.451 1.00 . A A . 14 THR HG23 1 1 
        84 102407 1 1 14 THR N    N 43.821 56.480 23.865 1.00 . A A . 14 THR N    1 1 
        84 102408 1 1 14 THR O    O 42.895 56.024 21.212 1.00 . A A . 14 THR O    1 1 
        84 102409 1 1 14 THR OG1  O 41.529 57.882 24.960 1.00 . A A . 14 THR OG1  1 1 
        84 102410 1 1 15 LEU C    C 39.991 53.274 20.610 1.00 . A A . 15 LEU C    1 1 
        84 102411 1 1 15 LEU CA   C 41.460 53.612 20.876 1.00 . A A . 15 LEU CA   1 1 
        84 102412 1 1 15 LEU CB   C 42.317 52.358 21.019 1.00 . A A . 15 LEU CB   1 1 
        84 102413 1 1 15 LEU CD1  C 43.556 52.291 18.815 1.00 . A A . 15 LEU CD1  1 1 
        84 102414 1 1 15 LEU CD2  C 43.130 50.205 20.037 1.00 . A A . 15 LEU CD2  1 1 
        84 102415 1 1 15 LEU CG   C 42.556 51.585 19.726 1.00 . A A . 15 LEU CG   1 1 
        84 102416 1 1 15 LEU H    H 41.184 54.024 22.951 1.00 . A A . 15 LEU H    1 1 
        84 102417 1 1 15 LEU HA   H 41.836 54.216 20.011 1.00 . A A . 15 LEU HA   1 1 
        84 102418 1 1 15 LEU HB2  H 43.284 52.633 21.441 1.00 . A A . 15 LEU HB2  1 1 
        84 102419 1 1 15 LEU HB3  H 41.826 51.698 21.734 1.00 . A A . 15 LEU HB3  1 1 
        84 102420 1 1 15 LEU HD11 H 44.514 52.414 19.322 1.00 . A A . 15 LEU HD11 1 1 
        84 102421 1 1 15 LEU HD12 H 43.698 51.709 17.905 1.00 . A A . 15 LEU HD12 1 1 
        84 102422 1 1 15 LEU HD13 H 43.179 53.275 18.535 1.00 . A A . 15 LEU HD13 1 1 
        84 102423 1 1 15 LEU HD21 H 44.087 50.300 20.550 1.00 . A A . 15 LEU HD21 1 1 
        84 102424 1 1 15 LEU HD22 H 42.434 49.659 20.674 1.00 . A A . 15 LEU HD22 1 1 
        84 102425 1 1 15 LEU HD23 H 43.268 49.652 19.109 1.00 . A A . 15 LEU HD23 1 1 
        84 102426 1 1 15 LEU HG   H 41.613 51.456 19.193 1.00 . A A . 15 LEU HG   1 1 
        84 102427 1 1 15 LEU N    N 41.614 54.399 22.082 1.00 . A A . 15 LEU N    1 1 
        84 102428 1 1 15 LEU O    O 39.268 52.903 21.532 1.00 . A A . 15 LEU O    1 1 
        84 102429 1 1 16 GLU C    C 38.240 51.483 18.494 1.00 . A A . 16 GLU C    1 1 
        84 102430 1 1 16 GLU CA   C 38.236 52.954 18.912 1.00 . A A . 16 GLU CA   1 1 
        84 102431 1 1 16 GLU CB   C 37.802 53.865 17.767 1.00 . A A . 16 GLU CB   1 1 
        84 102432 1 1 16 GLU CD   C 35.245 53.737 17.972 1.00 . A A . 16 GLU CD   1 1 
        84 102433 1 1 16 GLU CG   C 36.479 53.498 17.100 1.00 . A A . 16 GLU CG   1 1 
        84 102434 1 1 16 GLU H    H 40.216 53.703 18.631 1.00 . A A . 16 GLU H    1 1 
        84 102435 1 1 16 GLU HA   H 37.533 53.068 19.776 1.00 . A A . 16 GLU HA   1 1 
        84 102436 1 1 16 GLU HB2  H 37.752 54.895 18.123 1.00 . A A . 16 GLU HB2  1 1 
        84 102437 1 1 16 GLU HB3  H 38.570 53.826 16.995 1.00 . A A . 16 GLU HB3  1 1 
        84 102438 1 1 16 GLU HG2  H 36.373 54.110 16.204 1.00 . A A . 16 GLU HG2  1 1 
        84 102439 1 1 16 GLU HG3  H 36.507 52.461 16.766 1.00 . A A . 16 GLU HG3  1 1 
        84 102440 1 1 16 GLU N    N 39.551 53.369 19.358 1.00 . A A . 16 GLU N    1 1 
        84 102441 1 1 16 GLU O    O 39.073 51.080 17.685 1.00 . A A . 16 GLU O    1 1 
        84 102442 1 1 16 GLU OE1  O 35.049 54.860 18.485 1.00 . A A . 16 GLU OE1  1 1 
        84 102443 1 1 16 GLU OE2  O 34.371 52.849 18.061 1.00 . A A . 16 GLU OE2  1 1 
        84 102444 1 1 17 VAL C    C 35.654 48.880 18.702 1.00 . A A . 17 VAL C    1 1 
        84 102445 1 1 17 VAL CA   C 37.129 49.282 18.738 1.00 . A A . 17 VAL CA   1 1 
        84 102446 1 1 17 VAL CB   C 37.858 48.415 19.761 1.00 . A A . 17 VAL CB   1 1 
        84 102447 1 1 17 VAL CG1  C 39.369 48.628 19.760 1.00 . A A . 17 VAL CG1  1 1 
        84 102448 1 1 17 VAL CG2  C 37.336 48.616 21.182 1.00 . A A . 17 VAL CG2  1 1 
        84 102449 1 1 17 VAL H    H 36.650 51.101 19.712 1.00 . A A . 17 VAL H    1 1 
        84 102450 1 1 17 VAL HA   H 37.558 49.050 17.729 1.00 . A A . 17 VAL HA   1 1 
        84 102451 1 1 17 VAL HB   H 37.688 47.374 19.486 1.00 . A A . 17 VAL HB   1 1 
        84 102452 1 1 17 VAL HG11 H 39.848 47.868 20.377 1.00 . A A . 17 VAL HG11 1 1 
        84 102453 1 1 17 VAL HG12 H 39.747 48.538 18.742 1.00 . A A . 17 VAL HG12 1 1 
        84 102454 1 1 17 VAL HG13 H 39.616 49.613 20.156 1.00 . A A . 17 VAL HG13 1 1 
        84 102455 1 1 17 VAL HG21 H 37.417 49.664 21.470 1.00 . A A . 17 VAL HG21 1 1 
        84 102456 1 1 17 VAL HG22 H 36.294 48.307 21.252 1.00 . A A . 17 VAL HG22 1 1 
        84 102457 1 1 17 VAL HG23 H 37.921 48.010 21.874 1.00 . A A . 17 VAL HG23 1 1 
        84 102458 1 1 17 VAL N    N 37.303 50.695 19.013 1.00 . A A . 17 VAL N    1 1 
        84 102459 1 1 17 VAL O    O 34.812 49.510 19.338 1.00 . A A . 17 VAL O    1 1 
        84 102460 1 1 18 GLU C    C 34.196 45.861 19.034 1.00 . A A . 18 GLU C    1 1 
        84 102461 1 1 18 GLU CA   C 34.059 47.101 18.150 1.00 . A A . 18 GLU CA   1 1 
        84 102462 1 1 18 GLU CB   C 33.520 46.656 16.793 1.00 . A A . 18 GLU CB   1 1 
        84 102463 1 1 18 GLU CD   C 32.764 47.184 14.472 1.00 . A A . 18 GLU CD   1 1 
        84 102464 1 1 18 GLU CG   C 33.207 47.780 15.810 1.00 . A A . 18 GLU CG   1 1 
        84 102465 1 1 18 GLU H    H 36.089 47.286 17.512 1.00 . A A . 18 GLU H    1 1 
        84 102466 1 1 18 GLU HA   H 33.314 47.803 18.605 1.00 . A A . 18 GLU HA   1 1 
        84 102467 1 1 18 GLU HB2  H 34.249 45.990 16.331 1.00 . A A . 18 GLU HB2  1 1 
        84 102468 1 1 18 GLU HB3  H 32.608 46.085 16.962 1.00 . A A . 18 GLU HB3  1 1 
        84 102469 1 1 18 GLU HG2  H 32.418 48.414 16.216 1.00 . A A . 18 GLU HG2  1 1 
        84 102470 1 1 18 GLU HG3  H 34.093 48.396 15.660 1.00 . A A . 18 GLU HG3  1 1 
        84 102471 1 1 18 GLU N    N 35.332 47.782 18.023 1.00 . A A . 18 GLU N    1 1 
        84 102472 1 1 18 GLU O    O 35.127 45.089 18.816 1.00 . A A . 18 GLU O    1 1 
        84 102473 1 1 18 GLU OE1  O 31.552 46.952 14.271 1.00 . A A . 18 GLU OE1  1 1 
        84 102474 1 1 18 GLU OE2  O 33.637 46.920 13.619 1.00 . A A . 18 GLU OE2  1 1 
        84 102475 1 1 19 PRO C    C 33.266 43.074 19.817 1.00 . A A . 19 PRO C    1 1 
        84 102476 1 1 19 PRO CA   C 33.250 44.331 20.688 1.00 . A A . 19 PRO CA   1 1 
        84 102477 1 1 19 PRO CB   C 31.996 44.383 21.556 1.00 . A A . 19 PRO CB   1 1 
        84 102478 1 1 19 PRO CD   C 32.271 46.482 20.477 1.00 . A A . 19 PRO CD   1 1 
        84 102479 1 1 19 PRO CG   C 31.827 45.879 21.806 1.00 . A A . 19 PRO CG   1 1 
        84 102480 1 1 19 PRO HA   H 34.138 44.311 21.370 1.00 . A A . 19 PRO HA   1 1 
        84 102481 1 1 19 PRO HB2  H 31.132 44.008 21.007 1.00 . A A . 19 PRO HB2  1 1 
        84 102482 1 1 19 PRO HB3  H 32.128 43.830 22.486 1.00 . A A . 19 PRO HB3  1 1 
        84 102483 1 1 19 PRO HD2  H 31.400 46.535 19.775 1.00 . A A . 19 PRO HD2  1 1 
        84 102484 1 1 19 PRO HD3  H 32.687 47.508 20.646 1.00 . A A . 19 PRO HD3  1 1 
        84 102485 1 1 19 PRO HG2  H 30.797 46.140 22.047 1.00 . A A . 19 PRO HG2  1 1 
        84 102486 1 1 19 PRO HG3  H 32.501 46.203 22.599 1.00 . A A . 19 PRO HG3  1 1 
        84 102487 1 1 19 PRO N    N 33.272 45.578 19.948 1.00 . A A . 19 PRO N    1 1 
        84 102488 1 1 19 PRO O    O 33.839 42.061 20.215 1.00 . A A . 19 PRO O    1 1 
        84 102489 1 1 20 SER C    C 33.870 41.874 16.789 1.00 . A A . 20 SER C    1 1 
        84 102490 1 1 20 SER CA   C 32.649 41.995 17.701 1.00 . A A . 20 SER CA   1 1 
        84 102491 1 1 20 SER CB   C 31.373 42.015 16.864 1.00 . A A . 20 SER CB   1 1 
        84 102492 1 1 20 SER H    H 32.130 43.962 18.383 1.00 . A A . 20 SER H    1 1 
        84 102493 1 1 20 SER HA   H 32.625 41.051 18.303 1.00 . A A . 20 SER HA   1 1 
        84 102494 1 1 20 SER HB2  H 31.393 42.883 16.156 1.00 . A A . 20 SER HB2  1 1 
        84 102495 1 1 20 SER HB3  H 31.315 41.070 16.265 1.00 . A A . 20 SER HB3  1 1 
        84 102496 1 1 20 SER HG   H 30.151 43.033 17.916 1.00 . A A . 20 SER HG   1 1 
        84 102497 1 1 20 SER N    N 32.678 43.111 18.625 1.00 . A A . 20 SER N    1 1 
        84 102498 1 1 20 SER O    O 33.909 40.940 15.993 1.00 . A A . 20 SER O    1 1 
        84 102499 1 1 20 SER OG   O 30.231 42.104 17.687 1.00 . A A . 20 SER OG   1 1 
        84 102500 1 1 21 ASP C    C 37.098 41.751 16.714 1.00 . A A . 21 ASP C    1 1 
        84 102501 1 1 21 ASP CA   C 36.064 42.682 16.077 1.00 . A A . 21 ASP CA   1 1 
        84 102502 1 1 21 ASP CB   C 36.624 44.076 15.809 1.00 . A A . 21 ASP CB   1 1 
        84 102503 1 1 21 ASP CG   C 37.612 44.148 14.643 1.00 . A A . 21 ASP CG   1 1 
        84 102504 1 1 21 ASP H    H 34.816 43.492 17.612 1.00 . A A . 21 ASP H    1 1 
        84 102505 1 1 21 ASP HA   H 35.799 42.245 15.080 1.00 . A A . 21 ASP HA   1 1 
        84 102506 1 1 21 ASP HB2  H 35.794 44.730 15.542 1.00 . A A . 21 ASP HB2  1 1 
        84 102507 1 1 21 ASP HB3  H 37.090 44.456 16.718 1.00 . A A . 21 ASP HB3  1 1 
        84 102508 1 1 21 ASP N    N 34.852 42.769 16.867 1.00 . A A . 21 ASP N    1 1 
        84 102509 1 1 21 ASP O    O 37.072 41.498 17.916 1.00 . A A . 21 ASP O    1 1 
        84 102510 1 1 21 ASP OD1  O 37.657 43.218 13.810 1.00 . A A . 21 ASP OD1  1 1 
        84 102511 1 1 21 ASP OD2  O 38.276 45.197 14.494 1.00 . A A . 21 ASP OD2  1 1 
        84 102512 1 1 22 THR C    C 40.281 40.838 16.825 1.00 . A A . 22 THR C    1 1 
        84 102513 1 1 22 THR CA   C 38.982 40.221 16.300 1.00 . A A . 22 THR CA   1 1 
        84 102514 1 1 22 THR CB   C 39.266 39.206 15.196 1.00 . A A . 22 THR CB   1 1 
        84 102515 1 1 22 THR CG2  C 38.078 38.269 14.993 1.00 . A A . 22 THR CG2  1 1 
        84 102516 1 1 22 THR H    H 38.050 41.548 14.919 1.00 . A A . 22 THR H    1 1 
        84 102517 1 1 22 THR HA   H 38.537 39.644 17.150 1.00 . A A . 22 THR HA   1 1 
        84 102518 1 1 22 THR HB   H 40.150 38.586 15.489 1.00 . A A . 22 THR HB   1 1 
        84 102519 1 1 22 THR HG1  H 39.808 39.114 13.355 1.00 . A A . 22 THR HG1  1 1 
        84 102520 1 1 22 THR HG21 H 37.190 38.836 14.716 1.00 . A A . 22 THR HG21 1 1 
        84 102521 1 1 22 THR HG22 H 38.301 37.554 14.202 1.00 . A A . 22 THR HG22 1 1 
        84 102522 1 1 22 THR HG23 H 37.878 37.723 15.916 1.00 . A A . 22 THR HG23 1 1 
        84 102523 1 1 22 THR N    N 38.005 41.213 15.902 1.00 . A A . 22 THR N    1 1 
        84 102524 1 1 22 THR O    O 40.698 41.918 16.413 1.00 . A A . 22 THR O    1 1 
        84 102525 1 1 22 THR OG1  O 39.537 39.815 13.954 1.00 . A A . 22 THR OG1  1 1 
        84 102526 1 1 23 ILE C    C 43.284 40.855 17.312 1.00 . A A . 23 ILE C    1 1 
        84 102527 1 1 23 ILE CA   C 42.184 40.588 18.342 1.00 . A A . 23 ILE CA   1 1 
        84 102528 1 1 23 ILE CB   C 42.614 39.622 19.442 1.00 . A A . 23 ILE CB   1 1 
        84 102529 1 1 23 ILE CD1  C 41.640 40.842 21.517 1.00 . A A . 23 ILE CD1  1 1 
        84 102530 1 1 23 ILE CG1  C 41.648 39.605 20.623 1.00 . A A . 23 ILE CG1  1 1 
        84 102531 1 1 23 ILE CG2  C 44.034 39.868 19.943 1.00 . A A . 23 ILE CG2  1 1 
        84 102532 1 1 23 ILE H    H 40.543 39.243 18.081 1.00 . A A . 23 ILE H    1 1 
        84 102533 1 1 23 ILE HA   H 41.981 41.582 18.816 1.00 . A A . 23 ILE HA   1 1 
        84 102534 1 1 23 ILE HB   H 42.593 38.622 19.010 1.00 . A A . 23 ILE HB   1 1 
        84 102535 1 1 23 ILE HD11 H 42.584 40.926 22.056 1.00 . A A . 23 ILE HD11 1 1 
        84 102536 1 1 23 ILE HD12 H 41.479 41.743 20.925 1.00 . A A . 23 ILE HD12 1 1 
        84 102537 1 1 23 ILE HD13 H 40.830 40.754 22.240 1.00 . A A . 23 ILE HD13 1 1 
        84 102538 1 1 23 ILE HG12 H 40.633 39.452 20.256 1.00 . A A . 23 ILE HG12 1 1 
        84 102539 1 1 23 ILE HG13 H 41.890 38.746 21.251 1.00 . A A . 23 ILE HG13 1 1 
        84 102540 1 1 23 ILE HG21 H 44.764 39.677 19.156 1.00 . A A . 23 ILE HG21 1 1 
        84 102541 1 1 23 ILE HG22 H 44.150 40.902 20.268 1.00 . A A . 23 ILE HG22 1 1 
        84 102542 1 1 23 ILE HG23 H 44.257 39.200 20.775 1.00 . A A . 23 ILE HG23 1 1 
        84 102543 1 1 23 ILE N    N 40.958 40.127 17.722 1.00 . A A . 23 ILE N    1 1 
        84 102544 1 1 23 ILE O    O 44.027 41.817 17.488 1.00 . A A . 23 ILE O    1 1 
        84 102545 1 1 24 GLU C    C 44.088 41.768 14.476 1.00 . A A . 24 GLU C    1 1 
        84 102546 1 1 24 GLU CA   C 44.337 40.430 15.176 1.00 . A A . 24 GLU CA   1 1 
        84 102547 1 1 24 GLU CB   C 44.473 39.306 14.153 1.00 . A A . 24 GLU CB   1 1 
        84 102548 1 1 24 GLU CD   C 43.621 38.115 12.097 1.00 . A A . 24 GLU CD   1 1 
        84 102549 1 1 24 GLU CG   C 43.282 39.094 13.222 1.00 . A A . 24 GLU CG   1 1 
        84 102550 1 1 24 GLU H    H 42.767 39.274 16.110 1.00 . A A . 24 GLU H    1 1 
        84 102551 1 1 24 GLU HA   H 45.333 40.525 15.678 1.00 . A A . 24 GLU HA   1 1 
        84 102552 1 1 24 GLU HB2  H 45.339 39.563 13.543 1.00 . A A . 24 GLU HB2  1 1 
        84 102553 1 1 24 GLU HB3  H 44.684 38.371 14.671 1.00 . A A . 24 GLU HB3  1 1 
        84 102554 1 1 24 GLU HG2  H 42.439 38.728 13.808 1.00 . A A . 24 GLU HG2  1 1 
        84 102555 1 1 24 GLU HG3  H 42.987 40.036 12.759 1.00 . A A . 24 GLU HG3  1 1 
        84 102556 1 1 24 GLU N    N 43.376 40.111 16.212 1.00 . A A . 24 GLU N    1 1 
        84 102557 1 1 24 GLU O    O 45.044 42.475 14.164 1.00 . A A . 24 GLU O    1 1 
        84 102558 1 1 24 GLU OE1  O 44.657 38.292 11.419 1.00 . A A . 24 GLU OE1  1 1 
        84 102559 1 1 24 GLU OE2  O 42.846 37.160 11.876 1.00 . A A . 24 GLU OE2  1 1 
        84 102560 1 1 25 ASN C    C 42.822 44.582 14.657 1.00 . A A . 25 ASN C    1 1 
        84 102561 1 1 25 ASN CA   C 42.487 43.440 13.696 1.00 . A A . 25 ASN CA   1 1 
        84 102562 1 1 25 ASN CB   C 41.010 43.444 13.315 1.00 . A A . 25 ASN CB   1 1 
        84 102563 1 1 25 ASN CG   C 40.684 42.662 12.040 1.00 . A A . 25 ASN CG   1 1 
        84 102564 1 1 25 ASN H    H 42.064 41.533 14.593 1.00 . A A . 25 ASN H    1 1 
        84 102565 1 1 25 ASN HA   H 43.095 43.616 12.771 1.00 . A A . 25 ASN HA   1 1 
        84 102566 1 1 25 ASN HB2  H 40.410 43.044 14.132 1.00 . A A . 25 ASN HB2  1 1 
        84 102567 1 1 25 ASN HB3  H 40.687 44.470 13.143 1.00 . A A . 25 ASN HB3  1 1 
        84 102568 1 1 25 ASN HD21 H 38.684 42.755 12.467 1.00 . A A . 25 ASN HD21 1 1 
        84 102569 1 1 25 ASN HD22 H 39.139 41.898 10.933 1.00 . A A . 25 ASN HD22 1 1 
        84 102570 1 1 25 ASN N    N 42.832 42.158 14.278 1.00 . A A . 25 ASN N    1 1 
        84 102571 1 1 25 ASN ND2  N 39.399 42.455 11.772 1.00 . A A . 25 ASN ND2  1 1 
        84 102572 1 1 25 ASN O    O 43.351 45.611 14.244 1.00 . A A . 25 ASN O    1 1 
        84 102573 1 1 25 ASN OD1  O 41.540 42.269 11.251 1.00 . A A . 25 ASN OD1  1 1 
        84 102574 1 1 26 VAL C    C 44.487 45.446 17.100 1.00 . A A . 26 VAL C    1 1 
        84 102575 1 1 26 VAL CA   C 42.965 45.360 16.965 1.00 . A A . 26 VAL CA   1 1 
        84 102576 1 1 26 VAL CB   C 42.226 45.113 18.277 1.00 . A A . 26 VAL CB   1 1 
        84 102577 1 1 26 VAL CG1  C 42.665 46.079 19.374 1.00 . A A . 26 VAL CG1  1 1 
        84 102578 1 1 26 VAL CG2  C 40.727 45.302 18.067 1.00 . A A . 26 VAL CG2  1 1 
        84 102579 1 1 26 VAL H    H 42.113 43.518 16.249 1.00 . A A . 26 VAL H    1 1 
        84 102580 1 1 26 VAL HA   H 42.650 46.374 16.608 1.00 . A A . 26 VAL HA   1 1 
        84 102581 1 1 26 VAL HB   H 42.418 44.095 18.616 1.00 . A A . 26 VAL HB   1 1 
        84 102582 1 1 26 VAL HG11 H 42.531 47.113 19.057 1.00 . A A . 26 VAL HG11 1 1 
        84 102583 1 1 26 VAL HG12 H 42.076 45.909 20.276 1.00 . A A . 26 VAL HG12 1 1 
        84 102584 1 1 26 VAL HG13 H 43.712 45.907 19.626 1.00 . A A . 26 VAL HG13 1 1 
        84 102585 1 1 26 VAL HG21 H 40.521 46.270 17.609 1.00 . A A . 26 VAL HG21 1 1 
        84 102586 1 1 26 VAL HG22 H 40.326 44.511 17.436 1.00 . A A . 26 VAL HG22 1 1 
        84 102587 1 1 26 VAL HG23 H 40.208 45.264 19.026 1.00 . A A . 26 VAL HG23 1 1 
        84 102588 1 1 26 VAL N    N 42.581 44.398 15.953 1.00 . A A . 26 VAL N    1 1 
        84 102589 1 1 26 VAL O    O 45.012 46.557 17.126 1.00 . A A . 26 VAL O    1 1 
        84 102590 1 1 27 LYS C    C 47.190 45.078 15.730 1.00 . A A . 27 LYS C    1 1 
        84 102591 1 1 27 LYS CA   C 46.666 44.338 16.962 1.00 . A A . 27 LYS CA   1 1 
        84 102592 1 1 27 LYS CB   C 47.218 42.915 16.933 1.00 . A A . 27 LYS CB   1 1 
        84 102593 1 1 27 LYS CD   C 47.934 40.860 18.121 1.00 . A A . 27 LYS CD   1 1 
        84 102594 1 1 27 LYS CE   C 48.461 40.282 19.431 1.00 . A A . 27 LYS CE   1 1 
        84 102595 1 1 27 LYS CG   C 47.335 42.253 18.303 1.00 . A A . 27 LYS CG   1 1 
        84 102596 1 1 27 LYS H    H 44.731 43.419 17.024 1.00 . A A . 27 LYS H    1 1 
        84 102597 1 1 27 LYS HA   H 47.077 44.870 17.856 1.00 . A A . 27 LYS HA   1 1 
        84 102598 1 1 27 LYS HB2  H 46.608 42.293 16.279 1.00 . A A . 27 LYS HB2  1 1 
        84 102599 1 1 27 LYS HB3  H 48.223 42.956 16.511 1.00 . A A . 27 LYS HB3  1 1 
        84 102600 1 1 27 LYS HD2  H 47.177 40.201 17.696 1.00 . A A . 27 LYS HD2  1 1 
        84 102601 1 1 27 LYS HD3  H 48.772 40.918 17.426 1.00 . A A . 27 LYS HD3  1 1 
        84 102602 1 1 27 LYS HE2  H 49.160 40.992 19.876 1.00 . A A . 27 LYS HE2  1 1 
        84 102603 1 1 27 LYS HE3  H 47.630 40.129 20.121 1.00 . A A . 27 LYS HE3  1 1 
        84 102604 1 1 27 LYS HG2  H 47.989 42.850 18.938 1.00 . A A . 27 LYS HG2  1 1 
        84 102605 1 1 27 LYS HG3  H 46.357 42.178 18.777 1.00 . A A . 27 LYS HG3  1 1 
        84 102606 1 1 27 LYS HZ1  H 48.501 38.318 18.818 1.00 . A A . 27 LYS HZ1  1 1 
        84 102607 1 1 27 LYS HZ2  H 49.881 39.089 18.494 1.00 . A A . 27 LYS HZ2  1 1 
        84 102608 1 1 27 LYS HZ3  H 49.546 38.617 20.024 1.00 . A A . 27 LYS HZ3  1 1 
        84 102609 1 1 27 LYS N    N 45.218 44.337 17.043 1.00 . A A . 27 LYS N    1 1 
        84 102610 1 1 27 LYS NZ   N 49.146 39.005 19.181 1.00 . A A . 27 LYS NZ   1 1 
        84 102611 1 1 27 LYS O    O 48.152 45.833 15.853 1.00 . A A . 27 LYS O    1 1 
        84 102612 1 1 28 ALA C    C 46.755 47.127 13.486 1.00 . A A . 28 ALA C    1 1 
        84 102613 1 1 28 ALA CA   C 46.975 45.618 13.361 1.00 . A A . 28 ALA CA   1 1 
        84 102614 1 1 28 ALA CB   C 46.230 45.034 12.164 1.00 . A A . 28 ALA CB   1 1 
        84 102615 1 1 28 ALA H    H 45.793 44.228 14.506 1.00 . A A . 28 ALA H    1 1 
        84 102616 1 1 28 ALA HA   H 48.071 45.439 13.212 1.00 . A A . 28 ALA HA   1 1 
        84 102617 1 1 28 ALA HB1  H 46.407 43.962 12.088 1.00 . A A . 28 ALA HB1  1 1 
        84 102618 1 1 28 ALA HB2  H 45.159 45.219 12.253 1.00 . A A . 28 ALA HB2  1 1 
        84 102619 1 1 28 ALA HB3  H 46.598 45.507 11.254 1.00 . A A . 28 ALA HB3  1 1 
        84 102620 1 1 28 ALA N    N 46.575 44.913 14.563 1.00 . A A . 28 ALA N    1 1 
        84 102621 1 1 28 ALA O    O 47.593 47.917 13.060 1.00 . A A . 28 ALA O    1 1 
        84 102622 1 1 29 LYS C    C 46.347 49.529 15.488 1.00 . A A . 29 LYS C    1 1 
        84 102623 1 1 29 LYS CA   C 45.407 48.946 14.431 1.00 . A A . 29 LYS CA   1 1 
        84 102624 1 1 29 LYS CB   C 43.925 49.101 14.759 1.00 . A A . 29 LYS CB   1 1 
        84 102625 1 1 29 LYS CD   C 41.598 49.021 13.669 1.00 . A A . 29 LYS CD   1 1 
        84 102626 1 1 29 LYS CE   C 41.045 47.660 14.080 1.00 . A A . 29 LYS CE   1 1 
        84 102627 1 1 29 LYS CG   C 43.112 49.003 13.472 1.00 . A A . 29 LYS CG   1 1 
        84 102628 1 1 29 LYS H    H 44.986 46.842 14.457 1.00 . A A . 29 LYS H    1 1 
        84 102629 1 1 29 LYS HA   H 45.613 49.532 13.500 1.00 . A A . 29 LYS HA   1 1 
        84 102630 1 1 29 LYS HB2  H 43.617 48.334 15.470 1.00 . A A . 29 LYS HB2  1 1 
        84 102631 1 1 29 LYS HB3  H 43.750 50.076 15.213 1.00 . A A . 29 LYS HB3  1 1 
        84 102632 1 1 29 LYS HD2  H 41.326 49.778 14.405 1.00 . A A . 29 LYS HD2  1 1 
        84 102633 1 1 29 LYS HD3  H 41.161 49.293 12.708 1.00 . A A . 29 LYS HD3  1 1 
        84 102634 1 1 29 LYS HE2  H 41.449 46.909 13.400 1.00 . A A . 29 LYS HE2  1 1 
        84 102635 1 1 29 LYS HE3  H 41.385 47.422 15.088 1.00 . A A . 29 LYS HE3  1 1 
        84 102636 1 1 29 LYS HG2  H 43.380 49.846 12.835 1.00 . A A . 29 LYS HG2  1 1 
        84 102637 1 1 29 LYS HG3  H 43.370 48.090 12.934 1.00 . A A . 29 LYS HG3  1 1 
        84 102638 1 1 29 LYS HZ1  H 39.161 48.296 14.649 1.00 . A A . 29 LYS HZ1  1 1 
        84 102639 1 1 29 LYS HZ2  H 39.261 47.892 13.084 1.00 . A A . 29 LYS HZ2  1 1 
        84 102640 1 1 29 LYS HZ3  H 39.205 46.719 14.221 1.00 . A A . 29 LYS HZ3  1 1 
        84 102641 1 1 29 LYS N    N 45.681 47.552 14.148 1.00 . A A . 29 LYS N    1 1 
        84 102642 1 1 29 LYS NZ   N 39.576 47.634 14.008 1.00 . A A . 29 LYS NZ   1 1 
        84 102643 1 1 29 LYS O    O 46.773 50.673 15.352 1.00 . A A . 29 LYS O    1 1 
        84 102644 1 1 30 ILE C    C 49.176 49.102 16.784 1.00 . A A . 30 ILE C    1 1 
        84 102645 1 1 30 ILE CA   C 47.792 49.072 17.435 1.00 . A A . 30 ILE CA   1 1 
        84 102646 1 1 30 ILE CB   C 47.714 48.155 18.652 1.00 . A A . 30 ILE CB   1 1 
        84 102647 1 1 30 ILE CD1  C 46.131 47.435 20.548 1.00 . A A . 30 ILE CD1  1 1 
        84 102648 1 1 30 ILE CG1  C 46.448 48.450 19.452 1.00 . A A . 30 ILE CG1  1 1 
        84 102649 1 1 30 ILE CG2  C 48.929 48.295 19.564 1.00 . A A . 30 ILE CG2  1 1 
        84 102650 1 1 30 ILE H    H 46.294 47.813 16.569 1.00 . A A . 30 ILE H    1 1 
        84 102651 1 1 30 ILE HA   H 47.601 50.116 17.796 1.00 . A A . 30 ILE HA   1 1 
        84 102652 1 1 30 ILE HB   H 47.677 47.123 18.302 1.00 . A A . 30 ILE HB   1 1 
        84 102653 1 1 30 ILE HD11 H 46.154 46.425 20.138 1.00 . A A . 30 ILE HD11 1 1 
        84 102654 1 1 30 ILE HD12 H 46.845 47.514 21.368 1.00 . A A . 30 ILE HD12 1 1 
        84 102655 1 1 30 ILE HD13 H 45.136 47.639 20.942 1.00 . A A . 30 ILE HD13 1 1 
        84 102656 1 1 30 ILE HG12 H 46.523 49.439 19.901 1.00 . A A . 30 ILE HG12 1 1 
        84 102657 1 1 30 ILE HG13 H 45.586 48.461 18.784 1.00 . A A . 30 ILE HG13 1 1 
        84 102658 1 1 30 ILE HG21 H 49.845 48.027 19.036 1.00 . A A . 30 ILE HG21 1 1 
        84 102659 1 1 30 ILE HG22 H 49.009 49.318 19.934 1.00 . A A . 30 ILE HG22 1 1 
        84 102660 1 1 30 ILE HG23 H 48.852 47.607 20.407 1.00 . A A . 30 ILE HG23 1 1 
        84 102661 1 1 30 ILE N    N 46.760 48.738 16.475 1.00 . A A . 30 ILE N    1 1 
        84 102662 1 1 30 ILE O    O 49.995 49.940 17.156 1.00 . A A . 30 ILE O    1 1 
        84 102663 1 1 31 GLN C    C 50.855 49.681 14.329 1.00 . A A . 31 GLN C    1 1 
        84 102664 1 1 31 GLN CA   C 50.693 48.328 15.025 1.00 . A A . 31 GLN CA   1 1 
        84 102665 1 1 31 GLN CB   C 50.747 47.191 14.008 1.00 . A A . 31 GLN CB   1 1 
        84 102666 1 1 31 GLN CD   C 52.086 46.111 12.114 1.00 . A A . 31 GLN CD   1 1 
        84 102667 1 1 31 GLN CG   C 52.063 47.148 13.238 1.00 . A A . 31 GLN CG   1 1 
        84 102668 1 1 31 GLN H    H 48.705 47.644 15.432 1.00 . A A . 31 GLN H    1 1 
        84 102669 1 1 31 GLN HA   H 51.544 48.204 15.743 1.00 . A A . 31 GLN HA   1 1 
        84 102670 1 1 31 GLN HB2  H 50.609 46.240 14.524 1.00 . A A . 31 GLN HB2  1 1 
        84 102671 1 1 31 GLN HB3  H 49.941 47.319 13.285 1.00 . A A . 31 GLN HB3  1 1 
        84 102672 1 1 31 GLN HE21 H 54.123 46.208 12.051 1.00 . A A . 31 GLN HE21 1 1 
        84 102673 1 1 31 GLN HE22 H 53.333 45.121 10.822 1.00 . A A . 31 GLN HE22 1 1 
        84 102674 1 1 31 GLN HG2  H 52.264 48.114 12.777 1.00 . A A . 31 GLN HG2  1 1 
        84 102675 1 1 31 GLN HG3  H 52.876 46.929 13.931 1.00 . A A . 31 GLN HG3  1 1 
        84 102676 1 1 31 GLN N    N 49.451 48.287 15.769 1.00 . A A . 31 GLN N    1 1 
        84 102677 1 1 31 GLN NE2  N 53.278 45.767 11.635 1.00 . A A . 31 GLN NE2  1 1 
        84 102678 1 1 31 GLN O    O 51.914 50.296 14.435 1.00 . A A . 31 GLN O    1 1 
        84 102679 1 1 31 GLN OE1  O 51.070 45.602 11.645 1.00 . A A . 31 GLN OE1  1 1 
        84 102680 1 1 32 ASP C    C 49.973 52.611 14.035 1.00 . A A . 32 ASP C    1 1 
        84 102681 1 1 32 ASP CA   C 49.816 51.467 13.032 1.00 . A A . 32 ASP CA   1 1 
        84 102682 1 1 32 ASP CB   C 48.560 51.621 12.180 1.00 . A A . 32 ASP CB   1 1 
        84 102683 1 1 32 ASP CG   C 48.715 52.760 11.170 1.00 . A A . 32 ASP CG   1 1 
        84 102684 1 1 32 ASP H    H 48.943 49.588 13.610 1.00 . A A . 32 ASP H    1 1 
        84 102685 1 1 32 ASP HA   H 50.688 51.493 12.331 1.00 . A A . 32 ASP HA   1 1 
        84 102686 1 1 32 ASP HB2  H 48.388 50.696 11.629 1.00 . A A . 32 ASP HB2  1 1 
        84 102687 1 1 32 ASP HB3  H 47.692 51.798 12.814 1.00 . A A . 32 ASP HB3  1 1 
        84 102688 1 1 32 ASP N    N 49.803 50.169 13.677 1.00 . A A . 32 ASP N    1 1 
        84 102689 1 1 32 ASP O    O 50.759 53.525 13.795 1.00 . A A . 32 ASP O    1 1 
        84 102690 1 1 32 ASP OD1  O 49.341 52.535 10.112 1.00 . A A . 32 ASP OD1  1 1 
        84 102691 1 1 32 ASP OD2  O 48.220 53.877 11.434 1.00 . A A . 32 ASP OD2  1 1 
        84 102692 1 1 33 LYS C    C 50.662 53.597 17.010 1.00 . A A . 33 LYS C    1 1 
        84 102693 1 1 33 LYS CA   C 49.346 53.534 16.233 1.00 . A A . 33 LYS CA   1 1 
        84 102694 1 1 33 LYS CB   C 48.142 53.321 17.146 1.00 . A A . 33 LYS CB   1 1 
        84 102695 1 1 33 LYS CD   C 47.936 55.770 17.995 1.00 . A A . 33 LYS CD   1 1 
        84 102696 1 1 33 LYS CE   C 46.684 56.132 17.201 1.00 . A A . 33 LYS CE   1 1 
        84 102697 1 1 33 LYS CG   C 48.012 54.282 18.325 1.00 . A A . 33 LYS CG   1 1 
        84 102698 1 1 33 LYS H    H 48.649 51.736 15.291 1.00 . A A . 33 LYS H    1 1 
        84 102699 1 1 33 LYS HA   H 49.215 54.536 15.752 1.00 . A A . 33 LYS HA   1 1 
        84 102700 1 1 33 LYS HB2  H 47.234 53.386 16.548 1.00 . A A . 33 LYS HB2  1 1 
        84 102701 1 1 33 LYS HB3  H 48.185 52.309 17.549 1.00 . A A . 33 LYS HB3  1 1 
        84 102702 1 1 33 LYS HD2  H 47.926 56.330 18.930 1.00 . A A . 33 LYS HD2  1 1 
        84 102703 1 1 33 LYS HD3  H 48.824 56.069 17.438 1.00 . A A . 33 LYS HD3  1 1 
        84 102704 1 1 33 LYS HE2  H 46.671 55.552 16.278 1.00 . A A . 33 LYS HE2  1 1 
        84 102705 1 1 33 LYS HE3  H 45.803 55.860 17.783 1.00 . A A . 33 LYS HE3  1 1 
        84 102706 1 1 33 LYS HG2  H 47.113 54.014 18.879 1.00 . A A . 33 LYS HG2  1 1 
        84 102707 1 1 33 LYS HG3  H 48.858 54.127 18.994 1.00 . A A . 33 LYS HG3  1 1 
        84 102708 1 1 33 LYS HZ1  H 45.943 57.749 16.175 1.00 . A A . 33 LYS HZ1  1 1 
        84 102709 1 1 33 LYS HZ2  H 46.465 58.144 17.669 1.00 . A A . 33 LYS HZ2  1 1 
        84 102710 1 1 33 LYS HZ3  H 47.536 57.840 16.452 1.00 . A A . 33 LYS HZ3  1 1 
        84 102711 1 1 33 LYS N    N 49.310 52.533 15.186 1.00 . A A . 33 LYS N    1 1 
        84 102712 1 1 33 LYS NZ   N 46.657 57.563 16.865 1.00 . A A . 33 LYS NZ   1 1 
        84 102713 1 1 33 LYS O    O 51.170 54.694 17.230 1.00 . A A . 33 LYS O    1 1 
        84 102714 1 1 34 GLU C    C 53.640 51.861 17.778 1.00 . A A . 34 GLU C    1 1 
        84 102715 1 1 34 GLU CA   C 52.330 52.388 18.365 1.00 . A A . 34 GLU CA   1 1 
        84 102716 1 1 34 GLU CB   C 51.933 51.568 19.588 1.00 . A A . 34 GLU CB   1 1 
        84 102717 1 1 34 GLU CD   C 52.247 53.354 21.344 1.00 . A A . 34 GLU CD   1 1 
        84 102718 1 1 34 GLU CG   C 51.260 52.386 20.687 1.00 . A A . 34 GLU CG   1 1 
        84 102719 1 1 34 GLU H    H 50.705 51.587 17.229 1.00 . A A . 34 GLU H    1 1 
        84 102720 1 1 34 GLU HA   H 52.594 53.418 18.720 1.00 . A A . 34 GLU HA   1 1 
        84 102721 1 1 34 GLU HB2  H 51.268 50.756 19.293 1.00 . A A . 34 GLU HB2  1 1 
        84 102722 1 1 34 GLU HB3  H 52.816 51.100 20.024 1.00 . A A . 34 GLU HB3  1 1 
        84 102723 1 1 34 GLU HG2  H 50.416 52.931 20.266 1.00 . A A . 34 GLU HG2  1 1 
        84 102724 1 1 34 GLU HG3  H 50.874 51.705 21.445 1.00 . A A . 34 GLU HG3  1 1 
        84 102725 1 1 34 GLU N    N 51.216 52.467 17.442 1.00 . A A . 34 GLU N    1 1 
        84 102726 1 1 34 GLU O    O 54.687 52.051 18.395 1.00 . A A . 34 GLU O    1 1 
        84 102727 1 1 34 GLU OE1  O 53.121 52.900 22.113 1.00 . A A . 34 GLU OE1  1 1 
        84 102728 1 1 34 GLU OE2  O 52.195 54.568 21.055 1.00 . A A . 34 GLU OE2  1 1 
        84 102729 1 1 35 GLY C    C 55.441 49.480 16.522 1.00 . A A . 35 GLY C    1 1 
        84 102730 1 1 35 GLY CA   C 54.838 50.766 15.952 1.00 . A A . 35 GLY CA   1 1 
        84 102731 1 1 35 GLY H    H 52.737 51.113 16.090 1.00 . A A . 35 GLY H    1 1 
        84 102732 1 1 35 GLY HA2  H 54.605 50.577 14.874 1.00 . A A . 35 GLY HA2  1 1 
        84 102733 1 1 35 GLY HA3  H 55.620 51.566 16.004 1.00 . A A . 35 GLY HA3  1 1 
        84 102734 1 1 35 GLY N    N 53.631 51.225 16.610 1.00 . A A . 35 GLY N    1 1 
        84 102735 1 1 35 GLY O    O 56.659 49.316 16.501 1.00 . A A . 35 GLY O    1 1 
        84 102736 1 1 36 ILE C    C 54.478 46.172 16.617 1.00 . A A . 36 ILE C    1 1 
        84 102737 1 1 36 ILE CA   C 55.040 47.268 17.526 1.00 . A A . 36 ILE CA   1 1 
        84 102738 1 1 36 ILE CB   C 54.640 47.060 18.984 1.00 . A A . 36 ILE CB   1 1 
        84 102739 1 1 36 ILE CD1  C 54.831 48.058 21.345 1.00 . A A . 36 ILE CD1  1 1 
        84 102740 1 1 36 ILE CG1  C 55.192 48.176 19.867 1.00 . A A . 36 ILE CG1  1 1 
        84 102741 1 1 36 ILE CG2  C 55.125 45.703 19.486 1.00 . A A . 36 ILE CG2  1 1 
        84 102742 1 1 36 ILE H    H 53.602 48.763 17.025 1.00 . A A . 36 ILE H    1 1 
        84 102743 1 1 36 ILE HA   H 56.159 47.212 17.518 1.00 . A A . 36 ILE HA   1 1 
        84 102744 1 1 36 ILE HB   H 53.552 47.089 19.048 1.00 . A A . 36 ILE HB   1 1 
        84 102745 1 1 36 ILE HD11 H 55.384 47.239 21.805 1.00 . A A . 36 ILE HD11 1 1 
        84 102746 1 1 36 ILE HD12 H 55.104 48.982 21.856 1.00 . A A . 36 ILE HD12 1 1 
        84 102747 1 1 36 ILE HD13 H 53.761 47.890 21.457 1.00 . A A . 36 ILE HD13 1 1 
        84 102748 1 1 36 ILE HG12 H 56.278 48.212 19.772 1.00 . A A . 36 ILE HG12 1 1 
        84 102749 1 1 36 ILE HG13 H 54.797 49.133 19.527 1.00 . A A . 36 ILE HG13 1 1 
        84 102750 1 1 36 ILE HG21 H 54.754 44.894 18.858 1.00 . A A . 36 ILE HG21 1 1 
        84 102751 1 1 36 ILE HG22 H 56.214 45.672 19.494 1.00 . A A . 36 ILE HG22 1 1 
        84 102752 1 1 36 ILE HG23 H 54.751 45.509 20.492 1.00 . A A . 36 ILE HG23 1 1 
        84 102753 1 1 36 ILE N    N 54.623 48.567 17.037 1.00 . A A . 36 ILE N    1 1 
        84 102754 1 1 36 ILE O    O 53.264 46.157 16.424 1.00 . A A . 36 ILE O    1 1 
        84 102755 1 1 37 PRO C    C 53.782 43.265 16.031 1.00 . A A . 37 PRO C    1 1 
        84 102756 1 1 37 PRO CA   C 54.795 44.142 15.292 1.00 . A A . 37 PRO CA   1 1 
        84 102757 1 1 37 PRO CB   C 56.023 43.326 14.901 1.00 . A A . 37 PRO CB   1 1 
        84 102758 1 1 37 PRO CD   C 56.727 45.255 16.101 1.00 . A A . 37 PRO CD   1 1 
        84 102759 1 1 37 PRO CG   C 57.147 44.356 14.940 1.00 . A A . 37 PRO CG   1 1 
        84 102760 1 1 37 PRO HA   H 54.359 44.579 14.357 1.00 . A A . 37 PRO HA   1 1 
        84 102761 1 1 37 PRO HB2  H 56.221 42.549 15.640 1.00 . A A . 37 PRO HB2  1 1 
        84 102762 1 1 37 PRO HB3  H 55.921 42.889 13.907 1.00 . A A . 37 PRO HB3  1 1 
        84 102763 1 1 37 PRO HD2  H 57.101 44.825 17.066 1.00 . A A . 37 PRO HD2  1 1 
        84 102764 1 1 37 PRO HD3  H 57.145 46.281 15.938 1.00 . A A . 37 PRO HD3  1 1 
        84 102765 1 1 37 PRO HG2  H 58.113 43.885 15.122 1.00 . A A . 37 PRO HG2  1 1 
        84 102766 1 1 37 PRO HG3  H 57.160 44.925 14.010 1.00 . A A . 37 PRO HG3  1 1 
        84 102767 1 1 37 PRO N    N 55.278 45.247 16.096 1.00 . A A . 37 PRO N    1 1 
        84 102768 1 1 37 PRO O    O 54.020 42.935 17.190 1.00 . A A . 37 PRO O    1 1 
        84 102769 1 1 38 PRO C    C 52.218 40.705 16.678 1.00 . A A . 38 PRO C    1 1 
        84 102770 1 1 38 PRO CA   C 51.692 41.983 16.022 1.00 . A A . 38 PRO CA   1 1 
        84 102771 1 1 38 PRO CB   C 50.698 41.656 14.911 1.00 . A A . 38 PRO CB   1 1 
        84 102772 1 1 38 PRO CD   C 52.181 43.341 14.146 1.00 . A A . 38 PRO CD   1 1 
        84 102773 1 1 38 PRO CG   C 50.711 42.937 14.082 1.00 . A A . 38 PRO CG   1 1 
        84 102774 1 1 38 PRO HA   H 51.167 42.579 16.812 1.00 . A A . 38 PRO HA   1 1 
        84 102775 1 1 38 PRO HB2  H 51.066 40.827 14.305 1.00 . A A . 38 PRO HB2  1 1 
        84 102776 1 1 38 PRO HB3  H 49.706 41.441 15.308 1.00 . A A . 38 PRO HB3  1 1 
        84 102777 1 1 38 PRO HD2  H 52.742 42.879 13.293 1.00 . A A . 38 PRO HD2  1 1 
        84 102778 1 1 38 PRO HD3  H 52.265 44.456 14.105 1.00 . A A . 38 PRO HD3  1 1 
        84 102779 1 1 38 PRO HG2  H 50.375 42.767 13.059 1.00 . A A . 38 PRO HG2  1 1 
        84 102780 1 1 38 PRO HG3  H 50.098 43.699 14.566 1.00 . A A . 38 PRO HG3  1 1 
        84 102781 1 1 38 PRO N    N 52.687 42.838 15.407 1.00 . A A . 38 PRO N    1 1 
        84 102782 1 1 38 PRO O    O 51.660 40.300 17.696 1.00 . A A . 38 PRO O    1 1 
        84 102783 1 1 39 ASP C    C 54.772 39.226 18.031 1.00 . A A . 39 ASP C    1 1 
        84 102784 1 1 39 ASP CA   C 53.928 38.947 16.786 1.00 . A A . 39 ASP CA   1 1 
        84 102785 1 1 39 ASP CB   C 54.704 38.143 15.745 1.00 . A A . 39 ASP CB   1 1 
        84 102786 1 1 39 ASP CG   C 56.083 38.693 15.377 1.00 . A A . 39 ASP CG   1 1 
        84 102787 1 1 39 ASP H    H 53.729 40.494 15.323 1.00 . A A . 39 ASP H    1 1 
        84 102788 1 1 39 ASP HA   H 53.077 38.299 17.116 1.00 . A A . 39 ASP HA   1 1 
        84 102789 1 1 39 ASP HB2  H 54.831 37.133 16.136 1.00 . A A . 39 ASP HB2  1 1 
        84 102790 1 1 39 ASP HB3  H 54.098 38.060 14.844 1.00 . A A . 39 ASP HB3  1 1 
        84 102791 1 1 39 ASP N    N 53.309 40.117 16.197 1.00 . A A . 39 ASP N    1 1 
        84 102792 1 1 39 ASP O    O 55.159 38.290 18.727 1.00 . A A . 39 ASP O    1 1 
        84 102793 1 1 39 ASP OD1  O 56.192 39.851 14.919 1.00 . A A . 39 ASP OD1  1 1 
        84 102794 1 1 39 ASP OD2  O 57.083 37.951 15.494 1.00 . A A . 39 ASP OD2  1 1 
        84 102795 1 1 40 GLN C    C 54.546 41.536 20.566 1.00 . A A . 40 GLN C    1 1 
        84 102796 1 1 40 GLN CA   C 55.579 40.919 19.621 1.00 . A A . 40 GLN CA   1 1 
        84 102797 1 1 40 GLN CB   C 56.735 41.895 19.413 1.00 . A A . 40 GLN CB   1 1 
        84 102798 1 1 40 GLN CD   C 59.230 42.034 18.940 1.00 . A A . 40 GLN CD   1 1 
        84 102799 1 1 40 GLN CG   C 57.938 41.238 18.745 1.00 . A A . 40 GLN CG   1 1 
        84 102800 1 1 40 GLN H    H 54.721 41.242 17.698 1.00 . A A . 40 GLN H    1 1 
        84 102801 1 1 40 GLN HA   H 56.006 40.026 20.142 1.00 . A A . 40 GLN HA   1 1 
        84 102802 1 1 40 GLN HB2  H 56.403 42.749 18.823 1.00 . A A . 40 GLN HB2  1 1 
        84 102803 1 1 40 GLN HB3  H 57.053 42.249 20.394 1.00 . A A . 40 GLN HB3  1 1 
        84 102804 1 1 40 GLN HE21 H 60.377 40.317 19.056 1.00 . A A . 40 GLN HE21 1 1 
        84 102805 1 1 40 GLN HE22 H 61.242 41.867 19.314 1.00 . A A . 40 GLN HE22 1 1 
        84 102806 1 1 40 GLN HG2  H 58.075 40.243 19.169 1.00 . A A . 40 GLN HG2  1 1 
        84 102807 1 1 40 GLN HG3  H 57.741 41.122 17.678 1.00 . A A . 40 GLN HG3  1 1 
        84 102808 1 1 40 GLN N    N 55.026 40.492 18.351 1.00 . A A . 40 GLN N    1 1 
        84 102809 1 1 40 GLN NE2  N 60.363 41.356 19.096 1.00 . A A . 40 GLN NE2  1 1 
        84 102810 1 1 40 GLN O    O 54.759 41.495 21.776 1.00 . A A . 40 GLN O    1 1 
        84 102811 1 1 40 GLN OE1  O 59.262 43.262 18.942 1.00 . A A . 40 GLN OE1  1 1 
        84 102812 1 1 41 GLN C    C 51.717 41.516 21.732 1.00 . A A . 41 GLN C    1 1 
        84 102813 1 1 41 GLN CA   C 52.377 42.614 20.896 1.00 . A A . 41 GLN CA   1 1 
        84 102814 1 1 41 GLN CB   C 51.284 43.256 20.049 1.00 . A A . 41 GLN CB   1 1 
        84 102815 1 1 41 GLN CD   C 50.450 45.082 18.539 1.00 . A A . 41 GLN CD   1 1 
        84 102816 1 1 41 GLN CG   C 51.653 44.540 19.311 1.00 . A A . 41 GLN CG   1 1 
        84 102817 1 1 41 GLN H    H 53.347 42.130 19.032 1.00 . A A . 41 GLN H    1 1 
        84 102818 1 1 41 GLN HA   H 52.811 43.388 21.578 1.00 . A A . 41 GLN HA   1 1 
        84 102819 1 1 41 GLN HB2  H 50.927 42.529 19.320 1.00 . A A . 41 GLN HB2  1 1 
        84 102820 1 1 41 GLN HB3  H 50.451 43.489 20.713 1.00 . A A . 41 GLN HB3  1 1 
        84 102821 1 1 41 GLN HE21 H 51.587 45.699 16.925 1.00 . A A . 41 GLN HE21 1 1 
        84 102822 1 1 41 GLN HE22 H 49.773 45.863 16.805 1.00 . A A . 41 GLN HE22 1 1 
        84 102823 1 1 41 GLN HG2  H 51.989 45.306 20.011 1.00 . A A . 41 GLN HG2  1 1 
        84 102824 1 1 41 GLN HG3  H 52.462 44.333 18.609 1.00 . A A . 41 GLN HG3  1 1 
        84 102825 1 1 41 GLN N    N 53.442 42.085 20.067 1.00 . A A . 41 GLN N    1 1 
        84 102826 1 1 41 GLN NE2  N 50.632 45.597 17.327 1.00 . A A . 41 GLN NE2  1 1 
        84 102827 1 1 41 GLN O    O 51.121 40.598 21.173 1.00 . A A . 41 GLN O    1 1 
        84 102828 1 1 41 GLN OE1  O 49.310 45.048 18.999 1.00 . A A . 41 GLN OE1  1 1 
        84 102829 1 1 42 ARG C    C 49.898 41.855 24.636 1.00 . A A . 42 ARG C    1 1 
        84 102830 1 1 42 ARG CA   C 50.875 40.893 23.956 1.00 . A A . 42 ARG CA   1 1 
        84 102831 1 1 42 ARG CB   C 51.727 40.094 24.939 1.00 . A A . 42 ARG CB   1 1 
        84 102832 1 1 42 ARG CD   C 51.707 38.508 26.924 1.00 . A A . 42 ARG CD   1 1 
        84 102833 1 1 42 ARG CG   C 50.878 39.389 25.993 1.00 . A A . 42 ARG CG   1 1 
        84 102834 1 1 42 ARG CZ   C 53.004 36.392 26.824 1.00 . A A . 42 ARG CZ   1 1 
        84 102835 1 1 42 ARG H    H 52.322 42.383 23.478 1.00 . A A . 42 ARG H    1 1 
        84 102836 1 1 42 ARG HA   H 50.286 40.160 23.346 1.00 . A A . 42 ARG HA   1 1 
        84 102837 1 1 42 ARG HB2  H 52.299 39.353 24.381 1.00 . A A . 42 ARG HB2  1 1 
        84 102838 1 1 42 ARG HB3  H 52.435 40.757 25.435 1.00 . A A . 42 ARG HB3  1 1 
        84 102839 1 1 42 ARG HD2  H 52.573 39.101 27.316 1.00 . A A . 42 ARG HD2  1 1 
        84 102840 1 1 42 ARG HD3  H 51.065 38.202 27.789 1.00 . A A . 42 ARG HD3  1 1 
        84 102841 1 1 42 ARG HE   H 51.779 37.057 25.370 1.00 . A A . 42 ARG HE   1 1 
        84 102842 1 1 42 ARG HG2  H 50.389 40.144 26.609 1.00 . A A . 42 ARG HG2  1 1 
        84 102843 1 1 42 ARG HG3  H 50.112 38.784 25.508 1.00 . A A . 42 ARG HG3  1 1 
        84 102844 1 1 42 ARG HH11 H 53.150 37.294 28.643 1.00 . A A . 42 ARG HH11 1 1 
        84 102845 1 1 42 ARG HH12 H 53.925 35.745 28.526 1.00 . A A . 42 ARG HH12 1 1 
        84 102846 1 1 42 ARG HH21 H 52.943 35.075 25.253 1.00 . A A . 42 ARG HH21 1 1 
        84 102847 1 1 42 ARG HH22 H 54.057 34.683 26.544 1.00 . A A . 42 ARG HH22 1 1 
        84 102848 1 1 42 ARG N    N 51.734 41.636 23.057 1.00 . A A . 42 ARG N    1 1 
        84 102849 1 1 42 ARG NE   N 52.189 37.295 26.261 1.00 . A A . 42 ARG NE   1 1 
        84 102850 1 1 42 ARG NH1  N 53.476 36.528 28.071 1.00 . A A . 42 ARG NH1  1 1 
        84 102851 1 1 42 ARG NH2  N 53.375 35.305 26.136 1.00 . A A . 42 ARG NH2  1 1 
        84 102852 1 1 42 ARG O    O 50.321 42.874 25.176 1.00 . A A . 42 ARG O    1 1 
        84 102853 1 1 43 LEU C    C 47.028 41.554 26.485 1.00 . A A . 43 LEU C    1 1 
        84 102854 1 1 43 LEU CA   C 47.556 42.291 25.253 1.00 . A A . 43 LEU CA   1 1 
        84 102855 1 1 43 LEU CB   C 46.451 42.581 24.243 1.00 . A A . 43 LEU CB   1 1 
        84 102856 1 1 43 LEU CD1  C 45.662 43.500 22.064 1.00 . A A . 43 LEU CD1  1 1 
        84 102857 1 1 43 LEU CD2  C 47.487 44.680 23.238 1.00 . A A . 43 LEU CD2  1 1 
        84 102858 1 1 43 LEU CG   C 46.875 43.309 22.970 1.00 . A A . 43 LEU CG   1 1 
        84 102859 1 1 43 LEU H    H 48.344 40.644 24.134 1.00 . A A . 43 LEU H    1 1 
        84 102860 1 1 43 LEU HA   H 47.967 43.271 25.604 1.00 . A A . 43 LEU HA   1 1 
        84 102861 1 1 43 LEU HB2  H 45.999 41.634 23.946 1.00 . A A . 43 LEU HB2  1 1 
        84 102862 1 1 43 LEU HB3  H 45.685 43.174 24.741 1.00 . A A . 43 LEU HB3  1 1 
        84 102863 1 1 43 LEU HD11 H 45.208 42.532 21.847 1.00 . A A . 43 LEU HD11 1 1 
        84 102864 1 1 43 LEU HD12 H 44.925 44.140 22.550 1.00 . A A . 43 LEU HD12 1 1 
        84 102865 1 1 43 LEU HD13 H 45.972 43.957 21.124 1.00 . A A . 43 LEU HD13 1 1 
        84 102866 1 1 43 LEU HD21 H 46.786 45.312 23.782 1.00 . A A . 43 LEU HD21 1 1 
        84 102867 1 1 43 LEU HD22 H 48.404 44.576 23.818 1.00 . A A . 43 LEU HD22 1 1 
        84 102868 1 1 43 LEU HD23 H 47.736 45.158 22.290 1.00 . A A . 43 LEU HD23 1 1 
        84 102869 1 1 43 LEU HG   H 47.602 42.699 22.434 1.00 . A A . 43 LEU HG   1 1 
        84 102870 1 1 43 LEU N    N 48.610 41.524 24.619 1.00 . A A . 43 LEU N    1 1 
        84 102871 1 1 43 LEU O    O 46.727 40.365 26.406 1.00 . A A . 43 LEU O    1 1 
        84 102872 1 1 44 ILE C    C 45.117 42.585 29.240 1.00 . A A . 44 ILE C    1 1 
        84 102873 1 1 44 ILE CA   C 46.344 41.759 28.847 1.00 . A A . 44 ILE CA   1 1 
        84 102874 1 1 44 ILE CB   C 47.357 41.767 29.987 1.00 . A A . 44 ILE CB   1 1 
        84 102875 1 1 44 ILE CD1  C 48.896 39.818 29.231 1.00 . A A . 44 ILE CD1  1 1 
        84 102876 1 1 44 ILE CG1  C 48.764 41.279 29.654 1.00 . A A . 44 ILE CG1  1 1 
        84 102877 1 1 44 ILE CG2  C 46.807 40.981 31.174 1.00 . A A . 44 ILE CG2  1 1 
        84 102878 1 1 44 ILE H    H 47.248 43.240 27.585 1.00 . A A . 44 ILE H    1 1 
        84 102879 1 1 44 ILE HA   H 46.010 40.702 28.688 1.00 . A A . 44 ILE HA   1 1 
        84 102880 1 1 44 ILE HB   H 47.477 42.801 30.309 1.00 . A A . 44 ILE HB   1 1 
        84 102881 1 1 44 ILE HD11 H 48.492 39.151 29.994 1.00 . A A . 44 ILE HD11 1 1 
        84 102882 1 1 44 ILE HD12 H 48.382 39.649 28.285 1.00 . A A . 44 ILE HD12 1 1 
        84 102883 1 1 44 ILE HD13 H 49.955 39.592 29.103 1.00 . A A . 44 ILE HD13 1 1 
        84 102884 1 1 44 ILE HG12 H 49.182 41.903 28.865 1.00 . A A . 44 ILE HG12 1 1 
        84 102885 1 1 44 ILE HG13 H 49.389 41.418 30.536 1.00 . A A . 44 ILE HG13 1 1 
        84 102886 1 1 44 ILE HG21 H 46.541 39.966 30.878 1.00 . A A . 44 ILE HG21 1 1 
        84 102887 1 1 44 ILE HG22 H 47.559 40.931 31.961 1.00 . A A . 44 ILE HG22 1 1 
        84 102888 1 1 44 ILE HG23 H 45.925 41.473 31.585 1.00 . A A . 44 ILE HG23 1 1 
        84 102889 1 1 44 ILE N    N 46.902 42.259 27.606 1.00 . A A . 44 ILE N    1 1 
        84 102890 1 1 44 ILE O    O 45.191 43.812 29.275 1.00 . A A . 44 ILE O    1 1 
        84 102891 1 1 45 PHE C    C 42.354 41.848 31.401 1.00 . A A . 45 PHE C    1 1 
        84 102892 1 1 45 PHE CA   C 42.828 42.552 30.129 1.00 . A A . 45 PHE CA   1 1 
        84 102893 1 1 45 PHE CB   C 41.723 42.583 29.076 1.00 . A A . 45 PHE CB   1 1 
        84 102894 1 1 45 PHE CD1  C 40.470 44.562 29.988 1.00 . A A . 45 PHE CD1  1 1 
        84 102895 1 1 45 PHE CD2  C 39.245 42.513 29.597 1.00 . A A . 45 PHE CD2  1 1 
        84 102896 1 1 45 PHE CE1  C 39.307 45.163 30.486 1.00 . A A . 45 PHE CE1  1 1 
        84 102897 1 1 45 PHE CE2  C 38.074 43.121 30.065 1.00 . A A . 45 PHE CE2  1 1 
        84 102898 1 1 45 PHE CG   C 40.445 43.233 29.551 1.00 . A A . 45 PHE CG   1 1 
        84 102899 1 1 45 PHE CZ   C 38.104 44.449 30.508 1.00 . A A . 45 PHE CZ   1 1 
        84 102900 1 1 45 PHE H    H 44.014 40.889 29.498 1.00 . A A . 45 PHE H    1 1 
        84 102901 1 1 45 PHE HA   H 43.055 43.617 30.389 1.00 . A A . 45 PHE HA   1 1 
        84 102902 1 1 45 PHE HB2  H 42.082 43.128 28.203 1.00 . A A . 45 PHE HB2  1 1 
        84 102903 1 1 45 PHE HB3  H 41.505 41.559 28.773 1.00 . A A . 45 PHE HB3  1 1 
        84 102904 1 1 45 PHE HD1  H 41.393 45.122 29.968 1.00 . A A . 45 PHE HD1  1 1 
        84 102905 1 1 45 PHE HD2  H 39.217 41.481 29.279 1.00 . A A . 45 PHE HD2  1 1 
        84 102906 1 1 45 PHE HE1  H 39.348 46.176 30.858 1.00 . A A . 45 PHE HE1  1 1 
        84 102907 1 1 45 PHE HE2  H 37.148 42.568 30.097 1.00 . A A . 45 PHE HE2  1 1 
        84 102908 1 1 45 PHE HZ   H 37.202 44.913 30.879 1.00 . A A . 45 PHE HZ   1 1 
        84 102909 1 1 45 PHE N    N 44.016 41.925 29.583 1.00 . A A . 45 PHE N    1 1 
        84 102910 1 1 45 PHE O    O 42.108 40.644 31.388 1.00 . A A . 45 PHE O    1 1 
        84 102911 1 1 46 ALA C    C 42.621 40.818 34.211 1.00 . A A . 46 ALA C    1 1 
        84 102912 1 1 46 ALA CA   C 41.872 42.092 33.813 1.00 . A A . 46 ALA CA   1 1 
        84 102913 1 1 46 ALA CB   C 40.352 42.040 33.935 1.00 . A A . 46 ALA CB   1 1 
        84 102914 1 1 46 ALA H    H 42.465 43.600 32.434 1.00 . A A . 46 ALA H    1 1 
        84 102915 1 1 46 ALA HA   H 42.220 42.866 34.544 1.00 . A A . 46 ALA HA   1 1 
        84 102916 1 1 46 ALA HB1  H 39.937 43.033 33.766 1.00 . A A . 46 ALA HB1  1 1 
        84 102917 1 1 46 ALA HB2  H 39.926 41.357 33.199 1.00 . A A . 46 ALA HB2  1 1 
        84 102918 1 1 46 ALA HB3  H 40.068 41.716 34.936 1.00 . A A . 46 ALA HB3  1 1 
        84 102919 1 1 46 ALA N    N 42.229 42.589 32.500 1.00 . A A . 46 ALA N    1 1 
        84 102920 1 1 46 ALA O    O 42.040 39.844 34.682 1.00 . A A . 46 ALA O    1 1 
        84 102921 1 1 47 GLY C    C 44.884 38.571 33.191 1.00 . A A . 47 GLY C    1 1 
        84 102922 1 1 47 GLY CA   C 44.831 39.700 34.223 1.00 . A A . 47 GLY CA   1 1 
        84 102923 1 1 47 GLY H    H 44.353 41.687 33.621 1.00 . A A . 47 GLY H    1 1 
        84 102924 1 1 47 GLY HA2  H 45.867 40.115 34.320 1.00 . A A . 47 GLY HA2  1 1 
        84 102925 1 1 47 GLY HA3  H 44.562 39.238 35.207 1.00 . A A . 47 GLY HA3  1 1 
        84 102926 1 1 47 GLY N    N 43.926 40.798 33.951 1.00 . A A . 47 GLY N    1 1 
        84 102927 1 1 47 GLY O    O 45.830 37.787 33.235 1.00 . A A . 47 GLY O    1 1 
        84 102928 1 1 48 LYS C    C 44.647 37.871 29.966 1.00 . A A . 48 LYS C    1 1 
        84 102929 1 1 48 LYS CA   C 43.918 37.437 31.240 1.00 . A A . 48 LYS CA   1 1 
        84 102930 1 1 48 LYS CB   C 42.481 36.993 30.980 1.00 . A A . 48 LYS CB   1 1 
        84 102931 1 1 48 LYS CD   C 40.959 35.213 30.046 1.00 . A A . 48 LYS CD   1 1 
        84 102932 1 1 48 LYS CE   C 40.871 33.945 29.200 1.00 . A A . 48 LYS CE   1 1 
        84 102933 1 1 48 LYS CG   C 42.396 35.713 30.154 1.00 . A A . 48 LYS CG   1 1 
        84 102934 1 1 48 LYS H    H 43.215 39.211 32.210 1.00 . A A . 48 LYS H    1 1 
        84 102935 1 1 48 LYS HA   H 44.436 36.543 31.671 1.00 . A A . 48 LYS HA   1 1 
        84 102936 1 1 48 LYS HB2  H 42.003 36.808 31.941 1.00 . A A . 48 LYS HB2  1 1 
        84 102937 1 1 48 LYS HB3  H 41.941 37.791 30.469 1.00 . A A . 48 LYS HB3  1 1 
        84 102938 1 1 48 LYS HD2  H 40.576 35.011 31.047 1.00 . A A . 48 LYS HD2  1 1 
        84 102939 1 1 48 LYS HD3  H 40.356 35.988 29.573 1.00 . A A . 48 LYS HD3  1 1 
        84 102940 1 1 48 LYS HE2  H 41.218 34.176 28.193 1.00 . A A . 48 LYS HE2  1 1 
        84 102941 1 1 48 LYS HE3  H 41.540 33.194 29.620 1.00 . A A . 48 LYS HE3  1 1 
        84 102942 1 1 48 LYS HG2  H 42.788 35.901 29.154 1.00 . A A . 48 LYS HG2  1 1 
        84 102943 1 1 48 LYS HG3  H 43.003 34.940 30.624 1.00 . A A . 48 LYS HG3  1 1 
        84 102944 1 1 48 LYS HZ1  H 38.845 34.110 28.838 1.00 . A A . 48 LYS HZ1  1 1 
        84 102945 1 1 48 LYS HZ2  H 39.459 32.635 28.478 1.00 . A A . 48 LYS HZ2  1 1 
        84 102946 1 1 48 LYS HZ3  H 39.181 33.084 30.032 1.00 . A A . 48 LYS HZ3  1 1 
        84 102947 1 1 48 LYS N    N 43.950 38.475 32.249 1.00 . A A . 48 LYS N    1 1 
        84 102948 1 1 48 LYS NZ   N 39.506 33.404 29.130 1.00 . A A . 48 LYS NZ   1 1 
        84 102949 1 1 48 LYS O    O 44.397 38.954 29.441 1.00 . A A . 48 LYS O    1 1 
        84 102950 1 1 49 GLN C    C 45.354 36.950 27.017 1.00 . A A . 49 GLN C    1 1 
        84 102951 1 1 49 GLN CA   C 46.262 37.195 28.223 1.00 . A A . 49 GLN CA   1 1 
        84 102952 1 1 49 GLN CB   C 47.449 36.238 28.260 1.00 . A A . 49 GLN CB   1 1 
        84 102953 1 1 49 GLN CD   C 49.573 35.392 27.207 1.00 . A A . 49 GLN CD   1 1 
        84 102954 1 1 49 GLN CG   C 48.429 36.403 27.102 1.00 . A A . 49 GLN CG   1 1 
        84 102955 1 1 49 GLN H    H 45.702 36.134 29.987 1.00 . A A . 49 GLN H    1 1 
        84 102956 1 1 49 GLN HA   H 46.644 38.247 28.180 1.00 . A A . 49 GLN HA   1 1 
        84 102957 1 1 49 GLN HB2  H 47.999 36.400 29.187 1.00 . A A . 49 GLN HB2  1 1 
        84 102958 1 1 49 GLN HB3  H 47.081 35.212 28.265 1.00 . A A . 49 GLN HB3  1 1 
        84 102959 1 1 49 GLN HE21 H 49.030 34.399 25.490 1.00 . A A . 49 GLN HE21 1 1 
        84 102960 1 1 49 GLN HE22 H 50.463 33.745 26.389 1.00 . A A . 49 GLN HE22 1 1 
        84 102961 1 1 49 GLN HG2  H 47.898 36.271 26.160 1.00 . A A . 49 GLN HG2  1 1 
        84 102962 1 1 49 GLN HG3  H 48.847 37.411 27.115 1.00 . A A . 49 GLN HG3  1 1 
        84 102963 1 1 49 GLN N    N 45.533 37.016 29.464 1.00 . A A . 49 GLN N    1 1 
        84 102964 1 1 49 GLN NE2  N 49.699 34.442 26.284 1.00 . A A . 49 GLN NE2  1 1 
        84 102965 1 1 49 GLN O    O 44.698 35.912 26.952 1.00 . A A . 49 GLN O    1 1 
        84 102966 1 1 49 GLN OE1  O 50.377 35.426 28.136 1.00 . A A . 49 GLN OE1  1 1 
        84 102967 1 1 50 LEU C    C 45.063 37.093 23.723 1.00 . A A . 50 LEU C    1 1 
        84 102968 1 1 50 LEU CA   C 44.409 37.797 24.913 1.00 . A A . 50 LEU CA   1 1 
        84 102969 1 1 50 LEU CB   C 43.910 39.190 24.539 1.00 . A A . 50 LEU CB   1 1 
        84 102970 1 1 50 LEU CD1  C 42.789 41.353 25.112 1.00 . A A . 50 LEU CD1  1 1 
        84 102971 1 1 50 LEU CD2  C 42.284 39.361 26.483 1.00 . A A . 50 LEU CD2  1 1 
        84 102972 1 1 50 LEU CG   C 43.372 40.059 25.672 1.00 . A A . 50 LEU CG   1 1 
        84 102973 1 1 50 LEU H    H 45.838 38.747 26.185 1.00 . A A . 50 LEU H    1 1 
        84 102974 1 1 50 LEU HA   H 43.521 37.178 25.198 1.00 . A A . 50 LEU HA   1 1 
        84 102975 1 1 50 LEU HB2  H 44.730 39.727 24.062 1.00 . A A . 50 LEU HB2  1 1 
        84 102976 1 1 50 LEU HB3  H 43.123 39.065 23.796 1.00 . A A . 50 LEU HB3  1 1 
        84 102977 1 1 50 LEU HD11 H 43.532 41.859 24.494 1.00 . A A . 50 LEU HD11 1 1 
        84 102978 1 1 50 LEU HD12 H 41.905 41.133 24.515 1.00 . A A . 50 LEU HD12 1 1 
        84 102979 1 1 50 LEU HD13 H 42.505 42.014 25.931 1.00 . A A . 50 LEU HD13 1 1 
        84 102980 1 1 50 LEU HD21 H 42.692 38.484 26.987 1.00 . A A . 50 LEU HD21 1 1 
        84 102981 1 1 50 LEU HD22 H 41.890 40.035 27.244 1.00 . A A . 50 LEU HD22 1 1 
        84 102982 1 1 50 LEU HD23 H 41.479 39.056 25.812 1.00 . A A . 50 LEU HD23 1 1 
        84 102983 1 1 50 LEU HG   H 44.178 40.326 26.356 1.00 . A A . 50 LEU HG   1 1 
        84 102984 1 1 50 LEU N    N 45.288 37.874 26.062 1.00 . A A . 50 LEU N    1 1 
        84 102985 1 1 50 LEU O    O 46.288 37.057 23.625 1.00 . A A . 50 LEU O    1 1 
        84 102986 1 1 51 GLU C    C 44.041 36.161 20.319 1.00 . A A . 51 GLU C    1 1 
        84 102987 1 1 51 GLU CA   C 44.758 35.839 21.632 1.00 . A A . 51 GLU CA   1 1 
        84 102988 1 1 51 GLU CB   C 44.798 34.338 21.897 1.00 . A A . 51 GLU CB   1 1 
        84 102989 1 1 51 GLU CD   C 43.287 33.243 23.617 1.00 . A A . 51 GLU CD   1 1 
        84 102990 1 1 51 GLU CG   C 43.452 33.666 22.156 1.00 . A A . 51 GLU CG   1 1 
        84 102991 1 1 51 GLU H    H 43.246 36.611 22.935 1.00 . A A . 51 GLU H    1 1 
        84 102992 1 1 51 GLU HA   H 45.832 36.115 21.469 1.00 . A A . 51 GLU HA   1 1 
        84 102993 1 1 51 GLU HB2  H 45.254 33.865 21.028 1.00 . A A . 51 GLU HB2  1 1 
        84 102994 1 1 51 GLU HB3  H 45.470 34.157 22.736 1.00 . A A . 51 GLU HB3  1 1 
        84 102995 1 1 51 GLU HG2  H 42.634 34.318 21.853 1.00 . A A . 51 GLU HG2  1 1 
        84 102996 1 1 51 GLU HG3  H 43.397 32.768 21.541 1.00 . A A . 51 GLU HG3  1 1 
        84 102997 1 1 51 GLU N    N 44.275 36.554 22.797 1.00 . A A . 51 GLU N    1 1 
        84 102998 1 1 51 GLU O    O 42.835 36.391 20.266 1.00 . A A . 51 GLU O    1 1 
        84 102999 1 1 51 GLU OE1  O 43.970 32.289 24.049 1.00 . A A . 51 GLU OE1  1 1 
        84 103000 1 1 51 GLU OE2  O 42.433 33.809 24.334 1.00 . A A . 51 GLU OE2  1 1 
        84 103001 1 1 52 ASP C    C 43.279 36.194 17.228 1.00 . A A . 52 ASP C    1 1 
        84 103002 1 1 52 ASP CA   C 44.542 36.702 17.925 1.00 . A A . 52 ASP CA   1 1 
        84 103003 1 1 52 ASP CB   C 45.765 36.436 17.052 1.00 . A A . 52 ASP CB   1 1 
        84 103004 1 1 52 ASP CG   C 47.045 37.101 17.561 1.00 . A A . 52 ASP CG   1 1 
        84 103005 1 1 52 ASP H    H 45.838 36.031 19.412 1.00 . A A . 52 ASP H    1 1 
        84 103006 1 1 52 ASP HA   H 44.376 37.806 18.002 1.00 . A A . 52 ASP HA   1 1 
        84 103007 1 1 52 ASP HB2  H 45.933 35.360 16.999 1.00 . A A . 52 ASP HB2  1 1 
        84 103008 1 1 52 ASP HB3  H 45.560 36.786 16.041 1.00 . A A . 52 ASP HB3  1 1 
        84 103009 1 1 52 ASP N    N 44.821 36.164 19.242 1.00 . A A . 52 ASP N    1 1 
        84 103010 1 1 52 ASP O    O 42.761 36.891 16.359 1.00 . A A . 52 ASP O    1 1 
        84 103011 1 1 52 ASP OD1  O 47.414 36.915 18.741 1.00 . A A . 52 ASP OD1  1 1 
        84 103012 1 1 52 ASP OD2  O 47.708 37.836 16.796 1.00 . A A . 52 ASP OD2  1 1 
        84 103013 1 1 53 GLY C    C 40.259 34.932 17.549 1.00 . A A . 53 GLY C    1 1 
        84 103014 1 1 53 GLY CA   C 41.591 34.431 16.985 1.00 . A A . 53 GLY CA   1 1 
        84 103015 1 1 53 GLY H    H 43.294 34.457 18.290 1.00 . A A . 53 GLY H    1 1 
        84 103016 1 1 53 GLY HA2  H 41.587 34.608 15.879 1.00 . A A . 53 GLY HA2  1 1 
        84 103017 1 1 53 GLY HA3  H 41.623 33.323 17.148 1.00 . A A . 53 GLY HA3  1 1 
        84 103018 1 1 53 GLY N    N 42.782 35.009 17.573 1.00 . A A . 53 GLY N    1 1 
        84 103019 1 1 53 GLY O    O 39.250 34.856 16.853 1.00 . A A . 53 GLY O    1 1 
        84 103020 1 1 54 ARG C    C 38.525 37.168 19.245 1.00 . A A . 54 ARG C    1 1 
        84 103021 1 1 54 ARG CA   C 39.006 35.738 19.499 1.00 . A A . 54 ARG CA   1 1 
        84 103022 1 1 54 ARG CB   C 39.190 35.448 20.987 1.00 . A A . 54 ARG CB   1 1 
        84 103023 1 1 54 ARG CD   C 39.833 32.985 20.696 1.00 . A A . 54 ARG CD   1 1 
        84 103024 1 1 54 ARG CG   C 38.931 34.000 21.393 1.00 . A A . 54 ARG CG   1 1 
        84 103025 1 1 54 ARG CZ   C 39.366 30.516 20.743 1.00 . A A . 54 ARG CZ   1 1 
        84 103026 1 1 54 ARG H    H 41.137 35.550 19.270 1.00 . A A . 54 ARG H    1 1 
        84 103027 1 1 54 ARG HA   H 38.190 35.074 19.116 1.00 . A A . 54 ARG HA   1 1 
        84 103028 1 1 54 ARG HB2  H 40.202 35.731 21.277 1.00 . A A . 54 ARG HB2  1 1 
        84 103029 1 1 54 ARG HB3  H 38.505 36.064 21.568 1.00 . A A . 54 ARG HB3  1 1 
        84 103030 1 1 54 ARG HD2  H 39.563 32.933 19.610 1.00 . A A . 54 ARG HD2  1 1 
        84 103031 1 1 54 ARG HD3  H 40.893 33.337 20.767 1.00 . A A . 54 ARG HD3  1 1 
        84 103032 1 1 54 ARG HE   H 40.009 31.605 22.293 1.00 . A A . 54 ARG HE   1 1 
        84 103033 1 1 54 ARG HG2  H 39.086 33.931 22.470 1.00 . A A . 54 ARG HG2  1 1 
        84 103034 1 1 54 ARG HG3  H 37.891 33.753 21.182 1.00 . A A . 54 ARG HG3  1 1 
        84 103035 1 1 54 ARG HH11 H 38.674 31.285 18.995 1.00 . A A . 54 ARG HH11 1 1 
        84 103036 1 1 54 ARG HH12 H 38.582 29.542 19.126 1.00 . A A . 54 ARG HH12 1 1 
        84 103037 1 1 54 ARG HH21 H 39.923 29.364 22.324 1.00 . A A . 54 ARG HH21 1 1 
        84 103038 1 1 54 ARG HH22 H 39.163 28.498 21.005 1.00 . A A . 54 ARG HH22 1 1 
        84 103039 1 1 54 ARG N    N 40.226 35.416 18.788 1.00 . A A . 54 ARG N    1 1 
        84 103040 1 1 54 ARG NE   N 39.741 31.665 21.321 1.00 . A A . 54 ARG NE   1 1 
        84 103041 1 1 54 ARG NH1  N 38.883 30.433 19.496 1.00 . A A . 54 ARG NH1  1 1 
        84 103042 1 1 54 ARG NH2  N 39.461 29.367 21.426 1.00 . A A . 54 ARG NH2  1 1 
        84 103043 1 1 54 ARG O    O 39.260 37.985 18.695 1.00 . A A . 54 ARG O    1 1 
        84 103044 1 1 55 THR C    C 36.796 39.505 20.982 1.00 . A A . 55 THR C    1 1 
        84 103045 1 1 55 THR CA   C 36.717 38.797 19.628 1.00 . A A . 55 THR CA   1 1 
        84 103046 1 1 55 THR CB   C 35.270 38.809 19.142 1.00 . A A . 55 THR CB   1 1 
        84 103047 1 1 55 THR CG2  C 35.079 38.161 17.773 1.00 . A A . 55 THR CG2  1 1 
        84 103048 1 1 55 THR H    H 36.765 36.736 20.169 1.00 . A A . 55 THR H    1 1 
        84 103049 1 1 55 THR HA   H 37.302 39.418 18.902 1.00 . A A . 55 THR HA   1 1 
        84 103050 1 1 55 THR HB   H 34.942 39.877 19.058 1.00 . A A . 55 THR HB   1 1 
        84 103051 1 1 55 THR HG1  H 34.797 37.319 20.280 1.00 . A A . 55 THR HG1  1 1 
        84 103052 1 1 55 THR HG21 H 35.350 37.105 17.802 1.00 . A A . 55 THR HG21 1 1 
        84 103053 1 1 55 THR HG22 H 34.036 38.261 17.475 1.00 . A A . 55 THR HG22 1 1 
        84 103054 1 1 55 THR HG23 H 35.703 38.682 17.047 1.00 . A A . 55 THR HG23 1 1 
        84 103055 1 1 55 THR N    N 37.298 37.470 19.662 1.00 . A A . 55 THR N    1 1 
        84 103056 1 1 55 THR O    O 36.919 38.861 22.021 1.00 . A A . 55 THR O    1 1 
        84 103057 1 1 55 THR OG1  O 34.411 38.170 20.060 1.00 . A A . 55 THR OG1  1 1 
        84 103058 1 1 56 LEU C    C 35.588 41.253 23.195 1.00 . A A . 56 LEU C    1 1 
        84 103059 1 1 56 LEU CA   C 36.724 41.599 22.231 1.00 . A A . 56 LEU CA   1 1 
        84 103060 1 1 56 LEU CB   C 36.763 43.083 21.881 1.00 . A A . 56 LEU CB   1 1 
        84 103061 1 1 56 LEU CD1  C 38.874 43.037 20.427 1.00 . A A . 56 LEU CD1  1 1 
        84 103062 1 1 56 LEU CD2  C 38.097 45.139 21.472 1.00 . A A . 56 LEU CD2  1 1 
        84 103063 1 1 56 LEU CG   C 38.170 43.624 21.647 1.00 . A A . 56 LEU CG   1 1 
        84 103064 1 1 56 LEU H    H 36.612 41.331 20.094 1.00 . A A . 56 LEU H    1 1 
        84 103065 1 1 56 LEU HA   H 37.669 41.342 22.776 1.00 . A A . 56 LEU HA   1 1 
        84 103066 1 1 56 LEU HB2  H 36.148 43.275 21.002 1.00 . A A . 56 LEU HB2  1 1 
        84 103067 1 1 56 LEU HB3  H 36.328 43.640 22.711 1.00 . A A . 56 LEU HB3  1 1 
        84 103068 1 1 56 LEU HD11 H 39.872 43.466 20.332 1.00 . A A . 56 LEU HD11 1 1 
        84 103069 1 1 56 LEU HD12 H 38.989 41.959 20.526 1.00 . A A . 56 LEU HD12 1 1 
        84 103070 1 1 56 LEU HD13 H 38.305 43.254 19.522 1.00 . A A . 56 LEU HD13 1 1 
        84 103071 1 1 56 LEU HD21 H 37.497 45.363 20.590 1.00 . A A . 56 LEU HD21 1 1 
        84 103072 1 1 56 LEU HD22 H 37.642 45.591 22.353 1.00 . A A . 56 LEU HD22 1 1 
        84 103073 1 1 56 LEU HD23 H 39.102 45.542 21.343 1.00 . A A . 56 LEU HD23 1 1 
        84 103074 1 1 56 LEU HG   H 38.781 43.413 22.525 1.00 . A A . 56 LEU HG   1 1 
        84 103075 1 1 56 LEU N    N 36.687 40.831 21.003 1.00 . A A . 56 LEU N    1 1 
        84 103076 1 1 56 LEU O    O 35.788 41.243 24.407 1.00 . A A . 56 LEU O    1 1 
        84 103077 1 1 57 SER C    C 33.500 39.098 24.118 1.00 . A A . 57 SER C    1 1 
        84 103078 1 1 57 SER CA   C 33.263 40.439 23.419 1.00 . A A . 57 SER CA   1 1 
        84 103079 1 1 57 SER CB   C 32.065 40.355 22.479 1.00 . A A . 57 SER CB   1 1 
        84 103080 1 1 57 SER H    H 34.307 41.049 21.650 1.00 . A A . 57 SER H    1 1 
        84 103081 1 1 57 SER HA   H 33.016 41.196 24.207 1.00 . A A . 57 SER HA   1 1 
        84 103082 1 1 57 SER HB2  H 31.920 41.349 21.983 1.00 . A A . 57 SER HB2  1 1 
        84 103083 1 1 57 SER HB3  H 32.252 39.587 21.685 1.00 . A A . 57 SER HB3  1 1 
        84 103084 1 1 57 SER HG   H 30.201 40.603 22.841 1.00 . A A . 57 SER HG   1 1 
        84 103085 1 1 57 SER N    N 34.416 40.900 22.673 1.00 . A A . 57 SER N    1 1 
        84 103086 1 1 57 SER O    O 32.968 38.891 25.206 1.00 . A A . 57 SER O    1 1 
        84 103087 1 1 57 SER OG   O 30.886 40.023 23.180 1.00 . A A . 57 SER OG   1 1 
        84 103088 1 1 58 ASP C    C 35.453 37.257 25.593 1.00 . A A . 58 ASP C    1 1 
        84 103089 1 1 58 ASP CA   C 34.752 37.002 24.257 1.00 . A A . 58 ASP CA   1 1 
        84 103090 1 1 58 ASP CB   C 35.648 36.142 23.371 1.00 . A A . 58 ASP CB   1 1 
        84 103091 1 1 58 ASP CG   C 34.926 35.582 22.144 1.00 . A A . 58 ASP CG   1 1 
        84 103092 1 1 58 ASP H    H 34.818 38.462 22.691 1.00 . A A . 58 ASP H    1 1 
        84 103093 1 1 58 ASP HA   H 33.829 36.410 24.485 1.00 . A A . 58 ASP HA   1 1 
        84 103094 1 1 58 ASP HB2  H 36.538 36.696 23.072 1.00 . A A . 58 ASP HB2  1 1 
        84 103095 1 1 58 ASP HB3  H 35.999 35.291 23.955 1.00 . A A . 58 ASP HB3  1 1 
        84 103096 1 1 58 ASP N    N 34.353 38.225 23.591 1.00 . A A . 58 ASP N    1 1 
        84 103097 1 1 58 ASP O    O 35.452 36.384 26.459 1.00 . A A . 58 ASP O    1 1 
        84 103098 1 1 58 ASP OD1  O 33.934 34.846 22.338 1.00 . A A . 58 ASP OD1  1 1 
        84 103099 1 1 58 ASP OD2  O 35.334 35.869 20.998 1.00 . A A . 58 ASP OD2  1 1 
        84 103100 1 1 59 TYR C    C 35.916 39.918 27.819 1.00 . A A . 59 TYR C    1 1 
        84 103101 1 1 59 TYR CA   C 36.680 38.870 27.009 1.00 . A A . 59 TYR CA   1 1 
        84 103102 1 1 59 TYR CB   C 38.085 39.354 26.662 1.00 . A A . 59 TYR CB   1 1 
        84 103103 1 1 59 TYR CD1  C 39.508 37.284 26.395 1.00 . A A . 59 TYR CD1  1 1 
        84 103104 1 1 59 TYR CD2  C 39.069 38.681 24.455 1.00 . A A . 59 TYR CD2  1 1 
        84 103105 1 1 59 TYR CE1  C 40.342 36.467 25.622 1.00 . A A . 59 TYR CE1  1 1 
        84 103106 1 1 59 TYR CE2  C 39.902 37.871 23.674 1.00 . A A . 59 TYR CE2  1 1 
        84 103107 1 1 59 TYR CG   C 38.894 38.402 25.815 1.00 . A A . 59 TYR CG   1 1 
        84 103108 1 1 59 TYR CZ   C 40.560 36.774 24.265 1.00 . A A . 59 TYR CZ   1 1 
        84 103109 1 1 59 TYR H    H 35.937 39.135 25.017 1.00 . A A . 59 TYR H    1 1 
        84 103110 1 1 59 TYR HA   H 36.788 37.985 27.687 1.00 . A A . 59 TYR HA   1 1 
        84 103111 1 1 59 TYR HB2  H 38.008 40.312 26.148 1.00 . A A . 59 TYR HB2  1 1 
        84 103112 1 1 59 TYR HB3  H 38.639 39.529 27.585 1.00 . A A . 59 TYR HB3  1 1 
        84 103113 1 1 59 TYR HD1  H 39.370 37.078 27.446 1.00 . A A . 59 TYR HD1  1 1 
        84 103114 1 1 59 TYR HD2  H 38.567 39.525 24.006 1.00 . A A . 59 TYR HD2  1 1 
        84 103115 1 1 59 TYR HE1  H 40.858 35.628 26.064 1.00 . A A . 59 TYR HE1  1 1 
        84 103116 1 1 59 TYR HE2  H 40.051 38.076 22.624 1.00 . A A . 59 TYR HE2  1 1 
        84 103117 1 1 59 TYR HH   H 41.740 35.242 23.940 1.00 . A A . 59 TYR HH   1 1 
        84 103118 1 1 59 TYR N    N 35.998 38.453 25.800 1.00 . A A . 59 TYR N    1 1 
        84 103119 1 1 59 TYR O    O 36.459 40.418 28.801 1.00 . A A . 59 TYR O    1 1 
        84 103120 1 1 59 TYR OH   O 41.425 36.040 23.507 1.00 . A A . 59 TYR OH   1 1 
        84 103121 1 1 60 ASN C    C 34.489 42.664 28.168 1.00 . A A . 60 ASN C    1 1 
        84 103122 1 1 60 ASN CA   C 33.877 41.262 28.129 1.00 . A A . 60 ASN CA   1 1 
        84 103123 1 1 60 ASN CB   C 33.385 40.743 29.477 1.00 . A A . 60 ASN CB   1 1 
        84 103124 1 1 60 ASN CG   C 32.645 39.410 29.356 1.00 . A A . 60 ASN CG   1 1 
        84 103125 1 1 60 ASN H    H 34.243 39.808 26.634 1.00 . A A . 60 ASN H    1 1 
        84 103126 1 1 60 ASN HA   H 32.948 41.397 27.518 1.00 . A A . 60 ASN HA   1 1 
        84 103127 1 1 60 ASN HB2  H 34.225 40.614 30.161 1.00 . A A . 60 ASN HB2  1 1 
        84 103128 1 1 60 ASN HB3  H 32.703 41.471 29.917 1.00 . A A . 60 ASN HB3  1 1 
        84 103129 1 1 60 ASN HD21 H 31.001 40.311 28.495 1.00 . A A . 60 ASN HD21 1 1 
        84 103130 1 1 60 ASN HD22 H 30.889 38.531 28.769 1.00 . A A . 60 ASN HD22 1 1 
        84 103131 1 1 60 ASN N    N 34.683 40.261 27.459 1.00 . A A . 60 ASN N    1 1 
        84 103132 1 1 60 ASN ND2  N 31.413 39.425 28.852 1.00 . A A . 60 ASN ND2  1 1 
        84 103133 1 1 60 ASN O    O 34.379 43.380 29.161 1.00 . A A . 60 ASN O    1 1 
        84 103134 1 1 60 ASN OD1  O 33.164 38.346 29.685 1.00 . A A . 60 ASN OD1  1 1 
        84 103135 1 1 61 ILE C    C 34.479 45.337 26.454 1.00 . A A . 61 ILE C    1 1 
        84 103136 1 1 61 ILE CA   C 35.628 44.422 26.884 1.00 . A A . 61 ILE CA   1 1 
        84 103137 1 1 61 ILE CB   C 36.796 44.403 25.902 1.00 . A A . 61 ILE CB   1 1 
        84 103138 1 1 61 ILE CD1  C 39.035 43.224 25.470 1.00 . A A . 61 ILE CD1  1 1 
        84 103139 1 1 61 ILE CG1  C 37.985 43.650 26.492 1.00 . A A . 61 ILE CG1  1 1 
        84 103140 1 1 61 ILE CG2  C 37.224 45.815 25.512 1.00 . A A . 61 ILE CG2  1 1 
        84 103141 1 1 61 ILE H    H 35.180 42.430 26.261 1.00 . A A . 61 ILE H    1 1 
        84 103142 1 1 61 ILE HA   H 36.021 44.801 27.861 1.00 . A A . 61 ILE HA   1 1 
        84 103143 1 1 61 ILE HB   H 36.471 43.886 25.000 1.00 . A A . 61 ILE HB   1 1 
        84 103144 1 1 61 ILE HD11 H 38.581 42.570 24.725 1.00 . A A . 61 ILE HD11 1 1 
        84 103145 1 1 61 ILE HD12 H 39.477 44.089 24.976 1.00 . A A . 61 ILE HD12 1 1 
        84 103146 1 1 61 ILE HD13 H 39.828 42.674 25.978 1.00 . A A . 61 ILE HD13 1 1 
        84 103147 1 1 61 ILE HG12 H 38.464 44.262 27.255 1.00 . A A . 61 ILE HG12 1 1 
        84 103148 1 1 61 ILE HG13 H 37.643 42.737 26.979 1.00 . A A . 61 ILE HG13 1 1 
        84 103149 1 1 61 ILE HG21 H 36.414 46.331 24.996 1.00 . A A . 61 ILE HG21 1 1 
        84 103150 1 1 61 ILE HG22 H 37.501 46.382 26.401 1.00 . A A . 61 ILE HG22 1 1 
        84 103151 1 1 61 ILE HG23 H 38.073 45.791 24.829 1.00 . A A . 61 ILE HG23 1 1 
        84 103152 1 1 61 ILE N    N 35.120 43.078 27.073 1.00 . A A . 61 ILE N    1 1 
        84 103153 1 1 61 ILE O    O 33.749 45.038 25.511 1.00 . A A . 61 ILE O    1 1 
        84 103154 1 1 62 GLN C    C 33.784 48.866 27.033 1.00 . A A . 62 GLN C    1 1 
        84 103155 1 1 62 GLN CA   C 33.253 47.432 26.973 1.00 . A A . 62 GLN CA   1 1 
        84 103156 1 1 62 GLN CB   C 32.119 47.127 27.948 1.00 . A A . 62 GLN CB   1 1 
        84 103157 1 1 62 GLN CD   C 31.304 46.573 30.279 1.00 . A A . 62 GLN CD   1 1 
        84 103158 1 1 62 GLN CG   C 32.471 47.083 29.432 1.00 . A A . 62 GLN CG   1 1 
        84 103159 1 1 62 GLN H    H 34.971 46.618 27.938 1.00 . A A . 62 GLN H    1 1 
        84 103160 1 1 62 GLN HA   H 32.812 47.314 25.950 1.00 . A A . 62 GLN HA   1 1 
        84 103161 1 1 62 GLN HB2  H 31.320 47.852 27.795 1.00 . A A . 62 GLN HB2  1 1 
        84 103162 1 1 62 GLN HB3  H 31.714 46.152 27.677 1.00 . A A . 62 GLN HB3  1 1 
        84 103163 1 1 62 GLN HE21 H 32.340 44.924 30.970 1.00 . A A . 62 GLN HE21 1 1 
        84 103164 1 1 62 GLN HE22 H 30.594 45.060 31.441 1.00 . A A . 62 GLN HE22 1 1 
        84 103165 1 1 62 GLN HG2  H 33.325 46.424 29.590 1.00 . A A . 62 GLN HG2  1 1 
        84 103166 1 1 62 GLN HG3  H 32.743 48.082 29.774 1.00 . A A . 62 GLN HG3  1 1 
        84 103167 1 1 62 GLN N    N 34.309 46.455 27.154 1.00 . A A . 62 GLN N    1 1 
        84 103168 1 1 62 GLN NE2  N 31.431 45.431 30.949 1.00 . A A . 62 GLN NE2  1 1 
        84 103169 1 1 62 GLN O    O 34.981 49.064 27.230 1.00 . A A . 62 GLN O    1 1 
        84 103170 1 1 62 GLN OE1  O 30.233 47.172 30.354 1.00 . A A . 62 GLN OE1  1 1 
        84 103171 1 1 63 LYS C    C 34.101 51.695 28.094 1.00 . A A . 63 LYS C    1 1 
        84 103172 1 1 63 LYS CA   C 33.372 51.273 26.816 1.00 . A A . 63 LYS CA   1 1 
        84 103173 1 1 63 LYS CB   C 32.205 52.196 26.477 1.00 . A A . 63 LYS CB   1 1 
        84 103174 1 1 63 LYS CD   C 29.825 52.922 27.062 1.00 . A A . 63 LYS CD   1 1 
        84 103175 1 1 63 LYS CE   C 29.985 54.384 26.657 1.00 . A A . 63 LYS CE   1 1 
        84 103176 1 1 63 LYS CG   C 31.105 52.238 27.533 1.00 . A A . 63 LYS CG   1 1 
        84 103177 1 1 63 LYS H    H 31.942 49.685 26.705 1.00 . A A . 63 LYS H    1 1 
        84 103178 1 1 63 LYS HA   H 34.107 51.379 25.978 1.00 . A A . 63 LYS HA   1 1 
        84 103179 1 1 63 LYS HB2  H 32.594 53.204 26.323 1.00 . A A . 63 LYS HB2  1 1 
        84 103180 1 1 63 LYS HB3  H 31.771 51.861 25.535 1.00 . A A . 63 LYS HB3  1 1 
        84 103181 1 1 63 LYS HD2  H 29.447 52.372 26.200 1.00 . A A . 63 LYS HD2  1 1 
        84 103182 1 1 63 LYS HD3  H 29.069 52.842 27.843 1.00 . A A . 63 LYS HD3  1 1 
        84 103183 1 1 63 LYS HE2  H 30.857 54.499 26.014 1.00 . A A . 63 LYS HE2  1 1 
        84 103184 1 1 63 LYS HE3  H 29.110 54.664 26.071 1.00 . A A . 63 LYS HE3  1 1 
        84 103185 1 1 63 LYS HG2  H 30.837 51.217 27.805 1.00 . A A . 63 LYS HG2  1 1 
        84 103186 1 1 63 LYS HG3  H 31.476 52.741 28.427 1.00 . A A . 63 LYS HG3  1 1 
        84 103187 1 1 63 LYS HZ1  H 30.832 55.036 28.436 1.00 . A A . 63 LYS HZ1  1 1 
        84 103188 1 1 63 LYS HZ2  H 30.225 56.255 27.537 1.00 . A A . 63 LYS HZ2  1 1 
        84 103189 1 1 63 LYS HZ3  H 29.241 55.261 28.370 1.00 . A A . 63 LYS HZ3  1 1 
        84 103190 1 1 63 LYS N    N 32.953 49.886 26.839 1.00 . A A . 63 LYS N    1 1 
        84 103191 1 1 63 LYS NZ   N 30.082 55.294 27.810 1.00 . A A . 63 LYS NZ   1 1 
        84 103192 1 1 63 LYS O    O 33.731 51.253 29.179 1.00 . A A . 63 LYS O    1 1 
        84 103193 1 1 64 GLU C    C 36.732 51.719 29.779 1.00 . A A . 64 GLU C    1 1 
        84 103194 1 1 64 GLU CA   C 36.048 52.878 29.051 1.00 . A A . 64 GLU CA   1 1 
        84 103195 1 1 64 GLU CB   C 35.425 53.893 30.005 1.00 . A A . 64 GLU CB   1 1 
        84 103196 1 1 64 GLU CD   C 34.742 56.268 30.453 1.00 . A A . 64 GLU CD   1 1 
        84 103197 1 1 64 GLU CG   C 35.112 55.248 29.375 1.00 . A A . 64 GLU CG   1 1 
        84 103198 1 1 64 GLU H    H 35.410 52.807 27.018 1.00 . A A . 64 GLU H    1 1 
        84 103199 1 1 64 GLU HA   H 36.903 53.414 28.564 1.00 . A A . 64 GLU HA   1 1 
        84 103200 1 1 64 GLU HB2  H 34.518 53.479 30.446 1.00 . A A . 64 GLU HB2  1 1 
        84 103201 1 1 64 GLU HB3  H 36.125 54.087 30.818 1.00 . A A . 64 GLU HB3  1 1 
        84 103202 1 1 64 GLU HG2  H 35.992 55.601 28.838 1.00 . A A . 64 GLU HG2  1 1 
        84 103203 1 1 64 GLU HG3  H 34.293 55.141 28.663 1.00 . A A . 64 GLU HG3  1 1 
        84 103204 1 1 64 GLU N    N 35.150 52.502 27.978 1.00 . A A . 64 GLU N    1 1 
        84 103205 1 1 64 GLU O    O 37.170 51.867 30.917 1.00 . A A . 64 GLU O    1 1 
        84 103206 1 1 64 GLU OE1  O 35.618 57.040 30.901 1.00 . A A . 64 GLU OE1  1 1 
        84 103207 1 1 64 GLU OE2  O 33.575 56.293 30.896 1.00 . A A . 64 GLU OE2  1 1 
        84 103208 1 1 65 SER C    C 39.269 49.916 29.427 1.00 . A A . 65 SER C    1 1 
        84 103209 1 1 65 SER CA   C 37.799 49.532 29.619 1.00 . A A . 65 SER CA   1 1 
        84 103210 1 1 65 SER CB   C 37.580 48.202 28.903 1.00 . A A . 65 SER CB   1 1 
        84 103211 1 1 65 SER H    H 36.468 50.464 28.200 1.00 . A A . 65 SER H    1 1 
        84 103212 1 1 65 SER HA   H 37.618 49.370 30.711 1.00 . A A . 65 SER HA   1 1 
        84 103213 1 1 65 SER HB2  H 37.790 48.327 27.811 1.00 . A A . 65 SER HB2  1 1 
        84 103214 1 1 65 SER HB3  H 38.285 47.436 29.316 1.00 . A A . 65 SER HB3  1 1 
        84 103215 1 1 65 SER HG   H 35.734 48.321 28.500 1.00 . A A . 65 SER HG   1 1 
        84 103216 1 1 65 SER N    N 36.906 50.567 29.138 1.00 . A A . 65 SER N    1 1 
        84 103217 1 1 65 SER O    O 39.606 50.529 28.417 1.00 . A A . 65 SER O    1 1 
        84 103218 1 1 65 SER OG   O 36.253 47.758 29.079 1.00 . A A . 65 SER OG   1 1 
        84 103219 1 1 66 THR C    C 42.230 48.263 30.008 1.00 . A A . 66 THR C    1 1 
        84 103220 1 1 66 THR CA   C 41.583 49.633 30.221 1.00 . A A . 66 THR CA   1 1 
        84 103221 1 1 66 THR CB   C 42.192 50.317 31.442 1.00 . A A . 66 THR CB   1 1 
        84 103222 1 1 66 THR CG2  C 43.710 50.445 31.361 1.00 . A A . 66 THR CG2  1 1 
        84 103223 1 1 66 THR H    H 39.789 49.016 31.187 1.00 . A A . 66 THR H    1 1 
        84 103224 1 1 66 THR HA   H 41.830 50.270 29.334 1.00 . A A . 66 THR HA   1 1 
        84 103225 1 1 66 THR HB   H 41.927 49.744 32.368 1.00 . A A . 66 THR HB   1 1 
        84 103226 1 1 66 THR HG1  H 40.809 51.575 31.899 1.00 . A A . 66 THR HG1  1 1 
        84 103227 1 1 66 THR HG21 H 44.079 50.994 32.227 1.00 . A A . 66 THR HG21 1 1 
        84 103228 1 1 66 THR HG22 H 44.176 49.459 31.376 1.00 . A A . 66 THR HG22 1 1 
        84 103229 1 1 66 THR HG23 H 43.995 50.967 30.447 1.00 . A A . 66 THR HG23 1 1 
        84 103230 1 1 66 THR N    N 40.145 49.503 30.339 1.00 . A A . 66 THR N    1 1 
        84 103231 1 1 66 THR O    O 42.014 47.348 30.798 1.00 . A A . 66 THR O    1 1 
        84 103232 1 1 66 THR OG1  O 41.704 51.636 31.556 1.00 . A A . 66 THR OG1  1 1 
        84 103233 1 1 67 LEU C    C 45.378 47.402 28.603 1.00 . A A . 67 LEU C    1 1 
        84 103234 1 1 67 LEU CA   C 43.914 46.984 28.745 1.00 . A A . 67 LEU CA   1 1 
        84 103235 1 1 67 LEU CB   C 43.351 46.143 27.602 1.00 . A A . 67 LEU CB   1 1 
        84 103236 1 1 67 LEU CD1  C 44.791 46.571 25.549 1.00 . A A . 67 LEU CD1  1 1 
        84 103237 1 1 67 LEU CD2  C 42.442 45.944 25.300 1.00 . A A . 67 LEU CD2  1 1 
        84 103238 1 1 67 LEU CG   C 43.413 46.715 26.188 1.00 . A A . 67 LEU CG   1 1 
        84 103239 1 1 67 LEU H    H 43.255 48.985 28.411 1.00 . A A . 67 LEU H    1 1 
        84 103240 1 1 67 LEU HA   H 43.882 46.339 29.660 1.00 . A A . 67 LEU HA   1 1 
        84 103241 1 1 67 LEU HB2  H 43.856 45.177 27.596 1.00 . A A . 67 LEU HB2  1 1 
        84 103242 1 1 67 LEU HB3  H 42.308 45.944 27.847 1.00 . A A . 67 LEU HB3  1 1 
        84 103243 1 1 67 LEU HD11 H 45.151 45.545 25.631 1.00 . A A . 67 LEU HD11 1 1 
        84 103244 1 1 67 LEU HD12 H 44.744 46.842 24.494 1.00 . A A . 67 LEU HD12 1 1 
        84 103245 1 1 67 LEU HD13 H 45.506 47.243 26.026 1.00 . A A . 67 LEU HD13 1 1 
        84 103246 1 1 67 LEU HD21 H 42.713 44.887 25.286 1.00 . A A . 67 LEU HD21 1 1 
        84 103247 1 1 67 LEU HD22 H 41.431 46.058 25.691 1.00 . A A . 67 LEU HD22 1 1 
        84 103248 1 1 67 LEU HD23 H 42.465 46.344 24.286 1.00 . A A . 67 LEU HD23 1 1 
        84 103249 1 1 67 LEU HG   H 43.119 47.765 26.192 1.00 . A A . 67 LEU HG   1 1 
        84 103250 1 1 67 LEU N    N 43.067 48.136 28.982 1.00 . A A . 67 LEU N    1 1 
        84 103251 1 1 67 LEU O    O 45.673 48.560 28.318 1.00 . A A . 67 LEU O    1 1 
        84 103252 1 1 68 HIS C    C 48.472 46.079 27.716 1.00 . A A . 68 HIS C    1 1 
        84 103253 1 1 68 HIS CA   C 47.726 46.728 28.884 1.00 . A A . 68 HIS CA   1 1 
        84 103254 1 1 68 HIS CB   C 48.279 46.267 30.229 1.00 . A A . 68 HIS CB   1 1 
        84 103255 1 1 68 HIS CD2  C 46.399 46.622 31.922 1.00 . A A . 68 HIS CD2  1 1 
        84 103256 1 1 68 HIS CE1  C 47.218 48.357 33.011 1.00 . A A . 68 HIS CE1  1 1 
        84 103257 1 1 68 HIS CG   C 47.630 46.937 31.409 1.00 . A A . 68 HIS CG   1 1 
        84 103258 1 1 68 HIS H    H 45.980 45.497 28.999 1.00 . A A . 68 HIS H    1 1 
        84 103259 1 1 68 HIS HA   H 47.893 47.834 28.816 1.00 . A A . 68 HIS HA   1 1 
        84 103260 1 1 68 HIS HB2  H 48.154 45.187 30.315 1.00 . A A . 68 HIS HB2  1 1 
        84 103261 1 1 68 HIS HB3  H 49.346 46.486 30.257 1.00 . A A . 68 HIS HB3  1 1 
        84 103262 1 1 68 HIS HD2  H 45.739 45.844 31.563 1.00 . A A . 68 HIS HD2  1 1 
        84 103263 1 1 68 HIS HE1  H 47.310 49.174 33.711 1.00 . A A . 68 HIS HE1  1 1 
        84 103264 1 1 68 HIS HE2  H 45.323 47.602 33.491 1.00 . A A . 68 HIS HE2  1 1 
        84 103265 1 1 68 HIS N    N 46.302 46.469 28.814 1.00 . A A . 68 HIS N    1 1 
        84 103266 1 1 68 HIS ND1  N 48.150 48.020 32.116 1.00 . A A . 68 HIS ND1  1 1 
        84 103267 1 1 68 HIS NE2  N 46.159 47.538 32.928 1.00 . A A . 68 HIS NE2  1 1 
        84 103268 1 1 68 HIS O    O 48.163 44.953 27.333 1.00 . A A . 68 HIS O    1 1 
        84 103269 1 1 69 LEU C    C 51.704 46.008 26.603 1.00 . A A . 69 LEU C    1 1 
        84 103270 1 1 69 LEU CA   C 50.307 46.359 26.087 1.00 . A A . 69 LEU CA   1 1 
        84 103271 1 1 69 LEU CB   C 50.288 47.465 25.036 1.00 . A A . 69 LEU CB   1 1 
        84 103272 1 1 69 LEU CD1  C 50.989 46.034 23.038 1.00 . A A . 69 LEU CD1  1 1 
        84 103273 1 1 69 LEU CD2  C 51.002 48.499 22.907 1.00 . A A . 69 LEU CD2  1 1 
        84 103274 1 1 69 LEU CG   C 51.223 47.311 23.839 1.00 . A A . 69 LEU CG   1 1 
        84 103275 1 1 69 LEU H    H 49.700 47.713 27.596 1.00 . A A . 69 LEU H    1 1 
        84 103276 1 1 69 LEU HA   H 49.870 45.436 25.629 1.00 . A A . 69 LEU HA   1 1 
        84 103277 1 1 69 LEU HB2  H 49.265 47.557 24.670 1.00 . A A . 69 LEU HB2  1 1 
        84 103278 1 1 69 LEU HB3  H 50.548 48.402 25.527 1.00 . A A . 69 LEU HB3  1 1 
        84 103279 1 1 69 LEU HD11 H 51.126 45.156 23.670 1.00 . A A . 69 LEU HD11 1 1 
        84 103280 1 1 69 LEU HD12 H 49.987 46.038 22.611 1.00 . A A . 69 LEU HD12 1 1 
        84 103281 1 1 69 LEU HD13 H 51.719 45.980 22.231 1.00 . A A . 69 LEU HD13 1 1 
        84 103282 1 1 69 LEU HD21 H 49.961 48.541 22.588 1.00 . A A . 69 LEU HD21 1 1 
        84 103283 1 1 69 LEU HD22 H 51.260 49.423 23.423 1.00 . A A . 69 LEU HD22 1 1 
        84 103284 1 1 69 LEU HD23 H 51.636 48.409 22.024 1.00 . A A . 69 LEU HD23 1 1 
        84 103285 1 1 69 LEU HG   H 52.257 47.324 24.185 1.00 . A A . 69 LEU HG   1 1 
        84 103286 1 1 69 LEU N    N 49.470 46.784 27.191 1.00 . A A . 69 LEU N    1 1 
        84 103287 1 1 69 LEU O    O 52.372 46.839 27.214 1.00 . A A . 69 LEU O    1 1 
        84 103288 1 1 70 VAL C    C 54.108 43.629 25.535 1.00 . A A . 70 VAL C    1 1 
        84 103289 1 1 70 VAL CA   C 53.367 44.153 26.767 1.00 . A A . 70 VAL CA   1 1 
        84 103290 1 1 70 VAL CB   C 53.104 43.028 27.764 1.00 . A A . 70 VAL CB   1 1 
        84 103291 1 1 70 VAL CG1  C 54.360 42.620 28.528 1.00 . A A . 70 VAL CG1  1 1 
        84 103292 1 1 70 VAL CG2  C 52.065 43.382 28.823 1.00 . A A . 70 VAL CG2  1 1 
        84 103293 1 1 70 VAL H    H 51.474 44.150 25.829 1.00 . A A . 70 VAL H    1 1 
        84 103294 1 1 70 VAL HA   H 54.002 44.923 27.275 1.00 . A A . 70 VAL HA   1 1 
        84 103295 1 1 70 VAL HB   H 52.729 42.156 27.227 1.00 . A A . 70 VAL HB   1 1 
        84 103296 1 1 70 VAL HG11 H 55.110 42.199 27.857 1.00 . A A . 70 VAL HG11 1 1 
        84 103297 1 1 70 VAL HG12 H 54.786 43.474 29.055 1.00 . A A . 70 VAL HG12 1 1 
        84 103298 1 1 70 VAL HG13 H 54.125 41.847 29.259 1.00 . A A . 70 VAL HG13 1 1 
        84 103299 1 1 70 VAL HG21 H 51.087 43.526 28.361 1.00 . A A . 70 VAL HG21 1 1 
        84 103300 1 1 70 VAL HG22 H 51.970 42.566 29.540 1.00 . A A . 70 VAL HG22 1 1 
        84 103301 1 1 70 VAL HG23 H 52.368 44.292 29.340 1.00 . A A . 70 VAL HG23 1 1 
        84 103302 1 1 70 VAL N    N 52.128 44.774 26.343 1.00 . A A . 70 VAL N    1 1 
        84 103303 1 1 70 VAL O    O 53.481 43.357 24.514 1.00 . A A . 70 VAL O    1 1 
        84 103304 1 1 71 LEU C    C 56.369 41.313 24.865 1.00 . A A . 71 LEU C    1 1 
        84 103305 1 1 71 LEU CA   C 56.200 42.805 24.570 1.00 . A A . 71 LEU CA   1 1 
        84 103306 1 1 71 LEU CB   C 57.548 43.500 24.407 1.00 . A A . 71 LEU CB   1 1 
        84 103307 1 1 71 LEU CD1  C 57.437 44.474 22.088 1.00 . A A . 71 LEU CD1  1 1 
        84 103308 1 1 71 LEU CD2  C 59.605 43.690 22.975 1.00 . A A . 71 LEU CD2  1 1 
        84 103309 1 1 71 LEU CG   C 58.101 43.434 22.986 1.00 . A A . 71 LEU CG   1 1 
        84 103310 1 1 71 LEU H    H 55.898 43.711 26.495 1.00 . A A . 71 LEU H    1 1 
        84 103311 1 1 71 LEU HA   H 55.637 42.893 23.606 1.00 . A A . 71 LEU HA   1 1 
        84 103312 1 1 71 LEU HB2  H 57.467 44.546 24.701 1.00 . A A . 71 LEU HB2  1 1 
        84 103313 1 1 71 LEU HB3  H 58.259 43.026 25.085 1.00 . A A . 71 LEU HB3  1 1 
        84 103314 1 1 71 LEU HD11 H 56.364 44.296 22.030 1.00 . A A . 71 LEU HD11 1 1 
        84 103315 1 1 71 LEU HD12 H 57.619 45.472 22.487 1.00 . A A . 71 LEU HD12 1 1 
        84 103316 1 1 71 LEU HD13 H 57.860 44.416 21.085 1.00 . A A . 71 LEU HD13 1 1 
        84 103317 1 1 71 LEU HD21 H 60.108 42.907 23.542 1.00 . A A . 71 LEU HD21 1 1 
        84 103318 1 1 71 LEU HD22 H 59.984 43.669 21.953 1.00 . A A . 71 LEU HD22 1 1 
        84 103319 1 1 71 LEU HD23 H 59.832 44.657 23.424 1.00 . A A . 71 LEU HD23 1 1 
        84 103320 1 1 71 LEU HG   H 57.924 42.443 22.568 1.00 . A A . 71 LEU HG   1 1 
        84 103321 1 1 71 LEU N    N 55.427 43.467 25.601 1.00 . A A . 71 LEU N    1 1 
        84 103322 1 1 71 LEU O    O 56.463 40.913 26.023 1.00 . A A . 71 LEU O    1 1 
        84 103323 1 1 72 ARG C    C 58.043 38.867 22.805 1.00 . A A . 72 ARG C    1 1 
        84 103324 1 1 72 ARG CA   C 57.011 39.137 23.901 1.00 . A A . 72 ARG CA   1 1 
        84 103325 1 1 72 ARG CB   C 55.891 38.101 23.907 1.00 . A A . 72 ARG CB   1 1 
        84 103326 1 1 72 ARG CD   C 54.202 36.799 22.571 1.00 . A A . 72 ARG CD   1 1 
        84 103327 1 1 72 ARG CG   C 55.017 38.086 22.656 1.00 . A A . 72 ARG CG   1 1 
        84 103328 1 1 72 ARG CZ   C 53.152 35.657 20.581 1.00 . A A . 72 ARG CZ   1 1 
        84 103329 1 1 72 ARG H    H 56.309 40.875 22.880 1.00 . A A . 72 ARG H    1 1 
        84 103330 1 1 72 ARG HA   H 57.557 39.025 24.873 1.00 . A A . 72 ARG HA   1 1 
        84 103331 1 1 72 ARG HB2  H 56.354 37.121 24.022 1.00 . A A . 72 ARG HB2  1 1 
        84 103332 1 1 72 ARG HB3  H 55.257 38.264 24.778 1.00 . A A . 72 ARG HB3  1 1 
        84 103333 1 1 72 ARG HD2  H 54.903 35.927 22.630 1.00 . A A . 72 ARG HD2  1 1 
        84 103334 1 1 72 ARG HD3  H 53.491 36.738 23.433 1.00 . A A . 72 ARG HD3  1 1 
        84 103335 1 1 72 ARG HE   H 53.116 37.603 20.919 1.00 . A A . 72 ARG HE   1 1 
        84 103336 1 1 72 ARG HG2  H 54.349 38.947 22.671 1.00 . A A . 72 ARG HG2  1 1 
        84 103337 1 1 72 ARG HG3  H 55.643 38.143 21.766 1.00 . A A . 72 ARG HG3  1 1 
        84 103338 1 1 72 ARG HH11 H 54.086 34.260 21.745 1.00 . A A . 72 ARG HH11 1 1 
        84 103339 1 1 72 ARG HH12 H 53.327 33.639 20.303 1.00 . A A . 72 ARG HH12 1 1 
        84 103340 1 1 72 ARG HH21 H 52.115 36.749 19.231 1.00 . A A . 72 ARG HH21 1 1 
        84 103341 1 1 72 ARG HH22 H 52.139 35.020 18.917 1.00 . A A . 72 ARG HH22 1 1 
        84 103342 1 1 72 ARG N    N 56.492 40.488 23.828 1.00 . A A . 72 ARG N    1 1 
        84 103343 1 1 72 ARG NE   N 53.450 36.737 21.316 1.00 . A A . 72 ARG NE   1 1 
        84 103344 1 1 72 ARG NH1  N 53.551 34.420 20.904 1.00 . A A . 72 ARG NH1  1 1 
        84 103345 1 1 72 ARG NH2  N 52.427 35.817 19.465 1.00 . A A . 72 ARG NH2  1 1 
        84 103346 1 1 72 ARG O    O 57.899 39.335 21.678 1.00 . A A . 72 ARG O    1 1 
        84 103347 1 1 73 LEU C    C 59.936 36.186 21.780 1.00 . A A . 73 LEU C    1 1 
        84 103348 1 1 73 LEU CA   C 60.118 37.634 22.241 1.00 . A A . 73 LEU CA   1 1 
        84 103349 1 1 73 LEU CB   C 61.453 37.807 22.958 1.00 . A A . 73 LEU CB   1 1 
        84 103350 1 1 73 LEU CD1  C 63.098 39.189 24.224 1.00 . A A . 73 LEU CD1  1 1 
        84 103351 1 1 73 LEU CD2  C 61.766 40.283 22.459 1.00 . A A . 73 LEU CD2  1 1 
        84 103352 1 1 73 LEU CG   C 61.740 39.194 23.527 1.00 . A A . 73 LEU CG   1 1 
        84 103353 1 1 73 LEU H    H 59.089 37.724 24.108 1.00 . A A . 73 LEU H    1 1 
        84 103354 1 1 73 LEU HA   H 60.130 38.271 21.319 1.00 . A A . 73 LEU HA   1 1 
        84 103355 1 1 73 LEU HB2  H 61.501 37.091 23.778 1.00 . A A . 73 LEU HB2  1 1 
        84 103356 1 1 73 LEU HB3  H 62.248 37.554 22.257 1.00 . A A . 73 LEU HB3  1 1 
        84 103357 1 1 73 LEU HD11 H 63.106 38.446 25.021 1.00 . A A . 73 LEU HD11 1 1 
        84 103358 1 1 73 LEU HD12 H 63.884 38.956 23.506 1.00 . A A . 73 LEU HD12 1 1 
        84 103359 1 1 73 LEU HD13 H 63.291 40.169 24.660 1.00 . A A . 73 LEU HD13 1 1 
        84 103360 1 1 73 LEU HD21 H 60.788 40.367 21.984 1.00 . A A . 73 LEU HD21 1 1 
        84 103361 1 1 73 LEU HD22 H 62.013 41.241 22.915 1.00 . A A . 73 LEU HD22 1 1 
        84 103362 1 1 73 LEU HD23 H 62.518 40.042 21.707 1.00 . A A . 73 LEU HD23 1 1 
        84 103363 1 1 73 LEU HG   H 60.982 39.453 24.267 1.00 . A A . 73 LEU HG   1 1 
        84 103364 1 1 73 LEU N    N 59.050 38.058 23.123 1.00 . A A . 73 LEU N    1 1 
        84 103365 1 1 73 LEU O    O 60.291 35.845 20.654 1.00 . A A . 73 LEU O    1 1 
        84 103366 1 1 74 ARG C    C 58.212 33.498 21.311 1.00 . A A . 74 ARG C    1 1 
        84 103367 1 1 74 ARG CA   C 59.215 33.907 22.391 1.00 . A A . 74 ARG CA   1 1 
        84 103368 1 1 74 ARG CB   C 58.940 33.177 23.702 1.00 . A A . 74 ARG CB   1 1 
        84 103369 1 1 74 ARG CD   C 59.965 32.380 25.881 1.00 . A A . 74 ARG CD   1 1 
        84 103370 1 1 74 ARG CG   C 59.996 33.430 24.774 1.00 . A A . 74 ARG CG   1 1 
        84 103371 1 1 74 ARG CZ   C 60.983 30.116 26.242 1.00 . A A . 74 ARG CZ   1 1 
        84 103372 1 1 74 ARG H    H 59.145 35.691 23.573 1.00 . A A . 74 ARG H    1 1 
        84 103373 1 1 74 ARG HA   H 60.195 33.520 22.012 1.00 . A A . 74 ARG HA   1 1 
        84 103374 1 1 74 ARG HB2  H 57.963 33.475 24.083 1.00 . A A . 74 ARG HB2  1 1 
        84 103375 1 1 74 ARG HB3  H 58.908 32.108 23.491 1.00 . A A . 74 ARG HB3  1 1 
        84 103376 1 1 74 ARG HD2  H 60.452 32.806 26.795 1.00 . A A . 74 ARG HD2  1 1 
        84 103377 1 1 74 ARG HD3  H 58.904 32.122 26.132 1.00 . A A . 74 ARG HD3  1 1 
        84 103378 1 1 74 ARG HE   H 61.051 31.141 24.533 1.00 . A A . 74 ARG HE   1 1 
        84 103379 1 1 74 ARG HG2  H 60.991 33.451 24.329 1.00 . A A . 74 ARG HG2  1 1 
        84 103380 1 1 74 ARG HG3  H 59.812 34.405 25.226 1.00 . A A . 74 ARG HG3  1 1 
        84 103381 1 1 74 ARG HH11 H 59.829 30.634 27.847 1.00 . A A . 74 ARG HH11 1 1 
        84 103382 1 1 74 ARG HH12 H 60.682 29.111 27.988 1.00 . A A . 74 ARG HH12 1 1 
        84 103383 1 1 74 ARG HH21 H 62.328 29.313 24.931 1.00 . A A . 74 ARG HH21 1 1 
        84 103384 1 1 74 ARG HH22 H 62.050 28.380 26.376 1.00 . A A . 74 ARG HH22 1 1 
        84 103385 1 1 74 ARG N    N 59.365 35.330 22.622 1.00 . A A . 74 ARG N    1 1 
        84 103386 1 1 74 ARG NE   N 60.700 31.180 25.479 1.00 . A A . 74 ARG NE   1 1 
        84 103387 1 1 74 ARG NH1  N 60.473 29.953 27.470 1.00 . A A . 74 ARG NH1  1 1 
        84 103388 1 1 74 ARG NH2  N 61.821 29.171 25.792 1.00 . A A . 74 ARG NH2  1 1 
        84 103389 1 1 74 ARG O    O 58.062 32.305 21.055 1.00 . A A . 74 ARG O    1 1 
        84 103390 1 1 75 GLY C    C 57.333 34.028 18.189 1.00 . A A . 75 GLY C    1 1 
        84 103391 1 1 75 GLY CA   C 56.646 34.169 19.548 1.00 . A A . 75 GLY CA   1 1 
        84 103392 1 1 75 GLY H    H 57.762 35.436 20.860 1.00 . A A . 75 GLY H    1 1 
        84 103393 1 1 75 GLY HA2  H 56.063 33.234 19.750 1.00 . A A . 75 GLY HA2  1 1 
        84 103394 1 1 75 GLY HA3  H 55.921 35.019 19.466 1.00 . A A . 75 GLY HA3  1 1 
        84 103395 1 1 75 GLY N    N 57.546 34.439 20.651 1.00 . A A . 75 GLY N    1 1 
        84 103396 1 1 75 GLY O    O 56.788 33.352 17.318 1.00 . A A . 75 GLY O    1 1 
        84 103397 1 1 76 GLY C    C 60.064 33.367 16.520 1.00 . A A . 76 GLY C    1 1 
        84 103398 1 1 76 GLY CA   C 59.281 34.653 16.790 1.00 . A A . 76 GLY CA   1 1 
        84 103399 1 1 76 GLY H    H 58.875 35.177 18.819 1.00 . A A . 76 GLY H    1 1 
        84 103400 1 1 76 GLY HA2  H 58.603 34.834 15.918 1.00 . A A . 76 GLY HA2  1 1 
        84 103401 1 1 76 GLY HA3  H 60.022 35.492 16.829 1.00 . A A . 76 GLY HA3  1 1 
        84 103402 1 1 76 GLY N    N 58.501 34.638 18.011 1.00 . A A . 76 GLY N    1 1 
        84 103403 1 1 76 GLY O    O 60.064 32.907 15.358 1.00 . A A . 76 GLY O    1 1 
        84 103404 1 1 76 GLY OXT  O 60.704 32.853 17.463 1.00 . A A . 76 GLY OXT  1 1 
        85 103405 1 1  1 MET C    C 34.572 52.622 21.566 1.00 . A A .  1 MET C    1 1 
        85 103406 1 1  1 MET CA   C 33.079 52.292 21.595 1.00 . A A .  1 MET CA   1 1 
        85 103407 1 1  1 MET CB   C 32.784 51.142 22.553 1.00 . A A .  1 MET CB   1 1 
        85 103408 1 1  1 MET CE   C 34.099 47.170 22.735 1.00 . A A .  1 MET CE   1 1 
        85 103409 1 1  1 MET CG   C 33.403 49.795 22.188 1.00 . A A .  1 MET CG   1 1 
        85 103410 1 1  1 MET H1   H 33.120 51.353 19.767 1.00 . A A .  1 MET H1   1 1 
        85 103411 1 1  1 MET H2   H 31.606 51.699 20.280 1.00 . A A .  1 MET H2   1 1 
        85 103412 1 1  1 MET H3   H 32.583 52.894 19.703 1.00 . A A .  1 MET H3   1 1 
        85 103413 1 1  1 MET HA   H 32.565 53.168 21.991 1.00 . A A .  1 MET HA   1 1 
        85 103414 1 1  1 MET HB2  H 33.163 51.429 23.534 1.00 . A A .  1 MET HB2  1 1 
        85 103415 1 1  1 MET HB3  H 31.704 51.023 22.638 1.00 . A A .  1 MET HB3  1 1 
        85 103416 1 1  1 MET HE1  H 33.874 46.983 21.654 1.00 . A A .  1 MET HE1  1 1 
        85 103417 1 1  1 MET HE2  H 35.167 47.493 22.838 1.00 . A A .  1 MET HE2  1 1 
        85 103418 1 1  1 MET HE3  H 33.936 46.230 23.323 1.00 . A A .  1 MET HE3  1 1 
        85 103419 1 1  1 MET HG2  H 33.023 49.476 21.184 1.00 . A A .  1 MET HG2  1 1 
        85 103420 1 1  1 MET HG3  H 34.516 49.909 22.136 1.00 . A A .  1 MET HG3  1 1 
        85 103421 1 1  1 MET N    N 32.555 52.042 20.244 1.00 . A A .  1 MET N    1 1 
        85 103422 1 1  1 MET O    O 35.289 52.074 20.731 1.00 . A A .  1 MET O    1 1 
        85 103423 1 1  1 MET SD   S 33.016 48.476 23.364 1.00 . A A .  1 MET SD   1 1 
        85 103424 1 1  2 GLN C    C 37.105 52.664 23.654 1.00 . A A .  2 GLN C    1 1 
        85 103425 1 1  2 GLN CA   C 36.487 53.664 22.675 1.00 . A A .  2 GLN CA   1 1 
        85 103426 1 1  2 GLN CB   C 36.807 55.118 23.011 1.00 . A A .  2 GLN CB   1 1 
        85 103427 1 1  2 GLN CD   C 36.797 57.054 24.673 1.00 . A A .  2 GLN CD   1 1 
        85 103428 1 1  2 GLN CG   C 36.353 55.620 24.380 1.00 . A A .  2 GLN CG   1 1 
        85 103429 1 1  2 GLN H    H 34.402 53.880 23.155 1.00 . A A .  2 GLN H    1 1 
        85 103430 1 1  2 GLN HA   H 36.969 53.497 21.678 1.00 . A A .  2 GLN HA   1 1 
        85 103431 1 1  2 GLN HB2  H 37.888 55.236 22.946 1.00 . A A .  2 GLN HB2  1 1 
        85 103432 1 1  2 GLN HB3  H 36.366 55.754 22.244 1.00 . A A .  2 GLN HB3  1 1 
        85 103433 1 1  2 GLN HE21 H 35.729 57.178 26.448 1.00 . A A .  2 GLN HE21 1 1 
        85 103434 1 1  2 GLN HE22 H 36.716 58.610 25.994 1.00 . A A .  2 GLN HE22 1 1 
        85 103435 1 1  2 GLN HG2  H 35.265 55.584 24.432 1.00 . A A .  2 GLN HG2  1 1 
        85 103436 1 1  2 GLN HG3  H 36.760 54.976 25.159 1.00 . A A .  2 GLN HG3  1 1 
        85 103437 1 1  2 GLN N    N 35.067 53.446 22.484 1.00 . A A .  2 GLN N    1 1 
        85 103438 1 1  2 GLN NE2  N 36.384 57.645 25.789 1.00 . A A .  2 GLN NE2  1 1 
        85 103439 1 1  2 GLN O    O 36.442 52.212 24.584 1.00 . A A .  2 GLN O    1 1 
        85 103440 1 1  2 GLN OE1  O 37.520 57.698 23.915 1.00 . A A .  2 GLN OE1  1 1 
        85 103441 1 1  3 ILE C    C 40.580 52.074 24.540 1.00 . A A .  3 ILE C    1 1 
        85 103442 1 1  3 ILE CA   C 39.179 51.499 24.331 1.00 . A A .  3 ILE CA   1 1 
        85 103443 1 1  3 ILE CB   C 39.263 50.061 23.828 1.00 . A A .  3 ILE CB   1 1 
        85 103444 1 1  3 ILE CD1  C 40.306 48.547 22.049 1.00 . A A .  3 ILE CD1  1 1 
        85 103445 1 1  3 ILE CG1  C 39.838 49.952 22.419 1.00 . A A .  3 ILE CG1  1 1 
        85 103446 1 1  3 ILE CG2  C 37.905 49.373 23.930 1.00 . A A .  3 ILE CG2  1 1 
        85 103447 1 1  3 ILE H    H 38.883 52.777 22.661 1.00 . A A .  3 ILE H    1 1 
        85 103448 1 1  3 ILE HA   H 38.682 51.468 25.334 1.00 . A A .  3 ILE HA   1 1 
        85 103449 1 1  3 ILE HB   H 39.934 49.527 24.500 1.00 . A A .  3 ILE HB   1 1 
        85 103450 1 1  3 ILE HD11 H 41.079 48.222 22.747 1.00 . A A .  3 ILE HD11 1 1 
        85 103451 1 1  3 ILE HD12 H 39.476 47.842 22.068 1.00 . A A .  3 ILE HD12 1 1 
        85 103452 1 1  3 ILE HD13 H 40.727 48.557 21.044 1.00 . A A .  3 ILE HD13 1 1 
        85 103453 1 1  3 ILE HG12 H 39.100 50.286 21.689 1.00 . A A .  3 ILE HG12 1 1 
        85 103454 1 1  3 ILE HG13 H 40.707 50.603 22.323 1.00 . A A .  3 ILE HG13 1 1 
        85 103455 1 1  3 ILE HG21 H 37.205 49.794 23.209 1.00 . A A .  3 ILE HG21 1 1 
        85 103456 1 1  3 ILE HG22 H 38.001 48.304 23.742 1.00 . A A .  3 ILE HG22 1 1 
        85 103457 1 1  3 ILE HG23 H 37.499 49.498 24.935 1.00 . A A .  3 ILE HG23 1 1 
        85 103458 1 1  3 ILE N    N 38.383 52.344 23.464 1.00 . A A .  3 ILE N    1 1 
        85 103459 1 1  3 ILE O    O 41.112 52.755 23.665 1.00 . A A .  3 ILE O    1 1 
        85 103460 1 1  4 PHE C    C 43.536 51.104 26.210 1.00 . A A .  4 PHE C    1 1 
        85 103461 1 1  4 PHE CA   C 42.524 52.238 26.025 1.00 . A A .  4 PHE CA   1 1 
        85 103462 1 1  4 PHE CB   C 42.431 53.093 27.285 1.00 . A A .  4 PHE CB   1 1 
        85 103463 1 1  4 PHE CD1  C 41.648 55.340 26.447 1.00 . A A .  4 PHE CD1  1 1 
        85 103464 1 1  4 PHE CD2  C 40.205 54.084 27.933 1.00 . A A .  4 PHE CD2  1 1 
        85 103465 1 1  4 PHE CE1  C 40.697 56.365 26.389 1.00 . A A .  4 PHE CE1  1 1 
        85 103466 1 1  4 PHE CE2  C 39.249 55.106 27.875 1.00 . A A .  4 PHE CE2  1 1 
        85 103467 1 1  4 PHE CG   C 41.407 54.199 27.223 1.00 . A A .  4 PHE CG   1 1 
        85 103468 1 1  4 PHE CZ   C 39.496 56.245 27.098 1.00 . A A .  4 PHE CZ   1 1 
        85 103469 1 1  4 PHE H    H 40.715 51.170 26.376 1.00 . A A .  4 PHE H    1 1 
        85 103470 1 1  4 PHE HA   H 42.899 52.891 25.196 1.00 . A A .  4 PHE HA   1 1 
        85 103471 1 1  4 PHE HB2  H 42.192 52.443 28.127 1.00 . A A .  4 PHE HB2  1 1 
        85 103472 1 1  4 PHE HB3  H 43.410 53.530 27.484 1.00 . A A .  4 PHE HB3  1 1 
        85 103473 1 1  4 PHE HD1  H 42.572 55.433 25.894 1.00 . A A .  4 PHE HD1  1 1 
        85 103474 1 1  4 PHE HD2  H 40.013 53.210 28.537 1.00 . A A .  4 PHE HD2  1 1 
        85 103475 1 1  4 PHE HE1  H 40.883 57.241 25.787 1.00 . A A .  4 PHE HE1  1 1 
        85 103476 1 1  4 PHE HE2  H 38.331 55.023 28.437 1.00 . A A .  4 PHE HE2  1 1 
        85 103477 1 1  4 PHE HZ   H 38.763 57.037 27.059 1.00 . A A .  4 PHE HZ   1 1 
        85 103478 1 1  4 PHE N    N 41.206 51.754 25.669 1.00 . A A .  4 PHE N    1 1 
        85 103479 1 1  4 PHE O    O 43.186 50.024 26.682 1.00 . A A .  4 PHE O    1 1 
        85 103480 1 1  5 VAL C    C 47.055 51.173 26.823 1.00 . A A .  5 VAL C    1 1 
        85 103481 1 1  5 VAL CA   C 45.904 50.439 26.132 1.00 . A A .  5 VAL CA   1 1 
        85 103482 1 1  5 VAL CB   C 46.359 49.779 24.833 1.00 . A A .  5 VAL CB   1 1 
        85 103483 1 1  5 VAL CG1  C 47.543 48.843 25.057 1.00 . A A .  5 VAL CG1  1 1 
        85 103484 1 1  5 VAL CG2  C 45.250 48.951 24.189 1.00 . A A .  5 VAL CG2  1 1 
        85 103485 1 1  5 VAL H    H 45.017 52.240 25.401 1.00 . A A .  5 VAL H    1 1 
        85 103486 1 1  5 VAL HA   H 45.570 49.621 26.820 1.00 . A A .  5 VAL HA   1 1 
        85 103487 1 1  5 VAL HB   H 46.666 50.549 24.127 1.00 . A A .  5 VAL HB   1 1 
        85 103488 1 1  5 VAL HG11 H 47.289 48.087 25.800 1.00 . A A .  5 VAL HG11 1 1 
        85 103489 1 1  5 VAL HG12 H 47.808 48.351 24.121 1.00 . A A .  5 VAL HG12 1 1 
        85 103490 1 1  5 VAL HG13 H 48.412 49.408 25.392 1.00 . A A .  5 VAL HG13 1 1 
        85 103491 1 1  5 VAL HG21 H 45.619 48.451 23.293 1.00 . A A .  5 VAL HG21 1 1 
        85 103492 1 1  5 VAL HG22 H 44.878 48.207 24.893 1.00 . A A .  5 VAL HG22 1 1 
        85 103493 1 1  5 VAL HG23 H 44.417 49.591 23.899 1.00 . A A .  5 VAL HG23 1 1 
        85 103494 1 1  5 VAL N    N 44.805 51.353 25.900 1.00 . A A .  5 VAL N    1 1 
        85 103495 1 1  5 VAL O    O 47.509 52.202 26.328 1.00 . A A .  5 VAL O    1 1 
        85 103496 1 1  6 LYS C    C 49.910 50.580 28.594 1.00 . A A .  6 LYS C    1 1 
        85 103497 1 1  6 LYS CA   C 48.547 51.246 28.795 1.00 . A A .  6 LYS CA   1 1 
        85 103498 1 1  6 LYS CB   C 48.079 51.187 30.246 1.00 . A A .  6 LYS CB   1 1 
        85 103499 1 1  6 LYS CD   C 48.279 53.590 31.011 1.00 . A A .  6 LYS CD   1 1 
        85 103500 1 1  6 LYS CE   C 49.247 54.575 31.660 1.00 . A A .  6 LYS CE   1 1 
        85 103501 1 1  6 LYS CG   C 48.810 52.167 31.159 1.00 . A A .  6 LYS CG   1 1 
        85 103502 1 1  6 LYS H    H 47.062 49.790 28.299 1.00 . A A .  6 LYS H    1 1 
        85 103503 1 1  6 LYS HA   H 48.645 52.323 28.502 1.00 . A A .  6 LYS HA   1 1 
        85 103504 1 1  6 LYS HB2  H 47.010 51.396 30.303 1.00 . A A .  6 LYS HB2  1 1 
        85 103505 1 1  6 LYS HB3  H 48.225 50.173 30.620 1.00 . A A .  6 LYS HB3  1 1 
        85 103506 1 1  6 LYS HD2  H 48.181 53.844 29.955 1.00 . A A .  6 LYS HD2  1 1 
        85 103507 1 1  6 LYS HD3  H 47.297 53.667 31.478 1.00 . A A .  6 LYS HD3  1 1 
        85 103508 1 1  6 LYS HE2  H 49.304 54.390 32.732 1.00 . A A .  6 LYS HE2  1 1 
        85 103509 1 1  6 LYS HE3  H 50.236 54.408 31.233 1.00 . A A .  6 LYS HE3  1 1 
        85 103510 1 1  6 LYS HG2  H 48.670 51.856 32.194 1.00 . A A .  6 LYS HG2  1 1 
        85 103511 1 1  6 LYS HG3  H 49.876 52.145 30.935 1.00 . A A .  6 LYS HG3  1 1 
        85 103512 1 1  6 LYS HZ1  H 49.594 56.611 31.633 1.00 . A A .  6 LYS HZ1  1 1 
        85 103513 1 1  6 LYS HZ2  H 48.592 56.102 30.437 1.00 . A A .  6 LYS HZ2  1 1 
        85 103514 1 1  6 LYS HZ3  H 48.057 56.240 31.968 1.00 . A A .  6 LYS HZ3  1 1 
        85 103515 1 1  6 LYS N    N 47.525 50.656 27.955 1.00 . A A .  6 LYS N    1 1 
        85 103516 1 1  6 LYS NZ   N 48.849 55.968 31.404 1.00 . A A .  6 LYS NZ   1 1 
        85 103517 1 1  6 LYS O    O 50.020 49.361 28.702 1.00 . A A .  6 LYS O    1 1 
        85 103518 1 1  7 THR C    C 53.219 50.592 29.020 1.00 . A A .  7 THR C    1 1 
        85 103519 1 1  7 THR CA   C 52.245 50.872 27.873 1.00 . A A .  7 THR CA   1 1 
        85 103520 1 1  7 THR CB   C 52.906 51.852 26.909 1.00 . A A .  7 THR CB   1 1 
        85 103521 1 1  7 THR CG2  C 52.019 52.267 25.739 1.00 . A A .  7 THR CG2  1 1 
        85 103522 1 1  7 THR H    H 50.788 52.383 28.242 1.00 . A A .  7 THR H    1 1 
        85 103523 1 1  7 THR HA   H 52.109 49.904 27.327 1.00 . A A .  7 THR HA   1 1 
        85 103524 1 1  7 THR HB   H 53.840 51.389 26.500 1.00 . A A .  7 THR HB   1 1 
        85 103525 1 1  7 THR HG1  H 54.083 53.350 27.158 1.00 . A A .  7 THR HG1  1 1 
        85 103526 1 1  7 THR HG21 H 52.594 52.898 25.061 1.00 . A A .  7 THR HG21 1 1 
        85 103527 1 1  7 THR HG22 H 51.685 51.381 25.198 1.00 . A A .  7 THR HG22 1 1 
        85 103528 1 1  7 THR HG23 H 51.154 52.830 26.089 1.00 . A A .  7 THR HG23 1 1 
        85 103529 1 1  7 THR N    N 50.949 51.357 28.299 1.00 . A A .  7 THR N    1 1 
        85 103530 1 1  7 THR O    O 53.067 51.123 30.117 1.00 . A A .  7 THR O    1 1 
        85 103531 1 1  7 THR OG1  O 53.296 53.019 27.597 1.00 . A A .  7 THR OG1  1 1 
        85 103532 1 1  8 LEU C    C 56.177 51.004 29.906 1.00 . A A .  8 LEU C    1 1 
        85 103533 1 1  8 LEU CA   C 55.418 49.700 29.655 1.00 . A A .  8 LEU CA   1 1 
        85 103534 1 1  8 LEU CB   C 56.399 48.672 29.097 1.00 . A A .  8 LEU CB   1 1 
        85 103535 1 1  8 LEU CD1  C 57.045 46.363 28.466 1.00 . A A .  8 LEU CD1  1 1 
        85 103536 1 1  8 LEU CD2  C 55.487 46.669 30.365 1.00 . A A .  8 LEU CD2  1 1 
        85 103537 1 1  8 LEU CG   C 55.913 47.229 29.010 1.00 . A A .  8 LEU CG   1 1 
        85 103538 1 1  8 LEU H    H 54.356 49.332 27.857 1.00 . A A .  8 LEU H    1 1 
        85 103539 1 1  8 LEU HA   H 55.048 49.350 30.653 1.00 . A A .  8 LEU HA   1 1 
        85 103540 1 1  8 LEU HB2  H 56.720 48.990 28.105 1.00 . A A .  8 LEU HB2  1 1 
        85 103541 1 1  8 LEU HB3  H 57.288 48.679 29.729 1.00 . A A .  8 LEU HB3  1 1 
        85 103542 1 1  8 LEU HD11 H 57.924 46.456 29.103 1.00 . A A .  8 LEU HD11 1 1 
        85 103543 1 1  8 LEU HD12 H 56.745 45.314 28.441 1.00 . A A .  8 LEU HD12 1 1 
        85 103544 1 1  8 LEU HD13 H 57.305 46.684 27.457 1.00 . A A .  8 LEU HD13 1 1 
        85 103545 1 1  8 LEU HD21 H 54.578 47.164 30.703 1.00 . A A .  8 LEU HD21 1 1 
        85 103546 1 1  8 LEU HD22 H 55.278 45.602 30.282 1.00 . A A .  8 LEU HD22 1 1 
        85 103547 1 1  8 LEU HD23 H 56.280 46.816 31.098 1.00 . A A .  8 LEU HD23 1 1 
        85 103548 1 1  8 LEU HG   H 55.075 47.170 28.315 1.00 . A A .  8 LEU HG   1 1 
        85 103549 1 1  8 LEU N    N 54.289 49.846 28.758 1.00 . A A .  8 LEU N    1 1 
        85 103550 1 1  8 LEU O    O 56.989 51.079 30.824 1.00 . A A .  8 LEU O    1 1 
        85 103551 1 1  9 THR C    C 55.592 54.308 30.077 1.00 . A A .  9 THR C    1 1 
        85 103552 1 1  9 THR CA   C 56.488 53.373 29.262 1.00 . A A .  9 THR CA   1 1 
        85 103553 1 1  9 THR CB   C 56.852 53.970 27.905 1.00 . A A .  9 THR CB   1 1 
        85 103554 1 1  9 THR CG2  C 58.074 53.270 27.316 1.00 . A A .  9 THR CG2  1 1 
        85 103555 1 1  9 THR H    H 55.293 51.896 28.305 1.00 . A A .  9 THR H    1 1 
        85 103556 1 1  9 THR HA   H 57.434 53.303 29.856 1.00 . A A .  9 THR HA   1 1 
        85 103557 1 1  9 THR HB   H 57.089 55.060 28.015 1.00 . A A .  9 THR HB   1 1 
        85 103558 1 1  9 THR HG1  H 56.193 53.836 26.102 1.00 . A A .  9 THR HG1  1 1 
        85 103559 1 1  9 THR HG21 H 58.357 53.747 26.378 1.00 . A A .  9 THR HG21 1 1 
        85 103560 1 1  9 THR HG22 H 58.911 53.359 28.010 1.00 . A A .  9 THR HG22 1 1 
        85 103561 1 1  9 THR HG23 H 57.859 52.217 27.138 1.00 . A A .  9 THR HG23 1 1 
        85 103562 1 1  9 THR N    N 55.940 52.041 29.107 1.00 . A A .  9 THR N    1 1 
        85 103563 1 1  9 THR O    O 55.960 55.456 30.314 1.00 . A A .  9 THR O    1 1 
        85 103564 1 1  9 THR OG1  O 55.802 53.811 26.978 1.00 . A A .  9 THR OG1  1 1 
        85 103565 1 1 10 GLY C    C 52.552 55.489 30.479 1.00 . A A . 10 GLY C    1 1 
        85 103566 1 1 10 GLY CA   C 53.477 54.604 31.317 1.00 . A A . 10 GLY CA   1 1 
        85 103567 1 1 10 GLY H    H 54.182 52.859 30.324 1.00 . A A . 10 GLY H    1 1 
        85 103568 1 1 10 GLY HA2  H 52.833 53.888 31.890 1.00 . A A . 10 GLY HA2  1 1 
        85 103569 1 1 10 GLY HA3  H 54.021 55.253 32.051 1.00 . A A . 10 GLY HA3  1 1 
        85 103570 1 1 10 GLY N    N 54.440 53.841 30.549 1.00 . A A . 10 GLY N    1 1 
        85 103571 1 1 10 GLY O    O 51.760 56.251 31.029 1.00 . A A . 10 GLY O    1 1 
        85 103572 1 1 11 LYS C    C 50.495 55.399 27.949 1.00 . A A . 11 LYS C    1 1 
        85 103573 1 1 11 LYS CA   C 51.830 56.106 28.190 1.00 . A A . 11 LYS CA   1 1 
        85 103574 1 1 11 LYS CB   C 52.608 56.259 26.887 1.00 . A A . 11 LYS CB   1 1 
        85 103575 1 1 11 LYS CD   C 54.719 56.875 25.704 1.00 . A A . 11 LYS CD   1 1 
        85 103576 1 1 11 LYS CE   C 56.137 57.439 25.760 1.00 . A A . 11 LYS CE   1 1 
        85 103577 1 1 11 LYS CG   C 53.970 56.931 27.033 1.00 . A A . 11 LYS CG   1 1 
        85 103578 1 1 11 LYS H    H 53.226 54.614 28.781 1.00 . A A . 11 LYS H    1 1 
        85 103579 1 1 11 LYS HA   H 51.637 57.125 28.612 1.00 . A A . 11 LYS HA   1 1 
        85 103580 1 1 11 LYS HB2  H 52.743 55.273 26.442 1.00 . A A . 11 LYS HB2  1 1 
        85 103581 1 1 11 LYS HB3  H 52.013 56.846 26.187 1.00 . A A . 11 LYS HB3  1 1 
        85 103582 1 1 11 LYS HD2  H 54.789 55.829 25.406 1.00 . A A . 11 LYS HD2  1 1 
        85 103583 1 1 11 LYS HD3  H 54.147 57.404 24.942 1.00 . A A . 11 LYS HD3  1 1 
        85 103584 1 1 11 LYS HE2  H 56.695 56.935 26.549 1.00 . A A . 11 LYS HE2  1 1 
        85 103585 1 1 11 LYS HE3  H 56.628 57.218 24.813 1.00 . A A . 11 LYS HE3  1 1 
        85 103586 1 1 11 LYS HG2  H 53.819 57.969 27.331 1.00 . A A . 11 LYS HG2  1 1 
        85 103587 1 1 11 LYS HG3  H 54.573 56.425 27.787 1.00 . A A . 11 LYS HG3  1 1 
        85 103588 1 1 11 LYS HZ1  H 57.064 59.284 25.905 1.00 . A A . 11 LYS HZ1  1 1 
        85 103589 1 1 11 LYS HZ2  H 55.556 59.357 25.298 1.00 . A A . 11 LYS HZ2  1 1 
        85 103590 1 1 11 LYS HZ3  H 55.792 59.128 26.903 1.00 . A A . 11 LYS HZ3  1 1 
        85 103591 1 1 11 LYS N    N 52.632 55.381 29.155 1.00 . A A . 11 LYS N    1 1 
        85 103592 1 1 11 LYS NZ   N 56.136 58.893 25.982 1.00 . A A . 11 LYS NZ   1 1 
        85 103593 1 1 11 LYS O    O 50.312 54.255 28.357 1.00 . A A . 11 LYS O    1 1 
        85 103594 1 1 12 THR C    C 48.112 55.585 25.303 1.00 . A A . 12 THR C    1 1 
        85 103595 1 1 12 THR CA   C 48.316 55.481 26.815 1.00 . A A . 12 THR CA   1 1 
        85 103596 1 1 12 THR CB   C 47.143 56.120 27.551 1.00 . A A . 12 THR CB   1 1 
        85 103597 1 1 12 THR CG2  C 45.856 55.306 27.457 1.00 . A A . 12 THR CG2  1 1 
        85 103598 1 1 12 THR H    H 49.762 57.047 26.999 1.00 . A A . 12 THR H    1 1 
        85 103599 1 1 12 THR HA   H 48.323 54.391 27.075 1.00 . A A . 12 THR HA   1 1 
        85 103600 1 1 12 THR HB   H 46.957 57.137 27.121 1.00 . A A . 12 THR HB   1 1 
        85 103601 1 1 12 THR HG1  H 46.974 57.072 29.183 1.00 . A A . 12 THR HG1  1 1 
        85 103602 1 1 12 THR HG21 H 45.495 55.292 26.428 1.00 . A A . 12 THR HG21 1 1 
        85 103603 1 1 12 THR HG22 H 46.028 54.286 27.801 1.00 . A A . 12 THR HG22 1 1 
        85 103604 1 1 12 THR HG23 H 45.089 55.772 28.075 1.00 . A A . 12 THR HG23 1 1 
        85 103605 1 1 12 THR N    N 49.581 56.050 27.235 1.00 . A A . 12 THR N    1 1 
        85 103606 1 1 12 THR O    O 48.431 56.604 24.696 1.00 . A A . 12 THR O    1 1 
        85 103607 1 1 12 THR OG1  O 47.425 56.265 28.925 1.00 . A A . 12 THR OG1  1 1 
        85 103608 1 1 13 ILE C    C 45.587 54.355 23.325 1.00 . A A . 13 ILE C    1 1 
        85 103609 1 1 13 ILE CA   C 47.115 54.455 23.326 1.00 . A A . 13 ILE CA   1 1 
        85 103610 1 1 13 ILE CB   C 47.751 53.267 22.611 1.00 . A A . 13 ILE CB   1 1 
        85 103611 1 1 13 ILE CD1  C 49.942 51.991 22.221 1.00 . A A . 13 ILE CD1  1 1 
        85 103612 1 1 13 ILE CG1  C 49.274 53.271 22.716 1.00 . A A . 13 ILE CG1  1 1 
        85 103613 1 1 13 ILE CG2  C 47.320 53.225 21.148 1.00 . A A . 13 ILE CG2  1 1 
        85 103614 1 1 13 ILE H    H 47.335 53.713 25.302 1.00 . A A . 13 ILE H    1 1 
        85 103615 1 1 13 ILE HA   H 47.412 55.384 22.777 1.00 . A A . 13 ILE HA   1 1 
        85 103616 1 1 13 ILE HB   H 47.384 52.360 23.091 1.00 . A A . 13 ILE HB   1 1 
        85 103617 1 1 13 ILE HD11 H 49.498 51.126 22.714 1.00 . A A . 13 ILE HD11 1 1 
        85 103618 1 1 13 ILE HD12 H 49.842 51.894 21.140 1.00 . A A . 13 ILE HD12 1 1 
        85 103619 1 1 13 ILE HD13 H 51.003 52.021 22.470 1.00 . A A . 13 ILE HD13 1 1 
        85 103620 1 1 13 ILE HG12 H 49.678 54.116 22.160 1.00 . A A . 13 ILE HG12 1 1 
        85 103621 1 1 13 ILE HG13 H 49.577 53.376 23.758 1.00 . A A . 13 ILE HG13 1 1 
        85 103622 1 1 13 ILE HG21 H 46.238 53.143 21.056 1.00 . A A . 13 ILE HG21 1 1 
        85 103623 1 1 13 ILE HG22 H 47.655 54.126 20.632 1.00 . A A . 13 ILE HG22 1 1 
        85 103624 1 1 13 ILE HG23 H 47.742 52.355 20.645 1.00 . A A . 13 ILE HG23 1 1 
        85 103625 1 1 13 ILE N    N 47.550 54.537 24.705 1.00 . A A . 13 ILE N    1 1 
        85 103626 1 1 13 ILE O    O 45.024 53.573 24.086 1.00 . A A . 13 ILE O    1 1 
        85 103627 1 1 14 THR C    C 42.984 54.759 21.006 1.00 . A A . 14 THR C    1 1 
        85 103628 1 1 14 THR CA   C 43.465 55.189 22.393 1.00 . A A . 14 THR CA   1 1 
        85 103629 1 1 14 THR CB   C 42.980 56.600 22.717 1.00 . A A . 14 THR CB   1 1 
        85 103630 1 1 14 THR CG2  C 41.458 56.709 22.766 1.00 . A A . 14 THR CG2  1 1 
        85 103631 1 1 14 THR H    H 45.450 55.694 21.796 1.00 . A A . 14 THR H    1 1 
        85 103632 1 1 14 THR HA   H 43.010 54.509 23.159 1.00 . A A . 14 THR HA   1 1 
        85 103633 1 1 14 THR HB   H 43.367 57.310 21.942 1.00 . A A . 14 THR HB   1 1 
        85 103634 1 1 14 THR HG1  H 44.405 57.150 23.879 1.00 . A A . 14 THR HG1  1 1 
        85 103635 1 1 14 THR HG21 H 41.052 55.969 23.455 1.00 . A A . 14 THR HG21 1 1 
        85 103636 1 1 14 THR HG22 H 41.182 57.710 23.095 1.00 . A A . 14 THR HG22 1 1 
        85 103637 1 1 14 THR HG23 H 41.042 56.546 21.771 1.00 . A A . 14 THR HG23 1 1 
        85 103638 1 1 14 THR N    N 44.909 55.113 22.467 1.00 . A A . 14 THR N    1 1 
        85 103639 1 1 14 THR O    O 43.548 55.209 20.011 1.00 . A A . 14 THR O    1 1 
        85 103640 1 1 14 THR OG1  O 43.461 56.999 23.979 1.00 . A A . 14 THR OG1  1 1 
        85 103641 1 1 15 LEU C    C 39.877 53.268 19.798 1.00 . A A . 15 LEU C    1 1 
        85 103642 1 1 15 LEU CA   C 41.400 53.375 19.710 1.00 . A A . 15 LEU CA   1 1 
        85 103643 1 1 15 LEU CB   C 42.014 52.013 19.392 1.00 . A A . 15 LEU CB   1 1 
        85 103644 1 1 15 LEU CD1  C 43.958 50.584 18.779 1.00 . A A . 15 LEU CD1  1 1 
        85 103645 1 1 15 LEU CD2  C 43.678 52.741 17.616 1.00 . A A . 15 LEU CD2  1 1 
        85 103646 1 1 15 LEU CG   C 43.473 52.022 18.947 1.00 . A A . 15 LEU CG   1 1 
        85 103647 1 1 15 LEU H    H 41.554 53.556 21.822 1.00 . A A . 15 LEU H    1 1 
        85 103648 1 1 15 LEU HA   H 41.613 54.087 18.873 1.00 . A A . 15 LEU HA   1 1 
        85 103649 1 1 15 LEU HB2  H 41.914 51.378 20.272 1.00 . A A . 15 LEU HB2  1 1 
        85 103650 1 1 15 LEU HB3  H 41.432 51.549 18.596 1.00 . A A . 15 LEU HB3  1 1 
        85 103651 1 1 15 LEU HD11 H 43.932 50.080 19.745 1.00 . A A . 15 LEU HD11 1 1 
        85 103652 1 1 15 LEU HD12 H 43.322 50.048 18.074 1.00 . A A . 15 LEU HD12 1 1 
        85 103653 1 1 15 LEU HD13 H 44.986 50.583 18.417 1.00 . A A . 15 LEU HD13 1 1 
        85 103654 1 1 15 LEU HD21 H 43.465 53.805 17.724 1.00 . A A . 15 LEU HD21 1 1 
        85 103655 1 1 15 LEU HD22 H 44.713 52.629 17.293 1.00 . A A . 15 LEU HD22 1 1 
        85 103656 1 1 15 LEU HD23 H 43.015 52.331 16.854 1.00 . A A . 15 LEU HD23 1 1 
        85 103657 1 1 15 LEU HG   H 44.092 52.496 19.708 1.00 . A A . 15 LEU HG   1 1 
        85 103658 1 1 15 LEU N    N 41.971 53.901 20.934 1.00 . A A . 15 LEU N    1 1 
        85 103659 1 1 15 LEU O    O 39.312 53.280 20.889 1.00 . A A . 15 LEU O    1 1 
        85 103660 1 1 16 GLU C    C 37.404 51.740 17.773 1.00 . A A . 16 GLU C    1 1 
        85 103661 1 1 16 GLU CA   C 37.779 53.017 18.526 1.00 . A A . 16 GLU CA   1 1 
        85 103662 1 1 16 GLU CB   C 37.197 54.257 17.852 1.00 . A A . 16 GLU CB   1 1 
        85 103663 1 1 16 GLU CD   C 36.951 56.758 17.930 1.00 . A A . 16 GLU CD   1 1 
        85 103664 1 1 16 GLU CG   C 37.307 55.502 18.728 1.00 . A A . 16 GLU CG   1 1 
        85 103665 1 1 16 GLU H    H 39.778 53.062 17.777 1.00 . A A . 16 GLU H    1 1 
        85 103666 1 1 16 GLU HA   H 37.341 52.936 19.555 1.00 . A A . 16 GLU HA   1 1 
        85 103667 1 1 16 GLU HB2  H 37.722 54.424 16.912 1.00 . A A . 16 GLU HB2  1 1 
        85 103668 1 1 16 GLU HB3  H 36.146 54.079 17.627 1.00 . A A . 16 GLU HB3  1 1 
        85 103669 1 1 16 GLU HG2  H 36.639 55.401 19.583 1.00 . A A . 16 GLU HG2  1 1 
        85 103670 1 1 16 GLU HG3  H 38.322 55.606 19.109 1.00 . A A . 16 GLU HG3  1 1 
        85 103671 1 1 16 GLU N    N 39.217 53.133 18.651 1.00 . A A . 16 GLU N    1 1 
        85 103672 1 1 16 GLU O    O 37.942 51.458 16.704 1.00 . A A . 16 GLU O    1 1 
        85 103673 1 1 16 GLU OE1  O 37.865 57.385 17.350 1.00 . A A . 16 GLU OE1  1 1 
        85 103674 1 1 16 GLU OE2  O 35.757 57.118 17.848 1.00 . A A . 16 GLU OE2  1 1 
        85 103675 1 1 17 VAL C    C 34.710 49.285 18.243 1.00 . A A . 17 VAL C    1 1 
        85 103676 1 1 17 VAL CA   C 36.190 49.582 17.991 1.00 . A A . 17 VAL CA   1 1 
        85 103677 1 1 17 VAL CB   C 37.032 48.593 18.791 1.00 . A A . 17 VAL CB   1 1 
        85 103678 1 1 17 VAL CG1  C 38.521 48.705 18.474 1.00 . A A . 17 VAL CG1  1 1 
        85 103679 1 1 17 VAL CG2  C 36.840 48.750 20.296 1.00 . A A . 17 VAL CG2  1 1 
        85 103680 1 1 17 VAL H    H 36.073 51.287 19.239 1.00 . A A . 17 VAL H    1 1 
        85 103681 1 1 17 VAL HA   H 36.388 49.420 16.901 1.00 . A A . 17 VAL HA   1 1 
        85 103682 1 1 17 VAL HB   H 36.732 47.583 18.516 1.00 . A A . 17 VAL HB   1 1 
        85 103683 1 1 17 VAL HG11 H 38.668 48.623 17.397 1.00 . A A . 17 VAL HG11 1 1 
        85 103684 1 1 17 VAL HG12 H 38.918 49.657 18.826 1.00 . A A . 17 VAL HG12 1 1 
        85 103685 1 1 17 VAL HG13 H 39.056 47.892 18.963 1.00 . A A . 17 VAL HG13 1 1 
        85 103686 1 1 17 VAL HG21 H 35.812 48.513 20.569 1.00 . A A . 17 VAL HG21 1 1 
        85 103687 1 1 17 VAL HG22 H 37.504 48.068 20.828 1.00 . A A . 17 VAL HG22 1 1 
        85 103688 1 1 17 VAL HG23 H 37.075 49.767 20.609 1.00 . A A . 17 VAL HG23 1 1 
        85 103689 1 1 17 VAL N    N 36.511 50.947 18.358 1.00 . A A . 17 VAL N    1 1 
        85 103690 1 1 17 VAL O    O 34.041 50.023 18.963 1.00 . A A . 17 VAL O    1 1 
        85 103691 1 1 18 GLU C    C 33.028 46.243 18.701 1.00 . A A . 18 GLU C    1 1 
        85 103692 1 1 18 GLU CA   C 32.905 47.625 18.056 1.00 . A A . 18 GLU CA   1 1 
        85 103693 1 1 18 GLU CB   C 32.010 47.597 16.820 1.00 . A A . 18 GLU CB   1 1 
        85 103694 1 1 18 GLU CD   C 30.985 49.900 17.197 1.00 . A A . 18 GLU CD   1 1 
        85 103695 1 1 18 GLU CG   C 31.714 48.971 16.224 1.00 . A A . 18 GLU CG   1 1 
        85 103696 1 1 18 GLU H    H 34.844 47.565 17.166 1.00 . A A . 18 GLU H    1 1 
        85 103697 1 1 18 GLU HA   H 32.446 48.294 18.829 1.00 . A A . 18 GLU HA   1 1 
        85 103698 1 1 18 GLU HB2  H 32.488 46.984 16.055 1.00 . A A . 18 GLU HB2  1 1 
        85 103699 1 1 18 GLU HB3  H 31.065 47.120 17.074 1.00 . A A . 18 GLU HB3  1 1 
        85 103700 1 1 18 GLU HG2  H 32.639 49.434 15.881 1.00 . A A . 18 GLU HG2  1 1 
        85 103701 1 1 18 GLU HG3  H 31.073 48.819 15.355 1.00 . A A . 18 GLU HG3  1 1 
        85 103702 1 1 18 GLU N    N 34.207 48.169 17.723 1.00 . A A . 18 GLU N    1 1 
        85 103703 1 1 18 GLU O    O 34.039 45.577 18.496 1.00 . A A . 18 GLU O    1 1 
        85 103704 1 1 18 GLU OE1  O 29.843 49.579 17.594 1.00 . A A . 18 GLU OE1  1 1 
        85 103705 1 1 18 GLU OE2  O 31.500 50.980 17.558 1.00 . A A . 18 GLU OE2  1 1 
        85 103706 1 1 19 PRO C    C 32.533 43.273 19.561 1.00 . A A . 19 PRO C    1 1 
        85 103707 1 1 19 PRO CA   C 32.208 44.580 20.287 1.00 . A A . 19 PRO CA   1 1 
        85 103708 1 1 19 PRO CB   C 30.916 44.444 21.088 1.00 . A A . 19 PRO CB   1 1 
        85 103709 1 1 19 PRO CD   C 30.803 46.421 19.796 1.00 . A A . 19 PRO CD   1 1 
        85 103710 1 1 19 PRO CG   C 30.394 45.876 21.162 1.00 . A A . 19 PRO CG   1 1 
        85 103711 1 1 19 PRO HA   H 33.037 44.782 21.012 1.00 . A A . 19 PRO HA   1 1 
        85 103712 1 1 19 PRO HB2  H 30.195 43.828 20.551 1.00 . A A . 19 PRO HB2  1 1 
        85 103713 1 1 19 PRO HB3  H 31.097 44.038 22.083 1.00 . A A . 19 PRO HB3  1 1 
        85 103714 1 1 19 PRO HD2  H 30.029 46.145 19.034 1.00 . A A . 19 PRO HD2  1 1 
        85 103715 1 1 19 PRO HD3  H 30.898 47.534 19.864 1.00 . A A . 19 PRO HD3  1 1 
        85 103716 1 1 19 PRO HG2  H 29.314 45.909 21.305 1.00 . A A . 19 PRO HG2  1 1 
        85 103717 1 1 19 PRO HG3  H 30.909 46.417 21.955 1.00 . A A . 19 PRO HG3  1 1 
        85 103718 1 1 19 PRO N    N 32.050 45.763 19.464 1.00 . A A . 19 PRO N    1 1 
        85 103719 1 1 19 PRO O    O 32.984 42.323 20.197 1.00 . A A . 19 PRO O    1 1 
        85 103720 1 1 20 SER C    C 33.989 42.114 16.743 1.00 . A A . 20 SER C    1 1 
        85 103721 1 1 20 SER CA   C 32.612 42.057 17.408 1.00 . A A . 20 SER CA   1 1 
        85 103722 1 1 20 SER CB   C 31.519 41.910 16.352 1.00 . A A . 20 SER CB   1 1 
        85 103723 1 1 20 SER H    H 31.923 44.031 17.771 1.00 . A A . 20 SER H    1 1 
        85 103724 1 1 20 SER HA   H 32.599 41.124 18.028 1.00 . A A . 20 SER HA   1 1 
        85 103725 1 1 20 SER HB2  H 31.775 41.082 15.643 1.00 . A A . 20 SER HB2  1 1 
        85 103726 1 1 20 SER HB3  H 30.558 41.642 16.863 1.00 . A A . 20 SER HB3  1 1 
        85 103727 1 1 20 SER HG   H 30.410 43.292 15.606 1.00 . A A . 20 SER HG   1 1 
        85 103728 1 1 20 SER N    N 32.304 43.192 18.253 1.00 . A A . 20 SER N    1 1 
        85 103729 1 1 20 SER O    O 34.356 41.168 16.051 1.00 . A A . 20 SER O    1 1 
        85 103730 1 1 20 SER OG   O 31.354 43.118 15.644 1.00 . A A . 20 SER OG   1 1 
        85 103731 1 1 21 ASP C    C 37.067 42.364 17.123 1.00 . A A . 21 ASP C    1 1 
        85 103732 1 1 21 ASP CA   C 36.099 43.297 16.392 1.00 . A A . 21 ASP CA   1 1 
        85 103733 1 1 21 ASP CB   C 36.572 44.748 16.414 1.00 . A A . 21 ASP CB   1 1 
        85 103734 1 1 21 ASP CG   C 35.798 45.681 15.480 1.00 . A A . 21 ASP CG   1 1 
        85 103735 1 1 21 ASP H    H 34.414 43.944 17.549 1.00 . A A . 21 ASP H    1 1 
        85 103736 1 1 21 ASP HA   H 36.060 42.986 15.317 1.00 . A A . 21 ASP HA   1 1 
        85 103737 1 1 21 ASP HB2  H 36.519 45.127 17.435 1.00 . A A . 21 ASP HB2  1 1 
        85 103738 1 1 21 ASP HB3  H 37.618 44.769 16.112 1.00 . A A . 21 ASP HB3  1 1 
        85 103739 1 1 21 ASP N    N 34.758 43.183 16.929 1.00 . A A . 21 ASP N    1 1 
        85 103740 1 1 21 ASP O    O 36.910 42.087 18.311 1.00 . A A . 21 ASP O    1 1 
        85 103741 1 1 21 ASP OD1  O 35.247 45.223 14.455 1.00 . A A . 21 ASP OD1  1 1 
        85 103742 1 1 21 ASP OD2  O 35.816 46.908 15.713 1.00 . A A . 21 ASP OD2  1 1 
        85 103743 1 1 22 THR C    C 40.222 41.586 17.639 1.00 . A A . 22 THR C    1 1 
        85 103744 1 1 22 THR CA   C 39.045 40.918 16.924 1.00 . A A . 22 THR CA   1 1 
        85 103745 1 1 22 THR CB   C 39.587 39.965 15.862 1.00 . A A . 22 THR CB   1 1 
        85 103746 1 1 22 THR CG2  C 38.539 38.974 15.365 1.00 . A A . 22 THR CG2  1 1 
        85 103747 1 1 22 THR H    H 38.137 42.108 15.404 1.00 . A A . 22 THR H    1 1 
        85 103748 1 1 22 THR HA   H 38.524 40.273 17.679 1.00 . A A . 22 THR HA   1 1 
        85 103749 1 1 22 THR HB   H 40.414 39.362 16.319 1.00 . A A . 22 THR HB   1 1 
        85 103750 1 1 22 THR HG1  H 39.363 41.025 14.285 1.00 . A A . 22 THR HG1  1 1 
        85 103751 1 1 22 THR HG21 H 38.214 38.344 16.193 1.00 . A A . 22 THR HG21 1 1 
        85 103752 1 1 22 THR HG22 H 37.673 39.492 14.953 1.00 . A A . 22 THR HG22 1 1 
        85 103753 1 1 22 THR HG23 H 38.981 38.334 14.600 1.00 . A A . 22 THR HG23 1 1 
        85 103754 1 1 22 THR N    N 38.068 41.855 16.410 1.00 . A A . 22 THR N    1 1 
        85 103755 1 1 22 THR O    O 40.631 42.694 17.298 1.00 . A A . 22 THR O    1 1 
        85 103756 1 1 22 THR OG1  O 40.117 40.659 14.755 1.00 . A A . 22 THR OG1  1 1 
        85 103757 1 1 23 ILE C    C 43.199 41.349 18.089 1.00 . A A . 23 ILE C    1 1 
        85 103758 1 1 23 ILE CA   C 42.112 41.224 19.157 1.00 . A A . 23 ILE CA   1 1 
        85 103759 1 1 23 ILE CB   C 42.484 40.219 20.244 1.00 . A A . 23 ILE CB   1 1 
        85 103760 1 1 23 ILE CD1  C 41.186 41.388 22.159 1.00 . A A . 23 ILE CD1  1 1 
        85 103761 1 1 23 ILE CG1  C 41.451 40.114 21.362 1.00 . A A . 23 ILE CG1  1 1 
        85 103762 1 1 23 ILE CG2  C 43.868 40.480 20.830 1.00 . A A . 23 ILE CG2  1 1 
        85 103763 1 1 23 ILE H    H 40.453 39.923 18.805 1.00 . A A . 23 ILE H    1 1 
        85 103764 1 1 23 ILE HA   H 42.010 42.234 19.628 1.00 . A A . 23 ILE HA   1 1 
        85 103765 1 1 23 ILE HB   H 42.514 39.237 19.771 1.00 . A A . 23 ILE HB   1 1 
        85 103766 1 1 23 ILE HD11 H 40.439 41.173 22.923 1.00 . A A . 23 ILE HD11 1 1 
        85 103767 1 1 23 ILE HD12 H 42.097 41.733 22.650 1.00 . A A . 23 ILE HD12 1 1 
        85 103768 1 1 23 ILE HD13 H 40.800 42.167 21.502 1.00 . A A . 23 ILE HD13 1 1 
        85 103769 1 1 23 ILE HG12 H 40.498 39.782 20.951 1.00 . A A . 23 ILE HG12 1 1 
        85 103770 1 1 23 ILE HG13 H 41.773 39.340 22.057 1.00 . A A . 23 ILE HG13 1 1 
        85 103771 1 1 23 ILE HG21 H 44.639 40.331 20.074 1.00 . A A . 23 ILE HG21 1 1 
        85 103772 1 1 23 ILE HG22 H 43.929 41.498 21.217 1.00 . A A . 23 ILE HG22 1 1 
        85 103773 1 1 23 ILE HG23 H 44.068 39.779 21.639 1.00 . A A . 23 ILE HG23 1 1 
        85 103774 1 1 23 ILE N    N 40.845 40.853 18.557 1.00 . A A . 23 ILE N    1 1 
        85 103775 1 1 23 ILE O    O 44.032 42.250 18.167 1.00 . A A . 23 ILE O    1 1 
        85 103776 1 1 24 GLU C    C 43.892 42.039 15.210 1.00 . A A . 24 GLU C    1 1 
        85 103777 1 1 24 GLU CA   C 44.020 40.668 15.875 1.00 . A A . 24 GLU CA   1 1 
        85 103778 1 1 24 GLU CB   C 43.679 39.561 14.882 1.00 . A A . 24 GLU CB   1 1 
        85 103779 1 1 24 GLU CD   C 44.263 38.356 12.757 1.00 . A A . 24 GLU CD   1 1 
        85 103780 1 1 24 GLU CG   C 44.583 39.555 13.652 1.00 . A A . 24 GLU CG   1 1 
        85 103781 1 1 24 GLU H    H 42.499 39.737 17.063 1.00 . A A . 24 GLU H    1 1 
        85 103782 1 1 24 GLU HA   H 45.085 40.555 16.205 1.00 . A A . 24 GLU HA   1 1 
        85 103783 1 1 24 GLU HB2  H 43.776 38.592 15.373 1.00 . A A . 24 GLU HB2  1 1 
        85 103784 1 1 24 GLU HB3  H 42.643 39.669 14.564 1.00 . A A . 24 GLU HB3  1 1 
        85 103785 1 1 24 GLU HG2  H 44.442 40.472 13.080 1.00 . A A . 24 GLU HG2  1 1 
        85 103786 1 1 24 GLU HG3  H 45.621 39.499 13.979 1.00 . A A . 24 GLU HG3  1 1 
        85 103787 1 1 24 GLU N    N 43.170 40.531 17.041 1.00 . A A . 24 GLU N    1 1 
        85 103788 1 1 24 GLU O    O 44.907 42.661 14.903 1.00 . A A . 24 GLU O    1 1 
        85 103789 1 1 24 GLU OE1  O 45.105 37.436 12.675 1.00 . A A . 24 GLU OE1  1 1 
        85 103790 1 1 24 GLU OE2  O 43.154 38.296 12.183 1.00 . A A . 24 GLU OE2  1 1 
        85 103791 1 1 25 ASN C    C 42.880 44.971 15.373 1.00 . A A . 25 ASN C    1 1 
        85 103792 1 1 25 ASN CA   C 42.450 43.842 14.434 1.00 . A A . 25 ASN CA   1 1 
        85 103793 1 1 25 ASN CB   C 41.003 43.968 13.967 1.00 . A A . 25 ASN CB   1 1 
        85 103794 1 1 25 ASN CG   C 40.792 45.138 13.004 1.00 . A A . 25 ASN CG   1 1 
        85 103795 1 1 25 ASN H    H 41.852 41.953 15.284 1.00 . A A . 25 ASN H    1 1 
        85 103796 1 1 25 ASN HA   H 43.102 43.912 13.525 1.00 . A A . 25 ASN HA   1 1 
        85 103797 1 1 25 ASN HB2  H 40.709 43.062 13.437 1.00 . A A . 25 ASN HB2  1 1 
        85 103798 1 1 25 ASN HB3  H 40.348 44.088 14.830 1.00 . A A . 25 ASN HB3  1 1 
        85 103799 1 1 25 ASN HD21 H 38.727 45.018 13.117 1.00 . A A . 25 ASN HD21 1 1 
        85 103800 1 1 25 ASN HD22 H 39.404 46.354 12.123 1.00 . A A . 25 ASN HD22 1 1 
        85 103801 1 1 25 ASN N    N 42.673 42.536 15.021 1.00 . A A . 25 ASN N    1 1 
        85 103802 1 1 25 ASN ND2  N 39.550 45.547 12.764 1.00 . A A . 25 ASN ND2  1 1 
        85 103803 1 1 25 ASN O    O 43.474 45.946 14.916 1.00 . A A . 25 ASN O    1 1 
        85 103804 1 1 25 ASN OD1  O 41.728 45.678 12.417 1.00 . A A . 25 ASN OD1  1 1 
        85 103805 1 1 26 VAL C    C 44.761 45.836 17.570 1.00 . A A . 26 VAL C    1 1 
        85 103806 1 1 26 VAL CA   C 43.236 45.765 17.655 1.00 . A A . 26 VAL CA   1 1 
        85 103807 1 1 26 VAL CB   C 42.769 45.441 19.071 1.00 . A A . 26 VAL CB   1 1 
        85 103808 1 1 26 VAL CG1  C 43.408 46.341 20.125 1.00 . A A . 26 VAL CG1  1 1 
        85 103809 1 1 26 VAL CG2  C 41.258 45.610 19.204 1.00 . A A . 26 VAL CG2  1 1 
        85 103810 1 1 26 VAL H    H 42.140 44.026 17.026 1.00 . A A . 26 VAL H    1 1 
        85 103811 1 1 26 VAL HA   H 42.861 46.789 17.400 1.00 . A A . 26 VAL HA   1 1 
        85 103812 1 1 26 VAL HB   H 43.029 44.410 19.312 1.00 . A A . 26 VAL HB   1 1 
        85 103813 1 1 26 VAL HG11 H 44.480 46.158 20.181 1.00 . A A . 26 VAL HG11 1 1 
        85 103814 1 1 26 VAL HG12 H 43.237 47.386 19.871 1.00 . A A . 26 VAL HG12 1 1 
        85 103815 1 1 26 VAL HG13 H 42.981 46.132 21.106 1.00 . A A . 26 VAL HG13 1 1 
        85 103816 1 1 26 VAL HG21 H 40.941 45.339 20.211 1.00 . A A . 26 VAL HG21 1 1 
        85 103817 1 1 26 VAL HG22 H 40.987 46.645 19.001 1.00 . A A . 26 VAL HG22 1 1 
        85 103818 1 1 26 VAL HG23 H 40.735 44.961 18.503 1.00 . A A . 26 VAL HG23 1 1 
        85 103819 1 1 26 VAL N    N 42.696 44.835 16.683 1.00 . A A . 26 VAL N    1 1 
        85 103820 1 1 26 VAL O    O 45.312 46.932 17.485 1.00 . A A . 26 VAL O    1 1 
        85 103821 1 1 27 LYS C    C 47.352 45.250 16.001 1.00 . A A . 27 LYS C    1 1 
        85 103822 1 1 27 LYS CA   C 46.896 44.663 17.339 1.00 . A A . 27 LYS CA   1 1 
        85 103823 1 1 27 LYS CB   C 47.418 43.243 17.536 1.00 . A A . 27 LYS CB   1 1 
        85 103824 1 1 27 LYS CD   C 47.838 41.350 19.155 1.00 . A A . 27 LYS CD   1 1 
        85 103825 1 1 27 LYS CE   C 47.701 40.924 20.614 1.00 . A A . 27 LYS CE   1 1 
        85 103826 1 1 27 LYS CG   C 47.291 42.764 18.980 1.00 . A A . 27 LYS CG   1 1 
        85 103827 1 1 27 LYS H    H 44.939 43.804 17.561 1.00 . A A . 27 LYS H    1 1 
        85 103828 1 1 27 LYS HA   H 47.350 45.315 18.129 1.00 . A A . 27 LYS HA   1 1 
        85 103829 1 1 27 LYS HB2  H 46.880 42.562 16.877 1.00 . A A . 27 LYS HB2  1 1 
        85 103830 1 1 27 LYS HB3  H 48.474 43.222 17.269 1.00 . A A . 27 LYS HB3  1 1 
        85 103831 1 1 27 LYS HD2  H 47.285 40.664 18.514 1.00 . A A . 27 LYS HD2  1 1 
        85 103832 1 1 27 LYS HD3  H 48.891 41.334 18.874 1.00 . A A . 27 LYS HD3  1 1 
        85 103833 1 1 27 LYS HE2  H 48.205 41.656 21.245 1.00 . A A . 27 LYS HE2  1 1 
        85 103834 1 1 27 LYS HE3  H 46.644 40.901 20.880 1.00 . A A . 27 LYS HE3  1 1 
        85 103835 1 1 27 LYS HG2  H 47.843 43.440 19.633 1.00 . A A . 27 LYS HG2  1 1 
        85 103836 1 1 27 LYS HG3  H 46.246 42.781 19.289 1.00 . A A . 27 LYS HG3  1 1 
        85 103837 1 1 27 LYS HZ1  H 48.221 39.336 21.822 1.00 . A A . 27 LYS HZ1  1 1 
        85 103838 1 1 27 LYS HZ2  H 47.870 38.892 20.271 1.00 . A A . 27 LYS HZ2  1 1 
        85 103839 1 1 27 LYS HZ3  H 49.286 39.617 20.646 1.00 . A A . 27 LYS HZ3  1 1 
        85 103840 1 1 27 LYS N    N 45.457 44.704 17.502 1.00 . A A . 27 LYS N    1 1 
        85 103841 1 1 27 LYS NZ   N 48.297 39.600 20.850 1.00 . A A . 27 LYS NZ   1 1 
        85 103842 1 1 27 LYS O    O 48.360 45.951 15.956 1.00 . A A . 27 LYS O    1 1 
        85 103843 1 1 28 ALA C    C 46.671 47.163 13.652 1.00 . A A . 28 ALA C    1 1 
        85 103844 1 1 28 ALA CA   C 46.824 45.641 13.637 1.00 . A A . 28 ALA CA   1 1 
        85 103845 1 1 28 ALA CB   C 45.897 44.996 12.611 1.00 . A A . 28 ALA CB   1 1 
        85 103846 1 1 28 ALA H    H 45.747 44.435 15.043 1.00 . A A . 28 ALA H    1 1 
        85 103847 1 1 28 ALA HA   H 47.882 45.402 13.358 1.00 . A A . 28 ALA HA   1 1 
        85 103848 1 1 28 ALA HB1  H 45.964 43.910 12.675 1.00 . A A . 28 ALA HB1  1 1 
        85 103849 1 1 28 ALA HB2  H 44.864 45.299 12.780 1.00 . A A . 28 ALA HB2  1 1 
        85 103850 1 1 28 ALA HB3  H 46.185 45.307 11.607 1.00 . A A . 28 ALA HB3  1 1 
        85 103851 1 1 28 ALA N    N 46.582 45.046 14.935 1.00 . A A . 28 ALA N    1 1 
        85 103852 1 1 28 ALA O    O 47.520 47.857 13.096 1.00 . A A . 28 ALA O    1 1 
        85 103853 1 1 29 LYS C    C 46.636 49.745 15.322 1.00 . A A . 29 LYS C    1 1 
        85 103854 1 1 29 LYS CA   C 45.477 49.114 14.548 1.00 . A A . 29 LYS CA   1 1 
        85 103855 1 1 29 LYS CB   C 44.156 49.396 15.258 1.00 . A A . 29 LYS CB   1 1 
        85 103856 1 1 29 LYS CD   C 41.665 49.809 14.963 1.00 . A A . 29 LYS CD   1 1 
        85 103857 1 1 29 LYS CE   C 40.671 50.152 13.857 1.00 . A A . 29 LYS CE   1 1 
        85 103858 1 1 29 LYS CG   C 42.962 49.344 14.308 1.00 . A A . 29 LYS CG   1 1 
        85 103859 1 1 29 LYS H    H 44.959 47.043 14.749 1.00 . A A . 29 LYS H    1 1 
        85 103860 1 1 29 LYS HA   H 45.456 49.602 13.541 1.00 . A A . 29 LYS HA   1 1 
        85 103861 1 1 29 LYS HB2  H 44.001 48.695 16.077 1.00 . A A . 29 LYS HB2  1 1 
        85 103862 1 1 29 LYS HB3  H 44.199 50.400 15.679 1.00 . A A . 29 LYS HB3  1 1 
        85 103863 1 1 29 LYS HD2  H 41.272 49.016 15.599 1.00 . A A . 29 LYS HD2  1 1 
        85 103864 1 1 29 LYS HD3  H 41.850 50.706 15.555 1.00 . A A . 29 LYS HD3  1 1 
        85 103865 1 1 29 LYS HE2  H 41.113 50.916 13.219 1.00 . A A . 29 LYS HE2  1 1 
        85 103866 1 1 29 LYS HE3  H 40.506 49.266 13.243 1.00 . A A . 29 LYS HE3  1 1 
        85 103867 1 1 29 LYS HG2  H 43.177 49.997 13.461 1.00 . A A . 29 LYS HG2  1 1 
        85 103868 1 1 29 LYS HG3  H 42.836 48.325 13.942 1.00 . A A . 29 LYS HG3  1 1 
        85 103869 1 1 29 LYS HZ1  H 38.875 49.898 14.836 1.00 . A A . 29 LYS HZ1  1 1 
        85 103870 1 1 29 LYS HZ2  H 39.503 51.405 15.039 1.00 . A A . 29 LYS HZ2  1 1 
        85 103871 1 1 29 LYS HZ3  H 38.805 50.968 13.631 1.00 . A A . 29 LYS HZ3  1 1 
        85 103872 1 1 29 LYS N    N 45.664 47.691 14.342 1.00 . A A . 29 LYS N    1 1 
        85 103873 1 1 29 LYS NZ   N 39.390 50.642 14.387 1.00 . A A . 29 LYS NZ   1 1 
        85 103874 1 1 29 LYS O    O 47.076 50.826 14.938 1.00 . A A . 29 LYS O    1 1 
        85 103875 1 1 30 ILE C    C 49.570 49.525 16.200 1.00 . A A . 30 ILE C    1 1 
        85 103876 1 1 30 ILE CA   C 48.323 49.503 17.088 1.00 . A A . 30 ILE CA   1 1 
        85 103877 1 1 30 ILE CB   C 48.498 48.659 18.348 1.00 . A A . 30 ILE CB   1 1 
        85 103878 1 1 30 ILE CD1  C 47.260 47.908 20.480 1.00 . A A . 30 ILE CD1  1 1 
        85 103879 1 1 30 ILE CG1  C 47.352 48.902 19.326 1.00 . A A . 30 ILE CG1  1 1 
        85 103880 1 1 30 ILE CG2  C 49.827 48.952 19.041 1.00 . A A . 30 ILE CG2  1 1 
        85 103881 1 1 30 ILE H    H 46.664 48.206 16.640 1.00 . A A . 30 ILE H    1 1 
        85 103882 1 1 30 ILE HA   H 48.159 50.560 17.418 1.00 . A A . 30 ILE HA   1 1 
        85 103883 1 1 30 ILE HB   H 48.484 47.610 18.055 1.00 . A A . 30 ILE HB   1 1 
        85 103884 1 1 30 ILE HD11 H 47.206 46.888 20.099 1.00 . A A . 30 ILE HD11 1 1 
        85 103885 1 1 30 ILE HD12 H 48.120 48.003 21.144 1.00 . A A . 30 ILE HD12 1 1 
        85 103886 1 1 30 ILE HD13 H 46.352 48.115 21.048 1.00 . A A . 30 ILE HD13 1 1 
        85 103887 1 1 30 ILE HG12 H 47.430 49.909 19.733 1.00 . A A . 30 ILE HG12 1 1 
        85 103888 1 1 30 ILE HG13 H 46.401 48.835 18.797 1.00 . A A . 30 ILE HG13 1 1 
        85 103889 1 1 30 ILE HG21 H 50.664 48.704 18.389 1.00 . A A . 30 ILE HG21 1 1 
        85 103890 1 1 30 ILE HG22 H 49.890 50.005 19.318 1.00 . A A . 30 ILE HG22 1 1 
        85 103891 1 1 30 ILE HG23 H 49.937 48.342 19.936 1.00 . A A . 30 ILE HG23 1 1 
        85 103892 1 1 30 ILE N    N 47.155 49.075 16.347 1.00 . A A . 30 ILE N    1 1 
        85 103893 1 1 30 ILE O    O 50.370 50.450 16.318 1.00 . A A . 30 ILE O    1 1 
        85 103894 1 1 31 GLN C    C 50.692 49.859 13.374 1.00 . A A . 31 GLN C    1 1 
        85 103895 1 1 31 GLN CA   C 50.808 48.646 14.301 1.00 . A A . 31 GLN CA   1 1 
        85 103896 1 1 31 GLN CB   C 50.901 47.339 13.518 1.00 . A A . 31 GLN CB   1 1 
        85 103897 1 1 31 GLN CD   C 52.291 45.931 11.910 1.00 . A A . 31 GLN CD   1 1 
        85 103898 1 1 31 GLN CG   C 52.181 47.240 12.694 1.00 . A A . 31 GLN CG   1 1 
        85 103899 1 1 31 GLN H    H 49.004 47.852 15.154 1.00 . A A . 31 GLN H    1 1 
        85 103900 1 1 31 GLN HA   H 51.762 48.762 14.876 1.00 . A A . 31 GLN HA   1 1 
        85 103901 1 1 31 GLN HB2  H 50.877 46.508 14.222 1.00 . A A . 31 GLN HB2  1 1 
        85 103902 1 1 31 GLN HB3  H 50.038 47.254 12.857 1.00 . A A . 31 GLN HB3  1 1 
        85 103903 1 1 31 GLN HE21 H 54.351 45.994 11.866 1.00 . A A . 31 GLN HE21 1 1 
        85 103904 1 1 31 GLN HE22 H 53.578 44.510 11.191 1.00 . A A . 31 GLN HE22 1 1 
        85 103905 1 1 31 GLN HG2  H 52.222 48.061 11.978 1.00 . A A . 31 GLN HG2  1 1 
        85 103906 1 1 31 GLN HG3  H 53.039 47.326 13.360 1.00 . A A . 31 GLN HG3  1 1 
        85 103907 1 1 31 GLN N    N 49.722 48.598 15.259 1.00 . A A . 31 GLN N    1 1 
        85 103908 1 1 31 GLN NE2  N 53.499 45.431 11.666 1.00 . A A . 31 GLN NE2  1 1 
        85 103909 1 1 31 GLN O    O 51.675 50.575 13.199 1.00 . A A . 31 GLN O    1 1 
        85 103910 1 1 31 GLN OE1  O 51.303 45.321 11.504 1.00 . A A . 31 GLN OE1  1 1 
        85 103911 1 1 32 ASP C    C 49.372 52.636 12.620 1.00 . A A . 32 ASP C    1 1 
        85 103912 1 1 32 ASP CA   C 49.337 51.273 11.928 1.00 . A A . 32 ASP CA   1 1 
        85 103913 1 1 32 ASP CB   C 48.043 51.124 11.134 1.00 . A A . 32 ASP CB   1 1 
        85 103914 1 1 32 ASP CG   C 48.177 50.213  9.912 1.00 . A A . 32 ASP CG   1 1 
        85 103915 1 1 32 ASP H    H 48.727 49.481 12.946 1.00 . A A . 32 ASP H    1 1 
        85 103916 1 1 32 ASP HA   H 50.186 51.297 11.197 1.00 . A A . 32 ASP HA   1 1 
        85 103917 1 1 32 ASP HB2  H 47.254 50.761 11.793 1.00 . A A . 32 ASP HB2  1 1 
        85 103918 1 1 32 ASP HB3  H 47.741 52.106 10.768 1.00 . A A . 32 ASP HB3  1 1 
        85 103919 1 1 32 ASP N    N 49.520 50.140 12.812 1.00 . A A . 32 ASP N    1 1 
        85 103920 1 1 32 ASP O    O 49.789 53.615 12.004 1.00 . A A . 32 ASP O    1 1 
        85 103921 1 1 32 ASP OD1  O 49.178 50.307  9.170 1.00 . A A . 32 ASP OD1  1 1 
        85 103922 1 1 32 ASP OD2  O 47.251 49.407  9.675 1.00 . A A . 32 ASP OD2  1 1 
        85 103923 1 1 33 LYS C    C 50.225 54.279 15.347 1.00 . A A . 33 LYS C    1 1 
        85 103924 1 1 33 LYS CA   C 48.908 53.976 14.629 1.00 . A A . 33 LYS CA   1 1 
        85 103925 1 1 33 LYS CB   C 47.713 53.982 15.578 1.00 . A A . 33 LYS CB   1 1 
        85 103926 1 1 33 LYS CD   C 46.101 55.410 16.925 1.00 . A A . 33 LYS CD   1 1 
        85 103927 1 1 33 LYS CE   C 45.777 56.841 17.345 1.00 . A A . 33 LYS CE   1 1 
        85 103928 1 1 33 LYS CG   C 47.399 55.371 16.125 1.00 . A A . 33 LYS CG   1 1 
        85 103929 1 1 33 LYS H    H 48.474 51.901 14.277 1.00 . A A . 33 LYS H    1 1 
        85 103930 1 1 33 LYS HA   H 48.743 54.821 13.914 1.00 . A A . 33 LYS HA   1 1 
        85 103931 1 1 33 LYS HB2  H 46.837 53.644 15.025 1.00 . A A . 33 LYS HB2  1 1 
        85 103932 1 1 33 LYS HB3  H 47.890 53.289 16.400 1.00 . A A . 33 LYS HB3  1 1 
        85 103933 1 1 33 LYS HD2  H 45.287 55.031 16.309 1.00 . A A . 33 LYS HD2  1 1 
        85 103934 1 1 33 LYS HD3  H 46.209 54.789 17.816 1.00 . A A . 33 LYS HD3  1 1 
        85 103935 1 1 33 LYS HE2  H 46.593 57.224 17.958 1.00 . A A . 33 LYS HE2  1 1 
        85 103936 1 1 33 LYS HE3  H 45.712 57.456 16.448 1.00 . A A . 33 LYS HE3  1 1 
        85 103937 1 1 33 LYS HG2  H 48.214 55.707 16.766 1.00 . A A . 33 LYS HG2  1 1 
        85 103938 1 1 33 LYS HG3  H 47.310 56.066 15.291 1.00 . A A . 33 LYS HG3  1 1 
        85 103939 1 1 33 LYS HZ1  H 44.518 56.364 18.918 1.00 . A A . 33 LYS HZ1  1 1 
        85 103940 1 1 33 LYS HZ2  H 44.280 57.874 18.359 1.00 . A A . 33 LYS HZ2  1 1 
        85 103941 1 1 33 LYS HZ3  H 43.713 56.613 17.543 1.00 . A A . 33 LYS HZ3  1 1 
        85 103942 1 1 33 LYS N    N 48.938 52.740 13.873 1.00 . A A . 33 LYS N    1 1 
        85 103943 1 1 33 LYS NZ   N 44.506 56.930 18.082 1.00 . A A . 33 LYS NZ   1 1 
        85 103944 1 1 33 LYS O    O 50.632 55.438 15.376 1.00 . A A . 33 LYS O    1 1 
        85 103945 1 1 34 GLU C    C 53.222 52.577 16.487 1.00 . A A . 34 GLU C    1 1 
        85 103946 1 1 34 GLU CA   C 51.998 53.427 16.831 1.00 . A A . 34 GLU CA   1 1 
        85 103947 1 1 34 GLU CB   C 51.530 53.166 18.260 1.00 . A A . 34 GLU CB   1 1 
        85 103948 1 1 34 GLU CD   C 51.226 55.587 19.002 1.00 . A A . 34 GLU CD   1 1 
        85 103949 1 1 34 GLU CG   C 50.573 54.217 18.817 1.00 . A A . 34 GLU CG   1 1 
        85 103950 1 1 34 GLU H    H 50.444 52.331 15.879 1.00 . A A . 34 GLU H    1 1 
        85 103951 1 1 34 GLU HA   H 52.369 54.483 16.786 1.00 . A A . 34 GLU HA   1 1 
        85 103952 1 1 34 GLU HB2  H 51.043 52.193 18.301 1.00 . A A . 34 GLU HB2  1 1 
        85 103953 1 1 34 GLU HB3  H 52.390 53.126 18.930 1.00 . A A . 34 GLU HB3  1 1 
        85 103954 1 1 34 GLU HG2  H 49.697 54.295 18.172 1.00 . A A . 34 GLU HG2  1 1 
        85 103955 1 1 34 GLU HG3  H 50.219 53.872 19.788 1.00 . A A . 34 GLU HG3  1 1 
        85 103956 1 1 34 GLU N    N 50.879 53.275 15.924 1.00 . A A . 34 GLU N    1 1 
        85 103957 1 1 34 GLU O    O 54.220 52.638 17.202 1.00 . A A . 34 GLU O    1 1 
        85 103958 1 1 34 GLU OE1  O 52.253 55.699 19.707 1.00 . A A . 34 GLU OE1  1 1 
        85 103959 1 1 34 GLU OE2  O 50.690 56.604 18.510 1.00 . A A . 34 GLU OE2  1 1 
        85 103960 1 1 35 GLY C    C 54.990 50.009 15.495 1.00 . A A . 35 GLY C    1 1 
        85 103961 1 1 35 GLY CA   C 54.387 51.229 14.796 1.00 . A A . 35 GLY CA   1 1 
        85 103962 1 1 35 GLY H    H 52.337 51.753 14.830 1.00 . A A . 35 GLY H    1 1 
        85 103963 1 1 35 GLY HA2  H 54.125 50.910 13.754 1.00 . A A . 35 GLY HA2  1 1 
        85 103964 1 1 35 GLY HA3  H 55.184 52.011 14.708 1.00 . A A . 35 GLY HA3  1 1 
        85 103965 1 1 35 GLY N    N 53.206 51.816 15.397 1.00 . A A . 35 GLY N    1 1 
        85 103966 1 1 35 GLY O    O 56.158 49.701 15.269 1.00 . A A . 35 GLY O    1 1 
        85 103967 1 1 36 ILE C    C 54.175 46.872 16.262 1.00 . A A . 36 ILE C    1 1 
        85 103968 1 1 36 ILE CA   C 54.659 48.107 17.024 1.00 . A A . 36 ILE CA   1 1 
        85 103969 1 1 36 ILE CB   C 54.180 48.110 18.473 1.00 . A A . 36 ILE CB   1 1 
        85 103970 1 1 36 ILE CD1  C 54.144 49.481 20.648 1.00 . A A . 36 ILE CD1  1 1 
        85 103971 1 1 36 ILE CG1  C 54.645 49.360 19.212 1.00 . A A . 36 ILE CG1  1 1 
        85 103972 1 1 36 ILE CG2  C 54.668 46.854 19.189 1.00 . A A . 36 ILE CG2  1 1 
        85 103973 1 1 36 ILE H    H 53.251 49.622 16.478 1.00 . A A . 36 ILE H    1 1 
        85 103974 1 1 36 ILE HA   H 55.778 48.084 17.065 1.00 . A A . 36 ILE HA   1 1 
        85 103975 1 1 36 ILE HB   H 53.089 48.100 18.475 1.00 . A A . 36 ILE HB   1 1 
        85 103976 1 1 36 ILE HD11 H 53.062 49.351 20.683 1.00 . A A . 36 ILE HD11 1 1 
        85 103977 1 1 36 ILE HD12 H 54.628 48.740 21.285 1.00 . A A . 36 ILE HD12 1 1 
        85 103978 1 1 36 ILE HD13 H 54.397 50.469 21.033 1.00 . A A . 36 ILE HD13 1 1 
        85 103979 1 1 36 ILE HG12 H 55.735 49.398 19.220 1.00 . A A . 36 ILE HG12 1 1 
        85 103980 1 1 36 ILE HG13 H 54.286 50.247 18.690 1.00 . A A . 36 ILE HG13 1 1 
        85 103981 1 1 36 ILE HG21 H 54.337 45.952 18.675 1.00 . A A . 36 ILE HG21 1 1 
        85 103982 1 1 36 ILE HG22 H 55.757 46.853 19.246 1.00 . A A . 36 ILE HG22 1 1 
        85 103983 1 1 36 ILE HG23 H 54.258 46.808 20.199 1.00 . A A . 36 ILE HG23 1 1 
        85 103984 1 1 36 ILE N    N 54.231 49.305 16.331 1.00 . A A . 36 ILE N    1 1 
        85 103985 1 1 36 ILE O    O 52.962 46.704 16.146 1.00 . A A . 36 ILE O    1 1 
        85 103986 1 1 37 PRO C    C 53.715 43.886 15.999 1.00 . A A . 37 PRO C    1 1 
        85 103987 1 1 37 PRO CA   C 54.628 44.754 15.130 1.00 . A A . 37 PRO CA   1 1 
        85 103988 1 1 37 PRO CB   C 55.910 44.010 14.766 1.00 . A A . 37 PRO CB   1 1 
        85 103989 1 1 37 PRO CD   C 56.476 46.127 15.696 1.00 . A A . 37 PRO CD   1 1 
        85 103990 1 1 37 PRO CG   C 56.933 45.134 14.630 1.00 . A A . 37 PRO CG   1 1 
        85 103991 1 1 37 PRO HA   H 54.098 45.046 14.187 1.00 . A A . 37 PRO HA   1 1 
        85 103992 1 1 37 PRO HB2  H 56.207 43.344 15.575 1.00 . A A . 37 PRO HB2  1 1 
        85 103993 1 1 37 PRO HB3  H 55.798 43.450 13.837 1.00 . A A . 37 PRO HB3  1 1 
        85 103994 1 1 37 PRO HD2  H 56.935 45.868 16.684 1.00 . A A . 37 PRO HD2  1 1 
        85 103995 1 1 37 PRO HD3  H 56.780 47.161 15.392 1.00 . A A . 37 PRO HD3  1 1 
        85 103996 1 1 37 PRO HG2  H 57.950 44.784 14.809 1.00 . A A . 37 PRO HG2  1 1 
        85 103997 1 1 37 PRO HG3  H 56.848 45.591 13.645 1.00 . A A . 37 PRO HG3  1 1 
        85 103998 1 1 37 PRO N    N 55.037 45.979 15.785 1.00 . A A . 37 PRO N    1 1 
        85 103999 1 1 37 PRO O    O 53.995 43.726 17.184 1.00 . A A . 37 PRO O    1 1 
        85 104000 1 1 38 PRO C    C 52.181 41.412 17.020 1.00 . A A . 38 PRO C    1 1 
        85 104001 1 1 38 PRO CA   C 51.644 42.613 16.239 1.00 . A A . 38 PRO CA   1 1 
        85 104002 1 1 38 PRO CB   C 50.543 42.222 15.259 1.00 . A A . 38 PRO CB   1 1 
        85 104003 1 1 38 PRO CD   C 52.292 43.253 14.053 1.00 . A A . 38 PRO CD   1 1 
        85 104004 1 1 38 PRO CG   C 51.268 42.130 13.919 1.00 . A A . 38 PRO CG   1 1 
        85 104005 1 1 38 PRO HA   H 51.218 43.323 16.993 1.00 . A A . 38 PRO HA   1 1 
        85 104006 1 1 38 PRO HB2  H 50.068 41.278 15.527 1.00 . A A . 38 PRO HB2  1 1 
        85 104007 1 1 38 PRO HB3  H 49.801 43.020 15.216 1.00 . A A . 38 PRO HB3  1 1 
        85 104008 1 1 38 PRO HD2  H 53.175 43.055 13.393 1.00 . A A . 38 PRO HD2  1 1 
        85 104009 1 1 38 PRO HD3  H 51.799 44.225 13.796 1.00 . A A . 38 PRO HD3  1 1 
        85 104010 1 1 38 PRO HG2  H 51.778 41.169 13.840 1.00 . A A . 38 PRO HG2  1 1 
        85 104011 1 1 38 PRO HG3  H 50.590 42.277 13.079 1.00 . A A . 38 PRO HG3  1 1 
        85 104012 1 1 38 PRO N    N 52.657 43.290 15.455 1.00 . A A . 38 PRO N    1 1 
        85 104013 1 1 38 PRO O    O 51.715 41.160 18.129 1.00 . A A . 38 PRO O    1 1 
        85 104014 1 1 39 ASP C    C 54.554 39.975 18.496 1.00 . A A . 39 ASP C    1 1 
        85 104015 1 1 39 ASP CA   C 53.828 39.610 17.200 1.00 . A A . 39 ASP CA   1 1 
        85 104016 1 1 39 ASP CB   C 54.741 38.856 16.237 1.00 . A A . 39 ASP CB   1 1 
        85 104017 1 1 39 ASP CG   C 55.993 39.643 15.846 1.00 . A A . 39 ASP CG   1 1 
        85 104018 1 1 39 ASP H    H 53.595 41.025 15.601 1.00 . A A . 39 ASP H    1 1 
        85 104019 1 1 39 ASP HA   H 52.982 38.931 17.477 1.00 . A A . 39 ASP HA   1 1 
        85 104020 1 1 39 ASP HB2  H 55.048 37.921 16.706 1.00 . A A . 39 ASP HB2  1 1 
        85 104021 1 1 39 ASP HB3  H 54.176 38.600 15.340 1.00 . A A . 39 ASP HB3  1 1 
        85 104022 1 1 39 ASP N    N 53.215 40.738 16.525 1.00 . A A . 39 ASP N    1 1 
        85 104023 1 1 39 ASP O    O 54.894 39.084 19.271 1.00 . A A . 39 ASP O    1 1 
        85 104024 1 1 39 ASP OD1  O 56.099 40.039 14.666 1.00 . A A . 39 ASP OD1  1 1 
        85 104025 1 1 39 ASP OD2  O 56.879 39.845 16.705 1.00 . A A . 39 ASP OD2  1 1 
        85 104026 1 1 40 GLN C    C 54.386 42.093 21.072 1.00 . A A . 40 GLN C    1 1 
        85 104027 1 1 40 GLN CA   C 55.401 41.747 19.980 1.00 . A A . 40 GLN CA   1 1 
        85 104028 1 1 40 GLN CB   C 56.239 42.986 19.679 1.00 . A A . 40 GLN CB   1 1 
        85 104029 1 1 40 GLN CD   C 58.185 44.009 18.400 1.00 . A A . 40 GLN CD   1 1 
        85 104030 1 1 40 GLN CG   C 57.354 42.752 18.665 1.00 . A A . 40 GLN CG   1 1 
        85 104031 1 1 40 GLN H    H 54.510 41.973 18.059 1.00 . A A . 40 GLN H    1 1 
        85 104032 1 1 40 GLN HA   H 56.097 40.960 20.365 1.00 . A A . 40 GLN HA   1 1 
        85 104033 1 1 40 GLN HB2  H 55.587 43.783 19.320 1.00 . A A . 40 GLN HB2  1 1 
        85 104034 1 1 40 GLN HB3  H 56.690 43.323 20.613 1.00 . A A . 40 GLN HB3  1 1 
        85 104035 1 1 40 GLN HE21 H 59.112 43.144 16.785 1.00 . A A . 40 GLN HE21 1 1 
        85 104036 1 1 40 GLN HE22 H 59.523 44.877 17.116 1.00 . A A . 40 GLN HE22 1 1 
        85 104037 1 1 40 GLN HG2  H 58.014 41.961 19.024 1.00 . A A . 40 GLN HG2  1 1 
        85 104038 1 1 40 GLN HG3  H 56.920 42.433 17.718 1.00 . A A . 40 GLN HG3  1 1 
        85 104039 1 1 40 GLN N    N 54.787 41.258 18.762 1.00 . A A . 40 GLN N    1 1 
        85 104040 1 1 40 GLN NE2  N 59.023 44.001 17.368 1.00 . A A . 40 GLN NE2  1 1 
        85 104041 1 1 40 GLN O    O 54.782 42.290 22.217 1.00 . A A . 40 GLN O    1 1 
        85 104042 1 1 40 GLN OE1  O 58.107 45.009 19.111 1.00 . A A . 40 GLN OE1  1 1 
        85 104043 1 1 41 GLN C    C 51.383 41.870 22.462 1.00 . A A . 41 GLN C    1 1 
        85 104044 1 1 41 GLN CA   C 52.107 42.868 21.556 1.00 . A A . 41 GLN CA   1 1 
        85 104045 1 1 41 GLN CB   C 51.104 43.616 20.683 1.00 . A A . 41 GLN CB   1 1 
        85 104046 1 1 41 GLN CD   C 50.532 45.371 18.979 1.00 . A A . 41 GLN CD   1 1 
        85 104047 1 1 41 GLN CG   C 51.654 44.732 19.801 1.00 . A A . 41 GLN CG   1 1 
        85 104048 1 1 41 GLN H    H 52.848 41.976 19.751 1.00 . A A . 41 GLN H    1 1 
        85 104049 1 1 41 GLN HA   H 52.631 43.623 22.196 1.00 . A A . 41 GLN HA   1 1 
        85 104050 1 1 41 GLN HB2  H 50.599 42.900 20.035 1.00 . A A . 41 GLN HB2  1 1 
        85 104051 1 1 41 GLN HB3  H 50.350 44.046 21.343 1.00 . A A . 41 GLN HB3  1 1 
        85 104052 1 1 41 GLN HE21 H 51.709 45.836 17.320 1.00 . A A . 41 GLN HE21 1 1 
        85 104053 1 1 41 GLN HE22 H 49.927 46.107 17.197 1.00 . A A . 41 GLN HE22 1 1 
        85 104054 1 1 41 GLN HG2  H 52.118 45.500 20.420 1.00 . A A . 41 GLN HG2  1 1 
        85 104055 1 1 41 GLN HG3  H 52.400 44.328 19.117 1.00 . A A . 41 GLN HG3  1 1 
        85 104056 1 1 41 GLN N    N 53.108 42.229 20.727 1.00 . A A . 41 GLN N    1 1 
        85 104057 1 1 41 GLN NE2  N 50.759 45.803 17.741 1.00 . A A . 41 GLN NE2  1 1 
        85 104058 1 1 41 GLN O    O 50.407 41.254 22.038 1.00 . A A . 41 GLN O    1 1 
        85 104059 1 1 41 GLN OE1  O 49.393 45.479 19.427 1.00 . A A . 41 GLN OE1  1 1 
        85 104060 1 1 42 ARG C    C 50.057 41.833 25.396 1.00 . A A . 42 ARG C    1 1 
        85 104061 1 1 42 ARG CA   C 51.106 40.951 24.716 1.00 . A A . 42 ARG CA   1 1 
        85 104062 1 1 42 ARG CB   C 52.093 40.373 25.726 1.00 . A A . 42 ARG CB   1 1 
        85 104063 1 1 42 ARG CD   C 54.233 39.086 26.173 1.00 . A A . 42 ARG CD   1 1 
        85 104064 1 1 42 ARG CG   C 53.146 39.427 25.157 1.00 . A A . 42 ARG CG   1 1 
        85 104065 1 1 42 ARG CZ   C 54.391 37.926 28.397 1.00 . A A . 42 ARG CZ   1 1 
        85 104066 1 1 42 ARG H    H 52.627 42.290 24.021 1.00 . A A . 42 ARG H    1 1 
        85 104067 1 1 42 ARG HA   H 50.597 40.096 24.201 1.00 . A A . 42 ARG HA   1 1 
        85 104068 1 1 42 ARG HB2  H 52.616 41.204 26.200 1.00 . A A . 42 ARG HB2  1 1 
        85 104069 1 1 42 ARG HB3  H 51.531 39.847 26.497 1.00 . A A . 42 ARG HB3  1 1 
        85 104070 1 1 42 ARG HD2  H 55.001 38.443 25.675 1.00 . A A . 42 ARG HD2  1 1 
        85 104071 1 1 42 ARG HD3  H 54.735 40.036 26.492 1.00 . A A . 42 ARG HD3  1 1 
        85 104072 1 1 42 ARG HE   H 52.718 38.162 27.360 1.00 . A A . 42 ARG HE   1 1 
        85 104073 1 1 42 ARG HG2  H 52.667 38.510 24.813 1.00 . A A . 42 ARG HG2  1 1 
        85 104074 1 1 42 ARG HG3  H 53.628 39.897 24.299 1.00 . A A . 42 ARG HG3  1 1 
        85 104075 1 1 42 ARG HH11 H 56.263 38.586 27.859 1.00 . A A . 42 ARG HH11 1 1 
        85 104076 1 1 42 ARG HH12 H 56.192 37.581 29.278 1.00 . A A . 42 ARG HH12 1 1 
        85 104077 1 1 42 ARG HH21 H 52.732 37.160 29.269 1.00 . A A . 42 ARG HH21 1 1 
        85 104078 1 1 42 ARG HH22 H 54.211 36.891 30.165 1.00 . A A . 42 ARG HH22 1 1 
        85 104079 1 1 42 ARG N    N 51.804 41.734 23.716 1.00 . A A . 42 ARG N    1 1 
        85 104080 1 1 42 ARG NE   N 53.703 38.387 27.344 1.00 . A A . 42 ARG NE   1 1 
        85 104081 1 1 42 ARG NH1  N 55.715 38.076 28.539 1.00 . A A . 42 ARG NH1  1 1 
        85 104082 1 1 42 ARG NH2  N 53.729 37.283 29.368 1.00 . A A . 42 ARG NH2  1 1 
        85 104083 1 1 42 ARG O    O 50.415 42.681 26.210 1.00 . A A . 42 ARG O    1 1 
        85 104084 1 1 43 LEU C    C 46.993 41.681 26.747 1.00 . A A . 43 LEU C    1 1 
        85 104085 1 1 43 LEU CA   C 47.679 42.438 25.606 1.00 . A A . 43 LEU CA   1 1 
        85 104086 1 1 43 LEU CB   C 46.683 42.794 24.507 1.00 . A A . 43 LEU CB   1 1 
        85 104087 1 1 43 LEU CD1  C 46.143 43.936 22.351 1.00 . A A . 43 LEU CD1  1 1 
        85 104088 1 1 43 LEU CD2  C 47.452 45.166 24.039 1.00 . A A . 43 LEU CD2  1 1 
        85 104089 1 1 43 LEU CG   C 47.184 43.781 23.455 1.00 . A A . 43 LEU CG   1 1 
        85 104090 1 1 43 LEU H    H 48.555 40.901 24.399 1.00 . A A . 43 LEU H    1 1 
        85 104091 1 1 43 LEU HA   H 48.073 43.388 26.049 1.00 . A A . 43 LEU HA   1 1 
        85 104092 1 1 43 LEU HB2  H 46.383 41.873 24.007 1.00 . A A . 43 LEU HB2  1 1 
        85 104093 1 1 43 LEU HB3  H 45.791 43.213 24.971 1.00 . A A . 43 LEU HB3  1 1 
        85 104094 1 1 43 LEU HD11 H 45.931 42.964 21.905 1.00 . A A . 43 LEU HD11 1 1 
        85 104095 1 1 43 LEU HD12 H 45.219 44.348 22.756 1.00 . A A . 43 LEU HD12 1 1 
        85 104096 1 1 43 LEU HD13 H 46.524 44.601 21.576 1.00 . A A . 43 LEU HD13 1 1 
        85 104097 1 1 43 LEU HD21 H 48.255 45.118 24.773 1.00 . A A . 43 LEU HD21 1 1 
        85 104098 1 1 43 LEU HD22 H 47.754 45.845 23.242 1.00 . A A . 43 LEU HD22 1 1 
        85 104099 1 1 43 LEU HD23 H 46.552 45.554 24.517 1.00 . A A . 43 LEU HD23 1 1 
        85 104100 1 1 43 LEU HG   H 48.103 43.398 23.012 1.00 . A A . 43 LEU HG   1 1 
        85 104101 1 1 43 LEU N    N 48.781 41.675 25.055 1.00 . A A . 43 LEU N    1 1 
        85 104102 1 1 43 LEU O    O 46.632 40.518 26.582 1.00 . A A . 43 LEU O    1 1 
        85 104103 1 1 44 ILE C    C 45.167 42.430 29.727 1.00 . A A . 44 ILE C    1 1 
        85 104104 1 1 44 ILE CA   C 46.385 41.716 29.135 1.00 . A A . 44 ILE CA   1 1 
        85 104105 1 1 44 ILE CB   C 47.544 41.648 30.125 1.00 . A A . 44 ILE CB   1 1 
        85 104106 1 1 44 ILE CD1  C 50.040 41.021 30.425 1.00 . A A . 44 ILE CD1  1 1 
        85 104107 1 1 44 ILE CG1  C 48.853 41.202 29.482 1.00 . A A . 44 ILE CG1  1 1 
        85 104108 1 1 44 ILE CG2  C 47.181 40.726 31.286 1.00 . A A . 44 ILE CG2  1 1 
        85 104109 1 1 44 ILE H    H 47.242 43.272 27.961 1.00 . A A . 44 ILE H    1 1 
        85 104110 1 1 44 ILE HA   H 46.076 40.665 28.907 1.00 . A A . 44 ILE HA   1 1 
        85 104111 1 1 44 ILE HB   H 47.706 42.647 30.529 1.00 . A A . 44 ILE HB   1 1 
        85 104112 1 1 44 ILE HD11 H 50.175 41.926 31.017 1.00 . A A . 44 ILE HD11 1 1 
        85 104113 1 1 44 ILE HD12 H 49.888 40.162 31.079 1.00 . A A . 44 ILE HD12 1 1 
        85 104114 1 1 44 ILE HD13 H 50.941 40.849 29.837 1.00 . A A . 44 ILE HD13 1 1 
        85 104115 1 1 44 ILE HG12 H 48.687 40.271 28.941 1.00 . A A . 44 ILE HG12 1 1 
        85 104116 1 1 44 ILE HG13 H 49.165 41.954 28.757 1.00 . A A . 44 ILE HG13 1 1 
        85 104117 1 1 44 ILE HG21 H 46.228 41.008 31.733 1.00 . A A . 44 ILE HG21 1 1 
        85 104118 1 1 44 ILE HG22 H 47.123 39.693 30.942 1.00 . A A . 44 ILE HG22 1 1 
        85 104119 1 1 44 ILE HG23 H 47.934 40.796 32.071 1.00 . A A . 44 ILE HG23 1 1 
        85 104120 1 1 44 ILE N    N 46.806 42.330 27.892 1.00 . A A . 44 ILE N    1 1 
        85 104121 1 1 44 ILE O    O 45.165 43.653 29.853 1.00 . A A . 44 ILE O    1 1 
        85 104122 1 1 45 PHE C    C 42.501 41.131 31.886 1.00 . A A . 45 PHE C    1 1 
        85 104123 1 1 45 PHE CA   C 42.982 42.135 30.836 1.00 . A A . 45 PHE CA   1 1 
        85 104124 1 1 45 PHE CB   C 41.872 42.462 29.840 1.00 . A A . 45 PHE CB   1 1 
        85 104125 1 1 45 PHE CD1  C 40.660 44.450 30.810 1.00 . A A . 45 PHE CD1  1 1 
        85 104126 1 1 45 PHE CD2  C 39.520 42.315 30.735 1.00 . A A . 45 PHE CD2  1 1 
        85 104127 1 1 45 PHE CE1  C 39.547 45.028 31.435 1.00 . A A . 45 PHE CE1  1 1 
        85 104128 1 1 45 PHE CE2  C 38.404 42.891 31.353 1.00 . A A . 45 PHE CE2  1 1 
        85 104129 1 1 45 PHE CG   C 40.651 43.094 30.463 1.00 . A A . 45 PHE CG   1 1 
        85 104130 1 1 45 PHE CZ   C 38.419 44.246 31.707 1.00 . A A . 45 PHE CZ   1 1 
        85 104131 1 1 45 PHE H    H 44.223 40.641 29.966 1.00 . A A . 45 PHE H    1 1 
        85 104132 1 1 45 PHE HA   H 43.229 43.093 31.360 1.00 . A A . 45 PHE HA   1 1 
        85 104133 1 1 45 PHE HB2  H 42.278 43.156 29.102 1.00 . A A . 45 PHE HB2  1 1 
        85 104134 1 1 45 PHE HB3  H 41.573 41.556 29.312 1.00 . A A . 45 PHE HB3  1 1 
        85 104135 1 1 45 PHE HD1  H 41.537 45.049 30.617 1.00 . A A . 45 PHE HD1  1 1 
        85 104136 1 1 45 PHE HD2  H 39.509 41.266 30.482 1.00 . A A . 45 PHE HD2  1 1 
        85 104137 1 1 45 PHE HE1  H 39.568 46.071 31.712 1.00 . A A . 45 PHE HE1  1 1 
        85 104138 1 1 45 PHE HE2  H 37.530 42.291 31.557 1.00 . A A . 45 PHE HE2  1 1 
        85 104139 1 1 45 PHE HZ   H 37.563 44.687 32.196 1.00 . A A . 45 PHE HZ   1 1 
        85 104140 1 1 45 PHE N    N 44.155 41.666 30.126 1.00 . A A . 45 PHE N    1 1 
        85 104141 1 1 45 PHE O    O 42.431 39.934 31.614 1.00 . A A . 45 PHE O    1 1 
        85 104142 1 1 46 ALA C    C 42.942 39.774 34.570 1.00 . A A . 46 ALA C    1 1 
        85 104143 1 1 46 ALA CA   C 41.858 40.804 34.243 1.00 . A A . 46 ALA CA   1 1 
        85 104144 1 1 46 ALA CB   C 40.447 40.231 34.148 1.00 . A A . 46 ALA CB   1 1 
        85 104145 1 1 46 ALA H    H 42.245 42.635 33.228 1.00 . A A . 46 ALA H    1 1 
        85 104146 1 1 46 ALA HA   H 41.853 41.508 35.115 1.00 . A A . 46 ALA HA   1 1 
        85 104147 1 1 46 ALA HB1  H 39.734 41.026 33.933 1.00 . A A . 46 ALA HB1  1 1 
        85 104148 1 1 46 ALA HB2  H 40.399 39.482 33.358 1.00 . A A . 46 ALA HB2  1 1 
        85 104149 1 1 46 ALA HB3  H 40.175 39.763 35.094 1.00 . A A . 46 ALA HB3  1 1 
        85 104150 1 1 46 ALA N    N 42.159 41.610 33.078 1.00 . A A . 46 ALA N    1 1 
        85 104151 1 1 46 ALA O    O 42.661 38.648 34.975 1.00 . A A . 46 ALA O    1 1 
        85 104152 1 1 47 GLY C    C 45.531 38.178 33.410 1.00 . A A . 47 GLY C    1 1 
        85 104153 1 1 47 GLY CA   C 45.346 39.235 34.500 1.00 . A A . 47 GLY CA   1 1 
        85 104154 1 1 47 GLY H    H 44.407 41.093 34.052 1.00 . A A . 47 GLY H    1 1 
        85 104155 1 1 47 GLY HA2  H 46.274 39.860 34.529 1.00 . A A . 47 GLY HA2  1 1 
        85 104156 1 1 47 GLY HA3  H 45.259 38.707 35.485 1.00 . A A . 47 GLY HA3  1 1 
        85 104157 1 1 47 GLY N    N 44.205 40.112 34.335 1.00 . A A . 47 GLY N    1 1 
        85 104158 1 1 47 GLY O    O 46.544 37.481 33.434 1.00 . A A . 47 GLY O    1 1 
        85 104159 1 1 48 LYS C    C 45.137 37.683 30.077 1.00 . A A . 48 LYS C    1 1 
        85 104160 1 1 48 LYS CA   C 44.651 37.063 31.389 1.00 . A A . 48 LYS CA   1 1 
        85 104161 1 1 48 LYS CB   C 43.274 36.424 31.226 1.00 . A A . 48 LYS CB   1 1 
        85 104162 1 1 48 LYS CD   C 43.532 34.608 33.030 1.00 . A A . 48 LYS CD   1 1 
        85 104163 1 1 48 LYS CE   C 42.809 33.985 34.222 1.00 . A A . 48 LYS CE   1 1 
        85 104164 1 1 48 LYS CG   C 42.704 35.763 32.477 1.00 . A A . 48 LYS CG   1 1 
        85 104165 1 1 48 LYS H    H 43.810 38.701 32.472 1.00 . A A . 48 LYS H    1 1 
        85 104166 1 1 48 LYS HA   H 45.362 36.244 31.667 1.00 . A A . 48 LYS HA   1 1 
        85 104167 1 1 48 LYS HB2  H 42.572 37.191 30.902 1.00 . A A . 48 LYS HB2  1 1 
        85 104168 1 1 48 LYS HB3  H 43.325 35.678 30.433 1.00 . A A . 48 LYS HB3  1 1 
        85 104169 1 1 48 LYS HD2  H 43.661 33.860 32.248 1.00 . A A . 48 LYS HD2  1 1 
        85 104170 1 1 48 LYS HD3  H 44.511 34.961 33.357 1.00 . A A . 48 LYS HD3  1 1 
        85 104171 1 1 48 LYS HE2  H 42.802 34.701 35.043 1.00 . A A . 48 LYS HE2  1 1 
        85 104172 1 1 48 LYS HE3  H 41.776 33.784 33.938 1.00 . A A . 48 LYS HE3  1 1 
        85 104173 1 1 48 LYS HG2  H 42.567 36.515 33.255 1.00 . A A . 48 LYS HG2  1 1 
        85 104174 1 1 48 LYS HG3  H 41.715 35.377 32.227 1.00 . A A . 48 LYS HG3  1 1 
        85 104175 1 1 48 LYS HZ1  H 43.387 32.030 33.927 1.00 . A A . 48 LYS HZ1  1 1 
        85 104176 1 1 48 LYS HZ2  H 44.412 32.864 34.910 1.00 . A A . 48 LYS HZ2  1 1 
        85 104177 1 1 48 LYS HZ3  H 42.970 32.383 35.475 1.00 . A A . 48 LYS HZ3  1 1 
        85 104178 1 1 48 LYS N    N 44.615 38.041 32.457 1.00 . A A . 48 LYS N    1 1 
        85 104179 1 1 48 LYS NZ   N 43.444 32.731 34.653 1.00 . A A . 48 LYS NZ   1 1 
        85 104180 1 1 48 LYS O    O 44.750 38.799 29.739 1.00 . A A . 48 LYS O    1 1 
        85 104181 1 1 49 GLN C    C 45.506 37.125 26.930 1.00 . A A . 49 GLN C    1 1 
        85 104182 1 1 49 GLN CA   C 46.493 37.430 28.060 1.00 . A A . 49 GLN CA   1 1 
        85 104183 1 1 49 GLN CB   C 47.855 36.815 27.750 1.00 . A A . 49 GLN CB   1 1 
        85 104184 1 1 49 GLN CD   C 50.275 36.509 28.374 1.00 . A A . 49 GLN CD   1 1 
        85 104185 1 1 49 GLN CG   C 48.901 36.989 28.847 1.00 . A A . 49 GLN CG   1 1 
        85 104186 1 1 49 GLN H    H 46.235 36.015 29.656 1.00 . A A . 49 GLN H    1 1 
        85 104187 1 1 49 GLN HA   H 46.658 38.536 28.111 1.00 . A A . 49 GLN HA   1 1 
        85 104188 1 1 49 GLN HB2  H 47.725 35.750 27.560 1.00 . A A . 49 GLN HB2  1 1 
        85 104189 1 1 49 GLN HB3  H 48.234 37.281 26.840 1.00 . A A . 49 GLN HB3  1 1 
        85 104190 1 1 49 GLN HE21 H 49.694 34.529 28.310 1.00 . A A . 49 GLN HE21 1 1 
        85 104191 1 1 49 GLN HE22 H 51.406 34.903 27.842 1.00 . A A . 49 GLN HE22 1 1 
        85 104192 1 1 49 GLN HG2  H 48.971 38.039 29.131 1.00 . A A . 49 GLN HG2  1 1 
        85 104193 1 1 49 GLN HG3  H 48.617 36.408 29.725 1.00 . A A . 49 GLN HG3  1 1 
        85 104194 1 1 49 GLN N    N 45.982 36.972 29.336 1.00 . A A . 49 GLN N    1 1 
        85 104195 1 1 49 GLN NE2  N 50.472 35.208 28.182 1.00 . A A . 49 GLN NE2  1 1 
        85 104196 1 1 49 GLN O    O 45.028 36.000 26.808 1.00 . A A . 49 GLN O    1 1 
        85 104197 1 1 49 GLN OE1  O 51.194 37.293 28.150 1.00 . A A . 49 GLN OE1  1 1 
        85 104198 1 1 50 LEU C    C 44.618 37.512 23.776 1.00 . A A . 50 LEU C    1 1 
        85 104199 1 1 50 LEU CA   C 44.137 38.068 25.117 1.00 . A A . 50 LEU CA   1 1 
        85 104200 1 1 50 LEU CB   C 43.517 39.454 24.964 1.00 . A A . 50 LEU CB   1 1 
        85 104201 1 1 50 LEU CD1  C 42.457 41.490 25.930 1.00 . A A . 50 LEU CD1  1 1 
        85 104202 1 1 50 LEU CD2  C 42.051 39.306 27.033 1.00 . A A . 50 LEU CD2  1 1 
        85 104203 1 1 50 LEU CG   C 43.072 40.131 26.257 1.00 . A A . 50 LEU CG   1 1 
        85 104204 1 1 50 LEU H    H 45.662 39.039 26.246 1.00 . A A . 50 LEU H    1 1 
        85 104205 1 1 50 LEU HA   H 43.349 37.373 25.504 1.00 . A A . 50 LEU HA   1 1 
        85 104206 1 1 50 LEU HB2  H 44.244 40.101 24.475 1.00 . A A . 50 LEU HB2  1 1 
        85 104207 1 1 50 LEU HB3  H 42.660 39.365 24.297 1.00 . A A . 50 LEU HB3  1 1 
        85 104208 1 1 50 LEU HD11 H 43.193 42.108 25.415 1.00 . A A . 50 LEU HD11 1 1 
        85 104209 1 1 50 LEU HD12 H 41.580 41.362 25.297 1.00 . A A . 50 LEU HD12 1 1 
        85 104210 1 1 50 LEU HD13 H 42.161 41.990 26.852 1.00 . A A . 50 LEU HD13 1 1 
        85 104211 1 1 50 LEU HD21 H 42.483 38.349 27.328 1.00 . A A . 50 LEU HD21 1 1 
        85 104212 1 1 50 LEU HD22 H 41.754 39.830 27.941 1.00 . A A . 50 LEU HD22 1 1 
        85 104213 1 1 50 LEU HD23 H 41.169 39.128 26.417 1.00 . A A . 50 LEU HD23 1 1 
        85 104214 1 1 50 LEU HG   H 43.933 40.301 26.904 1.00 . A A . 50 LEU HG   1 1 
        85 104215 1 1 50 LEU N    N 45.204 38.117 26.098 1.00 . A A . 50 LEU N    1 1 
        85 104216 1 1 50 LEU O    O 45.598 37.999 23.215 1.00 . A A . 50 LEU O    1 1 
        85 104217 1 1 51 GLU C    C 43.684 36.549 20.766 1.00 . A A . 51 GLU C    1 1 
        85 104218 1 1 51 GLU CA   C 44.238 35.844 22.006 1.00 . A A . 51 GLU CA   1 1 
        85 104219 1 1 51 GLU CB   C 43.786 34.387 22.035 1.00 . A A . 51 GLU CB   1 1 
        85 104220 1 1 51 GLU CD   C 46.068 33.262 21.701 1.00 . A A . 51 GLU CD   1 1 
        85 104221 1 1 51 GLU CG   C 44.839 33.436 22.597 1.00 . A A . 51 GLU CG   1 1 
        85 104222 1 1 51 GLU H    H 43.106 36.147 23.792 1.00 . A A . 51 GLU H    1 1 
        85 104223 1 1 51 GLU HA   H 45.354 35.843 21.915 1.00 . A A . 51 GLU HA   1 1 
        85 104224 1 1 51 GLU HB2  H 42.875 34.300 22.626 1.00 . A A . 51 GLU HB2  1 1 
        85 104225 1 1 51 GLU HB3  H 43.541 34.063 21.023 1.00 . A A . 51 GLU HB3  1 1 
        85 104226 1 1 51 GLU HG2  H 45.150 33.801 23.576 1.00 . A A . 51 GLU HG2  1 1 
        85 104227 1 1 51 GLU HG3  H 44.376 32.459 22.741 1.00 . A A . 51 GLU HG3  1 1 
        85 104228 1 1 51 GLU N    N 43.917 36.510 23.253 1.00 . A A . 51 GLU N    1 1 
        85 104229 1 1 51 GLU O    O 42.517 36.926 20.714 1.00 . A A . 51 GLU O    1 1 
        85 104230 1 1 51 GLU OE1  O 46.944 32.442 22.049 1.00 . A A . 51 GLU OE1  1 1 
        85 104231 1 1 51 GLU OE2  O 46.210 33.951 20.668 1.00 . A A . 51 GLU OE2  1 1 
        85 104232 1 1 52 ASP C    C 42.973 36.930 17.790 1.00 . A A . 52 ASP C    1 1 
        85 104233 1 1 52 ASP CA   C 44.284 37.321 18.475 1.00 . A A . 52 ASP CA   1 1 
        85 104234 1 1 52 ASP CB   C 45.452 37.032 17.537 1.00 . A A . 52 ASP CB   1 1 
        85 104235 1 1 52 ASP CG   C 46.790 37.672 17.912 1.00 . A A . 52 ASP CG   1 1 
        85 104236 1 1 52 ASP H    H 45.508 36.371 19.910 1.00 . A A . 52 ASP H    1 1 
        85 104237 1 1 52 ASP HA   H 44.204 38.426 18.646 1.00 . A A . 52 ASP HA   1 1 
        85 104238 1 1 52 ASP HB2  H 45.591 35.953 17.469 1.00 . A A . 52 ASP HB2  1 1 
        85 104239 1 1 52 ASP HB3  H 45.184 37.379 16.539 1.00 . A A . 52 ASP HB3  1 1 
        85 104240 1 1 52 ASP N    N 44.522 36.650 19.737 1.00 . A A . 52 ASP N    1 1 
        85 104241 1 1 52 ASP O    O 42.243 37.807 17.333 1.00 . A A . 52 ASP O    1 1 
        85 104242 1 1 52 ASP OD1  O 47.574 37.951 16.979 1.00 . A A . 52 ASP OD1  1 1 
        85 104243 1 1 52 ASP OD2  O 47.113 37.809 19.112 1.00 . A A . 52 ASP OD2  1 1 
        85 104244 1 1 53 GLY C    C 40.145 35.320 17.753 1.00 . A A . 53 GLY C    1 1 
        85 104245 1 1 53 GLY CA   C 41.484 35.128 17.038 1.00 . A A . 53 GLY CA   1 1 
        85 104246 1 1 53 GLY H    H 43.301 34.956 18.163 1.00 . A A . 53 GLY H    1 1 
        85 104247 1 1 53 GLY HA2  H 41.413 35.620 16.034 1.00 . A A . 53 GLY HA2  1 1 
        85 104248 1 1 53 GLY HA3  H 41.628 34.029 16.874 1.00 . A A . 53 GLY HA3  1 1 
        85 104249 1 1 53 GLY N    N 42.649 35.641 17.731 1.00 . A A . 53 GLY N    1 1 
        85 104250 1 1 53 GLY O    O 39.122 34.863 17.247 1.00 . A A . 53 GLY O    1 1 
        85 104251 1 1 54 ARG C    C 38.380 37.587 19.463 1.00 . A A . 54 ARG C    1 1 
        85 104252 1 1 54 ARG CA   C 38.940 36.187 19.727 1.00 . A A . 54 ARG CA   1 1 
        85 104253 1 1 54 ARG CB   C 39.262 36.030 21.211 1.00 . A A . 54 ARG CB   1 1 
        85 104254 1 1 54 ARG CD   C 39.462 33.463 21.380 1.00 . A A . 54 ARG CD   1 1 
        85 104255 1 1 54 ARG CG   C 40.113 34.825 21.599 1.00 . A A . 54 ARG CG   1 1 
        85 104256 1 1 54 ARG CZ   C 40.798 32.041 22.946 1.00 . A A . 54 ARG CZ   1 1 
        85 104257 1 1 54 ARG H    H 41.028 36.308 19.290 1.00 . A A . 54 ARG H    1 1 
        85 104258 1 1 54 ARG HA   H 38.152 35.440 19.454 1.00 . A A . 54 ARG HA   1 1 
        85 104259 1 1 54 ARG HB2  H 39.792 36.927 21.530 1.00 . A A . 54 ARG HB2  1 1 
        85 104260 1 1 54 ARG HB3  H 38.327 35.993 21.770 1.00 . A A . 54 ARG HB3  1 1 
        85 104261 1 1 54 ARG HD2  H 38.534 33.367 21.999 1.00 . A A . 54 ARG HD2  1 1 
        85 104262 1 1 54 ARG HD3  H 39.182 33.368 20.300 1.00 . A A . 54 ARG HD3  1 1 
        85 104263 1 1 54 ARG HE   H 41.003 32.090 20.953 1.00 . A A . 54 ARG HE   1 1 
        85 104264 1 1 54 ARG HG2  H 41.054 34.844 21.048 1.00 . A A . 54 ARG HG2  1 1 
        85 104265 1 1 54 ARG HG3  H 40.367 34.911 22.655 1.00 . A A . 54 ARG HG3  1 1 
        85 104266 1 1 54 ARG HH11 H 39.504 33.213 24.002 1.00 . A A . 54 ARG HH11 1 1 
        85 104267 1 1 54 ARG HH12 H 40.629 32.240 24.951 1.00 . A A . 54 ARG HH12 1 1 
        85 104268 1 1 54 ARG HH21 H 42.272 30.775 22.322 1.00 . A A . 54 ARG HH21 1 1 
        85 104269 1 1 54 ARG HH22 H 42.128 31.023 24.069 1.00 . A A . 54 ARG HH22 1 1 
        85 104270 1 1 54 ARG N    N 40.124 35.942 18.929 1.00 . A A . 54 ARG N    1 1 
        85 104271 1 1 54 ARG NE   N 40.419 32.408 21.714 1.00 . A A . 54 ARG NE   1 1 
        85 104272 1 1 54 ARG NH1  N 40.230 32.512 24.064 1.00 . A A . 54 ARG NH1  1 1 
        85 104273 1 1 54 ARG NH2  N 41.812 31.183 23.123 1.00 . A A . 54 ARG NH2  1 1 
        85 104274 1 1 54 ARG O    O 39.134 38.500 19.133 1.00 . A A . 54 ARG O    1 1 
        85 104275 1 1 55 THR C    C 36.522 39.741 21.050 1.00 . A A . 55 THR C    1 1 
        85 104276 1 1 55 THR CA   C 36.463 39.089 19.667 1.00 . A A . 55 THR CA   1 1 
        85 104277 1 1 55 THR CB   C 35.025 39.094 19.154 1.00 . A A . 55 THR CB   1 1 
        85 104278 1 1 55 THR CG2  C 34.867 38.436 17.784 1.00 . A A . 55 THR CG2  1 1 
        85 104279 1 1 55 THR H    H 36.483 36.968 19.920 1.00 . A A . 55 THR H    1 1 
        85 104280 1 1 55 THR HA   H 37.039 39.758 18.978 1.00 . A A . 55 THR HA   1 1 
        85 104281 1 1 55 THR HB   H 34.689 40.158 19.069 1.00 . A A . 55 THR HB   1 1 
        85 104282 1 1 55 THR HG1  H 34.354 37.490 19.947 1.00 . A A . 55 THR HG1  1 1 
        85 104283 1 1 55 THR HG21 H 35.558 38.895 17.077 1.00 . A A . 55 THR HG21 1 1 
        85 104284 1 1 55 THR HG22 H 35.070 37.367 17.843 1.00 . A A . 55 THR HG22 1 1 
        85 104285 1 1 55 THR HG23 H 33.846 38.585 17.434 1.00 . A A . 55 THR HG23 1 1 
        85 104286 1 1 55 THR N    N 37.078 37.778 19.651 1.00 . A A . 55 THR N    1 1 
        85 104287 1 1 55 THR O    O 36.699 39.069 22.064 1.00 . A A . 55 THR O    1 1 
        85 104288 1 1 55 THR OG1  O 34.177 38.427 20.061 1.00 . A A . 55 THR OG1  1 1 
        85 104289 1 1 56 LEU C    C 34.959 41.232 23.175 1.00 . A A . 56 LEU C    1 1 
        85 104290 1 1 56 LEU CA   C 36.136 41.768 22.356 1.00 . A A . 56 LEU CA   1 1 
        85 104291 1 1 56 LEU CB   C 35.984 43.256 22.053 1.00 . A A . 56 LEU CB   1 1 
        85 104292 1 1 56 LEU CD1  C 36.867 45.308 20.921 1.00 . A A . 56 LEU CD1  1 1 
        85 104293 1 1 56 LEU CD2  C 38.375 44.029 22.399 1.00 . A A . 56 LEU CD2  1 1 
        85 104294 1 1 56 LEU CG   C 37.211 43.906 21.420 1.00 . A A . 56 LEU CG   1 1 
        85 104295 1 1 56 LEU H    H 36.265 41.573 20.209 1.00 . A A . 56 LEU H    1 1 
        85 104296 1 1 56 LEU HA   H 37.045 41.613 22.992 1.00 . A A . 56 LEU HA   1 1 
        85 104297 1 1 56 LEU HB2  H 35.141 43.380 21.373 1.00 . A A . 56 LEU HB2  1 1 
        85 104298 1 1 56 LEU HB3  H 35.752 43.783 22.978 1.00 . A A . 56 LEU HB3  1 1 
        85 104299 1 1 56 LEU HD11 H 36.043 45.260 20.209 1.00 . A A . 56 LEU HD11 1 1 
        85 104300 1 1 56 LEU HD12 H 36.587 45.944 21.760 1.00 . A A . 56 LEU HD12 1 1 
        85 104301 1 1 56 LEU HD13 H 37.734 45.728 20.410 1.00 . A A . 56 LEU HD13 1 1 
        85 104302 1 1 56 LEU HD21 H 38.073 44.603 23.275 1.00 . A A . 56 LEU HD21 1 1 
        85 104303 1 1 56 LEU HD22 H 38.712 43.038 22.702 1.00 . A A . 56 LEU HD22 1 1 
        85 104304 1 1 56 LEU HD23 H 39.209 44.533 21.910 1.00 . A A . 56 LEU HD23 1 1 
        85 104305 1 1 56 LEU HG   H 37.541 43.324 20.561 1.00 . A A . 56 LEU HG   1 1 
        85 104306 1 1 56 LEU N    N 36.310 41.053 21.109 1.00 . A A . 56 LEU N    1 1 
        85 104307 1 1 56 LEU O    O 35.057 41.141 24.397 1.00 . A A . 56 LEU O    1 1 
        85 104308 1 1 57 SER C    C 33.109 38.777 23.733 1.00 . A A . 57 SER C    1 1 
        85 104309 1 1 57 SER CA   C 32.759 40.147 23.150 1.00 . A A . 57 SER CA   1 1 
        85 104310 1 1 57 SER CB   C 31.595 39.991 22.173 1.00 . A A . 57 SER CB   1 1 
        85 104311 1 1 57 SER H    H 33.827 41.011 21.502 1.00 . A A . 57 SER H    1 1 
        85 104312 1 1 57 SER HA   H 32.398 40.788 23.994 1.00 . A A . 57 SER HA   1 1 
        85 104313 1 1 57 SER HB2  H 31.922 39.416 21.269 1.00 . A A . 57 SER HB2  1 1 
        85 104314 1 1 57 SER HB3  H 30.768 39.429 22.678 1.00 . A A . 57 SER HB3  1 1 
        85 104315 1 1 57 SER HG   H 31.761 41.629 21.200 1.00 . A A . 57 SER HG   1 1 
        85 104316 1 1 57 SER N    N 33.883 40.808 22.520 1.00 . A A . 57 SER N    1 1 
        85 104317 1 1 57 SER O    O 32.654 38.477 24.834 1.00 . A A . 57 SER O    1 1 
        85 104318 1 1 57 SER OG   O 31.108 41.260 21.798 1.00 . A A . 57 SER OG   1 1 
        85 104319 1 1 58 ASP C    C 35.171 36.759 24.866 1.00 . A A . 58 ASP C    1 1 
        85 104320 1 1 58 ASP CA   C 34.366 36.681 23.566 1.00 . A A . 58 ASP CA   1 1 
        85 104321 1 1 58 ASP CB   C 35.193 35.943 22.518 1.00 . A A . 58 ASP CB   1 1 
        85 104322 1 1 58 ASP CG   C 34.421 35.618 21.237 1.00 . A A . 58 ASP CG   1 1 
        85 104323 1 1 58 ASP H    H 34.247 38.265 22.121 1.00 . A A . 58 ASP H    1 1 
        85 104324 1 1 58 ASP HA   H 33.454 36.071 23.785 1.00 . A A . 58 ASP HA   1 1 
        85 104325 1 1 58 ASP HB2  H 36.071 36.540 22.272 1.00 . A A . 58 ASP HB2  1 1 
        85 104326 1 1 58 ASP HB3  H 35.541 35.001 22.942 1.00 . A A . 58 ASP HB3  1 1 
        85 104327 1 1 58 ASP N    N 33.940 37.975 23.072 1.00 . A A . 58 ASP N    1 1 
        85 104328 1 1 58 ASP O    O 35.251 35.771 25.593 1.00 . A A . 58 ASP O    1 1 
        85 104329 1 1 58 ASP OD1  O 33.296 35.080 21.308 1.00 . A A . 58 ASP OD1  1 1 
        85 104330 1 1 58 ASP OD2  O 34.956 35.899 20.143 1.00 . A A . 58 ASP OD2  1 1 
        85 104331 1 1 59 TYR C    C 35.581 39.144 27.369 1.00 . A A . 59 TYR C    1 1 
        85 104332 1 1 59 TYR CA   C 36.393 38.255 26.424 1.00 . A A . 59 TYR CA   1 1 
        85 104333 1 1 59 TYR CB   C 37.763 38.848 26.113 1.00 . A A . 59 TYR CB   1 1 
        85 104334 1 1 59 TYR CD1  C 39.223 36.912 26.763 1.00 . A A . 59 TYR CD1  1 1 
        85 104335 1 1 59 TYR CD2  C 39.490 37.873 24.550 1.00 . A A . 59 TYR CD2  1 1 
        85 104336 1 1 59 TYR CE1  C 40.270 36.016 26.520 1.00 . A A . 59 TYR CE1  1 1 
        85 104337 1 1 59 TYR CE2  C 40.564 37.008 24.309 1.00 . A A . 59 TYR CE2  1 1 
        85 104338 1 1 59 TYR CG   C 38.829 37.831 25.783 1.00 . A A . 59 TYR CG   1 1 
        85 104339 1 1 59 TYR CZ   C 40.949 36.069 25.286 1.00 . A A . 59 TYR CZ   1 1 
        85 104340 1 1 59 TYR H    H 35.627 38.678 24.469 1.00 . A A . 59 TYR H    1 1 
        85 104341 1 1 59 TYR HA   H 36.541 37.305 26.996 1.00 . A A . 59 TYR HA   1 1 
        85 104342 1 1 59 TYR HB2  H 37.668 39.570 25.300 1.00 . A A . 59 TYR HB2  1 1 
        85 104343 1 1 59 TYR HB3  H 38.127 39.402 26.978 1.00 . A A . 59 TYR HB3  1 1 
        85 104344 1 1 59 TYR HD1  H 38.730 36.902 27.725 1.00 . A A . 59 TYR HD1  1 1 
        85 104345 1 1 59 TYR HD2  H 39.190 38.583 23.794 1.00 . A A . 59 TYR HD2  1 1 
        85 104346 1 1 59 TYR HE1  H 40.565 35.299 27.272 1.00 . A A . 59 TYR HE1  1 1 
        85 104347 1 1 59 TYR HE2  H 41.101 37.055 23.373 1.00 . A A . 59 TYR HE2  1 1 
        85 104348 1 1 59 TYR HH   H 42.206 34.673 25.793 1.00 . A A . 59 TYR HH   1 1 
        85 104349 1 1 59 TYR N    N 35.725 37.926 25.180 1.00 . A A . 59 TYR N    1 1 
        85 104350 1 1 59 TYR O    O 36.109 39.548 28.403 1.00 . A A . 59 TYR O    1 1 
        85 104351 1 1 59 TYR OH   O 41.985 35.218 25.033 1.00 . A A . 59 TYR OH   1 1 
        85 104352 1 1 60 ASN C    C 33.978 41.641 28.198 1.00 . A A . 60 ASN C    1 1 
        85 104353 1 1 60 ASN CA   C 33.437 40.242 27.895 1.00 . A A . 60 ASN CA   1 1 
        85 104354 1 1 60 ASN CB   C 32.986 39.460 29.125 1.00 . A A . 60 ASN CB   1 1 
        85 104355 1 1 60 ASN CG   C 32.403 38.088 28.778 1.00 . A A . 60 ASN CG   1 1 
        85 104356 1 1 60 ASN H    H 33.901 39.083 26.187 1.00 . A A . 60 ASN H    1 1 
        85 104357 1 1 60 ASN HA   H 32.502 40.437 27.309 1.00 . A A . 60 ASN HA   1 1 
        85 104358 1 1 60 ASN HB2  H 33.831 39.331 29.802 1.00 . A A . 60 ASN HB2  1 1 
        85 104359 1 1 60 ASN HB3  H 32.216 40.022 29.654 1.00 . A A . 60 ASN HB3  1 1 
        85 104360 1 1 60 ASN HD21 H 33.983 37.103 29.667 1.00 . A A . 60 ASN HD21 1 1 
        85 104361 1 1 60 ASN HD22 H 32.747 36.076 28.836 1.00 . A A . 60 ASN HD22 1 1 
        85 104362 1 1 60 ASN N    N 34.317 39.434 27.075 1.00 . A A . 60 ASN N    1 1 
        85 104363 1 1 60 ASN ND2  N 33.100 37.010 29.124 1.00 . A A . 60 ASN ND2  1 1 
        85 104364 1 1 60 ASN O    O 33.817 42.152 29.304 1.00 . A A . 60 ASN O    1 1 
        85 104365 1 1 60 ASN OD1  O 31.338 37.973 28.175 1.00 . A A . 60 ASN OD1  1 1 
        85 104366 1 1 61 ILE C    C 34.154 44.669 27.095 1.00 . A A . 61 ILE C    1 1 
        85 104367 1 1 61 ILE CA   C 35.212 43.590 27.339 1.00 . A A . 61 ILE CA   1 1 
        85 104368 1 1 61 ILE CB   C 36.441 43.713 26.443 1.00 . A A . 61 ILE CB   1 1 
        85 104369 1 1 61 ILE CD1  C 38.656 42.544 25.883 1.00 . A A . 61 ILE CD1  1 1 
        85 104370 1 1 61 ILE CG1  C 37.534 42.749 26.896 1.00 . A A . 61 ILE CG1  1 1 
        85 104371 1 1 61 ILE CG2  C 36.995 45.135 26.430 1.00 . A A . 61 ILE CG2  1 1 
        85 104372 1 1 61 ILE H    H 34.693 41.805 26.294 1.00 . A A . 61 ILE H    1 1 
        85 104373 1 1 61 ILE HA   H 35.573 43.715 28.392 1.00 . A A . 61 ILE HA   1 1 
        85 104374 1 1 61 ILE HB   H 36.140 43.458 25.427 1.00 . A A . 61 ILE HB   1 1 
        85 104375 1 1 61 ILE HD11 H 39.233 43.457 25.735 1.00 . A A . 61 ILE HD11 1 1 
        85 104376 1 1 61 ILE HD12 H 39.331 41.775 26.258 1.00 . A A . 61 ILE HD12 1 1 
        85 104377 1 1 61 ILE HD13 H 38.243 42.210 24.931 1.00 . A A . 61 ILE HD13 1 1 
        85 104378 1 1 61 ILE HG12 H 37.965 43.098 27.834 1.00 . A A . 61 ILE HG12 1 1 
        85 104379 1 1 61 ILE HG13 H 37.111 41.760 27.073 1.00 . A A . 61 ILE HG13 1 1 
        85 104380 1 1 61 ILE HG21 H 36.256 45.831 26.030 1.00 . A A . 61 ILE HG21 1 1 
        85 104381 1 1 61 ILE HG22 H 37.274 45.445 27.436 1.00 . A A . 61 ILE HG22 1 1 
        85 104382 1 1 61 ILE HG23 H 37.869 45.203 25.783 1.00 . A A . 61 ILE HG23 1 1 
        85 104383 1 1 61 ILE N    N 34.630 42.268 27.223 1.00 . A A . 61 ILE N    1 1 
        85 104384 1 1 61 ILE O    O 33.311 44.547 26.211 1.00 . A A . 61 ILE O    1 1 
        85 104385 1 1 62 GLN C    C 33.807 48.111 27.297 1.00 . A A . 62 GLN C    1 1 
        85 104386 1 1 62 GLN CA   C 33.241 46.822 27.894 1.00 . A A . 62 GLN CA   1 1 
        85 104387 1 1 62 GLN CB   C 32.710 47.067 29.304 1.00 . A A . 62 GLN CB   1 1 
        85 104388 1 1 62 GLN CD   C 31.123 46.145 31.095 1.00 . A A . 62 GLN CD   1 1 
        85 104389 1 1 62 GLN CG   C 31.987 45.848 29.868 1.00 . A A . 62 GLN CG   1 1 
        85 104390 1 1 62 GLN H    H 34.889 45.710 28.673 1.00 . A A . 62 GLN H    1 1 
        85 104391 1 1 62 GLN HA   H 32.354 46.549 27.268 1.00 . A A . 62 GLN HA   1 1 
        85 104392 1 1 62 GLN HB2  H 33.524 47.354 29.968 1.00 . A A . 62 GLN HB2  1 1 
        85 104393 1 1 62 GLN HB3  H 32.006 47.898 29.254 1.00 . A A . 62 GLN HB3  1 1 
        85 104394 1 1 62 GLN HE21 H 30.777 44.143 31.378 1.00 . A A . 62 GLN HE21 1 1 
        85 104395 1 1 62 GLN HE22 H 29.853 45.272 32.446 1.00 . A A . 62 GLN HE22 1 1 
        85 104396 1 1 62 GLN HG2  H 31.331 45.429 29.104 1.00 . A A . 62 GLN HG2  1 1 
        85 104397 1 1 62 GLN HG3  H 32.719 45.086 30.137 1.00 . A A . 62 GLN HG3  1 1 
        85 104398 1 1 62 GLN N    N 34.184 45.720 27.910 1.00 . A A . 62 GLN N    1 1 
        85 104399 1 1 62 GLN NE2  N 30.573 45.105 31.715 1.00 . A A . 62 GLN NE2  1 1 
        85 104400 1 1 62 GLN O    O 35.018 48.287 27.183 1.00 . A A . 62 GLN O    1 1 
        85 104401 1 1 62 GLN OE1  O 30.893 47.278 31.509 1.00 . A A . 62 GLN OE1  1 1 
        85 104402 1 1 63 LYS C    C 34.125 51.120 27.577 1.00 . A A . 63 LYS C    1 1 
        85 104403 1 1 63 LYS CA   C 33.294 50.379 26.528 1.00 . A A . 63 LYS CA   1 1 
        85 104404 1 1 63 LYS CB   C 32.069 51.173 26.081 1.00 . A A . 63 LYS CB   1 1 
        85 104405 1 1 63 LYS CD   C 29.917 52.340 26.587 1.00 . A A . 63 LYS CD   1 1 
        85 104406 1 1 63 LYS CE   C 28.973 52.852 27.671 1.00 . A A . 63 LYS CE   1 1 
        85 104407 1 1 63 LYS CG   C 31.077 51.545 27.179 1.00 . A A . 63 LYS CG   1 1 
        85 104408 1 1 63 LYS H    H 31.912 48.836 27.080 1.00 . A A . 63 LYS H    1 1 
        85 104409 1 1 63 LYS HA   H 33.939 50.259 25.619 1.00 . A A . 63 LYS HA   1 1 
        85 104410 1 1 63 LYS HB2  H 32.424 52.095 25.618 1.00 . A A . 63 LYS HB2  1 1 
        85 104411 1 1 63 LYS HB3  H 31.548 50.602 25.314 1.00 . A A . 63 LYS HB3  1 1 
        85 104412 1 1 63 LYS HD2  H 30.317 53.199 26.049 1.00 . A A . 63 LYS HD2  1 1 
        85 104413 1 1 63 LYS HD3  H 29.365 51.707 25.894 1.00 . A A . 63 LYS HD3  1 1 
        85 104414 1 1 63 LYS HE2  H 28.610 52.009 28.258 1.00 . A A . 63 LYS HE2  1 1 
        85 104415 1 1 63 LYS HE3  H 29.529 53.517 28.334 1.00 . A A . 63 LYS HE3  1 1 
        85 104416 1 1 63 LYS HG2  H 30.687 50.641 27.648 1.00 . A A . 63 LYS HG2  1 1 
        85 104417 1 1 63 LYS HG3  H 31.565 52.155 27.940 1.00 . A A . 63 LYS HG3  1 1 
        85 104418 1 1 63 LYS HZ1  H 27.287 54.037 27.790 1.00 . A A . 63 LYS HZ1  1 1 
        85 104419 1 1 63 LYS HZ2  H 28.133 54.262 26.410 1.00 . A A . 63 LYS HZ2  1 1 
        85 104420 1 1 63 LYS HZ3  H 27.221 52.928 26.595 1.00 . A A . 63 LYS HZ3  1 1 
        85 104421 1 1 63 LYS N    N 32.924 49.048 26.964 1.00 . A A . 63 LYS N    1 1 
        85 104422 1 1 63 LYS NZ   N 27.832 53.568 27.080 1.00 . A A . 63 LYS NZ   1 1 
        85 104423 1 1 63 LYS O    O 33.848 51.042 28.771 1.00 . A A . 63 LYS O    1 1 
        85 104424 1 1 64 GLU C    C 36.918 51.852 28.917 1.00 . A A . 64 GLU C    1 1 
        85 104425 1 1 64 GLU CA   C 36.051 52.637 27.928 1.00 . A A . 64 GLU CA   1 1 
        85 104426 1 1 64 GLU CB   C 35.340 53.818 28.581 1.00 . A A . 64 GLU CB   1 1 
        85 104427 1 1 64 GLU CD   C 34.027 55.917 28.278 1.00 . A A . 64 GLU CD   1 1 
        85 104428 1 1 64 GLU CG   C 34.393 54.570 27.650 1.00 . A A . 64 GLU CG   1 1 
        85 104429 1 1 64 GLU H    H 35.353 51.810 26.105 1.00 . A A . 64 GLU H    1 1 
        85 104430 1 1 64 GLU HA   H 36.789 53.074 27.208 1.00 . A A . 64 GLU HA   1 1 
        85 104431 1 1 64 GLU HB2  H 34.776 53.469 29.446 1.00 . A A . 64 GLU HB2  1 1 
        85 104432 1 1 64 GLU HB3  H 36.100 54.515 28.935 1.00 . A A . 64 GLU HB3  1 1 
        85 104433 1 1 64 GLU HG2  H 34.883 54.739 26.691 1.00 . A A . 64 GLU HG2  1 1 
        85 104434 1 1 64 GLU HG3  H 33.488 53.986 27.482 1.00 . A A . 64 GLU HG3  1 1 
        85 104435 1 1 64 GLU N    N 35.143 51.846 27.123 1.00 . A A . 64 GLU N    1 1 
        85 104436 1 1 64 GLU O    O 37.502 52.432 29.829 1.00 . A A . 64 GLU O    1 1 
        85 104437 1 1 64 GLU OE1  O 33.227 55.945 29.238 1.00 . A A . 64 GLU OE1  1 1 
        85 104438 1 1 64 GLU OE2  O 34.587 56.945 27.839 1.00 . A A . 64 GLU OE2  1 1 
        85 104439 1 1 65 SER C    C 39.403 49.913 29.012 1.00 . A A . 65 SER C    1 1 
        85 104440 1 1 65 SER CA   C 37.958 49.692 29.461 1.00 . A A . 65 SER CA   1 1 
        85 104441 1 1 65 SER CB   C 37.572 48.221 29.337 1.00 . A A . 65 SER CB   1 1 
        85 104442 1 1 65 SER H    H 36.443 50.100 28.001 1.00 . A A . 65 SER H    1 1 
        85 104443 1 1 65 SER HA   H 37.906 49.944 30.551 1.00 . A A . 65 SER HA   1 1 
        85 104444 1 1 65 SER HB2  H 37.443 47.947 28.259 1.00 . A A . 65 SER HB2  1 1 
        85 104445 1 1 65 SER HB3  H 38.379 47.578 29.772 1.00 . A A . 65 SER HB3  1 1 
        85 104446 1 1 65 SER HG   H 36.202 47.046 30.046 1.00 . A A . 65 SER HG   1 1 
        85 104447 1 1 65 SER N    N 37.026 50.538 28.744 1.00 . A A . 65 SER N    1 1 
        85 104448 1 1 65 SER O    O 39.666 50.336 27.888 1.00 . A A . 65 SER O    1 1 
        85 104449 1 1 65 SER OG   O 36.377 47.989 30.049 1.00 . A A . 65 SER OG   1 1 
        85 104450 1 1 66 THR C    C 42.458 48.401 29.770 1.00 . A A . 66 THR C    1 1 
        85 104451 1 1 66 THR CA   C 41.771 49.767 29.700 1.00 . A A . 66 THR CA   1 1 
        85 104452 1 1 66 THR CB   C 42.378 50.737 30.710 1.00 . A A . 66 THR CB   1 1 
        85 104453 1 1 66 THR CG2  C 43.856 51.014 30.445 1.00 . A A . 66 THR CG2  1 1 
        85 104454 1 1 66 THR H    H 40.060 49.248 30.835 1.00 . A A . 66 THR H    1 1 
        85 104455 1 1 66 THR HA   H 41.948 50.200 28.683 1.00 . A A . 66 THR HA   1 1 
        85 104456 1 1 66 THR HB   H 42.266 50.328 31.747 1.00 . A A . 66 THR HB   1 1 
        85 104457 1 1 66 THR HG1  H 40.849 51.843 31.016 1.00 . A A . 66 THR HG1  1 1 
        85 104458 1 1 66 THR HG21 H 44.000 51.336 29.414 1.00 . A A . 66 THR HG21 1 1 
        85 104459 1 1 66 THR HG22 H 44.202 51.792 31.123 1.00 . A A . 66 THR HG22 1 1 
        85 104460 1 1 66 THR HG23 H 44.441 50.113 30.630 1.00 . A A . 66 THR HG23 1 1 
        85 104461 1 1 66 THR N    N 40.344 49.615 29.905 1.00 . A A . 66 THR N    1 1 
        85 104462 1 1 66 THR O    O 42.258 47.654 30.726 1.00 . A A . 66 THR O    1 1 
        85 104463 1 1 66 THR OG1  O 41.721 51.982 30.641 1.00 . A A . 66 THR OG1  1 1 
        85 104464 1 1 67 LEU C    C 45.559 47.313 29.065 1.00 . A A . 67 LEU C    1 1 
        85 104465 1 1 67 LEU CA   C 44.127 46.918 28.701 1.00 . A A . 67 LEU CA   1 1 
        85 104466 1 1 67 LEU CB   C 44.082 46.287 27.312 1.00 . A A . 67 LEU CB   1 1 
        85 104467 1 1 67 LEU CD1  C 42.955 45.606 25.194 1.00 . A A . 67 LEU CD1  1 1 
        85 104468 1 1 67 LEU CD2  C 41.666 45.475 27.287 1.00 . A A . 67 LEU CD2  1 1 
        85 104469 1 1 67 LEU CG   C 42.755 46.257 26.559 1.00 . A A . 67 LEU CG   1 1 
        85 104470 1 1 67 LEU H    H 43.425 48.816 28.041 1.00 . A A . 67 LEU H    1 1 
        85 104471 1 1 67 LEU HA   H 43.776 46.167 29.455 1.00 . A A . 67 LEU HA   1 1 
        85 104472 1 1 67 LEU HB2  H 44.789 46.832 26.688 1.00 . A A . 67 LEU HB2  1 1 
        85 104473 1 1 67 LEU HB3  H 44.456 45.266 27.393 1.00 . A A . 67 LEU HB3  1 1 
        85 104474 1 1 67 LEU HD11 H 43.674 46.175 24.606 1.00 . A A . 67 LEU HD11 1 1 
        85 104475 1 1 67 LEU HD12 H 43.309 44.582 25.312 1.00 . A A . 67 LEU HD12 1 1 
        85 104476 1 1 67 LEU HD13 H 42.008 45.592 24.654 1.00 . A A . 67 LEU HD13 1 1 
        85 104477 1 1 67 LEU HD21 H 41.944 44.423 27.353 1.00 . A A . 67 LEU HD21 1 1 
        85 104478 1 1 67 LEU HD22 H 41.518 45.886 28.286 1.00 . A A . 67 LEU HD22 1 1 
        85 104479 1 1 67 LEU HD23 H 40.729 45.556 26.736 1.00 . A A . 67 LEU HD23 1 1 
        85 104480 1 1 67 LEU HG   H 42.402 47.274 26.397 1.00 . A A . 67 LEU HG   1 1 
        85 104481 1 1 67 LEU N    N 43.271 48.086 28.766 1.00 . A A . 67 LEU N    1 1 
        85 104482 1 1 67 LEU O    O 45.944 48.467 28.891 1.00 . A A . 67 LEU O    1 1 
        85 104483 1 1 68 HIS C    C 48.595 45.889 28.525 1.00 . A A . 68 HIS C    1 1 
        85 104484 1 1 68 HIS CA   C 47.816 46.575 29.648 1.00 . A A . 68 HIS CA   1 1 
        85 104485 1 1 68 HIS CB   C 48.260 46.130 31.039 1.00 . A A . 68 HIS CB   1 1 
        85 104486 1 1 68 HIS CD2  C 48.257 48.165 32.598 1.00 . A A . 68 HIS CD2  1 1 
        85 104487 1 1 68 HIS CE1  C 46.366 47.797 33.674 1.00 . A A . 68 HIS CE1  1 1 
        85 104488 1 1 68 HIS CG   C 47.706 47.000 32.133 1.00 . A A . 68 HIS CG   1 1 
        85 104489 1 1 68 HIS H    H 46.040 45.385 29.538 1.00 . A A . 68 HIS H    1 1 
        85 104490 1 1 68 HIS HA   H 48.041 47.669 29.574 1.00 . A A . 68 HIS HA   1 1 
        85 104491 1 1 68 HIS HB2  H 47.953 45.098 31.213 1.00 . A A . 68 HIS HB2  1 1 
        85 104492 1 1 68 HIS HB3  H 49.348 46.164 31.097 1.00 . A A . 68 HIS HB3  1 1 
        85 104493 1 1 68 HIS HD2  H 49.180 48.617 32.267 1.00 . A A . 68 HIS HD2  1 1 
        85 104494 1 1 68 HIS HE1  H 45.534 47.925 34.350 1.00 . A A . 68 HIS HE1  1 1 
        85 104495 1 1 68 HIS HE2  H 47.490 49.507 34.092 1.00 . A A . 68 HIS HE2  1 1 
        85 104496 1 1 68 HIS N    N 46.393 46.361 29.474 1.00 . A A . 68 HIS N    1 1 
        85 104497 1 1 68 HIS ND1  N 46.520 46.775 32.831 1.00 . A A . 68 HIS ND1  1 1 
        85 104498 1 1 68 HIS NE2  N 47.402 48.647 33.570 1.00 . A A . 68 HIS NE2  1 1 
        85 104499 1 1 68 HIS O    O 48.241 44.786 28.114 1.00 . A A . 68 HIS O    1 1 
        85 104500 1 1 69 LEU C    C 51.900 45.736 27.528 1.00 . A A . 69 LEU C    1 1 
        85 104501 1 1 69 LEU CA   C 50.511 46.050 26.970 1.00 . A A . 69 LEU CA   1 1 
        85 104502 1 1 69 LEU CB   C 50.552 47.096 25.861 1.00 . A A . 69 LEU CB   1 1 
        85 104503 1 1 69 LEU CD1  C 51.296 45.599 23.942 1.00 . A A . 69 LEU CD1  1 1 
        85 104504 1 1 69 LEU CD2  C 51.519 48.051 23.773 1.00 . A A . 69 LEU CD2  1 1 
        85 104505 1 1 69 LEU CG   C 51.564 46.871 24.741 1.00 . A A . 69 LEU CG   1 1 
        85 104506 1 1 69 LEU H    H 49.888 47.467 28.419 1.00 . A A . 69 LEU H    1 1 
        85 104507 1 1 69 LEU HA   H 50.087 45.105 26.542 1.00 . A A . 69 LEU HA   1 1 
        85 104508 1 1 69 LEU HB2  H 49.558 47.141 25.415 1.00 . A A . 69 LEU HB2  1 1 
        85 104509 1 1 69 LEU HB3  H 50.768 48.065 26.310 1.00 . A A . 69 LEU HB3  1 1 
        85 104510 1 1 69 LEU HD11 H 50.302 45.630 23.494 1.00 . A A . 69 LEU HD11 1 1 
        85 104511 1 1 69 LEU HD12 H 52.040 45.513 23.151 1.00 . A A . 69 LEU HD12 1 1 
        85 104512 1 1 69 LEU HD13 H 51.375 44.729 24.594 1.00 . A A . 69 LEU HD13 1 1 
        85 104513 1 1 69 LEU HD21 H 50.522 48.157 23.347 1.00 . A A . 69 LEU HD21 1 1 
        85 104514 1 1 69 LEU HD22 H 51.780 48.966 24.304 1.00 . A A . 69 LEU HD22 1 1 
        85 104515 1 1 69 LEU HD23 H 52.243 47.900 22.972 1.00 . A A . 69 LEU HD23 1 1 
        85 104516 1 1 69 LEU HG   H 52.570 46.821 25.158 1.00 . A A . 69 LEU HG   1 1 
        85 104517 1 1 69 LEU N    N 49.642 46.537 28.023 1.00 . A A . 69 LEU N    1 1 
        85 104518 1 1 69 LEU O    O 52.548 46.616 28.089 1.00 . A A . 69 LEU O    1 1 
        85 104519 1 1 70 VAL C    C 54.383 43.801 26.199 1.00 . A A . 70 VAL C    1 1 
        85 104520 1 1 70 VAL CA   C 53.728 44.073 27.554 1.00 . A A . 70 VAL CA   1 1 
        85 104521 1 1 70 VAL CB   C 53.779 42.882 28.507 1.00 . A A . 70 VAL CB   1 1 
        85 104522 1 1 70 VAL CG1  C 55.207 42.439 28.813 1.00 . A A . 70 VAL CG1  1 1 
        85 104523 1 1 70 VAL CG2  C 53.084 43.182 29.832 1.00 . A A . 70 VAL CG2  1 1 
        85 104524 1 1 70 VAL H    H 51.724 43.820 26.874 1.00 . A A . 70 VAL H    1 1 
        85 104525 1 1 70 VAL HA   H 54.290 44.914 28.034 1.00 . A A . 70 VAL HA   1 1 
        85 104526 1 1 70 VAL HB   H 53.261 42.034 28.059 1.00 . A A . 70 VAL HB   1 1 
        85 104527 1 1 70 VAL HG11 H 55.186 41.591 29.497 1.00 . A A . 70 VAL HG11 1 1 
        85 104528 1 1 70 VAL HG12 H 55.712 42.108 27.905 1.00 . A A . 70 VAL HG12 1 1 
        85 104529 1 1 70 VAL HG13 H 55.767 43.253 29.274 1.00 . A A . 70 VAL HG13 1 1 
        85 104530 1 1 70 VAL HG21 H 53.531 44.057 30.303 1.00 . A A . 70 VAL HG21 1 1 
        85 104531 1 1 70 VAL HG22 H 52.023 43.367 29.663 1.00 . A A . 70 VAL HG22 1 1 
        85 104532 1 1 70 VAL HG23 H 53.179 42.327 30.503 1.00 . A A . 70 VAL HG23 1 1 
        85 104533 1 1 70 VAL N    N 52.365 44.507 27.323 1.00 . A A . 70 VAL N    1 1 
        85 104534 1 1 70 VAL O    O 53.736 43.304 25.279 1.00 . A A . 70 VAL O    1 1 
        85 104535 1 1 71 LEU C    C 57.471 42.873 24.989 1.00 . A A . 71 LEU C    1 1 
        85 104536 1 1 71 LEU CA   C 56.431 43.987 24.840 1.00 . A A . 71 LEU CA   1 1 
        85 104537 1 1 71 LEU CB   C 57.078 45.314 24.456 1.00 . A A . 71 LEU CB   1 1 
        85 104538 1 1 71 LEU CD1  C 56.882 47.692 23.747 1.00 . A A . 71 LEU CD1  1 1 
        85 104539 1 1 71 LEU CD2  C 55.159 46.092 22.980 1.00 . A A . 71 LEU CD2  1 1 
        85 104540 1 1 71 LEU CG   C 56.101 46.439 24.130 1.00 . A A . 71 LEU CG   1 1 
        85 104541 1 1 71 LEU H    H 56.139 44.558 26.882 1.00 . A A . 71 LEU H    1 1 
        85 104542 1 1 71 LEU HA   H 55.752 43.672 24.007 1.00 . A A . 71 LEU HA   1 1 
        85 104543 1 1 71 LEU HB2  H 57.732 45.634 25.267 1.00 . A A . 71 LEU HB2  1 1 
        85 104544 1 1 71 LEU HB3  H 57.702 45.143 23.578 1.00 . A A . 71 LEU HB3  1 1 
        85 104545 1 1 71 LEU HD11 H 57.506 47.492 22.877 1.00 . A A . 71 LEU HD11 1 1 
        85 104546 1 1 71 LEU HD12 H 56.198 48.508 23.511 1.00 . A A . 71 LEU HD12 1 1 
        85 104547 1 1 71 LEU HD13 H 57.516 48.003 24.577 1.00 . A A . 71 LEU HD13 1 1 
        85 104548 1 1 71 LEU HD21 H 54.508 45.263 23.260 1.00 . A A . 71 LEU HD21 1 1 
        85 104549 1 1 71 LEU HD22 H 54.529 46.952 22.752 1.00 . A A . 71 LEU HD22 1 1 
        85 104550 1 1 71 LEU HD23 H 55.737 45.818 22.098 1.00 . A A . 71 LEU HD23 1 1 
        85 104551 1 1 71 LEU HG   H 55.502 46.665 25.012 1.00 . A A . 71 LEU HG   1 1 
        85 104552 1 1 71 LEU N    N 55.658 44.149 26.054 1.00 . A A . 71 LEU N    1 1 
        85 104553 1 1 71 LEU O    O 58.024 42.684 26.069 1.00 . A A . 71 LEU O    1 1 
        85 104554 1 1 72 ARG C    C 60.155 41.451 24.082 1.00 . A A . 72 ARG C    1 1 
        85 104555 1 1 72 ARG CA   C 58.687 41.043 23.937 1.00 . A A . 72 ARG CA   1 1 
        85 104556 1 1 72 ARG CB   C 58.505 40.146 22.716 1.00 . A A . 72 ARG CB   1 1 
        85 104557 1 1 72 ARG CD   C 57.184 38.205 21.740 1.00 . A A . 72 ARG CD   1 1 
        85 104558 1 1 72 ARG CG   C 57.184 39.383 22.710 1.00 . A A . 72 ARG CG   1 1 
        85 104559 1 1 72 ARG CZ   C 58.654 38.494 19.725 1.00 . A A . 72 ARG CZ   1 1 
        85 104560 1 1 72 ARG H    H 57.265 42.365 23.016 1.00 . A A . 72 ARG H    1 1 
        85 104561 1 1 72 ARG HA   H 58.465 40.427 24.846 1.00 . A A . 72 ARG HA   1 1 
        85 104562 1 1 72 ARG HB2  H 58.592 40.739 21.804 1.00 . A A . 72 ARG HB2  1 1 
        85 104563 1 1 72 ARG HB3  H 59.315 39.417 22.727 1.00 . A A . 72 ARG HB3  1 1 
        85 104564 1 1 72 ARG HD2  H 57.922 37.444 22.103 1.00 . A A . 72 ARG HD2  1 1 
        85 104565 1 1 72 ARG HD3  H 56.173 37.724 21.774 1.00 . A A . 72 ARG HD3  1 1 
        85 104566 1 1 72 ARG HE   H 56.683 38.846 19.789 1.00 . A A . 72 ARG HE   1 1 
        85 104567 1 1 72 ARG HG2  H 56.994 38.990 23.710 1.00 . A A . 72 ARG HG2  1 1 
        85 104568 1 1 72 ARG HG3  H 56.367 40.059 22.458 1.00 . A A . 72 ARG HG3  1 1 
        85 104569 1 1 72 ARG HH11 H 59.760 37.794 21.301 1.00 . A A . 72 ARG HH11 1 1 
        85 104570 1 1 72 ARG HH12 H 60.634 37.968 19.818 1.00 . A A . 72 ARG HH12 1 1 
        85 104571 1 1 72 ARG HH21 H 57.967 39.148 17.898 1.00 . A A . 72 ARG HH21 1 1 
        85 104572 1 1 72 ARG HH22 H 59.656 38.738 17.971 1.00 . A A . 72 ARG HH22 1 1 
        85 104573 1 1 72 ARG N    N 57.764 42.158 23.906 1.00 . A A . 72 ARG N    1 1 
        85 104574 1 1 72 ARG NE   N 57.475 38.587 20.358 1.00 . A A . 72 ARG NE   1 1 
        85 104575 1 1 72 ARG NH1  N 59.777 38.092 20.336 1.00 . A A . 72 ARG NH1  1 1 
        85 104576 1 1 72 ARG NH2  N 58.763 38.835 18.434 1.00 . A A . 72 ARG NH2  1 1 
        85 104577 1 1 72 ARG O    O 60.886 40.787 24.813 1.00 . A A . 72 ARG O    1 1 
        85 104578 1 1 73 LEU C    C 62.391 44.125 24.061 1.00 . A A . 73 LEU C    1 1 
        85 104579 1 1 73 LEU CA   C 61.984 42.877 23.275 1.00 . A A . 73 LEU CA   1 1 
        85 104580 1 1 73 LEU CB   C 62.354 42.961 21.797 1.00 . A A . 73 LEU CB   1 1 
        85 104581 1 1 73 LEU CD1  C 62.433 41.988 19.500 1.00 . A A . 73 LEU CD1  1 1 
        85 104582 1 1 73 LEU CD2  C 62.636 40.461 21.438 1.00 . A A . 73 LEU CD2  1 1 
        85 104583 1 1 73 LEU CG   C 61.990 41.751 20.942 1.00 . A A . 73 LEU CG   1 1 
        85 104584 1 1 73 LEU H    H 59.899 43.042 22.837 1.00 . A A . 73 LEU H    1 1 
        85 104585 1 1 73 LEU HA   H 62.608 42.056 23.712 1.00 . A A . 73 LEU HA   1 1 
        85 104586 1 1 73 LEU HB2  H 61.867 43.838 21.371 1.00 . A A . 73 LEU HB2  1 1 
        85 104587 1 1 73 LEU HB3  H 63.430 43.124 21.724 1.00 . A A . 73 LEU HB3  1 1 
        85 104588 1 1 73 LEU HD11 H 63.518 42.076 19.460 1.00 . A A . 73 LEU HD11 1 1 
        85 104589 1 1 73 LEU HD12 H 62.120 41.151 18.876 1.00 . A A . 73 LEU HD12 1 1 
        85 104590 1 1 73 LEU HD13 H 61.980 42.900 19.111 1.00 . A A . 73 LEU HD13 1 1 
        85 104591 1 1 73 LEU HD21 H 62.410 39.649 20.745 1.00 . A A . 73 LEU HD21 1 1 
        85 104592 1 1 73 LEU HD22 H 63.716 40.586 21.502 1.00 . A A . 73 LEU HD22 1 1 
        85 104593 1 1 73 LEU HD23 H 62.248 40.192 22.421 1.00 . A A . 73 LEU HD23 1 1 
        85 104594 1 1 73 LEU HG   H 60.908 41.621 20.938 1.00 . A A . 73 LEU HG   1 1 
        85 104595 1 1 73 LEU N    N 60.588 42.516 23.412 1.00 . A A . 73 LEU N    1 1 
        85 104596 1 1 73 LEU O    O 63.517 44.599 23.928 1.00 . A A . 73 LEU O    1 1 
        85 104597 1 1 74 ARG C    C 61.011 45.556 27.121 1.00 . A A . 74 ARG C    1 1 
        85 104598 1 1 74 ARG CA   C 61.711 45.781 25.780 1.00 . A A . 74 ARG CA   1 1 
        85 104599 1 1 74 ARG CB   C 61.212 47.073 25.138 1.00 . A A . 74 ARG CB   1 1 
        85 104600 1 1 74 ARG CD   C 61.740 49.016 23.620 1.00 . A A . 74 ARG CD   1 1 
        85 104601 1 1 74 ARG CG   C 62.205 47.658 24.139 1.00 . A A . 74 ARG CG   1 1 
        85 104602 1 1 74 ARG CZ   C 59.709 49.812 22.378 1.00 . A A . 74 ARG CZ   1 1 
        85 104603 1 1 74 ARG H    H 60.602 44.145 25.023 1.00 . A A . 74 ARG H    1 1 
        85 104604 1 1 74 ARG HA   H 62.802 45.879 26.012 1.00 . A A . 74 ARG HA   1 1 
        85 104605 1 1 74 ARG HB2  H 60.250 46.898 24.656 1.00 . A A . 74 ARG HB2  1 1 
        85 104606 1 1 74 ARG HB3  H 61.065 47.814 25.924 1.00 . A A . 74 ARG HB3  1 1 
        85 104607 1 1 74 ARG HD2  H 61.408 49.629 24.497 1.00 . A A . 74 ARG HD2  1 1 
        85 104608 1 1 74 ARG HD3  H 62.608 49.529 23.134 1.00 . A A . 74 ARG HD3  1 1 
        85 104609 1 1 74 ARG HE   H 60.642 48.068 22.075 1.00 . A A . 74 ARG HE   1 1 
        85 104610 1 1 74 ARG HG2  H 63.161 47.800 24.644 1.00 . A A . 74 ARG HG2  1 1 
        85 104611 1 1 74 ARG HG3  H 62.352 46.979 23.299 1.00 . A A . 74 ARG HG3  1 1 
        85 104612 1 1 74 ARG HH11 H 60.275 51.239 23.733 1.00 . A A . 74 ARG HH11 1 1 
        85 104613 1 1 74 ARG HH12 H 58.863 51.618 22.771 1.00 . A A . 74 ARG HH12 1 1 
        85 104614 1 1 74 ARG HH21 H 58.865 48.777 20.814 1.00 . A A . 74 ARG HH21 1 1 
        85 104615 1 1 74 ARG HH22 H 58.087 50.282 21.265 1.00 . A A . 74 ARG HH22 1 1 
        85 104616 1 1 74 ARG N    N 61.500 44.653 24.895 1.00 . A A . 74 ARG N    1 1 
        85 104617 1 1 74 ARG NE   N 60.656 48.901 22.644 1.00 . A A . 74 ARG NE   1 1 
        85 104618 1 1 74 ARG NH1  N 59.601 50.978 23.029 1.00 . A A . 74 ARG NH1  1 1 
        85 104619 1 1 74 ARG NH2  N 58.803 49.585 21.418 1.00 . A A . 74 ARG NH2  1 1 
        85 104620 1 1 74 ARG O    O 59.987 44.879 27.178 1.00 . A A . 74 ARG O    1 1 
        85 104621 1 1 75 GLY C    C 61.093 47.425 30.231 1.00 . A A . 75 GLY C    1 1 
        85 104622 1 1 75 GLY CA   C 61.075 46.061 29.538 1.00 . A A . 75 GLY CA   1 1 
        85 104623 1 1 75 GLY H    H 62.403 46.734 27.999 1.00 . A A . 75 GLY H    1 1 
        85 104624 1 1 75 GLY HA2  H 60.031 45.658 29.564 1.00 . A A . 75 GLY HA2  1 1 
        85 104625 1 1 75 GLY HA3  H 61.731 45.360 30.115 1.00 . A A . 75 GLY HA3  1 1 
        85 104626 1 1 75 GLY N    N 61.559 46.152 28.175 1.00 . A A . 75 GLY N    1 1 
        85 104627 1 1 75 GLY O    O 60.046 48.042 30.417 1.00 . A A . 75 GLY O    1 1 
        85 104628 1 1 76 GLY C    C 63.944 49.370 31.730 1.00 . A A . 76 GLY C    1 1 
        85 104629 1 1 76 GLY CA   C 62.497 49.168 31.273 1.00 . A A . 76 GLY CA   1 1 
        85 104630 1 1 76 GLY H    H 63.117 47.316 30.421 1.00 . A A . 76 GLY H    1 1 
        85 104631 1 1 76 GLY HA2  H 62.245 50.004 30.573 1.00 . A A . 76 GLY HA2  1 1 
        85 104632 1 1 76 GLY HA3  H 61.836 49.247 32.173 1.00 . A A . 76 GLY HA3  1 1 
        85 104633 1 1 76 GLY N    N 62.276 47.894 30.618 1.00 . A A . 76 GLY N    1 1 
        85 104634 1 1 76 GLY O    O 64.655 48.370 31.962 1.00 . A A . 76 GLY O    1 1 
        85 104635 1 1 76 GLY OXT  O 64.350 50.541 31.888 1.00 . A A . 76 GLY OXT  1 1 
        86 104636 1 1  1 MET C    C 34.749 52.464 21.658 1.00 . A A .  1 MET C    1 1 
        86 104637 1 1  1 MET CA   C 33.288 52.042 21.489 1.00 . A A .  1 MET CA   1 1 
        86 104638 1 1  1 MET CB   C 32.891 50.949 22.477 1.00 . A A .  1 MET CB   1 1 
        86 104639 1 1  1 MET CE   C 34.308 47.037 22.990 1.00 . A A .  1 MET CE   1 1 
        86 104640 1 1  1 MET CG   C 33.634 49.628 22.305 1.00 . A A .  1 MET CG   1 1 
        86 104641 1 1  1 MET H1   H 33.688 50.968 19.782 1.00 . A A .  1 MET H1   1 1 
        86 104642 1 1  1 MET H2   H 32.095 51.308 19.971 1.00 . A A .  1 MET H2   1 1 
        86 104643 1 1  1 MET H3   H 33.153 52.481 19.499 1.00 . A A .  1 MET H3   1 1 
        86 104644 1 1  1 MET HA   H 32.675 52.918 21.699 1.00 . A A .  1 MET HA   1 1 
        86 104645 1 1  1 MET HB2  H 33.079 51.320 23.485 1.00 . A A .  1 MET HB2  1 1 
        86 104646 1 1  1 MET HB3  H 31.819 50.770 22.385 1.00 . A A .  1 MET HB3  1 1 
        86 104647 1 1  1 MET HE1  H 35.368 47.357 23.154 1.00 . A A .  1 MET HE1  1 1 
        86 104648 1 1  1 MET HE2  H 34.105 46.115 23.593 1.00 . A A .  1 MET HE2  1 1 
        86 104649 1 1  1 MET HE3  H 34.153 46.818 21.903 1.00 . A A .  1 MET HE3  1 1 
        86 104650 1 1  1 MET HG2  H 33.417 49.218 21.286 1.00 . A A .  1 MET HG2  1 1 
        86 104651 1 1  1 MET HG3  H 34.734 49.817 22.400 1.00 . A A .  1 MET HG3  1 1 
        86 104652 1 1  1 MET N    N 33.030 51.671 20.089 1.00 . A A .  1 MET N    1 1 
        86 104653 1 1  1 MET O    O 35.631 51.890 21.023 1.00 . A A .  1 MET O    1 1 
        86 104654 1 1  1 MET SD   S 33.180 48.355 23.508 1.00 . A A .  1 MET SD   1 1 
        86 104655 1 1  2 GLN C    C 36.874 52.850 23.993 1.00 . A A .  2 GLN C    1 1 
        86 104656 1 1  2 GLN CA   C 36.331 53.826 22.947 1.00 . A A .  2 GLN CA   1 1 
        86 104657 1 1  2 GLN CB   C 36.274 55.257 23.471 1.00 . A A .  2 GLN CB   1 1 
        86 104658 1 1  2 GLN CD   C 37.473 57.264 24.396 1.00 . A A .  2 GLN CD   1 1 
        86 104659 1 1  2 GLN CG   C 37.624 55.824 23.901 1.00 . A A .  2 GLN CG   1 1 
        86 104660 1 1  2 GLN H    H 34.186 53.920 22.964 1.00 . A A .  2 GLN H    1 1 
        86 104661 1 1  2 GLN HA   H 36.979 53.826 22.033 1.00 . A A .  2 GLN HA   1 1 
        86 104662 1 1  2 GLN HB2  H 35.876 55.896 22.683 1.00 . A A .  2 GLN HB2  1 1 
        86 104663 1 1  2 GLN HB3  H 35.594 55.300 24.320 1.00 . A A .  2 GLN HB3  1 1 
        86 104664 1 1  2 GLN HE21 H 37.875 58.065 22.548 1.00 . A A .  2 GLN HE21 1 1 
        86 104665 1 1  2 GLN HE22 H 37.460 59.238 23.870 1.00 . A A .  2 GLN HE22 1 1 
        86 104666 1 1  2 GLN HG2  H 38.040 55.228 24.714 1.00 . A A .  2 GLN HG2  1 1 
        86 104667 1 1  2 GLN HG3  H 38.316 55.798 23.059 1.00 . A A .  2 GLN HG3  1 1 
        86 104668 1 1  2 GLN N    N 34.998 53.434 22.533 1.00 . A A .  2 GLN N    1 1 
        86 104669 1 1  2 GLN NE2  N 37.643 58.269 23.541 1.00 . A A .  2 GLN NE2  1 1 
        86 104670 1 1  2 GLN O    O 36.154 52.496 24.924 1.00 . A A .  2 GLN O    1 1 
        86 104671 1 1  2 GLN OE1  O 37.171 57.525 25.558 1.00 . A A .  2 GLN OE1  1 1 
        86 104672 1 1  3 ILE C    C 40.250 52.372 25.146 1.00 . A A .  3 ILE C    1 1 
        86 104673 1 1  3 ILE CA   C 38.870 51.749 24.925 1.00 . A A .  3 ILE CA   1 1 
        86 104674 1 1  3 ILE CB   C 38.973 50.251 24.654 1.00 . A A .  3 ILE CB   1 1 
        86 104675 1 1  3 ILE CD1  C 40.158 48.472 23.246 1.00 . A A .  3 ILE CD1  1 1 
        86 104676 1 1  3 ILE CG1  C 39.741 49.935 23.373 1.00 . A A .  3 ILE CG1  1 1 
        86 104677 1 1  3 ILE CG2  C 37.597 49.593 24.668 1.00 . A A .  3 ILE CG2  1 1 
        86 104678 1 1  3 ILE H    H 38.683 52.759 23.058 1.00 . A A .  3 ILE H    1 1 
        86 104679 1 1  3 ILE HA   H 38.312 51.873 25.888 1.00 . A A .  3 ILE HA   1 1 
        86 104680 1 1  3 ILE HB   H 39.529 49.814 25.483 1.00 . A A .  3 ILE HB   1 1 
        86 104681 1 1  3 ILE HD11 H 39.285 47.821 23.194 1.00 . A A .  3 ILE HD11 1 1 
        86 104682 1 1  3 ILE HD12 H 40.744 48.343 22.335 1.00 . A A .  3 ILE HD12 1 1 
        86 104683 1 1  3 ILE HD13 H 40.771 48.184 24.099 1.00 . A A .  3 ILE HD13 1 1 
        86 104684 1 1  3 ILE HG12 H 39.145 50.218 22.505 1.00 . A A .  3 ILE HG12 1 1 
        86 104685 1 1  3 ILE HG13 H 40.658 50.522 23.350 1.00 . A A .  3 ILE HG13 1 1 
        86 104686 1 1  3 ILE HG21 H 37.053 49.897 25.562 1.00 . A A .  3 ILE HG21 1 1 
        86 104687 1 1  3 ILE HG22 H 37.023 49.892 23.791 1.00 . A A .  3 ILE HG22 1 1 
        86 104688 1 1  3 ILE HG23 H 37.693 48.506 24.685 1.00 . A A .  3 ILE HG23 1 1 
        86 104689 1 1  3 ILE N    N 38.139 52.450 23.889 1.00 . A A .  3 ILE N    1 1 
        86 104690 1 1  3 ILE O    O 40.743 53.094 24.282 1.00 . A A .  3 ILE O    1 1 
        86 104691 1 1  4 PHE C    C 43.239 51.390 26.622 1.00 . A A .  4 PHE C    1 1 
        86 104692 1 1  4 PHE CA   C 42.218 52.529 26.608 1.00 . A A .  4 PHE CA   1 1 
        86 104693 1 1  4 PHE CB   C 42.222 53.214 27.972 1.00 . A A .  4 PHE CB   1 1 
        86 104694 1 1  4 PHE CD1  C 41.152 55.442 27.485 1.00 . A A .  4 PHE CD1  1 1 
        86 104695 1 1  4 PHE CD2  C 40.102 53.978 29.106 1.00 . A A .  4 PHE CD2  1 1 
        86 104696 1 1  4 PHE CE1  C 40.141 56.389 27.690 1.00 . A A .  4 PHE CE1  1 1 
        86 104697 1 1  4 PHE CE2  C 39.095 54.926 29.320 1.00 . A A .  4 PHE CE2  1 1 
        86 104698 1 1  4 PHE CG   C 41.129 54.234 28.189 1.00 . A A .  4 PHE CG   1 1 
        86 104699 1 1  4 PHE CZ   C 39.111 56.128 28.602 1.00 . A A .  4 PHE CZ   1 1 
        86 104700 1 1  4 PHE H    H 40.408 51.469 26.977 1.00 . A A .  4 PHE H    1 1 
        86 104701 1 1  4 PHE HA   H 42.536 53.275 25.835 1.00 . A A .  4 PHE HA   1 1 
        86 104702 1 1  4 PHE HB2  H 42.134 52.450 28.743 1.00 . A A .  4 PHE HB2  1 1 
        86 104703 1 1  4 PHE HB3  H 43.186 53.704 28.114 1.00 . A A .  4 PHE HB3  1 1 
        86 104704 1 1  4 PHE HD1  H 41.949 55.652 26.787 1.00 . A A .  4 PHE HD1  1 1 
        86 104705 1 1  4 PHE HD2  H 40.079 53.048 29.654 1.00 . A A .  4 PHE HD2  1 1 
        86 104706 1 1  4 PHE HE1  H 40.162 57.330 27.162 1.00 . A A .  4 PHE HE1  1 1 
        86 104707 1 1  4 PHE HE2  H 38.319 54.732 30.046 1.00 . A A .  4 PHE HE2  1 1 
        86 104708 1 1  4 PHE HZ   H 38.329 56.858 28.755 1.00 . A A .  4 PHE HZ   1 1 
        86 104709 1 1  4 PHE N    N 40.886 52.067 26.274 1.00 . A A .  4 PHE N    1 1 
        86 104710 1 1  4 PHE O    O 42.942 50.308 27.126 1.00 . A A .  4 PHE O    1 1 
        86 104711 1 1  5 VAL C    C 46.719 51.464 27.081 1.00 . A A .  5 VAL C    1 1 
        86 104712 1 1  5 VAL CA   C 45.597 50.767 26.308 1.00 . A A .  5 VAL CA   1 1 
        86 104713 1 1  5 VAL CB   C 46.096 50.236 24.967 1.00 . A A .  5 VAL CB   1 1 
        86 104714 1 1  5 VAL CG1  C 47.241 49.246 25.152 1.00 . A A .  5 VAL CG1  1 1 
        86 104715 1 1  5 VAL CG2  C 44.992 49.520 24.193 1.00 . A A .  5 VAL CG2  1 1 
        86 104716 1 1  5 VAL H    H 44.590 52.516 25.600 1.00 . A A .  5 VAL H    1 1 
        86 104717 1 1  5 VAL HA   H 45.286 49.871 26.904 1.00 . A A .  5 VAL HA   1 1 
        86 104718 1 1  5 VAL HB   H 46.457 51.066 24.359 1.00 . A A .  5 VAL HB   1 1 
        86 104719 1 1  5 VAL HG11 H 46.928 48.421 25.792 1.00 . A A .  5 VAL HG11 1 1 
        86 104720 1 1  5 VAL HG12 H 47.540 48.849 24.182 1.00 . A A .  5 VAL HG12 1 1 
        86 104721 1 1  5 VAL HG13 H 48.106 49.743 25.594 1.00 . A A .  5 VAL HG13 1 1 
        86 104722 1 1  5 VAL HG21 H 44.196 50.222 23.942 1.00 . A A .  5 VAL HG21 1 1 
        86 104723 1 1  5 VAL HG22 H 45.401 49.119 23.267 1.00 . A A .  5 VAL HG22 1 1 
        86 104724 1 1  5 VAL HG23 H 44.582 48.703 24.788 1.00 . A A .  5 VAL HG23 1 1 
        86 104725 1 1  5 VAL N    N 44.457 51.647 26.155 1.00 . A A .  5 VAL N    1 1 
        86 104726 1 1  5 VAL O    O 47.166 52.540 26.692 1.00 . A A .  5 VAL O    1 1 
        86 104727 1 1  6 LYS C    C 49.599 50.509 28.475 1.00 . A A .  6 LYS C    1 1 
        86 104728 1 1  6 LYS CA   C 48.337 51.238 28.942 1.00 . A A .  6 LYS CA   1 1 
        86 104729 1 1  6 LYS CB   C 48.087 50.988 30.425 1.00 . A A .  6 LYS CB   1 1 
        86 104730 1 1  6 LYS CD   C 46.977 53.227 31.026 1.00 . A A .  6 LYS CD   1 1 
        86 104731 1 1  6 LYS CE   C 45.801 53.900 31.727 1.00 . A A .  6 LYS CE   1 1 
        86 104732 1 1  6 LYS CG   C 46.881 51.704 31.030 1.00 . A A .  6 LYS CG   1 1 
        86 104733 1 1  6 LYS H    H 46.725 49.943 28.422 1.00 . A A .  6 LYS H    1 1 
        86 104734 1 1  6 LYS HA   H 48.500 52.338 28.801 1.00 . A A .  6 LYS HA   1 1 
        86 104735 1 1  6 LYS HB2  H 47.945 49.917 30.575 1.00 . A A .  6 LYS HB2  1 1 
        86 104736 1 1  6 LYS HB3  H 48.972 51.276 30.991 1.00 . A A .  6 LYS HB3  1 1 
        86 104737 1 1  6 LYS HD2  H 47.906 53.537 31.505 1.00 . A A .  6 LYS HD2  1 1 
        86 104738 1 1  6 LYS HD3  H 46.994 53.570 29.992 1.00 . A A .  6 LYS HD3  1 1 
        86 104739 1 1  6 LYS HE2  H 45.793 54.949 31.431 1.00 . A A .  6 LYS HE2  1 1 
        86 104740 1 1  6 LYS HE3  H 44.871 53.445 31.387 1.00 . A A .  6 LYS HE3  1 1 
        86 104741 1 1  6 LYS HG2  H 45.988 51.402 30.483 1.00 . A A .  6 LYS HG2  1 1 
        86 104742 1 1  6 LYS HG3  H 46.774 51.358 32.058 1.00 . A A .  6 LYS HG3  1 1 
        86 104743 1 1  6 LYS HZ1  H 45.905 52.873 33.527 1.00 . A A .  6 LYS HZ1  1 1 
        86 104744 1 1  6 LYS HZ2  H 46.763 54.262 33.513 1.00 . A A .  6 LYS HZ2  1 1 
        86 104745 1 1  6 LYS HZ3  H 45.142 54.299 33.646 1.00 . A A .  6 LYS HZ3  1 1 
        86 104746 1 1  6 LYS N    N 47.187 50.837 28.157 1.00 . A A .  6 LYS N    1 1 
        86 104747 1 1  6 LYS NZ   N 45.910 53.825 33.192 1.00 . A A .  6 LYS NZ   1 1 
        86 104748 1 1  6 LYS O    O 49.584 49.295 28.287 1.00 . A A .  6 LYS O    1 1 
        86 104749 1 1  7 THR C    C 53.102 50.863 28.764 1.00 . A A .  7 THR C    1 1 
        86 104750 1 1  7 THR CA   C 51.948 50.756 27.765 1.00 . A A .  7 THR CA   1 1 
        86 104751 1 1  7 THR CB   C 52.288 51.540 26.501 1.00 . A A .  7 THR CB   1 1 
        86 104752 1 1  7 THR CG2  C 51.168 51.576 25.465 1.00 . A A .  7 THR CG2  1 1 
        86 104753 1 1  7 THR H    H 50.638 52.261 28.496 1.00 . A A .  7 THR H    1 1 
        86 104754 1 1  7 THR HA   H 51.851 49.676 27.481 1.00 . A A .  7 THR HA   1 1 
        86 104755 1 1  7 THR HB   H 53.191 51.080 26.026 1.00 . A A .  7 THR HB   1 1 
        86 104756 1 1  7 THR HG1  H 53.355 53.121 26.336 1.00 . A A .  7 THR HG1  1 1 
        86 104757 1 1  7 THR HG21 H 50.828 50.560 25.260 1.00 . A A .  7 THR HG21 1 1 
        86 104758 1 1  7 THR HG22 H 50.328 52.170 25.825 1.00 . A A .  7 THR HG22 1 1 
        86 104759 1 1  7 THR HG23 H 51.553 52.010 24.543 1.00 . A A .  7 THR HG23 1 1 
        86 104760 1 1  7 THR N    N 50.702 51.238 28.323 1.00 . A A .  7 THR N    1 1 
        86 104761 1 1  7 THR O    O 53.027 51.652 29.704 1.00 . A A .  7 THR O    1 1 
        86 104762 1 1  7 THR OG1  O 52.583 52.873 26.852 1.00 . A A .  7 THR OG1  1 1 
        86 104763 1 1  8 LEU C    C 56.022 51.680 29.217 1.00 . A A .  8 LEU C    1 1 
        86 104764 1 1  8 LEU CA   C 55.393 50.296 29.382 1.00 . A A .  8 LEU CA   1 1 
        86 104765 1 1  8 LEU CB   C 56.414 49.203 29.079 1.00 . A A .  8 LEU CB   1 1 
        86 104766 1 1  8 LEU CD1  C 54.913 47.129 29.141 1.00 . A A .  8 LEU CD1  1 1 
        86 104767 1 1  8 LEU CD2  C 57.337 46.928 29.503 1.00 . A A .  8 LEU CD2  1 1 
        86 104768 1 1  8 LEU CG   C 56.134 47.844 29.714 1.00 . A A .  8 LEU CG   1 1 
        86 104769 1 1  8 LEU H    H 54.271 49.459 27.789 1.00 . A A .  8 LEU H    1 1 
        86 104770 1 1  8 LEU HA   H 55.099 50.210 30.460 1.00 . A A .  8 LEU HA   1 1 
        86 104771 1 1  8 LEU HB2  H 56.528 49.085 28.002 1.00 . A A .  8 LEU HB2  1 1 
        86 104772 1 1  8 LEU HB3  H 57.375 49.542 29.468 1.00 . A A .  8 LEU HB3  1 1 
        86 104773 1 1  8 LEU HD11 H 54.005 47.659 29.427 1.00 . A A .  8 LEU HD11 1 1 
        86 104774 1 1  8 LEU HD12 H 54.986 47.069 28.055 1.00 . A A .  8 LEU HD12 1 1 
        86 104775 1 1  8 LEU HD13 H 54.853 46.119 29.545 1.00 . A A .  8 LEU HD13 1 1 
        86 104776 1 1  8 LEU HD21 H 57.474 46.731 28.440 1.00 . A A .  8 LEU HD21 1 1 
        86 104777 1 1  8 LEU HD22 H 58.239 47.395 29.897 1.00 . A A .  8 LEU HD22 1 1 
        86 104778 1 1  8 LEU HD23 H 57.173 45.981 30.016 1.00 . A A .  8 LEU HD23 1 1 
        86 104779 1 1  8 LEU HG   H 55.995 47.972 30.787 1.00 . A A .  8 LEU HG   1 1 
        86 104780 1 1  8 LEU N    N 54.202 50.140 28.571 1.00 . A A .  8 LEU N    1 1 
        86 104781 1 1  8 LEU O    O 56.607 52.189 30.171 1.00 . A A .  8 LEU O    1 1 
        86 104782 1 1  9 THR C    C 55.345 54.729 28.587 1.00 . A A .  9 THR C    1 1 
        86 104783 1 1  9 THR CA   C 56.186 53.711 27.815 1.00 . A A .  9 THR CA   1 1 
        86 104784 1 1  9 THR CB   C 56.123 54.048 26.327 1.00 . A A .  9 THR CB   1 1 
        86 104785 1 1  9 THR CG2  C 57.253 53.394 25.538 1.00 . A A .  9 THR CG2  1 1 
        86 104786 1 1  9 THR H    H 55.419 51.796 27.282 1.00 . A A .  9 THR H    1 1 
        86 104787 1 1  9 THR HA   H 57.239 53.879 28.158 1.00 . A A .  9 THR HA   1 1 
        86 104788 1 1  9 THR HB   H 56.211 55.157 26.196 1.00 . A A .  9 THR HB   1 1 
        86 104789 1 1  9 THR HG1  H 54.974 53.768 24.816 1.00 . A A .  9 THR HG1  1 1 
        86 104790 1 1  9 THR HG21 H 58.212 53.706 25.952 1.00 . A A .  9 THR HG21 1 1 
        86 104791 1 1  9 THR HG22 H 57.168 52.309 25.592 1.00 . A A .  9 THR HG22 1 1 
        86 104792 1 1  9 THR HG23 H 57.205 53.707 24.495 1.00 . A A .  9 THR HG23 1 1 
        86 104793 1 1  9 THR N    N 55.846 52.326 28.069 1.00 . A A .  9 THR N    1 1 
        86 104794 1 1  9 THR O    O 55.656 55.918 28.560 1.00 . A A .  9 THR O    1 1 
        86 104795 1 1  9 THR OG1  O 54.904 53.620 25.762 1.00 . A A .  9 THR OG1  1 1 
        86 104796 1 1 10 GLY C    C 52.375 55.924 29.369 1.00 . A A . 10 GLY C    1 1 
        86 104797 1 1 10 GLY CA   C 53.474 55.171 30.123 1.00 . A A . 10 GLY CA   1 1 
        86 104798 1 1 10 GLY H    H 54.077 53.297 29.307 1.00 . A A . 10 GLY H    1 1 
        86 104799 1 1 10 GLY HA2  H 52.981 54.543 30.907 1.00 . A A . 10 GLY HA2  1 1 
        86 104800 1 1 10 GLY HA3  H 54.118 55.925 30.643 1.00 . A A . 10 GLY HA3  1 1 
        86 104801 1 1 10 GLY N    N 54.303 54.312 29.301 1.00 . A A . 10 GLY N    1 1 
        86 104802 1 1 10 GLY O    O 51.814 56.875 29.907 1.00 . A A . 10 GLY O    1 1 
        86 104803 1 1 11 LYS C    C 49.599 55.626 27.928 1.00 . A A . 11 LYS C    1 1 
        86 104804 1 1 11 LYS CA   C 50.952 56.093 27.386 1.00 . A A . 11 LYS CA   1 1 
        86 104805 1 1 11 LYS CB   C 51.063 55.764 25.900 1.00 . A A . 11 LYS CB   1 1 
        86 104806 1 1 11 LYS CD   C 52.093 56.274 23.698 1.00 . A A . 11 LYS CD   1 1 
        86 104807 1 1 11 LYS CE   C 53.254 56.921 22.949 1.00 . A A . 11 LYS CE   1 1 
        86 104808 1 1 11 LYS CG   C 52.265 56.401 25.209 1.00 . A A . 11 LYS CG   1 1 
        86 104809 1 1 11 LYS H    H 52.512 54.675 27.763 1.00 . A A . 11 LYS H    1 1 
        86 104810 1 1 11 LYS HA   H 50.991 57.207 27.497 1.00 . A A . 11 LYS HA   1 1 
        86 104811 1 1 11 LYS HB2  H 51.087 54.684 25.757 1.00 . A A . 11 LYS HB2  1 1 
        86 104812 1 1 11 LYS HB3  H 50.166 56.140 25.409 1.00 . A A . 11 LYS HB3  1 1 
        86 104813 1 1 11 LYS HD2  H 52.040 55.220 23.423 1.00 . A A . 11 LYS HD2  1 1 
        86 104814 1 1 11 LYS HD3  H 51.168 56.767 23.401 1.00 . A A . 11 LYS HD3  1 1 
        86 104815 1 1 11 LYS HE2  H 53.427 57.922 23.345 1.00 . A A . 11 LYS HE2  1 1 
        86 104816 1 1 11 LYS HE3  H 54.159 56.340 23.120 1.00 . A A . 11 LYS HE3  1 1 
        86 104817 1 1 11 LYS HG2  H 52.313 57.459 25.467 1.00 . A A . 11 LYS HG2  1 1 
        86 104818 1 1 11 LYS HG3  H 53.184 55.908 25.524 1.00 . A A . 11 LYS HG3  1 1 
        86 104819 1 1 11 LYS HZ1  H 52.175 57.624 21.361 1.00 . A A . 11 LYS HZ1  1 1 
        86 104820 1 1 11 LYS HZ2  H 53.736 57.382 20.997 1.00 . A A . 11 LYS HZ2  1 1 
        86 104821 1 1 11 LYS HZ3  H 52.727 56.094 21.125 1.00 . A A . 11 LYS HZ3  1 1 
        86 104822 1 1 11 LYS N    N 52.053 55.528 28.141 1.00 . A A . 11 LYS N    1 1 
        86 104823 1 1 11 LYS NZ   N 52.955 57.000 21.510 1.00 . A A . 11 LYS NZ   1 1 
        86 104824 1 1 11 LYS O    O 49.509 54.597 28.594 1.00 . A A . 11 LYS O    1 1 
        86 104825 1 1 12 THR C    C 46.521 56.120 26.302 1.00 . A A . 12 THR C    1 1 
        86 104826 1 1 12 THR CA   C 47.169 55.917 27.673 1.00 . A A . 12 THR CA   1 1 
        86 104827 1 1 12 THR CB   C 46.411 56.632 28.788 1.00 . A A . 12 THR CB   1 1 
        86 104828 1 1 12 THR CG2  C 45.008 56.061 28.979 1.00 . A A . 12 THR CG2  1 1 
        86 104829 1 1 12 THR H    H 48.740 57.239 27.062 1.00 . A A . 12 THR H    1 1 
        86 104830 1 1 12 THR HA   H 47.148 54.821 27.903 1.00 . A A . 12 THR HA   1 1 
        86 104831 1 1 12 THR HB   H 46.348 57.729 28.573 1.00 . A A . 12 THR HB   1 1 
        86 104832 1 1 12 THR HG1  H 47.930 56.907 29.932 1.00 . A A . 12 THR HG1  1 1 
        86 104833 1 1 12 THR HG21 H 44.385 56.298 28.116 1.00 . A A . 12 THR HG21 1 1 
        86 104834 1 1 12 THR HG22 H 45.048 54.978 29.099 1.00 . A A . 12 THR HG22 1 1 
        86 104835 1 1 12 THR HG23 H 44.552 56.505 29.863 1.00 . A A . 12 THR HG23 1 1 
        86 104836 1 1 12 THR N    N 48.546 56.358 27.577 1.00 . A A . 12 THR N    1 1 
        86 104837 1 1 12 THR O    O 45.919 57.157 26.029 1.00 . A A . 12 THR O    1 1 
        86 104838 1 1 12 THR OG1  O 47.086 56.454 30.013 1.00 . A A . 12 THR OG1  1 1 
        86 104839 1 1 13 ILE C    C 44.811 54.958 23.929 1.00 . A A . 13 ILE C    1 1 
        86 104840 1 1 13 ILE CA   C 46.316 55.214 24.028 1.00 . A A . 13 ILE CA   1 1 
        86 104841 1 1 13 ILE CB   C 47.105 54.220 23.178 1.00 . A A . 13 ILE CB   1 1 
        86 104842 1 1 13 ILE CD1  C 49.462 53.390 22.556 1.00 . A A . 13 ILE CD1  1 1 
        86 104843 1 1 13 ILE CG1  C 48.613 54.379 23.350 1.00 . A A . 13 ILE CG1  1 1 
        86 104844 1 1 13 ILE CG2  C 46.710 54.349 21.710 1.00 . A A . 13 ILE CG2  1 1 
        86 104845 1 1 13 ILE H    H 47.109 54.245 25.762 1.00 . A A . 13 ILE H    1 1 
        86 104846 1 1 13 ILE HA   H 46.536 56.242 23.640 1.00 . A A . 13 ILE HA   1 1 
        86 104847 1 1 13 ILE HB   H 46.844 53.215 23.508 1.00 . A A . 13 ILE HB   1 1 
        86 104848 1 1 13 ILE HD11 H 49.133 52.369 22.752 1.00 . A A . 13 ILE HD11 1 1 
        86 104849 1 1 13 ILE HD12 H 49.395 53.596 21.488 1.00 . A A . 13 ILE HD12 1 1 
        86 104850 1 1 13 ILE HD13 H 50.505 53.487 22.860 1.00 . A A . 13 ILE HD13 1 1 
        86 104851 1 1 13 ILE HG12 H 48.910 55.391 23.073 1.00 . A A . 13 ILE HG12 1 1 
        86 104852 1 1 13 ILE HG13 H 48.869 54.231 24.399 1.00 . A A . 13 ILE HG13 1 1 
        86 104853 1 1 13 ILE HG21 H 45.637 54.203 21.581 1.00 . A A . 13 ILE HG21 1 1 
        86 104854 1 1 13 ILE HG22 H 46.987 55.332 21.329 1.00 . A A . 13 ILE HG22 1 1 
        86 104855 1 1 13 ILE HG23 H 47.201 53.583 21.110 1.00 . A A . 13 ILE HG23 1 1 
        86 104856 1 1 13 ILE N    N 46.708 55.142 25.420 1.00 . A A . 13 ILE N    1 1 
        86 104857 1 1 13 ILE O    O 44.350 53.897 24.344 1.00 . A A . 13 ILE O    1 1 
        86 104858 1 1 14 THR C    C 42.598 54.854 21.670 1.00 . A A . 14 THR C    1 1 
        86 104859 1 1 14 THR CA   C 42.670 55.626 22.990 1.00 . A A . 14 THR CA   1 1 
        86 104860 1 1 14 THR CB   C 41.814 56.887 22.906 1.00 . A A . 14 THR CB   1 1 
        86 104861 1 1 14 THR CG2  C 41.715 57.624 24.237 1.00 . A A . 14 THR CG2  1 1 
        86 104862 1 1 14 THR H    H 44.483 56.775 23.041 1.00 . A A . 14 THR H    1 1 
        86 104863 1 1 14 THR HA   H 42.225 54.988 23.794 1.00 . A A . 14 THR HA   1 1 
        86 104864 1 1 14 THR HB   H 40.776 56.599 22.596 1.00 . A A . 14 THR HB   1 1 
        86 104865 1 1 14 THR HG1  H 41.828 57.639 21.150 1.00 . A A . 14 THR HG1  1 1 
        86 104866 1 1 14 THR HG21 H 42.705 57.910 24.595 1.00 . A A . 14 THR HG21 1 1 
        86 104867 1 1 14 THR HG22 H 41.116 58.526 24.112 1.00 . A A . 14 THR HG22 1 1 
        86 104868 1 1 14 THR HG23 H 41.224 56.981 24.968 1.00 . A A . 14 THR HG23 1 1 
        86 104869 1 1 14 THR N    N 44.049 55.883 23.352 1.00 . A A . 14 THR N    1 1 
        86 104870 1 1 14 THR O    O 43.293 55.196 20.717 1.00 . A A . 14 THR O    1 1 
        86 104871 1 1 14 THR OG1  O 42.323 57.798 21.957 1.00 . A A . 14 THR OG1  1 1 
        86 104872 1 1 15 LEU C    C 39.930 53.019 20.186 1.00 . A A . 15 LEU C    1 1 
        86 104873 1 1 15 LEU CA   C 41.441 53.083 20.410 1.00 . A A . 15 LEU CA   1 1 
        86 104874 1 1 15 LEU CB   C 42.031 51.678 20.473 1.00 . A A . 15 LEU CB   1 1 
        86 104875 1 1 15 LEU CD1  C 43.928 50.121 20.815 1.00 . A A . 15 LEU CD1  1 1 
        86 104876 1 1 15 LEU CD2  C 44.328 52.131 19.452 1.00 . A A . 15 LEU CD2  1 1 
        86 104877 1 1 15 LEU CG   C 43.545 51.588 20.643 1.00 . A A . 15 LEU CG   1 1 
        86 104878 1 1 15 LEU H    H 41.259 53.553 22.485 1.00 . A A . 15 LEU H    1 1 
        86 104879 1 1 15 LEU HA   H 41.894 53.614 19.533 1.00 . A A . 15 LEU HA   1 1 
        86 104880 1 1 15 LEU HB2  H 41.551 51.161 21.305 1.00 . A A . 15 LEU HB2  1 1 
        86 104881 1 1 15 LEU HB3  H 41.756 51.146 19.562 1.00 . A A . 15 LEU HB3  1 1 
        86 104882 1 1 15 LEU HD11 H 43.730 49.564 19.898 1.00 . A A . 15 LEU HD11 1 1 
        86 104883 1 1 15 LEU HD12 H 44.989 50.058 21.056 1.00 . A A . 15 LEU HD12 1 1 
        86 104884 1 1 15 LEU HD13 H 43.359 49.677 21.631 1.00 . A A . 15 LEU HD13 1 1 
        86 104885 1 1 15 LEU HD21 H 44.044 51.598 18.545 1.00 . A A . 15 LEU HD21 1 1 
        86 104886 1 1 15 LEU HD22 H 44.117 53.193 19.316 1.00 . A A . 15 LEU HD22 1 1 
        86 104887 1 1 15 LEU HD23 H 45.397 52.008 19.627 1.00 . A A . 15 LEU HD23 1 1 
        86 104888 1 1 15 LEU HG   H 43.852 52.124 21.542 1.00 . A A . 15 LEU HG   1 1 
        86 104889 1 1 15 LEU N    N 41.751 53.830 21.613 1.00 . A A . 15 LEU N    1 1 
        86 104890 1 1 15 LEU O    O 39.154 52.982 21.139 1.00 . A A . 15 LEU O    1 1 
        86 104891 1 1 16 GLU C    C 37.934 51.352 17.985 1.00 . A A . 16 GLU C    1 1 
        86 104892 1 1 16 GLU CA   C 38.155 52.777 18.498 1.00 . A A . 16 GLU CA   1 1 
        86 104893 1 1 16 GLU CB   C 37.797 53.820 17.443 1.00 . A A . 16 GLU CB   1 1 
        86 104894 1 1 16 GLU CD   C 36.294 55.382 18.780 1.00 . A A . 16 GLU CD   1 1 
        86 104895 1 1 16 GLU CG   C 37.599 55.228 17.997 1.00 . A A . 16 GLU CG   1 1 
        86 104896 1 1 16 GLU H    H 40.271 52.958 18.191 1.00 . A A . 16 GLU H    1 1 
        86 104897 1 1 16 GLU HA   H 37.493 52.914 19.391 1.00 . A A . 16 GLU HA   1 1 
        86 104898 1 1 16 GLU HB2  H 38.598 53.850 16.703 1.00 . A A . 16 GLU HB2  1 1 
        86 104899 1 1 16 GLU HB3  H 36.888 53.512 16.927 1.00 . A A . 16 GLU HB3  1 1 
        86 104900 1 1 16 GLU HG2  H 38.450 55.503 18.622 1.00 . A A . 16 GLU HG2  1 1 
        86 104901 1 1 16 GLU HG3  H 37.562 55.927 17.161 1.00 . A A . 16 GLU HG3  1 1 
        86 104902 1 1 16 GLU N    N 39.530 52.952 18.920 1.00 . A A . 16 GLU N    1 1 
        86 104903 1 1 16 GLU O    O 38.589 50.914 17.043 1.00 . A A . 16 GLU O    1 1 
        86 104904 1 1 16 GLU OE1  O 35.222 55.018 18.248 1.00 . A A . 16 GLU OE1  1 1 
        86 104905 1 1 16 GLU OE2  O 36.313 55.956 19.889 1.00 . A A . 16 GLU OE2  1 1 
        86 104906 1 1 17 VAL C    C 35.295 48.875 18.445 1.00 . A A . 17 VAL C    1 1 
        86 104907 1 1 17 VAL CA   C 36.787 49.212 18.403 1.00 . A A . 17 VAL CA   1 1 
        86 104908 1 1 17 VAL CB   C 37.534 48.334 19.402 1.00 . A A . 17 VAL CB   1 1 
        86 104909 1 1 17 VAL CG1  C 39.047 48.516 19.322 1.00 . A A . 17 VAL CG1  1 1 
        86 104910 1 1 17 VAL CG2  C 37.102 48.583 20.845 1.00 . A A . 17 VAL CG2  1 1 
        86 104911 1 1 17 VAL H    H 36.526 51.056 19.431 1.00 . A A . 17 VAL H    1 1 
        86 104912 1 1 17 VAL HA   H 37.144 48.946 17.375 1.00 . A A . 17 VAL HA   1 1 
        86 104913 1 1 17 VAL HB   H 37.320 47.291 19.168 1.00 . A A . 17 VAL HB   1 1 
        86 104914 1 1 17 VAL HG11 H 39.328 49.518 19.645 1.00 . A A . 17 VAL HG11 1 1 
        86 104915 1 1 17 VAL HG12 H 39.534 47.791 19.974 1.00 . A A . 17 VAL HG12 1 1 
        86 104916 1 1 17 VAL HG13 H 39.387 48.349 18.300 1.00 . A A . 17 VAL HG13 1 1 
        86 104917 1 1 17 VAL HG21 H 36.043 48.351 20.957 1.00 . A A . 17 VAL HG21 1 1 
        86 104918 1 1 17 VAL HG22 H 37.663 47.936 21.518 1.00 . A A . 17 VAL HG22 1 1 
        86 104919 1 1 17 VAL HG23 H 37.269 49.623 21.125 1.00 . A A . 17 VAL HG23 1 1 
        86 104920 1 1 17 VAL N    N 37.034 50.620 18.636 1.00 . A A . 17 VAL N    1 1 
        86 104921 1 1 17 VAL O    O 34.519 49.565 19.103 1.00 . A A . 17 VAL O    1 1 
        86 104922 1 1 18 GLU C    C 33.788 45.879 18.914 1.00 . A A . 18 GLU C    1 1 
        86 104923 1 1 18 GLU CA   C 33.624 47.122 18.039 1.00 . A A . 18 GLU CA   1 1 
        86 104924 1 1 18 GLU CB   C 32.978 46.761 16.704 1.00 . A A . 18 GLU CB   1 1 
        86 104925 1 1 18 GLU CD   C 31.277 48.609 16.364 1.00 . A A . 18 GLU CD   1 1 
        86 104926 1 1 18 GLU CG   C 32.559 47.953 15.847 1.00 . A A . 18 GLU CG   1 1 
        86 104927 1 1 18 GLU H    H 35.639 47.213 17.336 1.00 . A A . 18 GLU H    1 1 
        86 104928 1 1 18 GLU HA   H 32.959 47.843 18.578 1.00 . A A . 18 GLU HA   1 1 
        86 104929 1 1 18 GLU HB2  H 33.681 46.154 16.133 1.00 . A A . 18 GLU HB2  1 1 
        86 104930 1 1 18 GLU HB3  H 32.097 46.146 16.889 1.00 . A A . 18 GLU HB3  1 1 
        86 104931 1 1 18 GLU HG2  H 33.364 48.685 15.801 1.00 . A A . 18 GLU HG2  1 1 
        86 104932 1 1 18 GLU HG3  H 32.384 47.596 14.833 1.00 . A A . 18 GLU HG3  1 1 
        86 104933 1 1 18 GLU N    N 34.905 47.765 17.824 1.00 . A A . 18 GLU N    1 1 
        86 104934 1 1 18 GLU O    O 34.848 45.256 18.869 1.00 . A A . 18 GLU O    1 1 
        86 104935 1 1 18 GLU OE1  O 30.186 48.285 15.848 1.00 . A A . 18 GLU OE1  1 1 
        86 104936 1 1 18 GLU OE2  O 31.350 49.442 17.294 1.00 . A A . 18 GLU OE2  1 1 
        86 104937 1 1 19 PRO C    C 33.193 42.949 19.731 1.00 . A A . 19 PRO C    1 1 
        86 104938 1 1 19 PRO CA   C 32.891 44.241 20.493 1.00 . A A . 19 PRO CA   1 1 
        86 104939 1 1 19 PRO CB   C 31.562 44.127 21.235 1.00 . A A . 19 PRO CB   1 1 
        86 104940 1 1 19 PRO CD   C 31.557 46.134 19.964 1.00 . A A . 19 PRO CD   1 1 
        86 104941 1 1 19 PRO CG   C 31.057 45.567 21.289 1.00 . A A . 19 PRO CG   1 1 
        86 104942 1 1 19 PRO HA   H 33.696 44.400 21.255 1.00 . A A . 19 PRO HA   1 1 
        86 104943 1 1 19 PRO HB2  H 30.861 43.526 20.656 1.00 . A A . 19 PRO HB2  1 1 
        86 104944 1 1 19 PRO HB3  H 31.691 43.715 22.235 1.00 . A A . 19 PRO HB3  1 1 
        86 104945 1 1 19 PRO HD2  H 30.817 45.929 19.149 1.00 . A A . 19 PRO HD2  1 1 
        86 104946 1 1 19 PRO HD3  H 31.712 47.239 20.075 1.00 . A A . 19 PRO HD3  1 1 
        86 104947 1 1 19 PRO HG2  H 29.970 45.606 21.364 1.00 . A A . 19 PRO HG2  1 1 
        86 104948 1 1 19 PRO HG3  H 31.524 46.090 22.123 1.00 . A A . 19 PRO HG3  1 1 
        86 104949 1 1 19 PRO N    N 32.794 45.436 19.680 1.00 . A A . 19 PRO N    1 1 
        86 104950 1 1 19 PRO O    O 33.654 41.971 20.316 1.00 . A A . 19 PRO O    1 1 
        86 104951 1 1 20 SER C    C 34.611 41.973 16.812 1.00 . A A . 20 SER C    1 1 
        86 104952 1 1 20 SER CA   C 33.255 41.848 17.510 1.00 . A A . 20 SER CA   1 1 
        86 104953 1 1 20 SER CB   C 32.127 41.732 16.491 1.00 . A A . 20 SER CB   1 1 
        86 104954 1 1 20 SER H    H 32.487 43.760 18.001 1.00 . A A . 20 SER H    1 1 
        86 104955 1 1 20 SER HA   H 33.291 40.888 18.087 1.00 . A A . 20 SER HA   1 1 
        86 104956 1 1 20 SER HB2  H 32.374 40.959 15.719 1.00 . A A . 20 SER HB2  1 1 
        86 104957 1 1 20 SER HB3  H 31.200 41.401 17.028 1.00 . A A . 20 SER HB3  1 1 
        86 104958 1 1 20 SER HG   H 30.989 42.934 15.530 1.00 . A A . 20 SER HG   1 1 
        86 104959 1 1 20 SER N    N 32.947 42.930 18.424 1.00 . A A . 20 SER N    1 1 
        86 104960 1 1 20 SER O    O 34.950 41.103 16.013 1.00 . A A . 20 SER O    1 1 
        86 104961 1 1 20 SER OG   O 31.887 42.976 15.870 1.00 . A A . 20 SER OG   1 1 
        86 104962 1 1 21 ASP C    C 37.666 42.036 17.113 1.00 . A A . 21 ASP C    1 1 
        86 104963 1 1 21 ASP CA   C 36.747 43.127 16.558 1.00 . A A . 21 ASP CA   1 1 
        86 104964 1 1 21 ASP CB   C 37.340 44.511 16.805 1.00 . A A . 21 ASP CB   1 1 
        86 104965 1 1 21 ASP CG   C 36.754 45.618 15.926 1.00 . A A . 21 ASP CG   1 1 
        86 104966 1 1 21 ASP H    H 35.090 43.714 17.782 1.00 . A A . 21 ASP H    1 1 
        86 104967 1 1 21 ASP HA   H 36.701 42.985 15.448 1.00 . A A . 21 ASP HA   1 1 
        86 104968 1 1 21 ASP HB2  H 37.223 44.775 17.856 1.00 . A A . 21 ASP HB2  1 1 
        86 104969 1 1 21 ASP HB3  H 38.409 44.466 16.595 1.00 . A A . 21 ASP HB3  1 1 
        86 104970 1 1 21 ASP N    N 35.402 43.008 17.084 1.00 . A A . 21 ASP N    1 1 
        86 104971 1 1 21 ASP O    O 37.525 41.618 18.260 1.00 . A A . 21 ASP O    1 1 
        86 104972 1 1 21 ASP OD1  O 35.978 45.335 14.988 1.00 . A A . 21 ASP OD1  1 1 
        86 104973 1 1 21 ASP OD2  O 37.117 46.794 16.149 1.00 . A A . 21 ASP OD2  1 1 
        86 104974 1 1 22 THR C    C 40.735 41.067 17.444 1.00 . A A . 22 THR C    1 1 
        86 104975 1 1 22 THR CA   C 39.539 40.524 16.659 1.00 . A A . 22 THR CA   1 1 
        86 104976 1 1 22 THR CB   C 40.025 39.724 15.455 1.00 . A A . 22 THR CB   1 1 
        86 104977 1 1 22 THR CG2  C 38.892 39.198 14.579 1.00 . A A . 22 THR CG2  1 1 
        86 104978 1 1 22 THR H    H 38.692 41.968 15.338 1.00 . A A . 22 THR H    1 1 
        86 104979 1 1 22 THR HA   H 38.991 39.809 17.325 1.00 . A A . 22 THR HA   1 1 
        86 104980 1 1 22 THR HB   H 40.618 38.849 15.825 1.00 . A A . 22 THR HB   1 1 
        86 104981 1 1 22 THR HG1  H 41.045 40.029 13.838 1.00 . A A . 22 THR HG1  1 1 
        86 104982 1 1 22 THR HG21 H 38.233 38.571 15.179 1.00 . A A . 22 THR HG21 1 1 
        86 104983 1 1 22 THR HG22 H 38.318 40.023 14.157 1.00 . A A . 22 THR HG22 1 1 
        86 104984 1 1 22 THR HG23 H 39.300 38.601 13.764 1.00 . A A . 22 THR HG23 1 1 
        86 104985 1 1 22 THR N    N 38.603 41.570 16.294 1.00 . A A . 22 THR N    1 1 
        86 104986 1 1 22 THR O    O 41.057 42.251 17.382 1.00 . A A . 22 THR O    1 1 
        86 104987 1 1 22 THR OG1  O 40.869 40.514 14.648 1.00 . A A . 22 THR OG1  1 1 
        86 104988 1 1 23 ILE C    C 43.738 41.027 17.888 1.00 . A A . 23 ILE C    1 1 
        86 104989 1 1 23 ILE CA   C 42.644 40.583 18.862 1.00 . A A . 23 ILE CA   1 1 
        86 104990 1 1 23 ILE CB   C 43.107 39.488 19.819 1.00 . A A . 23 ILE CB   1 1 
        86 104991 1 1 23 ILE CD1  C 41.030 39.853 21.345 1.00 . A A . 23 ILE CD1  1 1 
        86 104992 1 1 23 ILE CG1  C 42.008 38.885 20.687 1.00 . A A . 23 ILE CG1  1 1 
        86 104993 1 1 23 ILE CG2  C 44.226 40.020 20.710 1.00 . A A . 23 ILE CG2  1 1 
        86 104994 1 1 23 ILE H    H 41.113 39.210 18.225 1.00 . A A . 23 ILE H    1 1 
        86 104995 1 1 23 ILE HA   H 42.391 41.481 19.483 1.00 . A A . 23 ILE HA   1 1 
        86 104996 1 1 23 ILE HB   H 43.514 38.673 19.219 1.00 . A A . 23 ILE HB   1 1 
        86 104997 1 1 23 ILE HD11 H 41.566 40.623 21.899 1.00 . A A . 23 ILE HD11 1 1 
        86 104998 1 1 23 ILE HD12 H 40.392 40.318 20.593 1.00 . A A . 23 ILE HD12 1 1 
        86 104999 1 1 23 ILE HD13 H 40.388 39.303 22.034 1.00 . A A . 23 ILE HD13 1 1 
        86 105000 1 1 23 ILE HG12 H 41.432 38.193 20.072 1.00 . A A . 23 ILE HG12 1 1 
        86 105001 1 1 23 ILE HG13 H 42.469 38.285 21.472 1.00 . A A . 23 ILE HG13 1 1 
        86 105002 1 1 23 ILE HG21 H 45.060 40.363 20.096 1.00 . A A . 23 ILE HG21 1 1 
        86 105003 1 1 23 ILE HG22 H 43.870 40.852 21.317 1.00 . A A . 23 ILE HG22 1 1 
        86 105004 1 1 23 ILE HG23 H 44.589 39.223 21.358 1.00 . A A . 23 ILE HG23 1 1 
        86 105005 1 1 23 ILE N    N 41.450 40.190 18.143 1.00 . A A . 23 ILE N    1 1 
        86 105006 1 1 23 ILE O    O 44.381 42.048 18.121 1.00 . A A . 23 ILE O    1 1 
        86 105007 1 1 24 GLU C    C 44.445 42.147 15.117 1.00 . A A . 24 GLU C    1 1 
        86 105008 1 1 24 GLU CA   C 44.792 40.771 15.690 1.00 . A A . 24 GLU CA   1 1 
        86 105009 1 1 24 GLU CB   C 44.821 39.768 14.541 1.00 . A A . 24 GLU CB   1 1 
        86 105010 1 1 24 GLU CD   C 44.227 37.466 15.395 1.00 . A A . 24 GLU CD   1 1 
        86 105011 1 1 24 GLU CG   C 45.348 38.382 14.900 1.00 . A A . 24 GLU CG   1 1 
        86 105012 1 1 24 GLU H    H 43.416 39.437 16.663 1.00 . A A . 24 GLU H    1 1 
        86 105013 1 1 24 GLU HA   H 45.825 40.844 16.117 1.00 . A A . 24 GLU HA   1 1 
        86 105014 1 1 24 GLU HB2  H 43.826 39.682 14.103 1.00 . A A . 24 GLU HB2  1 1 
        86 105015 1 1 24 GLU HB3  H 45.482 40.172 13.773 1.00 . A A . 24 GLU HB3  1 1 
        86 105016 1 1 24 GLU HG2  H 45.786 37.945 14.003 1.00 . A A . 24 GLU HG2  1 1 
        86 105017 1 1 24 GLU HG3  H 46.147 38.464 15.637 1.00 . A A . 24 GLU HG3  1 1 
        86 105018 1 1 24 GLU N    N 43.899 40.354 16.752 1.00 . A A . 24 GLU N    1 1 
        86 105019 1 1 24 GLU O    O 45.351 42.886 14.738 1.00 . A A . 24 GLU O    1 1 
        86 105020 1 1 24 GLU OE1  O 43.873 37.534 16.592 1.00 . A A . 24 GLU OE1  1 1 
        86 105021 1 1 24 GLU OE2  O 43.691 36.691 14.574 1.00 . A A . 24 GLU OE2  1 1 
        86 105022 1 1 25 ASN C    C 43.157 44.895 15.651 1.00 . A A . 25 ASN C    1 1 
        86 105023 1 1 25 ASN CA   C 42.746 43.831 14.630 1.00 . A A . 25 ASN CA   1 1 
        86 105024 1 1 25 ASN CB   C 41.247 43.828 14.347 1.00 . A A . 25 ASN CB   1 1 
        86 105025 1 1 25 ASN CG   C 40.751 45.136 13.727 1.00 . A A . 25 ASN CG   1 1 
        86 105026 1 1 25 ASN H    H 42.437 41.820 15.320 1.00 . A A . 25 ASN H    1 1 
        86 105027 1 1 25 ASN HA   H 43.275 44.076 13.674 1.00 . A A . 25 ASN HA   1 1 
        86 105028 1 1 25 ASN HB2  H 41.014 43.021 13.652 1.00 . A A . 25 ASN HB2  1 1 
        86 105029 1 1 25 ASN HB3  H 40.695 43.655 15.270 1.00 . A A . 25 ASN HB3  1 1 
        86 105030 1 1 25 ASN HD21 H 38.798 44.536 13.881 1.00 . A A . 25 ASN HD21 1 1 
        86 105031 1 1 25 ASN HD22 H 39.082 46.185 13.196 1.00 . A A . 25 ASN HD22 1 1 
        86 105032 1 1 25 ASN N    N 43.168 42.512 15.057 1.00 . A A . 25 ASN N    1 1 
        86 105033 1 1 25 ASN ND2  N 39.437 45.330 13.668 1.00 . A A . 25 ASN ND2  1 1 
        86 105034 1 1 25 ASN O    O 43.707 45.924 15.267 1.00 . A A . 25 ASN O    1 1 
        86 105035 1 1 25 ASN OD1  O 41.510 45.968 13.236 1.00 . A A . 25 ASN OD1  1 1 
        86 105036 1 1 26 VAL C    C 44.963 45.735 17.959 1.00 . A A . 26 VAL C    1 1 
        86 105037 1 1 26 VAL CA   C 43.439 45.601 17.955 1.00 . A A . 26 VAL CA   1 1 
        86 105038 1 1 26 VAL CB   C 42.883 45.279 19.339 1.00 . A A . 26 VAL CB   1 1 
        86 105039 1 1 26 VAL CG1  C 43.336 46.296 20.382 1.00 . A A . 26 VAL CG1  1 1 
        86 105040 1 1 26 VAL CG2  C 41.358 45.335 19.312 1.00 . A A . 26 VAL CG2  1 1 
        86 105041 1 1 26 VAL H    H 42.560 43.761 17.249 1.00 . A A . 26 VAL H    1 1 
        86 105042 1 1 26 VAL HA   H 43.052 46.613 17.672 1.00 . A A . 26 VAL HA   1 1 
        86 105043 1 1 26 VAL HB   H 43.208 44.287 19.650 1.00 . A A . 26 VAL HB   1 1 
        86 105044 1 1 26 VAL HG11 H 43.013 47.297 20.097 1.00 . A A . 26 VAL HG11 1 1 
        86 105045 1 1 26 VAL HG12 H 42.910 46.042 21.353 1.00 . A A . 26 VAL HG12 1 1 
        86 105046 1 1 26 VAL HG13 H 44.421 46.278 20.490 1.00 . A A . 26 VAL HG13 1 1 
        86 105047 1 1 26 VAL HG21 H 40.956 44.482 18.764 1.00 . A A . 26 VAL HG21 1 1 
        86 105048 1 1 26 VAL HG22 H 40.967 45.326 20.329 1.00 . A A . 26 VAL HG22 1 1 
        86 105049 1 1 26 VAL HG23 H 41.019 46.250 18.826 1.00 . A A . 26 VAL HG23 1 1 
        86 105050 1 1 26 VAL N    N 42.985 44.661 16.949 1.00 . A A . 26 VAL N    1 1 
        86 105051 1 1 26 VAL O    O 45.465 46.855 18.011 1.00 . A A . 26 VAL O    1 1 
        86 105052 1 1 27 LYS C    C 47.569 45.514 16.404 1.00 . A A . 27 LYS C    1 1 
        86 105053 1 1 27 LYS CA   C 47.146 44.689 17.621 1.00 . A A . 27 LYS CA   1 1 
        86 105054 1 1 27 LYS CB   C 47.708 43.272 17.568 1.00 . A A . 27 LYS CB   1 1 
        86 105055 1 1 27 LYS CD   C 47.974 41.070 18.795 1.00 . A A . 27 LYS CD   1 1 
        86 105056 1 1 27 LYS CE   C 47.914 40.418 20.173 1.00 . A A . 27 LYS CE   1 1 
        86 105057 1 1 27 LYS CG   C 47.611 42.548 18.908 1.00 . A A . 27 LYS CG   1 1 
        86 105058 1 1 27 LYS H    H 45.226 43.724 17.736 1.00 . A A . 27 LYS H    1 1 
        86 105059 1 1 27 LYS HA   H 47.583 45.206 18.515 1.00 . A A . 27 LYS HA   1 1 
        86 105060 1 1 27 LYS HB2  H 47.189 42.699 16.800 1.00 . A A . 27 LYS HB2  1 1 
        86 105061 1 1 27 LYS HB3  H 48.763 43.327 17.299 1.00 . A A . 27 LYS HB3  1 1 
        86 105062 1 1 27 LYS HD2  H 47.262 40.581 18.131 1.00 . A A . 27 LYS HD2  1 1 
        86 105063 1 1 27 LYS HD3  H 48.979 40.967 18.386 1.00 . A A . 27 LYS HD3  1 1 
        86 105064 1 1 27 LYS HE2  H 48.745 40.784 20.776 1.00 . A A . 27 LYS HE2  1 1 
        86 105065 1 1 27 LYS HE3  H 46.991 40.717 20.669 1.00 . A A . 27 LYS HE3  1 1 
        86 105066 1 1 27 LYS HG2  H 48.273 43.026 19.629 1.00 . A A . 27 LYS HG2  1 1 
        86 105067 1 1 27 LYS HG3  H 46.591 42.615 19.287 1.00 . A A . 27 LYS HG3  1 1 
        86 105068 1 1 27 LYS HZ1  H 47.939 38.515 20.990 1.00 . A A . 27 LYS HZ1  1 1 
        86 105069 1 1 27 LYS HZ2  H 47.203 38.594 19.525 1.00 . A A . 27 LYS HZ2  1 1 
        86 105070 1 1 27 LYS HZ3  H 48.824 38.657 19.630 1.00 . A A . 27 LYS HZ3  1 1 
        86 105071 1 1 27 LYS N    N 45.706 44.646 17.782 1.00 . A A . 27 LYS N    1 1 
        86 105072 1 1 27 LYS NZ   N 47.968 38.951 20.079 1.00 . A A . 27 LYS NZ   1 1 
        86 105073 1 1 27 LYS O    O 48.526 46.280 16.491 1.00 . A A . 27 LYS O    1 1 
        86 105074 1 1 28 ALA C    C 46.658 47.703 14.271 1.00 . A A . 28 ALA C    1 1 
        86 105075 1 1 28 ALA CA   C 47.075 46.240 14.117 1.00 . A A . 28 ALA CA   1 1 
        86 105076 1 1 28 ALA CB   C 46.388 45.566 12.933 1.00 . A A . 28 ALA CB   1 1 
        86 105077 1 1 28 ALA H    H 46.050 44.752 15.270 1.00 . A A . 28 ALA H    1 1 
        86 105078 1 1 28 ALA HA   H 48.177 46.211 13.922 1.00 . A A . 28 ALA HA   1 1 
        86 105079 1 1 28 ALA HB1  H 46.761 44.549 12.814 1.00 . A A . 28 ALA HB1  1 1 
        86 105080 1 1 28 ALA HB2  H 45.311 45.531 13.092 1.00 . A A . 28 ALA HB2  1 1 
        86 105081 1 1 28 ALA HB3  H 46.597 46.127 12.022 1.00 . A A . 28 ALA HB3  1 1 
        86 105082 1 1 28 ALA N    N 46.837 45.432 15.297 1.00 . A A . 28 ALA N    1 1 
        86 105083 1 1 28 ALA O    O 47.335 48.583 13.742 1.00 . A A . 28 ALA O    1 1 
        86 105084 1 1 29 LYS C    C 46.278 50.021 16.305 1.00 . A A . 29 LYS C    1 1 
        86 105085 1 1 29 LYS CA   C 45.232 49.356 15.407 1.00 . A A . 29 LYS CA   1 1 
        86 105086 1 1 29 LYS CB   C 43.855 49.352 16.064 1.00 . A A . 29 LYS CB   1 1 
        86 105087 1 1 29 LYS CD   C 41.368 48.932 15.735 1.00 . A A . 29 LYS CD   1 1 
        86 105088 1 1 29 LYS CE   C 40.286 48.785 14.670 1.00 . A A . 29 LYS CE   1 1 
        86 105089 1 1 29 LYS CG   C 42.725 49.122 15.063 1.00 . A A . 29 LYS CG   1 1 
        86 105090 1 1 29 LYS H    H 45.039 47.223 15.407 1.00 . A A . 29 LYS H    1 1 
        86 105091 1 1 29 LYS HA   H 45.181 49.970 14.472 1.00 . A A . 29 LYS HA   1 1 
        86 105092 1 1 29 LYS HB2  H 43.826 48.586 16.838 1.00 . A A . 29 LYS HB2  1 1 
        86 105093 1 1 29 LYS HB3  H 43.682 50.316 16.543 1.00 . A A . 29 LYS HB3  1 1 
        86 105094 1 1 29 LYS HD2  H 41.390 48.034 16.352 1.00 . A A . 29 LYS HD2  1 1 
        86 105095 1 1 29 LYS HD3  H 41.154 49.796 16.365 1.00 . A A . 29 LYS HD3  1 1 
        86 105096 1 1 29 LYS HE2  H 40.338 49.653 14.011 1.00 . A A . 29 LYS HE2  1 1 
        86 105097 1 1 29 LYS HE3  H 40.486 47.901 14.065 1.00 . A A . 29 LYS HE3  1 1 
        86 105098 1 1 29 LYS HG2  H 42.673 49.983 14.397 1.00 . A A . 29 LYS HG2  1 1 
        86 105099 1 1 29 LYS HG3  H 42.939 48.237 14.463 1.00 . A A . 29 LYS HG3  1 1 
        86 105100 1 1 29 LYS HZ1  H 38.701 49.481 15.827 1.00 . A A . 29 LYS HZ1  1 1 
        86 105101 1 1 29 LYS HZ2  H 38.249 48.688 14.484 1.00 . A A . 29 LYS HZ2  1 1 
        86 105102 1 1 29 LYS HZ3  H 38.725 47.841 15.726 1.00 . A A . 29 LYS HZ3  1 1 
        86 105103 1 1 29 LYS N    N 45.615 48.007 15.038 1.00 . A A . 29 LYS N    1 1 
        86 105104 1 1 29 LYS NZ   N 38.928 48.698 15.232 1.00 . A A . 29 LYS NZ   1 1 
        86 105105 1 1 29 LYS O    O 46.494 51.224 16.179 1.00 . A A . 29 LYS O    1 1 
        86 105106 1 1 30 ILE C    C 49.330 49.891 17.001 1.00 . A A . 30 ILE C    1 1 
        86 105107 1 1 30 ILE CA   C 48.118 49.675 17.912 1.00 . A A . 30 ILE CA   1 1 
        86 105108 1 1 30 ILE CB   C 48.404 48.691 19.043 1.00 . A A . 30 ILE CB   1 1 
        86 105109 1 1 30 ILE CD1  C 47.290 47.592 21.064 1.00 . A A . 30 ILE CD1  1 1 
        86 105110 1 1 30 ILE CG1  C 47.294 48.765 20.088 1.00 . A A . 30 ILE CG1  1 1 
        86 105111 1 1 30 ILE CG2  C 49.755 48.938 19.709 1.00 . A A . 30 ILE CG2  1 1 
        86 105112 1 1 30 ILE H    H 46.643 48.269 17.258 1.00 . A A . 30 ILE H    1 1 
        86 105113 1 1 30 ILE HA   H 47.889 50.669 18.373 1.00 . A A . 30 ILE HA   1 1 
        86 105114 1 1 30 ILE HB   H 48.416 47.683 18.629 1.00 . A A . 30 ILE HB   1 1 
        86 105115 1 1 30 ILE HD11 H 48.153 47.641 21.727 1.00 . A A . 30 ILE HD11 1 1 
        86 105116 1 1 30 ILE HD12 H 46.387 47.629 21.673 1.00 . A A . 30 ILE HD12 1 1 
        86 105117 1 1 30 ILE HD13 H 47.299 46.653 20.510 1.00 . A A . 30 ILE HD13 1 1 
        86 105118 1 1 30 ILE HG12 H 47.373 49.697 20.647 1.00 . A A . 30 ILE HG12 1 1 
        86 105119 1 1 30 ILE HG13 H 46.323 48.762 19.591 1.00 . A A . 30 ILE HG13 1 1 
        86 105120 1 1 30 ILE HG21 H 50.571 48.809 18.998 1.00 . A A . 30 ILE HG21 1 1 
        86 105121 1 1 30 ILE HG22 H 49.797 49.948 20.117 1.00 . A A . 30 ILE HG22 1 1 
        86 105122 1 1 30 ILE HG23 H 49.928 48.211 20.503 1.00 . A A . 30 ILE HG23 1 1 
        86 105123 1 1 30 ILE N    N 46.963 49.251 17.146 1.00 . A A . 30 ILE N    1 1 
        86 105124 1 1 30 ILE O    O 49.985 50.925 17.108 1.00 . A A . 30 ILE O    1 1 
        86 105125 1 1 31 GLN C    C 50.550 50.422 14.298 1.00 . A A . 31 GLN C    1 1 
        86 105126 1 1 31 GLN CA   C 50.668 49.121 15.095 1.00 . A A . 31 GLN CA   1 1 
        86 105127 1 1 31 GLN CB   C 50.647 47.913 14.163 1.00 . A A . 31 GLN CB   1 1 
        86 105128 1 1 31 GLN CD   C 51.657 46.733 12.152 1.00 . A A . 31 GLN CD   1 1 
        86 105129 1 1 31 GLN CG   C 51.808 47.862 13.174 1.00 . A A . 31 GLN CG   1 1 
        86 105130 1 1 31 GLN H    H 49.029 48.118 16.037 1.00 . A A . 31 GLN H    1 1 
        86 105131 1 1 31 GLN HA   H 51.645 49.139 15.642 1.00 . A A . 31 GLN HA   1 1 
        86 105132 1 1 31 GLN HB2  H 50.662 46.998 14.754 1.00 . A A . 31 GLN HB2  1 1 
        86 105133 1 1 31 GLN HB3  H 49.718 47.933 13.594 1.00 . A A . 31 GLN HB3  1 1 
        86 105134 1 1 31 GLN HE21 H 53.493 47.122 11.293 1.00 . A A . 31 GLN HE21 1 1 
        86 105135 1 1 31 GLN HE22 H 52.508 45.785 10.586 1.00 . A A . 31 GLN HE22 1 1 
        86 105136 1 1 31 GLN HG2  H 51.863 48.795 12.614 1.00 . A A . 31 GLN HG2  1 1 
        86 105137 1 1 31 GLN HG3  H 52.745 47.733 13.715 1.00 . A A . 31 GLN HG3  1 1 
        86 105138 1 1 31 GLN N    N 49.603 48.985 16.067 1.00 . A A . 31 GLN N    1 1 
        86 105139 1 1 31 GLN NE2  N 52.681 46.475 11.344 1.00 . A A . 31 GLN NE2  1 1 
        86 105140 1 1 31 GLN O    O 51.558 51.079 14.050 1.00 . A A . 31 GLN O    1 1 
        86 105141 1 1 31 GLN OE1  O 50.633 46.064 12.042 1.00 . A A . 31 GLN OE1  1 1 
        86 105142 1 1 32 ASP C    C 49.469 53.337 13.959 1.00 . A A . 32 ASP C    1 1 
        86 105143 1 1 32 ASP CA   C 49.084 52.060 13.209 1.00 . A A . 32 ASP CA   1 1 
        86 105144 1 1 32 ASP CB   C 47.621 52.076 12.777 1.00 . A A . 32 ASP CB   1 1 
        86 105145 1 1 32 ASP CG   C 47.374 53.001 11.583 1.00 . A A . 32 ASP CG   1 1 
        86 105146 1 1 32 ASP H    H 48.533 50.198 14.101 1.00 . A A . 32 ASP H    1 1 
        86 105147 1 1 32 ASP HA   H 49.716 52.026 12.285 1.00 . A A . 32 ASP HA   1 1 
        86 105148 1 1 32 ASP HB2  H 47.322 51.070 12.480 1.00 . A A . 32 ASP HB2  1 1 
        86 105149 1 1 32 ASP HB3  H 46.993 52.377 13.616 1.00 . A A . 32 ASP HB3  1 1 
        86 105150 1 1 32 ASP N    N 49.338 50.838 13.944 1.00 . A A . 32 ASP N    1 1 
        86 105151 1 1 32 ASP O    O 49.716 54.360 13.325 1.00 . A A . 32 ASP O    1 1 
        86 105152 1 1 32 ASP OD1  O 47.884 52.721 10.477 1.00 . A A . 32 ASP OD1  1 1 
        86 105153 1 1 32 ASP OD2  O 46.630 53.995 11.731 1.00 . A A . 32 ASP OD2  1 1 
        86 105154 1 1 33 LYS C    C 51.502 54.229 16.572 1.00 . A A . 33 LYS C    1 1 
        86 105155 1 1 33 LYS CA   C 50.043 54.371 16.131 1.00 . A A . 33 LYS CA   1 1 
        86 105156 1 1 33 LYS CB   C 49.091 54.533 17.313 1.00 . A A . 33 LYS CB   1 1 
        86 105157 1 1 33 LYS CD   C 46.782 55.346 18.035 1.00 . A A . 33 LYS CD   1 1 
        86 105158 1 1 33 LYS CE   C 45.459 55.874 17.488 1.00 . A A . 33 LYS CE   1 1 
        86 105159 1 1 33 LYS CG   C 47.702 54.985 16.872 1.00 . A A . 33 LYS CG   1 1 
        86 105160 1 1 33 LYS H    H 49.336 52.385 15.732 1.00 . A A . 33 LYS H    1 1 
        86 105161 1 1 33 LYS HA   H 49.999 55.338 15.569 1.00 . A A . 33 LYS HA   1 1 
        86 105162 1 1 33 LYS HB2  H 49.009 53.593 17.859 1.00 . A A . 33 LYS HB2  1 1 
        86 105163 1 1 33 LYS HB3  H 49.506 55.288 17.981 1.00 . A A . 33 LYS HB3  1 1 
        86 105164 1 1 33 LYS HD2  H 46.595 54.468 18.652 1.00 . A A . 33 LYS HD2  1 1 
        86 105165 1 1 33 LYS HD3  H 47.257 56.119 18.641 1.00 . A A . 33 LYS HD3  1 1 
        86 105166 1 1 33 LYS HE2  H 45.669 56.652 16.755 1.00 . A A . 33 LYS HE2  1 1 
        86 105167 1 1 33 LYS HE3  H 44.939 55.067 16.971 1.00 . A A . 33 LYS HE3  1 1 
        86 105168 1 1 33 LYS HG2  H 47.808 55.862 16.233 1.00 . A A . 33 LYS HG2  1 1 
        86 105169 1 1 33 LYS HG3  H 47.229 54.198 16.285 1.00 . A A . 33 LYS HG3  1 1 
        86 105170 1 1 33 LYS HZ1  H 45.058 57.136 19.084 1.00 . A A . 33 LYS HZ1  1 1 
        86 105171 1 1 33 LYS HZ2  H 43.779 56.867 18.112 1.00 . A A . 33 LYS HZ2  1 1 
        86 105172 1 1 33 LYS HZ3  H 44.223 55.732 19.166 1.00 . A A . 33 LYS HZ3  1 1 
        86 105173 1 1 33 LYS N    N 49.588 53.288 15.282 1.00 . A A . 33 LYS N    1 1 
        86 105174 1 1 33 LYS NZ   N 44.587 56.431 18.534 1.00 . A A . 33 LYS NZ   1 1 
        86 105175 1 1 33 LYS O    O 52.254 55.199 16.525 1.00 . A A . 33 LYS O    1 1 
        86 105176 1 1 34 GLU C    C 54.250 52.059 16.846 1.00 . A A . 34 GLU C    1 1 
        86 105177 1 1 34 GLU CA   C 53.173 52.779 17.659 1.00 . A A . 34 GLU CA   1 1 
        86 105178 1 1 34 GLU CB   C 52.876 51.998 18.936 1.00 . A A . 34 GLU CB   1 1 
        86 105179 1 1 34 GLU CD   C 52.268 54.056 20.301 1.00 . A A . 34 GLU CD   1 1 
        86 105180 1 1 34 GLU CG   C 51.859 52.645 19.874 1.00 . A A . 34 GLU CG   1 1 
        86 105181 1 1 34 GLU H    H 51.220 52.270 16.968 1.00 . A A . 34 GLU H    1 1 
        86 105182 1 1 34 GLU HA   H 53.634 53.753 17.968 1.00 . A A . 34 GLU HA   1 1 
        86 105183 1 1 34 GLU HB2  H 52.507 51.012 18.659 1.00 . A A . 34 GLU HB2  1 1 
        86 105184 1 1 34 GLU HB3  H 53.806 51.864 19.490 1.00 . A A . 34 GLU HB3  1 1 
        86 105185 1 1 34 GLU HG2  H 50.880 52.666 19.397 1.00 . A A . 34 GLU HG2  1 1 
        86 105186 1 1 34 GLU HG3  H 51.768 52.025 20.765 1.00 . A A . 34 GLU HG3  1 1 
        86 105187 1 1 34 GLU N    N 51.930 53.030 16.958 1.00 . A A . 34 GLU N    1 1 
        86 105188 1 1 34 GLU O    O 55.376 51.919 17.318 1.00 . A A . 34 GLU O    1 1 
        86 105189 1 1 34 GLU OE1  O 53.298 54.219 20.990 1.00 . A A . 34 GLU OE1  1 1 
        86 105190 1 1 34 GLU OE2  O 51.592 55.043 19.940 1.00 . A A . 34 GLU OE2  1 1 
        86 105191 1 1 35 GLY C    C 55.306 49.493 15.143 1.00 . A A . 35 GLY C    1 1 
        86 105192 1 1 35 GLY CA   C 54.880 50.913 14.764 1.00 . A A . 35 GLY CA   1 1 
        86 105193 1 1 35 GLY H    H 52.978 51.716 15.281 1.00 . A A . 35 GLY H    1 1 
        86 105194 1 1 35 GLY HA2  H 54.428 50.867 13.740 1.00 . A A . 35 GLY HA2  1 1 
        86 105195 1 1 35 GLY HA3  H 55.810 51.534 14.701 1.00 . A A . 35 GLY HA3  1 1 
        86 105196 1 1 35 GLY N    N 53.939 51.566 15.650 1.00 . A A . 35 GLY N    1 1 
        86 105197 1 1 35 GLY O    O 56.137 48.901 14.458 1.00 . A A . 35 GLY O    1 1 
        86 105198 1 1 36 ILE C    C 54.257 46.555 16.008 1.00 . A A . 36 ILE C    1 1 
        86 105199 1 1 36 ILE CA   C 55.080 47.617 16.737 1.00 . A A . 36 ILE CA   1 1 
        86 105200 1 1 36 ILE CB   C 54.856 47.558 18.246 1.00 . A A . 36 ILE CB   1 1 
        86 105201 1 1 36 ILE CD1  C 55.416 48.724 20.475 1.00 . A A . 36 ILE CD1  1 1 
        86 105202 1 1 36 ILE CG1  C 55.606 48.679 18.962 1.00 . A A . 36 ILE CG1  1 1 
        86 105203 1 1 36 ILE CG2  C 55.264 46.197 18.803 1.00 . A A . 36 ILE CG2  1 1 
        86 105204 1 1 36 ILE H    H 54.038 49.480 16.729 1.00 . A A . 36 ILE H    1 1 
        86 105205 1 1 36 ILE HA   H 56.172 47.429 16.573 1.00 . A A . 36 ILE HA   1 1 
        86 105206 1 1 36 ILE HB   H 53.791 47.691 18.438 1.00 . A A . 36 ILE HB   1 1 
        86 105207 1 1 36 ILE HD11 H 54.358 48.654 20.723 1.00 . A A . 36 ILE HD11 1 1 
        86 105208 1 1 36 ILE HD12 H 55.974 47.914 20.948 1.00 . A A . 36 ILE HD12 1 1 
        86 105209 1 1 36 ILE HD13 H 55.802 49.670 20.855 1.00 . A A . 36 ILE HD13 1 1 
        86 105210 1 1 36 ILE HG12 H 56.672 48.608 18.746 1.00 . A A . 36 ILE HG12 1 1 
        86 105211 1 1 36 ILE HG13 H 55.251 49.640 18.591 1.00 . A A . 36 ILE HG13 1 1 
        86 105212 1 1 36 ILE HG21 H 54.742 45.388 18.290 1.00 . A A . 36 ILE HG21 1 1 
        86 105213 1 1 36 ILE HG22 H 56.338 46.048 18.692 1.00 . A A . 36 ILE HG22 1 1 
        86 105214 1 1 36 ILE HG23 H 55.005 46.130 19.859 1.00 . A A . 36 ILE HG23 1 1 
        86 105215 1 1 36 ILE N    N 54.749 48.925 16.210 1.00 . A A . 36 ILE N    1 1 
        86 105216 1 1 36 ILE O    O 53.033 46.597 16.112 1.00 . A A . 36 ILE O    1 1 
        86 105217 1 1 37 PRO C    C 53.398 43.612 15.474 1.00 . A A . 37 PRO C    1 1 
        86 105218 1 1 37 PRO CA   C 54.099 44.609 14.550 1.00 . A A . 37 PRO CA   1 1 
        86 105219 1 1 37 PRO CB   C 55.112 43.949 13.618 1.00 . A A . 37 PRO CB   1 1 
        86 105220 1 1 37 PRO CD   C 56.273 45.387 15.129 1.00 . A A . 37 PRO CD   1 1 
        86 105221 1 1 37 PRO CG   C 56.422 44.059 14.393 1.00 . A A . 37 PRO CG   1 1 
        86 105222 1 1 37 PRO HA   H 53.351 45.149 13.914 1.00 . A A . 37 PRO HA   1 1 
        86 105223 1 1 37 PRO HB2  H 54.865 42.910 13.397 1.00 . A A . 37 PRO HB2  1 1 
        86 105224 1 1 37 PRO HB3  H 55.187 44.524 12.695 1.00 . A A . 37 PRO HB3  1 1 
        86 105225 1 1 37 PRO HD2  H 56.790 45.331 16.121 1.00 . A A . 37 PRO HD2  1 1 
        86 105226 1 1 37 PRO HD3  H 56.705 46.213 14.508 1.00 . A A . 37 PRO HD3  1 1 
        86 105227 1 1 37 PRO HG2  H 56.482 43.245 15.115 1.00 . A A . 37 PRO HG2  1 1 
        86 105228 1 1 37 PRO HG3  H 57.290 44.056 13.733 1.00 . A A . 37 PRO HG3  1 1 
        86 105229 1 1 37 PRO N    N 54.849 45.599 15.297 1.00 . A A . 37 PRO N    1 1 
        86 105230 1 1 37 PRO O    O 53.967 43.261 16.506 1.00 . A A . 37 PRO O    1 1 
        86 105231 1 1 38 PRO C    C 52.163 41.024 16.574 1.00 . A A . 38 PRO C    1 1 
        86 105232 1 1 38 PRO CA   C 51.429 42.236 15.996 1.00 . A A . 38 PRO CA   1 1 
        86 105233 1 1 38 PRO CB   C 50.251 41.788 15.137 1.00 . A A . 38 PRO CB   1 1 
        86 105234 1 1 38 PRO CD   C 51.380 43.574 14.049 1.00 . A A . 38 PRO CD   1 1 
        86 105235 1 1 38 PRO CG   C 49.976 43.021 14.280 1.00 . A A . 38 PRO CG   1 1 
        86 105236 1 1 38 PRO HA   H 51.042 42.836 16.859 1.00 . A A . 38 PRO HA   1 1 
        86 105237 1 1 38 PRO HB2  H 50.546 40.959 14.493 1.00 . A A . 38 PRO HB2  1 1 
        86 105238 1 1 38 PRO HB3  H 49.384 41.509 15.735 1.00 . A A . 38 PRO HB3  1 1 
        86 105239 1 1 38 PRO HD2  H 51.787 43.183 13.082 1.00 . A A . 38 PRO HD2  1 1 
        86 105240 1 1 38 PRO HD3  H 51.322 44.692 14.025 1.00 . A A . 38 PRO HD3  1 1 
        86 105241 1 1 38 PRO HG2  H 49.477 42.770 13.346 1.00 . A A . 38 PRO HG2  1 1 
        86 105242 1 1 38 PRO HG3  H 49.390 43.747 14.845 1.00 . A A . 38 PRO HG3  1 1 
        86 105243 1 1 38 PRO N    N 52.202 43.127 15.155 1.00 . A A . 38 PRO N    1 1 
        86 105244 1 1 38 PRO O    O 51.926 40.681 17.730 1.00 . A A . 38 PRO O    1 1 
        86 105245 1 1 39 ASP C    C 54.808 39.565 17.456 1.00 . A A . 39 ASP C    1 1 
        86 105246 1 1 39 ASP CA   C 53.829 39.252 16.322 1.00 . A A . 39 ASP CA   1 1 
        86 105247 1 1 39 ASP CB   C 54.490 38.501 15.170 1.00 . A A . 39 ASP CB   1 1 
        86 105248 1 1 39 ASP CG   C 55.712 39.198 14.567 1.00 . A A . 39 ASP CG   1 1 
        86 105249 1 1 39 ASP H    H 53.223 40.721 14.867 1.00 . A A . 39 ASP H    1 1 
        86 105250 1 1 39 ASP HA   H 53.051 38.566 16.742 1.00 . A A . 39 ASP HA   1 1 
        86 105251 1 1 39 ASP HB2  H 54.796 37.521 15.534 1.00 . A A . 39 ASP HB2  1 1 
        86 105252 1 1 39 ASP HB3  H 53.753 38.324 14.386 1.00 . A A . 39 ASP HB3  1 1 
        86 105253 1 1 39 ASP N    N 53.089 40.403 15.848 1.00 . A A . 39 ASP N    1 1 
        86 105254 1 1 39 ASP O    O 55.301 38.651 18.112 1.00 . A A . 39 ASP O    1 1 
        86 105255 1 1 39 ASP OD1  O 55.524 40.098 13.720 1.00 . A A . 39 ASP OD1  1 1 
        86 105256 1 1 39 ASP OD2  O 56.859 38.830 14.896 1.00 . A A . 39 ASP OD2  1 1 
        86 105257 1 1 40 GLN C    C 55.089 41.760 20.047 1.00 . A A . 40 GLN C    1 1 
        86 105258 1 1 40 GLN CA   C 55.900 41.307 18.831 1.00 . A A . 40 GLN CA   1 1 
        86 105259 1 1 40 GLN CB   C 56.841 42.386 18.303 1.00 . A A . 40 GLN CB   1 1 
        86 105260 1 1 40 GLN CD   C 58.838 42.849 16.743 1.00 . A A . 40 GLN CD   1 1 
        86 105261 1 1 40 GLN CG   C 57.819 41.837 17.269 1.00 . A A . 40 GLN CG   1 1 
        86 105262 1 1 40 GLN H    H 54.633 41.576 17.153 1.00 . A A . 40 GLN H    1 1 
        86 105263 1 1 40 GLN HA   H 56.553 40.461 19.168 1.00 . A A . 40 GLN HA   1 1 
        86 105264 1 1 40 GLN HB2  H 56.263 43.200 17.866 1.00 . A A . 40 GLN HB2  1 1 
        86 105265 1 1 40 GLN HB3  H 57.423 42.795 19.129 1.00 . A A . 40 GLN HB3  1 1 
        86 105266 1 1 40 GLN HE21 H 59.563 41.484 15.380 1.00 . A A . 40 GLN HE21 1 1 
        86 105267 1 1 40 GLN HE22 H 60.285 43.147 15.334 1.00 . A A . 40 GLN HE22 1 1 
        86 105268 1 1 40 GLN HG2  H 58.364 40.999 17.704 1.00 . A A . 40 GLN HG2  1 1 
        86 105269 1 1 40 GLN HG3  H 57.266 41.446 16.416 1.00 . A A . 40 GLN HG3  1 1 
        86 105270 1 1 40 GLN N    N 55.074 40.837 17.737 1.00 . A A . 40 GLN N    1 1 
        86 105271 1 1 40 GLN NE2  N 59.634 42.453 15.754 1.00 . A A . 40 GLN NE2  1 1 
        86 105272 1 1 40 GLN O    O 55.676 42.082 21.078 1.00 . A A . 40 GLN O    1 1 
        86 105273 1 1 40 GLN OE1  O 58.970 43.989 17.185 1.00 . A A . 40 GLN OE1  1 1 
        86 105274 1 1 41 GLN C    C 52.204 41.014 21.745 1.00 . A A . 41 GLN C    1 1 
        86 105275 1 1 41 GLN CA   C 52.845 42.185 20.998 1.00 . A A . 41 GLN CA   1 1 
        86 105276 1 1 41 GLN CB   C 51.727 43.033 20.397 1.00 . A A . 41 GLN CB   1 1 
        86 105277 1 1 41 GLN CD   C 50.932 45.020 19.051 1.00 . A A . 41 GLN CD   1 1 
        86 105278 1 1 41 GLN CG   C 52.146 44.260 19.590 1.00 . A A . 41 GLN CG   1 1 
        86 105279 1 1 41 GLN H    H 53.351 41.403 19.074 1.00 . A A . 41 GLN H    1 1 
        86 105280 1 1 41 GLN HA   H 53.418 42.809 21.730 1.00 . A A . 41 GLN HA   1 1 
        86 105281 1 1 41 GLN HB2  H 51.117 42.398 19.754 1.00 . A A . 41 GLN HB2  1 1 
        86 105282 1 1 41 GLN HB3  H 51.096 43.369 21.219 1.00 . A A . 41 GLN HB3  1 1 
        86 105283 1 1 41 GLN HE21 H 51.894 45.732 17.343 1.00 . A A . 41 GLN HE21 1 1 
        86 105284 1 1 41 GLN HE22 H 50.128 46.064 17.516 1.00 . A A . 41 GLN HE22 1 1 
        86 105285 1 1 41 GLN HG2  H 52.740 44.935 20.205 1.00 . A A . 41 GLN HG2  1 1 
        86 105286 1 1 41 GLN HG3  H 52.757 43.942 18.745 1.00 . A A . 41 GLN HG3  1 1 
        86 105287 1 1 41 GLN N    N 53.762 41.750 19.964 1.00 . A A . 41 GLN N    1 1 
        86 105288 1 1 41 GLN NE2  N 51.009 45.650 17.882 1.00 . A A . 41 GLN NE2  1 1 
        86 105289 1 1 41 GLN O    O 52.014 39.944 21.173 1.00 . A A . 41 GLN O    1 1 
        86 105290 1 1 41 GLN OE1  O 49.861 45.049 19.652 1.00 . A A . 41 GLN OE1  1 1 
        86 105291 1 1 42 ARG C    C 49.710 41.567 24.214 1.00 . A A . 42 ARG C    1 1 
        86 105292 1 1 42 ARG CA   C 50.689 40.535 23.652 1.00 . A A . 42 ARG CA   1 1 
        86 105293 1 1 42 ARG CB   C 51.202 39.675 24.803 1.00 . A A . 42 ARG CB   1 1 
        86 105294 1 1 42 ARG CD   C 52.430 37.668 25.628 1.00 . A A . 42 ARG CD   1 1 
        86 105295 1 1 42 ARG CG   C 52.008 38.447 24.387 1.00 . A A . 42 ARG CG   1 1 
        86 105296 1 1 42 ARG CZ   C 53.133 35.257 25.328 1.00 . A A . 42 ARG CZ   1 1 
        86 105297 1 1 42 ARG H    H 52.090 42.111 23.440 1.00 . A A . 42 ARG H    1 1 
        86 105298 1 1 42 ARG HA   H 50.165 39.882 22.907 1.00 . A A . 42 ARG HA   1 1 
        86 105299 1 1 42 ARG HB2  H 51.820 40.290 25.457 1.00 . A A . 42 ARG HB2  1 1 
        86 105300 1 1 42 ARG HB3  H 50.347 39.331 25.384 1.00 . A A . 42 ARG HB3  1 1 
        86 105301 1 1 42 ARG HD2  H 52.954 38.368 26.329 1.00 . A A . 42 ARG HD2  1 1 
        86 105302 1 1 42 ARG HD3  H 51.522 37.280 26.155 1.00 . A A . 42 ARG HD3  1 1 
        86 105303 1 1 42 ARG HE   H 54.312 36.833 25.120 1.00 . A A . 42 ARG HE   1 1 
        86 105304 1 1 42 ARG HG2  H 51.398 37.807 23.748 1.00 . A A . 42 ARG HG2  1 1 
        86 105305 1 1 42 ARG HG3  H 52.894 38.769 23.841 1.00 . A A . 42 ARG HG3  1 1 
        86 105306 1 1 42 ARG HH11 H 51.201 35.257 26.002 1.00 . A A . 42 ARG HH11 1 1 
        86 105307 1 1 42 ARG HH12 H 51.869 33.686 25.646 1.00 . A A . 42 ARG HH12 1 1 
        86 105308 1 1 42 ARG HH21 H 55.047 34.819 24.816 1.00 . A A . 42 ARG HH21 1 1 
        86 105309 1 1 42 ARG HH22 H 53.981 33.431 25.049 1.00 . A A . 42 ARG HH22 1 1 
        86 105310 1 1 42 ARG N    N 51.764 41.237 22.980 1.00 . A A . 42 ARG N    1 1 
        86 105311 1 1 42 ARG NE   N 53.353 36.578 25.306 1.00 . A A . 42 ARG NE   1 1 
        86 105312 1 1 42 ARG NH1  N 51.963 34.691 25.654 1.00 . A A . 42 ARG NH1  1 1 
        86 105313 1 1 42 ARG NH2  N 54.140 34.427 25.020 1.00 . A A . 42 ARG NH2  1 1 
        86 105314 1 1 42 ARG O    O 50.152 42.627 24.653 1.00 . A A . 42 ARG O    1 1 
        86 105315 1 1 43 LEU C    C 46.730 41.394 26.035 1.00 . A A . 43 LEU C    1 1 
        86 105316 1 1 43 LEU CA   C 47.405 42.102 24.859 1.00 . A A . 43 LEU CA   1 1 
        86 105317 1 1 43 LEU CB   C 46.386 42.567 23.822 1.00 . A A . 43 LEU CB   1 1 
        86 105318 1 1 43 LEU CD1  C 45.811 43.816 21.739 1.00 . A A . 43 LEU CD1  1 1 
        86 105319 1 1 43 LEU CD2  C 47.665 44.659 23.111 1.00 . A A . 43 LEU CD2  1 1 
        86 105320 1 1 43 LEU CG   C 46.945 43.390 22.665 1.00 . A A . 43 LEU CG   1 1 
        86 105321 1 1 43 LEU H    H 48.120 40.331 23.895 1.00 . A A . 43 LEU H    1 1 
        86 105322 1 1 43 LEU HA   H 47.887 43.017 25.290 1.00 . A A . 43 LEU HA   1 1 
        86 105323 1 1 43 LEU HB2  H 45.891 41.690 23.405 1.00 . A A . 43 LEU HB2  1 1 
        86 105324 1 1 43 LEU HB3  H 45.636 43.169 24.335 1.00 . A A . 43 LEU HB3  1 1 
        86 105325 1 1 43 LEU HD11 H 45.090 44.431 22.278 1.00 . A A . 43 LEU HD11 1 1 
        86 105326 1 1 43 LEU HD12 H 46.208 44.391 20.903 1.00 . A A . 43 LEU HD12 1 1 
        86 105327 1 1 43 LEU HD13 H 45.296 42.939 21.345 1.00 . A A . 43 LEU HD13 1 1 
        86 105328 1 1 43 LEU HD21 H 46.987 45.307 23.665 1.00 . A A . 43 LEU HD21 1 1 
        86 105329 1 1 43 LEU HD22 H 48.525 44.411 23.734 1.00 . A A . 43 LEU HD22 1 1 
        86 105330 1 1 43 LEU HD23 H 48.037 45.183 22.230 1.00 . A A . 43 LEU HD23 1 1 
        86 105331 1 1 43 LEU HG   H 47.643 42.778 22.094 1.00 . A A . 43 LEU HG   1 1 
        86 105332 1 1 43 LEU N    N 48.415 41.265 24.245 1.00 . A A . 43 LEU N    1 1 
        86 105333 1 1 43 LEU O    O 46.365 40.224 25.943 1.00 . A A . 43 LEU O    1 1 
        86 105334 1 1 44 ILE C    C 44.799 42.529 28.777 1.00 . A A . 44 ILE C    1 1 
        86 105335 1 1 44 ILE CA   C 45.987 41.650 28.381 1.00 . A A . 44 ILE CA   1 1 
        86 105336 1 1 44 ILE CB   C 47.058 41.546 29.463 1.00 . A A . 44 ILE CB   1 1 
        86 105337 1 1 44 ILE CD1  C 49.225 40.279 30.042 1.00 . A A . 44 ILE CD1  1 1 
        86 105338 1 1 44 ILE CG1  C 47.992 40.381 29.149 1.00 . A A . 44 ILE CG1  1 1 
        86 105339 1 1 44 ILE CG2  C 46.473 41.388 30.863 1.00 . A A . 44 ILE CG2  1 1 
        86 105340 1 1 44 ILE H    H 46.974 43.075 27.138 1.00 . A A . 44 ILE H    1 1 
        86 105341 1 1 44 ILE HA   H 45.579 40.621 28.209 1.00 . A A . 44 ILE HA   1 1 
        86 105342 1 1 44 ILE HB   H 47.638 42.469 29.457 1.00 . A A . 44 ILE HB   1 1 
        86 105343 1 1 44 ILE HD11 H 49.737 41.241 30.082 1.00 . A A . 44 ILE HD11 1 1 
        86 105344 1 1 44 ILE HD12 H 48.949 39.968 31.049 1.00 . A A . 44 ILE HD12 1 1 
        86 105345 1 1 44 ILE HD13 H 49.910 39.540 29.627 1.00 . A A . 44 ILE HD13 1 1 
        86 105346 1 1 44 ILE HG12 H 47.435 39.447 29.211 1.00 . A A . 44 ILE HG12 1 1 
        86 105347 1 1 44 ILE HG13 H 48.361 40.476 28.128 1.00 . A A . 44 ILE HG13 1 1 
        86 105348 1 1 44 ILE HG21 H 45.879 42.260 31.134 1.00 . A A . 44 ILE HG21 1 1 
        86 105349 1 1 44 ILE HG22 H 45.862 40.488 30.927 1.00 . A A . 44 ILE HG22 1 1 
        86 105350 1 1 44 ILE HG23 H 47.271 41.334 31.604 1.00 . A A . 44 ILE HG23 1 1 
        86 105351 1 1 44 ILE N    N 46.570 42.117 27.139 1.00 . A A . 44 ILE N    1 1 
        86 105352 1 1 44 ILE O    O 44.833 43.748 28.623 1.00 . A A . 44 ILE O    1 1 
        86 105353 1 1 45 PHE C    C 42.397 41.929 31.355 1.00 . A A . 45 PHE C    1 1 
        86 105354 1 1 45 PHE CA   C 42.653 42.560 29.985 1.00 . A A . 45 PHE CA   1 1 
        86 105355 1 1 45 PHE CB   C 41.403 42.480 29.114 1.00 . A A . 45 PHE CB   1 1 
        86 105356 1 1 45 PHE CD1  C 40.304 44.542 30.073 1.00 . A A . 45 PHE CD1  1 1 
        86 105357 1 1 45 PHE CD2  C 38.988 42.527 29.843 1.00 . A A . 45 PHE CD2  1 1 
        86 105358 1 1 45 PHE CE1  C 39.201 45.201 30.627 1.00 . A A . 45 PHE CE1  1 1 
        86 105359 1 1 45 PHE CE2  C 37.873 43.193 30.368 1.00 . A A . 45 PHE CE2  1 1 
        86 105360 1 1 45 PHE CG   C 40.205 43.200 29.686 1.00 . A A . 45 PHE CG   1 1 
        86 105361 1 1 45 PHE CZ   C 37.979 44.531 30.765 1.00 . A A . 45 PHE CZ   1 1 
        86 105362 1 1 45 PHE H    H 43.781 40.862 29.343 1.00 . A A . 45 PHE H    1 1 
        86 105363 1 1 45 PHE HA   H 42.902 43.642 30.130 1.00 . A A . 45 PHE HA   1 1 
        86 105364 1 1 45 PHE HB2  H 41.622 42.899 28.131 1.00 . A A . 45 PHE HB2  1 1 
        86 105365 1 1 45 PHE HB3  H 41.154 41.429 28.970 1.00 . A A . 45 PHE HB3  1 1 
        86 105366 1 1 45 PHE HD1  H 41.237 45.076 29.965 1.00 . A A . 45 PHE HD1  1 1 
        86 105367 1 1 45 PHE HD2  H 38.896 41.491 29.552 1.00 . A A . 45 PHE HD2  1 1 
        86 105368 1 1 45 PHE HE1  H 39.296 46.226 30.955 1.00 . A A . 45 PHE HE1  1 1 
        86 105369 1 1 45 PHE HE2  H 36.930 42.678 30.469 1.00 . A A . 45 PHE HE2  1 1 
        86 105370 1 1 45 PHE HZ   H 37.126 45.047 31.180 1.00 . A A . 45 PHE HZ   1 1 
        86 105371 1 1 45 PHE N    N 43.758 41.901 29.316 1.00 . A A . 45 PHE N    1 1 
        86 105372 1 1 45 PHE O    O 42.069 40.746 31.415 1.00 . A A . 45 PHE O    1 1 
        86 105373 1 1 46 ALA C    C 42.623 40.905 34.204 1.00 . A A . 46 ALA C    1 1 
        86 105374 1 1 46 ALA CA   C 42.133 42.289 33.776 1.00 . A A . 46 ALA CA   1 1 
        86 105375 1 1 46 ALA CB   C 40.628 42.504 33.908 1.00 . A A . 46 ALA CB   1 1 
        86 105376 1 1 46 ALA H    H 42.877 43.659 32.311 1.00 . A A . 46 ALA H    1 1 
        86 105377 1 1 46 ALA HA   H 42.615 43.010 34.485 1.00 . A A . 46 ALA HA   1 1 
        86 105378 1 1 46 ALA HB1  H 40.094 41.817 33.253 1.00 . A A . 46 ALA HB1  1 1 
        86 105379 1 1 46 ALA HB2  H 40.322 42.334 34.940 1.00 . A A . 46 ALA HB2  1 1 
        86 105380 1 1 46 ALA HB3  H 40.377 43.528 33.629 1.00 . A A . 46 ALA HB3  1 1 
        86 105381 1 1 46 ALA N    N 42.529 42.687 32.440 1.00 . A A . 46 ALA N    1 1 
        86 105382 1 1 46 ALA O    O 41.861 40.079 34.700 1.00 . A A . 46 ALA O    1 1 
        86 105383 1 1 47 GLY C    C 44.315 38.226 33.243 1.00 . A A . 47 GLY C    1 1 
        86 105384 1 1 47 GLY CA   C 44.541 39.350 34.257 1.00 . A A . 47 GLY CA   1 1 
        86 105385 1 1 47 GLY H    H 44.502 41.428 33.715 1.00 . A A . 47 GLY H    1 1 
        86 105386 1 1 47 GLY HA2  H 45.647 39.519 34.328 1.00 . A A . 47 GLY HA2  1 1 
        86 105387 1 1 47 GLY HA3  H 44.188 38.988 35.256 1.00 . A A . 47 GLY HA3  1 1 
        86 105388 1 1 47 GLY N    N 43.902 40.618 33.973 1.00 . A A . 47 GLY N    1 1 
        86 105389 1 1 47 GLY O    O 44.734 37.100 33.499 1.00 . A A . 47 GLY O    1 1 
        86 105390 1 1 48 LYS C    C 44.276 37.871 29.809 1.00 . A A . 48 LYS C    1 1 
        86 105391 1 1 48 LYS CA   C 43.431 37.535 31.040 1.00 . A A . 48 LYS CA   1 1 
        86 105392 1 1 48 LYS CB   C 41.955 37.496 30.659 1.00 . A A . 48 LYS CB   1 1 
        86 105393 1 1 48 LYS CD   C 39.593 37.052 31.457 1.00 . A A . 48 LYS CD   1 1 
        86 105394 1 1 48 LYS CE   C 38.734 36.501 32.592 1.00 . A A . 48 LYS CE   1 1 
        86 105395 1 1 48 LYS CG   C 41.074 37.062 31.827 1.00 . A A . 48 LYS CG   1 1 
        86 105396 1 1 48 LYS H    H 43.272 39.436 31.979 1.00 . A A . 48 LYS H    1 1 
        86 105397 1 1 48 LYS HA   H 43.687 36.503 31.393 1.00 . A A . 48 LYS HA   1 1 
        86 105398 1 1 48 LYS HB2  H 41.636 38.478 30.306 1.00 . A A . 48 LYS HB2  1 1 
        86 105399 1 1 48 LYS HB3  H 41.826 36.784 29.844 1.00 . A A . 48 LYS HB3  1 1 
        86 105400 1 1 48 LYS HD2  H 39.277 38.065 31.209 1.00 . A A . 48 LYS HD2  1 1 
        86 105401 1 1 48 LYS HD3  H 39.445 36.407 30.590 1.00 . A A . 48 LYS HD3  1 1 
        86 105402 1 1 48 LYS HE2  H 37.693 36.487 32.267 1.00 . A A . 48 LYS HE2  1 1 
        86 105403 1 1 48 LYS HE3  H 39.032 35.469 32.779 1.00 . A A . 48 LYS HE3  1 1 
        86 105404 1 1 48 LYS HG2  H 41.376 36.063 32.141 1.00 . A A . 48 LYS HG2  1 1 
        86 105405 1 1 48 LYS HG3  H 41.217 37.763 32.649 1.00 . A A . 48 LYS HG3  1 1 
        86 105406 1 1 48 LYS HZ1  H 39.807 37.294 34.178 1.00 . A A . 48 LYS HZ1  1 1 
        86 105407 1 1 48 LYS HZ2  H 38.546 38.235 33.713 1.00 . A A . 48 LYS HZ2  1 1 
        86 105408 1 1 48 LYS HZ3  H 38.311 36.866 34.573 1.00 . A A . 48 LYS HZ3  1 1 
        86 105409 1 1 48 LYS N    N 43.665 38.482 32.111 1.00 . A A . 48 LYS N    1 1 
        86 105410 1 1 48 LYS NZ   N 38.858 37.281 33.833 1.00 . A A . 48 LYS NZ   1 1 
        86 105411 1 1 48 LYS O    O 44.226 39.004 29.335 1.00 . A A . 48 LYS O    1 1 
        86 105412 1 1 49 GLN C    C 44.579 36.937 26.853 1.00 . A A . 49 GLN C    1 1 
        86 105413 1 1 49 GLN CA   C 45.628 37.039 27.962 1.00 . A A . 49 GLN CA   1 1 
        86 105414 1 1 49 GLN CB   C 46.698 35.975 27.738 1.00 . A A . 49 GLN CB   1 1 
        86 105415 1 1 49 GLN CD   C 49.106 35.362 27.956 1.00 . A A . 49 GLN CD   1 1 
        86 105416 1 1 49 GLN CG   C 47.972 36.202 28.546 1.00 . A A . 49 GLN CG   1 1 
        86 105417 1 1 49 GLN H    H 44.982 35.959 29.700 1.00 . A A . 49 GLN H    1 1 
        86 105418 1 1 49 GLN HA   H 46.105 38.049 27.885 1.00 . A A . 49 GLN HA   1 1 
        86 105419 1 1 49 GLN HB2  H 46.297 34.988 27.965 1.00 . A A . 49 GLN HB2  1 1 
        86 105420 1 1 49 GLN HB3  H 46.963 35.994 26.681 1.00 . A A . 49 GLN HB3  1 1 
        86 105421 1 1 49 GLN HE21 H 48.930 33.864 29.374 1.00 . A A . 49 GLN HE21 1 1 
        86 105422 1 1 49 GLN HE22 H 50.098 33.583 28.029 1.00 . A A . 49 GLN HE22 1 1 
        86 105423 1 1 49 GLN HG2  H 48.264 37.251 28.493 1.00 . A A . 49 GLN HG2  1 1 
        86 105424 1 1 49 GLN HG3  H 47.799 35.927 29.587 1.00 . A A . 49 GLN HG3  1 1 
        86 105425 1 1 49 GLN N    N 45.009 36.904 29.266 1.00 . A A . 49 GLN N    1 1 
        86 105426 1 1 49 GLN NE2  N 49.421 34.200 28.522 1.00 . A A . 49 GLN NE2  1 1 
        86 105427 1 1 49 GLN O    O 43.790 35.995 26.830 1.00 . A A . 49 GLN O    1 1 
        86 105428 1 1 49 GLN OE1  O 49.691 35.719 26.936 1.00 . A A . 49 GLN OE1  1 1 
        86 105429 1 1 50 LEU C    C 44.277 37.084 23.639 1.00 . A A . 50 LEU C    1 1 
        86 105430 1 1 50 LEU CA   C 43.696 37.915 24.785 1.00 . A A . 50 LEU CA   1 1 
        86 105431 1 1 50 LEU CB   C 43.420 39.364 24.394 1.00 . A A . 50 LEU CB   1 1 
        86 105432 1 1 50 LEU CD1  C 42.609 41.662 24.953 1.00 . A A . 50 LEU CD1  1 1 
        86 105433 1 1 50 LEU CD2  C 41.622 39.741 26.143 1.00 . A A . 50 LEU CD2  1 1 
        86 105434 1 1 50 LEU CG   C 42.905 40.271 25.508 1.00 . A A . 50 LEU CG   1 1 
        86 105435 1 1 50 LEU H    H 45.290 38.655 25.990 1.00 . A A . 50 LEU H    1 1 
        86 105436 1 1 50 LEU HA   H 42.728 37.439 25.087 1.00 . A A . 50 LEU HA   1 1 
        86 105437 1 1 50 LEU HB2  H 44.338 39.798 23.999 1.00 . A A . 50 LEU HB2  1 1 
        86 105438 1 1 50 LEU HB3  H 42.682 39.354 23.592 1.00 . A A . 50 LEU HB3  1 1 
        86 105439 1 1 50 LEU HD11 H 43.502 42.053 24.465 1.00 . A A . 50 LEU HD11 1 1 
        86 105440 1 1 50 LEU HD12 H 41.789 41.603 24.239 1.00 . A A . 50 LEU HD12 1 1 
        86 105441 1 1 50 LEU HD13 H 42.328 42.323 25.772 1.00 . A A . 50 LEU HD13 1 1 
        86 105442 1 1 50 LEU HD21 H 41.234 40.465 26.859 1.00 . A A . 50 LEU HD21 1 1 
        86 105443 1 1 50 LEU HD22 H 40.872 39.563 25.374 1.00 . A A . 50 LEU HD22 1 1 
        86 105444 1 1 50 LEU HD23 H 41.824 38.811 26.676 1.00 . A A . 50 LEU HD23 1 1 
        86 105445 1 1 50 LEU HG   H 43.660 40.372 26.288 1.00 . A A . 50 LEU HG   1 1 
        86 105446 1 1 50 LEU N    N 44.597 37.883 25.918 1.00 . A A . 50 LEU N    1 1 
        86 105447 1 1 50 LEU O    O 45.335 37.414 23.108 1.00 . A A . 50 LEU O    1 1 
        86 105448 1 1 51 GLU C    C 43.791 35.214 20.909 1.00 . A A . 51 GLU C    1 1 
        86 105449 1 1 51 GLU CA   C 44.115 34.977 22.386 1.00 . A A . 51 GLU CA   1 1 
        86 105450 1 1 51 GLU CB   C 43.637 33.595 22.822 1.00 . A A . 51 GLU CB   1 1 
        86 105451 1 1 51 GLU CD   C 43.823 31.788 24.604 1.00 . A A . 51 GLU CD   1 1 
        86 105452 1 1 51 GLU CG   C 44.324 33.148 24.109 1.00 . A A . 51 GLU CG   1 1 
        86 105453 1 1 51 GLU H    H 42.728 35.780 23.805 1.00 . A A . 51 GLU H    1 1 
        86 105454 1 1 51 GLU HA   H 45.232 34.960 22.459 1.00 . A A . 51 GLU HA   1 1 
        86 105455 1 1 51 GLU HB2  H 42.555 33.610 22.960 1.00 . A A . 51 GLU HB2  1 1 
        86 105456 1 1 51 GLU HB3  H 43.870 32.876 22.037 1.00 . A A . 51 GLU HB3  1 1 
        86 105457 1 1 51 GLU HG2  H 45.397 33.081 23.932 1.00 . A A . 51 GLU HG2  1 1 
        86 105458 1 1 51 GLU HG3  H 44.163 33.893 24.888 1.00 . A A . 51 GLU HG3  1 1 
        86 105459 1 1 51 GLU N    N 43.607 35.989 23.290 1.00 . A A . 51 GLU N    1 1 
        86 105460 1 1 51 GLU O    O 42.771 35.806 20.563 1.00 . A A . 51 GLU O    1 1 
        86 105461 1 1 51 GLU OE1  O 43.571 30.889 23.774 1.00 . A A . 51 GLU OE1  1 1 
        86 105462 1 1 51 GLU OE2  O 43.739 31.606 25.837 1.00 . A A . 51 GLU OE2  1 1 
        86 105463 1 1 52 ASP C    C 43.216 34.258 18.047 1.00 . A A . 52 ASP C    1 1 
        86 105464 1 1 52 ASP CA   C 44.514 34.850 18.599 1.00 . A A . 52 ASP CA   1 1 
        86 105465 1 1 52 ASP CB   C 45.717 34.262 17.868 1.00 . A A . 52 ASP CB   1 1 
        86 105466 1 1 52 ASP CG   C 47.001 35.075 18.050 1.00 . A A . 52 ASP CG   1 1 
        86 105467 1 1 52 ASP H    H 45.383 34.066 20.420 1.00 . A A . 52 ASP H    1 1 
        86 105468 1 1 52 ASP HA   H 44.442 35.951 18.405 1.00 . A A . 52 ASP HA   1 1 
        86 105469 1 1 52 ASP HB2  H 45.893 33.240 18.204 1.00 . A A . 52 ASP HB2  1 1 
        86 105470 1 1 52 ASP HB3  H 45.486 34.217 16.804 1.00 . A A . 52 ASP HB3  1 1 
        86 105471 1 1 52 ASP N    N 44.630 34.670 20.032 1.00 . A A . 52 ASP N    1 1 
        86 105472 1 1 52 ASP O    O 42.788 33.178 18.448 1.00 . A A . 52 ASP O    1 1 
        86 105473 1 1 52 ASP OD1  O 47.234 35.992 17.231 1.00 . A A . 52 ASP OD1  1 1 
        86 105474 1 1 52 ASP OD2  O 47.769 34.785 18.991 1.00 . A A . 52 ASP OD2  1 1 
        86 105475 1 1 53 GLY C    C 40.087 35.043 17.216 1.00 . A A . 53 GLY C    1 1 
        86 105476 1 1 53 GLY CA   C 41.357 34.650 16.457 1.00 . A A . 53 GLY CA   1 1 
        86 105477 1 1 53 GLY H    H 43.037 35.892 16.856 1.00 . A A . 53 GLY H    1 1 
        86 105478 1 1 53 GLY HA2  H 41.336 35.153 15.456 1.00 . A A . 53 GLY HA2  1 1 
        86 105479 1 1 53 GLY HA3  H 41.327 33.545 16.282 1.00 . A A . 53 GLY HA3  1 1 
        86 105480 1 1 53 GLY N    N 42.599 34.987 17.122 1.00 . A A . 53 GLY N    1 1 
        86 105481 1 1 53 GLY O    O 39.030 35.140 16.596 1.00 . A A . 53 GLY O    1 1 
        86 105482 1 1 54 ARG C    C 38.677 37.118 19.272 1.00 . A A . 54 ARG C    1 1 
        86 105483 1 1 54 ARG CA   C 39.045 35.636 19.370 1.00 . A A . 54 ARG CA   1 1 
        86 105484 1 1 54 ARG CB   C 39.307 35.192 20.807 1.00 . A A . 54 ARG CB   1 1 
        86 105485 1 1 54 ARG CD   C 39.594 33.224 22.365 1.00 . A A . 54 ARG CD   1 1 
        86 105486 1 1 54 ARG CG   C 39.668 33.714 20.922 1.00 . A A . 54 ARG CG   1 1 
        86 105487 1 1 54 ARG CZ   C 37.791 32.900 24.072 1.00 . A A . 54 ARG CZ   1 1 
        86 105488 1 1 54 ARG H    H 41.112 35.231 18.952 1.00 . A A . 54 ARG H    1 1 
        86 105489 1 1 54 ARG HA   H 38.154 35.069 18.998 1.00 . A A . 54 ARG HA   1 1 
        86 105490 1 1 54 ARG HB2  H 40.118 35.787 21.226 1.00 . A A . 54 ARG HB2  1 1 
        86 105491 1 1 54 ARG HB3  H 38.406 35.387 21.388 1.00 . A A . 54 ARG HB3  1 1 
        86 105492 1 1 54 ARG HD2  H 40.141 32.249 22.435 1.00 . A A . 54 ARG HD2  1 1 
        86 105493 1 1 54 ARG HD3  H 40.115 33.966 23.023 1.00 . A A . 54 ARG HD3  1 1 
        86 105494 1 1 54 ARG HE   H 37.532 32.807 22.089 1.00 . A A . 54 ARG HE   1 1 
        86 105495 1 1 54 ARG HG2  H 38.999 33.118 20.302 1.00 . A A . 54 ARG HG2  1 1 
        86 105496 1 1 54 ARG HG3  H 40.689 33.568 20.570 1.00 . A A . 54 ARG HG3  1 1 
        86 105497 1 1 54 ARG HH11 H 39.548 33.448 24.953 1.00 . A A . 54 ARG HH11 1 1 
        86 105498 1 1 54 ARG HH12 H 38.264 33.018 26.058 1.00 . A A . 54 ARG HH12 1 1 
        86 105499 1 1 54 ARG HH21 H 35.890 32.288 23.603 1.00 . A A . 54 ARG HH21 1 1 
        86 105500 1 1 54 ARG HH22 H 36.212 32.482 25.299 1.00 . A A . 54 ARG HH22 1 1 
        86 105501 1 1 54 ARG N    N 40.167 35.290 18.521 1.00 . A A . 54 ARG N    1 1 
        86 105502 1 1 54 ARG NE   N 38.216 33.007 22.806 1.00 . A A . 54 ARG NE   1 1 
        86 105503 1 1 54 ARG NH1  N 38.598 33.143 25.113 1.00 . A A . 54 ARG NH1  1 1 
        86 105504 1 1 54 ARG NH2  N 36.524 32.557 24.342 1.00 . A A . 54 ARG NH2  1 1 
        86 105505 1 1 54 ARG O    O 39.382 37.891 18.627 1.00 . A A . 54 ARG O    1 1 
        86 105506 1 1 55 THR C    C 36.865 39.510 21.229 1.00 . A A . 55 THR C    1 1 
        86 105507 1 1 55 THR CA   C 37.039 38.869 19.852 1.00 . A A . 55 THR CA   1 1 
        86 105508 1 1 55 THR CB   C 35.719 38.924 19.088 1.00 . A A . 55 THR CB   1 1 
        86 105509 1 1 55 THR CG2  C 35.806 38.342 17.680 1.00 . A A . 55 THR CG2  1 1 
        86 105510 1 1 55 THR H    H 37.050 36.830 20.467 1.00 . A A . 55 THR H    1 1 
        86 105511 1 1 55 THR HA   H 37.764 39.521 19.302 1.00 . A A . 55 THR HA   1 1 
        86 105512 1 1 55 THR HB   H 35.414 39.998 18.994 1.00 . A A . 55 THR HB   1 1 
        86 105513 1 1 55 THR HG1  H 35.071 37.458 20.178 1.00 . A A . 55 THR HG1  1 1 
        86 105514 1 1 55 THR HG21 H 36.024 37.275 17.716 1.00 . A A . 55 THR HG21 1 1 
        86 105515 1 1 55 THR HG22 H 34.856 38.490 17.165 1.00 . A A . 55 THR HG22 1 1 
        86 105516 1 1 55 THR HG23 H 36.587 38.861 17.125 1.00 . A A . 55 THR HG23 1 1 
        86 105517 1 1 55 THR N    N 37.581 37.525 19.904 1.00 . A A . 55 THR N    1 1 
        86 105518 1 1 55 THR O    O 36.837 38.826 22.250 1.00 . A A . 55 THR O    1 1 
        86 105519 1 1 55 THR OG1  O 34.692 38.239 19.767 1.00 . A A . 55 THR OG1  1 1 
        86 105520 1 1 56 LEU C    C 35.550 41.238 23.439 1.00 . A A . 56 LEU C    1 1 
        86 105521 1 1 56 LEU CA   C 36.713 41.593 22.509 1.00 . A A . 56 LEU CA   1 1 
        86 105522 1 1 56 LEU CB   C 36.718 43.085 22.188 1.00 . A A . 56 LEU CB   1 1 
        86 105523 1 1 56 LEU CD1  C 37.772 45.091 21.145 1.00 . A A . 56 LEU CD1  1 1 
        86 105524 1 1 56 LEU CD2  C 39.217 43.153 21.679 1.00 . A A . 56 LEU CD2  1 1 
        86 105525 1 1 56 LEU CG   C 37.815 43.569 21.244 1.00 . A A . 56 LEU CG   1 1 
        86 105526 1 1 56 LEU H    H 36.798 41.342 20.371 1.00 . A A . 56 LEU H    1 1 
        86 105527 1 1 56 LEU HA   H 37.641 41.353 23.088 1.00 . A A . 56 LEU HA   1 1 
        86 105528 1 1 56 LEU HB2  H 35.758 43.351 21.747 1.00 . A A . 56 LEU HB2  1 1 
        86 105529 1 1 56 LEU HB3  H 36.813 43.633 23.125 1.00 . A A . 56 LEU HB3  1 1 
        86 105530 1 1 56 LEU HD11 H 37.983 45.541 22.115 1.00 . A A . 56 LEU HD11 1 1 
        86 105531 1 1 56 LEU HD12 H 38.510 45.427 20.416 1.00 . A A . 56 LEU HD12 1 1 
        86 105532 1 1 56 LEU HD13 H 36.785 45.404 20.804 1.00 . A A . 56 LEU HD13 1 1 
        86 105533 1 1 56 LEU HD21 H 39.922 43.438 20.898 1.00 . A A . 56 LEU HD21 1 1 
        86 105534 1 1 56 LEU HD22 H 39.471 43.629 22.627 1.00 . A A . 56 LEU HD22 1 1 
        86 105535 1 1 56 LEU HD23 H 39.268 42.070 21.787 1.00 . A A . 56 LEU HD23 1 1 
        86 105536 1 1 56 LEU HG   H 37.631 43.165 20.249 1.00 . A A . 56 LEU HG   1 1 
        86 105537 1 1 56 LEU N    N 36.739 40.834 21.276 1.00 . A A . 56 LEU N    1 1 
        86 105538 1 1 56 LEU O    O 35.718 41.154 24.653 1.00 . A A . 56 LEU O    1 1 
        86 105539 1 1 57 SER C    C 33.392 39.165 24.290 1.00 . A A . 57 SER C    1 1 
        86 105540 1 1 57 SER CA   C 33.197 40.502 23.570 1.00 . A A . 57 SER CA   1 1 
        86 105541 1 1 57 SER CB   C 32.021 40.386 22.607 1.00 . A A . 57 SER CB   1 1 
        86 105542 1 1 57 SER H    H 34.289 41.151 21.851 1.00 . A A . 57 SER H    1 1 
        86 105543 1 1 57 SER HA   H 32.924 41.260 24.347 1.00 . A A . 57 SER HA   1 1 
        86 105544 1 1 57 SER HB2  H 31.149 39.934 23.145 1.00 . A A . 57 SER HB2  1 1 
        86 105545 1 1 57 SER HB3  H 31.726 41.407 22.254 1.00 . A A . 57 SER HB3  1 1 
        86 105546 1 1 57 SER HG   H 32.748 40.164 20.832 1.00 . A A . 57 SER HG   1 1 
        86 105547 1 1 57 SER N    N 34.378 40.967 22.870 1.00 . A A . 57 SER N    1 1 
        86 105548 1 1 57 SER O    O 32.818 38.976 25.360 1.00 . A A . 57 SER O    1 1 
        86 105549 1 1 57 SER OG   O 32.363 39.587 21.496 1.00 . A A . 57 SER OG   1 1 
        86 105550 1 1 58 ASP C    C 35.241 37.178 25.780 1.00 . A A . 58 ASP C    1 1 
        86 105551 1 1 58 ASP CA   C 34.545 37.009 24.429 1.00 . A A . 58 ASP CA   1 1 
        86 105552 1 1 58 ASP CB   C 35.410 36.142 23.518 1.00 . A A . 58 ASP CB   1 1 
        86 105553 1 1 58 ASP CG   C 34.789 35.889 22.142 1.00 . A A . 58 ASP CG   1 1 
        86 105554 1 1 58 ASP H    H 34.745 38.515 22.913 1.00 . A A . 58 ASP H    1 1 
        86 105555 1 1 58 ASP HA   H 33.582 36.468 24.611 1.00 . A A . 58 ASP HA   1 1 
        86 105556 1 1 58 ASP HB2  H 36.394 36.596 23.402 1.00 . A A . 58 ASP HB2  1 1 
        86 105557 1 1 58 ASP HB3  H 35.555 35.173 23.996 1.00 . A A . 58 ASP HB3  1 1 
        86 105558 1 1 58 ASP N    N 34.245 38.276 23.792 1.00 . A A . 58 ASP N    1 1 
        86 105559 1 1 58 ASP O    O 35.236 36.264 26.602 1.00 . A A . 58 ASP O    1 1 
        86 105560 1 1 58 ASP OD1  O 33.606 35.488 22.086 1.00 . A A . 58 ASP OD1  1 1 
        86 105561 1 1 58 ASP OD2  O 35.469 36.075 21.110 1.00 . A A . 58 ASP OD2  1 1 
        86 105562 1 1 59 TYR C    C 35.703 39.883 27.979 1.00 . A A . 59 TYR C    1 1 
        86 105563 1 1 59 TYR CA   C 36.460 38.768 27.256 1.00 . A A . 59 TYR CA   1 1 
        86 105564 1 1 59 TYR CB   C 37.908 39.142 26.948 1.00 . A A . 59 TYR CB   1 1 
        86 105565 1 1 59 TYR CD1  C 39.514 37.263 27.396 1.00 . A A . 59 TYR CD1  1 1 
        86 105566 1 1 59 TYR CD2  C 38.792 37.642 25.113 1.00 . A A . 59 TYR CD2  1 1 
        86 105567 1 1 59 TYR CE1  C 40.326 36.204 26.970 1.00 . A A . 59 TYR CE1  1 1 
        86 105568 1 1 59 TYR CE2  C 39.597 36.583 24.677 1.00 . A A . 59 TYR CE2  1 1 
        86 105569 1 1 59 TYR CG   C 38.752 37.985 26.470 1.00 . A A . 59 TYR CG   1 1 
        86 105570 1 1 59 TYR CZ   C 40.375 35.862 25.604 1.00 . A A . 59 TYR CZ   1 1 
        86 105571 1 1 59 TYR H    H 35.742 39.063 25.270 1.00 . A A . 59 TYR H    1 1 
        86 105572 1 1 59 TYR HA   H 36.466 37.900 27.963 1.00 . A A . 59 TYR HA   1 1 
        86 105573 1 1 59 TYR HB2  H 37.925 39.931 26.196 1.00 . A A . 59 TYR HB2  1 1 
        86 105574 1 1 59 TYR HB3  H 38.373 39.548 27.846 1.00 . A A . 59 TYR HB3  1 1 
        86 105575 1 1 59 TYR HD1  H 39.493 37.535 28.440 1.00 . A A . 59 TYR HD1  1 1 
        86 105576 1 1 59 TYR HD2  H 38.202 38.199 24.399 1.00 . A A . 59 TYR HD2  1 1 
        86 105577 1 1 59 TYR HE1  H 40.922 35.657 27.686 1.00 . A A . 59 TYR HE1  1 1 
        86 105578 1 1 59 TYR HE2  H 39.633 36.326 23.629 1.00 . A A . 59 TYR HE2  1 1 
        86 105579 1 1 59 TYR HH   H 41.629 34.431 25.909 1.00 . A A . 59 TYR HH   1 1 
        86 105580 1 1 59 TYR N    N 35.813 38.354 26.027 1.00 . A A . 59 TYR N    1 1 
        86 105581 1 1 59 TYR O    O 36.249 40.496 28.894 1.00 . A A . 59 TYR O    1 1 
        86 105582 1 1 59 TYR OH   O 41.150 34.825 25.177 1.00 . A A . 59 TYR OH   1 1 
        86 105583 1 1 60 ASN C    C 34.151 42.546 28.307 1.00 . A A . 60 ASN C    1 1 
        86 105584 1 1 60 ASN CA   C 33.585 41.125 28.237 1.00 . A A . 60 ASN CA   1 1 
        86 105585 1 1 60 ASN CB   C 33.047 40.571 29.553 1.00 . A A . 60 ASN CB   1 1 
        86 105586 1 1 60 ASN CG   C 32.327 39.234 29.359 1.00 . A A . 60 ASN CG   1 1 
        86 105587 1 1 60 ASN H    H 34.026 39.606 26.834 1.00 . A A . 60 ASN H    1 1 
        86 105588 1 1 60 ASN HA   H 32.683 41.246 27.584 1.00 . A A . 60 ASN HA   1 1 
        86 105589 1 1 60 ASN HB2  H 33.865 40.433 30.261 1.00 . A A . 60 ASN HB2  1 1 
        86 105590 1 1 60 ASN HB3  H 32.337 41.277 29.983 1.00 . A A . 60 ASN HB3  1 1 
        86 105591 1 1 60 ASN HD21 H 30.768 40.117 28.325 1.00 . A A . 60 ASN HD21 1 1 
        86 105592 1 1 60 ASN HD22 H 30.802 38.316 28.377 1.00 . A A . 60 ASN HD22 1 1 
        86 105593 1 1 60 ASN N    N 34.455 40.153 27.608 1.00 . A A . 60 ASN N    1 1 
        86 105594 1 1 60 ASN ND2  N 31.175 39.234 28.692 1.00 . A A . 60 ASN ND2  1 1 
        86 105595 1 1 60 ASN O    O 33.862 43.299 29.233 1.00 . A A . 60 ASN O    1 1 
        86 105596 1 1 60 ASN OD1  O 32.795 38.177 29.775 1.00 . A A . 60 ASN OD1  1 1 
        86 105597 1 1 61 ILE C    C 34.283 45.205 26.711 1.00 . A A . 61 ILE C    1 1 
        86 105598 1 1 61 ILE CA   C 35.431 44.295 27.150 1.00 . A A . 61 ILE CA   1 1 
        86 105599 1 1 61 ILE CB   C 36.607 44.305 26.178 1.00 . A A . 61 ILE CB   1 1 
        86 105600 1 1 61 ILE CD1  C 38.801 43.089 25.693 1.00 . A A . 61 ILE CD1  1 1 
        86 105601 1 1 61 ILE CG1  C 37.799 43.542 26.752 1.00 . A A . 61 ILE CG1  1 1 
        86 105602 1 1 61 ILE CG2  C 37.035 45.723 25.814 1.00 . A A . 61 ILE CG2  1 1 
        86 105603 1 1 61 ILE H    H 35.145 42.264 26.549 1.00 . A A . 61 ILE H    1 1 
        86 105604 1 1 61 ILE HA   H 35.802 44.662 28.142 1.00 . A A . 61 ILE HA   1 1 
        86 105605 1 1 61 ILE HB   H 36.275 43.806 25.268 1.00 . A A . 61 ILE HB   1 1 
        86 105606 1 1 61 ILE HD11 H 39.632 42.573 26.176 1.00 . A A . 61 ILE HD11 1 1 
        86 105607 1 1 61 ILE HD12 H 38.317 42.401 25.000 1.00 . A A . 61 ILE HD12 1 1 
        86 105608 1 1 61 ILE HD13 H 39.201 43.941 25.145 1.00 . A A . 61 ILE HD13 1 1 
        86 105609 1 1 61 ILE HG12 H 38.309 44.168 27.485 1.00 . A A . 61 ILE HG12 1 1 
        86 105610 1 1 61 ILE HG13 H 37.463 42.642 27.265 1.00 . A A . 61 ILE HG13 1 1 
        86 105611 1 1 61 ILE HG21 H 36.222 46.260 25.323 1.00 . A A . 61 ILE HG21 1 1 
        86 105612 1 1 61 ILE HG22 H 37.327 46.268 26.711 1.00 . A A . 61 ILE HG22 1 1 
        86 105613 1 1 61 ILE HG23 H 37.873 45.712 25.118 1.00 . A A . 61 ILE HG23 1 1 
        86 105614 1 1 61 ILE N    N 34.936 42.943 27.309 1.00 . A A . 61 ILE N    1 1 
        86 105615 1 1 61 ILE O    O 33.511 44.848 25.824 1.00 . A A . 61 ILE O    1 1 
        86 105616 1 1 62 GLN C    C 33.726 48.778 26.959 1.00 . A A . 62 GLN C    1 1 
        86 105617 1 1 62 GLN CA   C 33.141 47.370 27.091 1.00 . A A . 62 GLN CA   1 1 
        86 105618 1 1 62 GLN CB   C 32.117 47.287 28.220 1.00 . A A . 62 GLN CB   1 1 
        86 105619 1 1 62 GLN CD   C 30.175 46.008 29.235 1.00 . A A . 62 GLN CD   1 1 
        86 105620 1 1 62 GLN CG   C 31.320 45.986 28.220 1.00 . A A . 62 GLN CG   1 1 
        86 105621 1 1 62 GLN H    H 34.872 46.601 28.063 1.00 . A A . 62 GLN H    1 1 
        86 105622 1 1 62 GLN HA   H 32.600 47.158 26.134 1.00 . A A . 62 GLN HA   1 1 
        86 105623 1 1 62 GLN HB2  H 32.620 47.405 29.180 1.00 . A A . 62 GLN HB2  1 1 
        86 105624 1 1 62 GLN HB3  H 31.406 48.106 28.112 1.00 . A A . 62 GLN HB3  1 1 
        86 105625 1 1 62 GLN HE21 H 31.445 45.851 30.842 1.00 . A A . 62 GLN HE21 1 1 
        86 105626 1 1 62 GLN HE22 H 29.680 46.027 31.217 1.00 . A A . 62 GLN HE22 1 1 
        86 105627 1 1 62 GLN HG2  H 30.891 45.835 27.229 1.00 . A A . 62 GLN HG2  1 1 
        86 105628 1 1 62 GLN HG3  H 31.973 45.144 28.447 1.00 . A A . 62 GLN HG3  1 1 
        86 105629 1 1 62 GLN N    N 34.172 46.380 27.325 1.00 . A A . 62 GLN N    1 1 
        86 105630 1 1 62 GLN NE2  N 30.462 45.987 30.533 1.00 . A A . 62 GLN NE2  1 1 
        86 105631 1 1 62 GLN O    O 34.922 48.972 27.166 1.00 . A A . 62 GLN O    1 1 
        86 105632 1 1 62 GLN OE1  O 28.995 46.021 28.886 1.00 . A A . 62 GLN OE1  1 1 
        86 105633 1 1 63 LYS C    C 34.105 51.606 27.815 1.00 . A A . 63 LYS C    1 1 
        86 105634 1 1 63 LYS CA   C 33.272 51.179 26.604 1.00 . A A . 63 LYS CA   1 1 
        86 105635 1 1 63 LYS CB   C 31.998 52.013 26.505 1.00 . A A . 63 LYS CB   1 1 
        86 105636 1 1 63 LYS CD   C 30.971 54.333 26.292 1.00 . A A . 63 LYS CD   1 1 
        86 105637 1 1 63 LYS CE   C 29.807 54.095 27.249 1.00 . A A . 63 LYS CE   1 1 
        86 105638 1 1 63 LYS CG   C 32.227 53.519 26.591 1.00 . A A . 63 LYS CG   1 1 
        86 105639 1 1 63 LYS H    H 31.904 49.559 26.476 1.00 . A A . 63 LYS H    1 1 
        86 105640 1 1 63 LYS HA   H 33.883 51.359 25.682 1.00 . A A . 63 LYS HA   1 1 
        86 105641 1 1 63 LYS HB2  H 31.515 51.784 25.555 1.00 . A A . 63 LYS HB2  1 1 
        86 105642 1 1 63 LYS HB3  H 31.325 51.723 27.312 1.00 . A A . 63 LYS HB3  1 1 
        86 105643 1 1 63 LYS HD2  H 31.233 55.392 26.310 1.00 . A A . 63 LYS HD2  1 1 
        86 105644 1 1 63 LYS HD3  H 30.632 54.091 25.285 1.00 . A A . 63 LYS HD3  1 1 
        86 105645 1 1 63 LYS HE2  H 28.915 54.542 26.809 1.00 . A A . 63 LYS HE2  1 1 
        86 105646 1 1 63 LYS HE3  H 29.619 53.025 27.337 1.00 . A A . 63 LYS HE3  1 1 
        86 105647 1 1 63 LYS HG2  H 32.574 53.779 27.591 1.00 . A A . 63 LYS HG2  1 1 
        86 105648 1 1 63 LYS HG3  H 32.996 53.797 25.871 1.00 . A A . 63 LYS HG3  1 1 
        86 105649 1 1 63 LYS HZ1  H 30.769 54.242 29.092 1.00 . A A . 63 LYS HZ1  1 1 
        86 105650 1 1 63 LYS HZ2  H 30.216 55.671 28.527 1.00 . A A . 63 LYS HZ2  1 1 
        86 105651 1 1 63 LYS HZ3  H 29.179 54.600 29.141 1.00 . A A . 63 LYS HZ3  1 1 
        86 105652 1 1 63 LYS N    N 32.907 49.778 26.646 1.00 . A A . 63 LYS N    1 1 
        86 105653 1 1 63 LYS NZ   N 30.016 54.682 28.581 1.00 . A A . 63 LYS NZ   1 1 
        86 105654 1 1 63 LYS O    O 33.756 51.295 28.951 1.00 . A A . 63 LYS O    1 1 
        86 105655 1 1 64 GLU C    C 36.697 51.875 29.505 1.00 . A A . 64 GLU C    1 1 
        86 105656 1 1 64 GLU CA   C 36.084 52.906 28.553 1.00 . A A . 64 GLU CA   1 1 
        86 105657 1 1 64 GLU CB   C 35.434 54.114 29.218 1.00 . A A . 64 GLU CB   1 1 
        86 105658 1 1 64 GLU CD   C 34.342 56.398 28.813 1.00 . A A . 64 GLU CD   1 1 
        86 105659 1 1 64 GLU CG   C 35.189 55.260 28.240 1.00 . A A . 64 GLU CG   1 1 
        86 105660 1 1 64 GLU H    H 35.452 52.461 26.568 1.00 . A A . 64 GLU H    1 1 
        86 105661 1 1 64 GLU HA   H 36.970 53.305 27.997 1.00 . A A . 64 GLU HA   1 1 
        86 105662 1 1 64 GLU HB2  H 34.492 53.798 29.667 1.00 . A A . 64 GLU HB2  1 1 
        86 105663 1 1 64 GLU HB3  H 36.068 54.490 30.021 1.00 . A A . 64 GLU HB3  1 1 
        86 105664 1 1 64 GLU HG2  H 36.156 55.649 27.923 1.00 . A A . 64 GLU HG2  1 1 
        86 105665 1 1 64 GLU HG3  H 34.685 54.887 27.347 1.00 . A A . 64 GLU HG3  1 1 
        86 105666 1 1 64 GLU N    N 35.194 52.329 27.566 1.00 . A A . 64 GLU N    1 1 
        86 105667 1 1 64 GLU O    O 36.996 52.171 30.659 1.00 . A A . 64 GLU O    1 1 
        86 105668 1 1 64 GLU OE1  O 33.334 56.142 29.509 1.00 . A A . 64 GLU OE1  1 1 
        86 105669 1 1 64 GLU OE2  O 34.642 57.581 28.543 1.00 . A A . 64 GLU OE2  1 1 
        86 105670 1 1 65 SER C    C 39.223 49.933 29.430 1.00 . A A . 65 SER C    1 1 
        86 105671 1 1 65 SER CA   C 37.735 49.642 29.637 1.00 . A A . 65 SER CA   1 1 
        86 105672 1 1 65 SER CB   C 37.442 48.256 29.070 1.00 . A A . 65 SER CB   1 1 
        86 105673 1 1 65 SER H    H 36.546 50.481 28.059 1.00 . A A . 65 SER H    1 1 
        86 105674 1 1 65 SER HA   H 37.536 49.610 30.739 1.00 . A A . 65 SER HA   1 1 
        86 105675 1 1 65 SER HB2  H 37.664 48.251 27.972 1.00 . A A . 65 SER HB2  1 1 
        86 105676 1 1 65 SER HB3  H 38.108 47.505 29.569 1.00 . A A . 65 SER HB3  1 1 
        86 105677 1 1 65 SER HG   H 35.581 48.434 28.684 1.00 . A A . 65 SER HG   1 1 
        86 105678 1 1 65 SER N    N 36.900 50.653 29.022 1.00 . A A . 65 SER N    1 1 
        86 105679 1 1 65 SER O    O 39.592 50.537 28.425 1.00 . A A . 65 SER O    1 1 
        86 105680 1 1 65 SER OG   O 36.098 47.879 29.273 1.00 . A A . 65 SER OG   1 1 
        86 105681 1 1 66 THR C    C 42.255 48.311 30.120 1.00 . A A . 66 THR C    1 1 
        86 105682 1 1 66 THR CA   C 41.510 49.638 30.278 1.00 . A A . 66 THR CA   1 1 
        86 105683 1 1 66 THR CB   C 42.020 50.411 31.491 1.00 . A A . 66 THR CB   1 1 
        86 105684 1 1 66 THR CG2  C 43.488 50.801 31.344 1.00 . A A . 66 THR CG2  1 1 
        86 105685 1 1 66 THR H    H 39.696 48.916 31.138 1.00 . A A . 66 THR H    1 1 
        86 105686 1 1 66 THR HA   H 41.761 50.268 29.387 1.00 . A A . 66 THR HA   1 1 
        86 105687 1 1 66 THR HB   H 41.895 49.791 32.416 1.00 . A A . 66 THR HB   1 1 
        86 105688 1 1 66 THR HG1  H 40.540 51.407 32.171 1.00 . A A . 66 THR HG1  1 1 
        86 105689 1 1 66 THR HG21 H 44.116 49.911 31.322 1.00 . A A . 66 THR HG21 1 1 
        86 105690 1 1 66 THR HG22 H 43.624 51.385 30.433 1.00 . A A . 66 THR HG22 1 1 
        86 105691 1 1 66 THR HG23 H 43.785 51.397 32.207 1.00 . A A . 66 THR HG23 1 1 
        86 105692 1 1 66 THR N    N 40.074 49.447 30.328 1.00 . A A . 66 THR N    1 1 
        86 105693 1 1 66 THR O    O 42.208 47.450 30.996 1.00 . A A . 66 THR O    1 1 
        86 105694 1 1 66 THR OG1  O 41.324 51.625 31.660 1.00 . A A . 66 THR OG1  1 1 
        86 105695 1 1 67 LEU C    C 45.275 47.356 28.797 1.00 . A A . 67 LEU C    1 1 
        86 105696 1 1 67 LEU CA   C 43.788 47.042 28.617 1.00 . A A . 67 LEU CA   1 1 
        86 105697 1 1 67 LEU CB   C 43.492 46.682 27.164 1.00 . A A . 67 LEU CB   1 1 
        86 105698 1 1 67 LEU CD1  C 40.921 46.688 27.120 1.00 . A A . 67 LEU CD1  1 1 
        86 105699 1 1 67 LEU CD2  C 42.216 45.424 25.448 1.00 . A A . 67 LEU CD2  1 1 
        86 105700 1 1 67 LEU CG   C 42.209 45.900 26.899 1.00 . A A . 67 LEU CG   1 1 
        86 105701 1 1 67 LEU H    H 42.992 48.997 28.372 1.00 . A A . 67 LEU H    1 1 
        86 105702 1 1 67 LEU HA   H 43.554 46.159 29.266 1.00 . A A . 67 LEU HA   1 1 
        86 105703 1 1 67 LEU HB2  H 43.486 47.590 26.561 1.00 . A A . 67 LEU HB2  1 1 
        86 105704 1 1 67 LEU HB3  H 44.314 46.064 26.803 1.00 . A A . 67 LEU HB3  1 1 
        86 105705 1 1 67 LEU HD11 H 40.786 46.893 28.181 1.00 . A A . 67 LEU HD11 1 1 
        86 105706 1 1 67 LEU HD12 H 40.953 47.629 26.570 1.00 . A A . 67 LEU HD12 1 1 
        86 105707 1 1 67 LEU HD13 H 40.067 46.098 26.786 1.00 . A A . 67 LEU HD13 1 1 
        86 105708 1 1 67 LEU HD21 H 43.107 44.824 25.266 1.00 . A A . 67 LEU HD21 1 1 
        86 105709 1 1 67 LEU HD22 H 41.338 44.807 25.260 1.00 . A A . 67 LEU HD22 1 1 
        86 105710 1 1 67 LEU HD23 H 42.222 46.277 24.769 1.00 . A A . 67 LEU HD23 1 1 
        86 105711 1 1 67 LEU HG   H 42.199 45.018 27.540 1.00 . A A . 67 LEU HG   1 1 
        86 105712 1 1 67 LEU N    N 42.968 48.172 29.005 1.00 . A A . 67 LEU N    1 1 
        86 105713 1 1 67 LEU O    O 45.665 48.518 28.884 1.00 . A A . 67 LEU O    1 1 
        86 105714 1 1 68 HIS C    C 48.243 45.850 27.612 1.00 . A A . 68 HIS C    1 1 
        86 105715 1 1 68 HIS CA   C 47.563 46.448 28.845 1.00 . A A . 68 HIS CA   1 1 
        86 105716 1 1 68 HIS CB   C 48.075 45.799 30.128 1.00 . A A . 68 HIS CB   1 1 
        86 105717 1 1 68 HIS CD2  C 48.424 47.528 31.976 1.00 . A A . 68 HIS CD2  1 1 
        86 105718 1 1 68 HIS CE1  C 46.495 47.325 33.028 1.00 . A A . 68 HIS CE1  1 1 
        86 105719 1 1 68 HIS CG   C 47.677 46.551 31.368 1.00 . A A . 68 HIS CG   1 1 
        86 105720 1 1 68 HIS H    H 45.727 45.371 28.707 1.00 . A A . 68 HIS H    1 1 
        86 105721 1 1 68 HIS HA   H 47.836 47.534 28.885 1.00 . A A . 68 HIS HA   1 1 
        86 105722 1 1 68 HIS HB2  H 47.692 44.781 30.197 1.00 . A A . 68 HIS HB2  1 1 
        86 105723 1 1 68 HIS HB3  H 49.164 45.748 30.090 1.00 . A A . 68 HIS HB3  1 1 
        86 105724 1 1 68 HIS HD2  H 49.400 47.876 31.670 1.00 . A A . 68 HIS HD2  1 1 
        86 105725 1 1 68 HIS HE1  H 45.691 47.503 33.727 1.00 . A A . 68 HIS HE1  1 1 
        86 105726 1 1 68 HIS HE2  H 47.897 48.751 33.651 1.00 . A A . 68 HIS HE2  1 1 
        86 105727 1 1 68 HIS N    N 46.120 46.330 28.779 1.00 . A A . 68 HIS N    1 1 
        86 105728 1 1 68 HIS ND1  N 46.468 46.416 32.049 1.00 . A A . 68 HIS ND1  1 1 
        86 105729 1 1 68 HIS NE2  N 47.655 48.002 33.019 1.00 . A A . 68 HIS NE2  1 1 
        86 105730 1 1 68 HIS O    O 47.900 44.754 27.174 1.00 . A A . 68 HIS O    1 1 
        86 105731 1 1 69 LEU C    C 51.408 45.481 26.790 1.00 . A A . 69 LEU C    1 1 
        86 105732 1 1 69 LEU CA   C 50.176 46.064 26.098 1.00 . A A . 69 LEU CA   1 1 
        86 105733 1 1 69 LEU CB   C 50.530 47.204 25.148 1.00 . A A . 69 LEU CB   1 1 
        86 105734 1 1 69 LEU CD1  C 51.268 45.831 23.134 1.00 . A A . 69 LEU CD1  1 1 
        86 105735 1 1 69 LEU CD2  C 51.944 48.191 23.345 1.00 . A A . 69 LEU CD2  1 1 
        86 105736 1 1 69 LEU CG   C 51.636 46.922 24.135 1.00 . A A . 69 LEU CG   1 1 
        86 105737 1 1 69 LEU H    H 49.464 47.484 27.504 1.00 . A A . 69 LEU H    1 1 
        86 105738 1 1 69 LEU HA   H 49.691 45.244 25.508 1.00 . A A . 69 LEU HA   1 1 
        86 105739 1 1 69 LEU HB2  H 49.629 47.493 24.608 1.00 . A A . 69 LEU HB2  1 1 
        86 105740 1 1 69 LEU HB3  H 50.844 48.055 25.752 1.00 . A A . 69 LEU HB3  1 1 
        86 105741 1 1 69 LEU HD11 H 51.080 44.888 23.649 1.00 . A A . 69 LEU HD11 1 1 
        86 105742 1 1 69 LEU HD12 H 50.379 46.115 22.570 1.00 . A A . 69 LEU HD12 1 1 
        86 105743 1 1 69 LEU HD13 H 52.098 45.674 22.446 1.00 . A A . 69 LEU HD13 1 1 
        86 105744 1 1 69 LEU HD21 H 52.302 48.972 24.016 1.00 . A A . 69 LEU HD21 1 1 
        86 105745 1 1 69 LEU HD22 H 52.731 47.991 22.618 1.00 . A A . 69 LEU HD22 1 1 
        86 105746 1 1 69 LEU HD23 H 51.055 48.545 22.824 1.00 . A A . 69 LEU HD23 1 1 
        86 105747 1 1 69 LEU HG   H 52.546 46.625 24.657 1.00 . A A . 69 LEU HG   1 1 
        86 105748 1 1 69 LEU N    N 49.239 46.559 27.086 1.00 . A A . 69 LEU N    1 1 
        86 105749 1 1 69 LEU O    O 51.973 46.114 27.679 1.00 . A A . 69 LEU O    1 1 
        86 105750 1 1 70 VAL C    C 53.867 43.276 25.507 1.00 . A A . 70 VAL C    1 1 
        86 105751 1 1 70 VAL CA   C 53.042 43.606 26.751 1.00 . A A . 70 VAL CA   1 1 
        86 105752 1 1 70 VAL CB   C 52.679 42.378 27.581 1.00 . A A . 70 VAL CB   1 1 
        86 105753 1 1 70 VAL CG1  C 53.792 41.351 27.769 1.00 . A A . 70 VAL CG1  1 1 
        86 105754 1 1 70 VAL CG2  C 52.204 42.798 28.970 1.00 . A A . 70 VAL CG2  1 1 
        86 105755 1 1 70 VAL H    H 51.264 43.819 25.625 1.00 . A A . 70 VAL H    1 1 
        86 105756 1 1 70 VAL HA   H 53.656 44.292 27.390 1.00 . A A . 70 VAL HA   1 1 
        86 105757 1 1 70 VAL HB   H 51.850 41.862 27.095 1.00 . A A . 70 VAL HB   1 1 
        86 105758 1 1 70 VAL HG11 H 54.649 41.809 28.264 1.00 . A A . 70 VAL HG11 1 1 
        86 105759 1 1 70 VAL HG12 H 53.432 40.526 28.383 1.00 . A A . 70 VAL HG12 1 1 
        86 105760 1 1 70 VAL HG13 H 54.108 40.941 26.810 1.00 . A A . 70 VAL HG13 1 1 
        86 105761 1 1 70 VAL HG21 H 52.984 43.364 29.479 1.00 . A A . 70 VAL HG21 1 1 
        86 105762 1 1 70 VAL HG22 H 51.314 43.422 28.894 1.00 . A A . 70 VAL HG22 1 1 
        86 105763 1 1 70 VAL HG23 H 51.952 41.922 29.568 1.00 . A A . 70 VAL HG23 1 1 
        86 105764 1 1 70 VAL N    N 51.836 44.301 26.348 1.00 . A A . 70 VAL N    1 1 
        86 105765 1 1 70 VAL O    O 53.323 43.049 24.429 1.00 . A A . 70 VAL O    1 1 
        86 105766 1 1 71 LEU C    C 56.895 41.755 24.710 1.00 . A A . 71 LEU C    1 1 
        86 105767 1 1 71 LEU CA   C 56.142 43.078 24.555 1.00 . A A . 71 LEU CA   1 1 
        86 105768 1 1 71 LEU CB   C 57.076 44.283 24.503 1.00 . A A . 71 LEU CB   1 1 
        86 105769 1 1 71 LEU CD1  C 57.418 46.738 24.225 1.00 . A A . 71 LEU CD1  1 1 
        86 105770 1 1 71 LEU CD2  C 55.613 45.657 22.936 1.00 . A A . 71 LEU CD2  1 1 
        86 105771 1 1 71 LEU CG   C 56.381 45.619 24.254 1.00 . A A . 71 LEU CG   1 1 
        86 105772 1 1 71 LEU H    H 55.563 43.491 26.579 1.00 . A A . 71 LEU H    1 1 
        86 105773 1 1 71 LEU HA   H 55.598 43.023 23.578 1.00 . A A . 71 LEU HA   1 1 
        86 105774 1 1 71 LEU HB2  H 57.619 44.337 25.447 1.00 . A A . 71 LEU HB2  1 1 
        86 105775 1 1 71 LEU HB3  H 57.808 44.124 23.712 1.00 . A A . 71 LEU HB3  1 1 
        86 105776 1 1 71 LEU HD11 H 57.946 46.776 25.178 1.00 . A A . 71 LEU HD11 1 1 
        86 105777 1 1 71 LEU HD12 H 58.133 46.582 23.417 1.00 . A A . 71 LEU HD12 1 1 
        86 105778 1 1 71 LEU HD13 H 56.919 47.695 24.071 1.00 . A A . 71 LEU HD13 1 1 
        86 105779 1 1 71 LEU HD21 H 56.282 45.424 22.109 1.00 . A A . 71 LEU HD21 1 1 
        86 105780 1 1 71 LEU HD22 H 54.787 44.945 22.954 1.00 . A A . 71 LEU HD22 1 1 
        86 105781 1 1 71 LEU HD23 H 55.194 46.653 22.794 1.00 . A A . 71 LEU HD23 1 1 
        86 105782 1 1 71 LEU HG   H 55.684 45.827 25.067 1.00 . A A . 71 LEU HG   1 1 
        86 105783 1 1 71 LEU N    N 55.192 43.270 25.633 1.00 . A A . 71 LEU N    1 1 
        86 105784 1 1 71 LEU O    O 57.425 41.463 25.779 1.00 . A A . 71 LEU O    1 1 
        86 105785 1 1 72 ARG C    C 59.048 39.600 23.692 1.00 . A A . 72 ARG C    1 1 
        86 105786 1 1 72 ARG CA   C 57.518 39.610 23.690 1.00 . A A . 72 ARG CA   1 1 
        86 105787 1 1 72 ARG CB   C 57.014 38.789 22.508 1.00 . A A . 72 ARG CB   1 1 
        86 105788 1 1 72 ARG CD   C 55.088 37.591 21.434 1.00 . A A . 72 ARG CD   1 1 
        86 105789 1 1 72 ARG CG   C 55.496 38.647 22.456 1.00 . A A . 72 ARG CG   1 1 
        86 105790 1 1 72 ARG CZ   C 52.715 36.717 21.357 1.00 . A A . 72 ARG CZ   1 1 
        86 105791 1 1 72 ARG H    H 56.568 41.287 22.755 1.00 . A A . 72 ARG H    1 1 
        86 105792 1 1 72 ARG HA   H 57.202 39.102 24.636 1.00 . A A . 72 ARG HA   1 1 
        86 105793 1 1 72 ARG HB2  H 57.356 39.237 21.575 1.00 . A A . 72 ARG HB2  1 1 
        86 105794 1 1 72 ARG HB3  H 57.450 37.792 22.577 1.00 . A A . 72 ARG HB3  1 1 
        86 105795 1 1 72 ARG HD2  H 55.640 37.781 20.478 1.00 . A A . 72 ARG HD2  1 1 
        86 105796 1 1 72 ARG HD3  H 55.388 36.581 21.812 1.00 . A A . 72 ARG HD3  1 1 
        86 105797 1 1 72 ARG HE   H 53.283 38.542 20.845 1.00 . A A . 72 ARG HE   1 1 
        86 105798 1 1 72 ARG HG2  H 55.118 38.356 23.437 1.00 . A A . 72 ARG HG2  1 1 
        86 105799 1 1 72 ARG HG3  H 55.060 39.607 22.178 1.00 . A A . 72 ARG HG3  1 1 
        86 105800 1 1 72 ARG HH11 H 53.920 35.179 21.991 1.00 . A A . 72 ARG HH11 1 1 
        86 105801 1 1 72 ARG HH12 H 52.198 34.862 21.981 1.00 . A A . 72 ARG HH12 1 1 
        86 105802 1 1 72 ARG HH21 H 51.231 37.912 20.641 1.00 . A A . 72 ARG HH21 1 1 
        86 105803 1 1 72 ARG HH22 H 50.701 36.345 21.178 1.00 . A A . 72 ARG HH22 1 1 
        86 105804 1 1 72 ARG N    N 56.952 40.944 23.658 1.00 . A A . 72 ARG N    1 1 
        86 105805 1 1 72 ARG NE   N 53.651 37.657 21.163 1.00 . A A . 72 ARG NE   1 1 
        86 105806 1 1 72 ARG NH1  N 52.974 35.495 21.841 1.00 . A A . 72 ARG NH1  1 1 
        86 105807 1 1 72 ARG NH2  N 51.442 37.023 21.073 1.00 . A A . 72 ARG NH2  1 1 
        86 105808 1 1 72 ARG O    O 59.664 38.814 24.410 1.00 . A A . 72 ARG O    1 1 
        86 105809 1 1 73 LEU C    C 61.914 41.328 23.572 1.00 . A A . 73 LEU C    1 1 
        86 105810 1 1 73 LEU CA   C 61.088 40.474 22.608 1.00 . A A . 73 LEU CA   1 1 
        86 105811 1 1 73 LEU CB   C 61.311 40.828 21.141 1.00 . A A . 73 LEU CB   1 1 
        86 105812 1 1 73 LEU CD1  C 60.991 40.379 18.711 1.00 . A A . 73 LEU CD1  1 1 
        86 105813 1 1 73 LEU CD2  C 60.690 38.500 20.278 1.00 . A A . 73 LEU CD2  1 1 
        86 105814 1 1 73 LEU CG   C 60.529 40.010 20.118 1.00 . A A . 73 LEU CG   1 1 
        86 105815 1 1 73 LEU H    H 59.082 41.174 22.412 1.00 . A A . 73 LEU H    1 1 
        86 105816 1 1 73 LEU HA   H 61.471 39.431 22.746 1.00 . A A . 73 LEU HA   1 1 
        86 105817 1 1 73 LEU HB2  H 61.062 41.880 20.992 1.00 . A A . 73 LEU HB2  1 1 
        86 105818 1 1 73 LEU HB3  H 62.370 40.705 20.919 1.00 . A A . 73 LEU HB3  1 1 
        86 105819 1 1 73 LEU HD11 H 62.042 40.115 18.582 1.00 . A A . 73 LEU HD11 1 1 
        86 105820 1 1 73 LEU HD12 H 60.400 39.835 17.974 1.00 . A A . 73 LEU HD12 1 1 
        86 105821 1 1 73 LEU HD13 H 60.853 41.447 18.549 1.00 . A A . 73 LEU HD13 1 1 
        86 105822 1 1 73 LEU HD21 H 61.744 38.228 20.219 1.00 . A A . 73 LEU HD21 1 1 
        86 105823 1 1 73 LEU HD22 H 60.278 38.169 21.232 1.00 . A A . 73 LEU HD22 1 1 
        86 105824 1 1 73 LEU HD23 H 60.146 37.993 19.482 1.00 . A A . 73 LEU HD23 1 1 
        86 105825 1 1 73 LEU HG   H 59.471 40.257 20.201 1.00 . A A . 73 LEU HG   1 1 
        86 105826 1 1 73 LEU N    N 59.671 40.480 22.915 1.00 . A A . 73 LEU N    1 1 
        86 105827 1 1 73 LEU O    O 63.032 41.711 23.237 1.00 . A A . 73 LEU O    1 1 
        86 105828 1 1 74 ARG C    C 61.613 41.831 27.168 1.00 . A A . 74 ARG C    1 1 
        86 105829 1 1 74 ARG CA   C 62.010 42.411 25.809 1.00 . A A . 74 ARG CA   1 1 
        86 105830 1 1 74 ARG CB   C 61.547 43.864 25.750 1.00 . A A . 74 ARG CB   1 1 
        86 105831 1 1 74 ARG CD   C 61.282 46.013 24.505 1.00 . A A . 74 ARG CD   1 1 
        86 105832 1 1 74 ARG CG   C 61.776 44.572 24.419 1.00 . A A . 74 ARG CG   1 1 
        86 105833 1 1 74 ARG CZ   C 61.350 47.985 22.954 1.00 . A A . 74 ARG CZ   1 1 
        86 105834 1 1 74 ARG H    H 60.446 41.252 24.965 1.00 . A A . 74 ARG H    1 1 
        86 105835 1 1 74 ARG HA   H 63.125 42.379 25.707 1.00 . A A . 74 ARG HA   1 1 
        86 105836 1 1 74 ARG HB2  H 60.479 43.896 25.967 1.00 . A A . 74 ARG HB2  1 1 
        86 105837 1 1 74 ARG HB3  H 62.065 44.424 26.529 1.00 . A A . 74 ARG HB3  1 1 
        86 105838 1 1 74 ARG HD2  H 60.219 46.021 24.861 1.00 . A A . 74 ARG HD2  1 1 
        86 105839 1 1 74 ARG HD3  H 61.911 46.570 25.246 1.00 . A A . 74 ARG HD3  1 1 
        86 105840 1 1 74 ARG HE   H 61.425 46.075 22.382 1.00 . A A . 74 ARG HE   1 1 
        86 105841 1 1 74 ARG HG2  H 62.838 44.566 24.174 1.00 . A A . 74 ARG HG2  1 1 
        86 105842 1 1 74 ARG HG3  H 61.219 44.066 23.630 1.00 . A A . 74 ARG HG3  1 1 
        86 105843 1 1 74 ARG HH11 H 60.948 48.615 24.845 1.00 . A A . 74 ARG HH11 1 1 
        86 105844 1 1 74 ARG HH12 H 61.120 49.884 23.652 1.00 . A A . 74 ARG HH12 1 1 
        86 105845 1 1 74 ARG HH21 H 61.527 47.710 20.956 1.00 . A A . 74 ARG HH21 1 1 
        86 105846 1 1 74 ARG HH22 H 61.639 49.383 21.489 1.00 . A A . 74 ARG HH22 1 1 
        86 105847 1 1 74 ARG N    N 61.389 41.635 24.754 1.00 . A A . 74 ARG N    1 1 
        86 105848 1 1 74 ARG NE   N 61.347 46.667 23.198 1.00 . A A . 74 ARG NE   1 1 
        86 105849 1 1 74 ARG NH1  N 61.195 48.910 23.911 1.00 . A A . 74 ARG NH1  1 1 
        86 105850 1 1 74 ARG NH2  N 61.522 48.401 21.692 1.00 . A A . 74 ARG NH2  1 1 
        86 105851 1 1 74 ARG O    O 60.428 41.604 27.403 1.00 . A A . 74 ARG O    1 1 
        86 105852 1 1 75 GLY C    C 61.544 39.830 29.501 1.00 . A A . 75 GLY C    1 1 
        86 105853 1 1 75 GLY CA   C 62.300 41.158 29.419 1.00 . A A . 75 GLY CA   1 1 
        86 105854 1 1 75 GLY H    H 63.552 41.812 27.803 1.00 . A A . 75 GLY H    1 1 
        86 105855 1 1 75 GLY HA2  H 63.263 41.039 29.978 1.00 . A A . 75 GLY HA2  1 1 
        86 105856 1 1 75 GLY HA3  H 61.703 41.944 29.948 1.00 . A A . 75 GLY HA3  1 1 
        86 105857 1 1 75 GLY N    N 62.566 41.619 28.072 1.00 . A A . 75 GLY N    1 1 
        86 105858 1 1 75 GLY O    O 61.740 38.943 28.673 1.00 . A A . 75 GLY O    1 1 
        86 105859 1 1 76 GLY C    C 60.663 37.529 31.690 1.00 . A A . 76 GLY C    1 1 
        86 105860 1 1 76 GLY CA   C 59.901 38.522 30.810 1.00 . A A . 76 GLY CA   1 1 
        86 105861 1 1 76 GLY H    H 60.606 40.503 31.168 1.00 . A A . 76 GLY H    1 1 
        86 105862 1 1 76 GLY HA2  H 58.967 38.814 31.354 1.00 . A A . 76 GLY HA2  1 1 
        86 105863 1 1 76 GLY HA3  H 59.603 37.994 29.868 1.00 . A A . 76 GLY HA3  1 1 
        86 105864 1 1 76 GLY N    N 60.679 39.706 30.503 1.00 . A A . 76 GLY N    1 1 
        86 105865 1 1 76 GLY O    O 60.823 36.365 31.264 1.00 . A A . 76 GLY O    1 1 
        86 105866 1 1 76 GLY OXT  O 61.119 37.951 32.775 1.00 . A A . 76 GLY OXT  1 1 
        87 105867 1 1  1 MET C    C 34.964 52.631 21.185 1.00 . A A .  1 MET C    1 1 
        87 105868 1 1  1 MET CA   C 33.459 52.471 20.967 1.00 . A A .  1 MET CA   1 1 
        87 105869 1 1  1 MET CB   C 32.893 51.379 21.868 1.00 . A A .  1 MET CB   1 1 
        87 105870 1 1  1 MET CE   C 34.237 47.496 22.668 1.00 . A A .  1 MET CE   1 1 
        87 105871 1 1  1 MET CG   C 33.591 50.026 21.753 1.00 . A A .  1 MET CG   1 1 
        87 105872 1 1  1 MET H1   H 33.495 51.371 19.232 1.00 . A A .  1 MET H1   1 1 
        87 105873 1 1  1 MET H2   H 32.140 52.275 19.406 1.00 . A A .  1 MET H2   1 1 
        87 105874 1 1  1 MET H3   H 33.569 52.975 18.971 1.00 . A A .  1 MET H3   1 1 
        87 105875 1 1  1 MET HA   H 32.997 53.411 21.266 1.00 . A A .  1 MET HA   1 1 
        87 105876 1 1  1 MET HB2  H 32.994 51.703 22.904 1.00 . A A .  1 MET HB2  1 1 
        87 105877 1 1  1 MET HB3  H 31.830 51.249 21.662 1.00 . A A .  1 MET HB3  1 1 
        87 105878 1 1  1 MET HE1  H 35.273 47.860 22.889 1.00 . A A .  1 MET HE1  1 1 
        87 105879 1 1  1 MET HE2  H 34.003 46.619 23.323 1.00 . A A .  1 MET HE2  1 1 
        87 105880 1 1  1 MET HE3  H 34.174 47.178 21.595 1.00 . A A .  1 MET HE3  1 1 
        87 105881 1 1  1 MET HG2  H 33.420 49.604 20.729 1.00 . A A .  1 MET HG2  1 1 
        87 105882 1 1  1 MET HG3  H 34.690 50.169 21.913 1.00 . A A .  1 MET HG3  1 1 
        87 105883 1 1  1 MET N    N 33.140 52.263 19.545 1.00 . A A .  1 MET N    1 1 
        87 105884 1 1  1 MET O    O 35.751 52.189 20.351 1.00 . A A .  1 MET O    1 1 
        87 105885 1 1  1 MET SD   S 33.043 48.818 22.986 1.00 . A A .  1 MET SD   1 1 
        87 105886 1 1  2 GLN C    C 37.126 52.364 23.878 1.00 . A A .  2 GLN C    1 1 
        87 105887 1 1  2 GLN CA   C 36.741 53.316 22.744 1.00 . A A .  2 GLN CA   1 1 
        87 105888 1 1  2 GLN CB   C 37.099 54.760 23.080 1.00 . A A .  2 GLN CB   1 1 
        87 105889 1 1  2 GLN CD   C 36.596 56.842 24.494 1.00 . A A .  2 GLN CD   1 1 
        87 105890 1 1  2 GLN CG   C 36.177 55.425 24.098 1.00 . A A .  2 GLN CG   1 1 
        87 105891 1 1  2 GLN H    H 34.619 53.565 22.954 1.00 . A A .  2 GLN H    1 1 
        87 105892 1 1  2 GLN HA   H 37.367 53.047 21.855 1.00 . A A .  2 GLN HA   1 1 
        87 105893 1 1  2 GLN HB2  H 38.122 54.786 23.456 1.00 . A A .  2 GLN HB2  1 1 
        87 105894 1 1  2 GLN HB3  H 37.071 55.340 22.157 1.00 . A A .  2 GLN HB3  1 1 
        87 105895 1 1  2 GLN HE21 H 34.682 57.305 25.071 1.00 . A A .  2 GLN HE21 1 1 
        87 105896 1 1  2 GLN HE22 H 35.924 58.609 25.274 1.00 . A A .  2 GLN HE22 1 1 
        87 105897 1 1  2 GLN HG2  H 35.175 55.492 23.676 1.00 . A A .  2 GLN HG2  1 1 
        87 105898 1 1  2 GLN HG3  H 36.130 54.820 25.004 1.00 . A A .  2 GLN HG3  1 1 
        87 105899 1 1  2 GLN N    N 35.359 53.191 22.325 1.00 . A A .  2 GLN N    1 1 
        87 105900 1 1  2 GLN NE2  N 35.670 57.630 25.031 1.00 . A A .  2 GLN NE2  1 1 
        87 105901 1 1  2 GLN O    O 36.327 52.103 24.775 1.00 . A A .  2 GLN O    1 1 
        87 105902 1 1  2 GLN OE1  O 37.742 57.264 24.356 1.00 . A A .  2 GLN OE1  1 1 
        87 105903 1 1  3 ILE C    C 40.496 51.931 25.061 1.00 . A A .  3 ILE C    1 1 
        87 105904 1 1  3 ILE CA   C 39.079 51.355 25.004 1.00 . A A .  3 ILE CA   1 1 
        87 105905 1 1  3 ILE CB   C 39.089 49.830 25.075 1.00 . A A .  3 ILE CB   1 1 
        87 105906 1 1  3 ILE CD1  C 39.607 49.091 22.640 1.00 . A A .  3 ILE CD1  1 1 
        87 105907 1 1  3 ILE CG1  C 40.028 49.117 24.107 1.00 . A A .  3 ILE CG1  1 1 
        87 105908 1 1  3 ILE CG2  C 37.685 49.235 25.067 1.00 . A A .  3 ILE CG2  1 1 
        87 105909 1 1  3 ILE H    H 38.984 52.219 23.078 1.00 . A A .  3 ILE H    1 1 
        87 105910 1 1  3 ILE HA   H 38.544 51.717 25.919 1.00 . A A .  3 ILE HA   1 1 
        87 105911 1 1  3 ILE HB   H 39.489 49.592 26.061 1.00 . A A .  3 ILE HB   1 1 
        87 105912 1 1  3 ILE HD11 H 38.681 48.523 22.551 1.00 . A A .  3 ILE HD11 1 1 
        87 105913 1 1  3 ILE HD12 H 39.468 50.099 22.250 1.00 . A A .  3 ILE HD12 1 1 
        87 105914 1 1  3 ILE HD13 H 40.375 48.588 22.053 1.00 . A A .  3 ILE HD13 1 1 
        87 105915 1 1  3 ILE HG12 H 41.028 49.548 24.170 1.00 . A A .  3 ILE HG12 1 1 
        87 105916 1 1  3 ILE HG13 H 40.124 48.083 24.436 1.00 . A A .  3 ILE HG13 1 1 
        87 105917 1 1  3 ILE HG21 H 37.097 49.669 25.876 1.00 . A A .  3 ILE HG21 1 1 
        87 105918 1 1  3 ILE HG22 H 37.175 49.433 24.124 1.00 . A A .  3 ILE HG22 1 1 
        87 105919 1 1  3 ILE HG23 H 37.733 48.156 25.216 1.00 . A A .  3 ILE HG23 1 1 
        87 105920 1 1  3 ILE N    N 38.377 51.912 23.866 1.00 . A A .  3 ILE N    1 1 
        87 105921 1 1  3 ILE O    O 40.993 52.450 24.063 1.00 . A A .  3 ILE O    1 1 
        87 105922 1 1  4 PHE C    C 43.506 51.281 26.702 1.00 . A A .  4 PHE C    1 1 
        87 105923 1 1  4 PHE CA   C 42.454 52.371 26.486 1.00 . A A .  4 PHE CA   1 1 
        87 105924 1 1  4 PHE CB   C 42.316 53.287 27.699 1.00 . A A .  4 PHE CB   1 1 
        87 105925 1 1  4 PHE CD1  C 41.426 55.376 26.606 1.00 . A A .  4 PHE CD1  1 1 
        87 105926 1 1  4 PHE CD2  C 40.089 54.299 28.318 1.00 . A A .  4 PHE CD2  1 1 
        87 105927 1 1  4 PHE CE1  C 40.421 56.332 26.425 1.00 . A A .  4 PHE CE1  1 1 
        87 105928 1 1  4 PHE CE2  C 39.087 55.260 28.145 1.00 . A A .  4 PHE CE2  1 1 
        87 105929 1 1  4 PHE CG   C 41.259 54.356 27.552 1.00 . A A .  4 PHE CG   1 1 
        87 105930 1 1  4 PHE CZ   C 39.249 56.271 27.189 1.00 . A A .  4 PHE CZ   1 1 
        87 105931 1 1  4 PHE H    H 40.668 51.348 27.014 1.00 . A A .  4 PHE H    1 1 
        87 105932 1 1  4 PHE HA   H 42.765 52.986 25.604 1.00 . A A .  4 PHE HA   1 1 
        87 105933 1 1  4 PHE HB2  H 42.094 52.682 28.577 1.00 . A A .  4 PHE HB2  1 1 
        87 105934 1 1  4 PHE HB3  H 43.273 53.778 27.876 1.00 . A A .  4 PHE HB3  1 1 
        87 105935 1 1  4 PHE HD1  H 42.325 55.418 26.008 1.00 . A A .  4 PHE HD1  1 1 
        87 105936 1 1  4 PHE HD2  H 39.957 53.514 29.047 1.00 . A A .  4 PHE HD2  1 1 
        87 105937 1 1  4 PHE HE1  H 40.529 57.107 25.680 1.00 . A A .  4 PHE HE1  1 1 
        87 105938 1 1  4 PHE HE2  H 38.186 55.230 28.739 1.00 . A A .  4 PHE HE2  1 1 
        87 105939 1 1  4 PHE HZ   H 38.467 56.998 27.028 1.00 . A A .  4 PHE HZ   1 1 
        87 105940 1 1  4 PHE N    N 41.148 51.806 26.213 1.00 . A A .  4 PHE N    1 1 
        87 105941 1 1  4 PHE O    O 43.245 50.313 27.413 1.00 . A A .  4 PHE O    1 1 
        87 105942 1 1  5 VAL C    C 47.018 51.016 26.769 1.00 . A A .  5 VAL C    1 1 
        87 105943 1 1  5 VAL CA   C 45.748 50.427 26.154 1.00 . A A .  5 VAL CA   1 1 
        87 105944 1 1  5 VAL CB   C 46.002 49.848 24.765 1.00 . A A .  5 VAL CB   1 1 
        87 105945 1 1  5 VAL CG1  C 47.013 48.707 24.831 1.00 . A A .  5 VAL CG1  1 1 
        87 105946 1 1  5 VAL CG2  C 44.734 49.293 24.123 1.00 . A A .  5 VAL CG2  1 1 
        87 105947 1 1  5 VAL H    H 44.797 52.190 25.425 1.00 . A A .  5 VAL H    1 1 
        87 105948 1 1  5 VAL HA   H 45.425 49.573 26.803 1.00 . A A .  5 VAL HA   1 1 
        87 105949 1 1  5 VAL HB   H 46.407 50.620 24.111 1.00 . A A .  5 VAL HB   1 1 
        87 105950 1 1  5 VAL HG11 H 46.651 47.909 25.479 1.00 . A A .  5 VAL HG11 1 1 
        87 105951 1 1  5 VAL HG12 H 47.185 48.309 23.831 1.00 . A A .  5 VAL HG12 1 1 
        87 105952 1 1  5 VAL HG13 H 47.965 49.068 25.218 1.00 . A A .  5 VAL HG13 1 1 
        87 105953 1 1  5 VAL HG21 H 44.257 48.573 24.789 1.00 . A A .  5 VAL HG21 1 1 
        87 105954 1 1  5 VAL HG22 H 44.037 50.103 23.908 1.00 . A A .  5 VAL HG22 1 1 
        87 105955 1 1  5 VAL HG23 H 44.974 48.798 23.182 1.00 . A A .  5 VAL HG23 1 1 
        87 105956 1 1  5 VAL N    N 44.691 51.419 26.115 1.00 . A A .  5 VAL N    1 1 
        87 105957 1 1  5 VAL O    O 47.638 51.902 26.185 1.00 . A A .  5 VAL O    1 1 
        87 105958 1 1  6 LYS C    C 49.778 50.322 28.659 1.00 . A A .  6 LYS C    1 1 
        87 105959 1 1  6 LYS CA   C 48.444 51.055 28.808 1.00 . A A .  6 LYS CA   1 1 
        87 105960 1 1  6 LYS CB   C 47.916 51.004 30.239 1.00 . A A .  6 LYS CB   1 1 
        87 105961 1 1  6 LYS CD   C 48.287 51.493 32.675 1.00 . A A .  6 LYS CD   1 1 
        87 105962 1 1  6 LYS CE   C 49.243 52.105 33.694 1.00 . A A .  6 LYS CE   1 1 
        87 105963 1 1  6 LYS CG   C 48.849 51.641 31.264 1.00 . A A .  6 LYS CG   1 1 
        87 105964 1 1  6 LYS H    H 46.810 49.772 28.339 1.00 . A A .  6 LYS H    1 1 
        87 105965 1 1  6 LYS HA   H 48.601 52.133 28.546 1.00 . A A .  6 LYS HA   1 1 
        87 105966 1 1  6 LYS HB2  H 46.958 51.524 30.278 1.00 . A A .  6 LYS HB2  1 1 
        87 105967 1 1  6 LYS HB3  H 47.750 49.961 30.505 1.00 . A A .  6 LYS HB3  1 1 
        87 105968 1 1  6 LYS HD2  H 47.322 51.995 32.734 1.00 . A A .  6 LYS HD2  1 1 
        87 105969 1 1  6 LYS HD3  H 48.152 50.436 32.904 1.00 . A A .  6 LYS HD3  1 1 
        87 105970 1 1  6 LYS HE2  H 50.229 51.656 33.574 1.00 . A A .  6 LYS HE2  1 1 
        87 105971 1 1  6 LYS HE3  H 49.331 53.172 33.488 1.00 . A A .  6 LYS HE3  1 1 
        87 105972 1 1  6 LYS HG2  H 49.829 51.166 31.220 1.00 . A A .  6 LYS HG2  1 1 
        87 105973 1 1  6 LYS HG3  H 48.963 52.700 31.032 1.00 . A A .  6 LYS HG3  1 1 
        87 105974 1 1  6 LYS HZ1  H 47.809 52.205 35.170 1.00 . A A .  6 LYS HZ1  1 1 
        87 105975 1 1  6 LYS HZ2  H 48.810 50.918 35.327 1.00 . A A .  6 LYS HZ2  1 1 
        87 105976 1 1  6 LYS HZ3  H 49.332 52.402 35.733 1.00 . A A .  6 LYS HZ3  1 1 
        87 105977 1 1  6 LYS N    N 47.402 50.532 27.947 1.00 . A A .  6 LYS N    1 1 
        87 105978 1 1  6 LYS NZ   N 48.765 51.894 35.069 1.00 . A A .  6 LYS NZ   1 1 
        87 105979 1 1  6 LYS O    O 49.828 49.100 28.788 1.00 . A A .  6 LYS O    1 1 
        87 105980 1 1  7 THR C    C 52.998 50.677 29.643 1.00 . A A .  7 THR C    1 1 
        87 105981 1 1  7 THR CA   C 52.215 50.561 28.333 1.00 . A A .  7 THR CA   1 1 
        87 105982 1 1  7 THR CB   C 53.002 51.248 27.220 1.00 . A A .  7 THR CB   1 1 
        87 105983 1 1  7 THR CG2  C 52.232 51.347 25.906 1.00 . A A .  7 THR CG2  1 1 
        87 105984 1 1  7 THR H    H 50.729 52.087 28.324 1.00 . A A .  7 THR H    1 1 
        87 105985 1 1  7 THR HA   H 52.171 49.474 28.072 1.00 . A A .  7 THR HA   1 1 
        87 105986 1 1  7 THR HB   H 53.930 50.652 27.028 1.00 . A A .  7 THR HB   1 1 
        87 105987 1 1  7 THR HG1  H 53.947 52.873 26.881 1.00 . A A .  7 THR HG1  1 1 
        87 105988 1 1  7 THR HG21 H 52.900 51.710 25.124 1.00 . A A .  7 THR HG21 1 1 
        87 105989 1 1  7 THR HG22 H 51.864 50.361 25.624 1.00 . A A .  7 THR HG22 1 1 
        87 105990 1 1  7 THR HG23 H 51.392 52.033 26.011 1.00 . A A .  7 THR HG23 1 1 
        87 105991 1 1  7 THR N    N 50.861 51.063 28.449 1.00 . A A .  7 THR N    1 1 
        87 105992 1 1  7 THR O    O 52.690 51.494 30.507 1.00 . A A .  7 THR O    1 1 
        87 105993 1 1  7 THR OG1  O 53.395 52.549 27.597 1.00 . A A .  7 THR OG1  1 1 
        87 105994 1 1  8 LEU C    C 55.974 51.060 30.905 1.00 . A A .  8 LEU C    1 1 
        87 105995 1 1  8 LEU CA   C 54.978 49.899 30.897 1.00 . A A .  8 LEU CA   1 1 
        87 105996 1 1  8 LEU CB   C 55.660 48.534 30.944 1.00 . A A .  8 LEU CB   1 1 
        87 105997 1 1  8 LEU CD1  C 55.300 46.044 30.927 1.00 . A A .  8 LEU CD1  1 1 
        87 105998 1 1  8 LEU CD2  C 54.498 47.369 32.852 1.00 . A A .  8 LEU CD2  1 1 
        87 105999 1 1  8 LEU CG   C 54.727 47.395 31.344 1.00 . A A .  8 LEU CG   1 1 
        87 106000 1 1  8 LEU H    H 54.256 49.175 29.045 1.00 . A A .  8 LEU H    1 1 
        87 106001 1 1  8 LEU HA   H 54.377 50.027 31.833 1.00 . A A .  8 LEU HA   1 1 
        87 106002 1 1  8 LEU HB2  H 56.092 48.329 29.964 1.00 . A A .  8 LEU HB2  1 1 
        87 106003 1 1  8 LEU HB3  H 56.488 48.561 31.653 1.00 . A A .  8 LEU HB3  1 1 
        87 106004 1 1  8 LEU HD11 H 55.430 46.015 29.846 1.00 . A A .  8 LEU HD11 1 1 
        87 106005 1 1  8 LEU HD12 H 56.265 45.883 31.408 1.00 . A A .  8 LEU HD12 1 1 
        87 106006 1 1  8 LEU HD13 H 54.619 45.245 31.220 1.00 . A A .  8 LEU HD13 1 1 
        87 106007 1 1  8 LEU HD21 H 55.444 47.261 33.384 1.00 . A A .  8 LEU HD21 1 1 
        87 106008 1 1  8 LEU HD22 H 54.003 48.287 33.170 1.00 . A A .  8 LEU HD22 1 1 
        87 106009 1 1  8 LEU HD23 H 53.858 46.526 33.115 1.00 . A A .  8 LEU HD23 1 1 
        87 106010 1 1  8 LEU HG   H 53.761 47.503 30.850 1.00 . A A .  8 LEU HG   1 1 
        87 106011 1 1  8 LEU N    N 54.068 49.897 29.770 1.00 . A A .  8 LEU N    1 1 
        87 106012 1 1  8 LEU O    O 56.834 51.116 31.783 1.00 . A A .  8 LEU O    1 1 
        87 106013 1 1  9 THR C    C 55.917 54.475 29.731 1.00 . A A .  9 THR C    1 1 
        87 106014 1 1  9 THR CA   C 56.716 53.179 29.877 1.00 . A A .  9 THR CA   1 1 
        87 106015 1 1  9 THR CB   C 57.816 53.049 28.827 1.00 . A A .  9 THR CB   1 1 
        87 106016 1 1  9 THR CG2  C 58.850 51.980 29.166 1.00 . A A .  9 THR CG2  1 1 
        87 106017 1 1  9 THR H    H 55.153 51.869 29.235 1.00 . A A .  9 THR H    1 1 
        87 106018 1 1  9 THR HA   H 57.233 53.315 30.862 1.00 . A A .  9 THR HA   1 1 
        87 106019 1 1  9 THR HB   H 58.365 54.024 28.771 1.00 . A A .  9 THR HB   1 1 
        87 106020 1 1  9 THR HG1  H 57.033 51.830 27.564 1.00 . A A .  9 THR HG1  1 1 
        87 106021 1 1  9 THR HG21 H 58.389 50.994 29.231 1.00 . A A .  9 THR HG21 1 1 
        87 106022 1 1  9 THR HG22 H 59.628 51.970 28.402 1.00 . A A .  9 THR HG22 1 1 
        87 106023 1 1  9 THR HG23 H 59.304 52.208 30.130 1.00 . A A .  9 THR HG23 1 1 
        87 106024 1 1  9 THR N    N 55.884 51.996 29.965 1.00 . A A .  9 THR N    1 1 
        87 106025 1 1  9 THR O    O 56.359 55.437 29.106 1.00 . A A .  9 THR O    1 1 
        87 106026 1 1  9 THR OG1  O 57.304 52.751 27.547 1.00 . A A .  9 THR OG1  1 1 
        87 106027 1 1 10 GLY C    C 53.075 56.272 29.543 1.00 . A A . 10 GLY C    1 1 
        87 106028 1 1 10 GLY CA   C 54.030 55.763 30.624 1.00 . A A . 10 GLY CA   1 1 
        87 106029 1 1 10 GLY H    H 54.453 53.694 30.895 1.00 . A A . 10 GLY H    1 1 
        87 106030 1 1 10 GLY HA2  H 53.433 55.616 31.560 1.00 . A A . 10 GLY HA2  1 1 
        87 106031 1 1 10 GLY HA3  H 54.774 56.573 30.836 1.00 . A A . 10 GLY HA3  1 1 
        87 106032 1 1 10 GLY N    N 54.738 54.530 30.346 1.00 . A A . 10 GLY N    1 1 
        87 106033 1 1 10 GLY O    O 52.753 57.457 29.571 1.00 . A A . 10 GLY O    1 1 
        87 106034 1 1 11 LYS C    C 50.375 55.039 27.688 1.00 . A A . 11 LYS C    1 1 
        87 106035 1 1 11 LYS CA   C 51.698 55.796 27.561 1.00 . A A . 11 LYS CA   1 1 
        87 106036 1 1 11 LYS CB   C 52.347 55.597 26.195 1.00 . A A . 11 LYS CB   1 1 
        87 106037 1 1 11 LYS CD   C 52.263 56.247 23.737 1.00 . A A . 11 LYS CD   1 1 
        87 106038 1 1 11 LYS CE   C 51.486 57.106 22.743 1.00 . A A . 11 LYS CE   1 1 
        87 106039 1 1 11 LYS CG   C 51.566 56.307 25.092 1.00 . A A . 11 LYS CG   1 1 
        87 106040 1 1 11 LYS H    H 52.926 54.440 28.673 1.00 . A A . 11 LYS H    1 1 
        87 106041 1 1 11 LYS HA   H 51.479 56.891 27.653 1.00 . A A . 11 LYS HA   1 1 
        87 106042 1 1 11 LYS HB2  H 53.358 56.008 26.220 1.00 . A A . 11 LYS HB2  1 1 
        87 106043 1 1 11 LYS HB3  H 52.423 54.535 25.966 1.00 . A A . 11 LYS HB3  1 1 
        87 106044 1 1 11 LYS HD2  H 53.275 56.637 23.838 1.00 . A A . 11 LYS HD2  1 1 
        87 106045 1 1 11 LYS HD3  H 52.312 55.218 23.381 1.00 . A A . 11 LYS HD3  1 1 
        87 106046 1 1 11 LYS HE2  H 50.560 56.601 22.471 1.00 . A A . 11 LYS HE2  1 1 
        87 106047 1 1 11 LYS HE3  H 51.228 58.049 23.225 1.00 . A A . 11 LYS HE3  1 1 
        87 106048 1 1 11 LYS HG2  H 50.579 55.857 24.995 1.00 . A A . 11 LYS HG2  1 1 
        87 106049 1 1 11 LYS HG3  H 51.444 57.353 25.375 1.00 . A A . 11 LYS HG3  1 1 
        87 106050 1 1 11 LYS HZ1  H 53.142 57.871 21.789 1.00 . A A . 11 LYS HZ1  1 1 
        87 106051 1 1 11 LYS HZ2  H 52.510 56.529 21.048 1.00 . A A . 11 LYS HZ2  1 1 
        87 106052 1 1 11 LYS HZ3  H 51.789 57.971 20.897 1.00 . A A . 11 LYS HZ3  1 1 
        87 106053 1 1 11 LYS N    N 52.635 55.437 28.606 1.00 . A A . 11 LYS N    1 1 
        87 106054 1 1 11 LYS NZ   N 52.293 57.381 21.543 1.00 . A A . 11 LYS NZ   1 1 
        87 106055 1 1 11 LYS O    O 50.374 53.845 27.978 1.00 . A A . 11 LYS O    1 1 
        87 106056 1 1 12 THR C    C 47.352 55.457 25.905 1.00 . A A . 12 THR C    1 1 
        87 106057 1 1 12 THR CA   C 47.955 55.094 27.263 1.00 . A A . 12 THR CA   1 1 
        87 106058 1 1 12 THR CB   C 47.021 55.460 28.413 1.00 . A A . 12 THR CB   1 1 
        87 106059 1 1 12 THR CG2  C 45.657 54.794 28.260 1.00 . A A . 12 THR CG2  1 1 
        87 106060 1 1 12 THR H    H 49.336 56.725 27.207 1.00 . A A . 12 THR H    1 1 
        87 106061 1 1 12 THR HA   H 48.083 53.982 27.299 1.00 . A A . 12 THR HA   1 1 
        87 106062 1 1 12 THR HB   H 46.894 56.571 28.470 1.00 . A A . 12 THR HB   1 1 
        87 106063 1 1 12 THR HG1  H 46.825 54.963 30.264 1.00 . A A . 12 THR HG1  1 1 
        87 106064 1 1 12 THR HG21 H 45.182 55.103 27.329 1.00 . A A . 12 THR HG21 1 1 
        87 106065 1 1 12 THR HG22 H 45.764 53.709 28.270 1.00 . A A . 12 THR HG22 1 1 
        87 106066 1 1 12 THR HG23 H 45.014 55.103 29.084 1.00 . A A . 12 THR HG23 1 1 
        87 106067 1 1 12 THR N    N 49.261 55.707 27.402 1.00 . A A . 12 THR N    1 1 
        87 106068 1 1 12 THR O    O 46.991 56.606 25.656 1.00 . A A . 12 THR O    1 1 
        87 106069 1 1 12 THR OG1  O 47.546 54.979 29.629 1.00 . A A . 12 THR OG1  1 1 
        87 106070 1 1 13 ILE C    C 45.228 54.449 23.638 1.00 . A A . 13 ILE C    1 1 
        87 106071 1 1 13 ILE CA   C 46.746 54.635 23.660 1.00 . A A . 13 ILE CA   1 1 
        87 106072 1 1 13 ILE CB   C 47.452 53.670 22.712 1.00 . A A . 13 ILE CB   1 1 
        87 106073 1 1 13 ILE CD1  C 49.757 53.124 23.745 1.00 . A A . 13 ILE CD1  1 1 
        87 106074 1 1 13 ILE CG1  C 48.966 53.864 22.670 1.00 . A A . 13 ILE CG1  1 1 
        87 106075 1 1 13 ILE CG2  C 46.920 53.841 21.293 1.00 . A A . 13 ILE CG2  1 1 
        87 106076 1 1 13 ILE H    H 47.470 53.510 25.319 1.00 . A A . 13 ILE H    1 1 
        87 106077 1 1 13 ILE HA   H 46.985 55.672 23.308 1.00 . A A . 13 ILE HA   1 1 
        87 106078 1 1 13 ILE HB   H 47.237 52.647 23.023 1.00 . A A . 13 ILE HB   1 1 
        87 106079 1 1 13 ILE HD11 H 49.479 52.071 23.758 1.00 . A A . 13 ILE HD11 1 1 
        87 106080 1 1 13 ILE HD12 H 50.821 53.202 23.517 1.00 . A A . 13 ILE HD12 1 1 
        87 106081 1 1 13 ILE HD13 H 49.594 53.557 24.732 1.00 . A A . 13 ILE HD13 1 1 
        87 106082 1 1 13 ILE HG12 H 49.351 53.491 21.721 1.00 . A A . 13 ILE HG12 1 1 
        87 106083 1 1 13 ILE HG13 H 49.197 54.928 22.708 1.00 . A A . 13 ILE HG13 1 1 
        87 106084 1 1 13 ILE HG21 H 45.863 53.583 21.242 1.00 . A A . 13 ILE HG21 1 1 
        87 106085 1 1 13 ILE HG22 H 47.059 54.870 20.960 1.00 . A A . 13 ILE HG22 1 1 
        87 106086 1 1 13 ILE HG23 H 47.446 53.173 20.610 1.00 . A A . 13 ILE HG23 1 1 
        87 106087 1 1 13 ILE N    N 47.227 54.475 25.017 1.00 . A A . 13 ILE N    1 1 
        87 106088 1 1 13 ILE O    O 44.725 53.445 24.139 1.00 . A A . 13 ILE O    1 1 
        87 106089 1 1 14 THR C    C 42.866 54.586 21.404 1.00 . A A . 14 THR C    1 1 
        87 106090 1 1 14 THR CA   C 43.077 55.249 22.767 1.00 . A A . 14 THR CA   1 1 
        87 106091 1 1 14 THR CB   C 42.369 56.600 22.777 1.00 . A A . 14 THR CB   1 1 
        87 106092 1 1 14 THR CG2  C 40.851 56.448 22.753 1.00 . A A . 14 THR CG2  1 1 
        87 106093 1 1 14 THR H    H 44.986 56.193 22.609 1.00 . A A . 14 THR H    1 1 
        87 106094 1 1 14 THR HA   H 42.620 54.612 23.567 1.00 . A A . 14 THR HA   1 1 
        87 106095 1 1 14 THR HB   H 42.692 57.194 21.883 1.00 . A A . 14 THR HB   1 1 
        87 106096 1 1 14 THR HG1  H 42.357 58.221 23.778 1.00 . A A . 14 THR HG1  1 1 
        87 106097 1 1 14 THR HG21 H 40.528 56.031 21.799 1.00 . A A . 14 THR HG21 1 1 
        87 106098 1 1 14 THR HG22 H 40.522 55.796 23.561 1.00 . A A . 14 THR HG22 1 1 
        87 106099 1 1 14 THR HG23 H 40.372 57.420 22.870 1.00 . A A . 14 THR HG23 1 1 
        87 106100 1 1 14 THR N    N 44.496 55.380 23.034 1.00 . A A . 14 THR N    1 1 
        87 106101 1 1 14 THR O    O 43.543 54.945 20.444 1.00 . A A . 14 THR O    1 1 
        87 106102 1 1 14 THR OG1  O 42.695 57.336 23.934 1.00 . A A . 14 THR OG1  1 1 
        87 106103 1 1 15 LEU C    C 40.069 53.313 19.712 1.00 . A A . 15 LEU C    1 1 
        87 106104 1 1 15 LEU CA   C 41.523 53.011 20.077 1.00 . A A . 15 LEU CA   1 1 
        87 106105 1 1 15 LEU CB   C 41.768 51.507 20.171 1.00 . A A . 15 LEU CB   1 1 
        87 106106 1 1 15 LEU CD1  C 43.284 49.554 20.502 1.00 . A A . 15 LEU CD1  1 1 
        87 106107 1 1 15 LEU CD2  C 44.172 51.544 19.345 1.00 . A A . 15 LEU CD2  1 1 
        87 106108 1 1 15 LEU CG   C 43.209 51.077 20.431 1.00 . A A . 15 LEU CG   1 1 
        87 106109 1 1 15 LEU H    H 41.450 53.348 22.188 1.00 . A A . 15 LEU H    1 1 
        87 106110 1 1 15 LEU HA   H 42.153 53.404 19.238 1.00 . A A . 15 LEU HA   1 1 
        87 106111 1 1 15 LEU HB2  H 41.142 51.118 20.975 1.00 . A A . 15 LEU HB2  1 1 
        87 106112 1 1 15 LEU HB3  H 41.441 51.040 19.243 1.00 . A A . 15 LEU HB3  1 1 
        87 106113 1 1 15 LEU HD11 H 44.307 49.241 20.709 1.00 . A A . 15 LEU HD11 1 1 
        87 106114 1 1 15 LEU HD12 H 42.646 49.191 21.306 1.00 . A A . 15 LEU HD12 1 1 
        87 106115 1 1 15 LEU HD13 H 42.964 49.119 19.555 1.00 . A A . 15 LEU HD13 1 1 
        87 106116 1 1 15 LEU HD21 H 44.246 52.633 19.367 1.00 . A A . 15 LEU HD21 1 1 
        87 106117 1 1 15 LEU HD22 H 45.164 51.130 19.524 1.00 . A A . 15 LEU HD22 1 1 
        87 106118 1 1 15 LEU HD23 H 43.821 51.236 18.360 1.00 . A A . 15 LEU HD23 1 1 
        87 106119 1 1 15 LEU HG   H 43.543 51.472 21.391 1.00 . A A . 15 LEU HG   1 1 
        87 106120 1 1 15 LEU N    N 41.924 53.651 21.313 1.00 . A A . 15 LEU N    1 1 
        87 106121 1 1 15 LEU O    O 39.274 53.716 20.558 1.00 . A A . 15 LEU O    1 1 
        87 106122 1 1 16 GLU C    C 38.049 51.536 17.500 1.00 . A A . 16 GLU C    1 1 
        87 106123 1 1 16 GLU CA   C 38.334 52.956 17.993 1.00 . A A . 16 GLU CA   1 1 
        87 106124 1 1 16 GLU CB   C 38.059 54.004 16.916 1.00 . A A . 16 GLU CB   1 1 
        87 106125 1 1 16 GLU CD   C 35.570 54.201 17.484 1.00 . A A . 16 GLU CD   1 1 
        87 106126 1 1 16 GLU CG   C 36.626 54.005 16.394 1.00 . A A . 16 GLU CG   1 1 
        87 106127 1 1 16 GLU H    H 40.460 52.836 17.783 1.00 . A A . 16 GLU H    1 1 
        87 106128 1 1 16 GLU HA   H 37.663 53.151 18.868 1.00 . A A . 16 GLU HA   1 1 
        87 106129 1 1 16 GLU HB2  H 38.285 54.990 17.323 1.00 . A A . 16 GLU HB2  1 1 
        87 106130 1 1 16 GLU HB3  H 38.730 53.830 16.074 1.00 . A A . 16 GLU HB3  1 1 
        87 106131 1 1 16 GLU HG2  H 36.530 54.820 15.675 1.00 . A A . 16 GLU HG2  1 1 
        87 106132 1 1 16 GLU HG3  H 36.440 53.073 15.862 1.00 . A A . 16 GLU HG3  1 1 
        87 106133 1 1 16 GLU N    N 39.702 53.066 18.458 1.00 . A A . 16 GLU N    1 1 
        87 106134 1 1 16 GLU O    O 38.745 51.021 16.627 1.00 . A A . 16 GLU O    1 1 
        87 106135 1 1 16 GLU OE1  O 35.740 55.075 18.362 1.00 . A A . 16 GLU OE1  1 1 
        87 106136 1 1 16 GLU OE2  O 34.540 53.493 17.453 1.00 . A A . 16 GLU OE2  1 1 
        87 106137 1 1 17 VAL C    C 35.180 49.286 17.854 1.00 . A A . 17 VAL C    1 1 
        87 106138 1 1 17 VAL CA   C 36.694 49.508 17.863 1.00 . A A . 17 VAL CA   1 1 
        87 106139 1 1 17 VAL CB   C 37.332 48.589 18.900 1.00 . A A . 17 VAL CB   1 1 
        87 106140 1 1 17 VAL CG1  C 38.857 48.621 18.878 1.00 . A A . 17 VAL CG1  1 1 
        87 106141 1 1 17 VAL CG2  C 36.852 48.895 20.317 1.00 . A A . 17 VAL CG2  1 1 
        87 106142 1 1 17 VAL H    H 36.498 51.390 18.821 1.00 . A A . 17 VAL H    1 1 
        87 106143 1 1 17 VAL HA   H 37.066 49.204 16.851 1.00 . A A . 17 VAL HA   1 1 
        87 106144 1 1 17 VAL HB   H 37.036 47.565 18.673 1.00 . A A . 17 VAL HB   1 1 
        87 106145 1 1 17 VAL HG11 H 39.205 48.398 17.870 1.00 . A A . 17 VAL HG11 1 1 
        87 106146 1 1 17 VAL HG12 H 39.219 49.605 19.180 1.00 . A A . 17 VAL HG12 1 1 
        87 106147 1 1 17 VAL HG13 H 39.248 47.868 19.562 1.00 . A A . 17 VAL HG13 1 1 
        87 106148 1 1 17 VAL HG21 H 37.180 49.887 20.629 1.00 . A A . 17 VAL HG21 1 1 
        87 106149 1 1 17 VAL HG22 H 35.765 48.841 20.361 1.00 . A A . 17 VAL HG22 1 1 
        87 106150 1 1 17 VAL HG23 H 37.247 48.145 21.002 1.00 . A A . 17 VAL HG23 1 1 
        87 106151 1 1 17 VAL N    N 37.046 50.894 18.089 1.00 . A A . 17 VAL N    1 1 
        87 106152 1 1 17 VAL O    O 34.414 50.112 18.346 1.00 . A A . 17 VAL O    1 1 
        87 106153 1 1 18 GLU C    C 33.641 46.324 18.657 1.00 . A A . 18 GLU C    1 1 
        87 106154 1 1 18 GLU CA   C 33.465 47.540 17.744 1.00 . A A . 18 GLU CA   1 1 
        87 106155 1 1 18 GLU CB   C 32.693 47.150 16.486 1.00 . A A . 18 GLU CB   1 1 
        87 106156 1 1 18 GLU CD   C 31.473 49.378 16.193 1.00 . A A . 18 GLU CD   1 1 
        87 106157 1 1 18 GLU CG   C 32.349 48.302 15.548 1.00 . A A . 18 GLU CG   1 1 
        87 106158 1 1 18 GLU H    H 35.475 47.469 17.018 1.00 . A A . 18 GLU H    1 1 
        87 106159 1 1 18 GLU HA   H 32.879 48.307 18.310 1.00 . A A . 18 GLU HA   1 1 
        87 106160 1 1 18 GLU HB2  H 33.280 46.418 15.931 1.00 . A A . 18 GLU HB2  1 1 
        87 106161 1 1 18 GLU HB3  H 31.764 46.662 16.784 1.00 . A A . 18 GLU HB3  1 1 
        87 106162 1 1 18 GLU HG2  H 33.269 48.763 15.188 1.00 . A A . 18 GLU HG2  1 1 
        87 106163 1 1 18 GLU HG3  H 31.833 47.893 14.679 1.00 . A A . 18 GLU HG3  1 1 
        87 106164 1 1 18 GLU N    N 34.752 48.111 17.402 1.00 . A A . 18 GLU N    1 1 
        87 106165 1 1 18 GLU O    O 34.664 45.650 18.571 1.00 . A A . 18 GLU O    1 1 
        87 106166 1 1 18 GLU OE1  O 30.505 49.057 16.915 1.00 . A A . 18 GLU OE1  1 1 
        87 106167 1 1 18 GLU OE2  O 31.736 50.578 15.961 1.00 . A A . 18 GLU OE2  1 1 
        87 106168 1 1 19 PRO C    C 32.870 43.434 19.411 1.00 . A A . 19 PRO C    1 1 
        87 106169 1 1 19 PRO CA   C 32.656 44.711 20.226 1.00 . A A . 19 PRO CA   1 1 
        87 106170 1 1 19 PRO CB   C 31.303 44.669 20.930 1.00 . A A . 19 PRO CB   1 1 
        87 106171 1 1 19 PRO CD   C 31.519 46.761 19.842 1.00 . A A . 19 PRO CD   1 1 
        87 106172 1 1 19 PRO CG   C 30.952 46.143 21.116 1.00 . A A . 19 PRO CG   1 1 
        87 106173 1 1 19 PRO HA   H 33.453 44.776 21.011 1.00 . A A . 19 PRO HA   1 1 
        87 106174 1 1 19 PRO HB2  H 30.559 44.197 20.288 1.00 . A A . 19 PRO HB2  1 1 
        87 106175 1 1 19 PRO HB3  H 31.362 44.149 21.887 1.00 . A A . 19 PRO HB3  1 1 
        87 106176 1 1 19 PRO HD2  H 30.745 46.726 19.032 1.00 . A A . 19 PRO HD2  1 1 
        87 106177 1 1 19 PRO HD3  H 31.817 47.820 20.052 1.00 . A A . 19 PRO HD3  1 1 
        87 106178 1 1 19 PRO HG2  H 29.877 46.303 21.201 1.00 . A A . 19 PRO HG2  1 1 
        87 106179 1 1 19 PRO HG3  H 31.467 46.541 21.990 1.00 . A A . 19 PRO HG3  1 1 
        87 106180 1 1 19 PRO N    N 32.659 45.948 19.472 1.00 . A A . 19 PRO N    1 1 
        87 106181 1 1 19 PRO O    O 33.236 42.397 19.959 1.00 . A A . 19 PRO O    1 1 
        87 106182 1 1 20 SER C    C 34.332 42.353 16.626 1.00 . A A . 20 SER C    1 1 
        87 106183 1 1 20 SER CA   C 32.895 42.428 17.143 1.00 . A A . 20 SER CA   1 1 
        87 106184 1 1 20 SER CB   C 31.924 42.597 15.979 1.00 . A A . 20 SER CB   1 1 
        87 106185 1 1 20 SER H    H 32.323 44.392 17.701 1.00 . A A . 20 SER H    1 1 
        87 106186 1 1 20 SER HA   H 32.677 41.441 17.624 1.00 . A A . 20 SER HA   1 1 
        87 106187 1 1 20 SER HB2  H 32.192 41.900 15.145 1.00 . A A . 20 SER HB2  1 1 
        87 106188 1 1 20 SER HB3  H 30.892 42.348 16.338 1.00 . A A . 20 SER HB3  1 1 
        87 106189 1 1 20 SER HG   H 32.711 44.022 14.957 1.00 . A A . 20 SER HG   1 1 
        87 106190 1 1 20 SER N    N 32.652 43.490 18.100 1.00 . A A . 20 SER N    1 1 
        87 106191 1 1 20 SER O    O 34.658 41.405 15.915 1.00 . A A . 20 SER O    1 1 
        87 106192 1 1 20 SER OG   O 31.934 43.929 15.515 1.00 . A A . 20 SER OG   1 1 
        87 106193 1 1 21 ASP C    C 37.402 42.218 17.111 1.00 . A A . 21 ASP C    1 1 
        87 106194 1 1 21 ASP CA   C 36.569 43.325 16.461 1.00 . A A . 21 ASP CA   1 1 
        87 106195 1 1 21 ASP CB   C 37.236 44.680 16.675 1.00 . A A . 21 ASP CB   1 1 
        87 106196 1 1 21 ASP CG   C 36.709 45.799 15.775 1.00 . A A . 21 ASP CG   1 1 
        87 106197 1 1 21 ASP H    H 34.899 44.087 17.561 1.00 . A A . 21 ASP H    1 1 
        87 106198 1 1 21 ASP HA   H 36.546 43.135 15.357 1.00 . A A . 21 ASP HA   1 1 
        87 106199 1 1 21 ASP HB2  H 37.135 44.972 17.721 1.00 . A A . 21 ASP HB2  1 1 
        87 106200 1 1 21 ASP HB3  H 38.301 44.571 16.471 1.00 . A A . 21 ASP HB3  1 1 
        87 106201 1 1 21 ASP N    N 35.200 43.312 16.937 1.00 . A A . 21 ASP N    1 1 
        87 106202 1 1 21 ASP O    O 37.302 41.964 18.309 1.00 . A A . 21 ASP O    1 1 
        87 106203 1 1 21 ASP OD1  O 35.939 45.548 14.823 1.00 . A A . 21 ASP OD1  1 1 
        87 106204 1 1 21 ASP OD2  O 37.088 46.969 15.996 1.00 . A A . 21 ASP OD2  1 1 
        87 106205 1 1 22 THR C    C 40.365 41.063 17.485 1.00 . A A . 22 THR C    1 1 
        87 106206 1 1 22 THR CA   C 39.136 40.513 16.758 1.00 . A A . 22 THR CA   1 1 
        87 106207 1 1 22 THR CB   C 39.569 39.611 15.606 1.00 . A A . 22 THR CB   1 1 
        87 106208 1 1 22 THR CG2  C 38.405 38.761 15.104 1.00 . A A . 22 THR CG2  1 1 
        87 106209 1 1 22 THR H    H 38.312 41.839 15.314 1.00 . A A . 22 THR H    1 1 
        87 106210 1 1 22 THR HA   H 38.569 39.869 17.478 1.00 . A A . 22 THR HA   1 1 
        87 106211 1 1 22 THR HB   H 40.379 38.924 15.961 1.00 . A A . 22 THR HB   1 1 
        87 106212 1 1 22 THR HG1  H 40.405 39.734 13.890 1.00 . A A . 22 THR HG1  1 1 
        87 106213 1 1 22 THR HG21 H 38.059 38.116 15.912 1.00 . A A . 22 THR HG21 1 1 
        87 106214 1 1 22 THR HG22 H 37.586 39.395 14.763 1.00 . A A . 22 THR HG22 1 1 
        87 106215 1 1 22 THR HG23 H 38.734 38.119 14.287 1.00 . A A . 22 THR HG23 1 1 
        87 106216 1 1 22 THR N    N 38.244 41.567 16.316 1.00 . A A . 22 THR N    1 1 
        87 106217 1 1 22 THR O    O 40.783 42.194 17.248 1.00 . A A . 22 THR O    1 1 
        87 106218 1 1 22 THR OG1  O 40.052 40.368 14.520 1.00 . A A . 22 THR OG1  1 1 
        87 106219 1 1 23 ILE C    C 43.378 40.889 18.037 1.00 . A A . 23 ILE C    1 1 
        87 106220 1 1 23 ILE CA   C 42.221 40.667 19.012 1.00 . A A . 23 ILE CA   1 1 
        87 106221 1 1 23 ILE CB   C 42.529 39.696 20.150 1.00 . A A . 23 ILE CB   1 1 
        87 106222 1 1 23 ILE CD1  C 41.100 40.995 21.894 1.00 . A A . 23 ILE CD1  1 1 
        87 106223 1 1 23 ILE CG1  C 41.447 39.668 21.226 1.00 . A A . 23 ILE CG1  1 1 
        87 106224 1 1 23 ILE CG2  C 43.888 39.950 20.797 1.00 . A A . 23 ILE CG2  1 1 
        87 106225 1 1 23 ILE H    H 40.601 39.332 18.551 1.00 . A A . 23 ILE H    1 1 
        87 106226 1 1 23 ILE HA   H 42.045 41.671 19.478 1.00 . A A . 23 ILE HA   1 1 
        87 106227 1 1 23 ILE HB   H 42.560 38.701 19.710 1.00 . A A . 23 ILE HB   1 1 
        87 106228 1 1 23 ILE HD11 H 40.659 41.682 21.171 1.00 . A A . 23 ILE HD11 1 1 
        87 106229 1 1 23 ILE HD12 H 40.364 40.813 22.676 1.00 . A A . 23 ILE HD12 1 1 
        87 106230 1 1 23 ILE HD13 H 41.988 41.443 22.341 1.00 . A A . 23 ILE HD13 1 1 
        87 106231 1 1 23 ILE HG12 H 40.531 39.264 20.797 1.00 . A A . 23 ILE HG12 1 1 
        87 106232 1 1 23 ILE HG13 H 41.754 38.977 22.011 1.00 . A A . 23 ILE HG13 1 1 
        87 106233 1 1 23 ILE HG21 H 44.684 39.753 20.079 1.00 . A A . 23 ILE HG21 1 1 
        87 106234 1 1 23 ILE HG22 H 43.956 40.978 21.150 1.00 . A A . 23 ILE HG22 1 1 
        87 106235 1 1 23 ILE HG23 H 44.035 39.260 21.628 1.00 . A A . 23 ILE HG23 1 1 
        87 106236 1 1 23 ILE N    N 41.011 40.261 18.327 1.00 . A A . 23 ILE N    1 1 
        87 106237 1 1 23 ILE O    O 44.180 41.795 18.249 1.00 . A A . 23 ILE O    1 1 
        87 106238 1 1 24 GLU C    C 44.046 41.934 15.248 1.00 . A A . 24 GLU C    1 1 
        87 106239 1 1 24 GLU CA   C 44.325 40.545 15.825 1.00 . A A . 24 GLU CA   1 1 
        87 106240 1 1 24 GLU CB   C 44.258 39.538 14.679 1.00 . A A . 24 GLU CB   1 1 
        87 106241 1 1 24 GLU CD   C 45.052 37.310 13.833 1.00 . A A . 24 GLU CD   1 1 
        87 106242 1 1 24 GLU CG   C 44.825 38.177 15.073 1.00 . A A . 24 GLU CG   1 1 
        87 106243 1 1 24 GLU H    H 42.775 39.392 16.779 1.00 . A A . 24 GLU H    1 1 
        87 106244 1 1 24 GLU HA   H 45.371 40.560 16.223 1.00 . A A . 24 GLU HA   1 1 
        87 106245 1 1 24 GLU HB2  H 43.228 39.422 14.343 1.00 . A A . 24 GLU HB2  1 1 
        87 106246 1 1 24 GLU HB3  H 44.855 39.926 13.852 1.00 . A A . 24 GLU HB3  1 1 
        87 106247 1 1 24 GLU HG2  H 45.767 38.309 15.605 1.00 . A A . 24 GLU HG2  1 1 
        87 106248 1 1 24 GLU HG3  H 44.114 37.693 15.742 1.00 . A A . 24 GLU HG3  1 1 
        87 106249 1 1 24 GLU N    N 43.430 40.189 16.908 1.00 . A A . 24 GLU N    1 1 
        87 106250 1 1 24 GLU O    O 44.991 42.658 14.945 1.00 . A A . 24 GLU O    1 1 
        87 106251 1 1 24 GLU OE1  O 44.137 36.549 13.451 1.00 . A A . 24 GLU OE1  1 1 
        87 106252 1 1 24 GLU OE2  O 46.130 37.426 13.211 1.00 . A A . 24 GLU OE2  1 1 
        87 106253 1 1 25 ASN C    C 42.756 44.723 15.766 1.00 . A A . 25 ASN C    1 1 
        87 106254 1 1 25 ASN CA   C 42.401 43.666 14.719 1.00 . A A . 25 ASN CA   1 1 
        87 106255 1 1 25 ASN CB   C 40.924 43.670 14.332 1.00 . A A . 25 ASN CB   1 1 
        87 106256 1 1 25 ASN CG   C 40.496 44.983 13.674 1.00 . A A . 25 ASN CG   1 1 
        87 106257 1 1 25 ASN H    H 42.028 41.680 15.435 1.00 . A A . 25 ASN H    1 1 
        87 106258 1 1 25 ASN HA   H 42.981 43.915 13.794 1.00 . A A . 25 ASN HA   1 1 
        87 106259 1 1 25 ASN HB2  H 40.736 42.867 13.619 1.00 . A A . 25 ASN HB2  1 1 
        87 106260 1 1 25 ASN HB3  H 40.298 43.516 15.211 1.00 . A A . 25 ASN HB3  1 1 
        87 106261 1 1 25 ASN HD21 H 41.572 44.548 11.978 1.00 . A A . 25 ASN HD21 1 1 
        87 106262 1 1 25 ASN HD22 H 40.657 46.116 11.986 1.00 . A A . 25 ASN HD22 1 1 
        87 106263 1 1 25 ASN N    N 42.781 42.332 15.138 1.00 . A A . 25 ASN N    1 1 
        87 106264 1 1 25 ASN ND2  N 40.985 45.254 12.467 1.00 . A A . 25 ASN ND2  1 1 
        87 106265 1 1 25 ASN O    O 43.191 45.811 15.395 1.00 . A A . 25 ASN O    1 1 
        87 106266 1 1 25 ASN OD1  O 39.702 45.753 14.209 1.00 . A A . 25 ASN OD1  1 1 
        87 106267 1 1 26 VAL C    C 44.732 45.439 17.992 1.00 . A A . 26 VAL C    1 1 
        87 106268 1 1 26 VAL CA   C 43.215 45.270 18.103 1.00 . A A . 26 VAL CA   1 1 
        87 106269 1 1 26 VAL CB   C 42.809 44.791 19.493 1.00 . A A . 26 VAL CB   1 1 
        87 106270 1 1 26 VAL CG1  C 43.328 45.707 20.598 1.00 . A A . 26 VAL CG1  1 1 
        87 106271 1 1 26 VAL CG2  C 41.292 44.745 19.648 1.00 . A A . 26 VAL CG2  1 1 
        87 106272 1 1 26 VAL H    H 42.320 43.479 17.323 1.00 . A A . 26 VAL H    1 1 
        87 106273 1 1 26 VAL HA   H 42.774 46.290 17.957 1.00 . A A . 26 VAL HA   1 1 
        87 106274 1 1 26 VAL HB   H 43.207 43.790 19.666 1.00 . A A . 26 VAL HB   1 1 
        87 106275 1 1 26 VAL HG11 H 44.417 45.727 20.599 1.00 . A A . 26 VAL HG11 1 1 
        87 106276 1 1 26 VAL HG12 H 42.950 46.718 20.447 1.00 . A A . 26 VAL HG12 1 1 
        87 106277 1 1 26 VAL HG13 H 43.003 45.340 21.571 1.00 . A A . 26 VAL HG13 1 1 
        87 106278 1 1 26 VAL HG21 H 40.839 44.087 18.906 1.00 . A A . 26 VAL HG21 1 1 
        87 106279 1 1 26 VAL HG22 H 41.032 44.357 20.633 1.00 . A A . 26 VAL HG22 1 1 
        87 106280 1 1 26 VAL HG23 H 40.867 45.741 19.525 1.00 . A A . 26 VAL HG23 1 1 
        87 106281 1 1 26 VAL N    N 42.708 44.406 17.056 1.00 . A A . 26 VAL N    1 1 
        87 106282 1 1 26 VAL O    O 45.213 46.569 17.994 1.00 . A A . 26 VAL O    1 1 
        87 106283 1 1 27 LYS C    C 47.235 45.208 16.270 1.00 . A A . 27 LYS C    1 1 
        87 106284 1 1 27 LYS CA   C 46.911 44.418 17.540 1.00 . A A . 27 LYS CA   1 1 
        87 106285 1 1 27 LYS CB   C 47.512 43.016 17.490 1.00 . A A . 27 LYS CB   1 1 
        87 106286 1 1 27 LYS CD   C 48.210 40.940 18.763 1.00 . A A . 27 LYS CD   1 1 
        87 106287 1 1 27 LYS CE   C 48.455 40.345 20.147 1.00 . A A . 27 LYS CE   1 1 
        87 106288 1 1 27 LYS CG   C 47.591 42.332 18.852 1.00 . A A . 27 LYS CG   1 1 
        87 106289 1 1 27 LYS H    H 45.023 43.429 17.810 1.00 . A A . 27 LYS H    1 1 
        87 106290 1 1 27 LYS HA   H 47.386 44.981 18.383 1.00 . A A . 27 LYS HA   1 1 
        87 106291 1 1 27 LYS HB2  H 46.937 42.394 16.805 1.00 . A A . 27 LYS HB2  1 1 
        87 106292 1 1 27 LYS HB3  H 48.529 43.094 17.106 1.00 . A A . 27 LYS HB3  1 1 
        87 106293 1 1 27 LYS HD2  H 47.536 40.295 18.199 1.00 . A A . 27 LYS HD2  1 1 
        87 106294 1 1 27 LYS HD3  H 49.158 40.997 18.229 1.00 . A A . 27 LYS HD3  1 1 
        87 106295 1 1 27 LYS HE2  H 49.215 40.937 20.656 1.00 . A A . 27 LYS HE2  1 1 
        87 106296 1 1 27 LYS HE3  H 47.533 40.396 20.727 1.00 . A A . 27 LYS HE3  1 1 
        87 106297 1 1 27 LYS HG2  H 48.193 42.943 19.523 1.00 . A A . 27 LYS HG2  1 1 
        87 106298 1 1 27 LYS HG3  H 46.590 42.235 19.272 1.00 . A A . 27 LYS HG3  1 1 
        87 106299 1 1 27 LYS HZ1  H 48.157 38.382 19.646 1.00 . A A . 27 LYS HZ1  1 1 
        87 106300 1 1 27 LYS HZ2  H 49.714 38.825 19.499 1.00 . A A . 27 LYS HZ2  1 1 
        87 106301 1 1 27 LYS HZ3  H 49.089 38.541 20.972 1.00 . A A . 27 LYS HZ3  1 1 
        87 106302 1 1 27 LYS N    N 45.486 44.361 17.795 1.00 . A A . 27 LYS N    1 1 
        87 106303 1 1 27 LYS NZ   N 48.886 38.941 20.066 1.00 . A A . 27 LYS NZ   1 1 
        87 106304 1 1 27 LYS O    O 48.174 46.001 16.266 1.00 . A A . 27 LYS O    1 1 
        87 106305 1 1 28 ALA C    C 46.246 47.296 14.128 1.00 . A A . 28 ALA C    1 1 
        87 106306 1 1 28 ALA CA   C 46.550 45.804 13.982 1.00 . A A . 28 ALA CA   1 1 
        87 106307 1 1 28 ALA CB   C 45.613 45.195 12.943 1.00 . A A . 28 ALA CB   1 1 
        87 106308 1 1 28 ALA H    H 45.650 44.379 15.295 1.00 . A A . 28 ALA H    1 1 
        87 106309 1 1 28 ALA HA   H 47.607 45.689 13.630 1.00 . A A . 28 ALA HA   1 1 
        87 106310 1 1 28 ALA HB1  H 45.780 45.667 11.975 1.00 . A A . 28 ALA HB1  1 1 
        87 106311 1 1 28 ALA HB2  H 45.800 44.125 12.841 1.00 . A A . 28 ALA HB2  1 1 
        87 106312 1 1 28 ALA HB3  H 44.572 45.358 13.225 1.00 . A A . 28 ALA HB3  1 1 
        87 106313 1 1 28 ALA N    N 46.425 45.069 15.224 1.00 . A A . 28 ALA N    1 1 
        87 106314 1 1 28 ALA O    O 46.845 48.109 13.428 1.00 . A A . 28 ALA O    1 1 
        87 106315 1 1 29 LYS C    C 46.088 49.743 16.195 1.00 . A A . 29 LYS C    1 1 
        87 106316 1 1 29 LYS CA   C 45.021 49.056 15.340 1.00 . A A . 29 LYS CA   1 1 
        87 106317 1 1 29 LYS CB   C 43.627 49.109 15.959 1.00 . A A . 29 LYS CB   1 1 
        87 106318 1 1 29 LYS CD   C 41.147 48.847 15.480 1.00 . A A . 29 LYS CD   1 1 
        87 106319 1 1 29 LYS CE   C 40.141 48.827 14.334 1.00 . A A . 29 LYS CE   1 1 
        87 106320 1 1 29 LYS CG   C 42.550 48.958 14.890 1.00 . A A . 29 LYS CG   1 1 
        87 106321 1 1 29 LYS H    H 44.842 46.939 15.560 1.00 . A A . 29 LYS H    1 1 
        87 106322 1 1 29 LYS HA   H 44.995 49.622 14.374 1.00 . A A . 29 LYS HA   1 1 
        87 106323 1 1 29 LYS HB2  H 43.520 48.321 16.704 1.00 . A A . 29 LYS HB2  1 1 
        87 106324 1 1 29 LYS HB3  H 43.480 50.071 16.450 1.00 . A A . 29 LYS HB3  1 1 
        87 106325 1 1 29 LYS HD2  H 41.067 47.925 16.056 1.00 . A A . 29 LYS HD2  1 1 
        87 106326 1 1 29 LYS HD3  H 40.959 49.699 16.135 1.00 . A A . 29 LYS HD3  1 1 
        87 106327 1 1 29 LYS HE2  H 40.304 49.709 13.714 1.00 . A A . 29 LYS HE2  1 1 
        87 106328 1 1 29 LYS HE3  H 40.325 47.949 13.716 1.00 . A A . 29 LYS HE3  1 1 
        87 106329 1 1 29 LYS HG2  H 42.588 49.838 14.247 1.00 . A A . 29 LYS HG2  1 1 
        87 106330 1 1 29 LYS HG3  H 42.743 48.077 14.278 1.00 . A A . 29 LYS HG3  1 1 
        87 106331 1 1 29 LYS HZ1  H 38.552 49.602 15.411 1.00 . A A . 29 LYS HZ1  1 1 
        87 106332 1 1 29 LYS HZ2  H 38.111 48.892 14.017 1.00 . A A . 29 LYS HZ2  1 1 
        87 106333 1 1 29 LYS HZ3  H 38.488 47.970 15.278 1.00 . A A . 29 LYS HZ3  1 1 
        87 106334 1 1 29 LYS N    N 45.356 47.679 15.040 1.00 . A A . 29 LYS N    1 1 
        87 106335 1 1 29 LYS NZ   N 38.745 48.822 14.800 1.00 . A A . 29 LYS NZ   1 1 
        87 106336 1 1 29 LYS O    O 46.367 50.918 15.967 1.00 . A A . 29 LYS O    1 1 
        87 106337 1 1 30 ILE C    C 49.080 49.645 16.703 1.00 . A A . 30 ILE C    1 1 
        87 106338 1 1 30 ILE CA   C 47.967 49.457 17.736 1.00 . A A . 30 ILE CA   1 1 
        87 106339 1 1 30 ILE CB   C 48.371 48.506 18.859 1.00 . A A . 30 ILE CB   1 1 
        87 106340 1 1 30 ILE CD1  C 47.443 49.795 20.900 1.00 . A A . 30 ILE CD1  1 1 
        87 106341 1 1 30 ILE CG1  C 47.402 48.537 20.037 1.00 . A A . 30 ILE CG1  1 1 
        87 106342 1 1 30 ILE CG2  C 49.798 48.735 19.349 1.00 . A A . 30 ILE CG2  1 1 
        87 106343 1 1 30 ILE H    H 46.398 48.054 17.278 1.00 . A A . 30 ILE H    1 1 
        87 106344 1 1 30 ILE HA   H 47.790 50.471 18.178 1.00 . A A . 30 ILE HA   1 1 
        87 106345 1 1 30 ILE HB   H 48.343 47.495 18.455 1.00 . A A . 30 ILE HB   1 1 
        87 106346 1 1 30 ILE HD11 H 46.628 49.762 21.623 1.00 . A A . 30 ILE HD11 1 1 
        87 106347 1 1 30 ILE HD12 H 48.383 49.849 21.450 1.00 . A A . 30 ILE HD12 1 1 
        87 106348 1 1 30 ILE HD13 H 47.333 50.692 20.292 1.00 . A A . 30 ILE HD13 1 1 
        87 106349 1 1 30 ILE HG12 H 46.383 48.408 19.673 1.00 . A A . 30 ILE HG12 1 1 
        87 106350 1 1 30 ILE HG13 H 47.612 47.683 20.682 1.00 . A A . 30 ILE HG13 1 1 
        87 106351 1 1 30 ILE HG21 H 50.515 48.489 18.565 1.00 . A A . 30 ILE HG21 1 1 
        87 106352 1 1 30 ILE HG22 H 49.953 49.771 19.649 1.00 . A A . 30 ILE HG22 1 1 
        87 106353 1 1 30 ILE HG23 H 50.003 48.076 20.193 1.00 . A A . 30 ILE HG23 1 1 
        87 106354 1 1 30 ILE N    N 46.745 49.017 17.094 1.00 . A A . 30 ILE N    1 1 
        87 106355 1 1 30 ILE O    O 49.741 50.681 16.706 1.00 . A A . 30 ILE O    1 1 
        87 106356 1 1 31 GLN C    C 49.976 50.019 13.826 1.00 . A A . 31 GLN C    1 1 
        87 106357 1 1 31 GLN CA   C 50.238 48.806 14.723 1.00 . A A . 31 GLN CA   1 1 
        87 106358 1 1 31 GLN CB   C 50.272 47.513 13.914 1.00 . A A . 31 GLN CB   1 1 
        87 106359 1 1 31 GLN CD   C 51.381 46.244 12.001 1.00 . A A . 31 GLN CD   1 1 
        87 106360 1 1 31 GLN CG   C 51.401 47.490 12.887 1.00 . A A . 31 GLN CG   1 1 
        87 106361 1 1 31 GLN H    H 48.710 47.820 15.858 1.00 . A A . 31 GLN H    1 1 
        87 106362 1 1 31 GLN HA   H 51.241 48.947 15.203 1.00 . A A . 31 GLN HA   1 1 
        87 106363 1 1 31 GLN HB2  H 50.407 46.669 14.590 1.00 . A A . 31 GLN HB2  1 1 
        87 106364 1 1 31 GLN HB3  H 49.322 47.393 13.392 1.00 . A A . 31 GLN HB3  1 1 
        87 106365 1 1 31 GLN HE21 H 53.236 46.664 11.214 1.00 . A A . 31 GLN HE21 1 1 
        87 106366 1 1 31 GLN HE22 H 52.421 45.149 10.633 1.00 . A A . 31 GLN HE22 1 1 
        87 106367 1 1 31 GLN HG2  H 51.330 48.357 12.230 1.00 . A A . 31 GLN HG2  1 1 
        87 106368 1 1 31 GLN HG3  H 52.358 47.534 13.409 1.00 . A A . 31 GLN HG3  1 1 
        87 106369 1 1 31 GLN N    N 49.262 48.697 15.787 1.00 . A A . 31 GLN N    1 1 
        87 106370 1 1 31 GLN NE2  N 52.450 45.986 11.251 1.00 . A A . 31 GLN NE2  1 1 
        87 106371 1 1 31 GLN O    O 50.923 50.730 13.497 1.00 . A A . 31 GLN O    1 1 
        87 106372 1 1 31 GLN OE1  O 50.430 45.466 11.973 1.00 . A A . 31 GLN OE1  1 1 
        87 106373 1 1 32 ASP C    C 48.901 52.764 13.191 1.00 . A A . 32 ASP C    1 1 
        87 106374 1 1 32 ASP CA   C 48.368 51.437 12.642 1.00 . A A . 32 ASP CA   1 1 
        87 106375 1 1 32 ASP CB   C 46.854 51.505 12.469 1.00 . A A . 32 ASP CB   1 1 
        87 106376 1 1 32 ASP CG   C 46.466 52.566 11.437 1.00 . A A . 32 ASP CG   1 1 
        87 106377 1 1 32 ASP H    H 47.987 49.598 13.661 1.00 . A A . 32 ASP H    1 1 
        87 106378 1 1 32 ASP HA   H 48.813 51.290 11.625 1.00 . A A . 32 ASP HA   1 1 
        87 106379 1 1 32 ASP HB2  H 46.488 50.536 12.131 1.00 . A A . 32 ASP HB2  1 1 
        87 106380 1 1 32 ASP HB3  H 46.377 51.730 13.423 1.00 . A A . 32 ASP HB3  1 1 
        87 106381 1 1 32 ASP N    N 48.727 50.304 13.472 1.00 . A A . 32 ASP N    1 1 
        87 106382 1 1 32 ASP O    O 49.574 53.485 12.460 1.00 . A A . 32 ASP O    1 1 
        87 106383 1 1 32 ASP OD1  O 46.224 53.733 11.813 1.00 . A A . 32 ASP OD1  1 1 
        87 106384 1 1 32 ASP OD2  O 46.414 52.221 10.238 1.00 . A A . 32 ASP OD2  1 1 
        87 106385 1 1 33 LYS C    C 50.218 54.470 15.845 1.00 . A A . 33 LYS C    1 1 
        87 106386 1 1 33 LYS CA   C 48.917 54.357 15.049 1.00 . A A . 33 LYS CA   1 1 
        87 106387 1 1 33 LYS CB   C 47.694 54.876 15.801 1.00 . A A . 33 LYS CB   1 1 
        87 106388 1 1 33 LYS CD   C 46.140 54.715 17.789 1.00 . A A . 33 LYS CD   1 1 
        87 106389 1 1 33 LYS CE   C 46.241 56.180 18.209 1.00 . A A . 33 LYS CE   1 1 
        87 106390 1 1 33 LYS CG   C 47.430 54.210 17.149 1.00 . A A . 33 LYS CG   1 1 
        87 106391 1 1 33 LYS H    H 48.049 52.387 14.990 1.00 . A A . 33 LYS H    1 1 
        87 106392 1 1 33 LYS HA   H 49.061 55.083 14.210 1.00 . A A . 33 LYS HA   1 1 
        87 106393 1 1 33 LYS HB2  H 47.836 55.944 15.960 1.00 . A A . 33 LYS HB2  1 1 
        87 106394 1 1 33 LYS HB3  H 46.822 54.752 15.160 1.00 . A A . 33 LYS HB3  1 1 
        87 106395 1 1 33 LYS HD2  H 45.310 54.590 17.096 1.00 . A A . 33 LYS HD2  1 1 
        87 106396 1 1 33 LYS HD3  H 45.935 54.117 18.676 1.00 . A A . 33 LYS HD3  1 1 
        87 106397 1 1 33 LYS HE2  H 47.051 56.297 18.930 1.00 . A A . 33 LYS HE2  1 1 
        87 106398 1 1 33 LYS HE3  H 46.485 56.778 17.331 1.00 . A A . 33 LYS HE3  1 1 
        87 106399 1 1 33 LYS HG2  H 47.349 53.132 17.010 1.00 . A A . 33 LYS HG2  1 1 
        87 106400 1 1 33 LYS HG3  H 48.261 54.407 17.826 1.00 . A A . 33 LYS HG3  1 1 
        87 106401 1 1 33 LYS HZ1  H 44.742 56.171 19.642 1.00 . A A . 33 LYS HZ1  1 1 
        87 106402 1 1 33 LYS HZ2  H 45.068 57.649 19.021 1.00 . A A . 33 LYS HZ2  1 1 
        87 106403 1 1 33 LYS HZ3  H 44.206 56.546 18.165 1.00 . A A . 33 LYS HZ3  1 1 
        87 106404 1 1 33 LYS N    N 48.640 53.061 14.462 1.00 . A A . 33 LYS N    1 1 
        87 106405 1 1 33 LYS NZ   N 44.985 56.668 18.798 1.00 . A A . 33 LYS NZ   1 1 
        87 106406 1 1 33 LYS O    O 50.700 55.587 16.021 1.00 . A A . 33 LYS O    1 1 
        87 106407 1 1 34 GLU C    C 53.230 52.705 16.238 1.00 . A A . 34 GLU C    1 1 
        87 106408 1 1 34 GLU CA   C 52.084 53.368 17.004 1.00 . A A . 34 GLU CA   1 1 
        87 106409 1 1 34 GLU CB   C 51.931 52.732 18.382 1.00 . A A . 34 GLU CB   1 1 
        87 106410 1 1 34 GLU CD   C 51.211 54.880 19.594 1.00 . A A . 34 GLU CD   1 1 
        87 106411 1 1 34 GLU CG   C 50.927 53.403 19.314 1.00 . A A . 34 GLU CG   1 1 
        87 106412 1 1 34 GLU H    H 50.319 52.468 16.182 1.00 . A A . 34 GLU H    1 1 
        87 106413 1 1 34 GLU HA   H 52.433 54.417 17.182 1.00 . A A . 34 GLU HA   1 1 
        87 106414 1 1 34 GLU HB2  H 51.646 51.687 18.257 1.00 . A A . 34 GLU HB2  1 1 
        87 106415 1 1 34 GLU HB3  H 52.900 52.744 18.880 1.00 . A A . 34 GLU HB3  1 1 
        87 106416 1 1 34 GLU HG2  H 49.923 53.284 18.904 1.00 . A A . 34 GLU HG2  1 1 
        87 106417 1 1 34 GLU HG3  H 50.949 52.861 20.258 1.00 . A A . 34 GLU HG3  1 1 
        87 106418 1 1 34 GLU N    N 50.818 53.373 16.298 1.00 . A A . 34 GLU N    1 1 
        87 106419 1 1 34 GLU O    O 54.388 52.864 16.616 1.00 . A A . 34 GLU O    1 1 
        87 106420 1 1 34 GLU OE1  O 52.390 55.268 19.741 1.00 . A A . 34 GLU OE1  1 1 
        87 106421 1 1 34 GLU OE2  O 50.262 55.689 19.686 1.00 . A A . 34 GLU OE2  1 1 
        87 106422 1 1 35 GLY C    C 54.546 50.026 14.991 1.00 . A A . 35 GLY C    1 1 
        87 106423 1 1 35 GLY CA   C 53.956 51.291 14.365 1.00 . A A . 35 GLY CA   1 1 
        87 106424 1 1 35 GLY H    H 51.976 51.904 14.818 1.00 . A A . 35 GLY H    1 1 
        87 106425 1 1 35 GLY HA2  H 53.500 50.997 13.385 1.00 . A A . 35 GLY HA2  1 1 
        87 106426 1 1 35 GLY HA3  H 54.796 52.000 14.152 1.00 . A A . 35 GLY HA3  1 1 
        87 106427 1 1 35 GLY N    N 52.954 51.969 15.164 1.00 . A A . 35 GLY N    1 1 
        87 106428 1 1 35 GLY O    O 55.549 49.512 14.500 1.00 . A A . 35 GLY O    1 1 
        87 106429 1 1 36 ILE C    C 54.028 47.101 16.120 1.00 . A A . 36 ILE C    1 1 
        87 106430 1 1 36 ILE CA   C 54.462 48.385 16.830 1.00 . A A . 36 ILE CA   1 1 
        87 106431 1 1 36 ILE CB   C 53.981 48.423 18.277 1.00 . A A . 36 ILE CB   1 1 
        87 106432 1 1 36 ILE CD1  C 53.733 49.943 20.328 1.00 . A A . 36 ILE CD1  1 1 
        87 106433 1 1 36 ILE CG1  C 54.399 49.713 18.975 1.00 . A A . 36 ILE CG1  1 1 
        87 106434 1 1 36 ILE CG2  C 54.525 47.226 19.052 1.00 . A A . 36 ILE CG2  1 1 
        87 106435 1 1 36 ILE H    H 53.106 49.990 16.419 1.00 . A A . 36 ILE H    1 1 
        87 106436 1 1 36 ILE HA   H 55.581 48.430 16.861 1.00 . A A . 36 ILE HA   1 1 
        87 106437 1 1 36 ILE HB   H 52.892 48.378 18.278 1.00 . A A . 36 ILE HB   1 1 
        87 106438 1 1 36 ILE HD11 H 54.002 50.936 20.689 1.00 . A A . 36 ILE HD11 1 1 
        87 106439 1 1 36 ILE HD12 H 52.650 49.880 20.227 1.00 . A A . 36 ILE HD12 1 1 
        87 106440 1 1 36 ILE HD13 H 54.083 49.214 21.059 1.00 . A A . 36 ILE HD13 1 1 
        87 106441 1 1 36 ILE HG12 H 55.482 49.719 19.106 1.00 . A A . 36 ILE HG12 1 1 
        87 106442 1 1 36 ILE HG13 H 54.139 50.574 18.359 1.00 . A A . 36 ILE HG13 1 1 
        87 106443 1 1 36 ILE HG21 H 54.241 46.285 18.580 1.00 . A A . 36 ILE HG21 1 1 
        87 106444 1 1 36 ILE HG22 H 55.613 47.272 19.103 1.00 . A A . 36 ILE HG22 1 1 
        87 106445 1 1 36 ILE HG23 H 54.127 47.212 20.066 1.00 . A A . 36 ILE HG23 1 1 
        87 106446 1 1 36 ILE N    N 53.975 49.527 16.082 1.00 . A A . 36 ILE N    1 1 
        87 106447 1 1 36 ILE O    O 52.826 46.851 16.053 1.00 . A A . 36 ILE O    1 1 
        87 106448 1 1 37 PRO C    C 53.857 44.054 15.684 1.00 . A A . 37 PRO C    1 1 
        87 106449 1 1 37 PRO CA   C 54.573 45.104 14.830 1.00 . A A . 37 PRO CA   1 1 
        87 106450 1 1 37 PRO CB   C 55.875 44.573 14.237 1.00 . A A . 37 PRO CB   1 1 
        87 106451 1 1 37 PRO CD   C 56.374 46.384 15.704 1.00 . A A . 37 PRO CD   1 1 
        87 106452 1 1 37 PRO CG   C 56.925 45.038 15.242 1.00 . A A . 37 PRO CG   1 1 
        87 106453 1 1 37 PRO HA   H 53.906 45.426 13.989 1.00 . A A . 37 PRO HA   1 1 
        87 106454 1 1 37 PRO HB2  H 55.863 43.489 14.139 1.00 . A A . 37 PRO HB2  1 1 
        87 106455 1 1 37 PRO HB3  H 56.056 45.044 13.271 1.00 . A A . 37 PRO HB3  1 1 
        87 106456 1 1 37 PRO HD2  H 56.710 46.588 16.753 1.00 . A A . 37 PRO HD2  1 1 
        87 106457 1 1 37 PRO HD3  H 56.731 47.189 15.011 1.00 . A A . 37 PRO HD3  1 1 
        87 106458 1 1 37 PRO HG2  H 56.963 44.341 16.079 1.00 . A A . 37 PRO HG2  1 1 
        87 106459 1 1 37 PRO HG3  H 57.909 45.139 14.783 1.00 . A A . 37 PRO HG3  1 1 
        87 106460 1 1 37 PRO N    N 54.933 46.275 15.604 1.00 . A A . 37 PRO N    1 1 
        87 106461 1 1 37 PRO O    O 54.235 43.839 16.834 1.00 . A A . 37 PRO O    1 1 
        87 106462 1 1 38 PRO C    C 52.560 41.351 16.553 1.00 . A A . 38 PRO C    1 1 
        87 106463 1 1 38 PRO CA   C 51.909 42.604 15.965 1.00 . A A . 38 PRO CA   1 1 
        87 106464 1 1 38 PRO CB   C 50.734 42.276 15.048 1.00 . A A . 38 PRO CB   1 1 
        87 106465 1 1 38 PRO CD   C 52.418 43.371 13.777 1.00 . A A . 38 PRO CD   1 1 
        87 106466 1 1 38 PRO CG   C 51.374 42.264 13.662 1.00 . A A . 38 PRO CG   1 1 
        87 106467 1 1 38 PRO HA   H 51.542 43.221 16.823 1.00 . A A . 38 PRO HA   1 1 
        87 106468 1 1 38 PRO HB2  H 50.269 41.319 15.285 1.00 . A A . 38 PRO HB2  1 1 
        87 106469 1 1 38 PRO HB3  H 50.000 43.080 15.101 1.00 . A A . 38 PRO HB3  1 1 
        87 106470 1 1 38 PRO HD2  H 53.278 43.178 13.084 1.00 . A A . 38 PRO HD2  1 1 
        87 106471 1 1 38 PRO HD3  H 51.941 44.356 13.544 1.00 . A A . 38 PRO HD3  1 1 
        87 106472 1 1 38 PRO HG2  H 51.861 41.304 13.490 1.00 . A A . 38 PRO HG2  1 1 
        87 106473 1 1 38 PRO HG3  H 50.646 42.466 12.876 1.00 . A A . 38 PRO HG3  1 1 
        87 106474 1 1 38 PRO N    N 52.831 43.385 15.166 1.00 . A A . 38 PRO N    1 1 
        87 106475 1 1 38 PRO O    O 52.192 40.938 17.651 1.00 . A A . 38 PRO O    1 1 
        87 106476 1 1 39 ASP C    C 55.194 39.994 17.637 1.00 . A A . 39 ASP C    1 1 
        87 106477 1 1 39 ASP CA   C 54.359 39.681 16.393 1.00 . A A . 39 ASP CA   1 1 
        87 106478 1 1 39 ASP CB   C 55.223 39.133 15.261 1.00 . A A . 39 ASP CB   1 1 
        87 106479 1 1 39 ASP CG   C 56.124 40.193 14.624 1.00 . A A . 39 ASP CG   1 1 
        87 106480 1 1 39 ASP H    H 53.888 41.228 15.006 1.00 . A A . 39 ASP H    1 1 
        87 106481 1 1 39 ASP HA   H 53.629 38.883 16.685 1.00 . A A . 39 ASP HA   1 1 
        87 106482 1 1 39 ASP HB2  H 55.833 38.310 15.637 1.00 . A A . 39 ASP HB2  1 1 
        87 106483 1 1 39 ASP HB3  H 54.569 38.723 14.491 1.00 . A A . 39 ASP HB3  1 1 
        87 106484 1 1 39 ASP N    N 53.582 40.802 15.904 1.00 . A A . 39 ASP N    1 1 
        87 106485 1 1 39 ASP O    O 55.630 39.069 18.317 1.00 . A A . 39 ASP O    1 1 
        87 106486 1 1 39 ASP OD1  O 57.340 40.228 14.910 1.00 . A A . 39 ASP OD1  1 1 
        87 106487 1 1 39 ASP OD2  O 55.606 40.979 13.802 1.00 . A A . 39 ASP OD2  1 1 
        87 106488 1 1 40 GLN C    C 54.989 41.953 20.355 1.00 . A A . 40 GLN C    1 1 
        87 106489 1 1 40 GLN CA   C 55.998 41.651 19.245 1.00 . A A . 40 GLN CA   1 1 
        87 106490 1 1 40 GLN CB   C 56.950 42.822 19.022 1.00 . A A . 40 GLN CB   1 1 
        87 106491 1 1 40 GLN CD   C 59.245 43.520 18.220 1.00 . A A . 40 GLN CD   1 1 
        87 106492 1 1 40 GLN CG   C 58.154 42.450 18.160 1.00 . A A . 40 GLN CG   1 1 
        87 106493 1 1 40 GLN H    H 55.032 42.024 17.378 1.00 . A A . 40 GLN H    1 1 
        87 106494 1 1 40 GLN HA   H 56.629 40.800 19.608 1.00 . A A . 40 GLN HA   1 1 
        87 106495 1 1 40 GLN HB2  H 56.417 43.656 18.566 1.00 . A A . 40 GLN HB2  1 1 
        87 106496 1 1 40 GLN HB3  H 57.314 43.150 19.996 1.00 . A A . 40 GLN HB3  1 1 
        87 106497 1 1 40 GLN HE21 H 59.932 42.835 20.046 1.00 . A A . 40 GLN HE21 1 1 
        87 106498 1 1 40 GLN HE22 H 60.754 44.290 19.364 1.00 . A A . 40 GLN HE22 1 1 
        87 106499 1 1 40 GLN HG2  H 58.579 41.512 18.518 1.00 . A A . 40 GLN HG2  1 1 
        87 106500 1 1 40 GLN HG3  H 57.846 42.303 17.125 1.00 . A A . 40 GLN HG3  1 1 
        87 106501 1 1 40 GLN N    N 55.382 41.262 17.992 1.00 . A A . 40 GLN N    1 1 
        87 106502 1 1 40 GLN NE2  N 60.024 43.551 19.298 1.00 . A A . 40 GLN NE2  1 1 
        87 106503 1 1 40 GLN O    O 55.362 41.944 21.526 1.00 . A A . 40 GLN O    1 1 
        87 106504 1 1 40 GLN OE1  O 59.413 44.345 17.325 1.00 . A A . 40 GLN OE1  1 1 
        87 106505 1 1 41 GLN C    C 52.151 41.446 21.813 1.00 . A A . 41 GLN C    1 1 
        87 106506 1 1 41 GLN CA   C 52.725 42.618 21.012 1.00 . A A . 41 GLN CA   1 1 
        87 106507 1 1 41 GLN CB   C 51.569 43.332 20.320 1.00 . A A . 41 GLN CB   1 1 
        87 106508 1 1 41 GLN CD   C 50.662 45.196 18.882 1.00 . A A . 41 GLN CD   1 1 
        87 106509 1 1 41 GLN CG   C 51.910 44.590 19.526 1.00 . A A . 41 GLN CG   1 1 
        87 106510 1 1 41 GLN H    H 53.434 42.077 19.051 1.00 . A A . 41 GLN H    1 1 
        87 106511 1 1 41 GLN HA   H 53.214 43.342 21.713 1.00 . A A . 41 GLN HA   1 1 
        87 106512 1 1 41 GLN HB2  H 51.082 42.632 19.640 1.00 . A A . 41 GLN HB2  1 1 
        87 106513 1 1 41 GLN HB3  H 50.841 43.597 21.086 1.00 . A A . 41 GLN HB3  1 1 
        87 106514 1 1 41 GLN HE21 H 51.632 45.879 17.165 1.00 . A A . 41 GLN HE21 1 1 
        87 106515 1 1 41 GLN HE22 H 49.832 46.015 17.231 1.00 . A A . 41 GLN HE22 1 1 
        87 106516 1 1 41 GLN HG2  H 52.355 45.336 20.183 1.00 . A A . 41 GLN HG2  1 1 
        87 106517 1 1 41 GLN HG3  H 52.622 44.341 18.740 1.00 . A A . 41 GLN HG3  1 1 
        87 106518 1 1 41 GLN N    N 53.717 42.194 20.045 1.00 . A A . 41 GLN N    1 1 
        87 106519 1 1 41 GLN NE2  N 50.733 45.736 17.668 1.00 . A A . 41 GLN NE2  1 1 
        87 106520 1 1 41 GLN O    O 51.757 40.446 21.219 1.00 . A A . 41 GLN O    1 1 
        87 106521 1 1 41 GLN OE1  O 49.569 45.167 19.445 1.00 . A A . 41 GLN OE1  1 1 
        87 106522 1 1 42 ARG C    C 50.044 41.719 24.584 1.00 . A A . 42 ARG C    1 1 
        87 106523 1 1 42 ARG CA   C 51.078 40.797 23.933 1.00 . A A . 42 ARG CA   1 1 
        87 106524 1 1 42 ARG CB   C 51.811 39.989 24.999 1.00 . A A . 42 ARG CB   1 1 
        87 106525 1 1 42 ARG CD   C 53.219 38.001 25.576 1.00 . A A . 42 ARG CD   1 1 
        87 106526 1 1 42 ARG CG   C 52.699 38.880 24.442 1.00 . A A . 42 ARG CG   1 1 
        87 106527 1 1 42 ARG CZ   C 53.789 35.868 24.368 1.00 . A A . 42 ARG CZ   1 1 
        87 106528 1 1 42 ARG H    H 52.448 42.388 23.597 1.00 . A A . 42 ARG H    1 1 
        87 106529 1 1 42 ARG HA   H 50.538 40.079 23.265 1.00 . A A . 42 ARG HA   1 1 
        87 106530 1 1 42 ARG HB2  H 52.414 40.661 25.610 1.00 . A A . 42 ARG HB2  1 1 
        87 106531 1 1 42 ARG HB3  H 51.066 39.528 25.647 1.00 . A A . 42 ARG HB3  1 1 
        87 106532 1 1 42 ARG HD2  H 53.780 38.642 26.303 1.00 . A A . 42 ARG HD2  1 1 
        87 106533 1 1 42 ARG HD3  H 52.351 37.550 26.122 1.00 . A A . 42 ARG HD3  1 1 
        87 106534 1 1 42 ARG HE   H 55.085 37.008 25.353 1.00 . A A . 42 ARG HE   1 1 
        87 106535 1 1 42 ARG HG2  H 52.120 38.277 23.744 1.00 . A A . 42 ARG HG2  1 1 
        87 106536 1 1 42 ARG HG3  H 53.540 39.326 23.909 1.00 . A A . 42 ARG HG3  1 1 
        87 106537 1 1 42 ARG HH11 H 51.753 35.959 24.557 1.00 . A A . 42 ARG HH11 1 1 
        87 106538 1 1 42 ARG HH12 H 52.349 34.877 23.319 1.00 . A A . 42 ARG HH12 1 1 
        87 106539 1 1 42 ARG HH21 H 55.713 35.259 24.248 1.00 . A A . 42 ARG HH21 1 1 
        87 106540 1 1 42 ARG HH22 H 54.564 34.245 23.397 1.00 . A A . 42 ARG HH22 1 1 
        87 106541 1 1 42 ARG N    N 51.993 41.580 23.127 1.00 . A A . 42 ARG N    1 1 
        87 106542 1 1 42 ARG NE   N 54.107 36.936 25.112 1.00 . A A . 42 ARG NE   1 1 
        87 106543 1 1 42 ARG NH1  N 52.527 35.547 24.053 1.00 . A A . 42 ARG NH1  1 1 
        87 106544 1 1 42 ARG NH2  N 54.777 35.089 23.907 1.00 . A A . 42 ARG NH2  1 1 
        87 106545 1 1 42 ARG O    O 50.419 42.774 25.089 1.00 . A A . 42 ARG O    1 1 
        87 106546 1 1 43 LEU C    C 47.032 41.371 26.333 1.00 . A A . 43 LEU C    1 1 
        87 106547 1 1 43 LEU CA   C 47.671 42.083 25.140 1.00 . A A . 43 LEU CA   1 1 
        87 106548 1 1 43 LEU CB   C 46.642 42.400 24.059 1.00 . A A . 43 LEU CB   1 1 
        87 106549 1 1 43 LEU CD1  C 46.006 43.470 21.896 1.00 . A A . 43 LEU CD1  1 1 
        87 106550 1 1 43 LEU CD2  C 47.533 44.685 23.396 1.00 . A A . 43 LEU CD2  1 1 
        87 106551 1 1 43 LEU CG   C 47.124 43.295 22.920 1.00 . A A . 43 LEU CG   1 1 
        87 106552 1 1 43 LEU H    H 48.552 40.393 24.177 1.00 . A A . 43 LEU H    1 1 
        87 106553 1 1 43 LEU HA   H 48.067 43.054 25.535 1.00 . A A . 43 LEU HA   1 1 
        87 106554 1 1 43 LEU HB2  H 46.288 41.460 23.634 1.00 . A A . 43 LEU HB2  1 1 
        87 106555 1 1 43 LEU HB3  H 45.785 42.882 24.531 1.00 . A A . 43 LEU HB3  1 1 
        87 106556 1 1 43 LEU HD11 H 45.140 43.934 22.368 1.00 . A A . 43 LEU HD11 1 1 
        87 106557 1 1 43 LEU HD12 H 46.343 44.104 21.077 1.00 . A A . 43 LEU HD12 1 1 
        87 106558 1 1 43 LEU HD13 H 45.715 42.497 21.502 1.00 . A A . 43 LEU HD13 1 1 
        87 106559 1 1 43 LEU HD21 H 48.413 44.614 24.036 1.00 . A A . 43 LEU HD21 1 1 
        87 106560 1 1 43 LEU HD22 H 47.794 45.309 22.541 1.00 . A A . 43 LEU HD22 1 1 
        87 106561 1 1 43 LEU HD23 H 46.719 45.152 23.950 1.00 . A A . 43 LEU HD23 1 1 
        87 106562 1 1 43 LEU HG   H 47.971 42.829 22.420 1.00 . A A . 43 LEU HG   1 1 
        87 106563 1 1 43 LEU N    N 48.773 41.325 24.583 1.00 . A A . 43 LEU N    1 1 
        87 106564 1 1 43 LEU O    O 46.814 40.162 26.295 1.00 . A A . 43 LEU O    1 1 
        87 106565 1 1 44 ILE C    C 45.065 42.453 29.131 1.00 . A A . 44 ILE C    1 1 
        87 106566 1 1 44 ILE CA   C 46.277 41.640 28.671 1.00 . A A . 44 ILE CA   1 1 
        87 106567 1 1 44 ILE CB   C 47.408 41.666 29.695 1.00 . A A . 44 ILE CB   1 1 
        87 106568 1 1 44 ILE CD1  C 49.854 40.988 30.134 1.00 . A A . 44 ILE CD1  1 1 
        87 106569 1 1 44 ILE CG1  C 48.645 40.917 29.205 1.00 . A A . 44 ILE CG1  1 1 
        87 106570 1 1 44 ILE CG2  C 46.976 41.106 31.047 1.00 . A A . 44 ILE CG2  1 1 
        87 106571 1 1 44 ILE H    H 47.003 43.132 27.321 1.00 . A A . 44 ILE H    1 1 
        87 106572 1 1 44 ILE HA   H 45.940 40.580 28.545 1.00 . A A . 44 ILE HA   1 1 
        87 106573 1 1 44 ILE HB   H 47.689 42.708 29.842 1.00 . A A . 44 ILE HB   1 1 
        87 106574 1 1 44 ILE HD11 H 49.683 40.401 31.035 1.00 . A A . 44 ILE HD11 1 1 
        87 106575 1 1 44 ILE HD12 H 50.723 40.576 29.621 1.00 . A A . 44 ILE HD12 1 1 
        87 106576 1 1 44 ILE HD13 H 50.060 42.025 30.400 1.00 . A A . 44 ILE HD13 1 1 
        87 106577 1 1 44 ILE HG12 H 48.392 39.869 29.042 1.00 . A A . 44 ILE HG12 1 1 
        87 106578 1 1 44 ILE HG13 H 48.979 41.337 28.256 1.00 . A A . 44 ILE HG13 1 1 
        87 106579 1 1 44 ILE HG21 H 46.812 40.031 30.978 1.00 . A A . 44 ILE HG21 1 1 
        87 106580 1 1 44 ILE HG22 H 47.748 41.295 31.794 1.00 . A A . 44 ILE HG22 1 1 
        87 106581 1 1 44 ILE HG23 H 46.067 41.588 31.409 1.00 . A A . 44 ILE HG23 1 1 
        87 106582 1 1 44 ILE N    N 46.743 42.127 27.388 1.00 . A A . 44 ILE N    1 1 
        87 106583 1 1 44 ILE O    O 45.050 43.674 28.991 1.00 . A A . 44 ILE O    1 1 
        87 106584 1 1 45 PHE C    C 42.609 41.730 31.689 1.00 . A A . 45 PHE C    1 1 
        87 106585 1 1 45 PHE CA   C 42.938 42.423 30.366 1.00 . A A . 45 PHE CA   1 1 
        87 106586 1 1 45 PHE CB   C 41.722 42.427 29.443 1.00 . A A . 45 PHE CB   1 1 
        87 106587 1 1 45 PHE CD1  C 40.503 44.446 30.331 1.00 . A A . 45 PHE CD1  1 1 
        87 106588 1 1 45 PHE CD2  C 39.386 42.300 30.393 1.00 . A A . 45 PHE CD2  1 1 
        87 106589 1 1 45 PHE CE1  C 39.402 45.043 30.956 1.00 . A A . 45 PHE CE1  1 1 
        87 106590 1 1 45 PHE CE2  C 38.276 42.897 31.004 1.00 . A A . 45 PHE CE2  1 1 
        87 106591 1 1 45 PHE CG   C 40.501 43.074 30.050 1.00 . A A . 45 PHE CG   1 1 
        87 106592 1 1 45 PHE CZ   C 38.286 44.267 31.289 1.00 . A A . 45 PHE CZ   1 1 
        87 106593 1 1 45 PHE H    H 44.119 40.755 29.745 1.00 . A A . 45 PHE H    1 1 
        87 106594 1 1 45 PHE HA   H 43.192 43.491 30.584 1.00 . A A . 45 PHE HA   1 1 
        87 106595 1 1 45 PHE HB2  H 41.968 42.956 28.523 1.00 . A A . 45 PHE HB2  1 1 
        87 106596 1 1 45 PHE HB3  H 41.479 41.400 29.173 1.00 . A A . 45 PHE HB3  1 1 
        87 106597 1 1 45 PHE HD1  H 41.368 45.042 30.081 1.00 . A A . 45 PHE HD1  1 1 
        87 106598 1 1 45 PHE HD2  H 39.373 41.239 30.192 1.00 . A A . 45 PHE HD2  1 1 
        87 106599 1 1 45 PHE HE1  H 39.420 46.095 31.200 1.00 . A A . 45 PHE HE1  1 1 
        87 106600 1 1 45 PHE HE2  H 37.418 42.298 31.273 1.00 . A A . 45 PHE HE2  1 1 
        87 106601 1 1 45 PHE HZ   H 37.434 44.718 31.780 1.00 . A A . 45 PHE HZ   1 1 
        87 106602 1 1 45 PHE N    N 44.064 41.793 29.706 1.00 . A A . 45 PHE N    1 1 
        87 106603 1 1 45 PHE O    O 42.484 40.508 31.729 1.00 . A A . 45 PHE O    1 1 
        87 106604 1 1 46 ALA C    C 42.806 40.793 34.556 1.00 . A A . 46 ALA C    1 1 
        87 106605 1 1 46 ALA CA   C 42.064 42.041 34.074 1.00 . A A . 46 ALA CA   1 1 
        87 106606 1 1 46 ALA CB   C 40.541 41.958 34.126 1.00 . A A . 46 ALA CB   1 1 
        87 106607 1 1 46 ALA H    H 42.568 43.532 32.646 1.00 . A A . 46 ALA H    1 1 
        87 106608 1 1 46 ALA HA   H 42.358 42.843 34.799 1.00 . A A . 46 ALA HA   1 1 
        87 106609 1 1 46 ALA HB1  H 40.110 42.923 33.862 1.00 . A A . 46 ALA HB1  1 1 
        87 106610 1 1 46 ALA HB2  H 40.176 41.207 33.424 1.00 . A A . 46 ALA HB2  1 1 
        87 106611 1 1 46 ALA HB3  H 40.217 41.700 35.134 1.00 . A A . 46 ALA HB3  1 1 
        87 106612 1 1 46 ALA N    N 42.455 42.505 32.759 1.00 . A A . 46 ALA N    1 1 
        87 106613 1 1 46 ALA O    O 42.210 39.841 35.055 1.00 . A A . 46 ALA O    1 1 
        87 106614 1 1 47 GLY C    C 45.182 38.505 33.829 1.00 . A A . 47 GLY C    1 1 
        87 106615 1 1 47 GLY CA   C 45.003 39.688 34.781 1.00 . A A . 47 GLY CA   1 1 
        87 106616 1 1 47 GLY H    H 44.569 41.613 33.974 1.00 . A A . 47 GLY H    1 1 
        87 106617 1 1 47 GLY HA2  H 46.018 40.129 34.957 1.00 . A A . 47 GLY HA2  1 1 
        87 106618 1 1 47 GLY HA3  H 44.638 39.291 35.761 1.00 . A A . 47 GLY HA3  1 1 
        87 106619 1 1 47 GLY N    N 44.120 40.753 34.351 1.00 . A A . 47 GLY N    1 1 
        87 106620 1 1 47 GLY O    O 45.954 37.616 34.184 1.00 . A A . 47 GLY O    1 1 
        87 106621 1 1 48 LYS C    C 45.112 37.850 30.335 1.00 . A A . 48 LYS C    1 1 
        87 106622 1 1 48 LYS CA   C 44.588 37.396 31.698 1.00 . A A . 48 LYS CA   1 1 
        87 106623 1 1 48 LYS CB   C 43.202 36.776 31.534 1.00 . A A . 48 LYS CB   1 1 
        87 106624 1 1 48 LYS CD   C 41.333 35.427 32.572 1.00 . A A . 48 LYS CD   1 1 
        87 106625 1 1 48 LYS CE   C 40.894 34.670 33.822 1.00 . A A . 48 LYS CE   1 1 
        87 106626 1 1 48 LYS CG   C 42.665 36.133 32.808 1.00 . A A . 48 LYS CG   1 1 
        87 106627 1 1 48 LYS H    H 43.921 39.276 32.432 1.00 . A A . 48 LYS H    1 1 
        87 106628 1 1 48 LYS HA   H 45.252 36.581 32.085 1.00 . A A . 48 LYS HA   1 1 
        87 106629 1 1 48 LYS HB2  H 42.506 37.542 31.192 1.00 . A A . 48 LYS HB2  1 1 
        87 106630 1 1 48 LYS HB3  H 43.257 36.011 30.759 1.00 . A A . 48 LYS HB3  1 1 
        87 106631 1 1 48 LYS HD2  H 40.588 36.181 32.317 1.00 . A A . 48 LYS HD2  1 1 
        87 106632 1 1 48 LYS HD3  H 41.431 34.722 31.746 1.00 . A A . 48 LYS HD3  1 1 
        87 106633 1 1 48 LYS HE2  H 41.563 33.823 33.971 1.00 . A A . 48 LYS HE2  1 1 
        87 106634 1 1 48 LYS HE3  H 40.996 35.330 34.684 1.00 . A A . 48 LYS HE3  1 1 
        87 106635 1 1 48 LYS HG2  H 43.397 35.413 33.173 1.00 . A A . 48 LYS HG2  1 1 
        87 106636 1 1 48 LYS HG3  H 42.519 36.901 33.568 1.00 . A A . 48 LYS HG3  1 1 
        87 106637 1 1 48 LYS HZ1  H 38.854 34.969 33.607 1.00 . A A . 48 LYS HZ1  1 1 
        87 106638 1 1 48 LYS HZ2  H 39.373 33.564 32.945 1.00 . A A . 48 LYS HZ2  1 1 
        87 106639 1 1 48 LYS HZ3  H 39.214 33.689 34.537 1.00 . A A . 48 LYS HZ3  1 1 
        87 106640 1 1 48 LYS N    N 44.543 38.475 32.663 1.00 . A A . 48 LYS N    1 1 
        87 106641 1 1 48 LYS NZ   N 39.504 34.203 33.716 1.00 . A A . 48 LYS NZ   1 1 
        87 106642 1 1 48 LYS O    O 44.736 38.919 29.859 1.00 . A A . 48 LYS O    1 1 
        87 106643 1 1 49 GLN C    C 45.547 36.839 27.267 1.00 . A A . 49 GLN C    1 1 
        87 106644 1 1 49 GLN CA   C 46.502 37.298 28.372 1.00 . A A . 49 GLN CA   1 1 
        87 106645 1 1 49 GLN CB   C 47.866 36.625 28.247 1.00 . A A . 49 GLN CB   1 1 
        87 106646 1 1 49 GLN CD   C 49.987 36.385 26.875 1.00 . A A . 49 GLN CD   1 1 
        87 106647 1 1 49 GLN CG   C 48.728 37.215 27.135 1.00 . A A . 49 GLN CG   1 1 
        87 106648 1 1 49 GLN H    H 46.199 36.143 30.140 1.00 . A A . 49 GLN H    1 1 
        87 106649 1 1 49 GLN HA   H 46.677 38.399 28.263 1.00 . A A . 49 GLN HA   1 1 
        87 106650 1 1 49 GLN HB2  H 48.411 36.732 29.185 1.00 . A A . 49 GLN HB2  1 1 
        87 106651 1 1 49 GLN HB3  H 47.718 35.561 28.061 1.00 . A A . 49 GLN HB3  1 1 
        87 106652 1 1 49 GLN HE21 H 50.730 36.633 28.791 1.00 . A A . 49 GLN HE21 1 1 
        87 106653 1 1 49 GLN HE22 H 51.625 35.498 27.711 1.00 . A A . 49 GLN HE22 1 1 
        87 106654 1 1 49 GLN HG2  H 48.156 37.258 26.209 1.00 . A A . 49 GLN HG2  1 1 
        87 106655 1 1 49 GLN HG3  H 49.029 38.227 27.406 1.00 . A A . 49 GLN HG3  1 1 
        87 106656 1 1 49 GLN N    N 45.950 37.046 29.687 1.00 . A A . 49 GLN N    1 1 
        87 106657 1 1 49 GLN NE2  N 50.839 36.160 27.872 1.00 . A A . 49 GLN NE2  1 1 
        87 106658 1 1 49 GLN O    O 45.025 35.729 27.319 1.00 . A A . 49 GLN O    1 1 
        87 106659 1 1 49 GLN OE1  O 50.250 35.936 25.763 1.00 . A A . 49 GLN OE1  1 1 
        87 106660 1 1 50 LEU C    C 44.714 36.743 24.031 1.00 . A A . 50 LEU C    1 1 
        87 106661 1 1 50 LEU CA   C 44.264 37.498 25.284 1.00 . A A . 50 LEU CA   1 1 
        87 106662 1 1 50 LEU CB   C 43.655 38.853 24.934 1.00 . A A . 50 LEU CB   1 1 
        87 106663 1 1 50 LEU CD1  C 42.559 40.992 25.596 1.00 . A A . 50 LEU CD1  1 1 
        87 106664 1 1 50 LEU CD2  C 42.179 38.987 27.005 1.00 . A A . 50 LEU CD2  1 1 
        87 106665 1 1 50 LEU CG   C 43.190 39.702 26.113 1.00 . A A . 50 LEU CG   1 1 
        87 106666 1 1 50 LEU H    H 45.824 38.586 26.240 1.00 . A A . 50 LEU H    1 1 
        87 106667 1 1 50 LEU HA   H 43.465 36.873 25.759 1.00 . A A . 50 LEU HA   1 1 
        87 106668 1 1 50 LEU HB2  H 44.397 39.423 24.374 1.00 . A A . 50 LEU HB2  1 1 
        87 106669 1 1 50 LEU HB3  H 42.805 38.680 24.275 1.00 . A A . 50 LEU HB3  1 1 
        87 106670 1 1 50 LEU HD11 H 43.277 41.522 24.971 1.00 . A A . 50 LEU HD11 1 1 
        87 106671 1 1 50 LEU HD12 H 41.666 40.768 25.012 1.00 . A A . 50 LEU HD12 1 1 
        87 106672 1 1 50 LEU HD13 H 42.286 41.629 26.437 1.00 . A A . 50 LEU HD13 1 1 
        87 106673 1 1 50 LEU HD21 H 41.318 38.671 26.416 1.00 . A A . 50 LEU HD21 1 1 
        87 106674 1 1 50 LEU HD22 H 42.637 38.118 27.478 1.00 . A A . 50 LEU HD22 1 1 
        87 106675 1 1 50 LEU HD23 H 41.849 39.659 27.797 1.00 . A A . 50 LEU HD23 1 1 
        87 106676 1 1 50 LEU HG   H 44.047 39.976 26.729 1.00 . A A . 50 LEU HG   1 1 
        87 106677 1 1 50 LEU N    N 45.322 37.675 26.258 1.00 . A A . 50 LEU N    1 1 
        87 106678 1 1 50 LEU O    O 45.747 37.051 23.440 1.00 . A A . 50 LEU O    1 1 
        87 106679 1 1 51 GLU C    C 43.685 35.870 21.131 1.00 . A A . 51 GLU C    1 1 
        87 106680 1 1 51 GLU CA   C 44.033 35.039 22.368 1.00 . A A . 51 GLU CA   1 1 
        87 106681 1 1 51 GLU CB   C 43.126 33.812 22.375 1.00 . A A . 51 GLU CB   1 1 
        87 106682 1 1 51 GLU CD   C 42.788 31.413 23.011 1.00 . A A . 51 GLU CD   1 1 
        87 106683 1 1 51 GLU CG   C 43.516 32.713 23.360 1.00 . A A . 51 GLU CG   1 1 
        87 106684 1 1 51 GLU H    H 43.028 35.617 24.151 1.00 . A A . 51 GLU H    1 1 
        87 106685 1 1 51 GLU HA   H 45.095 34.693 22.284 1.00 . A A . 51 GLU HA   1 1 
        87 106686 1 1 51 GLU HB2  H 42.105 34.125 22.591 1.00 . A A . 51 GLU HB2  1 1 
        87 106687 1 1 51 GLU HB3  H 43.144 33.378 21.376 1.00 . A A . 51 GLU HB3  1 1 
        87 106688 1 1 51 GLU HG2  H 44.593 32.560 23.295 1.00 . A A . 51 GLU HG2  1 1 
        87 106689 1 1 51 GLU HG3  H 43.279 33.020 24.377 1.00 . A A . 51 GLU HG3  1 1 
        87 106690 1 1 51 GLU N    N 43.892 35.792 23.599 1.00 . A A . 51 GLU N    1 1 
        87 106691 1 1 51 GLU O    O 42.773 36.694 21.163 1.00 . A A . 51 GLU O    1 1 
        87 106692 1 1 51 GLU OE1  O 41.561 31.297 23.227 1.00 . A A . 51 GLU OE1  1 1 
        87 106693 1 1 51 GLU OE2  O 43.429 30.481 22.478 1.00 . A A . 51 GLU OE2  1 1 
        87 106694 1 1 52 ASP C    C 42.920 35.971 17.992 1.00 . A A . 52 ASP C    1 1 
        87 106695 1 1 52 ASP CA   C 44.203 36.306 18.753 1.00 . A A . 52 ASP CA   1 1 
        87 106696 1 1 52 ASP CB   C 45.427 36.003 17.894 1.00 . A A . 52 ASP CB   1 1 
        87 106697 1 1 52 ASP CG   C 46.637 36.890 18.193 1.00 . A A . 52 ASP CG   1 1 
        87 106698 1 1 52 ASP H    H 44.978 34.772 20.024 1.00 . A A . 52 ASP H    1 1 
        87 106699 1 1 52 ASP HA   H 44.139 37.409 18.943 1.00 . A A . 52 ASP HA   1 1 
        87 106700 1 1 52 ASP HB2  H 45.716 34.959 18.021 1.00 . A A . 52 ASP HB2  1 1 
        87 106701 1 1 52 ASP HB3  H 45.169 36.124 16.842 1.00 . A A . 52 ASP HB3  1 1 
        87 106702 1 1 52 ASP N    N 44.333 35.587 20.004 1.00 . A A . 52 ASP N    1 1 
        87 106703 1 1 52 ASP O    O 42.323 36.842 17.364 1.00 . A A . 52 ASP O    1 1 
        87 106704 1 1 52 ASP OD1  O 47.605 36.848 17.403 1.00 . A A . 52 ASP OD1  1 1 
        87 106705 1 1 52 ASP OD2  O 46.683 37.571 19.240 1.00 . A A . 52 ASP OD2  1 1 
        87 106706 1 1 53 GLY C    C 39.935 34.571 18.024 1.00 . A A . 53 GLY C    1 1 
        87 106707 1 1 53 GLY CA   C 41.280 34.245 17.371 1.00 . A A . 53 GLY CA   1 1 
        87 106708 1 1 53 GLY H    H 43.049 34.029 18.560 1.00 . A A . 53 GLY H    1 1 
        87 106709 1 1 53 GLY HA2  H 41.261 34.668 16.334 1.00 . A A . 53 GLY HA2  1 1 
        87 106710 1 1 53 GLY HA3  H 41.350 33.132 17.269 1.00 . A A . 53 GLY HA3  1 1 
        87 106711 1 1 53 GLY N    N 42.461 34.725 18.059 1.00 . A A . 53 GLY N    1 1 
        87 106712 1 1 53 GLY O    O 38.951 33.907 17.703 1.00 . A A . 53 GLY O    1 1 
        87 106713 1 1 54 ARG C    C 38.333 37.380 19.430 1.00 . A A . 54 ARG C    1 1 
        87 106714 1 1 54 ARG CA   C 38.690 35.915 19.692 1.00 . A A . 54 ARG CA   1 1 
        87 106715 1 1 54 ARG CB   C 38.901 35.705 21.189 1.00 . A A . 54 ARG CB   1 1 
        87 106716 1 1 54 ARG CD   C 38.604 33.153 21.245 1.00 . A A . 54 ARG CD   1 1 
        87 106717 1 1 54 ARG CG   C 39.474 34.354 21.607 1.00 . A A . 54 ARG CG   1 1 
        87 106718 1 1 54 ARG CZ   C 38.890 30.664 21.307 1.00 . A A . 54 ARG CZ   1 1 
        87 106719 1 1 54 ARG H    H 40.745 36.051 19.148 1.00 . A A . 54 ARG H    1 1 
        87 106720 1 1 54 ARG HA   H 37.819 35.296 19.359 1.00 . A A . 54 ARG HA   1 1 
        87 106721 1 1 54 ARG HB2  H 39.594 36.469 21.537 1.00 . A A . 54 ARG HB2  1 1 
        87 106722 1 1 54 ARG HB3  H 37.956 35.861 21.709 1.00 . A A . 54 ARG HB3  1 1 
        87 106723 1 1 54 ARG HD2  H 37.631 33.230 21.794 1.00 . A A . 54 ARG HD2  1 1 
        87 106724 1 1 54 ARG HD3  H 38.401 33.150 20.144 1.00 . A A . 54 ARG HD3  1 1 
        87 106725 1 1 54 ARG HE   H 40.099 31.964 22.201 1.00 . A A . 54 ARG HE   1 1 
        87 106726 1 1 54 ARG HG2  H 40.450 34.223 21.139 1.00 . A A . 54 ARG HG2  1 1 
        87 106727 1 1 54 ARG HG3  H 39.610 34.370 22.689 1.00 . A A . 54 ARG HG3  1 1 
        87 106728 1 1 54 ARG HH11 H 37.237 31.132 20.183 1.00 . A A . 54 ARG HH11 1 1 
        87 106729 1 1 54 ARG HH12 H 37.544 29.424 20.438 1.00 . A A . 54 ARG HH12 1 1 
        87 106730 1 1 54 ARG HH21 H 40.427 29.797 22.303 1.00 . A A . 54 ARG HH21 1 1 
        87 106731 1 1 54 ARG HH22 H 39.299 28.688 21.500 1.00 . A A . 54 ARG HH22 1 1 
        87 106732 1 1 54 ARG N    N 39.871 35.520 18.953 1.00 . A A . 54 ARG N    1 1 
        87 106733 1 1 54 ARG NE   N 39.280 31.909 21.613 1.00 . A A . 54 ARG NE   1 1 
        87 106734 1 1 54 ARG NH1  N 37.805 30.391 20.570 1.00 . A A . 54 ARG NH1  1 1 
        87 106735 1 1 54 ARG NH2  N 39.606 29.619 21.743 1.00 . A A . 54 ARG NH2  1 1 
        87 106736 1 1 54 ARG O    O 39.183 38.134 18.960 1.00 . A A . 54 ARG O    1 1 
        87 106737 1 1 55 THR C    C 36.523 39.821 21.088 1.00 . A A . 55 THR C    1 1 
        87 106738 1 1 55 THR CA   C 36.669 39.174 19.709 1.00 . A A . 55 THR CA   1 1 
        87 106739 1 1 55 THR CB   C 35.387 39.358 18.903 1.00 . A A . 55 THR CB   1 1 
        87 106740 1 1 55 THR CG2  C 35.435 38.717 17.519 1.00 . A A . 55 THR CG2  1 1 
        87 106741 1 1 55 THR H    H 36.430 37.094 20.109 1.00 . A A . 55 THR H    1 1 
        87 106742 1 1 55 THR HA   H 37.452 39.778 19.184 1.00 . A A . 55 THR HA   1 1 
        87 106743 1 1 55 THR HB   H 35.217 40.455 18.761 1.00 . A A . 55 THR HB   1 1 
        87 106744 1 1 55 THR HG1  H 34.433 37.902 19.710 1.00 . A A . 55 THR HG1  1 1 
        87 106745 1 1 55 THR HG21 H 35.613 37.644 17.594 1.00 . A A . 55 THR HG21 1 1 
        87 106746 1 1 55 THR HG22 H 34.489 38.885 17.004 1.00 . A A . 55 THR HG22 1 1 
        87 106747 1 1 55 THR HG23 H 36.229 39.186 16.938 1.00 . A A . 55 THR HG23 1 1 
        87 106748 1 1 55 THR N    N 37.115 37.797 19.765 1.00 . A A . 55 THR N    1 1 
        87 106749 1 1 55 THR O    O 36.447 39.138 22.107 1.00 . A A . 55 THR O    1 1 
        87 106750 1 1 55 THR OG1  O 34.260 38.836 19.571 1.00 . A A . 55 THR OG1  1 1 
        87 106751 1 1 56 LEU C    C 35.011 41.493 23.116 1.00 . A A . 56 LEU C    1 1 
        87 106752 1 1 56 LEU CA   C 36.264 41.906 22.343 1.00 . A A . 56 LEU CA   1 1 
        87 106753 1 1 56 LEU CB   C 36.236 43.395 22.008 1.00 . A A . 56 LEU CB   1 1 
        87 106754 1 1 56 LEU CD1  C 37.378 45.421 21.128 1.00 . A A . 56 LEU CD1  1 1 
        87 106755 1 1 56 LEU CD2  C 38.621 43.966 22.673 1.00 . A A . 56 LEU CD2  1 1 
        87 106756 1 1 56 LEU CG   C 37.577 43.971 21.561 1.00 . A A . 56 LEU CG   1 1 
        87 106757 1 1 56 LEU H    H 36.591 41.658 20.226 1.00 . A A . 56 LEU H    1 1 
        87 106758 1 1 56 LEU HA   H 37.123 41.702 23.030 1.00 . A A . 56 LEU HA   1 1 
        87 106759 1 1 56 LEU HB2  H 35.495 43.558 21.225 1.00 . A A . 56 LEU HB2  1 1 
        87 106760 1 1 56 LEU HB3  H 35.901 43.944 22.888 1.00 . A A . 56 LEU HB3  1 1 
        87 106761 1 1 56 LEU HD11 H 36.666 45.469 20.304 1.00 . A A . 56 LEU HD11 1 1 
        87 106762 1 1 56 LEU HD12 H 37.002 46.011 21.964 1.00 . A A . 56 LEU HD12 1 1 
        87 106763 1 1 56 LEU HD13 H 38.326 45.832 20.780 1.00 . A A . 56 LEU HD13 1 1 
        87 106764 1 1 56 LEU HD21 H 38.226 44.449 23.567 1.00 . A A . 56 LEU HD21 1 1 
        87 106765 1 1 56 LEU HD22 H 38.910 42.941 22.904 1.00 . A A . 56 LEU HD22 1 1 
        87 106766 1 1 56 LEU HD23 H 39.512 44.502 22.345 1.00 . A A . 56 LEU HD23 1 1 
        87 106767 1 1 56 LEU HG   H 37.964 43.406 20.713 1.00 . A A . 56 LEU HG   1 1 
        87 106768 1 1 56 LEU N    N 36.457 41.149 21.122 1.00 . A A . 56 LEU N    1 1 
        87 106769 1 1 56 LEU O    O 35.072 41.383 24.338 1.00 . A A . 56 LEU O    1 1 
        87 106770 1 1 57 SER C    C 32.806 39.259 23.563 1.00 . A A . 57 SER C    1 1 
        87 106771 1 1 57 SER CA   C 32.696 40.699 23.056 1.00 . A A . 57 SER CA   1 1 
        87 106772 1 1 57 SER CB   C 31.479 40.851 22.149 1.00 . A A . 57 SER CB   1 1 
        87 106773 1 1 57 SER H    H 33.888 41.401 21.416 1.00 . A A . 57 SER H    1 1 
        87 106774 1 1 57 SER HA   H 32.488 41.328 23.960 1.00 . A A . 57 SER HA   1 1 
        87 106775 1 1 57 SER HB2  H 30.604 40.340 22.625 1.00 . A A . 57 SER HB2  1 1 
        87 106776 1 1 57 SER HB3  H 31.236 41.940 22.055 1.00 . A A . 57 SER HB3  1 1 
        87 106777 1 1 57 SER HG   H 32.280 40.911 20.402 1.00 . A A . 57 SER HG   1 1 
        87 106778 1 1 57 SER N    N 33.906 41.200 22.436 1.00 . A A . 57 SER N    1 1 
        87 106779 1 1 57 SER O    O 32.223 38.966 24.604 1.00 . A A . 57 SER O    1 1 
        87 106780 1 1 57 SER OG   O 31.688 40.311 20.863 1.00 . A A . 57 SER OG   1 1 
        87 106781 1 1 58 ASP C    C 34.591 37.169 24.848 1.00 . A A . 58 ASP C    1 1 
        87 106782 1 1 58 ASP CA   C 33.883 37.073 23.496 1.00 . A A . 58 ASP CA   1 1 
        87 106783 1 1 58 ASP CB   C 34.732 36.236 22.543 1.00 . A A . 58 ASP CB   1 1 
        87 106784 1 1 58 ASP CG   C 34.100 35.995 21.169 1.00 . A A . 58 ASP CG   1 1 
        87 106785 1 1 58 ASP H    H 34.066 38.665 22.065 1.00 . A A . 58 ASP H    1 1 
        87 106786 1 1 58 ASP HA   H 32.914 36.536 23.658 1.00 . A A . 58 ASP HA   1 1 
        87 106787 1 1 58 ASP HB2  H 35.706 36.705 22.410 1.00 . A A . 58 ASP HB2  1 1 
        87 106788 1 1 58 ASP HB3  H 34.911 35.266 23.007 1.00 . A A . 58 ASP HB3  1 1 
        87 106789 1 1 58 ASP N    N 33.597 38.384 22.949 1.00 . A A . 58 ASP N    1 1 
        87 106790 1 1 58 ASP O    O 34.275 36.437 25.784 1.00 . A A . 58 ASP O    1 1 
        87 106791 1 1 58 ASP OD1  O 33.008 35.391 21.087 1.00 . A A . 58 ASP OD1  1 1 
        87 106792 1 1 58 ASP OD2  O 34.727 36.354 20.150 1.00 . A A . 58 ASP OD2  1 1 
        87 106793 1 1 59 TYR C    C 35.313 39.419 27.136 1.00 . A A . 59 TYR C    1 1 
        87 106794 1 1 59 TYR CA   C 36.131 38.473 26.254 1.00 . A A . 59 TYR CA   1 1 
        87 106795 1 1 59 TYR CB   C 37.543 38.995 25.999 1.00 . A A . 59 TYR CB   1 1 
        87 106796 1 1 59 TYR CD1  C 38.798 36.938 26.692 1.00 . A A . 59 TYR CD1  1 1 
        87 106797 1 1 59 TYR CD2  C 39.316 37.927 24.539 1.00 . A A . 59 TYR CD2  1 1 
        87 106798 1 1 59 TYR CE1  C 39.776 35.958 26.487 1.00 . A A . 59 TYR CE1  1 1 
        87 106799 1 1 59 TYR CE2  C 40.314 36.966 24.334 1.00 . A A . 59 TYR CE2  1 1 
        87 106800 1 1 59 TYR CG   C 38.567 37.920 25.721 1.00 . A A . 59 TYR CG   1 1 
        87 106801 1 1 59 TYR CZ   C 40.550 35.978 25.310 1.00 . A A . 59 TYR CZ   1 1 
        87 106802 1 1 59 TYR H    H 35.725 38.695 24.154 1.00 . A A . 59 TYR H    1 1 
        87 106803 1 1 59 TYR HA   H 36.212 37.535 26.860 1.00 . A A . 59 TYR HA   1 1 
        87 106804 1 1 59 TYR HB2  H 37.519 39.712 25.177 1.00 . A A . 59 TYR HB2  1 1 
        87 106805 1 1 59 TYR HB3  H 37.892 39.530 26.881 1.00 . A A . 59 TYR HB3  1 1 
        87 106806 1 1 59 TYR HD1  H 38.228 36.938 27.610 1.00 . A A . 59 TYR HD1  1 1 
        87 106807 1 1 59 TYR HD2  H 39.129 38.677 23.785 1.00 . A A . 59 TYR HD2  1 1 
        87 106808 1 1 59 TYR HE1  H 39.952 35.197 27.233 1.00 . A A . 59 TYR HE1  1 1 
        87 106809 1 1 59 TYR HE2  H 40.908 36.973 23.432 1.00 . A A . 59 TYR HE2  1 1 
        87 106810 1 1 59 TYR HH   H 41.523 34.376 25.808 1.00 . A A . 59 TYR HH   1 1 
        87 106811 1 1 59 TYR N    N 35.502 38.128 24.996 1.00 . A A . 59 TYR N    1 1 
        87 106812 1 1 59 TYR O    O 35.752 39.754 28.233 1.00 . A A . 59 TYR O    1 1 
        87 106813 1 1 59 TYR OH   O 41.535 35.053 25.127 1.00 . A A . 59 TYR OH   1 1 
        87 106814 1 1 60 ASN C    C 33.977 42.063 27.832 1.00 . A A . 60 ASN C    1 1 
        87 106815 1 1 60 ASN CA   C 33.264 40.776 27.410 1.00 . A A . 60 ASN CA   1 1 
        87 106816 1 1 60 ASN CB   C 32.477 40.070 28.510 1.00 . A A . 60 ASN CB   1 1 
        87 106817 1 1 60 ASN CG   C 31.274 40.880 28.996 1.00 . A A . 60 ASN CG   1 1 
        87 106818 1 1 60 ASN H    H 33.766 39.518 25.794 1.00 . A A . 60 ASN H    1 1 
        87 106819 1 1 60 ASN HA   H 32.499 41.108 26.663 1.00 . A A . 60 ASN HA   1 1 
        87 106820 1 1 60 ASN HB2  H 32.100 39.116 28.141 1.00 . A A . 60 ASN HB2  1 1 
        87 106821 1 1 60 ASN HB3  H 33.142 39.860 29.348 1.00 . A A . 60 ASN HB3  1 1 
        87 106822 1 1 60 ASN HD21 H 31.129 39.749 30.713 1.00 . A A . 60 ASN HD21 1 1 
        87 106823 1 1 60 ASN HD22 H 29.829 40.984 30.424 1.00 . A A . 60 ASN HD22 1 1 
        87 106824 1 1 60 ASN N    N 34.120 39.831 26.720 1.00 . A A . 60 ASN N    1 1 
        87 106825 1 1 60 ASN ND2  N 30.709 40.507 30.140 1.00 . A A . 60 ASN ND2  1 1 
        87 106826 1 1 60 ASN O    O 33.857 42.524 28.965 1.00 . A A . 60 ASN O    1 1 
        87 106827 1 1 60 ASN OD1  O 30.812 41.830 28.366 1.00 . A A . 60 ASN OD1  1 1 
        87 106828 1 1 61 ILE C    C 34.547 45.015 26.559 1.00 . A A . 61 ILE C    1 1 
        87 106829 1 1 61 ILE CA   C 35.454 43.900 27.083 1.00 . A A . 61 ILE CA   1 1 
        87 106830 1 1 61 ILE CB   C 36.815 43.857 26.397 1.00 . A A . 61 ILE CB   1 1 
        87 106831 1 1 61 ILE CD1  C 39.017 42.524 26.301 1.00 . A A . 61 ILE CD1  1 1 
        87 106832 1 1 61 ILE CG1  C 37.708 42.798 27.038 1.00 . A A . 61 ILE CG1  1 1 
        87 106833 1 1 61 ILE CG2  C 37.489 45.224 26.457 1.00 . A A . 61 ILE CG2  1 1 
        87 106834 1 1 61 ILE H    H 34.803 42.194 25.984 1.00 . A A . 61 ILE H    1 1 
        87 106835 1 1 61 ILE HA   H 35.645 44.084 28.172 1.00 . A A . 61 ILE HA   1 1 
        87 106836 1 1 61 ILE HB   H 36.665 43.594 25.349 1.00 . A A . 61 ILE HB   1 1 
        87 106837 1 1 61 ILE HD11 H 39.516 41.676 26.770 1.00 . A A . 61 ILE HD11 1 1 
        87 106838 1 1 61 ILE HD12 H 38.812 42.278 25.259 1.00 . A A . 61 ILE HD12 1 1 
        87 106839 1 1 61 ILE HD13 H 39.684 43.384 26.351 1.00 . A A . 61 ILE HD13 1 1 
        87 106840 1 1 61 ILE HG12 H 37.942 43.094 28.060 1.00 . A A . 61 ILE HG12 1 1 
        87 106841 1 1 61 ILE HG13 H 37.173 41.850 27.083 1.00 . A A . 61 ILE HG13 1 1 
        87 106842 1 1 61 ILE HG21 H 36.876 45.981 25.968 1.00 . A A . 61 ILE HG21 1 1 
        87 106843 1 1 61 ILE HG22 H 37.664 45.519 27.492 1.00 . A A . 61 ILE HG22 1 1 
        87 106844 1 1 61 ILE HG23 H 38.438 45.204 25.921 1.00 . A A . 61 ILE HG23 1 1 
        87 106845 1 1 61 ILE N    N 34.755 42.641 26.921 1.00 . A A . 61 ILE N    1 1 
        87 106846 1 1 61 ILE O    O 34.177 45.026 25.387 1.00 . A A . 61 ILE O    1 1 
        87 106847 1 1 62 GLN C    C 33.815 48.352 27.105 1.00 . A A . 62 GLN C    1 1 
        87 106848 1 1 62 GLN CA   C 33.175 46.965 27.198 1.00 . A A . 62 GLN CA   1 1 
        87 106849 1 1 62 GLN CB   C 32.134 46.893 28.313 1.00 . A A . 62 GLN CB   1 1 
        87 106850 1 1 62 GLN CD   C 30.529 45.396 29.617 1.00 . A A . 62 GLN CD   1 1 
        87 106851 1 1 62 GLN CG   C 31.369 45.574 28.351 1.00 . A A . 62 GLN CG   1 1 
        87 106852 1 1 62 GLN H    H 34.472 45.812 28.427 1.00 . A A . 62 GLN H    1 1 
        87 106853 1 1 62 GLN HA   H 32.632 46.785 26.236 1.00 . A A . 62 GLN HA   1 1 
        87 106854 1 1 62 GLN HB2  H 32.639 47.048 29.265 1.00 . A A . 62 GLN HB2  1 1 
        87 106855 1 1 62 GLN HB3  H 31.413 47.699 28.173 1.00 . A A . 62 GLN HB3  1 1 
        87 106856 1 1 62 GLN HE21 H 30.236 43.379 29.283 1.00 . A A . 62 GLN HE21 1 1 
        87 106857 1 1 62 GLN HE22 H 29.466 44.083 30.762 1.00 . A A . 62 GLN HE22 1 1 
        87 106858 1 1 62 GLN HG2  H 30.717 45.507 27.481 1.00 . A A . 62 GLN HG2  1 1 
        87 106859 1 1 62 GLN HG3  H 32.065 44.735 28.310 1.00 . A A . 62 GLN HG3  1 1 
        87 106860 1 1 62 GLN N    N 34.158 45.929 27.442 1.00 . A A . 62 GLN N    1 1 
        87 106861 1 1 62 GLN NE2  N 30.031 44.194 29.896 1.00 . A A . 62 GLN NE2  1 1 
        87 106862 1 1 62 GLN O    O 34.979 48.520 27.461 1.00 . A A . 62 GLN O    1 1 
        87 106863 1 1 62 GLN OE1  O 30.315 46.321 30.397 1.00 . A A . 62 GLN OE1  1 1 
        87 106864 1 1 63 LYS C    C 34.268 51.313 27.691 1.00 . A A . 63 LYS C    1 1 
        87 106865 1 1 63 LYS CA   C 33.567 50.710 26.472 1.00 . A A . 63 LYS CA   1 1 
        87 106866 1 1 63 LYS CB   C 32.457 51.630 25.971 1.00 . A A . 63 LYS CB   1 1 
        87 106867 1 1 63 LYS CD   C 30.349 52.905 26.357 1.00 . A A . 63 LYS CD   1 1 
        87 106868 1 1 63 LYS CE   C 29.106 53.092 27.224 1.00 . A A . 63 LYS CE   1 1 
        87 106869 1 1 63 LYS CG   C 31.326 51.899 26.959 1.00 . A A . 63 LYS CG   1 1 
        87 106870 1 1 63 LYS H    H 32.113 49.157 26.310 1.00 . A A . 63 LYS H    1 1 
        87 106871 1 1 63 LYS HA   H 34.322 50.663 25.647 1.00 . A A . 63 LYS HA   1 1 
        87 106872 1 1 63 LYS HB2  H 32.911 52.584 25.702 1.00 . A A . 63 LYS HB2  1 1 
        87 106873 1 1 63 LYS HB3  H 32.034 51.204 25.062 1.00 . A A . 63 LYS HB3  1 1 
        87 106874 1 1 63 LYS HD2  H 30.848 53.867 26.238 1.00 . A A . 63 LYS HD2  1 1 
        87 106875 1 1 63 LYS HD3  H 30.034 52.544 25.378 1.00 . A A . 63 LYS HD3  1 1 
        87 106876 1 1 63 LYS HE2  H 28.654 52.119 27.417 1.00 . A A . 63 LYS HE2  1 1 
        87 106877 1 1 63 LYS HE3  H 29.406 53.527 28.177 1.00 . A A . 63 LYS HE3  1 1 
        87 106878 1 1 63 LYS HG2  H 30.809 50.964 27.175 1.00 . A A . 63 LYS HG2  1 1 
        87 106879 1 1 63 LYS HG3  H 31.722 52.307 27.889 1.00 . A A . 63 LYS HG3  1 1 
        87 106880 1 1 63 LYS HZ1  H 28.544 54.854 26.307 1.00 . A A . 63 LYS HZ1  1 1 
        87 106881 1 1 63 LYS HZ2  H 27.785 53.537 25.708 1.00 . A A . 63 LYS HZ2  1 1 
        87 106882 1 1 63 LYS HZ3  H 27.326 54.138 27.137 1.00 . A A . 63 LYS HZ3  1 1 
        87 106883 1 1 63 LYS N    N 33.073 49.360 26.656 1.00 . A A . 63 LYS N    1 1 
        87 106884 1 1 63 LYS NZ   N 28.132 53.965 26.553 1.00 . A A . 63 LYS NZ   1 1 
        87 106885 1 1 63 LYS O    O 33.886 51.063 28.832 1.00 . A A . 63 LYS O    1 1 
        87 106886 1 1 64 GLU C    C 36.895 51.908 29.381 1.00 . A A . 64 GLU C    1 1 
        87 106887 1 1 64 GLU CA   C 36.130 52.804 28.404 1.00 . A A . 64 GLU CA   1 1 
        87 106888 1 1 64 GLU CB   C 35.391 53.957 29.079 1.00 . A A . 64 GLU CB   1 1 
        87 106889 1 1 64 GLU CD   C 34.452 56.276 28.870 1.00 . A A . 64 GLU CD   1 1 
        87 106890 1 1 64 GLU CG   C 34.936 55.042 28.107 1.00 . A A . 64 GLU CG   1 1 
        87 106891 1 1 64 GLU H    H 35.573 52.214 26.441 1.00 . A A . 64 GLU H    1 1 
        87 106892 1 1 64 GLU HA   H 36.951 53.277 27.807 1.00 . A A . 64 GLU HA   1 1 
        87 106893 1 1 64 GLU HB2  H 34.530 53.574 29.626 1.00 . A A . 64 GLU HB2  1 1 
        87 106894 1 1 64 GLU HB3  H 36.061 54.426 29.800 1.00 . A A . 64 GLU HB3  1 1 
        87 106895 1 1 64 GLU HG2  H 35.772 55.320 27.466 1.00 . A A . 64 GLU HG2  1 1 
        87 106896 1 1 64 GLU HG3  H 34.134 54.655 27.478 1.00 . A A . 64 GLU HG3  1 1 
        87 106897 1 1 64 GLU N    N 35.291 52.124 27.438 1.00 . A A . 64 GLU N    1 1 
        87 106898 1 1 64 GLU O    O 37.404 52.390 30.391 1.00 . A A . 64 GLU O    1 1 
        87 106899 1 1 64 GLU OE1  O 33.233 56.424 29.105 1.00 . A A . 64 GLU OE1  1 1 
        87 106900 1 1 64 GLU OE2  O 35.290 57.121 29.254 1.00 . A A . 64 GLU OE2  1 1 
        87 106901 1 1 65 SER C    C 39.381 50.024 29.536 1.00 . A A . 65 SER C    1 1 
        87 106902 1 1 65 SER CA   C 37.904 49.702 29.767 1.00 . A A . 65 SER CA   1 1 
        87 106903 1 1 65 SER CB   C 37.655 48.265 29.319 1.00 . A A . 65 SER CB   1 1 
        87 106904 1 1 65 SER H    H 36.496 50.274 28.248 1.00 . A A . 65 SER H    1 1 
        87 106905 1 1 65 SER HA   H 37.710 49.764 30.868 1.00 . A A . 65 SER HA   1 1 
        87 106906 1 1 65 SER HB2  H 37.836 48.176 28.217 1.00 . A A . 65 SER HB2  1 1 
        87 106907 1 1 65 SER HB3  H 38.365 47.588 29.859 1.00 . A A . 65 SER HB3  1 1 
        87 106908 1 1 65 SER HG   H 35.794 48.130 28.871 1.00 . A A . 65 SER HG   1 1 
        87 106909 1 1 65 SER N    N 37.020 50.620 29.076 1.00 . A A . 65 SER N    1 1 
        87 106910 1 1 65 SER O    O 39.737 50.580 28.499 1.00 . A A . 65 SER O    1 1 
        87 106911 1 1 65 SER OG   O 36.337 47.860 29.615 1.00 . A A . 65 SER OG   1 1 
        87 106912 1 1 66 THR C    C 42.317 48.308 30.197 1.00 . A A . 66 THR C    1 1 
        87 106913 1 1 66 THR CA   C 41.686 49.695 30.329 1.00 . A A . 66 THR CA   1 1 
        87 106914 1 1 66 THR CB   C 42.320 50.475 31.478 1.00 . A A . 66 THR CB   1 1 
        87 106915 1 1 66 THR CG2  C 43.811 50.728 31.279 1.00 . A A . 66 THR CG2  1 1 
        87 106916 1 1 66 THR H    H 39.882 49.120 31.301 1.00 . A A . 66 THR H    1 1 
        87 106917 1 1 66 THR HA   H 41.925 50.279 29.403 1.00 . A A . 66 THR HA   1 1 
        87 106918 1 1 66 THR HB   H 42.170 49.927 32.444 1.00 . A A . 66 THR HB   1 1 
        87 106919 1 1 66 THR HG1  H 40.874 51.612 32.010 1.00 . A A . 66 THR HG1  1 1 
        87 106920 1 1 66 THR HG21 H 43.984 51.238 30.331 1.00 . A A . 66 THR HG21 1 1 
        87 106921 1 1 66 THR HG22 H 44.185 51.350 32.092 1.00 . A A . 66 THR HG22 1 1 
        87 106922 1 1 66 THR HG23 H 44.361 49.787 31.290 1.00 . A A . 66 THR HG23 1 1 
        87 106923 1 1 66 THR N    N 40.246 49.603 30.455 1.00 . A A . 66 THR N    1 1 
        87 106924 1 1 66 THR O    O 42.062 47.417 31.004 1.00 . A A . 66 THR O    1 1 
        87 106925 1 1 66 THR OG1  O 41.723 51.747 31.582 1.00 . A A . 66 THR OG1  1 1 
        87 106926 1 1 67 LEU C    C 45.416 47.287 28.978 1.00 . A A . 67 LEU C    1 1 
        87 106927 1 1 67 LEU CA   C 43.928 46.955 28.845 1.00 . A A . 67 LEU CA   1 1 
        87 106928 1 1 67 LEU CB   C 43.620 46.529 27.413 1.00 . A A . 67 LEU CB   1 1 
        87 106929 1 1 67 LEU CD1  C 41.082 46.942 27.242 1.00 . A A . 67 LEU CD1  1 1 
        87 106930 1 1 67 LEU CD2  C 42.229 45.465 25.661 1.00 . A A . 67 LEU CD2  1 1 
        87 106931 1 1 67 LEU CG   C 42.239 45.956 27.107 1.00 . A A . 67 LEU CG   1 1 
        87 106932 1 1 67 LEU H    H 43.359 48.978 28.606 1.00 . A A . 67 LEU H    1 1 
        87 106933 1 1 67 LEU HA   H 43.693 46.119 29.552 1.00 . A A . 67 LEU HA   1 1 
        87 106934 1 1 67 LEU HB2  H 43.806 47.375 26.752 1.00 . A A . 67 LEU HB2  1 1 
        87 106935 1 1 67 LEU HB3  H 44.342 45.755 27.156 1.00 . A A . 67 LEU HB3  1 1 
        87 106936 1 1 67 LEU HD11 H 40.860 47.105 28.296 1.00 . A A . 67 LEU HD11 1 1 
        87 106937 1 1 67 LEU HD12 H 41.345 47.889 26.772 1.00 . A A . 67 LEU HD12 1 1 
        87 106938 1 1 67 LEU HD13 H 40.184 46.535 26.778 1.00 . A A . 67 LEU HD13 1 1 
        87 106939 1 1 67 LEU HD21 H 43.020 44.729 25.516 1.00 . A A . 67 LEU HD21 1 1 
        87 106940 1 1 67 LEU HD22 H 41.277 44.986 25.435 1.00 . A A . 67 LEU HD22 1 1 
        87 106941 1 1 67 LEU HD23 H 42.382 46.304 24.982 1.00 . A A . 67 LEU HD23 1 1 
        87 106942 1 1 67 LEU HG   H 42.051 45.102 27.757 1.00 . A A . 67 LEU HG   1 1 
        87 106943 1 1 67 LEU N    N 43.154 48.134 29.179 1.00 . A A . 67 LEU N    1 1 
        87 106944 1 1 67 LEU O    O 45.790 48.457 28.998 1.00 . A A . 67 LEU O    1 1 
        87 106945 1 1 68 HIS C    C 48.394 45.860 27.806 1.00 . A A . 68 HIS C    1 1 
        87 106946 1 1 68 HIS CA   C 47.722 46.442 29.050 1.00 . A A . 68 HIS CA   1 1 
        87 106947 1 1 68 HIS CB   C 48.298 45.845 30.331 1.00 . A A . 68 HIS CB   1 1 
        87 106948 1 1 68 HIS CD2  C 47.487 47.388 32.215 1.00 . A A . 68 HIS CD2  1 1 
        87 106949 1 1 68 HIS CE1  C 46.025 46.035 33.161 1.00 . A A . 68 HIS CE1  1 1 
        87 106950 1 1 68 HIS CG   C 47.504 46.183 31.563 1.00 . A A . 68 HIS CG   1 1 
        87 106951 1 1 68 HIS H    H 45.910 45.309 28.988 1.00 . A A . 68 HIS H    1 1 
        87 106952 1 1 68 HIS HA   H 47.949 47.539 29.058 1.00 . A A . 68 HIS HA   1 1 
        87 106953 1 1 68 HIS HB2  H 48.331 44.760 30.235 1.00 . A A . 68 HIS HB2  1 1 
        87 106954 1 1 68 HIS HB3  H 49.325 46.191 30.453 1.00 . A A . 68 HIS HB3  1 1 
        87 106955 1 1 68 HIS HD2  H 48.081 48.255 31.968 1.00 . A A . 68 HIS HD2  1 1 
        87 106956 1 1 68 HIS HE1  H 45.255 45.660 33.819 1.00 . A A . 68 HIS HE1  1 1 
        87 106957 1 1 68 HIS HE2  H 46.245 47.981 33.872 1.00 . A A . 68 HIS HE2  1 1 
        87 106958 1 1 68 HIS N    N 46.283 46.280 29.006 1.00 . A A . 68 HIS N    1 1 
        87 106959 1 1 68 HIS ND1  N 46.604 45.322 32.192 1.00 . A A . 68 HIS ND1  1 1 
        87 106960 1 1 68 HIS NE2  N 46.543 47.272 33.218 1.00 . A A . 68 HIS NE2  1 1 
        87 106961 1 1 68 HIS O    O 47.959 44.837 27.281 1.00 . A A . 68 HIS O    1 1 
        87 106962 1 1 69 LEU C    C 51.738 45.844 26.734 1.00 . A A . 69 LEU C    1 1 
        87 106963 1 1 69 LEU CA   C 50.304 46.076 26.252 1.00 . A A . 69 LEU CA   1 1 
        87 106964 1 1 69 LEU CB   C 50.204 47.124 25.149 1.00 . A A . 69 LEU CB   1 1 
        87 106965 1 1 69 LEU CD1  C 51.214 45.764 23.229 1.00 . A A . 69 LEU CD1  1 1 
        87 106966 1 1 69 LEU CD2  C 51.026 48.217 23.067 1.00 . A A . 69 LEU CD2  1 1 
        87 106967 1 1 69 LEU CG   C 51.246 47.059 24.036 1.00 . A A . 69 LEU CG   1 1 
        87 106968 1 1 69 LEU H    H 49.789 47.352 27.866 1.00 . A A . 69 LEU H    1 1 
        87 106969 1 1 69 LEU HA   H 49.924 45.103 25.848 1.00 . A A . 69 LEU HA   1 1 
        87 106970 1 1 69 LEU HB2  H 49.216 47.040 24.697 1.00 . A A . 69 LEU HB2  1 1 
        87 106971 1 1 69 LEU HB3  H 50.289 48.106 25.616 1.00 . A A . 69 LEU HB3  1 1 
        87 106972 1 1 69 LEU HD11 H 52.017 45.780 22.492 1.00 . A A . 69 LEU HD11 1 1 
        87 106973 1 1 69 LEU HD12 H 51.361 44.902 23.878 1.00 . A A . 69 LEU HD12 1 1 
        87 106974 1 1 69 LEU HD13 H 50.262 45.663 22.708 1.00 . A A . 69 LEU HD13 1 1 
        87 106975 1 1 69 LEU HD21 H 51.117 49.166 23.597 1.00 . A A . 69 LEU HD21 1 1 
        87 106976 1 1 69 LEU HD22 H 51.782 48.192 22.282 1.00 . A A . 69 LEU HD22 1 1 
        87 106977 1 1 69 LEU HD23 H 50.032 48.144 22.627 1.00 . A A . 69 LEU HD23 1 1 
        87 106978 1 1 69 LEU HG   H 52.238 47.175 24.473 1.00 . A A . 69 LEU HG   1 1 
        87 106979 1 1 69 LEU N    N 49.477 46.495 27.366 1.00 . A A . 69 LEU N    1 1 
        87 106980 1 1 69 LEU O    O 52.358 46.742 27.300 1.00 . A A . 69 LEU O    1 1 
        87 106981 1 1 70 VAL C    C 54.349 43.946 25.469 1.00 . A A . 70 VAL C    1 1 
        87 106982 1 1 70 VAL CA   C 53.627 44.251 26.784 1.00 . A A . 70 VAL CA   1 1 
        87 106983 1 1 70 VAL CB   C 53.661 43.065 27.742 1.00 . A A . 70 VAL CB   1 1 
        87 106984 1 1 70 VAL CG1  C 55.083 42.747 28.195 1.00 . A A . 70 VAL CG1  1 1 
        87 106985 1 1 70 VAL CG2  C 52.818 43.308 28.991 1.00 . A A . 70 VAL CG2  1 1 
        87 106986 1 1 70 VAL H    H 51.665 43.952 25.999 1.00 . A A . 70 VAL H    1 1 
        87 106987 1 1 70 VAL HA   H 54.156 45.103 27.281 1.00 . A A . 70 VAL HA   1 1 
        87 106988 1 1 70 VAL HB   H 53.259 42.187 27.235 1.00 . A A . 70 VAL HB   1 1 
        87 106989 1 1 70 VAL HG11 H 55.705 42.480 27.342 1.00 . A A . 70 VAL HG11 1 1 
        87 106990 1 1 70 VAL HG12 H 55.516 43.610 28.702 1.00 . A A . 70 VAL HG12 1 1 
        87 106991 1 1 70 VAL HG13 H 55.081 41.902 28.882 1.00 . A A . 70 VAL HG13 1 1 
        87 106992 1 1 70 VAL HG21 H 52.925 42.472 29.682 1.00 . A A . 70 VAL HG21 1 1 
        87 106993 1 1 70 VAL HG22 H 53.134 44.227 29.485 1.00 . A A . 70 VAL HG22 1 1 
        87 106994 1 1 70 VAL HG23 H 51.763 43.380 28.722 1.00 . A A . 70 VAL HG23 1 1 
        87 106995 1 1 70 VAL N    N 52.267 44.651 26.481 1.00 . A A . 70 VAL N    1 1 
        87 106996 1 1 70 VAL O    O 53.784 43.313 24.581 1.00 . A A . 70 VAL O    1 1 
        87 106997 1 1 71 LEU C    C 57.408 43.082 24.363 1.00 . A A . 71 LEU C    1 1 
        87 106998 1 1 71 LEU CA   C 56.401 44.213 24.148 1.00 . A A . 71 LEU CA   1 1 
        87 106999 1 1 71 LEU CB   C 57.100 45.508 23.743 1.00 . A A . 71 LEU CB   1 1 
        87 107000 1 1 71 LEU CD1  C 55.052 47.042 23.663 1.00 . A A . 71 LEU CD1  1 1 
        87 107001 1 1 71 LEU CD2  C 57.132 47.675 22.507 1.00 . A A . 71 LEU CD2  1 1 
        87 107002 1 1 71 LEU CG   C 56.267 46.490 22.923 1.00 . A A . 71 LEU CG   1 1 
        87 107003 1 1 71 LEU H    H 56.000 44.952 26.117 1.00 . A A . 71 LEU H    1 1 
        87 107004 1 1 71 LEU HA   H 55.744 43.907 23.293 1.00 . A A . 71 LEU HA   1 1 
        87 107005 1 1 71 LEU HB2  H 57.488 46.004 24.632 1.00 . A A . 71 LEU HB2  1 1 
        87 107006 1 1 71 LEU HB3  H 57.954 45.234 23.125 1.00 . A A . 71 LEU HB3  1 1 
        87 107007 1 1 71 LEU HD11 H 54.578 47.819 23.065 1.00 . A A . 71 LEU HD11 1 1 
        87 107008 1 1 71 LEU HD12 H 54.325 46.247 23.824 1.00 . A A . 71 LEU HD12 1 1 
        87 107009 1 1 71 LEU HD13 H 55.357 47.470 24.618 1.00 . A A . 71 LEU HD13 1 1 
        87 107010 1 1 71 LEU HD21 H 57.998 47.328 21.942 1.00 . A A . 71 LEU HD21 1 1 
        87 107011 1 1 71 LEU HD22 H 56.560 48.347 21.867 1.00 . A A . 71 LEU HD22 1 1 
        87 107012 1 1 71 LEU HD23 H 57.466 48.229 23.384 1.00 . A A . 71 LEU HD23 1 1 
        87 107013 1 1 71 LEU HG   H 55.923 45.991 22.016 1.00 . A A . 71 LEU HG   1 1 
        87 107014 1 1 71 LEU N    N 55.586 44.415 25.329 1.00 . A A . 71 LEU N    1 1 
        87 107015 1 1 71 LEU O    O 58.112 43.028 25.369 1.00 . A A . 71 LEU O    1 1 
        87 107016 1 1 72 ARG C    C 59.829 41.837 22.681 1.00 . A A . 72 ARG C    1 1 
        87 107017 1 1 72 ARG CA   C 58.568 41.199 23.266 1.00 . A A . 72 ARG CA   1 1 
        87 107018 1 1 72 ARG CB   C 58.052 40.024 22.440 1.00 . A A . 72 ARG CB   1 1 
        87 107019 1 1 72 ARG CD   C 56.348 38.166 22.267 1.00 . A A . 72 ARG CD   1 1 
        87 107020 1 1 72 ARG CG   C 56.947 39.253 23.155 1.00 . A A . 72 ARG CG   1 1 
        87 107021 1 1 72 ARG CZ   C 54.362 37.819 20.821 1.00 . A A . 72 ARG CZ   1 1 
        87 107022 1 1 72 ARG H    H 56.854 42.253 22.583 1.00 . A A . 72 ARG H    1 1 
        87 107023 1 1 72 ARG HA   H 58.839 40.817 24.283 1.00 . A A . 72 ARG HA   1 1 
        87 107024 1 1 72 ARG HB2  H 57.682 40.396 21.485 1.00 . A A . 72 ARG HB2  1 1 
        87 107025 1 1 72 ARG HB3  H 58.877 39.340 22.242 1.00 . A A . 72 ARG HB3  1 1 
        87 107026 1 1 72 ARG HD2  H 57.113 37.824 21.524 1.00 . A A . 72 ARG HD2  1 1 
        87 107027 1 1 72 ARG HD3  H 56.082 37.288 22.909 1.00 . A A . 72 ARG HD3  1 1 
        87 107028 1 1 72 ARG HE   H 54.855 39.574 21.678 1.00 . A A . 72 ARG HE   1 1 
        87 107029 1 1 72 ARG HG2  H 57.388 38.786 24.035 1.00 . A A . 72 ARG HG2  1 1 
        87 107030 1 1 72 ARG HG3  H 56.159 39.926 23.495 1.00 . A A . 72 ARG HG3  1 1 
        87 107031 1 1 72 ARG HH11 H 55.537 36.138 20.852 1.00 . A A . 72 ARG HH11 1 1 
        87 107032 1 1 72 ARG HH12 H 54.020 36.013 19.975 1.00 . A A . 72 ARG HH12 1 1 
        87 107033 1 1 72 ARG HH21 H 52.805 39.150 20.544 1.00 . A A . 72 ARG HH21 1 1 
        87 107034 1 1 72 ARG HH22 H 52.678 37.629 19.708 1.00 . A A . 72 ARG HH22 1 1 
        87 107035 1 1 72 ARG N    N 57.529 42.204 23.372 1.00 . A A . 72 ARG N    1 1 
        87 107036 1 1 72 ARG NE   N 55.137 38.610 21.575 1.00 . A A . 72 ARG NE   1 1 
        87 107037 1 1 72 ARG NH1  N 54.667 36.545 20.540 1.00 . A A . 72 ARG NH1  1 1 
        87 107038 1 1 72 ARG NH2  N 53.197 38.248 20.314 1.00 . A A . 72 ARG NH2  1 1 
        87 107039 1 1 72 ARG O    O 60.096 41.732 21.486 1.00 . A A . 72 ARG O    1 1 
        87 107040 1 1 73 LEU C    C 62.841 42.570 22.464 1.00 . A A . 73 LEU C    1 1 
        87 107041 1 1 73 LEU CA   C 61.701 43.379 23.087 1.00 . A A . 73 LEU CA   1 1 
        87 107042 1 1 73 LEU CB   C 62.210 44.201 24.268 1.00 . A A . 73 LEU CB   1 1 
        87 107043 1 1 73 LEU CD1  C 61.855 45.866 26.086 1.00 . A A . 73 LEU CD1  1 1 
        87 107044 1 1 73 LEU CD2  C 60.750 46.257 23.927 1.00 . A A . 73 LEU CD2  1 1 
        87 107045 1 1 73 LEU CG   C 61.207 45.167 24.894 1.00 . A A . 73 LEU CG   1 1 
        87 107046 1 1 73 LEU H    H 60.284 42.611 24.502 1.00 . A A . 73 LEU H    1 1 
        87 107047 1 1 73 LEU HA   H 61.357 44.079 22.285 1.00 . A A . 73 LEU HA   1 1 
        87 107048 1 1 73 LEU HB2  H 62.564 43.511 25.034 1.00 . A A . 73 LEU HB2  1 1 
        87 107049 1 1 73 LEU HB3  H 63.072 44.779 23.935 1.00 . A A . 73 LEU HB3  1 1 
        87 107050 1 1 73 LEU HD11 H 62.202 45.116 26.796 1.00 . A A . 73 LEU HD11 1 1 
        87 107051 1 1 73 LEU HD12 H 62.707 46.465 25.764 1.00 . A A . 73 LEU HD12 1 1 
        87 107052 1 1 73 LEU HD13 H 61.128 46.512 26.579 1.00 . A A . 73 LEU HD13 1 1 
        87 107053 1 1 73 LEU HD21 H 61.607 46.852 23.614 1.00 . A A . 73 LEU HD21 1 1 
        87 107054 1 1 73 LEU HD22 H 60.273 45.820 23.051 1.00 . A A . 73 LEU HD22 1 1 
        87 107055 1 1 73 LEU HD23 H 60.028 46.903 24.426 1.00 . A A . 73 LEU HD23 1 1 
        87 107056 1 1 73 LEU HG   H 60.336 44.618 25.250 1.00 . A A . 73 LEU HG   1 1 
        87 107057 1 1 73 LEU N    N 60.570 42.574 23.504 1.00 . A A . 73 LEU N    1 1 
        87 107058 1 1 73 LEU O    O 63.559 43.098 21.618 1.00 . A A . 73 LEU O    1 1 
        87 107059 1 1 74 ARG C    C 63.625 40.035 20.742 1.00 . A A . 74 ARG C    1 1 
        87 107060 1 1 74 ARG CA   C 63.946 40.390 22.195 1.00 . A A . 74 ARG CA   1 1 
        87 107061 1 1 74 ARG CB   C 64.047 39.123 23.039 1.00 . A A . 74 ARG CB   1 1 
        87 107062 1 1 74 ARG CD   C 64.809 38.052 25.205 1.00 . A A . 74 ARG CD   1 1 
        87 107063 1 1 74 ARG CG   C 64.686 39.346 24.407 1.00 . A A . 74 ARG CG   1 1 
        87 107064 1 1 74 ARG CZ   C 65.565 35.898 24.148 1.00 . A A . 74 ARG CZ   1 1 
        87 107065 1 1 74 ARG H    H 62.374 40.922 23.557 1.00 . A A . 74 ARG H    1 1 
        87 107066 1 1 74 ARG HA   H 64.951 40.884 22.169 1.00 . A A . 74 ARG HA   1 1 
        87 107067 1 1 74 ARG HB2  H 63.049 38.710 23.184 1.00 . A A . 74 ARG HB2  1 1 
        87 107068 1 1 74 ARG HB3  H 64.643 38.386 22.501 1.00 . A A . 74 ARG HB3  1 1 
        87 107069 1 1 74 ARG HD2  H 65.142 38.314 26.242 1.00 . A A . 74 ARG HD2  1 1 
        87 107070 1 1 74 ARG HD3  H 63.801 37.571 25.289 1.00 . A A . 74 ARG HD3  1 1 
        87 107071 1 1 74 ARG HE   H 66.750 37.425 24.688 1.00 . A A . 74 ARG HE   1 1 
        87 107072 1 1 74 ARG HG2  H 65.676 39.785 24.277 1.00 . A A . 74 ARG HG2  1 1 
        87 107073 1 1 74 ARG HG3  H 64.082 40.040 24.992 1.00 . A A . 74 ARG HG3  1 1 
        87 107074 1 1 74 ARG HH11 H 63.507 35.919 24.127 1.00 . A A . 74 ARG HH11 1 1 
        87 107075 1 1 74 ARG HH12 H 64.279 34.409 23.684 1.00 . A A . 74 ARG HH12 1 1 
        87 107076 1 1 74 ARG HH21 H 67.539 35.396 23.888 1.00 . A A . 74 ARG HH21 1 1 
        87 107077 1 1 74 ARG HH22 H 66.377 34.145 23.518 1.00 . A A . 74 ARG HH22 1 1 
        87 107078 1 1 74 ARG N    N 62.993 41.294 22.808 1.00 . A A . 74 ARG N    1 1 
        87 107079 1 1 74 ARG NE   N 65.787 37.127 24.632 1.00 . A A . 74 ARG NE   1 1 
        87 107080 1 1 74 ARG NH1  N 64.344 35.381 23.950 1.00 . A A . 74 ARG NH1  1 1 
        87 107081 1 1 74 ARG NH2  N 66.581 35.086 23.822 1.00 . A A . 74 ARG NH2  1 1 
        87 107082 1 1 74 ARG O    O 64.485 39.484 20.060 1.00 . A A . 74 ARG O    1 1 
        87 107083 1 1 75 GLY C    C 62.070 41.052 17.857 1.00 . A A . 75 GLY C    1 1 
        87 107084 1 1 75 GLY CA   C 61.898 40.004 18.959 1.00 . A A . 75 GLY CA   1 1 
        87 107085 1 1 75 GLY H    H 61.762 40.807 20.924 1.00 . A A . 75 GLY H    1 1 
        87 107086 1 1 75 GLY HA2  H 62.386 39.060 18.605 1.00 . A A . 75 GLY HA2  1 1 
        87 107087 1 1 75 GLY HA3  H 60.803 39.800 19.065 1.00 . A A . 75 GLY HA3  1 1 
        87 107088 1 1 75 GLY N    N 62.420 40.340 20.269 1.00 . A A . 75 GLY N    1 1 
        87 107089 1 1 75 GLY O    O 61.516 40.851 16.779 1.00 . A A . 75 GLY O    1 1 
        87 107090 1 1 76 GLY C    C 63.880 44.364 17.571 1.00 . A A . 76 GLY C    1 1 
        87 107091 1 1 76 GLY CA   C 63.018 43.189 17.105 1.00 . A A . 76 GLY CA   1 1 
        87 107092 1 1 76 GLY H    H 63.205 42.289 19.029 1.00 . A A . 76 GLY H    1 1 
        87 107093 1 1 76 GLY HA2  H 63.510 42.751 16.199 1.00 . A A . 76 GLY HA2  1 1 
        87 107094 1 1 76 GLY HA3  H 62.029 43.610 16.791 1.00 . A A . 76 GLY HA3  1 1 
        87 107095 1 1 76 GLY N    N 62.793 42.146 18.086 1.00 . A A . 76 GLY N    1 1 
        87 107096 1 1 76 GLY O    O 64.165 44.469 18.784 1.00 . A A . 76 GLY O    1 1 
        87 107097 1 1 76 GLY OXT  O 64.257 45.184 16.706 1.00 . A A . 76 GLY OXT  1 1 
        88 107098 1 1  1 MET C    C 34.529 52.111 21.556 1.00 . A A .  1 MET C    1 1 
        88 107099 1 1  1 MET CA   C 33.103 51.598 21.348 1.00 . A A .  1 MET CA   1 1 
        88 107100 1 1  1 MET CB   C 32.947 50.169 21.860 1.00 . A A .  1 MET CB   1 1 
        88 107101 1 1  1 MET CE   C 34.406 47.378 23.186 1.00 . A A .  1 MET CE   1 1 
        88 107102 1 1  1 MET CG   C 33.455 50.003 23.289 1.00 . A A .  1 MET CG   1 1 
        88 107103 1 1  1 MET H1   H 33.326 51.116 19.369 1.00 . A A .  1 MET H1   1 1 
        88 107104 1 1  1 MET H2   H 31.768 51.397 19.798 1.00 . A A .  1 MET H2   1 1 
        88 107105 1 1  1 MET H3   H 32.834 52.651 19.609 1.00 . A A .  1 MET H3   1 1 
        88 107106 1 1  1 MET HA   H 32.433 52.238 21.921 1.00 . A A .  1 MET HA   1 1 
        88 107107 1 1  1 MET HB2  H 31.890 49.903 21.825 1.00 . A A .  1 MET HB2  1 1 
        88 107108 1 1  1 MET HB3  H 33.497 49.479 21.221 1.00 . A A .  1 MET HB3  1 1 
        88 107109 1 1  1 MET HE1  H 34.347 46.321 23.555 1.00 . A A .  1 MET HE1  1 1 
        88 107110 1 1  1 MET HE2  H 34.215 47.397 22.082 1.00 . A A .  1 MET HE2  1 1 
        88 107111 1 1  1 MET HE3  H 35.430 47.782 23.393 1.00 . A A .  1 MET HE3  1 1 
        88 107112 1 1  1 MET HG2  H 34.558 50.198 23.324 1.00 . A A .  1 MET HG2  1 1 
        88 107113 1 1  1 MET HG3  H 32.951 50.780 23.918 1.00 . A A .  1 MET HG3  1 1 
        88 107114 1 1  1 MET N    N 32.722 51.700 19.930 1.00 . A A .  1 MET N    1 1 
        88 107115 1 1  1 MET O    O 35.459 51.637 20.907 1.00 . A A .  1 MET O    1 1 
        88 107116 1 1  1 MET SD   S 33.170 48.383 24.045 1.00 . A A .  1 MET SD   1 1 
        88 107117 1 1  2 GLN C    C 36.743 52.508 23.822 1.00 . A A .  2 GLN C    1 1 
        88 107118 1 1  2 GLN CA   C 36.045 53.497 22.886 1.00 . A A .  2 GLN CA   1 1 
        88 107119 1 1  2 GLN CB   C 35.937 54.894 23.491 1.00 . A A .  2 GLN CB   1 1 
        88 107120 1 1  2 GLN CD   C 37.212 56.907 24.341 1.00 . A A .  2 GLN CD   1 1 
        88 107121 1 1  2 GLN CG   C 37.272 55.412 24.016 1.00 . A A .  2 GLN CG   1 1 
        88 107122 1 1  2 GLN H    H 33.901 53.440 22.971 1.00 . A A .  2 GLN H    1 1 
        88 107123 1 1  2 GLN HA   H 36.645 53.595 21.944 1.00 . A A .  2 GLN HA   1 1 
        88 107124 1 1  2 GLN HB2  H 35.585 55.574 22.714 1.00 . A A .  2 GLN HB2  1 1 
        88 107125 1 1  2 GLN HB3  H 35.212 54.889 24.305 1.00 . A A .  2 GLN HB3  1 1 
        88 107126 1 1  2 GLN HE21 H 38.377 57.406 22.723 1.00 . A A .  2 GLN HE21 1 1 
        88 107127 1 1  2 GLN HE22 H 37.957 58.743 23.892 1.00 . A A .  2 GLN HE22 1 1 
        88 107128 1 1  2 GLN HG2  H 37.546 54.884 24.928 1.00 . A A .  2 GLN HG2  1 1 
        88 107129 1 1  2 GLN HG3  H 38.054 55.236 23.277 1.00 . A A .  2 GLN HG3  1 1 
        88 107130 1 1  2 GLN N    N 34.730 53.035 22.491 1.00 . A A .  2 GLN N    1 1 
        88 107131 1 1  2 GLN NE2  N 37.892 57.756 23.574 1.00 . A A .  2 GLN NE2  1 1 
        88 107132 1 1  2 GLN O    O 36.135 52.036 24.781 1.00 . A A .  2 GLN O    1 1 
        88 107133 1 1  2 GLN OE1  O 36.549 57.333 25.283 1.00 . A A .  2 GLN OE1  1 1 
        88 107134 1 1  3 ILE C    C 40.272 52.258 24.593 1.00 . A A .  3 ILE C    1 1 
        88 107135 1 1  3 ILE CA   C 38.924 51.545 24.470 1.00 . A A .  3 ILE CA   1 1 
        88 107136 1 1  3 ILE CB   C 39.111 50.094 24.036 1.00 . A A .  3 ILE CB   1 1 
        88 107137 1 1  3 ILE CD1  C 40.196 48.532 22.313 1.00 . A A .  3 ILE CD1  1 1 
        88 107138 1 1  3 ILE CG1  C 39.786 49.957 22.674 1.00 . A A .  3 ILE CG1  1 1 
        88 107139 1 1  3 ILE CG2  C 37.791 49.329 24.092 1.00 . A A .  3 ILE CG2  1 1 
        88 107140 1 1  3 ILE H    H 38.484 52.756 22.788 1.00 . A A .  3 ILE H    1 1 
        88 107141 1 1  3 ILE HA   H 38.466 51.529 25.492 1.00 . A A .  3 ILE HA   1 1 
        88 107142 1 1  3 ILE HB   H 39.767 49.630 24.773 1.00 . A A .  3 ILE HB   1 1 
        88 107143 1 1  3 ILE HD11 H 40.840 48.123 23.092 1.00 . A A .  3 ILE HD11 1 1 
        88 107144 1 1  3 ILE HD12 H 39.320 47.895 22.194 1.00 . A A .  3 ILE HD12 1 1 
        88 107145 1 1  3 ILE HD13 H 40.746 48.542 21.372 1.00 . A A .  3 ILE HD13 1 1 
        88 107146 1 1  3 ILE HG12 H 39.128 50.343 21.896 1.00 . A A .  3 ILE HG12 1 1 
        88 107147 1 1  3 ILE HG13 H 40.700 50.552 22.669 1.00 . A A .  3 ILE HG13 1 1 
        88 107148 1 1  3 ILE HG21 H 37.290 49.511 25.042 1.00 . A A .  3 ILE HG21 1 1 
        88 107149 1 1  3 ILE HG22 H 37.138 49.639 23.275 1.00 . A A .  3 ILE HG22 1 1 
        88 107150 1 1  3 ILE HG23 H 37.971 48.257 24.011 1.00 . A A .  3 ILE HG23 1 1 
        88 107151 1 1  3 ILE N    N 38.031 52.271 23.590 1.00 . A A .  3 ILE N    1 1 
        88 107152 1 1  3 ILE O    O 40.633 53.061 23.735 1.00 . A A .  3 ILE O    1 1 
        88 107153 1 1  4 PHE C    C 43.380 51.225 25.925 1.00 . A A .  4 PHE C    1 1 
        88 107154 1 1  4 PHE CA   C 42.393 52.390 25.831 1.00 . A A .  4 PHE CA   1 1 
        88 107155 1 1  4 PHE CB   C 42.441 53.246 27.094 1.00 . A A .  4 PHE CB   1 1 
        88 107156 1 1  4 PHE CD1  C 41.708 55.524 26.299 1.00 . A A .  4 PHE CD1  1 1 
        88 107157 1 1  4 PHE CD2  C 40.402 54.415 28.012 1.00 . A A .  4 PHE CD2  1 1 
        88 107158 1 1  4 PHE CE1  C 40.841 56.622 26.352 1.00 . A A .  4 PHE CE1  1 1 
        88 107159 1 1  4 PHE CE2  C 39.540 55.517 28.070 1.00 . A A .  4 PHE CE2  1 1 
        88 107160 1 1  4 PHE CG   C 41.490 54.418 27.129 1.00 . A A .  4 PHE CG   1 1 
        88 107161 1 1  4 PHE CZ   C 39.758 56.621 27.238 1.00 . A A .  4 PHE CZ   1 1 
        88 107162 1 1  4 PHE H    H 40.673 51.253 26.335 1.00 . A A .  4 PHE H    1 1 
        88 107163 1 1  4 PHE HA   H 42.698 53.019 24.955 1.00 . A A .  4 PHE HA   1 1 
        88 107164 1 1  4 PHE HB2  H 42.233 52.602 27.947 1.00 . A A .  4 PHE HB2  1 1 
        88 107165 1 1  4 PHE HB3  H 43.454 53.629 27.222 1.00 . A A .  4 PHE HB3  1 1 
        88 107166 1 1  4 PHE HD1  H 42.544 55.533 25.614 1.00 . A A .  4 PHE HD1  1 1 
        88 107167 1 1  4 PHE HD2  H 40.234 53.572 28.663 1.00 . A A .  4 PHE HD2  1 1 
        88 107168 1 1  4 PHE HE1  H 41.011 57.477 25.714 1.00 . A A .  4 PHE HE1  1 1 
        88 107169 1 1  4 PHE HE2  H 38.715 55.521 28.768 1.00 . A A .  4 PHE HE2  1 1 
        88 107170 1 1  4 PHE HZ   H 39.097 57.473 27.287 1.00 . A A .  4 PHE HZ   1 1 
        88 107171 1 1  4 PHE N    N 41.039 51.917 25.624 1.00 . A A .  4 PHE N    1 1 
        88 107172 1 1  4 PHE O    O 43.024 50.135 26.367 1.00 . A A .  4 PHE O    1 1 
        88 107173 1 1  5 VAL C    C 46.975 51.160 26.135 1.00 . A A .  5 VAL C    1 1 
        88 107174 1 1  5 VAL CA   C 45.705 50.473 25.630 1.00 . A A .  5 VAL CA   1 1 
        88 107175 1 1  5 VAL CB   C 45.941 49.804 24.278 1.00 . A A .  5 VAL CB   1 1 
        88 107176 1 1  5 VAL CG1  C 47.038 48.749 24.385 1.00 . A A .  5 VAL CG1  1 1 
        88 107177 1 1  5 VAL CG2  C 44.690 49.112 23.743 1.00 . A A .  5 VAL CG2  1 1 
        88 107178 1 1  5 VAL H    H 44.859 52.347 25.075 1.00 . A A .  5 VAL H    1 1 
        88 107179 1 1  5 VAL HA   H 45.424 49.678 26.367 1.00 . A A .  5 VAL HA   1 1 
        88 107180 1 1  5 VAL HB   H 46.252 50.549 23.547 1.00 . A A .  5 VAL HB   1 1 
        88 107181 1 1  5 VAL HG11 H 46.798 48.023 25.162 1.00 . A A .  5 VAL HG11 1 1 
        88 107182 1 1  5 VAL HG12 H 47.161 48.235 23.432 1.00 . A A .  5 VAL HG12 1 1 
        88 107183 1 1  5 VAL HG13 H 47.986 49.234 24.622 1.00 . A A .  5 VAL HG13 1 1 
        88 107184 1 1  5 VAL HG21 H 43.925 49.853 23.509 1.00 . A A .  5 VAL HG21 1 1 
        88 107185 1 1  5 VAL HG22 H 44.916 48.569 22.826 1.00 . A A .  5 VAL HG22 1 1 
        88 107186 1 1  5 VAL HG23 H 44.290 48.424 24.488 1.00 . A A .  5 VAL HG23 1 1 
        88 107187 1 1  5 VAL N    N 44.634 51.445 25.542 1.00 . A A .  5 VAL N    1 1 
        88 107188 1 1  5 VAL O    O 47.451 52.094 25.494 1.00 . A A .  5 VAL O    1 1 
        88 107189 1 1  6 LYS C    C 49.819 50.464 28.178 1.00 . A A .  6 LYS C    1 1 
        88 107190 1 1  6 LYS CA   C 48.616 51.385 27.957 1.00 . A A .  6 LYS CA   1 1 
        88 107191 1 1  6 LYS CB   C 48.096 51.961 29.270 1.00 . A A .  6 LYS CB   1 1 
        88 107192 1 1  6 LYS CD   C 48.753 53.402 31.306 1.00 . A A .  6 LYS CD   1 1 
        88 107193 1 1  6 LYS CE   C 49.879 54.260 31.877 1.00 . A A .  6 LYS CE   1 1 
        88 107194 1 1  6 LYS CG   C 49.180 52.760 29.990 1.00 . A A .  6 LYS CG   1 1 
        88 107195 1 1  6 LYS H    H 47.087 49.903 27.725 1.00 . A A .  6 LYS H    1 1 
        88 107196 1 1  6 LYS HA   H 48.983 52.248 27.344 1.00 . A A .  6 LYS HA   1 1 
        88 107197 1 1  6 LYS HB2  H 47.248 52.615 29.067 1.00 . A A .  6 LYS HB2  1 1 
        88 107198 1 1  6 LYS HB3  H 47.759 51.154 29.919 1.00 . A A .  6 LYS HB3  1 1 
        88 107199 1 1  6 LYS HD2  H 47.885 54.038 31.127 1.00 . A A .  6 LYS HD2  1 1 
        88 107200 1 1  6 LYS HD3  H 48.480 52.627 32.021 1.00 . A A .  6 LYS HD3  1 1 
        88 107201 1 1  6 LYS HE2  H 50.129 55.029 31.145 1.00 . A A .  6 LYS HE2  1 1 
        88 107202 1 1  6 LYS HE3  H 49.518 54.753 32.779 1.00 . A A .  6 LYS HE3  1 1 
        88 107203 1 1  6 LYS HG2  H 49.988 52.069 30.233 1.00 . A A .  6 LYS HG2  1 1 
        88 107204 1 1  6 LYS HG3  H 49.561 53.530 29.320 1.00 . A A .  6 LYS HG3  1 1 
        88 107205 1 1  6 LYS HZ1  H 50.894 52.763 32.869 1.00 . A A .  6 LYS HZ1  1 1 
        88 107206 1 1  6 LYS HZ2  H 51.465 53.047 31.352 1.00 . A A .  6 LYS HZ2  1 1 
        88 107207 1 1  6 LYS HZ3  H 51.817 54.068 32.560 1.00 . A A .  6 LYS HZ3  1 1 
        88 107208 1 1  6 LYS N    N 47.520 50.732 27.270 1.00 . A A .  6 LYS N    1 1 
        88 107209 1 1  6 LYS NZ   N 51.087 53.479 32.183 1.00 . A A .  6 LYS NZ   1 1 
        88 107210 1 1  6 LYS O    O 49.642 49.332 28.624 1.00 . A A .  6 LYS O    1 1 
        88 107211 1 1  7 THR C    C 52.547 50.677 29.860 1.00 . A A .  7 THR C    1 1 
        88 107212 1 1  7 THR CA   C 52.254 50.327 28.399 1.00 . A A .  7 THR CA   1 1 
        88 107213 1 1  7 THR CB   C 53.450 50.652 27.509 1.00 . A A .  7 THR CB   1 1 
        88 107214 1 1  7 THR CG2  C 53.368 49.962 26.150 1.00 . A A .  7 THR CG2  1 1 
        88 107215 1 1  7 THR H    H 51.113 51.920 27.558 1.00 . A A .  7 THR H    1 1 
        88 107216 1 1  7 THR HA   H 52.112 49.217 28.360 1.00 . A A .  7 THR HA   1 1 
        88 107217 1 1  7 THR HB   H 54.385 50.307 28.020 1.00 . A A .  7 THR HB   1 1 
        88 107218 1 1  7 THR HG1  H 54.464 52.168 26.946 1.00 . A A .  7 THR HG1  1 1 
        88 107219 1 1  7 THR HG21 H 54.228 50.232 25.538 1.00 . A A .  7 THR HG21 1 1 
        88 107220 1 1  7 THR HG22 H 53.369 48.880 26.282 1.00 . A A .  7 THR HG22 1 1 
        88 107221 1 1  7 THR HG23 H 52.455 50.258 25.632 1.00 . A A .  7 THR HG23 1 1 
        88 107222 1 1  7 THR N    N 51.031 50.959 27.947 1.00 . A A .  7 THR N    1 1 
        88 107223 1 1  7 THR O    O 52.408 51.822 30.284 1.00 . A A .  7 THR O    1 1 
        88 107224 1 1  7 THR OG1  O 53.565 52.034 27.254 1.00 . A A .  7 THR OG1  1 1 
        88 107225 1 1  8 LEU C    C 53.913 50.867 32.646 1.00 . A A .  8 LEU C    1 1 
        88 107226 1 1  8 LEU CA   C 52.990 49.772 32.107 1.00 . A A .  8 LEU CA   1 1 
        88 107227 1 1  8 LEU CB   C 53.403 48.414 32.667 1.00 . A A .  8 LEU CB   1 1 
        88 107228 1 1  8 LEU CD1  C 53.030 45.958 32.939 1.00 . A A .  8 LEU CD1  1 1 
        88 107229 1 1  8 LEU CD2  C 51.087 47.471 33.088 1.00 . A A .  8 LEU CD2  1 1 
        88 107230 1 1  8 LEU CG   C 52.438 47.261 32.409 1.00 . A A .  8 LEU CG   1 1 
        88 107231 1 1  8 LEU H    H 53.105 48.757 30.236 1.00 . A A .  8 LEU H    1 1 
        88 107232 1 1  8 LEU HA   H 51.966 50.023 32.485 1.00 . A A .  8 LEU HA   1 1 
        88 107233 1 1  8 LEU HB2  H 54.380 48.156 32.258 1.00 . A A .  8 LEU HB2  1 1 
        88 107234 1 1  8 LEU HB3  H 53.522 48.513 33.745 1.00 . A A .  8 LEU HB3  1 1 
        88 107235 1 1  8 LEU HD11 H 53.983 45.762 32.449 1.00 . A A .  8 LEU HD11 1 1 
        88 107236 1 1  8 LEU HD12 H 53.190 46.028 34.015 1.00 . A A .  8 LEU HD12 1 1 
        88 107237 1 1  8 LEU HD13 H 52.352 45.132 32.725 1.00 . A A .  8 LEU HD13 1 1 
        88 107238 1 1  8 LEU HD21 H 51.225 47.631 34.157 1.00 . A A .  8 LEU HD21 1 1 
        88 107239 1 1  8 LEU HD22 H 50.567 48.323 32.653 1.00 . A A .  8 LEU HD22 1 1 
        88 107240 1 1  8 LEU HD23 H 50.459 46.591 32.946 1.00 . A A .  8 LEU HD23 1 1 
        88 107241 1 1  8 LEU HG   H 52.271 47.144 31.338 1.00 . A A .  8 LEU HG   1 1 
        88 107242 1 1  8 LEU N    N 52.943 49.692 30.660 1.00 . A A .  8 LEU N    1 1 
        88 107243 1 1  8 LEU O    O 53.669 51.392 33.730 1.00 . A A .  8 LEU O    1 1 
        88 107244 1 1  9 THR C    C 55.852 53.474 31.264 1.00 . A A .  9 THR C    1 1 
        88 107245 1 1  9 THR CA   C 55.894 52.295 32.239 1.00 . A A .  9 THR CA   1 1 
        88 107246 1 1  9 THR CB   C 57.307 51.740 32.387 1.00 . A A .  9 THR CB   1 1 
        88 107247 1 1  9 THR CG2  C 57.413 50.701 33.501 1.00 . A A .  9 THR CG2  1 1 
        88 107248 1 1  9 THR H    H 55.112 50.719 31.025 1.00 . A A .  9 THR H    1 1 
        88 107249 1 1  9 THR HA   H 55.617 52.725 33.235 1.00 . A A .  9 THR HA   1 1 
        88 107250 1 1  9 THR HB   H 58.008 52.577 32.640 1.00 . A A .  9 THR HB   1 1 
        88 107251 1 1  9 THR HG1  H 57.123 50.420 30.991 1.00 . A A .  9 THR HG1  1 1 
        88 107252 1 1  9 THR HG21 H 58.458 50.417 33.628 1.00 . A A .  9 THR HG21 1 1 
        88 107253 1 1  9 THR HG22 H 57.060 51.128 34.440 1.00 . A A .  9 THR HG22 1 1 
        88 107254 1 1  9 THR HG23 H 56.828 49.813 33.265 1.00 . A A .  9 THR HG23 1 1 
        88 107255 1 1  9 THR N    N 54.951 51.246 31.906 1.00 . A A .  9 THR N    1 1 
        88 107256 1 1  9 THR O    O 56.796 54.258 31.198 1.00 . A A .  9 THR O    1 1 
        88 107257 1 1  9 THR OG1  O 57.742 51.125 31.196 1.00 . A A .  9 THR OG1  1 1 
        88 107258 1 1 10 GLY C    C 53.232 55.038 29.114 1.00 . A A . 10 GLY C    1 1 
        88 107259 1 1 10 GLY CA   C 54.655 54.555 29.404 1.00 . A A . 10 GLY CA   1 1 
        88 107260 1 1 10 GLY H    H 53.985 52.947 30.631 1.00 . A A . 10 GLY H    1 1 
        88 107261 1 1 10 GLY HA2  H 55.278 55.461 29.614 1.00 . A A . 10 GLY HA2  1 1 
        88 107262 1 1 10 GLY HA3  H 55.057 54.070 28.479 1.00 . A A . 10 GLY HA3  1 1 
        88 107263 1 1 10 GLY N    N 54.776 53.608 30.495 1.00 . A A . 10 GLY N    1 1 
        88 107264 1 1 10 GLY O    O 52.396 55.153 30.007 1.00 . A A . 10 GLY O    1 1 
        88 107265 1 1 11 LYS C    C 50.647 55.340 27.082 1.00 . A A . 11 LYS C    1 1 
        88 107266 1 1 11 LYS CA   C 51.896 56.181 27.350 1.00 . A A . 11 LYS CA   1 1 
        88 107267 1 1 11 LYS CB   C 52.433 56.870 26.099 1.00 . A A . 11 LYS CB   1 1 
        88 107268 1 1 11 LYS CD   C 52.322 58.520 24.255 1.00 . A A . 11 LYS CD   1 1 
        88 107269 1 1 11 LYS CE   C 51.622 59.692 23.573 1.00 . A A . 11 LYS CE   1 1 
        88 107270 1 1 11 LYS CG   C 51.581 57.969 25.470 1.00 . A A . 11 LYS CG   1 1 
        88 107271 1 1 11 LYS H    H 53.755 55.193 27.161 1.00 . A A . 11 LYS H    1 1 
        88 107272 1 1 11 LYS HA   H 51.650 56.954 28.122 1.00 . A A . 11 LYS HA   1 1 
        88 107273 1 1 11 LYS HB2  H 53.393 57.320 26.353 1.00 . A A . 11 LYS HB2  1 1 
        88 107274 1 1 11 LYS HB3  H 52.622 56.108 25.342 1.00 . A A . 11 LYS HB3  1 1 
        88 107275 1 1 11 LYS HD2  H 53.311 58.858 24.562 1.00 . A A . 11 LYS HD2  1 1 
        88 107276 1 1 11 LYS HD3  H 52.461 57.722 23.526 1.00 . A A . 11 LYS HD3  1 1 
        88 107277 1 1 11 LYS HE2  H 51.507 60.512 24.283 1.00 . A A . 11 LYS HE2  1 1 
        88 107278 1 1 11 LYS HE3  H 52.265 60.037 22.764 1.00 . A A . 11 LYS HE3  1 1 
        88 107279 1 1 11 LYS HG2  H 50.622 57.560 25.154 1.00 . A A . 11 LYS HG2  1 1 
        88 107280 1 1 11 LYS HG3  H 51.421 58.765 26.197 1.00 . A A . 11 LYS HG3  1 1 
        88 107281 1 1 11 LYS HZ1  H 49.625 59.222 23.753 1.00 . A A . 11 LYS HZ1  1 1 
        88 107282 1 1 11 LYS HZ2  H 49.993 60.030 22.383 1.00 . A A . 11 LYS HZ2  1 1 
        88 107283 1 1 11 LYS HZ3  H 50.371 58.435 22.524 1.00 . A A . 11 LYS HZ3  1 1 
        88 107284 1 1 11 LYS N    N 53.008 55.399 27.854 1.00 . A A . 11 LYS N    1 1 
        88 107285 1 1 11 LYS NZ   N 50.313 59.313 23.020 1.00 . A A . 11 LYS NZ   1 1 
        88 107286 1 1 11 LYS O    O 50.738 54.126 26.903 1.00 . A A . 11 LYS O    1 1 
        88 107287 1 1 12 THR C    C 47.956 55.654 25.066 1.00 . A A . 12 THR C    1 1 
        88 107288 1 1 12 THR CA   C 48.247 55.359 26.539 1.00 . A A . 12 THR CA   1 1 
        88 107289 1 1 12 THR CB   C 47.073 55.766 27.424 1.00 . A A . 12 THR CB   1 1 
        88 107290 1 1 12 THR CG2  C 45.730 55.190 26.983 1.00 . A A . 12 THR CG2  1 1 
        88 107291 1 1 12 THR H    H 49.464 56.999 27.157 1.00 . A A . 12 THR H    1 1 
        88 107292 1 1 12 THR HA   H 48.356 54.249 26.639 1.00 . A A . 12 THR HA   1 1 
        88 107293 1 1 12 THR HB   H 46.995 56.882 27.464 1.00 . A A . 12 THR HB   1 1 
        88 107294 1 1 12 THR HG1  H 47.943 55.810 29.150 1.00 . A A . 12 THR HG1  1 1 
        88 107295 1 1 12 THR HG21 H 45.412 55.647 26.046 1.00 . A A . 12 THR HG21 1 1 
        88 107296 1 1 12 THR HG22 H 45.816 54.111 26.863 1.00 . A A . 12 THR HG22 1 1 
        88 107297 1 1 12 THR HG23 H 44.978 55.403 27.744 1.00 . A A . 12 THR HG23 1 1 
        88 107298 1 1 12 THR N    N 49.482 55.974 26.982 1.00 . A A . 12 THR N    1 1 
        88 107299 1 1 12 THR O    O 48.057 56.791 24.609 1.00 . A A . 12 THR O    1 1 
        88 107300 1 1 12 THR OG1  O 47.280 55.262 28.724 1.00 . A A . 12 THR OG1  1 1 
        88 107301 1 1 13 ILE C    C 45.421 54.621 23.155 1.00 . A A . 13 ILE C    1 1 
        88 107302 1 1 13 ILE CA   C 46.944 54.667 23.011 1.00 . A A . 13 ILE CA   1 1 
        88 107303 1 1 13 ILE CB   C 47.447 53.495 22.172 1.00 . A A . 13 ILE CB   1 1 
        88 107304 1 1 13 ILE CD1  C 49.497 52.083 21.505 1.00 . A A . 13 ILE CD1  1 1 
        88 107305 1 1 13 ILE CG1  C 48.959 53.306 22.243 1.00 . A A . 13 ILE CG1  1 1 
        88 107306 1 1 13 ILE CG2  C 47.006 53.674 20.721 1.00 . A A . 13 ILE CG2  1 1 
        88 107307 1 1 13 ILE H    H 47.453 53.709 24.823 1.00 . A A . 13 ILE H    1 1 
        88 107308 1 1 13 ILE HA   H 47.241 55.625 22.514 1.00 . A A . 13 ILE HA   1 1 
        88 107309 1 1 13 ILE HB   H 46.992 52.582 22.554 1.00 . A A . 13 ILE HB   1 1 
        88 107310 1 1 13 ILE HD11 H 48.965 51.188 21.828 1.00 . A A . 13 ILE HD11 1 1 
        88 107311 1 1 13 ILE HD12 H 49.389 52.212 20.429 1.00 . A A . 13 ILE HD12 1 1 
        88 107312 1 1 13 ILE HD13 H 50.556 51.971 21.738 1.00 . A A . 13 ILE HD13 1 1 
        88 107313 1 1 13 ILE HG12 H 49.446 54.199 21.853 1.00 . A A . 13 ILE HG12 1 1 
        88 107314 1 1 13 ILE HG13 H 49.262 53.189 23.284 1.00 . A A . 13 ILE HG13 1 1 
        88 107315 1 1 13 ILE HG21 H 45.927 53.807 20.656 1.00 . A A . 13 ILE HG21 1 1 
        88 107316 1 1 13 ILE HG22 H 47.505 54.547 20.301 1.00 . A A . 13 ILE HG22 1 1 
        88 107317 1 1 13 ILE HG23 H 47.257 52.792 20.133 1.00 . A A . 13 ILE HG23 1 1 
        88 107318 1 1 13 ILE N    N 47.515 54.629 24.343 1.00 . A A . 13 ILE N    1 1 
        88 107319 1 1 13 ILE O    O 44.896 53.814 23.920 1.00 . A A . 13 ILE O    1 1 
        88 107320 1 1 14 THR C    C 42.728 54.890 21.064 1.00 . A A . 14 THR C    1 1 
        88 107321 1 1 14 THR CA   C 43.245 55.455 22.389 1.00 . A A . 14 THR CA   1 1 
        88 107322 1 1 14 THR CB   C 42.727 56.873 22.614 1.00 . A A . 14 THR CB   1 1 
        88 107323 1 1 14 THR CG2  C 41.207 56.955 22.704 1.00 . A A . 14 THR CG2  1 1 
        88 107324 1 1 14 THR H    H 45.179 56.086 21.746 1.00 . A A . 14 THR H    1 1 
        88 107325 1 1 14 THR HA   H 42.853 54.819 23.223 1.00 . A A . 14 THR HA   1 1 
        88 107326 1 1 14 THR HB   H 43.067 57.519 21.765 1.00 . A A . 14 THR HB   1 1 
        88 107327 1 1 14 THR HG1  H 44.159 57.553 23.727 1.00 . A A . 14 THR HG1  1 1 
        88 107328 1 1 14 THR HG21 H 40.904 57.961 22.995 1.00 . A A . 14 THR HG21 1 1 
        88 107329 1 1 14 THR HG22 H 40.790 56.748 21.718 1.00 . A A . 14 THR HG22 1 1 
        88 107330 1 1 14 THR HG23 H 40.825 56.234 23.426 1.00 . A A . 14 THR HG23 1 1 
        88 107331 1 1 14 THR N    N 44.695 55.446 22.408 1.00 . A A . 14 THR N    1 1 
        88 107332 1 1 14 THR O    O 43.262 55.217 20.007 1.00 . A A . 14 THR O    1 1 
        88 107333 1 1 14 THR OG1  O 43.215 57.408 23.824 1.00 . A A . 14 THR OG1  1 1 
        88 107334 1 1 15 LEU C    C 39.563 53.559 19.981 1.00 . A A . 15 LEU C    1 1 
        88 107335 1 1 15 LEU CA   C 41.090 53.466 19.926 1.00 . A A . 15 LEU CA   1 1 
        88 107336 1 1 15 LEU CB   C 41.541 52.025 19.705 1.00 . A A . 15 LEU CB   1 1 
        88 107337 1 1 15 LEU CD1  C 43.806 51.514 20.754 1.00 . A A . 15 LEU CD1  1 1 
        88 107338 1 1 15 LEU CD2  C 43.261 50.612 18.557 1.00 . A A . 15 LEU CD2  1 1 
        88 107339 1 1 15 LEU CG   C 43.034 51.812 19.472 1.00 . A A . 15 LEU CG   1 1 
        88 107340 1 1 15 LEU H    H 41.332 53.753 22.033 1.00 . A A . 15 LEU H    1 1 
        88 107341 1 1 15 LEU HA   H 41.413 54.066 19.037 1.00 . A A . 15 LEU HA   1 1 
        88 107342 1 1 15 LEU HB2  H 41.210 51.407 20.540 1.00 . A A . 15 LEU HB2  1 1 
        88 107343 1 1 15 LEU HB3  H 41.009 51.668 18.823 1.00 . A A . 15 LEU HB3  1 1 
        88 107344 1 1 15 LEU HD11 H 43.724 52.343 21.457 1.00 . A A . 15 LEU HD11 1 1 
        88 107345 1 1 15 LEU HD12 H 43.412 50.614 21.225 1.00 . A A . 15 LEU HD12 1 1 
        88 107346 1 1 15 LEU HD13 H 44.861 51.366 20.523 1.00 . A A . 15 LEU HD13 1 1 
        88 107347 1 1 15 LEU HD21 H 42.852 49.708 19.009 1.00 . A A . 15 LEU HD21 1 1 
        88 107348 1 1 15 LEU HD22 H 42.763 50.791 17.604 1.00 . A A . 15 LEU HD22 1 1 
        88 107349 1 1 15 LEU HD23 H 44.327 50.480 18.371 1.00 . A A . 15 LEU HD23 1 1 
        88 107350 1 1 15 LEU HG   H 43.463 52.690 18.988 1.00 . A A . 15 LEU HG   1 1 
        88 107351 1 1 15 LEU N    N 41.708 54.038 21.106 1.00 . A A . 15 LEU N    1 1 
        88 107352 1 1 15 LEU O    O 38.966 53.683 21.047 1.00 . A A . 15 LEU O    1 1 
        88 107353 1 1 16 GLU C    C 37.230 52.139 17.745 1.00 . A A . 16 GLU C    1 1 
        88 107354 1 1 16 GLU CA   C 37.491 53.332 18.667 1.00 . A A . 16 GLU CA   1 1 
        88 107355 1 1 16 GLU CB   C 36.845 54.625 18.178 1.00 . A A . 16 GLU CB   1 1 
        88 107356 1 1 16 GLU CD   C 34.419 54.227 18.984 1.00 . A A . 16 GLU CD   1 1 
        88 107357 1 1 16 GLU CG   C 35.673 55.103 19.031 1.00 . A A . 16 GLU CG   1 1 
        88 107358 1 1 16 GLU H    H 39.507 53.419 17.959 1.00 . A A . 16 GLU H    1 1 
        88 107359 1 1 16 GLU HA   H 37.074 53.082 19.676 1.00 . A A . 16 GLU HA   1 1 
        88 107360 1 1 16 GLU HB2  H 37.588 55.422 18.187 1.00 . A A . 16 GLU HB2  1 1 
        88 107361 1 1 16 GLU HB3  H 36.515 54.525 17.145 1.00 . A A . 16 GLU HB3  1 1 
        88 107362 1 1 16 GLU HG2  H 36.005 55.187 20.066 1.00 . A A . 16 GLU HG2  1 1 
        88 107363 1 1 16 GLU HG3  H 35.401 56.101 18.690 1.00 . A A . 16 GLU HG3  1 1 
        88 107364 1 1 16 GLU N    N 38.924 53.493 18.816 1.00 . A A . 16 GLU N    1 1 
        88 107365 1 1 16 GLU O    O 37.629 52.141 16.583 1.00 . A A . 16 GLU O    1 1 
        88 107366 1 1 16 GLU OE1  O 34.269 53.348 18.107 1.00 . A A . 16 GLU OE1  1 1 
        88 107367 1 1 16 GLU OE2  O 33.532 54.409 19.845 1.00 . A A . 16 GLU OE2  1 1 
        88 107368 1 1 17 VAL C    C 35.070 49.227 17.987 1.00 . A A . 17 VAL C    1 1 
        88 107369 1 1 17 VAL CA   C 36.463 49.783 17.678 1.00 . A A . 17 VAL CA   1 1 
        88 107370 1 1 17 VAL CB   C 37.532 48.785 18.114 1.00 . A A . 17 VAL CB   1 1 
        88 107371 1 1 17 VAL CG1  C 38.933 49.209 17.685 1.00 . A A . 17 VAL CG1  1 1 
        88 107372 1 1 17 VAL CG2  C 37.548 48.552 19.622 1.00 . A A . 17 VAL CG2  1 1 
        88 107373 1 1 17 VAL H    H 36.282 51.183 19.267 1.00 . A A . 17 VAL H    1 1 
        88 107374 1 1 17 VAL HA   H 36.530 49.897 16.567 1.00 . A A . 17 VAL HA   1 1 
        88 107375 1 1 17 VAL HB   H 37.328 47.827 17.635 1.00 . A A . 17 VAL HB   1 1 
        88 107376 1 1 17 VAL HG11 H 38.955 49.372 16.607 1.00 . A A . 17 VAL HG11 1 1 
        88 107377 1 1 17 VAL HG12 H 39.234 50.125 18.194 1.00 . A A . 17 VAL HG12 1 1 
        88 107378 1 1 17 VAL HG13 H 39.645 48.418 17.921 1.00 . A A . 17 VAL HG13 1 1 
        88 107379 1 1 17 VAL HG21 H 37.730 49.485 20.155 1.00 . A A . 17 VAL HG21 1 1 
        88 107380 1 1 17 VAL HG22 H 36.599 48.126 19.949 1.00 . A A . 17 VAL HG22 1 1 
        88 107381 1 1 17 VAL HG23 H 38.343 47.845 19.863 1.00 . A A . 17 VAL HG23 1 1 
        88 107382 1 1 17 VAL N    N 36.640 51.081 18.296 1.00 . A A . 17 VAL N    1 1 
        88 107383 1 1 17 VAL O    O 34.376 49.733 18.865 1.00 . A A . 17 VAL O    1 1 
        88 107384 1 1 18 GLU C    C 33.793 46.276 18.621 1.00 . A A . 18 GLU C    1 1 
        88 107385 1 1 18 GLU CA   C 33.461 47.424 17.666 1.00 . A A . 18 GLU CA   1 1 
        88 107386 1 1 18 GLU CB   C 32.731 46.936 16.418 1.00 . A A . 18 GLU CB   1 1 
        88 107387 1 1 18 GLU CD   C 31.601 49.201 16.063 1.00 . A A . 18 GLU CD   1 1 
        88 107388 1 1 18 GLU CG   C 32.387 48.050 15.432 1.00 . A A . 18 GLU CG   1 1 
        88 107389 1 1 18 GLU H    H 35.286 47.762 16.586 1.00 . A A . 18 GLU H    1 1 
        88 107390 1 1 18 GLU HA   H 32.779 48.124 18.212 1.00 . A A . 18 GLU HA   1 1 
        88 107391 1 1 18 GLU HB2  H 33.349 46.200 15.905 1.00 . A A . 18 GLU HB2  1 1 
        88 107392 1 1 18 GLU HB3  H 31.812 46.438 16.726 1.00 . A A . 18 GLU HB3  1 1 
        88 107393 1 1 18 GLU HG2  H 33.302 48.430 14.979 1.00 . A A . 18 GLU HG2  1 1 
        88 107394 1 1 18 GLU HG3  H 31.795 47.618 14.625 1.00 . A A . 18 GLU HG3  1 1 
        88 107395 1 1 18 GLU N    N 34.650 48.168 17.302 1.00 . A A . 18 GLU N    1 1 
        88 107396 1 1 18 GLU O    O 34.870 45.695 18.509 1.00 . A A . 18 GLU O    1 1 
        88 107397 1 1 18 GLU OE1  O 30.571 48.941 16.722 1.00 . A A . 18 GLU OE1  1 1 
        88 107398 1 1 18 GLU OE2  O 31.988 50.378 15.897 1.00 . A A . 18 GLU OE2  1 1 
        88 107399 1 1 19 PRO C    C 33.369 43.427 19.723 1.00 . A A . 19 PRO C    1 1 
        88 107400 1 1 19 PRO CA   C 33.189 44.770 20.436 1.00 . A A . 19 PRO CA   1 1 
        88 107401 1 1 19 PRO CB   C 32.006 44.698 21.398 1.00 . A A . 19 PRO CB   1 1 
        88 107402 1 1 19 PRO CD   C 31.653 46.499 19.871 1.00 . A A . 19 PRO CD   1 1 
        88 107403 1 1 19 PRO CG   C 31.341 46.066 21.301 1.00 . A A . 19 PRO CG   1 1 
        88 107404 1 1 19 PRO HA   H 34.114 45.006 21.020 1.00 . A A . 19 PRO HA   1 1 
        88 107405 1 1 19 PRO HB2  H 31.310 43.930 21.059 1.00 . A A . 19 PRO HB2  1 1 
        88 107406 1 1 19 PRO HB3  H 32.333 44.481 22.415 1.00 . A A . 19 PRO HB3  1 1 
        88 107407 1 1 19 PRO HD2  H 30.856 46.130 19.177 1.00 . A A . 19 PRO HD2  1 1 
        88 107408 1 1 19 PRO HD3  H 31.711 47.617 19.843 1.00 . A A . 19 PRO HD3  1 1 
        88 107409 1 1 19 PRO HG2  H 30.265 46.008 21.471 1.00 . A A . 19 PRO HG2  1 1 
        88 107410 1 1 19 PRO HG3  H 31.805 46.758 22.005 1.00 . A A . 19 PRO HG3  1 1 
        88 107411 1 1 19 PRO N    N 32.920 45.879 19.542 1.00 . A A . 19 PRO N    1 1 
        88 107412 1 1 19 PRO O    O 33.980 42.508 20.262 1.00 . A A . 19 PRO O    1 1 
        88 107413 1 1 20 SER C    C 34.166 42.218 16.690 1.00 . A A . 20 SER C    1 1 
        88 107414 1 1 20 SER CA   C 32.946 42.174 17.613 1.00 . A A . 20 SER CA   1 1 
        88 107415 1 1 20 SER CB   C 31.652 42.076 16.811 1.00 . A A . 20 SER CB   1 1 
        88 107416 1 1 20 SER H    H 32.275 44.102 18.145 1.00 . A A . 20 SER H    1 1 
        88 107417 1 1 20 SER HA   H 33.039 41.237 18.219 1.00 . A A . 20 SER HA   1 1 
        88 107418 1 1 20 SER HB2  H 31.752 41.272 16.037 1.00 . A A . 20 SER HB2  1 1 
        88 107419 1 1 20 SER HB3  H 30.809 41.804 17.496 1.00 . A A . 20 SER HB3  1 1 
        88 107420 1 1 20 SER HG   H 30.757 43.141 15.472 1.00 . A A . 20 SER HG   1 1 
        88 107421 1 1 20 SER N    N 32.832 43.304 18.513 1.00 . A A . 20 SER N    1 1 
        88 107422 1 1 20 SER O    O 34.293 41.366 15.815 1.00 . A A . 20 SER O    1 1 
        88 107423 1 1 20 SER OG   O 31.361 43.312 16.198 1.00 . A A . 20 SER OG   1 1 
        88 107424 1 1 21 ASP C    C 37.339 42.265 16.836 1.00 . A A . 21 ASP C    1 1 
        88 107425 1 1 21 ASP CA   C 36.346 43.228 16.183 1.00 . A A . 21 ASP CA   1 1 
        88 107426 1 1 21 ASP CB   C 36.866 44.662 16.130 1.00 . A A . 21 ASP CB   1 1 
        88 107427 1 1 21 ASP CG   C 37.968 44.852 15.086 1.00 . A A . 21 ASP CG   1 1 
        88 107428 1 1 21 ASP H    H 34.897 43.904 17.589 1.00 . A A . 21 ASP H    1 1 
        88 107429 1 1 21 ASP HA   H 36.192 42.896 15.125 1.00 . A A . 21 ASP HA   1 1 
        88 107430 1 1 21 ASP HB2  H 36.046 45.330 15.864 1.00 . A A . 21 ASP HB2  1 1 
        88 107431 1 1 21 ASP HB3  H 37.234 44.953 17.114 1.00 . A A . 21 ASP HB3  1 1 
        88 107432 1 1 21 ASP N    N 35.060 43.190 16.850 1.00 . A A . 21 ASP N    1 1 
        88 107433 1 1 21 ASP O    O 37.311 42.055 18.047 1.00 . A A . 21 ASP O    1 1 
        88 107434 1 1 21 ASP OD1  O 37.937 44.171 14.038 1.00 . A A . 21 ASP OD1  1 1 
        88 107435 1 1 21 ASP OD2  O 38.846 45.724 15.256 1.00 . A A . 21 ASP OD2  1 1 
        88 107436 1 1 22 THR C    C 40.385 41.208 17.156 1.00 . A A . 22 THR C    1 1 
        88 107437 1 1 22 THR CA   C 39.126 40.628 16.509 1.00 . A A . 22 THR CA   1 1 
        88 107438 1 1 22 THR CB   C 39.503 39.615 15.432 1.00 . A A . 22 THR CB   1 1 
        88 107439 1 1 22 THR CG2  C 38.280 38.892 14.873 1.00 . A A . 22 THR CG2  1 1 
        88 107440 1 1 22 THR H    H 38.219 41.880 15.027 1.00 . A A . 22 THR H    1 1 
        88 107441 1 1 22 THR HA   H 38.587 40.043 17.297 1.00 . A A . 22 THR HA   1 1 
        88 107442 1 1 22 THR HB   H 40.176 38.847 15.892 1.00 . A A . 22 THR HB   1 1 
        88 107443 1 1 22 THR HG1  H 39.565 40.766 13.892 1.00 . A A . 22 THR HG1  1 1 
        88 107444 1 1 22 THR HG21 H 38.592 38.199 14.091 1.00 . A A . 22 THR HG21 1 1 
        88 107445 1 1 22 THR HG22 H 37.793 38.329 15.669 1.00 . A A . 22 THR HG22 1 1 
        88 107446 1 1 22 THR HG23 H 37.570 39.602 14.448 1.00 . A A . 22 THR HG23 1 1 
        88 107447 1 1 22 THR N    N 38.208 41.647 16.042 1.00 . A A . 22 THR N    1 1 
        88 107448 1 1 22 THR O    O 40.879 42.261 16.756 1.00 . A A . 22 THR O    1 1 
        88 107449 1 1 22 THR OG1  O 40.192 40.205 14.354 1.00 . A A . 22 THR OG1  1 1 
        88 107450 1 1 23 ILE C    C 43.307 41.211 18.035 1.00 . A A . 23 ILE C    1 1 
        88 107451 1 1 23 ILE CA   C 42.073 40.974 18.908 1.00 . A A . 23 ILE CA   1 1 
        88 107452 1 1 23 ILE CB   C 42.328 40.031 20.079 1.00 . A A . 23 ILE CB   1 1 
        88 107453 1 1 23 ILE CD1  C 40.668 41.196 21.707 1.00 . A A . 23 ILE CD1  1 1 
        88 107454 1 1 23 ILE CG1  C 41.162 39.907 21.057 1.00 . A A . 23 ILE CG1  1 1 
        88 107455 1 1 23 ILE CG2  C 43.590 40.409 20.848 1.00 . A A . 23 ILE CG2  1 1 
        88 107456 1 1 23 ILE H    H 40.517 39.590 18.403 1.00 . A A . 23 ILE H    1 1 
        88 107457 1 1 23 ILE HA   H 41.804 41.976 19.333 1.00 . A A . 23 ILE HA   1 1 
        88 107458 1 1 23 ILE HB   H 42.483 39.034 19.668 1.00 . A A . 23 ILE HB   1 1 
        88 107459 1 1 23 ILE HD11 H 40.277 41.876 20.951 1.00 . A A . 23 ILE HD11 1 1 
        88 107460 1 1 23 ILE HD12 H 39.862 40.955 22.399 1.00 . A A . 23 ILE HD12 1 1 
        88 107461 1 1 23 ILE HD13 H 41.473 41.682 22.260 1.00 . A A . 23 ILE HD13 1 1 
        88 107462 1 1 23 ILE HG12 H 40.316 39.443 20.550 1.00 . A A . 23 ILE HG12 1 1 
        88 107463 1 1 23 ILE HG13 H 41.453 39.215 21.847 1.00 . A A . 23 ILE HG13 1 1 
        88 107464 1 1 23 ILE HG21 H 44.474 40.262 20.227 1.00 . A A . 23 ILE HG21 1 1 
        88 107465 1 1 23 ILE HG22 H 43.552 41.451 21.166 1.00 . A A . 23 ILE HG22 1 1 
        88 107466 1 1 23 ILE HG23 H 43.696 39.772 21.726 1.00 . A A . 23 ILE HG23 1 1 
        88 107467 1 1 23 ILE N    N 40.944 40.499 18.134 1.00 . A A . 23 ILE N    1 1 
        88 107468 1 1 23 ILE O    O 44.008 42.202 18.230 1.00 . A A . 23 ILE O    1 1 
        88 107469 1 1 24 GLU C    C 44.447 41.825 15.160 1.00 . A A . 24 GLU C    1 1 
        88 107470 1 1 24 GLU CA   C 44.664 40.643 16.107 1.00 . A A . 24 GLU CA   1 1 
        88 107471 1 1 24 GLU CB   C 45.049 39.365 15.367 1.00 . A A . 24 GLU CB   1 1 
        88 107472 1 1 24 GLU CD   C 47.032 37.997 14.552 1.00 . A A . 24 GLU CD   1 1 
        88 107473 1 1 24 GLU CG   C 46.551 39.340 15.106 1.00 . A A . 24 GLU CG   1 1 
        88 107474 1 1 24 GLU H    H 42.974 39.548 16.890 1.00 . A A . 24 GLU H    1 1 
        88 107475 1 1 24 GLU HA   H 45.529 40.929 16.758 1.00 . A A . 24 GLU HA   1 1 
        88 107476 1 1 24 GLU HB2  H 44.777 38.498 15.967 1.00 . A A . 24 GLU HB2  1 1 
        88 107477 1 1 24 GLU HB3  H 44.514 39.303 14.418 1.00 . A A . 24 GLU HB3  1 1 
        88 107478 1 1 24 GLU HG2  H 46.812 40.132 14.404 1.00 . A A . 24 GLU HG2  1 1 
        88 107479 1 1 24 GLU HG3  H 47.080 39.538 16.038 1.00 . A A . 24 GLU HG3  1 1 
        88 107480 1 1 24 GLU N    N 43.556 40.402 17.010 1.00 . A A . 24 GLU N    1 1 
        88 107481 1 1 24 GLU O    O 45.416 42.429 14.707 1.00 . A A . 24 GLU O    1 1 
        88 107482 1 1 24 GLU OE1  O 47.093 37.015 15.323 1.00 . A A . 24 GLU OE1  1 1 
        88 107483 1 1 24 GLU OE2  O 47.396 37.920 13.358 1.00 . A A . 24 GLU OE2  1 1 
        88 107484 1 1 25 ASN C    C 43.097 44.682 15.133 1.00 . A A . 25 ASN C    1 1 
        88 107485 1 1 25 ASN CA   C 42.908 43.467 14.222 1.00 . A A . 25 ASN CA   1 1 
        88 107486 1 1 25 ASN CB   C 41.507 43.408 13.620 1.00 . A A . 25 ASN CB   1 1 
        88 107487 1 1 25 ASN CG   C 41.286 44.506 12.578 1.00 . A A . 25 ASN CG   1 1 
        88 107488 1 1 25 ASN H    H 42.415 41.697 15.335 1.00 . A A . 25 ASN H    1 1 
        88 107489 1 1 25 ASN HA   H 43.636 43.576 13.378 1.00 . A A . 25 ASN HA   1 1 
        88 107490 1 1 25 ASN HB2  H 41.364 42.455 13.112 1.00 . A A . 25 ASN HB2  1 1 
        88 107491 1 1 25 ASN HB3  H 40.761 43.495 14.409 1.00 . A A . 25 ASN HB3  1 1 
        88 107492 1 1 25 ASN HD21 H 39.380 44.871 13.246 1.00 . A A . 25 ASN HD21 1 1 
        88 107493 1 1 25 ASN HD22 H 39.902 45.767 11.754 1.00 . A A . 25 ASN HD22 1 1 
        88 107494 1 1 25 ASN N    N 43.203 42.228 14.915 1.00 . A A . 25 ASN N    1 1 
        88 107495 1 1 25 ASN ND2  N 40.100 45.107 12.534 1.00 . A A . 25 ASN ND2  1 1 
        88 107496 1 1 25 ASN O    O 43.610 45.703 14.681 1.00 . A A . 25 ASN O    1 1 
        88 107497 1 1 25 ASN OD1  O 42.157 44.832 11.775 1.00 . A A . 25 ASN OD1  1 1 
        88 107498 1 1 26 VAL C    C 44.707 45.736 17.449 1.00 . A A . 26 VAL C    1 1 
        88 107499 1 1 26 VAL CA   C 43.186 45.574 17.400 1.00 . A A . 26 VAL CA   1 1 
        88 107500 1 1 26 VAL CB   C 42.600 45.296 18.781 1.00 . A A . 26 VAL CB   1 1 
        88 107501 1 1 26 VAL CG1  C 42.994 46.359 19.801 1.00 . A A . 26 VAL CG1  1 1 
        88 107502 1 1 26 VAL CG2  C 41.074 45.255 18.747 1.00 . A A . 26 VAL CG2  1 1 
        88 107503 1 1 26 VAL H    H 42.305 43.720 16.750 1.00 . A A . 26 VAL H    1 1 
        88 107504 1 1 26 VAL HA   H 42.774 46.556 17.051 1.00 . A A . 26 VAL HA   1 1 
        88 107505 1 1 26 VAL HB   H 42.957 44.333 19.145 1.00 . A A . 26 VAL HB   1 1 
        88 107506 1 1 26 VAL HG11 H 42.693 47.349 19.457 1.00 . A A . 26 VAL HG11 1 1 
        88 107507 1 1 26 VAL HG12 H 42.511 46.149 20.755 1.00 . A A . 26 VAL HG12 1 1 
        88 107508 1 1 26 VAL HG13 H 44.072 46.346 19.964 1.00 . A A . 26 VAL HG13 1 1 
        88 107509 1 1 26 VAL HG21 H 40.726 44.467 18.080 1.00 . A A . 26 VAL HG21 1 1 
        88 107510 1 1 26 VAL HG22 H 40.681 45.053 19.742 1.00 . A A . 26 VAL HG22 1 1 
        88 107511 1 1 26 VAL HG23 H 40.686 46.207 18.385 1.00 . A A . 26 VAL HG23 1 1 
        88 107512 1 1 26 VAL N    N 42.809 44.569 16.427 1.00 . A A . 26 VAL N    1 1 
        88 107513 1 1 26 VAL O    O 45.191 46.864 17.383 1.00 . A A . 26 VAL O    1 1 
        88 107514 1 1 27 LYS C    C 47.339 45.417 15.976 1.00 . A A . 27 LYS C    1 1 
        88 107515 1 1 27 LYS CA   C 46.915 44.708 17.264 1.00 . A A . 27 LYS CA   1 1 
        88 107516 1 1 27 LYS CB   C 47.556 43.324 17.333 1.00 . A A . 27 LYS CB   1 1 
        88 107517 1 1 27 LYS CD   C 48.242 41.295 18.654 1.00 . A A . 27 LYS CD   1 1 
        88 107518 1 1 27 LYS CE   C 48.539 40.757 20.050 1.00 . A A . 27 LYS CE   1 1 
        88 107519 1 1 27 LYS CG   C 47.546 42.652 18.704 1.00 . A A . 27 LYS CG   1 1 
        88 107520 1 1 27 LYS H    H 45.016 43.722 17.508 1.00 . A A . 27 LYS H    1 1 
        88 107521 1 1 27 LYS HA   H 47.331 45.316 18.109 1.00 . A A . 27 LYS HA   1 1 
        88 107522 1 1 27 LYS HB2  H 47.077 42.661 16.613 1.00 . A A . 27 LYS HB2  1 1 
        88 107523 1 1 27 LYS HB3  H 48.601 43.443 17.046 1.00 . A A . 27 LYS HB3  1 1 
        88 107524 1 1 27 LYS HD2  H 47.596 40.592 18.128 1.00 . A A . 27 LYS HD2  1 1 
        88 107525 1 1 27 LYS HD3  H 49.182 41.378 18.109 1.00 . A A . 27 LYS HD3  1 1 
        88 107526 1 1 27 LYS HE2  H 49.267 41.408 20.536 1.00 . A A . 27 LYS HE2  1 1 
        88 107527 1 1 27 LYS HE3  H 47.617 40.758 20.632 1.00 . A A . 27 LYS HE3  1 1 
        88 107528 1 1 27 LYS HG2  H 48.074 43.289 19.413 1.00 . A A . 27 LYS HG2  1 1 
        88 107529 1 1 27 LYS HG3  H 46.520 42.519 19.044 1.00 . A A . 27 LYS HG3  1 1 
        88 107530 1 1 27 LYS HZ1  H 49.259 39.023 20.912 1.00 . A A . 27 LYS HZ1  1 1 
        88 107531 1 1 27 LYS HZ2  H 48.362 38.779 19.583 1.00 . A A . 27 LYS HZ2  1 1 
        88 107532 1 1 27 LYS HZ3  H 49.897 39.293 19.428 1.00 . A A . 27 LYS HZ3  1 1 
        88 107533 1 1 27 LYS N    N 45.477 44.651 17.423 1.00 . A A . 27 LYS N    1 1 
        88 107534 1 1 27 LYS NZ   N 49.062 39.384 19.989 1.00 . A A . 27 LYS NZ   1 1 
        88 107535 1 1 27 LYS O    O 48.273 46.216 16.003 1.00 . A A . 27 LYS O    1 1 
        88 107536 1 1 28 ALA C    C 46.619 47.367 13.629 1.00 . A A . 28 ALA C    1 1 
        88 107537 1 1 28 ALA CA   C 46.933 45.870 13.604 1.00 . A A . 28 ALA CA   1 1 
        88 107538 1 1 28 ALA CB   C 46.169 45.184 12.475 1.00 . A A . 28 ALA CB   1 1 
        88 107539 1 1 28 ALA H    H 45.890 44.493 14.884 1.00 . A A . 28 ALA H    1 1 
        88 107540 1 1 28 ALA HA   H 48.029 45.755 13.402 1.00 . A A . 28 ALA HA   1 1 
        88 107541 1 1 28 ALA HB1  H 45.093 45.304 12.607 1.00 . A A . 28 ALA HB1  1 1 
        88 107542 1 1 28 ALA HB2  H 46.450 45.630 11.521 1.00 . A A . 28 ALA HB2  1 1 
        88 107543 1 1 28 ALA HB3  H 46.415 44.124 12.445 1.00 . A A . 28 ALA HB3  1 1 
        88 107544 1 1 28 ALA N    N 46.659 45.193 14.855 1.00 . A A . 28 ALA N    1 1 
        88 107545 1 1 28 ALA O    O 47.326 48.151 13.001 1.00 . A A . 28 ALA O    1 1 
        88 107546 1 1 29 LYS C    C 46.247 49.908 15.487 1.00 . A A . 29 LYS C    1 1 
        88 107547 1 1 29 LYS CA   C 45.255 49.185 14.573 1.00 . A A . 29 LYS CA   1 1 
        88 107548 1 1 29 LYS CB   C 43.816 49.273 15.074 1.00 . A A . 29 LYS CB   1 1 
        88 107549 1 1 29 LYS CD   C 41.410 48.673 14.520 1.00 . A A . 29 LYS CD   1 1 
        88 107550 1 1 29 LYS CE   C 40.491 48.303 13.360 1.00 . A A . 29 LYS CE   1 1 
        88 107551 1 1 29 LYS CG   C 42.819 48.901 13.980 1.00 . A A . 29 LYS CG   1 1 
        88 107552 1 1 29 LYS H    H 45.028 47.071 14.855 1.00 . A A . 29 LYS H    1 1 
        88 107553 1 1 29 LYS HA   H 45.300 49.701 13.581 1.00 . A A . 29 LYS HA   1 1 
        88 107554 1 1 29 LYS HB2  H 43.688 48.616 15.934 1.00 . A A . 29 LYS HB2  1 1 
        88 107555 1 1 29 LYS HB3  H 43.611 50.294 15.393 1.00 . A A . 29 LYS HB3  1 1 
        88 107556 1 1 29 LYS HD2  H 41.426 47.858 15.245 1.00 . A A . 29 LYS HD2  1 1 
        88 107557 1 1 29 LYS HD3  H 41.054 49.584 15.002 1.00 . A A . 29 LYS HD3  1 1 
        88 107558 1 1 29 LYS HE2  H 40.473 49.132 12.653 1.00 . A A . 29 LYS HE2  1 1 
        88 107559 1 1 29 LYS HE3  H 40.904 47.431 12.852 1.00 . A A . 29 LYS HE3  1 1 
        88 107560 1 1 29 LYS HG2  H 42.799 49.701 13.240 1.00 . A A . 29 LYS HG2  1 1 
        88 107561 1 1 29 LYS HG3  H 43.135 47.985 13.482 1.00 . A A . 29 LYS HG3  1 1 
        88 107562 1 1 29 LYS HZ1  H 39.105 47.237 14.463 1.00 . A A . 29 LYS HZ1  1 1 
        88 107563 1 1 29 LYS HZ2  H 38.699 48.813 14.251 1.00 . A A . 29 LYS HZ2  1 1 
        88 107564 1 1 29 LYS HZ3  H 38.528 47.743 13.040 1.00 . A A . 29 LYS HZ3  1 1 
        88 107565 1 1 29 LYS N    N 45.605 47.793 14.378 1.00 . A A . 29 LYS N    1 1 
        88 107566 1 1 29 LYS NZ   N 39.123 48.009 13.812 1.00 . A A . 29 LYS NZ   1 1 
        88 107567 1 1 29 LYS O    O 46.511 51.090 15.278 1.00 . A A . 29 LYS O    1 1 
        88 107568 1 1 30 ILE C    C 49.244 49.766 16.316 1.00 . A A . 30 ILE C    1 1 
        88 107569 1 1 30 ILE CA   C 48.001 49.645 17.200 1.00 . A A . 30 ILE CA   1 1 
        88 107570 1 1 30 ILE CB   C 48.218 48.737 18.408 1.00 . A A . 30 ILE CB   1 1 
        88 107571 1 1 30 ILE CD1  C 46.997 47.734 20.421 1.00 . A A . 30 ILE CD1  1 1 
        88 107572 1 1 30 ILE CG1  C 47.071 48.870 19.405 1.00 . A A . 30 ILE CG1  1 1 
        88 107573 1 1 30 ILE CG2  C 49.551 49.019 19.095 1.00 . A A . 30 ILE CG2  1 1 
        88 107574 1 1 30 ILE H    H 46.501 48.235 16.594 1.00 . A A . 30 ILE H    1 1 
        88 107575 1 1 30 ILE HA   H 47.787 50.673 17.590 1.00 . A A . 30 ILE HA   1 1 
        88 107576 1 1 30 ILE HB   H 48.238 47.705 18.058 1.00 . A A . 30 ILE HB   1 1 
        88 107577 1 1 30 ILE HD11 H 46.935 46.776 19.902 1.00 . A A . 30 ILE HD11 1 1 
        88 107578 1 1 30 ILE HD12 H 47.864 47.737 21.080 1.00 . A A . 30 ILE HD12 1 1 
        88 107579 1 1 30 ILE HD13 H 46.096 47.846 21.025 1.00 . A A . 30 ILE HD13 1 1 
        88 107580 1 1 30 ILE HG12 H 47.154 49.818 19.936 1.00 . A A . 30 ILE HG12 1 1 
        88 107581 1 1 30 ILE HG13 H 46.119 48.869 18.874 1.00 . A A . 30 ILE HG13 1 1 
        88 107582 1 1 30 ILE HG21 H 49.607 50.066 19.396 1.00 . A A . 30 ILE HG21 1 1 
        88 107583 1 1 30 ILE HG22 H 49.671 48.395 19.981 1.00 . A A . 30 ILE HG22 1 1 
        88 107584 1 1 30 ILE HG23 H 50.385 48.794 18.432 1.00 . A A . 30 ILE HG23 1 1 
        88 107585 1 1 30 ILE N    N 46.860 49.196 16.428 1.00 . A A . 30 ILE N    1 1 
        88 107586 1 1 30 ILE O    O 49.939 50.775 16.404 1.00 . A A . 30 ILE O    1 1 
        88 107587 1 1 31 GLN C    C 50.452 50.101 13.565 1.00 . A A . 31 GLN C    1 1 
        88 107588 1 1 31 GLN CA   C 50.587 48.878 14.475 1.00 . A A . 31 GLN CA   1 1 
        88 107589 1 1 31 GLN CB   C 50.666 47.605 13.637 1.00 . A A . 31 GLN CB   1 1 
        88 107590 1 1 31 GLN CD   C 52.021 46.364 11.839 1.00 . A A . 31 GLN CD   1 1 
        88 107591 1 1 31 GLN CG   C 51.919 47.577 12.766 1.00 . A A . 31 GLN CG   1 1 
        88 107592 1 1 31 GLN H    H 48.897 47.960 15.425 1.00 . A A . 31 GLN H    1 1 
        88 107593 1 1 31 GLN HA   H 51.543 48.985 15.047 1.00 . A A . 31 GLN HA   1 1 
        88 107594 1 1 31 GLN HB2  H 50.674 46.747 14.310 1.00 . A A . 31 GLN HB2  1 1 
        88 107595 1 1 31 GLN HB3  H 49.788 47.527 12.998 1.00 . A A . 31 GLN HB3  1 1 
        88 107596 1 1 31 GLN HE21 H 53.990 46.758 11.416 1.00 . A A . 31 GLN HE21 1 1 
        88 107597 1 1 31 GLN HE22 H 53.292 45.262 10.671 1.00 . A A . 31 GLN HE22 1 1 
        88 107598 1 1 31 GLN HG2  H 51.946 48.462 12.130 1.00 . A A . 31 GLN HG2  1 1 
        88 107599 1 1 31 GLN HG3  H 52.797 47.602 13.411 1.00 . A A . 31 GLN HG3  1 1 
        88 107600 1 1 31 GLN N    N 49.500 48.807 15.430 1.00 . A A . 31 GLN N    1 1 
        88 107601 1 1 31 GLN NE2  N 53.204 46.089 11.296 1.00 . A A . 31 GLN NE2  1 1 
        88 107602 1 1 31 GLN O    O 51.421 50.834 13.383 1.00 . A A . 31 GLN O    1 1 
        88 107603 1 1 31 GLN OE1  O 51.063 45.640 11.580 1.00 . A A . 31 GLN OE1  1 1 
        88 107604 1 1 32 ASP C    C 49.331 52.836 12.991 1.00 . A A . 32 ASP C    1 1 
        88 107605 1 1 32 ASP CA   C 49.002 51.545 12.238 1.00 . A A . 32 ASP CA   1 1 
        88 107606 1 1 32 ASP CB   C 47.550 51.495 11.773 1.00 . A A . 32 ASP CB   1 1 
        88 107607 1 1 32 ASP CG   C 47.143 52.704 10.927 1.00 . A A . 32 ASP CG   1 1 
        88 107608 1 1 32 ASP H    H 48.498 49.665 13.149 1.00 . A A . 32 ASP H    1 1 
        88 107609 1 1 32 ASP HA   H 49.661 51.513 11.334 1.00 . A A . 32 ASP HA   1 1 
        88 107610 1 1 32 ASP HB2  H 47.404 50.595 11.178 1.00 . A A . 32 ASP HB2  1 1 
        88 107611 1 1 32 ASP HB3  H 46.896 51.433 12.643 1.00 . A A . 32 ASP HB3  1 1 
        88 107612 1 1 32 ASP N    N 49.259 50.367 13.041 1.00 . A A . 32 ASP N    1 1 
        88 107613 1 1 32 ASP O    O 50.088 53.658 12.477 1.00 . A A . 32 ASP O    1 1 
        88 107614 1 1 32 ASP OD1  O 47.617 52.844  9.779 1.00 . A A . 32 ASP OD1  1 1 
        88 107615 1 1 32 ASP OD2  O 46.281 53.483 11.389 1.00 . A A . 32 ASP OD2  1 1 
        88 107616 1 1 33 LYS C    C 50.398 54.443 15.561 1.00 . A A . 33 LYS C    1 1 
        88 107617 1 1 33 LYS CA   C 48.996 54.214 14.992 1.00 . A A . 33 LYS CA   1 1 
        88 107618 1 1 33 LYS CB   C 47.891 54.258 16.043 1.00 . A A . 33 LYS CB   1 1 
        88 107619 1 1 33 LYS CD   C 46.591 55.749 17.679 1.00 . A A . 33 LYS CD   1 1 
        88 107620 1 1 33 LYS CE   C 45.342 56.224 16.942 1.00 . A A . 33 LYS CE   1 1 
        88 107621 1 1 33 LYS CG   C 47.805 55.598 16.766 1.00 . A A . 33 LYS CG   1 1 
        88 107622 1 1 33 LYS H    H 48.211 52.256 14.573 1.00 . A A . 33 LYS H    1 1 
        88 107623 1 1 33 LYS HA   H 48.807 55.082 14.310 1.00 . A A . 33 LYS HA   1 1 
        88 107624 1 1 33 LYS HB2  H 46.939 54.087 15.541 1.00 . A A . 33 LYS HB2  1 1 
        88 107625 1 1 33 LYS HB3  H 48.037 53.466 16.778 1.00 . A A . 33 LYS HB3  1 1 
        88 107626 1 1 33 LYS HD2  H 46.380 54.803 18.177 1.00 . A A . 33 LYS HD2  1 1 
        88 107627 1 1 33 LYS HD3  H 46.840 56.495 18.434 1.00 . A A . 33 LYS HD3  1 1 
        88 107628 1 1 33 LYS HE2  H 45.609 57.075 16.316 1.00 . A A . 33 LYS HE2  1 1 
        88 107629 1 1 33 LYS HE3  H 44.981 55.430 16.288 1.00 . A A . 33 LYS HE3  1 1 
        88 107630 1 1 33 LYS HG2  H 48.694 55.718 17.384 1.00 . A A . 33 LYS HG2  1 1 
        88 107631 1 1 33 LYS HG3  H 47.792 56.404 16.033 1.00 . A A . 33 LYS HG3  1 1 
        88 107632 1 1 33 LYS HZ1  H 43.838 55.865 18.344 1.00 . A A . 33 LYS HZ1  1 1 
        88 107633 1 1 33 LYS HZ2  H 44.632 57.233 18.607 1.00 . A A . 33 LYS HZ2  1 1 
        88 107634 1 1 33 LYS HZ3  H 43.558 57.155 17.384 1.00 . A A . 33 LYS HZ3  1 1 
        88 107635 1 1 33 LYS N    N 48.848 52.998 14.218 1.00 . A A . 33 LYS N    1 1 
        88 107636 1 1 33 LYS NZ   N 44.279 56.640 17.870 1.00 . A A . 33 LYS NZ   1 1 
        88 107637 1 1 33 LYS O    O 50.854 55.585 15.547 1.00 . A A . 33 LYS O    1 1 
        88 107638 1 1 34 GLU C    C 53.480 52.639 16.261 1.00 . A A . 34 GLU C    1 1 
        88 107639 1 1 34 GLU CA   C 52.342 53.523 16.773 1.00 . A A . 34 GLU CA   1 1 
        88 107640 1 1 34 GLU CB   C 52.074 53.269 18.255 1.00 . A A . 34 GLU CB   1 1 
        88 107641 1 1 34 GLU CD   C 52.086 55.703 19.083 1.00 . A A . 34 GLU CD   1 1 
        88 107642 1 1 34 GLU CG   C 51.318 54.386 18.967 1.00 . A A . 34 GLU CG   1 1 
        88 107643 1 1 34 GLU H    H 50.617 52.494 16.056 1.00 . A A . 34 GLU H    1 1 
        88 107644 1 1 34 GLU HA   H 52.743 54.564 16.674 1.00 . A A . 34 GLU HA   1 1 
        88 107645 1 1 34 GLU HB2  H 51.504 52.346 18.356 1.00 . A A . 34 GLU HB2  1 1 
        88 107646 1 1 34 GLU HB3  H 53.016 53.112 18.780 1.00 . A A . 34 GLU HB3  1 1 
        88 107647 1 1 34 GLU HG2  H 50.367 54.550 18.459 1.00 . A A . 34 GLU HG2  1 1 
        88 107648 1 1 34 GLU HG3  H 51.090 54.045 19.978 1.00 . A A . 34 GLU HG3  1 1 
        88 107649 1 1 34 GLU N    N 51.096 53.418 16.041 1.00 . A A . 34 GLU N    1 1 
        88 107650 1 1 34 GLU O    O 54.561 52.593 16.844 1.00 . A A . 34 GLU O    1 1 
        88 107651 1 1 34 GLU OE1  O 53.318 55.736 18.876 1.00 . A A . 34 GLU OE1  1 1 
        88 107652 1 1 34 GLU OE2  O 51.470 56.735 19.431 1.00 . A A . 34 GLU OE2  1 1 
        88 107653 1 1 35 GLY C    C 54.653 49.794 14.999 1.00 . A A . 35 GLY C    1 1 
        88 107654 1 1 35 GLY CA   C 54.295 51.177 14.450 1.00 . A A . 35 GLY CA   1 1 
        88 107655 1 1 35 GLY H    H 52.346 51.955 14.695 1.00 . A A . 35 GLY H    1 1 
        88 107656 1 1 35 GLY HA2  H 53.959 51.043 13.390 1.00 . A A . 35 GLY HA2  1 1 
        88 107657 1 1 35 GLY HA3  H 55.228 51.795 14.413 1.00 . A A . 35 GLY HA3  1 1 
        88 107658 1 1 35 GLY N    N 53.273 51.915 15.164 1.00 . A A . 35 GLY N    1 1 
        88 107659 1 1 35 GLY O    O 55.407 49.078 14.344 1.00 . A A . 35 GLY O    1 1 
        88 107660 1 1 36 ILE C    C 53.967 46.961 16.164 1.00 . A A . 36 ILE C    1 1 
        88 107661 1 1 36 ILE CA   C 54.512 48.202 16.873 1.00 . A A . 36 ILE CA   1 1 
        88 107662 1 1 36 ILE CB   C 54.057 48.244 18.329 1.00 . A A . 36 ILE CB   1 1 
        88 107663 1 1 36 ILE CD1  C 53.819 49.709 20.433 1.00 . A A . 36 ILE CD1  1 1 
        88 107664 1 1 36 ILE CG1  C 54.394 49.559 19.027 1.00 . A A . 36 ILE CG1  1 1 
        88 107665 1 1 36 ILE CG2  C 54.687 47.079 19.085 1.00 . A A . 36 ILE CG2  1 1 
        88 107666 1 1 36 ILE H    H 53.449 50.041 16.617 1.00 . A A . 36 ILE H    1 1 
        88 107667 1 1 36 ILE HA   H 55.631 48.157 16.897 1.00 . A A . 36 ILE HA   1 1 
        88 107668 1 1 36 ILE HB   H 52.973 48.123 18.354 1.00 . A A . 36 ILE HB   1 1 
        88 107669 1 1 36 ILE HD11 H 53.999 50.723 20.789 1.00 . A A . 36 ILE HD11 1 1 
        88 107670 1 1 36 ILE HD12 H 52.743 49.538 20.417 1.00 . A A . 36 ILE HD12 1 1 
        88 107671 1 1 36 ILE HD13 H 54.293 49.012 21.125 1.00 . A A . 36 ILE HD13 1 1 
        88 107672 1 1 36 ILE HG12 H 55.477 49.676 19.077 1.00 . A A . 36 ILE HG12 1 1 
        88 107673 1 1 36 ILE HG13 H 53.994 50.393 18.452 1.00 . A A . 36 ILE HG13 1 1 
        88 107674 1 1 36 ILE HG21 H 54.291 47.015 20.098 1.00 . A A . 36 ILE HG21 1 1 
        88 107675 1 1 36 ILE HG22 H 54.476 46.126 18.599 1.00 . A A . 36 ILE HG22 1 1 
        88 107676 1 1 36 ILE HG23 H 55.768 47.209 19.135 1.00 . A A . 36 ILE HG23 1 1 
        88 107677 1 1 36 ILE N    N 54.129 49.403 16.156 1.00 . A A . 36 ILE N    1 1 
        88 107678 1 1 36 ILE O    O 52.747 46.838 16.065 1.00 . A A . 36 ILE O    1 1 
        88 107679 1 1 37 PRO C    C 53.444 43.937 15.898 1.00 . A A . 37 PRO C    1 1 
        88 107680 1 1 37 PRO CA   C 54.296 44.842 15.005 1.00 . A A . 37 PRO CA   1 1 
        88 107681 1 1 37 PRO CB   C 55.529 44.106 14.490 1.00 . A A . 37 PRO CB   1 1 
        88 107682 1 1 37 PRO CD   C 56.228 46.046 15.659 1.00 . A A . 37 PRO CD   1 1 
        88 107683 1 1 37 PRO CG   C 56.615 45.177 14.466 1.00 . A A . 37 PRO CG   1 1 
        88 107684 1 1 37 PRO HA   H 53.715 45.198 14.116 1.00 . A A . 37 PRO HA   1 1 
        88 107685 1 1 37 PRO HB2  H 55.828 43.313 15.175 1.00 . A A . 37 PRO HB2  1 1 
        88 107686 1 1 37 PRO HB3  H 55.360 43.709 13.489 1.00 . A A . 37 PRO HB3  1 1 
        88 107687 1 1 37 PRO HD2  H 56.638 45.599 16.601 1.00 . A A . 37 PRO HD2  1 1 
        88 107688 1 1 37 PRO HD3  H 56.639 47.076 15.502 1.00 . A A . 37 PRO HD3  1 1 
        88 107689 1 1 37 PRO HG2  H 57.613 44.753 14.578 1.00 . A A . 37 PRO HG2  1 1 
        88 107690 1 1 37 PRO HG3  H 56.540 45.760 13.548 1.00 . A A . 37 PRO HG3  1 1 
        88 107691 1 1 37 PRO N    N 54.781 46.018 15.698 1.00 . A A . 37 PRO N    1 1 
        88 107692 1 1 37 PRO O    O 53.846 43.703 17.035 1.00 . A A . 37 PRO O    1 1 
        88 107693 1 1 38 PRO C    C 52.192 41.318 16.854 1.00 . A A . 38 PRO C    1 1 
        88 107694 1 1 38 PRO CA   C 51.475 42.500 16.198 1.00 . A A . 38 PRO CA   1 1 
        88 107695 1 1 38 PRO CB   C 50.413 42.012 15.215 1.00 . A A . 38 PRO CB   1 1 
        88 107696 1 1 38 PRO CD   C 51.668 43.730 14.186 1.00 . A A . 38 PRO CD   1 1 
        88 107697 1 1 38 PRO CG   C 50.234 43.220 14.300 1.00 . A A . 38 PRO CG   1 1 
        88 107698 1 1 38 PRO HA   H 50.983 43.094 17.011 1.00 . A A . 38 PRO HA   1 1 
        88 107699 1 1 38 PRO HB2  H 50.805 41.175 14.637 1.00 . A A . 38 PRO HB2  1 1 
        88 107700 1 1 38 PRO HB3  H 49.486 41.722 15.709 1.00 . A A . 38 PRO HB3  1 1 
        88 107701 1 1 38 PRO HD2  H 52.191 43.226 13.333 1.00 . A A . 38 PRO HD2  1 1 
        88 107702 1 1 38 PRO HD3  H 51.655 44.839 14.033 1.00 . A A . 38 PRO HD3  1 1 
        88 107703 1 1 38 PRO HG2  H 49.820 42.934 13.333 1.00 . A A . 38 PRO HG2  1 1 
        88 107704 1 1 38 PRO HG3  H 49.614 43.973 14.784 1.00 . A A . 38 PRO HG3  1 1 
        88 107705 1 1 38 PRO N    N 52.321 43.395 15.435 1.00 . A A . 38 PRO N    1 1 
        88 107706 1 1 38 PRO O    O 51.863 40.961 17.982 1.00 . A A . 38 PRO O    1 1 
        88 107707 1 1 39 ASP C    C 54.824 40.059 17.976 1.00 . A A . 39 ASP C    1 1 
        88 107708 1 1 39 ASP CA   C 54.040 39.683 16.717 1.00 . A A . 39 ASP CA   1 1 
        88 107709 1 1 39 ASP CB   C 54.956 39.249 15.577 1.00 . A A . 39 ASP CB   1 1 
        88 107710 1 1 39 ASP CG   C 55.961 38.159 15.958 1.00 . A A . 39 ASP CG   1 1 
        88 107711 1 1 39 ASP H    H 53.425 41.109 15.253 1.00 . A A . 39 ASP H    1 1 
        88 107712 1 1 39 ASP HA   H 53.376 38.819 16.979 1.00 . A A . 39 ASP HA   1 1 
        88 107713 1 1 39 ASP HB2  H 54.346 38.885 14.751 1.00 . A A . 39 ASP HB2  1 1 
        88 107714 1 1 39 ASP HB3  H 55.511 40.121 15.234 1.00 . A A . 39 ASP HB3  1 1 
        88 107715 1 1 39 ASP N    N 53.213 40.759 16.209 1.00 . A A . 39 ASP N    1 1 
        88 107716 1 1 39 ASP O    O 55.144 39.197 18.791 1.00 . A A . 39 ASP O    1 1 
        88 107717 1 1 39 ASP OD1  O 57.169 38.383 15.727 1.00 . A A . 39 ASP OD1  1 1 
        88 107718 1 1 39 ASP OD2  O 55.562 37.087 16.463 1.00 . A A . 39 ASP OD2  1 1 
        88 107719 1 1 40 GLN C    C 54.941 42.440 20.421 1.00 . A A . 40 GLN C    1 1 
        88 107720 1 1 40 GLN CA   C 55.835 41.868 19.319 1.00 . A A . 40 GLN CA   1 1 
        88 107721 1 1 40 GLN CB   C 56.836 42.900 18.805 1.00 . A A . 40 GLN CB   1 1 
        88 107722 1 1 40 GLN CD   C 58.783 43.324 17.199 1.00 . A A . 40 GLN CD   1 1 
        88 107723 1 1 40 GLN CG   C 57.795 42.309 17.776 1.00 . A A . 40 GLN CG   1 1 
        88 107724 1 1 40 GLN H    H 54.733 42.047 17.513 1.00 . A A . 40 GLN H    1 1 
        88 107725 1 1 40 GLN HA   H 56.435 41.038 19.770 1.00 . A A . 40 GLN HA   1 1 
        88 107726 1 1 40 GLN HB2  H 56.292 43.731 18.356 1.00 . A A . 40 GLN HB2  1 1 
        88 107727 1 1 40 GLN HB3  H 57.416 43.282 19.645 1.00 . A A . 40 GLN HB3  1 1 
        88 107728 1 1 40 GLN HE21 H 59.109 42.151 15.543 1.00 . A A . 40 GLN HE21 1 1 
        88 107729 1 1 40 GLN HE22 H 60.053 43.701 15.645 1.00 . A A . 40 GLN HE22 1 1 
        88 107730 1 1 40 GLN HG2  H 58.359 41.496 18.233 1.00 . A A . 40 GLN HG2  1 1 
        88 107731 1 1 40 GLN HG3  H 57.226 41.897 16.942 1.00 . A A . 40 GLN HG3  1 1 
        88 107732 1 1 40 GLN N    N 55.085 41.344 18.194 1.00 . A A . 40 GLN N    1 1 
        88 107733 1 1 40 GLN NE2  N 59.362 43.030 16.037 1.00 . A A . 40 GLN NE2  1 1 
        88 107734 1 1 40 GLN O    O 55.425 42.734 21.512 1.00 . A A . 40 GLN O    1 1 
        88 107735 1 1 40 GLN OE1  O 59.049 44.381 17.767 1.00 . A A . 40 GLN OE1  1 1 
        88 107736 1 1 41 GLN C    C 52.126 41.802 21.917 1.00 . A A . 41 GLN C    1 1 
        88 107737 1 1 41 GLN CA   C 52.638 42.996 21.108 1.00 . A A . 41 GLN CA   1 1 
        88 107738 1 1 41 GLN CB   C 51.455 43.650 20.400 1.00 . A A . 41 GLN CB   1 1 
        88 107739 1 1 41 GLN CD   C 50.524 45.467 18.920 1.00 . A A . 41 GLN CD   1 1 
        88 107740 1 1 41 GLN CG   C 51.766 44.937 19.640 1.00 . A A . 41 GLN CG   1 1 
        88 107741 1 1 41 GLN H    H 53.335 42.293 19.206 1.00 . A A . 41 GLN H    1 1 
        88 107742 1 1 41 GLN HA   H 53.093 43.745 21.804 1.00 . A A . 41 GLN HA   1 1 
        88 107743 1 1 41 GLN HB2  H 51.027 42.933 19.701 1.00 . A A . 41 GLN HB2  1 1 
        88 107744 1 1 41 GLN HB3  H 50.696 43.871 21.151 1.00 . A A . 41 GLN HB3  1 1 
        88 107745 1 1 41 GLN HE21 H 51.536 46.022 17.184 1.00 . A A . 41 GLN HE21 1 1 
        88 107746 1 1 41 GLN HE22 H 49.743 46.196 17.197 1.00 . A A . 41 GLN HE22 1 1 
        88 107747 1 1 41 GLN HG2  H 52.121 45.697 20.336 1.00 . A A . 41 GLN HG2  1 1 
        88 107748 1 1 41 GLN HG3  H 52.550 44.746 18.908 1.00 . A A . 41 GLN HG3  1 1 
        88 107749 1 1 41 GLN N    N 53.647 42.585 20.153 1.00 . A A . 41 GLN N    1 1 
        88 107750 1 1 41 GLN NE2  N 50.624 45.915 17.672 1.00 . A A . 41 GLN NE2  1 1 
        88 107751 1 1 41 GLN O    O 51.795 40.766 21.344 1.00 . A A . 41 GLN O    1 1 
        88 107752 1 1 41 GLN OE1  O 49.418 45.468 19.455 1.00 . A A . 41 GLN OE1  1 1 
        88 107753 1 1 42 ARG C    C 50.131 41.857 24.814 1.00 . A A . 42 ARG C    1 1 
        88 107754 1 1 42 ARG CA   C 51.242 41.078 24.108 1.00 . A A . 42 ARG CA   1 1 
        88 107755 1 1 42 ARG CB   C 52.187 40.445 25.125 1.00 . A A . 42 ARG CB   1 1 
        88 107756 1 1 42 ARG CD   C 54.266 39.031 25.515 1.00 . A A . 42 ARG CD   1 1 
        88 107757 1 1 42 ARG CG   C 53.279 39.585 24.492 1.00 . A A . 42 ARG CG   1 1 
        88 107758 1 1 42 ARG CZ   C 53.789 38.290 27.866 1.00 . A A . 42 ARG CZ   1 1 
        88 107759 1 1 42 ARG H    H 52.373 42.822 23.665 1.00 . A A . 42 ARG H    1 1 
        88 107760 1 1 42 ARG HA   H 50.781 40.265 23.492 1.00 . A A . 42 ARG HA   1 1 
        88 107761 1 1 42 ARG HB2  H 52.664 41.227 25.715 1.00 . A A . 42 ARG HB2  1 1 
        88 107762 1 1 42 ARG HB3  H 51.592 39.827 25.798 1.00 . A A . 42 ARG HB3  1 1 
        88 107763 1 1 42 ARG HD2  H 55.010 38.378 24.989 1.00 . A A . 42 ARG HD2  1 1 
        88 107764 1 1 42 ARG HD3  H 54.819 39.886 25.980 1.00 . A A . 42 ARG HD3  1 1 
        88 107765 1 1 42 ARG HE   H 52.787 37.694 26.255 1.00 . A A . 42 ARG HE   1 1 
        88 107766 1 1 42 ARG HG2  H 52.811 38.754 23.962 1.00 . A A . 42 ARG HG2  1 1 
        88 107767 1 1 42 ARG HG3  H 53.845 40.185 23.781 1.00 . A A . 42 ARG HG3  1 1 
        88 107768 1 1 42 ARG HH11 H 55.578 39.301 27.878 1.00 . A A . 42 ARG HH11 1 1 
        88 107769 1 1 42 ARG HH12 H 54.972 38.786 29.434 1.00 . A A . 42 ARG HH12 1 1 
        88 107770 1 1 42 ARG HH21 H 52.039 37.367 28.242 1.00 . A A . 42 ARG HH21 1 1 
        88 107771 1 1 42 ARG HH22 H 52.903 37.904 29.674 1.00 . A A . 42 ARG HH22 1 1 
        88 107772 1 1 42 ARG N    N 51.962 41.974 23.225 1.00 . A A . 42 ARG N    1 1 
        88 107773 1 1 42 ARG NE   N 53.581 38.247 26.543 1.00 . A A . 42 ARG NE   1 1 
        88 107774 1 1 42 ARG NH1  N 54.851 38.879 28.436 1.00 . A A . 42 ARG NH1  1 1 
        88 107775 1 1 42 ARG NH2  N 52.864 37.758 28.675 1.00 . A A . 42 ARG NH2  1 1 
        88 107776 1 1 42 ARG O    O 50.417 42.870 25.449 1.00 . A A . 42 ARG O    1 1 
        88 107777 1 1 43 LEU C    C 47.127 41.404 26.436 1.00 . A A . 43 LEU C    1 1 
        88 107778 1 1 43 LEU CA   C 47.723 42.122 25.224 1.00 . A A . 43 LEU CA   1 1 
        88 107779 1 1 43 LEU CB   C 46.694 42.342 24.120 1.00 . A A . 43 LEU CB   1 1 
        88 107780 1 1 43 LEU CD1  C 46.018 43.355 21.946 1.00 . A A . 43 LEU CD1  1 1 
        88 107781 1 1 43 LEU CD2  C 47.485 44.661 23.429 1.00 . A A . 43 LEU CD2  1 1 
        88 107782 1 1 43 LEU CG   C 47.141 43.246 22.974 1.00 . A A . 43 LEU CG   1 1 
        88 107783 1 1 43 LEU H    H 48.724 40.540 24.173 1.00 . A A . 43 LEU H    1 1 
        88 107784 1 1 43 LEU HA   H 48.039 43.132 25.590 1.00 . A A . 43 LEU HA   1 1 
        88 107785 1 1 43 LEU HB2  H 46.412 41.372 23.708 1.00 . A A . 43 LEU HB2  1 1 
        88 107786 1 1 43 LEU HB3  H 45.802 42.779 24.566 1.00 . A A . 43 LEU HB3  1 1 
        88 107787 1 1 43 LEU HD11 H 45.794 42.367 21.548 1.00 . A A . 43 LEU HD11 1 1 
        88 107788 1 1 43 LEU HD12 H 45.119 43.767 22.405 1.00 . A A . 43 LEU HD12 1 1 
        88 107789 1 1 43 LEU HD13 H 46.331 44.005 21.130 1.00 . A A . 43 LEU HD13 1 1 
        88 107790 1 1 43 LEU HD21 H 47.724 45.278 22.563 1.00 . A A . 43 LEU HD21 1 1 
        88 107791 1 1 43 LEU HD22 H 46.641 45.102 23.958 1.00 . A A . 43 LEU HD22 1 1 
        88 107792 1 1 43 LEU HD23 H 48.356 44.648 24.084 1.00 . A A . 43 LEU HD23 1 1 
        88 107793 1 1 43 LEU HG   H 48.014 42.817 22.483 1.00 . A A . 43 LEU HG   1 1 
        88 107794 1 1 43 LEU N    N 48.879 41.422 24.700 1.00 . A A . 43 LEU N    1 1 
        88 107795 1 1 43 LEU O    O 46.563 40.320 26.314 1.00 . A A . 43 LEU O    1 1 
        88 107796 1 1 44 ILE C    C 45.663 42.371 29.397 1.00 . A A . 44 ILE C    1 1 
        88 107797 1 1 44 ILE CA   C 46.847 41.540 28.898 1.00 . A A . 44 ILE CA   1 1 
        88 107798 1 1 44 ILE CB   C 48.016 41.512 29.879 1.00 . A A . 44 ILE CB   1 1 
        88 107799 1 1 44 ILE CD1  C 49.964 40.634 28.418 1.00 . A A . 44 ILE CD1  1 1 
        88 107800 1 1 44 ILE CG1  C 49.033 40.408 29.605 1.00 . A A . 44 ILE CG1  1 1 
        88 107801 1 1 44 ILE CG2  C 47.548 41.337 31.321 1.00 . A A . 44 ILE CG2  1 1 
        88 107802 1 1 44 ILE H    H 47.784 42.934 27.595 1.00 . A A . 44 ILE H    1 1 
        88 107803 1 1 44 ILE HA   H 46.477 40.491 28.770 1.00 . A A . 44 ILE HA   1 1 
        88 107804 1 1 44 ILE HB   H 48.531 42.471 29.826 1.00 . A A . 44 ILE HB   1 1 
        88 107805 1 1 44 ILE HD11 H 50.395 41.634 28.464 1.00 . A A . 44 ILE HD11 1 1 
        88 107806 1 1 44 ILE HD12 H 50.764 39.895 28.452 1.00 . A A . 44 ILE HD12 1 1 
        88 107807 1 1 44 ILE HD13 H 49.429 40.514 27.475 1.00 . A A . 44 ILE HD13 1 1 
        88 107808 1 1 44 ILE HG12 H 49.684 40.310 30.474 1.00 . A A . 44 ILE HG12 1 1 
        88 107809 1 1 44 ILE HG13 H 48.516 39.456 29.487 1.00 . A A . 44 ILE HG13 1 1 
        88 107810 1 1 44 ILE HG21 H 46.940 42.183 31.641 1.00 . A A . 44 ILE HG21 1 1 
        88 107811 1 1 44 ILE HG22 H 46.979 40.414 31.431 1.00 . A A . 44 ILE HG22 1 1 
        88 107812 1 1 44 ILE HG23 H 48.408 41.304 31.990 1.00 . A A . 44 ILE HG23 1 1 
        88 107813 1 1 44 ILE N    N 47.276 42.026 27.602 1.00 . A A . 44 ILE N    1 1 
        88 107814 1 1 44 ILE O    O 45.661 43.597 29.302 1.00 . A A . 44 ILE O    1 1 
        88 107815 1 1 45 PHE C    C 43.010 41.438 31.769 1.00 . A A . 45 PHE C    1 1 
        88 107816 1 1 45 PHE CA   C 43.564 42.354 30.677 1.00 . A A . 45 PHE CA   1 1 
        88 107817 1 1 45 PHE CB   C 42.467 42.727 29.684 1.00 . A A . 45 PHE CB   1 1 
        88 107818 1 1 45 PHE CD1  C 41.412 44.727 30.801 1.00 . A A . 45 PHE CD1  1 1 
        88 107819 1 1 45 PHE CD2  C 40.040 42.778 30.378 1.00 . A A . 45 PHE CD2  1 1 
        88 107820 1 1 45 PHE CE1  C 40.317 45.375 31.385 1.00 . A A . 45 PHE CE1  1 1 
        88 107821 1 1 45 PHE CE2  C 38.944 43.423 30.964 1.00 . A A . 45 PHE CE2  1 1 
        88 107822 1 1 45 PHE CG   C 41.278 43.427 30.300 1.00 . A A . 45 PHE CG   1 1 
        88 107823 1 1 45 PHE CZ   C 39.082 44.722 31.468 1.00 . A A . 45 PHE CZ   1 1 
        88 107824 1 1 45 PHE H    H 44.675 40.678 29.966 1.00 . A A . 45 PHE H    1 1 
        88 107825 1 1 45 PHE HA   H 43.934 43.300 31.150 1.00 . A A . 45 PHE HA   1 1 
        88 107826 1 1 45 PHE HB2  H 42.902 43.385 28.931 1.00 . A A . 45 PHE HB2  1 1 
        88 107827 1 1 45 PHE HB3  H 42.132 41.823 29.175 1.00 . A A . 45 PHE HB3  1 1 
        88 107828 1 1 45 PHE HD1  H 42.366 45.230 30.752 1.00 . A A . 45 PHE HD1  1 1 
        88 107829 1 1 45 PHE HD2  H 39.929 41.774 29.996 1.00 . A A . 45 PHE HD2  1 1 
        88 107830 1 1 45 PHE HE1  H 40.428 46.377 31.772 1.00 . A A . 45 PHE HE1  1 1 
        88 107831 1 1 45 PHE HE2  H 37.995 42.910 31.032 1.00 . A A . 45 PHE HE2  1 1 
        88 107832 1 1 45 PHE HZ   H 38.239 45.220 31.925 1.00 . A A . 45 PHE HZ   1 1 
        88 107833 1 1 45 PHE N    N 44.658 41.717 29.971 1.00 . A A . 45 PHE N    1 1 
        88 107834 1 1 45 PHE O    O 42.850 40.241 31.543 1.00 . A A . 45 PHE O    1 1 
        88 107835 1 1 46 ALA C    C 42.603 39.909 34.335 1.00 . A A . 46 ALA C    1 1 
        88 107836 1 1 46 ALA CA   C 42.041 41.299 34.032 1.00 . A A . 46 ALA CA   1 1 
        88 107837 1 1 46 ALA CB   C 40.537 41.340 33.778 1.00 . A A . 46 ALA CB   1 1 
        88 107838 1 1 46 ALA H    H 42.928 42.993 33.076 1.00 . A A . 46 ALA H    1 1 
        88 107839 1 1 46 ALA HA   H 42.224 41.897 34.961 1.00 . A A . 46 ALA HA   1 1 
        88 107840 1 1 46 ALA HB1  H 40.211 42.373 33.654 1.00 . A A . 46 ALA HB1  1 1 
        88 107841 1 1 46 ALA HB2  H 40.293 40.777 32.876 1.00 . A A . 46 ALA HB2  1 1 
        88 107842 1 1 46 ALA HB3  H 40.006 40.905 34.625 1.00 . A A . 46 ALA HB3  1 1 
        88 107843 1 1 46 ALA N    N 42.707 41.985 32.943 1.00 . A A . 46 ALA N    1 1 
        88 107844 1 1 46 ALA O    O 41.883 38.912 34.355 1.00 . A A . 46 ALA O    1 1 
        88 107845 1 1 47 GLY C    C 44.965 37.630 33.848 1.00 . A A . 47 GLY C    1 1 
        88 107846 1 1 47 GLY CA   C 44.632 38.641 34.945 1.00 . A A . 47 GLY CA   1 1 
        88 107847 1 1 47 GLY H    H 44.435 40.736 34.578 1.00 . A A . 47 GLY H    1 1 
        88 107848 1 1 47 GLY HA2  H 45.601 38.955 35.412 1.00 . A A . 47 GLY HA2  1 1 
        88 107849 1 1 47 GLY HA3  H 44.035 38.109 35.728 1.00 . A A . 47 GLY HA3  1 1 
        88 107850 1 1 47 GLY N    N 43.914 39.836 34.550 1.00 . A A . 47 GLY N    1 1 
        88 107851 1 1 47 GLY O    O 45.422 36.537 34.175 1.00 . A A . 47 GLY O    1 1 
        88 107852 1 1 48 LYS C    C 45.459 37.698 30.202 1.00 . A A . 48 LYS C    1 1 
        88 107853 1 1 48 LYS CA   C 44.928 37.014 31.463 1.00 . A A . 48 LYS CA   1 1 
        88 107854 1 1 48 LYS CB   C 43.621 36.284 31.171 1.00 . A A . 48 LYS CB   1 1 
        88 107855 1 1 48 LYS CD   C 41.111 36.456 30.761 1.00 . A A . 48 LYS CD   1 1 
        88 107856 1 1 48 LYS CE   C 39.914 37.300 31.188 1.00 . A A . 48 LYS CE   1 1 
        88 107857 1 1 48 LYS CG   C 42.416 37.208 31.013 1.00 . A A . 48 LYS CG   1 1 
        88 107858 1 1 48 LYS H    H 44.336 38.860 32.348 1.00 . A A . 48 LYS H    1 1 
        88 107859 1 1 48 LYS HA   H 45.674 36.236 31.767 1.00 . A A . 48 LYS HA   1 1 
        88 107860 1 1 48 LYS HB2  H 43.735 35.682 30.269 1.00 . A A . 48 LYS HB2  1 1 
        88 107861 1 1 48 LYS HB3  H 43.417 35.605 31.999 1.00 . A A . 48 LYS HB3  1 1 
        88 107862 1 1 48 LYS HD2  H 41.032 36.226 29.699 1.00 . A A . 48 LYS HD2  1 1 
        88 107863 1 1 48 LYS HD3  H 41.107 35.512 31.307 1.00 . A A . 48 LYS HD3  1 1 
        88 107864 1 1 48 LYS HE2  H 39.972 38.271 30.697 1.00 . A A . 48 LYS HE2  1 1 
        88 107865 1 1 48 LYS HE3  H 39.004 36.807 30.847 1.00 . A A . 48 LYS HE3  1 1 
        88 107866 1 1 48 LYS HG2  H 42.306 37.774 31.937 1.00 . A A . 48 LYS HG2  1 1 
        88 107867 1 1 48 LYS HG3  H 42.582 37.906 30.193 1.00 . A A . 48 LYS HG3  1 1 
        88 107868 1 1 48 LYS HZ1  H 39.050 38.034 32.906 1.00 . A A . 48 LYS HZ1  1 1 
        88 107869 1 1 48 LYS HZ2  H 39.775 36.582 33.109 1.00 . A A . 48 LYS HZ2  1 1 
        88 107870 1 1 48 LYS HZ3  H 40.671 37.944 33.008 1.00 . A A . 48 LYS HZ3  1 1 
        88 107871 1 1 48 LYS N    N 44.749 37.932 32.571 1.00 . A A . 48 LYS N    1 1 
        88 107872 1 1 48 LYS NZ   N 39.852 37.477 32.646 1.00 . A A . 48 LYS NZ   1 1 
        88 107873 1 1 48 LYS O    O 45.125 38.848 29.924 1.00 . A A . 48 LYS O    1 1 
        88 107874 1 1 49 GLN C    C 45.524 36.889 27.076 1.00 . A A . 49 GLN C    1 1 
        88 107875 1 1 49 GLN CA   C 46.603 37.348 28.059 1.00 . A A . 49 GLN CA   1 1 
        88 107876 1 1 49 GLN CB   C 47.975 36.776 27.713 1.00 . A A . 49 GLN CB   1 1 
        88 107877 1 1 49 GLN CD   C 49.911 36.834 26.085 1.00 . A A . 49 GLN CD   1 1 
        88 107878 1 1 49 GLN CG   C 48.532 37.395 26.434 1.00 . A A . 49 GLN CG   1 1 
        88 107879 1 1 49 GLN H    H 46.484 36.008 29.722 1.00 . A A . 49 GLN H    1 1 
        88 107880 1 1 49 GLN HA   H 46.707 38.462 28.010 1.00 . A A . 49 GLN HA   1 1 
        88 107881 1 1 49 GLN HB2  H 48.668 36.997 28.526 1.00 . A A . 49 GLN HB2  1 1 
        88 107882 1 1 49 GLN HB3  H 47.910 35.693 27.604 1.00 . A A . 49 GLN HB3  1 1 
        88 107883 1 1 49 GLN HE21 H 49.197 35.726 24.500 1.00 . A A . 49 GLN HE21 1 1 
        88 107884 1 1 49 GLN HE22 H 50.995 35.732 24.768 1.00 . A A . 49 GLN HE22 1 1 
        88 107885 1 1 49 GLN HG2  H 47.847 37.213 25.604 1.00 . A A . 49 GLN HG2  1 1 
        88 107886 1 1 49 GLN HG3  H 48.622 38.474 26.560 1.00 . A A . 49 GLN HG3  1 1 
        88 107887 1 1 49 GLN N    N 46.241 36.970 29.410 1.00 . A A . 49 GLN N    1 1 
        88 107888 1 1 49 GLN NE2  N 50.032 36.006 25.053 1.00 . A A . 49 GLN NE2  1 1 
        88 107889 1 1 49 GLN O    O 45.133 35.724 27.095 1.00 . A A . 49 GLN O    1 1 
        88 107890 1 1 49 GLN OE1  O 50.906 37.091 26.761 1.00 . A A . 49 GLN OE1  1 1 
        88 107891 1 1 50 LEU C    C 44.276 36.738 24.108 1.00 . A A . 50 LEU C    1 1 
        88 107892 1 1 50 LEU CA   C 43.892 37.522 25.364 1.00 . A A . 50 LEU CA   1 1 
        88 107893 1 1 50 LEU CB   C 43.191 38.832 25.016 1.00 . A A . 50 LEU CB   1 1 
        88 107894 1 1 50 LEU CD1  C 42.037 40.940 25.666 1.00 . A A . 50 LEU CD1  1 1 
        88 107895 1 1 50 LEU CD2  C 41.970 39.029 27.246 1.00 . A A . 50 LEU CD2  1 1 
        88 107896 1 1 50 LEU CG   C 42.813 39.734 26.188 1.00 . A A . 50 LEU CG   1 1 
        88 107897 1 1 50 LEU H    H 45.424 38.745 26.213 1.00 . A A . 50 LEU H    1 1 
        88 107898 1 1 50 LEU HA   H 43.168 36.886 25.935 1.00 . A A . 50 LEU HA   1 1 
        88 107899 1 1 50 LEU HB2  H 43.839 39.399 24.348 1.00 . A A . 50 LEU HB2  1 1 
        88 107900 1 1 50 LEU HB3  H 42.287 38.594 24.457 1.00 . A A . 50 LEU HB3  1 1 
        88 107901 1 1 50 LEU HD11 H 42.633 41.467 24.922 1.00 . A A . 50 LEU HD11 1 1 
        88 107902 1 1 50 LEU HD12 H 41.100 40.621 25.211 1.00 . A A . 50 LEU HD12 1 1 
        88 107903 1 1 50 LEU HD13 H 41.823 41.624 26.488 1.00 . A A . 50 LEU HD13 1 1 
        88 107904 1 1 50 LEU HD21 H 41.692 39.732 28.031 1.00 . A A . 50 LEU HD21 1 1 
        88 107905 1 1 50 LEU HD22 H 41.066 38.623 26.794 1.00 . A A . 50 LEU HD22 1 1 
        88 107906 1 1 50 LEU HD23 H 42.545 38.227 27.710 1.00 . A A . 50 LEU HD23 1 1 
        88 107907 1 1 50 LEU HG   H 43.721 40.102 26.665 1.00 . A A . 50 LEU HG   1 1 
        88 107908 1 1 50 LEU N    N 45.031 37.782 26.221 1.00 . A A . 50 LEU N    1 1 
        88 107909 1 1 50 LEU O    O 45.328 36.981 23.518 1.00 . A A . 50 LEU O    1 1 
        88 107910 1 1 51 GLU C    C 43.308 35.882 21.195 1.00 . A A . 51 GLU C    1 1 
        88 107911 1 1 51 GLU CA   C 43.608 35.058 22.449 1.00 . A A . 51 GLU CA   1 1 
        88 107912 1 1 51 GLU CB   C 42.783 33.774 22.460 1.00 . A A . 51 GLU CB   1 1 
        88 107913 1 1 51 GLU CD   C 42.591 31.419 23.426 1.00 . A A . 51 GLU CD   1 1 
        88 107914 1 1 51 GLU CG   C 43.355 32.744 23.427 1.00 . A A . 51 GLU CG   1 1 
        88 107915 1 1 51 GLU H    H 42.556 35.645 24.219 1.00 . A A . 51 GLU H    1 1 
        88 107916 1 1 51 GLU HA   H 44.687 34.761 22.393 1.00 . A A . 51 GLU HA   1 1 
        88 107917 1 1 51 GLU HB2  H 41.753 34.007 22.734 1.00 . A A . 51 GLU HB2  1 1 
        88 107918 1 1 51 GLU HB3  H 42.789 33.343 21.459 1.00 . A A . 51 GLU HB3  1 1 
        88 107919 1 1 51 GLU HG2  H 44.392 32.550 23.152 1.00 . A A . 51 GLU HG2  1 1 
        88 107920 1 1 51 GLU HG3  H 43.340 33.155 24.436 1.00 . A A . 51 GLU HG3  1 1 
        88 107921 1 1 51 GLU N    N 43.420 35.821 23.666 1.00 . A A . 51 GLU N    1 1 
        88 107922 1 1 51 GLU O    O 42.279 36.547 21.092 1.00 . A A . 51 GLU O    1 1 
        88 107923 1 1 51 GLU OE1  O 41.354 31.400 23.249 1.00 . A A . 51 GLU OE1  1 1 
        88 107924 1 1 51 GLU OE2  O 43.215 30.366 23.679 1.00 . A A . 51 GLU OE2  1 1 
        88 107925 1 1 52 ASP C    C 43.051 36.272 18.051 1.00 . A A . 52 ASP C    1 1 
        88 107926 1 1 52 ASP CA   C 44.191 36.608 19.014 1.00 . A A . 52 ASP CA   1 1 
        88 107927 1 1 52 ASP CB   C 45.551 36.497 18.330 1.00 . A A . 52 ASP CB   1 1 
        88 107928 1 1 52 ASP CG   C 46.694 36.893 19.267 1.00 . A A . 52 ASP CG   1 1 
        88 107929 1 1 52 ASP H    H 44.990 35.132 20.347 1.00 . A A . 52 ASP H    1 1 
        88 107930 1 1 52 ASP HA   H 44.016 37.676 19.302 1.00 . A A . 52 ASP HA   1 1 
        88 107931 1 1 52 ASP HB2  H 45.697 35.475 17.979 1.00 . A A . 52 ASP HB2  1 1 
        88 107932 1 1 52 ASP HB3  H 45.572 37.160 17.465 1.00 . A A . 52 ASP HB3  1 1 
        88 107933 1 1 52 ASP N    N 44.192 35.784 20.207 1.00 . A A . 52 ASP N    1 1 
        88 107934 1 1 52 ASP O    O 42.534 37.152 17.367 1.00 . A A . 52 ASP O    1 1 
        88 107935 1 1 52 ASP OD1  O 46.709 38.045 19.751 1.00 . A A . 52 ASP OD1  1 1 
        88 107936 1 1 52 ASP OD2  O 47.554 36.038 19.570 1.00 . A A . 52 ASP OD2  1 1 
        88 107937 1 1 53 GLY C    C 40.098 34.799 17.890 1.00 . A A . 53 GLY C    1 1 
        88 107938 1 1 53 GLY CA   C 41.478 34.517 17.294 1.00 . A A . 53 GLY CA   1 1 
        88 107939 1 1 53 GLY H    H 43.145 34.330 18.615 1.00 . A A . 53 GLY H    1 1 
        88 107940 1 1 53 GLY HA2  H 41.504 34.960 16.266 1.00 . A A . 53 GLY HA2  1 1 
        88 107941 1 1 53 GLY HA3  H 41.589 33.407 17.191 1.00 . A A . 53 GLY HA3  1 1 
        88 107942 1 1 53 GLY N    N 42.608 35.019 18.049 1.00 . A A . 53 GLY N    1 1 
        88 107943 1 1 53 GLY O    O 39.116 34.288 17.355 1.00 . A A . 53 GLY O    1 1 
        88 107944 1 1 54 ARG C    C 38.449 37.475 19.298 1.00 . A A . 54 ARG C    1 1 
        88 107945 1 1 54 ARG CA   C 38.746 35.999 19.569 1.00 . A A . 54 ARG CA   1 1 
        88 107946 1 1 54 ARG CB   C 38.740 35.694 21.063 1.00 . A A . 54 ARG CB   1 1 
        88 107947 1 1 54 ARG CD   C 38.385 33.981 22.836 1.00 . A A . 54 ARG CD   1 1 
        88 107948 1 1 54 ARG CG   C 38.893 34.217 21.416 1.00 . A A . 54 ARG CG   1 1 
        88 107949 1 1 54 ARG CZ   C 38.509 32.181 24.571 1.00 . A A . 54 ARG CZ   1 1 
        88 107950 1 1 54 ARG H    H 40.872 35.960 19.366 1.00 . A A . 54 ARG H    1 1 
        88 107951 1 1 54 ARG HA   H 37.905 35.424 19.104 1.00 . A A . 54 ARG HA   1 1 
        88 107952 1 1 54 ARG HB2  H 39.531 36.261 21.554 1.00 . A A . 54 ARG HB2  1 1 
        88 107953 1 1 54 ARG HB3  H 37.785 36.026 21.471 1.00 . A A . 54 ARG HB3  1 1 
        88 107954 1 1 54 ARG HD2  H 38.679 34.848 23.481 1.00 . A A . 54 ARG HD2  1 1 
        88 107955 1 1 54 ARG HD3  H 37.266 33.933 22.810 1.00 . A A . 54 ARG HD3  1 1 
        88 107956 1 1 54 ARG HE   H 39.823 32.433 23.112 1.00 . A A . 54 ARG HE   1 1 
        88 107957 1 1 54 ARG HG2  H 38.311 33.605 20.727 1.00 . A A . 54 ARG HG2  1 1 
        88 107958 1 1 54 ARG HG3  H 39.943 33.939 21.334 1.00 . A A . 54 ARG HG3  1 1 
        88 107959 1 1 54 ARG HH11 H 36.632 32.972 24.636 1.00 . A A . 54 ARG HH11 1 1 
        88 107960 1 1 54 ARG HH12 H 37.104 32.073 26.053 1.00 . A A . 54 ARG HH12 1 1 
        88 107961 1 1 54 ARG HH21 H 40.169 31.053 24.683 1.00 . A A . 54 ARG HH21 1 1 
        88 107962 1 1 54 ARG HH22 H 39.043 30.820 26.018 1.00 . A A . 54 ARG HH22 1 1 
        88 107963 1 1 54 ARG N    N 39.994 35.563 18.975 1.00 . A A . 54 ARG N    1 1 
        88 107964 1 1 54 ARG NE   N 38.924 32.762 23.436 1.00 . A A . 54 ARG NE   1 1 
        88 107965 1 1 54 ARG NH1  N 37.340 32.473 25.156 1.00 . A A . 54 ARG NH1  1 1 
        88 107966 1 1 54 ARG NH2  N 39.301 31.269 25.151 1.00 . A A . 54 ARG NH2  1 1 
        88 107967 1 1 54 ARG O    O 39.253 38.182 18.693 1.00 . A A . 54 ARG O    1 1 
        88 107968 1 1 55 THR C    C 36.923 39.899 21.246 1.00 . A A . 55 THR C    1 1 
        88 107969 1 1 55 THR CA   C 36.891 39.335 19.824 1.00 . A A . 55 THR CA   1 1 
        88 107970 1 1 55 THR CB   C 35.497 39.536 19.237 1.00 . A A . 55 THR CB   1 1 
        88 107971 1 1 55 THR CG2  C 35.304 38.939 17.846 1.00 . A A . 55 THR CG2  1 1 
        88 107972 1 1 55 THR H    H 36.652 37.262 20.214 1.00 . A A . 55 THR H    1 1 
        88 107973 1 1 55 THR HA   H 37.606 39.947 19.218 1.00 . A A . 55 THR HA   1 1 
        88 107974 1 1 55 THR HB   H 35.303 40.636 19.159 1.00 . A A . 55 THR HB   1 1 
        88 107975 1 1 55 THR HG1  H 34.656 38.031 20.075 1.00 . A A . 55 THR HG1  1 1 
        88 107976 1 1 55 THR HG21 H 36.004 39.400 17.149 1.00 . A A . 55 THR HG21 1 1 
        88 107977 1 1 55 THR HG22 H 35.463 37.860 17.859 1.00 . A A . 55 THR HG22 1 1 
        88 107978 1 1 55 THR HG23 H 34.288 39.143 17.508 1.00 . A A . 55 THR HG23 1 1 
        88 107979 1 1 55 THR N    N 37.300 37.946 19.773 1.00 . A A . 55 THR N    1 1 
        88 107980 1 1 55 THR O    O 37.025 39.153 22.217 1.00 . A A . 55 THR O    1 1 
        88 107981 1 1 55 THR OG1  O 34.514 38.981 20.081 1.00 . A A . 55 THR OG1  1 1 
        88 107982 1 1 56 LEU C    C 35.345 41.370 23.407 1.00 . A A . 56 LEU C    1 1 
        88 107983 1 1 56 LEU CA   C 36.596 41.857 22.673 1.00 . A A . 56 LEU CA   1 1 
        88 107984 1 1 56 LEU CB   C 36.539 43.370 22.481 1.00 . A A . 56 LEU CB   1 1 
        88 107985 1 1 56 LEU CD1  C 37.515 45.443 21.492 1.00 . A A . 56 LEU CD1  1 1 
        88 107986 1 1 56 LEU CD2  C 38.919 44.083 22.982 1.00 . A A . 56 LEU CD2  1 1 
        88 107987 1 1 56 LEU CG   C 37.811 44.014 21.936 1.00 . A A . 56 LEU CG   1 1 
        88 107988 1 1 56 LEU H    H 36.711 41.791 20.525 1.00 . A A . 56 LEU H    1 1 
        88 107989 1 1 56 LEU HA   H 37.464 41.608 23.336 1.00 . A A . 56 LEU HA   1 1 
        88 107990 1 1 56 LEU HB2  H 35.722 43.589 21.793 1.00 . A A . 56 LEU HB2  1 1 
        88 107991 1 1 56 LEU HB3  H 36.292 43.840 23.433 1.00 . A A . 56 LEU HB3  1 1 
        88 107992 1 1 56 LEU HD11 H 38.425 45.880 21.080 1.00 . A A . 56 LEU HD11 1 1 
        88 107993 1 1 56 LEU HD12 H 36.759 45.428 20.707 1.00 . A A . 56 LEU HD12 1 1 
        88 107994 1 1 56 LEU HD13 H 37.163 46.044 22.331 1.00 . A A . 56 LEU HD13 1 1 
        88 107995 1 1 56 LEU HD21 H 39.198 43.081 23.307 1.00 . A A . 56 LEU HD21 1 1 
        88 107996 1 1 56 LEU HD22 H 39.801 44.556 22.549 1.00 . A A . 56 LEU HD22 1 1 
        88 107997 1 1 56 LEU HD23 H 38.589 44.664 23.844 1.00 . A A . 56 LEU HD23 1 1 
        88 107998 1 1 56 LEU HG   H 38.170 43.453 21.074 1.00 . A A . 56 LEU HG   1 1 
        88 107999 1 1 56 LEU N    N 36.776 41.213 21.388 1.00 . A A . 56 LEU N    1 1 
        88 108000 1 1 56 LEU O    O 35.362 41.236 24.629 1.00 . A A . 56 LEU O    1 1 
        88 108001 1 1 57 SER C    C 33.134 39.144 23.802 1.00 . A A . 57 SER C    1 1 
        88 108002 1 1 57 SER CA   C 33.028 40.557 23.226 1.00 . A A . 57 SER CA   1 1 
        88 108003 1 1 57 SER CB   C 31.921 40.629 22.177 1.00 . A A . 57 SER CB   1 1 
        88 108004 1 1 57 SER H    H 34.289 41.328 21.677 1.00 . A A . 57 SER H    1 1 
        88 108005 1 1 57 SER HA   H 32.715 41.229 24.065 1.00 . A A . 57 SER HA   1 1 
        88 108006 1 1 57 SER HB2  H 30.937 40.461 22.684 1.00 . A A . 57 SER HB2  1 1 
        88 108007 1 1 57 SER HB3  H 31.904 41.653 21.725 1.00 . A A . 57 SER HB3  1 1 
        88 108008 1 1 57 SER HG   H 32.964 39.690 20.805 1.00 . A A . 57 SER HG   1 1 
        88 108009 1 1 57 SER N    N 34.271 41.067 22.685 1.00 . A A . 57 SER N    1 1 
        88 108010 1 1 57 SER O    O 32.479 38.850 24.800 1.00 . A A . 57 SER O    1 1 
        88 108011 1 1 57 SER OG   O 32.073 39.664 21.161 1.00 . A A . 57 SER OG   1 1 
        88 108012 1 1 58 ASP C    C 34.837 36.969 25.179 1.00 . A A . 58 ASP C    1 1 
        88 108013 1 1 58 ASP CA   C 34.234 36.954 23.772 1.00 . A A . 58 ASP CA   1 1 
        88 108014 1 1 58 ASP CB   C 35.163 36.189 22.836 1.00 . A A . 58 ASP CB   1 1 
        88 108015 1 1 58 ASP CG   C 34.552 35.863 21.472 1.00 . A A . 58 ASP CG   1 1 
        88 108016 1 1 58 ASP H    H 34.521 38.582 22.410 1.00 . A A . 58 ASP H    1 1 
        88 108017 1 1 58 ASP HA   H 33.261 36.403 23.836 1.00 . A A . 58 ASP HA   1 1 
        88 108018 1 1 58 ASP HB2  H 36.078 36.768 22.705 1.00 . A A . 58 ASP HB2  1 1 
        88 108019 1 1 58 ASP HB3  H 35.438 35.248 23.311 1.00 . A A . 58 ASP HB3  1 1 
        88 108020 1 1 58 ASP N    N 33.988 38.285 23.252 1.00 . A A . 58 ASP N    1 1 
        88 108021 1 1 58 ASP O    O 34.722 35.989 25.913 1.00 . A A . 58 ASP O    1 1 
        88 108022 1 1 58 ASP OD1  O 33.644 35.006 21.404 1.00 . A A . 58 ASP OD1  1 1 
        88 108023 1 1 58 ASP OD2  O 35.014 36.418 20.451 1.00 . A A . 58 ASP OD2  1 1 
        88 108024 1 1 59 TYR C    C 35.145 39.425 27.643 1.00 . A A . 59 TYR C    1 1 
        88 108025 1 1 59 TYR CA   C 35.971 38.391 26.875 1.00 . A A . 59 TYR CA   1 1 
        88 108026 1 1 59 TYR CB   C 37.437 38.797 26.747 1.00 . A A . 59 TYR CB   1 1 
        88 108027 1 1 59 TYR CD1  C 38.674 36.662 27.223 1.00 . A A . 59 TYR CD1  1 1 
        88 108028 1 1 59 TYR CD2  C 39.016 37.738 25.078 1.00 . A A . 59 TYR CD2  1 1 
        88 108029 1 1 59 TYR CE1  C 39.608 35.676 26.886 1.00 . A A . 59 TYR CE1  1 1 
        88 108030 1 1 59 TYR CE2  C 39.968 36.770 24.736 1.00 . A A . 59 TYR CE2  1 1 
        88 108031 1 1 59 TYR CG   C 38.382 37.696 26.326 1.00 . A A . 59 TYR CG   1 1 
        88 108032 1 1 59 TYR CZ   C 40.265 35.732 25.642 1.00 . A A . 59 TYR CZ   1 1 
        88 108033 1 1 59 TYR H    H 35.489 38.840 24.841 1.00 . A A . 59 TYR H    1 1 
        88 108034 1 1 59 TYR HA   H 35.921 37.465 27.503 1.00 . A A . 59 TYR HA   1 1 
        88 108035 1 1 59 TYR HB2  H 37.511 39.629 26.047 1.00 . A A . 59 TYR HB2  1 1 
        88 108036 1 1 59 TYR HB3  H 37.791 39.166 27.709 1.00 . A A . 59 TYR HB3  1 1 
        88 108037 1 1 59 TYR HD1  H 38.182 36.631 28.185 1.00 . A A . 59 TYR HD1  1 1 
        88 108038 1 1 59 TYR HD2  H 38.779 38.526 24.379 1.00 . A A . 59 TYR HD2  1 1 
        88 108039 1 1 59 TYR HE1  H 39.821 34.872 27.576 1.00 . A A . 59 TYR HE1  1 1 
        88 108040 1 1 59 TYR HE2  H 40.468 36.804 23.779 1.00 . A A . 59 TYR HE2  1 1 
        88 108041 1 1 59 TYR HH   H 41.331 34.117 25.971 1.00 . A A . 59 TYR HH   1 1 
        88 108042 1 1 59 TYR N    N 35.445 38.089 25.559 1.00 . A A . 59 TYR N    1 1 
        88 108043 1 1 59 TYR O    O 35.573 39.865 28.708 1.00 . A A . 59 TYR O    1 1 
        88 108044 1 1 59 TYR OH   O 41.198 34.795 25.304 1.00 . A A . 59 TYR OH   1 1 
        88 108045 1 1 60 ASN C    C 33.604 42.056 28.282 1.00 . A A . 60 ASN C    1 1 
        88 108046 1 1 60 ASN CA   C 33.037 40.708 27.830 1.00 . A A . 60 ASN CA   1 1 
        88 108047 1 1 60 ASN CB   C 32.290 39.932 28.911 1.00 . A A . 60 ASN CB   1 1 
        88 108048 1 1 60 ASN CG   C 31.404 38.825 28.334 1.00 . A A . 60 ASN CG   1 1 
        88 108049 1 1 60 ASN H    H 33.637 39.424 26.264 1.00 . A A . 60 ASN H    1 1 
        88 108050 1 1 60 ASN HA   H 32.254 40.998 27.083 1.00 . A A . 60 ASN HA   1 1 
        88 108051 1 1 60 ASN HB2  H 32.991 39.516 29.634 1.00 . A A . 60 ASN HB2  1 1 
        88 108052 1 1 60 ASN HB3  H 31.626 40.610 29.447 1.00 . A A . 60 ASN HB3  1 1 
        88 108053 1 1 60 ASN HD21 H 32.758 37.363 28.816 1.00 . A A . 60 ASN HD21 1 1 
        88 108054 1 1 60 ASN HD22 H 31.271 36.813 27.946 1.00 . A A . 60 ASN HD22 1 1 
        88 108055 1 1 60 ASN N    N 33.971 39.824 27.163 1.00 . A A . 60 ASN N    1 1 
        88 108056 1 1 60 ASN ND2  N 31.856 37.575 28.344 1.00 . A A . 60 ASN ND2  1 1 
        88 108057 1 1 60 ASN O    O 33.291 42.543 29.365 1.00 . A A . 60 ASN O    1 1 
        88 108058 1 1 60 ASN OD1  O 30.302 39.089 27.861 1.00 . A A . 60 ASN OD1  1 1 
        88 108059 1 1 61 ILE C    C 34.174 45.106 27.484 1.00 . A A . 61 ILE C    1 1 
        88 108060 1 1 61 ILE CA   C 35.115 43.927 27.738 1.00 . A A . 61 ILE CA   1 1 
        88 108061 1 1 61 ILE CB   C 36.414 44.010 26.941 1.00 . A A . 61 ILE CB   1 1 
        88 108062 1 1 61 ILE CD1  C 38.547 42.686 26.399 1.00 . A A . 61 ILE CD1  1 1 
        88 108063 1 1 61 ILE CG1  C 37.376 42.900 27.354 1.00 . A A . 61 ILE CG1  1 1 
        88 108064 1 1 61 ILE CG2  C 37.090 45.367 27.114 1.00 . A A . 61 ILE CG2  1 1 
        88 108065 1 1 61 ILE H    H 34.665 42.212 26.552 1.00 . A A . 61 ILE H    1 1 
        88 108066 1 1 61 ILE HA   H 35.397 43.939 28.822 1.00 . A A . 61 ILE HA   1 1 
        88 108067 1 1 61 ILE HB   H 36.173 43.883 25.885 1.00 . A A . 61 ILE HB   1 1 
        88 108068 1 1 61 ILE HD11 H 38.172 42.469 25.400 1.00 . A A . 61 ILE HD11 1 1 
        88 108069 1 1 61 ILE HD12 H 39.193 43.563 26.366 1.00 . A A . 61 ILE HD12 1 1 
        88 108070 1 1 61 ILE HD13 H 39.136 41.838 26.751 1.00 . A A . 61 ILE HD13 1 1 
        88 108071 1 1 61 ILE HG12 H 37.763 43.111 28.351 1.00 . A A . 61 ILE HG12 1 1 
        88 108072 1 1 61 ILE HG13 H 36.856 41.944 27.409 1.00 . A A . 61 ILE HG13 1 1 
        88 108073 1 1 61 ILE HG21 H 36.444 46.172 26.764 1.00 . A A . 61 ILE HG21 1 1 
        88 108074 1 1 61 ILE HG22 H 37.334 45.530 28.164 1.00 . A A . 61 ILE HG22 1 1 
        88 108075 1 1 61 ILE HG23 H 38.004 45.420 26.523 1.00 . A A . 61 ILE HG23 1 1 
        88 108076 1 1 61 ILE N    N 34.452 42.669 27.461 1.00 . A A . 61 ILE N    1 1 
        88 108077 1 1 61 ILE O    O 33.544 45.184 26.432 1.00 . A A . 61 ILE O    1 1 
        88 108078 1 1 62 GLN C    C 33.827 48.458 27.874 1.00 . A A . 62 GLN C    1 1 
        88 108079 1 1 62 GLN CA   C 33.203 47.176 28.430 1.00 . A A . 62 GLN CA   1 1 
        88 108080 1 1 62 GLN CB   C 32.654 47.424 29.833 1.00 . A A . 62 GLN CB   1 1 
        88 108081 1 1 62 GLN CD   C 31.096 46.462 31.656 1.00 . A A . 62 GLN CD   1 1 
        88 108082 1 1 62 GLN CG   C 31.873 46.224 30.359 1.00 . A A . 62 GLN CG   1 1 
        88 108083 1 1 62 GLN H    H 34.649 45.876 29.300 1.00 . A A . 62 GLN H    1 1 
        88 108084 1 1 62 GLN HA   H 32.312 46.944 27.792 1.00 . A A . 62 GLN HA   1 1 
        88 108085 1 1 62 GLN HB2  H 33.470 47.658 30.517 1.00 . A A . 62 GLN HB2  1 1 
        88 108086 1 1 62 GLN HB3  H 31.980 48.279 29.793 1.00 . A A . 62 GLN HB3  1 1 
        88 108087 1 1 62 GLN HE21 H 30.380 44.550 31.581 1.00 . A A . 62 GLN HE21 1 1 
        88 108088 1 1 62 GLN HE22 H 29.795 45.567 32.969 1.00 . A A . 62 GLN HE22 1 1 
        88 108089 1 1 62 GLN HG2  H 31.158 45.916 29.597 1.00 . A A . 62 GLN HG2  1 1 
        88 108090 1 1 62 GLN HG3  H 32.556 45.391 30.528 1.00 . A A . 62 GLN HG3  1 1 
        88 108091 1 1 62 GLN N    N 34.092 46.032 28.436 1.00 . A A . 62 GLN N    1 1 
        88 108092 1 1 62 GLN NE2  N 30.378 45.442 32.116 1.00 . A A . 62 GLN NE2  1 1 
        88 108093 1 1 62 GLN O    O 35.040 48.646 27.937 1.00 . A A . 62 GLN O    1 1 
        88 108094 1 1 62 GLN OE1  O 31.096 47.526 32.271 1.00 . A A . 62 GLN OE1  1 1 
        88 108095 1 1 63 LYS C    C 34.205 51.483 28.008 1.00 . A A . 63 LYS C    1 1 
        88 108096 1 1 63 LYS CA   C 33.400 50.708 26.963 1.00 . A A . 63 LYS CA   1 1 
        88 108097 1 1 63 LYS CB   C 32.185 51.493 26.475 1.00 . A A . 63 LYS CB   1 1 
        88 108098 1 1 63 LYS CD   C 29.930 52.530 26.923 1.00 . A A . 63 LYS CD   1 1 
        88 108099 1 1 63 LYS CE   C 28.938 52.995 27.985 1.00 . A A . 63 LYS CE   1 1 
        88 108100 1 1 63 LYS CG   C 31.125 51.797 27.530 1.00 . A A . 63 LYS CG   1 1 
        88 108101 1 1 63 LYS H    H 31.990 49.145 27.330 1.00 . A A . 63 LYS H    1 1 
        88 108102 1 1 63 LYS HA   H 34.065 50.566 26.073 1.00 . A A . 63 LYS HA   1 1 
        88 108103 1 1 63 LYS HB2  H 32.534 52.433 26.048 1.00 . A A . 63 LYS HB2  1 1 
        88 108104 1 1 63 LYS HB3  H 31.713 50.923 25.676 1.00 . A A . 63 LYS HB3  1 1 
        88 108105 1 1 63 LYS HD2  H 30.293 53.411 26.393 1.00 . A A . 63 LYS HD2  1 1 
        88 108106 1 1 63 LYS HD3  H 29.423 51.885 26.206 1.00 . A A . 63 LYS HD3  1 1 
        88 108107 1 1 63 LYS HE2  H 29.475 53.517 28.777 1.00 . A A . 63 LYS HE2  1 1 
        88 108108 1 1 63 LYS HE3  H 28.263 53.717 27.526 1.00 . A A . 63 LYS HE3  1 1 
        88 108109 1 1 63 LYS HG2  H 30.784 50.875 28.000 1.00 . A A . 63 LYS HG2  1 1 
        88 108110 1 1 63 LYS HG3  H 31.565 52.435 28.296 1.00 . A A . 63 LYS HG3  1 1 
        88 108111 1 1 63 LYS HZ1  H 27.467 52.233 29.203 1.00 . A A . 63 LYS HZ1  1 1 
        88 108112 1 1 63 LYS HZ2  H 27.665 51.385 27.820 1.00 . A A . 63 LYS HZ2  1 1 
        88 108113 1 1 63 LYS HZ3  H 28.724 51.241 29.072 1.00 . A A . 63 LYS HZ3  1 1 
        88 108114 1 1 63 LYS N    N 32.999 49.388 27.405 1.00 . A A . 63 LYS N    1 1 
        88 108115 1 1 63 LYS NZ   N 28.152 51.887 28.547 1.00 . A A . 63 LYS NZ   1 1 
        88 108116 1 1 63 LYS O    O 33.848 51.508 29.184 1.00 . A A . 63 LYS O    1 1 
        88 108117 1 1 64 GLU C    C 37.098 51.903 29.290 1.00 . A A . 64 GLU C    1 1 
        88 108118 1 1 64 GLU CA   C 36.277 52.805 28.365 1.00 . A A . 64 GLU CA   1 1 
        88 108119 1 1 64 GLU CB   C 35.711 54.028 29.082 1.00 . A A . 64 GLU CB   1 1 
        88 108120 1 1 64 GLU CD   C 34.522 56.267 28.948 1.00 . A A . 64 GLU CD   1 1 
        88 108121 1 1 64 GLU CG   C 34.931 54.997 28.198 1.00 . A A . 64 GLU CG   1 1 
        88 108122 1 1 64 GLU H    H 35.510 51.996 26.555 1.00 . A A . 64 GLU H    1 1 
        88 108123 1 1 64 GLU HA   H 37.034 53.200 27.642 1.00 . A A . 64 GLU HA   1 1 
        88 108124 1 1 64 GLU HB2  H 35.063 53.685 29.889 1.00 . A A . 64 GLU HB2  1 1 
        88 108125 1 1 64 GLU HB3  H 36.535 54.584 29.528 1.00 . A A . 64 GLU HB3  1 1 
        88 108126 1 1 64 GLU HG2  H 35.558 55.272 27.350 1.00 . A A . 64 GLU HG2  1 1 
        88 108127 1 1 64 GLU HG3  H 34.034 54.506 27.822 1.00 . A A . 64 GLU HG3  1 1 
        88 108128 1 1 64 GLU N    N 35.281 52.125 27.562 1.00 . A A . 64 GLU N    1 1 
        88 108129 1 1 64 GLU O    O 37.712 52.390 30.236 1.00 . A A . 64 GLU O    1 1 
        88 108130 1 1 64 GLU OE1  O 34.339 56.245 30.185 1.00 . A A . 64 GLU OE1  1 1 
        88 108131 1 1 64 GLU OE2  O 34.387 57.328 28.299 1.00 . A A . 64 GLU OE2  1 1 
        88 108132 1 1 65 SER C    C 39.563 50.025 29.043 1.00 . A A . 65 SER C    1 1 
        88 108133 1 1 65 SER CA   C 38.164 49.722 29.583 1.00 . A A . 65 SER CA   1 1 
        88 108134 1 1 65 SER CB   C 37.859 48.249 29.333 1.00 . A A . 65 SER CB   1 1 
        88 108135 1 1 65 SER H    H 36.542 50.242 28.264 1.00 . A A . 65 SER H    1 1 
        88 108136 1 1 65 SER HA   H 38.184 49.872 30.694 1.00 . A A . 65 SER HA   1 1 
        88 108137 1 1 65 SER HB2  H 37.835 48.054 28.231 1.00 . A A . 65 SER HB2  1 1 
        88 108138 1 1 65 SER HB3  H 38.665 47.622 29.793 1.00 . A A . 65 SER HB3  1 1 
        88 108139 1 1 65 SER HG   H 35.959 48.220 29.296 1.00 . A A . 65 SER HG   1 1 
        88 108140 1 1 65 SER N    N 37.163 50.602 29.016 1.00 . A A . 65 SER N    1 1 
        88 108141 1 1 65 SER O    O 39.715 50.523 27.930 1.00 . A A . 65 SER O    1 1 
        88 108142 1 1 65 SER OG   O 36.622 47.879 29.901 1.00 . A A . 65 SER OG   1 1 
        88 108143 1 1 66 THR C    C 42.724 48.541 29.553 1.00 . A A . 66 THR C    1 1 
        88 108144 1 1 66 THR CA   C 41.984 49.879 29.508 1.00 . A A . 66 THR CA   1 1 
        88 108145 1 1 66 THR CB   C 42.652 50.882 30.444 1.00 . A A . 66 THR CB   1 1 
        88 108146 1 1 66 THR CG2  C 44.089 51.204 30.044 1.00 . A A . 66 THR CG2  1 1 
        88 108147 1 1 66 THR H    H 40.373 49.241 30.741 1.00 . A A . 66 THR H    1 1 
        88 108148 1 1 66 THR HA   H 42.068 50.303 28.475 1.00 . A A . 66 THR HA   1 1 
        88 108149 1 1 66 THR HB   H 42.644 50.482 31.490 1.00 . A A . 66 THR HB   1 1 
        88 108150 1 1 66 THR HG1  H 41.157 51.954 30.950 1.00 . A A . 66 THR HG1  1 1 
        88 108151 1 1 66 THR HG21 H 44.725 50.330 30.181 1.00 . A A . 66 THR HG21 1 1 
        88 108152 1 1 66 THR HG22 H 44.129 51.522 29.001 1.00 . A A . 66 THR HG22 1 1 
        88 108153 1 1 66 THR HG23 H 44.474 52.002 30.678 1.00 . A A . 66 THR HG23 1 1 
        88 108154 1 1 66 THR N    N 40.584 49.688 29.826 1.00 . A A . 66 THR N    1 1 
        88 108155 1 1 66 THR O    O 42.723 47.871 30.583 1.00 . A A . 66 THR O    1 1 
        88 108156 1 1 66 THR OG1  O 41.946 52.103 30.425 1.00 . A A . 66 THR OG1  1 1 
        88 108157 1 1 67 LEU C    C 45.642 47.301 28.642 1.00 . A A . 67 LEU C    1 1 
        88 108158 1 1 67 LEU CA   C 44.182 46.984 28.314 1.00 . A A . 67 LEU CA   1 1 
        88 108159 1 1 67 LEU CB   C 44.048 46.380 26.919 1.00 . A A . 67 LEU CB   1 1 
        88 108160 1 1 67 LEU CD1  C 42.717 45.638 24.938 1.00 . A A . 67 LEU CD1  1 1 
        88 108161 1 1 67 LEU CD2  C 41.654 45.511 27.151 1.00 . A A . 67 LEU CD2  1 1 
        88 108162 1 1 67 LEU CG   C 42.652 46.304 26.310 1.00 . A A . 67 LEU CG   1 1 
        88 108163 1 1 67 LEU H    H 43.374 48.859 27.663 1.00 . A A . 67 LEU H    1 1 
        88 108164 1 1 67 LEU HA   H 43.830 46.228 29.062 1.00 . A A . 67 LEU HA   1 1 
        88 108165 1 1 67 LEU HB2  H 44.671 46.966 26.243 1.00 . A A . 67 LEU HB2  1 1 
        88 108166 1 1 67 LEU HB3  H 44.471 45.375 26.950 1.00 . A A . 67 LEU HB3  1 1 
        88 108167 1 1 67 LEU HD11 H 41.725 45.636 24.487 1.00 . A A . 67 LEU HD11 1 1 
        88 108168 1 1 67 LEU HD12 H 43.390 46.194 24.286 1.00 . A A . 67 LEU HD12 1 1 
        88 108169 1 1 67 LEU HD13 H 43.071 44.611 25.027 1.00 . A A . 67 LEU HD13 1 1 
        88 108170 1 1 67 LEU HD21 H 41.959 44.467 27.219 1.00 . A A . 67 LEU HD21 1 1 
        88 108171 1 1 67 LEU HD22 H 41.577 45.937 28.151 1.00 . A A . 67 LEU HD22 1 1 
        88 108172 1 1 67 LEU HD23 H 40.672 45.559 26.681 1.00 . A A . 67 LEU HD23 1 1 
        88 108173 1 1 67 LEU HG   H 42.266 47.314 26.173 1.00 . A A . 67 LEU HG   1 1 
        88 108174 1 1 67 LEU N    N 43.369 48.176 28.447 1.00 . A A . 67 LEU N    1 1 
        88 108175 1 1 67 LEU O    O 46.126 48.394 28.351 1.00 . A A . 67 LEU O    1 1 
        88 108176 1 1 68 HIS C    C 48.496 45.885 28.122 1.00 . A A . 68 HIS C    1 1 
        88 108177 1 1 68 HIS CA   C 47.806 46.422 29.378 1.00 . A A . 68 HIS CA   1 1 
        88 108178 1 1 68 HIS CB   C 48.240 45.651 30.621 1.00 . A A . 68 HIS CB   1 1 
        88 108179 1 1 68 HIS CD2  C 47.420 47.454 32.255 1.00 . A A . 68 HIS CD2  1 1 
        88 108180 1 1 68 HIS CE1  C 47.229 46.210 34.069 1.00 . A A . 68 HIS CE1  1 1 
        88 108181 1 1 68 HIS CG   C 47.719 46.155 31.940 1.00 . A A . 68 HIS CG   1 1 
        88 108182 1 1 68 HIS H    H 45.930 45.412 29.367 1.00 . A A . 68 HIS H    1 1 
        88 108183 1 1 68 HIS HA   H 48.105 47.495 29.493 1.00 . A A . 68 HIS HA   1 1 
        88 108184 1 1 68 HIS HB2  H 47.935 44.610 30.516 1.00 . A A . 68 HIS HB2  1 1 
        88 108185 1 1 68 HIS HB3  H 49.329 45.670 30.671 1.00 . A A . 68 HIS HB3  1 1 
        88 108186 1 1 68 HIS HD2  H 47.466 48.307 31.594 1.00 . A A . 68 HIS HD2  1 1 
        88 108187 1 1 68 HIS HE1  H 47.082 45.923 35.100 1.00 . A A . 68 HIS HE1  1 1 
        88 108188 1 1 68 HIS HE2  H 46.873 48.266 34.165 1.00 . A A . 68 HIS HE2  1 1 
        88 108189 1 1 68 HIS N    N 46.370 46.341 29.205 1.00 . A A . 68 HIS N    1 1 
        88 108190 1 1 68 HIS ND1  N 47.587 45.377 33.089 1.00 . A A . 68 HIS ND1  1 1 
        88 108191 1 1 68 HIS NE2  N 47.106 47.462 33.600 1.00 . A A . 68 HIS NE2  1 1 
        88 108192 1 1 68 HIS O    O 48.333 44.719 27.769 1.00 . A A . 68 HIS O    1 1 
        88 108193 1 1 69 LEU C    C 51.575 46.029 27.014 1.00 . A A . 69 LEU C    1 1 
        88 108194 1 1 69 LEU CA   C 50.198 46.312 26.410 1.00 . A A . 69 LEU CA   1 1 
        88 108195 1 1 69 LEU CB   C 50.221 47.357 25.298 1.00 . A A . 69 LEU CB   1 1 
        88 108196 1 1 69 LEU CD1  C 51.219 45.875 23.472 1.00 . A A . 69 LEU CD1  1 1 
        88 108197 1 1 69 LEU CD2  C 51.197 48.319 23.212 1.00 . A A . 69 LEU CD2  1 1 
        88 108198 1 1 69 LEU CG   C 51.305 47.193 24.236 1.00 . A A . 69 LEU CG   1 1 
        88 108199 1 1 69 LEU H    H 49.443 47.672 27.861 1.00 . A A . 69 LEU H    1 1 
        88 108200 1 1 69 LEU HA   H 49.823 45.356 25.962 1.00 . A A . 69 LEU HA   1 1 
        88 108201 1 1 69 LEU HB2  H 49.253 47.321 24.798 1.00 . A A . 69 LEU HB2  1 1 
        88 108202 1 1 69 LEU HB3  H 50.338 48.343 25.748 1.00 . A A . 69 LEU HB3  1 1 
        88 108203 1 1 69 LEU HD11 H 50.277 45.812 22.929 1.00 . A A . 69 LEU HD11 1 1 
        88 108204 1 1 69 LEU HD12 H 52.046 45.818 22.764 1.00 . A A . 69 LEU HD12 1 1 
        88 108205 1 1 69 LEU HD13 H 51.303 45.032 24.157 1.00 . A A . 69 LEU HD13 1 1 
        88 108206 1 1 69 LEU HD21 H 51.299 49.286 23.705 1.00 . A A . 69 LEU HD21 1 1 
        88 108207 1 1 69 LEU HD22 H 52.000 48.225 22.480 1.00 . A A . 69 LEU HD22 1 1 
        88 108208 1 1 69 LEU HD23 H 50.237 48.282 22.698 1.00 . A A . 69 LEU HD23 1 1 
        88 108209 1 1 69 LEU HG   H 52.284 47.260 24.711 1.00 . A A . 69 LEU HG   1 1 
        88 108210 1 1 69 LEU N    N 49.293 46.721 27.466 1.00 . A A . 69 LEU N    1 1 
        88 108211 1 1 69 LEU O    O 52.218 46.907 27.584 1.00 . A A . 69 LEU O    1 1 
        88 108212 1 1 70 VAL C    C 54.128 44.118 25.860 1.00 . A A . 70 VAL C    1 1 
        88 108213 1 1 70 VAL CA   C 53.376 44.343 27.174 1.00 . A A . 70 VAL CA   1 1 
        88 108214 1 1 70 VAL CB   C 53.295 43.104 28.061 1.00 . A A . 70 VAL CB   1 1 
        88 108215 1 1 70 VAL CG1  C 54.622 42.359 28.182 1.00 . A A . 70 VAL CG1  1 1 
        88 108216 1 1 70 VAL CG2  C 52.819 43.488 29.458 1.00 . A A . 70 VAL CG2  1 1 
        88 108217 1 1 70 VAL H    H 51.420 44.104 26.376 1.00 . A A . 70 VAL H    1 1 
        88 108218 1 1 70 VAL HA   H 53.919 45.139 27.744 1.00 . A A . 70 VAL HA   1 1 
        88 108219 1 1 70 VAL HB   H 52.568 42.409 27.640 1.00 . A A . 70 VAL HB   1 1 
        88 108220 1 1 70 VAL HG11 H 55.418 43.035 28.493 1.00 . A A . 70 VAL HG11 1 1 
        88 108221 1 1 70 VAL HG12 H 54.531 41.558 28.915 1.00 . A A . 70 VAL HG12 1 1 
        88 108222 1 1 70 VAL HG13 H 54.884 41.922 27.218 1.00 . A A . 70 VAL HG13 1 1 
        88 108223 1 1 70 VAL HG21 H 53.532 44.164 29.931 1.00 . A A . 70 VAL HG21 1 1 
        88 108224 1 1 70 VAL HG22 H 51.843 43.971 29.411 1.00 . A A . 70 VAL HG22 1 1 
        88 108225 1 1 70 VAL HG23 H 52.714 42.593 30.071 1.00 . A A . 70 VAL HG23 1 1 
        88 108226 1 1 70 VAL N    N 52.037 44.792 26.852 1.00 . A A . 70 VAL N    1 1 
        88 108227 1 1 70 VAL O    O 53.572 43.565 24.913 1.00 . A A . 70 VAL O    1 1 
        88 108228 1 1 71 LEU C    C 57.003 42.957 24.891 1.00 . A A . 71 LEU C    1 1 
        88 108229 1 1 71 LEU CA   C 56.232 44.255 24.641 1.00 . A A . 71 LEU CA   1 1 
        88 108230 1 1 71 LEU CB   C 57.135 45.432 24.282 1.00 . A A . 71 LEU CB   1 1 
        88 108231 1 1 71 LEU CD1  C 55.528 47.411 24.262 1.00 . A A . 71 LEU CD1  1 1 
        88 108232 1 1 71 LEU CD2  C 57.493 47.393 22.771 1.00 . A A . 71 LEU CD2  1 1 
        88 108233 1 1 71 LEU CG   C 56.450 46.509 23.447 1.00 . A A . 71 LEU CG   1 1 
        88 108234 1 1 71 LEU H    H 55.800 44.997 26.621 1.00 . A A . 71 LEU H    1 1 
        88 108235 1 1 71 LEU HA   H 55.588 44.073 23.743 1.00 . A A . 71 LEU HA   1 1 
        88 108236 1 1 71 LEU HB2  H 57.565 45.872 25.182 1.00 . A A . 71 LEU HB2  1 1 
        88 108237 1 1 71 LEU HB3  H 57.956 45.034 23.684 1.00 . A A . 71 LEU HB3  1 1 
        88 108238 1 1 71 LEU HD11 H 56.084 47.885 25.071 1.00 . A A . 71 LEU HD11 1 1 
        88 108239 1 1 71 LEU HD12 H 55.102 48.188 23.628 1.00 . A A . 71 LEU HD12 1 1 
        88 108240 1 1 71 LEU HD13 H 54.701 46.831 24.674 1.00 . A A . 71 LEU HD13 1 1 
        88 108241 1 1 71 LEU HD21 H 56.998 48.148 22.158 1.00 . A A . 71 LEU HD21 1 1 
        88 108242 1 1 71 LEU HD22 H 58.111 47.886 23.522 1.00 . A A . 71 LEU HD22 1 1 
        88 108243 1 1 71 LEU HD23 H 58.131 46.790 22.125 1.00 . A A . 71 LEU HD23 1 1 
        88 108244 1 1 71 LEU HG   H 55.860 46.032 22.663 1.00 . A A . 71 LEU HG   1 1 
        88 108245 1 1 71 LEU N    N 55.385 44.543 25.782 1.00 . A A . 71 LEU N    1 1 
        88 108246 1 1 71 LEU O    O 57.502 42.725 25.991 1.00 . A A . 71 LEU O    1 1 
        88 108247 1 1 72 ARG C    C 59.150 40.864 24.437 1.00 . A A . 72 ARG C    1 1 
        88 108248 1 1 72 ARG CA   C 57.709 40.798 23.927 1.00 . A A . 72 ARG CA   1 1 
        88 108249 1 1 72 ARG CB   C 57.614 40.172 22.538 1.00 . A A . 72 ARG CB   1 1 
        88 108250 1 1 72 ARG CD   C 57.827 38.079 21.128 1.00 . A A . 72 ARG CD   1 1 
        88 108251 1 1 72 ARG CG   C 57.926 38.678 22.528 1.00 . A A . 72 ARG CG   1 1 
        88 108252 1 1 72 ARG CZ   C 58.955 38.414 18.923 1.00 . A A . 72 ARG CZ   1 1 
        88 108253 1 1 72 ARG H    H 56.633 42.377 22.979 1.00 . A A . 72 ARG H    1 1 
        88 108254 1 1 72 ARG HA   H 57.123 40.165 24.641 1.00 . A A . 72 ARG HA   1 1 
        88 108255 1 1 72 ARG HB2  H 56.598 40.301 22.168 1.00 . A A . 72 ARG HB2  1 1 
        88 108256 1 1 72 ARG HB3  H 58.292 40.687 21.858 1.00 . A A . 72 ARG HB3  1 1 
        88 108257 1 1 72 ARG HD2  H 57.928 36.966 21.210 1.00 . A A . 72 ARG HD2  1 1 
        88 108258 1 1 72 ARG HD3  H 56.820 38.317 20.701 1.00 . A A . 72 ARG HD3  1 1 
        88 108259 1 1 72 ARG HE   H 59.613 39.146 20.666 1.00 . A A . 72 ARG HE   1 1 
        88 108260 1 1 72 ARG HG2  H 58.931 38.505 22.910 1.00 . A A . 72 ARG HG2  1 1 
        88 108261 1 1 72 ARG HG3  H 57.213 38.168 23.174 1.00 . A A . 72 ARG HG3  1 1 
        88 108262 1 1 72 ARG HH11 H 57.242 37.308 18.754 1.00 . A A . 72 ARG HH11 1 1 
        88 108263 1 1 72 ARG HH12 H 57.971 37.774 17.252 1.00 . A A . 72 ARG HH12 1 1 
        88 108264 1 1 72 ARG HH21 H 60.740 39.399 18.671 1.00 . A A . 72 ARG HH21 1 1 
        88 108265 1 1 72 ARG HH22 H 60.070 38.713 17.238 1.00 . A A . 72 ARG HH22 1 1 
        88 108266 1 1 72 ARG N    N 57.090 42.107 23.872 1.00 . A A . 72 ARG N    1 1 
        88 108267 1 1 72 ARG NE   N 58.882 38.586 20.250 1.00 . A A . 72 ARG NE   1 1 
        88 108268 1 1 72 ARG NH1  N 58.022 37.718 18.259 1.00 . A A . 72 ARG NH1  1 1 
        88 108269 1 1 72 ARG NH2  N 59.963 38.941 18.216 1.00 . A A . 72 ARG NH2  1 1 
        88 108270 1 1 72 ARG O    O 59.899 41.773 24.085 1.00 . A A . 72 ARG O    1 1 
        88 108271 1 1 73 LEU C    C 61.910 39.461 24.852 1.00 . A A . 73 LEU C    1 1 
        88 108272 1 1 73 LEU CA   C 60.842 39.828 25.884 1.00 . A A . 73 LEU CA   1 1 
        88 108273 1 1 73 LEU CB   C 60.791 38.855 27.058 1.00 . A A . 73 LEU CB   1 1 
        88 108274 1 1 73 LEU CD1  C 62.160 40.172 28.730 1.00 . A A . 73 LEU CD1  1 1 
        88 108275 1 1 73 LEU CD2  C 61.956 37.736 28.970 1.00 . A A . 73 LEU CD2  1 1 
        88 108276 1 1 73 LEU CG   C 62.030 38.867 27.950 1.00 . A A . 73 LEU CG   1 1 
        88 108277 1 1 73 LEU H    H 58.818 39.202 25.562 1.00 . A A . 73 LEU H    1 1 
        88 108278 1 1 73 LEU HA   H 61.094 40.849 26.271 1.00 . A A . 73 LEU HA   1 1 
        88 108279 1 1 73 LEU HB2  H 59.922 39.085 27.673 1.00 . A A . 73 LEU HB2  1 1 
        88 108280 1 1 73 LEU HB3  H 60.662 37.846 26.665 1.00 . A A . 73 LEU HB3  1 1 
        88 108281 1 1 73 LEU HD11 H 61.254 40.358 29.307 1.00 . A A . 73 LEU HD11 1 1 
        88 108282 1 1 73 LEU HD12 H 63.010 40.106 29.409 1.00 . A A . 73 LEU HD12 1 1 
        88 108283 1 1 73 LEU HD13 H 62.335 41.005 28.049 1.00 . A A . 73 LEU HD13 1 1 
        88 108284 1 1 73 LEU HD21 H 61.062 37.838 29.585 1.00 . A A . 73 LEU HD21 1 1 
        88 108285 1 1 73 LEU HD22 H 61.919 36.784 28.440 1.00 . A A . 73 LEU HD22 1 1 
        88 108286 1 1 73 LEU HD23 H 62.843 37.749 29.605 1.00 . A A . 73 LEU HD23 1 1 
        88 108287 1 1 73 LEU HG   H 62.923 38.727 27.341 1.00 . A A . 73 LEU HG   1 1 
        88 108288 1 1 73 LEU N    N 59.528 39.908 25.280 1.00 . A A . 73 LEU N    1 1 
        88 108289 1 1 73 LEU O    O 62.971 40.082 24.823 1.00 . A A . 73 LEU O    1 1 
        88 108290 1 1 74 ARG C    C 62.138 39.577 21.815 1.00 . A A . 74 ARG C    1 1 
        88 108291 1 1 74 ARG CA   C 62.306 38.335 22.693 1.00 . A A . 74 ARG CA   1 1 
        88 108292 1 1 74 ARG CB   C 61.771 37.071 22.026 1.00 . A A . 74 ARG CB   1 1 
        88 108293 1 1 74 ARG CD   C 61.717 35.572 19.980 1.00 . A A . 74 ARG CD   1 1 
        88 108294 1 1 74 ARG CG   C 62.339 36.802 20.636 1.00 . A A . 74 ARG CG   1 1 
        88 108295 1 1 74 ARG CZ   C 61.693 33.101 20.374 1.00 . A A . 74 ARG CZ   1 1 
        88 108296 1 1 74 ARG H    H 60.732 37.995 24.095 1.00 . A A . 74 ARG H    1 1 
        88 108297 1 1 74 ARG HA   H 63.399 38.201 22.898 1.00 . A A . 74 ARG HA   1 1 
        88 108298 1 1 74 ARG HB2  H 61.996 36.223 22.672 1.00 . A A . 74 ARG HB2  1 1 
        88 108299 1 1 74 ARG HB3  H 60.686 37.143 21.940 1.00 . A A . 74 ARG HB3  1 1 
        88 108300 1 1 74 ARG HD2  H 60.602 35.644 20.059 1.00 . A A . 74 ARG HD2  1 1 
        88 108301 1 1 74 ARG HD3  H 61.995 35.574 18.896 1.00 . A A . 74 ARG HD3  1 1 
        88 108302 1 1 74 ARG HE   H 62.962 34.386 21.235 1.00 . A A . 74 ARG HE   1 1 
        88 108303 1 1 74 ARG HG2  H 62.111 37.653 19.992 1.00 . A A . 74 ARG HG2  1 1 
        88 108304 1 1 74 ARG HG3  H 63.421 36.684 20.696 1.00 . A A . 74 ARG HG3  1 1 
        88 108305 1 1 74 ARG HH11 H 60.206 33.657 19.090 1.00 . A A . 74 ARG HH11 1 1 
        88 108306 1 1 74 ARG HH12 H 60.269 31.955 19.437 1.00 . A A . 74 ARG HH12 1 1 
        88 108307 1 1 74 ARG HH21 H 63.171 32.132 21.407 1.00 . A A . 74 ARG HH21 1 1 
        88 108308 1 1 74 ARG HH22 H 61.864 31.124 20.846 1.00 . A A . 74 ARG HH22 1 1 
        88 108309 1 1 74 ARG N    N 61.611 38.533 23.949 1.00 . A A . 74 ARG N    1 1 
        88 108310 1 1 74 ARG NE   N 62.192 34.328 20.584 1.00 . A A . 74 ARG NE   1 1 
        88 108311 1 1 74 ARG NH1  N 60.615 32.889 19.605 1.00 . A A . 74 ARG NH1  1 1 
        88 108312 1 1 74 ARG NH2  N 62.281 32.039 20.941 1.00 . A A . 74 ARG NH2  1 1 
        88 108313 1 1 74 ARG O    O 61.015 39.956 21.488 1.00 . A A . 74 ARG O    1 1 
        88 108314 1 1 75 GLY C    C 62.881 41.074 19.118 1.00 . A A . 75 GLY C    1 1 
        88 108315 1 1 75 GLY CA   C 63.302 41.353 20.562 1.00 . A A . 75 GLY CA   1 1 
        88 108316 1 1 75 GLY H    H 64.158 39.754 21.696 1.00 . A A . 75 GLY H    1 1 
        88 108317 1 1 75 GLY HA2  H 62.638 42.151 20.983 1.00 . A A . 75 GLY HA2  1 1 
        88 108318 1 1 75 GLY HA3  H 64.352 41.744 20.549 1.00 . A A . 75 GLY HA3  1 1 
        88 108319 1 1 75 GLY N    N 63.253 40.185 21.420 1.00 . A A . 75 GLY N    1 1 
        88 108320 1 1 75 GLY O    O 62.522 39.952 18.769 1.00 . A A . 75 GLY O    1 1 
        88 108321 1 1 76 GLY C    C 63.598 41.301 16.034 1.00 . A A . 76 GLY C    1 1 
        88 108322 1 1 76 GLY CA   C 62.566 42.048 16.880 1.00 . A A . 76 GLY CA   1 1 
        88 108323 1 1 76 GLY H    H 63.266 43.015 18.658 1.00 . A A . 76 GLY H    1 1 
        88 108324 1 1 76 GLY HA2  H 61.581 41.528 16.758 1.00 . A A . 76 GLY HA2  1 1 
        88 108325 1 1 76 GLY HA3  H 62.465 43.086 16.470 1.00 . A A . 76 GLY HA3  1 1 
        88 108326 1 1 76 GLY N    N 62.916 42.109 18.284 1.00 . A A . 76 GLY N    1 1 
        88 108327 1 1 76 GLY O    O 64.746 41.787 15.934 1.00 . A A . 76 GLY O    1 1 
        88 108328 1 1 76 GLY OXT  O 63.248 40.256 15.445 1.00 . A A . 76 GLY OXT  1 1 
        89 108329 1 1  1 MET C    C 34.709 52.366 21.476 1.00 . A A .  1 MET C    1 1 
        89 108330 1 1  1 MET CA   C 33.265 51.868 21.399 1.00 . A A .  1 MET CA   1 1 
        89 108331 1 1  1 MET CB   C 32.993 50.739 22.390 1.00 . A A .  1 MET CB   1 1 
        89 108332 1 1  1 MET CE   C 34.767 47.001 23.027 1.00 . A A .  1 MET CE   1 1 
        89 108333 1 1  1 MET CG   C 33.850 49.487 22.228 1.00 . A A .  1 MET CG   1 1 
        89 108334 1 1  1 MET H1   H 33.479 50.740 19.701 1.00 . A A .  1 MET H1   1 1 
        89 108335 1 1  1 MET H2   H 31.923 51.215 19.979 1.00 . A A .  1 MET H2   1 1 
        89 108336 1 1  1 MET H3   H 33.047 52.276 19.403 1.00 . A A .  1 MET H3   1 1 
        89 108337 1 1  1 MET HA   H 32.634 52.706 21.693 1.00 . A A .  1 MET HA   1 1 
        89 108338 1 1  1 MET HB2  H 33.141 51.125 23.398 1.00 . A A .  1 MET HB2  1 1 
        89 108339 1 1  1 MET HB3  H 31.949 50.443 22.297 1.00 . A A .  1 MET HB3  1 1 
        89 108340 1 1  1 MET HE1  H 35.739 47.457 23.344 1.00 . A A .  1 MET HE1  1 1 
        89 108341 1 1  1 MET HE2  H 34.608 46.050 23.598 1.00 . A A .  1 MET HE2  1 1 
        89 108342 1 1  1 MET HE3  H 34.798 46.773 21.931 1.00 . A A .  1 MET HE3  1 1 
        89 108343 1 1  1 MET HG2  H 33.738 49.092 21.185 1.00 . A A .  1 MET HG2  1 1 
        89 108344 1 1  1 MET HG3  H 34.924 49.754 22.398 1.00 . A A .  1 MET HG3  1 1 
        89 108345 1 1  1 MET N    N 32.892 51.495 20.025 1.00 . A A .  1 MET N    1 1 
        89 108346 1 1  1 MET O    O 35.602 51.802 20.848 1.00 . A A .  1 MET O    1 1 
        89 108347 1 1  1 MET SD   S 33.413 48.153 23.371 1.00 . A A .  1 MET SD   1 1 
        89 108348 1 1  2 GLN C    C 36.868 52.830 23.676 1.00 . A A .  2 GLN C    1 1 
        89 108349 1 1  2 GLN CA   C 36.244 53.833 22.705 1.00 . A A .  2 GLN CA   1 1 
        89 108350 1 1  2 GLN CB   C 36.154 55.205 23.367 1.00 . A A .  2 GLN CB   1 1 
        89 108351 1 1  2 GLN CD   C 36.764 56.772 21.455 1.00 . A A .  2 GLN CD   1 1 
        89 108352 1 1  2 GLN CG   C 35.694 56.344 22.460 1.00 . A A .  2 GLN CG   1 1 
        89 108353 1 1  2 GLN H    H 34.109 53.837 22.759 1.00 . A A .  2 GLN H    1 1 
        89 108354 1 1  2 GLN HA   H 36.873 53.916 21.782 1.00 . A A .  2 GLN HA   1 1 
        89 108355 1 1  2 GLN HB2  H 35.460 55.135 24.204 1.00 . A A .  2 GLN HB2  1 1 
        89 108356 1 1  2 GLN HB3  H 37.132 55.467 23.772 1.00 . A A .  2 GLN HB3  1 1 
        89 108357 1 1  2 GLN HE21 H 36.100 55.458 19.999 1.00 . A A .  2 GLN HE21 1 1 
        89 108358 1 1  2 GLN HE22 H 37.546 56.460 19.596 1.00 . A A .  2 GLN HE22 1 1 
        89 108359 1 1  2 GLN HG2  H 34.788 56.057 21.928 1.00 . A A .  2 GLN HG2  1 1 
        89 108360 1 1  2 GLN HG3  H 35.454 57.207 23.081 1.00 . A A .  2 GLN HG3  1 1 
        89 108361 1 1  2 GLN N    N 34.926 53.388 22.300 1.00 . A A .  2 GLN N    1 1 
        89 108362 1 1  2 GLN NE2  N 36.804 56.174 20.267 1.00 . A A .  2 GLN NE2  1 1 
        89 108363 1 1  2 GLN O    O 36.207 52.402 24.619 1.00 . A A .  2 GLN O    1 1 
        89 108364 1 1  2 GLN OE1  O 37.589 57.646 21.711 1.00 . A A .  2 GLN OE1  1 1 
        89 108365 1 1  3 ILE C    C 40.267 52.336 24.682 1.00 . A A .  3 ILE C    1 1 
        89 108366 1 1  3 ILE CA   C 38.923 51.668 24.390 1.00 . A A .  3 ILE CA   1 1 
        89 108367 1 1  3 ILE CB   C 39.087 50.237 23.882 1.00 . A A .  3 ILE CB   1 1 
        89 108368 1 1  3 ILE CD1  C 40.406 48.663 22.346 1.00 . A A .  3 ILE CD1  1 1 
        89 108369 1 1  3 ILE CG1  C 40.049 50.102 22.705 1.00 . A A .  3 ILE CG1  1 1 
        89 108370 1 1  3 ILE CG2  C 37.740 49.610 23.534 1.00 . A A .  3 ILE CG2  1 1 
        89 108371 1 1  3 ILE H    H 38.645 52.905 22.680 1.00 . A A .  3 ILE H    1 1 
        89 108372 1 1  3 ILE HA   H 38.364 51.602 25.357 1.00 . A A .  3 ILE HA   1 1 
        89 108373 1 1  3 ILE HB   H 39.506 49.667 24.710 1.00 . A A .  3 ILE HB   1 1 
        89 108374 1 1  3 ILE HD11 H 40.836 48.155 23.210 1.00 . A A .  3 ILE HD11 1 1 
        89 108375 1 1  3 ILE HD12 H 39.522 48.120 22.011 1.00 . A A .  3 ILE HD12 1 1 
        89 108376 1 1  3 ILE HD13 H 41.135 48.665 21.536 1.00 . A A .  3 ILE HD13 1 1 
        89 108377 1 1  3 ILE HG12 H 39.630 50.600 21.830 1.00 . A A .  3 ILE HG12 1 1 
        89 108378 1 1  3 ILE HG13 H 40.990 50.589 22.964 1.00 . A A .  3 ILE HG13 1 1 
        89 108379 1 1  3 ILE HG21 H 37.011 49.813 24.319 1.00 . A A .  3 ILE HG21 1 1 
        89 108380 1 1  3 ILE HG22 H 37.363 50.010 22.592 1.00 . A A .  3 ILE HG22 1 1 
        89 108381 1 1  3 ILE HG23 H 37.848 48.529 23.454 1.00 . A A .  3 ILE HG23 1 1 
        89 108382 1 1  3 ILE N    N 38.141 52.490 23.489 1.00 . A A .  3 ILE N    1 1 
        89 108383 1 1  3 ILE O    O 40.743 53.129 23.872 1.00 . A A .  3 ILE O    1 1 
        89 108384 1 1  4 PHE C    C 43.284 51.405 26.204 1.00 . A A .  4 PHE C    1 1 
        89 108385 1 1  4 PHE CA   C 42.223 52.505 26.142 1.00 . A A .  4 PHE CA   1 1 
        89 108386 1 1  4 PHE CB   C 42.163 53.225 27.486 1.00 . A A .  4 PHE CB   1 1 
        89 108387 1 1  4 PHE CD1  C 41.274 55.462 26.732 1.00 . A A .  4 PHE CD1  1 1 
        89 108388 1 1  4 PHE CD2  C 40.186 54.340 28.582 1.00 . A A .  4 PHE CD2  1 1 
        89 108389 1 1  4 PHE CE1  C 40.379 56.532 26.856 1.00 . A A .  4 PHE CE1  1 1 
        89 108390 1 1  4 PHE CE2  C 39.303 55.416 28.719 1.00 . A A .  4 PHE CE2  1 1 
        89 108391 1 1  4 PHE CG   C 41.172 54.359 27.588 1.00 . A A .  4 PHE CG   1 1 
        89 108392 1 1  4 PHE CZ   C 39.394 56.511 27.851 1.00 . A A .  4 PHE CZ   1 1 
        89 108393 1 1  4 PHE H    H 40.506 51.272 26.424 1.00 . A A .  4 PHE H    1 1 
        89 108394 1 1  4 PHE HA   H 42.556 53.239 25.364 1.00 . A A .  4 PHE HA   1 1 
        89 108395 1 1  4 PHE HB2  H 41.930 52.490 28.257 1.00 . A A .  4 PHE HB2  1 1 
        89 108396 1 1  4 PHE HB3  H 43.151 53.622 27.716 1.00 . A A .  4 PHE HB3  1 1 
        89 108397 1 1  4 PHE HD1  H 42.035 55.493 25.967 1.00 . A A .  4 PHE HD1  1 1 
        89 108398 1 1  4 PHE HD2  H 40.114 53.500 29.258 1.00 . A A .  4 PHE HD2  1 1 
        89 108399 1 1  4 PHE HE1  H 40.453 57.381 26.194 1.00 . A A .  4 PHE HE1  1 1 
        89 108400 1 1  4 PHE HE2  H 38.564 55.411 29.508 1.00 . A A .  4 PHE HE2  1 1 
        89 108401 1 1  4 PHE HZ   H 38.703 57.335 27.944 1.00 . A A .  4 PHE HZ   1 1 
        89 108402 1 1  4 PHE N    N 40.917 51.985 25.789 1.00 . A A .  4 PHE N    1 1 
        89 108403 1 1  4 PHE O    O 42.994 50.295 26.644 1.00 . A A .  4 PHE O    1 1 
        89 108404 1 1  5 VAL C    C 46.822 51.605 26.658 1.00 . A A .  5 VAL C    1 1 
        89 108405 1 1  5 VAL CA   C 45.669 50.855 25.988 1.00 . A A .  5 VAL CA   1 1 
        89 108406 1 1  5 VAL CB   C 46.120 50.258 24.657 1.00 . A A .  5 VAL CB   1 1 
        89 108407 1 1  5 VAL CG1  C 47.142 49.147 24.872 1.00 . A A .  5 VAL CG1  1 1 
        89 108408 1 1  5 VAL CG2  C 44.972 49.675 23.837 1.00 . A A .  5 VAL CG2  1 1 
        89 108409 1 1  5 VAL H    H 44.674 52.655 25.392 1.00 . A A .  5 VAL H    1 1 
        89 108410 1 1  5 VAL HA   H 45.381 49.997 26.647 1.00 . A A .  5 VAL HA   1 1 
        89 108411 1 1  5 VAL HB   H 46.595 51.038 24.061 1.00 . A A .  5 VAL HB   1 1 
        89 108412 1 1  5 VAL HG11 H 48.042 49.540 25.344 1.00 . A A .  5 VAL HG11 1 1 
        89 108413 1 1  5 VAL HG12 H 46.719 48.356 25.490 1.00 . A A .  5 VAL HG12 1 1 
        89 108414 1 1  5 VAL HG13 H 47.434 48.726 23.910 1.00 . A A .  5 VAL HG13 1 1 
        89 108415 1 1  5 VAL HG21 H 44.258 50.455 23.578 1.00 . A A .  5 VAL HG21 1 1 
        89 108416 1 1  5 VAL HG22 H 45.353 49.257 22.905 1.00 . A A .  5 VAL HG22 1 1 
        89 108417 1 1  5 VAL HG23 H 44.459 48.896 24.400 1.00 . A A .  5 VAL HG23 1 1 
        89 108418 1 1  5 VAL N    N 44.522 51.729 25.841 1.00 . A A .  5 VAL N    1 1 
        89 108419 1 1  5 VAL O    O 47.148 52.717 26.247 1.00 . A A .  5 VAL O    1 1 
        89 108420 1 1  6 LYS C    C 49.898 51.100 27.449 1.00 . A A .  6 LYS C    1 1 
        89 108421 1 1  6 LYS CA   C 48.670 51.519 28.260 1.00 . A A .  6 LYS CA   1 1 
        89 108422 1 1  6 LYS CB   C 48.786 51.096 29.722 1.00 . A A .  6 LYS CB   1 1 
        89 108423 1 1  6 LYS CD   C 47.621 53.153 30.711 1.00 . A A .  6 LYS CD   1 1 
        89 108424 1 1  6 LYS CE   C 46.620 53.588 31.778 1.00 . A A .  6 LYS CE   1 1 
        89 108425 1 1  6 LYS CG   C 47.693 51.630 30.643 1.00 . A A .  6 LYS CG   1 1 
        89 108426 1 1  6 LYS H    H 47.094 50.078 27.962 1.00 . A A .  6 LYS H    1 1 
        89 108427 1 1  6 LYS HA   H 48.623 52.638 28.237 1.00 . A A .  6 LYS HA   1 1 
        89 108428 1 1  6 LYS HB2  H 48.771 50.008 29.776 1.00 . A A .  6 LYS HB2  1 1 
        89 108429 1 1  6 LYS HB3  H 49.748 51.426 30.115 1.00 . A A .  6 LYS HB3  1 1 
        89 108430 1 1  6 LYS HD2  H 48.603 53.553 30.965 1.00 . A A .  6 LYS HD2  1 1 
        89 108431 1 1  6 LYS HD3  H 47.297 53.548 29.749 1.00 . A A .  6 LYS HD3  1 1 
        89 108432 1 1  6 LYS HE2  H 45.660 53.120 31.564 1.00 . A A .  6 LYS HE2  1 1 
        89 108433 1 1  6 LYS HE3  H 46.963 53.237 32.752 1.00 . A A .  6 LYS HE3  1 1 
        89 108434 1 1  6 LYS HG2  H 46.729 51.239 30.316 1.00 . A A .  6 LYS HG2  1 1 
        89 108435 1 1  6 LYS HG3  H 47.883 51.249 31.647 1.00 . A A .  6 LYS HG3  1 1 
        89 108436 1 1  6 LYS HZ1  H 46.133 55.374 30.892 1.00 . A A .  6 LYS HZ1  1 1 
        89 108437 1 1  6 LYS HZ2  H 45.748 55.325 32.471 1.00 . A A .  6 LYS HZ2  1 1 
        89 108438 1 1  6 LYS HZ3  H 47.312 55.524 32.002 1.00 . A A .  6 LYS HZ3  1 1 
        89 108439 1 1  6 LYS N    N 47.454 51.007 27.662 1.00 . A A .  6 LYS N    1 1 
        89 108440 1 1  6 LYS NZ   N 46.445 55.048 31.796 1.00 . A A .  6 LYS NZ   1 1 
        89 108441 1 1  6 LYS O    O 50.233 49.918 27.395 1.00 . A A .  6 LYS O    1 1 
        89 108442 1 1  7 THR C    C 52.963 51.440 26.775 1.00 . A A .  7 THR C    1 1 
        89 108443 1 1  7 THR CA   C 51.731 51.890 25.987 1.00 . A A .  7 THR CA   1 1 
        89 108444 1 1  7 THR CB   C 52.065 53.170 25.226 1.00 . A A .  7 THR CB   1 1 
        89 108445 1 1  7 THR CG2  C 50.922 53.661 24.342 1.00 . A A .  7 THR CG2  1 1 
        89 108446 1 1  7 THR H    H 50.189 53.034 26.930 1.00 . A A .  7 THR H    1 1 
        89 108447 1 1  7 THR HA   H 51.518 51.095 25.227 1.00 . A A .  7 THR HA   1 1 
        89 108448 1 1  7 THR HB   H 52.941 52.975 24.557 1.00 . A A .  7 THR HB   1 1 
        89 108449 1 1  7 THR HG1  H 51.652 54.467 26.579 1.00 . A A .  7 THR HG1  1 1 
        89 108450 1 1  7 THR HG21 H 50.648 52.876 23.637 1.00 . A A .  7 THR HG21 1 1 
        89 108451 1 1  7 THR HG22 H 50.052 53.930 24.941 1.00 . A A .  7 THR HG22 1 1 
        89 108452 1 1  7 THR HG23 H 51.251 54.533 23.776 1.00 . A A .  7 THR HG23 1 1 
        89 108453 1 1  7 THR N    N 50.556 52.067 26.817 1.00 . A A .  7 THR N    1 1 
        89 108454 1 1  7 THR O    O 52.979 51.450 28.003 1.00 . A A .  7 THR O    1 1 
        89 108455 1 1  7 THR OG1  O 52.444 54.209 26.100 1.00 . A A .  7 THR OG1  1 1 
        89 108456 1 1  8 LEU C    C 56.038 51.697 27.461 1.00 . A A .  8 LEU C    1 1 
        89 108457 1 1  8 LEU CA   C 55.278 50.620 26.684 1.00 . A A .  8 LEU CA   1 1 
        89 108458 1 1  8 LEU CB   C 56.143 49.989 25.596 1.00 . A A .  8 LEU CB   1 1 
        89 108459 1 1  8 LEU CD1  C 56.448 48.398 23.695 1.00 . A A .  8 LEU CD1  1 1 
        89 108460 1 1  8 LEU CD2  C 55.219 47.628 25.702 1.00 . A A .  8 LEU CD2  1 1 
        89 108461 1 1  8 LEU CG   C 55.512 48.837 24.818 1.00 . A A .  8 LEU CG   1 1 
        89 108462 1 1  8 LEU H    H 54.017 51.059 25.045 1.00 . A A .  8 LEU H    1 1 
        89 108463 1 1  8 LEU HA   H 55.037 49.822 27.431 1.00 . A A .  8 LEU HA   1 1 
        89 108464 1 1  8 LEU HB2  H 56.421 50.775 24.893 1.00 . A A .  8 LEU HB2  1 1 
        89 108465 1 1  8 LEU HB3  H 57.061 49.626 26.057 1.00 . A A .  8 LEU HB3  1 1 
        89 108466 1 1  8 LEU HD11 H 57.401 48.065 24.105 1.00 . A A .  8 LEU HD11 1 1 
        89 108467 1 1  8 LEU HD12 H 55.995 47.585 23.128 1.00 . A A .  8 LEU HD12 1 1 
        89 108468 1 1  8 LEU HD13 H 56.623 49.234 23.019 1.00 . A A .  8 LEU HD13 1 1 
        89 108469 1 1  8 LEU HD21 H 54.448 47.877 26.430 1.00 . A A .  8 LEU HD21 1 1 
        89 108470 1 1  8 LEU HD22 H 54.867 46.801 25.084 1.00 . A A .  8 LEU HD22 1 1 
        89 108471 1 1  8 LEU HD23 H 56.128 47.331 26.223 1.00 . A A .  8 LEU HD23 1 1 
        89 108472 1 1  8 LEU HG   H 54.578 49.159 24.360 1.00 . A A .  8 LEU HG   1 1 
        89 108473 1 1  8 LEU N    N 54.041 51.076 26.084 1.00 . A A .  8 LEU N    1 1 
        89 108474 1 1  8 LEU O    O 56.972 51.367 28.190 1.00 . A A .  8 LEU O    1 1 
        89 108475 1 1  9 THR C    C 55.273 54.303 29.440 1.00 . A A .  9 THR C    1 1 
        89 108476 1 1  9 THR CA   C 56.127 54.049 28.195 1.00 . A A .  9 THR CA   1 1 
        89 108477 1 1  9 THR CB   C 56.220 55.351 27.404 1.00 . A A .  9 THR CB   1 1 
        89 108478 1 1  9 THR CG2  C 56.968 55.231 26.079 1.00 . A A .  9 THR CG2  1 1 
        89 108479 1 1  9 THR H    H 54.876 53.188 26.702 1.00 . A A .  9 THR H    1 1 
        89 108480 1 1  9 THR HA   H 57.163 53.815 28.549 1.00 . A A .  9 THR HA   1 1 
        89 108481 1 1  9 THR HB   H 56.744 56.109 28.042 1.00 . A A .  9 THR HB   1 1 
        89 108482 1 1  9 THR HG1  H 55.031 56.777 26.958 1.00 . A A .  9 THR HG1  1 1 
        89 108483 1 1  9 THR HG21 H 57.974 54.853 26.261 1.00 . A A .  9 THR HG21 1 1 
        89 108484 1 1  9 THR HG22 H 56.441 54.556 25.405 1.00 . A A .  9 THR HG22 1 1 
        89 108485 1 1  9 THR HG23 H 57.031 56.208 25.600 1.00 . A A .  9 THR HG23 1 1 
        89 108486 1 1  9 THR N    N 55.638 52.962 27.372 1.00 . A A .  9 THR N    1 1 
        89 108487 1 1  9 THR O    O 55.660 55.090 30.300 1.00 . A A .  9 THR O    1 1 
        89 108488 1 1  9 THR OG1  O 54.928 55.837 27.118 1.00 . A A .  9 THR OG1  1 1 
        89 108489 1 1 10 GLY C    C 51.992 54.893 30.144 1.00 . A A . 10 GLY C    1 1 
        89 108490 1 1 10 GLY CA   C 53.085 53.900 30.542 1.00 . A A . 10 GLY CA   1 1 
        89 108491 1 1 10 GLY H    H 53.880 52.986 28.790 1.00 . A A . 10 GLY H    1 1 
        89 108492 1 1 10 GLY HA2  H 52.587 52.925 30.775 1.00 . A A . 10 GLY HA2  1 1 
        89 108493 1 1 10 GLY HA3  H 53.564 54.277 31.481 1.00 . A A . 10 GLY HA3  1 1 
        89 108494 1 1 10 GLY N    N 54.105 53.674 29.537 1.00 . A A . 10 GLY N    1 1 
        89 108495 1 1 10 GLY O    O 50.925 54.889 30.755 1.00 . A A . 10 GLY O    1 1 
        89 108496 1 1 11 LYS C    C 50.048 55.928 27.931 1.00 . A A . 11 LYS C    1 1 
        89 108497 1 1 11 LYS CA   C 51.209 56.645 28.622 1.00 . A A . 11 LYS CA   1 1 
        89 108498 1 1 11 LYS CB   C 51.895 57.681 27.734 1.00 . A A . 11 LYS CB   1 1 
        89 108499 1 1 11 LYS CD   C 51.684 59.950 26.628 1.00 . A A . 11 LYS CD   1 1 
        89 108500 1 1 11 LYS CE   C 50.645 60.971 26.173 1.00 . A A . 11 LYS CE   1 1 
        89 108501 1 1 11 LYS CG   C 50.952 58.809 27.330 1.00 . A A . 11 LYS CG   1 1 
        89 108502 1 1 11 LYS H    H 53.113 55.656 28.621 1.00 . A A . 11 LYS H    1 1 
        89 108503 1 1 11 LYS HA   H 50.809 57.181 29.520 1.00 . A A . 11 LYS HA   1 1 
        89 108504 1 1 11 LYS HB2  H 52.735 58.108 28.282 1.00 . A A . 11 LYS HB2  1 1 
        89 108505 1 1 11 LYS HB3  H 52.283 57.197 26.838 1.00 . A A . 11 LYS HB3  1 1 
        89 108506 1 1 11 LYS HD2  H 52.386 60.409 27.324 1.00 . A A . 11 LYS HD2  1 1 
        89 108507 1 1 11 LYS HD3  H 52.223 59.567 25.762 1.00 . A A . 11 LYS HD3  1 1 
        89 108508 1 1 11 LYS HE2  H 50.026 60.529 25.391 1.00 . A A . 11 LYS HE2  1 1 
        89 108509 1 1 11 LYS HE3  H 50.001 61.218 27.018 1.00 . A A . 11 LYS HE3  1 1 
        89 108510 1 1 11 LYS HG2  H 50.193 58.422 26.650 1.00 . A A . 11 LYS HG2  1 1 
        89 108511 1 1 11 LYS HG3  H 50.468 59.207 28.222 1.00 . A A . 11 LYS HG3  1 1 
        89 108512 1 1 11 LYS HZ1  H 51.916 62.013 24.917 1.00 . A A . 11 LYS HZ1  1 1 
        89 108513 1 1 11 LYS HZ2  H 50.592 62.871 25.379 1.00 . A A . 11 LYS HZ2  1 1 
        89 108514 1 1 11 LYS HZ3  H 51.792 62.646 26.433 1.00 . A A . 11 LYS HZ3  1 1 
        89 108515 1 1 11 LYS N    N 52.199 55.707 29.112 1.00 . A A . 11 LYS N    1 1 
        89 108516 1 1 11 LYS NZ   N 51.283 62.201 25.681 1.00 . A A . 11 LYS NZ   1 1 
        89 108517 1 1 11 LYS O    O 50.229 54.830 27.410 1.00 . A A . 11 LYS O    1 1 
        89 108518 1 1 12 THR C    C 47.629 56.263 25.762 1.00 . A A . 12 THR C    1 1 
        89 108519 1 1 12 THR CA   C 47.688 55.956 27.260 1.00 . A A . 12 THR CA   1 1 
        89 108520 1 1 12 THR CB   C 46.412 56.412 27.962 1.00 . A A . 12 THR CB   1 1 
        89 108521 1 1 12 THR CG2  C 45.229 55.477 27.725 1.00 . A A . 12 THR CG2  1 1 
        89 108522 1 1 12 THR H    H 48.761 57.445 28.368 1.00 . A A . 12 THR H    1 1 
        89 108523 1 1 12 THR HA   H 47.753 54.845 27.371 1.00 . A A . 12 THR HA   1 1 
        89 108524 1 1 12 THR HB   H 46.138 57.440 27.611 1.00 . A A . 12 THR HB   1 1 
        89 108525 1 1 12 THR HG1  H 47.083 57.262 29.538 1.00 . A A . 12 THR HG1  1 1 
        89 108526 1 1 12 THR HG21 H 45.491 54.456 28.004 1.00 . A A . 12 THR HG21 1 1 
        89 108527 1 1 12 THR HG22 H 44.385 55.810 28.327 1.00 . A A . 12 THR HG22 1 1 
        89 108528 1 1 12 THR HG23 H 44.923 55.511 26.680 1.00 . A A . 12 THR HG23 1 1 
        89 108529 1 1 12 THR N    N 48.861 56.525 27.894 1.00 . A A . 12 THR N    1 1 
        89 108530 1 1 12 THR O    O 48.152 57.276 25.304 1.00 . A A . 12 THR O    1 1 
        89 108531 1 1 12 THR OG1  O 46.592 56.456 29.359 1.00 . A A . 12 THR OG1  1 1 
        89 108532 1 1 13 ILE C    C 44.956 55.245 23.642 1.00 . A A . 13 ILE C    1 1 
        89 108533 1 1 13 ILE CA   C 46.431 55.651 23.684 1.00 . A A . 13 ILE CA   1 1 
        89 108534 1 1 13 ILE CB   C 47.218 54.969 22.568 1.00 . A A . 13 ILE CB   1 1 
        89 108535 1 1 13 ILE CD1  C 48.110 52.704 21.688 1.00 . A A . 13 ILE CD1  1 1 
        89 108536 1 1 13 ILE CG1  C 47.411 53.474 22.805 1.00 . A A . 13 ILE CG1  1 1 
        89 108537 1 1 13 ILE CG2  C 48.530 55.715 22.339 1.00 . A A . 13 ILE CG2  1 1 
        89 108538 1 1 13 ILE H    H 46.681 54.496 25.444 1.00 . A A . 13 ILE H    1 1 
        89 108539 1 1 13 ILE HA   H 46.485 56.752 23.492 1.00 . A A . 13 ILE HA   1 1 
        89 108540 1 1 13 ILE HB   H 46.643 55.080 21.649 1.00 . A A . 13 ILE HB   1 1 
        89 108541 1 1 13 ILE HD11 H 48.153 51.648 21.956 1.00 . A A . 13 ILE HD11 1 1 
        89 108542 1 1 13 ILE HD12 H 47.559 52.813 20.755 1.00 . A A . 13 ILE HD12 1 1 
        89 108543 1 1 13 ILE HD13 H 49.131 53.068 21.562 1.00 . A A . 13 ILE HD13 1 1 
        89 108544 1 1 13 ILE HG12 H 47.987 53.321 23.718 1.00 . A A . 13 ILE HG12 1 1 
        89 108545 1 1 13 ILE HG13 H 46.430 53.019 22.941 1.00 . A A . 13 ILE HG13 1 1 
        89 108546 1 1 13 ILE HG21 H 49.167 55.642 23.220 1.00 . A A . 13 ILE HG21 1 1 
        89 108547 1 1 13 ILE HG22 H 49.051 55.318 21.468 1.00 . A A . 13 ILE HG22 1 1 
        89 108548 1 1 13 ILE HG23 H 48.326 56.769 22.147 1.00 . A A . 13 ILE HG23 1 1 
        89 108549 1 1 13 ILE N    N 46.978 55.388 24.999 1.00 . A A . 13 ILE N    1 1 
        89 108550 1 1 13 ILE O    O 44.567 54.280 24.296 1.00 . A A . 13 ILE O    1 1 
        89 108551 1 1 14 THR C    C 42.454 55.086 21.308 1.00 . A A . 14 THR C    1 1 
        89 108552 1 1 14 THR CA   C 42.739 55.680 22.688 1.00 . A A . 14 THR CA   1 1 
        89 108553 1 1 14 THR CB   C 41.887 56.927 22.905 1.00 . A A . 14 THR CB   1 1 
        89 108554 1 1 14 THR CG2  C 40.401 56.590 22.991 1.00 . A A . 14 THR CG2  1 1 
        89 108555 1 1 14 THR H    H 44.556 56.752 22.324 1.00 . A A . 14 THR H    1 1 
        89 108556 1 1 14 THR HA   H 42.418 54.942 23.468 1.00 . A A . 14 THR HA   1 1 
        89 108557 1 1 14 THR HB   H 42.057 57.647 22.063 1.00 . A A . 14 THR HB   1 1 
        89 108558 1 1 14 THR HG1  H 41.612 58.288 24.244 1.00 . A A . 14 THR HG1  1 1 
        89 108559 1 1 14 THR HG21 H 40.230 55.883 23.803 1.00 . A A . 14 THR HG21 1 1 
        89 108560 1 1 14 THR HG22 H 39.829 57.497 23.184 1.00 . A A . 14 THR HG22 1 1 
        89 108561 1 1 14 THR HG23 H 40.045 56.163 22.053 1.00 . A A . 14 THR HG23 1 1 
        89 108562 1 1 14 THR N    N 44.154 55.949 22.849 1.00 . A A . 14 THR N    1 1 
        89 108563 1 1 14 THR O    O 42.861 55.653 20.296 1.00 . A A . 14 THR O    1 1 
        89 108564 1 1 14 THR OG1  O 42.229 57.565 24.114 1.00 . A A . 14 THR OG1  1 1 
        89 108565 1 1 15 LEU C    C 39.831 53.225 19.895 1.00 . A A . 15 LEU C    1 1 
        89 108566 1 1 15 LEU CA   C 41.352 53.252 20.061 1.00 . A A . 15 LEU CA   1 1 
        89 108567 1 1 15 LEU CB   C 41.924 51.837 20.100 1.00 . A A . 15 LEU CB   1 1 
        89 108568 1 1 15 LEU CD1  C 44.427 52.376 20.324 1.00 . A A . 15 LEU CD1  1 1 
        89 108569 1 1 15 LEU CD2  C 43.668 50.151 19.615 1.00 . A A . 15 LEU CD2  1 1 
        89 108570 1 1 15 LEU CG   C 43.334 51.639 19.555 1.00 . A A . 15 LEU CG   1 1 
        89 108571 1 1 15 LEU H    H 41.390 53.584 22.165 1.00 . A A . 15 LEU H    1 1 
        89 108572 1 1 15 LEU HA   H 41.785 53.785 19.176 1.00 . A A . 15 LEU HA   1 1 
        89 108573 1 1 15 LEU HB2  H 41.888 51.469 21.126 1.00 . A A . 15 LEU HB2  1 1 
        89 108574 1 1 15 LEU HB3  H 41.265 51.202 19.509 1.00 . A A . 15 LEU HB3  1 1 
        89 108575 1 1 15 LEU HD11 H 44.366 52.145 21.388 1.00 . A A . 15 LEU HD11 1 1 
        89 108576 1 1 15 LEU HD12 H 45.401 52.078 19.935 1.00 . A A . 15 LEU HD12 1 1 
        89 108577 1 1 15 LEU HD13 H 44.315 53.450 20.173 1.00 . A A . 15 LEU HD13 1 1 
        89 108578 1 1 15 LEU HD21 H 43.700 49.812 20.650 1.00 . A A . 15 LEU HD21 1 1 
        89 108579 1 1 15 LEU HD22 H 42.913 49.583 19.070 1.00 . A A . 15 LEU HD22 1 1 
        89 108580 1 1 15 LEU HD23 H 44.635 49.973 19.144 1.00 . A A . 15 LEU HD23 1 1 
        89 108581 1 1 15 LEU HG   H 43.364 51.960 18.513 1.00 . A A . 15 LEU HG   1 1 
        89 108582 1 1 15 LEU N    N 41.738 53.966 21.261 1.00 . A A . 15 LEU N    1 1 
        89 108583 1 1 15 LEU O    O 39.103 53.321 20.880 1.00 . A A . 15 LEU O    1 1 
        89 108584 1 1 16 GLU C    C 37.728 51.532 17.600 1.00 . A A . 16 GLU C    1 1 
        89 108585 1 1 16 GLU CA   C 37.954 52.849 18.347 1.00 . A A . 16 GLU CA   1 1 
        89 108586 1 1 16 GLU CB   C 37.451 54.051 17.554 1.00 . A A . 16 GLU CB   1 1 
        89 108587 1 1 16 GLU CD   C 34.946 53.761 18.116 1.00 . A A . 16 GLU CD   1 1 
        89 108588 1 1 16 GLU CG   C 36.014 53.987 17.044 1.00 . A A . 16 GLU CG   1 1 
        89 108589 1 1 16 GLU H    H 40.043 52.963 17.891 1.00 . A A . 16 GLU H    1 1 
        89 108590 1 1 16 GLU HA   H 37.379 52.800 19.307 1.00 . A A . 16 GLU HA   1 1 
        89 108591 1 1 16 GLU HB2  H 37.553 54.937 18.183 1.00 . A A . 16 GLU HB2  1 1 
        89 108592 1 1 16 GLU HB3  H 38.104 54.196 16.694 1.00 . A A . 16 GLU HB3  1 1 
        89 108593 1 1 16 GLU HG2  H 35.798 54.929 16.541 1.00 . A A . 16 GLU HG2  1 1 
        89 108594 1 1 16 GLU HG3  H 35.943 53.200 16.294 1.00 . A A . 16 GLU HG3  1 1 
        89 108595 1 1 16 GLU N    N 39.356 53.028 18.668 1.00 . A A . 16 GLU N    1 1 
        89 108596 1 1 16 GLU O    O 38.253 51.325 16.509 1.00 . A A . 16 GLU O    1 1 
        89 108597 1 1 16 GLU OE1  O 34.148 52.811 17.974 1.00 . A A . 16 GLU OE1  1 1 
        89 108598 1 1 16 GLU OE2  O 34.832 54.562 19.070 1.00 . A A . 16 GLU OE2  1 1 
        89 108599 1 1 17 VAL C    C 35.156 48.978 18.042 1.00 . A A . 17 VAL C    1 1 
        89 108600 1 1 17 VAL CA   C 36.609 49.324 17.711 1.00 . A A . 17 VAL CA   1 1 
        89 108601 1 1 17 VAL CB   C 37.524 48.254 18.301 1.00 . A A . 17 VAL CB   1 1 
        89 108602 1 1 17 VAL CG1  C 38.955 48.365 17.781 1.00 . A A . 17 VAL CG1  1 1 
        89 108603 1 1 17 VAL CG2  C 37.560 48.261 19.826 1.00 . A A . 17 VAL CG2  1 1 
        89 108604 1 1 17 VAL H    H 36.495 50.916 19.103 1.00 . A A . 17 VAL H    1 1 
        89 108605 1 1 17 VAL HA   H 36.708 49.303 16.596 1.00 . A A . 17 VAL HA   1 1 
        89 108606 1 1 17 VAL HB   H 37.155 47.276 17.993 1.00 . A A . 17 VAL HB   1 1 
        89 108607 1 1 17 VAL HG11 H 39.542 47.514 18.125 1.00 . A A . 17 VAL HG11 1 1 
        89 108608 1 1 17 VAL HG12 H 38.938 48.361 16.692 1.00 . A A . 17 VAL HG12 1 1 
        89 108609 1 1 17 VAL HG13 H 39.415 49.290 18.130 1.00 . A A . 17 VAL HG13 1 1 
        89 108610 1 1 17 VAL HG21 H 37.943 49.212 20.198 1.00 . A A . 17 VAL HG21 1 1 
        89 108611 1 1 17 VAL HG22 H 36.560 48.096 20.227 1.00 . A A . 17 VAL HG22 1 1 
        89 108612 1 1 17 VAL HG23 H 38.213 47.459 20.169 1.00 . A A . 17 VAL HG23 1 1 
        89 108613 1 1 17 VAL N    N 36.935 50.649 18.200 1.00 . A A . 17 VAL N    1 1 
        89 108614 1 1 17 VAL O    O 34.545 49.590 18.916 1.00 . A A . 17 VAL O    1 1 
        89 108615 1 1 18 GLU C    C 33.709 46.141 18.768 1.00 . A A . 18 GLU C    1 1 
        89 108616 1 1 18 GLU CA   C 33.370 47.327 17.863 1.00 . A A . 18 GLU CA   1 1 
        89 108617 1 1 18 GLU CB   C 32.521 46.907 16.666 1.00 . A A . 18 GLU CB   1 1 
        89 108618 1 1 18 GLU CD   C 31.389 49.194 16.432 1.00 . A A . 18 GLU CD   1 1 
        89 108619 1 1 18 GLU CG   C 32.110 48.040 15.731 1.00 . A A . 18 GLU CG   1 1 
        89 108620 1 1 18 GLU H    H 35.193 47.401 16.762 1.00 . A A . 18 GLU H    1 1 
        89 108621 1 1 18 GLU HA   H 32.790 48.055 18.484 1.00 . A A . 18 GLU HA   1 1 
        89 108622 1 1 18 GLU HB2  H 33.085 46.176 16.085 1.00 . A A . 18 GLU HB2  1 1 
        89 108623 1 1 18 GLU HB3  H 31.624 46.408 17.034 1.00 . A A . 18 GLU HB3  1 1 
        89 108624 1 1 18 GLU HG2  H 32.995 48.426 15.226 1.00 . A A . 18 GLU HG2  1 1 
        89 108625 1 1 18 GLU HG3  H 31.452 47.626 14.967 1.00 . A A . 18 GLU HG3  1 1 
        89 108626 1 1 18 GLU N    N 34.592 47.956 17.403 1.00 . A A . 18 GLU N    1 1 
        89 108627 1 1 18 GLU O    O 34.753 45.519 18.581 1.00 . A A . 18 GLU O    1 1 
        89 108628 1 1 18 GLU OE1  O 30.498 48.947 17.274 1.00 . A A . 18 GLU OE1  1 1 
        89 108629 1 1 18 GLU OE2  O 31.691 50.366 16.123 1.00 . A A . 18 GLU OE2  1 1 
        89 108630 1 1 19 PRO C    C 33.129 43.268 19.760 1.00 . A A . 19 PRO C    1 1 
        89 108631 1 1 19 PRO CA   C 33.136 44.583 20.543 1.00 . A A . 19 PRO CA   1 1 
        89 108632 1 1 19 PRO CB   C 32.089 44.618 21.652 1.00 . A A . 19 PRO CB   1 1 
        89 108633 1 1 19 PRO CD   C 31.618 46.368 20.107 1.00 . A A . 19 PRO CD   1 1 
        89 108634 1 1 19 PRO CG   C 30.919 45.350 21.004 1.00 . A A . 19 PRO CG   1 1 
        89 108635 1 1 19 PRO HA   H 34.145 44.689 21.018 1.00 . A A . 19 PRO HA   1 1 
        89 108636 1 1 19 PRO HB2  H 31.804 43.626 22.003 1.00 . A A . 19 PRO HB2  1 1 
        89 108637 1 1 19 PRO HB3  H 32.466 45.205 22.490 1.00 . A A . 19 PRO HB3  1 1 
        89 108638 1 1 19 PRO HD2  H 30.975 46.618 19.225 1.00 . A A . 19 PRO HD2  1 1 
        89 108639 1 1 19 PRO HD3  H 31.841 47.296 20.694 1.00 . A A . 19 PRO HD3  1 1 
        89 108640 1 1 19 PRO HG2  H 30.354 44.648 20.391 1.00 . A A . 19 PRO HG2  1 1 
        89 108641 1 1 19 PRO HG3  H 30.271 45.834 21.735 1.00 . A A . 19 PRO HG3  1 1 
        89 108642 1 1 19 PRO N    N 32.869 45.746 19.720 1.00 . A A . 19 PRO N    1 1 
        89 108643 1 1 19 PRO O    O 33.552 42.238 20.279 1.00 . A A . 19 PRO O    1 1 
        89 108644 1 1 20 SER C    C 34.118 42.101 16.846 1.00 . A A . 20 SER C    1 1 
        89 108645 1 1 20 SER CA   C 32.761 42.207 17.545 1.00 . A A . 20 SER CA   1 1 
        89 108646 1 1 20 SER CB   C 31.655 42.409 16.514 1.00 . A A . 20 SER CB   1 1 
        89 108647 1 1 20 SER H    H 32.297 44.187 18.158 1.00 . A A . 20 SER H    1 1 
        89 108648 1 1 20 SER HA   H 32.577 41.231 18.064 1.00 . A A . 20 SER HA   1 1 
        89 108649 1 1 20 SER HB2  H 31.717 41.625 15.716 1.00 . A A . 20 SER HB2  1 1 
        89 108650 1 1 20 SER HB3  H 30.660 42.335 17.025 1.00 . A A . 20 SER HB3  1 1 
        89 108651 1 1 20 SER HG   H 30.929 43.957 15.581 1.00 . A A . 20 SER HG   1 1 
        89 108652 1 1 20 SER N    N 32.670 43.283 18.512 1.00 . A A . 20 SER N    1 1 
        89 108653 1 1 20 SER O    O 34.336 41.141 16.110 1.00 . A A . 20 SER O    1 1 
        89 108654 1 1 20 SER OG   O 31.777 43.693 15.946 1.00 . A A . 20 SER OG   1 1 
        89 108655 1 1 21 ASP C    C 37.308 42.057 17.169 1.00 . A A . 21 ASP C    1 1 
        89 108656 1 1 21 ASP CA   C 36.355 43.009 16.442 1.00 . A A . 21 ASP CA   1 1 
        89 108657 1 1 21 ASP CB   C 36.947 44.410 16.326 1.00 . A A . 21 ASP CB   1 1 
        89 108658 1 1 21 ASP CG   C 36.279 45.244 15.230 1.00 . A A . 21 ASP CG   1 1 
        89 108659 1 1 21 ASP H    H 34.822 43.822 17.693 1.00 . A A . 21 ASP H    1 1 
        89 108660 1 1 21 ASP HA   H 36.243 42.616 15.399 1.00 . A A . 21 ASP HA   1 1 
        89 108661 1 1 21 ASP HB2  H 36.890 44.924 17.285 1.00 . A A . 21 ASP HB2  1 1 
        89 108662 1 1 21 ASP HB3  H 38.004 44.334 16.066 1.00 . A A . 21 ASP HB3  1 1 
        89 108663 1 1 21 ASP N    N 35.033 43.047 17.033 1.00 . A A . 21 ASP N    1 1 
        89 108664 1 1 21 ASP O    O 37.151 41.749 18.348 1.00 . A A . 21 ASP O    1 1 
        89 108665 1 1 21 ASP OD1  O 36.031 44.706 14.130 1.00 . A A . 21 ASP OD1  1 1 
        89 108666 1 1 21 ASP OD2  O 36.049 46.457 15.428 1.00 . A A . 21 ASP OD2  1 1 
        89 108667 1 1 22 THR C    C 40.405 41.277 17.765 1.00 . A A . 22 THR C    1 1 
        89 108668 1 1 22 THR CA   C 39.296 40.626 16.936 1.00 . A A . 22 THR CA   1 1 
        89 108669 1 1 22 THR CB   C 39.907 39.769 15.832 1.00 . A A . 22 THR CB   1 1 
        89 108670 1 1 22 THR CG2  C 38.852 39.067 14.982 1.00 . A A . 22 THR CG2  1 1 
        89 108671 1 1 22 THR H    H 38.424 41.907 15.468 1.00 . A A . 22 THR H    1 1 
        89 108672 1 1 22 THR HA   H 38.745 39.905 17.594 1.00 . A A . 22 THR HA   1 1 
        89 108673 1 1 22 THR HB   H 40.529 38.972 16.316 1.00 . A A . 22 THR HB   1 1 
        89 108674 1 1 22 THR HG1  H 40.203 41.163 14.533 1.00 . A A . 22 THR HG1  1 1 
        89 108675 1 1 22 THR HG21 H 38.166 38.510 15.620 1.00 . A A . 22 THR HG21 1 1 
        89 108676 1 1 22 THR HG22 H 38.291 39.788 14.386 1.00 . A A . 22 THR HG22 1 1 
        89 108677 1 1 22 THR HG23 H 39.346 38.362 14.313 1.00 . A A . 22 THR HG23 1 1 
        89 108678 1 1 22 THR N    N 38.320 41.579 16.449 1.00 . A A . 22 THR N    1 1 
        89 108679 1 1 22 THR O    O 40.693 42.463 17.625 1.00 . A A . 22 THR O    1 1 
        89 108680 1 1 22 THR OG1  O 40.749 40.514 14.982 1.00 . A A . 22 THR OG1  1 1 
        89 108681 1 1 23 ILE C    C 43.380 41.375 18.242 1.00 . A A . 23 ILE C    1 1 
        89 108682 1 1 23 ILE CA   C 42.314 40.918 19.240 1.00 . A A . 23 ILE CA   1 1 
        89 108683 1 1 23 ILE CB   C 42.806 39.835 20.197 1.00 . A A . 23 ILE CB   1 1 
        89 108684 1 1 23 ILE CD1  C 41.075 40.515 22.011 1.00 . A A . 23 ILE CD1  1 1 
        89 108685 1 1 23 ILE CG1  C 41.761 39.404 21.222 1.00 . A A . 23 ILE CG1  1 1 
        89 108686 1 1 23 ILE CG2  C 44.081 40.258 20.919 1.00 . A A . 23 ILE CG2  1 1 
        89 108687 1 1 23 ILE H    H 40.790 39.501 18.703 1.00 . A A . 23 ILE H    1 1 
        89 108688 1 1 23 ILE HA   H 42.069 41.823 19.852 1.00 . A A . 23 ILE HA   1 1 
        89 108689 1 1 23 ILE HB   H 43.051 38.955 19.602 1.00 . A A . 23 ILE HB   1 1 
        89 108690 1 1 23 ILE HD11 H 41.816 41.137 22.515 1.00 . A A . 23 ILE HD11 1 1 
        89 108691 1 1 23 ILE HD12 H 40.470 41.133 21.346 1.00 . A A . 23 ILE HD12 1 1 
        89 108692 1 1 23 ILE HD13 H 40.421 40.069 22.759 1.00 . A A . 23 ILE HD13 1 1 
        89 108693 1 1 23 ILE HG12 H 40.988 38.830 20.714 1.00 . A A . 23 ILE HG12 1 1 
        89 108694 1 1 23 ILE HG13 H 42.221 38.714 21.930 1.00 . A A . 23 ILE HG13 1 1 
        89 108695 1 1 23 ILE HG21 H 44.895 40.403 20.208 1.00 . A A . 23 ILE HG21 1 1 
        89 108696 1 1 23 ILE HG22 H 43.921 41.183 21.473 1.00 . A A . 23 ILE HG22 1 1 
        89 108697 1 1 23 ILE HG23 H 44.392 39.474 21.611 1.00 . A A . 23 ILE HG23 1 1 
        89 108698 1 1 23 ILE N    N 41.110 40.480 18.563 1.00 . A A . 23 ILE N    1 1 
        89 108699 1 1 23 ILE O    O 44.118 42.318 18.520 1.00 . A A . 23 ILE O    1 1 
        89 108700 1 1 24 GLU C    C 43.948 42.661 15.443 1.00 . A A . 24 GLU C    1 1 
        89 108701 1 1 24 GLU CA   C 44.308 41.277 15.987 1.00 . A A . 24 GLU CA   1 1 
        89 108702 1 1 24 GLU CB   C 44.361 40.295 14.820 1.00 . A A . 24 GLU CB   1 1 
        89 108703 1 1 24 GLU CD   C 45.137 38.053 14.012 1.00 . A A . 24 GLU CD   1 1 
        89 108704 1 1 24 GLU CG   C 44.838 38.909 15.244 1.00 . A A . 24 GLU CG   1 1 
        89 108705 1 1 24 GLU H    H 42.776 40.029 16.825 1.00 . A A . 24 GLU H    1 1 
        89 108706 1 1 24 GLU HA   H 45.345 41.353 16.406 1.00 . A A . 24 GLU HA   1 1 
        89 108707 1 1 24 GLU HB2  H 43.374 40.220 14.362 1.00 . A A . 24 GLU HB2  1 1 
        89 108708 1 1 24 GLU HB3  H 45.058 40.688 14.079 1.00 . A A . 24 GLU HB3  1 1 
        89 108709 1 1 24 GLU HG2  H 45.736 39.011 15.853 1.00 . A A . 24 GLU HG2  1 1 
        89 108710 1 1 24 GLU HG3  H 44.065 38.435 15.850 1.00 . A A . 24 GLU HG3  1 1 
        89 108711 1 1 24 GLU N    N 43.426 40.812 17.038 1.00 . A A . 24 GLU N    1 1 
        89 108712 1 1 24 GLU O    O 44.857 43.424 15.129 1.00 . A A . 24 GLU O    1 1 
        89 108713 1 1 24 GLU OE1  O 44.177 37.682 13.301 1.00 . A A . 24 GLU OE1  1 1 
        89 108714 1 1 24 GLU OE2  O 46.332 37.799 13.748 1.00 . A A . 24 GLU OE2  1 1 
        89 108715 1 1 25 ASN C    C 42.817 45.382 16.072 1.00 . A A . 25 ASN C    1 1 
        89 108716 1 1 25 ASN CA   C 42.279 44.384 15.045 1.00 . A A . 25 ASN CA   1 1 
        89 108717 1 1 25 ASN CB   C 40.761 44.501 14.945 1.00 . A A . 25 ASN CB   1 1 
        89 108718 1 1 25 ASN CG   C 40.118 43.733 13.790 1.00 . A A . 25 ASN CG   1 1 
        89 108719 1 1 25 ASN H    H 41.936 42.361 15.692 1.00 . A A . 25 ASN H    1 1 
        89 108720 1 1 25 ASN HA   H 42.727 44.654 14.054 1.00 . A A . 25 ASN HA   1 1 
        89 108721 1 1 25 ASN HB2  H 40.307 44.179 15.883 1.00 . A A . 25 ASN HB2  1 1 
        89 108722 1 1 25 ASN HB3  H 40.512 45.553 14.809 1.00 . A A . 25 ASN HB3  1 1 
        89 108723 1 1 25 ASN HD21 H 40.732 45.147 12.465 1.00 . A A . 25 ASN HD21 1 1 
        89 108724 1 1 25 ASN HD22 H 39.557 43.941 11.832 1.00 . A A . 25 ASN HD22 1 1 
        89 108725 1 1 25 ASN N    N 42.671 43.031 15.388 1.00 . A A . 25 ASN N    1 1 
        89 108726 1 1 25 ASN ND2  N 40.230 44.241 12.566 1.00 . A A . 25 ASN ND2  1 1 
        89 108727 1 1 25 ASN O    O 43.351 46.425 15.705 1.00 . A A . 25 ASN O    1 1 
        89 108728 1 1 25 ASN OD1  O 39.469 42.705 13.979 1.00 . A A . 25 ASN OD1  1 1 
        89 108729 1 1 26 VAL C    C 44.836 45.975 18.247 1.00 . A A . 26 VAL C    1 1 
        89 108730 1 1 26 VAL CA   C 43.318 45.874 18.407 1.00 . A A . 26 VAL CA   1 1 
        89 108731 1 1 26 VAL CB   C 42.931 45.384 19.799 1.00 . A A . 26 VAL CB   1 1 
        89 108732 1 1 26 VAL CG1  C 43.424 46.342 20.881 1.00 . A A . 26 VAL CG1  1 1 
        89 108733 1 1 26 VAL CG2  C 41.418 45.262 19.961 1.00 . A A . 26 VAL CG2  1 1 
        89 108734 1 1 26 VAL H    H 42.294 44.151 17.617 1.00 . A A . 26 VAL H    1 1 
        89 108735 1 1 26 VAL HA   H 42.911 46.910 18.284 1.00 . A A . 26 VAL HA   1 1 
        89 108736 1 1 26 VAL HB   H 43.373 44.404 19.977 1.00 . A A . 26 VAL HB   1 1 
        89 108737 1 1 26 VAL HG11 H 44.510 46.422 20.853 1.00 . A A . 26 VAL HG11 1 1 
        89 108738 1 1 26 VAL HG12 H 42.991 47.332 20.734 1.00 . A A . 26 VAL HG12 1 1 
        89 108739 1 1 26 VAL HG13 H 43.132 45.969 21.863 1.00 . A A . 26 VAL HG13 1 1 
        89 108740 1 1 26 VAL HG21 H 40.934 46.217 19.758 1.00 . A A . 26 VAL HG21 1 1 
        89 108741 1 1 26 VAL HG22 H 41.023 44.500 19.290 1.00 . A A . 26 VAL HG22 1 1 
        89 108742 1 1 26 VAL HG23 H 41.187 44.960 20.982 1.00 . A A . 26 VAL HG23 1 1 
        89 108743 1 1 26 VAL N    N 42.752 45.049 17.359 1.00 . A A . 26 VAL N    1 1 
        89 108744 1 1 26 VAL O    O 45.366 47.084 18.244 1.00 . A A . 26 VAL O    1 1 
        89 108745 1 1 27 LYS C    C 47.367 45.688 16.547 1.00 . A A . 27 LYS C    1 1 
        89 108746 1 1 27 LYS CA   C 46.963 44.859 17.768 1.00 . A A . 27 LYS CA   1 1 
        89 108747 1 1 27 LYS CB   C 47.462 43.427 17.588 1.00 . A A . 27 LYS CB   1 1 
        89 108748 1 1 27 LYS CD   C 47.992 41.199 18.568 1.00 . A A . 27 LYS CD   1 1 
        89 108749 1 1 27 LYS CE   C 48.517 40.463 19.797 1.00 . A A . 27 LYS CE   1 1 
        89 108750 1 1 27 LYS CG   C 47.551 42.626 18.884 1.00 . A A . 27 LYS CG   1 1 
        89 108751 1 1 27 LYS H    H 45.035 43.956 18.022 1.00 . A A . 27 LYS H    1 1 
        89 108752 1 1 27 LYS HA   H 47.490 45.309 18.647 1.00 . A A . 27 LYS HA   1 1 
        89 108753 1 1 27 LYS HB2  H 46.825 42.910 16.873 1.00 . A A . 27 LYS HB2  1 1 
        89 108754 1 1 27 LYS HB3  H 48.464 43.471 17.160 1.00 . A A . 27 LYS HB3  1 1 
        89 108755 1 1 27 LYS HD2  H 47.155 40.645 18.142 1.00 . A A . 27 LYS HD2  1 1 
        89 108756 1 1 27 LYS HD3  H 48.787 41.234 17.822 1.00 . A A . 27 LYS HD3  1 1 
        89 108757 1 1 27 LYS HE2  H 49.181 41.119 20.358 1.00 . A A . 27 LYS HE2  1 1 
        89 108758 1 1 27 LYS HE3  H 47.680 40.193 20.442 1.00 . A A . 27 LYS HE3  1 1 
        89 108759 1 1 27 LYS HG2  H 48.292 43.090 19.534 1.00 . A A . 27 LYS HG2  1 1 
        89 108760 1 1 27 LYS HG3  H 46.591 42.607 19.397 1.00 . A A . 27 LYS HG3  1 1 
        89 108761 1 1 27 LYS HZ1  H 48.649 38.637 18.878 1.00 . A A . 27 LYS HZ1  1 1 
        89 108762 1 1 27 LYS HZ2  H 50.025 39.512 18.776 1.00 . A A . 27 LYS HZ2  1 1 
        89 108763 1 1 27 LYS HZ3  H 49.641 38.766 20.180 1.00 . A A . 27 LYS HZ3  1 1 
        89 108764 1 1 27 LYS N    N 45.536 44.868 18.021 1.00 . A A . 27 LYS N    1 1 
        89 108765 1 1 27 LYS NZ   N 49.259 39.261 19.387 1.00 . A A . 27 LYS NZ   1 1 
        89 108766 1 1 27 LYS O    O 48.339 46.436 16.626 1.00 . A A . 27 LYS O    1 1 
        89 108767 1 1 28 ALA C    C 46.681 47.864 14.450 1.00 . A A . 28 ALA C    1 1 
        89 108768 1 1 28 ALA CA   C 46.896 46.363 14.242 1.00 . A A . 28 ALA CA   1 1 
        89 108769 1 1 28 ALA CB   C 46.031 45.820 13.108 1.00 . A A . 28 ALA CB   1 1 
        89 108770 1 1 28 ALA H    H 45.822 44.944 15.432 1.00 . A A . 28 ALA H    1 1 
        89 108771 1 1 28 ALA HA   H 47.971 46.209 13.970 1.00 . A A . 28 ALA HA   1 1 
        89 108772 1 1 28 ALA HB1  H 46.228 44.757 12.966 1.00 . A A . 28 ALA HB1  1 1 
        89 108773 1 1 28 ALA HB2  H 44.974 45.954 13.336 1.00 . A A . 28 ALA HB2  1 1 
        89 108774 1 1 28 ALA HB3  H 46.266 46.347 12.183 1.00 . A A . 28 ALA HB3  1 1 
        89 108775 1 1 28 ALA N    N 46.628 45.602 15.445 1.00 . A A . 28 ALA N    1 1 
        89 108776 1 1 28 ALA O    O 47.471 48.667 13.959 1.00 . A A . 28 ALA O    1 1 
        89 108777 1 1 29 LYS C    C 46.393 50.159 16.679 1.00 . A A . 29 LYS C    1 1 
        89 108778 1 1 29 LYS CA   C 45.419 49.622 15.629 1.00 . A A . 29 LYS CA   1 1 
        89 108779 1 1 29 LYS CB   C 43.970 49.748 16.091 1.00 . A A . 29 LYS CB   1 1 
        89 108780 1 1 29 LYS CD   C 41.543 49.818 15.483 1.00 . A A . 29 LYS CD   1 1 
        89 108781 1 1 29 LYS CE   C 40.470 49.469 14.456 1.00 . A A . 29 LYS CE   1 1 
        89 108782 1 1 29 LYS CG   C 42.963 49.657 14.948 1.00 . A A . 29 LYS CG   1 1 
        89 108783 1 1 29 LYS H    H 45.044 47.517 15.608 1.00 . A A . 29 LYS H    1 1 
        89 108784 1 1 29 LYS HA   H 45.551 50.258 14.716 1.00 . A A . 29 LYS HA   1 1 
        89 108785 1 1 29 LYS HB2  H 43.763 48.974 16.830 1.00 . A A . 29 LYS HB2  1 1 
        89 108786 1 1 29 LYS HB3  H 43.836 50.714 16.575 1.00 . A A . 29 LYS HB3  1 1 
        89 108787 1 1 29 LYS HD2  H 41.407 49.156 16.338 1.00 . A A . 29 LYS HD2  1 1 
        89 108788 1 1 29 LYS HD3  H 41.392 50.842 15.825 1.00 . A A . 29 LYS HD3  1 1 
        89 108789 1 1 29 LYS HE2  H 40.581 48.420 14.178 1.00 . A A . 29 LYS HE2  1 1 
        89 108790 1 1 29 LYS HE3  H 39.496 49.582 14.930 1.00 . A A . 29 LYS HE3  1 1 
        89 108791 1 1 29 LYS HG2  H 43.169 50.445 14.224 1.00 . A A . 29 LYS HG2  1 1 
        89 108792 1 1 29 LYS HG3  H 43.047 48.690 14.451 1.00 . A A . 29 LYS HG3  1 1 
        89 108793 1 1 29 LYS HZ1  H 39.732 50.105 12.645 1.00 . A A . 29 LYS HZ1  1 1 
        89 108794 1 1 29 LYS HZ2  H 40.480 51.292 13.466 1.00 . A A . 29 LYS HZ2  1 1 
        89 108795 1 1 29 LYS HZ3  H 41.351 50.148 12.699 1.00 . A A . 29 LYS HZ3  1 1 
        89 108796 1 1 29 LYS N    N 45.683 48.250 15.240 1.00 . A A . 29 LYS N    1 1 
        89 108797 1 1 29 LYS NZ   N 40.518 50.307 13.247 1.00 . A A . 29 LYS NZ   1 1 
        89 108798 1 1 29 LYS O    O 46.621 51.367 16.704 1.00 . A A . 29 LYS O    1 1 
        89 108799 1 1 30 ILE C    C 49.371 49.879 17.437 1.00 . A A . 30 ILE C    1 1 
        89 108800 1 1 30 ILE CA   C 48.144 49.631 18.316 1.00 . A A . 30 ILE CA   1 1 
        89 108801 1 1 30 ILE CB   C 48.402 48.568 19.381 1.00 . A A . 30 ILE CB   1 1 
        89 108802 1 1 30 ILE CD1  C 47.297 47.331 21.328 1.00 . A A . 30 ILE CD1  1 1 
        89 108803 1 1 30 ILE CG1  C 47.314 48.580 20.452 1.00 . A A . 30 ILE CG1  1 1 
        89 108804 1 1 30 ILE CG2  C 49.770 48.737 20.036 1.00 . A A . 30 ILE CG2  1 1 
        89 108805 1 1 30 ILE H    H 46.654 48.319 17.508 1.00 . A A . 30 ILE H    1 1 
        89 108806 1 1 30 ILE HA   H 47.923 50.597 18.836 1.00 . A A . 30 ILE HA   1 1 
        89 108807 1 1 30 ILE HB   H 48.392 47.589 18.902 1.00 . A A . 30 ILE HB   1 1 
        89 108808 1 1 30 ILE HD11 H 47.217 46.439 20.706 1.00 . A A . 30 ILE HD11 1 1 
        89 108809 1 1 30 ILE HD12 H 48.198 47.268 21.938 1.00 . A A . 30 ILE HD12 1 1 
        89 108810 1 1 30 ILE HD13 H 46.430 47.368 21.989 1.00 . A A . 30 ILE HD13 1 1 
        89 108811 1 1 30 ILE HG12 H 47.435 49.459 21.084 1.00 . A A . 30 ILE HG12 1 1 
        89 108812 1 1 30 ILE HG13 H 46.331 48.654 19.985 1.00 . A A . 30 ILE HG13 1 1 
        89 108813 1 1 30 ILE HG21 H 50.576 48.625 19.311 1.00 . A A . 30 ILE HG21 1 1 
        89 108814 1 1 30 ILE HG22 H 49.846 49.717 20.508 1.00 . A A . 30 ILE HG22 1 1 
        89 108815 1 1 30 ILE HG23 H 49.929 47.958 20.781 1.00 . A A . 30 ILE HG23 1 1 
        89 108816 1 1 30 ILE N    N 47.003 49.299 17.487 1.00 . A A . 30 ILE N    1 1 
        89 108817 1 1 30 ILE O    O 50.010 50.918 17.599 1.00 . A A . 30 ILE O    1 1 
        89 108818 1 1 31 GLN C    C 50.683 50.502 14.805 1.00 . A A . 31 GLN C    1 1 
        89 108819 1 1 31 GLN CA   C 50.793 49.183 15.573 1.00 . A A . 31 GLN CA   1 1 
        89 108820 1 1 31 GLN CB   C 50.890 48.012 14.599 1.00 . A A . 31 GLN CB   1 1 
        89 108821 1 1 31 GLN CD   C 52.270 47.001 12.692 1.00 . A A . 31 GLN CD   1 1 
        89 108822 1 1 31 GLN CG   C 52.178 48.071 13.783 1.00 . A A . 31 GLN CG   1 1 
        89 108823 1 1 31 GLN H    H 49.100 48.148 16.386 1.00 . A A . 31 GLN H    1 1 
        89 108824 1 1 31 GLN HA   H 51.745 49.209 16.165 1.00 . A A . 31 GLN HA   1 1 
        89 108825 1 1 31 GLN HB2  H 50.866 47.076 15.156 1.00 . A A . 31 GLN HB2  1 1 
        89 108826 1 1 31 GLN HB3  H 50.031 48.038 13.928 1.00 . A A . 31 GLN HB3  1 1 
        89 108827 1 1 31 GLN HE21 H 54.267 47.406 12.298 1.00 . A A . 31 GLN HE21 1 1 
        89 108828 1 1 31 GLN HE22 H 53.475 46.103 11.328 1.00 . A A . 31 GLN HE22 1 1 
        89 108829 1 1 31 GLN HG2  H 52.269 49.033 13.278 1.00 . A A . 31 GLN HG2  1 1 
        89 108830 1 1 31 GLN HG3  H 53.036 47.962 14.447 1.00 . A A . 31 GLN HG3  1 1 
        89 108831 1 1 31 GLN N    N 49.682 49.003 16.487 1.00 . A A . 31 GLN N    1 1 
        89 108832 1 1 31 GLN NE2  N 53.439 46.811 12.090 1.00 . A A . 31 GLN NE2  1 1 
        89 108833 1 1 31 GLN O    O 51.683 51.202 14.661 1.00 . A A . 31 GLN O    1 1 
        89 108834 1 1 31 GLN OE1  O 51.309 46.311 12.359 1.00 . A A . 31 GLN OE1  1 1 
        89 108835 1 1 32 ASP C    C 49.662 53.355 14.440 1.00 . A A . 32 ASP C    1 1 
        89 108836 1 1 32 ASP CA   C 49.194 52.108 13.686 1.00 . A A . 32 ASP CA   1 1 
        89 108837 1 1 32 ASP CB   C 47.691 52.157 13.429 1.00 . A A . 32 ASP CB   1 1 
        89 108838 1 1 32 ASP CG   C 47.298 53.271 12.457 1.00 . A A . 32 ASP CG   1 1 
        89 108839 1 1 32 ASP H    H 48.698 50.185 14.463 1.00 . A A . 32 ASP H    1 1 
        89 108840 1 1 32 ASP HA   H 49.719 52.091 12.697 1.00 . A A . 32 ASP HA   1 1 
        89 108841 1 1 32 ASP HB2  H 47.360 51.209 13.006 1.00 . A A . 32 ASP HB2  1 1 
        89 108842 1 1 32 ASP HB3  H 47.164 52.301 14.372 1.00 . A A . 32 ASP HB3  1 1 
        89 108843 1 1 32 ASP N    N 49.478 50.867 14.377 1.00 . A A . 32 ASP N    1 1 
        89 108844 1 1 32 ASP O    O 50.063 54.321 13.795 1.00 . A A . 32 ASP O    1 1 
        89 108845 1 1 32 ASP OD1  O 46.722 54.285 12.909 1.00 . A A . 32 ASP OD1  1 1 
        89 108846 1 1 32 ASP OD2  O 47.507 53.103 11.237 1.00 . A A . 32 ASP OD2  1 1 
        89 108847 1 1 33 LYS C    C 51.585 54.174 17.140 1.00 . A A . 33 LYS C    1 1 
        89 108848 1 1 33 LYS CA   C 50.155 54.381 16.636 1.00 . A A . 33 LYS CA   1 1 
        89 108849 1 1 33 LYS CB   C 49.197 54.546 17.811 1.00 . A A . 33 LYS CB   1 1 
        89 108850 1 1 33 LYS CD   C 46.922 55.292 18.617 1.00 . A A . 33 LYS CD   1 1 
        89 108851 1 1 33 LYS CE   C 45.466 55.614 18.292 1.00 . A A . 33 LYS CE   1 1 
        89 108852 1 1 33 LYS CG   C 47.808 55.032 17.403 1.00 . A A . 33 LYS CG   1 1 
        89 108853 1 1 33 LYS H    H 49.328 52.454 16.222 1.00 . A A . 33 LYS H    1 1 
        89 108854 1 1 33 LYS HA   H 50.168 55.343 16.063 1.00 . A A . 33 LYS HA   1 1 
        89 108855 1 1 33 LYS HB2  H 49.102 53.595 18.336 1.00 . A A . 33 LYS HB2  1 1 
        89 108856 1 1 33 LYS HB3  H 49.623 55.269 18.506 1.00 . A A . 33 LYS HB3  1 1 
        89 108857 1 1 33 LYS HD2  H 46.926 54.403 19.247 1.00 . A A . 33 LYS HD2  1 1 
        89 108858 1 1 33 LYS HD3  H 47.346 56.118 19.188 1.00 . A A . 33 LYS HD3  1 1 
        89 108859 1 1 33 LYS HE2  H 44.988 54.734 17.861 1.00 . A A . 33 LYS HE2  1 1 
        89 108860 1 1 33 LYS HE3  H 44.947 55.846 19.222 1.00 . A A . 33 LYS HE3  1 1 
        89 108861 1 1 33 LYS HG2  H 47.925 55.961 16.843 1.00 . A A . 33 LYS HG2  1 1 
        89 108862 1 1 33 LYS HG3  H 47.328 54.287 16.769 1.00 . A A . 33 LYS HG3  1 1 
        89 108863 1 1 33 LYS HZ1  H 45.864 57.539 17.693 1.00 . A A . 33 LYS HZ1  1 1 
        89 108864 1 1 33 LYS HZ2  H 45.652 56.501 16.443 1.00 . A A . 33 LYS HZ2  1 1 
        89 108865 1 1 33 LYS HZ3  H 44.369 57.055 17.284 1.00 . A A . 33 LYS HZ3  1 1 
        89 108866 1 1 33 LYS N    N 49.682 53.320 15.769 1.00 . A A . 33 LYS N    1 1 
        89 108867 1 1 33 LYS NZ   N 45.327 56.747 17.366 1.00 . A A . 33 LYS NZ   1 1 
        89 108868 1 1 33 LYS O    O 52.340 55.141 17.215 1.00 . A A . 33 LYS O    1 1 
        89 108869 1 1 34 GLU C    C 54.180 51.767 17.663 1.00 . A A . 34 GLU C    1 1 
        89 108870 1 1 34 GLU CA   C 53.112 52.642 18.324 1.00 . A A . 34 GLU CA   1 1 
        89 108871 1 1 34 GLU CB   C 52.625 51.965 19.601 1.00 . A A . 34 GLU CB   1 1 
        89 108872 1 1 34 GLU CD   C 52.443 54.012 21.072 1.00 . A A . 34 GLU CD   1 1 
        89 108873 1 1 34 GLU CG   C 51.703 52.815 20.472 1.00 . A A . 34 GLU CG   1 1 
        89 108874 1 1 34 GLU H    H 51.250 52.201 17.407 1.00 . A A . 34 GLU H    1 1 
        89 108875 1 1 34 GLU HA   H 53.633 53.589 18.619 1.00 . A A . 34 GLU HA   1 1 
        89 108876 1 1 34 GLU HB2  H 52.100 51.046 19.340 1.00 . A A . 34 GLU HB2  1 1 
        89 108877 1 1 34 GLU HB3  H 53.487 51.684 20.207 1.00 . A A . 34 GLU HB3  1 1 
        89 108878 1 1 34 GLU HG2  H 50.842 53.150 19.896 1.00 . A A . 34 GLU HG2  1 1 
        89 108879 1 1 34 GLU HG3  H 51.335 52.188 21.285 1.00 . A A . 34 GLU HG3  1 1 
        89 108880 1 1 34 GLU N    N 51.967 52.950 17.492 1.00 . A A . 34 GLU N    1 1 
        89 108881 1 1 34 GLU O    O 55.249 51.568 18.235 1.00 . A A . 34 GLU O    1 1 
        89 108882 1 1 34 GLU OE1  O 53.275 53.793 21.979 1.00 . A A . 34 GLU OE1  1 1 
        89 108883 1 1 34 GLU OE2  O 52.235 55.163 20.631 1.00 . A A . 34 GLU OE2  1 1 
        89 108884 1 1 35 GLY C    C 55.191 49.072 15.916 1.00 . A A . 35 GLY C    1 1 
        89 108885 1 1 35 GLY CA   C 54.927 50.557 15.663 1.00 . A A . 35 GLY CA   1 1 
        89 108886 1 1 35 GLY H    H 53.018 51.418 16.016 1.00 . A A . 35 GLY H    1 1 
        89 108887 1 1 35 GLY HA2  H 54.641 50.671 14.586 1.00 . A A . 35 GLY HA2  1 1 
        89 108888 1 1 35 GLY HA3  H 55.904 51.087 15.807 1.00 . A A . 35 GLY HA3  1 1 
        89 108889 1 1 35 GLY N    N 53.927 51.219 16.478 1.00 . A A . 35 GLY N    1 1 
        89 108890 1 1 35 GLY O    O 55.707 48.413 15.017 1.00 . A A . 35 GLY O    1 1 
        89 108891 1 1 36 ILE C    C 54.268 46.181 16.510 1.00 . A A . 36 ILE C    1 1 
        89 108892 1 1 36 ILE CA   C 55.098 47.122 17.386 1.00 . A A . 36 ILE CA   1 1 
        89 108893 1 1 36 ILE CB   C 54.875 46.814 18.864 1.00 . A A . 36 ILE CB   1 1 
        89 108894 1 1 36 ILE CD1  C 54.573 48.876 20.315 1.00 . A A . 36 ILE CD1  1 1 
        89 108895 1 1 36 ILE CG1  C 55.541 47.809 19.811 1.00 . A A . 36 ILE CG1  1 1 
        89 108896 1 1 36 ILE CG2  C 55.381 45.412 19.190 1.00 . A A . 36 ILE CG2  1 1 
        89 108897 1 1 36 ILE H    H 54.347 49.098 17.774 1.00 . A A . 36 ILE H    1 1 
        89 108898 1 1 36 ILE HA   H 56.190 46.958 17.198 1.00 . A A . 36 ILE HA   1 1 
        89 108899 1 1 36 ILE HB   H 53.804 46.817 19.063 1.00 . A A . 36 ILE HB   1 1 
        89 108900 1 1 36 ILE HD11 H 53.815 48.413 20.946 1.00 . A A . 36 ILE HD11 1 1 
        89 108901 1 1 36 ILE HD12 H 55.129 49.610 20.899 1.00 . A A . 36 ILE HD12 1 1 
        89 108902 1 1 36 ILE HD13 H 54.087 49.381 19.480 1.00 . A A . 36 ILE HD13 1 1 
        89 108903 1 1 36 ILE HG12 H 55.939 47.296 20.685 1.00 . A A . 36 ILE HG12 1 1 
        89 108904 1 1 36 ILE HG13 H 56.381 48.292 19.311 1.00 . A A . 36 ILE HG13 1 1 
        89 108905 1 1 36 ILE HG21 H 55.188 45.177 20.236 1.00 . A A . 36 ILE HG21 1 1 
        89 108906 1 1 36 ILE HG22 H 54.868 44.664 18.587 1.00 . A A . 36 ILE HG22 1 1 
        89 108907 1 1 36 ILE HG23 H 56.451 45.346 18.992 1.00 . A A . 36 ILE HG23 1 1 
        89 108908 1 1 36 ILE N    N 54.814 48.504 17.059 1.00 . A A . 36 ILE N    1 1 
        89 108909 1 1 36 ILE O    O 53.045 46.298 16.541 1.00 . A A . 36 ILE O    1 1 
        89 108910 1 1 37 PRO C    C 53.161 43.396 15.781 1.00 . A A . 37 PRO C    1 1 
        89 108911 1 1 37 PRO CA   C 54.073 44.312 14.962 1.00 . A A . 37 PRO CA   1 1 
        89 108912 1 1 37 PRO CB   C 55.078 43.496 14.155 1.00 . A A . 37 PRO CB   1 1 
        89 108913 1 1 37 PRO CD   C 56.254 45.069 15.501 1.00 . A A . 37 PRO CD   1 1 
        89 108914 1 1 37 PRO CG   C 56.325 44.375 14.143 1.00 . A A . 37 PRO CG   1 1 
        89 108915 1 1 37 PRO HA   H 53.466 44.937 14.259 1.00 . A A . 37 PRO HA   1 1 
        89 108916 1 1 37 PRO HB2  H 55.308 42.563 14.669 1.00 . A A . 37 PRO HB2  1 1 
        89 108917 1 1 37 PRO HB3  H 54.711 43.292 13.149 1.00 . A A . 37 PRO HB3  1 1 
        89 108918 1 1 37 PRO HD2  H 56.722 44.421 16.285 1.00 . A A . 37 PRO HD2  1 1 
        89 108919 1 1 37 PRO HD3  H 56.792 46.048 15.438 1.00 . A A . 37 PRO HD3  1 1 
        89 108920 1 1 37 PRO HG2  H 57.239 43.792 14.027 1.00 . A A . 37 PRO HG2  1 1 
        89 108921 1 1 37 PRO HG3  H 56.241 45.116 13.347 1.00 . A A . 37 PRO HG3  1 1 
        89 108922 1 1 37 PRO N    N 54.841 45.233 15.774 1.00 . A A . 37 PRO N    1 1 
        89 108923 1 1 37 PRO O    O 53.571 42.974 16.859 1.00 . A A . 37 PRO O    1 1 
        89 108924 1 1 38 PRO C    C 51.611 40.864 16.567 1.00 . A A . 38 PRO C    1 1 
        89 108925 1 1 38 PRO CA   C 51.040 42.166 16.000 1.00 . A A . 38 PRO CA   1 1 
        89 108926 1 1 38 PRO CB   C 49.938 41.868 14.986 1.00 . A A . 38 PRO CB   1 1 
        89 108927 1 1 38 PRO CD   C 51.325 43.609 14.145 1.00 . A A . 38 PRO CD   1 1 
        89 108928 1 1 38 PRO CG   C 49.865 43.166 14.187 1.00 . A A . 38 PRO CG   1 1 
        89 108929 1 1 38 PRO HA   H 50.606 42.750 16.851 1.00 . A A . 38 PRO HA   1 1 
        89 108930 1 1 38 PRO HB2  H 50.236 41.053 14.327 1.00 . A A . 38 PRO HB2  1 1 
        89 108931 1 1 38 PRO HB3  H 48.988 41.637 15.466 1.00 . A A . 38 PRO HB3  1 1 
        89 108932 1 1 38 PRO HD2  H 51.816 43.238 13.210 1.00 . A A . 38 PRO HD2  1 1 
        89 108933 1 1 38 PRO HD3  H 51.361 44.728 14.195 1.00 . A A . 38 PRO HD3  1 1 
        89 108934 1 1 38 PRO HG2  H 49.465 43.004 13.186 1.00 . A A . 38 PRO HG2  1 1 
        89 108935 1 1 38 PRO HG3  H 49.272 43.905 14.726 1.00 . A A . 38 PRO HG3  1 1 
        89 108936 1 1 38 PRO N    N 51.972 43.032 15.306 1.00 . A A . 38 PRO N    1 1 
        89 108937 1 1 38 PRO O    O 51.242 40.475 17.672 1.00 . A A . 38 PRO O    1 1 
        89 108938 1 1 39 ASP C    C 54.078 39.225 17.587 1.00 . A A . 39 ASP C    1 1 
        89 108939 1 1 39 ASP CA   C 53.185 39.007 16.363 1.00 . A A . 39 ASP CA   1 1 
        89 108940 1 1 39 ASP CB   C 54.000 38.363 15.245 1.00 . A A . 39 ASP CB   1 1 
        89 108941 1 1 39 ASP CG   C 53.135 37.822 14.105 1.00 . A A . 39 ASP CG   1 1 
        89 108942 1 1 39 ASP H    H 52.836 40.596 14.958 1.00 . A A . 39 ASP H    1 1 
        89 108943 1 1 39 ASP HA   H 52.368 38.304 16.667 1.00 . A A . 39 ASP HA   1 1 
        89 108944 1 1 39 ASP HB2  H 54.712 39.092 14.858 1.00 . A A . 39 ASP HB2  1 1 
        89 108945 1 1 39 ASP HB3  H 54.568 37.528 15.653 1.00 . A A . 39 ASP HB3  1 1 
        89 108946 1 1 39 ASP N    N 52.557 40.222 15.887 1.00 . A A . 39 ASP N    1 1 
        89 108947 1 1 39 ASP O    O 54.324 38.285 18.338 1.00 . A A . 39 ASP O    1 1 
        89 108948 1 1 39 ASP OD1  O 53.333 38.245 12.946 1.00 . A A . 39 ASP OD1  1 1 
        89 108949 1 1 39 ASP OD2  O 52.259 36.968 14.366 1.00 . A A . 39 ASP OD2  1 1 
        89 108950 1 1 40 GLN C    C 54.735 41.577 20.031 1.00 . A A . 40 GLN C    1 1 
        89 108951 1 1 40 GLN CA   C 55.432 40.829 18.892 1.00 . A A . 40 GLN CA   1 1 
        89 108952 1 1 40 GLN CB   C 56.630 41.582 18.321 1.00 . A A . 40 GLN CB   1 1 
        89 108953 1 1 40 GLN CD   C 57.777 39.422 17.574 1.00 . A A . 40 GLN CD   1 1 
        89 108954 1 1 40 GLN CG   C 57.345 40.839 17.195 1.00 . A A . 40 GLN CG   1 1 
        89 108955 1 1 40 GLN H    H 54.207 41.221 17.201 1.00 . A A . 40 GLN H    1 1 
        89 108956 1 1 40 GLN HA   H 55.824 39.888 19.357 1.00 . A A . 40 GLN HA   1 1 
        89 108957 1 1 40 GLN HB2  H 56.297 42.548 17.943 1.00 . A A . 40 GLN HB2  1 1 
        89 108958 1 1 40 GLN HB3  H 57.344 41.765 19.124 1.00 . A A . 40 GLN HB3  1 1 
        89 108959 1 1 40 GLN HE21 H 57.396 38.668 15.684 1.00 . A A . 40 GLN HE21 1 1 
        89 108960 1 1 40 GLN HE22 H 57.884 37.481 16.957 1.00 . A A . 40 GLN HE22 1 1 
        89 108961 1 1 40 GLN HG2  H 56.691 40.793 16.324 1.00 . A A . 40 GLN HG2  1 1 
        89 108962 1 1 40 GLN HG3  H 58.231 41.403 16.903 1.00 . A A . 40 GLN HG3  1 1 
        89 108963 1 1 40 GLN N    N 54.534 40.453 17.819 1.00 . A A . 40 GLN N    1 1 
        89 108964 1 1 40 GLN NE2  N 57.699 38.460 16.658 1.00 . A A . 40 GLN NE2  1 1 
        89 108965 1 1 40 GLN O    O 55.383 41.974 20.997 1.00 . A A . 40 GLN O    1 1 
        89 108966 1 1 40 GLN OE1  O 58.176 39.134 18.699 1.00 . A A . 40 GLN OE1  1 1 
        89 108967 1 1 41 GLN C    C 51.951 41.064 21.812 1.00 . A A . 41 GLN C    1 1 
        89 108968 1 1 41 GLN CA   C 52.579 42.221 21.032 1.00 . A A . 41 GLN CA   1 1 
        89 108969 1 1 41 GLN CB   C 51.463 43.104 20.481 1.00 . A A . 41 GLN CB   1 1 
        89 108970 1 1 41 GLN CD   C 50.697 45.152 19.233 1.00 . A A . 41 GLN CD   1 1 
        89 108971 1 1 41 GLN CG   C 51.905 44.359 19.733 1.00 . A A . 41 GLN CG   1 1 
        89 108972 1 1 41 GLN H    H 52.958 41.343 19.105 1.00 . A A . 41 GLN H    1 1 
        89 108973 1 1 41 GLN HA   H 53.216 42.829 21.725 1.00 . A A . 41 GLN HA   1 1 
        89 108974 1 1 41 GLN HB2  H 50.846 42.507 19.809 1.00 . A A . 41 GLN HB2  1 1 
        89 108975 1 1 41 GLN HB3  H 50.840 43.400 21.324 1.00 . A A . 41 GLN HB3  1 1 
        89 108976 1 1 41 GLN HE21 H 51.640 45.779 17.494 1.00 . A A . 41 GLN HE21 1 1 
        89 108977 1 1 41 GLN HE22 H 49.889 46.189 17.684 1.00 . A A . 41 GLN HE22 1 1 
        89 108978 1 1 41 GLN HG2  H 52.507 44.991 20.385 1.00 . A A . 41 GLN HG2  1 1 
        89 108979 1 1 41 GLN HG3  H 52.517 44.074 18.877 1.00 . A A . 41 GLN HG3  1 1 
        89 108980 1 1 41 GLN N    N 53.415 41.725 19.957 1.00 . A A . 41 GLN N    1 1 
        89 108981 1 1 41 GLN NE2  N 50.758 45.747 18.045 1.00 . A A . 41 GLN NE2  1 1 
        89 108982 1 1 41 GLN O    O 51.481 40.107 21.199 1.00 . A A . 41 GLN O    1 1 
        89 108983 1 1 41 GLN OE1  O 49.654 45.236 19.878 1.00 . A A . 41 GLN OE1  1 1 
        89 108984 1 1 42 ARG C    C 49.973 41.454 24.687 1.00 . A A . 42 ARG C    1 1 
        89 108985 1 1 42 ARG CA   C 50.886 40.473 23.948 1.00 . A A . 42 ARG CA   1 1 
        89 108986 1 1 42 ARG CB   C 51.564 39.502 24.910 1.00 . A A . 42 ARG CB   1 1 
        89 108987 1 1 42 ARG CD   C 52.440 37.127 25.159 1.00 . A A . 42 ARG CD   1 1 
        89 108988 1 1 42 ARG CG   C 52.111 38.267 24.200 1.00 . A A . 42 ARG CG   1 1 
        89 108989 1 1 42 ARG CZ   C 54.874 36.789 25.644 1.00 . A A . 42 ARG CZ   1 1 
        89 108990 1 1 42 ARG H    H 52.389 41.947 23.591 1.00 . A A . 42 ARG H    1 1 
        89 108991 1 1 42 ARG HA   H 50.238 39.867 23.265 1.00 . A A . 42 ARG HA   1 1 
        89 108992 1 1 42 ARG HB2  H 52.367 40.010 25.445 1.00 . A A . 42 ARG HB2  1 1 
        89 108993 1 1 42 ARG HB3  H 50.821 39.176 25.639 1.00 . A A . 42 ARG HB3  1 1 
        89 108994 1 1 42 ARG HD2  H 51.593 36.992 25.879 1.00 . A A . 42 ARG HD2  1 1 
        89 108995 1 1 42 ARG HD3  H 52.516 36.178 24.568 1.00 . A A . 42 ARG HD3  1 1 
        89 108996 1 1 42 ARG HE   H 53.625 37.804 26.800 1.00 . A A . 42 ARG HE   1 1 
        89 108997 1 1 42 ARG HG2  H 51.355 37.897 23.508 1.00 . A A . 42 ARG HG2  1 1 
        89 108998 1 1 42 ARG HG3  H 52.993 38.531 23.615 1.00 . A A . 42 ARG HG3  1 1 
        89 108999 1 1 42 ARG HH11 H 54.461 35.998 23.797 1.00 . A A . 42 ARG HH11 1 1 
        89 109000 1 1 42 ARG HH12 H 56.082 35.730 24.417 1.00 . A A . 42 ARG HH12 1 1 
        89 109001 1 1 42 ARG HH21 H 55.646 37.339 27.424 1.00 . A A . 42 ARG HH21 1 1 
        89 109002 1 1 42 ARG HH22 H 56.729 36.392 26.410 1.00 . A A . 42 ARG HH22 1 1 
        89 109003 1 1 42 ARG N    N 51.845 41.189 23.131 1.00 . A A . 42 ARG N    1 1 
        89 109004 1 1 42 ARG NE   N 53.679 37.336 25.907 1.00 . A A . 42 ARG NE   1 1 
        89 109005 1 1 42 ARG NH1  N 55.156 36.118 24.519 1.00 . A A . 42 ARG NH1  1 1 
        89 109006 1 1 42 ARG NH2  N 55.860 36.887 26.547 1.00 . A A . 42 ARG NH2  1 1 
        89 109007 1 1 42 ARG O    O 50.453 42.443 25.238 1.00 . A A . 42 ARG O    1 1 
        89 109008 1 1 43 LEU C    C 47.061 41.331 26.521 1.00 . A A . 43 LEU C    1 1 
        89 109009 1 1 43 LEU CA   C 47.645 42.017 25.285 1.00 . A A . 43 LEU CA   1 1 
        89 109010 1 1 43 LEU CB   C 46.553 42.354 24.274 1.00 . A A . 43 LEU CB   1 1 
        89 109011 1 1 43 LEU CD1  C 48.061 43.387 22.483 1.00 . A A . 43 LEU CD1  1 1 
        89 109012 1 1 43 LEU CD2  C 45.639 43.771 22.442 1.00 . A A . 43 LEU CD2  1 1 
        89 109013 1 1 43 LEU CG   C 46.830 43.551 23.370 1.00 . A A . 43 LEU CG   1 1 
        89 109014 1 1 43 LEU H    H 48.359 40.331 24.182 1.00 . A A . 43 LEU H    1 1 
        89 109015 1 1 43 LEU HA   H 48.098 42.978 25.640 1.00 . A A . 43 LEU HA   1 1 
        89 109016 1 1 43 LEU HB2  H 46.343 41.477 23.660 1.00 . A A . 43 LEU HB2  1 1 
        89 109017 1 1 43 LEU HB3  H 45.648 42.583 24.835 1.00 . A A . 43 LEU HB3  1 1 
        89 109018 1 1 43 LEU HD11 H 48.961 43.436 23.096 1.00 . A A . 43 LEU HD11 1 1 
        89 109019 1 1 43 LEU HD12 H 48.021 42.434 21.955 1.00 . A A . 43 LEU HD12 1 1 
        89 109020 1 1 43 LEU HD13 H 48.110 44.199 21.759 1.00 . A A . 43 LEU HD13 1 1 
        89 109021 1 1 43 LEU HD21 H 45.805 44.664 21.838 1.00 . A A . 43 LEU HD21 1 1 
        89 109022 1 1 43 LEU HD22 H 45.520 42.921 21.771 1.00 . A A . 43 LEU HD22 1 1 
        89 109023 1 1 43 LEU HD23 H 44.727 43.902 23.025 1.00 . A A . 43 LEU HD23 1 1 
        89 109024 1 1 43 LEU HG   H 46.958 44.442 23.984 1.00 . A A . 43 LEU HG   1 1 
        89 109025 1 1 43 LEU N    N 48.668 41.194 24.672 1.00 . A A . 43 LEU N    1 1 
        89 109026 1 1 43 LEU O    O 46.799 40.132 26.491 1.00 . A A . 43 LEU O    1 1 
        89 109027 1 1 44 ILE C    C 45.157 42.471 29.332 1.00 . A A . 44 ILE C    1 1 
        89 109028 1 1 44 ILE CA   C 46.348 41.630 28.868 1.00 . A A . 44 ILE CA   1 1 
        89 109029 1 1 44 ILE CB   C 47.465 41.588 29.907 1.00 . A A . 44 ILE CB   1 1 
        89 109030 1 1 44 ILE CD1  C 49.852 40.715 30.378 1.00 . A A . 44 ILE CD1  1 1 
        89 109031 1 1 44 ILE CG1  C 48.650 40.749 29.437 1.00 . A A . 44 ILE CG1  1 1 
        89 109032 1 1 44 ILE CG2  C 46.945 41.051 31.238 1.00 . A A . 44 ILE CG2  1 1 
        89 109033 1 1 44 ILE H    H 47.145 43.090 27.517 1.00 . A A . 44 ILE H    1 1 
        89 109034 1 1 44 ILE HA   H 45.974 40.584 28.728 1.00 . A A . 44 ILE HA   1 1 
        89 109035 1 1 44 ILE HB   H 47.816 42.607 30.070 1.00 . A A . 44 ILE HB   1 1 
        89 109036 1 1 44 ILE HD11 H 50.693 40.238 29.874 1.00 . A A . 44 ILE HD11 1 1 
        89 109037 1 1 44 ILE HD12 H 50.137 41.729 30.661 1.00 . A A . 44 ILE HD12 1 1 
        89 109038 1 1 44 ILE HD13 H 49.623 40.138 31.275 1.00 . A A . 44 ILE HD13 1 1 
        89 109039 1 1 44 ILE HG12 H 48.321 39.726 29.258 1.00 . A A . 44 ILE HG12 1 1 
        89 109040 1 1 44 ILE HG13 H 49.024 41.148 28.493 1.00 . A A . 44 ILE HG13 1 1 
        89 109041 1 1 44 ILE HG21 H 46.154 41.687 31.636 1.00 . A A . 44 ILE HG21 1 1 
        89 109042 1 1 44 ILE HG22 H 46.572 40.034 31.119 1.00 . A A . 44 ILE HG22 1 1 
        89 109043 1 1 44 ILE HG23 H 47.737 41.053 31.986 1.00 . A A . 44 ILE HG23 1 1 
        89 109044 1 1 44 ILE N    N 46.840 42.097 27.587 1.00 . A A . 44 ILE N    1 1 
        89 109045 1 1 44 ILE O    O 45.188 43.697 29.267 1.00 . A A . 44 ILE O    1 1 
        89 109046 1 1 45 PHE C    C 42.523 41.505 31.680 1.00 . A A . 45 PHE C    1 1 
        89 109047 1 1 45 PHE CA   C 43.015 42.418 30.557 1.00 . A A . 45 PHE CA   1 1 
        89 109048 1 1 45 PHE CB   C 41.880 42.710 29.578 1.00 . A A . 45 PHE CB   1 1 
        89 109049 1 1 45 PHE CD1  C 40.859 44.785 30.561 1.00 . A A . 45 PHE CD1  1 1 
        89 109050 1 1 45 PHE CD2  C 39.479 42.806 30.378 1.00 . A A . 45 PHE CD2  1 1 
        89 109051 1 1 45 PHE CE1  C 39.785 45.491 31.117 1.00 . A A . 45 PHE CE1  1 1 
        89 109052 1 1 45 PHE CE2  C 38.401 43.510 30.928 1.00 . A A . 45 PHE CE2  1 1 
        89 109053 1 1 45 PHE CG   C 40.709 43.446 30.184 1.00 . A A . 45 PHE CG   1 1 
        89 109054 1 1 45 PHE CZ   C 38.548 44.855 31.286 1.00 . A A . 45 PHE CZ   1 1 
        89 109055 1 1 45 PHE H    H 44.152 40.772 29.824 1.00 . A A . 45 PHE H    1 1 
        89 109056 1 1 45 PHE HA   H 43.344 43.393 30.999 1.00 . A A . 45 PHE HA   1 1 
        89 109057 1 1 45 PHE HB2  H 42.271 43.315 28.761 1.00 . A A . 45 PHE HB2  1 1 
        89 109058 1 1 45 PHE HB3  H 41.529 41.771 29.151 1.00 . A A . 45 PHE HB3  1 1 
        89 109059 1 1 45 PHE HD1  H 41.808 45.281 30.414 1.00 . A A . 45 PHE HD1  1 1 
        89 109060 1 1 45 PHE HD2  H 39.357 41.768 30.108 1.00 . A A . 45 PHE HD2  1 1 
        89 109061 1 1 45 PHE HE1  H 39.924 46.520 31.413 1.00 . A A . 45 PHE HE1  1 1 
        89 109062 1 1 45 PHE HE2  H 37.454 43.011 31.079 1.00 . A A . 45 PHE HE2  1 1 
        89 109063 1 1 45 PHE HZ   H 37.713 45.390 31.710 1.00 . A A . 45 PHE HZ   1 1 
        89 109064 1 1 45 PHE N    N 44.123 41.811 29.847 1.00 . A A . 45 PHE N    1 1 
        89 109065 1 1 45 PHE O    O 42.414 40.297 31.480 1.00 . A A . 45 PHE O    1 1 
        89 109066 1 1 46 ALA C    C 42.801 40.136 34.349 1.00 . A A . 46 ALA C    1 1 
        89 109067 1 1 46 ALA CA   C 41.868 41.310 34.045 1.00 . A A . 46 ALA CA   1 1 
        89 109068 1 1 46 ALA CB   C 40.390 40.934 33.979 1.00 . A A . 46 ALA CB   1 1 
        89 109069 1 1 46 ALA H    H 42.322 43.085 32.954 1.00 . A A . 46 ALA H    1 1 
        89 109070 1 1 46 ALA HA   H 41.984 42.019 34.904 1.00 . A A . 46 ALA HA   1 1 
        89 109071 1 1 46 ALA HB1  H 40.221 40.211 33.182 1.00 . A A . 46 ALA HB1  1 1 
        89 109072 1 1 46 ALA HB2  H 40.080 40.497 34.928 1.00 . A A . 46 ALA HB2  1 1 
        89 109073 1 1 46 ALA HB3  H 39.790 41.822 33.780 1.00 . A A . 46 ALA HB3  1 1 
        89 109074 1 1 46 ALA N    N 42.227 42.055 32.855 1.00 . A A . 46 ALA N    1 1 
        89 109075 1 1 46 ALA O    O 42.353 39.044 34.688 1.00 . A A . 46 ALA O    1 1 
        89 109076 1 1 47 GLY C    C 45.212 38.277 33.152 1.00 . A A . 47 GLY C    1 1 
        89 109077 1 1 47 GLY CA   C 45.133 39.312 34.275 1.00 . A A . 47 GLY CA   1 1 
        89 109078 1 1 47 GLY H    H 44.421 41.291 33.944 1.00 . A A . 47 GLY H    1 1 
        89 109079 1 1 47 GLY HA2  H 46.130 39.819 34.343 1.00 . A A . 47 GLY HA2  1 1 
        89 109080 1 1 47 GLY HA3  H 44.972 38.758 35.236 1.00 . A A . 47 GLY HA3  1 1 
        89 109081 1 1 47 GLY N    N 44.102 40.322 34.148 1.00 . A A . 47 GLY N    1 1 
        89 109082 1 1 47 GLY O    O 46.213 37.570 33.052 1.00 . A A . 47 GLY O    1 1 
        89 109083 1 1 48 LYS C    C 44.830 37.627 29.974 1.00 . A A . 48 LYS C    1 1 
        89 109084 1 1 48 LYS CA   C 44.092 37.184 31.239 1.00 . A A . 48 LYS CA   1 1 
        89 109085 1 1 48 LYS CB   C 42.624 36.912 30.922 1.00 . A A . 48 LYS CB   1 1 
        89 109086 1 1 48 LYS CD   C 40.372 36.097 31.805 1.00 . A A . 48 LYS CD   1 1 
        89 109087 1 1 48 LYS CE   C 40.182 35.064 30.697 1.00 . A A . 48 LYS CE   1 1 
        89 109088 1 1 48 LYS CG   C 41.849 36.336 32.103 1.00 . A A . 48 LYS CG   1 1 
        89 109089 1 1 48 LYS H    H 43.411 38.842 32.381 1.00 . A A . 48 LYS H    1 1 
        89 109090 1 1 48 LYS HA   H 44.538 36.225 31.607 1.00 . A A . 48 LYS HA   1 1 
        89 109091 1 1 48 LYS HB2  H 42.150 37.838 30.595 1.00 . A A . 48 LYS HB2  1 1 
        89 109092 1 1 48 LYS HB3  H 42.586 36.212 30.088 1.00 . A A . 48 LYS HB3  1 1 
        89 109093 1 1 48 LYS HD2  H 39.888 35.740 32.714 1.00 . A A . 48 LYS HD2  1 1 
        89 109094 1 1 48 LYS HD3  H 39.907 37.039 31.517 1.00 . A A . 48 LYS HD3  1 1 
        89 109095 1 1 48 LYS HE2  H 40.658 35.425 29.785 1.00 . A A . 48 LYS HE2  1 1 
        89 109096 1 1 48 LYS HE3  H 40.693 34.147 30.987 1.00 . A A . 48 LYS HE3  1 1 
        89 109097 1 1 48 LYS HG2  H 42.307 35.397 32.412 1.00 . A A . 48 LYS HG2  1 1 
        89 109098 1 1 48 LYS HG3  H 41.909 37.034 32.939 1.00 . A A . 48 LYS HG3  1 1 
        89 109099 1 1 48 LYS HZ1  H 38.688 34.171 29.618 1.00 . A A . 48 LYS HZ1  1 1 
        89 109100 1 1 48 LYS HZ2  H 38.299 34.336 31.198 1.00 . A A . 48 LYS HZ2  1 1 
        89 109101 1 1 48 LYS HZ3  H 38.247 35.624 30.222 1.00 . A A . 48 LYS HZ3  1 1 
        89 109102 1 1 48 LYS N    N 44.202 38.172 32.291 1.00 . A A . 48 LYS N    1 1 
        89 109103 1 1 48 LYS NZ   N 38.765 34.779 30.420 1.00 . A A . 48 LYS NZ   1 1 
        89 109104 1 1 48 LYS O    O 44.690 38.770 29.544 1.00 . A A . 48 LYS O    1 1 
        89 109105 1 1 49 GLN C    C 45.052 36.894 26.959 1.00 . A A . 49 GLN C    1 1 
        89 109106 1 1 49 GLN CA   C 46.140 36.929 28.034 1.00 . A A . 49 GLN CA   1 1 
        89 109107 1 1 49 GLN CB   C 47.238 35.903 27.774 1.00 . A A . 49 GLN CB   1 1 
        89 109108 1 1 49 GLN CD   C 49.087 35.113 26.247 1.00 . A A . 49 GLN CD   1 1 
        89 109109 1 1 49 GLN CG   C 48.036 36.194 26.506 1.00 . A A . 49 GLN CG   1 1 
        89 109110 1 1 49 GLN H    H 45.633 35.769 29.782 1.00 . A A . 49 GLN H    1 1 
        89 109111 1 1 49 GLN HA   H 46.609 37.946 28.026 1.00 . A A . 49 GLN HA   1 1 
        89 109112 1 1 49 GLN HB2  H 47.924 35.904 28.623 1.00 . A A . 49 GLN HB2  1 1 
        89 109113 1 1 49 GLN HB3  H 46.791 34.912 27.696 1.00 . A A . 49 GLN HB3  1 1 
        89 109114 1 1 49 GLN HE21 H 48.195 34.446 24.482 1.00 . A A . 49 GLN HE21 1 1 
        89 109115 1 1 49 GLN HE22 H 49.558 33.479 25.142 1.00 . A A . 49 GLN HE22 1 1 
        89 109116 1 1 49 GLN HG2  H 47.366 36.249 25.649 1.00 . A A . 49 GLN HG2  1 1 
        89 109117 1 1 49 GLN HG3  H 48.540 37.156 26.608 1.00 . A A . 49 GLN HG3  1 1 
        89 109118 1 1 49 GLN N    N 45.557 36.709 29.342 1.00 . A A . 49 GLN N    1 1 
        89 109119 1 1 49 GLN NE2  N 48.945 34.318 25.191 1.00 . A A . 49 GLN NE2  1 1 
        89 109120 1 1 49 GLN O    O 44.301 35.925 26.877 1.00 . A A . 49 GLN O    1 1 
        89 109121 1 1 49 GLN OE1  O 50.040 34.939 27.003 1.00 . A A . 49 GLN OE1  1 1 
        89 109122 1 1 50 LEU C    C 44.538 37.435 23.775 1.00 . A A . 50 LEU C    1 1 
        89 109123 1 1 50 LEU CA   C 43.990 38.043 25.068 1.00 . A A . 50 LEU CA   1 1 
        89 109124 1 1 50 LEU CB   C 43.557 39.496 24.891 1.00 . A A . 50 LEU CB   1 1 
        89 109125 1 1 50 LEU CD1  C 42.526 41.590 25.769 1.00 . A A . 50 LEU CD1  1 1 
        89 109126 1 1 50 LEU CD2  C 41.951 39.455 26.865 1.00 . A A . 50 LEU CD2  1 1 
        89 109127 1 1 50 LEU CG   C 43.063 40.212 26.146 1.00 . A A . 50 LEU CG   1 1 
        89 109128 1 1 50 LEU H    H 45.664 38.699 26.226 1.00 . A A . 50 LEU H    1 1 
        89 109129 1 1 50 LEU HA   H 43.091 37.447 25.368 1.00 . A A . 50 LEU HA   1 1 
        89 109130 1 1 50 LEU HB2  H 44.398 40.061 24.489 1.00 . A A . 50 LEU HB2  1 1 
        89 109131 1 1 50 LEU HB3  H 42.756 39.517 24.152 1.00 . A A . 50 LEU HB3  1 1 
        89 109132 1 1 50 LEU HD11 H 41.656 41.487 25.120 1.00 . A A . 50 LEU HD11 1 1 
        89 109133 1 1 50 LEU HD12 H 42.239 42.133 26.668 1.00 . A A . 50 LEU HD12 1 1 
        89 109134 1 1 50 LEU HD13 H 43.297 42.158 25.248 1.00 . A A . 50 LEU HD13 1 1 
        89 109135 1 1 50 LEU HD21 H 41.118 39.271 26.187 1.00 . A A . 50 LEU HD21 1 1 
        89 109136 1 1 50 LEU HD22 H 42.328 38.506 27.247 1.00 . A A . 50 LEU HD22 1 1 
        89 109137 1 1 50 LEU HD23 H 41.596 40.034 27.718 1.00 . A A . 50 LEU HD23 1 1 
        89 109138 1 1 50 LEU HG   H 43.893 40.347 26.839 1.00 . A A . 50 LEU HG   1 1 
        89 109139 1 1 50 LEU N    N 44.971 37.930 26.128 1.00 . A A . 50 LEU N    1 1 
        89 109140 1 1 50 LEU O    O 45.589 37.853 23.295 1.00 . A A . 50 LEU O    1 1 
        89 109141 1 1 51 GLU C    C 43.834 35.982 20.758 1.00 . A A . 51 GLU C    1 1 
        89 109142 1 1 51 GLU CA   C 44.351 35.604 22.147 1.00 . A A . 51 GLU CA   1 1 
        89 109143 1 1 51 GLU CB   C 44.080 34.135 22.454 1.00 . A A . 51 GLU CB   1 1 
        89 109144 1 1 51 GLU CD   C 46.399 33.287 22.996 1.00 . A A . 51 GLU CD   1 1 
        89 109145 1 1 51 GLU CG   C 44.995 33.568 23.535 1.00 . A A . 51 GLU CG   1 1 
        89 109146 1 1 51 GLU H    H 42.974 36.138 23.690 1.00 . A A . 51 GLU H    1 1 
        89 109147 1 1 51 GLU HA   H 45.462 35.746 22.099 1.00 . A A . 51 GLU HA   1 1 
        89 109148 1 1 51 GLU HB2  H 43.041 34.024 22.765 1.00 . A A . 51 GLU HB2  1 1 
        89 109149 1 1 51 GLU HB3  H 44.205 33.541 21.549 1.00 . A A . 51 GLU HB3  1 1 
        89 109150 1 1 51 GLU HG2  H 45.054 34.253 24.381 1.00 . A A . 51 GLU HG2  1 1 
        89 109151 1 1 51 GLU HG3  H 44.557 32.638 23.900 1.00 . A A . 51 GLU HG3  1 1 
        89 109152 1 1 51 GLU N    N 43.854 36.435 23.224 1.00 . A A . 51 GLU N    1 1 
        89 109153 1 1 51 GLU O    O 42.690 36.393 20.571 1.00 . A A . 51 GLU O    1 1 
        89 109154 1 1 51 GLU OE1  O 47.224 34.220 22.896 1.00 . A A . 51 GLU OE1  1 1 
        89 109155 1 1 51 GLU OE2  O 46.674 32.125 22.627 1.00 . A A . 51 GLU OE2  1 1 
        89 109156 1 1 52 ASP C    C 43.355 35.731 17.634 1.00 . A A . 52 ASP C    1 1 
        89 109157 1 1 52 ASP CA   C 44.536 36.316 18.413 1.00 . A A . 52 ASP CA   1 1 
        89 109158 1 1 52 ASP CB   C 45.851 36.108 17.668 1.00 . A A . 52 ASP CB   1 1 
        89 109159 1 1 52 ASP CG   C 47.030 36.830 18.323 1.00 . A A . 52 ASP CG   1 1 
        89 109160 1 1 52 ASP H    H 45.611 35.376 19.986 1.00 . A A . 52 ASP H    1 1 
        89 109161 1 1 52 ASP HA   H 44.329 37.415 18.475 1.00 . A A . 52 ASP HA   1 1 
        89 109162 1 1 52 ASP HB2  H 46.069 35.041 17.615 1.00 . A A . 52 ASP HB2  1 1 
        89 109163 1 1 52 ASP HB3  H 45.743 36.472 16.646 1.00 . A A . 52 ASP HB3  1 1 
        89 109164 1 1 52 ASP N    N 44.688 35.795 19.756 1.00 . A A . 52 ASP N    1 1 
        89 109165 1 1 52 ASP O    O 42.800 36.400 16.765 1.00 . A A . 52 ASP O    1 1 
        89 109166 1 1 52 ASP OD1  O 47.369 37.954 17.893 1.00 . A A . 52 ASP OD1  1 1 
        89 109167 1 1 52 ASP OD2  O 47.651 36.281 19.259 1.00 . A A . 52 ASP OD2  1 1 
        89 109168 1 1 53 GLY C    C 40.384 34.371 17.910 1.00 . A A . 53 GLY C    1 1 
        89 109169 1 1 53 GLY CA   C 41.738 33.896 17.376 1.00 . A A . 53 GLY CA   1 1 
        89 109170 1 1 53 GLY H    H 43.470 33.963 18.632 1.00 . A A . 53 GLY H    1 1 
        89 109171 1 1 53 GLY HA2  H 41.744 34.064 16.269 1.00 . A A . 53 GLY HA2  1 1 
        89 109172 1 1 53 GLY HA3  H 41.800 32.793 17.558 1.00 . A A . 53 GLY HA3  1 1 
        89 109173 1 1 53 GLY N    N 42.909 34.521 17.958 1.00 . A A . 53 GLY N    1 1 
        89 109174 1 1 53 GLY O    O 39.368 33.830 17.481 1.00 . A A . 53 GLY O    1 1 
        89 109175 1 1 54 ARG C    C 38.713 37.146 19.319 1.00 . A A . 54 ARG C    1 1 
        89 109176 1 1 54 ARG CA   C 39.148 35.702 19.579 1.00 . A A . 54 ARG CA   1 1 
        89 109177 1 1 54 ARG CB   C 39.366 35.457 21.069 1.00 . A A . 54 ARG CB   1 1 
        89 109178 1 1 54 ARG CD   C 38.733 32.978 21.143 1.00 . A A . 54 ARG CD   1 1 
        89 109179 1 1 54 ARG CG   C 39.778 34.043 21.467 1.00 . A A . 54 ARG CG   1 1 
        89 109180 1 1 54 ARG CZ   C 39.364 30.651 20.453 1.00 . A A . 54 ARG CZ   1 1 
        89 109181 1 1 54 ARG H    H 41.218 35.811 19.085 1.00 . A A . 54 ARG H    1 1 
        89 109182 1 1 54 ARG HA   H 38.295 35.058 19.242 1.00 . A A . 54 ARG HA   1 1 
        89 109183 1 1 54 ARG HB2  H 40.150 36.132 21.412 1.00 . A A . 54 ARG HB2  1 1 
        89 109184 1 1 54 ARG HB3  H 38.453 35.708 21.609 1.00 . A A . 54 ARG HB3  1 1 
        89 109185 1 1 54 ARG HD2  H 37.834 33.125 21.795 1.00 . A A . 54 ARG HD2  1 1 
        89 109186 1 1 54 ARG HD3  H 38.415 33.091 20.076 1.00 . A A . 54 ARG HD3  1 1 
        89 109187 1 1 54 ARG HE   H 39.775 31.458 22.219 1.00 . A A . 54 ARG HE   1 1 
        89 109188 1 1 54 ARG HG2  H 40.716 33.795 20.971 1.00 . A A . 54 ARG HG2  1 1 
        89 109189 1 1 54 ARG HG3  H 39.963 34.027 22.542 1.00 . A A . 54 ARG HG3  1 1 
        89 109190 1 1 54 ARG HH11 H 37.962 31.300 19.113 1.00 . A A . 54 ARG HH11 1 1 
        89 109191 1 1 54 ARG HH12 H 38.892 29.887 18.644 1.00 . A A . 54 ARG HH12 1 1 
        89 109192 1 1 54 ARG HH21 H 40.630 29.538 21.579 1.00 . A A . 54 ARG HH21 1 1 
        89 109193 1 1 54 ARG HH22 H 40.237 28.883 19.979 1.00 . A A . 54 ARG HH22 1 1 
        89 109194 1 1 54 ARG N    N 40.335 35.319 18.841 1.00 . A A . 54 ARG N    1 1 
        89 109195 1 1 54 ARG NE   N 39.288 31.640 21.354 1.00 . A A . 54 ARG NE   1 1 
        89 109196 1 1 54 ARG NH1  N 38.720 30.653 19.278 1.00 . A A . 54 ARG NH1  1 1 
        89 109197 1 1 54 ARG NH2  N 40.147 29.590 20.693 1.00 . A A . 54 ARG NH2  1 1 
        89 109198 1 1 54 ARG O    O 39.493 37.966 18.839 1.00 . A A . 54 ARG O    1 1 
        89 109199 1 1 55 THR C    C 36.854 39.402 21.091 1.00 . A A . 55 THR C    1 1 
        89 109200 1 1 55 THR CA   C 36.902 38.788 19.691 1.00 . A A . 55 THR CA   1 1 
        89 109201 1 1 55 THR CB   C 35.511 38.832 19.064 1.00 . A A . 55 THR CB   1 1 
        89 109202 1 1 55 THR CG2  C 35.458 38.253 17.654 1.00 . A A . 55 THR CG2  1 1 
        89 109203 1 1 55 THR H    H 36.896 36.700 20.107 1.00 . A A . 55 THR H    1 1 
        89 109204 1 1 55 THR HA   H 37.566 39.462 19.092 1.00 . A A . 55 THR HA   1 1 
        89 109205 1 1 55 THR HB   H 35.183 39.901 19.007 1.00 . A A . 55 THR HB   1 1 
        89 109206 1 1 55 THR HG1  H 34.947 37.268 20.049 1.00 . A A . 55 THR HG1  1 1 
        89 109207 1 1 55 THR HG21 H 36.152 38.796 17.013 1.00 . A A . 55 THR HG21 1 1 
        89 109208 1 1 55 THR HG22 H 35.714 37.193 17.657 1.00 . A A . 55 THR HG22 1 1 
        89 109209 1 1 55 THR HG23 H 34.450 38.367 17.254 1.00 . A A . 55 THR HG23 1 1 
        89 109210 1 1 55 THR N    N 37.475 37.457 19.689 1.00 . A A . 55 THR N    1 1 
        89 109211 1 1 55 THR O    O 36.897 38.689 22.092 1.00 . A A . 55 THR O    1 1 
        89 109212 1 1 55 THR OG1  O 34.583 38.137 19.866 1.00 . A A . 55 THR OG1  1 1 
        89 109213 1 1 56 LEU C    C 35.232 40.925 23.172 1.00 . A A . 56 LEU C    1 1 
        89 109214 1 1 56 LEU CA   C 36.491 41.399 22.445 1.00 . A A . 56 LEU CA   1 1 
        89 109215 1 1 56 LEU CB   C 36.471 42.906 22.202 1.00 . A A . 56 LEU CB   1 1 
        89 109216 1 1 56 LEU CD1  C 37.608 44.954 21.351 1.00 . A A . 56 LEU CD1  1 1 
        89 109217 1 1 56 LEU CD2  C 38.845 43.476 22.889 1.00 . A A . 56 LEU CD2  1 1 
        89 109218 1 1 56 LEU CG   C 37.809 43.500 21.769 1.00 . A A . 56 LEU CG   1 1 
        89 109219 1 1 56 LEU H    H 36.704 41.283 20.308 1.00 . A A . 56 LEU H    1 1 
        89 109220 1 1 56 LEU HA   H 37.347 41.145 23.121 1.00 . A A . 56 LEU HA   1 1 
        89 109221 1 1 56 LEU HB2  H 35.732 43.116 21.429 1.00 . A A . 56 LEU HB2  1 1 
        89 109222 1 1 56 LEU HB3  H 36.145 43.408 23.112 1.00 . A A . 56 LEU HB3  1 1 
        89 109223 1 1 56 LEU HD11 H 36.901 45.008 20.522 1.00 . A A . 56 LEU HD11 1 1 
        89 109224 1 1 56 LEU HD12 H 37.240 45.540 22.193 1.00 . A A . 56 LEU HD12 1 1 
        89 109225 1 1 56 LEU HD13 H 38.561 45.362 21.015 1.00 . A A . 56 LEU HD13 1 1 
        89 109226 1 1 56 LEU HD21 H 38.466 44.015 23.758 1.00 . A A . 56 LEU HD21 1 1 
        89 109227 1 1 56 LEU HD22 H 39.075 42.449 23.173 1.00 . A A . 56 LEU HD22 1 1 
        89 109228 1 1 56 LEU HD23 H 39.768 43.950 22.551 1.00 . A A . 56 LEU HD23 1 1 
        89 109229 1 1 56 LEU HG   H 38.204 42.948 20.916 1.00 . A A . 56 LEU HG   1 1 
        89 109230 1 1 56 LEU N    N 36.699 40.720 21.183 1.00 . A A . 56 LEU N    1 1 
        89 109231 1 1 56 LEU O    O 35.219 40.874 24.401 1.00 . A A . 56 LEU O    1 1 
        89 109232 1 1 57 SER C    C 33.265 38.529 23.633 1.00 . A A . 57 SER C    1 1 
        89 109233 1 1 57 SER CA   C 33.011 39.884 22.969 1.00 . A A . 57 SER CA   1 1 
        89 109234 1 1 57 SER CB   C 31.949 39.717 21.884 1.00 . A A . 57 SER CB   1 1 
        89 109235 1 1 57 SER H    H 34.234 40.702 21.416 1.00 . A A . 57 SER H    1 1 
        89 109236 1 1 57 SER HA   H 32.582 40.557 23.755 1.00 . A A . 57 SER HA   1 1 
        89 109237 1 1 57 SER HB2  H 32.367 39.143 21.018 1.00 . A A . 57 SER HB2  1 1 
        89 109238 1 1 57 SER HB3  H 31.077 39.154 22.304 1.00 . A A . 57 SER HB3  1 1 
        89 109239 1 1 57 SER HG   H 32.238 41.405 21.008 1.00 . A A . 57 SER HG   1 1 
        89 109240 1 1 57 SER N    N 34.209 40.498 22.436 1.00 . A A . 57 SER N    1 1 
        89 109241 1 1 57 SER O    O 32.607 38.236 24.629 1.00 . A A . 57 SER O    1 1 
        89 109242 1 1 57 SER OG   O 31.503 40.986 21.460 1.00 . A A . 57 SER OG   1 1 
        89 109243 1 1 58 ASP C    C 35.147 36.702 25.265 1.00 . A A . 58 ASP C    1 1 
        89 109244 1 1 58 ASP CA   C 34.591 36.495 23.854 1.00 . A A . 58 ASP CA   1 1 
        89 109245 1 1 58 ASP CB   C 35.584 35.690 23.020 1.00 . A A . 58 ASP CB   1 1 
        89 109246 1 1 58 ASP CG   C 35.012 35.227 21.679 1.00 . A A . 58 ASP CG   1 1 
        89 109247 1 1 58 ASP H    H 34.812 38.035 22.381 1.00 . A A . 58 ASP H    1 1 
        89 109248 1 1 58 ASP HA   H 33.661 35.878 23.954 1.00 . A A . 58 ASP HA   1 1 
        89 109249 1 1 58 ASP HB2  H 36.484 36.283 22.855 1.00 . A A . 58 ASP HB2  1 1 
        89 109250 1 1 58 ASP HB3  H 35.875 34.802 23.581 1.00 . A A . 58 ASP HB3  1 1 
        89 109251 1 1 58 ASP N    N 34.240 37.736 23.197 1.00 . A A . 58 ASP N    1 1 
        89 109252 1 1 58 ASP O    O 35.166 35.756 26.048 1.00 . A A . 58 ASP O    1 1 
        89 109253 1 1 58 ASP OD1  O 35.417 35.772 20.631 1.00 . A A . 58 ASP OD1  1 1 
        89 109254 1 1 58 ASP OD2  O 34.150 34.321 21.673 1.00 . A A . 58 ASP OD2  1 1 
        89 109255 1 1 59 TYR C    C 35.045 39.362 27.553 1.00 . A A . 59 TYR C    1 1 
        89 109256 1 1 59 TYR CA   C 36.004 38.356 26.913 1.00 . A A . 59 TYR CA   1 1 
        89 109257 1 1 59 TYR CB   C 37.420 38.917 26.815 1.00 . A A . 59 TYR CB   1 1 
        89 109258 1 1 59 TYR CD1  C 39.199 37.176 27.231 1.00 . A A . 59 TYR CD1  1 1 
        89 109259 1 1 59 TYR CD2  C 38.799 37.902 24.959 1.00 . A A . 59 TYR CD2  1 1 
        89 109260 1 1 59 TYR CE1  C 40.229 36.337 26.794 1.00 . A A . 59 TYR CE1  1 1 
        89 109261 1 1 59 TYR CE2  C 39.831 37.070 24.510 1.00 . A A . 59 TYR CE2  1 1 
        89 109262 1 1 59 TYR CG   C 38.481 37.962 26.321 1.00 . A A . 59 TYR CG   1 1 
        89 109263 1 1 59 TYR CZ   C 40.555 36.278 25.424 1.00 . A A . 59 TYR CZ   1 1 
        89 109264 1 1 59 TYR H    H 35.573 38.633 24.849 1.00 . A A . 59 TYR H    1 1 
        89 109265 1 1 59 TYR HA   H 36.024 37.473 27.603 1.00 . A A . 59 TYR HA   1 1 
        89 109266 1 1 59 TYR HB2  H 37.401 39.785 26.157 1.00 . A A . 59 TYR HB2  1 1 
        89 109267 1 1 59 TYR HB3  H 37.729 39.274 27.797 1.00 . A A . 59 TYR HB3  1 1 
        89 109268 1 1 59 TYR HD1  H 38.962 37.237 28.284 1.00 . A A . 59 TYR HD1  1 1 
        89 109269 1 1 59 TYR HD2  H 38.262 38.520 24.254 1.00 . A A . 59 TYR HD2  1 1 
        89 109270 1 1 59 TYR HE1  H 40.786 35.741 27.501 1.00 . A A . 59 TYR HE1  1 1 
        89 109271 1 1 59 TYR HE2  H 40.092 37.044 23.463 1.00 . A A . 59 TYR HE2  1 1 
        89 109272 1 1 59 TYR HH   H 41.958 34.955 25.681 1.00 . A A . 59 TYR HH   1 1 
        89 109273 1 1 59 TYR N    N 35.579 37.914 25.600 1.00 . A A . 59 TYR N    1 1 
        89 109274 1 1 59 TYR O    O 35.339 39.891 28.623 1.00 . A A . 59 TYR O    1 1 
        89 109275 1 1 59 TYR OH   O 41.555 35.467 24.975 1.00 . A A . 59 TYR OH   1 1 
        89 109276 1 1 60 ASN C    C 33.406 41.967 27.746 1.00 . A A . 60 ASN C    1 1 
        89 109277 1 1 60 ASN CA   C 32.887 40.577 27.374 1.00 . A A . 60 ASN CA   1 1 
        89 109278 1 1 60 ASN CB   C 32.005 39.873 28.401 1.00 . A A . 60 ASN CB   1 1 
        89 109279 1 1 60 ASN CG   C 30.740 40.645 28.782 1.00 . A A . 60 ASN CG   1 1 
        89 109280 1 1 60 ASN H    H 33.702 39.163 26.031 1.00 . A A . 60 ASN H    1 1 
        89 109281 1 1 60 ASN HA   H 32.206 40.780 26.508 1.00 . A A . 60 ASN HA   1 1 
        89 109282 1 1 60 ASN HB2  H 31.692 38.912 27.995 1.00 . A A . 60 ASN HB2  1 1 
        89 109283 1 1 60 ASN HB3  H 32.590 39.696 29.302 1.00 . A A . 60 ASN HB3  1 1 
        89 109284 1 1 60 ASN HD21 H 30.053 40.781 26.830 1.00 . A A . 60 ASN HD21 1 1 
        89 109285 1 1 60 ASN HD22 H 29.073 41.596 28.106 1.00 . A A . 60 ASN HD22 1 1 
        89 109286 1 1 60 ASN N    N 33.907 39.649 26.927 1.00 . A A . 60 ASN N    1 1 
        89 109287 1 1 60 ASN ND2  N 29.889 41.016 27.829 1.00 . A A . 60 ASN ND2  1 1 
        89 109288 1 1 60 ASN O    O 33.027 42.540 28.765 1.00 . A A . 60 ASN O    1 1 
        89 109289 1 1 60 ASN OD1  O 30.473 40.911 29.951 1.00 . A A . 60 ASN OD1  1 1 
        89 109290 1 1 61 ILE C    C 33.981 44.951 26.623 1.00 . A A . 61 ILE C    1 1 
        89 109291 1 1 61 ILE CA   C 34.901 43.829 27.113 1.00 . A A . 61 ILE CA   1 1 
        89 109292 1 1 61 ILE CB   C 36.289 43.835 26.481 1.00 . A A . 61 ILE CB   1 1 
        89 109293 1 1 61 ILE CD1  C 38.539 42.577 26.533 1.00 . A A . 61 ILE CD1  1 1 
        89 109294 1 1 61 ILE CG1  C 37.219 42.889 27.234 1.00 . A A . 61 ILE CG1  1 1 
        89 109295 1 1 61 ILE CG2  C 36.903 45.231 26.431 1.00 . A A . 61 ILE CG2  1 1 
        89 109296 1 1 61 ILE H    H 34.590 41.988 26.090 1.00 . A A . 61 ILE H    1 1 
        89 109297 1 1 61 ILE HA   H 35.048 43.991 28.211 1.00 . A A . 61 ILE HA   1 1 
        89 109298 1 1 61 ILE HB   H 36.193 43.476 25.456 1.00 . A A . 61 ILE HB   1 1 
        89 109299 1 1 61 ILE HD11 H 38.344 42.184 25.536 1.00 . A A . 61 ILE HD11 1 1 
        89 109300 1 1 61 ILE HD12 H 39.168 43.465 26.471 1.00 . A A . 61 ILE HD12 1 1 
        89 109301 1 1 61 ILE HD13 H 39.078 41.822 27.104 1.00 . A A . 61 ILE HD13 1 1 
        89 109302 1 1 61 ILE HG12 H 37.441 43.311 28.215 1.00 . A A . 61 ILE HG12 1 1 
        89 109303 1 1 61 ILE HG13 H 36.725 41.932 27.398 1.00 . A A . 61 ILE HG13 1 1 
        89 109304 1 1 61 ILE HG21 H 36.301 45.905 25.823 1.00 . A A . 61 ILE HG21 1 1 
        89 109305 1 1 61 ILE HG22 H 36.998 45.640 27.436 1.00 . A A . 61 ILE HG22 1 1 
        89 109306 1 1 61 ILE HG23 H 37.891 45.211 25.969 1.00 . A A . 61 ILE HG23 1 1 
        89 109307 1 1 61 ILE N    N 34.291 42.527 26.927 1.00 . A A . 61 ILE N    1 1 
        89 109308 1 1 61 ILE O    O 33.275 44.785 25.631 1.00 . A A . 61 ILE O    1 1 
        89 109309 1 1 62 GLN C    C 33.909 48.577 27.028 1.00 . A A . 62 GLN C    1 1 
        89 109310 1 1 62 GLN CA   C 33.151 47.248 27.018 1.00 . A A . 62 GLN CA   1 1 
        89 109311 1 1 62 GLN CB   C 31.968 47.280 27.980 1.00 . A A . 62 GLN CB   1 1 
        89 109312 1 1 62 GLN CD   C 29.603 46.484 28.444 1.00 . A A . 62 GLN CD   1 1 
        89 109313 1 1 62 GLN CG   C 30.898 46.236 27.669 1.00 . A A . 62 GLN CG   1 1 
        89 109314 1 1 62 GLN H    H 34.555 46.133 28.168 1.00 . A A . 62 GLN H    1 1 
        89 109315 1 1 62 GLN HA   H 32.736 47.148 25.982 1.00 . A A . 62 GLN HA   1 1 
        89 109316 1 1 62 GLN HB2  H 32.320 47.146 29.003 1.00 . A A . 62 GLN HB2  1 1 
        89 109317 1 1 62 GLN HB3  H 31.490 48.258 27.926 1.00 . A A . 62 GLN HB3  1 1 
        89 109318 1 1 62 GLN HE21 H 29.946 44.944 29.758 1.00 . A A . 62 GLN HE21 1 1 
        89 109319 1 1 62 GLN HE22 H 28.392 45.849 29.960 1.00 . A A . 62 GLN HE22 1 1 
        89 109320 1 1 62 GLN HG2  H 30.654 46.258 26.607 1.00 . A A . 62 GLN HG2  1 1 
        89 109321 1 1 62 GLN HG3  H 31.280 45.243 27.907 1.00 . A A . 62 GLN HG3  1 1 
        89 109322 1 1 62 GLN N    N 33.977 46.092 27.305 1.00 . A A . 62 GLN N    1 1 
        89 109323 1 1 62 GLN NE2  N 29.260 45.651 29.422 1.00 . A A . 62 GLN NE2  1 1 
        89 109324 1 1 62 GLN O    O 35.071 48.655 27.417 1.00 . A A . 62 GLN O    1 1 
        89 109325 1 1 62 GLN OE1  O 28.878 47.447 28.204 1.00 . A A . 62 GLN OE1  1 1 
        89 109326 1 1 63 LYS C    C 34.477 51.484 27.719 1.00 . A A . 63 LYS C    1 1 
        89 109327 1 1 63 LYS CA   C 33.661 51.016 26.513 1.00 . A A . 63 LYS CA   1 1 
        89 109328 1 1 63 LYS CB   C 32.416 51.882 26.350 1.00 . A A . 63 LYS CB   1 1 
        89 109329 1 1 63 LYS CD   C 31.334 54.110 26.051 1.00 . A A . 63 LYS CD   1 1 
        89 109330 1 1 63 LYS CE   C 31.454 55.625 25.910 1.00 . A A . 63 LYS CE   1 1 
        89 109331 1 1 63 LYS CG   C 32.655 53.388 26.304 1.00 . A A . 63 LYS CG   1 1 
        89 109332 1 1 63 LYS H    H 32.280 49.469 26.201 1.00 . A A . 63 LYS H    1 1 
        89 109333 1 1 63 LYS HA   H 34.310 51.130 25.609 1.00 . A A . 63 LYS HA   1 1 
        89 109334 1 1 63 LYS HB2  H 31.915 51.597 25.424 1.00 . A A . 63 LYS HB2  1 1 
        89 109335 1 1 63 LYS HB3  H 31.741 51.673 27.180 1.00 . A A . 63 LYS HB3  1 1 
        89 109336 1 1 63 LYS HD2  H 30.920 53.732 25.116 1.00 . A A . 63 LYS HD2  1 1 
        89 109337 1 1 63 LYS HD3  H 30.624 53.877 26.845 1.00 . A A . 63 LYS HD3  1 1 
        89 109338 1 1 63 LYS HE2  H 32.264 55.867 25.222 1.00 . A A . 63 LYS HE2  1 1 
        89 109339 1 1 63 LYS HE3  H 30.531 55.990 25.461 1.00 . A A . 63 LYS HE3  1 1 
        89 109340 1 1 63 LYS HG2  H 33.068 53.731 27.252 1.00 . A A . 63 LYS HG2  1 1 
        89 109341 1 1 63 LYS HG3  H 33.353 53.621 25.500 1.00 . A A . 63 LYS HG3  1 1 
        89 109342 1 1 63 LYS HZ1  H 31.013 55.974 27.898 1.00 . A A . 63 LYS HZ1  1 1 
        89 109343 1 1 63 LYS HZ2  H 32.593 56.184 27.554 1.00 . A A . 63 LYS HZ2  1 1 
        89 109344 1 1 63 LYS HZ3  H 31.512 57.303 27.089 1.00 . A A . 63 LYS HZ3  1 1 
        89 109345 1 1 63 LYS N    N 33.232 49.633 26.586 1.00 . A A . 63 LYS N    1 1 
        89 109346 1 1 63 LYS NZ   N 31.657 56.309 27.196 1.00 . A A . 63 LYS NZ   1 1 
        89 109347 1 1 63 LYS O    O 34.051 51.355 28.865 1.00 . A A . 63 LYS O    1 1 
        89 109348 1 1 64 GLU C    C 37.046 51.932 29.514 1.00 . A A . 64 GLU C    1 1 
        89 109349 1 1 64 GLU CA   C 36.501 52.777 28.360 1.00 . A A . 64 GLU CA   1 1 
        89 109350 1 1 64 GLU CB   C 35.888 54.118 28.753 1.00 . A A . 64 GLU CB   1 1 
        89 109351 1 1 64 GLU CD   C 35.193 56.415 27.908 1.00 . A A . 64 GLU CD   1 1 
        89 109352 1 1 64 GLU CG   C 35.819 55.064 27.558 1.00 . A A . 64 GLU CG   1 1 
        89 109353 1 1 64 GLU H    H 35.894 52.111 26.428 1.00 . A A . 64 GLU H    1 1 
        89 109354 1 1 64 GLU HA   H 37.425 53.035 27.781 1.00 . A A . 64 GLU HA   1 1 
        89 109355 1 1 64 GLU HB2  H 34.887 53.962 29.155 1.00 . A A . 64 GLU HB2  1 1 
        89 109356 1 1 64 GLU HB3  H 36.490 54.589 29.531 1.00 . A A . 64 GLU HB3  1 1 
        89 109357 1 1 64 GLU HG2  H 36.827 55.222 27.174 1.00 . A A . 64 GLU HG2  1 1 
        89 109358 1 1 64 GLU HG3  H 35.233 54.612 26.758 1.00 . A A . 64 GLU HG3  1 1 
        89 109359 1 1 64 GLU N    N 35.630 52.083 27.433 1.00 . A A . 64 GLU N    1 1 
        89 109360 1 1 64 GLU O    O 37.593 52.456 30.482 1.00 . A A . 64 GLU O    1 1 
        89 109361 1 1 64 GLU OE1  O 34.077 56.454 28.470 1.00 . A A . 64 GLU OE1  1 1 
        89 109362 1 1 64 GLU OE2  O 35.779 57.469 27.578 1.00 . A A . 64 GLU OE2  1 1 
        89 109363 1 1 65 SER C    C 39.317 49.837 29.430 1.00 . A A . 65 SER C    1 1 
        89 109364 1 1 65 SER CA   C 37.922 49.711 30.043 1.00 . A A . 65 SER CA   1 1 
        89 109365 1 1 65 SER CB   C 37.441 48.264 29.973 1.00 . A A . 65 SER CB   1 1 
        89 109366 1 1 65 SER H    H 36.419 50.228 28.607 1.00 . A A . 65 SER H    1 1 
        89 109367 1 1 65 SER HA   H 37.991 49.986 31.127 1.00 . A A . 65 SER HA   1 1 
        89 109368 1 1 65 SER HB2  H 37.382 47.927 28.907 1.00 . A A . 65 SER HB2  1 1 
        89 109369 1 1 65 SER HB3  H 38.173 47.612 30.512 1.00 . A A . 65 SER HB3  1 1 
        89 109370 1 1 65 SER HG   H 35.861 47.228 30.405 1.00 . A A . 65 SER HG   1 1 
        89 109371 1 1 65 SER N    N 36.996 50.609 29.384 1.00 . A A . 65 SER N    1 1 
        89 109372 1 1 65 SER O    O 39.441 50.078 28.231 1.00 . A A . 65 SER O    1 1 
        89 109373 1 1 65 SER OG   O 36.174 48.120 30.573 1.00 . A A . 65 SER OG   1 1 
        89 109374 1 1 66 THR C    C 42.484 48.510 29.761 1.00 . A A . 66 THR C    1 1 
        89 109375 1 1 66 THR CA   C 41.752 49.847 29.875 1.00 . A A . 66 THR CA   1 1 
        89 109376 1 1 66 THR CB   C 42.458 50.745 30.888 1.00 . A A . 66 THR CB   1 1 
        89 109377 1 1 66 THR CG2  C 43.948 50.916 30.608 1.00 . A A . 66 THR CG2  1 1 
        89 109378 1 1 66 THR H    H 40.175 49.397 31.226 1.00 . A A . 66 THR H    1 1 
        89 109379 1 1 66 THR HA   H 41.814 50.358 28.881 1.00 . A A . 66 THR HA   1 1 
        89 109380 1 1 66 THR HB   H 42.330 50.315 31.914 1.00 . A A . 66 THR HB   1 1 
        89 109381 1 1 66 THR HG1  H 41.122 52.038 31.400 1.00 . A A . 66 THR HG1  1 1 
        89 109382 1 1 66 THR HG21 H 44.362 51.619 31.332 1.00 . A A . 66 THR HG21 1 1 
        89 109383 1 1 66 THR HG22 H 44.472 49.969 30.735 1.00 . A A . 66 THR HG22 1 1 
        89 109384 1 1 66 THR HG23 H 44.107 51.297 29.600 1.00 . A A . 66 THR HG23 1 1 
        89 109385 1 1 66 THR N    N 40.361 49.663 30.237 1.00 . A A . 66 THR N    1 1 
        89 109386 1 1 66 THR O    O 42.466 47.710 30.694 1.00 . A A . 66 THR O    1 1 
        89 109387 1 1 66 THR OG1  O 41.916 52.047 30.863 1.00 . A A . 66 THR OG1  1 1 
        89 109388 1 1 67 LEU C    C 45.500 47.453 28.637 1.00 . A A . 67 LEU C    1 1 
        89 109389 1 1 67 LEU CA   C 44.024 47.141 28.384 1.00 . A A . 67 LEU CA   1 1 
        89 109390 1 1 67 LEU CB   C 43.802 46.680 26.947 1.00 . A A . 67 LEU CB   1 1 
        89 109391 1 1 67 LEU CD1  C 41.225 46.578 26.949 1.00 . A A . 67 LEU CD1  1 1 
        89 109392 1 1 67 LEU CD2  C 42.534 45.434 25.210 1.00 . A A . 67 LEU CD2  1 1 
        89 109393 1 1 67 LEU CG   C 42.543 45.860 26.675 1.00 . A A . 67 LEU CG   1 1 
        89 109394 1 1 67 LEU H    H 43.197 49.058 27.948 1.00 . A A . 67 LEU H    1 1 
        89 109395 1 1 67 LEU HA   H 43.747 46.307 29.080 1.00 . A A . 67 LEU HA   1 1 
        89 109396 1 1 67 LEU HB2  H 43.818 47.548 26.288 1.00 . A A . 67 LEU HB2  1 1 
        89 109397 1 1 67 LEU HB3  H 44.650 46.054 26.669 1.00 . A A . 67 LEU HB3  1 1 
        89 109398 1 1 67 LEU HD11 H 41.210 47.552 26.460 1.00 . A A . 67 LEU HD11 1 1 
        89 109399 1 1 67 LEU HD12 H 40.389 45.982 26.585 1.00 . A A . 67 LEU HD12 1 1 
        89 109400 1 1 67 LEU HD13 H 41.089 46.712 28.022 1.00 . A A . 67 LEU HD13 1 1 
        89 109401 1 1 67 LEU HD21 H 41.681 44.784 25.020 1.00 . A A . 67 LEU HD21 1 1 
        89 109402 1 1 67 LEU HD22 H 42.469 46.313 24.569 1.00 . A A . 67 LEU HD22 1 1 
        89 109403 1 1 67 LEU HD23 H 43.446 44.881 24.981 1.00 . A A . 67 LEU HD23 1 1 
        89 109404 1 1 67 LEU HG   H 42.587 44.959 27.288 1.00 . A A . 67 LEU HG   1 1 
        89 109405 1 1 67 LEU N    N 43.191 48.295 28.655 1.00 . A A . 67 LEU N    1 1 
        89 109406 1 1 67 LEU O    O 45.938 48.593 28.499 1.00 . A A . 67 LEU O    1 1 
        89 109407 1 1 68 HIS C    C 48.427 45.743 27.925 1.00 . A A . 68 HIS C    1 1 
        89 109408 1 1 68 HIS CA   C 47.731 46.496 29.060 1.00 . A A . 68 HIS CA   1 1 
        89 109409 1 1 68 HIS CB   C 48.167 46.014 30.441 1.00 . A A . 68 HIS CB   1 1 
        89 109410 1 1 68 HIS CD2  C 49.049 47.916 31.902 1.00 . A A . 68 HIS CD2  1 1 
        89 109411 1 1 68 HIS CE1  C 47.204 48.433 32.988 1.00 . A A . 68 HIS CE1  1 1 
        89 109412 1 1 68 HIS CG   C 48.039 47.084 31.490 1.00 . A A . 68 HIS CG   1 1 
        89 109413 1 1 68 HIS H    H 45.867 45.477 28.990 1.00 . A A . 68 HIS H    1 1 
        89 109414 1 1 68 HIS HA   H 48.051 47.566 28.966 1.00 . A A . 68 HIS HA   1 1 
        89 109415 1 1 68 HIS HB2  H 47.587 45.140 30.736 1.00 . A A . 68 HIS HB2  1 1 
        89 109416 1 1 68 HIS HB3  H 49.214 45.712 30.404 1.00 . A A . 68 HIS HB3  1 1 
        89 109417 1 1 68 HIS HD2  H 50.068 47.905 31.546 1.00 . A A . 68 HIS HD2  1 1 
        89 109418 1 1 68 HIS HE1  H 46.517 48.938 33.650 1.00 . A A . 68 HIS HE1  1 1 
        89 109419 1 1 68 HIS HE2  H 48.961 49.515 33.333 1.00 . A A . 68 HIS HE2  1 1 
        89 109420 1 1 68 HIS N    N 46.289 46.426 28.940 1.00 . A A . 68 HIS N    1 1 
        89 109421 1 1 68 HIS ND1  N 46.880 47.413 32.189 1.00 . A A . 68 HIS ND1  1 1 
        89 109422 1 1 68 HIS NE2  N 48.497 48.764 32.843 1.00 . A A . 68 HIS NE2  1 1 
        89 109423 1 1 68 HIS O    O 47.889 44.794 27.359 1.00 . A A . 68 HIS O    1 1 
        89 109424 1 1 69 LEU C    C 51.851 45.396 26.895 1.00 . A A . 69 LEU C    1 1 
        89 109425 1 1 69 LEU CA   C 50.431 45.768 26.463 1.00 . A A . 69 LEU CA   1 1 
        89 109426 1 1 69 LEU CB   C 50.434 46.921 25.463 1.00 . A A . 69 LEU CB   1 1 
        89 109427 1 1 69 LEU CD1  C 50.916 45.639 23.329 1.00 . A A . 69 LEU CD1  1 1 
        89 109428 1 1 69 LEU CD2  C 51.336 48.077 23.449 1.00 . A A . 69 LEU CD2  1 1 
        89 109429 1 1 69 LEU CG   C 51.347 46.779 24.249 1.00 . A A . 69 LEU CG   1 1 
        89 109430 1 1 69 LEU H    H 50.022 46.986 28.143 1.00 . A A . 69 LEU H    1 1 
        89 109431 1 1 69 LEU HA   H 49.959 44.874 25.981 1.00 . A A . 69 LEU HA   1 1 
        89 109432 1 1 69 LEU HB2  H 49.413 47.077 25.116 1.00 . A A . 69 LEU HB2  1 1 
        89 109433 1 1 69 LEU HB3  H 50.747 47.820 25.996 1.00 . A A . 69 LEU HB3  1 1 
        89 109434 1 1 69 LEU HD11 H 50.981 44.684 23.850 1.00 . A A . 69 LEU HD11 1 1 
        89 109435 1 1 69 LEU HD12 H 49.893 45.795 22.987 1.00 . A A . 69 LEU HD12 1 1 
        89 109436 1 1 69 LEU HD13 H 51.583 45.602 22.467 1.00 . A A . 69 LEU HD13 1 1 
        89 109437 1 1 69 LEU HD21 H 51.735 48.884 24.065 1.00 . A A . 69 LEU HD21 1 1 
        89 109438 1 1 69 LEU HD22 H 51.970 47.976 22.568 1.00 . A A . 69 LEU HD22 1 1 
        89 109439 1 1 69 LEU HD23 H 50.320 48.323 23.138 1.00 . A A . 69 LEU HD23 1 1 
        89 109440 1 1 69 LEU HG   H 52.371 46.592 24.573 1.00 . A A . 69 LEU HG   1 1 
        89 109441 1 1 69 LEU N    N 49.638 46.186 27.601 1.00 . A A . 69 LEU N    1 1 
        89 109442 1 1 69 LEU O    O 52.481 46.144 27.639 1.00 . A A . 69 LEU O    1 1 
        89 109443 1 1 70 VAL C    C 54.408 43.460 25.325 1.00 . A A . 70 VAL C    1 1 
        89 109444 1 1 70 VAL CA   C 53.691 43.755 26.644 1.00 . A A . 70 VAL CA   1 1 
        89 109445 1 1 70 VAL CB   C 53.621 42.510 27.525 1.00 . A A . 70 VAL CB   1 1 
        89 109446 1 1 70 VAL CG1  C 55.004 41.958 27.860 1.00 . A A . 70 VAL CG1  1 1 
        89 109447 1 1 70 VAL CG2  C 52.922 42.783 28.854 1.00 . A A . 70 VAL CG2  1 1 
        89 109448 1 1 70 VAL H    H 51.745 43.694 25.792 1.00 . A A . 70 VAL H    1 1 
        89 109449 1 1 70 VAL HA   H 54.282 44.526 27.202 1.00 . A A . 70 VAL HA   1 1 
        89 109450 1 1 70 VAL HB   H 53.059 41.737 27.001 1.00 . A A . 70 VAL HB   1 1 
        89 109451 1 1 70 VAL HG11 H 55.601 42.720 28.360 1.00 . A A . 70 VAL HG11 1 1 
        89 109452 1 1 70 VAL HG12 H 54.909 41.096 28.520 1.00 . A A . 70 VAL HG12 1 1 
        89 109453 1 1 70 VAL HG13 H 55.513 41.623 26.955 1.00 . A A . 70 VAL HG13 1 1 
        89 109454 1 1 70 VAL HG21 H 51.878 43.055 28.694 1.00 . A A . 70 VAL HG21 1 1 
        89 109455 1 1 70 VAL HG22 H 52.941 41.887 29.472 1.00 . A A . 70 VAL HG22 1 1 
        89 109456 1 1 70 VAL HG23 H 53.428 43.585 29.390 1.00 . A A . 70 VAL HG23 1 1 
        89 109457 1 1 70 VAL N    N 52.364 44.278 26.389 1.00 . A A . 70 VAL N    1 1 
        89 109458 1 1 70 VAL O    O 53.812 42.910 24.402 1.00 . A A . 70 VAL O    1 1 
        89 109459 1 1 71 LEU C    C 57.192 42.119 24.265 1.00 . A A . 71 LEU C    1 1 
        89 109460 1 1 71 LEU CA   C 56.564 43.507 24.129 1.00 . A A . 71 LEU CA   1 1 
        89 109461 1 1 71 LEU CB   C 57.621 44.605 24.041 1.00 . A A . 71 LEU CB   1 1 
        89 109462 1 1 71 LEU CD1  C 58.000 44.595 21.531 1.00 . A A . 71 LEU CD1  1 1 
        89 109463 1 1 71 LEU CD2  C 59.697 45.565 23.032 1.00 . A A . 71 LEU CD2  1 1 
        89 109464 1 1 71 LEU CG   C 58.638 44.473 22.912 1.00 . A A . 71 LEU CG   1 1 
        89 109465 1 1 71 LEU H    H 56.112 44.301 26.056 1.00 . A A . 71 LEU H    1 1 
        89 109466 1 1 71 LEU HA   H 55.957 43.524 23.187 1.00 . A A . 71 LEU HA   1 1 
        89 109467 1 1 71 LEU HB2  H 57.114 45.564 23.937 1.00 . A A . 71 LEU HB2  1 1 
        89 109468 1 1 71 LEU HB3  H 58.165 44.621 24.985 1.00 . A A . 71 LEU HB3  1 1 
        89 109469 1 1 71 LEU HD11 H 58.774 44.530 20.767 1.00 . A A . 71 LEU HD11 1 1 
        89 109470 1 1 71 LEU HD12 H 57.292 43.784 21.360 1.00 . A A . 71 LEU HD12 1 1 
        89 109471 1 1 71 LEU HD13 H 57.490 45.555 21.440 1.00 . A A . 71 LEU HD13 1 1 
        89 109472 1 1 71 LEU HD21 H 60.195 45.485 23.999 1.00 . A A . 71 LEU HD21 1 1 
        89 109473 1 1 71 LEU HD22 H 60.446 45.448 22.249 1.00 . A A . 71 LEU HD22 1 1 
        89 109474 1 1 71 LEU HD23 H 59.240 46.550 22.936 1.00 . A A . 71 LEU HD23 1 1 
        89 109475 1 1 71 LEU HG   H 59.143 43.510 22.983 1.00 . A A . 71 LEU HG   1 1 
        89 109476 1 1 71 LEU N    N 55.689 43.807 25.244 1.00 . A A . 71 LEU N    1 1 
        89 109477 1 1 71 LEU O    O 57.670 41.752 25.336 1.00 . A A . 71 LEU O    1 1 
        89 109478 1 1 72 ARG C    C 59.396 40.298 22.575 1.00 . A A . 72 ARG C    1 1 
        89 109479 1 1 72 ARG CA   C 57.946 40.112 23.027 1.00 . A A . 72 ARG CA   1 1 
        89 109480 1 1 72 ARG CB   C 57.142 39.248 22.059 1.00 . A A . 72 ARG CB   1 1 
        89 109481 1 1 72 ARG CD   C 56.840 36.987 21.005 1.00 . A A . 72 ARG CD   1 1 
        89 109482 1 1 72 ARG CG   C 57.727 37.848 21.900 1.00 . A A . 72 ARG CG   1 1 
        89 109483 1 1 72 ARG CZ   C 57.005 34.489 20.668 1.00 . A A . 72 ARG CZ   1 1 
        89 109484 1 1 72 ARG H    H 56.769 41.730 22.312 1.00 . A A . 72 ARG H    1 1 
        89 109485 1 1 72 ARG HA   H 57.958 39.595 24.021 1.00 . A A . 72 ARG HA   1 1 
        89 109486 1 1 72 ARG HB2  H 56.119 39.166 22.425 1.00 . A A . 72 ARG HB2  1 1 
        89 109487 1 1 72 ARG HB3  H 57.128 39.736 21.085 1.00 . A A . 72 ARG HB3  1 1 
        89 109488 1 1 72 ARG HD2  H 55.872 36.801 21.536 1.00 . A A . 72 ARG HD2  1 1 
        89 109489 1 1 72 ARG HD3  H 56.626 37.526 20.047 1.00 . A A . 72 ARG HD3  1 1 
        89 109490 1 1 72 ARG HE   H 58.498 35.782 20.457 1.00 . A A . 72 ARG HE   1 1 
        89 109491 1 1 72 ARG HG2  H 58.718 37.910 21.452 1.00 . A A . 72 ARG HG2  1 1 
        89 109492 1 1 72 ARG HG3  H 57.817 37.372 22.877 1.00 . A A . 72 ARG HG3  1 1 
        89 109493 1 1 72 ARG HH11 H 55.074 34.900 21.243 1.00 . A A . 72 ARG HH11 1 1 
        89 109494 1 1 72 ARG HH12 H 55.461 33.219 20.879 1.00 . A A . 72 ARG HH12 1 1 
        89 109495 1 1 72 ARG HH21 H 58.778 33.640 20.133 1.00 . A A . 72 ARG HH21 1 1 
        89 109496 1 1 72 ARG HH22 H 57.399 32.543 20.280 1.00 . A A . 72 ARG HH22 1 1 
        89 109497 1 1 72 ARG N    N 57.253 41.378 23.163 1.00 . A A . 72 ARG N    1 1 
        89 109498 1 1 72 ARG NE   N 57.518 35.727 20.697 1.00 . A A . 72 ARG NE   1 1 
        89 109499 1 1 72 ARG NH1  N 55.736 34.186 20.976 1.00 . A A . 72 ARG NH1  1 1 
        89 109500 1 1 72 ARG NH2  N 57.800 33.469 20.320 1.00 . A A . 72 ARG NH2  1 1 
        89 109501 1 1 72 ARG O    O 59.668 41.127 21.710 1.00 . A A . 72 ARG O    1 1 
        89 109502 1 1 73 LEU C    C 62.394 38.328 22.421 1.00 . A A . 73 LEU C    1 1 
        89 109503 1 1 73 LEU CA   C 61.744 39.614 22.935 1.00 . A A . 73 LEU CA   1 1 
        89 109504 1 1 73 LEU CB   C 62.411 40.107 24.216 1.00 . A A . 73 LEU CB   1 1 
        89 109505 1 1 73 LEU CD1  C 62.624 42.535 23.471 1.00 . A A . 73 LEU CD1  1 1 
        89 109506 1 1 73 LEU CD2  C 60.965 41.976 25.225 1.00 . A A . 73 LEU CD2  1 1 
        89 109507 1 1 73 LEU CG   C 62.305 41.576 24.615 1.00 . A A . 73 LEU CG   1 1 
        89 109508 1 1 73 LEU H    H 59.990 38.866 23.885 1.00 . A A . 73 LEU H    1 1 
        89 109509 1 1 73 LEU HA   H 61.948 40.359 22.124 1.00 . A A . 73 LEU HA   1 1 
        89 109510 1 1 73 LEU HB2  H 62.072 39.499 25.054 1.00 . A A . 73 LEU HB2  1 1 
        89 109511 1 1 73 LEU HB3  H 63.483 39.929 24.129 1.00 . A A . 73 LEU HB3  1 1 
        89 109512 1 1 73 LEU HD11 H 63.577 42.268 23.017 1.00 . A A . 73 LEU HD11 1 1 
        89 109513 1 1 73 LEU HD12 H 61.843 42.503 22.712 1.00 . A A . 73 LEU HD12 1 1 
        89 109514 1 1 73 LEU HD13 H 62.688 43.554 23.852 1.00 . A A . 73 LEU HD13 1 1 
        89 109515 1 1 73 LEU HD21 H 60.180 41.958 24.471 1.00 . A A . 73 LEU HD21 1 1 
        89 109516 1 1 73 LEU HD22 H 60.718 41.298 26.042 1.00 . A A . 73 LEU HD22 1 1 
        89 109517 1 1 73 LEU HD23 H 61.041 42.989 25.623 1.00 . A A . 73 LEU HD23 1 1 
        89 109518 1 1 73 LEU HG   H 63.056 41.742 25.387 1.00 . A A . 73 LEU HG   1 1 
        89 109519 1 1 73 LEU N    N 60.314 39.524 23.147 1.00 . A A . 73 LEU N    1 1 
        89 109520 1 1 73 LEU O    O 63.618 38.265 22.331 1.00 . A A . 73 LEU O    1 1 
        89 109521 1 1 74 ARG C    C 61.422 35.515 20.372 1.00 . A A . 74 ARG C    1 1 
        89 109522 1 1 74 ARG CA   C 62.116 36.004 21.644 1.00 . A A . 74 ARG CA   1 1 
        89 109523 1 1 74 ARG CB   C 61.974 34.991 22.776 1.00 . A A . 74 ARG CB   1 1 
        89 109524 1 1 74 ARG CD   C 62.738 34.255 25.069 1.00 . A A . 74 ARG CD   1 1 
        89 109525 1 1 74 ARG CG   C 62.745 35.377 24.035 1.00 . A A . 74 ARG CG   1 1 
        89 109526 1 1 74 ARG CZ   C 64.149 34.028 27.145 1.00 . A A . 74 ARG CZ   1 1 
        89 109527 1 1 74 ARG H    H 60.600 37.464 22.046 1.00 . A A . 74 ARG H    1 1 
        89 109528 1 1 74 ARG HA   H 63.208 36.072 21.409 1.00 . A A . 74 ARG HA   1 1 
        89 109529 1 1 74 ARG HB2  H 60.922 34.866 23.032 1.00 . A A . 74 ARG HB2  1 1 
        89 109530 1 1 74 ARG HB3  H 62.349 34.031 22.420 1.00 . A A . 74 ARG HB3  1 1 
        89 109531 1 1 74 ARG HD2  H 61.679 33.937 25.254 1.00 . A A . 74 ARG HD2  1 1 
        89 109532 1 1 74 ARG HD3  H 63.296 33.377 24.654 1.00 . A A . 74 ARG HD3  1 1 
        89 109533 1 1 74 ARG HE   H 63.030 35.607 26.673 1.00 . A A . 74 ARG HE   1 1 
        89 109534 1 1 74 ARG HG2  H 63.779 35.609 23.780 1.00 . A A . 74 ARG HG2  1 1 
        89 109535 1 1 74 ARG HG3  H 62.291 36.264 24.476 1.00 . A A . 74 ARG HG3  1 1 
        89 109536 1 1 74 ARG HH11 H 64.352 32.389 25.964 1.00 . A A . 74 ARG HH11 1 1 
        89 109537 1 1 74 ARG HH12 H 65.208 32.316 27.493 1.00 . A A . 74 ARG HH12 1 1 
        89 109538 1 1 74 ARG HH21 H 64.376 35.569 28.425 1.00 . A A . 74 ARG HH21 1 1 
        89 109539 1 1 74 ARG HH22 H 65.218 34.110 28.896 1.00 . A A . 74 ARG HH22 1 1 
        89 109540 1 1 74 ARG N    N 61.627 37.298 22.075 1.00 . A A . 74 ARG N    1 1 
        89 109541 1 1 74 ARG NE   N 63.325 34.703 26.331 1.00 . A A . 74 ARG NE   1 1 
        89 109542 1 1 74 ARG NH1  N 64.573 32.788 26.866 1.00 . A A . 74 ARG NH1  1 1 
        89 109543 1 1 74 ARG NH2  N 64.567 34.587 28.288 1.00 . A A . 74 ARG NH2  1 1 
        89 109544 1 1 74 ARG O    O 60.267 35.096 20.412 1.00 . A A . 74 ARG O    1 1 
        89 109545 1 1 75 GLY C    C 61.634 35.895 16.799 1.00 . A A . 75 GLY C    1 1 
        89 109546 1 1 75 GLY CA   C 61.764 34.937 17.984 1.00 . A A . 75 GLY CA   1 1 
        89 109547 1 1 75 GLY H    H 63.081 35.967 19.316 1.00 . A A . 75 GLY H    1 1 
        89 109548 1 1 75 GLY HA2  H 62.527 34.161 17.715 1.00 . A A . 75 GLY HA2  1 1 
        89 109549 1 1 75 GLY HA3  H 60.778 34.419 18.096 1.00 . A A . 75 GLY HA3  1 1 
        89 109550 1 1 75 GLY N    N 62.142 35.525 19.253 1.00 . A A . 75 GLY N    1 1 
        89 109551 1 1 75 GLY O    O 61.651 35.437 15.659 1.00 . A A . 75 GLY O    1 1 
        89 109552 1 1 76 GLY C    C 62.711 39.061 15.852 1.00 . A A . 76 GLY C    1 1 
        89 109553 1 1 76 GLY CA   C 61.426 38.255 16.050 1.00 . A A . 76 GLY CA   1 1 
        89 109554 1 1 76 GLY H    H 61.470 37.484 18.035 1.00 . A A . 76 GLY H    1 1 
        89 109555 1 1 76 GLY HA2  H 61.137 37.839 15.050 1.00 . A A . 76 GLY HA2  1 1 
        89 109556 1 1 76 GLY HA3  H 60.618 38.963 16.369 1.00 . A A . 76 GLY HA3  1 1 
        89 109557 1 1 76 GLY N    N 61.529 37.199 17.037 1.00 . A A . 76 GLY N    1 1 
        89 109558 1 1 76 GLY O    O 62.724 40.224 16.309 1.00 . A A . 76 GLY O    1 1 
        89 109559 1 1 76 GLY OXT  O 63.678 38.537 15.258 1.00 . A A . 76 GLY OXT  1 1 
        90 109560 1 1  1 MET C    C 34.505 52.744 20.980 1.00 . A A .  1 MET C    1 1 
        90 109561 1 1  1 MET CA   C 33.007 52.638 20.689 1.00 . A A .  1 MET CA   1 1 
        90 109562 1 1  1 MET CB   C 32.281 51.854 21.780 1.00 . A A .  1 MET CB   1 1 
        90 109563 1 1  1 MET CE   C 33.014 48.080 23.437 1.00 . A A .  1 MET CE   1 1 
        90 109564 1 1  1 MET CG   C 32.774 50.423 21.966 1.00 . A A .  1 MET CG   1 1 
        90 109565 1 1  1 MET H1   H 31.783 52.072 19.120 1.00 . A A .  1 MET H1   1 1 
        90 109566 1 1  1 MET H2   H 33.253 52.653 18.654 1.00 . A A .  1 MET H2   1 1 
        90 109567 1 1  1 MET H3   H 33.137 51.159 19.262 1.00 . A A .  1 MET H3   1 1 
        90 109568 1 1  1 MET HA   H 32.616 53.655 20.701 1.00 . A A .  1 MET HA   1 1 
        90 109569 1 1  1 MET HB2  H 32.411 52.378 22.727 1.00 . A A .  1 MET HB2  1 1 
        90 109570 1 1  1 MET HB3  H 31.212 51.838 21.569 1.00 . A A .  1 MET HB3  1 1 
        90 109571 1 1  1 MET HE1  H 32.818 47.520 22.488 1.00 . A A .  1 MET HE1  1 1 
        90 109572 1 1  1 MET HE2  H 34.107 48.314 23.518 1.00 . A A .  1 MET HE2  1 1 
        90 109573 1 1  1 MET HE3  H 32.700 47.453 24.309 1.00 . A A .  1 MET HE3  1 1 
        90 109574 1 1  1 MET HG2  H 32.502 49.813 21.066 1.00 . A A .  1 MET HG2  1 1 
        90 109575 1 1  1 MET HG3  H 33.890 50.427 22.071 1.00 . A A .  1 MET HG3  1 1 
        90 109576 1 1  1 MET N    N 32.769 52.096 19.342 1.00 . A A .  1 MET N    1 1 
        90 109577 1 1  1 MET O    O 35.320 52.215 20.226 1.00 . A A .  1 MET O    1 1 
        90 109578 1 1  1 MET SD   S 32.074 49.627 23.432 1.00 . A A .  1 MET SD   1 1 
        90 109579 1 1  2 GLN C    C 36.674 52.729 23.601 1.00 . A A .  2 GLN C    1 1 
        90 109580 1 1  2 GLN CA   C 36.228 53.675 22.484 1.00 . A A .  2 GLN CA   1 1 
        90 109581 1 1  2 GLN CB   C 36.309 55.134 22.925 1.00 . A A .  2 GLN CB   1 1 
        90 109582 1 1  2 GLN CD   C 37.647 57.091 23.721 1.00 . A A .  2 GLN CD   1 1 
        90 109583 1 1  2 GLN CG   C 37.692 55.605 23.362 1.00 . A A .  2 GLN CG   1 1 
        90 109584 1 1  2 GLN H    H 34.110 53.873 22.621 1.00 . A A .  2 GLN H    1 1 
        90 109585 1 1  2 GLN HA   H 36.886 53.558 21.585 1.00 . A A .  2 GLN HA   1 1 
        90 109586 1 1  2 GLN HB2  H 35.985 55.760 22.094 1.00 . A A .  2 GLN HB2  1 1 
        90 109587 1 1  2 GLN HB3  H 35.617 55.285 23.753 1.00 . A A .  2 GLN HB3  1 1 
        90 109588 1 1  2 GLN HE21 H 38.339 57.673 21.876 1.00 . A A .  2 GLN HE21 1 1 
        90 109589 1 1  2 GLN HE22 H 37.876 58.997 23.033 1.00 . A A .  2 GLN HE22 1 1 
        90 109590 1 1  2 GLN HG2  H 38.020 55.051 24.241 1.00 . A A .  2 GLN HG2  1 1 
        90 109591 1 1  2 GLN HG3  H 38.411 55.441 22.558 1.00 . A A .  2 GLN HG3  1 1 
        90 109592 1 1  2 GLN N    N 34.864 53.415 22.069 1.00 . A A .  2 GLN N    1 1 
        90 109593 1 1  2 GLN NE2  N 38.013 57.990 22.811 1.00 . A A .  2 GLN NE2  1 1 
        90 109594 1 1  2 GLN O    O 35.961 52.550 24.586 1.00 . A A .  2 GLN O    1 1 
        90 109595 1 1  2 GLN OE1  O 37.225 57.476 24.810 1.00 . A A .  2 GLN OE1  1 1 
        90 109596 1 1  3 ILE C    C 39.980 52.334 24.739 1.00 . A A .  3 ILE C    1 1 
        90 109597 1 1  3 ILE CA   C 38.642 51.610 24.580 1.00 . A A .  3 ILE CA   1 1 
        90 109598 1 1  3 ILE CB   C 38.813 50.105 24.391 1.00 . A A .  3 ILE CB   1 1 
        90 109599 1 1  3 ILE CD1  C 39.972 48.301 22.972 1.00 . A A .  3 ILE CD1  1 1 
        90 109600 1 1  3 ILE CG1  C 39.575 49.768 23.113 1.00 . A A .  3 ILE CG1  1 1 
        90 109601 1 1  3 ILE CG2  C 37.459 49.407 24.479 1.00 . A A .  3 ILE CG2  1 1 
        90 109602 1 1  3 ILE H    H 38.434 52.412 22.629 1.00 . A A .  3 ILE H    1 1 
        90 109603 1 1  3 ILE HA   H 38.069 51.763 25.530 1.00 . A A .  3 ILE HA   1 1 
        90 109604 1 1  3 ILE HB   H 39.401 49.735 25.231 1.00 . A A .  3 ILE HB   1 1 
        90 109605 1 1  3 ILE HD11 H 40.553 48.168 22.059 1.00 . A A .  3 ILE HD11 1 1 
        90 109606 1 1  3 ILE HD12 H 40.583 47.998 23.822 1.00 . A A .  3 ILE HD12 1 1 
        90 109607 1 1  3 ILE HD13 H 39.094 47.658 22.916 1.00 . A A .  3 ILE HD13 1 1 
        90 109608 1 1  3 ILE HG12 H 38.984 50.054 22.242 1.00 . A A .  3 ILE HG12 1 1 
        90 109609 1 1  3 ILE HG13 H 40.502 50.340 23.093 1.00 . A A .  3 ILE HG13 1 1 
        90 109610 1 1  3 ILE HG21 H 36.951 49.695 25.400 1.00 . A A .  3 ILE HG21 1 1 
        90 109611 1 1  3 ILE HG22 H 36.835 49.677 23.627 1.00 . A A .  3 ILE HG22 1 1 
        90 109612 1 1  3 ILE HG23 H 37.592 48.325 24.493 1.00 . A A .  3 ILE HG23 1 1 
        90 109613 1 1  3 ILE N    N 37.894 52.211 23.494 1.00 . A A .  3 ILE N    1 1 
        90 109614 1 1  3 ILE O    O 40.330 53.186 23.924 1.00 . A A .  3 ILE O    1 1 
        90 109615 1 1  4 PHE C    C 43.110 51.262 25.836 1.00 . A A .  4 PHE C    1 1 
        90 109616 1 1  4 PHE CA   C 42.122 52.425 25.942 1.00 . A A .  4 PHE CA   1 1 
        90 109617 1 1  4 PHE CB   C 42.265 53.171 27.266 1.00 . A A .  4 PHE CB   1 1 
        90 109618 1 1  4 PHE CD1  C 42.734 55.642 27.156 1.00 . A A .  4 PHE CD1  1 1 
        90 109619 1 1  4 PHE CD2  C 40.435 54.912 27.388 1.00 . A A .  4 PHE CD2  1 1 
        90 109620 1 1  4 PHE CE1  C 42.316 56.977 27.199 1.00 . A A .  4 PHE CE1  1 1 
        90 109621 1 1  4 PHE CE2  C 40.012 56.246 27.402 1.00 . A A .  4 PHE CE2  1 1 
        90 109622 1 1  4 PHE CG   C 41.796 54.607 27.259 1.00 . A A .  4 PHE CG   1 1 
        90 109623 1 1  4 PHE CZ   C 40.953 57.278 27.318 1.00 . A A .  4 PHE CZ   1 1 
        90 109624 1 1  4 PHE H    H 40.418 51.249 26.416 1.00 . A A .  4 PHE H    1 1 
        90 109625 1 1  4 PHE HA   H 42.395 53.130 25.115 1.00 . A A .  4 PHE HA   1 1 
        90 109626 1 1  4 PHE HB2  H 41.727 52.631 28.045 1.00 . A A .  4 PHE HB2  1 1 
        90 109627 1 1  4 PHE HB3  H 43.317 53.174 27.549 1.00 . A A .  4 PHE HB3  1 1 
        90 109628 1 1  4 PHE HD1  H 43.784 55.413 27.054 1.00 . A A .  4 PHE HD1  1 1 
        90 109629 1 1  4 PHE HD2  H 39.715 54.111 27.474 1.00 . A A .  4 PHE HD2  1 1 
        90 109630 1 1  4 PHE HE1  H 43.039 57.774 27.124 1.00 . A A .  4 PHE HE1  1 1 
        90 109631 1 1  4 PHE HE2  H 38.960 56.480 27.476 1.00 . A A .  4 PHE HE2  1 1 
        90 109632 1 1  4 PHE HZ   H 40.631 58.309 27.333 1.00 . A A .  4 PHE HZ   1 1 
        90 109633 1 1  4 PHE N    N 40.755 51.983 25.761 1.00 . A A .  4 PHE N    1 1 
        90 109634 1 1  4 PHE O    O 42.751 50.094 25.968 1.00 . A A .  4 PHE O    1 1 
        90 109635 1 1  5 VAL C    C 46.622 51.425 26.522 1.00 . A A .  5 VAL C    1 1 
        90 109636 1 1  5 VAL CA   C 45.503 50.689 25.781 1.00 . A A .  5 VAL CA   1 1 
        90 109637 1 1  5 VAL CB   C 46.011 50.131 24.454 1.00 . A A .  5 VAL CB   1 1 
        90 109638 1 1  5 VAL CG1  C 46.863 48.890 24.700 1.00 . A A .  5 VAL CG1  1 1 
        90 109639 1 1  5 VAL CG2  C 44.908 49.737 23.477 1.00 . A A .  5 VAL CG2  1 1 
        90 109640 1 1  5 VAL H    H 44.589 52.581 25.379 1.00 . A A .  5 VAL H    1 1 
        90 109641 1 1  5 VAL HA   H 45.162 49.829 26.413 1.00 . A A .  5 VAL HA   1 1 
        90 109642 1 1  5 VAL HB   H 46.627 50.884 23.961 1.00 . A A .  5 VAL HB   1 1 
        90 109643 1 1  5 VAL HG11 H 46.262 48.097 25.146 1.00 . A A .  5 VAL HG11 1 1 
        90 109644 1 1  5 VAL HG12 H 47.271 48.530 23.755 1.00 . A A .  5 VAL HG12 1 1 
        90 109645 1 1  5 VAL HG13 H 47.694 49.122 25.366 1.00 . A A .  5 VAL HG13 1 1 
        90 109646 1 1  5 VAL HG21 H 44.334 50.615 23.184 1.00 . A A .  5 VAL HG21 1 1 
        90 109647 1 1  5 VAL HG22 H 45.344 49.313 22.572 1.00 . A A .  5 VAL HG22 1 1 
        90 109648 1 1  5 VAL HG23 H 44.235 49.006 23.928 1.00 . A A .  5 VAL HG23 1 1 
        90 109649 1 1  5 VAL N    N 44.381 51.590 25.619 1.00 . A A .  5 VAL N    1 1 
        90 109650 1 1  5 VAL O    O 46.915 52.568 26.178 1.00 . A A .  5 VAL O    1 1 
        90 109651 1 1  6 LYS C    C 49.635 50.424 28.181 1.00 . A A .  6 LYS C    1 1 
        90 109652 1 1  6 LYS CA   C 48.402 51.328 28.233 1.00 . A A .  6 LYS CA   1 1 
        90 109653 1 1  6 LYS CB   C 48.054 51.727 29.665 1.00 . A A .  6 LYS CB   1 1 
        90 109654 1 1  6 LYS CD   C 47.463 50.888 32.000 1.00 . A A .  6 LYS CD   1 1 
        90 109655 1 1  6 LYS CE   C 47.256 52.314 32.503 1.00 . A A .  6 LYS CE   1 1 
        90 109656 1 1  6 LYS CG   C 47.332 50.670 30.495 1.00 . A A .  6 LYS CG   1 1 
        90 109657 1 1  6 LYS H    H 46.924 49.851 27.747 1.00 . A A .  6 LYS H    1 1 
        90 109658 1 1  6 LYS HA   H 48.737 52.273 27.730 1.00 . A A .  6 LYS HA   1 1 
        90 109659 1 1  6 LYS HB2  H 48.978 52.002 30.174 1.00 . A A .  6 LYS HB2  1 1 
        90 109660 1 1  6 LYS HB3  H 47.434 52.621 29.627 1.00 . A A .  6 LYS HB3  1 1 
        90 109661 1 1  6 LYS HD2  H 46.779 50.211 32.511 1.00 . A A .  6 LYS HD2  1 1 
        90 109662 1 1  6 LYS HD3  H 48.472 50.592 32.287 1.00 . A A .  6 LYS HD3  1 1 
        90 109663 1 1  6 LYS HE2  H 47.594 52.369 33.538 1.00 . A A .  6 LYS HE2  1 1 
        90 109664 1 1  6 LYS HE3  H 47.880 52.994 31.924 1.00 . A A .  6 LYS HE3  1 1 
        90 109665 1 1  6 LYS HG2  H 46.274 50.677 30.231 1.00 . A A .  6 LYS HG2  1 1 
        90 109666 1 1  6 LYS HG3  H 47.733 49.683 30.262 1.00 . A A .  6 LYS HG3  1 1 
        90 109667 1 1  6 LYS HZ1  H 45.276 52.235 33.081 1.00 . A A .  6 LYS HZ1  1 1 
        90 109668 1 1  6 LYS HZ2  H 45.788 53.735 32.679 1.00 . A A .  6 LYS HZ2  1 1 
        90 109669 1 1  6 LYS HZ3  H 45.489 52.688 31.499 1.00 . A A .  6 LYS HZ3  1 1 
        90 109670 1 1  6 LYS N    N 47.253 50.810 27.518 1.00 . A A .  6 LYS N    1 1 
        90 109671 1 1  6 LYS NZ   N 45.855 52.757 32.438 1.00 . A A .  6 LYS NZ   1 1 
        90 109672 1 1  6 LYS O    O 49.546 49.207 28.027 1.00 . A A .  6 LYS O    1 1 
        90 109673 1 1  7 THR C    C 52.840 50.579 29.597 1.00 . A A .  7 THR C    1 1 
        90 109674 1 1  7 THR CA   C 52.118 50.472 28.252 1.00 . A A .  7 THR CA   1 1 
        90 109675 1 1  7 THR CB   C 52.888 51.190 27.146 1.00 . A A .  7 THR CB   1 1 
        90 109676 1 1  7 THR CG2  C 54.155 50.453 26.720 1.00 . A A .  7 THR CG2  1 1 
        90 109677 1 1  7 THR H    H 50.759 52.089 28.415 1.00 . A A .  7 THR H    1 1 
        90 109678 1 1  7 THR HA   H 52.039 49.394 27.960 1.00 . A A .  7 THR HA   1 1 
        90 109679 1 1  7 THR HB   H 53.146 52.225 27.486 1.00 . A A .  7 THR HB   1 1 
        90 109680 1 1  7 THR HG1  H 52.614 51.675 25.291 1.00 . A A .  7 THR HG1  1 1 
        90 109681 1 1  7 THR HG21 H 53.903 49.467 26.333 1.00 . A A .  7 THR HG21 1 1 
        90 109682 1 1  7 THR HG22 H 54.666 51.028 25.947 1.00 . A A .  7 THR HG22 1 1 
        90 109683 1 1  7 THR HG23 H 54.837 50.355 27.563 1.00 . A A .  7 THR HG23 1 1 
        90 109684 1 1  7 THR N    N 50.795 51.051 28.354 1.00 . A A .  7 THR N    1 1 
        90 109685 1 1  7 THR O    O 52.659 51.565 30.308 1.00 . A A .  7 THR O    1 1 
        90 109686 1 1  7 THR OG1  O 52.088 51.278 25.989 1.00 . A A .  7 THR OG1  1 1 
        90 109687 1 1  8 LEU C    C 55.386 50.830 31.316 1.00 . A A .  8 LEU C    1 1 
        90 109688 1 1  8 LEU CA   C 54.434 49.639 31.196 1.00 . A A .  8 LEU CA   1 1 
        90 109689 1 1  8 LEU CB   C 55.189 48.325 31.375 1.00 . A A .  8 LEU CB   1 1 
        90 109690 1 1  8 LEU CD1  C 55.196 45.848 31.639 1.00 . A A .  8 LEU CD1  1 1 
        90 109691 1 1  8 LEU CD2  C 53.472 47.128 32.834 1.00 . A A .  8 LEU CD2  1 1 
        90 109692 1 1  8 LEU CG   C 54.312 47.090 31.561 1.00 . A A .  8 LEU CG   1 1 
        90 109693 1 1  8 LEU H    H 53.773 48.770 29.359 1.00 . A A .  8 LEU H    1 1 
        90 109694 1 1  8 LEU HA   H 53.706 49.746 32.039 1.00 . A A .  8 LEU HA   1 1 
        90 109695 1 1  8 LEU HB2  H 55.840 48.181 30.512 1.00 . A A .  8 LEU HB2  1 1 
        90 109696 1 1  8 LEU HB3  H 55.829 48.413 32.252 1.00 . A A .  8 LEU HB3  1 1 
        90 109697 1 1  8 LEU HD11 H 55.786 45.756 30.727 1.00 . A A .  8 LEU HD11 1 1 
        90 109698 1 1  8 LEU HD12 H 55.869 45.921 32.494 1.00 . A A .  8 LEU HD12 1 1 
        90 109699 1 1  8 LEU HD13 H 54.583 44.953 31.746 1.00 . A A .  8 LEU HD13 1 1 
        90 109700 1 1  8 LEU HD21 H 52.745 47.941 32.790 1.00 . A A .  8 LEU HD21 1 1 
        90 109701 1 1  8 LEU HD22 H 52.930 46.190 32.947 1.00 . A A .  8 LEU HD22 1 1 
        90 109702 1 1  8 LEU HD23 H 54.117 47.267 33.702 1.00 . A A .  8 LEU HD23 1 1 
        90 109703 1 1  8 LEU HG   H 53.647 46.979 30.704 1.00 . A A .  8 LEU HG   1 1 
        90 109704 1 1  8 LEU N    N 53.688 49.618 29.954 1.00 . A A .  8 LEU N    1 1 
        90 109705 1 1  8 LEU O    O 55.737 51.218 32.428 1.00 . A A .  8 LEU O    1 1 
        90 109706 1 1  9 THR C    C 55.727 53.941 30.639 1.00 . A A .  9 THR C    1 1 
        90 109707 1 1  9 THR CA   C 56.485 52.711 30.134 1.00 . A A .  9 THR CA   1 1 
        90 109708 1 1  9 THR CB   C 56.881 52.998 28.689 1.00 . A A .  9 THR CB   1 1 
        90 109709 1 1  9 THR CG2  C 57.796 51.927 28.101 1.00 . A A .  9 THR CG2  1 1 
        90 109710 1 1  9 THR H    H 55.444 51.071 29.291 1.00 . A A .  9 THR H    1 1 
        90 109711 1 1  9 THR HA   H 57.417 52.630 30.752 1.00 . A A .  9 THR HA   1 1 
        90 109712 1 1  9 THR HB   H 57.419 53.979 28.658 1.00 . A A .  9 THR HB   1 1 
        90 109713 1 1  9 THR HG1  H 56.005 53.258 26.994 1.00 . A A .  9 THR HG1  1 1 
        90 109714 1 1  9 THR HG21 H 57.260 50.985 27.983 1.00 . A A .  9 THR HG21 1 1 
        90 109715 1 1  9 THR HG22 H 58.171 52.254 27.131 1.00 . A A .  9 THR HG22 1 1 
        90 109716 1 1  9 THR HG23 H 58.651 51.772 28.759 1.00 . A A .  9 THR HG23 1 1 
        90 109717 1 1  9 THR N    N 55.747 51.466 30.205 1.00 . A A .  9 THR N    1 1 
        90 109718 1 1  9 THR O    O 56.367 54.942 30.952 1.00 . A A .  9 THR O    1 1 
        90 109719 1 1  9 THR OG1  O 55.721 53.060 27.889 1.00 . A A .  9 THR OG1  1 1 
        90 109720 1 1 10 GLY C    C 52.717 55.552 29.888 1.00 . A A . 10 GLY C    1 1 
        90 109721 1 1 10 GLY CA   C 53.523 54.987 31.059 1.00 . A A . 10 GLY CA   1 1 
        90 109722 1 1 10 GLY H    H 53.942 52.984 30.478 1.00 . A A . 10 GLY H    1 1 
        90 109723 1 1 10 GLY HA2  H 52.801 54.640 31.841 1.00 . A A . 10 GLY HA2  1 1 
        90 109724 1 1 10 GLY HA3  H 54.120 55.829 31.493 1.00 . A A . 10 GLY HA3  1 1 
        90 109725 1 1 10 GLY N    N 54.401 53.885 30.719 1.00 . A A . 10 GLY N    1 1 
        90 109726 1 1 10 GLY O    O 51.749 56.275 30.112 1.00 . A A . 10 GLY O    1 1 
        90 109727 1 1 11 LYS C    C 50.911 55.015 27.442 1.00 . A A . 11 LYS C    1 1 
        90 109728 1 1 11 LYS CA   C 52.319 55.613 27.464 1.00 . A A . 11 LYS CA   1 1 
        90 109729 1 1 11 LYS CB   C 53.119 55.218 26.227 1.00 . A A . 11 LYS CB   1 1 
        90 109730 1 1 11 LYS CD   C 53.174 57.483 24.985 1.00 . A A . 11 LYS CD   1 1 
        90 109731 1 1 11 LYS CE   C 54.638 57.763 25.310 1.00 . A A . 11 LYS CE   1 1 
        90 109732 1 1 11 LYS CG   C 52.800 56.004 24.958 1.00 . A A . 11 LYS CG   1 1 
        90 109733 1 1 11 LYS H    H 53.880 54.589 28.540 1.00 . A A . 11 LYS H    1 1 
        90 109734 1 1 11 LYS HA   H 52.238 56.729 27.506 1.00 . A A . 11 LYS HA   1 1 
        90 109735 1 1 11 LYS HB2  H 54.184 55.319 26.435 1.00 . A A . 11 LYS HB2  1 1 
        90 109736 1 1 11 LYS HB3  H 52.953 54.160 26.020 1.00 . A A . 11 LYS HB3  1 1 
        90 109737 1 1 11 LYS HD2  H 52.935 57.924 24.017 1.00 . A A . 11 LYS HD2  1 1 
        90 109738 1 1 11 LYS HD3  H 52.556 57.990 25.726 1.00 . A A . 11 LYS HD3  1 1 
        90 109739 1 1 11 LYS HE2  H 54.745 58.826 25.529 1.00 . A A . 11 LYS HE2  1 1 
        90 109740 1 1 11 LYS HE3  H 54.913 57.227 26.219 1.00 . A A . 11 LYS HE3  1 1 
        90 109741 1 1 11 LYS HG2  H 53.326 55.533 24.127 1.00 . A A . 11 LYS HG2  1 1 
        90 109742 1 1 11 LYS HG3  H 51.735 55.920 24.743 1.00 . A A . 11 LYS HG3  1 1 
        90 109743 1 1 11 LYS HZ1  H 55.463 58.086 23.458 1.00 . A A . 11 LYS HZ1  1 1 
        90 109744 1 1 11 LYS HZ2  H 56.514 57.466 24.505 1.00 . A A . 11 LYS HZ2  1 1 
        90 109745 1 1 11 LYS HZ3  H 55.389 56.492 23.833 1.00 . A A . 11 LYS HZ3  1 1 
        90 109746 1 1 11 LYS N    N 53.043 55.197 28.648 1.00 . A A . 11 LYS N    1 1 
        90 109747 1 1 11 LYS NZ   N 55.550 57.416 24.208 1.00 . A A . 11 LYS NZ   1 1 
        90 109748 1 1 11 LYS O    O 50.721 53.888 27.892 1.00 . A A . 11 LYS O    1 1 
        90 109749 1 1 12 THR C    C 47.926 55.847 25.459 1.00 . A A . 12 THR C    1 1 
        90 109750 1 1 12 THR CA   C 48.595 55.210 26.678 1.00 . A A . 12 THR CA   1 1 
        90 109751 1 1 12 THR CB   C 47.735 55.301 27.937 1.00 . A A . 12 THR CB   1 1 
        90 109752 1 1 12 THR CG2  C 47.409 56.723 28.384 1.00 . A A . 12 THR CG2  1 1 
        90 109753 1 1 12 THR H    H 50.114 56.702 26.584 1.00 . A A . 12 THR H    1 1 
        90 109754 1 1 12 THR HA   H 48.737 54.126 26.440 1.00 . A A . 12 THR HA   1 1 
        90 109755 1 1 12 THR HB   H 48.292 54.803 28.770 1.00 . A A . 12 THR HB   1 1 
        90 109756 1 1 12 THR HG1  H 46.657 53.859 27.244 1.00 . A A . 12 THR HG1  1 1 
        90 109757 1 1 12 THR HG21 H 48.327 57.263 28.615 1.00 . A A . 12 THR HG21 1 1 
        90 109758 1 1 12 THR HG22 H 46.862 57.252 27.603 1.00 . A A . 12 THR HG22 1 1 
        90 109759 1 1 12 THR HG23 H 46.790 56.686 29.281 1.00 . A A . 12 THR HG23 1 1 
        90 109760 1 1 12 THR N    N 49.922 55.737 26.921 1.00 . A A . 12 THR N    1 1 
        90 109761 1 1 12 THR O    O 48.178 57.007 25.140 1.00 . A A . 12 THR O    1 1 
        90 109762 1 1 12 THR OG1  O 46.505 54.625 27.801 1.00 . A A . 12 THR OG1  1 1 
        90 109763 1 1 13 ILE C    C 44.854 55.118 23.696 1.00 . A A . 13 ILE C    1 1 
        90 109764 1 1 13 ILE CA   C 46.329 55.508 23.589 1.00 . A A . 13 ILE CA   1 1 
        90 109765 1 1 13 ILE CB   C 46.944 54.957 22.306 1.00 . A A . 13 ILE CB   1 1 
        90 109766 1 1 13 ILE CD1  C 47.425 52.836 20.952 1.00 . A A . 13 ILE CD1  1 1 
        90 109767 1 1 13 ILE CG1  C 47.062 53.436 22.308 1.00 . A A . 13 ILE CG1  1 1 
        90 109768 1 1 13 ILE CG2  C 48.283 55.637 22.035 1.00 . A A . 13 ILE CG2  1 1 
        90 109769 1 1 13 ILE H    H 46.924 54.121 25.083 1.00 . A A . 13 ILE H    1 1 
        90 109770 1 1 13 ILE HA   H 46.375 56.624 23.516 1.00 . A A . 13 ILE HA   1 1 
        90 109771 1 1 13 ILE HB   H 46.288 55.237 21.481 1.00 . A A . 13 ILE HB   1 1 
        90 109772 1 1 13 ILE HD11 H 46.695 53.147 20.206 1.00 . A A . 13 ILE HD11 1 1 
        90 109773 1 1 13 ILE HD12 H 48.421 53.153 20.640 1.00 . A A . 13 ILE HD12 1 1 
        90 109774 1 1 13 ILE HD13 H 47.413 51.749 21.025 1.00 . A A . 13 ILE HD13 1 1 
        90 109775 1 1 13 ILE HG12 H 47.812 53.124 23.036 1.00 . A A . 13 ILE HG12 1 1 
        90 109776 1 1 13 ILE HG13 H 46.106 53.004 22.603 1.00 . A A . 13 ILE HG13 1 1 
        90 109777 1 1 13 ILE HG21 H 48.181 56.718 22.120 1.00 . A A . 13 ILE HG21 1 1 
        90 109778 1 1 13 ILE HG22 H 49.032 55.293 22.749 1.00 . A A . 13 ILE HG22 1 1 
        90 109779 1 1 13 ILE HG23 H 48.622 55.416 21.023 1.00 . A A . 13 ILE HG23 1 1 
        90 109780 1 1 13 ILE N    N 47.078 55.097 24.760 1.00 . A A . 13 ILE N    1 1 
        90 109781 1 1 13 ILE O    O 44.507 54.181 24.412 1.00 . A A . 13 ILE O    1 1 
        90 109782 1 1 14 THR C    C 42.521 54.553 21.409 1.00 . A A . 14 THR C    1 1 
        90 109783 1 1 14 THR CA   C 42.626 55.390 22.684 1.00 . A A . 14 THR CA   1 1 
        90 109784 1 1 14 THR CB   C 41.678 56.581 22.558 1.00 . A A . 14 THR CB   1 1 
        90 109785 1 1 14 THR CG2  C 41.391 57.245 23.901 1.00 . A A . 14 THR CG2  1 1 
        90 109786 1 1 14 THR H    H 44.376 56.567 22.358 1.00 . A A . 14 THR H    1 1 
        90 109787 1 1 14 THR HA   H 42.261 54.765 23.539 1.00 . A A . 14 THR HA   1 1 
        90 109788 1 1 14 THR HB   H 40.705 56.219 22.137 1.00 . A A . 14 THR HB   1 1 
        90 109789 1 1 14 THR HG1  H 42.727 58.160 22.225 1.00 . A A . 14 THR HG1  1 1 
        90 109790 1 1 14 THR HG21 H 42.320 57.562 24.375 1.00 . A A . 14 THR HG21 1 1 
        90 109791 1 1 14 THR HG22 H 40.741 58.107 23.760 1.00 . A A . 14 THR HG22 1 1 
        90 109792 1 1 14 THR HG23 H 40.887 56.528 24.551 1.00 . A A . 14 THR HG23 1 1 
        90 109793 1 1 14 THR N    N 43.993 55.794 22.941 1.00 . A A . 14 THR N    1 1 
        90 109794 1 1 14 THR O    O 43.252 54.799 20.452 1.00 . A A . 14 THR O    1 1 
        90 109795 1 1 14 THR OG1  O 42.195 57.564 21.690 1.00 . A A . 14 THR OG1  1 1 
        90 109796 1 1 15 LEU C    C 39.884 52.631 19.888 1.00 . A A . 15 LEU C    1 1 
        90 109797 1 1 15 LEU CA   C 41.372 52.713 20.239 1.00 . A A . 15 LEU CA   1 1 
        90 109798 1 1 15 LEU CB   C 41.947 51.335 20.552 1.00 . A A . 15 LEU CB   1 1 
        90 109799 1 1 15 LEU CD1  C 44.065 51.358 19.176 1.00 . A A . 15 LEU CD1  1 1 
        90 109800 1 1 15 LEU CD2  C 42.968 49.223 19.725 1.00 . A A . 15 LEU CD2  1 1 
        90 109801 1 1 15 LEU CG   C 42.711 50.691 19.399 1.00 . A A . 15 LEU CG   1 1 
        90 109802 1 1 15 LEU H    H 41.023 53.428 22.217 1.00 . A A . 15 LEU H    1 1 
        90 109803 1 1 15 LEU HA   H 41.919 53.131 19.356 1.00 . A A . 15 LEU HA   1 1 
        90 109804 1 1 15 LEU HB2  H 42.618 51.401 21.408 1.00 . A A . 15 LEU HB2  1 1 
        90 109805 1 1 15 LEU HB3  H 41.127 50.677 20.839 1.00 . A A . 15 LEU HB3  1 1 
        90 109806 1 1 15 LEU HD11 H 43.921 52.397 18.881 1.00 . A A . 15 LEU HD11 1 1 
        90 109807 1 1 15 LEU HD12 H 44.654 51.331 20.093 1.00 . A A . 15 LEU HD12 1 1 
        90 109808 1 1 15 LEU HD13 H 44.609 50.847 18.382 1.00 . A A . 15 LEU HD13 1 1 
        90 109809 1 1 15 LEU HD21 H 42.018 48.702 19.840 1.00 . A A . 15 LEU HD21 1 1 
        90 109810 1 1 15 LEU HD22 H 43.532 48.755 18.918 1.00 . A A . 15 LEU HD22 1 1 
        90 109811 1 1 15 LEU HD23 H 43.526 49.140 20.658 1.00 . A A . 15 LEU HD23 1 1 
        90 109812 1 1 15 LEU HG   H 42.118 50.744 18.486 1.00 . A A . 15 LEU HG   1 1 
        90 109813 1 1 15 LEU N    N 41.602 53.591 21.369 1.00 . A A . 15 LEU N    1 1 
        90 109814 1 1 15 LEU O    O 39.045 52.546 20.782 1.00 . A A . 15 LEU O    1 1 
        90 109815 1 1 16 GLU C    C 37.874 51.028 17.773 1.00 . A A . 16 GLU C    1 1 
        90 109816 1 1 16 GLU CA   C 38.212 52.485 18.094 1.00 . A A . 16 GLU CA   1 1 
        90 109817 1 1 16 GLU CB   C 38.025 53.359 16.859 1.00 . A A . 16 GLU CB   1 1 
        90 109818 1 1 16 GLU CD   C 36.761 55.314 17.865 1.00 . A A . 16 GLU CD   1 1 
        90 109819 1 1 16 GLU CG   C 38.029 54.860 17.138 1.00 . A A . 16 GLU CG   1 1 
        90 109820 1 1 16 GLU H    H 40.337 52.645 17.899 1.00 . A A . 16 GLU H    1 1 
        90 109821 1 1 16 GLU HA   H 37.510 52.826 18.898 1.00 . A A . 16 GLU HA   1 1 
        90 109822 1 1 16 GLU HB2  H 38.827 53.132 16.156 1.00 . A A . 16 GLU HB2  1 1 
        90 109823 1 1 16 GLU HB3  H 37.080 53.103 16.378 1.00 . A A . 16 GLU HB3  1 1 
        90 109824 1 1 16 GLU HG2  H 38.910 55.126 17.721 1.00 . A A . 16 GLU HG2  1 1 
        90 109825 1 1 16 GLU HG3  H 38.089 55.384 16.184 1.00 . A A . 16 GLU HG3  1 1 
        90 109826 1 1 16 GLU N    N 39.567 52.603 18.597 1.00 . A A . 16 GLU N    1 1 
        90 109827 1 1 16 GLU O    O 38.526 50.401 16.941 1.00 . A A . 16 GLU O    1 1 
        90 109828 1 1 16 GLU OE1  O 35.653 55.201 17.297 1.00 . A A . 16 GLU OE1  1 1 
        90 109829 1 1 16 GLU OE2  O 36.851 55.794 19.016 1.00 . A A . 16 GLU OE2  1 1 
        90 109830 1 1 17 VAL C    C 34.923 48.942 18.411 1.00 . A A . 17 VAL C    1 1 
        90 109831 1 1 17 VAL CA   C 36.444 49.099 18.342 1.00 . A A . 17 VAL CA   1 1 
        90 109832 1 1 17 VAL CB   C 37.077 48.249 19.438 1.00 . A A . 17 VAL CB   1 1 
        90 109833 1 1 17 VAL CG1  C 38.598 48.180 19.326 1.00 . A A . 17 VAL CG1  1 1 
        90 109834 1 1 17 VAL CG2  C 36.715 48.726 20.842 1.00 . A A . 17 VAL CG2  1 1 
        90 109835 1 1 17 VAL H    H 36.320 51.081 19.097 1.00 . A A . 17 VAL H    1 1 
        90 109836 1 1 17 VAL HA   H 36.762 48.691 17.348 1.00 . A A . 17 VAL HA   1 1 
        90 109837 1 1 17 VAL HB   H 36.712 47.228 19.329 1.00 . A A . 17 VAL HB   1 1 
        90 109838 1 1 17 VAL HG11 H 38.879 47.860 18.323 1.00 . A A . 17 VAL HG11 1 1 
        90 109839 1 1 17 VAL HG12 H 39.045 49.152 19.534 1.00 . A A . 17 VAL HG12 1 1 
        90 109840 1 1 17 VAL HG13 H 38.980 47.457 20.047 1.00 . A A . 17 VAL HG13 1 1 
        90 109841 1 1 17 VAL HG21 H 37.026 49.761 20.987 1.00 . A A . 17 VAL HG21 1 1 
        90 109842 1 1 17 VAL HG22 H 35.639 48.655 20.997 1.00 . A A . 17 VAL HG22 1 1 
        90 109843 1 1 17 VAL HG23 H 37.208 48.099 21.586 1.00 . A A . 17 VAL HG23 1 1 
        90 109844 1 1 17 VAL N    N 36.854 50.486 18.431 1.00 . A A . 17 VAL N    1 1 
        90 109845 1 1 17 VAL O    O 34.219 49.737 19.032 1.00 . A A . 17 VAL O    1 1 
        90 109846 1 1 18 GLU C    C 33.082 45.994 18.712 1.00 . A A . 18 GLU C    1 1 
        90 109847 1 1 18 GLU CA   C 33.060 47.375 18.055 1.00 . A A . 18 GLU CA   1 1 
        90 109848 1 1 18 GLU CB   C 32.320 47.374 16.720 1.00 . A A . 18 GLU CB   1 1 
        90 109849 1 1 18 GLU CD   C 30.957 49.494 17.024 1.00 . A A . 18 GLU CD   1 1 
        90 109850 1 1 18 GLU CG   C 32.014 48.772 16.188 1.00 . A A . 18 GLU CG   1 1 
        90 109851 1 1 18 GLU H    H 35.048 47.199 17.344 1.00 . A A . 18 GLU H    1 1 
        90 109852 1 1 18 GLU HA   H 32.548 48.065 18.773 1.00 . A A . 18 GLU HA   1 1 
        90 109853 1 1 18 GLU HB2  H 32.920 46.842 15.982 1.00 . A A . 18 GLU HB2  1 1 
        90 109854 1 1 18 GLU HB3  H 31.383 46.825 16.818 1.00 . A A . 18 GLU HB3  1 1 
        90 109855 1 1 18 GLU HG2  H 32.924 49.369 16.132 1.00 . A A . 18 GLU HG2  1 1 
        90 109856 1 1 18 GLU HG3  H 31.633 48.671 15.171 1.00 . A A . 18 GLU HG3  1 1 
        90 109857 1 1 18 GLU N    N 34.413 47.851 17.848 1.00 . A A . 18 GLU N    1 1 
        90 109858 1 1 18 GLU O    O 34.114 45.328 18.669 1.00 . A A . 18 GLU O    1 1 
        90 109859 1 1 18 GLU OE1  O 29.815 49.000 17.134 1.00 . A A . 18 GLU OE1  1 1 
        90 109860 1 1 18 GLU OE2  O 31.234 50.592 17.556 1.00 . A A . 18 GLU OE2  1 1 
        90 109861 1 1 19 PRO C    C 32.411 43.022 19.241 1.00 . A A . 19 PRO C    1 1 
        90 109862 1 1 19 PRO CA   C 31.954 44.258 20.018 1.00 . A A . 19 PRO CA   1 1 
        90 109863 1 1 19 PRO CB   C 30.516 44.104 20.502 1.00 . A A . 19 PRO CB   1 1 
        90 109864 1 1 19 PRO CD   C 30.728 46.212 19.456 1.00 . A A . 19 PRO CD   1 1 
        90 109865 1 1 19 PRO CG   C 30.041 45.547 20.645 1.00 . A A . 19 PRO CG   1 1 
        90 109866 1 1 19 PRO HA   H 32.612 44.361 20.919 1.00 . A A . 19 PRO HA   1 1 
        90 109867 1 1 19 PRO HB2  H 29.918 43.591 19.748 1.00 . A A . 19 PRO HB2  1 1 
        90 109868 1 1 19 PRO HB3  H 30.451 43.580 21.456 1.00 . A A . 19 PRO HB3  1 1 
        90 109869 1 1 19 PRO HD2  H 30.099 46.073 18.540 1.00 . A A . 19 PRO HD2  1 1 
        90 109870 1 1 19 PRO HD3  H 30.857 47.304 19.672 1.00 . A A . 19 PRO HD3  1 1 
        90 109871 1 1 19 PRO HG2  H 28.956 45.635 20.590 1.00 . A A . 19 PRO HG2  1 1 
        90 109872 1 1 19 PRO HG3  H 30.425 45.974 21.572 1.00 . A A . 19 PRO HG3  1 1 
        90 109873 1 1 19 PRO N    N 31.987 45.513 19.296 1.00 . A A . 19 PRO N    1 1 
        90 109874 1 1 19 PRO O    O 32.759 42.006 19.839 1.00 . A A . 19 PRO O    1 1 
        90 109875 1 1 20 SER C    C 34.238 42.110 16.491 1.00 . A A . 20 SER C    1 1 
        90 109876 1 1 20 SER CA   C 32.795 42.049 16.995 1.00 . A A . 20 SER CA   1 1 
        90 109877 1 1 20 SER CB   C 31.836 42.029 15.808 1.00 . A A . 20 SER CB   1 1 
        90 109878 1 1 20 SER H    H 32.077 44.001 17.511 1.00 . A A . 20 SER H    1 1 
        90 109879 1 1 20 SER HA   H 32.691 41.067 17.522 1.00 . A A . 20 SER HA   1 1 
        90 109880 1 1 20 SER HB2  H 32.099 42.868 15.114 1.00 . A A . 20 SER HB2  1 1 
        90 109881 1 1 20 SER HB3  H 31.956 41.059 15.260 1.00 . A A . 20 SER HB3  1 1 
        90 109882 1 1 20 SER HG   H 30.279 41.467 16.826 1.00 . A A . 20 SER HG   1 1 
        90 109883 1 1 20 SER N    N 32.420 43.104 17.913 1.00 . A A . 20 SER N    1 1 
        90 109884 1 1 20 SER O    O 34.657 41.171 15.819 1.00 . A A . 20 SER O    1 1 
        90 109885 1 1 20 SER OG   O 30.493 42.173 16.211 1.00 . A A . 20 SER OG   1 1 
        90 109886 1 1 21 ASP C    C 37.225 42.121 17.015 1.00 . A A . 21 ASP C    1 1 
        90 109887 1 1 21 ASP CA   C 36.399 43.241 16.382 1.00 . A A . 21 ASP CA   1 1 
        90 109888 1 1 21 ASP CB   C 37.016 44.583 16.767 1.00 . A A . 21 ASP CB   1 1 
        90 109889 1 1 21 ASP CG   C 36.749 45.695 15.749 1.00 . A A . 21 ASP CG   1 1 
        90 109890 1 1 21 ASP H    H 34.631 43.897 17.404 1.00 . A A . 21 ASP H    1 1 
        90 109891 1 1 21 ASP HA   H 36.442 43.129 15.269 1.00 . A A . 21 ASP HA   1 1 
        90 109892 1 1 21 ASP HB2  H 36.659 44.886 17.751 1.00 . A A . 21 ASP HB2  1 1 
        90 109893 1 1 21 ASP HB3  H 38.097 44.461 16.846 1.00 . A A . 21 ASP HB3  1 1 
        90 109894 1 1 21 ASP N    N 35.011 43.153 16.785 1.00 . A A . 21 ASP N    1 1 
        90 109895 1 1 21 ASP O    O 37.095 41.857 18.208 1.00 . A A . 21 ASP O    1 1 
        90 109896 1 1 21 ASP OD1  O 35.616 46.221 15.714 1.00 . A A . 21 ASP OD1  1 1 
        90 109897 1 1 21 ASP OD2  O 37.690 46.082 15.021 1.00 . A A . 21 ASP OD2  1 1 
        90 109898 1 1 22 THR C    C 40.172 40.999 17.532 1.00 . A A . 22 THR C    1 1 
        90 109899 1 1 22 THR CA   C 38.980 40.441 16.751 1.00 . A A . 22 THR CA   1 1 
        90 109900 1 1 22 THR CB   C 39.453 39.461 15.682 1.00 . A A . 22 THR CB   1 1 
        90 109901 1 1 22 THR CG2  C 38.330 38.952 14.783 1.00 . A A . 22 THR CG2  1 1 
        90 109902 1 1 22 THR H    H 38.209 41.762 15.251 1.00 . A A . 22 THR H    1 1 
        90 109903 1 1 22 THR HA   H 38.362 39.824 17.451 1.00 . A A . 22 THR HA   1 1 
        90 109904 1 1 22 THR HB   H 39.904 38.578 16.202 1.00 . A A . 22 THR HB   1 1 
        90 109905 1 1 22 THR HG1  H 39.990 40.665 14.305 1.00 . A A . 22 THR HG1  1 1 
        90 109906 1 1 22 THR HG21 H 38.742 38.272 14.038 1.00 . A A . 22 THR HG21 1 1 
        90 109907 1 1 22 THR HG22 H 37.598 38.419 15.390 1.00 . A A . 22 THR HG22 1 1 
        90 109908 1 1 22 THR HG23 H 37.835 39.774 14.265 1.00 . A A . 22 THR HG23 1 1 
        90 109909 1 1 22 THR N    N 38.116 41.492 16.252 1.00 . A A . 22 THR N    1 1 
        90 109910 1 1 22 THR O    O 40.540 42.161 17.381 1.00 . A A . 22 THR O    1 1 
        90 109911 1 1 22 THR OG1  O 40.446 40.022 14.854 1.00 . A A . 22 THR OG1  1 1 
        90 109912 1 1 23 ILE C    C 43.152 40.876 18.045 1.00 . A A . 23 ILE C    1 1 
        90 109913 1 1 23 ILE CA   C 42.037 40.548 19.039 1.00 . A A . 23 ILE CA   1 1 
        90 109914 1 1 23 ILE CB   C 42.405 39.479 20.064 1.00 . A A . 23 ILE CB   1 1 
        90 109915 1 1 23 ILE CD1  C 40.180 39.624 21.412 1.00 . A A . 23 ILE CD1  1 1 
        90 109916 1 1 23 ILE CG1  C 41.705 39.701 21.402 1.00 . A A . 23 ILE CG1  1 1 
        90 109917 1 1 23 ILE CG2  C 43.899 39.423 20.367 1.00 . A A . 23 ILE CG2  1 1 
        90 109918 1 1 23 ILE H    H 40.428 39.225 18.527 1.00 . A A . 23 ILE H    1 1 
        90 109919 1 1 23 ILE HA   H 41.843 41.494 19.605 1.00 . A A . 23 ILE HA   1 1 
        90 109920 1 1 23 ILE HB   H 42.115 38.505 19.671 1.00 . A A . 23 ILE HB   1 1 
        90 109921 1 1 23 ILE HD11 H 39.825 39.827 22.422 1.00 . A A . 23 ILE HD11 1 1 
        90 109922 1 1 23 ILE HD12 H 39.742 40.364 20.741 1.00 . A A . 23 ILE HD12 1 1 
        90 109923 1 1 23 ILE HD13 H 39.866 38.619 21.130 1.00 . A A . 23 ILE HD13 1 1 
        90 109924 1 1 23 ILE HG12 H 42.045 38.930 22.093 1.00 . A A . 23 ILE HG12 1 1 
        90 109925 1 1 23 ILE HG13 H 41.999 40.669 21.808 1.00 . A A . 23 ILE HG13 1 1 
        90 109926 1 1 23 ILE HG21 H 44.454 39.125 19.478 1.00 . A A . 23 ILE HG21 1 1 
        90 109927 1 1 23 ILE HG22 H 44.256 40.393 20.717 1.00 . A A . 23 ILE HG22 1 1 
        90 109928 1 1 23 ILE HG23 H 44.093 38.675 21.136 1.00 . A A . 23 ILE HG23 1 1 
        90 109929 1 1 23 ILE N    N 40.821 40.172 18.346 1.00 . A A . 23 ILE N    1 1 
        90 109930 1 1 23 ILE O    O 43.918 41.810 18.275 1.00 . A A . 23 ILE O    1 1 
        90 109931 1 1 24 GLU C    C 43.882 41.818 15.126 1.00 . A A . 24 GLU C    1 1 
        90 109932 1 1 24 GLU CA   C 44.177 40.509 15.862 1.00 . A A . 24 GLU CA   1 1 
        90 109933 1 1 24 GLU CB   C 44.327 39.323 14.914 1.00 . A A . 24 GLU CB   1 1 
        90 109934 1 1 24 GLU CD   C 45.150 36.916 14.737 1.00 . A A . 24 GLU CD   1 1 
        90 109935 1 1 24 GLU CG   C 45.009 38.155 15.622 1.00 . A A . 24 GLU CG   1 1 
        90 109936 1 1 24 GLU H    H 42.545 39.420 16.747 1.00 . A A . 24 GLU H    1 1 
        90 109937 1 1 24 GLU HA   H 45.172 40.661 16.353 1.00 . A A . 24 GLU HA   1 1 
        90 109938 1 1 24 GLU HB2  H 43.345 39.027 14.543 1.00 . A A . 24 GLU HB2  1 1 
        90 109939 1 1 24 GLU HB3  H 44.940 39.618 14.062 1.00 . A A . 24 GLU HB3  1 1 
        90 109940 1 1 24 GLU HG2  H 45.997 38.482 15.948 1.00 . A A . 24 GLU HG2  1 1 
        90 109941 1 1 24 GLU HG3  H 44.437 37.887 16.510 1.00 . A A . 24 GLU HG3  1 1 
        90 109942 1 1 24 GLU N    N 43.213 40.203 16.899 1.00 . A A . 24 GLU N    1 1 
        90 109943 1 1 24 GLU O    O 44.826 42.495 14.724 1.00 . A A . 24 GLU O    1 1 
        90 109944 1 1 24 GLU OE1  O 46.254 36.332 14.680 1.00 . A A . 24 GLU OE1  1 1 
        90 109945 1 1 24 GLU OE2  O 44.146 36.493 14.124 1.00 . A A . 24 GLU OE2  1 1 
        90 109946 1 1 25 ASN C    C 42.773 44.642 15.618 1.00 . A A . 25 ASN C    1 1 
        90 109947 1 1 25 ASN CA   C 42.300 43.592 14.608 1.00 . A A . 25 ASN CA   1 1 
        90 109948 1 1 25 ASN CB   C 40.808 43.755 14.332 1.00 . A A . 25 ASN CB   1 1 
        90 109949 1 1 25 ASN CG   C 40.246 42.793 13.282 1.00 . A A . 25 ASN CG   1 1 
        90 109950 1 1 25 ASN H    H 41.867 41.638 15.405 1.00 . A A . 25 ASN H    1 1 
        90 109951 1 1 25 ASN HA   H 42.844 43.796 13.652 1.00 . A A . 25 ASN HA   1 1 
        90 109952 1 1 25 ASN HB2  H 40.238 43.630 15.253 1.00 . A A . 25 ASN HB2  1 1 
        90 109953 1 1 25 ASN HB3  H 40.631 44.770 13.976 1.00 . A A . 25 ASN HB3  1 1 
        90 109954 1 1 25 ASN HD21 H 41.426 43.552 11.789 1.00 . A A . 25 ASN HD21 1 1 
        90 109955 1 1 25 ASN HD22 H 40.414 42.114 11.350 1.00 . A A . 25 ASN HD22 1 1 
        90 109956 1 1 25 ASN N    N 42.627 42.251 15.048 1.00 . A A . 25 ASN N    1 1 
        90 109957 1 1 25 ASN ND2  N 40.743 42.811 12.049 1.00 . A A . 25 ASN ND2  1 1 
        90 109958 1 1 25 ASN O    O 43.332 45.663 15.226 1.00 . A A . 25 ASN O    1 1 
        90 109959 1 1 25 ASN OD1  O 39.336 42.017 13.565 1.00 . A A . 25 ASN OD1  1 1 
        90 109960 1 1 26 VAL C    C 44.668 45.369 17.891 1.00 . A A . 26 VAL C    1 1 
        90 109961 1 1 26 VAL CA   C 43.142 45.268 17.950 1.00 . A A . 26 VAL CA   1 1 
        90 109962 1 1 26 VAL CB   C 42.618 44.857 19.324 1.00 . A A . 26 VAL CB   1 1 
        90 109963 1 1 26 VAL CG1  C 43.365 45.494 20.491 1.00 . A A . 26 VAL CG1  1 1 
        90 109964 1 1 26 VAL CG2  C 41.152 45.267 19.439 1.00 . A A . 26 VAL CG2  1 1 
        90 109965 1 1 26 VAL H    H 42.133 43.522 17.194 1.00 . A A . 26 VAL H    1 1 
        90 109966 1 1 26 VAL HA   H 42.766 46.303 17.751 1.00 . A A . 26 VAL HA   1 1 
        90 109967 1 1 26 VAL HB   H 42.685 43.774 19.434 1.00 . A A . 26 VAL HB   1 1 
        90 109968 1 1 26 VAL HG11 H 44.399 45.150 20.509 1.00 . A A . 26 VAL HG11 1 1 
        90 109969 1 1 26 VAL HG12 H 43.350 46.580 20.407 1.00 . A A . 26 VAL HG12 1 1 
        90 109970 1 1 26 VAL HG13 H 42.896 45.200 21.430 1.00 . A A . 26 VAL HG13 1 1 
        90 109971 1 1 26 VAL HG21 H 40.743 44.922 20.388 1.00 . A A . 26 VAL HG21 1 1 
        90 109972 1 1 26 VAL HG22 H 41.059 46.351 19.381 1.00 . A A . 26 VAL HG22 1 1 
        90 109973 1 1 26 VAL HG23 H 40.566 44.824 18.634 1.00 . A A . 26 VAL HG23 1 1 
        90 109974 1 1 26 VAL N    N 42.626 44.395 16.916 1.00 . A A . 26 VAL N    1 1 
        90 109975 1 1 26 VAL O    O 45.186 46.483 17.913 1.00 . A A . 26 VAL O    1 1 
        90 109976 1 1 27 LYS C    C 47.216 45.121 16.260 1.00 . A A . 27 LYS C    1 1 
        90 109977 1 1 27 LYS CA   C 46.812 44.266 17.463 1.00 . A A . 27 LYS CA   1 1 
        90 109978 1 1 27 LYS CB   C 47.322 42.841 17.271 1.00 . A A . 27 LYS CB   1 1 
        90 109979 1 1 27 LYS CD   C 47.802 40.584 18.226 1.00 . A A . 27 LYS CD   1 1 
        90 109980 1 1 27 LYS CE   C 48.249 39.859 19.492 1.00 . A A . 27 LYS CE   1 1 
        90 109981 1 1 27 LYS CG   C 47.371 42.011 18.550 1.00 . A A . 27 LYS CG   1 1 
        90 109982 1 1 27 LYS H    H 44.888 43.349 17.730 1.00 . A A . 27 LYS H    1 1 
        90 109983 1 1 27 LYS HA   H 47.318 44.717 18.355 1.00 . A A . 27 LYS HA   1 1 
        90 109984 1 1 27 LYS HB2  H 46.709 42.332 16.527 1.00 . A A . 27 LYS HB2  1 1 
        90 109985 1 1 27 LYS HB3  H 48.340 42.901 16.885 1.00 . A A . 27 LYS HB3  1 1 
        90 109986 1 1 27 LYS HD2  H 46.977 40.045 17.760 1.00 . A A . 27 LYS HD2  1 1 
        90 109987 1 1 27 LYS HD3  H 48.639 40.610 17.529 1.00 . A A . 27 LYS HD3  1 1 
        90 109988 1 1 27 LYS HE2  H 49.058 40.426 19.952 1.00 . A A . 27 LYS HE2  1 1 
        90 109989 1 1 27 LYS HE3  H 47.417 39.805 20.193 1.00 . A A . 27 LYS HE3  1 1 
        90 109990 1 1 27 LYS HG2  H 48.090 42.460 19.234 1.00 . A A . 27 LYS HG2  1 1 
        90 109991 1 1 27 LYS HG3  H 46.393 41.990 19.033 1.00 . A A . 27 LYS HG3  1 1 
        90 109992 1 1 27 LYS HZ1  H 49.366 38.495 18.408 1.00 . A A . 27 LYS HZ1  1 1 
        90 109993 1 1 27 LYS HZ2  H 49.166 38.086 19.989 1.00 . A A . 27 LYS HZ2  1 1 
        90 109994 1 1 27 LYS HZ3  H 47.941 37.899 18.950 1.00 . A A . 27 LYS HZ3  1 1 
        90 109995 1 1 27 LYS N    N 45.383 44.264 17.697 1.00 . A A . 27 LYS N    1 1 
        90 109996 1 1 27 LYS NZ   N 48.718 38.499 19.184 1.00 . A A . 27 LYS NZ   1 1 
        90 109997 1 1 27 LYS O    O 48.180 45.878 16.346 1.00 . A A . 27 LYS O    1 1 
        90 109998 1 1 28 ALA C    C 46.393 47.306 14.132 1.00 . A A . 28 ALA C    1 1 
        90 109999 1 1 28 ALA CA   C 46.713 45.819 13.968 1.00 . A A . 28 ALA CA   1 1 
        90 110000 1 1 28 ALA CB   C 45.920 45.204 12.817 1.00 . A A . 28 ALA CB   1 1 
        90 110001 1 1 28 ALA H    H 45.664 44.378 15.162 1.00 . A A . 28 ALA H    1 1 
        90 110002 1 1 28 ALA HA   H 47.802 45.730 13.722 1.00 . A A . 28 ALA HA   1 1 
        90 110003 1 1 28 ALA HB1  H 44.851 45.293 13.004 1.00 . A A . 28 ALA HB1  1 1 
        90 110004 1 1 28 ALA HB2  H 46.169 45.722 11.892 1.00 . A A . 28 ALA HB2  1 1 
        90 110005 1 1 28 ALA HB3  H 46.178 44.150 12.708 1.00 . A A . 28 ALA HB3  1 1 
        90 110006 1 1 28 ALA N    N 46.468 45.038 15.164 1.00 . A A . 28 ALA N    1 1 
        90 110007 1 1 28 ALA O    O 47.085 48.150 13.567 1.00 . A A . 28 ALA O    1 1 
        90 110008 1 1 29 LYS C    C 46.147 49.658 16.169 1.00 . A A . 29 LYS C    1 1 
        90 110009 1 1 29 LYS CA   C 45.073 49.032 15.277 1.00 . A A . 29 LYS CA   1 1 
        90 110010 1 1 29 LYS CB   C 43.675 49.095 15.887 1.00 . A A . 29 LYS CB   1 1 
        90 110011 1 1 29 LYS CD   C 41.183 48.786 15.447 1.00 . A A . 29 LYS CD   1 1 
        90 110012 1 1 29 LYS CE   C 40.161 48.746 14.316 1.00 . A A . 29 LYS CE   1 1 
        90 110013 1 1 29 LYS CG   C 42.579 48.901 14.843 1.00 . A A . 29 LYS CG   1 1 
        90 110014 1 1 29 LYS H    H 44.833 46.907 15.379 1.00 . A A . 29 LYS H    1 1 
        90 110015 1 1 29 LYS HA   H 45.069 49.620 14.325 1.00 . A A . 29 LYS HA   1 1 
        90 110016 1 1 29 LYS HB2  H 43.581 48.331 16.659 1.00 . A A . 29 LYS HB2  1 1 
        90 110017 1 1 29 LYS HB3  H 43.535 50.074 16.348 1.00 . A A . 29 LYS HB3  1 1 
        90 110018 1 1 29 LYS HD2  H 41.116 47.878 16.046 1.00 . A A . 29 LYS HD2  1 1 
        90 110019 1 1 29 LYS HD3  H 40.994 49.656 16.078 1.00 . A A . 29 LYS HD3  1 1 
        90 110020 1 1 29 LYS HE2  H 40.252 49.666 13.738 1.00 . A A . 29 LYS HE2  1 1 
        90 110021 1 1 29 LYS HE3  H 40.391 47.919 13.644 1.00 . A A . 29 LYS HE3  1 1 
        90 110022 1 1 29 LYS HG2  H 42.598 49.758 14.169 1.00 . A A . 29 LYS HG2  1 1 
        90 110023 1 1 29 LYS HG3  H 42.778 48.004 14.256 1.00 . A A . 29 LYS HG3  1 1 
        90 110024 1 1 29 LYS HZ1  H 38.577 49.267 15.537 1.00 . A A . 29 LYS HZ1  1 1 
        90 110025 1 1 29 LYS HZ2  H 38.139 48.830 14.029 1.00 . A A . 29 LYS HZ2  1 1 
        90 110026 1 1 29 LYS HZ3  H 38.539 47.682 15.071 1.00 . A A . 29 LYS HZ3  1 1 
        90 110027 1 1 29 LYS N    N 45.398 47.661 14.940 1.00 . A A . 29 LYS N    1 1 
        90 110028 1 1 29 LYS NZ   N 38.773 48.622 14.786 1.00 . A A . 29 LYS NZ   1 1 
        90 110029 1 1 29 LYS O    O 46.603 50.768 15.896 1.00 . A A . 29 LYS O    1 1 
        90 110030 1 1 30 ILE C    C 49.041 49.447 17.100 1.00 . A A . 30 ILE C    1 1 
        90 110031 1 1 30 ILE CA   C 47.788 49.280 17.962 1.00 . A A . 30 ILE CA   1 1 
        90 110032 1 1 30 ILE CB   C 47.986 48.261 19.081 1.00 . A A . 30 ILE CB   1 1 
        90 110033 1 1 30 ILE CD1  C 46.745 47.143 21.019 1.00 . A A . 30 ILE CD1  1 1 
        90 110034 1 1 30 ILE CG1  C 46.838 48.345 20.083 1.00 . A A . 30 ILE CG1  1 1 
        90 110035 1 1 30 ILE CG2  C 49.319 48.436 19.803 1.00 . A A . 30 ILE CG2  1 1 
        90 110036 1 1 30 ILE H    H 46.202 47.989 17.328 1.00 . A A . 30 ILE H    1 1 
        90 110037 1 1 30 ILE HA   H 47.575 50.282 18.414 1.00 . A A . 30 ILE HA   1 1 
        90 110038 1 1 30 ILE HB   H 47.980 47.268 18.632 1.00 . A A . 30 ILE HB   1 1 
        90 110039 1 1 30 ILE HD11 H 47.584 47.134 21.715 1.00 . A A . 30 ILE HD11 1 1 
        90 110040 1 1 30 ILE HD12 H 45.819 47.200 21.590 1.00 . A A . 30 ILE HD12 1 1 
        90 110041 1 1 30 ILE HD13 H 46.746 46.218 20.442 1.00 . A A . 30 ILE HD13 1 1 
        90 110042 1 1 30 ILE HG12 H 46.935 49.252 20.681 1.00 . A A . 30 ILE HG12 1 1 
        90 110043 1 1 30 ILE HG13 H 45.885 48.411 19.558 1.00 . A A . 30 ILE HG13 1 1 
        90 110044 1 1 30 ILE HG21 H 49.425 47.686 20.588 1.00 . A A . 30 ILE HG21 1 1 
        90 110045 1 1 30 ILE HG22 H 50.152 48.283 19.118 1.00 . A A . 30 ILE HG22 1 1 
        90 110046 1 1 30 ILE HG23 H 49.384 49.430 20.243 1.00 . A A . 30 ILE HG23 1 1 
        90 110047 1 1 30 ILE N    N 46.646 48.912 17.150 1.00 . A A . 30 ILE N    1 1 
        90 110048 1 1 30 ILE O    O 49.796 50.396 17.299 1.00 . A A . 30 ILE O    1 1 
        90 110049 1 1 31 GLN C    C 50.341 49.996 14.394 1.00 . A A . 31 GLN C    1 1 
        90 110050 1 1 31 GLN CA   C 50.359 48.682 15.179 1.00 . A A . 31 GLN CA   1 1 
        90 110051 1 1 31 GLN CB   C 50.351 47.483 14.235 1.00 . A A . 31 GLN CB   1 1 
        90 110052 1 1 31 GLN CD   C 51.569 46.267 12.351 1.00 . A A . 31 GLN CD   1 1 
        90 110053 1 1 31 GLN CG   C 51.506 47.513 13.237 1.00 . A A . 31 GLN CG   1 1 
        90 110054 1 1 31 GLN H    H 48.604 47.778 16.009 1.00 . A A . 31 GLN H    1 1 
        90 110055 1 1 31 GLN HA   H 51.319 48.657 15.754 1.00 . A A . 31 GLN HA   1 1 
        90 110056 1 1 31 GLN HB2  H 50.413 46.577 14.837 1.00 . A A . 31 GLN HB2  1 1 
        90 110057 1 1 31 GLN HB3  H 49.424 47.460 13.665 1.00 . A A . 31 GLN HB3  1 1 
        90 110058 1 1 31 GLN HE21 H 53.530 46.651 11.829 1.00 . A A . 31 GLN HE21 1 1 
        90 110059 1 1 31 GLN HE22 H 52.815 45.087 11.253 1.00 . A A . 31 GLN HE22 1 1 
        90 110060 1 1 31 GLN HG2  H 51.401 48.374 12.577 1.00 . A A . 31 GLN HG2  1 1 
        90 110061 1 1 31 GLN HG3  H 52.446 47.605 13.782 1.00 . A A . 31 GLN HG3  1 1 
        90 110062 1 1 31 GLN N    N 49.259 48.579 16.116 1.00 . A A . 31 GLN N    1 1 
        90 110063 1 1 31 GLN NE2  N 52.729 45.991 11.760 1.00 . A A . 31 GLN NE2  1 1 
        90 110064 1 1 31 GLN O    O 51.393 50.615 14.250 1.00 . A A . 31 GLN O    1 1 
        90 110065 1 1 31 GLN OE1  O 50.614 45.509 12.191 1.00 . A A . 31 GLN OE1  1 1 
        90 110066 1 1 32 ASP C    C 49.332 52.883 14.241 1.00 . A A . 32 ASP C    1 1 
        90 110067 1 1 32 ASP CA   C 49.100 51.737 13.254 1.00 . A A . 32 ASP CA   1 1 
        90 110068 1 1 32 ASP CB   C 47.762 51.905 12.539 1.00 . A A . 32 ASP CB   1 1 
        90 110069 1 1 32 ASP CG   C 47.688 53.239 11.794 1.00 . A A . 32 ASP CG   1 1 
        90 110070 1 1 32 ASP H    H 48.327 49.873 14.008 1.00 . A A . 32 ASP H    1 1 
        90 110071 1 1 32 ASP HA   H 49.913 51.796 12.487 1.00 . A A . 32 ASP HA   1 1 
        90 110072 1 1 32 ASP HB2  H 47.643 51.095 11.819 1.00 . A A . 32 ASP HB2  1 1 
        90 110073 1 1 32 ASP HB3  H 46.953 51.842 13.267 1.00 . A A . 32 ASP HB3  1 1 
        90 110074 1 1 32 ASP N    N 49.190 50.445 13.903 1.00 . A A . 32 ASP N    1 1 
        90 110075 1 1 32 ASP O    O 50.197 53.727 14.013 1.00 . A A . 32 ASP O    1 1 
        90 110076 1 1 32 ASP OD1  O 46.654 53.936 11.883 1.00 . A A . 32 ASP OD1  1 1 
        90 110077 1 1 32 ASP OD2  O 48.651 53.580 11.074 1.00 . A A . 32 ASP OD2  1 1 
        90 110078 1 1 33 LYS C    C 49.810 54.211 17.099 1.00 . A A . 33 LYS C    1 1 
        90 110079 1 1 33 LYS CA   C 48.551 54.037 16.247 1.00 . A A . 33 LYS CA   1 1 
        90 110080 1 1 33 LYS CB   C 47.258 53.984 17.057 1.00 . A A . 33 LYS CB   1 1 
        90 110081 1 1 33 LYS CD   C 45.460 55.465 18.025 1.00 . A A . 33 LYS CD   1 1 
        90 110082 1 1 33 LYS CE   C 45.194 56.809 18.697 1.00 . A A . 33 LYS CE   1 1 
        90 110083 1 1 33 LYS CG   C 46.956 55.297 17.773 1.00 . A A . 33 LYS CG   1 1 
        90 110084 1 1 33 LYS H    H 47.886 52.148 15.474 1.00 . A A . 33 LYS H    1 1 
        90 110085 1 1 33 LYS HA   H 48.510 54.946 15.594 1.00 . A A . 33 LYS HA   1 1 
        90 110086 1 1 33 LYS HB2  H 46.447 53.766 16.362 1.00 . A A . 33 LYS HB2  1 1 
        90 110087 1 1 33 LYS HB3  H 47.300 53.172 17.782 1.00 . A A . 33 LYS HB3  1 1 
        90 110088 1 1 33 LYS HD2  H 44.932 55.434 17.071 1.00 . A A . 33 LYS HD2  1 1 
        90 110089 1 1 33 LYS HD3  H 45.109 54.652 18.659 1.00 . A A . 33 LYS HD3  1 1 
        90 110090 1 1 33 LYS HE2  H 45.670 56.812 19.677 1.00 . A A . 33 LYS HE2  1 1 
        90 110091 1 1 33 LYS HE3  H 45.636 57.601 18.093 1.00 . A A . 33 LYS HE3  1 1 
        90 110092 1 1 33 LYS HG2  H 47.496 55.331 18.720 1.00 . A A . 33 LYS HG2  1 1 
        90 110093 1 1 33 LYS HG3  H 47.295 56.135 17.163 1.00 . A A . 33 LYS HG3  1 1 
        90 110094 1 1 33 LYS HZ1  H 43.576 57.910 19.363 1.00 . A A . 33 LYS HZ1  1 1 
        90 110095 1 1 33 LYS HZ2  H 43.313 57.135 17.940 1.00 . A A . 33 LYS HZ2  1 1 
        90 110096 1 1 33 LYS HZ3  H 43.321 56.299 19.351 1.00 . A A . 33 LYS HZ3  1 1 
        90 110097 1 1 33 LYS N    N 48.588 52.904 15.344 1.00 . A A . 33 LYS N    1 1 
        90 110098 1 1 33 LYS NZ   N 43.752 57.060 18.847 1.00 . A A . 33 LYS NZ   1 1 
        90 110099 1 1 33 LYS O    O 50.114 55.337 17.485 1.00 . A A . 33 LYS O    1 1 
        90 110100 1 1 34 GLU C    C 53.044 52.607 17.410 1.00 . A A . 34 GLU C    1 1 
        90 110101 1 1 34 GLU CA   C 51.811 53.182 18.109 1.00 . A A . 34 GLU CA   1 1 
        90 110102 1 1 34 GLU CB   C 51.566 52.593 19.496 1.00 . A A . 34 GLU CB   1 1 
        90 110103 1 1 34 GLU CD   C 52.791 54.361 20.830 1.00 . A A . 34 GLU CD   1 1 
        90 110104 1 1 34 GLU CG   C 51.457 53.652 20.588 1.00 . A A . 34 GLU CG   1 1 
        90 110105 1 1 34 GLU H    H 50.220 52.220 17.063 1.00 . A A . 34 GLU H    1 1 
        90 110106 1 1 34 GLU HA   H 52.095 54.257 18.242 1.00 . A A . 34 GLU HA   1 1 
        90 110107 1 1 34 GLU HB2  H 50.647 52.008 19.489 1.00 . A A . 34 GLU HB2  1 1 
        90 110108 1 1 34 GLU HB3  H 52.367 51.903 19.765 1.00 . A A . 34 GLU HB3  1 1 
        90 110109 1 1 34 GLU HG2  H 50.693 54.380 20.315 1.00 . A A . 34 GLU HG2  1 1 
        90 110110 1 1 34 GLU HG3  H 51.141 53.166 21.511 1.00 . A A . 34 GLU HG3  1 1 
        90 110111 1 1 34 GLU N    N 50.580 53.154 17.344 1.00 . A A . 34 GLU N    1 1 
        90 110112 1 1 34 GLU O    O 54.105 52.527 18.025 1.00 . A A . 34 GLU O    1 1 
        90 110113 1 1 34 GLU OE1  O 53.059 55.396 20.182 1.00 . A A . 34 GLU OE1  1 1 
        90 110114 1 1 34 GLU OE2  O 53.623 53.849 21.610 1.00 . A A . 34 GLU OE2  1 1 
        90 110115 1 1 35 GLY C    C 54.805 50.609 15.539 1.00 . A A . 35 GLY C    1 1 
        90 110116 1 1 35 GLY CA   C 54.111 51.952 15.302 1.00 . A A . 35 GLY CA   1 1 
        90 110117 1 1 35 GLY H    H 52.041 52.251 15.649 1.00 . A A . 35 GLY H    1 1 
        90 110118 1 1 35 GLY HA2  H 53.784 51.981 14.231 1.00 . A A . 35 GLY HA2  1 1 
        90 110119 1 1 35 GLY HA3  H 54.874 52.758 15.450 1.00 . A A . 35 GLY HA3  1 1 
        90 110120 1 1 35 GLY N    N 52.961 52.244 16.133 1.00 . A A . 35 GLY N    1 1 
        90 110121 1 1 35 GLY O    O 55.944 50.431 15.112 1.00 . A A . 35 GLY O    1 1 
        90 110122 1 1 36 ILE C    C 54.252 47.226 16.373 1.00 . A A . 36 ILE C    1 1 
        90 110123 1 1 36 ILE CA   C 54.761 48.562 16.918 1.00 . A A . 36 ILE CA   1 1 
        90 110124 1 1 36 ILE CB   C 54.618 48.753 18.425 1.00 . A A . 36 ILE CB   1 1 
        90 110125 1 1 36 ILE CD1  C 55.717 48.216 20.649 1.00 . A A . 36 ILE CD1  1 1 
        90 110126 1 1 36 ILE CG1  C 55.533 47.801 19.192 1.00 . A A . 36 ILE CG1  1 1 
        90 110127 1 1 36 ILE CG2  C 53.185 48.713 18.949 1.00 . A A . 36 ILE CG2  1 1 
        90 110128 1 1 36 ILE H    H 53.166 49.918 16.501 1.00 . A A . 36 ILE H    1 1 
        90 110129 1 1 36 ILE HA   H 55.866 48.623 16.748 1.00 . A A . 36 ILE HA   1 1 
        90 110130 1 1 36 ILE HB   H 54.985 49.759 18.627 1.00 . A A . 36 ILE HB   1 1 
        90 110131 1 1 36 ILE HD11 H 56.488 47.600 21.111 1.00 . A A . 36 ILE HD11 1 1 
        90 110132 1 1 36 ILE HD12 H 56.032 49.258 20.709 1.00 . A A . 36 ILE HD12 1 1 
        90 110133 1 1 36 ILE HD13 H 54.791 48.083 21.209 1.00 . A A . 36 ILE HD13 1 1 
        90 110134 1 1 36 ILE HG12 H 55.136 46.787 19.153 1.00 . A A . 36 ILE HG12 1 1 
        90 110135 1 1 36 ILE HG13 H 56.519 47.798 18.726 1.00 . A A . 36 ILE HG13 1 1 
        90 110136 1 1 36 ILE HG21 H 53.147 49.114 19.962 1.00 . A A . 36 ILE HG21 1 1 
        90 110137 1 1 36 ILE HG22 H 52.535 49.325 18.325 1.00 . A A . 36 ILE HG22 1 1 
        90 110138 1 1 36 ILE HG23 H 52.805 47.691 18.963 1.00 . A A . 36 ILE HG23 1 1 
        90 110139 1 1 36 ILE N    N 54.152 49.697 16.253 1.00 . A A . 36 ILE N    1 1 
        90 110140 1 1 36 ILE O    O 53.062 46.946 16.502 1.00 . A A . 36 ILE O    1 1 
        90 110141 1 1 37 PRO C    C 53.986 44.146 16.005 1.00 . A A . 37 PRO C    1 1 
        90 110142 1 1 37 PRO CA   C 54.608 45.192 15.078 1.00 . A A . 37 PRO CA   1 1 
        90 110143 1 1 37 PRO CB   C 55.807 44.596 14.347 1.00 . A A . 37 PRO CB   1 1 
        90 110144 1 1 37 PRO CD   C 56.458 46.636 15.390 1.00 . A A . 37 PRO CD   1 1 
        90 110145 1 1 37 PRO CG   C 56.732 45.794 14.148 1.00 . A A . 37 PRO CG   1 1 
        90 110146 1 1 37 PRO HA   H 53.863 45.528 14.312 1.00 . A A . 37 PRO HA   1 1 
        90 110147 1 1 37 PRO HB2  H 56.308 43.857 14.972 1.00 . A A . 37 PRO HB2  1 1 
        90 110148 1 1 37 PRO HB3  H 55.516 44.155 13.394 1.00 . A A . 37 PRO HB3  1 1 
        90 110149 1 1 37 PRO HD2  H 57.127 46.305 16.225 1.00 . A A . 37 PRO HD2  1 1 
        90 110150 1 1 37 PRO HD3  H 56.655 47.711 15.146 1.00 . A A . 37 PRO HD3  1 1 
        90 110151 1 1 37 PRO HG2  H 57.780 45.496 14.087 1.00 . A A . 37 PRO HG2  1 1 
        90 110152 1 1 37 PRO HG3  H 56.436 46.341 13.253 1.00 . A A . 37 PRO HG3  1 1 
        90 110153 1 1 37 PRO N    N 55.075 46.390 15.747 1.00 . A A . 37 PRO N    1 1 
        90 110154 1 1 37 PRO O    O 54.567 43.863 17.050 1.00 . A A . 37 PRO O    1 1 
        90 110155 1 1 38 PRO C    C 53.297 41.227 16.610 1.00 . A A . 38 PRO C    1 1 
        90 110156 1 1 38 PRO CA   C 52.320 42.376 16.354 1.00 . A A . 38 PRO CA   1 1 
        90 110157 1 1 38 PRO CB   C 51.105 41.928 15.546 1.00 . A A . 38 PRO CB   1 1 
        90 110158 1 1 38 PRO CD   C 51.975 43.918 14.587 1.00 . A A . 38 PRO CD   1 1 
        90 110159 1 1 38 PRO CG   C 50.650 43.215 14.864 1.00 . A A . 38 PRO CG   1 1 
        90 110160 1 1 38 PRO HA   H 51.950 42.754 17.341 1.00 . A A . 38 PRO HA   1 1 
        90 110161 1 1 38 PRO HB2  H 51.409 41.208 14.787 1.00 . A A . 38 PRO HB2  1 1 
        90 110162 1 1 38 PRO HB3  H 50.328 41.510 16.186 1.00 . A A . 38 PRO HB3  1 1 
        90 110163 1 1 38 PRO HD2  H 52.367 43.628 13.579 1.00 . A A . 38 PRO HD2  1 1 
        90 110164 1 1 38 PRO HD3  H 51.823 45.026 14.642 1.00 . A A . 38 PRO HD3  1 1 
        90 110165 1 1 38 PRO HG2  H 50.093 43.017 13.947 1.00 . A A . 38 PRO HG2  1 1 
        90 110166 1 1 38 PRO HG3  H 50.056 43.812 15.556 1.00 . A A . 38 PRO HG3  1 1 
        90 110167 1 1 38 PRO N    N 52.888 43.494 15.630 1.00 . A A . 38 PRO N    1 1 
        90 110168 1 1 38 PRO O    O 53.207 40.587 17.656 1.00 . A A . 38 PRO O    1 1 
        90 110169 1 1 39 ASP C    C 56.175 40.321 17.274 1.00 . A A . 39 ASP C    1 1 
        90 110170 1 1 39 ASP CA   C 55.428 40.157 15.948 1.00 . A A . 39 ASP CA   1 1 
        90 110171 1 1 39 ASP CB   C 56.387 40.343 14.776 1.00 . A A . 39 ASP CB   1 1 
        90 110172 1 1 39 ASP CG   C 57.434 39.231 14.677 1.00 . A A . 39 ASP CG   1 1 
        90 110173 1 1 39 ASP H    H 54.261 41.558 14.853 1.00 . A A . 39 ASP H    1 1 
        90 110174 1 1 39 ASP HA   H 55.028 39.110 15.926 1.00 . A A . 39 ASP HA   1 1 
        90 110175 1 1 39 ASP HB2  H 55.819 40.342 13.846 1.00 . A A . 39 ASP HB2  1 1 
        90 110176 1 1 39 ASP HB3  H 56.886 41.308 14.865 1.00 . A A . 39 ASP HB3  1 1 
        90 110177 1 1 39 ASP N    N 54.308 41.058 15.764 1.00 . A A . 39 ASP N    1 1 
        90 110178 1 1 39 ASP O    O 56.895 39.407 17.670 1.00 . A A . 39 ASP O    1 1 
        90 110179 1 1 39 ASP OD1  O 57.054 38.085 14.355 1.00 . A A . 39 ASP OD1  1 1 
        90 110180 1 1 39 ASP OD2  O 58.640 39.497 14.873 1.00 . A A . 39 ASP OD2  1 1 
        90 110181 1 1 40 GLN C    C 55.469 42.070 20.339 1.00 . A A . 40 GLN C    1 1 
        90 110182 1 1 40 GLN CA   C 56.527 41.702 19.298 1.00 . A A . 40 GLN CA   1 1 
        90 110183 1 1 40 GLN CB   C 57.655 42.727 19.219 1.00 . A A . 40 GLN CB   1 1 
        90 110184 1 1 40 GLN CD   C 58.298 45.156 18.935 1.00 . A A . 40 GLN CD   1 1 
        90 110185 1 1 40 GLN CG   C 57.240 44.086 18.663 1.00 . A A . 40 GLN CG   1 1 
        90 110186 1 1 40 GLN H    H 55.420 42.187 17.547 1.00 . A A . 40 GLN H    1 1 
        90 110187 1 1 40 GLN HA   H 56.987 40.755 19.680 1.00 . A A . 40 GLN HA   1 1 
        90 110188 1 1 40 GLN HB2  H 58.069 42.863 20.218 1.00 . A A . 40 GLN HB2  1 1 
        90 110189 1 1 40 GLN HB3  H 58.456 42.332 18.594 1.00 . A A . 40 GLN HB3  1 1 
        90 110190 1 1 40 GLN HE21 H 57.553 45.559 20.806 1.00 . A A . 40 GLN HE21 1 1 
        90 110191 1 1 40 GLN HE22 H 59.036 46.474 20.328 1.00 . A A . 40 GLN HE22 1 1 
        90 110192 1 1 40 GLN HG2  H 57.100 44.008 17.585 1.00 . A A . 40 GLN HG2  1 1 
        90 110193 1 1 40 GLN HG3  H 56.300 44.406 19.113 1.00 . A A . 40 GLN HG3  1 1 
        90 110194 1 1 40 GLN N    N 56.010 41.441 17.970 1.00 . A A . 40 GLN N    1 1 
        90 110195 1 1 40 GLN NE2  N 58.300 45.771 20.115 1.00 . A A . 40 GLN NE2  1 1 
        90 110196 1 1 40 GLN O    O 55.843 42.372 21.471 1.00 . A A . 40 GLN O    1 1 
        90 110197 1 1 40 GLN OE1  O 59.129 45.468 18.085 1.00 . A A . 40 GLN OE1  1 1 
        90 110198 1 1 41 GLN C    C 52.617 41.222 21.749 1.00 . A A . 41 GLN C    1 1 
        90 110199 1 1 41 GLN CA   C 53.118 42.424 20.946 1.00 . A A . 41 GLN CA   1 1 
        90 110200 1 1 41 GLN CB   C 51.914 43.021 20.223 1.00 . A A . 41 GLN CB   1 1 
        90 110201 1 1 41 GLN CD   C 50.800 44.855 18.888 1.00 . A A . 41 GLN CD   1 1 
        90 110202 1 1 41 GLN CG   C 52.084 44.395 19.582 1.00 . A A . 41 GLN CG   1 1 
        90 110203 1 1 41 GLN H    H 53.913 41.677 19.096 1.00 . A A . 41 GLN H    1 1 
        90 110204 1 1 41 GLN HA   H 53.503 43.202 21.653 1.00 . A A . 41 GLN HA   1 1 
        90 110205 1 1 41 GLN HB2  H 51.579 42.313 19.464 1.00 . A A . 41 GLN HB2  1 1 
        90 110206 1 1 41 GLN HB3  H 51.107 43.108 20.951 1.00 . A A . 41 GLN HB3  1 1 
        90 110207 1 1 41 GLN HE21 H 51.760 45.993 17.434 1.00 . A A . 41 GLN HE21 1 1 
        90 110208 1 1 41 GLN HE22 H 49.952 45.854 17.354 1.00 . A A . 41 GLN HE22 1 1 
        90 110209 1 1 41 GLN HG2  H 52.348 45.125 20.347 1.00 . A A . 41 GLN HG2  1 1 
        90 110210 1 1 41 GLN HG3  H 52.892 44.358 18.852 1.00 . A A . 41 GLN HG3  1 1 
        90 110211 1 1 41 GLN N    N 54.177 42.065 20.023 1.00 . A A . 41 GLN N    1 1 
        90 110212 1 1 41 GLN NE2  N 50.859 45.631 17.809 1.00 . A A . 41 GLN NE2  1 1 
        90 110213 1 1 41 GLN O    O 52.421 40.148 21.186 1.00 . A A . 41 GLN O    1 1 
        90 110214 1 1 41 GLN OE1  O 49.689 44.514 19.287 1.00 . A A . 41 GLN OE1  1 1 
        90 110215 1 1 42 ARG C    C 50.250 41.590 24.371 1.00 . A A . 42 ARG C    1 1 
        90 110216 1 1 42 ARG CA   C 51.269 40.649 23.724 1.00 . A A . 42 ARG CA   1 1 
        90 110217 1 1 42 ARG CB   C 51.886 39.722 24.767 1.00 . A A . 42 ARG CB   1 1 
        90 110218 1 1 42 ARG CD   C 53.553 37.872 25.301 1.00 . A A . 42 ARG CD   1 1 
        90 110219 1 1 42 ARG CG   C 53.036 38.858 24.258 1.00 . A A . 42 ARG CG   1 1 
        90 110220 1 1 42 ARG CZ   C 53.728 38.486 27.735 1.00 . A A . 42 ARG CZ   1 1 
        90 110221 1 1 42 ARG H    H 52.574 42.310 23.467 1.00 . A A . 42 ARG H    1 1 
        90 110222 1 1 42 ARG HA   H 50.730 40.016 22.974 1.00 . A A . 42 ARG HA   1 1 
        90 110223 1 1 42 ARG HB2  H 52.245 40.331 25.596 1.00 . A A . 42 ARG HB2  1 1 
        90 110224 1 1 42 ARG HB3  H 51.100 39.073 25.153 1.00 . A A . 42 ARG HB3  1 1 
        90 110225 1 1 42 ARG HD2  H 52.722 37.183 25.604 1.00 . A A . 42 ARG HD2  1 1 
        90 110226 1 1 42 ARG HD3  H 54.347 37.237 24.832 1.00 . A A . 42 ARG HD3  1 1 
        90 110227 1 1 42 ARG HE   H 54.902 39.180 26.279 1.00 . A A . 42 ARG HE   1 1 
        90 110228 1 1 42 ARG HG2  H 52.698 38.301 23.384 1.00 . A A . 42 ARG HG2  1 1 
        90 110229 1 1 42 ARG HG3  H 53.860 39.507 23.960 1.00 . A A . 42 ARG HG3  1 1 
        90 110230 1 1 42 ARG HH11 H 52.157 37.195 27.468 1.00 . A A . 42 ARG HH11 1 1 
        90 110231 1 1 42 ARG HH12 H 52.397 37.737 29.099 1.00 . A A . 42 ARG HH12 1 1 
        90 110232 1 1 42 ARG HH21 H 55.241 39.642 28.474 1.00 . A A . 42 ARG HH21 1 1 
        90 110233 1 1 42 ARG HH22 H 54.067 39.100 29.649 1.00 . A A . 42 ARG HH22 1 1 
        90 110234 1 1 42 ARG N    N 52.267 41.426 23.015 1.00 . A A . 42 ARG N    1 1 
        90 110235 1 1 42 ARG NE   N 54.133 38.550 26.459 1.00 . A A . 42 ARG NE   1 1 
        90 110236 1 1 42 ARG NH1  N 52.675 37.757 28.128 1.00 . A A . 42 ARG NH1  1 1 
        90 110237 1 1 42 ARG NH2  N 54.373 39.171 28.689 1.00 . A A . 42 ARG NH2  1 1 
        90 110238 1 1 42 ARG O    O 50.618 42.690 24.777 1.00 . A A . 42 ARG O    1 1 
        90 110239 1 1 43 LEU C    C 47.254 41.211 26.213 1.00 . A A . 43 LEU C    1 1 
        90 110240 1 1 43 LEU CA   C 47.894 41.930 25.024 1.00 . A A . 43 LEU CA   1 1 
        90 110241 1 1 43 LEU CB   C 46.859 42.227 23.943 1.00 . A A . 43 LEU CB   1 1 
        90 110242 1 1 43 LEU CD1  C 46.176 43.205 21.765 1.00 . A A . 43 LEU CD1  1 1 
        90 110243 1 1 43 LEU CD2  C 47.944 44.351 23.044 1.00 . A A . 43 LEU CD2  1 1 
        90 110244 1 1 43 LEU CG   C 47.351 42.984 22.713 1.00 . A A . 43 LEU CG   1 1 
        90 110245 1 1 43 LEU H    H 48.778 40.208 24.129 1.00 . A A . 43 LEU H    1 1 
        90 110246 1 1 43 LEU HA   H 48.282 42.905 25.416 1.00 . A A . 43 LEU HA   1 1 
        90 110247 1 1 43 LEU HB2  H 46.433 41.279 23.611 1.00 . A A . 43 LEU HB2  1 1 
        90 110248 1 1 43 LEU HB3  H 46.054 42.804 24.399 1.00 . A A . 43 LEU HB3  1 1 
        90 110249 1 1 43 LEU HD11 H 45.757 42.243 21.467 1.00 . A A . 43 LEU HD11 1 1 
        90 110250 1 1 43 LEU HD12 H 45.399 43.793 22.253 1.00 . A A . 43 LEU HD12 1 1 
        90 110251 1 1 43 LEU HD13 H 46.515 43.725 20.869 1.00 . A A . 43 LEU HD13 1 1 
        90 110252 1 1 43 LEU HD21 H 48.821 44.236 23.682 1.00 . A A . 43 LEU HD21 1 1 
        90 110253 1 1 43 LEU HD22 H 48.264 44.836 22.122 1.00 . A A . 43 LEU HD22 1 1 
        90 110254 1 1 43 LEU HD23 H 47.206 44.973 23.551 1.00 . A A . 43 LEU HD23 1 1 
        90 110255 1 1 43 LEU HG   H 48.103 42.389 22.194 1.00 . A A . 43 LEU HG   1 1 
        90 110256 1 1 43 LEU N    N 48.995 41.165 24.474 1.00 . A A . 43 LEU N    1 1 
        90 110257 1 1 43 LEU O    O 46.884 40.043 26.113 1.00 . A A . 43 LEU O    1 1 
        90 110258 1 1 44 ILE C    C 45.563 42.291 29.169 1.00 . A A . 44 ILE C    1 1 
        90 110259 1 1 44 ILE CA   C 46.681 41.408 28.613 1.00 . A A . 44 ILE CA   1 1 
        90 110260 1 1 44 ILE CB   C 47.852 41.290 29.584 1.00 . A A . 44 ILE CB   1 1 
        90 110261 1 1 44 ILE CD1  C 50.273 40.476 29.900 1.00 . A A . 44 ILE CD1  1 1 
        90 110262 1 1 44 ILE CG1  C 49.064 40.587 28.977 1.00 . A A . 44 ILE CG1  1 1 
        90 110263 1 1 44 ILE CG2  C 47.431 40.565 30.859 1.00 . A A . 44 ILE CG2  1 1 
        90 110264 1 1 44 ILE H    H 47.562 42.863 27.334 1.00 . A A . 44 ILE H    1 1 
        90 110265 1 1 44 ILE HA   H 46.252 40.385 28.455 1.00 . A A . 44 ILE HA   1 1 
        90 110266 1 1 44 ILE HB   H 48.166 42.297 29.859 1.00 . A A . 44 ILE HB   1 1 
        90 110267 1 1 44 ILE HD11 H 51.113 40.047 29.352 1.00 . A A . 44 ILE HD11 1 1 
        90 110268 1 1 44 ILE HD12 H 50.560 41.468 30.249 1.00 . A A . 44 ILE HD12 1 1 
        90 110269 1 1 44 ILE HD13 H 50.061 39.838 30.758 1.00 . A A . 44 ILE HD13 1 1 
        90 110270 1 1 44 ILE HG12 H 48.774 39.584 28.662 1.00 . A A . 44 ILE HG12 1 1 
        90 110271 1 1 44 ILE HG13 H 49.403 41.135 28.098 1.00 . A A . 44 ILE HG13 1 1 
        90 110272 1 1 44 ILE HG21 H 47.378 39.491 30.681 1.00 . A A . 44 ILE HG21 1 1 
        90 110273 1 1 44 ILE HG22 H 48.157 40.751 31.651 1.00 . A A . 44 ILE HG22 1 1 
        90 110274 1 1 44 ILE HG23 H 46.468 40.918 31.227 1.00 . A A . 44 ILE HG23 1 1 
        90 110275 1 1 44 ILE N    N 47.123 41.919 27.331 1.00 . A A . 44 ILE N    1 1 
        90 110276 1 1 44 ILE O    O 45.722 43.508 29.248 1.00 . A A . 44 ILE O    1 1 
        90 110277 1 1 45 PHE C    C 42.962 41.834 31.551 1.00 . A A . 45 PHE C    1 1 
        90 110278 1 1 45 PHE CA   C 43.300 42.385 30.165 1.00 . A A . 45 PHE CA   1 1 
        90 110279 1 1 45 PHE CB   C 42.114 42.246 29.216 1.00 . A A . 45 PHE CB   1 1 
        90 110280 1 1 45 PHE CD1  C 40.760 44.348 29.535 1.00 . A A . 45 PHE CD1  1 1 
        90 110281 1 1 45 PHE CD2  C 39.829 42.242 30.286 1.00 . A A . 45 PHE CD2  1 1 
        90 110282 1 1 45 PHE CE1  C 39.622 45.018 29.999 1.00 . A A . 45 PHE CE1  1 1 
        90 110283 1 1 45 PHE CE2  C 38.689 42.908 30.755 1.00 . A A . 45 PHE CE2  1 1 
        90 110284 1 1 45 PHE CG   C 40.869 42.960 29.684 1.00 . A A . 45 PHE CG   1 1 
        90 110285 1 1 45 PHE CZ   C 38.594 44.298 30.620 1.00 . A A . 45 PHE CZ   1 1 
        90 110286 1 1 45 PHE H    H 44.390 40.671 29.519 1.00 . A A . 45 PHE H    1 1 
        90 110287 1 1 45 PHE HA   H 43.515 43.479 30.273 1.00 . A A . 45 PHE HA   1 1 
        90 110288 1 1 45 PHE HB2  H 42.391 42.634 28.235 1.00 . A A . 45 PHE HB2  1 1 
        90 110289 1 1 45 PHE HB3  H 41.885 41.186 29.102 1.00 . A A . 45 PHE HB3  1 1 
        90 110290 1 1 45 PHE HD1  H 41.556 44.907 29.067 1.00 . A A . 45 PHE HD1  1 1 
        90 110291 1 1 45 PHE HD2  H 39.891 41.168 30.385 1.00 . A A . 45 PHE HD2  1 1 
        90 110292 1 1 45 PHE HE1  H 39.542 46.089 29.881 1.00 . A A . 45 PHE HE1  1 1 
        90 110293 1 1 45 PHE HE2  H 37.888 42.350 31.215 1.00 . A A . 45 PHE HE2  1 1 
        90 110294 1 1 45 PHE HZ   H 37.719 44.812 30.988 1.00 . A A . 45 PHE HZ   1 1 
        90 110295 1 1 45 PHE N    N 44.448 41.706 29.594 1.00 . A A . 45 PHE N    1 1 
        90 110296 1 1 45 PHE O    O 42.775 40.628 31.703 1.00 . A A . 45 PHE O    1 1 
        90 110297 1 1 46 ALA C    C 43.518 41.209 34.467 1.00 . A A . 46 ALA C    1 1 
        90 110298 1 1 46 ALA CA   C 42.642 42.353 33.951 1.00 . A A . 46 ALA CA   1 1 
        90 110299 1 1 46 ALA CB   C 41.144 42.197 34.200 1.00 . A A . 46 ALA CB   1 1 
        90 110300 1 1 46 ALA H    H 43.012 43.702 32.345 1.00 . A A . 46 ALA H    1 1 
        90 110301 1 1 46 ALA HA   H 42.960 43.244 34.549 1.00 . A A . 46 ALA HA   1 1 
        90 110302 1 1 46 ALA HB1  H 40.620 43.091 33.860 1.00 . A A . 46 ALA HB1  1 1 
        90 110303 1 1 46 ALA HB2  H 40.751 41.341 33.653 1.00 . A A . 46 ALA HB2  1 1 
        90 110304 1 1 46 ALA HB3  H 40.954 42.062 35.265 1.00 . A A . 46 ALA HB3  1 1 
        90 110305 1 1 46 ALA N    N 42.867 42.694 32.561 1.00 . A A . 46 ALA N    1 1 
        90 110306 1 1 46 ALA O    O 43.068 40.350 35.221 1.00 . A A . 46 ALA O    1 1 
        90 110307 1 1 47 GLY C    C 45.811 38.917 33.485 1.00 . A A . 47 GLY C    1 1 
        90 110308 1 1 47 GLY CA   C 45.766 40.170 34.361 1.00 . A A . 47 GLY CA   1 1 
        90 110309 1 1 47 GLY H    H 45.094 41.973 33.449 1.00 . A A . 47 GLY H    1 1 
        90 110310 1 1 47 GLY HA2  H 46.774 40.655 34.303 1.00 . A A . 47 GLY HA2  1 1 
        90 110311 1 1 47 GLY HA3  H 45.612 39.837 35.419 1.00 . A A . 47 GLY HA3  1 1 
        90 110312 1 1 47 GLY N    N 44.771 41.168 34.024 1.00 . A A . 47 GLY N    1 1 
        90 110313 1 1 47 GLY O    O 46.678 38.076 33.710 1.00 . A A . 47 GLY O    1 1 
        90 110314 1 1 48 LYS C    C 45.247 37.883 30.196 1.00 . A A . 48 LYS C    1 1 
        90 110315 1 1 48 LYS CA   C 44.835 37.599 31.642 1.00 . A A . 48 LYS CA   1 1 
        90 110316 1 1 48 LYS CB   C 43.413 37.047 31.687 1.00 . A A . 48 LYS CB   1 1 
        90 110317 1 1 48 LYS CD   C 43.824 35.583 33.710 1.00 . A A . 48 LYS CD   1 1 
        90 110318 1 1 48 LYS CE   C 43.227 34.962 34.970 1.00 . A A . 48 LYS CE   1 1 
        90 110319 1 1 48 LYS CG   C 42.917 36.629 33.068 1.00 . A A . 48 LYS CG   1 1 
        90 110320 1 1 48 LYS H    H 44.217 39.506 32.362 1.00 . A A . 48 LYS H    1 1 
        90 110321 1 1 48 LYS HA   H 45.506 36.794 32.038 1.00 . A A . 48 LYS HA   1 1 
        90 110322 1 1 48 LYS HB2  H 42.726 37.791 31.283 1.00 . A A . 48 LYS HB2  1 1 
        90 110323 1 1 48 LYS HB3  H 43.365 36.173 31.036 1.00 . A A . 48 LYS HB3  1 1 
        90 110324 1 1 48 LYS HD2  H 43.989 34.792 32.979 1.00 . A A . 48 LYS HD2  1 1 
        90 110325 1 1 48 LYS HD3  H 44.780 36.041 33.963 1.00 . A A . 48 LYS HD3  1 1 
        90 110326 1 1 48 LYS HE2  H 42.923 35.744 35.666 1.00 . A A . 48 LYS HE2  1 1 
        90 110327 1 1 48 LYS HE3  H 42.341 34.396 34.680 1.00 . A A . 48 LYS HE3  1 1 
        90 110328 1 1 48 LYS HG2  H 42.858 37.497 33.724 1.00 . A A . 48 LYS HG2  1 1 
        90 110329 1 1 48 LYS HG3  H 41.915 36.217 32.951 1.00 . A A . 48 LYS HG3  1 1 
        90 110330 1 1 48 LYS HZ1  H 44.880 34.571 36.165 1.00 . A A . 48 LYS HZ1  1 1 
        90 110331 1 1 48 LYS HZ2  H 43.740 33.408 36.212 1.00 . A A . 48 LYS HZ2  1 1 
        90 110332 1 1 48 LYS HZ3  H 44.725 33.546 34.914 1.00 . A A . 48 LYS HZ3  1 1 
        90 110333 1 1 48 LYS N    N 44.934 38.766 32.495 1.00 . A A . 48 LYS N    1 1 
        90 110334 1 1 48 LYS NZ   N 44.207 34.068 35.605 1.00 . A A . 48 LYS NZ   1 1 
        90 110335 1 1 48 LYS O    O 44.766 38.841 29.596 1.00 . A A . 48 LYS O    1 1 
        90 110336 1 1 49 GLN C    C 45.428 36.802 27.257 1.00 . A A . 49 GLN C    1 1 
        90 110337 1 1 49 GLN CA   C 46.533 37.201 28.238 1.00 . A A . 49 GLN CA   1 1 
        90 110338 1 1 49 GLN CB   C 47.827 36.437 27.976 1.00 . A A . 49 GLN CB   1 1 
        90 110339 1 1 49 GLN CD   C 49.672 36.018 26.273 1.00 . A A . 49 GLN CD   1 1 
        90 110340 1 1 49 GLN CG   C 48.350 36.729 26.573 1.00 . A A . 49 GLN CG   1 1 
        90 110341 1 1 49 GLN H    H 46.496 36.286 30.204 1.00 . A A . 49 GLN H    1 1 
        90 110342 1 1 49 GLN HA   H 46.760 38.284 28.073 1.00 . A A . 49 GLN HA   1 1 
        90 110343 1 1 49 GLN HB2  H 48.576 36.745 28.704 1.00 . A A . 49 GLN HB2  1 1 
        90 110344 1 1 49 GLN HB3  H 47.654 35.366 28.087 1.00 . A A . 49 GLN HB3  1 1 
        90 110345 1 1 49 GLN HE21 H 48.896 34.987 24.651 1.00 . A A . 49 GLN HE21 1 1 
        90 110346 1 1 49 GLN HE22 H 50.663 34.794 24.984 1.00 . A A . 49 GLN HE22 1 1 
        90 110347 1 1 49 GLN HG2  H 47.616 36.415 25.831 1.00 . A A . 49 GLN HG2  1 1 
        90 110348 1 1 49 GLN HG3  H 48.509 37.801 26.459 1.00 . A A . 49 GLN HG3  1 1 
        90 110349 1 1 49 GLN N    N 46.109 37.052 29.617 1.00 . A A . 49 GLN N    1 1 
        90 110350 1 1 49 GLN NE2  N 49.735 35.192 25.232 1.00 . A A . 49 GLN NE2  1 1 
        90 110351 1 1 49 GLN O    O 44.882 35.704 27.340 1.00 . A A . 49 GLN O    1 1 
        90 110352 1 1 49 GLN OE1  O 50.673 36.203 26.960 1.00 . A A . 49 GLN OE1  1 1 
        90 110353 1 1 50 LEU C    C 44.471 36.552 24.177 1.00 . A A . 50 LEU C    1 1 
        90 110354 1 1 50 LEU CA   C 44.087 37.500 25.315 1.00 . A A . 50 LEU CA   1 1 
        90 110355 1 1 50 LEU CB   C 43.697 38.864 24.754 1.00 . A A . 50 LEU CB   1 1 
        90 110356 1 1 50 LEU CD1  C 42.911 41.220 25.043 1.00 . A A . 50 LEU CD1  1 1 
        90 110357 1 1 50 LEU CD2  C 42.012 39.459 26.527 1.00 . A A . 50 LEU CD2  1 1 
        90 110358 1 1 50 LEU CG   C 43.250 39.918 25.763 1.00 . A A . 50 LEU CG   1 1 
        90 110359 1 1 50 LEU H    H 45.681 38.562 26.267 1.00 . A A . 50 LEU H    1 1 
        90 110360 1 1 50 LEU HA   H 43.212 37.044 25.843 1.00 . A A . 50 LEU HA   1 1 
        90 110361 1 1 50 LEU HB2  H 44.538 39.264 24.187 1.00 . A A . 50 LEU HB2  1 1 
        90 110362 1 1 50 LEU HB3  H 42.876 38.706 24.055 1.00 . A A . 50 LEU HB3  1 1 
        90 110363 1 1 50 LEU HD11 H 42.078 41.064 24.359 1.00 . A A . 50 LEU HD11 1 1 
        90 110364 1 1 50 LEU HD12 H 42.630 41.980 25.771 1.00 . A A . 50 LEU HD12 1 1 
        90 110365 1 1 50 LEU HD13 H 43.775 41.578 24.483 1.00 . A A . 50 LEU HD13 1 1 
        90 110366 1 1 50 LEU HD21 H 41.598 40.285 27.106 1.00 . A A . 50 LEU HD21 1 1 
        90 110367 1 1 50 LEU HD22 H 41.254 39.122 25.820 1.00 . A A . 50 LEU HD22 1 1 
        90 110368 1 1 50 LEU HD23 H 42.268 38.646 27.207 1.00 . A A . 50 LEU HD23 1 1 
        90 110369 1 1 50 LEU HG   H 44.056 40.121 26.468 1.00 . A A . 50 LEU HG   1 1 
        90 110370 1 1 50 LEU N    N 45.142 37.673 26.293 1.00 . A A . 50 LEU N    1 1 
        90 110371 1 1 50 LEU O    O 45.608 36.563 23.710 1.00 . A A . 50 LEU O    1 1 
        90 110372 1 1 51 GLU C    C 43.280 35.511 21.234 1.00 . A A . 51 GLU C    1 1 
        90 110373 1 1 51 GLU CA   C 43.651 34.855 22.567 1.00 . A A . 51 GLU CA   1 1 
        90 110374 1 1 51 GLU CB   C 42.800 33.610 22.799 1.00 . A A . 51 GLU CB   1 1 
        90 110375 1 1 51 GLU CD   C 42.391 31.608 24.293 1.00 . A A . 51 GLU CD   1 1 
        90 110376 1 1 51 GLU CG   C 43.373 32.710 23.889 1.00 . A A . 51 GLU CG   1 1 
        90 110377 1 1 51 GLU H    H 42.594 35.773 24.165 1.00 . A A . 51 GLU H    1 1 
        90 110378 1 1 51 GLU HA   H 44.720 34.532 22.484 1.00 . A A . 51 GLU HA   1 1 
        90 110379 1 1 51 GLU HB2  H 41.783 33.911 23.051 1.00 . A A . 51 GLU HB2  1 1 
        90 110380 1 1 51 GLU HB3  H 42.760 33.036 21.873 1.00 . A A . 51 GLU HB3  1 1 
        90 110381 1 1 51 GLU HG2  H 44.297 32.255 23.532 1.00 . A A . 51 GLU HG2  1 1 
        90 110382 1 1 51 GLU HG3  H 43.619 33.302 24.770 1.00 . A A . 51 GLU HG3  1 1 
        90 110383 1 1 51 GLU N    N 43.520 35.757 23.693 1.00 . A A . 51 GLU N    1 1 
        90 110384 1 1 51 GLU O    O 42.429 36.396 21.178 1.00 . A A . 51 GLU O    1 1 
        90 110385 1 1 51 GLU OE1  O 41.590 31.145 23.453 1.00 . A A . 51 GLU OE1  1 1 
        90 110386 1 1 51 GLU OE2  O 42.394 31.202 25.476 1.00 . A A . 51 GLU OE2  1 1 
        90 110387 1 1 52 ASP C    C 42.624 35.660 18.063 1.00 . A A . 52 ASP C    1 1 
        90 110388 1 1 52 ASP CA   C 43.918 35.749 18.872 1.00 . A A . 52 ASP CA   1 1 
        90 110389 1 1 52 ASP CB   C 45.080 35.216 18.038 1.00 . A A . 52 ASP CB   1 1 
        90 110390 1 1 52 ASP CG   C 46.462 35.656 18.526 1.00 . A A . 52 ASP CG   1 1 
        90 110391 1 1 52 ASP H    H 44.456 34.191 20.257 1.00 . A A . 52 ASP H    1 1 
        90 110392 1 1 52 ASP HA   H 44.080 36.843 19.053 1.00 . A A . 52 ASP HA   1 1 
        90 110393 1 1 52 ASP HB2  H 45.032 34.127 18.014 1.00 . A A . 52 ASP HB2  1 1 
        90 110394 1 1 52 ASP HB3  H 44.957 35.569 17.015 1.00 . A A . 52 ASP HB3  1 1 
        90 110395 1 1 52 ASP N    N 43.885 35.052 20.143 1.00 . A A . 52 ASP N    1 1 
        90 110396 1 1 52 ASP O    O 42.183 36.655 17.490 1.00 . A A . 52 ASP O    1 1 
        90 110397 1 1 52 ASP OD1  O 46.611 36.787 19.035 1.00 . A A . 52 ASP OD1  1 1 
        90 110398 1 1 52 ASP OD2  O 47.411 34.850 18.413 1.00 . A A . 52 ASP OD2  1 1 
        90 110399 1 1 53 GLY C    C 39.557 34.876 17.632 1.00 . A A . 53 GLY C    1 1 
        90 110400 1 1 53 GLY CA   C 40.858 34.233 17.147 1.00 . A A . 53 GLY CA   1 1 
        90 110401 1 1 53 GLY H    H 42.464 33.662 18.441 1.00 . A A . 53 GLY H    1 1 
        90 110402 1 1 53 GLY HA2  H 41.069 34.591 16.107 1.00 . A A . 53 GLY HA2  1 1 
        90 110403 1 1 53 GLY HA3  H 40.688 33.128 17.098 1.00 . A A . 53 GLY HA3  1 1 
        90 110404 1 1 53 GLY N    N 42.015 34.481 17.984 1.00 . A A . 53 GLY N    1 1 
        90 110405 1 1 53 GLY O    O 38.613 34.988 16.854 1.00 . A A . 53 GLY O    1 1 
        90 110406 1 1 54 ARG C    C 38.054 37.243 19.364 1.00 . A A . 54 ARG C    1 1 
        90 110407 1 1 54 ARG CA   C 38.312 35.752 19.583 1.00 . A A . 54 ARG CA   1 1 
        90 110408 1 1 54 ARG CB   C 38.403 35.361 21.055 1.00 . A A . 54 ARG CB   1 1 
        90 110409 1 1 54 ARG CD   C 37.914 32.867 20.610 1.00 . A A . 54 ARG CD   1 1 
        90 110410 1 1 54 ARG CG   C 37.583 34.124 21.409 1.00 . A A . 54 ARG CG   1 1 
        90 110411 1 1 54 ARG CZ   C 39.999 31.526 20.205 1.00 . A A . 54 ARG CZ   1 1 
        90 110412 1 1 54 ARG H    H 40.408 35.321 19.402 1.00 . A A . 54 ARG H    1 1 
        90 110413 1 1 54 ARG HA   H 37.430 35.234 19.125 1.00 . A A . 54 ARG HA   1 1 
        90 110414 1 1 54 ARG HB2  H 39.442 35.196 21.343 1.00 . A A . 54 ARG HB2  1 1 
        90 110415 1 1 54 ARG HB3  H 38.037 36.180 21.674 1.00 . A A . 54 ARG HB3  1 1 
        90 110416 1 1 54 ARG HD2  H 37.125 32.099 20.815 1.00 . A A . 54 ARG HD2  1 1 
        90 110417 1 1 54 ARG HD3  H 37.888 33.110 19.517 1.00 . A A . 54 ARG HD3  1 1 
        90 110418 1 1 54 ARG HE   H 39.464 32.358 21.946 1.00 . A A . 54 ARG HE   1 1 
        90 110419 1 1 54 ARG HG2  H 37.698 33.924 22.474 1.00 . A A . 54 ARG HG2  1 1 
        90 110420 1 1 54 ARG HG3  H 36.534 34.358 21.234 1.00 . A A . 54 ARG HG3  1 1 
        90 110421 1 1 54 ARG HH11 H 38.800 31.472 18.551 1.00 . A A . 54 ARG HH11 1 1 
        90 110422 1 1 54 ARG HH12 H 40.324 30.634 18.404 1.00 . A A . 54 ARG HH12 1 1 
        90 110423 1 1 54 ARG HH21 H 41.335 31.142 21.698 1.00 . A A . 54 ARG HH21 1 1 
        90 110424 1 1 54 ARG HH22 H 41.731 30.425 20.166 1.00 . A A . 54 ARG HH22 1 1 
        90 110425 1 1 54 ARG N    N 39.499 35.281 18.899 1.00 . A A . 54 ARG N    1 1 
        90 110426 1 1 54 ARG NE   N 39.212 32.294 20.971 1.00 . A A . 54 ARG NE   1 1 
        90 110427 1 1 54 ARG NH1  N 39.703 31.228 18.933 1.00 . A A . 54 ARG NH1  1 1 
        90 110428 1 1 54 ARG NH2  N 41.130 31.022 20.716 1.00 . A A . 54 ARG NH2  1 1 
        90 110429 1 1 54 ARG O    O 38.902 37.963 18.838 1.00 . A A . 54 ARG O    1 1 
        90 110430 1 1 55 THR C    C 36.351 39.797 20.991 1.00 . A A . 55 THR C    1 1 
        90 110431 1 1 55 THR CA   C 36.409 39.067 19.648 1.00 . A A . 55 THR CA   1 1 
        90 110432 1 1 55 THR CB   C 35.058 39.175 18.946 1.00 . A A . 55 THR CB   1 1 
        90 110433 1 1 55 THR CG2  C 34.999 38.460 17.600 1.00 . A A . 55 THR CG2  1 1 
        90 110434 1 1 55 THR H    H 36.209 37.012 20.184 1.00 . A A . 55 THR H    1 1 
        90 110435 1 1 55 THR HA   H 37.156 39.629 19.032 1.00 . A A . 55 THR HA   1 1 
        90 110436 1 1 55 THR HB   H 34.833 40.258 18.772 1.00 . A A . 55 THR HB   1 1 
        90 110437 1 1 55 THR HG1  H 34.191 37.694 19.822 1.00 . A A . 55 THR HG1  1 1 
        90 110438 1 1 55 THR HG21 H 35.774 38.860 16.947 1.00 . A A . 55 THR HG21 1 1 
        90 110439 1 1 55 THR HG22 H 35.137 37.385 17.717 1.00 . A A . 55 THR HG22 1 1 
        90 110440 1 1 55 THR HG23 H 34.026 38.638 17.141 1.00 . A A . 55 THR HG23 1 1 
        90 110441 1 1 55 THR N    N 36.868 37.696 19.758 1.00 . A A . 55 THR N    1 1 
        90 110442 1 1 55 THR O    O 36.402 39.180 22.053 1.00 . A A . 55 THR O    1 1 
        90 110443 1 1 55 THR OG1  O 34.042 38.642 19.766 1.00 . A A . 55 THR OG1  1 1 
        90 110444 1 1 56 LEU C    C 34.929 41.530 23.024 1.00 . A A . 56 LEU C    1 1 
        90 110445 1 1 56 LEU CA   C 36.048 41.986 22.086 1.00 . A A . 56 LEU CA   1 1 
        90 110446 1 1 56 LEU CB   C 35.785 43.393 21.557 1.00 . A A . 56 LEU CB   1 1 
        90 110447 1 1 56 LEU CD1  C 37.397 44.809 22.891 1.00 . A A . 56 LEU CD1  1 1 
        90 110448 1 1 56 LEU CD2  C 35.265 45.771 22.103 1.00 . A A . 56 LEU CD2  1 1 
        90 110449 1 1 56 LEU CG   C 35.932 44.493 22.604 1.00 . A A . 56 LEU CG   1 1 
        90 110450 1 1 56 LEU H    H 36.227 41.568 19.999 1.00 . A A . 56 LEU H    1 1 
        90 110451 1 1 56 LEU HA   H 37.010 41.969 22.659 1.00 . A A . 56 LEU HA   1 1 
        90 110452 1 1 56 LEU HB2  H 36.464 43.612 20.734 1.00 . A A . 56 LEU HB2  1 1 
        90 110453 1 1 56 LEU HB3  H 34.774 43.426 21.150 1.00 . A A . 56 LEU HB3  1 1 
        90 110454 1 1 56 LEU HD11 H 37.898 45.126 21.975 1.00 . A A . 56 LEU HD11 1 1 
        90 110455 1 1 56 LEU HD12 H 37.471 45.602 23.633 1.00 . A A . 56 LEU HD12 1 1 
        90 110456 1 1 56 LEU HD13 H 37.902 43.921 23.274 1.00 . A A . 56 LEU HD13 1 1 
        90 110457 1 1 56 LEU HD21 H 34.189 45.611 22.034 1.00 . A A . 56 LEU HD21 1 1 
        90 110458 1 1 56 LEU HD22 H 35.457 46.586 22.801 1.00 . A A . 56 LEU HD22 1 1 
        90 110459 1 1 56 LEU HD23 H 35.650 46.023 21.115 1.00 . A A . 56 LEU HD23 1 1 
        90 110460 1 1 56 LEU HG   H 35.439 44.198 23.530 1.00 . A A . 56 LEU HG   1 1 
        90 110461 1 1 56 LEU N    N 36.195 41.117 20.936 1.00 . A A . 56 LEU N    1 1 
        90 110462 1 1 56 LEU O    O 35.120 41.473 24.237 1.00 . A A . 56 LEU O    1 1 
        90 110463 1 1 57 SER C    C 32.891 39.211 23.771 1.00 . A A . 57 SER C    1 1 
        90 110464 1 1 57 SER CA   C 32.654 40.615 23.208 1.00 . A A . 57 SER CA   1 1 
        90 110465 1 1 57 SER CB   C 31.382 40.621 22.366 1.00 . A A . 57 SER CB   1 1 
        90 110466 1 1 57 SER H    H 33.669 41.318 21.449 1.00 . A A . 57 SER H    1 1 
        90 110467 1 1 57 SER HA   H 32.466 41.286 24.085 1.00 . A A . 57 SER HA   1 1 
        90 110468 1 1 57 SER HB2  H 30.552 40.165 22.964 1.00 . A A . 57 SER HB2  1 1 
        90 110469 1 1 57 SER HB3  H 31.094 41.679 22.137 1.00 . A A . 57 SER HB3  1 1 
        90 110470 1 1 57 SER HG   H 32.028 40.463 20.553 1.00 . A A . 57 SER HG   1 1 
        90 110471 1 1 57 SER N    N 33.780 41.153 22.470 1.00 . A A . 57 SER N    1 1 
        90 110472 1 1 57 SER O    O 32.402 38.917 24.859 1.00 . A A . 57 SER O    1 1 
        90 110473 1 1 57 SER OG   O 31.543 39.902 21.164 1.00 . A A . 57 SER OG   1 1 
        90 110474 1 1 58 ASP C    C 34.953 37.215 24.917 1.00 . A A . 58 ASP C    1 1 
        90 110475 1 1 58 ASP CA   C 34.080 37.085 23.667 1.00 . A A . 58 ASP CA   1 1 
        90 110476 1 1 58 ASP CB   C 34.816 36.236 22.635 1.00 . A A . 58 ASP CB   1 1 
        90 110477 1 1 58 ASP CG   C 33.981 35.953 21.385 1.00 . A A . 58 ASP CG   1 1 
        90 110478 1 1 58 ASP H    H 34.073 38.665 22.201 1.00 . A A . 58 ASP H    1 1 
        90 110479 1 1 58 ASP HA   H 33.156 36.529 23.968 1.00 . A A . 58 ASP HA   1 1 
        90 110480 1 1 58 ASP HB2  H 35.747 36.729 22.354 1.00 . A A . 58 ASP HB2  1 1 
        90 110481 1 1 58 ASP HB3  H 35.073 35.280 23.090 1.00 . A A . 58 ASP HB3  1 1 
        90 110482 1 1 58 ASP N    N 33.684 38.366 23.118 1.00 . A A . 58 ASP N    1 1 
        90 110483 1 1 58 ASP O    O 35.042 36.273 25.701 1.00 . A A . 58 ASP O    1 1 
        90 110484 1 1 58 ASP OD1  O 32.791 35.591 21.502 1.00 . A A . 58 ASP OD1  1 1 
        90 110485 1 1 58 ASP OD2  O 34.526 36.085 20.267 1.00 . A A . 58 ASP OD2  1 1 
        90 110486 1 1 59 TYR C    C 35.537 39.729 27.231 1.00 . A A . 59 TYR C    1 1 
        90 110487 1 1 59 TYR CA   C 36.290 38.770 26.308 1.00 . A A . 59 TYR CA   1 1 
        90 110488 1 1 59 TYR CB   C 37.673 39.272 25.902 1.00 . A A . 59 TYR CB   1 1 
        90 110489 1 1 59 TYR CD1  C 39.169 37.563 26.935 1.00 . A A . 59 TYR CD1  1 1 
        90 110490 1 1 59 TYR CD2  C 39.031 37.637 24.511 1.00 . A A . 59 TYR CD2  1 1 
        90 110491 1 1 59 TYR CE1  C 40.062 36.487 26.861 1.00 . A A . 59 TYR CE1  1 1 
        90 110492 1 1 59 TYR CE2  C 39.936 36.573 24.423 1.00 . A A . 59 TYR CE2  1 1 
        90 110493 1 1 59 TYR CG   C 38.660 38.138 25.764 1.00 . A A . 59 TYR CG   1 1 
        90 110494 1 1 59 TYR CZ   C 40.451 35.993 25.600 1.00 . A A . 59 TYR CZ   1 1 
        90 110495 1 1 59 TYR H    H 35.529 39.066 24.336 1.00 . A A . 59 TYR H    1 1 
        90 110496 1 1 59 TYR HA   H 36.449 37.853 26.932 1.00 . A A . 59 TYR HA   1 1 
        90 110497 1 1 59 TYR HB2  H 37.613 39.842 24.975 1.00 . A A . 59 TYR HB2  1 1 
        90 110498 1 1 59 TYR HB3  H 38.053 39.941 26.674 1.00 . A A . 59 TYR HB3  1 1 
        90 110499 1 1 59 TYR HD1  H 38.876 37.949 27.900 1.00 . A A . 59 TYR HD1  1 1 
        90 110500 1 1 59 TYR HD2  H 38.621 38.080 23.615 1.00 . A A . 59 TYR HD2  1 1 
        90 110501 1 1 59 TYR HE1  H 40.451 36.050 27.769 1.00 . A A . 59 TYR HE1  1 1 
        90 110502 1 1 59 TYR HE2  H 40.240 36.186 23.462 1.00 . A A . 59 TYR HE2  1 1 
        90 110503 1 1 59 TYR HH   H 41.616 34.716 26.425 1.00 . A A . 59 TYR HH   1 1 
        90 110504 1 1 59 TYR N    N 35.564 38.381 25.116 1.00 . A A . 59 TYR N    1 1 
        90 110505 1 1 59 TYR O    O 36.062 40.060 28.291 1.00 . A A . 59 TYR O    1 1 
        90 110506 1 1 59 TYR OH   O 41.357 34.975 25.537 1.00 . A A . 59 TYR OH   1 1 
        90 110507 1 1 60 ASN C    C 33.941 42.329 28.033 1.00 . A A . 60 ASN C    1 1 
        90 110508 1 1 60 ASN CA   C 33.428 40.921 27.726 1.00 . A A . 60 ASN CA   1 1 
        90 110509 1 1 60 ASN CB   C 32.978 40.131 28.952 1.00 . A A . 60 ASN CB   1 1 
        90 110510 1 1 60 ASN CG   C 32.530 38.706 28.623 1.00 . A A . 60 ASN CG   1 1 
        90 110511 1 1 60 ASN H    H 33.906 39.806 25.994 1.00 . A A . 60 ASN H    1 1 
        90 110512 1 1 60 ASN HA   H 32.487 41.106 27.146 1.00 . A A . 60 ASN HA   1 1 
        90 110513 1 1 60 ASN HB2  H 33.792 40.079 29.675 1.00 . A A . 60 ASN HB2  1 1 
        90 110514 1 1 60 ASN HB3  H 32.147 40.653 29.427 1.00 . A A . 60 ASN HB3  1 1 
        90 110515 1 1 60 ASN HD21 H 30.848 39.356 27.620 1.00 . A A . 60 ASN HD21 1 1 
        90 110516 1 1 60 ASN HD22 H 31.147 37.590 27.589 1.00 . A A . 60 ASN HD22 1 1 
        90 110517 1 1 60 ASN N    N 34.304 40.110 26.905 1.00 . A A . 60 ASN N    1 1 
        90 110518 1 1 60 ASN ND2  N 31.403 38.536 27.937 1.00 . A A . 60 ASN ND2  1 1 
        90 110519 1 1 60 ASN O    O 33.630 42.893 29.079 1.00 . A A . 60 ASN O    1 1 
        90 110520 1 1 60 ASN OD1  O 33.195 37.724 28.951 1.00 . A A . 60 ASN OD1  1 1 
        90 110521 1 1 61 ILE C    C 34.390 45.344 26.934 1.00 . A A . 61 ILE C    1 1 
        90 110522 1 1 61 ILE CA   C 35.346 44.216 27.331 1.00 . A A . 61 ILE CA   1 1 
        90 110523 1 1 61 ILE CB   C 36.687 44.288 26.608 1.00 . A A . 61 ILE CB   1 1 
        90 110524 1 1 61 ILE CD1  C 38.993 43.122 26.412 1.00 . A A . 61 ILE CD1  1 1 
        90 110525 1 1 61 ILE CG1  C 37.593 43.131 27.019 1.00 . A A . 61 ILE CG1  1 1 
        90 110526 1 1 61 ILE CG2  C 37.363 45.635 26.851 1.00 . A A . 61 ILE CG2  1 1 
        90 110527 1 1 61 ILE H    H 34.922 42.425 26.243 1.00 . A A . 61 ILE H    1 1 
        90 110528 1 1 61 ILE HA   H 35.567 44.339 28.421 1.00 . A A . 61 ILE HA   1 1 
        90 110529 1 1 61 ILE HB   H 36.498 44.198 25.539 1.00 . A A . 61 ILE HB   1 1 
        90 110530 1 1 61 ILE HD11 H 39.477 42.174 26.648 1.00 . A A . 61 ILE HD11 1 1 
        90 110531 1 1 61 ILE HD12 H 38.936 43.232 25.328 1.00 . A A . 61 ILE HD12 1 1 
        90 110532 1 1 61 ILE HD13 H 39.597 43.924 26.835 1.00 . A A . 61 ILE HD13 1 1 
        90 110533 1 1 61 ILE HG12 H 37.687 43.116 28.105 1.00 . A A . 61 ILE HG12 1 1 
        90 110534 1 1 61 ILE HG13 H 37.129 42.195 26.710 1.00 . A A . 61 ILE HG13 1 1 
        90 110535 1 1 61 ILE HG21 H 37.602 45.745 27.909 1.00 . A A . 61 ILE HG21 1 1 
        90 110536 1 1 61 ILE HG22 H 38.280 45.714 26.266 1.00 . A A . 61 ILE HG22 1 1 
        90 110537 1 1 61 ILE HG23 H 36.729 46.466 26.542 1.00 . A A . 61 ILE HG23 1 1 
        90 110538 1 1 61 ILE N    N 34.725 42.922 27.137 1.00 . A A . 61 ILE N    1 1 
        90 110539 1 1 61 ILE O    O 33.816 45.324 25.847 1.00 . A A . 61 ILE O    1 1 
        90 110540 1 1 62 GLN C    C 34.010 48.801 27.558 1.00 . A A . 62 GLN C    1 1 
        90 110541 1 1 62 GLN CA   C 33.311 47.444 27.669 1.00 . A A . 62 GLN CA   1 1 
        90 110542 1 1 62 GLN CB   C 32.315 47.408 28.825 1.00 . A A . 62 GLN CB   1 1 
        90 110543 1 1 62 GLN CD   C 30.420 46.039 27.725 1.00 . A A . 62 GLN CD   1 1 
        90 110544 1 1 62 GLN CG   C 31.410 46.181 28.884 1.00 . A A . 62 GLN CG   1 1 
        90 110545 1 1 62 GLN H    H 34.717 46.254 28.724 1.00 . A A . 62 GLN H    1 1 
        90 110546 1 1 62 GLN HA   H 32.738 47.325 26.715 1.00 . A A . 62 GLN HA   1 1 
        90 110547 1 1 62 GLN HB2  H 32.873 47.465 29.760 1.00 . A A . 62 GLN HB2  1 1 
        90 110548 1 1 62 GLN HB3  H 31.679 48.291 28.774 1.00 . A A . 62 GLN HB3  1 1 
        90 110549 1 1 62 GLN HE21 H 29.646 44.288 28.479 1.00 . A A . 62 GLN HE21 1 1 
        90 110550 1 1 62 GLN HE22 H 29.059 44.794 26.846 1.00 . A A . 62 GLN HE22 1 1 
        90 110551 1 1 62 GLN HG2  H 32.013 45.274 28.932 1.00 . A A . 62 GLN HG2  1 1 
        90 110552 1 1 62 GLN HG3  H 30.832 46.229 29.807 1.00 . A A . 62 GLN HG3  1 1 
        90 110553 1 1 62 GLN N    N 34.230 46.333 27.808 1.00 . A A . 62 GLN N    1 1 
        90 110554 1 1 62 GLN NE2  N 29.617 44.980 27.704 1.00 . A A . 62 GLN NE2  1 1 
        90 110555 1 1 62 GLN O    O 35.207 48.930 27.810 1.00 . A A . 62 GLN O    1 1 
        90 110556 1 1 62 GLN OE1  O 30.323 46.865 26.820 1.00 . A A . 62 GLN OE1  1 1 
        90 110557 1 1 63 LYS C    C 34.603 51.818 27.922 1.00 . A A . 63 LYS C    1 1 
        90 110558 1 1 63 LYS CA   C 33.718 51.174 26.853 1.00 . A A . 63 LYS CA   1 1 
        90 110559 1 1 63 LYS CB   C 32.481 52.015 26.556 1.00 . A A . 63 LYS CB   1 1 
        90 110560 1 1 63 LYS CD   C 31.438 54.170 25.808 1.00 . A A . 63 LYS CD   1 1 
        90 110561 1 1 63 LYS CE   C 31.643 55.656 25.525 1.00 . A A . 63 LYS CE   1 1 
        90 110562 1 1 63 LYS CG   C 32.732 53.489 26.246 1.00 . A A . 63 LYS CG   1 1 
        90 110563 1 1 63 LYS H    H 32.260 49.658 26.978 1.00 . A A . 63 LYS H    1 1 
        90 110564 1 1 63 LYS HA   H 34.333 51.108 25.920 1.00 . A A . 63 LYS HA   1 1 
        90 110565 1 1 63 LYS HB2  H 31.977 51.576 25.695 1.00 . A A . 63 LYS HB2  1 1 
        90 110566 1 1 63 LYS HB3  H 31.802 51.963 27.407 1.00 . A A . 63 LYS HB3  1 1 
        90 110567 1 1 63 LYS HD2  H 31.086 53.697 24.891 1.00 . A A . 63 LYS HD2  1 1 
        90 110568 1 1 63 LYS HD3  H 30.669 54.038 26.569 1.00 . A A . 63 LYS HD3  1 1 
        90 110569 1 1 63 LYS HE2  H 32.605 55.794 25.032 1.00 . A A . 63 LYS HE2  1 1 
        90 110570 1 1 63 LYS HE3  H 30.863 55.971 24.833 1.00 . A A . 63 LYS HE3  1 1 
        90 110571 1 1 63 LYS HG2  H 33.111 53.985 27.139 1.00 . A A . 63 LYS HG2  1 1 
        90 110572 1 1 63 LYS HG3  H 33.469 53.573 25.447 1.00 . A A . 63 LYS HG3  1 1 
        90 110573 1 1 63 LYS HZ1  H 32.256 56.219 27.426 1.00 . A A . 63 LYS HZ1  1 1 
        90 110574 1 1 63 LYS HZ2  H 31.767 57.453 26.521 1.00 . A A . 63 LYS HZ2  1 1 
        90 110575 1 1 63 LYS HZ3  H 30.647 56.455 27.153 1.00 . A A . 63 LYS HZ3  1 1 
        90 110576 1 1 63 LYS N    N 33.270 49.830 27.158 1.00 . A A . 63 LYS N    1 1 
        90 110577 1 1 63 LYS NZ   N 31.567 56.486 26.737 1.00 . A A . 63 LYS NZ   1 1 
        90 110578 1 1 63 LYS O    O 34.394 51.642 29.121 1.00 . A A . 63 LYS O    1 1 
        90 110579 1 1 64 GLU C    C 37.499 52.527 29.141 1.00 . A A . 64 GLU C    1 1 
        90 110580 1 1 64 GLU CA   C 36.576 53.330 28.222 1.00 . A A . 64 GLU CA   1 1 
        90 110581 1 1 64 GLU CB   C 35.941 54.530 28.917 1.00 . A A . 64 GLU CB   1 1 
        90 110582 1 1 64 GLU CD   C 34.638 56.663 28.634 1.00 . A A . 64 GLU CD   1 1 
        90 110583 1 1 64 GLU CG   C 35.554 55.645 27.951 1.00 . A A . 64 GLU CG   1 1 
        90 110584 1 1 64 GLU H    H 35.683 52.611 26.431 1.00 . A A . 64 GLU H    1 1 
        90 110585 1 1 64 GLU HA   H 37.270 53.765 27.457 1.00 . A A . 64 GLU HA   1 1 
        90 110586 1 1 64 GLU HB2  H 35.061 54.200 29.471 1.00 . A A . 64 GLU HB2  1 1 
        90 110587 1 1 64 GLU HB3  H 36.645 54.953 29.634 1.00 . A A . 64 GLU HB3  1 1 
        90 110588 1 1 64 GLU HG2  H 36.457 56.138 27.593 1.00 . A A . 64 GLU HG2  1 1 
        90 110589 1 1 64 GLU HG3  H 35.044 55.230 27.081 1.00 . A A . 64 GLU HG3  1 1 
        90 110590 1 1 64 GLU N    N 35.591 52.584 27.467 1.00 . A A . 64 GLU N    1 1 
        90 110591 1 1 64 GLU O    O 38.446 53.098 29.676 1.00 . A A . 64 GLU O    1 1 
        90 110592 1 1 64 GLU OE1  O 35.119 57.718 29.102 1.00 . A A . 64 GLU OE1  1 1 
        90 110593 1 1 64 GLU OE2  O 33.420 56.400 28.737 1.00 . A A . 64 GLU OE2  1 1 
        90 110594 1 1 65 SER C    C 39.526 50.147 29.121 1.00 . A A . 65 SER C    1 1 
        90 110595 1 1 65 SER CA   C 38.244 50.333 29.935 1.00 . A A . 65 SER CA   1 1 
        90 110596 1 1 65 SER CB   C 37.587 49.006 30.304 1.00 . A A . 65 SER CB   1 1 
        90 110597 1 1 65 SER H    H 36.461 50.807 28.828 1.00 . A A . 65 SER H    1 1 
        90 110598 1 1 65 SER HA   H 38.531 50.804 30.910 1.00 . A A . 65 SER HA   1 1 
        90 110599 1 1 65 SER HB2  H 38.259 48.453 31.008 1.00 . A A . 65 SER HB2  1 1 
        90 110600 1 1 65 SER HB3  H 36.619 49.208 30.830 1.00 . A A . 65 SER HB3  1 1 
        90 110601 1 1 65 SER HG   H 36.675 48.586 28.635 1.00 . A A . 65 SER HG   1 1 
        90 110602 1 1 65 SER N    N 37.303 51.218 29.279 1.00 . A A . 65 SER N    1 1 
        90 110603 1 1 65 SER O    O 39.555 50.473 27.936 1.00 . A A . 65 SER O    1 1 
        90 110604 1 1 65 SER OG   O 37.348 48.180 29.186 1.00 . A A . 65 SER OG   1 1 
        90 110605 1 1 66 THR C    C 42.512 48.211 29.037 1.00 . A A . 66 THR C    1 1 
        90 110606 1 1 66 THR CA   C 41.915 49.616 29.145 1.00 . A A . 66 THR CA   1 1 
        90 110607 1 1 66 THR CB   C 42.858 50.590 29.844 1.00 . A A . 66 THR CB   1 1 
        90 110608 1 1 66 THR CG2  C 43.472 50.066 31.140 1.00 . A A . 66 THR CG2  1 1 
        90 110609 1 1 66 THR H    H 40.508 49.307 30.717 1.00 . A A . 66 THR H    1 1 
        90 110610 1 1 66 THR HA   H 41.828 50.001 28.096 1.00 . A A . 66 THR HA   1 1 
        90 110611 1 1 66 THR HB   H 42.290 51.528 30.073 1.00 . A A . 66 THR HB   1 1 
        90 110612 1 1 66 THR HG1  H 44.280 51.763 29.281 1.00 . A A . 66 THR HG1  1 1 
        90 110613 1 1 66 THR HG21 H 42.689 49.678 31.790 1.00 . A A . 66 THR HG21 1 1 
        90 110614 1 1 66 THR HG22 H 44.185 49.269 30.931 1.00 . A A . 66 THR HG22 1 1 
        90 110615 1 1 66 THR HG23 H 43.978 50.885 31.652 1.00 . A A . 66 THR HG23 1 1 
        90 110616 1 1 66 THR N    N 40.594 49.653 29.740 1.00 . A A . 66 THR N    1 1 
        90 110617 1 1 66 THR O    O 42.276 47.350 29.881 1.00 . A A . 66 THR O    1 1 
        90 110618 1 1 66 THR OG1  O 43.922 50.924 28.982 1.00 . A A . 66 THR OG1  1 1 
        90 110619 1 1 67 LEU C    C 45.620 47.156 28.123 1.00 . A A . 67 LEU C    1 1 
        90 110620 1 1 67 LEU CA   C 44.158 46.822 27.815 1.00 . A A . 67 LEU CA   1 1 
        90 110621 1 1 67 LEU CB   C 44.006 46.299 26.390 1.00 . A A . 67 LEU CB   1 1 
        90 110622 1 1 67 LEU CD1  C 41.457 46.339 26.198 1.00 . A A . 67 LEU CD1  1 1 
        90 110623 1 1 67 LEU CD2  C 42.820 45.013 24.629 1.00 . A A . 67 LEU CD2  1 1 
        90 110624 1 1 67 LEU CG   C 42.736 45.518 26.067 1.00 . A A . 67 LEU CG   1 1 
        90 110625 1 1 67 LEU H    H 43.490 48.807 27.381 1.00 . A A . 67 LEU H    1 1 
        90 110626 1 1 67 LEU HA   H 43.855 46.021 28.537 1.00 . A A . 67 LEU HA   1 1 
        90 110627 1 1 67 LEU HB2  H 44.090 47.134 25.695 1.00 . A A . 67 LEU HB2  1 1 
        90 110628 1 1 67 LEU HB3  H 44.849 45.637 26.193 1.00 . A A . 67 LEU HB3  1 1 
        90 110629 1 1 67 LEU HD11 H 40.625 45.818 25.724 1.00 . A A . 67 LEU HD11 1 1 
        90 110630 1 1 67 LEU HD12 H 41.206 46.487 27.248 1.00 . A A . 67 LEU HD12 1 1 
        90 110631 1 1 67 LEU HD13 H 41.590 47.312 25.725 1.00 . A A . 67 LEU HD13 1 1 
        90 110632 1 1 67 LEU HD21 H 41.956 44.386 24.408 1.00 . A A . 67 LEU HD21 1 1 
        90 110633 1 1 67 LEU HD22 H 42.830 45.859 23.942 1.00 . A A . 67 LEU HD22 1 1 
        90 110634 1 1 67 LEU HD23 H 43.722 44.415 24.493 1.00 . A A . 67 LEU HD23 1 1 
        90 110635 1 1 67 LEU HG   H 42.666 44.655 26.729 1.00 . A A . 67 LEU HG   1 1 
        90 110636 1 1 67 LEU N    N 43.331 47.995 28.011 1.00 . A A . 67 LEU N    1 1 
        90 110637 1 1 67 LEU O    O 46.045 48.301 27.992 1.00 . A A . 67 LEU O    1 1 
        90 110638 1 1 68 HIS C    C 48.612 45.711 27.553 1.00 . A A . 68 HIS C    1 1 
        90 110639 1 1 68 HIS CA   C 47.845 46.323 28.727 1.00 . A A . 68 HIS CA   1 1 
        90 110640 1 1 68 HIS CB   C 48.239 45.705 30.065 1.00 . A A . 68 HIS CB   1 1 
        90 110641 1 1 68 HIS CD2  C 46.306 46.382 31.602 1.00 . A A . 68 HIS CD2  1 1 
        90 110642 1 1 68 HIS CE1  C 47.438 47.502 33.129 1.00 . A A . 68 HIS CE1  1 1 
        90 110643 1 1 68 HIS CG   C 47.635 46.382 31.266 1.00 . A A . 68 HIS CG   1 1 
        90 110644 1 1 68 HIS H    H 46.041 45.201 28.581 1.00 . A A . 68 HIS H    1 1 
        90 110645 1 1 68 HIS HA   H 48.090 47.415 28.775 1.00 . A A . 68 HIS HA   1 1 
        90 110646 1 1 68 HIS HB2  H 47.959 44.652 30.079 1.00 . A A . 68 HIS HB2  1 1 
        90 110647 1 1 68 HIS HB3  H 49.324 45.751 30.161 1.00 . A A . 68 HIS HB3  1 1 
        90 110648 1 1 68 HIS HD2  H 45.500 45.912 31.059 1.00 . A A . 68 HIS HD2  1 1 
        90 110649 1 1 68 HIS HE1  H 47.660 48.087 34.009 1.00 . A A . 68 HIS HE1  1 1 
        90 110650 1 1 68 HIS HE2  H 45.360 47.257 33.306 1.00 . A A . 68 HIS HE2  1 1 
        90 110651 1 1 68 HIS N    N 46.423 46.164 28.497 1.00 . A A . 68 HIS N    1 1 
        90 110652 1 1 68 HIS ND1  N 48.343 47.084 32.240 1.00 . A A . 68 HIS ND1  1 1 
        90 110653 1 1 68 HIS NE2  N 46.206 47.101 32.777 1.00 . A A . 68 HIS NE2  1 1 
        90 110654 1 1 68 HIS O    O 48.482 44.512 27.313 1.00 . A A . 68 HIS O    1 1 
        90 110655 1 1 69 LEU C    C 51.710 45.803 26.417 1.00 . A A . 69 LEU C    1 1 
        90 110656 1 1 69 LEU CA   C 50.318 46.028 25.822 1.00 . A A . 69 LEU CA   1 1 
        90 110657 1 1 69 LEU CB   C 50.279 46.912 24.579 1.00 . A A . 69 LEU CB   1 1 
        90 110658 1 1 69 LEU CD1  C 52.537 47.955 24.077 1.00 . A A . 69 LEU CD1  1 1 
        90 110659 1 1 69 LEU CD2  C 50.510 49.214 23.615 1.00 . A A . 69 LEU CD2  1 1 
        90 110660 1 1 69 LEU CG   C 51.112 48.190 24.572 1.00 . A A . 69 LEU CG   1 1 
        90 110661 1 1 69 LEU H    H 49.502 47.502 27.129 1.00 . A A . 69 LEU H    1 1 
        90 110662 1 1 69 LEU HA   H 49.954 45.024 25.487 1.00 . A A . 69 LEU HA   1 1 
        90 110663 1 1 69 LEU HB2  H 50.587 46.306 23.727 1.00 . A A . 69 LEU HB2  1 1 
        90 110664 1 1 69 LEU HB3  H 49.233 47.161 24.396 1.00 . A A . 69 LEU HB3  1 1 
        90 110665 1 1 69 LEU HD11 H 53.071 47.250 24.714 1.00 . A A . 69 LEU HD11 1 1 
        90 110666 1 1 69 LEU HD12 H 52.526 47.579 23.054 1.00 . A A . 69 LEU HD12 1 1 
        90 110667 1 1 69 LEU HD13 H 53.081 48.899 24.094 1.00 . A A . 69 LEU HD13 1 1 
        90 110668 1 1 69 LEU HD21 H 49.527 49.528 23.965 1.00 . A A . 69 LEU HD21 1 1 
        90 110669 1 1 69 LEU HD22 H 51.143 50.101 23.577 1.00 . A A . 69 LEU HD22 1 1 
        90 110670 1 1 69 LEU HD23 H 50.424 48.789 22.613 1.00 . A A . 69 LEU HD23 1 1 
        90 110671 1 1 69 LEU HG   H 51.126 48.621 25.573 1.00 . A A . 69 LEU HG   1 1 
        90 110672 1 1 69 LEU N    N 49.408 46.505 26.844 1.00 . A A . 69 LEU N    1 1 
        90 110673 1 1 69 LEU O    O 52.233 46.662 27.123 1.00 . A A . 69 LEU O    1 1 
        90 110674 1 1 70 VAL C    C 54.457 43.610 25.500 1.00 . A A . 70 VAL C    1 1 
        90 110675 1 1 70 VAL CA   C 53.630 44.270 26.605 1.00 . A A . 70 VAL CA   1 1 
        90 110676 1 1 70 VAL CB   C 53.560 43.414 27.866 1.00 . A A . 70 VAL CB   1 1 
        90 110677 1 1 70 VAL CG1  C 52.850 44.104 29.027 1.00 . A A . 70 VAL CG1  1 1 
        90 110678 1 1 70 VAL CG2  C 52.892 42.062 27.637 1.00 . A A . 70 VAL CG2  1 1 
        90 110679 1 1 70 VAL H    H 51.815 43.970 25.528 1.00 . A A . 70 VAL H    1 1 
        90 110680 1 1 70 VAL HA   H 54.190 45.197 26.889 1.00 . A A . 70 VAL HA   1 1 
        90 110681 1 1 70 VAL HB   H 54.580 43.218 28.198 1.00 . A A . 70 VAL HB   1 1 
        90 110682 1 1 70 VAL HG11 H 53.315 45.072 29.213 1.00 . A A . 70 VAL HG11 1 1 
        90 110683 1 1 70 VAL HG12 H 51.794 44.243 28.796 1.00 . A A . 70 VAL HG12 1 1 
        90 110684 1 1 70 VAL HG13 H 52.944 43.501 29.931 1.00 . A A . 70 VAL HG13 1 1 
        90 110685 1 1 70 VAL HG21 H 53.497 41.485 26.936 1.00 . A A . 70 VAL HG21 1 1 
        90 110686 1 1 70 VAL HG22 H 52.844 41.516 28.579 1.00 . A A . 70 VAL HG22 1 1 
        90 110687 1 1 70 VAL HG23 H 51.882 42.187 27.247 1.00 . A A . 70 VAL HG23 1 1 
        90 110688 1 1 70 VAL N    N 52.317 44.656 26.127 1.00 . A A . 70 VAL N    1 1 
        90 110689 1 1 70 VAL O    O 53.950 43.291 24.427 1.00 . A A . 70 VAL O    1 1 
        90 110690 1 1 71 LEU C    C 56.512 41.273 24.785 1.00 . A A . 71 LEU C    1 1 
        90 110691 1 1 71 LEU CA   C 56.693 42.790 24.867 1.00 . A A . 71 LEU CA   1 1 
        90 110692 1 1 71 LEU CB   C 58.112 43.155 25.294 1.00 . A A . 71 LEU CB   1 1 
        90 110693 1 1 71 LEU CD1  C 59.054 43.775 23.030 1.00 . A A . 71 LEU CD1  1 1 
        90 110694 1 1 71 LEU CD2  C 58.112 45.568 24.501 1.00 . A A . 71 LEU CD2  1 1 
        90 110695 1 1 71 LEU CG   C 58.829 44.222 24.472 1.00 . A A . 71 LEU CG   1 1 
        90 110696 1 1 71 LEU H    H 56.111 43.793 26.665 1.00 . A A . 71 LEU H    1 1 
        90 110697 1 1 71 LEU HA   H 56.507 43.184 23.836 1.00 . A A . 71 LEU HA   1 1 
        90 110698 1 1 71 LEU HB2  H 58.111 43.471 26.337 1.00 . A A . 71 LEU HB2  1 1 
        90 110699 1 1 71 LEU HB3  H 58.731 42.258 25.263 1.00 . A A . 71 LEU HB3  1 1 
        90 110700 1 1 71 LEU HD11 H 59.569 42.814 23.021 1.00 . A A . 71 LEU HD11 1 1 
        90 110701 1 1 71 LEU HD12 H 58.109 43.698 22.492 1.00 . A A . 71 LEU HD12 1 1 
        90 110702 1 1 71 LEU HD13 H 59.674 44.510 22.517 1.00 . A A . 71 LEU HD13 1 1 
        90 110703 1 1 71 LEU HD21 H 58.017 45.906 25.534 1.00 . A A . 71 LEU HD21 1 1 
        90 110704 1 1 71 LEU HD22 H 58.688 46.305 23.942 1.00 . A A . 71 LEU HD22 1 1 
        90 110705 1 1 71 LEU HD23 H 57.117 45.490 24.064 1.00 . A A . 71 LEU HD23 1 1 
        90 110706 1 1 71 LEU HG   H 59.816 44.370 24.909 1.00 . A A . 71 LEU HG   1 1 
        90 110707 1 1 71 LEU N    N 55.751 43.440 25.756 1.00 . A A . 71 LEU N    1 1 
        90 110708 1 1 71 LEU O    O 55.916 40.640 25.654 1.00 . A A . 71 LEU O    1 1 
        90 110709 1 1 72 ARG C    C 58.902 39.047 24.116 1.00 . A A . 72 ARG C    1 1 
        90 110710 1 1 72 ARG CA   C 57.456 39.280 23.674 1.00 . A A . 72 ARG CA   1 1 
        90 110711 1 1 72 ARG CB   C 57.226 38.750 22.261 1.00 . A A . 72 ARG CB   1 1 
        90 110712 1 1 72 ARG CD   C 55.496 38.060 20.548 1.00 . A A . 72 ARG CD   1 1 
        90 110713 1 1 72 ARG CG   C 55.740 38.650 21.934 1.00 . A A . 72 ARG CG   1 1 
        90 110714 1 1 72 ARG CZ   C 53.386 37.358 19.365 1.00 . A A . 72 ARG CZ   1 1 
        90 110715 1 1 72 ARG H    H 57.522 41.313 23.035 1.00 . A A . 72 ARG H    1 1 
        90 110716 1 1 72 ARG HA   H 56.813 38.688 24.375 1.00 . A A . 72 ARG HA   1 1 
        90 110717 1 1 72 ARG HB2  H 57.723 39.401 21.541 1.00 . A A . 72 ARG HB2  1 1 
        90 110718 1 1 72 ARG HB3  H 57.668 37.758 22.170 1.00 . A A . 72 ARG HB3  1 1 
        90 110719 1 1 72 ARG HD2  H 56.099 38.634 19.798 1.00 . A A . 72 ARG HD2  1 1 
        90 110720 1 1 72 ARG HD3  H 55.834 36.992 20.543 1.00 . A A . 72 ARG HD3  1 1 
        90 110721 1 1 72 ARG HE   H 53.520 38.834 20.686 1.00 . A A . 72 ARG HE   1 1 
        90 110722 1 1 72 ARG HG2  H 55.257 37.999 22.662 1.00 . A A . 72 ARG HG2  1 1 
        90 110723 1 1 72 ARG HG3  H 55.289 39.640 21.991 1.00 . A A . 72 ARG HG3  1 1 
        90 110724 1 1 72 ARG HH11 H 54.990 36.445 18.512 1.00 . A A . 72 ARG HH11 1 1 
        90 110725 1 1 72 ARG HH12 H 53.451 35.783 18.040 1.00 . A A . 72 ARG HH12 1 1 
        90 110726 1 1 72 ARG HH21 H 51.614 38.093 20.000 1.00 . A A . 72 ARG HH21 1 1 
        90 110727 1 1 72 ARG HH22 H 51.494 36.874 18.742 1.00 . A A . 72 ARG HH22 1 1 
        90 110728 1 1 72 ARG N    N 57.102 40.683 23.749 1.00 . A A . 72 ARG N    1 1 
        90 110729 1 1 72 ARG NE   N 54.077 38.144 20.202 1.00 . A A . 72 ARG NE   1 1 
        90 110730 1 1 72 ARG NH1  N 53.982 36.457 18.572 1.00 . A A . 72 ARG NH1  1 1 
        90 110731 1 1 72 ARG NH2  N 52.051 37.474 19.334 1.00 . A A . 72 ARG NH2  1 1 
        90 110732 1 1 72 ARG O    O 59.724 39.957 24.056 1.00 . A A . 72 ARG O    1 1 
        90 110733 1 1 73 LEU C    C 61.494 37.746 23.591 1.00 . A A . 73 LEU C    1 1 
        90 110734 1 1 73 LEU CA   C 60.576 37.372 24.757 1.00 . A A . 73 LEU CA   1 1 
        90 110735 1 1 73 LEU CB   C 60.646 35.860 24.960 1.00 . A A . 73 LEU CB   1 1 
        90 110736 1 1 73 LEU CD1  C 60.224 33.790 26.256 1.00 . A A . 73 LEU CD1  1 1 
        90 110737 1 1 73 LEU CD2  C 60.352 35.929 27.488 1.00 . A A . 73 LEU CD2  1 1 
        90 110738 1 1 73 LEU CG   C 59.923 35.284 26.173 1.00 . A A . 73 LEU CG   1 1 
        90 110739 1 1 73 LEU H    H 58.461 37.103 24.483 1.00 . A A . 73 LEU H    1 1 
        90 110740 1 1 73 LEU HA   H 60.953 37.887 25.678 1.00 . A A . 73 LEU HA   1 1 
        90 110741 1 1 73 LEU HB2  H 60.253 35.374 24.068 1.00 . A A . 73 LEU HB2  1 1 
        90 110742 1 1 73 LEU HB3  H 61.701 35.595 25.040 1.00 . A A . 73 LEU HB3  1 1 
        90 110743 1 1 73 LEU HD11 H 59.887 33.292 25.347 1.00 . A A . 73 LEU HD11 1 1 
        90 110744 1 1 73 LEU HD12 H 61.294 33.623 26.382 1.00 . A A . 73 LEU HD12 1 1 
        90 110745 1 1 73 LEU HD13 H 59.698 33.353 27.104 1.00 . A A . 73 LEU HD13 1 1 
        90 110746 1 1 73 LEU HD21 H 60.014 36.964 27.520 1.00 . A A . 73 LEU HD21 1 1 
        90 110747 1 1 73 LEU HD22 H 59.904 35.387 28.320 1.00 . A A . 73 LEU HD22 1 1 
        90 110748 1 1 73 LEU HD23 H 61.437 35.895 27.589 1.00 . A A . 73 LEU HD23 1 1 
        90 110749 1 1 73 LEU HG   H 58.849 35.419 26.047 1.00 . A A . 73 LEU HG   1 1 
        90 110750 1 1 73 LEU N    N 59.222 37.812 24.491 1.00 . A A . 73 LEU N    1 1 
        90 110751 1 1 73 LEU O    O 61.142 37.538 22.432 1.00 . A A . 73 LEU O    1 1 
        90 110752 1 1 74 ARG C    C 63.211 39.779 21.936 1.00 . A A . 74 ARG C    1 1 
        90 110753 1 1 74 ARG CA   C 63.676 38.740 22.959 1.00 . A A . 74 ARG CA   1 1 
        90 110754 1 1 74 ARG CB   C 64.339 37.534 22.298 1.00 . A A . 74 ARG CB   1 1 
        90 110755 1 1 74 ARG CD   C 65.344 35.242 22.458 1.00 . A A . 74 ARG CD   1 1 
        90 110756 1 1 74 ARG CG   C 64.724 36.396 23.239 1.00 . A A . 74 ARG CG   1 1 
        90 110757 1 1 74 ARG CZ   C 64.765 33.000 23.445 1.00 . A A . 74 ARG CZ   1 1 
        90 110758 1 1 74 ARG H    H 62.880 38.396 24.910 1.00 . A A . 74 ARG H    1 1 
        90 110759 1 1 74 ARG HA   H 64.467 39.263 23.554 1.00 . A A . 74 ARG HA   1 1 
        90 110760 1 1 74 ARG HB2  H 63.657 37.141 21.544 1.00 . A A . 74 ARG HB2  1 1 
        90 110761 1 1 74 ARG HB3  H 65.237 37.871 21.780 1.00 . A A . 74 ARG HB3  1 1 
        90 110762 1 1 74 ARG HD2  H 64.685 34.979 21.590 1.00 . A A . 74 ARG HD2  1 1 
        90 110763 1 1 74 ARG HD3  H 66.334 35.575 22.053 1.00 . A A . 74 ARG HD3  1 1 
        90 110764 1 1 74 ARG HE   H 66.419 34.040 23.835 1.00 . A A . 74 ARG HE   1 1 
        90 110765 1 1 74 ARG HG2  H 65.428 36.759 23.987 1.00 . A A . 74 ARG HG2  1 1 
        90 110766 1 1 74 ARG HG3  H 63.838 36.015 23.747 1.00 . A A . 74 ARG HG3  1 1 
        90 110767 1 1 74 ARG HH11 H 63.167 33.652 22.333 1.00 . A A . 74 ARG HH11 1 1 
        90 110768 1 1 74 ARG HH12 H 63.018 32.060 23.065 1.00 . A A . 74 ARG HH12 1 1 
        90 110769 1 1 74 ARG HH21 H 66.152 31.901 24.453 1.00 . A A . 74 ARG HH21 1 1 
        90 110770 1 1 74 ARG HH22 H 64.576 31.142 24.234 1.00 . A A . 74 ARG HH22 1 1 
        90 110771 1 1 74 ARG N    N 62.663 38.302 23.897 1.00 . A A . 74 ARG N    1 1 
        90 110772 1 1 74 ARG NE   N 65.564 34.066 23.300 1.00 . A A . 74 ARG NE   1 1 
        90 110773 1 1 74 ARG NH1  N 63.539 32.912 22.911 1.00 . A A . 74 ARG NH1  1 1 
        90 110774 1 1 74 ARG NH2  N 65.192 31.937 24.138 1.00 . A A . 74 ARG NH2  1 1 
        90 110775 1 1 74 ARG O    O 63.947 40.070 20.995 1.00 . A A . 74 ARG O    1 1 
        90 110776 1 1 75 GLY C    C 61.781 42.636 21.002 1.00 . A A . 75 GLY C    1 1 
        90 110777 1 1 75 GLY CA   C 61.371 41.163 21.063 1.00 . A A . 75 GLY CA   1 1 
        90 110778 1 1 75 GLY H    H 61.438 40.041 22.880 1.00 . A A . 75 GLY H    1 1 
        90 110779 1 1 75 GLY HA2  H 61.565 40.708 20.059 1.00 . A A . 75 GLY HA2  1 1 
        90 110780 1 1 75 GLY HA3  H 60.264 41.130 21.238 1.00 . A A . 75 GLY HA3  1 1 
        90 110781 1 1 75 GLY N    N 62.018 40.350 22.073 1.00 . A A . 75 GLY N    1 1 
        90 110782 1 1 75 GLY O    O 61.397 43.311 20.050 1.00 . A A . 75 GLY O    1 1 
        90 110783 1 1 76 GLY C    C 63.914 44.870 23.162 1.00 . A A . 76 GLY C    1 1 
        90 110784 1 1 76 GLY CA   C 62.929 44.542 22.037 1.00 . A A . 76 GLY CA   1 1 
        90 110785 1 1 76 GLY H    H 62.847 42.521 22.736 1.00 . A A . 76 GLY H    1 1 
        90 110786 1 1 76 GLY HA2  H 63.399 44.844 21.066 1.00 . A A . 76 GLY HA2  1 1 
        90 110787 1 1 76 GLY HA3  H 62.017 45.172 22.199 1.00 . A A . 76 GLY HA3  1 1 
        90 110788 1 1 76 GLY N    N 62.539 43.149 21.968 1.00 . A A . 76 GLY N    1 1 
        90 110789 1 1 76 GLY O    O 63.665 44.482 24.324 1.00 . A A . 76 GLY O    1 1 
        90 110790 1 1 76 GLY OXT  O 64.919 45.553 22.868 1.00 . A A . 76 GLY OXT  1 1 
        91 110791 1 1  1 MET C    C 34.524 52.366 20.709 1.00 . A A .  1 MET C    1 1 
        91 110792 1 1  1 MET CA   C 33.031 52.049 20.617 1.00 . A A .  1 MET CA   1 1 
        91 110793 1 1  1 MET CB   C 32.601 50.914 21.543 1.00 . A A .  1 MET CB   1 1 
        91 110794 1 1  1 MET CE   C 34.487 47.382 22.729 1.00 . A A .  1 MET CE   1 1 
        91 110795 1 1  1 MET CG   C 33.464 49.657 21.510 1.00 . A A .  1 MET CG   1 1 
        91 110796 1 1  1 MET H1   H 31.669 51.560 19.163 1.00 . A A .  1 MET H1   1 1 
        91 110797 1 1  1 MET H2   H 32.809 52.635 18.662 1.00 . A A .  1 MET H2   1 1 
        91 110798 1 1  1 MET H3   H 33.192 51.050 18.832 1.00 . A A .  1 MET H3   1 1 
        91 110799 1 1  1 MET HA   H 32.505 52.943 20.950 1.00 . A A .  1 MET HA   1 1 
        91 110800 1 1  1 MET HB2  H 32.629 51.284 22.568 1.00 . A A .  1 MET HB2  1 1 
        91 110801 1 1  1 MET HB3  H 31.565 50.646 21.334 1.00 . A A .  1 MET HB3  1 1 
        91 110802 1 1  1 MET HE1  H 34.337 46.516 23.424 1.00 . A A .  1 MET HE1  1 1 
        91 110803 1 1  1 MET HE2  H 34.630 47.006 21.685 1.00 . A A .  1 MET HE2  1 1 
        91 110804 1 1  1 MET HE3  H 35.396 47.955 23.045 1.00 . A A .  1 MET HE3  1 1 
        91 110805 1 1  1 MET HG2  H 33.363 49.155 20.514 1.00 . A A .  1 MET HG2  1 1 
        91 110806 1 1  1 MET HG3  H 34.534 49.949 21.664 1.00 . A A .  1 MET HG3  1 1 
        91 110807 1 1  1 MET N    N 32.646 51.807 19.218 1.00 . A A .  1 MET N    1 1 
        91 110808 1 1  1 MET O    O 35.225 52.293 19.701 1.00 . A A .  1 MET O    1 1 
        91 110809 1 1  1 MET SD   S 33.035 48.460 22.799 1.00 . A A .  1 MET SD   1 1 
        91 110810 1 1  2 GLN C    C 37.021 52.155 23.300 1.00 . A A .  2 GLN C    1 1 
        91 110811 1 1  2 GLN CA   C 36.440 52.948 22.126 1.00 . A A .  2 GLN CA   1 1 
        91 110812 1 1  2 GLN CB   C 36.672 54.450 22.271 1.00 . A A .  2 GLN CB   1 1 
        91 110813 1 1  2 GLN CD   C 36.010 56.601 23.412 1.00 . A A .  2 GLN CD   1 1 
        91 110814 1 1  2 GLN CG   C 36.031 55.074 23.507 1.00 . A A .  2 GLN CG   1 1 
        91 110815 1 1  2 GLN H    H 34.373 52.830 22.685 1.00 . A A .  2 GLN H    1 1 
        91 110816 1 1  2 GLN HA   H 36.996 52.633 21.206 1.00 . A A .  2 GLN HA   1 1 
        91 110817 1 1  2 GLN HB2  H 37.745 54.636 22.320 1.00 . A A .  2 GLN HB2  1 1 
        91 110818 1 1  2 GLN HB3  H 36.294 54.940 21.374 1.00 . A A .  2 GLN HB3  1 1 
        91 110819 1 1  2 GLN HE21 H 34.653 56.579 21.874 1.00 . A A .  2 GLN HE21 1 1 
        91 110820 1 1  2 GLN HE22 H 35.299 58.190 22.358 1.00 . A A .  2 GLN HE22 1 1 
        91 110821 1 1  2 GLN HG2  H 35.000 54.738 23.615 1.00 . A A .  2 GLN HG2  1 1 
        91 110822 1 1  2 GLN HG3  H 36.583 54.774 24.397 1.00 . A A .  2 GLN HG3  1 1 
        91 110823 1 1  2 GLN N    N 35.034 52.689 21.895 1.00 . A A .  2 GLN N    1 1 
        91 110824 1 1  2 GLN NE2  N 35.183 57.174 22.542 1.00 . A A .  2 GLN NE2  1 1 
        91 110825 1 1  2 GLN O    O 36.310 51.805 24.238 1.00 . A A .  2 GLN O    1 1 
        91 110826 1 1  2 GLN OE1  O 36.726 57.303 24.123 1.00 . A A .  2 GLN OE1  1 1 
        91 110827 1 1  3 ILE C    C 40.483 51.988 24.402 1.00 . A A .  3 ILE C    1 1 
        91 110828 1 1  3 ILE CA   C 39.125 51.293 24.279 1.00 . A A .  3 ILE CA   1 1 
        91 110829 1 1  3 ILE CB   C 39.311 49.793 24.063 1.00 . A A .  3 ILE CB   1 1 
        91 110830 1 1  3 ILE CD1  C 40.372 48.008 22.552 1.00 . A A .  3 ILE CD1  1 1 
        91 110831 1 1  3 ILE CG1  C 40.008 49.477 22.742 1.00 . A A .  3 ILE CG1  1 1 
        91 110832 1 1  3 ILE CG2  C 37.983 49.056 24.210 1.00 . A A .  3 ILE CG2  1 1 
        91 110833 1 1  3 ILE H    H 38.865 52.344 22.460 1.00 . A A .  3 ILE H    1 1 
        91 110834 1 1  3 ILE HA   H 38.588 51.439 25.251 1.00 . A A .  3 ILE HA   1 1 
        91 110835 1 1  3 ILE HB   H 39.951 49.428 24.865 1.00 . A A .  3 ILE HB   1 1 
        91 110836 1 1  3 ILE HD11 H 41.019 47.677 23.364 1.00 . A A .  3 ILE HD11 1 1 
        91 110837 1 1  3 ILE HD12 H 39.473 47.394 22.518 1.00 . A A .  3 ILE HD12 1 1 
        91 110838 1 1  3 ILE HD13 H 40.903 47.888 21.607 1.00 . A A .  3 ILE HD13 1 1 
        91 110839 1 1  3 ILE HG12 H 39.380 49.792 21.908 1.00 . A A .  3 ILE HG12 1 1 
        91 110840 1 1  3 ILE HG13 H 40.936 50.045 22.685 1.00 . A A .  3 ILE HG13 1 1 
        91 110841 1 1  3 ILE HG21 H 37.476 49.367 25.123 1.00 . A A .  3 ILE HG21 1 1 
        91 110842 1 1  3 ILE HG22 H 37.333 49.271 23.361 1.00 . A A .  3 ILE HG22 1 1 
        91 110843 1 1  3 ILE HG23 H 38.146 47.979 24.269 1.00 . A A .  3 ILE HG23 1 1 
        91 110844 1 1  3 ILE N    N 38.328 51.917 23.242 1.00 . A A .  3 ILE N    1 1 
        91 110845 1 1  3 ILE O    O 40.932 52.654 23.471 1.00 . A A .  3 ILE O    1 1 
        91 110846 1 1  4 PHE C    C 43.456 51.251 26.140 1.00 . A A .  4 PHE C    1 1 
        91 110847 1 1  4 PHE CA   C 42.442 52.360 25.851 1.00 . A A .  4 PHE CA   1 1 
        91 110848 1 1  4 PHE CB   C 42.296 53.318 27.029 1.00 . A A .  4 PHE CB   1 1 
        91 110849 1 1  4 PHE CD1  C 40.680 54.930 25.944 1.00 . A A .  4 PHE CD1  1 1 
        91 110850 1 1  4 PHE CD2  C 40.251 54.204 28.208 1.00 . A A .  4 PHE CD2  1 1 
        91 110851 1 1  4 PHE CE1  C 39.521 55.715 25.976 1.00 . A A .  4 PHE CE1  1 1 
        91 110852 1 1  4 PHE CE2  C 39.089 54.985 28.241 1.00 . A A .  4 PHE CE2  1 1 
        91 110853 1 1  4 PHE CG   C 41.052 54.173 27.061 1.00 . A A .  4 PHE CG   1 1 
        91 110854 1 1  4 PHE CZ   C 38.723 55.746 27.126 1.00 . A A .  4 PHE CZ   1 1 
        91 110855 1 1  4 PHE H    H 40.701 51.219 26.283 1.00 . A A .  4 PHE H    1 1 
        91 110856 1 1  4 PHE HA   H 42.790 52.934 24.955 1.00 . A A .  4 PHE HA   1 1 
        91 110857 1 1  4 PHE HB2  H 42.331 52.728 27.945 1.00 . A A .  4 PHE HB2  1 1 
        91 110858 1 1  4 PHE HB3  H 43.161 53.980 27.033 1.00 . A A .  4 PHE HB3  1 1 
        91 110859 1 1  4 PHE HD1  H 41.274 54.897 25.043 1.00 . A A .  4 PHE HD1  1 1 
        91 110860 1 1  4 PHE HD2  H 40.526 53.627 29.079 1.00 . A A .  4 PHE HD2  1 1 
        91 110861 1 1  4 PHE HE1  H 39.244 56.299 25.111 1.00 . A A .  4 PHE HE1  1 1 
        91 110862 1 1  4 PHE HE2  H 38.480 54.999 29.133 1.00 . A A .  4 PHE HE2  1 1 
        91 110863 1 1  4 PHE HZ   H 37.831 56.355 27.159 1.00 . A A .  4 PHE HZ   1 1 
        91 110864 1 1  4 PHE N    N 41.148 51.789 25.536 1.00 . A A .  4 PHE N    1 1 
        91 110865 1 1  4 PHE O    O 43.089 50.214 26.690 1.00 . A A .  4 PHE O    1 1 
        91 110866 1 1  5 VAL C    C 47.036 51.040 26.582 1.00 . A A .  5 VAL C    1 1 
        91 110867 1 1  5 VAL CA   C 45.756 50.433 26.002 1.00 . A A .  5 VAL CA   1 1 
        91 110868 1 1  5 VAL CB   C 46.034 49.642 24.727 1.00 . A A .  5 VAL CB   1 1 
        91 110869 1 1  5 VAL CG1  C 47.004 48.496 24.999 1.00 . A A .  5 VAL CG1  1 1 
        91 110870 1 1  5 VAL CG2  C 44.770 49.032 24.129 1.00 . A A .  5 VAL CG2  1 1 
        91 110871 1 1  5 VAL H    H 44.964 52.283 25.247 1.00 . A A .  5 VAL H    1 1 
        91 110872 1 1  5 VAL HA   H 45.384 49.688 26.751 1.00 . A A .  5 VAL HA   1 1 
        91 110873 1 1  5 VAL HB   H 46.481 50.297 23.979 1.00 . A A .  5 VAL HB   1 1 
        91 110874 1 1  5 VAL HG11 H 47.968 48.887 25.326 1.00 . A A .  5 VAL HG11 1 1 
        91 110875 1 1  5 VAL HG12 H 46.602 47.832 25.765 1.00 . A A .  5 VAL HG12 1 1 
        91 110876 1 1  5 VAL HG13 H 47.170 47.929 24.084 1.00 . A A .  5 VAL HG13 1 1 
        91 110877 1 1  5 VAL HG21 H 44.240 48.450 24.884 1.00 . A A .  5 VAL HG21 1 1 
        91 110878 1 1  5 VAL HG22 H 44.116 49.820 23.757 1.00 . A A .  5 VAL HG22 1 1 
        91 110879 1 1  5 VAL HG23 H 45.022 48.380 23.293 1.00 . A A .  5 VAL HG23 1 1 
        91 110880 1 1  5 VAL N    N 44.728 51.435 25.800 1.00 . A A .  5 VAL N    1 1 
        91 110881 1 1  5 VAL O    O 47.626 51.931 25.975 1.00 . A A .  5 VAL O    1 1 
        91 110882 1 1  6 LYS C    C 49.889 50.219 28.068 1.00 . A A .  6 LYS C    1 1 
        91 110883 1 1  6 LYS CA   C 48.634 50.995 28.478 1.00 . A A .  6 LYS CA   1 1 
        91 110884 1 1  6 LYS CB   C 48.351 50.847 29.970 1.00 . A A .  6 LYS CB   1 1 
        91 110885 1 1  6 LYS CD   C 49.204 51.146 32.311 1.00 . A A .  6 LYS CD   1 1 
        91 110886 1 1  6 LYS CE   C 50.135 51.943 33.219 1.00 . A A .  6 LYS CE   1 1 
        91 110887 1 1  6 LYS CG   C 49.375 51.556 30.851 1.00 . A A .  6 LYS CG   1 1 
        91 110888 1 1  6 LYS H    H 46.894 49.786 28.151 1.00 . A A .  6 LYS H    1 1 
        91 110889 1 1  6 LYS HA   H 48.793 52.084 28.272 1.00 . A A .  6 LYS HA   1 1 
        91 110890 1 1  6 LYS HB2  H 47.367 51.262 30.189 1.00 . A A .  6 LYS HB2  1 1 
        91 110891 1 1  6 LYS HB3  H 48.324 49.788 30.225 1.00 . A A .  6 LYS HB3  1 1 
        91 110892 1 1  6 LYS HD2  H 48.171 51.311 32.621 1.00 . A A .  6 LYS HD2  1 1 
        91 110893 1 1  6 LYS HD3  H 49.426 50.083 32.402 1.00 . A A .  6 LYS HD3  1 1 
        91 110894 1 1  6 LYS HE2  H 51.130 51.981 32.777 1.00 . A A .  6 LYS HE2  1 1 
        91 110895 1 1  6 LYS HE3  H 49.758 52.963 33.297 1.00 . A A .  6 LYS HE3  1 1 
        91 110896 1 1  6 LYS HG2  H 50.383 51.285 30.535 1.00 . A A .  6 LYS HG2  1 1 
        91 110897 1 1  6 LYS HG3  H 49.254 52.635 30.755 1.00 . A A .  6 LYS HG3  1 1 
        91 110898 1 1  6 LYS HZ1  H 49.313 51.172 34.958 1.00 . A A .  6 LYS HZ1  1 1 
        91 110899 1 1  6 LYS HZ2  H 50.729 50.471 34.557 1.00 . A A .  6 LYS HZ2  1 1 
        91 110900 1 1  6 LYS HZ3  H 50.697 51.957 35.215 1.00 . A A .  6 LYS HZ3  1 1 
        91 110901 1 1  6 LYS N    N 47.468 50.551 27.741 1.00 . A A .  6 LYS N    1 1 
        91 110902 1 1  6 LYS NZ   N 50.226 51.347 34.562 1.00 . A A .  6 LYS NZ   1 1 
        91 110903 1 1  6 LYS O    O 49.916 48.997 28.199 1.00 . A A .  6 LYS O    1 1 
        91 110904 1 1  7 THR C    C 53.153 50.261 28.540 1.00 . A A .  7 THR C    1 1 
        91 110905 1 1  7 THR CA   C 52.237 50.323 27.317 1.00 . A A .  7 THR CA   1 1 
        91 110906 1 1  7 THR CB   C 52.926 51.089 26.191 1.00 . A A .  7 THR CB   1 1 
        91 110907 1 1  7 THR CG2  C 52.074 51.208 24.929 1.00 . A A .  7 THR CG2  1 1 
        91 110908 1 1  7 THR H    H 50.848 51.927 27.512 1.00 . A A .  7 THR H    1 1 
        91 110909 1 1  7 THR HA   H 52.085 49.272 26.959 1.00 . A A .  7 THR HA   1 1 
        91 110910 1 1  7 THR HB   H 53.867 50.547 25.917 1.00 . A A .  7 THR HB   1 1 
        91 110911 1 1  7 THR HG1  H 53.788 52.786 25.912 1.00 . A A .  7 THR HG1  1 1 
        91 110912 1 1  7 THR HG21 H 51.208 51.842 25.116 1.00 . A A .  7 THR HG21 1 1 
        91 110913 1 1  7 THR HG22 H 52.670 51.637 24.124 1.00 . A A .  7 THR HG22 1 1 
        91 110914 1 1  7 THR HG23 H 51.735 50.219 24.623 1.00 . A A .  7 THR HG23 1 1 
        91 110915 1 1  7 THR N    N 50.943 50.898 27.627 1.00 . A A .  7 THR N    1 1 
        91 110916 1 1  7 THR O    O 52.846 50.835 29.583 1.00 . A A .  7 THR O    1 1 
        91 110917 1 1  7 THR OG1  O 53.268 52.389 26.615 1.00 . A A .  7 THR OG1  1 1 
        91 110918 1 1  8 LEU C    C 55.898 50.741 29.993 1.00 . A A .  8 LEU C    1 1 
        91 110919 1 1  8 LEU CA   C 55.216 49.441 29.564 1.00 . A A .  8 LEU CA   1 1 
        91 110920 1 1  8 LEU CB   C 56.244 48.354 29.262 1.00 . A A .  8 LEU CB   1 1 
        91 110921 1 1  8 LEU CD1  C 56.800 46.007 28.643 1.00 . A A .  8 LEU CD1  1 1 
        91 110922 1 1  8 LEU CD2  C 55.093 46.400 30.388 1.00 . A A .  8 LEU CD2  1 1 
        91 110923 1 1  8 LEU CG   C 55.683 46.945 29.091 1.00 . A A .  8 LEU CG   1 1 
        91 110924 1 1  8 LEU H    H 54.522 49.080 27.574 1.00 . A A .  8 LEU H    1 1 
        91 110925 1 1  8 LEU HA   H 54.624 49.110 30.454 1.00 . A A .  8 LEU HA   1 1 
        91 110926 1 1  8 LEU HB2  H 56.782 48.636 28.357 1.00 . A A .  8 LEU HB2  1 1 
        91 110927 1 1  8 LEU HB3  H 56.968 48.331 30.075 1.00 . A A .  8 LEU HB3  1 1 
        91 110928 1 1  8 LEU HD11 H 57.169 46.319 27.666 1.00 . A A .  8 LEU HD11 1 1 
        91 110929 1 1  8 LEU HD12 H 57.622 46.035 29.359 1.00 . A A .  8 LEU HD12 1 1 
        91 110930 1 1  8 LEU HD13 H 56.434 44.983 28.570 1.00 . A A .  8 LEU HD13 1 1 
        91 110931 1 1  8 LEU HD21 H 55.845 46.405 31.177 1.00 . A A .  8 LEU HD21 1 1 
        91 110932 1 1  8 LEU HD22 H 54.237 46.995 30.705 1.00 . A A .  8 LEU HD22 1 1 
        91 110933 1 1  8 LEU HD23 H 54.741 45.379 30.240 1.00 . A A .  8 LEU HD23 1 1 
        91 110934 1 1  8 LEU HG   H 54.910 46.948 28.322 1.00 . A A .  8 LEU HG   1 1 
        91 110935 1 1  8 LEU N    N 54.301 49.594 28.450 1.00 . A A .  8 LEU N    1 1 
        91 110936 1 1  8 LEU O    O 56.314 50.842 31.145 1.00 . A A .  8 LEU O    1 1 
        91 110937 1 1  9 THR C    C 55.274 53.930 30.147 1.00 . A A .  9 THR C    1 1 
        91 110938 1 1  9 THR CA   C 56.378 53.104 29.483 1.00 . A A .  9 THR CA   1 1 
        91 110939 1 1  9 THR CB   C 56.868 53.861 28.252 1.00 . A A .  9 THR CB   1 1 
        91 110940 1 1  9 THR CG2  C 58.027 53.173 27.536 1.00 . A A .  9 THR CG2  1 1 
        91 110941 1 1  9 THR H    H 55.593 51.624 28.176 1.00 . A A .  9 THR H    1 1 
        91 110942 1 1  9 THR HA   H 57.228 53.054 30.212 1.00 . A A .  9 THR HA   1 1 
        91 110943 1 1  9 THR HB   H 57.204 54.883 28.561 1.00 . A A .  9 THR HB   1 1 
        91 110944 1 1  9 THR HG1  H 56.059 54.598 26.665 1.00 . A A .  9 THR HG1  1 1 
        91 110945 1 1  9 THR HG21 H 57.713 52.213 27.128 1.00 . A A .  9 THR HG21 1 1 
        91 110946 1 1  9 THR HG22 H 58.375 53.814 26.725 1.00 . A A .  9 THR HG22 1 1 
        91 110947 1 1  9 THR HG23 H 58.847 53.023 28.238 1.00 . A A .  9 THR HG23 1 1 
        91 110948 1 1  9 THR N    N 55.959 51.760 29.140 1.00 . A A .  9 THR N    1 1 
        91 110949 1 1  9 THR O    O 55.490 55.084 30.507 1.00 . A A .  9 THR O    1 1 
        91 110950 1 1  9 THR OG1  O 55.797 53.968 27.341 1.00 . A A .  9 THR OG1  1 1 
        91 110951 1 1 10 GLY C    C 52.056 54.807 29.930 1.00 . A A . 10 GLY C    1 1 
        91 110952 1 1 10 GLY CA   C 52.912 53.979 30.891 1.00 . A A . 10 GLY CA   1 1 
        91 110953 1 1 10 GLY H    H 53.969 52.390 29.945 1.00 . A A . 10 GLY H    1 1 
        91 110954 1 1 10 GLY HA2  H 52.265 53.168 31.313 1.00 . A A . 10 GLY HA2  1 1 
        91 110955 1 1 10 GLY HA3  H 53.233 54.645 31.732 1.00 . A A . 10 GLY HA3  1 1 
        91 110956 1 1 10 GLY N    N 54.081 53.362 30.297 1.00 . A A . 10 GLY N    1 1 
        91 110957 1 1 10 GLY O    O 51.032 55.320 30.374 1.00 . A A . 10 GLY O    1 1 
        91 110958 1 1 11 LYS C    C 50.324 54.901 27.414 1.00 . A A . 11 LYS C    1 1 
        91 110959 1 1 11 LYS CA   C 51.631 55.651 27.679 1.00 . A A . 11 LYS CA   1 1 
        91 110960 1 1 11 LYS CB   C 52.443 55.871 26.405 1.00 . A A . 11 LYS CB   1 1 
        91 110961 1 1 11 LYS CD   C 52.531 56.974 24.128 1.00 . A A . 11 LYS CD   1 1 
        91 110962 1 1 11 LYS CE   C 51.823 57.970 23.214 1.00 . A A . 11 LYS CE   1 1 
        91 110963 1 1 11 LYS CG   C 51.762 56.837 25.439 1.00 . A A . 11 LYS CG   1 1 
        91 110964 1 1 11 LYS H    H 53.264 54.415 28.332 1.00 . A A . 11 LYS H    1 1 
        91 110965 1 1 11 LYS HA   H 51.390 56.650 28.123 1.00 . A A . 11 LYS HA   1 1 
        91 110966 1 1 11 LYS HB2  H 53.423 56.272 26.665 1.00 . A A . 11 LYS HB2  1 1 
        91 110967 1 1 11 LYS HB3  H 52.590 54.911 25.911 1.00 . A A . 11 LYS HB3  1 1 
        91 110968 1 1 11 LYS HD2  H 53.547 57.315 24.330 1.00 . A A . 11 LYS HD2  1 1 
        91 110969 1 1 11 LYS HD3  H 52.579 56.001 23.640 1.00 . A A . 11 LYS HD3  1 1 
        91 110970 1 1 11 LYS HE2  H 50.773 57.693 23.126 1.00 . A A . 11 LYS HE2  1 1 
        91 110971 1 1 11 LYS HE3  H 51.873 58.963 23.661 1.00 . A A . 11 LYS HE3  1 1 
        91 110972 1 1 11 LYS HG2  H 50.762 56.475 25.203 1.00 . A A . 11 LYS HG2  1 1 
        91 110973 1 1 11 LYS HG3  H 51.677 57.814 25.914 1.00 . A A . 11 LYS HG3  1 1 
        91 110974 1 1 11 LYS HZ1  H 52.360 57.084 21.435 1.00 . A A . 11 LYS HZ1  1 1 
        91 110975 1 1 11 LYS HZ2  H 51.951 58.656 21.265 1.00 . A A . 11 LYS HZ2  1 1 
        91 110976 1 1 11 LYS HZ3  H 53.401 58.228 21.903 1.00 . A A . 11 LYS HZ3  1 1 
        91 110977 1 1 11 LYS N    N 52.424 54.935 28.659 1.00 . A A . 11 LYS N    1 1 
        91 110978 1 1 11 LYS NZ   N 52.418 57.995 21.869 1.00 . A A . 11 LYS NZ   1 1 
        91 110979 1 1 11 LYS O    O 50.338 53.676 27.300 1.00 . A A . 11 LYS O    1 1 
        91 110980 1 1 12 THR C    C 47.283 55.421 25.787 1.00 . A A . 12 THR C    1 1 
        91 110981 1 1 12 THR CA   C 47.887 55.038 27.140 1.00 . A A . 12 THR CA   1 1 
        91 110982 1 1 12 THR CB   C 46.988 55.433 28.308 1.00 . A A . 12 THR CB   1 1 
        91 110983 1 1 12 THR CG2  C 45.655 54.692 28.269 1.00 . A A . 12 THR CG2  1 1 
        91 110984 1 1 12 THR H    H 49.281 56.649 27.334 1.00 . A A . 12 THR H    1 1 
        91 110985 1 1 12 THR HA   H 47.983 53.923 27.180 1.00 . A A . 12 THR HA   1 1 
        91 110986 1 1 12 THR HB   H 46.801 56.537 28.297 1.00 . A A . 12 THR HB   1 1 
        91 110987 1 1 12 THR HG1  H 48.230 55.786 29.719 1.00 . A A . 12 THR HG1  1 1 
        91 110988 1 1 12 THR HG21 H 45.823 53.616 28.265 1.00 . A A . 12 THR HG21 1 1 
        91 110989 1 1 12 THR HG22 H 45.061 54.958 29.144 1.00 . A A . 12 THR HG22 1 1 
        91 110990 1 1 12 THR HG23 H 45.100 54.988 27.378 1.00 . A A . 12 THR HG23 1 1 
        91 110991 1 1 12 THR N    N 49.208 55.612 27.287 1.00 . A A . 12 THR N    1 1 
        91 110992 1 1 12 THR O    O 46.692 56.489 25.649 1.00 . A A . 12 THR O    1 1 
        91 110993 1 1 12 THR OG1  O 47.599 55.088 29.531 1.00 . A A . 12 THR OG1  1 1 
        91 110994 1 1 13 ILE C    C 45.453 54.563 23.361 1.00 . A A . 13 ILE C    1 1 
        91 110995 1 1 13 ILE CA   C 46.962 54.804 23.435 1.00 . A A . 13 ILE CA   1 1 
        91 110996 1 1 13 ILE CB   C 47.770 54.020 22.404 1.00 . A A . 13 ILE CB   1 1 
        91 110997 1 1 13 ILE CD1  C 47.942 55.866 20.643 1.00 . A A . 13 ILE CD1  1 1 
        91 110998 1 1 13 ILE CG1  C 47.517 54.435 20.957 1.00 . A A . 13 ILE CG1  1 1 
        91 110999 1 1 13 ILE CG2  C 47.552 52.513 22.503 1.00 . A A . 13 ILE CG2  1 1 
        91 111000 1 1 13 ILE H    H 47.890 53.651 24.983 1.00 . A A . 13 ILE H    1 1 
        91 111001 1 1 13 ILE HA   H 47.146 55.887 23.217 1.00 . A A . 13 ILE HA   1 1 
        91 111002 1 1 13 ILE HB   H 48.825 54.204 22.606 1.00 . A A . 13 ILE HB   1 1 
        91 111003 1 1 13 ILE HD11 H 47.851 56.043 19.571 1.00 . A A . 13 ILE HD11 1 1 
        91 111004 1 1 13 ILE HD12 H 47.304 56.575 21.171 1.00 . A A . 13 ILE HD12 1 1 
        91 111005 1 1 13 ILE HD13 H 48.978 56.028 20.941 1.00 . A A . 13 ILE HD13 1 1 
        91 111006 1 1 13 ILE HG12 H 48.092 53.782 20.299 1.00 . A A . 13 ILE HG12 1 1 
        91 111007 1 1 13 ILE HG13 H 46.465 54.301 20.704 1.00 . A A . 13 ILE HG13 1 1 
        91 111008 1 1 13 ILE HG21 H 47.844 52.156 23.491 1.00 . A A . 13 ILE HG21 1 1 
        91 111009 1 1 13 ILE HG22 H 46.510 52.256 22.314 1.00 . A A . 13 ILE HG22 1 1 
        91 111010 1 1 13 ILE HG23 H 48.177 51.999 21.771 1.00 . A A . 13 ILE HG23 1 1 
        91 111011 1 1 13 ILE N    N 47.463 54.576 24.775 1.00 . A A . 13 ILE N    1 1 
        91 111012 1 1 13 ILE O    O 44.923 53.699 24.056 1.00 . A A . 13 ILE O    1 1 
        91 111013 1 1 14 THR C    C 42.918 54.735 20.981 1.00 . A A . 14 THR C    1 1 
        91 111014 1 1 14 THR CA   C 43.313 55.272 22.358 1.00 . A A . 14 THR CA   1 1 
        91 111015 1 1 14 THR CB   C 42.703 56.647 22.611 1.00 . A A . 14 THR CB   1 1 
        91 111016 1 1 14 THR CG2  C 43.042 57.172 24.003 1.00 . A A . 14 THR CG2  1 1 
        91 111017 1 1 14 THR H    H 45.258 56.024 21.948 1.00 . A A . 14 THR H    1 1 
        91 111018 1 1 14 THR HA   H 42.887 54.574 23.124 1.00 . A A . 14 THR HA   1 1 
        91 111019 1 1 14 THR HB   H 41.590 56.583 22.513 1.00 . A A . 14 THR HB   1 1 
        91 111020 1 1 14 THR HG1  H 42.925 58.452 22.010 1.00 . A A . 14 THR HG1  1 1 
        91 111021 1 1 14 THR HG21 H 42.380 58.001 24.250 1.00 . A A . 14 THR HG21 1 1 
        91 111022 1 1 14 THR HG22 H 42.904 56.389 24.748 1.00 . A A . 14 THR HG22 1 1 
        91 111023 1 1 14 THR HG23 H 44.075 57.517 24.043 1.00 . A A . 14 THR HG23 1 1 
        91 111024 1 1 14 THR N    N 44.752 55.315 22.518 1.00 . A A . 14 THR N    1 1 
        91 111025 1 1 14 THR O    O 43.562 55.061 19.987 1.00 . A A . 14 THR O    1 1 
        91 111026 1 1 14 THR OG1  O 43.212 57.592 21.697 1.00 . A A . 14 THR OG1  1 1 
        91 111027 1 1 15 LEU C    C 39.983 53.250 19.499 1.00 . A A . 15 LEU C    1 1 
        91 111028 1 1 15 LEU CA   C 41.494 53.161 19.723 1.00 . A A . 15 LEU CA   1 1 
        91 111029 1 1 15 LEU CB   C 41.901 51.696 19.846 1.00 . A A . 15 LEU CB   1 1 
        91 111030 1 1 15 LEU CD1  C 43.534 49.925 20.474 1.00 . A A . 15 LEU CD1  1 1 
        91 111031 1 1 15 LEU CD2  C 44.334 51.802 19.092 1.00 . A A . 15 LEU CD2  1 1 
        91 111032 1 1 15 LEU CG   C 43.358 51.416 20.199 1.00 . A A . 15 LEU CG   1 1 
        91 111033 1 1 15 LEU H    H 41.423 53.622 21.800 1.00 . A A . 15 LEU H    1 1 
        91 111034 1 1 15 LEU HA   H 42.016 53.600 18.835 1.00 . A A . 15 LEU HA   1 1 
        91 111035 1 1 15 LEU HB2  H 41.278 51.255 20.624 1.00 . A A . 15 LEU HB2  1 1 
        91 111036 1 1 15 LEU HB3  H 41.662 51.188 18.911 1.00 . A A . 15 LEU HB3  1 1 
        91 111037 1 1 15 LEU HD11 H 42.830 49.593 21.237 1.00 . A A . 15 LEU HD11 1 1 
        91 111038 1 1 15 LEU HD12 H 43.384 49.351 19.559 1.00 . A A . 15 LEU HD12 1 1 
        91 111039 1 1 15 LEU HD13 H 44.542 49.750 20.851 1.00 . A A . 15 LEU HD13 1 1 
        91 111040 1 1 15 LEU HD21 H 45.356 51.610 19.422 1.00 . A A . 15 LEU HD21 1 1 
        91 111041 1 1 15 LEU HD22 H 44.127 51.226 18.191 1.00 . A A . 15 LEU HD22 1 1 
        91 111042 1 1 15 LEU HD23 H 44.237 52.864 18.867 1.00 . A A . 15 LEU HD23 1 1 
        91 111043 1 1 15 LEU HG   H 43.628 51.950 21.110 1.00 . A A . 15 LEU HG   1 1 
        91 111044 1 1 15 LEU N    N 41.898 53.883 20.913 1.00 . A A . 15 LEU N    1 1 
        91 111045 1 1 15 LEU O    O 39.230 53.417 20.456 1.00 . A A . 15 LEU O    1 1 
        91 111046 1 1 16 GLU C    C 37.889 51.524 17.332 1.00 . A A . 16 GLU C    1 1 
        91 111047 1 1 16 GLU CA   C 38.131 52.921 17.905 1.00 . A A . 16 GLU CA   1 1 
        91 111048 1 1 16 GLU CB   C 37.709 54.030 16.945 1.00 . A A . 16 GLU CB   1 1 
        91 111049 1 1 16 GLU CD   C 37.705 56.545 16.689 1.00 . A A . 16 GLU CD   1 1 
        91 111050 1 1 16 GLU CG   C 37.512 55.371 17.649 1.00 . A A . 16 GLU CG   1 1 
        91 111051 1 1 16 GLU H    H 40.217 52.952 17.495 1.00 . A A . 16 GLU H    1 1 
        91 111052 1 1 16 GLU HA   H 37.512 53.012 18.835 1.00 . A A . 16 GLU HA   1 1 
        91 111053 1 1 16 GLU HB2  H 38.471 54.132 16.172 1.00 . A A . 16 GLU HB2  1 1 
        91 111054 1 1 16 GLU HB3  H 36.770 53.752 16.466 1.00 . A A . 16 GLU HB3  1 1 
        91 111055 1 1 16 GLU HG2  H 36.513 55.399 18.085 1.00 . A A . 16 GLU HG2  1 1 
        91 111056 1 1 16 GLU HG3  H 38.236 55.466 18.459 1.00 . A A . 16 GLU HG3  1 1 
        91 111057 1 1 16 GLU N    N 39.526 53.072 18.262 1.00 . A A . 16 GLU N    1 1 
        91 111058 1 1 16 GLU O    O 38.594 51.073 16.431 1.00 . A A . 16 GLU O    1 1 
        91 111059 1 1 16 GLU OE1  O 38.824 57.104 16.659 1.00 . A A . 16 GLU OE1  1 1 
        91 111060 1 1 16 GLU OE2  O 36.758 56.927 15.968 1.00 . A A . 16 GLU OE2  1 1 
        91 111061 1 1 17 VAL C    C 35.234 49.030 17.875 1.00 . A A . 17 VAL C    1 1 
        91 111062 1 1 17 VAL CA   C 36.721 49.379 17.774 1.00 . A A . 17 VAL CA   1 1 
        91 111063 1 1 17 VAL CB   C 37.486 48.594 18.837 1.00 . A A . 17 VAL CB   1 1 
        91 111064 1 1 17 VAL CG1  C 39.000 48.757 18.730 1.00 . A A . 17 VAL CG1  1 1 
        91 111065 1 1 17 VAL CG2  C 37.068 48.948 20.260 1.00 . A A . 17 VAL CG2  1 1 
        91 111066 1 1 17 VAL H    H 36.307 51.286 18.592 1.00 . A A . 17 VAL H    1 1 
        91 111067 1 1 17 VAL HA   H 37.072 49.050 16.763 1.00 . A A . 17 VAL HA   1 1 
        91 111068 1 1 17 VAL HB   H 37.284 47.533 18.684 1.00 . A A . 17 VAL HB   1 1 
        91 111069 1 1 17 VAL HG11 H 39.319 48.490 17.722 1.00 . A A . 17 VAL HG11 1 1 
        91 111070 1 1 17 VAL HG12 H 39.292 49.784 18.951 1.00 . A A . 17 VAL HG12 1 1 
        91 111071 1 1 17 VAL HG13 H 39.490 48.092 19.440 1.00 . A A . 17 VAL HG13 1 1 
        91 111072 1 1 17 VAL HG21 H 37.238 50.005 20.467 1.00 . A A . 17 VAL HG21 1 1 
        91 111073 1 1 17 VAL HG22 H 36.012 48.715 20.400 1.00 . A A . 17 VAL HG22 1 1 
        91 111074 1 1 17 VAL HG23 H 37.639 48.356 20.975 1.00 . A A . 17 VAL HG23 1 1 
        91 111075 1 1 17 VAL N    N 36.935 50.805 17.918 1.00 . A A . 17 VAL N    1 1 
        91 111076 1 1 17 VAL O    O 34.435 49.829 18.356 1.00 . A A . 17 VAL O    1 1 
        91 111077 1 1 18 GLU C    C 33.743 46.152 18.909 1.00 . A A . 18 GLU C    1 1 
        91 111078 1 1 18 GLU CA   C 33.573 47.226 17.833 1.00 . A A . 18 GLU CA   1 1 
        91 111079 1 1 18 GLU CB   C 32.914 46.616 16.599 1.00 . A A . 18 GLU CB   1 1 
        91 111080 1 1 18 GLU CD   C 31.842 48.577 15.288 1.00 . A A . 18 GLU CD   1 1 
        91 111081 1 1 18 GLU CG   C 32.878 47.452 15.323 1.00 . A A . 18 GLU CG   1 1 
        91 111082 1 1 18 GLU H    H 35.604 47.149 17.189 1.00 . A A . 18 GLU H    1 1 
        91 111083 1 1 18 GLU HA   H 32.904 48.027 18.240 1.00 . A A . 18 GLU HA   1 1 
        91 111084 1 1 18 GLU HB2  H 33.446 45.695 16.357 1.00 . A A . 18 GLU HB2  1 1 
        91 111085 1 1 18 GLU HB3  H 31.893 46.328 16.853 1.00 . A A . 18 GLU HB3  1 1 
        91 111086 1 1 18 GLU HG2  H 33.867 47.859 15.114 1.00 . A A . 18 GLU HG2  1 1 
        91 111087 1 1 18 GLU HG3  H 32.649 46.766 14.506 1.00 . A A . 18 GLU HG3  1 1 
        91 111088 1 1 18 GLU N    N 34.864 47.803 17.517 1.00 . A A . 18 GLU N    1 1 
        91 111089 1 1 18 GLU O    O 34.783 45.497 18.935 1.00 . A A . 18 GLU O    1 1 
        91 111090 1 1 18 GLU OE1  O 31.612 49.276 16.299 1.00 . A A . 18 GLU OE1  1 1 
        91 111091 1 1 18 GLU OE2  O 31.285 48.819 14.196 1.00 . A A . 18 GLU OE2  1 1 
        91 111092 1 1 19 PRO C    C 32.907 43.404 20.008 1.00 . A A . 19 PRO C    1 1 
        91 111093 1 1 19 PRO CA   C 32.828 44.770 20.694 1.00 . A A . 19 PRO CA   1 1 
        91 111094 1 1 19 PRO CB   C 31.584 44.899 21.568 1.00 . A A . 19 PRO CB   1 1 
        91 111095 1 1 19 PRO CD   C 31.489 46.565 19.861 1.00 . A A . 19 PRO CD   1 1 
        91 111096 1 1 19 PRO CG   C 30.590 45.646 20.683 1.00 . A A . 19 PRO CG   1 1 
        91 111097 1 1 19 PRO HA   H 33.732 44.879 21.344 1.00 . A A . 19 PRO HA   1 1 
        91 111098 1 1 19 PRO HB2  H 31.180 43.935 21.876 1.00 . A A . 19 PRO HB2  1 1 
        91 111099 1 1 19 PRO HB3  H 31.815 45.502 22.445 1.00 . A A . 19 PRO HB3  1 1 
        91 111100 1 1 19 PRO HD2  H 31.030 46.753 18.857 1.00 . A A . 19 PRO HD2  1 1 
        91 111101 1 1 19 PRO HD3  H 31.627 47.537 20.400 1.00 . A A . 19 PRO HD3  1 1 
        91 111102 1 1 19 PRO HG2  H 30.087 44.942 20.019 1.00 . A A . 19 PRO HG2  1 1 
        91 111103 1 1 19 PRO HG3  H 29.873 46.214 21.276 1.00 . A A . 19 PRO HG3  1 1 
        91 111104 1 1 19 PRO N    N 32.759 45.876 19.760 1.00 . A A . 19 PRO N    1 1 
        91 111105 1 1 19 PRO O    O 33.406 42.439 20.583 1.00 . A A . 19 PRO O    1 1 
        91 111106 1 1 20 SER C    C 33.895 42.103 17.109 1.00 . A A . 20 SER C    1 1 
        91 111107 1 1 20 SER CA   C 32.568 42.192 17.866 1.00 . A A . 20 SER CA   1 1 
        91 111108 1 1 20 SER CB   C 31.384 42.244 16.905 1.00 . A A . 20 SER CB   1 1 
        91 111109 1 1 20 SER H    H 31.978 44.166 18.374 1.00 . A A . 20 SER H    1 1 
        91 111110 1 1 20 SER HA   H 32.482 41.248 18.462 1.00 . A A . 20 SER HA   1 1 
        91 111111 1 1 20 SER HB2  H 31.453 41.410 16.159 1.00 . A A . 20 SER HB2  1 1 
        91 111112 1 1 20 SER HB3  H 30.436 42.104 17.485 1.00 . A A . 20 SER HB3  1 1 
        91 111113 1 1 20 SER HG   H 31.796 43.394 15.416 1.00 . A A . 20 SER HG   1 1 
        91 111114 1 1 20 SER N    N 32.453 43.326 18.761 1.00 . A A . 20 SER N    1 1 
        91 111115 1 1 20 SER O    O 34.074 41.162 16.340 1.00 . A A . 20 SER O    1 1 
        91 111116 1 1 20 SER OG   O 31.322 43.489 16.246 1.00 . A A . 20 SER OG   1 1 
        91 111117 1 1 21 ASP C    C 37.156 42.168 17.283 1.00 . A A . 21 ASP C    1 1 
        91 111118 1 1 21 ASP CA   C 36.105 43.055 16.611 1.00 . A A . 21 ASP CA   1 1 
        91 111119 1 1 21 ASP CB   C 36.585 44.497 16.472 1.00 . A A . 21 ASP CB   1 1 
        91 111120 1 1 21 ASP CG   C 37.623 44.707 15.366 1.00 . A A . 21 ASP CG   1 1 
        91 111121 1 1 21 ASP H    H 34.659 43.772 18.005 1.00 . A A . 21 ASP H    1 1 
        91 111122 1 1 21 ASP HA   H 35.943 42.670 15.573 1.00 . A A . 21 ASP HA   1 1 
        91 111123 1 1 21 ASP HB2  H 35.733 45.137 16.238 1.00 . A A . 21 ASP HB2  1 1 
        91 111124 1 1 21 ASP HB3  H 37.003 44.827 17.423 1.00 . A A . 21 ASP HB3  1 1 
        91 111125 1 1 21 ASP N    N 34.828 43.033 17.294 1.00 . A A . 21 ASP N    1 1 
        91 111126 1 1 21 ASP O    O 37.101 41.934 18.488 1.00 . A A . 21 ASP O    1 1 
        91 111127 1 1 21 ASP OD1  O 37.810 43.824 14.501 1.00 . A A . 21 ASP OD1  1 1 
        91 111128 1 1 21 ASP OD2  O 38.200 45.814 15.309 1.00 . A A . 21 ASP OD2  1 1 
        91 111129 1 1 22 THR C    C 40.352 41.315 17.573 1.00 . A A . 22 THR C    1 1 
        91 111130 1 1 22 THR CA   C 39.097 40.695 16.955 1.00 . A A . 22 THR CA   1 1 
        91 111131 1 1 22 THR CB   C 39.497 39.690 15.878 1.00 . A A . 22 THR CB   1 1 
        91 111132 1 1 22 THR CG2  C 38.315 38.831 15.436 1.00 . A A . 22 THR CG2  1 1 
        91 111133 1 1 22 THR H    H 38.174 42.000 15.529 1.00 . A A . 22 THR H    1 1 
        91 111134 1 1 22 THR HA   H 38.603 40.082 17.751 1.00 . A A . 22 THR HA   1 1 
        91 111135 1 1 22 THR HB   H 40.276 39.007 16.303 1.00 . A A . 22 THR HB   1 1 
        91 111136 1 1 22 THR HG1  H 40.374 39.594 14.182 1.00 . A A . 22 THR HG1  1 1 
        91 111137 1 1 22 THR HG21 H 37.904 38.302 16.295 1.00 . A A . 22 THR HG21 1 1 
        91 111138 1 1 22 THR HG22 H 37.540 39.448 14.982 1.00 . A A . 22 THR HG22 1 1 
        91 111139 1 1 22 THR HG23 H 38.648 38.095 14.703 1.00 . A A . 22 THR HG23 1 1 
        91 111140 1 1 22 THR N    N 38.118 41.668 16.513 1.00 . A A . 22 THR N    1 1 
        91 111141 1 1 22 THR O    O 40.792 42.391 17.173 1.00 . A A . 22 THR O    1 1 
        91 111142 1 1 22 THR OG1  O 40.026 40.305 14.726 1.00 . A A . 22 THR OG1  1 1 
        91 111143 1 1 23 ILE C    C 43.357 41.180 18.167 1.00 . A A . 23 ILE C    1 1 
        91 111144 1 1 23 ILE CA   C 42.205 41.021 19.161 1.00 . A A . 23 ILE CA   1 1 
        91 111145 1 1 23 ILE CB   C 42.527 40.061 20.304 1.00 . A A . 23 ILE CB   1 1 
        91 111146 1 1 23 ILE CD1  C 41.233 41.358 22.151 1.00 . A A . 23 ILE CD1  1 1 
        91 111147 1 1 23 ILE CG1  C 41.475 40.046 21.409 1.00 . A A . 23 ILE CG1  1 1 
        91 111148 1 1 23 ILE CG2  C 43.910 40.298 20.902 1.00 . A A . 23 ILE CG2  1 1 
        91 111149 1 1 23 ILE H    H 40.562 39.705 18.810 1.00 . A A . 23 ILE H    1 1 
        91 111150 1 1 23 ILE HA   H 42.040 42.039 19.599 1.00 . A A . 23 ILE HA   1 1 
        91 111151 1 1 23 ILE HB   H 42.525 39.055 19.882 1.00 . A A . 23 ILE HB   1 1 
        91 111152 1 1 23 ILE HD11 H 42.163 41.722 22.589 1.00 . A A . 23 ILE HD11 1 1 
        91 111153 1 1 23 ILE HD12 H 40.837 42.111 21.469 1.00 . A A . 23 ILE HD12 1 1 
        91 111154 1 1 23 ILE HD13 H 40.509 41.189 22.946 1.00 . A A . 23 ILE HD13 1 1 
        91 111155 1 1 23 ILE HG12 H 40.522 39.723 20.991 1.00 . A A . 23 ILE HG12 1 1 
        91 111156 1 1 23 ILE HG13 H 41.759 39.292 22.142 1.00 . A A . 23 ILE HG13 1 1 
        91 111157 1 1 23 ILE HG21 H 44.690 40.075 20.172 1.00 . A A . 23 ILE HG21 1 1 
        91 111158 1 1 23 ILE HG22 H 44.018 41.335 21.220 1.00 . A A . 23 ILE HG22 1 1 
        91 111159 1 1 23 ILE HG23 H 44.062 39.636 21.754 1.00 . A A . 23 ILE HG23 1 1 
        91 111160 1 1 23 ILE N    N 40.979 40.609 18.510 1.00 . A A . 23 ILE N    1 1 
        91 111161 1 1 23 ILE O    O 44.152 42.109 18.301 1.00 . A A . 23 ILE O    1 1 
        91 111162 1 1 24 GLU C    C 44.144 41.967 15.385 1.00 . A A . 24 GLU C    1 1 
        91 111163 1 1 24 GLU CA   C 44.270 40.558 15.971 1.00 . A A . 24 GLU CA   1 1 
        91 111164 1 1 24 GLU CB   C 43.922 39.518 14.910 1.00 . A A . 24 GLU CB   1 1 
        91 111165 1 1 24 GLU CD   C 44.373 38.583 12.603 1.00 . A A . 24 GLU CD   1 1 
        91 111166 1 1 24 GLU CG   C 44.771 39.628 13.646 1.00 . A A . 24 GLU CG   1 1 
        91 111167 1 1 24 GLU H    H 42.756 39.553 17.102 1.00 . A A . 24 GLU H    1 1 
        91 111168 1 1 24 GLU HA   H 45.332 40.406 16.291 1.00 . A A . 24 GLU HA   1 1 
        91 111169 1 1 24 GLU HB2  H 44.062 38.522 15.330 1.00 . A A . 24 GLU HB2  1 1 
        91 111170 1 1 24 GLU HB3  H 42.872 39.620 14.637 1.00 . A A . 24 GLU HB3  1 1 
        91 111171 1 1 24 GLU HG2  H 44.649 40.616 13.206 1.00 . A A . 24 GLU HG2  1 1 
        91 111172 1 1 24 GLU HG3  H 45.824 39.510 13.906 1.00 . A A . 24 GLU HG3  1 1 
        91 111173 1 1 24 GLU N    N 43.405 40.366 17.116 1.00 . A A . 24 GLU N    1 1 
        91 111174 1 1 24 GLU O    O 45.144 42.657 15.194 1.00 . A A . 24 GLU O    1 1 
        91 111175 1 1 24 GLU OE1  O 45.068 37.550 12.486 1.00 . A A . 24 GLU OE1  1 1 
        91 111176 1 1 24 GLU OE2  O 43.371 38.817 11.893 1.00 . A A . 24 GLU OE2  1 1 
        91 111177 1 1 25 ASN C    C 42.928 44.866 15.527 1.00 . A A . 25 ASN C    1 1 
        91 111178 1 1 25 ASN CA   C 42.669 43.723 14.544 1.00 . A A . 25 ASN CA   1 1 
        91 111179 1 1 25 ASN CB   C 41.251 43.737 13.980 1.00 . A A . 25 ASN CB   1 1 
        91 111180 1 1 25 ASN CG   C 41.039 44.890 12.998 1.00 . A A . 25 ASN CG   1 1 
        91 111181 1 1 25 ASN H    H 42.101 41.831 15.377 1.00 . A A . 25 ASN H    1 1 
        91 111182 1 1 25 ASN HA   H 43.373 43.862 13.685 1.00 . A A . 25 ASN HA   1 1 
        91 111183 1 1 25 ASN HB2  H 41.065 42.813 13.433 1.00 . A A . 25 ASN HB2  1 1 
        91 111184 1 1 25 ASN HB3  H 40.530 43.800 14.796 1.00 . A A . 25 ASN HB3  1 1 
        91 111185 1 1 25 ASN HD21 H 39.279 45.436 13.915 1.00 . A A . 25 ASN HD21 1 1 
        91 111186 1 1 25 ASN HD22 H 39.776 46.441 12.510 1.00 . A A . 25 ASN HD22 1 1 
        91 111187 1 1 25 ASN N    N 42.920 42.422 15.132 1.00 . A A . 25 ASN N    1 1 
        91 111188 1 1 25 ASN ND2  N 39.940 45.627 13.135 1.00 . A A . 25 ASN ND2  1 1 
        91 111189 1 1 25 ASN O    O 43.412 45.920 15.122 1.00 . A A . 25 ASN O    1 1 
        91 111190 1 1 25 ASN OD1  O 41.822 45.122 12.080 1.00 . A A . 25 ASN OD1  1 1 
        91 111191 1 1 26 VAL C    C 44.627 45.842 17.828 1.00 . A A . 26 VAL C    1 1 
        91 111192 1 1 26 VAL CA   C 43.118 45.591 17.859 1.00 . A A . 26 VAL CA   1 1 
        91 111193 1 1 26 VAL CB   C 42.653 45.129 19.238 1.00 . A A . 26 VAL CB   1 1 
        91 111194 1 1 26 VAL CG1  C 43.152 46.022 20.370 1.00 . A A . 26 VAL CG1  1 1 
        91 111195 1 1 26 VAL CG2  C 41.129 45.120 19.319 1.00 . A A . 26 VAL CG2  1 1 
        91 111196 1 1 26 VAL H    H 42.258 43.771 17.106 1.00 . A A . 26 VAL H    1 1 
        91 111197 1 1 26 VAL HA   H 42.633 46.579 17.654 1.00 . A A . 26 VAL HA   1 1 
        91 111198 1 1 26 VAL HB   H 43.011 44.117 19.422 1.00 . A A . 26 VAL HB   1 1 
        91 111199 1 1 26 VAL HG11 H 42.840 47.051 20.190 1.00 . A A . 26 VAL HG11 1 1 
        91 111200 1 1 26 VAL HG12 H 42.745 45.679 21.321 1.00 . A A . 26 VAL HG12 1 1 
        91 111201 1 1 26 VAL HG13 H 44.239 45.982 20.438 1.00 . A A . 26 VAL HG13 1 1 
        91 111202 1 1 26 VAL HG21 H 40.698 44.496 18.536 1.00 . A A . 26 VAL HG21 1 1 
        91 111203 1 1 26 VAL HG22 H 40.812 44.710 20.278 1.00 . A A . 26 VAL HG22 1 1 
        91 111204 1 1 26 VAL HG23 H 40.732 46.129 19.216 1.00 . A A . 26 VAL HG23 1 1 
        91 111205 1 1 26 VAL N    N 42.719 44.660 16.824 1.00 . A A . 26 VAL N    1 1 
        91 111206 1 1 26 VAL O    O 45.055 46.993 17.837 1.00 . A A . 26 VAL O    1 1 
        91 111207 1 1 27 LYS C    C 47.270 45.654 16.245 1.00 . A A . 27 LYS C    1 1 
        91 111208 1 1 27 LYS CA   C 46.878 44.948 17.544 1.00 . A A . 27 LYS CA   1 1 
        91 111209 1 1 27 LYS CB   C 47.569 43.590 17.631 1.00 . A A . 27 LYS CB   1 1 
        91 111210 1 1 27 LYS CD   C 48.089 41.552 18.972 1.00 . A A . 27 LYS CD   1 1 
        91 111211 1 1 27 LYS CE   C 47.921 40.858 20.321 1.00 . A A . 27 LYS CE   1 1 
        91 111212 1 1 27 LYS CG   C 47.458 42.941 19.008 1.00 . A A . 27 LYS CG   1 1 
        91 111213 1 1 27 LYS H    H 45.039 43.844 17.682 1.00 . A A . 27 LYS H    1 1 
        91 111214 1 1 27 LYS HA   H 47.264 45.590 18.377 1.00 . A A . 27 LYS HA   1 1 
        91 111215 1 1 27 LYS HB2  H 47.140 42.929 16.878 1.00 . A A . 27 LYS HB2  1 1 
        91 111216 1 1 27 LYS HB3  H 48.628 43.732 17.415 1.00 . A A . 27 LYS HB3  1 1 
        91 111217 1 1 27 LYS HD2  H 47.590 40.975 18.194 1.00 . A A . 27 LYS HD2  1 1 
        91 111218 1 1 27 LYS HD3  H 49.148 41.633 18.725 1.00 . A A . 27 LYS HD3  1 1 
        91 111219 1 1 27 LYS HE2  H 48.389 41.463 21.098 1.00 . A A . 27 LYS HE2  1 1 
        91 111220 1 1 27 LYS HE3  H 46.859 40.772 20.546 1.00 . A A . 27 LYS HE3  1 1 
        91 111221 1 1 27 LYS HG2  H 47.982 43.560 19.736 1.00 . A A . 27 LYS HG2  1 1 
        91 111222 1 1 27 LYS HG3  H 46.413 42.856 19.306 1.00 . A A . 27 LYS HG3  1 1 
        91 111223 1 1 27 LYS HZ1  H 49.538 39.602 20.177 1.00 . A A . 27 LYS HZ1  1 1 
        91 111224 1 1 27 LYS HZ2  H 48.379 39.043 21.177 1.00 . A A . 27 LYS HZ2  1 1 
        91 111225 1 1 27 LYS HZ3  H 48.170 38.964 19.547 1.00 . A A . 27 LYS HZ3  1 1 
        91 111226 1 1 27 LYS N    N 45.445 44.800 17.695 1.00 . A A . 27 LYS N    1 1 
        91 111227 1 1 27 LYS NZ   N 48.539 39.522 20.303 1.00 . A A . 27 LYS NZ   1 1 
        91 111228 1 1 27 LYS O    O 48.195 46.463 16.254 1.00 . A A . 27 LYS O    1 1 
        91 111229 1 1 28 ALA C    C 46.417 47.598 13.972 1.00 . A A . 28 ALA C    1 1 
        91 111230 1 1 28 ALA CA   C 46.746 46.105 13.898 1.00 . A A . 28 ALA CA   1 1 
        91 111231 1 1 28 ALA CB   C 45.941 45.403 12.808 1.00 . A A . 28 ALA CB   1 1 
        91 111232 1 1 28 ALA H    H 45.791 44.702 15.220 1.00 . A A . 28 ALA H    1 1 
        91 111233 1 1 28 ALA HA   H 47.831 46.008 13.635 1.00 . A A . 28 ALA HA   1 1 
        91 111234 1 1 28 ALA HB1  H 46.184 44.340 12.791 1.00 . A A . 28 ALA HB1  1 1 
        91 111235 1 1 28 ALA HB2  H 44.872 45.527 12.980 1.00 . A A . 28 ALA HB2  1 1 
        91 111236 1 1 28 ALA HB3  H 46.197 45.836 11.841 1.00 . A A . 28 ALA HB3  1 1 
        91 111237 1 1 28 ALA N    N 46.546 45.414 15.155 1.00 . A A . 28 ALA N    1 1 
        91 111238 1 1 28 ALA O    O 47.136 48.409 13.392 1.00 . A A . 28 ALA O    1 1 
        91 111239 1 1 29 LYS C    C 46.121 50.092 15.829 1.00 . A A . 29 LYS C    1 1 
        91 111240 1 1 29 LYS CA   C 45.059 49.374 14.994 1.00 . A A . 29 LYS CA   1 1 
        91 111241 1 1 29 LYS CB   C 43.695 49.436 15.677 1.00 . A A . 29 LYS CB   1 1 
        91 111242 1 1 29 LYS CD   C 41.267 48.822 15.557 1.00 . A A . 29 LYS CD   1 1 
        91 111243 1 1 29 LYS CE   C 40.067 48.546 14.653 1.00 . A A . 29 LYS CE   1 1 
        91 111244 1 1 29 LYS CG   C 42.531 49.100 14.749 1.00 . A A . 29 LYS CG   1 1 
        91 111245 1 1 29 LYS H    H 44.809 47.254 15.172 1.00 . A A . 29 LYS H    1 1 
        91 111246 1 1 29 LYS HA   H 45.001 49.895 14.004 1.00 . A A . 29 LYS HA   1 1 
        91 111247 1 1 29 LYS HB2  H 43.694 48.759 16.531 1.00 . A A . 29 LYS HB2  1 1 
        91 111248 1 1 29 LYS HB3  H 43.527 50.443 16.057 1.00 . A A . 29 LYS HB3  1 1 
        91 111249 1 1 29 LYS HD2  H 41.437 47.931 16.162 1.00 . A A . 29 LYS HD2  1 1 
        91 111250 1 1 29 LYS HD3  H 41.046 49.663 16.215 1.00 . A A . 29 LYS HD3  1 1 
        91 111251 1 1 29 LYS HE2  H 40.379 47.902 13.831 1.00 . A A . 29 LYS HE2  1 1 
        91 111252 1 1 29 LYS HE3  H 39.312 48.008 15.227 1.00 . A A . 29 LYS HE3  1 1 
        91 111253 1 1 29 LYS HG2  H 42.364 49.941 14.075 1.00 . A A . 29 LYS HG2  1 1 
        91 111254 1 1 29 LYS HG3  H 42.767 48.227 14.141 1.00 . A A . 29 LYS HG3  1 1 
        91 111255 1 1 29 LYS HZ1  H 39.134 50.371 14.865 1.00 . A A . 29 LYS HZ1  1 1 
        91 111256 1 1 29 LYS HZ2  H 40.149 50.316 13.580 1.00 . A A . 29 LYS HZ2  1 1 
        91 111257 1 1 29 LYS HZ3  H 38.708 49.575 13.502 1.00 . A A . 29 LYS HZ3  1 1 
        91 111258 1 1 29 LYS N    N 45.403 47.990 14.738 1.00 . A A . 29 LYS N    1 1 
        91 111259 1 1 29 LYS NZ   N 39.480 49.785 14.119 1.00 . A A . 29 LYS NZ   1 1 
        91 111260 1 1 29 LYS O    O 46.358 51.280 15.622 1.00 . A A . 29 LYS O    1 1 
        91 111261 1 1 30 ILE C    C 49.165 49.986 16.575 1.00 . A A . 30 ILE C    1 1 
        91 111262 1 1 30 ILE CA   C 47.937 49.858 17.478 1.00 . A A . 30 ILE CA   1 1 
        91 111263 1 1 30 ILE CB   C 48.189 48.973 18.695 1.00 . A A . 30 ILE CB   1 1 
        91 111264 1 1 30 ILE CD1  C 47.000 47.940 20.712 1.00 . A A . 30 ILE CD1  1 1 
        91 111265 1 1 30 ILE CG1  C 47.027 49.064 19.681 1.00 . A A . 30 ILE CG1  1 1 
        91 111266 1 1 30 ILE CG2  C 49.491 49.333 19.406 1.00 . A A . 30 ILE CG2  1 1 
        91 111267 1 1 30 ILE H    H 46.470 48.404 16.898 1.00 . A A . 30 ILE H    1 1 
        91 111268 1 1 30 ILE HA   H 47.701 50.890 17.843 1.00 . A A . 30 ILE HA   1 1 
        91 111269 1 1 30 ILE HB   H 48.270 47.940 18.360 1.00 . A A . 30 ILE HB   1 1 
        91 111270 1 1 30 ILE HD11 H 47.055 46.974 20.211 1.00 . A A . 30 ILE HD11 1 1 
        91 111271 1 1 30 ILE HD12 H 47.821 48.050 21.422 1.00 . A A . 30 ILE HD12 1 1 
        91 111272 1 1 30 ILE HD13 H 46.059 47.983 21.263 1.00 . A A . 30 ILE HD13 1 1 
        91 111273 1 1 30 ILE HG12 H 47.063 50.023 20.195 1.00 . A A . 30 ILE HG12 1 1 
        91 111274 1 1 30 ILE HG13 H 46.080 49.012 19.143 1.00 . A A . 30 ILE HG13 1 1 
        91 111275 1 1 30 ILE HG21 H 50.345 49.172 18.747 1.00 . A A . 30 ILE HG21 1 1 
        91 111276 1 1 30 ILE HG22 H 49.480 50.375 19.723 1.00 . A A . 30 ILE HG22 1 1 
        91 111277 1 1 30 ILE HG23 H 49.638 48.696 20.278 1.00 . A A . 30 ILE HG23 1 1 
        91 111278 1 1 30 ILE N    N 46.793 49.378 16.727 1.00 . A A . 30 ILE N    1 1 
        91 111279 1 1 30 ILE O    O 49.880 50.980 16.680 1.00 . A A . 30 ILE O    1 1 
        91 111280 1 1 31 GLN C    C 50.263 50.403 13.787 1.00 . A A . 31 GLN C    1 1 
        91 111281 1 1 31 GLN CA   C 50.432 49.152 14.652 1.00 . A A . 31 GLN CA   1 1 
        91 111282 1 1 31 GLN CB   C 50.472 47.883 13.804 1.00 . A A . 31 GLN CB   1 1 
        91 111283 1 1 31 GLN CD   C 51.812 46.554 12.038 1.00 . A A . 31 GLN CD   1 1 
        91 111284 1 1 31 GLN CG   C 51.709 47.804 12.915 1.00 . A A . 31 GLN CG   1 1 
        91 111285 1 1 31 GLN H    H 48.784 48.208 15.645 1.00 . A A . 31 GLN H    1 1 
        91 111286 1 1 31 GLN HA   H 51.415 49.230 15.181 1.00 . A A . 31 GLN HA   1 1 
        91 111287 1 1 31 GLN HB2  H 50.469 47.018 14.467 1.00 . A A . 31 GLN HB2  1 1 
        91 111288 1 1 31 GLN HB3  H 49.582 47.834 13.176 1.00 . A A . 31 GLN HB3  1 1 
        91 111289 1 1 31 GLN HE21 H 53.782 46.961 11.602 1.00 . A A . 31 GLN HE21 1 1 
        91 111290 1 1 31 GLN HE22 H 53.096 45.473 10.855 1.00 . A A . 31 GLN HE22 1 1 
        91 111291 1 1 31 GLN HG2  H 51.734 48.668 12.250 1.00 . A A . 31 GLN HG2  1 1 
        91 111292 1 1 31 GLN HG3  H 52.589 47.841 13.556 1.00 . A A . 31 GLN HG3  1 1 
        91 111293 1 1 31 GLN N    N 49.392 49.052 15.655 1.00 . A A . 31 GLN N    1 1 
        91 111294 1 1 31 GLN NE2  N 52.992 46.296 11.481 1.00 . A A . 31 GLN NE2  1 1 
        91 111295 1 1 31 GLN O    O 51.256 51.054 13.471 1.00 . A A . 31 GLN O    1 1 
        91 111296 1 1 31 GLN OE1  O 50.870 45.793 11.828 1.00 . A A . 31 GLN OE1  1 1 
        91 111297 1 1 32 ASP C    C 49.142 53.267 13.315 1.00 . A A . 32 ASP C    1 1 
        91 111298 1 1 32 ASP CA   C 48.747 51.954 12.639 1.00 . A A . 32 ASP CA   1 1 
        91 111299 1 1 32 ASP CB   C 47.268 51.934 12.261 1.00 . A A . 32 ASP CB   1 1 
        91 111300 1 1 32 ASP CG   C 46.952 52.881 11.101 1.00 . A A . 32 ASP CG   1 1 
        91 111301 1 1 32 ASP H    H 48.238 50.152 13.658 1.00 . A A . 32 ASP H    1 1 
        91 111302 1 1 32 ASP HA   H 49.345 51.880 11.696 1.00 . A A . 32 ASP HA   1 1 
        91 111303 1 1 32 ASP HB2  H 46.990 50.923 11.965 1.00 . A A . 32 ASP HB2  1 1 
        91 111304 1 1 32 ASP HB3  H 46.664 52.202 13.127 1.00 . A A . 32 ASP HB3  1 1 
        91 111305 1 1 32 ASP N    N 49.035 50.784 13.445 1.00 . A A . 32 ASP N    1 1 
        91 111306 1 1 32 ASP O    O 49.841 54.076 12.710 1.00 . A A . 32 ASP O    1 1 
        91 111307 1 1 32 ASP OD1  O 46.855 52.406  9.949 1.00 . A A . 32 ASP OD1  1 1 
        91 111308 1 1 32 ASP OD2  O 46.767 54.094 11.338 1.00 . A A . 32 ASP OD2  1 1 
        91 111309 1 1 33 LYS C    C 50.587 54.646 15.796 1.00 . A A . 33 LYS C    1 1 
        91 111310 1 1 33 LYS CA   C 49.131 54.659 15.325 1.00 . A A . 33 LYS CA   1 1 
        91 111311 1 1 33 LYS CB   C 48.176 54.914 16.489 1.00 . A A . 33 LYS CB   1 1 
        91 111312 1 1 33 LYS CD   C 45.896 55.758 17.204 1.00 . A A . 33 LYS CD   1 1 
        91 111313 1 1 33 LYS CE   C 44.451 55.954 16.755 1.00 . A A . 33 LYS CE   1 1 
        91 111314 1 1 33 LYS CG   C 46.748 55.228 16.054 1.00 . A A . 33 LYS CG   1 1 
        91 111315 1 1 33 LYS H    H 48.158 52.758 15.019 1.00 . A A . 33 LYS H    1 1 
        91 111316 1 1 33 LYS HA   H 49.061 55.539 14.637 1.00 . A A . 33 LYS HA   1 1 
        91 111317 1 1 33 LYS HB2  H 48.166 54.052 17.156 1.00 . A A . 33 LYS HB2  1 1 
        91 111318 1 1 33 LYS HB3  H 48.556 55.769 17.048 1.00 . A A . 33 LYS HB3  1 1 
        91 111319 1 1 33 LYS HD2  H 45.919 55.057 18.038 1.00 . A A . 33 LYS HD2  1 1 
        91 111320 1 1 33 LYS HD3  H 46.304 56.712 17.536 1.00 . A A . 33 LYS HD3  1 1 
        91 111321 1 1 33 LYS HE2  H 44.447 56.502 15.812 1.00 . A A . 33 LYS HE2  1 1 
        91 111322 1 1 33 LYS HE3  H 44.010 54.975 16.569 1.00 . A A . 33 LYS HE3  1 1 
        91 111323 1 1 33 LYS HG2  H 46.768 55.981 15.266 1.00 . A A . 33 LYS HG2  1 1 
        91 111324 1 1 33 LYS HG3  H 46.294 54.322 15.650 1.00 . A A . 33 LYS HG3  1 1 
        91 111325 1 1 33 LYS HZ1  H 43.950 57.636 17.858 1.00 . A A . 33 LYS HZ1  1 1 
        91 111326 1 1 33 LYS HZ2  H 42.675 56.714 17.437 1.00 . A A . 33 LYS HZ2  1 1 
        91 111327 1 1 33 LYS HZ3  H 43.654 56.228 18.643 1.00 . A A . 33 LYS HZ3  1 1 
        91 111328 1 1 33 LYS N    N 48.768 53.474 14.575 1.00 . A A . 33 LYS N    1 1 
        91 111329 1 1 33 LYS NZ   N 43.637 56.683 17.741 1.00 . A A . 33 LYS NZ   1 1 
        91 111330 1 1 33 LYS O    O 51.353 55.544 15.455 1.00 . A A . 33 LYS O    1 1 
        91 111331 1 1 34 GLU C    C 53.374 52.855 16.686 1.00 . A A . 34 GLU C    1 1 
        91 111332 1 1 34 GLU CA   C 52.220 53.628 17.327 1.00 . A A . 34 GLU CA   1 1 
        91 111333 1 1 34 GLU CB   C 51.935 53.099 18.729 1.00 . A A . 34 GLU CB   1 1 
        91 111334 1 1 34 GLU CD   C 51.575 55.321 19.909 1.00 . A A . 34 GLU CD   1 1 
        91 111335 1 1 34 GLU CG   C 50.980 53.956 19.556 1.00 . A A . 34 GLU CG   1 1 
        91 111336 1 1 34 GLU H    H 50.343 52.833 16.691 1.00 . A A . 34 GLU H    1 1 
        91 111337 1 1 34 GLU HA   H 52.587 54.680 17.439 1.00 . A A . 34 GLU HA   1 1 
        91 111338 1 1 34 GLU HB2  H 51.522 52.093 18.650 1.00 . A A . 34 GLU HB2  1 1 
        91 111339 1 1 34 GLU HB3  H 52.871 53.025 19.283 1.00 . A A . 34 GLU HB3  1 1 
        91 111340 1 1 34 GLU HG2  H 50.046 54.089 19.011 1.00 . A A . 34 GLU HG2  1 1 
        91 111341 1 1 34 GLU HG3  H 50.745 53.425 20.479 1.00 . A A . 34 GLU HG3  1 1 
        91 111342 1 1 34 GLU N    N 50.995 53.632 16.554 1.00 . A A . 34 GLU N    1 1 
        91 111343 1 1 34 GLU O    O 54.489 52.906 17.200 1.00 . A A . 34 GLU O    1 1 
        91 111344 1 1 34 GLU OE1  O 52.385 55.417 20.856 1.00 . A A . 34 GLU OE1  1 1 
        91 111345 1 1 34 GLU OE2  O 51.244 56.327 19.244 1.00 . A A . 34 GLU OE2  1 1 
        91 111346 1 1 35 GLY C    C 54.805 50.247 15.545 1.00 . A A . 35 GLY C    1 1 
        91 111347 1 1 35 GLY CA   C 54.215 51.478 14.852 1.00 . A A . 35 GLY CA   1 1 
        91 111348 1 1 35 GLY H    H 52.210 52.124 15.153 1.00 . A A . 35 GLY H    1 1 
        91 111349 1 1 35 GLY HA2  H 53.820 51.149 13.858 1.00 . A A . 35 GLY HA2  1 1 
        91 111350 1 1 35 GLY HA3  H 55.043 52.209 14.664 1.00 . A A . 35 GLY HA3  1 1 
        91 111351 1 1 35 GLY N    N 53.155 52.140 15.587 1.00 . A A . 35 GLY N    1 1 
        91 111352 1 1 35 GLY O    O 55.951 49.893 15.279 1.00 . A A . 35 GLY O    1 1 
        91 111353 1 1 36 ILE C    C 54.065 47.189 16.441 1.00 . A A . 36 ILE C    1 1 
        91 111354 1 1 36 ILE CA   C 54.491 48.448 17.199 1.00 . A A . 36 ILE CA   1 1 
        91 111355 1 1 36 ILE CB   C 53.921 48.462 18.615 1.00 . A A . 36 ILE CB   1 1 
        91 111356 1 1 36 ILE CD1  C 53.505 49.927 20.681 1.00 . A A . 36 ILE CD1  1 1 
        91 111357 1 1 36 ILE CG1  C 54.251 49.752 19.361 1.00 . A A . 36 ILE CG1  1 1 
        91 111358 1 1 36 ILE CG2  C 54.450 47.269 19.405 1.00 . A A . 36 ILE CG2  1 1 
        91 111359 1 1 36 ILE H    H 53.099 49.963 16.610 1.00 . A A . 36 ILE H    1 1 
        91 111360 1 1 36 ILE HA   H 55.605 48.470 17.305 1.00 . A A . 36 ILE HA   1 1 
        91 111361 1 1 36 ILE HB   H 52.837 48.377 18.552 1.00 . A A . 36 ILE HB   1 1 
        91 111362 1 1 36 ILE HD11 H 52.433 49.809 20.518 1.00 . A A . 36 ILE HD11 1 1 
        91 111363 1 1 36 ILE HD12 H 53.842 49.206 21.424 1.00 . A A . 36 ILE HD12 1 1 
        91 111364 1 1 36 ILE HD13 H 53.692 50.929 21.068 1.00 . A A . 36 ILE HD13 1 1 
        91 111365 1 1 36 ILE HG12 H 55.323 49.805 19.548 1.00 . A A . 36 ILE HG12 1 1 
        91 111366 1 1 36 ILE HG13 H 53.980 50.611 18.749 1.00 . A A . 36 ILE HG13 1 1 
        91 111367 1 1 36 ILE HG21 H 54.218 46.333 18.897 1.00 . A A . 36 ILE HG21 1 1 
        91 111368 1 1 36 ILE HG22 H 55.532 47.345 19.510 1.00 . A A . 36 ILE HG22 1 1 
        91 111369 1 1 36 ILE HG23 H 54.005 47.221 20.400 1.00 . A A . 36 ILE HG23 1 1 
        91 111370 1 1 36 ILE N    N 54.065 49.613 16.449 1.00 . A A . 36 ILE N    1 1 
        91 111371 1 1 36 ILE O    O 52.864 46.998 16.270 1.00 . A A . 36 ILE O    1 1 
        91 111372 1 1 37 PRO C    C 53.720 44.175 16.139 1.00 . A A . 37 PRO C    1 1 
        91 111373 1 1 37 PRO CA   C 54.613 45.096 15.306 1.00 . A A . 37 PRO CA   1 1 
        91 111374 1 1 37 PRO CB   C 55.930 44.418 14.942 1.00 . A A . 37 PRO CB   1 1 
        91 111375 1 1 37 PRO CD   C 56.408 46.473 16.023 1.00 . A A . 37 PRO CD   1 1 
        91 111376 1 1 37 PRO CG   C 56.933 45.567 14.913 1.00 . A A . 37 PRO CG   1 1 
        91 111377 1 1 37 PRO HA   H 54.102 45.400 14.357 1.00 . A A . 37 PRO HA   1 1 
        91 111378 1 1 37 PRO HB2  H 56.226 43.710 15.716 1.00 . A A . 37 PRO HB2  1 1 
        91 111379 1 1 37 PRO HB3  H 55.879 43.927 13.969 1.00 . A A . 37 PRO HB3  1 1 
        91 111380 1 1 37 PRO HD2  H 56.813 46.134 17.010 1.00 . A A . 37 PRO HD2  1 1 
        91 111381 1 1 37 PRO HD3  H 56.721 47.528 15.811 1.00 . A A . 37 PRO HD3  1 1 
        91 111382 1 1 37 PRO HG2  H 57.950 45.229 15.110 1.00 . A A . 37 PRO HG2  1 1 
        91 111383 1 1 37 PRO HG3  H 56.873 46.085 13.956 1.00 . A A . 37 PRO HG3  1 1 
        91 111384 1 1 37 PRO N    N 54.968 46.312 16.009 1.00 . A A . 37 PRO N    1 1 
        91 111385 1 1 37 PRO O    O 54.098 43.854 17.264 1.00 . A A . 37 PRO O    1 1 
        91 111386 1 1 38 PRO C    C 52.328 41.526 16.885 1.00 . A A . 38 PRO C    1 1 
        91 111387 1 1 38 PRO CA   C 51.690 42.818 16.373 1.00 . A A . 38 PRO CA   1 1 
        91 111388 1 1 38 PRO CB   C 50.555 42.508 15.400 1.00 . A A . 38 PRO CB   1 1 
        91 111389 1 1 38 PRO CD   C 51.891 44.207 14.470 1.00 . A A . 38 PRO CD   1 1 
        91 111390 1 1 38 PRO CG   C 50.424 43.811 14.618 1.00 . A A . 38 PRO CG   1 1 
        91 111391 1 1 38 PRO HA   H 51.263 43.371 17.250 1.00 . A A . 38 PRO HA   1 1 
        91 111392 1 1 38 PRO HB2  H 50.855 41.710 14.721 1.00 . A A . 38 PRO HB2  1 1 
        91 111393 1 1 38 PRO HB3  H 49.637 42.241 15.923 1.00 . A A . 38 PRO HB3  1 1 
        91 111394 1 1 38 PRO HD2  H 52.325 43.731 13.554 1.00 . A A . 38 PRO HD2  1 1 
        91 111395 1 1 38 PRO HD3  H 51.968 45.321 14.403 1.00 . A A . 38 PRO HD3  1 1 
        91 111396 1 1 38 PRO HG2  H 49.937 43.662 13.654 1.00 . A A . 38 PRO HG2  1 1 
        91 111397 1 1 38 PRO HG3  H 49.894 44.552 15.215 1.00 . A A . 38 PRO HG3  1 1 
        91 111398 1 1 38 PRO N    N 52.569 43.718 15.654 1.00 . A A . 38 PRO N    1 1 
        91 111399 1 1 38 PRO O    O 51.919 41.022 17.930 1.00 . A A . 38 PRO O    1 1 
        91 111400 1 1 39 ASP C    C 54.893 40.132 17.994 1.00 . A A . 39 ASP C    1 1 
        91 111401 1 1 39 ASP CA   C 54.146 39.877 16.683 1.00 . A A . 39 ASP CA   1 1 
        91 111402 1 1 39 ASP CB   C 55.096 39.514 15.547 1.00 . A A . 39 ASP CB   1 1 
        91 111403 1 1 39 ASP CG   C 56.031 38.349 15.877 1.00 . A A . 39 ASP CG   1 1 
        91 111404 1 1 39 ASP H    H 53.661 41.462 15.342 1.00 . A A . 39 ASP H    1 1 
        91 111405 1 1 39 ASP HA   H 53.435 39.026 16.845 1.00 . A A . 39 ASP HA   1 1 
        91 111406 1 1 39 ASP HB2  H 54.519 39.249 14.662 1.00 . A A . 39 ASP HB2  1 1 
        91 111407 1 1 39 ASP HB3  H 55.703 40.386 15.303 1.00 . A A . 39 ASP HB3  1 1 
        91 111408 1 1 39 ASP N    N 53.371 41.017 16.236 1.00 . A A . 39 ASP N    1 1 
        91 111409 1 1 39 ASP O    O 55.223 39.199 18.723 1.00 . A A . 39 ASP O    1 1 
        91 111410 1 1 39 ASP OD1  O 57.262 38.555 15.813 1.00 . A A . 39 ASP OD1  1 1 
        91 111411 1 1 39 ASP OD2  O 55.546 37.235 16.174 1.00 . A A . 39 ASP OD2  1 1 
        91 111412 1 1 40 GLN C    C 54.631 42.126 20.687 1.00 . A A . 40 GLN C    1 1 
        91 111413 1 1 40 GLN CA   C 55.685 41.788 19.631 1.00 . A A . 40 GLN CA   1 1 
        91 111414 1 1 40 GLN CB   C 56.645 42.961 19.454 1.00 . A A . 40 GLN CB   1 1 
        91 111415 1 1 40 GLN CD   C 58.874 43.771 18.638 1.00 . A A . 40 GLN CD   1 1 
        91 111416 1 1 40 GLN CG   C 57.857 42.628 18.589 1.00 . A A . 40 GLN CG   1 1 
        91 111417 1 1 40 GLN H    H 54.796 42.153 17.732 1.00 . A A . 40 GLN H    1 1 
        91 111418 1 1 40 GLN HA   H 56.291 40.936 20.034 1.00 . A A . 40 GLN HA   1 1 
        91 111419 1 1 40 GLN HB2  H 56.119 43.813 19.024 1.00 . A A . 40 GLN HB2  1 1 
        91 111420 1 1 40 GLN HB3  H 57.007 43.254 20.440 1.00 . A A . 40 GLN HB3  1 1 
        91 111421 1 1 40 GLN HE21 H 59.655 43.119 20.421 1.00 . A A . 40 GLN HE21 1 1 
        91 111422 1 1 40 GLN HE22 H 60.388 44.626 19.700 1.00 . A A . 40 GLN HE22 1 1 
        91 111423 1 1 40 GLN HG2  H 58.335 41.720 18.957 1.00 . A A . 40 GLN HG2  1 1 
        91 111424 1 1 40 GLN HG3  H 57.554 42.475 17.553 1.00 . A A . 40 GLN HG3  1 1 
        91 111425 1 1 40 GLN N    N 55.135 41.390 18.351 1.00 . A A . 40 GLN N    1 1 
        91 111426 1 1 40 GLN NE2  N 59.713 43.835 19.668 1.00 . A A . 40 GLN NE2  1 1 
        91 111427 1 1 40 GLN O    O 54.989 42.263 21.855 1.00 . A A . 40 GLN O    1 1 
        91 111428 1 1 40 GLN OE1  O 58.908 44.659 17.789 1.00 . A A . 40 GLN OE1  1 1 
        91 111429 1 1 41 GLN C    C 51.646 41.580 21.954 1.00 . A A . 41 GLN C    1 1 
        91 111430 1 1 41 GLN CA   C 52.313 42.736 21.208 1.00 . A A . 41 GLN CA   1 1 
        91 111431 1 1 41 GLN CB   C 51.260 43.528 20.437 1.00 . A A . 41 GLN CB   1 1 
        91 111432 1 1 41 GLN CD   C 50.562 45.567 19.125 1.00 . A A . 41 GLN CD   1 1 
        91 111433 1 1 41 GLN CG   C 51.726 44.832 19.795 1.00 . A A . 41 GLN CG   1 1 
        91 111434 1 1 41 GLN H    H 53.115 42.055 19.333 1.00 . A A . 41 GLN H    1 1 
        91 111435 1 1 41 GLN HA   H 52.768 43.434 21.955 1.00 . A A . 41 GLN HA   1 1 
        91 111436 1 1 41 GLN HB2  H 50.846 42.895 19.653 1.00 . A A . 41 GLN HB2  1 1 
        91 111437 1 1 41 GLN HB3  H 50.457 43.763 21.136 1.00 . A A . 41 GLN HB3  1 1 
        91 111438 1 1 41 GLN HE21 H 51.613 46.092 17.405 1.00 . A A . 41 GLN HE21 1 1 
        91 111439 1 1 41 GLN HE22 H 49.847 46.456 17.448 1.00 . A A . 41 GLN HE22 1 1 
        91 111440 1 1 41 GLN HG2  H 52.163 45.482 20.553 1.00 . A A . 41 GLN HG2  1 1 
        91 111441 1 1 41 GLN HG3  H 52.487 44.613 19.046 1.00 . A A . 41 GLN HG3  1 1 
        91 111442 1 1 41 GLN N    N 53.362 42.277 20.319 1.00 . A A . 41 GLN N    1 1 
        91 111443 1 1 41 GLN NE2  N 50.700 46.070 17.902 1.00 . A A . 41 GLN NE2  1 1 
        91 111444 1 1 41 GLN O    O 50.832 40.860 21.378 1.00 . A A . 41 GLN O    1 1 
        91 111445 1 1 41 GLN OE1  O 49.476 45.693 19.685 1.00 . A A . 41 GLN OE1  1 1 
        91 111446 1 1 42 ARG C    C 50.202 41.299 24.960 1.00 . A A . 42 ARG C    1 1 
        91 111447 1 1 42 ARG CA   C 51.246 40.526 24.151 1.00 . A A . 42 ARG CA   1 1 
        91 111448 1 1 42 ARG CB   C 52.311 39.860 25.017 1.00 . A A . 42 ARG CB   1 1 
        91 111449 1 1 42 ARG CD   C 52.969 38.327 26.860 1.00 . A A . 42 ARG CD   1 1 
        91 111450 1 1 42 ARG CG   C 51.787 38.971 26.142 1.00 . A A . 42 ARG CG   1 1 
        91 111451 1 1 42 ARG CZ   C 53.231 38.166 29.343 1.00 . A A . 42 ARG CZ   1 1 
        91 111452 1 1 42 ARG H    H 52.672 42.032 23.647 1.00 . A A . 42 ARG H    1 1 
        91 111453 1 1 42 ARG HA   H 50.731 39.729 23.556 1.00 . A A . 42 ARG HA   1 1 
        91 111454 1 1 42 ARG HB2  H 52.956 39.264 24.370 1.00 . A A . 42 ARG HB2  1 1 
        91 111455 1 1 42 ARG HB3  H 52.933 40.634 25.467 1.00 . A A . 42 ARG HB3  1 1 
        91 111456 1 1 42 ARG HD2  H 53.354 37.475 26.245 1.00 . A A . 42 ARG HD2  1 1 
        91 111457 1 1 42 ARG HD3  H 53.788 39.088 26.937 1.00 . A A . 42 ARG HD3  1 1 
        91 111458 1 1 42 ARG HE   H 51.849 37.192 28.253 1.00 . A A . 42 ARG HE   1 1 
        91 111459 1 1 42 ARG HG2  H 51.230 39.585 26.850 1.00 . A A . 42 ARG HG2  1 1 
        91 111460 1 1 42 ARG HG3  H 51.137 38.200 25.731 1.00 . A A . 42 ARG HG3  1 1 
        91 111461 1 1 42 ARG HH11 H 54.819 39.195 28.559 1.00 . A A . 42 ARG HH11 1 1 
        91 111462 1 1 42 ARG HH12 H 54.650 39.264 30.298 1.00 . A A . 42 ARG HH12 1 1 
        91 111463 1 1 42 ARG HH21 H 51.867 37.247 30.585 1.00 . A A . 42 ARG HH21 1 1 
        91 111464 1 1 42 ARG HH22 H 53.274 37.902 31.363 1.00 . A A . 42 ARG HH22 1 1 
        91 111465 1 1 42 ARG N    N 51.925 41.430 23.246 1.00 . A A . 42 ARG N    1 1 
        91 111466 1 1 42 ARG NE   N 52.613 37.850 28.196 1.00 . A A . 42 ARG NE   1 1 
        91 111467 1 1 42 ARG NH1  N 54.340 38.916 29.402 1.00 . A A . 42 ARG NH1  1 1 
        91 111468 1 1 42 ARG NH2  N 52.747 37.740 30.517 1.00 . A A . 42 ARG NH2  1 1 
        91 111469 1 1 42 ARG O    O 50.557 42.209 25.705 1.00 . A A . 42 ARG O    1 1 
        91 111470 1 1 43 LEU C    C 47.165 41.058 26.535 1.00 . A A . 43 LEU C    1 1 
        91 111471 1 1 43 LEU CA   C 47.817 41.743 25.332 1.00 . A A . 43 LEU CA   1 1 
        91 111472 1 1 43 LEU CB   C 46.842 42.024 24.193 1.00 . A A . 43 LEU CB   1 1 
        91 111473 1 1 43 LEU CD1  C 45.224 43.517 23.026 1.00 . A A . 43 LEU CD1  1 1 
        91 111474 1 1 43 LEU CD2  C 45.352 43.665 25.481 1.00 . A A . 43 LEU CD2  1 1 
        91 111475 1 1 43 LEU CG   C 46.166 43.392 24.220 1.00 . A A . 43 LEU CG   1 1 
        91 111476 1 1 43 LEU H    H 48.696 40.155 24.200 1.00 . A A . 43 LEU H    1 1 
        91 111477 1 1 43 LEU HA   H 48.218 42.727 25.686 1.00 . A A . 43 LEU HA   1 1 
        91 111478 1 1 43 LEU HB2  H 47.380 41.976 23.246 1.00 . A A . 43 LEU HB2  1 1 
        91 111479 1 1 43 LEU HB3  H 46.084 41.242 24.172 1.00 . A A . 43 LEU HB3  1 1 
        91 111480 1 1 43 LEU HD11 H 44.796 44.519 22.991 1.00 . A A . 43 LEU HD11 1 1 
        91 111481 1 1 43 LEU HD12 H 45.776 43.349 22.101 1.00 . A A . 43 LEU HD12 1 1 
        91 111482 1 1 43 LEU HD13 H 44.422 42.784 23.111 1.00 . A A . 43 LEU HD13 1 1 
        91 111483 1 1 43 LEU HD21 H 44.702 42.823 25.719 1.00 . A A . 43 LEU HD21 1 1 
        91 111484 1 1 43 LEU HD22 H 46.015 43.873 26.322 1.00 . A A . 43 LEU HD22 1 1 
        91 111485 1 1 43 LEU HD23 H 44.749 44.561 25.333 1.00 . A A . 43 LEU HD23 1 1 
        91 111486 1 1 43 LEU HG   H 46.926 44.169 24.144 1.00 . A A . 43 LEU HG   1 1 
        91 111487 1 1 43 LEU N    N 48.923 40.969 24.805 1.00 . A A . 43 LEU N    1 1 
        91 111488 1 1 43 LEU O    O 46.835 39.876 26.466 1.00 . A A . 43 LEU O    1 1 
        91 111489 1 1 44 ILE C    C 45.308 42.211 29.375 1.00 . A A . 44 ILE C    1 1 
        91 111490 1 1 44 ILE CA   C 46.450 41.313 28.896 1.00 . A A . 44 ILE CA   1 1 
        91 111491 1 1 44 ILE CB   C 47.566 41.198 29.930 1.00 . A A . 44 ILE CB   1 1 
        91 111492 1 1 44 ILE CD1  C 49.906 40.224 30.380 1.00 . A A . 44 ILE CD1  1 1 
        91 111493 1 1 44 ILE CG1  C 48.676 40.252 29.478 1.00 . A A . 44 ILE CG1  1 1 
        91 111494 1 1 44 ILE CG2  C 47.030 40.741 31.284 1.00 . A A . 44 ILE CG2  1 1 
        91 111495 1 1 44 ILE H    H 47.354 42.755 27.617 1.00 . A A . 44 ILE H    1 1 
        91 111496 1 1 44 ILE HA   H 46.022 40.290 28.738 1.00 . A A . 44 ILE HA   1 1 
        91 111497 1 1 44 ILE HB   H 47.998 42.189 30.067 1.00 . A A . 44 ILE HB   1 1 
        91 111498 1 1 44 ILE HD11 H 50.715 39.700 29.869 1.00 . A A . 44 ILE HD11 1 1 
        91 111499 1 1 44 ILE HD12 H 50.231 41.240 30.599 1.00 . A A . 44 ILE HD12 1 1 
        91 111500 1 1 44 ILE HD13 H 49.691 39.693 31.308 1.00 . A A . 44 ILE HD13 1 1 
        91 111501 1 1 44 ILE HG12 H 48.280 39.240 29.397 1.00 . A A . 44 ILE HG12 1 1 
        91 111502 1 1 44 ILE HG13 H 49.033 40.550 28.492 1.00 . A A . 44 ILE HG13 1 1 
        91 111503 1 1 44 ILE HG21 H 46.285 41.440 31.667 1.00 . A A . 44 ILE HG21 1 1 
        91 111504 1 1 44 ILE HG22 H 46.583 39.751 31.201 1.00 . A A . 44 ILE HG22 1 1 
        91 111505 1 1 44 ILE HG23 H 47.827 40.711 32.027 1.00 . A A . 44 ILE HG23 1 1 
        91 111506 1 1 44 ILE N    N 46.984 41.784 27.635 1.00 . A A . 44 ILE N    1 1 
        91 111507 1 1 44 ILE O    O 45.391 43.434 29.277 1.00 . A A . 44 ILE O    1 1 
        91 111508 1 1 45 PHE C    C 42.544 41.459 31.706 1.00 . A A . 45 PHE C    1 1 
        91 111509 1 1 45 PHE CA   C 43.161 42.308 30.593 1.00 . A A . 45 PHE CA   1 1 
        91 111510 1 1 45 PHE CB   C 42.099 42.675 29.560 1.00 . A A . 45 PHE CB   1 1 
        91 111511 1 1 45 PHE CD1  C 40.838 44.572 30.643 1.00 . A A . 45 PHE CD1  1 1 
        91 111512 1 1 45 PHE CD2  C 39.652 42.521 30.147 1.00 . A A . 45 PHE CD2  1 1 
        91 111513 1 1 45 PHE CE1  C 39.653 45.143 31.123 1.00 . A A . 45 PHE CE1  1 1 
        91 111514 1 1 45 PHE CE2  C 38.467 43.090 30.632 1.00 . A A . 45 PHE CE2  1 1 
        91 111515 1 1 45 PHE CG   C 40.834 43.269 30.131 1.00 . A A . 45 PHE CG   1 1 
        91 111516 1 1 45 PHE CZ   C 38.463 44.405 31.112 1.00 . A A . 45 PHE CZ   1 1 
        91 111517 1 1 45 PHE H    H 44.223 40.585 29.929 1.00 . A A . 45 PHE H    1 1 
        91 111518 1 1 45 PHE HA   H 43.540 43.259 31.048 1.00 . A A . 45 PHE HA   1 1 
        91 111519 1 1 45 PHE HB2  H 42.533 43.381 28.851 1.00 . A A . 45 PHE HB2  1 1 
        91 111520 1 1 45 PHE HB3  H 41.828 41.780 29.001 1.00 . A A . 45 PHE HB3  1 1 
        91 111521 1 1 45 PHE HD1  H 41.752 45.149 30.645 1.00 . A A . 45 PHE HD1  1 1 
        91 111522 1 1 45 PHE HD2  H 39.640 41.512 29.764 1.00 . A A . 45 PHE HD2  1 1 
        91 111523 1 1 45 PHE HE1  H 39.656 46.153 31.501 1.00 . A A . 45 PHE HE1  1 1 
        91 111524 1 1 45 PHE HE2  H 37.552 42.517 30.612 1.00 . A A . 45 PHE HE2  1 1 
        91 111525 1 1 45 PHE HZ   H 37.547 44.844 31.480 1.00 . A A . 45 PHE HZ   1 1 
        91 111526 1 1 45 PHE N    N 44.250 41.624 29.927 1.00 . A A . 45 PHE N    1 1 
        91 111527 1 1 45 PHE O    O 42.305 40.268 31.515 1.00 . A A . 45 PHE O    1 1 
        91 111528 1 1 46 ALA C    C 42.403 40.095 34.376 1.00 . A A . 46 ALA C    1 1 
        91 111529 1 1 46 ALA CA   C 41.707 41.413 34.026 1.00 . A A . 46 ALA CA   1 1 
        91 111530 1 1 46 ALA CB   C 40.191 41.329 33.864 1.00 . A A . 46 ALA CB   1 1 
        91 111531 1 1 46 ALA H    H 42.526 43.066 32.963 1.00 . A A . 46 ALA H    1 1 
        91 111532 1 1 46 ALA HA   H 41.891 42.094 34.896 1.00 . A A . 46 ALA HA   1 1 
        91 111533 1 1 46 ALA HB1  H 39.934 40.711 33.004 1.00 . A A . 46 ALA HB1  1 1 
        91 111534 1 1 46 ALA HB2  H 39.746 40.914 34.768 1.00 . A A . 46 ALA HB2  1 1 
        91 111535 1 1 46 ALA HB3  H 39.787 42.329 33.712 1.00 . A A . 46 ALA HB3  1 1 
        91 111536 1 1 46 ALA N    N 42.273 42.062 32.860 1.00 . A A . 46 ALA N    1 1 
        91 111537 1 1 46 ALA O    O 41.771 39.054 34.537 1.00 . A A . 46 ALA O    1 1 
        91 111538 1 1 47 GLY C    C 44.725 37.964 33.520 1.00 . A A . 47 GLY C    1 1 
        91 111539 1 1 47 GLY CA   C 44.624 38.999 34.642 1.00 . A A . 47 GLY CA   1 1 
        91 111540 1 1 47 GLY H    H 44.187 41.042 34.274 1.00 . A A . 47 GLY H    1 1 
        91 111541 1 1 47 GLY HA2  H 45.654 39.401 34.818 1.00 . A A . 47 GLY HA2  1 1 
        91 111542 1 1 47 GLY HA3  H 44.302 38.467 35.574 1.00 . A A . 47 GLY HA3  1 1 
        91 111543 1 1 47 GLY N    N 43.732 40.117 34.406 1.00 . A A . 47 GLY N    1 1 
        91 111544 1 1 47 GLY O    O 45.604 37.107 33.575 1.00 . A A . 47 GLY O    1 1 
        91 111545 1 1 48 LYS C    C 44.631 37.551 30.213 1.00 . A A . 48 LYS C    1 1 
        91 111546 1 1 48 LYS CA   C 43.806 37.069 31.408 1.00 . A A . 48 LYS CA   1 1 
        91 111547 1 1 48 LYS CB   C 42.347 36.860 31.015 1.00 . A A . 48 LYS CB   1 1 
        91 111548 1 1 48 LYS CD   C 40.046 36.135 31.831 1.00 . A A . 48 LYS CD   1 1 
        91 111549 1 1 48 LYS CE   C 39.354 37.487 31.979 1.00 . A A . 48 LYS CE   1 1 
        91 111550 1 1 48 LYS CG   C 41.546 36.165 32.112 1.00 . A A . 48 LYS CG   1 1 
        91 111551 1 1 48 LYS H    H 43.195 38.809 32.472 1.00 . A A . 48 LYS H    1 1 
        91 111552 1 1 48 LYS HA   H 44.198 36.079 31.754 1.00 . A A . 48 LYS HA   1 1 
        91 111553 1 1 48 LYS HB2  H 41.892 37.818 30.764 1.00 . A A . 48 LYS HB2  1 1 
        91 111554 1 1 48 LYS HB3  H 42.312 36.237 30.122 1.00 . A A . 48 LYS HB3  1 1 
        91 111555 1 1 48 LYS HD2  H 39.885 35.768 30.817 1.00 . A A . 48 LYS HD2  1 1 
        91 111556 1 1 48 LYS HD3  H 39.571 35.431 32.515 1.00 . A A . 48 LYS HD3  1 1 
        91 111557 1 1 48 LYS HE2  H 39.834 38.225 31.337 1.00 . A A . 48 LYS HE2  1 1 
        91 111558 1 1 48 LYS HE3  H 38.328 37.379 31.627 1.00 . A A . 48 LYS HE3  1 1 
        91 111559 1 1 48 LYS HG2  H 41.901 35.138 32.190 1.00 . A A . 48 LYS HG2  1 1 
        91 111560 1 1 48 LYS HG3  H 41.709 36.640 33.080 1.00 . A A . 48 LYS HG3  1 1 
        91 111561 1 1 48 LYS HZ1  H 40.234 38.318 33.666 1.00 . A A . 48 LYS HZ1  1 1 
        91 111562 1 1 48 LYS HZ2  H 38.641 38.674 33.506 1.00 . A A . 48 LYS HZ2  1 1 
        91 111563 1 1 48 LYS HZ3  H 39.070 37.216 34.005 1.00 . A A . 48 LYS HZ3  1 1 
        91 111564 1 1 48 LYS N    N 43.875 38.022 32.498 1.00 . A A . 48 LYS N    1 1 
        91 111565 1 1 48 LYS NZ   N 39.338 37.956 33.372 1.00 . A A . 48 LYS NZ   1 1 
        91 111566 1 1 48 LYS O    O 44.525 38.711 29.821 1.00 . A A . 48 LYS O    1 1 
        91 111567 1 1 49 GLN C    C 45.162 36.677 27.182 1.00 . A A . 49 GLN C    1 1 
        91 111568 1 1 49 GLN CA   C 46.101 36.947 28.360 1.00 . A A . 49 GLN CA   1 1 
        91 111569 1 1 49 GLN CB   C 47.408 36.164 28.273 1.00 . A A . 49 GLN CB   1 1 
        91 111570 1 1 49 GLN CD   C 49.603 35.950 27.035 1.00 . A A . 49 GLN CD   1 1 
        91 111571 1 1 49 GLN CG   C 48.331 36.778 27.224 1.00 . A A . 49 GLN CG   1 1 
        91 111572 1 1 49 GLN H    H 45.447 35.695 29.978 1.00 . A A . 49 GLN H    1 1 
        91 111573 1 1 49 GLN HA   H 46.373 38.033 28.355 1.00 . A A . 49 GLN HA   1 1 
        91 111574 1 1 49 GLN HB2  H 47.916 36.190 29.237 1.00 . A A . 49 GLN HB2  1 1 
        91 111575 1 1 49 GLN HB3  H 47.197 35.127 28.014 1.00 . A A . 49 GLN HB3  1 1 
        91 111576 1 1 49 GLN HE21 H 48.916 35.175 25.260 1.00 . A A . 49 GLN HE21 1 1 
        91 111577 1 1 49 GLN HE22 H 50.569 34.652 25.777 1.00 . A A . 49 GLN HE22 1 1 
        91 111578 1 1 49 GLN HG2  H 47.809 36.848 26.269 1.00 . A A . 49 GLN HG2  1 1 
        91 111579 1 1 49 GLN HG3  H 48.613 37.786 27.528 1.00 . A A . 49 GLN HG3  1 1 
        91 111580 1 1 49 GLN N    N 45.419 36.667 29.609 1.00 . A A . 49 GLN N    1 1 
        91 111581 1 1 49 GLN NE2  N 49.714 35.226 25.924 1.00 . A A . 49 GLN NE2  1 1 
        91 111582 1 1 49 GLN O    O 44.505 35.640 27.124 1.00 . A A . 49 GLN O    1 1 
        91 111583 1 1 49 GLN OE1  O 50.507 35.950 27.869 1.00 . A A . 49 GLN OE1  1 1 
        91 111584 1 1 50 LEU C    C 44.588 36.972 23.929 1.00 . A A . 50 LEU C    1 1 
        91 111585 1 1 50 LEU CA   C 44.070 37.624 25.213 1.00 . A A . 50 LEU CA   1 1 
        91 111586 1 1 50 LEU CB   C 43.522 39.027 24.972 1.00 . A A . 50 LEU CB   1 1 
        91 111587 1 1 50 LEU CD1  C 42.407 41.096 25.756 1.00 . A A . 50 LEU CD1  1 1 
        91 111588 1 1 50 LEU CD2  C 42.326 39.127 27.238 1.00 . A A . 50 LEU CD2  1 1 
        91 111589 1 1 50 LEU CG   C 43.178 39.859 26.205 1.00 . A A . 50 LEU CG   1 1 
        91 111590 1 1 50 LEU H    H 45.711 38.447 26.324 1.00 . A A . 50 LEU H    1 1 
        91 111591 1 1 50 LEU HA   H 43.222 36.991 25.579 1.00 . A A . 50 LEU HA   1 1 
        91 111592 1 1 50 LEU HB2  H 44.259 39.580 24.388 1.00 . A A . 50 LEU HB2  1 1 
        91 111593 1 1 50 LEU HB3  H 42.624 38.925 24.363 1.00 . A A . 50 LEU HB3  1 1 
        91 111594 1 1 50 LEU HD11 H 41.426 40.807 25.380 1.00 . A A . 50 LEU HD11 1 1 
        91 111595 1 1 50 LEU HD12 H 42.284 41.779 26.596 1.00 . A A . 50 LEU HD12 1 1 
        91 111596 1 1 50 LEU HD13 H 42.954 41.608 24.964 1.00 . A A . 50 LEU HD13 1 1 
        91 111597 1 1 50 LEU HD21 H 42.109 39.786 28.079 1.00 . A A . 50 LEU HD21 1 1 
        91 111598 1 1 50 LEU HD22 H 41.393 38.803 26.778 1.00 . A A . 50 LEU HD22 1 1 
        91 111599 1 1 50 LEU HD23 H 42.849 38.255 27.629 1.00 . A A . 50 LEU HD23 1 1 
        91 111600 1 1 50 LEU HG   H 44.102 40.183 26.687 1.00 . A A . 50 LEU HG   1 1 
        91 111601 1 1 50 LEU N    N 45.081 37.623 26.251 1.00 . A A . 50 LEU N    1 1 
        91 111602 1 1 50 LEU O    O 45.715 37.227 23.508 1.00 . A A . 50 LEU O    1 1 
        91 111603 1 1 51 GLU C    C 43.615 36.210 20.850 1.00 . A A . 51 GLU C    1 1 
        91 111604 1 1 51 GLU CA   C 44.073 35.422 22.080 1.00 . A A . 51 GLU CA   1 1 
        91 111605 1 1 51 GLU CB   C 43.416 34.045 22.093 1.00 . A A . 51 GLU CB   1 1 
        91 111606 1 1 51 GLU CD   C 43.520 31.673 22.872 1.00 . A A . 51 GLU CD   1 1 
        91 111607 1 1 51 GLU CG   C 44.001 33.100 23.138 1.00 . A A . 51 GLU CG   1 1 
        91 111608 1 1 51 GLU H    H 42.850 35.928 23.752 1.00 . A A . 51 GLU H    1 1 
        91 111609 1 1 51 GLU HA   H 45.182 35.280 22.008 1.00 . A A . 51 GLU HA   1 1 
        91 111610 1 1 51 GLU HB2  H 42.344 34.150 22.262 1.00 . A A . 51 GLU HB2  1 1 
        91 111611 1 1 51 GLU HB3  H 43.552 33.591 21.111 1.00 . A A . 51 GLU HB3  1 1 
        91 111612 1 1 51 GLU HG2  H 45.089 33.138 23.080 1.00 . A A . 51 GLU HG2  1 1 
        91 111613 1 1 51 GLU HG3  H 43.700 33.420 24.135 1.00 . A A . 51 GLU HG3  1 1 
        91 111614 1 1 51 GLU N    N 43.769 36.129 23.309 1.00 . A A . 51 GLU N    1 1 
        91 111615 1 1 51 GLU O    O 42.462 36.625 20.762 1.00 . A A . 51 GLU O    1 1 
        91 111616 1 1 51 GLU OE1  O 42.393 31.321 23.285 1.00 . A A . 51 GLU OE1  1 1 
        91 111617 1 1 51 GLU OE2  O 44.253 30.911 22.205 1.00 . A A . 51 GLU OE2  1 1 
        91 111618 1 1 52 ASP C    C 43.057 36.777 17.877 1.00 . A A . 52 ASP C    1 1 
        91 111619 1 1 52 ASP CA   C 44.320 37.137 18.661 1.00 . A A . 52 ASP CA   1 1 
        91 111620 1 1 52 ASP CB   C 45.547 36.946 17.775 1.00 . A A . 52 ASP CB   1 1 
        91 111621 1 1 52 ASP CG   C 46.812 37.519 18.417 1.00 . A A . 52 ASP CG   1 1 
        91 111622 1 1 52 ASP H    H 45.479 36.037 20.043 1.00 . A A . 52 ASP H    1 1 
        91 111623 1 1 52 ASP HA   H 44.231 38.227 18.905 1.00 . A A . 52 ASP HA   1 1 
        91 111624 1 1 52 ASP HB2  H 45.687 35.880 17.596 1.00 . A A . 52 ASP HB2  1 1 
        91 111625 1 1 52 ASP HB3  H 45.388 37.439 16.816 1.00 . A A . 52 ASP HB3  1 1 
        91 111626 1 1 52 ASP N    N 44.508 36.373 19.878 1.00 . A A . 52 ASP N    1 1 
        91 111627 1 1 52 ASP O    O 42.390 37.665 17.352 1.00 . A A . 52 ASP O    1 1 
        91 111628 1 1 52 ASP OD1  O 47.335 36.937 19.391 1.00 . A A . 52 ASP OD1  1 1 
        91 111629 1 1 52 ASP OD2  O 47.306 38.574 17.964 1.00 . A A . 52 ASP OD2  1 1 
        91 111630 1 1 53 GLY C    C 40.190 35.194 17.790 1.00 . A A . 53 GLY C    1 1 
        91 111631 1 1 53 GLY CA   C 41.546 34.997 17.109 1.00 . A A . 53 GLY CA   1 1 
        91 111632 1 1 53 GLY H    H 43.317 34.800 18.293 1.00 . A A . 53 GLY H    1 1 
        91 111633 1 1 53 GLY HA2  H 41.501 35.504 16.112 1.00 . A A . 53 GLY HA2  1 1 
        91 111634 1 1 53 GLY HA3  H 41.689 33.899 16.940 1.00 . A A . 53 GLY HA3  1 1 
        91 111635 1 1 53 GLY N    N 42.701 35.497 17.828 1.00 . A A . 53 GLY N    1 1 
        91 111636 1 1 53 GLY O    O 39.185 34.817 17.191 1.00 . A A . 53 GLY O    1 1 
        91 111637 1 1 54 ARG C    C 38.512 37.489 19.675 1.00 . A A . 54 ARG C    1 1 
        91 111638 1 1 54 ARG CA   C 38.904 36.011 19.729 1.00 . A A . 54 ARG CA   1 1 
        91 111639 1 1 54 ARG CB   C 39.010 35.489 21.159 1.00 . A A . 54 ARG CB   1 1 
        91 111640 1 1 54 ARG CD   C 39.151 33.429 22.643 1.00 . A A . 54 ARG CD   1 1 
        91 111641 1 1 54 ARG CG   C 39.308 33.994 21.234 1.00 . A A . 54 ARG CG   1 1 
        91 111642 1 1 54 ARG CZ   C 37.289 33.019 24.253 1.00 . A A . 54 ARG CZ   1 1 
        91 111643 1 1 54 ARG H    H 41.009 36.144 19.380 1.00 . A A . 54 ARG H    1 1 
        91 111644 1 1 54 ARG HA   H 38.071 35.444 19.241 1.00 . A A . 54 ARG HA   1 1 
        91 111645 1 1 54 ARG HB2  H 39.803 36.029 21.676 1.00 . A A . 54 ARG HB2  1 1 
        91 111646 1 1 54 ARG HB3  H 38.069 35.685 21.673 1.00 . A A . 54 ARG HB3  1 1 
        91 111647 1 1 54 ARG HD2  H 39.668 32.437 22.692 1.00 . A A . 54 ARG HD2  1 1 
        91 111648 1 1 54 ARG HD3  H 39.656 34.122 23.365 1.00 . A A . 54 ARG HD3  1 1 
        91 111649 1 1 54 ARG HE   H 37.052 33.221 22.282 1.00 . A A . 54 ARG HE   1 1 
        91 111650 1 1 54 ARG HG2  H 38.644 33.453 20.561 1.00 . A A . 54 ARG HG2  1 1 
        91 111651 1 1 54 ARG HG3  H 40.334 33.821 20.911 1.00 . A A . 54 ARG HG3  1 1 
        91 111652 1 1 54 ARG HH11 H 39.094 32.926 25.194 1.00 . A A . 54 ARG HH11 1 1 
        91 111653 1 1 54 ARG HH12 H 37.716 32.700 26.229 1.00 . A A . 54 ARG HH12 1 1 
        91 111654 1 1 54 ARG HH21 H 35.351 32.822 23.647 1.00 . A A . 54 ARG HH21 1 1 
        91 111655 1 1 54 ARG HH22 H 35.618 32.683 25.372 1.00 . A A . 54 ARG HH22 1 1 
        91 111656 1 1 54 ARG N    N 40.127 35.751 18.996 1.00 . A A . 54 ARG N    1 1 
        91 111657 1 1 54 ARG NE   N 37.748 33.241 23.013 1.00 . A A . 54 ARG NE   1 1 
        91 111658 1 1 54 ARG NH1  N 38.091 32.938 25.323 1.00 . A A . 54 ARG NH1  1 1 
        91 111659 1 1 54 ARG NH2  N 35.972 32.861 24.442 1.00 . A A . 54 ARG NH2  1 1 
        91 111660 1 1 54 ARG O    O 39.301 38.326 19.239 1.00 . A A . 54 ARG O    1 1 
        91 111661 1 1 55 THR C    C 36.911 39.873 21.439 1.00 . A A . 55 THR C    1 1 
        91 111662 1 1 55 THR CA   C 36.775 39.174 20.084 1.00 . A A . 55 THR CA   1 1 
        91 111663 1 1 55 THR CB   C 35.333 39.270 19.592 1.00 . A A . 55 THR CB   1 1 
        91 111664 1 1 55 THR CG2  C 35.094 38.597 18.243 1.00 . A A . 55 THR CG2  1 1 
        91 111665 1 1 55 THR H    H 36.672 37.070 20.454 1.00 . A A . 55 THR H    1 1 
        91 111666 1 1 55 THR HA   H 37.398 39.776 19.374 1.00 . A A . 55 THR HA   1 1 
        91 111667 1 1 55 THR HB   H 35.063 40.352 19.492 1.00 . A A . 55 THR HB   1 1 
        91 111668 1 1 55 THR HG1  H 34.625 37.742 20.498 1.00 . A A . 55 THR HG1  1 1 
        91 111669 1 1 55 THR HG21 H 34.059 38.760 17.943 1.00 . A A . 55 THR HG21 1 1 
        91 111670 1 1 55 THR HG22 H 35.751 39.042 17.496 1.00 . A A . 55 THR HG22 1 1 
        91 111671 1 1 55 THR HG23 H 35.280 37.525 18.303 1.00 . A A . 55 THR HG23 1 1 
        91 111672 1 1 55 THR N    N 37.290 37.820 20.081 1.00 . A A . 55 THR N    1 1 
        91 111673 1 1 55 THR O    O 37.062 39.226 22.473 1.00 . A A . 55 THR O    1 1 
        91 111674 1 1 55 THR OG1  O 34.452 38.686 20.524 1.00 . A A . 55 THR OG1  1 1 
        91 111675 1 1 56 LEU C    C 35.613 41.549 23.597 1.00 . A A . 56 LEU C    1 1 
        91 111676 1 1 56 LEU CA   C 36.753 41.980 22.673 1.00 . A A . 56 LEU CA   1 1 
        91 111677 1 1 56 LEU CB   C 36.638 43.457 22.309 1.00 . A A . 56 LEU CB   1 1 
        91 111678 1 1 56 LEU CD1  C 37.596 45.455 21.144 1.00 . A A . 56 LEU CD1  1 1 
        91 111679 1 1 56 LEU CD2  C 38.982 44.277 22.792 1.00 . A A . 56 LEU CD2  1 1 
        91 111680 1 1 56 LEU CG   C 37.904 44.080 21.728 1.00 . A A . 56 LEU CG   1 1 
        91 111681 1 1 56 LEU H    H 36.726 41.697 20.544 1.00 . A A . 56 LEU H    1 1 
        91 111682 1 1 56 LEU HA   H 37.700 41.810 23.247 1.00 . A A . 56 LEU HA   1 1 
        91 111683 1 1 56 LEU HB2  H 35.829 43.566 21.587 1.00 . A A . 56 LEU HB2  1 1 
        91 111684 1 1 56 LEU HB3  H 36.358 44.026 23.195 1.00 . A A . 56 LEU HB3  1 1 
        91 111685 1 1 56 LEU HD11 H 36.872 45.351 20.335 1.00 . A A . 56 LEU HD11 1 1 
        91 111686 1 1 56 LEU HD12 H 37.191 46.108 21.918 1.00 . A A . 56 LEU HD12 1 1 
        91 111687 1 1 56 LEU HD13 H 38.502 45.891 20.724 1.00 . A A . 56 LEU HD13 1 1 
        91 111688 1 1 56 LEU HD21 H 38.589 44.879 23.610 1.00 . A A . 56 LEU HD21 1 1 
        91 111689 1 1 56 LEU HD22 H 39.304 43.309 23.177 1.00 . A A . 56 LEU HD22 1 1 
        91 111690 1 1 56 LEU HD23 H 39.850 44.779 22.366 1.00 . A A . 56 LEU HD23 1 1 
        91 111691 1 1 56 LEU HG   H 38.296 43.453 20.929 1.00 . A A . 56 LEU HG   1 1 
        91 111692 1 1 56 LEU N    N 36.802 41.199 21.454 1.00 . A A . 56 LEU N    1 1 
        91 111693 1 1 56 LEU O    O 35.815 41.384 24.798 1.00 . A A . 56 LEU O    1 1 
        91 111694 1 1 57 SER C    C 33.421 39.383 24.296 1.00 . A A . 57 SER C    1 1 
        91 111695 1 1 57 SER CA   C 33.284 40.823 23.797 1.00 . A A . 57 SER CA   1 1 
        91 111696 1 1 57 SER CB   C 31.982 40.993 23.020 1.00 . A A . 57 SER CB   1 1 
        91 111697 1 1 57 SER H    H 34.304 41.533 22.039 1.00 . A A . 57 SER H    1 1 
        91 111698 1 1 57 SER HA   H 33.188 41.455 24.716 1.00 . A A . 57 SER HA   1 1 
        91 111699 1 1 57 SER HB2  H 31.142 40.570 23.629 1.00 . A A . 57 SER HB2  1 1 
        91 111700 1 1 57 SER HB3  H 31.787 42.086 22.872 1.00 . A A . 57 SER HB3  1 1 
        91 111701 1 1 57 SER HG   H 32.576 40.896 21.196 1.00 . A A . 57 SER HG   1 1 
        91 111702 1 1 57 SER N    N 34.427 41.305 23.046 1.00 . A A . 57 SER N    1 1 
        91 111703 1 1 57 SER O    O 32.829 39.061 25.323 1.00 . A A . 57 SER O    1 1 
        91 111704 1 1 57 SER OG   O 32.034 40.347 21.767 1.00 . A A . 57 SER OG   1 1 
        91 111705 1 1 58 ASP C    C 35.214 37.258 25.556 1.00 . A A . 58 ASP C    1 1 
        91 111706 1 1 58 ASP CA   C 34.503 37.210 24.202 1.00 . A A . 58 ASP CA   1 1 
        91 111707 1 1 58 ASP CB   C 35.325 36.365 23.233 1.00 . A A . 58 ASP CB   1 1 
        91 111708 1 1 58 ASP CG   C 34.538 35.964 21.984 1.00 . A A . 58 ASP CG   1 1 
        91 111709 1 1 58 ASP H    H 34.723 38.837 22.809 1.00 . A A . 58 ASP H    1 1 
        91 111710 1 1 58 ASP HA   H 33.524 36.695 24.375 1.00 . A A . 58 ASP HA   1 1 
        91 111711 1 1 58 ASP HB2  H 36.232 36.900 22.949 1.00 . A A . 58 ASP HB2  1 1 
        91 111712 1 1 58 ASP HB3  H 35.635 35.454 23.745 1.00 . A A . 58 ASP HB3  1 1 
        91 111713 1 1 58 ASP N    N 34.228 38.530 23.671 1.00 . A A . 58 ASP N    1 1 
        91 111714 1 1 58 ASP O    O 35.002 36.379 26.388 1.00 . A A . 58 ASP O    1 1 
        91 111715 1 1 58 ASP OD1  O 33.401 35.461 22.115 1.00 . A A . 58 ASP OD1  1 1 
        91 111716 1 1 58 ASP OD2  O 35.066 36.138 20.865 1.00 . A A . 58 ASP OD2  1 1 
        91 111717 1 1 59 TYR C    C 35.838 39.563 27.958 1.00 . A A . 59 TYR C    1 1 
        91 111718 1 1 59 TYR CA   C 36.629 38.597 27.074 1.00 . A A . 59 TYR CA   1 1 
        91 111719 1 1 59 TYR CB   C 38.054 39.072 26.805 1.00 . A A . 59 TYR CB   1 1 
        91 111720 1 1 59 TYR CD1  C 39.338 36.941 27.119 1.00 . A A . 59 TYR CD1  1 1 
        91 111721 1 1 59 TYR CD2  C 39.400 38.022 24.942 1.00 . A A . 59 TYR CD2  1 1 
        91 111722 1 1 59 TYR CE1  C 40.211 35.947 26.659 1.00 . A A . 59 TYR CE1  1 1 
        91 111723 1 1 59 TYR CE2  C 40.284 37.041 24.477 1.00 . A A . 59 TYR CE2  1 1 
        91 111724 1 1 59 TYR CG   C 38.945 37.979 26.266 1.00 . A A . 59 TYR CG   1 1 
        91 111725 1 1 59 TYR CZ   C 40.690 36.001 25.336 1.00 . A A . 59 TYR CZ   1 1 
        91 111726 1 1 59 TYR H    H 36.150 38.987 25.033 1.00 . A A . 59 TYR H    1 1 
        91 111727 1 1 59 TYR HA   H 36.691 37.645 27.660 1.00 . A A . 59 TYR HA   1 1 
        91 111728 1 1 59 TYR HB2  H 38.031 39.910 26.109 1.00 . A A . 59 TYR HB2  1 1 
        91 111729 1 1 59 TYR HB3  H 38.499 39.425 27.736 1.00 . A A . 59 TYR HB3  1 1 
        91 111730 1 1 59 TYR HD1  H 38.970 36.909 28.133 1.00 . A A . 59 TYR HD1  1 1 
        91 111731 1 1 59 TYR HD2  H 39.086 38.818 24.283 1.00 . A A . 59 TYR HD2  1 1 
        91 111732 1 1 59 TYR HE1  H 40.517 35.149 27.320 1.00 . A A . 59 TYR HE1  1 1 
        91 111733 1 1 59 TYR HE2  H 40.657 37.082 23.465 1.00 . A A . 59 TYR HE2  1 1 
        91 111734 1 1 59 TYR HH   H 41.818 34.444 25.582 1.00 . A A . 59 TYR HH   1 1 
        91 111735 1 1 59 TYR N    N 35.994 38.307 25.804 1.00 . A A . 59 TYR N    1 1 
        91 111736 1 1 59 TYR O    O 36.359 40.011 28.977 1.00 . A A . 59 TYR O    1 1 
        91 111737 1 1 59 TYR OH   O 41.572 35.061 24.889 1.00 . A A . 59 TYR OH   1 1 
        91 111738 1 1 60 ASN C    C 34.428 42.203 28.502 1.00 . A A . 60 ASN C    1 1 
        91 111739 1 1 60 ASN CA   C 33.761 40.841 28.302 1.00 . A A . 60 ASN CA   1 1 
        91 111740 1 1 60 ASN CB   C 33.213 40.189 29.569 1.00 . A A . 60 ASN CB   1 1 
        91 111741 1 1 60 ASN CG   C 32.086 40.984 30.233 1.00 . A A . 60 ASN CG   1 1 
        91 111742 1 1 60 ASN H    H 34.195 39.489 26.731 1.00 . A A . 60 ASN H    1 1 
        91 111743 1 1 60 ASN HA   H 32.859 41.053 27.673 1.00 . A A . 60 ASN HA   1 1 
        91 111744 1 1 60 ASN HB2  H 32.812 39.205 29.327 1.00 . A A . 60 ASN HB2  1 1 
        91 111745 1 1 60 ASN HB3  H 34.024 40.062 30.286 1.00 . A A . 60 ASN HB3  1 1 
        91 111746 1 1 60 ASN HD21 H 32.501 40.115 32.047 1.00 . A A . 60 ASN HD21 1 1 
        91 111747 1 1 60 ASN HD22 H 31.166 41.354 32.012 1.00 . A A . 60 ASN HD22 1 1 
        91 111748 1 1 60 ASN N    N 34.600 39.891 27.601 1.00 . A A . 60 ASN N    1 1 
        91 111749 1 1 60 ASN ND2  N 31.910 40.803 31.539 1.00 . A A . 60 ASN ND2  1 1 
        91 111750 1 1 60 ASN O    O 34.354 42.798 29.575 1.00 . A A . 60 ASN O    1 1 
        91 111751 1 1 60 ASN OD1  O 31.341 41.734 29.608 1.00 . A A . 60 ASN OD1  1 1 
        91 111752 1 1 61 ILE C    C 34.569 45.003 27.024 1.00 . A A . 61 ILE C    1 1 
        91 111753 1 1 61 ILE CA   C 35.676 44.037 27.452 1.00 . A A . 61 ILE CA   1 1 
        91 111754 1 1 61 ILE CB   C 36.904 44.109 26.548 1.00 . A A . 61 ILE CB   1 1 
        91 111755 1 1 61 ILE CD1  C 39.127 42.902 26.122 1.00 . A A . 61 ILE CD1  1 1 
        91 111756 1 1 61 ILE CG1  C 38.037 43.266 27.126 1.00 . A A . 61 ILE CG1  1 1 
        91 111757 1 1 61 ILE CG2  C 37.371 45.553 26.381 1.00 . A A . 61 ILE CG2  1 1 
        91 111758 1 1 61 ILE H    H 35.209 42.136 26.611 1.00 . A A . 61 ILE H    1 1 
        91 111759 1 1 61 ILE HA   H 36.007 44.317 28.484 1.00 . A A . 61 ILE HA   1 1 
        91 111760 1 1 61 ILE HB   H 36.634 43.721 25.566 1.00 . A A . 61 ILE HB   1 1 
        91 111761 1 1 61 ILE HD11 H 38.692 42.346 25.293 1.00 . A A . 61 ILE HD11 1 1 
        91 111762 1 1 61 ILE HD12 H 39.627 43.796 25.747 1.00 . A A . 61 ILE HD12 1 1 
        91 111763 1 1 61 ILE HD13 H 39.867 42.275 26.618 1.00 . A A . 61 ILE HD13 1 1 
        91 111764 1 1 61 ILE HG12 H 38.491 43.805 27.957 1.00 . A A . 61 ILE HG12 1 1 
        91 111765 1 1 61 ILE HG13 H 37.651 42.323 27.512 1.00 . A A . 61 ILE HG13 1 1 
        91 111766 1 1 61 ILE HG21 H 38.278 45.595 25.780 1.00 . A A . 61 ILE HG21 1 1 
        91 111767 1 1 61 ILE HG22 H 36.616 46.149 25.868 1.00 . A A . 61 ILE HG22 1 1 
        91 111768 1 1 61 ILE HG23 H 37.569 45.993 27.358 1.00 . A A . 61 ILE HG23 1 1 
        91 111769 1 1 61 ILE N    N 35.119 42.700 27.481 1.00 . A A . 61 ILE N    1 1 
        91 111770 1 1 61 ILE O    O 34.065 44.917 25.906 1.00 . A A . 61 ILE O    1 1 
        91 111771 1 1 62 GLN C    C 33.776 48.209 27.196 1.00 . A A . 62 GLN C    1 1 
        91 111772 1 1 62 GLN CA   C 33.161 46.914 27.728 1.00 . A A . 62 GLN CA   1 1 
        91 111773 1 1 62 GLN CB   C 32.429 47.111 29.053 1.00 . A A . 62 GLN CB   1 1 
        91 111774 1 1 62 GLN CD   C 31.166 45.887 30.937 1.00 . A A . 62 GLN CD   1 1 
        91 111775 1 1 62 GLN CG   C 31.647 45.874 29.484 1.00 . A A . 62 GLN CG   1 1 
        91 111776 1 1 62 GLN H    H 34.581 45.840 28.880 1.00 . A A . 62 GLN H    1 1 
        91 111777 1 1 62 GLN HA   H 32.420 46.557 26.968 1.00 . A A . 62 GLN HA   1 1 
        91 111778 1 1 62 GLN HB2  H 33.163 47.367 29.817 1.00 . A A . 62 GLN HB2  1 1 
        91 111779 1 1 62 GLN HB3  H 31.734 47.946 28.960 1.00 . A A . 62 GLN HB3  1 1 
        91 111780 1 1 62 GLN HE21 H 29.789 44.413 30.556 1.00 . A A . 62 GLN HE21 1 1 
        91 111781 1 1 62 GLN HE22 H 29.850 45.016 32.257 1.00 . A A . 62 GLN HE22 1 1 
        91 111782 1 1 62 GLN HG2  H 30.784 45.769 28.827 1.00 . A A . 62 GLN HG2  1 1 
        91 111783 1 1 62 GLN HG3  H 32.253 44.974 29.371 1.00 . A A . 62 GLN HG3  1 1 
        91 111784 1 1 62 GLN N    N 34.179 45.901 27.923 1.00 . A A . 62 GLN N    1 1 
        91 111785 1 1 62 GLN NE2  N 30.190 45.049 31.274 1.00 . A A . 62 GLN NE2  1 1 
        91 111786 1 1 62 GLN O    O 34.982 48.426 27.302 1.00 . A A . 62 GLN O    1 1 
        91 111787 1 1 62 GLN OE1  O 31.642 46.605 31.814 1.00 . A A . 62 GLN OE1  1 1 
        91 111788 1 1 63 LYS C    C 34.097 51.234 27.254 1.00 . A A . 63 LYS C    1 1 
        91 111789 1 1 63 LYS CA   C 33.396 50.406 26.175 1.00 . A A . 63 LYS CA   1 1 
        91 111790 1 1 63 LYS CB   C 32.203 51.147 25.580 1.00 . A A . 63 LYS CB   1 1 
        91 111791 1 1 63 LYS CD   C 29.934 52.188 25.933 1.00 . A A . 63 LYS CD   1 1 
        91 111792 1 1 63 LYS CE   C 29.038 52.863 26.968 1.00 . A A . 63 LYS CE   1 1 
        91 111793 1 1 63 LYS CG   C 31.137 51.532 26.603 1.00 . A A . 63 LYS CG   1 1 
        91 111794 1 1 63 LYS H    H 31.955 48.875 26.531 1.00 . A A . 63 LYS H    1 1 
        91 111795 1 1 63 LYS HA   H 34.151 50.237 25.366 1.00 . A A . 63 LYS HA   1 1 
        91 111796 1 1 63 LYS HB2  H 32.576 52.059 25.114 1.00 . A A . 63 LYS HB2  1 1 
        91 111797 1 1 63 LYS HB3  H 31.752 50.527 24.805 1.00 . A A . 63 LYS HB3  1 1 
        91 111798 1 1 63 LYS HD2  H 30.264 52.927 25.201 1.00 . A A . 63 LYS HD2  1 1 
        91 111799 1 1 63 LYS HD3  H 29.365 51.419 25.408 1.00 . A A . 63 LYS HD3  1 1 
        91 111800 1 1 63 LYS HE2  H 28.071 53.067 26.510 1.00 . A A . 63 LYS HE2  1 1 
        91 111801 1 1 63 LYS HE3  H 28.886 52.185 27.807 1.00 . A A . 63 LYS HE3  1 1 
        91 111802 1 1 63 LYS HG2  H 30.797 50.645 27.138 1.00 . A A . 63 LYS HG2  1 1 
        91 111803 1 1 63 LYS HG3  H 31.573 52.219 27.326 1.00 . A A . 63 LYS HG3  1 1 
        91 111804 1 1 63 LYS HZ1  H 30.585 54.004 27.747 1.00 . A A . 63 LYS HZ1  1 1 
        91 111805 1 1 63 LYS HZ2  H 29.679 54.791 26.681 1.00 . A A . 63 LYS HZ2  1 1 
        91 111806 1 1 63 LYS HZ3  H 29.111 54.535 28.199 1.00 . A A . 63 LYS HZ3  1 1 
        91 111807 1 1 63 LYS N    N 32.964 49.104 26.644 1.00 . A A . 63 LYS N    1 1 
        91 111808 1 1 63 LYS NZ   N 29.632 54.125 27.437 1.00 . A A . 63 LYS NZ   1 1 
        91 111809 1 1 63 LYS O    O 33.762 51.144 28.433 1.00 . A A . 63 LYS O    1 1 
        91 111810 1 1 64 GLU C    C 36.731 51.998 28.749 1.00 . A A . 64 GLU C    1 1 
        91 111811 1 1 64 GLU CA   C 35.949 52.811 27.715 1.00 . A A . 64 GLU CA   1 1 
        91 111812 1 1 64 GLU CB   C 35.232 54.027 28.297 1.00 . A A . 64 GLU CB   1 1 
        91 111813 1 1 64 GLU CD   C 33.282 54.842 26.817 1.00 . A A . 64 GLU CD   1 1 
        91 111814 1 1 64 GLU CG   C 34.726 55.044 27.279 1.00 . A A . 64 GLU CG   1 1 
        91 111815 1 1 64 GLU H    H 35.336 51.990 25.845 1.00 . A A . 64 GLU H    1 1 
        91 111816 1 1 64 GLU HA   H 36.740 53.225 27.040 1.00 . A A . 64 GLU HA   1 1 
        91 111817 1 1 64 GLU HB2  H 34.417 53.715 28.950 1.00 . A A . 64 GLU HB2  1 1 
        91 111818 1 1 64 GLU HB3  H 35.950 54.560 28.920 1.00 . A A . 64 GLU HB3  1 1 
        91 111819 1 1 64 GLU HG2  H 34.785 56.031 27.736 1.00 . A A . 64 GLU HG2  1 1 
        91 111820 1 1 64 GLU HG3  H 35.397 55.053 26.421 1.00 . A A . 64 GLU HG3  1 1 
        91 111821 1 1 64 GLU N    N 35.082 52.033 26.853 1.00 . A A . 64 GLU N    1 1 
        91 111822 1 1 64 GLU O    O 37.026 52.482 29.840 1.00 . A A . 64 GLU O    1 1 
        91 111823 1 1 64 GLU OE1  O 32.369 54.754 27.667 1.00 . A A . 64 GLU OE1  1 1 
        91 111824 1 1 64 GLU OE2  O 33.013 54.897 25.597 1.00 . A A . 64 GLU OE2  1 1 
        91 111825 1 1 65 SER C    C 39.467 50.233 28.897 1.00 . A A . 65 SER C    1 1 
        91 111826 1 1 65 SER CA   C 37.998 49.942 29.211 1.00 . A A . 65 SER CA   1 1 
        91 111827 1 1 65 SER CB   C 37.765 48.452 28.978 1.00 . A A . 65 SER CB   1 1 
        91 111828 1 1 65 SER H    H 36.753 50.388 27.519 1.00 . A A . 65 SER H    1 1 
        91 111829 1 1 65 SER HA   H 37.854 50.143 30.303 1.00 . A A . 65 SER HA   1 1 
        91 111830 1 1 65 SER HB2  H 37.857 48.223 27.886 1.00 . A A . 65 SER HB2  1 1 
        91 111831 1 1 65 SER HB3  H 38.539 47.863 29.533 1.00 . A A . 65 SER HB3  1 1 
        91 111832 1 1 65 SER HG   H 35.876 48.236 28.722 1.00 . A A . 65 SER HG   1 1 
        91 111833 1 1 65 SER N    N 37.086 50.756 28.434 1.00 . A A . 65 SER N    1 1 
        91 111834 1 1 65 SER O    O 39.807 50.583 27.768 1.00 . A A . 65 SER O    1 1 
        91 111835 1 1 65 SER OG   O 36.491 48.067 29.440 1.00 . A A . 65 SER OG   1 1 
        91 111836 1 1 66 THR C    C 42.340 48.573 29.710 1.00 . A A . 66 THR C    1 1 
        91 111837 1 1 66 THR CA   C 41.783 49.999 29.727 1.00 . A A . 66 THR CA   1 1 
        91 111838 1 1 66 THR CB   C 42.469 50.806 30.825 1.00 . A A . 66 THR CB   1 1 
        91 111839 1 1 66 THR CG2  C 43.983 50.896 30.652 1.00 . A A . 66 THR CG2  1 1 
        91 111840 1 1 66 THR H    H 39.971 49.643 30.776 1.00 . A A . 66 THR H    1 1 
        91 111841 1 1 66 THR HA   H 42.043 50.501 28.761 1.00 . A A . 66 THR HA   1 1 
        91 111842 1 1 66 THR HB   H 42.235 50.362 31.826 1.00 . A A . 66 THR HB   1 1 
        91 111843 1 1 66 THR HG1  H 41.170 52.142 31.272 1.00 . A A . 66 THR HG1  1 1 
        91 111844 1 1 66 THR HG21 H 44.226 51.323 29.679 1.00 . A A . 66 THR HG21 1 1 
        91 111845 1 1 66 THR HG22 H 44.399 51.526 31.438 1.00 . A A . 66 THR HG22 1 1 
        91 111846 1 1 66 THR HG23 H 44.438 49.910 30.742 1.00 . A A . 66 THR HG23 1 1 
        91 111847 1 1 66 THR N    N 40.342 49.992 29.869 1.00 . A A . 66 THR N    1 1 
        91 111848 1 1 66 THR O    O 42.015 47.781 30.592 1.00 . A A . 66 THR O    1 1 
        91 111849 1 1 66 THR OG1  O 42.003 52.137 30.793 1.00 . A A . 66 THR OG1  1 1 
        91 111850 1 1 67 LEU C    C 45.424 47.233 28.769 1.00 . A A . 67 LEU C    1 1 
        91 111851 1 1 67 LEU CA   C 43.919 47.005 28.609 1.00 . A A . 67 LEU CA   1 1 
        91 111852 1 1 67 LEU CB   C 43.597 46.347 27.271 1.00 . A A . 67 LEU CB   1 1 
        91 111853 1 1 67 LEU CD1  C 42.110 45.741 25.361 1.00 . A A . 67 LEU CD1  1 1 
        91 111854 1 1 67 LEU CD2  C 41.085 45.918 27.577 1.00 . A A . 67 LEU CD2  1 1 
        91 111855 1 1 67 LEU CG   C 42.192 46.484 26.691 1.00 . A A . 67 LEU CG   1 1 
        91 111856 1 1 67 LEU H    H 43.437 49.002 28.063 1.00 . A A . 67 LEU H    1 1 
        91 111857 1 1 67 LEU HA   H 43.609 46.321 29.439 1.00 . A A . 67 LEU HA   1 1 
        91 111858 1 1 67 LEU HB2  H 44.286 46.748 26.529 1.00 . A A . 67 LEU HB2  1 1 
        91 111859 1 1 67 LEU HB3  H 43.826 45.287 27.377 1.00 . A A . 67 LEU HB3  1 1 
        91 111860 1 1 67 LEU HD11 H 42.841 46.154 24.665 1.00 . A A . 67 LEU HD11 1 1 
        91 111861 1 1 67 LEU HD12 H 42.298 44.678 25.507 1.00 . A A . 67 LEU HD12 1 1 
        91 111862 1 1 67 LEU HD13 H 41.117 45.863 24.929 1.00 . A A . 67 LEU HD13 1 1 
        91 111863 1 1 67 LEU HD21 H 40.115 46.126 27.125 1.00 . A A . 67 LEU HD21 1 1 
        91 111864 1 1 67 LEU HD22 H 41.205 44.841 27.694 1.00 . A A . 67 LEU HD22 1 1 
        91 111865 1 1 67 LEU HD23 H 41.103 46.390 28.558 1.00 . A A . 67 LEU HD23 1 1 
        91 111866 1 1 67 LEU HG   H 41.983 47.536 26.498 1.00 . A A . 67 LEU HG   1 1 
        91 111867 1 1 67 LEU N    N 43.197 48.254 28.744 1.00 . A A . 67 LEU N    1 1 
        91 111868 1 1 67 LEU O    O 45.885 48.369 28.680 1.00 . A A . 67 LEU O    1 1 
        91 111869 1 1 68 HIS C    C 48.396 45.599 27.953 1.00 . A A . 68 HIS C    1 1 
        91 111870 1 1 68 HIS CA   C 47.660 46.272 29.114 1.00 . A A . 68 HIS CA   1 1 
        91 111871 1 1 68 HIS CB   C 48.096 45.666 30.444 1.00 . A A . 68 HIS CB   1 1 
        91 111872 1 1 68 HIS CD2  C 46.361 46.475 32.149 1.00 . A A . 68 HIS CD2  1 1 
        91 111873 1 1 68 HIS CE1  C 47.681 47.659 33.466 1.00 . A A . 68 HIS CE1  1 1 
        91 111874 1 1 68 HIS CG   C 47.643 46.422 31.663 1.00 . A A . 68 HIS CG   1 1 
        91 111875 1 1 68 HIS H    H 45.812 45.231 28.980 1.00 . A A . 68 HIS H    1 1 
        91 111876 1 1 68 HIS HA   H 47.969 47.348 29.118 1.00 . A A . 68 HIS HA   1 1 
        91 111877 1 1 68 HIS HB2  H 47.730 44.641 30.513 1.00 . A A . 68 HIS HB2  1 1 
        91 111878 1 1 68 HIS HB3  H 49.185 45.634 30.463 1.00 . A A . 68 HIS HB3  1 1 
        91 111879 1 1 68 HIS HD2  H 45.490 45.993 31.730 1.00 . A A . 68 HIS HD2  1 1 
        91 111880 1 1 68 HIS HE1  H 48.015 48.290 34.276 1.00 . A A . 68 HIS HE1  1 1 
        91 111881 1 1 68 HIS HE2  H 45.621 47.534 33.851 1.00 . A A . 68 HIS HE2  1 1 
        91 111882 1 1 68 HIS N    N 46.221 46.187 28.964 1.00 . A A . 68 HIS N    1 1 
        91 111883 1 1 68 HIS ND1  N 48.471 47.143 32.521 1.00 . A A . 68 HIS ND1  1 1 
        91 111884 1 1 68 HIS NE2  N 46.410 47.269 33.278 1.00 . A A . 68 HIS NE2  1 1 
        91 111885 1 1 68 HIS O    O 48.098 44.458 27.606 1.00 . A A . 68 HIS O    1 1 
        91 111886 1 1 69 LEU C    C 51.664 45.530 26.954 1.00 . A A . 69 LEU C    1 1 
        91 111887 1 1 69 LEU CA   C 50.279 45.785 26.354 1.00 . A A . 69 LEU CA   1 1 
        91 111888 1 1 69 LEU CB   C 50.288 46.784 25.201 1.00 . A A . 69 LEU CB   1 1 
        91 111889 1 1 69 LEU CD1  C 50.661 47.369 22.825 1.00 . A A . 69 LEU CD1  1 1 
        91 111890 1 1 69 LEU CD2  C 52.596 46.589 24.075 1.00 . A A . 69 LEU CD2  1 1 
        91 111891 1 1 69 LEU CG   C 51.084 46.428 23.949 1.00 . A A . 69 LEU CG   1 1 
        91 111892 1 1 69 LEU H    H 49.602 47.231 27.746 1.00 . A A . 69 LEU H    1 1 
        91 111893 1 1 69 LEU HA   H 49.891 44.812 25.956 1.00 . A A . 69 LEU HA   1 1 
        91 111894 1 1 69 LEU HB2  H 49.246 46.894 24.898 1.00 . A A . 69 LEU HB2  1 1 
        91 111895 1 1 69 LEU HB3  H 50.629 47.752 25.567 1.00 . A A . 69 LEU HB3  1 1 
        91 111896 1 1 69 LEU HD11 H 49.593 47.260 22.639 1.00 . A A . 69 LEU HD11 1 1 
        91 111897 1 1 69 LEU HD12 H 50.873 48.403 23.099 1.00 . A A . 69 LEU HD12 1 1 
        91 111898 1 1 69 LEU HD13 H 51.194 47.127 21.906 1.00 . A A . 69 LEU HD13 1 1 
        91 111899 1 1 69 LEU HD21 H 53.014 45.836 24.742 1.00 . A A . 69 LEU HD21 1 1 
        91 111900 1 1 69 LEU HD22 H 53.074 46.448 23.105 1.00 . A A . 69 LEU HD22 1 1 
        91 111901 1 1 69 LEU HD23 H 52.843 47.580 24.456 1.00 . A A . 69 LEU HD23 1 1 
        91 111902 1 1 69 LEU HG   H 50.855 45.403 23.654 1.00 . A A . 69 LEU HG   1 1 
        91 111903 1 1 69 LEU N    N 49.389 46.278 27.386 1.00 . A A . 69 LEU N    1 1 
        91 111904 1 1 69 LEU O    O 52.294 46.448 27.476 1.00 . A A . 69 LEU O    1 1 
        91 111905 1 1 70 VAL C    C 54.243 43.569 25.895 1.00 . A A . 70 VAL C    1 1 
        91 111906 1 1 70 VAL CA   C 53.482 43.869 27.188 1.00 . A A . 70 VAL CA   1 1 
        91 111907 1 1 70 VAL CB   C 53.471 42.666 28.126 1.00 . A A . 70 VAL CB   1 1 
        91 111908 1 1 70 VAL CG1  C 54.847 42.434 28.743 1.00 . A A . 70 VAL CG1  1 1 
        91 111909 1 1 70 VAL CG2  C 52.495 42.831 29.287 1.00 . A A . 70 VAL CG2  1 1 
        91 111910 1 1 70 VAL H    H 51.533 43.581 26.392 1.00 . A A . 70 VAL H    1 1 
        91 111911 1 1 70 VAL HA   H 53.996 44.705 27.728 1.00 . A A . 70 VAL HA   1 1 
        91 111912 1 1 70 VAL HB   H 53.184 41.774 27.569 1.00 . A A . 70 VAL HB   1 1 
        91 111913 1 1 70 VAL HG11 H 55.602 42.279 27.973 1.00 . A A . 70 VAL HG11 1 1 
        91 111914 1 1 70 VAL HG12 H 55.131 43.289 29.360 1.00 . A A . 70 VAL HG12 1 1 
        91 111915 1 1 70 VAL HG13 H 54.830 41.550 29.380 1.00 . A A . 70 VAL HG13 1 1 
        91 111916 1 1 70 VAL HG21 H 51.469 42.845 28.918 1.00 . A A . 70 VAL HG21 1 1 
        91 111917 1 1 70 VAL HG22 H 52.588 41.989 29.975 1.00 . A A . 70 VAL HG22 1 1 
        91 111918 1 1 70 VAL HG23 H 52.705 43.752 29.830 1.00 . A A . 70 VAL HG23 1 1 
        91 111919 1 1 70 VAL N    N 52.140 44.294 26.843 1.00 . A A . 70 VAL N    1 1 
        91 111920 1 1 70 VAL O    O 53.670 43.025 24.955 1.00 . A A . 70 VAL O    1 1 
        91 111921 1 1 71 LEU C    C 57.104 42.349 24.803 1.00 . A A . 71 LEU C    1 1 
        91 111922 1 1 71 LEU CA   C 56.356 43.677 24.666 1.00 . A A . 71 LEU CA   1 1 
        91 111923 1 1 71 LEU CB   C 57.282 44.870 24.445 1.00 . A A . 71 LEU CB   1 1 
        91 111924 1 1 71 LEU CD1  C 56.616 45.612 22.115 1.00 . A A . 71 LEU CD1  1 1 
        91 111925 1 1 71 LEU CD2  C 58.882 46.079 22.939 1.00 . A A . 71 LEU CD2  1 1 
        91 111926 1 1 71 LEU CG   C 57.736 45.074 23.001 1.00 . A A . 71 LEU CG   1 1 
        91 111927 1 1 71 LEU H    H 55.961 44.385 26.649 1.00 . A A . 71 LEU H    1 1 
        91 111928 1 1 71 LEU HA   H 55.680 43.594 23.777 1.00 . A A . 71 LEU HA   1 1 
        91 111929 1 1 71 LEU HB2  H 56.782 45.784 24.764 1.00 . A A . 71 LEU HB2  1 1 
        91 111930 1 1 71 LEU HB3  H 58.157 44.741 25.082 1.00 . A A . 71 LEU HB3  1 1 
        91 111931 1 1 71 LEU HD11 H 56.241 46.556 22.510 1.00 . A A . 71 LEU HD11 1 1 
        91 111932 1 1 71 LEU HD12 H 56.997 45.780 21.108 1.00 . A A . 71 LEU HD12 1 1 
        91 111933 1 1 71 LEU HD13 H 55.793 44.899 22.056 1.00 . A A . 71 LEU HD13 1 1 
        91 111934 1 1 71 LEU HD21 H 59.734 45.692 23.498 1.00 . A A . 71 LEU HD21 1 1 
        91 111935 1 1 71 LEU HD22 H 59.184 46.222 21.901 1.00 . A A . 71 LEU HD22 1 1 
        91 111936 1 1 71 LEU HD23 H 58.575 47.036 23.360 1.00 . A A . 71 LEU HD23 1 1 
        91 111937 1 1 71 LEU HG   H 58.094 44.131 22.590 1.00 . A A . 71 LEU HG   1 1 
        91 111938 1 1 71 LEU N    N 55.521 43.932 25.823 1.00 . A A . 71 LEU N    1 1 
        91 111939 1 1 71 LEU O    O 57.369 41.894 25.913 1.00 . A A . 71 LEU O    1 1 
        91 111940 1 1 72 ARG C    C 59.602 41.096 22.582 1.00 . A A . 72 ARG C    1 1 
        91 111941 1 1 72 ARG CA   C 58.519 40.723 23.596 1.00 . A A . 72 ARG CA   1 1 
        91 111942 1 1 72 ARG CB   C 57.905 39.351 23.330 1.00 . A A . 72 ARG CB   1 1 
        91 111943 1 1 72 ARG CD   C 56.780 37.818 21.643 1.00 . A A . 72 ARG CD   1 1 
        91 111944 1 1 72 ARG CG   C 57.191 39.247 21.987 1.00 . A A . 72 ARG CG   1 1 
        91 111945 1 1 72 ARG CZ   C 54.345 37.443 22.107 1.00 . A A . 72 ARG CZ   1 1 
        91 111946 1 1 72 ARG H    H 57.142 42.133 22.785 1.00 . A A . 72 ARG H    1 1 
        91 111947 1 1 72 ARG HA   H 59.036 40.663 24.587 1.00 . A A . 72 ARG HA   1 1 
        91 111948 1 1 72 ARG HB2  H 58.702 38.608 23.356 1.00 . A A . 72 ARG HB2  1 1 
        91 111949 1 1 72 ARG HB3  H 57.206 39.112 24.131 1.00 . A A . 72 ARG HB3  1 1 
        91 111950 1 1 72 ARG HD2  H 56.532 37.756 20.553 1.00 . A A . 72 ARG HD2  1 1 
        91 111951 1 1 72 ARG HD3  H 57.658 37.147 21.828 1.00 . A A . 72 ARG HD3  1 1 
        91 111952 1 1 72 ARG HE   H 55.832 36.838 23.282 1.00 . A A . 72 ARG HE   1 1 
        91 111953 1 1 72 ARG HG2  H 56.304 39.882 21.992 1.00 . A A . 72 ARG HG2  1 1 
        91 111954 1 1 72 ARG HG3  H 57.862 39.590 21.198 1.00 . A A . 72 ARG HG3  1 1 
        91 111955 1 1 72 ARG HH11 H 54.521 38.371 20.283 1.00 . A A . 72 ARG HH11 1 1 
        91 111956 1 1 72 ARG HH12 H 52.892 38.036 20.838 1.00 . A A . 72 ARG HH12 1 1 
        91 111957 1 1 72 ARG HH21 H 53.726 36.375 23.721 1.00 . A A . 72 ARG HH21 1 1 
        91 111958 1 1 72 ARG HH22 H 52.461 36.920 22.609 1.00 . A A . 72 ARG HH22 1 1 
        91 111959 1 1 72 ARG N    N 57.498 41.749 23.683 1.00 . A A . 72 ARG N    1 1 
        91 111960 1 1 72 ARG NE   N 55.642 37.347 22.431 1.00 . A A . 72 ARG NE   1 1 
        91 111961 1 1 72 ARG NH1  N 53.888 38.051 21.003 1.00 . A A . 72 ARG NH1  1 1 
        91 111962 1 1 72 ARG NH2  N 53.422 36.909 22.918 1.00 . A A . 72 ARG NH2  1 1 
        91 111963 1 1 72 ARG O    O 59.324 41.826 21.632 1.00 . A A . 72 ARG O    1 1 
        91 111964 1 1 73 LEU C    C 61.925 40.137 20.620 1.00 . A A . 73 LEU C    1 1 
        91 111965 1 1 73 LEU CA   C 61.954 40.941 21.921 1.00 . A A . 73 LEU CA   1 1 
        91 111966 1 1 73 LEU CB   C 63.276 40.767 22.663 1.00 . A A . 73 LEU CB   1 1 
        91 111967 1 1 73 LEU CD1  C 62.709 42.302 24.637 1.00 . A A . 73 LEU CD1  1 1 
        91 111968 1 1 73 LEU CD2  C 65.041 41.646 24.192 1.00 . A A . 73 LEU CD2  1 1 
        91 111969 1 1 73 LEU CG   C 63.698 41.948 23.532 1.00 . A A . 73 LEU CG   1 1 
        91 111970 1 1 73 LEU H    H 60.988 39.976 23.575 1.00 . A A . 73 LEU H    1 1 
        91 111971 1 1 73 LEU HA   H 61.880 42.021 21.630 1.00 . A A . 73 LEU HA   1 1 
        91 111972 1 1 73 LEU HB2  H 63.238 39.859 23.266 1.00 . A A . 73 LEU HB2  1 1 
        91 111973 1 1 73 LEU HB3  H 64.062 40.624 21.922 1.00 . A A . 73 LEU HB3  1 1 
        91 111974 1 1 73 LEU HD11 H 62.509 41.427 25.257 1.00 . A A . 73 LEU HD11 1 1 
        91 111975 1 1 73 LEU HD12 H 63.125 43.089 25.266 1.00 . A A . 73 LEU HD12 1 1 
        91 111976 1 1 73 LEU HD13 H 61.779 42.676 24.210 1.00 . A A . 73 LEU HD13 1 1 
        91 111977 1 1 73 LEU HD21 H 65.785 41.409 23.432 1.00 . A A . 73 LEU HD21 1 1 
        91 111978 1 1 73 LEU HD22 H 65.387 42.518 24.746 1.00 . A A . 73 LEU HD22 1 1 
        91 111979 1 1 73 LEU HD23 H 64.942 40.802 24.876 1.00 . A A . 73 LEU HD23 1 1 
        91 111980 1 1 73 LEU HG   H 63.821 42.821 22.890 1.00 . A A . 73 LEU HG   1 1 
        91 111981 1 1 73 LEU N    N 60.829 40.622 22.776 1.00 . A A . 73 LEU N    1 1 
        91 111982 1 1 73 LEU O    O 61.546 38.968 20.599 1.00 . A A . 73 LEU O    1 1 
        91 111983 1 1 74 ARG C    C 63.787 40.543 17.531 1.00 . A A . 74 ARG C    1 1 
        91 111984 1 1 74 ARG CA   C 62.448 40.223 18.198 1.00 . A A . 74 ARG CA   1 1 
        91 111985 1 1 74 ARG CB   C 61.258 40.729 17.388 1.00 . A A . 74 ARG CB   1 1 
        91 111986 1 1 74 ARG CD   C 60.007 40.712 15.217 1.00 . A A . 74 ARG CD   1 1 
        91 111987 1 1 74 ARG CG   C 61.231 40.186 15.962 1.00 . A A . 74 ARG CG   1 1 
        91 111988 1 1 74 ARG CZ   C 59.124 40.195 12.927 1.00 . A A . 74 ARG CZ   1 1 
        91 111989 1 1 74 ARG H    H 62.631 41.769 19.665 1.00 . A A . 74 ARG H    1 1 
        91 111990 1 1 74 ARG HA   H 62.388 39.106 18.254 1.00 . A A . 74 ARG HA   1 1 
        91 111991 1 1 74 ARG HB2  H 60.343 40.423 17.894 1.00 . A A . 74 ARG HB2  1 1 
        91 111992 1 1 74 ARG HB3  H 61.289 41.818 17.350 1.00 . A A . 74 ARG HB3  1 1 
        91 111993 1 1 74 ARG HD2  H 59.090 40.221 15.633 1.00 . A A . 74 ARG HD2  1 1 
        91 111994 1 1 74 ARG HD3  H 59.912 41.815 15.390 1.00 . A A . 74 ARG HD3  1 1 
        91 111995 1 1 74 ARG HE   H 61.017 40.660 13.351 1.00 . A A . 74 ARG HE   1 1 
        91 111996 1 1 74 ARG HG2  H 62.128 40.511 15.435 1.00 . A A . 74 ARG HG2  1 1 
        91 111997 1 1 74 ARG HG3  H 61.200 39.097 15.978 1.00 . A A . 74 ARG HG3  1 1 
        91 111998 1 1 74 ARG HH11 H 57.761 39.548 14.297 1.00 . A A . 74 ARG HH11 1 1 
        91 111999 1 1 74 ARG HH12 H 57.237 39.514 12.631 1.00 . A A . 74 ARG HH12 1 1 
        91 112000 1 1 74 ARG HH21 H 60.202 40.583 11.218 1.00 . A A . 74 ARG HH21 1 1 
        91 112001 1 1 74 ARG HH22 H 58.500 40.244 11.005 1.00 . A A . 74 ARG HH22 1 1 
        91 112002 1 1 74 ARG N    N 62.354 40.775 19.535 1.00 . A A . 74 ARG N    1 1 
        91 112003 1 1 74 ARG NE   N 60.119 40.480 13.777 1.00 . A A . 74 ARG NE   1 1 
        91 112004 1 1 74 ARG NH1  N 57.908 39.800 13.331 1.00 . A A . 74 ARG NH1  1 1 
        91 112005 1 1 74 ARG NH2  N 59.313 40.295 11.603 1.00 . A A . 74 ARG NH2  1 1 
        91 112006 1 1 74 ARG O    O 64.339 39.689 16.841 1.00 . A A . 74 ARG O    1 1 
        91 112007 1 1 75 GLY C    C 66.673 41.693 18.595 1.00 . A A . 75 GLY C    1 1 
        91 112008 1 1 75 GLY CA   C 65.710 42.088 17.474 1.00 . A A . 75 GLY CA   1 1 
        91 112009 1 1 75 GLY H    H 63.786 42.419 18.320 1.00 . A A . 75 GLY H    1 1 
        91 112010 1 1 75 GLY HA2  H 66.041 41.579 16.533 1.00 . A A . 75 GLY HA2  1 1 
        91 112011 1 1 75 GLY HA3  H 65.789 43.194 17.317 1.00 . A A . 75 GLY HA3  1 1 
        91 112012 1 1 75 GLY N    N 64.335 41.733 17.764 1.00 . A A . 75 GLY N    1 1 
        91 112013 1 1 75 GLY O    O 66.270 41.476 19.735 1.00 . A A . 75 GLY O    1 1 
        91 112014 1 1 76 GLY C    C 70.414 41.248 18.517 1.00 . A A . 76 GLY C    1 1 
        91 112015 1 1 76 GLY CA   C 69.018 41.152 19.137 1.00 . A A . 76 GLY CA   1 1 
        91 112016 1 1 76 GLY H    H 68.209 41.802 17.270 1.00 . A A . 76 GLY H    1 1 
        91 112017 1 1 76 GLY HA2  H 69.010 41.768 20.072 1.00 . A A . 76 GLY HA2  1 1 
        91 112018 1 1 76 GLY HA3  H 68.851 40.079 19.411 1.00 . A A . 76 GLY HA3  1 1 
        91 112019 1 1 76 GLY N    N 67.956 41.597 18.258 1.00 . A A . 76 GLY N    1 1 
        91 112020 1 1 76 GLY O    O 71.377 41.445 19.288 1.00 . A A . 76 GLY O    1 1 
        91 112021 1 1 76 GLY OXT  O 70.538 41.086 17.283 1.00 . A A . 76 GLY OXT  1 1 
        92 112022 1 1  1 MET C    C 34.473 52.751 21.827 1.00 . A A .  1 MET C    1 1 
        92 112023 1 1  1 MET CA   C 33.011 52.303 21.763 1.00 . A A .  1 MET CA   1 1 
        92 112024 1 1  1 MET CB   C 32.853 50.861 22.233 1.00 . A A .  1 MET CB   1 1 
        92 112025 1 1  1 MET CE   C 31.483 48.602 24.329 1.00 . A A .  1 MET CE   1 1 
        92 112026 1 1  1 MET CG   C 33.247 50.677 23.697 1.00 . A A .  1 MET CG   1 1 
        92 112027 1 1  1 MET H1   H 33.061 51.859 19.759 1.00 . A A .  1 MET H1   1 1 
        92 112028 1 1  1 MET H2   H 31.554 52.223 20.316 1.00 . A A .  1 MET H2   1 1 
        92 112029 1 1  1 MET H3   H 32.676 53.409 20.071 1.00 . A A .  1 MET H3   1 1 
        92 112030 1 1  1 MET HA   H 32.430 52.953 22.418 1.00 . A A .  1 MET HA   1 1 
        92 112031 1 1  1 MET HB2  H 31.814 50.556 22.104 1.00 . A A .  1 MET HB2  1 1 
        92 112032 1 1  1 MET HB3  H 33.476 50.207 21.624 1.00 . A A .  1 MET HB3  1 1 
        92 112033 1 1  1 MET HE1  H 30.970 49.348 24.989 1.00 . A A .  1 MET HE1  1 1 
        92 112034 1 1  1 MET HE2  H 31.049 48.653 23.299 1.00 . A A .  1 MET HE2  1 1 
        92 112035 1 1  1 MET HE3  H 31.325 47.574 24.746 1.00 . A A .  1 MET HE3  1 1 
        92 112036 1 1  1 MET HG2  H 34.280 51.081 23.850 1.00 . A A .  1 MET HG2  1 1 
        92 112037 1 1  1 MET HG3  H 32.543 51.271 24.333 1.00 . A A .  1 MET HG3  1 1 
        92 112038 1 1  1 MET N    N 32.534 52.458 20.380 1.00 . A A .  1 MET N    1 1 
        92 112039 1 1  1 MET O    O 35.286 52.231 21.066 1.00 . A A .  1 MET O    1 1 
        92 112040 1 1  1 MET SD   S 33.256 48.962 24.276 1.00 . A A .  1 MET SD   1 1 
        92 112041 1 1  2 GLN C    C 36.776 53.205 24.094 1.00 . A A .  2 GLN C    1 1 
        92 112042 1 1  2 GLN CA   C 36.182 54.064 22.976 1.00 . A A .  2 GLN CA   1 1 
        92 112043 1 1  2 GLN CB   C 36.293 55.553 23.292 1.00 . A A .  2 GLN CB   1 1 
        92 112044 1 1  2 GLN CD   C 36.075 57.902 22.373 1.00 . A A .  2 GLN CD   1 1 
        92 112045 1 1  2 GLN CG   C 36.022 56.406 22.056 1.00 . A A .  2 GLN CG   1 1 
        92 112046 1 1  2 GLN H    H 34.078 54.090 23.333 1.00 . A A .  2 GLN H    1 1 
        92 112047 1 1  2 GLN HA   H 36.761 53.893 22.032 1.00 . A A .  2 GLN HA   1 1 
        92 112048 1 1  2 GLN HB2  H 35.596 55.817 24.087 1.00 . A A .  2 GLN HB2  1 1 
        92 112049 1 1  2 GLN HB3  H 37.304 55.762 23.645 1.00 . A A .  2 GLN HB3  1 1 
        92 112050 1 1  2 GLN HE21 H 34.055 58.000 22.759 1.00 . A A .  2 GLN HE21 1 1 
        92 112051 1 1  2 GLN HE22 H 35.010 59.535 22.960 1.00 . A A .  2 GLN HE22 1 1 
        92 112052 1 1  2 GLN HG2  H 36.764 56.181 21.290 1.00 . A A .  2 GLN HG2  1 1 
        92 112053 1 1  2 GLN HG3  H 35.037 56.170 21.655 1.00 . A A .  2 GLN HG3  1 1 
        92 112054 1 1  2 GLN N    N 34.809 53.678 22.719 1.00 . A A .  2 GLN N    1 1 
        92 112055 1 1  2 GLN NE2  N 34.951 58.526 22.713 1.00 . A A .  2 GLN NE2  1 1 
        92 112056 1 1  2 GLN O    O 36.139 52.994 25.124 1.00 . A A .  2 GLN O    1 1 
        92 112057 1 1  2 GLN OE1  O 37.121 58.547 22.322 1.00 . A A .  2 GLN OE1  1 1 
        92 112058 1 1  3 ILE C    C 40.201 52.498 24.949 1.00 . A A .  3 ILE C    1 1 
        92 112059 1 1  3 ILE CA   C 38.765 51.974 24.859 1.00 . A A .  3 ILE CA   1 1 
        92 112060 1 1  3 ILE CB   C 38.719 50.474 24.577 1.00 . A A .  3 ILE CB   1 1 
        92 112061 1 1  3 ILE CD1  C 39.630 48.568 23.134 1.00 . A A .  3 ILE CD1  1 1 
        92 112062 1 1  3 ILE CG1  C 39.393 50.069 23.270 1.00 . A A .  3 ILE CG1  1 1 
        92 112063 1 1  3 ILE CG2  C 37.287 49.954 24.658 1.00 . A A .  3 ILE CG2  1 1 
        92 112064 1 1  3 ILE H    H 38.480 52.946 22.990 1.00 . A A .  3 ILE H    1 1 
        92 112065 1 1  3 ILE HA   H 38.288 52.133 25.860 1.00 . A A .  3 ILE HA   1 1 
        92 112066 1 1  3 ILE HB   H 39.264 49.997 25.392 1.00 . A A .  3 ILE HB   1 1 
        92 112067 1 1  3 ILE HD11 H 40.244 48.214 23.961 1.00 . A A .  3 ILE HD11 1 1 
        92 112068 1 1  3 ILE HD12 H 38.684 48.026 23.133 1.00 . A A .  3 ILE HD12 1 1 
        92 112069 1 1  3 ILE HD13 H 40.142 48.373 22.192 1.00 . A A .  3 ILE HD13 1 1 
        92 112070 1 1  3 ILE HG12 H 38.800 50.417 22.425 1.00 . A A .  3 ILE HG12 1 1 
        92 112071 1 1  3 ILE HG13 H 40.374 50.542 23.208 1.00 . A A .  3 ILE HG13 1 1 
        92 112072 1 1  3 ILE HG21 H 36.807 50.319 25.567 1.00 . A A .  3 ILE HG21 1 1 
        92 112073 1 1  3 ILE HG22 H 36.712 50.283 23.793 1.00 . A A .  3 ILE HG22 1 1 
        92 112074 1 1  3 ILE HG23 H 37.283 48.864 24.695 1.00 . A A .  3 ILE HG23 1 1 
        92 112075 1 1  3 ILE N    N 38.003 52.734 23.890 1.00 . A A .  3 ILE N    1 1 
        92 112076 1 1  3 ILE O    O 40.745 53.009 23.974 1.00 . A A .  3 ILE O    1 1 
        92 112077 1 1  4 PHE C    C 43.155 51.567 26.189 1.00 . A A .  4 PHE C    1 1 
        92 112078 1 1  4 PHE CA   C 42.195 52.748 26.348 1.00 . A A .  4 PHE CA   1 1 
        92 112079 1 1  4 PHE CB   C 42.332 53.376 27.732 1.00 . A A .  4 PHE CB   1 1 
        92 112080 1 1  4 PHE CD1  C 41.674 55.775 27.317 1.00 . A A .  4 PHE CD1  1 1 
        92 112081 1 1  4 PHE CD2  C 40.395 54.483 28.915 1.00 . A A .  4 PHE CD2  1 1 
        92 112082 1 1  4 PHE CE1  C 40.867 56.889 27.573 1.00 . A A .  4 PHE CE1  1 1 
        92 112083 1 1  4 PHE CE2  C 39.581 55.595 29.165 1.00 . A A .  4 PHE CE2  1 1 
        92 112084 1 1  4 PHE CG   C 41.441 54.568 27.988 1.00 . A A .  4 PHE CG   1 1 
        92 112085 1 1  4 PHE CZ   C 39.820 56.802 28.497 1.00 . A A .  4 PHE CZ   1 1 
        92 112086 1 1  4 PHE H    H 40.300 51.952 26.923 1.00 . A A .  4 PHE H    1 1 
        92 112087 1 1  4 PHE HA   H 42.475 53.517 25.583 1.00 . A A .  4 PHE HA   1 1 
        92 112088 1 1  4 PHE HB2  H 42.124 52.615 28.484 1.00 . A A .  4 PHE HB2  1 1 
        92 112089 1 1  4 PHE HB3  H 43.368 53.683 27.873 1.00 . A A .  4 PHE HB3  1 1 
        92 112090 1 1  4 PHE HD1  H 42.474 55.847 26.596 1.00 . A A .  4 PHE HD1  1 1 
        92 112091 1 1  4 PHE HD2  H 40.209 53.561 29.444 1.00 . A A .  4 PHE HD2  1 1 
        92 112092 1 1  4 PHE HE1  H 41.056 57.820 27.059 1.00 . A A .  4 PHE HE1  1 1 
        92 112093 1 1  4 PHE HE2  H 38.779 55.526 29.885 1.00 . A A .  4 PHE HE2  1 1 
        92 112094 1 1  4 PHE HZ   H 39.202 57.665 28.697 1.00 . A A .  4 PHE HZ   1 1 
        92 112095 1 1  4 PHE N    N 40.821 52.351 26.117 1.00 . A A .  4 PHE N    1 1 
        92 112096 1 1  4 PHE O    O 42.951 50.510 26.781 1.00 . A A .  4 PHE O    1 1 
        92 112097 1 1  5 VAL C    C 46.545 51.588 26.107 1.00 . A A .  5 VAL C    1 1 
        92 112098 1 1  5 VAL CA   C 45.382 50.877 25.411 1.00 . A A .  5 VAL CA   1 1 
        92 112099 1 1  5 VAL CB   C 45.737 50.437 23.993 1.00 . A A .  5 VAL CB   1 1 
        92 112100 1 1  5 VAL CG1  C 46.903 49.453 23.987 1.00 . A A .  5 VAL CG1  1 1 
        92 112101 1 1  5 VAL CG2  C 44.550 49.762 23.312 1.00 . A A .  5 VAL CG2  1 1 
        92 112102 1 1  5 VAL H    H 44.315 52.656 24.914 1.00 . A A .  5 VAL H    1 1 
        92 112103 1 1  5 VAL HA   H 45.149 49.943 25.983 1.00 . A A .  5 VAL HA   1 1 
        92 112104 1 1  5 VAL HB   H 46.022 51.311 23.408 1.00 . A A .  5 VAL HB   1 1 
        92 112105 1 1  5 VAL HG11 H 46.658 48.575 24.583 1.00 . A A .  5 VAL HG11 1 1 
        92 112106 1 1  5 VAL HG12 H 47.126 49.143 22.966 1.00 . A A .  5 VAL HG12 1 1 
        92 112107 1 1  5 VAL HG13 H 47.804 49.918 24.389 1.00 . A A .  5 VAL HG13 1 1 
        92 112108 1 1  5 VAL HG21 H 43.752 50.488 23.154 1.00 . A A .  5 VAL HG21 1 1 
        92 112109 1 1  5 VAL HG22 H 44.851 49.374 22.339 1.00 . A A .  5 VAL HG22 1 1 
        92 112110 1 1  5 VAL HG23 H 44.172 48.945 23.928 1.00 . A A .  5 VAL HG23 1 1 
        92 112111 1 1  5 VAL N    N 44.236 51.763 25.439 1.00 . A A .  5 VAL N    1 1 
        92 112112 1 1  5 VAL O    O 46.874 52.716 25.749 1.00 . A A .  5 VAL O    1 1 
        92 112113 1 1  6 LYS C    C 49.419 50.681 27.980 1.00 . A A .  6 LYS C    1 1 
        92 112114 1 1  6 LYS CA   C 48.132 51.508 27.994 1.00 . A A .  6 LYS CA   1 1 
        92 112115 1 1  6 LYS CB   C 47.528 51.664 29.388 1.00 . A A .  6 LYS CB   1 1 
        92 112116 1 1  6 LYS CD   C 47.771 52.706 31.697 1.00 . A A .  6 LYS CD   1 1 
        92 112117 1 1  6 LYS CE   C 46.582 53.661 31.641 1.00 . A A .  6 LYS CE   1 1 
        92 112118 1 1  6 LYS CG   C 48.407 52.483 30.328 1.00 . A A .  6 LYS CG   1 1 
        92 112119 1 1  6 LYS H    H 46.782 49.986 27.320 1.00 . A A .  6 LYS H    1 1 
        92 112120 1 1  6 LYS HA   H 48.390 52.537 27.634 1.00 . A A .  6 LYS HA   1 1 
        92 112121 1 1  6 LYS HB2  H 46.566 52.167 29.283 1.00 . A A .  6 LYS HB2  1 1 
        92 112122 1 1  6 LYS HB3  H 47.357 50.679 29.823 1.00 . A A .  6 LYS HB3  1 1 
        92 112123 1 1  6 LYS HD2  H 47.450 51.747 32.104 1.00 . A A .  6 LYS HD2  1 1 
        92 112124 1 1  6 LYS HD3  H 48.526 53.128 32.362 1.00 . A A .  6 LYS HD3  1 1 
        92 112125 1 1  6 LYS HE2  H 46.914 54.611 31.224 1.00 . A A .  6 LYS HE2  1 1 
        92 112126 1 1  6 LYS HE3  H 45.818 53.256 30.978 1.00 . A A .  6 LYS HE3  1 1 
        92 112127 1 1  6 LYS HG2  H 49.346 51.951 30.475 1.00 . A A .  6 LYS HG2  1 1 
        92 112128 1 1  6 LYS HG3  H 48.633 53.447 29.873 1.00 . A A .  6 LYS HG3  1 1 
        92 112129 1 1  6 LYS HZ1  H 45.728 53.018 33.402 1.00 . A A .  6 LYS HZ1  1 1 
        92 112130 1 1  6 LYS HZ2  H 46.699 54.315 33.590 1.00 . A A .  6 LYS HZ2  1 1 
        92 112131 1 1  6 LYS HZ3  H 45.220 54.509 32.950 1.00 . A A .  6 LYS HZ3  1 1 
        92 112132 1 1  6 LYS N    N 47.128 50.945 27.115 1.00 . A A .  6 LYS N    1 1 
        92 112133 1 1  6 LYS NZ   N 46.017 53.889 32.980 1.00 . A A .  6 LYS NZ   1 1 
        92 112134 1 1  6 LYS O    O 49.370 49.455 28.047 1.00 . A A .  6 LYS O    1 1 
        92 112135 1 1  7 THR C    C 52.213 50.268 29.422 1.00 . A A .  7 THR C    1 1 
        92 112136 1 1  7 THR CA   C 51.866 50.644 27.980 1.00 . A A .  7 THR CA   1 1 
        92 112137 1 1  7 THR CB   C 52.993 51.498 27.407 1.00 . A A .  7 THR CB   1 1 
        92 112138 1 1  7 THR CG2  C 52.788 51.886 25.946 1.00 . A A .  7 THR CG2  1 1 
        92 112139 1 1  7 THR H    H 50.584 52.353 27.815 1.00 . A A .  7 THR H    1 1 
        92 112140 1 1  7 THR HA   H 51.816 49.699 27.382 1.00 . A A .  7 THR HA   1 1 
        92 112141 1 1  7 THR HB   H 53.952 50.924 27.482 1.00 . A A .  7 THR HB   1 1 
        92 112142 1 1  7 THR HG1  H 54.071 52.927 28.090 1.00 . A A .  7 THR HG1  1 1 
        92 112143 1 1  7 THR HG21 H 51.914 52.530 25.842 1.00 . A A .  7 THR HG21 1 1 
        92 112144 1 1  7 THR HG22 H 53.664 52.425 25.584 1.00 . A A .  7 THR HG22 1 1 
        92 112145 1 1  7 THR HG23 H 52.643 50.993 25.340 1.00 . A A .  7 THR HG23 1 1 
        92 112146 1 1  7 THR N    N 50.585 51.316 27.894 1.00 . A A .  7 THR N    1 1 
        92 112147 1 1  7 THR O    O 51.737 50.884 30.372 1.00 . A A .  7 THR O    1 1 
        92 112148 1 1  7 THR OG1  O 53.144 52.685 28.154 1.00 . A A .  7 THR OG1  1 1 
        92 112149 1 1  8 LEU C    C 54.622 50.186 31.394 1.00 . A A .  8 LEU C    1 1 
        92 112150 1 1  8 LEU CA   C 53.737 49.042 30.896 1.00 . A A .  8 LEU CA   1 1 
        92 112151 1 1  8 LEU CB   C 54.474 47.707 30.839 1.00 . A A .  8 LEU CB   1 1 
        92 112152 1 1  8 LEU CD1  C 53.531 46.500 32.848 1.00 . A A .  8 LEU CD1  1 1 
        92 112153 1 1  8 LEU CD2  C 52.303 46.362 30.702 1.00 . A A .  8 LEU CD2  1 1 
        92 112154 1 1  8 LEU CG   C 53.687 46.494 31.329 1.00 . A A .  8 LEU CG   1 1 
        92 112155 1 1  8 LEU H    H 53.424 48.749 28.796 1.00 . A A .  8 LEU H    1 1 
        92 112156 1 1  8 LEU HA   H 52.916 48.962 31.654 1.00 . A A .  8 LEU HA   1 1 
        92 112157 1 1  8 LEU HB2  H 54.808 47.520 29.819 1.00 . A A .  8 LEU HB2  1 1 
        92 112158 1 1  8 LEU HB3  H 55.378 47.767 31.446 1.00 . A A .  8 LEU HB3  1 1 
        92 112159 1 1  8 LEU HD11 H 52.931 47.349 33.174 1.00 . A A .  8 LEU HD11 1 1 
        92 112160 1 1  8 LEU HD12 H 53.045 45.577 33.163 1.00 . A A .  8 LEU HD12 1 1 
        92 112161 1 1  8 LEU HD13 H 54.510 46.547 33.322 1.00 . A A .  8 LEU HD13 1 1 
        92 112162 1 1  8 LEU HD21 H 51.649 47.172 31.024 1.00 . A A .  8 LEU HD21 1 1 
        92 112163 1 1  8 LEU HD22 H 52.391 46.371 29.616 1.00 . A A .  8 LEU HD22 1 1 
        92 112164 1 1  8 LEU HD23 H 51.852 45.417 31.003 1.00 . A A .  8 LEU HD23 1 1 
        92 112165 1 1  8 LEU HG   H 54.268 45.612 31.061 1.00 . A A .  8 LEU HG   1 1 
        92 112166 1 1  8 LEU N    N 53.129 49.322 29.611 1.00 . A A .  8 LEU N    1 1 
        92 112167 1 1  8 LEU O    O 54.918 50.241 32.585 1.00 . A A .  8 LEU O    1 1 
        92 112168 1 1  9 THR C    C 54.547 53.472 31.339 1.00 . A A .  9 THR C    1 1 
        92 112169 1 1  9 THR CA   C 55.567 52.415 30.913 1.00 . A A .  9 THR CA   1 1 
        92 112170 1 1  9 THR CB   C 56.468 52.971 29.814 1.00 . A A .  9 THR CB   1 1 
        92 112171 1 1  9 THR CG2  C 57.691 52.092 29.565 1.00 . A A .  9 THR CG2  1 1 
        92 112172 1 1  9 THR H    H 54.764 51.004 29.535 1.00 . A A .  9 THR H    1 1 
        92 112173 1 1  9 THR HA   H 56.211 52.252 31.814 1.00 . A A .  9 THR HA   1 1 
        92 112174 1 1  9 THR HB   H 56.826 53.987 30.122 1.00 . A A .  9 THR HB   1 1 
        92 112175 1 1  9 THR HG1  H 56.374 53.505 27.969 1.00 . A A .  9 THR HG1  1 1 
        92 112176 1 1  9 THR HG21 H 57.384 51.125 29.168 1.00 . A A .  9 THR HG21 1 1 
        92 112177 1 1  9 THR HG22 H 58.347 52.580 28.844 1.00 . A A .  9 THR HG22 1 1 
        92 112178 1 1  9 THR HG23 H 58.241 51.945 30.494 1.00 . A A .  9 THR HG23 1 1 
        92 112179 1 1  9 THR N    N 54.987 51.140 30.541 1.00 . A A .  9 THR N    1 1 
        92 112180 1 1  9 THR O    O 54.940 54.520 31.849 1.00 . A A .  9 THR O    1 1 
        92 112181 1 1  9 THR OG1  O 55.777 53.082 28.589 1.00 . A A .  9 THR OG1  1 1 
        92 112182 1 1 10 GLY C    C 51.658 55.119 30.748 1.00 . A A . 10 GLY C    1 1 
        92 112183 1 1 10 GLY CA   C 52.171 54.043 31.707 1.00 . A A . 10 GLY CA   1 1 
        92 112184 1 1 10 GLY H    H 52.971 52.318 30.757 1.00 . A A . 10 GLY H    1 1 
        92 112185 1 1 10 GLY HA2  H 51.306 53.374 31.952 1.00 . A A . 10 GLY HA2  1 1 
        92 112186 1 1 10 GLY HA3  H 52.488 54.546 32.657 1.00 . A A . 10 GLY HA3  1 1 
        92 112187 1 1 10 GLY N    N 53.249 53.210 31.215 1.00 . A A . 10 GLY N    1 1 
        92 112188 1 1 10 GLY O    O 50.979 56.042 31.193 1.00 . A A . 10 GLY O    1 1 
        92 112189 1 1 11 LYS C    C 50.241 55.352 27.763 1.00 . A A . 11 LYS C    1 1 
        92 112190 1 1 11 LYS CA   C 51.500 55.925 28.419 1.00 . A A . 11 LYS CA   1 1 
        92 112191 1 1 11 LYS CB   C 52.597 56.178 27.390 1.00 . A A . 11 LYS CB   1 1 
        92 112192 1 1 11 LYS CD   C 54.014 57.683 28.923 1.00 . A A . 11 LYS CD   1 1 
        92 112193 1 1 11 LYS CE   C 55.455 57.884 29.386 1.00 . A A . 11 LYS CE   1 1 
        92 112194 1 1 11 LYS CG   C 53.979 56.510 27.947 1.00 . A A . 11 LYS CG   1 1 
        92 112195 1 1 11 LYS H    H 52.486 54.181 29.152 1.00 . A A . 11 LYS H    1 1 
        92 112196 1 1 11 LYS HA   H 51.243 56.909 28.889 1.00 . A A . 11 LYS HA   1 1 
        92 112197 1 1 11 LYS HB2  H 52.703 55.290 26.767 1.00 . A A . 11 LYS HB2  1 1 
        92 112198 1 1 11 LYS HB3  H 52.281 56.997 26.745 1.00 . A A . 11 LYS HB3  1 1 
        92 112199 1 1 11 LYS HD2  H 53.646 58.581 28.429 1.00 . A A . 11 LYS HD2  1 1 
        92 112200 1 1 11 LYS HD3  H 53.386 57.474 29.790 1.00 . A A . 11 LYS HD3  1 1 
        92 112201 1 1 11 LYS HE2  H 55.820 56.940 29.790 1.00 . A A . 11 LYS HE2  1 1 
        92 112202 1 1 11 LYS HE3  H 56.074 58.134 28.524 1.00 . A A . 11 LYS HE3  1 1 
        92 112203 1 1 11 LYS HG2  H 54.385 55.628 28.441 1.00 . A A . 11 LYS HG2  1 1 
        92 112204 1 1 11 LYS HG3  H 54.635 56.741 27.108 1.00 . A A . 11 LYS HG3  1 1 
        92 112205 1 1 11 LYS HZ1  H 55.282 59.826 30.082 1.00 . A A . 11 LYS HZ1  1 1 
        92 112206 1 1 11 LYS HZ2  H 55.036 58.705 31.242 1.00 . A A . 11 LYS HZ2  1 1 
        92 112207 1 1 11 LYS HZ3  H 56.550 59.012 30.692 1.00 . A A . 11 LYS HZ3  1 1 
        92 112208 1 1 11 LYS N    N 51.970 55.031 29.458 1.00 . A A . 11 LYS N    1 1 
        92 112209 1 1 11 LYS NZ   N 55.581 58.922 30.420 1.00 . A A . 11 LYS NZ   1 1 
        92 112210 1 1 11 LYS O    O 50.140 54.134 27.630 1.00 . A A . 11 LYS O    1 1 
        92 112211 1 1 12 THR C    C 47.579 56.269 25.539 1.00 . A A . 12 THR C    1 1 
        92 112212 1 1 12 THR CA   C 47.979 55.759 26.925 1.00 . A A . 12 THR CA   1 1 
        92 112213 1 1 12 THR CB   C 46.932 56.174 27.954 1.00 . A A . 12 THR CB   1 1 
        92 112214 1 1 12 THR CG2  C 45.556 55.564 27.704 1.00 . A A . 12 THR CG2  1 1 
        92 112215 1 1 12 THR H    H 49.480 57.208 27.436 1.00 . A A . 12 THR H    1 1 
        92 112216 1 1 12 THR HA   H 47.970 54.640 26.877 1.00 . A A . 12 THR HA   1 1 
        92 112217 1 1 12 THR HB   H 46.840 57.291 27.960 1.00 . A A . 12 THR HB   1 1 
        92 112218 1 1 12 THR HG1  H 46.684 56.125 29.857 1.00 . A A . 12 THR HG1  1 1 
        92 112219 1 1 12 THR HG21 H 45.636 54.482 27.602 1.00 . A A . 12 THR HG21 1 1 
        92 112220 1 1 12 THR HG22 H 44.887 55.801 28.532 1.00 . A A . 12 THR HG22 1 1 
        92 112221 1 1 12 THR HG23 H 45.118 55.982 26.798 1.00 . A A . 12 THR HG23 1 1 
        92 112222 1 1 12 THR N    N 49.300 56.190 27.337 1.00 . A A . 12 THR N    1 1 
        92 112223 1 1 12 THR O    O 47.856 57.416 25.196 1.00 . A A . 12 THR O    1 1 
        92 112224 1 1 12 THR OG1  O 47.317 55.748 29.241 1.00 . A A . 12 THR OG1  1 1 
        92 112225 1 1 13 ILE C    C 44.737 55.386 23.567 1.00 . A A . 13 ILE C    1 1 
        92 112226 1 1 13 ILE CA   C 46.213 55.785 23.526 1.00 . A A . 13 ILE CA   1 1 
        92 112227 1 1 13 ILE CB   C 46.947 55.208 22.318 1.00 . A A . 13 ILE CB   1 1 
        92 112228 1 1 13 ILE CD1  C 47.514 53.103 20.958 1.00 . A A . 13 ILE CD1  1 1 
        92 112229 1 1 13 ILE CG1  C 46.873 53.688 22.214 1.00 . A A . 13 ILE CG1  1 1 
        92 112230 1 1 13 ILE CG2  C 48.394 55.692 22.306 1.00 . A A . 13 ILE CG2  1 1 
        92 112231 1 1 13 ILE H    H 46.724 54.473 25.114 1.00 . A A . 13 ILE H    1 1 
        92 112232 1 1 13 ILE HA   H 46.258 56.898 23.410 1.00 . A A . 13 ILE HA   1 1 
        92 112233 1 1 13 ILE HB   H 46.458 55.614 21.432 1.00 . A A . 13 ILE HB   1 1 
        92 112234 1 1 13 ILE HD11 H 47.294 52.036 20.914 1.00 . A A . 13 ILE HD11 1 1 
        92 112235 1 1 13 ILE HD12 H 47.112 53.588 20.069 1.00 . A A . 13 ILE HD12 1 1 
        92 112236 1 1 13 ILE HD13 H 48.597 53.230 20.989 1.00 . A A . 13 ILE HD13 1 1 
        92 112237 1 1 13 ILE HG12 H 47.362 53.248 23.084 1.00 . A A . 13 ILE HG12 1 1 
        92 112238 1 1 13 ILE HG13 H 45.827 53.380 22.213 1.00 . A A . 13 ILE HG13 1 1 
        92 112239 1 1 13 ILE HG21 H 48.443 56.759 22.523 1.00 . A A . 13 ILE HG21 1 1 
        92 112240 1 1 13 ILE HG22 H 48.982 55.155 23.049 1.00 . A A . 13 ILE HG22 1 1 
        92 112241 1 1 13 ILE HG23 H 48.837 55.534 21.323 1.00 . A A . 13 ILE HG23 1 1 
        92 112242 1 1 13 ILE N    N 46.871 55.444 24.771 1.00 . A A . 13 ILE N    1 1 
        92 112243 1 1 13 ILE O    O 44.388 54.400 24.213 1.00 . A A . 13 ILE O    1 1 
        92 112244 1 1 14 THR C    C 42.121 55.211 21.403 1.00 . A A . 14 THR C    1 1 
        92 112245 1 1 14 THR CA   C 42.449 55.807 22.773 1.00 . A A . 14 THR CA   1 1 
        92 112246 1 1 14 THR CB   C 41.556 57.022 23.005 1.00 . A A . 14 THR CB   1 1 
        92 112247 1 1 14 THR CG2  C 40.075 56.657 23.023 1.00 . A A . 14 THR CG2  1 1 
        92 112248 1 1 14 THR H    H 44.230 56.938 22.363 1.00 . A A . 14 THR H    1 1 
        92 112249 1 1 14 THR HA   H 42.174 55.056 23.558 1.00 . A A . 14 THR HA   1 1 
        92 112250 1 1 14 THR HB   H 41.734 57.776 22.196 1.00 . A A . 14 THR HB   1 1 
        92 112251 1 1 14 THR HG1  H 42.607 58.164 24.128 1.00 . A A . 14 THR HG1  1 1 
        92 112252 1 1 14 THR HG21 H 39.772 56.227 22.068 1.00 . A A . 14 THR HG21 1 1 
        92 112253 1 1 14 THR HG22 H 39.872 55.943 23.822 1.00 . A A . 14 THR HG22 1 1 
        92 112254 1 1 14 THR HG23 H 39.479 57.557 23.177 1.00 . A A . 14 THR HG23 1 1 
        92 112255 1 1 14 THR N    N 43.860 56.116 22.884 1.00 . A A . 14 THR N    1 1 
        92 112256 1 1 14 THR O    O 42.366 55.866 20.392 1.00 . A A . 14 THR O    1 1 
        92 112257 1 1 14 THR OG1  O 41.815 57.635 24.248 1.00 . A A . 14 THR OG1  1 1 
        92 112258 1 1 15 LEU C    C 39.514 53.368 20.097 1.00 . A A . 15 LEU C    1 1 
        92 112259 1 1 15 LEU CA   C 41.042 53.386 20.150 1.00 . A A . 15 LEU CA   1 1 
        92 112260 1 1 15 LEU CB   C 41.606 51.974 20.018 1.00 . A A . 15 LEU CB   1 1 
        92 112261 1 1 15 LEU CD1  C 43.505 50.383 19.811 1.00 . A A . 15 LEU CD1  1 1 
        92 112262 1 1 15 LEU CD2  C 43.819 52.683 18.969 1.00 . A A . 15 LEU CD2  1 1 
        92 112263 1 1 15 LEU CG   C 43.126 51.844 20.038 1.00 . A A . 15 LEU CG   1 1 
        92 112264 1 1 15 LEU H    H 41.313 53.553 22.263 1.00 . A A . 15 LEU H    1 1 
        92 112265 1 1 15 LEU HA   H 41.399 53.981 19.270 1.00 . A A . 15 LEU HA   1 1 
        92 112266 1 1 15 LEU HB2  H 41.200 51.367 20.827 1.00 . A A . 15 LEU HB2  1 1 
        92 112267 1 1 15 LEU HB3  H 41.237 51.557 19.081 1.00 . A A . 15 LEU HB3  1 1 
        92 112268 1 1 15 LEU HD11 H 43.182 50.061 18.822 1.00 . A A . 15 LEU HD11 1 1 
        92 112269 1 1 15 LEU HD12 H 44.585 50.257 19.890 1.00 . A A . 15 LEU HD12 1 1 
        92 112270 1 1 15 LEU HD13 H 43.024 49.764 20.569 1.00 . A A . 15 LEU HD13 1 1 
        92 112271 1 1 15 LEU HD21 H 43.684 53.744 19.180 1.00 . A A . 15 LEU HD21 1 1 
        92 112272 1 1 15 LEU HD22 H 44.889 52.474 18.971 1.00 . A A . 15 LEU HD22 1 1 
        92 112273 1 1 15 LEU HD23 H 43.405 52.453 17.987 1.00 . A A . 15 LEU HD23 1 1 
        92 112274 1 1 15 LEU HG   H 43.503 52.142 21.016 1.00 . A A . 15 LEU HG   1 1 
        92 112275 1 1 15 LEU N    N 41.524 54.023 21.360 1.00 . A A . 15 LEU N    1 1 
        92 112276 1 1 15 LEU O    O 38.857 53.117 21.106 1.00 . A A . 15 LEU O    1 1 
        92 112277 1 1 16 GLU C    C 37.263 52.070 17.992 1.00 . A A . 16 GLU C    1 1 
        92 112278 1 1 16 GLU CA   C 37.541 53.446 18.602 1.00 . A A . 16 GLU CA   1 1 
        92 112279 1 1 16 GLU CB   C 37.155 54.605 17.688 1.00 . A A . 16 GLU CB   1 1 
        92 112280 1 1 16 GLU CD   C 34.662 54.830 18.255 1.00 . A A . 16 GLU CD   1 1 
        92 112281 1 1 16 GLU CG   C 35.720 54.623 17.169 1.00 . A A . 16 GLU CG   1 1 
        92 112282 1 1 16 GLU H    H 39.578 53.825 18.118 1.00 . A A . 16 GLU H    1 1 
        92 112283 1 1 16 GLU HA   H 36.964 53.527 19.558 1.00 . A A . 16 GLU HA   1 1 
        92 112284 1 1 16 GLU HB2  H 37.348 55.536 18.223 1.00 . A A . 16 GLU HB2  1 1 
        92 112285 1 1 16 GLU HB3  H 37.811 54.592 16.819 1.00 . A A . 16 GLU HB3  1 1 
        92 112286 1 1 16 GLU HG2  H 35.631 55.437 16.449 1.00 . A A . 16 GLU HG2  1 1 
        92 112287 1 1 16 GLU HG3  H 35.520 53.699 16.626 1.00 . A A . 16 GLU HG3  1 1 
        92 112288 1 1 16 GLU N    N 38.951 53.576 18.910 1.00 . A A . 16 GLU N    1 1 
        92 112289 1 1 16 GLU O    O 37.816 51.742 16.945 1.00 . A A . 16 GLU O    1 1 
        92 112290 1 1 16 GLU OE1  O 34.641 55.898 18.904 1.00 . A A . 16 GLU OE1  1 1 
        92 112291 1 1 16 GLU OE2  O 33.802 53.939 18.427 1.00 . A A . 16 GLU OE2  1 1 
        92 112292 1 1 17 VAL C    C 34.744 49.446 18.489 1.00 . A A . 17 VAL C    1 1 
        92 112293 1 1 17 VAL CA   C 36.211 49.852 18.340 1.00 . A A . 17 VAL CA   1 1 
        92 112294 1 1 17 VAL CB   C 37.084 48.957 19.216 1.00 . A A . 17 VAL CB   1 1 
        92 112295 1 1 17 VAL CG1  C 38.578 49.222 19.044 1.00 . A A . 17 VAL CG1  1 1 
        92 112296 1 1 17 VAL CG2  C 36.737 49.059 20.698 1.00 . A A . 17 VAL CG2  1 1 
        92 112297 1 1 17 VAL H    H 36.005 51.598 19.519 1.00 . A A . 17 VAL H    1 1 
        92 112298 1 1 17 VAL HA   H 36.488 49.653 17.273 1.00 . A A . 17 VAL HA   1 1 
        92 112299 1 1 17 VAL HB   H 36.926 47.921 18.916 1.00 . A A . 17 VAL HB   1 1 
        92 112300 1 1 17 VAL HG11 H 38.844 50.205 19.432 1.00 . A A . 17 VAL HG11 1 1 
        92 112301 1 1 17 VAL HG12 H 39.150 48.466 19.582 1.00 . A A . 17 VAL HG12 1 1 
        92 112302 1 1 17 VAL HG13 H 38.836 49.169 17.986 1.00 . A A . 17 VAL HG13 1 1 
        92 112303 1 1 17 VAL HG21 H 36.901 50.074 21.059 1.00 . A A . 17 VAL HG21 1 1 
        92 112304 1 1 17 VAL HG22 H 35.698 48.779 20.872 1.00 . A A . 17 VAL HG22 1 1 
        92 112305 1 1 17 VAL HG23 H 37.368 48.371 21.261 1.00 . A A . 17 VAL HG23 1 1 
        92 112306 1 1 17 VAL N    N 36.439 51.251 18.640 1.00 . A A . 17 VAL N    1 1 
        92 112307 1 1 17 VAL O    O 33.914 50.238 18.928 1.00 . A A . 17 VAL O    1 1 
        92 112308 1 1 18 GLU C    C 33.516 46.153 19.214 1.00 . A A . 18 GLU C    1 1 
        92 112309 1 1 18 GLU CA   C 33.218 47.517 18.587 1.00 . A A . 18 GLU CA   1 1 
        92 112310 1 1 18 GLU CB   C 32.246 47.350 17.422 1.00 . A A . 18 GLU CB   1 1 
        92 112311 1 1 18 GLU CD   C 30.532 48.435 15.949 1.00 . A A . 18 GLU CD   1 1 
        92 112312 1 1 18 GLU CG   C 31.688 48.679 16.922 1.00 . A A . 18 GLU CG   1 1 
        92 112313 1 1 18 GLU H    H 35.172 47.594 17.759 1.00 . A A . 18 GLU H    1 1 
        92 112314 1 1 18 GLU HA   H 32.739 48.143 19.381 1.00 . A A . 18 GLU HA   1 1 
        92 112315 1 1 18 GLU HB2  H 32.746 46.832 16.603 1.00 . A A . 18 GLU HB2  1 1 
        92 112316 1 1 18 GLU HB3  H 31.409 46.734 17.750 1.00 . A A . 18 GLU HB3  1 1 
        92 112317 1 1 18 GLU HG2  H 31.331 49.258 17.773 1.00 . A A . 18 GLU HG2  1 1 
        92 112318 1 1 18 GLU HG3  H 32.480 49.240 16.424 1.00 . A A . 18 GLU HG3  1 1 
        92 112319 1 1 18 GLU N    N 34.426 48.195 18.167 1.00 . A A . 18 GLU N    1 1 
        92 112320 1 1 18 GLU O    O 34.530 45.547 18.876 1.00 . A A . 18 GLU O    1 1 
        92 112321 1 1 18 GLU OE1  O 29.365 48.635 16.349 1.00 . A A . 18 GLU OE1  1 1 
        92 112322 1 1 18 GLU OE2  O 30.776 48.051 14.784 1.00 . A A . 18 GLU OE2  1 1 
        92 112323 1 1 19 PRO C    C 33.095 43.128 19.772 1.00 . A A . 19 PRO C    1 1 
        92 112324 1 1 19 PRO CA   C 32.889 44.323 20.706 1.00 . A A . 19 PRO CA   1 1 
        92 112325 1 1 19 PRO CB   C 31.679 44.089 21.606 1.00 . A A . 19 PRO CB   1 1 
        92 112326 1 1 19 PRO CD   C 31.480 46.232 20.630 1.00 . A A . 19 PRO CD   1 1 
        92 112327 1 1 19 PRO CG   C 31.207 45.500 21.941 1.00 . A A . 19 PRO CG   1 1 
        92 112328 1 1 19 PRO HA   H 33.796 44.426 21.355 1.00 . A A . 19 PRO HA   1 1 
        92 112329 1 1 19 PRO HB2  H 30.894 43.574 21.051 1.00 . A A . 19 PRO HB2  1 1 
        92 112330 1 1 19 PRO HB3  H 31.949 43.535 22.504 1.00 . A A . 19 PRO HB3  1 1 
        92 112331 1 1 19 PRO HD2  H 30.611 46.091 19.937 1.00 . A A . 19 PRO HD2  1 1 
        92 112332 1 1 19 PRO HD3  H 31.626 47.320 20.850 1.00 . A A . 19 PRO HD3  1 1 
        92 112333 1 1 19 PRO HG2  H 30.148 45.518 22.202 1.00 . A A . 19 PRO HG2  1 1 
        92 112334 1 1 19 PRO HG3  H 31.818 45.914 22.742 1.00 . A A . 19 PRO HG3  1 1 
        92 112335 1 1 19 PRO N    N 32.656 45.601 20.066 1.00 . A A . 19 PRO N    1 1 
        92 112336 1 1 19 PRO O    O 33.643 42.109 20.185 1.00 . A A . 19 PRO O    1 1 
        92 112337 1 1 20 SER C    C 34.205 42.272 16.791 1.00 . A A . 20 SER C    1 1 
        92 112338 1 1 20 SER CA   C 32.829 42.257 17.461 1.00 . A A . 20 SER CA   1 1 
        92 112339 1 1 20 SER CB   C 31.722 42.441 16.428 1.00 . A A . 20 SER CB   1 1 
        92 112340 1 1 20 SER H    H 32.151 44.104 18.271 1.00 . A A . 20 SER H    1 1 
        92 112341 1 1 20 SER HA   H 32.706 41.234 17.901 1.00 . A A . 20 SER HA   1 1 
        92 112342 1 1 20 SER HB2  H 31.951 41.864 15.497 1.00 . A A . 20 SER HB2  1 1 
        92 112343 1 1 20 SER HB3  H 30.769 42.040 16.861 1.00 . A A . 20 SER HB3  1 1 
        92 112344 1 1 20 SER HG   H 32.221 44.072 15.507 1.00 . A A . 20 SER HG   1 1 
        92 112345 1 1 20 SER N    N 32.656 43.230 18.521 1.00 . A A . 20 SER N    1 1 
        92 112346 1 1 20 SER O    O 34.455 41.440 15.921 1.00 . A A . 20 SER O    1 1 
        92 112347 1 1 20 SER OG   O 31.535 43.806 16.124 1.00 . A A . 20 SER OG   1 1 
        92 112348 1 1 21 ASP C    C 37.350 42.150 17.160 1.00 . A A . 21 ASP C    1 1 
        92 112349 1 1 21 ASP CA   C 36.443 43.250 16.603 1.00 . A A . 21 ASP CA   1 1 
        92 112350 1 1 21 ASP CB   C 37.051 44.633 16.809 1.00 . A A . 21 ASP CB   1 1 
        92 112351 1 1 21 ASP CG   C 36.402 45.718 15.946 1.00 . A A . 21 ASP CG   1 1 
        92 112352 1 1 21 ASP H    H 34.850 43.877 17.884 1.00 . A A . 21 ASP H    1 1 
        92 112353 1 1 21 ASP HA   H 36.370 43.078 15.499 1.00 . A A . 21 ASP HA   1 1 
        92 112354 1 1 21 ASP HB2  H 36.984 44.907 17.862 1.00 . A A . 21 ASP HB2  1 1 
        92 112355 1 1 21 ASP HB3  H 38.108 44.591 16.545 1.00 . A A . 21 ASP HB3  1 1 
        92 112356 1 1 21 ASP N    N 35.101 43.188 17.147 1.00 . A A . 21 ASP N    1 1 
        92 112357 1 1 21 ASP O    O 37.261 41.788 18.331 1.00 . A A . 21 ASP O    1 1 
        92 112358 1 1 21 ASP OD1  O 36.021 45.413 14.796 1.00 . A A . 21 ASP OD1  1 1 
        92 112359 1 1 21 ASP OD2  O 36.327 46.883 16.394 1.00 . A A . 21 ASP OD2  1 1 
        92 112360 1 1 22 THR C    C 40.416 41.157 17.392 1.00 . A A . 22 THR C    1 1 
        92 112361 1 1 22 THR CA   C 39.182 40.585 16.690 1.00 . A A . 22 THR CA   1 1 
        92 112362 1 1 22 THR CB   C 39.607 39.713 15.512 1.00 . A A . 22 THR CB   1 1 
        92 112363 1 1 22 THR CG2  C 38.441 38.984 14.850 1.00 . A A . 22 THR CG2  1 1 
        92 112364 1 1 22 THR H    H 38.282 41.956 15.340 1.00 . A A . 22 THR H    1 1 
        92 112365 1 1 22 THR HA   H 38.663 39.894 17.401 1.00 . A A . 22 THR HA   1 1 
        92 112366 1 1 22 THR HB   H 40.331 38.942 15.881 1.00 . A A . 22 THR HB   1 1 
        92 112367 1 1 22 THR HG1  H 40.427 39.894 13.781 1.00 . A A . 22 THR HG1  1 1 
        92 112368 1 1 22 THR HG21 H 38.800 38.357 14.034 1.00 . A A . 22 THR HG21 1 1 
        92 112369 1 1 22 THR HG22 H 37.952 38.346 15.585 1.00 . A A . 22 THR HG22 1 1 
        92 112370 1 1 22 THR HG23 H 37.719 39.698 14.454 1.00 . A A . 22 THR HG23 1 1 
        92 112371 1 1 22 THR N    N 38.231 41.615 16.321 1.00 . A A . 22 THR N    1 1 
        92 112372 1 1 22 THR O    O 40.804 42.299 17.160 1.00 . A A . 22 THR O    1 1 
        92 112373 1 1 22 THR OG1  O 40.249 40.481 14.519 1.00 . A A . 22 THR OG1  1 1 
        92 112374 1 1 23 ILE C    C 43.426 40.919 17.683 1.00 . A A . 23 ILE C    1 1 
        92 112375 1 1 23 ILE CA   C 42.375 40.703 18.773 1.00 . A A . 23 ILE CA   1 1 
        92 112376 1 1 23 ILE CB   C 42.810 39.664 19.803 1.00 . A A . 23 ILE CB   1 1 
        92 112377 1 1 23 ILE CD1  C 41.545 40.806 21.764 1.00 . A A . 23 ILE CD1  1 1 
        92 112378 1 1 23 ILE CG1  C 41.847 39.532 20.979 1.00 . A A . 23 ILE CG1  1 1 
        92 112379 1 1 23 ILE CG2  C 44.222 39.911 20.325 1.00 . A A . 23 ILE CG2  1 1 
        92 112380 1 1 23 ILE H    H 40.711 39.395 18.385 1.00 . A A . 23 ILE H    1 1 
        92 112381 1 1 23 ILE HA   H 42.269 41.685 19.300 1.00 . A A . 23 ILE HA   1 1 
        92 112382 1 1 23 ILE HB   H 42.816 38.704 19.286 1.00 . A A . 23 ILE HB   1 1 
        92 112383 1 1 23 ILE HD11 H 40.908 40.559 22.613 1.00 . A A . 23 ILE HD11 1 1 
        92 112384 1 1 23 ILE HD12 H 42.465 41.252 22.139 1.00 . A A . 23 ILE HD12 1 1 
        92 112385 1 1 23 ILE HD13 H 41.020 41.526 21.137 1.00 . A A . 23 ILE HD13 1 1 
        92 112386 1 1 23 ILE HG12 H 40.902 39.123 20.621 1.00 . A A . 23 ILE HG12 1 1 
        92 112387 1 1 23 ILE HG13 H 42.266 38.803 21.672 1.00 . A A . 23 ILE HG13 1 1 
        92 112388 1 1 23 ILE HG21 H 44.959 39.790 19.532 1.00 . A A . 23 ILE HG21 1 1 
        92 112389 1 1 23 ILE HG22 H 44.298 40.921 20.729 1.00 . A A . 23 ILE HG22 1 1 
        92 112390 1 1 23 ILE HG23 H 44.465 39.198 21.112 1.00 . A A . 23 ILE HG23 1 1 
        92 112391 1 1 23 ILE N    N 41.096 40.342 18.194 1.00 . A A . 23 ILE N    1 1 
        92 112392 1 1 23 ILE O    O 44.228 41.844 17.800 1.00 . A A . 23 ILE O    1 1 
        92 112393 1 1 24 GLU C    C 43.927 41.817 14.814 1.00 . A A . 24 GLU C    1 1 
        92 112394 1 1 24 GLU CA   C 44.205 40.439 15.420 1.00 . A A . 24 GLU CA   1 1 
        92 112395 1 1 24 GLU CB   C 43.981 39.329 14.399 1.00 . A A . 24 GLU CB   1 1 
        92 112396 1 1 24 GLU CD   C 44.524 38.379 12.138 1.00 . A A . 24 GLU CD   1 1 
        92 112397 1 1 24 GLU CG   C 44.904 39.426 13.187 1.00 . A A . 24 GLU CG   1 1 
        92 112398 1 1 24 GLU H    H 42.745 39.352 16.562 1.00 . A A . 24 GLU H    1 1 
        92 112399 1 1 24 GLU HA   H 45.283 40.420 15.724 1.00 . A A . 24 GLU HA   1 1 
        92 112400 1 1 24 GLU HB2  H 44.150 38.365 14.881 1.00 . A A . 24 GLU HB2  1 1 
        92 112401 1 1 24 GLU HB3  H 42.941 39.362 14.072 1.00 . A A . 24 GLU HB3  1 1 
        92 112402 1 1 24 GLU HG2  H 44.820 40.416 12.737 1.00 . A A . 24 GLU HG2  1 1 
        92 112403 1 1 24 GLU HG3  H 45.936 39.287 13.509 1.00 . A A . 24 GLU HG3  1 1 
        92 112404 1 1 24 GLU N    N 43.391 40.168 16.587 1.00 . A A . 24 GLU N    1 1 
        92 112405 1 1 24 GLU O    O 44.873 42.540 14.504 1.00 . A A . 24 GLU O    1 1 
        92 112406 1 1 24 GLU OE1  O 45.199 37.331 12.045 1.00 . A A . 24 GLU OE1  1 1 
        92 112407 1 1 24 GLU OE2  O 43.544 38.610 11.398 1.00 . A A . 24 GLU OE2  1 1 
        92 112408 1 1 25 ASN C    C 42.851 44.660 15.174 1.00 . A A . 25 ASN C    1 1 
        92 112409 1 1 25 ASN CA   C 42.325 43.570 14.238 1.00 . A A . 25 ASN CA   1 1 
        92 112410 1 1 25 ASN CB   C 40.813 43.662 14.048 1.00 . A A . 25 ASN CB   1 1 
        92 112411 1 1 25 ASN CG   C 40.372 45.075 13.664 1.00 . A A . 25 ASN CG   1 1 
        92 112412 1 1 25 ASN H    H 41.896 41.596 14.952 1.00 . A A . 25 ASN H    1 1 
        92 112413 1 1 25 ASN HA   H 42.797 43.751 13.238 1.00 . A A . 25 ASN HA   1 1 
        92 112414 1 1 25 ASN HB2  H 40.505 42.983 13.253 1.00 . A A . 25 ASN HB2  1 1 
        92 112415 1 1 25 ASN HB3  H 40.297 43.371 14.963 1.00 . A A . 25 ASN HB3  1 1 
        92 112416 1 1 25 ASN HD21 H 39.822 45.543 15.601 1.00 . A A . 25 ASN HD21 1 1 
        92 112417 1 1 25 ASN HD22 H 39.719 46.865 14.356 1.00 . A A . 25 ASN HD22 1 1 
        92 112418 1 1 25 ASN N    N 42.672 42.236 14.688 1.00 . A A . 25 ASN N    1 1 
        92 112419 1 1 25 ASN ND2  N 39.932 45.883 14.625 1.00 . A A . 25 ASN ND2  1 1 
        92 112420 1 1 25 ASN O    O 43.366 45.668 14.699 1.00 . A A . 25 ASN O    1 1 
        92 112421 1 1 25 ASN OD1  O 40.483 45.486 12.511 1.00 . A A . 25 ASN OD1  1 1 
        92 112422 1 1 26 VAL C    C 44.826 45.421 17.444 1.00 . A A . 26 VAL C    1 1 
        92 112423 1 1 26 VAL CA   C 43.298 45.360 17.480 1.00 . A A . 26 VAL CA   1 1 
        92 112424 1 1 26 VAL CB   C 42.763 45.026 18.871 1.00 . A A . 26 VAL CB   1 1 
        92 112425 1 1 26 VAL CG1  C 43.393 45.875 19.972 1.00 . A A . 26 VAL CG1  1 1 
        92 112426 1 1 26 VAL CG2  C 41.258 45.263 18.938 1.00 . A A . 26 VAL CG2  1 1 
        92 112427 1 1 26 VAL H    H 42.304 43.579 16.817 1.00 . A A . 26 VAL H    1 1 
        92 112428 1 1 26 VAL HA   H 42.936 46.389 17.228 1.00 . A A . 26 VAL HA   1 1 
        92 112429 1 1 26 VAL HB   H 42.961 43.978 19.096 1.00 . A A . 26 VAL HB   1 1 
        92 112430 1 1 26 VAL HG11 H 43.263 46.935 19.756 1.00 . A A . 26 VAL HG11 1 1 
        92 112431 1 1 26 VAL HG12 H 42.935 45.645 20.934 1.00 . A A . 26 VAL HG12 1 1 
        92 112432 1 1 26 VAL HG13 H 44.457 45.656 20.058 1.00 . A A . 26 VAL HG13 1 1 
        92 112433 1 1 26 VAL HG21 H 40.735 44.648 18.205 1.00 . A A . 26 VAL HG21 1 1 
        92 112434 1 1 26 VAL HG22 H 40.883 44.993 19.925 1.00 . A A . 26 VAL HG22 1 1 
        92 112435 1 1 26 VAL HG23 H 41.029 46.311 18.744 1.00 . A A . 26 VAL HG23 1 1 
        92 112436 1 1 26 VAL N    N 42.775 44.446 16.484 1.00 . A A . 26 VAL N    1 1 
        92 112437 1 1 26 VAL O    O 45.371 46.523 17.429 1.00 . A A . 26 VAL O    1 1 
        92 112438 1 1 27 LYS C    C 47.396 44.993 15.882 1.00 . A A . 27 LYS C    1 1 
        92 112439 1 1 27 LYS CA   C 46.967 44.270 17.161 1.00 . A A . 27 LYS CA   1 1 
        92 112440 1 1 27 LYS CB   C 47.484 42.834 17.115 1.00 . A A . 27 LYS CB   1 1 
        92 112441 1 1 27 LYS CD   C 48.310 40.809 18.275 1.00 . A A . 27 LYS CD   1 1 
        92 112442 1 1 27 LYS CE   C 48.806 40.211 19.589 1.00 . A A . 27 LYS CE   1 1 
        92 112443 1 1 27 LYS CG   C 47.593 42.142 18.470 1.00 . A A . 27 LYS CG   1 1 
        92 112444 1 1 27 LYS H    H 45.024 43.389 17.355 1.00 . A A . 27 LYS H    1 1 
        92 112445 1 1 27 LYS HA   H 47.444 44.806 18.021 1.00 . A A . 27 LYS HA   1 1 
        92 112446 1 1 27 LYS HB2  H 46.857 42.236 16.453 1.00 . A A . 27 LYS HB2  1 1 
        92 112447 1 1 27 LYS HB3  H 48.485 42.867 16.684 1.00 . A A . 27 LYS HB3  1 1 
        92 112448 1 1 27 LYS HD2  H 47.645 40.106 17.775 1.00 . A A . 27 LYS HD2  1 1 
        92 112449 1 1 27 LYS HD3  H 49.183 40.970 17.643 1.00 . A A . 27 LYS HD3  1 1 
        92 112450 1 1 27 LYS HE2  H 49.390 40.958 20.127 1.00 . A A . 27 LYS HE2  1 1 
        92 112451 1 1 27 LYS HE3  H 47.952 39.920 20.201 1.00 . A A . 27 LYS HE3  1 1 
        92 112452 1 1 27 LYS HG2  H 48.170 42.761 19.157 1.00 . A A . 27 LYS HG2  1 1 
        92 112453 1 1 27 LYS HG3  H 46.603 41.967 18.892 1.00 . A A . 27 LYS HG3  1 1 
        92 112454 1 1 27 LYS HZ1  H 49.109 38.343 18.822 1.00 . A A . 27 LYS HZ1  1 1 
        92 112455 1 1 27 LYS HZ2  H 50.450 39.292 18.747 1.00 . A A . 27 LYS HZ2  1 1 
        92 112456 1 1 27 LYS HZ3  H 49.992 38.620 20.164 1.00 . A A . 27 LYS HZ3  1 1 
        92 112457 1 1 27 LYS N    N 45.529 44.297 17.339 1.00 . A A . 27 LYS N    1 1 
        92 112458 1 1 27 LYS NZ   N 49.652 39.039 19.311 1.00 . A A . 27 LYS NZ   1 1 
        92 112459 1 1 27 LYS O    O 48.332 45.788 15.918 1.00 . A A . 27 LYS O    1 1 
        92 112460 1 1 28 ALA C    C 46.717 46.980 13.645 1.00 . A A . 28 ALA C    1 1 
        92 112461 1 1 28 ALA CA   C 46.936 45.471 13.528 1.00 . A A . 28 ALA CA   1 1 
        92 112462 1 1 28 ALA CB   C 46.061 44.844 12.446 1.00 . A A . 28 ALA CB   1 1 
        92 112463 1 1 28 ALA H    H 45.924 44.073 14.810 1.00 . A A . 28 ALA H    1 1 
        92 112464 1 1 28 ALA HA   H 48.009 45.301 13.256 1.00 . A A . 28 ALA HA   1 1 
        92 112465 1 1 28 ALA HB1  H 45.006 44.997 12.669 1.00 . A A . 28 ALA HB1  1 1 
        92 112466 1 1 28 ALA HB2  H 46.295 45.294 11.482 1.00 . A A . 28 ALA HB2  1 1 
        92 112467 1 1 28 ALA HB3  H 46.249 43.771 12.387 1.00 . A A . 28 ALA HB3  1 1 
        92 112468 1 1 28 ALA N    N 46.690 44.777 14.776 1.00 . A A . 28 ALA N    1 1 
        92 112469 1 1 28 ALA O    O 47.511 47.754 13.112 1.00 . A A . 28 ALA O    1 1 
        92 112470 1 1 29 LYS C    C 46.643 49.385 15.602 1.00 . A A . 29 LYS C    1 1 
        92 112471 1 1 29 LYS CA   C 45.525 48.826 14.720 1.00 . A A . 29 LYS CA   1 1 
        92 112472 1 1 29 LYS CB   C 44.141 49.032 15.331 1.00 . A A . 29 LYS CB   1 1 
        92 112473 1 1 29 LYS CD   C 43.766 51.413 14.428 1.00 . A A . 29 LYS CD   1 1 
        92 112474 1 1 29 LYS CE   C 42.570 51.138 13.521 1.00 . A A . 29 LYS CE   1 1 
        92 112475 1 1 29 LYS CG   C 43.787 50.484 15.639 1.00 . A A . 29 LYS CG   1 1 
        92 112476 1 1 29 LYS H    H 45.094 46.728 14.855 1.00 . A A . 29 LYS H    1 1 
        92 112477 1 1 29 LYS HA   H 45.576 49.365 13.740 1.00 . A A . 29 LYS HA   1 1 
        92 112478 1 1 29 LYS HB2  H 43.392 48.624 14.653 1.00 . A A . 29 LYS HB2  1 1 
        92 112479 1 1 29 LYS HB3  H 44.078 48.472 16.264 1.00 . A A . 29 LYS HB3  1 1 
        92 112480 1 1 29 LYS HD2  H 43.694 52.440 14.783 1.00 . A A . 29 LYS HD2  1 1 
        92 112481 1 1 29 LYS HD3  H 44.695 51.326 13.864 1.00 . A A . 29 LYS HD3  1 1 
        92 112482 1 1 29 LYS HE2  H 42.432 50.063 13.413 1.00 . A A . 29 LYS HE2  1 1 
        92 112483 1 1 29 LYS HE3  H 41.680 51.549 13.998 1.00 . A A . 29 LYS HE3  1 1 
        92 112484 1 1 29 LYS HG2  H 42.810 50.514 16.119 1.00 . A A . 29 LYS HG2  1 1 
        92 112485 1 1 29 LYS HG3  H 44.504 50.876 16.362 1.00 . A A . 29 LYS HG3  1 1 
        92 112486 1 1 29 LYS HZ1  H 43.370 51.169 11.635 1.00 . A A . 29 LYS HZ1  1 1 
        92 112487 1 1 29 LYS HZ2  H 41.868 51.776 11.690 1.00 . A A . 29 LYS HZ2  1 1 
        92 112488 1 1 29 LYS HZ3  H 43.136 52.667 12.234 1.00 . A A . 29 LYS HZ3  1 1 
        92 112489 1 1 29 LYS N    N 45.730 47.424 14.418 1.00 . A A . 29 LYS N    1 1 
        92 112490 1 1 29 LYS NZ   N 42.745 51.736 12.189 1.00 . A A . 29 LYS NZ   1 1 
        92 112491 1 1 29 LYS O    O 47.106 50.499 15.361 1.00 . A A . 29 LYS O    1 1 
        92 112492 1 1 30 ILE C    C 49.559 49.089 16.533 1.00 . A A . 30 ILE C    1 1 
        92 112493 1 1 30 ILE CA   C 48.287 48.988 17.378 1.00 . A A . 30 ILE CA   1 1 
        92 112494 1 1 30 ILE CB   C 48.410 48.072 18.592 1.00 . A A . 30 ILE CB   1 1 
        92 112495 1 1 30 ILE CD1  C 47.083 47.243 20.617 1.00 . A A . 30 ILE CD1  1 1 
        92 112496 1 1 30 ILE CG1  C 47.256 48.327 19.556 1.00 . A A . 30 ILE CG1  1 1 
        92 112497 1 1 30 ILE CG2  C 49.742 48.252 19.316 1.00 . A A . 30 ILE CG2  1 1 
        92 112498 1 1 30 ILE H    H 46.679 47.709 16.755 1.00 . A A . 30 ILE H    1 1 
        92 112499 1 1 30 ILE HA   H 48.097 50.022 17.762 1.00 . A A . 30 ILE HA   1 1 
        92 112500 1 1 30 ILE HB   H 48.356 47.040 18.242 1.00 . A A . 30 ILE HB   1 1 
        92 112501 1 1 30 ILE HD11 H 47.003 46.268 20.136 1.00 . A A . 30 ILE HD11 1 1 
        92 112502 1 1 30 ILE HD12 H 47.923 47.241 21.312 1.00 . A A . 30 ILE HD12 1 1 
        92 112503 1 1 30 ILE HD13 H 46.165 47.434 21.172 1.00 . A A . 30 ILE HD13 1 1 
        92 112504 1 1 30 ILE HG12 H 47.398 49.287 20.052 1.00 . A A . 30 ILE HG12 1 1 
        92 112505 1 1 30 ILE HG13 H 46.315 48.380 19.009 1.00 . A A . 30 ILE HG13 1 1 
        92 112506 1 1 30 ILE HG21 H 50.573 47.991 18.663 1.00 . A A . 30 ILE HG21 1 1 
        92 112507 1 1 30 ILE HG22 H 49.855 49.284 19.649 1.00 . A A . 30 ILE HG22 1 1 
        92 112508 1 1 30 ILE HG23 H 49.800 47.591 20.181 1.00 . A A . 30 ILE HG23 1 1 
        92 112509 1 1 30 ILE N    N 47.145 48.619 16.566 1.00 . A A . 30 ILE N    1 1 
        92 112510 1 1 30 ILE O    O 50.360 49.984 16.793 1.00 . A A . 30 ILE O    1 1 
        92 112511 1 1 31 GLN C    C 50.595 49.831 13.750 1.00 . A A . 31 GLN C    1 1 
        92 112512 1 1 31 GLN CA   C 50.808 48.534 14.533 1.00 . A A . 31 GLN CA   1 1 
        92 112513 1 1 31 GLN CB   C 51.015 47.346 13.596 1.00 . A A . 31 GLN CB   1 1 
        92 112514 1 1 31 GLN CD   C 52.677 46.303 11.936 1.00 . A A . 31 GLN CD   1 1 
        92 112515 1 1 31 GLN CG   C 52.318 47.500 12.818 1.00 . A A . 31 GLN CG   1 1 
        92 112516 1 1 31 GLN H    H 49.035 47.562 15.263 1.00 . A A . 31 GLN H    1 1 
        92 112517 1 1 31 GLN HA   H 51.755 48.656 15.118 1.00 . A A . 31 GLN HA   1 1 
        92 112518 1 1 31 GLN HB2  H 51.052 46.432 14.188 1.00 . A A . 31 GLN HB2  1 1 
        92 112519 1 1 31 GLN HB3  H 50.181 47.263 12.900 1.00 . A A . 31 GLN HB3  1 1 
        92 112520 1 1 31 GLN HE21 H 54.614 46.975 11.632 1.00 . A A . 31 GLN HE21 1 1 
        92 112521 1 1 31 GLN HE22 H 54.148 45.427 10.830 1.00 . A A . 31 GLN HE22 1 1 
        92 112522 1 1 31 GLN HG2  H 52.259 48.378 12.176 1.00 . A A . 31 GLN HG2  1 1 
        92 112523 1 1 31 GLN HG3  H 53.135 47.655 13.524 1.00 . A A . 31 GLN HG3  1 1 
        92 112524 1 1 31 GLN N    N 49.738 48.296 15.481 1.00 . A A . 31 GLN N    1 1 
        92 112525 1 1 31 GLN NE2  N 53.907 46.238 11.434 1.00 . A A . 31 GLN NE2  1 1 
        92 112526 1 1 31 GLN O    O 51.535 50.611 13.619 1.00 . A A . 31 GLN O    1 1 
        92 112527 1 1 31 GLN OE1  O 51.888 45.394 11.687 1.00 . A A . 31 GLN OE1  1 1 
        92 112528 1 1 32 ASP C    C 49.296 52.580 13.375 1.00 . A A . 32 ASP C    1 1 
        92 112529 1 1 32 ASP CA   C 49.050 51.311 12.556 1.00 . A A . 32 ASP CA   1 1 
        92 112530 1 1 32 ASP CB   C 47.602 51.203 12.085 1.00 . A A . 32 ASP CB   1 1 
        92 112531 1 1 32 ASP CG   C 47.237 52.136 10.929 1.00 . A A . 32 ASP CG   1 1 
        92 112532 1 1 32 ASP H    H 48.632 49.388 13.386 1.00 . A A . 32 ASP H    1 1 
        92 112533 1 1 32 ASP HA   H 49.721 51.368 11.661 1.00 . A A . 32 ASP HA   1 1 
        92 112534 1 1 32 ASP HB2  H 47.409 50.184 11.752 1.00 . A A . 32 ASP HB2  1 1 
        92 112535 1 1 32 ASP HB3  H 46.935 51.401 12.923 1.00 . A A . 32 ASP HB3  1 1 
        92 112536 1 1 32 ASP N    N 49.381 50.102 13.283 1.00 . A A . 32 ASP N    1 1 
        92 112537 1 1 32 ASP O    O 49.711 53.598 12.825 1.00 . A A . 32 ASP O    1 1 
        92 112538 1 1 32 ASP OD1  O 46.109 52.677 10.932 1.00 . A A . 32 ASP OD1  1 1 
        92 112539 1 1 32 ASP OD2  O 48.029 52.267  9.971 1.00 . A A . 32 ASP OD2  1 1 
        92 112540 1 1 33 LYS C    C 50.779 53.707 16.117 1.00 . A A . 33 LYS C    1 1 
        92 112541 1 1 33 LYS CA   C 49.337 53.611 15.617 1.00 . A A . 33 LYS CA   1 1 
        92 112542 1 1 33 LYS CB   C 48.370 53.493 16.791 1.00 . A A . 33 LYS CB   1 1 
        92 112543 1 1 33 LYS CD   C 46.531 55.047 15.866 1.00 . A A . 33 LYS CD   1 1 
        92 112544 1 1 33 LYS CE   C 46.879 56.187 16.819 1.00 . A A . 33 LYS CE   1 1 
        92 112545 1 1 33 LYS CG   C 46.894 53.686 16.451 1.00 . A A . 33 LYS CG   1 1 
        92 112546 1 1 33 LYS H    H 48.655 51.655 15.051 1.00 . A A . 33 LYS H    1 1 
        92 112547 1 1 33 LYS HA   H 49.154 54.584 15.092 1.00 . A A . 33 LYS HA   1 1 
        92 112548 1 1 33 LYS HB2  H 48.489 52.506 17.238 1.00 . A A . 33 LYS HB2  1 1 
        92 112549 1 1 33 LYS HB3  H 48.647 54.218 17.557 1.00 . A A . 33 LYS HB3  1 1 
        92 112550 1 1 33 LYS HD2  H 47.046 55.191 14.916 1.00 . A A . 33 LYS HD2  1 1 
        92 112551 1 1 33 LYS HD3  H 45.458 55.055 15.674 1.00 . A A . 33 LYS HD3  1 1 
        92 112552 1 1 33 LYS HE2  H 46.370 56.031 17.770 1.00 . A A . 33 LYS HE2  1 1 
        92 112553 1 1 33 LYS HE3  H 47.953 56.188 17.004 1.00 . A A . 33 LYS HE3  1 1 
        92 112554 1 1 33 LYS HG2  H 46.577 52.923 15.738 1.00 . A A . 33 LYS HG2  1 1 
        92 112555 1 1 33 LYS HG3  H 46.319 53.542 17.365 1.00 . A A . 33 LYS HG3  1 1 
        92 112556 1 1 33 LYS HZ1  H 45.478 57.528 16.114 1.00 . A A . 33 LYS HZ1  1 1 
        92 112557 1 1 33 LYS HZ2  H 46.771 58.239 16.856 1.00 . A A . 33 LYS HZ2  1 1 
        92 112558 1 1 33 LYS HZ3  H 46.918 57.636 15.356 1.00 . A A . 33 LYS HZ3  1 1 
        92 112559 1 1 33 LYS N    N 49.093 52.526 14.689 1.00 . A A . 33 LYS N    1 1 
        92 112560 1 1 33 LYS NZ   N 46.478 57.484 16.252 1.00 . A A . 33 LYS NZ   1 1 
        92 112561 1 1 33 LYS O    O 51.354 54.793 16.078 1.00 . A A . 33 LYS O    1 1 
        92 112562 1 1 34 GLU C    C 53.773 51.955 16.649 1.00 . A A . 34 GLU C    1 1 
        92 112563 1 1 34 GLU CA   C 52.586 52.595 17.371 1.00 . A A . 34 GLU CA   1 1 
        92 112564 1 1 34 GLU CB   C 52.362 51.906 18.714 1.00 . A A . 34 GLU CB   1 1 
        92 112565 1 1 34 GLU CD   C 51.979 53.955 20.139 1.00 . A A . 34 GLU CD   1 1 
        92 112566 1 1 34 GLU CG   C 51.394 52.631 19.645 1.00 . A A . 34 GLU CG   1 1 
        92 112567 1 1 34 GLU H    H 50.807 51.728 16.586 1.00 . A A . 34 GLU H    1 1 
        92 112568 1 1 34 GLU HA   H 52.905 53.647 17.582 1.00 . A A . 34 GLU HA   1 1 
        92 112569 1 1 34 GLU HB2  H 52.000 50.892 18.546 1.00 . A A . 34 GLU HB2  1 1 
        92 112570 1 1 34 GLU HB3  H 53.318 51.818 19.230 1.00 . A A . 34 GLU HB3  1 1 
        92 112571 1 1 34 GLU HG2  H 50.445 52.793 19.133 1.00 . A A . 34 GLU HG2  1 1 
        92 112572 1 1 34 GLU HG3  H 51.199 51.990 20.505 1.00 . A A . 34 GLU HG3  1 1 
        92 112573 1 1 34 GLU N    N 51.351 52.614 16.612 1.00 . A A . 34 GLU N    1 1 
        92 112574 1 1 34 GLU O    O 54.898 52.100 17.122 1.00 . A A . 34 GLU O    1 1 
        92 112575 1 1 34 GLU OE1  O 51.589 55.029 19.632 1.00 . A A . 34 GLU OE1  1 1 
        92 112576 1 1 34 GLU OE2  O 52.883 53.931 21.003 1.00 . A A . 34 GLU OE2  1 1 
        92 112577 1 1 35 GLY C    C 55.078 49.270 15.176 1.00 . A A . 35 GLY C    1 1 
        92 112578 1 1 35 GLY CA   C 54.609 50.658 14.736 1.00 . A A . 35 GLY CA   1 1 
        92 112579 1 1 35 GLY H    H 52.602 51.205 15.136 1.00 . A A . 35 GLY H    1 1 
        92 112580 1 1 35 GLY HA2  H 54.236 50.560 13.685 1.00 . A A . 35 GLY HA2  1 1 
        92 112581 1 1 35 GLY HA3  H 55.502 51.332 14.723 1.00 . A A . 35 GLY HA3  1 1 
        92 112582 1 1 35 GLY N    N 53.560 51.257 15.538 1.00 . A A . 35 GLY N    1 1 
        92 112583 1 1 35 GLY O    O 56.036 48.754 14.604 1.00 . A A . 35 GLY O    1 1 
        92 112584 1 1 36 ILE C    C 54.116 46.231 15.982 1.00 . A A . 36 ILE C    1 1 
        92 112585 1 1 36 ILE CA   C 54.788 47.378 16.740 1.00 . A A . 36 ILE CA   1 1 
        92 112586 1 1 36 ILE CB   C 54.413 47.328 18.218 1.00 . A A . 36 ILE CB   1 1 
        92 112587 1 1 36 ILE CD1  C 54.206 48.703 20.358 1.00 . A A . 36 ILE CD1  1 1 
        92 112588 1 1 36 ILE CG1  C 54.942 48.503 19.036 1.00 . A A . 36 ILE CG1  1 1 
        92 112589 1 1 36 ILE CG2  C 54.909 46.021 18.830 1.00 . A A . 36 ILE CG2  1 1 
        92 112590 1 1 36 ILE H    H 53.574 49.123 16.528 1.00 . A A . 36 ILE H    1 1 
        92 112591 1 1 36 ILE HA   H 55.900 47.261 16.695 1.00 . A A . 36 ILE HA   1 1 
        92 112592 1 1 36 ILE HB   H 53.325 47.349 18.287 1.00 . A A . 36 ILE HB   1 1 
        92 112593 1 1 36 ILE HD11 H 54.355 47.856 21.028 1.00 . A A . 36 ILE HD11 1 1 
        92 112594 1 1 36 ILE HD12 H 54.588 49.601 20.846 1.00 . A A . 36 ILE HD12 1 1 
        92 112595 1 1 36 ILE HD13 H 53.139 48.834 20.174 1.00 . A A . 36 ILE HD13 1 1 
        92 112596 1 1 36 ILE HG12 H 56.004 48.365 19.234 1.00 . A A . 36 ILE HG12 1 1 
        92 112597 1 1 36 ILE HG13 H 54.824 49.438 18.489 1.00 . A A . 36 ILE HG13 1 1 
        92 112598 1 1 36 ILE HG21 H 55.987 45.931 18.698 1.00 . A A . 36 ILE HG21 1 1 
        92 112599 1 1 36 ILE HG22 H 54.693 45.995 19.898 1.00 . A A . 36 ILE HG22 1 1 
        92 112600 1 1 36 ILE HG23 H 54.425 45.161 18.367 1.00 . A A . 36 ILE HG23 1 1 
        92 112601 1 1 36 ILE N    N 54.418 48.648 16.149 1.00 . A A . 36 ILE N    1 1 
        92 112602 1 1 36 ILE O    O 52.890 46.149 16.011 1.00 . A A . 36 ILE O    1 1 
        92 112603 1 1 37 PRO C    C 53.452 43.256 15.525 1.00 . A A . 37 PRO C    1 1 
        92 112604 1 1 37 PRO CA   C 54.219 44.217 14.614 1.00 . A A . 37 PRO CA   1 1 
        92 112605 1 1 37 PRO CB   C 55.345 43.505 13.871 1.00 . A A . 37 PRO CB   1 1 
        92 112606 1 1 37 PRO CD   C 56.255 45.330 15.070 1.00 . A A . 37 PRO CD   1 1 
        92 112607 1 1 37 PRO CG   C 56.428 44.574 13.755 1.00 . A A . 37 PRO CG   1 1 
        92 112608 1 1 37 PRO HA   H 53.533 44.682 13.861 1.00 . A A . 37 PRO HA   1 1 
        92 112609 1 1 37 PRO HB2  H 55.711 42.673 14.470 1.00 . A A . 37 PRO HB2  1 1 
        92 112610 1 1 37 PRO HB3  H 55.016 43.159 12.890 1.00 . A A . 37 PRO HB3  1 1 
        92 112611 1 1 37 PRO HD2  H 56.795 44.797 15.894 1.00 . A A . 37 PRO HD2  1 1 
        92 112612 1 1 37 PRO HD3  H 56.649 46.371 14.947 1.00 . A A . 37 PRO HD3  1 1 
        92 112613 1 1 37 PRO HG2  H 57.426 44.146 13.654 1.00 . A A . 37 PRO HG2  1 1 
        92 112614 1 1 37 PRO HG3  H 56.207 45.234 12.916 1.00 . A A . 37 PRO HG3  1 1 
        92 112615 1 1 37 PRO N    N 54.831 45.313 15.338 1.00 . A A . 37 PRO N    1 1 
        92 112616 1 1 37 PRO O    O 53.934 42.976 16.620 1.00 . A A . 37 PRO O    1 1 
        92 112617 1 1 38 PRO C    C 52.190 40.649 16.591 1.00 . A A . 38 PRO C    1 1 
        92 112618 1 1 38 PRO CA   C 51.485 41.805 15.877 1.00 . A A . 38 PRO CA   1 1 
        92 112619 1 1 38 PRO CB   C 50.460 41.262 14.885 1.00 . A A . 38 PRO CB   1 1 
        92 112620 1 1 38 PRO CD   C 51.611 43.081 13.894 1.00 . A A . 38 PRO CD   1 1 
        92 112621 1 1 38 PRO CG   C 50.223 42.451 13.958 1.00 . A A . 38 PRO CG   1 1 
        92 112622 1 1 38 PRO HA   H 50.936 42.406 16.646 1.00 . A A . 38 PRO HA   1 1 
        92 112623 1 1 38 PRO HB2  H 50.896 40.440 14.317 1.00 . A A . 38 PRO HB2  1 1 
        92 112624 1 1 38 PRO HB3  H 49.537 40.936 15.366 1.00 . A A . 38 PRO HB3  1 1 
        92 112625 1 1 38 PRO HD2  H 52.171 42.689 13.007 1.00 . A A . 38 PRO HD2  1 1 
        92 112626 1 1 38 PRO HD3  H 51.497 44.193 13.830 1.00 . A A . 38 PRO HD3  1 1 
        92 112627 1 1 38 PRO HG2  H 49.873 42.135 12.975 1.00 . A A . 38 PRO HG2  1 1 
        92 112628 1 1 38 PRO HG3  H 49.522 43.151 14.413 1.00 . A A . 38 PRO HG3  1 1 
        92 112629 1 1 38 PRO N    N 52.310 42.714 15.109 1.00 . A A . 38 PRO N    1 1 
        92 112630 1 1 38 PRO O    O 51.729 40.253 17.659 1.00 . A A . 38 PRO O    1 1 
        92 112631 1 1 39 ASP C    C 55.004 39.497 17.810 1.00 . A A . 39 ASP C    1 1 
        92 112632 1 1 39 ASP CA   C 54.045 39.056 16.701 1.00 . A A . 39 ASP CA   1 1 
        92 112633 1 1 39 ASP CB   C 54.719 38.172 15.657 1.00 . A A . 39 ASP CB   1 1 
        92 112634 1 1 39 ASP CG   C 55.998 38.758 15.055 1.00 . A A . 39 ASP CG   1 1 
        92 112635 1 1 39 ASP H    H 53.619 40.495 15.156 1.00 . A A . 39 ASP H    1 1 
        92 112636 1 1 39 ASP HA   H 53.275 38.408 17.192 1.00 . A A . 39 ASP HA   1 1 
        92 112637 1 1 39 ASP HB2  H 54.964 37.222 16.133 1.00 . A A . 39 ASP HB2  1 1 
        92 112638 1 1 39 ASP HB3  H 54.014 37.958 14.855 1.00 . A A . 39 ASP HB3  1 1 
        92 112639 1 1 39 ASP N    N 53.300 40.130 16.076 1.00 . A A . 39 ASP N    1 1 
        92 112640 1 1 39 ASP O    O 55.508 38.650 18.544 1.00 . A A . 39 ASP O    1 1 
        92 112641 1 1 39 ASP OD1  O 55.904 39.549 14.092 1.00 . A A . 39 ASP OD1  1 1 
        92 112642 1 1 39 ASP OD2  O 57.111 38.379 15.480 1.00 . A A . 39 ASP OD2  1 1 
        92 112643 1 1 40 GLN C    C 55.264 41.941 20.172 1.00 . A A . 40 GLN C    1 1 
        92 112644 1 1 40 GLN CA   C 56.071 41.376 19.002 1.00 . A A . 40 GLN CA   1 1 
        92 112645 1 1 40 GLN CB   C 56.958 42.469 18.413 1.00 . A A . 40 GLN CB   1 1 
        92 112646 1 1 40 GLN CD   C 58.844 43.072 16.812 1.00 . A A . 40 GLN CD   1 1 
        92 112647 1 1 40 GLN CG   C 57.882 41.987 17.297 1.00 . A A . 40 GLN CG   1 1 
        92 112648 1 1 40 GLN H    H 54.768 41.458 17.317 1.00 . A A . 40 GLN H    1 1 
        92 112649 1 1 40 GLN HA   H 56.743 40.582 19.417 1.00 . A A . 40 GLN HA   1 1 
        92 112650 1 1 40 GLN HB2  H 56.332 43.276 18.031 1.00 . A A . 40 GLN HB2  1 1 
        92 112651 1 1 40 GLN HB3  H 57.575 42.872 19.217 1.00 . A A . 40 GLN HB3  1 1 
        92 112652 1 1 40 GLN HE21 H 58.757 42.404 14.860 1.00 . A A . 40 GLN HE21 1 1 
        92 112653 1 1 40 GLN HE22 H 59.832 43.818 15.186 1.00 . A A . 40 GLN HE22 1 1 
        92 112654 1 1 40 GLN HG2  H 58.468 41.137 17.646 1.00 . A A . 40 GLN HG2  1 1 
        92 112655 1 1 40 GLN HG3  H 57.279 41.651 16.453 1.00 . A A . 40 GLN HG3  1 1 
        92 112656 1 1 40 GLN N    N 55.242 40.795 17.964 1.00 . A A . 40 GLN N    1 1 
        92 112657 1 1 40 GLN NE2  N 59.187 43.077 15.527 1.00 . A A . 40 GLN NE2  1 1 
        92 112658 1 1 40 GLN O    O 55.813 42.126 21.256 1.00 . A A . 40 GLN O    1 1 
        92 112659 1 1 40 GLN OE1  O 59.313 43.930 17.558 1.00 . A A . 40 GLN OE1  1 1 
        92 112660 1 1 41 GLN C    C 52.229 41.601 21.623 1.00 . A A . 41 GLN C    1 1 
        92 112661 1 1 41 GLN CA   C 53.075 42.713 20.998 1.00 . A A . 41 GLN CA   1 1 
        92 112662 1 1 41 GLN CB   C 52.206 43.855 20.481 1.00 . A A . 41 GLN CB   1 1 
        92 112663 1 1 41 GLN CD   C 50.512 44.635 18.727 1.00 . A A . 41 GLN CD   1 1 
        92 112664 1 1 41 GLN CG   C 51.554 43.587 19.128 1.00 . A A . 41 GLN CG   1 1 
        92 112665 1 1 41 GLN H    H 53.579 41.957 19.052 1.00 . A A . 41 GLN H    1 1 
        92 112666 1 1 41 GLN HA   H 53.718 43.147 21.805 1.00 . A A . 41 GLN HA   1 1 
        92 112667 1 1 41 GLN HB2  H 51.421 44.050 21.211 1.00 . A A . 41 GLN HB2  1 1 
        92 112668 1 1 41 GLN HB3  H 52.807 44.760 20.393 1.00 . A A . 41 GLN HB3  1 1 
        92 112669 1 1 41 GLN HE21 H 51.532 45.268 17.025 1.00 . A A . 41 GLN HE21 1 1 
        92 112670 1 1 41 GLN HE22 H 49.840 45.847 17.243 1.00 . A A . 41 GLN HE22 1 1 
        92 112671 1 1 41 GLN HG2  H 52.334 43.571 18.368 1.00 . A A . 41 GLN HG2  1 1 
        92 112672 1 1 41 GLN HG3  H 51.056 42.618 19.141 1.00 . A A . 41 GLN HG3  1 1 
        92 112673 1 1 41 GLN N    N 53.974 42.204 19.981 1.00 . A A . 41 GLN N    1 1 
        92 112674 1 1 41 GLN NE2  N 50.652 45.291 17.579 1.00 . A A . 41 GLN NE2  1 1 
        92 112675 1 1 41 GLN O    O 51.681 40.749 20.926 1.00 . A A . 41 GLN O    1 1 
        92 112676 1 1 41 GLN OE1  O 49.516 44.843 19.416 1.00 . A A . 41 GLN OE1  1 1 
        92 112677 1 1 42 ARG C    C 50.204 41.721 24.497 1.00 . A A . 42 ARG C    1 1 
        92 112678 1 1 42 ARG CA   C 51.186 40.831 23.731 1.00 . A A . 42 ARG CA   1 1 
        92 112679 1 1 42 ARG CB   C 52.013 39.929 24.644 1.00 . A A . 42 ARG CB   1 1 
        92 112680 1 1 42 ARG CD   C 52.035 37.919 26.166 1.00 . A A . 42 ARG CD   1 1 
        92 112681 1 1 42 ARG CG   C 51.166 38.951 25.452 1.00 . A A . 42 ARG CG   1 1 
        92 112682 1 1 42 ARG CZ   C 52.420 38.454 28.590 1.00 . A A . 42 ARG CZ   1 1 
        92 112683 1 1 42 ARG H    H 52.616 42.389 23.448 1.00 . A A . 42 ARG H    1 1 
        92 112684 1 1 42 ARG HA   H 50.607 40.173 23.033 1.00 . A A . 42 ARG HA   1 1 
        92 112685 1 1 42 ARG HB2  H 52.693 39.353 24.015 1.00 . A A . 42 ARG HB2  1 1 
        92 112686 1 1 42 ARG HB3  H 52.604 40.544 25.322 1.00 . A A . 42 ARG HB3  1 1 
        92 112687 1 1 42 ARG HD2  H 51.364 37.095 26.519 1.00 . A A . 42 ARG HD2  1 1 
        92 112688 1 1 42 ARG HD3  H 52.762 37.472 25.440 1.00 . A A . 42 ARG HD3  1 1 
        92 112689 1 1 42 ARG HE   H 53.665 38.920 27.121 1.00 . A A . 42 ARG HE   1 1 
        92 112690 1 1 42 ARG HG2  H 50.565 39.488 26.186 1.00 . A A . 42 ARG HG2  1 1 
        92 112691 1 1 42 ARG HG3  H 50.491 38.427 24.776 1.00 . A A . 42 ARG HG3  1 1 
        92 112692 1 1 42 ARG HH11 H 50.895 37.125 28.404 1.00 . A A . 42 ARG HH11 1 1 
        92 112693 1 1 42 ARG HH12 H 51.079 37.764 29.996 1.00 . A A . 42 ARG HH12 1 1 
        92 112694 1 1 42 ARG HH21 H 54.061 39.496 29.205 1.00 . A A . 42 ARG HH21 1 1 
        92 112695 1 1 42 ARG HH22 H 52.899 39.124 30.458 1.00 . A A . 42 ARG HH22 1 1 
        92 112696 1 1 42 ARG N    N 52.076 41.657 22.942 1.00 . A A . 42 ARG N    1 1 
        92 112697 1 1 42 ARG NE   N 52.772 38.484 27.297 1.00 . A A . 42 ARG NE   1 1 
        92 112698 1 1 42 ARG NH1  N 51.337 37.793 29.020 1.00 . A A . 42 ARG NH1  1 1 
        92 112699 1 1 42 ARG NH2  N 53.175 39.102 29.487 1.00 . A A . 42 ARG NH2  1 1 
        92 112700 1 1 42 ARG O    O 50.616 42.727 25.071 1.00 . A A . 42 ARG O    1 1 
        92 112701 1 1 43 LEU C    C 47.293 41.446 26.338 1.00 . A A . 43 LEU C    1 1 
        92 112702 1 1 43 LEU CA   C 47.861 42.143 25.101 1.00 . A A . 43 LEU CA   1 1 
        92 112703 1 1 43 LEU CB   C 46.790 42.437 24.055 1.00 . A A . 43 LEU CB   1 1 
        92 112704 1 1 43 LEU CD1  C 46.060 43.465 21.894 1.00 . A A . 43 LEU CD1  1 1 
        92 112705 1 1 43 LEU CD2  C 48.009 44.438 23.036 1.00 . A A . 43 LEU CD2  1 1 
        92 112706 1 1 43 LEU CG   C 47.257 43.136 22.781 1.00 . A A . 43 LEU CG   1 1 
        92 112707 1 1 43 LEU H    H 48.655 40.504 23.978 1.00 . A A . 43 LEU H    1 1 
        92 112708 1 1 43 LEU HA   H 48.279 43.119 25.459 1.00 . A A . 43 LEU HA   1 1 
        92 112709 1 1 43 LEU HB2  H 46.324 41.494 23.767 1.00 . A A . 43 LEU HB2  1 1 
        92 112710 1 1 43 LEU HB3  H 46.018 43.041 24.532 1.00 . A A . 43 LEU HB3  1 1 
        92 112711 1 1 43 LEU HD11 H 45.518 42.547 21.668 1.00 . A A . 43 LEU HD11 1 1 
        92 112712 1 1 43 LEU HD12 H 45.392 44.168 22.395 1.00 . A A . 43 LEU HD12 1 1 
        92 112713 1 1 43 LEU HD13 H 46.406 43.902 20.957 1.00 . A A . 43 LEU HD13 1 1 
        92 112714 1 1 43 LEU HD21 H 48.936 44.236 23.573 1.00 . A A . 43 LEU HD21 1 1 
        92 112715 1 1 43 LEU HD22 H 48.269 44.897 22.082 1.00 . A A . 43 LEU HD22 1 1 
        92 112716 1 1 43 LEU HD23 H 47.401 45.134 23.613 1.00 . A A . 43 LEU HD23 1 1 
        92 112717 1 1 43 LEU HG   H 47.911 42.466 22.225 1.00 . A A . 43 LEU HG   1 1 
        92 112718 1 1 43 LEU N    N 48.923 41.364 24.497 1.00 . A A . 43 LEU N    1 1 
        92 112719 1 1 43 LEU O    O 47.104 40.232 26.331 1.00 . A A . 43 LEU O    1 1 
        92 112720 1 1 44 ILE C    C 45.266 42.609 29.041 1.00 . A A . 44 ILE C    1 1 
        92 112721 1 1 44 ILE CA   C 46.485 41.766 28.656 1.00 . A A . 44 ILE CA   1 1 
        92 112722 1 1 44 ILE CB   C 47.555 41.809 29.743 1.00 . A A . 44 ILE CB   1 1 
        92 112723 1 1 44 ILE CD1  C 49.941 41.071 30.355 1.00 . A A . 44 ILE CD1  1 1 
        92 112724 1 1 44 ILE CG1  C 48.773 40.963 29.379 1.00 . A A . 44 ILE CG1  1 1 
        92 112725 1 1 44 ILE CG2  C 46.990 41.386 31.096 1.00 . A A . 44 ILE CG2  1 1 
        92 112726 1 1 44 ILE H    H 47.296 43.216 27.312 1.00 . A A . 44 ILE H    1 1 
        92 112727 1 1 44 ILE HA   H 46.138 40.708 28.539 1.00 . A A . 44 ILE HA   1 1 
        92 112728 1 1 44 ILE HB   H 47.889 42.842 29.828 1.00 . A A . 44 ILE HB   1 1 
        92 112729 1 1 44 ILE HD11 H 49.716 40.549 31.285 1.00 . A A . 44 ILE HD11 1 1 
        92 112730 1 1 44 ILE HD12 H 50.822 40.605 29.912 1.00 . A A . 44 ILE HD12 1 1 
        92 112731 1 1 44 ILE HD13 H 50.162 42.118 30.558 1.00 . A A . 44 ILE HD13 1 1 
        92 112732 1 1 44 ILE HG12 H 48.475 39.918 29.295 1.00 . A A . 44 ILE HG12 1 1 
        92 112733 1 1 44 ILE HG13 H 49.158 41.279 28.409 1.00 . A A . 44 ILE HG13 1 1 
        92 112734 1 1 44 ILE HG21 H 46.157 42.023 31.394 1.00 . A A . 44 ILE HG21 1 1 
        92 112735 1 1 44 ILE HG22 H 46.658 40.349 31.057 1.00 . A A . 44 ILE HG22 1 1 
        92 112736 1 1 44 ILE HG23 H 47.745 41.483 31.876 1.00 . A A . 44 ILE HG23 1 1 
        92 112737 1 1 44 ILE N    N 47.014 42.218 27.385 1.00 . A A . 44 ILE N    1 1 
        92 112738 1 1 44 ILE O    O 45.326 43.836 29.040 1.00 . A A . 44 ILE O    1 1 
        92 112739 1 1 45 PHE C    C 42.343 41.776 31.057 1.00 . A A . 45 PHE C    1 1 
        92 112740 1 1 45 PHE CA   C 42.966 42.587 29.919 1.00 . A A . 45 PHE CA   1 1 
        92 112741 1 1 45 PHE CB   C 41.965 42.792 28.786 1.00 . A A . 45 PHE CB   1 1 
        92 112742 1 1 45 PHE CD1  C 40.686 44.770 29.645 1.00 . A A . 45 PHE CD1  1 1 
        92 112743 1 1 45 PHE CD2  C 39.515 42.661 29.409 1.00 . A A . 45 PHE CD2  1 1 
        92 112744 1 1 45 PHE CE1  C 39.542 45.343 30.213 1.00 . A A . 45 PHE CE1  1 1 
        92 112745 1 1 45 PHE CE2  C 38.360 43.241 29.949 1.00 . A A . 45 PHE CE2  1 1 
        92 112746 1 1 45 PHE CG   C 40.677 43.425 29.257 1.00 . A A . 45 PHE CG   1 1 
        92 112747 1 1 45 PHE CZ   C 38.377 44.581 30.355 1.00 . A A . 45 PHE CZ   1 1 
        92 112748 1 1 45 PHE H    H 44.191 40.917 29.410 1.00 . A A . 45 PHE H    1 1 
        92 112749 1 1 45 PHE HA   H 43.227 43.596 30.329 1.00 . A A . 45 PHE HA   1 1 
        92 112750 1 1 45 PHE HB2  H 42.413 43.442 28.034 1.00 . A A . 45 PHE HB2  1 1 
        92 112751 1 1 45 PHE HB3  H 41.727 41.833 28.325 1.00 . A A . 45 PHE HB3  1 1 
        92 112752 1 1 45 PHE HD1  H 41.587 45.356 29.540 1.00 . A A . 45 PHE HD1  1 1 
        92 112753 1 1 45 PHE HD2  H 39.507 41.617 29.134 1.00 . A A . 45 PHE HD2  1 1 
        92 112754 1 1 45 PHE HE1  H 39.573 46.364 30.566 1.00 . A A . 45 PHE HE1  1 1 
        92 112755 1 1 45 PHE HE2  H 37.466 42.649 30.078 1.00 . A A . 45 PHE HE2  1 1 
        92 112756 1 1 45 PHE HZ   H 37.498 45.019 30.804 1.00 . A A . 45 PHE HZ   1 1 
        92 112757 1 1 45 PHE N    N 44.167 41.956 29.411 1.00 . A A . 45 PHE N    1 1 
        92 112758 1 1 45 PHE O    O 42.360 40.548 31.019 1.00 . A A . 45 PHE O    1 1 
        92 112759 1 1 46 ALA C    C 42.040 40.770 33.898 1.00 . A A . 46 ALA C    1 1 
        92 112760 1 1 46 ALA CA   C 41.189 41.855 33.234 1.00 . A A . 46 ALA CA   1 1 
        92 112761 1 1 46 ALA CB   C 39.768 41.415 32.892 1.00 . A A . 46 ALA CB   1 1 
        92 112762 1 1 46 ALA H    H 41.818 43.492 32.014 1.00 . A A . 46 ALA H    1 1 
        92 112763 1 1 46 ALA HA   H 41.092 42.668 33.997 1.00 . A A . 46 ALA HA   1 1 
        92 112764 1 1 46 ALA HB1  H 39.206 42.261 32.498 1.00 . A A . 46 ALA HB1  1 1 
        92 112765 1 1 46 ALA HB2  H 39.794 40.619 32.149 1.00 . A A . 46 ALA HB2  1 1 
        92 112766 1 1 46 ALA HB3  H 39.266 41.055 33.790 1.00 . A A . 46 ALA HB3  1 1 
        92 112767 1 1 46 ALA N    N 41.795 42.453 32.062 1.00 . A A . 46 ALA N    1 1 
        92 112768 1 1 46 ALA O    O 41.518 39.775 34.397 1.00 . A A . 46 ALA O    1 1 
        92 112769 1 1 47 GLY C    C 44.609 38.721 33.651 1.00 . A A . 47 GLY C    1 1 
        92 112770 1 1 47 GLY CA   C 44.308 39.983 34.459 1.00 . A A . 47 GLY CA   1 1 
        92 112771 1 1 47 GLY H    H 43.727 41.851 33.601 1.00 . A A . 47 GLY H    1 1 
        92 112772 1 1 47 GLY HA2  H 45.280 40.517 34.619 1.00 . A A . 47 GLY HA2  1 1 
        92 112773 1 1 47 GLY HA3  H 43.930 39.659 35.463 1.00 . A A . 47 GLY HA3  1 1 
        92 112774 1 1 47 GLY N    N 43.362 40.921 33.890 1.00 . A A . 47 GLY N    1 1 
        92 112775 1 1 47 GLY O    O 45.302 37.851 34.175 1.00 . A A . 47 GLY O    1 1 
        92 112776 1 1 48 LYS C    C 44.987 37.999 30.168 1.00 . A A . 48 LYS C    1 1 
        92 112777 1 1 48 LYS CA   C 44.410 37.519 31.501 1.00 . A A . 48 LYS CA   1 1 
        92 112778 1 1 48 LYS CB   C 43.184 36.630 31.315 1.00 . A A . 48 LYS CB   1 1 
        92 112779 1 1 48 LYS CD   C 40.811 36.337 30.541 1.00 . A A . 48 LYS CD   1 1 
        92 112780 1 1 48 LYS CE   C 39.442 37.007 30.478 1.00 . A A . 48 LYS CE   1 1 
        92 112781 1 1 48 LYS CG   C 41.914 37.343 30.859 1.00 . A A . 48 LYS CG   1 1 
        92 112782 1 1 48 LYS H    H 43.512 39.366 32.061 1.00 . A A . 48 LYS H    1 1 
        92 112783 1 1 48 LYS HA   H 45.179 36.870 31.991 1.00 . A A . 48 LYS HA   1 1 
        92 112784 1 1 48 LYS HB2  H 43.427 35.852 30.591 1.00 . A A . 48 LYS HB2  1 1 
        92 112785 1 1 48 LYS HB3  H 42.975 36.135 32.265 1.00 . A A . 48 LYS HB3  1 1 
        92 112786 1 1 48 LYS HD2  H 41.033 35.879 29.577 1.00 . A A . 48 LYS HD2  1 1 
        92 112787 1 1 48 LYS HD3  H 40.791 35.545 31.291 1.00 . A A . 48 LYS HD3  1 1 
        92 112788 1 1 48 LYS HE2  H 39.568 38.037 30.142 1.00 . A A . 48 LYS HE2  1 1 
        92 112789 1 1 48 LYS HE3  H 38.818 36.481 29.757 1.00 . A A . 48 LYS HE3  1 1 
        92 112790 1 1 48 LYS HG2  H 41.579 38.013 31.651 1.00 . A A . 48 LYS HG2  1 1 
        92 112791 1 1 48 LYS HG3  H 42.122 37.932 29.965 1.00 . A A . 48 LYS HG3  1 1 
        92 112792 1 1 48 LYS HZ1  H 38.005 37.650 31.823 1.00 . A A . 48 LYS HZ1  1 1 
        92 112793 1 1 48 LYS HZ2  H 38.378 36.073 31.976 1.00 . A A . 48 LYS HZ2  1 1 
        92 112794 1 1 48 LYS HZ3  H 39.397 37.205 32.541 1.00 . A A . 48 LYS HZ3  1 1 
        92 112795 1 1 48 LYS N    N 44.126 38.605 32.417 1.00 . A A . 48 LYS N    1 1 
        92 112796 1 1 48 LYS NZ   N 38.765 36.986 31.783 1.00 . A A . 48 LYS NZ   1 1 
        92 112797 1 1 48 LYS O    O 44.682 39.097 29.708 1.00 . A A . 48 LYS O    1 1 
        92 112798 1 1 49 GLN C    C 45.428 37.124 27.107 1.00 . A A . 49 GLN C    1 1 
        92 112799 1 1 49 GLN CA   C 46.396 37.466 28.242 1.00 . A A . 49 GLN CA   1 1 
        92 112800 1 1 49 GLN CB   C 47.774 36.831 28.082 1.00 . A A . 49 GLN CB   1 1 
        92 112801 1 1 49 GLN CD   C 49.205 34.735 27.976 1.00 . A A . 49 GLN CD   1 1 
        92 112802 1 1 49 GLN CG   C 47.787 35.306 28.032 1.00 . A A . 49 GLN CG   1 1 
        92 112803 1 1 49 GLN H    H 46.017 36.260 29.992 1.00 . A A . 49 GLN H    1 1 
        92 112804 1 1 49 GLN HA   H 46.572 38.571 28.185 1.00 . A A . 49 GLN HA   1 1 
        92 112805 1 1 49 GLN HB2  H 48.219 37.208 27.162 1.00 . A A . 49 GLN HB2  1 1 
        92 112806 1 1 49 GLN HB3  H 48.395 37.167 28.912 1.00 . A A . 49 GLN HB3  1 1 
        92 112807 1 1 49 GLN HE21 H 48.560 32.785 28.194 1.00 . A A . 49 GLN HE21 1 1 
        92 112808 1 1 49 GLN HE22 H 50.348 33.053 28.100 1.00 . A A . 49 GLN HE22 1 1 
        92 112809 1 1 49 GLN HG2  H 47.300 34.901 28.919 1.00 . A A . 49 GLN HG2  1 1 
        92 112810 1 1 49 GLN HG3  H 47.242 34.957 27.154 1.00 . A A . 49 GLN HG3  1 1 
        92 112811 1 1 49 GLN N    N 45.831 37.180 29.545 1.00 . A A . 49 GLN N    1 1 
        92 112812 1 1 49 GLN NE2  N 49.375 33.419 28.067 1.00 . A A . 49 GLN NE2  1 1 
        92 112813 1 1 49 GLN O    O 44.596 36.232 27.254 1.00 . A A . 49 GLN O    1 1 
        92 112814 1 1 49 GLN OE1  O 50.199 35.447 27.846 1.00 . A A . 49 GLN OE1  1 1 
        92 112815 1 1 50 LEU C    C 45.177 37.172 23.627 1.00 . A A . 50 LEU C    1 1 
        92 112816 1 1 50 LEU CA   C 44.569 37.774 24.895 1.00 . A A . 50 LEU CA   1 1 
        92 112817 1 1 50 LEU CB   C 43.990 39.162 24.632 1.00 . A A . 50 LEU CB   1 1 
        92 112818 1 1 50 LEU CD1  C 43.058 41.334 25.400 1.00 . A A . 50 LEU CD1  1 1 
        92 112819 1 1 50 LEU CD2  C 42.584 39.319 26.770 1.00 . A A . 50 LEU CD2  1 1 
        92 112820 1 1 50 LEU CG   C 43.610 39.987 25.859 1.00 . A A . 50 LEU CG   1 1 
        92 112821 1 1 50 LEU H    H 46.290 38.529 25.913 1.00 . A A . 50 LEU H    1 1 
        92 112822 1 1 50 LEU HA   H 43.729 37.098 25.197 1.00 . A A . 50 LEU HA   1 1 
        92 112823 1 1 50 LEU HB2  H 44.729 39.731 24.069 1.00 . A A . 50 LEU HB2  1 1 
        92 112824 1 1 50 LEU HB3  H 43.108 39.045 24.003 1.00 . A A . 50 LEU HB3  1 1 
        92 112825 1 1 50 LEU HD11 H 42.115 41.198 24.871 1.00 . A A . 50 LEU HD11 1 1 
        92 112826 1 1 50 LEU HD12 H 42.901 41.979 26.264 1.00 . A A . 50 LEU HD12 1 1 
        92 112827 1 1 50 LEU HD13 H 43.773 41.819 24.737 1.00 . A A . 50 LEU HD13 1 1 
        92 112828 1 1 50 LEU HD21 H 42.875 38.294 27.001 1.00 . A A . 50 LEU HD21 1 1 
        92 112829 1 1 50 LEU HD22 H 42.524 39.861 27.714 1.00 . A A . 50 LEU HD22 1 1 
        92 112830 1 1 50 LEU HD23 H 41.607 39.314 26.286 1.00 . A A . 50 LEU HD23 1 1 
        92 112831 1 1 50 LEU HG   H 44.502 40.184 26.454 1.00 . A A . 50 LEU HG   1 1 
        92 112832 1 1 50 LEU N    N 45.527 37.826 25.982 1.00 . A A . 50 LEU N    1 1 
        92 112833 1 1 50 LEU O    O 46.382 37.261 23.405 1.00 . A A . 50 LEU O    1 1 
        92 112834 1 1 51 GLU C    C 44.139 36.250 20.342 1.00 . A A . 51 GLU C    1 1 
        92 112835 1 1 51 GLU CA   C 44.764 35.762 21.650 1.00 . A A . 51 GLU CA   1 1 
        92 112836 1 1 51 GLU CB   C 44.409 34.308 21.947 1.00 . A A . 51 GLU CB   1 1 
        92 112837 1 1 51 GLU CD   C 45.575 33.418 19.864 1.00 . A A . 51 GLU CD   1 1 
        92 112838 1 1 51 GLU CG   C 45.392 33.288 21.378 1.00 . A A . 51 GLU CG   1 1 
        92 112839 1 1 51 GLU H    H 43.340 36.514 23.036 1.00 . A A . 51 GLU H    1 1 
        92 112840 1 1 51 GLU HA   H 45.876 35.835 21.541 1.00 . A A . 51 GLU HA   1 1 
        92 112841 1 1 51 GLU HB2  H 44.393 34.151 23.025 1.00 . A A . 51 GLU HB2  1 1 
        92 112842 1 1 51 GLU HB3  H 43.408 34.087 21.578 1.00 . A A . 51 GLU HB3  1 1 
        92 112843 1 1 51 GLU HG2  H 46.353 33.425 21.872 1.00 . A A . 51 GLU HG2  1 1 
        92 112844 1 1 51 GLU HG3  H 45.037 32.283 21.607 1.00 . A A . 51 GLU HG3  1 1 
        92 112845 1 1 51 GLU N    N 44.347 36.568 22.780 1.00 . A A . 51 GLU N    1 1 
        92 112846 1 1 51 GLU O    O 42.927 36.442 20.272 1.00 . A A . 51 GLU O    1 1 
        92 112847 1 1 51 GLU OE1  O 44.600 33.244 19.102 1.00 . A A . 51 GLU OE1  1 1 
        92 112848 1 1 51 GLU OE2  O 46.717 33.706 19.444 1.00 . A A . 51 GLU OE2  1 1 
        92 112849 1 1 52 ASP C    C 43.333 36.394 17.375 1.00 . A A . 52 ASP C    1 1 
        92 112850 1 1 52 ASP CA   C 44.638 36.912 17.980 1.00 . A A . 52 ASP CA   1 1 
        92 112851 1 1 52 ASP CB   C 45.765 36.526 17.026 1.00 . A A . 52 ASP CB   1 1 
        92 112852 1 1 52 ASP CG   C 47.141 37.147 17.272 1.00 . A A . 52 ASP CG   1 1 
        92 112853 1 1 52 ASP H    H 45.973 36.283 19.475 1.00 . A A . 52 ASP H    1 1 
        92 112854 1 1 52 ASP HA   H 44.559 38.029 18.006 1.00 . A A . 52 ASP HA   1 1 
        92 112855 1 1 52 ASP HB2  H 45.874 35.441 17.041 1.00 . A A . 52 ASP HB2  1 1 
        92 112856 1 1 52 ASP HB3  H 45.463 36.802 16.015 1.00 . A A . 52 ASP HB3  1 1 
        92 112857 1 1 52 ASP N    N 44.956 36.422 19.306 1.00 . A A . 52 ASP N    1 1 
        92 112858 1 1 52 ASP O    O 42.637 37.138 16.686 1.00 . A A . 52 ASP O    1 1 
        92 112859 1 1 52 ASP OD1  O 47.917 37.269 16.299 1.00 . A A . 52 ASP OD1  1 1 
        92 112860 1 1 52 ASP OD2  O 47.523 37.426 18.429 1.00 . A A . 52 ASP OD2  1 1 
        92 112861 1 1 53 GLY C    C 40.490 34.793 17.719 1.00 . A A . 53 GLY C    1 1 
        92 112862 1 1 53 GLY CA   C 41.832 34.458 17.067 1.00 . A A . 53 GLY CA   1 1 
        92 112863 1 1 53 GLY H    H 43.623 34.568 18.219 1.00 . A A . 53 GLY H    1 1 
        92 112864 1 1 53 GLY HA2  H 41.760 34.678 15.970 1.00 . A A . 53 GLY HA2  1 1 
        92 112865 1 1 53 GLY HA3  H 41.997 33.356 17.182 1.00 . A A . 53 GLY HA3  1 1 
        92 112866 1 1 53 GLY N    N 42.992 35.132 17.615 1.00 . A A . 53 GLY N    1 1 
        92 112867 1 1 53 GLY O    O 39.461 34.400 17.172 1.00 . A A . 53 GLY O    1 1 
        92 112868 1 1 54 ARG C    C 38.785 37.232 19.348 1.00 . A A . 54 ARG C    1 1 
        92 112869 1 1 54 ARG CA   C 39.261 35.799 19.600 1.00 . A A . 54 ARG CA   1 1 
        92 112870 1 1 54 ARG CB   C 39.493 35.539 21.085 1.00 . A A . 54 ARG CB   1 1 
        92 112871 1 1 54 ARG CD   C 39.084 32.996 20.960 1.00 . A A . 54 ARG CD   1 1 
        92 112872 1 1 54 ARG CG   C 39.942 34.139 21.496 1.00 . A A . 54 ARG CG   1 1 
        92 112873 1 1 54 ARG CZ   C 39.204 31.720 18.777 1.00 . A A . 54 ARG CZ   1 1 
        92 112874 1 1 54 ARG H    H 41.369 35.843 19.216 1.00 . A A . 54 ARG H    1 1 
        92 112875 1 1 54 ARG HA   H 38.437 35.127 19.249 1.00 . A A . 54 ARG HA   1 1 
        92 112876 1 1 54 ARG HB2  H 40.253 36.242 21.426 1.00 . A A . 54 ARG HB2  1 1 
        92 112877 1 1 54 ARG HB3  H 38.573 35.758 21.627 1.00 . A A . 54 ARG HB3  1 1 
        92 112878 1 1 54 ARG HD2  H 38.921 32.258 21.787 1.00 . A A . 54 ARG HD2  1 1 
        92 112879 1 1 54 ARG HD3  H 38.081 33.393 20.656 1.00 . A A . 54 ARG HD3  1 1 
        92 112880 1 1 54 ARG HE   H 40.746 32.191 19.927 1.00 . A A . 54 ARG HE   1 1 
        92 112881 1 1 54 ARG HG2  H 40.981 33.994 21.199 1.00 . A A . 54 ARG HG2  1 1 
        92 112882 1 1 54 ARG HG3  H 39.915 34.094 22.584 1.00 . A A . 54 ARG HG3  1 1 
        92 112883 1 1 54 ARG HH11 H 37.266 32.315 19.026 1.00 . A A . 54 ARG HH11 1 1 
        92 112884 1 1 54 ARG HH12 H 37.593 31.264 17.645 1.00 . A A . 54 ARG HH12 1 1 
        92 112885 1 1 54 ARG HH21 H 41.000 31.021 18.154 1.00 . A A . 54 ARG HH21 1 1 
        92 112886 1 1 54 ARG HH22 H 39.640 30.645 17.097 1.00 . A A . 54 ARG HH22 1 1 
        92 112887 1 1 54 ARG N    N 40.464 35.475 18.861 1.00 . A A . 54 ARG N    1 1 
        92 112888 1 1 54 ARG NE   N 39.745 32.303 19.856 1.00 . A A . 54 ARG NE   1 1 
        92 112889 1 1 54 ARG NH1  N 37.900 31.760 18.470 1.00 . A A . 54 ARG NH1  1 1 
        92 112890 1 1 54 ARG NH2  N 40.014 31.058 17.940 1.00 . A A . 54 ARG NH2  1 1 
        92 112891 1 1 54 ARG O    O 39.474 38.016 18.698 1.00 . A A . 54 ARG O    1 1 
        92 112892 1 1 55 THR C    C 37.073 39.647 21.181 1.00 . A A . 55 THR C    1 1 
        92 112893 1 1 55 THR CA   C 37.066 38.933 19.828 1.00 . A A . 55 THR CA   1 1 
        92 112894 1 1 55 THR CB   C 35.659 38.967 19.240 1.00 . A A . 55 THR CB   1 1 
        92 112895 1 1 55 THR CG2  C 35.612 38.425 17.814 1.00 . A A . 55 THR CG2  1 1 
        92 112896 1 1 55 THR H    H 37.102 36.889 20.436 1.00 . A A . 55 THR H    1 1 
        92 112897 1 1 55 THR HA   H 37.720 39.559 19.167 1.00 . A A . 55 THR HA   1 1 
        92 112898 1 1 55 THR HB   H 35.325 40.035 19.194 1.00 . A A . 55 THR HB   1 1 
        92 112899 1 1 55 THR HG1  H 35.062 37.365 20.160 1.00 . A A . 55 THR HG1  1 1 
        92 112900 1 1 55 THR HG21 H 36.308 38.986 17.192 1.00 . A A . 55 THR HG21 1 1 
        92 112901 1 1 55 THR HG22 H 35.854 37.362 17.790 1.00 . A A . 55 THR HG22 1 1 
        92 112902 1 1 55 THR HG23 H 34.605 38.577 17.425 1.00 . A A . 55 THR HG23 1 1 
        92 112903 1 1 55 THR N    N 37.622 37.596 19.877 1.00 . A A . 55 THR N    1 1 
        92 112904 1 1 55 THR O    O 37.185 39.013 22.228 1.00 . A A . 55 THR O    1 1 
        92 112905 1 1 55 THR OG1  O 34.722 38.250 20.011 1.00 . A A . 55 THR OG1  1 1 
        92 112906 1 1 56 LEU C    C 35.604 41.302 23.265 1.00 . A A . 56 LEU C    1 1 
        92 112907 1 1 56 LEU CA   C 36.774 41.756 22.390 1.00 . A A . 56 LEU CA   1 1 
        92 112908 1 1 56 LEU CB   C 36.647 43.228 22.011 1.00 . A A . 56 LEU CB   1 1 
        92 112909 1 1 56 LEU CD1  C 37.579 45.312 21.010 1.00 . A A . 56 LEU CD1  1 1 
        92 112910 1 1 56 LEU CD2  C 39.070 43.893 22.367 1.00 . A A . 56 LEU CD2  1 1 
        92 112911 1 1 56 LEU CG   C 37.889 43.870 21.400 1.00 . A A . 56 LEU CG   1 1 
        92 112912 1 1 56 LEU H    H 36.872 41.462 20.266 1.00 . A A . 56 LEU H    1 1 
        92 112913 1 1 56 LEU HA   H 37.693 41.605 23.011 1.00 . A A . 56 LEU HA   1 1 
        92 112914 1 1 56 LEU HB2  H 35.824 43.330 21.304 1.00 . A A . 56 LEU HB2  1 1 
        92 112915 1 1 56 LEU HB3  H 36.374 43.793 22.903 1.00 . A A . 56 LEU HB3  1 1 
        92 112916 1 1 56 LEU HD11 H 36.745 45.326 20.309 1.00 . A A . 56 LEU HD11 1 1 
        92 112917 1 1 56 LEU HD12 H 37.313 45.897 21.890 1.00 . A A . 56 LEU HD12 1 1 
        92 112918 1 1 56 LEU HD13 H 38.445 45.762 20.523 1.00 . A A . 56 LEU HD13 1 1 
        92 112919 1 1 56 LEU HD21 H 38.782 44.398 23.289 1.00 . A A . 56 LEU HD21 1 1 
        92 112920 1 1 56 LEU HD22 H 39.399 42.878 22.592 1.00 . A A . 56 LEU HD22 1 1 
        92 112921 1 1 56 LEU HD23 H 39.904 44.432 21.919 1.00 . A A . 56 LEU HD23 1 1 
        92 112922 1 1 56 LEU HG   H 38.180 43.324 20.503 1.00 . A A . 56 LEU HG   1 1 
        92 112923 1 1 56 LEU N    N 36.909 40.968 21.181 1.00 . A A . 56 LEU N    1 1 
        92 112924 1 1 56 LEU O    O 35.725 41.289 24.488 1.00 . A A . 56 LEU O    1 1 
        92 112925 1 1 57 SER C    C 33.820 38.975 24.134 1.00 . A A . 57 SER C    1 1 
        92 112926 1 1 57 SER CA   C 33.403 40.214 23.339 1.00 . A A . 57 SER CA   1 1 
        92 112927 1 1 57 SER CB   C 32.322 39.776 22.354 1.00 . A A . 57 SER CB   1 1 
        92 112928 1 1 57 SER H    H 34.431 41.022 21.633 1.00 . A A . 57 SER H    1 1 
        92 112929 1 1 57 SER HA   H 32.951 40.948 24.054 1.00 . A A . 57 SER HA   1 1 
        92 112930 1 1 57 SER HB2  H 32.753 39.053 21.615 1.00 . A A . 57 SER HB2  1 1 
        92 112931 1 1 57 SER HB3  H 31.498 39.263 22.912 1.00 . A A . 57 SER HB3  1 1 
        92 112932 1 1 57 SER HG   H 32.458 41.233 21.093 1.00 . A A . 57 SER HG   1 1 
        92 112933 1 1 57 SER N    N 34.511 40.851 22.656 1.00 . A A . 57 SER N    1 1 
        92 112934 1 1 57 SER O    O 33.336 38.776 25.246 1.00 . A A . 57 SER O    1 1 
        92 112935 1 1 57 SER OG   O 31.775 40.881 21.669 1.00 . A A . 57 SER OG   1 1 
        92 112936 1 1 58 ASP C    C 35.944 37.107 25.525 1.00 . A A . 58 ASP C    1 1 
        92 112937 1 1 58 ASP CA   C 35.156 36.916 24.227 1.00 . A A . 58 ASP CA   1 1 
        92 112938 1 1 58 ASP CB   C 35.964 36.070 23.247 1.00 . A A . 58 ASP CB   1 1 
        92 112939 1 1 58 ASP CG   C 35.136 35.612 22.044 1.00 . A A . 58 ASP CG   1 1 
        92 112940 1 1 58 ASP H    H 35.176 38.418 22.710 1.00 . A A . 58 ASP H    1 1 
        92 112941 1 1 58 ASP HA   H 34.243 36.323 24.490 1.00 . A A . 58 ASP HA   1 1 
        92 112942 1 1 58 ASP HB2  H 36.839 36.628 22.915 1.00 . A A . 58 ASP HB2  1 1 
        92 112943 1 1 58 ASP HB3  H 36.324 35.177 23.757 1.00 . A A . 58 ASP HB3  1 1 
        92 112944 1 1 58 ASP N    N 34.725 38.154 23.609 1.00 . A A . 58 ASP N    1 1 
        92 112945 1 1 58 ASP O    O 36.108 36.144 26.271 1.00 . A A . 58 ASP O    1 1 
        92 112946 1 1 58 ASP OD1  O 34.083 34.971 22.253 1.00 . A A . 58 ASP OD1  1 1 
        92 112947 1 1 58 ASP OD2  O 35.569 35.856 20.897 1.00 . A A . 58 ASP OD2  1 1 
        92 112948 1 1 59 TYR C    C 36.423 39.805 27.827 1.00 . A A . 59 TYR C    1 1 
        92 112949 1 1 59 TYR CA   C 37.101 38.698 27.017 1.00 . A A . 59 TYR CA   1 1 
        92 112950 1 1 59 TYR CB   C 38.543 39.057 26.671 1.00 . A A . 59 TYR CB   1 1 
        92 112951 1 1 59 TYR CD1  C 39.706 36.819 26.528 1.00 . A A . 59 TYR CD1  1 1 
        92 112952 1 1 59 TYR CD2  C 39.741 38.294 24.601 1.00 . A A . 59 TYR CD2  1 1 
        92 112953 1 1 59 TYR CE1  C 40.539 35.909 25.866 1.00 . A A . 59 TYR CE1  1 1 
        92 112954 1 1 59 TYR CE2  C 40.595 37.404 23.940 1.00 . A A . 59 TYR CE2  1 1 
        92 112955 1 1 59 TYR CG   C 39.322 38.014 25.907 1.00 . A A . 59 TYR CG   1 1 
        92 112956 1 1 59 TYR CZ   C 41.004 36.213 24.571 1.00 . A A . 59 TYR CZ   1 1 
        92 112957 1 1 59 TYR H    H 36.264 39.061 25.085 1.00 . A A . 59 TYR H    1 1 
        92 112958 1 1 59 TYR HA   H 37.131 37.809 27.695 1.00 . A A . 59 TYR HA   1 1 
        92 112959 1 1 59 TYR HB2  H 38.535 39.978 26.087 1.00 . A A . 59 TYR HB2  1 1 
        92 112960 1 1 59 TYR HB3  H 39.093 39.259 27.591 1.00 . A A . 59 TYR HB3  1 1 
        92 112961 1 1 59 TYR HD1  H 39.371 36.599 27.532 1.00 . A A . 59 TYR HD1  1 1 
        92 112962 1 1 59 TYR HD2  H 39.425 39.204 24.113 1.00 . A A . 59 TYR HD2  1 1 
        92 112963 1 1 59 TYR HE1  H 40.841 34.993 26.350 1.00 . A A . 59 TYR HE1  1 1 
        92 112964 1 1 59 TYR HE2  H 40.950 37.628 22.944 1.00 . A A . 59 TYR HE2  1 1 
        92 112965 1 1 59 TYR HH   H 42.027 34.558 24.379 1.00 . A A . 59 TYR HH   1 1 
        92 112966 1 1 59 TYR N    N 36.393 38.326 25.809 1.00 . A A . 59 TYR N    1 1 
        92 112967 1 1 59 TYR O    O 37.040 40.336 28.749 1.00 . A A . 59 TYR O    1 1 
        92 112968 1 1 59 TYR OH   O 41.856 35.378 23.910 1.00 . A A . 59 TYR OH   1 1 
        92 112969 1 1 60 ASN C    C 34.947 42.500 28.400 1.00 . A A . 60 ASN C    1 1 
        92 112970 1 1 60 ASN CA   C 34.380 41.080 28.321 1.00 . A A . 60 ASN CA   1 1 
        92 112971 1 1 60 ASN CB   C 34.070 40.447 29.674 1.00 . A A . 60 ASN CB   1 1 
        92 112972 1 1 60 ASN CG   C 32.923 41.104 30.444 1.00 . A A . 60 ASN CG   1 1 
        92 112973 1 1 60 ASN H    H 34.689 39.707 26.732 1.00 . A A . 60 ASN H    1 1 
        92 112974 1 1 60 ASN HA   H 33.390 41.210 27.815 1.00 . A A . 60 ASN HA   1 1 
        92 112975 1 1 60 ASN HB2  H 33.799 39.401 29.527 1.00 . A A . 60 ASN HB2  1 1 
        92 112976 1 1 60 ASN HB3  H 34.959 40.477 30.306 1.00 . A A . 60 ASN HB3  1 1 
        92 112977 1 1 60 ASN HD21 H 33.481 40.129 32.159 1.00 . A A . 60 ASN HD21 1 1 
        92 112978 1 1 60 ASN HD22 H 31.927 41.027 32.222 1.00 . A A . 60 ASN HD22 1 1 
        92 112979 1 1 60 ASN N    N 35.168 40.142 27.546 1.00 . A A . 60 ASN N    1 1 
        92 112980 1 1 60 ASN ND2  N 32.824 40.815 31.738 1.00 . A A . 60 ASN ND2  1 1 
        92 112981 1 1 60 ASN O    O 34.916 43.125 29.457 1.00 . A A . 60 ASN O    1 1 
        92 112982 1 1 60 ASN OD1  O 32.085 41.824 29.906 1.00 . A A . 60 ASN OD1  1 1 
        92 112983 1 1 61 ILE C    C 34.537 45.281 27.184 1.00 . A A . 61 ILE C    1 1 
        92 112984 1 1 61 ILE CA   C 35.813 44.438 27.199 1.00 . A A . 61 ILE CA   1 1 
        92 112985 1 1 61 ILE CB   C 36.742 44.705 26.019 1.00 . A A . 61 ILE CB   1 1 
        92 112986 1 1 61 ILE CD1  C 38.442 42.782 26.198 1.00 . A A . 61 ILE CD1  1 1 
        92 112987 1 1 61 ILE CG1  C 38.181 44.283 26.300 1.00 . A A . 61 ILE CG1  1 1 
        92 112988 1 1 61 ILE CG2  C 36.782 46.179 25.623 1.00 . A A . 61 ILE CG2  1 1 
        92 112989 1 1 61 ILE H    H 35.470 42.473 26.421 1.00 . A A . 61 ILE H    1 1 
        92 112990 1 1 61 ILE HA   H 36.365 44.724 28.130 1.00 . A A . 61 ILE HA   1 1 
        92 112991 1 1 61 ILE HB   H 36.373 44.159 25.150 1.00 . A A . 61 ILE HB   1 1 
        92 112992 1 1 61 ILE HD11 H 37.911 42.242 26.982 1.00 . A A . 61 ILE HD11 1 1 
        92 112993 1 1 61 ILE HD12 H 38.135 42.420 25.217 1.00 . A A . 61 ILE HD12 1 1 
        92 112994 1 1 61 ILE HD13 H 39.510 42.599 26.318 1.00 . A A . 61 ILE HD13 1 1 
        92 112995 1 1 61 ILE HG12 H 38.848 44.756 25.581 1.00 . A A . 61 ILE HG12 1 1 
        92 112996 1 1 61 ILE HG13 H 38.474 44.630 27.291 1.00 . A A . 61 ILE HG13 1 1 
        92 112997 1 1 61 ILE HG21 H 35.799 46.514 25.290 1.00 . A A . 61 ILE HG21 1 1 
        92 112998 1 1 61 ILE HG22 H 37.111 46.786 26.466 1.00 . A A . 61 ILE HG22 1 1 
        92 112999 1 1 61 ILE HG23 H 37.466 46.332 24.789 1.00 . A A . 61 ILE HG23 1 1 
        92 113000 1 1 61 ILE N    N 35.460 43.036 27.295 1.00 . A A . 61 ILE N    1 1 
        92 113001 1 1 61 ILE O    O 33.592 44.974 26.461 1.00 . A A . 61 ILE O    1 1 
        92 113002 1 1 62 GLN C    C 33.815 48.709 27.860 1.00 . A A . 62 GLN C    1 1 
        92 113003 1 1 62 GLN CA   C 33.418 47.265 28.174 1.00 . A A . 62 GLN CA   1 1 
        92 113004 1 1 62 GLN CB   C 32.906 47.112 29.602 1.00 . A A . 62 GLN CB   1 1 
        92 113005 1 1 62 GLN CD   C 31.027 45.431 29.121 1.00 . A A . 62 GLN CD   1 1 
        92 113006 1 1 62 GLN CG   C 32.295 45.749 29.915 1.00 . A A . 62 GLN CG   1 1 
        92 113007 1 1 62 GLN H    H 35.367 46.504 28.567 1.00 . A A . 62 GLN H    1 1 
        92 113008 1 1 62 GLN HA   H 32.588 47.006 27.467 1.00 . A A . 62 GLN HA   1 1 
        92 113009 1 1 62 GLN HB2  H 33.734 47.287 30.289 1.00 . A A . 62 GLN HB2  1 1 
        92 113010 1 1 62 GLN HB3  H 32.156 47.876 29.811 1.00 . A A . 62 GLN HB3  1 1 
        92 113011 1 1 62 GLN HE21 H 31.366 43.405 29.234 1.00 . A A . 62 GLN HE21 1 1 
        92 113012 1 1 62 GLN HE22 H 29.913 43.923 28.289 1.00 . A A . 62 GLN HE22 1 1 
        92 113013 1 1 62 GLN HG2  H 33.029 44.966 29.728 1.00 . A A . 62 GLN HG2  1 1 
        92 113014 1 1 62 GLN HG3  H 32.046 45.704 30.976 1.00 . A A . 62 GLN HG3  1 1 
        92 113015 1 1 62 GLN N    N 34.521 46.344 27.984 1.00 . A A . 62 GLN N    1 1 
        92 113016 1 1 62 GLN NE2  N 30.748 44.156 28.863 1.00 . A A . 62 GLN NE2  1 1 
        92 113017 1 1 62 GLN O    O 34.986 49.020 27.652 1.00 . A A . 62 GLN O    1 1 
        92 113018 1 1 62 GLN OE1  O 30.269 46.312 28.721 1.00 . A A . 62 GLN OE1  1 1 
        92 113019 1 1 63 LYS C    C 34.009 51.737 28.469 1.00 . A A . 63 LYS C    1 1 
        92 113020 1 1 63 LYS CA   C 33.051 51.023 27.513 1.00 . A A . 63 LYS CA   1 1 
        92 113021 1 1 63 LYS CB   C 31.667 51.663 27.448 1.00 . A A . 63 LYS CB   1 1 
        92 113022 1 1 63 LYS CD   C 30.260 53.651 26.815 1.00 . A A . 63 LYS CD   1 1 
        92 113023 1 1 63 LYS CE   C 30.262 55.038 26.179 1.00 . A A . 63 LYS CE   1 1 
        92 113024 1 1 63 LYS CG   C 31.657 53.039 26.786 1.00 . A A . 63 LYS CG   1 1 
        92 113025 1 1 63 LYS H    H 31.894 49.343 28.131 1.00 . A A . 63 LYS H    1 1 
        92 113026 1 1 63 LYS HA   H 33.519 51.051 26.497 1.00 . A A . 63 LYS HA   1 1 
        92 113027 1 1 63 LYS HB2  H 31.014 51.016 26.864 1.00 . A A . 63 LYS HB2  1 1 
        92 113028 1 1 63 LYS HB3  H 31.262 51.745 28.457 1.00 . A A . 63 LYS HB3  1 1 
        92 113029 1 1 63 LYS HD2  H 29.582 53.009 26.251 1.00 . A A . 63 LYS HD2  1 1 
        92 113030 1 1 63 LYS HD3  H 29.896 53.716 27.840 1.00 . A A . 63 LYS HD3  1 1 
        92 113031 1 1 63 LYS HE2  H 30.793 54.980 25.229 1.00 . A A . 63 LYS HE2  1 1 
        92 113032 1 1 63 LYS HE3  H 29.234 55.330 25.963 1.00 . A A . 63 LYS HE3  1 1 
        92 113033 1 1 63 LYS HG2  H 32.351 53.684 27.324 1.00 . A A . 63 LYS HG2  1 1 
        92 113034 1 1 63 LYS HG3  H 31.992 52.941 25.754 1.00 . A A . 63 LYS HG3  1 1 
        92 113035 1 1 63 LYS HZ1  H 30.311 56.226 27.859 1.00 . A A . 63 LYS HZ1  1 1 
        92 113036 1 1 63 LYS HZ2  H 31.808 55.788 27.337 1.00 . A A . 63 LYS HZ2  1 1 
        92 113037 1 1 63 LYS HZ3  H 30.983 56.926 26.542 1.00 . A A . 63 LYS HZ3  1 1 
        92 113038 1 1 63 LYS N    N 32.855 49.629 27.856 1.00 . A A . 63 LYS N    1 1 
        92 113039 1 1 63 LYS NZ   N 30.880 56.055 27.043 1.00 . A A . 63 LYS NZ   1 1 
        92 113040 1 1 63 LYS O    O 33.854 51.635 29.684 1.00 . A A . 63 LYS O    1 1 
        92 113041 1 1 64 GLU C    C 37.008 52.053 29.409 1.00 . A A . 64 GLU C    1 1 
        92 113042 1 1 64 GLU CA   C 36.119 53.029 28.632 1.00 . A A . 64 GLU CA   1 1 
        92 113043 1 1 64 GLU CB   C 35.734 54.267 29.435 1.00 . A A . 64 GLU CB   1 1 
        92 113044 1 1 64 GLU CD   C 33.944 55.592 28.139 1.00 . A A . 64 GLU CD   1 1 
        92 113045 1 1 64 GLU CG   C 35.397 55.507 28.610 1.00 . A A . 64 GLU CG   1 1 
        92 113046 1 1 64 GLU H    H 35.034 52.502 26.890 1.00 . A A . 64 GLU H    1 1 
        92 113047 1 1 64 GLU HA   H 36.799 53.398 27.822 1.00 . A A . 64 GLU HA   1 1 
        92 113048 1 1 64 GLU HB2  H 34.924 54.037 30.127 1.00 . A A . 64 GLU HB2  1 1 
        92 113049 1 1 64 GLU HB3  H 36.582 54.572 30.048 1.00 . A A . 64 GLU HB3  1 1 
        92 113050 1 1 64 GLU HG2  H 35.593 56.374 29.242 1.00 . A A . 64 GLU HG2  1 1 
        92 113051 1 1 64 GLU HG3  H 36.074 55.571 27.759 1.00 . A A . 64 GLU HG3  1 1 
        92 113052 1 1 64 GLU N    N 34.994 52.448 27.928 1.00 . A A . 64 GLU N    1 1 
        92 113053 1 1 64 GLU O    O 37.712 52.451 30.334 1.00 . A A . 64 GLU O    1 1 
        92 113054 1 1 64 GLU OE1  O 33.714 55.853 26.938 1.00 . A A . 64 GLU OE1  1 1 
        92 113055 1 1 64 GLU OE2  O 33.004 55.455 28.951 1.00 . A A . 64 GLU OE2  1 1 
        92 113056 1 1 65 SER C    C 39.462 50.228 29.333 1.00 . A A . 65 SER C    1 1 
        92 113057 1 1 65 SER CA   C 38.006 49.835 29.588 1.00 . A A . 65 SER CA   1 1 
        92 113058 1 1 65 SER CB   C 37.820 48.449 28.975 1.00 . A A . 65 SER CB   1 1 
        92 113059 1 1 65 SER H    H 36.423 50.465 28.272 1.00 . A A . 65 SER H    1 1 
        92 113060 1 1 65 SER HA   H 37.869 49.756 30.697 1.00 . A A . 65 SER HA   1 1 
        92 113061 1 1 65 SER HB2  H 37.851 48.523 27.857 1.00 . A A . 65 SER HB2  1 1 
        92 113062 1 1 65 SER HB3  H 38.648 47.769 29.298 1.00 . A A . 65 SER HB3  1 1 
        92 113063 1 1 65 SER HG   H 35.937 48.365 28.845 1.00 . A A . 65 SER HG   1 1 
        92 113064 1 1 65 SER N    N 37.054 50.778 29.037 1.00 . A A . 65 SER N    1 1 
        92 113065 1 1 65 SER O    O 39.762 50.840 28.311 1.00 . A A . 65 SER O    1 1 
        92 113066 1 1 65 SER OG   O 36.585 47.908 29.388 1.00 . A A . 65 SER OG   1 1 
        92 113067 1 1 66 THR C    C 42.434 48.488 29.823 1.00 . A A . 66 THR C    1 1 
        92 113068 1 1 66 THR CA   C 41.807 49.874 29.988 1.00 . A A . 66 THR CA   1 1 
        92 113069 1 1 66 THR CB   C 42.510 50.658 31.093 1.00 . A A . 66 THR CB   1 1 
        92 113070 1 1 66 THR CG2  C 44.005 50.824 30.841 1.00 . A A . 66 THR CG2  1 1 
        92 113071 1 1 66 THR H    H 40.057 49.202 30.994 1.00 . A A . 66 THR H    1 1 
        92 113072 1 1 66 THR HA   H 42.005 50.444 29.044 1.00 . A A . 66 THR HA   1 1 
        92 113073 1 1 66 THR HB   H 42.363 50.133 32.073 1.00 . A A . 66 THR HB   1 1 
        92 113074 1 1 66 THR HG1  H 41.114 51.925 31.538 1.00 . A A . 66 THR HG1  1 1 
        92 113075 1 1 66 THR HG21 H 44.511 49.861 30.919 1.00 . A A . 66 THR HG21 1 1 
        92 113076 1 1 66 THR HG22 H 44.171 51.246 29.850 1.00 . A A . 66 THR HG22 1 1 
        92 113077 1 1 66 THR HG23 H 44.432 51.489 31.592 1.00 . A A . 66 THR HG23 1 1 
        92 113078 1 1 66 THR N    N 40.376 49.783 30.191 1.00 . A A . 66 THR N    1 1 
        92 113079 1 1 66 THR O    O 42.213 47.594 30.638 1.00 . A A . 66 THR O    1 1 
        92 113080 1 1 66 THR OG1  O 42.003 51.970 31.179 1.00 . A A . 66 THR OG1  1 1 
        92 113081 1 1 67 LEU C    C 45.417 47.428 28.252 1.00 . A A . 67 LEU C    1 1 
        92 113082 1 1 67 LEU CA   C 43.918 47.132 28.344 1.00 . A A . 67 LEU CA   1 1 
        92 113083 1 1 67 LEU CB   C 43.266 46.709 27.031 1.00 . A A . 67 LEU CB   1 1 
        92 113084 1 1 67 LEU CD1  C 42.783 44.991 25.319 1.00 . A A . 67 LEU CD1  1 1 
        92 113085 1 1 67 LEU CD2  C 45.023 45.984 25.348 1.00 . A A . 67 LEU CD2  1 1 
        92 113086 1 1 67 LEU CG   C 43.864 45.549 26.241 1.00 . A A . 67 LEU CG   1 1 
        92 113087 1 1 67 LEU H    H 43.415 49.181 28.195 1.00 . A A . 67 LEU H    1 1 
        92 113088 1 1 67 LEU HA   H 43.773 46.330 29.112 1.00 . A A . 67 LEU HA   1 1 
        92 113089 1 1 67 LEU HB2  H 42.239 46.447 27.281 1.00 . A A . 67 LEU HB2  1 1 
        92 113090 1 1 67 LEU HB3  H 43.224 47.571 26.365 1.00 . A A . 67 LEU HB3  1 1 
        92 113091 1 1 67 LEU HD11 H 42.406 45.771 24.659 1.00 . A A . 67 LEU HD11 1 1 
        92 113092 1 1 67 LEU HD12 H 43.194 44.182 24.714 1.00 . A A . 67 LEU HD12 1 1 
        92 113093 1 1 67 LEU HD13 H 41.954 44.598 25.908 1.00 . A A . 67 LEU HD13 1 1 
        92 113094 1 1 67 LEU HD21 H 45.882 46.285 25.950 1.00 . A A . 67 LEU HD21 1 1 
        92 113095 1 1 67 LEU HD22 H 45.332 45.156 24.712 1.00 . A A . 67 LEU HD22 1 1 
        92 113096 1 1 67 LEU HD23 H 44.718 46.817 24.715 1.00 . A A . 67 LEU HD23 1 1 
        92 113097 1 1 67 LEU HG   H 44.191 44.758 26.916 1.00 . A A . 67 LEU HG   1 1 
        92 113098 1 1 67 LEU N    N 43.244 48.338 28.779 1.00 . A A . 67 LEU N    1 1 
        92 113099 1 1 67 LEU O    O 45.805 48.501 27.794 1.00 . A A . 67 LEU O    1 1 
        92 113100 1 1 68 HIS C    C 48.442 46.031 27.658 1.00 . A A . 68 HIS C    1 1 
        92 113101 1 1 68 HIS CA   C 47.690 46.699 28.811 1.00 . A A . 68 HIS CA   1 1 
        92 113102 1 1 68 HIS CB   C 48.202 46.276 30.185 1.00 . A A . 68 HIS CB   1 1 
        92 113103 1 1 68 HIS CD2  C 46.407 46.988 31.851 1.00 . A A . 68 HIS CD2  1 1 
        92 113104 1 1 68 HIS CE1  C 47.432 48.701 32.791 1.00 . A A . 68 HIS CE1  1 1 
        92 113105 1 1 68 HIS CG   C 47.653 47.128 31.296 1.00 . A A . 68 HIS CG   1 1 
        92 113106 1 1 68 HIS H    H 45.884 45.564 28.951 1.00 . A A . 68 HIS H    1 1 
        92 113107 1 1 68 HIS HA   H 47.879 47.800 28.740 1.00 . A A . 68 HIS HA   1 1 
        92 113108 1 1 68 HIS HB2  H 47.940 45.234 30.370 1.00 . A A . 68 HIS HB2  1 1 
        92 113109 1 1 68 HIS HB3  H 49.289 46.361 30.198 1.00 . A A . 68 HIS HB3  1 1 
        92 113110 1 1 68 HIS HD2  H 45.673 46.235 31.602 1.00 . A A . 68 HIS HD2  1 1 
        92 113111 1 1 68 HIS HE1  H 47.629 49.530 33.454 1.00 . A A . 68 HIS HE1  1 1 
        92 113112 1 1 68 HIS HE2  H 45.509 48.138 33.414 1.00 . A A . 68 HIS HE2  1 1 
        92 113113 1 1 68 HIS N    N 46.259 46.500 28.698 1.00 . A A . 68 HIS N    1 1 
        92 113114 1 1 68 HIS ND1  N 48.299 48.199 31.910 1.00 . A A . 68 HIS ND1  1 1 
        92 113115 1 1 68 HIS NE2  N 46.288 47.996 32.787 1.00 . A A . 68 HIS NE2  1 1 
        92 113116 1 1 68 HIS O    O 48.142 44.905 27.267 1.00 . A A . 68 HIS O    1 1 
        92 113117 1 1 69 LEU C    C 51.661 46.064 26.449 1.00 . A A . 69 LEU C    1 1 
        92 113118 1 1 69 LEU CA   C 50.239 46.369 25.974 1.00 . A A . 69 LEU CA   1 1 
        92 113119 1 1 69 LEU CB   C 50.171 47.518 24.972 1.00 . A A . 69 LEU CB   1 1 
        92 113120 1 1 69 LEU CD1  C 51.139 46.311 22.941 1.00 . A A . 69 LEU CD1  1 1 
        92 113121 1 1 69 LEU CD2  C 50.993 48.773 22.988 1.00 . A A . 69 LEU CD2  1 1 
        92 113122 1 1 69 LEU CG   C 51.209 47.533 23.852 1.00 . A A . 69 LEU CG   1 1 
        92 113123 1 1 69 LEU H    H 49.617 47.682 27.515 1.00 . A A . 69 LEU H    1 1 
        92 113124 1 1 69 LEU HA   H 49.821 45.451 25.486 1.00 . A A . 69 LEU HA   1 1 
        92 113125 1 1 69 LEU HB2  H 49.173 47.524 24.533 1.00 . A A . 69 LEU HB2  1 1 
        92 113126 1 1 69 LEU HB3  H 50.288 48.452 25.522 1.00 . A A . 69 LEU HB3  1 1 
        92 113127 1 1 69 LEU HD11 H 50.167 46.263 22.450 1.00 . A A . 69 LEU HD11 1 1 
        92 113128 1 1 69 LEU HD12 H 51.914 46.388 22.178 1.00 . A A . 69 LEU HD12 1 1 
        92 113129 1 1 69 LEU HD13 H 51.307 45.396 23.509 1.00 . A A . 69 LEU HD13 1 1 
        92 113130 1 1 69 LEU HD21 H 51.092 49.670 23.599 1.00 . A A . 69 LEU HD21 1 1 
        92 113131 1 1 69 LEU HD22 H 51.748 48.813 22.203 1.00 . A A . 69 LEU HD22 1 1 
        92 113132 1 1 69 LEU HD23 H 50.001 48.754 22.538 1.00 . A A . 69 LEU HD23 1 1 
        92 113133 1 1 69 LEU HG   H 52.209 47.592 24.280 1.00 . A A . 69 LEU HG   1 1 
        92 113134 1 1 69 LEU N    N 49.423 46.744 27.110 1.00 . A A . 69 LEU N    1 1 
        92 113135 1 1 69 LEU O    O 52.321 46.937 27.009 1.00 . A A . 69 LEU O    1 1 
        92 113136 1 1 70 VAL C    C 54.256 44.161 25.214 1.00 . A A . 70 VAL C    1 1 
        92 113137 1 1 70 VAL CA   C 53.473 44.383 26.509 1.00 . A A . 70 VAL CA   1 1 
        92 113138 1 1 70 VAL CB   C 53.426 43.103 27.340 1.00 . A A . 70 VAL CB   1 1 
        92 113139 1 1 70 VAL CG1  C 54.823 42.576 27.654 1.00 . A A . 70 VAL CG1  1 1 
        92 113140 1 1 70 VAL CG2  C 52.706 43.308 28.669 1.00 . A A . 70 VAL CG2  1 1 
        92 113141 1 1 70 VAL H    H 51.493 44.164 25.750 1.00 . A A . 70 VAL H    1 1 
        92 113142 1 1 70 VAL HA   H 54.000 45.153 27.127 1.00 . A A . 70 VAL HA   1 1 
        92 113143 1 1 70 VAL HB   H 52.891 42.336 26.780 1.00 . A A . 70 VAL HB   1 1 
        92 113144 1 1 70 VAL HG11 H 55.339 42.274 26.743 1.00 . A A . 70 VAL HG11 1 1 
        92 113145 1 1 70 VAL HG12 H 55.407 43.343 28.162 1.00 . A A . 70 VAL HG12 1 1 
        92 113146 1 1 70 VAL HG13 H 54.759 41.700 28.299 1.00 . A A . 70 VAL HG13 1 1 
        92 113147 1 1 70 VAL HG21 H 53.232 44.062 29.254 1.00 . A A . 70 VAL HG21 1 1 
        92 113148 1 1 70 VAL HG22 H 51.675 43.622 28.502 1.00 . A A . 70 VAL HG22 1 1 
        92 113149 1 1 70 VAL HG23 H 52.692 42.373 29.230 1.00 . A A . 70 VAL HG23 1 1 
        92 113150 1 1 70 VAL N    N 52.136 44.848 26.197 1.00 . A A . 70 VAL N    1 1 
        92 113151 1 1 70 VAL O    O 53.838 43.388 24.356 1.00 . A A . 70 VAL O    1 1 
        92 113152 1 1 71 LEU C    C 57.158 43.204 24.532 1.00 . A A . 71 LEU C    1 1 
        92 113153 1 1 71 LEU CA   C 56.401 44.450 24.064 1.00 . A A . 71 LEU CA   1 1 
        92 113154 1 1 71 LEU CB   C 57.292 45.667 23.836 1.00 . A A . 71 LEU CB   1 1 
        92 113155 1 1 71 LEU CD1  C 57.747 45.311 21.363 1.00 . A A . 71 LEU CD1  1 1 
        92 113156 1 1 71 LEU CD2  C 59.236 46.751 22.703 1.00 . A A . 71 LEU CD2  1 1 
        92 113157 1 1 71 LEU CG   C 58.351 45.508 22.749 1.00 . A A . 71 LEU CG   1 1 
        92 113158 1 1 71 LEU H    H 55.711 45.461 25.818 1.00 . A A . 71 LEU H    1 1 
        92 113159 1 1 71 LEU HA   H 55.859 44.212 23.114 1.00 . A A . 71 LEU HA   1 1 
        92 113160 1 1 71 LEU HB2  H 56.661 46.517 23.580 1.00 . A A . 71 LEU HB2  1 1 
        92 113161 1 1 71 LEU HB3  H 57.798 45.903 24.773 1.00 . A A . 71 LEU HB3  1 1 
        92 113162 1 1 71 LEU HD11 H 57.183 44.379 21.319 1.00 . A A . 71 LEU HD11 1 1 
        92 113163 1 1 71 LEU HD12 H 57.094 46.150 21.122 1.00 . A A . 71 LEU HD12 1 1 
        92 113164 1 1 71 LEU HD13 H 58.543 45.263 20.619 1.00 . A A . 71 LEU HD13 1 1 
        92 113165 1 1 71 LEU HD21 H 59.697 46.917 23.677 1.00 . A A . 71 LEU HD21 1 1 
        92 113166 1 1 71 LEU HD22 H 60.022 46.619 21.959 1.00 . A A . 71 LEU HD22 1 1 
        92 113167 1 1 71 LEU HD23 H 58.645 47.626 22.432 1.00 . A A . 71 LEU HD23 1 1 
        92 113168 1 1 71 LEU HG   H 58.985 44.652 22.983 1.00 . A A . 71 LEU HG   1 1 
        92 113169 1 1 71 LEU N    N 55.425 44.783 25.083 1.00 . A A . 71 LEU N    1 1 
        92 113170 1 1 71 LEU O    O 58.043 43.290 25.381 1.00 . A A . 71 LEU O    1 1 
        92 113171 1 1 72 ARG C    C 58.552 40.247 24.204 1.00 . A A . 72 ARG C    1 1 
        92 113172 1 1 72 ARG CA   C 57.161 40.746 24.599 1.00 . A A . 72 ARG CA   1 1 
        92 113173 1 1 72 ARG CB   C 56.057 39.711 24.408 1.00 . A A . 72 ARG CB   1 1 
        92 113174 1 1 72 ARG CD   C 55.281 37.903 22.857 1.00 . A A . 72 ARG CD   1 1 
        92 113175 1 1 72 ARG CG   C 55.790 39.338 22.952 1.00 . A A . 72 ARG CG   1 1 
        92 113176 1 1 72 ARG CZ   C 54.187 36.642 20.989 1.00 . A A . 72 ARG CZ   1 1 
        92 113177 1 1 72 ARG H    H 56.111 42.030 23.244 1.00 . A A . 72 ARG H    1 1 
        92 113178 1 1 72 ARG HA   H 57.235 40.890 25.707 1.00 . A A . 72 ARG HA   1 1 
        92 113179 1 1 72 ARG HB2  H 56.342 38.813 24.957 1.00 . A A . 72 ARG HB2  1 1 
        92 113180 1 1 72 ARG HB3  H 55.134 40.081 24.854 1.00 . A A . 72 ARG HB3  1 1 
        92 113181 1 1 72 ARG HD2  H 56.038 37.208 23.302 1.00 . A A . 72 ARG HD2  1 1 
        92 113182 1 1 72 ARG HD3  H 54.323 37.815 23.429 1.00 . A A . 72 ARG HD3  1 1 
        92 113183 1 1 72 ARG HE   H 55.709 37.929 20.778 1.00 . A A . 72 ARG HE   1 1 
        92 113184 1 1 72 ARG HG2  H 55.038 40.011 22.538 1.00 . A A . 72 ARG HG2  1 1 
        92 113185 1 1 72 ARG HG3  H 56.702 39.426 22.362 1.00 . A A . 72 ARG HG3  1 1 
        92 113186 1 1 72 ARG HH11 H 53.555 35.929 22.796 1.00 . A A . 72 ARG HH11 1 1 
        92 113187 1 1 72 ARG HH12 H 52.773 35.230 21.399 1.00 . A A . 72 ARG HH12 1 1 
        92 113188 1 1 72 ARG HH21 H 54.608 37.093 19.066 1.00 . A A . 72 ARG HH21 1 1 
        92 113189 1 1 72 ARG HH22 H 53.333 35.904 19.281 1.00 . A A . 72 ARG HH22 1 1 
        92 113190 1 1 72 ARG N    N 56.783 42.028 24.037 1.00 . A A . 72 ARG N    1 1 
        92 113191 1 1 72 ARG NE   N 55.075 37.533 21.456 1.00 . A A . 72 ARG NE   1 1 
        92 113192 1 1 72 ARG NH1  N 53.419 35.897 21.795 1.00 . A A . 72 ARG NH1  1 1 
        92 113193 1 1 72 ARG NH2  N 54.060 36.490 19.664 1.00 . A A . 72 ARG NH2  1 1 
        92 113194 1 1 72 ARG O    O 58.774 39.050 24.032 1.00 . A A . 72 ARG O    1 1 
        92 113195 1 1 73 LEU C    C 61.802 40.534 24.742 1.00 . A A . 73 LEU C    1 1 
        92 113196 1 1 73 LEU CA   C 60.853 40.873 23.591 1.00 . A A . 73 LEU CA   1 1 
        92 113197 1 1 73 LEU CB   C 61.377 42.051 22.773 1.00 . A A . 73 LEU CB   1 1 
        92 113198 1 1 73 LEU CD1  C 61.184 43.608 20.844 1.00 . A A . 73 LEU CD1  1 1 
        92 113199 1 1 73 LEU CD2  C 60.545 41.248 20.502 1.00 . A A . 73 LEU CD2  1 1 
        92 113200 1 1 73 LEU CG   C 60.573 42.384 21.520 1.00 . A A . 73 LEU CG   1 1 
        92 113201 1 1 73 LEU H    H 59.232 42.146 24.223 1.00 . A A . 73 LEU H    1 1 
        92 113202 1 1 73 LEU HA   H 60.843 39.972 22.928 1.00 . A A . 73 LEU HA   1 1 
        92 113203 1 1 73 LEU HB2  H 61.410 42.931 23.415 1.00 . A A . 73 LEU HB2  1 1 
        92 113204 1 1 73 LEU HB3  H 62.401 41.832 22.470 1.00 . A A . 73 LEU HB3  1 1 
        92 113205 1 1 73 LEU HD11 H 62.187 43.381 20.484 1.00 . A A . 73 LEU HD11 1 1 
        92 113206 1 1 73 LEU HD12 H 60.557 43.909 20.004 1.00 . A A . 73 LEU HD12 1 1 
        92 113207 1 1 73 LEU HD13 H 61.233 44.440 21.547 1.00 . A A . 73 LEU HD13 1 1 
        92 113208 1 1 73 LEU HD21 H 60.047 41.582 19.592 1.00 . A A . 73 LEU HD21 1 1 
        92 113209 1 1 73 LEU HD22 H 61.560 40.935 20.259 1.00 . A A . 73 LEU HD22 1 1 
        92 113210 1 1 73 LEU HD23 H 59.985 40.401 20.900 1.00 . A A . 73 LEU HD23 1 1 
        92 113211 1 1 73 LEU HG   H 59.546 42.629 21.793 1.00 . A A . 73 LEU HG   1 1 
        92 113212 1 1 73 LEU N    N 59.501 41.161 24.025 1.00 . A A . 73 LEU N    1 1 
        92 113213 1 1 73 LEU O    O 62.798 39.851 24.513 1.00 . A A . 73 LEU O    1 1 
        92 113214 1 1 74 ARG C    C 61.488 40.356 28.349 1.00 . A A . 74 ARG C    1 1 
        92 113215 1 1 74 ARG CA   C 62.314 40.829 27.151 1.00 . A A . 74 ARG CA   1 1 
        92 113216 1 1 74 ARG CB   C 63.018 42.146 27.465 1.00 . A A . 74 ARG CB   1 1 
        92 113217 1 1 74 ARG CD   C 64.738 43.857 26.740 1.00 . A A . 74 ARG CD   1 1 
        92 113218 1 1 74 ARG CG   C 64.056 42.531 26.415 1.00 . A A . 74 ARG CG   1 1 
        92 113219 1 1 74 ARG CZ   C 67.021 44.319 25.786 1.00 . A A . 74 ARG CZ   1 1 
        92 113220 1 1 74 ARG H    H 60.597 41.476 26.078 1.00 . A A . 74 ARG H    1 1 
        92 113221 1 1 74 ARG HA   H 63.098 40.048 26.981 1.00 . A A . 74 ARG HA   1 1 
        92 113222 1 1 74 ARG HB2  H 62.273 42.937 27.548 1.00 . A A . 74 ARG HB2  1 1 
        92 113223 1 1 74 ARG HB3  H 63.527 42.055 28.425 1.00 . A A . 74 ARG HB3  1 1 
        92 113224 1 1 74 ARG HD2  H 63.961 44.660 26.808 1.00 . A A . 74 ARG HD2  1 1 
        92 113225 1 1 74 ARG HD3  H 65.248 43.785 27.735 1.00 . A A . 74 ARG HD3  1 1 
        92 113226 1 1 74 ARG HE   H 65.309 44.416 24.772 1.00 . A A . 74 ARG HE   1 1 
        92 113227 1 1 74 ARG HG2  H 64.815 41.749 26.374 1.00 . A A . 74 ARG HG2  1 1 
        92 113228 1 1 74 ARG HG3  H 63.577 42.620 25.440 1.00 . A A . 74 ARG HG3  1 1 
        92 113229 1 1 74 ARG HH11 H 67.259 43.582 27.686 1.00 . A A . 74 ARG HH11 1 1 
        92 113230 1 1 74 ARG HH12 H 68.715 44.130 26.875 1.00 . A A . 74 ARG HH12 1 1 
        92 113231 1 1 74 ARG HH21 H 67.324 44.987 23.865 1.00 . A A . 74 ARG HH21 1 1 
        92 113232 1 1 74 ARG HH22 H 68.757 44.749 24.857 1.00 . A A . 74 ARG HH22 1 1 
        92 113233 1 1 74 ARG N    N 61.498 40.968 25.962 1.00 . A A . 74 ARG N    1 1 
        92 113234 1 1 74 ARG NE   N 65.687 44.223 25.689 1.00 . A A . 74 ARG NE   1 1 
        92 113235 1 1 74 ARG NH1  N 67.714 43.993 26.884 1.00 . A A . 74 ARG NH1  1 1 
        92 113236 1 1 74 ARG NH2  N 67.754 44.729 24.741 1.00 . A A . 74 ARG NH2  1 1 
        92 113237 1 1 74 ARG O    O 60.284 40.594 28.417 1.00 . A A . 74 ARG O    1 1 
        92 113238 1 1 75 GLY C    C 61.051 37.691 30.277 1.00 . A A . 75 GLY C    1 1 
        92 113239 1 1 75 GLY CA   C 61.553 39.120 30.487 1.00 . A A . 75 GLY CA   1 1 
        92 113240 1 1 75 GLY H    H 63.166 39.556 29.147 1.00 . A A . 75 GLY H    1 1 
        92 113241 1 1 75 GLY HA2  H 62.316 39.124 31.309 1.00 . A A . 75 GLY HA2  1 1 
        92 113242 1 1 75 GLY HA3  H 60.688 39.746 30.824 1.00 . A A . 75 GLY HA3  1 1 
        92 113243 1 1 75 GLY N    N 62.147 39.700 29.300 1.00 . A A . 75 GLY N    1 1 
        92 113244 1 1 75 GLY O    O 60.188 37.457 29.433 1.00 . A A . 75 GLY O    1 1 
        92 113245 1 1 76 GLY C    C 60.000 34.987 31.790 1.00 . A A . 76 GLY C    1 1 
        92 113246 1 1 76 GLY CA   C 61.263 35.330 30.996 1.00 . A A . 76 GLY CA   1 1 
        92 113247 1 1 76 GLY H    H 62.356 37.026 31.679 1.00 . A A . 76 GLY H    1 1 
        92 113248 1 1 76 GLY HA2  H 61.117 35.004 29.935 1.00 . A A . 76 GLY HA2  1 1 
        92 113249 1 1 76 GLY HA3  H 62.105 34.736 31.434 1.00 . A A . 76 GLY HA3  1 1 
        92 113250 1 1 76 GLY N    N 61.594 36.740 31.032 1.00 . A A . 76 GLY N    1 1 
        92 113251 1 1 76 GLY O    O 59.968 35.261 33.009 1.00 . A A . 76 GLY O    1 1 
        92 113252 1 1 76 GLY OXT  O 59.064 34.428 31.181 1.00 . A A . 76 GLY OXT  1 1 
        93 113253 1 1  1 MET C    C 34.725 52.309 21.410 1.00 . A A .  1 MET C    1 1 
        93 113254 1 1  1 MET CA   C 33.263 51.921 21.179 1.00 . A A .  1 MET CA   1 1 
        93 113255 1 1  1 MET CB   C 32.815 50.825 22.142 1.00 . A A .  1 MET CB   1 1 
        93 113256 1 1  1 MET CE   C 34.325 46.973 22.800 1.00 . A A .  1 MET CE   1 1 
        93 113257 1 1  1 MET CG   C 33.610 49.528 22.022 1.00 . A A .  1 MET CG   1 1 
        93 113258 1 1  1 MET H1   H 33.619 50.719 19.556 1.00 . A A .  1 MET H1   1 1 
        93 113259 1 1  1 MET H2   H 32.104 51.333 19.575 1.00 . A A .  1 MET H2   1 1 
        93 113260 1 1  1 MET H3   H 33.394 52.274 19.156 1.00 . A A .  1 MET H3   1 1 
        93 113261 1 1  1 MET HA   H 32.656 52.808 21.361 1.00 . A A .  1 MET HA   1 1 
        93 113262 1 1  1 MET HB2  H 32.907 51.195 23.163 1.00 . A A .  1 MET HB2  1 1 
        93 113263 1 1  1 MET HB3  H 31.762 50.605 21.961 1.00 . A A .  1 MET HB3  1 1 
        93 113264 1 1  1 MET HE1  H 34.113 46.055 23.405 1.00 . A A .  1 MET HE1  1 1 
        93 113265 1 1  1 MET HE2  H 34.219 46.739 21.710 1.00 . A A .  1 MET HE2  1 1 
        93 113266 1 1  1 MET HE3  H 35.371 47.320 23.003 1.00 . A A .  1 MET HE3  1 1 
        93 113267 1 1  1 MET HG2  H 33.427 49.082 21.011 1.00 . A A .  1 MET HG2  1 1 
        93 113268 1 1  1 MET HG3  H 34.702 49.748 22.134 1.00 . A A .  1 MET HG3  1 1 
        93 113269 1 1  1 MET N    N 33.073 51.541 19.772 1.00 . A A .  1 MET N    1 1 
        93 113270 1 1  1 MET O    O 35.601 51.815 20.704 1.00 . A A .  1 MET O    1 1 
        93 113271 1 1  1 MET SD   S 33.160 48.282 23.255 1.00 . A A .  1 MET SD   1 1 
        93 113272 1 1  2 GLN C    C 36.937 52.770 23.861 1.00 . A A .  2 GLN C    1 1 
        93 113273 1 1  2 GLN CA   C 36.332 53.603 22.730 1.00 . A A .  2 GLN CA   1 1 
        93 113274 1 1  2 GLN CB   C 36.311 55.091 23.070 1.00 . A A .  2 GLN CB   1 1 
        93 113275 1 1  2 GLN CD   C 36.003 57.454 22.161 1.00 . A A .  2 GLN CD   1 1 
        93 113276 1 1  2 GLN CG   C 35.970 55.955 21.859 1.00 . A A .  2 GLN CG   1 1 
        93 113277 1 1  2 GLN H    H 34.203 53.588 22.918 1.00 . A A .  2 GLN H    1 1 
        93 113278 1 1  2 GLN HA   H 36.962 53.491 21.811 1.00 . A A .  2 GLN HA   1 1 
        93 113279 1 1  2 GLN HB2  H 35.582 55.269 23.861 1.00 . A A .  2 GLN HB2  1 1 
        93 113280 1 1  2 GLN HB3  H 37.295 55.384 23.433 1.00 . A A .  2 GLN HB3  1 1 
        93 113281 1 1  2 GLN HE21 H 36.201 57.918 20.161 1.00 . A A .  2 GLN HE21 1 1 
        93 113282 1 1  2 GLN HE22 H 36.291 59.296 21.323 1.00 . A A .  2 GLN HE22 1 1 
        93 113283 1 1  2 GLN HG2  H 36.687 55.745 21.065 1.00 . A A .  2 GLN HG2  1 1 
        93 113284 1 1  2 GLN HG3  H 34.976 55.701 21.490 1.00 . A A .  2 GLN HG3  1 1 
        93 113285 1 1  2 GLN N    N 34.993 53.158 22.398 1.00 . A A .  2 GLN N    1 1 
        93 113286 1 1  2 GLN NE2  N 36.133 58.286 21.131 1.00 . A A .  2 GLN NE2  1 1 
        93 113287 1 1  2 GLN O    O 36.375 52.711 24.952 1.00 . A A .  2 GLN O    1 1 
        93 113288 1 1  2 GLN OE1  O 35.891 57.911 23.296 1.00 . A A .  2 GLN OE1  1 1 
        93 113289 1 1  3 ILE C    C 40.243 52.211 24.868 1.00 . A A .  3 ILE C    1 1 
        93 113290 1 1  3 ILE CA   C 38.899 51.510 24.652 1.00 . A A .  3 ILE CA   1 1 
        93 113291 1 1  3 ILE CB   C 39.065 50.023 24.353 1.00 . A A .  3 ILE CB   1 1 
        93 113292 1 1  3 ILE CD1  C 40.321 48.298 22.940 1.00 . A A .  3 ILE CD1  1 1 
        93 113293 1 1  3 ILE CG1  C 39.879 49.751 23.091 1.00 . A A .  3 ILE CG1  1 1 
        93 113294 1 1  3 ILE CG2  C 37.703 49.337 24.317 1.00 . A A .  3 ILE CG2  1 1 
        93 113295 1 1  3 ILE H    H 38.565 52.322 22.712 1.00 . A A .  3 ILE H    1 1 
        93 113296 1 1  3 ILE HA   H 38.339 51.576 25.620 1.00 . A A .  3 ILE HA   1 1 
        93 113297 1 1  3 ILE HB   H 39.613 49.594 25.193 1.00 . A A .  3 ILE HB   1 1 
        93 113298 1 1  3 ILE HD11 H 39.454 47.643 22.846 1.00 . A A .  3 ILE HD11 1 1 
        93 113299 1 1  3 ILE HD12 H 40.932 48.195 22.044 1.00 . A A .  3 ILE HD12 1 1 
        93 113300 1 1  3 ILE HD13 H 40.911 47.998 23.805 1.00 . A A .  3 ILE HD13 1 1 
        93 113301 1 1  3 ILE HG12 H 39.309 50.052 22.214 1.00 . A A .  3 ILE HG12 1 1 
        93 113302 1 1  3 ILE HG13 H 40.793 50.345 23.122 1.00 . A A .  3 ILE HG13 1 1 
        93 113303 1 1  3 ILE HG21 H 37.135 49.655 23.443 1.00 . A A .  3 ILE HG21 1 1 
        93 113304 1 1  3 ILE HG22 H 37.822 48.253 24.294 1.00 . A A .  3 ILE HG22 1 1 
        93 113305 1 1  3 ILE HG23 H 37.137 49.591 25.213 1.00 . A A .  3 ILE HG23 1 1 
        93 113306 1 1  3 ILE N    N 38.114 52.189 23.640 1.00 . A A .  3 ILE N    1 1 
        93 113307 1 1  3 ILE O    O 40.681 52.983 24.019 1.00 . A A .  3 ILE O    1 1 
        93 113308 1 1  4 PHE C    C 43.270 51.303 26.336 1.00 . A A .  4 PHE C    1 1 
        93 113309 1 1  4 PHE CA   C 42.233 52.426 26.277 1.00 . A A .  4 PHE CA   1 1 
        93 113310 1 1  4 PHE CB   C 42.224 53.212 27.584 1.00 . A A .  4 PHE CB   1 1 
        93 113311 1 1  4 PHE CD1  C 41.173 55.353 26.746 1.00 . A A .  4 PHE CD1  1 1 
        93 113312 1 1  4 PHE CD2  C 40.247 54.289 28.714 1.00 . A A .  4 PHE CD2  1 1 
        93 113313 1 1  4 PHE CE1  C 40.217 56.371 26.843 1.00 . A A .  4 PHE CE1  1 1 
        93 113314 1 1  4 PHE CE2  C 39.302 55.315 28.825 1.00 . A A .  4 PHE CE2  1 1 
        93 113315 1 1  4 PHE CG   C 41.190 54.309 27.678 1.00 . A A .  4 PHE CG   1 1 
        93 113316 1 1  4 PHE CZ   C 39.285 56.355 27.887 1.00 . A A .  4 PHE CZ   1 1 
        93 113317 1 1  4 PHE H    H 40.504 51.237 26.656 1.00 . A A .  4 PHE H    1 1 
        93 113318 1 1  4 PHE HA   H 42.545 53.120 25.456 1.00 . A A .  4 PHE HA   1 1 
        93 113319 1 1  4 PHE HB2  H 42.075 52.510 28.405 1.00 . A A .  4 PHE HB2  1 1 
        93 113320 1 1  4 PHE HB3  H 43.205 53.666 27.721 1.00 . A A .  4 PHE HB3  1 1 
        93 113321 1 1  4 PHE HD1  H 41.900 55.380 25.947 1.00 . A A .  4 PHE HD1  1 1 
        93 113322 1 1  4 PHE HD2  H 40.249 53.488 29.438 1.00 . A A .  4 PHE HD2  1 1 
        93 113323 1 1  4 PHE HE1  H 40.207 57.175 26.121 1.00 . A A .  4 PHE HE1  1 1 
        93 113324 1 1  4 PHE HE2  H 38.590 55.305 29.636 1.00 . A A .  4 PHE HE2  1 1 
        93 113325 1 1  4 PHE HZ   H 38.549 57.141 27.962 1.00 . A A .  4 PHE HZ   1 1 
        93 113326 1 1  4 PHE N    N 40.908 51.917 25.980 1.00 . A A .  4 PHE N    1 1 
        93 113327 1 1  4 PHE O    O 42.968 50.204 26.798 1.00 . A A .  4 PHE O    1 1 
        93 113328 1 1  5 VAL C    C 46.835 51.368 26.613 1.00 . A A .  5 VAL C    1 1 
        93 113329 1 1  5 VAL CA   C 45.625 50.668 25.992 1.00 . A A .  5 VAL CA   1 1 
        93 113330 1 1  5 VAL CB   C 45.970 50.093 24.621 1.00 . A A .  5 VAL CB   1 1 
        93 113331 1 1  5 VAL CG1  C 47.037 49.009 24.746 1.00 . A A .  5 VAL CG1  1 1 
        93 113332 1 1  5 VAL CG2  C 44.767 49.478 23.912 1.00 . A A .  5 VAL CG2  1 1 
        93 113333 1 1  5 VAL H    H 44.656 52.493 25.445 1.00 . A A .  5 VAL H    1 1 
        93 113334 1 1  5 VAL HA   H 45.350 49.805 26.652 1.00 . A A .  5 VAL HA   1 1 
        93 113335 1 1  5 VAL HB   H 46.361 50.884 23.982 1.00 . A A .  5 VAL HB   1 1 
        93 113336 1 1  5 VAL HG11 H 47.963 49.432 25.131 1.00 . A A .  5 VAL HG11 1 1 
        93 113337 1 1  5 VAL HG12 H 46.691 48.214 25.407 1.00 . A A .  5 VAL HG12 1 1 
        93 113338 1 1  5 VAL HG13 H 47.250 48.586 23.763 1.00 . A A .  5 VAL HG13 1 1 
        93 113339 1 1  5 VAL HG21 H 44.295 48.732 24.553 1.00 . A A .  5 VAL HG21 1 1 
        93 113340 1 1  5 VAL HG22 H 44.041 50.251 23.661 1.00 . A A .  5 VAL HG22 1 1 
        93 113341 1 1  5 VAL HG23 H 45.075 49.004 22.981 1.00 . A A .  5 VAL HG23 1 1 
        93 113342 1 1  5 VAL N    N 44.502 51.580 25.918 1.00 . A A .  5 VAL N    1 1 
        93 113343 1 1  5 VAL O    O 47.208 52.442 26.145 1.00 . A A .  5 VAL O    1 1 
        93 113344 1 1  6 LYS C    C 49.820 50.412 28.376 1.00 . A A .  6 LYS C    1 1 
        93 113345 1 1  6 LYS CA   C 48.598 51.333 28.340 1.00 . A A .  6 LYS CA   1 1 
        93 113346 1 1  6 LYS CB   C 48.171 51.805 29.727 1.00 . A A .  6 LYS CB   1 1 
        93 113347 1 1  6 LYS CD   C 47.011 51.301 31.922 1.00 . A A .  6 LYS CD   1 1 
        93 113348 1 1  6 LYS CE   C 47.987 52.056 32.822 1.00 . A A .  6 LYS CE   1 1 
        93 113349 1 1  6 LYS CG   C 47.642 50.720 30.661 1.00 . A A .  6 LYS CG   1 1 
        93 113350 1 1  6 LYS H    H 47.069 49.878 27.955 1.00 . A A .  6 LYS H    1 1 
        93 113351 1 1  6 LYS HA   H 48.933 52.267 27.821 1.00 . A A .  6 LYS HA   1 1 
        93 113352 1 1  6 LYS HB2  H 49.022 52.299 30.196 1.00 . A A .  6 LYS HB2  1 1 
        93 113353 1 1  6 LYS HB3  H 47.392 52.555 29.591 1.00 . A A .  6 LYS HB3  1 1 
        93 113354 1 1  6 LYS HD2  H 46.228 51.999 31.624 1.00 . A A .  6 LYS HD2  1 1 
        93 113355 1 1  6 LYS HD3  H 46.537 50.497 32.485 1.00 . A A .  6 LYS HD3  1 1 
        93 113356 1 1  6 LYS HE2  H 48.632 52.692 32.215 1.00 . A A .  6 LYS HE2  1 1 
        93 113357 1 1  6 LYS HE3  H 47.419 52.716 33.476 1.00 . A A .  6 LYS HE3  1 1 
        93 113358 1 1  6 LYS HG2  H 46.871 50.148 30.145 1.00 . A A .  6 LYS HG2  1 1 
        93 113359 1 1  6 LYS HG3  H 48.444 50.036 30.935 1.00 . A A .  6 LYS HG3  1 1 
        93 113360 1 1  6 LYS HZ1  H 49.495 51.663 34.160 1.00 . A A .  6 LYS HZ1  1 1 
        93 113361 1 1  6 LYS HZ2  H 48.214 50.671 34.326 1.00 . A A .  6 LYS HZ2  1 1 
        93 113362 1 1  6 LYS HZ3  H 49.294 50.471 33.088 1.00 . A A .  6 LYS HZ3  1 1 
        93 113363 1 1  6 LYS N    N 47.463 50.783 27.629 1.00 . A A .  6 LYS N    1 1 
        93 113364 1 1  6 LYS NZ   N 48.794 51.145 33.649 1.00 . A A .  6 LYS NZ   1 1 
        93 113365 1 1  6 LYS O    O 49.660 49.200 28.489 1.00 . A A .  6 LYS O    1 1 
        93 113366 1 1  7 THR C    C 52.992 50.393 29.726 1.00 . A A .  7 THR C    1 1 
        93 113367 1 1  7 THR CA   C 52.285 50.255 28.376 1.00 . A A .  7 THR CA   1 1 
        93 113368 1 1  7 THR CB   C 53.283 50.671 27.300 1.00 . A A .  7 THR CB   1 1 
        93 113369 1 1  7 THR CG2  C 52.833 50.290 25.892 1.00 . A A .  7 THR CG2  1 1 
        93 113370 1 1  7 THR H    H 51.077 51.994 28.139 1.00 . A A .  7 THR H    1 1 
        93 113371 1 1  7 THR HA   H 52.096 49.163 28.216 1.00 . A A .  7 THR HA   1 1 
        93 113372 1 1  7 THR HB   H 54.259 50.153 27.486 1.00 . A A .  7 THR HB   1 1 
        93 113373 1 1  7 THR HG1  H 54.155 52.231 26.630 1.00 . A A .  7 THR HG1  1 1 
        93 113374 1 1  7 THR HG21 H 51.894 50.788 25.648 1.00 . A A .  7 THR HG21 1 1 
        93 113375 1 1  7 THR HG22 H 53.592 50.574 25.164 1.00 . A A .  7 THR HG22 1 1 
        93 113376 1 1  7 THR HG23 H 52.690 49.210 25.846 1.00 . A A .  7 THR HG23 1 1 
        93 113377 1 1  7 THR N    N 51.027 50.968 28.299 1.00 . A A .  7 THR N    1 1 
        93 113378 1 1  7 THR O    O 52.836 51.386 30.435 1.00 . A A .  7 THR O    1 1 
        93 113379 1 1  7 THR OG1  O 53.528 52.060 27.336 1.00 . A A .  7 THR OG1  1 1 
        93 113380 1 1  8 LEU C    C 55.785 50.441 31.267 1.00 . A A .  8 LEU C    1 1 
        93 113381 1 1  8 LEU CA   C 54.685 49.379 31.226 1.00 . A A .  8 LEU CA   1 1 
        93 113382 1 1  8 LEU CB   C 55.272 47.976 31.360 1.00 . A A .  8 LEU CB   1 1 
        93 113383 1 1  8 LEU CD1  C 55.014 45.485 31.525 1.00 . A A .  8 LEU CD1  1 1 
        93 113384 1 1  8 LEU CD2  C 53.360 46.910 32.658 1.00 . A A .  8 LEU CD2  1 1 
        93 113385 1 1  8 LEU CG   C 54.279 46.820 31.442 1.00 . A A .  8 LEU CG   1 1 
        93 113386 1 1  8 LEU H    H 53.935 48.628 29.383 1.00 . A A .  8 LEU H    1 1 
        93 113387 1 1  8 LEU HA   H 54.035 49.579 32.116 1.00 . A A .  8 LEU HA   1 1 
        93 113388 1 1  8 LEU HB2  H 55.936 47.801 30.514 1.00 . A A .  8 LEU HB2  1 1 
        93 113389 1 1  8 LEU HB3  H 55.888 47.957 32.259 1.00 . A A .  8 LEU HB3  1 1 
        93 113390 1 1  8 LEU HD11 H 55.670 45.369 30.664 1.00 . A A .  8 LEU HD11 1 1 
        93 113391 1 1  8 LEU HD12 H 55.603 45.450 32.441 1.00 . A A .  8 LEU HD12 1 1 
        93 113392 1 1  8 LEU HD13 H 54.299 44.661 31.540 1.00 . A A .  8 LEU HD13 1 1 
        93 113393 1 1  8 LEU HD21 H 53.946 46.986 33.573 1.00 . A A .  8 LEU HD21 1 1 
        93 113394 1 1  8 LEU HD22 H 52.716 47.784 32.561 1.00 . A A .  8 LEU HD22 1 1 
        93 113395 1 1  8 LEU HD23 H 52.731 46.022 32.713 1.00 . A A .  8 LEU HD23 1 1 
        93 113396 1 1  8 LEU HG   H 53.665 46.804 30.542 1.00 . A A .  8 LEU HG   1 1 
        93 113397 1 1  8 LEU N    N 53.856 49.432 30.039 1.00 . A A .  8 LEU N    1 1 
        93 113398 1 1  8 LEU O    O 56.465 50.572 32.284 1.00 . A A .  8 LEU O    1 1 
        93 113399 1 1  9 THR C    C 56.158 53.677 29.872 1.00 . A A .  9 THR C    1 1 
        93 113400 1 1  9 THR CA   C 56.862 52.335 30.082 1.00 . A A .  9 THR CA   1 1 
        93 113401 1 1  9 THR CB   C 57.934 52.093 29.023 1.00 . A A .  9 THR CB   1 1 
        93 113402 1 1  9 THR CG2  C 58.831 50.905 29.362 1.00 . A A .  9 THR CG2  1 1 
        93 113403 1 1  9 THR H    H 55.402 50.972 29.350 1.00 . A A .  9 THR H    1 1 
        93 113404 1 1  9 THR HA   H 57.394 52.442 31.061 1.00 . A A .  9 THR HA   1 1 
        93 113405 1 1  9 THR HB   H 58.588 52.998 28.933 1.00 . A A .  9 THR HB   1 1 
        93 113406 1 1  9 THR HG1  H 58.082 51.772 27.155 1.00 . A A .  9 THR HG1  1 1 
        93 113407 1 1  9 THR HG21 H 59.643 50.840 28.637 1.00 . A A .  9 THR HG21 1 1 
        93 113408 1 1  9 THR HG22 H 59.263 51.049 30.353 1.00 . A A .  9 THR HG22 1 1 
        93 113409 1 1  9 THR HG23 H 58.259 49.979 29.346 1.00 . A A .  9 THR HG23 1 1 
        93 113410 1 1  9 THR N    N 55.958 51.209 30.196 1.00 . A A .  9 THR N    1 1 
        93 113411 1 1  9 THR O    O 56.791 54.680 29.551 1.00 . A A .  9 THR O    1 1 
        93 113412 1 1  9 THR OG1  O 57.346 51.830 27.769 1.00 . A A .  9 THR OG1  1 1 
        93 113413 1 1 10 GLY C    C 53.707 55.679 28.937 1.00 . A A . 10 GLY C    1 1 
        93 113414 1 1 10 GLY CA   C 54.122 54.984 30.236 1.00 . A A . 10 GLY CA   1 1 
        93 113415 1 1 10 GLY H    H 54.357 52.861 30.361 1.00 . A A . 10 GLY H    1 1 
        93 113416 1 1 10 GLY HA2  H 53.180 54.762 30.799 1.00 . A A . 10 GLY HA2  1 1 
        93 113417 1 1 10 GLY HA3  H 54.724 55.708 30.844 1.00 . A A . 10 GLY HA3  1 1 
        93 113418 1 1 10 GLY N    N 54.849 53.738 30.097 1.00 . A A . 10 GLY N    1 1 
        93 113419 1 1 10 GLY O    O 53.847 56.895 28.825 1.00 . A A . 10 GLY O    1 1 
        93 113420 1 1 11 LYS C    C 50.963 54.949 26.955 1.00 . A A . 11 LYS C    1 1 
        93 113421 1 1 11 LYS CA   C 52.406 55.447 26.863 1.00 . A A . 11 LYS CA   1 1 
        93 113422 1 1 11 LYS CB   C 53.078 55.071 25.545 1.00 . A A . 11 LYS CB   1 1 
        93 113423 1 1 11 LYS CD   C 53.025 55.312 23.012 1.00 . A A . 11 LYS CD   1 1 
        93 113424 1 1 11 LYS CE   C 54.329 56.070 22.788 1.00 . A A . 11 LYS CE   1 1 
        93 113425 1 1 11 LYS CG   C 52.356 55.665 24.339 1.00 . A A . 11 LYS CG   1 1 
        93 113426 1 1 11 LYS H    H 53.191 53.898 28.106 1.00 . A A . 11 LYS H    1 1 
        93 113427 1 1 11 LYS HA   H 52.387 56.566 26.924 1.00 . A A . 11 LYS HA   1 1 
        93 113428 1 1 11 LYS HB2  H 54.105 55.433 25.563 1.00 . A A . 11 LYS HB2  1 1 
        93 113429 1 1 11 LYS HB3  H 53.095 53.986 25.448 1.00 . A A . 11 LYS HB3  1 1 
        93 113430 1 1 11 LYS HD2  H 53.205 54.239 22.961 1.00 . A A . 11 LYS HD2  1 1 
        93 113431 1 1 11 LYS HD3  H 52.328 55.580 22.218 1.00 . A A . 11 LYS HD3  1 1 
        93 113432 1 1 11 LYS HE2  H 54.114 57.137 22.847 1.00 . A A . 11 LYS HE2  1 1 
        93 113433 1 1 11 LYS HE3  H 55.049 55.815 23.566 1.00 . A A . 11 LYS HE3  1 1 
        93 113434 1 1 11 LYS HG2  H 51.339 55.275 24.310 1.00 . A A . 11 LYS HG2  1 1 
        93 113435 1 1 11 LYS HG3  H 52.304 56.749 24.439 1.00 . A A . 11 LYS HG3  1 1 
        93 113436 1 1 11 LYS HZ1  H 55.697 56.333 21.256 1.00 . A A . 11 LYS HZ1  1 1 
        93 113437 1 1 11 LYS HZ2  H 55.202 54.797 21.433 1.00 . A A . 11 LYS HZ2  1 1 
        93 113438 1 1 11 LYS HZ3  H 54.205 55.889 20.739 1.00 . A A . 11 LYS HZ3  1 1 
        93 113439 1 1 11 LYS N    N 53.180 54.930 27.973 1.00 . A A . 11 LYS N    1 1 
        93 113440 1 1 11 LYS NZ   N 54.894 55.759 21.467 1.00 . A A . 11 LYS NZ   1 1 
        93 113441 1 1 11 LYS O    O 50.755 53.758 27.171 1.00 . A A . 11 LYS O    1 1 
        93 113442 1 1 12 THR C    C 48.008 55.808 25.287 1.00 . A A . 12 THR C    1 1 
        93 113443 1 1 12 THR CA   C 48.578 55.495 26.671 1.00 . A A . 12 THR CA   1 1 
        93 113444 1 1 12 THR CB   C 47.792 56.156 27.800 1.00 . A A . 12 THR CB   1 1 
        93 113445 1 1 12 THR CG2  C 46.319 55.757 27.807 1.00 . A A . 12 THR CG2  1 1 
        93 113446 1 1 12 THR H    H 50.256 56.803 26.498 1.00 . A A . 12 THR H    1 1 
        93 113447 1 1 12 THR HA   H 48.480 54.389 26.825 1.00 . A A . 12 THR HA   1 1 
        93 113448 1 1 12 THR HB   H 47.875 57.270 27.722 1.00 . A A . 12 THR HB   1 1 
        93 113449 1 1 12 THR HG1  H 48.915 56.404 29.354 1.00 . A A . 12 THR HG1  1 1 
        93 113450 1 1 12 THR HG21 H 46.226 54.670 27.782 1.00 . A A . 12 THR HG21 1 1 
        93 113451 1 1 12 THR HG22 H 45.846 56.134 28.713 1.00 . A A . 12 THR HG22 1 1 
        93 113452 1 1 12 THR HG23 H 45.805 56.191 26.950 1.00 . A A . 12 THR HG23 1 1 
        93 113453 1 1 12 THR N    N 49.987 55.826 26.736 1.00 . A A . 12 THR N    1 1 
        93 113454 1 1 12 THR O    O 48.396 56.786 24.652 1.00 . A A . 12 THR O    1 1 
        93 113455 1 1 12 THR OG1  O 48.303 55.733 29.044 1.00 . A A . 12 THR OG1  1 1 
        93 113456 1 1 13 ILE C    C 45.019 54.839 23.581 1.00 . A A . 13 ILE C    1 1 
        93 113457 1 1 13 ILE CA   C 46.536 54.991 23.459 1.00 . A A . 13 ILE CA   1 1 
        93 113458 1 1 13 ILE CB   C 47.118 53.873 22.597 1.00 . A A . 13 ILE CB   1 1 
        93 113459 1 1 13 ILE CD1  C 49.224 52.565 21.989 1.00 . A A . 13 ILE CD1  1 1 
        93 113460 1 1 13 ILE CG1  C 48.643 53.866 22.536 1.00 . A A . 13 ILE CG1  1 1 
        93 113461 1 1 13 ILE CG2  C 46.571 53.934 21.173 1.00 . A A . 13 ILE CG2  1 1 
        93 113462 1 1 13 ILE H    H 46.856 54.141 25.376 1.00 . A A . 13 ILE H    1 1 
        93 113463 1 1 13 ILE HA   H 46.766 55.967 22.961 1.00 . A A . 13 ILE HA   1 1 
        93 113464 1 1 13 ILE HB   H 46.800 52.928 23.035 1.00 . A A . 13 ILE HB   1 1 
        93 113465 1 1 13 ILE HD11 H 50.297 52.545 22.175 1.00 . A A . 13 ILE HD11 1 1 
        93 113466 1 1 13 ILE HD12 H 48.774 51.713 22.499 1.00 . A A . 13 ILE HD12 1 1 
        93 113467 1 1 13 ILE HD13 H 49.057 52.482 20.915 1.00 . A A . 13 ILE HD13 1 1 
        93 113468 1 1 13 ILE HG12 H 48.994 54.702 21.931 1.00 . A A . 13 ILE HG12 1 1 
        93 113469 1 1 13 ILE HG13 H 49.063 53.988 23.535 1.00 . A A . 13 ILE HG13 1 1 
        93 113470 1 1 13 ILE HG21 H 45.484 53.860 21.166 1.00 . A A . 13 ILE HG21 1 1 
        93 113471 1 1 13 ILE HG22 H 46.871 54.871 20.705 1.00 . A A . 13 ILE HG22 1 1 
        93 113472 1 1 13 ILE HG23 H 46.948 53.101 20.579 1.00 . A A . 13 ILE HG23 1 1 
        93 113473 1 1 13 ILE N    N 47.114 54.959 24.787 1.00 . A A . 13 ILE N    1 1 
        93 113474 1 1 13 ILE O    O 44.549 54.008 24.353 1.00 . A A . 13 ILE O    1 1 
        93 113475 1 1 14 THR C    C 42.456 54.833 21.335 1.00 . A A . 14 THR C    1 1 
        93 113476 1 1 14 THR CA   C 42.815 55.467 22.681 1.00 . A A . 14 THR CA   1 1 
        93 113477 1 1 14 THR CB   C 42.141 56.828 22.834 1.00 . A A . 14 THR CB   1 1 
        93 113478 1 1 14 THR CG2  C 40.621 56.717 22.908 1.00 . A A . 14 THR CG2  1 1 
        93 113479 1 1 14 THR H    H 44.728 56.269 22.162 1.00 . A A . 14 THR H    1 1 
        93 113480 1 1 14 THR HA   H 42.432 54.812 23.505 1.00 . A A . 14 THR HA   1 1 
        93 113481 1 1 14 THR HB   H 42.419 57.479 21.965 1.00 . A A . 14 THR HB   1 1 
        93 113482 1 1 14 THR HG1  H 43.477 57.702 23.889 1.00 . A A . 14 THR HG1  1 1 
        93 113483 1 1 14 THR HG21 H 40.195 57.703 23.090 1.00 . A A . 14 THR HG21 1 1 
        93 113484 1 1 14 THR HG22 H 40.226 56.340 21.965 1.00 . A A . 14 THR HG22 1 1 
        93 113485 1 1 14 THR HG23 H 40.338 56.036 23.711 1.00 . A A . 14 THR HG23 1 1 
        93 113486 1 1 14 THR N    N 44.255 55.589 22.792 1.00 . A A . 14 THR N    1 1 
        93 113487 1 1 14 THR O    O 42.944 55.296 20.306 1.00 . A A . 14 THR O    1 1 
        93 113488 1 1 14 THR OG1  O 42.554 57.470 24.018 1.00 . A A . 14 THR OG1  1 1 
        93 113489 1 1 15 LEU C    C 39.762 52.987 19.909 1.00 . A A . 15 LEU C    1 1 
        93 113490 1 1 15 LEU CA   C 41.277 53.055 20.116 1.00 . A A . 15 LEU CA   1 1 
        93 113491 1 1 15 LEU CB   C 41.851 51.642 20.158 1.00 . A A . 15 LEU CB   1 1 
        93 113492 1 1 15 LEU CD1  C 43.749 50.056 20.438 1.00 . A A . 15 LEU CD1  1 1 
        93 113493 1 1 15 LEU CD2  C 44.141 52.123 19.148 1.00 . A A . 15 LEU CD2  1 1 
        93 113494 1 1 15 LEU CG   C 43.365 51.528 20.320 1.00 . A A . 15 LEU CG   1 1 
        93 113495 1 1 15 LEU H    H 41.249 53.446 22.217 1.00 . A A . 15 LEU H    1 1 
        93 113496 1 1 15 LEU HA   H 41.719 53.576 19.229 1.00 . A A . 15 LEU HA   1 1 
        93 113497 1 1 15 LEU HB2  H 41.378 51.116 20.987 1.00 . A A . 15 LEU HB2  1 1 
        93 113498 1 1 15 LEU HB3  H 41.566 51.130 19.239 1.00 . A A . 15 LEU HB3  1 1 
        93 113499 1 1 15 LEU HD11 H 43.176 49.585 21.236 1.00 . A A . 15 LEU HD11 1 1 
        93 113500 1 1 15 LEU HD12 H 43.562 49.538 19.498 1.00 . A A . 15 LEU HD12 1 1 
        93 113501 1 1 15 LEU HD13 H 44.806 49.979 20.694 1.00 . A A . 15 LEU HD13 1 1 
        93 113502 1 1 15 LEU HD21 H 45.205 51.913 19.252 1.00 . A A . 15 LEU HD21 1 1 
        93 113503 1 1 15 LEU HD22 H 43.784 51.700 18.208 1.00 . A A . 15 LEU HD22 1 1 
        93 113504 1 1 15 LEU HD23 H 44.004 53.203 19.128 1.00 . A A . 15 LEU HD23 1 1 
        93 113505 1 1 15 LEU HG   H 43.670 52.031 21.237 1.00 . A A . 15 LEU HG   1 1 
        93 113506 1 1 15 LEU N    N 41.635 53.787 21.314 1.00 . A A . 15 LEU N    1 1 
        93 113507 1 1 15 LEU O    O 39.017 52.867 20.879 1.00 . A A . 15 LEU O    1 1 
        93 113508 1 1 16 GLU C    C 37.748 51.427 17.663 1.00 . A A . 16 GLU C    1 1 
        93 113509 1 1 16 GLU CA   C 37.947 52.830 18.238 1.00 . A A . 16 GLU CA   1 1 
        93 113510 1 1 16 GLU CB   C 37.586 53.935 17.249 1.00 . A A . 16 GLU CB   1 1 
        93 113511 1 1 16 GLU CD   C 35.037 53.950 17.503 1.00 . A A . 16 GLU CD   1 1 
        93 113512 1 1 16 GLU CG   C 36.231 53.817 16.556 1.00 . A A . 16 GLU CG   1 1 
        93 113513 1 1 16 GLU H    H 40.038 53.043 17.897 1.00 . A A . 16 GLU H    1 1 
        93 113514 1 1 16 GLU HA   H 37.292 52.928 19.141 1.00 . A A . 16 GLU HA   1 1 
        93 113515 1 1 16 GLU HB2  H 37.619 54.879 17.792 1.00 . A A . 16 GLU HB2  1 1 
        93 113516 1 1 16 GLU HB3  H 38.350 53.966 16.472 1.00 . A A . 16 GLU HB3  1 1 
        93 113517 1 1 16 GLU HG2  H 36.170 54.610 15.811 1.00 . A A . 16 GLU HG2  1 1 
        93 113518 1 1 16 GLU HG3  H 36.189 52.870 16.017 1.00 . A A . 16 GLU HG3  1 1 
        93 113519 1 1 16 GLU N    N 39.325 52.999 18.653 1.00 . A A . 16 GLU N    1 1 
        93 113520 1 1 16 GLU O    O 38.354 51.060 16.659 1.00 . A A . 16 GLU O    1 1 
        93 113521 1 1 16 GLU OE1  O 34.774 55.065 18.003 1.00 . A A . 16 GLU OE1  1 1 
        93 113522 1 1 16 GLU OE2  O 34.312 52.957 17.727 1.00 . A A . 16 GLU OE2  1 1 
        93 113523 1 1 17 VAL C    C 35.306 48.768 18.148 1.00 . A A . 17 VAL C    1 1 
        93 113524 1 1 17 VAL CA   C 36.771 49.202 18.100 1.00 . A A . 17 VAL CA   1 1 
        93 113525 1 1 17 VAL CB   C 37.574 48.391 19.114 1.00 . A A . 17 VAL CB   1 1 
        93 113526 1 1 17 VAL CG1  C 39.076 48.612 18.966 1.00 . A A . 17 VAL CG1  1 1 
        93 113527 1 1 17 VAL CG2  C 37.186 48.693 20.559 1.00 . A A . 17 VAL CG2  1 1 
        93 113528 1 1 17 VAL H    H 36.429 51.011 19.160 1.00 . A A . 17 VAL H    1 1 
        93 113529 1 1 17 VAL HA   H 37.150 48.960 17.075 1.00 . A A . 17 VAL HA   1 1 
        93 113530 1 1 17 VAL HB   H 37.386 47.333 18.928 1.00 . A A . 17 VAL HB   1 1 
        93 113531 1 1 17 VAL HG11 H 39.338 49.645 19.197 1.00 . A A . 17 VAL HG11 1 1 
        93 113532 1 1 17 VAL HG12 H 39.617 47.951 19.645 1.00 . A A . 17 VAL HG12 1 1 
        93 113533 1 1 17 VAL HG13 H 39.375 48.385 17.942 1.00 . A A . 17 VAL HG13 1 1 
        93 113534 1 1 17 VAL HG21 H 36.143 48.434 20.736 1.00 . A A . 17 VAL HG21 1 1 
        93 113535 1 1 17 VAL HG22 H 37.799 48.099 21.236 1.00 . A A . 17 VAL HG22 1 1 
        93 113536 1 1 17 VAL HG23 H 37.350 49.746 20.787 1.00 . A A . 17 VAL HG23 1 1 
        93 113537 1 1 17 VAL N    N 36.925 50.624 18.332 1.00 . A A . 17 VAL N    1 1 
        93 113538 1 1 17 VAL O    O 34.504 49.370 18.860 1.00 . A A . 17 VAL O    1 1 
        93 113539 1 1 18 GLU C    C 33.713 45.894 18.554 1.00 . A A . 18 GLU C    1 1 
        93 113540 1 1 18 GLU CA   C 33.660 47.045 17.548 1.00 . A A . 18 GLU CA   1 1 
        93 113541 1 1 18 GLU CB   C 33.203 46.537 16.184 1.00 . A A . 18 GLU CB   1 1 
        93 113542 1 1 18 GLU CD   C 31.821 48.506 15.360 1.00 . A A . 18 GLU CD   1 1 
        93 113543 1 1 18 GLU CG   C 33.039 47.614 15.115 1.00 . A A . 18 GLU CG   1 1 
        93 113544 1 1 18 GLU H    H 35.684 47.247 16.861 1.00 . A A . 18 GLU H    1 1 
        93 113545 1 1 18 GLU HA   H 32.919 47.807 17.902 1.00 . A A . 18 GLU HA   1 1 
        93 113546 1 1 18 GLU HB2  H 33.930 45.810 15.823 1.00 . A A . 18 GLU HB2  1 1 
        93 113547 1 1 18 GLU HB3  H 32.253 46.013 16.299 1.00 . A A . 18 GLU HB3  1 1 
        93 113548 1 1 18 GLU HG2  H 33.941 48.223 15.053 1.00 . A A . 18 GLU HG2  1 1 
        93 113549 1 1 18 GLU HG3  H 32.923 47.120 14.151 1.00 . A A . 18 GLU HG3  1 1 
        93 113550 1 1 18 GLU N    N 34.949 47.698 17.443 1.00 . A A . 18 GLU N    1 1 
        93 113551 1 1 18 GLU O    O 34.725 45.199 18.601 1.00 . A A . 18 GLU O    1 1 
        93 113552 1 1 18 GLU OE1  O 30.725 48.175 14.858 1.00 . A A . 18 GLU OE1  1 1 
        93 113553 1 1 18 GLU OE2  O 31.931 49.529 16.071 1.00 . A A . 18 GLU OE2  1 1 
        93 113554 1 1 19 PRO C    C 32.890 43.114 19.571 1.00 . A A . 19 PRO C    1 1 
        93 113555 1 1 19 PRO CA   C 32.620 44.474 20.220 1.00 . A A . 19 PRO CA   1 1 
        93 113556 1 1 19 PRO CB   C 31.235 44.499 20.861 1.00 . A A . 19 PRO CB   1 1 
        93 113557 1 1 19 PRO CD   C 31.506 46.454 19.530 1.00 . A A . 19 PRO CD   1 1 
        93 113558 1 1 19 PRO CG   C 30.869 45.980 20.832 1.00 . A A . 19 PRO CG   1 1 
        93 113559 1 1 19 PRO HA   H 33.383 44.638 21.023 1.00 . A A . 19 PRO HA   1 1 
        93 113560 1 1 19 PRO HB2  H 30.522 43.935 20.259 1.00 . A A . 19 PRO HB2  1 1 
        93 113561 1 1 19 PRO HB3  H 31.267 44.117 21.881 1.00 . A A . 19 PRO HB3  1 1 
        93 113562 1 1 19 PRO HD2  H 30.782 46.328 18.683 1.00 . A A . 19 PRO HD2  1 1 
        93 113563 1 1 19 PRO HD3  H 31.794 47.531 19.640 1.00 . A A . 19 PRO HD3  1 1 
        93 113564 1 1 19 PRO HG2  H 29.790 46.130 20.841 1.00 . A A . 19 PRO HG2  1 1 
        93 113565 1 1 19 PRO HG3  H 31.337 46.484 21.679 1.00 . A A . 19 PRO HG3  1 1 
        93 113566 1 1 19 PRO N    N 32.664 45.609 19.321 1.00 . A A . 19 PRO N    1 1 
        93 113567 1 1 19 PRO O    O 33.400 42.211 20.228 1.00 . A A . 19 PRO O    1 1 
        93 113568 1 1 20 SER C    C 34.357 41.638 17.114 1.00 . A A . 20 SER C    1 1 
        93 113569 1 1 20 SER CA   C 32.883 41.796 17.489 1.00 . A A . 20 SER CA   1 1 
        93 113570 1 1 20 SER CB   C 32.088 41.841 16.188 1.00 . A A . 20 SER CB   1 1 
        93 113571 1 1 20 SER H    H 31.998 43.721 17.865 1.00 . A A . 20 SER H    1 1 
        93 113572 1 1 20 SER HA   H 32.581 40.877 18.054 1.00 . A A . 20 SER HA   1 1 
        93 113573 1 1 20 SER HB2  H 32.323 42.790 15.640 1.00 . A A . 20 SER HB2  1 1 
        93 113574 1 1 20 SER HB3  H 32.395 40.976 15.546 1.00 . A A . 20 SER HB3  1 1 
        93 113575 1 1 20 SER HG   H 30.424 42.600 16.787 1.00 . A A . 20 SER HG   1 1 
        93 113576 1 1 20 SER N    N 32.572 42.964 18.287 1.00 . A A . 20 SER N    1 1 
        93 113577 1 1 20 SER O    O 34.730 40.586 16.599 1.00 . A A . 20 SER O    1 1 
        93 113578 1 1 20 SER OG   O 30.699 41.758 16.419 1.00 . A A . 20 SER OG   1 1 
        93 113579 1 1 21 ASP C    C 37.542 41.801 17.395 1.00 . A A . 21 ASP C    1 1 
        93 113580 1 1 21 ASP CA   C 36.513 42.677 16.679 1.00 . A A . 21 ASP CA   1 1 
        93 113581 1 1 21 ASP CB   C 37.009 44.107 16.474 1.00 . A A . 21 ASP CB   1 1 
        93 113582 1 1 21 ASP CG   C 38.001 44.235 15.316 1.00 . A A . 21 ASP CG   1 1 
        93 113583 1 1 21 ASP H    H 34.878 43.503 17.793 1.00 . A A . 21 ASP H    1 1 
        93 113584 1 1 21 ASP HA   H 36.367 42.249 15.654 1.00 . A A . 21 ASP HA   1 1 
        93 113585 1 1 21 ASP HB2  H 36.154 44.740 16.238 1.00 . A A . 21 ASP HB2  1 1 
        93 113586 1 1 21 ASP HB3  H 37.462 44.474 17.394 1.00 . A A . 21 ASP HB3  1 1 
        93 113587 1 1 21 ASP N    N 35.200 42.652 17.290 1.00 . A A . 21 ASP N    1 1 
        93 113588 1 1 21 ASP O    O 37.508 41.631 18.612 1.00 . A A . 21 ASP O    1 1 
        93 113589 1 1 21 ASP OD1  O 38.583 45.325 15.127 1.00 . A A . 21 ASP OD1  1 1 
        93 113590 1 1 21 ASP OD2  O 38.098 43.307 14.484 1.00 . A A . 21 ASP OD2  1 1 
        93 113591 1 1 22 THR C    C 40.787 40.815 17.436 1.00 . A A . 22 THR C    1 1 
        93 113592 1 1 22 THR CA   C 39.425 40.237 17.046 1.00 . A A . 22 THR CA   1 1 
        93 113593 1 1 22 THR CB   C 39.539 39.154 15.977 1.00 . A A . 22 THR CB   1 1 
        93 113594 1 1 22 THR CG2  C 38.268 38.319 15.854 1.00 . A A . 22 THR CG2  1 1 
        93 113595 1 1 22 THR H    H 38.493 41.507 15.620 1.00 . A A . 22 THR H    1 1 
        93 113596 1 1 22 THR HA   H 39.007 39.737 17.957 1.00 . A A . 22 THR HA   1 1 
        93 113597 1 1 22 THR HB   H 40.375 38.455 16.244 1.00 . A A . 22 THR HB   1 1 
        93 113598 1 1 22 THR HG1  H 40.722 39.722 14.588 1.00 . A A . 22 THR HG1  1 1 
        93 113599 1 1 22 THR HG21 H 38.052 37.835 16.807 1.00 . A A . 22 THR HG21 1 1 
        93 113600 1 1 22 THR HG22 H 37.421 38.944 15.571 1.00 . A A . 22 THR HG22 1 1 
        93 113601 1 1 22 THR HG23 H 38.416 37.543 15.103 1.00 . A A . 22 THR HG23 1 1 
        93 113602 1 1 22 THR N    N 38.477 41.250 16.627 1.00 . A A . 22 THR N    1 1 
        93 113603 1 1 22 THR O    O 41.068 41.988 17.197 1.00 . A A . 22 THR O    1 1 
        93 113604 1 1 22 THR OG1  O 39.769 39.716 14.705 1.00 . A A . 22 THR OG1  1 1 
        93 113605 1 1 23 ILE C    C 43.866 41.060 17.885 1.00 . A A . 23 ILE C    1 1 
        93 113606 1 1 23 ILE CA   C 42.776 40.564 18.835 1.00 . A A . 23 ILE CA   1 1 
        93 113607 1 1 23 ILE CB   C 43.336 39.539 19.817 1.00 . A A . 23 ILE CB   1 1 
        93 113608 1 1 23 ILE CD1  C 41.241 39.594 21.365 1.00 . A A . 23 ILE CD1  1 1 
        93 113609 1 1 23 ILE CG1  C 42.299 38.773 20.632 1.00 . A A . 23 ILE CG1  1 1 
        93 113610 1 1 23 ILE CG2  C 44.351 40.182 20.758 1.00 . A A . 23 ILE CG2  1 1 
        93 113611 1 1 23 ILE H    H 41.313 39.079 18.365 1.00 . A A . 23 ILE H    1 1 
        93 113612 1 1 23 ILE HA   H 42.449 41.449 19.440 1.00 . A A . 23 ILE HA   1 1 
        93 113613 1 1 23 ILE HB   H 43.884 38.796 19.237 1.00 . A A . 23 ILE HB   1 1 
        93 113614 1 1 23 ILE HD11 H 41.718 40.341 21.999 1.00 . A A . 23 ILE HD11 1 1 
        93 113615 1 1 23 ILE HD12 H 40.575 40.091 20.659 1.00 . A A . 23 ILE HD12 1 1 
        93 113616 1 1 23 ILE HD13 H 40.642 38.928 21.985 1.00 . A A . 23 ILE HD13 1 1 
        93 113617 1 1 23 ILE HG12 H 41.774 38.076 19.978 1.00 . A A . 23 ILE HG12 1 1 
        93 113618 1 1 23 ILE HG13 H 42.818 38.169 21.376 1.00 . A A . 23 ILE HG13 1 1 
        93 113619 1 1 23 ILE HG21 H 45.182 40.598 20.188 1.00 . A A . 23 ILE HG21 1 1 
        93 113620 1 1 23 ILE HG22 H 43.882 40.974 21.341 1.00 . A A . 23 ILE HG22 1 1 
        93 113621 1 1 23 ILE HG23 H 44.763 39.433 21.435 1.00 . A A . 23 ILE HG23 1 1 
        93 113622 1 1 23 ILE N    N 41.618 40.046 18.134 1.00 . A A . 23 ILE N    1 1 
        93 113623 1 1 23 ILE O    O 44.448 42.120 18.106 1.00 . A A . 23 ILE O    1 1 
        93 113624 1 1 24 GLU C    C 44.666 42.096 15.114 1.00 . A A . 24 GLU C    1 1 
        93 113625 1 1 24 GLU CA   C 45.052 40.766 15.762 1.00 . A A . 24 GLU CA   1 1 
        93 113626 1 1 24 GLU CB   C 45.294 39.659 14.741 1.00 . A A . 24 GLU CB   1 1 
        93 113627 1 1 24 GLU CD   C 43.013 39.211 13.624 1.00 . A A . 24 GLU CD   1 1 
        93 113628 1 1 24 GLU CG   C 44.471 39.643 13.455 1.00 . A A . 24 GLU CG   1 1 
        93 113629 1 1 24 GLU H    H 43.553 39.490 16.628 1.00 . A A . 24 GLU H    1 1 
        93 113630 1 1 24 GLU HA   H 46.031 40.936 16.279 1.00 . A A . 24 GLU HA   1 1 
        93 113631 1 1 24 GLU HB2  H 46.334 39.758 14.429 1.00 . A A . 24 GLU HB2  1 1 
        93 113632 1 1 24 GLU HB3  H 45.209 38.686 15.226 1.00 . A A . 24 GLU HB3  1 1 
        93 113633 1 1 24 GLU HG2  H 44.514 40.617 12.967 1.00 . A A . 24 GLU HG2  1 1 
        93 113634 1 1 24 GLU HG3  H 44.962 38.939 12.784 1.00 . A A . 24 GLU HG3  1 1 
        93 113635 1 1 24 GLU N    N 44.109 40.356 16.783 1.00 . A A . 24 GLU N    1 1 
        93 113636 1 1 24 GLU O    O 45.535 42.927 14.856 1.00 . A A . 24 GLU O    1 1 
        93 113637 1 1 24 GLU OE1  O 42.359 39.580 14.622 1.00 . A A . 24 GLU OE1  1 1 
        93 113638 1 1 24 GLU OE2  O 42.511 38.450 12.769 1.00 . A A . 24 GLU OE2  1 1 
        93 113639 1 1 25 ASN C    C 43.093 44.766 15.415 1.00 . A A . 25 ASN C    1 1 
        93 113640 1 1 25 ASN CA   C 42.872 43.616 14.431 1.00 . A A . 25 ASN CA   1 1 
        93 113641 1 1 25 ASN CB   C 41.396 43.477 14.071 1.00 . A A . 25 ASN CB   1 1 
        93 113642 1 1 25 ASN CG   C 41.129 42.863 12.695 1.00 . A A . 25 ASN CG   1 1 
        93 113643 1 1 25 ASN H    H 42.699 41.584 15.125 1.00 . A A . 25 ASN H    1 1 
        93 113644 1 1 25 ASN HA   H 43.435 43.898 13.503 1.00 . A A . 25 ASN HA   1 1 
        93 113645 1 1 25 ASN HB2  H 40.869 42.893 14.826 1.00 . A A . 25 ASN HB2  1 1 
        93 113646 1 1 25 ASN HB3  H 40.944 44.468 14.049 1.00 . A A . 25 ASN HB3  1 1 
        93 113647 1 1 25 ASN HD21 H 39.154 42.700 13.159 1.00 . A A . 25 ASN HD21 1 1 
        93 113648 1 1 25 ASN HD22 H 39.623 42.266 11.449 1.00 . A A . 25 ASN HD22 1 1 
        93 113649 1 1 25 ASN N    N 43.375 42.348 14.922 1.00 . A A . 25 ASN N    1 1 
        93 113650 1 1 25 ASN ND2  N 39.869 42.534 12.423 1.00 . A A . 25 ASN ND2  1 1 
        93 113651 1 1 25 ASN O    O 43.335 45.891 14.986 1.00 . A A . 25 ASN O    1 1 
        93 113652 1 1 25 ASN OD1  O 41.993 42.739 11.830 1.00 . A A . 25 ASN OD1  1 1 
        93 113653 1 1 26 VAL C    C 44.920 45.773 17.771 1.00 . A A . 26 VAL C    1 1 
        93 113654 1 1 26 VAL CA   C 43.410 45.533 17.702 1.00 . A A . 26 VAL CA   1 1 
        93 113655 1 1 26 VAL CB   C 42.778 45.228 19.057 1.00 . A A . 26 VAL CB   1 1 
        93 113656 1 1 26 VAL CG1  C 43.170 46.234 20.136 1.00 . A A . 26 VAL CG1  1 1 
        93 113657 1 1 26 VAL CG2  C 41.260 45.293 18.923 1.00 . A A . 26 VAL CG2  1 1 
        93 113658 1 1 26 VAL H    H 42.919 43.544 17.049 1.00 . A A . 26 VAL H    1 1 
        93 113659 1 1 26 VAL HA   H 42.964 46.502 17.363 1.00 . A A . 26 VAL HA   1 1 
        93 113660 1 1 26 VAL HB   H 43.074 44.231 19.382 1.00 . A A . 26 VAL HB   1 1 
        93 113661 1 1 26 VAL HG11 H 44.245 46.209 20.311 1.00 . A A . 26 VAL HG11 1 1 
        93 113662 1 1 26 VAL HG12 H 42.876 47.240 19.834 1.00 . A A . 26 VAL HG12 1 1 
        93 113663 1 1 26 VAL HG13 H 42.672 45.981 21.072 1.00 . A A . 26 VAL HG13 1 1 
        93 113664 1 1 26 VAL HG21 H 40.909 44.539 18.218 1.00 . A A . 26 VAL HG21 1 1 
        93 113665 1 1 26 VAL HG22 H 40.789 45.105 19.887 1.00 . A A . 26 VAL HG22 1 1 
        93 113666 1 1 26 VAL HG23 H 40.952 46.275 18.566 1.00 . A A . 26 VAL HG23 1 1 
        93 113667 1 1 26 VAL N    N 43.085 44.517 16.722 1.00 . A A . 26 VAL N    1 1 
        93 113668 1 1 26 VAL O    O 45.352 46.923 17.786 1.00 . A A . 26 VAL O    1 1 
        93 113669 1 1 27 LYS C    C 47.536 45.634 16.225 1.00 . A A . 27 LYS C    1 1 
        93 113670 1 1 27 LYS CA   C 47.171 44.856 17.491 1.00 . A A . 27 LYS CA   1 1 
        93 113671 1 1 27 LYS CB   C 47.817 43.473 17.516 1.00 . A A . 27 LYS CB   1 1 
        93 113672 1 1 27 LYS CD   C 48.162 41.324 18.801 1.00 . A A . 27 LYS CD   1 1 
        93 113673 1 1 27 LYS CE   C 48.267 40.696 20.187 1.00 . A A . 27 LYS CE   1 1 
        93 113674 1 1 27 LYS CG   C 47.725 42.785 18.875 1.00 . A A . 27 LYS CG   1 1 
        93 113675 1 1 27 LYS H    H 45.319 43.777 17.655 1.00 . A A . 27 LYS H    1 1 
        93 113676 1 1 27 LYS HA   H 47.580 45.445 18.351 1.00 . A A . 27 LYS HA   1 1 
        93 113677 1 1 27 LYS HB2  H 47.351 42.846 16.757 1.00 . A A . 27 LYS HB2  1 1 
        93 113678 1 1 27 LYS HB3  H 48.873 43.575 17.264 1.00 . A A . 27 LYS HB3  1 1 
        93 113679 1 1 27 LYS HD2  H 47.428 40.777 18.210 1.00 . A A . 27 LYS HD2  1 1 
        93 113680 1 1 27 LYS HD3  H 49.131 41.260 18.305 1.00 . A A . 27 LYS HD3  1 1 
        93 113681 1 1 27 LYS HE2  H 49.089 41.169 20.725 1.00 . A A . 27 LYS HE2  1 1 
        93 113682 1 1 27 LYS HE3  H 47.345 40.878 20.739 1.00 . A A . 27 LYS HE3  1 1 
        93 113683 1 1 27 LYS HG2  H 48.360 43.315 19.585 1.00 . A A . 27 LYS HG2  1 1 
        93 113684 1 1 27 LYS HG3  H 46.700 42.812 19.242 1.00 . A A . 27 LYS HG3  1 1 
        93 113685 1 1 27 LYS HZ1  H 47.708 38.769 19.710 1.00 . A A . 27 LYS HZ1  1 1 
        93 113686 1 1 27 LYS HZ2  H 49.288 39.046 19.502 1.00 . A A . 27 LYS HZ2  1 1 
        93 113687 1 1 27 LYS HZ3  H 48.710 38.851 21.012 1.00 . A A . 27 LYS HZ3  1 1 
        93 113688 1 1 27 LYS N    N 45.739 44.729 17.665 1.00 . A A . 27 LYS N    1 1 
        93 113689 1 1 27 LYS NZ   N 48.504 39.247 20.106 1.00 . A A . 27 LYS NZ   1 1 
        93 113690 1 1 27 LYS O    O 48.463 46.440 16.241 1.00 . A A . 27 LYS O    1 1 
        93 113691 1 1 28 ALA C    C 46.443 47.683 14.025 1.00 . A A . 28 ALA C    1 1 
        93 113692 1 1 28 ALA CA   C 46.902 46.226 13.919 1.00 . A A . 28 ALA CA   1 1 
        93 113693 1 1 28 ALA CB   C 46.141 45.493 12.818 1.00 . A A . 28 ALA CB   1 1 
        93 113694 1 1 28 ALA H    H 46.027 44.746 15.193 1.00 . A A . 28 ALA H    1 1 
        93 113695 1 1 28 ALA HA   H 47.986 46.225 13.638 1.00 . A A . 28 ALA HA   1 1 
        93 113696 1 1 28 ALA HB1  H 46.444 44.447 12.781 1.00 . A A . 28 ALA HB1  1 1 
        93 113697 1 1 28 ALA HB2  H 45.066 45.554 12.986 1.00 . A A . 28 ALA HB2  1 1 
        93 113698 1 1 28 ALA HB3  H 46.368 45.946 11.853 1.00 . A A . 28 ALA HB3  1 1 
        93 113699 1 1 28 ALA N    N 46.765 45.479 15.153 1.00 . A A . 28 ALA N    1 1 
        93 113700 1 1 28 ALA O    O 47.046 48.552 13.399 1.00 . A A . 28 ALA O    1 1 
        93 113701 1 1 29 LYS C    C 46.105 50.062 16.002 1.00 . A A . 29 LYS C    1 1 
        93 113702 1 1 29 LYS CA   C 45.041 49.341 15.173 1.00 . A A . 29 LYS CA   1 1 
        93 113703 1 1 29 LYS CB   C 43.703 49.340 15.906 1.00 . A A . 29 LYS CB   1 1 
        93 113704 1 1 29 LYS CD   C 41.228 48.902 15.814 1.00 . A A . 29 LYS CD   1 1 
        93 113705 1 1 29 LYS CE   C 39.979 48.832 14.938 1.00 . A A . 29 LYS CE   1 1 
        93 113706 1 1 29 LYS CG   C 42.499 49.113 14.997 1.00 . A A . 29 LYS CG   1 1 
        93 113707 1 1 29 LYS H    H 44.940 47.204 15.312 1.00 . A A . 29 LYS H    1 1 
        93 113708 1 1 29 LYS HA   H 44.941 49.903 14.209 1.00 . A A . 29 LYS HA   1 1 
        93 113709 1 1 29 LYS HB2  H 43.717 48.584 16.691 1.00 . A A . 29 LYS HB2  1 1 
        93 113710 1 1 29 LYS HB3  H 43.569 50.308 16.388 1.00 . A A . 29 LYS HB3  1 1 
        93 113711 1 1 29 LYS HD2  H 41.310 47.986 16.400 1.00 . A A . 29 LYS HD2  1 1 
        93 113712 1 1 29 LYS HD3  H 41.107 49.742 16.498 1.00 . A A . 29 LYS HD3  1 1 
        93 113713 1 1 29 LYS HE2  H 39.100 48.908 15.578 1.00 . A A . 29 LYS HE2  1 1 
        93 113714 1 1 29 LYS HE3  H 39.980 49.701 14.281 1.00 . A A . 29 LYS HE3  1 1 
        93 113715 1 1 29 LYS HG2  H 42.376 49.988 14.358 1.00 . A A . 29 LYS HG2  1 1 
        93 113716 1 1 29 LYS HG3  H 42.676 48.241 14.367 1.00 . A A . 29 LYS HG3  1 1 
        93 113717 1 1 29 LYS HZ1  H 40.745 47.462 13.596 1.00 . A A . 29 LYS HZ1  1 1 
        93 113718 1 1 29 LYS HZ2  H 39.705 46.786 14.702 1.00 . A A . 29 LYS HZ2  1 1 
        93 113719 1 1 29 LYS HZ3  H 39.150 47.681 13.473 1.00 . A A . 29 LYS HZ3  1 1 
        93 113720 1 1 29 LYS N    N 45.440 47.986 14.844 1.00 . A A . 29 LYS N    1 1 
        93 113721 1 1 29 LYS NZ   N 39.905 47.600 14.138 1.00 . A A . 29 LYS NZ   1 1 
        93 113722 1 1 29 LYS O    O 46.274 51.270 15.843 1.00 . A A . 29 LYS O    1 1 
        93 113723 1 1 30 ILE C    C 49.149 50.139 16.609 1.00 . A A . 30 ILE C    1 1 
        93 113724 1 1 30 ILE CA   C 47.992 49.856 17.569 1.00 . A A . 30 ILE CA   1 1 
        93 113725 1 1 30 ILE CB   C 48.368 48.920 18.715 1.00 . A A . 30 ILE CB   1 1 
        93 113726 1 1 30 ILE CD1  C 47.357 47.784 20.777 1.00 . A A . 30 ILE CD1  1 1 
        93 113727 1 1 30 ILE CG1  C 47.278 48.938 19.781 1.00 . A A . 30 ILE CG1  1 1 
        93 113728 1 1 30 ILE CG2  C 49.719 49.276 19.326 1.00 . A A . 30 ILE CG2  1 1 
        93 113729 1 1 30 ILE H    H 46.561 48.359 17.004 1.00 . A A . 30 ILE H    1 1 
        93 113730 1 1 30 ILE HA   H 47.701 50.841 18.015 1.00 . A A . 30 ILE HA   1 1 
        93 113731 1 1 30 ILE HB   H 48.441 47.907 18.318 1.00 . A A . 30 ILE HB   1 1 
        93 113732 1 1 30 ILE HD11 H 47.365 46.832 20.246 1.00 . A A . 30 ILE HD11 1 1 
        93 113733 1 1 30 ILE HD12 H 48.246 47.869 21.402 1.00 . A A . 30 ILE HD12 1 1 
        93 113734 1 1 30 ILE HD13 H 46.479 47.810 21.423 1.00 . A A . 30 ILE HD13 1 1 
        93 113735 1 1 30 ILE HG12 H 47.311 49.884 20.321 1.00 . A A . 30 ILE HG12 1 1 
        93 113736 1 1 30 ILE HG13 H 46.300 48.871 19.306 1.00 . A A . 30 ILE HG13 1 1 
        93 113737 1 1 30 ILE HG21 H 50.521 49.168 18.595 1.00 . A A . 30 ILE HG21 1 1 
        93 113738 1 1 30 ILE HG22 H 49.710 50.301 19.697 1.00 . A A . 30 ILE HG22 1 1 
        93 113739 1 1 30 ILE HG23 H 49.957 48.599 20.146 1.00 . A A . 30 ILE HG23 1 1 
        93 113740 1 1 30 ILE N    N 46.845 49.347 16.845 1.00 . A A . 30 ILE N    1 1 
        93 113741 1 1 30 ILE O    O 49.733 51.218 16.675 1.00 . A A . 30 ILE O    1 1 
        93 113742 1 1 31 GLN C    C 50.173 50.681 13.812 1.00 . A A . 31 GLN C    1 1 
        93 113743 1 1 31 GLN CA   C 50.456 49.437 14.657 1.00 . A A . 31 GLN CA   1 1 
        93 113744 1 1 31 GLN CB   C 50.541 48.178 13.799 1.00 . A A . 31 GLN CB   1 1 
        93 113745 1 1 31 GLN CD   C 51.861 46.856 12.072 1.00 . A A . 31 GLN CD   1 1 
        93 113746 1 1 31 GLN CG   C 51.755 48.154 12.875 1.00 . A A . 31 GLN CG   1 1 
        93 113747 1 1 31 GLN H    H 48.981 48.308 15.723 1.00 . A A . 31 GLN H    1 1 
        93 113748 1 1 31 GLN HA   H 51.445 49.584 15.162 1.00 . A A . 31 GLN HA   1 1 
        93 113749 1 1 31 GLN HB2  H 50.600 47.310 14.456 1.00 . A A . 31 GLN HB2  1 1 
        93 113750 1 1 31 GLN HB3  H 49.640 48.088 13.192 1.00 . A A . 31 GLN HB3  1 1 
        93 113751 1 1 31 GLN HE21 H 53.880 47.078 11.806 1.00 . A A . 31 GLN HE21 1 1 
        93 113752 1 1 31 GLN HE22 H 53.135 45.548 11.157 1.00 . A A . 31 GLN HE22 1 1 
        93 113753 1 1 31 GLN HG2  H 51.713 48.985 12.171 1.00 . A A . 31 GLN HG2  1 1 
        93 113754 1 1 31 GLN HG3  H 52.656 48.262 13.480 1.00 . A A . 31 GLN HG3  1 1 
        93 113755 1 1 31 GLN N    N 49.453 49.233 15.684 1.00 . A A . 31 GLN N    1 1 
        93 113756 1 1 31 GLN NE2  N 53.057 46.461 11.648 1.00 . A A . 31 GLN NE2  1 1 
        93 113757 1 1 31 GLN O    O 51.086 51.461 13.546 1.00 . A A . 31 GLN O    1 1 
        93 113758 1 1 31 GLN OE1  O 50.882 46.156 11.821 1.00 . A A . 31 GLN OE1  1 1 
        93 113759 1 1 32 ASP C    C 48.690 53.428 13.442 1.00 . A A . 32 ASP C    1 1 
        93 113760 1 1 32 ASP CA   C 48.479 52.094 12.722 1.00 . A A . 32 ASP CA   1 1 
        93 113761 1 1 32 ASP CB   C 47.021 51.891 12.318 1.00 . A A . 32 ASP CB   1 1 
        93 113762 1 1 32 ASP CG   C 46.555 52.799 11.180 1.00 . A A . 32 ASP CG   1 1 
        93 113763 1 1 32 ASP H    H 48.201 50.194 13.637 1.00 . A A . 32 ASP H    1 1 
        93 113764 1 1 32 ASP HA   H 49.096 52.132 11.788 1.00 . A A . 32 ASP HA   1 1 
        93 113765 1 1 32 ASP HB2  H 46.884 50.863 11.984 1.00 . A A . 32 ASP HB2  1 1 
        93 113766 1 1 32 ASP HB3  H 46.387 52.039 13.193 1.00 . A A . 32 ASP HB3  1 1 
        93 113767 1 1 32 ASP N    N 48.912 50.933 13.473 1.00 . A A . 32 ASP N    1 1 
        93 113768 1 1 32 ASP O    O 48.735 54.464 12.784 1.00 . A A . 32 ASP O    1 1 
        93 113769 1 1 32 ASP OD1  O 47.307 52.972 10.196 1.00 . A A . 32 ASP OD1  1 1 
        93 113770 1 1 32 ASP OD2  O 45.409 53.298 11.231 1.00 . A A . 32 ASP OD2  1 1 
        93 113771 1 1 33 LYS C    C 50.716 54.669 15.929 1.00 . A A . 33 LYS C    1 1 
        93 113772 1 1 33 LYS CA   C 49.241 54.617 15.528 1.00 . A A . 33 LYS CA   1 1 
        93 113773 1 1 33 LYS CB   C 48.327 54.794 16.737 1.00 . A A . 33 LYS CB   1 1 
        93 113774 1 1 33 LYS CD   C 46.046 55.645 17.454 1.00 . A A . 33 LYS CD   1 1 
        93 113775 1 1 33 LYS CE   C 44.604 55.807 16.984 1.00 . A A . 33 LYS CE   1 1 
        93 113776 1 1 33 LYS CG   C 46.869 55.006 16.339 1.00 . A A . 33 LYS CG   1 1 
        93 113777 1 1 33 LYS H    H 48.836 52.527 15.252 1.00 . A A . 33 LYS H    1 1 
        93 113778 1 1 33 LYS HA   H 49.104 55.528 14.892 1.00 . A A . 33 LYS HA   1 1 
        93 113779 1 1 33 LYS HB2  H 48.401 53.927 17.396 1.00 . A A . 33 LYS HB2  1 1 
        93 113780 1 1 33 LYS HB3  H 48.669 55.671 17.287 1.00 . A A . 33 LYS HB3  1 1 
        93 113781 1 1 33 LYS HD2  H 46.073 55.013 18.342 1.00 . A A . 33 LYS HD2  1 1 
        93 113782 1 1 33 LYS HD3  H 46.461 56.623 17.695 1.00 . A A . 33 LYS HD3  1 1 
        93 113783 1 1 33 LYS HE2  H 44.596 56.373 16.052 1.00 . A A . 33 LYS HE2  1 1 
        93 113784 1 1 33 LYS HE3  H 44.195 54.819 16.771 1.00 . A A . 33 LYS HE3  1 1 
        93 113785 1 1 33 LYS HG2  H 46.833 55.654 15.463 1.00 . A A . 33 LYS HG2  1 1 
        93 113786 1 1 33 LYS HG3  H 46.436 54.043 16.071 1.00 . A A . 33 LYS HG3  1 1 
        93 113787 1 1 33 LYS HZ1  H 42.795 56.447 17.711 1.00 . A A . 33 LYS HZ1  1 1 
        93 113788 1 1 33 LYS HZ2  H 43.833 56.069 18.899 1.00 . A A . 33 LYS HZ2  1 1 
        93 113789 1 1 33 LYS HZ3  H 44.002 57.465 18.080 1.00 . A A . 33 LYS HZ3  1 1 
        93 113790 1 1 33 LYS N    N 48.884 53.441 14.758 1.00 . A A . 33 LYS N    1 1 
        93 113791 1 1 33 LYS NZ   N 43.766 56.489 17.982 1.00 . A A . 33 LYS NZ   1 1 
        93 113792 1 1 33 LYS O    O 51.397 55.653 15.649 1.00 . A A . 33 LYS O    1 1 
        93 113793 1 1 34 GLU C    C 53.597 52.822 16.510 1.00 . A A . 34 GLU C    1 1 
        93 113794 1 1 34 GLU CA   C 52.525 53.642 17.230 1.00 . A A . 34 GLU CA   1 1 
        93 113795 1 1 34 GLU CB   C 52.378 53.210 18.685 1.00 . A A . 34 GLU CB   1 1 
        93 113796 1 1 34 GLU CD   C 51.638 55.534 19.475 1.00 . A A . 34 GLU CD   1 1 
        93 113797 1 1 34 GLU CG   C 51.378 54.027 19.500 1.00 . A A . 34 GLU CG   1 1 
        93 113798 1 1 34 GLU H    H 50.615 52.806 16.738 1.00 . A A . 34 GLU H    1 1 
        93 113799 1 1 34 GLU HA   H 52.927 54.688 17.244 1.00 . A A . 34 GLU HA   1 1 
        93 113800 1 1 34 GLU HB2  H 52.073 52.164 18.713 1.00 . A A . 34 GLU HB2  1 1 
        93 113801 1 1 34 GLU HB3  H 53.350 53.280 19.174 1.00 . A A . 34 GLU HB3  1 1 
        93 113802 1 1 34 GLU HG2  H 50.368 53.817 19.148 1.00 . A A . 34 GLU HG2  1 1 
        93 113803 1 1 34 GLU HG3  H 51.440 53.694 20.536 1.00 . A A . 34 GLU HG3  1 1 
        93 113804 1 1 34 GLU N    N 51.231 53.628 16.579 1.00 . A A . 34 GLU N    1 1 
        93 113805 1 1 34 GLU O    O 54.739 52.782 16.963 1.00 . A A . 34 GLU O    1 1 
        93 113806 1 1 34 GLU OE1  O 50.686 56.324 19.292 1.00 . A A . 34 GLU OE1  1 1 
        93 113807 1 1 34 GLU OE2  O 52.797 55.961 19.671 1.00 . A A . 34 GLU OE2  1 1 
        93 113808 1 1 35 GLY C    C 54.820 50.173 15.161 1.00 . A A . 35 GLY C    1 1 
        93 113809 1 1 35 GLY CA   C 54.247 51.466 14.578 1.00 . A A . 35 GLY CA   1 1 
        93 113810 1 1 35 GLY H    H 52.302 52.206 15.047 1.00 . A A . 35 GLY H    1 1 
        93 113811 1 1 35 GLY HA2  H 53.769 51.214 13.597 1.00 . A A . 35 GLY HA2  1 1 
        93 113812 1 1 35 GLY HA3  H 55.111 52.149 14.372 1.00 . A A . 35 GLY HA3  1 1 
        93 113813 1 1 35 GLY N    N 53.278 52.156 15.405 1.00 . A A . 35 GLY N    1 1 
        93 113814 1 1 35 GLY O    O 55.752 49.617 14.582 1.00 . A A . 35 GLY O    1 1 
        93 113815 1 1 36 ILE C    C 54.242 47.258 16.173 1.00 . A A . 36 ILE C    1 1 
        93 113816 1 1 36 ILE CA   C 54.723 48.481 16.957 1.00 . A A . 36 ILE CA   1 1 
        93 113817 1 1 36 ILE CB   C 54.215 48.464 18.395 1.00 . A A . 36 ILE CB   1 1 
        93 113818 1 1 36 ILE CD1  C 54.027 49.869 20.534 1.00 . A A . 36 ILE CD1  1 1 
        93 113819 1 1 36 ILE CG1  C 54.724 49.661 19.193 1.00 . A A . 36 ILE CG1  1 1 
        93 113820 1 1 36 ILE CG2  C 54.622 47.172 19.097 1.00 . A A . 36 ILE CG2  1 1 
        93 113821 1 1 36 ILE H    H 53.478 50.196 16.683 1.00 . A A . 36 ILE H    1 1 
        93 113822 1 1 36 ILE HA   H 55.842 48.487 17.010 1.00 . A A . 36 ILE HA   1 1 
        93 113823 1 1 36 ILE HB   H 53.126 48.507 18.369 1.00 . A A . 36 ILE HB   1 1 
        93 113824 1 1 36 ILE HD11 H 54.354 50.813 20.971 1.00 . A A . 36 ILE HD11 1 1 
        93 113825 1 1 36 ILE HD12 H 52.948 49.906 20.387 1.00 . A A . 36 ILE HD12 1 1 
        93 113826 1 1 36 ILE HD13 H 54.275 49.067 21.230 1.00 . A A . 36 ILE HD13 1 1 
        93 113827 1 1 36 ILE HG12 H 55.796 49.559 19.364 1.00 . A A . 36 ILE HG12 1 1 
        93 113828 1 1 36 ILE HG13 H 54.572 50.576 18.621 1.00 . A A . 36 ILE HG13 1 1 
        93 113829 1 1 36 ILE HG21 H 54.242 46.301 18.562 1.00 . A A . 36 ILE HG21 1 1 
        93 113830 1 1 36 ILE HG22 H 55.708 47.103 19.152 1.00 . A A . 36 ILE HG22 1 1 
        93 113831 1 1 36 ILE HG23 H 54.196 47.136 20.101 1.00 . A A . 36 ILE HG23 1 1 
        93 113832 1 1 36 ILE N    N 54.284 49.681 16.274 1.00 . A A . 36 ILE N    1 1 
        93 113833 1 1 36 ILE O    O 53.030 47.088 16.061 1.00 . A A . 36 ILE O    1 1 
        93 113834 1 1 37 PRO C    C 53.861 44.245 15.730 1.00 . A A . 37 PRO C    1 1 
        93 113835 1 1 37 PRO CA   C 54.690 45.227 14.901 1.00 . A A . 37 PRO CA   1 1 
        93 113836 1 1 37 PRO CB   C 55.963 44.576 14.366 1.00 . A A . 37 PRO CB   1 1 
        93 113837 1 1 37 PRO CD   C 56.551 46.505 15.611 1.00 . A A . 37 PRO CD   1 1 
        93 113838 1 1 37 PRO CG   C 56.975 45.717 14.374 1.00 . A A . 37 PRO CG   1 1 
        93 113839 1 1 37 PRO HA   H 54.082 45.610 14.041 1.00 . A A . 37 PRO HA   1 1 
        93 113840 1 1 37 PRO HB2  H 56.303 43.799 15.050 1.00 . A A . 37 PRO HB2  1 1 
        93 113841 1 1 37 PRO HB3  H 55.819 44.178 13.361 1.00 . A A . 37 PRO HB3  1 1 
        93 113842 1 1 37 PRO HD2  H 56.996 46.047 16.530 1.00 . A A . 37 PRO HD2  1 1 
        93 113843 1 1 37 PRO HD3  H 56.897 47.565 15.502 1.00 . A A . 37 PRO HD3  1 1 
        93 113844 1 1 37 PRO HG2  H 57.998 45.351 14.452 1.00 . A A . 37 PRO HG2  1 1 
        93 113845 1 1 37 PRO HG3  H 56.847 46.334 13.485 1.00 . A A . 37 PRO HG3  1 1 
        93 113846 1 1 37 PRO N    N 55.109 46.389 15.660 1.00 . A A . 37 PRO N    1 1 
        93 113847 1 1 37 PRO O    O 54.183 44.004 16.892 1.00 . A A . 37 PRO O    1 1 
        93 113848 1 1 38 PRO C    C 52.478 41.539 16.495 1.00 . A A . 38 PRO C    1 1 
        93 113849 1 1 38 PRO CA   C 51.875 42.824 15.925 1.00 . A A . 38 PRO CA   1 1 
        93 113850 1 1 38 PRO CB   C 50.736 42.525 14.953 1.00 . A A . 38 PRO CB   1 1 
        93 113851 1 1 38 PRO CD   C 52.424 43.702 13.785 1.00 . A A . 38 PRO CD   1 1 
        93 113852 1 1 38 PRO CG   C 51.409 42.581 13.584 1.00 . A A . 38 PRO CG   1 1 
        93 113853 1 1 38 PRO HA   H 51.468 43.424 16.778 1.00 . A A . 38 PRO HA   1 1 
        93 113854 1 1 38 PRO HB2  H 50.274 41.555 15.139 1.00 . A A . 38 PRO HB2  1 1 
        93 113855 1 1 38 PRO HB3  H 49.993 43.318 15.018 1.00 . A A . 38 PRO HB3  1 1 
        93 113856 1 1 38 PRO HD2  H 53.302 43.561 13.103 1.00 . A A . 38 PRO HD2  1 1 
        93 113857 1 1 38 PRO HD3  H 51.933 44.692 13.605 1.00 . A A . 38 PRO HD3  1 1 
        93 113858 1 1 38 PRO HG2  H 51.927 41.646 13.376 1.00 . A A . 38 PRO HG2  1 1 
        93 113859 1 1 38 PRO HG3  H 50.700 42.819 12.791 1.00 . A A . 38 PRO HG3  1 1 
        93 113860 1 1 38 PRO N    N 52.821 43.627 15.178 1.00 . A A . 38 PRO N    1 1 
        93 113861 1 1 38 PRO O    O 52.005 41.047 17.516 1.00 . A A . 38 PRO O    1 1 
        93 113862 1 1 39 ASP C    C 55.069 40.198 17.705 1.00 . A A . 39 ASP C    1 1 
        93 113863 1 1 39 ASP CA   C 54.276 39.872 16.438 1.00 . A A . 39 ASP CA   1 1 
        93 113864 1 1 39 ASP CB   C 55.187 39.313 15.348 1.00 . A A . 39 ASP CB   1 1 
        93 113865 1 1 39 ASP CG   C 56.338 40.261 15.006 1.00 . A A . 39 ASP CG   1 1 
        93 113866 1 1 39 ASP H    H 53.961 41.501 15.092 1.00 . A A . 39 ASP H    1 1 
        93 113867 1 1 39 ASP HA   H 53.521 39.089 16.703 1.00 . A A . 39 ASP HA   1 1 
        93 113868 1 1 39 ASP HB2  H 55.601 38.364 15.688 1.00 . A A . 39 ASP HB2  1 1 
        93 113869 1 1 39 ASP HB3  H 54.591 39.117 14.457 1.00 . A A . 39 ASP HB3  1 1 
        93 113870 1 1 39 ASP N    N 53.549 41.009 15.910 1.00 . A A . 39 ASP N    1 1 
        93 113871 1 1 39 ASP O    O 55.475 39.299 18.437 1.00 . A A . 39 ASP O    1 1 
        93 113872 1 1 39 ASP OD1  O 56.095 41.265 14.303 1.00 . A A . 39 ASP OD1  1 1 
        93 113873 1 1 39 ASP OD2  O 57.479 39.987 15.439 1.00 . A A . 39 ASP OD2  1 1 
        93 113874 1 1 40 GLN C    C 54.967 42.313 20.303 1.00 . A A . 40 GLN C    1 1 
        93 113875 1 1 40 GLN CA   C 55.950 41.957 19.187 1.00 . A A . 40 GLN CA   1 1 
        93 113876 1 1 40 GLN CB   C 56.859 43.133 18.841 1.00 . A A . 40 GLN CB   1 1 
        93 113877 1 1 40 GLN CD   C 58.784 44.022 17.424 1.00 . A A . 40 GLN CD   1 1 
        93 113878 1 1 40 GLN CG   C 57.886 42.826 17.755 1.00 . A A . 40 GLN CG   1 1 
        93 113879 1 1 40 GLN H    H 54.901 42.207 17.356 1.00 . A A . 40 GLN H    1 1 
        93 113880 1 1 40 GLN HA   H 56.608 41.139 19.578 1.00 . A A . 40 GLN HA   1 1 
        93 113881 1 1 40 GLN HB2  H 56.245 43.977 18.525 1.00 . A A . 40 GLN HB2  1 1 
        93 113882 1 1 40 GLN HB3  H 57.400 43.432 19.738 1.00 . A A . 40 GLN HB3  1 1 
        93 113883 1 1 40 GLN HE21 H 59.694 43.023 15.861 1.00 . A A . 40 GLN HE21 1 1 
        93 113884 1 1 40 GLN HE22 H 60.146 44.762 16.110 1.00 . A A . 40 GLN HE22 1 1 
        93 113885 1 1 40 GLN HG2  H 58.516 41.993 18.064 1.00 . A A . 40 GLN HG2  1 1 
        93 113886 1 1 40 GLN HG3  H 57.378 42.538 16.835 1.00 . A A . 40 GLN HG3  1 1 
        93 113887 1 1 40 GLN N    N 55.279 41.479 17.995 1.00 . A A . 40 GLN N    1 1 
        93 113888 1 1 40 GLN NE2  N 59.623 43.911 16.398 1.00 . A A . 40 GLN NE2  1 1 
        93 113889 1 1 40 GLN O    O 55.416 42.675 21.389 1.00 . A A . 40 GLN O    1 1 
        93 113890 1 1 40 GLN OE1  O 58.752 45.075 18.055 1.00 . A A . 40 GLN OE1  1 1 
        93 113891 1 1 41 GLN C    C 51.987 41.462 21.764 1.00 . A A . 41 GLN C    1 1 
        93 113892 1 1 41 GLN CA   C 52.635 42.631 21.021 1.00 . A A . 41 GLN CA   1 1 
        93 113893 1 1 41 GLN CB   C 51.545 43.417 20.297 1.00 . A A . 41 GLN CB   1 1 
        93 113894 1 1 41 GLN CD   C 50.823 45.454 18.980 1.00 . A A . 41 GLN CD   1 1 
        93 113895 1 1 41 GLN CG   C 51.998 44.702 19.612 1.00 . A A . 41 GLN CG   1 1 
        93 113896 1 1 41 GLN H    H 53.356 41.808 19.175 1.00 . A A . 41 GLN H    1 1 
        93 113897 1 1 41 GLN HA   H 53.104 43.321 21.767 1.00 . A A . 41 GLN HA   1 1 
        93 113898 1 1 41 GLN HB2  H 51.082 42.769 19.552 1.00 . A A . 41 GLN HB2  1 1 
        93 113899 1 1 41 GLN HB3  H 50.781 43.674 21.029 1.00 . A A . 41 GLN HB3  1 1 
        93 113900 1 1 41 GLN HE21 H 51.865 46.094 17.285 1.00 . A A . 41 GLN HE21 1 1 
        93 113901 1 1 41 GLN HE22 H 50.091 46.408 17.357 1.00 . A A . 41 GLN HE22 1 1 
        93 113902 1 1 41 GLN HG2  H 52.480 45.357 20.337 1.00 . A A . 41 GLN HG2  1 1 
        93 113903 1 1 41 GLN HG3  H 52.713 44.457 18.827 1.00 . A A . 41 GLN HG3  1 1 
        93 113904 1 1 41 GLN N    N 53.660 42.210 20.086 1.00 . A A . 41 GLN N    1 1 
        93 113905 1 1 41 GLN NE2  N 50.957 46.028 17.789 1.00 . A A . 41 GLN NE2  1 1 
        93 113906 1 1 41 GLN O    O 51.662 40.441 21.162 1.00 . A A . 41 GLN O    1 1 
        93 113907 1 1 41 GLN OE1  O 49.731 45.525 19.540 1.00 . A A . 41 GLN OE1  1 1 
        93 113908 1 1 42 ARG C    C 49.649 41.962 24.336 1.00 . A A . 42 ARG C    1 1 
        93 113909 1 1 42 ARG CA   C 50.692 40.963 23.829 1.00 . A A . 42 ARG CA   1 1 
        93 113910 1 1 42 ARG CB   C 51.327 40.306 25.051 1.00 . A A . 42 ARG CB   1 1 
        93 113911 1 1 42 ARG CD   C 53.133 39.013 26.154 1.00 . A A . 42 ARG CD   1 1 
        93 113912 1 1 42 ARG CG   C 52.504 39.364 24.809 1.00 . A A . 42 ARG CG   1 1 
        93 113913 1 1 42 ARG CZ   C 54.392 36.844 25.986 1.00 . A A . 42 ARG CZ   1 1 
        93 113914 1 1 42 ARG H    H 52.114 42.500 23.497 1.00 . A A . 42 ARG H    1 1 
        93 113915 1 1 42 ARG HA   H 50.191 40.184 23.197 1.00 . A A . 42 ARG HA   1 1 
        93 113916 1 1 42 ARG HB2  H 51.672 41.105 25.708 1.00 . A A . 42 ARG HB2  1 1 
        93 113917 1 1 42 ARG HB3  H 50.555 39.755 25.589 1.00 . A A . 42 ARG HB3  1 1 
        93 113918 1 1 42 ARG HD2  H 53.439 39.963 26.662 1.00 . A A . 42 ARG HD2  1 1 
        93 113919 1 1 42 ARG HD3  H 52.383 38.506 26.814 1.00 . A A . 42 ARG HD3  1 1 
        93 113920 1 1 42 ARG HE   H 55.209 38.673 25.993 1.00 . A A . 42 ARG HE   1 1 
        93 113921 1 1 42 ARG HG2  H 52.162 38.458 24.309 1.00 . A A . 42 ARG HG2  1 1 
        93 113922 1 1 42 ARG HG3  H 53.256 39.861 24.196 1.00 . A A . 42 ARG HG3  1 1 
        93 113923 1 1 42 ARG HH11 H 52.397 36.464 26.255 1.00 . A A . 42 ARG HH11 1 1 
        93 113924 1 1 42 ARG HH12 H 53.411 35.055 26.100 1.00 . A A . 42 ARG HH12 1 1 
        93 113925 1 1 42 ARG HH21 H 56.408 36.802 25.651 1.00 . A A . 42 ARG HH21 1 1 
        93 113926 1 1 42 ARG HH22 H 55.627 35.250 25.662 1.00 . A A . 42 ARG HH22 1 1 
        93 113927 1 1 42 ARG N    N 51.680 41.671 23.041 1.00 . A A . 42 ARG N    1 1 
        93 113928 1 1 42 ARG NE   N 54.326 38.182 25.992 1.00 . A A . 42 ARG NE   1 1 
        93 113929 1 1 42 ARG NH1  N 53.312 36.060 26.114 1.00 . A A . 42 ARG NH1  1 1 
        93 113930 1 1 42 ARG NH2  N 55.579 36.247 25.815 1.00 . A A . 42 ARG NH2  1 1 
        93 113931 1 1 42 ARG O    O 50.045 43.036 24.782 1.00 . A A . 42 ARG O    1 1 
        93 113932 1 1 43 LEU C    C 46.654 41.617 26.090 1.00 . A A . 43 LEU C    1 1 
        93 113933 1 1 43 LEU CA   C 47.305 42.387 24.939 1.00 . A A . 43 LEU CA   1 1 
        93 113934 1 1 43 LEU CB   C 46.279 42.806 23.890 1.00 . A A . 43 LEU CB   1 1 
        93 113935 1 1 43 LEU CD1  C 45.690 43.984 21.769 1.00 . A A . 43 LEU CD1  1 1 
        93 113936 1 1 43 LEU CD2  C 47.379 45.001 23.250 1.00 . A A . 43 LEU CD2  1 1 
        93 113937 1 1 43 LEU CG   C 46.812 43.675 22.754 1.00 . A A . 43 LEU CG   1 1 
        93 113938 1 1 43 LEU H    H 48.107 40.680 23.946 1.00 . A A . 43 LEU H    1 1 
        93 113939 1 1 43 LEU HA   H 47.738 43.313 25.398 1.00 . A A . 43 LEU HA   1 1 
        93 113940 1 1 43 LEU HB2  H 45.841 41.904 23.460 1.00 . A A . 43 LEU HB2  1 1 
        93 113941 1 1 43 LEU HB3  H 45.476 43.349 24.389 1.00 . A A . 43 LEU HB3  1 1 
        93 113942 1 1 43 LEU HD11 H 45.286 43.053 21.370 1.00 . A A . 43 LEU HD11 1 1 
        93 113943 1 1 43 LEU HD12 H 44.890 44.536 22.264 1.00 . A A . 43 LEU HD12 1 1 
        93 113944 1 1 43 LEU HD13 H 46.073 44.582 20.941 1.00 . A A . 43 LEU HD13 1 1 
        93 113945 1 1 43 LEU HD21 H 47.743 45.578 22.400 1.00 . A A . 43 LEU HD21 1 1 
        93 113946 1 1 43 LEU HD22 H 46.615 45.570 23.779 1.00 . A A . 43 LEU HD22 1 1 
        93 113947 1 1 43 LEU HD23 H 48.224 44.828 23.918 1.00 . A A . 43 LEU HD23 1 1 
        93 113948 1 1 43 LEU HG   H 47.599 43.139 22.222 1.00 . A A . 43 LEU HG   1 1 
        93 113949 1 1 43 LEU N    N 48.367 41.608 24.336 1.00 . A A . 43 LEU N    1 1 
        93 113950 1 1 43 LEU O    O 46.370 40.429 25.967 1.00 . A A . 43 LEU O    1 1 
        93 113951 1 1 44 ILE C    C 44.848 42.474 29.040 1.00 . A A . 44 ILE C    1 1 
        93 113952 1 1 44 ILE CA   C 46.047 41.709 28.480 1.00 . A A . 44 ILE CA   1 1 
        93 113953 1 1 44 ILE CB   C 47.234 41.657 29.437 1.00 . A A . 44 ILE CB   1 1 
        93 113954 1 1 44 ILE CD1  C 49.660 40.799 29.692 1.00 . A A . 44 ILE CD1  1 1 
        93 113955 1 1 44 ILE CG1  C 48.400 40.879 28.834 1.00 . A A . 44 ILE CG1  1 1 
        93 113956 1 1 44 ILE CG2  C 46.835 41.071 30.789 1.00 . A A . 44 ILE CG2  1 1 
        93 113957 1 1 44 ILE H    H 46.844 43.256 27.257 1.00 . A A . 44 ILE H    1 1 
        93 113958 1 1 44 ILE HA   H 45.707 40.658 28.291 1.00 . A A . 44 ILE HA   1 1 
        93 113959 1 1 44 ILE HB   H 47.573 42.678 29.610 1.00 . A A . 44 ILE HB   1 1 
        93 113960 1 1 44 ILE HD11 H 50.472 40.376 29.101 1.00 . A A . 44 ILE HD11 1 1 
        93 113961 1 1 44 ILE HD12 H 49.941 41.794 30.034 1.00 . A A . 44 ILE HD12 1 1 
        93 113962 1 1 44 ILE HD13 H 49.496 40.143 30.548 1.00 . A A . 44 ILE HD13 1 1 
        93 113963 1 1 44 ILE HG12 H 48.080 39.861 28.609 1.00 . A A . 44 ILE HG12 1 1 
        93 113964 1 1 44 ILE HG13 H 48.716 41.349 27.903 1.00 . A A . 44 ILE HG13 1 1 
        93 113965 1 1 44 ILE HG21 H 47.667 41.136 31.489 1.00 . A A . 44 ILE HG21 1 1 
        93 113966 1 1 44 ILE HG22 H 46.009 41.627 31.232 1.00 . A A . 44 ILE HG22 1 1 
        93 113967 1 1 44 ILE HG23 H 46.559 40.023 30.681 1.00 . A A . 44 ILE HG23 1 1 
        93 113968 1 1 44 ILE N    N 46.454 42.293 27.217 1.00 . A A . 44 ILE N    1 1 
        93 113969 1 1 44 ILE O    O 44.839 43.704 29.037 1.00 . A A . 44 ILE O    1 1 
        93 113970 1 1 45 PHE C    C 42.174 41.449 31.331 1.00 . A A . 45 PHE C    1 1 
        93 113971 1 1 45 PHE CA   C 42.655 42.302 30.155 1.00 . A A . 45 PHE CA   1 1 
        93 113972 1 1 45 PHE CB   C 41.527 42.426 29.137 1.00 . A A . 45 PHE CB   1 1 
        93 113973 1 1 45 PHE CD1  C 40.432 44.526 29.972 1.00 . A A . 45 PHE CD1  1 1 
        93 113974 1 1 45 PHE CD2  C 39.124 42.486 29.925 1.00 . A A . 45 PHE CD2  1 1 
        93 113975 1 1 45 PHE CE1  C 39.355 45.208 30.551 1.00 . A A . 45 PHE CE1  1 1 
        93 113976 1 1 45 PHE CE2  C 38.037 43.175 30.477 1.00 . A A . 45 PHE CE2  1 1 
        93 113977 1 1 45 PHE CG   C 40.323 43.163 29.674 1.00 . A A . 45 PHE CG   1 1 
        93 113978 1 1 45 PHE CZ   C 38.155 44.532 30.801 1.00 . A A . 45 PHE CZ   1 1 
        93 113979 1 1 45 PHE H    H 43.921 40.717 29.491 1.00 . A A . 45 PHE H    1 1 
        93 113980 1 1 45 PHE HA   H 42.891 43.330 30.531 1.00 . A A . 45 PHE HA   1 1 
        93 113981 1 1 45 PHE HB2  H 41.892 42.949 28.252 1.00 . A A . 45 PHE HB2  1 1 
        93 113982 1 1 45 PHE HB3  H 41.223 41.423 28.838 1.00 . A A . 45 PHE HB3  1 1 
        93 113983 1 1 45 PHE HD1  H 41.356 45.050 29.778 1.00 . A A . 45 PHE HD1  1 1 
        93 113984 1 1 45 PHE HD2  H 39.030 41.434 29.700 1.00 . A A . 45 PHE HD2  1 1 
        93 113985 1 1 45 PHE HE1  H 39.448 46.251 30.816 1.00 . A A . 45 PHE HE1  1 1 
        93 113986 1 1 45 PHE HE2  H 37.108 42.657 30.663 1.00 . A A . 45 PHE HE2  1 1 
        93 113987 1 1 45 PHE HZ   H 37.321 45.051 31.250 1.00 . A A . 45 PHE HZ   1 1 
        93 113988 1 1 45 PHE N    N 43.841 41.754 29.528 1.00 . A A . 45 PHE N    1 1 
        93 113989 1 1 45 PHE O    O 42.139 40.225 31.227 1.00 . A A . 45 PHE O    1 1 
        93 113990 1 1 46 ALA C    C 41.888 40.179 34.036 1.00 . A A . 46 ALA C    1 1 
        93 113991 1 1 46 ALA CA   C 41.202 41.476 33.605 1.00 . A A . 46 ALA CA   1 1 
        93 113992 1 1 46 ALA CB   C 39.688 41.384 33.435 1.00 . A A . 46 ALA CB   1 1 
        93 113993 1 1 46 ALA H    H 41.790 43.130 32.418 1.00 . A A . 46 ALA H    1 1 
        93 113994 1 1 46 ALA HA   H 41.379 42.187 34.452 1.00 . A A . 46 ALA HA   1 1 
        93 113995 1 1 46 ALA HB1  H 39.435 40.721 32.607 1.00 . A A . 46 ALA HB1  1 1 
        93 113996 1 1 46 ALA HB2  H 39.237 41.003 34.351 1.00 . A A . 46 ALA HB2  1 1 
        93 113997 1 1 46 ALA HB3  H 39.274 42.372 33.231 1.00 . A A . 46 ALA HB3  1 1 
        93 113998 1 1 46 ALA N    N 41.776 42.091 32.425 1.00 . A A . 46 ALA N    1 1 
        93 113999 1 1 46 ALA O    O 41.258 39.136 34.197 1.00 . A A . 46 ALA O    1 1 
        93 114000 1 1 47 GLY C    C 44.272 37.973 33.541 1.00 . A A . 47 GLY C    1 1 
        93 114001 1 1 47 GLY CA   C 44.016 39.078 34.568 1.00 . A A . 47 GLY CA   1 1 
        93 114002 1 1 47 GLY H    H 43.675 41.140 34.097 1.00 . A A . 47 GLY H    1 1 
        93 114003 1 1 47 GLY HA2  H 45.014 39.468 34.897 1.00 . A A . 47 GLY HA2  1 1 
        93 114004 1 1 47 GLY HA3  H 43.534 38.603 35.461 1.00 . A A . 47 GLY HA3  1 1 
        93 114005 1 1 47 GLY N    N 43.212 40.211 34.154 1.00 . A A . 47 GLY N    1 1 
        93 114006 1 1 47 GLY O    O 44.785 36.934 33.951 1.00 . A A . 47 GLY O    1 1 
        93 114007 1 1 48 LYS C    C 44.842 37.796 29.972 1.00 . A A . 48 LYS C    1 1 
        93 114008 1 1 48 LYS CA   C 44.189 37.177 31.209 1.00 . A A . 48 LYS CA   1 1 
        93 114009 1 1 48 LYS CB   C 42.886 36.498 30.798 1.00 . A A . 48 LYS CB   1 1 
        93 114010 1 1 48 LYS CD   C 41.051 34.875 31.428 1.00 . A A . 48 LYS CD   1 1 
        93 114011 1 1 48 LYS CE   C 40.513 33.993 32.551 1.00 . A A . 48 LYS CE   1 1 
        93 114012 1 1 48 LYS CG   C 42.291 35.629 31.901 1.00 . A A . 48 LYS CG   1 1 
        93 114013 1 1 48 LYS H    H 43.444 39.012 32.000 1.00 . A A . 48 LYS H    1 1 
        93 114014 1 1 48 LYS HA   H 44.872 36.381 31.603 1.00 . A A . 48 LYS HA   1 1 
        93 114015 1 1 48 LYS HB2  H 42.162 37.256 30.496 1.00 . A A . 48 LYS HB2  1 1 
        93 114016 1 1 48 LYS HB3  H 43.088 35.858 29.938 1.00 . A A . 48 LYS HB3  1 1 
        93 114017 1 1 48 LYS HD2  H 40.282 35.585 31.127 1.00 . A A . 48 LYS HD2  1 1 
        93 114018 1 1 48 LYS HD3  H 41.318 34.259 30.570 1.00 . A A . 48 LYS HD3  1 1 
        93 114019 1 1 48 LYS HE2  H 41.313 33.342 32.905 1.00 . A A . 48 LYS HE2  1 1 
        93 114020 1 1 48 LYS HE3  H 40.196 34.628 33.378 1.00 . A A . 48 LYS HE3  1 1 
        93 114021 1 1 48 LYS HG2  H 43.041 34.904 32.215 1.00 . A A . 48 LYS HG2  1 1 
        93 114022 1 1 48 LYS HG3  H 42.021 36.258 32.751 1.00 . A A . 48 LYS HG3  1 1 
        93 114023 1 1 48 LYS HZ1  H 38.606 33.753 31.803 1.00 . A A . 48 LYS HZ1  1 1 
        93 114024 1 1 48 LYS HZ2  H 39.655 32.651 31.263 1.00 . A A . 48 LYS HZ2  1 1 
        93 114025 1 1 48 LYS HZ3  H 39.068 32.518 32.782 1.00 . A A . 48 LYS HZ3  1 1 
        93 114026 1 1 48 LYS N    N 43.949 38.142 32.262 1.00 . A A . 48 LYS N    1 1 
        93 114027 1 1 48 LYS NZ   N 39.384 33.175 32.083 1.00 . A A . 48 LYS NZ   1 1 
        93 114028 1 1 48 LYS O    O 44.506 38.913 29.585 1.00 . A A . 48 LYS O    1 1 
        93 114029 1 1 49 GLN C    C 45.209 37.053 26.915 1.00 . A A . 49 GLN C    1 1 
        93 114030 1 1 49 GLN CA   C 46.235 37.408 27.994 1.00 . A A . 49 GLN CA   1 1 
        93 114031 1 1 49 GLN CB   C 47.584 36.736 27.759 1.00 . A A . 49 GLN CB   1 1 
        93 114032 1 1 49 GLN CD   C 49.577 36.491 26.211 1.00 . A A . 49 GLN CD   1 1 
        93 114033 1 1 49 GLN CG   C 48.293 37.264 26.514 1.00 . A A . 49 GLN CG   1 1 
        93 114034 1 1 49 GLN H    H 45.914 36.098 29.662 1.00 . A A . 49 GLN H    1 1 
        93 114035 1 1 49 GLN HA   H 46.400 38.516 27.965 1.00 . A A . 49 GLN HA   1 1 
        93 114036 1 1 49 GLN HB2  H 48.230 36.912 28.619 1.00 . A A . 49 GLN HB2  1 1 
        93 114037 1 1 49 GLN HB3  H 47.441 35.659 27.658 1.00 . A A . 49 GLN HB3  1 1 
        93 114038 1 1 49 GLN HE21 H 48.588 35.176 24.977 1.00 . A A . 49 GLN HE21 1 1 
        93 114039 1 1 49 GLN HE22 H 50.379 34.953 25.121 1.00 . A A . 49 GLN HE22 1 1 
        93 114040 1 1 49 GLN HG2  H 47.629 37.193 25.653 1.00 . A A . 49 GLN HG2  1 1 
        93 114041 1 1 49 GLN HG3  H 48.549 38.313 26.661 1.00 . A A . 49 GLN HG3  1 1 
        93 114042 1 1 49 GLN N    N 45.715 37.051 29.299 1.00 . A A . 49 GLN N    1 1 
        93 114043 1 1 49 GLN NE2  N 49.509 35.469 25.361 1.00 . A A . 49 GLN NE2  1 1 
        93 114044 1 1 49 GLN O    O 44.740 35.919 26.851 1.00 . A A . 49 GLN O    1 1 
        93 114045 1 1 49 GLN OE1  O 50.652 36.792 26.725 1.00 . A A . 49 GLN OE1  1 1 
        93 114046 1 1 50 LEU C    C 44.283 36.921 23.922 1.00 . A A . 50 LEU C    1 1 
        93 114047 1 1 50 LEU CA   C 43.831 37.853 25.048 1.00 . A A . 50 LEU CA   1 1 
        93 114048 1 1 50 LEU CB   C 43.435 39.223 24.505 1.00 . A A . 50 LEU CB   1 1 
        93 114049 1 1 50 LEU CD1  C 42.556 41.551 24.863 1.00 . A A . 50 LEU CD1  1 1 
        93 114050 1 1 50 LEU CD2  C 41.680 39.715 26.249 1.00 . A A . 50 LEU CD2  1 1 
        93 114051 1 1 50 LEU CG   C 42.926 40.231 25.533 1.00 . A A . 50 LEU CG   1 1 
        93 114052 1 1 50 LEU H    H 45.333 38.932 26.120 1.00 . A A . 50 LEU H    1 1 
        93 114053 1 1 50 LEU HA   H 42.949 37.372 25.542 1.00 . A A . 50 LEU HA   1 1 
        93 114054 1 1 50 LEU HB2  H 44.296 39.659 23.999 1.00 . A A . 50 LEU HB2  1 1 
        93 114055 1 1 50 LEU HB3  H 42.652 39.064 23.764 1.00 . A A . 50 LEU HB3  1 1 
        93 114056 1 1 50 LEU HD11 H 43.407 41.931 24.298 1.00 . A A . 50 LEU HD11 1 1 
        93 114057 1 1 50 LEU HD12 H 41.707 41.405 24.195 1.00 . A A . 50 LEU HD12 1 1 
        93 114058 1 1 50 LEU HD13 H 42.284 42.283 25.624 1.00 . A A . 50 LEU HD13 1 1 
        93 114059 1 1 50 LEU HD21 H 41.928 38.868 26.888 1.00 . A A . 50 LEU HD21 1 1 
        93 114060 1 1 50 LEU HD22 H 41.254 40.505 26.869 1.00 . A A . 50 LEU HD22 1 1 
        93 114061 1 1 50 LEU HD23 H 40.932 39.421 25.513 1.00 . A A . 50 LEU HD23 1 1 
        93 114062 1 1 50 LEU HG   H 43.696 40.432 26.277 1.00 . A A . 50 LEU HG   1 1 
        93 114063 1 1 50 LEU N    N 44.866 38.006 26.053 1.00 . A A . 50 LEU N    1 1 
        93 114064 1 1 50 LEU O    O 45.294 37.180 23.273 1.00 . A A . 50 LEU O    1 1 
        93 114065 1 1 51 GLU C    C 43.395 35.348 21.285 1.00 . A A . 51 GLU C    1 1 
        93 114066 1 1 51 GLU CA   C 43.829 34.854 22.667 1.00 . A A . 51 GLU CA   1 1 
        93 114067 1 1 51 GLU CB   C 43.125 33.530 22.953 1.00 . A A . 51 GLU CB   1 1 
        93 114068 1 1 51 GLU CD   C 43.049 31.361 24.191 1.00 . A A . 51 GLU CD   1 1 
        93 114069 1 1 51 GLU CG   C 43.679 32.755 24.145 1.00 . A A . 51 GLU CG   1 1 
        93 114070 1 1 51 GLU H    H 42.715 35.671 24.295 1.00 . A A . 51 GLU H    1 1 
        93 114071 1 1 51 GLU HA   H 44.931 34.659 22.644 1.00 . A A . 51 GLU HA   1 1 
        93 114072 1 1 51 GLU HB2  H 42.064 33.716 23.117 1.00 . A A . 51 GLU HB2  1 1 
        93 114073 1 1 51 GLU HB3  H 43.219 32.901 22.068 1.00 . A A . 51 GLU HB3  1 1 
        93 114074 1 1 51 GLU HG2  H 44.759 32.661 24.033 1.00 . A A . 51 GLU HG2  1 1 
        93 114075 1 1 51 GLU HG3  H 43.475 33.295 25.070 1.00 . A A . 51 GLU HG3  1 1 
        93 114076 1 1 51 GLU N    N 43.554 35.831 23.702 1.00 . A A . 51 GLU N    1 1 
        93 114077 1 1 51 GLU O    O 42.221 35.624 21.049 1.00 . A A . 51 GLU O    1 1 
        93 114078 1 1 51 GLU OE1  O 42.004 31.175 24.850 1.00 . A A . 51 GLU OE1  1 1 
        93 114079 1 1 51 GLU OE2  O 43.577 30.451 23.517 1.00 . A A . 51 GLU OE2  1 1 
        93 114080 1 1 52 ASP C    C 43.109 34.709 18.344 1.00 . A A . 52 ASP C    1 1 
        93 114081 1 1 52 ASP CA   C 44.053 35.743 18.961 1.00 . A A . 52 ASP CA   1 1 
        93 114082 1 1 52 ASP CB   C 45.347 35.901 18.169 1.00 . A A . 52 ASP CB   1 1 
        93 114083 1 1 52 ASP CG   C 46.412 36.719 18.904 1.00 . A A . 52 ASP CG   1 1 
        93 114084 1 1 52 ASP H    H 45.303 35.129 20.594 1.00 . A A . 52 ASP H    1 1 
        93 114085 1 1 52 ASP HA   H 43.502 36.718 18.956 1.00 . A A . 52 ASP HA   1 1 
        93 114086 1 1 52 ASP HB2  H 45.756 34.913 17.961 1.00 . A A . 52 ASP HB2  1 1 
        93 114087 1 1 52 ASP HB3  H 45.121 36.380 17.216 1.00 . A A . 52 ASP HB3  1 1 
        93 114088 1 1 52 ASP N    N 44.329 35.392 20.340 1.00 . A A . 52 ASP N    1 1 
        93 114089 1 1 52 ASP O    O 43.300 33.508 18.519 1.00 . A A . 52 ASP O    1 1 
        93 114090 1 1 52 ASP OD1  O 46.572 37.933 18.652 1.00 . A A . 52 ASP OD1  1 1 
        93 114091 1 1 52 ASP OD2  O 47.145 36.127 19.727 1.00 . A A . 52 ASP OD2  1 1 
        93 114092 1 1 53 GLY C    C 39.695 34.456 18.139 1.00 . A A . 53 GLY C    1 1 
        93 114093 1 1 53 GLY CA   C 40.928 34.375 17.237 1.00 . A A . 53 GLY CA   1 1 
        93 114094 1 1 53 GLY H    H 42.025 36.189 17.471 1.00 . A A . 53 GLY H    1 1 
        93 114095 1 1 53 GLY HA2  H 40.622 34.717 16.216 1.00 . A A . 53 GLY HA2  1 1 
        93 114096 1 1 53 GLY HA3  H 41.222 33.295 17.171 1.00 . A A . 53 GLY HA3  1 1 
        93 114097 1 1 53 GLY N    N 42.063 35.168 17.664 1.00 . A A . 53 GLY N    1 1 
        93 114098 1 1 53 GLY O    O 38.657 33.906 17.777 1.00 . A A . 53 GLY O    1 1 
        93 114099 1 1 54 ARG C    C 38.323 37.038 19.894 1.00 . A A . 54 ARG C    1 1 
        93 114100 1 1 54 ARG CA   C 38.628 35.550 20.074 1.00 . A A . 54 ARG CA   1 1 
        93 114101 1 1 54 ARG CB   C 38.864 35.176 21.535 1.00 . A A . 54 ARG CB   1 1 
        93 114102 1 1 54 ARG CD   C 39.181 33.349 23.231 1.00 . A A . 54 ARG CD   1 1 
        93 114103 1 1 54 ARG CG   C 39.165 33.695 21.745 1.00 . A A . 54 ARG CG   1 1 
        93 114104 1 1 54 ARG CZ   C 39.018 30.839 23.329 1.00 . A A . 54 ARG CZ   1 1 
        93 114105 1 1 54 ARG H    H 40.684 35.575 19.517 1.00 . A A . 54 ARG H    1 1 
        93 114106 1 1 54 ARG HA   H 37.727 34.987 19.724 1.00 . A A . 54 ARG HA   1 1 
        93 114107 1 1 54 ARG HB2  H 39.701 35.764 21.912 1.00 . A A . 54 ARG HB2  1 1 
        93 114108 1 1 54 ARG HB3  H 37.971 35.430 22.106 1.00 . A A . 54 ARG HB3  1 1 
        93 114109 1 1 54 ARG HD2  H 39.853 34.070 23.763 1.00 . A A . 54 ARG HD2  1 1 
        93 114110 1 1 54 ARG HD3  H 38.150 33.462 23.653 1.00 . A A . 54 ARG HD3  1 1 
        93 114111 1 1 54 ARG HE   H 40.593 31.898 23.897 1.00 . A A . 54 ARG HE   1 1 
        93 114112 1 1 54 ARG HG2  H 38.406 33.095 21.244 1.00 . A A . 54 ARG HG2  1 1 
        93 114113 1 1 54 ARG HG3  H 40.141 33.459 21.322 1.00 . A A . 54 ARG HG3  1 1 
        93 114114 1 1 54 ARG HH11 H 37.253 31.624 22.682 1.00 . A A . 54 ARG HH11 1 1 
        93 114115 1 1 54 ARG HH12 H 37.246 29.906 22.954 1.00 . A A . 54 ARG HH12 1 1 
        93 114116 1 1 54 ARG HH21 H 40.600 29.703 23.898 1.00 . A A . 54 ARG HH21 1 1 
        93 114117 1 1 54 ARG HH22 H 39.149 28.802 23.521 1.00 . A A . 54 ARG HH22 1 1 
        93 114118 1 1 54 ARG N    N 39.766 35.155 19.268 1.00 . A A . 54 ARG N    1 1 
        93 114119 1 1 54 ARG NE   N 39.677 31.995 23.482 1.00 . A A . 54 ARG NE   1 1 
        93 114120 1 1 54 ARG NH1  N 37.759 30.771 22.873 1.00 . A A . 54 ARG NH1  1 1 
        93 114121 1 1 54 ARG NH2  N 39.624 29.685 23.640 1.00 . A A . 54 ARG NH2  1 1 
        93 114122 1 1 54 ARG O    O 39.137 37.770 19.336 1.00 . A A . 54 ARG O    1 1 
        93 114123 1 1 55 THR C    C 36.764 39.648 21.503 1.00 . A A . 55 THR C    1 1 
        93 114124 1 1 55 THR CA   C 36.683 38.850 20.200 1.00 . A A . 55 THR CA   1 1 
        93 114125 1 1 55 THR CB   C 35.256 38.906 19.663 1.00 . A A . 55 THR CB   1 1 
        93 114126 1 1 55 THR CG2  C 35.025 38.032 18.432 1.00 . A A . 55 THR CG2  1 1 
        93 114127 1 1 55 THR H    H 36.529 36.819 20.838 1.00 . A A . 55 THR H    1 1 
        93 114128 1 1 55 THR HA   H 37.340 39.373 19.458 1.00 . A A . 55 THR HA   1 1 
        93 114129 1 1 55 THR HB   H 35.019 39.965 19.388 1.00 . A A . 55 THR HB   1 1 
        93 114130 1 1 55 THR HG1  H 34.452 37.542 20.757 1.00 . A A . 55 THR HG1  1 1 
        93 114131 1 1 55 THR HG21 H 35.125 36.974 18.673 1.00 . A A . 55 THR HG21 1 1 
        93 114132 1 1 55 THR HG22 H 34.023 38.216 18.043 1.00 . A A . 55 THR HG22 1 1 
        93 114133 1 1 55 THR HG23 H 35.752 38.293 17.663 1.00 . A A . 55 THR HG23 1 1 
        93 114134 1 1 55 THR N    N 37.153 37.487 20.342 1.00 . A A . 55 THR N    1 1 
        93 114135 1 1 55 THR O    O 36.968 39.076 22.572 1.00 . A A . 55 THR O    1 1 
        93 114136 1 1 55 THR OG1  O 34.350 38.492 20.661 1.00 . A A . 55 THR OG1  1 1 
        93 114137 1 1 56 LEU C    C 35.164 41.311 23.494 1.00 . A A . 56 LEU C    1 1 
        93 114138 1 1 56 LEU CA   C 36.349 41.768 22.640 1.00 . A A . 56 LEU CA   1 1 
        93 114139 1 1 56 LEU CB   C 36.188 43.232 22.241 1.00 . A A . 56 LEU CB   1 1 
        93 114140 1 1 56 LEU CD1  C 37.132 45.338 21.287 1.00 . A A . 56 LEU CD1  1 1 
        93 114141 1 1 56 LEU CD2  C 38.680 43.758 22.348 1.00 . A A . 56 LEU CD2  1 1 
        93 114142 1 1 56 LEU CG   C 37.391 43.855 21.538 1.00 . A A . 56 LEU CG   1 1 
        93 114143 1 1 56 LEU H    H 36.415 41.409 20.525 1.00 . A A . 56 LEU H    1 1 
        93 114144 1 1 56 LEU HA   H 37.258 41.655 23.285 1.00 . A A . 56 LEU HA   1 1 
        93 114145 1 1 56 LEU HB2  H 35.326 43.324 21.581 1.00 . A A . 56 LEU HB2  1 1 
        93 114146 1 1 56 LEU HB3  H 35.967 43.814 23.137 1.00 . A A . 56 LEU HB3  1 1 
        93 114147 1 1 56 LEU HD11 H 37.059 45.872 22.235 1.00 . A A . 56 LEU HD11 1 1 
        93 114148 1 1 56 LEU HD12 H 37.950 45.741 20.691 1.00 . A A . 56 LEU HD12 1 1 
        93 114149 1 1 56 LEU HD13 H 36.208 45.461 20.723 1.00 . A A . 56 LEU HD13 1 1 
        93 114150 1 1 56 LEU HD21 H 38.524 44.168 23.346 1.00 . A A . 56 LEU HD21 1 1 
        93 114151 1 1 56 LEU HD22 H 38.998 42.718 22.418 1.00 . A A . 56 LEU HD22 1 1 
        93 114152 1 1 56 LEU HD23 H 39.465 44.329 21.852 1.00 . A A . 56 LEU HD23 1 1 
        93 114153 1 1 56 LEU HG   H 37.529 43.366 20.574 1.00 . A A . 56 LEU HG   1 1 
        93 114154 1 1 56 LEU N    N 36.529 40.956 21.454 1.00 . A A . 56 LEU N    1 1 
        93 114155 1 1 56 LEU O    O 35.259 41.282 24.719 1.00 . A A . 56 LEU O    1 1 
        93 114156 1 1 57 SER C    C 33.224 39.053 24.286 1.00 . A A . 57 SER C    1 1 
        93 114157 1 1 57 SER CA   C 32.907 40.330 23.508 1.00 . A A . 57 SER CA   1 1 
        93 114158 1 1 57 SER CB   C 31.808 40.030 22.492 1.00 . A A . 57 SER CB   1 1 
        93 114159 1 1 57 SER H    H 34.034 41.045 21.830 1.00 . A A . 57 SER H    1 1 
        93 114160 1 1 57 SER HA   H 32.505 41.076 24.240 1.00 . A A . 57 SER HA   1 1 
        93 114161 1 1 57 SER HB2  H 32.159 39.272 21.746 1.00 . A A . 57 SER HB2  1 1 
        93 114162 1 1 57 SER HB3  H 30.921 39.614 23.034 1.00 . A A . 57 SER HB3  1 1 
        93 114163 1 1 57 SER HG   H 32.103 41.421 21.180 1.00 . A A . 57 SER HG   1 1 
        93 114164 1 1 57 SER N    N 34.074 40.894 22.858 1.00 . A A . 57 SER N    1 1 
        93 114165 1 1 57 SER O    O 32.692 38.855 25.376 1.00 . A A . 57 SER O    1 1 
        93 114166 1 1 57 SER OG   O 31.428 41.216 21.830 1.00 . A A . 57 SER OG   1 1 
        93 114167 1 1 58 ASP C    C 35.303 37.225 25.794 1.00 . A A . 58 ASP C    1 1 
        93 114168 1 1 58 ASP CA   C 34.562 37.005 24.474 1.00 . A A . 58 ASP CA   1 1 
        93 114169 1 1 58 ASP CB   C 35.388 36.143 23.523 1.00 . A A . 58 ASP CB   1 1 
        93 114170 1 1 58 ASP CG   C 34.545 35.531 22.402 1.00 . A A . 58 ASP CG   1 1 
        93 114171 1 1 58 ASP H    H 34.590 38.454 22.896 1.00 . A A . 58 ASP H    1 1 
        93 114172 1 1 58 ASP HA   H 33.642 36.426 24.741 1.00 . A A . 58 ASP HA   1 1 
        93 114173 1 1 58 ASP HB2  H 36.204 36.727 23.099 1.00 . A A . 58 ASP HB2  1 1 
        93 114174 1 1 58 ASP HB3  H 35.837 35.324 24.085 1.00 . A A . 58 ASP HB3  1 1 
        93 114175 1 1 58 ASP N    N 34.144 38.220 23.806 1.00 . A A . 58 ASP N    1 1 
        93 114176 1 1 58 ASP O    O 35.503 36.271 26.544 1.00 . A A . 58 ASP O    1 1 
        93 114177 1 1 58 ASP OD1  O 33.809 34.559 22.680 1.00 . A A . 58 ASP OD1  1 1 
        93 114178 1 1 58 ASP OD2  O 34.663 35.958 21.233 1.00 . A A . 58 ASP OD2  1 1 
        93 114179 1 1 59 TYR C    C 35.582 39.950 28.127 1.00 . A A . 59 TYR C    1 1 
        93 114180 1 1 59 TYR CA   C 36.317 38.854 27.352 1.00 . A A . 59 TYR CA   1 1 
        93 114181 1 1 59 TYR CB   C 37.766 39.230 27.056 1.00 . A A . 59 TYR CB   1 1 
        93 114182 1 1 59 TYR CD1  C 39.323 37.354 27.688 1.00 . A A . 59 TYR CD1  1 1 
        93 114183 1 1 59 TYR CD2  C 38.880 37.758 25.336 1.00 . A A . 59 TYR CD2  1 1 
        93 114184 1 1 59 TYR CE1  C 40.230 36.342 27.351 1.00 . A A . 59 TYR CE1  1 1 
        93 114185 1 1 59 TYR CE2  C 39.804 36.766 24.988 1.00 . A A . 59 TYR CE2  1 1 
        93 114186 1 1 59 TYR CG   C 38.662 38.073 26.683 1.00 . A A . 59 TYR CG   1 1 
        93 114187 1 1 59 TYR CZ   C 40.485 36.055 25.995 1.00 . A A . 59 TYR CZ   1 1 
        93 114188 1 1 59 TYR H    H 35.534 39.197 25.392 1.00 . A A . 59 TYR H    1 1 
        93 114189 1 1 59 TYR HA   H 36.331 37.971 28.040 1.00 . A A . 59 TYR HA   1 1 
        93 114190 1 1 59 TYR HB2  H 37.787 39.975 26.261 1.00 . A A . 59 TYR HB2  1 1 
        93 114191 1 1 59 TYR HB3  H 38.207 39.705 27.932 1.00 . A A . 59 TYR HB3  1 1 
        93 114192 1 1 59 TYR HD1  H 39.155 37.592 28.727 1.00 . A A . 59 TYR HD1  1 1 
        93 114193 1 1 59 TYR HD2  H 38.369 38.315 24.566 1.00 . A A . 59 TYR HD2  1 1 
        93 114194 1 1 59 TYR HE1  H 40.753 35.801 28.125 1.00 . A A . 59 TYR HE1  1 1 
        93 114195 1 1 59 TYR HE2  H 40.014 36.561 23.948 1.00 . A A . 59 TYR HE2  1 1 
        93 114196 1 1 59 TYR HH   H 41.850 34.754 26.430 1.00 . A A . 59 TYR HH   1 1 
        93 114197 1 1 59 TYR N    N 35.671 38.462 26.116 1.00 . A A . 59 TYR N    1 1 
        93 114198 1 1 59 TYR O    O 36.147 40.487 29.077 1.00 . A A . 59 TYR O    1 1 
        93 114199 1 1 59 TYR OH   O 41.422 35.125 25.654 1.00 . A A . 59 TYR OH   1 1 
        93 114200 1 1 60 ASN C    C 34.300 42.721 28.373 1.00 . A A . 60 ASN C    1 1 
        93 114201 1 1 60 ASN CA   C 33.587 41.367 28.380 1.00 . A A . 60 ASN CA   1 1 
        93 114202 1 1 60 ASN CB   C 33.043 40.951 29.744 1.00 . A A . 60 ASN CB   1 1 
        93 114203 1 1 60 ASN CG   C 32.002 41.925 30.301 1.00 . A A . 60 ASN CG   1 1 
        93 114204 1 1 60 ASN H    H 33.895 39.809 26.971 1.00 . A A . 60 ASN H    1 1 
        93 114205 1 1 60 ASN HA   H 32.674 41.529 27.753 1.00 . A A . 60 ASN HA   1 1 
        93 114206 1 1 60 ASN HB2  H 32.572 39.971 29.667 1.00 . A A . 60 ASN HB2  1 1 
        93 114207 1 1 60 ASN HB3  H 33.867 40.880 30.455 1.00 . A A . 60 ASN HB3  1 1 
        93 114208 1 1 60 ASN HD21 H 32.599 41.577 32.244 1.00 . A A . 60 ASN HD21 1 1 
        93 114209 1 1 60 ASN HD22 H 31.229 42.736 31.999 1.00 . A A . 60 ASN HD22 1 1 
        93 114210 1 1 60 ASN N    N 34.346 40.290 27.776 1.00 . A A . 60 ASN N    1 1 
        93 114211 1 1 60 ASN ND2  N 31.915 42.051 31.621 1.00 . A A . 60 ASN ND2  1 1 
        93 114212 1 1 60 ASN O    O 34.197 43.509 29.311 1.00 . A A . 60 ASN O    1 1 
        93 114213 1 1 60 ASN OD1  O 31.249 42.580 29.584 1.00 . A A . 60 ASN OD1  1 1 
        93 114214 1 1 61 ILE C    C 34.501 45.266 26.575 1.00 . A A . 61 ILE C    1 1 
        93 114215 1 1 61 ILE CA   C 35.604 44.338 27.088 1.00 . A A . 61 ILE CA   1 1 
        93 114216 1 1 61 ILE CB   C 36.816 44.233 26.166 1.00 . A A . 61 ILE CB   1 1 
        93 114217 1 1 61 ILE CD1  C 39.038 42.969 25.936 1.00 . A A . 61 ILE CD1  1 1 
        93 114218 1 1 61 ILE CG1  C 37.937 43.470 26.866 1.00 . A A . 61 ILE CG1  1 1 
        93 114219 1 1 61 ILE CG2  C 37.309 45.607 25.720 1.00 . A A . 61 ILE CG2  1 1 
        93 114220 1 1 61 ILE H    H 35.078 42.350 26.515 1.00 . A A . 61 ILE H    1 1 
        93 114221 1 1 61 ILE HA   H 35.959 44.743 28.070 1.00 . A A . 61 ILE HA   1 1 
        93 114222 1 1 61 ILE HB   H 36.515 43.675 25.279 1.00 . A A . 61 ILE HB   1 1 
        93 114223 1 1 61 ILE HD11 H 38.610 42.330 25.163 1.00 . A A . 61 ILE HD11 1 1 
        93 114224 1 1 61 ILE HD12 H 39.571 43.798 25.471 1.00 . A A . 61 ILE HD12 1 1 
        93 114225 1 1 61 ILE HD13 H 39.758 42.392 26.516 1.00 . A A . 61 ILE HD13 1 1 
        93 114226 1 1 61 ILE HG12 H 38.387 44.115 27.621 1.00 . A A . 61 ILE HG12 1 1 
        93 114227 1 1 61 ILE HG13 H 37.538 42.589 27.368 1.00 . A A . 61 ILE HG13 1 1 
        93 114228 1 1 61 ILE HG21 H 37.591 46.199 26.590 1.00 . A A . 61 ILE HG21 1 1 
        93 114229 1 1 61 ILE HG22 H 38.185 45.520 25.077 1.00 . A A . 61 ILE HG22 1 1 
        93 114230 1 1 61 ILE HG23 H 36.536 46.132 25.159 1.00 . A A . 61 ILE HG23 1 1 
        93 114231 1 1 61 ILE N    N 35.028 43.027 27.303 1.00 . A A . 61 ILE N    1 1 
        93 114232 1 1 61 ILE O    O 33.733 44.892 25.690 1.00 . A A . 61 ILE O    1 1 
        93 114233 1 1 62 GLN C    C 33.989 48.844 26.681 1.00 . A A . 62 GLN C    1 1 
        93 114234 1 1 62 GLN CA   C 33.378 47.455 26.867 1.00 . A A . 62 GLN CA   1 1 
        93 114235 1 1 62 GLN CB   C 32.351 47.478 27.997 1.00 . A A . 62 GLN CB   1 1 
        93 114236 1 1 62 GLN CD   C 30.457 46.336 29.247 1.00 . A A . 62 GLN CD   1 1 
        93 114237 1 1 62 GLN CG   C 31.599 46.173 28.242 1.00 . A A . 62 GLN CG   1 1 
        93 114238 1 1 62 GLN H    H 35.087 46.710 27.884 1.00 . A A . 62 GLN H    1 1 
        93 114239 1 1 62 GLN HA   H 32.846 47.191 25.917 1.00 . A A . 62 GLN HA   1 1 
        93 114240 1 1 62 GLN HB2  H 32.848 47.761 28.924 1.00 . A A . 62 GLN HB2  1 1 
        93 114241 1 1 62 GLN HB3  H 31.616 48.248 27.766 1.00 . A A . 62 GLN HB3  1 1 
        93 114242 1 1 62 GLN HE21 H 30.533 44.349 29.805 1.00 . A A . 62 GLN HE21 1 1 
        93 114243 1 1 62 GLN HE22 H 29.268 45.367 30.598 1.00 . A A . 62 GLN HE22 1 1 
        93 114244 1 1 62 GLN HG2  H 31.177 45.814 27.303 1.00 . A A . 62 GLN HG2  1 1 
        93 114245 1 1 62 GLN HG3  H 32.291 45.419 28.618 1.00 . A A . 62 GLN HG3  1 1 
        93 114246 1 1 62 GLN N    N 34.396 46.462 27.147 1.00 . A A . 62 GLN N    1 1 
        93 114247 1 1 62 GLN NE2  N 30.060 45.266 29.931 1.00 . A A . 62 GLN NE2  1 1 
        93 114248 1 1 62 GLN O    O 35.185 49.041 26.878 1.00 . A A . 62 GLN O    1 1 
        93 114249 1 1 62 GLN OE1  O 29.892 47.410 29.439 1.00 . A A . 62 GLN OE1  1 1 
        93 114250 1 1 63 LYS C    C 34.203 51.580 27.778 1.00 . A A . 63 LYS C    1 1 
        93 114251 1 1 63 LYS CA   C 33.541 51.252 26.438 1.00 . A A . 63 LYS CA   1 1 
        93 114252 1 1 63 LYS CB   C 32.292 52.099 26.213 1.00 . A A . 63 LYS CB   1 1 
        93 114253 1 1 63 LYS CD   C 31.286 54.418 26.029 1.00 . A A . 63 LYS CD   1 1 
        93 114254 1 1 63 LYS CE   C 30.354 54.447 27.236 1.00 . A A . 63 LYS CE   1 1 
        93 114255 1 1 63 LYS CG   C 32.551 53.601 26.279 1.00 . A A . 63 LYS CG   1 1 
        93 114256 1 1 63 LYS H    H 32.188 49.635 26.133 1.00 . A A . 63 LYS H    1 1 
        93 114257 1 1 63 LYS HA   H 34.292 51.458 25.633 1.00 . A A . 63 LYS HA   1 1 
        93 114258 1 1 63 LYS HB2  H 31.887 51.860 25.230 1.00 . A A . 63 LYS HB2  1 1 
        93 114259 1 1 63 LYS HB3  H 31.546 51.828 26.960 1.00 . A A . 63 LYS HB3  1 1 
        93 114260 1 1 63 LYS HD2  H 31.558 55.437 25.754 1.00 . A A . 63 LYS HD2  1 1 
        93 114261 1 1 63 LYS HD3  H 30.749 53.989 25.183 1.00 . A A . 63 LYS HD3  1 1 
        93 114262 1 1 63 LYS HE2  H 29.346 54.672 26.885 1.00 . A A . 63 LYS HE2  1 1 
        93 114263 1 1 63 LYS HE3  H 30.328 53.461 27.699 1.00 . A A . 63 LYS HE3  1 1 
        93 114264 1 1 63 LYS HG2  H 32.951 53.873 27.256 1.00 . A A . 63 LYS HG2  1 1 
        93 114265 1 1 63 LYS HG3  H 33.300 53.862 25.530 1.00 . A A . 63 LYS HG3  1 1 
        93 114266 1 1 63 LYS HZ1  H 30.737 56.389 27.816 1.00 . A A . 63 LYS HZ1  1 1 
        93 114267 1 1 63 LYS HZ2  H 30.109 55.476 29.003 1.00 . A A . 63 LYS HZ2  1 1 
        93 114268 1 1 63 LYS HZ3  H 31.674 55.316 28.601 1.00 . A A . 63 LYS HZ3  1 1 
        93 114269 1 1 63 LYS N    N 33.180 49.851 26.364 1.00 . A A . 63 LYS N    1 1 
        93 114270 1 1 63 LYS NZ   N 30.750 55.463 28.223 1.00 . A A . 63 LYS NZ   1 1 
        93 114271 1 1 63 LYS O    O 33.693 51.201 28.830 1.00 . A A . 63 LYS O    1 1 
        93 114272 1 1 64 GLU C    C 36.815 51.469 29.589 1.00 . A A . 64 GLU C    1 1 
        93 114273 1 1 64 GLU CA   C 36.160 52.643 28.859 1.00 . A A . 64 GLU CA   1 1 
        93 114274 1 1 64 GLU CB   C 35.463 53.621 29.799 1.00 . A A . 64 GLU CB   1 1 
        93 114275 1 1 64 GLU CD   C 34.254 55.806 30.017 1.00 . A A . 64 GLU CD   1 1 
        93 114276 1 1 64 GLU CG   C 35.218 54.983 29.157 1.00 . A A . 64 GLU CG   1 1 
        93 114277 1 1 64 GLU H    H 35.686 52.508 26.778 1.00 . A A . 64 GLU H    1 1 
        93 114278 1 1 64 GLU HA   H 37.030 53.207 28.433 1.00 . A A . 64 GLU HA   1 1 
        93 114279 1 1 64 GLU HB2  H 34.517 53.201 30.143 1.00 . A A . 64 GLU HB2  1 1 
        93 114280 1 1 64 GLU HB3  H 36.084 53.793 30.679 1.00 . A A . 64 GLU HB3  1 1 
        93 114281 1 1 64 GLU HG2  H 36.166 55.511 29.056 1.00 . A A . 64 GLU HG2  1 1 
        93 114282 1 1 64 GLU HG3  H 34.794 54.861 28.160 1.00 . A A . 64 GLU HG3  1 1 
        93 114283 1 1 64 GLU N    N 35.325 52.291 27.728 1.00 . A A . 64 GLU N    1 1 
        93 114284 1 1 64 GLU O    O 37.368 51.656 30.672 1.00 . A A . 64 GLU O    1 1 
        93 114285 1 1 64 GLU OE1  O 34.673 56.328 31.071 1.00 . A A . 64 GLU OE1  1 1 
        93 114286 1 1 64 GLU OE2  O 33.086 55.961 29.601 1.00 . A A . 64 GLU OE2  1 1 
        93 114287 1 1 65 SER C    C 39.187 49.581 29.084 1.00 . A A . 65 SER C    1 1 
        93 114288 1 1 65 SER CA   C 37.743 49.225 29.442 1.00 . A A . 65 SER CA   1 1 
        93 114289 1 1 65 SER CB   C 37.361 47.876 28.840 1.00 . A A . 65 SER CB   1 1 
        93 114290 1 1 65 SER H    H 36.322 50.135 28.117 1.00 . A A . 65 SER H    1 1 
        93 114291 1 1 65 SER HA   H 37.678 49.132 30.557 1.00 . A A . 65 SER HA   1 1 
        93 114292 1 1 65 SER HB2  H 37.234 48.005 27.734 1.00 . A A . 65 SER HB2  1 1 
        93 114293 1 1 65 SER HB3  H 38.193 47.146 29.010 1.00 . A A . 65 SER HB3  1 1 
        93 114294 1 1 65 SER HG   H 35.645 48.094 29.711 1.00 . A A . 65 SER HG   1 1 
        93 114295 1 1 65 SER N    N 36.844 50.274 29.005 1.00 . A A . 65 SER N    1 1 
        93 114296 1 1 65 SER O    O 39.462 50.052 27.984 1.00 . A A . 65 SER O    1 1 
        93 114297 1 1 65 SER OG   O 36.181 47.357 29.410 1.00 . A A . 65 SER OG   1 1 
        93 114298 1 1 66 THR C    C 42.282 48.256 29.751 1.00 . A A . 66 THR C    1 1 
        93 114299 1 1 66 THR CA   C 41.524 49.580 29.866 1.00 . A A . 66 THR CA   1 1 
        93 114300 1 1 66 THR CB   C 42.070 50.420 31.018 1.00 . A A . 66 THR CB   1 1 
        93 114301 1 1 66 THR CG2  C 43.543 50.778 30.844 1.00 . A A . 66 THR CG2  1 1 
        93 114302 1 1 66 THR H    H 39.786 48.932 30.920 1.00 . A A . 66 THR H    1 1 
        93 114303 1 1 66 THR HA   H 41.701 50.171 28.931 1.00 . A A . 66 THR HA   1 1 
        93 114304 1 1 66 THR HB   H 41.939 49.862 31.979 1.00 . A A . 66 THR HB   1 1 
        93 114305 1 1 66 THR HG1  H 41.841 52.189 31.749 1.00 . A A . 66 THR HG1  1 1 
        93 114306 1 1 66 THR HG21 H 43.704 51.288 29.895 1.00 . A A . 66 THR HG21 1 1 
        93 114307 1 1 66 THR HG22 H 43.863 51.429 31.658 1.00 . A A . 66 THR HG22 1 1 
        93 114308 1 1 66 THR HG23 H 44.155 49.877 30.871 1.00 . A A . 66 THR HG23 1 1 
        93 114309 1 1 66 THR N    N 40.104 49.332 30.015 1.00 . A A . 66 THR N    1 1 
        93 114310 1 1 66 THR O    O 42.140 47.382 30.602 1.00 . A A . 66 THR O    1 1 
        93 114311 1 1 66 THR OG1  O 41.373 51.643 31.112 1.00 . A A . 66 THR OG1  1 1 
        93 114312 1 1 67 LEU C    C 45.403 47.296 28.669 1.00 . A A . 67 LEU C    1 1 
        93 114313 1 1 67 LEU CA   C 43.930 46.963 28.423 1.00 . A A . 67 LEU CA   1 1 
        93 114314 1 1 67 LEU CB   C 43.737 46.527 26.974 1.00 . A A . 67 LEU CB   1 1 
        93 114315 1 1 67 LEU CD1  C 41.169 46.581 26.785 1.00 . A A . 67 LEU CD1  1 1 
        93 114316 1 1 67 LEU CD2  C 42.537 45.358 25.150 1.00 . A A . 67 LEU CD2  1 1 
        93 114317 1 1 67 LEU CG   C 42.457 45.779 26.614 1.00 . A A . 67 LEU CG   1 1 
        93 114318 1 1 67 LEU H    H 43.187 48.926 28.068 1.00 . A A . 67 LEU H    1 1 
        93 114319 1 1 67 LEU HA   H 43.658 46.119 29.108 1.00 . A A . 67 LEU HA   1 1 
        93 114320 1 1 67 LEU HB2  H 43.823 47.412 26.343 1.00 . A A . 67 LEU HB2  1 1 
        93 114321 1 1 67 LEU HB3  H 44.566 45.867 26.720 1.00 . A A . 67 LEU HB3  1 1 
        93 114322 1 1 67 LEU HD11 H 40.962 46.727 27.845 1.00 . A A . 67 LEU HD11 1 1 
        93 114323 1 1 67 LEU HD12 H 41.265 47.551 26.297 1.00 . A A . 67 LEU HD12 1 1 
        93 114324 1 1 67 LEU HD13 H 40.329 46.033 26.357 1.00 . A A . 67 LEU HD13 1 1 
        93 114325 1 1 67 LEU HD21 H 41.648 44.792 24.873 1.00 . A A . 67 LEU HD21 1 1 
        93 114326 1 1 67 LEU HD22 H 42.617 46.238 24.509 1.00 . A A . 67 LEU HD22 1 1 
        93 114327 1 1 67 LEU HD23 H 43.408 44.721 24.995 1.00 . A A . 67 LEU HD23 1 1 
        93 114328 1 1 67 LEU HG   H 42.389 44.880 27.228 1.00 . A A . 67 LEU HG   1 1 
        93 114329 1 1 67 LEU N    N 43.101 48.115 28.713 1.00 . A A . 67 LEU N    1 1 
        93 114330 1 1 67 LEU O    O 45.835 48.427 28.458 1.00 . A A . 67 LEU O    1 1 
        93 114331 1 1 68 HIS C    C 48.296 45.844 27.861 1.00 . A A . 68 HIS C    1 1 
        93 114332 1 1 68 HIS CA   C 47.640 46.418 29.120 1.00 . A A . 68 HIS CA   1 1 
        93 114333 1 1 68 HIS CB   C 48.169 45.753 30.387 1.00 . A A . 68 HIS CB   1 1 
        93 114334 1 1 68 HIS CD2  C 48.896 46.903 32.551 1.00 . A A . 68 HIS CD2  1 1 
        93 114335 1 1 68 HIS CE1  C 46.934 47.622 33.261 1.00 . A A . 68 HIS CE1  1 1 
        93 114336 1 1 68 HIS CG   C 47.933 46.554 31.638 1.00 . A A . 68 HIS CG   1 1 
        93 114337 1 1 68 HIS H    H 45.789 45.347 29.150 1.00 . A A . 68 HIS H    1 1 
        93 114338 1 1 68 HIS HA   H 47.910 47.504 29.177 1.00 . A A . 68 HIS HA   1 1 
        93 114339 1 1 68 HIS HB2  H 47.706 44.774 30.504 1.00 . A A . 68 HIS HB2  1 1 
        93 114340 1 1 68 HIS HB3  H 49.244 45.599 30.282 1.00 . A A . 68 HIS HB3  1 1 
        93 114341 1 1 68 HIS HD2  H 49.948 46.665 32.494 1.00 . A A . 68 HIS HD2  1 1 
        93 114342 1 1 68 HIS HE1  H 46.176 48.071 33.886 1.00 . A A . 68 HIS HE1  1 1 
        93 114343 1 1 68 HIS HE2  H 48.662 47.950 34.402 1.00 . A A . 68 HIS HE2  1 1 
        93 114344 1 1 68 HIS N    N 46.199 46.295 29.035 1.00 . A A . 68 HIS N    1 1 
        93 114345 1 1 68 HIS ND1  N 46.700 47.013 32.097 1.00 . A A . 68 HIS ND1  1 1 
        93 114346 1 1 68 HIS NE2  N 48.243 47.582 33.560 1.00 . A A . 68 HIS NE2  1 1 
        93 114347 1 1 68 HIS O    O 48.020 44.711 27.473 1.00 . A A . 68 HIS O    1 1 
        93 114348 1 1 69 LEU C    C 51.439 45.803 26.841 1.00 . A A . 69 LEU C    1 1 
        93 114349 1 1 69 LEU CA   C 50.099 46.190 26.211 1.00 . A A . 69 LEU CA   1 1 
        93 114350 1 1 69 LEU CB   C 50.199 47.297 25.166 1.00 . A A . 69 LEU CB   1 1 
        93 114351 1 1 69 LEU CD1  C 51.194 45.922 23.242 1.00 . A A . 69 LEU CD1  1 1 
        93 114352 1 1 69 LEU CD2  C 51.219 48.371 23.164 1.00 . A A . 69 LEU CD2  1 1 
        93 114353 1 1 69 LEU CG   C 51.291 47.174 24.107 1.00 . A A . 69 LEU CG   1 1 
        93 114354 1 1 69 LEU H    H 49.362 47.570 27.639 1.00 . A A . 69 LEU H    1 1 
        93 114355 1 1 69 LEU HA   H 49.675 45.281 25.713 1.00 . A A . 69 LEU HA   1 1 
        93 114356 1 1 69 LEU HB2  H 49.236 47.347 24.657 1.00 . A A . 69 LEU HB2  1 1 
        93 114357 1 1 69 LEU HB3  H 50.351 48.246 25.680 1.00 . A A . 69 LEU HB3  1 1 
        93 114358 1 1 69 LEU HD11 H 50.240 45.898 22.715 1.00 . A A . 69 LEU HD11 1 1 
        93 114359 1 1 69 LEU HD12 H 52.004 45.929 22.511 1.00 . A A . 69 LEU HD12 1 1 
        93 114360 1 1 69 LEU HD13 H 51.299 45.025 23.854 1.00 . A A . 69 LEU HD13 1 1 
        93 114361 1 1 69 LEU HD21 H 51.294 49.303 23.724 1.00 . A A . 69 LEU HD21 1 1 
        93 114362 1 1 69 LEU HD22 H 52.041 48.335 22.448 1.00 . A A . 69 LEU HD22 1 1 
        93 114363 1 1 69 LEU HD23 H 50.271 48.370 22.625 1.00 . A A . 69 LEU HD23 1 1 
        93 114364 1 1 69 LEU HG   H 52.262 47.186 24.603 1.00 . A A . 69 LEU HG   1 1 
        93 114365 1 1 69 LEU N    N 49.188 46.620 27.254 1.00 . A A . 69 LEU N    1 1 
        93 114366 1 1 69 LEU O    O 51.984 46.542 27.658 1.00 . A A . 69 LEU O    1 1 
        93 114367 1 1 70 VAL C    C 54.068 43.732 25.619 1.00 . A A . 70 VAL C    1 1 
        93 114368 1 1 70 VAL CA   C 53.269 44.142 26.857 1.00 . A A . 70 VAL CA   1 1 
        93 114369 1 1 70 VAL CB   C 53.123 43.003 27.862 1.00 . A A . 70 VAL CB   1 1 
        93 114370 1 1 70 VAL CG1  C 54.479 42.483 28.335 1.00 . A A . 70 VAL CG1  1 1 
        93 114371 1 1 70 VAL CG2  C 52.354 43.443 29.105 1.00 . A A . 70 VAL CG2  1 1 
        93 114372 1 1 70 VAL H    H 51.429 44.077 25.775 1.00 . A A . 70 VAL H    1 1 
        93 114373 1 1 70 VAL HA   H 53.834 44.960 27.374 1.00 . A A . 70 VAL HA   1 1 
        93 114374 1 1 70 VAL HB   H 52.582 42.177 27.402 1.00 . A A . 70 VAL HB   1 1 
        93 114375 1 1 70 VAL HG11 H 55.046 43.289 28.801 1.00 . A A . 70 VAL HG11 1 1 
        93 114376 1 1 70 VAL HG12 H 54.335 41.685 29.064 1.00 . A A . 70 VAL HG12 1 1 
        93 114377 1 1 70 VAL HG13 H 55.045 42.065 27.503 1.00 . A A . 70 VAL HG13 1 1 
        93 114378 1 1 70 VAL HG21 H 51.322 43.679 28.846 1.00 . A A . 70 VAL HG21 1 1 
        93 114379 1 1 70 VAL HG22 H 52.332 42.642 29.844 1.00 . A A . 70 VAL HG22 1 1 
        93 114380 1 1 70 VAL HG23 H 52.822 44.319 29.553 1.00 . A A . 70 VAL HG23 1 1 
        93 114381 1 1 70 VAL N    N 51.976 44.651 26.448 1.00 . A A . 70 VAL N    1 1 
        93 114382 1 1 70 VAL O    O 53.518 43.124 24.701 1.00 . A A . 70 VAL O    1 1 
        93 114383 1 1 71 LEU C    C 57.037 42.609 24.546 1.00 . A A . 71 LEU C    1 1 
        93 114384 1 1 71 LEU CA   C 56.211 43.891 24.429 1.00 . A A . 71 LEU CA   1 1 
        93 114385 1 1 71 LEU CB   C 57.119 45.105 24.244 1.00 . A A . 71 LEU CB   1 1 
        93 114386 1 1 71 LEU CD1  C 56.251 46.065 22.068 1.00 . A A . 71 LEU CD1  1 1 
        93 114387 1 1 71 LEU CD2  C 55.273 46.893 24.184 1.00 . A A . 71 LEU CD2  1 1 
        93 114388 1 1 71 LEU CG   C 56.537 46.329 23.544 1.00 . A A . 71 LEU CG   1 1 
        93 114389 1 1 71 LEU H    H 55.751 44.592 26.392 1.00 . A A . 71 LEU H    1 1 
        93 114390 1 1 71 LEU HA   H 55.569 43.788 23.518 1.00 . A A . 71 LEU HA   1 1 
        93 114391 1 1 71 LEU HB2  H 57.504 45.404 25.218 1.00 . A A . 71 LEU HB2  1 1 
        93 114392 1 1 71 LEU HB3  H 57.987 44.794 23.662 1.00 . A A . 71 LEU HB3  1 1 
        93 114393 1 1 71 LEU HD11 H 55.403 45.390 21.953 1.00 . A A . 71 LEU HD11 1 1 
        93 114394 1 1 71 LEU HD12 H 56.023 47.015 21.585 1.00 . A A . 71 LEU HD12 1 1 
        93 114395 1 1 71 LEU HD13 H 57.128 45.630 21.588 1.00 . A A . 71 LEU HD13 1 1 
        93 114396 1 1 71 LEU HD21 H 54.441 46.199 24.062 1.00 . A A . 71 LEU HD21 1 1 
        93 114397 1 1 71 LEU HD22 H 55.451 47.075 25.244 1.00 . A A . 71 LEU HD22 1 1 
        93 114398 1 1 71 LEU HD23 H 55.019 47.840 23.708 1.00 . A A . 71 LEU HD23 1 1 
        93 114399 1 1 71 LEU HG   H 57.295 47.111 23.587 1.00 . A A . 71 LEU HG   1 1 
        93 114400 1 1 71 LEU N    N 55.348 44.088 25.576 1.00 . A A . 71 LEU N    1 1 
        93 114401 1 1 71 LEU O    O 57.539 42.283 25.620 1.00 . A A . 71 LEU O    1 1 
        93 114402 1 1 72 ARG C    C 59.457 40.915 22.875 1.00 . A A . 72 ARG C    1 1 
        93 114403 1 1 72 ARG CA   C 58.016 40.697 23.339 1.00 . A A . 72 ARG CA   1 1 
        93 114404 1 1 72 ARG CB   C 57.342 39.665 22.440 1.00 . A A . 72 ARG CB   1 1 
        93 114405 1 1 72 ARG CD   C 55.443 37.963 22.386 1.00 . A A . 72 ARG CD   1 1 
        93 114406 1 1 72 ARG CG   C 55.897 39.354 22.819 1.00 . A A . 72 ARG CG   1 1 
        93 114407 1 1 72 ARG CZ   C 56.552 36.840 20.436 1.00 . A A . 72 ARG CZ   1 1 
        93 114408 1 1 72 ARG H    H 56.672 42.191 22.597 1.00 . A A . 72 ARG H    1 1 
        93 114409 1 1 72 ARG HA   H 58.099 40.234 24.356 1.00 . A A . 72 ARG HA   1 1 
        93 114410 1 1 72 ARG HB2  H 57.372 40.008 21.406 1.00 . A A . 72 ARG HB2  1 1 
        93 114411 1 1 72 ARG HB3  H 57.922 38.744 22.505 1.00 . A A . 72 ARG HB3  1 1 
        93 114412 1 1 72 ARG HD2  H 55.969 37.198 23.012 1.00 . A A . 72 ARG HD2  1 1 
        93 114413 1 1 72 ARG HD3  H 54.349 37.864 22.605 1.00 . A A . 72 ARG HD3  1 1 
        93 114414 1 1 72 ARG HE   H 55.036 38.127 20.303 1.00 . A A . 72 ARG HE   1 1 
        93 114415 1 1 72 ARG HG2  H 55.792 39.414 23.902 1.00 . A A . 72 ARG HG2  1 1 
        93 114416 1 1 72 ARG HG3  H 55.239 40.102 22.376 1.00 . A A . 72 ARG HG3  1 1 
        93 114417 1 1 72 ARG HH11 H 57.565 36.372 22.155 1.00 . A A . 72 ARG HH11 1 1 
        93 114418 1 1 72 ARG HH12 H 58.089 35.518 20.740 1.00 . A A . 72 ARG HH12 1 1 
        93 114419 1 1 72 ARG HH21 H 55.800 36.971 18.543 1.00 . A A . 72 ARG HH21 1 1 
        93 114420 1 1 72 ARG HH22 H 57.232 35.968 18.730 1.00 . A A . 72 ARG HH22 1 1 
        93 114421 1 1 72 ARG N    N 57.222 41.905 23.432 1.00 . A A . 72 ARG N    1 1 
        93 114422 1 1 72 ARG NE   N 55.659 37.689 20.965 1.00 . A A . 72 ARG NE   1 1 
        93 114423 1 1 72 ARG NH1  N 57.487 36.211 21.161 1.00 . A A . 72 ARG NH1  1 1 
        93 114424 1 1 72 ARG NH2  N 56.532 36.583 19.121 1.00 . A A . 72 ARG NH2  1 1 
        93 114425 1 1 72 ARG O    O 60.300 40.067 23.159 1.00 . A A . 72 ARG O    1 1 
        93 114426 1 1 73 LEU C    C 61.416 43.730 21.600 1.00 . A A . 73 LEU C    1 1 
        93 114427 1 1 73 LEU CA   C 61.005 42.260 21.504 1.00 . A A . 73 LEU CA   1 1 
        93 114428 1 1 73 LEU CB   C 60.953 41.728 20.075 1.00 . A A . 73 LEU CB   1 1 
        93 114429 1 1 73 LEU CD1  C 63.098 40.367 20.032 1.00 . A A . 73 LEU CD1  1 1 
        93 114430 1 1 73 LEU CD2  C 62.024 41.091 17.926 1.00 . A A . 73 LEU CD2  1 1 
        93 114431 1 1 73 LEU CG   C 62.288 41.482 19.377 1.00 . A A . 73 LEU CG   1 1 
        93 114432 1 1 73 LEU H    H 58.935 42.620 21.915 1.00 . A A . 73 LEU H    1 1 
        93 114433 1 1 73 LEU HA   H 61.788 41.695 22.072 1.00 . A A . 73 LEU HA   1 1 
        93 114434 1 1 73 LEU HB2  H 60.413 40.781 20.065 1.00 . A A . 73 LEU HB2  1 1 
        93 114435 1 1 73 LEU HB3  H 60.374 42.433 19.479 1.00 . A A . 73 LEU HB3  1 1 
        93 114436 1 1 73 LEU HD11 H 62.516 39.446 20.072 1.00 . A A . 73 LEU HD11 1 1 
        93 114437 1 1 73 LEU HD12 H 64.005 40.188 19.454 1.00 . A A . 73 LEU HD12 1 1 
        93 114438 1 1 73 LEU HD13 H 63.394 40.652 21.042 1.00 . A A . 73 LEU HD13 1 1 
        93 114439 1 1 73 LEU HD21 H 61.504 41.901 17.413 1.00 . A A . 73 LEU HD21 1 1 
        93 114440 1 1 73 LEU HD22 H 62.972 40.913 17.418 1.00 . A A . 73 LEU HD22 1 1 
        93 114441 1 1 73 LEU HD23 H 61.421 40.185 17.877 1.00 . A A . 73 LEU HD23 1 1 
        93 114442 1 1 73 LEU HG   H 62.895 42.386 19.370 1.00 . A A . 73 LEU HG   1 1 
        93 114443 1 1 73 LEU N    N 59.731 41.990 22.141 1.00 . A A . 73 LEU N    1 1 
        93 114444 1 1 73 LEU O    O 62.121 44.245 20.735 1.00 . A A . 73 LEU O    1 1 
        93 114445 1 1 74 ARG C    C 61.371 46.010 24.449 1.00 . A A . 74 ARG C    1 1 
        93 114446 1 1 74 ARG CA   C 61.312 45.813 22.934 1.00 . A A . 74 ARG CA   1 1 
        93 114447 1 1 74 ARG CB   C 60.330 46.801 22.307 1.00 . A A . 74 ARG CB   1 1 
        93 114448 1 1 74 ARG CD   C 59.411 47.864 20.204 1.00 . A A . 74 ARG CD   1 1 
        93 114449 1 1 74 ARG CG   C 60.283 46.755 20.783 1.00 . A A . 74 ARG CG   1 1 
        93 114450 1 1 74 ARG CZ   C 59.150 48.741 17.870 1.00 . A A . 74 ARG CZ   1 1 
        93 114451 1 1 74 ARG H    H 60.515 43.890 23.392 1.00 . A A . 74 ARG H    1 1 
        93 114452 1 1 74 ARG HA   H 62.332 46.030 22.526 1.00 . A A . 74 ARG HA   1 1 
        93 114453 1 1 74 ARG HB2  H 59.330 46.601 22.692 1.00 . A A . 74 ARG HB2  1 1 
        93 114454 1 1 74 ARG HB3  H 60.612 47.807 22.617 1.00 . A A . 74 ARG HB3  1 1 
        93 114455 1 1 74 ARG HD2  H 58.379 47.801 20.636 1.00 . A A . 74 ARG HD2  1 1 
        93 114456 1 1 74 ARG HD3  H 59.862 48.850 20.486 1.00 . A A . 74 ARG HD3  1 1 
        93 114457 1 1 74 ARG HE   H 59.436 46.817 18.364 1.00 . A A . 74 ARG HE   1 1 
        93 114458 1 1 74 ARG HG2  H 61.293 46.860 20.387 1.00 . A A . 74 ARG HG2  1 1 
        93 114459 1 1 74 ARG HG3  H 59.875 45.795 20.467 1.00 . A A . 74 ARG HG3  1 1 
        93 114460 1 1 74 ARG HH11 H 58.579 50.167 19.211 1.00 . A A . 74 ARG HH11 1 1 
        93 114461 1 1 74 ARG HH12 H 58.709 50.694 17.535 1.00 . A A . 74 ARG HH12 1 1 
        93 114462 1 1 74 ARG HH21 H 59.738 47.682 16.224 1.00 . A A . 74 ARG HH21 1 1 
        93 114463 1 1 74 ARG HH22 H 59.257 49.330 15.928 1.00 . A A . 74 ARG HH22 1 1 
        93 114464 1 1 74 ARG N    N 60.966 44.438 22.633 1.00 . A A . 74 ARG N    1 1 
        93 114465 1 1 74 ARG NE   N 59.338 47.747 18.748 1.00 . A A . 74 ARG NE   1 1 
        93 114466 1 1 74 ARG NH1  N 58.757 49.969 18.236 1.00 . A A . 74 ARG NH1  1 1 
        93 114467 1 1 74 ARG NH2  N 59.321 48.542 16.556 1.00 . A A . 74 ARG NH2  1 1 
        93 114468 1 1 74 ARG O    O 60.398 45.737 25.147 1.00 . A A . 74 ARG O    1 1 
        93 114469 1 1 75 GLY C    C 63.393 45.127 26.822 1.00 . A A . 75 GLY C    1 1 
        93 114470 1 1 75 GLY CA   C 62.857 46.482 26.356 1.00 . A A . 75 GLY CA   1 1 
        93 114471 1 1 75 GLY H    H 63.288 46.657 24.279 1.00 . A A . 75 GLY H    1 1 
        93 114472 1 1 75 GLY HA2  H 63.627 47.277 26.529 1.00 . A A . 75 GLY HA2  1 1 
        93 114473 1 1 75 GLY HA3  H 61.952 46.733 26.966 1.00 . A A . 75 GLY HA3  1 1 
        93 114474 1 1 75 GLY N    N 62.512 46.476 24.948 1.00 . A A . 75 GLY N    1 1 
        93 114475 1 1 75 GLY O    O 62.747 44.105 26.604 1.00 . A A . 75 GLY O    1 1 
        93 114476 1 1 76 GLY C    C 66.002 43.248 26.692 1.00 . A A . 76 GLY C    1 1 
        93 114477 1 1 76 GLY CA   C 65.289 43.934 27.858 1.00 . A A . 76 GLY CA   1 1 
        93 114478 1 1 76 GLY H    H 65.030 46.037 27.609 1.00 . A A . 76 GLY H    1 1 
        93 114479 1 1 76 GLY HA2  H 66.070 44.213 28.611 1.00 . A A . 76 GLY HA2  1 1 
        93 114480 1 1 76 GLY HA3  H 64.591 43.195 28.331 1.00 . A A . 76 GLY HA3  1 1 
        93 114481 1 1 76 GLY N    N 64.560 45.121 27.460 1.00 . A A . 76 GLY N    1 1 
        93 114482 1 1 76 GLY O    O 66.979 43.827 26.170 1.00 . A A . 76 GLY O    1 1 
        93 114483 1 1 76 GLY OXT  O 65.612 42.116 26.332 1.00 . A A . 76 GLY OXT  1 1 
        94 114484 1 1  1 MET C    C 34.596 52.522 21.600 1.00 . A A .  1 MET C    1 1 
        94 114485 1 1  1 MET CA   C 33.129 52.185 21.320 1.00 . A A .  1 MET CA   1 1 
        94 114486 1 1  1 MET CB   C 32.650 50.975 22.115 1.00 . A A .  1 MET CB   1 1 
        94 114487 1 1  1 MET CE   C 34.059 47.035 22.466 1.00 . A A .  1 MET CE   1 1 
        94 114488 1 1  1 MET CG   C 33.456 49.692 21.928 1.00 . A A .  1 MET CG   1 1 
        94 114489 1 1  1 MET H1   H 33.143 52.909 19.417 1.00 . A A .  1 MET H1   1 1 
        94 114490 1 1  1 MET H2   H 33.541 51.314 19.505 1.00 . A A .  1 MET H2   1 1 
        94 114491 1 1  1 MET H3   H 31.976 51.773 19.671 1.00 . A A .  1 MET H3   1 1 
        94 114492 1 1  1 MET HA   H 32.537 53.046 21.633 1.00 . A A .  1 MET HA   1 1 
        94 114493 1 1  1 MET HB2  H 32.676 51.234 23.173 1.00 . A A .  1 MET HB2  1 1 
        94 114494 1 1  1 MET HB3  H 31.615 50.769 21.843 1.00 . A A .  1 MET HB3  1 1 
        94 114495 1 1  1 MET HE1  H 34.089 46.897 21.355 1.00 . A A .  1 MET HE1  1 1 
        94 114496 1 1  1 MET HE2  H 35.075 47.344 22.824 1.00 . A A .  1 MET HE2  1 1 
        94 114497 1 1  1 MET HE3  H 33.777 46.066 22.952 1.00 . A A .  1 MET HE3  1 1 
        94 114498 1 1  1 MET HG2  H 33.417 49.393 20.850 1.00 . A A .  1 MET HG2  1 1 
        94 114499 1 1  1 MET HG3  H 34.519 49.891 22.219 1.00 . A A .  1 MET HG3  1 1 
        94 114500 1 1  1 MET N    N 32.931 52.031 19.870 1.00 . A A .  1 MET N    1 1 
        94 114501 1 1  1 MET O    O 35.469 52.042 20.881 1.00 . A A .  1 MET O    1 1 
        94 114502 1 1  1 MET SD   S 32.844 48.301 22.911 1.00 . A A .  1 MET SD   1 1 
        94 114503 1 1  2 GLN C    C 36.816 52.872 24.087 1.00 . A A .  2 GLN C    1 1 
        94 114504 1 1  2 GLN CA   C 36.221 53.738 22.975 1.00 . A A .  2 GLN CA   1 1 
        94 114505 1 1  2 GLN CB   C 36.208 55.221 23.333 1.00 . A A .  2 GLN CB   1 1 
        94 114506 1 1  2 GLN CD   C 37.544 57.329 23.740 1.00 . A A .  2 GLN CD   1 1 
        94 114507 1 1  2 GLN CG   C 37.600 55.816 23.522 1.00 . A A .  2 GLN CG   1 1 
        94 114508 1 1  2 GLN H    H 34.093 53.705 23.188 1.00 . A A .  2 GLN H    1 1 
        94 114509 1 1  2 GLN HA   H 36.852 53.644 22.055 1.00 . A A .  2 GLN HA   1 1 
        94 114510 1 1  2 GLN HB2  H 35.707 55.765 22.532 1.00 . A A .  2 GLN HB2  1 1 
        94 114511 1 1  2 GLN HB3  H 35.640 55.355 24.255 1.00 . A A .  2 GLN HB3  1 1 
        94 114512 1 1  2 GLN HE21 H 36.927 57.138 25.696 1.00 . A A .  2 GLN HE21 1 1 
        94 114513 1 1  2 GLN HE22 H 37.247 58.814 25.124 1.00 . A A .  2 GLN HE22 1 1 
        94 114514 1 1  2 GLN HG2  H 38.081 55.362 24.388 1.00 . A A .  2 GLN HG2  1 1 
        94 114515 1 1  2 GLN HG3  H 38.203 55.613 22.636 1.00 . A A .  2 GLN HG3  1 1 
        94 114516 1 1  2 GLN N    N 34.878 53.322 22.624 1.00 . A A .  2 GLN N    1 1 
        94 114517 1 1  2 GLN NE2  N 37.173 57.796 24.928 1.00 . A A .  2 GLN NE2  1 1 
        94 114518 1 1  2 GLN O    O 36.113 52.546 25.042 1.00 . A A .  2 GLN O    1 1 
        94 114519 1 1  2 GLN OE1  O 37.791 58.126 22.837 1.00 . A A .  2 GLN OE1  1 1 
        94 114520 1 1  3 ILE C    C 40.263 52.511 25.174 1.00 . A A .  3 ILE C    1 1 
        94 114521 1 1  3 ILE CA   C 38.881 51.874 25.011 1.00 . A A .  3 ILE CA   1 1 
        94 114522 1 1  3 ILE CB   C 39.005 50.379 24.728 1.00 . A A .  3 ILE CB   1 1 
        94 114523 1 1  3 ILE CD1  C 40.139 48.621 23.248 1.00 . A A .  3 ILE CD1  1 1 
        94 114524 1 1  3 ILE CG1  C 39.732 50.081 23.420 1.00 . A A .  3 ILE CG1  1 1 
        94 114525 1 1  3 ILE CG2  C 37.644 49.690 24.785 1.00 . A A .  3 ILE CG2  1 1 
        94 114526 1 1  3 ILE H    H 38.640 52.881 23.167 1.00 . A A .  3 ILE H    1 1 
        94 114527 1 1  3 ILE HA   H 38.337 51.989 25.983 1.00 . A A .  3 ILE HA   1 1 
        94 114528 1 1  3 ILE HB   H 39.598 49.952 25.537 1.00 . A A .  3 ILE HB   1 1 
        94 114529 1 1  3 ILE HD11 H 40.754 48.305 24.092 1.00 . A A .  3 ILE HD11 1 1 
        94 114530 1 1  3 ILE HD12 H 39.259 47.982 23.172 1.00 . A A .  3 ILE HD12 1 1 
        94 114531 1 1  3 ILE HD13 H 40.726 48.518 22.336 1.00 . A A .  3 ILE HD13 1 1 
        94 114532 1 1  3 ILE HG12 H 39.109 50.379 22.575 1.00 . A A .  3 ILE HG12 1 1 
        94 114533 1 1  3 ILE HG13 H 40.653 50.661 23.372 1.00 . A A .  3 ILE HG13 1 1 
        94 114534 1 1  3 ILE HG21 H 37.110 49.999 25.683 1.00 . A A .  3 ILE HG21 1 1 
        94 114535 1 1  3 ILE HG22 H 37.042 49.959 23.917 1.00 . A A .  3 ILE HG22 1 1 
        94 114536 1 1  3 ILE HG23 H 37.760 48.607 24.813 1.00 . A A .  3 ILE HG23 1 1 
        94 114537 1 1  3 ILE N    N 38.103 52.550 23.993 1.00 . A A .  3 ILE N    1 1 
        94 114538 1 1  3 ILE O    O 40.752 53.182 24.269 1.00 . A A .  3 ILE O    1 1 
        94 114539 1 1  4 PHE C    C 43.259 51.634 26.745 1.00 . A A .  4 PHE C    1 1 
        94 114540 1 1  4 PHE CA   C 42.240 52.767 26.615 1.00 . A A .  4 PHE CA   1 1 
        94 114541 1 1  4 PHE CB   C 42.179 53.606 27.888 1.00 . A A .  4 PHE CB   1 1 
        94 114542 1 1  4 PHE CD1  C 41.465 55.958 27.318 1.00 . A A .  4 PHE CD1  1 1 
        94 114543 1 1  4 PHE CD2  C 39.883 54.500 28.427 1.00 . A A .  4 PHE CD2  1 1 
        94 114544 1 1  4 PHE CE1  C 40.508 56.982 27.300 1.00 . A A .  4 PHE CE1  1 1 
        94 114545 1 1  4 PHE CE2  C 38.926 55.521 28.408 1.00 . A A .  4 PHE CE2  1 1 
        94 114546 1 1  4 PHE CG   C 41.153 54.713 27.877 1.00 . A A .  4 PHE CG   1 1 
        94 114547 1 1  4 PHE CZ   C 39.238 56.765 27.846 1.00 . A A .  4 PHE CZ   1 1 
        94 114548 1 1  4 PHE H    H 40.432 51.712 27.041 1.00 . A A .  4 PHE H    1 1 
        94 114549 1 1  4 PHE HA   H 42.575 53.432 25.778 1.00 . A A .  4 PHE HA   1 1 
        94 114550 1 1  4 PHE HB2  H 41.975 52.953 28.737 1.00 . A A .  4 PHE HB2  1 1 
        94 114551 1 1  4 PHE HB3  H 43.163 54.042 28.059 1.00 . A A .  4 PHE HB3  1 1 
        94 114552 1 1  4 PHE HD1  H 42.440 56.132 26.886 1.00 . A A .  4 PHE HD1  1 1 
        94 114553 1 1  4 PHE HD2  H 39.639 53.543 28.864 1.00 . A A .  4 PHE HD2  1 1 
        94 114554 1 1  4 PHE HE1  H 40.753 57.936 26.856 1.00 . A A .  4 PHE HE1  1 1 
        94 114555 1 1  4 PHE HE2  H 37.946 55.357 28.831 1.00 . A A .  4 PHE HE2  1 1 
        94 114556 1 1  4 PHE HZ   H 38.501 57.555 27.834 1.00 . A A .  4 PHE HZ   1 1 
        94 114557 1 1  4 PHE N    N 40.921 52.256 26.301 1.00 . A A .  4 PHE N    1 1 
        94 114558 1 1  4 PHE O    O 43.119 50.761 27.599 1.00 . A A .  4 PHE O    1 1 
        94 114559 1 1  5 VAL C    C 46.622 51.364 26.659 1.00 . A A .  5 VAL C    1 1 
        94 114560 1 1  5 VAL CA   C 45.410 50.708 25.994 1.00 . A A .  5 VAL CA   1 1 
        94 114561 1 1  5 VAL CB   C 45.736 50.156 24.609 1.00 . A A .  5 VAL CB   1 1 
        94 114562 1 1  5 VAL CG1  C 46.874 49.141 24.673 1.00 . A A .  5 VAL CG1  1 1 
        94 114563 1 1  5 VAL CG2  C 44.534 49.452 23.988 1.00 . A A .  5 VAL CG2  1 1 
        94 114564 1 1  5 VAL H    H 44.358 52.372 25.185 1.00 . A A .  5 VAL H    1 1 
        94 114565 1 1  5 VAL HA   H 45.112 49.832 26.625 1.00 . A A .  5 VAL HA   1 1 
        94 114566 1 1  5 VAL HB   H 46.040 50.972 23.953 1.00 . A A .  5 VAL HB   1 1 
        94 114567 1 1  5 VAL HG11 H 46.621 48.333 25.358 1.00 . A A .  5 VAL HG11 1 1 
        94 114568 1 1  5 VAL HG12 H 47.060 48.731 23.680 1.00 . A A .  5 VAL HG12 1 1 
        94 114569 1 1  5 VAL HG13 H 47.796 49.620 25.004 1.00 . A A .  5 VAL HG13 1 1 
        94 114570 1 1  5 VAL HG21 H 43.736 50.171 23.804 1.00 . A A .  5 VAL HG21 1 1 
        94 114571 1 1  5 VAL HG22 H 44.819 49.006 23.035 1.00 . A A .  5 VAL HG22 1 1 
        94 114572 1 1  5 VAL HG23 H 44.165 48.669 24.651 1.00 . A A .  5 VAL HG23 1 1 
        94 114573 1 1  5 VAL N    N 44.315 51.654 25.935 1.00 . A A .  5 VAL N    1 1 
        94 114574 1 1  5 VAL O    O 47.113 52.382 26.176 1.00 . A A .  5 VAL O    1 1 
        94 114575 1 1  6 LYS C    C 49.451 50.488 28.485 1.00 . A A .  6 LYS C    1 1 
        94 114576 1 1  6 LYS CA   C 48.180 51.335 28.571 1.00 . A A .  6 LYS CA   1 1 
        94 114577 1 1  6 LYS CB   C 47.713 51.503 30.014 1.00 . A A .  6 LYS CB   1 1 
        94 114578 1 1  6 LYS CD   C 46.310 52.888 31.601 1.00 . A A .  6 LYS CD   1 1 
        94 114579 1 1  6 LYS CE   C 45.214 53.942 31.741 1.00 . A A .  6 LYS CE   1 1 
        94 114580 1 1  6 LYS CG   C 46.663 52.602 30.145 1.00 . A A .  6 LYS CG   1 1 
        94 114581 1 1  6 LYS H    H 46.615 49.943 28.096 1.00 . A A .  6 LYS H    1 1 
        94 114582 1 1  6 LYS HA   H 48.445 52.356 28.197 1.00 . A A .  6 LYS HA   1 1 
        94 114583 1 1  6 LYS HB2  H 47.311 50.559 30.383 1.00 . A A .  6 LYS HB2  1 1 
        94 114584 1 1  6 LYS HB3  H 48.574 51.766 30.630 1.00 . A A .  6 LYS HB3  1 1 
        94 114585 1 1  6 LYS HD2  H 45.945 51.967 32.057 1.00 . A A .  6 LYS HD2  1 1 
        94 114586 1 1  6 LYS HD3  H 47.200 53.200 32.147 1.00 . A A .  6 LYS HD3  1 1 
        94 114587 1 1  6 LYS HE2  H 44.395 53.696 31.065 1.00 . A A .  6 LYS HE2  1 1 
        94 114588 1 1  6 LYS HE3  H 44.822 53.884 32.755 1.00 . A A .  6 LYS HE3  1 1 
        94 114589 1 1  6 LYS HG2  H 47.053 53.510 29.685 1.00 . A A .  6 LYS HG2  1 1 
        94 114590 1 1  6 LYS HG3  H 45.757 52.310 29.613 1.00 . A A .  6 LYS HG3  1 1 
        94 114591 1 1  6 LYS HZ1  H 44.925 55.977 31.626 1.00 . A A .  6 LYS HZ1  1 1 
        94 114592 1 1  6 LYS HZ2  H 46.412 55.559 32.141 1.00 . A A .  6 LYS HZ2  1 1 
        94 114593 1 1  6 LYS HZ3  H 46.065 55.433 30.568 1.00 . A A .  6 LYS HZ3  1 1 
        94 114594 1 1  6 LYS N    N 47.099 50.801 27.766 1.00 . A A .  6 LYS N    1 1 
        94 114595 1 1  6 LYS NZ   N 45.676 55.316 31.494 1.00 . A A .  6 LYS NZ   1 1 
        94 114596 1 1  6 LYS O    O 49.384 49.262 28.538 1.00 . A A .  6 LYS O    1 1 
        94 114597 1 1  7 THR C    C 52.482 50.622 29.913 1.00 . A A .  7 THR C    1 1 
        94 114598 1 1  7 THR CA   C 51.913 50.513 28.497 1.00 . A A .  7 THR CA   1 1 
        94 114599 1 1  7 THR CB   C 52.918 51.086 27.503 1.00 . A A .  7 THR CB   1 1 
        94 114600 1 1  7 THR CG2  C 52.454 50.979 26.053 1.00 . A A .  7 THR CG2  1 1 
        94 114601 1 1  7 THR H    H 50.588 52.175 28.351 1.00 . A A .  7 THR H    1 1 
        94 114602 1 1  7 THR HA   H 51.818 49.422 28.259 1.00 . A A .  7 THR HA   1 1 
        94 114603 1 1  7 THR HB   H 53.879 50.518 27.595 1.00 . A A .  7 THR HB   1 1 
        94 114604 1 1  7 THR HG1  H 53.903 52.703 27.177 1.00 . A A .  7 THR HG1  1 1 
        94 114605 1 1  7 THR HG21 H 52.235 49.936 25.820 1.00 . A A .  7 THR HG21 1 1 
        94 114606 1 1  7 THR HG22 H 51.562 51.583 25.889 1.00 . A A .  7 THR HG22 1 1 
        94 114607 1 1  7 THR HG23 H 53.248 51.332 25.395 1.00 . A A .  7 THR HG23 1 1 
        94 114608 1 1  7 THR N    N 50.610 51.136 28.396 1.00 . A A .  7 THR N    1 1 
        94 114609 1 1  7 THR O    O 52.203 51.588 30.619 1.00 . A A .  7 THR O    1 1 
        94 114610 1 1  7 THR OG1  O 53.190 52.445 27.763 1.00 . A A .  7 THR OG1  1 1 
        94 114611 1 1  8 LEU C    C 54.713 50.932 31.971 1.00 . A A .  8 LEU C    1 1 
        94 114612 1 1  8 LEU CA   C 53.911 49.665 31.665 1.00 . A A .  8 LEU CA   1 1 
        94 114613 1 1  8 LEU CB   C 54.791 48.429 31.816 1.00 . A A .  8 LEU CB   1 1 
        94 114614 1 1  8 LEU CD1  C 55.120 45.957 31.766 1.00 . A A .  8 LEU CD1  1 1 
        94 114615 1 1  8 LEU CD2  C 53.059 46.853 32.787 1.00 . A A .  8 LEU CD2  1 1 
        94 114616 1 1  8 LEU CG   C 54.089 47.080 31.684 1.00 . A A .  8 LEU CG   1 1 
        94 114617 1 1  8 LEU H    H 53.426 48.829 29.754 1.00 . A A .  8 LEU H    1 1 
        94 114618 1 1  8 LEU HA   H 53.091 49.620 32.427 1.00 . A A .  8 LEU HA   1 1 
        94 114619 1 1  8 LEU HB2  H 55.584 48.475 31.069 1.00 . A A .  8 LEU HB2  1 1 
        94 114620 1 1  8 LEU HB3  H 55.266 48.469 32.795 1.00 . A A .  8 LEU HB3  1 1 
        94 114621 1 1  8 LEU HD11 H 55.648 46.011 32.719 1.00 . A A .  8 LEU HD11 1 1 
        94 114622 1 1  8 LEU HD12 H 54.619 44.994 31.675 1.00 . A A .  8 LEU HD12 1 1 
        94 114623 1 1  8 LEU HD13 H 55.835 46.058 30.950 1.00 . A A .  8 LEU HD13 1 1 
        94 114624 1 1  8 LEU HD21 H 52.256 47.586 32.713 1.00 . A A .  8 LEU HD21 1 1 
        94 114625 1 1  8 LEU HD22 H 52.614 45.864 32.679 1.00 . A A .  8 LEU HD22 1 1 
        94 114626 1 1  8 LEU HD23 H 53.527 46.927 33.768 1.00 . A A .  8 LEU HD23 1 1 
        94 114627 1 1  8 LEU HG   H 53.594 47.011 30.716 1.00 . A A .  8 LEU HG   1 1 
        94 114628 1 1  8 LEU N    N 53.315 49.679 30.344 1.00 . A A .  8 LEU N    1 1 
        94 114629 1 1  8 LEU O    O 54.662 51.436 33.090 1.00 . A A .  8 LEU O    1 1 
        94 114630 1 1  9 THR C    C 55.331 53.998 30.918 1.00 . A A .  9 THR C    1 1 
        94 114631 1 1  9 THR CA   C 56.152 52.709 30.988 1.00 . A A .  9 THR CA   1 1 
        94 114632 1 1  9 THR CB   C 57.222 52.711 29.901 1.00 . A A .  9 THR CB   1 1 
        94 114633 1 1  9 THR CG2  C 58.354 51.726 30.181 1.00 . A A .  9 THR CG2  1 1 
        94 114634 1 1  9 THR H    H 55.395 50.942 30.072 1.00 . A A .  9 THR H    1 1 
        94 114635 1 1  9 THR HA   H 56.679 52.761 31.975 1.00 . A A .  9 THR HA   1 1 
        94 114636 1 1  9 THR HB   H 57.664 53.737 29.816 1.00 . A A .  9 THR HB   1 1 
        94 114637 1 1  9 THR HG1  H 56.589 51.403 28.642 1.00 . A A .  9 THR HG1  1 1 
        94 114638 1 1  9 THR HG21 H 57.966 50.713 30.284 1.00 . A A .  9 THR HG21 1 1 
        94 114639 1 1  9 THR HG22 H 59.078 51.756 29.366 1.00 . A A .  9 THR HG22 1 1 
        94 114640 1 1  9 THR HG23 H 58.857 52.005 31.107 1.00 . A A .  9 THR HG23 1 1 
        94 114641 1 1  9 THR N    N 55.381 51.481 30.960 1.00 . A A .  9 THR N    1 1 
        94 114642 1 1  9 THR O    O 55.900 55.086 30.965 1.00 . A A .  9 THR O    1 1 
        94 114643 1 1  9 THR OG1  O 56.665 52.360 28.654 1.00 . A A .  9 THR OG1  1 1 
        94 114644 1 1 10 GLY C    C 52.612 55.838 29.915 1.00 . A A . 10 GLY C    1 1 
        94 114645 1 1 10 GLY CA   C 53.135 55.058 31.122 1.00 . A A . 10 GLY CA   1 1 
        94 114646 1 1 10 GLY H    H 53.563 52.990 30.777 1.00 . A A . 10 GLY H    1 1 
        94 114647 1 1 10 GLY HA2  H 52.231 54.668 31.657 1.00 . A A . 10 GLY HA2  1 1 
        94 114648 1 1 10 GLY HA3  H 53.641 55.783 31.810 1.00 . A A . 10 GLY HA3  1 1 
        94 114649 1 1 10 GLY N    N 54.004 53.929 30.857 1.00 . A A . 10 GLY N    1 1 
        94 114650 1 1 10 GLY O    O 52.279 57.013 30.060 1.00 . A A . 10 GLY O    1 1 
        94 114651 1 1 11 LYS C    C 50.328 55.279 27.654 1.00 . A A . 11 LYS C    1 1 
        94 114652 1 1 11 LYS CA   C 51.779 55.763 27.610 1.00 . A A . 11 LYS CA   1 1 
        94 114653 1 1 11 LYS CB   C 52.500 55.387 26.319 1.00 . A A . 11 LYS CB   1 1 
        94 114654 1 1 11 LYS CD   C 52.955 55.892 23.902 1.00 . A A . 11 LYS CD   1 1 
        94 114655 1 1 11 LYS CE   C 52.638 56.822 22.734 1.00 . A A . 11 LYS CE   1 1 
        94 114656 1 1 11 LYS CG   C 52.077 56.213 25.107 1.00 . A A . 11 LYS CG   1 1 
        94 114657 1 1 11 LYS H    H 52.852 54.246 28.667 1.00 . A A . 11 LYS H    1 1 
        94 114658 1 1 11 LYS HA   H 51.786 56.880 27.691 1.00 . A A . 11 LYS HA   1 1 
        94 114659 1 1 11 LYS HB2  H 53.569 55.541 26.469 1.00 . A A . 11 LYS HB2  1 1 
        94 114660 1 1 11 LYS HB3  H 52.333 54.332 26.105 1.00 . A A . 11 LYS HB3  1 1 
        94 114661 1 1 11 LYS HD2  H 53.999 56.027 24.189 1.00 . A A . 11 LYS HD2  1 1 
        94 114662 1 1 11 LYS HD3  H 52.796 54.858 23.597 1.00 . A A . 11 LYS HD3  1 1 
        94 114663 1 1 11 LYS HE2  H 51.624 56.637 22.380 1.00 . A A . 11 LYS HE2  1 1 
        94 114664 1 1 11 LYS HE3  H 52.696 57.851 23.086 1.00 . A A . 11 LYS HE3  1 1 
        94 114665 1 1 11 LYS HG2  H 51.037 56.003 24.858 1.00 . A A . 11 LYS HG2  1 1 
        94 114666 1 1 11 LYS HG3  H 52.183 57.270 25.351 1.00 . A A . 11 LYS HG3  1 1 
        94 114667 1 1 11 LYS HZ1  H 53.522 55.742 21.194 1.00 . A A . 11 LYS HZ1  1 1 
        94 114668 1 1 11 LYS HZ2  H 53.417 57.335 20.909 1.00 . A A . 11 LYS HZ2  1 1 
        94 114669 1 1 11 LYS HZ3  H 54.549 56.749 21.947 1.00 . A A . 11 LYS HZ3  1 1 
        94 114670 1 1 11 LYS N    N 52.514 55.227 28.737 1.00 . A A . 11 LYS N    1 1 
        94 114671 1 1 11 LYS NZ   N 53.595 56.651 21.630 1.00 . A A . 11 LYS NZ   1 1 
        94 114672 1 1 11 LYS O    O 50.077 54.167 28.113 1.00 . A A . 11 LYS O    1 1 
        94 114673 1 1 12 THR C    C 47.580 55.942 25.531 1.00 . A A . 12 THR C    1 1 
        94 114674 1 1 12 THR CA   C 47.998 55.676 26.978 1.00 . A A . 12 THR CA   1 1 
        94 114675 1 1 12 THR CB   C 47.053 56.375 27.951 1.00 . A A . 12 THR CB   1 1 
        94 114676 1 1 12 THR CG2  C 45.599 55.950 27.772 1.00 . A A . 12 THR CG2  1 1 
        94 114677 1 1 12 THR H    H 49.639 57.029 26.852 1.00 . A A . 12 THR H    1 1 
        94 114678 1 1 12 THR HA   H 47.903 54.575 27.160 1.00 . A A . 12 THR HA   1 1 
        94 114679 1 1 12 THR HB   H 47.139 57.484 27.821 1.00 . A A . 12 THR HB   1 1 
        94 114680 1 1 12 THR HG1  H 48.140 56.570 29.508 1.00 . A A . 12 THR HG1  1 1 
        94 114681 1 1 12 THR HG21 H 45.517 54.865 27.850 1.00 . A A . 12 THR HG21 1 1 
        94 114682 1 1 12 THR HG22 H 44.982 56.424 28.535 1.00 . A A . 12 THR HG22 1 1 
        94 114683 1 1 12 THR HG23 H 45.235 56.273 26.797 1.00 . A A . 12 THR HG23 1 1 
        94 114684 1 1 12 THR N    N 49.378 56.073 27.168 1.00 . A A . 12 THR N    1 1 
        94 114685 1 1 12 THR O    O 47.621 57.076 25.059 1.00 . A A . 12 THR O    1 1 
        94 114686 1 1 12 THR OG1  O 47.375 56.036 29.281 1.00 . A A . 12 THR OG1  1 1 
        94 114687 1 1 13 ILE C    C 45.212 54.659 23.451 1.00 . A A . 13 ILE C    1 1 
        94 114688 1 1 13 ILE CA   C 46.722 54.900 23.455 1.00 . A A . 13 ILE CA   1 1 
        94 114689 1 1 13 ILE CB   C 47.501 53.887 22.621 1.00 . A A . 13 ILE CB   1 1 
        94 114690 1 1 13 ILE CD1  C 49.878 53.157 21.947 1.00 . A A . 13 ILE CD1  1 1 
        94 114691 1 1 13 ILE CG1  C 49.002 54.158 22.694 1.00 . A A . 13 ILE CG1  1 1 
        94 114692 1 1 13 ILE CG2  C 47.030 53.924 21.170 1.00 . A A . 13 ILE CG2  1 1 
        94 114693 1 1 13 ILE H    H 47.157 53.964 25.313 1.00 . A A . 13 ILE H    1 1 
        94 114694 1 1 13 ILE HA   H 46.925 55.902 23.000 1.00 . A A . 13 ILE HA   1 1 
        94 114695 1 1 13 ILE HB   H 47.309 52.893 23.022 1.00 . A A . 13 ILE HB   1 1 
        94 114696 1 1 13 ILE HD11 H 49.717 53.243 20.872 1.00 . A A . 13 ILE HD11 1 1 
        94 114697 1 1 13 ILE HD12 H 50.927 53.367 22.155 1.00 . A A . 13 ILE HD12 1 1 
        94 114698 1 1 13 ILE HD13 H 49.653 52.142 22.277 1.00 . A A . 13 ILE HD13 1 1 
        94 114699 1 1 13 ILE HG12 H 49.211 55.157 22.310 1.00 . A A . 13 ILE HG12 1 1 
        94 114700 1 1 13 ILE HG13 H 49.323 54.133 23.735 1.00 . A A . 13 ILE HG13 1 1 
        94 114701 1 1 13 ILE HG21 H 45.949 53.795 21.116 1.00 . A A . 13 ILE HG21 1 1 
        94 114702 1 1 13 ILE HG22 H 47.290 54.874 20.702 1.00 . A A . 13 ILE HG22 1 1 
        94 114703 1 1 13 ILE HG23 H 47.480 53.109 20.603 1.00 . A A . 13 ILE HG23 1 1 
        94 114704 1 1 13 ILE N    N 47.165 54.887 24.834 1.00 . A A . 13 ILE N    1 1 
        94 114705 1 1 13 ILE O    O 44.731 53.580 23.793 1.00 . A A . 13 ILE O    1 1 
        94 114706 1 1 14 THR C    C 42.522 55.190 21.716 1.00 . A A . 14 THR C    1 1 
        94 114707 1 1 14 THR CA   C 43.008 55.681 23.081 1.00 . A A . 14 THR CA   1 1 
        94 114708 1 1 14 THR CB   C 42.449 57.064 23.402 1.00 . A A . 14 THR CB   1 1 
        94 114709 1 1 14 THR CG2  C 40.939 57.029 23.624 1.00 . A A . 14 THR CG2  1 1 
        94 114710 1 1 14 THR H    H 44.943 56.589 22.884 1.00 . A A . 14 THR H    1 1 
        94 114711 1 1 14 THR HA   H 42.637 54.979 23.870 1.00 . A A . 14 THR HA   1 1 
        94 114712 1 1 14 THR HB   H 42.685 57.773 22.567 1.00 . A A . 14 THR HB   1 1 
        94 114713 1 1 14 THR HG1  H 43.949 57.749 24.367 1.00 . A A . 14 THR HG1  1 1 
        94 114714 1 1 14 THR HG21 H 40.602 58.005 23.973 1.00 . A A . 14 THR HG21 1 1 
        94 114715 1 1 14 THR HG22 H 40.435 56.792 22.687 1.00 . A A . 14 THR HG22 1 1 
        94 114716 1 1 14 THR HG23 H 40.689 56.278 24.372 1.00 . A A . 14 THR HG23 1 1 
        94 114717 1 1 14 THR N    N 44.457 55.694 23.094 1.00 . A A . 14 THR N    1 1 
        94 114718 1 1 14 THR O    O 42.709 55.875 20.713 1.00 . A A . 14 THR O    1 1 
        94 114719 1 1 14 THR OG1  O 43.033 57.561 24.585 1.00 . A A . 14 THR OG1  1 1 
        94 114720 1 1 15 LEU C    C 39.933 53.368 20.361 1.00 . A A . 15 LEU C    1 1 
        94 114721 1 1 15 LEU CA   C 41.460 53.364 20.459 1.00 . A A . 15 LEU CA   1 1 
        94 114722 1 1 15 LEU CB   C 41.979 51.930 20.390 1.00 . A A . 15 LEU CB   1 1 
        94 114723 1 1 15 LEU CD1  C 43.826 50.264 20.309 1.00 . A A . 15 LEU CD1  1 1 
        94 114724 1 1 15 LEU CD2  C 44.160 52.421 19.166 1.00 . A A . 15 LEU CD2  1 1 
        94 114725 1 1 15 LEU CG   C 43.495 51.753 20.366 1.00 . A A . 15 LEU CG   1 1 
        94 114726 1 1 15 LEU H    H 41.706 53.534 22.577 1.00 . A A . 15 LEU H    1 1 
        94 114727 1 1 15 LEU HA   H 41.869 53.925 19.580 1.00 . A A . 15 LEU HA   1 1 
        94 114728 1 1 15 LEU HB2  H 41.584 51.379 21.244 1.00 . A A . 15 LEU HB2  1 1 
        94 114729 1 1 15 LEU HB3  H 41.572 51.470 19.489 1.00 . A A . 15 LEU HB3  1 1 
        94 114730 1 1 15 LEU HD11 H 43.351 49.755 21.146 1.00 . A A . 15 LEU HD11 1 1 
        94 114731 1 1 15 LEU HD12 H 43.477 49.829 19.372 1.00 . A A . 15 LEU HD12 1 1 
        94 114732 1 1 15 LEU HD13 H 44.905 50.127 20.384 1.00 . A A . 15 LEU HD13 1 1 
        94 114733 1 1 15 LEU HD21 H 44.045 53.502 19.236 1.00 . A A . 15 LEU HD21 1 1 
        94 114734 1 1 15 LEU HD22 H 45.225 52.188 19.161 1.00 . A A . 15 LEU HD22 1 1 
        94 114735 1 1 15 LEU HD23 H 43.710 52.070 18.237 1.00 . A A . 15 LEU HD23 1 1 
        94 114736 1 1 15 LEU HG   H 43.922 52.159 21.282 1.00 . A A . 15 LEU HG   1 1 
        94 114737 1 1 15 LEU N    N 41.906 54.011 21.675 1.00 . A A . 15 LEU N    1 1 
        94 114738 1 1 15 LEU O    O 39.239 53.165 21.353 1.00 . A A . 15 LEU O    1 1 
        94 114739 1 1 16 GLU C    C 37.981 51.778 18.187 1.00 . A A . 16 GLU C    1 1 
        94 114740 1 1 16 GLU CA   C 38.047 53.168 18.823 1.00 . A A . 16 GLU CA   1 1 
        94 114741 1 1 16 GLU CB   C 37.370 54.231 17.962 1.00 . A A . 16 GLU CB   1 1 
        94 114742 1 1 16 GLU CD   C 36.272 56.481 17.968 1.00 . A A . 16 GLU CD   1 1 
        94 114743 1 1 16 GLU CG   C 37.142 55.508 18.767 1.00 . A A . 16 GLU CG   1 1 
        94 114744 1 1 16 GLU H    H 40.062 53.701 18.349 1.00 . A A . 16 GLU H    1 1 
        94 114745 1 1 16 GLU HA   H 37.475 53.110 19.783 1.00 . A A . 16 GLU HA   1 1 
        94 114746 1 1 16 GLU HB2  H 37.970 54.440 17.077 1.00 . A A . 16 GLU HB2  1 1 
        94 114747 1 1 16 GLU HB3  H 36.400 53.848 17.644 1.00 . A A . 16 GLU HB3  1 1 
        94 114748 1 1 16 GLU HG2  H 36.646 55.269 19.708 1.00 . A A . 16 GLU HG2  1 1 
        94 114749 1 1 16 GLU HG3  H 38.099 55.973 19.000 1.00 . A A . 16 GLU HG3  1 1 
        94 114750 1 1 16 GLU N    N 39.417 53.514 19.143 1.00 . A A . 16 GLU N    1 1 
        94 114751 1 1 16 GLU O    O 38.746 51.429 17.291 1.00 . A A . 16 GLU O    1 1 
        94 114752 1 1 16 GLU OE1  O 36.831 57.319 17.227 1.00 . A A . 16 GLU OE1  1 1 
        94 114753 1 1 16 GLU OE2  O 35.030 56.387 18.059 1.00 . A A . 16 GLU OE2  1 1 
        94 114754 1 1 17 VAL C    C 35.403 49.224 18.270 1.00 . A A . 17 VAL C    1 1 
        94 114755 1 1 17 VAL CA   C 36.886 49.569 18.422 1.00 . A A . 17 VAL CA   1 1 
        94 114756 1 1 17 VAL CB   C 37.559 48.679 19.464 1.00 . A A . 17 VAL CB   1 1 
        94 114757 1 1 17 VAL CG1  C 39.073 48.862 19.486 1.00 . A A . 17 VAL CG1  1 1 
        94 114758 1 1 17 VAL CG2  C 37.015 48.919 20.870 1.00 . A A . 17 VAL CG2  1 1 
        94 114759 1 1 17 VAL H    H 36.458 51.353 19.477 1.00 . A A . 17 VAL H    1 1 
        94 114760 1 1 17 VAL HA   H 37.345 49.348 17.424 1.00 . A A . 17 VAL HA   1 1 
        94 114761 1 1 17 VAL HB   H 37.366 47.640 19.198 1.00 . A A . 17 VAL HB   1 1 
        94 114762 1 1 17 VAL HG11 H 39.476 48.717 18.483 1.00 . A A . 17 VAL HG11 1 1 
        94 114763 1 1 17 VAL HG12 H 39.331 49.859 19.843 1.00 . A A . 17 VAL HG12 1 1 
        94 114764 1 1 17 VAL HG13 H 39.520 48.124 20.151 1.00 . A A . 17 VAL HG13 1 1 
        94 114765 1 1 17 VAL HG21 H 37.169 49.954 21.176 1.00 . A A . 17 VAL HG21 1 1 
        94 114766 1 1 17 VAL HG22 H 35.951 48.683 20.895 1.00 . A A . 17 VAL HG22 1 1 
        94 114767 1 1 17 VAL HG23 H 37.524 48.270 21.582 1.00 . A A . 17 VAL HG23 1 1 
        94 114768 1 1 17 VAL N    N 37.066 50.975 18.723 1.00 . A A . 17 VAL N    1 1 
        94 114769 1 1 17 VAL O    O 34.520 49.942 18.733 1.00 . A A . 17 VAL O    1 1 
        94 114770 1 1 18 GLU C    C 33.762 46.252 18.406 1.00 . A A . 18 GLU C    1 1 
        94 114771 1 1 18 GLU CA   C 33.845 47.475 17.489 1.00 . A A . 18 GLU CA   1 1 
        94 114772 1 1 18 GLU CB   C 33.666 47.120 16.016 1.00 . A A . 18 GLU CB   1 1 
        94 114773 1 1 18 GLU CD   C 32.175 46.310 14.143 1.00 . A A . 18 GLU CD   1 1 
        94 114774 1 1 18 GLU CG   C 32.294 46.564 15.647 1.00 . A A . 18 GLU CG   1 1 
        94 114775 1 1 18 GLU H    H 35.969 47.537 17.299 1.00 . A A . 18 GLU H    1 1 
        94 114776 1 1 18 GLU HA   H 33.065 48.226 17.774 1.00 . A A . 18 GLU HA   1 1 
        94 114777 1 1 18 GLU HB2  H 33.837 48.015 15.419 1.00 . A A . 18 GLU HB2  1 1 
        94 114778 1 1 18 GLU HB3  H 34.426 46.382 15.754 1.00 . A A . 18 GLU HB3  1 1 
        94 114779 1 1 18 GLU HG2  H 32.116 45.628 16.176 1.00 . A A . 18 GLU HG2  1 1 
        94 114780 1 1 18 GLU HG3  H 31.537 47.284 15.959 1.00 . A A . 18 GLU HG3  1 1 
        94 114781 1 1 18 GLU N    N 35.150 48.089 17.623 1.00 . A A . 18 GLU N    1 1 
        94 114782 1 1 18 GLU O    O 34.764 45.555 18.548 1.00 . A A . 18 GLU O    1 1 
        94 114783 1 1 18 GLU OE1  O 31.064 46.450 13.587 1.00 . A A . 18 GLU OE1  1 1 
        94 114784 1 1 18 GLU OE2  O 33.187 45.975 13.491 1.00 . A A . 18 GLU OE2  1 1 
        94 114785 1 1 19 PRO C    C 32.879 43.405 19.010 1.00 . A A . 19 PRO C    1 1 
        94 114786 1 1 19 PRO CA   C 32.458 44.678 19.748 1.00 . A A . 19 PRO CA   1 1 
        94 114787 1 1 19 PRO CB   C 30.982 44.639 20.135 1.00 . A A . 19 PRO CB   1 1 
        94 114788 1 1 19 PRO CD   C 31.423 46.715 19.078 1.00 . A A . 19 PRO CD   1 1 
        94 114789 1 1 19 PRO CG   C 30.593 46.112 20.207 1.00 . A A . 19 PRO CG   1 1 
        94 114790 1 1 19 PRO HA   H 33.072 44.760 20.680 1.00 . A A . 19 PRO HA   1 1 
        94 114791 1 1 19 PRO HB2  H 30.399 44.152 19.353 1.00 . A A . 19 PRO HB2  1 1 
        94 114792 1 1 19 PRO HB3  H 30.831 44.147 21.096 1.00 . A A . 19 PRO HB3  1 1 
        94 114793 1 1 19 PRO HD2  H 30.847 46.654 18.118 1.00 . A A . 19 PRO HD2  1 1 
        94 114794 1 1 19 PRO HD3  H 31.666 47.778 19.330 1.00 . A A . 19 PRO HD3  1 1 
        94 114795 1 1 19 PRO HG2  H 29.524 46.258 20.051 1.00 . A A . 19 PRO HG2  1 1 
        94 114796 1 1 19 PRO HG3  H 30.916 46.528 21.162 1.00 . A A . 19 PRO HG3  1 1 
        94 114797 1 1 19 PRO N    N 32.618 45.900 18.985 1.00 . A A . 19 PRO N    1 1 
        94 114798 1 1 19 PRO O    O 33.334 42.447 19.629 1.00 . A A . 19 PRO O    1 1 
        94 114799 1 1 20 SER C    C 34.658 42.361 16.408 1.00 . A A . 20 SER C    1 1 
        94 114800 1 1 20 SER CA   C 33.168 42.387 16.757 1.00 . A A . 20 SER CA   1 1 
        94 114801 1 1 20 SER CB   C 32.362 42.514 15.469 1.00 . A A . 20 SER CB   1 1 
        94 114802 1 1 20 SER H    H 32.294 44.261 17.286 1.00 . A A . 20 SER H    1 1 
        94 114803 1 1 20 SER HA   H 32.922 41.392 17.210 1.00 . A A . 20 SER HA   1 1 
        94 114804 1 1 20 SER HB2  H 32.721 43.413 14.904 1.00 . A A . 20 SER HB2  1 1 
        94 114805 1 1 20 SER HB3  H 32.528 41.610 14.830 1.00 . A A . 20 SER HB3  1 1 
        94 114806 1 1 20 SER HG   H 30.612 43.044 14.929 1.00 . A A . 20 SER HG   1 1 
        94 114807 1 1 20 SER N    N 32.771 43.428 17.684 1.00 . A A . 20 SER N    1 1 
        94 114808 1 1 20 SER O    O 35.075 41.464 15.678 1.00 . A A . 20 SER O    1 1 
        94 114809 1 1 20 SER OG   O 30.984 42.664 15.728 1.00 . A A . 20 SER OG   1 1 
        94 114810 1 1 21 ASP C    C 37.572 42.115 17.275 1.00 . A A . 21 ASP C    1 1 
        94 114811 1 1 21 ASP CA   C 36.894 43.313 16.609 1.00 . A A . 21 ASP CA   1 1 
        94 114812 1 1 21 ASP CB   C 37.569 44.598 17.079 1.00 . A A . 21 ASP CB   1 1 
        94 114813 1 1 21 ASP CG   C 37.427 45.796 16.137 1.00 . A A . 21 ASP CG   1 1 
        94 114814 1 1 21 ASP H    H 35.092 44.009 17.539 1.00 . A A . 21 ASP H    1 1 
        94 114815 1 1 21 ASP HA   H 37.023 43.219 15.501 1.00 . A A . 21 ASP HA   1 1 
        94 114816 1 1 21 ASP HB2  H 37.210 44.863 18.074 1.00 . A A . 21 ASP HB2  1 1 
        94 114817 1 1 21 ASP HB3  H 38.639 44.406 17.164 1.00 . A A . 21 ASP HB3  1 1 
        94 114818 1 1 21 ASP N    N 35.468 43.309 16.869 1.00 . A A . 21 ASP N    1 1 
        94 114819 1 1 21 ASP O    O 37.295 41.792 18.427 1.00 . A A . 21 ASP O    1 1 
        94 114820 1 1 21 ASP OD1  O 37.164 45.595 14.932 1.00 . A A . 21 ASP OD1  1 1 
        94 114821 1 1 21 ASP OD2  O 37.677 46.948 16.552 1.00 . A A . 21 ASP OD2  1 1 
        94 114822 1 1 22 THR C    C 40.534 41.281 17.912 1.00 . A A . 22 THR C    1 1 
        94 114823 1 1 22 THR CA   C 39.434 40.536 17.153 1.00 . A A . 22 THR CA   1 1 
        94 114824 1 1 22 THR CB   C 40.069 39.624 16.107 1.00 . A A . 22 THR CB   1 1 
        94 114825 1 1 22 THR CG2  C 39.063 38.685 15.448 1.00 . A A . 22 THR CG2  1 1 
        94 114826 1 1 22 THR H    H 38.654 41.724 15.572 1.00 . A A . 22 THR H    1 1 
        94 114827 1 1 22 THR HA   H 38.884 39.876 17.872 1.00 . A A . 22 THR HA   1 1 
        94 114828 1 1 22 THR HB   H 40.861 39.001 16.596 1.00 . A A . 22 THR HB   1 1 
        94 114829 1 1 22 THR HG1  H 40.942 39.817 14.389 1.00 . A A . 22 THR HG1  1 1 
        94 114830 1 1 22 THR HG21 H 38.654 38.011 16.201 1.00 . A A . 22 THR HG21 1 1 
        94 114831 1 1 22 THR HG22 H 38.253 39.251 14.987 1.00 . A A . 22 THR HG22 1 1 
        94 114832 1 1 22 THR HG23 H 39.571 38.093 14.687 1.00 . A A . 22 THR HG23 1 1 
        94 114833 1 1 22 THR N    N 38.490 41.464 16.565 1.00 . A A . 22 THR N    1 1 
        94 114834 1 1 22 THR O    O 40.860 42.421 17.588 1.00 . A A . 22 THR O    1 1 
        94 114835 1 1 22 THR OG1  O 40.662 40.406 15.094 1.00 . A A . 22 THR OG1  1 1 
        94 114836 1 1 23 ILE C    C 43.514 41.243 18.406 1.00 . A A . 23 ILE C    1 1 
        94 114837 1 1 23 ILE CA   C 42.411 41.109 19.457 1.00 . A A . 23 ILE CA   1 1 
        94 114838 1 1 23 ILE CB   C 42.781 40.228 20.647 1.00 . A A . 23 ILE CB   1 1 
        94 114839 1 1 23 ILE CD1  C 41.741 41.731 22.487 1.00 . A A . 23 ILE CD1  1 1 
        94 114840 1 1 23 ILE CG1  C 41.782 40.373 21.791 1.00 . A A . 23 ILE CG1  1 1 
        94 114841 1 1 23 ILE CG2  C 44.209 40.444 21.139 1.00 . A A . 23 ILE CG2  1 1 
        94 114842 1 1 23 ILE H    H 40.851 39.674 19.151 1.00 . A A . 23 ILE H    1 1 
        94 114843 1 1 23 ILE HA   H 42.231 42.152 19.823 1.00 . A A . 23 ILE HA   1 1 
        94 114844 1 1 23 ILE HB   H 42.713 39.194 20.309 1.00 . A A . 23 ILE HB   1 1 
        94 114845 1 1 23 ILE HD11 H 42.700 41.952 22.956 1.00 . A A . 23 ILE HD11 1 1 
        94 114846 1 1 23 ILE HD12 H 41.495 42.523 21.781 1.00 . A A . 23 ILE HD12 1 1 
        94 114847 1 1 23 ILE HD13 H 40.964 41.718 23.252 1.00 . A A . 23 ILE HD13 1 1 
        94 114848 1 1 23 ILE HG12 H 40.781 40.152 21.418 1.00 . A A . 23 ILE HG12 1 1 
        94 114849 1 1 23 ILE HG13 H 42.009 39.617 22.542 1.00 . A A . 23 ILE HG13 1 1 
        94 114850 1 1 23 ILE HG21 H 44.922 40.108 20.385 1.00 . A A . 23 ILE HG21 1 1 
        94 114851 1 1 23 ILE HG22 H 44.394 41.497 21.347 1.00 . A A . 23 ILE HG22 1 1 
        94 114852 1 1 23 ILE HG23 H 44.383 39.863 22.045 1.00 . A A . 23 ILE HG23 1 1 
        94 114853 1 1 23 ILE N    N 41.185 40.616 18.862 1.00 . A A . 23 ILE N    1 1 
        94 114854 1 1 23 ILE O    O 44.299 42.187 18.466 1.00 . A A . 23 ILE O    1 1 
        94 114855 1 1 24 GLU C    C 44.087 41.889 15.440 1.00 . A A . 24 GLU C    1 1 
        94 114856 1 1 24 GLU CA   C 44.361 40.588 16.198 1.00 . A A . 24 GLU CA   1 1 
        94 114857 1 1 24 GLU CB   C 44.217 39.360 15.304 1.00 . A A . 24 GLU CB   1 1 
        94 114858 1 1 24 GLU CD   C 46.641 38.671 15.052 1.00 . A A . 24 GLU CD   1 1 
        94 114859 1 1 24 GLU CG   C 45.379 39.157 14.337 1.00 . A A . 24 GLU CG   1 1 
        94 114860 1 1 24 GLU H    H 42.891 39.587 17.400 1.00 . A A . 24 GLU H    1 1 
        94 114861 1 1 24 GLU HA   H 45.421 40.639 16.557 1.00 . A A . 24 GLU HA   1 1 
        94 114862 1 1 24 GLU HB2  H 44.153 38.463 15.922 1.00 . A A . 24 GLU HB2  1 1 
        94 114863 1 1 24 GLU HB3  H 43.289 39.434 14.737 1.00 . A A . 24 GLU HB3  1 1 
        94 114864 1 1 24 GLU HG2  H 45.091 38.406 13.602 1.00 . A A . 24 GLU HG2  1 1 
        94 114865 1 1 24 GLU HG3  H 45.571 40.081 13.792 1.00 . A A . 24 GLU HG3  1 1 
        94 114866 1 1 24 GLU N    N 43.518 40.416 17.364 1.00 . A A . 24 GLU N    1 1 
        94 114867 1 1 24 GLU O    O 45.036 42.555 15.029 1.00 . A A . 24 GLU O    1 1 
        94 114868 1 1 24 GLU OE1  O 46.834 37.441 15.163 1.00 . A A . 24 GLU OE1  1 1 
        94 114869 1 1 24 GLU OE2  O 47.458 39.510 15.490 1.00 . A A . 24 GLU OE2  1 1 
        94 114870 1 1 25 ASN C    C 42.921 44.774 15.625 1.00 . A A . 25 ASN C    1 1 
        94 114871 1 1 25 ASN CA   C 42.510 43.610 14.720 1.00 . A A . 25 ASN CA   1 1 
        94 114872 1 1 25 ASN CB   C 41.035 43.682 14.338 1.00 . A A . 25 ASN CB   1 1 
        94 114873 1 1 25 ASN CG   C 40.742 44.841 13.383 1.00 . A A . 25 ASN CG   1 1 
        94 114874 1 1 25 ASN H    H 42.058 41.725 15.638 1.00 . A A . 25 ASN H    1 1 
        94 114875 1 1 25 ASN HA   H 43.104 43.702 13.777 1.00 . A A . 25 ASN HA   1 1 
        94 114876 1 1 25 ASN HB2  H 40.741 42.769 13.821 1.00 . A A . 25 ASN HB2  1 1 
        94 114877 1 1 25 ASN HB3  H 40.426 43.777 15.237 1.00 . A A . 25 ASN HB3  1 1 
        94 114878 1 1 25 ASN HD21 H 38.817 45.205 14.110 1.00 . A A . 25 ASN HD21 1 1 
        94 114879 1 1 25 ASN HD22 H 39.378 46.220 12.752 1.00 . A A . 25 ASN HD22 1 1 
        94 114880 1 1 25 ASN N    N 42.839 42.325 15.306 1.00 . A A . 25 ASN N    1 1 
        94 114881 1 1 25 ASN ND2  N 39.575 45.475 13.451 1.00 . A A . 25 ASN ND2  1 1 
        94 114882 1 1 25 ASN O    O 43.400 45.791 15.127 1.00 . A A . 25 ASN O    1 1 
        94 114883 1 1 25 ASN OD1  O 41.558 45.187 12.531 1.00 . A A . 25 ASN OD1  1 1 
        94 114884 1 1 26 VAL C    C 44.868 45.737 17.732 1.00 . A A . 26 VAL C    1 1 
        94 114885 1 1 26 VAL CA   C 43.351 45.609 17.876 1.00 . A A . 26 VAL CA   1 1 
        94 114886 1 1 26 VAL CB   C 42.927 45.313 19.312 1.00 . A A . 26 VAL CB   1 1 
        94 114887 1 1 26 VAL CG1  C 43.551 46.284 20.311 1.00 . A A . 26 VAL CG1  1 1 
        94 114888 1 1 26 VAL CG2  C 41.413 45.422 19.466 1.00 . A A . 26 VAL CG2  1 1 
        94 114889 1 1 26 VAL H    H 42.370 43.776 17.320 1.00 . A A . 26 VAL H    1 1 
        94 114890 1 1 26 VAL HA   H 42.932 46.611 17.603 1.00 . A A . 26 VAL HA   1 1 
        94 114891 1 1 26 VAL HB   H 43.230 44.304 19.588 1.00 . A A . 26 VAL HB   1 1 
        94 114892 1 1 26 VAL HG11 H 44.632 46.148 20.343 1.00 . A A . 26 VAL HG11 1 1 
        94 114893 1 1 26 VAL HG12 H 43.326 47.310 20.020 1.00 . A A . 26 VAL HG12 1 1 
        94 114894 1 1 26 VAL HG13 H 43.161 46.093 21.310 1.00 . A A . 26 VAL HG13 1 1 
        94 114895 1 1 26 VAL HG21 H 41.129 45.210 20.496 1.00 . A A . 26 VAL HG21 1 1 
        94 114896 1 1 26 VAL HG22 H 41.076 46.426 19.204 1.00 . A A . 26 VAL HG22 1 1 
        94 114897 1 1 26 VAL HG23 H 40.910 44.706 18.817 1.00 . A A . 26 VAL HG23 1 1 
        94 114898 1 1 26 VAL N    N 42.822 44.634 16.944 1.00 . A A . 26 VAL N    1 1 
        94 114899 1 1 26 VAL O    O 45.377 46.852 17.637 1.00 . A A . 26 VAL O    1 1 
        94 114900 1 1 27 LYS C    C 47.355 45.255 15.963 1.00 . A A . 27 LYS C    1 1 
        94 114901 1 1 27 LYS CA   C 47.014 44.630 17.318 1.00 . A A . 27 LYS CA   1 1 
        94 114902 1 1 27 LYS CB   C 47.574 43.214 17.419 1.00 . A A . 27 LYS CB   1 1 
        94 114903 1 1 27 LYS CD   C 47.704 41.138 18.865 1.00 . A A . 27 LYS CD   1 1 
        94 114904 1 1 27 LYS CE   C 49.051 40.652 18.339 1.00 . A A . 27 LYS CE   1 1 
        94 114905 1 1 27 LYS CG   C 47.560 42.657 18.839 1.00 . A A . 27 LYS CG   1 1 
        94 114906 1 1 27 LYS H    H 45.115 43.712 17.710 1.00 . A A . 27 LYS H    1 1 
        94 114907 1 1 27 LYS HA   H 47.522 45.264 18.091 1.00 . A A . 27 LYS HA   1 1 
        94 114908 1 1 27 LYS HB2  H 46.998 42.560 16.765 1.00 . A A . 27 LYS HB2  1 1 
        94 114909 1 1 27 LYS HB3  H 48.606 43.231 17.068 1.00 . A A . 27 LYS HB3  1 1 
        94 114910 1 1 27 LYS HD2  H 47.588 40.793 19.892 1.00 . A A . 27 LYS HD2  1 1 
        94 114911 1 1 27 LYS HD3  H 46.896 40.705 18.276 1.00 . A A . 27 LYS HD3  1 1 
        94 114912 1 1 27 LYS HE2  H 49.363 41.266 17.494 1.00 . A A . 27 LYS HE2  1 1 
        94 114913 1 1 27 LYS HE3  H 49.798 40.764 19.125 1.00 . A A . 27 LYS HE3  1 1 
        94 114914 1 1 27 LYS HG2  H 48.368 43.107 19.416 1.00 . A A . 27 LYS HG2  1 1 
        94 114915 1 1 27 LYS HG3  H 46.614 42.906 19.320 1.00 . A A . 27 LYS HG3  1 1 
        94 114916 1 1 27 LYS HZ1  H 48.410 39.163 17.085 1.00 . A A . 27 LYS HZ1  1 1 
        94 114917 1 1 27 LYS HZ2  H 49.896 38.870 17.726 1.00 . A A . 27 LYS HZ2  1 1 
        94 114918 1 1 27 LYS HZ3  H 48.543 38.690 18.638 1.00 . A A . 27 LYS HZ3  1 1 
        94 114919 1 1 27 LYS N    N 45.592 44.629 17.597 1.00 . A A . 27 LYS N    1 1 
        94 114920 1 1 27 LYS NZ   N 48.977 39.245 17.915 1.00 . A A . 27 LYS NZ   1 1 
        94 114921 1 1 27 LYS O    O 48.355 45.961 15.854 1.00 . A A . 27 LYS O    1 1 
        94 114922 1 1 28 ALA C    C 46.395 47.233 13.716 1.00 . A A . 28 ALA C    1 1 
        94 114923 1 1 28 ALA CA   C 46.649 45.725 13.667 1.00 . A A . 28 ALA CA   1 1 
        94 114924 1 1 28 ALA CB   C 45.744 45.036 12.649 1.00 . A A . 28 ALA CB   1 1 
        94 114925 1 1 28 ALA H    H 45.699 44.438 15.100 1.00 . A A . 28 ALA H    1 1 
        94 114926 1 1 28 ALA HA   H 47.709 45.566 13.341 1.00 . A A . 28 ALA HA   1 1 
        94 114927 1 1 28 ALA HB1  H 45.939 45.425 11.651 1.00 . A A . 28 ALA HB1  1 1 
        94 114928 1 1 28 ALA HB2  H 45.936 43.963 12.641 1.00 . A A . 28 ALA HB2  1 1 
        94 114929 1 1 28 ALA HB3  H 44.696 45.210 12.895 1.00 . A A . 28 ALA HB3  1 1 
        94 114930 1 1 28 ALA N    N 46.504 45.079 14.956 1.00 . A A . 28 ALA N    1 1 
        94 114931 1 1 28 ALA O    O 47.071 47.973 13.002 1.00 . A A . 28 ALA O    1 1 
        94 114932 1 1 29 LYS C    C 46.536 49.714 15.601 1.00 . A A . 29 LYS C    1 1 
        94 114933 1 1 29 LYS CA   C 45.328 49.123 14.870 1.00 . A A . 29 LYS CA   1 1 
        94 114934 1 1 29 LYS CB   C 44.041 49.348 15.657 1.00 . A A . 29 LYS CB   1 1 
        94 114935 1 1 29 LYS CD   C 41.503 49.211 15.677 1.00 . A A . 29 LYS CD   1 1 
        94 114936 1 1 29 LYS CE   C 40.285 49.066 14.769 1.00 . A A . 29 LYS CE   1 1 
        94 114937 1 1 29 LYS CG   C 42.773 49.147 14.833 1.00 . A A . 29 LYS CG   1 1 
        94 114938 1 1 29 LYS H    H 44.964 47.032 15.149 1.00 . A A . 29 LYS H    1 1 
        94 114939 1 1 29 LYS HA   H 45.261 49.667 13.893 1.00 . A A . 29 LYS HA   1 1 
        94 114940 1 1 29 LYS HB2  H 44.021 48.677 16.517 1.00 . A A . 29 LYS HB2  1 1 
        94 114941 1 1 29 LYS HB3  H 44.034 50.370 16.036 1.00 . A A . 29 LYS HB3  1 1 
        94 114942 1 1 29 LYS HD2  H 41.511 48.399 16.404 1.00 . A A . 29 LYS HD2  1 1 
        94 114943 1 1 29 LYS HD3  H 41.459 50.168 16.197 1.00 . A A . 29 LYS HD3  1 1 
        94 114944 1 1 29 LYS HE2  H 40.322 49.862 14.025 1.00 . A A . 29 LYS HE2  1 1 
        94 114945 1 1 29 LYS HE3  H 40.345 48.119 14.233 1.00 . A A . 29 LYS HE3  1 1 
        94 114946 1 1 29 LYS HG2  H 42.730 49.921 14.066 1.00 . A A . 29 LYS HG2  1 1 
        94 114947 1 1 29 LYS HG3  H 42.807 48.175 14.342 1.00 . A A . 29 LYS HG3  1 1 
        94 114948 1 1 29 LYS HZ1  H 38.797 48.311 16.021 1.00 . A A . 29 LYS HZ1  1 1 
        94 114949 1 1 29 LYS HZ2  H 38.973 49.953 16.110 1.00 . A A . 29 LYS HZ2  1 1 
        94 114950 1 1 29 LYS HZ3  H 38.248 49.246 14.842 1.00 . A A . 29 LYS HZ3  1 1 
        94 114951 1 1 29 LYS N    N 45.515 47.714 14.589 1.00 . A A . 29 LYS N    1 1 
        94 114952 1 1 29 LYS NZ   N 39.010 49.150 15.498 1.00 . A A . 29 LYS NZ   1 1 
        94 114953 1 1 29 LYS O    O 46.981 50.808 15.260 1.00 . A A . 29 LYS O    1 1 
        94 114954 1 1 30 ILE C    C 49.521 49.403 16.251 1.00 . A A . 30 ILE C    1 1 
        94 114955 1 1 30 ILE CA   C 48.340 49.380 17.224 1.00 . A A . 30 ILE CA   1 1 
        94 114956 1 1 30 ILE CB   C 48.587 48.485 18.436 1.00 . A A . 30 ILE CB   1 1 
        94 114957 1 1 30 ILE CD1  C 47.383 47.539 20.490 1.00 . A A . 30 ILE CD1  1 1 
        94 114958 1 1 30 ILE CG1  C 47.517 48.695 19.502 1.00 . A A . 30 ILE CG1  1 1 
        94 114959 1 1 30 ILE CG2  C 49.965 48.722 19.048 1.00 . A A . 30 ILE CG2  1 1 
        94 114960 1 1 30 ILE H    H 46.656 48.103 16.835 1.00 . A A . 30 ILE H    1 1 
        94 114961 1 1 30 ILE HA   H 48.212 50.429 17.595 1.00 . A A . 30 ILE HA   1 1 
        94 114962 1 1 30 ILE HB   H 48.538 47.453 18.089 1.00 . A A . 30 ILE HB   1 1 
        94 114963 1 1 30 ILE HD11 H 48.311 47.388 21.042 1.00 . A A . 30 ILE HD11 1 1 
        94 114964 1 1 30 ILE HD12 H 46.586 47.757 21.200 1.00 . A A . 30 ILE HD12 1 1 
        94 114965 1 1 30 ILE HD13 H 47.130 46.625 19.953 1.00 . A A . 30 ILE HD13 1 1 
        94 114966 1 1 30 ILE HG12 H 47.724 49.614 20.050 1.00 . A A . 30 ILE HG12 1 1 
        94 114967 1 1 30 ILE HG13 H 46.538 48.815 19.039 1.00 . A A . 30 ILE HG13 1 1 
        94 114968 1 1 30 ILE HG21 H 50.745 48.441 18.341 1.00 . A A . 30 ILE HG21 1 1 
        94 114969 1 1 30 ILE HG22 H 50.085 49.769 19.328 1.00 . A A . 30 ILE HG22 1 1 
        94 114970 1 1 30 ILE HG23 H 50.103 48.093 19.928 1.00 . A A . 30 ILE HG23 1 1 
        94 114971 1 1 30 ILE N    N 47.119 48.988 16.549 1.00 . A A . 30 ILE N    1 1 
        94 114972 1 1 30 ILE O    O 50.325 50.332 16.305 1.00 . A A . 30 ILE O    1 1 
        94 114973 1 1 31 GLN C    C 50.372 49.768 13.372 1.00 . A A . 31 GLN C    1 1 
        94 114974 1 1 31 GLN CA   C 50.574 48.517 14.229 1.00 . A A . 31 GLN CA   1 1 
        94 114975 1 1 31 GLN CB   C 50.500 47.260 13.368 1.00 . A A . 31 GLN CB   1 1 
        94 114976 1 1 31 GLN CD   C 51.470 46.076 11.306 1.00 . A A . 31 GLN CD   1 1 
        94 114977 1 1 31 GLN CG   C 51.570 47.251 12.281 1.00 . A A . 31 GLN CG   1 1 
        94 114978 1 1 31 GLN H    H 48.928 47.683 15.324 1.00 . A A . 31 GLN H    1 1 
        94 114979 1 1 31 GLN HA   H 51.600 48.567 14.674 1.00 . A A . 31 GLN HA   1 1 
        94 114980 1 1 31 GLN HB2  H 50.634 46.384 14.004 1.00 . A A . 31 GLN HB2  1 1 
        94 114981 1 1 31 GLN HB3  H 49.516 47.196 12.903 1.00 . A A . 31 GLN HB3  1 1 
        94 114982 1 1 31 GLN HE21 H 52.986 46.808 10.140 1.00 . A A . 31 GLN HE21 1 1 
        94 114983 1 1 31 GLN HE22 H 52.220 45.244  9.627 1.00 . A A . 31 GLN HE22 1 1 
        94 114984 1 1 31 GLN HG2  H 51.511 48.161 11.684 1.00 . A A . 31 GLN HG2  1 1 
        94 114985 1 1 31 GLN HG3  H 52.553 47.223 12.751 1.00 . A A . 31 GLN HG3  1 1 
        94 114986 1 1 31 GLN N    N 49.613 48.466 15.313 1.00 . A A . 31 GLN N    1 1 
        94 114987 1 1 31 GLN NE2  N 52.375 45.990 10.336 1.00 . A A . 31 GLN NE2  1 1 
        94 114988 1 1 31 GLN O    O 51.346 50.462 13.090 1.00 . A A . 31 GLN O    1 1 
        94 114989 1 1 31 GLN OE1  O 50.594 45.217 11.382 1.00 . A A . 31 GLN OE1  1 1 
        94 114990 1 1 32 ASP C    C 49.251 52.563 12.927 1.00 . A A . 32 ASP C    1 1 
        94 114991 1 1 32 ASP CA   C 48.855 51.275 12.203 1.00 . A A . 32 ASP CA   1 1 
        94 114992 1 1 32 ASP CB   C 47.375 51.265 11.832 1.00 . A A . 32 ASP CB   1 1 
        94 114993 1 1 32 ASP CG   C 47.027 52.344 10.804 1.00 . A A . 32 ASP CG   1 1 
        94 114994 1 1 32 ASP H    H 48.350 49.443 13.184 1.00 . A A . 32 ASP H    1 1 
        94 114995 1 1 32 ASP HA   H 49.454 51.223 11.258 1.00 . A A . 32 ASP HA   1 1 
        94 114996 1 1 32 ASP HB2  H 47.115 50.296 11.408 1.00 . A A . 32 ASP HB2  1 1 
        94 114997 1 1 32 ASP HB3  H 46.772 51.413 12.728 1.00 . A A . 32 ASP HB3  1 1 
        94 114998 1 1 32 ASP N    N 49.139 50.089 12.987 1.00 . A A . 32 ASP N    1 1 
        94 114999 1 1 32 ASP O    O 49.827 53.458 12.312 1.00 . A A . 32 ASP O    1 1 
        94 115000 1 1 32 ASP OD1  O 46.440 53.379 11.186 1.00 . A A . 32 ASP OD1  1 1 
        94 115001 1 1 32 ASP OD2  O 47.314 52.142  9.604 1.00 . A A . 32 ASP OD2  1 1 
        94 115002 1 1 33 LYS C    C 50.772 54.009 15.394 1.00 . A A . 33 LYS C    1 1 
        94 115003 1 1 33 LYS CA   C 49.295 53.815 15.044 1.00 . A A . 33 LYS CA   1 1 
        94 115004 1 1 33 LYS CB   C 48.405 53.760 16.283 1.00 . A A . 33 LYS CB   1 1 
        94 115005 1 1 33 LYS CD   C 47.968 56.252 16.356 1.00 . A A . 33 LYS CD   1 1 
        94 115006 1 1 33 LYS CE   C 47.632 57.436 17.258 1.00 . A A . 33 LYS CE   1 1 
        94 115007 1 1 33 LYS CG   C 48.390 55.018 17.147 1.00 . A A . 33 LYS CG   1 1 
        94 115008 1 1 33 LYS H    H 48.456 51.881 14.659 1.00 . A A . 33 LYS H    1 1 
        94 115009 1 1 33 LYS HA   H 49.006 54.706 14.430 1.00 . A A . 33 LYS HA   1 1 
        94 115010 1 1 33 LYS HB2  H 47.382 53.562 15.963 1.00 . A A . 33 LYS HB2  1 1 
        94 115011 1 1 33 LYS HB3  H 48.707 52.915 16.902 1.00 . A A . 33 LYS HB3  1 1 
        94 115012 1 1 33 LYS HD2  H 48.778 56.539 15.687 1.00 . A A . 33 LYS HD2  1 1 
        94 115013 1 1 33 LYS HD3  H 47.086 56.011 15.763 1.00 . A A . 33 LYS HD3  1 1 
        94 115014 1 1 33 LYS HE2  H 46.733 57.203 17.828 1.00 . A A . 33 LYS HE2  1 1 
        94 115015 1 1 33 LYS HE3  H 48.450 57.599 17.960 1.00 . A A . 33 LYS HE3  1 1 
        94 115016 1 1 33 LYS HG2  H 47.683 54.863 17.964 1.00 . A A . 33 LYS HG2  1 1 
        94 115017 1 1 33 LYS HG3  H 49.377 55.185 17.577 1.00 . A A . 33 LYS HG3  1 1 
        94 115018 1 1 33 LYS HZ1  H 48.299 58.952 16.047 1.00 . A A . 33 LYS HZ1  1 1 
        94 115019 1 1 33 LYS HZ2  H 46.823 58.440 15.648 1.00 . A A . 33 LYS HZ2  1 1 
        94 115020 1 1 33 LYS HZ3  H 47.029 59.409 16.957 1.00 . A A . 33 LYS HZ3  1 1 
        94 115021 1 1 33 LYS N    N 49.015 52.647 14.234 1.00 . A A . 33 LYS N    1 1 
        94 115022 1 1 33 LYS NZ   N 47.422 58.638 16.436 1.00 . A A . 33 LYS NZ   1 1 
        94 115023 1 1 33 LYS O    O 51.283 55.117 15.253 1.00 . A A . 33 LYS O    1 1 
        94 115024 1 1 34 GLU C    C 53.852 52.260 15.615 1.00 . A A . 34 GLU C    1 1 
        94 115025 1 1 34 GLU CA   C 52.777 52.986 16.426 1.00 . A A . 34 GLU CA   1 1 
        94 115026 1 1 34 GLU CB   C 52.718 52.384 17.827 1.00 . A A . 34 GLU CB   1 1 
        94 115027 1 1 34 GLU CD   C 52.659 54.440 19.299 1.00 . A A . 34 GLU CD   1 1 
        94 115028 1 1 34 GLU CG   C 51.915 53.180 18.852 1.00 . A A . 34 GLU CG   1 1 
        94 115029 1 1 34 GLU H    H 50.940 52.053 15.900 1.00 . A A . 34 GLU H    1 1 
        94 115030 1 1 34 GLU HA   H 53.122 54.048 16.525 1.00 . A A . 34 GLU HA   1 1 
        94 115031 1 1 34 GLU HB2  H 52.299 51.380 17.763 1.00 . A A . 34 GLU HB2  1 1 
        94 115032 1 1 34 GLU HB3  H 53.730 52.283 18.217 1.00 . A A . 34 GLU HB3  1 1 
        94 115033 1 1 34 GLU HG2  H 50.934 53.433 18.452 1.00 . A A . 34 GLU HG2  1 1 
        94 115034 1 1 34 GLU HG3  H 51.765 52.542 19.723 1.00 . A A . 34 GLU HG3  1 1 
        94 115035 1 1 34 GLU N    N 51.454 52.955 15.834 1.00 . A A . 34 GLU N    1 1 
        94 115036 1 1 34 GLU O    O 55.021 52.279 15.994 1.00 . A A . 34 GLU O    1 1 
        94 115037 1 1 34 GLU OE1  O 52.340 55.550 18.821 1.00 . A A . 34 GLU OE1  1 1 
        94 115038 1 1 34 GLU OE2  O 53.599 54.344 20.118 1.00 . A A . 34 GLU OE2  1 1 
        94 115039 1 1 35 GLY C    C 54.918 49.526 14.233 1.00 . A A . 35 GLY C    1 1 
        94 115040 1 1 35 GLY CA   C 54.422 50.860 13.673 1.00 . A A . 35 GLY CA   1 1 
        94 115041 1 1 35 GLY H    H 52.508 51.579 14.213 1.00 . A A . 35 GLY H    1 1 
        94 115042 1 1 35 GLY HA2  H 53.911 50.652 12.698 1.00 . A A . 35 GLY HA2  1 1 
        94 115043 1 1 35 GLY HA3  H 55.312 51.505 13.457 1.00 . A A . 35 GLY HA3  1 1 
        94 115044 1 1 35 GLY N    N 53.500 51.583 14.526 1.00 . A A . 35 GLY N    1 1 
        94 115045 1 1 35 GLY O    O 55.826 48.939 13.647 1.00 . A A . 35 GLY O    1 1 
        94 115046 1 1 36 ILE C    C 54.307 46.597 15.393 1.00 . A A . 36 ILE C    1 1 
        94 115047 1 1 36 ILE CA   C 54.839 47.869 16.059 1.00 . A A . 36 ILE CA   1 1 
        94 115048 1 1 36 ILE CB   C 54.425 47.936 17.526 1.00 . A A . 36 ILE CB   1 1 
        94 115049 1 1 36 ILE CD1  C 54.310 49.464 19.578 1.00 . A A . 36 ILE CD1  1 1 
        94 115050 1 1 36 ILE CG1  C 54.958 49.183 18.224 1.00 . A A . 36 ILE CG1  1 1 
        94 115051 1 1 36 ILE CG2  C 54.898 46.694 18.276 1.00 . A A . 36 ILE CG2  1 1 
        94 115052 1 1 36 ILE H    H 53.554 49.549 15.736 1.00 . A A . 36 ILE H    1 1 
        94 115053 1 1 36 ILE HA   H 55.958 47.852 16.049 1.00 . A A . 36 ILE HA   1 1 
        94 115054 1 1 36 ILE HB   H 53.336 47.959 17.569 1.00 . A A . 36 ILE HB   1 1 
        94 115055 1 1 36 ILE HD11 H 54.590 48.702 20.305 1.00 . A A . 36 ILE HD11 1 1 
        94 115056 1 1 36 ILE HD12 H 54.656 50.429 19.947 1.00 . A A . 36 ILE HD12 1 1 
        94 115057 1 1 36 ILE HD13 H 53.225 49.489 19.476 1.00 . A A . 36 ILE HD13 1 1 
        94 115058 1 1 36 ILE HG12 H 56.038 49.102 18.351 1.00 . A A . 36 ILE HG12 1 1 
        94 115059 1 1 36 ILE HG13 H 54.771 50.064 17.609 1.00 . A A . 36 ILE HG13 1 1 
        94 115060 1 1 36 ILE HG21 H 54.493 45.786 17.831 1.00 . A A . 36 ILE HG21 1 1 
        94 115061 1 1 36 ILE HG22 H 55.987 46.633 18.265 1.00 . A A . 36 ILE HG22 1 1 
        94 115062 1 1 36 ILE HG23 H 54.559 46.721 19.312 1.00 . A A . 36 ILE HG23 1 1 
        94 115063 1 1 36 ILE N    N 54.374 49.042 15.346 1.00 . A A . 36 ILE N    1 1 
        94 115064 1 1 36 ILE O    O 53.090 46.442 15.345 1.00 . A A . 36 ILE O    1 1 
        94 115065 1 1 37 PRO C    C 53.803 43.603 15.253 1.00 . A A . 37 PRO C    1 1 
        94 115066 1 1 37 PRO CA   C 54.662 44.445 14.308 1.00 . A A . 37 PRO CA   1 1 
        94 115067 1 1 37 PRO CB   C 55.901 43.676 13.858 1.00 . A A . 37 PRO CB   1 1 
        94 115068 1 1 37 PRO CD   C 56.577 45.745 14.811 1.00 . A A . 37 PRO CD   1 1 
        94 115069 1 1 37 PRO CG   C 56.959 44.765 13.706 1.00 . A A . 37 PRO CG   1 1 
        94 115070 1 1 37 PRO HA   H 54.090 44.739 13.391 1.00 . A A . 37 PRO HA   1 1 
        94 115071 1 1 37 PRO HB2  H 56.216 42.971 14.629 1.00 . A A . 37 PRO HB2  1 1 
        94 115072 1 1 37 PRO HB3  H 55.726 43.153 12.918 1.00 . A A . 37 PRO HB3  1 1 
        94 115073 1 1 37 PRO HD2  H 57.040 45.429 15.780 1.00 . A A . 37 PRO HD2  1 1 
        94 115074 1 1 37 PRO HD3  H 56.928 46.772 14.530 1.00 . A A . 37 PRO HD3  1 1 
        94 115075 1 1 37 PRO HG2  H 57.967 44.371 13.836 1.00 . A A . 37 PRO HG2  1 1 
        94 115076 1 1 37 PRO HG3  H 56.861 45.249 12.734 1.00 . A A . 37 PRO HG3  1 1 
        94 115077 1 1 37 PRO N    N 55.135 45.668 14.924 1.00 . A A . 37 PRO N    1 1 
        94 115078 1 1 37 PRO O    O 54.227 43.373 16.383 1.00 . A A . 37 PRO O    1 1 
        94 115079 1 1 38 PRO C    C 52.348 41.101 16.353 1.00 . A A . 38 PRO C    1 1 
        94 115080 1 1 38 PRO CA   C 51.748 42.350 15.704 1.00 . A A . 38 PRO CA   1 1 
        94 115081 1 1 38 PRO CB   C 50.550 41.984 14.833 1.00 . A A . 38 PRO CB   1 1 
        94 115082 1 1 38 PRO CD   C 51.934 43.482 13.636 1.00 . A A . 38 PRO CD   1 1 
        94 115083 1 1 38 PRO CG   C 50.459 43.170 13.878 1.00 . A A . 38 PRO CG   1 1 
        94 115084 1 1 38 PRO HA   H 51.392 43.023 16.526 1.00 . A A . 38 PRO HA   1 1 
        94 115085 1 1 38 PRO HB2  H 50.749 41.078 14.259 1.00 . A A . 38 PRO HB2  1 1 
        94 115086 1 1 38 PRO HB3  H 49.642 41.864 15.424 1.00 . A A . 38 PRO HB3  1 1 
        94 115087 1 1 38 PRO HD2  H 52.314 42.880 12.770 1.00 . A A . 38 PRO HD2  1 1 
        94 115088 1 1 38 PRO HD3  H 52.039 44.577 13.427 1.00 . A A . 38 PRO HD3  1 1 
        94 115089 1 1 38 PRO HG2  H 49.942 42.913 12.954 1.00 . A A . 38 PRO HG2  1 1 
        94 115090 1 1 38 PRO HG3  H 49.977 44.013 14.373 1.00 . A A . 38 PRO HG3  1 1 
        94 115091 1 1 38 PRO N    N 52.635 43.111 14.848 1.00 . A A . 38 PRO N    1 1 
        94 115092 1 1 38 PRO O    O 51.953 40.770 17.469 1.00 . A A . 38 PRO O    1 1 
        94 115093 1 1 39 ASP C    C 54.740 39.686 17.645 1.00 . A A . 39 ASP C    1 1 
        94 115094 1 1 39 ASP CA   C 54.066 39.348 16.313 1.00 . A A . 39 ASP CA   1 1 
        94 115095 1 1 39 ASP CB   C 55.114 38.881 15.307 1.00 . A A . 39 ASP CB   1 1 
        94 115096 1 1 39 ASP CG   C 55.644 37.477 15.602 1.00 . A A . 39 ASP CG   1 1 
        94 115097 1 1 39 ASP H    H 53.614 40.783 14.788 1.00 . A A . 39 ASP H    1 1 
        94 115098 1 1 39 ASP HA   H 53.316 38.534 16.485 1.00 . A A . 39 ASP HA   1 1 
        94 115099 1 1 39 ASP HB2  H 54.671 38.857 14.312 1.00 . A A . 39 ASP HB2  1 1 
        94 115100 1 1 39 ASP HB3  H 55.941 39.591 15.281 1.00 . A A . 39 ASP HB3  1 1 
        94 115101 1 1 39 ASP N    N 53.347 40.470 15.744 1.00 . A A . 39 ASP N    1 1 
        94 115102 1 1 39 ASP O    O 54.950 38.808 18.480 1.00 . A A . 39 ASP O    1 1 
        94 115103 1 1 39 ASP OD1  O 54.875 36.509 15.415 1.00 . A A . 39 ASP OD1  1 1 
        94 115104 1 1 39 ASP OD2  O 56.831 37.334 15.967 1.00 . A A . 39 ASP OD2  1 1 
        94 115105 1 1 40 GLN C    C 54.799 42.058 20.079 1.00 . A A . 40 GLN C    1 1 
        94 115106 1 1 40 GLN CA   C 55.741 41.508 19.005 1.00 . A A . 40 GLN CA   1 1 
        94 115107 1 1 40 GLN CB   C 56.704 42.598 18.542 1.00 . A A . 40 GLN CB   1 1 
        94 115108 1 1 40 GLN CD   C 58.607 43.258 16.970 1.00 . A A . 40 GLN CD   1 1 
        94 115109 1 1 40 GLN CG   C 57.641 42.160 17.420 1.00 . A A . 40 GLN CG   1 1 
        94 115110 1 1 40 GLN H    H 54.755 41.653 17.136 1.00 . A A . 40 GLN H    1 1 
        94 115111 1 1 40 GLN HA   H 56.351 40.691 19.469 1.00 . A A . 40 GLN HA   1 1 
        94 115112 1 1 40 GLN HB2  H 56.129 43.459 18.203 1.00 . A A . 40 GLN HB2  1 1 
        94 115113 1 1 40 GLN HB3  H 57.310 42.907 19.393 1.00 . A A . 40 GLN HB3  1 1 
        94 115114 1 1 40 GLN HE21 H 59.285 42.107 15.408 1.00 . A A . 40 GLN HE21 1 1 
        94 115115 1 1 40 GLN HE22 H 60.001 43.766 15.564 1.00 . A A . 40 GLN HE22 1 1 
        94 115116 1 1 40 GLN HG2  H 58.219 41.300 17.759 1.00 . A A . 40 GLN HG2  1 1 
        94 115117 1 1 40 GLN HG3  H 57.067 41.853 16.545 1.00 . A A . 40 GLN HG3  1 1 
        94 115118 1 1 40 GLN N    N 55.046 40.962 17.857 1.00 . A A . 40 GLN N    1 1 
        94 115119 1 1 40 GLN NE2  N 59.370 43.015 15.908 1.00 . A A . 40 GLN NE2  1 1 
        94 115120 1 1 40 GLN O    O 55.277 42.529 21.109 1.00 . A A . 40 GLN O    1 1 
        94 115121 1 1 40 GLN OE1  O 58.680 44.352 17.524 1.00 . A A . 40 GLN OE1  1 1 
        94 115122 1 1 41 GLN C    C 51.758 41.469 21.543 1.00 . A A . 41 GLN C    1 1 
        94 115123 1 1 41 GLN CA   C 52.496 42.568 20.775 1.00 . A A . 41 GLN CA   1 1 
        94 115124 1 1 41 GLN CB   C 51.466 43.369 19.984 1.00 . A A . 41 GLN CB   1 1 
        94 115125 1 1 41 GLN CD   C 50.840 45.238 18.434 1.00 . A A . 41 GLN CD   1 1 
        94 115126 1 1 41 GLN CG   C 51.995 44.533 19.148 1.00 . A A . 41 GLN CG   1 1 
        94 115127 1 1 41 GLN H    H 53.149 41.530 19.018 1.00 . A A . 41 GLN H    1 1 
        94 115128 1 1 41 GLN HA   H 53.000 43.261 21.497 1.00 . A A . 41 GLN HA   1 1 
        94 115129 1 1 41 GLN HB2  H 50.938 42.689 19.317 1.00 . A A . 41 GLN HB2  1 1 
        94 115130 1 1 41 GLN HB3  H 50.737 43.756 20.696 1.00 . A A . 41 GLN HB3  1 1 
        94 115131 1 1 41 GLN HE21 H 51.891 45.693 16.687 1.00 . A A . 41 GLN HE21 1 1 
        94 115132 1 1 41 GLN HE22 H 50.114 46.030 16.729 1.00 . A A . 41 GLN HE22 1 1 
        94 115133 1 1 41 GLN HG2  H 52.510 45.246 19.790 1.00 . A A . 41 GLN HG2  1 1 
        94 115134 1 1 41 GLN HG3  H 52.695 44.156 18.403 1.00 . A A . 41 GLN HG3  1 1 
        94 115135 1 1 41 GLN N    N 53.487 42.013 19.875 1.00 . A A . 41 GLN N    1 1 
        94 115136 1 1 41 GLN NE2  N 50.983 45.698 17.194 1.00 . A A . 41 GLN NE2  1 1 
        94 115137 1 1 41 GLN O    O 51.417 40.452 20.943 1.00 . A A . 41 GLN O    1 1 
        94 115138 1 1 41 GLN OE1  O 49.738 45.354 18.967 1.00 . A A . 41 GLN OE1  1 1 
        94 115139 1 1 42 ARG C    C 49.560 41.789 24.402 1.00 . A A . 42 ARG C    1 1 
        94 115140 1 1 42 ARG CA   C 50.470 40.892 23.562 1.00 . A A . 42 ARG CA   1 1 
        94 115141 1 1 42 ARG CB   C 51.164 39.882 24.471 1.00 . A A . 42 ARG CB   1 1 
        94 115142 1 1 42 ARG CD   C 51.215 37.888 22.875 1.00 . A A . 42 ARG CD   1 1 
        94 115143 1 1 42 ARG CG   C 52.018 38.827 23.772 1.00 . A A . 42 ARG CG   1 1 
        94 115144 1 1 42 ARG CZ   C 52.930 37.026 21.256 1.00 . A A . 42 ARG CZ   1 1 
        94 115145 1 1 42 ARG H    H 51.843 42.505 23.294 1.00 . A A . 42 ARG H    1 1 
        94 115146 1 1 42 ARG HA   H 49.832 40.329 22.833 1.00 . A A . 42 ARG HA   1 1 
        94 115147 1 1 42 ARG HB2  H 51.807 40.419 25.169 1.00 . A A . 42 ARG HB2  1 1 
        94 115148 1 1 42 ARG HB3  H 50.406 39.364 25.059 1.00 . A A . 42 ARG HB3  1 1 
        94 115149 1 1 42 ARG HD2  H 50.427 37.383 23.490 1.00 . A A . 42 ARG HD2  1 1 
        94 115150 1 1 42 ARG HD3  H 50.686 38.458 22.070 1.00 . A A . 42 ARG HD3  1 1 
        94 115151 1 1 42 ARG HE   H 51.895 35.913 22.555 1.00 . A A . 42 ARG HE   1 1 
        94 115152 1 1 42 ARG HG2  H 52.792 39.320 23.185 1.00 . A A . 42 ARG HG2  1 1 
        94 115153 1 1 42 ARG HG3  H 52.511 38.229 24.539 1.00 . A A . 42 ARG HG3  1 1 
        94 115154 1 1 42 ARG HH11 H 52.432 38.933 20.788 1.00 . A A . 42 ARG HH11 1 1 
        94 115155 1 1 42 ARG HH12 H 53.714 38.248 19.816 1.00 . A A . 42 ARG HH12 1 1 
        94 115156 1 1 42 ARG HH21 H 53.581 35.102 21.345 1.00 . A A . 42 ARG HH21 1 1 
        94 115157 1 1 42 ARG HH22 H 54.377 36.098 20.145 1.00 . A A . 42 ARG HH22 1 1 
        94 115158 1 1 42 ARG N    N 51.431 41.679 22.814 1.00 . A A . 42 ARG N    1 1 
        94 115159 1 1 42 ARG NE   N 52.072 36.867 22.273 1.00 . A A . 42 ARG NE   1 1 
        94 115160 1 1 42 ARG NH1  N 53.090 38.188 20.608 1.00 . A A . 42 ARG NH1  1 1 
        94 115161 1 1 42 ARG NH2  N 53.676 35.985 20.862 1.00 . A A . 42 ARG NH2  1 1 
        94 115162 1 1 42 ARG O    O 50.053 42.676 25.096 1.00 . A A . 42 ARG O    1 1 
        94 115163 1 1 43 LEU C    C 47.005 41.463 26.476 1.00 . A A . 43 LEU C    1 1 
        94 115164 1 1 43 LEU CA   C 47.278 42.234 25.183 1.00 . A A . 43 LEU CA   1 1 
        94 115165 1 1 43 LEU CB   C 45.994 42.490 24.397 1.00 . A A . 43 LEU CB   1 1 
        94 115166 1 1 43 LEU CD1  C 46.221 45.001 24.045 1.00 . A A . 43 LEU CD1  1 1 
        94 115167 1 1 43 LEU CD2  C 46.968 43.469 22.247 1.00 . A A . 43 LEU CD2  1 1 
        94 115168 1 1 43 LEU CG   C 45.979 43.641 23.395 1.00 . A A . 43 LEU CG   1 1 
        94 115169 1 1 43 LEU H    H 47.921 40.767 23.758 1.00 . A A . 43 LEU H    1 1 
        94 115170 1 1 43 LEU HA   H 47.695 43.225 25.499 1.00 . A A . 43 LEU HA   1 1 
        94 115171 1 1 43 LEU HB2  H 45.716 41.572 23.879 1.00 . A A . 43 LEU HB2  1 1 
        94 115172 1 1 43 LEU HB3  H 45.200 42.694 25.116 1.00 . A A . 43 LEU HB3  1 1 
        94 115173 1 1 43 LEU HD11 H 46.045 45.792 23.317 1.00 . A A . 43 LEU HD11 1 1 
        94 115174 1 1 43 LEU HD12 H 45.540 45.135 24.886 1.00 . A A . 43 LEU HD12 1 1 
        94 115175 1 1 43 LEU HD13 H 47.245 45.079 24.408 1.00 . A A . 43 LEU HD13 1 1 
        94 115176 1 1 43 LEU HD21 H 46.837 42.487 21.792 1.00 . A A . 43 LEU HD21 1 1 
        94 115177 1 1 43 LEU HD22 H 46.784 44.236 21.495 1.00 . A A . 43 LEU HD22 1 1 
        94 115178 1 1 43 LEU HD23 H 47.992 43.569 22.608 1.00 . A A . 43 LEU HD23 1 1 
        94 115179 1 1 43 LEU HG   H 44.979 43.666 22.959 1.00 . A A . 43 LEU HG   1 1 
        94 115180 1 1 43 LEU N    N 48.253 41.543 24.365 1.00 . A A . 43 LEU N    1 1 
        94 115181 1 1 43 LEU O    O 46.863 40.242 26.442 1.00 . A A . 43 LEU O    1 1 
        94 115182 1 1 44 ILE C    C 45.631 42.262 29.688 1.00 . A A . 44 ILE C    1 1 
        94 115183 1 1 44 ILE CA   C 46.816 41.645 28.940 1.00 . A A . 44 ILE CA   1 1 
        94 115184 1 1 44 ILE CB   C 48.113 41.865 29.713 1.00 . A A . 44 ILE CB   1 1 
        94 115185 1 1 44 ILE CD1  C 49.637 40.065 28.601 1.00 . A A . 44 ILE CD1  1 1 
        94 115186 1 1 44 ILE CG1  C 49.409 41.524 28.983 1.00 . A A . 44 ILE CG1  1 1 
        94 115187 1 1 44 ILE CG2  C 48.091 41.140 31.056 1.00 . A A . 44 ILE CG2  1 1 
        94 115188 1 1 44 ILE H    H 47.050 43.202 27.507 1.00 . A A . 44 ILE H    1 1 
        94 115189 1 1 44 ILE HA   H 46.632 40.542 28.867 1.00 . A A . 44 ILE HA   1 1 
        94 115190 1 1 44 ILE HB   H 48.174 42.931 29.933 1.00 . A A . 44 ILE HB   1 1 
        94 115191 1 1 44 ILE HD11 H 50.610 39.963 28.122 1.00 . A A . 44 ILE HD11 1 1 
        94 115192 1 1 44 ILE HD12 H 49.624 39.424 29.482 1.00 . A A . 44 ILE HD12 1 1 
        94 115193 1 1 44 ILE HD13 H 48.867 39.734 27.903 1.00 . A A . 44 ILE HD13 1 1 
        94 115194 1 1 44 ILE HG12 H 49.480 42.132 28.082 1.00 . A A . 44 ILE HG12 1 1 
        94 115195 1 1 44 ILE HG13 H 50.241 41.822 29.620 1.00 . A A . 44 ILE HG13 1 1 
        94 115196 1 1 44 ILE HG21 H 47.306 41.542 31.697 1.00 . A A . 44 ILE HG21 1 1 
        94 115197 1 1 44 ILE HG22 H 47.917 40.073 30.910 1.00 . A A . 44 ILE HG22 1 1 
        94 115198 1 1 44 ILE HG23 H 49.042 41.274 31.573 1.00 . A A . 44 ILE HG23 1 1 
        94 115199 1 1 44 ILE N    N 46.916 42.175 27.595 1.00 . A A . 44 ILE N    1 1 
        94 115200 1 1 44 ILE O    O 45.408 43.469 29.615 1.00 . A A . 44 ILE O    1 1 
        94 115201 1 1 45 PHE C    C 43.782 40.809 32.533 1.00 . A A . 45 PHE C    1 1 
        94 115202 1 1 45 PHE CA   C 43.927 41.862 31.433 1.00 . A A . 45 PHE CA   1 1 
        94 115203 1 1 45 PHE CB   C 42.575 42.091 30.762 1.00 . A A . 45 PHE CB   1 1 
        94 115204 1 1 45 PHE CD1  C 41.543 43.872 32.218 1.00 . A A . 45 PHE CD1  1 1 
        94 115205 1 1 45 PHE CD2  C 40.429 41.730 32.038 1.00 . A A . 45 PHE CD2  1 1 
        94 115206 1 1 45 PHE CE1  C 40.541 44.316 33.088 1.00 . A A . 45 PHE CE1  1 1 
        94 115207 1 1 45 PHE CE2  C 39.427 42.172 32.911 1.00 . A A . 45 PHE CE2  1 1 
        94 115208 1 1 45 PHE CG   C 41.488 42.576 31.690 1.00 . A A . 45 PHE CG   1 1 
        94 115209 1 1 45 PHE CZ   C 39.483 43.468 33.436 1.00 . A A . 45 PHE CZ   1 1 
        94 115210 1 1 45 PHE H    H 45.114 40.430 30.398 1.00 . A A . 45 PHE H    1 1 
        94 115211 1 1 45 PHE HA   H 44.262 42.826 31.895 1.00 . A A . 45 PHE HA   1 1 
        94 115212 1 1 45 PHE HB2  H 42.700 42.827 29.967 1.00 . A A . 45 PHE HB2  1 1 
        94 115213 1 1 45 PHE HB3  H 42.245 41.155 30.311 1.00 . A A . 45 PHE HB3  1 1 
        94 115214 1 1 45 PHE HD1  H 42.356 44.533 31.958 1.00 . A A . 45 PHE HD1  1 1 
        94 115215 1 1 45 PHE HD2  H 40.382 40.726 31.643 1.00 . A A . 45 PHE HD2  1 1 
        94 115216 1 1 45 PHE HE1  H 40.587 45.317 33.492 1.00 . A A . 45 PHE HE1  1 1 
        94 115217 1 1 45 PHE HE2  H 38.609 41.516 33.171 1.00 . A A . 45 PHE HE2  1 1 
        94 115218 1 1 45 PHE HZ   H 38.705 43.822 34.096 1.00 . A A . 45 PHE HZ   1 1 
        94 115219 1 1 45 PHE N    N 44.901 41.447 30.444 1.00 . A A . 45 PHE N    1 1 
        94 115220 1 1 45 PHE O    O 43.876 39.618 32.249 1.00 . A A . 45 PHE O    1 1 
        94 115221 1 1 46 ALA C    C 44.568 39.389 35.107 1.00 . A A . 46 ALA C    1 1 
        94 115222 1 1 46 ALA CA   C 43.378 40.331 34.913 1.00 . A A . 46 ALA CA   1 1 
        94 115223 1 1 46 ALA CB   C 42.015 39.643 34.873 1.00 . A A . 46 ALA CB   1 1 
        94 115224 1 1 46 ALA H    H 43.459 42.233 33.967 1.00 . A A . 46 ALA H    1 1 
        94 115225 1 1 46 ALA HA   H 43.367 40.989 35.820 1.00 . A A . 46 ALA HA   1 1 
        94 115226 1 1 46 ALA HB1  H 41.225 40.378 34.726 1.00 . A A . 46 ALA HB1  1 1 
        94 115227 1 1 46 ALA HB2  H 41.985 38.919 34.058 1.00 . A A . 46 ALA HB2  1 1 
        94 115228 1 1 46 ALA HB3  H 41.836 39.119 35.811 1.00 . A A . 46 ALA HB3  1 1 
        94 115229 1 1 46 ALA N    N 43.507 41.212 33.771 1.00 . A A . 46 ALA N    1 1 
        94 115230 1 1 46 ALA O    O 44.410 38.234 35.495 1.00 . A A . 46 ALA O    1 1 
        94 115231 1 1 47 GLY C    C 47.098 37.971 33.695 1.00 . A A . 47 GLY C    1 1 
        94 115232 1 1 47 GLY CA   C 46.988 39.039 34.785 1.00 . A A . 47 GLY CA   1 1 
        94 115233 1 1 47 GLY H    H 45.870 40.846 34.551 1.00 . A A . 47 GLY H    1 1 
        94 115234 1 1 47 GLY HA2  H 47.864 39.729 34.684 1.00 . A A . 47 GLY HA2  1 1 
        94 115235 1 1 47 GLY HA3  H 47.068 38.523 35.776 1.00 . A A . 47 GLY HA3  1 1 
        94 115236 1 1 47 GLY N    N 45.776 39.834 34.772 1.00 . A A . 47 GLY N    1 1 
        94 115237 1 1 47 GLY O    O 48.089 37.244 33.665 1.00 . A A . 47 GLY O    1 1 
        94 115238 1 1 48 LYS C    C 46.285 37.485 30.372 1.00 . A A . 48 LYS C    1 1 
        94 115239 1 1 48 LYS CA   C 46.035 36.866 31.748 1.00 . A A . 48 LYS CA   1 1 
        94 115240 1 1 48 LYS CB   C 44.671 36.186 31.824 1.00 . A A . 48 LYS CB   1 1 
        94 115241 1 1 48 LYS CD   C 43.258 34.207 31.111 1.00 . A A . 48 LYS CD   1 1 
        94 115242 1 1 48 LYS CE   C 43.278 32.767 30.605 1.00 . A A . 48 LYS CE   1 1 
        94 115243 1 1 48 LYS CG   C 44.646 34.842 31.101 1.00 . A A . 48 LYS CG   1 1 
        94 115244 1 1 48 LYS H    H 45.324 38.524 32.869 1.00 . A A . 48 LYS H    1 1 
        94 115245 1 1 48 LYS HA   H 46.802 36.072 31.938 1.00 . A A . 48 LYS HA   1 1 
        94 115246 1 1 48 LYS HB2  H 44.412 36.013 32.867 1.00 . A A . 48 LYS HB2  1 1 
        94 115247 1 1 48 LYS HB3  H 43.920 36.844 31.388 1.00 . A A . 48 LYS HB3  1 1 
        94 115248 1 1 48 LYS HD2  H 42.884 34.195 32.135 1.00 . A A . 48 LYS HD2  1 1 
        94 115249 1 1 48 LYS HD3  H 42.578 34.803 30.504 1.00 . A A . 48 LYS HD3  1 1 
        94 115250 1 1 48 LYS HE2  H 43.927 32.186 31.260 1.00 . A A . 48 LYS HE2  1 1 
        94 115251 1 1 48 LYS HE3  H 42.275 32.350 30.685 1.00 . A A . 48 LYS HE3  1 1 
        94 115252 1 1 48 LYS HG2  H 44.954 34.986 30.066 1.00 . A A . 48 LYS HG2  1 1 
        94 115253 1 1 48 LYS HG3  H 45.353 34.170 31.589 1.00 . A A . 48 LYS HG3  1 1 
        94 115254 1 1 48 LYS HZ1  H 44.675 33.068 29.120 1.00 . A A . 48 LYS HZ1  1 1 
        94 115255 1 1 48 LYS HZ2  H 43.883 31.686 28.954 1.00 . A A . 48 LYS HZ2  1 1 
        94 115256 1 1 48 LYS HZ3  H 43.129 33.077 28.556 1.00 . A A . 48 LYS HZ3  1 1 
        94 115257 1 1 48 LYS N    N 46.122 37.861 32.798 1.00 . A A . 48 LYS N    1 1 
        94 115258 1 1 48 LYS NZ   N 43.760 32.652 29.220 1.00 . A A . 48 LYS NZ   1 1 
        94 115259 1 1 48 LYS O    O 45.833 38.593 30.088 1.00 . A A . 48 LYS O    1 1 
        94 115260 1 1 49 GLN C    C 45.830 36.810 27.326 1.00 . A A . 49 GLN C    1 1 
        94 115261 1 1 49 GLN CA   C 47.123 37.076 28.100 1.00 . A A . 49 GLN CA   1 1 
        94 115262 1 1 49 GLN CB   C 48.284 36.257 27.542 1.00 . A A . 49 GLN CB   1 1 
        94 115263 1 1 49 GLN CD   C 49.820 35.735 25.646 1.00 . A A . 49 GLN CD   1 1 
        94 115264 1 1 49 GLN CG   C 48.545 36.475 26.055 1.00 . A A . 49 GLN CG   1 1 
        94 115265 1 1 49 GLN H    H 47.342 35.839 29.844 1.00 . A A . 49 GLN H    1 1 
        94 115266 1 1 49 GLN HA   H 47.375 38.163 28.005 1.00 . A A . 49 GLN HA   1 1 
        94 115267 1 1 49 GLN HB2  H 49.183 36.536 28.093 1.00 . A A . 49 GLN HB2  1 1 
        94 115268 1 1 49 GLN HB3  H 48.097 35.197 27.712 1.00 . A A . 49 GLN HB3  1 1 
        94 115269 1 1 49 GLN HE21 H 48.798 34.098 24.919 1.00 . A A . 49 GLN HE21 1 1 
        94 115270 1 1 49 GLN HE22 H 50.593 33.973 24.925 1.00 . A A . 49 GLN HE22 1 1 
        94 115271 1 1 49 GLN HG2  H 47.709 36.095 25.467 1.00 . A A . 49 GLN HG2  1 1 
        94 115272 1 1 49 GLN HG3  H 48.674 37.537 25.850 1.00 . A A . 49 GLN HG3  1 1 
        94 115273 1 1 49 GLN N    N 46.973 36.750 29.504 1.00 . A A . 49 GLN N    1 1 
        94 115274 1 1 49 GLN NE2  N 49.728 34.508 25.142 1.00 . A A . 49 GLN NE2  1 1 
        94 115275 1 1 49 GLN O    O 45.221 35.753 27.481 1.00 . A A . 49 GLN O    1 1 
        94 115276 1 1 49 GLN OE1  O 50.927 36.236 25.837 1.00 . A A . 49 GLN OE1  1 1 
        94 115277 1 1 50 LEU C    C 44.732 36.886 24.267 1.00 . A A . 50 LEU C    1 1 
        94 115278 1 1 50 LEU CA   C 44.316 37.585 25.563 1.00 . A A . 50 LEU CA   1 1 
        94 115279 1 1 50 LEU CB   C 43.629 38.919 25.288 1.00 . A A . 50 LEU CB   1 1 
        94 115280 1 1 50 LEU CD1  C 43.554 39.986 27.609 1.00 . A A . 50 LEU CD1  1 1 
        94 115281 1 1 50 LEU CD2  C 41.901 40.603 25.909 1.00 . A A . 50 LEU CD2  1 1 
        94 115282 1 1 50 LEU CG   C 42.757 39.449 26.424 1.00 . A A . 50 LEU CG   1 1 
        94 115283 1 1 50 LEU H    H 46.012 38.608 26.365 1.00 . A A . 50 LEU H    1 1 
        94 115284 1 1 50 LEU HA   H 43.575 36.914 26.068 1.00 . A A . 50 LEU HA   1 1 
        94 115285 1 1 50 LEU HB2  H 44.370 39.667 25.010 1.00 . A A . 50 LEU HB2  1 1 
        94 115286 1 1 50 LEU HB3  H 42.981 38.764 24.425 1.00 . A A . 50 LEU HB3  1 1 
        94 115287 1 1 50 LEU HD11 H 44.077 39.176 28.116 1.00 . A A . 50 LEU HD11 1 1 
        94 115288 1 1 50 LEU HD12 H 44.271 40.739 27.279 1.00 . A A . 50 LEU HD12 1 1 
        94 115289 1 1 50 LEU HD13 H 42.872 40.441 28.326 1.00 . A A . 50 LEU HD13 1 1 
        94 115290 1 1 50 LEU HD21 H 41.285 40.993 26.720 1.00 . A A . 50 LEU HD21 1 1 
        94 115291 1 1 50 LEU HD22 H 42.533 41.406 25.528 1.00 . A A . 50 LEU HD22 1 1 
        94 115292 1 1 50 LEU HD23 H 41.240 40.246 25.121 1.00 . A A . 50 LEU HD23 1 1 
        94 115293 1 1 50 LEU HG   H 42.091 38.661 26.774 1.00 . A A . 50 LEU HG   1 1 
        94 115294 1 1 50 LEU N    N 45.449 37.739 26.453 1.00 . A A . 50 LEU N    1 1 
        94 115295 1 1 50 LEU O    O 45.762 37.177 23.663 1.00 . A A . 50 LEU O    1 1 
        94 115296 1 1 51 GLU C    C 43.618 36.007 21.409 1.00 . A A . 51 GLU C    1 1 
        94 115297 1 1 51 GLU CA   C 44.036 35.177 22.625 1.00 . A A . 51 GLU CA   1 1 
        94 115298 1 1 51 GLU CB   C 43.198 33.905 22.718 1.00 . A A . 51 GLU CB   1 1 
        94 115299 1 1 51 GLU CD   C 42.412 31.920 24.062 1.00 . A A . 51 GLU CD   1 1 
        94 115300 1 1 51 GLU CG   C 43.451 33.037 23.947 1.00 . A A . 51 GLU CG   1 1 
        94 115301 1 1 51 GLU H    H 43.042 35.770 24.419 1.00 . A A . 51 GLU H    1 1 
        94 115302 1 1 51 GLU HA   H 45.111 34.887 22.504 1.00 . A A . 51 GLU HA   1 1 
        94 115303 1 1 51 GLU HB2  H 42.151 34.205 22.702 1.00 . A A . 51 GLU HB2  1 1 
        94 115304 1 1 51 GLU HB3  H 43.395 33.312 21.825 1.00 . A A . 51 GLU HB3  1 1 
        94 115305 1 1 51 GLU HG2  H 44.447 32.601 23.872 1.00 . A A . 51 GLU HG2  1 1 
        94 115306 1 1 51 GLU HG3  H 43.418 33.635 24.858 1.00 . A A . 51 GLU HG3  1 1 
        94 115307 1 1 51 GLU N    N 43.891 35.945 23.846 1.00 . A A . 51 GLU N    1 1 
        94 115308 1 1 51 GLU O    O 42.660 36.776 21.464 1.00 . A A . 51 GLU O    1 1 
        94 115309 1 1 51 GLU OE1  O 41.640 31.873 25.045 1.00 . A A . 51 GLU OE1  1 1 
        94 115310 1 1 51 GLU OE2  O 42.378 31.061 23.156 1.00 . A A . 51 GLU OE2  1 1 
        94 115311 1 1 52 ASP C    C 43.139 36.722 18.263 1.00 . A A . 52 ASP C    1 1 
        94 115312 1 1 52 ASP CA   C 44.330 36.832 19.218 1.00 . A A . 52 ASP CA   1 1 
        94 115313 1 1 52 ASP CB   C 45.665 36.773 18.481 1.00 . A A . 52 ASP CB   1 1 
        94 115314 1 1 52 ASP CG   C 46.860 36.868 19.431 1.00 . A A . 52 ASP CG   1 1 
        94 115315 1 1 52 ASP H    H 45.046 35.115 20.272 1.00 . A A . 52 ASP H    1 1 
        94 115316 1 1 52 ASP HA   H 44.246 37.857 19.664 1.00 . A A . 52 ASP HA   1 1 
        94 115317 1 1 52 ASP HB2  H 45.734 35.840 17.922 1.00 . A A . 52 ASP HB2  1 1 
        94 115318 1 1 52 ASP HB3  H 45.710 37.602 17.774 1.00 . A A . 52 ASP HB3  1 1 
        94 115319 1 1 52 ASP N    N 44.314 35.853 20.287 1.00 . A A . 52 ASP N    1 1 
        94 115320 1 1 52 ASP O    O 42.574 37.740 17.873 1.00 . A A . 52 ASP O    1 1 
        94 115321 1 1 52 ASP OD1  O 47.328 37.986 19.738 1.00 . A A . 52 ASP OD1  1 1 
        94 115322 1 1 52 ASP OD2  O 47.369 35.811 19.862 1.00 . A A . 52 ASP OD2  1 1 
        94 115323 1 1 53 GLY C    C 40.189 35.473 17.878 1.00 . A A . 53 GLY C    1 1 
        94 115324 1 1 53 GLY CA   C 41.515 35.270 17.142 1.00 . A A . 53 GLY CA   1 1 
        94 115325 1 1 53 GLY H    H 43.229 34.684 18.293 1.00 . A A . 53 GLY H    1 1 
        94 115326 1 1 53 GLY HA2  H 41.531 35.949 16.251 1.00 . A A . 53 GLY HA2  1 1 
        94 115327 1 1 53 GLY HA3  H 41.538 34.214 16.771 1.00 . A A . 53 GLY HA3  1 1 
        94 115328 1 1 53 GLY N    N 42.701 35.508 17.940 1.00 . A A . 53 GLY N    1 1 
        94 115329 1 1 53 GLY O    O 39.131 35.411 17.255 1.00 . A A . 53 GLY O    1 1 
        94 115330 1 1 54 ARG C    C 38.693 37.485 19.954 1.00 . A A . 54 ARG C    1 1 
        94 115331 1 1 54 ARG CA   C 39.069 36.004 20.006 1.00 . A A . 54 ARG CA   1 1 
        94 115332 1 1 54 ARG CB   C 39.273 35.509 21.435 1.00 . A A . 54 ARG CB   1 1 
        94 115333 1 1 54 ARG CD   C 39.505 33.482 22.938 1.00 . A A . 54 ARG CD   1 1 
        94 115334 1 1 54 ARG CG   C 39.469 33.997 21.502 1.00 . A A . 54 ARG CG   1 1 
        94 115335 1 1 54 ARG CZ   C 37.851 32.887 24.704 1.00 . A A . 54 ARG CZ   1 1 
        94 115336 1 1 54 ARG H    H 41.169 35.917 19.586 1.00 . A A . 54 ARG H    1 1 
        94 115337 1 1 54 ARG HA   H 38.211 35.431 19.570 1.00 . A A . 54 ARG HA   1 1 
        94 115338 1 1 54 ARG HB2  H 40.144 36.002 21.870 1.00 . A A . 54 ARG HB2  1 1 
        94 115339 1 1 54 ARG HB3  H 38.395 35.776 22.023 1.00 . A A . 54 ARG HB3  1 1 
        94 115340 1 1 54 ARG HD2  H 39.860 32.420 22.918 1.00 . A A . 54 ARG HD2  1 1 
        94 115341 1 1 54 ARG HD3  H 40.226 34.084 23.548 1.00 . A A . 54 ARG HD3  1 1 
        94 115342 1 1 54 ARG HE   H 37.448 34.061 23.150 1.00 . A A . 54 ARG HE   1 1 
        94 115343 1 1 54 ARG HG2  H 38.668 33.499 20.958 1.00 . A A . 54 ARG HG2  1 1 
        94 115344 1 1 54 ARG HG3  H 40.416 33.740 21.026 1.00 . A A . 54 ARG HG3  1 1 
        94 115345 1 1 54 ARG HH11 H 39.674 32.058 25.115 1.00 . A A . 54 ARG HH11 1 1 
        94 115346 1 1 54 ARG HH12 H 38.370 31.647 26.219 1.00 . A A . 54 ARG HH12 1 1 
        94 115347 1 1 54 ARG HH21 H 35.944 33.500 24.523 1.00 . A A . 54 ARG HH21 1 1 
        94 115348 1 1 54 ARG HH22 H 36.246 32.510 25.944 1.00 . A A . 54 ARG HH22 1 1 
        94 115349 1 1 54 ARG N    N 40.230 35.730 19.182 1.00 . A A . 54 ARG N    1 1 
        94 115350 1 1 54 ARG NE   N 38.192 33.531 23.580 1.00 . A A . 54 ARG NE   1 1 
        94 115351 1 1 54 ARG NH1  N 38.721 32.172 25.431 1.00 . A A . 54 ARG NH1  1 1 
        94 115352 1 1 54 ARG NH2  N 36.577 32.974 25.110 1.00 . A A . 54 ARG NH2  1 1 
        94 115353 1 1 54 ARG O    O 39.530 38.343 19.679 1.00 . A A . 54 ARG O    1 1 
        94 115354 1 1 55 THR C    C 36.444 39.818 21.236 1.00 . A A . 55 THR C    1 1 
        94 115355 1 1 55 THR CA   C 36.812 39.067 19.955 1.00 . A A . 55 THR CA   1 1 
        94 115356 1 1 55 THR CB   C 35.597 38.965 19.037 1.00 . A A . 55 THR CB   1 1 
        94 115357 1 1 55 THR CG2  C 35.931 38.442 17.644 1.00 . A A . 55 THR CG2  1 1 
        94 115358 1 1 55 THR H    H 36.783 36.981 20.428 1.00 . A A . 55 THR H    1 1 
        94 115359 1 1 55 THR HA   H 37.578 39.702 19.441 1.00 . A A . 55 THR HA   1 1 
        94 115360 1 1 55 THR HB   H 35.149 39.983 18.915 1.00 . A A . 55 THR HB   1 1 
        94 115361 1 1 55 THR HG1  H 34.968 37.226 19.625 1.00 . A A . 55 THR HG1  1 1 
        94 115362 1 1 55 THR HG21 H 36.545 39.176 17.122 1.00 . A A . 55 THR HG21 1 1 
        94 115363 1 1 55 THR HG22 H 36.464 37.492 17.696 1.00 . A A . 55 THR HG22 1 1 
        94 115364 1 1 55 THR HG23 H 35.008 38.296 17.082 1.00 . A A . 55 THR HG23 1 1 
        94 115365 1 1 55 THR N    N 37.417 37.771 20.191 1.00 . A A . 55 THR N    1 1 
        94 115366 1 1 55 THR O    O 36.301 39.220 22.300 1.00 . A A . 55 THR O    1 1 
        94 115367 1 1 55 THR OG1  O 34.615 38.117 19.590 1.00 . A A . 55 THR OG1  1 1 
        94 115368 1 1 56 LEU C    C 34.788 41.601 23.052 1.00 . A A . 56 LEU C    1 1 
        94 115369 1 1 56 LEU CA   C 36.046 41.992 22.273 1.00 . A A . 56 LEU CA   1 1 
        94 115370 1 1 56 LEU CB   C 36.036 43.459 21.856 1.00 . A A . 56 LEU CB   1 1 
        94 115371 1 1 56 LEU CD1  C 37.264 45.497 21.134 1.00 . A A . 56 LEU CD1  1 1 
        94 115372 1 1 56 LEU CD2  C 38.576 43.671 22.114 1.00 . A A . 56 LEU CD2  1 1 
        94 115373 1 1 56 LEU CG   C 37.344 43.980 21.268 1.00 . A A . 56 LEU CG   1 1 
        94 115374 1 1 56 LEU H    H 36.491 41.584 20.214 1.00 . A A . 56 LEU H    1 1 
        94 115375 1 1 56 LEU HA   H 36.888 41.834 22.995 1.00 . A A . 56 LEU HA   1 1 
        94 115376 1 1 56 LEU HB2  H 35.243 43.618 21.125 1.00 . A A . 56 LEU HB2  1 1 
        94 115377 1 1 56 LEU HB3  H 35.793 44.062 22.732 1.00 . A A . 56 LEU HB3  1 1 
        94 115378 1 1 56 LEU HD11 H 36.403 45.765 20.520 1.00 . A A . 56 LEU HD11 1 1 
        94 115379 1 1 56 LEU HD12 H 37.166 45.956 22.119 1.00 . A A . 56 LEU HD12 1 1 
        94 115380 1 1 56 LEU HD13 H 38.170 45.863 20.651 1.00 . A A . 56 LEU HD13 1 1 
        94 115381 1 1 56 LEU HD21 H 38.753 42.596 22.133 1.00 . A A . 56 LEU HD21 1 1 
        94 115382 1 1 56 LEU HD22 H 39.452 44.146 21.672 1.00 . A A . 56 LEU HD22 1 1 
        94 115383 1 1 56 LEU HD23 H 38.435 44.045 23.128 1.00 . A A . 56 LEU HD23 1 1 
        94 115384 1 1 56 LEU HG   H 37.490 43.551 20.276 1.00 . A A . 56 LEU HG   1 1 
        94 115385 1 1 56 LEU N    N 36.288 41.135 21.131 1.00 . A A . 56 LEU N    1 1 
        94 115386 1 1 56 LEU O    O 34.881 41.436 24.267 1.00 . A A . 56 LEU O    1 1 
        94 115387 1 1 57 SER C    C 32.481 39.519 23.615 1.00 . A A . 57 SER C    1 1 
        94 115388 1 1 57 SER CA   C 32.448 40.956 23.093 1.00 . A A . 57 SER CA   1 1 
        94 115389 1 1 57 SER CB   C 31.202 41.179 22.240 1.00 . A A . 57 SER CB   1 1 
        94 115390 1 1 57 SER H    H 33.581 41.595 21.388 1.00 . A A . 57 SER H    1 1 
        94 115391 1 1 57 SER HA   H 32.322 41.611 23.994 1.00 . A A . 57 SER HA   1 1 
        94 115392 1 1 57 SER HB2  H 30.301 40.827 22.804 1.00 . A A . 57 SER HB2  1 1 
        94 115393 1 1 57 SER HB3  H 31.098 42.278 22.055 1.00 . A A . 57 SER HB3  1 1 
        94 115394 1 1 57 SER HG   H 30.415 40.644 20.590 1.00 . A A . 57 SER HG   1 1 
        94 115395 1 1 57 SER N    N 33.648 41.382 22.403 1.00 . A A . 57 SER N    1 1 
        94 115396 1 1 57 SER O    O 31.838 39.246 24.627 1.00 . A A . 57 SER O    1 1 
        94 115397 1 1 57 SER OG   O 31.274 40.514 20.998 1.00 . A A . 57 SER OG   1 1 
        94 115398 1 1 58 ASP C    C 34.315 37.363 24.878 1.00 . A A . 58 ASP C    1 1 
        94 115399 1 1 58 ASP CA   C 33.518 37.305 23.573 1.00 . A A . 58 ASP CA   1 1 
        94 115400 1 1 58 ASP CB   C 34.216 36.436 22.532 1.00 . A A . 58 ASP CB   1 1 
        94 115401 1 1 58 ASP CG   C 34.335 34.981 22.992 1.00 . A A . 58 ASP CG   1 1 
        94 115402 1 1 58 ASP H    H 33.816 38.910 22.188 1.00 . A A . 58 ASP H    1 1 
        94 115403 1 1 58 ASP HA   H 32.528 36.838 23.807 1.00 . A A . 58 ASP HA   1 1 
        94 115404 1 1 58 ASP HB2  H 33.636 36.455 21.609 1.00 . A A . 58 ASP HB2  1 1 
        94 115405 1 1 58 ASP HB3  H 35.211 36.829 22.324 1.00 . A A . 58 ASP HB3  1 1 
        94 115406 1 1 58 ASP N    N 33.277 38.627 23.031 1.00 . A A . 58 ASP N    1 1 
        94 115407 1 1 58 ASP O    O 33.993 36.645 25.822 1.00 . A A . 58 ASP O    1 1 
        94 115408 1 1 58 ASP OD1  O 35.460 34.441 23.053 1.00 . A A . 58 ASP OD1  1 1 
        94 115409 1 1 58 ASP OD2  O 33.285 34.352 23.247 1.00 . A A . 58 ASP OD2  1 1 
        94 115410 1 1 59 TYR C    C 35.089 39.619 27.086 1.00 . A A . 59 TYR C    1 1 
        94 115411 1 1 59 TYR CA   C 35.912 38.658 26.225 1.00 . A A . 59 TYR CA   1 1 
        94 115412 1 1 59 TYR CB   C 37.317 39.184 25.945 1.00 . A A . 59 TYR CB   1 1 
        94 115413 1 1 59 TYR CD1  C 38.598 37.203 26.813 1.00 . A A . 59 TYR CD1  1 1 
        94 115414 1 1 59 TYR CD2  C 39.210 38.113 24.654 1.00 . A A . 59 TYR CD2  1 1 
        94 115415 1 1 59 TYR CE1  C 39.633 36.264 26.722 1.00 . A A . 59 TYR CE1  1 1 
        94 115416 1 1 59 TYR CE2  C 40.259 37.190 24.555 1.00 . A A . 59 TYR CE2  1 1 
        94 115417 1 1 59 TYR CG   C 38.386 38.130 25.785 1.00 . A A . 59 TYR CG   1 1 
        94 115418 1 1 59 TYR CZ   C 40.468 36.255 25.588 1.00 . A A . 59 TYR CZ   1 1 
        94 115419 1 1 59 TYR H    H 35.537 38.800 24.119 1.00 . A A . 59 TYR H    1 1 
        94 115420 1 1 59 TYR HA   H 36.008 37.730 26.844 1.00 . A A . 59 TYR HA   1 1 
        94 115421 1 1 59 TYR HB2  H 37.290 39.827 25.064 1.00 . A A . 59 TYR HB2  1 1 
        94 115422 1 1 59 TYR HB3  H 37.640 39.809 26.778 1.00 . A A . 59 TYR HB3  1 1 
        94 115423 1 1 59 TYR HD1  H 37.973 37.213 27.695 1.00 . A A . 59 TYR HD1  1 1 
        94 115424 1 1 59 TYR HD2  H 39.046 38.821 23.856 1.00 . A A . 59 TYR HD2  1 1 
        94 115425 1 1 59 TYR HE1  H 39.789 35.552 27.520 1.00 . A A . 59 TYR HE1  1 1 
        94 115426 1 1 59 TYR HE2  H 40.906 37.189 23.691 1.00 . A A . 59 TYR HE2  1 1 
        94 115427 1 1 59 TYR HH   H 41.515 34.754 26.249 1.00 . A A . 59 TYR HH   1 1 
        94 115428 1 1 59 TYR N    N 35.272 38.281 24.981 1.00 . A A . 59 TYR N    1 1 
        94 115429 1 1 59 TYR O    O 35.543 40.009 28.159 1.00 . A A . 59 TYR O    1 1 
        94 115430 1 1 59 TYR OH   O 41.490 35.356 25.501 1.00 . A A . 59 TYR OH   1 1 
        94 115431 1 1 60 ASN C    C 33.712 42.275 27.665 1.00 . A A . 60 ASN C    1 1 
        94 115432 1 1 60 ASN CA   C 33.015 40.956 27.321 1.00 . A A . 60 ASN CA   1 1 
        94 115433 1 1 60 ASN CB   C 32.237 40.325 28.471 1.00 . A A . 60 ASN CB   1 1 
        94 115434 1 1 60 ASN CG   C 31.021 41.161 28.877 1.00 . A A . 60 ASN CG   1 1 
        94 115435 1 1 60 ASN H    H 33.519 39.608 25.779 1.00 . A A . 60 ASN H    1 1 
        94 115436 1 1 60 ASN HA   H 32.229 41.241 26.575 1.00 . A A . 60 ASN HA   1 1 
        94 115437 1 1 60 ASN HB2  H 31.871 39.342 28.174 1.00 . A A . 60 ASN HB2  1 1 
        94 115438 1 1 60 ASN HB3  H 32.891 40.203 29.335 1.00 . A A . 60 ASN HB3  1 1 
        94 115439 1 1 60 ASN HD21 H 30.820 40.079 30.597 1.00 . A A . 60 ASN HD21 1 1 
        94 115440 1 1 60 ASN HD22 H 29.568 41.369 30.300 1.00 . A A . 60 ASN HD22 1 1 
        94 115441 1 1 60 ASN N    N 33.876 39.983 26.681 1.00 . A A . 60 ASN N    1 1 
        94 115442 1 1 60 ASN ND2  N 30.445 40.874 30.041 1.00 . A A . 60 ASN ND2  1 1 
        94 115443 1 1 60 ASN O    O 33.618 42.802 28.771 1.00 . A A . 60 ASN O    1 1 
        94 115444 1 1 60 ASN OD1  O 30.566 42.058 28.171 1.00 . A A . 60 ASN OD1  1 1 
        94 115445 1 1 61 ILE C    C 34.021 45.088 26.166 1.00 . A A . 61 ILE C    1 1 
        94 115446 1 1 61 ILE CA   C 35.066 44.111 26.710 1.00 . A A . 61 ILE CA   1 1 
        94 115447 1 1 61 ILE CB   C 36.384 44.103 25.942 1.00 . A A . 61 ILE CB   1 1 
        94 115448 1 1 61 ILE CD1  C 38.562 42.777 25.750 1.00 . A A . 61 ILE CD1  1 1 
        94 115449 1 1 61 ILE CG1  C 37.417 43.231 26.651 1.00 . A A . 61 ILE CG1  1 1 
        94 115450 1 1 61 ILE CG2  C 36.934 45.512 25.742 1.00 . A A . 61 ILE CG2  1 1 
        94 115451 1 1 61 ILE H    H 34.528 42.273 25.803 1.00 . A A . 61 ILE H    1 1 
        94 115452 1 1 61 ILE HA   H 35.287 44.406 27.768 1.00 . A A . 61 ILE HA   1 1 
        94 115453 1 1 61 ILE HB   H 36.187 43.678 24.957 1.00 . A A . 61 ILE HB   1 1 
        94 115454 1 1 61 ILE HD11 H 38.165 42.242 24.889 1.00 . A A . 61 ILE HD11 1 1 
        94 115455 1 1 61 ILE HD12 H 39.154 43.630 25.418 1.00 . A A . 61 ILE HD12 1 1 
        94 115456 1 1 61 ILE HD13 H 39.211 42.113 26.322 1.00 . A A . 61 ILE HD13 1 1 
        94 115457 1 1 61 ILE HG12 H 37.829 43.767 27.506 1.00 . A A . 61 ILE HG12 1 1 
        94 115458 1 1 61 ILE HG13 H 36.948 42.321 27.025 1.00 . A A . 61 ILE HG13 1 1 
        94 115459 1 1 61 ILE HG21 H 36.245 46.108 25.142 1.00 . A A . 61 ILE HG21 1 1 
        94 115460 1 1 61 ILE HG22 H 37.093 45.996 26.705 1.00 . A A . 61 ILE HG22 1 1 
        94 115461 1 1 61 ILE HG23 H 37.881 45.478 25.201 1.00 . A A . 61 ILE HG23 1 1 
        94 115462 1 1 61 ILE N    N 34.477 42.788 26.705 1.00 . A A . 61 ILE N    1 1 
        94 115463 1 1 61 ILE O    O 33.288 44.784 25.228 1.00 . A A . 61 ILE O    1 1 
        94 115464 1 1 62 GLN C    C 33.439 48.634 26.492 1.00 . A A . 62 GLN C    1 1 
        94 115465 1 1 62 GLN CA   C 32.868 47.221 26.628 1.00 . A A . 62 GLN CA   1 1 
        94 115466 1 1 62 GLN CB   C 31.919 47.105 27.817 1.00 . A A . 62 GLN CB   1 1 
        94 115467 1 1 62 GLN CD   C 30.273 45.648 29.132 1.00 . A A . 62 GLN CD   1 1 
        94 115468 1 1 62 GLN CG   C 31.244 45.743 27.953 1.00 . A A . 62 GLN CG   1 1 
        94 115469 1 1 62 GLN H    H 34.587 46.428 27.593 1.00 . A A . 62 GLN H    1 1 
        94 115470 1 1 62 GLN HA   H 32.290 47.004 25.694 1.00 . A A . 62 GLN HA   1 1 
        94 115471 1 1 62 GLN HB2  H 32.462 47.331 28.735 1.00 . A A . 62 GLN HB2  1 1 
        94 115472 1 1 62 GLN HB3  H 31.138 47.856 27.702 1.00 . A A . 62 GLN HB3  1 1 
        94 115473 1 1 62 GLN HE21 H 30.000 43.622 28.870 1.00 . A A . 62 GLN HE21 1 1 
        94 115474 1 1 62 GLN HE22 H 29.072 44.399 30.215 1.00 . A A . 62 GLN HE22 1 1 
        94 115475 1 1 62 GLN HG2  H 30.697 45.519 27.037 1.00 . A A . 62 GLN HG2  1 1 
        94 115476 1 1 62 GLN HG3  H 31.996 44.967 28.088 1.00 . A A . 62 GLN HG3  1 1 
        94 115477 1 1 62 GLN N    N 33.929 46.250 26.807 1.00 . A A . 62 GLN N    1 1 
        94 115478 1 1 62 GLN NE2  N 29.727 44.468 29.411 1.00 . A A . 62 GLN NE2  1 1 
        94 115479 1 1 62 GLN O    O 34.635 48.851 26.676 1.00 . A A . 62 GLN O    1 1 
        94 115480 1 1 62 GLN OE1  O 29.967 46.613 29.829 1.00 . A A . 62 GLN OE1  1 1 
        94 115481 1 1 63 LYS C    C 33.605 51.431 27.590 1.00 . A A . 63 LYS C    1 1 
        94 115482 1 1 63 LYS CA   C 32.934 51.032 26.273 1.00 . A A . 63 LYS CA   1 1 
        94 115483 1 1 63 LYS CB   C 31.687 51.874 26.016 1.00 . A A . 63 LYS CB   1 1 
        94 115484 1 1 63 LYS CD   C 29.293 52.415 26.605 1.00 . A A . 63 LYS CD   1 1 
        94 115485 1 1 63 LYS CE   C 28.090 51.873 27.370 1.00 . A A . 63 LYS CE   1 1 
        94 115486 1 1 63 LYS CG   C 30.553 51.658 27.014 1.00 . A A . 63 LYS CG   1 1 
        94 115487 1 1 63 LYS H    H 31.606 49.386 26.008 1.00 . A A . 63 LYS H    1 1 
        94 115488 1 1 63 LYS HA   H 33.682 51.240 25.465 1.00 . A A . 63 LYS HA   1 1 
        94 115489 1 1 63 LYS HB2  H 31.959 52.930 26.017 1.00 . A A . 63 LYS HB2  1 1 
        94 115490 1 1 63 LYS HB3  H 31.325 51.625 25.018 1.00 . A A . 63 LYS HB3  1 1 
        94 115491 1 1 63 LYS HD2  H 29.415 53.479 26.809 1.00 . A A . 63 LYS HD2  1 1 
        94 115492 1 1 63 LYS HD3  H 29.119 52.278 25.537 1.00 . A A . 63 LYS HD3  1 1 
        94 115493 1 1 63 LYS HE2  H 28.101 50.784 27.331 1.00 . A A . 63 LYS HE2  1 1 
        94 115494 1 1 63 LYS HE3  H 28.174 52.176 28.413 1.00 . A A . 63 LYS HE3  1 1 
        94 115495 1 1 63 LYS HG2  H 30.314 50.596 27.073 1.00 . A A . 63 LYS HG2  1 1 
        94 115496 1 1 63 LYS HG3  H 30.856 51.994 28.006 1.00 . A A . 63 LYS HG3  1 1 
        94 115497 1 1 63 LYS HZ1  H 26.795 53.378 26.846 1.00 . A A . 63 LYS HZ1  1 1 
        94 115498 1 1 63 LYS HZ2  H 26.716 52.088 25.833 1.00 . A A . 63 LYS HZ2  1 1 
        94 115499 1 1 63 LYS HZ3  H 26.031 52.031 27.313 1.00 . A A . 63 LYS HZ3  1 1 
        94 115500 1 1 63 LYS N    N 32.597 49.624 26.212 1.00 . A A . 63 LYS N    1 1 
        94 115501 1 1 63 LYS NZ   N 26.830 52.371 26.796 1.00 . A A . 63 LYS NZ   1 1 
        94 115502 1 1 63 LYS O    O 33.288 50.889 28.646 1.00 . A A . 63 LYS O    1 1 
        94 115503 1 1 64 GLU C    C 36.128 51.961 29.399 1.00 . A A . 64 GLU C    1 1 
        94 115504 1 1 64 GLU CA   C 35.222 52.953 28.666 1.00 . A A . 64 GLU CA   1 1 
        94 115505 1 1 64 GLU CB   C 34.281 53.715 29.594 1.00 . A A . 64 GLU CB   1 1 
        94 115506 1 1 64 GLU CD   C 32.490 55.506 29.862 1.00 . A A . 64 GLU CD   1 1 
        94 115507 1 1 64 GLU CG   C 33.268 54.615 28.891 1.00 . A A . 64 GLU CG   1 1 
        94 115508 1 1 64 GLU H    H 34.815 52.714 26.584 1.00 . A A . 64 GLU H    1 1 
        94 115509 1 1 64 GLU HA   H 35.919 53.722 28.246 1.00 . A A . 64 GLU HA   1 1 
        94 115510 1 1 64 GLU HB2  H 33.738 53.003 30.217 1.00 . A A . 64 GLU HB2  1 1 
        94 115511 1 1 64 GLU HB3  H 34.884 54.338 30.252 1.00 . A A . 64 GLU HB3  1 1 
        94 115512 1 1 64 GLU HG2  H 33.793 55.246 28.175 1.00 . A A . 64 GLU HG2  1 1 
        94 115513 1 1 64 GLU HG3  H 32.558 54.002 28.336 1.00 . A A . 64 GLU HG3  1 1 
        94 115514 1 1 64 GLU N    N 34.518 52.396 27.529 1.00 . A A . 64 GLU N    1 1 
        94 115515 1 1 64 GLU O    O 36.535 52.208 30.531 1.00 . A A . 64 GLU O    1 1 
        94 115516 1 1 64 GLU OE1  O 31.412 55.102 30.348 1.00 . A A . 64 GLU OE1  1 1 
        94 115517 1 1 64 GLU OE2  O 32.923 56.654 30.106 1.00 . A A . 64 GLU OE2  1 1 
        94 115518 1 1 65 SER C    C 38.834 50.195 29.193 1.00 . A A . 65 SER C    1 1 
        94 115519 1 1 65 SER CA   C 37.353 49.829 29.316 1.00 . A A . 65 SER CA   1 1 
        94 115520 1 1 65 SER CB   C 37.138 48.464 28.668 1.00 . A A . 65 SER CB   1 1 
        94 115521 1 1 65 SER H    H 36.085 50.701 27.815 1.00 . A A . 65 SER H    1 1 
        94 115522 1 1 65 SER HA   H 37.135 49.713 30.409 1.00 . A A . 65 SER HA   1 1 
        94 115523 1 1 65 SER HB2  H 37.345 48.526 27.569 1.00 . A A . 65 SER HB2  1 1 
        94 115524 1 1 65 SER HB3  H 37.849 47.725 29.117 1.00 . A A . 65 SER HB3  1 1 
        94 115525 1 1 65 SER HG   H 35.291 48.461 28.199 1.00 . A A . 65 SER HG   1 1 
        94 115526 1 1 65 SER N    N 36.470 50.839 28.771 1.00 . A A . 65 SER N    1 1 
        94 115527 1 1 65 SER O    O 39.242 50.835 28.227 1.00 . A A . 65 SER O    1 1 
        94 115528 1 1 65 SER OG   O 35.817 48.011 28.863 1.00 . A A . 65 SER OG   1 1 
        94 115529 1 1 66 THR C    C 41.788 48.492 30.071 1.00 . A A . 66 THR C    1 1 
        94 115530 1 1 66 THR CA   C 41.092 49.854 30.122 1.00 . A A . 66 THR CA   1 1 
        94 115531 1 1 66 THR CB   C 41.560 50.692 31.308 1.00 . A A . 66 THR CB   1 1 
        94 115532 1 1 66 THR CG2  C 43.076 50.853 31.382 1.00 . A A . 66 THR CG2  1 1 
        94 115533 1 1 66 THR H    H 39.228 49.196 30.924 1.00 . A A . 66 THR H    1 1 
        94 115534 1 1 66 THR HA   H 41.393 50.421 29.205 1.00 . A A . 66 THR HA   1 1 
        94 115535 1 1 66 THR HB   H 41.193 50.236 32.263 1.00 . A A . 66 THR HB   1 1 
        94 115536 1 1 66 THR HG1  H 40.148 52.016 31.478 1.00 . A A . 66 THR HG1  1 1 
        94 115537 1 1 66 THR HG21 H 43.548 49.894 31.594 1.00 . A A . 66 THR HG21 1 1 
        94 115538 1 1 66 THR HG22 H 43.458 51.252 30.442 1.00 . A A . 66 THR HG22 1 1 
        94 115539 1 1 66 THR HG23 H 43.331 51.529 32.199 1.00 . A A . 66 THR HG23 1 1 
        94 115540 1 1 66 THR N    N 39.650 49.718 30.129 1.00 . A A . 66 THR N    1 1 
        94 115541 1 1 66 THR O    O 41.427 47.583 30.815 1.00 . A A . 66 THR O    1 1 
        94 115542 1 1 66 THR OG1  O 41.061 52.003 31.184 1.00 . A A . 66 THR OG1  1 1 
        94 115543 1 1 67 LEU C    C 45.070 47.445 28.949 1.00 . A A . 67 LEU C    1 1 
        94 115544 1 1 67 LEU CA   C 43.568 47.156 28.969 1.00 . A A . 67 LEU CA   1 1 
        94 115545 1 1 67 LEU CB   C 43.143 46.544 27.636 1.00 . A A . 67 LEU CB   1 1 
        94 115546 1 1 67 LEU CD1  C 41.399 45.720 26.060 1.00 . A A . 67 LEU CD1  1 1 
        94 115547 1 1 67 LEU CD2  C 41.269 45.011 28.418 1.00 . A A . 67 LEU CD2  1 1 
        94 115548 1 1 67 LEU CG   C 41.674 46.158 27.496 1.00 . A A . 67 LEU CG   1 1 
        94 115549 1 1 67 LEU H    H 43.101 49.208 28.700 1.00 . A A . 67 LEU H    1 1 
        94 115550 1 1 67 LEU HA   H 43.385 46.427 29.799 1.00 . A A . 67 LEU HA   1 1 
        94 115551 1 1 67 LEU HB2  H 43.380 47.266 26.856 1.00 . A A . 67 LEU HB2  1 1 
        94 115552 1 1 67 LEU HB3  H 43.744 45.653 27.453 1.00 . A A . 67 LEU HB3  1 1 
        94 115553 1 1 67 LEU HD11 H 40.331 45.551 25.929 1.00 . A A . 67 LEU HD11 1 1 
        94 115554 1 1 67 LEU HD12 H 41.713 46.505 25.372 1.00 . A A . 67 LEU HD12 1 1 
        94 115555 1 1 67 LEU HD13 H 41.941 44.801 25.832 1.00 . A A . 67 LEU HD13 1 1 
        94 115556 1 1 67 LEU HD21 H 41.866 44.127 28.196 1.00 . A A . 67 LEU HD21 1 1 
        94 115557 1 1 67 LEU HD22 H 41.413 45.293 29.461 1.00 . A A . 67 LEU HD22 1 1 
        94 115558 1 1 67 LEU HD23 H 40.215 44.775 28.276 1.00 . A A . 67 LEU HD23 1 1 
        94 115559 1 1 67 LEU HG   H 41.043 47.023 27.702 1.00 . A A . 67 LEU HG   1 1 
        94 115560 1 1 67 LEU N    N 42.802 48.359 29.220 1.00 . A A . 67 LEU N    1 1 
        94 115561 1 1 67 LEU O    O 45.477 48.586 28.743 1.00 . A A . 67 LEU O    1 1 
        94 115562 1 1 68 HIS C    C 47.969 45.938 27.845 1.00 . A A . 68 HIS C    1 1 
        94 115563 1 1 68 HIS CA   C 47.352 46.542 29.109 1.00 . A A . 68 HIS CA   1 1 
        94 115564 1 1 68 HIS CB   C 47.937 45.937 30.382 1.00 . A A . 68 HIS CB   1 1 
        94 115565 1 1 68 HIS CD2  C 47.018 47.739 31.961 1.00 . A A . 68 HIS CD2  1 1 
        94 115566 1 1 68 HIS CE1  C 48.844 48.120 33.143 1.00 . A A . 68 HIS CE1  1 1 
        94 115567 1 1 68 HIS CG   C 48.016 46.903 31.531 1.00 . A A . 68 HIS CG   1 1 
        94 115568 1 1 68 HIS H    H 45.521 45.471 29.263 1.00 . A A . 68 HIS H    1 1 
        94 115569 1 1 68 HIS HA   H 47.625 47.627 29.099 1.00 . A A . 68 HIS HA   1 1 
        94 115570 1 1 68 HIS HB2  H 47.352 45.070 30.692 1.00 . A A . 68 HIS HB2  1 1 
        94 115571 1 1 68 HIS HB3  H 48.950 45.591 30.173 1.00 . A A . 68 HIS HB3  1 1 
        94 115572 1 1 68 HIS HD2  H 46.016 47.805 31.561 1.00 . A A . 68 HIS HD2  1 1 
        94 115573 1 1 68 HIS HE1  H 49.518 48.552 33.868 1.00 . A A . 68 HIS HE1  1 1 
        94 115574 1 1 68 HIS HE2  H 47.118 49.239 33.495 1.00 . A A . 68 HIS HE2  1 1 
        94 115575 1 1 68 HIS N    N 45.907 46.428 29.129 1.00 . A A . 68 HIS N    1 1 
        94 115576 1 1 68 HIS ND1  N 49.161 47.147 32.287 1.00 . A A . 68 HIS ND1  1 1 
        94 115577 1 1 68 HIS NE2  N 47.567 48.502 32.973 1.00 . A A . 68 HIS NE2  1 1 
        94 115578 1 1 68 HIS O    O 47.451 44.971 27.291 1.00 . A A . 68 HIS O    1 1 
        94 115579 1 1 69 LEU C    C 51.338 45.828 26.700 1.00 . A A . 69 LEU C    1 1 
        94 115580 1 1 69 LEU CA   C 49.884 46.045 26.274 1.00 . A A . 69 LEU CA   1 1 
        94 115581 1 1 69 LEU CB   C 49.775 47.105 25.180 1.00 . A A . 69 LEU CB   1 1 
        94 115582 1 1 69 LEU CD1  C 50.383 45.714 23.141 1.00 . A A . 69 LEU CD1  1 1 
        94 115583 1 1 69 LEU CD2  C 50.608 48.178 23.088 1.00 . A A . 69 LEU CD2  1 1 
        94 115584 1 1 69 LEU CG   C 50.707 46.946 23.982 1.00 . A A . 69 LEU CG   1 1 
        94 115585 1 1 69 LEU H    H 49.468 47.320 27.909 1.00 . A A . 69 LEU H    1 1 
        94 115586 1 1 69 LEU HA   H 49.481 45.077 25.882 1.00 . A A . 69 LEU HA   1 1 
        94 115587 1 1 69 LEU HB2  H 48.748 47.112 24.818 1.00 . A A . 69 LEU HB2  1 1 
        94 115588 1 1 69 LEU HB3  H 49.984 48.075 25.633 1.00 . A A . 69 LEU HB3  1 1 
        94 115589 1 1 69 LEU HD11 H 50.533 44.812 23.733 1.00 . A A . 69 LEU HD11 1 1 
        94 115590 1 1 69 LEU HD12 H 49.353 45.758 22.790 1.00 . A A . 69 LEU HD12 1 1 
        94 115591 1 1 69 LEU HD13 H 51.050 45.672 22.281 1.00 . A A . 69 LEU HD13 1 1 
        94 115592 1 1 69 LEU HD21 H 51.264 48.065 22.226 1.00 . A A . 69 LEU HD21 1 1 
        94 115593 1 1 69 LEU HD22 H 49.582 48.316 22.743 1.00 . A A . 69 LEU HD22 1 1 
        94 115594 1 1 69 LEU HD23 H 50.921 49.064 23.640 1.00 . A A . 69 LEU HD23 1 1 
        94 115595 1 1 69 LEU HG   H 51.741 46.873 24.317 1.00 . A A . 69 LEU HG   1 1 
        94 115596 1 1 69 LEU N    N 49.100 46.486 27.409 1.00 . A A . 69 LEU N    1 1 
        94 115597 1 1 69 LEU O    O 51.975 46.760 27.186 1.00 . A A . 69 LEU O    1 1 
        94 115598 1 1 70 VAL C    C 53.966 43.878 25.400 1.00 . A A . 70 VAL C    1 1 
        94 115599 1 1 70 VAL CA   C 53.270 44.305 26.694 1.00 . A A . 70 VAL CA   1 1 
        94 115600 1 1 70 VAL CB   C 53.462 43.283 27.810 1.00 . A A . 70 VAL CB   1 1 
        94 115601 1 1 70 VAL CG1  C 52.885 43.782 29.133 1.00 . A A . 70 VAL CG1  1 1 
        94 115602 1 1 70 VAL CG2  C 52.867 41.914 27.490 1.00 . A A . 70 VAL CG2  1 1 
        94 115603 1 1 70 VAL H    H 51.284 43.916 26.007 1.00 . A A . 70 VAL H    1 1 
        94 115604 1 1 70 VAL HA   H 53.802 45.228 27.039 1.00 . A A . 70 VAL HA   1 1 
        94 115605 1 1 70 VAL HB   H 54.533 43.148 27.962 1.00 . A A . 70 VAL HB   1 1 
        94 115606 1 1 70 VAL HG11 H 51.799 43.854 29.075 1.00 . A A . 70 VAL HG11 1 1 
        94 115607 1 1 70 VAL HG12 H 53.154 43.088 29.929 1.00 . A A . 70 VAL HG12 1 1 
        94 115608 1 1 70 VAL HG13 H 53.293 44.764 29.368 1.00 . A A . 70 VAL HG13 1 1 
        94 115609 1 1 70 VAL HG21 H 53.367 41.484 26.622 1.00 . A A . 70 VAL HG21 1 1 
        94 115610 1 1 70 VAL HG22 H 53.001 41.239 28.333 1.00 . A A . 70 VAL HG22 1 1 
        94 115611 1 1 70 VAL HG23 H 51.803 42.008 27.272 1.00 . A A . 70 VAL HG23 1 1 
        94 115612 1 1 70 VAL N    N 51.879 44.637 26.462 1.00 . A A . 70 VAL N    1 1 
        94 115613 1 1 70 VAL O    O 53.337 43.310 24.509 1.00 . A A . 70 VAL O    1 1 
        94 115614 1 1 71 LEU C    C 57.060 42.864 24.188 1.00 . A A . 71 LEU C    1 1 
        94 115615 1 1 71 LEU CA   C 56.022 43.982 24.073 1.00 . A A . 71 LEU CA   1 1 
        94 115616 1 1 71 LEU CB   C 56.630 45.304 23.614 1.00 . A A . 71 LEU CB   1 1 
        94 115617 1 1 71 LEU CD1  C 56.408 47.663 22.848 1.00 . A A . 71 LEU CD1  1 1 
        94 115618 1 1 71 LEU CD2  C 54.564 46.090 22.351 1.00 . A A . 71 LEU CD2  1 1 
        94 115619 1 1 71 LEU CG   C 55.647 46.445 23.366 1.00 . A A . 71 LEU CG   1 1 
        94 115620 1 1 71 LEU H    H 55.724 44.666 26.076 1.00 . A A . 71 LEU H    1 1 
        94 115621 1 1 71 LEU HA   H 55.316 43.668 23.261 1.00 . A A . 71 LEU HA   1 1 
        94 115622 1 1 71 LEU HB2  H 57.358 45.628 24.358 1.00 . A A . 71 LEU HB2  1 1 
        94 115623 1 1 71 LEU HB3  H 57.155 45.118 22.677 1.00 . A A . 71 LEU HB3  1 1 
        94 115624 1 1 71 LEU HD11 H 57.183 47.939 23.563 1.00 . A A . 71 LEU HD11 1 1 
        94 115625 1 1 71 LEU HD12 H 56.874 47.450 21.885 1.00 . A A . 71 LEU HD12 1 1 
        94 115626 1 1 71 LEU HD13 H 55.722 48.501 22.734 1.00 . A A . 71 LEU HD13 1 1 
        94 115627 1 1 71 LEU HD21 H 55.016 45.698 21.439 1.00 . A A . 71 LEU HD21 1 1 
        94 115628 1 1 71 LEU HD22 H 53.888 45.343 22.765 1.00 . A A . 71 LEU HD22 1 1 
        94 115629 1 1 71 LEU HD23 H 53.978 46.978 22.116 1.00 . A A . 71 LEU HD23 1 1 
        94 115630 1 1 71 LEU HG   H 55.165 46.720 24.305 1.00 . A A . 71 LEU HG   1 1 
        94 115631 1 1 71 LEU N    N 55.261 44.163 25.292 1.00 . A A . 71 LEU N    1 1 
        94 115632 1 1 71 LEU O    O 57.923 42.865 25.063 1.00 . A A . 71 LEU O    1 1 
        94 115633 1 1 72 ARG C    C 58.972 41.038 22.116 1.00 . A A . 72 ARG C    1 1 
        94 115634 1 1 72 ARG CA   C 57.824 40.750 23.085 1.00 . A A . 72 ARG CA   1 1 
        94 115635 1 1 72 ARG CB   C 56.917 39.593 22.676 1.00 . A A . 72 ARG CB   1 1 
        94 115636 1 1 72 ARG CD   C 58.088 37.714 24.015 1.00 . A A . 72 ARG CD   1 1 
        94 115637 1 1 72 ARG CG   C 57.527 38.194 22.681 1.00 . A A . 72 ARG CG   1 1 
        94 115638 1 1 72 ARG CZ   C 55.980 37.310 25.349 1.00 . A A . 72 ARG CZ   1 1 
        94 115639 1 1 72 ARG H    H 56.257 42.062 22.524 1.00 . A A . 72 ARG H    1 1 
        94 115640 1 1 72 ARG HA   H 58.293 40.506 24.071 1.00 . A A . 72 ARG HA   1 1 
        94 115641 1 1 72 ARG HB2  H 56.052 39.576 23.339 1.00 . A A . 72 ARG HB2  1 1 
        94 115642 1 1 72 ARG HB3  H 56.537 39.788 21.673 1.00 . A A . 72 ARG HB3  1 1 
        94 115643 1 1 72 ARG HD2  H 58.357 36.630 23.928 1.00 . A A . 72 ARG HD2  1 1 
        94 115644 1 1 72 ARG HD3  H 59.028 38.285 24.225 1.00 . A A . 72 ARG HD3  1 1 
        94 115645 1 1 72 ARG HE   H 57.459 38.512 25.883 1.00 . A A . 72 ARG HE   1 1 
        94 115646 1 1 72 ARG HG2  H 56.750 37.501 22.358 1.00 . A A . 72 ARG HG2  1 1 
        94 115647 1 1 72 ARG HG3  H 58.319 38.135 21.934 1.00 . A A . 72 ARG HG3  1 1 
        94 115648 1 1 72 ARG HH11 H 55.962 35.998 23.767 1.00 . A A . 72 ARG HH11 1 1 
        94 115649 1 1 72 ARG HH12 H 54.587 35.937 24.829 1.00 . A A . 72 ARG HH12 1 1 
        94 115650 1 1 72 ARG HH21 H 55.698 38.371 27.045 1.00 . A A . 72 ARG HH21 1 1 
        94 115651 1 1 72 ARG HH22 H 54.348 37.354 26.621 1.00 . A A . 72 ARG HH22 1 1 
        94 115652 1 1 72 ARG N    N 56.994 41.927 23.245 1.00 . A A . 72 ARG N    1 1 
        94 115653 1 1 72 ARG NE   N 57.170 37.891 25.141 1.00 . A A . 72 ARG NE   1 1 
        94 115654 1 1 72 ARG NH1  N 55.442 36.391 24.538 1.00 . A A . 72 ARG NH1  1 1 
        94 115655 1 1 72 ARG NH2  N 55.278 37.694 26.424 1.00 . A A . 72 ARG NH2  1 1 
        94 115656 1 1 72 ARG O    O 59.088 40.417 21.061 1.00 . A A . 72 ARG O    1 1 
        94 115657 1 1 73 LEU C    C 62.082 41.601 21.724 1.00 . A A . 73 LEU C    1 1 
        94 115658 1 1 73 LEU CA   C 60.869 42.528 21.615 1.00 . A A . 73 LEU CA   1 1 
        94 115659 1 1 73 LEU CB   C 61.252 43.949 22.020 1.00 . A A . 73 LEU CB   1 1 
        94 115660 1 1 73 LEU CD1  C 60.663 46.337 22.492 1.00 . A A . 73 LEU CD1  1 1 
        94 115661 1 1 73 LEU CD2  C 59.465 45.157 20.681 1.00 . A A . 73 LEU CD2  1 1 
        94 115662 1 1 73 LEU CG   C 60.127 44.980 22.044 1.00 . A A . 73 LEU CG   1 1 
        94 115663 1 1 73 LEU H    H 59.628 42.494 23.364 1.00 . A A . 73 LEU H    1 1 
        94 115664 1 1 73 LEU HA   H 60.541 42.548 20.545 1.00 . A A . 73 LEU HA   1 1 
        94 115665 1 1 73 LEU HB2  H 61.692 43.908 23.018 1.00 . A A . 73 LEU HB2  1 1 
        94 115666 1 1 73 LEU HB3  H 62.024 44.303 21.338 1.00 . A A . 73 LEU HB3  1 1 
        94 115667 1 1 73 LEU HD11 H 61.122 46.249 23.477 1.00 . A A . 73 LEU HD11 1 1 
        94 115668 1 1 73 LEU HD12 H 61.403 46.702 21.781 1.00 . A A . 73 LEU HD12 1 1 
        94 115669 1 1 73 LEU HD13 H 59.848 47.057 22.554 1.00 . A A . 73 LEU HD13 1 1 
        94 115670 1 1 73 LEU HD21 H 58.977 44.228 20.383 1.00 . A A . 73 LEU HD21 1 1 
        94 115671 1 1 73 LEU HD22 H 58.713 45.946 20.726 1.00 . A A . 73 LEU HD22 1 1 
        94 115672 1 1 73 LEU HD23 H 60.212 45.427 19.935 1.00 . A A . 73 LEU HD23 1 1 
        94 115673 1 1 73 LEU HG   H 59.372 44.664 22.763 1.00 . A A . 73 LEU HG   1 1 
        94 115674 1 1 73 LEU N    N 59.775 42.048 22.436 1.00 . A A . 73 LEU N    1 1 
        94 115675 1 1 73 LEU O    O 62.431 41.181 22.825 1.00 . A A . 73 LEU O    1 1 
        94 115676 1 1 74 ARG C    C 65.126 41.221 19.874 1.00 . A A . 74 ARG C    1 1 
        94 115677 1 1 74 ARG CA   C 63.943 40.505 20.528 1.00 . A A . 74 ARG CA   1 1 
        94 115678 1 1 74 ARG CB   C 63.647 39.199 19.797 1.00 . A A . 74 ARG CB   1 1 
        94 115679 1 1 74 ARG CD   C 62.368 37.000 19.808 1.00 . A A . 74 ARG CD   1 1 
        94 115680 1 1 74 ARG CG   C 62.756 38.250 20.594 1.00 . A A . 74 ARG CG   1 1 
        94 115681 1 1 74 ARG CZ   C 63.980 35.744 18.345 1.00 . A A . 74 ARG CZ   1 1 
        94 115682 1 1 74 ARG H    H 62.339 41.677 19.721 1.00 . A A . 74 ARG H    1 1 
        94 115683 1 1 74 ARG HA   H 64.301 40.244 21.557 1.00 . A A . 74 ARG HA   1 1 
        94 115684 1 1 74 ARG HB2  H 63.176 39.423 18.840 1.00 . A A . 74 ARG HB2  1 1 
        94 115685 1 1 74 ARG HB3  H 64.589 38.688 19.598 1.00 . A A . 74 ARG HB3  1 1 
        94 115686 1 1 74 ARG HD2  H 61.615 36.433 20.412 1.00 . A A . 74 ARG HD2  1 1 
        94 115687 1 1 74 ARG HD3  H 61.861 37.309 18.858 1.00 . A A . 74 ARG HD3  1 1 
        94 115688 1 1 74 ARG HE   H 63.866 35.582 20.320 1.00 . A A . 74 ARG HE   1 1 
        94 115689 1 1 74 ARG HG2  H 63.267 37.956 21.510 1.00 . A A . 74 ARG HG2  1 1 
        94 115690 1 1 74 ARG HG3  H 61.836 38.765 20.865 1.00 . A A . 74 ARG HG3  1 1 
        94 115691 1 1 74 ARG HH11 H 62.877 37.016 17.184 1.00 . A A . 74 ARG HH11 1 1 
        94 115692 1 1 74 ARG HH12 H 64.015 36.013 16.323 1.00 . A A . 74 ARG HH12 1 1 
        94 115693 1 1 74 ARG HH21 H 65.306 34.442 19.150 1.00 . A A . 74 ARG HH21 1 1 
        94 115694 1 1 74 ARG HH22 H 65.229 34.425 17.396 1.00 . A A . 74 ARG HH22 1 1 
        94 115695 1 1 74 ARG N    N 62.744 41.315 20.608 1.00 . A A . 74 ARG N    1 1 
        94 115696 1 1 74 ARG NE   N 63.497 36.108 19.541 1.00 . A A . 74 ARG NE   1 1 
        94 115697 1 1 74 ARG NH1  N 63.565 36.277 17.188 1.00 . A A . 74 ARG NH1  1 1 
        94 115698 1 1 74 ARG NH2  N 64.927 34.798 18.285 1.00 . A A . 74 ARG NH2  1 1 
        94 115699 1 1 74 ARG O    O 66.259 40.790 20.072 1.00 . A A . 74 ARG O    1 1 
        94 115700 1 1 75 GLY C    C 66.308 41.770 17.127 1.00 . A A . 75 GLY C    1 1 
        94 115701 1 1 75 GLY CA   C 65.898 42.799 18.181 1.00 . A A . 75 GLY CA   1 1 
        94 115702 1 1 75 GLY H    H 63.918 42.594 18.963 1.00 . A A . 75 GLY H    1 1 
        94 115703 1 1 75 GLY HA2  H 65.492 43.703 17.661 1.00 . A A . 75 GLY HA2  1 1 
        94 115704 1 1 75 GLY HA3  H 66.805 43.107 18.763 1.00 . A A . 75 GLY HA3  1 1 
        94 115705 1 1 75 GLY N    N 64.900 42.271 19.089 1.00 . A A . 75 GLY N    1 1 
        94 115706 1 1 75 GLY O    O 65.574 40.819 16.864 1.00 . A A . 75 GLY O    1 1 
        94 115707 1 1 76 GLY C    C 68.956 41.738 14.530 1.00 . A A . 76 GLY C    1 1 
        94 115708 1 1 76 GLY CA   C 68.081 41.037 15.570 1.00 . A A . 76 GLY CA   1 1 
        94 115709 1 1 76 GLY H    H 68.021 42.805 16.761 1.00 . A A . 76 GLY H    1 1 
        94 115710 1 1 76 GLY HA2  H 68.723 40.299 16.115 1.00 . A A . 76 GLY HA2  1 1 
        94 115711 1 1 76 GLY HA3  H 67.283 40.472 15.023 1.00 . A A . 76 GLY HA3  1 1 
        94 115712 1 1 76 GLY N    N 67.479 41.949 16.523 1.00 . A A . 76 GLY N    1 1 
        94 115713 1 1 76 GLY O    O 69.631 42.734 14.870 1.00 . A A . 76 GLY O    1 1 
        94 115714 1 1 76 GLY OXT  O 68.939 41.279 13.367 1.00 . A A . 76 GLY OXT  1 1 
        95 115715 1 1  1 MET C    C 34.587 52.636 21.536 1.00 . A A .  1 MET C    1 1 
        95 115716 1 1  1 MET CA   C 33.100 52.284 21.464 1.00 . A A .  1 MET CA   1 1 
        95 115717 1 1  1 MET CB   C 32.756 51.154 22.432 1.00 . A A .  1 MET CB   1 1 
        95 115718 1 1  1 MET CE   C 34.245 47.251 22.630 1.00 . A A .  1 MET CE   1 1 
        95 115719 1 1  1 MET CG   C 33.554 49.876 22.192 1.00 . A A .  1 MET CG   1 1 
        95 115720 1 1  1 MET H1   H 32.883 52.733 19.471 1.00 . A A .  1 MET H1   1 1 
        95 115721 1 1  1 MET H2   H 33.298 51.181 19.741 1.00 . A A .  1 MET H2   1 1 
        95 115722 1 1  1 MET H3   H 31.767 51.645 20.029 1.00 . A A .  1 MET H3   1 1 
        95 115723 1 1  1 MET HA   H 32.536 53.171 21.756 1.00 . A A .  1 MET HA   1 1 
        95 115724 1 1  1 MET HB2  H 32.942 51.493 23.450 1.00 . A A .  1 MET HB2  1 1 
        95 115725 1 1  1 MET HB3  H 31.694 50.926 22.345 1.00 . A A .  1 MET HB3  1 1 
        95 115726 1 1  1 MET HE1  H 35.305 47.543 22.841 1.00 . A A .  1 MET HE1  1 1 
        95 115727 1 1  1 MET HE2  H 34.032 46.260 23.104 1.00 . A A .  1 MET HE2  1 1 
        95 115728 1 1  1 MET HE3  H 34.097 47.159 21.523 1.00 . A A .  1 MET HE3  1 1 
        95 115729 1 1  1 MET HG2  H 33.395 49.537 21.137 1.00 . A A .  1 MET HG2  1 1 
        95 115730 1 1  1 MET HG3  H 34.645 50.093 22.327 1.00 . A A .  1 MET HG3  1 1 
        95 115731 1 1  1 MET N    N 32.730 51.944 20.083 1.00 . A A .  1 MET N    1 1 
        95 115732 1 1  1 MET O    O 35.360 52.144 20.717 1.00 . A A .  1 MET O    1 1 
        95 115733 1 1  1 MET SD   S 33.119 48.505 23.290 1.00 . A A .  1 MET SD   1 1 
        95 115734 1 1  2 GLN C    C 36.923 52.622 23.835 1.00 . A A .  2 GLN C    1 1 
        95 115735 1 1  2 GLN CA   C 36.397 53.657 22.839 1.00 . A A .  2 GLN CA   1 1 
        95 115736 1 1  2 GLN CB   C 36.596 55.080 23.354 1.00 . A A .  2 GLN CB   1 1 
        95 115737 1 1  2 GLN CD   C 36.452 57.568 22.774 1.00 . A A .  2 GLN CD   1 1 
        95 115738 1 1  2 GLN CG   C 36.395 56.128 22.263 1.00 . A A .  2 GLN CG   1 1 
        95 115739 1 1  2 GLN H    H 34.297 53.819 23.180 1.00 . A A .  2 GLN H    1 1 
        95 115740 1 1  2 GLN HA   H 36.972 53.564 21.882 1.00 . A A .  2 GLN HA   1 1 
        95 115741 1 1  2 GLN HB2  H 35.907 55.266 24.178 1.00 . A A .  2 GLN HB2  1 1 
        95 115742 1 1  2 GLN HB3  H 37.612 55.171 23.739 1.00 . A A .  2 GLN HB3  1 1 
        95 115743 1 1  2 GLN HE21 H 35.911 58.318 20.944 1.00 . A A .  2 GLN HE21 1 1 
        95 115744 1 1  2 GLN HE22 H 36.063 59.514 22.307 1.00 . A A .  2 GLN HE22 1 1 
        95 115745 1 1  2 GLN HG2  H 37.151 55.995 21.490 1.00 . A A .  2 GLN HG2  1 1 
        95 115746 1 1  2 GLN HG3  H 35.420 55.979 21.800 1.00 . A A .  2 GLN HG3  1 1 
        95 115747 1 1  2 GLN N    N 35.002 53.418 22.528 1.00 . A A .  2 GLN N    1 1 
        95 115748 1 1  2 GLN NE2  N 36.065 58.537 21.949 1.00 . A A .  2 GLN NE2  1 1 
        95 115749 1 1  2 GLN O    O 36.224 52.263 24.781 1.00 . A A .  2 GLN O    1 1 
        95 115750 1 1  2 GLN OE1  O 36.815 57.867 23.910 1.00 . A A .  2 GLN OE1  1 1 
        95 115751 1 1  3 ILE C    C 40.342 52.024 24.768 1.00 . A A .  3 ILE C    1 1 
        95 115752 1 1  3 ILE CA   C 38.940 51.433 24.615 1.00 . A A .  3 ILE CA   1 1 
        95 115753 1 1  3 ILE CB   C 39.001 49.941 24.300 1.00 . A A .  3 ILE CB   1 1 
        95 115754 1 1  3 ILE CD1  C 40.049 48.164 22.785 1.00 . A A .  3 ILE CD1  1 1 
        95 115755 1 1  3 ILE CG1  C 39.701 49.637 22.979 1.00 . A A .  3 ILE CG1  1 1 
        95 115756 1 1  3 ILE CG2  C 37.610 49.315 24.359 1.00 . A A .  3 ILE CG2  1 1 
        95 115757 1 1  3 ILE H    H 38.673 52.498 22.798 1.00 . A A .  3 ILE H    1 1 
        95 115758 1 1  3 ILE HA   H 38.425 51.544 25.604 1.00 . A A .  3 ILE HA   1 1 
        95 115759 1 1  3 ILE HB   H 39.585 49.473 25.093 1.00 . A A .  3 ILE HB   1 1 
        95 115760 1 1  3 ILE HD11 H 39.150 47.552 22.719 1.00 . A A .  3 ILE HD11 1 1 
        95 115761 1 1  3 ILE HD12 H 40.617 48.051 21.863 1.00 . A A .  3 ILE HD12 1 1 
        95 115762 1 1  3 ILE HD13 H 40.662 47.821 23.619 1.00 . A A .  3 ILE HD13 1 1 
        95 115763 1 1  3 ILE HG12 H 39.084 49.976 22.147 1.00 . A A .  3 ILE HG12 1 1 
        95 115764 1 1  3 ILE HG13 H 40.640 50.188 22.932 1.00 . A A .  3 ILE HG13 1 1 
        95 115765 1 1  3 ILE HG21 H 37.123 49.577 25.299 1.00 . A A .  3 ILE HG21 1 1 
        95 115766 1 1  3 ILE HG22 H 36.998 49.678 23.533 1.00 . A A .  3 ILE HG22 1 1 
        95 115767 1 1  3 ILE HG23 H 37.672 48.228 24.301 1.00 . A A .  3 ILE HG23 1 1 
        95 115768 1 1  3 ILE N    N 38.164 52.182 23.648 1.00 . A A .  3 ILE N    1 1 
        95 115769 1 1  3 ILE O    O 40.827 52.722 23.879 1.00 . A A .  3 ILE O    1 1 
        95 115770 1 1  4 PHE C    C 43.373 51.200 26.393 1.00 . A A .  4 PHE C    1 1 
        95 115771 1 1  4 PHE CA   C 42.297 52.277 26.243 1.00 . A A .  4 PHE CA   1 1 
        95 115772 1 1  4 PHE CB   C 42.126 53.062 27.540 1.00 . A A .  4 PHE CB   1 1 
        95 115773 1 1  4 PHE CD1  C 41.085 55.160 26.598 1.00 . A A .  4 PHE CD1  1 1 
        95 115774 1 1  4 PHE CD2  C 39.938 53.990 28.380 1.00 . A A .  4 PHE CD2  1 1 
        95 115775 1 1  4 PHE CE1  C 40.049 56.101 26.549 1.00 . A A .  4 PHE CE1  1 1 
        95 115776 1 1  4 PHE CE2  C 38.905 54.934 28.337 1.00 . A A .  4 PHE CE2  1 1 
        95 115777 1 1  4 PHE CG   C 41.028 54.099 27.509 1.00 . A A .  4 PHE CG   1 1 
        95 115778 1 1  4 PHE CZ   C 38.955 55.987 27.415 1.00 . A A .  4 PHE CZ   1 1 
        95 115779 1 1  4 PHE H    H 40.556 51.106 26.582 1.00 . A A .  4 PHE H    1 1 
        95 115780 1 1  4 PHE HA   H 42.630 52.986 25.443 1.00 . A A .  4 PHE HA   1 1 
        95 115781 1 1  4 PHE HB2  H 41.918 52.358 28.345 1.00 . A A .  4 PHE HB2  1 1 
        95 115782 1 1  4 PHE HB3  H 43.071 53.549 27.780 1.00 . A A .  4 PHE HB3  1 1 
        95 115783 1 1  4 PHE HD1  H 41.926 55.259 25.928 1.00 . A A .  4 PHE HD1  1 1 
        95 115784 1 1  4 PHE HD2  H 39.888 53.181 29.095 1.00 . A A .  4 PHE HD2  1 1 
        95 115785 1 1  4 PHE HE1  H 40.096 56.917 25.843 1.00 . A A .  4 PHE HE1  1 1 
        95 115786 1 1  4 PHE HE2  H 38.077 54.855 29.026 1.00 . A A .  4 PHE HE2  1 1 
        95 115787 1 1  4 PHE HZ   H 38.154 56.711 27.375 1.00 . A A .  4 PHE HZ   1 1 
        95 115788 1 1  4 PHE N    N 41.014 51.712 25.872 1.00 . A A .  4 PHE N    1 1 
        95 115789 1 1  4 PHE O    O 43.133 50.153 26.988 1.00 . A A .  4 PHE O    1 1 
        95 115790 1 1  5 VAL C    C 46.858 51.418 26.747 1.00 . A A .  5 VAL C    1 1 
        95 115791 1 1  5 VAL CA   C 45.745 50.615 26.069 1.00 . A A .  5 VAL CA   1 1 
        95 115792 1 1  5 VAL CB   C 46.221 50.048 24.735 1.00 . A A .  5 VAL CB   1 1 
        95 115793 1 1  5 VAL CG1  C 47.551 49.306 24.843 1.00 . A A .  5 VAL CG1  1 1 
        95 115794 1 1  5 VAL CG2  C 45.220 49.072 24.122 1.00 . A A .  5 VAL CG2  1 1 
        95 115795 1 1  5 VAL H    H 44.695 52.311 25.314 1.00 . A A .  5 VAL H    1 1 
        95 115796 1 1  5 VAL HA   H 45.489 49.746 26.727 1.00 . A A .  5 VAL HA   1 1 
        95 115797 1 1  5 VAL HB   H 46.353 50.872 24.033 1.00 . A A .  5 VAL HB   1 1 
        95 115798 1 1  5 VAL HG11 H 48.355 49.991 25.111 1.00 . A A .  5 VAL HG11 1 1 
        95 115799 1 1  5 VAL HG12 H 47.481 48.518 25.592 1.00 . A A .  5 VAL HG12 1 1 
        95 115800 1 1  5 VAL HG13 H 47.796 48.855 23.883 1.00 . A A .  5 VAL HG13 1 1 
        95 115801 1 1  5 VAL HG21 H 45.218 48.137 24.682 1.00 . A A .  5 VAL HG21 1 1 
        95 115802 1 1  5 VAL HG22 H 44.215 49.493 24.124 1.00 . A A .  5 VAL HG22 1 1 
        95 115803 1 1  5 VAL HG23 H 45.508 48.866 23.091 1.00 . A A .  5 VAL HG23 1 1 
        95 115804 1 1  5 VAL N    N 44.581 51.462 25.902 1.00 . A A .  5 VAL N    1 1 
        95 115805 1 1  5 VAL O    O 47.237 52.470 26.240 1.00 . A A .  5 VAL O    1 1 
        95 115806 1 1  6 LYS C    C 49.824 50.829 27.785 1.00 . A A .  6 LYS C    1 1 
        95 115807 1 1  6 LYS CA   C 48.599 51.418 28.486 1.00 . A A .  6 LYS CA   1 1 
        95 115808 1 1  6 LYS CB   C 48.595 51.093 29.977 1.00 . A A .  6 LYS CB   1 1 
        95 115809 1 1  6 LYS CD   C 47.360 53.153 30.883 1.00 . A A .  6 LYS CD   1 1 
        95 115810 1 1  6 LYS CE   C 46.142 53.572 31.701 1.00 . A A .  6 LYS CE   1 1 
        95 115811 1 1  6 LYS CG   C 47.414 51.632 30.779 1.00 . A A .  6 LYS CG   1 1 
        95 115812 1 1  6 LYS H    H 46.968 50.042 28.226 1.00 . A A .  6 LYS H    1 1 
        95 115813 1 1  6 LYS HA   H 48.623 52.531 28.365 1.00 . A A .  6 LYS HA   1 1 
        95 115814 1 1  6 LYS HB2  H 48.603 50.009 30.089 1.00 . A A .  6 LYS HB2  1 1 
        95 115815 1 1  6 LYS HB3  H 49.518 51.473 30.415 1.00 . A A .  6 LYS HB3  1 1 
        95 115816 1 1  6 LYS HD2  H 48.267 53.511 31.370 1.00 . A A .  6 LYS HD2  1 1 
        95 115817 1 1  6 LYS HD3  H 47.288 53.594 29.889 1.00 . A A .  6 LYS HD3  1 1 
        95 115818 1 1  6 LYS HE2  H 45.238 53.277 31.168 1.00 . A A .  6 LYS HE2  1 1 
        95 115819 1 1  6 LYS HE3  H 46.154 53.050 32.658 1.00 . A A .  6 LYS HE3  1 1 
        95 115820 1 1  6 LYS HG2  H 46.482 51.264 30.349 1.00 . A A .  6 LYS HG2  1 1 
        95 115821 1 1  6 LYS HG3  H 47.484 51.232 31.791 1.00 . A A .  6 LYS HG3  1 1 
        95 115822 1 1  6 LYS HZ1  H 45.263 55.309 32.384 1.00 . A A .  6 LYS HZ1  1 1 
        95 115823 1 1  6 LYS HZ2  H 46.902 55.314 32.500 1.00 . A A .  6 LYS HZ2  1 1 
        95 115824 1 1  6 LYS HZ3  H 46.207 55.529 31.060 1.00 . A A .  6 LYS HZ3  1 1 
        95 115825 1 1  6 LYS N    N 47.394 50.915 27.855 1.00 . A A .  6 LYS N    1 1 
        95 115826 1 1  6 LYS NZ   N 46.119 55.024 31.930 1.00 . A A .  6 LYS NZ   1 1 
        95 115827 1 1  6 LYS O    O 49.998 49.612 27.790 1.00 . A A .  6 LYS O    1 1 
        95 115828 1 1  7 THR C    C 53.001 50.873 27.203 1.00 . A A .  7 THR C    1 1 
        95 115829 1 1  7 THR CA   C 51.789 51.276 26.361 1.00 . A A .  7 THR CA   1 1 
        95 115830 1 1  7 THR CB   C 52.168 52.374 25.371 1.00 . A A .  7 THR CB   1 1 
        95 115831 1 1  7 THR CG2  C 51.020 52.760 24.442 1.00 . A A .  7 THR CG2  1 1 
        95 115832 1 1  7 THR H    H 50.400 52.678 27.159 1.00 . A A .  7 THR H    1 1 
        95 115833 1 1  7 THR HA   H 51.513 50.373 25.758 1.00 . A A .  7 THR HA   1 1 
        95 115834 1 1  7 THR HB   H 53.005 51.998 24.728 1.00 . A A .  7 THR HB   1 1 
        95 115835 1 1  7 THR HG1  H 52.968 54.111 25.386 1.00 . A A .  7 THR HG1  1 1 
        95 115836 1 1  7 THR HG21 H 50.680 51.877 23.902 1.00 . A A .  7 THR HG21 1 1 
        95 115837 1 1  7 THR HG22 H 50.187 53.181 25.004 1.00 . A A .  7 THR HG22 1 1 
        95 115838 1 1  7 THR HG23 H 51.360 53.501 23.718 1.00 . A A .  7 THR HG23 1 1 
        95 115839 1 1  7 THR N    N 50.640 51.666 27.152 1.00 . A A .  7 THR N    1 1 
        95 115840 1 1  7 THR O    O 52.953 50.900 28.432 1.00 . A A .  7 THR O    1 1 
        95 115841 1 1  7 THR OG1  O 52.630 53.515 26.058 1.00 . A A .  7 THR OG1  1 1 
        95 115842 1 1  8 LEU C    C 55.965 51.163 28.077 1.00 . A A .  8 LEU C    1 1 
        95 115843 1 1  8 LEU CA   C 55.325 50.055 27.238 1.00 . A A .  8 LEU CA   1 1 
        95 115844 1 1  8 LEU CB   C 56.312 49.554 26.187 1.00 . A A .  8 LEU CB   1 1 
        95 115845 1 1  8 LEU CD1  C 56.807 48.177 24.135 1.00 . A A .  8 LEU CD1  1 1 
        95 115846 1 1  8 LEU CD2  C 55.531 47.160 25.987 1.00 . A A .  8 LEU CD2  1 1 
        95 115847 1 1  8 LEU CG   C 55.802 48.467 25.247 1.00 . A A .  8 LEU CG   1 1 
        95 115848 1 1  8 LEU H    H 54.142 50.477 25.538 1.00 . A A .  8 LEU H    1 1 
        95 115849 1 1  8 LEU HA   H 55.084 49.213 27.936 1.00 . A A .  8 LEU HA   1 1 
        95 115850 1 1  8 LEU HB2  H 56.626 50.403 25.580 1.00 . A A .  8 LEU HB2  1 1 
        95 115851 1 1  8 LEU HB3  H 57.203 49.183 26.694 1.00 . A A .  8 LEU HB3  1 1 
        95 115852 1 1  8 LEU HD11 H 57.742 47.822 24.566 1.00 . A A .  8 LEU HD11 1 1 
        95 115853 1 1  8 LEU HD12 H 56.412 47.415 23.462 1.00 . A A .  8 LEU HD12 1 1 
        95 115854 1 1  8 LEU HD13 H 56.997 49.082 23.559 1.00 . A A .  8 LEU HD13 1 1 
        95 115855 1 1  8 LEU HD21 H 54.743 47.315 26.724 1.00 . A A .  8 LEU HD21 1 1 
        95 115856 1 1  8 LEU HD22 H 55.204 46.396 25.282 1.00 . A A .  8 LEU HD22 1 1 
        95 115857 1 1  8 LEU HD23 H 56.437 46.821 26.489 1.00 . A A .  8 LEU HD23 1 1 
        95 115858 1 1  8 LEU HG   H 54.878 48.792 24.767 1.00 . A A .  8 LEU HG   1 1 
        95 115859 1 1  8 LEU N    N 54.107 50.479 26.577 1.00 . A A .  8 LEU N    1 1 
        95 115860 1 1  8 LEU O    O 56.579 50.889 29.106 1.00 . A A .  8 LEU O    1 1 
        95 115861 1 1  9 THR C    C 55.057 54.185 29.290 1.00 . A A .  9 THR C    1 1 
        95 115862 1 1  9 THR CA   C 56.167 53.616 28.406 1.00 . A A .  9 THR CA   1 1 
        95 115863 1 1  9 THR CB   C 56.656 54.688 27.436 1.00 . A A .  9 THR CB   1 1 
        95 115864 1 1  9 THR CG2  C 57.964 54.308 26.749 1.00 . A A .  9 THR CG2  1 1 
        95 115865 1 1  9 THR H    H 55.328 52.572 26.760 1.00 . A A .  9 THR H    1 1 
        95 115866 1 1  9 THR HA   H 57.013 53.376 29.100 1.00 . A A .  9 THR HA   1 1 
        95 115867 1 1  9 THR HB   H 56.815 55.653 27.982 1.00 . A A .  9 THR HB   1 1 
        95 115868 1 1  9 THR HG1  H 55.876 55.734 26.035 1.00 . A A .  9 THR HG1  1 1 
        95 115869 1 1  9 THR HG21 H 58.262 55.100 26.062 1.00 . A A .  9 THR HG21 1 1 
        95 115870 1 1  9 THR HG22 H 58.744 54.175 27.498 1.00 . A A .  9 THR HG22 1 1 
        95 115871 1 1  9 THR HG23 H 57.849 53.384 26.182 1.00 . A A .  9 THR HG23 1 1 
        95 115872 1 1  9 THR N    N 55.785 52.420 27.682 1.00 . A A .  9 THR N    1 1 
        95 115873 1 1  9 THR O    O 55.213 55.258 29.869 1.00 . A A .  9 THR O    1 1 
        95 115874 1 1  9 THR OG1  O 55.688 54.879 26.429 1.00 . A A .  9 THR OG1  1 1 
        95 115875 1 1 10 GLY C    C 51.979 55.058 29.780 1.00 . A A . 10 GLY C    1 1 
        95 115876 1 1 10 GLY CA   C 52.833 53.895 30.286 1.00 . A A . 10 GLY CA   1 1 
        95 115877 1 1 10 GLY H    H 53.846 52.580 28.937 1.00 . A A . 10 GLY H    1 1 
        95 115878 1 1 10 GLY HA2  H 52.157 53.014 30.423 1.00 . A A . 10 GLY HA2  1 1 
        95 115879 1 1 10 GLY HA3  H 53.242 54.185 31.288 1.00 . A A . 10 GLY HA3  1 1 
        95 115880 1 1 10 GLY N    N 53.927 53.495 29.424 1.00 . A A . 10 GLY N    1 1 
        95 115881 1 1 10 GLY O    O 51.225 55.636 30.561 1.00 . A A . 10 GLY O    1 1 
        95 115882 1 1 11 LYS C    C 49.825 55.601 27.599 1.00 . A A . 11 LYS C    1 1 
        95 115883 1 1 11 LYS CA   C 51.139 56.337 27.871 1.00 . A A . 11 LYS CA   1 1 
        95 115884 1 1 11 LYS CB   C 51.752 56.880 26.583 1.00 . A A . 11 LYS CB   1 1 
        95 115885 1 1 11 LYS CD   C 51.512 58.573 24.679 1.00 . A A . 11 LYS CD   1 1 
        95 115886 1 1 11 LYS CE   C 51.324 57.533 23.578 1.00 . A A . 11 LYS CE   1 1 
        95 115887 1 1 11 LYS CG   C 50.999 58.086 26.032 1.00 . A A . 11 LYS CG   1 1 
        95 115888 1 1 11 LYS H    H 52.684 54.857 27.884 1.00 . A A . 11 LYS H    1 1 
        95 115889 1 1 11 LYS HA   H 50.950 57.185 28.579 1.00 . A A . 11 LYS HA   1 1 
        95 115890 1 1 11 LYS HB2  H 52.785 57.174 26.771 1.00 . A A . 11 LYS HB2  1 1 
        95 115891 1 1 11 LYS HB3  H 51.762 56.079 25.843 1.00 . A A . 11 LYS HB3  1 1 
        95 115892 1 1 11 LYS HD2  H 50.968 59.478 24.410 1.00 . A A . 11 LYS HD2  1 1 
        95 115893 1 1 11 LYS HD3  H 52.571 58.816 24.770 1.00 . A A . 11 LYS HD3  1 1 
        95 115894 1 1 11 LYS HE2  H 51.959 56.674 23.797 1.00 . A A . 11 LYS HE2  1 1 
        95 115895 1 1 11 LYS HE3  H 50.287 57.198 23.574 1.00 . A A . 11 LYS HE3  1 1 
        95 115896 1 1 11 LYS HG2  H 49.942 57.846 25.921 1.00 . A A . 11 LYS HG2  1 1 
        95 115897 1 1 11 LYS HG3  H 51.081 58.902 26.750 1.00 . A A . 11 LYS HG3  1 1 
        95 115898 1 1 11 LYS HZ1  H 50.970 58.711 21.920 1.00 . A A . 11 LYS HZ1  1 1 
        95 115899 1 1 11 LYS HZ2  H 52.565 58.547 22.265 1.00 . A A . 11 LYS HZ2  1 1 
        95 115900 1 1 11 LYS HZ3  H 51.733 57.316 21.585 1.00 . A A . 11 LYS HZ3  1 1 
        95 115901 1 1 11 LYS N    N 52.067 55.421 28.504 1.00 . A A . 11 LYS N    1 1 
        95 115902 1 1 11 LYS NZ   N 51.675 58.071 22.255 1.00 . A A . 11 LYS NZ   1 1 
        95 115903 1 1 11 LYS O    O 49.853 54.427 27.241 1.00 . A A . 11 LYS O    1 1 
        95 115904 1 1 12 THR C    C 47.369 56.000 25.646 1.00 . A A . 12 THR C    1 1 
        95 115905 1 1 12 THR CA   C 47.446 55.735 27.150 1.00 . A A . 12 THR CA   1 1 
        95 115906 1 1 12 THR CB   C 46.210 56.308 27.839 1.00 . A A . 12 THR CB   1 1 
        95 115907 1 1 12 THR CG2  C 44.932 55.598 27.397 1.00 . A A . 12 THR CG2  1 1 
        95 115908 1 1 12 THR H    H 48.684 57.230 28.091 1.00 . A A . 12 THR H    1 1 
        95 115909 1 1 12 THR HA   H 47.440 54.628 27.321 1.00 . A A . 12 THR HA   1 1 
        95 115910 1 1 12 THR HB   H 46.126 57.406 27.634 1.00 . A A . 12 THR HB   1 1 
        95 115911 1 1 12 THR HG1  H 45.612 56.632 29.631 1.00 . A A . 12 THR HG1  1 1 
        95 115912 1 1 12 THR HG21 H 44.090 55.944 27.997 1.00 . A A . 12 THR HG21 1 1 
        95 115913 1 1 12 THR HG22 H 44.714 55.814 26.351 1.00 . A A . 12 THR HG22 1 1 
        95 115914 1 1 12 THR HG23 H 45.062 54.524 27.525 1.00 . A A . 12 THR HG23 1 1 
        95 115915 1 1 12 THR N    N 48.679 56.269 27.693 1.00 . A A . 12 THR N    1 1 
        95 115916 1 1 12 THR O    O 47.579 57.131 25.212 1.00 . A A . 12 THR O    1 1 
        95 115917 1 1 12 THR OG1  O 46.297 56.092 29.229 1.00 . A A . 12 THR OG1  1 1 
        95 115918 1 1 13 ILE C    C 44.999 54.769 23.469 1.00 . A A . 13 ILE C    1 1 
        95 115919 1 1 13 ILE CA   C 46.470 55.185 23.517 1.00 . A A . 13 ILE CA   1 1 
        95 115920 1 1 13 ILE CB   C 47.336 54.534 22.441 1.00 . A A . 13 ILE CB   1 1 
        95 115921 1 1 13 ILE CD1  C 48.335 52.332 21.559 1.00 . A A . 13 ILE CD1  1 1 
        95 115922 1 1 13 ILE CG1  C 47.479 53.025 22.615 1.00 . A A . 13 ILE CG1  1 1 
        95 115923 1 1 13 ILE CG2  C 48.685 55.244 22.386 1.00 . A A . 13 ILE CG2  1 1 
        95 115924 1 1 13 ILE H    H 46.943 54.043 25.261 1.00 . A A . 13 ILE H    1 1 
        95 115925 1 1 13 ILE HA   H 46.498 56.279 23.276 1.00 . A A . 13 ILE HA   1 1 
        95 115926 1 1 13 ILE HB   H 46.843 54.709 21.485 1.00 . A A . 13 ILE HB   1 1 
        95 115927 1 1 13 ILE HD11 H 47.953 52.564 20.564 1.00 . A A . 13 ILE HD11 1 1 
        95 115928 1 1 13 ILE HD12 H 49.374 52.649 21.647 1.00 . A A . 13 ILE HD12 1 1 
        95 115929 1 1 13 ILE HD13 H 48.288 51.254 21.716 1.00 . A A . 13 ILE HD13 1 1 
        95 115930 1 1 13 ILE HG12 H 47.911 52.811 23.593 1.00 . A A . 13 ILE HG12 1 1 
        95 115931 1 1 13 ILE HG13 H 46.485 52.579 22.566 1.00 . A A . 13 ILE HG13 1 1 
        95 115932 1 1 13 ILE HG21 H 49.242 54.936 21.501 1.00 . A A . 13 ILE HG21 1 1 
        95 115933 1 1 13 ILE HG22 H 48.535 56.322 22.322 1.00 . A A . 13 ILE HG22 1 1 
        95 115934 1 1 13 ILE HG23 H 49.270 55.020 23.277 1.00 . A A . 13 ILE HG23 1 1 
        95 115935 1 1 13 ILE N    N 46.995 54.999 24.855 1.00 . A A . 13 ILE N    1 1 
        95 115936 1 1 13 ILE O    O 44.623 53.715 23.977 1.00 . A A . 13 ILE O    1 1 
        95 115937 1 1 14 THR C    C 42.509 54.775 21.288 1.00 . A A . 14 THR C    1 1 
        95 115938 1 1 14 THR CA   C 42.744 55.389 22.670 1.00 . A A . 14 THR CA   1 1 
        95 115939 1 1 14 THR CB   C 41.962 56.693 22.801 1.00 . A A . 14 THR CB   1 1 
        95 115940 1 1 14 THR CG2  C 40.450 56.485 22.819 1.00 . A A . 14 THR CG2  1 1 
        95 115941 1 1 14 THR H    H 44.559 56.481 22.461 1.00 . A A . 14 THR H    1 1 
        95 115942 1 1 14 THR HA   H 42.366 54.687 23.456 1.00 . A A . 14 THR HA   1 1 
        95 115943 1 1 14 THR HB   H 42.228 57.364 21.944 1.00 . A A . 14 THR HB   1 1 
        95 115944 1 1 14 THR HG1  H 42.034 58.272 23.865 1.00 . A A . 14 THR HG1  1 1 
        95 115945 1 1 14 THR HG21 H 39.951 57.438 22.996 1.00 . A A . 14 THR HG21 1 1 
        95 115946 1 1 14 THR HG22 H 40.120 56.113 21.849 1.00 . A A . 14 THR HG22 1 1 
        95 115947 1 1 14 THR HG23 H 40.175 55.768 23.591 1.00 . A A . 14 THR HG23 1 1 
        95 115948 1 1 14 THR N    N 44.162 55.610 22.868 1.00 . A A . 14 THR N    1 1 
        95 115949 1 1 14 THR O    O 43.167 55.170 20.328 1.00 . A A . 14 THR O    1 1 
        95 115950 1 1 14 THR OG1  O 42.291 57.357 24.000 1.00 . A A . 14 THR OG1  1 1 
        95 115951 1 1 15 LEU C    C 39.580 53.219 19.879 1.00 . A A . 15 LEU C    1 1 
        95 115952 1 1 15 LEU CA   C 41.107 53.286 19.924 1.00 . A A . 15 LEU CA   1 1 
        95 115953 1 1 15 LEU CB   C 41.701 51.896 19.713 1.00 . A A . 15 LEU CB   1 1 
        95 115954 1 1 15 LEU CD1  C 43.658 50.391 19.354 1.00 . A A . 15 LEU CD1  1 1 
        95 115955 1 1 15 LEU CD2  C 43.596 52.560 18.176 1.00 . A A . 15 LEU CD2  1 1 
        95 115956 1 1 15 LEU CG   C 43.206 51.844 19.467 1.00 . A A . 15 LEU CG   1 1 
        95 115957 1 1 15 LEU H    H 41.095 53.510 22.045 1.00 . A A . 15 LEU H    1 1 
        95 115958 1 1 15 LEU HA   H 41.433 53.965 19.095 1.00 . A A . 15 LEU HA   1 1 
        95 115959 1 1 15 LEU HB2  H 41.465 51.291 20.588 1.00 . A A . 15 LEU HB2  1 1 
        95 115960 1 1 15 LEU HB3  H 41.200 51.438 18.860 1.00 . A A . 15 LEU HB3  1 1 
        95 115961 1 1 15 LEU HD11 H 43.456 49.878 20.295 1.00 . A A . 15 LEU HD11 1 1 
        95 115962 1 1 15 LEU HD12 H 43.125 49.892 18.546 1.00 . A A . 15 LEU HD12 1 1 
        95 115963 1 1 15 LEU HD13 H 44.732 50.358 19.170 1.00 . A A . 15 LEU HD13 1 1 
        95 115964 1 1 15 LEU HD21 H 43.430 53.631 18.286 1.00 . A A . 15 LEU HD21 1 1 
        95 115965 1 1 15 LEU HD22 H 44.652 52.397 17.958 1.00 . A A . 15 LEU HD22 1 1 
        95 115966 1 1 15 LEU HD23 H 42.981 52.203 17.350 1.00 . A A . 15 LEU HD23 1 1 
        95 115967 1 1 15 LEU HG   H 43.740 52.305 20.298 1.00 . A A . 15 LEU HG   1 1 
        95 115968 1 1 15 LEU N    N 41.563 53.847 21.180 1.00 . A A . 15 LEU N    1 1 
        95 115969 1 1 15 LEU O    O 38.954 52.791 20.848 1.00 . A A . 15 LEU O    1 1 
        95 115970 1 1 16 GLU C    C 37.538 51.913 17.782 1.00 . A A . 16 GLU C    1 1 
        95 115971 1 1 16 GLU CA   C 37.620 53.313 18.392 1.00 . A A . 16 GLU CA   1 1 
        95 115972 1 1 16 GLU CB   C 37.094 54.411 17.473 1.00 . A A . 16 GLU CB   1 1 
        95 115973 1 1 16 GLU CD   C 34.556 54.490 17.827 1.00 . A A . 16 GLU CD   1 1 
        95 115974 1 1 16 GLU CG   C 35.711 54.198 16.866 1.00 . A A . 16 GLU CG   1 1 
        95 115975 1 1 16 GLU H    H 39.616 53.940 17.982 1.00 . A A . 16 GLU H    1 1 
        95 115976 1 1 16 GLU HA   H 37.021 53.322 19.339 1.00 . A A . 16 GLU HA   1 1 
        95 115977 1 1 16 GLU HB2  H 37.111 55.361 18.007 1.00 . A A . 16 GLU HB2  1 1 
        95 115978 1 1 16 GLU HB3  H 37.796 54.498 16.643 1.00 . A A . 16 GLU HB3  1 1 
        95 115979 1 1 16 GLU HG2  H 35.610 54.866 16.010 1.00 . A A . 16 GLU HG2  1 1 
        95 115980 1 1 16 GLU HG3  H 35.629 53.184 16.475 1.00 . A A . 16 GLU HG3  1 1 
        95 115981 1 1 16 GLU N    N 38.998 53.592 18.743 1.00 . A A . 16 GLU N    1 1 
        95 115982 1 1 16 GLU O    O 38.229 51.586 16.819 1.00 . A A . 16 GLU O    1 1 
        95 115983 1 1 16 GLU OE1  O 34.376 55.661 18.224 1.00 . A A . 16 GLU OE1  1 1 
        95 115984 1 1 16 GLU OE2  O 33.756 53.573 18.113 1.00 . A A . 16 GLU OE2  1 1 
        95 115985 1 1 17 VAL C    C 35.083 49.245 18.160 1.00 . A A . 17 VAL C    1 1 
        95 115986 1 1 17 VAL CA   C 36.555 49.657 18.102 1.00 . A A . 17 VAL CA   1 1 
        95 115987 1 1 17 VAL CB   C 37.373 48.807 19.070 1.00 . A A . 17 VAL CB   1 1 
        95 115988 1 1 17 VAL CG1  C 38.864 49.129 19.038 1.00 . A A . 17 VAL CG1  1 1 
        95 115989 1 1 17 VAL CG2  C 36.902 48.940 20.516 1.00 . A A . 17 VAL CG2  1 1 
        95 115990 1 1 17 VAL H    H 36.151 51.428 19.188 1.00 . A A . 17 VAL H    1 1 
        95 115991 1 1 17 VAL HA   H 36.914 49.440 17.063 1.00 . A A . 17 VAL HA   1 1 
        95 115992 1 1 17 VAL HB   H 37.259 47.762 18.783 1.00 . A A . 17 VAL HB   1 1 
        95 115993 1 1 17 VAL HG11 H 39.228 49.110 18.011 1.00 . A A . 17 VAL HG11 1 1 
        95 115994 1 1 17 VAL HG12 H 39.049 50.118 19.460 1.00 . A A . 17 VAL HG12 1 1 
        95 115995 1 1 17 VAL HG13 H 39.416 48.390 19.619 1.00 . A A . 17 VAL HG13 1 1 
        95 115996 1 1 17 VAL HG21 H 37.500 48.298 21.164 1.00 . A A . 17 VAL HG21 1 1 
        95 115997 1 1 17 VAL HG22 H 37.003 49.968 20.864 1.00 . A A . 17 VAL HG22 1 1 
        95 115998 1 1 17 VAL HG23 H 35.860 48.628 20.600 1.00 . A A . 17 VAL HG23 1 1 
        95 115999 1 1 17 VAL N    N 36.707 51.070 18.385 1.00 . A A . 17 VAL N    1 1 
        95 116000 1 1 17 VAL O    O 34.247 49.975 18.689 1.00 . A A . 17 VAL O    1 1 
        95 116001 1 1 18 GLU C    C 33.638 46.111 18.678 1.00 . A A . 18 GLU C    1 1 
        95 116002 1 1 18 GLU CA   C 33.493 47.385 17.843 1.00 . A A . 18 GLU CA   1 1 
        95 116003 1 1 18 GLU CB   C 32.903 47.061 16.473 1.00 . A A . 18 GLU CB   1 1 
        95 116004 1 1 18 GLU CD   C 31.090 48.812 16.410 1.00 . A A . 18 GLU CD   1 1 
        95 116005 1 1 18 GLU CG   C 32.357 48.279 15.735 1.00 . A A . 18 GLU CG   1 1 
        95 116006 1 1 18 GLU H    H 35.541 47.472 17.274 1.00 . A A . 18 GLU H    1 1 
        95 116007 1 1 18 GLU HA   H 32.809 48.079 18.396 1.00 . A A . 18 GLU HA   1 1 
        95 116008 1 1 18 GLU HB2  H 33.672 46.591 15.858 1.00 . A A . 18 GLU HB2  1 1 
        95 116009 1 1 18 GLU HB3  H 32.098 46.336 16.593 1.00 . A A . 18 GLU HB3  1 1 
        95 116010 1 1 18 GLU HG2  H 33.120 49.054 15.678 1.00 . A A . 18 GLU HG2  1 1 
        95 116011 1 1 18 GLU HG3  H 32.110 47.977 14.718 1.00 . A A . 18 GLU HG3  1 1 
        95 116012 1 1 18 GLU N    N 34.773 48.045 17.680 1.00 . A A . 18 GLU N    1 1 
        95 116013 1 1 18 GLU O    O 34.665 45.442 18.585 1.00 . A A . 18 GLU O    1 1 
        95 116014 1 1 18 GLU OE1  O 31.104 49.937 16.954 1.00 . A A . 18 GLU OE1  1 1 
        95 116015 1 1 18 GLU OE2  O 30.083 48.073 16.428 1.00 . A A . 18 GLU OE2  1 1 
        95 116016 1 1 19 PRO C    C 32.890 43.228 19.489 1.00 . A A . 19 PRO C    1 1 
        95 116017 1 1 19 PRO CA   C 32.701 44.522 20.282 1.00 . A A . 19 PRO CA   1 1 
        95 116018 1 1 19 PRO CB   C 31.391 44.518 21.068 1.00 . A A . 19 PRO CB   1 1 
        95 116019 1 1 19 PRO CD   C 31.341 46.348 19.587 1.00 . A A . 19 PRO CD   1 1 
        95 116020 1 1 19 PRO CG   C 30.421 45.281 20.170 1.00 . A A . 19 PRO CG   1 1 
        95 116021 1 1 19 PRO HA   H 33.553 44.615 21.001 1.00 . A A . 19 PRO HA   1 1 
        95 116022 1 1 19 PRO HB2  H 31.025 43.514 21.285 1.00 . A A . 19 PRO HB2  1 1 
        95 116023 1 1 19 PRO HB3  H 31.533 45.069 21.997 1.00 . A A . 19 PRO HB3  1 1 
        95 116024 1 1 19 PRO HD2  H 30.942 46.705 18.603 1.00 . A A . 19 PRO HD2  1 1 
        95 116025 1 1 19 PRO HD3  H 31.431 47.206 20.301 1.00 . A A . 19 PRO HD3  1 1 
        95 116026 1 1 19 PRO HG2  H 30.043 44.631 19.381 1.00 . A A . 19 PRO HG2  1 1 
        95 116027 1 1 19 PRO HG3  H 29.601 45.722 20.739 1.00 . A A . 19 PRO HG3  1 1 
        95 116028 1 1 19 PRO N    N 32.636 45.711 19.456 1.00 . A A . 19 PRO N    1 1 
        95 116029 1 1 19 PRO O    O 33.372 42.228 20.016 1.00 . A A . 19 PRO O    1 1 
        95 116030 1 1 20 SER C    C 34.054 42.134 16.550 1.00 . A A . 20 SER C    1 1 
        95 116031 1 1 20 SER CA   C 32.674 42.233 17.204 1.00 . A A . 20 SER CA   1 1 
        95 116032 1 1 20 SER CB   C 31.600 42.486 16.150 1.00 . A A . 20 SER CB   1 1 
        95 116033 1 1 20 SER H    H 32.102 44.157 17.882 1.00 . A A . 20 SER H    1 1 
        95 116034 1 1 20 SER HA   H 32.464 41.244 17.686 1.00 . A A . 20 SER HA   1 1 
        95 116035 1 1 20 SER HB2  H 31.739 41.794 15.279 1.00 . A A . 20 SER HB2  1 1 
        95 116036 1 1 20 SER HB3  H 30.596 42.290 16.605 1.00 . A A . 20 SER HB3  1 1 
        95 116037 1 1 20 SER HG   H 32.370 43.915 15.111 1.00 . A A . 20 SER HG   1 1 
        95 116038 1 1 20 SER N    N 32.543 43.272 18.205 1.00 . A A . 20 SER N    1 1 
        95 116039 1 1 20 SER O    O 34.270 41.216 15.763 1.00 . A A . 20 SER O    1 1 
        95 116040 1 1 20 SER OG   O 31.632 43.829 15.719 1.00 . A A . 20 SER OG   1 1 
        95 116041 1 1 21 ASP C    C 37.188 41.918 16.913 1.00 . A A . 21 ASP C    1 1 
        95 116042 1 1 21 ASP CA   C 36.327 43.016 16.286 1.00 . A A . 21 ASP CA   1 1 
        95 116043 1 1 21 ASP CB   C 37.024 44.357 16.489 1.00 . A A . 21 ASP CB   1 1 
        95 116044 1 1 21 ASP CG   C 36.447 45.509 15.662 1.00 . A A . 21 ASP CG   1 1 
        95 116045 1 1 21 ASP H    H 34.776 43.750 17.566 1.00 . A A . 21 ASP H    1 1 
        95 116046 1 1 21 ASP HA   H 36.252 42.819 15.185 1.00 . A A . 21 ASP HA   1 1 
        95 116047 1 1 21 ASP HB2  H 37.011 44.619 17.548 1.00 . A A . 21 ASP HB2  1 1 
        95 116048 1 1 21 ASP HB3  H 38.068 44.249 16.200 1.00 . A A . 21 ASP HB3  1 1 
        95 116049 1 1 21 ASP N    N 34.989 43.034 16.842 1.00 . A A . 21 ASP N    1 1 
        95 116050 1 1 21 ASP O    O 37.146 41.708 18.123 1.00 . A A . 21 ASP O    1 1 
        95 116051 1 1 21 ASP OD1  O 35.877 45.266 14.577 1.00 . A A . 21 ASP OD1  1 1 
        95 116052 1 1 21 ASP OD2  O 36.676 46.678 16.042 1.00 . A A . 21 ASP OD2  1 1 
        95 116053 1 1 22 THR C    C 40.248 40.964 17.134 1.00 . A A . 22 THR C    1 1 
        95 116054 1 1 22 THR CA   C 38.990 40.294 16.577 1.00 . A A . 22 THR CA   1 1 
        95 116055 1 1 22 THR CB   C 39.379 39.264 15.519 1.00 . A A . 22 THR CB   1 1 
        95 116056 1 1 22 THR CG2  C 38.181 38.443 15.049 1.00 . A A . 22 THR CG2  1 1 
        95 116057 1 1 22 THR H    H 37.999 41.453 15.086 1.00 . A A . 22 THR H    1 1 
        95 116058 1 1 22 THR HA   H 38.514 39.715 17.409 1.00 . A A . 22 THR HA   1 1 
        95 116059 1 1 22 THR HB   H 40.117 38.556 15.975 1.00 . A A . 22 THR HB   1 1 
        95 116060 1 1 22 THR HG1  H 40.292 39.116 13.860 1.00 . A A . 22 THR HG1  1 1 
        95 116061 1 1 22 THR HG21 H 38.520 37.664 14.366 1.00 . A A . 22 THR HG21 1 1 
        95 116062 1 1 22 THR HG22 H 37.702 37.969 15.905 1.00 . A A . 22 THR HG22 1 1 
        95 116063 1 1 22 THR HG23 H 37.461 39.081 14.537 1.00 . A A . 22 THR HG23 1 1 
        95 116064 1 1 22 THR N    N 38.010 41.250 16.106 1.00 . A A . 22 THR N    1 1 
        95 116065 1 1 22 THR O    O 40.587 42.080 16.746 1.00 . A A . 22 THR O    1 1 
        95 116066 1 1 22 THR OG1  O 39.978 39.854 14.387 1.00 . A A . 22 THR OG1  1 1 
        95 116067 1 1 23 ILE C    C 43.206 41.247 17.641 1.00 . A A . 23 ILE C    1 1 
        95 116068 1 1 23 ILE CA   C 42.154 40.800 18.658 1.00 . A A . 23 ILE CA   1 1 
        95 116069 1 1 23 ILE CB   C 42.726 39.805 19.663 1.00 . A A . 23 ILE CB   1 1 
        95 116070 1 1 23 ILE CD1  C 40.883 40.292 21.417 1.00 . A A . 23 ILE CD1  1 1 
        95 116071 1 1 23 ILE CG1  C 41.712 39.257 20.663 1.00 . A A . 23 ILE CG1  1 1 
        95 116072 1 1 23 ILE CG2  C 43.893 40.424 20.424 1.00 . A A . 23 ILE CG2  1 1 
        95 116073 1 1 23 ILE H    H 40.626 39.341 18.321 1.00 . A A . 23 ILE H    1 1 
        95 116074 1 1 23 ILE HA   H 41.859 41.725 19.218 1.00 . A A . 23 ILE HA   1 1 
        95 116075 1 1 23 ILE HB   H 43.116 38.949 19.111 1.00 . A A . 23 ILE HB   1 1 
        95 116076 1 1 23 ILE HD11 H 40.257 40.863 20.731 1.00 . A A . 23 ILE HD11 1 1 
        95 116077 1 1 23 ILE HD12 H 40.234 39.780 22.128 1.00 . A A . 23 ILE HD12 1 1 
        95 116078 1 1 23 ILE HD13 H 41.536 40.971 21.964 1.00 . A A . 23 ILE HD13 1 1 
        95 116079 1 1 23 ILE HG12 H 41.031 38.585 20.138 1.00 . A A . 23 ILE HG12 1 1 
        95 116080 1 1 23 ILE HG13 H 42.238 38.640 21.392 1.00 . A A . 23 ILE HG13 1 1 
        95 116081 1 1 23 ILE HG21 H 44.732 40.589 19.747 1.00 . A A . 23 ILE HG21 1 1 
        95 116082 1 1 23 ILE HG22 H 43.606 41.378 20.866 1.00 . A A . 23 ILE HG22 1 1 
        95 116083 1 1 23 ILE HG23 H 44.229 39.752 21.214 1.00 . A A . 23 ILE HG23 1 1 
        95 116084 1 1 23 ILE N    N 40.966 40.275 18.016 1.00 . A A . 23 ILE N    1 1 
        95 116085 1 1 23 ILE O    O 43.799 42.312 17.802 1.00 . A A . 23 ILE O    1 1 
        95 116086 1 1 24 GLU C    C 44.044 42.182 14.819 1.00 . A A . 24 GLU C    1 1 
        95 116087 1 1 24 GLU CA   C 44.340 40.843 15.497 1.00 . A A . 24 GLU CA   1 1 
        95 116088 1 1 24 GLU CB   C 44.383 39.750 14.432 1.00 . A A . 24 GLU CB   1 1 
        95 116089 1 1 24 GLU CD   C 43.349 37.585 15.180 1.00 . A A . 24 GLU CD   1 1 
        95 116090 1 1 24 GLU CG   C 44.658 38.350 14.972 1.00 . A A . 24 GLU CG   1 1 
        95 116091 1 1 24 GLU H    H 42.887 39.612 16.477 1.00 . A A . 24 GLU H    1 1 
        95 116092 1 1 24 GLU HA   H 45.359 40.912 15.955 1.00 . A A . 24 GLU HA   1 1 
        95 116093 1 1 24 GLU HB2  H 43.451 39.745 13.868 1.00 . A A . 24 GLU HB2  1 1 
        95 116094 1 1 24 GLU HB3  H 45.175 40.002 13.727 1.00 . A A . 24 GLU HB3  1 1 
        95 116095 1 1 24 GLU HG2  H 45.284 37.818 14.256 1.00 . A A . 24 GLU HG2  1 1 
        95 116096 1 1 24 GLU HG3  H 45.210 38.414 15.909 1.00 . A A . 24 GLU HG3  1 1 
        95 116097 1 1 24 GLU N    N 43.398 40.514 16.548 1.00 . A A . 24 GLU N    1 1 
        95 116098 1 1 24 GLU O    O 44.972 42.934 14.529 1.00 . A A . 24 GLU O    1 1 
        95 116099 1 1 24 GLU OE1  O 42.638 37.861 16.169 1.00 . A A . 24 GLU OE1  1 1 
        95 116100 1 1 24 GLU OE2  O 43.003 36.739 14.327 1.00 . A A . 24 GLU OE2  1 1 
        95 116101 1 1 25 ASN C    C 42.543 44.946 15.044 1.00 . A A . 25 ASN C    1 1 
        95 116102 1 1 25 ASN CA   C 42.344 43.781 14.072 1.00 . A A . 25 ASN CA   1 1 
        95 116103 1 1 25 ASN CB   C 40.902 43.669 13.584 1.00 . A A . 25 ASN CB   1 1 
        95 116104 1 1 25 ASN CG   C 40.816 42.974 12.224 1.00 . A A . 25 ASN CG   1 1 
        95 116105 1 1 25 ASN H    H 42.038 41.856 14.967 1.00 . A A . 25 ASN H    1 1 
        95 116106 1 1 25 ASN HA   H 42.977 44.020 13.180 1.00 . A A . 25 ASN HA   1 1 
        95 116107 1 1 25 ASN HB2  H 40.289 43.139 14.313 1.00 . A A . 25 ASN HB2  1 1 
        95 116108 1 1 25 ASN HB3  H 40.479 44.666 13.457 1.00 . A A . 25 ASN HB3  1 1 
        95 116109 1 1 25 ASN HD21 H 40.432 41.135 13.077 1.00 . A A . 25 ASN HD21 1 1 
        95 116110 1 1 25 ASN HD22 H 40.604 41.178 11.276 1.00 . A A . 25 ASN HD22 1 1 
        95 116111 1 1 25 ASN N    N 42.770 42.510 14.624 1.00 . A A . 25 ASN N    1 1 
        95 116112 1 1 25 ASN ND2  N 40.575 41.667 12.195 1.00 . A A . 25 ASN ND2  1 1 
        95 116113 1 1 25 ASN O    O 42.700 46.082 14.602 1.00 . A A . 25 ASN O    1 1 
        95 116114 1 1 25 ASN OD1  O 41.005 43.590 11.176 1.00 . A A . 25 ASN OD1  1 1 
        95 116115 1 1 26 VAL C    C 44.539 45.817 17.357 1.00 . A A . 26 VAL C    1 1 
        95 116116 1 1 26 VAL CA   C 43.017 45.678 17.329 1.00 . A A . 26 VAL CA   1 1 
        95 116117 1 1 26 VAL CB   C 42.427 45.376 18.704 1.00 . A A . 26 VAL CB   1 1 
        95 116118 1 1 26 VAL CG1  C 42.774 46.470 19.710 1.00 . A A . 26 VAL CG1  1 1 
        95 116119 1 1 26 VAL CG2  C 40.904 45.293 18.642 1.00 . A A . 26 VAL CG2  1 1 
        95 116120 1 1 26 VAL H    H 42.498 43.707 16.665 1.00 . A A . 26 VAL H    1 1 
        95 116121 1 1 26 VAL HA   H 42.615 46.675 17.014 1.00 . A A . 26 VAL HA   1 1 
        95 116122 1 1 26 VAL HB   H 42.813 44.426 19.074 1.00 . A A . 26 VAL HB   1 1 
        95 116123 1 1 26 VAL HG11 H 42.319 46.243 20.674 1.00 . A A . 26 VAL HG11 1 1 
        95 116124 1 1 26 VAL HG12 H 43.853 46.527 19.859 1.00 . A A . 26 VAL HG12 1 1 
        95 116125 1 1 26 VAL HG13 H 42.407 47.435 19.362 1.00 . A A . 26 VAL HG13 1 1 
        95 116126 1 1 26 VAL HG21 H 40.493 45.139 19.640 1.00 . A A . 26 VAL HG21 1 1 
        95 116127 1 1 26 VAL HG22 H 40.493 46.215 18.233 1.00 . A A . 26 VAL HG22 1 1 
        95 116128 1 1 26 VAL HG23 H 40.592 44.449 18.027 1.00 . A A . 26 VAL HG23 1 1 
        95 116129 1 1 26 VAL N    N 42.615 44.691 16.347 1.00 . A A . 26 VAL N    1 1 
        95 116130 1 1 26 VAL O    O 45.045 46.937 17.334 1.00 . A A . 26 VAL O    1 1 
        95 116131 1 1 27 LYS C    C 47.273 45.481 15.991 1.00 . A A . 27 LYS C    1 1 
        95 116132 1 1 27 LYS CA   C 46.738 44.749 17.224 1.00 . A A . 27 LYS CA   1 1 
        95 116133 1 1 27 LYS CB   C 47.323 43.342 17.284 1.00 . A A . 27 LYS CB   1 1 
        95 116134 1 1 27 LYS CD   C 48.138 41.503 18.774 1.00 . A A . 27 LYS CD   1 1 
        95 116135 1 1 27 LYS CE   C 48.067 40.870 20.161 1.00 . A A . 27 LYS CE   1 1 
        95 116136 1 1 27 LYS CG   C 47.175 42.680 18.652 1.00 . A A . 27 LYS CG   1 1 
        95 116137 1 1 27 LYS H    H 44.817 43.796 17.320 1.00 . A A . 27 LYS H    1 1 
        95 116138 1 1 27 LYS HA   H 47.121 45.319 18.108 1.00 . A A . 27 LYS HA   1 1 
        95 116139 1 1 27 LYS HB2  H 46.875 42.712 16.516 1.00 . A A . 27 LYS HB2  1 1 
        95 116140 1 1 27 LYS HB3  H 48.386 43.420 17.059 1.00 . A A . 27 LYS HB3  1 1 
        95 116141 1 1 27 LYS HD2  H 47.888 40.760 18.016 1.00 . A A . 27 LYS HD2  1 1 
        95 116142 1 1 27 LYS HD3  H 49.151 41.863 18.595 1.00 . A A . 27 LYS HD3  1 1 
        95 116143 1 1 27 LYS HE2  H 48.297 41.621 20.916 1.00 . A A . 27 LYS HE2  1 1 
        95 116144 1 1 27 LYS HE3  H 47.048 40.519 20.322 1.00 . A A . 27 LYS HE3  1 1 
        95 116145 1 1 27 LYS HG2  H 47.408 43.407 19.430 1.00 . A A . 27 LYS HG2  1 1 
        95 116146 1 1 27 LYS HG3  H 46.151 42.332 18.791 1.00 . A A . 27 LYS HG3  1 1 
        95 116147 1 1 27 LYS HZ1  H 48.740 39.141 21.042 1.00 . A A . 27 LYS HZ1  1 1 
        95 116148 1 1 27 LYS HZ2  H 48.940 39.166 19.440 1.00 . A A . 27 LYS HZ2  1 1 
        95 116149 1 1 27 LYS HZ3  H 49.956 40.039 20.397 1.00 . A A . 27 LYS HZ3  1 1 
        95 116150 1 1 27 LYS N    N 45.291 44.722 17.298 1.00 . A A . 27 LYS N    1 1 
        95 116151 1 1 27 LYS NZ   N 49.000 39.738 20.270 1.00 . A A . 27 LYS NZ   1 1 
        95 116152 1 1 27 LYS O    O 48.313 46.130 16.085 1.00 . A A . 27 LYS O    1 1 
        95 116153 1 1 28 ALA C    C 46.772 47.739 13.950 1.00 . A A . 28 ALA C    1 1 
        95 116154 1 1 28 ALA CA   C 46.871 46.233 13.695 1.00 . A A . 28 ALA CA   1 1 
        95 116155 1 1 28 ALA CB   C 45.955 45.795 12.556 1.00 . A A . 28 ALA CB   1 1 
        95 116156 1 1 28 ALA H    H 45.733 44.814 14.837 1.00 . A A . 28 ALA H    1 1 
        95 116157 1 1 28 ALA HA   H 47.927 46.007 13.396 1.00 . A A . 28 ALA HA   1 1 
        95 116158 1 1 28 ALA HB1  H 46.073 44.729 12.365 1.00 . A A . 28 ALA HB1  1 1 
        95 116159 1 1 28 ALA HB2  H 44.912 45.996 12.807 1.00 . A A . 28 ALA HB2  1 1 
        95 116160 1 1 28 ALA HB3  H 46.210 46.342 11.649 1.00 . A A . 28 ALA HB3  1 1 
        95 116161 1 1 28 ALA N    N 46.560 45.443 14.869 1.00 . A A . 28 ALA N    1 1 
        95 116162 1 1 28 ALA O    O 47.676 48.479 13.569 1.00 . A A . 28 ALA O    1 1 
        95 116163 1 1 29 LYS C    C 46.667 49.969 16.133 1.00 . A A . 29 LYS C    1 1 
        95 116164 1 1 29 LYS CA   C 45.611 49.568 15.102 1.00 . A A . 29 LYS CA   1 1 
        95 116165 1 1 29 LYS CB   C 44.204 49.818 15.637 1.00 . A A . 29 LYS CB   1 1 
        95 116166 1 1 29 LYS CD   C 41.719 49.956 15.221 1.00 . A A . 29 LYS CD   1 1 
        95 116167 1 1 29 LYS CE   C 40.633 50.021 14.152 1.00 . A A . 29 LYS CE   1 1 
        95 116168 1 1 29 LYS CG   C 43.094 49.755 14.591 1.00 . A A . 29 LYS CG   1 1 
        95 116169 1 1 29 LYS H    H 45.057 47.502 15.026 1.00 . A A . 29 LYS H    1 1 
        95 116170 1 1 29 LYS HA   H 45.765 50.213 14.200 1.00 . A A . 29 LYS HA   1 1 
        95 116171 1 1 29 LYS HB2  H 43.988 49.113 16.439 1.00 . A A . 29 LYS HB2  1 1 
        95 116172 1 1 29 LYS HB3  H 44.190 50.823 16.058 1.00 . A A . 29 LYS HB3  1 1 
        95 116173 1 1 29 LYS HD2  H 41.515 49.122 15.894 1.00 . A A . 29 LYS HD2  1 1 
        95 116174 1 1 29 LYS HD3  H 41.708 50.887 15.788 1.00 . A A . 29 LYS HD3  1 1 
        95 116175 1 1 29 LYS HE2  H 40.767 50.931 13.566 1.00 . A A . 29 LYS HE2  1 1 
        95 116176 1 1 29 LYS HE3  H 40.752 49.179 13.468 1.00 . A A . 29 LYS HE3  1 1 
        95 116177 1 1 29 LYS HG2  H 43.271 50.535 13.851 1.00 . A A . 29 LYS HG2  1 1 
        95 116178 1 1 29 LYS HG3  H 43.114 48.787 14.089 1.00 . A A . 29 LYS HG3  1 1 
        95 116179 1 1 29 LYS HZ1  H 39.103 49.117 15.173 1.00 . A A . 29 LYS HZ1  1 1 
        95 116180 1 1 29 LYS HZ2  H 39.105 50.739 15.377 1.00 . A A . 29 LYS HZ2  1 1 
        95 116181 1 1 29 LYS HZ3  H 38.595 50.084 13.968 1.00 . A A . 29 LYS HZ3  1 1 
        95 116182 1 1 29 LYS N    N 45.754 48.189 14.678 1.00 . A A . 29 LYS N    1 1 
        95 116183 1 1 29 LYS NZ   N 39.274 49.998 14.712 1.00 . A A . 29 LYS NZ   1 1 
        95 116184 1 1 29 LYS O    O 47.177 51.086 16.086 1.00 . A A . 29 LYS O    1 1 
        95 116185 1 1 30 ILE C    C 49.505 49.369 17.191 1.00 . A A . 30 ILE C    1 1 
        95 116186 1 1 30 ILE CA   C 48.173 49.271 17.936 1.00 . A A . 30 ILE CA   1 1 
        95 116187 1 1 30 ILE CB   C 48.186 48.220 19.043 1.00 . A A . 30 ILE CB   1 1 
        95 116188 1 1 30 ILE CD1  C 46.731 47.156 20.873 1.00 . A A . 30 ILE CD1  1 1 
        95 116189 1 1 30 ILE CG1  C 46.923 48.311 19.895 1.00 . A A . 30 ILE CG1  1 1 
        95 116190 1 1 30 ILE CG2  C 49.422 48.350 19.929 1.00 . A A . 30 ILE CG2  1 1 
        95 116191 1 1 30 ILE H    H 46.549 48.165 17.058 1.00 . A A . 30 ILE H    1 1 
        95 116192 1 1 30 ILE HA   H 48.011 50.265 18.428 1.00 . A A . 30 ILE HA   1 1 
        95 116193 1 1 30 ILE HB   H 48.215 47.238 18.570 1.00 . A A . 30 ILE HB   1 1 
        95 116194 1 1 30 ILE HD11 H 45.729 47.210 21.300 1.00 . A A . 30 ILE HD11 1 1 
        95 116195 1 1 30 ILE HD12 H 46.833 46.203 20.354 1.00 . A A . 30 ILE HD12 1 1 
        95 116196 1 1 30 ILE HD13 H 47.452 47.224 21.688 1.00 . A A . 30 ILE HD13 1 1 
        95 116197 1 1 30 ILE HG12 H 46.924 49.253 20.445 1.00 . A A . 30 ILE HG12 1 1 
        95 116198 1 1 30 ILE HG13 H 46.046 48.314 19.248 1.00 . A A . 30 ILE HG13 1 1 
        95 116199 1 1 30 ILE HG21 H 49.448 49.330 20.403 1.00 . A A . 30 ILE HG21 1 1 
        95 116200 1 1 30 ILE HG22 H 49.421 47.572 20.693 1.00 . A A . 30 ILE HG22 1 1 
        95 116201 1 1 30 ILE HG23 H 50.334 48.209 19.349 1.00 . A A . 30 ILE HG23 1 1 
        95 116202 1 1 30 ILE N    N 47.073 49.062 17.017 1.00 . A A . 30 ILE N    1 1 
        95 116203 1 1 30 ILE O    O 50.310 50.233 17.534 1.00 . A A . 30 ILE O    1 1 
        95 116204 1 1 31 GLN C    C 50.849 50.197 14.616 1.00 . A A . 31 GLN C    1 1 
        95 116205 1 1 31 GLN CA   C 50.882 48.810 15.260 1.00 . A A . 31 GLN CA   1 1 
        95 116206 1 1 31 GLN CB   C 50.985 47.688 14.231 1.00 . A A . 31 GLN CB   1 1 
        95 116207 1 1 31 GLN CD   C 52.260 46.811 12.176 1.00 . A A . 31 GLN CD   1 1 
        95 116208 1 1 31 GLN CG   C 52.206 47.819 13.326 1.00 . A A . 31 GLN CG   1 1 
        95 116209 1 1 31 GLN H    H 49.020 47.914 15.833 1.00 . A A . 31 GLN H    1 1 
        95 116210 1 1 31 GLN HA   H 51.806 48.766 15.891 1.00 . A A . 31 GLN HA   1 1 
        95 116211 1 1 31 GLN HB2  H 51.040 46.733 14.752 1.00 . A A . 31 GLN HB2  1 1 
        95 116212 1 1 31 GLN HB3  H 50.085 47.684 13.616 1.00 . A A . 31 GLN HB3  1 1 
        95 116213 1 1 31 GLN HE21 H 50.587 47.597 11.269 1.00 . A A . 31 GLN HE21 1 1 
        95 116214 1 1 31 GLN HE22 H 51.437 46.275 10.380 1.00 . A A . 31 GLN HE22 1 1 
        95 116215 1 1 31 GLN HG2  H 52.221 48.807 12.867 1.00 . A A . 31 GLN HG2  1 1 
        95 116216 1 1 31 GLN HG3  H 53.108 47.710 13.928 1.00 . A A . 31 GLN HG3  1 1 
        95 116217 1 1 31 GLN N    N 49.738 48.608 16.126 1.00 . A A . 31 GLN N    1 1 
        95 116218 1 1 31 GLN NE2  N 51.332 46.873 11.225 1.00 . A A . 31 GLN NE2  1 1 
        95 116219 1 1 31 GLN O    O 51.900 50.818 14.476 1.00 . A A . 31 GLN O    1 1 
        95 116220 1 1 31 GLN OE1  O 53.175 45.999 12.065 1.00 . A A . 31 GLN OE1  1 1 
        95 116221 1 1 32 ASP C    C 49.831 53.211 14.637 1.00 . A A . 32 ASP C    1 1 
        95 116222 1 1 32 ASP CA   C 49.571 52.053 13.672 1.00 . A A . 32 ASP CA   1 1 
        95 116223 1 1 32 ASP CB   C 48.212 52.191 12.993 1.00 . A A . 32 ASP CB   1 1 
        95 116224 1 1 32 ASP CG   C 48.165 53.457 12.134 1.00 . A A . 32 ASP CG   1 1 
        95 116225 1 1 32 ASP H    H 48.812 50.181 14.374 1.00 . A A . 32 ASP H    1 1 
        95 116226 1 1 32 ASP HA   H 50.356 52.119 12.876 1.00 . A A . 32 ASP HA   1 1 
        95 116227 1 1 32 ASP HB2  H 48.033 51.332 12.346 1.00 . A A . 32 ASP HB2  1 1 
        95 116228 1 1 32 ASP HB3  H 47.422 52.219 13.744 1.00 . A A . 32 ASP HB3  1 1 
        95 116229 1 1 32 ASP N    N 49.683 50.739 14.272 1.00 . A A . 32 ASP N    1 1 
        95 116230 1 1 32 ASP O    O 50.386 54.229 14.227 1.00 . A A . 32 ASP O    1 1 
        95 116231 1 1 32 ASP OD1  O 48.930 53.537 11.149 1.00 . A A . 32 ASP OD1  1 1 
        95 116232 1 1 32 ASP OD2  O 47.388 54.384 12.447 1.00 . A A . 32 ASP OD2  1 1 
        95 116233 1 1 33 LYS C    C 50.977 53.968 17.714 1.00 . A A . 33 LYS C    1 1 
        95 116234 1 1 33 LYS CA   C 49.681 54.107 16.913 1.00 . A A . 33 LYS CA   1 1 
        95 116235 1 1 33 LYS CB   C 48.466 54.225 17.829 1.00 . A A . 33 LYS CB   1 1 
        95 116236 1 1 33 LYS CD   C 46.196 55.303 18.060 1.00 . A A . 33 LYS CD   1 1 
        95 116237 1 1 33 LYS CE   C 45.001 55.837 17.277 1.00 . A A . 33 LYS CE   1 1 
        95 116238 1 1 33 LYS CG   C 47.239 54.752 17.091 1.00 . A A . 33 LYS CG   1 1 
        95 116239 1 1 33 LYS H    H 48.908 52.243 16.159 1.00 . A A . 33 LYS H    1 1 
        95 116240 1 1 33 LYS HA   H 49.789 55.097 16.400 1.00 . A A . 33 LYS HA   1 1 
        95 116241 1 1 33 LYS HB2  H 48.235 53.255 18.271 1.00 . A A . 33 LYS HB2  1 1 
        95 116242 1 1 33 LYS HB3  H 48.712 54.923 18.629 1.00 . A A . 33 LYS HB3  1 1 
        95 116243 1 1 33 LYS HD2  H 45.868 54.520 18.746 1.00 . A A . 33 LYS HD2  1 1 
        95 116244 1 1 33 LYS HD3  H 46.642 56.119 18.627 1.00 . A A . 33 LYS HD3  1 1 
        95 116245 1 1 33 LYS HE2  H 45.367 56.474 16.473 1.00 . A A . 33 LYS HE2  1 1 
        95 116246 1 1 33 LYS HE3  H 44.464 55.002 16.827 1.00 . A A . 33 LYS HE3  1 1 
        95 116247 1 1 33 LYS HG2  H 47.539 55.561 16.426 1.00 . A A . 33 LYS HG2  1 1 
        95 116248 1 1 33 LYS HG3  H 46.798 53.951 16.496 1.00 . A A . 33 LYS HG3  1 1 
        95 116249 1 1 33 LYS HZ1  H 43.694 56.076 18.878 1.00 . A A . 33 LYS HZ1  1 1 
        95 116250 1 1 33 LYS HZ2  H 44.592 57.412 18.535 1.00 . A A . 33 LYS HZ2  1 1 
        95 116251 1 1 33 LYS HZ3  H 43.340 57.003 17.589 1.00 . A A . 33 LYS HZ3  1 1 
        95 116252 1 1 33 LYS N    N 49.464 53.085 15.910 1.00 . A A . 33 LYS N    1 1 
        95 116253 1 1 33 LYS NZ   N 44.101 56.625 18.134 1.00 . A A . 33 LYS NZ   1 1 
        95 116254 1 1 33 LYS O    O 51.522 54.984 18.140 1.00 . A A . 33 LYS O    1 1 
        95 116255 1 1 34 GLU C    C 53.858 51.936 17.950 1.00 . A A . 34 GLU C    1 1 
        95 116256 1 1 34 GLU CA   C 52.666 52.496 18.730 1.00 . A A . 34 GLU CA   1 1 
        95 116257 1 1 34 GLU CB   C 52.252 51.603 19.896 1.00 . A A . 34 GLU CB   1 1 
        95 116258 1 1 34 GLU CD   C 53.834 52.653 21.625 1.00 . A A . 34 GLU CD   1 1 
        95 116259 1 1 34 GLU CG   C 53.300 51.371 20.981 1.00 . A A . 34 GLU CG   1 1 
        95 116260 1 1 34 GLU H    H 50.944 51.934 17.612 1.00 . A A . 34 GLU H    1 1 
        95 116261 1 1 34 GLU HA   H 53.030 53.457 19.175 1.00 . A A . 34 GLU HA   1 1 
        95 116262 1 1 34 GLU HB2  H 51.373 52.037 20.369 1.00 . A A . 34 GLU HB2  1 1 
        95 116263 1 1 34 GLU HB3  H 51.959 50.629 19.505 1.00 . A A . 34 GLU HB3  1 1 
        95 116264 1 1 34 GLU HG2  H 52.845 50.758 21.760 1.00 . A A . 34 GLU HG2  1 1 
        95 116265 1 1 34 GLU HG3  H 54.123 50.791 20.566 1.00 . A A . 34 GLU HG3  1 1 
        95 116266 1 1 34 GLU N    N 51.495 52.761 17.920 1.00 . A A . 34 GLU N    1 1 
        95 116267 1 1 34 GLU O    O 54.985 52.024 18.432 1.00 . A A . 34 GLU O    1 1 
        95 116268 1 1 34 GLU OE1  O 55.015 52.677 22.033 1.00 . A A . 34 GLU OE1  1 1 
        95 116269 1 1 34 GLU OE2  O 53.082 53.642 21.759 1.00 . A A . 34 GLU OE2  1 1 
        95 116270 1 1 35 GLY C    C 55.337 49.614 16.121 1.00 . A A . 35 GLY C    1 1 
        95 116271 1 1 35 GLY CA   C 54.760 51.009 15.872 1.00 . A A . 35 GLY CA   1 1 
        95 116272 1 1 35 GLY H    H 52.718 51.369 16.334 1.00 . A A . 35 GLY H    1 1 
        95 116273 1 1 35 GLY HA2  H 54.399 51.034 14.812 1.00 . A A . 35 GLY HA2  1 1 
        95 116274 1 1 35 GLY HA3  H 55.596 51.748 15.960 1.00 . A A . 35 GLY HA3  1 1 
        95 116275 1 1 35 GLY N    N 53.674 51.419 16.739 1.00 . A A . 35 GLY N    1 1 
        95 116276 1 1 35 GLY O    O 56.315 49.235 15.479 1.00 . A A . 35 GLY O    1 1 
        95 116277 1 1 36 ILE C    C 54.421 46.444 16.564 1.00 . A A . 36 ILE C    1 1 
        95 116278 1 1 36 ILE CA   C 55.167 47.498 17.386 1.00 . A A . 36 ILE CA   1 1 
        95 116279 1 1 36 ILE CB   C 55.057 47.303 18.895 1.00 . A A . 36 ILE CB   1 1 
        95 116280 1 1 36 ILE CD1  C 55.658 45.644 20.769 1.00 . A A . 36 ILE CD1  1 1 
        95 116281 1 1 36 ILE CG1  C 55.464 45.883 19.274 1.00 . A A . 36 ILE CG1  1 1 
        95 116282 1 1 36 ILE CG2  C 53.698 47.692 19.468 1.00 . A A . 36 ILE CG2  1 1 
        95 116283 1 1 36 ILE H    H 53.878 49.190 17.475 1.00 . A A . 36 ILE H    1 1 
        95 116284 1 1 36 ILE HA   H 56.265 47.420 17.176 1.00 . A A . 36 ILE HA   1 1 
        95 116285 1 1 36 ILE HB   H 55.786 47.975 19.351 1.00 . A A . 36 ILE HB   1 1 
        95 116286 1 1 36 ILE HD11 H 56.345 46.384 21.180 1.00 . A A . 36 ILE HD11 1 1 
        95 116287 1 1 36 ILE HD12 H 54.705 45.691 21.296 1.00 . A A . 36 ILE HD12 1 1 
        95 116288 1 1 36 ILE HD13 H 56.084 44.652 20.920 1.00 . A A . 36 ILE HD13 1 1 
        95 116289 1 1 36 ILE HG12 H 54.723 45.170 18.913 1.00 . A A . 36 ILE HG12 1 1 
        95 116290 1 1 36 ILE HG13 H 56.413 45.654 18.789 1.00 . A A . 36 ILE HG13 1 1 
        95 116291 1 1 36 ILE HG21 H 52.905 47.098 19.015 1.00 . A A . 36 ILE HG21 1 1 
        95 116292 1 1 36 ILE HG22 H 53.683 47.549 20.548 1.00 . A A . 36 ILE HG22 1 1 
        95 116293 1 1 36 ILE HG23 H 53.496 48.748 19.287 1.00 . A A . 36 ILE HG23 1 1 
        95 116294 1 1 36 ILE N    N 54.742 48.834 17.019 1.00 . A A . 36 ILE N    1 1 
        95 116295 1 1 36 ILE O    O 53.193 46.491 16.534 1.00 . A A . 36 ILE O    1 1 
        95 116296 1 1 37 PRO C    C 53.485 43.575 15.948 1.00 . A A . 37 PRO C    1 1 
        95 116297 1 1 37 PRO CA   C 54.414 44.473 15.131 1.00 . A A . 37 PRO CA   1 1 
        95 116298 1 1 37 PRO CB   C 55.509 43.651 14.456 1.00 . A A . 37 PRO CB   1 1 
        95 116299 1 1 37 PRO CD   C 56.511 45.420 15.677 1.00 . A A . 37 PRO CD   1 1 
        95 116300 1 1 37 PRO CG   C 56.677 44.629 14.381 1.00 . A A . 37 PRO CG   1 1 
        95 116301 1 1 37 PRO HA   H 53.839 45.020 14.342 1.00 . A A . 37 PRO HA   1 1 
        95 116302 1 1 37 PRO HB2  H 55.785 42.801 15.080 1.00 . A A . 37 PRO HB2  1 1 
        95 116303 1 1 37 PRO HB3  H 55.201 43.316 13.466 1.00 . A A . 37 PRO HB3  1 1 
        95 116304 1 1 37 PRO HD2  H 57.010 44.880 16.522 1.00 . A A . 37 PRO HD2  1 1 
        95 116305 1 1 37 PRO HD3  H 56.969 46.431 15.532 1.00 . A A . 37 PRO HD3  1 1 
        95 116306 1 1 37 PRO HG2  H 57.641 44.122 14.331 1.00 . A A . 37 PRO HG2  1 1 
        95 116307 1 1 37 PRO HG3  H 56.554 45.291 13.523 1.00 . A A . 37 PRO HG3  1 1 
        95 116308 1 1 37 PRO N    N 55.083 45.491 15.915 1.00 . A A . 37 PRO N    1 1 
        95 116309 1 1 37 PRO O    O 53.833 43.250 17.081 1.00 . A A . 37 PRO O    1 1 
        95 116310 1 1 38 PRO C    C 51.883 41.173 16.945 1.00 . A A . 38 PRO C    1 1 
        95 116311 1 1 38 PRO CA   C 51.358 42.361 16.138 1.00 . A A . 38 PRO CA   1 1 
        95 116312 1 1 38 PRO CB   C 50.347 41.908 15.090 1.00 . A A . 38 PRO CB   1 1 
        95 116313 1 1 38 PRO CD   C 51.823 43.499 14.117 1.00 . A A . 38 PRO CD   1 1 
        95 116314 1 1 38 PRO CG   C 50.358 43.073 14.105 1.00 . A A . 38 PRO CG   1 1 
        95 116315 1 1 38 PRO HA   H 50.838 43.055 16.847 1.00 . A A . 38 PRO HA   1 1 
        95 116316 1 1 38 PRO HB2  H 50.691 41.008 14.580 1.00 . A A . 38 PRO HB2  1 1 
        95 116317 1 1 38 PRO HB3  H 49.358 41.749 15.520 1.00 . A A . 38 PRO HB3  1 1 
        95 116318 1 1 38 PRO HD2  H 52.388 42.963 13.313 1.00 . A A . 38 PRO HD2  1 1 
        95 116319 1 1 38 PRO HD3  H 51.868 44.606 13.950 1.00 . A A . 38 PRO HD3  1 1 
        95 116320 1 1 38 PRO HG2  H 50.040 42.760 13.110 1.00 . A A . 38 PRO HG2  1 1 
        95 116321 1 1 38 PRO HG3  H 49.729 43.880 14.483 1.00 . A A . 38 PRO HG3  1 1 
        95 116322 1 1 38 PRO N    N 52.351 43.129 15.415 1.00 . A A . 38 PRO N    1 1 
        95 116323 1 1 38 PRO O    O 51.500 41.017 18.103 1.00 . A A . 38 PRO O    1 1 
        95 116324 1 1 39 ASP C    C 54.279 39.526 18.237 1.00 . A A . 39 ASP C    1 1 
        95 116325 1 1 39 ASP CA   C 53.299 39.203 17.106 1.00 . A A . 39 ASP CA   1 1 
        95 116326 1 1 39 ASP CB   C 53.830 38.157 16.130 1.00 . A A . 39 ASP CB   1 1 
        95 116327 1 1 39 ASP CG   C 55.237 38.444 15.606 1.00 . A A . 39 ASP CG   1 1 
        95 116328 1 1 39 ASP H    H 53.083 40.529 15.422 1.00 . A A . 39 ASP H    1 1 
        95 116329 1 1 39 ASP HA   H 52.395 38.748 17.586 1.00 . A A . 39 ASP HA   1 1 
        95 116330 1 1 39 ASP HB2  H 53.849 37.194 16.643 1.00 . A A . 39 ASP HB2  1 1 
        95 116331 1 1 39 ASP HB3  H 53.139 38.057 15.293 1.00 . A A . 39 ASP HB3  1 1 
        95 116332 1 1 39 ASP N    N 52.795 40.367 16.407 1.00 . A A . 39 ASP N    1 1 
        95 116333 1 1 39 ASP O    O 54.569 38.655 19.055 1.00 . A A . 39 ASP O    1 1 
        95 116334 1 1 39 ASP OD1  O 55.370 39.066 14.529 1.00 . A A . 39 ASP OD1  1 1 
        95 116335 1 1 39 ASP OD2  O 56.206 38.002 16.260 1.00 . A A . 39 ASP OD2  1 1 
        95 116336 1 1 40 GLN C    C 54.722 41.836 20.568 1.00 . A A . 40 GLN C    1 1 
        95 116337 1 1 40 GLN CA   C 55.565 41.246 19.437 1.00 . A A . 40 GLN CA   1 1 
        95 116338 1 1 40 GLN CB   C 56.608 42.233 18.920 1.00 . A A . 40 GLN CB   1 1 
        95 116339 1 1 40 GLN CD   C 58.642 42.542 17.383 1.00 . A A . 40 GLN CD   1 1 
        95 116340 1 1 40 GLN CG   C 57.537 41.610 17.883 1.00 . A A . 40 GLN CG   1 1 
        95 116341 1 1 40 GLN H    H 54.425 41.472 17.653 1.00 . A A . 40 GLN H    1 1 
        95 116342 1 1 40 GLN HA   H 56.123 40.381 19.879 1.00 . A A . 40 GLN HA   1 1 
        95 116343 1 1 40 GLN HB2  H 56.103 43.095 18.482 1.00 . A A . 40 GLN HB2  1 1 
        95 116344 1 1 40 GLN HB3  H 57.212 42.575 19.761 1.00 . A A . 40 GLN HB3  1 1 
        95 116345 1 1 40 GLN HE21 H 58.575 41.718 15.500 1.00 . A A . 40 GLN HE21 1 1 
        95 116346 1 1 40 GLN HE22 H 59.771 43.052 15.748 1.00 . A A . 40 GLN HE22 1 1 
        95 116347 1 1 40 GLN HG2  H 58.020 40.734 18.315 1.00 . A A . 40 GLN HG2  1 1 
        95 116348 1 1 40 GLN HG3  H 56.949 41.286 17.024 1.00 . A A . 40 GLN HG3  1 1 
        95 116349 1 1 40 GLN N    N 54.758 40.762 18.335 1.00 . A A . 40 GLN N    1 1 
        95 116350 1 1 40 GLN NE2  N 59.019 42.432 16.113 1.00 . A A . 40 GLN NE2  1 1 
        95 116351 1 1 40 GLN O    O 55.240 42.048 21.662 1.00 . A A . 40 GLN O    1 1 
        95 116352 1 1 40 GLN OE1  O 59.218 43.346 18.112 1.00 . A A . 40 GLN OE1  1 1 
        95 116353 1 1 41 GLN C    C 51.911 41.479 22.193 1.00 . A A . 41 GLN C    1 1 
        95 116354 1 1 41 GLN CA   C 52.507 42.595 21.333 1.00 . A A . 41 GLN CA   1 1 
        95 116355 1 1 41 GLN CB   C 51.367 43.343 20.647 1.00 . A A . 41 GLN CB   1 1 
        95 116356 1 1 41 GLN CD   C 50.566 45.060 18.965 1.00 . A A . 41 GLN CD   1 1 
        95 116357 1 1 41 GLN CG   C 51.761 44.512 19.749 1.00 . A A . 41 GLN CG   1 1 
        95 116358 1 1 41 GLN H    H 53.051 41.804 19.416 1.00 . A A . 41 GLN H    1 1 
        95 116359 1 1 41 GLN HA   H 53.071 43.317 21.979 1.00 . A A . 41 GLN HA   1 1 
        95 116360 1 1 41 GLN HB2  H 50.805 42.630 20.043 1.00 . A A . 41 GLN HB2  1 1 
        95 116361 1 1 41 GLN HB3  H 50.689 43.712 21.416 1.00 . A A . 41 GLN HB3  1 1 
        95 116362 1 1 41 GLN HE21 H 51.709 45.815 17.408 1.00 . A A . 41 GLN HE21 1 1 
        95 116363 1 1 41 GLN HE22 H 49.908 45.944 17.262 1.00 . A A . 41 GLN HE22 1 1 
        95 116364 1 1 41 GLN HG2  H 52.180 45.310 20.361 1.00 . A A . 41 GLN HG2  1 1 
        95 116365 1 1 41 GLN HG3  H 52.517 44.190 19.034 1.00 . A A . 41 GLN HG3  1 1 
        95 116366 1 1 41 GLN N    N 53.429 42.064 20.349 1.00 . A A . 41 GLN N    1 1 
        95 116367 1 1 41 GLN NE2  N 50.756 45.656 17.791 1.00 . A A . 41 GLN NE2  1 1 
        95 116368 1 1 41 GLN O    O 51.325 40.543 21.653 1.00 . A A . 41 GLN O    1 1 
        95 116369 1 1 41 GLN OE1  O 49.414 44.955 19.380 1.00 . A A . 41 GLN OE1  1 1 
        95 116370 1 1 42 ARG C    C 50.231 41.737 25.194 1.00 . A A . 42 ARG C    1 1 
        95 116371 1 1 42 ARG CA   C 51.211 40.818 24.463 1.00 . A A . 42 ARG CA   1 1 
        95 116372 1 1 42 ARG CB   C 52.186 40.104 25.395 1.00 . A A . 42 ARG CB   1 1 
        95 116373 1 1 42 ARG CD   C 52.667 38.598 27.319 1.00 . A A . 42 ARG CD   1 1 
        95 116374 1 1 42 ARG CG   C 51.561 39.231 26.480 1.00 . A A . 42 ARG CG   1 1 
        95 116375 1 1 42 ARG CZ   C 52.609 37.409 29.534 1.00 . A A . 42 ARG CZ   1 1 
        95 116376 1 1 42 ARG H    H 52.553 42.377 23.903 1.00 . A A . 42 ARG H    1 1 
        95 116377 1 1 42 ARG HA   H 50.627 40.038 23.911 1.00 . A A . 42 ARG HA   1 1 
        95 116378 1 1 42 ARG HB2  H 52.821 39.462 24.785 1.00 . A A . 42 ARG HB2  1 1 
        95 116379 1 1 42 ARG HB3  H 52.823 40.854 25.863 1.00 . A A . 42 ARG HB3  1 1 
        95 116380 1 1 42 ARG HD2  H 53.391 38.087 26.634 1.00 . A A . 42 ARG HD2  1 1 
        95 116381 1 1 42 ARG HD3  H 53.217 39.411 27.857 1.00 . A A . 42 ARG HD3  1 1 
        95 116382 1 1 42 ARG HE   H 51.459 36.980 27.963 1.00 . A A . 42 ARG HE   1 1 
        95 116383 1 1 42 ARG HG2  H 50.924 39.839 27.123 1.00 . A A . 42 ARG HG2  1 1 
        95 116384 1 1 42 ARG HG3  H 50.968 38.445 26.014 1.00 . A A . 42 ARG HG3  1 1 
        95 116385 1 1 42 ARG HH11 H 54.115 38.780 29.558 1.00 . A A . 42 ARG HH11 1 1 
        95 116386 1 1 42 ARG HH12 H 53.888 37.916 31.052 1.00 . A A . 42 ARG HH12 1 1 
        95 116387 1 1 42 ARG HH21 H 51.490 35.716 29.841 1.00 . A A . 42 ARG HH21 1 1 
        95 116388 1 1 42 ARG HH22 H 52.415 36.268 31.207 1.00 . A A . 42 ARG HH22 1 1 
        95 116389 1 1 42 ARG N    N 51.969 41.610 23.515 1.00 . A A . 42 ARG N    1 1 
        95 116390 1 1 42 ARG NE   N 52.173 37.618 28.285 1.00 . A A . 42 ARG NE   1 1 
        95 116391 1 1 42 ARG NH1  N 53.580 38.128 30.114 1.00 . A A . 42 ARG NH1  1 1 
        95 116392 1 1 42 ARG NH2  N 52.083 36.416 30.265 1.00 . A A . 42 ARG NH2  1 1 
        95 116393 1 1 42 ARG O    O 50.652 42.717 25.805 1.00 . A A . 42 ARG O    1 1 
        95 116394 1 1 43 LEU C    C 47.215 41.579 26.856 1.00 . A A . 43 LEU C    1 1 
        95 116395 1 1 43 LEU CA   C 47.870 42.260 25.653 1.00 . A A . 43 LEU CA   1 1 
        95 116396 1 1 43 LEU CB   C 46.835 42.572 24.575 1.00 . A A . 43 LEU CB   1 1 
        95 116397 1 1 43 LEU CD1  C 46.211 43.521 22.364 1.00 . A A . 43 LEU CD1  1 1 
        95 116398 1 1 43 LEU CD2  C 47.853 44.743 23.748 1.00 . A A . 43 LEU CD2  1 1 
        95 116399 1 1 43 LEU CG   C 47.347 43.354 23.369 1.00 . A A . 43 LEU CG   1 1 
        95 116400 1 1 43 LEU H    H 48.664 40.597 24.568 1.00 . A A . 43 LEU H    1 1 
        95 116401 1 1 43 LEU HA   H 48.289 43.227 26.031 1.00 . A A . 43 LEU HA   1 1 
        95 116402 1 1 43 LEU HB2  H 46.415 41.632 24.217 1.00 . A A . 43 LEU HB2  1 1 
        95 116403 1 1 43 LEU HB3  H 46.026 43.138 25.036 1.00 . A A . 43 LEU HB3  1 1 
        95 116404 1 1 43 LEU HD11 H 45.859 42.547 22.025 1.00 . A A . 43 LEU HD11 1 1 
        95 116405 1 1 43 LEU HD12 H 45.380 44.063 22.816 1.00 . A A . 43 LEU HD12 1 1 
        95 116406 1 1 43 LEU HD13 H 46.566 44.085 21.501 1.00 . A A . 43 LEU HD13 1 1 
        95 116407 1 1 43 LEU HD21 H 48.727 44.655 24.392 1.00 . A A . 43 LEU HD21 1 1 
        95 116408 1 1 43 LEU HD22 H 48.151 45.274 22.843 1.00 . A A . 43 LEU HD22 1 1 
        95 116409 1 1 43 LEU HD23 H 47.073 45.308 24.258 1.00 . A A . 43 LEU HD23 1 1 
        95 116410 1 1 43 LEU HG   H 48.152 42.805 22.882 1.00 . A A . 43 LEU HG   1 1 
        95 116411 1 1 43 LEU N    N 48.936 41.446 25.105 1.00 . A A . 43 LEU N    1 1 
        95 116412 1 1 43 LEU O    O 46.783 40.433 26.754 1.00 . A A . 43 LEU O    1 1 
        95 116413 1 1 44 ILE C    C 45.344 42.594 29.631 1.00 . A A . 44 ILE C    1 1 
        95 116414 1 1 44 ILE CA   C 46.615 41.838 29.242 1.00 . A A . 44 ILE CA   1 1 
        95 116415 1 1 44 ILE CB   C 47.683 41.925 30.327 1.00 . A A . 44 ILE CB   1 1 
        95 116416 1 1 44 ILE CD1  C 48.950 39.757 29.684 1.00 . A A . 44 ILE CD1  1 1 
        95 116417 1 1 44 ILE CG1  C 49.007 41.254 29.974 1.00 . A A . 44 ILE CG1  1 1 
        95 116418 1 1 44 ILE CG2  C 47.162 41.382 31.654 1.00 . A A . 44 ILE CG2  1 1 
        95 116419 1 1 44 ILE H    H 47.604 43.227 27.963 1.00 . A A . 44 ILE H    1 1 
        95 116420 1 1 44 ILE HA   H 46.333 40.760 29.126 1.00 . A A . 44 ILE HA   1 1 
        95 116421 1 1 44 ILE HB   H 47.909 42.980 30.484 1.00 . A A . 44 ILE HB   1 1 
        95 116422 1 1 44 ILE HD11 H 48.341 39.562 28.802 1.00 . A A . 44 ILE HD11 1 1 
        95 116423 1 1 44 ILE HD12 H 49.961 39.394 29.495 1.00 . A A . 44 ILE HD12 1 1 
        95 116424 1 1 44 ILE HD13 H 48.542 39.213 30.535 1.00 . A A . 44 ILE HD13 1 1 
        95 116425 1 1 44 ILE HG12 H 49.446 41.753 29.110 1.00 . A A . 44 ILE HG12 1 1 
        95 116426 1 1 44 ILE HG13 H 49.703 41.412 30.798 1.00 . A A . 44 ILE HG13 1 1 
        95 116427 1 1 44 ILE HG21 H 46.386 42.037 32.049 1.00 . A A . 44 ILE HG21 1 1 
        95 116428 1 1 44 ILE HG22 H 46.758 40.379 31.521 1.00 . A A . 44 ILE HG22 1 1 
        95 116429 1 1 44 ILE HG23 H 47.969 41.350 32.387 1.00 . A A . 44 ILE HG23 1 1 
        95 116430 1 1 44 ILE N    N 47.133 42.300 27.970 1.00 . A A . 44 ILE N    1 1 
        95 116431 1 1 44 ILE O    O 45.290 43.818 29.533 1.00 . A A . 44 ILE O    1 1 
        95 116432 1 1 45 PHE C    C 42.796 41.663 31.996 1.00 . A A . 45 PHE C    1 1 
        95 116433 1 1 45 PHE CA   C 43.099 42.362 30.669 1.00 . A A . 45 PHE CA   1 1 
        95 116434 1 1 45 PHE CB   C 41.991 42.113 29.649 1.00 . A A . 45 PHE CB   1 1 
        95 116435 1 1 45 PHE CD1  C 40.520 44.031 30.402 1.00 . A A . 45 PHE CD1  1 1 
        95 116436 1 1 45 PHE CD2  C 39.476 41.972 29.697 1.00 . A A . 45 PHE CD2  1 1 
        95 116437 1 1 45 PHE CE1  C 39.258 44.601 30.614 1.00 . A A . 45 PHE CE1  1 1 
        95 116438 1 1 45 PHE CE2  C 38.214 42.543 29.897 1.00 . A A . 45 PHE CE2  1 1 
        95 116439 1 1 45 PHE CG   C 40.638 42.713 29.946 1.00 . A A . 45 PHE CG   1 1 
        95 116440 1 1 45 PHE CZ   C 38.099 43.858 30.366 1.00 . A A . 45 PHE CZ   1 1 
        95 116441 1 1 45 PHE H    H 44.458 40.832 30.098 1.00 . A A . 45 PHE H    1 1 
        95 116442 1 1 45 PHE HA   H 43.186 43.465 30.844 1.00 . A A . 45 PHE HA   1 1 
        95 116443 1 1 45 PHE HB2  H 42.315 42.504 28.684 1.00 . A A . 45 PHE HB2  1 1 
        95 116444 1 1 45 PHE HB3  H 41.882 41.036 29.521 1.00 . A A . 45 PHE HB3  1 1 
        95 116445 1 1 45 PHE HD1  H 41.397 44.637 30.570 1.00 . A A . 45 PHE HD1  1 1 
        95 116446 1 1 45 PHE HD2  H 39.546 40.961 29.324 1.00 . A A . 45 PHE HD2  1 1 
        95 116447 1 1 45 PHE HE1  H 39.187 45.616 30.976 1.00 . A A . 45 PHE HE1  1 1 
        95 116448 1 1 45 PHE HE2  H 37.324 41.972 29.677 1.00 . A A . 45 PHE HE2  1 1 
        95 116449 1 1 45 PHE HZ   H 37.127 44.295 30.538 1.00 . A A . 45 PHE HZ   1 1 
        95 116450 1 1 45 PHE N    N 44.345 41.865 30.120 1.00 . A A . 45 PHE N    1 1 
        95 116451 1 1 45 PHE O    O 42.615 40.448 32.021 1.00 . A A . 45 PHE O    1 1 
        95 116452 1 1 46 ALA C    C 43.429 40.647 34.748 1.00 . A A . 46 ALA C    1 1 
        95 116453 1 1 46 ALA CA   C 42.603 41.899 34.447 1.00 . A A . 46 ALA CA   1 1 
        95 116454 1 1 46 ALA CB   C 41.116 41.782 34.769 1.00 . A A . 46 ALA CB   1 1 
        95 116455 1 1 46 ALA H    H 42.901 43.431 33.002 1.00 . A A . 46 ALA H    1 1 
        95 116456 1 1 46 ALA HA   H 43.006 42.685 35.135 1.00 . A A . 46 ALA HA   1 1 
        95 116457 1 1 46 ALA HB1  H 40.619 42.734 34.580 1.00 . A A . 46 ALA HB1  1 1 
        95 116458 1 1 46 ALA HB2  H 40.660 41.008 34.152 1.00 . A A . 46 ALA HB2  1 1 
        95 116459 1 1 46 ALA HB3  H 40.983 41.528 35.821 1.00 . A A . 46 ALA HB3  1 1 
        95 116460 1 1 46 ALA N    N 42.768 42.405 33.099 1.00 . A A . 46 ALA N    1 1 
        95 116461 1 1 46 ALA O    O 42.920 39.623 35.198 1.00 . A A . 46 ALA O    1 1 
        95 116462 1 1 47 GLY C    C 45.700 38.495 33.657 1.00 . A A . 47 GLY C    1 1 
        95 116463 1 1 47 GLY CA   C 45.691 39.649 34.663 1.00 . A A . 47 GLY CA   1 1 
        95 116464 1 1 47 GLY H    H 45.098 41.646 34.207 1.00 . A A . 47 GLY H    1 1 
        95 116465 1 1 47 GLY HA2  H 46.712 40.110 34.656 1.00 . A A . 47 GLY HA2  1 1 
        95 116466 1 1 47 GLY HA3  H 45.528 39.209 35.679 1.00 . A A . 47 GLY HA3  1 1 
        95 116467 1 1 47 GLY N    N 44.724 40.707 34.452 1.00 . A A . 47 GLY N    1 1 
        95 116468 1 1 47 GLY O    O 46.539 37.609 33.804 1.00 . A A . 47 GLY O    1 1 
        95 116469 1 1 48 LYS C    C 45.065 37.893 30.264 1.00 . A A . 48 LYS C    1 1 
        95 116470 1 1 48 LYS CA   C 44.668 37.434 31.670 1.00 . A A . 48 LYS CA   1 1 
        95 116471 1 1 48 LYS CB   C 43.224 36.944 31.685 1.00 . A A . 48 LYS CB   1 1 
        95 116472 1 1 48 LYS CD   C 43.400 35.237 33.622 1.00 . A A . 48 LYS CD   1 1 
        95 116473 1 1 48 LYS CE   C 42.924 33.925 33.003 1.00 . A A . 48 LYS CE   1 1 
        95 116474 1 1 48 LYS CG   C 42.705 36.463 33.038 1.00 . A A . 48 LYS CG   1 1 
        95 116475 1 1 48 LYS H    H 44.142 39.266 32.606 1.00 . A A . 48 LYS H    1 1 
        95 116476 1 1 48 LYS HA   H 45.322 36.565 31.935 1.00 . A A . 48 LYS HA   1 1 
        95 116477 1 1 48 LYS HB2  H 42.585 37.759 31.346 1.00 . A A . 48 LYS HB2  1 1 
        95 116478 1 1 48 LYS HB3  H 43.117 36.135 30.962 1.00 . A A . 48 LYS HB3  1 1 
        95 116479 1 1 48 LYS HD2  H 44.478 35.323 33.487 1.00 . A A . 48 LYS HD2  1 1 
        95 116480 1 1 48 LYS HD3  H 43.218 35.212 34.697 1.00 . A A . 48 LYS HD3  1 1 
        95 116481 1 1 48 LYS HE2  H 42.763 34.061 31.933 1.00 . A A . 48 LYS HE2  1 1 
        95 116482 1 1 48 LYS HE3  H 43.711 33.180 33.127 1.00 . A A . 48 LYS HE3  1 1 
        95 116483 1 1 48 LYS HG2  H 42.800 37.277 33.757 1.00 . A A . 48 LYS HG2  1 1 
        95 116484 1 1 48 LYS HG3  H 41.642 36.247 32.931 1.00 . A A . 48 LYS HG3  1 1 
        95 116485 1 1 48 LYS HZ1  H 41.854 33.280 34.628 1.00 . A A . 48 LYS HZ1  1 1 
        95 116486 1 1 48 LYS HZ2  H 40.921 34.044 33.525 1.00 . A A . 48 LYS HZ2  1 1 
        95 116487 1 1 48 LYS HZ3  H 41.472 32.504 33.263 1.00 . A A . 48 LYS HZ3  1 1 
        95 116488 1 1 48 LYS N    N 44.828 38.486 32.654 1.00 . A A . 48 LYS N    1 1 
        95 116489 1 1 48 LYS NZ   N 41.701 33.413 33.638 1.00 . A A . 48 LYS NZ   1 1 
        95 116490 1 1 48 LYS O    O 44.828 39.044 29.904 1.00 . A A . 48 LYS O    1 1 
        95 116491 1 1 49 GLN C    C 45.094 37.182 27.069 1.00 . A A . 49 GLN C    1 1 
        95 116492 1 1 49 GLN CA   C 46.174 37.296 28.147 1.00 . A A . 49 GLN CA   1 1 
        95 116493 1 1 49 GLN CB   C 47.355 36.374 27.867 1.00 . A A . 49 GLN CB   1 1 
        95 116494 1 1 49 GLN CD   C 49.338 35.783 26.441 1.00 . A A . 49 GLN CD   1 1 
        95 116495 1 1 49 GLN CG   C 48.106 36.681 26.575 1.00 . A A . 49 GLN CG   1 1 
        95 116496 1 1 49 GLN H    H 45.818 36.052 29.855 1.00 . A A . 49 GLN H    1 1 
        95 116497 1 1 49 GLN HA   H 46.554 38.350 28.141 1.00 . A A . 49 GLN HA   1 1 
        95 116498 1 1 49 GLN HB2  H 48.053 36.463 28.700 1.00 . A A . 49 GLN HB2  1 1 
        95 116499 1 1 49 GLN HB3  H 47.003 35.344 27.819 1.00 . A A . 49 GLN HB3  1 1 
        95 116500 1 1 49 GLN HE21 H 48.747 35.006 24.638 1.00 . A A . 49 GLN HE21 1 1 
        95 116501 1 1 49 GLN HE22 H 50.284 34.365 25.308 1.00 . A A . 49 GLN HE22 1 1 
        95 116502 1 1 49 GLN HG2  H 47.449 36.518 25.721 1.00 . A A . 49 GLN HG2  1 1 
        95 116503 1 1 49 GLN HG3  H 48.433 37.721 26.576 1.00 . A A . 49 GLN HG3  1 1 
        95 116504 1 1 49 GLN N    N 45.668 37.009 29.474 1.00 . A A . 49 GLN N    1 1 
        95 116505 1 1 49 GLN NE2  N 49.414 34.921 25.431 1.00 . A A . 49 GLN NE2  1 1 
        95 116506 1 1 49 GLN O    O 44.306 36.238 27.070 1.00 . A A . 49 GLN O    1 1 
        95 116507 1 1 49 GLN OE1  O 50.252 35.813 27.264 1.00 . A A . 49 GLN OE1  1 1 
        95 116508 1 1 50 LEU C    C 44.784 37.397 23.783 1.00 . A A . 50 LEU C    1 1 
        95 116509 1 1 50 LEU CA   C 44.183 38.125 24.988 1.00 . A A . 50 LEU CA   1 1 
        95 116510 1 1 50 LEU CB   C 43.797 39.556 24.627 1.00 . A A . 50 LEU CB   1 1 
        95 116511 1 1 50 LEU CD1  C 42.882 41.798 25.223 1.00 . A A . 50 LEU CD1  1 1 
        95 116512 1 1 50 LEU CD2  C 42.025 39.803 26.418 1.00 . A A . 50 LEU CD2  1 1 
        95 116513 1 1 50 LEU CG   C 43.259 40.421 25.763 1.00 . A A . 50 LEU CG   1 1 
        95 116514 1 1 50 LEU H    H 45.793 38.877 26.183 1.00 . A A . 50 LEU H    1 1 
        95 116515 1 1 50 LEU HA   H 43.258 37.565 25.278 1.00 . A A . 50 LEU HA   1 1 
        95 116516 1 1 50 LEU HB2  H 44.675 40.051 24.212 1.00 . A A . 50 LEU HB2  1 1 
        95 116517 1 1 50 LEU HB3  H 43.047 39.511 23.838 1.00 . A A . 50 LEU HB3  1 1 
        95 116518 1 1 50 LEU HD11 H 43.758 42.268 24.777 1.00 . A A . 50 LEU HD11 1 1 
        95 116519 1 1 50 LEU HD12 H 42.101 41.703 24.469 1.00 . A A . 50 LEU HD12 1 1 
        95 116520 1 1 50 LEU HD13 H 42.525 42.426 26.039 1.00 . A A . 50 LEU HD13 1 1 
        95 116521 1 1 50 LEU HD21 H 41.619 40.483 27.166 1.00 . A A . 50 LEU HD21 1 1 
        95 116522 1 1 50 LEU HD22 H 41.263 39.599 25.666 1.00 . A A . 50 LEU HD22 1 1 
        95 116523 1 1 50 LEU HD23 H 42.294 38.870 26.914 1.00 . A A . 50 LEU HD23 1 1 
        95 116524 1 1 50 LEU HG   H 44.031 40.559 26.520 1.00 . A A . 50 LEU HG   1 1 
        95 116525 1 1 50 LEU N    N 45.090 38.113 26.119 1.00 . A A . 50 LEU N    1 1 
        95 116526 1 1 50 LEU O    O 45.855 37.765 23.308 1.00 . A A . 50 LEU O    1 1 
        95 116527 1 1 51 GLU C    C 43.585 35.641 20.932 1.00 . A A . 51 GLU C    1 1 
        95 116528 1 1 51 GLU CA   C 44.510 35.568 22.148 1.00 . A A . 51 GLU CA   1 1 
        95 116529 1 1 51 GLU CB   C 44.704 34.125 22.605 1.00 . A A . 51 GLU CB   1 1 
        95 116530 1 1 51 GLU CD   C 47.230 34.253 22.598 1.00 . A A . 51 GLU CD   1 1 
        95 116531 1 1 51 GLU CG   C 45.980 33.907 23.411 1.00 . A A . 51 GLU CG   1 1 
        95 116532 1 1 51 GLU H    H 43.175 36.155 23.701 1.00 . A A . 51 GLU H    1 1 
        95 116533 1 1 51 GLU HA   H 45.498 35.945 21.780 1.00 . A A . 51 GLU HA   1 1 
        95 116534 1 1 51 GLU HB2  H 43.849 33.814 23.205 1.00 . A A . 51 GLU HB2  1 1 
        95 116535 1 1 51 GLU HB3  H 44.742 33.478 21.729 1.00 . A A . 51 GLU HB3  1 1 
        95 116536 1 1 51 GLU HG2  H 45.942 34.509 24.319 1.00 . A A . 51 GLU HG2  1 1 
        95 116537 1 1 51 GLU HG3  H 46.035 32.858 23.701 1.00 . A A . 51 GLU HG3  1 1 
        95 116538 1 1 51 GLU N    N 44.081 36.399 23.254 1.00 . A A . 51 GLU N    1 1 
        95 116539 1 1 51 GLU O    O 42.381 35.865 21.043 1.00 . A A . 51 GLU O    1 1 
        95 116540 1 1 51 GLU OE1  O 47.415 33.719 21.482 1.00 . A A . 51 GLU OE1  1 1 
        95 116541 1 1 51 GLU OE2  O 48.054 35.072 23.058 1.00 . A A . 51 GLU OE2  1 1 
        95 116542 1 1 52 ASP C    C 42.381 34.908 18.108 1.00 . A A . 52 ASP C    1 1 
        95 116543 1 1 52 ASP CA   C 43.676 35.656 18.431 1.00 . A A . 52 ASP CA   1 1 
        95 116544 1 1 52 ASP CB   C 44.754 35.242 17.434 1.00 . A A . 52 ASP CB   1 1 
        95 116545 1 1 52 ASP CG   C 46.101 35.965 17.504 1.00 . A A . 52 ASP CG   1 1 
        95 116546 1 1 52 ASP H    H 45.218 35.256 19.792 1.00 . A A . 52 ASP H    1 1 
        95 116547 1 1 52 ASP HA   H 43.457 36.748 18.312 1.00 . A A . 52 ASP HA   1 1 
        95 116548 1 1 52 ASP HB2  H 44.944 34.177 17.574 1.00 . A A . 52 ASP HB2  1 1 
        95 116549 1 1 52 ASP HB3  H 44.363 35.363 16.424 1.00 . A A . 52 ASP HB3  1 1 
        95 116550 1 1 52 ASP N    N 44.194 35.437 19.767 1.00 . A A . 52 ASP N    1 1 
        95 116551 1 1 52 ASP O    O 42.028 33.907 18.727 1.00 . A A . 52 ASP O    1 1 
        95 116552 1 1 52 ASP OD1  O 46.826 35.969 16.486 1.00 . A A . 52 ASP OD1  1 1 
        95 116553 1 1 52 ASP OD2  O 46.521 36.434 18.583 1.00 . A A . 52 ASP OD2  1 1 
        95 116554 1 1 53 GLY C    C 39.194 34.885 17.236 1.00 . A A . 53 GLY C    1 1 
        95 116555 1 1 53 GLY CA   C 40.519 34.743 16.484 1.00 . A A . 53 GLY CA   1 1 
        95 116556 1 1 53 GLY H    H 42.006 36.258 16.642 1.00 . A A . 53 GLY H    1 1 
        95 116557 1 1 53 GLY HA2  H 40.364 35.184 15.466 1.00 . A A . 53 GLY HA2  1 1 
        95 116558 1 1 53 GLY HA3  H 40.740 33.651 16.369 1.00 . A A . 53 GLY HA3  1 1 
        95 116559 1 1 53 GLY N    N 41.665 35.385 17.094 1.00 . A A . 53 GLY N    1 1 
        95 116560 1 1 53 GLY O    O 38.142 34.719 16.623 1.00 . A A . 53 GLY O    1 1 
        95 116561 1 1 54 ARG C    C 37.931 37.168 19.314 1.00 . A A . 54 ARG C    1 1 
        95 116562 1 1 54 ARG CA   C 38.101 35.648 19.315 1.00 . A A . 54 ARG CA   1 1 
        95 116563 1 1 54 ARG CB   C 38.223 35.074 20.724 1.00 . A A . 54 ARG CB   1 1 
        95 116564 1 1 54 ARG CD   C 36.767 32.933 20.738 1.00 . A A . 54 ARG CD   1 1 
        95 116565 1 1 54 ARG CG   C 38.160 33.552 20.808 1.00 . A A . 54 ARG CG   1 1 
        95 116566 1 1 54 ARG CZ   C 36.344 32.429 18.307 1.00 . A A . 54 ARG CZ   1 1 
        95 116567 1 1 54 ARG H    H 40.194 35.400 18.902 1.00 . A A . 54 ARG H    1 1 
        95 116568 1 1 54 ARG HA   H 37.183 35.238 18.822 1.00 . A A . 54 ARG HA   1 1 
        95 116569 1 1 54 ARG HB2  H 39.174 35.400 21.143 1.00 . A A . 54 ARG HB2  1 1 
        95 116570 1 1 54 ARG HB3  H 37.434 35.483 21.357 1.00 . A A . 54 ARG HB3  1 1 
        95 116571 1 1 54 ARG HD2  H 36.849 31.839 20.962 1.00 . A A . 54 ARG HD2  1 1 
        95 116572 1 1 54 ARG HD3  H 36.125 33.389 21.536 1.00 . A A . 54 ARG HD3  1 1 
        95 116573 1 1 54 ARG HE   H 35.381 33.795 19.368 1.00 . A A . 54 ARG HE   1 1 
        95 116574 1 1 54 ARG HG2  H 38.797 33.112 20.041 1.00 . A A . 54 ARG HG2  1 1 
        95 116575 1 1 54 ARG HG3  H 38.583 33.268 21.772 1.00 . A A . 54 ARG HG3  1 1 
        95 116576 1 1 54 ARG HH11 H 37.743 31.125 19.024 1.00 . A A . 54 ARG HH11 1 1 
        95 116577 1 1 54 ARG HH12 H 37.425 30.999 17.316 1.00 . A A . 54 ARG HH12 1 1 
        95 116578 1 1 54 ARG HH21 H 35.070 33.595 17.272 1.00 . A A . 54 ARG HH21 1 1 
        95 116579 1 1 54 ARG HH22 H 35.834 32.325 16.322 1.00 . A A . 54 ARG HH22 1 1 
        95 116580 1 1 54 ARG N    N 39.241 35.247 18.515 1.00 . A A . 54 ARG N    1 1 
        95 116581 1 1 54 ARG NE   N 36.107 33.097 19.443 1.00 . A A . 54 ARG NE   1 1 
        95 116582 1 1 54 ARG NH1  N 37.230 31.427 18.209 1.00 . A A . 54 ARG NH1  1 1 
        95 116583 1 1 54 ARG NH2  N 35.665 32.782 17.207 1.00 . A A . 54 ARG NH2  1 1 
        95 116584 1 1 54 ARG O    O 38.860 37.902 18.984 1.00 . A A . 54 ARG O    1 1 
        95 116585 1 1 55 THR C    C 36.556 39.707 21.021 1.00 . A A . 55 THR C    1 1 
        95 116586 1 1 55 THR CA   C 36.384 39.034 19.657 1.00 . A A . 55 THR CA   1 1 
        95 116587 1 1 55 THR CB   C 34.969 39.280 19.144 1.00 . A A . 55 THR CB   1 1 
        95 116588 1 1 55 THR CG2  C 34.709 38.685 17.764 1.00 . A A . 55 THR CG2  1 1 
        95 116589 1 1 55 THR H    H 36.008 36.945 19.965 1.00 . A A . 55 THR H    1 1 
        95 116590 1 1 55 THR HA   H 37.095 39.550 18.963 1.00 . A A . 55 THR HA   1 1 
        95 116591 1 1 55 THR HB   H 34.821 40.387 19.059 1.00 . A A . 55 THR HB   1 1 
        95 116592 1 1 55 THR HG1  H 34.127 37.828 20.104 1.00 . A A . 55 THR HG1  1 1 
        95 116593 1 1 55 THR HG21 H 35.422 39.106 17.055 1.00 . A A . 55 THR HG21 1 1 
        95 116594 1 1 55 THR HG22 H 34.821 37.601 17.778 1.00 . A A . 55 THR HG22 1 1 
        95 116595 1 1 55 THR HG23 H 33.700 38.941 17.441 1.00 . A A . 55 THR HG23 1 1 
        95 116596 1 1 55 THR N    N 36.735 37.628 19.667 1.00 . A A . 55 THR N    1 1 
        95 116597 1 1 55 THR O    O 36.623 39.045 22.053 1.00 . A A . 55 THR O    1 1 
        95 116598 1 1 55 THR OG1  O 34.015 38.781 20.055 1.00 . A A . 55 THR OG1  1 1 
        95 116599 1 1 56 LEU C    C 35.249 41.376 23.121 1.00 . A A . 56 LEU C    1 1 
        95 116600 1 1 56 LEU CA   C 36.432 41.812 22.255 1.00 . A A . 56 LEU CA   1 1 
        95 116601 1 1 56 LEU CB   C 36.347 43.296 21.909 1.00 . A A . 56 LEU CB   1 1 
        95 116602 1 1 56 LEU CD1  C 37.339 45.399 21.016 1.00 . A A . 56 LEU CD1  1 1 
        95 116603 1 1 56 LEU CD2  C 38.842 43.755 22.061 1.00 . A A . 56 LEU CD2  1 1 
        95 116604 1 1 56 LEU CG   C 37.570 43.905 21.231 1.00 . A A . 56 LEU CG   1 1 
        95 116605 1 1 56 LEU H    H 36.540 41.541 20.125 1.00 . A A . 56 LEU H    1 1 
        95 116606 1 1 56 LEU HA   H 37.347 41.626 22.873 1.00 . A A . 56 LEU HA   1 1 
        95 116607 1 1 56 LEU HB2  H 35.491 43.443 21.250 1.00 . A A . 56 LEU HB2  1 1 
        95 116608 1 1 56 LEU HB3  H 36.149 43.854 22.823 1.00 . A A . 56 LEU HB3  1 1 
        95 116609 1 1 56 LEU HD11 H 36.446 45.549 20.408 1.00 . A A . 56 LEU HD11 1 1 
        95 116610 1 1 56 LEU HD12 H 37.206 45.904 21.972 1.00 . A A . 56 LEU HD12 1 1 
        95 116611 1 1 56 LEU HD13 H 38.186 45.832 20.485 1.00 . A A . 56 LEU HD13 1 1 
        95 116612 1 1 56 LEU HD21 H 38.688 44.177 23.054 1.00 . A A . 56 LEU HD21 1 1 
        95 116613 1 1 56 LEU HD22 H 39.119 42.704 22.136 1.00 . A A . 56 LEU HD22 1 1 
        95 116614 1 1 56 LEU HD23 H 39.668 44.279 21.580 1.00 . A A . 56 LEU HD23 1 1 
        95 116615 1 1 56 LEU HG   H 37.720 43.437 20.259 1.00 . A A . 56 LEU HG   1 1 
        95 116616 1 1 56 LEU N    N 36.538 41.038 21.036 1.00 . A A . 56 LEU N    1 1 
        95 116617 1 1 56 LEU O    O 35.389 41.318 24.341 1.00 . A A . 56 LEU O    1 1 
        95 116618 1 1 57 SER C    C 33.111 39.107 23.862 1.00 . A A . 57 SER C    1 1 
        95 116619 1 1 57 SER CA   C 32.964 40.499 23.243 1.00 . A A . 57 SER CA   1 1 
        95 116620 1 1 57 SER CB   C 31.721 40.576 22.361 1.00 . A A . 57 SER CB   1 1 
        95 116621 1 1 57 SER H    H 34.029 41.190 21.510 1.00 . A A . 57 SER H    1 1 
        95 116622 1 1 57 SER HA   H 32.790 41.197 24.101 1.00 . A A . 57 SER HA   1 1 
        95 116623 1 1 57 SER HB2  H 30.813 40.388 22.990 1.00 . A A . 57 SER HB2  1 1 
        95 116624 1 1 57 SER HB3  H 31.643 41.617 21.956 1.00 . A A . 57 SER HB3  1 1 
        95 116625 1 1 57 SER HG   H 32.598 39.607 20.893 1.00 . A A . 57 SER HG   1 1 
        95 116626 1 1 57 SER N    N 34.122 40.992 22.526 1.00 . A A . 57 SER N    1 1 
        95 116627 1 1 57 SER O    O 32.491 38.838 24.888 1.00 . A A . 57 SER O    1 1 
        95 116628 1 1 57 SER OG   O 31.724 39.661 21.288 1.00 . A A . 57 SER OG   1 1 
        95 116629 1 1 58 ASP C    C 35.157 37.062 25.158 1.00 . A A . 58 ASP C    1 1 
        95 116630 1 1 58 ASP CA   C 34.283 36.956 23.905 1.00 . A A . 58 ASP CA   1 1 
        95 116631 1 1 58 ASP CB   C 34.978 36.072 22.874 1.00 . A A . 58 ASP CB   1 1 
        95 116632 1 1 58 ASP CG   C 34.087 35.732 21.677 1.00 . A A . 58 ASP CG   1 1 
        95 116633 1 1 58 ASP H    H 34.506 38.531 22.480 1.00 . A A . 58 ASP H    1 1 
        95 116634 1 1 58 ASP HA   H 33.331 36.455 24.213 1.00 . A A . 58 ASP HA   1 1 
        95 116635 1 1 58 ASP HB2  H 35.878 36.579 22.525 1.00 . A A . 58 ASP HB2  1 1 
        95 116636 1 1 58 ASP HB3  H 35.278 35.137 23.347 1.00 . A A . 58 ASP HB3  1 1 
        95 116637 1 1 58 ASP N    N 33.972 38.247 23.327 1.00 . A A . 58 ASP N    1 1 
        95 116638 1 1 58 ASP O    O 35.098 36.191 26.022 1.00 . A A . 58 ASP O    1 1 
        95 116639 1 1 58 ASP OD1  O 33.104 34.981 21.854 1.00 . A A . 58 ASP OD1  1 1 
        95 116640 1 1 58 ASP OD2  O 34.407 36.200 20.563 1.00 . A A . 58 ASP OD2  1 1 
        95 116641 1 1 59 TYR C    C 35.801 39.549 27.344 1.00 . A A . 59 TYR C    1 1 
        95 116642 1 1 59 TYR CA   C 36.598 38.552 26.501 1.00 . A A . 59 TYR CA   1 1 
        95 116643 1 1 59 TYR CB   C 37.983 39.080 26.141 1.00 . A A . 59 TYR CB   1 1 
        95 116644 1 1 59 TYR CD1  C 39.601 37.239 26.689 1.00 . A A . 59 TYR CD1  1 1 
        95 116645 1 1 59 TYR CD2  C 39.250 37.812 24.358 1.00 . A A . 59 TYR CD2  1 1 
        95 116646 1 1 59 TYR CE1  C 40.537 36.264 26.318 1.00 . A A . 59 TYR CE1  1 1 
        95 116647 1 1 59 TYR CE2  C 40.192 36.850 23.975 1.00 . A A . 59 TYR CE2  1 1 
        95 116648 1 1 59 TYR CG   C 38.961 38.011 25.714 1.00 . A A . 59 TYR CG   1 1 
        95 116649 1 1 59 TYR CZ   C 40.833 36.066 24.955 1.00 . A A . 59 TYR CZ   1 1 
        95 116650 1 1 59 TYR H    H 36.009 38.762 24.455 1.00 . A A . 59 TYR H    1 1 
        95 116651 1 1 59 TYR HA   H 36.749 37.651 27.148 1.00 . A A . 59 TYR HA   1 1 
        95 116652 1 1 59 TYR HB2  H 37.891 39.828 25.353 1.00 . A A . 59 TYR HB2  1 1 
        95 116653 1 1 59 TYR HB3  H 38.415 39.578 27.008 1.00 . A A . 59 TYR HB3  1 1 
        95 116654 1 1 59 TYR HD1  H 39.378 37.391 27.734 1.00 . A A . 59 TYR HD1  1 1 
        95 116655 1 1 59 TYR HD2  H 38.753 38.406 23.607 1.00 . A A . 59 TYR HD2  1 1 
        95 116656 1 1 59 TYR HE1  H 41.035 35.673 27.072 1.00 . A A . 59 TYR HE1  1 1 
        95 116657 1 1 59 TYR HE2  H 40.431 36.697 22.933 1.00 . A A . 59 TYR HE2  1 1 
        95 116658 1 1 59 TYR HH   H 42.146 34.686 25.336 1.00 . A A . 59 TYR HH   1 1 
        95 116659 1 1 59 TYR N    N 35.921 38.143 25.286 1.00 . A A . 59 TYR N    1 1 
        95 116660 1 1 59 TYR O    O 36.243 39.907 28.433 1.00 . A A . 59 TYR O    1 1 
        95 116661 1 1 59 TYR OH   O 41.756 35.134 24.582 1.00 . A A . 59 TYR OH   1 1 
        95 116662 1 1 60 ASN C    C 34.656 42.316 27.818 1.00 . A A . 60 ASN C    1 1 
        95 116663 1 1 60 ASN CA   C 33.846 41.067 27.468 1.00 . A A . 60 ASN CA   1 1 
        95 116664 1 1 60 ASN CB   C 32.967 40.505 28.582 1.00 . A A . 60 ASN CB   1 1 
        95 116665 1 1 60 ASN CG   C 31.906 41.494 29.070 1.00 . A A . 60 ASN CG   1 1 
        95 116666 1 1 60 ASN H    H 34.320 39.675 25.948 1.00 . A A . 60 ASN H    1 1 
        95 116667 1 1 60 ASN HA   H 33.122 41.420 26.690 1.00 . A A . 60 ASN HA   1 1 
        95 116668 1 1 60 ASN HB2  H 32.436 39.627 28.213 1.00 . A A . 60 ASN HB2  1 1 
        95 116669 1 1 60 ASN HB3  H 33.584 40.209 29.430 1.00 . A A . 60 ASN HB3  1 1 
        95 116670 1 1 60 ASN HD21 H 31.075 41.806 27.187 1.00 . A A . 60 ASN HD21 1 1 
        95 116671 1 1 60 ASN HD22 H 30.237 42.566 28.577 1.00 . A A . 60 ASN HD22 1 1 
        95 116672 1 1 60 ASN N    N 34.643 40.009 26.879 1.00 . A A . 60 ASN N    1 1 
        95 116673 1 1 60 ASN ND2  N 31.031 42.003 28.208 1.00 . A A . 60 ASN ND2  1 1 
        95 116674 1 1 60 ASN O    O 34.603 42.831 28.933 1.00 . A A . 60 ASN O    1 1 
        95 116675 1 1 60 ASN OD1  O 31.826 41.810 30.255 1.00 . A A . 60 ASN OD1  1 1 
        95 116676 1 1 61 ILE C    C 35.100 45.168 26.566 1.00 . A A . 61 ILE C    1 1 
        95 116677 1 1 61 ILE CA   C 36.119 44.077 26.907 1.00 . A A . 61 ILE CA   1 1 
        95 116678 1 1 61 ILE CB   C 37.347 44.052 26.000 1.00 . A A . 61 ILE CB   1 1 
        95 116679 1 1 61 ILE CD1  C 39.345 42.571 25.405 1.00 . A A . 61 ILE CD1  1 1 
        95 116680 1 1 61 ILE CG1  C 38.351 43.007 26.477 1.00 . A A . 61 ILE CG1  1 1 
        95 116681 1 1 61 ILE CG2  C 38.025 45.419 25.952 1.00 . A A . 61 ILE CG2  1 1 
        95 116682 1 1 61 ILE H    H 35.410 42.324 25.929 1.00 . A A . 61 ILE H    1 1 
        95 116683 1 1 61 ILE HA   H 36.471 44.253 27.956 1.00 . A A . 61 ILE HA   1 1 
        95 116684 1 1 61 ILE HB   H 37.018 43.790 24.995 1.00 . A A . 61 ILE HB   1 1 
        95 116685 1 1 61 ILE HD11 H 38.807 42.150 24.555 1.00 . A A . 61 ILE HD11 1 1 
        95 116686 1 1 61 ILE HD12 H 39.968 43.405 25.083 1.00 . A A . 61 ILE HD12 1 1 
        95 116687 1 1 61 ILE HD13 H 39.992 41.796 25.817 1.00 . A A . 61 ILE HD13 1 1 
        95 116688 1 1 61 ILE HG12 H 38.905 43.399 27.330 1.00 . A A . 61 ILE HG12 1 1 
        95 116689 1 1 61 ILE HG13 H 37.837 42.104 26.809 1.00 . A A . 61 ILE HG13 1 1 
        95 116690 1 1 61 ILE HG21 H 37.338 46.180 25.581 1.00 . A A . 61 ILE HG21 1 1 
        95 116691 1 1 61 ILE HG22 H 38.364 45.700 26.948 1.00 . A A . 61 ILE HG22 1 1 
        95 116692 1 1 61 ILE HG23 H 38.886 45.391 25.283 1.00 . A A . 61 ILE HG23 1 1 
        95 116693 1 1 61 ILE N    N 35.420 42.809 26.848 1.00 . A A . 61 ILE N    1 1 
        95 116694 1 1 61 ILE O    O 34.792 45.428 25.405 1.00 . A A . 61 ILE O    1 1 
        95 116695 1 1 62 GLN C    C 33.865 48.090 27.116 1.00 . A A . 62 GLN C    1 1 
        95 116696 1 1 62 GLN CA   C 33.413 46.693 27.545 1.00 . A A . 62 GLN CA   1 1 
        95 116697 1 1 62 GLN CB   C 32.747 46.752 28.916 1.00 . A A . 62 GLN CB   1 1 
        95 116698 1 1 62 GLN CD   C 31.533 45.475 30.758 1.00 . A A . 62 GLN CD   1 1 
        95 116699 1 1 62 GLN CG   C 32.104 45.434 29.339 1.00 . A A . 62 GLN CG   1 1 
        95 116700 1 1 62 GLN H    H 34.740 45.378 28.555 1.00 . A A . 62 GLN H    1 1 
        95 116701 1 1 62 GLN HA   H 32.663 46.329 26.798 1.00 . A A . 62 GLN HA   1 1 
        95 116702 1 1 62 GLN HB2  H 33.492 47.042 29.655 1.00 . A A . 62 GLN HB2  1 1 
        95 116703 1 1 62 GLN HB3  H 31.971 47.518 28.910 1.00 . A A . 62 GLN HB3  1 1 
        95 116704 1 1 62 GLN HE21 H 31.191 43.443 30.769 1.00 . A A . 62 GLN HE21 1 1 
        95 116705 1 1 62 GLN HE22 H 30.733 44.340 32.259 1.00 . A A . 62 GLN HE22 1 1 
        95 116706 1 1 62 GLN HG2  H 31.298 45.194 28.645 1.00 . A A . 62 GLN HG2  1 1 
        95 116707 1 1 62 GLN HG3  H 32.834 44.626 29.305 1.00 . A A . 62 GLN HG3  1 1 
        95 116708 1 1 62 GLN N    N 34.497 45.733 27.608 1.00 . A A . 62 GLN N    1 1 
        95 116709 1 1 62 GLN NE2  N 31.063 44.343 31.273 1.00 . A A . 62 GLN NE2  1 1 
        95 116710 1 1 62 GLN O    O 35.055 48.393 27.090 1.00 . A A . 62 GLN O    1 1 
        95 116711 1 1 62 GLN OE1  O 31.503 46.501 31.434 1.00 . A A . 62 GLN OE1  1 1 
        95 116712 1 1 63 LYS C    C 34.032 50.964 27.810 1.00 . A A . 63 LYS C    1 1 
        95 116713 1 1 63 LYS CA   C 33.098 50.407 26.734 1.00 . A A . 63 LYS CA   1 1 
        95 116714 1 1 63 LYS CB   C 31.731 51.082 26.782 1.00 . A A . 63 LYS CB   1 1 
        95 116715 1 1 63 LYS CD   C 30.396 53.243 26.819 1.00 . A A . 63 LYS CD   1 1 
        95 116716 1 1 63 LYS CE   C 30.548 54.760 26.886 1.00 . A A . 63 LYS CE   1 1 
        95 116717 1 1 63 LYS CG   C 31.782 52.607 26.792 1.00 . A A . 63 LYS CG   1 1 
        95 116718 1 1 63 LYS H    H 31.920 48.640 26.911 1.00 . A A . 63 LYS H    1 1 
        95 116719 1 1 63 LYS HA   H 33.577 50.596 25.739 1.00 . A A . 63 LYS HA   1 1 
        95 116720 1 1 63 LYS HB2  H 31.146 50.754 25.923 1.00 . A A . 63 LYS HB2  1 1 
        95 116721 1 1 63 LYS HB3  H 31.211 50.761 27.685 1.00 . A A . 63 LYS HB3  1 1 
        95 116722 1 1 63 LYS HD2  H 29.849 52.971 25.917 1.00 . A A . 63 LYS HD2  1 1 
        95 116723 1 1 63 LYS HD3  H 29.854 52.892 27.697 1.00 . A A . 63 LYS HD3  1 1 
        95 116724 1 1 63 LYS HE2  H 31.120 55.019 27.777 1.00 . A A . 63 LYS HE2  1 1 
        95 116725 1 1 63 LYS HE3  H 31.125 55.082 26.018 1.00 . A A . 63 LYS HE3  1 1 
        95 116726 1 1 63 LYS HG2  H 32.326 52.950 27.672 1.00 . A A . 63 LYS HG2  1 1 
        95 116727 1 1 63 LYS HG3  H 32.316 52.944 25.902 1.00 . A A . 63 LYS HG3  1 1 
        95 116728 1 1 63 LYS HZ1  H 28.640 55.144 26.169 1.00 . A A . 63 LYS HZ1  1 1 
        95 116729 1 1 63 LYS HZ2  H 28.771 55.392 27.786 1.00 . A A . 63 LYS HZ2  1 1 
        95 116730 1 1 63 LYS HZ3  H 29.382 56.454 26.752 1.00 . A A . 63 LYS HZ3  1 1 
        95 116731 1 1 63 LYS N    N 32.903 48.978 26.878 1.00 . A A . 63 LYS N    1 1 
        95 116732 1 1 63 LYS NZ   N 29.256 55.463 26.902 1.00 . A A . 63 LYS NZ   1 1 
        95 116733 1 1 63 LYS O    O 33.833 50.711 28.996 1.00 . A A . 63 LYS O    1 1 
        95 116734 1 1 64 GLU C    C 36.841 51.482 29.108 1.00 . A A . 64 GLU C    1 1 
        95 116735 1 1 64 GLU CA   C 35.996 52.414 28.239 1.00 . A A . 64 GLU CA   1 1 
        95 116736 1 1 64 GLU CB   C 35.342 53.577 28.979 1.00 . A A . 64 GLU CB   1 1 
        95 116737 1 1 64 GLU CD   C 34.138 55.806 28.752 1.00 . A A . 64 GLU CD   1 1 
        95 116738 1 1 64 GLU CG   C 34.942 54.715 28.043 1.00 . A A . 64 GLU CG   1 1 
        95 116739 1 1 64 GLU H    H 35.156 51.860 26.370 1.00 . A A . 64 GLU H    1 1 
        95 116740 1 1 64 GLU HA   H 36.736 52.878 27.537 1.00 . A A . 64 GLU HA   1 1 
        95 116741 1 1 64 GLU HB2  H 34.464 53.225 29.521 1.00 . A A . 64 GLU HB2  1 1 
        95 116742 1 1 64 GLU HB3  H 36.035 53.981 29.717 1.00 . A A . 64 GLU HB3  1 1 
        95 116743 1 1 64 GLU HG2  H 35.842 55.154 27.612 1.00 . A A . 64 GLU HG2  1 1 
        95 116744 1 1 64 GLU HG3  H 34.349 54.312 27.222 1.00 . A A . 64 GLU HG3  1 1 
        95 116745 1 1 64 GLU N    N 35.028 51.741 27.395 1.00 . A A . 64 GLU N    1 1 
        95 116746 1 1 64 GLU O    O 37.307 51.874 30.176 1.00 . A A . 64 GLU O    1 1 
        95 116747 1 1 64 GLU OE1  O 34.625 56.390 29.742 1.00 . A A . 64 GLU OE1  1 1 
        95 116748 1 1 64 GLU OE2  O 33.018 56.117 28.290 1.00 . A A . 64 GLU OE2  1 1 
        95 116749 1 1 65 SER C    C 39.452 49.751 29.146 1.00 . A A . 65 SER C    1 1 
        95 116750 1 1 65 SER CA   C 37.991 49.325 29.308 1.00 . A A . 65 SER CA   1 1 
        95 116751 1 1 65 SER CB   C 37.875 47.919 28.727 1.00 . A A . 65 SER CB   1 1 
        95 116752 1 1 65 SER H    H 36.600 49.957 27.792 1.00 . A A . 65 SER H    1 1 
        95 116753 1 1 65 SER HA   H 37.782 49.262 30.407 1.00 . A A . 65 SER HA   1 1 
        95 116754 1 1 65 SER HB2  H 38.065 47.955 27.623 1.00 . A A . 65 SER HB2  1 1 
        95 116755 1 1 65 SER HB3  H 38.643 47.258 29.204 1.00 . A A . 65 SER HB3  1 1 
        95 116756 1 1 65 SER HG   H 36.018 47.733 28.299 1.00 . A A . 65 SER HG   1 1 
        95 116757 1 1 65 SER N    N 37.065 50.244 28.678 1.00 . A A . 65 SER N    1 1 
        95 116758 1 1 65 SER O    O 39.821 50.322 28.121 1.00 . A A . 65 SER O    1 1 
        95 116759 1 1 65 SER OG   O 36.599 47.371 28.972 1.00 . A A . 65 SER OG   1 1 
        95 116760 1 1 66 THR C    C 42.436 48.231 29.969 1.00 . A A . 66 THR C    1 1 
        95 116761 1 1 66 THR CA   C 41.719 49.577 30.102 1.00 . A A . 66 THR CA   1 1 
        95 116762 1 1 66 THR CB   C 42.205 50.342 31.329 1.00 . A A . 66 THR CB   1 1 
        95 116763 1 1 66 THR CG2  C 43.707 50.611 31.305 1.00 . A A . 66 THR CG2  1 1 
        95 116764 1 1 66 THR H    H 39.890 48.908 30.953 1.00 . A A . 66 THR H    1 1 
        95 116765 1 1 66 THR HA   H 41.997 50.202 29.215 1.00 . A A . 66 THR HA   1 1 
        95 116766 1 1 66 THR HB   H 41.949 49.767 32.257 1.00 . A A . 66 THR HB   1 1 
        95 116767 1 1 66 THR HG1  H 40.680 51.471 31.645 1.00 . A A . 66 THR HG1  1 1 
        95 116768 1 1 66 THR HG21 H 44.259 49.675 31.375 1.00 . A A . 66 THR HG21 1 1 
        95 116769 1 1 66 THR HG22 H 43.972 51.118 30.378 1.00 . A A . 66 THR HG22 1 1 
        95 116770 1 1 66 THR HG23 H 43.978 51.244 32.151 1.00 . A A . 66 THR HG23 1 1 
        95 116771 1 1 66 THR N    N 40.283 49.388 30.119 1.00 . A A . 66 THR N    1 1 
        95 116772 1 1 66 THR O    O 42.267 47.333 30.790 1.00 . A A . 66 THR O    1 1 
        95 116773 1 1 66 THR OG1  O 41.595 51.612 31.389 1.00 . A A . 66 THR OG1  1 1 
        95 116774 1 1 67 LEU C    C 45.620 47.460 28.945 1.00 . A A . 67 LEU C    1 1 
        95 116775 1 1 67 LEU CA   C 44.179 47.023 28.670 1.00 . A A . 67 LEU CA   1 1 
        95 116776 1 1 67 LEU CB   C 44.034 46.591 27.214 1.00 . A A . 67 LEU CB   1 1 
        95 116777 1 1 67 LEU CD1  C 42.710 45.841 25.242 1.00 . A A . 67 LEU CD1  1 1 
        95 116778 1 1 67 LEU CD2  C 41.909 45.260 27.509 1.00 . A A . 67 LEU CD2  1 1 
        95 116779 1 1 67 LEU CG   C 42.626 46.327 26.686 1.00 . A A . 67 LEU CG   1 1 
        95 116780 1 1 67 LEU H    H 43.361 48.954 28.324 1.00 . A A . 67 LEU H    1 1 
        95 116781 1 1 67 LEU HA   H 43.940 46.164 29.348 1.00 . A A . 67 LEU HA   1 1 
        95 116782 1 1 67 LEU HB2  H 44.471 47.377 26.598 1.00 . A A . 67 LEU HB2  1 1 
        95 116783 1 1 67 LEU HB3  H 44.635 45.692 27.076 1.00 . A A . 67 LEU HB3  1 1 
        95 116784 1 1 67 LEU HD11 H 43.292 44.920 25.187 1.00 . A A . 67 LEU HD11 1 1 
        95 116785 1 1 67 LEU HD12 H 41.704 45.652 24.865 1.00 . A A . 67 LEU HD12 1 1 
        95 116786 1 1 67 LEU HD13 H 43.175 46.603 24.619 1.00 . A A . 67 LEU HD13 1 1 
        95 116787 1 1 67 LEU HD21 H 41.730 45.634 28.517 1.00 . A A . 67 LEU HD21 1 1 
        95 116788 1 1 67 LEU HD22 H 40.947 45.016 27.058 1.00 . A A . 67 LEU HD22 1 1 
        95 116789 1 1 67 LEU HD23 H 42.525 44.364 27.563 1.00 . A A . 67 LEU HD23 1 1 
        95 116790 1 1 67 LEU HG   H 42.043 47.247 26.712 1.00 . A A . 67 LEU HG   1 1 
        95 116791 1 1 67 LEU N    N 43.272 48.121 28.940 1.00 . A A . 67 LEU N    1 1 
        95 116792 1 1 67 LEU O    O 45.936 48.645 28.865 1.00 . A A . 67 LEU O    1 1 
        95 116793 1 1 68 HIS C    C 48.714 46.039 28.205 1.00 . A A . 68 HIS C    1 1 
        95 116794 1 1 68 HIS CA   C 47.941 46.760 29.310 1.00 . A A . 68 HIS CA   1 1 
        95 116795 1 1 68 HIS CB   C 48.426 46.370 30.703 1.00 . A A . 68 HIS CB   1 1 
        95 116796 1 1 68 HIS CD2  C 46.597 47.147 32.318 1.00 . A A . 68 HIS CD2  1 1 
        95 116797 1 1 68 HIS CE1  C 47.671 48.795 33.308 1.00 . A A . 68 HIS CE1  1 1 
        95 116798 1 1 68 HIS CG   C 47.858 47.240 31.790 1.00 . A A . 68 HIS CG   1 1 
        95 116799 1 1 68 HIS H    H 46.196 45.521 29.222 1.00 . A A . 68 HIS H    1 1 
        95 116800 1 1 68 HIS HA   H 48.136 47.855 29.182 1.00 . A A . 68 HIS HA   1 1 
        95 116801 1 1 68 HIS HB2  H 48.169 45.330 30.905 1.00 . A A . 68 HIS HB2  1 1 
        95 116802 1 1 68 HIS HB3  H 49.513 46.457 30.731 1.00 . A A . 68 HIS HB3  1 1 
        95 116803 1 1 68 HIS HD2  H 45.832 46.440 32.031 1.00 . A A . 68 HIS HD2  1 1 
        95 116804 1 1 68 HIS HE1  H 47.884 49.622 33.970 1.00 . A A . 68 HIS HE1  1 1 
        95 116805 1 1 68 HIS HE2  H 45.688 48.353 33.834 1.00 . A A . 68 HIS HE2  1 1 
        95 116806 1 1 68 HIS N    N 46.520 46.509 29.183 1.00 . A A . 68 HIS N    1 1 
        95 116807 1 1 68 HIS ND1  N 48.539 48.268 32.441 1.00 . A A . 68 HIS ND1  1 1 
        95 116808 1 1 68 HIS NE2  N 46.498 48.144 33.269 1.00 . A A . 68 HIS NE2  1 1 
        95 116809 1 1 68 HIS O    O 48.476 44.860 27.948 1.00 . A A . 68 HIS O    1 1 
        95 116810 1 1 69 LEU C    C 51.907 45.933 27.229 1.00 . A A . 69 LEU C    1 1 
        95 116811 1 1 69 LEU CA   C 50.555 46.209 26.568 1.00 . A A . 69 LEU CA   1 1 
        95 116812 1 1 69 LEU CB   C 50.654 47.191 25.406 1.00 . A A . 69 LEU CB   1 1 
        95 116813 1 1 69 LEU CD1  C 51.502 45.617 23.587 1.00 . A A . 69 LEU CD1  1 1 
        95 116814 1 1 69 LEU CD2  C 51.801 48.053 23.369 1.00 . A A . 69 LEU CD2  1 1 
        95 116815 1 1 69 LEU CG   C 51.739 46.904 24.372 1.00 . A A . 69 LEU CG   1 1 
        95 116816 1 1 69 LEU H    H 49.815 47.725 27.845 1.00 . A A . 69 LEU H    1 1 
        95 116817 1 1 69 LEU HA   H 50.151 45.240 26.178 1.00 . A A . 69 LEU HA   1 1 
        95 116818 1 1 69 LEU HB2  H 49.687 47.230 24.905 1.00 . A A . 69 LEU HB2  1 1 
        95 116819 1 1 69 LEU HB3  H 50.850 48.181 25.817 1.00 . A A . 69 LEU HB3  1 1 
        95 116820 1 1 69 LEU HD11 H 51.455 44.769 24.270 1.00 . A A . 69 LEU HD11 1 1 
        95 116821 1 1 69 LEU HD12 H 50.575 45.690 23.018 1.00 . A A . 69 LEU HD12 1 1 
        95 116822 1 1 69 LEU HD13 H 52.334 45.457 22.902 1.00 . A A . 69 LEU HD13 1 1 
        95 116823 1 1 69 LEU HD21 H 52.583 47.859 22.634 1.00 . A A . 69 LEU HD21 1 1 
        95 116824 1 1 69 LEU HD22 H 50.844 48.159 22.858 1.00 . A A . 69 LEU HD22 1 1 
        95 116825 1 1 69 LEU HD23 H 52.037 48.987 23.880 1.00 . A A . 69 LEU HD23 1 1 
        95 116826 1 1 69 LEU HG   H 52.711 46.838 24.863 1.00 . A A . 69 LEU HG   1 1 
        95 116827 1 1 69 LEU N    N 49.634 46.743 27.552 1.00 . A A . 69 LEU N    1 1 
        95 116828 1 1 69 LEU O    O 52.463 46.804 27.895 1.00 . A A . 69 LEU O    1 1 
        95 116829 1 1 70 VAL C    C 54.428 43.637 26.090 1.00 . A A . 70 VAL C    1 1 
        95 116830 1 1 70 VAL CA   C 53.804 44.335 27.299 1.00 . A A . 70 VAL CA   1 1 
        95 116831 1 1 70 VAL CB   C 53.856 43.477 28.560 1.00 . A A . 70 VAL CB   1 1 
        95 116832 1 1 70 VAL CG1  C 53.199 44.161 29.757 1.00 . A A . 70 VAL CG1  1 1 
        95 116833 1 1 70 VAL CG2  C 53.219 42.099 28.401 1.00 . A A . 70 VAL CG2  1 1 
        95 116834 1 1 70 VAL H    H 51.888 44.066 26.429 1.00 . A A . 70 VAL H    1 1 
        95 116835 1 1 70 VAL HA   H 54.411 45.251 27.517 1.00 . A A . 70 VAL HA   1 1 
        95 116836 1 1 70 VAL HB   H 54.905 43.316 28.809 1.00 . A A . 70 VAL HB   1 1 
        95 116837 1 1 70 VAL HG11 H 52.123 44.258 29.610 1.00 . A A . 70 VAL HG11 1 1 
        95 116838 1 1 70 VAL HG12 H 53.373 43.561 30.650 1.00 . A A . 70 VAL HG12 1 1 
        95 116839 1 1 70 VAL HG13 H 53.630 45.152 29.901 1.00 . A A . 70 VAL HG13 1 1 
        95 116840 1 1 70 VAL HG21 H 53.805 41.535 27.675 1.00 . A A . 70 VAL HG21 1 1 
        95 116841 1 1 70 VAL HG22 H 53.244 41.570 29.353 1.00 . A A . 70 VAL HG22 1 1 
        95 116842 1 1 70 VAL HG23 H 52.187 42.190 28.062 1.00 . A A . 70 VAL HG23 1 1 
        95 116843 1 1 70 VAL N    N 52.451 44.745 26.979 1.00 . A A . 70 VAL N    1 1 
        95 116844 1 1 70 VAL O    O 53.730 43.288 25.141 1.00 . A A . 70 VAL O    1 1 
        95 116845 1 1 71 LEU C    C 56.063 41.161 25.172 1.00 . A A . 71 LEU C    1 1 
        95 116846 1 1 71 LEU CA   C 56.406 42.648 25.065 1.00 . A A . 71 LEU CA   1 1 
        95 116847 1 1 71 LEU CB   C 57.916 42.862 25.119 1.00 . A A . 71 LEU CB   1 1 
        95 116848 1 1 71 LEU CD1  C 59.905 44.359 24.995 1.00 . A A . 71 LEU CD1  1 1 
        95 116849 1 1 71 LEU CD2  C 58.045 44.736 23.410 1.00 . A A . 71 LEU CD2  1 1 
        95 116850 1 1 71 LEU CG   C 58.389 44.283 24.826 1.00 . A A . 71 LEU CG   1 1 
        95 116851 1 1 71 LEU H    H 56.309 43.747 26.901 1.00 . A A . 71 LEU H    1 1 
        95 116852 1 1 71 LEU HA   H 56.033 42.988 24.065 1.00 . A A . 71 LEU HA   1 1 
        95 116853 1 1 71 LEU HB2  H 58.271 42.569 26.106 1.00 . A A . 71 LEU HB2  1 1 
        95 116854 1 1 71 LEU HB3  H 58.388 42.194 24.397 1.00 . A A . 71 LEU HB3  1 1 
        95 116855 1 1 71 LEU HD11 H 60.396 43.692 24.287 1.00 . A A . 71 LEU HD11 1 1 
        95 116856 1 1 71 LEU HD12 H 60.236 45.384 24.827 1.00 . A A . 71 LEU HD12 1 1 
        95 116857 1 1 71 LEU HD13 H 60.174 44.073 26.011 1.00 . A A . 71 LEU HD13 1 1 
        95 116858 1 1 71 LEU HD21 H 58.431 44.024 22.681 1.00 . A A . 71 LEU HD21 1 1 
        95 116859 1 1 71 LEU HD22 H 56.965 44.830 23.303 1.00 . A A . 71 LEU HD22 1 1 
        95 116860 1 1 71 LEU HD23 H 58.493 45.709 23.211 1.00 . A A . 71 LEU HD23 1 1 
        95 116861 1 1 71 LEU HG   H 57.937 44.975 25.536 1.00 . A A . 71 LEU HG   1 1 
        95 116862 1 1 71 LEU N    N 55.741 43.422 26.094 1.00 . A A . 71 LEU N    1 1 
        95 116863 1 1 71 LEU O    O 55.973 40.605 26.265 1.00 . A A . 71 LEU O    1 1 
        95 116864 1 1 72 ARG C    C 56.971 38.331 23.799 1.00 . A A . 72 ARG C    1 1 
        95 116865 1 1 72 ARG CA   C 55.641 39.078 23.917 1.00 . A A . 72 ARG CA   1 1 
        95 116866 1 1 72 ARG CB   C 54.708 38.874 22.727 1.00 . A A . 72 ARG CB   1 1 
        95 116867 1 1 72 ARG CD   C 52.808 37.568 21.796 1.00 . A A . 72 ARG CD   1 1 
        95 116868 1 1 72 ARG CG   C 54.098 37.481 22.607 1.00 . A A . 72 ARG CG   1 1 
        95 116869 1 1 72 ARG CZ   C 52.503 35.691 20.163 1.00 . A A . 72 ARG CZ   1 1 
        95 116870 1 1 72 ARG H    H 55.924 41.050 23.148 1.00 . A A . 72 ARG H    1 1 
        95 116871 1 1 72 ARG HA   H 55.126 38.717 24.843 1.00 . A A . 72 ARG HA   1 1 
        95 116872 1 1 72 ARG HB2  H 53.891 39.592 22.816 1.00 . A A . 72 ARG HB2  1 1 
        95 116873 1 1 72 ARG HB3  H 55.234 39.106 21.801 1.00 . A A . 72 ARG HB3  1 1 
        95 116874 1 1 72 ARG HD2  H 52.026 38.059 22.430 1.00 . A A . 72 ARG HD2  1 1 
        95 116875 1 1 72 ARG HD3  H 52.961 38.230 20.907 1.00 . A A . 72 ARG HD3  1 1 
        95 116876 1 1 72 ARG HE   H 51.694 35.753 21.974 1.00 . A A . 72 ARG HE   1 1 
        95 116877 1 1 72 ARG HG2  H 54.812 36.819 22.117 1.00 . A A . 72 ARG HG2  1 1 
        95 116878 1 1 72 ARG HG3  H 53.864 37.088 23.596 1.00 . A A . 72 ARG HG3  1 1 
        95 116879 1 1 72 ARG HH11 H 53.789 37.073 19.358 1.00 . A A . 72 ARG HH11 1 1 
        95 116880 1 1 72 ARG HH12 H 53.301 35.734 18.318 1.00 . A A . 72 ARG HH12 1 1 
        95 116881 1 1 72 ARG HH21 H 51.255 34.146 20.537 1.00 . A A . 72 ARG HH21 1 1 
        95 116882 1 1 72 ARG HH22 H 51.982 34.160 18.924 1.00 . A A . 72 ARG HH22 1 1 
        95 116883 1 1 72 ARG N    N 55.889 40.501 24.031 1.00 . A A . 72 ARG N    1 1 
        95 116884 1 1 72 ARG NE   N 52.322 36.257 21.365 1.00 . A A . 72 ARG NE   1 1 
        95 116885 1 1 72 ARG NH1  N 53.285 36.211 19.208 1.00 . A A . 72 ARG NH1  1 1 
        95 116886 1 1 72 ARG NH2  N 51.878 34.548 19.851 1.00 . A A . 72 ARG NH2  1 1 
        95 116887 1 1 72 ARG O    O 57.660 38.493 22.795 1.00 . A A . 72 ARG O    1 1 
        95 116888 1 1 73 LEU C    C 58.534 35.401 24.670 1.00 . A A . 73 LEU C    1 1 
        95 116889 1 1 73 LEU CA   C 58.627 36.903 24.942 1.00 . A A . 73 LEU CA   1 1 
        95 116890 1 1 73 LEU CB   C 59.201 37.180 26.329 1.00 . A A . 73 LEU CB   1 1 
        95 116891 1 1 73 LEU CD1  C 59.936 38.748 28.124 1.00 . A A . 73 LEU CD1  1 1 
        95 116892 1 1 73 LEU CD2  C 60.073 39.506 25.770 1.00 . A A . 73 LEU CD2  1 1 
        95 116893 1 1 73 LEU CG   C 59.280 38.645 26.751 1.00 . A A . 73 LEU CG   1 1 
        95 116894 1 1 73 LEU H    H 56.681 37.454 25.611 1.00 . A A . 73 LEU H    1 1 
        95 116895 1 1 73 LEU HA   H 59.335 37.337 24.190 1.00 . A A . 73 LEU HA   1 1 
        95 116896 1 1 73 LEU HB2  H 58.597 36.655 27.069 1.00 . A A . 73 LEU HB2  1 1 
        95 116897 1 1 73 LEU HB3  H 60.204 36.757 26.368 1.00 . A A . 73 LEU HB3  1 1 
        95 116898 1 1 73 LEU HD11 H 60.959 38.375 28.075 1.00 . A A . 73 LEU HD11 1 1 
        95 116899 1 1 73 LEU HD12 H 59.940 39.789 28.450 1.00 . A A . 73 LEU HD12 1 1 
        95 116900 1 1 73 LEU HD13 H 59.372 38.156 28.845 1.00 . A A . 73 LEU HD13 1 1 
        95 116901 1 1 73 LEU HD21 H 61.072 39.091 25.640 1.00 . A A . 73 LEU HD21 1 1 
        95 116902 1 1 73 LEU HD22 H 59.576 39.540 24.800 1.00 . A A . 73 LEU HD22 1 1 
        95 116903 1 1 73 LEU HD23 H 60.158 40.523 26.152 1.00 . A A . 73 LEU HD23 1 1 
        95 116904 1 1 73 LEU HG   H 58.271 39.048 26.829 1.00 . A A . 73 LEU HG   1 1 
        95 116905 1 1 73 LEU N    N 57.334 37.541 24.806 1.00 . A A . 73 LEU N    1 1 
        95 116906 1 1 73 LEU O    O 57.702 34.721 25.267 1.00 . A A . 73 LEU O    1 1 
        95 116907 1 1 74 ARG C    C 60.684 33.004 22.813 1.00 . A A . 74 ARG C    1 1 
        95 116908 1 1 74 ARG CA   C 59.321 33.514 23.287 1.00 . A A . 74 ARG CA   1 1 
        95 116909 1 1 74 ARG CB   C 58.282 33.331 22.185 1.00 . A A . 74 ARG CB   1 1 
        95 116910 1 1 74 ARG CD   C 57.463 35.512 21.221 1.00 . A A . 74 ARG CD   1 1 
        95 116911 1 1 74 ARG CG   C 58.380 34.309 21.018 1.00 . A A . 74 ARG CG   1 1 
        95 116912 1 1 74 ARG CZ   C 57.368 36.936 19.147 1.00 . A A . 74 ARG CZ   1 1 
        95 116913 1 1 74 ARG H    H 59.999 35.535 23.266 1.00 . A A . 74 ARG H    1 1 
        95 116914 1 1 74 ARG HA   H 59.028 32.853 24.142 1.00 . A A . 74 ARG HA   1 1 
        95 116915 1 1 74 ARG HB2  H 58.378 32.321 21.787 1.00 . A A . 74 ARG HB2  1 1 
        95 116916 1 1 74 ARG HB3  H 57.282 33.392 22.614 1.00 . A A . 74 ARG HB3  1 1 
        95 116917 1 1 74 ARG HD2  H 56.397 35.218 21.050 1.00 . A A . 74 ARG HD2  1 1 
        95 116918 1 1 74 ARG HD3  H 57.528 35.861 22.284 1.00 . A A . 74 ARG HD3  1 1 
        95 116919 1 1 74 ARG HE   H 58.457 37.323 20.779 1.00 . A A . 74 ARG HE   1 1 
        95 116920 1 1 74 ARG HG2  H 59.412 34.636 20.889 1.00 . A A . 74 ARG HG2  1 1 
        95 116921 1 1 74 ARG HG3  H 58.085 33.801 20.100 1.00 . A A . 74 ARG HG3  1 1 
        95 116922 1 1 74 ARG HH11 H 56.228 35.268 18.831 1.00 . A A . 74 ARG HH11 1 1 
        95 116923 1 1 74 ARG HH12 H 56.233 36.508 17.555 1.00 . A A . 74 ARG HH12 1 1 
        95 116924 1 1 74 ARG HH21 H 58.277 38.751 19.090 1.00 . A A . 74 ARG HH21 1 1 
        95 116925 1 1 74 ARG HH22 H 57.294 38.317 17.681 1.00 . A A . 74 ARG HH22 1 1 
        95 116926 1 1 74 ARG N    N 59.347 34.886 23.753 1.00 . A A . 74 ARG N    1 1 
        95 116927 1 1 74 ARG NE   N 57.833 36.643 20.369 1.00 . A A . 74 ARG NE   1 1 
        95 116928 1 1 74 ARG NH1  N 56.544 36.146 18.445 1.00 . A A . 74 ARG NH1  1 1 
        95 116929 1 1 74 ARG NH2  N 57.727 38.087 18.564 1.00 . A A . 74 ARG NH2  1 1 
        95 116930 1 1 74 ARG O    O 61.553 33.783 22.429 1.00 . A A . 74 ARG O    1 1 
        95 116931 1 1 75 GLY C    C 61.692 31.198 20.458 1.00 . A A . 75 GLY C    1 1 
        95 116932 1 1 75 GLY CA   C 61.852 31.014 21.969 1.00 . A A . 75 GLY CA   1 1 
        95 116933 1 1 75 GLY H    H 60.065 31.092 23.131 1.00 . A A . 75 GLY H    1 1 
        95 116934 1 1 75 GLY HA2  H 62.865 31.387 22.268 1.00 . A A . 75 GLY HA2  1 1 
        95 116935 1 1 75 GLY HA3  H 61.806 29.916 22.187 1.00 . A A . 75 GLY HA3  1 1 
        95 116936 1 1 75 GLY N    N 60.829 31.684 22.747 1.00 . A A . 75 GLY N    1 1 
        95 116937 1 1 75 GLY O    O 60.964 32.076 20.001 1.00 . A A . 75 GLY O    1 1 
        95 116938 1 1 76 GLY C    C 63.233 31.560 17.666 1.00 . A A . 76 GLY C    1 1 
        95 116939 1 1 76 GLY CA   C 62.406 30.404 18.232 1.00 . A A . 76 GLY CA   1 1 
        95 116940 1 1 76 GLY H    H 62.938 29.627 20.152 1.00 . A A . 76 GLY H    1 1 
        95 116941 1 1 76 GLY HA2  H 62.844 29.453 17.834 1.00 . A A . 76 GLY HA2  1 1 
        95 116942 1 1 76 GLY HA3  H 61.360 30.493 17.841 1.00 . A A . 76 GLY HA3  1 1 
        95 116943 1 1 76 GLY N    N 62.384 30.370 19.680 1.00 . A A . 76 GLY N    1 1 
        95 116944 1 1 76 GLY O    O 64.477 31.449 17.684 1.00 . A A . 76 GLY O    1 1 
        95 116945 1 1 76 GLY OXT  O 62.637 32.562 17.212 1.00 . A A . 76 GLY OXT  1 1 
        96 116946 1 1  1 MET C    C 34.510 52.441 21.596 1.00 . A A .  1 MET C    1 1 
        96 116947 1 1  1 MET CA   C 33.070 51.997 21.332 1.00 . A A .  1 MET CA   1 1 
        96 116948 1 1  1 MET CB   C 32.686 50.805 22.204 1.00 . A A .  1 MET CB   1 1 
        96 116949 1 1  1 MET CE   C 34.626 47.172 22.835 1.00 . A A .  1 MET CE   1 1 
        96 116950 1 1  1 MET CG   C 33.506 49.538 21.979 1.00 . A A .  1 MET CG   1 1 
        96 116951 1 1  1 MET H1   H 33.392 50.938 19.596 1.00 . A A .  1 MET H1   1 1 
        96 116952 1 1  1 MET H2   H 31.875 51.544 19.718 1.00 . A A .  1 MET H2   1 1 
        96 116953 1 1  1 MET H3   H 33.141 52.526 19.349 1.00 . A A .  1 MET H3   1 1 
        96 116954 1 1  1 MET HA   H 32.429 52.832 21.613 1.00 . A A .  1 MET HA   1 1 
        96 116955 1 1  1 MET HB2  H 32.816 51.094 23.247 1.00 . A A .  1 MET HB2  1 1 
        96 116956 1 1  1 MET HB3  H 31.632 50.571 22.049 1.00 . A A .  1 MET HB3  1 1 
        96 116957 1 1  1 MET HE1  H 35.571 47.701 23.121 1.00 . A A .  1 MET HE1  1 1 
        96 116958 1 1  1 MET HE2  H 34.538 46.223 23.422 1.00 . A A .  1 MET HE2  1 1 
        96 116959 1 1  1 MET HE3  H 34.655 46.922 21.744 1.00 . A A .  1 MET HE3  1 1 
        96 116960 1 1  1 MET HG2  H 33.282 49.122 20.964 1.00 . A A .  1 MET HG2  1 1 
        96 116961 1 1  1 MET HG3  H 34.593 49.804 22.030 1.00 . A A .  1 MET HG3  1 1 
        96 116962 1 1  1 MET N    N 32.849 51.732 19.902 1.00 . A A .  1 MET N    1 1 
        96 116963 1 1  1 MET O    O 35.415 52.041 20.868 1.00 . A A .  1 MET O    1 1 
        96 116964 1 1  1 MET SD   S 33.201 48.231 23.192 1.00 . A A .  1 MET SD   1 1 
        96 116965 1 1  2 GLN C    C 36.684 52.735 24.066 1.00 . A A .  2 GLN C    1 1 
        96 116966 1 1  2 GLN CA   C 36.051 53.689 23.051 1.00 . A A .  2 GLN CA   1 1 
        96 116967 1 1  2 GLN CB   C 35.933 55.109 23.596 1.00 . A A .  2 GLN CB   1 1 
        96 116968 1 1  2 GLN CD   C 37.133 57.177 24.470 1.00 . A A .  2 GLN CD   1 1 
        96 116969 1 1  2 GLN CG   C 37.267 55.724 24.011 1.00 . A A .  2 GLN CG   1 1 
        96 116970 1 1  2 GLN H    H 33.926 53.502 23.232 1.00 . A A .  2 GLN H    1 1 
        96 116971 1 1  2 GLN HA   H 36.691 53.738 22.134 1.00 . A A .  2 GLN HA   1 1 
        96 116972 1 1  2 GLN HB2  H 35.491 55.745 22.828 1.00 . A A .  2 GLN HB2  1 1 
        96 116973 1 1  2 GLN HB3  H 35.258 55.107 24.452 1.00 . A A .  2 GLN HB3  1 1 
        96 116974 1 1  2 GLN HE21 H 36.075 56.679 26.174 1.00 . A A .  2 GLN HE21 1 1 
        96 116975 1 1  2 GLN HE22 H 36.448 58.436 25.911 1.00 . A A .  2 GLN HE22 1 1 
        96 116976 1 1  2 GLN HG2  H 37.700 55.150 24.830 1.00 . A A .  2 GLN HG2  1 1 
        96 116977 1 1  2 GLN HG3  H 37.952 55.691 23.164 1.00 . A A .  2 GLN HG3  1 1 
        96 116978 1 1  2 GLN N    N 34.739 53.229 22.643 1.00 . A A .  2 GLN N    1 1 
        96 116979 1 1  2 GLN NE2  N 36.511 57.441 25.615 1.00 . A A .  2 GLN NE2  1 1 
        96 116980 1 1  2 GLN O    O 36.006 52.296 24.993 1.00 . A A .  2 GLN O    1 1 
        96 116981 1 1  2 GLN OE1  O 37.577 58.122 23.820 1.00 . A A .  2 GLN OE1  1 1 
        96 116982 1 1  3 ILE C    C 40.173 52.432 25.036 1.00 . A A .  3 ILE C    1 1 
        96 116983 1 1  3 ILE CA   C 38.799 51.772 24.912 1.00 . A A .  3 ILE CA   1 1 
        96 116984 1 1  3 ILE CB   C 38.934 50.283 24.610 1.00 . A A .  3 ILE CB   1 1 
        96 116985 1 1  3 ILE CD1  C 40.067 48.553 23.097 1.00 . A A .  3 ILE CD1  1 1 
        96 116986 1 1  3 ILE CG1  C 39.647 50.009 23.289 1.00 . A A .  3 ILE CG1  1 1 
        96 116987 1 1  3 ILE CG2  C 37.588 49.567 24.689 1.00 . A A .  3 ILE CG2  1 1 
        96 116988 1 1  3 ILE H    H 38.498 52.897 23.148 1.00 . A A .  3 ILE H    1 1 
        96 116989 1 1  3 ILE HA   H 38.292 51.872 25.906 1.00 . A A .  3 ILE HA   1 1 
        96 116990 1 1  3 ILE HB   H 39.552 49.857 25.399 1.00 . A A .  3 ILE HB   1 1 
        96 116991 1 1  3 ILE HD11 H 40.628 48.453 22.169 1.00 . A A .  3 ILE HD11 1 1 
        96 116992 1 1  3 ILE HD12 H 40.706 48.251 23.928 1.00 . A A .  3 ILE HD12 1 1 
        96 116993 1 1  3 ILE HD13 H 39.192 47.905 23.052 1.00 . A A .  3 ILE HD13 1 1 
        96 116994 1 1  3 ILE HG12 H 39.020 50.316 22.452 1.00 . A A .  3 ILE HG12 1 1 
        96 116995 1 1  3 ILE HG13 H 40.564 50.596 23.251 1.00 . A A .  3 ILE HG13 1 1 
        96 116996 1 1  3 ILE HG21 H 37.073 49.842 25.609 1.00 . A A .  3 ILE HG21 1 1 
        96 116997 1 1  3 ILE HG22 H 36.960 49.842 23.841 1.00 . A A .  3 ILE HG22 1 1 
        96 116998 1 1  3 ILE HG23 H 37.725 48.486 24.696 1.00 . A A .  3 ILE HG23 1 1 
        96 116999 1 1  3 ILE N    N 37.978 52.461 23.936 1.00 . A A .  3 ILE N    1 1 
        96 117000 1 1  3 ILE O    O 40.564 53.224 24.182 1.00 . A A .  3 ILE O    1 1 
        96 117001 1 1  4 PHE C    C 43.304 51.397 26.350 1.00 . A A .  4 PHE C    1 1 
        96 117002 1 1  4 PHE CA   C 42.293 52.542 26.276 1.00 . A A .  4 PHE CA   1 1 
        96 117003 1 1  4 PHE CB   C 42.342 53.387 27.546 1.00 . A A .  4 PHE CB   1 1 
        96 117004 1 1  4 PHE CD1  C 41.313 55.591 26.879 1.00 . A A .  4 PHE CD1  1 1 
        96 117005 1 1  4 PHE CD2  C 40.139 54.182 28.467 1.00 . A A .  4 PHE CD2  1 1 
        96 117006 1 1  4 PHE CE1  C 40.262 56.515 26.924 1.00 . A A .  4 PHE CE1  1 1 
        96 117007 1 1  4 PHE CE2  C 39.088 55.107 28.511 1.00 . A A .  4 PHE CE2  1 1 
        96 117008 1 1  4 PHE CG   C 41.249 54.423 27.648 1.00 . A A .  4 PHE CG   1 1 
        96 117009 1 1  4 PHE CZ   C 39.147 56.270 27.733 1.00 . A A .  4 PHE CZ   1 1 
        96 117010 1 1  4 PHE H    H 40.577 51.364 26.733 1.00 . A A .  4 PHE H    1 1 
        96 117011 1 1  4 PHE HA   H 42.584 53.187 25.408 1.00 . A A .  4 PHE HA   1 1 
        96 117012 1 1  4 PHE HB2  H 42.277 52.731 28.413 1.00 . A A .  4 PHE HB2  1 1 
        96 117013 1 1  4 PHE HB3  H 43.307 53.892 27.593 1.00 . A A .  4 PHE HB3  1 1 
        96 117014 1 1  4 PHE HD1  H 42.159 55.768 26.231 1.00 . A A .  4 PHE HD1  1 1 
        96 117015 1 1  4 PHE HD2  H 40.084 53.274 29.048 1.00 . A A .  4 PHE HD2  1 1 
        96 117016 1 1  4 PHE HE1  H 40.305 57.411 26.322 1.00 . A A .  4 PHE HE1  1 1 
        96 117017 1 1  4 PHE HE2  H 38.230 54.925 29.142 1.00 . A A .  4 PHE HE2  1 1 
        96 117018 1 1  4 PHE HZ   H 38.327 56.973 27.763 1.00 . A A .  4 PHE HZ   1 1 
        96 117019 1 1  4 PHE N    N 40.946 52.057 26.051 1.00 . A A .  4 PHE N    1 1 
        96 117020 1 1  4 PHE O    O 42.956 50.283 26.736 1.00 . A A .  4 PHE O    1 1 
        96 117021 1 1  5 VAL C    C 46.846 51.419 26.852 1.00 . A A .  5 VAL C    1 1 
        96 117022 1 1  5 VAL CA   C 45.669 50.743 26.143 1.00 . A A .  5 VAL CA   1 1 
        96 117023 1 1  5 VAL CB   C 46.097 50.141 24.808 1.00 . A A .  5 VAL CB   1 1 
        96 117024 1 1  5 VAL CG1  C 47.054 48.970 25.017 1.00 . A A .  5 VAL CG1  1 1 
        96 117025 1 1  5 VAL CG2  C 44.923 49.637 23.973 1.00 . A A .  5 VAL CG2  1 1 
        96 117026 1 1  5 VAL H    H 44.772 52.625 25.664 1.00 . A A .  5 VAL H    1 1 
        96 117027 1 1  5 VAL HA   H 45.335 49.886 26.783 1.00 . A A .  5 VAL HA   1 1 
        96 117028 1 1  5 VAL HB   H 46.615 50.897 24.217 1.00 . A A .  5 VAL HB   1 1 
        96 117029 1 1  5 VAL HG11 H 47.338 48.555 24.050 1.00 . A A .  5 VAL HG11 1 1 
        96 117030 1 1  5 VAL HG12 H 47.964 49.305 25.515 1.00 . A A .  5 VAL HG12 1 1 
        96 117031 1 1  5 VAL HG13 H 46.583 48.192 25.616 1.00 . A A .  5 VAL HG13 1 1 
        96 117032 1 1  5 VAL HG21 H 45.286 49.116 23.087 1.00 . A A .  5 VAL HG21 1 1 
        96 117033 1 1  5 VAL HG22 H 44.305 48.962 24.566 1.00 . A A .  5 VAL HG22 1 1 
        96 117034 1 1  5 VAL HG23 H 44.313 50.479 23.648 1.00 . A A .  5 VAL HG23 1 1 
        96 117035 1 1  5 VAL N    N 44.563 51.669 26.018 1.00 . A A .  5 VAL N    1 1 
        96 117036 1 1  5 VAL O    O 47.308 52.478 26.436 1.00 . A A .  5 VAL O    1 1 
        96 117037 1 1  6 LYS C    C 49.708 50.331 28.362 1.00 . A A .  6 LYS C    1 1 
        96 117038 1 1  6 LYS CA   C 48.481 51.180 28.701 1.00 . A A .  6 LYS CA   1 1 
        96 117039 1 1  6 LYS CB   C 48.133 51.113 30.185 1.00 . A A .  6 LYS CB   1 1 
        96 117040 1 1  6 LYS CD   C 46.737 52.172 32.037 1.00 . A A .  6 LYS CD   1 1 
        96 117041 1 1  6 LYS CE   C 47.922 52.405 32.970 1.00 . A A .  6 LYS CE   1 1 
        96 117042 1 1  6 LYS CG   C 47.125 52.197 30.562 1.00 . A A .  6 LYS CG   1 1 
        96 117043 1 1  6 LYS H    H 46.841 49.908 28.191 1.00 . A A .  6 LYS H    1 1 
        96 117044 1 1  6 LYS HA   H 48.742 52.241 28.455 1.00 . A A .  6 LYS HA   1 1 
        96 117045 1 1  6 LYS HB2  H 47.723 50.130 30.417 1.00 . A A .  6 LYS HB2  1 1 
        96 117046 1 1  6 LYS HB3  H 49.041 51.256 30.768 1.00 . A A .  6 LYS HB3  1 1 
        96 117047 1 1  6 LYS HD2  H 45.987 52.946 32.198 1.00 . A A .  6 LYS HD2  1 1 
        96 117048 1 1  6 LYS HD3  H 46.294 51.203 32.266 1.00 . A A .  6 LYS HD3  1 1 
        96 117049 1 1  6 LYS HE2  H 48.543 51.510 32.980 1.00 . A A .  6 LYS HE2  1 1 
        96 117050 1 1  6 LYS HE3  H 48.525 53.227 32.584 1.00 . A A .  6 LYS HE3  1 1 
        96 117051 1 1  6 LYS HG2  H 47.545 53.173 30.320 1.00 . A A .  6 LYS HG2  1 1 
        96 117052 1 1  6 LYS HG3  H 46.216 52.067 29.976 1.00 . A A .  6 LYS HG3  1 1 
        96 117053 1 1  6 LYS HZ1  H 48.224 52.624 34.997 1.00 . A A .  6 LYS HZ1  1 1 
        96 117054 1 1  6 LYS HZ2  H 47.157 53.685 34.380 1.00 . A A .  6 LYS HZ2  1 1 
        96 117055 1 1  6 LYS HZ3  H 46.699 52.137 34.611 1.00 . A A .  6 LYS HZ3  1 1 
        96 117056 1 1  6 LYS N    N 47.326 50.786 27.917 1.00 . A A .  6 LYS N    1 1 
        96 117057 1 1  6 LYS NZ   N 47.470 52.726 34.333 1.00 . A A .  6 LYS NZ   1 1 
        96 117058 1 1  6 LYS O    O 49.581 49.230 27.832 1.00 . A A .  6 LYS O    1 1 
        96 117059 1 1  7 THR C    C 53.222 50.615 29.410 1.00 . A A .  7 THR C    1 1 
        96 117060 1 1  7 THR CA   C 52.182 50.221 28.359 1.00 . A A .  7 THR CA   1 1 
        96 117061 1 1  7 THR CB   C 52.615 50.579 26.940 1.00 . A A .  7 THR CB   1 1 
        96 117062 1 1  7 THR CG2  C 52.516 52.066 26.613 1.00 . A A .  7 THR CG2  1 1 
        96 117063 1 1  7 THR H    H 50.929 51.748 29.154 1.00 . A A .  7 THR H    1 1 
        96 117064 1 1  7 THR HA   H 52.071 49.108 28.406 1.00 . A A .  7 THR HA   1 1 
        96 117065 1 1  7 THR HB   H 51.947 50.035 26.225 1.00 . A A .  7 THR HB   1 1 
        96 117066 1 1  7 THR HG1  H 54.169 50.443 25.794 1.00 . A A .  7 THR HG1  1 1 
        96 117067 1 1  7 THR HG21 H 51.471 52.355 26.503 1.00 . A A .  7 THR HG21 1 1 
        96 117068 1 1  7 THR HG22 H 52.965 52.652 27.415 1.00 . A A .  7 THR HG22 1 1 
        96 117069 1 1  7 THR HG23 H 53.030 52.275 25.674 1.00 . A A .  7 THR HG23 1 1 
        96 117070 1 1  7 THR N    N 50.903 50.831 28.664 1.00 . A A .  7 THR N    1 1 
        96 117071 1 1  7 THR O    O 53.056 51.597 30.130 1.00 . A A .  7 THR O    1 1 
        96 117072 1 1  7 THR OG1  O 53.938 50.163 26.682 1.00 . A A .  7 THR OG1  1 1 
        96 117073 1 1  8 LEU C    C 56.159 51.370 30.273 1.00 . A A .  8 LEU C    1 1 
        96 117074 1 1  8 LEU CA   C 55.364 50.082 30.502 1.00 . A A .  8 LEU CA   1 1 
        96 117075 1 1  8 LEU CB   C 56.254 48.844 30.544 1.00 . A A .  8 LEU CB   1 1 
        96 117076 1 1  8 LEU CD1  C 56.407 46.355 30.788 1.00 . A A .  8 LEU CD1  1 1 
        96 117077 1 1  8 LEU CD2  C 55.256 47.652 32.547 1.00 . A A .  8 LEU CD2  1 1 
        96 117078 1 1  8 LEU CG   C 55.548 47.589 31.051 1.00 . A A .  8 LEU CG   1 1 
        96 117079 1 1  8 LEU H    H 54.390 49.025 28.918 1.00 . A A .  8 LEU H    1 1 
        96 117080 1 1  8 LEU HA   H 54.887 50.209 31.507 1.00 . A A .  8 LEU HA   1 1 
        96 117081 1 1  8 LEU HB2  H 56.627 48.650 29.538 1.00 . A A .  8 LEU HB2  1 1 
        96 117082 1 1  8 LEU HB3  H 57.116 49.043 31.181 1.00 . A A .  8 LEU HB3  1 1 
        96 117083 1 1  8 LEU HD11 H 56.543 46.230 29.714 1.00 . A A .  8 LEU HD11 1 1 
        96 117084 1 1  8 LEU HD12 H 57.385 46.474 31.255 1.00 . A A .  8 LEU HD12 1 1 
        96 117085 1 1  8 LEU HD13 H 55.921 45.464 31.185 1.00 . A A .  8 LEU HD13 1 1 
        96 117086 1 1  8 LEU HD21 H 54.566 48.469 32.764 1.00 . A A .  8 LEU HD21 1 1 
        96 117087 1 1  8 LEU HD22 H 54.778 46.725 32.865 1.00 . A A .  8 LEU HD22 1 1 
        96 117088 1 1  8 LEU HD23 H 56.178 47.796 33.109 1.00 . A A .  8 LEU HD23 1 1 
        96 117089 1 1  8 LEU HG   H 54.606 47.455 30.520 1.00 . A A .  8 LEU HG   1 1 
        96 117090 1 1  8 LEU N    N 54.311 49.860 29.532 1.00 . A A .  8 LEU N    1 1 
        96 117091 1 1  8 LEU O    O 56.885 51.793 31.169 1.00 . A A .  8 LEU O    1 1 
        96 117092 1 1  9 THR C    C 55.598 54.490 29.487 1.00 . A A .  9 THR C    1 1 
        96 117093 1 1  9 THR CA   C 56.474 53.389 28.885 1.00 . A A .  9 THR CA   1 1 
        96 117094 1 1  9 THR CB   C 56.629 53.639 27.387 1.00 . A A .  9 THR CB   1 1 
        96 117095 1 1  9 THR CG2  C 57.582 52.660 26.709 1.00 . A A .  9 THR CG2  1 1 
        96 117096 1 1  9 THR H    H 55.379 51.632 28.408 1.00 . A A .  9 THR H    1 1 
        96 117097 1 1  9 THR HA   H 57.484 53.503 29.355 1.00 . A A .  9 THR HA   1 1 
        96 117098 1 1  9 THR HB   H 57.012 54.678 27.220 1.00 . A A .  9 THR HB   1 1 
        96 117099 1 1  9 THR HG1  H 55.484 53.647 25.832 1.00 . A A .  9 THR HG1  1 1 
        96 117100 1 1  9 THR HG21 H 57.732 52.954 25.671 1.00 . A A .  9 THR HG21 1 1 
        96 117101 1 1  9 THR HG22 H 58.545 52.672 27.219 1.00 . A A .  9 THR HG22 1 1 
        96 117102 1 1  9 THR HG23 H 57.169 51.651 26.735 1.00 . A A .  9 THR HG23 1 1 
        96 117103 1 1  9 THR N    N 55.991 52.047 29.141 1.00 . A A .  9 THR N    1 1 
        96 117104 1 1  9 THR O    O 55.987 55.655 29.465 1.00 . A A .  9 THR O    1 1 
        96 117105 1 1  9 THR OG1  O 55.364 53.519 26.776 1.00 . A A .  9 THR OG1  1 1 
        96 117106 1 1 10 GLY C    C 52.717 56.003 29.938 1.00 . A A . 10 GLY C    1 1 
        96 117107 1 1 10 GLY CA   C 53.570 55.052 30.780 1.00 . A A . 10 GLY CA   1 1 
        96 117108 1 1 10 GLY H    H 54.166 53.151 30.034 1.00 . A A . 10 GLY H    1 1 
        96 117109 1 1 10 GLY HA2  H 52.862 54.431 31.388 1.00 . A A . 10 GLY HA2  1 1 
        96 117110 1 1 10 GLY HA3  H 54.185 55.665 31.487 1.00 . A A . 10 GLY HA3  1 1 
        96 117111 1 1 10 GLY N    N 54.440 54.154 30.048 1.00 . A A . 10 GLY N    1 1 
        96 117112 1 1 10 GLY O    O 52.067 56.875 30.509 1.00 . A A . 10 GLY O    1 1 
        96 117113 1 1 11 LYS C    C 50.514 55.960 27.553 1.00 . A A . 11 LYS C    1 1 
        96 117114 1 1 11 LYS CA   C 51.871 56.648 27.719 1.00 . A A . 11 LYS CA   1 1 
        96 117115 1 1 11 LYS CB   C 52.609 56.952 26.419 1.00 . A A . 11 LYS CB   1 1 
        96 117116 1 1 11 LYS CD   C 51.845 55.519 24.425 1.00 . A A . 11 LYS CD   1 1 
        96 117117 1 1 11 LYS CE   C 51.783 56.603 23.353 1.00 . A A . 11 LYS CE   1 1 
        96 117118 1 1 11 LYS CG   C 52.899 55.769 25.500 1.00 . A A . 11 LYS CG   1 1 
        96 117119 1 1 11 LYS H    H 53.320 55.141 28.206 1.00 . A A . 11 LYS H    1 1 
        96 117120 1 1 11 LYS HA   H 51.689 57.642 28.202 1.00 . A A . 11 LYS HA   1 1 
        96 117121 1 1 11 LYS HB2  H 52.061 57.721 25.875 1.00 . A A . 11 LYS HB2  1 1 
        96 117122 1 1 11 LYS HB3  H 53.567 57.397 26.690 1.00 . A A . 11 LYS HB3  1 1 
        96 117123 1 1 11 LYS HD2  H 52.057 54.563 23.947 1.00 . A A . 11 LYS HD2  1 1 
        96 117124 1 1 11 LYS HD3  H 50.865 55.446 24.898 1.00 . A A . 11 LYS HD3  1 1 
        96 117125 1 1 11 LYS HE2  H 50.884 56.458 22.753 1.00 . A A . 11 LYS HE2  1 1 
        96 117126 1 1 11 LYS HE3  H 51.701 57.580 23.829 1.00 . A A . 11 LYS HE3  1 1 
        96 117127 1 1 11 LYS HG2  H 53.855 55.943 25.005 1.00 . A A . 11 LYS HG2  1 1 
        96 117128 1 1 11 LYS HG3  H 53.015 54.868 26.104 1.00 . A A . 11 LYS HG3  1 1 
        96 117129 1 1 11 LYS HZ1  H 52.969 57.399 21.877 1.00 . A A . 11 LYS HZ1  1 1 
        96 117130 1 1 11 LYS HZ2  H 53.827 56.605 22.975 1.00 . A A . 11 LYS HZ2  1 1 
        96 117131 1 1 11 LYS HZ3  H 52.953 55.773 21.855 1.00 . A A . 11 LYS HZ3  1 1 
        96 117132 1 1 11 LYS N    N 52.719 55.886 28.613 1.00 . A A . 11 LYS N    1 1 
        96 117133 1 1 11 LYS NZ   N 52.955 56.579 22.465 1.00 . A A . 11 LYS NZ   1 1 
        96 117134 1 1 11 LYS O    O 50.468 54.735 27.477 1.00 . A A . 11 LYS O    1 1 
        96 117135 1 1 12 THR C    C 47.520 56.287 25.996 1.00 . A A . 12 THR C    1 1 
        96 117136 1 1 12 THR CA   C 48.075 56.144 27.415 1.00 . A A . 12 THR CA   1 1 
        96 117137 1 1 12 THR CB   C 47.109 56.778 28.412 1.00 . A A . 12 THR CB   1 1 
        96 117138 1 1 12 THR CG2  C 45.764 56.059 28.434 1.00 . A A . 12 THR CG2  1 1 
        96 117139 1 1 12 THR H    H 49.514 57.734 27.498 1.00 . A A . 12 THR H    1 1 
        96 117140 1 1 12 THR HA   H 48.123 55.050 27.652 1.00 . A A . 12 THR HA   1 1 
        96 117141 1 1 12 THR HB   H 46.950 57.856 28.150 1.00 . A A . 12 THR HB   1 1 
        96 117142 1 1 12 THR HG1  H 46.907 57.012 30.299 1.00 . A A . 12 THR HG1  1 1 
        96 117143 1 1 12 THR HG21 H 45.911 55.002 28.655 1.00 . A A . 12 THR HG21 1 1 
        96 117144 1 1 12 THR HG22 H 45.115 56.498 29.192 1.00 . A A . 12 THR HG22 1 1 
        96 117145 1 1 12 THR HG23 H 45.264 56.159 27.470 1.00 . A A . 12 THR HG23 1 1 
        96 117146 1 1 12 THR N    N 49.410 56.699 27.498 1.00 . A A . 12 THR N    1 1 
        96 117147 1 1 12 THR O    O 47.249 57.397 25.544 1.00 . A A . 12 THR O    1 1 
        96 117148 1 1 12 THR OG1  O 47.616 56.708 29.727 1.00 . A A . 12 THR OG1  1 1 
        96 117149 1 1 13 ILE C    C 45.258 55.007 24.058 1.00 . A A . 13 ILE C    1 1 
        96 117150 1 1 13 ILE CA   C 46.784 55.069 23.981 1.00 . A A . 13 ILE CA   1 1 
        96 117151 1 1 13 ILE CB   C 47.347 53.855 23.247 1.00 . A A . 13 ILE CB   1 1 
        96 117152 1 1 13 ILE CD1  C 49.416 52.371 22.933 1.00 . A A . 13 ILE CD1  1 1 
        96 117153 1 1 13 ILE CG1  C 48.867 53.742 23.319 1.00 . A A . 13 ILE CG1  1 1 
        96 117154 1 1 13 ILE CG2  C 46.901 53.853 21.788 1.00 . A A . 13 ILE CG2  1 1 
        96 117155 1 1 13 ILE H    H 47.530 54.254 25.796 1.00 . A A . 13 ILE H    1 1 
        96 117156 1 1 13 ILE HA   H 47.092 55.984 23.411 1.00 . A A . 13 ILE HA   1 1 
        96 117157 1 1 13 ILE HB   H 46.926 52.975 23.731 1.00 . A A . 13 ILE HB   1 1 
        96 117158 1 1 13 ILE HD11 H 49.199 52.138 21.892 1.00 . A A . 13 ILE HD11 1 1 
        96 117159 1 1 13 ILE HD12 H 50.497 52.369 23.074 1.00 . A A . 13 ILE HD12 1 1 
        96 117160 1 1 13 ILE HD13 H 48.981 51.605 23.575 1.00 . A A . 13 ILE HD13 1 1 
        96 117161 1 1 13 ILE HG12 H 49.319 54.502 22.682 1.00 . A A . 13 ILE HG12 1 1 
        96 117162 1 1 13 ILE HG13 H 49.210 53.915 24.339 1.00 . A A . 13 ILE HG13 1 1 
        96 117163 1 1 13 ILE HG21 H 47.273 52.973 21.265 1.00 . A A . 13 ILE HG21 1 1 
        96 117164 1 1 13 ILE HG22 H 45.814 53.821 21.720 1.00 . A A . 13 ILE HG22 1 1 
        96 117165 1 1 13 ILE HG23 H 47.265 54.748 21.281 1.00 . A A . 13 ILE HG23 1 1 
        96 117166 1 1 13 ILE N    N 47.325 55.158 25.323 1.00 . A A . 13 ILE N    1 1 
        96 117167 1 1 13 ILE O    O 44.719 54.276 24.886 1.00 . A A . 13 ILE O    1 1 
        96 117168 1 1 14 THR C    C 42.818 54.883 21.656 1.00 . A A . 14 THR C    1 1 
        96 117169 1 1 14 THR CA   C 43.122 55.564 22.993 1.00 . A A . 14 THR CA   1 1 
        96 117170 1 1 14 THR CB   C 42.401 56.907 23.067 1.00 . A A . 14 THR CB   1 1 
        96 117171 1 1 14 THR CG2  C 40.884 56.773 23.147 1.00 . A A . 14 THR CG2  1 1 
        96 117172 1 1 14 THR H    H 45.080 56.303 22.502 1.00 . A A . 14 THR H    1 1 
        96 117173 1 1 14 THR HA   H 42.702 54.922 23.809 1.00 . A A . 14 THR HA   1 1 
        96 117174 1 1 14 THR HB   H 42.665 57.521 22.169 1.00 . A A . 14 THR HB   1 1 
        96 117175 1 1 14 THR HG1  H 43.612 58.070 23.954 1.00 . A A . 14 THR HG1  1 1 
        96 117176 1 1 14 THR HG21 H 40.609 56.126 23.980 1.00 . A A . 14 THR HG21 1 1 
        96 117177 1 1 14 THR HG22 H 40.446 57.759 23.301 1.00 . A A . 14 THR HG22 1 1 
        96 117178 1 1 14 THR HG23 H 40.487 56.364 22.217 1.00 . A A . 14 THR HG23 1 1 
        96 117179 1 1 14 THR N    N 44.555 55.700 23.167 1.00 . A A . 14 THR N    1 1 
        96 117180 1 1 14 THR O    O 43.394 55.254 20.636 1.00 . A A . 14 THR O    1 1 
        96 117181 1 1 14 THR OG1  O 42.813 57.608 24.219 1.00 . A A . 14 THR OG1  1 1 
        96 117182 1 1 15 LEU C    C 39.914 53.278 20.372 1.00 . A A . 15 LEU C    1 1 
        96 117183 1 1 15 LEU CA   C 41.441 53.222 20.462 1.00 . A A . 15 LEU CA   1 1 
        96 117184 1 1 15 LEU CB   C 41.911 51.771 20.446 1.00 . A A . 15 LEU CB   1 1 
        96 117185 1 1 15 LEU CD1  C 43.664 50.017 20.583 1.00 . A A . 15 LEU CD1  1 1 
        96 117186 1 1 15 LEU CD2  C 44.175 52.061 19.305 1.00 . A A . 15 LEU CD2  1 1 
        96 117187 1 1 15 LEU CG   C 43.415 51.521 20.514 1.00 . A A . 15 LEU CG   1 1 
        96 117188 1 1 15 LEU H    H 41.451 53.665 22.546 1.00 . A A . 15 LEU H    1 1 
        96 117189 1 1 15 LEU HA   H 41.855 53.734 19.556 1.00 . A A . 15 LEU HA   1 1 
        96 117190 1 1 15 LEU HB2  H 41.448 51.266 21.294 1.00 . A A . 15 LEU HB2  1 1 
        96 117191 1 1 15 LEU HB3  H 41.527 51.304 19.539 1.00 . A A . 15 LEU HB3  1 1 
        96 117192 1 1 15 LEU HD11 H 43.126 49.591 21.431 1.00 . A A . 15 LEU HD11 1 1 
        96 117193 1 1 15 LEU HD12 H 43.335 49.532 19.665 1.00 . A A . 15 LEU HD12 1 1 
        96 117194 1 1 15 LEU HD13 H 44.728 49.832 20.727 1.00 . A A . 15 LEU HD13 1 1 
        96 117195 1 1 15 LEU HD21 H 43.776 51.632 18.386 1.00 . A A . 15 LEU HD21 1 1 
        96 117196 1 1 15 LEU HD22 H 44.078 53.146 19.255 1.00 . A A . 15 LEU HD22 1 1 
        96 117197 1 1 15 LEU HD23 H 45.233 51.816 19.391 1.00 . A A . 15 LEU HD23 1 1 
        96 117198 1 1 15 LEU HG   H 43.813 51.980 21.419 1.00 . A A . 15 LEU HG   1 1 
        96 117199 1 1 15 LEU N    N 41.911 53.912 21.646 1.00 . A A . 15 LEU N    1 1 
        96 117200 1 1 15 LEU O    O 39.216 53.306 21.383 1.00 . A A . 15 LEU O    1 1 
        96 117201 1 1 16 GLU C    C 37.656 51.933 18.062 1.00 . A A . 16 GLU C    1 1 
        96 117202 1 1 16 GLU CA   C 37.974 53.197 18.864 1.00 . A A . 16 GLU CA   1 1 
        96 117203 1 1 16 GLU CB   C 37.574 54.506 18.188 1.00 . A A . 16 GLU CB   1 1 
        96 117204 1 1 16 GLU CD   C 35.042 54.193 17.863 1.00 . A A . 16 GLU CD   1 1 
        96 117205 1 1 16 GLU CG   C 36.167 54.973 18.547 1.00 . A A . 16 GLU CG   1 1 
        96 117206 1 1 16 GLU H    H 40.045 53.196 18.338 1.00 . A A . 16 GLU H    1 1 
        96 117207 1 1 16 GLU HA   H 37.433 53.132 19.842 1.00 . A A . 16 GLU HA   1 1 
        96 117208 1 1 16 GLU HB2  H 38.245 55.295 18.525 1.00 . A A . 16 GLU HB2  1 1 
        96 117209 1 1 16 GLU HB3  H 37.687 54.429 17.107 1.00 . A A . 16 GLU HB3  1 1 
        96 117210 1 1 16 GLU HG2  H 36.043 54.922 19.629 1.00 . A A . 16 GLU HG2  1 1 
        96 117211 1 1 16 GLU HG3  H 36.073 56.021 18.261 1.00 . A A . 16 GLU HG3  1 1 
        96 117212 1 1 16 GLU N    N 39.394 53.235 19.148 1.00 . A A . 16 GLU N    1 1 
        96 117213 1 1 16 GLU O    O 38.156 51.742 16.956 1.00 . A A . 16 GLU O    1 1 
        96 117214 1 1 16 GLU OE1  O 35.122 53.984 16.633 1.00 . A A . 16 GLU OE1  1 1 
        96 117215 1 1 16 GLU OE2  O 34.037 53.870 18.533 1.00 . A A . 16 GLU OE2  1 1 
        96 117216 1 1 17 VAL C    C 35.320 49.177 18.200 1.00 . A A . 17 VAL C    1 1 
        96 117217 1 1 17 VAL CA   C 36.782 49.625 18.263 1.00 . A A . 17 VAL CA   1 1 
        96 117218 1 1 17 VAL CB   C 37.582 48.687 19.161 1.00 . A A . 17 VAL CB   1 1 
        96 117219 1 1 17 VAL CG1  C 39.077 48.990 19.122 1.00 . A A . 17 VAL CG1  1 1 
        96 117220 1 1 17 VAL CG2  C 37.120 48.720 20.616 1.00 . A A . 17 VAL CG2  1 1 
        96 117221 1 1 17 VAL H    H 36.467 51.267 19.572 1.00 . A A . 17 VAL H    1 1 
        96 117222 1 1 17 VAL HA   H 37.203 49.508 17.233 1.00 . A A . 17 VAL HA   1 1 
        96 117223 1 1 17 VAL HB   H 37.449 47.669 18.794 1.00 . A A . 17 VAL HB   1 1 
        96 117224 1 1 17 VAL HG11 H 39.288 49.960 19.573 1.00 . A A . 17 VAL HG11 1 1 
        96 117225 1 1 17 VAL HG12 H 39.617 48.220 19.673 1.00 . A A . 17 VAL HG12 1 1 
        96 117226 1 1 17 VAL HG13 H 39.423 48.985 18.089 1.00 . A A . 17 VAL HG13 1 1 
        96 117227 1 1 17 VAL HG21 H 36.082 48.391 20.670 1.00 . A A . 17 VAL HG21 1 1 
        96 117228 1 1 17 VAL HG22 H 37.724 48.035 21.211 1.00 . A A . 17 VAL HG22 1 1 
        96 117229 1 1 17 VAL HG23 H 37.194 49.724 21.032 1.00 . A A . 17 VAL HG23 1 1 
        96 117230 1 1 17 VAL N    N 36.913 51.010 18.667 1.00 . A A . 17 VAL N    1 1 
        96 117231 1 1 17 VAL O    O 34.481 49.705 18.927 1.00 . A A . 17 VAL O    1 1 
        96 117232 1 1 18 GLU C    C 33.600 46.551 18.536 1.00 . A A . 18 GLU C    1 1 
        96 117233 1 1 18 GLU CA   C 33.720 47.529 17.365 1.00 . A A . 18 GLU CA   1 1 
        96 117234 1 1 18 GLU CB   C 33.490 46.815 16.037 1.00 . A A . 18 GLU CB   1 1 
        96 117235 1 1 18 GLU CD   C 33.445 46.932 13.496 1.00 . A A . 18 GLU CD   1 1 
        96 117236 1 1 18 GLU CG   C 33.529 47.716 14.806 1.00 . A A . 18 GLU CG   1 1 
        96 117237 1 1 18 GLU H    H 35.780 47.755 16.814 1.00 . A A . 18 GLU H    1 1 
        96 117238 1 1 18 GLU HA   H 32.946 48.331 17.465 1.00 . A A . 18 GLU HA   1 1 
        96 117239 1 1 18 GLU HB2  H 34.241 46.030 15.940 1.00 . A A . 18 GLU HB2  1 1 
        96 117240 1 1 18 GLU HB3  H 32.513 46.334 16.073 1.00 . A A . 18 GLU HB3  1 1 
        96 117241 1 1 18 GLU HG2  H 32.707 48.428 14.864 1.00 . A A . 18 GLU HG2  1 1 
        96 117242 1 1 18 GLU HG3  H 34.459 48.285 14.795 1.00 . A A . 18 GLU HG3  1 1 
        96 117243 1 1 18 GLU N    N 35.013 48.183 17.372 1.00 . A A . 18 GLU N    1 1 
        96 117244 1 1 18 GLU O    O 34.603 45.932 18.884 1.00 . A A . 18 GLU O    1 1 
        96 117245 1 1 18 GLU OE1  O 33.823 45.740 13.454 1.00 . A A . 18 GLU OE1  1 1 
        96 117246 1 1 18 GLU OE2  O 33.043 47.499 12.457 1.00 . A A . 18 GLU OE2  1 1 
        96 117247 1 1 19 PRO C    C 32.759 44.016 20.047 1.00 . A A . 19 PRO C    1 1 
        96 117248 1 1 19 PRO CA   C 32.265 45.447 20.264 1.00 . A A . 19 PRO CA   1 1 
        96 117249 1 1 19 PRO CB   C 30.776 45.468 20.599 1.00 . A A . 19 PRO CB   1 1 
        96 117250 1 1 19 PRO CD   C 31.211 47.094 18.919 1.00 . A A . 19 PRO CD   1 1 
        96 117251 1 1 19 PRO CG   C 30.355 46.868 20.162 1.00 . A A . 19 PRO CG   1 1 
        96 117252 1 1 19 PRO HA   H 32.825 45.874 21.134 1.00 . A A . 19 PRO HA   1 1 
        96 117253 1 1 19 PRO HB2  H 30.243 44.725 20.005 1.00 . A A . 19 PRO HB2  1 1 
        96 117254 1 1 19 PRO HB3  H 30.596 45.304 21.661 1.00 . A A . 19 PRO HB3  1 1 
        96 117255 1 1 19 PRO HD2  H 30.681 46.706 18.013 1.00 . A A . 19 PRO HD2  1 1 
        96 117256 1 1 19 PRO HD3  H 31.406 48.192 18.818 1.00 . A A . 19 PRO HD3  1 1 
        96 117257 1 1 19 PRO HG2  H 29.291 46.920 19.932 1.00 . A A . 19 PRO HG2  1 1 
        96 117258 1 1 19 PRO HG3  H 30.623 47.588 20.936 1.00 . A A . 19 PRO HG3  1 1 
        96 117259 1 1 19 PRO N    N 32.431 46.343 19.136 1.00 . A A . 19 PRO N    1 1 
        96 117260 1 1 19 PRO O    O 33.346 43.426 20.952 1.00 . A A . 19 PRO O    1 1 
        96 117261 1 1 20 SER C    C 34.202 42.273 17.434 1.00 . A A . 20 SER C    1 1 
        96 117262 1 1 20 SER CA   C 33.030 42.176 18.412 1.00 . A A . 20 SER CA   1 1 
        96 117263 1 1 20 SER CB   C 31.891 41.335 17.845 1.00 . A A . 20 SER CB   1 1 
        96 117264 1 1 20 SER H    H 31.982 44.022 18.178 1.00 . A A . 20 SER H    1 1 
        96 117265 1 1 20 SER HA   H 33.426 41.622 19.302 1.00 . A A . 20 SER HA   1 1 
        96 117266 1 1 20 SER HB2  H 31.469 41.837 16.937 1.00 . A A . 20 SER HB2  1 1 
        96 117267 1 1 20 SER HB3  H 32.284 40.332 17.539 1.00 . A A . 20 SER HB3  1 1 
        96 117268 1 1 20 SER HG   H 30.053 41.017 18.302 1.00 . A A . 20 SER HG   1 1 
        96 117269 1 1 20 SER N    N 32.559 43.475 18.848 1.00 . A A . 20 SER N    1 1 
        96 117270 1 1 20 SER O    O 34.346 41.424 16.556 1.00 . A A . 20 SER O    1 1 
        96 117271 1 1 20 SER OG   O 30.869 41.137 18.795 1.00 . A A . 20 SER OG   1 1 
        96 117272 1 1 21 ASP C    C 37.275 42.214 17.426 1.00 . A A . 21 ASP C    1 1 
        96 117273 1 1 21 ASP CA   C 36.331 43.271 16.849 1.00 . A A . 21 ASP CA   1 1 
        96 117274 1 1 21 ASP CB   C 36.986 44.649 16.813 1.00 . A A . 21 ASP CB   1 1 
        96 117275 1 1 21 ASP CG   C 37.962 44.823 15.648 1.00 . A A . 21 ASP CG   1 1 
        96 117276 1 1 21 ASP H    H 34.899 44.008 18.271 1.00 . A A . 21 ASP H    1 1 
        96 117277 1 1 21 ASP HA   H 36.117 42.983 15.788 1.00 . A A . 21 ASP HA   1 1 
        96 117278 1 1 21 ASP HB2  H 36.210 45.406 16.700 1.00 . A A . 21 ASP HB2  1 1 
        96 117279 1 1 21 ASP HB3  H 37.495 44.832 17.759 1.00 . A A . 21 ASP HB3  1 1 
        96 117280 1 1 21 ASP N    N 35.058 43.285 17.541 1.00 . A A . 21 ASP N    1 1 
        96 117281 1 1 21 ASP O    O 37.115 41.769 18.560 1.00 . A A . 21 ASP O    1 1 
        96 117282 1 1 21 ASP OD1  O 37.883 44.062 14.659 1.00 . A A . 21 ASP OD1  1 1 
        96 117283 1 1 21 ASP OD2  O 38.748 45.793 15.662 1.00 . A A . 21 ASP OD2  1 1 
        96 117284 1 1 22 THR C    C 40.568 41.092 17.250 1.00 . A A . 22 THR C    1 1 
        96 117285 1 1 22 THR CA   C 39.133 40.670 16.929 1.00 . A A . 22 THR CA   1 1 
        96 117286 1 1 22 THR CB   C 39.126 39.652 15.792 1.00 . A A . 22 THR CB   1 1 
        96 117287 1 1 22 THR CG2  C 37.783 38.959 15.584 1.00 . A A . 22 THR CG2  1 1 
        96 117288 1 1 22 THR H    H 38.394 42.256 15.720 1.00 . A A . 22 THR H    1 1 
        96 117289 1 1 22 THR HA   H 38.739 40.131 17.828 1.00 . A A . 22 THR HA   1 1 
        96 117290 1 1 22 THR HB   H 39.876 38.859 16.041 1.00 . A A . 22 THR HB   1 1 
        96 117291 1 1 22 THR HG1  H 40.355 39.896 14.384 1.00 . A A . 22 THR HG1  1 1 
        96 117292 1 1 22 THR HG21 H 36.983 39.690 15.470 1.00 . A A . 22 THR HG21 1 1 
        96 117293 1 1 22 THR HG22 H 37.824 38.333 14.693 1.00 . A A . 22 THR HG22 1 1 
        96 117294 1 1 22 THR HG23 H 37.579 38.315 16.440 1.00 . A A . 22 THR HG23 1 1 
        96 117295 1 1 22 THR N    N 38.266 41.795 16.643 1.00 . A A . 22 THR N    1 1 
        96 117296 1 1 22 THR O    O 41.045 42.127 16.791 1.00 . A A . 22 THR O    1 1 
        96 117297 1 1 22 THR OG1  O 39.490 40.264 14.575 1.00 . A A . 22 THR OG1  1 1 
        96 117298 1 1 23 ILE C    C 43.661 40.891 17.512 1.00 . A A . 23 ILE C    1 1 
        96 117299 1 1 23 ILE CA   C 42.578 40.651 18.566 1.00 . A A . 23 ILE CA   1 1 
        96 117300 1 1 23 ILE CB   C 43.000 39.649 19.637 1.00 . A A . 23 ILE CB   1 1 
        96 117301 1 1 23 ILE CD1  C 41.981 40.953 21.639 1.00 . A A . 23 ILE CD1  1 1 
        96 117302 1 1 23 ILE CG1  C 42.063 39.655 20.842 1.00 . A A . 23 ILE CG1  1 1 
        96 117303 1 1 23 ILE CG2  C 44.440 39.827 20.109 1.00 . A A . 23 ILE CG2  1 1 
        96 117304 1 1 23 ILE H    H 40.843 39.416 18.388 1.00 . A A . 23 ILE H    1 1 
        96 117305 1 1 23 ILE HA   H 42.462 41.646 19.066 1.00 . A A . 23 ILE HA   1 1 
        96 117306 1 1 23 ILE HB   H 42.933 38.660 19.181 1.00 . A A . 23 ILE HB   1 1 
        96 117307 1 1 23 ILE HD11 H 42.958 41.218 22.043 1.00 . A A . 23 ILE HD11 1 1 
        96 117308 1 1 23 ILE HD12 H 41.607 41.768 21.017 1.00 . A A . 23 ILE HD12 1 1 
        96 117309 1 1 23 ILE HD13 H 41.285 40.809 22.465 1.00 . A A . 23 ILE HD13 1 1 
        96 117310 1 1 23 ILE HG12 H 41.054 39.406 20.515 1.00 . A A . 23 ILE HG12 1 1 
        96 117311 1 1 23 ILE HG13 H 42.364 38.862 21.527 1.00 . A A . 23 ILE HG13 1 1 
        96 117312 1 1 23 ILE HG21 H 45.135 39.601 19.300 1.00 . A A . 23 ILE HG21 1 1 
        96 117313 1 1 23 ILE HG22 H 44.611 40.850 20.444 1.00 . A A . 23 ILE HG22 1 1 
        96 117314 1 1 23 ILE HG23 H 44.652 39.132 20.923 1.00 . A A . 23 ILE HG23 1 1 
        96 117315 1 1 23 ILE N    N 41.289 40.279 18.017 1.00 . A A . 23 ILE N    1 1 
        96 117316 1 1 23 ILE O    O 44.444 41.824 17.682 1.00 . A A . 23 ILE O    1 1 
        96 117317 1 1 24 GLU C    C 44.373 41.744 14.602 1.00 . A A . 24 GLU C    1 1 
        96 117318 1 1 24 GLU CA   C 44.663 40.437 15.342 1.00 . A A . 24 GLU CA   1 1 
        96 117319 1 1 24 GLU CB   C 44.814 39.244 14.403 1.00 . A A . 24 GLU CB   1 1 
        96 117320 1 1 24 GLU CD   C 42.451 38.744 13.498 1.00 . A A . 24 GLU CD   1 1 
        96 117321 1 1 24 GLU CG   C 43.893 39.153 13.190 1.00 . A A . 24 GLU CG   1 1 
        96 117322 1 1 24 GLU H    H 42.943 39.493 16.188 1.00 . A A . 24 GLU H    1 1 
        96 117323 1 1 24 GLU HA   H 45.661 40.569 15.831 1.00 . A A . 24 GLU HA   1 1 
        96 117324 1 1 24 GLU HB2  H 45.830 39.287 14.009 1.00 . A A . 24 GLU HB2  1 1 
        96 117325 1 1 24 GLU HB3  H 44.747 38.316 14.969 1.00 . A A . 24 GLU HB3  1 1 
        96 117326 1 1 24 GLU HG2  H 43.890 40.097 12.645 1.00 . A A . 24 GLU HG2  1 1 
        96 117327 1 1 24 GLU HG3  H 44.323 38.412 12.516 1.00 . A A . 24 GLU HG3  1 1 
        96 117328 1 1 24 GLU N    N 43.706 40.168 16.397 1.00 . A A . 24 GLU N    1 1 
        96 117329 1 1 24 GLU O    O 45.285 42.396 14.096 1.00 . A A . 24 GLU O    1 1 
        96 117330 1 1 24 GLU OE1  O 41.893 39.135 14.547 1.00 . A A . 24 GLU OE1  1 1 
        96 117331 1 1 24 GLU OE2  O 41.854 38.005 12.686 1.00 . A A . 24 GLU OE2  1 1 
        96 117332 1 1 25 ASN C    C 42.966 44.593 14.977 1.00 . A A . 25 ASN C    1 1 
        96 117333 1 1 25 ASN CA   C 42.704 43.437 14.010 1.00 . A A . 25 ASN CA   1 1 
        96 117334 1 1 25 ASN CB   C 41.238 43.338 13.598 1.00 . A A . 25 ASN CB   1 1 
        96 117335 1 1 25 ASN CG   C 40.854 44.401 12.566 1.00 . A A . 25 ASN CG   1 1 
        96 117336 1 1 25 ASN H    H 42.384 41.565 15.010 1.00 . A A . 25 ASN H    1 1 
        96 117337 1 1 25 ASN HA   H 43.312 43.631 13.091 1.00 . A A . 25 ASN HA   1 1 
        96 117338 1 1 25 ASN HB2  H 41.044 42.371 13.134 1.00 . A A . 25 ASN HB2  1 1 
        96 117339 1 1 25 ASN HB3  H 40.601 43.430 14.477 1.00 . A A . 25 ASN HB3  1 1 
        96 117340 1 1 25 ASN HD21 H 38.973 44.600 13.358 1.00 . A A . 25 ASN HD21 1 1 
        96 117341 1 1 25 ASN HD22 H 39.297 45.448 11.786 1.00 . A A . 25 ASN HD22 1 1 
        96 117342 1 1 25 ASN N    N 43.111 42.163 14.570 1.00 . A A . 25 ASN N    1 1 
        96 117343 1 1 25 ASN ND2  N 39.629 44.917 12.616 1.00 . A A . 25 ASN ND2  1 1 
        96 117344 1 1 25 ASN O    O 43.416 45.658 14.559 1.00 . A A . 25 ASN O    1 1 
        96 117345 1 1 25 ASN OD1  O 41.626 44.772 11.685 1.00 . A A . 25 ASN OD1  1 1 
        96 117346 1 1 26 VAL C    C 44.656 45.542 17.401 1.00 . A A . 26 VAL C    1 1 
        96 117347 1 1 26 VAL CA   C 43.140 45.369 17.291 1.00 . A A . 26 VAL CA   1 1 
        96 117348 1 1 26 VAL CB   C 42.483 45.043 18.630 1.00 . A A . 26 VAL CB   1 1 
        96 117349 1 1 26 VAL CG1  C 42.933 45.973 19.753 1.00 . A A . 26 VAL CG1  1 1 
        96 117350 1 1 26 VAL CG2  C 40.968 45.184 18.519 1.00 . A A . 26 VAL CG2  1 1 
        96 117351 1 1 26 VAL H    H 42.336 43.507 16.583 1.00 . A A . 26 VAL H    1 1 
        96 117352 1 1 26 VAL HA   H 42.742 46.365 16.970 1.00 . A A . 26 VAL HA   1 1 
        96 117353 1 1 26 VAL HB   H 42.725 44.019 18.911 1.00 . A A . 26 VAL HB   1 1 
        96 117354 1 1 26 VAL HG11 H 42.747 47.013 19.485 1.00 . A A . 26 VAL HG11 1 1 
        96 117355 1 1 26 VAL HG12 H 42.389 45.737 20.667 1.00 . A A . 26 VAL HG12 1 1 
        96 117356 1 1 26 VAL HG13 H 43.996 45.842 19.960 1.00 . A A . 26 VAL HG13 1 1 
        96 117357 1 1 26 VAL HG21 H 40.701 46.194 18.206 1.00 . A A . 26 VAL HG21 1 1 
        96 117358 1 1 26 VAL HG22 H 40.567 44.480 17.790 1.00 . A A . 26 VAL HG22 1 1 
        96 117359 1 1 26 VAL HG23 H 40.499 44.978 19.481 1.00 . A A . 26 VAL HG23 1 1 
        96 117360 1 1 26 VAL N    N 42.778 44.397 16.279 1.00 . A A . 26 VAL N    1 1 
        96 117361 1 1 26 VAL O    O 45.132 46.673 17.477 1.00 . A A . 26 VAL O    1 1 
        96 117362 1 1 27 LYS C    C 47.298 45.355 15.898 1.00 . A A . 27 LYS C    1 1 
        96 117363 1 1 27 LYS CA   C 46.879 44.558 17.134 1.00 . A A . 27 LYS CA   1 1 
        96 117364 1 1 27 LYS CB   C 47.488 43.159 17.073 1.00 . A A . 27 LYS CB   1 1 
        96 117365 1 1 27 LYS CD   C 48.185 41.069 18.212 1.00 . A A . 27 LYS CD   1 1 
        96 117366 1 1 27 LYS CE   C 48.678 40.457 19.521 1.00 . A A . 27 LYS CE   1 1 
        96 117367 1 1 27 LYS CG   C 47.572 42.451 18.421 1.00 . A A . 27 LYS CG   1 1 
        96 117368 1 1 27 LYS H    H 45.001 43.532 17.244 1.00 . A A . 27 LYS H    1 1 
        96 117369 1 1 27 LYS HA   H 47.299 45.094 18.023 1.00 . A A . 27 LYS HA   1 1 
        96 117370 1 1 27 LYS HB2  H 46.933 42.551 16.359 1.00 . A A . 27 LYS HB2  1 1 
        96 117371 1 1 27 LYS HB3  H 48.506 43.263 16.698 1.00 . A A . 27 LYS HB3  1 1 
        96 117372 1 1 27 LYS HD2  H 47.443 40.413 17.757 1.00 . A A . 27 LYS HD2  1 1 
        96 117373 1 1 27 LYS HD3  H 49.030 41.166 17.532 1.00 . A A . 27 LYS HD3  1 1 
        96 117374 1 1 27 LYS HE2  H 49.208 41.215 20.096 1.00 . A A . 27 LYS HE2  1 1 
        96 117375 1 1 27 LYS HE3  H 47.822 40.115 20.104 1.00 . A A . 27 LYS HE3  1 1 
        96 117376 1 1 27 LYS HG2  H 48.207 43.026 19.094 1.00 . A A . 27 LYS HG2  1 1 
        96 117377 1 1 27 LYS HG3  H 46.589 42.361 18.882 1.00 . A A . 27 LYS HG3  1 1 
        96 117378 1 1 27 LYS HZ1  H 49.101 38.641 18.687 1.00 . A A . 27 LYS HZ1  1 1 
        96 117379 1 1 27 LYS HZ2  H 50.394 39.649 18.715 1.00 . A A . 27 LYS HZ2  1 1 
        96 117380 1 1 27 LYS HZ3  H 49.893 38.901 20.095 1.00 . A A . 27 LYS HZ3  1 1 
        96 117381 1 1 27 LYS N    N 45.440 44.474 17.280 1.00 . A A . 27 LYS N    1 1 
        96 117382 1 1 27 LYS NZ   N 49.586 39.336 19.236 1.00 . A A . 27 LYS NZ   1 1 
        96 117383 1 1 27 LYS O    O 48.254 46.124 15.981 1.00 . A A . 27 LYS O    1 1 
        96 117384 1 1 28 ALA C    C 46.478 47.507 13.803 1.00 . A A . 28 ALA C    1 1 
        96 117385 1 1 28 ALA CA   C 46.823 46.030 13.602 1.00 . A A . 28 ALA CA   1 1 
        96 117386 1 1 28 ALA CB   C 46.099 45.414 12.410 1.00 . A A . 28 ALA CB   1 1 
        96 117387 1 1 28 ALA H    H 45.807 44.535 14.766 1.00 . A A . 28 ALA H    1 1 
        96 117388 1 1 28 ALA HA   H 47.922 45.978 13.392 1.00 . A A . 28 ALA HA   1 1 
        96 117389 1 1 28 ALA HB1  H 46.333 45.991 11.514 1.00 . A A . 28 ALA HB1  1 1 
        96 117390 1 1 28 ALA HB2  H 46.446 44.391 12.262 1.00 . A A . 28 ALA HB2  1 1 
        96 117391 1 1 28 ALA HB3  H 45.018 45.424 12.556 1.00 . A A . 28 ALA HB3  1 1 
        96 117392 1 1 28 ALA N    N 46.583 45.227 14.784 1.00 . A A . 28 ALA N    1 1 
        96 117393 1 1 28 ALA O    O 47.226 48.361 13.333 1.00 . A A . 28 ALA O    1 1 
        96 117394 1 1 29 LYS C    C 46.316 49.821 15.804 1.00 . A A . 29 LYS C    1 1 
        96 117395 1 1 29 LYS CA   C 45.181 49.210 14.980 1.00 . A A . 29 LYS CA   1 1 
        96 117396 1 1 29 LYS CB   C 43.871 49.313 15.756 1.00 . A A . 29 LYS CB   1 1 
        96 117397 1 1 29 LYS CD   C 41.361 49.025 15.683 1.00 . A A . 29 LYS CD   1 1 
        96 117398 1 1 29 LYS CE   C 40.139 48.951 14.774 1.00 . A A . 29 LYS CE   1 1 
        96 117399 1 1 29 LYS CG   C 42.657 49.029 14.878 1.00 . A A . 29 LYS CG   1 1 
        96 117400 1 1 29 LYS H    H 44.850 47.085 14.953 1.00 . A A . 29 LYS H    1 1 
        96 117401 1 1 29 LYS HA   H 45.102 49.805 14.034 1.00 . A A . 29 LYS HA   1 1 
        96 117402 1 1 29 LYS HB2  H 43.883 48.631 16.606 1.00 . A A . 29 LYS HB2  1 1 
        96 117403 1 1 29 LYS HB3  H 43.773 50.327 16.145 1.00 . A A . 29 LYS HB3  1 1 
        96 117404 1 1 29 LYS HD2  H 41.355 48.184 16.378 1.00 . A A . 29 LYS HD2  1 1 
        96 117405 1 1 29 LYS HD3  H 41.303 49.950 16.257 1.00 . A A . 29 LYS HD3  1 1 
        96 117406 1 1 29 LYS HE2  H 39.246 49.119 15.374 1.00 . A A . 29 LYS HE2  1 1 
        96 117407 1 1 29 LYS HE3  H 40.203 49.759 14.044 1.00 . A A . 29 LYS HE3  1 1 
        96 117408 1 1 29 LYS HG2  H 42.609 49.810 14.119 1.00 . A A . 29 LYS HG2  1 1 
        96 117409 1 1 29 LYS HG3  H 42.774 48.065 14.382 1.00 . A A . 29 LYS HG3  1 1 
        96 117410 1 1 29 LYS HZ1  H 39.876 46.890 14.717 1.00 . A A . 29 LYS HZ1  1 1 
        96 117411 1 1 29 LYS HZ2  H 39.225 47.659 13.472 1.00 . A A . 29 LYS HZ2  1 1 
        96 117412 1 1 29 LYS HZ3  H 40.834 47.477 13.492 1.00 . A A . 29 LYS HZ3  1 1 
        96 117413 1 1 29 LYS N    N 45.457 47.844 14.585 1.00 . A A . 29 LYS N    1 1 
        96 117414 1 1 29 LYS NZ   N 40.032 47.658 14.080 1.00 . A A . 29 LYS NZ   1 1 
        96 117415 1 1 29 LYS O    O 46.661 50.980 15.588 1.00 . A A . 29 LYS O    1 1 
        96 117416 1 1 30 ILE C    C 49.301 49.547 16.594 1.00 . A A . 30 ILE C    1 1 
        96 117417 1 1 30 ILE CA   C 48.064 49.415 17.486 1.00 . A A . 30 ILE CA   1 1 
        96 117418 1 1 30 ILE CB   C 48.258 48.445 18.648 1.00 . A A . 30 ILE CB   1 1 
        96 117419 1 1 30 ILE CD1  C 47.018 47.448 20.659 1.00 . A A . 30 ILE CD1  1 1 
        96 117420 1 1 30 ILE CG1  C 47.104 48.578 19.637 1.00 . A A . 30 ILE CG1  1 1 
        96 117421 1 1 30 ILE CG2  C 49.586 48.667 19.365 1.00 . A A . 30 ILE CG2  1 1 
        96 117422 1 1 30 ILE H    H 46.501 48.092 16.858 1.00 . A A . 30 ILE H    1 1 
        96 117423 1 1 30 ILE HA   H 47.871 50.431 17.917 1.00 . A A . 30 ILE HA   1 1 
        96 117424 1 1 30 ILE HB   H 48.260 47.430 18.248 1.00 . A A . 30 ILE HB   1 1 
        96 117425 1 1 30 ILE HD11 H 46.995 46.485 20.147 1.00 . A A . 30 ILE HD11 1 1 
        96 117426 1 1 30 ILE HD12 H 47.871 47.477 21.336 1.00 . A A . 30 ILE HD12 1 1 
        96 117427 1 1 30 ILE HD13 H 46.102 47.552 21.241 1.00 . A A . 30 ILE HD13 1 1 
        96 117428 1 1 30 ILE HG12 H 47.188 49.527 20.168 1.00 . A A . 30 ILE HG12 1 1 
        96 117429 1 1 30 ILE HG13 H 46.157 48.590 19.099 1.00 . A A . 30 ILE HG13 1 1 
        96 117430 1 1 30 ILE HG21 H 50.427 48.500 18.690 1.00 . A A . 30 ILE HG21 1 1 
        96 117431 1 1 30 ILE HG22 H 49.637 49.679 19.768 1.00 . A A . 30 ILE HG22 1 1 
        96 117432 1 1 30 ILE HG23 H 49.699 47.949 20.177 1.00 . A A . 30 ILE HG23 1 1 
        96 117433 1 1 30 ILE N    N 46.907 49.037 16.701 1.00 . A A . 30 ILE N    1 1 
        96 117434 1 1 30 ILE O    O 50.056 50.502 16.761 1.00 . A A . 30 ILE O    1 1 
        96 117435 1 1 31 GLN C    C 50.398 50.095 13.802 1.00 . A A . 31 GLN C    1 1 
        96 117436 1 1 31 GLN CA   C 50.559 48.821 14.633 1.00 . A A . 31 GLN CA   1 1 
        96 117437 1 1 31 GLN CB   C 50.652 47.585 13.743 1.00 . A A . 31 GLN CB   1 1 
        96 117438 1 1 31 GLN CD   C 52.119 46.371 12.039 1.00 . A A . 31 GLN CD   1 1 
        96 117439 1 1 31 GLN CG   C 51.924 47.619 12.901 1.00 . A A . 31 GLN CG   1 1 
        96 117440 1 1 31 GLN H    H 48.836 47.880 15.497 1.00 . A A . 31 GLN H    1 1 
        96 117441 1 1 31 GLN HA   H 51.523 48.903 15.196 1.00 . A A . 31 GLN HA   1 1 
        96 117442 1 1 31 GLN HB2  H 50.662 46.693 14.369 1.00 . A A . 31 GLN HB2  1 1 
        96 117443 1 1 31 GLN HB3  H 49.785 47.538 13.084 1.00 . A A . 31 GLN HB3  1 1 
        96 117444 1 1 31 GLN HE21 H 54.073 46.857 11.666 1.00 . A A . 31 GLN HE21 1 1 
        96 117445 1 1 31 GLN HE22 H 53.431 45.350 10.868 1.00 . A A . 31 GLN HE22 1 1 
        96 117446 1 1 31 GLN HG2  H 51.909 48.476 12.227 1.00 . A A . 31 GLN HG2  1 1 
        96 117447 1 1 31 GLN HG3  H 52.787 47.716 13.561 1.00 . A A . 31 GLN HG3  1 1 
        96 117448 1 1 31 GLN N    N 49.494 48.678 15.606 1.00 . A A . 31 GLN N    1 1 
        96 117449 1 1 31 GLN NE2  N 53.327 46.145 11.530 1.00 . A A . 31 GLN NE2  1 1 
        96 117450 1 1 31 GLN O    O 51.373 50.819 13.613 1.00 . A A . 31 GLN O    1 1 
        96 117451 1 1 31 GLN OE1  O 51.212 45.572 11.812 1.00 . A A . 31 GLN OE1  1 1 
        96 117452 1 1 32 ASP C    C 49.169 52.908 13.430 1.00 . A A . 32 ASP C    1 1 
        96 117453 1 1 32 ASP CA   C 48.911 51.638 12.617 1.00 . A A . 32 ASP CA   1 1 
        96 117454 1 1 32 ASP CB   C 47.480 51.625 12.087 1.00 . A A . 32 ASP CB   1 1 
        96 117455 1 1 32 ASP CG   C 47.242 50.681 10.907 1.00 . A A . 32 ASP CG   1 1 
        96 117456 1 1 32 ASP H    H 48.415 49.733 13.459 1.00 . A A . 32 ASP H    1 1 
        96 117457 1 1 32 ASP HA   H 49.608 51.686 11.742 1.00 . A A . 32 ASP HA   1 1 
        96 117458 1 1 32 ASP HB2  H 46.801 51.372 12.902 1.00 . A A . 32 ASP HB2  1 1 
        96 117459 1 1 32 ASP HB3  H 47.222 52.630 11.753 1.00 . A A . 32 ASP HB3  1 1 
        96 117460 1 1 32 ASP N    N 49.189 50.421 13.353 1.00 . A A . 32 ASP N    1 1 
        96 117461 1 1 32 ASP O    O 49.614 53.902 12.862 1.00 . A A . 32 ASP O    1 1 
        96 117462 1 1 32 ASP OD1  O 48.161 50.474 10.086 1.00 . A A . 32 ASP OD1  1 1 
        96 117463 1 1 32 ASP OD2  O 46.098 50.197 10.757 1.00 . A A . 32 ASP OD2  1 1 
        96 117464 1 1 33 LYS C    C 50.474 54.194 16.222 1.00 . A A . 33 LYS C    1 1 
        96 117465 1 1 33 LYS CA   C 49.081 54.034 15.610 1.00 . A A . 33 LYS CA   1 1 
        96 117466 1 1 33 LYS CB   C 47.962 53.995 16.647 1.00 . A A . 33 LYS CB   1 1 
        96 117467 1 1 33 LYS CD   C 46.509 55.340 18.174 1.00 . A A . 33 LYS CD   1 1 
        96 117468 1 1 33 LYS CE   C 46.297 56.611 18.991 1.00 . A A . 33 LYS CE   1 1 
        96 117469 1 1 33 LYS CG   C 47.868 55.269 17.483 1.00 . A A . 33 LYS CG   1 1 
        96 117470 1 1 33 LYS H    H 48.500 52.023 15.126 1.00 . A A . 33 LYS H    1 1 
        96 117471 1 1 33 LYS HA   H 48.928 54.950 14.985 1.00 . A A . 33 LYS HA   1 1 
        96 117472 1 1 33 LYS HB2  H 47.022 53.859 16.111 1.00 . A A . 33 LYS HB2  1 1 
        96 117473 1 1 33 LYS HB3  H 48.100 53.139 17.307 1.00 . A A . 33 LYS HB3  1 1 
        96 117474 1 1 33 LYS HD2  H 45.721 55.283 17.423 1.00 . A A . 33 LYS HD2  1 1 
        96 117475 1 1 33 LYS HD3  H 46.406 54.479 18.834 1.00 . A A . 33 LYS HD3  1 1 
        96 117476 1 1 33 LYS HE2  H 45.349 56.513 19.521 1.00 . A A . 33 LYS HE2  1 1 
        96 117477 1 1 33 LYS HE3  H 47.084 56.700 19.740 1.00 . A A . 33 LYS HE3  1 1 
        96 117478 1 1 33 LYS HG2  H 48.658 55.274 18.234 1.00 . A A . 33 LYS HG2  1 1 
        96 117479 1 1 33 LYS HG3  H 47.996 56.137 16.836 1.00 . A A . 33 LYS HG3  1 1 
        96 117480 1 1 33 LYS HZ1  H 45.755 58.565 18.627 1.00 . A A . 33 LYS HZ1  1 1 
        96 117481 1 1 33 LYS HZ2  H 47.192 58.152 17.971 1.00 . A A . 33 LYS HZ2  1 1 
        96 117482 1 1 33 LYS HZ3  H 45.823 57.654 17.262 1.00 . A A . 33 LYS HZ3  1 1 
        96 117483 1 1 33 LYS N    N 48.932 52.885 14.739 1.00 . A A . 33 LYS N    1 1 
        96 117484 1 1 33 LYS NZ   N 46.255 57.824 18.159 1.00 . A A . 33 LYS NZ   1 1 
        96 117485 1 1 33 LYS O    O 50.967 55.319 16.271 1.00 . A A . 33 LYS O    1 1 
        96 117486 1 1 34 GLU C    C 53.549 52.477 16.628 1.00 . A A . 34 GLU C    1 1 
        96 117487 1 1 34 GLU CA   C 52.378 53.115 17.378 1.00 . A A . 34 GLU CA   1 1 
        96 117488 1 1 34 GLU CB   C 52.204 52.391 18.710 1.00 . A A . 34 GLU CB   1 1 
        96 117489 1 1 34 GLU CD   C 51.965 54.372 20.283 1.00 . A A . 34 GLU CD   1 1 
        96 117490 1 1 34 GLU CG   C 51.314 53.104 19.725 1.00 . A A . 34 GLU CG   1 1 
        96 117491 1 1 34 GLU H    H 50.620 52.207 16.591 1.00 . A A . 34 GLU H    1 1 
        96 117492 1 1 34 GLU HA   H 52.693 54.167 17.602 1.00 . A A . 34 GLU HA   1 1 
        96 117493 1 1 34 GLU HB2  H 51.793 51.399 18.519 1.00 . A A . 34 GLU HB2  1 1 
        96 117494 1 1 34 GLU HB3  H 53.181 52.237 19.168 1.00 . A A . 34 GLU HB3  1 1 
        96 117495 1 1 34 GLU HG2  H 50.352 53.338 19.271 1.00 . A A . 34 GLU HG2  1 1 
        96 117496 1 1 34 GLU HG3  H 51.138 52.413 20.549 1.00 . A A . 34 GLU HG3  1 1 
        96 117497 1 1 34 GLU N    N 51.121 53.117 16.658 1.00 . A A . 34 GLU N    1 1 
        96 117498 1 1 34 GLU O    O 54.697 52.755 16.966 1.00 . A A . 34 GLU O    1 1 
        96 117499 1 1 34 GLU OE1  O 53.072 54.295 20.857 1.00 . A A . 34 GLU OE1  1 1 
        96 117500 1 1 34 GLU OE2  O 51.381 55.469 20.154 1.00 . A A . 34 GLU OE2  1 1 
        96 117501 1 1 35 GLY C    C 54.810 49.634 15.297 1.00 . A A . 35 GLY C    1 1 
        96 117502 1 1 35 GLY CA   C 54.326 51.005 14.819 1.00 . A A . 35 GLY CA   1 1 
        96 117503 1 1 35 GLY H    H 52.320 51.488 15.316 1.00 . A A . 35 GLY H    1 1 
        96 117504 1 1 35 GLY HA2  H 53.928 50.879 13.780 1.00 . A A . 35 GLY HA2  1 1 
        96 117505 1 1 35 GLY HA3  H 55.226 51.669 14.754 1.00 . A A . 35 GLY HA3  1 1 
        96 117506 1 1 35 GLY N    N 53.303 51.642 15.622 1.00 . A A . 35 GLY N    1 1 
        96 117507 1 1 35 GLY O    O 55.794 49.125 14.766 1.00 . A A . 35 GLY O    1 1 
        96 117508 1 1 36 ILE C    C 54.102 46.575 16.130 1.00 . A A . 36 ILE C    1 1 
        96 117509 1 1 36 ILE CA   C 54.582 47.795 16.919 1.00 . A A . 36 ILE CA   1 1 
        96 117510 1 1 36 ILE CB   C 54.089 47.751 18.362 1.00 . A A . 36 ILE CB   1 1 
        96 117511 1 1 36 ILE CD1  C 53.679 49.149 20.456 1.00 . A A . 36 ILE CD1  1 1 
        96 117512 1 1 36 ILE CG1  C 54.480 48.986 19.167 1.00 . A A . 36 ILE CG1  1 1 
        96 117513 1 1 36 ILE CG2  C 54.619 46.503 19.064 1.00 . A A . 36 ILE CG2  1 1 
        96 117514 1 1 36 ILE H    H 53.276 49.463 16.620 1.00 . A A . 36 ILE H    1 1 
        96 117515 1 1 36 ILE HA   H 55.700 47.787 16.972 1.00 . A A . 36 ILE HA   1 1 
        96 117516 1 1 36 ILE HB   H 53.001 47.696 18.341 1.00 . A A . 36 ILE HB   1 1 
        96 117517 1 1 36 ILE HD11 H 52.612 49.163 20.237 1.00 . A A . 36 ILE HD11 1 1 
        96 117518 1 1 36 ILE HD12 H 53.896 48.341 21.156 1.00 . A A . 36 ILE HD12 1 1 
        96 117519 1 1 36 ILE HD13 H 53.952 50.091 20.932 1.00 . A A . 36 ILE HD13 1 1 
        96 117520 1 1 36 ILE HG12 H 55.544 48.958 19.402 1.00 . A A . 36 ILE HG12 1 1 
        96 117521 1 1 36 ILE HG13 H 54.299 49.891 18.587 1.00 . A A . 36 ILE HG13 1 1 
        96 117522 1 1 36 ILE HG21 H 55.704 46.550 19.156 1.00 . A A . 36 ILE HG21 1 1 
        96 117523 1 1 36 ILE HG22 H 54.184 46.409 20.059 1.00 . A A . 36 ILE HG22 1 1 
        96 117524 1 1 36 ILE HG23 H 54.358 45.598 18.515 1.00 . A A . 36 ILE HG23 1 1 
        96 117525 1 1 36 ILE N    N 54.149 49.018 16.273 1.00 . A A . 36 ILE N    1 1 
        96 117526 1 1 36 ILE O    O 52.890 46.436 15.981 1.00 . A A . 36 ILE O    1 1 
        96 117527 1 1 37 PRO C    C 53.639 43.547 15.698 1.00 . A A . 37 PRO C    1 1 
        96 117528 1 1 37 PRO CA   C 54.534 44.505 14.909 1.00 . A A . 37 PRO CA   1 1 
        96 117529 1 1 37 PRO CB   C 55.807 43.806 14.437 1.00 . A A . 37 PRO CB   1 1 
        96 117530 1 1 37 PRO CD   C 56.400 45.765 15.649 1.00 . A A . 37 PRO CD   1 1 
        96 117531 1 1 37 PRO CG   C 56.857 44.914 14.467 1.00 . A A . 37 PRO CG   1 1 
        96 117532 1 1 37 PRO HA   H 53.977 44.894 14.020 1.00 . A A . 37 PRO HA   1 1 
        96 117533 1 1 37 PRO HB2  H 56.090 43.025 15.141 1.00 . A A . 37 PRO HB2  1 1 
        96 117534 1 1 37 PRO HB3  H 55.698 43.399 13.432 1.00 . A A . 37 PRO HB3  1 1 
        96 117535 1 1 37 PRO HD2  H 56.818 45.350 16.601 1.00 . A A . 37 PRO HD2  1 1 
        96 117536 1 1 37 PRO HD3  H 56.761 46.815 15.497 1.00 . A A . 37 PRO HD3  1 1 
        96 117537 1 1 37 PRO HG2  H 57.862 44.518 14.610 1.00 . A A . 37 PRO HG2  1 1 
        96 117538 1 1 37 PRO HG3  H 56.807 45.499 13.548 1.00 . A A . 37 PRO HG3  1 1 
        96 117539 1 1 37 PRO N    N 54.955 45.667 15.666 1.00 . A A . 37 PRO N    1 1 
        96 117540 1 1 37 PRO O    O 53.892 43.326 16.881 1.00 . A A . 37 PRO O    1 1 
        96 117541 1 1 38 PRO C    C 52.090 40.949 16.528 1.00 . A A . 38 PRO C    1 1 
        96 117542 1 1 38 PRO CA   C 51.591 42.204 15.809 1.00 . A A . 38 PRO CA   1 1 
        96 117543 1 1 38 PRO CB   C 50.529 41.862 14.768 1.00 . A A . 38 PRO CB   1 1 
        96 117544 1 1 38 PRO CD   C 52.265 43.046 13.698 1.00 . A A . 38 PRO CD   1 1 
        96 117545 1 1 38 PRO CG   C 51.276 41.912 13.439 1.00 . A A . 38 PRO CG   1 1 
        96 117546 1 1 38 PRO HA   H 51.124 42.870 16.579 1.00 . A A . 38 PRO HA   1 1 
        96 117547 1 1 38 PRO HB2  H 50.081 40.885 14.945 1.00 . A A . 38 PRO HB2  1 1 
        96 117548 1 1 38 PRO HB3  H 49.754 42.630 14.765 1.00 . A A . 38 PRO HB3  1 1 
        96 117549 1 1 38 PRO HD2  H 53.156 42.953 13.026 1.00 . A A . 38 PRO HD2  1 1 
        96 117550 1 1 38 PRO HD3  H 51.748 44.026 13.539 1.00 . A A . 38 PRO HD3  1 1 
        96 117551 1 1 38 PRO HG2  H 51.810 40.977 13.270 1.00 . A A . 38 PRO HG2  1 1 
        96 117552 1 1 38 PRO HG3  H 50.613 42.137 12.604 1.00 . A A . 38 PRO HG3  1 1 
        96 117553 1 1 38 PRO N    N 52.612 42.949 15.101 1.00 . A A . 38 PRO N    1 1 
        96 117554 1 1 38 PRO O    O 51.542 40.617 17.578 1.00 . A A . 38 PRO O    1 1 
        96 117555 1 1 39 ASP C    C 54.451 39.475 17.985 1.00 . A A . 39 ASP C    1 1 
        96 117556 1 1 39 ASP CA   C 53.677 39.116 16.714 1.00 . A A . 39 ASP CA   1 1 
        96 117557 1 1 39 ASP CB   C 54.535 38.319 15.736 1.00 . A A . 39 ASP CB   1 1 
        96 117558 1 1 39 ASP CG   C 55.074 37.033 16.369 1.00 . A A . 39 ASP CG   1 1 
        96 117559 1 1 39 ASP H    H 53.559 40.577 15.144 1.00 . A A . 39 ASP H    1 1 
        96 117560 1 1 39 ASP HA   H 52.804 38.486 17.022 1.00 . A A . 39 ASP HA   1 1 
        96 117561 1 1 39 ASP HB2  H 53.931 38.058 14.868 1.00 . A A . 39 ASP HB2  1 1 
        96 117562 1 1 39 ASP HB3  H 55.375 38.931 15.407 1.00 . A A . 39 ASP HB3  1 1 
        96 117563 1 1 39 ASP N    N 53.131 40.279 16.045 1.00 . A A . 39 ASP N    1 1 
        96 117564 1 1 39 ASP O    O 54.508 38.683 18.922 1.00 . A A . 39 ASP O    1 1 
        96 117565 1 1 39 ASP OD1  O 56.310 36.856 16.401 1.00 . A A . 39 ASP OD1  1 1 
        96 117566 1 1 39 ASP OD2  O 54.255 36.225 16.857 1.00 . A A . 39 ASP OD2  1 1 
        96 117567 1 1 40 GLN C    C 54.728 41.696 20.306 1.00 . A A . 40 GLN C    1 1 
        96 117568 1 1 40 GLN CA   C 55.688 41.209 19.221 1.00 . A A . 40 GLN CA   1 1 
        96 117569 1 1 40 GLN CB   C 56.629 42.330 18.788 1.00 . A A . 40 GLN CB   1 1 
        96 117570 1 1 40 GLN CD   C 58.283 41.030 17.248 1.00 . A A . 40 GLN CD   1 1 
        96 117571 1 1 40 GLN CG   C 58.061 41.894 18.492 1.00 . A A . 40 GLN CG   1 1 
        96 117572 1 1 40 GLN H    H 54.892 41.319 17.242 1.00 . A A . 40 GLN H    1 1 
        96 117573 1 1 40 GLN HA   H 56.302 40.391 19.678 1.00 . A A . 40 GLN HA   1 1 
        96 117574 1 1 40 GLN HB2  H 56.227 42.861 17.925 1.00 . A A . 40 GLN HB2  1 1 
        96 117575 1 1 40 GLN HB3  H 56.699 43.055 19.598 1.00 . A A . 40 GLN HB3  1 1 
        96 117576 1 1 40 GLN HE21 H 60.299 40.852 17.653 1.00 . A A . 40 GLN HE21 1 1 
        96 117577 1 1 40 GLN HE22 H 59.710 39.973 16.213 1.00 . A A . 40 GLN HE22 1 1 
        96 117578 1 1 40 GLN HG2  H 58.674 42.789 18.389 1.00 . A A . 40 GLN HG2  1 1 
        96 117579 1 1 40 GLN HG3  H 58.437 41.341 19.353 1.00 . A A . 40 GLN HG3  1 1 
        96 117580 1 1 40 GLN N    N 55.001 40.683 18.058 1.00 . A A . 40 GLN N    1 1 
        96 117581 1 1 40 GLN NE2  N 59.503 40.533 17.065 1.00 . A A . 40 GLN NE2  1 1 
        96 117582 1 1 40 GLN O    O 55.135 41.819 21.460 1.00 . A A . 40 GLN O    1 1 
        96 117583 1 1 40 GLN OE1  O 57.415 40.772 16.417 1.00 . A A . 40 GLN OE1  1 1 
        96 117584 1 1 41 GLN C    C 51.916 41.330 21.804 1.00 . A A . 41 GLN C    1 1 
        96 117585 1 1 41 GLN CA   C 52.481 42.449 20.928 1.00 . A A . 41 GLN CA   1 1 
        96 117586 1 1 41 GLN CB   C 51.339 43.162 20.210 1.00 . A A . 41 GLN CB   1 1 
        96 117587 1 1 41 GLN CD   C 50.529 45.100 18.787 1.00 . A A . 41 GLN CD   1 1 
        96 117588 1 1 41 GLN CG   C 51.728 44.439 19.469 1.00 . A A . 41 GLN CG   1 1 
        96 117589 1 1 41 GLN H    H 53.191 41.819 18.989 1.00 . A A . 41 GLN H    1 1 
        96 117590 1 1 41 GLN HA   H 52.990 43.198 21.588 1.00 . A A . 41 GLN HA   1 1 
        96 117591 1 1 41 GLN HB2  H 50.886 42.479 19.492 1.00 . A A . 41 GLN HB2  1 1 
        96 117592 1 1 41 GLN HB3  H 50.586 43.424 20.953 1.00 . A A . 41 GLN HB3  1 1 
        96 117593 1 1 41 GLN HE21 H 51.572 45.621 17.062 1.00 . A A . 41 GLN HE21 1 1 
        96 117594 1 1 41 GLN HE22 H 49.797 45.952 17.100 1.00 . A A . 41 GLN HE22 1 1 
        96 117595 1 1 41 GLN HG2  H 52.162 45.150 20.172 1.00 . A A . 41 GLN HG2  1 1 
        96 117596 1 1 41 GLN HG3  H 52.475 44.194 18.714 1.00 . A A . 41 GLN HG3  1 1 
        96 117597 1 1 41 GLN N    N 53.465 41.964 19.982 1.00 . A A . 41 GLN N    1 1 
        96 117598 1 1 41 GLN NE2  N 50.656 45.581 17.554 1.00 . A A . 41 GLN NE2  1 1 
        96 117599 1 1 41 GLN O    O 51.571 40.261 21.306 1.00 . A A . 41 GLN O    1 1 
        96 117600 1 1 41 GLN OE1  O 49.438 45.189 19.348 1.00 . A A . 41 GLN OE1  1 1 
        96 117601 1 1 42 ARG C    C 49.916 41.789 24.718 1.00 . A A . 42 ARG C    1 1 
        96 117602 1 1 42 ARG CA   C 50.896 40.851 24.009 1.00 . A A . 42 ARG CA   1 1 
        96 117603 1 1 42 ARG CB   C 51.756 40.138 25.049 1.00 . A A . 42 ARG CB   1 1 
        96 117604 1 1 42 ARG CD   C 51.973 37.877 23.910 1.00 . A A . 42 ARG CD   1 1 
        96 117605 1 1 42 ARG CG   C 52.706 39.093 24.470 1.00 . A A . 42 ARG CG   1 1 
        96 117606 1 1 42 ARG CZ   C 53.456 36.838 22.184 1.00 . A A . 42 ARG CZ   1 1 
        96 117607 1 1 42 ARG H    H 52.196 42.450 23.478 1.00 . A A . 42 ARG H    1 1 
        96 117608 1 1 42 ARG HA   H 50.306 40.092 23.437 1.00 . A A . 42 ARG HA   1 1 
        96 117609 1 1 42 ARG HB2  H 52.347 40.876 25.591 1.00 . A A . 42 ARG HB2  1 1 
        96 117610 1 1 42 ARG HB3  H 51.105 39.646 25.772 1.00 . A A . 42 ARG HB3  1 1 
        96 117611 1 1 42 ARG HD2  H 51.357 37.422 24.727 1.00 . A A . 42 ARG HD2  1 1 
        96 117612 1 1 42 ARG HD3  H 51.281 38.196 23.090 1.00 . A A . 42 ARG HD3  1 1 
        96 117613 1 1 42 ARG HE   H 53.197 36.158 24.061 1.00 . A A . 42 ARG HE   1 1 
        96 117614 1 1 42 ARG HG2  H 53.309 39.551 23.686 1.00 . A A . 42 ARG HG2  1 1 
        96 117615 1 1 42 ARG HG3  H 53.377 38.764 25.264 1.00 . A A . 42 ARG HG3  1 1 
        96 117616 1 1 42 ARG HH11 H 52.598 38.553 21.487 1.00 . A A . 42 ARG HH11 1 1 
        96 117617 1 1 42 ARG HH12 H 53.687 37.775 20.374 1.00 . A A . 42 ARG HH12 1 1 
        96 117618 1 1 42 ARG HH21 H 54.485 35.120 22.539 1.00 . A A . 42 ARG HH21 1 1 
        96 117619 1 1 42 ARG HH22 H 54.600 35.737 20.903 1.00 . A A . 42 ARG HH22 1 1 
        96 117620 1 1 42 ARG N    N 51.723 41.608 23.091 1.00 . A A . 42 ARG N    1 1 
        96 117621 1 1 42 ARG NE   N 52.920 36.880 23.411 1.00 . A A . 42 ARG NE   1 1 
        96 117622 1 1 42 ARG NH1  N 53.209 37.781 21.264 1.00 . A A . 42 ARG NH1  1 1 
        96 117623 1 1 42 ARG NH2  N 54.289 35.840 21.859 1.00 . A A . 42 ARG NH2  1 1 
        96 117624 1 1 42 ARG O    O 50.349 42.768 25.321 1.00 . A A . 42 ARG O    1 1 
        96 117625 1 1 43 LEU C    C 46.995 41.557 26.478 1.00 . A A . 43 LEU C    1 1 
        96 117626 1 1 43 LEU CA   C 47.572 42.283 25.262 1.00 . A A . 43 LEU CA   1 1 
        96 117627 1 1 43 LEU CB   C 46.493 42.628 24.240 1.00 . A A . 43 LEU CB   1 1 
        96 117628 1 1 43 LEU CD1  C 45.859 43.710 22.069 1.00 . A A . 43 LEU CD1  1 1 
        96 117629 1 1 43 LEU CD2  C 47.123 45.023 23.723 1.00 . A A . 43 LEU CD2  1 1 
        96 117630 1 1 43 LEU CG   C 46.921 43.619 23.160 1.00 . A A . 43 LEU CG   1 1 
        96 117631 1 1 43 LEU H    H 48.338 40.647 24.118 1.00 . A A . 43 LEU H    1 1 
        96 117632 1 1 43 LEU HA   H 48.015 43.233 25.658 1.00 . A A . 43 LEU HA   1 1 
        96 117633 1 1 43 LEU HB2  H 46.166 41.704 23.763 1.00 . A A . 43 LEU HB2  1 1 
        96 117634 1 1 43 LEU HB3  H 45.642 43.058 24.768 1.00 . A A . 43 LEU HB3  1 1 
        96 117635 1 1 43 LEU HD11 H 44.922 44.074 22.488 1.00 . A A . 43 LEU HD11 1 1 
        96 117636 1 1 43 LEU HD12 H 46.188 44.390 21.283 1.00 . A A . 43 LEU HD12 1 1 
        96 117637 1 1 43 LEU HD13 H 45.706 42.723 21.630 1.00 . A A . 43 LEU HD13 1 1 
        96 117638 1 1 43 LEU HD21 H 47.927 45.017 24.460 1.00 . A A . 43 LEU HD21 1 1 
        96 117639 1 1 43 LEU HD22 H 47.402 45.701 22.918 1.00 . A A . 43 LEU HD22 1 1 
        96 117640 1 1 43 LEU HD23 H 46.211 45.378 24.203 1.00 . A A . 43 LEU HD23 1 1 
        96 117641 1 1 43 LEU HG   H 47.852 43.279 22.704 1.00 . A A . 43 LEU HG   1 1 
        96 117642 1 1 43 LEU N    N 48.620 41.502 24.637 1.00 . A A . 43 LEU N    1 1 
        96 117643 1 1 43 LEU O    O 46.764 40.350 26.430 1.00 . A A . 43 LEU O    1 1 
        96 117644 1 1 44 ILE C    C 45.089 42.628 29.311 1.00 . A A . 44 ILE C    1 1 
        96 117645 1 1 44 ILE CA   C 46.278 41.793 28.832 1.00 . A A . 44 ILE CA   1 1 
        96 117646 1 1 44 ILE CB   C 47.376 41.734 29.889 1.00 . A A . 44 ILE CB   1 1 
        96 117647 1 1 44 ILE CD1  C 49.661 42.289 28.844 1.00 . A A . 44 ILE CD1  1 1 
        96 117648 1 1 44 ILE CG1  C 48.733 41.220 29.415 1.00 . A A . 44 ILE CG1  1 1 
        96 117649 1 1 44 ILE CG2  C 46.927 40.825 31.030 1.00 . A A . 44 ILE CG2  1 1 
        96 117650 1 1 44 ILE H    H 47.068 43.286 27.523 1.00 . A A . 44 ILE H    1 1 
        96 117651 1 1 44 ILE HA   H 45.908 40.750 28.657 1.00 . A A . 44 ILE HA   1 1 
        96 117652 1 1 44 ILE HB   H 47.515 42.733 30.300 1.00 . A A . 44 ILE HB   1 1 
        96 117653 1 1 44 ILE HD11 H 49.260 42.715 27.925 1.00 . A A . 44 ILE HD11 1 1 
        96 117654 1 1 44 ILE HD12 H 49.806 43.083 29.576 1.00 . A A . 44 ILE HD12 1 1 
        96 117655 1 1 44 ILE HD13 H 50.624 41.829 28.620 1.00 . A A . 44 ILE HD13 1 1 
        96 117656 1 1 44 ILE HG12 H 49.273 40.792 30.260 1.00 . A A . 44 ILE HG12 1 1 
        96 117657 1 1 44 ILE HG13 H 48.599 40.429 28.678 1.00 . A A . 44 ILE HG13 1 1 
        96 117658 1 1 44 ILE HG21 H 45.988 41.162 31.468 1.00 . A A . 44 ILE HG21 1 1 
        96 117659 1 1 44 ILE HG22 H 46.817 39.799 30.678 1.00 . A A . 44 ILE HG22 1 1 
        96 117660 1 1 44 ILE HG23 H 47.667 40.840 31.830 1.00 . A A . 44 ILE HG23 1 1 
        96 117661 1 1 44 ILE N    N 46.761 42.293 27.561 1.00 . A A . 44 ILE N    1 1 
        96 117662 1 1 44 ILE O    O 45.105 43.854 29.209 1.00 . A A . 44 ILE O    1 1 
        96 117663 1 1 45 PHE C    C 42.451 41.820 31.697 1.00 . A A . 45 PHE C    1 1 
        96 117664 1 1 45 PHE CA   C 42.906 42.600 30.463 1.00 . A A . 45 PHE CA   1 1 
        96 117665 1 1 45 PHE CB   C 41.772 42.657 29.443 1.00 . A A . 45 PHE CB   1 1 
        96 117666 1 1 45 PHE CD1  C 40.512 44.665 30.296 1.00 . A A . 45 PHE CD1  1 1 
        96 117667 1 1 45 PHE CD2  C 39.312 42.583 30.012 1.00 . A A . 45 PHE CD2  1 1 
        96 117668 1 1 45 PHE CE1  C 39.334 45.290 30.724 1.00 . A A . 45 PHE CE1  1 1 
        96 117669 1 1 45 PHE CE2  C 38.127 43.211 30.415 1.00 . A A . 45 PHE CE2  1 1 
        96 117670 1 1 45 PHE CG   C 40.504 43.313 29.934 1.00 . A A . 45 PHE CG   1 1 
        96 117671 1 1 45 PHE CZ   C 38.137 44.567 30.766 1.00 . A A . 45 PHE CZ   1 1 
        96 117672 1 1 45 PHE H    H 44.088 40.938 29.843 1.00 . A A . 45 PHE H    1 1 
        96 117673 1 1 45 PHE HA   H 43.162 43.648 30.767 1.00 . A A . 45 PHE HA   1 1 
        96 117674 1 1 45 PHE HB2  H 42.122 43.200 28.566 1.00 . A A . 45 PHE HB2  1 1 
        96 117675 1 1 45 PHE HB3  H 41.541 41.640 29.124 1.00 . A A . 45 PHE HB3  1 1 
        96 117676 1 1 45 PHE HD1  H 41.428 45.235 30.249 1.00 . A A . 45 PHE HD1  1 1 
        96 117677 1 1 45 PHE HD2  H 39.298 41.537 29.746 1.00 . A A . 45 PHE HD2  1 1 
        96 117678 1 1 45 PHE HE1  H 39.353 46.331 31.014 1.00 . A A . 45 PHE HE1  1 1 
        96 117679 1 1 45 PHE HE2  H 37.206 42.648 30.446 1.00 . A A . 45 PHE HE2  1 1 
        96 117680 1 1 45 PHE HZ   H 37.225 45.058 31.075 1.00 . A A . 45 PHE HZ   1 1 
        96 117681 1 1 45 PHE N    N 44.062 41.977 29.849 1.00 . A A . 45 PHE N    1 1 
        96 117682 1 1 45 PHE O    O 42.190 40.624 31.589 1.00 . A A . 45 PHE O    1 1 
        96 117683 1 1 46 ALA C    C 42.315 40.529 34.450 1.00 . A A . 46 ALA C    1 1 
        96 117684 1 1 46 ALA CA   C 41.770 41.905 34.060 1.00 . A A . 46 ALA CA   1 1 
        96 117685 1 1 46 ALA CB   C 40.248 41.978 33.978 1.00 . A A . 46 ALA CB   1 1 
        96 117686 1 1 46 ALA H    H 42.571 43.483 32.847 1.00 . A A . 46 ALA H    1 1 
        96 117687 1 1 46 ALA HA   H 42.082 42.584 34.894 1.00 . A A . 46 ALA HA   1 1 
        96 117688 1 1 46 ALA HB1  H 39.939 42.992 33.722 1.00 . A A . 46 ALA HB1  1 1 
        96 117689 1 1 46 ALA HB2  H 39.877 41.295 33.214 1.00 . A A . 46 ALA HB2  1 1 
        96 117690 1 1 46 ALA HB3  H 39.810 41.705 34.938 1.00 . A A . 46 ALA HB3  1 1 
        96 117691 1 1 46 ALA N    N 42.329 42.473 32.850 1.00 . A A . 46 ALA N    1 1 
        96 117692 1 1 46 ALA O    O 41.576 39.641 34.868 1.00 . A A . 46 ALA O    1 1 
        96 117693 1 1 47 GLY C    C 44.162 37.980 33.464 1.00 . A A . 47 GLY C    1 1 
        96 117694 1 1 47 GLY CA   C 44.268 39.044 34.558 1.00 . A A . 47 GLY CA   1 1 
        96 117695 1 1 47 GLY H    H 44.228 41.123 34.065 1.00 . A A . 47 GLY H    1 1 
        96 117696 1 1 47 GLY HA2  H 45.359 39.235 34.725 1.00 . A A . 47 GLY HA2  1 1 
        96 117697 1 1 47 GLY HA3  H 43.856 38.604 35.501 1.00 . A A . 47 GLY HA3  1 1 
        96 117698 1 1 47 GLY N    N 43.618 40.313 34.295 1.00 . A A . 47 GLY N    1 1 
        96 117699 1 1 47 GLY O    O 44.566 36.845 33.706 1.00 . A A . 47 GLY O    1 1 
        96 117700 1 1 48 LYS C    C 44.532 37.932 30.014 1.00 . A A . 48 LYS C    1 1 
        96 117701 1 1 48 LYS CA   C 43.585 37.443 31.112 1.00 . A A . 48 LYS CA   1 1 
        96 117702 1 1 48 LYS CB   C 42.159 37.409 30.569 1.00 . A A . 48 LYS CB   1 1 
        96 117703 1 1 48 LYS CD   C 39.752 36.821 30.860 1.00 . A A . 48 LYS CD   1 1 
        96 117704 1 1 48 LYS CE   C 38.685 36.197 31.753 1.00 . A A . 48 LYS CE   1 1 
        96 117705 1 1 48 LYS CG   C 41.135 36.770 31.502 1.00 . A A . 48 LYS CG   1 1 
        96 117706 1 1 48 LYS H    H 43.246 39.252 32.171 1.00 . A A . 48 LYS H    1 1 
        96 117707 1 1 48 LYS HA   H 43.845 36.393 31.403 1.00 . A A . 48 LYS HA   1 1 
        96 117708 1 1 48 LYS HB2  H 41.843 38.425 30.333 1.00 . A A . 48 LYS HB2  1 1 
        96 117709 1 1 48 LYS HB3  H 42.163 36.853 29.632 1.00 . A A . 48 LYS HB3  1 1 
        96 117710 1 1 48 LYS HD2  H 39.494 37.862 30.670 1.00 . A A . 48 LYS HD2  1 1 
        96 117711 1 1 48 LYS HD3  H 39.773 36.281 29.913 1.00 . A A . 48 LYS HD3  1 1 
        96 117712 1 1 48 LYS HE2  H 38.896 35.134 31.867 1.00 . A A . 48 LYS HE2  1 1 
        96 117713 1 1 48 LYS HE3  H 38.731 36.662 32.739 1.00 . A A . 48 LYS HE3  1 1 
        96 117714 1 1 48 LYS HG2  H 41.414 35.733 31.692 1.00 . A A . 48 LYS HG2  1 1 
        96 117715 1 1 48 LYS HG3  H 41.109 37.310 32.449 1.00 . A A . 48 LYS HG3  1 1 
        96 117716 1 1 48 LYS HZ1  H 37.284 36.009 30.246 1.00 . A A . 48 LYS HZ1  1 1 
        96 117717 1 1 48 LYS HZ2  H 36.634 35.919 31.732 1.00 . A A . 48 LYS HZ2  1 1 
        96 117718 1 1 48 LYS HZ3  H 37.104 37.365 31.151 1.00 . A A . 48 LYS HZ3  1 1 
        96 117719 1 1 48 LYS N    N 43.649 38.299 32.279 1.00 . A A . 48 LYS N    1 1 
        96 117720 1 1 48 LYS NZ   N 37.341 36.384 31.182 1.00 . A A . 48 LYS NZ   1 1 
        96 117721 1 1 48 LYS O    O 44.405 39.080 29.593 1.00 . A A . 48 LYS O    1 1 
        96 117722 1 1 49 GLN C    C 45.317 37.059 27.060 1.00 . A A . 49 GLN C    1 1 
        96 117723 1 1 49 GLN CA   C 46.162 37.395 28.290 1.00 . A A . 49 GLN CA   1 1 
        96 117724 1 1 49 GLN CB   C 47.529 36.717 28.247 1.00 . A A . 49 GLN CB   1 1 
        96 117725 1 1 49 GLN CD   C 49.663 36.606 26.836 1.00 . A A . 49 GLN CD   1 1 
        96 117726 1 1 49 GLN CG   C 48.416 37.408 27.215 1.00 . A A . 49 GLN CG   1 1 
        96 117727 1 1 49 GLN H    H 45.486 36.131 29.897 1.00 . A A . 49 GLN H    1 1 
        96 117728 1 1 49 GLN HA   H 46.360 38.497 28.284 1.00 . A A . 49 GLN HA   1 1 
        96 117729 1 1 49 GLN HB2  H 48.015 36.789 29.219 1.00 . A A . 49 GLN HB2  1 1 
        96 117730 1 1 49 GLN HB3  H 47.404 35.666 27.991 1.00 . A A . 49 GLN HB3  1 1 
        96 117731 1 1 49 GLN HE21 H 50.866 37.489 28.266 1.00 . A A . 49 GLN HE21 1 1 
        96 117732 1 1 49 GLN HE22 H 51.676 36.358 27.123 1.00 . A A . 49 GLN HE22 1 1 
        96 117733 1 1 49 GLN HG2  H 47.863 37.575 26.292 1.00 . A A . 49 GLN HG2  1 1 
        96 117734 1 1 49 GLN HG3  H 48.732 38.378 27.599 1.00 . A A . 49 GLN HG3  1 1 
        96 117735 1 1 49 GLN N    N 45.426 37.092 29.501 1.00 . A A . 49 GLN N    1 1 
        96 117736 1 1 49 GLN NE2  N 50.816 36.837 27.457 1.00 . A A . 49 GLN NE2  1 1 
        96 117737 1 1 49 GLN O    O 44.816 35.945 26.915 1.00 . A A . 49 GLN O    1 1 
        96 117738 1 1 49 GLN OE1  O 49.616 35.761 25.945 1.00 . A A . 49 GLN OE1  1 1 
        96 117739 1 1 50 LEU C    C 44.852 37.151 23.884 1.00 . A A . 50 LEU C    1 1 
        96 117740 1 1 50 LEU CA   C 44.248 37.944 25.045 1.00 . A A . 50 LEU CA   1 1 
        96 117741 1 1 50 LEU CB   C 43.774 39.337 24.643 1.00 . A A . 50 LEU CB   1 1 
        96 117742 1 1 50 LEU CD1  C 42.748 41.550 25.242 1.00 . A A . 50 LEU CD1  1 1 
        96 117743 1 1 50 LEU CD2  C 42.153 39.573 26.587 1.00 . A A . 50 LEU CD2  1 1 
        96 117744 1 1 50 LEU CG   C 43.275 40.223 25.782 1.00 . A A . 50 LEU CG   1 1 
        96 117745 1 1 50 LEU H    H 45.677 38.922 26.312 1.00 . A A . 50 LEU H    1 1 
        96 117746 1 1 50 LEU HA   H 43.359 37.363 25.403 1.00 . A A . 50 LEU HA   1 1 
        96 117747 1 1 50 LEU HB2  H 44.601 39.849 24.149 1.00 . A A . 50 LEU HB2  1 1 
        96 117748 1 1 50 LEU HB3  H 42.971 39.219 23.917 1.00 . A A . 50 LEU HB3  1 1 
        96 117749 1 1 50 LEU HD11 H 42.509 42.209 26.076 1.00 . A A . 50 LEU HD11 1 1 
        96 117750 1 1 50 LEU HD12 H 43.507 42.024 24.620 1.00 . A A . 50 LEU HD12 1 1 
        96 117751 1 1 50 LEU HD13 H 41.845 41.385 24.654 1.00 . A A . 50 LEU HD13 1 1 
        96 117752 1 1 50 LEU HD21 H 41.793 40.270 27.343 1.00 . A A . 50 LEU HD21 1 1 
        96 117753 1 1 50 LEU HD22 H 41.330 39.305 25.922 1.00 . A A . 50 LEU HD22 1 1 
        96 117754 1 1 50 LEU HD23 H 42.520 38.685 27.103 1.00 . A A . 50 LEU HD23 1 1 
        96 117755 1 1 50 LEU HG   H 44.098 40.448 26.459 1.00 . A A . 50 LEU HG   1 1 
        96 117756 1 1 50 LEU N    N 45.168 38.028 26.161 1.00 . A A . 50 LEU N    1 1 
        96 117757 1 1 50 LEU O    O 46.023 37.308 23.550 1.00 . A A . 50 LEU O    1 1 
        96 117758 1 1 51 GLU C    C 44.134 35.977 20.810 1.00 . A A . 51 GLU C    1 1 
        96 117759 1 1 51 GLU CA   C 44.449 35.406 22.194 1.00 . A A . 51 GLU CA   1 1 
        96 117760 1 1 51 GLU CB   C 43.793 34.038 22.350 1.00 . A A . 51 GLU CB   1 1 
        96 117761 1 1 51 GLU CD   C 43.539 31.990 23.828 1.00 . A A . 51 GLU CD   1 1 
        96 117762 1 1 51 GLU CG   C 44.361 33.245 23.524 1.00 . A A . 51 GLU CG   1 1 
        96 117763 1 1 51 GLU H    H 43.095 36.151 23.669 1.00 . A A . 51 GLU H    1 1 
        96 117764 1 1 51 GLU HA   H 45.558 35.262 22.260 1.00 . A A . 51 GLU HA   1 1 
        96 117765 1 1 51 GLU HB2  H 42.719 34.171 22.477 1.00 . A A . 51 GLU HB2  1 1 
        96 117766 1 1 51 GLU HB3  H 43.963 33.466 21.437 1.00 . A A . 51 GLU HB3  1 1 
        96 117767 1 1 51 GLU HG2  H 45.388 32.956 23.302 1.00 . A A . 51 GLU HG2  1 1 
        96 117768 1 1 51 GLU HG3  H 44.381 33.882 24.410 1.00 . A A . 51 GLU HG3  1 1 
        96 117769 1 1 51 GLU N    N 44.047 36.287 23.272 1.00 . A A . 51 GLU N    1 1 
        96 117770 1 1 51 GLU O    O 43.051 36.509 20.579 1.00 . A A . 51 GLU O    1 1 
        96 117771 1 1 51 GLU OE1  O 43.311 31.716 25.026 1.00 . A A . 51 GLU OE1  1 1 
        96 117772 1 1 51 GLU OE2  O 43.105 31.292 22.887 1.00 . A A . 51 GLU OE2  1 1 
        96 117773 1 1 52 ASP C    C 43.801 35.676 17.674 1.00 . A A . 52 ASP C    1 1 
        96 117774 1 1 52 ASP CA   C 44.953 36.264 18.493 1.00 . A A . 52 ASP CA   1 1 
        96 117775 1 1 52 ASP CB   C 46.281 36.025 17.779 1.00 . A A . 52 ASP CB   1 1 
        96 117776 1 1 52 ASP CG   C 47.460 36.842 18.311 1.00 . A A . 52 ASP CG   1 1 
        96 117777 1 1 52 ASP H    H 45.919 35.303 20.139 1.00 . A A . 52 ASP H    1 1 
        96 117778 1 1 52 ASP HA   H 44.750 37.364 18.525 1.00 . A A . 52 ASP HA   1 1 
        96 117779 1 1 52 ASP HB2  H 46.527 34.965 17.839 1.00 . A A . 52 ASP HB2  1 1 
        96 117780 1 1 52 ASP HB3  H 46.168 36.271 16.724 1.00 . A A . 52 ASP HB3  1 1 
        96 117781 1 1 52 ASP N    N 45.038 35.777 19.855 1.00 . A A . 52 ASP N    1 1 
        96 117782 1 1 52 ASP O    O 43.631 36.054 16.518 1.00 . A A . 52 ASP O    1 1 
        96 117783 1 1 52 ASP OD1  O 47.890 37.816 17.658 1.00 . A A . 52 ASP OD1  1 1 
        96 117784 1 1 52 ASP OD2  O 48.038 36.479 19.358 1.00 . A A . 52 ASP OD2  1 1 
        96 117785 1 1 53 GLY C    C 40.503 34.400 18.164 1.00 . A A . 53 GLY C    1 1 
        96 117786 1 1 53 GLY CA   C 41.890 34.080 17.604 1.00 . A A . 53 GLY CA   1 1 
        96 117787 1 1 53 GLY H    H 43.216 34.510 19.212 1.00 . A A . 53 GLY H    1 1 
        96 117788 1 1 53 GLY HA2  H 41.873 34.302 16.505 1.00 . A A . 53 GLY HA2  1 1 
        96 117789 1 1 53 GLY HA3  H 42.053 32.978 17.726 1.00 . A A . 53 GLY HA3  1 1 
        96 117790 1 1 53 GLY N    N 43.002 34.769 18.227 1.00 . A A . 53 GLY N    1 1 
        96 117791 1 1 53 GLY O    O 39.588 33.615 17.930 1.00 . A A . 53 GLY O    1 1 
        96 117792 1 1 54 ARG C    C 38.659 37.257 19.479 1.00 . A A . 54 ARG C    1 1 
        96 117793 1 1 54 ARG CA   C 39.105 35.800 19.631 1.00 . A A . 54 ARG CA   1 1 
        96 117794 1 1 54 ARG CB   C 39.254 35.428 21.103 1.00 . A A . 54 ARG CB   1 1 
        96 117795 1 1 54 ARG CD   C 39.331 33.551 22.808 1.00 . A A . 54 ARG CD   1 1 
        96 117796 1 1 54 ARG CG   C 39.192 33.921 21.334 1.00 . A A . 54 ARG CG   1 1 
        96 117797 1 1 54 ARG CZ   C 38.279 31.281 22.987 1.00 . A A . 54 ARG CZ   1 1 
        96 117798 1 1 54 ARG H    H 41.133 36.119 19.063 1.00 . A A . 54 ARG H    1 1 
        96 117799 1 1 54 ARG HA   H 38.279 35.182 19.195 1.00 . A A . 54 ARG HA   1 1 
        96 117800 1 1 54 ARG HB2  H 40.208 35.809 21.469 1.00 . A A . 54 ARG HB2  1 1 
        96 117801 1 1 54 ARG HB3  H 38.456 35.888 21.686 1.00 . A A . 54 ARG HB3  1 1 
        96 117802 1 1 54 ARG HD2  H 40.292 33.971 23.202 1.00 . A A . 54 ARG HD2  1 1 
        96 117803 1 1 54 ARG HD3  H 38.490 34.004 23.391 1.00 . A A . 54 ARG HD3  1 1 
        96 117804 1 1 54 ARG HE   H 40.239 31.638 23.004 1.00 . A A . 54 ARG HE   1 1 
        96 117805 1 1 54 ARG HG2  H 38.238 33.547 20.964 1.00 . A A . 54 ARG HG2  1 1 
        96 117806 1 1 54 ARG HG3  H 39.997 33.435 20.781 1.00 . A A . 54 ARG HG3  1 1 
        96 117807 1 1 54 ARG HH11 H 36.784 32.659 23.235 1.00 . A A . 54 ARG HH11 1 1 
        96 117808 1 1 54 ARG HH12 H 36.282 30.995 23.079 1.00 . A A . 54 ARG HH12 1 1 
        96 117809 1 1 54 ARG HH21 H 39.411 29.583 22.901 1.00 . A A . 54 ARG HH21 1 1 
        96 117810 1 1 54 ARG HH22 H 37.657 29.360 22.927 1.00 . A A . 54 ARG HH22 1 1 
        96 117811 1 1 54 ARG N    N 40.330 35.473 18.930 1.00 . A A . 54 ARG N    1 1 
        96 117812 1 1 54 ARG NE   N 39.341 32.098 22.981 1.00 . A A . 54 ARG NE   1 1 
        96 117813 1 1 54 ARG NH1  N 37.006 31.697 23.022 1.00 . A A . 54 ARG NH1  1 1 
        96 117814 1 1 54 ARG NH2  N 38.473 29.955 22.944 1.00 . A A . 54 ARG NH2  1 1 
        96 117815 1 1 54 ARG O    O 39.426 38.112 19.043 1.00 . A A . 54 ARG O    1 1 
        96 117816 1 1 55 THR C    C 36.782 39.490 21.263 1.00 . A A . 55 THR C    1 1 
        96 117817 1 1 55 THR CA   C 36.762 38.815 19.890 1.00 . A A . 55 THR CA   1 1 
        96 117818 1 1 55 THR CB   C 35.302 38.738 19.454 1.00 . A A . 55 THR CB   1 1 
        96 117819 1 1 55 THR CG2  C 35.119 38.399 17.977 1.00 . A A . 55 THR CG2  1 1 
        96 117820 1 1 55 THR H    H 36.843 36.709 20.172 1.00 . A A . 55 THR H    1 1 
        96 117821 1 1 55 THR HA   H 37.304 39.491 19.180 1.00 . A A . 55 THR HA   1 1 
        96 117822 1 1 55 THR HB   H 34.821 39.736 19.626 1.00 . A A . 55 THR HB   1 1 
        96 117823 1 1 55 THR HG1  H 34.870 36.910 19.873 1.00 . A A . 55 THR HG1  1 1 
        96 117824 1 1 55 THR HG21 H 35.531 39.209 17.376 1.00 . A A . 55 THR HG21 1 1 
        96 117825 1 1 55 THR HG22 H 35.622 37.467 17.723 1.00 . A A . 55 THR HG22 1 1 
        96 117826 1 1 55 THR HG23 H 34.055 38.314 17.751 1.00 . A A . 55 THR HG23 1 1 
        96 117827 1 1 55 THR N    N 37.414 37.522 19.864 1.00 . A A . 55 THR N    1 1 
        96 117828 1 1 55 THR O    O 36.825 38.833 22.301 1.00 . A A . 55 THR O    1 1 
        96 117829 1 1 55 THR OG1  O 34.601 37.770 20.202 1.00 . A A . 55 THR OG1  1 1 
        96 117830 1 1 56 LEU C    C 35.211 41.229 23.240 1.00 . A A . 56 LEU C    1 1 
        96 117831 1 1 56 LEU CA   C 36.484 41.604 22.479 1.00 . A A . 56 LEU CA   1 1 
        96 117832 1 1 56 LEU CB   C 36.505 43.085 22.110 1.00 . A A . 56 LEU CB   1 1 
        96 117833 1 1 56 LEU CD1  C 38.903 43.113 21.188 1.00 . A A . 56 LEU CD1  1 1 
        96 117834 1 1 56 LEU CD2  C 37.781 45.215 21.826 1.00 . A A . 56 LEU CD2  1 1 
        96 117835 1 1 56 LEU CG   C 37.888 43.726 22.148 1.00 . A A . 56 LEU CG   1 1 
        96 117836 1 1 56 LEU H    H 36.718 41.324 20.372 1.00 . A A . 56 LEU H    1 1 
        96 117837 1 1 56 LEU HA   H 37.336 41.391 23.174 1.00 . A A . 56 LEU HA   1 1 
        96 117838 1 1 56 LEU HB2  H 36.059 43.233 21.127 1.00 . A A . 56 LEU HB2  1 1 
        96 117839 1 1 56 LEU HB3  H 35.884 43.620 22.829 1.00 . A A . 56 LEU HB3  1 1 
        96 117840 1 1 56 LEU HD11 H 39.047 42.056 21.412 1.00 . A A . 56 LEU HD11 1 1 
        96 117841 1 1 56 LEU HD12 H 38.557 43.215 20.160 1.00 . A A . 56 LEU HD12 1 1 
        96 117842 1 1 56 LEU HD13 H 39.860 43.621 21.305 1.00 . A A . 56 LEU HD13 1 1 
        96 117843 1 1 56 LEU HD21 H 38.768 45.675 21.877 1.00 . A A . 56 LEU HD21 1 1 
        96 117844 1 1 56 LEU HD22 H 37.360 45.353 20.830 1.00 . A A . 56 LEU HD22 1 1 
        96 117845 1 1 56 LEU HD23 H 37.134 45.703 22.556 1.00 . A A . 56 LEU HD23 1 1 
        96 117846 1 1 56 LEU HG   H 38.290 43.636 23.157 1.00 . A A . 56 LEU HG   1 1 
        96 117847 1 1 56 LEU N    N 36.663 40.815 21.277 1.00 . A A . 56 LEU N    1 1 
        96 117848 1 1 56 LEU O    O 35.228 41.171 24.468 1.00 . A A . 56 LEU O    1 1 
        96 117849 1 1 57 SER C    C 32.929 39.112 23.783 1.00 . A A . 57 SER C    1 1 
        96 117850 1 1 57 SER CA   C 32.868 40.488 23.118 1.00 . A A . 57 SER CA   1 1 
        96 117851 1 1 57 SER CB   C 31.763 40.545 22.067 1.00 . A A . 57 SER CB   1 1 
        96 117852 1 1 57 SER H    H 34.120 41.116 21.518 1.00 . A A . 57 SER H    1 1 
        96 117853 1 1 57 SER HA   H 32.590 41.217 23.921 1.00 . A A . 57 SER HA   1 1 
        96 117854 1 1 57 SER HB2  H 30.806 40.150 22.496 1.00 . A A . 57 SER HB2  1 1 
        96 117855 1 1 57 SER HB3  H 31.592 41.613 21.777 1.00 . A A . 57 SER HB3  1 1 
        96 117856 1 1 57 SER HG   H 31.607 40.189 20.183 1.00 . A A . 57 SER HG   1 1 
        96 117857 1 1 57 SER N    N 34.125 40.920 22.540 1.00 . A A . 57 SER N    1 1 
        96 117858 1 1 57 SER O    O 32.297 38.933 24.821 1.00 . A A . 57 SER O    1 1 
        96 117859 1 1 57 SER OG   O 32.106 39.812 20.912 1.00 . A A . 57 SER OG   1 1 
        96 117860 1 1 58 ASP C    C 34.798 37.095 25.229 1.00 . A A . 58 ASP C    1 1 
        96 117861 1 1 58 ASP CA   C 33.995 36.908 23.940 1.00 . A A . 58 ASP CA   1 1 
        96 117862 1 1 58 ASP CB   C 34.710 35.967 22.974 1.00 . A A . 58 ASP CB   1 1 
        96 117863 1 1 58 ASP CG   C 34.820 34.537 23.505 1.00 . A A . 58 ASP CG   1 1 
        96 117864 1 1 58 ASP H    H 34.198 38.350 22.374 1.00 . A A . 58 ASP H    1 1 
        96 117865 1 1 58 ASP HA   H 33.023 36.427 24.219 1.00 . A A . 58 ASP HA   1 1 
        96 117866 1 1 58 ASP HB2  H 34.156 35.935 22.037 1.00 . A A . 58 ASP HB2  1 1 
        96 117867 1 1 58 ASP HB3  H 35.708 36.354 22.760 1.00 . A A . 58 ASP HB3  1 1 
        96 117868 1 1 58 ASP N    N 33.721 38.168 23.279 1.00 . A A . 58 ASP N    1 1 
        96 117869 1 1 58 ASP O    O 34.598 36.360 26.194 1.00 . A A . 58 ASP O    1 1 
        96 117870 1 1 58 ASP OD1  O 35.921 34.130 23.935 1.00 . A A . 58 ASP OD1  1 1 
        96 117871 1 1 58 ASP OD2  O 33.815 33.797 23.428 1.00 . A A . 58 ASP OD2  1 1 
        96 117872 1 1 59 TYR C    C 35.657 39.478 27.402 1.00 . A A . 59 TYR C    1 1 
        96 117873 1 1 59 TYR CA   C 36.393 38.518 26.465 1.00 . A A . 59 TYR CA   1 1 
        96 117874 1 1 59 TYR CB   C 37.745 39.083 26.037 1.00 . A A . 59 TYR CB   1 1 
        96 117875 1 1 59 TYR CD1  C 39.345 37.332 26.866 1.00 . A A . 59 TYR CD1  1 1 
        96 117876 1 1 59 TYR CD2  C 39.331 37.852 24.499 1.00 . A A . 59 TYR CD2  1 1 
        96 117877 1 1 59 TYR CE1  C 40.367 36.396 26.666 1.00 . A A . 59 TYR CE1  1 1 
        96 117878 1 1 59 TYR CE2  C 40.371 36.938 24.294 1.00 . A A . 59 TYR CE2  1 1 
        96 117879 1 1 59 TYR CG   C 38.816 38.048 25.786 1.00 . A A . 59 TYR CG   1 1 
        96 117880 1 1 59 TYR CZ   C 40.887 36.192 25.373 1.00 . A A . 59 TYR CZ   1 1 
        96 117881 1 1 59 TYR H    H 35.793 38.673 24.422 1.00 . A A . 59 TYR H    1 1 
        96 117882 1 1 59 TYR HA   H 36.581 37.603 27.083 1.00 . A A . 59 TYR HA   1 1 
        96 117883 1 1 59 TYR HB2  H 37.613 39.706 25.153 1.00 . A A . 59 TYR HB2  1 1 
        96 117884 1 1 59 TYR HB3  H 38.133 39.738 26.817 1.00 . A A . 59 TYR HB3  1 1 
        96 117885 1 1 59 TYR HD1  H 38.958 37.497 27.860 1.00 . A A . 59 TYR HD1  1 1 
        96 117886 1 1 59 TYR HD2  H 38.943 38.423 23.669 1.00 . A A . 59 TYR HD2  1 1 
        96 117887 1 1 59 TYR HE1  H 40.762 35.833 27.499 1.00 . A A . 59 TYR HE1  1 1 
        96 117888 1 1 59 TYR HE2  H 40.794 36.808 23.308 1.00 . A A . 59 TYR HE2  1 1 
        96 117889 1 1 59 TYR HH   H 42.150 34.862 25.975 1.00 . A A . 59 TYR HH   1 1 
        96 117890 1 1 59 TYR N    N 35.650 38.114 25.287 1.00 . A A . 59 TYR N    1 1 
        96 117891 1 1 59 TYR O    O 36.231 39.848 28.424 1.00 . A A . 59 TYR O    1 1 
        96 117892 1 1 59 TYR OH   O 41.887 35.289 25.156 1.00 . A A . 59 TYR OH   1 1 
        96 117893 1 1 60 ASN C    C 34.453 42.205 28.095 1.00 . A A . 60 ASN C    1 1 
        96 117894 1 1 60 ASN CA   C 33.703 40.886 27.896 1.00 . A A . 60 ASN CA   1 1 
        96 117895 1 1 60 ASN CB   C 33.160 40.260 29.178 1.00 . A A . 60 ASN CB   1 1 
        96 117896 1 1 60 ASN CG   C 32.049 41.069 29.850 1.00 . A A . 60 ASN CG   1 1 
        96 117897 1 1 60 ASN H    H 33.967 39.588 26.242 1.00 . A A . 60 ASN H    1 1 
        96 117898 1 1 60 ASN HA   H 32.794 41.171 27.306 1.00 . A A . 60 ASN HA   1 1 
        96 117899 1 1 60 ASN HB2  H 32.752 39.275 28.955 1.00 . A A . 60 ASN HB2  1 1 
        96 117900 1 1 60 ASN HB3  H 33.978 40.136 29.888 1.00 . A A . 60 ASN HB3  1 1 
        96 117901 1 1 60 ASN HD21 H 32.206 39.913 31.529 1.00 . A A . 60 ASN HD21 1 1 
        96 117902 1 1 60 ASN HD22 H 30.947 41.225 31.571 1.00 . A A . 60 ASN HD22 1 1 
        96 117903 1 1 60 ASN N    N 34.427 39.898 27.122 1.00 . A A . 60 ASN N    1 1 
        96 117904 1 1 60 ASN ND2  N 31.693 40.696 31.075 1.00 . A A . 60 ASN ND2  1 1 
        96 117905 1 1 60 ASN O    O 34.389 42.832 29.150 1.00 . A A . 60 ASN O    1 1 
        96 117906 1 1 60 ASN OD1  O 31.469 42.004 29.302 1.00 . A A . 60 ASN OD1  1 1 
        96 117907 1 1 61 ILE C    C 34.714 44.940 26.576 1.00 . A A . 61 ILE C    1 1 
        96 117908 1 1 61 ILE CA   C 35.798 43.950 27.012 1.00 . A A . 61 ILE CA   1 1 
        96 117909 1 1 61 ILE CB   C 37.009 43.919 26.083 1.00 . A A . 61 ILE CB   1 1 
        96 117910 1 1 61 ILE CD1  C 39.191 42.612 25.715 1.00 . A A . 61 ILE CD1  1 1 
        96 117911 1 1 61 ILE CG1  C 38.116 43.068 26.698 1.00 . A A . 61 ILE CG1  1 1 
        96 117912 1 1 61 ILE CG2  C 37.538 45.322 25.795 1.00 . A A . 61 ILE CG2  1 1 
        96 117913 1 1 61 ILE H    H 35.171 42.086 26.191 1.00 . A A . 61 ILE H    1 1 
        96 117914 1 1 61 ILE HA   H 36.151 44.241 28.034 1.00 . A A . 61 ILE HA   1 1 
        96 117915 1 1 61 ILE HB   H 36.700 43.469 25.141 1.00 . A A . 61 ILE HB   1 1 
        96 117916 1 1 61 ILE HD11 H 39.911 41.991 26.248 1.00 . A A . 61 ILE HD11 1 1 
        96 117917 1 1 61 ILE HD12 H 38.739 42.014 24.925 1.00 . A A . 61 ILE HD12 1 1 
        96 117918 1 1 61 ILE HD13 H 39.712 43.467 25.284 1.00 . A A . 61 ILE HD13 1 1 
        96 117919 1 1 61 ILE HG12 H 38.598 43.624 27.504 1.00 . A A . 61 ILE HG12 1 1 
        96 117920 1 1 61 ILE HG13 H 37.692 42.164 27.134 1.00 . A A . 61 ILE HG13 1 1 
        96 117921 1 1 61 ILE HG21 H 36.777 45.936 25.314 1.00 . A A . 61 ILE HG21 1 1 
        96 117922 1 1 61 ILE HG22 H 37.839 45.805 26.723 1.00 . A A . 61 ILE HG22 1 1 
        96 117923 1 1 61 ILE HG23 H 38.392 45.276 25.118 1.00 . A A . 61 ILE HG23 1 1 
        96 117924 1 1 61 ILE N    N 35.178 42.642 27.070 1.00 . A A . 61 ILE N    1 1 
        96 117925 1 1 61 ILE O    O 34.224 44.878 25.451 1.00 . A A . 61 ILE O    1 1 
        96 117926 1 1 62 GLN C    C 33.799 48.175 26.964 1.00 . A A . 62 GLN C    1 1 
        96 117927 1 1 62 GLN CA   C 33.253 46.792 27.319 1.00 . A A . 62 GLN CA   1 1 
        96 117928 1 1 62 GLN CB   C 32.405 46.841 28.587 1.00 . A A . 62 GLN CB   1 1 
        96 117929 1 1 62 GLN CD   C 30.699 45.533 30.007 1.00 . A A . 62 GLN CD   1 1 
        96 117930 1 1 62 GLN CG   C 31.888 45.480 29.044 1.00 . A A . 62 GLN CG   1 1 
        96 117931 1 1 62 GLN H    H 34.748 45.766 28.434 1.00 . A A . 62 GLN H    1 1 
        96 117932 1 1 62 GLN HA   H 32.590 46.471 26.475 1.00 . A A . 62 GLN HA   1 1 
        96 117933 1 1 62 GLN HB2  H 32.990 47.278 29.396 1.00 . A A . 62 GLN HB2  1 1 
        96 117934 1 1 62 GLN HB3  H 31.550 47.489 28.396 1.00 . A A . 62 GLN HB3  1 1 
        96 117935 1 1 62 GLN HE21 H 30.492 43.493 29.924 1.00 . A A . 62 GLN HE21 1 1 
        96 117936 1 1 62 GLN HE22 H 29.153 44.408 30.732 1.00 . A A . 62 GLN HE22 1 1 
        96 117937 1 1 62 GLN HG2  H 31.588 44.903 28.170 1.00 . A A . 62 GLN HG2  1 1 
        96 117938 1 1 62 GLN HG3  H 32.696 44.934 29.531 1.00 . A A . 62 GLN HG3  1 1 
        96 117939 1 1 62 GLN N    N 34.313 45.818 27.491 1.00 . A A . 62 GLN N    1 1 
        96 117940 1 1 62 GLN NE2  N 30.092 44.383 30.287 1.00 . A A . 62 GLN NE2  1 1 
        96 117941 1 1 62 GLN O    O 35.007 48.402 27.015 1.00 . A A . 62 GLN O    1 1 
        96 117942 1 1 62 GLN OE1  O 30.278 46.572 30.508 1.00 . A A . 62 GLN OE1  1 1 
        96 117943 1 1 63 LYS C    C 34.010 51.058 27.822 1.00 . A A . 63 LYS C    1 1 
        96 117944 1 1 63 LYS CA   C 33.287 50.538 26.579 1.00 . A A . 63 LYS CA   1 1 
        96 117945 1 1 63 LYS CB   C 32.052 51.370 26.242 1.00 . A A . 63 LYS CB   1 1 
        96 117946 1 1 63 LYS CD   C 29.709 52.069 26.808 1.00 . A A . 63 LYS CD   1 1 
        96 117947 1 1 63 LYS CE   C 28.634 52.083 27.890 1.00 . A A . 63 LYS CE   1 1 
        96 117948 1 1 63 LYS CG   C 30.969 51.374 27.316 1.00 . A A . 63 LYS CG   1 1 
        96 117949 1 1 63 LYS H    H 31.917 48.900 26.607 1.00 . A A . 63 LYS H    1 1 
        96 117950 1 1 63 LYS HA   H 34.014 50.623 25.731 1.00 . A A . 63 LYS HA   1 1 
        96 117951 1 1 63 LYS HB2  H 32.376 52.397 26.076 1.00 . A A . 63 LYS HB2  1 1 
        96 117952 1 1 63 LYS HB3  H 31.628 50.992 25.310 1.00 . A A . 63 LYS HB3  1 1 
        96 117953 1 1 63 LYS HD2  H 29.957 53.091 26.523 1.00 . A A . 63 LYS HD2  1 1 
        96 117954 1 1 63 LYS HD3  H 29.333 51.543 25.930 1.00 . A A . 63 LYS HD3  1 1 
        96 117955 1 1 63 LYS HE2  H 28.386 51.056 28.161 1.00 . A A . 63 LYS HE2  1 1 
        96 117956 1 1 63 LYS HE3  H 29.039 52.572 28.776 1.00 . A A . 63 LYS HE3  1 1 
        96 117957 1 1 63 LYS HG2  H 30.721 50.350 27.593 1.00 . A A . 63 LYS HG2  1 1 
        96 117958 1 1 63 LYS HG3  H 31.336 51.901 28.196 1.00 . A A . 63 LYS HG3  1 1 
        96 117959 1 1 63 LYS HZ1  H 27.647 53.740 27.152 1.00 . A A . 63 LYS HZ1  1 1 
        96 117960 1 1 63 LYS HZ2  H 27.006 52.316 26.659 1.00 . A A . 63 LYS HZ2  1 1 
        96 117961 1 1 63 LYS HZ3  H 26.726 52.835 28.163 1.00 . A A . 63 LYS HZ3  1 1 
        96 117962 1 1 63 LYS N    N 32.926 49.140 26.685 1.00 . A A . 63 LYS N    1 1 
        96 117963 1 1 63 LYS NZ   N 27.430 52.796 27.439 1.00 . A A . 63 LYS NZ   1 1 
        96 117964 1 1 63 LYS O    O 33.760 50.599 28.934 1.00 . A A . 63 LYS O    1 1 
        96 117965 1 1 64 GLU C    C 36.717 51.507 29.321 1.00 . A A . 64 GLU C    1 1 
        96 117966 1 1 64 GLU CA   C 35.838 52.539 28.612 1.00 . A A . 64 GLU CA   1 1 
        96 117967 1 1 64 GLU CB   C 35.113 53.463 29.586 1.00 . A A . 64 GLU CB   1 1 
        96 117968 1 1 64 GLU CD   C 34.997 55.604 28.187 1.00 . A A . 64 GLU CD   1 1 
        96 117969 1 1 64 GLU CG   C 34.226 54.547 28.980 1.00 . A A . 64 GLU CG   1 1 
        96 117970 1 1 64 GLU H    H 35.101 52.267 26.631 1.00 . A A . 64 GLU H    1 1 
        96 117971 1 1 64 GLU HA   H 36.555 53.187 28.046 1.00 . A A . 64 GLU HA   1 1 
        96 117972 1 1 64 GLU HB2  H 34.489 52.852 30.238 1.00 . A A . 64 GLU HB2  1 1 
        96 117973 1 1 64 GLU HB3  H 35.853 53.954 30.219 1.00 . A A . 64 GLU HB3  1 1 
        96 117974 1 1 64 GLU HG2  H 33.455 54.090 28.360 1.00 . A A . 64 GLU HG2  1 1 
        96 117975 1 1 64 GLU HG3  H 33.707 55.049 29.798 1.00 . A A . 64 GLU HG3  1 1 
        96 117976 1 1 64 GLU N    N 34.938 51.990 27.619 1.00 . A A . 64 GLU N    1 1 
        96 117977 1 1 64 GLU O    O 37.222 51.763 30.412 1.00 . A A . 64 GLU O    1 1 
        96 117978 1 1 64 GLU OE1  O 35.834 56.335 28.759 1.00 . A A . 64 GLU OE1  1 1 
        96 117979 1 1 64 GLU OE2  O 34.718 55.769 26.980 1.00 . A A . 64 GLU OE2  1 1 
        96 117980 1 1 65 SER C    C 39.329 49.814 29.077 1.00 . A A . 65 SER C    1 1 
        96 117981 1 1 65 SER CA   C 37.881 49.361 29.279 1.00 . A A . 65 SER CA   1 1 
        96 117982 1 1 65 SER CB   C 37.721 47.987 28.635 1.00 . A A . 65 SER CB   1 1 
        96 117983 1 1 65 SER H    H 36.447 50.110 27.860 1.00 . A A . 65 SER H    1 1 
        96 117984 1 1 65 SER HA   H 37.717 49.245 30.380 1.00 . A A . 65 SER HA   1 1 
        96 117985 1 1 65 SER HB2  H 37.812 48.081 27.523 1.00 . A A . 65 SER HB2  1 1 
        96 117986 1 1 65 SER HB3  H 38.539 47.312 28.998 1.00 . A A . 65 SER HB3  1 1 
        96 117987 1 1 65 SER HG   H 35.845 47.791 28.355 1.00 . A A . 65 SER HG   1 1 
        96 117988 1 1 65 SER N    N 36.935 50.324 28.753 1.00 . A A . 65 SER N    1 1 
        96 117989 1 1 65 SER O    O 39.663 50.393 28.046 1.00 . A A . 65 SER O    1 1 
        96 117990 1 1 65 SER OG   O 36.479 47.408 28.966 1.00 . A A . 65 SER OG   1 1 
        96 117991 1 1 66 THR C    C 42.374 48.382 29.806 1.00 . A A . 66 THR C    1 1 
        96 117992 1 1 66 THR CA   C 41.627 49.709 29.953 1.00 . A A . 66 THR CA   1 1 
        96 117993 1 1 66 THR CB   C 42.113 50.500 31.165 1.00 . A A . 66 THR CB   1 1 
        96 117994 1 1 66 THR CG2  C 43.616 50.760 31.122 1.00 . A A . 66 THR CG2  1 1 
        96 117995 1 1 66 THR H    H 39.848 48.996 30.879 1.00 . A A . 66 THR H    1 1 
        96 117996 1 1 66 THR HA   H 41.860 50.342 29.059 1.00 . A A . 66 THR HA   1 1 
        96 117997 1 1 66 THR HB   H 41.861 49.948 32.107 1.00 . A A . 66 THR HB   1 1 
        96 117998 1 1 66 THR HG1  H 40.619 51.679 31.536 1.00 . A A . 66 THR HG1  1 1 
        96 117999 1 1 66 THR HG21 H 43.880 51.263 30.193 1.00 . A A . 66 THR HG21 1 1 
        96 118000 1 1 66 THR HG22 H 43.892 51.395 31.964 1.00 . A A . 66 THR HG22 1 1 
        96 118001 1 1 66 THR HG23 H 44.169 49.824 31.201 1.00 . A A . 66 THR HG23 1 1 
        96 118002 1 1 66 THR N    N 40.198 49.479 30.027 1.00 . A A . 66 THR N    1 1 
        96 118003 1 1 66 THR O    O 42.414 47.567 30.726 1.00 . A A . 66 THR O    1 1 
        96 118004 1 1 66 THR OG1  O 41.510 51.773 31.187 1.00 . A A . 66 THR OG1  1 1 
        96 118005 1 1 67 LEU C    C 45.317 47.469 28.743 1.00 . A A . 67 LEU C    1 1 
        96 118006 1 1 67 LEU CA   C 43.889 47.086 28.349 1.00 . A A . 67 LEU CA   1 1 
        96 118007 1 1 67 LEU CB   C 43.842 46.716 26.870 1.00 . A A . 67 LEU CB   1 1 
        96 118008 1 1 67 LEU CD1  C 42.680 46.102 24.758 1.00 . A A . 67 LEU CD1  1 1 
        96 118009 1 1 67 LEU CD2  C 41.568 45.565 26.889 1.00 . A A . 67 LEU CD2  1 1 
        96 118010 1 1 67 LEU CG   C 42.480 46.573 26.196 1.00 . A A . 67 LEU CG   1 1 
        96 118011 1 1 67 LEU H    H 42.937 48.957 27.957 1.00 . A A . 67 LEU H    1 1 
        96 118012 1 1 67 LEU HA   H 43.601 46.197 28.966 1.00 . A A . 67 LEU HA   1 1 
        96 118013 1 1 67 LEU HB2  H 44.391 47.482 26.321 1.00 . A A . 67 LEU HB2  1 1 
        96 118014 1 1 67 LEU HB3  H 44.385 45.778 26.749 1.00 . A A . 67 LEU HB3  1 1 
        96 118015 1 1 67 LEU HD11 H 41.712 46.021 24.263 1.00 . A A . 67 LEU HD11 1 1 
        96 118016 1 1 67 LEU HD12 H 43.289 46.821 24.211 1.00 . A A . 67 LEU HD12 1 1 
        96 118017 1 1 67 LEU HD13 H 43.172 45.129 24.749 1.00 . A A . 67 LEU HD13 1 1 
        96 118018 1 1 67 LEU HD21 H 41.400 45.863 27.924 1.00 . A A . 67 LEU HD21 1 1 
        96 118019 1 1 67 LEU HD22 H 40.604 45.534 26.381 1.00 . A A . 67 LEU HD22 1 1 
        96 118020 1 1 67 LEU HD23 H 42.026 44.576 26.858 1.00 . A A . 67 LEU HD23 1 1 
        96 118021 1 1 67 LEU HG   H 41.981 47.542 26.179 1.00 . A A . 67 LEU HG   1 1 
        96 118022 1 1 67 LEU N    N 42.976 48.173 28.639 1.00 . A A . 67 LEU N    1 1 
        96 118023 1 1 67 LEU O    O 45.644 48.651 28.823 1.00 . A A . 67 LEU O    1 1 
        96 118024 1 1 68 HIS C    C 48.332 45.970 27.829 1.00 . A A . 68 HIS C    1 1 
        96 118025 1 1 68 HIS CA   C 47.632 46.678 28.992 1.00 . A A . 68 HIS CA   1 1 
        96 118026 1 1 68 HIS CB   C 48.153 46.205 30.347 1.00 . A A . 68 HIS CB   1 1 
        96 118027 1 1 68 HIS CD2  C 46.439 46.951 32.090 1.00 . A A . 68 HIS CD2  1 1 
        96 118028 1 1 68 HIS CE1  C 47.617 48.510 33.113 1.00 . A A . 68 HIS CE1  1 1 
        96 118029 1 1 68 HIS CG   C 47.674 47.042 31.502 1.00 . A A . 68 HIS CG   1 1 
        96 118030 1 1 68 HIS H    H 45.861 45.506 28.837 1.00 . A A . 68 HIS H    1 1 
        96 118031 1 1 68 HIS HA   H 47.864 47.770 28.910 1.00 . A A . 68 HIS HA   1 1 
        96 118032 1 1 68 HIS HB2  H 47.854 45.169 30.508 1.00 . A A . 68 HIS HB2  1 1 
        96 118033 1 1 68 HIS HB3  H 49.243 46.242 30.339 1.00 . A A . 68 HIS HB3  1 1 
        96 118034 1 1 68 HIS HD2  H 45.651 46.264 31.819 1.00 . A A . 68 HIS HD2  1 1 
        96 118035 1 1 68 HIS HE1  H 47.905 49.279 33.815 1.00 . A A . 68 HIS HE1  1 1 
        96 118036 1 1 68 HIS HE2  H 45.658 48.091 33.727 1.00 . A A . 68 HIS HE2  1 1 
        96 118037 1 1 68 HIS N    N 46.199 46.487 28.906 1.00 . A A . 68 HIS N    1 1 
        96 118038 1 1 68 HIS ND1  N 48.410 48.029 32.153 1.00 . A A . 68 HIS ND1  1 1 
        96 118039 1 1 68 HIS NE2  N 46.424 47.894 33.099 1.00 . A A . 68 HIS NE2  1 1 
        96 118040 1 1 68 HIS O    O 47.837 44.962 27.326 1.00 . A A . 68 HIS O    1 1 
        96 118041 1 1 69 LEU C    C 51.737 45.815 26.782 1.00 . A A . 69 LEU C    1 1 
        96 118042 1 1 69 LEU CA   C 50.300 46.034 26.306 1.00 . A A . 69 LEU CA   1 1 
        96 118043 1 1 69 LEU CB   C 50.216 47.063 25.181 1.00 . A A . 69 LEU CB   1 1 
        96 118044 1 1 69 LEU CD1  C 50.958 45.562 23.250 1.00 . A A . 69 LEU CD1  1 1 
        96 118045 1 1 69 LEU CD2  C 50.965 48.012 23.007 1.00 . A A . 69 LEU CD2  1 1 
        96 118046 1 1 69 LEU CG   C 51.166 46.873 24.003 1.00 . A A . 69 LEU CG   1 1 
        96 118047 1 1 69 LEU H    H 49.786 47.389 27.840 1.00 . A A . 69 LEU H    1 1 
        96 118048 1 1 69 LEU HA   H 49.894 45.060 25.932 1.00 . A A . 69 LEU HA   1 1 
        96 118049 1 1 69 LEU HB2  H 49.193 47.079 24.804 1.00 . A A . 69 LEU HB2  1 1 
        96 118050 1 1 69 LEU HB3  H 50.419 48.045 25.608 1.00 . A A . 69 LEU HB3  1 1 
        96 118051 1 1 69 LEU HD11 H 51.132 44.718 23.918 1.00 . A A . 69 LEU HD11 1 1 
        96 118052 1 1 69 LEU HD12 H 49.948 45.513 22.843 1.00 . A A . 69 LEU HD12 1 1 
        96 118053 1 1 69 LEU HD13 H 51.679 45.498 22.435 1.00 . A A . 69 LEU HD13 1 1 
        96 118054 1 1 69 LEU HD21 H 51.198 48.966 23.481 1.00 . A A . 69 LEU HD21 1 1 
        96 118055 1 1 69 LEU HD22 H 51.642 47.881 22.163 1.00 . A A . 69 LEU HD22 1 1 
        96 118056 1 1 69 LEU HD23 H 49.936 48.022 22.648 1.00 . A A . 69 LEU HD23 1 1 
        96 118057 1 1 69 LEU HG   H 52.197 46.916 24.354 1.00 . A A . 69 LEU HG   1 1 
        96 118058 1 1 69 LEU N    N 49.477 46.495 27.407 1.00 . A A . 69 LEU N    1 1 
        96 118059 1 1 69 LEU O    O 52.347 46.716 27.354 1.00 . A A . 69 LEU O    1 1 
        96 118060 1 1 70 VAL C    C 54.300 43.733 25.501 1.00 . A A . 70 VAL C    1 1 
        96 118061 1 1 70 VAL CA   C 53.651 44.250 26.786 1.00 . A A . 70 VAL CA   1 1 
        96 118062 1 1 70 VAL CB   C 53.696 43.231 27.922 1.00 . A A . 70 VAL CB   1 1 
        96 118063 1 1 70 VAL CG1  C 55.116 42.793 28.269 1.00 . A A . 70 VAL CG1  1 1 
        96 118064 1 1 70 VAL CG2  C 53.096 43.792 29.207 1.00 . A A . 70 VAL CG2  1 1 
        96 118065 1 1 70 VAL H    H 51.692 43.935 26.011 1.00 . A A . 70 VAL H    1 1 
        96 118066 1 1 70 VAL HA   H 54.222 45.149 27.132 1.00 . A A . 70 VAL HA   1 1 
        96 118067 1 1 70 VAL HB   H 53.129 42.349 27.626 1.00 . A A . 70 VAL HB   1 1 
        96 118068 1 1 70 VAL HG11 H 55.564 42.268 27.426 1.00 . A A . 70 VAL HG11 1 1 
        96 118069 1 1 70 VAL HG12 H 55.726 43.656 28.538 1.00 . A A . 70 VAL HG12 1 1 
        96 118070 1 1 70 VAL HG13 H 55.091 42.100 29.111 1.00 . A A . 70 VAL HG13 1 1 
        96 118071 1 1 70 VAL HG21 H 52.051 44.063 29.060 1.00 . A A . 70 VAL HG21 1 1 
        96 118072 1 1 70 VAL HG22 H 53.145 43.044 30.000 1.00 . A A . 70 VAL HG22 1 1 
        96 118073 1 1 70 VAL HG23 H 53.644 44.678 29.527 1.00 . A A . 70 VAL HG23 1 1 
        96 118074 1 1 70 VAL N    N 52.284 44.636 26.499 1.00 . A A . 70 VAL N    1 1 
        96 118075 1 1 70 VAL O    O 53.638 43.110 24.674 1.00 . A A . 70 VAL O    1 1 
        96 118076 1 1 71 LEU C    C 56.944 42.083 24.564 1.00 . A A . 71 LEU C    1 1 
        96 118077 1 1 71 LEU CA   C 56.363 43.454 24.212 1.00 . A A . 71 LEU CA   1 1 
        96 118078 1 1 71 LEU CB   C 57.469 44.417 23.792 1.00 . A A . 71 LEU CB   1 1 
        96 118079 1 1 71 LEU CD1  C 58.222 46.588 22.845 1.00 . A A . 71 LEU CD1  1 1 
        96 118080 1 1 71 LEU CD2  C 55.974 45.769 22.234 1.00 . A A . 71 LEU CD2  1 1 
        96 118081 1 1 71 LEU CG   C 57.013 45.805 23.351 1.00 . A A . 71 LEU CG   1 1 
        96 118082 1 1 71 LEU H    H 56.095 44.561 26.023 1.00 . A A . 71 LEU H    1 1 
        96 118083 1 1 71 LEU HA   H 55.684 43.311 23.332 1.00 . A A . 71 LEU HA   1 1 
        96 118084 1 1 71 LEU HB2  H 58.163 44.536 24.624 1.00 . A A . 71 LEU HB2  1 1 
        96 118085 1 1 71 LEU HB3  H 58.011 43.960 22.964 1.00 . A A . 71 LEU HB3  1 1 
        96 118086 1 1 71 LEU HD11 H 58.978 46.655 23.626 1.00 . A A . 71 LEU HD11 1 1 
        96 118087 1 1 71 LEU HD12 H 58.651 46.101 21.969 1.00 . A A . 71 LEU HD12 1 1 
        96 118088 1 1 71 LEU HD13 H 57.916 47.596 22.566 1.00 . A A . 71 LEU HD13 1 1 
        96 118089 1 1 71 LEU HD21 H 55.042 45.344 22.606 1.00 . A A . 71 LEU HD21 1 1 
        96 118090 1 1 71 LEU HD22 H 55.770 46.786 21.898 1.00 . A A . 71 LEU HD22 1 1 
        96 118091 1 1 71 LEU HD23 H 56.344 45.184 21.393 1.00 . A A . 71 LEU HD23 1 1 
        96 118092 1 1 71 LEU HG   H 56.593 46.342 24.202 1.00 . A A . 71 LEU HG   1 1 
        96 118093 1 1 71 LEU N    N 55.591 43.993 25.313 1.00 . A A . 71 LEU N    1 1 
        96 118094 1 1 71 LEU O    O 57.504 41.897 25.642 1.00 . A A . 71 LEU O    1 1 
        96 118095 1 1 72 ARG C    C 58.560 39.693 22.664 1.00 . A A . 72 ARG C    1 1 
        96 118096 1 1 72 ARG CA   C 57.474 39.821 23.734 1.00 . A A . 72 ARG CA   1 1 
        96 118097 1 1 72 ARG CB   C 56.380 38.761 23.641 1.00 . A A . 72 ARG CB   1 1 
        96 118098 1 1 72 ARG CD   C 57.866 36.635 23.773 1.00 . A A . 72 ARG CD   1 1 
        96 118099 1 1 72 ARG CG   C 56.691 37.436 24.331 1.00 . A A . 72 ARG CG   1 1 
        96 118100 1 1 72 ARG CZ   C 58.166 35.155 21.770 1.00 . A A . 72 ARG CZ   1 1 
        96 118101 1 1 72 ARG H    H 56.362 41.353 22.755 1.00 . A A . 72 ARG H    1 1 
        96 118102 1 1 72 ARG HA   H 57.966 39.714 24.735 1.00 . A A . 72 ARG HA   1 1 
        96 118103 1 1 72 ARG HB2  H 55.502 39.160 24.149 1.00 . A A . 72 ARG HB2  1 1 
        96 118104 1 1 72 ARG HB3  H 56.103 38.596 22.600 1.00 . A A . 72 ARG HB3  1 1 
        96 118105 1 1 72 ARG HD2  H 58.812 37.225 23.879 1.00 . A A . 72 ARG HD2  1 1 
        96 118106 1 1 72 ARG HD3  H 57.959 35.713 24.401 1.00 . A A . 72 ARG HD3  1 1 
        96 118107 1 1 72 ARG HE   H 57.111 36.839 21.785 1.00 . A A . 72 ARG HE   1 1 
        96 118108 1 1 72 ARG HG2  H 56.888 37.630 25.384 1.00 . A A . 72 ARG HG2  1 1 
        96 118109 1 1 72 ARG HG3  H 55.799 36.812 24.290 1.00 . A A . 72 ARG HG3  1 1 
        96 118110 1 1 72 ARG HH11 H 59.394 34.589 23.290 1.00 . A A . 72 ARG HH11 1 1 
        96 118111 1 1 72 ARG HH12 H 59.393 33.521 21.905 1.00 . A A . 72 ARG HH12 1 1 
        96 118112 1 1 72 ARG HH21 H 57.087 35.469 20.082 1.00 . A A . 72 ARG HH21 1 1 
        96 118113 1 1 72 ARG HH22 H 58.093 34.048 20.034 1.00 . A A . 72 ARG HH22 1 1 
        96 118114 1 1 72 ARG N    N 56.872 41.135 23.634 1.00 . A A . 72 ARG N    1 1 
        96 118115 1 1 72 ARG NE   N 57.673 36.243 22.376 1.00 . A A . 72 ARG NE   1 1 
        96 118116 1 1 72 ARG NH1  N 59.041 34.342 22.376 1.00 . A A . 72 ARG NH1  1 1 
        96 118117 1 1 72 ARG NH2  N 57.774 34.873 20.519 1.00 . A A . 72 ARG NH2  1 1 
        96 118118 1 1 72 ARG O    O 58.271 39.734 21.470 1.00 . A A . 72 ARG O    1 1 
        96 118119 1 1 73 LEU C    C 61.627 38.079 22.502 1.00 . A A . 73 LEU C    1 1 
        96 118120 1 1 73 LEU CA   C 60.995 39.457 22.294 1.00 . A A . 73 LEU CA   1 1 
        96 118121 1 1 73 LEU CB   C 62.001 40.558 22.619 1.00 . A A . 73 LEU CB   1 1 
        96 118122 1 1 73 LEU CD1  C 60.936 42.264 21.039 1.00 . A A . 73 LEU CD1  1 1 
        96 118123 1 1 73 LEU CD2  C 60.780 42.637 23.476 1.00 . A A . 73 LEU CD2  1 1 
        96 118124 1 1 73 LEU CG   C 61.635 42.019 22.372 1.00 . A A . 73 LEU CG   1 1 
        96 118125 1 1 73 LEU H    H 59.931 39.532 24.146 1.00 . A A . 73 LEU H    1 1 
        96 118126 1 1 73 LEU HA   H 60.722 39.535 21.211 1.00 . A A . 73 LEU HA   1 1 
        96 118127 1 1 73 LEU HB2  H 62.320 40.453 23.655 1.00 . A A . 73 LEU HB2  1 1 
        96 118128 1 1 73 LEU HB3  H 62.882 40.359 22.009 1.00 . A A . 73 LEU HB3  1 1 
        96 118129 1 1 73 LEU HD11 H 60.836 43.334 20.857 1.00 . A A . 73 LEU HD11 1 1 
        96 118130 1 1 73 LEU HD12 H 61.525 41.823 20.235 1.00 . A A . 73 LEU HD12 1 1 
        96 118131 1 1 73 LEU HD13 H 59.942 41.816 21.047 1.00 . A A . 73 LEU HD13 1 1 
        96 118132 1 1 73 LEU HD21 H 59.791 42.182 23.508 1.00 . A A . 73 LEU HD21 1 1 
        96 118133 1 1 73 LEU HD22 H 61.278 42.506 24.437 1.00 . A A . 73 LEU HD22 1 1 
        96 118134 1 1 73 LEU HD23 H 60.661 43.703 23.287 1.00 . A A . 73 LEU HD23 1 1 
        96 118135 1 1 73 LEU HG   H 62.568 42.583 22.358 1.00 . A A . 73 LEU HG   1 1 
        96 118136 1 1 73 LEU N    N 59.807 39.583 23.115 1.00 . A A . 73 LEU N    1 1 
        96 118137 1 1 73 LEU O    O 61.503 37.494 23.575 1.00 . A A . 73 LEU O    1 1 
        96 118138 1 1 74 ARG C    C 64.235 36.572 22.671 1.00 . A A . 74 ARG C    1 1 
        96 118139 1 1 74 ARG CA   C 63.152 36.381 21.607 1.00 . A A . 74 ARG CA   1 1 
        96 118140 1 1 74 ARG CB   C 63.720 36.043 20.232 1.00 . A A . 74 ARG CB   1 1 
        96 118141 1 1 74 ARG CD   C 63.201 33.521 20.097 1.00 . A A . 74 ARG CD   1 1 
        96 118142 1 1 74 ARG CG   C 64.256 34.623 20.069 1.00 . A A . 74 ARG CG   1 1 
        96 118143 1 1 74 ARG CZ   C 61.841 32.677 18.145 1.00 . A A . 74 ARG CZ   1 1 
        96 118144 1 1 74 ARG H    H 62.399 38.143 20.628 1.00 . A A . 74 ARG H    1 1 
        96 118145 1 1 74 ARG HA   H 62.481 35.550 21.947 1.00 . A A . 74 ARG HA   1 1 
        96 118146 1 1 74 ARG HB2  H 62.944 36.191 19.481 1.00 . A A . 74 ARG HB2  1 1 
        96 118147 1 1 74 ARG HB3  H 64.522 36.745 20.002 1.00 . A A . 74 ARG HB3  1 1 
        96 118148 1 1 74 ARG HD2  H 63.733 32.536 20.051 1.00 . A A . 74 ARG HD2  1 1 
        96 118149 1 1 74 ARG HD3  H 62.651 33.551 21.073 1.00 . A A . 74 ARG HD3  1 1 
        96 118150 1 1 74 ARG HE   H 61.712 34.487 18.920 1.00 . A A . 74 ARG HE   1 1 
        96 118151 1 1 74 ARG HG2  H 64.782 34.562 19.115 1.00 . A A . 74 ARG HG2  1 1 
        96 118152 1 1 74 ARG HG3  H 64.983 34.425 20.856 1.00 . A A . 74 ARG HG3  1 1 
        96 118153 1 1 74 ARG HH11 H 63.142 31.207 18.716 1.00 . A A . 74 ARG HH11 1 1 
        96 118154 1 1 74 ARG HH12 H 61.949 30.739 17.524 1.00 . A A . 74 ARG HH12 1 1 
        96 118155 1 1 74 ARG HH21 H 60.489 33.898 17.254 1.00 . A A . 74 ARG HH21 1 1 
        96 118156 1 1 74 ARG HH22 H 60.627 32.317 16.526 1.00 . A A . 74 ARG HH22 1 1 
        96 118157 1 1 74 ARG N    N 62.345 37.579 21.501 1.00 . A A . 74 ARG N    1 1 
        96 118158 1 1 74 ARG NE   N 62.232 33.626 19.006 1.00 . A A . 74 ARG NE   1 1 
        96 118159 1 1 74 ARG NH1  N 62.370 31.446 18.110 1.00 . A A . 74 ARG NH1  1 1 
        96 118160 1 1 74 ARG NH2  N 60.888 32.969 17.250 1.00 . A A . 74 ARG NH2  1 1 
        96 118161 1 1 74 ARG O    O 64.897 37.606 22.708 1.00 . A A . 74 ARG O    1 1 
        96 118162 1 1 75 GLY C    C 64.300 36.624 25.816 1.00 . A A . 75 GLY C    1 1 
        96 118163 1 1 75 GLY CA   C 65.093 35.776 24.818 1.00 . A A . 75 GLY CA   1 1 
        96 118164 1 1 75 GLY H    H 63.739 34.784 23.509 1.00 . A A . 75 GLY H    1 1 
        96 118165 1 1 75 GLY HA2  H 65.292 34.777 25.284 1.00 . A A . 75 GLY HA2  1 1 
        96 118166 1 1 75 GLY HA3  H 66.080 36.268 24.622 1.00 . A A . 75 GLY HA3  1 1 
        96 118167 1 1 75 GLY N    N 64.376 35.604 23.572 1.00 . A A . 75 GLY N    1 1 
        96 118168 1 1 75 GLY O    O 63.101 36.417 25.985 1.00 . A A . 75 GLY O    1 1 
        96 118169 1 1 76 GLY C    C 65.313 39.246 28.291 1.00 . A A . 76 GLY C    1 1 
        96 118170 1 1 76 GLY CA   C 64.325 38.528 27.370 1.00 . A A . 76 GLY CA   1 1 
        96 118171 1 1 76 GLY H    H 65.978 37.662 26.328 1.00 . A A . 76 GLY H    1 1 
        96 118172 1 1 76 GLY HA2  H 63.801 39.311 26.764 1.00 . A A . 76 GLY HA2  1 1 
        96 118173 1 1 76 GLY HA3  H 63.567 38.012 28.012 1.00 . A A . 76 GLY HA3  1 1 
        96 118174 1 1 76 GLY N    N 64.954 37.570 26.483 1.00 . A A . 76 GLY N    1 1 
        96 118175 1 1 76 GLY O    O 66.424 39.584 27.827 1.00 . A A . 76 GLY O    1 1 
        96 118176 1 1 76 GLY OXT  O 64.990 39.420 29.486 1.00 . A A . 76 GLY OXT  1 1 
        97 118177 1 1  1 MET C    C 34.494 52.565 21.656 1.00 . A A .  1 MET C    1 1 
        97 118178 1 1  1 MET CA   C 33.017 52.212 21.465 1.00 . A A .  1 MET CA   1 1 
        97 118179 1 1  1 MET CB   C 32.570 51.078 22.383 1.00 . A A .  1 MET CB   1 1 
        97 118180 1 1  1 MET CE   C 34.008 47.180 22.930 1.00 . A A .  1 MET CE   1 1 
        97 118181 1 1  1 MET CG   C 33.330 49.768 22.200 1.00 . A A .  1 MET CG   1 1 
        97 118182 1 1  1 MET H1   H 33.015 52.713 19.470 1.00 . A A .  1 MET H1   1 1 
        97 118183 1 1  1 MET H2   H 33.280 51.129 19.739 1.00 . A A .  1 MET H2   1 1 
        97 118184 1 1  1 MET H3   H 31.767 51.725 19.913 1.00 . A A .  1 MET H3   1 1 
        97 118185 1 1  1 MET HA   H 32.438 53.095 21.737 1.00 . A A .  1 MET HA   1 1 
        97 118186 1 1  1 MET HB2  H 32.701 51.400 23.417 1.00 . A A .  1 MET HB2  1 1 
        97 118187 1 1  1 MET HB3  H 31.507 50.893 22.231 1.00 . A A .  1 MET HB3  1 1 
        97 118188 1 1  1 MET HE1  H 34.007 46.938 21.837 1.00 . A A .  1 MET HE1  1 1 
        97 118189 1 1  1 MET HE2  H 35.016 47.562 23.234 1.00 . A A .  1 MET HE2  1 1 
        97 118190 1 1  1 MET HE3  H 33.774 46.258 23.520 1.00 . A A .  1 MET HE3  1 1 
        97 118191 1 1  1 MET HG2  H 33.216 49.426 21.139 1.00 . A A .  1 MET HG2  1 1 
        97 118192 1 1  1 MET HG3  H 34.416 49.942 22.411 1.00 . A A .  1 MET HG3  1 1 
        97 118193 1 1  1 MET N    N 32.746 51.929 20.048 1.00 . A A .  1 MET N    1 1 
        97 118194 1 1  1 MET O    O 35.340 52.096 20.898 1.00 . A A .  1 MET O    1 1 
        97 118195 1 1  1 MET SD   S 32.752 48.436 23.280 1.00 . A A .  1 MET SD   1 1 
        97 118196 1 1  2 GLN C    C 36.753 52.508 23.904 1.00 . A A .  2 GLN C    1 1 
        97 118197 1 1  2 GLN CA   C 36.155 53.656 23.088 1.00 . A A .  2 GLN CA   1 1 
        97 118198 1 1  2 GLN CB   C 36.207 54.959 23.881 1.00 . A A .  2 GLN CB   1 1 
        97 118199 1 1  2 GLN CD   C 36.040 57.501 23.766 1.00 . A A .  2 GLN CD   1 1 
        97 118200 1 1  2 GLN CG   C 35.869 56.175 23.022 1.00 . A A .  2 GLN CG   1 1 
        97 118201 1 1  2 GLN H    H 34.016 53.693 23.278 1.00 . A A .  2 GLN H    1 1 
        97 118202 1 1  2 GLN HA   H 36.767 53.788 22.160 1.00 . A A .  2 GLN HA   1 1 
        97 118203 1 1  2 GLN HB2  H 35.514 54.904 24.720 1.00 . A A .  2 GLN HB2  1 1 
        97 118204 1 1  2 GLN HB3  H 37.216 55.090 24.274 1.00 . A A .  2 GLN HB3  1 1 
        97 118205 1 1  2 GLN HE21 H 34.330 57.244 24.912 1.00 . A A .  2 GLN HE21 1 1 
        97 118206 1 1  2 GLN HE22 H 35.189 58.812 25.084 1.00 . A A .  2 GLN HE22 1 1 
        97 118207 1 1  2 GLN HG2  H 36.520 56.185 22.147 1.00 . A A .  2 GLN HG2  1 1 
        97 118208 1 1  2 GLN HG3  H 34.834 56.101 22.689 1.00 . A A .  2 GLN HG3  1 1 
        97 118209 1 1  2 GLN N    N 34.798 53.353 22.682 1.00 . A A .  2 GLN N    1 1 
        97 118210 1 1  2 GLN NE2  N 35.132 57.858 24.671 1.00 . A A .  2 GLN NE2  1 1 
        97 118211 1 1  2 GLN O    O 36.075 51.952 24.765 1.00 . A A .  2 GLN O    1 1 
        97 118212 1 1  2 GLN OE1  O 36.977 58.263 23.543 1.00 . A A .  2 GLN OE1  1 1 
        97 118213 1 1  3 ILE C    C 40.217 52.190 24.753 1.00 . A A .  3 ILE C    1 1 
        97 118214 1 1  3 ILE CA   C 38.868 51.481 24.616 1.00 . A A .  3 ILE CA   1 1 
        97 118215 1 1  3 ILE CB   C 39.041 50.007 24.265 1.00 . A A .  3 ILE CB   1 1 
        97 118216 1 1  3 ILE CD1  C 40.136 48.350 22.636 1.00 . A A .  3 ILE CD1  1 1 
        97 118217 1 1  3 ILE CG1  C 39.726 49.793 22.919 1.00 . A A .  3 ILE CG1  1 1 
        97 118218 1 1  3 ILE CG2  C 37.718 49.252 24.363 1.00 . A A .  3 ILE CG2  1 1 
        97 118219 1 1  3 ILE H    H 38.517 52.707 22.911 1.00 . A A .  3 ILE H    1 1 
        97 118220 1 1  3 ILE HA   H 38.374 51.530 25.620 1.00 . A A .  3 ILE HA   1 1 
        97 118221 1 1  3 ILE HB   H 39.687 49.575 25.029 1.00 . A A .  3 ILE HB   1 1 
        97 118222 1 1  3 ILE HD11 H 39.258 47.713 22.532 1.00 . A A .  3 ILE HD11 1 1 
        97 118223 1 1  3 ILE HD12 H 40.711 48.313 21.711 1.00 . A A .  3 ILE HD12 1 1 
        97 118224 1 1  3 ILE HD13 H 40.762 47.974 23.444 1.00 . A A .  3 ILE HD13 1 1 
        97 118225 1 1  3 ILE HG12 H 39.080 50.142 22.113 1.00 . A A .  3 ILE HG12 1 1 
        97 118226 1 1  3 ILE HG13 H 40.642 50.383 22.892 1.00 . A A .  3 ILE HG13 1 1 
        97 118227 1 1  3 ILE HG21 H 37.247 49.466 25.323 1.00 . A A .  3 ILE HG21 1 1 
        97 118228 1 1  3 ILE HG22 H 37.041 49.562 23.567 1.00 . A A .  3 ILE HG22 1 1 
        97 118229 1 1  3 ILE HG23 H 37.886 48.177 24.309 1.00 . A A .  3 ILE HG23 1 1 
        97 118230 1 1  3 ILE N    N 38.031 52.209 23.685 1.00 . A A .  3 ILE N    1 1 
        97 118231 1 1  3 ILE O    O 40.635 52.918 23.856 1.00 . A A .  3 ILE O    1 1 
        97 118232 1 1  4 PHE C    C 43.280 51.441 26.281 1.00 . A A .  4 PHE C    1 1 
        97 118233 1 1  4 PHE CA   C 42.208 52.527 26.156 1.00 . A A .  4 PHE CA   1 1 
        97 118234 1 1  4 PHE CB   C 42.127 53.383 27.416 1.00 . A A .  4 PHE CB   1 1 
        97 118235 1 1  4 PHE CD1  C 40.767 55.350 26.610 1.00 . A A .  4 PHE CD1  1 1 
        97 118236 1 1  4 PHE CD2  C 39.957 54.083 28.502 1.00 . A A .  4 PHE CD2  1 1 
        97 118237 1 1  4 PHE CE1  C 39.656 56.197 26.698 1.00 . A A .  4 PHE CE1  1 1 
        97 118238 1 1  4 PHE CE2  C 38.856 54.941 28.605 1.00 . A A .  4 PHE CE2  1 1 
        97 118239 1 1  4 PHE CG   C 40.923 54.290 27.511 1.00 . A A .  4 PHE CG   1 1 
        97 118240 1 1  4 PHE CZ   C 38.697 55.997 27.699 1.00 . A A .  4 PHE CZ   1 1 
        97 118241 1 1  4 PHE H    H 40.512 51.312 26.579 1.00 . A A .  4 PHE H    1 1 
        97 118242 1 1  4 PHE HA   H 42.494 53.188 25.297 1.00 . A A .  4 PHE HA   1 1 
        97 118243 1 1  4 PHE HB2  H 42.126 52.717 28.280 1.00 . A A .  4 PHE HB2  1 1 
        97 118244 1 1  4 PHE HB3  H 43.028 53.992 27.478 1.00 . A A .  4 PHE HB3  1 1 
        97 118245 1 1  4 PHE HD1  H 41.503 55.513 25.837 1.00 . A A .  4 PHE HD1  1 1 
        97 118246 1 1  4 PHE HD2  H 40.053 53.259 29.194 1.00 . A A .  4 PHE HD2  1 1 
        97 118247 1 1  4 PHE HE1  H 39.535 57.008 25.995 1.00 . A A .  4 PHE HE1  1 1 
        97 118248 1 1  4 PHE HE2  H 38.124 54.780 29.383 1.00 . A A .  4 PHE HE2  1 1 
        97 118249 1 1  4 PHE HZ   H 37.843 56.653 27.778 1.00 . A A .  4 PHE HZ   1 1 
        97 118250 1 1  4 PHE N    N 40.913 51.949 25.861 1.00 . A A .  4 PHE N    1 1 
        97 118251 1 1  4 PHE O    O 42.992 50.338 26.741 1.00 . A A .  4 PHE O    1 1 
        97 118252 1 1  5 VAL C    C 46.845 51.558 26.626 1.00 . A A .  5 VAL C    1 1 
        97 118253 1 1  5 VAL CA   C 45.639 50.829 26.031 1.00 . A A .  5 VAL CA   1 1 
        97 118254 1 1  5 VAL CB   C 46.010 50.156 24.713 1.00 . A A .  5 VAL CB   1 1 
        97 118255 1 1  5 VAL CG1  C 46.954 48.985 24.965 1.00 . A A .  5 VAL CG1  1 1 
        97 118256 1 1  5 VAL CG2  C 44.807 49.613 23.947 1.00 . A A .  5 VAL CG2  1 1 
        97 118257 1 1  5 VAL H    H 44.689 52.678 25.489 1.00 . A A .  5 VAL H    1 1 
        97 118258 1 1  5 VAL HA   H 45.351 50.006 26.735 1.00 . A A .  5 VAL HA   1 1 
        97 118259 1 1  5 VAL HB   H 46.520 50.873 24.069 1.00 . A A .  5 VAL HB   1 1 
        97 118260 1 1  5 VAL HG11 H 46.474 48.241 25.601 1.00 . A A .  5 VAL HG11 1 1 
        97 118261 1 1  5 VAL HG12 H 47.232 48.518 24.020 1.00 . A A .  5 VAL HG12 1 1 
        97 118262 1 1  5 VAL HG13 H 47.869 49.333 25.444 1.00 . A A .  5 VAL HG13 1 1 
        97 118263 1 1  5 VAL HG21 H 45.131 49.092 23.045 1.00 . A A .  5 VAL HG21 1 1 
        97 118264 1 1  5 VAL HG22 H 44.244 48.923 24.576 1.00 . A A .  5 VAL HG22 1 1 
        97 118265 1 1  5 VAL HG23 H 44.155 50.431 23.640 1.00 . A A .  5 VAL HG23 1 1 
        97 118266 1 1  5 VAL N    N 44.519 51.740 25.904 1.00 . A A .  5 VAL N    1 1 
        97 118267 1 1  5 VAL O    O 47.248 52.595 26.104 1.00 . A A .  5 VAL O    1 1 
        97 118268 1 1  6 LYS C    C 49.892 50.844 27.653 1.00 . A A .  6 LYS C    1 1 
        97 118269 1 1  6 LYS CA   C 48.663 51.511 28.273 1.00 . A A .  6 LYS CA   1 1 
        97 118270 1 1  6 LYS CB   C 48.604 51.371 29.791 1.00 . A A .  6 LYS CB   1 1 
        97 118271 1 1  6 LYS CD   C 49.827 51.881 31.966 1.00 . A A .  6 LYS CD   1 1 
        97 118272 1 1  6 LYS CE   C 51.181 52.391 32.451 1.00 . A A .  6 LYS CE   1 1 
        97 118273 1 1  6 LYS CG   C 49.779 52.085 30.455 1.00 . A A .  6 LYS CG   1 1 
        97 118274 1 1  6 LYS H    H 47.032 50.121 28.042 1.00 . A A .  6 LYS H    1 1 
        97 118275 1 1  6 LYS HA   H 48.711 52.606 28.047 1.00 . A A .  6 LYS HA   1 1 
        97 118276 1 1  6 LYS HB2  H 47.675 51.805 30.163 1.00 . A A .  6 LYS HB2  1 1 
        97 118277 1 1  6 LYS HB3  H 48.630 50.313 30.048 1.00 . A A .  6 LYS HB3  1 1 
        97 118278 1 1  6 LYS HD2  H 49.016 52.423 32.453 1.00 . A A .  6 LYS HD2  1 1 
        97 118279 1 1  6 LYS HD3  H 49.735 50.818 32.191 1.00 . A A .  6 LYS HD3  1 1 
        97 118280 1 1  6 LYS HE2  H 51.953 51.961 31.812 1.00 . A A .  6 LYS HE2  1 1 
        97 118281 1 1  6 LYS HE3  H 51.210 53.475 32.341 1.00 . A A .  6 LYS HE3  1 1 
        97 118282 1 1  6 LYS HG2  H 50.704 51.693 30.034 1.00 . A A .  6 LYS HG2  1 1 
        97 118283 1 1  6 LYS HG3  H 49.729 53.151 30.235 1.00 . A A .  6 LYS HG3  1 1 
        97 118284 1 1  6 LYS HZ1  H 51.398 51.018 33.975 1.00 . A A .  6 LYS HZ1  1 1 
        97 118285 1 1  6 LYS HZ2  H 52.422 52.289 34.058 1.00 . A A .  6 LYS HZ2  1 1 
        97 118286 1 1  6 LYS HZ3  H 50.853 52.490 34.483 1.00 . A A .  6 LYS HZ3  1 1 
        97 118287 1 1  6 LYS N    N 47.439 51.008 27.681 1.00 . A A .  6 LYS N    1 1 
        97 118288 1 1  6 LYS NZ   N 51.473 52.016 33.843 1.00 . A A .  6 LYS NZ   1 1 
        97 118289 1 1  6 LYS O    O 49.956 49.620 27.565 1.00 . A A .  6 LYS O    1 1 
        97 118290 1 1  7 THR C    C 53.174 50.865 27.760 1.00 . A A .  7 THR C    1 1 
        97 118291 1 1  7 THR CA   C 52.131 51.191 26.690 1.00 . A A .  7 THR CA   1 1 
        97 118292 1 1  7 THR CB   C 52.699 52.175 25.672 1.00 . A A .  7 THR CB   1 1 
        97 118293 1 1  7 THR CG2  C 51.673 52.636 24.640 1.00 . A A .  7 THR CG2  1 1 
        97 118294 1 1  7 THR H    H 50.698 52.668 27.316 1.00 . A A .  7 THR H    1 1 
        97 118295 1 1  7 THR HA   H 51.945 50.236 26.133 1.00 . A A .  7 THR HA   1 1 
        97 118296 1 1  7 THR HB   H 53.521 51.659 25.112 1.00 . A A .  7 THR HB   1 1 
        97 118297 1 1  7 THR HG1  H 53.641 53.834 25.593 1.00 . A A .  7 THR HG1  1 1 
        97 118298 1 1  7 THR HG21 H 51.172 51.771 24.206 1.00 . A A .  7 THR HG21 1 1 
        97 118299 1 1  7 THR HG22 H 50.928 53.279 25.109 1.00 . A A .  7 THR HG22 1 1 
        97 118300 1 1  7 THR HG23 H 52.175 53.185 23.844 1.00 . A A .  7 THR HG23 1 1 
        97 118301 1 1  7 THR N    N 50.872 51.645 27.246 1.00 . A A .  7 THR N    1 1 
        97 118302 1 1  7 THR O    O 53.011 51.219 28.926 1.00 . A A .  7 THR O    1 1 
        97 118303 1 1  7 THR OG1  O 53.257 53.309 26.298 1.00 . A A .  7 THR OG1  1 1 
        97 118304 1 1  8 LEU C    C 56.166 51.068 28.755 1.00 . A A .  8 LEU C    1 1 
        97 118305 1 1  8 LEU CA   C 55.338 49.863 28.305 1.00 . A A .  8 LEU CA   1 1 
        97 118306 1 1  8 LEU CB   C 56.216 48.794 27.660 1.00 . A A .  8 LEU CB   1 1 
        97 118307 1 1  8 LEU CD1  C 56.295 46.582 26.491 1.00 . A A .  8 LEU CD1  1 1 
        97 118308 1 1  8 LEU CD2  C 55.464 46.695 28.821 1.00 . A A .  8 LEU CD2  1 1 
        97 118309 1 1  8 LEU CG   C 55.529 47.442 27.492 1.00 . A A .  8 LEU CG   1 1 
        97 118310 1 1  8 LEU H    H 54.404 49.893 26.407 1.00 . A A .  8 LEU H    1 1 
        97 118311 1 1  8 LEU HA   H 54.888 49.438 29.238 1.00 . A A .  8 LEU HA   1 1 
        97 118312 1 1  8 LEU HB2  H 56.538 49.159 26.684 1.00 . A A .  8 LEU HB2  1 1 
        97 118313 1 1  8 LEU HB3  H 57.115 48.650 28.261 1.00 . A A .  8 LEU HB3  1 1 
        97 118314 1 1  8 LEU HD11 H 56.312 47.069 25.516 1.00 . A A .  8 LEU HD11 1 1 
        97 118315 1 1  8 LEU HD12 H 57.317 46.429 26.833 1.00 . A A .  8 LEU HD12 1 1 
        97 118316 1 1  8 LEU HD13 H 55.802 45.615 26.390 1.00 . A A .  8 LEU HD13 1 1 
        97 118317 1 1  8 LEU HD21 H 54.882 47.266 29.546 1.00 . A A .  8 LEU HD21 1 1 
        97 118318 1 1  8 LEU HD22 H 54.981 45.728 28.679 1.00 . A A .  8 LEU HD22 1 1 
        97 118319 1 1  8 LEU HD23 H 56.466 46.532 29.217 1.00 . A A .  8 LEU HD23 1 1 
        97 118320 1 1  8 LEU HG   H 54.518 47.581 27.109 1.00 . A A .  8 LEU HG   1 1 
        97 118321 1 1  8 LEU N    N 54.268 50.205 27.391 1.00 . A A .  8 LEU N    1 1 
        97 118322 1 1  8 LEU O    O 56.869 50.982 29.760 1.00 . A A .  8 LEU O    1 1 
        97 118323 1 1  9 THR C    C 55.560 54.460 28.987 1.00 . A A .  9 THR C    1 1 
        97 118324 1 1  9 THR CA   C 56.603 53.491 28.425 1.00 . A A .  9 THR CA   1 1 
        97 118325 1 1  9 THR CB   C 57.398 54.091 27.270 1.00 . A A .  9 THR CB   1 1 
        97 118326 1 1  9 THR CG2  C 58.664 53.283 26.994 1.00 . A A .  9 THR CG2  1 1 
        97 118327 1 1  9 THR H    H 55.464 52.180 27.207 1.00 . A A .  9 THR H    1 1 
        97 118328 1 1  9 THR HA   H 57.327 53.340 29.266 1.00 . A A .  9 THR HA   1 1 
        97 118329 1 1  9 THR HB   H 57.696 55.143 27.512 1.00 . A A .  9 THR HB   1 1 
        97 118330 1 1  9 THR HG1  H 56.845 54.918 25.627 1.00 . A A .  9 THR HG1  1 1 
        97 118331 1 1  9 THR HG21 H 59.193 53.709 26.142 1.00 . A A .  9 THR HG21 1 1 
        97 118332 1 1  9 THR HG22 H 59.320 53.330 27.864 1.00 . A A .  9 THR HG22 1 1 
        97 118333 1 1  9 THR HG23 H 58.421 52.243 26.778 1.00 . A A .  9 THR HG23 1 1 
        97 118334 1 1  9 THR N    N 56.046 52.202 28.068 1.00 . A A .  9 THR N    1 1 
        97 118335 1 1  9 THR O    O 55.795 55.665 29.057 1.00 . A A .  9 THR O    1 1 
        97 118336 1 1  9 THR OG1  O 56.642 54.096 26.080 1.00 . A A .  9 THR OG1  1 1 
        97 118337 1 1 10 GLY C    C 52.461 55.567 29.466 1.00 . A A . 10 GLY C    1 1 
        97 118338 1 1 10 GLY CA   C 53.444 54.673 30.224 1.00 . A A . 10 GLY CA   1 1 
        97 118339 1 1 10 GLY H    H 54.245 52.933 29.290 1.00 . A A . 10 GLY H    1 1 
        97 118340 1 1 10 GLY HA2  H 52.844 53.926 30.805 1.00 . A A . 10 GLY HA2  1 1 
        97 118341 1 1 10 GLY HA3  H 53.986 55.315 30.966 1.00 . A A . 10 GLY HA3  1 1 
        97 118342 1 1 10 GLY N    N 54.413 53.951 29.425 1.00 . A A . 10 GLY N    1 1 
        97 118343 1 1 10 GLY O    O 51.684 56.267 30.110 1.00 . A A . 10 GLY O    1 1 
        97 118344 1 1 11 LYS C    C 50.143 55.714 27.352 1.00 . A A . 11 LYS C    1 1 
        97 118345 1 1 11 LYS CA   C 51.541 56.334 27.327 1.00 . A A . 11 LYS CA   1 1 
        97 118346 1 1 11 LYS CB   C 52.089 56.461 25.909 1.00 . A A . 11 LYS CB   1 1 
        97 118347 1 1 11 LYS CD   C 51.811 57.487 23.588 1.00 . A A . 11 LYS CD   1 1 
        97 118348 1 1 11 LYS CE   C 53.298 57.763 23.383 1.00 . A A . 11 LYS CE   1 1 
        97 118349 1 1 11 LYS CG   C 51.389 57.513 25.054 1.00 . A A . 11 LYS CG   1 1 
        97 118350 1 1 11 LYS H    H 53.073 54.881 27.640 1.00 . A A . 11 LYS H    1 1 
        97 118351 1 1 11 LYS HA   H 51.497 57.355 27.787 1.00 . A A . 11 LYS HA   1 1 
        97 118352 1 1 11 LYS HB2  H 53.145 56.726 25.966 1.00 . A A . 11 LYS HB2  1 1 
        97 118353 1 1 11 LYS HB3  H 51.997 55.499 25.406 1.00 . A A . 11 LYS HB3  1 1 
        97 118354 1 1 11 LYS HD2  H 51.575 56.509 23.168 1.00 . A A . 11 LYS HD2  1 1 
        97 118355 1 1 11 LYS HD3  H 51.235 58.239 23.050 1.00 . A A . 11 LYS HD3  1 1 
        97 118356 1 1 11 LYS HE2  H 53.545 58.706 23.870 1.00 . A A . 11 LYS HE2  1 1 
        97 118357 1 1 11 LYS HE3  H 53.876 56.979 23.872 1.00 . A A . 11 LYS HE3  1 1 
        97 118358 1 1 11 LYS HG2  H 50.312 57.343 25.081 1.00 . A A . 11 LYS HG2  1 1 
        97 118359 1 1 11 LYS HG3  H 51.588 58.501 25.469 1.00 . A A . 11 LYS HG3  1 1 
        97 118360 1 1 11 LYS HZ1  H 54.643 57.958 21.828 1.00 . A A . 11 LYS HZ1  1 1 
        97 118361 1 1 11 LYS HZ2  H 53.380 56.988 21.467 1.00 . A A . 11 LYS HZ2  1 1 
        97 118362 1 1 11 LYS HZ3  H 53.189 58.616 21.521 1.00 . A A . 11 LYS HZ3  1 1 
        97 118363 1 1 11 LYS N    N 52.458 55.557 28.135 1.00 . A A . 11 LYS N    1 1 
        97 118364 1 1 11 LYS NZ   N 53.648 57.830 21.956 1.00 . A A . 11 LYS NZ   1 1 
        97 118365 1 1 11 LYS O    O 50.021 54.491 27.303 1.00 . A A . 11 LYS O    1 1 
        97 118366 1 1 12 THR C    C 47.350 56.307 25.684 1.00 . A A . 12 THR C    1 1 
        97 118367 1 1 12 THR CA   C 47.732 56.115 27.152 1.00 . A A . 12 THR CA   1 1 
        97 118368 1 1 12 THR CB   C 46.750 56.863 28.049 1.00 . A A . 12 THR CB   1 1 
        97 118369 1 1 12 THR CG2  C 45.312 56.385 27.870 1.00 . A A . 12 THR CG2  1 1 
        97 118370 1 1 12 THR H    H 49.293 57.561 27.401 1.00 . A A . 12 THR H    1 1 
        97 118371 1 1 12 THR HA   H 47.649 55.025 27.398 1.00 . A A . 12 THR HA   1 1 
        97 118372 1 1 12 THR HB   H 46.802 57.957 27.814 1.00 . A A . 12 THR HB   1 1 
        97 118373 1 1 12 THR HG1  H 46.844 57.522 29.818 1.00 . A A . 12 THR HG1  1 1 
        97 118374 1 1 12 THR HG21 H 45.253 55.303 27.981 1.00 . A A . 12 THR HG21 1 1 
        97 118375 1 1 12 THR HG22 H 44.671 56.861 28.613 1.00 . A A . 12 THR HG22 1 1 
        97 118376 1 1 12 THR HG23 H 44.942 56.666 26.883 1.00 . A A . 12 THR HG23 1 1 
        97 118377 1 1 12 THR N    N 49.100 56.539 27.369 1.00 . A A . 12 THR N    1 1 
        97 118378 1 1 12 THR O    O 47.305 57.433 25.194 1.00 . A A . 12 THR O    1 1 
        97 118379 1 1 12 THR OG1  O 47.071 56.684 29.410 1.00 . A A . 12 THR OG1  1 1 
        97 118380 1 1 13 ILE C    C 44.928 55.085 23.821 1.00 . A A . 13 ILE C    1 1 
        97 118381 1 1 13 ILE CA   C 46.450 55.146 23.687 1.00 . A A . 13 ILE CA   1 1 
        97 118382 1 1 13 ILE CB   C 46.964 53.923 22.932 1.00 . A A . 13 ILE CB   1 1 
        97 118383 1 1 13 ILE CD1  C 49.330 54.848 22.440 1.00 . A A . 13 ILE CD1  1 1 
        97 118384 1 1 13 ILE CG1  C 48.474 53.708 22.983 1.00 . A A . 13 ILE CG1  1 1 
        97 118385 1 1 13 ILE CG2  C 46.503 53.939 21.478 1.00 . A A . 13 ILE CG2  1 1 
        97 118386 1 1 13 ILE H    H 47.175 54.297 25.500 1.00 . A A . 13 ILE H    1 1 
        97 118387 1 1 13 ILE HA   H 46.741 56.063 23.113 1.00 . A A . 13 ILE HA   1 1 
        97 118388 1 1 13 ILE HB   H 46.513 53.049 23.405 1.00 . A A . 13 ILE HB   1 1 
        97 118389 1 1 13 ILE HD11 H 49.106 55.029 21.389 1.00 . A A . 13 ILE HD11 1 1 
        97 118390 1 1 13 ILE HD12 H 49.157 55.760 23.012 1.00 . A A . 13 ILE HD12 1 1 
        97 118391 1 1 13 ILE HD13 H 50.382 54.576 22.530 1.00 . A A . 13 ILE HD13 1 1 
        97 118392 1 1 13 ILE HG12 H 48.776 53.523 24.013 1.00 . A A . 13 ILE HG12 1 1 
        97 118393 1 1 13 ILE HG13 H 48.718 52.802 22.427 1.00 . A A . 13 ILE HG13 1 1 
        97 118394 1 1 13 ILE HG21 H 46.914 53.074 20.957 1.00 . A A . 13 ILE HG21 1 1 
        97 118395 1 1 13 ILE HG22 H 45.416 53.880 21.425 1.00 . A A . 13 ILE HG22 1 1 
        97 118396 1 1 13 ILE HG23 H 46.832 54.857 20.990 1.00 . A A . 13 ILE HG23 1 1 
        97 118397 1 1 13 ILE N    N 47.044 55.202 25.008 1.00 . A A . 13 ILE N    1 1 
        97 118398 1 1 13 ILE O    O 44.428 54.365 24.683 1.00 . A A . 13 ILE O    1 1 
        97 118399 1 1 14 THR C    C 42.316 55.271 21.478 1.00 . A A . 14 THR C    1 1 
        97 118400 1 1 14 THR CA   C 42.742 55.732 22.873 1.00 . A A . 14 THR CA   1 1 
        97 118401 1 1 14 THR CB   C 42.136 57.091 23.210 1.00 . A A . 14 THR CB   1 1 
        97 118402 1 1 14 THR CG2  C 40.611 57.084 23.166 1.00 . A A . 14 THR CG2  1 1 
        97 118403 1 1 14 THR H    H 44.682 56.384 22.275 1.00 . A A . 14 THR H    1 1 
        97 118404 1 1 14 THR HA   H 42.346 54.999 23.622 1.00 . A A . 14 THR HA   1 1 
        97 118405 1 1 14 THR HB   H 42.514 57.855 22.483 1.00 . A A . 14 THR HB   1 1 
        97 118406 1 1 14 THR HG1  H 43.404 57.828 24.430 1.00 . A A . 14 THR HG1  1 1 
        97 118407 1 1 14 THR HG21 H 40.215 56.247 23.742 1.00 . A A . 14 THR HG21 1 1 
        97 118408 1 1 14 THR HG22 H 40.232 58.020 23.576 1.00 . A A . 14 THR HG22 1 1 
        97 118409 1 1 14 THR HG23 H 40.269 57.005 22.135 1.00 . A A . 14 THR HG23 1 1 
        97 118410 1 1 14 THR N    N 44.188 55.775 22.958 1.00 . A A . 14 THR N    1 1 
        97 118411 1 1 14 THR O    O 42.744 55.853 20.485 1.00 . A A . 14 THR O    1 1 
        97 118412 1 1 14 THR OG1  O 42.508 57.493 24.509 1.00 . A A . 14 THR OG1  1 1 
        97 118413 1 1 15 LEU C    C 39.600 53.466 20.006 1.00 . A A . 15 LEU C    1 1 
        97 118414 1 1 15 LEU CA   C 41.118 53.535 20.187 1.00 . A A . 15 LEU CA   1 1 
        97 118415 1 1 15 LEU CB   C 41.703 52.126 20.182 1.00 . A A . 15 LEU CB   1 1 
        97 118416 1 1 15 LEU CD1  C 43.630 50.541 20.282 1.00 . A A . 15 LEU CD1  1 1 
        97 118417 1 1 15 LEU CD2  C 43.927 52.713 19.131 1.00 . A A . 15 LEU CD2  1 1 
        97 118418 1 1 15 LEU CG   C 43.221 52.010 20.287 1.00 . A A . 15 LEU CG   1 1 
        97 118419 1 1 15 LEU H    H 41.193 53.790 22.301 1.00 . A A . 15 LEU H    1 1 
        97 118420 1 1 15 LEU HA   H 41.530 54.095 19.308 1.00 . A A . 15 LEU HA   1 1 
        97 118421 1 1 15 LEU HB2  H 41.263 51.578 21.016 1.00 . A A . 15 LEU HB2  1 1 
        97 118422 1 1 15 LEU HB3  H 41.389 51.626 19.266 1.00 . A A . 15 LEU HB3  1 1 
        97 118423 1 1 15 LEU HD11 H 43.156 50.028 21.119 1.00 . A A . 15 LEU HD11 1 1 
        97 118424 1 1 15 LEU HD12 H 43.320 50.065 19.351 1.00 . A A . 15 LEU HD12 1 1 
        97 118425 1 1 15 LEU HD13 H 44.712 50.461 20.391 1.00 . A A . 15 LEU HD13 1 1 
        97 118426 1 1 15 LEU HD21 H 43.817 53.793 19.239 1.00 . A A . 15 LEU HD21 1 1 
        97 118427 1 1 15 LEU HD22 H 44.988 52.466 19.127 1.00 . A A . 15 LEU HD22 1 1 
        97 118428 1 1 15 LEU HD23 H 43.485 52.414 18.180 1.00 . A A . 15 LEU HD23 1 1 
        97 118429 1 1 15 LEU HG   H 43.559 52.449 21.226 1.00 . A A . 15 LEU HG   1 1 
        97 118430 1 1 15 LEU N    N 41.506 54.216 21.406 1.00 . A A . 15 LEU N    1 1 
        97 118431 1 1 15 LEU O    O 38.836 53.616 20.956 1.00 . A A . 15 LEU O    1 1 
        97 118432 1 1 16 GLU C    C 37.640 51.508 17.898 1.00 . A A . 16 GLU C    1 1 
        97 118433 1 1 16 GLU CA   C 37.790 52.948 18.394 1.00 . A A . 16 GLU CA   1 1 
        97 118434 1 1 16 GLU CB   C 37.381 53.963 17.330 1.00 . A A . 16 GLU CB   1 1 
        97 118435 1 1 16 GLU CD   C 34.871 54.009 17.811 1.00 . A A . 16 GLU CD   1 1 
        97 118436 1 1 16 GLU CG   C 35.972 53.781 16.774 1.00 . A A . 16 GLU CG   1 1 
        97 118437 1 1 16 GLU H    H 39.878 53.092 18.029 1.00 . A A . 16 GLU H    1 1 
        97 118438 1 1 16 GLU HA   H 37.136 53.078 19.293 1.00 . A A . 16 GLU HA   1 1 
        97 118439 1 1 16 GLU HB2  H 37.466 54.968 17.744 1.00 . A A . 16 GLU HB2  1 1 
        97 118440 1 1 16 GLU HB3  H 38.080 53.891 16.497 1.00 . A A . 16 GLU HB3  1 1 
        97 118441 1 1 16 GLU HG2  H 35.831 54.492 15.960 1.00 . A A . 16 GLU HG2  1 1 
        97 118442 1 1 16 GLU HG3  H 35.877 52.785 16.341 1.00 . A A . 16 GLU HG3  1 1 
        97 118443 1 1 16 GLU N    N 39.165 53.199 18.779 1.00 . A A . 16 GLU N    1 1 
        97 118444 1 1 16 GLU O    O 38.416 51.057 17.059 1.00 . A A . 16 GLU O    1 1 
        97 118445 1 1 16 GLU OE1  O 34.849 55.073 18.466 1.00 . A A . 16 GLU OE1  1 1 
        97 118446 1 1 16 GLU OE2  O 33.958 53.165 17.941 1.00 . A A . 16 GLU OE2  1 1 
        97 118447 1 1 17 VAL C    C 34.898 49.079 18.233 1.00 . A A . 17 VAL C    1 1 
        97 118448 1 1 17 VAL CA   C 36.396 49.384 18.193 1.00 . A A . 17 VAL CA   1 1 
        97 118449 1 1 17 VAL CB   C 37.101 48.485 19.205 1.00 . A A . 17 VAL CB   1 1 
        97 118450 1 1 17 VAL CG1  C 38.621 48.563 19.109 1.00 . A A . 17 VAL CG1  1 1 
        97 118451 1 1 17 VAL CG2  C 36.691 48.772 20.647 1.00 . A A . 17 VAL CG2  1 1 
        97 118452 1 1 17 VAL H    H 36.070 51.233 19.170 1.00 . A A . 17 VAL H    1 1 
        97 118453 1 1 17 VAL HA   H 36.761 49.116 17.168 1.00 . A A . 17 VAL HA   1 1 
        97 118454 1 1 17 VAL HB   H 36.828 47.453 18.980 1.00 . A A . 17 VAL HB   1 1 
        97 118455 1 1 17 VAL HG11 H 38.928 48.367 18.082 1.00 . A A . 17 VAL HG11 1 1 
        97 118456 1 1 17 VAL HG12 H 38.971 49.550 19.415 1.00 . A A . 17 VAL HG12 1 1 
        97 118457 1 1 17 VAL HG13 H 39.065 47.812 19.761 1.00 . A A . 17 VAL HG13 1 1 
        97 118458 1 1 17 VAL HG21 H 35.625 48.586 20.777 1.00 . A A . 17 VAL HG21 1 1 
        97 118459 1 1 17 VAL HG22 H 37.229 48.108 21.324 1.00 . A A . 17 VAL HG22 1 1 
        97 118460 1 1 17 VAL HG23 H 36.920 49.802 20.917 1.00 . A A . 17 VAL HG23 1 1 
        97 118461 1 1 17 VAL N    N 36.667 50.784 18.446 1.00 . A A . 17 VAL N    1 1 
        97 118462 1 1 17 VAL O    O 34.132 49.808 18.860 1.00 . A A . 17 VAL O    1 1 
        97 118463 1 1 18 GLU C    C 33.476 46.090 18.866 1.00 . A A . 18 GLU C    1 1 
        97 118464 1 1 18 GLU CA   C 33.232 47.299 17.960 1.00 . A A . 18 GLU CA   1 1 
        97 118465 1 1 18 GLU CB   C 32.527 46.840 16.688 1.00 . A A . 18 GLU CB   1 1 
        97 118466 1 1 18 GLU CD   C 30.956 48.805 16.425 1.00 . A A . 18 GLU CD   1 1 
        97 118467 1 1 18 GLU CG   C 32.052 47.963 15.769 1.00 . A A . 18 GLU CG   1 1 
        97 118468 1 1 18 GLU H    H 35.180 47.400 17.116 1.00 . A A . 18 GLU H    1 1 
        97 118469 1 1 18 GLU HA   H 32.574 48.020 18.509 1.00 . A A . 18 GLU HA   1 1 
        97 118470 1 1 18 GLU HB2  H 33.201 46.191 16.129 1.00 . A A . 18 GLU HB2  1 1 
        97 118471 1 1 18 GLU HB3  H 31.657 46.244 16.964 1.00 . A A . 18 GLU HB3  1 1 
        97 118472 1 1 18 GLU HG2  H 32.894 48.596 15.489 1.00 . A A . 18 GLU HG2  1 1 
        97 118473 1 1 18 GLU HG3  H 31.662 47.517 14.854 1.00 . A A . 18 GLU HG3  1 1 
        97 118474 1 1 18 GLU N    N 34.483 47.961 17.644 1.00 . A A . 18 GLU N    1 1 
        97 118475 1 1 18 GLU O    O 34.551 45.500 18.795 1.00 . A A . 18 GLU O    1 1 
        97 118476 1 1 18 GLU OE1  O 29.762 48.454 16.311 1.00 . A A . 18 GLU OE1  1 1 
        97 118477 1 1 18 GLU OE2  O 31.273 49.844 17.042 1.00 . A A . 18 GLU OE2  1 1 
        97 118478 1 1 19 PRO C    C 32.918 43.136 19.483 1.00 . A A . 19 PRO C    1 1 
        97 118479 1 1 19 PRO CA   C 32.607 44.355 20.356 1.00 . A A . 19 PRO CA   1 1 
        97 118480 1 1 19 PRO CB   C 31.268 44.176 21.065 1.00 . A A . 19 PRO CB   1 1 
        97 118481 1 1 19 PRO CD   C 31.295 46.311 20.021 1.00 . A A . 19 PRO CD   1 1 
        97 118482 1 1 19 PRO CG   C 30.788 45.609 21.276 1.00 . A A . 19 PRO CG   1 1 
        97 118483 1 1 19 PRO HA   H 33.403 44.455 21.137 1.00 . A A . 19 PRO HA   1 1 
        97 118484 1 1 19 PRO HB2  H 30.562 43.653 20.422 1.00 . A A . 19 PRO HB2  1 1 
        97 118485 1 1 19 PRO HB3  H 31.381 43.646 22.011 1.00 . A A . 19 PRO HB3  1 1 
        97 118486 1 1 19 PRO HD2  H 30.546 46.221 19.193 1.00 . A A . 19 PRO HD2  1 1 
        97 118487 1 1 19 PRO HD3  H 31.490 47.390 20.249 1.00 . A A . 19 PRO HD3  1 1 
        97 118488 1 1 19 PRO HG2  H 29.704 45.670 21.369 1.00 . A A . 19 PRO HG2  1 1 
        97 118489 1 1 19 PRO HG3  H 31.274 46.030 22.157 1.00 . A A . 19 PRO HG3  1 1 
        97 118490 1 1 19 PRO N    N 32.511 45.616 19.649 1.00 . A A . 19 PRO N    1 1 
        97 118491 1 1 19 PRO O    O 33.381 42.115 19.988 1.00 . A A . 19 PRO O    1 1 
        97 118492 1 1 20 SER C    C 34.326 42.403 16.477 1.00 . A A . 20 SER C    1 1 
        97 118493 1 1 20 SER CA   C 32.960 42.262 17.153 1.00 . A A . 20 SER CA   1 1 
        97 118494 1 1 20 SER CB   C 31.829 42.289 16.130 1.00 . A A . 20 SER CB   1 1 
        97 118495 1 1 20 SER H    H 32.253 44.134 17.849 1.00 . A A . 20 SER H    1 1 
        97 118496 1 1 20 SER HA   H 32.953 41.248 17.629 1.00 . A A . 20 SER HA   1 1 
        97 118497 1 1 20 SER HB2  H 32.082 41.644 15.249 1.00 . A A . 20 SER HB2  1 1 
        97 118498 1 1 20 SER HB3  H 30.909 41.869 16.611 1.00 . A A . 20 SER HB3  1 1 
        97 118499 1 1 20 SER HG   H 32.018 43.733 14.866 1.00 . A A . 20 SER HG   1 1 
        97 118500 1 1 20 SER N    N 32.674 43.243 18.180 1.00 . A A . 20 SER N    1 1 
        97 118501 1 1 20 SER O    O 34.650 41.584 15.620 1.00 . A A . 20 SER O    1 1 
        97 118502 1 1 20 SER OG   O 31.559 43.604 15.698 1.00 . A A . 20 SER OG   1 1 
        97 118503 1 1 21 ASP C    C 37.334 42.307 17.139 1.00 . A A . 21 ASP C    1 1 
        97 118504 1 1 21 ASP CA   C 36.542 43.421 16.452 1.00 . A A . 21 ASP CA   1 1 
        97 118505 1 1 21 ASP CB   C 37.183 44.773 16.756 1.00 . A A . 21 ASP CB   1 1 
        97 118506 1 1 21 ASP CG   C 37.042 45.762 15.598 1.00 . A A . 21 ASP CG   1 1 
        97 118507 1 1 21 ASP H    H 34.846 44.042 17.587 1.00 . A A . 21 ASP H    1 1 
        97 118508 1 1 21 ASP HA   H 36.601 43.256 15.346 1.00 . A A . 21 ASP HA   1 1 
        97 118509 1 1 21 ASP HB2  H 36.783 45.196 17.678 1.00 . A A . 21 ASP HB2  1 1 
        97 118510 1 1 21 ASP HB3  H 38.251 44.632 16.925 1.00 . A A . 21 ASP HB3  1 1 
        97 118511 1 1 21 ASP N    N 35.146 43.386 16.838 1.00 . A A . 21 ASP N    1 1 
        97 118512 1 1 21 ASP O    O 37.039 41.919 18.268 1.00 . A A . 21 ASP O    1 1 
        97 118513 1 1 21 ASP OD1  O 37.814 45.635 14.624 1.00 . A A . 21 ASP OD1  1 1 
        97 118514 1 1 21 ASP OD2  O 36.184 46.670 15.652 1.00 . A A . 21 ASP OD2  1 1 
        97 118515 1 1 22 THR C    C 40.396 41.421 17.854 1.00 . A A . 22 THR C    1 1 
        97 118516 1 1 22 THR CA   C 39.272 40.811 17.015 1.00 . A A . 22 THR CA   1 1 
        97 118517 1 1 22 THR CB   C 39.837 39.863 15.960 1.00 . A A . 22 THR CB   1 1 
        97 118518 1 1 22 THR CG2  C 38.759 39.209 15.102 1.00 . A A . 22 THR CG2  1 1 
        97 118519 1 1 22 THR H    H 38.577 42.195 15.530 1.00 . A A . 22 THR H    1 1 
        97 118520 1 1 22 THR HA   H 38.672 40.160 17.701 1.00 . A A . 22 THR HA   1 1 
        97 118521 1 1 22 THR HB   H 40.404 39.048 16.479 1.00 . A A . 22 THR HB   1 1 
        97 118522 1 1 22 THR HG1  H 40.219 41.198 14.640 1.00 . A A . 22 THR HG1  1 1 
        97 118523 1 1 22 THR HG21 H 38.038 38.703 15.744 1.00 . A A . 22 THR HG21 1 1 
        97 118524 1 1 22 THR HG22 H 38.244 39.955 14.497 1.00 . A A . 22 THR HG22 1 1 
        97 118525 1 1 22 THR HG23 H 39.219 38.474 14.441 1.00 . A A . 22 THR HG23 1 1 
        97 118526 1 1 22 THR N    N 38.370 41.809 16.472 1.00 . A A . 22 THR N    1 1 
        97 118527 1 1 22 THR O    O 40.757 42.580 17.666 1.00 . A A . 22 THR O    1 1 
        97 118528 1 1 22 THR OG1  O 40.730 40.524 15.092 1.00 . A A . 22 THR OG1  1 1 
        97 118529 1 1 23 ILE C    C 43.320 41.405 18.437 1.00 . A A . 23 ILE C    1 1 
        97 118530 1 1 23 ILE CA   C 42.215 41.034 19.427 1.00 . A A . 23 ILE CA   1 1 
        97 118531 1 1 23 ILE CB   C 42.663 39.942 20.395 1.00 . A A . 23 ILE CB   1 1 
        97 118532 1 1 23 ILE CD1  C 40.708 40.485 22.002 1.00 . A A . 23 ILE CD1  1 1 
        97 118533 1 1 23 ILE CG1  C 41.552 39.424 21.304 1.00 . A A . 23 ILE CG1  1 1 
        97 118534 1 1 23 ILE CG2  C 43.850 40.391 21.241 1.00 . A A . 23 ILE CG2  1 1 
        97 118535 1 1 23 ILE H    H 40.650 39.665 18.873 1.00 . A A . 23 ILE H    1 1 
        97 118536 1 1 23 ILE HA   H 41.983 41.956 20.018 1.00 . A A . 23 ILE HA   1 1 
        97 118537 1 1 23 ILE HB   H 43.001 39.097 19.794 1.00 . A A . 23 ILE HB   1 1 
        97 118538 1 1 23 ILE HD11 H 40.012 40.001 22.687 1.00 . A A . 23 ILE HD11 1 1 
        97 118539 1 1 23 ILE HD12 H 41.342 41.162 22.575 1.00 . A A . 23 ILE HD12 1 1 
        97 118540 1 1 23 ILE HD13 H 40.133 41.044 21.265 1.00 . A A . 23 ILE HD13 1 1 
        97 118541 1 1 23 ILE HG12 H 40.884 38.791 20.717 1.00 . A A . 23 ILE HG12 1 1 
        97 118542 1 1 23 ILE HG13 H 41.977 38.774 22.071 1.00 . A A . 23 ILE HG13 1 1 
        97 118543 1 1 23 ILE HG21 H 43.589 41.264 21.839 1.00 . A A . 23 ILE HG21 1 1 
        97 118544 1 1 23 ILE HG22 H 44.153 39.575 21.896 1.00 . A A . 23 ILE HG22 1 1 
        97 118545 1 1 23 ILE HG23 H 44.704 40.630 20.608 1.00 . A A . 23 ILE HG23 1 1 
        97 118546 1 1 23 ILE N    N 41.019 40.625 18.718 1.00 . A A . 23 ILE N    1 1 
        97 118547 1 1 23 ILE O    O 44.065 42.359 18.651 1.00 . A A . 23 ILE O    1 1 
        97 118548 1 1 24 GLU C    C 43.989 42.357 15.496 1.00 . A A . 24 GLU C    1 1 
        97 118549 1 1 24 GLU CA   C 44.304 41.046 16.217 1.00 . A A . 24 GLU CA   1 1 
        97 118550 1 1 24 GLU CB   C 44.346 39.846 15.275 1.00 . A A . 24 GLU CB   1 1 
        97 118551 1 1 24 GLU CD   C 45.645 38.629 13.450 1.00 . A A . 24 GLU CD   1 1 
        97 118552 1 1 24 GLU CG   C 45.500 39.907 14.278 1.00 . A A . 24 GLU CG   1 1 
        97 118553 1 1 24 GLU H    H 42.715 39.948 17.150 1.00 . A A . 24 GLU H    1 1 
        97 118554 1 1 24 GLU HA   H 45.317 41.165 16.682 1.00 . A A . 24 GLU HA   1 1 
        97 118555 1 1 24 GLU HB2  H 44.466 38.948 15.882 1.00 . A A . 24 GLU HB2  1 1 
        97 118556 1 1 24 GLU HB3  H 43.401 39.779 14.738 1.00 . A A . 24 GLU HB3  1 1 
        97 118557 1 1 24 GLU HG2  H 45.340 40.747 13.602 1.00 . A A . 24 GLU HG2  1 1 
        97 118558 1 1 24 GLU HG3  H 46.427 40.081 14.826 1.00 . A A . 24 GLU HG3  1 1 
        97 118559 1 1 24 GLU N    N 43.379 40.736 17.289 1.00 . A A . 24 GLU N    1 1 
        97 118560 1 1 24 GLU O    O 44.907 43.012 15.007 1.00 . A A . 24 GLU O    1 1 
        97 118561 1 1 24 GLU OE1  O 46.415 38.648 12.466 1.00 . A A . 24 GLU OE1  1 1 
        97 118562 1 1 24 GLU OE2  O 45.064 37.573 13.783 1.00 . A A . 24 GLU OE2  1 1 
        97 118563 1 1 25 ASN C    C 42.894 45.194 16.041 1.00 . A A . 25 ASN C    1 1 
        97 118564 1 1 25 ASN CA   C 42.403 44.150 15.037 1.00 . A A . 25 ASN CA   1 1 
        97 118565 1 1 25 ASN CB   C 40.909 44.318 14.770 1.00 . A A . 25 ASN CB   1 1 
        97 118566 1 1 25 ASN CG   C 40.334 43.434 13.661 1.00 . A A . 25 ASN CG   1 1 
        97 118567 1 1 25 ASN H    H 41.982 42.221 15.875 1.00 . A A . 25 ASN H    1 1 
        97 118568 1 1 25 ASN HA   H 42.944 44.366 14.080 1.00 . A A . 25 ASN HA   1 1 
        97 118569 1 1 25 ASN HB2  H 40.343 44.135 15.683 1.00 . A A . 25 ASN HB2  1 1 
        97 118570 1 1 25 ASN HB3  H 40.731 45.352 14.477 1.00 . A A . 25 ASN HB3  1 1 
        97 118571 1 1 25 ASN HD21 H 41.431 44.349 12.152 1.00 . A A . 25 ASN HD21 1 1 
        97 118572 1 1 25 ASN HD22 H 40.330 42.991 11.684 1.00 . A A . 25 ASN HD22 1 1 
        97 118573 1 1 25 ASN N    N 42.739 42.809 15.470 1.00 . A A . 25 ASN N    1 1 
        97 118574 1 1 25 ASN ND2  N 40.733 43.622 12.406 1.00 . A A . 25 ASN ND2  1 1 
        97 118575 1 1 25 ASN O    O 43.408 46.231 15.628 1.00 . A A . 25 ASN O    1 1 
        97 118576 1 1 25 ASN OD1  O 39.521 42.547 13.910 1.00 . A A . 25 ASN OD1  1 1 
        97 118577 1 1 26 VAL C    C 44.906 45.875 18.245 1.00 . A A . 26 VAL C    1 1 
        97 118578 1 1 26 VAL CA   C 43.381 45.813 18.346 1.00 . A A . 26 VAL CA   1 1 
        97 118579 1 1 26 VAL CB   C 42.908 45.464 19.754 1.00 . A A . 26 VAL CB   1 1 
        97 118580 1 1 26 VAL CG1  C 43.486 46.419 20.796 1.00 . A A . 26 VAL CG1  1 1 
        97 118581 1 1 26 VAL CG2  C 41.388 45.571 19.837 1.00 . A A . 26 VAL CG2  1 1 
        97 118582 1 1 26 VAL H    H 42.351 44.056 17.652 1.00 . A A . 26 VAL H    1 1 
        97 118583 1 1 26 VAL HA   H 43.031 46.855 18.129 1.00 . A A . 26 VAL HA   1 1 
        97 118584 1 1 26 VAL HB   H 43.213 44.450 20.012 1.00 . A A . 26 VAL HB   1 1 
        97 118585 1 1 26 VAL HG11 H 44.570 46.318 20.842 1.00 . A A . 26 VAL HG11 1 1 
        97 118586 1 1 26 VAL HG12 H 43.227 47.448 20.547 1.00 . A A . 26 VAL HG12 1 1 
        97 118587 1 1 26 VAL HG13 H 43.087 46.180 21.782 1.00 . A A . 26 VAL HG13 1 1 
        97 118588 1 1 26 VAL HG21 H 40.919 44.784 19.245 1.00 . A A . 26 VAL HG21 1 1 
        97 118589 1 1 26 VAL HG22 H 41.068 45.455 20.873 1.00 . A A . 26 VAL HG22 1 1 
        97 118590 1 1 26 VAL HG23 H 41.059 46.542 19.468 1.00 . A A . 26 VAL HG23 1 1 
        97 118591 1 1 26 VAL N    N 42.815 44.934 17.344 1.00 . A A . 26 VAL N    1 1 
        97 118592 1 1 26 VAL O    O 45.455 46.975 18.229 1.00 . A A . 26 VAL O    1 1 
        97 118593 1 1 27 LYS C    C 47.377 45.567 16.527 1.00 . A A . 27 LYS C    1 1 
        97 118594 1 1 27 LYS CA   C 47.009 44.736 17.758 1.00 . A A . 27 LYS CA   1 1 
        97 118595 1 1 27 LYS CB   C 47.528 43.315 17.557 1.00 . A A . 27 LYS CB   1 1 
        97 118596 1 1 27 LYS CD   C 48.183 41.099 18.443 1.00 . A A . 27 LYS CD   1 1 
        97 118597 1 1 27 LYS CE   C 48.435 40.197 19.647 1.00 . A A . 27 LYS CE   1 1 
        97 118598 1 1 27 LYS CG   C 47.561 42.445 18.811 1.00 . A A . 27 LYS CG   1 1 
        97 118599 1 1 27 LYS H    H 45.077 43.848 18.098 1.00 . A A . 27 LYS H    1 1 
        97 118600 1 1 27 LYS HA   H 47.546 45.195 18.627 1.00 . A A . 27 LYS HA   1 1 
        97 118601 1 1 27 LYS HB2  H 46.937 42.818 16.787 1.00 . A A . 27 LYS HB2  1 1 
        97 118602 1 1 27 LYS HB3  H 48.550 43.395 17.187 1.00 . A A . 27 LYS HB3  1 1 
        97 118603 1 1 27 LYS HD2  H 47.516 40.593 17.744 1.00 . A A . 27 LYS HD2  1 1 
        97 118604 1 1 27 LYS HD3  H 49.135 41.284 17.947 1.00 . A A . 27 LYS HD3  1 1 
        97 118605 1 1 27 LYS HE2  H 49.050 40.726 20.375 1.00 . A A . 27 LYS HE2  1 1 
        97 118606 1 1 27 LYS HE3  H 47.480 39.955 20.115 1.00 . A A . 27 LYS HE3  1 1 
        97 118607 1 1 27 LYS HG2  H 48.169 42.924 19.578 1.00 . A A . 27 LYS HG2  1 1 
        97 118608 1 1 27 LYS HG3  H 46.556 42.288 19.204 1.00 . A A . 27 LYS HG3  1 1 
        97 118609 1 1 27 LYS HZ1  H 48.525 38.475 18.558 1.00 . A A . 27 LYS HZ1  1 1 
        97 118610 1 1 27 LYS HZ2  H 50.005 39.172 18.787 1.00 . A A . 27 LYS HZ2  1 1 
        97 118611 1 1 27 LYS HZ3  H 49.262 38.341 19.996 1.00 . A A . 27 LYS HZ3  1 1 
        97 118612 1 1 27 LYS N    N 45.588 44.752 18.042 1.00 . A A . 27 LYS N    1 1 
        97 118613 1 1 27 LYS NZ   N 49.113 38.965 19.216 1.00 . A A . 27 LYS NZ   1 1 
        97 118614 1 1 27 LYS O    O 48.364 46.299 16.559 1.00 . A A . 27 LYS O    1 1 
        97 118615 1 1 28 ALA C    C 46.574 47.778 14.494 1.00 . A A . 28 ALA C    1 1 
        97 118616 1 1 28 ALA CA   C 46.794 46.282 14.261 1.00 . A A . 28 ALA CA   1 1 
        97 118617 1 1 28 ALA CB   C 45.894 45.746 13.151 1.00 . A A . 28 ALA CB   1 1 
        97 118618 1 1 28 ALA H    H 45.793 44.823 15.475 1.00 . A A . 28 ALA H    1 1 
        97 118619 1 1 28 ALA HA   H 47.860 46.146 13.948 1.00 . A A . 28 ALA HA   1 1 
        97 118620 1 1 28 ALA HB1  H 46.157 44.709 12.940 1.00 . A A . 28 ALA HB1  1 1 
        97 118621 1 1 28 ALA HB2  H 44.846 45.801 13.444 1.00 . A A . 28 ALA HB2  1 1 
        97 118622 1 1 28 ALA HB3  H 46.039 46.330 12.243 1.00 . A A . 28 ALA HB3  1 1 
        97 118623 1 1 28 ALA N    N 46.589 45.491 15.458 1.00 . A A . 28 ALA N    1 1 
        97 118624 1 1 28 ALA O    O 47.373 48.585 14.026 1.00 . A A . 28 ALA O    1 1 
        97 118625 1 1 29 LYS C    C 46.479 50.097 16.513 1.00 . A A . 29 LYS C    1 1 
        97 118626 1 1 29 LYS CA   C 45.330 49.542 15.668 1.00 . A A . 29 LYS CA   1 1 
        97 118627 1 1 29 LYS CB   C 43.998 49.654 16.406 1.00 . A A . 29 LYS CB   1 1 
        97 118628 1 1 29 LYS CD   C 41.516 49.178 16.346 1.00 . A A . 29 LYS CD   1 1 
        97 118629 1 1 29 LYS CE   C 40.348 48.720 15.478 1.00 . A A . 29 LYS CE   1 1 
        97 118630 1 1 29 LYS CG   C 42.773 49.440 15.522 1.00 . A A . 29 LYS CG   1 1 
        97 118631 1 1 29 LYS H    H 44.909 47.442 15.617 1.00 . A A . 29 LYS H    1 1 
        97 118632 1 1 29 LYS HA   H 45.285 50.149 14.729 1.00 . A A . 29 LYS HA   1 1 
        97 118633 1 1 29 LYS HB2  H 43.990 48.930 17.221 1.00 . A A . 29 LYS HB2  1 1 
        97 118634 1 1 29 LYS HB3  H 43.919 50.648 16.844 1.00 . A A . 29 LYS HB3  1 1 
        97 118635 1 1 29 LYS HD2  H 41.722 48.379 17.059 1.00 . A A . 29 LYS HD2  1 1 
        97 118636 1 1 29 LYS HD3  H 41.239 50.072 16.906 1.00 . A A . 29 LYS HD3  1 1 
        97 118637 1 1 29 LYS HE2  H 40.706 48.023 14.720 1.00 . A A . 29 LYS HE2  1 1 
        97 118638 1 1 29 LYS HE3  H 39.647 48.173 16.109 1.00 . A A . 29 LYS HE3  1 1 
        97 118639 1 1 29 LYS HG2  H 42.614 50.324 14.904 1.00 . A A . 29 LYS HG2  1 1 
        97 118640 1 1 29 LYS HG3  H 42.936 48.593 14.856 1.00 . A A . 29 LYS HG3  1 1 
        97 118641 1 1 29 LYS HZ1  H 40.164 50.284 14.123 1.00 . A A . 29 LYS HZ1  1 1 
        97 118642 1 1 29 LYS HZ2  H 38.774 49.480 14.425 1.00 . A A . 29 LYS HZ2  1 1 
        97 118643 1 1 29 LYS HZ3  H 39.314 50.498 15.542 1.00 . A A . 29 LYS HZ3  1 1 
        97 118644 1 1 29 LYS N    N 45.568 48.168 15.271 1.00 . A A . 29 LYS N    1 1 
        97 118645 1 1 29 LYS NZ   N 39.622 49.833 14.847 1.00 . A A . 29 LYS NZ   1 1 
        97 118646 1 1 29 LYS O    O 46.834 51.263 16.354 1.00 . A A . 29 LYS O    1 1 
        97 118647 1 1 30 ILE C    C 49.527 49.741 17.178 1.00 . A A . 30 ILE C    1 1 
        97 118648 1 1 30 ILE CA   C 48.307 49.599 18.090 1.00 . A A . 30 ILE CA   1 1 
        97 118649 1 1 30 ILE CB   C 48.516 48.589 19.215 1.00 . A A . 30 ILE CB   1 1 
        97 118650 1 1 30 ILE CD1  C 47.326 47.535 21.213 1.00 . A A . 30 ILE CD1  1 1 
        97 118651 1 1 30 ILE CG1  C 47.430 48.737 20.278 1.00 . A A . 30 ILE CG1  1 1 
        97 118652 1 1 30 ILE CG2  C 49.891 48.715 19.865 1.00 . A A . 30 ILE CG2  1 1 
        97 118653 1 1 30 ILE H    H 46.688 48.332 17.485 1.00 . A A . 30 ILE H    1 1 
        97 118654 1 1 30 ILE HA   H 48.152 50.605 18.555 1.00 . A A . 30 ILE HA   1 1 
        97 118655 1 1 30 ILE HB   H 48.452 47.589 18.787 1.00 . A A . 30 ILE HB   1 1 
        97 118656 1 1 30 ILE HD11 H 47.234 46.619 20.629 1.00 . A A . 30 ILE HD11 1 1 
        97 118657 1 1 30 ILE HD12 H 48.205 47.467 21.854 1.00 . A A . 30 ILE HD12 1 1 
        97 118658 1 1 30 ILE HD13 H 46.442 47.642 21.842 1.00 . A A . 30 ILE HD13 1 1 
        97 118659 1 1 30 ILE HG12 H 47.610 49.636 20.867 1.00 . A A . 30 ILE HG12 1 1 
        97 118660 1 1 30 ILE HG13 H 46.455 48.847 19.804 1.00 . A A . 30 ILE HG13 1 1 
        97 118661 1 1 30 ILE HG21 H 50.682 48.517 19.143 1.00 . A A . 30 ILE HG21 1 1 
        97 118662 1 1 30 ILE HG22 H 50.025 49.713 20.283 1.00 . A A . 30 ILE HG22 1 1 
        97 118663 1 1 30 ILE HG23 H 50.003 47.973 20.655 1.00 . A A . 30 ILE HG23 1 1 
        97 118664 1 1 30 ILE N    N 47.110 49.271 17.342 1.00 . A A . 30 ILE N    1 1 
        97 118665 1 1 30 ILE O    O 50.353 50.619 17.413 1.00 . A A . 30 ILE O    1 1 
        97 118666 1 1 31 GLN C    C 50.582 50.425 14.363 1.00 . A A . 31 GLN C    1 1 
        97 118667 1 1 31 GLN CA   C 50.696 49.104 15.126 1.00 . A A . 31 GLN CA   1 1 
        97 118668 1 1 31 GLN CB   C 50.716 47.892 14.197 1.00 . A A . 31 GLN CB   1 1 
        97 118669 1 1 31 GLN CD   C 52.092 46.518 12.536 1.00 . A A . 31 GLN CD   1 1 
        97 118670 1 1 31 GLN CG   C 51.964 47.825 13.322 1.00 . A A . 31 GLN CG   1 1 
        97 118671 1 1 31 GLN H    H 48.925 48.223 15.942 1.00 . A A . 31 GLN H    1 1 
        97 118672 1 1 31 GLN HA   H 51.678 49.120 15.666 1.00 . A A . 31 GLN HA   1 1 
        97 118673 1 1 31 GLN HB2  H 50.684 46.990 14.807 1.00 . A A . 31 GLN HB2  1 1 
        97 118674 1 1 31 GLN HB3  H 49.834 47.898 13.557 1.00 . A A . 31 GLN HB3  1 1 
        97 118675 1 1 31 GLN HE21 H 54.136 46.735 12.339 1.00 . A A . 31 GLN HE21 1 1 
        97 118676 1 1 31 GLN HE22 H 53.423 45.203 11.709 1.00 . A A . 31 GLN HE22 1 1 
        97 118677 1 1 31 GLN HG2  H 51.966 48.654 12.616 1.00 . A A . 31 GLN HG2  1 1 
        97 118678 1 1 31 GLN HG3  H 52.842 47.922 13.959 1.00 . A A . 31 GLN HG3  1 1 
        97 118679 1 1 31 GLN N    N 49.646 48.952 16.113 1.00 . A A . 31 GLN N    1 1 
        97 118680 1 1 31 GLN NE2  N 53.309 46.128 12.170 1.00 . A A . 31 GLN NE2  1 1 
        97 118681 1 1 31 GLN O    O 51.598 51.073 14.120 1.00 . A A . 31 GLN O    1 1 
        97 118682 1 1 31 GLN OE1  O 51.126 45.811 12.255 1.00 . A A . 31 GLN OE1  1 1 
        97 118683 1 1 32 ASP C    C 49.573 53.335 14.376 1.00 . A A . 32 ASP C    1 1 
        97 118684 1 1 32 ASP CA   C 49.127 52.183 13.473 1.00 . A A . 32 ASP CA   1 1 
        97 118685 1 1 32 ASP CB   C 47.650 52.307 13.110 1.00 . A A . 32 ASP CB   1 1 
        97 118686 1 1 32 ASP CG   C 47.338 53.601 12.356 1.00 . A A . 32 ASP CG   1 1 
        97 118687 1 1 32 ASP H    H 48.560 50.251 14.232 1.00 . A A . 32 ASP H    1 1 
        97 118688 1 1 32 ASP HA   H 49.719 52.253 12.525 1.00 . A A . 32 ASP HA   1 1 
        97 118689 1 1 32 ASP HB2  H 47.366 51.459 12.486 1.00 . A A . 32 ASP HB2  1 1 
        97 118690 1 1 32 ASP HB3  H 47.049 52.269 14.019 1.00 . A A . 32 ASP HB3  1 1 
        97 118691 1 1 32 ASP N    N 49.370 50.880 14.060 1.00 . A A . 32 ASP N    1 1 
        97 118692 1 1 32 ASP O    O 50.177 54.288 13.889 1.00 . A A . 32 ASP O    1 1 
        97 118693 1 1 32 ASP OD1  O 46.844 54.576 12.962 1.00 . A A . 32 ASP OD1  1 1 
        97 118694 1 1 32 ASP OD2  O 47.567 53.650 11.128 1.00 . A A . 32 ASP OD2  1 1 
        97 118695 1 1 33 LYS C    C 51.247 54.220 16.920 1.00 . A A . 33 LYS C    1 1 
        97 118696 1 1 33 LYS CA   C 49.738 54.221 16.666 1.00 . A A . 33 LYS CA   1 1 
        97 118697 1 1 33 LYS CB   C 48.987 53.990 17.974 1.00 . A A . 33 LYS CB   1 1 
        97 118698 1 1 33 LYS CD   C 47.181 55.784 18.137 1.00 . A A . 33 LYS CD   1 1 
        97 118699 1 1 33 LYS CE   C 45.686 56.044 18.297 1.00 . A A . 33 LYS CE   1 1 
        97 118700 1 1 33 LYS CG   C 47.495 54.305 17.927 1.00 . A A . 33 LYS CG   1 1 
        97 118701 1 1 33 LYS H    H 48.729 52.451 15.992 1.00 . A A . 33 LYS H    1 1 
        97 118702 1 1 33 LYS HA   H 49.499 55.248 16.291 1.00 . A A . 33 LYS HA   1 1 
        97 118703 1 1 33 LYS HB2  H 49.113 52.949 18.273 1.00 . A A . 33 LYS HB2  1 1 
        97 118704 1 1 33 LYS HB3  H 49.439 54.599 18.758 1.00 . A A . 33 LYS HB3  1 1 
        97 118705 1 1 33 LYS HD2  H 47.677 56.130 19.043 1.00 . A A . 33 LYS HD2  1 1 
        97 118706 1 1 33 LYS HD3  H 47.566 56.364 17.299 1.00 . A A . 33 LYS HD3  1 1 
        97 118707 1 1 33 LYS HE2  H 45.306 55.479 19.149 1.00 . A A . 33 LYS HE2  1 1 
        97 118708 1 1 33 LYS HE3  H 45.545 57.101 18.520 1.00 . A A . 33 LYS HE3  1 1 
        97 118709 1 1 33 LYS HG2  H 47.075 53.977 16.976 1.00 . A A . 33 LYS HG2  1 1 
        97 118710 1 1 33 LYS HG3  H 47.007 53.737 18.719 1.00 . A A . 33 LYS HG3  1 1 
        97 118711 1 1 33 LYS HZ1  H 45.303 56.203 16.285 1.00 . A A . 33 LYS HZ1  1 1 
        97 118712 1 1 33 LYS HZ2  H 45.030 54.720 16.840 1.00 . A A . 33 LYS HZ2  1 1 
        97 118713 1 1 33 LYS HZ3  H 43.947 55.873 17.164 1.00 . A A . 33 LYS HZ3  1 1 
        97 118714 1 1 33 LYS N    N 49.329 53.242 15.680 1.00 . A A . 33 LYS N    1 1 
        97 118715 1 1 33 LYS NZ   N 44.938 55.697 17.079 1.00 . A A . 33 LYS NZ   1 1 
        97 118716 1 1 33 LYS O    O 51.918 55.235 16.750 1.00 . A A . 33 LYS O    1 1 
        97 118717 1 1 34 GLU C    C 54.095 52.128 17.208 1.00 . A A . 34 GLU C    1 1 
        97 118718 1 1 34 GLU CA   C 53.093 52.979 17.990 1.00 . A A . 34 GLU CA   1 1 
        97 118719 1 1 34 GLU CB   C 52.913 52.423 19.399 1.00 . A A . 34 GLU CB   1 1 
        97 118720 1 1 34 GLU CD   C 53.107 54.524 20.814 1.00 . A A . 34 GLU CD   1 1 
        97 118721 1 1 34 GLU CG   C 52.217 53.355 20.387 1.00 . A A . 34 GLU CG   1 1 
        97 118722 1 1 34 GLU H    H 51.161 52.268 17.467 1.00 . A A . 34 GLU H    1 1 
        97 118723 1 1 34 GLU HA   H 53.558 53.995 18.077 1.00 . A A . 34 GLU HA   1 1 
        97 118724 1 1 34 GLU HB2  H 52.336 51.501 19.336 1.00 . A A . 34 GLU HB2  1 1 
        97 118725 1 1 34 GLU HB3  H 53.887 52.167 19.819 1.00 . A A . 34 GLU HB3  1 1 
        97 118726 1 1 34 GLU HG2  H 51.284 53.724 19.963 1.00 . A A . 34 GLU HG2  1 1 
        97 118727 1 1 34 GLU HG3  H 51.964 52.774 21.273 1.00 . A A . 34 GLU HG3  1 1 
        97 118728 1 1 34 GLU N    N 51.790 53.089 17.365 1.00 . A A . 34 GLU N    1 1 
        97 118729 1 1 34 GLU O    O 55.255 52.035 17.604 1.00 . A A . 34 GLU O    1 1 
        97 118730 1 1 34 GLU OE1  O 54.050 54.307 21.606 1.00 . A A . 34 GLU OE1  1 1 
        97 118731 1 1 34 GLU OE2  O 52.858 55.669 20.380 1.00 . A A . 34 GLU OE2  1 1 
        97 118732 1 1 35 GLY C    C 54.971 49.322 15.818 1.00 . A A . 35 GLY C    1 1 
        97 118733 1 1 35 GLY CA   C 54.567 50.694 15.276 1.00 . A A . 35 GLY CA   1 1 
        97 118734 1 1 35 GLY H    H 52.706 51.604 15.805 1.00 . A A . 35 GLY H    1 1 
        97 118735 1 1 35 GLY HA2  H 54.062 50.533 14.289 1.00 . A A . 35 GLY HA2  1 1 
        97 118736 1 1 35 GLY HA3  H 55.499 51.284 15.077 1.00 . A A . 35 GLY HA3  1 1 
        97 118737 1 1 35 GLY N    N 53.688 51.473 16.124 1.00 . A A . 35 GLY N    1 1 
        97 118738 1 1 35 GLY O    O 55.857 48.684 15.252 1.00 . A A . 35 GLY O    1 1 
        97 118739 1 1 36 ILE C    C 54.057 46.433 16.699 1.00 . A A . 36 ILE C    1 1 
        97 118740 1 1 36 ILE CA   C 54.644 47.580 17.525 1.00 . A A . 36 ILE CA   1 1 
        97 118741 1 1 36 ILE CB   C 54.136 47.539 18.962 1.00 . A A . 36 ILE CB   1 1 
        97 118742 1 1 36 ILE CD1  C 53.979 48.815 21.187 1.00 . A A . 36 ILE CD1  1 1 
        97 118743 1 1 36 ILE CG1  C 54.512 48.787 19.757 1.00 . A A . 36 ILE CG1  1 1 
        97 118744 1 1 36 ILE CG2  C 54.675 46.291 19.654 1.00 . A A . 36 ILE CG2  1 1 
        97 118745 1 1 36 ILE H    H 53.581 49.416 17.309 1.00 . A A . 36 ILE H    1 1 
        97 118746 1 1 36 ILE HA   H 55.759 47.488 17.586 1.00 . A A . 36 ILE HA   1 1 
        97 118747 1 1 36 ILE HB   H 53.047 47.477 18.948 1.00 . A A . 36 ILE HB   1 1 
        97 118748 1 1 36 ILE HD11 H 52.909 48.605 21.194 1.00 . A A . 36 ILE HD11 1 1 
        97 118749 1 1 36 ILE HD12 H 54.499 48.082 21.804 1.00 . A A . 36 ILE HD12 1 1 
        97 118750 1 1 36 ILE HD13 H 54.143 49.803 21.614 1.00 . A A . 36 ILE HD13 1 1 
        97 118751 1 1 36 ILE HG12 H 55.597 48.887 19.785 1.00 . A A . 36 ILE HG12 1 1 
        97 118752 1 1 36 ILE HG13 H 54.113 49.669 19.256 1.00 . A A . 36 ILE HG13 1 1 
        97 118753 1 1 36 ILE HG21 H 54.490 45.393 19.065 1.00 . A A . 36 ILE HG21 1 1 
        97 118754 1 1 36 ILE HG22 H 55.749 46.382 19.811 1.00 . A A . 36 ILE HG22 1 1 
        97 118755 1 1 36 ILE HG23 H 54.188 46.152 20.619 1.00 . A A . 36 ILE HG23 1 1 
        97 118756 1 1 36 ILE N    N 54.338 48.843 16.885 1.00 . A A . 36 ILE N    1 1 
        97 118757 1 1 36 ILE O    O 52.841 46.404 16.528 1.00 . A A . 36 ILE O    1 1 
        97 118758 1 1 37 PRO C    C 53.345 43.477 16.191 1.00 . A A . 37 PRO C    1 1 
        97 118759 1 1 37 PRO CA   C 54.309 44.376 15.414 1.00 . A A . 37 PRO CA   1 1 
        97 118760 1 1 37 PRO CB   C 55.516 43.583 14.924 1.00 . A A . 37 PRO CB   1 1 
        97 118761 1 1 37 PRO CD   C 56.281 45.422 16.209 1.00 . A A . 37 PRO CD   1 1 
        97 118762 1 1 37 PRO CG   C 56.663 44.587 14.990 1.00 . A A . 37 PRO CG   1 1 
        97 118763 1 1 37 PRO HA   H 53.805 44.825 14.520 1.00 . A A . 37 PRO HA   1 1 
        97 118764 1 1 37 PRO HB2  H 55.734 42.758 15.603 1.00 . A A . 37 PRO HB2  1 1 
        97 118765 1 1 37 PRO HB3  H 55.367 43.208 13.911 1.00 . A A . 37 PRO HB3  1 1 
        97 118766 1 1 37 PRO HD2  H 56.641 44.924 17.145 1.00 . A A . 37 PRO HD2  1 1 
        97 118767 1 1 37 PRO HD3  H 56.738 46.440 16.117 1.00 . A A . 37 PRO HD3  1 1 
        97 118768 1 1 37 PRO HG2  H 57.627 44.096 15.122 1.00 . A A . 37 PRO HG2  1 1 
        97 118769 1 1 37 PRO HG3  H 56.662 45.214 14.098 1.00 . A A . 37 PRO HG3  1 1 
        97 118770 1 1 37 PRO N    N 54.832 45.469 16.210 1.00 . A A . 37 PRO N    1 1 
        97 118771 1 1 37 PRO O    O 53.672 43.101 17.315 1.00 . A A . 37 PRO O    1 1 
        97 118772 1 1 38 PRO C    C 51.919 40.811 16.742 1.00 . A A . 38 PRO C    1 1 
        97 118773 1 1 38 PRO CA   C 51.296 42.118 16.247 1.00 . A A . 38 PRO CA   1 1 
        97 118774 1 1 38 PRO CB   C 50.235 41.851 15.183 1.00 . A A . 38 PRO CB   1 1 
        97 118775 1 1 38 PRO CD   C 51.589 43.655 14.469 1.00 . A A . 38 PRO CD   1 1 
        97 118776 1 1 38 PRO CG   C 50.133 43.199 14.476 1.00 . A A . 38 PRO CG   1 1 
        97 118777 1 1 38 PRO HA   H 50.823 42.624 17.126 1.00 . A A . 38 PRO HA   1 1 
        97 118778 1 1 38 PRO HB2  H 50.591 41.100 14.479 1.00 . A A . 38 PRO HB2  1 1 
        97 118779 1 1 38 PRO HB3  H 49.280 41.546 15.614 1.00 . A A . 38 PRO HB3  1 1 
        97 118780 1 1 38 PRO HD2  H 52.090 43.291 13.535 1.00 . A A . 38 PRO HD2  1 1 
        97 118781 1 1 38 PRO HD3  H 51.628 44.772 14.535 1.00 . A A . 38 PRO HD3  1 1 
        97 118782 1 1 38 PRO HG2  H 49.726 43.104 13.469 1.00 . A A . 38 PRO HG2  1 1 
        97 118783 1 1 38 PRO HG3  H 49.535 43.892 15.068 1.00 . A A . 38 PRO HG3  1 1 
        97 118784 1 1 38 PRO N    N 52.211 43.061 15.636 1.00 . A A . 38 PRO N    1 1 
        97 118785 1 1 38 PRO O    O 51.487 40.287 17.765 1.00 . A A . 38 PRO O    1 1 
        97 118786 1 1 39 ASP C    C 54.678 39.402 17.687 1.00 . A A . 39 ASP C    1 1 
        97 118787 1 1 39 ASP CA   C 53.721 39.158 16.518 1.00 . A A . 39 ASP CA   1 1 
        97 118788 1 1 39 ASP CB   C 54.435 38.524 15.327 1.00 . A A . 39 ASP CB   1 1 
        97 118789 1 1 39 ASP CG   C 55.705 39.272 14.919 1.00 . A A . 39 ASP CG   1 1 
        97 118790 1 1 39 ASP H    H 53.237 40.775 15.195 1.00 . A A . 39 ASP H    1 1 
        97 118791 1 1 39 ASP HA   H 52.965 38.414 16.875 1.00 . A A . 39 ASP HA   1 1 
        97 118792 1 1 39 ASP HB2  H 54.703 37.501 15.593 1.00 . A A . 39 ASP HB2  1 1 
        97 118793 1 1 39 ASP HB3  H 53.749 38.464 14.482 1.00 . A A . 39 ASP HB3  1 1 
        97 118794 1 1 39 ASP N    N 52.972 40.322 16.092 1.00 . A A . 39 ASP N    1 1 
        97 118795 1 1 39 ASP O    O 55.167 38.446 18.283 1.00 . A A . 39 ASP O    1 1 
        97 118796 1 1 39 ASP OD1  O 55.610 40.368 14.325 1.00 . A A . 39 ASP OD1  1 1 
        97 118797 1 1 39 ASP OD2  O 56.815 38.755 15.171 1.00 . A A . 39 ASP OD2  1 1 
        97 118798 1 1 40 GLN C    C 54.773 41.503 20.384 1.00 . A A . 40 GLN C    1 1 
        97 118799 1 1 40 GLN CA   C 55.674 41.050 19.233 1.00 . A A . 40 GLN CA   1 1 
        97 118800 1 1 40 GLN CB   C 56.692 42.127 18.866 1.00 . A A . 40 GLN CB   1 1 
        97 118801 1 1 40 GLN CD   C 58.859 42.640 17.607 1.00 . A A . 40 GLN CD   1 1 
        97 118802 1 1 40 GLN CG   C 57.712 41.654 17.835 1.00 . A A . 40 GLN CG   1 1 
        97 118803 1 1 40 GLN H    H 54.501 41.421 17.497 1.00 . A A . 40 GLN H    1 1 
        97 118804 1 1 40 GLN HA   H 56.247 40.166 19.614 1.00 . A A . 40 GLN HA   1 1 
        97 118805 1 1 40 GLN HB2  H 56.171 43.005 18.484 1.00 . A A . 40 GLN HB2  1 1 
        97 118806 1 1 40 GLN HB3  H 57.232 42.418 19.767 1.00 . A A . 40 GLN HB3  1 1 
        97 118807 1 1 40 GLN HE21 H 59.807 41.332 16.352 1.00 . A A . 40 GLN HE21 1 1 
        97 118808 1 1 40 GLN HE22 H 60.757 42.797 16.840 1.00 . A A . 40 GLN HE22 1 1 
        97 118809 1 1 40 GLN HG2  H 58.152 40.713 18.168 1.00 . A A . 40 GLN HG2  1 1 
        97 118810 1 1 40 GLN HG3  H 57.219 41.469 16.881 1.00 . A A . 40 GLN HG3  1 1 
        97 118811 1 1 40 GLN N    N 54.932 40.655 18.054 1.00 . A A . 40 GLN N    1 1 
        97 118812 1 1 40 GLN NE2  N 59.879 42.240 16.853 1.00 . A A . 40 GLN NE2  1 1 
        97 118813 1 1 40 GLN O    O 55.259 41.731 21.488 1.00 . A A . 40 GLN O    1 1 
        97 118814 1 1 40 GLN OE1  O 58.873 43.773 18.082 1.00 . A A . 40 GLN OE1  1 1 
        97 118815 1 1 41 GLN C    C 51.894 40.793 21.876 1.00 . A A . 41 GLN C    1 1 
        97 118816 1 1 41 GLN CA   C 52.488 42.007 21.157 1.00 . A A . 41 GLN CA   1 1 
        97 118817 1 1 41 GLN CB   C 51.369 42.831 20.524 1.00 . A A . 41 GLN CB   1 1 
        97 118818 1 1 41 GLN CD   C 50.606 44.965 19.407 1.00 . A A . 41 GLN CD   1 1 
        97 118819 1 1 41 GLN CG   C 51.781 44.217 20.041 1.00 . A A . 41 GLN CG   1 1 
        97 118820 1 1 41 GLN H    H 53.140 41.401 19.197 1.00 . A A . 41 GLN H    1 1 
        97 118821 1 1 41 GLN HA   H 52.984 42.652 21.927 1.00 . A A . 41 GLN HA   1 1 
        97 118822 1 1 41 GLN HB2  H 50.949 42.277 19.685 1.00 . A A . 41 GLN HB2  1 1 
        97 118823 1 1 41 GLN HB3  H 50.584 42.958 21.269 1.00 . A A . 41 GLN HB3  1 1 
        97 118824 1 1 41 GLN HE21 H 51.623 45.515 17.680 1.00 . A A . 41 GLN HE21 1 1 
        97 118825 1 1 41 GLN HE22 H 49.877 45.944 17.780 1.00 . A A . 41 GLN HE22 1 1 
        97 118826 1 1 41 GLN HG2  H 52.150 44.805 20.881 1.00 . A A . 41 GLN HG2  1 1 
        97 118827 1 1 41 GLN HG3  H 52.583 44.130 19.307 1.00 . A A . 41 GLN HG3  1 1 
        97 118828 1 1 41 GLN N    N 53.467 41.622 20.160 1.00 . A A . 41 GLN N    1 1 
        97 118829 1 1 41 GLN NE2  N 50.717 45.488 18.188 1.00 . A A . 41 GLN NE2  1 1 
        97 118830 1 1 41 GLN O    O 51.343 39.907 21.229 1.00 . A A . 41 GLN O    1 1 
        97 118831 1 1 41 GLN OE1  O 49.532 45.077 19.995 1.00 . A A . 41 GLN OE1  1 1 
        97 118832 1 1 42 ARG C    C 49.956 41.258 24.528 1.00 . A A . 42 ARG C    1 1 
        97 118833 1 1 42 ARG CA   C 50.894 40.161 24.020 1.00 . A A . 42 ARG CA   1 1 
        97 118834 1 1 42 ARG CB   C 51.486 39.417 25.214 1.00 . A A . 42 ARG CB   1 1 
        97 118835 1 1 42 ARG CD   C 52.880 37.592 26.199 1.00 . A A . 42 ARG CD   1 1 
        97 118836 1 1 42 ARG CG   C 52.557 38.369 24.926 1.00 . A A . 42 ARG CG   1 1 
        97 118837 1 1 42 ARG CZ   C 53.995 35.425 25.570 1.00 . A A . 42 ARG CZ   1 1 
        97 118838 1 1 42 ARG H    H 52.505 41.506 23.677 1.00 . A A . 42 ARG H    1 1 
        97 118839 1 1 42 ARG HA   H 50.313 39.440 23.390 1.00 . A A . 42 ARG HA   1 1 
        97 118840 1 1 42 ARG HB2  H 51.924 40.152 25.890 1.00 . A A . 42 ARG HB2  1 1 
        97 118841 1 1 42 ARG HB3  H 50.665 38.938 25.744 1.00 . A A . 42 ARG HB3  1 1 
        97 118842 1 1 42 ARG HD2  H 53.140 38.326 27.004 1.00 . A A . 42 ARG HD2  1 1 
        97 118843 1 1 42 ARG HD3  H 51.974 37.030 26.543 1.00 . A A . 42 ARG HD3  1 1 
        97 118844 1 1 42 ARG HE   H 54.906 37.019 26.369 1.00 . A A . 42 ARG HE   1 1 
        97 118845 1 1 42 ARG HG2  H 52.207 37.681 24.157 1.00 . A A . 42 ARG HG2  1 1 
        97 118846 1 1 42 ARG HG3  H 53.462 38.866 24.577 1.00 . A A . 42 ARG HG3  1 1 
        97 118847 1 1 42 ARG HH11 H 51.981 35.265 25.311 1.00 . A A . 42 ARG HH11 1 1 
        97 118848 1 1 42 ARG HH12 H 52.917 33.838 24.896 1.00 . A A . 42 ARG HH12 1 1 
        97 118849 1 1 42 ARG HH21 H 56.022 35.197 25.631 1.00 . A A . 42 ARG HH21 1 1 
        97 118850 1 1 42 ARG HH22 H 55.158 33.897 24.878 1.00 . A A . 42 ARG HH22 1 1 
        97 118851 1 1 42 ARG N    N 51.913 40.793 23.206 1.00 . A A . 42 ARG N    1 1 
        97 118852 1 1 42 ARG NE   N 54.014 36.682 26.034 1.00 . A A . 42 ARG NE   1 1 
        97 118853 1 1 42 ARG NH1  N 52.870 34.801 25.197 1.00 . A A . 42 ARG NH1  1 1 
        97 118854 1 1 42 ARG NH2  N 55.142 34.749 25.421 1.00 . A A . 42 ARG NH2  1 1 
        97 118855 1 1 42 ARG O    O 50.445 42.261 25.045 1.00 . A A . 42 ARG O    1 1 
        97 118856 1 1 43 LEU C    C 46.975 41.340 26.217 1.00 . A A . 43 LEU C    1 1 
        97 118857 1 1 43 LEU CA   C 47.650 41.971 24.998 1.00 . A A . 43 LEU CA   1 1 
        97 118858 1 1 43 LEU CB   C 46.634 42.412 23.950 1.00 . A A . 43 LEU CB   1 1 
        97 118859 1 1 43 LEU CD1  C 46.055 43.666 21.864 1.00 . A A . 43 LEU CD1  1 1 
        97 118860 1 1 43 LEU CD2  C 47.998 44.410 23.185 1.00 . A A . 43 LEU CD2  1 1 
        97 118861 1 1 43 LEU CG   C 47.194 43.186 22.759 1.00 . A A . 43 LEU CG   1 1 
        97 118862 1 1 43 LEU H    H 48.303 40.260 23.887 1.00 . A A . 43 LEU H    1 1 
        97 118863 1 1 43 LEU HA   H 48.159 42.890 25.389 1.00 . A A . 43 LEU HA   1 1 
        97 118864 1 1 43 LEU HB2  H 46.113 41.533 23.573 1.00 . A A . 43 LEU HB2  1 1 
        97 118865 1 1 43 LEU HB3  H 45.899 43.044 24.449 1.00 . A A . 43 LEU HB3  1 1 
        97 118866 1 1 43 LEU HD11 H 45.378 44.313 22.423 1.00 . A A . 43 LEU HD11 1 1 
        97 118867 1 1 43 LEU HD12 H 46.454 44.225 21.018 1.00 . A A . 43 LEU HD12 1 1 
        97 118868 1 1 43 LEU HD13 H 45.498 42.810 21.482 1.00 . A A . 43 LEU HD13 1 1 
        97 118869 1 1 43 LEU HD21 H 48.905 44.107 23.708 1.00 . A A . 43 LEU HD21 1 1 
        97 118870 1 1 43 LEU HD22 H 48.302 44.976 22.305 1.00 . A A . 43 LEU HD22 1 1 
        97 118871 1 1 43 LEU HD23 H 47.403 45.050 23.836 1.00 . A A . 43 LEU HD23 1 1 
        97 118872 1 1 43 LEU HG   H 47.835 42.528 22.172 1.00 . A A . 43 LEU HG   1 1 
        97 118873 1 1 43 LEU N    N 48.642 41.088 24.418 1.00 . A A . 43 LEU N    1 1 
        97 118874 1 1 43 LEU O    O 46.796 40.125 26.271 1.00 . A A . 43 LEU O    1 1 
        97 118875 1 1 44 ILE C    C 44.938 42.682 28.879 1.00 . A A . 44 ILE C    1 1 
        97 118876 1 1 44 ILE CA   C 46.123 41.791 28.498 1.00 . A A . 44 ILE CA   1 1 
        97 118877 1 1 44 ILE CB   C 47.221 41.828 29.557 1.00 . A A . 44 ILE CB   1 1 
        97 118878 1 1 44 ILE CD1  C 49.613 40.998 30.117 1.00 . A A . 44 ILE CD1  1 1 
        97 118879 1 1 44 ILE CG1  C 48.469 41.072 29.111 1.00 . A A . 44 ILE CG1  1 1 
        97 118880 1 1 44 ILE CG2  C 46.711 41.289 30.890 1.00 . A A . 44 ILE CG2  1 1 
        97 118881 1 1 44 ILE H    H 46.904 43.170 27.076 1.00 . A A . 44 ILE H    1 1 
        97 118882 1 1 44 ILE HA   H 45.748 40.737 28.431 1.00 . A A . 44 ILE HA   1 1 
        97 118883 1 1 44 ILE HB   H 47.500 42.871 29.707 1.00 . A A . 44 ILE HB   1 1 
        97 118884 1 1 44 ILE HD11 H 49.344 40.361 30.959 1.00 . A A . 44 ILE HD11 1 1 
        97 118885 1 1 44 ILE HD12 H 50.491 40.574 29.630 1.00 . A A . 44 ILE HD12 1 1 
        97 118886 1 1 44 ILE HD13 H 49.859 41.996 30.481 1.00 . A A . 44 ILE HD13 1 1 
        97 118887 1 1 44 ILE HG12 H 48.188 40.057 28.832 1.00 . A A . 44 ILE HG12 1 1 
        97 118888 1 1 44 ILE HG13 H 48.886 41.560 28.230 1.00 . A A . 44 ILE HG13 1 1 
        97 118889 1 1 44 ILE HG21 H 45.834 41.840 31.228 1.00 . A A . 44 ILE HG21 1 1 
        97 118890 1 1 44 ILE HG22 H 46.460 40.231 30.805 1.00 . A A . 44 ILE HG22 1 1 
        97 118891 1 1 44 ILE HG23 H 47.468 41.414 31.663 1.00 . A A . 44 ILE HG23 1 1 
        97 118892 1 1 44 ILE N    N 46.636 42.173 27.198 1.00 . A A . 44 ILE N    1 1 
        97 118893 1 1 44 ILE O    O 44.988 43.897 28.706 1.00 . A A . 44 ILE O    1 1 
        97 118894 1 1 45 PHE C    C 42.320 42.038 31.309 1.00 . A A . 45 PHE C    1 1 
        97 118895 1 1 45 PHE CA   C 42.749 42.753 30.027 1.00 . A A . 45 PHE CA   1 1 
        97 118896 1 1 45 PHE CB   C 41.587 42.788 29.037 1.00 . A A . 45 PHE CB   1 1 
        97 118897 1 1 45 PHE CD1  C 40.057 44.506 30.086 1.00 . A A . 45 PHE CD1  1 1 
        97 118898 1 1 45 PHE CD2  C 39.241 42.250 29.776 1.00 . A A . 45 PHE CD2  1 1 
        97 118899 1 1 45 PHE CE1  C 38.831 44.869 30.657 1.00 . A A . 45 PHE CE1  1 1 
        97 118900 1 1 45 PHE CE2  C 38.004 42.620 30.317 1.00 . A A . 45 PHE CE2  1 1 
        97 118901 1 1 45 PHE CG   C 40.263 43.197 29.636 1.00 . A A . 45 PHE CG   1 1 
        97 118902 1 1 45 PHE CZ   C 37.798 43.931 30.762 1.00 . A A . 45 PHE CZ   1 1 
        97 118903 1 1 45 PHE H    H 43.889 41.045 29.480 1.00 . A A . 45 PHE H    1 1 
        97 118904 1 1 45 PHE HA   H 43.022 43.809 30.280 1.00 . A A . 45 PHE HA   1 1 
        97 118905 1 1 45 PHE HB2  H 41.834 43.466 28.220 1.00 . A A . 45 PHE HB2  1 1 
        97 118906 1 1 45 PHE HB3  H 41.468 41.793 28.607 1.00 . A A . 45 PHE HB3  1 1 
        97 118907 1 1 45 PHE HD1  H 40.849 45.238 30.015 1.00 . A A . 45 PHE HD1  1 1 
        97 118908 1 1 45 PHE HD2  H 39.388 41.231 29.450 1.00 . A A . 45 PHE HD2  1 1 
        97 118909 1 1 45 PHE HE1  H 38.685 45.872 31.032 1.00 . A A . 45 PHE HE1  1 1 
        97 118910 1 1 45 PHE HE2  H 37.215 41.887 30.393 1.00 . A A . 45 PHE HE2  1 1 
        97 118911 1 1 45 PHE HZ   H 36.853 44.218 31.200 1.00 . A A . 45 PHE HZ   1 1 
        97 118912 1 1 45 PHE N    N 43.882 42.084 29.421 1.00 . A A . 45 PHE N    1 1 
        97 118913 1 1 45 PHE O    O 42.199 40.815 31.305 1.00 . A A . 45 PHE O    1 1 
        97 118914 1 1 46 ALA C    C 42.503 41.048 34.132 1.00 . A A . 46 ALA C    1 1 
        97 118915 1 1 46 ALA CA   C 41.680 42.258 33.685 1.00 . A A . 46 ALA CA   1 1 
        97 118916 1 1 46 ALA CB   C 40.167 42.057 33.701 1.00 . A A . 46 ALA CB   1 1 
        97 118917 1 1 46 ALA H    H 42.196 43.804 32.309 1.00 . A A . 46 ALA H    1 1 
        97 118918 1 1 46 ALA HA   H 41.907 43.059 34.434 1.00 . A A . 46 ALA HA   1 1 
        97 118919 1 1 46 ALA HB1  H 39.662 42.990 33.454 1.00 . A A . 46 ALA HB1  1 1 
        97 118920 1 1 46 ALA HB2  H 39.888 41.298 32.971 1.00 . A A . 46 ALA HB2  1 1 
        97 118921 1 1 46 ALA HB3  H 39.848 41.730 34.691 1.00 . A A . 46 ALA HB3  1 1 
        97 118922 1 1 46 ALA N    N 42.074 42.774 32.390 1.00 . A A . 46 ALA N    1 1 
        97 118923 1 1 46 ALA O    O 41.973 40.019 34.548 1.00 . A A . 46 ALA O    1 1 
        97 118924 1 1 47 GLY C    C 44.740 38.843 33.439 1.00 . A A . 47 GLY C    1 1 
        97 118925 1 1 47 GLY CA   C 44.767 40.091 34.323 1.00 . A A . 47 GLY CA   1 1 
        97 118926 1 1 47 GLY H    H 44.211 42.064 33.722 1.00 . A A . 47 GLY H    1 1 
        97 118927 1 1 47 GLY HA2  H 45.800 40.521 34.274 1.00 . A A . 47 GLY HA2  1 1 
        97 118928 1 1 47 GLY HA3  H 44.586 39.768 35.380 1.00 . A A . 47 GLY HA3  1 1 
        97 118929 1 1 47 GLY N    N 43.822 41.134 33.980 1.00 . A A . 47 GLY N    1 1 
        97 118930 1 1 47 GLY O    O 45.393 37.859 33.780 1.00 . A A . 47 GLY O    1 1 
        97 118931 1 1 48 LYS C    C 44.580 38.013 30.093 1.00 . A A . 48 LYS C    1 1 
        97 118932 1 1 48 LYS CA   C 43.857 37.733 31.412 1.00 . A A . 48 LYS CA   1 1 
        97 118933 1 1 48 LYS CB   C 42.376 37.446 31.180 1.00 . A A . 48 LYS CB   1 1 
        97 118934 1 1 48 LYS CD   C 40.174 36.962 32.353 1.00 . A A . 48 LYS CD   1 1 
        97 118935 1 1 48 LYS CE   C 39.701 38.386 32.628 1.00 . A A . 48 LYS CE   1 1 
        97 118936 1 1 48 LYS CG   C 41.695 36.872 32.418 1.00 . A A . 48 LYS CG   1 1 
        97 118937 1 1 48 LYS H    H 43.494 39.719 32.099 1.00 . A A . 48 LYS H    1 1 
        97 118938 1 1 48 LYS HA   H 44.297 36.810 31.871 1.00 . A A . 48 LYS HA   1 1 
        97 118939 1 1 48 LYS HB2  H 41.879 38.360 30.854 1.00 . A A . 48 LYS HB2  1 1 
        97 118940 1 1 48 LYS HB3  H 42.274 36.718 30.375 1.00 . A A . 48 LYS HB3  1 1 
        97 118941 1 1 48 LYS HD2  H 39.821 36.627 31.378 1.00 . A A . 48 LYS HD2  1 1 
        97 118942 1 1 48 LYS HD3  H 39.752 36.303 33.112 1.00 . A A . 48 LYS HD3  1 1 
        97 118943 1 1 48 LYS HE2  H 40.084 38.712 33.595 1.00 . A A . 48 LYS HE2  1 1 
        97 118944 1 1 48 LYS HE3  H 40.101 39.057 31.868 1.00 . A A . 48 LYS HE3  1 1 
        97 118945 1 1 48 LYS HG2  H 41.978 35.823 32.506 1.00 . A A . 48 LYS HG2  1 1 
        97 118946 1 1 48 LYS HG3  H 42.034 37.380 33.321 1.00 . A A . 48 LYS HG3  1 1 
        97 118947 1 1 48 LYS HZ1  H 37.849 38.177 31.739 1.00 . A A . 48 LYS HZ1  1 1 
        97 118948 1 1 48 LYS HZ2  H 37.834 37.834 33.325 1.00 . A A . 48 LYS HZ2  1 1 
        97 118949 1 1 48 LYS HZ3  H 37.900 39.386 32.828 1.00 . A A . 48 LYS HZ3  1 1 
        97 118950 1 1 48 LYS N    N 44.009 38.845 32.328 1.00 . A A . 48 LYS N    1 1 
        97 118951 1 1 48 LYS NZ   N 38.232 38.452 32.632 1.00 . A A . 48 LYS NZ   1 1 
        97 118952 1 1 48 LYS O    O 44.380 39.058 29.477 1.00 . A A . 48 LYS O    1 1 
        97 118953 1 1 49 GLN C    C 45.295 36.787 27.230 1.00 . A A . 49 GLN C    1 1 
        97 118954 1 1 49 GLN CA   C 46.170 37.156 28.429 1.00 . A A . 49 GLN CA   1 1 
        97 118955 1 1 49 GLN CB   C 47.436 36.308 28.509 1.00 . A A . 49 GLN CB   1 1 
        97 118956 1 1 49 GLN CD   C 49.762 36.126 29.489 1.00 . A A . 49 GLN CD   1 1 
        97 118957 1 1 49 GLN CG   C 48.409 36.837 29.559 1.00 . A A . 49 GLN CG   1 1 
        97 118958 1 1 49 GLN H    H 45.500 36.216 30.251 1.00 . A A . 49 GLN H    1 1 
        97 118959 1 1 49 GLN HA   H 46.499 38.218 28.295 1.00 . A A . 49 GLN HA   1 1 
        97 118960 1 1 49 GLN HB2  H 47.179 35.273 28.736 1.00 . A A . 49 GLN HB2  1 1 
        97 118961 1 1 49 GLN HB3  H 47.927 36.333 27.537 1.00 . A A . 49 GLN HB3  1 1 
        97 118962 1 1 49 GLN HE21 H 49.046 34.430 30.424 1.00 . A A . 49 GLN HE21 1 1 
        97 118963 1 1 49 GLN HE22 H 50.781 34.420 29.858 1.00 . A A . 49 GLN HE22 1 1 
        97 118964 1 1 49 GLN HG2  H 48.585 37.900 29.397 1.00 . A A . 49 GLN HG2  1 1 
        97 118965 1 1 49 GLN HG3  H 47.987 36.702 30.555 1.00 . A A . 49 GLN HG3  1 1 
        97 118966 1 1 49 GLN N    N 45.412 37.069 29.662 1.00 . A A . 49 GLN N    1 1 
        97 118967 1 1 49 GLN NE2  N 49.864 34.896 29.984 1.00 . A A . 49 GLN NE2  1 1 
        97 118968 1 1 49 GLN O    O 44.723 35.701 27.172 1.00 . A A . 49 GLN O    1 1 
        97 118969 1 1 49 GLN OE1  O 50.745 36.653 28.973 1.00 . A A . 49 GLN OE1  1 1 
        97 118970 1 1 50 LEU C    C 44.900 36.992 23.938 1.00 . A A . 50 LEU C    1 1 
        97 118971 1 1 50 LEU CA   C 44.268 37.661 25.160 1.00 . A A . 50 LEU CA   1 1 
        97 118972 1 1 50 LEU CB   C 43.799 39.076 24.836 1.00 . A A . 50 LEU CB   1 1 
        97 118973 1 1 50 LEU CD1  C 42.869 41.284 25.518 1.00 . A A . 50 LEU CD1  1 1 
        97 118974 1 1 50 LEU CD2  C 42.012 39.239 26.633 1.00 . A A . 50 LEU CD2  1 1 
        97 118975 1 1 50 LEU CG   C 43.242 39.886 26.003 1.00 . A A . 50 LEU CG   1 1 
        97 118976 1 1 50 LEU H    H 45.730 38.591 26.395 1.00 . A A . 50 LEU H    1 1 
        97 118977 1 1 50 LEU HA   H 43.369 37.061 25.453 1.00 . A A . 50 LEU HA   1 1 
        97 118978 1 1 50 LEU HB2  H 44.637 39.630 24.412 1.00 . A A . 50 LEU HB2  1 1 
        97 118979 1 1 50 LEU HB3  H 43.032 39.010 24.064 1.00 . A A . 50 LEU HB3  1 1 
        97 118980 1 1 50 LEU HD11 H 42.509 41.879 26.357 1.00 . A A . 50 LEU HD11 1 1 
        97 118981 1 1 50 LEU HD12 H 43.749 41.774 25.100 1.00 . A A . 50 LEU HD12 1 1 
        97 118982 1 1 50 LEU HD13 H 42.090 41.217 24.760 1.00 . A A . 50 LEU HD13 1 1 
        97 118983 1 1 50 LEU HD21 H 42.270 38.264 27.048 1.00 . A A . 50 LEU HD21 1 1 
        97 118984 1 1 50 LEU HD22 H 41.644 39.863 27.448 1.00 . A A . 50 LEU HD22 1 1 
        97 118985 1 1 50 LEU HD23 H 41.230 39.125 25.882 1.00 . A A . 50 LEU HD23 1 1 
        97 118986 1 1 50 LEU HG   H 44.005 39.998 26.775 1.00 . A A . 50 LEU HG   1 1 
        97 118987 1 1 50 LEU N    N 45.185 37.712 26.281 1.00 . A A . 50 LEU N    1 1 
        97 118988 1 1 50 LEU O    O 46.058 37.264 23.624 1.00 . A A . 50 LEU O    1 1 
        97 118989 1 1 51 GLU C    C 44.036 36.026 20.760 1.00 . A A . 51 GLU C    1 1 
        97 118990 1 1 51 GLU CA   C 44.567 35.416 22.058 1.00 . A A . 51 GLU CA   1 1 
        97 118991 1 1 51 GLU CB   C 44.155 33.955 22.217 1.00 . A A . 51 GLU CB   1 1 
        97 118992 1 1 51 GLU CD   C 44.423 31.910 23.700 1.00 . A A . 51 GLU CD   1 1 
        97 118993 1 1 51 GLU CG   C 45.020 33.247 23.256 1.00 . A A . 51 GLU CG   1 1 
        97 118994 1 1 51 GLU H    H 43.177 35.987 23.568 1.00 . A A . 51 GLU H    1 1 
        97 118995 1 1 51 GLU HA   H 45.684 35.445 21.991 1.00 . A A . 51 GLU HA   1 1 
        97 118996 1 1 51 GLU HB2  H 43.107 33.903 22.513 1.00 . A A . 51 GLU HB2  1 1 
        97 118997 1 1 51 GLU HB3  H 44.268 33.439 21.263 1.00 . A A . 51 GLU HB3  1 1 
        97 118998 1 1 51 GLU HG2  H 46.011 33.087 22.831 1.00 . A A . 51 GLU HG2  1 1 
        97 118999 1 1 51 GLU HG3  H 45.136 33.882 24.132 1.00 . A A . 51 GLU HG3  1 1 
        97 119000 1 1 51 GLU N    N 44.144 36.158 23.230 1.00 . A A . 51 GLU N    1 1 
        97 119001 1 1 51 GLU O    O 43.013 36.708 20.761 1.00 . A A . 51 GLU O    1 1 
        97 119002 1 1 51 GLU OE1  O 44.277 30.987 22.868 1.00 . A A . 51 GLU OE1  1 1 
        97 119003 1 1 51 GLU OE2  O 44.140 31.753 24.908 1.00 . A A . 51 GLU OE2  1 1 
        97 119004 1 1 52 ASP C    C 43.099 36.059 17.720 1.00 . A A . 52 ASP C    1 1 
        97 119005 1 1 52 ASP CA   C 44.411 36.482 18.383 1.00 . A A . 52 ASP CA   1 1 
        97 119006 1 1 52 ASP CB   C 45.558 36.296 17.395 1.00 . A A . 52 ASP CB   1 1 
        97 119007 1 1 52 ASP CG   C 46.891 36.927 17.801 1.00 . A A . 52 ASP CG   1 1 
        97 119008 1 1 52 ASP H    H 45.390 35.021 19.600 1.00 . A A . 52 ASP H    1 1 
        97 119009 1 1 52 ASP HA   H 44.275 37.575 18.586 1.00 . A A . 52 ASP HA   1 1 
        97 119010 1 1 52 ASP HB2  H 45.712 35.231 17.223 1.00 . A A . 52 ASP HB2  1 1 
        97 119011 1 1 52 ASP HB3  H 45.263 36.732 16.441 1.00 . A A . 52 ASP HB3  1 1 
        97 119012 1 1 52 ASP N    N 44.682 35.782 19.622 1.00 . A A . 52 ASP N    1 1 
        97 119013 1 1 52 ASP O    O 42.444 36.885 17.088 1.00 . A A . 52 ASP O    1 1 
        97 119014 1 1 52 ASP OD1  O 47.172 38.088 17.430 1.00 . A A . 52 ASP OD1  1 1 
        97 119015 1 1 52 ASP OD2  O 47.746 36.243 18.403 1.00 . A A . 52 ASP OD2  1 1 
        97 119016 1 1 53 GLY C    C 40.197 34.439 17.919 1.00 . A A . 53 GLY C    1 1 
        97 119017 1 1 53 GLY CA   C 41.530 34.225 17.198 1.00 . A A . 53 GLY CA   1 1 
        97 119018 1 1 53 GLY H    H 43.275 34.158 18.421 1.00 . A A . 53 GLY H    1 1 
        97 119019 1 1 53 GLY HA2  H 41.433 34.671 16.174 1.00 . A A . 53 GLY HA2  1 1 
        97 119020 1 1 53 GLY HA3  H 41.686 33.123 17.078 1.00 . A A . 53 GLY HA3  1 1 
        97 119021 1 1 53 GLY N    N 42.690 34.799 17.849 1.00 . A A . 53 GLY N    1 1 
        97 119022 1 1 53 GLY O    O 39.366 33.534 17.924 1.00 . A A . 53 GLY O    1 1 
        97 119023 1 1 54 ARG C    C 38.410 37.343 19.226 1.00 . A A . 54 ARG C    1 1 
        97 119024 1 1 54 ARG CA   C 38.871 35.897 19.421 1.00 . A A . 54 ARG CA   1 1 
        97 119025 1 1 54 ARG CB   C 39.245 35.676 20.884 1.00 . A A . 54 ARG CB   1 1 
        97 119026 1 1 54 ARG CD   C 38.431 33.312 21.505 1.00 . A A . 54 ARG CD   1 1 
        97 119027 1 1 54 ARG CG   C 39.611 34.264 21.333 1.00 . A A . 54 ARG CG   1 1 
        97 119028 1 1 54 ARG CZ   C 36.508 32.578 20.076 1.00 . A A . 54 ARG CZ   1 1 
        97 119029 1 1 54 ARG H    H 40.758 36.295 18.522 1.00 . A A . 54 ARG H    1 1 
        97 119030 1 1 54 ARG HA   H 38.000 35.254 19.131 1.00 . A A . 54 ARG HA   1 1 
        97 119031 1 1 54 ARG HB2  H 40.110 36.309 21.082 1.00 . A A . 54 ARG HB2  1 1 
        97 119032 1 1 54 ARG HB3  H 38.440 36.037 21.523 1.00 . A A . 54 ARG HB3  1 1 
        97 119033 1 1 54 ARG HD2  H 38.814 32.351 21.935 1.00 . A A . 54 ARG HD2  1 1 
        97 119034 1 1 54 ARG HD3  H 37.710 33.759 22.236 1.00 . A A . 54 ARG HD3  1 1 
        97 119035 1 1 54 ARG HE   H 38.266 33.240 19.387 1.00 . A A . 54 ARG HE   1 1 
        97 119036 1 1 54 ARG HG2  H 40.340 33.826 20.651 1.00 . A A . 54 ARG HG2  1 1 
        97 119037 1 1 54 ARG HG3  H 40.101 34.345 22.303 1.00 . A A . 54 ARG HG3  1 1 
        97 119038 1 1 54 ARG HH11 H 36.143 32.083 22.028 1.00 . A A . 54 ARG HH11 1 1 
        97 119039 1 1 54 ARG HH12 H 34.813 31.827 20.922 1.00 . A A . 54 ARG HH12 1 1 
        97 119040 1 1 54 ARG HH21 H 36.421 33.000 18.069 1.00 . A A . 54 ARG HH21 1 1 
        97 119041 1 1 54 ARG HH22 H 35.042 32.161 18.722 1.00 . A A . 54 ARG HH22 1 1 
        97 119042 1 1 54 ARG N    N 40.009 35.575 18.584 1.00 . A A . 54 ARG N    1 1 
        97 119043 1 1 54 ARG NE   N 37.755 33.042 20.235 1.00 . A A . 54 ARG NE   1 1 
        97 119044 1 1 54 ARG NH1  N 35.759 32.137 21.095 1.00 . A A . 54 ARG NH1  1 1 
        97 119045 1 1 54 ARG NH2  N 35.963 32.555 18.852 1.00 . A A . 54 ARG NH2  1 1 
        97 119046 1 1 54 ARG O    O 39.227 38.199 18.889 1.00 . A A . 54 ARG O    1 1 
        97 119047 1 1 55 THR C    C 36.683 39.593 20.929 1.00 . A A . 55 THR C    1 1 
        97 119048 1 1 55 THR CA   C 36.605 38.972 19.533 1.00 . A A . 55 THR CA   1 1 
        97 119049 1 1 55 THR CB   C 35.176 39.081 19.008 1.00 . A A . 55 THR CB   1 1 
        97 119050 1 1 55 THR CG2  C 34.972 38.461 17.628 1.00 . A A . 55 THR CG2  1 1 
        97 119051 1 1 55 THR H    H 36.504 36.850 19.770 1.00 . A A . 55 THR H    1 1 
        97 119052 1 1 55 THR HA   H 37.222 39.621 18.862 1.00 . A A . 55 THR HA   1 1 
        97 119053 1 1 55 THR HB   H 34.917 40.168 18.930 1.00 . A A . 55 THR HB   1 1 
        97 119054 1 1 55 THR HG1  H 34.477 37.544 19.912 1.00 . A A . 55 THR HG1  1 1 
        97 119055 1 1 55 THR HG21 H 35.182 37.392 17.651 1.00 . A A . 55 THR HG21 1 1 
        97 119056 1 1 55 THR HG22 H 33.939 38.620 17.319 1.00 . A A . 55 THR HG22 1 1 
        97 119057 1 1 55 THR HG23 H 35.630 38.948 16.910 1.00 . A A . 55 THR HG23 1 1 
        97 119058 1 1 55 THR N    N 37.138 37.626 19.491 1.00 . A A . 55 THR N    1 1 
        97 119059 1 1 55 THR O    O 36.823 38.883 21.923 1.00 . A A . 55 THR O    1 1 
        97 119060 1 1 55 THR OG1  O 34.276 38.482 19.912 1.00 . A A . 55 THR OG1  1 1 
        97 119061 1 1 56 LEU C    C 35.168 41.063 23.096 1.00 . A A . 56 LEU C    1 1 
        97 119062 1 1 56 LEU CA   C 36.347 41.601 22.283 1.00 . A A . 56 LEU CA   1 1 
        97 119063 1 1 56 LEU CB   C 36.199 43.098 22.028 1.00 . A A . 56 LEU CB   1 1 
        97 119064 1 1 56 LEU CD1  C 37.135 45.283 21.255 1.00 . A A . 56 LEU CD1  1 1 
        97 119065 1 1 56 LEU CD2  C 38.667 43.685 22.287 1.00 . A A . 56 LEU CD2  1 1 
        97 119066 1 1 56 LEU CG   C 37.415 43.792 21.421 1.00 . A A . 56 LEU CG   1 1 
        97 119067 1 1 56 LEU H    H 36.454 41.462 20.141 1.00 . A A . 56 LEU H    1 1 
        97 119068 1 1 56 LEU HA   H 37.254 41.416 22.913 1.00 . A A . 56 LEU HA   1 1 
        97 119069 1 1 56 LEU HB2  H 35.353 43.256 21.357 1.00 . A A . 56 LEU HB2  1 1 
        97 119070 1 1 56 LEU HB3  H 35.956 43.596 22.966 1.00 . A A . 56 LEU HB3  1 1 
        97 119071 1 1 56 LEU HD11 H 36.953 45.743 22.226 1.00 . A A . 56 LEU HD11 1 1 
        97 119072 1 1 56 LEU HD12 H 37.985 45.761 20.768 1.00 . A A . 56 LEU HD12 1 1 
        97 119073 1 1 56 LEU HD13 H 36.256 45.420 20.626 1.00 . A A . 56 LEU HD13 1 1 
        97 119074 1 1 56 LEU HD21 H 38.949 42.640 22.414 1.00 . A A . 56 LEU HD21 1 1 
        97 119075 1 1 56 LEU HD22 H 39.489 44.200 21.792 1.00 . A A . 56 LEU HD22 1 1 
        97 119076 1 1 56 LEU HD23 H 38.474 44.141 23.258 1.00 . A A . 56 LEU HD23 1 1 
        97 119077 1 1 56 LEU HG   H 37.630 43.366 20.442 1.00 . A A . 56 LEU HG   1 1 
        97 119078 1 1 56 LEU N    N 36.513 40.910 21.020 1.00 . A A . 56 LEU N    1 1 
        97 119079 1 1 56 LEU O    O 35.282 40.932 24.313 1.00 . A A . 56 LEU O    1 1 
        97 119080 1 1 57 SER C    C 33.242 38.692 23.716 1.00 . A A . 57 SER C    1 1 
        97 119081 1 1 57 SER CA   C 32.939 40.058 23.096 1.00 . A A . 57 SER CA   1 1 
        97 119082 1 1 57 SER CB   C 31.750 39.977 22.143 1.00 . A A . 57 SER CB   1 1 
        97 119083 1 1 57 SER H    H 34.005 40.916 21.434 1.00 . A A . 57 SER H    1 1 
        97 119084 1 1 57 SER HA   H 32.638 40.719 23.948 1.00 . A A . 57 SER HA   1 1 
        97 119085 1 1 57 SER HB2  H 30.835 39.712 22.733 1.00 . A A . 57 SER HB2  1 1 
        97 119086 1 1 57 SER HB3  H 31.588 40.981 21.672 1.00 . A A . 57 SER HB3  1 1 
        97 119087 1 1 57 SER HG   H 32.799 39.114 20.745 1.00 . A A . 57 SER HG   1 1 
        97 119088 1 1 57 SER N    N 34.077 40.673 22.443 1.00 . A A . 57 SER N    1 1 
        97 119089 1 1 57 SER O    O 32.752 38.415 24.808 1.00 . A A . 57 SER O    1 1 
        97 119090 1 1 57 SER OG   O 31.931 39.003 21.139 1.00 . A A . 57 SER OG   1 1 
        97 119091 1 1 58 ASP C    C 35.283 36.653 24.950 1.00 . A A . 58 ASP C    1 1 
        97 119092 1 1 58 ASP CA   C 34.489 36.579 23.643 1.00 . A A . 58 ASP CA   1 1 
        97 119093 1 1 58 ASP CB   C 35.261 35.786 22.593 1.00 . A A . 58 ASP CB   1 1 
        97 119094 1 1 58 ASP CG   C 34.438 35.510 21.333 1.00 . A A . 58 ASP CG   1 1 
        97 119095 1 1 58 ASP H    H 34.545 38.184 22.230 1.00 . A A . 58 ASP H    1 1 
        97 119096 1 1 58 ASP HA   H 33.553 36.012 23.879 1.00 . A A . 58 ASP HA   1 1 
        97 119097 1 1 58 ASP HB2  H 36.167 36.329 22.324 1.00 . A A . 58 ASP HB2  1 1 
        97 119098 1 1 58 ASP HB3  H 35.562 34.827 23.016 1.00 . A A . 58 ASP HB3  1 1 
        97 119099 1 1 58 ASP N    N 34.107 37.875 23.121 1.00 . A A . 58 ASP N    1 1 
        97 119100 1 1 58 ASP O    O 35.399 35.660 25.662 1.00 . A A . 58 ASP O    1 1 
        97 119101 1 1 58 ASP OD1  O 33.364 34.875 21.433 1.00 . A A . 58 ASP OD1  1 1 
        97 119102 1 1 58 ASP OD2  O 34.833 35.961 20.237 1.00 . A A . 58 ASP OD2  1 1 
        97 119103 1 1 59 TYR C    C 35.631 39.123 27.426 1.00 . A A . 59 TYR C    1 1 
        97 119104 1 1 59 TYR CA   C 36.431 38.166 26.541 1.00 . A A . 59 TYR CA   1 1 
        97 119105 1 1 59 TYR CB   C 37.829 38.708 26.256 1.00 . A A . 59 TYR CB   1 1 
        97 119106 1 1 59 TYR CD1  C 39.348 36.762 26.734 1.00 . A A . 59 TYR CD1  1 1 
        97 119107 1 1 59 TYR CD2  C 39.294 37.672 24.483 1.00 . A A . 59 TYR CD2  1 1 
        97 119108 1 1 59 TYR CE1  C 40.333 35.844 26.349 1.00 . A A . 59 TYR CE1  1 1 
        97 119109 1 1 59 TYR CE2  C 40.313 36.790 24.102 1.00 . A A . 59 TYR CE2  1 1 
        97 119110 1 1 59 TYR CG   C 38.831 37.672 25.804 1.00 . A A . 59 TYR CG   1 1 
        97 119111 1 1 59 TYR CZ   C 40.824 35.859 25.029 1.00 . A A . 59 TYR CZ   1 1 
        97 119112 1 1 59 TYR H    H 35.667 38.601 24.590 1.00 . A A . 59 TYR H    1 1 
        97 119113 1 1 59 TYR HA   H 36.533 37.231 27.150 1.00 . A A . 59 TYR HA   1 1 
        97 119114 1 1 59 TYR HB2  H 37.761 39.509 25.518 1.00 . A A . 59 TYR HB2  1 1 
        97 119115 1 1 59 TYR HB3  H 38.236 39.152 27.164 1.00 . A A . 59 TYR HB3  1 1 
        97 119116 1 1 59 TYR HD1  H 38.995 36.767 27.755 1.00 . A A . 59 TYR HD1  1 1 
        97 119117 1 1 59 TYR HD2  H 38.881 38.364 23.764 1.00 . A A . 59 TYR HD2  1 1 
        97 119118 1 1 59 TYR HE1  H 40.730 35.141 27.067 1.00 . A A . 59 TYR HE1  1 1 
        97 119119 1 1 59 TYR HE2  H 40.724 36.815 23.104 1.00 . A A . 59 TYR HE2  1 1 
        97 119120 1 1 59 TYR HH   H 42.078 34.427 25.370 1.00 . A A . 59 TYR HH   1 1 
        97 119121 1 1 59 TYR N    N 35.785 37.839 25.287 1.00 . A A . 59 TYR N    1 1 
        97 119122 1 1 59 TYR O    O 36.131 39.477 28.491 1.00 . A A . 59 TYR O    1 1 
        97 119123 1 1 59 TYR OH   O 41.818 35.006 24.649 1.00 . A A . 59 TYR OH   1 1 
        97 119124 1 1 60 ASN C    C 34.451 41.841 28.012 1.00 . A A . 60 ASN C    1 1 
        97 119125 1 1 60 ASN CA   C 33.663 40.554 27.758 1.00 . A A . 60 ASN CA   1 1 
        97 119126 1 1 60 ASN CB   C 33.018 39.932 28.994 1.00 . A A . 60 ASN CB   1 1 
        97 119127 1 1 60 ASN CG   C 31.976 40.826 29.667 1.00 . A A . 60 ASN CG   1 1 
        97 119128 1 1 60 ASN H    H 34.014 39.212 26.156 1.00 . A A . 60 ASN H    1 1 
        97 119129 1 1 60 ASN HA   H 32.803 40.864 27.111 1.00 . A A . 60 ASN HA   1 1 
        97 119130 1 1 60 ASN HB2  H 32.503 39.014 28.709 1.00 . A A . 60 ASN HB2  1 1 
        97 119131 1 1 60 ASN HB3  H 33.789 39.680 29.722 1.00 . A A . 60 ASN HB3  1 1 
        97 119132 1 1 60 ASN HD21 H 32.376 39.984 31.500 1.00 . A A . 60 ASN HD21 1 1 
        97 119133 1 1 60 ASN HD22 H 31.084 41.230 31.483 1.00 . A A . 60 ASN HD22 1 1 
        97 119134 1 1 60 ASN N    N 34.430 39.552 27.047 1.00 . A A . 60 ASN N    1 1 
        97 119135 1 1 60 ASN ND2  N 31.777 40.648 30.970 1.00 . A A . 60 ASN ND2  1 1 
        97 119136 1 1 60 ASN O    O 34.426 42.404 29.104 1.00 . A A . 60 ASN O    1 1 
        97 119137 1 1 60 ASN OD1  O 31.319 41.662 29.051 1.00 . A A . 60 ASN OD1  1 1 
        97 119138 1 1 61 ILE C    C 34.776 44.659 26.707 1.00 . A A . 61 ILE C    1 1 
        97 119139 1 1 61 ILE CA   C 35.831 43.598 27.022 1.00 . A A . 61 ILE CA   1 1 
        97 119140 1 1 61 ILE CB   C 37.034 43.627 26.084 1.00 . A A . 61 ILE CB   1 1 
        97 119141 1 1 61 ILE CD1  C 39.122 42.245 25.499 1.00 . A A . 61 ILE CD1  1 1 
        97 119142 1 1 61 ILE CG1  C 38.128 42.682 26.572 1.00 . A A . 61 ILE CG1  1 1 
        97 119143 1 1 61 ILE CG2  C 37.597 45.042 25.971 1.00 . A A . 61 ILE CG2  1 1 
        97 119144 1 1 61 ILE H    H 35.148 41.804 26.088 1.00 . A A . 61 ILE H    1 1 
        97 119145 1 1 61 ILE HA   H 36.217 43.787 28.057 1.00 . A A . 61 ILE HA   1 1 
        97 119146 1 1 61 ILE HB   H 36.702 43.306 25.097 1.00 . A A . 61 ILE HB   1 1 
        97 119147 1 1 61 ILE HD11 H 39.828 41.538 25.937 1.00 . A A . 61 ILE HD11 1 1 
        97 119148 1 1 61 ILE HD12 H 38.599 41.752 24.679 1.00 . A A . 61 ILE HD12 1 1 
        97 119149 1 1 61 ILE HD13 H 39.678 43.098 25.112 1.00 . A A . 61 ILE HD13 1 1 
        97 119150 1 1 61 ILE HG12 H 38.680 43.176 27.372 1.00 . A A . 61 ILE HG12 1 1 
        97 119151 1 1 61 ILE HG13 H 37.684 41.777 26.984 1.00 . A A . 61 ILE HG13 1 1 
        97 119152 1 1 61 ILE HG21 H 36.881 45.697 25.476 1.00 . A A . 61 ILE HG21 1 1 
        97 119153 1 1 61 ILE HG22 H 37.824 45.439 26.961 1.00 . A A . 61 ILE HG22 1 1 
        97 119154 1 1 61 ILE HG23 H 38.514 45.051 25.382 1.00 . A A . 61 ILE HG23 1 1 
        97 119155 1 1 61 ILE N    N 35.178 42.305 27.000 1.00 . A A . 61 ILE N    1 1 
        97 119156 1 1 61 ILE O    O 34.151 44.639 25.649 1.00 . A A . 61 ILE O    1 1 
        97 119157 1 1 62 GLN C    C 33.975 47.953 27.247 1.00 . A A . 62 GLN C    1 1 
        97 119158 1 1 62 GLN CA   C 33.495 46.550 27.623 1.00 . A A . 62 GLN CA   1 1 
        97 119159 1 1 62 GLN CB   C 32.740 46.513 28.949 1.00 . A A . 62 GLN CB   1 1 
        97 119160 1 1 62 GLN CD   C 31.174 45.105 30.421 1.00 . A A . 62 GLN CD   1 1 
        97 119161 1 1 62 GLN CG   C 32.020 45.182 29.149 1.00 . A A . 62 GLN CG   1 1 
        97 119162 1 1 62 GLN H    H 35.096 45.467 28.539 1.00 . A A . 62 GLN H    1 1 
        97 119163 1 1 62 GLN HA   H 32.737 46.272 26.846 1.00 . A A . 62 GLN HA   1 1 
        97 119164 1 1 62 GLN HB2  H 33.428 46.688 29.776 1.00 . A A . 62 GLN HB2  1 1 
        97 119165 1 1 62 GLN HB3  H 31.999 47.311 28.952 1.00 . A A . 62 GLN HB3  1 1 
        97 119166 1 1 62 GLN HE21 H 30.726 43.131 30.066 1.00 . A A . 62 GLN HE21 1 1 
        97 119167 1 1 62 GLN HE22 H 29.975 43.886 31.538 1.00 . A A . 62 GLN HE22 1 1 
        97 119168 1 1 62 GLN HG2  H 31.360 45.003 28.300 1.00 . A A . 62 GLN HG2  1 1 
        97 119169 1 1 62 GLN HG3  H 32.746 44.371 29.199 1.00 . A A . 62 GLN HG3  1 1 
        97 119170 1 1 62 GLN N    N 34.563 45.572 27.651 1.00 . A A . 62 GLN N    1 1 
        97 119171 1 1 62 GLN NE2  N 30.587 43.944 30.699 1.00 . A A . 62 GLN NE2  1 1 
        97 119172 1 1 62 GLN O    O 35.160 48.262 27.336 1.00 . A A . 62 GLN O    1 1 
        97 119173 1 1 62 GLN OE1  O 31.030 46.050 31.193 1.00 . A A . 62 GLN OE1  1 1 
        97 119174 1 1 63 LYS C    C 34.023 50.935 27.717 1.00 . A A . 63 LYS C    1 1 
        97 119175 1 1 63 LYS CA   C 33.285 50.222 26.582 1.00 . A A . 63 LYS CA   1 1 
        97 119176 1 1 63 LYS CB   C 31.965 50.901 26.232 1.00 . A A . 63 LYS CB   1 1 
        97 119177 1 1 63 LYS CD   C 29.576 51.435 26.907 1.00 . A A . 63 LYS CD   1 1 
        97 119178 1 1 63 LYS CE   C 29.539 52.917 26.545 1.00 . A A . 63 LYS CE   1 1 
        97 119179 1 1 63 LYS CG   C 30.942 50.931 27.364 1.00 . A A . 63 LYS CG   1 1 
        97 119180 1 1 63 LYS H    H 32.062 48.487 26.785 1.00 . A A . 63 LYS H    1 1 
        97 119181 1 1 63 LYS HA   H 33.938 50.282 25.672 1.00 . A A . 63 LYS HA   1 1 
        97 119182 1 1 63 LYS HB2  H 32.176 51.923 25.916 1.00 . A A . 63 LYS HB2  1 1 
        97 119183 1 1 63 LYS HB3  H 31.523 50.379 25.383 1.00 . A A . 63 LYS HB3  1 1 
        97 119184 1 1 63 LYS HD2  H 29.261 50.859 26.037 1.00 . A A . 63 LYS HD2  1 1 
        97 119185 1 1 63 LYS HD3  H 28.858 51.240 27.703 1.00 . A A . 63 LYS HD3  1 1 
        97 119186 1 1 63 LYS HE2  H 30.349 53.148 25.854 1.00 . A A . 63 LYS HE2  1 1 
        97 119187 1 1 63 LYS HE3  H 28.595 53.115 26.038 1.00 . A A . 63 LYS HE3  1 1 
        97 119188 1 1 63 LYS HG2  H 30.811 49.922 27.755 1.00 . A A . 63 LYS HG2  1 1 
        97 119189 1 1 63 LYS HG3  H 31.307 51.560 28.176 1.00 . A A . 63 LYS HG3  1 1 
        97 119190 1 1 63 LYS HZ1  H 30.559 53.752 28.136 1.00 . A A . 63 LYS HZ1  1 1 
        97 119191 1 1 63 LYS HZ2  H 29.468 54.748 27.482 1.00 . A A . 63 LYS HZ2  1 1 
        97 119192 1 1 63 LYS HZ3  H 28.947 53.534 28.426 1.00 . A A . 63 LYS HZ3  1 1 
        97 119193 1 1 63 LYS N    N 33.044 48.820 26.858 1.00 . A A . 63 LYS N    1 1 
        97 119194 1 1 63 LYS NZ   N 29.635 53.784 27.730 1.00 . A A . 63 LYS NZ   1 1 
        97 119195 1 1 63 LYS O    O 33.792 50.653 28.891 1.00 . A A . 63 LYS O    1 1 
        97 119196 1 1 64 GLU C    C 36.790 51.697 29.083 1.00 . A A . 64 GLU C    1 1 
        97 119197 1 1 64 GLU CA   C 35.837 52.547 28.241 1.00 . A A . 64 GLU CA   1 1 
        97 119198 1 1 64 GLU CB   C 35.097 53.608 29.051 1.00 . A A . 64 GLU CB   1 1 
        97 119199 1 1 64 GLU CD   C 32.883 54.307 27.961 1.00 . A A . 64 GLU CD   1 1 
        97 119200 1 1 64 GLU CG   C 34.346 54.659 28.237 1.00 . A A . 64 GLU CG   1 1 
        97 119201 1 1 64 GLU H    H 35.143 51.911 26.342 1.00 . A A . 64 GLU H    1 1 
        97 119202 1 1 64 GLU HA   H 36.528 53.114 27.565 1.00 . A A . 64 GLU HA   1 1 
        97 119203 1 1 64 GLU HB2  H 34.424 53.123 29.757 1.00 . A A . 64 GLU HB2  1 1 
        97 119204 1 1 64 GLU HB3  H 35.838 54.150 29.639 1.00 . A A . 64 GLU HB3  1 1 
        97 119205 1 1 64 GLU HG2  H 34.359 55.591 28.801 1.00 . A A . 64 GLU HG2  1 1 
        97 119206 1 1 64 GLU HG3  H 34.883 54.840 27.307 1.00 . A A . 64 GLU HG3  1 1 
        97 119207 1 1 64 GLU N    N 34.942 51.827 27.359 1.00 . A A . 64 GLU N    1 1 
        97 119208 1 1 64 GLU O    O 37.402 52.213 30.015 1.00 . A A . 64 GLU O    1 1 
        97 119209 1 1 64 GLU OE1  O 32.109 54.112 28.921 1.00 . A A . 64 GLU OE1  1 1 
        97 119210 1 1 64 GLU OE2  O 32.462 54.329 26.784 1.00 . A A . 64 GLU OE2  1 1 
        97 119211 1 1 65 SER C    C 39.416 50.046 29.096 1.00 . A A . 65 SER C    1 1 
        97 119212 1 1 65 SER CA   C 37.991 49.596 29.424 1.00 . A A . 65 SER CA   1 1 
        97 119213 1 1 65 SER CB   C 37.878 48.127 29.023 1.00 . A A . 65 SER CB   1 1 
        97 119214 1 1 65 SER H    H 36.406 50.010 28.018 1.00 . A A . 65 SER H    1 1 
        97 119215 1 1 65 SER HA   H 37.865 49.662 30.535 1.00 . A A . 65 SER HA   1 1 
        97 119216 1 1 65 SER HB2  H 38.012 48.025 27.916 1.00 . A A . 65 SER HB2  1 1 
        97 119217 1 1 65 SER HB3  H 38.693 47.551 29.531 1.00 . A A . 65 SER HB3  1 1 
        97 119218 1 1 65 SER HG   H 36.025 47.865 28.703 1.00 . A A . 65 SER HG   1 1 
        97 119219 1 1 65 SER N    N 36.983 50.415 28.783 1.00 . A A . 65 SER N    1 1 
        97 119220 1 1 65 SER O    O 39.697 50.416 27.958 1.00 . A A . 65 SER O    1 1 
        97 119221 1 1 65 SER OG   O 36.631 47.583 29.393 1.00 . A A . 65 SER OG   1 1 
        97 119222 1 1 66 THR C    C 42.411 48.655 29.811 1.00 . A A . 66 THR C    1 1 
        97 119223 1 1 66 THR CA   C 41.760 50.039 29.869 1.00 . A A . 66 THR CA   1 1 
        97 119224 1 1 66 THR CB   C 42.413 50.915 30.934 1.00 . A A . 66 THR CB   1 1 
        97 119225 1 1 66 THR CG2  C 43.915 51.091 30.735 1.00 . A A . 66 THR CG2  1 1 
        97 119226 1 1 66 THR H    H 40.020 49.615 31.000 1.00 . A A . 66 THR H    1 1 
        97 119227 1 1 66 THR HA   H 41.943 50.542 28.885 1.00 . A A . 66 THR HA   1 1 
        97 119228 1 1 66 THR HB   H 42.234 50.469 31.947 1.00 . A A . 66 THR HB   1 1 
        97 119229 1 1 66 THR HG1  H 41.084 52.204 31.427 1.00 . A A . 66 THR HG1  1 1 
        97 119230 1 1 66 THR HG21 H 44.432 50.144 30.893 1.00 . A A . 66 THR HG21 1 1 
        97 119231 1 1 66 THR HG22 H 44.121 51.455 29.729 1.00 . A A . 66 THR HG22 1 1 
        97 119232 1 1 66 THR HG23 H 44.292 51.812 31.461 1.00 . A A . 66 THR HG23 1 1 
        97 119233 1 1 66 THR N    N 40.329 49.921 30.056 1.00 . A A . 66 THR N    1 1 
        97 119234 1 1 66 THR O    O 42.096 47.768 30.602 1.00 . A A . 66 THR O    1 1 
        97 119235 1 1 66 THR OG1  O 41.882 52.220 30.892 1.00 . A A . 66 THR OG1  1 1 
        97 119236 1 1 67 LEU C    C 45.585 47.551 28.658 1.00 . A A . 67 LEU C    1 1 
        97 119237 1 1 67 LEU CA   C 44.082 47.276 28.583 1.00 . A A . 67 LEU CA   1 1 
        97 119238 1 1 67 LEU CB   C 43.709 46.736 27.206 1.00 . A A . 67 LEU CB   1 1 
        97 119239 1 1 67 LEU CD1  C 41.253 47.284 26.684 1.00 . A A . 67 LEU CD1  1 1 
        97 119240 1 1 67 LEU CD2  C 42.236 45.194 25.915 1.00 . A A . 67 LEU CD2  1 1 
        97 119241 1 1 67 LEU CG   C 42.283 46.218 27.044 1.00 . A A . 67 LEU CG   1 1 
        97 119242 1 1 67 LEU H    H 43.519 49.296 28.245 1.00 . A A . 67 LEU H    1 1 
        97 119243 1 1 67 LEU HA   H 43.854 46.502 29.360 1.00 . A A . 67 LEU HA   1 1 
        97 119244 1 1 67 LEU HB2  H 43.901 47.499 26.452 1.00 . A A . 67 LEU HB2  1 1 
        97 119245 1 1 67 LEU HB3  H 44.389 45.908 26.997 1.00 . A A . 67 LEU HB3  1 1 
        97 119246 1 1 67 LEU HD11 H 41.141 47.996 27.502 1.00 . A A . 67 LEU HD11 1 1 
        97 119247 1 1 67 LEU HD12 H 41.569 47.827 25.793 1.00 . A A . 67 LEU HD12 1 1 
        97 119248 1 1 67 LEU HD13 H 40.279 46.827 26.510 1.00 . A A . 67 LEU HD13 1 1 
        97 119249 1 1 67 LEU HD21 H 42.524 45.667 24.976 1.00 . A A . 67 LEU HD21 1 1 
        97 119250 1 1 67 LEU HD22 H 42.925 44.380 26.143 1.00 . A A . 67 LEU HD22 1 1 
        97 119251 1 1 67 LEU HD23 H 41.227 44.789 25.833 1.00 . A A . 67 LEU HD23 1 1 
        97 119252 1 1 67 LEU HG   H 41.971 45.730 27.968 1.00 . A A . 67 LEU HG   1 1 
        97 119253 1 1 67 LEU N    N 43.323 48.479 28.860 1.00 . A A . 67 LEU N    1 1 
        97 119254 1 1 67 LEU O    O 46.015 48.702 28.625 1.00 . A A . 67 LEU O    1 1 
        97 119255 1 1 68 HIS C    C 48.521 45.754 27.706 1.00 . A A . 68 HIS C    1 1 
        97 119256 1 1 68 HIS CA   C 47.847 46.580 28.802 1.00 . A A . 68 HIS CA   1 1 
        97 119257 1 1 68 HIS CB   C 48.287 46.139 30.195 1.00 . A A . 68 HIS CB   1 1 
        97 119258 1 1 68 HIS CD2  C 48.022 48.118 31.800 1.00 . A A . 68 HIS CD2  1 1 
        97 119259 1 1 68 HIS CE1  C 46.171 47.500 32.826 1.00 . A A . 68 HIS CE1  1 1 
        97 119260 1 1 68 HIS CG   C 47.625 46.901 31.310 1.00 . A A . 68 HIS CG   1 1 
        97 119261 1 1 68 HIS H    H 45.981 45.552 28.709 1.00 . A A . 68 HIS H    1 1 
        97 119262 1 1 68 HIS HA   H 48.170 47.643 28.659 1.00 . A A . 68 HIS HA   1 1 
        97 119263 1 1 68 HIS HB2  H 48.061 45.081 30.324 1.00 . A A . 68 HIS HB2  1 1 
        97 119264 1 1 68 HIS HB3  H 49.366 46.272 30.285 1.00 . A A . 68 HIS HB3  1 1 
        97 119265 1 1 68 HIS HD2  H 48.889 48.677 31.482 1.00 . A A . 68 HIS HD2  1 1 
        97 119266 1 1 68 HIS HE1  H 45.301 47.521 33.466 1.00 . A A . 68 HIS HE1  1 1 
        97 119267 1 1 68 HIS HE2  H 47.032 49.361 33.239 1.00 . A A . 68 HIS HE2  1 1 
        97 119268 1 1 68 HIS N    N 46.403 46.503 28.708 1.00 . A A . 68 HIS N    1 1 
        97 119269 1 1 68 HIS ND1  N 46.472 46.507 31.986 1.00 . A A . 68 HIS ND1  1 1 
        97 119270 1 1 68 HIS NE2  N 47.084 48.481 32.746 1.00 . A A . 68 HIS NE2  1 1 
        97 119271 1 1 68 HIS O    O 47.969 44.749 27.263 1.00 . A A . 68 HIS O    1 1 
        97 119272 1 1 69 LEU C    C 51.877 45.024 26.848 1.00 . A A . 69 LEU C    1 1 
        97 119273 1 1 69 LEU CA   C 50.513 45.443 26.296 1.00 . A A . 69 LEU CA   1 1 
        97 119274 1 1 69 LEU CB   C 50.591 46.240 24.997 1.00 . A A . 69 LEU CB   1 1 
        97 119275 1 1 69 LEU CD1  C 52.943 47.081 24.532 1.00 . A A . 69 LEU CD1  1 1 
        97 119276 1 1 69 LEU CD2  C 51.020 48.483 23.979 1.00 . A A . 69 LEU CD2  1 1 
        97 119277 1 1 69 LEU CG   C 51.528 47.444 24.974 1.00 . A A . 69 LEU CG   1 1 
        97 119278 1 1 69 LEU H    H 50.129 47.023 27.667 1.00 . A A . 69 LEU H    1 1 
        97 119279 1 1 69 LEU HA   H 49.980 44.494 26.033 1.00 . A A . 69 LEU HA   1 1 
        97 119280 1 1 69 LEU HB2  H 50.889 45.561 24.198 1.00 . A A . 69 LEU HB2  1 1 
        97 119281 1 1 69 LEU HB3  H 49.580 46.570 24.759 1.00 . A A . 69 LEU HB3  1 1 
        97 119282 1 1 69 LEU HD11 H 52.931 46.640 23.535 1.00 . A A . 69 LEU HD11 1 1 
        97 119283 1 1 69 LEU HD12 H 53.575 47.970 24.517 1.00 . A A . 69 LEU HD12 1 1 
        97 119284 1 1 69 LEU HD13 H 53.397 46.370 25.222 1.00 . A A . 69 LEU HD13 1 1 
        97 119285 1 1 69 LEU HD21 H 50.054 48.861 24.313 1.00 . A A . 69 LEU HD21 1 1 
        97 119286 1 1 69 LEU HD22 H 51.722 49.313 23.910 1.00 . A A . 69 LEU HD22 1 1 
        97 119287 1 1 69 LEU HD23 H 50.902 48.033 22.992 1.00 . A A . 69 LEU HD23 1 1 
        97 119288 1 1 69 LEU HG   H 51.560 47.906 25.961 1.00 . A A . 69 LEU HG   1 1 
        97 119289 1 1 69 LEU N    N 49.714 46.154 27.273 1.00 . A A . 69 LEU N    1 1 
        97 119290 1 1 69 LEU O    O 52.446 45.717 27.688 1.00 . A A . 69 LEU O    1 1 
        97 119291 1 1 70 VAL C    C 54.434 42.789 25.598 1.00 . A A . 70 VAL C    1 1 
        97 119292 1 1 70 VAL CA   C 53.624 43.258 26.808 1.00 . A A . 70 VAL CA   1 1 
        97 119293 1 1 70 VAL CB   C 53.295 42.132 27.784 1.00 . A A . 70 VAL CB   1 1 
        97 119294 1 1 70 VAL CG1  C 54.414 41.125 28.033 1.00 . A A . 70 VAL CG1  1 1 
        97 119295 1 1 70 VAL CG2  C 52.876 42.698 29.137 1.00 . A A . 70 VAL CG2  1 1 
        97 119296 1 1 70 VAL H    H 51.809 43.341 25.718 1.00 . A A . 70 VAL H    1 1 
        97 119297 1 1 70 VAL HA   H 54.242 44.008 27.365 1.00 . A A . 70 VAL HA   1 1 
        97 119298 1 1 70 VAL HB   H 52.446 41.571 27.392 1.00 . A A . 70 VAL HB   1 1 
        97 119299 1 1 70 VAL HG11 H 54.090 40.390 28.769 1.00 . A A . 70 VAL HG11 1 1 
        97 119300 1 1 70 VAL HG12 H 54.661 40.586 27.118 1.00 . A A . 70 VAL HG12 1 1 
        97 119301 1 1 70 VAL HG13 H 55.301 41.629 28.417 1.00 . A A . 70 VAL HG13 1 1 
        97 119302 1 1 70 VAL HG21 H 51.964 43.287 29.036 1.00 . A A . 70 VAL HG21 1 1 
        97 119303 1 1 70 VAL HG22 H 52.674 41.888 29.839 1.00 . A A . 70 VAL HG22 1 1 
        97 119304 1 1 70 VAL HG23 H 53.662 43.334 29.543 1.00 . A A . 70 VAL HG23 1 1 
        97 119305 1 1 70 VAL N    N 52.393 43.891 26.378 1.00 . A A . 70 VAL N    1 1 
        97 119306 1 1 70 VAL O    O 53.869 42.477 24.552 1.00 . A A . 70 VAL O    1 1 
        97 119307 1 1 71 LEU C    C 56.840 40.771 24.682 1.00 . A A . 71 LEU C    1 1 
        97 119308 1 1 71 LEU CA   C 56.677 42.292 24.689 1.00 . A A . 71 LEU CA   1 1 
        97 119309 1 1 71 LEU CB   C 58.000 43.033 24.853 1.00 . A A . 71 LEU CB   1 1 
        97 119310 1 1 71 LEU CD1  C 58.843 42.731 22.470 1.00 . A A . 71 LEU CD1  1 1 
        97 119311 1 1 71 LEU CD2  C 60.396 43.409 24.268 1.00 . A A . 71 LEU CD2  1 1 
        97 119312 1 1 71 LEU CG   C 59.151 42.581 23.958 1.00 . A A . 71 LEU CG   1 1 
        97 119313 1 1 71 LEU H    H 56.152 43.047 26.628 1.00 . A A . 71 LEU H    1 1 
        97 119314 1 1 71 LEU HA   H 56.267 42.587 23.691 1.00 . A A . 71 LEU HA   1 1 
        97 119315 1 1 71 LEU HB2  H 57.824 44.095 24.681 1.00 . A A . 71 LEU HB2  1 1 
        97 119316 1 1 71 LEU HB3  H 58.333 42.935 25.886 1.00 . A A . 71 LEU HB3  1 1 
        97 119317 1 1 71 LEU HD11 H 58.007 42.096 22.177 1.00 . A A . 71 LEU HD11 1 1 
        97 119318 1 1 71 LEU HD12 H 58.593 43.768 22.252 1.00 . A A . 71 LEU HD12 1 1 
        97 119319 1 1 71 LEU HD13 H 59.719 42.445 21.888 1.00 . A A . 71 LEU HD13 1 1 
        97 119320 1 1 71 LEU HD21 H 60.198 44.465 24.078 1.00 . A A . 71 LEU HD21 1 1 
        97 119321 1 1 71 LEU HD22 H 60.676 43.275 25.312 1.00 . A A . 71 LEU HD22 1 1 
        97 119322 1 1 71 LEU HD23 H 61.226 43.088 23.639 1.00 . A A . 71 LEU HD23 1 1 
        97 119323 1 1 71 LEU HG   H 59.377 41.536 24.165 1.00 . A A . 71 LEU HG   1 1 
        97 119324 1 1 71 LEU N    N 55.758 42.748 25.713 1.00 . A A . 71 LEU N    1 1 
        97 119325 1 1 71 LEU O    O 57.167 40.172 25.704 1.00 . A A . 71 LEU O    1 1 
        97 119326 1 1 72 ARG C    C 58.269 38.471 22.679 1.00 . A A . 72 ARG C    1 1 
        97 119327 1 1 72 ARG CA   C 56.884 38.741 23.268 1.00 . A A . 72 ARG CA   1 1 
        97 119328 1 1 72 ARG CB   C 55.768 38.195 22.382 1.00 . A A . 72 ARG CB   1 1 
        97 119329 1 1 72 ARG CD   C 54.573 36.049 21.656 1.00 . A A . 72 ARG CD   1 1 
        97 119330 1 1 72 ARG CG   C 55.747 36.669 22.407 1.00 . A A . 72 ARG CG   1 1 
        97 119331 1 1 72 ARG CZ   C 54.151 35.482 19.248 1.00 . A A . 72 ARG CZ   1 1 
        97 119332 1 1 72 ARG H    H 56.366 40.742 22.716 1.00 . A A . 72 ARG H    1 1 
        97 119333 1 1 72 ARG HA   H 56.841 38.201 24.249 1.00 . A A . 72 ARG HA   1 1 
        97 119334 1 1 72 ARG HB2  H 54.809 38.561 22.748 1.00 . A A . 72 ARG HB2  1 1 
        97 119335 1 1 72 ARG HB3  H 55.903 38.549 21.360 1.00 . A A . 72 ARG HB3  1 1 
        97 119336 1 1 72 ARG HD2  H 54.581 34.949 21.871 1.00 . A A . 72 ARG HD2  1 1 
        97 119337 1 1 72 ARG HD3  H 53.614 36.487 22.034 1.00 . A A . 72 ARG HD3  1 1 
        97 119338 1 1 72 ARG HE   H 55.249 37.013 19.877 1.00 . A A . 72 ARG HE   1 1 
        97 119339 1 1 72 ARG HG2  H 56.676 36.275 21.995 1.00 . A A . 72 ARG HG2  1 1 
        97 119340 1 1 72 ARG HG3  H 55.678 36.353 23.449 1.00 . A A . 72 ARG HG3  1 1 
        97 119341 1 1 72 ARG HH11 H 53.185 34.150 20.450 1.00 . A A . 72 ARG HH11 1 1 
        97 119342 1 1 72 ARG HH12 H 53.125 33.795 18.734 1.00 . A A . 72 ARG HH12 1 1 
        97 119343 1 1 72 ARG HH21 H 54.887 36.656 17.791 1.00 . A A . 72 ARG HH21 1 1 
        97 119344 1 1 72 ARG HH22 H 53.905 35.305 17.224 1.00 . A A . 72 ARG HH22 1 1 
        97 119345 1 1 72 ARG N    N 56.655 40.150 23.520 1.00 . A A . 72 ARG N    1 1 
        97 119346 1 1 72 ARG NE   N 54.675 36.252 20.211 1.00 . A A . 72 ARG NE   1 1 
        97 119347 1 1 72 ARG NH1  N 53.407 34.395 19.495 1.00 . A A . 72 ARG NH1  1 1 
        97 119348 1 1 72 ARG NH2  N 54.377 35.801 17.967 1.00 . A A . 72 ARG NH2  1 1 
        97 119349 1 1 72 ARG O    O 58.732 39.201 21.805 1.00 . A A . 72 ARG O    1 1 
        97 119350 1 1 73 LEU C    C 60.453 35.649 22.310 1.00 . A A . 73 LEU C    1 1 
        97 119351 1 1 73 LEU CA   C 60.295 37.058 22.885 1.00 . A A . 73 LEU CA   1 1 
        97 119352 1 1 73 LEU CB   C 61.075 37.250 24.182 1.00 . A A . 73 LEU CB   1 1 
        97 119353 1 1 73 LEU CD1  C 61.764 38.697 26.110 1.00 . A A . 73 LEU CD1  1 1 
        97 119354 1 1 73 LEU CD2  C 61.762 39.676 23.841 1.00 . A A . 73 LEU CD2  1 1 
        97 119355 1 1 73 LEU CG   C 61.070 38.665 24.751 1.00 . A A . 73 LEU CG   1 1 
        97 119356 1 1 73 LEU H    H 58.409 36.802 23.826 1.00 . A A . 73 LEU H    1 1 
        97 119357 1 1 73 LEU HA   H 60.721 37.752 22.115 1.00 . A A . 73 LEU HA   1 1 
        97 119358 1 1 73 LEU HB2  H 60.664 36.577 24.936 1.00 . A A . 73 LEU HB2  1 1 
        97 119359 1 1 73 LEU HB3  H 62.113 36.954 24.029 1.00 . A A . 73 LEU HB3  1 1 
        97 119360 1 1 73 LEU HD11 H 61.253 38.017 26.791 1.00 . A A . 73 LEU HD11 1 1 
        97 119361 1 1 73 LEU HD12 H 62.808 38.398 26.013 1.00 . A A . 73 LEU HD12 1 1 
        97 119362 1 1 73 LEU HD13 H 61.719 39.701 26.533 1.00 . A A . 73 LEU HD13 1 1 
        97 119363 1 1 73 LEU HD21 H 62.766 39.332 23.593 1.00 . A A . 73 LEU HD21 1 1 
        97 119364 1 1 73 LEU HD22 H 61.192 39.809 22.922 1.00 . A A . 73 LEU HD22 1 1 
        97 119365 1 1 73 LEU HD23 H 61.833 40.641 24.343 1.00 . A A . 73 LEU HD23 1 1 
        97 119366 1 1 73 LEU HG   H 60.041 38.991 24.904 1.00 . A A . 73 LEU HG   1 1 
        97 119367 1 1 73 LEU N    N 58.910 37.399 23.138 1.00 . A A . 73 LEU N    1 1 
        97 119368 1 1 73 LEU O    O 59.484 34.904 22.185 1.00 . A A . 73 LEU O    1 1 
        97 119369 1 1 74 ARG C    C 61.375 33.592 20.087 1.00 . A A . 74 ARG C    1 1 
        97 119370 1 1 74 ARG CA   C 62.072 33.996 21.387 1.00 . A A . 74 ARG CA   1 1 
        97 119371 1 1 74 ARG CB   C 62.072 32.900 22.449 1.00 . A A . 74 ARG CB   1 1 
        97 119372 1 1 74 ARG CD   C 62.854 32.100 24.704 1.00 . A A . 74 ARG CD   1 1 
        97 119373 1 1 74 ARG CG   C 62.865 33.252 23.703 1.00 . A A . 74 ARG CG   1 1 
        97 119374 1 1 74 ARG CZ   C 63.936 31.706 26.939 1.00 . A A . 74 ARG CZ   1 1 
        97 119375 1 1 74 ARG H    H 62.446 35.946 22.138 1.00 . A A . 74 ARG H    1 1 
        97 119376 1 1 74 ARG HA   H 63.141 34.110 21.072 1.00 . A A . 74 ARG HA   1 1 
        97 119377 1 1 74 ARG HB2  H 61.042 32.671 22.728 1.00 . A A . 74 ARG HB2  1 1 
        97 119378 1 1 74 ARG HB3  H 62.503 31.996 22.019 1.00 . A A . 74 ARG HB3  1 1 
        97 119379 1 1 74 ARG HD2  H 61.796 31.810 24.930 1.00 . A A . 74 ARG HD2  1 1 
        97 119380 1 1 74 ARG HD3  H 63.390 31.226 24.251 1.00 . A A . 74 ARG HD3  1 1 
        97 119381 1 1 74 ARG HE   H 63.701 33.486 26.062 1.00 . A A . 74 ARG HE   1 1 
        97 119382 1 1 74 ARG HG2  H 63.894 33.487 23.431 1.00 . A A . 74 ARG HG2  1 1 
        97 119383 1 1 74 ARG HG3  H 62.424 34.123 24.189 1.00 . A A . 74 ARG HG3  1 1 
        97 119384 1 1 74 ARG HH11 H 63.340 29.929 26.129 1.00 . A A . 74 ARG HH11 1 1 
        97 119385 1 1 74 ARG HH12 H 64.212 29.804 27.638 1.00 . A A . 74 ARG HH12 1 1 
        97 119386 1 1 74 ARG HH21 H 64.586 33.247 28.087 1.00 . A A . 74 ARG HH21 1 1 
        97 119387 1 1 74 ARG HH22 H 64.685 31.645 28.824 1.00 . A A . 74 ARG HH22 1 1 
        97 119388 1 1 74 ARG N    N 61.676 35.274 21.944 1.00 . A A . 74 ARG N    1 1 
        97 119389 1 1 74 ARG NE   N 63.519 32.500 25.944 1.00 . A A . 74 ARG NE   1 1 
        97 119390 1 1 74 ARG NH1  N 63.801 30.372 26.911 1.00 . A A . 74 ARG NH1  1 1 
        97 119391 1 1 74 ARG NH2  N 64.493 32.242 28.033 1.00 . A A . 74 ARG NH2  1 1 
        97 119392 1 1 74 ARG O    O 61.193 32.410 19.804 1.00 . A A . 74 ARG O    1 1 
        97 119393 1 1 75 GLY C    C 61.432 33.845 16.892 1.00 . A A . 75 GLY C    1 1 
        97 119394 1 1 75 GLY CA   C 60.455 34.379 17.941 1.00 . A A . 75 GLY CA   1 1 
        97 119395 1 1 75 GLY H    H 61.287 35.540 19.538 1.00 . A A . 75 GLY H    1 1 
        97 119396 1 1 75 GLY HA2  H 59.594 33.667 18.012 1.00 . A A . 75 GLY HA2  1 1 
        97 119397 1 1 75 GLY HA3  H 60.066 35.362 17.571 1.00 . A A . 75 GLY HA3  1 1 
        97 119398 1 1 75 GLY N    N 61.025 34.572 19.259 1.00 . A A . 75 GLY N    1 1 
        97 119399 1 1 75 GLY O    O 61.002 33.480 15.801 1.00 . A A . 75 GLY O    1 1 
        97 119400 1 1 76 GLY C    C 65.160 33.534 16.876 1.00 . A A . 76 GLY C    1 1 
        97 119401 1 1 76 GLY CA   C 63.756 33.142 16.414 1.00 . A A . 76 GLY CA   1 1 
        97 119402 1 1 76 GLY H    H 63.009 34.177 18.123 1.00 . A A . 76 GLY H    1 1 
        97 119403 1 1 76 GLY HA2  H 63.669 32.029 16.501 1.00 . A A . 76 GLY HA2  1 1 
        97 119404 1 1 76 GLY HA3  H 63.642 33.417 15.334 1.00 . A A . 76 GLY HA3  1 1 
        97 119405 1 1 76 GLY N    N 62.723 33.781 17.205 1.00 . A A . 76 GLY N    1 1 
        97 119406 1 1 76 GLY O    O 65.717 32.829 17.744 1.00 . A A . 76 GLY O    1 1 
        97 119407 1 1 76 GLY OXT  O 65.671 34.567 16.390 1.00 . A A . 76 GLY OXT  1 1 
        98 119408 1 1  1 MET C    C 34.438 52.666 20.437 1.00 . A A .  1 MET C    1 1 
        98 119409 1 1  1 MET CA   C 32.934 52.403 20.343 1.00 . A A .  1 MET CA   1 1 
        98 119410 1 1  1 MET CB   C 32.567 50.963 20.691 1.00 . A A .  1 MET CB   1 1 
        98 119411 1 1  1 MET CE   C 34.119 48.048 23.242 1.00 . A A .  1 MET CE   1 1 
        98 119412 1 1  1 MET CG   C 33.301 50.367 21.889 1.00 . A A .  1 MET CG   1 1 
        98 119413 1 1  1 MET H1   H 31.453 52.492 18.919 1.00 . A A .  1 MET H1   1 1 
        98 119414 1 1  1 MET H2   H 32.499 53.753 18.862 1.00 . A A .  1 MET H2   1 1 
        98 119415 1 1  1 MET H3   H 32.954 52.288 18.289 1.00 . A A .  1 MET H3   1 1 
        98 119416 1 1  1 MET HA   H 32.438 53.056 21.062 1.00 . A A .  1 MET HA   1 1 
        98 119417 1 1  1 MET HB2  H 31.496 50.926 20.891 1.00 . A A .  1 MET HB2  1 1 
        98 119418 1 1  1 MET HB3  H 32.761 50.318 19.835 1.00 . A A .  1 MET HB3  1 1 
        98 119419 1 1  1 MET HE1  H 34.955 47.861 22.522 1.00 . A A .  1 MET HE1  1 1 
        98 119420 1 1  1 MET HE2  H 34.464 48.764 24.032 1.00 . A A .  1 MET HE2  1 1 
        98 119421 1 1  1 MET HE3  H 33.832 47.075 23.716 1.00 . A A .  1 MET HE3  1 1 
        98 119422 1 1  1 MET HG2  H 34.389 50.276 21.640 1.00 . A A .  1 MET HG2  1 1 
        98 119423 1 1  1 MET HG3  H 33.208 51.062 22.763 1.00 . A A .  1 MET HG3  1 1 
        98 119424 1 1  1 MET N    N 32.424 52.757 19.009 1.00 . A A .  1 MET N    1 1 
        98 119425 1 1  1 MET O    O 35.152 52.458 19.459 1.00 . A A .  1 MET O    1 1 
        98 119426 1 1  1 MET SD   S 32.689 48.732 22.369 1.00 . A A .  1 MET SD   1 1 
        98 119427 1 1  2 GLN C    C 36.811 52.451 23.132 1.00 . A A .  2 GLN C    1 1 
        98 119428 1 1  2 GLN CA   C 36.335 53.236 21.909 1.00 . A A .  2 GLN CA   1 1 
        98 119429 1 1  2 GLN CB   C 36.682 54.718 22.027 1.00 . A A .  2 GLN CB   1 1 
        98 119430 1 1  2 GLN CD   C 36.312 56.880 23.383 1.00 . A A .  2 GLN CD   1 1 
        98 119431 1 1  2 GLN CG   C 35.844 55.458 23.067 1.00 . A A .  2 GLN CG   1 1 
        98 119432 1 1  2 GLN H    H 34.250 53.253 22.373 1.00 . A A .  2 GLN H    1 1 
        98 119433 1 1  2 GLN HA   H 36.917 52.843 21.038 1.00 . A A .  2 GLN HA   1 1 
        98 119434 1 1  2 GLN HB2  H 37.738 54.811 22.280 1.00 . A A .  2 GLN HB2  1 1 
        98 119435 1 1  2 GLN HB3  H 36.533 55.192 21.057 1.00 . A A .  2 GLN HB3  1 1 
        98 119436 1 1  2 GLN HE21 H 34.668 57.167 24.579 1.00 . A A .  2 GLN HE21 1 1 
        98 119437 1 1  2 GLN HE22 H 35.842 58.541 24.498 1.00 . A A .  2 GLN HE22 1 1 
        98 119438 1 1  2 GLN HG2  H 34.821 55.532 22.700 1.00 . A A .  2 GLN HG2  1 1 
        98 119439 1 1  2 GLN HG3  H 35.838 54.900 24.004 1.00 . A A .  2 GLN HG3  1 1 
        98 119440 1 1  2 GLN N    N 34.928 53.056 21.610 1.00 . A A .  2 GLN N    1 1 
        98 119441 1 1  2 GLN NE2  N 35.549 57.584 24.215 1.00 . A A .  2 GLN NE2  1 1 
        98 119442 1 1  2 GLN O    O 36.033 52.160 24.039 1.00 . A A .  2 GLN O    1 1 
        98 119443 1 1  2 GLN OE1  O 37.330 57.383 22.912 1.00 . A A .  2 GLN OE1  1 1 
        98 119444 1 1  3 ILE C    C 40.218 52.192 24.409 1.00 . A A .  3 ILE C    1 1 
        98 119445 1 1  3 ILE CA   C 38.832 51.558 24.279 1.00 . A A .  3 ILE CA   1 1 
        98 119446 1 1  3 ILE CB   C 38.947 50.043 24.134 1.00 . A A .  3 ILE CB   1 1 
        98 119447 1 1  3 ILE CD1  C 40.020 48.148 22.785 1.00 . A A .  3 ILE CD1  1 1 
        98 119448 1 1  3 ILE CG1  C 39.640 49.624 22.841 1.00 . A A .  3 ILE CG1  1 1 
        98 119449 1 1  3 ILE CG2  C 37.588 49.369 24.301 1.00 . A A .  3 ILE CG2  1 1 
        98 119450 1 1  3 ILE H    H 38.686 52.450 22.365 1.00 . A A .  3 ILE H    1 1 
        98 119451 1 1  3 ILE HA   H 38.272 51.781 25.224 1.00 . A A .  3 ILE HA   1 1 
        98 119452 1 1  3 ILE HB   H 39.558 49.680 24.960 1.00 . A A .  3 ILE HB   1 1 
        98 119453 1 1  3 ILE HD11 H 39.126 47.525 22.761 1.00 . A A .  3 ILE HD11 1 1 
        98 119454 1 1  3 ILE HD12 H 40.602 47.960 21.882 1.00 . A A .  3 ILE HD12 1 1 
        98 119455 1 1  3 ILE HD13 H 40.625 47.894 23.655 1.00 . A A .  3 ILE HD13 1 1 
        98 119456 1 1  3 ILE HG12 H 39.008 49.862 21.985 1.00 . A A .  3 ILE HG12 1 1 
        98 119457 1 1  3 ILE HG13 H 40.564 50.193 22.728 1.00 . A A .  3 ILE HG13 1 1 
        98 119458 1 1  3 ILE HG21 H 37.103 49.735 25.206 1.00 . A A .  3 ILE HG21 1 1 
        98 119459 1 1  3 ILE HG22 H 36.953 49.583 23.442 1.00 . A A .  3 ILE HG22 1 1 
        98 119460 1 1  3 ILE HG23 H 37.707 48.288 24.391 1.00 . A A .  3 ILE HG23 1 1 
        98 119461 1 1  3 ILE N    N 38.106 52.149 23.174 1.00 . A A .  3 ILE N    1 1 
        98 119462 1 1  3 ILE O    O 40.652 52.917 23.517 1.00 . A A .  3 ILE O    1 1 
        98 119463 1 1  4 PHE C    C 43.306 51.291 25.904 1.00 . A A .  4 PHE C    1 1 
        98 119464 1 1  4 PHE CA   C 42.275 52.408 25.730 1.00 . A A .  4 PHE CA   1 1 
        98 119465 1 1  4 PHE CB   C 42.256 53.335 26.943 1.00 . A A .  4 PHE CB   1 1 
        98 119466 1 1  4 PHE CD1  C 41.416 55.512 25.984 1.00 . A A .  4 PHE CD1  1 1 
        98 119467 1 1  4 PHE CD2  C 40.095 54.409 27.684 1.00 . A A .  4 PHE CD2  1 1 
        98 119468 1 1  4 PHE CE1  C 40.453 56.524 25.892 1.00 . A A .  4 PHE CE1  1 1 
        98 119469 1 1  4 PHE CE2  C 39.138 55.428 27.605 1.00 . A A .  4 PHE CE2  1 1 
        98 119470 1 1  4 PHE CG   C 41.234 54.445 26.871 1.00 . A A .  4 PHE CG   1 1 
        98 119471 1 1  4 PHE CZ   C 39.306 56.477 26.695 1.00 . A A .  4 PHE CZ   1 1 
        98 119472 1 1  4 PHE H    H 40.537 51.266 26.207 1.00 . A A .  4 PHE H    1 1 
        98 119473 1 1  4 PHE HA   H 42.595 53.013 24.845 1.00 . A A .  4 PHE HA   1 1 
        98 119474 1 1  4 PHE HB2  H 42.061 52.740 27.835 1.00 . A A .  4 PHE HB2  1 1 
        98 119475 1 1  4 PHE HB3  H 43.243 53.783 27.059 1.00 . A A .  4 PHE HB3  1 1 
        98 119476 1 1  4 PHE HD1  H 42.297 55.552 25.362 1.00 . A A .  4 PHE HD1  1 1 
        98 119477 1 1  4 PHE HD2  H 39.960 53.594 28.380 1.00 . A A .  4 PHE HD2  1 1 
        98 119478 1 1  4 PHE HE1  H 40.587 57.335 25.192 1.00 . A A .  4 PHE HE1  1 1 
        98 119479 1 1  4 PHE HE2  H 38.268 55.399 28.243 1.00 . A A .  4 PHE HE2  1 1 
        98 119480 1 1  4 PHE HZ   H 38.555 57.249 26.612 1.00 . A A .  4 PHE HZ   1 1 
        98 119481 1 1  4 PHE N    N 40.942 51.896 25.485 1.00 . A A .  4 PHE N    1 1 
        98 119482 1 1  4 PHE O    O 42.995 50.210 26.399 1.00 . A A .  4 PHE O    1 1 
        98 119483 1 1  5 VAL C    C 46.812 51.418 26.443 1.00 . A A .  5 VAL C    1 1 
        98 119484 1 1  5 VAL CA   C 45.691 50.677 25.711 1.00 . A A .  5 VAL CA   1 1 
        98 119485 1 1  5 VAL CB   C 46.178 50.130 24.373 1.00 . A A .  5 VAL CB   1 1 
        98 119486 1 1  5 VAL CG1  C 47.267 49.079 24.565 1.00 . A A .  5 VAL CG1  1 1 
        98 119487 1 1  5 VAL CG2  C 45.057 49.485 23.563 1.00 . A A .  5 VAL CG2  1 1 
        98 119488 1 1  5 VAL H    H 44.727 52.452 25.029 1.00 . A A .  5 VAL H    1 1 
        98 119489 1 1  5 VAL HA   H 45.381 49.801 26.336 1.00 . A A .  5 VAL HA   1 1 
        98 119490 1 1  5 VAL HB   H 46.586 50.949 23.781 1.00 . A A .  5 VAL HB   1 1 
        98 119491 1 1  5 VAL HG11 H 48.146 49.519 25.036 1.00 . A A .  5 VAL HG11 1 1 
        98 119492 1 1  5 VAL HG12 H 46.898 48.260 25.182 1.00 . A A .  5 VAL HG12 1 1 
        98 119493 1 1  5 VAL HG13 H 47.576 48.679 23.599 1.00 . A A .  5 VAL HG13 1 1 
        98 119494 1 1  5 VAL HG21 H 45.453 49.097 22.624 1.00 . A A .  5 VAL HG21 1 1 
        98 119495 1 1  5 VAL HG22 H 44.598 48.672 24.126 1.00 . A A .  5 VAL HG22 1 1 
        98 119496 1 1  5 VAL HG23 H 44.297 50.227 23.322 1.00 . A A .  5 VAL HG23 1 1 
        98 119497 1 1  5 VAL N    N 44.556 51.562 25.539 1.00 . A A .  5 VAL N    1 1 
        98 119498 1 1  5 VAL O    O 47.131 52.546 26.071 1.00 . A A .  5 VAL O    1 1 
        98 119499 1 1  6 LYS C    C 49.802 50.582 28.032 1.00 . A A .  6 LYS C    1 1 
        98 119500 1 1  6 LYS CA   C 48.492 51.341 28.257 1.00 . A A .  6 LYS CA   1 1 
        98 119501 1 1  6 LYS CB   C 48.064 51.360 29.721 1.00 . A A .  6 LYS CB   1 1 
        98 119502 1 1  6 LYS CD   C 48.618 52.131 32.070 1.00 . A A .  6 LYS CD   1 1 
        98 119503 1 1  6 LYS CE   C 49.660 52.861 32.910 1.00 . A A .  6 LYS CE   1 1 
        98 119504 1 1  6 LYS CG   C 49.035 52.143 30.602 1.00 . A A .  6 LYS CG   1 1 
        98 119505 1 1  6 LYS H    H 47.053 49.853 27.691 1.00 . A A .  6 LYS H    1 1 
        98 119506 1 1  6 LYS HA   H 48.655 52.408 27.956 1.00 . A A .  6 LYS HA   1 1 
        98 119507 1 1  6 LYS HB2  H 47.083 51.828 29.800 1.00 . A A .  6 LYS HB2  1 1 
        98 119508 1 1  6 LYS HB3  H 47.982 50.338 30.092 1.00 . A A .  6 LYS HB3  1 1 
        98 119509 1 1  6 LYS HD2  H 47.650 52.620 32.181 1.00 . A A .  6 LYS HD2  1 1 
        98 119510 1 1  6 LYS HD3  H 48.539 51.098 32.406 1.00 . A A .  6 LYS HD3  1 1 
        98 119511 1 1  6 LYS HE2  H 50.642 52.451 32.676 1.00 . A A .  6 LYS HE2  1 1 
        98 119512 1 1  6 LYS HE3  H 49.662 53.916 32.632 1.00 . A A .  6 LYS HE3  1 1 
        98 119513 1 1  6 LYS HG2  H 50.027 51.696 30.523 1.00 . A A .  6 LYS HG2  1 1 
        98 119514 1 1  6 LYS HG3  H 49.079 53.173 30.252 1.00 . A A .  6 LYS HG3  1 1 
        98 119515 1 1  6 LYS HZ1  H 49.397 51.744 34.623 1.00 . A A .  6 LYS HZ1  1 1 
        98 119516 1 1  6 LYS HZ2  H 50.167 53.141 34.887 1.00 . A A .  6 LYS HZ2  1 1 
        98 119517 1 1  6 LYS HZ3  H 48.559 53.158 34.645 1.00 . A A .  6 LYS HZ3  1 1 
        98 119518 1 1  6 LYS N    N 47.414 50.799 27.454 1.00 . A A .  6 LYS N    1 1 
        98 119519 1 1  6 LYS NZ   N 49.421 52.718 34.355 1.00 . A A .  6 LYS NZ   1 1 
        98 119520 1 1  6 LYS O    O 49.837 49.361 28.167 1.00 . A A .  6 LYS O    1 1 
        98 119521 1 1  7 THR C    C 52.954 50.628 28.907 1.00 . A A .  7 THR C    1 1 
        98 119522 1 1  7 THR CA   C 52.220 50.750 27.570 1.00 . A A .  7 THR CA   1 1 
        98 119523 1 1  7 THR CB   C 53.068 51.578 26.610 1.00 . A A .  7 THR CB   1 1 
        98 119524 1 1  7 THR CG2  C 52.361 51.961 25.314 1.00 . A A .  7 THR CG2  1 1 
        98 119525 1 1  7 THR H    H 50.774 52.325 27.675 1.00 . A A .  7 THR H    1 1 
        98 119526 1 1  7 THR HA   H 52.138 49.719 27.140 1.00 . A A .  7 THR HA   1 1 
        98 119527 1 1  7 THR HB   H 53.982 50.988 26.341 1.00 . A A .  7 THR HB   1 1 
        98 119528 1 1  7 THR HG1  H 54.074 53.204 26.603 1.00 . A A .  7 THR HG1  1 1 
        98 119529 1 1  7 THR HG21 H 51.938 51.068 24.852 1.00 . A A .  7 THR HG21 1 1 
        98 119530 1 1  7 THR HG22 H 51.560 52.672 25.517 1.00 . A A .  7 THR HG22 1 1 
        98 119531 1 1  7 THR HG23 H 53.077 52.412 24.627 1.00 . A A .  7 THR HG23 1 1 
        98 119532 1 1  7 THR N    N 50.886 51.292 27.732 1.00 . A A .  7 THR N    1 1 
        98 119533 1 1  7 THR O    O 52.577 51.262 29.890 1.00 . A A .  7 THR O    1 1 
        98 119534 1 1  7 THR OG1  O 53.502 52.765 27.236 1.00 . A A .  7 THR OG1  1 1 
        98 119535 1 1  8 LEU C    C 55.544 50.986 30.624 1.00 . A A .  8 LEU C    1 1 
        98 119536 1 1  8 LEU CA   C 54.849 49.709 30.151 1.00 . A A .  8 LEU CA   1 1 
        98 119537 1 1  8 LEU CB   C 55.871 48.591 29.962 1.00 . A A .  8 LEU CB   1 1 
        98 119538 1 1  8 LEU CD1  C 56.465 46.196 29.740 1.00 . A A .  8 LEU CD1  1 1 
        98 119539 1 1  8 LEU CD2  C 54.589 46.781 31.221 1.00 . A A .  8 LEU CD2  1 1 
        98 119540 1 1  8 LEU CG   C 55.309 47.173 29.934 1.00 . A A .  8 LEU CG   1 1 
        98 119541 1 1  8 LEU H    H 54.245 49.223 28.164 1.00 . A A .  8 LEU H    1 1 
        98 119542 1 1  8 LEU HA   H 54.168 49.418 30.991 1.00 . A A .  8 LEU HA   1 1 
        98 119543 1 1  8 LEU HB2  H 56.422 48.768 29.039 1.00 . A A .  8 LEU HB2  1 1 
        98 119544 1 1  8 LEU HB3  H 56.585 48.642 30.784 1.00 . A A .  8 LEU HB3  1 1 
        98 119545 1 1  8 LEU HD11 H 57.149 46.247 30.588 1.00 . A A .  8 LEU HD11 1 1 
        98 119546 1 1  8 LEU HD12 H 56.077 45.182 29.650 1.00 . A A .  8 LEU HD12 1 1 
        98 119547 1 1  8 LEU HD13 H 57.005 46.444 28.826 1.00 . A A .  8 LEU HD13 1 1 
        98 119548 1 1  8 LEU HD21 H 53.667 47.352 31.329 1.00 . A A .  8 LEU HD21 1 1 
        98 119549 1 1  8 LEU HD22 H 54.327 45.722 31.190 1.00 . A A .  8 LEU HD22 1 1 
        98 119550 1 1  8 LEU HD23 H 55.231 46.956 32.084 1.00 . A A .  8 LEU HD23 1 1 
        98 119551 1 1  8 LEU HG   H 54.622 47.070 29.094 1.00 . A A .  8 LEU HG   1 1 
        98 119552 1 1  8 LEU N    N 54.038 49.859 28.960 1.00 . A A .  8 LEU N    1 1 
        98 119553 1 1  8 LEU O    O 55.859 51.070 31.809 1.00 . A A .  8 LEU O    1 1 
        98 119554 1 1  9 THR C    C 55.153 54.141 30.914 1.00 . A A .  9 THR C    1 1 
        98 119555 1 1  9 THR CA   C 56.220 53.293 30.220 1.00 . A A .  9 THR CA   1 1 
        98 119556 1 1  9 THR CB   C 56.857 54.114 29.102 1.00 . A A .  9 THR CB   1 1 
        98 119557 1 1  9 THR CG2  C 57.827 53.330 28.223 1.00 . A A .  9 THR CG2  1 1 
        98 119558 1 1  9 THR H    H 55.425 51.897 28.795 1.00 . A A .  9 THR H    1 1 
        98 119559 1 1  9 THR HA   H 57.021 53.117 30.984 1.00 . A A .  9 THR HA   1 1 
        98 119560 1 1  9 THR HB   H 57.426 54.953 29.579 1.00 . A A .  9 THR HB   1 1 
        98 119561 1 1  9 THR HG1  H 55.856 55.610 28.466 1.00 . A A .  9 THR HG1  1 1 
        98 119562 1 1  9 THR HG21 H 58.314 54.006 27.520 1.00 . A A .  9 THR HG21 1 1 
        98 119563 1 1  9 THR HG22 H 58.588 52.866 28.852 1.00 . A A .  9 THR HG22 1 1 
        98 119564 1 1  9 THR HG23 H 57.300 52.560 27.660 1.00 . A A .  9 THR HG23 1 1 
        98 119565 1 1  9 THR N    N 55.724 52.003 29.785 1.00 . A A .  9 THR N    1 1 
        98 119566 1 1  9 THR O    O 55.498 55.138 31.546 1.00 . A A .  9 THR O    1 1 
        98 119567 1 1  9 THR OG1  O 55.885 54.675 28.250 1.00 . A A .  9 THR OG1  1 1 
        98 119568 1 1 10 GLY C    C 51.870 55.156 30.269 1.00 . A A . 10 GLY C    1 1 
        98 119569 1 1 10 GLY CA   C 52.731 54.468 31.330 1.00 . A A . 10 GLY CA   1 1 
        98 119570 1 1 10 GLY H    H 53.690 52.898 30.261 1.00 . A A . 10 GLY H    1 1 
        98 119571 1 1 10 GLY HA2  H 52.088 53.733 31.878 1.00 . A A . 10 GLY HA2  1 1 
        98 119572 1 1 10 GLY HA3  H 53.067 55.255 32.054 1.00 . A A . 10 GLY HA3  1 1 
        98 119573 1 1 10 GLY N    N 53.883 53.764 30.806 1.00 . A A . 10 GLY N    1 1 
        98 119574 1 1 10 GLY O    O 50.735 55.524 30.564 1.00 . A A . 10 GLY O    1 1 
        98 119575 1 1 11 LYS C    C 50.422 55.331 27.534 1.00 . A A . 11 LYS C    1 1 
        98 119576 1 1 11 LYS CA   C 51.727 56.005 27.961 1.00 . A A . 11 LYS CA   1 1 
        98 119577 1 1 11 LYS CB   C 52.717 56.120 26.805 1.00 . A A . 11 LYS CB   1 1 
        98 119578 1 1 11 LYS CD   C 53.337 57.223 24.611 1.00 . A A . 11 LYS CD   1 1 
        98 119579 1 1 11 LYS CE   C 53.436 55.938 23.796 1.00 . A A . 11 LYS CE   1 1 
        98 119580 1 1 11 LYS CG   C 52.295 57.106 25.720 1.00 . A A . 11 LYS CG   1 1 
        98 119581 1 1 11 LYS H    H 53.317 54.891 28.880 1.00 . A A . 11 LYS H    1 1 
        98 119582 1 1 11 LYS HA   H 51.517 57.038 28.342 1.00 . A A . 11 LYS HA   1 1 
        98 119583 1 1 11 LYS HB2  H 53.678 56.444 27.203 1.00 . A A . 11 LYS HB2  1 1 
        98 119584 1 1 11 LYS HB3  H 52.841 55.131 26.364 1.00 . A A . 11 LYS HB3  1 1 
        98 119585 1 1 11 LYS HD2  H 53.051 58.042 23.951 1.00 . A A . 11 LYS HD2  1 1 
        98 119586 1 1 11 LYS HD3  H 54.305 57.461 25.053 1.00 . A A . 11 LYS HD3  1 1 
        98 119587 1 1 11 LYS HE2  H 53.642 55.096 24.457 1.00 . A A . 11 LYS HE2  1 1 
        98 119588 1 1 11 LYS HE3  H 52.479 55.753 23.310 1.00 . A A . 11 LYS HE3  1 1 
        98 119589 1 1 11 LYS HG2  H 51.349 56.795 25.277 1.00 . A A . 11 LYS HG2  1 1 
        98 119590 1 1 11 LYS HG3  H 52.161 58.088 26.174 1.00 . A A . 11 LYS HG3  1 1 
        98 119591 1 1 11 LYS HZ1  H 54.409 56.861 22.222 1.00 . A A . 11 LYS HZ1  1 1 
        98 119592 1 1 11 LYS HZ2  H 55.418 55.998 23.189 1.00 . A A . 11 LYS HZ2  1 1 
        98 119593 1 1 11 LYS HZ3  H 54.415 55.238 22.147 1.00 . A A . 11 LYS HZ3  1 1 
        98 119594 1 1 11 LYS N    N 52.372 55.293 29.045 1.00 . A A . 11 LYS N    1 1 
        98 119595 1 1 11 LYS NZ   N 54.496 56.023 22.779 1.00 . A A . 11 LYS NZ   1 1 
        98 119596 1 1 11 LYS O    O 50.360 54.106 27.467 1.00 . A A . 11 LYS O    1 1 
        98 119597 1 1 12 THR C    C 47.845 55.877 25.312 1.00 . A A . 12 THR C    1 1 
        98 119598 1 1 12 THR CA   C 48.090 55.639 26.804 1.00 . A A . 12 THR CA   1 1 
        98 119599 1 1 12 THR CB   C 46.974 56.228 27.661 1.00 . A A . 12 THR CB   1 1 
        98 119600 1 1 12 THR CG2  C 45.742 55.329 27.719 1.00 . A A . 12 THR CG2  1 1 
        98 119601 1 1 12 THR H    H 49.515 57.142 27.314 1.00 . A A . 12 THR H    1 1 
        98 119602 1 1 12 THR HA   H 48.078 54.530 26.963 1.00 . A A . 12 THR HA   1 1 
        98 119603 1 1 12 THR HB   H 46.691 57.233 27.258 1.00 . A A . 12 THR HB   1 1 
        98 119604 1 1 12 THR HG1  H 48.048 57.068 29.001 1.00 . A A . 12 THR HG1  1 1 
        98 119605 1 1 12 THR HG21 H 46.004 54.350 28.122 1.00 . A A . 12 THR HG21 1 1 
        98 119606 1 1 12 THR HG22 H 44.982 55.788 28.352 1.00 . A A . 12 THR HG22 1 1 
        98 119607 1 1 12 THR HG23 H 45.318 55.203 26.722 1.00 . A A . 12 THR HG23 1 1 
        98 119608 1 1 12 THR N    N 49.397 56.114 27.210 1.00 . A A . 12 THR N    1 1 
        98 119609 1 1 12 THR O    O 48.385 56.814 24.729 1.00 . A A . 12 THR O    1 1 
        98 119610 1 1 12 THR OG1  O 47.369 56.390 29.005 1.00 . A A . 12 THR OG1  1 1 
        98 119611 1 1 13 ILE C    C 45.153 54.779 23.208 1.00 . A A . 13 ILE C    1 1 
        98 119612 1 1 13 ILE CA   C 46.656 55.056 23.294 1.00 . A A . 13 ILE CA   1 1 
        98 119613 1 1 13 ILE CB   C 47.432 54.029 22.473 1.00 . A A . 13 ILE CB   1 1 
        98 119614 1 1 13 ILE CD1  C 49.673 52.818 22.178 1.00 . A A . 13 ILE CD1  1 1 
        98 119615 1 1 13 ILE CG1  C 48.940 54.051 22.701 1.00 . A A . 13 ILE CG1  1 1 
        98 119616 1 1 13 ILE CG2  C 47.142 54.240 20.990 1.00 . A A . 13 ILE CG2  1 1 
        98 119617 1 1 13 ILE H    H 46.686 54.220 25.252 1.00 . A A . 13 ILE H    1 1 
        98 119618 1 1 13 ILE HA   H 46.874 56.073 22.879 1.00 . A A . 13 ILE HA   1 1 
        98 119619 1 1 13 ILE HB   H 47.071 53.041 22.756 1.00 . A A . 13 ILE HB   1 1 
        98 119620 1 1 13 ILE HD11 H 49.291 51.928 22.677 1.00 . A A . 13 ILE HD11 1 1 
        98 119621 1 1 13 ILE HD12 H 49.540 52.715 21.101 1.00 . A A . 13 ILE HD12 1 1 
        98 119622 1 1 13 ILE HD13 H 50.738 52.914 22.389 1.00 . A A . 13 ILE HD13 1 1 
        98 119623 1 1 13 ILE HG12 H 49.370 54.944 22.248 1.00 . A A . 13 ILE HG12 1 1 
        98 119624 1 1 13 ILE HG13 H 49.169 54.086 23.767 1.00 . A A . 13 ILE HG13 1 1 
        98 119625 1 1 13 ILE HG21 H 47.525 55.208 20.666 1.00 . A A . 13 ILE HG21 1 1 
        98 119626 1 1 13 ILE HG22 H 47.597 53.453 20.390 1.00 . A A . 13 ILE HG22 1 1 
        98 119627 1 1 13 ILE HG23 H 46.069 54.207 20.798 1.00 . A A . 13 ILE HG23 1 1 
        98 119628 1 1 13 ILE N    N 47.043 55.018 24.689 1.00 . A A . 13 ILE N    1 1 
        98 119629 1 1 13 ILE O    O 44.688 53.764 23.721 1.00 . A A . 13 ILE O    1 1 
        98 119630 1 1 14 THR C    C 42.742 54.696 20.994 1.00 . A A . 14 THR C    1 1 
        98 119631 1 1 14 THR CA   C 42.974 55.454 22.303 1.00 . A A . 14 THR CA   1 1 
        98 119632 1 1 14 THR CB   C 42.227 56.783 22.249 1.00 . A A . 14 THR CB   1 1 
        98 119633 1 1 14 THR CG2  C 40.713 56.594 22.218 1.00 . A A . 14 THR CG2  1 1 
        98 119634 1 1 14 THR H    H 44.828 56.531 22.224 1.00 . A A . 14 THR H    1 1 
        98 119635 1 1 14 THR HA   H 42.552 54.851 23.147 1.00 . A A . 14 THR HA   1 1 
        98 119636 1 1 14 THR HB   H 42.546 57.362 21.345 1.00 . A A . 14 THR HB   1 1 
        98 119637 1 1 14 THR HG1  H 42.056 58.388 23.263 1.00 . A A . 14 THR HG1  1 1 
        98 119638 1 1 14 THR HG21 H 40.213 57.560 22.279 1.00 . A A . 14 THR HG21 1 1 
        98 119639 1 1 14 THR HG22 H 40.414 56.117 21.285 1.00 . A A . 14 THR HG22 1 1 
        98 119640 1 1 14 THR HG23 H 40.391 55.973 23.054 1.00 . A A . 14 THR HG23 1 1 
        98 119641 1 1 14 THR N    N 44.390 55.644 22.547 1.00 . A A . 14 THR N    1 1 
        98 119642 1 1 14 THR O    O 43.257 55.103 19.955 1.00 . A A . 14 THR O    1 1 
        98 119643 1 1 14 THR OG1  O 42.514 57.555 23.394 1.00 . A A . 14 THR OG1  1 1 
        98 119644 1 1 15 LEU C    C 40.070 52.832 19.635 1.00 . A A . 15 LEU C    1 1 
        98 119645 1 1 15 LEU CA   C 41.578 52.816 19.898 1.00 . A A . 15 LEU CA   1 1 
        98 119646 1 1 15 LEU CB   C 42.080 51.390 20.105 1.00 . A A . 15 LEU CB   1 1 
        98 119647 1 1 15 LEU CD1  C 44.589 51.806 19.809 1.00 . A A . 15 LEU CD1  1 1 
        98 119648 1 1 15 LEU CD2  C 43.629 49.576 19.397 1.00 . A A . 15 LEU CD2  1 1 
        98 119649 1 1 15 LEU CG   C 43.345 51.074 19.315 1.00 . A A . 15 LEU CG   1 1 
        98 119650 1 1 15 LEU H    H 41.547 53.361 21.960 1.00 . A A . 15 LEU H    1 1 
        98 119651 1 1 15 LEU HA   H 42.076 53.233 18.985 1.00 . A A . 15 LEU HA   1 1 
        98 119652 1 1 15 LEU HB2  H 42.249 51.193 21.163 1.00 . A A . 15 LEU HB2  1 1 
        98 119653 1 1 15 LEU HB3  H 41.303 50.702 19.773 1.00 . A A . 15 LEU HB3  1 1 
        98 119654 1 1 15 LEU HD11 H 45.464 51.449 19.265 1.00 . A A . 15 LEU HD11 1 1 
        98 119655 1 1 15 LEU HD12 H 44.478 52.873 19.613 1.00 . A A . 15 LEU HD12 1 1 
        98 119656 1 1 15 LEU HD13 H 44.730 51.643 20.877 1.00 . A A . 15 LEU HD13 1 1 
        98 119657 1 1 15 LEU HD21 H 43.854 49.297 20.426 1.00 . A A . 15 LEU HD21 1 1 
        98 119658 1 1 15 LEU HD22 H 42.762 49.015 19.046 1.00 . A A . 15 LEU HD22 1 1 
        98 119659 1 1 15 LEU HD23 H 44.476 49.335 18.754 1.00 . A A . 15 LEU HD23 1 1 
        98 119660 1 1 15 LEU HG   H 43.178 51.325 18.268 1.00 . A A . 15 LEU HG   1 1 
        98 119661 1 1 15 LEU N    N 41.946 53.632 21.038 1.00 . A A . 15 LEU N    1 1 
        98 119662 1 1 15 LEU O    O 39.265 52.773 20.562 1.00 . A A . 15 LEU O    1 1 
        98 119663 1 1 16 GLU C    C 38.054 51.253 17.484 1.00 . A A . 16 GLU C    1 1 
        98 119664 1 1 16 GLU CA   C 38.341 52.704 17.873 1.00 . A A . 16 GLU CA   1 1 
        98 119665 1 1 16 GLU CB   C 38.155 53.704 16.735 1.00 . A A . 16 GLU CB   1 1 
        98 119666 1 1 16 GLU CD   C 36.762 52.537 14.909 1.00 . A A . 16 GLU CD   1 1 
        98 119667 1 1 16 GLU CG   C 36.822 53.610 15.999 1.00 . A A . 16 GLU CG   1 1 
        98 119668 1 1 16 GLU H    H 40.455 52.801 17.642 1.00 . A A . 16 GLU H    1 1 
        98 119669 1 1 16 GLU HA   H 37.647 52.990 18.704 1.00 . A A . 16 GLU HA   1 1 
        98 119670 1 1 16 GLU HB2  H 38.219 54.702 17.168 1.00 . A A . 16 GLU HB2  1 1 
        98 119671 1 1 16 GLU HB3  H 38.973 53.611 16.021 1.00 . A A . 16 GLU HB3  1 1 
        98 119672 1 1 16 GLU HG2  H 36.029 53.450 16.730 1.00 . A A . 16 GLU HG2  1 1 
        98 119673 1 1 16 GLU HG3  H 36.627 54.572 15.527 1.00 . A A . 16 GLU HG3  1 1 
        98 119674 1 1 16 GLU N    N 39.701 52.822 18.358 1.00 . A A . 16 GLU N    1 1 
        98 119675 1 1 16 GLU O    O 38.831 50.629 16.765 1.00 . A A . 16 GLU O    1 1 
        98 119676 1 1 16 GLU OE1  O 37.793 52.228 14.273 1.00 . A A . 16 GLU OE1  1 1 
        98 119677 1 1 16 GLU OE2  O 35.649 52.051 14.616 1.00 . A A . 16 GLU OE2  1 1 
        98 119678 1 1 17 VAL C    C 35.092 49.085 17.767 1.00 . A A . 17 VAL C    1 1 
        98 119679 1 1 17 VAL CA   C 36.604 49.290 17.876 1.00 . A A . 17 VAL CA   1 1 
        98 119680 1 1 17 VAL CB   C 37.162 48.483 19.045 1.00 . A A . 17 VAL CB   1 1 
        98 119681 1 1 17 VAL CG1  C 38.687 48.488 19.115 1.00 . A A . 17 VAL CG1  1 1 
        98 119682 1 1 17 VAL CG2  C 36.606 48.936 20.391 1.00 . A A . 17 VAL CG2  1 1 
        98 119683 1 1 17 VAL H    H 36.298 51.289 18.524 1.00 . A A . 17 VAL H    1 1 
        98 119684 1 1 17 VAL HA   H 37.045 48.874 16.934 1.00 . A A . 17 VAL HA   1 1 
        98 119685 1 1 17 VAL HB   H 36.874 47.441 18.907 1.00 . A A . 17 VAL HB   1 1 
        98 119686 1 1 17 VAL HG11 H 39.096 48.174 18.155 1.00 . A A . 17 VAL HG11 1 1 
        98 119687 1 1 17 VAL HG12 H 39.057 49.483 19.360 1.00 . A A . 17 VAL HG12 1 1 
        98 119688 1 1 17 VAL HG13 H 39.010 47.787 19.885 1.00 . A A . 17 VAL HG13 1 1 
        98 119689 1 1 17 VAL HG21 H 36.854 49.980 20.574 1.00 . A A . 17 VAL HG21 1 1 
        98 119690 1 1 17 VAL HG22 H 35.524 48.804 20.400 1.00 . A A . 17 VAL HG22 1 1 
        98 119691 1 1 17 VAL HG23 H 37.034 48.321 21.184 1.00 . A A . 17 VAL HG23 1 1 
        98 119692 1 1 17 VAL N    N 36.955 50.692 17.981 1.00 . A A . 17 VAL N    1 1 
        98 119693 1 1 17 VAL O    O 34.307 50.018 17.924 1.00 . A A . 17 VAL O    1 1 
        98 119694 1 1 18 GLU C    C 33.248 46.438 18.938 1.00 . A A . 18 GLU C    1 1 
        98 119695 1 1 18 GLU CA   C 33.307 47.379 17.733 1.00 . A A . 18 GLU CA   1 1 
        98 119696 1 1 18 GLU CB   C 32.827 46.657 16.477 1.00 . A A . 18 GLU CB   1 1 
        98 119697 1 1 18 GLU CD   C 32.341 46.764 13.998 1.00 . A A . 18 GLU CD   1 1 
        98 119698 1 1 18 GLU CG   C 32.791 47.544 15.235 1.00 . A A . 18 GLU CG   1 1 
        98 119699 1 1 18 GLU H    H 35.393 47.107 17.441 1.00 . A A . 18 GLU H    1 1 
        98 119700 1 1 18 GLU HA   H 32.642 48.259 17.923 1.00 . A A . 18 GLU HA   1 1 
        98 119701 1 1 18 GLU HB2  H 33.482 45.806 16.288 1.00 . A A . 18 GLU HB2  1 1 
        98 119702 1 1 18 GLU HB3  H 31.822 46.274 16.652 1.00 . A A . 18 GLU HB3  1 1 
        98 119703 1 1 18 GLU HG2  H 32.110 48.375 15.417 1.00 . A A . 18 GLU HG2  1 1 
        98 119704 1 1 18 GLU HG3  H 33.782 47.956 15.046 1.00 . A A . 18 GLU HG3  1 1 
        98 119705 1 1 18 GLU N    N 34.667 47.845 17.547 1.00 . A A . 18 GLU N    1 1 
        98 119706 1 1 18 GLU O    O 34.257 45.805 19.239 1.00 . A A . 18 GLU O    1 1 
        98 119707 1 1 18 GLU OE1  O 33.040 45.818 13.578 1.00 . A A . 18 GLU OE1  1 1 
        98 119708 1 1 18 GLU OE2  O 31.281 47.100 13.426 1.00 . A A . 18 GLU OE2  1 1 
        98 119709 1 1 19 PRO C    C 32.407 43.846 20.302 1.00 . A A . 19 PRO C    1 1 
        98 119710 1 1 19 PRO CA   C 31.984 45.271 20.669 1.00 . A A . 19 PRO CA   1 1 
        98 119711 1 1 19 PRO CB   C 30.514 45.296 21.077 1.00 . A A . 19 PRO CB   1 1 
        98 119712 1 1 19 PRO CD   C 30.875 46.973 19.422 1.00 . A A . 19 PRO CD   1 1 
        98 119713 1 1 19 PRO CG   C 30.036 46.685 20.663 1.00 . A A . 19 PRO CG   1 1 
        98 119714 1 1 19 PRO HA   H 32.601 45.627 21.533 1.00 . A A . 19 PRO HA   1 1 
        98 119715 1 1 19 PRO HB2  H 29.953 44.551 20.512 1.00 . A A . 19 PRO HB2  1 1 
        98 119716 1 1 19 PRO HB3  H 30.390 45.126 22.146 1.00 . A A . 19 PRO HB3  1 1 
        98 119717 1 1 19 PRO HD2  H 30.333 46.608 18.512 1.00 . A A . 19 PRO HD2  1 1 
        98 119718 1 1 19 PRO HD3  H 31.061 48.074 19.345 1.00 . A A . 19 PRO HD3  1 1 
        98 119719 1 1 19 PRO HG2  H 28.970 46.696 20.437 1.00 . A A . 19 PRO HG2  1 1 
        98 119720 1 1 19 PRO HG3  H 30.273 47.403 21.448 1.00 . A A . 19 PRO HG3  1 1 
        98 119721 1 1 19 PRO N    N 32.109 46.233 19.593 1.00 . A A . 19 PRO N    1 1 
        98 119722 1 1 19 PRO O    O 32.848 43.088 21.163 1.00 . A A . 19 PRO O    1 1 
        98 119723 1 1 20 SER C    C 33.954 42.197 17.686 1.00 . A A . 20 SER C    1 1 
        98 119724 1 1 20 SER CA   C 32.598 42.233 18.394 1.00 . A A . 20 SER CA   1 1 
        98 119725 1 1 20 SER CB   C 31.465 41.912 17.423 1.00 . A A . 20 SER CB   1 1 
        98 119726 1 1 20 SER H    H 31.869 44.208 18.387 1.00 . A A . 20 SER H    1 1 
        98 119727 1 1 20 SER HA   H 32.613 41.425 19.168 1.00 . A A . 20 SER HA   1 1 
        98 119728 1 1 20 SER HB2  H 31.689 40.965 16.867 1.00 . A A . 20 SER HB2  1 1 
        98 119729 1 1 20 SER HB3  H 30.520 41.761 18.004 1.00 . A A . 20 SER HB3  1 1 
        98 119730 1 1 20 SER HG   H 30.387 42.915 16.161 1.00 . A A . 20 SER HG   1 1 
        98 119731 1 1 20 SER N    N 32.283 43.499 19.025 1.00 . A A . 20 SER N    1 1 
        98 119732 1 1 20 SER O    O 34.258 41.221 17.004 1.00 . A A . 20 SER O    1 1 
        98 119733 1 1 20 SER OG   O 31.274 42.980 16.523 1.00 . A A . 20 SER OG   1 1 
        98 119734 1 1 21 ASP C    C 37.071 42.319 17.670 1.00 . A A . 21 ASP C    1 1 
        98 119735 1 1 21 ASP CA   C 36.055 43.324 17.122 1.00 . A A . 21 ASP CA   1 1 
        98 119736 1 1 21 ASP CB   C 36.568 44.760 17.179 1.00 . A A . 21 ASP CB   1 1 
        98 119737 1 1 21 ASP CG   C 37.534 45.148 16.057 1.00 . A A . 21 ASP CG   1 1 
        98 119738 1 1 21 ASP H    H 34.507 44.016 18.430 1.00 . A A . 21 ASP H    1 1 
        98 119739 1 1 21 ASP HA   H 35.881 43.073 16.045 1.00 . A A . 21 ASP HA   1 1 
        98 119740 1 1 21 ASP HB2  H 35.712 45.427 17.086 1.00 . A A . 21 ASP HB2  1 1 
        98 119741 1 1 21 ASP HB3  H 37.032 44.943 18.148 1.00 . A A . 21 ASP HB3  1 1 
        98 119742 1 1 21 ASP N    N 34.776 43.236 17.797 1.00 . A A . 21 ASP N    1 1 
        98 119743 1 1 21 ASP O    O 36.960 41.879 18.811 1.00 . A A . 21 ASP O    1 1 
        98 119744 1 1 21 ASP OD1  O 37.907 44.288 15.229 1.00 . A A . 21 ASP OD1  1 1 
        98 119745 1 1 21 ASP OD2  O 37.858 46.350 15.946 1.00 . A A . 21 ASP OD2  1 1 
        98 119746 1 1 22 THR C    C 40.315 41.383 17.786 1.00 . A A . 22 THR C    1 1 
        98 119747 1 1 22 THR CA   C 39.006 40.878 17.178 1.00 . A A . 22 THR CA   1 1 
        98 119748 1 1 22 THR CB   C 39.293 39.957 15.995 1.00 . A A . 22 THR CB   1 1 
        98 119749 1 1 22 THR CG2  C 38.045 39.224 15.510 1.00 . A A . 22 THR CG2  1 1 
        98 119750 1 1 22 THR H    H 38.191 42.465 15.986 1.00 . A A . 22 THR H    1 1 
        98 119751 1 1 22 THR HA   H 38.540 40.217 17.952 1.00 . A A . 22 THR HA   1 1 
        98 119752 1 1 22 THR HB   H 40.031 39.183 16.327 1.00 . A A . 22 THR HB   1 1 
        98 119753 1 1 22 THR HG1  H 39.170 41.206 14.520 1.00 . A A . 22 THR HG1  1 1 
        98 119754 1 1 22 THR HG21 H 37.288 39.931 15.170 1.00 . A A . 22 THR HG21 1 1 
        98 119755 1 1 22 THR HG22 H 38.314 38.552 14.695 1.00 . A A . 22 THR HG22 1 1 
        98 119756 1 1 22 THR HG23 H 37.640 38.620 16.323 1.00 . A A . 22 THR HG23 1 1 
        98 119757 1 1 22 THR N    N 38.066 41.938 16.873 1.00 . A A . 22 THR N    1 1 
        98 119758 1 1 22 THR O    O 40.778 42.475 17.462 1.00 . A A . 22 THR O    1 1 
        98 119759 1 1 22 THR OG1  O 39.848 40.639 14.894 1.00 . A A . 22 THR OG1  1 1 
        98 119760 1 1 23 ILE C    C 43.312 41.182 18.299 1.00 . A A . 23 ILE C    1 1 
        98 119761 1 1 23 ILE CA   C 42.185 40.923 19.302 1.00 . A A . 23 ILE CA   1 1 
        98 119762 1 1 23 ILE CB   C 42.558 39.845 20.316 1.00 . A A . 23 ILE CB   1 1 
        98 119763 1 1 23 ILE CD1  C 40.864 40.653 22.114 1.00 . A A . 23 ILE CD1  1 1 
        98 119764 1 1 23 ILE CG1  C 41.460 39.498 21.315 1.00 . A A . 23 ILE CG1  1 1 
        98 119765 1 1 23 ILE CG2  C 43.833 40.203 21.076 1.00 . A A . 23 ILE CG2  1 1 
        98 119766 1 1 23 ILE H    H 40.519 39.655 18.855 1.00 . A A . 23 ILE H    1 1 
        98 119767 1 1 23 ILE HA   H 42.029 41.885 19.853 1.00 . A A . 23 ILE HA   1 1 
        98 119768 1 1 23 ILE HB   H 42.763 38.934 19.754 1.00 . A A . 23 ILE HB   1 1 
        98 119769 1 1 23 ILE HD11 H 40.070 40.269 22.756 1.00 . A A . 23 ILE HD11 1 1 
        98 119770 1 1 23 ILE HD12 H 41.632 41.099 22.746 1.00 . A A . 23 ILE HD12 1 1 
        98 119771 1 1 23 ILE HD13 H 40.436 41.401 21.446 1.00 . A A . 23 ILE HD13 1 1 
        98 119772 1 1 23 ILE HG12 H 40.641 39.008 20.787 1.00 . A A . 23 ILE HG12 1 1 
        98 119773 1 1 23 ILE HG13 H 41.842 38.759 22.019 1.00 . A A . 23 ILE HG13 1 1 
        98 119774 1 1 23 ILE HG21 H 44.678 40.292 20.394 1.00 . A A . 23 ILE HG21 1 1 
        98 119775 1 1 23 ILE HG22 H 43.707 41.145 21.610 1.00 . A A . 23 ILE HG22 1 1 
        98 119776 1 1 23 ILE HG23 H 44.077 39.412 21.785 1.00 . A A . 23 ILE HG23 1 1 
        98 119777 1 1 23 ILE N    N 40.948 40.574 18.630 1.00 . A A . 23 ILE N    1 1 
        98 119778 1 1 23 ILE O    O 44.081 42.127 18.463 1.00 . A A . 23 ILE O    1 1 
        98 119779 1 1 24 GLU C    C 44.102 41.980 15.374 1.00 . A A . 24 GLU C    1 1 
        98 119780 1 1 24 GLU CA   C 44.330 40.673 16.136 1.00 . A A . 24 GLU CA   1 1 
        98 119781 1 1 24 GLU CB   C 44.369 39.475 15.192 1.00 . A A . 24 GLU CB   1 1 
        98 119782 1 1 24 GLU CD   C 43.135 37.971 13.549 1.00 . A A . 24 GLU CD   1 1 
        98 119783 1 1 24 GLU CG   C 43.042 39.160 14.507 1.00 . A A . 24 GLU CG   1 1 
        98 119784 1 1 24 GLU H    H 42.740 39.616 17.119 1.00 . A A . 24 GLU H    1 1 
        98 119785 1 1 24 GLU HA   H 45.342 40.765 16.606 1.00 . A A . 24 GLU HA   1 1 
        98 119786 1 1 24 GLU HB2  H 45.114 39.679 14.423 1.00 . A A . 24 GLU HB2  1 1 
        98 119787 1 1 24 GLU HB3  H 44.685 38.598 15.756 1.00 . A A . 24 GLU HB3  1 1 
        98 119788 1 1 24 GLU HG2  H 42.289 38.952 15.267 1.00 . A A . 24 GLU HG2  1 1 
        98 119789 1 1 24 GLU HG3  H 42.708 40.035 13.950 1.00 . A A . 24 GLU HG3  1 1 
        98 119790 1 1 24 GLU N    N 43.379 40.431 17.203 1.00 . A A . 24 GLU N    1 1 
        98 119791 1 1 24 GLU O    O 45.061 42.561 14.870 1.00 . A A . 24 GLU O    1 1 
        98 119792 1 1 24 GLU OE1  O 44.241 37.598 13.101 1.00 . A A . 24 GLU OE1  1 1 
        98 119793 1 1 24 GLU OE2  O 42.074 37.431 13.169 1.00 . A A . 24 GLU OE2  1 1 
        98 119794 1 1 25 ASN C    C 42.984 44.914 15.728 1.00 . A A . 25 ASN C    1 1 
        98 119795 1 1 25 ASN CA   C 42.604 43.797 14.754 1.00 . A A . 25 ASN CA   1 1 
        98 119796 1 1 25 ASN CB   C 41.142 43.897 14.332 1.00 . A A . 25 ASN CB   1 1 
        98 119797 1 1 25 ASN CG   C 40.857 45.106 13.437 1.00 . A A . 25 ASN CG   1 1 
        98 119798 1 1 25 ASN H    H 42.078 41.969 15.735 1.00 . A A . 25 ASN H    1 1 
        98 119799 1 1 25 ASN HA   H 43.241 43.918 13.841 1.00 . A A . 25 ASN HA   1 1 
        98 119800 1 1 25 ASN HB2  H 40.866 43.007 13.766 1.00 . A A . 25 ASN HB2  1 1 
        98 119801 1 1 25 ASN HB3  H 40.510 43.946 15.218 1.00 . A A . 25 ASN HB3  1 1 
        98 119802 1 1 25 ASN HD21 H 38.928 45.230 14.114 1.00 . A A . 25 ASN HD21 1 1 
        98 119803 1 1 25 ASN HD22 H 39.377 46.342 12.749 1.00 . A A . 25 ASN HD22 1 1 
        98 119804 1 1 25 ASN N    N 42.876 42.492 15.320 1.00 . A A . 25 ASN N    1 1 
        98 119805 1 1 25 ASN ND2  N 39.632 45.623 13.457 1.00 . A A . 25 ASN ND2  1 1 
        98 119806 1 1 25 ASN O    O 43.525 45.931 15.298 1.00 . A A . 25 ASN O    1 1 
        98 119807 1 1 25 ASN OD1  O 41.706 45.588 12.690 1.00 . A A . 25 ASN OD1  1 1 
        98 119808 1 1 26 VAL C    C 44.825 45.742 17.948 1.00 . A A . 26 VAL C    1 1 
        98 119809 1 1 26 VAL CA   C 43.304 45.617 18.048 1.00 . A A . 26 VAL CA   1 1 
        98 119810 1 1 26 VAL CB   C 42.849 45.199 19.444 1.00 . A A . 26 VAL CB   1 1 
        98 119811 1 1 26 VAL CG1  C 43.422 46.091 20.543 1.00 . A A . 26 VAL CG1  1 1 
        98 119812 1 1 26 VAL CG2  C 41.331 45.278 19.570 1.00 . A A . 26 VAL CG2  1 1 
        98 119813 1 1 26 VAL H    H 42.289 43.863 17.335 1.00 . A A . 26 VAL H    1 1 
        98 119814 1 1 26 VAL HA   H 42.902 46.642 17.846 1.00 . A A . 26 VAL HA   1 1 
        98 119815 1 1 26 VAL HB   H 43.169 44.176 19.640 1.00 . A A . 26 VAL HB   1 1 
        98 119816 1 1 26 VAL HG11 H 44.512 46.072 20.529 1.00 . A A . 26 VAL HG11 1 1 
        98 119817 1 1 26 VAL HG12 H 43.075 47.115 20.412 1.00 . A A . 26 VAL HG12 1 1 
        98 119818 1 1 26 VAL HG13 H 43.097 45.728 21.517 1.00 . A A . 26 VAL HG13 1 1 
        98 119819 1 1 26 VAL HG21 H 41.032 44.967 20.572 1.00 . A A . 26 VAL HG21 1 1 
        98 119820 1 1 26 VAL HG22 H 40.985 46.296 19.396 1.00 . A A . 26 VAL HG22 1 1 
        98 119821 1 1 26 VAL HG23 H 40.850 44.608 18.858 1.00 . A A . 26 VAL HG23 1 1 
        98 119822 1 1 26 VAL N    N 42.796 44.719 17.030 1.00 . A A . 26 VAL N    1 1 
        98 119823 1 1 26 VAL O    O 45.334 46.860 17.937 1.00 . A A . 26 VAL O    1 1 
        98 119824 1 1 27 LYS C    C 47.386 45.416 16.242 1.00 . A A . 27 LYS C    1 1 
        98 119825 1 1 27 LYS CA   C 46.988 44.691 17.529 1.00 . A A . 27 LYS CA   1 1 
        98 119826 1 1 27 LYS CB   C 47.583 43.287 17.570 1.00 . A A . 27 LYS CB   1 1 
        98 119827 1 1 27 LYS CD   C 48.127 41.261 18.953 1.00 . A A . 27 LYS CD   1 1 
        98 119828 1 1 27 LYS CE   C 48.083 40.670 20.360 1.00 . A A . 27 LYS CE   1 1 
        98 119829 1 1 27 LYS CG   C 47.512 42.657 18.957 1.00 . A A . 27 LYS CG   1 1 
        98 119830 1 1 27 LYS H    H 45.087 43.721 17.795 1.00 . A A . 27 LYS H    1 1 
        98 119831 1 1 27 LYS HA   H 47.446 45.279 18.365 1.00 . A A . 27 LYS HA   1 1 
        98 119832 1 1 27 LYS HB2  H 47.079 42.648 16.846 1.00 . A A . 27 LYS HB2  1 1 
        98 119833 1 1 27 LYS HB3  H 48.636 43.359 17.293 1.00 . A A . 27 LYS HB3  1 1 
        98 119834 1 1 27 LYS HD2  H 47.554 40.631 18.272 1.00 . A A . 27 LYS HD2  1 1 
        98 119835 1 1 27 LYS HD3  H 49.161 41.318 18.612 1.00 . A A . 27 LYS HD3  1 1 
        98 119836 1 1 27 LYS HE2  H 48.669 41.299 21.031 1.00 . A A . 27 LYS HE2  1 1 
        98 119837 1 1 27 LYS HE3  H 47.049 40.665 20.707 1.00 . A A . 27 LYS HE3  1 1 
        98 119838 1 1 27 LYS HG2  H 48.054 43.282 19.668 1.00 . A A . 27 LYS HG2  1 1 
        98 119839 1 1 27 LYS HG3  H 46.473 42.580 19.277 1.00 . A A . 27 LYS HG3  1 1 
        98 119840 1 1 27 LYS HZ1  H 48.128 38.719 19.703 1.00 . A A . 27 LYS HZ1  1 1 
        98 119841 1 1 27 LYS HZ2  H 49.591 39.271 20.136 1.00 . A A . 27 LYS HZ2  1 1 
        98 119842 1 1 27 LYS HZ3  H 48.507 38.870 21.285 1.00 . A A . 27 LYS HZ3  1 1 
        98 119843 1 1 27 LYS N    N 45.556 44.648 17.750 1.00 . A A . 27 LYS N    1 1 
        98 119844 1 1 27 LYS NZ   N 48.611 39.297 20.376 1.00 . A A . 27 LYS NZ   1 1 
        98 119845 1 1 27 LYS O    O 48.338 46.191 16.253 1.00 . A A . 27 LYS O    1 1 
        98 119846 1 1 28 ALA C    C 46.597 47.472 14.087 1.00 . A A . 28 ALA C    1 1 
        98 119847 1 1 28 ALA CA   C 46.863 45.975 13.924 1.00 . A A . 28 ALA CA   1 1 
        98 119848 1 1 28 ALA CB   C 46.003 45.366 12.821 1.00 . A A . 28 ALA CB   1 1 
        98 119849 1 1 28 ALA H    H 45.875 44.537 15.183 1.00 . A A . 28 ALA H    1 1 
        98 119850 1 1 28 ALA HA   H 47.939 45.851 13.638 1.00 . A A . 28 ALA HA   1 1 
        98 119851 1 1 28 ALA HB1  H 44.946 45.481 13.059 1.00 . A A . 28 ALA HB1  1 1 
        98 119852 1 1 28 ALA HB2  H 46.207 45.873 11.878 1.00 . A A . 28 ALA HB2  1 1 
        98 119853 1 1 28 ALA HB3  H 46.233 44.308 12.704 1.00 . A A . 28 ALA HB3  1 1 
        98 119854 1 1 28 ALA N    N 46.651 45.230 15.150 1.00 . A A . 28 ALA N    1 1 
        98 119855 1 1 28 ALA O    O 47.322 48.297 13.535 1.00 . A A . 28 ALA O    1 1 
        98 119856 1 1 29 LYS C    C 46.362 49.863 16.154 1.00 . A A . 29 LYS C    1 1 
        98 119857 1 1 29 LYS CA   C 45.319 49.237 15.226 1.00 . A A . 29 LYS CA   1 1 
        98 119858 1 1 29 LYS CB   C 43.908 49.311 15.802 1.00 . A A . 29 LYS CB   1 1 
        98 119859 1 1 29 LYS CD   C 41.468 48.915 15.383 1.00 . A A . 29 LYS CD   1 1 
        98 119860 1 1 29 LYS CE   C 40.400 48.791 14.301 1.00 . A A . 29 LYS CE   1 1 
        98 119861 1 1 29 LYS CG   C 42.836 49.110 14.735 1.00 . A A . 29 LYS CG   1 1 
        98 119862 1 1 29 LYS H    H 45.002 47.126 15.309 1.00 . A A . 29 LYS H    1 1 
        98 119863 1 1 29 LYS HA   H 45.344 49.821 14.271 1.00 . A A . 29 LYS HA   1 1 
        98 119864 1 1 29 LYS HB2  H 43.793 48.559 16.583 1.00 . A A . 29 LYS HB2  1 1 
        98 119865 1 1 29 LYS HB3  H 43.755 50.291 16.254 1.00 . A A . 29 LYS HB3  1 1 
        98 119866 1 1 29 LYS HD2  H 41.482 48.011 15.991 1.00 . A A . 29 LYS HD2  1 1 
        98 119867 1 1 29 LYS HD3  H 41.246 49.771 16.020 1.00 . A A . 29 LYS HD3  1 1 
        98 119868 1 1 29 LYS HE2  H 40.410 49.701 13.701 1.00 . A A . 29 LYS HE2  1 1 
        98 119869 1 1 29 LYS HE3  H 40.636 47.947 13.654 1.00 . A A . 29 LYS HE3  1 1 
        98 119870 1 1 29 LYS HG2  H 42.814 49.985 14.086 1.00 . A A . 29 LYS HG2  1 1 
        98 119871 1 1 29 LYS HG3  H 43.063 48.235 14.125 1.00 . A A . 29 LYS HG3  1 1 
        98 119872 1 1 29 LYS HZ1  H 38.900 49.333 15.583 1.00 . A A . 29 LYS HZ1  1 1 
        98 119873 1 1 29 LYS HZ2  H 38.347 48.736 14.180 1.00 . A A . 29 LYS HZ2  1 1 
        98 119874 1 1 29 LYS HZ3  H 38.921 47.713 15.309 1.00 . A A . 29 LYS HZ3  1 1 
        98 119875 1 1 29 LYS N    N 45.618 47.858 14.902 1.00 . A A . 29 LYS N    1 1 
        98 119876 1 1 29 LYS NZ   N 39.061 48.620 14.886 1.00 . A A . 29 LYS NZ   1 1 
        98 119877 1 1 29 LYS O    O 46.641 51.052 16.027 1.00 . A A . 29 LYS O    1 1 
        98 119878 1 1 30 ILE C    C 49.345 49.747 16.879 1.00 . A A . 30 ILE C    1 1 
        98 119879 1 1 30 ILE CA   C 48.147 49.502 17.799 1.00 . A A . 30 ILE CA   1 1 
        98 119880 1 1 30 ILE CB   C 48.461 48.514 18.918 1.00 . A A . 30 ILE CB   1 1 
        98 119881 1 1 30 ILE CD1  C 47.388 47.350 20.926 1.00 . A A . 30 ILE CD1  1 1 
        98 119882 1 1 30 ILE CG1  C 47.377 48.557 19.991 1.00 . A A . 30 ILE CG1  1 1 
        98 119883 1 1 30 ILE CG2  C 49.816 48.793 19.561 1.00 . A A . 30 ILE CG2  1 1 
        98 119884 1 1 30 ILE H    H 46.631 48.119 17.169 1.00 . A A . 30 ILE H    1 1 
        98 119885 1 1 30 ILE HA   H 47.903 50.489 18.268 1.00 . A A . 30 ILE HA   1 1 
        98 119886 1 1 30 ILE HB   H 48.487 47.512 18.490 1.00 . A A . 30 ILE HB   1 1 
        98 119887 1 1 30 ILE HD11 H 47.339 46.428 20.345 1.00 . A A . 30 ILE HD11 1 1 
        98 119888 1 1 30 ILE HD12 H 48.283 47.340 21.547 1.00 . A A . 30 ILE HD12 1 1 
        98 119889 1 1 30 ILE HD13 H 46.514 47.384 21.577 1.00 . A A . 30 ILE HD13 1 1 
        98 119890 1 1 30 ILE HG12 H 47.473 49.468 20.582 1.00 . A A . 30 ILE HG12 1 1 
        98 119891 1 1 30 ILE HG13 H 46.394 48.568 19.520 1.00 . A A . 30 ILE HG13 1 1 
        98 119892 1 1 30 ILE HG21 H 50.618 48.672 18.834 1.00 . A A . 30 ILE HG21 1 1 
        98 119893 1 1 30 ILE HG22 H 49.851 49.806 19.962 1.00 . A A . 30 ILE HG22 1 1 
        98 119894 1 1 30 ILE HG23 H 50.015 48.085 20.367 1.00 . A A . 30 ILE HG23 1 1 
        98 119895 1 1 30 ILE N    N 46.993 49.084 17.028 1.00 . A A . 30 ILE N    1 1 
        98 119896 1 1 30 ILE O    O 50.005 50.774 17.029 1.00 . A A . 30 ILE O    1 1 
        98 119897 1 1 31 GLN C    C 50.332 50.522 14.160 1.00 . A A . 31 GLN C    1 1 
        98 119898 1 1 31 GLN CA   C 50.604 49.194 14.869 1.00 . A A . 31 GLN CA   1 1 
        98 119899 1 1 31 GLN CB   C 50.697 48.030 13.886 1.00 . A A . 31 GLN CB   1 1 
        98 119900 1 1 31 GLN CD   C 51.724 47.095 11.766 1.00 . A A . 31 GLN CD   1 1 
        98 119901 1 1 31 GLN CG   C 51.775 48.202 12.820 1.00 . A A . 31 GLN CG   1 1 
        98 119902 1 1 31 GLN H    H 49.022 48.055 15.776 1.00 . A A . 31 GLN H    1 1 
        98 119903 1 1 31 GLN HA   H 51.596 49.281 15.380 1.00 . A A . 31 GLN HA   1 1 
        98 119904 1 1 31 GLN HB2  H 50.906 47.115 14.439 1.00 . A A . 31 GLN HB2  1 1 
        98 119905 1 1 31 GLN HB3  H 49.737 47.903 13.387 1.00 . A A . 31 GLN HB3  1 1 
        98 119906 1 1 31 GLN HE21 H 49.969 47.806 10.951 1.00 . A A . 31 GLN HE21 1 1 
        98 119907 1 1 31 GLN HE22 H 50.655 46.327 10.188 1.00 . A A . 31 GLN HE22 1 1 
        98 119908 1 1 31 GLN HG2  H 51.640 49.154 12.305 1.00 . A A . 31 GLN HG2  1 1 
        98 119909 1 1 31 GLN HG3  H 52.759 48.204 13.292 1.00 . A A . 31 GLN HG3  1 1 
        98 119910 1 1 31 GLN N    N 49.601 48.912 15.877 1.00 . A A . 31 GLN N    1 1 
        98 119911 1 1 31 GLN NE2  N 50.713 47.080 10.903 1.00 . A A . 31 GLN NE2  1 1 
        98 119912 1 1 31 GLN O    O 51.250 51.322 13.991 1.00 . A A . 31 GLN O    1 1 
        98 119913 1 1 31 GLN OE1  O 52.592 46.227 11.692 1.00 . A A . 31 GLN OE1  1 1 
        98 119914 1 1 32 ASP C    C 48.885 53.322 13.974 1.00 . A A . 32 ASP C    1 1 
        98 119915 1 1 32 ASP CA   C 48.676 52.041 13.164 1.00 . A A . 32 ASP CA   1 1 
        98 119916 1 1 32 ASP CB   C 47.228 51.902 12.703 1.00 . A A . 32 ASP CB   1 1 
        98 119917 1 1 32 ASP CG   C 46.783 53.005 11.741 1.00 . A A . 32 ASP CG   1 1 
        98 119918 1 1 32 ASP H    H 48.364 50.070 13.945 1.00 . A A . 32 ASP H    1 1 
        98 119919 1 1 32 ASP HA   H 49.309 52.139 12.244 1.00 . A A . 32 ASP HA   1 1 
        98 119920 1 1 32 ASP HB2  H 47.101 50.944 12.198 1.00 . A A . 32 ASP HB2  1 1 
        98 119921 1 1 32 ASP HB3  H 46.573 51.903 13.575 1.00 . A A . 32 ASP HB3  1 1 
        98 119922 1 1 32 ASP N    N 49.078 50.817 13.827 1.00 . A A . 32 ASP N    1 1 
        98 119923 1 1 32 ASP O    O 48.948 54.392 13.374 1.00 . A A . 32 ASP O    1 1 
        98 119924 1 1 32 ASP OD1  O 45.748 53.654 12.004 1.00 . A A . 32 ASP OD1  1 1 
        98 119925 1 1 32 ASP OD2  O 47.443 53.214 10.701 1.00 . A A . 32 ASP OD2  1 1 
        98 119926 1 1 33 LYS C    C 50.649 54.425 16.842 1.00 . A A . 33 LYS C    1 1 
        98 119927 1 1 33 LYS CA   C 49.288 54.404 16.142 1.00 . A A . 33 LYS CA   1 1 
        98 119928 1 1 33 LYS CB   C 48.159 54.587 17.152 1.00 . A A . 33 LYS CB   1 1 
        98 119929 1 1 33 LYS CD   C 45.919 55.674 17.584 1.00 . A A . 33 LYS CD   1 1 
        98 119930 1 1 33 LYS CE   C 44.754 56.403 16.921 1.00 . A A . 33 LYS CE   1 1 
        98 119931 1 1 33 LYS CG   C 46.955 55.290 16.532 1.00 . A A . 33 LYS CG   1 1 
        98 119932 1 1 33 LYS H    H 48.959 52.314 15.727 1.00 . A A . 33 LYS H    1 1 
        98 119933 1 1 33 LYS HA   H 49.321 55.330 15.515 1.00 . A A . 33 LYS HA   1 1 
        98 119934 1 1 33 LYS HB2  H 47.861 53.623 17.565 1.00 . A A . 33 LYS HB2  1 1 
        98 119935 1 1 33 LYS HB3  H 48.511 55.215 17.970 1.00 . A A . 33 LYS HB3  1 1 
        98 119936 1 1 33 LYS HD2  H 45.551 54.775 18.079 1.00 . A A . 33 LYS HD2  1 1 
        98 119937 1 1 33 LYS HD3  H 46.383 56.322 18.327 1.00 . A A . 33 LYS HD3  1 1 
        98 119938 1 1 33 LYS HE2  H 45.151 57.246 16.355 1.00 . A A . 33 LYS HE2  1 1 
        98 119939 1 1 33 LYS HE3  H 44.263 55.726 16.222 1.00 . A A . 33 LYS HE3  1 1 
        98 119940 1 1 33 LYS HG2  H 47.290 56.200 16.035 1.00 . A A . 33 LYS HG2  1 1 
        98 119941 1 1 33 LYS HG3  H 46.496 54.634 15.792 1.00 . A A . 33 LYS HG3  1 1 
        98 119942 1 1 33 LYS HZ1  H 44.180 57.562 18.548 1.00 . A A . 33 LYS HZ1  1 1 
        98 119943 1 1 33 LYS HZ2  H 43.014 57.365 17.450 1.00 . A A . 33 LYS HZ2  1 1 
        98 119944 1 1 33 LYS HZ3  H 43.398 56.126 18.447 1.00 . A A . 33 LYS HZ3  1 1 
        98 119945 1 1 33 LYS N    N 49.031 53.258 15.294 1.00 . A A . 33 LYS N    1 1 
        98 119946 1 1 33 LYS NZ   N 43.779 56.892 17.908 1.00 . A A . 33 LYS NZ   1 1 
        98 119947 1 1 33 LYS O    O 51.134 55.514 17.140 1.00 . A A . 33 LYS O    1 1 
        98 119948 1 1 34 GLU C    C 53.633 52.530 17.147 1.00 . A A . 34 GLU C    1 1 
        98 119949 1 1 34 GLU CA   C 52.465 53.149 17.917 1.00 . A A . 34 GLU CA   1 1 
        98 119950 1 1 34 GLU CB   C 52.109 52.354 19.170 1.00 . A A . 34 GLU CB   1 1 
        98 119951 1 1 34 GLU CD   C 53.610 53.623 20.821 1.00 . A A . 34 GLU CD   1 1 
        98 119952 1 1 34 GLU CG   C 53.178 52.269 20.256 1.00 . A A . 34 GLU CG   1 1 
        98 119953 1 1 34 GLU H    H 50.743 52.399 16.912 1.00 . A A . 34 GLU H    1 1 
        98 119954 1 1 34 GLU HA   H 52.798 54.168 18.242 1.00 . A A . 34 GLU HA   1 1 
        98 119955 1 1 34 GLU HB2  H 51.215 52.792 19.615 1.00 . A A . 34 GLU HB2  1 1 
        98 119956 1 1 34 GLU HB3  H 51.861 51.335 18.871 1.00 . A A . 34 GLU HB3  1 1 
        98 119957 1 1 34 GLU HG2  H 52.785 51.661 21.071 1.00 . A A . 34 GLU HG2  1 1 
        98 119958 1 1 34 GLU HG3  H 54.047 51.741 19.859 1.00 . A A . 34 GLU HG3  1 1 
        98 119959 1 1 34 GLU N    N 51.257 53.277 17.125 1.00 . A A . 34 GLU N    1 1 
        98 119960 1 1 34 GLU O    O 54.784 52.734 17.526 1.00 . A A . 34 GLU O    1 1 
        98 119961 1 1 34 GLU OE1  O 52.770 54.526 21.028 1.00 . A A . 34 GLU OE1  1 1 
        98 119962 1 1 34 GLU OE2  O 54.816 53.805 21.097 1.00 . A A . 34 GLU OE2  1 1 
        98 119963 1 1 35 GLY C    C 54.980 49.925 15.533 1.00 . A A . 35 GLY C    1 1 
        98 119964 1 1 35 GLY CA   C 54.379 51.284 15.165 1.00 . A A . 35 GLY CA   1 1 
        98 119965 1 1 35 GLY H    H 52.379 51.720 15.756 1.00 . A A . 35 GLY H    1 1 
        98 119966 1 1 35 GLY HA2  H 53.924 51.175 14.148 1.00 . A A . 35 GLY HA2  1 1 
        98 119967 1 1 35 GLY HA3  H 55.217 52.023 15.077 1.00 . A A . 35 GLY HA3  1 1 
        98 119968 1 1 35 GLY N    N 53.370 51.815 16.058 1.00 . A A . 35 GLY N    1 1 
        98 119969 1 1 35 GLY O    O 55.901 49.479 14.855 1.00 . A A . 35 GLY O    1 1 
        98 119970 1 1 36 ILE C    C 54.256 46.827 16.189 1.00 . A A . 36 ILE C    1 1 
        98 119971 1 1 36 ILE CA   C 54.949 47.936 16.982 1.00 . A A . 36 ILE CA   1 1 
        98 119972 1 1 36 ILE CB   C 54.827 47.806 18.498 1.00 . A A . 36 ILE CB   1 1 
        98 119973 1 1 36 ILE CD1  C 56.861 46.364 19.019 1.00 . A A . 36 ILE CD1  1 1 
        98 119974 1 1 36 ILE CG1  C 55.339 46.475 19.042 1.00 . A A . 36 ILE CG1  1 1 
        98 119975 1 1 36 ILE CG2  C 53.426 48.065 19.044 1.00 . A A . 36 ILE CG2  1 1 
        98 119976 1 1 36 ILE H    H 53.700 49.655 17.104 1.00 . A A . 36 ILE H    1 1 
        98 119977 1 1 36 ILE HA   H 56.050 47.891 16.778 1.00 . A A . 36 ILE HA   1 1 
        98 119978 1 1 36 ILE HB   H 55.451 48.584 18.937 1.00 . A A . 36 ILE HB   1 1 
        98 119979 1 1 36 ILE HD11 H 57.165 45.424 19.480 1.00 . A A . 36 ILE HD11 1 1 
        98 119980 1 1 36 ILE HD12 H 57.239 46.389 17.997 1.00 . A A . 36 ILE HD12 1 1 
        98 119981 1 1 36 ILE HD13 H 57.300 47.184 19.587 1.00 . A A . 36 ILE HD13 1 1 
        98 119982 1 1 36 ILE HG12 H 55.032 46.378 20.083 1.00 . A A . 36 ILE HG12 1 1 
        98 119983 1 1 36 ILE HG13 H 54.899 45.640 18.497 1.00 . A A . 36 ILE HG13 1 1 
        98 119984 1 1 36 ILE HG21 H 53.441 48.031 20.134 1.00 . A A . 36 ILE HG21 1 1 
        98 119985 1 1 36 ILE HG22 H 53.067 49.053 18.756 1.00 . A A . 36 ILE HG22 1 1 
        98 119986 1 1 36 ILE HG23 H 52.732 47.308 18.678 1.00 . A A . 36 ILE HG23 1 1 
        98 119987 1 1 36 ILE N    N 54.485 49.243 16.563 1.00 . A A . 36 ILE N    1 1 
        98 119988 1 1 36 ILE O    O 53.028 46.781 16.209 1.00 . A A . 36 ILE O    1 1 
        98 119989 1 1 37 PRO C    C 53.488 43.908 15.548 1.00 . A A . 37 PRO C    1 1 
        98 119990 1 1 37 PRO CA   C 54.314 44.889 14.712 1.00 . A A . 37 PRO CA   1 1 
        98 119991 1 1 37 PRO CB   C 55.425 44.164 13.960 1.00 . A A . 37 PRO CB   1 1 
        98 119992 1 1 37 PRO CD   C 56.367 45.951 15.193 1.00 . A A . 37 PRO CD   1 1 
        98 119993 1 1 37 PRO CG   C 56.519 45.223 13.861 1.00 . A A . 37 PRO CG   1 1 
        98 119994 1 1 37 PRO HA   H 53.669 45.407 13.956 1.00 . A A . 37 PRO HA   1 1 
        98 119995 1 1 37 PRO HB2  H 55.791 43.322 14.549 1.00 . A A . 37 PRO HB2  1 1 
        98 119996 1 1 37 PRO HB3  H 55.091 43.834 12.977 1.00 . A A . 37 PRO HB3  1 1 
        98 119997 1 1 37 PRO HD2  H 56.928 45.393 15.987 1.00 . A A . 37 PRO HD2  1 1 
        98 119998 1 1 37 PRO HD3  H 56.770 46.990 15.082 1.00 . A A . 37 PRO HD3  1 1 
        98 119999 1 1 37 PRO HG2  H 57.506 44.773 13.757 1.00 . A A . 37 PRO HG2  1 1 
        98 120000 1 1 37 PRO HG3  H 56.306 45.902 13.035 1.00 . A A . 37 PRO HG3  1 1 
        98 120001 1 1 37 PRO N    N 54.950 45.929 15.495 1.00 . A A . 37 PRO N    1 1 
        98 120002 1 1 37 PRO O    O 53.905 43.591 16.659 1.00 . A A . 37 PRO O    1 1 
        98 120003 1 1 38 PRO C    C 52.101 41.304 16.492 1.00 . A A . 38 PRO C    1 1 
        98 120004 1 1 38 PRO CA   C 51.482 42.553 15.859 1.00 . A A . 38 PRO CA   1 1 
        98 120005 1 1 38 PRO CB   C 50.306 42.192 14.957 1.00 . A A . 38 PRO CB   1 1 
        98 120006 1 1 38 PRO CD   C 51.723 43.716 13.812 1.00 . A A . 38 PRO CD   1 1 
        98 120007 1 1 38 PRO CG   C 50.248 43.367 13.987 1.00 . A A . 38 PRO CG   1 1 
        98 120008 1 1 38 PRO HA   H 51.095 43.190 16.695 1.00 . A A . 38 PRO HA   1 1 
        98 120009 1 1 38 PRO HB2  H 50.511 41.278 14.401 1.00 . A A . 38 PRO HB2  1 1 
        98 120010 1 1 38 PRO HB3  H 49.380 42.091 15.523 1.00 . A A . 38 PRO HB3  1 1 
        98 120011 1 1 38 PRO HD2  H 52.164 43.115 12.976 1.00 . A A . 38 PRO HD2  1 1 
        98 120012 1 1 38 PRO HD3  H 51.793 44.810 13.583 1.00 . A A . 38 PRO HD3  1 1 
        98 120013 1 1 38 PRO HG2  H 49.783 43.093 13.039 1.00 . A A . 38 PRO HG2  1 1 
        98 120014 1 1 38 PRO HG3  H 49.722 44.202 14.452 1.00 . A A . 38 PRO HG3  1 1 
        98 120015 1 1 38 PRO N    N 52.370 43.375 15.063 1.00 . A A . 38 PRO N    1 1 
        98 120016 1 1 38 PRO O    O 51.758 40.984 17.628 1.00 . A A . 38 PRO O    1 1 
        98 120017 1 1 39 ASP C    C 54.540 39.829 17.650 1.00 . A A . 39 ASP C    1 1 
        98 120018 1 1 39 ASP CA   C 53.715 39.476 16.410 1.00 . A A . 39 ASP CA   1 1 
        98 120019 1 1 39 ASP CB   C 54.574 38.746 15.382 1.00 . A A . 39 ASP CB   1 1 
        98 120020 1 1 39 ASP CG   C 55.937 39.393 15.121 1.00 . A A . 39 ASP CG   1 1 
        98 120021 1 1 39 ASP H    H 53.223 40.870 14.846 1.00 . A A . 39 ASP H    1 1 
        98 120022 1 1 39 ASP HA   H 52.910 38.771 16.738 1.00 . A A . 39 ASP HA   1 1 
        98 120023 1 1 39 ASP HB2  H 54.746 37.735 15.753 1.00 . A A . 39 ASP HB2  1 1 
        98 120024 1 1 39 ASP HB3  H 54.032 38.647 14.442 1.00 . A A . 39 ASP HB3  1 1 
        98 120025 1 1 39 ASP N    N 53.038 40.624 15.839 1.00 . A A . 39 ASP N    1 1 
        98 120026 1 1 39 ASP O    O 54.796 38.967 18.487 1.00 . A A . 39 ASP O    1 1 
        98 120027 1 1 39 ASP OD1  O 55.974 40.475 14.497 1.00 . A A . 39 ASP OD1  1 1 
        98 120028 1 1 39 ASP OD2  O 56.966 38.809 15.520 1.00 . A A . 39 ASP OD2  1 1 
        98 120029 1 1 40 GLN C    C 54.805 42.099 20.072 1.00 . A A . 40 GLN C    1 1 
        98 120030 1 1 40 GLN CA   C 55.688 41.599 18.928 1.00 . A A . 40 GLN CA   1 1 
        98 120031 1 1 40 GLN CB   C 56.681 42.656 18.451 1.00 . A A . 40 GLN CB   1 1 
        98 120032 1 1 40 GLN CD   C 58.793 43.106 17.097 1.00 . A A . 40 GLN CD   1 1 
        98 120033 1 1 40 GLN CG   C 57.621 42.158 17.357 1.00 . A A . 40 GLN CG   1 1 
        98 120034 1 1 40 GLN H    H 54.644 41.788 17.085 1.00 . A A . 40 GLN H    1 1 
        98 120035 1 1 40 GLN HA   H 56.294 40.754 19.344 1.00 . A A . 40 GLN HA   1 1 
        98 120036 1 1 40 GLN HB2  H 56.145 43.531 18.083 1.00 . A A . 40 GLN HB2  1 1 
        98 120037 1 1 40 GLN HB3  H 57.274 42.960 19.313 1.00 . A A . 40 GLN HB3  1 1 
        98 120038 1 1 40 GLN HE21 H 58.878 42.620 15.101 1.00 . A A . 40 GLN HE21 1 1 
        98 120039 1 1 40 GLN HE22 H 60.101 43.816 15.688 1.00 . A A . 40 GLN HE22 1 1 
        98 120040 1 1 40 GLN HG2  H 58.030 41.187 17.638 1.00 . A A . 40 GLN HG2  1 1 
        98 120041 1 1 40 GLN HG3  H 57.055 42.033 16.434 1.00 . A A . 40 GLN HG3  1 1 
        98 120042 1 1 40 GLN N    N 54.931 41.091 17.802 1.00 . A A . 40 GLN N    1 1 
        98 120043 1 1 40 GLN NE2  N 59.281 43.200 15.864 1.00 . A A . 40 GLN NE2  1 1 
        98 120044 1 1 40 GLN O    O 55.333 42.600 21.062 1.00 . A A . 40 GLN O    1 1 
        98 120045 1 1 40 GLN OE1  O 59.292 43.789 17.988 1.00 . A A . 40 GLN OE1  1 1 
        98 120046 1 1 41 GLN C    C 51.842 41.286 21.729 1.00 . A A . 41 GLN C    1 1 
        98 120047 1 1 41 GLN CA   C 52.527 42.421 20.963 1.00 . A A . 41 GLN CA   1 1 
        98 120048 1 1 41 GLN CB   C 51.443 43.262 20.298 1.00 . A A . 41 GLN CB   1 1 
        98 120049 1 1 41 GLN CD   C 50.716 45.206 18.889 1.00 . A A . 41 GLN CD   1 1 
        98 120050 1 1 41 GLN CG   C 51.910 44.498 19.533 1.00 . A A . 41 GLN CG   1 1 
        98 120051 1 1 41 GLN H    H 53.122 41.521 19.109 1.00 . A A . 41 GLN H    1 1 
        98 120052 1 1 41 GLN HA   H 53.054 43.077 21.701 1.00 . A A . 41 GLN HA   1 1 
        98 120053 1 1 41 GLN HB2  H 50.889 42.631 19.603 1.00 . A A . 41 GLN HB2  1 1 
        98 120054 1 1 41 GLN HB3  H 50.747 43.581 21.072 1.00 . A A . 41 GLN HB3  1 1 
        98 120055 1 1 41 GLN HE21 H 51.743 45.812 17.182 1.00 . A A . 41 GLN HE21 1 1 
        98 120056 1 1 41 GLN HE22 H 49.956 46.097 17.246 1.00 . A A . 41 GLN HE22 1 1 
        98 120057 1 1 41 GLN HG2  H 52.419 45.182 20.211 1.00 . A A . 41 GLN HG2  1 1 
        98 120058 1 1 41 GLN HG3  H 52.611 44.200 18.753 1.00 . A A . 41 GLN HG3  1 1 
        98 120059 1 1 41 GLN N    N 53.486 41.954 19.982 1.00 . A A . 41 GLN N    1 1 
        98 120060 1 1 41 GLN NE2  N 50.830 45.726 17.670 1.00 . A A . 41 GLN NE2  1 1 
        98 120061 1 1 41 GLN O    O 51.298 40.363 21.126 1.00 . A A . 41 GLN O    1 1 
        98 120062 1 1 41 GLN OE1  O 49.630 45.285 19.459 1.00 . A A . 41 GLN OE1  1 1 
        98 120063 1 1 42 ARG C    C 49.889 41.671 24.589 1.00 . A A . 42 ARG C    1 1 
        98 120064 1 1 42 ARG CA   C 50.863 40.690 23.933 1.00 . A A . 42 ARG CA   1 1 
        98 120065 1 1 42 ARG CB   C 51.655 39.968 25.020 1.00 . A A . 42 ARG CB   1 1 
        98 120066 1 1 42 ARG CD   C 53.376 38.268 25.645 1.00 . A A . 42 ARG CD   1 1 
        98 120067 1 1 42 ARG CG   C 52.596 38.890 24.490 1.00 . A A . 42 ARG CG   1 1 
        98 120068 1 1 42 ARG CZ   C 55.382 36.828 25.120 1.00 . A A . 42 ARG CZ   1 1 
        98 120069 1 1 42 ARG H    H 52.287 42.188 23.498 1.00 . A A . 42 ARG H    1 1 
        98 120070 1 1 42 ARG HA   H 50.292 39.936 23.332 1.00 . A A . 42 ARG HA   1 1 
        98 120071 1 1 42 ARG HB2  H 52.240 40.698 25.579 1.00 . A A . 42 ARG HB2  1 1 
        98 120072 1 1 42 ARG HB3  H 50.946 39.502 25.705 1.00 . A A . 42 ARG HB3  1 1 
        98 120073 1 1 42 ARG HD2  H 54.098 39.017 26.059 1.00 . A A . 42 ARG HD2  1 1 
        98 120074 1 1 42 ARG HD3  H 52.655 37.995 26.457 1.00 . A A . 42 ARG HD3  1 1 
        98 120075 1 1 42 ARG HE   H 53.470 36.259 25.011 1.00 . A A . 42 ARG HE   1 1 
        98 120076 1 1 42 ARG HG2  H 52.003 38.126 23.989 1.00 . A A . 42 ARG HG2  1 1 
        98 120077 1 1 42 ARG HG3  H 53.301 39.318 23.778 1.00 . A A . 42 ARG HG3  1 1 
        98 120078 1 1 42 ARG HH11 H 56.049 38.697 25.654 1.00 . A A . 42 ARG HH11 1 1 
        98 120079 1 1 42 ARG HH12 H 57.282 37.530 25.244 1.00 . A A . 42 ARG HH12 1 1 
        98 120080 1 1 42 ARG HH21 H 55.194 34.918 24.390 1.00 . A A . 42 ARG HH21 1 1 
        98 120081 1 1 42 ARG HH22 H 56.826 35.503 24.577 1.00 . A A . 42 ARG HH22 1 1 
        98 120082 1 1 42 ARG N    N 51.750 41.418 23.050 1.00 . A A . 42 ARG N    1 1 
        98 120083 1 1 42 ARG NE   N 54.064 37.049 25.218 1.00 . A A . 42 ARG NE   1 1 
        98 120084 1 1 42 ARG NH1  N 56.310 37.753 25.402 1.00 . A A . 42 ARG NH1  1 1 
        98 120085 1 1 42 ARG NH2  N 55.831 35.644 24.684 1.00 . A A . 42 ARG NH2  1 1 
        98 120086 1 1 42 ARG O    O 50.326 42.695 25.109 1.00 . A A . 42 ARG O    1 1 
        98 120087 1 1 43 LEU C    C 47.004 41.465 26.444 1.00 . A A . 43 LEU C    1 1 
        98 120088 1 1 43 LEU CA   C 47.576 42.182 25.219 1.00 . A A . 43 LEU CA   1 1 
        98 120089 1 1 43 LEU CB   C 46.499 42.574 24.212 1.00 . A A . 43 LEU CB   1 1 
        98 120090 1 1 43 LEU CD1  C 45.852 43.708 22.078 1.00 . A A . 43 LEU CD1  1 1 
        98 120091 1 1 43 LEU CD2  C 47.685 44.682 23.401 1.00 . A A . 43 LEU CD2  1 1 
        98 120092 1 1 43 LEU CG   C 47.007 43.370 23.015 1.00 . A A . 43 LEU CG   1 1 
        98 120093 1 1 43 LEU H    H 48.291 40.471 24.156 1.00 . A A . 43 LEU H    1 1 
        98 120094 1 1 43 LEU HA   H 48.035 43.125 25.614 1.00 . A A . 43 LEU HA   1 1 
        98 120095 1 1 43 LEU HB2  H 46.016 41.667 23.846 1.00 . A A . 43 LEU HB2  1 1 
        98 120096 1 1 43 LEU HB3  H 45.743 43.166 24.730 1.00 . A A . 43 LEU HB3  1 1 
        98 120097 1 1 43 LEU HD11 H 45.098 44.298 22.601 1.00 . A A . 43 LEU HD11 1 1 
        98 120098 1 1 43 LEU HD12 H 46.220 44.278 21.226 1.00 . A A . 43 LEU HD12 1 1 
        98 120099 1 1 43 LEU HD13 H 45.387 42.792 21.712 1.00 . A A . 43 LEU HD13 1 1 
        98 120100 1 1 43 LEU HD21 H 46.991 45.335 23.929 1.00 . A A . 43 LEU HD21 1 1 
        98 120101 1 1 43 LEU HD22 H 48.558 44.490 24.027 1.00 . A A . 43 LEU HD22 1 1 
        98 120102 1 1 43 LEU HD23 H 48.040 45.177 22.498 1.00 . A A . 43 LEU HD23 1 1 
        98 120103 1 1 43 LEU HG   H 47.724 42.765 22.459 1.00 . A A . 43 LEU HG   1 1 
        98 120104 1 1 43 LEU N    N 48.594 41.368 24.586 1.00 . A A . 43 LEU N    1 1 
        98 120105 1 1 43 LEU O    O 46.661 40.288 26.363 1.00 . A A . 43 LEU O    1 1 
        98 120106 1 1 44 ILE C    C 45.396 42.416 29.469 1.00 . A A . 44 ILE C    1 1 
        98 120107 1 1 44 ILE CA   C 46.554 41.621 28.864 1.00 . A A . 44 ILE CA   1 1 
        98 120108 1 1 44 ILE CB   C 47.745 41.534 29.813 1.00 . A A . 44 ILE CB   1 1 
        98 120109 1 1 44 ILE CD1  C 50.156 40.612 30.031 1.00 . A A . 44 ILE CD1  1 1 
        98 120110 1 1 44 ILE CG1  C 48.956 40.900 29.134 1.00 . A A . 44 ILE CG1  1 1 
        98 120111 1 1 44 ILE CG2  C 47.348 40.761 31.068 1.00 . A A . 44 ILE CG2  1 1 
        98 120112 1 1 44 ILE H    H 47.321 43.127 27.561 1.00 . A A . 44 ILE H    1 1 
        98 120113 1 1 44 ILE HA   H 46.192 40.575 28.697 1.00 . A A . 44 ILE HA   1 1 
        98 120114 1 1 44 ILE HB   H 48.029 42.542 30.113 1.00 . A A . 44 ILE HB   1 1 
        98 120115 1 1 44 ILE HD11 H 50.419 41.508 30.595 1.00 . A A . 44 ILE HD11 1 1 
        98 120116 1 1 44 ILE HD12 H 49.933 39.796 30.718 1.00 . A A . 44 ILE HD12 1 1 
        98 120117 1 1 44 ILE HD13 H 51.006 40.320 29.416 1.00 . A A . 44 ILE HD13 1 1 
        98 120118 1 1 44 ILE HG12 H 48.642 39.970 28.660 1.00 . A A . 44 ILE HG12 1 1 
        98 120119 1 1 44 ILE HG13 H 49.313 41.568 28.349 1.00 . A A . 44 ILE HG13 1 1 
        98 120120 1 1 44 ILE HG21 H 46.497 41.229 31.563 1.00 . A A . 44 ILE HG21 1 1 
        98 120121 1 1 44 ILE HG22 H 47.104 39.728 30.818 1.00 . A A . 44 ILE HG22 1 1 
        98 120122 1 1 44 ILE HG23 H 48.165 40.767 31.789 1.00 . A A . 44 ILE HG23 1 1 
        98 120123 1 1 44 ILE N    N 46.926 42.165 27.572 1.00 . A A . 44 ILE N    1 1 
        98 120124 1 1 44 ILE O    O 45.436 43.642 29.523 1.00 . A A . 44 ILE O    1 1 
        98 120125 1 1 45 PHE C    C 42.681 41.287 31.671 1.00 . A A . 45 PHE C    1 1 
        98 120126 1 1 45 PHE CA   C 43.254 42.288 30.668 1.00 . A A . 45 PHE CA   1 1 
        98 120127 1 1 45 PHE CB   C 42.182 42.721 29.672 1.00 . A A . 45 PHE CB   1 1 
        98 120128 1 1 45 PHE CD1  C 41.202 44.736 30.820 1.00 . A A . 45 PHE CD1  1 1 
        98 120129 1 1 45 PHE CD2  C 39.741 42.876 30.305 1.00 . A A . 45 PHE CD2  1 1 
        98 120130 1 1 45 PHE CE1  C 40.116 45.445 31.348 1.00 . A A . 45 PHE CE1  1 1 
        98 120131 1 1 45 PHE CE2  C 38.653 43.581 30.834 1.00 . A A . 45 PHE CE2  1 1 
        98 120132 1 1 45 PHE CG   C 41.015 43.455 30.287 1.00 . A A . 45 PHE CG   1 1 
        98 120133 1 1 45 PHE CZ   C 38.840 44.868 31.351 1.00 . A A . 45 PHE CZ   1 1 
        98 120134 1 1 45 PHE H    H 44.383 40.679 29.835 1.00 . A A . 45 PHE H    1 1 
        98 120135 1 1 45 PHE HA   H 43.600 43.202 31.216 1.00 . A A . 45 PHE HA   1 1 
        98 120136 1 1 45 PHE HB2  H 42.650 43.377 28.938 1.00 . A A . 45 PHE HB2  1 1 
        98 120137 1 1 45 PHE HB3  H 41.814 41.843 29.140 1.00 . A A . 45 PHE HB3  1 1 
        98 120138 1 1 45 PHE HD1  H 42.180 45.194 30.806 1.00 . A A . 45 PHE HD1  1 1 
        98 120139 1 1 45 PHE HD2  H 39.583 41.889 29.896 1.00 . A A . 45 PHE HD2  1 1 
        98 120140 1 1 45 PHE HE1  H 40.270 46.435 31.749 1.00 . A A . 45 PHE HE1  1 1 
        98 120141 1 1 45 PHE HE2  H 37.669 43.135 30.830 1.00 . A A . 45 PHE HE2  1 1 
        98 120142 1 1 45 PHE HZ   H 38.000 45.418 31.747 1.00 . A A . 45 PHE HZ   1 1 
        98 120143 1 1 45 PHE N    N 44.373 41.713 29.948 1.00 . A A . 45 PHE N    1 1 
        98 120144 1 1 45 PHE O    O 42.492 40.121 31.329 1.00 . A A . 45 PHE O    1 1 
        98 120145 1 1 46 ALA C    C 42.972 39.671 34.188 1.00 . A A . 46 ALA C    1 1 
        98 120146 1 1 46 ALA CA   C 42.044 40.875 34.011 1.00 . A A . 46 ALA CA   1 1 
        98 120147 1 1 46 ALA CB   C 40.559 40.543 33.917 1.00 . A A . 46 ALA CB   1 1 
        98 120148 1 1 46 ALA H    H 42.606 42.726 33.113 1.00 . A A . 46 ALA H    1 1 
        98 120149 1 1 46 ALA HA   H 42.179 41.489 34.938 1.00 . A A . 46 ALA HA   1 1 
        98 120150 1 1 46 ALA HB1  H 39.977 41.463 33.855 1.00 . A A . 46 ALA HB1  1 1 
        98 120151 1 1 46 ALA HB2  H 40.360 39.939 33.031 1.00 . A A . 46 ALA HB2  1 1 
        98 120152 1 1 46 ALA HB3  H 40.247 39.989 34.802 1.00 . A A . 46 ALA HB3  1 1 
        98 120153 1 1 46 ALA N    N 42.424 41.724 32.900 1.00 . A A . 46 ALA N    1 1 
        98 120154 1 1 46 ALA O    O 42.532 38.537 34.363 1.00 . A A . 46 ALA O    1 1 
        98 120155 1 1 47 GLY C    C 45.396 37.907 32.911 1.00 . A A . 47 GLY C    1 1 
        98 120156 1 1 47 GLY CA   C 45.315 38.876 34.093 1.00 . A A . 47 GLY CA   1 1 
        98 120157 1 1 47 GLY H    H 44.595 40.875 34.008 1.00 . A A . 47 GLY H    1 1 
        98 120158 1 1 47 GLY HA2  H 46.306 39.392 34.172 1.00 . A A . 47 GLY HA2  1 1 
        98 120159 1 1 47 GLY HA3  H 45.176 38.263 35.020 1.00 . A A . 47 GLY HA3  1 1 
        98 120160 1 1 47 GLY N    N 44.277 39.886 34.045 1.00 . A A . 47 GLY N    1 1 
        98 120161 1 1 47 GLY O    O 46.417 37.241 32.753 1.00 . A A . 47 GLY O    1 1 
        98 120162 1 1 48 LYS C    C 45.162 37.553 29.752 1.00 . A A . 48 LYS C    1 1 
        98 120163 1 1 48 LYS CA   C 44.342 36.966 30.902 1.00 . A A . 48 LYS CA   1 1 
        98 120164 1 1 48 LYS CB   C 42.906 36.719 30.449 1.00 . A A . 48 LYS CB   1 1 
        98 120165 1 1 48 LYS CD   C 40.668 35.667 30.942 1.00 . A A . 48 LYS CD   1 1 
        98 120166 1 1 48 LYS CE   C 39.829 34.984 32.018 1.00 . A A . 48 LYS CE   1 1 
        98 120167 1 1 48 LYS CG   C 42.034 36.048 31.506 1.00 . A A . 48 LYS CG   1 1 
        98 120168 1 1 48 LYS H    H 43.585 38.498 32.196 1.00 . A A . 48 LYS H    1 1 
        98 120169 1 1 48 LYS HA   H 44.777 35.978 31.200 1.00 . A A . 48 LYS HA   1 1 
        98 120170 1 1 48 LYS HB2  H 42.446 37.664 30.160 1.00 . A A . 48 LYS HB2  1 1 
        98 120171 1 1 48 LYS HB3  H 42.938 36.078 29.568 1.00 . A A . 48 LYS HB3  1 1 
        98 120172 1 1 48 LYS HD2  H 40.151 36.560 30.589 1.00 . A A . 48 LYS HD2  1 1 
        98 120173 1 1 48 LYS HD3  H 40.805 34.983 30.105 1.00 . A A . 48 LYS HD3  1 1 
        98 120174 1 1 48 LYS HE2  H 40.434 34.188 32.450 1.00 . A A . 48 LYS HE2  1 1 
        98 120175 1 1 48 LYS HE3  H 39.600 35.699 32.810 1.00 . A A . 48 LYS HE3  1 1 
        98 120176 1 1 48 LYS HG2  H 42.530 35.140 31.850 1.00 . A A . 48 LYS HG2  1 1 
        98 120177 1 1 48 LYS HG3  H 41.893 36.720 32.353 1.00 . A A . 48 LYS HG3  1 1 
        98 120178 1 1 48 LYS HZ1  H 37.935 35.113 31.180 1.00 . A A . 48 LYS HZ1  1 1 
        98 120179 1 1 48 LYS HZ2  H 38.782 33.842 30.656 1.00 . A A . 48 LYS HZ2  1 1 
        98 120180 1 1 48 LYS HZ3  H 38.123 33.840 32.166 1.00 . A A . 48 LYS HZ3  1 1 
        98 120181 1 1 48 LYS N    N 44.382 37.844 32.055 1.00 . A A . 48 LYS N    1 1 
        98 120182 1 1 48 LYS NZ   N 38.592 34.404 31.472 1.00 . A A . 48 LYS NZ   1 1 
        98 120183 1 1 48 LYS O    O 44.944 38.703 29.380 1.00 . A A . 48 LYS O    1 1 
        98 120184 1 1 49 GLN C    C 45.557 36.804 26.761 1.00 . A A . 49 GLN C    1 1 
        98 120185 1 1 49 GLN CA   C 46.602 37.062 27.847 1.00 . A A . 49 GLN CA   1 1 
        98 120186 1 1 49 GLN CB   C 47.876 36.265 27.582 1.00 . A A . 49 GLN CB   1 1 
        98 120187 1 1 49 GLN CD   C 50.433 36.334 27.789 1.00 . A A . 49 GLN CD   1 1 
        98 120188 1 1 49 GLN CG   C 49.083 36.731 28.391 1.00 . A A . 49 GLN CG   1 1 
        98 120189 1 1 49 GLN H    H 46.119 35.779 29.506 1.00 . A A . 49 GLN H    1 1 
        98 120190 1 1 49 GLN HA   H 46.863 38.151 27.818 1.00 . A A . 49 GLN HA   1 1 
        98 120191 1 1 49 GLN HB2  H 47.703 35.205 27.767 1.00 . A A . 49 GLN HB2  1 1 
        98 120192 1 1 49 GLN HB3  H 48.096 36.384 26.521 1.00 . A A . 49 GLN HB3  1 1 
        98 120193 1 1 49 GLN HE21 H 51.428 36.704 29.549 1.00 . A A . 49 GLN HE21 1 1 
        98 120194 1 1 49 GLN HE22 H 52.421 36.086 28.154 1.00 . A A . 49 GLN HE22 1 1 
        98 120195 1 1 49 GLN HG2  H 49.076 37.819 28.462 1.00 . A A . 49 GLN HG2  1 1 
        98 120196 1 1 49 GLN HG3  H 49.007 36.329 29.401 1.00 . A A . 49 GLN HG3  1 1 
        98 120197 1 1 49 GLN N    N 46.027 36.749 29.139 1.00 . A A . 49 GLN N    1 1 
        98 120198 1 1 49 GLN NE2  N 51.514 36.392 28.561 1.00 . A A . 49 GLN NE2  1 1 
        98 120199 1 1 49 GLN O    O 45.106 35.674 26.581 1.00 . A A . 49 GLN O    1 1 
        98 120200 1 1 49 GLN OE1  O 50.575 36.025 26.608 1.00 . A A . 49 GLN OE1  1 1 
        98 120201 1 1 50 LEU C    C 44.461 37.093 23.805 1.00 . A A . 50 LEU C    1 1 
        98 120202 1 1 50 LEU CA   C 44.049 37.791 25.103 1.00 . A A . 50 LEU CA   1 1 
        98 120203 1 1 50 LEU CB   C 43.513 39.200 24.867 1.00 . A A . 50 LEU CB   1 1 
        98 120204 1 1 50 LEU CD1  C 42.643 41.381 25.720 1.00 . A A . 50 LEU CD1  1 1 
        98 120205 1 1 50 LEU CD2  C 42.189 39.340 27.041 1.00 . A A . 50 LEU CD2  1 1 
        98 120206 1 1 50 LEU CG   C 43.197 40.017 26.117 1.00 . A A . 50 LEU CG   1 1 
        98 120207 1 1 50 LEU H    H 45.624 38.761 26.188 1.00 . A A . 50 LEU H    1 1 
        98 120208 1 1 50 LEU HA   H 43.224 37.186 25.559 1.00 . A A . 50 LEU HA   1 1 
        98 120209 1 1 50 LEU HB2  H 44.253 39.753 24.289 1.00 . A A . 50 LEU HB2  1 1 
        98 120210 1 1 50 LEU HB3  H 42.609 39.118 24.263 1.00 . A A . 50 LEU HB3  1 1 
        98 120211 1 1 50 LEU HD11 H 43.349 41.889 25.061 1.00 . A A . 50 LEU HD11 1 1 
        98 120212 1 1 50 LEU HD12 H 41.690 41.262 25.206 1.00 . A A . 50 LEU HD12 1 1 
        98 120213 1 1 50 LEU HD13 H 42.496 41.991 26.612 1.00 . A A . 50 LEU HD13 1 1 
        98 120214 1 1 50 LEU HD21 H 41.257 39.162 26.505 1.00 . A A . 50 LEU HD21 1 1 
        98 120215 1 1 50 LEU HD22 H 42.593 38.394 27.400 1.00 . A A . 50 LEU HD22 1 1 
        98 120216 1 1 50 LEU HD23 H 41.997 39.980 27.901 1.00 . A A . 50 LEU HD23 1 1 
        98 120217 1 1 50 LEU HG   H 44.112 40.185 26.687 1.00 . A A . 50 LEU HG   1 1 
        98 120218 1 1 50 LEU N    N 45.155 37.845 26.037 1.00 . A A . 50 LEU N    1 1 
        98 120219 1 1 50 LEU O    O 45.426 37.507 23.165 1.00 . A A . 50 LEU O    1 1 
        98 120220 1 1 51 GLU C    C 43.656 35.956 20.940 1.00 . A A . 51 GLU C    1 1 
        98 120221 1 1 51 GLU CA   C 44.067 35.260 22.239 1.00 . A A . 51 GLU CA   1 1 
        98 120222 1 1 51 GLU CB   C 43.483 33.853 22.322 1.00 . A A . 51 GLU CB   1 1 
        98 120223 1 1 51 GLU CD   C 43.794 31.530 23.318 1.00 . A A . 51 GLU CD   1 1 
        98 120224 1 1 51 GLU CG   C 44.124 33.020 23.429 1.00 . A A . 51 GLU CG   1 1 
        98 120225 1 1 51 GLU H    H 42.936 35.746 23.996 1.00 . A A . 51 GLU H    1 1 
        98 120226 1 1 51 GLU HA   H 45.181 35.150 22.211 1.00 . A A . 51 GLU HA   1 1 
        98 120227 1 1 51 GLU HB2  H 42.406 33.909 22.477 1.00 . A A . 51 GLU HB2  1 1 
        98 120228 1 1 51 GLU HB3  H 43.659 33.349 21.371 1.00 . A A . 51 GLU HB3  1 1 
        98 120229 1 1 51 GLU HG2  H 45.205 33.145 23.364 1.00 . A A . 51 GLU HG2  1 1 
        98 120230 1 1 51 GLU HG3  H 43.797 33.391 24.399 1.00 . A A . 51 GLU HG3  1 1 
        98 120231 1 1 51 GLU N    N 43.745 36.042 23.415 1.00 . A A . 51 GLU N    1 1 
        98 120232 1 1 51 GLU O    O 42.547 36.473 20.816 1.00 . A A . 51 GLU O    1 1 
        98 120233 1 1 51 GLU OE1  O 42.599 31.163 23.289 1.00 . A A . 51 GLU OE1  1 1 
        98 120234 1 1 51 GLU OE2  O 44.731 30.704 23.294 1.00 . A A . 51 GLU OE2  1 1 
        98 120235 1 1 52 ASP C    C 43.161 36.156 17.872 1.00 . A A . 52 ASP C    1 1 
        98 120236 1 1 52 ASP CA   C 44.396 36.590 18.664 1.00 . A A . 52 ASP CA   1 1 
        98 120237 1 1 52 ASP CB   C 45.659 36.346 17.843 1.00 . A A . 52 ASP CB   1 1 
        98 120238 1 1 52 ASP CG   C 46.929 36.904 18.490 1.00 . A A . 52 ASP CG   1 1 
        98 120239 1 1 52 ASP H    H 45.399 35.363 20.085 1.00 . A A . 52 ASP H    1 1 
        98 120240 1 1 52 ASP HA   H 44.260 37.688 18.829 1.00 . A A . 52 ASP HA   1 1 
        98 120241 1 1 52 ASP HB2  H 45.779 35.273 17.691 1.00 . A A . 52 ASP HB2  1 1 
        98 120242 1 1 52 ASP HB3  H 45.542 36.801 16.860 1.00 . A A . 52 ASP HB3  1 1 
        98 120243 1 1 52 ASP N    N 44.528 35.911 19.937 1.00 . A A . 52 ASP N    1 1 
        98 120244 1 1 52 ASP O    O 42.557 36.966 17.172 1.00 . A A . 52 ASP O    1 1 
        98 120245 1 1 52 ASP OD1  O 47.242 38.099 18.298 1.00 . A A . 52 ASP OD1  1 1 
        98 120246 1 1 52 ASP OD2  O 47.649 36.148 19.176 1.00 . A A . 52 ASP OD2  1 1 
        98 120247 1 1 53 GLY C    C 40.215 34.685 17.989 1.00 . A A . 53 GLY C    1 1 
        98 120248 1 1 53 GLY CA   C 41.574 34.327 17.384 1.00 . A A . 53 GLY CA   1 1 
        98 120249 1 1 53 GLY H    H 43.337 34.272 18.596 1.00 . A A . 53 GLY H    1 1 
        98 120250 1 1 53 GLY HA2  H 41.568 34.621 16.304 1.00 . A A . 53 GLY HA2  1 1 
        98 120251 1 1 53 GLY HA3  H 41.678 33.213 17.427 1.00 . A A . 53 GLY HA3  1 1 
        98 120252 1 1 53 GLY N    N 42.743 34.902 18.019 1.00 . A A . 53 GLY N    1 1 
        98 120253 1 1 53 GLY O    O 39.214 34.168 17.499 1.00 . A A . 53 GLY O    1 1 
        98 120254 1 1 54 ARG C    C 38.501 37.291 19.600 1.00 . A A . 54 ARG C    1 1 
        98 120255 1 1 54 ARG CA   C 38.944 35.837 19.773 1.00 . A A . 54 ARG CA   1 1 
        98 120256 1 1 54 ARG CB   C 39.113 35.439 21.237 1.00 . A A . 54 ARG CB   1 1 
        98 120257 1 1 54 ARG CD   C 38.641 33.681 22.987 1.00 . A A . 54 ARG CD   1 1 
        98 120258 1 1 54 ARG CG   C 38.447 34.097 21.531 1.00 . A A . 54 ARG CG   1 1 
        98 120259 1 1 54 ARG CZ   C 38.013 31.350 23.727 1.00 . A A . 54 ARG CZ   1 1 
        98 120260 1 1 54 ARG H    H 41.039 35.930 19.356 1.00 . A A . 54 ARG H    1 1 
        98 120261 1 1 54 ARG HA   H 38.099 35.237 19.348 1.00 . A A . 54 ARG HA   1 1 
        98 120262 1 1 54 ARG HB2  H 40.169 35.380 21.498 1.00 . A A . 54 ARG HB2  1 1 
        98 120263 1 1 54 ARG HB3  H 38.657 36.189 21.883 1.00 . A A . 54 ARG HB3  1 1 
        98 120264 1 1 54 ARG HD2  H 39.708 33.379 23.144 1.00 . A A . 54 ARG HD2  1 1 
        98 120265 1 1 54 ARG HD3  H 38.431 34.560 23.649 1.00 . A A . 54 ARG HD3  1 1 
        98 120266 1 1 54 ARG HE   H 36.733 32.805 23.320 1.00 . A A . 54 ARG HE   1 1 
        98 120267 1 1 54 ARG HG2  H 37.381 34.181 21.330 1.00 . A A . 54 ARG HG2  1 1 
        98 120268 1 1 54 ARG HG3  H 38.871 33.333 20.879 1.00 . A A . 54 ARG HG3  1 1 
        98 120269 1 1 54 ARG HH11 H 39.942 31.263 23.064 1.00 . A A . 54 ARG HH11 1 1 
        98 120270 1 1 54 ARG HH12 H 39.337 29.832 23.897 1.00 . A A . 54 ARG HH12 1 1 
        98 120271 1 1 54 ARG HH21 H 36.185 30.986 24.530 1.00 . A A . 54 ARG HH21 1 1 
        98 120272 1 1 54 ARG HH22 H 37.310 29.628 24.538 1.00 . A A . 54 ARG HH22 1 1 
        98 120273 1 1 54 ARG N    N 40.147 35.498 19.039 1.00 . A A . 54 ARG N    1 1 
        98 120274 1 1 54 ARG NE   N 37.722 32.607 23.365 1.00 . A A . 54 ARG NE   1 1 
        98 120275 1 1 54 ARG NH1  N 39.220 30.785 23.585 1.00 . A A . 54 ARG NH1  1 1 
        98 120276 1 1 54 ARG NH2  N 37.066 30.569 24.266 1.00 . A A . 54 ARG NH2  1 1 
        98 120277 1 1 54 ARG O    O 39.213 38.108 19.019 1.00 . A A . 54 ARG O    1 1 
        98 120278 1 1 55 THR C    C 36.809 39.638 21.481 1.00 . A A . 55 THR C    1 1 
        98 120279 1 1 55 THR CA   C 36.744 38.948 20.116 1.00 . A A . 55 THR CA   1 1 
        98 120280 1 1 55 THR CB   C 35.299 38.984 19.630 1.00 . A A . 55 THR CB   1 1 
        98 120281 1 1 55 THR CG2  C 35.062 38.300 18.287 1.00 . A A . 55 THR CG2  1 1 
        98 120282 1 1 55 THR H    H 36.757 36.866 20.562 1.00 . A A . 55 THR H    1 1 
        98 120283 1 1 55 THR HA   H 37.331 39.583 19.406 1.00 . A A . 55 THR HA   1 1 
        98 120284 1 1 55 THR HB   H 34.996 40.057 19.516 1.00 . A A . 55 THR HB   1 1 
        98 120285 1 1 55 THR HG1  H 34.604 37.452 20.542 1.00 . A A . 55 THR HG1  1 1 
        98 120286 1 1 55 THR HG21 H 35.315 37.241 18.338 1.00 . A A . 55 THR HG21 1 1 
        98 120287 1 1 55 THR HG22 H 34.010 38.403 18.021 1.00 . A A . 55 THR HG22 1 1 
        98 120288 1 1 55 THR HG23 H 35.665 38.787 17.520 1.00 . A A . 55 THR HG23 1 1 
        98 120289 1 1 55 THR N    N 37.316 37.617 20.109 1.00 . A A . 55 THR N    1 1 
        98 120290 1 1 55 THR O    O 36.967 38.995 22.516 1.00 . A A . 55 THR O    1 1 
        98 120291 1 1 55 THR OG1  O 34.435 38.397 20.577 1.00 . A A . 55 THR OG1  1 1 
        98 120292 1 1 56 LEU C    C 35.159 41.218 23.495 1.00 . A A . 56 LEU C    1 1 
        98 120293 1 1 56 LEU CA   C 36.376 41.715 22.712 1.00 . A A . 56 LEU CA   1 1 
        98 120294 1 1 56 LEU CB   C 36.237 43.192 22.357 1.00 . A A . 56 LEU CB   1 1 
        98 120295 1 1 56 LEU CD1  C 37.168 45.316 21.436 1.00 . A A . 56 LEU CD1  1 1 
        98 120296 1 1 56 LEU CD2  C 38.675 43.843 22.709 1.00 . A A . 56 LEU CD2  1 1 
        98 120297 1 1 56 LEU CG   C 37.476 43.857 21.765 1.00 . A A . 56 LEU CG   1 1 
        98 120298 1 1 56 LEU H    H 36.567 41.448 20.588 1.00 . A A . 56 LEU H    1 1 
        98 120299 1 1 56 LEU HA   H 37.253 41.584 23.396 1.00 . A A . 56 LEU HA   1 1 
        98 120300 1 1 56 LEU HB2  H 35.423 43.300 21.640 1.00 . A A . 56 LEU HB2  1 1 
        98 120301 1 1 56 LEU HB3  H 35.949 43.740 23.255 1.00 . A A . 56 LEU HB3  1 1 
        98 120302 1 1 56 LEU HD11 H 36.913 45.865 22.342 1.00 . A A . 56 LEU HD11 1 1 
        98 120303 1 1 56 LEU HD12 H 38.039 45.776 20.969 1.00 . A A . 56 LEU HD12 1 1 
        98 120304 1 1 56 LEU HD13 H 36.331 45.360 20.740 1.00 . A A . 56 LEU HD13 1 1 
        98 120305 1 1 56 LEU HD21 H 38.993 42.816 22.890 1.00 . A A . 56 LEU HD21 1 1 
        98 120306 1 1 56 LEU HD22 H 39.501 44.384 22.248 1.00 . A A . 56 LEU HD22 1 1 
        98 120307 1 1 56 LEU HD23 H 38.406 44.319 23.652 1.00 . A A . 56 LEU HD23 1 1 
        98 120308 1 1 56 LEU HG   H 37.759 43.349 20.842 1.00 . A A . 56 LEU HG   1 1 
        98 120309 1 1 56 LEU N    N 36.603 40.952 21.501 1.00 . A A . 56 LEU N    1 1 
        98 120310 1 1 56 LEU O    O 35.204 41.193 24.723 1.00 . A A . 56 LEU O    1 1 
        98 120311 1 1 57 SER C    C 33.211 38.849 24.137 1.00 . A A . 57 SER C    1 1 
        98 120312 1 1 57 SER CA   C 32.932 40.184 23.444 1.00 . A A . 57 SER CA   1 1 
        98 120313 1 1 57 SER CB   C 31.814 39.978 22.426 1.00 . A A . 57 SER CB   1 1 
        98 120314 1 1 57 SER H    H 34.092 40.899 21.791 1.00 . A A . 57 SER H    1 1 
        98 120315 1 1 57 SER HA   H 32.574 40.883 24.243 1.00 . A A . 57 SER HA   1 1 
        98 120316 1 1 57 SER HB2  H 32.217 39.504 21.495 1.00 . A A . 57 SER HB2  1 1 
        98 120317 1 1 57 SER HB3  H 31.039 39.297 22.862 1.00 . A A . 57 SER HB3  1 1 
        98 120318 1 1 57 SER HG   H 31.868 41.832 21.844 1.00 . A A . 57 SER HG   1 1 
        98 120319 1 1 57 SER N    N 34.102 40.772 22.823 1.00 . A A . 57 SER N    1 1 
        98 120320 1 1 57 SER O    O 32.637 38.599 25.194 1.00 . A A . 57 SER O    1 1 
        98 120321 1 1 57 SER OG   O 31.194 41.207 22.121 1.00 . A A . 57 SER OG   1 1 
        98 120322 1 1 58 ASP C    C 35.261 36.993 25.564 1.00 . A A . 58 ASP C    1 1 
        98 120323 1 1 58 ASP CA   C 34.520 36.783 24.242 1.00 . A A . 58 ASP CA   1 1 
        98 120324 1 1 58 ASP CB   C 35.366 35.939 23.293 1.00 . A A . 58 ASP CB   1 1 
        98 120325 1 1 58 ASP CG   C 34.622 35.590 22.003 1.00 . A A . 58 ASP CG   1 1 
        98 120326 1 1 58 ASP H    H 34.529 38.276 22.693 1.00 . A A . 58 ASP H    1 1 
        98 120327 1 1 58 ASP HA   H 33.596 36.195 24.478 1.00 . A A . 58 ASP HA   1 1 
        98 120328 1 1 58 ASP HB2  H 36.286 36.476 23.062 1.00 . A A . 58 ASP HB2  1 1 
        98 120329 1 1 58 ASP HB3  H 35.640 35.008 23.787 1.00 . A A . 58 ASP HB3  1 1 
        98 120330 1 1 58 ASP N    N 34.119 38.028 23.616 1.00 . A A . 58 ASP N    1 1 
        98 120331 1 1 58 ASP O    O 35.284 36.090 26.397 1.00 . A A . 58 ASP O    1 1 
        98 120332 1 1 58 ASP OD1  O 33.496 35.049 22.069 1.00 . A A . 58 ASP OD1  1 1 
        98 120333 1 1 58 ASP OD2  O 35.166 35.876 20.915 1.00 . A A . 58 ASP OD2  1 1 
        98 120334 1 1 59 TYR C    C 35.647 39.642 27.806 1.00 . A A . 59 TYR C    1 1 
        98 120335 1 1 59 TYR CA   C 36.450 38.610 27.013 1.00 . A A . 59 TYR CA   1 1 
        98 120336 1 1 59 TYR CB   C 37.857 39.102 26.691 1.00 . A A . 59 TYR CB   1 1 
        98 120337 1 1 59 TYR CD1  C 39.209 37.047 27.185 1.00 . A A . 59 TYR CD1  1 1 
        98 120338 1 1 59 TYR CD2  C 39.263 37.943 24.932 1.00 . A A . 59 TYR CD2  1 1 
        98 120339 1 1 59 TYR CE1  C 40.086 36.025 26.805 1.00 . A A . 59 TYR CE1  1 1 
        98 120340 1 1 59 TYR CE2  C 40.159 36.939 24.545 1.00 . A A . 59 TYR CE2  1 1 
        98 120341 1 1 59 TYR CG   C 38.799 38.006 26.250 1.00 . A A . 59 TYR CG   1 1 
        98 120342 1 1 59 TYR CZ   C 40.560 35.964 25.480 1.00 . A A . 59 TYR CZ   1 1 
        98 120343 1 1 59 TYR H    H 35.774 38.861 24.996 1.00 . A A . 59 TYR H    1 1 
        98 120344 1 1 59 TYR HA   H 36.533 37.728 27.697 1.00 . A A . 59 TYR HA   1 1 
        98 120345 1 1 59 TYR HB2  H 37.799 39.875 25.924 1.00 . A A . 59 TYR HB2  1 1 
        98 120346 1 1 59 TYR HB3  H 38.288 39.567 27.577 1.00 . A A . 59 TYR HB3  1 1 
        98 120347 1 1 59 TYR HD1  H 38.841 37.090 28.200 1.00 . A A . 59 TYR HD1  1 1 
        98 120348 1 1 59 TYR HD2  H 38.926 38.668 24.206 1.00 . A A . 59 TYR HD2  1 1 
        98 120349 1 1 59 TYR HE1  H 40.394 35.284 27.528 1.00 . A A . 59 TYR HE1  1 1 
        98 120350 1 1 59 TYR HE2  H 40.526 36.889 23.530 1.00 . A A . 59 TYR HE2  1 1 
        98 120351 1 1 59 TYR HH   H 41.433 34.287 25.800 1.00 . A A . 59 TYR HH   1 1 
        98 120352 1 1 59 TYR N    N 35.812 38.182 25.783 1.00 . A A . 59 TYR N    1 1 
        98 120353 1 1 59 TYR O    O 36.129 40.116 28.833 1.00 . A A . 59 TYR O    1 1 
        98 120354 1 1 59 TYR OH   O 41.391 34.949 25.106 1.00 . A A . 59 TYR OH   1 1 
        98 120355 1 1 60 ASN C    C 34.220 42.350 28.182 1.00 . A A . 60 ASN C    1 1 
        98 120356 1 1 60 ASN CA   C 33.573 40.978 27.983 1.00 . A A . 60 ASN CA   1 1 
        98 120357 1 1 60 ASN CB   C 32.906 40.384 29.220 1.00 . A A . 60 ASN CB   1 1 
        98 120358 1 1 60 ASN CG   C 31.654 41.142 29.666 1.00 . A A . 60 ASN CG   1 1 
        98 120359 1 1 60 ASN H    H 34.068 39.552 26.505 1.00 . A A . 60 ASN H    1 1 
        98 120360 1 1 60 ASN HA   H 32.724 41.176 27.280 1.00 . A A . 60 ASN HA   1 1 
        98 120361 1 1 60 ASN HB2  H 32.602 39.358 29.012 1.00 . A A . 60 ASN HB2  1 1 
        98 120362 1 1 60 ASN HB3  H 33.616 40.365 30.046 1.00 . A A . 60 ASN HB3  1 1 
        98 120363 1 1 60 ASN HD21 H 31.413 39.870 31.251 1.00 . A A . 60 ASN HD21 1 1 
        98 120364 1 1 60 ASN HD22 H 30.176 41.198 31.076 1.00 . A A . 60 ASN HD22 1 1 
        98 120365 1 1 60 ASN N    N 34.436 39.985 27.376 1.00 . A A . 60 ASN N    1 1 
        98 120366 1 1 60 ASN ND2  N 31.035 40.706 30.760 1.00 . A A . 60 ASN ND2  1 1 
        98 120367 1 1 60 ASN O    O 34.020 43.011 29.199 1.00 . A A . 60 ASN O    1 1 
        98 120368 1 1 60 ASN OD1  O 31.196 42.106 29.056 1.00 . A A . 60 ASN OD1  1 1 
        98 120369 1 1 61 ILE C    C 34.667 45.148 26.727 1.00 . A A . 61 ILE C    1 1 
        98 120370 1 1 61 ILE CA   C 35.659 44.098 27.234 1.00 . A A . 61 ILE CA   1 1 
        98 120371 1 1 61 ILE CB   C 36.960 44.058 26.438 1.00 . A A . 61 ILE CB   1 1 
        98 120372 1 1 61 ILE CD1  C 39.131 42.716 26.189 1.00 . A A . 61 ILE CD1  1 1 
        98 120373 1 1 61 ILE CG1  C 37.973 43.125 27.095 1.00 . A A . 61 ILE CG1  1 1 
        98 120374 1 1 61 ILE CG2  C 37.553 45.458 26.305 1.00 . A A . 61 ILE CG2  1 1 
        98 120375 1 1 61 ILE H    H 35.113 42.228 26.353 1.00 . A A . 61 ILE H    1 1 
        98 120376 1 1 61 ILE HA   H 35.922 44.358 28.291 1.00 . A A . 61 ILE HA   1 1 
        98 120377 1 1 61 ILE HB   H 36.737 43.684 25.439 1.00 . A A . 61 ILE HB   1 1 
        98 120378 1 1 61 ILE HD11 H 39.738 43.580 25.916 1.00 . A A . 61 ILE HD11 1 1 
        98 120379 1 1 61 ILE HD12 H 39.760 42.005 26.724 1.00 . A A . 61 ILE HD12 1 1 
        98 120380 1 1 61 ILE HD13 H 38.745 42.238 25.289 1.00 . A A . 61 ILE HD13 1 1 
        98 120381 1 1 61 ILE HG12 H 38.374 43.599 27.990 1.00 . A A . 61 ILE HG12 1 1 
        98 120382 1 1 61 ILE HG13 H 37.486 42.198 27.400 1.00 . A A . 61 ILE HG13 1 1 
        98 120383 1 1 61 ILE HG21 H 37.734 45.884 27.292 1.00 . A A . 61 ILE HG21 1 1 
        98 120384 1 1 61 ILE HG22 H 38.489 45.424 25.749 1.00 . A A . 61 ILE HG22 1 1 
        98 120385 1 1 61 ILE HG23 H 36.881 46.115 25.753 1.00 . A A . 61 ILE HG23 1 1 
        98 120386 1 1 61 ILE N    N 35.015 42.801 27.216 1.00 . A A . 61 ILE N    1 1 
        98 120387 1 1 61 ILE O    O 34.335 45.167 25.544 1.00 . A A . 61 ILE O    1 1 
        98 120388 1 1 62 GLN C    C 33.939 48.421 27.032 1.00 . A A . 62 GLN C    1 1 
        98 120389 1 1 62 GLN CA   C 33.264 47.079 27.324 1.00 . A A . 62 GLN CA   1 1 
        98 120390 1 1 62 GLN CB   C 32.227 47.192 28.437 1.00 . A A . 62 GLN CB   1 1 
        98 120391 1 1 62 GLN CD   C 30.197 46.802 26.929 1.00 . A A . 62 GLN CD   1 1 
        98 120392 1 1 62 GLN CG   C 31.002 46.332 28.142 1.00 . A A . 62 GLN CG   1 1 
        98 120393 1 1 62 GLN H    H 34.430 45.848 28.624 1.00 . A A . 62 GLN H    1 1 
        98 120394 1 1 62 GLN HA   H 32.720 46.814 26.382 1.00 . A A . 62 GLN HA   1 1 
        98 120395 1 1 62 GLN HB2  H 32.664 46.895 29.391 1.00 . A A . 62 GLN HB2  1 1 
        98 120396 1 1 62 GLN HB3  H 31.893 48.224 28.550 1.00 . A A . 62 GLN HB3  1 1 
        98 120397 1 1 62 GLN HE21 H 28.986 45.152 27.036 1.00 . A A . 62 GLN HE21 1 1 
        98 120398 1 1 62 GLN HE22 H 28.600 46.357 25.730 1.00 . A A . 62 GLN HE22 1 1 
        98 120399 1 1 62 GLN HG2  H 31.315 45.300 27.988 1.00 . A A . 62 GLN HG2  1 1 
        98 120400 1 1 62 GLN HG3  H 30.344 46.353 29.012 1.00 . A A . 62 GLN HG3  1 1 
        98 120401 1 1 62 GLN N    N 34.190 46.006 27.625 1.00 . A A . 62 GLN N    1 1 
        98 120402 1 1 62 GLN NE2  N 29.172 46.049 26.542 1.00 . A A . 62 GLN NE2  1 1 
        98 120403 1 1 62 GLN O    O 35.126 48.606 27.289 1.00 . A A . 62 GLN O    1 1 
        98 120404 1 1 62 GLN OE1  O 30.468 47.825 26.302 1.00 . A A . 62 GLN OE1  1 1 
        98 120405 1 1 63 LYS C    C 34.360 51.433 27.235 1.00 . A A . 63 LYS C    1 1 
        98 120406 1 1 63 LYS CA   C 33.650 50.680 26.109 1.00 . A A . 63 LYS CA   1 1 
        98 120407 1 1 63 LYS CB   C 32.523 51.499 25.486 1.00 . A A . 63 LYS CB   1 1 
        98 120408 1 1 63 LYS CD   C 30.364 52.742 25.681 1.00 . A A . 63 LYS CD   1 1 
        98 120409 1 1 63 LYS CE   C 29.213 53.142 26.599 1.00 . A A . 63 LYS CE   1 1 
        98 120410 1 1 63 LYS CG   C 31.419 51.943 26.441 1.00 . A A . 63 LYS CG   1 1 
        98 120411 1 1 63 LYS H    H 32.167 49.157 26.338 1.00 . A A . 63 LYS H    1 1 
        98 120412 1 1 63 LYS HA   H 34.413 50.535 25.300 1.00 . A A . 63 LYS HA   1 1 
        98 120413 1 1 63 LYS HB2  H 32.971 52.392 25.051 1.00 . A A . 63 LYS HB2  1 1 
        98 120414 1 1 63 LYS HB3  H 32.070 50.918 24.683 1.00 . A A . 63 LYS HB3  1 1 
        98 120415 1 1 63 LYS HD2  H 30.822 53.642 25.270 1.00 . A A . 63 LYS HD2  1 1 
        98 120416 1 1 63 LYS HD3  H 29.971 52.133 24.866 1.00 . A A . 63 LYS HD3  1 1 
        98 120417 1 1 63 LYS HE2  H 28.775 52.239 27.024 1.00 . A A . 63 LYS HE2  1 1 
        98 120418 1 1 63 LYS HE3  H 29.613 53.744 27.415 1.00 . A A . 63 LYS HE3  1 1 
        98 120419 1 1 63 LYS HG2  H 30.955 51.067 26.895 1.00 . A A . 63 LYS HG2  1 1 
        98 120420 1 1 63 LYS HG3  H 31.837 52.575 27.225 1.00 . A A . 63 LYS HG3  1 1 
        98 120421 1 1 63 LYS HZ1  H 27.400 54.088 26.483 1.00 . A A . 63 LYS HZ1  1 1 
        98 120422 1 1 63 LYS HZ2  H 28.538 54.783 25.537 1.00 . A A . 63 LYS HZ2  1 1 
        98 120423 1 1 63 LYS HZ3  H 27.844 53.379 25.076 1.00 . A A . 63 LYS HZ3  1 1 
        98 120424 1 1 63 LYS N    N 33.173 49.367 26.493 1.00 . A A . 63 LYS N    1 1 
        98 120425 1 1 63 LYS NZ   N 28.182 53.900 25.874 1.00 . A A . 63 LYS NZ   1 1 
        98 120426 1 1 63 LYS O    O 34.000 51.322 28.405 1.00 . A A . 63 LYS O    1 1 
        98 120427 1 1 64 GLU C    C 37.142 52.088 28.695 1.00 . A A . 64 GLU C    1 1 
        98 120428 1 1 64 GLU CA   C 36.291 52.917 27.731 1.00 . A A . 64 GLU CA   1 1 
        98 120429 1 1 64 GLU CB   C 35.579 54.077 28.421 1.00 . A A . 64 GLU CB   1 1 
        98 120430 1 1 64 GLU CD   C 34.519 56.353 28.158 1.00 . A A . 64 GLU CD   1 1 
        98 120431 1 1 64 GLU CG   C 35.072 55.123 27.434 1.00 . A A . 64 GLU CG   1 1 
        98 120432 1 1 64 GLU H    H 35.639 52.158 25.852 1.00 . A A . 64 GLU H    1 1 
        98 120433 1 1 64 GLU HA   H 37.046 53.390 27.053 1.00 . A A . 64 GLU HA   1 1 
        98 120434 1 1 64 GLU HB2  H 34.747 53.715 29.025 1.00 . A A . 64 GLU HB2  1 1 
        98 120435 1 1 64 GLU HB3  H 36.283 54.565 29.097 1.00 . A A . 64 GLU HB3  1 1 
        98 120436 1 1 64 GLU HG2  H 35.889 55.437 26.784 1.00 . A A . 64 GLU HG2  1 1 
        98 120437 1 1 64 GLU HG3  H 34.291 54.679 26.816 1.00 . A A . 64 GLU HG3  1 1 
        98 120438 1 1 64 GLU N    N 35.392 52.184 26.863 1.00 . A A . 64 GLU N    1 1 
        98 120439 1 1 64 GLU O    O 37.863 52.659 29.509 1.00 . A A . 64 GLU O    1 1 
        98 120440 1 1 64 GLU OE1  O 35.303 57.066 28.818 1.00 . A A . 64 GLU OE1  1 1 
        98 120441 1 1 64 GLU OE2  O 33.299 56.614 28.073 1.00 . A A . 64 GLU OE2  1 1 
        98 120442 1 1 65 SER C    C 39.485 50.116 28.893 1.00 . A A . 65 SER C    1 1 
        98 120443 1 1 65 SER CA   C 38.034 49.906 29.330 1.00 . A A . 65 SER CA   1 1 
        98 120444 1 1 65 SER CB   C 37.687 48.429 29.168 1.00 . A A . 65 SER CB   1 1 
        98 120445 1 1 65 SER H    H 36.444 50.324 27.940 1.00 . A A . 65 SER H    1 1 
        98 120446 1 1 65 SER HA   H 37.969 50.149 30.421 1.00 . A A . 65 SER HA   1 1 
        98 120447 1 1 65 SER HB2  H 37.782 48.136 28.091 1.00 . A A . 65 SER HB2  1 1 
        98 120448 1 1 65 SER HB3  H 38.398 47.813 29.775 1.00 . A A . 65 SER HB3  1 1 
        98 120449 1 1 65 SER HG   H 35.807 48.301 28.841 1.00 . A A . 65 SER HG   1 1 
        98 120450 1 1 65 SER N    N 37.122 50.761 28.596 1.00 . A A . 65 SER N    1 1 
        98 120451 1 1 65 SER O    O 39.749 50.464 27.744 1.00 . A A . 65 SER O    1 1 
        98 120452 1 1 65 SER OG   O 36.371 48.181 29.609 1.00 . A A . 65 SER OG   1 1 
        98 120453 1 1 66 THR C    C 42.541 48.649 29.582 1.00 . A A . 66 THR C    1 1 
        98 120454 1 1 66 THR CA   C 41.846 50.012 29.571 1.00 . A A . 66 THR CA   1 1 
        98 120455 1 1 66 THR CB   C 42.487 50.938 30.602 1.00 . A A . 66 THR CB   1 1 
        98 120456 1 1 66 THR CG2  C 43.931 51.285 30.253 1.00 . A A . 66 THR CG2  1 1 
        98 120457 1 1 66 THR H    H 40.142 49.480 30.727 1.00 . A A . 66 THR H    1 1 
        98 120458 1 1 66 THR HA   H 42.009 50.478 28.565 1.00 . A A . 66 THR HA   1 1 
        98 120459 1 1 66 THR HB   H 42.471 50.442 31.606 1.00 . A A . 66 THR HB   1 1 
        98 120460 1 1 66 THR HG1  H 40.994 51.980 31.199 1.00 . A A . 66 THR HG1  1 1 
        98 120461 1 1 66 THR HG21 H 44.314 52.001 30.980 1.00 . A A . 66 THR HG21 1 1 
        98 120462 1 1 66 THR HG22 H 44.553 50.390 30.280 1.00 . A A . 66 THR HG22 1 1 
        98 120463 1 1 66 THR HG23 H 43.981 51.735 29.262 1.00 . A A . 66 THR HG23 1 1 
        98 120464 1 1 66 THR N    N 40.424 49.857 29.799 1.00 . A A . 66 THR N    1 1 
        98 120465 1 1 66 THR O    O 42.412 47.905 30.552 1.00 . A A . 66 THR O    1 1 
        98 120466 1 1 66 THR OG1  O 41.789 52.160 30.691 1.00 . A A . 66 THR OG1  1 1 
        98 120467 1 1 67 LEU C    C 45.529 47.362 28.475 1.00 . A A . 67 LEU C    1 1 
        98 120468 1 1 67 LEU CA   C 44.028 47.098 28.349 1.00 . A A . 67 LEU CA   1 1 
        98 120469 1 1 67 LEU CB   C 43.700 46.469 26.997 1.00 . A A . 67 LEU CB   1 1 
        98 120470 1 1 67 LEU CD1  C 42.116 45.721 25.232 1.00 . A A . 67 LEU CD1  1 1 
        98 120471 1 1 67 LEU CD2  C 41.278 45.831 27.538 1.00 . A A . 67 LEU CD2  1 1 
        98 120472 1 1 67 LEU CG   C 42.243 46.481 26.549 1.00 . A A . 67 LEU CG   1 1 
        98 120473 1 1 67 LEU H    H 43.406 49.063 27.799 1.00 . A A . 67 LEU H    1 1 
        98 120474 1 1 67 LEU HA   H 43.748 46.381 29.162 1.00 . A A . 67 LEU HA   1 1 
        98 120475 1 1 67 LEU HB2  H 44.276 46.997 26.237 1.00 . A A . 67 LEU HB2  1 1 
        98 120476 1 1 67 LEU HB3  H 44.056 45.439 27.022 1.00 . A A . 67 LEU HB3  1 1 
        98 120477 1 1 67 LEU HD11 H 42.755 46.182 24.479 1.00 . A A . 67 LEU HD11 1 1 
        98 120478 1 1 67 LEU HD12 H 42.426 44.686 25.384 1.00 . A A . 67 LEU HD12 1 1 
        98 120479 1 1 67 LEU HD13 H 41.082 45.748 24.890 1.00 . A A . 67 LEU HD13 1 1 
        98 120480 1 1 67 LEU HD21 H 41.484 44.765 27.628 1.00 . A A . 67 LEU HD21 1 1 
        98 120481 1 1 67 LEU HD22 H 41.357 46.300 28.518 1.00 . A A . 67 LEU HD22 1 1 
        98 120482 1 1 67 LEU HD23 H 40.254 45.975 27.191 1.00 . A A . 67 LEU HD23 1 1 
        98 120483 1 1 67 LEU HG   H 41.928 47.511 26.376 1.00 . A A . 67 LEU HG   1 1 
        98 120484 1 1 67 LEU N    N 43.285 48.330 28.527 1.00 . A A . 67 LEU N    1 1 
        98 120485 1 1 67 LEU O    O 45.980 48.473 28.204 1.00 . A A . 67 LEU O    1 1 
        98 120486 1 1 68 HIS C    C 48.542 45.842 27.906 1.00 . A A . 68 HIS C    1 1 
        98 120487 1 1 68 HIS CA   C 47.751 46.501 29.039 1.00 . A A . 68 HIS CA   1 1 
        98 120488 1 1 68 HIS CB   C 48.149 45.955 30.407 1.00 . A A . 68 HIS CB   1 1 
        98 120489 1 1 68 HIS CD2  C 46.225 46.182 32.072 1.00 . A A . 68 HIS CD2  1 1 
        98 120490 1 1 68 HIS CE1  C 46.750 48.132 32.964 1.00 . A A . 68 HIS CE1  1 1 
        98 120491 1 1 68 HIS CG   C 47.407 46.621 31.532 1.00 . A A . 68 HIS CG   1 1 
        98 120492 1 1 68 HIS H    H 45.915 45.420 29.022 1.00 . A A . 68 HIS H    1 1 
        98 120493 1 1 68 HIS HA   H 48.014 47.590 29.044 1.00 . A A . 68 HIS HA   1 1 
        98 120494 1 1 68 HIS HB2  H 47.951 44.883 30.441 1.00 . A A . 68 HIS HB2  1 1 
        98 120495 1 1 68 HIS HB3  H 49.218 46.104 30.556 1.00 . A A . 68 HIS HB3  1 1 
        98 120496 1 1 68 HIS HD2  H 45.686 45.289 31.791 1.00 . A A . 68 HIS HD2  1 1 
        98 120497 1 1 68 HIS HE1  H 46.688 49.033 33.556 1.00 . A A . 68 HIS HE1  1 1 
        98 120498 1 1 68 HIS HE2  H 44.943 47.184 33.451 1.00 . A A . 68 HIS HE2  1 1 
        98 120499 1 1 68 HIS N    N 46.323 46.359 28.836 1.00 . A A . 68 HIS N    1 1 
        98 120500 1 1 68 HIS ND1  N 47.731 47.850 32.103 1.00 . A A . 68 HIS ND1  1 1 
        98 120501 1 1 68 HIS NE2  N 45.830 47.154 32.969 1.00 . A A . 68 HIS NE2  1 1 
        98 120502 1 1 68 HIS O    O 48.290 44.690 27.563 1.00 . A A . 68 HIS O    1 1 
        98 120503 1 1 69 LEU C    C 51.716 45.546 27.072 1.00 . A A . 69 LEU C    1 1 
        98 120504 1 1 69 LEU CA   C 50.457 46.061 26.370 1.00 . A A . 69 LEU CA   1 1 
        98 120505 1 1 69 LEU CB   C 50.762 47.164 25.360 1.00 . A A . 69 LEU CB   1 1 
        98 120506 1 1 69 LEU CD1  C 51.375 45.716 23.352 1.00 . A A . 69 LEU CD1  1 1 
        98 120507 1 1 69 LEU CD2  C 52.110 48.060 23.452 1.00 . A A . 69 LEU CD2  1 1 
        98 120508 1 1 69 LEU CG   C 51.809 46.829 24.302 1.00 . A A . 69 LEU CG   1 1 
        98 120509 1 1 69 LEU H    H 49.661 47.538 27.671 1.00 . A A . 69 LEU H    1 1 
        98 120510 1 1 69 LEU HA   H 49.997 45.205 25.813 1.00 . A A . 69 LEU HA   1 1 
        98 120511 1 1 69 LEU HB2  H 49.835 47.445 24.859 1.00 . A A . 69 LEU HB2  1 1 
        98 120512 1 1 69 LEU HB3  H 51.118 48.035 25.910 1.00 . A A . 69 LEU HB3  1 1 
        98 120513 1 1 69 LEU HD11 H 52.167 45.525 22.627 1.00 . A A . 69 LEU HD11 1 1 
        98 120514 1 1 69 LEU HD12 H 51.203 44.793 23.905 1.00 . A A . 69 LEU HD12 1 1 
        98 120515 1 1 69 LEU HD13 H 50.465 46.003 22.825 1.00 . A A . 69 LEU HD13 1 1 
        98 120516 1 1 69 LEU HD21 H 52.859 47.814 22.699 1.00 . A A . 69 LEU HD21 1 1 
        98 120517 1 1 69 LEU HD22 H 51.205 48.413 22.957 1.00 . A A . 69 LEU HD22 1 1 
        98 120518 1 1 69 LEU HD23 H 52.513 48.847 24.090 1.00 . A A . 69 LEU HD23 1 1 
        98 120519 1 1 69 LEU HG   H 52.734 46.523 24.791 1.00 . A A . 69 LEU HG   1 1 
        98 120520 1 1 69 LEU N    N 49.505 46.565 27.340 1.00 . A A . 69 LEU N    1 1 
        98 120521 1 1 69 LEU O    O 52.287 46.239 27.911 1.00 . A A . 69 LEU O    1 1 
        98 120522 1 1 70 VAL C    C 54.087 43.322 25.649 1.00 . A A . 70 VAL C    1 1 
        98 120523 1 1 70 VAL CA   C 53.467 43.786 26.968 1.00 . A A . 70 VAL CA   1 1 
        98 120524 1 1 70 VAL CB   C 53.330 42.649 27.975 1.00 . A A . 70 VAL CB   1 1 
        98 120525 1 1 70 VAL CG1  C 54.655 41.963 28.298 1.00 . A A . 70 VAL CG1  1 1 
        98 120526 1 1 70 VAL CG2  C 52.746 43.137 29.298 1.00 . A A . 70 VAL CG2  1 1 
        98 120527 1 1 70 VAL H    H 51.579 43.815 26.016 1.00 . A A . 70 VAL H    1 1 
        98 120528 1 1 70 VAL HA   H 54.122 44.576 27.418 1.00 . A A . 70 VAL HA   1 1 
        98 120529 1 1 70 VAL HB   H 52.653 41.899 27.565 1.00 . A A . 70 VAL HB   1 1 
        98 120530 1 1 70 VAL HG11 H 55.046 41.447 27.420 1.00 . A A . 70 VAL HG11 1 1 
        98 120531 1 1 70 VAL HG12 H 55.382 42.693 28.652 1.00 . A A . 70 VAL HG12 1 1 
        98 120532 1 1 70 VAL HG13 H 54.500 41.211 29.070 1.00 . A A . 70 VAL HG13 1 1 
        98 120533 1 1 70 VAL HG21 H 51.729 43.505 29.158 1.00 . A A . 70 VAL HG21 1 1 
        98 120534 1 1 70 VAL HG22 H 52.717 42.320 30.020 1.00 . A A . 70 VAL HG22 1 1 
        98 120535 1 1 70 VAL HG23 H 53.359 43.945 29.698 1.00 . A A . 70 VAL HG23 1 1 
        98 120536 1 1 70 VAL N    N 52.171 44.362 26.672 1.00 . A A . 70 VAL N    1 1 
        98 120537 1 1 70 VAL O    O 53.360 42.974 24.719 1.00 . A A . 70 VAL O    1 1 
        98 120538 1 1 71 LEU C    C 56.428 41.459 24.212 1.00 . A A . 71 LEU C    1 1 
        98 120539 1 1 71 LEU CA   C 56.063 42.944 24.278 1.00 . A A . 71 LEU CA   1 1 
        98 120540 1 1 71 LEU CB   C 57.230 43.881 23.982 1.00 . A A . 71 LEU CB   1 1 
        98 120541 1 1 71 LEU CD1  C 58.097 46.172 23.509 1.00 . A A . 71 LEU CD1  1 1 
        98 120542 1 1 71 LEU CD2  C 55.776 45.659 22.877 1.00 . A A . 71 LEU CD2  1 1 
        98 120543 1 1 71 LEU CG   C 56.867 45.360 23.902 1.00 . A A . 71 LEU CG   1 1 
        98 120544 1 1 71 LEU H    H 55.990 43.627 26.322 1.00 . A A . 71 LEU H    1 1 
        98 120545 1 1 71 LEU HA   H 55.331 43.092 23.442 1.00 . A A . 71 LEU HA   1 1 
        98 120546 1 1 71 LEU HB2  H 57.996 43.745 24.746 1.00 . A A . 71 LEU HB2  1 1 
        98 120547 1 1 71 LEU HB3  H 57.674 43.589 23.030 1.00 . A A . 71 LEU HB3  1 1 
        98 120548 1 1 71 LEU HD11 H 58.434 45.883 22.513 1.00 . A A . 71 LEU HD11 1 1 
        98 120549 1 1 71 LEU HD12 H 57.863 47.237 23.516 1.00 . A A . 71 LEU HD12 1 1 
        98 120550 1 1 71 LEU HD13 H 58.897 45.987 24.227 1.00 . A A . 71 LEU HD13 1 1 
        98 120551 1 1 71 LEU HD21 H 56.052 45.229 21.913 1.00 . A A . 71 LEU HD21 1 1 
        98 120552 1 1 71 LEU HD22 H 54.827 45.234 23.202 1.00 . A A . 71 LEU HD22 1 1 
        98 120553 1 1 71 LEU HD23 H 55.655 46.736 22.767 1.00 . A A . 71 LEU HD23 1 1 
        98 120554 1 1 71 LEU HG   H 56.532 45.714 24.877 1.00 . A A . 71 LEU HG   1 1 
        98 120555 1 1 71 LEU N    N 55.410 43.322 25.515 1.00 . A A . 71 LEU N    1 1 
        98 120556 1 1 71 LEU O    O 56.525 40.760 25.218 1.00 . A A . 71 LEU O    1 1 
        98 120557 1 1 72 ARG C    C 58.572 39.848 21.988 1.00 . A A . 72 ARG C    1 1 
        98 120558 1 1 72 ARG CA   C 57.210 39.683 22.665 1.00 . A A . 72 ARG CA   1 1 
        98 120559 1 1 72 ARG CB   C 56.201 38.854 21.876 1.00 . A A . 72 ARG CB   1 1 
        98 120560 1 1 72 ARG CD   C 55.661 36.573 20.834 1.00 . A A . 72 ARG CD   1 1 
        98 120561 1 1 72 ARG CG   C 56.663 37.425 21.609 1.00 . A A . 72 ARG CG   1 1 
        98 120562 1 1 72 ARG CZ   C 53.181 36.784 21.189 1.00 . A A . 72 ARG CZ   1 1 
        98 120563 1 1 72 ARG H    H 56.505 41.645 22.206 1.00 . A A . 72 ARG H    1 1 
        98 120564 1 1 72 ARG HA   H 57.413 39.141 23.625 1.00 . A A . 72 ARG HA   1 1 
        98 120565 1 1 72 ARG HB2  H 55.269 38.814 22.439 1.00 . A A . 72 ARG HB2  1 1 
        98 120566 1 1 72 ARG HB3  H 56.000 39.337 20.919 1.00 . A A . 72 ARG HB3  1 1 
        98 120567 1 1 72 ARG HD2  H 55.483 37.037 19.831 1.00 . A A . 72 ARG HD2  1 1 
        98 120568 1 1 72 ARG HD3  H 56.136 35.576 20.647 1.00 . A A . 72 ARG HD3  1 1 
        98 120569 1 1 72 ARG HE   H 54.401 35.620 22.242 1.00 . A A . 72 ARG HE   1 1 
        98 120570 1 1 72 ARG HG2  H 57.582 37.451 21.024 1.00 . A A . 72 ARG HG2  1 1 
        98 120571 1 1 72 ARG HG3  H 56.890 36.935 22.555 1.00 . A A . 72 ARG HG3  1 1 
        98 120572 1 1 72 ARG HH11 H 53.760 37.973 19.629 1.00 . A A . 72 ARG HH11 1 1 
        98 120573 1 1 72 ARG HH12 H 52.044 37.907 19.908 1.00 . A A . 72 ARG HH12 1 1 
        98 120574 1 1 72 ARG HH21 H 52.186 35.768 22.670 1.00 . A A . 72 ARG HH21 1 1 
        98 120575 1 1 72 ARG HH22 H 51.175 36.612 21.536 1.00 . A A . 72 ARG HH22 1 1 
        98 120576 1 1 72 ARG N    N 56.652 40.980 22.992 1.00 . A A . 72 ARG N    1 1 
        98 120577 1 1 72 ARG NE   N 54.398 36.343 21.536 1.00 . A A . 72 ARG NE   1 1 
        98 120578 1 1 72 ARG NH1  N 52.979 37.629 20.169 1.00 . A A . 72 ARG NH1  1 1 
        98 120579 1 1 72 ARG NH2  N 52.100 36.371 21.864 1.00 . A A . 72 ARG NH2  1 1 
        98 120580 1 1 72 ARG O    O 58.765 40.734 21.159 1.00 . A A . 72 ARG O    1 1 
        98 120581 1 1 73 LEU C    C 61.370 37.670 21.518 1.00 . A A . 73 LEU C    1 1 
        98 120582 1 1 73 LEU CA   C 60.924 39.033 22.052 1.00 . A A . 73 LEU CA   1 1 
        98 120583 1 1 73 LEU CB   C 61.701 39.448 23.298 1.00 . A A . 73 LEU CB   1 1 
        98 120584 1 1 73 LEU CD1  C 62.002 41.044 25.214 1.00 . A A . 73 LEU CD1  1 1 
        98 120585 1 1 73 LEU CD2  C 61.814 41.949 22.921 1.00 . A A . 73 LEU CD2  1 1 
        98 120586 1 1 73 LEU CG   C 61.354 40.828 23.849 1.00 . A A . 73 LEU CG   1 1 
        98 120587 1 1 73 LEU H    H 59.247 38.298 23.109 1.00 . A A . 73 LEU H    1 1 
        98 120588 1 1 73 LEU HA   H 61.114 39.783 21.243 1.00 . A A . 73 LEU HA   1 1 
        98 120589 1 1 73 LEU HB2  H 61.507 38.706 24.073 1.00 . A A . 73 LEU HB2  1 1 
        98 120590 1 1 73 LEU HB3  H 62.769 39.421 23.082 1.00 . A A . 73 LEU HB3  1 1 
        98 120591 1 1 73 LEU HD11 H 63.087 41.001 25.119 1.00 . A A . 73 LEU HD11 1 1 
        98 120592 1 1 73 LEU HD12 H 61.711 42.016 25.613 1.00 . A A . 73 LEU HD12 1 1 
        98 120593 1 1 73 LEU HD13 H 61.671 40.273 25.910 1.00 . A A . 73 LEU HD13 1 1 
        98 120594 1 1 73 LEU HD21 H 62.891 41.896 22.772 1.00 . A A . 73 LEU HD21 1 1 
        98 120595 1 1 73 LEU HD22 H 61.305 41.871 21.960 1.00 . A A . 73 LEU HD22 1 1 
        98 120596 1 1 73 LEU HD23 H 61.567 42.916 23.358 1.00 . A A . 73 LEU HD23 1 1 
        98 120597 1 1 73 LEU HG   H 60.278 40.920 23.994 1.00 . A A . 73 LEU HG   1 1 
        98 120598 1 1 73 LEU N    N 59.515 39.002 22.392 1.00 . A A . 73 LEU N    1 1 
        98 120599 1 1 73 LEU O    O 60.696 36.666 21.742 1.00 . A A . 73 LEU O    1 1 
        98 120600 1 1 74 ARG C    C 63.544 35.528 21.626 1.00 . A A . 74 ARG C    1 1 
        98 120601 1 1 74 ARG CA   C 63.069 36.326 20.411 1.00 . A A . 74 ARG CA   1 1 
        98 120602 1 1 74 ARG CB   C 64.188 36.507 19.389 1.00 . A A . 74 ARG CB   1 1 
        98 120603 1 1 74 ARG CD   C 64.761 36.899 16.980 1.00 . A A . 74 ARG CD   1 1 
        98 120604 1 1 74 ARG CG   C 63.668 36.995 18.041 1.00 . A A . 74 ARG CG   1 1 
        98 120605 1 1 74 ARG CZ   C 65.082 37.523 14.595 1.00 . A A . 74 ARG CZ   1 1 
        98 120606 1 1 74 ARG H    H 63.058 38.460 20.674 1.00 . A A . 74 ARG H    1 1 
        98 120607 1 1 74 ARG HA   H 62.257 35.734 19.915 1.00 . A A . 74 ARG HA   1 1 
        98 120608 1 1 74 ARG HB2  H 64.934 37.207 19.768 1.00 . A A . 74 ARG HB2  1 1 
        98 120609 1 1 74 ARG HB3  H 64.672 35.542 19.239 1.00 . A A . 74 ARG HB3  1 1 
        98 120610 1 1 74 ARG HD2  H 65.645 37.498 17.317 1.00 . A A . 74 ARG HD2  1 1 
        98 120611 1 1 74 ARG HD3  H 65.073 35.828 16.877 1.00 . A A . 74 ARG HD3  1 1 
        98 120612 1 1 74 ARG HE   H 63.357 37.726 15.606 1.00 . A A . 74 ARG HE   1 1 
        98 120613 1 1 74 ARG HG2  H 62.828 36.378 17.724 1.00 . A A . 74 ARG HG2  1 1 
        98 120614 1 1 74 ARG HG3  H 63.334 38.029 18.131 1.00 . A A . 74 ARG HG3  1 1 
        98 120615 1 1 74 ARG HH11 H 66.716 36.576 15.370 1.00 . A A . 74 ARG HH11 1 1 
        98 120616 1 1 74 ARG HH12 H 66.990 37.398 13.861 1.00 . A A . 74 ARG HH12 1 1 
        98 120617 1 1 74 ARG HH21 H 63.629 38.322 13.393 1.00 . A A . 74 ARG HH21 1 1 
        98 120618 1 1 74 ARG HH22 H 65.176 38.117 12.638 1.00 . A A . 74 ARG HH22 1 1 
        98 120619 1 1 74 ARG N    N 62.507 37.593 20.834 1.00 . A A . 74 ARG N    1 1 
        98 120620 1 1 74 ARG NE   N 64.306 37.389 15.679 1.00 . A A . 74 ARG NE   1 1 
        98 120621 1 1 74 ARG NH1  N 66.356 37.108 14.591 1.00 . A A . 74 ARG NH1  1 1 
        98 120622 1 1 74 ARG NH2  N 64.606 38.074 13.470 1.00 . A A . 74 ARG NH2  1 1 
        98 120623 1 1 74 ARG O    O 64.395 36.005 22.375 1.00 . A A . 74 ARG O    1 1 
        98 120624 1 1 75 GLY C    C 62.416 34.164 24.290 1.00 . A A . 75 GLY C    1 1 
        98 120625 1 1 75 GLY CA   C 63.135 33.585 23.070 1.00 . A A . 75 GLY CA   1 1 
        98 120626 1 1 75 GLY H    H 62.321 33.977 21.129 1.00 . A A . 75 GLY H    1 1 
        98 120627 1 1 75 GLY HA2  H 62.737 32.552 22.902 1.00 . A A . 75 GLY HA2  1 1 
        98 120628 1 1 75 GLY HA3  H 64.225 33.499 23.312 1.00 . A A . 75 GLY HA3  1 1 
        98 120629 1 1 75 GLY N    N 62.977 34.345 21.846 1.00 . A A . 75 GLY N    1 1 
        98 120630 1 1 75 GLY O    O 62.733 33.765 25.408 1.00 . A A . 75 GLY O    1 1 
        98 120631 1 1 76 GLY C    C 59.313 36.160 24.678 1.00 . A A . 76 GLY C    1 1 
        98 120632 1 1 76 GLY CA   C 60.719 35.765 25.132 1.00 . A A . 76 GLY CA   1 1 
        98 120633 1 1 76 GLY H    H 61.277 35.378 23.122 1.00 . A A . 76 GLY H    1 1 
        98 120634 1 1 76 GLY HA2  H 60.613 35.081 26.013 1.00 . A A . 76 GLY HA2  1 1 
        98 120635 1 1 76 GLY HA3  H 61.255 36.693 25.459 1.00 . A A . 76 GLY HA3  1 1 
        98 120636 1 1 76 GLY N    N 61.487 35.097 24.101 1.00 . A A . 76 GLY N    1 1 
        98 120637 1 1 76 GLY O    O 58.970 37.360 24.729 1.00 . A A . 76 GLY O    1 1 
        98 120638 1 1 76 GLY OXT  O 58.532 35.255 24.311 1.00 . A A . 76 GLY OXT  1 1 
        99 120639 1 1  1 MET C    C 34.204 52.246 22.217 1.00 . A A .  1 MET C    1 1 
        99 120640 1 1  1 MET CA   C 32.748 51.782 22.275 1.00 . A A .  1 MET CA   1 1 
        99 120641 1 1  1 MET CB   C 32.611 50.579 23.205 1.00 . A A .  1 MET CB   1 1 
        99 120642 1 1  1 MET CE   C 34.167 46.700 23.040 1.00 . A A .  1 MET CE   1 1 
        99 120643 1 1  1 MET CG   C 33.369 49.329 22.765 1.00 . A A .  1 MET CG   1 1 
        99 120644 1 1  1 MET H1   H 32.279 52.355 20.361 1.00 . A A .  1 MET H1   1 1 
        99 120645 1 1  1 MET H2   H 32.772 50.811 20.465 1.00 . A A .  1 MET H2   1 1 
        99 120646 1 1  1 MET H3   H 31.263 51.204 20.973 1.00 . A A .  1 MET H3   1 1 
        99 120647 1 1  1 MET HA   H 32.161 52.597 22.700 1.00 . A A .  1 MET HA   1 1 
        99 120648 1 1  1 MET HB2  H 32.973 50.866 24.192 1.00 . A A .  1 MET HB2  1 1 
        99 120649 1 1  1 MET HB3  H 31.556 50.323 23.300 1.00 . A A .  1 MET HB3  1 1 
        99 120650 1 1  1 MET HE1  H 34.089 45.723 23.582 1.00 . A A .  1 MET HE1  1 1 
        99 120651 1 1  1 MET HE2  H 33.778 46.585 21.997 1.00 . A A .  1 MET HE2  1 1 
        99 120652 1 1  1 MET HE3  H 35.241 47.016 22.999 1.00 . A A .  1 MET HE3  1 1 
        99 120653 1 1  1 MET HG2  H 32.994 49.001 21.762 1.00 . A A .  1 MET HG2  1 1 
        99 120654 1 1  1 MET HG3  H 34.460 49.566 22.671 1.00 . A A .  1 MET HG3  1 1 
        99 120655 1 1  1 MET N    N 32.221 51.520 20.927 1.00 . A A .  1 MET N    1 1 
        99 120656 1 1  1 MET O    O 34.952 51.785 21.358 1.00 . A A .  1 MET O    1 1 
        99 120657 1 1  1 MET SD   S 33.193 47.946 23.920 1.00 . A A .  1 MET SD   1 1 
        99 120658 1 1  2 GLN C    C 36.765 52.530 24.237 1.00 . A A .  2 GLN C    1 1 
        99 120659 1 1  2 GLN CA   C 36.008 53.486 23.313 1.00 . A A .  2 GLN CA   1 1 
        99 120660 1 1  2 GLN CB   C 36.110 54.914 23.839 1.00 . A A .  2 GLN CB   1 1 
        99 120661 1 1  2 GLN CD   C 35.810 57.391 23.292 1.00 . A A .  2 GLN CD   1 1 
        99 120662 1 1  2 GLN CG   C 35.521 55.946 22.880 1.00 . A A .  2 GLN CG   1 1 
        99 120663 1 1  2 GLN H    H 33.939 53.438 23.858 1.00 . A A .  2 GLN H    1 1 
        99 120664 1 1  2 GLN HA   H 36.492 53.467 22.303 1.00 . A A .  2 GLN HA   1 1 
        99 120665 1 1  2 GLN HB2  H 35.611 54.987 24.806 1.00 . A A .  2 GLN HB2  1 1 
        99 120666 1 1  2 GLN HB3  H 37.166 55.145 23.981 1.00 . A A .  2 GLN HB3  1 1 
        99 120667 1 1  2 GLN HE21 H 35.199 58.085 21.465 1.00 . A A .  2 GLN HE21 1 1 
        99 120668 1 1  2 GLN HE22 H 35.867 59.325 22.612 1.00 . A A .  2 GLN HE22 1 1 
        99 120669 1 1  2 GLN HG2  H 35.942 55.774 21.890 1.00 . A A .  2 GLN HG2  1 1 
        99 120670 1 1  2 GLN HG3  H 34.441 55.820 22.818 1.00 . A A .  2 GLN HG3  1 1 
        99 120671 1 1  2 GLN N    N 34.624 53.085 23.159 1.00 . A A .  2 GLN N    1 1 
        99 120672 1 1  2 GLN NE2  N 35.623 58.341 22.379 1.00 . A A .  2 GLN NE2  1 1 
        99 120673 1 1  2 GLN O    O 36.268 52.176 25.304 1.00 . A A .  2 GLN O    1 1 
        99 120674 1 1  2 GLN OE1  O 36.225 57.689 24.409 1.00 . A A .  2 GLN OE1  1 1 
        99 120675 1 1  3 ILE C    C 40.270 52.227 24.772 1.00 . A A .  3 ILE C    1 1 
        99 120676 1 1  3 ILE CA   C 38.945 51.467 24.677 1.00 . A A .  3 ILE CA   1 1 
        99 120677 1 1  3 ILE CB   C 39.140 50.028 24.210 1.00 . A A .  3 ILE CB   1 1 
        99 120678 1 1  3 ILE CD1  C 40.171 48.539 22.403 1.00 . A A .  3 ILE CD1  1 1 
        99 120679 1 1  3 ILE CG1  C 39.676 49.931 22.784 1.00 . A A .  3 ILE CG1  1 1 
        99 120680 1 1  3 ILE CG2  C 37.851 49.231 24.383 1.00 . A A .  3 ILE CG2  1 1 
        99 120681 1 1  3 ILE H    H 38.319 52.512 22.924 1.00 . A A .  3 ILE H    1 1 
        99 120682 1 1  3 ILE HA   H 38.531 51.418 25.717 1.00 . A A .  3 ILE HA   1 1 
        99 120683 1 1  3 ILE HB   H 39.882 49.579 24.870 1.00 . A A .  3 ILE HB   1 1 
        99 120684 1 1  3 ILE HD11 H 40.950 48.218 23.094 1.00 . A A .  3 ILE HD11 1 1 
        99 120685 1 1  3 ILE HD12 H 39.356 47.816 22.420 1.00 . A A .  3 ILE HD12 1 1 
        99 120686 1 1  3 ILE HD13 H 40.587 48.573 21.396 1.00 . A A .  3 ILE HD13 1 1 
        99 120687 1 1  3 ILE HG12 H 38.905 50.237 22.076 1.00 . A A .  3 ILE HG12 1 1 
        99 120688 1 1  3 ILE HG13 H 40.522 50.607 22.662 1.00 . A A .  3 ILE HG13 1 1 
        99 120689 1 1  3 ILE HG21 H 37.450 49.379 25.385 1.00 . A A .  3 ILE HG21 1 1 
        99 120690 1 1  3 ILE HG22 H 37.105 49.566 23.662 1.00 . A A .  3 ILE HG22 1 1 
        99 120691 1 1  3 ILE HG23 H 38.037 48.167 24.239 1.00 . A A .  3 ILE HG23 1 1 
        99 120692 1 1  3 ILE N    N 37.991 52.184 23.855 1.00 . A A .  3 ILE N    1 1 
        99 120693 1 1  3 ILE O    O 40.629 52.979 23.869 1.00 . A A .  3 ILE O    1 1 
        99 120694 1 1  4 PHE C    C 43.385 51.427 26.079 1.00 . A A .  4 PHE C    1 1 
        99 120695 1 1  4 PHE CA   C 42.338 52.544 26.077 1.00 . A A .  4 PHE CA   1 1 
        99 120696 1 1  4 PHE CB   C 42.361 53.318 27.391 1.00 . A A .  4 PHE CB   1 1 
        99 120697 1 1  4 PHE CD1  C 40.789 55.165 26.654 1.00 . A A .  4 PHE CD1  1 1 
        99 120698 1 1  4 PHE CD2  C 40.564 54.260 28.881 1.00 . A A .  4 PHE CD2  1 1 
        99 120699 1 1  4 PHE CE1  C 39.716 56.031 26.892 1.00 . A A .  4 PHE CE1  1 1 
        99 120700 1 1  4 PHE CE2  C 39.498 55.133 29.130 1.00 . A A .  4 PHE CE2  1 1 
        99 120701 1 1  4 PHE CG   C 41.212 54.266 27.640 1.00 . A A .  4 PHE CG   1 1 
        99 120702 1 1  4 PHE CZ   C 39.071 56.021 28.134 1.00 . A A .  4 PHE CZ   1 1 
        99 120703 1 1  4 PHE H    H 40.688 51.304 26.553 1.00 . A A .  4 PHE H    1 1 
        99 120704 1 1  4 PHE HA   H 42.591 53.254 25.248 1.00 . A A .  4 PHE HA   1 1 
        99 120705 1 1  4 PHE HB2  H 42.386 52.598 28.210 1.00 . A A .  4 PHE HB2  1 1 
        99 120706 1 1  4 PHE HB3  H 43.291 53.884 27.446 1.00 . A A .  4 PHE HB3  1 1 
        99 120707 1 1  4 PHE HD1  H 41.277 55.184 25.691 1.00 . A A .  4 PHE HD1  1 1 
        99 120708 1 1  4 PHE HD2  H 40.880 53.579 29.656 1.00 . A A .  4 PHE HD2  1 1 
        99 120709 1 1  4 PHE HE1  H 39.384 56.710 26.120 1.00 . A A .  4 PHE HE1  1 1 
        99 120710 1 1  4 PHE HE2  H 38.998 55.125 30.088 1.00 . A A .  4 PHE HE2  1 1 
        99 120711 1 1  4 PHE HZ   H 38.251 56.696 28.330 1.00 . A A .  4 PHE HZ   1 1 
        99 120712 1 1  4 PHE N    N 41.022 51.986 25.842 1.00 . A A .  4 PHE N    1 1 
        99 120713 1 1  4 PHE O    O 43.234 50.452 26.813 1.00 . A A .  4 PHE O    1 1 
        99 120714 1 1  5 VAL C    C 46.776 51.407 25.910 1.00 . A A .  5 VAL C    1 1 
        99 120715 1 1  5 VAL CA   C 45.586 50.662 25.303 1.00 . A A .  5 VAL CA   1 1 
        99 120716 1 1  5 VAL CB   C 45.890 50.123 23.908 1.00 . A A .  5 VAL CB   1 1 
        99 120717 1 1  5 VAL CG1  C 47.147 49.258 23.894 1.00 . A A .  5 VAL CG1  1 1 
        99 120718 1 1  5 VAL CG2  C 44.753 49.257 23.372 1.00 . A A .  5 VAL CG2  1 1 
        99 120719 1 1  5 VAL H    H 44.493 52.384 24.660 1.00 . A A .  5 VAL H    1 1 
        99 120720 1 1  5 VAL HA   H 45.360 49.778 25.952 1.00 . A A .  5 VAL HA   1 1 
        99 120721 1 1  5 VAL HB   H 46.036 50.960 23.225 1.00 . A A .  5 VAL HB   1 1 
        99 120722 1 1  5 VAL HG11 H 47.040 48.439 24.605 1.00 . A A .  5 VAL HG11 1 1 
        99 120723 1 1  5 VAL HG12 H 47.297 48.852 22.894 1.00 . A A .  5 VAL HG12 1 1 
        99 120724 1 1  5 VAL HG13 H 48.024 49.854 24.149 1.00 . A A .  5 VAL HG13 1 1 
        99 120725 1 1  5 VAL HG21 H 44.968 48.958 22.345 1.00 . A A .  5 VAL HG21 1 1 
        99 120726 1 1  5 VAL HG22 H 44.638 48.365 23.987 1.00 . A A .  5 VAL HG22 1 1 
        99 120727 1 1  5 VAL HG23 H 43.817 49.815 23.377 1.00 . A A .  5 VAL HG23 1 1 
        99 120728 1 1  5 VAL N    N 44.448 51.558 25.291 1.00 . A A .  5 VAL N    1 1 
        99 120729 1 1  5 VAL O    O 47.106 52.492 25.437 1.00 . A A .  5 VAL O    1 1 
        99 120730 1 1  6 LYS C    C 49.707 50.616 27.841 1.00 . A A .  6 LYS C    1 1 
        99 120731 1 1  6 LYS CA   C 48.441 51.467 27.725 1.00 . A A .  6 LYS CA   1 1 
        99 120732 1 1  6 LYS CB   C 47.871 51.867 29.081 1.00 . A A .  6 LYS CB   1 1 
        99 120733 1 1  6 LYS CD   C 48.189 53.472 31.007 1.00 . A A .  6 LYS CD   1 1 
        99 120734 1 1  6 LYS CE   C 49.168 54.497 31.575 1.00 . A A .  6 LYS CE   1 1 
        99 120735 1 1  6 LYS CG   C 48.867 52.713 29.869 1.00 . A A .  6 LYS CG   1 1 
        99 120736 1 1  6 LYS H    H 47.035 49.912 27.240 1.00 . A A .  6 LYS H    1 1 
        99 120737 1 1  6 LYS HA   H 48.736 52.421 27.217 1.00 . A A .  6 LYS HA   1 1 
        99 120738 1 1  6 LYS HB2  H 46.967 52.451 28.909 1.00 . A A .  6 LYS HB2  1 1 
        99 120739 1 1  6 LYS HB3  H 47.600 50.981 29.656 1.00 . A A .  6 LYS HB3  1 1 
        99 120740 1 1  6 LYS HD2  H 47.315 53.995 30.619 1.00 . A A .  6 LYS HD2  1 1 
        99 120741 1 1  6 LYS HD3  H 47.874 52.783 31.790 1.00 . A A .  6 LYS HD3  1 1 
        99 120742 1 1  6 LYS HE2  H 49.966 53.978 32.106 1.00 . A A .  6 LYS HE2  1 1 
        99 120743 1 1  6 LYS HE3  H 49.602 55.072 30.757 1.00 . A A .  6 LYS HE3  1 1 
        99 120744 1 1  6 LYS HG2  H 49.655 52.080 30.274 1.00 . A A .  6 LYS HG2  1 1 
        99 120745 1 1  6 LYS HG3  H 49.318 53.439 29.194 1.00 . A A .  6 LYS HG3  1 1 
        99 120746 1 1  6 LYS HZ1  H 47.741 55.911 31.999 1.00 . A A .  6 LYS HZ1  1 1 
        99 120747 1 1  6 LYS HZ2  H 48.014 54.895 33.225 1.00 . A A .  6 LYS HZ2  1 1 
        99 120748 1 1  6 LYS HZ3  H 49.111 56.072 32.910 1.00 . A A .  6 LYS HZ3  1 1 
        99 120749 1 1  6 LYS N    N 47.400 50.838 26.937 1.00 . A A .  6 LYS N    1 1 
        99 120750 1 1  6 LYS NZ   N 48.470 55.414 32.489 1.00 . A A .  6 LYS NZ   1 1 
        99 120751 1 1  6 LYS O    O 49.668 49.487 28.326 1.00 . A A .  6 LYS O    1 1 
        99 120752 1 1  7 THR C    C 52.730 50.396 28.863 1.00 . A A .  7 THR C    1 1 
        99 120753 1 1  7 THR CA   C 52.138 50.515 27.458 1.00 . A A .  7 THR CA   1 1 
        99 120754 1 1  7 THR CB   C 53.160 51.241 26.588 1.00 . A A .  7 THR CB   1 1 
        99 120755 1 1  7 THR CG2  C 52.733 51.428 25.134 1.00 . A A .  7 THR CG2  1 1 
        99 120756 1 1  7 THR H    H 50.815 52.184 27.198 1.00 . A A .  7 THR H    1 1 
        99 120757 1 1  7 THR HA   H 52.006 49.482 27.045 1.00 . A A .  7 THR HA   1 1 
        99 120758 1 1  7 THR HB   H 54.104 50.641 26.602 1.00 . A A .  7 THR HB   1 1 
        99 120759 1 1  7 THR HG1  H 54.351 52.710 26.932 1.00 . A A .  7 THR HG1  1 1 
        99 120760 1 1  7 THR HG21 H 52.564 50.448 24.686 1.00 . A A .  7 THR HG21 1 1 
        99 120761 1 1  7 THR HG22 H 51.822 52.025 25.074 1.00 . A A .  7 THR HG22 1 1 
        99 120762 1 1  7 THR HG23 H 53.529 51.929 24.583 1.00 . A A .  7 THR HG23 1 1 
        99 120763 1 1  7 THR N    N 50.847 51.174 27.444 1.00 . A A .  7 THR N    1 1 
        99 120764 1 1  7 THR O    O 52.407 51.177 29.756 1.00 . A A .  7 THR O    1 1 
        99 120765 1 1  7 THR OG1  O 53.432 52.514 27.129 1.00 . A A .  7 THR OG1  1 1 
        99 120766 1 1  8 LEU C    C 55.272 50.697 30.530 1.00 . A A .  8 LEU C    1 1 
        99 120767 1 1  8 LEU CA   C 54.493 49.409 30.254 1.00 . A A .  8 LEU CA   1 1 
        99 120768 1 1  8 LEU CB   C 55.411 48.197 30.118 1.00 . A A .  8 LEU CB   1 1 
        99 120769 1 1  8 LEU CD1  C 55.503 47.656 32.596 1.00 . A A .  8 LEU CD1  1 1 
        99 120770 1 1  8 LEU CD2  C 57.123 46.634 31.038 1.00 . A A .  8 LEU CD2  1 1 
        99 120771 1 1  8 LEU CG   C 56.304 47.891 31.317 1.00 . A A .  8 LEU CG   1 1 
        99 120772 1 1  8 LEU H    H 53.785 48.710 28.371 1.00 . A A .  8 LEU H    1 1 
        99 120773 1 1  8 LEU HA   H 53.807 49.244 31.123 1.00 . A A .  8 LEU HA   1 1 
        99 120774 1 1  8 LEU HB2  H 54.794 47.321 29.923 1.00 . A A .  8 LEU HB2  1 1 
        99 120775 1 1  8 LEU HB3  H 56.053 48.348 29.251 1.00 . A A .  8 LEU HB3  1 1 
        99 120776 1 1  8 LEU HD11 H 55.000 48.570 32.910 1.00 . A A .  8 LEU HD11 1 1 
        99 120777 1 1  8 LEU HD12 H 54.767 46.869 32.435 1.00 . A A .  8 LEU HD12 1 1 
        99 120778 1 1  8 LEU HD13 H 56.177 47.355 33.398 1.00 . A A .  8 LEU HD13 1 1 
        99 120779 1 1  8 LEU HD21 H 56.466 45.775 30.906 1.00 . A A .  8 LEU HD21 1 1 
        99 120780 1 1  8 LEU HD22 H 57.718 46.769 30.135 1.00 . A A .  8 LEU HD22 1 1 
        99 120781 1 1  8 LEU HD23 H 57.807 46.447 31.866 1.00 . A A .  8 LEU HD23 1 1 
        99 120782 1 1  8 LEU HG   H 56.991 48.721 31.477 1.00 . A A .  8 LEU HG   1 1 
        99 120783 1 1  8 LEU N    N 53.675 49.480 29.059 1.00 . A A .  8 LEU N    1 1 
        99 120784 1 1  8 LEU O    O 55.430 51.072 31.689 1.00 . A A .  8 LEU O    1 1 
        99 120785 1 1  9 THR C    C 55.386 53.851 30.012 1.00 . A A .  9 THR C    1 1 
        99 120786 1 1  9 THR CA   C 56.326 52.722 29.585 1.00 . A A .  9 THR CA   1 1 
        99 120787 1 1  9 THR CB   C 56.990 53.094 28.262 1.00 . A A .  9 THR CB   1 1 
        99 120788 1 1  9 THR CG2  C 58.118 52.139 27.883 1.00 . A A .  9 THR CG2  1 1 
        99 120789 1 1  9 THR H    H 55.530 51.052 28.539 1.00 . A A .  9 THR H    1 1 
        99 120790 1 1  9 THR HA   H 57.123 52.675 30.372 1.00 . A A .  9 THR HA   1 1 
        99 120791 1 1  9 THR HB   H 57.408 54.132 28.322 1.00 . A A .  9 THR HB   1 1 
        99 120792 1 1  9 THR HG1  H 56.511 53.036 26.386 1.00 . A A .  9 THR HG1  1 1 
        99 120793 1 1  9 THR HG21 H 58.582 52.469 26.953 1.00 . A A .  9 THR HG21 1 1 
        99 120794 1 1  9 THR HG22 H 58.873 52.144 28.669 1.00 . A A .  9 THR HG22 1 1 
        99 120795 1 1  9 THR HG23 H 57.741 51.124 27.758 1.00 . A A .  9 THR HG23 1 1 
        99 120796 1 1  9 THR N    N 55.689 51.423 29.497 1.00 . A A .  9 THR N    1 1 
        99 120797 1 1  9 THR O    O 55.850 54.931 30.368 1.00 . A A .  9 THR O    1 1 
        99 120798 1 1  9 THR OG1  O 56.040 53.043 27.222 1.00 . A A .  9 THR OG1  1 1 
        99 120799 1 1 10 GLY C    C 52.390 55.387 29.407 1.00 . A A . 10 GLY C    1 1 
        99 120800 1 1 10 GLY CA   C 53.056 54.533 30.488 1.00 . A A . 10 GLY CA   1 1 
        99 120801 1 1 10 GLY H    H 53.750 52.691 29.681 1.00 . A A . 10 GLY H    1 1 
        99 120802 1 1 10 GLY HA2  H 52.253 53.933 30.987 1.00 . A A . 10 GLY HA2  1 1 
        99 120803 1 1 10 GLY HA3  H 53.488 55.230 31.252 1.00 . A A . 10 GLY HA3  1 1 
        99 120804 1 1 10 GLY N    N 54.077 53.617 30.023 1.00 . A A . 10 GLY N    1 1 
        99 120805 1 1 10 GLY O    O 51.595 56.258 29.753 1.00 . A A . 10 GLY O    1 1 
        99 120806 1 1 11 LYS C    C 50.682 55.179 26.741 1.00 . A A . 11 LYS C    1 1 
        99 120807 1 1 11 LYS CA   C 52.056 55.802 26.997 1.00 . A A . 11 LYS CA   1 1 
        99 120808 1 1 11 LYS CB   C 52.951 55.699 25.766 1.00 . A A . 11 LYS CB   1 1 
        99 120809 1 1 11 LYS CD   C 54.376 57.791 26.161 1.00 . A A . 11 LYS CD   1 1 
        99 120810 1 1 11 LYS CE   C 55.786 58.314 26.416 1.00 . A A . 11 LYS CE   1 1 
        99 120811 1 1 11 LYS CG   C 54.352 56.285 25.920 1.00 . A A . 11 LYS CG   1 1 
        99 120812 1 1 11 LYS H    H 53.282 54.328 27.934 1.00 . A A . 11 LYS H    1 1 
        99 120813 1 1 11 LYS HA   H 51.911 56.884 27.251 1.00 . A A . 11 LYS HA   1 1 
        99 120814 1 1 11 LYS HB2  H 53.054 54.650 25.488 1.00 . A A . 11 LYS HB2  1 1 
        99 120815 1 1 11 LYS HB3  H 52.464 56.197 24.928 1.00 . A A . 11 LYS HB3  1 1 
        99 120816 1 1 11 LYS HD2  H 53.938 58.313 25.309 1.00 . A A . 11 LYS HD2  1 1 
        99 120817 1 1 11 LYS HD3  H 53.784 58.016 27.049 1.00 . A A . 11 LYS HD3  1 1 
        99 120818 1 1 11 LYS HE2  H 55.713 59.331 26.802 1.00 . A A . 11 LYS HE2  1 1 
        99 120819 1 1 11 LYS HE3  H 56.251 57.700 27.187 1.00 . A A . 11 LYS HE3  1 1 
        99 120820 1 1 11 LYS HG2  H 54.867 55.782 26.738 1.00 . A A . 11 LYS HG2  1 1 
        99 120821 1 1 11 LYS HG3  H 54.902 56.069 25.004 1.00 . A A . 11 LYS HG3  1 1 
        99 120822 1 1 11 LYS HZ1  H 56.785 57.383 24.852 1.00 . A A . 11 LYS HZ1  1 1 
        99 120823 1 1 11 LYS HZ2  H 56.230 58.867 24.472 1.00 . A A . 11 LYS HZ2  1 1 
        99 120824 1 1 11 LYS HZ3  H 57.539 58.711 25.425 1.00 . A A . 11 LYS HZ3  1 1 
        99 120825 1 1 11 LYS N    N 52.687 55.158 28.131 1.00 . A A . 11 LYS N    1 1 
        99 120826 1 1 11 LYS NZ   N 56.635 58.313 25.214 1.00 . A A . 11 LYS NZ   1 1 
        99 120827 1 1 11 LYS O    O 50.515 53.979 26.948 1.00 . A A . 11 LYS O    1 1 
        99 120828 1 1 12 THR C    C 47.756 56.005 24.768 1.00 . A A . 12 THR C    1 1 
        99 120829 1 1 12 THR CA   C 48.335 55.553 26.110 1.00 . A A . 12 THR CA   1 1 
        99 120830 1 1 12 THR CB   C 47.487 56.079 27.264 1.00 . A A . 12 THR CB   1 1 
        99 120831 1 1 12 THR CG2  C 46.077 55.496 27.292 1.00 . A A . 12 THR CG2  1 1 
        99 120832 1 1 12 THR H    H 49.969 56.919 25.949 1.00 . A A . 12 THR H    1 1 
        99 120833 1 1 12 THR HA   H 48.294 54.434 26.147 1.00 . A A . 12 THR HA   1 1 
        99 120834 1 1 12 THR HB   H 47.413 57.195 27.198 1.00 . A A . 12 THR HB   1 1 
        99 120835 1 1 12 THR HG1  H 47.578 56.192 29.191 1.00 . A A . 12 THR HG1  1 1 
        99 120836 1 1 12 THR HG21 H 45.557 55.831 28.190 1.00 . A A . 12 THR HG21 1 1 
        99 120837 1 1 12 THR HG22 H 45.507 55.835 26.427 1.00 . A A . 12 THR HG22 1 1 
        99 120838 1 1 12 THR HG23 H 46.127 54.408 27.289 1.00 . A A . 12 THR HG23 1 1 
        99 120839 1 1 12 THR N    N 49.719 55.958 26.257 1.00 . A A . 12 THR N    1 1 
        99 120840 1 1 12 THR O    O 48.044 57.111 24.318 1.00 . A A . 12 THR O    1 1 
        99 120841 1 1 12 THR OG1  O 48.065 55.735 28.503 1.00 . A A . 12 THR OG1  1 1 
        99 120842 1 1 13 ILE C    C 44.664 55.145 23.127 1.00 . A A . 13 ILE C    1 1 
        99 120843 1 1 13 ILE CA   C 46.148 55.481 22.964 1.00 . A A . 13 ILE CA   1 1 
        99 120844 1 1 13 ILE CB   C 46.737 54.833 21.714 1.00 . A A . 13 ILE CB   1 1 
        99 120845 1 1 13 ILE CD1  C 47.260 52.632 20.496 1.00 . A A . 13 ILE CD1  1 1 
        99 120846 1 1 13 ILE CG1  C 46.780 53.309 21.777 1.00 . A A . 13 ILE CG1  1 1 
        99 120847 1 1 13 ILE CG2  C 48.104 55.438 21.409 1.00 . A A . 13 ILE CG2  1 1 
        99 120848 1 1 13 ILE H    H 46.766 54.248 24.600 1.00 . A A . 13 ILE H    1 1 
        99 120849 1 1 13 ILE HA   H 46.203 56.586 22.794 1.00 . A A . 13 ILE HA   1 1 
        99 120850 1 1 13 ILE HB   H 46.086 55.102 20.881 1.00 . A A . 13 ILE HB   1 1 
        99 120851 1 1 13 ILE HD11 H 48.318 52.833 20.328 1.00 . A A . 13 ILE HD11 1 1 
        99 120852 1 1 13 ILE HD12 H 47.125 51.556 20.591 1.00 . A A . 13 ILE HD12 1 1 
        99 120853 1 1 13 ILE HD13 H 46.675 52.986 19.647 1.00 . A A . 13 ILE HD13 1 1 
        99 120854 1 1 13 ILE HG12 H 47.424 52.993 22.598 1.00 . A A . 13 ILE HG12 1 1 
        99 120855 1 1 13 ILE HG13 H 45.774 52.939 21.974 1.00 . A A . 13 ILE HG13 1 1 
        99 120856 1 1 13 ILE HG21 H 48.048 56.526 21.423 1.00 . A A . 13 ILE HG21 1 1 
        99 120857 1 1 13 ILE HG22 H 48.841 55.107 22.141 1.00 . A A . 13 ILE HG22 1 1 
        99 120858 1 1 13 ILE HG23 H 48.434 55.140 20.414 1.00 . A A . 13 ILE HG23 1 1 
        99 120859 1 1 13 ILE N    N 46.915 55.177 24.155 1.00 . A A . 13 ILE N    1 1 
        99 120860 1 1 13 ILE O    O 44.316 54.140 23.741 1.00 . A A . 13 ILE O    1 1 
        99 120861 1 1 14 THR C    C 41.826 55.417 21.162 1.00 . A A . 14 THR C    1 1 
        99 120862 1 1 14 THR CA   C 42.348 55.780 22.554 1.00 . A A . 14 THR CA   1 1 
        99 120863 1 1 14 THR CB   C 41.636 57.031 23.061 1.00 . A A . 14 THR CB   1 1 
        99 120864 1 1 14 THR CG2  C 40.119 56.874 23.086 1.00 . A A . 14 THR CG2  1 1 
        99 120865 1 1 14 THR H    H 44.154 56.806 22.070 1.00 . A A . 14 THR H    1 1 
        99 120866 1 1 14 THR HA   H 42.081 54.959 23.267 1.00 . A A . 14 THR HA   1 1 
        99 120867 1 1 14 THR HB   H 41.899 57.907 22.415 1.00 . A A . 14 THR HB   1 1 
        99 120868 1 1 14 THR HG1  H 42.899 57.693 24.359 1.00 . A A . 14 THR HG1  1 1 
        99 120869 1 1 14 THR HG21 H 39.835 55.985 23.649 1.00 . A A . 14 THR HG21 1 1 
        99 120870 1 1 14 THR HG22 H 39.666 57.750 23.550 1.00 . A A . 14 THR HG22 1 1 
        99 120871 1 1 14 THR HG23 H 39.728 56.799 22.071 1.00 . A A . 14 THR HG23 1 1 
        99 120872 1 1 14 THR N    N 43.786 55.960 22.549 1.00 . A A . 14 THR N    1 1 
        99 120873 1 1 14 THR O    O 42.092 56.136 20.202 1.00 . A A . 14 THR O    1 1 
        99 120874 1 1 14 THR OG1  O 42.025 57.299 24.390 1.00 . A A . 14 THR OG1  1 1 
        99 120875 1 1 15 LEU C    C 39.023 53.496 19.975 1.00 . A A . 15 LEU C    1 1 
        99 120876 1 1 15 LEU CA   C 40.512 53.811 19.826 1.00 . A A . 15 LEU CA   1 1 
        99 120877 1 1 15 LEU CB   C 41.282 52.560 19.412 1.00 . A A . 15 LEU CB   1 1 
        99 120878 1 1 15 LEU CD1  C 43.445 51.368 18.989 1.00 . A A . 15 LEU CD1  1 1 
        99 120879 1 1 15 LEU CD2  C 43.130 53.606 18.008 1.00 . A A . 15 LEU CD2  1 1 
        99 120880 1 1 15 LEU CG   C 42.784 52.727 19.207 1.00 . A A . 15 LEU CG   1 1 
        99 120881 1 1 15 LEU H    H 40.871 53.789 21.927 1.00 . A A . 15 LEU H    1 1 
        99 120882 1 1 15 LEU HA   H 40.610 54.592 19.030 1.00 . A A . 15 LEU HA   1 1 
        99 120883 1 1 15 LEU HB2  H 41.127 51.804 20.182 1.00 . A A . 15 LEU HB2  1 1 
        99 120884 1 1 15 LEU HB3  H 40.849 52.173 18.489 1.00 . A A . 15 LEU HB3  1 1 
        99 120885 1 1 15 LEU HD11 H 42.993 50.868 18.134 1.00 . A A . 15 LEU HD11 1 1 
        99 120886 1 1 15 LEU HD12 H 44.516 51.493 18.826 1.00 . A A . 15 LEU HD12 1 1 
        99 120887 1 1 15 LEU HD13 H 43.300 50.761 19.883 1.00 . A A . 15 LEU HD13 1 1 
        99 120888 1 1 15 LEU HD21 H 42.824 53.115 17.083 1.00 . A A . 15 LEU HD21 1 1 
        99 120889 1 1 15 LEU HD22 H 42.633 54.572 18.086 1.00 . A A . 15 LEU HD22 1 1 
        99 120890 1 1 15 LEU HD23 H 44.207 53.775 17.993 1.00 . A A . 15 LEU HD23 1 1 
        99 120891 1 1 15 LEU HG   H 43.234 53.181 20.090 1.00 . A A . 15 LEU HG   1 1 
        99 120892 1 1 15 LEU N    N 41.056 54.337 21.062 1.00 . A A . 15 LEU N    1 1 
        99 120893 1 1 15 LEU O    O 38.580 53.052 21.031 1.00 . A A . 15 LEU O    1 1 
        99 120894 1 1 16 GLU C    C 36.743 51.965 18.119 1.00 . A A . 16 GLU C    1 1 
        99 120895 1 1 16 GLU CA   C 36.864 53.333 18.794 1.00 . A A . 16 GLU CA   1 1 
        99 120896 1 1 16 GLU CB   C 36.108 54.418 18.031 1.00 . A A . 16 GLU CB   1 1 
        99 120897 1 1 16 GLU CD   C 33.760 53.983 18.980 1.00 . A A . 16 GLU CD   1 1 
        99 120898 1 1 16 GLU CG   C 34.642 54.113 17.737 1.00 . A A . 16 GLU CG   1 1 
        99 120899 1 1 16 GLU H    H 38.722 54.080 18.051 1.00 . A A . 16 GLU H    1 1 
        99 120900 1 1 16 GLU HA   H 36.432 53.256 19.824 1.00 . A A . 16 GLU HA   1 1 
        99 120901 1 1 16 GLU HB2  H 36.159 55.345 18.602 1.00 . A A . 16 GLU HB2  1 1 
        99 120902 1 1 16 GLU HB3  H 36.611 54.583 17.079 1.00 . A A . 16 GLU HB3  1 1 
        99 120903 1 1 16 GLU HG2  H 34.249 54.918 17.115 1.00 . A A . 16 GLU HG2  1 1 
        99 120904 1 1 16 GLU HG3  H 34.578 53.192 17.158 1.00 . A A . 16 GLU HG3  1 1 
        99 120905 1 1 16 GLU N    N 38.260 53.705 18.905 1.00 . A A . 16 GLU N    1 1 
        99 120906 1 1 16 GLU O    O 37.245 51.767 17.016 1.00 . A A . 16 GLU O    1 1 
        99 120907 1 1 16 GLU OE1  O 34.082 54.552 20.046 1.00 . A A . 16 GLU OE1  1 1 
        99 120908 1 1 16 GLU OE2  O 32.692 53.341 18.891 1.00 . A A . 16 GLU OE2  1 1 
        99 120909 1 1 17 VAL C    C 34.467 49.175 18.562 1.00 . A A . 17 VAL C    1 1 
        99 120910 1 1 17 VAL CA   C 35.911 49.645 18.374 1.00 . A A . 17 VAL CA   1 1 
        99 120911 1 1 17 VAL CB   C 36.869 48.736 19.138 1.00 . A A . 17 VAL CB   1 1 
        99 120912 1 1 17 VAL CG1  C 38.332 49.065 18.853 1.00 . A A . 17 VAL CG1  1 1 
        99 120913 1 1 17 VAL CG2  C 36.644 48.773 20.647 1.00 . A A . 17 VAL CG2  1 1 
        99 120914 1 1 17 VAL H    H 35.640 51.294 19.688 1.00 . A A . 17 VAL H    1 1 
        99 120915 1 1 17 VAL HA   H 36.148 49.547 17.283 1.00 . A A . 17 VAL HA   1 1 
        99 120916 1 1 17 VAL HB   H 36.701 47.715 18.795 1.00 . A A . 17 VAL HB   1 1 
        99 120917 1 1 17 VAL HG11 H 38.590 50.045 19.256 1.00 . A A . 17 VAL HG11 1 1 
        99 120918 1 1 17 VAL HG12 H 38.974 48.315 19.314 1.00 . A A . 17 VAL HG12 1 1 
        99 120919 1 1 17 VAL HG13 H 38.510 49.060 17.778 1.00 . A A . 17 VAL HG13 1 1 
        99 120920 1 1 17 VAL HG21 H 36.765 49.787 21.029 1.00 . A A . 17 VAL HG21 1 1 
        99 120921 1 1 17 VAL HG22 H 35.646 48.403 20.880 1.00 . A A . 17 VAL HG22 1 1 
        99 120922 1 1 17 VAL HG23 H 37.373 48.129 21.140 1.00 . A A . 17 VAL HG23 1 1 
        99 120923 1 1 17 VAL N    N 36.066 51.028 18.777 1.00 . A A . 17 VAL N    1 1 
        99 120924 1 1 17 VAL O    O 33.708 49.778 19.316 1.00 . A A . 17 VAL O    1 1 
        99 120925 1 1 18 GLU C    C 32.993 46.043 18.719 1.00 . A A . 18 GLU C    1 1 
        99 120926 1 1 18 GLU CA   C 32.810 47.424 18.087 1.00 . A A . 18 GLU CA   1 1 
        99 120927 1 1 18 GLU CB   C 32.094 47.320 16.743 1.00 . A A . 18 GLU CB   1 1 
        99 120928 1 1 18 GLU CD   C 31.272 48.515 14.664 1.00 . A A . 18 GLU CD   1 1 
        99 120929 1 1 18 GLU CG   C 31.819 48.668 16.084 1.00 . A A . 18 GLU CG   1 1 
        99 120930 1 1 18 GLU H    H 34.813 47.533 17.392 1.00 . A A . 18 GLU H    1 1 
        99 120931 1 1 18 GLU HA   H 32.184 48.053 18.769 1.00 . A A . 18 GLU HA   1 1 
        99 120932 1 1 18 GLU HB2  H 32.722 46.725 16.081 1.00 . A A . 18 GLU HB2  1 1 
        99 120933 1 1 18 GLU HB3  H 31.145 46.802 16.882 1.00 . A A . 18 GLU HB3  1 1 
        99 120934 1 1 18 GLU HG2  H 31.108 49.221 16.701 1.00 . A A . 18 GLU HG2  1 1 
        99 120935 1 1 18 GLU HG3  H 32.735 49.257 16.031 1.00 . A A . 18 GLU HG3  1 1 
        99 120936 1 1 18 GLU N    N 34.098 48.067 17.924 1.00 . A A . 18 GLU N    1 1 
        99 120937 1 1 18 GLU O    O 34.014 45.412 18.459 1.00 . A A . 18 GLU O    1 1 
        99 120938 1 1 18 GLU OE1  O 30.122 48.928 14.402 1.00 . A A . 18 GLU OE1  1 1 
        99 120939 1 1 18 GLU OE2  O 32.024 48.041 13.787 1.00 . A A . 18 GLU OE2  1 1 
        99 120940 1 1 19 PRO C    C 32.668 43.066 19.605 1.00 . A A . 19 PRO C    1 1 
        99 120941 1 1 19 PRO CA   C 32.351 44.364 20.352 1.00 . A A . 19 PRO CA   1 1 
        99 120942 1 1 19 PRO CB   C 31.133 44.202 21.258 1.00 . A A . 19 PRO CB   1 1 
        99 120943 1 1 19 PRO CD   C 30.811 46.116 19.917 1.00 . A A . 19 PRO CD   1 1 
        99 120944 1 1 19 PRO CG   C 30.543 45.608 21.330 1.00 . A A . 19 PRO CG   1 1 
        99 120945 1 1 19 PRO HA   H 33.231 44.610 20.999 1.00 . A A . 19 PRO HA   1 1 
        99 120946 1 1 19 PRO HB2  H 30.406 43.532 20.799 1.00 . A A . 19 PRO HB2  1 1 
        99 120947 1 1 19 PRO HB3  H 31.423 43.842 22.245 1.00 . A A . 19 PRO HB3  1 1 
        99 120948 1 1 19 PRO HD2  H 30.001 45.763 19.228 1.00 . A A . 19 PRO HD2  1 1 
        99 120949 1 1 19 PRO HD3  H 30.829 47.236 19.940 1.00 . A A . 19 PRO HD3  1 1 
        99 120950 1 1 19 PRO HG2  H 29.477 45.595 21.557 1.00 . A A . 19 PRO HG2  1 1 
        99 120951 1 1 19 PRO HG3  H 31.095 46.211 22.051 1.00 . A A . 19 PRO HG3  1 1 
        99 120952 1 1 19 PRO N    N 32.074 45.522 19.527 1.00 . A A . 19 PRO N    1 1 
        99 120953 1 1 19 PRO O    O 33.348 42.192 20.137 1.00 . A A . 19 PRO O    1 1 
        99 120954 1 1 20 SER C    C 33.844 41.794 16.825 1.00 . A A . 20 SER C    1 1 
        99 120955 1 1 20 SER CA   C 32.480 41.787 17.516 1.00 . A A . 20 SER CA   1 1 
        99 120956 1 1 20 SER CB   C 31.382 41.651 16.464 1.00 . A A . 20 SER CB   1 1 
        99 120957 1 1 20 SER H    H 31.626 43.698 17.975 1.00 . A A . 20 SER H    1 1 
        99 120958 1 1 20 SER HA   H 32.448 40.864 18.149 1.00 . A A . 20 SER HA   1 1 
        99 120959 1 1 20 SER HB2  H 31.397 42.555 15.804 1.00 . A A . 20 SER HB2  1 1 
        99 120960 1 1 20 SER HB3  H 31.576 40.743 15.838 1.00 . A A . 20 SER HB3  1 1 
        99 120961 1 1 20 SER HG   H 29.482 41.516 16.367 1.00 . A A . 20 SER HG   1 1 
        99 120962 1 1 20 SER N    N 32.216 42.934 18.361 1.00 . A A . 20 SER N    1 1 
        99 120963 1 1 20 SER O    O 34.166 40.828 16.135 1.00 . A A . 20 SER O    1 1 
        99 120964 1 1 20 SER OG   O 30.122 41.532 17.084 1.00 . A A . 20 SER OG   1 1 
        99 120965 1 1 21 ASP C    C 36.964 41.928 16.983 1.00 . A A . 21 ASP C    1 1 
        99 120966 1 1 21 ASP CA   C 35.962 42.900 16.358 1.00 . A A . 21 ASP CA   1 1 
        99 120967 1 1 21 ASP CB   C 36.528 44.317 16.361 1.00 . A A . 21 ASP CB   1 1 
        99 120968 1 1 21 ASP CG   C 36.140 45.037 15.068 1.00 . A A . 21 ASP CG   1 1 
        99 120969 1 1 21 ASP H    H 34.355 43.636 17.573 1.00 . A A . 21 ASP H    1 1 
        99 120970 1 1 21 ASP HA   H 35.840 42.579 15.291 1.00 . A A . 21 ASP HA   1 1 
        99 120971 1 1 21 ASP HB2  H 36.195 44.874 17.237 1.00 . A A . 21 ASP HB2  1 1 
        99 120972 1 1 21 ASP HB3  H 37.617 44.275 16.397 1.00 . A A . 21 ASP HB3  1 1 
        99 120973 1 1 21 ASP N    N 34.647 42.846 16.964 1.00 . A A . 21 ASP N    1 1 
        99 120974 1 1 21 ASP O    O 36.949 41.698 18.191 1.00 . A A . 21 ASP O    1 1 
        99 120975 1 1 21 ASP OD1  O 36.592 44.568 14.002 1.00 . A A . 21 ASP OD1  1 1 
        99 120976 1 1 21 ASP OD2  O 35.386 46.033 15.102 1.00 . A A . 21 ASP OD2  1 1 
        99 120977 1 1 22 THR C    C 40.076 41.225 17.234 1.00 . A A . 22 THR C    1 1 
        99 120978 1 1 22 THR CA   C 38.906 40.483 16.584 1.00 . A A . 22 THR CA   1 1 
        99 120979 1 1 22 THR CB   C 39.412 39.601 15.446 1.00 . A A . 22 THR CB   1 1 
        99 120980 1 1 22 THR CG2  C 38.297 38.766 14.823 1.00 . A A . 22 THR CG2  1 1 
        99 120981 1 1 22 THR H    H 37.835 41.624 15.146 1.00 . A A . 22 THR H    1 1 
        99 120982 1 1 22 THR HA   H 38.475 39.791 17.350 1.00 . A A . 22 THR HA   1 1 
        99 120983 1 1 22 THR HB   H 40.184 38.902 15.859 1.00 . A A . 22 THR HB   1 1 
        99 120984 1 1 22 THR HG1  H 40.207 39.756 13.703 1.00 . A A . 22 THR HG1  1 1 
        99 120985 1 1 22 THR HG21 H 38.711 38.103 14.063 1.00 . A A . 22 THR HG21 1 1 
        99 120986 1 1 22 THR HG22 H 37.826 38.159 15.596 1.00 . A A . 22 THR HG22 1 1 
        99 120987 1 1 22 THR HG23 H 37.552 39.412 14.359 1.00 . A A . 22 THR HG23 1 1 
        99 120988 1 1 22 THR N    N 37.852 41.382 16.158 1.00 . A A . 22 THR N    1 1 
        99 120989 1 1 22 THR O    O 40.385 42.361 16.883 1.00 . A A . 22 THR O    1 1 
        99 120990 1 1 22 THR OG1  O 40.011 40.363 14.422 1.00 . A A . 22 THR OG1  1 1 
        99 120991 1 1 23 ILE C    C 43.073 41.320 17.684 1.00 . A A . 23 ILE C    1 1 
        99 120992 1 1 23 ILE CA   C 41.990 41.078 18.738 1.00 . A A . 23 ILE CA   1 1 
        99 120993 1 1 23 ILE CB   C 42.411 40.200 19.913 1.00 . A A . 23 ILE CB   1 1 
        99 120994 1 1 23 ILE CD1  C 40.149 40.548 21.168 1.00 . A A . 23 ILE CD1  1 1 
        99 120995 1 1 23 ILE CG1  C 41.675 40.534 21.207 1.00 . A A . 23 ILE CG1  1 1 
        99 120996 1 1 23 ILE CG2  C 43.899 40.300 20.237 1.00 . A A . 23 ILE CG2  1 1 
        99 120997 1 1 23 ILE H    H 40.450 39.612 18.438 1.00 . A A . 23 ILE H    1 1 
        99 120998 1 1 23 ILE HA   H 41.746 42.094 19.142 1.00 . A A . 23 ILE HA   1 1 
        99 120999 1 1 23 ILE HB   H 42.199 39.161 19.658 1.00 . A A . 23 ILE HB   1 1 
        99 121000 1 1 23 ILE HD11 H 39.781 41.311 20.481 1.00 . A A . 23 ILE HD11 1 1 
        99 121001 1 1 23 ILE HD12 H 39.771 39.571 20.867 1.00 . A A . 23 ILE HD12 1 1 
        99 121002 1 1 23 ILE HD13 H 39.773 40.770 22.166 1.00 . A A . 23 ILE HD13 1 1 
        99 121003 1 1 23 ILE HG12 H 41.955 39.790 21.953 1.00 . A A . 23 ILE HG12 1 1 
        99 121004 1 1 23 ILE HG13 H 42.004 41.509 21.565 1.00 . A A . 23 ILE HG13 1 1 
        99 121005 1 1 23 ILE HG21 H 44.500 39.919 19.411 1.00 . A A . 23 ILE HG21 1 1 
        99 121006 1 1 23 ILE HG22 H 44.174 41.337 20.431 1.00 . A A . 23 ILE HG22 1 1 
        99 121007 1 1 23 ILE HG23 H 44.134 39.699 21.115 1.00 . A A . 23 ILE HG23 1 1 
        99 121008 1 1 23 ILE N    N 40.786 40.548 18.131 1.00 . A A . 23 ILE N    1 1 
        99 121009 1 1 23 ILE O    O 43.829 42.280 17.809 1.00 . A A . 23 ILE O    1 1 
        99 121010 1 1 24 GLU C    C 43.690 42.196 14.828 1.00 . A A . 24 GLU C    1 1 
        99 121011 1 1 24 GLU CA   C 43.916 40.811 15.435 1.00 . A A . 24 GLU CA   1 1 
        99 121012 1 1 24 GLU CB   C 43.618 39.756 14.373 1.00 . A A . 24 GLU CB   1 1 
        99 121013 1 1 24 GLU CD   C 44.163 38.829 12.100 1.00 . A A . 24 GLU CD   1 1 
        99 121014 1 1 24 GLU CG   C 44.550 39.854 13.168 1.00 . A A . 24 GLU CG   1 1 
        99 121015 1 1 24 GLU H    H 42.406 39.771 16.538 1.00 . A A . 24 GLU H    1 1 
        99 121016 1 1 24 GLU HA   H 44.990 40.741 15.746 1.00 . A A . 24 GLU HA   1 1 
        99 121017 1 1 24 GLU HB2  H 43.701 38.760 14.809 1.00 . A A . 24 GLU HB2  1 1 
        99 121018 1 1 24 GLU HB3  H 42.590 39.875 14.033 1.00 . A A . 24 GLU HB3  1 1 
        99 121019 1 1 24 GLU HG2  H 44.493 40.849 12.728 1.00 . A A . 24 GLU HG2  1 1 
        99 121020 1 1 24 GLU HG3  H 45.576 39.684 13.495 1.00 . A A . 24 GLU HG3  1 1 
        99 121021 1 1 24 GLU N    N 43.084 40.558 16.593 1.00 . A A . 24 GLU N    1 1 
        99 121022 1 1 24 GLU O    O 44.651 42.923 14.582 1.00 . A A . 24 GLU O    1 1 
        99 121023 1 1 24 GLU OE1  O 44.835 37.780 12.000 1.00 . A A . 24 GLU OE1  1 1 
        99 121024 1 1 24 GLU OE2  O 43.194 39.087 11.354 1.00 . A A . 24 GLU OE2  1 1 
        99 121025 1 1 25 ASN C    C 42.471 45.031 14.855 1.00 . A A . 25 ASN C    1 1 
        99 121026 1 1 25 ASN CA   C 42.079 43.835 13.985 1.00 . A A . 25 ASN CA   1 1 
        99 121027 1 1 25 ASN CB   C 40.589 43.815 13.657 1.00 . A A . 25 ASN CB   1 1 
        99 121028 1 1 25 ASN CG   C 40.174 44.917 12.681 1.00 . A A . 25 ASN CG   1 1 
        99 121029 1 1 25 ASN H    H 41.664 41.918 14.845 1.00 . A A . 25 ASN H    1 1 
        99 121030 1 1 25 ASN HA   H 42.659 43.918 13.031 1.00 . A A . 25 ASN HA   1 1 
        99 121031 1 1 25 ASN HB2  H 40.326 42.865 13.191 1.00 . A A . 25 ASN HB2  1 1 
        99 121032 1 1 25 ASN HB3  H 40.004 43.908 14.573 1.00 . A A . 25 ASN HB3  1 1 
        99 121033 1 1 25 ASN HD21 H 38.195 44.968 13.325 1.00 . A A . 25 ASN HD21 1 1 
        99 121034 1 1 25 ASN HD22 H 38.662 46.113 12.022 1.00 . A A . 25 ASN HD22 1 1 
        99 121035 1 1 25 ASN N    N 42.435 42.575 14.607 1.00 . A A . 25 ASN N    1 1 
        99 121036 1 1 25 ASN ND2  N 38.920 45.357 12.688 1.00 . A A . 25 ASN ND2  1 1 
        99 121037 1 1 25 ASN O    O 42.821 46.083 14.326 1.00 . A A . 25 ASN O    1 1 
        99 121038 1 1 25 ASN OD1  O 40.959 45.399 11.868 1.00 . A A . 25 ASN OD1  1 1 
        99 121039 1 1 26 VAL C    C 44.467 45.895 17.200 1.00 . A A . 26 VAL C    1 1 
        99 121040 1 1 26 VAL CA   C 42.939 45.852 17.125 1.00 . A A . 26 VAL CA   1 1 
        99 121041 1 1 26 VAL CB   C 42.304 45.646 18.496 1.00 . A A . 26 VAL CB   1 1 
        99 121042 1 1 26 VAL CG1  C 42.746 46.708 19.498 1.00 . A A . 26 VAL CG1  1 1 
        99 121043 1 1 26 VAL CG2  C 40.782 45.706 18.413 1.00 . A A . 26 VAL CG2  1 1 
        99 121044 1 1 26 VAL H    H 42.178 43.933 16.540 1.00 . A A . 26 VAL H    1 1 
        99 121045 1 1 26 VAL HA   H 42.613 46.858 16.757 1.00 . A A . 26 VAL HA   1 1 
        99 121046 1 1 26 VAL HB   H 42.593 44.668 18.882 1.00 . A A . 26 VAL HB   1 1 
        99 121047 1 1 26 VAL HG11 H 42.247 46.549 20.453 1.00 . A A . 26 VAL HG11 1 1 
        99 121048 1 1 26 VAL HG12 H 43.821 46.650 19.669 1.00 . A A . 26 VAL HG12 1 1 
        99 121049 1 1 26 VAL HG13 H 42.492 47.701 19.128 1.00 . A A . 26 VAL HG13 1 1 
        99 121050 1 1 26 VAL HG21 H 40.393 44.891 17.804 1.00 . A A . 26 VAL HG21 1 1 
        99 121051 1 1 26 VAL HG22 H 40.347 45.615 19.408 1.00 . A A . 26 VAL HG22 1 1 
        99 121052 1 1 26 VAL HG23 H 40.469 46.654 17.974 1.00 . A A . 26 VAL HG23 1 1 
        99 121053 1 1 26 VAL N    N 42.476 44.860 16.174 1.00 . A A . 26 VAL N    1 1 
        99 121054 1 1 26 VAL O    O 45.036 46.982 17.126 1.00 . A A . 26 VAL O    1 1 
        99 121055 1 1 27 LYS C    C 47.178 45.335 15.913 1.00 . A A . 27 LYS C    1 1 
        99 121056 1 1 27 LYS CA   C 46.609 44.703 17.185 1.00 . A A . 27 LYS CA   1 1 
        99 121057 1 1 27 LYS CB   C 47.086 43.261 17.330 1.00 . A A . 27 LYS CB   1 1 
        99 121058 1 1 27 LYS CD   C 47.438 41.329 18.964 1.00 . A A . 27 LYS CD   1 1 
        99 121059 1 1 27 LYS CE   C 48.742 40.941 18.272 1.00 . A A . 27 LYS CE   1 1 
        99 121060 1 1 27 LYS CG   C 47.093 42.804 18.785 1.00 . A A . 27 LYS CG   1 1 
        99 121061 1 1 27 LYS H    H 44.650 43.857 17.273 1.00 . A A . 27 LYS H    1 1 
        99 121062 1 1 27 LYS HA   H 47.026 45.303 18.033 1.00 . A A . 27 LYS HA   1 1 
        99 121063 1 1 27 LYS HB2  H 46.459 42.595 16.736 1.00 . A A . 27 LYS HB2  1 1 
        99 121064 1 1 27 LYS HB3  H 48.106 43.199 16.950 1.00 . A A . 27 LYS HB3  1 1 
        99 121065 1 1 27 LYS HD2  H 47.518 41.112 20.029 1.00 . A A . 27 LYS HD2  1 1 
        99 121066 1 1 27 LYS HD3  H 46.624 40.732 18.555 1.00 . A A . 27 LYS HD3  1 1 
        99 121067 1 1 27 LYS HE2  H 48.626 41.127 17.204 1.00 . A A . 27 LYS HE2  1 1 
        99 121068 1 1 27 LYS HE3  H 49.553 41.562 18.653 1.00 . A A . 27 LYS HE3  1 1 
        99 121069 1 1 27 LYS HG2  H 47.816 43.401 19.340 1.00 . A A . 27 LYS HG2  1 1 
        99 121070 1 1 27 LYS HG3  H 46.111 42.981 19.226 1.00 . A A . 27 LYS HG3  1 1 
        99 121071 1 1 27 LYS HZ1  H 49.856 39.230 17.915 1.00 . A A . 27 LYS HZ1  1 1 
        99 121072 1 1 27 LYS HZ2  H 49.249 39.304 19.436 1.00 . A A . 27 LYS HZ2  1 1 
        99 121073 1 1 27 LYS HZ3  H 48.284 38.943 18.177 1.00 . A A . 27 LYS HZ3  1 1 
        99 121074 1 1 27 LYS N    N 45.162 44.762 17.238 1.00 . A A . 27 LYS N    1 1 
        99 121075 1 1 27 LYS NZ   N 49.062 39.519 18.468 1.00 . A A . 27 LYS NZ   1 1 
        99 121076 1 1 27 LYS O    O 48.198 46.018 15.973 1.00 . A A . 27 LYS O    1 1 
        99 121077 1 1 28 ALA C    C 46.771 47.442 13.698 1.00 . A A . 28 ALA C    1 1 
        99 121078 1 1 28 ALA CA   C 46.831 45.918 13.569 1.00 . A A . 28 ALA CA   1 1 
        99 121079 1 1 28 ALA CB   C 45.936 45.407 12.444 1.00 . A A . 28 ALA CB   1 1 
        99 121080 1 1 28 ALA H    H 45.647 44.596 14.787 1.00 . A A . 28 ALA H    1 1 
        99 121081 1 1 28 ALA HA   H 47.892 45.650 13.331 1.00 . A A . 28 ALA HA   1 1 
        99 121082 1 1 28 ALA HB1  H 44.893 45.651 12.644 1.00 . A A . 28 ALA HB1  1 1 
        99 121083 1 1 28 ALA HB2  H 46.237 45.866 11.502 1.00 . A A . 28 ALA HB2  1 1 
        99 121084 1 1 28 ALA HB3  H 46.033 44.326 12.345 1.00 . A A . 28 ALA HB3  1 1 
        99 121085 1 1 28 ALA N    N 46.475 45.225 14.790 1.00 . A A . 28 ALA N    1 1 
        99 121086 1 1 28 ALA O    O 47.597 48.133 13.107 1.00 . A A . 28 ALA O    1 1 
        99 121087 1 1 29 LYS C    C 46.925 49.775 15.822 1.00 . A A . 29 LYS C    1 1 
        99 121088 1 1 29 LYS CA   C 45.814 49.386 14.845 1.00 . A A . 29 LYS CA   1 1 
        99 121089 1 1 29 LYS CB   C 44.455 49.808 15.393 1.00 . A A . 29 LYS CB   1 1 
        99 121090 1 1 29 LYS CD   C 42.646 49.375 13.602 1.00 . A A . 29 LYS CD   1 1 
        99 121091 1 1 29 LYS CE   C 43.399 48.734 12.439 1.00 . A A . 29 LYS CE   1 1 
        99 121092 1 1 29 LYS CG   C 43.474 50.393 14.380 1.00 . A A . 29 LYS CG   1 1 
        99 121093 1 1 29 LYS H    H 45.244 47.338 15.048 1.00 . A A . 29 LYS H    1 1 
        99 121094 1 1 29 LYS HA   H 46.009 49.969 13.909 1.00 . A A . 29 LYS HA   1 1 
        99 121095 1 1 29 LYS HB2  H 43.980 48.987 15.930 1.00 . A A . 29 LYS HB2  1 1 
        99 121096 1 1 29 LYS HB3  H 44.624 50.602 16.120 1.00 . A A . 29 LYS HB3  1 1 
        99 121097 1 1 29 LYS HD2  H 42.282 48.614 14.293 1.00 . A A . 29 LYS HD2  1 1 
        99 121098 1 1 29 LYS HD3  H 41.779 49.893 13.192 1.00 . A A . 29 LYS HD3  1 1 
        99 121099 1 1 29 LYS HE2  H 43.589 49.491 11.679 1.00 . A A . 29 LYS HE2  1 1 
        99 121100 1 1 29 LYS HE3  H 44.360 48.353 12.786 1.00 . A A . 29 LYS HE3  1 1 
        99 121101 1 1 29 LYS HG2  H 42.768 51.007 14.939 1.00 . A A . 29 LYS HG2  1 1 
        99 121102 1 1 29 LYS HG3  H 44.003 51.045 13.685 1.00 . A A . 29 LYS HG3  1 1 
        99 121103 1 1 29 LYS HZ1  H 43.095 47.173 11.098 1.00 . A A . 29 LYS HZ1  1 1 
        99 121104 1 1 29 LYS HZ2  H 42.455 46.902 12.551 1.00 . A A . 29 LYS HZ2  1 1 
        99 121105 1 1 29 LYS HZ3  H 41.715 47.932 11.538 1.00 . A A . 29 LYS HZ3  1 1 
        99 121106 1 1 29 LYS N    N 45.860 47.977 14.505 1.00 . A A . 29 LYS N    1 1 
        99 121107 1 1 29 LYS NZ   N 42.620 47.626 11.866 1.00 . A A . 29 LYS NZ   1 1 
        99 121108 1 1 29 LYS O    O 47.446 50.882 15.710 1.00 . A A . 29 LYS O    1 1 
        99 121109 1 1 30 ILE C    C 49.759 49.283 16.840 1.00 . A A . 30 ILE C    1 1 
        99 121110 1 1 30 ILE CA   C 48.453 49.148 17.626 1.00 . A A . 30 ILE CA   1 1 
        99 121111 1 1 30 ILE CB   C 48.537 48.099 18.731 1.00 . A A . 30 ILE CB   1 1 
        99 121112 1 1 30 ILE CD1  C 47.183 47.016 20.622 1.00 . A A . 30 ILE CD1  1 1 
        99 121113 1 1 30 ILE CG1  C 47.309 48.173 19.634 1.00 . A A . 30 ILE CG1  1 1 
        99 121114 1 1 30 ILE CG2  C 49.811 48.257 19.555 1.00 . A A . 30 ILE CG2  1 1 
        99 121115 1 1 30 ILE H    H 46.824 47.999 16.811 1.00 . A A . 30 ILE H    1 1 
        99 121116 1 1 30 ILE HA   H 48.278 50.141 18.114 1.00 . A A . 30 ILE HA   1 1 
        99 121117 1 1 30 ILE HB   H 48.569 47.112 18.269 1.00 . A A . 30 ILE HB   1 1 
        99 121118 1 1 30 ILE HD11 H 47.967 47.063 21.377 1.00 . A A . 30 ILE HD11 1 1 
        99 121119 1 1 30 ILE HD12 H 46.215 47.070 21.122 1.00 . A A . 30 ILE HD12 1 1 
        99 121120 1 1 30 ILE HD13 H 47.256 46.064 20.097 1.00 . A A . 30 ILE HD13 1 1 
        99 121121 1 1 30 ILE HG12 H 47.330 49.108 20.192 1.00 . A A . 30 ILE HG12 1 1 
        99 121122 1 1 30 ILE HG13 H 46.403 48.168 19.027 1.00 . A A . 30 ILE HG13 1 1 
        99 121123 1 1 30 ILE HG21 H 49.870 47.482 20.319 1.00 . A A . 30 ILE HG21 1 1 
        99 121124 1 1 30 ILE HG22 H 50.702 48.138 18.939 1.00 . A A . 30 ILE HG22 1 1 
        99 121125 1 1 30 ILE HG23 H 49.834 49.236 20.034 1.00 . A A . 30 ILE HG23 1 1 
        99 121126 1 1 30 ILE N    N 47.337 48.900 16.735 1.00 . A A . 30 ILE N    1 1 
        99 121127 1 1 30 ILE O    O 50.521 50.211 17.102 1.00 . A A . 30 ILE O    1 1 
        99 121128 1 1 31 GLN C    C 51.059 49.900 14.157 1.00 . A A . 31 GLN C    1 1 
        99 121129 1 1 31 GLN CA   C 51.133 48.594 14.950 1.00 . A A . 31 GLN CA   1 1 
        99 121130 1 1 31 GLN CB   C 51.247 47.375 14.041 1.00 . A A . 31 GLN CB   1 1 
        99 121131 1 1 31 GLN CD   C 52.771 46.103 12.427 1.00 . A A . 31 GLN CD   1 1 
        99 121132 1 1 31 GLN CG   C 52.567 47.360 13.275 1.00 . A A . 31 GLN CG   1 1 
        99 121133 1 1 31 GLN H    H 49.316 47.681 15.646 1.00 . A A . 31 GLN H    1 1 
        99 121134 1 1 31 GLN HA   H 52.060 48.646 15.577 1.00 . A A . 31 GLN HA   1 1 
        99 121135 1 1 31 GLN HB2  H 51.189 46.476 14.655 1.00 . A A . 31 GLN HB2  1 1 
        99 121136 1 1 31 GLN HB3  H 50.413 47.362 13.338 1.00 . A A . 31 GLN HB3  1 1 
        99 121137 1 1 31 GLN HE21 H 54.830 46.220 12.559 1.00 . A A . 31 GLN HE21 1 1 
        99 121138 1 1 31 GLN HE22 H 54.133 44.801 11.666 1.00 . A A . 31 GLN HE22 1 1 
        99 121139 1 1 31 GLN HG2  H 52.617 48.223 12.611 1.00 . A A . 31 GLN HG2  1 1 
        99 121140 1 1 31 GLN HG3  H 53.380 47.428 13.997 1.00 . A A . 31 GLN HG3  1 1 
        99 121141 1 1 31 GLN N    N 49.998 48.442 15.839 1.00 . A A . 31 GLN N    1 1 
        99 121142 1 1 31 GLN NE2  N 54.012 45.686 12.198 1.00 . A A . 31 GLN NE2  1 1 
        99 121143 1 1 31 GLN O    O 52.073 50.578 13.995 1.00 . A A . 31 GLN O    1 1 
        99 121144 1 1 31 GLN OE1  O 51.836 45.462 11.952 1.00 . A A . 31 GLN OE1  1 1 
        99 121145 1 1 32 ASP C    C 49.947 52.800 13.900 1.00 . A A . 32 ASP C    1 1 
        99 121146 1 1 32 ASP CA   C 49.689 51.574 13.022 1.00 . A A . 32 ASP CA   1 1 
        99 121147 1 1 32 ASP CB   C 48.292 51.611 12.411 1.00 . A A . 32 ASP CB   1 1 
        99 121148 1 1 32 ASP CG   C 48.157 52.731 11.378 1.00 . A A . 32 ASP CG   1 1 
        99 121149 1 1 32 ASP H    H 49.070 49.665 13.800 1.00 . A A . 32 ASP H    1 1 
        99 121150 1 1 32 ASP HA   H 50.427 51.609 12.180 1.00 . A A . 32 ASP HA   1 1 
        99 121151 1 1 32 ASP HB2  H 48.078 50.665 11.911 1.00 . A A . 32 ASP HB2  1 1 
        99 121152 1 1 32 ASP HB3  H 47.550 51.754 13.196 1.00 . A A . 32 ASP HB3  1 1 
        99 121153 1 1 32 ASP N    N 49.875 50.318 13.719 1.00 . A A . 32 ASP N    1 1 
        99 121154 1 1 32 ASP O    O 50.607 53.744 13.473 1.00 . A A . 32 ASP O    1 1 
        99 121155 1 1 32 ASP OD1  O 47.420 53.706 11.640 1.00 . A A . 32 ASP OD1  1 1 
        99 121156 1 1 32 ASP OD2  O 48.809 52.623 10.317 1.00 . A A . 32 ASP OD2  1 1 
        99 121157 1 1 33 LYS C    C 50.820 54.027 16.837 1.00 . A A . 33 LYS C    1 1 
        99 121158 1 1 33 LYS CA   C 49.503 53.902 16.067 1.00 . A A . 33 LYS CA   1 1 
        99 121159 1 1 33 LYS CB   C 48.334 53.775 17.041 1.00 . A A . 33 LYS CB   1 1 
        99 121160 1 1 33 LYS CD   C 46.603 55.488 16.322 1.00 . A A . 33 LYS CD   1 1 
        99 121161 1 1 33 LYS CE   C 45.231 55.644 15.671 1.00 . A A . 33 LYS CE   1 1 
        99 121162 1 1 33 LYS CG   C 46.969 54.008 16.401 1.00 . A A . 33 LYS CG   1 1 
        99 121163 1 1 33 LYS H    H 48.843 51.991 15.383 1.00 . A A . 33 LYS H    1 1 
        99 121164 1 1 33 LYS HA   H 49.391 54.860 15.498 1.00 . A A . 33 LYS HA   1 1 
        99 121165 1 1 33 LYS HB2  H 48.356 52.774 17.470 1.00 . A A . 33 LYS HB2  1 1 
        99 121166 1 1 33 LYS HB3  H 48.467 54.482 17.861 1.00 . A A . 33 LYS HB3  1 1 
        99 121167 1 1 33 LYS HD2  H 46.582 55.902 17.330 1.00 . A A . 33 LYS HD2  1 1 
        99 121168 1 1 33 LYS HD3  H 47.347 56.022 15.732 1.00 . A A . 33 LYS HD3  1 1 
        99 121169 1 1 33 LYS HE2  H 45.317 55.410 14.610 1.00 . A A . 33 LYS HE2  1 1 
        99 121170 1 1 33 LYS HE3  H 44.544 54.924 16.117 1.00 . A A . 33 LYS HE3  1 1 
        99 121171 1 1 33 LYS HG2  H 46.941 53.571 15.403 1.00 . A A . 33 LYS HG2  1 1 
        99 121172 1 1 33 LYS HG3  H 46.225 53.497 17.012 1.00 . A A . 33 LYS HG3  1 1 
        99 121173 1 1 33 LYS HZ1  H 44.577 57.215 16.834 1.00 . A A . 33 LYS HZ1  1 1 
        99 121174 1 1 33 LYS HZ2  H 45.294 57.694 15.434 1.00 . A A . 33 LYS HZ2  1 1 
        99 121175 1 1 33 LYS HZ3  H 43.800 57.092 15.390 1.00 . A A . 33 LYS HZ3  1 1 
        99 121176 1 1 33 LYS N    N 49.459 52.792 15.138 1.00 . A A . 33 LYS N    1 1 
        99 121177 1 1 33 LYS NZ   N 44.692 57.000 15.854 1.00 . A A . 33 LYS NZ   1 1 
        99 121178 1 1 33 LYS O    O 51.290 55.146 17.027 1.00 . A A . 33 LYS O    1 1 
        99 121179 1 1 34 GLU C    C 53.709 52.003 17.632 1.00 . A A . 34 GLU C    1 1 
        99 121180 1 1 34 GLU CA   C 52.567 52.876 18.154 1.00 . A A . 34 GLU CA   1 1 
        99 121181 1 1 34 GLU CB   C 52.136 52.457 19.557 1.00 . A A . 34 GLU CB   1 1 
        99 121182 1 1 34 GLU CD   C 52.313 54.772 20.619 1.00 . A A . 34 GLU CD   1 1 
        99 121183 1 1 34 GLU CG   C 51.425 53.557 20.339 1.00 . A A . 34 GLU CG   1 1 
        99 121184 1 1 34 GLU H    H 50.926 52.016 17.109 1.00 . A A . 34 GLU H    1 1 
        99 121185 1 1 34 GLU HA   H 53.008 53.902 18.222 1.00 . A A . 34 GLU HA   1 1 
        99 121186 1 1 34 GLU HB2  H 51.476 51.592 19.488 1.00 . A A . 34 GLU HB2  1 1 
        99 121187 1 1 34 GLU HB3  H 53.005 52.148 20.138 1.00 . A A . 34 GLU HB3  1 1 
        99 121188 1 1 34 GLU HG2  H 50.536 53.865 19.788 1.00 . A A . 34 GLU HG2  1 1 
        99 121189 1 1 34 GLU HG3  H 51.087 53.149 21.291 1.00 . A A . 34 GLU HG3  1 1 
        99 121190 1 1 34 GLU N    N 51.408 52.921 17.284 1.00 . A A . 34 GLU N    1 1 
        99 121191 1 1 34 GLU O    O 54.739 51.874 18.289 1.00 . A A . 34 GLU O    1 1 
        99 121192 1 1 34 GLU OE1  O 53.510 54.608 20.936 1.00 . A A . 34 GLU OE1  1 1 
        99 121193 1 1 34 GLU OE2  O 51.842 55.922 20.478 1.00 . A A . 34 GLU OE2  1 1 
        99 121194 1 1 35 GLY C    C 55.066 49.393 16.067 1.00 . A A . 35 GLY C    1 1 
        99 121195 1 1 35 GLY CA   C 54.683 50.832 15.711 1.00 . A A . 35 GLY CA   1 1 
        99 121196 1 1 35 GLY H    H 52.672 51.481 15.943 1.00 . A A . 35 GLY H    1 1 
        99 121197 1 1 35 GLY HA2  H 54.451 50.863 14.615 1.00 . A A . 35 GLY HA2  1 1 
        99 121198 1 1 35 GLY HA3  H 55.590 51.468 15.872 1.00 . A A . 35 GLY HA3  1 1 
        99 121199 1 1 35 GLY N    N 53.579 51.412 16.447 1.00 . A A . 35 GLY N    1 1 
        99 121200 1 1 35 GLY O    O 55.658 48.712 15.233 1.00 . A A . 35 GLY O    1 1 
        99 121201 1 1 36 ILE C    C 54.451 46.498 16.883 1.00 . A A . 36 ILE C    1 1 
        99 121202 1 1 36 ILE CA   C 55.104 47.592 17.729 1.00 . A A . 36 ILE CA   1 1 
        99 121203 1 1 36 ILE CB   C 54.800 47.422 19.215 1.00 . A A . 36 ILE CB   1 1 
        99 121204 1 1 36 ILE CD1  C 55.080 48.505 21.542 1.00 . A A . 36 ILE CD1  1 1 
        99 121205 1 1 36 ILE CG1  C 55.365 48.572 20.045 1.00 . A A . 36 ILE CG1  1 1 
        99 121206 1 1 36 ILE CG2  C 55.357 46.093 19.716 1.00 . A A . 36 ILE CG2  1 1 
        99 121207 1 1 36 ILE H    H 54.216 49.532 17.915 1.00 . A A . 36 ILE H    1 1 
        99 121208 1 1 36 ILE HA   H 56.219 47.533 17.630 1.00 . A A . 36 ILE HA   1 1 
        99 121209 1 1 36 ILE HB   H 53.718 47.411 19.344 1.00 . A A . 36 ILE HB   1 1 
        99 121210 1 1 36 ILE HD11 H 54.019 48.319 21.714 1.00 . A A . 36 ILE HD11 1 1 
        99 121211 1 1 36 ILE HD12 H 55.673 47.720 22.010 1.00 . A A . 36 ILE HD12 1 1 
        99 121212 1 1 36 ILE HD13 H 55.349 49.456 22.003 1.00 . A A . 36 ILE HD13 1 1 
        99 121213 1 1 36 ILE HG12 H 56.442 48.636 19.897 1.00 . A A . 36 ILE HG12 1 1 
        99 121214 1 1 36 ILE HG13 H 54.927 49.509 19.700 1.00 . A A . 36 ILE HG13 1 1 
        99 121215 1 1 36 ILE HG21 H 54.949 45.259 19.144 1.00 . A A . 36 ILE HG21 1 1 
        99 121216 1 1 36 ILE HG22 H 56.443 46.081 19.629 1.00 . A A . 36 ILE HG22 1 1 
        99 121217 1 1 36 ILE HG23 H 55.085 45.934 20.759 1.00 . A A . 36 ILE HG23 1 1 
        99 121218 1 1 36 ILE N    N 54.714 48.904 17.253 1.00 . A A . 36 ILE N    1 1 
        99 121219 1 1 36 ILE O    O 53.228 46.513 16.751 1.00 . A A . 36 ILE O    1 1 
        99 121220 1 1 37 PRO C    C 53.624 43.581 16.399 1.00 . A A . 37 PRO C    1 1 
        99 121221 1 1 37 PRO CA   C 54.609 44.430 15.593 1.00 . A A . 37 PRO CA   1 1 
        99 121222 1 1 37 PRO CB   C 55.776 43.569 15.120 1.00 . A A . 37 PRO CB   1 1 
        99 121223 1 1 37 PRO CD   C 56.629 45.492 16.241 1.00 . A A . 37 PRO CD   1 1 
        99 121224 1 1 37 PRO CG   C 56.958 44.535 15.099 1.00 . A A . 37 PRO CG   1 1 
        99 121225 1 1 37 PRO HA   H 54.091 44.872 14.704 1.00 . A A . 37 PRO HA   1 1 
        99 121226 1 1 37 PRO HB2  H 55.975 42.779 15.843 1.00 . A A . 37 PRO HB2  1 1 
        99 121227 1 1 37 PRO HB3  H 55.595 43.140 14.134 1.00 . A A . 37 PRO HB3  1 1 
        99 121228 1 1 37 PRO HD2  H 57.056 45.108 17.203 1.00 . A A . 37 PRO HD2  1 1 
        99 121229 1 1 37 PRO HD3  H 57.052 46.500 15.999 1.00 . A A . 37 PRO HD3  1 1 
        99 121230 1 1 37 PRO HG2  H 57.907 44.022 15.256 1.00 . A A . 37 PRO HG2  1 1 
        99 121231 1 1 37 PRO HG3  H 56.968 45.074 14.152 1.00 . A A . 37 PRO HG3  1 1 
        99 121232 1 1 37 PRO N    N 55.183 45.532 16.338 1.00 . A A . 37 PRO N    1 1 
        99 121233 1 1 37 PRO O    O 53.823 43.404 17.598 1.00 . A A . 37 PRO O    1 1 
        99 121234 1 1 38 PRO C    C 52.339 40.864 17.037 1.00 . A A . 38 PRO C    1 1 
        99 121235 1 1 38 PRO CA   C 51.675 42.114 16.456 1.00 . A A . 38 PRO CA   1 1 
        99 121236 1 1 38 PRO CB   C 50.609 41.764 15.421 1.00 . A A . 38 PRO CB   1 1 
        99 121237 1 1 38 PRO CD   C 52.269 43.093 14.371 1.00 . A A . 38 PRO CD   1 1 
        99 121238 1 1 38 PRO CG   C 51.326 41.928 14.084 1.00 . A A . 38 PRO CG   1 1 
        99 121239 1 1 38 PRO HA   H 51.188 42.670 17.297 1.00 . A A . 38 PRO HA   1 1 
        99 121240 1 1 38 PRO HB2  H 50.227 40.752 15.553 1.00 . A A . 38 PRO HB2  1 1 
        99 121241 1 1 38 PRO HB3  H 49.797 42.489 15.484 1.00 . A A . 38 PRO HB3  1 1 
        99 121242 1 1 38 PRO HD2  H 53.173 43.021 13.715 1.00 . A A . 38 PRO HD2  1 1 
        99 121243 1 1 38 PRO HD3  H 51.734 44.061 14.193 1.00 . A A . 38 PRO HD3  1 1 
        99 121244 1 1 38 PRO HG2  H 51.901 41.031 13.856 1.00 . A A . 38 PRO HG2  1 1 
        99 121245 1 1 38 PRO HG3  H 50.631 42.152 13.275 1.00 . A A . 38 PRO HG3  1 1 
        99 121246 1 1 38 PRO N    N 52.606 42.993 15.777 1.00 . A A . 38 PRO N    1 1 
        99 121247 1 1 38 PRO O    O 51.911 40.373 18.078 1.00 . A A . 38 PRO O    1 1 
        99 121248 1 1 39 ASP C    C 55.118 39.495 18.040 1.00 . A A . 39 ASP C    1 1 
        99 121249 1 1 39 ASP CA   C 54.144 39.215 16.893 1.00 . A A . 39 ASP CA   1 1 
        99 121250 1 1 39 ASP CB   C 54.817 38.518 15.714 1.00 . A A . 39 ASP CB   1 1 
        99 121251 1 1 39 ASP CG   C 56.141 39.177 15.325 1.00 . A A . 39 ASP CG   1 1 
        99 121252 1 1 39 ASP H    H 53.714 40.809 15.529 1.00 . A A . 39 ASP H    1 1 
        99 121253 1 1 39 ASP HA   H 53.368 38.506 17.279 1.00 . A A . 39 ASP HA   1 1 
        99 121254 1 1 39 ASP HB2  H 55.011 37.482 15.991 1.00 . A A . 39 ASP HB2  1 1 
        99 121255 1 1 39 ASP HB3  H 54.146 38.511 14.854 1.00 . A A . 39 ASP HB3  1 1 
        99 121256 1 1 39 ASP N    N 53.417 40.378 16.427 1.00 . A A . 39 ASP N    1 1 
        99 121257 1 1 39 ASP O    O 55.604 38.555 18.664 1.00 . A A . 39 ASP O    1 1 
        99 121258 1 1 39 ASP OD1  O 56.104 40.283 14.743 1.00 . A A . 39 ASP OD1  1 1 
        99 121259 1 1 39 ASP OD2  O 57.206 38.596 15.627 1.00 . A A . 39 ASP OD2  1 1 
        99 121260 1 1 40 GLN C    C 55.674 41.733 20.628 1.00 . A A . 40 GLN C    1 1 
        99 121261 1 1 40 GLN CA   C 56.339 41.175 19.369 1.00 . A A . 40 GLN CA   1 1 
        99 121262 1 1 40 GLN CB   C 57.358 42.137 18.764 1.00 . A A . 40 GLN CB   1 1 
        99 121263 1 1 40 GLN CD   C 59.358 42.309 17.150 1.00 . A A . 40 GLN CD   1 1 
        99 121264 1 1 40 GLN CG   C 58.179 41.478 17.659 1.00 . A A . 40 GLN CG   1 1 
        99 121265 1 1 40 GLN H    H 54.934 41.513 17.805 1.00 . A A . 40 GLN H    1 1 
        99 121266 1 1 40 GLN HA   H 56.909 40.277 19.721 1.00 . A A . 40 GLN HA   1 1 
        99 121267 1 1 40 GLN HB2  H 56.841 43.009 18.363 1.00 . A A . 40 GLN HB2  1 1 
        99 121268 1 1 40 GLN HB3  H 58.044 42.465 19.545 1.00 . A A . 40 GLN HB3  1 1 
        99 121269 1 1 40 GLN HE21 H 60.156 40.662 16.228 1.00 . A A . 40 GLN HE21 1 1 
        99 121270 1 1 40 GLN HE22 H 61.104 42.186 16.057 1.00 . A A . 40 GLN HE22 1 1 
        99 121271 1 1 40 GLN HG2  H 58.574 40.531 18.027 1.00 . A A . 40 GLN HG2  1 1 
        99 121272 1 1 40 GLN HG3  H 57.543 41.256 16.802 1.00 . A A . 40 GLN HG3  1 1 
        99 121273 1 1 40 GLN N    N 55.396 40.758 18.352 1.00 . A A . 40 GLN N    1 1 
        99 121274 1 1 40 GLN NE2  N 60.258 41.684 16.396 1.00 . A A . 40 GLN NE2  1 1 
        99 121275 1 1 40 GLN O    O 56.365 42.186 21.537 1.00 . A A . 40 GLN O    1 1 
        99 121276 1 1 40 GLN OE1  O 59.501 43.501 17.412 1.00 . A A . 40 GLN OE1  1 1 
        99 121277 1 1 41 GLN C    C 52.692 41.182 22.537 1.00 . A A . 41 GLN C    1 1 
        99 121278 1 1 41 GLN CA   C 53.580 42.208 21.830 1.00 . A A . 41 GLN CA   1 1 
        99 121279 1 1 41 GLN CB   C 52.779 43.417 21.355 1.00 . A A . 41 GLN CB   1 1 
        99 121280 1 1 41 GLN CD   C 51.010 44.336 19.780 1.00 . A A . 41 GLN CD   1 1 
        99 121281 1 1 41 GLN CG   C 51.634 43.085 20.402 1.00 . A A . 41 GLN CG   1 1 
        99 121282 1 1 41 GLN H    H 53.852 41.179 19.954 1.00 . A A . 41 GLN H    1 1 
        99 121283 1 1 41 GLN HA   H 54.312 42.588 22.586 1.00 . A A . 41 GLN HA   1 1 
        99 121284 1 1 41 GLN HB2  H 52.365 43.912 22.233 1.00 . A A . 41 GLN HB2  1 1 
        99 121285 1 1 41 GLN HB3  H 53.463 44.112 20.869 1.00 . A A . 41 GLN HB3  1 1 
        99 121286 1 1 41 GLN HE21 H 52.584 44.566 18.471 1.00 . A A . 41 GLN HE21 1 1 
        99 121287 1 1 41 GLN HE22 H 51.259 45.792 18.364 1.00 . A A . 41 GLN HE22 1 1 
        99 121288 1 1 41 GLN HG2  H 52.008 42.460 19.592 1.00 . A A . 41 GLN HG2  1 1 
        99 121289 1 1 41 GLN HG3  H 50.861 42.530 20.933 1.00 . A A . 41 GLN HG3  1 1 
        99 121290 1 1 41 GLN N    N 54.350 41.664 20.728 1.00 . A A . 41 GLN N    1 1 
        99 121291 1 1 41 GLN NE2  N 51.675 44.946 18.803 1.00 . A A . 41 GLN NE2  1 1 
        99 121292 1 1 41 GLN O    O 52.148 40.282 21.900 1.00 . A A . 41 GLN O    1 1 
        99 121293 1 1 41 GLN OE1  O 49.917 44.769 20.138 1.00 . A A . 41 GLN OE1  1 1 
        99 121294 1 1 42 ARG C    C 50.456 41.753 25.114 1.00 . A A . 42 ARG C    1 1 
        99 121295 1 1 42 ARG CA   C 51.466 40.710 24.631 1.00 . A A . 42 ARG CA   1 1 
        99 121296 1 1 42 ARG CB   C 52.109 39.912 25.761 1.00 . A A . 42 ARG CB   1 1 
        99 121297 1 1 42 ARG CD   C 51.735 38.206 27.627 1.00 . A A . 42 ARG CD   1 1 
        99 121298 1 1 42 ARG CG   C 51.109 39.247 26.702 1.00 . A A . 42 ARG CG   1 1 
        99 121299 1 1 42 ARG CZ   C 54.153 38.594 28.199 1.00 . A A . 42 ARG CZ   1 1 
        99 121300 1 1 42 ARG H    H 53.014 42.131 24.300 1.00 . A A . 42 ARG H    1 1 
        99 121301 1 1 42 ARG HA   H 50.925 39.993 23.964 1.00 . A A . 42 ARG HA   1 1 
        99 121302 1 1 42 ARG HB2  H 52.735 39.137 25.318 1.00 . A A . 42 ARG HB2  1 1 
        99 121303 1 1 42 ARG HB3  H 52.753 40.574 26.339 1.00 . A A . 42 ARG HB3  1 1 
        99 121304 1 1 42 ARG HD2  H 50.943 37.833 28.323 1.00 . A A . 42 ARG HD2  1 1 
        99 121305 1 1 42 ARG HD3  H 52.073 37.336 27.008 1.00 . A A . 42 ARG HD3  1 1 
        99 121306 1 1 42 ARG HE   H 52.588 39.255 29.255 1.00 . A A . 42 ARG HE   1 1 
        99 121307 1 1 42 ARG HG2  H 50.624 40.011 27.310 1.00 . A A . 42 ARG HG2  1 1 
        99 121308 1 1 42 ARG HG3  H 50.337 38.750 26.115 1.00 . A A . 42 ARG HG3  1 1 
        99 121309 1 1 42 ARG HH11 H 54.057 37.151 26.751 1.00 . A A . 42 ARG HH11 1 1 
        99 121310 1 1 42 ARG HH12 H 55.656 37.625 27.230 1.00 . A A . 42 ARG HH12 1 1 
        99 121311 1 1 42 ARG HH21 H 54.675 39.921 29.647 1.00 . A A . 42 ARG HH21 1 1 
        99 121312 1 1 42 ARG HH22 H 56.014 39.292 28.726 1.00 . A A . 42 ARG HH22 1 1 
        99 121313 1 1 42 ARG N    N 52.490 41.360 23.838 1.00 . A A . 42 ARG N    1 1 
        99 121314 1 1 42 ARG NE   N 52.840 38.748 28.418 1.00 . A A . 42 ARG NE   1 1 
        99 121315 1 1 42 ARG NH1  N 54.658 37.781 27.260 1.00 . A A . 42 ARG NH1  1 1 
        99 121316 1 1 42 ARG NH2  N 55.025 39.300 28.931 1.00 . A A . 42 ARG NH2  1 1 
        99 121317 1 1 42 ARG O    O 50.846 42.849 25.514 1.00 . A A . 42 ARG O    1 1 
        99 121318 1 1 43 LEU C    C 47.407 41.480 26.777 1.00 . A A . 43 LEU C    1 1 
        99 121319 1 1 43 LEU CA   C 48.068 42.182 25.589 1.00 . A A . 43 LEU CA   1 1 
        99 121320 1 1 43 LEU CB   C 47.054 42.435 24.477 1.00 . A A . 43 LEU CB   1 1 
        99 121321 1 1 43 LEU CD1  C 46.461 43.470 22.297 1.00 . A A . 43 LEU CD1  1 1 
        99 121322 1 1 43 LEU CD2  C 47.330 44.919 24.083 1.00 . A A . 43 LEU CD2  1 1 
        99 121323 1 1 43 LEU CG   C 47.430 43.522 23.475 1.00 . A A . 43 LEU CG   1 1 
        99 121324 1 1 43 LEU H    H 48.950 40.453 24.707 1.00 . A A . 43 LEU H    1 1 
        99 121325 1 1 43 LEU HA   H 48.459 43.163 25.961 1.00 . A A . 43 LEU HA   1 1 
        99 121326 1 1 43 LEU HB2  H 46.890 41.500 23.943 1.00 . A A . 43 LEU HB2  1 1 
        99 121327 1 1 43 LEU HB3  H 46.105 42.721 24.932 1.00 . A A . 43 LEU HB3  1 1 
        99 121328 1 1 43 LEU HD11 H 46.496 42.485 21.832 1.00 . A A . 43 LEU HD11 1 1 
        99 121329 1 1 43 LEU HD12 H 45.445 43.680 22.632 1.00 . A A . 43 LEU HD12 1 1 
        99 121330 1 1 43 LEU HD13 H 46.754 44.213 21.555 1.00 . A A . 43 LEU HD13 1 1 
        99 121331 1 1 43 LEU HD21 H 46.326 45.094 24.470 1.00 . A A . 43 LEU HD21 1 1 
        99 121332 1 1 43 LEU HD22 H 48.048 45.028 24.896 1.00 . A A . 43 LEU HD22 1 1 
        99 121333 1 1 43 LEU HD23 H 47.558 45.665 23.322 1.00 . A A . 43 LEU HD23 1 1 
        99 121334 1 1 43 LEU HG   H 48.442 43.357 23.104 1.00 . A A . 43 LEU HG   1 1 
        99 121335 1 1 43 LEU N    N 49.175 41.396 25.082 1.00 . A A . 43 LEU N    1 1 
        99 121336 1 1 43 LEU O    O 47.076 40.299 26.689 1.00 . A A . 43 LEU O    1 1 
        99 121337 1 1 44 ILE C    C 45.371 42.569 29.440 1.00 . A A . 44 ILE C    1 1 
        99 121338 1 1 44 ILE CA   C 46.617 41.746 29.103 1.00 . A A . 44 ILE CA   1 1 
        99 121339 1 1 44 ILE CB   C 47.624 41.742 30.250 1.00 . A A . 44 ILE CB   1 1 
        99 121340 1 1 44 ILE CD1  C 50.008 42.086 29.346 1.00 . A A . 44 ILE CD1  1 1 
        99 121341 1 1 44 ILE CG1  C 48.975 41.117 29.915 1.00 . A A . 44 ILE CG1  1 1 
        99 121342 1 1 44 ILE CG2  C 47.041 40.986 31.441 1.00 . A A . 44 ILE CG2  1 1 
        99 121343 1 1 44 ILE H    H 47.554 43.196 27.839 1.00 . A A . 44 ILE H    1 1 
        99 121344 1 1 44 ILE HA   H 46.281 40.690 28.944 1.00 . A A . 44 ILE HA   1 1 
        99 121345 1 1 44 ILE HB   H 47.793 42.771 30.569 1.00 . A A . 44 ILE HB   1 1 
        99 121346 1 1 44 ILE HD11 H 50.975 41.586 29.278 1.00 . A A . 44 ILE HD11 1 1 
        99 121347 1 1 44 ILE HD12 H 49.726 42.430 28.351 1.00 . A A . 44 ILE HD12 1 1 
        99 121348 1 1 44 ILE HD13 H 50.109 42.947 30.006 1.00 . A A . 44 ILE HD13 1 1 
        99 121349 1 1 44 ILE HG12 H 49.419 40.711 30.825 1.00 . A A . 44 ILE HG12 1 1 
        99 121350 1 1 44 ILE HG13 H 48.836 40.280 29.232 1.00 . A A . 44 ILE HG13 1 1 
        99 121351 1 1 44 ILE HG21 H 46.109 41.443 31.773 1.00 . A A . 44 ILE HG21 1 1 
        99 121352 1 1 44 ILE HG22 H 46.857 39.946 31.172 1.00 . A A . 44 ILE HG22 1 1 
        99 121353 1 1 44 ILE HG23 H 47.735 41.018 32.280 1.00 . A A . 44 ILE HG23 1 1 
        99 121354 1 1 44 ILE N    N 47.199 42.218 27.863 1.00 . A A . 44 ILE N    1 1 
        99 121355 1 1 44 ILE O    O 45.384 43.795 29.343 1.00 . A A . 44 ILE O    1 1 
        99 121356 1 1 45 PHE C    C 42.436 41.613 31.420 1.00 . A A . 45 PHE C    1 1 
        99 121357 1 1 45 PHE CA   C 43.068 42.485 30.333 1.00 . A A . 45 PHE CA   1 1 
        99 121358 1 1 45 PHE CB   C 42.107 42.668 29.161 1.00 . A A . 45 PHE CB   1 1 
        99 121359 1 1 45 PHE CD1  C 40.678 44.555 30.035 1.00 . A A . 45 PHE CD1  1 1 
        99 121360 1 1 45 PHE CD2  C 39.600 42.485 29.402 1.00 . A A . 45 PHE CD2  1 1 
        99 121361 1 1 45 PHE CE1  C 39.437 45.090 30.402 1.00 . A A . 45 PHE CE1  1 1 
        99 121362 1 1 45 PHE CE2  C 38.357 43.020 29.758 1.00 . A A . 45 PHE CE2  1 1 
        99 121363 1 1 45 PHE CG   C 40.765 43.249 29.538 1.00 . A A . 45 PHE CG   1 1 
        99 121364 1 1 45 PHE CZ   C 38.272 44.326 30.257 1.00 . A A . 45 PHE CZ   1 1 
        99 121365 1 1 45 PHE H    H 44.341 40.857 29.844 1.00 . A A . 45 PHE H    1 1 
        99 121366 1 1 45 PHE HA   H 43.284 43.496 30.762 1.00 . A A . 45 PHE HA   1 1 
        99 121367 1 1 45 PHE HB2  H 42.576 43.336 28.439 1.00 . A A . 45 PHE HB2  1 1 
        99 121368 1 1 45 PHE HB3  H 41.964 41.701 28.678 1.00 . A A . 45 PHE HB3  1 1 
        99 121369 1 1 45 PHE HD1  H 41.570 45.151 30.155 1.00 . A A . 45 PHE HD1  1 1 
        99 121370 1 1 45 PHE HD2  H 39.651 41.475 29.024 1.00 . A A . 45 PHE HD2  1 1 
        99 121371 1 1 45 PHE HE1  H 39.375 46.089 30.804 1.00 . A A . 45 PHE HE1  1 1 
        99 121372 1 1 45 PHE HE2  H 37.463 42.426 29.637 1.00 . A A . 45 PHE HE2  1 1 
        99 121373 1 1 45 PHE HZ   H 37.314 44.745 30.524 1.00 . A A . 45 PHE HZ   1 1 
        99 121374 1 1 45 PHE N    N 44.300 41.896 29.846 1.00 . A A . 45 PHE N    1 1 
        99 121375 1 1 45 PHE O    O 42.449 40.389 31.309 1.00 . A A . 45 PHE O    1 1 
        99 121376 1 1 46 ALA C    C 42.238 40.478 34.240 1.00 . A A . 46 ALA C    1 1 
        99 121377 1 1 46 ALA CA   C 41.339 41.556 33.631 1.00 . A A . 46 ALA CA   1 1 
        99 121378 1 1 46 ALA CB   C 39.913 41.108 33.327 1.00 . A A . 46 ALA CB   1 1 
        99 121379 1 1 46 ALA H    H 41.927 43.260 32.510 1.00 . A A . 46 ALA H    1 1 
        99 121380 1 1 46 ALA HA   H 41.261 42.342 34.425 1.00 . A A . 46 ALA HA   1 1 
        99 121381 1 1 46 ALA HB1  H 39.331 41.948 32.945 1.00 . A A . 46 ALA HB1  1 1 
        99 121382 1 1 46 ALA HB2  H 39.928 40.310 32.585 1.00 . A A . 46 ALA HB2  1 1 
        99 121383 1 1 46 ALA HB3  H 39.435 40.741 34.236 1.00 . A A . 46 ALA HB3  1 1 
        99 121384 1 1 46 ALA N    N 41.891 42.222 32.469 1.00 . A A . 46 ALA N    1 1 
        99 121385 1 1 46 ALA O    O 41.758 39.518 34.837 1.00 . A A . 46 ALA O    1 1 
        99 121386 1 1 47 GLY C    C 44.682 38.368 33.690 1.00 . A A . 47 GLY C    1 1 
        99 121387 1 1 47 GLY CA   C 44.528 39.623 34.552 1.00 . A A . 47 GLY CA   1 1 
        99 121388 1 1 47 GLY H    H 43.920 41.477 33.683 1.00 . A A . 47 GLY H    1 1 
        99 121389 1 1 47 GLY HA2  H 45.528 40.128 34.578 1.00 . A A . 47 GLY HA2  1 1 
        99 121390 1 1 47 GLY HA3  H 44.278 39.296 35.594 1.00 . A A . 47 GLY HA3  1 1 
        99 121391 1 1 47 GLY N    N 43.555 40.596 34.098 1.00 . A A . 47 GLY N    1 1 
        99 121392 1 1 47 GLY O    O 45.217 37.384 34.196 1.00 . A A . 47 GLY O    1 1 
        99 121393 1 1 48 LYS C    C 44.876 37.803 30.100 1.00 . A A . 48 LYS C    1 1 
        99 121394 1 1 48 LYS CA   C 44.417 37.305 31.471 1.00 . A A . 48 LYS CA   1 1 
        99 121395 1 1 48 LYS CB   C 43.155 36.451 31.382 1.00 . A A . 48 LYS CB   1 1 
        99 121396 1 1 48 LYS CD   C 40.705 36.254 30.798 1.00 . A A . 48 LYS CD   1 1 
        99 121397 1 1 48 LYS CE   C 39.452 37.065 30.475 1.00 . A A . 48 LYS CE   1 1 
        99 121398 1 1 48 LYS CG   C 41.891 37.199 30.971 1.00 . A A . 48 LYS CG   1 1 
        99 121399 1 1 48 LYS H    H 43.795 39.246 32.089 1.00 . A A . 48 LYS H    1 1 
        99 121400 1 1 48 LYS HA   H 45.223 36.632 31.860 1.00 . A A . 48 LYS HA   1 1 
        99 121401 1 1 48 LYS HB2  H 43.329 35.645 30.668 1.00 . A A . 48 LYS HB2  1 1 
        99 121402 1 1 48 LYS HB3  H 42.982 35.990 32.354 1.00 . A A . 48 LYS HB3  1 1 
        99 121403 1 1 48 LYS HD2  H 40.914 35.553 29.990 1.00 . A A . 48 LYS HD2  1 1 
        99 121404 1 1 48 LYS HD3  H 40.549 35.706 31.727 1.00 . A A . 48 LYS HD3  1 1 
        99 121405 1 1 48 LYS HE2  H 39.298 37.789 31.274 1.00 . A A . 48 LYS HE2  1 1 
        99 121406 1 1 48 LYS HE3  H 39.612 37.617 29.549 1.00 . A A . 48 LYS HE3  1 1 
        99 121407 1 1 48 LYS HG2  H 41.636 37.928 31.740 1.00 . A A . 48 LYS HG2  1 1 
        99 121408 1 1 48 LYS HG3  H 42.066 37.727 30.033 1.00 . A A . 48 LYS HG3  1 1 
        99 121409 1 1 48 LYS HZ1  H 38.116 35.631 31.160 1.00 . A A . 48 LYS HZ1  1 1 
        99 121410 1 1 48 LYS HZ2  H 37.420 36.761 30.250 1.00 . A A . 48 LYS HZ2  1 1 
        99 121411 1 1 48 LYS HZ3  H 38.292 35.626 29.523 1.00 . A A . 48 LYS HZ3  1 1 
        99 121412 1 1 48 LYS N    N 44.245 38.374 32.434 1.00 . A A . 48 LYS N    1 1 
        99 121413 1 1 48 LYS NZ   N 38.261 36.211 30.346 1.00 . A A . 48 LYS NZ   1 1 
        99 121414 1 1 48 LYS O    O 44.708 38.977 29.778 1.00 . A A . 48 LYS O    1 1 
        99 121415 1 1 49 GLN C    C 44.820 37.396 26.945 1.00 . A A . 49 GLN C    1 1 
        99 121416 1 1 49 GLN CA   C 45.950 37.264 27.969 1.00 . A A . 49 GLN CA   1 1 
        99 121417 1 1 49 GLN CB   C 47.033 36.287 27.521 1.00 . A A . 49 GLN CB   1 1 
        99 121418 1 1 49 GLN CD   C 48.852 35.892 25.721 1.00 . A A . 49 GLN CD   1 1 
        99 121419 1 1 49 GLN CG   C 47.619 36.680 26.169 1.00 . A A . 49 GLN CG   1 1 
        99 121420 1 1 49 GLN H    H 45.578 35.955 29.643 1.00 . A A . 49 GLN H    1 1 
        99 121421 1 1 49 GLN HA   H 46.437 38.270 28.047 1.00 . A A . 49 GLN HA   1 1 
        99 121422 1 1 49 GLN HB2  H 47.833 36.285 28.261 1.00 . A A . 49 GLN HB2  1 1 
        99 121423 1 1 49 GLN HB3  H 46.618 35.281 27.455 1.00 . A A . 49 GLN HB3  1 1 
        99 121424 1 1 49 GLN HE21 H 49.300 37.309 24.301 1.00 . A A . 49 GLN HE21 1 1 
        99 121425 1 1 49 GLN HE22 H 50.422 35.895 24.400 1.00 . A A . 49 GLN HE22 1 1 
        99 121426 1 1 49 GLN HG2  H 46.862 36.543 25.396 1.00 . A A . 49 GLN HG2  1 1 
        99 121427 1 1 49 GLN HG3  H 47.887 37.736 26.195 1.00 . A A . 49 GLN HG3  1 1 
        99 121428 1 1 49 GLN N    N 45.469 36.928 29.292 1.00 . A A . 49 GLN N    1 1 
        99 121429 1 1 49 GLN NE2  N 49.595 36.420 24.752 1.00 . A A . 49 GLN NE2  1 1 
        99 121430 1 1 49 GLN O    O 43.913 36.568 26.907 1.00 . A A . 49 GLN O    1 1 
        99 121431 1 1 49 GLN OE1  O 49.175 34.810 26.207 1.00 . A A . 49 GLN OE1  1 1 
        99 121432 1 1 50 LEU C    C 44.813 37.967 23.653 1.00 . A A . 50 LEU C    1 1 
        99 121433 1 1 50 LEU CA   C 44.115 38.558 24.879 1.00 . A A . 50 LEU CA   1 1 
        99 121434 1 1 50 LEU CB   C 43.824 40.041 24.669 1.00 . A A . 50 LEU CB   1 1 
        99 121435 1 1 50 LEU CD1  C 42.849 42.210 25.399 1.00 . A A . 50 LEU CD1  1 1 
        99 121436 1 1 50 LEU CD2  C 41.685 40.132 26.017 1.00 . A A . 50 LEU CD2  1 1 
        99 121437 1 1 50 LEU CG   C 43.061 40.749 25.785 1.00 . A A . 50 LEU CG   1 1 
        99 121438 1 1 50 LEU H    H 45.769 38.995 26.154 1.00 . A A . 50 LEU H    1 1 
        99 121439 1 1 50 LEU HA   H 43.143 38.015 25.008 1.00 . A A . 50 LEU HA   1 1 
        99 121440 1 1 50 LEU HB2  H 44.777 40.552 24.530 1.00 . A A . 50 LEU HB2  1 1 
        99 121441 1 1 50 LEU HB3  H 43.255 40.149 23.746 1.00 . A A . 50 LEU HB3  1 1 
        99 121442 1 1 50 LEU HD11 H 42.304 42.279 24.458 1.00 . A A . 50 LEU HD11 1 1 
        99 121443 1 1 50 LEU HD12 H 42.283 42.715 26.181 1.00 . A A . 50 LEU HD12 1 1 
        99 121444 1 1 50 LEU HD13 H 43.812 42.714 25.303 1.00 . A A . 50 LEU HD13 1 1 
        99 121445 1 1 50 LEU HD21 H 41.801 39.115 26.393 1.00 . A A . 50 LEU HD21 1 1 
        99 121446 1 1 50 LEU HD22 H 41.132 40.707 26.760 1.00 . A A . 50 LEU HD22 1 1 
        99 121447 1 1 50 LEU HD23 H 41.124 40.120 25.083 1.00 . A A . 50 LEU HD23 1 1 
        99 121448 1 1 50 LEU HG   H 43.633 40.714 26.712 1.00 . A A . 50 LEU HG   1 1 
        99 121449 1 1 50 LEU N    N 44.927 38.390 26.067 1.00 . A A . 50 LEU N    1 1 
        99 121450 1 1 50 LEU O    O 46.008 38.190 23.468 1.00 . A A . 50 LEU O    1 1 
        99 121451 1 1 51 GLU C    C 43.821 36.678 20.403 1.00 . A A . 51 GLU C    1 1 
        99 121452 1 1 51 GLU CA   C 44.648 36.516 21.679 1.00 . A A . 51 GLU CA   1 1 
        99 121453 1 1 51 GLU CB   C 44.832 35.056 22.084 1.00 . A A . 51 GLU CB   1 1 
        99 121454 1 1 51 GLU CD   C 45.635 33.930 19.882 1.00 . A A . 51 GLU CD   1 1 
        99 121455 1 1 51 GLU CG   C 45.926 34.299 21.338 1.00 . A A . 51 GLU CG   1 1 
        99 121456 1 1 51 GLU H    H 43.080 37.109 22.996 1.00 . A A . 51 GLU H    1 1 
        99 121457 1 1 51 GLU HA   H 45.669 36.924 21.461 1.00 . A A . 51 GLU HA   1 1 
        99 121458 1 1 51 GLU HB2  H 45.117 35.041 23.136 1.00 . A A . 51 GLU HB2  1 1 
        99 121459 1 1 51 GLU HB3  H 43.887 34.518 22.006 1.00 . A A . 51 GLU HB3  1 1 
        99 121460 1 1 51 GLU HG2  H 46.839 34.892 21.382 1.00 . A A . 51 GLU HG2  1 1 
        99 121461 1 1 51 GLU HG3  H 46.120 33.373 21.880 1.00 . A A . 51 GLU HG3  1 1 
        99 121462 1 1 51 GLU N    N 44.091 37.249 22.798 1.00 . A A . 51 GLU N    1 1 
        99 121463 1 1 51 GLU O    O 42.592 36.625 20.422 1.00 . A A . 51 GLU O    1 1 
        99 121464 1 1 51 GLU OE1  O 46.618 33.773 19.126 1.00 . A A . 51 GLU OE1  1 1 
        99 121465 1 1 51 GLU OE2  O 44.464 33.743 19.487 1.00 . A A . 51 GLU OE2  1 1 
        99 121466 1 1 52 ASP C    C 42.855 36.484 17.378 1.00 . A A . 52 ASP C    1 1 
        99 121467 1 1 52 ASP CA   C 44.023 37.272 17.972 1.00 . A A . 52 ASP CA   1 1 
        99 121468 1 1 52 ASP CB   C 45.200 37.165 17.006 1.00 . A A . 52 ASP CB   1 1 
        99 121469 1 1 52 ASP CG   C 46.416 37.998 17.414 1.00 . A A . 52 ASP CG   1 1 
        99 121470 1 1 52 ASP H    H 45.537 37.014 19.360 1.00 . A A . 52 ASP H    1 1 
        99 121471 1 1 52 ASP HA   H 43.642 38.325 18.012 1.00 . A A . 52 ASP HA   1 1 
        99 121472 1 1 52 ASP HB2  H 45.502 36.120 16.943 1.00 . A A . 52 ASP HB2  1 1 
        99 121473 1 1 52 ASP HB3  H 44.881 37.463 16.007 1.00 . A A . 52 ASP HB3  1 1 
        99 121474 1 1 52 ASP N    N 44.507 36.892 19.284 1.00 . A A . 52 ASP N    1 1 
        99 121475 1 1 52 ASP O    O 42.099 37.044 16.588 1.00 . A A . 52 ASP O    1 1 
        99 121476 1 1 52 ASP OD1  O 47.044 37.681 18.448 1.00 . A A . 52 ASP OD1  1 1 
        99 121477 1 1 52 ASP OD2  O 46.774 38.967 16.710 1.00 . A A . 52 ASP OD2  1 1 
        99 121478 1 1 53 GLY C    C 40.207 34.707 17.629 1.00 . A A . 53 GLY C    1 1 
        99 121479 1 1 53 GLY CA   C 41.635 34.359 17.206 1.00 . A A . 53 GLY CA   1 1 
        99 121480 1 1 53 GLY H    H 43.350 34.804 18.415 1.00 . A A . 53 GLY H    1 1 
        99 121481 1 1 53 GLY HA2  H 41.682 34.356 16.087 1.00 . A A . 53 GLY HA2  1 1 
        99 121482 1 1 53 GLY HA3  H 41.838 33.318 17.567 1.00 . A A . 53 GLY HA3  1 1 
        99 121483 1 1 53 GLY N    N 42.677 35.215 17.736 1.00 . A A . 53 GLY N    1 1 
        99 121484 1 1 53 GLY O    O 39.270 34.285 16.953 1.00 . A A . 53 GLY O    1 1 
        99 121485 1 1 54 ARG C    C 38.422 37.278 19.316 1.00 . A A . 54 ARG C    1 1 
        99 121486 1 1 54 ARG CA   C 38.751 35.784 19.311 1.00 . A A . 54 ARG CA   1 1 
        99 121487 1 1 54 ARG CB   C 38.685 35.156 20.700 1.00 . A A . 54 ARG CB   1 1 
        99 121488 1 1 54 ARG CD   C 37.174 33.119 20.272 1.00 . A A . 54 ARG CD   1 1 
        99 121489 1 1 54 ARG CG   C 38.534 33.638 20.727 1.00 . A A . 54 ARG CG   1 1 
        99 121490 1 1 54 ARG CZ   C 36.263 33.446 17.933 1.00 . A A . 54 ARG CZ   1 1 
        99 121491 1 1 54 ARG H    H 40.886 35.855 19.147 1.00 . A A . 54 ARG H    1 1 
        99 121492 1 1 54 ARG HA   H 37.946 35.329 18.679 1.00 . A A . 54 ARG HA   1 1 
        99 121493 1 1 54 ARG HB2  H 39.598 35.413 21.239 1.00 . A A . 54 ARG HB2  1 1 
        99 121494 1 1 54 ARG HB3  H 37.852 35.577 21.264 1.00 . A A . 54 ARG HB3  1 1 
        99 121495 1 1 54 ARG HD2  H 37.008 32.130 20.770 1.00 . A A . 54 ARG HD2  1 1 
        99 121496 1 1 54 ARG HD3  H 36.361 33.801 20.630 1.00 . A A . 54 ARG HD3  1 1 
        99 121497 1 1 54 ARG HE   H 37.741 32.212 18.461 1.00 . A A . 54 ARG HE   1 1 
        99 121498 1 1 54 ARG HG2  H 39.322 33.171 20.135 1.00 . A A . 54 ARG HG2  1 1 
        99 121499 1 1 54 ARG HG3  H 38.671 33.323 21.762 1.00 . A A . 54 ARG HG3  1 1 
        99 121500 1 1 54 ARG HH11 H 35.322 34.775 19.181 1.00 . A A . 54 ARG HH11 1 1 
        99 121501 1 1 54 ARG HH12 H 34.746 34.741 17.533 1.00 . A A . 54 ARG HH12 1 1 
        99 121502 1 1 54 ARG HH21 H 36.948 32.310 16.389 1.00 . A A . 54 ARG HH21 1 1 
        99 121503 1 1 54 ARG HH22 H 35.683 33.425 15.959 1.00 . A A . 54 ARG HH22 1 1 
        99 121504 1 1 54 ARG N    N 40.028 35.470 18.703 1.00 . A A . 54 ARG N    1 1 
        99 121505 1 1 54 ARG NE   N 37.096 32.897 18.827 1.00 . A A . 54 ARG NE   1 1 
        99 121506 1 1 54 ARG NH1  N 35.394 34.419 18.238 1.00 . A A . 54 ARG NH1  1 1 
        99 121507 1 1 54 ARG NH2  N 36.291 33.027 16.660 1.00 . A A . 54 ARG NH2  1 1 
        99 121508 1 1 54 ARG O    O 39.231 38.102 18.894 1.00 . A A . 54 ARG O    1 1 
        99 121509 1 1 55 THR C    C 36.609 39.662 21.042 1.00 . A A . 55 THR C    1 1 
        99 121510 1 1 55 THR CA   C 36.635 38.941 19.692 1.00 . A A . 55 THR CA   1 1 
        99 121511 1 1 55 THR CB   C 35.241 38.950 19.071 1.00 . A A . 55 THR CB   1 1 
        99 121512 1 1 55 THR CG2  C 35.185 38.257 17.713 1.00 . A A . 55 THR CG2  1 1 
        99 121513 1 1 55 THR H    H 36.600 36.856 20.121 1.00 . A A . 55 THR H    1 1 
        99 121514 1 1 55 THR HA   H 37.291 39.561 19.029 1.00 . A A . 55 THR HA   1 1 
        99 121515 1 1 55 THR HB   H 34.921 40.014 18.931 1.00 . A A . 55 THR HB   1 1 
        99 121516 1 1 55 THR HG1  H 34.564 37.414 20.036 1.00 . A A . 55 THR HG1  1 1 
        99 121517 1 1 55 THR HG21 H 35.882 38.748 17.034 1.00 . A A . 55 THR HG21 1 1 
        99 121518 1 1 55 THR HG22 H 35.446 37.202 17.798 1.00 . A A . 55 THR HG22 1 1 
        99 121519 1 1 55 THR HG23 H 34.175 38.335 17.308 1.00 . A A . 55 THR HG23 1 1 
        99 121520 1 1 55 THR N    N 37.208 37.611 19.743 1.00 . A A . 55 THR N    1 1 
        99 121521 1 1 55 THR O    O 36.722 39.033 22.092 1.00 . A A . 55 THR O    1 1 
        99 121522 1 1 55 THR OG1  O 34.288 38.324 19.900 1.00 . A A . 55 THR OG1  1 1 
        99 121523 1 1 56 LEU C    C 35.206 41.319 23.172 1.00 . A A . 56 LEU C    1 1 
        99 121524 1 1 56 LEU CA   C 36.328 41.777 22.239 1.00 . A A . 56 LEU CA   1 1 
        99 121525 1 1 56 LEU CB   C 36.181 43.248 21.860 1.00 . A A . 56 LEU CB   1 1 
        99 121526 1 1 56 LEU CD1  C 36.955 45.258 20.597 1.00 . A A . 56 LEU CD1  1 1 
        99 121527 1 1 56 LEU CD2  C 38.625 43.976 21.860 1.00 . A A . 56 LEU CD2  1 1 
        99 121528 1 1 56 LEU CG   C 37.331 43.854 21.060 1.00 . A A . 56 LEU CG   1 1 
        99 121529 1 1 56 LEU H    H 36.380 41.457 20.111 1.00 . A A . 56 LEU H    1 1 
        99 121530 1 1 56 LEU HA   H 37.278 41.646 22.818 1.00 . A A . 56 LEU HA   1 1 
        99 121531 1 1 56 LEU HB2  H 35.268 43.361 21.276 1.00 . A A . 56 LEU HB2  1 1 
        99 121532 1 1 56 LEU HB3  H 36.055 43.833 22.771 1.00 . A A . 56 LEU HB3  1 1 
        99 121533 1 1 56 LEU HD11 H 36.075 45.212 19.956 1.00 . A A . 56 LEU HD11 1 1 
        99 121534 1 1 56 LEU HD12 H 36.746 45.894 21.457 1.00 . A A . 56 LEU HD12 1 1 
        99 121535 1 1 56 LEU HD13 H 37.771 45.685 20.013 1.00 . A A . 56 LEU HD13 1 1 
        99 121536 1 1 56 LEU HD21 H 38.944 42.995 22.216 1.00 . A A . 56 LEU HD21 1 1 
        99 121537 1 1 56 LEU HD22 H 39.413 44.376 21.224 1.00 . A A . 56 LEU HD22 1 1 
        99 121538 1 1 56 LEU HD23 H 38.481 44.639 22.713 1.00 . A A . 56 LEU HD23 1 1 
        99 121539 1 1 56 LEU HG   H 37.526 43.245 20.176 1.00 . A A . 56 LEU HG   1 1 
        99 121540 1 1 56 LEU N    N 36.425 40.979 21.034 1.00 . A A . 56 LEU N    1 1 
        99 121541 1 1 56 LEU O    O 35.407 41.262 24.383 1.00 . A A . 56 LEU O    1 1 
        99 121542 1 1 57 SER C    C 33.407 38.975 24.060 1.00 . A A . 57 SER C    1 1 
        99 121543 1 1 57 SER CA   C 32.989 40.279 23.378 1.00 . A A . 57 SER CA   1 1 
        99 121544 1 1 57 SER CB   C 31.803 39.975 22.466 1.00 . A A . 57 SER CB   1 1 
        99 121545 1 1 57 SER H    H 33.909 41.104 21.623 1.00 . A A . 57 SER H    1 1 
        99 121546 1 1 57 SER HA   H 32.657 40.981 24.186 1.00 . A A . 57 SER HA   1 1 
        99 121547 1 1 57 SER HB2  H 32.172 39.430 21.559 1.00 . A A . 57 SER HB2  1 1 
        99 121548 1 1 57 SER HB3  H 31.073 39.321 23.007 1.00 . A A . 57 SER HB3  1 1 
        99 121549 1 1 57 SER HG   H 30.692 40.975 21.244 1.00 . A A . 57 SER HG   1 1 
        99 121550 1 1 57 SER N    N 34.060 40.909 22.634 1.00 . A A . 57 SER N    1 1 
        99 121551 1 1 57 SER O    O 33.009 38.753 25.202 1.00 . A A . 57 SER O    1 1 
        99 121552 1 1 57 SER OG   O 31.143 41.156 22.072 1.00 . A A . 57 SER OG   1 1 
        99 121553 1 1 58 ASP C    C 35.561 37.016 25.213 1.00 . A A . 58 ASP C    1 1 
        99 121554 1 1 58 ASP CA   C 34.676 36.876 23.973 1.00 . A A . 58 ASP CA   1 1 
        99 121555 1 1 58 ASP CB   C 35.443 36.066 22.932 1.00 . A A . 58 ASP CB   1 1 
        99 121556 1 1 58 ASP CG   C 34.600 35.658 21.722 1.00 . A A . 58 ASP CG   1 1 
        99 121557 1 1 58 ASP H    H 34.566 38.410 22.482 1.00 . A A . 58 ASP H    1 1 
        99 121558 1 1 58 ASP HA   H 33.775 36.289 24.285 1.00 . A A . 58 ASP HA   1 1 
        99 121559 1 1 58 ASP HB2  H 36.319 36.624 22.601 1.00 . A A . 58 ASP HB2  1 1 
        99 121560 1 1 58 ASP HB3  H 35.810 35.152 23.399 1.00 . A A . 58 ASP HB3  1 1 
        99 121561 1 1 58 ASP N    N 34.228 38.142 23.427 1.00 . A A . 58 ASP N    1 1 
        99 121562 1 1 58 ASP O    O 35.651 36.081 26.004 1.00 . A A . 58 ASP O    1 1 
        99 121563 1 1 58 ASP OD1  O 33.502 35.094 21.919 1.00 . A A . 58 ASP OD1  1 1 
        99 121564 1 1 58 ASP OD2  O 35.050 35.881 20.576 1.00 . A A . 58 ASP OD2  1 1 
        99 121565 1 1 59 TYR C    C 36.239 39.504 27.516 1.00 . A A . 59 TYR C    1 1 
        99 121566 1 1 59 TYR CA   C 36.957 38.542 26.567 1.00 . A A . 59 TYR CA   1 1 
        99 121567 1 1 59 TYR CB   C 38.327 39.049 26.124 1.00 . A A . 59 TYR CB   1 1 
        99 121568 1 1 59 TYR CD1  C 39.758 36.973 26.007 1.00 . A A . 59 TYR CD1  1 1 
        99 121569 1 1 59 TYR CD2  C 39.370 38.239 23.979 1.00 . A A . 59 TYR CD2  1 1 
        99 121570 1 1 59 TYR CE1  C 40.562 36.072 25.298 1.00 . A A . 59 TYR CE1  1 1 
        99 121571 1 1 59 TYR CE2  C 40.189 37.358 23.261 1.00 . A A . 59 TYR CE2  1 1 
        99 121572 1 1 59 TYR CG   C 39.156 38.052 25.349 1.00 . A A . 59 TYR CG   1 1 
        99 121573 1 1 59 TYR CZ   C 40.776 36.258 23.918 1.00 . A A . 59 TYR CZ   1 1 
        99 121574 1 1 59 TYR H    H 36.075 38.889 24.647 1.00 . A A . 59 TYR H    1 1 
        99 121575 1 1 59 TYR HA   H 37.116 37.619 27.183 1.00 . A A . 59 TYR HA   1 1 
        99 121576 1 1 59 TYR HB2  H 38.191 39.953 25.531 1.00 . A A . 59 TYR HB2  1 1 
        99 121577 1 1 59 TYR HB3  H 38.901 39.329 27.008 1.00 . A A . 59 TYR HB3  1 1 
        99 121578 1 1 59 TYR HD1  H 39.610 36.831 27.067 1.00 . A A . 59 TYR HD1  1 1 
        99 121579 1 1 59 TYR HD2  H 38.905 39.069 23.469 1.00 . A A . 59 TYR HD2  1 1 
        99 121580 1 1 59 TYR HE1  H 41.027 35.241 25.808 1.00 . A A . 59 TYR HE1  1 1 
        99 121581 1 1 59 TYR HE2  H 40.368 37.504 22.207 1.00 . A A . 59 TYR HE2  1 1 
        99 121582 1 1 59 TYR HH   H 41.840 34.644 23.743 1.00 . A A . 59 TYR HH   1 1 
        99 121583 1 1 59 TYR N    N 36.177 38.181 25.402 1.00 . A A . 59 TYR N    1 1 
        99 121584 1 1 59 TYR O    O 36.855 39.988 28.463 1.00 . A A . 59 TYR O    1 1 
        99 121585 1 1 59 TYR OH   O 41.561 35.394 23.213 1.00 . A A . 59 TYR OH   1 1 
        99 121586 1 1 60 ASN C    C 34.708 42.054 28.286 1.00 . A A . 60 ASN C    1 1 
        99 121587 1 1 60 ASN CA   C 34.141 40.641 28.136 1.00 . A A . 60 ASN CA   1 1 
        99 121588 1 1 60 ASN CB   C 33.759 39.917 29.424 1.00 . A A . 60 ASN CB   1 1 
        99 121589 1 1 60 ASN CG   C 32.492 40.466 30.082 1.00 . A A . 60 ASN CG   1 1 
        99 121590 1 1 60 ASN H    H 34.464 39.377 26.480 1.00 . A A . 60 ASN H    1 1 
        99 121591 1 1 60 ASN HA   H 33.171 40.808 27.602 1.00 . A A . 60 ASN HA   1 1 
        99 121592 1 1 60 ASN HB2  H 33.572 38.870 29.188 1.00 . A A . 60 ASN HB2  1 1 
        99 121593 1 1 60 ASN HB3  H 34.577 39.962 30.142 1.00 . A A . 60 ASN HB3  1 1 
        99 121594 1 1 60 ASN HD21 H 32.088 38.652 30.977 1.00 . A A . 60 ASN HD21 1 1 
        99 121595 1 1 60 ASN HD22 H 30.874 39.970 31.212 1.00 . A A . 60 ASN HD22 1 1 
        99 121596 1 1 60 ASN N    N 34.953 39.773 27.309 1.00 . A A . 60 ASN N    1 1 
        99 121597 1 1 60 ASN ND2  N 31.800 39.645 30.867 1.00 . A A . 60 ASN ND2  1 1 
        99 121598 1 1 60 ASN O    O 34.793 42.599 29.384 1.00 . A A . 60 ASN O    1 1 
        99 121599 1 1 60 ASN OD1  O 32.065 41.599 29.871 1.00 . A A . 60 ASN OD1  1 1 
        99 121600 1 1 61 ILE C    C 34.345 44.946 26.898 1.00 . A A . 61 ILE C    1 1 
        99 121601 1 1 61 ILE CA   C 35.554 44.024 27.065 1.00 . A A . 61 ILE CA   1 1 
        99 121602 1 1 61 ILE CB   C 36.617 44.136 25.975 1.00 . A A . 61 ILE CB   1 1 
        99 121603 1 1 61 ILE CD1  C 38.898 43.136 25.316 1.00 . A A . 61 ILE CD1  1 1 
        99 121604 1 1 61 ILE CG1  C 37.884 43.415 26.423 1.00 . A A . 61 ILE CG1  1 1 
        99 121605 1 1 61 ILE CG2  C 36.952 45.579 25.607 1.00 . A A . 61 ILE CG2  1 1 
        99 121606 1 1 61 ILE H    H 35.032 42.123 26.272 1.00 . A A . 61 ILE H    1 1 
        99 121607 1 1 61 ILE HA   H 36.045 44.312 28.029 1.00 . A A . 61 ILE HA   1 1 
        99 121608 1 1 61 ILE HB   H 36.234 43.648 25.079 1.00 . A A . 61 ILE HB   1 1 
        99 121609 1 1 61 ILE HD11 H 38.422 42.562 24.521 1.00 . A A . 61 ILE HD11 1 1 
        99 121610 1 1 61 ILE HD12 H 39.313 44.063 24.919 1.00 . A A . 61 ILE HD12 1 1 
        99 121611 1 1 61 ILE HD13 H 39.717 42.549 25.732 1.00 . A A . 61 ILE HD13 1 1 
        99 121612 1 1 61 ILE HG12 H 38.377 44.005 27.195 1.00 . A A . 61 ILE HG12 1 1 
        99 121613 1 1 61 ILE HG13 H 37.636 42.445 26.853 1.00 . A A . 61 ILE HG13 1 1 
        99 121614 1 1 61 ILE HG21 H 37.683 45.606 24.801 1.00 . A A . 61 ILE HG21 1 1 
        99 121615 1 1 61 ILE HG22 H 36.066 46.106 25.253 1.00 . A A . 61 ILE HG22 1 1 
        99 121616 1 1 61 ILE HG23 H 37.365 46.097 26.472 1.00 . A A . 61 ILE HG23 1 1 
        99 121617 1 1 61 ILE N    N 35.114 42.648 27.167 1.00 . A A . 61 ILE N    1 1 
        99 121618 1 1 61 ILE O    O 33.325 44.562 26.329 1.00 . A A . 61 ILE O    1 1 
        99 121619 1 1 62 GLN C    C 33.872 48.574 27.395 1.00 . A A . 62 GLN C    1 1 
        99 121620 1 1 62 GLN CA   C 33.398 47.134 27.604 1.00 . A A . 62 GLN CA   1 1 
        99 121621 1 1 62 GLN CB   C 32.806 46.951 28.998 1.00 . A A . 62 GLN CB   1 1 
        99 121622 1 1 62 GLN CD   C 30.394 46.515 28.298 1.00 . A A . 62 GLN CD   1 1 
        99 121623 1 1 62 GLN CG   C 31.636 45.971 29.004 1.00 . A A . 62 GLN CG   1 1 
        99 121624 1 1 62 GLN H    H 35.369 46.372 27.885 1.00 . A A . 62 GLN H    1 1 
        99 121625 1 1 62 GLN HA   H 32.587 46.962 26.851 1.00 . A A . 62 GLN HA   1 1 
        99 121626 1 1 62 GLN HB2  H 33.579 46.600 29.682 1.00 . A A . 62 GLN HB2  1 1 
        99 121627 1 1 62 GLN HB3  H 32.449 47.898 29.400 1.00 . A A . 62 GLN HB3  1 1 
        99 121628 1 1 62 GLN HE21 H 29.455 44.683 28.353 1.00 . A A . 62 GLN HE21 1 1 
        99 121629 1 1 62 GLN HE22 H 28.504 46.066 27.668 1.00 . A A . 62 GLN HE22 1 1 
        99 121630 1 1 62 GLN HG2  H 31.939 45.032 28.542 1.00 . A A . 62 GLN HG2  1 1 
        99 121631 1 1 62 GLN HG3  H 31.366 45.753 30.038 1.00 . A A . 62 GLN HG3  1 1 
        99 121632 1 1 62 GLN N    N 34.454 46.155 27.440 1.00 . A A . 62 GLN N    1 1 
        99 121633 1 1 62 GLN NE2  N 29.375 45.687 28.091 1.00 . A A . 62 GLN NE2  1 1 
        99 121634 1 1 62 GLN O    O 35.066 48.819 27.234 1.00 . A A . 62 GLN O    1 1 
        99 121635 1 1 62 GLN OE1  O 30.303 47.680 27.915 1.00 . A A . 62 GLN OE1  1 1 
        99 121636 1 1 63 LYS C    C 34.347 51.332 28.420 1.00 . A A . 63 LYS C    1 1 
        99 121637 1 1 63 LYS CA   C 33.269 50.952 27.403 1.00 . A A . 63 LYS CA   1 1 
        99 121638 1 1 63 LYS CB   C 32.033 51.795 27.707 1.00 . A A . 63 LYS CB   1 1 
        99 121639 1 1 63 LYS CD   C 29.753 52.652 26.984 1.00 . A A . 63 LYS CD   1 1 
        99 121640 1 1 63 LYS CE   C 30.020 54.152 26.900 1.00 . A A . 63 LYS CE   1 1 
        99 121641 1 1 63 LYS CG   C 30.931 51.741 26.654 1.00 . A A . 63 LYS CG   1 1 
        99 121642 1 1 63 LYS H    H 31.966 49.267 27.597 1.00 . A A . 63 LYS H    1 1 
        99 121643 1 1 63 LYS HA   H 33.651 51.221 26.385 1.00 . A A . 63 LYS HA   1 1 
        99 121644 1 1 63 LYS HB2  H 31.614 51.496 28.668 1.00 . A A . 63 LYS HB2  1 1 
        99 121645 1 1 63 LYS HB3  H 32.366 52.828 27.794 1.00 . A A . 63 LYS HB3  1 1 
        99 121646 1 1 63 LYS HD2  H 28.975 52.431 26.251 1.00 . A A . 63 LYS HD2  1 1 
        99 121647 1 1 63 LYS HD3  H 29.348 52.398 27.962 1.00 . A A . 63 LYS HD3  1 1 
        99 121648 1 1 63 LYS HE2  H 30.687 54.356 26.063 1.00 . A A . 63 LYS HE2  1 1 
        99 121649 1 1 63 LYS HE3  H 29.071 54.639 26.675 1.00 . A A . 63 LYS HE3  1 1 
        99 121650 1 1 63 LYS HG2  H 31.335 52.023 25.681 1.00 . A A . 63 LYS HG2  1 1 
        99 121651 1 1 63 LYS HG3  H 30.561 50.718 26.585 1.00 . A A . 63 LYS HG3  1 1 
        99 121652 1 1 63 LYS HZ1  H 29.948 54.577 28.924 1.00 . A A . 63 LYS HZ1  1 1 
        99 121653 1 1 63 LYS HZ2  H 31.484 54.434 28.375 1.00 . A A . 63 LYS HZ2  1 1 
        99 121654 1 1 63 LYS HZ3  H 30.623 55.752 28.046 1.00 . A A . 63 LYS HZ3  1 1 
        99 121655 1 1 63 LYS N    N 32.957 49.538 27.437 1.00 . A A . 63 LYS N    1 1 
        99 121656 1 1 63 LYS NZ   N 30.555 54.749 28.135 1.00 . A A . 63 LYS NZ   1 1 
        99 121657 1 1 63 LYS O    O 34.289 50.897 29.569 1.00 . A A . 63 LYS O    1 1 
        99 121658 1 1 64 GLU C    C 37.236 51.509 29.439 1.00 . A A . 64 GLU C    1 1 
        99 121659 1 1 64 GLU CA   C 36.401 52.635 28.827 1.00 . A A . 64 GLU CA   1 1 
        99 121660 1 1 64 GLU CB   C 35.951 53.680 29.843 1.00 . A A . 64 GLU CB   1 1 
        99 121661 1 1 64 GLU CD   C 34.033 54.997 28.731 1.00 . A A . 64 GLU CD   1 1 
        99 121662 1 1 64 GLU CG   C 35.472 55.002 29.250 1.00 . A A . 64 GLU CG   1 1 
        99 121663 1 1 64 GLU H    H 35.310 52.422 27.005 1.00 . A A . 64 GLU H    1 1 
        99 121664 1 1 64 GLU HA   H 37.106 53.158 28.130 1.00 . A A . 64 GLU HA   1 1 
        99 121665 1 1 64 GLU HB2  H 35.189 53.267 30.504 1.00 . A A . 64 GLU HB2  1 1 
        99 121666 1 1 64 GLU HB3  H 36.808 53.936 30.467 1.00 . A A . 64 GLU HB3  1 1 
        99 121667 1 1 64 GLU HG2  H 35.539 55.763 30.028 1.00 . A A . 64 GLU HG2  1 1 
        99 121668 1 1 64 GLU HG3  H 36.157 55.296 28.456 1.00 . A A . 64 GLU HG3  1 1 
        99 121669 1 1 64 GLU N    N 35.294 52.172 28.014 1.00 . A A . 64 GLU N    1 1 
        99 121670 1 1 64 GLU O    O 37.706 51.622 30.569 1.00 . A A . 64 GLU O    1 1 
        99 121671 1 1 64 GLU OE1  O 33.823 55.344 27.549 1.00 . A A . 64 GLU OE1  1 1 
        99 121672 1 1 64 GLU OE2  O 33.088 54.745 29.509 1.00 . A A . 64 GLU OE2  1 1 
        99 121673 1 1 65 SER C    C 39.772 49.768 29.017 1.00 . A A . 65 SER C    1 1 
        99 121674 1 1 65 SER CA   C 38.314 49.341 29.197 1.00 . A A . 65 SER CA   1 1 
        99 121675 1 1 65 SER CB   C 38.091 48.030 28.449 1.00 . A A . 65 SER CB   1 1 
        99 121676 1 1 65 SER H    H 36.943 50.303 27.829 1.00 . A A . 65 SER H    1 1 
        99 121677 1 1 65 SER HA   H 38.155 49.142 30.288 1.00 . A A . 65 SER HA   1 1 
        99 121678 1 1 65 SER HB2  H 38.205 48.206 27.349 1.00 . A A . 65 SER HB2  1 1 
        99 121679 1 1 65 SER HB3  H 38.853 47.276 28.772 1.00 . A A . 65 SER HB3  1 1 
        99 121680 1 1 65 SER HG   H 36.186 48.099 28.266 1.00 . A A . 65 SER HG   1 1 
        99 121681 1 1 65 SER N    N 37.408 50.381 28.755 1.00 . A A . 65 SER N    1 1 
        99 121682 1 1 65 SER O    O 40.125 50.250 27.943 1.00 . A A . 65 SER O    1 1 
        99 121683 1 1 65 SER OG   O 36.805 47.523 28.723 1.00 . A A . 65 SER OG   1 1 
        99 121684 1 1 66 THR C    C 42.717 48.368 29.674 1.00 . A A . 66 THR C    1 1 
        99 121685 1 1 66 THR CA   C 42.055 49.725 29.919 1.00 . A A . 66 THR CA   1 1 
        99 121686 1 1 66 THR CB   C 42.642 50.406 31.151 1.00 . A A . 66 THR CB   1 1 
        99 121687 1 1 66 THR CG2  C 44.155 50.584 31.059 1.00 . A A . 66 THR CG2  1 1 
        99 121688 1 1 66 THR H    H 40.276 49.132 30.907 1.00 . A A . 66 THR H    1 1 
        99 121689 1 1 66 THR HA   H 42.288 50.384 29.045 1.00 . A A . 66 THR HA   1 1 
        99 121690 1 1 66 THR HB   H 42.395 49.821 32.073 1.00 . A A . 66 THR HB   1 1 
        99 121691 1 1 66 THR HG1  H 41.213 51.637 31.578 1.00 . A A . 66 THR HG1  1 1 
        99 121692 1 1 66 THR HG21 H 44.507 51.151 31.921 1.00 . A A . 66 THR HG21 1 1 
        99 121693 1 1 66 THR HG22 H 44.655 49.616 31.062 1.00 . A A . 66 THR HG22 1 1 
        99 121694 1 1 66 THR HG23 H 44.410 51.117 30.142 1.00 . A A . 66 THR HG23 1 1 
        99 121695 1 1 66 THR N    N 40.619 49.553 30.021 1.00 . A A . 66 THR N    1 1 
        99 121696 1 1 66 THR O    O 42.645 47.470 30.511 1.00 . A A . 66 THR O    1 1 
        99 121697 1 1 66 THR OG1  O 42.121 51.711 31.273 1.00 . A A . 66 THR OG1  1 1 
        99 121698 1 1 67 LEU C    C 45.624 47.386 28.277 1.00 . A A . 67 LEU C    1 1 
        99 121699 1 1 67 LEU CA   C 44.138 47.059 28.120 1.00 . A A . 67 LEU CA   1 1 
        99 121700 1 1 67 LEU CB   C 43.812 46.718 26.669 1.00 . A A . 67 LEU CB   1 1 
        99 121701 1 1 67 LEU CD1  C 41.237 46.770 26.791 1.00 . A A . 67 LEU CD1  1 1 
        99 121702 1 1 67 LEU CD2  C 42.398 45.719 24.893 1.00 . A A . 67 LEU CD2  1 1 
        99 121703 1 1 67 LEU CG   C 42.493 46.003 26.389 1.00 . A A . 67 LEU CG   1 1 
        99 121704 1 1 67 LEU H    H 43.431 49.056 27.908 1.00 . A A . 67 LEU H    1 1 
        99 121705 1 1 67 LEU HA   H 43.899 46.187 28.781 1.00 . A A . 67 LEU HA   1 1 
        99 121706 1 1 67 LEU HB2  H 43.850 47.637 26.085 1.00 . A A . 67 LEU HB2  1 1 
        99 121707 1 1 67 LEU HB3  H 44.608 46.071 26.302 1.00 . A A . 67 LEU HB3  1 1 
        99 121708 1 1 67 LEU HD11 H 41.260 47.777 26.374 1.00 . A A . 67 LEU HD11 1 1 
        99 121709 1 1 67 LEU HD12 H 40.351 46.247 26.432 1.00 . A A . 67 LEU HD12 1 1 
        99 121710 1 1 67 LEU HD13 H 41.175 46.828 27.878 1.00 . A A . 67 LEU HD13 1 1 
        99 121711 1 1 67 LEU HD21 H 42.368 46.656 24.337 1.00 . A A . 67 LEU HD21 1 1 
        99 121712 1 1 67 LEU HD22 H 43.264 45.142 24.569 1.00 . A A . 67 LEU HD22 1 1 
        99 121713 1 1 67 LEU HD23 H 41.497 45.144 24.679 1.00 . A A . 67 LEU HD23 1 1 
        99 121714 1 1 67 LEU HG   H 42.497 45.049 26.917 1.00 . A A . 67 LEU HG   1 1 
        99 121715 1 1 67 LEU N    N 43.374 48.222 28.527 1.00 . A A . 67 LEU N    1 1 
        99 121716 1 1 67 LEU O    O 46.071 48.442 27.836 1.00 . A A . 67 LEU O    1 1 
        99 121717 1 1 68 HIS C    C 48.649 46.008 28.006 1.00 . A A . 68 HIS C    1 1 
        99 121718 1 1 68 HIS CA   C 47.820 46.692 29.095 1.00 . A A . 68 HIS CA   1 1 
        99 121719 1 1 68 HIS CB   C 48.196 46.268 30.511 1.00 . A A . 68 HIS CB   1 1 
        99 121720 1 1 68 HIS CD2  C 47.732 48.449 31.777 1.00 . A A . 68 HIS CD2  1 1 
        99 121721 1 1 68 HIS CE1  C 46.252 47.704 33.234 1.00 . A A . 68 HIS CE1  1 1 
        99 121722 1 1 68 HIS CG   C 47.526 47.110 31.561 1.00 . A A . 68 HIS CG   1 1 
        99 121723 1 1 68 HIS H    H 45.993 45.570 29.142 1.00 . A A . 68 HIS H    1 1 
        99 121724 1 1 68 HIS HA   H 48.024 47.791 29.022 1.00 . A A . 68 HIS HA   1 1 
        99 121725 1 1 68 HIS HB2  H 47.926 45.221 30.656 1.00 . A A . 68 HIS HB2  1 1 
        99 121726 1 1 68 HIS HB3  H 49.274 46.362 30.638 1.00 . A A . 68 HIS HB3  1 1 
        99 121727 1 1 68 HIS HD2  H 48.406 49.088 31.226 1.00 . A A . 68 HIS HD2  1 1 
        99 121728 1 1 68 HIS HE1  H 45.534 47.684 34.039 1.00 . A A . 68 HIS HE1  1 1 
        99 121729 1 1 68 HIS HE2  H 46.861 49.710 33.272 1.00 . A A . 68 HIS HE2  1 1 
        99 121730 1 1 68 HIS N    N 46.402 46.487 28.873 1.00 . A A . 68 HIS N    1 1 
        99 121731 1 1 68 HIS ND1  N 46.594 46.650 32.489 1.00 . A A . 68 HIS ND1  1 1 
        99 121732 1 1 68 HIS NE2  N 46.920 48.800 32.837 1.00 . A A . 68 HIS NE2  1 1 
        99 121733 1 1 68 HIS O    O 48.381 44.866 27.639 1.00 . A A . 68 HIS O    1 1 
        99 121734 1 1 69 LEU C    C 51.925 46.249 26.724 1.00 . A A . 69 LEU C    1 1 
        99 121735 1 1 69 LEU CA   C 50.450 46.365 26.335 1.00 . A A . 69 LEU CA   1 1 
        99 121736 1 1 69 LEU CB   C 50.198 47.424 25.266 1.00 . A A . 69 LEU CB   1 1 
        99 121737 1 1 69 LEU CD1  C 50.926 46.048 23.253 1.00 . A A . 69 LEU CD1  1 1 
        99 121738 1 1 69 LEU CD2  C 50.737 48.495 23.075 1.00 . A A . 69 LEU CD2  1 1 
        99 121739 1 1 69 LEU CG   C 51.086 47.353 24.026 1.00 . A A . 69 LEU CG   1 1 
        99 121740 1 1 69 LEU H    H 49.829 47.660 27.891 1.00 . A A . 69 LEU H    1 1 
        99 121741 1 1 69 LEU HA   H 50.110 45.375 25.935 1.00 . A A . 69 LEU HA   1 1 
        99 121742 1 1 69 LEU HB2  H 49.159 47.338 24.949 1.00 . A A . 69 LEU HB2  1 1 
        99 121743 1 1 69 LEU HB3  H 50.335 48.408 25.713 1.00 . A A . 69 LEU HB3  1 1 
        99 121744 1 1 69 LEU HD11 H 51.562 46.079 22.368 1.00 . A A . 69 LEU HD11 1 1 
        99 121745 1 1 69 LEU HD12 H 51.223 45.196 23.864 1.00 . A A . 69 LEU HD12 1 1 
        99 121746 1 1 69 LEU HD13 H 49.895 45.915 22.923 1.00 . A A . 69 LEU HD13 1 1 
        99 121747 1 1 69 LEU HD21 H 50.815 49.450 23.595 1.00 . A A . 69 LEU HD21 1 1 
        99 121748 1 1 69 LEU HD22 H 51.430 48.501 22.234 1.00 . A A . 69 LEU HD22 1 1 
        99 121749 1 1 69 LEU HD23 H 49.721 48.373 22.697 1.00 . A A . 69 LEU HD23 1 1 
        99 121750 1 1 69 LEU HG   H 52.130 47.464 24.318 1.00 . A A . 69 LEU HG   1 1 
        99 121751 1 1 69 LEU N    N 49.647 46.718 27.489 1.00 . A A . 69 LEU N    1 1 
        99 121752 1 1 69 LEU O    O 52.490 47.178 27.295 1.00 . A A . 69 LEU O    1 1 
        99 121753 1 1 70 VAL C    C 54.708 44.253 25.600 1.00 . A A . 70 VAL C    1 1 
        99 121754 1 1 70 VAL CA   C 53.897 44.780 26.786 1.00 . A A . 70 VAL CA   1 1 
        99 121755 1 1 70 VAL CB   C 53.871 43.753 27.914 1.00 . A A . 70 VAL CB   1 1 
        99 121756 1 1 70 VAL CG1  C 55.279 43.375 28.363 1.00 . A A . 70 VAL CG1  1 1 
        99 121757 1 1 70 VAL CG2  C 53.126 44.270 29.141 1.00 . A A . 70 VAL CG2  1 1 
        99 121758 1 1 70 VAL H    H 51.990 44.364 25.945 1.00 . A A . 70 VAL H    1 1 
        99 121759 1 1 70 VAL HA   H 54.410 45.692 27.185 1.00 . A A . 70 VAL HA   1 1 
        99 121760 1 1 70 VAL HB   H 53.372 42.848 27.567 1.00 . A A . 70 VAL HB   1 1 
        99 121761 1 1 70 VAL HG11 H 55.220 42.660 29.184 1.00 . A A . 70 VAL HG11 1 1 
        99 121762 1 1 70 VAL HG12 H 55.829 42.891 27.556 1.00 . A A . 70 VAL HG12 1 1 
        99 121763 1 1 70 VAL HG13 H 55.821 44.260 28.695 1.00 . A A . 70 VAL HG13 1 1 
        99 121764 1 1 70 VAL HG21 H 53.570 45.203 29.489 1.00 . A A . 70 VAL HG21 1 1 
        99 121765 1 1 70 VAL HG22 H 52.074 44.433 28.909 1.00 . A A . 70 VAL HG22 1 1 
        99 121766 1 1 70 VAL HG23 H 53.162 43.541 29.950 1.00 . A A . 70 VAL HG23 1 1 
        99 121767 1 1 70 VAL N    N 52.545 45.120 26.392 1.00 . A A . 70 VAL N    1 1 
        99 121768 1 1 70 VAL O    O 54.271 43.345 24.896 1.00 . A A . 70 VAL O    1 1 
        99 121769 1 1 71 LEU C    C 57.461 42.916 25.042 1.00 . A A . 71 LEU C    1 1 
        99 121770 1 1 71 LEU CA   C 56.922 44.246 24.511 1.00 . A A . 71 LEU CA   1 1 
        99 121771 1 1 71 LEU CB   C 58.004 45.309 24.351 1.00 . A A . 71 LEU CB   1 1 
        99 121772 1 1 71 LEU CD1  C 58.962 44.348 22.194 1.00 . A A . 71 LEU CD1  1 1 
        99 121773 1 1 71 LEU CD2  C 60.166 46.122 23.413 1.00 . A A . 71 LEU CD2  1 1 
        99 121774 1 1 71 LEU CG   C 59.259 44.907 23.582 1.00 . A A . 71 LEU CG   1 1 
        99 121775 1 1 71 LEU H    H 56.183 45.582 26.011 1.00 . A A . 71 LEU H    1 1 
        99 121776 1 1 71 LEU HA   H 56.450 44.065 23.512 1.00 . A A . 71 LEU HA   1 1 
        99 121777 1 1 71 LEU HB2  H 57.559 46.175 23.860 1.00 . A A . 71 LEU HB2  1 1 
        99 121778 1 1 71 LEU HB3  H 58.329 45.627 25.342 1.00 . A A . 71 LEU HB3  1 1 
        99 121779 1 1 71 LEU HD11 H 58.444 43.392 22.276 1.00 . A A . 71 LEU HD11 1 1 
        99 121780 1 1 71 LEU HD12 H 58.346 45.042 21.622 1.00 . A A . 71 LEU HD12 1 1 
        99 121781 1 1 71 LEU HD13 H 59.897 44.186 21.655 1.00 . A A . 71 LEU HD13 1 1 
        99 121782 1 1 71 LEU HD21 H 61.103 45.820 22.944 1.00 . A A . 71 LEU HD21 1 1 
        99 121783 1 1 71 LEU HD22 H 59.672 46.869 22.792 1.00 . A A . 71 LEU HD22 1 1 
        99 121784 1 1 71 LEU HD23 H 60.382 46.558 24.390 1.00 . A A . 71 LEU HD23 1 1 
        99 121785 1 1 71 LEU HG   H 59.805 44.150 24.144 1.00 . A A . 71 LEU HG   1 1 
        99 121786 1 1 71 LEU N    N 55.919 44.771 25.416 1.00 . A A . 71 LEU N    1 1 
        99 121787 1 1 71 LEU O    O 58.240 42.893 25.992 1.00 . A A . 71 LEU O    1 1 
        99 121788 1 1 72 ARG C    C 58.762 39.940 24.344 1.00 . A A . 72 ARG C    1 1 
        99 121789 1 1 72 ARG CA   C 57.421 40.462 24.861 1.00 . A A . 72 ARG CA   1 1 
        99 121790 1 1 72 ARG CB   C 56.236 39.515 24.692 1.00 . A A . 72 ARG CB   1 1 
        99 121791 1 1 72 ARG CD   C 54.795 38.094 23.174 1.00 . A A . 72 ARG CD   1 1 
        99 121792 1 1 72 ARG CG   C 55.926 39.115 23.252 1.00 . A A . 72 ARG CG   1 1 
        99 121793 1 1 72 ARG CZ   C 55.534 36.463 21.434 1.00 . A A . 72 ARG CZ   1 1 
        99 121794 1 1 72 ARG H    H 56.475 41.887 23.585 1.00 . A A . 72 ARG H    1 1 
        99 121795 1 1 72 ARG HA   H 57.580 40.513 25.969 1.00 . A A . 72 ARG HA   1 1 
        99 121796 1 1 72 ARG HB2  H 56.456 38.609 25.255 1.00 . A A . 72 ARG HB2  1 1 
        99 121797 1 1 72 ARG HB3  H 55.351 39.971 25.135 1.00 . A A . 72 ARG HB3  1 1 
        99 121798 1 1 72 ARG HD2  H 54.938 37.310 23.961 1.00 . A A . 72 ARG HD2  1 1 
        99 121799 1 1 72 ARG HD3  H 53.815 38.602 23.370 1.00 . A A . 72 ARG HD3  1 1 
        99 121800 1 1 72 ARG HE   H 54.104 37.840 21.173 1.00 . A A . 72 ARG HE   1 1 
        99 121801 1 1 72 ARG HG2  H 55.639 40.000 22.685 1.00 . A A . 72 ARG HG2  1 1 
        99 121802 1 1 72 ARG HG3  H 56.817 38.689 22.790 1.00 . A A . 72 ARG HG3  1 1 
        99 121803 1 1 72 ARG HH11 H 56.350 35.938 23.240 1.00 . A A . 72 ARG HH11 1 1 
        99 121804 1 1 72 ARG HH12 H 56.922 35.024 21.881 1.00 . A A . 72 ARG HH12 1 1 
        99 121805 1 1 72 ARG HH21 H 55.162 36.810 19.478 1.00 . A A . 72 ARG HH21 1 1 
        99 121806 1 1 72 ARG HH22 H 56.253 35.484 19.826 1.00 . A A . 72 ARG HH22 1 1 
        99 121807 1 1 72 ARG N    N 57.089 41.802 24.421 1.00 . A A . 72 ARG N    1 1 
        99 121808 1 1 72 ARG NE   N 54.753 37.469 21.852 1.00 . A A . 72 ARG NE   1 1 
        99 121809 1 1 72 ARG NH1  N 56.338 35.762 22.245 1.00 . A A . 72 ARG NH1  1 1 
        99 121810 1 1 72 ARG NH2  N 55.558 36.149 20.132 1.00 . A A . 72 ARG NH2  1 1 
        99 121811 1 1 72 ARG O    O 58.965 38.734 24.221 1.00 . A A . 72 ARG O    1 1 
        99 121812 1 1 73 LEU C    C 62.010 41.104 24.880 1.00 . A A . 73 LEU C    1 1 
        99 121813 1 1 73 LEU CA   C 61.082 40.617 23.764 1.00 . A A . 73 LEU CA   1 1 
        99 121814 1 1 73 LEU CB   C 61.448 41.228 22.414 1.00 . A A . 73 LEU CB   1 1 
        99 121815 1 1 73 LEU CD1  C 61.263 41.341 19.941 1.00 . A A . 73 LEU CD1  1 1 
        99 121816 1 1 73 LEU CD2  C 60.905 39.161 21.038 1.00 . A A . 73 LEU CD2  1 1 
        99 121817 1 1 73 LEU CG   C 60.718 40.667 21.197 1.00 . A A . 73 LEU CG   1 1 
        99 121818 1 1 73 LEU H    H 59.385 41.844 24.178 1.00 . A A . 73 LEU H    1 1 
        99 121819 1 1 73 LEU HA   H 61.256 39.512 23.706 1.00 . A A . 73 LEU HA   1 1 
        99 121820 1 1 73 LEU HB2  H 61.282 42.304 22.459 1.00 . A A . 73 LEU HB2  1 1 
        99 121821 1 1 73 LEU HB3  H 62.513 41.069 22.249 1.00 . A A . 73 LEU HB3  1 1 
        99 121822 1 1 73 LEU HD11 H 62.339 41.187 19.863 1.00 . A A . 73 LEU HD11 1 1 
        99 121823 1 1 73 LEU HD12 H 60.794 40.905 19.058 1.00 . A A . 73 LEU HD12 1 1 
        99 121824 1 1 73 LEU HD13 H 61.053 42.410 19.969 1.00 . A A . 73 LEU HD13 1 1 
        99 121825 1 1 73 LEU HD21 H 61.966 38.911 21.022 1.00 . A A . 73 LEU HD21 1 1 
        99 121826 1 1 73 LEU HD22 H 60.417 38.633 21.857 1.00 . A A . 73 LEU HD22 1 1 
        99 121827 1 1 73 LEU HD23 H 60.450 38.830 20.105 1.00 . A A . 73 LEU HD23 1 1 
        99 121828 1 1 73 LEU HG   H 59.653 40.885 21.272 1.00 . A A . 73 LEU HG   1 1 
        99 121829 1 1 73 LEU N    N 59.683 40.855 24.055 1.00 . A A . 73 LEU N    1 1 
        99 121830 1 1 73 LEU O    O 63.222 41.175 24.689 1.00 . A A . 73 LEU O    1 1 
        99 121831 1 1 74 ARG C    C 61.575 41.311 28.469 1.00 . A A . 74 ARG C    1 1 
        99 121832 1 1 74 ARG CA   C 62.125 41.976 27.206 1.00 . A A . 74 ARG CA   1 1 
        99 121833 1 1 74 ARG CB   C 61.972 43.493 27.266 1.00 . A A . 74 ARG CB   1 1 
        99 121834 1 1 74 ARG CD   C 62.655 45.725 26.327 1.00 . A A . 74 ARG CD   1 1 
        99 121835 1 1 74 ARG CG   C 62.730 44.210 26.153 1.00 . A A . 74 ARG CG   1 1 
        99 121836 1 1 74 ARG CZ   C 63.186 47.675 24.822 1.00 . A A . 74 ARG CZ   1 1 
        99 121837 1 1 74 ARG H    H 60.419 41.354 26.112 1.00 . A A . 74 ARG H    1 1 
        99 121838 1 1 74 ARG HA   H 63.216 41.726 27.156 1.00 . A A . 74 ARG HA   1 1 
        99 121839 1 1 74 ARG HB2  H 60.913 43.746 27.202 1.00 . A A . 74 ARG HB2  1 1 
        99 121840 1 1 74 ARG HB3  H 62.344 43.852 28.227 1.00 . A A . 74 ARG HB3  1 1 
        99 121841 1 1 74 ARG HD2  H 61.576 46.021 26.359 1.00 . A A . 74 ARG HD2  1 1 
        99 121842 1 1 74 ARG HD3  H 63.137 46.009 27.297 1.00 . A A . 74 ARG HD3  1 1 
        99 121843 1 1 74 ARG HE   H 63.934 45.849 24.630 1.00 . A A . 74 ARG HE   1 1 
        99 121844 1 1 74 ARG HG2  H 63.776 43.905 26.165 1.00 . A A . 74 ARG HG2  1 1 
        99 121845 1 1 74 ARG HG3  H 62.295 43.946 25.188 1.00 . A A . 74 ARG HG3  1 1 
        99 121846 1 1 74 ARG HH11 H 61.926 48.271 26.303 1.00 . A A . 74 ARG HH11 1 1 
        99 121847 1 1 74 ARG HH12 H 62.430 49.534 25.206 1.00 . A A . 74 ARG HH12 1 1 
        99 121848 1 1 74 ARG HH21 H 64.446 47.423 23.258 1.00 . A A . 74 ARG HH21 1 1 
        99 121849 1 1 74 ARG HH22 H 63.653 48.993 23.328 1.00 . A A . 74 ARG HH22 1 1 
        99 121850 1 1 74 ARG N    N 61.449 41.470 26.028 1.00 . A A . 74 ARG N    1 1 
        99 121851 1 1 74 ARG NE   N 63.326 46.403 25.217 1.00 . A A . 74 ARG NE   1 1 
        99 121852 1 1 74 ARG NH1  N 62.409 48.558 25.464 1.00 . A A . 74 ARG NH1  1 1 
        99 121853 1 1 74 ARG NH2  N 63.833 48.080 23.720 1.00 . A A . 74 ARG NH2  1 1 
        99 121854 1 1 74 ARG O    O 60.471 40.772 28.445 1.00 . A A . 74 ARG O    1 1 
        99 121855 1 1 75 GLY C    C 61.613 39.309 30.895 1.00 . A A . 75 GLY C    1 1 
        99 121856 1 1 75 GLY CA   C 61.945 40.803 30.848 1.00 . A A . 75 GLY CA   1 1 
        99 121857 1 1 75 GLY H    H 63.231 41.860 29.502 1.00 . A A . 75 GLY H    1 1 
        99 121858 1 1 75 GLY HA2  H 62.776 40.982 31.578 1.00 . A A . 75 GLY HA2  1 1 
        99 121859 1 1 75 GLY HA3  H 61.045 41.373 31.194 1.00 . A A . 75 GLY HA3  1 1 
        99 121860 1 1 75 GLY N    N 62.345 41.319 29.554 1.00 . A A . 75 GLY N    1 1 
        99 121861 1 1 75 GLY O    O 60.761 38.906 31.684 1.00 . A A . 75 GLY O    1 1 
        99 121862 1 1 76 GLY C    C 62.487 36.450 28.630 1.00 . A A . 76 GLY C    1 1 
        99 121863 1 1 76 GLY CA   C 61.914 37.077 29.903 1.00 . A A . 76 GLY CA   1 1 
        99 121864 1 1 76 GLY H    H 62.893 38.902 29.366 1.00 . A A . 76 GLY H    1 1 
        99 121865 1 1 76 GLY HA2  H 62.344 36.541 30.787 1.00 . A A . 76 GLY HA2  1 1 
        99 121866 1 1 76 GLY HA3  H 60.807 36.906 29.887 1.00 . A A . 76 GLY HA3  1 1 
        99 121867 1 1 76 GLY N    N 62.194 38.493 30.020 1.00 . A A . 76 GLY N    1 1 
        99 121868 1 1 76 GLY O    O 62.346 37.064 27.550 1.00 . A A . 76 GLY O    1 1 
        99 121869 1 1 76 GLY OXT  O 63.081 35.354 28.716 1.00 . A A . 76 GLY OXT  1 1 
       100 121870 1 1  1 MET C    C 34.945 52.837 21.498 1.00 . A A .  1 MET C    1 1 
       100 121871 1 1  1 MET CA   C 33.449 52.519 21.434 1.00 . A A .  1 MET CA   1 1 
       100 121872 1 1  1 MET CB   C 33.077 51.446 22.454 1.00 . A A .  1 MET CB   1 1 
       100 121873 1 1  1 MET CE   C 34.309 47.461 22.892 1.00 . A A .  1 MET CE   1 1 
       100 121874 1 1  1 MET CG   C 33.761 50.098 22.249 1.00 . A A .  1 MET CG   1 1 
       100 121875 1 1  1 MET H1   H 33.144 52.932 19.446 1.00 . A A .  1 MET H1   1 1 
       100 121876 1 1  1 MET H2   H 33.628 51.394 19.721 1.00 . A A .  1 MET H2   1 1 
       100 121877 1 1  1 MET H3   H 32.089 51.826 20.046 1.00 . A A .  1 MET H3   1 1 
       100 121878 1 1  1 MET HA   H 32.903 53.424 21.700 1.00 . A A .  1 MET HA   1 1 
       100 121879 1 1  1 MET HB2  H 33.324 51.818 23.448 1.00 . A A .  1 MET HB2  1 1 
       100 121880 1 1  1 MET HB3  H 31.998 51.292 22.422 1.00 . A A .  1 MET HB3  1 1 
       100 121881 1 1  1 MET HE1  H 34.080 46.545 23.496 1.00 . A A .  1 MET HE1  1 1 
       100 121882 1 1  1 MET HE2  H 34.125 47.242 21.810 1.00 . A A .  1 MET HE2  1 1 
       100 121883 1 1  1 MET HE3  H 35.386 47.734 23.034 1.00 . A A .  1 MET HE3  1 1 
       100 121884 1 1  1 MET HG2  H 33.510 49.716 21.226 1.00 . A A .  1 MET HG2  1 1 
       100 121885 1 1  1 MET HG3  H 34.870 50.236 22.322 1.00 . A A .  1 MET HG3  1 1 
       100 121886 1 1  1 MET N    N 33.046 52.143 20.069 1.00 . A A .  1 MET N    1 1 
       100 121887 1 1  1 MET O    O 35.742 52.236 20.780 1.00 . A A .  1 MET O    1 1 
       100 121888 1 1  1 MET SD   S 33.255 48.828 23.434 1.00 . A A .  1 MET SD   1 1 
       100 121889 1 1  2 GLN C    C 37.174 52.947 23.859 1.00 . A A .  2 GLN C    1 1 
       100 121890 1 1  2 GLN CA   C 36.733 53.926 22.770 1.00 . A A .  2 GLN CA   1 1 
       100 121891 1 1  2 GLN CB   C 36.967 55.368 23.211 1.00 . A A .  2 GLN CB   1 1 
       100 121892 1 1  2 GLN CD   C 37.158 57.798 22.397 1.00 . A A .  2 GLN CD   1 1 
       100 121893 1 1  2 GLN CG   C 36.852 56.342 22.042 1.00 . A A .  2 GLN CG   1 1 
       100 121894 1 1  2 GLN H    H 34.617 54.234 22.943 1.00 . A A .  2 GLN H    1 1 
       100 121895 1 1  2 GLN HA   H 37.359 53.743 21.860 1.00 . A A .  2 GLN HA   1 1 
       100 121896 1 1  2 GLN HB2  H 36.253 55.641 23.988 1.00 . A A .  2 GLN HB2  1 1 
       100 121897 1 1  2 GLN HB3  H 37.974 55.456 23.620 1.00 . A A .  2 GLN HB3  1 1 
       100 121898 1 1  2 GLN HE21 H 37.585 58.218 20.432 1.00 . A A .  2 GLN HE21 1 1 
       100 121899 1 1  2 GLN HE22 H 37.680 59.608 21.584 1.00 . A A .  2 GLN HE22 1 1 
       100 121900 1 1  2 GLN HG2  H 37.549 56.027 21.265 1.00 . A A .  2 GLN HG2  1 1 
       100 121901 1 1  2 GLN HG3  H 35.845 56.301 21.624 1.00 . A A .  2 GLN HG3  1 1 
       100 121902 1 1  2 GLN N    N 35.345 53.721 22.407 1.00 . A A .  2 GLN N    1 1 
       100 121903 1 1  2 GLN NE2  N 37.510 58.599 21.396 1.00 . A A .  2 GLN NE2  1 1 
       100 121904 1 1  2 GLN O    O 36.410 52.688 24.787 1.00 . A A .  2 GLN O    1 1 
       100 121905 1 1  2 GLN OE1  O 37.095 58.249 23.538 1.00 . A A .  2 GLN OE1  1 1 
       100 121906 1 1  3 ILE C    C 40.510 52.217 25.018 1.00 . A A .  3 ILE C    1 1 
       100 121907 1 1  3 ILE CA   C 39.070 51.726 24.849 1.00 . A A .  3 ILE CA   1 1 
       100 121908 1 1  3 ILE CB   C 38.991 50.211 24.685 1.00 . A A .  3 ILE CB   1 1 
       100 121909 1 1  3 ILE CD1  C 39.935 48.165 23.456 1.00 . A A .  3 ILE CD1  1 1 
       100 121910 1 1  3 ILE CG1  C 39.791 49.684 23.496 1.00 . A A .  3 ILE CG1  1 1 
       100 121911 1 1  3 ILE CG2  C 37.545 49.725 24.669 1.00 . A A .  3 ILE CG2  1 1 
       100 121912 1 1  3 ILE H    H 38.964 52.669 22.935 1.00 . A A .  3 ILE H    1 1 
       100 121913 1 1  3 ILE HA   H 38.530 51.973 25.798 1.00 . A A .  3 ILE HA   1 1 
       100 121914 1 1  3 ILE HB   H 39.427 49.780 25.586 1.00 . A A .  3 ILE HB   1 1 
       100 121915 1 1  3 ILE HD11 H 40.407 47.812 24.373 1.00 . A A .  3 ILE HD11 1 1 
       100 121916 1 1  3 ILE HD12 H 38.963 47.685 23.341 1.00 . A A .  3 ILE HD12 1 1 
       100 121917 1 1  3 ILE HD13 H 40.566 47.885 22.612 1.00 . A A .  3 ILE HD13 1 1 
       100 121918 1 1  3 ILE HG12 H 39.338 50.025 22.565 1.00 . A A .  3 ILE HG12 1 1 
       100 121919 1 1  3 ILE HG13 H 40.803 50.089 23.535 1.00 . A A .  3 ILE HG13 1 1 
       100 121920 1 1  3 ILE HG21 H 36.998 50.162 25.506 1.00 . A A .  3 ILE HG21 1 1 
       100 121921 1 1  3 ILE HG22 H 37.054 50.008 23.737 1.00 . A A .  3 ILE HG22 1 1 
       100 121922 1 1  3 ILE HG23 H 37.506 48.642 24.776 1.00 . A A .  3 ILE HG23 1 1 
       100 121923 1 1  3 ILE N    N 38.404 52.446 23.783 1.00 . A A .  3 ILE N    1 1 
       100 121924 1 1  3 ILE O    O 41.105 52.716 24.065 1.00 . A A .  3 ILE O    1 1 
       100 121925 1 1  4 PHE C    C 43.396 51.688 26.978 1.00 . A A .  4 PHE C    1 1 
       100 121926 1 1  4 PHE CA   C 42.329 52.710 26.582 1.00 . A A .  4 PHE CA   1 1 
       100 121927 1 1  4 PHE CB   C 42.093 53.759 27.663 1.00 . A A .  4 PHE CB   1 1 
       100 121928 1 1  4 PHE CD1  C 40.997 55.497 26.189 1.00 . A A .  4 PHE CD1  1 1 
       100 121929 1 1  4 PHE CD2  C 39.860 54.796 28.204 1.00 . A A .  4 PHE CD2  1 1 
       100 121930 1 1  4 PHE CE1  C 39.906 56.308 25.853 1.00 . A A .  4 PHE CE1  1 1 
       100 121931 1 1  4 PHE CE2  C 38.782 55.630 27.885 1.00 . A A .  4 PHE CE2  1 1 
       100 121932 1 1  4 PHE CG   C 40.969 54.720 27.354 1.00 . A A .  4 PHE CG   1 1 
       100 121933 1 1  4 PHE CZ   C 38.793 56.372 26.698 1.00 . A A .  4 PHE CZ   1 1 
       100 121934 1 1  4 PHE H    H 40.503 51.663 26.978 1.00 . A A .  4 PHE H    1 1 
       100 121935 1 1  4 PHE HA   H 42.712 53.258 25.683 1.00 . A A .  4 PHE HA   1 1 
       100 121936 1 1  4 PHE HB2  H 41.881 53.249 28.603 1.00 . A A .  4 PHE HB2  1 1 
       100 121937 1 1  4 PHE HB3  H 43.009 54.334 27.792 1.00 . A A .  4 PHE HB3  1 1 
       100 121938 1 1  4 PHE HD1  H 41.851 55.455 25.531 1.00 . A A .  4 PHE HD1  1 1 
       100 121939 1 1  4 PHE HD2  H 39.828 54.198 29.103 1.00 . A A .  4 PHE HD2  1 1 
       100 121940 1 1  4 PHE HE1  H 39.930 56.892 24.944 1.00 . A A .  4 PHE HE1  1 1 
       100 121941 1 1  4 PHE HE2  H 37.939 55.715 28.555 1.00 . A A .  4 PHE HE2  1 1 
       100 121942 1 1  4 PHE HZ   H 37.959 57.011 26.446 1.00 . A A .  4 PHE HZ   1 1 
       100 121943 1 1  4 PHE N    N 41.067 52.096 26.219 1.00 . A A .  4 PHE N    1 1 
       100 121944 1 1  4 PHE O    O 43.165 50.836 27.833 1.00 . A A .  4 PHE O    1 1 
       100 121945 1 1  5 VAL C    C 46.854 51.398 27.166 1.00 . A A .  5 VAL C    1 1 
       100 121946 1 1  5 VAL CA   C 45.626 50.771 26.505 1.00 . A A .  5 VAL CA   1 1 
       100 121947 1 1  5 VAL CB   C 45.970 50.105 25.175 1.00 . A A .  5 VAL CB   1 1 
       100 121948 1 1  5 VAL CG1  C 46.953 48.957 25.387 1.00 . A A .  5 VAL CG1  1 1 
       100 121949 1 1  5 VAL CG2  C 44.742 49.535 24.470 1.00 . A A .  5 VAL CG2  1 1 
       100 121950 1 1  5 VAL H    H 44.669 52.461 25.600 1.00 . A A .  5 VAL H    1 1 
       100 121951 1 1  5 VAL HA   H 45.264 49.951 27.176 1.00 . A A .  5 VAL HA   1 1 
       100 121952 1 1  5 VAL HB   H 46.430 50.837 24.511 1.00 . A A .  5 VAL HB   1 1 
       100 121953 1 1  5 VAL HG11 H 46.535 48.219 26.071 1.00 . A A .  5 VAL HG11 1 1 
       100 121954 1 1  5 VAL HG12 H 47.169 48.482 24.431 1.00 . A A .  5 VAL HG12 1 1 
       100 121955 1 1  5 VAL HG13 H 47.891 49.340 25.791 1.00 . A A .  5 VAL HG13 1 1 
       100 121956 1 1  5 VAL HG21 H 44.079 50.346 24.170 1.00 . A A .  5 VAL HG21 1 1 
       100 121957 1 1  5 VAL HG22 H 45.047 48.996 23.573 1.00 . A A .  5 VAL HG22 1 1 
       100 121958 1 1  5 VAL HG23 H 44.204 48.858 25.134 1.00 . A A .  5 VAL HG23 1 1 
       100 121959 1 1  5 VAL N    N 44.568 51.749 26.353 1.00 . A A .  5 VAL N    1 1 
       100 121960 1 1  5 VAL O    O 47.468 52.307 26.611 1.00 . A A .  5 VAL O    1 1 
       100 121961 1 1  6 LYS C    C 49.649 50.760 28.674 1.00 . A A .  6 LYS C    1 1 
       100 121962 1 1  6 LYS CA   C 48.325 51.360 29.154 1.00 . A A .  6 LYS CA   1 1 
       100 121963 1 1  6 LYS CB   C 48.070 51.020 30.620 1.00 . A A .  6 LYS CB   1 1 
       100 121964 1 1  6 LYS CD   C 46.703 51.408 32.694 1.00 . A A .  6 LYS CD   1 1 
       100 121965 1 1  6 LYS CE   C 45.736 52.340 33.419 1.00 . A A .  6 LYS CE   1 1 
       100 121966 1 1  6 LYS CG   C 46.967 51.859 31.260 1.00 . A A .  6 LYS CG   1 1 
       100 121967 1 1  6 LYS H    H 46.650 50.097 28.690 1.00 . A A .  6 LYS H    1 1 
       100 121968 1 1  6 LYS HA   H 48.390 52.473 29.048 1.00 . A A .  6 LYS HA   1 1 
       100 121969 1 1  6 LYS HB2  H 47.813 49.965 30.702 1.00 . A A .  6 LYS HB2  1 1 
       100 121970 1 1  6 LYS HB3  H 48.991 51.181 31.181 1.00 . A A .  6 LYS HB3  1 1 
       100 121971 1 1  6 LYS HD2  H 46.279 50.404 32.667 1.00 . A A .  6 LYS HD2  1 1 
       100 121972 1 1  6 LYS HD3  H 47.643 51.376 33.243 1.00 . A A .  6 LYS HD3  1 1 
       100 121973 1 1  6 LYS HE2  H 46.217 53.311 33.536 1.00 . A A .  6 LYS HE2  1 1 
       100 121974 1 1  6 LYS HE3  H 44.843 52.482 32.809 1.00 . A A .  6 LYS HE3  1 1 
       100 121975 1 1  6 LYS HG2  H 47.280 52.903 31.261 1.00 . A A .  6 LYS HG2  1 1 
       100 121976 1 1  6 LYS HG3  H 46.049 51.771 30.681 1.00 . A A .  6 LYS HG3  1 1 
       100 121977 1 1  6 LYS HZ1  H 44.777 52.449 35.260 1.00 . A A .  6 LYS HZ1  1 1 
       100 121978 1 1  6 LYS HZ2  H 44.862 50.936 34.677 1.00 . A A .  6 LYS HZ2  1 1 
       100 121979 1 1  6 LYS HZ3  H 46.188 51.637 35.294 1.00 . A A .  6 LYS HZ3  1 1 
       100 121980 1 1  6 LYS N    N 47.205 50.909 28.352 1.00 . A A .  6 LYS N    1 1 
       100 121981 1 1  6 LYS NZ   N 45.362 51.812 34.739 1.00 . A A .  6 LYS NZ   1 1 
       100 121982 1 1  6 LYS O    O 49.677 49.621 28.213 1.00 . A A .  6 LYS O    1 1 
       100 121983 1 1  7 THR C    C 53.067 51.311 29.678 1.00 . A A .  7 THR C    1 1 
       100 121984 1 1  7 THR CA   C 52.092 51.040 28.530 1.00 . A A .  7 THR CA   1 1 
       100 121985 1 1  7 THR CB   C 52.645 51.645 27.243 1.00 . A A .  7 THR CB   1 1 
       100 121986 1 1  7 THR CG2  C 51.724 51.473 26.039 1.00 . A A .  7 THR CG2  1 1 
       100 121987 1 1  7 THR H    H 50.621 52.455 29.200 1.00 . A A .  7 THR H    1 1 
       100 121988 1 1  7 THR HA   H 52.074 49.929 28.393 1.00 . A A .  7 THR HA   1 1 
       100 121989 1 1  7 THR HB   H 53.617 51.138 27.010 1.00 . A A .  7 THR HB   1 1 
       100 121990 1 1  7 THR HG1  H 52.071 53.479 27.424 1.00 . A A .  7 THR HG1  1 1 
       100 121991 1 1  7 THR HG21 H 50.803 52.042 26.166 1.00 . A A .  7 THR HG21 1 1 
       100 121992 1 1  7 THR HG22 H 52.235 51.817 25.140 1.00 . A A .  7 THR HG22 1 1 
       100 121993 1 1  7 THR HG23 H 51.480 50.418 25.915 1.00 . A A .  7 THR HG23 1 1 
       100 121994 1 1  7 THR N    N 50.748 51.494 28.824 1.00 . A A .  7 THR N    1 1 
       100 121995 1 1  7 THR O    O 52.772 52.118 30.556 1.00 . A A .  7 THR O    1 1 
       100 121996 1 1  7 THR OG1  O 52.914 53.021 27.394 1.00 . A A .  7 THR OG1  1 1 
       100 121997 1 1  8 LEU C    C 55.653 52.132 31.119 1.00 . A A .  8 LEU C    1 1 
       100 121998 1 1  8 LEU CA   C 55.182 50.718 30.777 1.00 . A A .  8 LEU CA   1 1 
       100 121999 1 1  8 LEU CB   C 56.352 49.798 30.440 1.00 . A A .  8 LEU CB   1 1 
       100 122000 1 1  8 LEU CD1  C 56.959 49.220 32.839 1.00 . A A .  8 LEU CD1  1 1 
       100 122001 1 1  8 LEU CD2  C 58.564 48.803 31.015 1.00 . A A .  8 LEU CD2  1 1 
       100 122002 1 1  8 LEU CG   C 57.455 49.737 31.491 1.00 . A A .  8 LEU CG   1 1 
       100 122003 1 1  8 LEU H    H 54.404 49.933 28.965 1.00 . A A .  8 LEU H    1 1 
       100 122004 1 1  8 LEU HA   H 54.671 50.320 31.691 1.00 . A A .  8 LEU HA   1 1 
       100 122005 1 1  8 LEU HB2  H 55.964 48.790 30.291 1.00 . A A .  8 LEU HB2  1 1 
       100 122006 1 1  8 LEU HB3  H 56.790 50.129 29.497 1.00 . A A .  8 LEU HB3  1 1 
       100 122007 1 1  8 LEU HD11 H 56.233 49.905 33.275 1.00 . A A .  8 LEU HD11 1 1 
       100 122008 1 1  8 LEU HD12 H 56.498 48.239 32.717 1.00 . A A .  8 LEU HD12 1 1 
       100 122009 1 1  8 LEU HD13 H 57.800 49.131 33.527 1.00 . A A .  8 LEU HD13 1 1 
       100 122010 1 1  8 LEU HD21 H 58.950 49.148 30.056 1.00 . A A .  8 LEU HD21 1 1 
       100 122011 1 1  8 LEU HD22 H 59.374 48.805 31.744 1.00 . A A .  8 LEU HD22 1 1 
       100 122012 1 1  8 LEU HD23 H 58.176 47.790 30.912 1.00 . A A .  8 LEU HD23 1 1 
       100 122013 1 1  8 LEU HG   H 57.891 50.727 31.622 1.00 . A A .  8 LEU HG   1 1 
       100 122014 1 1  8 LEU N    N 54.226 50.659 29.689 1.00 . A A .  8 LEU N    1 1 
       100 122015 1 1  8 LEU O    O 55.847 52.434 32.295 1.00 . A A .  8 LEU O    1 1 
       100 122016 1 1  9 THR C    C 55.001 55.306 30.814 1.00 . A A .  9 THR C    1 1 
       100 122017 1 1  9 THR CA   C 56.152 54.414 30.344 1.00 . A A .  9 THR CA   1 1 
       100 122018 1 1  9 THR CB   C 56.806 55.010 29.100 1.00 . A A .  9 THR CB   1 1 
       100 122019 1 1  9 THR CG2  C 58.215 54.474 28.875 1.00 . A A .  9 THR CG2  1 1 
       100 122020 1 1  9 THR H    H 55.622 52.704 29.169 1.00 . A A .  9 THR H    1 1 
       100 122021 1 1  9 THR HA   H 56.907 54.464 31.170 1.00 . A A .  9 THR HA   1 1 
       100 122022 1 1  9 THR HB   H 56.888 56.122 29.207 1.00 . A A .  9 THR HB   1 1 
       100 122023 1 1  9 THR HG1  H 56.217 53.803 27.724 1.00 . A A .  9 THR HG1  1 1 
       100 122024 1 1  9 THR HG21 H 58.627 54.892 27.956 1.00 . A A .  9 THR HG21 1 1 
       100 122025 1 1  9 THR HG22 H 58.859 54.763 29.706 1.00 . A A .  9 THR HG22 1 1 
       100 122026 1 1  9 THR HG23 H 58.208 53.385 28.809 1.00 . A A .  9 THR HG23 1 1 
       100 122027 1 1  9 THR N    N 55.788 53.026 30.144 1.00 . A A .  9 THR N    1 1 
       100 122028 1 1  9 THR O    O 55.147 56.525 30.873 1.00 . A A .  9 THR O    1 1 
       100 122029 1 1  9 THR OG1  O 56.045 54.720 27.949 1.00 . A A .  9 THR OG1  1 1 
       100 122030 1 1 10 GLY C    C 51.962 56.301 30.500 1.00 . A A . 10 GLY C    1 1 
       100 122031 1 1 10 GLY CA   C 52.678 55.494 31.585 1.00 . A A . 10 GLY CA   1 1 
       100 122032 1 1 10 GLY H    H 53.742 53.718 31.048 1.00 . A A . 10 GLY H    1 1 
       100 122033 1 1 10 GLY HA2  H 51.941 54.768 32.015 1.00 . A A . 10 GLY HA2  1 1 
       100 122034 1 1 10 GLY HA3  H 52.986 56.203 32.396 1.00 . A A . 10 GLY HA3  1 1 
       100 122035 1 1 10 GLY N    N 53.835 54.750 31.132 1.00 . A A . 10 GLY N    1 1 
       100 122036 1 1 10 GLY O    O 51.075 57.086 30.829 1.00 . A A . 10 GLY O    1 1 
       100 122037 1 1 11 LYS C    C 50.609 55.863 27.539 1.00 . A A . 11 LYS C    1 1 
       100 122038 1 1 11 LYS CA   C 51.734 56.750 28.076 1.00 . A A . 11 LYS CA   1 1 
       100 122039 1 1 11 LYS CB   C 52.837 57.019 27.056 1.00 . A A . 11 LYS CB   1 1 
       100 122040 1 1 11 LYS CD   C 53.488 58.035 24.858 1.00 . A A . 11 LYS CD   1 1 
       100 122041 1 1 11 LYS CE   C 53.059 58.944 23.709 1.00 . A A . 11 LYS CE   1 1 
       100 122042 1 1 11 LYS CG   C 52.362 57.856 25.872 1.00 . A A . 11 LYS CG   1 1 
       100 122043 1 1 11 LYS H    H 53.102 55.438 29.083 1.00 . A A . 11 LYS H    1 1 
       100 122044 1 1 11 LYS HA   H 51.327 57.744 28.394 1.00 . A A . 11 LYS HA   1 1 
       100 122045 1 1 11 LYS HB2  H 53.650 57.556 27.544 1.00 . A A . 11 LYS HB2  1 1 
       100 122046 1 1 11 LYS HB3  H 53.235 56.071 26.693 1.00 . A A . 11 LYS HB3  1 1 
       100 122047 1 1 11 LYS HD2  H 54.353 58.471 25.358 1.00 . A A . 11 LYS HD2  1 1 
       100 122048 1 1 11 LYS HD3  H 53.769 57.056 24.469 1.00 . A A . 11 LYS HD3  1 1 
       100 122049 1 1 11 LYS HE2  H 52.100 58.608 23.319 1.00 . A A . 11 LYS HE2  1 1 
       100 122050 1 1 11 LYS HE3  H 52.940 59.957 24.094 1.00 . A A . 11 LYS HE3  1 1 
       100 122051 1 1 11 LYS HG2  H 51.519 57.366 25.384 1.00 . A A . 11 LYS HG2  1 1 
       100 122052 1 1 11 LYS HG3  H 52.041 58.835 26.230 1.00 . A A . 11 LYS HG3  1 1 
       100 122053 1 1 11 LYS HZ1  H 54.995 58.989 22.977 1.00 . A A . 11 LYS HZ1  1 1 
       100 122054 1 1 11 LYS HZ2  H 53.983 58.097 22.064 1.00 . A A . 11 LYS HZ2  1 1 
       100 122055 1 1 11 LYS HZ3  H 53.921 59.715 21.996 1.00 . A A . 11 LYS HZ3  1 1 
       100 122056 1 1 11 LYS N    N 52.337 56.124 29.235 1.00 . A A . 11 LYS N    1 1 
       100 122057 1 1 11 LYS NZ   N 54.051 58.934 22.623 1.00 . A A . 11 LYS NZ   1 1 
       100 122058 1 1 11 LYS O    O 50.865 54.730 27.137 1.00 . A A . 11 LYS O    1 1 
       100 122059 1 1 12 THR C    C 47.623 55.846 25.872 1.00 . A A . 12 THR C    1 1 
       100 122060 1 1 12 THR CA   C 48.178 55.588 27.274 1.00 . A A . 12 THR CA   1 1 
       100 122061 1 1 12 THR CB   C 47.136 55.872 28.353 1.00 . A A . 12 THR CB   1 1 
       100 122062 1 1 12 THR CG2  C 45.870 55.028 28.237 1.00 . A A . 12 THR CG2  1 1 
       100 122063 1 1 12 THR H    H 49.260 57.374 27.731 1.00 . A A . 12 THR H    1 1 
       100 122064 1 1 12 THR HA   H 48.440 54.502 27.348 1.00 . A A . 12 THR HA   1 1 
       100 122065 1 1 12 THR HB   H 46.857 56.955 28.316 1.00 . A A . 12 THR HB   1 1 
       100 122066 1 1 12 THR HG1  H 47.163 56.086 30.258 1.00 . A A . 12 THR HG1  1 1 
       100 122067 1 1 12 THR HG21 H 46.124 53.968 28.284 1.00 . A A . 12 THR HG21 1 1 
       100 122068 1 1 12 THR HG22 H 45.194 55.269 29.057 1.00 . A A . 12 THR HG22 1 1 
       100 122069 1 1 12 THR HG23 H 45.366 55.234 27.292 1.00 . A A . 12 THR HG23 1 1 
       100 122070 1 1 12 THR N    N 49.376 56.363 27.520 1.00 . A A . 12 THR N    1 1 
       100 122071 1 1 12 THR O    O 47.472 56.990 25.449 1.00 . A A . 12 THR O    1 1 
       100 122072 1 1 12 THR OG1  O 47.681 55.587 29.621 1.00 . A A . 12 THR OG1  1 1 
       100 122073 1 1 13 ILE C    C 45.311 54.670 23.730 1.00 . A A . 13 ILE C    1 1 
       100 122074 1 1 13 ILE CA   C 46.836 54.780 23.778 1.00 . A A . 13 ILE CA   1 1 
       100 122075 1 1 13 ILE CB   C 47.508 53.632 23.029 1.00 . A A . 13 ILE CB   1 1 
       100 122076 1 1 13 ILE CD1  C 49.703 52.364 23.000 1.00 . A A . 13 ILE CD1  1 1 
       100 122077 1 1 13 ILE CG1  C 49.031 53.733 23.036 1.00 . A A . 13 ILE CG1  1 1 
       100 122078 1 1 13 ILE CG2  C 47.032 53.527 21.584 1.00 . A A . 13 ILE CG2  1 1 
       100 122079 1 1 13 ILE H    H 47.448 53.851 25.597 1.00 . A A . 13 ILE H    1 1 
       100 122080 1 1 13 ILE HA   H 47.135 55.734 23.273 1.00 . A A . 13 ILE HA   1 1 
       100 122081 1 1 13 ILE HB   H 47.223 52.711 23.538 1.00 . A A . 13 ILE HB   1 1 
       100 122082 1 1 13 ILE HD11 H 50.785 52.498 22.972 1.00 . A A . 13 ILE HD11 1 1 
       100 122083 1 1 13 ILE HD12 H 49.439 51.803 23.896 1.00 . A A . 13 ILE HD12 1 1 
       100 122084 1 1 13 ILE HD13 H 49.387 51.803 22.120 1.00 . A A . 13 ILE HD13 1 1 
       100 122085 1 1 13 ILE HG12 H 49.364 54.329 22.187 1.00 . A A . 13 ILE HG12 1 1 
       100 122086 1 1 13 ILE HG13 H 49.394 54.233 23.934 1.00 . A A . 13 ILE HG13 1 1 
       100 122087 1 1 13 ILE HG21 H 47.569 52.734 21.063 1.00 . A A . 13 ILE HG21 1 1 
       100 122088 1 1 13 ILE HG22 H 45.968 53.291 21.540 1.00 . A A . 13 ILE HG22 1 1 
       100 122089 1 1 13 ILE HG23 H 47.207 54.464 21.057 1.00 . A A . 13 ILE HG23 1 1 
       100 122090 1 1 13 ILE N    N 47.291 54.778 25.153 1.00 . A A . 13 ILE N    1 1 
       100 122091 1 1 13 ILE O    O 44.743 53.848 24.445 1.00 . A A . 13 ILE O    1 1 
       100 122092 1 1 14 THR C    C 42.986 54.486 21.351 1.00 . A A . 14 THR C    1 1 
       100 122093 1 1 14 THR CA   C 43.221 55.304 22.623 1.00 . A A . 14 THR CA   1 1 
       100 122094 1 1 14 THR CB   C 42.530 56.658 22.489 1.00 . A A . 14 THR CB   1 1 
       100 122095 1 1 14 THR CG2  C 41.042 56.533 22.171 1.00 . A A . 14 THR CG2  1 1 
       100 122096 1 1 14 THR H    H 45.181 56.075 22.253 1.00 . A A . 14 THR H    1 1 
       100 122097 1 1 14 THR HA   H 42.744 54.765 23.481 1.00 . A A . 14 THR HA   1 1 
       100 122098 1 1 14 THR HB   H 43.023 57.251 21.678 1.00 . A A . 14 THR HB   1 1 
       100 122099 1 1 14 THR HG1  H 43.524 57.419 23.972 1.00 . A A . 14 THR HG1  1 1 
       100 122100 1 1 14 THR HG21 H 40.564 55.829 22.853 1.00 . A A . 14 THR HG21 1 1 
       100 122101 1 1 14 THR HG22 H 40.547 57.500 22.254 1.00 . A A . 14 THR HG22 1 1 
       100 122102 1 1 14 THR HG23 H 40.905 56.181 21.148 1.00 . A A . 14 THR HG23 1 1 
       100 122103 1 1 14 THR N    N 44.642 55.438 22.874 1.00 . A A . 14 THR N    1 1 
       100 122104 1 1 14 THR O    O 43.506 54.842 20.297 1.00 . A A . 14 THR O    1 1 
       100 122105 1 1 14 THR OG1  O 42.605 57.383 23.696 1.00 . A A . 14 THR OG1  1 1 
       100 122106 1 1 15 LEU C    C 40.202 52.932 20.063 1.00 . A A . 15 LEU C    1 1 
       100 122107 1 1 15 LEU CA   C 41.694 52.688 20.294 1.00 . A A . 15 LEU CA   1 1 
       100 122108 1 1 15 LEU CB   C 41.976 51.197 20.459 1.00 . A A . 15 LEU CB   1 1 
       100 122109 1 1 15 LEU CD1  C 43.495 49.285 20.904 1.00 . A A . 15 LEU CD1  1 1 
       100 122110 1 1 15 LEU CD2  C 44.425 51.247 19.737 1.00 . A A . 15 LEU CD2  1 1 
       100 122111 1 1 15 LEU CG   C 43.413 50.804 20.790 1.00 . A A . 15 LEU CG   1 1 
       100 122112 1 1 15 LEU H    H 41.801 53.177 22.374 1.00 . A A . 15 LEU H    1 1 
       100 122113 1 1 15 LEU HA   H 42.251 53.031 19.384 1.00 . A A . 15 LEU HA   1 1 
       100 122114 1 1 15 LEU HB2  H 41.330 50.817 21.251 1.00 . A A . 15 LEU HB2  1 1 
       100 122115 1 1 15 LEU HB3  H 41.689 50.702 19.530 1.00 . A A . 15 LEU HB3  1 1 
       100 122116 1 1 15 LEU HD11 H 44.498 48.998 21.220 1.00 . A A . 15 LEU HD11 1 1 
       100 122117 1 1 15 LEU HD12 H 42.781 48.928 21.647 1.00 . A A . 15 LEU HD12 1 1 
       100 122118 1 1 15 LEU HD13 H 43.276 48.832 19.937 1.00 . A A . 15 LEU HD13 1 1 
       100 122119 1 1 15 LEU HD21 H 44.157 50.844 18.761 1.00 . A A . 15 LEU HD21 1 1 
       100 122120 1 1 15 LEU HD22 H 44.443 52.337 19.692 1.00 . A A . 15 LEU HD22 1 1 
       100 122121 1 1 15 LEU HD23 H 45.420 50.902 20.018 1.00 . A A . 15 LEU HD23 1 1 
       100 122122 1 1 15 LEU HG   H 43.699 51.229 21.752 1.00 . A A . 15 LEU HG   1 1 
       100 122123 1 1 15 LEU N    N 42.169 53.440 21.437 1.00 . A A . 15 LEU N    1 1 
       100 122124 1 1 15 LEU O    O 39.418 52.923 21.010 1.00 . A A . 15 LEU O    1 1 
       100 122125 1 1 16 GLU C    C 38.069 51.743 17.848 1.00 . A A . 16 GLU C    1 1 
       100 122126 1 1 16 GLU CA   C 38.434 53.142 18.349 1.00 . A A . 16 GLU CA   1 1 
       100 122127 1 1 16 GLU CB   C 38.270 54.195 17.258 1.00 . A A . 16 GLU CB   1 1 
       100 122128 1 1 16 GLU CD   C 37.520 56.419 18.370 1.00 . A A . 16 GLU CD   1 1 
       100 122129 1 1 16 GLU CG   C 38.612 55.632 17.642 1.00 . A A . 16 GLU CG   1 1 
       100 122130 1 1 16 GLU H    H 40.546 53.070 18.069 1.00 . A A . 16 GLU H    1 1 
       100 122131 1 1 16 GLU HA   H 37.768 53.404 19.211 1.00 . A A . 16 GLU HA   1 1 
       100 122132 1 1 16 GLU HB2  H 38.930 53.925 16.434 1.00 . A A . 16 GLU HB2  1 1 
       100 122133 1 1 16 GLU HB3  H 37.252 54.155 16.870 1.00 . A A . 16 GLU HB3  1 1 
       100 122134 1 1 16 GLU HG2  H 39.530 55.654 18.230 1.00 . A A . 16 GLU HG2  1 1 
       100 122135 1 1 16 GLU HG3  H 38.823 56.170 16.717 1.00 . A A . 16 GLU HG3  1 1 
       100 122136 1 1 16 GLU N    N 39.810 53.101 18.804 1.00 . A A . 16 GLU N    1 1 
       100 122137 1 1 16 GLU O    O 38.600 51.274 16.844 1.00 . A A . 16 GLU O    1 1 
       100 122138 1 1 16 GLU OE1  O 36.360 55.967 18.477 1.00 . A A . 16 GLU OE1  1 1 
       100 122139 1 1 16 GLU OE2  O 37.786 57.569 18.782 1.00 . A A . 16 GLU OE2  1 1 
       100 122140 1 1 17 VAL C    C 35.403 49.363 18.438 1.00 . A A . 17 VAL C    1 1 
       100 122141 1 1 17 VAL CA   C 36.907 49.630 18.379 1.00 . A A . 17 VAL CA   1 1 
       100 122142 1 1 17 VAL CB   C 37.627 48.727 19.376 1.00 . A A . 17 VAL CB   1 1 
       100 122143 1 1 17 VAL CG1  C 39.145 48.839 19.274 1.00 . A A . 17 VAL CG1  1 1 
       100 122144 1 1 17 VAL CG2  C 37.215 48.999 20.820 1.00 . A A . 17 VAL CG2  1 1 
       100 122145 1 1 17 VAL H    H 36.776 51.487 19.406 1.00 . A A . 17 VAL H    1 1 
       100 122146 1 1 17 VAL HA   H 37.234 49.326 17.352 1.00 . A A . 17 VAL HA   1 1 
       100 122147 1 1 17 VAL HB   H 37.367 47.694 19.144 1.00 . A A . 17 VAL HB   1 1 
       100 122148 1 1 17 VAL HG11 H 39.458 48.640 18.249 1.00 . A A . 17 VAL HG11 1 1 
       100 122149 1 1 17 VAL HG12 H 39.466 49.840 19.568 1.00 . A A . 17 VAL HG12 1 1 
       100 122150 1 1 17 VAL HG13 H 39.609 48.104 19.933 1.00 . A A . 17 VAL HG13 1 1 
       100 122151 1 1 17 VAL HG21 H 36.148 48.812 20.948 1.00 . A A . 17 VAL HG21 1 1 
       100 122152 1 1 17 VAL HG22 H 37.759 48.328 21.485 1.00 . A A . 17 VAL HG22 1 1 
       100 122153 1 1 17 VAL HG23 H 37.437 50.031 21.091 1.00 . A A . 17 VAL HG23 1 1 
       100 122154 1 1 17 VAL N    N 37.222 51.030 18.584 1.00 . A A . 17 VAL N    1 1 
       100 122155 1 1 17 VAL O    O 34.646 50.112 19.051 1.00 . A A . 17 VAL O    1 1 
       100 122156 1 1 18 GLU C    C 33.662 46.350 18.692 1.00 . A A . 18 GLU C    1 1 
       100 122157 1 1 18 GLU CA   C 33.623 47.729 18.032 1.00 . A A . 18 GLU CA   1 1 
       100 122158 1 1 18 GLU CB   C 32.877 47.705 16.702 1.00 . A A . 18 GLU CB   1 1 
       100 122159 1 1 18 GLU CD   C 31.827 50.000 17.089 1.00 . A A . 18 GLU CD   1 1 
       100 122160 1 1 18 GLU CG   C 32.602 49.093 16.130 1.00 . A A . 18 GLU CG   1 1 
       100 122161 1 1 18 GLU H    H 35.670 47.629 17.411 1.00 . A A . 18 GLU H    1 1 
       100 122162 1 1 18 GLU HA   H 33.074 48.408 18.734 1.00 . A A . 18 GLU HA   1 1 
       100 122163 1 1 18 GLU HB2  H 33.456 47.131 15.978 1.00 . A A . 18 GLU HB2  1 1 
       100 122164 1 1 18 GLU HB3  H 31.926 47.190 16.842 1.00 . A A . 18 GLU HB3  1 1 
       100 122165 1 1 18 GLU HG2  H 33.553 49.563 15.879 1.00 . A A . 18 GLU HG2  1 1 
       100 122166 1 1 18 GLU HG3  H 32.029 48.987 15.209 1.00 . A A . 18 GLU HG3  1 1 
       100 122167 1 1 18 GLU N    N 34.964 48.250 17.856 1.00 . A A . 18 GLU N    1 1 
       100 122168 1 1 18 GLU O    O 34.639 45.630 18.491 1.00 . A A . 18 GLU O    1 1 
       100 122169 1 1 18 GLU OE1  O 30.761 49.593 17.600 1.00 . A A . 18 GLU OE1  1 1 
       100 122170 1 1 18 GLU OE2  O 32.285 51.131 17.358 1.00 . A A . 18 GLU OE2  1 1 
       100 122171 1 1 19 PRO C    C 32.925 43.431 19.248 1.00 . A A . 19 PRO C    1 1 
       100 122172 1 1 19 PRO CA   C 32.667 44.652 20.134 1.00 . A A . 19 PRO CA   1 1 
       100 122173 1 1 19 PRO CB   C 31.313 44.551 20.832 1.00 . A A . 19 PRO CB   1 1 
       100 122174 1 1 19 PRO CD   C 31.531 46.727 19.901 1.00 . A A . 19 PRO CD   1 1 
       100 122175 1 1 19 PRO CG   C 30.949 46.006 21.114 1.00 . A A . 19 PRO CG   1 1 
       100 122176 1 1 19 PRO HA   H 33.458 44.689 20.926 1.00 . A A . 19 PRO HA   1 1 
       100 122177 1 1 19 PRO HB2  H 30.571 44.124 20.157 1.00 . A A . 19 PRO HB2  1 1 
       100 122178 1 1 19 PRO HB3  H 31.383 43.971 21.752 1.00 . A A . 19 PRO HB3  1 1 
       100 122179 1 1 19 PRO HD2  H 30.758 46.788 19.092 1.00 . A A . 19 PRO HD2  1 1 
       100 122180 1 1 19 PRO HD3  H 31.840 47.755 20.220 1.00 . A A . 19 PRO HD3  1 1 
       100 122181 1 1 19 PRO HG2  H 29.870 46.143 21.188 1.00 . A A . 19 PRO HG2  1 1 
       100 122182 1 1 19 PRO HG3  H 31.450 46.342 22.021 1.00 . A A . 19 PRO HG3  1 1 
       100 122183 1 1 19 PRO N    N 32.657 45.933 19.456 1.00 . A A . 19 PRO N    1 1 
       100 122184 1 1 19 PRO O    O 33.514 42.456 19.710 1.00 . A A . 19 PRO O    1 1 
       100 122185 1 1 20 SER C    C 34.219 42.403 16.449 1.00 . A A . 20 SER C    1 1 
       100 122186 1 1 20 SER CA   C 32.790 42.449 16.991 1.00 . A A . 20 SER CA   1 1 
       100 122187 1 1 20 SER CB   C 31.776 42.547 15.856 1.00 . A A . 20 SER CB   1 1 
       100 122188 1 1 20 SER H    H 31.993 44.311 17.669 1.00 . A A . 20 SER H    1 1 
       100 122189 1 1 20 SER HA   H 32.629 41.454 17.483 1.00 . A A . 20 SER HA   1 1 
       100 122190 1 1 20 SER HB2  H 32.067 41.862 15.018 1.00 . A A . 20 SER HB2  1 1 
       100 122191 1 1 20 SER HB3  H 30.777 42.215 16.241 1.00 . A A . 20 SER HB3  1 1 
       100 122192 1 1 20 SER HG   H 32.463 44.100 14.903 1.00 . A A . 20 SER HG   1 1 
       100 122193 1 1 20 SER N    N 32.533 43.478 17.979 1.00 . A A . 20 SER N    1 1 
       100 122194 1 1 20 SER O    O 34.528 41.492 15.684 1.00 . A A . 20 SER O    1 1 
       100 122195 1 1 20 SER OG   O 31.659 43.865 15.373 1.00 . A A . 20 SER OG   1 1 
       100 122196 1 1 21 ASP C    C 37.202 42.090 17.059 1.00 . A A . 21 ASP C    1 1 
       100 122197 1 1 21 ASP CA   C 36.497 43.302 16.445 1.00 . A A . 21 ASP CA   1 1 
       100 122198 1 1 21 ASP CB   C 37.226 44.577 16.862 1.00 . A A . 21 ASP CB   1 1 
       100 122199 1 1 21 ASP CG   C 36.843 45.837 16.084 1.00 . A A . 21 ASP CG   1 1 
       100 122200 1 1 21 ASP H    H 34.804 44.048 17.513 1.00 . A A . 21 ASP H    1 1 
       100 122201 1 1 21 ASP HA   H 36.546 43.203 15.332 1.00 . A A . 21 ASP HA   1 1 
       100 122202 1 1 21 ASP HB2  H 37.086 44.739 17.932 1.00 . A A . 21 ASP HB2  1 1 
       100 122203 1 1 21 ASP HB3  H 38.293 44.420 16.705 1.00 . A A . 21 ASP HB3  1 1 
       100 122204 1 1 21 ASP N    N 35.101 43.324 16.828 1.00 . A A . 21 ASP N    1 1 
       100 122205 1 1 21 ASP O    O 37.048 41.807 18.245 1.00 . A A . 21 ASP O    1 1 
       100 122206 1 1 21 ASP OD1  O 36.139 45.742 15.055 1.00 . A A . 21 ASP OD1  1 1 
       100 122207 1 1 21 ASP OD2  O 37.317 46.937 16.440 1.00 . A A . 21 ASP OD2  1 1 
       100 122208 1 1 22 THR C    C 40.097 40.877 17.461 1.00 . A A . 22 THR C    1 1 
       100 122209 1 1 22 THR CA   C 38.860 40.325 16.751 1.00 . A A . 22 THR CA   1 1 
       100 122210 1 1 22 THR CB   C 39.278 39.341 15.662 1.00 . A A . 22 THR CB   1 1 
       100 122211 1 1 22 THR CG2  C 38.085 38.692 14.966 1.00 . A A . 22 THR CG2  1 1 
       100 122212 1 1 22 THR H    H 38.114 41.656 15.264 1.00 . A A . 22 THR H    1 1 
       100 122213 1 1 22 THR HA   H 38.264 39.741 17.499 1.00 . A A . 22 THR HA   1 1 
       100 122214 1 1 22 THR HB   H 39.881 38.524 16.135 1.00 . A A . 22 THR HB   1 1 
       100 122215 1 1 22 THR HG1  H 40.363 39.286 14.072 1.00 . A A . 22 THR HG1  1 1 
       100 122216 1 1 22 THR HG21 H 37.496 39.441 14.436 1.00 . A A . 22 THR HG21 1 1 
       100 122217 1 1 22 THR HG22 H 38.443 37.947 14.255 1.00 . A A . 22 THR HG22 1 1 
       100 122218 1 1 22 THR HG23 H 37.455 38.195 15.702 1.00 . A A . 22 THR HG23 1 1 
       100 122219 1 1 22 THR N    N 38.012 41.394 16.266 1.00 . A A . 22 THR N    1 1 
       100 122220 1 1 22 THR O    O 40.544 41.986 17.176 1.00 . A A . 22 THR O    1 1 
       100 122221 1 1 22 THR OG1  O 40.072 39.969 14.681 1.00 . A A . 22 THR OG1  1 1 
       100 122222 1 1 23 ILE C    C 43.072 40.638 17.931 1.00 . A A . 23 ILE C    1 1 
       100 122223 1 1 23 ILE CA   C 41.963 40.443 18.966 1.00 . A A . 23 ILE CA   1 1 
       100 122224 1 1 23 ILE CB   C 42.309 39.418 20.042 1.00 . A A . 23 ILE CB   1 1 
       100 122225 1 1 23 ILE CD1  C 40.813 40.634 21.776 1.00 . A A . 23 ILE CD1  1 1 
       100 122226 1 1 23 ILE CG1  C 41.261 39.318 21.148 1.00 . A A . 23 ILE CG1  1 1 
       100 122227 1 1 23 ILE CG2  C 43.690 39.662 20.643 1.00 . A A . 23 ILE CG2  1 1 
       100 122228 1 1 23 ILE H    H 40.269 39.176 18.591 1.00 . A A . 23 ILE H    1 1 
       100 122229 1 1 23 ILE HA   H 41.832 41.442 19.455 1.00 . A A . 23 ILE HA   1 1 
       100 122230 1 1 23 ILE HB   H 42.334 38.441 19.560 1.00 . A A . 23 ILE HB   1 1 
       100 122231 1 1 23 ILE HD11 H 41.678 41.215 22.095 1.00 . A A . 23 ILE HD11 1 1 
       100 122232 1 1 23 ILE HD12 H 40.228 41.217 21.065 1.00 . A A . 23 ILE HD12 1 1 
       100 122233 1 1 23 ILE HD13 H 40.186 40.421 22.643 1.00 . A A . 23 ILE HD13 1 1 
       100 122234 1 1 23 ILE HG12 H 40.371 38.827 20.756 1.00 . A A . 23 ILE HG12 1 1 
       100 122235 1 1 23 ILE HG13 H 41.641 38.667 21.935 1.00 . A A . 23 ILE HG13 1 1 
       100 122236 1 1 23 ILE HG21 H 44.458 39.572 19.875 1.00 . A A . 23 ILE HG21 1 1 
       100 122237 1 1 23 ILE HG22 H 43.744 40.651 21.098 1.00 . A A . 23 ILE HG22 1 1 
       100 122238 1 1 23 ILE HG23 H 43.897 38.904 21.398 1.00 . A A . 23 ILE HG23 1 1 
       100 122239 1 1 23 ILE N    N 40.709 40.083 18.336 1.00 . A A . 23 ILE N    1 1 
       100 122240 1 1 23 ILE O    O 43.898 41.536 18.077 1.00 . A A . 23 ILE O    1 1 
       100 122241 1 1 24 GLU C    C 43.721 41.517 15.079 1.00 . A A . 24 GLU C    1 1 
       100 122242 1 1 24 GLU CA   C 43.896 40.120 15.678 1.00 . A A . 24 GLU CA   1 1 
       100 122243 1 1 24 GLU CB   C 43.606 39.044 14.635 1.00 . A A . 24 GLU CB   1 1 
       100 122244 1 1 24 GLU CD   C 45.803 38.818 13.395 1.00 . A A . 24 GLU CD   1 1 
       100 122245 1 1 24 GLU CG   C 44.798 38.141 14.329 1.00 . A A . 24 GLU CG   1 1 
       100 122246 1 1 24 GLU H    H 42.362 39.112 16.785 1.00 . A A . 24 GLU H    1 1 
       100 122247 1 1 24 GLU HA   H 44.962 40.043 16.014 1.00 . A A . 24 GLU HA   1 1 
       100 122248 1 1 24 GLU HB2  H 42.793 38.409 14.983 1.00 . A A . 24 GLU HB2  1 1 
       100 122249 1 1 24 GLU HB3  H 43.267 39.508 13.709 1.00 . A A . 24 GLU HB3  1 1 
       100 122250 1 1 24 GLU HG2  H 45.285 37.855 15.261 1.00 . A A . 24 GLU HG2  1 1 
       100 122251 1 1 24 GLU HG3  H 44.431 37.237 13.845 1.00 . A A . 24 GLU HG3  1 1 
       100 122252 1 1 24 GLU N    N 43.052 39.889 16.832 1.00 . A A . 24 GLU N    1 1 
       100 122253 1 1 24 GLU O    O 44.711 42.196 14.815 1.00 . A A . 24 GLU O    1 1 
       100 122254 1 1 24 GLU OE1  O 45.561 38.867 12.170 1.00 . A A . 24 GLU OE1  1 1 
       100 122255 1 1 24 GLU OE2  O 46.859 39.288 13.871 1.00 . A A . 24 GLU OE2  1 1 
       100 122256 1 1 25 ASN C    C 42.585 44.406 15.431 1.00 . A A . 25 ASN C    1 1 
       100 122257 1 1 25 ASN CA   C 42.203 43.319 14.424 1.00 . A A . 25 ASN CA   1 1 
       100 122258 1 1 25 ASN CB   C 40.740 43.415 14.003 1.00 . A A . 25 ASN CB   1 1 
       100 122259 1 1 25 ASN CG   C 40.384 42.566 12.780 1.00 . A A . 25 ASN CG   1 1 
       100 122260 1 1 25 ASN H    H 41.678 41.374 15.147 1.00 . A A . 25 ASN H    1 1 
       100 122261 1 1 25 ASN HA   H 42.836 43.500 13.517 1.00 . A A . 25 ASN HA   1 1 
       100 122262 1 1 25 ASN HB2  H 40.095 43.122 14.832 1.00 . A A . 25 ASN HB2  1 1 
       100 122263 1 1 25 ASN HB3  H 40.518 44.451 13.752 1.00 . A A . 25 ASN HB3  1 1 
       100 122264 1 1 25 ASN HD21 H 38.431 43.268 12.732 1.00 . A A . 25 ASN HD21 1 1 
       100 122265 1 1 25 ASN HD22 H 38.935 42.075 11.461 1.00 . A A . 25 ASN HD22 1 1 
       100 122266 1 1 25 ASN N    N 42.487 41.988 14.922 1.00 . A A . 25 ASN N    1 1 
       100 122267 1 1 25 ASN ND2  N 39.140 42.632 12.315 1.00 . A A . 25 ASN ND2  1 1 
       100 122268 1 1 25 ASN O    O 43.094 45.451 15.034 1.00 . A A . 25 ASN O    1 1 
       100 122269 1 1 25 ASN OD1  O 41.193 41.846 12.199 1.00 . A A . 25 ASN OD1  1 1 
       100 122270 1 1 26 VAL C    C 44.434 45.227 17.707 1.00 . A A . 26 VAL C    1 1 
       100 122271 1 1 26 VAL CA   C 42.913 45.068 17.762 1.00 . A A . 26 VAL CA   1 1 
       100 122272 1 1 26 VAL CB   C 42.433 44.626 19.141 1.00 . A A . 26 VAL CB   1 1 
       100 122273 1 1 26 VAL CG1  C 43.037 45.449 20.277 1.00 . A A . 26 VAL CG1  1 1 
       100 122274 1 1 26 VAL CG2  C 40.918 44.754 19.259 1.00 . A A . 26 VAL CG2  1 1 
       100 122275 1 1 26 VAL H    H 41.957 43.290 17.014 1.00 . A A . 26 VAL H    1 1 
       100 122276 1 1 26 VAL HA   H 42.495 46.088 17.564 1.00 . A A . 26 VAL HA   1 1 
       100 122277 1 1 26 VAL HB   H 42.715 43.585 19.301 1.00 . A A . 26 VAL HB   1 1 
       100 122278 1 1 26 VAL HG11 H 42.611 45.133 21.229 1.00 . A A . 26 VAL HG11 1 1 
       100 122279 1 1 26 VAL HG12 H 44.116 45.302 20.326 1.00 . A A . 26 VAL HG12 1 1 
       100 122280 1 1 26 VAL HG13 H 42.823 46.505 20.117 1.00 . A A . 26 VAL HG13 1 1 
       100 122281 1 1 26 VAL HG21 H 40.591 44.368 20.224 1.00 . A A . 26 VAL HG21 1 1 
       100 122282 1 1 26 VAL HG22 H 40.617 45.797 19.171 1.00 . A A . 26 VAL HG22 1 1 
       100 122283 1 1 26 VAL HG23 H 40.414 44.180 18.481 1.00 . A A . 26 VAL HG23 1 1 
       100 122284 1 1 26 VAL N    N 42.436 44.168 16.731 1.00 . A A . 26 VAL N    1 1 
       100 122285 1 1 26 VAL O    O 44.927 46.351 17.759 1.00 . A A . 26 VAL O    1 1 
       100 122286 1 1 27 LYS C    C 47.003 44.960 16.008 1.00 . A A . 27 LYS C    1 1 
       100 122287 1 1 27 LYS CA   C 46.623 44.212 17.287 1.00 . A A . 27 LYS CA   1 1 
       100 122288 1 1 27 LYS CB   C 47.214 42.806 17.275 1.00 . A A . 27 LYS CB   1 1 
       100 122289 1 1 27 LYS CD   C 47.752 40.715 18.524 1.00 . A A . 27 LYS CD   1 1 
       100 122290 1 1 27 LYS CE   C 47.747 40.005 19.874 1.00 . A A . 27 LYS CE   1 1 
       100 122291 1 1 27 LYS CG   C 47.186 42.128 18.642 1.00 . A A . 27 LYS CG   1 1 
       100 122292 1 1 27 LYS H    H 44.726 43.223 17.456 1.00 . A A . 27 LYS H    1 1 
       100 122293 1 1 27 LYS HA   H 47.094 44.778 18.131 1.00 . A A . 27 LYS HA   1 1 
       100 122294 1 1 27 LYS HB2  H 46.680 42.192 16.549 1.00 . A A . 27 LYS HB2  1 1 
       100 122295 1 1 27 LYS HB3  H 48.257 42.874 16.965 1.00 . A A . 27 LYS HB3  1 1 
       100 122296 1 1 27 LYS HD2  H 47.153 40.145 17.813 1.00 . A A . 27 LYS HD2  1 1 
       100 122297 1 1 27 LYS HD3  H 48.773 40.769 18.146 1.00 . A A . 27 LYS HD3  1 1 
       100 122298 1 1 27 LYS HE2  H 48.334 40.582 20.589 1.00 . A A . 27 LYS HE2  1 1 
       100 122299 1 1 27 LYS HE3  H 46.723 39.933 20.241 1.00 . A A . 27 LYS HE3  1 1 
       100 122300 1 1 27 LYS HG2  H 47.796 42.691 19.348 1.00 . A A . 27 LYS HG2  1 1 
       100 122301 1 1 27 LYS HG3  H 46.166 42.084 19.021 1.00 . A A . 27 LYS HG3  1 1 
       100 122302 1 1 27 LYS HZ1  H 47.811 38.120 19.038 1.00 . A A . 27 LYS HZ1  1 1 
       100 122303 1 1 27 LYS HZ2  H 49.268 38.694 19.385 1.00 . A A . 27 LYS HZ2  1 1 
       100 122304 1 1 27 LYS HZ3  H 48.329 38.141 20.595 1.00 . A A . 27 LYS HZ3  1 1 
       100 122305 1 1 27 LYS N    N 45.190 44.153 17.498 1.00 . A A . 27 LYS N    1 1 
       100 122306 1 1 27 LYS NZ   N 48.318 38.657 19.727 1.00 . A A . 27 LYS NZ   1 1 
       100 122307 1 1 27 LYS O    O 48.008 45.669 16.006 1.00 . A A . 27 LYS O    1 1 
       100 122308 1 1 28 ALA C    C 46.156 47.112 13.917 1.00 . A A . 28 ALA C    1 1 
       100 122309 1 1 28 ALA CA   C 46.392 45.612 13.728 1.00 . A A . 28 ALA CA   1 1 
       100 122310 1 1 28 ALA CB   C 45.498 45.039 12.631 1.00 . A A . 28 ALA CB   1 1 
       100 122311 1 1 28 ALA H    H 45.378 44.232 15.024 1.00 . A A . 28 ALA H    1 1 
       100 122312 1 1 28 ALA HA   H 47.457 45.474 13.411 1.00 . A A . 28 ALA HA   1 1 
       100 122313 1 1 28 ALA HB1  H 44.446 45.169 12.888 1.00 . A A . 28 ALA HB1  1 1 
       100 122314 1 1 28 ALA HB2  H 45.688 45.565 11.696 1.00 . A A . 28 ALA HB2  1 1 
       100 122315 1 1 28 ALA HB3  H 45.709 43.979 12.487 1.00 . A A . 28 ALA HB3  1 1 
       100 122316 1 1 28 ALA N    N 46.202 44.860 14.951 1.00 . A A . 28 ALA N    1 1 
       100 122317 1 1 28 ALA O    O 46.921 47.911 13.382 1.00 . A A . 28 ALA O    1 1 
       100 122318 1 1 29 LYS C    C 46.046 49.458 15.949 1.00 . A A . 29 LYS C    1 1 
       100 122319 1 1 29 LYS CA   C 44.910 48.873 15.106 1.00 . A A . 29 LYS CA   1 1 
       100 122320 1 1 29 LYS CB   C 43.563 48.965 15.817 1.00 . A A . 29 LYS CB   1 1 
       100 122321 1 1 29 LYS CD   C 41.034 48.871 15.566 1.00 . A A . 29 LYS CD   1 1 
       100 122322 1 1 29 LYS CE   C 39.924 48.840 14.519 1.00 . A A . 29 LYS CE   1 1 
       100 122323 1 1 29 LYS CG   C 42.384 48.833 14.856 1.00 . A A . 29 LYS CG   1 1 
       100 122324 1 1 29 LYS H    H 44.530 46.765 15.081 1.00 . A A . 29 LYS H    1 1 
       100 122325 1 1 29 LYS HA   H 44.862 49.480 14.167 1.00 . A A . 29 LYS HA   1 1 
       100 122326 1 1 29 LYS HB2  H 43.492 48.192 16.582 1.00 . A A . 29 LYS HB2  1 1 
       100 122327 1 1 29 LYS HB3  H 43.483 49.929 16.318 1.00 . A A . 29 LYS HB3  1 1 
       100 122328 1 1 29 LYS HD2  H 40.942 48.011 16.229 1.00 . A A . 29 LYS HD2  1 1 
       100 122329 1 1 29 LYS HD3  H 40.964 49.789 16.151 1.00 . A A . 29 LYS HD3  1 1 
       100 122330 1 1 29 LYS HE2  H 40.104 49.646 13.808 1.00 . A A . 29 LYS HE2  1 1 
       100 122331 1 1 29 LYS HE3  H 39.972 47.898 13.973 1.00 . A A . 29 LYS HE3  1 1 
       100 122332 1 1 29 LYS HG2  H 42.432 49.657 14.143 1.00 . A A . 29 LYS HG2  1 1 
       100 122333 1 1 29 LYS HG3  H 42.466 47.901 14.298 1.00 . A A . 29 LYS HG3  1 1 
       100 122334 1 1 29 LYS HZ1  H 38.291 48.241 15.669 1.00 . A A . 29 LYS HZ1  1 1 
       100 122335 1 1 29 LYS HZ2  H 38.547 49.864 15.664 1.00 . A A . 29 LYS HZ2  1 1 
       100 122336 1 1 29 LYS HZ3  H 37.898 49.113 14.372 1.00 . A A . 29 LYS HZ3  1 1 
       100 122337 1 1 29 LYS N    N 45.173 47.501 14.725 1.00 . A A . 29 LYS N    1 1 
       100 122338 1 1 29 LYS NZ   N 38.587 49.024 15.105 1.00 . A A . 29 LYS NZ   1 1 
       100 122339 1 1 29 LYS O    O 46.475 50.580 15.687 1.00 . A A . 29 LYS O    1 1 
       100 122340 1 1 30 ILE C    C 48.978 49.199 16.776 1.00 . A A . 30 ILE C    1 1 
       100 122341 1 1 30 ILE CA   C 47.749 49.033 17.672 1.00 . A A . 30 ILE CA   1 1 
       100 122342 1 1 30 ILE CB   C 47.987 48.005 18.775 1.00 . A A . 30 ILE CB   1 1 
       100 122343 1 1 30 ILE CD1  C 46.846 46.914 20.796 1.00 . A A . 30 ILE CD1  1 1 
       100 122344 1 1 30 ILE CG1  C 46.893 48.099 19.836 1.00 . A A . 30 ILE CG1  1 1 
       100 122345 1 1 30 ILE CG2  C 49.354 48.163 19.434 1.00 . A A . 30 ILE CG2  1 1 
       100 122346 1 1 30 ILE H    H 46.106 47.783 17.092 1.00 . A A . 30 ILE H    1 1 
       100 122347 1 1 30 ILE HA   H 47.569 50.031 18.149 1.00 . A A . 30 ILE HA   1 1 
       100 122348 1 1 30 ILE HB   H 47.946 47.013 18.327 1.00 . A A . 30 ILE HB   1 1 
       100 122349 1 1 30 ILE HD11 H 46.796 45.981 20.233 1.00 . A A . 30 ILE HD11 1 1 
       100 122350 1 1 30 ILE HD12 H 47.724 46.906 21.441 1.00 . A A . 30 ILE HD12 1 1 
       100 122351 1 1 30 ILE HD13 H 45.962 46.991 21.428 1.00 . A A . 30 ILE HD13 1 1 
       100 122352 1 1 30 ILE HG12 H 47.026 49.016 20.409 1.00 . A A . 30 ILE HG12 1 1 
       100 122353 1 1 30 ILE HG13 H 45.917 48.156 19.354 1.00 . A A . 30 ILE HG13 1 1 
       100 122354 1 1 30 ILE HG21 H 50.160 48.027 18.712 1.00 . A A . 30 ILE HG21 1 1 
       100 122355 1 1 30 ILE HG22 H 49.444 49.153 19.881 1.00 . A A . 30 ILE HG22 1 1 
       100 122356 1 1 30 ILE HG23 H 49.502 47.404 20.202 1.00 . A A . 30 ILE HG23 1 1 
       100 122357 1 1 30 ILE N    N 46.578 48.687 16.893 1.00 . A A . 30 ILE N    1 1 
       100 122358 1 1 30 ILE O    O 49.725 50.160 16.944 1.00 . A A . 30 ILE O    1 1 
       100 122359 1 1 31 GLN C    C 50.213 49.687 14.023 1.00 . A A . 31 GLN C    1 1 
       100 122360 1 1 31 GLN CA   C 50.278 48.402 14.851 1.00 . A A . 31 GLN CA   1 1 
       100 122361 1 1 31 GLN CB   C 50.251 47.158 13.967 1.00 . A A . 31 GLN CB   1 1 
       100 122362 1 1 31 GLN CD   C 51.240 45.848 12.033 1.00 . A A . 31 GLN CD   1 1 
       100 122363 1 1 31 GLN CG   C 51.317 47.122 12.877 1.00 . A A . 31 GLN CG   1 1 
       100 122364 1 1 31 GLN H    H 48.523 47.524 15.703 1.00 . A A . 31 GLN H    1 1 
       100 122365 1 1 31 GLN HA   H 51.246 48.416 15.414 1.00 . A A . 31 GLN HA   1 1 
       100 122366 1 1 31 GLN HB2  H 50.384 46.280 14.599 1.00 . A A . 31 GLN HB2  1 1 
       100 122367 1 1 31 GLN HB3  H 49.278 47.074 13.481 1.00 . A A . 31 GLN HB3  1 1 
       100 122368 1 1 31 GLN HE21 H 52.902 46.361 10.928 1.00 . A A . 31 GLN HE21 1 1 
       100 122369 1 1 31 GLN HE22 H 52.140 44.765 10.564 1.00 . A A . 31 GLN HE22 1 1 
       100 122370 1 1 31 GLN HG2  H 51.191 47.972 12.205 1.00 . A A . 31 GLN HG2  1 1 
       100 122371 1 1 31 GLN HG3  H 52.306 47.187 13.328 1.00 . A A . 31 GLN HG3  1 1 
       100 122372 1 1 31 GLN N    N 49.190 48.316 15.804 1.00 . A A . 31 GLN N    1 1 
       100 122373 1 1 31 GLN NE2  N 52.214 45.617 11.157 1.00 . A A . 31 GLN NE2  1 1 
       100 122374 1 1 31 GLN O    O 51.237 50.344 13.853 1.00 . A A . 31 GLN O    1 1 
       100 122375 1 1 31 GLN OE1  O 50.329 45.030 12.142 1.00 . A A . 31 GLN OE1  1 1 
       100 122376 1 1 32 ASP C    C 49.147 52.553 13.571 1.00 . A A . 32 ASP C    1 1 
       100 122377 1 1 32 ASP CA   C 48.859 51.286 12.765 1.00 . A A . 32 ASP CA   1 1 
       100 122378 1 1 32 ASP CB   C 47.464 51.308 12.146 1.00 . A A . 32 ASP CB   1 1 
       100 122379 1 1 32 ASP CG   C 47.426 52.109 10.843 1.00 . A A . 32 ASP CG   1 1 
       100 122380 1 1 32 ASP H    H 48.220 49.441 13.664 1.00 . A A . 32 ASP H    1 1 
       100 122381 1 1 32 ASP HA   H 49.601 51.260 11.926 1.00 . A A . 32 ASP HA   1 1 
       100 122382 1 1 32 ASP HB2  H 47.151 50.290 11.912 1.00 . A A . 32 ASP HB2  1 1 
       100 122383 1 1 32 ASP HB3  H 46.743 51.714 12.856 1.00 . A A . 32 ASP HB3  1 1 
       100 122384 1 1 32 ASP N    N 49.034 50.078 13.547 1.00 . A A . 32 ASP N    1 1 
       100 122385 1 1 32 ASP O    O 49.700 53.507 13.028 1.00 . A A . 32 ASP O    1 1 
       100 122386 1 1 32 ASP OD1  O 47.691 51.520  9.772 1.00 . A A . 32 ASP OD1  1 1 
       100 122387 1 1 32 ASP OD2  O 47.117 53.320 10.873 1.00 . A A . 32 ASP OD2  1 1 
       100 122388 1 1 33 LYS C    C 50.616 53.710 16.207 1.00 . A A . 33 LYS C    1 1 
       100 122389 1 1 33 LYS CA   C 49.153 53.670 15.761 1.00 . A A . 33 LYS CA   1 1 
       100 122390 1 1 33 LYS CB   C 48.212 53.662 16.962 1.00 . A A . 33 LYS CB   1 1 
       100 122391 1 1 33 LYS CD   C 45.878 54.224 17.758 1.00 . A A . 33 LYS CD   1 1 
       100 122392 1 1 33 LYS CE   C 44.588 54.983 17.460 1.00 . A A . 33 LYS CE   1 1 
       100 122393 1 1 33 LYS CG   C 46.905 54.381 16.640 1.00 . A A . 33 LYS CG   1 1 
       100 122394 1 1 33 LYS H    H 48.276 51.779 15.229 1.00 . A A . 33 LYS H    1 1 
       100 122395 1 1 33 LYS HA   H 48.999 54.635 15.214 1.00 . A A . 33 LYS HA   1 1 
       100 122396 1 1 33 LYS HB2  H 48.018 52.638 17.281 1.00 . A A . 33 LYS HB2  1 1 
       100 122397 1 1 33 LYS HB3  H 48.680 54.192 17.792 1.00 . A A . 33 LYS HB3  1 1 
       100 122398 1 1 33 LYS HD2  H 45.633 53.165 17.843 1.00 . A A . 33 LYS HD2  1 1 
       100 122399 1 1 33 LYS HD3  H 46.293 54.554 18.710 1.00 . A A . 33 LYS HD3  1 1 
       100 122400 1 1 33 LYS HE2  H 44.359 54.894 16.398 1.00 . A A . 33 LYS HE2  1 1 
       100 122401 1 1 33 LYS HE3  H 43.780 54.502 18.013 1.00 . A A . 33 LYS HE3  1 1 
       100 122402 1 1 33 LYS HG2  H 47.116 55.440 16.491 1.00 . A A . 33 LYS HG2  1 1 
       100 122403 1 1 33 LYS HG3  H 46.491 53.976 15.716 1.00 . A A . 33 LYS HG3  1 1 
       100 122404 1 1 33 LYS HZ1  H 43.772 56.858 17.711 1.00 . A A . 33 LYS HZ1  1 1 
       100 122405 1 1 33 LYS HZ2  H 44.899 56.471 18.841 1.00 . A A . 33 LYS HZ2  1 1 
       100 122406 1 1 33 LYS HZ3  H 45.353 56.896 17.330 1.00 . A A . 33 LYS HZ3  1 1 
       100 122407 1 1 33 LYS N    N 48.833 52.578 14.864 1.00 . A A . 33 LYS N    1 1 
       100 122408 1 1 33 LYS NZ   N 44.657 56.396 17.863 1.00 . A A . 33 LYS NZ   1 1 
       100 122409 1 1 33 LYS O    O 51.236 54.768 16.111 1.00 . A A . 33 LYS O    1 1 
       100 122410 1 1 34 GLU C    C 53.623 52.021 16.702 1.00 . A A . 34 GLU C    1 1 
       100 122411 1 1 34 GLU CA   C 52.418 52.607 17.441 1.00 . A A . 34 GLU CA   1 1 
       100 122412 1 1 34 GLU CB   C 52.218 51.891 18.774 1.00 . A A . 34 GLU CB   1 1 
       100 122413 1 1 34 GLU CD   C 51.569 53.995 20.041 1.00 . A A . 34 GLU CD   1 1 
       100 122414 1 1 34 GLU CG   C 51.194 52.554 19.690 1.00 . A A . 34 GLU CG   1 1 
       100 122415 1 1 34 GLU H    H 50.577 51.760 16.776 1.00 . A A . 34 GLU H    1 1 
       100 122416 1 1 34 GLU HA   H 52.708 53.662 17.680 1.00 . A A . 34 GLU HA   1 1 
       100 122417 1 1 34 GLU HB2  H 51.910 50.862 18.587 1.00 . A A . 34 GLU HB2  1 1 
       100 122418 1 1 34 GLU HB3  H 53.170 51.856 19.305 1.00 . A A . 34 GLU HB3  1 1 
       100 122419 1 1 34 GLU HG2  H 50.209 52.526 19.225 1.00 . A A . 34 GLU HG2  1 1 
       100 122420 1 1 34 GLU HG3  H 51.141 51.965 20.606 1.00 . A A . 34 GLU HG3  1 1 
       100 122421 1 1 34 GLU N    N 51.173 52.608 16.699 1.00 . A A . 34 GLU N    1 1 
       100 122422 1 1 34 GLU O    O 54.741 52.125 17.199 1.00 . A A . 34 GLU O    1 1 
       100 122423 1 1 34 GLU OE1  O 52.616 54.206 20.691 1.00 . A A . 34 GLU OE1  1 1 
       100 122424 1 1 34 GLU OE2  O 50.861 54.935 19.622 1.00 . A A . 34 GLU OE2  1 1 
       100 122425 1 1 35 GLY C    C 55.266 49.682 15.293 1.00 . A A . 35 GLY C    1 1 
       100 122426 1 1 35 GLY CA   C 54.560 50.924 14.745 1.00 . A A . 35 GLY CA   1 1 
       100 122427 1 1 35 GLY H    H 52.488 51.332 15.134 1.00 . A A . 35 GLY H    1 1 
       100 122428 1 1 35 GLY HA2  H 54.181 50.677 13.720 1.00 . A A . 35 GLY HA2  1 1 
       100 122429 1 1 35 GLY HA3  H 55.318 51.742 14.639 1.00 . A A . 35 GLY HA3  1 1 
       100 122430 1 1 35 GLY N    N 53.445 51.408 15.535 1.00 . A A . 35 GLY N    1 1 
       100 122431 1 1 35 GLY O    O 56.455 49.503 15.044 1.00 . A A . 35 GLY O    1 1 
       100 122432 1 1 36 ILE C    C 54.254 46.454 15.882 1.00 . A A . 36 ILE C    1 1 
       100 122433 1 1 36 ILE CA   C 55.013 47.581 16.588 1.00 . A A . 36 ILE CA   1 1 
       100 122434 1 1 36 ILE CB   C 54.791 47.516 18.096 1.00 . A A . 36 ILE CB   1 1 
       100 122435 1 1 36 ILE CD1  C 56.900 48.847 18.805 1.00 . A A . 36 ILE CD1  1 1 
       100 122436 1 1 36 ILE CG1  C 55.384 48.686 18.878 1.00 . A A . 36 ILE CG1  1 1 
       100 122437 1 1 36 ILE CG2  C 55.291 46.197 18.675 1.00 . A A . 36 ILE CG2  1 1 
       100 122438 1 1 36 ILE H    H 53.562 49.092 16.216 1.00 . A A . 36 ILE H    1 1 
       100 122439 1 1 36 ILE HA   H 56.114 47.478 16.407 1.00 . A A . 36 ILE HA   1 1 
       100 122440 1 1 36 ILE HB   H 53.716 47.552 18.269 1.00 . A A . 36 ILE HB   1 1 
       100 122441 1 1 36 ILE HD11 H 57.184 49.705 19.414 1.00 . A A . 36 ILE HD11 1 1 
       100 122442 1 1 36 ILE HD12 H 57.402 47.967 19.208 1.00 . A A . 36 ILE HD12 1 1 
       100 122443 1 1 36 ILE HD13 H 57.217 49.022 17.778 1.00 . A A . 36 ILE HD13 1 1 
       100 122444 1 1 36 ILE HG12 H 54.932 49.615 18.532 1.00 . A A . 36 ILE HG12 1 1 
       100 122445 1 1 36 ILE HG13 H 55.101 48.578 19.925 1.00 . A A . 36 ILE HG13 1 1 
       100 122446 1 1 36 ILE HG21 H 54.766 45.352 18.232 1.00 . A A . 36 ILE HG21 1 1 
       100 122447 1 1 36 ILE HG22 H 56.359 46.071 18.492 1.00 . A A . 36 ILE HG22 1 1 
       100 122448 1 1 36 ILE HG23 H 55.109 46.171 19.749 1.00 . A A . 36 ILE HG23 1 1 
       100 122449 1 1 36 ILE N    N 54.560 48.848 16.052 1.00 . A A . 36 ILE N    1 1 
       100 122450 1 1 36 ILE O    O 53.026 46.461 15.930 1.00 . A A . 36 ILE O    1 1 
       100 122451 1 1 37 PRO C    C 53.646 43.396 15.584 1.00 . A A . 37 PRO C    1 1 
       100 122452 1 1 37 PRO CA   C 54.230 44.393 14.581 1.00 . A A . 37 PRO CA   1 1 
       100 122453 1 1 37 PRO CB   C 55.288 43.761 13.680 1.00 . A A . 37 PRO CB   1 1 
       100 122454 1 1 37 PRO CD   C 56.345 45.321 15.155 1.00 . A A . 37 PRO CD   1 1 
       100 122455 1 1 37 PRO CG   C 56.582 43.983 14.458 1.00 . A A . 37 PRO CG   1 1 
       100 122456 1 1 37 PRO HA   H 53.422 44.818 13.934 1.00 . A A . 37 PRO HA   1 1 
       100 122457 1 1 37 PRO HB2  H 55.102 42.702 13.499 1.00 . A A . 37 PRO HB2  1 1 
       100 122458 1 1 37 PRO HB3  H 55.337 44.303 12.735 1.00 . A A . 37 PRO HB3  1 1 
       100 122459 1 1 37 PRO HD2  H 56.830 45.306 16.165 1.00 . A A . 37 PRO HD2  1 1 
       100 122460 1 1 37 PRO HD3  H 56.767 46.155 14.537 1.00 . A A . 37 PRO HD3  1 1 
       100 122461 1 1 37 PRO HG2  H 56.699 43.193 15.199 1.00 . A A . 37 PRO HG2  1 1 
       100 122462 1 1 37 PRO HG3  H 57.450 44.021 13.800 1.00 . A A . 37 PRO HG3  1 1 
       100 122463 1 1 37 PRO N    N 54.908 45.479 15.261 1.00 . A A . 37 PRO N    1 1 
       100 122464 1 1 37 PRO O    O 54.245 43.191 16.637 1.00 . A A . 37 PRO O    1 1 
       100 122465 1 1 38 PRO C    C 52.705 40.829 16.940 1.00 . A A . 38 PRO C    1 1 
       100 122466 1 1 38 PRO CA   C 51.835 41.859 16.217 1.00 . A A . 38 PRO CA   1 1 
       100 122467 1 1 38 PRO CB   C 50.741 41.185 15.395 1.00 . A A . 38 PRO CB   1 1 
       100 122468 1 1 38 PRO CD   C 51.656 43.029 14.169 1.00 . A A . 38 PRO CD   1 1 
       100 122469 1 1 38 PRO CG   C 50.348 42.281 14.408 1.00 . A A . 38 PRO CG   1 1 
       100 122470 1 1 38 PRO HA   H 51.344 42.486 17.005 1.00 . A A . 38 PRO HA   1 1 
       100 122471 1 1 38 PRO HB2  H 51.145 40.331 14.852 1.00 . A A . 38 PRO HB2  1 1 
       100 122472 1 1 38 PRO HB3  H 49.892 40.882 16.009 1.00 . A A . 38 PRO HB3  1 1 
       100 122473 1 1 38 PRO HD2  H 52.130 42.678 13.217 1.00 . A A . 38 PRO HD2  1 1 
       100 122474 1 1 38 PRO HD3  H 51.436 44.127 14.120 1.00 . A A . 38 PRO HD3  1 1 
       100 122475 1 1 38 PRO HG2  H 49.951 41.862 13.482 1.00 . A A . 38 PRO HG2  1 1 
       100 122476 1 1 38 PRO HG3  H 49.628 42.952 14.872 1.00 . A A . 38 PRO HG3  1 1 
       100 122477 1 1 38 PRO N    N 52.516 42.753 15.302 1.00 . A A . 38 PRO N    1 1 
       100 122478 1 1 38 PRO O    O 52.532 40.669 18.145 1.00 . A A . 38 PRO O    1 1 
       100 122479 1 1 39 ASP C    C 55.561 39.773 17.906 1.00 . A A . 39 ASP C    1 1 
       100 122480 1 1 39 ASP CA   C 54.509 39.196 16.956 1.00 . A A . 39 ASP CA   1 1 
       100 122481 1 1 39 ASP CB   C 55.051 38.159 15.976 1.00 . A A . 39 ASP CB   1 1 
       100 122482 1 1 39 ASP CG   C 56.103 38.679 14.994 1.00 . A A . 39 ASP CG   1 1 
       100 122483 1 1 39 ASP H    H 53.766 40.331 15.273 1.00 . A A . 39 ASP H    1 1 
       100 122484 1 1 39 ASP HA   H 53.817 38.620 17.620 1.00 . A A . 39 ASP HA   1 1 
       100 122485 1 1 39 ASP HB2  H 55.482 37.337 16.548 1.00 . A A . 39 ASP HB2  1 1 
       100 122486 1 1 39 ASP HB3  H 54.215 37.746 15.413 1.00 . A A . 39 ASP HB3  1 1 
       100 122487 1 1 39 ASP N    N 53.669 40.175 16.296 1.00 . A A . 39 ASP N    1 1 
       100 122488 1 1 39 ASP O    O 56.264 39.013 18.569 1.00 . A A . 39 ASP O    1 1 
       100 122489 1 1 39 ASP OD1  O 55.721 39.295 13.976 1.00 . A A . 39 ASP OD1  1 1 
       100 122490 1 1 39 ASP OD2  O 57.310 38.396 15.162 1.00 . A A . 39 ASP OD2  1 1 
       100 122491 1 1 40 GLN C    C 55.437 42.497 20.088 1.00 . A A . 40 GLN C    1 1 
       100 122492 1 1 40 GLN CA   C 56.356 41.816 19.071 1.00 . A A . 40 GLN CA   1 1 
       100 122493 1 1 40 GLN CB   C 57.312 42.809 18.417 1.00 . A A . 40 GLN CB   1 1 
       100 122494 1 1 40 GLN CD   C 59.252 43.143 16.803 1.00 . A A . 40 GLN CD   1 1 
       100 122495 1 1 40 GLN CG   C 58.441 42.145 17.634 1.00 . A A . 40 GLN CG   1 1 
       100 122496 1 1 40 GLN H    H 55.047 41.674 17.411 1.00 . A A . 40 GLN H    1 1 
       100 122497 1 1 40 GLN HA   H 56.964 41.087 19.665 1.00 . A A . 40 GLN HA   1 1 
       100 122498 1 1 40 GLN HB2  H 56.742 43.457 17.752 1.00 . A A . 40 GLN HB2  1 1 
       100 122499 1 1 40 GLN HB3  H 57.760 43.431 19.192 1.00 . A A . 40 GLN HB3  1 1 
       100 122500 1 1 40 GLN HE21 H 59.429 41.831 15.217 1.00 . A A . 40 GLN HE21 1 1 
       100 122501 1 1 40 GLN HE22 H 60.070 43.499 14.964 1.00 . A A . 40 GLN HE22 1 1 
       100 122502 1 1 40 GLN HG2  H 59.109 41.635 18.327 1.00 . A A . 40 GLN HG2  1 1 
       100 122503 1 1 40 GLN HG3  H 58.023 41.401 16.956 1.00 . A A . 40 GLN HG3  1 1 
       100 122504 1 1 40 GLN N    N 55.636 41.094 18.043 1.00 . A A . 40 GLN N    1 1 
       100 122505 1 1 40 GLN NE2  N 59.646 42.780 15.585 1.00 . A A . 40 GLN NE2  1 1 
       100 122506 1 1 40 GLN O    O 55.925 43.082 21.052 1.00 . A A . 40 GLN O    1 1 
       100 122507 1 1 40 GLN OE1  O 59.545 44.269 17.197 1.00 . A A . 40 GLN OE1  1 1 
       100 122508 1 1 41 GLN C    C 52.742 41.764 21.858 1.00 . A A . 41 GLN C    1 1 
       100 122509 1 1 41 GLN CA   C 53.128 42.875 20.879 1.00 . A A . 41 GLN CA   1 1 
       100 122510 1 1 41 GLN CB   C 51.860 43.352 20.180 1.00 . A A . 41 GLN CB   1 1 
       100 122511 1 1 41 GLN CD   C 50.679 44.844 18.501 1.00 . A A . 41 GLN CD   1 1 
       100 122512 1 1 41 GLN CG   C 52.005 44.498 19.182 1.00 . A A . 41 GLN CG   1 1 
       100 122513 1 1 41 GLN H    H 53.776 41.878 19.106 1.00 . A A . 41 GLN H    1 1 
       100 122514 1 1 41 GLN HA   H 53.551 43.735 21.458 1.00 . A A . 41 GLN HA   1 1 
       100 122515 1 1 41 GLN HB2  H 51.410 42.506 19.660 1.00 . A A . 41 GLN HB2  1 1 
       100 122516 1 1 41 GLN HB3  H 51.158 43.667 20.952 1.00 . A A . 41 GLN HB3  1 1 
       100 122517 1 1 41 GLN HE21 H 51.583 45.760 16.871 1.00 . A A . 41 GLN HE21 1 1 
       100 122518 1 1 41 GLN HE22 H 49.772 45.626 16.875 1.00 . A A . 41 GLN HE22 1 1 
       100 122519 1 1 41 GLN HG2  H 52.378 45.385 19.694 1.00 . A A . 41 GLN HG2  1 1 
       100 122520 1 1 41 GLN HG3  H 52.721 44.219 18.408 1.00 . A A . 41 GLN HG3  1 1 
       100 122521 1 1 41 GLN N    N 54.118 42.419 19.924 1.00 . A A . 41 GLN N    1 1 
       100 122522 1 1 41 GLN NE2  N 50.696 45.457 17.321 1.00 . A A . 41 GLN NE2  1 1 
       100 122523 1 1 41 GLN O    O 52.717 40.591 21.491 1.00 . A A . 41 GLN O    1 1 
       100 122524 1 1 41 GLN OE1  O 49.591 44.561 18.996 1.00 . A A . 41 GLN OE1  1 1 
       100 122525 1 1 42 ARG C    C 50.571 42.088 24.755 1.00 . A A . 42 ARG C    1 1 
       100 122526 1 1 42 ARG CA   C 51.638 41.275 24.019 1.00 . A A . 42 ARG CA   1 1 
       100 122527 1 1 42 ARG CB   C 52.681 40.671 24.956 1.00 . A A . 42 ARG CB   1 1 
       100 122528 1 1 42 ARG CD   C 53.184 39.166 26.904 1.00 . A A . 42 ARG CD   1 1 
       100 122529 1 1 42 ARG CG   C 52.084 39.781 26.043 1.00 . A A . 42 ARG CG   1 1 
       100 122530 1 1 42 ARG CZ   C 52.105 37.085 27.777 1.00 . A A . 42 ARG CZ   1 1 
       100 122531 1 1 42 ARG H    H 52.551 43.087 23.393 1.00 . A A . 42 ARG H    1 1 
       100 122532 1 1 42 ARG HA   H 51.138 40.450 23.450 1.00 . A A . 42 ARG HA   1 1 
       100 122533 1 1 42 ARG HB2  H 53.371 40.075 24.359 1.00 . A A . 42 ARG HB2  1 1 
       100 122534 1 1 42 ARG HB3  H 53.244 41.470 25.437 1.00 . A A . 42 ARG HB3  1 1 
       100 122535 1 1 42 ARG HD2  H 53.883 38.575 26.258 1.00 . A A . 42 ARG HD2  1 1 
       100 122536 1 1 42 ARG HD3  H 53.770 39.987 27.391 1.00 . A A . 42 ARG HD3  1 1 
       100 122537 1 1 42 ARG HE   H 52.615 38.688 28.883 1.00 . A A . 42 ARG HE   1 1 
       100 122538 1 1 42 ARG HG2  H 51.435 40.381 26.681 1.00 . A A . 42 ARG HG2  1 1 
       100 122539 1 1 42 ARG HG3  H 51.498 38.995 25.566 1.00 . A A . 42 ARG HG3  1 1 
       100 122540 1 1 42 ARG HH11 H 52.612 36.843 25.813 1.00 . A A . 42 ARG HH11 1 1 
       100 122541 1 1 42 ARG HH12 H 51.636 35.569 26.478 1.00 . A A . 42 ARG HH12 1 1 
       100 122542 1 1 42 ARG HH21 H 51.578 36.831 29.742 1.00 . A A . 42 ARG HH21 1 1 
       100 122543 1 1 42 ARG HH22 H 51.125 35.535 28.669 1.00 . A A . 42 ARG HH22 1 1 
       100 122544 1 1 42 ARG N    N 52.330 42.123 23.071 1.00 . A A . 42 ARG N    1 1 
       100 122545 1 1 42 ARG NE   N 52.636 38.303 27.951 1.00 . A A . 42 ARG NE   1 1 
       100 122546 1 1 42 ARG NH1  N 52.082 36.468 26.587 1.00 . A A . 42 ARG NH1  1 1 
       100 122547 1 1 42 ARG NH2  N 51.539 36.445 28.809 1.00 . A A . 42 ARG NH2  1 1 
       100 122548 1 1 42 ARG O    O 50.908 43.055 25.432 1.00 . A A . 42 ARG O    1 1 
       100 122549 1 1 43 LEU C    C 47.378 41.756 26.160 1.00 . A A . 43 LEU C    1 1 
       100 122550 1 1 43 LEU CA   C 48.165 42.506 25.083 1.00 . A A . 43 LEU CA   1 1 
       100 122551 1 1 43 LEU CB   C 47.314 42.895 23.878 1.00 . A A . 43 LEU CB   1 1 
       100 122552 1 1 43 LEU CD1  C 46.817 45.323 24.421 1.00 . A A . 43 LEU CD1  1 1 
       100 122553 1 1 43 LEU CD2  C 45.289 44.045 22.972 1.00 . A A . 43 LEU CD2  1 1 
       100 122554 1 1 43 LEU CG   C 46.236 43.936 24.165 1.00 . A A . 43 LEU CG   1 1 
       100 122555 1 1 43 LEU H    H 49.079 40.871 24.071 1.00 . A A . 43 LEU H    1 1 
       100 122556 1 1 43 LEU HA   H 48.551 43.448 25.550 1.00 . A A . 43 LEU HA   1 1 
       100 122557 1 1 43 LEU HB2  H 47.956 43.280 23.086 1.00 . A A . 43 LEU HB2  1 1 
       100 122558 1 1 43 LEU HB3  H 46.837 41.991 23.500 1.00 . A A . 43 LEU HB3  1 1 
       100 122559 1 1 43 LEU HD11 H 46.005 46.033 24.576 1.00 . A A . 43 LEU HD11 1 1 
       100 122560 1 1 43 LEU HD12 H 47.436 45.320 25.318 1.00 . A A . 43 LEU HD12 1 1 
       100 122561 1 1 43 LEU HD13 H 47.411 45.651 23.568 1.00 . A A . 43 LEU HD13 1 1 
       100 122562 1 1 43 LEU HD21 H 45.841 44.343 22.081 1.00 . A A . 43 LEU HD21 1 1 
       100 122563 1 1 43 LEU HD22 H 44.812 43.082 22.786 1.00 . A A . 43 LEU HD22 1 1 
       100 122564 1 1 43 LEU HD23 H 44.517 44.787 23.178 1.00 . A A . 43 LEU HD23 1 1 
       100 122565 1 1 43 LEU HG   H 45.657 43.640 25.041 1.00 . A A . 43 LEU HG   1 1 
       100 122566 1 1 43 LEU N    N 49.296 41.730 24.615 1.00 . A A . 43 LEU N    1 1 
       100 122567 1 1 43 LEU O    O 46.884 40.655 25.927 1.00 . A A . 43 LEU O    1 1 
       100 122568 1 1 44 ILE C    C 45.504 42.350 29.050 1.00 . A A . 44 ILE C    1 1 
       100 122569 1 1 44 ILE CA   C 46.818 41.733 28.565 1.00 . A A . 44 ILE CA   1 1 
       100 122570 1 1 44 ILE CB   C 47.895 41.794 29.643 1.00 . A A . 44 ILE CB   1 1 
       100 122571 1 1 44 ILE CD1  C 49.287 39.817 28.730 1.00 . A A . 44 ILE CD1  1 1 
       100 122572 1 1 44 ILE CG1  C 49.259 41.267 29.206 1.00 . A A . 44 ILE CG1  1 1 
       100 122573 1 1 44 ILE CG2  C 47.453 41.070 30.912 1.00 . A A . 44 ILE CG2  1 1 
       100 122574 1 1 44 ILE H    H 47.751 43.280 27.450 1.00 . A A . 44 ILE H    1 1 
       100 122575 1 1 44 ILE HA   H 46.610 40.655 28.342 1.00 . A A . 44 ILE HA   1 1 
       100 122576 1 1 44 ILE HB   H 48.037 42.841 29.911 1.00 . A A . 44 ILE HB   1 1 
       100 122577 1 1 44 ILE HD11 H 48.869 39.145 29.479 1.00 . A A . 44 ILE HD11 1 1 
       100 122578 1 1 44 ILE HD12 H 48.736 39.716 27.795 1.00 . A A . 44 ILE HD12 1 1 
       100 122579 1 1 44 ILE HD13 H 50.322 39.523 28.555 1.00 . A A . 44 ILE HD13 1 1 
       100 122580 1 1 44 ILE HG12 H 49.654 41.902 28.413 1.00 . A A . 44 ILE HG12 1 1 
       100 122581 1 1 44 ILE HG13 H 49.953 41.358 30.042 1.00 . A A . 44 ILE HG13 1 1 
       100 122582 1 1 44 ILE HG21 H 47.201 40.033 30.695 1.00 . A A . 44 ILE HG21 1 1 
       100 122583 1 1 44 ILE HG22 H 48.246 41.104 31.660 1.00 . A A . 44 ILE HG22 1 1 
       100 122584 1 1 44 ILE HG23 H 46.582 41.564 31.341 1.00 . A A . 44 ILE HG23 1 1 
       100 122585 1 1 44 ILE N    N 47.287 42.356 27.343 1.00 . A A . 44 ILE N    1 1 
       100 122586 1 1 44 ILE O    O 45.377 43.567 29.158 1.00 . A A . 44 ILE O    1 1 
       100 122587 1 1 45 PHE C    C 43.203 41.119 31.403 1.00 . A A . 45 PHE C    1 1 
       100 122588 1 1 45 PHE CA   C 43.285 41.785 30.028 1.00 . A A . 45 PHE CA   1 1 
       100 122589 1 1 45 PHE CB   C 42.174 41.284 29.109 1.00 . A A . 45 PHE CB   1 1 
       100 122590 1 1 45 PHE CD1  C 40.334 42.646 30.211 1.00 . A A . 45 PHE CD1  1 1 
       100 122591 1 1 45 PHE CD2  C 39.791 40.508 29.227 1.00 . A A . 45 PHE CD2  1 1 
       100 122592 1 1 45 PHE CE1  C 38.990 42.829 30.560 1.00 . A A . 45 PHE CE1  1 1 
       100 122593 1 1 45 PHE CE2  C 38.445 40.692 29.564 1.00 . A A . 45 PHE CE2  1 1 
       100 122594 1 1 45 PHE CG   C 40.744 41.481 29.551 1.00 . A A . 45 PHE CG   1 1 
       100 122595 1 1 45 PHE CZ   C 38.040 41.856 30.228 1.00 . A A . 45 PHE CZ   1 1 
       100 122596 1 1 45 PHE H    H 44.752 40.475 29.248 1.00 . A A . 45 PHE H    1 1 
       100 122597 1 1 45 PHE HA   H 43.173 42.892 30.149 1.00 . A A . 45 PHE HA   1 1 
       100 122598 1 1 45 PHE HB2  H 42.291 41.771 28.141 1.00 . A A . 45 PHE HB2  1 1 
       100 122599 1 1 45 PHE HB3  H 42.330 40.219 28.938 1.00 . A A . 45 PHE HB3  1 1 
       100 122600 1 1 45 PHE HD1  H 41.048 43.419 30.456 1.00 . A A . 45 PHE HD1  1 1 
       100 122601 1 1 45 PHE HD2  H 40.089 39.616 28.696 1.00 . A A . 45 PHE HD2  1 1 
       100 122602 1 1 45 PHE HE1  H 38.681 43.726 31.075 1.00 . A A . 45 PHE HE1  1 1 
       100 122603 1 1 45 PHE HE2  H 37.718 39.935 29.308 1.00 . A A . 45 PHE HE2  1 1 
       100 122604 1 1 45 PHE HZ   H 36.999 42.000 30.477 1.00 . A A . 45 PHE HZ   1 1 
       100 122605 1 1 45 PHE N    N 44.559 41.485 29.404 1.00 . A A . 45 PHE N    1 1 
       100 122606 1 1 45 PHE O    O 43.129 39.896 31.491 1.00 . A A . 45 PHE O    1 1 
       100 122607 1 1 46 ALA C    C 44.015 40.232 34.158 1.00 . A A . 46 ALA C    1 1 
       100 122608 1 1 46 ALA CA   C 43.159 41.462 33.848 1.00 . A A . 46 ALA CA   1 1 
       100 122609 1 1 46 ALA CB   C 41.689 41.313 34.226 1.00 . A A . 46 ALA CB   1 1 
       100 122610 1 1 46 ALA H    H 43.286 42.938 32.320 1.00 . A A . 46 ALA H    1 1 
       100 122611 1 1 46 ALA HA   H 43.574 42.283 34.486 1.00 . A A . 46 ALA HA   1 1 
       100 122612 1 1 46 ALA HB1  H 41.605 41.185 35.306 1.00 . A A . 46 ALA HB1  1 1 
       100 122613 1 1 46 ALA HB2  H 41.137 42.204 33.927 1.00 . A A . 46 ALA HB2  1 1 
       100 122614 1 1 46 ALA HB3  H 41.257 40.446 33.727 1.00 . A A . 46 ALA HB3  1 1 
       100 122615 1 1 46 ALA N    N 43.239 41.910 32.473 1.00 . A A . 46 ALA N    1 1 
       100 122616 1 1 46 ALA O    O 43.528 39.212 34.640 1.00 . A A . 46 ALA O    1 1 
       100 122617 1 1 47 GLY C    C 46.403 38.225 32.883 1.00 . A A . 47 GLY C    1 1 
       100 122618 1 1 47 GLY CA   C 46.285 39.263 33.999 1.00 . A A . 47 GLY CA   1 1 
       100 122619 1 1 47 GLY H    H 45.654 41.247 33.542 1.00 . A A . 47 GLY H    1 1 
       100 122620 1 1 47 GLY HA2  H 47.289 39.740 34.134 1.00 . A A . 47 GLY HA2  1 1 
       100 122621 1 1 47 GLY HA3  H 46.041 38.711 34.944 1.00 . A A . 47 GLY HA3  1 1 
       100 122622 1 1 47 GLY N    N 45.299 40.310 33.820 1.00 . A A . 47 GLY N    1 1 
       100 122623 1 1 47 GLY O    O 47.411 37.522 32.857 1.00 . A A . 47 GLY O    1 1 
       100 122624 1 1 48 LYS C    C 45.851 37.684 29.531 1.00 . A A . 48 LYS C    1 1 
       100 122625 1 1 48 LYS CA   C 45.442 37.129 30.897 1.00 . A A . 48 LYS CA   1 1 
       100 122626 1 1 48 LYS CB   C 44.054 36.509 30.771 1.00 . A A . 48 LYS CB   1 1 
       100 122627 1 1 48 LYS CD   C 44.280 34.618 32.476 1.00 . A A . 48 LYS CD   1 1 
       100 122628 1 1 48 LYS CE   C 43.683 33.974 33.724 1.00 . A A . 48 LYS CE   1 1 
       100 122629 1 1 48 LYS CG   C 43.511 35.862 32.042 1.00 . A A . 48 LYS CG   1 1 
       100 122630 1 1 48 LYS H    H 44.681 38.813 31.971 1.00 . A A . 48 LYS H    1 1 
       100 122631 1 1 48 LYS HA   H 46.154 36.305 31.159 1.00 . A A . 48 LYS HA   1 1 
       100 122632 1 1 48 LYS HB2  H 43.353 37.284 30.460 1.00 . A A . 48 LYS HB2  1 1 
       100 122633 1 1 48 LYS HB3  H 44.076 35.760 29.979 1.00 . A A . 48 LYS HB3  1 1 
       100 122634 1 1 48 LYS HD2  H 44.256 33.889 31.666 1.00 . A A . 48 LYS HD2  1 1 
       100 122635 1 1 48 LYS HD3  H 45.323 34.873 32.662 1.00 . A A . 48 LYS HD3  1 1 
       100 122636 1 1 48 LYS HE2  H 42.670 33.636 33.503 1.00 . A A . 48 LYS HE2  1 1 
       100 122637 1 1 48 LYS HE3  H 44.279 33.096 33.972 1.00 . A A . 48 LYS HE3  1 1 
       100 122638 1 1 48 LYS HG2  H 43.504 36.601 32.843 1.00 . A A . 48 LYS HG2  1 1 
       100 122639 1 1 48 LYS HG3  H 42.480 35.562 31.852 1.00 . A A . 48 LYS HG3  1 1 
       100 122640 1 1 48 LYS HZ1  H 43.386 34.393 35.717 1.00 . A A . 48 LYS HZ1  1 1 
       100 122641 1 1 48 LYS HZ2  H 44.558 35.290 35.050 1.00 . A A . 48 LYS HZ2  1 1 
       100 122642 1 1 48 LYS HZ3  H 42.972 35.626 34.734 1.00 . A A . 48 LYS HZ3  1 1 
       100 122643 1 1 48 LYS N    N 45.465 38.131 31.944 1.00 . A A . 48 LYS N    1 1 
       100 122644 1 1 48 LYS NZ   N 43.647 34.889 34.876 1.00 . A A . 48 LYS NZ   1 1 
       100 122645 1 1 48 LYS O    O 45.399 38.761 29.148 1.00 . A A . 48 LYS O    1 1 
       100 122646 1 1 49 GLN C    C 45.568 37.001 26.537 1.00 . A A . 49 GLN C    1 1 
       100 122647 1 1 49 GLN CA   C 46.848 37.181 27.354 1.00 . A A . 49 GLN CA   1 1 
       100 122648 1 1 49 GLN CB   C 47.968 36.272 26.855 1.00 . A A . 49 GLN CB   1 1 
       100 122649 1 1 49 GLN CD   C 49.400 35.538 24.878 1.00 . A A . 49 GLN CD   1 1 
       100 122650 1 1 49 GLN CG   C 48.329 36.503 25.390 1.00 . A A . 49 GLN CG   1 1 
       100 122651 1 1 49 GLN H    H 46.977 36.033 29.174 1.00 . A A . 49 GLN H    1 1 
       100 122652 1 1 49 GLN HA   H 47.184 38.243 27.238 1.00 . A A . 49 GLN HA   1 1 
       100 122653 1 1 49 GLN HB2  H 48.855 36.454 27.460 1.00 . A A . 49 GLN HB2  1 1 
       100 122654 1 1 49 GLN HB3  H 47.667 35.232 26.983 1.00 . A A . 49 GLN HB3  1 1 
       100 122655 1 1 49 GLN HE21 H 49.174 36.171 22.925 1.00 . A A . 49 GLN HE21 1 1 
       100 122656 1 1 49 GLN HE22 H 50.455 34.935 23.236 1.00 . A A . 49 GLN HE22 1 1 
       100 122657 1 1 49 GLN HG2  H 47.446 36.378 24.762 1.00 . A A . 49 GLN HG2  1 1 
       100 122658 1 1 49 GLN HG3  H 48.689 37.524 25.267 1.00 . A A . 49 GLN HG3  1 1 
       100 122659 1 1 49 GLN N    N 46.609 36.911 28.757 1.00 . A A . 49 GLN N    1 1 
       100 122660 1 1 49 GLN NE2  N 49.713 35.576 23.586 1.00 . A A . 49 GLN NE2  1 1 
       100 122661 1 1 49 GLN O    O 44.950 35.939 26.563 1.00 . A A . 49 GLN O    1 1 
       100 122662 1 1 49 GLN OE1  O 49.954 34.715 25.604 1.00 . A A . 49 GLN OE1  1 1 
       100 122663 1 1 50 LEU C    C 44.360 37.081 23.649 1.00 . A A . 50 LEU C    1 1 
       100 122664 1 1 50 LEU CA   C 44.076 37.981 24.853 1.00 . A A . 50 LEU CA   1 1 
       100 122665 1 1 50 LEU CB   C 43.734 39.411 24.442 1.00 . A A . 50 LEU CB   1 1 
       100 122666 1 1 50 LEU CD1  C 43.058 41.716 25.097 1.00 . A A . 50 LEU CD1  1 1 
       100 122667 1 1 50 LEU CD2  C 41.660 39.817 25.825 1.00 . A A . 50 LEU CD2  1 1 
       100 122668 1 1 50 LEU CG   C 43.093 40.257 25.540 1.00 . A A . 50 LEU CG   1 1 
       100 122669 1 1 50 LEU H    H 45.798 38.872 25.754 1.00 . A A . 50 LEU H    1 1 
       100 122670 1 1 50 LEU HA   H 43.196 37.542 25.392 1.00 . A A . 50 LEU HA   1 1 
       100 122671 1 1 50 LEU HB2  H 44.649 39.892 24.098 1.00 . A A . 50 LEU HB2  1 1 
       100 122672 1 1 50 LEU HB3  H 43.043 39.376 23.600 1.00 . A A . 50 LEU HB3  1 1 
       100 122673 1 1 50 LEU HD11 H 44.078 42.059 24.920 1.00 . A A . 50 LEU HD11 1 1 
       100 122674 1 1 50 LEU HD12 H 42.472 41.821 24.184 1.00 . A A . 50 LEU HD12 1 1 
       100 122675 1 1 50 LEU HD13 H 42.605 42.333 25.873 1.00 . A A . 50 LEU HD13 1 1 
       100 122676 1 1 50 LEU HD21 H 41.087 39.790 24.898 1.00 . A A . 50 LEU HD21 1 1 
       100 122677 1 1 50 LEU HD22 H 41.654 38.831 26.291 1.00 . A A . 50 LEU HD22 1 1 
       100 122678 1 1 50 LEU HD23 H 41.181 40.518 26.507 1.00 . A A . 50 LEU HD23 1 1 
       100 122679 1 1 50 LEU HG   H 43.680 40.187 26.456 1.00 . A A . 50 LEU HG   1 1 
       100 122680 1 1 50 LEU N    N 45.204 38.018 25.760 1.00 . A A . 50 LEU N    1 1 
       100 122681 1 1 50 LEU O    O 45.415 37.175 23.024 1.00 . A A . 50 LEU O    1 1 
       100 122682 1 1 51 GLU C    C 43.122 35.647 20.920 1.00 . A A . 51 GLU C    1 1 
       100 122683 1 1 51 GLU CA   C 43.561 35.165 22.305 1.00 . A A . 51 GLU CA   1 1 
       100 122684 1 1 51 GLU CB   C 42.768 33.951 22.778 1.00 . A A . 51 GLU CB   1 1 
       100 122685 1 1 51 GLU CD   C 42.115 31.542 22.530 1.00 . A A . 51 GLU CD   1 1 
       100 122686 1 1 51 GLU CG   C 42.925 32.693 21.929 1.00 . A A . 51 GLU CG   1 1 
       100 122687 1 1 51 GLU H    H 42.554 36.185 23.879 1.00 . A A . 51 GLU H    1 1 
       100 122688 1 1 51 GLU HA   H 44.637 34.859 22.244 1.00 . A A . 51 GLU HA   1 1 
       100 122689 1 1 51 GLU HB2  H 43.096 33.705 23.789 1.00 . A A . 51 GLU HB2  1 1 
       100 122690 1 1 51 GLU HB3  H 41.710 34.209 22.819 1.00 . A A . 51 GLU HB3  1 1 
       100 122691 1 1 51 GLU HG2  H 42.583 32.894 20.914 1.00 . A A . 51 GLU HG2  1 1 
       100 122692 1 1 51 GLU HG3  H 43.978 32.415 21.885 1.00 . A A . 51 GLU HG3  1 1 
       100 122693 1 1 51 GLU N    N 43.422 36.202 23.308 1.00 . A A . 51 GLU N    1 1 
       100 122694 1 1 51 GLU O    O 41.999 36.116 20.743 1.00 . A A . 51 GLU O    1 1 
       100 122695 1 1 51 GLU OE1  O 40.957 31.314 22.118 1.00 . A A . 51 GLU OE1  1 1 
       100 122696 1 1 51 GLU OE2  O 42.597 30.873 23.469 1.00 . A A . 51 GLU OE2  1 1 
       100 122697 1 1 52 ASP C    C 42.619 35.782 17.815 1.00 . A A . 52 ASP C    1 1 
       100 122698 1 1 52 ASP CA   C 43.876 36.123 18.618 1.00 . A A . 52 ASP CA   1 1 
       100 122699 1 1 52 ASP CB   C 45.119 35.777 17.802 1.00 . A A . 52 ASP CB   1 1 
       100 122700 1 1 52 ASP CG   C 46.406 36.378 18.369 1.00 . A A . 52 ASP CG   1 1 
       100 122701 1 1 52 ASP H    H 44.902 35.053 20.123 1.00 . A A . 52 ASP H    1 1 
       100 122702 1 1 52 ASP HA   H 43.836 37.235 18.746 1.00 . A A . 52 ASP HA   1 1 
       100 122703 1 1 52 ASP HB2  H 45.238 34.695 17.757 1.00 . A A . 52 ASP HB2  1 1 
       100 122704 1 1 52 ASP HB3  H 44.985 36.136 16.782 1.00 . A A . 52 ASP HB3  1 1 
       100 122705 1 1 52 ASP N    N 43.982 35.491 19.918 1.00 . A A . 52 ASP N    1 1 
       100 122706 1 1 52 ASP O    O 42.197 36.582 16.982 1.00 . A A . 52 ASP O    1 1 
       100 122707 1 1 52 ASP OD1  O 46.952 37.323 17.758 1.00 . A A . 52 ASP OD1  1 1 
       100 122708 1 1 52 ASP OD2  O 46.890 35.909 19.422 1.00 . A A . 52 ASP OD2  1 1 
       100 122709 1 1 53 GLY C    C 39.475 34.676 17.990 1.00 . A A . 53 GLY C    1 1 
       100 122710 1 1 53 GLY CA   C 40.795 34.185 17.391 1.00 . A A . 53 GLY CA   1 1 
       100 122711 1 1 53 GLY H    H 42.432 33.995 18.761 1.00 . A A . 53 GLY H    1 1 
       100 122712 1 1 53 GLY HA2  H 40.820 34.501 16.317 1.00 . A A . 53 GLY HA2  1 1 
       100 122713 1 1 53 GLY HA3  H 40.762 33.066 17.405 1.00 . A A . 53 GLY HA3  1 1 
       100 122714 1 1 53 GLY N    N 42.005 34.626 18.054 1.00 . A A . 53 GLY N    1 1 
       100 122715 1 1 53 GLY O    O 38.434 34.440 17.382 1.00 . A A . 53 GLY O    1 1 
       100 122716 1 1 54 ARG C    C 37.948 37.254 19.483 1.00 . A A . 54 ARG C    1 1 
       100 122717 1 1 54 ARG CA   C 38.283 35.798 19.810 1.00 . A A . 54 ARG CA   1 1 
       100 122718 1 1 54 ARG CB   C 38.369 35.593 21.320 1.00 . A A . 54 ARG CB   1 1 
       100 122719 1 1 54 ARG CD   C 38.500 33.954 23.201 1.00 . A A . 54 ARG CD   1 1 
       100 122720 1 1 54 ARG CG   C 38.781 34.179 21.719 1.00 . A A . 54 ARG CG   1 1 
       100 122721 1 1 54 ARG CZ   C 39.526 32.575 25.019 1.00 . A A . 54 ARG CZ   1 1 
       100 122722 1 1 54 ARG H    H 40.412 35.596 19.537 1.00 . A A . 54 ARG H    1 1 
       100 122723 1 1 54 ARG HA   H 37.423 35.186 19.438 1.00 . A A . 54 ARG HA   1 1 
       100 122724 1 1 54 ARG HB2  H 39.091 36.302 21.726 1.00 . A A . 54 ARG HB2  1 1 
       100 122725 1 1 54 ARG HB3  H 37.396 35.812 21.760 1.00 . A A . 54 ARG HB3  1 1 
       100 122726 1 1 54 ARG HD2  H 38.745 34.886 23.771 1.00 . A A . 54 ARG HD2  1 1 
       100 122727 1 1 54 ARG HD3  H 37.414 33.717 23.338 1.00 . A A . 54 ARG HD3  1 1 
       100 122728 1 1 54 ARG HE   H 39.841 32.312 23.060 1.00 . A A . 54 ARG HE   1 1 
       100 122729 1 1 54 ARG HG2  H 38.225 33.445 21.136 1.00 . A A . 54 ARG HG2  1 1 
       100 122730 1 1 54 ARG HG3  H 39.846 34.053 21.522 1.00 . A A . 54 ARG HG3  1 1 
       100 122731 1 1 54 ARG HH11 H 38.056 33.766 25.797 1.00 . A A . 54 ARG HH11 1 1 
       100 122732 1 1 54 ARG HH12 H 39.041 32.864 26.952 1.00 . A A . 54 ARG HH12 1 1 
       100 122733 1 1 54 ARG HH21 H 41.045 31.250 24.671 1.00 . A A . 54 ARG HH21 1 1 
       100 122734 1 1 54 ARG HH22 H 40.587 31.503 26.358 1.00 . A A . 54 ARG HH22 1 1 
       100 122735 1 1 54 ARG N    N 39.485 35.342 19.142 1.00 . A A . 54 ARG N    1 1 
       100 122736 1 1 54 ARG NE   N 39.317 32.860 23.726 1.00 . A A . 54 ARG NE   1 1 
       100 122737 1 1 54 ARG NH1  N 38.835 33.159 26.008 1.00 . A A . 54 ARG NH1  1 1 
       100 122738 1 1 54 ARG NH2  N 40.463 31.686 25.372 1.00 . A A . 54 ARG NH2  1 1 
       100 122739 1 1 54 ARG O    O 38.791 37.999 18.989 1.00 . A A . 54 ARG O    1 1 
       100 122740 1 1 55 THR C    C 36.257 39.720 21.092 1.00 . A A . 55 THR C    1 1 
       100 122741 1 1 55 THR CA   C 36.230 39.018 19.733 1.00 . A A . 55 THR CA   1 1 
       100 122742 1 1 55 THR CB   C 34.819 39.080 19.156 1.00 . A A . 55 THR CB   1 1 
       100 122743 1 1 55 THR CG2  C 34.792 38.697 17.679 1.00 . A A . 55 THR CG2  1 1 
       100 122744 1 1 55 THR H    H 36.065 36.946 20.186 1.00 . A A . 55 THR H    1 1 
       100 122745 1 1 55 THR HA   H 36.902 39.605 19.055 1.00 . A A . 55 THR HA   1 1 
       100 122746 1 1 55 THR HB   H 34.426 40.124 19.259 1.00 . A A . 55 THR HB   1 1 
       100 122747 1 1 55 THR HG1  H 33.146 38.676 20.001 1.00 . A A . 55 THR HG1  1 1 
       100 122748 1 1 55 THR HG21 H 35.441 39.368 17.117 1.00 . A A . 55 THR HG21 1 1 
       100 122749 1 1 55 THR HG22 H 35.138 37.672 17.548 1.00 . A A . 55 THR HG22 1 1 
       100 122750 1 1 55 THR HG23 H 33.775 38.788 17.298 1.00 . A A . 55 THR HG23 1 1 
       100 122751 1 1 55 THR N    N 36.721 37.656 19.803 1.00 . A A . 55 THR N    1 1 
       100 122752 1 1 55 THR O    O 36.205 39.071 22.134 1.00 . A A . 55 THR O    1 1 
       100 122753 1 1 55 THR OG1  O 33.964 38.197 19.846 1.00 . A A . 55 THR OG1  1 1 
       100 122754 1 1 56 LEU C    C 34.778 41.526 23.004 1.00 . A A . 56 LEU C    1 1 
       100 122755 1 1 56 LEU CA   C 36.091 41.849 22.287 1.00 . A A . 56 LEU CA   1 1 
       100 122756 1 1 56 LEU CB   C 36.155 43.331 21.931 1.00 . A A . 56 LEU CB   1 1 
       100 122757 1 1 56 LEU CD1  C 37.378 45.332 21.092 1.00 . A A . 56 LEU CD1  1 1 
       100 122758 1 1 56 LEU CD2  C 38.569 43.765 22.564 1.00 . A A . 56 LEU CD2  1 1 
       100 122759 1 1 56 LEU CG   C 37.510 43.859 21.471 1.00 . A A . 56 LEU CG   1 1 
       100 122760 1 1 56 LEU H    H 36.363 41.537 20.177 1.00 . A A . 56 LEU H    1 1 
       100 122761 1 1 56 LEU HA   H 36.904 41.600 23.015 1.00 . A A . 56 LEU HA   1 1 
       100 122762 1 1 56 LEU HB2  H 35.433 43.525 21.138 1.00 . A A . 56 LEU HB2  1 1 
       100 122763 1 1 56 LEU HB3  H 35.835 43.909 22.798 1.00 . A A . 56 LEU HB3  1 1 
       100 122764 1 1 56 LEU HD11 H 36.637 45.436 20.299 1.00 . A A . 56 LEU HD11 1 1 
       100 122765 1 1 56 LEU HD12 H 37.061 45.920 21.953 1.00 . A A . 56 LEU HD12 1 1 
       100 122766 1 1 56 LEU HD13 H 38.333 45.700 20.718 1.00 . A A . 56 LEU HD13 1 1 
       100 122767 1 1 56 LEU HD21 H 38.214 44.257 23.470 1.00 . A A . 56 LEU HD21 1 1 
       100 122768 1 1 56 LEU HD22 H 38.791 42.719 22.777 1.00 . A A . 56 LEU HD22 1 1 
       100 122769 1 1 56 LEU HD23 H 39.488 44.252 22.240 1.00 . A A . 56 LEU HD23 1 1 
       100 122770 1 1 56 LEU HG   H 37.849 43.301 20.598 1.00 . A A . 56 LEU HG   1 1 
       100 122771 1 1 56 LEU N    N 36.271 41.050 21.090 1.00 . A A . 56 LEU N    1 1 
       100 122772 1 1 56 LEU O    O 34.750 41.470 24.231 1.00 . A A . 56 LEU O    1 1 
       100 122773 1 1 57 SER C    C 32.503 39.467 23.528 1.00 . A A . 57 SER C    1 1 
       100 122774 1 1 57 SER CA   C 32.433 40.801 22.781 1.00 . A A . 57 SER CA   1 1 
       100 122775 1 1 57 SER CB   C 31.412 40.700 21.653 1.00 . A A . 57 SER CB   1 1 
       100 122776 1 1 57 SER H    H 33.755 41.433 21.240 1.00 . A A . 57 SER H    1 1 
       100 122777 1 1 57 SER HA   H 32.079 41.562 23.522 1.00 . A A . 57 SER HA   1 1 
       100 122778 1 1 57 SER HB2  H 30.435 40.344 22.071 1.00 . A A . 57 SER HB2  1 1 
       100 122779 1 1 57 SER HB3  H 31.251 41.718 21.214 1.00 . A A . 57 SER HB3  1 1 
       100 122780 1 1 57 SER HG   H 31.087 39.712 20.042 1.00 . A A . 57 SER HG   1 1 
       100 122781 1 1 57 SER N    N 33.712 41.244 22.261 1.00 . A A . 57 SER N    1 1 
       100 122782 1 1 57 SER O    O 31.908 39.346 24.595 1.00 . A A . 57 SER O    1 1 
       100 122783 1 1 57 SER OG   O 31.833 39.819 20.636 1.00 . A A . 57 SER OG   1 1 
       100 122784 1 1 58 ASP C    C 34.303 37.238 24.925 1.00 . A A . 58 ASP C    1 1 
       100 122785 1 1 58 ASP CA   C 33.413 37.197 23.681 1.00 . A A . 58 ASP CA   1 1 
       100 122786 1 1 58 ASP CB   C 33.905 36.172 22.663 1.00 . A A . 58 ASP CB   1 1 
       100 122787 1 1 58 ASP CG   C 33.872 34.748 23.223 1.00 . A A . 58 ASP CG   1 1 
       100 122788 1 1 58 ASP H    H 33.742 38.645 22.133 1.00 . A A . 58 ASP H    1 1 
       100 122789 1 1 58 ASP HA   H 32.400 36.858 24.021 1.00 . A A . 58 ASP HA   1 1 
       100 122790 1 1 58 ASP HB2  H 33.255 36.200 21.788 1.00 . A A . 58 ASP HB2  1 1 
       100 122791 1 1 58 ASP HB3  H 34.918 36.429 22.354 1.00 . A A . 58 ASP HB3  1 1 
       100 122792 1 1 58 ASP N    N 33.263 38.488 23.042 1.00 . A A . 58 ASP N    1 1 
       100 122793 1 1 58 ASP O    O 34.199 36.374 25.794 1.00 . A A . 58 ASP O    1 1 
       100 122794 1 1 58 ASP OD1  O 32.789 34.288 23.645 1.00 . A A . 58 ASP OD1  1 1 
       100 122795 1 1 58 ASP OD2  O 34.936 34.093 23.266 1.00 . A A . 58 ASP OD2  1 1 
       100 122796 1 1 59 TYR C    C 34.890 39.490 27.231 1.00 . A A . 59 TYR C    1 1 
       100 122797 1 1 59 TYR CA   C 35.765 38.617 26.329 1.00 . A A . 59 TYR CA   1 1 
       100 122798 1 1 59 TYR CB   C 37.127 39.250 26.058 1.00 . A A . 59 TYR CB   1 1 
       100 122799 1 1 59 TYR CD1  C 38.691 37.465 26.871 1.00 . A A . 59 TYR CD1  1 1 
       100 122800 1 1 59 TYR CD2  C 38.804 38.118 24.538 1.00 . A A . 59 TYR CD2  1 1 
       100 122801 1 1 59 TYR CE1  C 39.732 36.548 26.680 1.00 . A A . 59 TYR CE1  1 1 
       100 122802 1 1 59 TYR CE2  C 39.861 37.220 24.340 1.00 . A A . 59 TYR CE2  1 1 
       100 122803 1 1 59 TYR CG   C 38.228 38.248 25.806 1.00 . A A . 59 TYR CG   1 1 
       100 122804 1 1 59 TYR CZ   C 40.321 36.423 25.406 1.00 . A A . 59 TYR CZ   1 1 
       100 122805 1 1 59 TYR H    H 35.251 38.902 24.260 1.00 . A A . 59 TYR H    1 1 
       100 122806 1 1 59 TYR HA   H 35.924 37.680 26.922 1.00 . A A . 59 TYR HA   1 1 
       100 122807 1 1 59 TYR HB2  H 37.046 39.942 25.220 1.00 . A A . 59 TYR HB2  1 1 
       100 122808 1 1 59 TYR HB3  H 37.429 39.838 26.924 1.00 . A A . 59 TYR HB3  1 1 
       100 122809 1 1 59 TYR HD1  H 38.253 37.571 27.853 1.00 . A A . 59 TYR HD1  1 1 
       100 122810 1 1 59 TYR HD2  H 38.445 38.719 23.716 1.00 . A A . 59 TYR HD2  1 1 
       100 122811 1 1 59 TYR HE1  H 40.085 35.946 27.504 1.00 . A A . 59 TYR HE1  1 1 
       100 122812 1 1 59 TYR HE2  H 40.332 37.126 23.372 1.00 . A A . 59 TYR HE2  1 1 
       100 122813 1 1 59 TYR HH   H 41.608 35.061 25.977 1.00 . A A . 59 TYR HH   1 1 
       100 122814 1 1 59 TYR N    N 35.139 38.261 25.072 1.00 . A A . 59 TYR N    1 1 
       100 122815 1 1 59 TYR O    O 35.267 39.735 28.375 1.00 . A A . 59 TYR O    1 1 
       100 122816 1 1 59 TYR OH   O 41.339 35.542 25.190 1.00 . A A . 59 TYR OH   1 1 
       100 122817 1 1 60 ASN C    C 33.618 42.172 27.853 1.00 . A A . 60 ASN C    1 1 
       100 122818 1 1 60 ASN CA   C 32.870 40.903 27.436 1.00 . A A . 60 ASN CA   1 1 
       100 122819 1 1 60 ASN CB   C 32.026 40.238 28.520 1.00 . A A . 60 ASN CB   1 1 
       100 122820 1 1 60 ASN CG   C 30.784 41.059 28.873 1.00 . A A . 60 ASN CG   1 1 
       100 122821 1 1 60 ASN H    H 33.415 39.674 25.817 1.00 . A A . 60 ASN H    1 1 
       100 122822 1 1 60 ASN HA   H 32.128 41.261 26.678 1.00 . A A . 60 ASN HA   1 1 
       100 122823 1 1 60 ASN HB2  H 31.687 39.264 28.170 1.00 . A A . 60 ASN HB2  1 1 
       100 122824 1 1 60 ASN HB3  H 32.626 40.089 29.417 1.00 . A A . 60 ASN HB3  1 1 
       100 122825 1 1 60 ASN HD21 H 30.056 39.589 30.116 1.00 . A A . 60 ASN HD21 1 1 
       100 122826 1 1 60 ASN HD22 H 29.036 41.069 29.912 1.00 . A A . 60 ASN HD22 1 1 
       100 122827 1 1 60 ASN N    N 33.724 39.938 26.774 1.00 . A A . 60 ASN N    1 1 
       100 122828 1 1 60 ASN ND2  N 29.929 40.558 29.759 1.00 . A A . 60 ASN ND2  1 1 
       100 122829 1 1 60 ASN O    O 33.568 42.612 29.000 1.00 . A A . 60 ASN O    1 1 
       100 122830 1 1 60 ASN OD1  O 30.513 42.126 28.326 1.00 . A A . 60 ASN OD1  1 1 
       100 122831 1 1 61 ILE C    C 33.965 45.098 26.508 1.00 . A A . 61 ILE C    1 1 
       100 122832 1 1 61 ILE CA   C 34.968 44.049 26.993 1.00 . A A . 61 ILE CA   1 1 
       100 122833 1 1 61 ILE CB   C 36.298 44.067 26.246 1.00 . A A . 61 ILE CB   1 1 
       100 122834 1 1 61 ILE CD1  C 38.534 42.806 26.107 1.00 . A A . 61 ILE CD1  1 1 
       100 122835 1 1 61 ILE CG1  C 37.303 43.151 26.939 1.00 . A A . 61 ILE CG1  1 1 
       100 122836 1 1 61 ILE CG2  C 36.864 45.482 26.151 1.00 . A A . 61 ILE CG2  1 1 
       100 122837 1 1 61 ILE H    H 34.352 42.308 25.955 1.00 . A A . 61 ILE H    1 1 
       100 122838 1 1 61 ILE HA   H 35.192 44.268 28.069 1.00 . A A . 61 ILE HA   1 1 
       100 122839 1 1 61 ILE HB   H 36.124 43.703 25.234 1.00 . A A . 61 ILE HB   1 1 
       100 122840 1 1 61 ILE HD11 H 39.127 43.697 25.899 1.00 . A A . 61 ILE HD11 1 1 
       100 122841 1 1 61 ILE HD12 H 39.156 42.101 26.659 1.00 . A A . 61 ILE HD12 1 1 
       100 122842 1 1 61 ILE HD13 H 38.226 42.341 25.170 1.00 . A A . 61 ILE HD13 1 1 
       100 122843 1 1 61 ILE HG12 H 37.625 43.609 27.874 1.00 . A A . 61 ILE HG12 1 1 
       100 122844 1 1 61 ILE HG13 H 36.827 42.204 27.190 1.00 . A A . 61 ILE HG13 1 1 
       100 122845 1 1 61 ILE HG21 H 36.198 46.127 25.579 1.00 . A A . 61 ILE HG21 1 1 
       100 122846 1 1 61 ILE HG22 H 37.000 45.893 27.152 1.00 . A A . 61 ILE HG22 1 1 
       100 122847 1 1 61 ILE HG23 H 37.826 45.475 25.639 1.00 . A A . 61 ILE HG23 1 1 
       100 122848 1 1 61 ILE N    N 34.345 42.745 26.898 1.00 . A A . 61 ILE N    1 1 
       100 122849 1 1 61 ILE O    O 33.330 44.930 25.469 1.00 . A A . 61 ILE O    1 1 
       100 122850 1 1 62 GLN C    C 33.493 48.583 26.960 1.00 . A A . 62 GLN C    1 1 
       100 122851 1 1 62 GLN CA   C 32.832 47.212 27.115 1.00 . A A . 62 GLN CA   1 1 
       100 122852 1 1 62 GLN CB   C 31.853 47.149 28.284 1.00 . A A . 62 GLN CB   1 1 
       100 122853 1 1 62 GLN CD   C 30.079 45.684 29.452 1.00 . A A . 62 GLN CD   1 1 
       100 122854 1 1 62 GLN CG   C 31.084 45.832 28.308 1.00 . A A . 62 GLN CG   1 1 
       100 122855 1 1 62 GLN H    H 34.314 46.140 28.204 1.00 . A A . 62 GLN H    1 1 
       100 122856 1 1 62 GLN HA   H 32.231 47.040 26.187 1.00 . A A . 62 GLN HA   1 1 
       100 122857 1 1 62 GLN HB2  H 32.391 47.278 29.223 1.00 . A A . 62 GLN HB2  1 1 
       100 122858 1 1 62 GLN HB3  H 31.132 47.961 28.188 1.00 . A A . 62 GLN HB3  1 1 
       100 122859 1 1 62 GLN HE21 H 29.996 43.654 29.149 1.00 . A A . 62 GLN HE21 1 1 
       100 122860 1 1 62 GLN HE22 H 28.932 44.292 30.454 1.00 . A A . 62 GLN HE22 1 1 
       100 122861 1 1 62 GLN HG2  H 30.539 45.709 27.372 1.00 . A A . 62 GLN HG2  1 1 
       100 122862 1 1 62 GLN HG3  H 31.785 45.000 28.397 1.00 . A A . 62 GLN HG3  1 1 
       100 122863 1 1 62 GLN N    N 33.811 46.159 27.294 1.00 . A A . 62 GLN N    1 1 
       100 122864 1 1 62 GLN NE2  N 29.632 44.456 29.702 1.00 . A A . 62 GLN NE2  1 1 
       100 122865 1 1 62 GLN O    O 34.710 48.703 27.073 1.00 . A A . 62 GLN O    1 1 
       100 122866 1 1 62 GLN OE1  O 29.675 46.619 30.138 1.00 . A A . 62 GLN OE1  1 1 
       100 122867 1 1 63 LYS C    C 34.132 51.445 27.646 1.00 . A A . 63 LYS C    1 1 
       100 122868 1 1 63 LYS CA   C 33.188 50.987 26.532 1.00 . A A . 63 LYS CA   1 1 
       100 122869 1 1 63 LYS CB   C 32.017 51.946 26.345 1.00 . A A . 63 LYS CB   1 1 
       100 122870 1 1 63 LYS CD   C 29.863 52.932 27.356 1.00 . A A . 63 LYS CD   1 1 
       100 122871 1 1 63 LYS CE   C 28.929 52.331 26.309 1.00 . A A . 63 LYS CE   1 1 
       100 122872 1 1 63 LYS CG   C 31.111 52.078 27.565 1.00 . A A . 63 LYS CG   1 1 
       100 122873 1 1 63 LYS H    H 31.694 49.461 26.573 1.00 . A A . 63 LYS H    1 1 
       100 122874 1 1 63 LYS HA   H 33.779 51.002 25.581 1.00 . A A . 63 LYS HA   1 1 
       100 122875 1 1 63 LYS HB2  H 32.403 52.933 26.091 1.00 . A A . 63 LYS HB2  1 1 
       100 122876 1 1 63 LYS HB3  H 31.435 51.593 25.493 1.00 . A A . 63 LYS HB3  1 1 
       100 122877 1 1 63 LYS HD2  H 29.345 53.002 28.311 1.00 . A A . 63 LYS HD2  1 1 
       100 122878 1 1 63 LYS HD3  H 30.150 53.938 27.050 1.00 . A A . 63 LYS HD3  1 1 
       100 122879 1 1 63 LYS HE2  H 29.354 52.499 25.320 1.00 . A A . 63 LYS HE2  1 1 
       100 122880 1 1 63 LYS HE3  H 28.875 51.254 26.470 1.00 . A A . 63 LYS HE3  1 1 
       100 122881 1 1 63 LYS HG2  H 30.791 51.087 27.889 1.00 . A A . 63 LYS HG2  1 1 
       100 122882 1 1 63 LYS HG3  H 31.679 52.528 28.380 1.00 . A A . 63 LYS HG3  1 1 
       100 122883 1 1 63 LYS HZ1  H 26.980 52.485 25.674 1.00 . A A . 63 LYS HZ1  1 1 
       100 122884 1 1 63 LYS HZ2  H 27.155 52.749 27.285 1.00 . A A . 63 LYS HZ2  1 1 
       100 122885 1 1 63 LYS HZ3  H 27.577 53.894 26.197 1.00 . A A . 63 LYS HZ3  1 1 
       100 122886 1 1 63 LYS N    N 32.711 49.630 26.713 1.00 . A A . 63 LYS N    1 1 
       100 122887 1 1 63 LYS NZ   N 27.574 52.900 26.379 1.00 . A A . 63 LYS NZ   1 1 
       100 122888 1 1 63 LYS O    O 33.896 51.179 28.822 1.00 . A A . 63 LYS O    1 1 
       100 122889 1 1 64 GLU C    C 36.897 51.848 29.113 1.00 . A A . 64 GLU C    1 1 
       100 122890 1 1 64 GLU CA   C 36.166 52.781 28.147 1.00 . A A . 64 GLU CA   1 1 
       100 122891 1 1 64 GLU CB   C 35.548 54.018 28.794 1.00 . A A . 64 GLU CB   1 1 
       100 122892 1 1 64 GLU CD   C 34.575 56.327 28.408 1.00 . A A . 64 GLU CD   1 1 
       100 122893 1 1 64 GLU CG   C 35.154 55.067 27.758 1.00 . A A . 64 GLU CG   1 1 
       100 122894 1 1 64 GLU H    H 35.373 52.262 26.256 1.00 . A A . 64 GLU H    1 1 
       100 122895 1 1 64 GLU HA   H 36.972 53.166 27.472 1.00 . A A . 64 GLU HA   1 1 
       100 122896 1 1 64 GLU HB2  H 34.673 53.739 29.381 1.00 . A A . 64 GLU HB2  1 1 
       100 122897 1 1 64 GLU HB3  H 36.280 54.462 29.469 1.00 . A A . 64 GLU HB3  1 1 
       100 122898 1 1 64 GLU HG2  H 36.030 55.338 27.168 1.00 . A A . 64 GLU HG2  1 1 
       100 122899 1 1 64 GLU HG3  H 34.409 54.650 27.081 1.00 . A A . 64 GLU HG3  1 1 
       100 122900 1 1 64 GLU N    N 35.201 52.143 27.274 1.00 . A A . 64 GLU N    1 1 
       100 122901 1 1 64 GLU O    O 37.419 52.286 30.136 1.00 . A A . 64 GLU O    1 1 
       100 122902 1 1 64 GLU OE1  O 33.441 56.709 28.049 1.00 . A A . 64 GLU OE1  1 1 
       100 122903 1 1 64 GLU OE2  O 35.225 56.936 29.284 1.00 . A A . 64 GLU OE2  1 1 
       100 122904 1 1 65 SER C    C 39.206 49.657 29.309 1.00 . A A . 65 SER C    1 1 
       100 122905 1 1 65 SER CA   C 37.694 49.544 29.516 1.00 . A A . 65 SER CA   1 1 
       100 122906 1 1 65 SER CB   C 37.229 48.152 29.098 1.00 . A A . 65 SER CB   1 1 
       100 122907 1 1 65 SER H    H 36.392 50.265 27.968 1.00 . A A . 65 SER H    1 1 
       100 122908 1 1 65 SER HA   H 37.509 49.658 30.614 1.00 . A A . 65 SER HA   1 1 
       100 122909 1 1 65 SER HB2  H 37.454 47.994 28.012 1.00 . A A . 65 SER HB2  1 1 
       100 122910 1 1 65 SER HB3  H 37.774 47.374 29.693 1.00 . A A . 65 SER HB3  1 1 
       100 122911 1 1 65 SER HG   H 35.408 48.301 28.509 1.00 . A A . 65 SER HG   1 1 
       100 122912 1 1 65 SER N    N 36.948 50.557 28.797 1.00 . A A . 65 SER N    1 1 
       100 122913 1 1 65 SER O    O 39.656 50.190 28.297 1.00 . A A . 65 SER O    1 1 
       100 122914 1 1 65 SER OG   O 35.844 48.014 29.313 1.00 . A A . 65 SER OG   1 1 
       100 122915 1 1 66 THR C    C 42.147 47.918 30.015 1.00 . A A . 66 THR C    1 1 
       100 122916 1 1 66 THR CA   C 41.430 49.244 30.280 1.00 . A A . 66 THR CA   1 1 
       100 122917 1 1 66 THR CB   C 41.917 49.845 31.595 1.00 . A A . 66 THR CB   1 1 
       100 122918 1 1 66 THR CG2  C 43.388 50.248 31.552 1.00 . A A . 66 THR CG2  1 1 
       100 122919 1 1 66 THR H    H 39.548 48.594 31.026 1.00 . A A . 66 THR H    1 1 
       100 122920 1 1 66 THR HA   H 41.733 49.963 29.477 1.00 . A A . 66 THR HA   1 1 
       100 122921 1 1 66 THR HB   H 41.777 49.102 32.421 1.00 . A A . 66 THR HB   1 1 
       100 122922 1 1 66 THR HG1  H 40.413 50.724 32.352 1.00 . A A . 66 THR HG1  1 1 
       100 122923 1 1 66 THR HG21 H 43.573 50.918 30.713 1.00 . A A . 66 THR HG21 1 1 
       100 122924 1 1 66 THR HG22 H 43.633 50.756 32.485 1.00 . A A . 66 THR HG22 1 1 
       100 122925 1 1 66 THR HG23 H 44.021 49.364 31.472 1.00 . A A . 66 THR HG23 1 1 
       100 122926 1 1 66 THR N    N 39.987 49.114 30.238 1.00 . A A . 66 THR N    1 1 
       100 122927 1 1 66 THR O    O 41.786 46.884 30.572 1.00 . A A . 66 THR O    1 1 
       100 122928 1 1 66 THR OG1  O 41.217 51.025 31.921 1.00 . A A . 66 THR OG1  1 1 
       100 122929 1 1 67 LEU C    C 45.571 47.350 29.105 1.00 . A A . 67 LEU C    1 1 
       100 122930 1 1 67 LEU CA   C 44.125 46.889 28.913 1.00 . A A . 67 LEU CA   1 1 
       100 122931 1 1 67 LEU CB   C 43.907 46.442 27.470 1.00 . A A . 67 LEU CB   1 1 
       100 122932 1 1 67 LEU CD1  C 42.452 45.550 25.647 1.00 . A A . 67 LEU CD1  1 1 
       100 122933 1 1 67 LEU CD2  C 42.299 44.541 27.892 1.00 . A A . 67 LEU CD2  1 1 
       100 122934 1 1 67 LEU CG   C 42.541 45.848 27.142 1.00 . A A . 67 LEU CG   1 1 
       100 122935 1 1 67 LEU H    H 43.480 48.907 28.850 1.00 . A A . 67 LEU H    1 1 
       100 122936 1 1 67 LEU HA   H 43.946 46.033 29.613 1.00 . A A . 67 LEU HA   1 1 
       100 122937 1 1 67 LEU HB2  H 44.070 47.301 26.818 1.00 . A A . 67 LEU HB2  1 1 
       100 122938 1 1 67 LEU HB3  H 44.665 45.698 27.226 1.00 . A A . 67 LEU HB3  1 1 
       100 122939 1 1 67 LEU HD11 H 42.589 46.472 25.082 1.00 . A A . 67 LEU HD11 1 1 
       100 122940 1 1 67 LEU HD12 H 43.231 44.842 25.361 1.00 . A A . 67 LEU HD12 1 1 
       100 122941 1 1 67 LEU HD13 H 41.471 45.137 25.414 1.00 . A A . 67 LEU HD13 1 1 
       100 122942 1 1 67 LEU HD21 H 43.117 43.848 27.692 1.00 . A A . 67 LEU HD21 1 1 
       100 122943 1 1 67 LEU HD22 H 42.249 44.738 28.963 1.00 . A A . 67 LEU HD22 1 1 
       100 122944 1 1 67 LEU HD23 H 41.356 44.102 27.570 1.00 . A A . 67 LEU HD23 1 1 
       100 122945 1 1 67 LEU HG   H 41.744 46.542 27.407 1.00 . A A . 67 LEU HG   1 1 
       100 122946 1 1 67 LEU N    N 43.214 47.973 29.223 1.00 . A A . 67 LEU N    1 1 
       100 122947 1 1 67 LEU O    O 45.832 48.551 29.142 1.00 . A A . 67 LEU O    1 1 
       100 122948 1 1 68 HIS C    C 48.660 46.116 28.021 1.00 . A A . 68 HIS C    1 1 
       100 122949 1 1 68 HIS CA   C 47.940 46.727 29.224 1.00 . A A . 68 HIS CA   1 1 
       100 122950 1 1 68 HIS CB   C 48.569 46.246 30.529 1.00 . A A . 68 HIS CB   1 1 
       100 122951 1 1 68 HIS CD2  C 46.927 46.926 32.373 1.00 . A A . 68 HIS CD2  1 1 
       100 122952 1 1 68 HIS CE1  C 48.257 48.219 33.573 1.00 . A A . 68 HIS CE1  1 1 
       100 122953 1 1 68 HIS CG   C 48.151 47.001 31.761 1.00 . A A . 68 HIS CG   1 1 
       100 122954 1 1 68 HIS H    H 46.242 45.426 29.127 1.00 . A A . 68 HIS H    1 1 
       100 122955 1 1 68 HIS HA   H 48.088 47.835 29.171 1.00 . A A . 68 HIS HA   1 1 
       100 122956 1 1 68 HIS HB2  H 48.335 45.191 30.666 1.00 . A A . 68 HIS HB2  1 1 
       100 122957 1 1 68 HIS HB3  H 49.652 46.322 30.439 1.00 . A A . 68 HIS HB3  1 1 
       100 122958 1 1 68 HIS HD2  H 46.087 46.331 32.047 1.00 . A A . 68 HIS HD2  1 1 
       100 122959 1 1 68 HIS HE1  H 48.620 48.835 34.382 1.00 . A A . 68 HIS HE1  1 1 
       100 122960 1 1 68 HIS HE2  H 46.309 47.805 34.222 1.00 . A A . 68 HIS HE2  1 1 
       100 122961 1 1 68 HIS N    N 46.523 46.425 29.185 1.00 . A A . 68 HIS N    1 1 
       100 122962 1 1 68 HIS ND1  N 48.987 47.804 32.536 1.00 . A A . 68 HIS ND1  1 1 
       100 122963 1 1 68 HIS NE2  N 47.017 47.705 33.508 1.00 . A A . 68 HIS NE2  1 1 
       100 122964 1 1 68 HIS O    O 48.430 44.954 27.689 1.00 . A A . 68 HIS O    1 1 
       100 122965 1 1 69 LEU C    C 51.835 46.373 26.707 1.00 . A A . 69 LEU C    1 1 
       100 122966 1 1 69 LEU CA   C 50.370 46.463 26.272 1.00 . A A . 69 LEU CA   1 1 
       100 122967 1 1 69 LEU CB   C 50.160 47.432 25.112 1.00 . A A . 69 LEU CB   1 1 
       100 122968 1 1 69 LEU CD1  C 50.929 45.926 23.214 1.00 . A A . 69 LEU CD1  1 1 
       100 122969 1 1 69 LEU CD2  C 50.780 48.370 22.897 1.00 . A A . 69 LEU CD2  1 1 
       100 122970 1 1 69 LEU CG   C 51.089 47.273 23.912 1.00 . A A . 69 LEU CG   1 1 
       100 122971 1 1 69 LEU H    H 49.716 47.841 27.748 1.00 . A A . 69 LEU H    1 1 
       100 122972 1 1 69 LEU HA   H 50.045 45.451 25.922 1.00 . A A . 69 LEU HA   1 1 
       100 122973 1 1 69 LEU HB2  H 49.133 47.316 24.766 1.00 . A A . 69 LEU HB2  1 1 
       100 122974 1 1 69 LEU HB3  H 50.274 48.445 25.496 1.00 . A A . 69 LEU HB3  1 1 
       100 122975 1 1 69 LEU HD11 H 51.563 45.897 22.328 1.00 . A A . 69 LEU HD11 1 1 
       100 122976 1 1 69 LEU HD12 H 51.238 45.120 23.880 1.00 . A A . 69 LEU HD12 1 1 
       100 122977 1 1 69 LEU HD13 H 49.891 45.781 22.914 1.00 . A A . 69 LEU HD13 1 1 
       100 122978 1 1 69 LEU HD21 H 49.744 48.295 22.566 1.00 . A A . 69 LEU HD21 1 1 
       100 122979 1 1 69 LEU HD22 H 50.940 49.347 23.355 1.00 . A A . 69 LEU HD22 1 1 
       100 122980 1 1 69 LEU HD23 H 51.439 48.282 22.033 1.00 . A A . 69 LEU HD23 1 1 
       100 122981 1 1 69 LEU HG   H 52.127 47.385 24.228 1.00 . A A . 69 LEU HG   1 1 
       100 122982 1 1 69 LEU N    N 49.540 46.882 27.384 1.00 . A A . 69 LEU N    1 1 
       100 122983 1 1 69 LEU O    O 52.415 47.347 27.180 1.00 . A A . 69 LEU O    1 1 
       100 122984 1 1 70 VAL C    C 54.549 44.522 25.525 1.00 . A A . 70 VAL C    1 1 
       100 122985 1 1 70 VAL CA   C 53.810 44.876 26.818 1.00 . A A . 70 VAL CA   1 1 
       100 122986 1 1 70 VAL CB   C 53.869 43.741 27.837 1.00 . A A . 70 VAL CB   1 1 
       100 122987 1 1 70 VAL CG1  C 55.287 43.486 28.338 1.00 . A A . 70 VAL CG1  1 1 
       100 122988 1 1 70 VAL CG2  C 53.014 44.018 29.071 1.00 . A A . 70 VAL CG2  1 1 
       100 122989 1 1 70 VAL H    H 51.869 44.431 26.099 1.00 . A A . 70 VAL H    1 1 
       100 122990 1 1 70 VAL HA   H 54.304 45.768 27.283 1.00 . A A . 70 VAL HA   1 1 
       100 122991 1 1 70 VAL HB   H 53.498 42.826 27.374 1.00 . A A . 70 VAL HB   1 1 
       100 122992 1 1 70 VAL HG11 H 55.932 43.178 27.516 1.00 . A A . 70 VAL HG11 1 1 
       100 122993 1 1 70 VAL HG12 H 55.688 44.384 28.807 1.00 . A A . 70 VAL HG12 1 1 
       100 122994 1 1 70 VAL HG13 H 55.276 42.682 29.075 1.00 . A A . 70 VAL HG13 1 1 
       100 122995 1 1 70 VAL HG21 H 53.131 43.215 29.798 1.00 . A A . 70 VAL HG21 1 1 
       100 122996 1 1 70 VAL HG22 H 53.310 44.961 29.531 1.00 . A A . 70 VAL HG22 1 1 
       100 122997 1 1 70 VAL HG23 H 51.960 44.064 28.800 1.00 . A A . 70 VAL HG23 1 1 
       100 122998 1 1 70 VAL N    N 52.435 45.203 26.503 1.00 . A A . 70 VAL N    1 1 
       100 122999 1 1 70 VAL O    O 53.971 43.919 24.624 1.00 . A A . 70 VAL O    1 1 
       100 123000 1 1 71 LEU C    C 57.322 43.157 24.460 1.00 . A A . 71 LEU C    1 1 
       100 123001 1 1 71 LEU CA   C 56.656 44.524 24.290 1.00 . A A . 71 LEU CA   1 1 
       100 123002 1 1 71 LEU CB   C 57.678 45.620 23.999 1.00 . A A . 71 LEU CB   1 1 
       100 123003 1 1 71 LEU CD1  C 58.252 47.911 23.218 1.00 . A A . 71 LEU CD1  1 1 
       100 123004 1 1 71 LEU CD2  C 56.165 46.902 22.400 1.00 . A A . 71 LEU CD2  1 1 
       100 123005 1 1 71 LEU CG   C 57.106 46.977 23.599 1.00 . A A . 71 LEU CG   1 1 
       100 123006 1 1 71 LEU H    H 56.240 45.437 26.197 1.00 . A A . 71 LEU H    1 1 
       100 123007 1 1 71 LEU HA   H 56.004 44.425 23.384 1.00 . A A . 71 LEU HA   1 1 
       100 123008 1 1 71 LEU HB2  H 58.305 45.757 24.880 1.00 . A A . 71 LEU HB2  1 1 
       100 123009 1 1 71 LEU HB3  H 58.322 45.279 23.189 1.00 . A A . 71 LEU HB3  1 1 
       100 123010 1 1 71 LEU HD11 H 58.768 47.546 22.330 1.00 . A A . 71 LEU HD11 1 1 
       100 123011 1 1 71 LEU HD12 H 57.858 48.908 23.024 1.00 . A A . 71 LEU HD12 1 1 
       100 123012 1 1 71 LEU HD13 H 58.963 47.980 24.042 1.00 . A A . 71 LEU HD13 1 1 
       100 123013 1 1 71 LEU HD21 H 56.668 46.412 21.566 1.00 . A A . 71 LEU HD21 1 1 
       100 123014 1 1 71 LEU HD22 H 55.261 46.352 22.659 1.00 . A A . 71 LEU HD22 1 1 
       100 123015 1 1 71 LEU HD23 H 55.868 47.908 22.102 1.00 . A A . 71 LEU HD23 1 1 
       100 123016 1 1 71 LEU HG   H 56.573 47.408 24.445 1.00 . A A . 71 LEU HG   1 1 
       100 123017 1 1 71 LEU N    N 55.823 44.887 25.419 1.00 . A A . 71 LEU N    1 1 
       100 123018 1 1 71 LEU O    O 57.691 42.751 25.560 1.00 . A A . 71 LEU O    1 1 
       100 123019 1 1 72 ARG C    C 59.131 41.146 22.047 1.00 . A A . 72 ARG C    1 1 
       100 123020 1 1 72 ARG CA   C 58.161 41.171 23.230 1.00 . A A . 72 ARG CA   1 1 
       100 123021 1 1 72 ARG CB   C 57.124 40.053 23.178 1.00 . A A . 72 ARG CB   1 1 
       100 123022 1 1 72 ARG CD   C 57.401 39.073 25.488 1.00 . A A . 72 ARG CD   1 1 
       100 123023 1 1 72 ARG CG   C 56.446 39.754 24.512 1.00 . A A . 72 ARG CG   1 1 
       100 123024 1 1 72 ARG CZ   C 56.941 39.693 27.867 1.00 . A A . 72 ARG CZ   1 1 
       100 123025 1 1 72 ARG H    H 57.083 42.846 22.474 1.00 . A A . 72 ARG H    1 1 
       100 123026 1 1 72 ARG HA   H 58.824 41.020 24.120 1.00 . A A . 72 ARG HA   1 1 
       100 123027 1 1 72 ARG HB2  H 56.358 40.307 22.445 1.00 . A A . 72 ARG HB2  1 1 
       100 123028 1 1 72 ARG HB3  H 57.601 39.132 22.843 1.00 . A A . 72 ARG HB3  1 1 
       100 123029 1 1 72 ARG HD2  H 57.692 38.071 25.078 1.00 . A A . 72 ARG HD2  1 1 
       100 123030 1 1 72 ARG HD3  H 58.342 39.672 25.593 1.00 . A A . 72 ARG HD3  1 1 
       100 123031 1 1 72 ARG HE   H 56.344 38.000 26.984 1.00 . A A . 72 ARG HE   1 1 
       100 123032 1 1 72 ARG HG2  H 56.049 40.671 24.947 1.00 . A A . 72 ARG HG2  1 1 
       100 123033 1 1 72 ARG HG3  H 55.613 39.074 24.333 1.00 . A A . 72 ARG HG3  1 1 
       100 123034 1 1 72 ARG HH11 H 57.734 41.317 26.898 1.00 . A A . 72 ARG HH11 1 1 
       100 123035 1 1 72 ARG HH12 H 57.597 41.428 28.653 1.00 . A A . 72 ARG HH12 1 1 
       100 123036 1 1 72 ARG HH21 H 56.169 38.395 29.256 1.00 . A A . 72 ARG HH21 1 1 
       100 123037 1 1 72 ARG HH22 H 56.694 39.956 29.856 1.00 . A A . 72 ARG HH22 1 1 
       100 123038 1 1 72 ARG N    N 57.499 42.456 23.344 1.00 . A A . 72 ARG N    1 1 
       100 123039 1 1 72 ARG NE   N 56.801 38.883 26.808 1.00 . A A . 72 ARG NE   1 1 
       100 123040 1 1 72 ARG NH1  N 57.492 40.912 27.792 1.00 . A A . 72 ARG NH1  1 1 
       100 123041 1 1 72 ARG NH2  N 56.518 39.327 29.085 1.00 . A A . 72 ARG NH2  1 1 
       100 123042 1 1 72 ARG O    O 58.970 40.365 21.112 1.00 . A A . 72 ARG O    1 1 
       100 123043 1 1 73 LEU C    C 62.164 40.731 21.720 1.00 . A A . 73 LEU C    1 1 
       100 123044 1 1 73 LEU CA   C 61.301 41.888 21.214 1.00 . A A . 73 LEU CA   1 1 
       100 123045 1 1 73 LEU CB   C 62.095 43.191 21.188 1.00 . A A . 73 LEU CB   1 1 
       100 123046 1 1 73 LEU CD1  C 60.192 44.903 20.923 1.00 . A A . 73 LEU CD1  1 1 
       100 123047 1 1 73 LEU CD2  C 62.493 45.481 20.323 1.00 . A A . 73 LEU CD2  1 1 
       100 123048 1 1 73 LEU CG   C 61.493 44.329 20.368 1.00 . A A . 73 LEU CG   1 1 
       100 123049 1 1 73 LEU H    H 60.215 42.646 22.898 1.00 . A A . 73 LEU H    1 1 
       100 123050 1 1 73 LEU HA   H 60.967 41.650 20.172 1.00 . A A . 73 LEU HA   1 1 
       100 123051 1 1 73 LEU HB2  H 62.269 43.527 22.210 1.00 . A A . 73 LEU HB2  1 1 
       100 123052 1 1 73 LEU HB3  H 63.071 42.969 20.759 1.00 . A A . 73 LEU HB3  1 1 
       100 123053 1 1 73 LEU HD11 H 59.396 44.162 20.859 1.00 . A A . 73 LEU HD11 1 1 
       100 123054 1 1 73 LEU HD12 H 60.340 45.211 21.957 1.00 . A A . 73 LEU HD12 1 1 
       100 123055 1 1 73 LEU HD13 H 59.888 45.765 20.327 1.00 . A A . 73 LEU HD13 1 1 
       100 123056 1 1 73 LEU HD21 H 62.747 45.805 21.332 1.00 . A A . 73 LEU HD21 1 1 
       100 123057 1 1 73 LEU HD22 H 63.404 45.166 19.815 1.00 . A A . 73 LEU HD22 1 1 
       100 123058 1 1 73 LEU HD23 H 62.066 46.323 19.778 1.00 . A A . 73 LEU HD23 1 1 
       100 123059 1 1 73 LEU HG   H 61.314 43.982 19.351 1.00 . A A . 73 LEU HG   1 1 
       100 123060 1 1 73 LEU N    N 60.148 42.003 22.084 1.00 . A A . 73 LEU N    1 1 
       100 123061 1 1 73 LEU O    O 62.423 40.656 22.918 1.00 . A A . 73 LEU O    1 1 
       100 123062 1 1 74 ARG C    C 64.560 38.834 21.961 1.00 . A A . 74 ARG C    1 1 
       100 123063 1 1 74 ARG CA   C 63.238 38.589 21.230 1.00 . A A . 74 ARG CA   1 1 
       100 123064 1 1 74 ARG CB   C 63.434 37.684 20.016 1.00 . A A . 74 ARG CB   1 1 
       100 123065 1 1 74 ARG CD   C 63.952 35.345 19.199 1.00 . A A . 74 ARG CD   1 1 
       100 123066 1 1 74 ARG CG   C 63.760 36.247 20.413 1.00 . A A . 74 ARG CG   1 1 
       100 123067 1 1 74 ARG CZ   C 65.202 33.278 19.941 1.00 . A A . 74 ARG CZ   1 1 
       100 123068 1 1 74 ARG H    H 62.360 39.973 19.839 1.00 . A A . 74 ARG H    1 1 
       100 123069 1 1 74 ARG HA   H 62.551 38.059 21.937 1.00 . A A . 74 ARG HA   1 1 
       100 123070 1 1 74 ARG HB2  H 62.518 37.681 19.425 1.00 . A A . 74 ARG HB2  1 1 
       100 123071 1 1 74 ARG HB3  H 64.232 38.079 19.388 1.00 . A A . 74 ARG HB3  1 1 
       100 123072 1 1 74 ARG HD2  H 63.058 35.442 18.532 1.00 . A A . 74 ARG HD2  1 1 
       100 123073 1 1 74 ARG HD3  H 64.847 35.683 18.616 1.00 . A A . 74 ARG HD3  1 1 
       100 123074 1 1 74 ARG HE   H 63.246 33.390 19.572 1.00 . A A . 74 ARG HE   1 1 
       100 123075 1 1 74 ARG HG2  H 64.670 36.217 21.012 1.00 . A A . 74 ARG HG2  1 1 
       100 123076 1 1 74 ARG HG3  H 62.936 35.854 21.009 1.00 . A A . 74 ARG HG3  1 1 
       100 123077 1 1 74 ARG HH11 H 66.474 34.875 19.995 1.00 . A A . 74 ARG HH11 1 1 
       100 123078 1 1 74 ARG HH12 H 67.162 33.353 20.505 1.00 . A A . 74 ARG HH12 1 1 
       100 123079 1 1 74 ARG HH21 H 64.280 31.462 19.894 1.00 . A A . 74 ARG HH21 1 1 
       100 123080 1 1 74 ARG HH22 H 65.967 31.419 20.315 1.00 . A A . 74 ARG HH22 1 1 
       100 123081 1 1 74 ARG N    N 62.589 39.825 20.843 1.00 . A A . 74 ARG N    1 1 
       100 123082 1 1 74 ARG NE   N 64.095 33.938 19.573 1.00 . A A . 74 ARG NE   1 1 
       100 123083 1 1 74 ARG NH1  N 66.385 33.879 20.130 1.00 . A A . 74 ARG NH1  1 1 
       100 123084 1 1 74 ARG NH2  N 65.132 31.953 20.126 1.00 . A A . 74 ARG NH2  1 1 
       100 123085 1 1 74 ARG O    O 65.386 39.623 21.508 1.00 . A A . 74 ARG O    1 1 
       100 123086 1 1 75 GLY C    C 66.960 36.967 23.058 1.00 . A A . 75 GLY C    1 1 
       100 123087 1 1 75 GLY CA   C 66.073 38.031 23.709 1.00 . A A . 75 GLY CA   1 1 
       100 123088 1 1 75 GLY H    H 64.002 37.538 23.430 1.00 . A A . 75 GLY H    1 1 
       100 123089 1 1 75 GLY HA2  H 66.594 39.021 23.679 1.00 . A A . 75 GLY HA2  1 1 
       100 123090 1 1 75 GLY HA3  H 65.940 37.745 24.784 1.00 . A A . 75 GLY HA3  1 1 
       100 123091 1 1 75 GLY N    N 64.777 38.130 23.069 1.00 . A A . 75 GLY N    1 1 
       100 123092 1 1 75 GLY O    O 66.512 35.840 22.860 1.00 . A A . 75 GLY O    1 1 
       100 123093 1 1 76 GLY C    C 69.878 35.539 23.222 1.00 . A A . 76 GLY C    1 1 
       100 123094 1 1 76 GLY CA   C 69.211 36.445 22.187 1.00 . A A . 76 GLY CA   1 1 
       100 123095 1 1 76 GLY H    H 68.479 38.310 22.923 1.00 . A A . 76 GLY H    1 1 
       100 123096 1 1 76 GLY HA2  H 68.751 35.792 21.402 1.00 . A A . 76 GLY HA2  1 1 
       100 123097 1 1 76 GLY HA3  H 70.013 37.060 21.702 1.00 . A A . 76 GLY HA3  1 1 
       100 123098 1 1 76 GLY N    N 68.204 37.321 22.751 1.00 . A A . 76 GLY N    1 1 
       100 123099 1 1 76 GLY O    O 69.870 34.304 23.031 1.00 . A A . 76 GLY O    1 1 
       100 123100 1 1 76 GLY OXT  O 70.452 36.066 24.200 1.00 . A A . 76 GLY OXT  1 1 
       101 123101 1 1  1 MET C    C 34.730 52.461 21.313 1.00 . A A .  1 MET C    1 1 
       101 123102 1 1  1 MET CA   C 33.276 52.031 21.105 1.00 . A A .  1 MET CA   1 1 
       101 123103 1 1  1 MET CB   C 32.895 50.888 22.043 1.00 . A A .  1 MET CB   1 1 
       101 123104 1 1  1 MET CE   C 34.738 47.212 22.831 1.00 . A A .  1 MET CE   1 1 
       101 123105 1 1  1 MET CG   C 33.782 49.650 21.939 1.00 . A A .  1 MET CG   1 1 
       101 123106 1 1  1 MET H1   H 33.284 52.454 19.095 1.00 . A A .  1 MET H1   1 1 
       101 123107 1 1  1 MET H2   H 33.635 50.905 19.429 1.00 . A A .  1 MET H2   1 1 
       101 123108 1 1  1 MET H3   H 32.083 51.413 19.532 1.00 . A A .  1 MET H3   1 1 
       101 123109 1 1  1 MET HA   H 32.646 52.887 21.342 1.00 . A A .  1 MET HA   1 1 
       101 123110 1 1  1 MET HB2  H 32.953 51.264 23.065 1.00 . A A .  1 MET HB2  1 1 
       101 123111 1 1  1 MET HB3  H 31.861 50.600 21.855 1.00 . A A .  1 MET HB3  1 1 
       101 123112 1 1  1 MET HE1  H 34.572 46.265 23.407 1.00 . A A .  1 MET HE1  1 1 
       101 123113 1 1  1 MET HE2  H 34.884 46.968 21.748 1.00 . A A .  1 MET HE2  1 1 
       101 123114 1 1  1 MET HE3  H 35.648 47.729 23.228 1.00 . A A .  1 MET HE3  1 1 
       101 123115 1 1  1 MET HG2  H 33.759 49.270 20.885 1.00 . A A .  1 MET HG2  1 1 
       101 123116 1 1  1 MET HG3  H 34.834 49.933 22.198 1.00 . A A .  1 MET HG3  1 1 
       101 123117 1 1  1 MET N    N 33.044 51.678 19.696 1.00 . A A .  1 MET N    1 1 
       101 123118 1 1  1 MET O    O 35.620 51.992 20.606 1.00 . A A .  1 MET O    1 1 
       101 123119 1 1  1 MET SD   S 33.292 48.286 23.022 1.00 . A A .  1 MET SD   1 1 
       101 123120 1 1  2 GLN C    C 36.935 52.630 23.642 1.00 . A A .  2 GLN C    1 1 
       101 123121 1 1  2 GLN CA   C 36.299 53.697 22.749 1.00 . A A .  2 GLN CA   1 1 
       101 123122 1 1  2 GLN CB   C 36.226 55.025 23.497 1.00 . A A .  2 GLN CB   1 1 
       101 123123 1 1  2 GLN CD   C 35.460 57.453 23.515 1.00 . A A .  2 GLN CD   1 1 
       101 123124 1 1  2 GLN CG   C 35.492 56.132 22.745 1.00 . A A .  2 GLN CG   1 1 
       101 123125 1 1  2 GLN H    H 34.163 53.642 22.870 1.00 . A A .  2 GLN H    1 1 
       101 123126 1 1  2 GLN HA   H 36.925 53.848 21.834 1.00 . A A .  2 GLN HA   1 1 
       101 123127 1 1  2 GLN HB2  H 35.724 54.859 24.451 1.00 . A A .  2 GLN HB2  1 1 
       101 123128 1 1  2 GLN HB3  H 37.241 55.366 23.703 1.00 . A A .  2 GLN HB3  1 1 
       101 123129 1 1  2 GLN HE21 H 34.393 56.661 25.086 1.00 . A A .  2 GLN HE21 1 1 
       101 123130 1 1  2 GLN HE22 H 34.720 58.436 25.148 1.00 . A A .  2 GLN HE22 1 1 
       101 123131 1 1  2 GLN HG2  H 35.977 56.293 21.782 1.00 . A A .  2 GLN HG2  1 1 
       101 123132 1 1  2 GLN HG3  H 34.460 55.834 22.556 1.00 . A A .  2 GLN HG3  1 1 
       101 123133 1 1  2 GLN N    N 34.974 53.299 22.317 1.00 . A A .  2 GLN N    1 1 
       101 123134 1 1  2 GLN NE2  N 34.862 57.507 24.702 1.00 . A A .  2 GLN NE2  1 1 
       101 123135 1 1  2 GLN O    O 36.216 51.986 24.403 1.00 . A A .  2 GLN O    1 1 
       101 123136 1 1  2 GLN OE1  O 35.935 58.484 23.047 1.00 . A A .  2 GLN OE1  1 1 
       101 123137 1 1  3 ILE C    C 40.350 52.556 24.914 1.00 . A A .  3 ILE C    1 1 
       101 123138 1 1  3 ILE CA   C 39.034 51.824 24.644 1.00 . A A .  3 ILE CA   1 1 
       101 123139 1 1  3 ILE CB   C 39.304 50.352 24.344 1.00 . A A .  3 ILE CB   1 1 
       101 123140 1 1  3 ILE CD1  C 40.539 48.713 22.806 1.00 . A A .  3 ILE CD1  1 1 
       101 123141 1 1  3 ILE CG1  C 40.025 50.134 23.017 1.00 . A A .  3 ILE CG1  1 1 
       101 123142 1 1  3 ILE CG2  C 38.033 49.512 24.430 1.00 . A A .  3 ILE CG2  1 1 
       101 123143 1 1  3 ILE H    H 38.793 53.042 22.918 1.00 . A A .  3 ILE H    1 1 
       101 123144 1 1  3 ILE HA   H 38.436 51.875 25.590 1.00 . A A .  3 ILE HA   1 1 
       101 123145 1 1  3 ILE HB   H 39.964 49.985 25.130 1.00 . A A .  3 ILE HB   1 1 
       101 123146 1 1  3 ILE HD11 H 41.233 48.453 23.605 1.00 . A A .  3 ILE HD11 1 1 
       101 123147 1 1  3 ILE HD12 H 39.720 47.995 22.783 1.00 . A A .  3 ILE HD12 1 1 
       101 123148 1 1  3 ILE HD13 H 41.064 48.659 21.853 1.00 . A A .  3 ILE HD13 1 1 
       101 123149 1 1  3 ILE HG12 H 39.365 50.397 22.190 1.00 . A A .  3 ILE HG12 1 1 
       101 123150 1 1  3 ILE HG13 H 40.894 50.792 22.975 1.00 . A A .  3 ILE HG13 1 1 
       101 123151 1 1  3 ILE HG21 H 37.496 49.748 25.348 1.00 . A A .  3 ILE HG21 1 1 
       101 123152 1 1  3 ILE HG22 H 37.383 49.718 23.580 1.00 . A A .  3 ILE HG22 1 1 
       101 123153 1 1  3 ILE HG23 H 38.274 48.450 24.447 1.00 . A A .  3 ILE HG23 1 1 
       101 123154 1 1  3 ILE N    N 38.257 52.489 23.619 1.00 . A A .  3 ILE N    1 1 
       101 123155 1 1  3 ILE O    O 40.905 53.187 24.017 1.00 . A A .  3 ILE O    1 1 
       101 123156 1 1  4 PHE C    C 43.172 51.563 26.451 1.00 . A A .  4 PHE C    1 1 
       101 123157 1 1  4 PHE CA   C 42.234 52.772 26.484 1.00 . A A .  4 PHE CA   1 1 
       101 123158 1 1  4 PHE CB   C 42.283 53.398 27.875 1.00 . A A .  4 PHE CB   1 1 
       101 123159 1 1  4 PHE CD1  C 41.676 55.846 27.836 1.00 . A A .  4 PHE CD1  1 1 
       101 123160 1 1  4 PHE CD2  C 40.113 54.279 28.814 1.00 . A A .  4 PHE CD2  1 1 
       101 123161 1 1  4 PHE CE1  C 40.808 56.903 28.136 1.00 . A A .  4 PHE CE1  1 1 
       101 123162 1 1  4 PHE CE2  C 39.258 55.337 29.143 1.00 . A A .  4 PHE CE2  1 1 
       101 123163 1 1  4 PHE CG   C 41.326 54.530 28.161 1.00 . A A .  4 PHE CG   1 1 
       101 123164 1 1  4 PHE CZ   C 39.599 56.650 28.796 1.00 . A A .  4 PHE CZ   1 1 
       101 123165 1 1  4 PHE H    H 40.344 51.847 26.821 1.00 . A A .  4 PHE H    1 1 
       101 123166 1 1  4 PHE HA   H 42.610 53.523 25.742 1.00 . A A .  4 PHE HA   1 1 
       101 123167 1 1  4 PHE HB2  H 42.101 52.608 28.602 1.00 . A A .  4 PHE HB2  1 1 
       101 123168 1 1  4 PHE HB3  H 43.299 53.750 28.053 1.00 . A A .  4 PHE HB3  1 1 
       101 123169 1 1  4 PHE HD1  H 42.625 56.050 27.361 1.00 . A A .  4 PHE HD1  1 1 
       101 123170 1 1  4 PHE HD2  H 39.846 53.267 29.083 1.00 . A A .  4 PHE HD2  1 1 
       101 123171 1 1  4 PHE HE1  H 41.078 57.915 27.873 1.00 . A A .  4 PHE HE1  1 1 
       101 123172 1 1  4 PHE HE2  H 38.328 55.144 29.657 1.00 . A A .  4 PHE HE2  1 1 
       101 123173 1 1  4 PHE HZ   H 38.930 57.461 29.043 1.00 . A A .  4 PHE HZ   1 1 
       101 123174 1 1  4 PHE N    N 40.882 52.396 26.122 1.00 . A A .  4 PHE N    1 1 
       101 123175 1 1  4 PHE O    O 42.784 50.459 26.828 1.00 . A A .  4 PHE O    1 1 
       101 123176 1 1  5 VAL C    C 46.706 51.402 26.883 1.00 . A A .  5 VAL C    1 1 
       101 123177 1 1  5 VAL CA   C 45.498 50.795 26.166 1.00 . A A .  5 VAL CA   1 1 
       101 123178 1 1  5 VAL CB   C 45.871 50.262 24.785 1.00 . A A .  5 VAL CB   1 1 
       101 123179 1 1  5 VAL CG1  C 46.897 49.139 24.896 1.00 . A A .  5 VAL CG1  1 1 
       101 123180 1 1  5 VAL CG2  C 44.676 49.712 24.010 1.00 . A A .  5 VAL CG2  1 1 
       101 123181 1 1  5 VAL H    H 44.673 52.709 25.696 1.00 . A A .  5 VAL H    1 1 
       101 123182 1 1  5 VAL HA   H 45.151 49.917 26.766 1.00 . A A .  5 VAL HA   1 1 
       101 123183 1 1  5 VAL HB   H 46.303 51.068 24.191 1.00 . A A .  5 VAL HB   1 1 
       101 123184 1 1  5 VAL HG11 H 46.506 48.319 25.499 1.00 . A A .  5 VAL HG11 1 1 
       101 123185 1 1  5 VAL HG12 H 47.140 48.763 23.902 1.00 . A A .  5 VAL HG12 1 1 
       101 123186 1 1  5 VAL HG13 H 47.818 49.505 25.349 1.00 . A A .  5 VAL HG13 1 1 
       101 123187 1 1  5 VAL HG21 H 44.166 48.949 24.597 1.00 . A A .  5 VAL HG21 1 1 
       101 123188 1 1  5 VAL HG22 H 43.977 50.518 23.788 1.00 . A A .  5 VAL HG22 1 1 
       101 123189 1 1  5 VAL HG23 H 45.002 49.280 23.064 1.00 . A A .  5 VAL HG23 1 1 
       101 123190 1 1  5 VAL N    N 44.434 51.775 26.089 1.00 . A A .  5 VAL N    1 1 
       101 123191 1 1  5 VAL O    O 47.294 52.368 26.404 1.00 . A A .  5 VAL O    1 1 
       101 123192 1 1  6 LYS C    C 49.444 50.418 28.498 1.00 . A A .  6 LYS C    1 1 
       101 123193 1 1  6 LYS CA   C 48.197 51.231 28.851 1.00 . A A .  6 LYS CA   1 1 
       101 123194 1 1  6 LYS CB   C 47.858 51.079 30.331 1.00 . A A .  6 LYS CB   1 1 
       101 123195 1 1  6 LYS CD   C 46.525 52.048 32.270 1.00 . A A .  6 LYS CD   1 1 
       101 123196 1 1  6 LYS CE   C 47.712 52.282 33.201 1.00 . A A .  6 LYS CE   1 1 
       101 123197 1 1  6 LYS CG   C 46.896 52.169 30.795 1.00 . A A .  6 LYS CG   1 1 
       101 123198 1 1  6 LYS H    H 46.510 50.016 28.336 1.00 . A A .  6 LYS H    1 1 
       101 123199 1 1  6 LYS HA   H 48.431 52.307 28.649 1.00 . A A .  6 LYS HA   1 1 
       101 123200 1 1  6 LYS HB2  H 47.418 50.097 30.507 1.00 . A A .  6 LYS HB2  1 1 
       101 123201 1 1  6 LYS HB3  H 48.778 51.142 30.913 1.00 . A A .  6 LYS HB3  1 1 
       101 123202 1 1  6 LYS HD2  H 45.757 52.791 32.488 1.00 . A A .  6 LYS HD2  1 1 
       101 123203 1 1  6 LYS HD3  H 46.111 51.059 32.464 1.00 . A A .  6 LYS HD3  1 1 
       101 123204 1 1  6 LYS HE2  H 48.411 51.452 33.102 1.00 . A A .  6 LYS HE2  1 1 
       101 123205 1 1  6 LYS HE3  H 48.224 53.191 32.885 1.00 . A A .  6 LYS HE3  1 1 
       101 123206 1 1  6 LYS HG2  H 47.348 53.145 30.624 1.00 . A A .  6 LYS HG2  1 1 
       101 123207 1 1  6 LYS HG3  H 45.983 52.118 30.202 1.00 . A A .  6 LYS HG3  1 1 
       101 123208 1 1  6 LYS HZ1  H 46.681 53.235 34.703 1.00 . A A .  6 LYS HZ1  1 1 
       101 123209 1 1  6 LYS HZ2  H 46.765 51.620 34.921 1.00 . A A .  6 LYS HZ2  1 1 
       101 123210 1 1  6 LYS HZ3  H 48.065 52.578 35.217 1.00 . A A .  6 LYS HZ3  1 1 
       101 123211 1 1  6 LYS N    N 47.062 50.845 28.036 1.00 . A A .  6 LYS N    1 1 
       101 123212 1 1  6 LYS NZ   N 47.279 52.427 34.599 1.00 . A A .  6 LYS NZ   1 1 
       101 123213 1 1  6 LYS O    O 49.344 49.244 28.146 1.00 . A A .  6 LYS O    1 1 
       101 123214 1 1  7 THR C    C 52.695 50.189 29.673 1.00 . A A .  7 THR C    1 1 
       101 123215 1 1  7 THR CA   C 51.897 50.391 28.383 1.00 . A A .  7 THR CA   1 1 
       101 123216 1 1  7 THR CB   C 52.720 51.190 27.377 1.00 . A A .  7 THR CB   1 1 
       101 123217 1 1  7 THR CG2  C 51.950 51.543 26.109 1.00 . A A .  7 THR CG2  1 1 
       101 123218 1 1  7 THR H    H 50.613 52.040 28.865 1.00 . A A .  7 THR H    1 1 
       101 123219 1 1  7 THR HA   H 51.729 49.377 27.937 1.00 . A A .  7 THR HA   1 1 
       101 123220 1 1  7 THR HB   H 53.621 50.588 27.096 1.00 . A A .  7 THR HB   1 1 
       101 123221 1 1  7 THR HG1  H 54.050 52.540 27.621 1.00 . A A .  7 THR HG1  1 1 
       101 123222 1 1  7 THR HG21 H 52.622 52.030 25.403 1.00 . A A .  7 THR HG21 1 1 
       101 123223 1 1  7 THR HG22 H 51.556 50.634 25.656 1.00 . A A .  7 THR HG22 1 1 
       101 123224 1 1  7 THR HG23 H 51.128 52.225 26.334 1.00 . A A .  7 THR HG23 1 1 
       101 123225 1 1  7 THR N    N 50.619 51.025 28.635 1.00 . A A .  7 THR N    1 1 
       101 123226 1 1  7 THR O    O 52.507 50.915 30.646 1.00 . A A .  7 THR O    1 1 
       101 123227 1 1  7 THR OG1  O 53.165 52.393 27.963 1.00 . A A .  7 THR OG1  1 1 
       101 123228 1 1  8 LEU C    C 55.532 50.358 30.847 1.00 . A A .  8 LEU C    1 1 
       101 123229 1 1  8 LEU CA   C 54.602 49.145 30.771 1.00 . A A .  8 LEU CA   1 1 
       101 123230 1 1  8 LEU CB   C 55.404 47.852 30.650 1.00 . A A .  8 LEU CB   1 1 
       101 123231 1 1  8 LEU CD1  C 55.564 45.365 30.731 1.00 . A A .  8 LEU CD1  1 1 
       101 123232 1 1  8 LEU CD2  C 53.605 46.428 31.769 1.00 . A A .  8 LEU CD2  1 1 
       101 123233 1 1  8 LEU CG   C 54.609 46.550 30.626 1.00 . A A .  8 LEU CG   1 1 
       101 123234 1 1  8 LEU H    H 53.766 48.601 28.892 1.00 . A A .  8 LEU H    1 1 
       101 123235 1 1  8 LEU HA   H 54.050 49.125 31.744 1.00 . A A .  8 LEU HA   1 1 
       101 123236 1 1  8 LEU HB2  H 56.009 47.897 29.744 1.00 . A A .  8 LEU HB2  1 1 
       101 123237 1 1  8 LEU HB3  H 56.089 47.811 31.496 1.00 . A A .  8 LEU HB3  1 1 
       101 123238 1 1  8 LEU HD11 H 56.287 45.411 29.917 1.00 . A A .  8 LEU HD11 1 1 
       101 123239 1 1  8 LEU HD12 H 56.093 45.389 31.683 1.00 . A A .  8 LEU HD12 1 1 
       101 123240 1 1  8 LEU HD13 H 55.008 44.430 30.649 1.00 . A A .  8 LEU HD13 1 1 
       101 123241 1 1  8 LEU HD21 H 54.109 46.519 32.731 1.00 . A A .  8 LEU HD21 1 1 
       101 123242 1 1  8 LEU HD22 H 52.842 47.201 31.680 1.00 . A A .  8 LEU HD22 1 1 
       101 123243 1 1  8 LEU HD23 H 53.105 45.460 31.714 1.00 . A A .  8 LEU HD23 1 1 
       101 123244 1 1  8 LEU HG   H 54.069 46.473 29.682 1.00 . A A .  8 LEU HG   1 1 
       101 123245 1 1  8 LEU N    N 53.645 49.258 29.689 1.00 . A A .  8 LEU N    1 1 
       101 123246 1 1  8 LEU O    O 56.046 50.663 31.922 1.00 . A A .  8 LEU O    1 1 
       101 123247 1 1  9 THR C    C 55.549 53.549 30.265 1.00 . A A .  9 THR C    1 1 
       101 123248 1 1  9 THR CA   C 56.361 52.384 29.695 1.00 . A A .  9 THR CA   1 1 
       101 123249 1 1  9 THR CB   C 56.832 52.669 28.272 1.00 . A A .  9 THR CB   1 1 
       101 123250 1 1  9 THR CG2  C 57.846 51.630 27.797 1.00 . A A .  9 THR CG2  1 1 
       101 123251 1 1  9 THR H    H 55.224 50.784 28.882 1.00 . A A .  9 THR H    1 1 
       101 123252 1 1  9 THR HA   H 57.272 52.319 30.343 1.00 . A A .  9 THR HA   1 1 
       101 123253 1 1  9 THR HB   H 57.305 53.683 28.223 1.00 . A A .  9 THR HB   1 1 
       101 123254 1 1  9 THR HG1  H 56.166 52.611 26.475 1.00 . A A .  9 THR HG1  1 1 
       101 123255 1 1  9 THR HG21 H 57.381 50.649 27.702 1.00 . A A .  9 THR HG21 1 1 
       101 123256 1 1  9 THR HG22 H 58.265 51.933 26.837 1.00 . A A .  9 THR HG22 1 1 
       101 123257 1 1  9 THR HG23 H 58.658 51.575 28.523 1.00 . A A .  9 THR HG23 1 1 
       101 123258 1 1  9 THR N    N 55.677 51.108 29.759 1.00 . A A .  9 THR N    1 1 
       101 123259 1 1  9 THR O    O 56.025 54.683 30.276 1.00 . A A .  9 THR O    1 1 
       101 123260 1 1  9 THR OG1  O 55.769 52.604 27.349 1.00 . A A .  9 THR OG1  1 1 
       101 123261 1 1 10 GLY C    C 52.755 55.252 30.582 1.00 . A A . 10 GLY C    1 1 
       101 123262 1 1 10 GLY CA   C 53.539 54.290 31.478 1.00 . A A . 10 GLY CA   1 1 
       101 123263 1 1 10 GLY H    H 53.974 52.341 30.731 1.00 . A A . 10 GLY H    1 1 
       101 123264 1 1 10 GLY HA2  H 52.797 53.748 32.116 1.00 . A A . 10 GLY HA2  1 1 
       101 123265 1 1 10 GLY HA3  H 54.196 54.897 32.152 1.00 . A A . 10 GLY HA3  1 1 
       101 123266 1 1 10 GLY N    N 54.347 53.310 30.780 1.00 . A A . 10 GLY N    1 1 
       101 123267 1 1 10 GLY O    O 52.318 56.301 31.050 1.00 . A A . 10 GLY O    1 1 
       101 123268 1 1 11 LYS C    C 50.414 55.190 28.232 1.00 . A A . 11 LYS C    1 1 
       101 123269 1 1 11 LYS CA   C 51.862 55.680 28.309 1.00 . A A . 11 LYS CA   1 1 
       101 123270 1 1 11 LYS CB   C 52.549 55.563 26.952 1.00 . A A . 11 LYS CB   1 1 
       101 123271 1 1 11 LYS CD   C 54.732 55.656 25.639 1.00 . A A . 11 LYS CD   1 1 
       101 123272 1 1 11 LYS CE   C 54.180 56.522 24.512 1.00 . A A . 11 LYS CE   1 1 
       101 123273 1 1 11 LYS CG   C 54.032 55.923 26.969 1.00 . A A . 11 LYS CG   1 1 
       101 123274 1 1 11 LYS H    H 52.939 53.985 29.018 1.00 . A A . 11 LYS H    1 1 
       101 123275 1 1 11 LYS HA   H 51.869 56.757 28.619 1.00 . A A . 11 LYS HA   1 1 
       101 123276 1 1 11 LYS HB2  H 52.441 54.542 26.584 1.00 . A A . 11 LYS HB2  1 1 
       101 123277 1 1 11 LYS HB3  H 52.039 56.225 26.251 1.00 . A A . 11 LYS HB3  1 1 
       101 123278 1 1 11 LYS HD2  H 55.792 55.874 25.765 1.00 . A A . 11 LYS HD2  1 1 
       101 123279 1 1 11 LYS HD3  H 54.627 54.602 25.380 1.00 . A A . 11 LYS HD3  1 1 
       101 123280 1 1 11 LYS HE2  H 53.136 56.264 24.336 1.00 . A A . 11 LYS HE2  1 1 
       101 123281 1 1 11 LYS HE3  H 54.229 57.568 24.816 1.00 . A A . 11 LYS HE3  1 1 
       101 123282 1 1 11 LYS HG2  H 54.149 56.973 27.237 1.00 . A A . 11 LYS HG2  1 1 
       101 123283 1 1 11 LYS HG3  H 54.549 55.325 27.721 1.00 . A A . 11 LYS HG3  1 1 
       101 123284 1 1 11 LYS HZ1  H 54.926 55.386 22.965 1.00 . A A . 11 LYS HZ1  1 1 
       101 123285 1 1 11 LYS HZ2  H 54.498 56.890 22.528 1.00 . A A . 11 LYS HZ2  1 1 
       101 123286 1 1 11 LYS HZ3  H 55.887 56.673 23.365 1.00 . A A . 11 LYS HZ3  1 1 
       101 123287 1 1 11 LYS N    N 52.589 54.921 29.305 1.00 . A A . 11 LYS N    1 1 
       101 123288 1 1 11 LYS NZ   N 54.936 56.351 23.262 1.00 . A A . 11 LYS NZ   1 1 
       101 123289 1 1 11 LYS O    O 50.134 54.063 28.636 1.00 . A A . 11 LYS O    1 1 
       101 123290 1 1 12 THR C    C 47.708 55.999 26.025 1.00 . A A . 12 THR C    1 1 
       101 123291 1 1 12 THR CA   C 48.128 55.592 27.439 1.00 . A A . 12 THR CA   1 1 
       101 123292 1 1 12 THR CB   C 47.153 56.153 28.470 1.00 . A A . 12 THR CB   1 1 
       101 123293 1 1 12 THR CG2  C 45.735 55.624 28.276 1.00 . A A . 12 THR CG2  1 1 
       101 123294 1 1 12 THR H    H 49.770 56.942 27.376 1.00 . A A . 12 THR H    1 1 
       101 123295 1 1 12 THR HA   H 48.067 54.475 27.501 1.00 . A A . 12 THR HA   1 1 
       101 123296 1 1 12 THR HB   H 47.144 57.271 28.421 1.00 . A A . 12 THR HB   1 1 
       101 123297 1 1 12 THR HG1  H 48.320 56.261 29.995 1.00 . A A . 12 THR HG1  1 1 
       101 123298 1 1 12 THR HG21 H 45.738 54.534 28.314 1.00 . A A . 12 THR HG21 1 1 
       101 123299 1 1 12 THR HG22 H 45.094 56.009 29.069 1.00 . A A . 12 THR HG22 1 1 
       101 123300 1 1 12 THR HG23 H 45.334 55.949 27.317 1.00 . A A . 12 THR HG23 1 1 
       101 123301 1 1 12 THR N    N 49.498 55.990 27.695 1.00 . A A . 12 THR N    1 1 
       101 123302 1 1 12 THR O    O 47.749 57.173 25.665 1.00 . A A . 12 THR O    1 1 
       101 123303 1 1 12 THR OG1  O 47.533 55.760 29.770 1.00 . A A . 12 THR OG1  1 1 
       101 123304 1 1 13 ILE C    C 45.312 54.957 23.884 1.00 . A A . 13 ILE C    1 1 
       101 123305 1 1 13 ILE CA   C 46.835 55.092 23.879 1.00 . A A . 13 ILE CA   1 1 
       101 123306 1 1 13 ILE CB   C 47.491 54.001 23.037 1.00 . A A . 13 ILE CB   1 1 
       101 123307 1 1 13 ILE CD1  C 49.830 55.133 22.977 1.00 . A A . 13 ILE CD1  1 1 
       101 123308 1 1 13 ILE CG1  C 49.001 53.872 23.210 1.00 . A A . 13 ILE CG1  1 1 
       101 123309 1 1 13 ILE CG2  C 47.152 54.139 21.556 1.00 . A A . 13 ILE CG2  1 1 
       101 123310 1 1 13 ILE H    H 47.331 54.046 25.662 1.00 . A A . 13 ILE H    1 1 
       101 123311 1 1 13 ILE HA   H 47.115 56.088 23.450 1.00 . A A . 13 ILE HA   1 1 
       101 123312 1 1 13 ILE HB   H 47.073 53.049 23.364 1.00 . A A . 13 ILE HB   1 1 
       101 123313 1 1 13 ILE HD11 H 50.884 54.899 23.124 1.00 . A A . 13 ILE HD11 1 1 
       101 123314 1 1 13 ILE HD12 H 49.684 55.494 21.959 1.00 . A A . 13 ILE HD12 1 1 
       101 123315 1 1 13 ILE HD13 H 49.545 55.919 23.677 1.00 . A A . 13 ILE HD13 1 1 
       101 123316 1 1 13 ILE HG12 H 49.212 53.517 24.218 1.00 . A A . 13 ILE HG12 1 1 
       101 123317 1 1 13 ILE HG13 H 49.372 53.100 22.537 1.00 . A A . 13 ILE HG13 1 1 
       101 123318 1 1 13 ILE HG21 H 46.078 54.044 21.393 1.00 . A A . 13 ILE HG21 1 1 
       101 123319 1 1 13 ILE HG22 H 47.480 55.105 21.171 1.00 . A A . 13 ILE HG22 1 1 
       101 123320 1 1 13 ILE HG23 H 47.641 53.348 20.988 1.00 . A A . 13 ILE HG23 1 1 
       101 123321 1 1 13 ILE N    N 47.308 54.999 25.245 1.00 . A A . 13 ILE N    1 1 
       101 123322 1 1 13 ILE O    O 44.780 54.187 24.681 1.00 . A A . 13 ILE O    1 1 
       101 123323 1 1 14 THR C    C 42.779 55.069 21.434 1.00 . A A . 14 THR C    1 1 
       101 123324 1 1 14 THR CA   C 43.162 55.524 22.844 1.00 . A A . 14 THR CA   1 1 
       101 123325 1 1 14 THR CB   C 42.413 56.805 23.199 1.00 . A A . 14 THR CB   1 1 
       101 123326 1 1 14 THR CG2  C 42.306 56.996 24.709 1.00 . A A . 14 THR CG2  1 1 
       101 123327 1 1 14 THR H    H 45.091 56.330 22.388 1.00 . A A . 14 THR H    1 1 
       101 123328 1 1 14 THR HA   H 42.787 54.736 23.547 1.00 . A A . 14 THR HA   1 1 
       101 123329 1 1 14 THR HB   H 41.373 56.736 22.790 1.00 . A A . 14 THR HB   1 1 
       101 123330 1 1 14 THR HG1  H 42.781 57.996 21.741 1.00 . A A . 14 THR HG1  1 1 
       101 123331 1 1 14 THR HG21 H 41.720 56.177 25.123 1.00 . A A . 14 THR HG21 1 1 
       101 123332 1 1 14 THR HG22 H 43.298 57.000 25.163 1.00 . A A . 14 THR HG22 1 1 
       101 123333 1 1 14 THR HG23 H 41.805 57.940 24.925 1.00 . A A . 14 THR HG23 1 1 
       101 123334 1 1 14 THR N    N 44.596 55.655 23.007 1.00 . A A . 14 THR N    1 1 
       101 123335 1 1 14 THR O    O 43.362 55.533 20.457 1.00 . A A . 14 THR O    1 1 
       101 123336 1 1 14 THR OG1  O 43.034 57.953 22.666 1.00 . A A . 14 THR OG1  1 1 
       101 123337 1 1 15 LEU C    C 39.823 53.608 19.978 1.00 . A A . 15 LEU C    1 1 
       101 123338 1 1 15 LEU CA   C 41.349 53.576 20.093 1.00 . A A . 15 LEU CA   1 1 
       101 123339 1 1 15 LEU CB   C 41.823 52.128 19.996 1.00 . A A . 15 LEU CB   1 1 
       101 123340 1 1 15 LEU CD1  C 43.573 50.366 20.223 1.00 . A A . 15 LEU CD1  1 1 
       101 123341 1 1 15 LEU CD2  C 44.120 52.404 18.954 1.00 . A A . 15 LEU CD2  1 1 
       101 123342 1 1 15 LEU CG   C 43.320 51.868 20.137 1.00 . A A . 15 LEU CG   1 1 
       101 123343 1 1 15 LEU H    H 41.405 53.790 22.217 1.00 . A A . 15 LEU H    1 1 
       101 123344 1 1 15 LEU HA   H 41.771 54.155 19.233 1.00 . A A . 15 LEU HA   1 1 
       101 123345 1 1 15 LEU HB2  H 41.306 51.566 20.774 1.00 . A A . 15 LEU HB2  1 1 
       101 123346 1 1 15 LEU HB3  H 41.494 51.724 19.039 1.00 . A A . 15 LEU HB3  1 1 
       101 123347 1 1 15 LEU HD11 H 43.267 49.870 19.300 1.00 . A A . 15 LEU HD11 1 1 
       101 123348 1 1 15 LEU HD12 H 44.633 50.185 20.399 1.00 . A A . 15 LEU HD12 1 1 
       101 123349 1 1 15 LEU HD13 H 43.013 49.943 21.057 1.00 . A A . 15 LEU HD13 1 1 
       101 123350 1 1 15 LEU HD21 H 44.012 53.487 18.896 1.00 . A A . 15 LEU HD21 1 1 
       101 123351 1 1 15 LEU HD22 H 45.179 52.180 19.081 1.00 . A A . 15 LEU HD22 1 1 
       101 123352 1 1 15 LEU HD23 H 43.771 51.956 18.023 1.00 . A A . 15 LEU HD23 1 1 
       101 123353 1 1 15 LEU HG   H 43.694 52.319 21.057 1.00 . A A . 15 LEU HG   1 1 
       101 123354 1 1 15 LEU N    N 41.810 54.163 21.335 1.00 . A A . 15 LEU N    1 1 
       101 123355 1 1 15 LEU O    O 39.122 53.620 20.988 1.00 . A A . 15 LEU O    1 1 
       101 123356 1 1 16 GLU C    C 37.890 51.894 17.709 1.00 . A A . 16 GLU C    1 1 
       101 123357 1 1 16 GLU CA   C 37.943 53.256 18.403 1.00 . A A . 16 GLU CA   1 1 
       101 123358 1 1 16 GLU CB   C 37.357 54.387 17.564 1.00 . A A . 16 GLU CB   1 1 
       101 123359 1 1 16 GLU CD   C 34.839 53.830 17.806 1.00 . A A . 16 GLU CD   1 1 
       101 123360 1 1 16 GLU CG   C 36.019 54.126 16.878 1.00 . A A . 16 GLU CG   1 1 
       101 123361 1 1 16 GLU H    H 39.988 53.661 17.963 1.00 . A A . 16 GLU H    1 1 
       101 123362 1 1 16 GLU HA   H 37.349 53.190 19.349 1.00 . A A . 16 GLU HA   1 1 
       101 123363 1 1 16 GLU HB2  H 37.256 55.271 18.197 1.00 . A A . 16 GLU HB2  1 1 
       101 123364 1 1 16 GLU HB3  H 38.069 54.633 16.776 1.00 . A A . 16 GLU HB3  1 1 
       101 123365 1 1 16 GLU HG2  H 35.768 55.013 16.297 1.00 . A A . 16 GLU HG2  1 1 
       101 123366 1 1 16 GLU HG3  H 36.145 53.307 16.169 1.00 . A A . 16 GLU HG3  1 1 
       101 123367 1 1 16 GLU N    N 39.314 53.573 18.750 1.00 . A A . 16 GLU N    1 1 
       101 123368 1 1 16 GLU O    O 38.584 51.653 16.723 1.00 . A A . 16 GLU O    1 1 
       101 123369 1 1 16 GLU OE1  O 34.606 54.560 18.794 1.00 . A A . 16 GLU OE1  1 1 
       101 123370 1 1 16 GLU OE2  O 34.079 52.883 17.508 1.00 . A A . 16 GLU OE2  1 1 
       101 123371 1 1 17 VAL C    C 35.564 49.086 17.998 1.00 . A A . 17 VAL C    1 1 
       101 123372 1 1 17 VAL CA   C 37.012 49.578 17.936 1.00 . A A . 17 VAL CA   1 1 
       101 123373 1 1 17 VAL CB   C 37.864 48.744 18.888 1.00 . A A . 17 VAL CB   1 1 
       101 123374 1 1 17 VAL CG1  C 39.351 49.061 18.758 1.00 . A A . 17 VAL CG1  1 1 
       101 123375 1 1 17 VAL CG2  C 37.461 48.921 20.349 1.00 . A A . 17 VAL CG2  1 1 
       101 123376 1 1 17 VAL H    H 36.514 51.298 19.071 1.00 . A A . 17 VAL H    1 1 
       101 123377 1 1 17 VAL HA   H 37.378 49.409 16.892 1.00 . A A . 17 VAL HA   1 1 
       101 123378 1 1 17 VAL HB   H 37.746 47.690 18.637 1.00 . A A . 17 VAL HB   1 1 
       101 123379 1 1 17 VAL HG11 H 39.555 50.080 19.089 1.00 . A A . 17 VAL HG11 1 1 
       101 123380 1 1 17 VAL HG12 H 39.927 48.373 19.378 1.00 . A A . 17 VAL HG12 1 1 
       101 123381 1 1 17 VAL HG13 H 39.658 48.941 17.719 1.00 . A A . 17 VAL HG13 1 1 
       101 123382 1 1 17 VAL HG21 H 37.551 49.965 20.651 1.00 . A A . 17 VAL HG21 1 1 
       101 123383 1 1 17 VAL HG22 H 36.436 48.584 20.506 1.00 . A A . 17 VAL HG22 1 1 
       101 123384 1 1 17 VAL HG23 H 38.107 48.317 20.986 1.00 . A A . 17 VAL HG23 1 1 
       101 123385 1 1 17 VAL N    N 37.087 50.988 18.261 1.00 . A A . 17 VAL N    1 1 
       101 123386 1 1 17 VAL O    O 34.716 49.721 18.620 1.00 . A A . 17 VAL O    1 1 
       101 123387 1 1 18 GLU C    C 34.174 46.142 18.722 1.00 . A A . 18 GLU C    1 1 
       101 123388 1 1 18 GLU CA   C 34.031 47.218 17.644 1.00 . A A . 18 GLU CA   1 1 
       101 123389 1 1 18 GLU CB   C 33.524 46.586 16.351 1.00 . A A . 18 GLU CB   1 1 
       101 123390 1 1 18 GLU CD   C 31.741 48.289 15.854 1.00 . A A . 18 GLU CD   1 1 
       101 123391 1 1 18 GLU CG   C 32.997 47.590 15.331 1.00 . A A . 18 GLU CG   1 1 
       101 123392 1 1 18 GLU H    H 36.044 47.411 16.941 1.00 . A A . 18 GLU H    1 1 
       101 123393 1 1 18 GLU HA   H 33.275 47.961 18.007 1.00 . A A . 18 GLU HA   1 1 
       101 123394 1 1 18 GLU HB2  H 34.323 45.996 15.901 1.00 . A A . 18 GLU HB2  1 1 
       101 123395 1 1 18 GLU HB3  H 32.712 45.901 16.593 1.00 . A A . 18 GLU HB3  1 1 
       101 123396 1 1 18 GLU HG2  H 33.775 48.320 15.104 1.00 . A A . 18 GLU HG2  1 1 
       101 123397 1 1 18 GLU HG3  H 32.757 47.057 14.411 1.00 . A A . 18 GLU HG3  1 1 
       101 123398 1 1 18 GLU N    N 35.276 47.925 17.416 1.00 . A A . 18 GLU N    1 1 
       101 123399 1 1 18 GLU O    O 35.215 45.495 18.795 1.00 . A A . 18 GLU O    1 1 
       101 123400 1 1 18 GLU OE1  O 30.698 47.615 16.001 1.00 . A A . 18 GLU OE1  1 1 
       101 123401 1 1 18 GLU OE2  O 31.803 49.495 16.183 1.00 . A A . 18 GLU OE2  1 1 
       101 123402 1 1 19 PRO C    C 33.304 43.360 19.760 1.00 . A A . 19 PRO C    1 1 
       101 123403 1 1 19 PRO CA   C 33.150 44.727 20.429 1.00 . A A . 19 PRO CA   1 1 
       101 123404 1 1 19 PRO CB   C 31.845 44.844 21.211 1.00 . A A . 19 PRO CB   1 1 
       101 123405 1 1 19 PRO CD   C 31.852 46.506 19.516 1.00 . A A . 19 PRO CD   1 1 
       101 123406 1 1 19 PRO CG   C 30.902 45.566 20.252 1.00 . A A . 19 PRO CG   1 1 
       101 123407 1 1 19 PRO HA   H 34.000 44.844 21.149 1.00 . A A . 19 PRO HA   1 1 
       101 123408 1 1 19 PRO HB2  H 31.444 43.875 21.509 1.00 . A A . 19 PRO HB2  1 1 
       101 123409 1 1 19 PRO HB3  H 32.015 45.466 22.089 1.00 . A A . 19 PRO HB3  1 1 
       101 123410 1 1 19 PRO HD2  H 31.463 46.702 18.484 1.00 . A A . 19 PRO HD2  1 1 
       101 123411 1 1 19 PRO HD3  H 31.948 47.471 20.078 1.00 . A A . 19 PRO HD3  1 1 
       101 123412 1 1 19 PRO HG2  H 30.467 44.862 19.542 1.00 . A A . 19 PRO HG2  1 1 
       101 123413 1 1 19 PRO HG3  H 30.120 46.112 20.779 1.00 . A A . 19 PRO HG3  1 1 
       101 123414 1 1 19 PRO N    N 33.137 45.837 19.498 1.00 . A A . 19 PRO N    1 1 
       101 123415 1 1 19 PRO O    O 33.628 42.379 20.425 1.00 . A A . 19 PRO O    1 1 
       101 123416 1 1 20 SER C    C 34.734 42.089 16.936 1.00 . A A . 20 SER C    1 1 
       101 123417 1 1 20 SER CA   C 33.348 42.151 17.581 1.00 . A A . 20 SER CA   1 1 
       101 123418 1 1 20 SER CB   C 32.280 42.137 16.491 1.00 . A A . 20 SER CB   1 1 
       101 123419 1 1 20 SER H    H 32.814 44.164 17.966 1.00 . A A . 20 SER H    1 1 
       101 123420 1 1 20 SER HA   H 33.234 41.213 18.180 1.00 . A A . 20 SER HA   1 1 
       101 123421 1 1 20 SER HB2  H 32.505 41.343 15.734 1.00 . A A . 20 SER HB2  1 1 
       101 123422 1 1 20 SER HB3  H 31.298 41.885 16.969 1.00 . A A . 20 SER HB3  1 1 
       101 123423 1 1 20 SER HG   H 32.894 43.463 15.224 1.00 . A A . 20 SER HG   1 1 
       101 123424 1 1 20 SER N    N 33.118 43.292 18.445 1.00 . A A . 20 SER N    1 1 
       101 123425 1 1 20 SER O    O 35.011 41.121 16.233 1.00 . A A . 20 SER O    1 1 
       101 123426 1 1 20 SER OG   O 32.172 43.389 15.854 1.00 . A A . 20 SER OG   1 1 
       101 123427 1 1 21 ASP C    C 37.792 41.960 17.245 1.00 . A A . 21 ASP C    1 1 
       101 123428 1 1 21 ASP CA   C 36.943 43.037 16.567 1.00 . A A . 21 ASP CA   1 1 
       101 123429 1 1 21 ASP CB   C 37.627 44.399 16.650 1.00 . A A . 21 ASP CB   1 1 
       101 123430 1 1 21 ASP CG   C 37.087 45.452 15.680 1.00 . A A . 21 ASP CG   1 1 
       101 123431 1 1 21 ASP H    H 35.371 43.851 17.776 1.00 . A A . 21 ASP H    1 1 
       101 123432 1 1 21 ASP HA   H 36.861 42.776 15.481 1.00 . A A . 21 ASP HA   1 1 
       101 123433 1 1 21 ASP HB2  H 37.562 44.772 17.672 1.00 . A A . 21 ASP HB2  1 1 
       101 123434 1 1 21 ASP HB3  H 38.683 44.264 16.420 1.00 . A A . 21 ASP HB3  1 1 
       101 123435 1 1 21 ASP N    N 35.607 43.075 17.127 1.00 . A A . 21 ASP N    1 1 
       101 123436 1 1 21 ASP O    O 37.764 41.810 18.464 1.00 . A A . 21 ASP O    1 1 
       101 123437 1 1 21 ASP OD1  O 36.410 45.107 14.686 1.00 . A A . 21 ASP OD1  1 1 
       101 123438 1 1 21 ASP OD2  O 37.376 46.652 15.876 1.00 . A A . 21 ASP OD2  1 1 
       101 123439 1 1 22 THR C    C 40.683 40.893 17.681 1.00 . A A . 22 THR C    1 1 
       101 123440 1 1 22 THR CA   C 39.497 40.230 16.979 1.00 . A A . 22 THR CA   1 1 
       101 123441 1 1 22 THR CB   C 40.023 39.271 15.916 1.00 . A A . 22 THR CB   1 1 
       101 123442 1 1 22 THR CG2  C 38.932 38.382 15.324 1.00 . A A . 22 THR CG2  1 1 
       101 123443 1 1 22 THR H    H 38.545 41.344 15.431 1.00 . A A . 22 THR H    1 1 
       101 123444 1 1 22 THR HA   H 38.957 39.612 17.742 1.00 . A A . 22 THR HA   1 1 
       101 123445 1 1 22 THR HB   H 40.784 38.598 16.388 1.00 . A A . 22 THR HB   1 1 
       101 123446 1 1 22 THR HG1  H 40.824 39.343 14.153 1.00 . A A . 22 THR HG1  1 1 
       101 123447 1 1 22 THR HG21 H 38.194 38.993 14.805 1.00 . A A . 22 THR HG21 1 1 
       101 123448 1 1 22 THR HG22 H 39.372 37.668 14.627 1.00 . A A . 22 THR HG22 1 1 
       101 123449 1 1 22 THR HG23 H 38.447 37.815 16.118 1.00 . A A . 22 THR HG23 1 1 
       101 123450 1 1 22 THR N    N 38.559 41.207 16.461 1.00 . A A . 22 THR N    1 1 
       101 123451 1 1 22 THR O    O 41.053 42.026 17.380 1.00 . A A . 22 THR O    1 1 
       101 123452 1 1 22 THR OG1  O 40.645 39.968 14.860 1.00 . A A . 22 THR OG1  1 1 
       101 123453 1 1 23 ILE C    C 43.671 40.832 18.104 1.00 . A A . 23 ILE C    1 1 
       101 123454 1 1 23 ILE CA   C 42.598 40.607 19.171 1.00 . A A . 23 ILE CA   1 1 
       101 123455 1 1 23 ILE CB   C 43.015 39.627 20.263 1.00 . A A . 23 ILE CB   1 1 
       101 123456 1 1 23 ILE CD1  C 41.982 40.931 22.257 1.00 . A A . 23 ILE CD1  1 1 
       101 123457 1 1 23 ILE CG1  C 42.071 39.632 21.462 1.00 . A A . 23 ILE CG1  1 1 
       101 123458 1 1 23 ILE CG2  C 44.457 39.798 20.730 1.00 . A A . 23 ILE CG2  1 1 
       101 123459 1 1 23 ILE H    H 40.971 39.241 18.846 1.00 . A A . 23 ILE H    1 1 
       101 123460 1 1 23 ILE HA   H 42.430 41.611 19.637 1.00 . A A . 23 ILE HA   1 1 
       101 123461 1 1 23 ILE HB   H 42.942 38.634 19.821 1.00 . A A . 23 ILE HB   1 1 
       101 123462 1 1 23 ILE HD11 H 42.954 41.192 22.678 1.00 . A A . 23 ILE HD11 1 1 
       101 123463 1 1 23 ILE HD12 H 41.625 41.747 21.629 1.00 . A A . 23 ILE HD12 1 1 
       101 123464 1 1 23 ILE HD13 H 41.279 40.792 23.079 1.00 . A A . 23 ILE HD13 1 1 
       101 123465 1 1 23 ILE HG12 H 41.065 39.375 21.129 1.00 . A A . 23 ILE HG12 1 1 
       101 123466 1 1 23 ILE HG13 H 42.386 38.839 22.141 1.00 . A A . 23 ILE HG13 1 1 
       101 123467 1 1 23 ILE HG21 H 45.149 39.528 19.933 1.00 . A A . 23 ILE HG21 1 1 
       101 123468 1 1 23 ILE HG22 H 44.649 40.829 21.028 1.00 . A A . 23 ILE HG22 1 1 
       101 123469 1 1 23 ILE HG23 H 44.657 39.137 21.574 1.00 . A A . 23 ILE HG23 1 1 
       101 123470 1 1 23 ILE N    N 41.354 40.168 18.572 1.00 . A A . 23 ILE N    1 1 
       101 123471 1 1 23 ILE O    O 44.423 41.798 18.215 1.00 . A A . 23 ILE O    1 1 
       101 123472 1 1 24 GLU C    C 44.212 41.682 15.244 1.00 . A A . 24 GLU C    1 1 
       101 123473 1 1 24 GLU CA   C 44.521 40.322 15.873 1.00 . A A . 24 GLU CA   1 1 
       101 123474 1 1 24 GLU CB   C 44.330 39.220 14.835 1.00 . A A . 24 GLU CB   1 1 
       101 123475 1 1 24 GLU CD   C 45.006 38.250 12.605 1.00 . A A . 24 GLU CD   1 1 
       101 123476 1 1 24 GLU CG   C 45.243 39.368 13.622 1.00 . A A . 24 GLU CG   1 1 
       101 123477 1 1 24 GLU H    H 43.043 39.238 16.990 1.00 . A A . 24 GLU H    1 1 
       101 123478 1 1 24 GLU HA   H 45.592 40.337 16.203 1.00 . A A . 24 GLU HA   1 1 
       101 123479 1 1 24 GLU HB2  H 44.521 38.254 15.302 1.00 . A A . 24 GLU HB2  1 1 
       101 123480 1 1 24 GLU HB3  H 43.294 39.230 14.497 1.00 . A A . 24 GLU HB3  1 1 
       101 123481 1 1 24 GLU HG2  H 45.057 40.323 13.130 1.00 . A A . 24 GLU HG2  1 1 
       101 123482 1 1 24 GLU HG3  H 46.282 39.355 13.953 1.00 . A A . 24 GLU HG3  1 1 
       101 123483 1 1 24 GLU N    N 43.692 40.049 17.030 1.00 . A A . 24 GLU N    1 1 
       101 123484 1 1 24 GLU O    O 45.118 42.482 15.020 1.00 . A A . 24 GLU O    1 1 
       101 123485 1 1 24 GLU OE1  O 45.879 37.368 12.451 1.00 . A A . 24 GLU OE1  1 1 
       101 123486 1 1 24 GLU OE2  O 43.938 38.242 11.957 1.00 . A A . 24 GLU OE2  1 1 
       101 123487 1 1 25 ASN C    C 42.823 44.433 15.293 1.00 . A A . 25 ASN C    1 1 
       101 123488 1 1 25 ASN CA   C 42.499 43.228 14.408 1.00 . A A . 25 ASN CA   1 1 
       101 123489 1 1 25 ASN CB   C 41.007 43.096 14.116 1.00 . A A . 25 ASN CB   1 1 
       101 123490 1 1 25 ASN CG   C 40.434 44.328 13.415 1.00 . A A . 25 ASN CG   1 1 
       101 123491 1 1 25 ASN H    H 42.209 41.269 15.208 1.00 . A A . 25 ASN H    1 1 
       101 123492 1 1 25 ASN HA   H 43.041 43.384 13.440 1.00 . A A . 25 ASN HA   1 1 
       101 123493 1 1 25 ASN HB2  H 40.843 42.232 13.473 1.00 . A A . 25 ASN HB2  1 1 
       101 123494 1 1 25 ASN HB3  H 40.452 42.946 15.042 1.00 . A A . 25 ASN HB3  1 1 
       101 123495 1 1 25 ASN HD21 H 41.173 43.729 11.588 1.00 . A A . 25 ASN HD21 1 1 
       101 123496 1 1 25 ASN HD22 H 40.230 45.290 11.642 1.00 . A A . 25 ASN HD22 1 1 
       101 123497 1 1 25 ASN N    N 42.939 41.978 14.994 1.00 . A A . 25 ASN N    1 1 
       101 123498 1 1 25 ASN ND2  N 40.638 44.454 12.106 1.00 . A A . 25 ASN ND2  1 1 
       101 123499 1 1 25 ASN O    O 43.261 45.462 14.783 1.00 . A A . 25 ASN O    1 1 
       101 123500 1 1 25 ASN OD1  O 39.783 45.176 14.022 1.00 . A A . 25 ASN OD1  1 1 
       101 123501 1 1 26 VAL C    C 44.600 45.550 17.579 1.00 . A A . 26 VAL C    1 1 
       101 123502 1 1 26 VAL CA   C 43.083 45.349 17.544 1.00 . A A . 26 VAL CA   1 1 
       101 123503 1 1 26 VAL CB   C 42.489 45.102 18.927 1.00 . A A . 26 VAL CB   1 1 
       101 123504 1 1 26 VAL CG1  C 42.910 46.158 19.947 1.00 . A A . 26 VAL CG1  1 1 
       101 123505 1 1 26 VAL CG2  C 40.965 45.141 18.855 1.00 . A A . 26 VAL CG2  1 1 
       101 123506 1 1 26 VAL H    H 42.291 43.428 16.983 1.00 . A A . 26 VAL H    1 1 
       101 123507 1 1 26 VAL HA   H 42.656 46.312 17.164 1.00 . A A . 26 VAL HA   1 1 
       101 123508 1 1 26 VAL HB   H 42.811 44.126 19.290 1.00 . A A . 26 VAL HB   1 1 
       101 123509 1 1 26 VAL HG11 H 42.650 47.153 19.587 1.00 . A A . 26 VAL HG11 1 1 
       101 123510 1 1 26 VAL HG12 H 42.412 45.974 20.899 1.00 . A A . 26 VAL HG12 1 1 
       101 123511 1 1 26 VAL HG13 H 43.984 46.109 20.122 1.00 . A A . 26 VAL HG13 1 1 
       101 123512 1 1 26 VAL HG21 H 40.620 46.123 18.531 1.00 . A A . 26 VAL HG21 1 1 
       101 123513 1 1 26 VAL HG22 H 40.585 44.394 18.158 1.00 . A A . 26 VAL HG22 1 1 
       101 123514 1 1 26 VAL HG23 H 40.541 44.913 19.833 1.00 . A A . 26 VAL HG23 1 1 
       101 123515 1 1 26 VAL N    N 42.704 44.307 16.612 1.00 . A A . 26 VAL N    1 1 
       101 123516 1 1 26 VAL O    O 45.050 46.691 17.514 1.00 . A A . 26 VAL O    1 1 
       101 123517 1 1 27 LYS C    C 47.261 45.220 16.120 1.00 . A A . 27 LYS C    1 1 
       101 123518 1 1 27 LYS CA   C 46.841 44.578 17.443 1.00 . A A . 27 LYS CA   1 1 
       101 123519 1 1 27 LYS CB   C 47.469 43.200 17.625 1.00 . A A . 27 LYS CB   1 1 
       101 123520 1 1 27 LYS CD   C 47.679 41.189 19.174 1.00 . A A . 27 LYS CD   1 1 
       101 123521 1 1 27 LYS CE   C 49.092 40.838 18.713 1.00 . A A . 27 LYS CE   1 1 
       101 123522 1 1 27 LYS CG   C 47.391 42.684 19.059 1.00 . A A . 27 LYS CG   1 1 
       101 123523 1 1 27 LYS H    H 44.970 43.540 17.595 1.00 . A A . 27 LYS H    1 1 
       101 123524 1 1 27 LYS HA   H 47.232 45.242 18.256 1.00 . A A . 27 LYS HA   1 1 
       101 123525 1 1 27 LYS HB2  H 46.979 42.491 16.957 1.00 . A A . 27 LYS HB2  1 1 
       101 123526 1 1 27 LYS HB3  H 48.521 43.256 17.344 1.00 . A A . 27 LYS HB3  1 1 
       101 123527 1 1 27 LYS HD2  H 47.555 40.896 20.216 1.00 . A A . 27 LYS HD2  1 1 
       101 123528 1 1 27 LYS HD3  H 46.953 40.650 18.566 1.00 . A A . 27 LYS HD3  1 1 
       101 123529 1 1 27 LYS HE2  H 49.227 41.177 17.686 1.00 . A A . 27 LYS HE2  1 1 
       101 123530 1 1 27 LYS HE3  H 49.815 41.358 19.341 1.00 . A A . 27 LYS HE3  1 1 
       101 123531 1 1 27 LYS HG2  H 48.101 43.233 19.678 1.00 . A A . 27 LYS HG2  1 1 
       101 123532 1 1 27 LYS HG3  H 46.393 42.860 19.461 1.00 . A A . 27 LYS HG3  1 1 
       101 123533 1 1 27 LYS HZ1  H 49.367 39.048 19.722 1.00 . A A . 27 LYS HZ1  1 1 
       101 123534 1 1 27 LYS HZ2  H 48.668 38.880 18.256 1.00 . A A . 27 LYS HZ2  1 1 
       101 123535 1 1 27 LYS HZ3  H 50.263 39.185 18.358 1.00 . A A . 27 LYS HZ3  1 1 
       101 123536 1 1 27 LYS N    N 45.400 44.487 17.569 1.00 . A A . 27 LYS N    1 1 
       101 123537 1 1 27 LYS NZ   N 49.367 39.395 18.773 1.00 . A A . 27 LYS NZ   1 1 
       101 123538 1 1 27 LYS O    O 48.177 46.040 16.097 1.00 . A A . 27 LYS O    1 1 
       101 123539 1 1 28 ALA C    C 46.341 47.049 13.710 1.00 . A A . 28 ALA C    1 1 
       101 123540 1 1 28 ALA CA   C 46.765 45.580 13.741 1.00 . A A . 28 ALA CA   1 1 
       101 123541 1 1 28 ALA CB   C 46.046 44.754 12.677 1.00 . A A . 28 ALA CB   1 1 
       101 123542 1 1 28 ALA H    H 45.828 44.206 15.097 1.00 . A A . 28 ALA H    1 1 
       101 123543 1 1 28 ALA HA   H 47.862 45.537 13.520 1.00 . A A . 28 ALA HA   1 1 
       101 123544 1 1 28 ALA HB1  H 46.382 43.719 12.723 1.00 . A A . 28 ALA HB1  1 1 
       101 123545 1 1 28 ALA HB2  H 44.968 44.785 12.831 1.00 . A A . 28 ALA HB2  1 1 
       101 123546 1 1 28 ALA HB3  H 46.272 45.154 11.688 1.00 . A A . 28 ALA HB3  1 1 
       101 123547 1 1 28 ALA N    N 46.556 44.944 15.027 1.00 . A A . 28 ALA N    1 1 
       101 123548 1 1 28 ALA O    O 46.970 47.853 13.025 1.00 . A A . 28 ALA O    1 1 
       101 123549 1 1 29 LYS C    C 46.012 49.580 15.522 1.00 . A A . 29 LYS C    1 1 
       101 123550 1 1 29 LYS CA   C 44.970 48.839 14.682 1.00 . A A . 29 LYS CA   1 1 
       101 123551 1 1 29 LYS CB   C 43.559 48.935 15.256 1.00 . A A . 29 LYS CB   1 1 
       101 123552 1 1 29 LYS CD   C 41.088 48.463 14.731 1.00 . A A . 29 LYS CD   1 1 
       101 123553 1 1 29 LYS CE   C 40.185 48.135 13.546 1.00 . A A . 29 LYS CE   1 1 
       101 123554 1 1 29 LYS CG   C 42.505 48.644 14.193 1.00 . A A . 29 LYS CG   1 1 
       101 123555 1 1 29 LYS H    H 44.792 46.721 14.984 1.00 . A A . 29 LYS H    1 1 
       101 123556 1 1 29 LYS HA   H 44.967 49.335 13.678 1.00 . A A . 29 LYS HA   1 1 
       101 123557 1 1 29 LYS HB2  H 43.455 48.243 16.092 1.00 . A A . 29 LYS HB2  1 1 
       101 123558 1 1 29 LYS HB3  H 43.389 49.942 15.639 1.00 . A A . 29 LYS HB3  1 1 
       101 123559 1 1 29 LYS HD2  H 41.065 47.643 15.449 1.00 . A A . 29 LYS HD2  1 1 
       101 123560 1 1 29 LYS HD3  H 40.754 49.379 15.218 1.00 . A A . 29 LYS HD3  1 1 
       101 123561 1 1 29 LYS HE2  H 40.283 48.918 12.793 1.00 . A A . 29 LYS HE2  1 1 
       101 123562 1 1 29 LYS HE3  H 40.542 47.206 13.103 1.00 . A A . 29 LYS HE3  1 1 
       101 123563 1 1 29 LYS HG2  H 42.498 49.475 13.486 1.00 . A A . 29 LYS HG2  1 1 
       101 123564 1 1 29 LYS HG3  H 42.781 47.743 13.645 1.00 . A A . 29 LYS HG3  1 1 
       101 123565 1 1 29 LYS HZ1  H 38.642 47.286 14.653 1.00 . A A . 29 LYS HZ1  1 1 
       101 123566 1 1 29 LYS HZ2  H 38.337 48.824 14.198 1.00 . A A . 29 LYS HZ2  1 1 
       101 123567 1 1 29 LYS HZ3  H 38.262 47.585 13.121 1.00 . A A . 29 LYS HZ3  1 1 
       101 123568 1 1 29 LYS N    N 45.333 47.451 14.480 1.00 . A A . 29 LYS N    1 1 
       101 123569 1 1 29 LYS NZ   N 38.770 47.958 13.910 1.00 . A A . 29 LYS NZ   1 1 
       101 123570 1 1 29 LYS O    O 46.305 50.735 15.221 1.00 . A A . 29 LYS O    1 1 
       101 123571 1 1 30 ILE C    C 48.990 49.595 16.328 1.00 . A A . 30 ILE C    1 1 
       101 123572 1 1 30 ILE CA   C 47.768 49.446 17.238 1.00 . A A . 30 ILE CA   1 1 
       101 123573 1 1 30 ILE CB   C 48.037 48.600 18.479 1.00 . A A . 30 ILE CB   1 1 
       101 123574 1 1 30 ILE CD1  C 46.869 47.674 20.563 1.00 . A A . 30 ILE CD1  1 1 
       101 123575 1 1 30 ILE CG1  C 46.899 48.752 19.483 1.00 . A A . 30 ILE CG1  1 1 
       101 123576 1 1 30 ILE CG2  C 49.363 48.972 19.137 1.00 . A A . 30 ILE CG2  1 1 
       101 123577 1 1 30 ILE H    H 46.283 47.980 16.746 1.00 . A A . 30 ILE H    1 1 
       101 123578 1 1 30 ILE HA   H 47.511 50.479 17.583 1.00 . A A . 30 ILE HA   1 1 
       101 123579 1 1 30 ILE HB   H 48.096 47.554 18.179 1.00 . A A . 30 ILE HB   1 1 
       101 123580 1 1 30 ILE HD11 H 46.832 46.686 20.101 1.00 . A A . 30 ILE HD11 1 1 
       101 123581 1 1 30 ILE HD12 H 47.749 47.734 21.203 1.00 . A A . 30 ILE HD12 1 1 
       101 123582 1 1 30 ILE HD13 H 45.979 47.801 21.179 1.00 . A A . 30 ILE HD13 1 1 
       101 123583 1 1 30 ILE HG12 H 46.972 49.727 19.964 1.00 . A A . 30 ILE HG12 1 1 
       101 123584 1 1 30 ILE HG13 H 45.939 48.705 18.969 1.00 . A A . 30 ILE HG13 1 1 
       101 123585 1 1 30 ILE HG21 H 50.199 48.777 18.465 1.00 . A A . 30 ILE HG21 1 1 
       101 123586 1 1 30 ILE HG22 H 49.370 50.025 19.419 1.00 . A A . 30 ILE HG22 1 1 
       101 123587 1 1 30 ILE HG23 H 49.531 48.362 20.025 1.00 . A A . 30 ILE HG23 1 1 
       101 123588 1 1 30 ILE N    N 46.632 48.928 16.501 1.00 . A A . 30 ILE N    1 1 
       101 123589 1 1 30 ILE O    O 49.662 50.620 16.399 1.00 . A A . 30 ILE O    1 1 
       101 123590 1 1 31 GLN C    C 50.214 50.016 13.612 1.00 . A A . 31 GLN C    1 1 
       101 123591 1 1 31 GLN CA   C 50.321 48.742 14.453 1.00 . A A . 31 GLN CA   1 1 
       101 123592 1 1 31 GLN CB   C 50.343 47.494 13.576 1.00 . A A . 31 GLN CB   1 1 
       101 123593 1 1 31 GLN CD   C 51.429 46.309 11.579 1.00 . A A . 31 GLN CD   1 1 
       101 123594 1 1 31 GLN CG   C 51.481 47.483 12.559 1.00 . A A . 31 GLN CG   1 1 
       101 123595 1 1 31 GLN H    H 48.680 47.783 15.450 1.00 . A A . 31 GLN H    1 1 
       101 123596 1 1 31 GLN HA   H 51.294 48.788 15.006 1.00 . A A . 31 GLN HA   1 1 
       101 123597 1 1 31 GLN HB2  H 50.431 46.613 14.211 1.00 . A A . 31 GLN HB2  1 1 
       101 123598 1 1 31 GLN HB3  H 49.402 47.432 13.029 1.00 . A A . 31 GLN HB3  1 1 
       101 123599 1 1 31 GLN HE21 H 53.341 46.713 10.923 1.00 . A A . 31 GLN HE21 1 1 
       101 123600 1 1 31 GLN HE22 H 52.511 45.315 10.149 1.00 . A A . 31 GLN HE22 1 1 
       101 123601 1 1 31 GLN HG2  H 51.461 48.394 11.962 1.00 . A A . 31 GLN HG2  1 1 
       101 123602 1 1 31 GLN HG3  H 52.430 47.454 13.095 1.00 . A A . 31 GLN HG3  1 1 
       101 123603 1 1 31 GLN N    N 49.254 48.650 15.429 1.00 . A A . 31 GLN N    1 1 
       101 123604 1 1 31 GLN NE2  N 52.524 46.072 10.862 1.00 . A A . 31 GLN NE2  1 1 
       101 123605 1 1 31 GLN O    O 51.194 50.750 13.500 1.00 . A A . 31 GLN O    1 1 
       101 123606 1 1 31 GLN OE1  O 50.436 45.600 11.437 1.00 . A A . 31 GLN OE1  1 1 
       101 123607 1 1 32 ASP C    C 49.049 52.796 13.012 1.00 . A A . 32 ASP C    1 1 
       101 123608 1 1 32 ASP CA   C 48.804 51.491 12.252 1.00 . A A . 32 ASP CA   1 1 
       101 123609 1 1 32 ASP CB   C 47.385 51.407 11.694 1.00 . A A . 32 ASP CB   1 1 
       101 123610 1 1 32 ASP CG   C 46.947 52.595 10.837 1.00 . A A . 32 ASP CG   1 1 
       101 123611 1 1 32 ASP H    H 48.286 49.600 13.128 1.00 . A A . 32 ASP H    1 1 
       101 123612 1 1 32 ASP HA   H 49.510 51.474 11.383 1.00 . A A . 32 ASP HA   1 1 
       101 123613 1 1 32 ASP HB2  H 47.309 50.506 11.085 1.00 . A A . 32 ASP HB2  1 1 
       101 123614 1 1 32 ASP HB3  H 46.695 51.304 12.531 1.00 . A A . 32 ASP HB3  1 1 
       101 123615 1 1 32 ASP N    N 49.043 50.309 13.054 1.00 . A A . 32 ASP N    1 1 
       101 123616 1 1 32 ASP O    O 49.571 53.748 12.435 1.00 . A A . 32 ASP O    1 1 
       101 123617 1 1 32 ASP OD1  O 45.827 53.098 11.070 1.00 . A A . 32 ASP OD1  1 1 
       101 123618 1 1 32 ASP OD2  O 47.683 53.030  9.924 1.00 . A A . 32 ASP OD2  1 1 
       101 123619 1 1 33 LYS C    C 50.261 54.235 15.714 1.00 . A A . 33 LYS C    1 1 
       101 123620 1 1 33 LYS CA   C 48.862 54.029 15.130 1.00 . A A . 33 LYS CA   1 1 
       101 123621 1 1 33 LYS CB   C 47.784 53.986 16.209 1.00 . A A . 33 LYS CB   1 1 
       101 123622 1 1 33 LYS CD   C 47.388 56.510 16.388 1.00 . A A . 33 LYS CD   1 1 
       101 123623 1 1 33 LYS CE   C 47.257 57.637 17.409 1.00 . A A . 33 LYS CE   1 1 
       101 123624 1 1 33 LYS CG   C 47.706 55.209 17.119 1.00 . A A . 33 LYS CG   1 1 
       101 123625 1 1 33 LYS H    H 48.261 52.010 14.706 1.00 . A A . 33 LYS H    1 1 
       101 123626 1 1 33 LYS HA   H 48.663 54.920 14.483 1.00 . A A . 33 LYS HA   1 1 
       101 123627 1 1 33 LYS HB2  H 46.814 53.861 15.731 1.00 . A A . 33 LYS HB2  1 1 
       101 123628 1 1 33 LYS HB3  H 47.952 53.110 16.836 1.00 . A A . 33 LYS HB3  1 1 
       101 123629 1 1 33 LYS HD2  H 48.187 56.755 15.689 1.00 . A A . 33 LYS HD2  1 1 
       101 123630 1 1 33 LYS HD3  H 46.450 56.397 15.844 1.00 . A A . 33 LYS HD3  1 1 
       101 123631 1 1 33 LYS HE2  H 46.487 57.371 18.133 1.00 . A A . 33 LYS HE2  1 1 
       101 123632 1 1 33 LYS HE3  H 48.202 57.733 17.944 1.00 . A A . 33 LYS HE3  1 1 
       101 123633 1 1 33 LYS HG2  H 46.929 55.026 17.861 1.00 . A A . 33 LYS HG2  1 1 
       101 123634 1 1 33 LYS HG3  H 48.651 55.324 17.649 1.00 . A A . 33 LYS HG3  1 1 
       101 123635 1 1 33 LYS HZ1  H 46.053 58.840 16.247 1.00 . A A . 33 LYS HZ1  1 1 
       101 123636 1 1 33 LYS HZ2  H 46.741 59.616 17.488 1.00 . A A . 33 LYS HZ2  1 1 
       101 123637 1 1 33 LYS HZ3  H 47.641 59.257 16.167 1.00 . A A . 33 LYS HZ3  1 1 
       101 123638 1 1 33 LYS N    N 48.727 52.847 14.302 1.00 . A A . 33 LYS N    1 1 
       101 123639 1 1 33 LYS NZ   N 46.910 58.919 16.777 1.00 . A A . 33 LYS NZ   1 1 
       101 123640 1 1 33 LYS O    O 50.759 55.358 15.689 1.00 . A A . 33 LYS O    1 1 
       101 123641 1 1 34 GLU C    C 53.349 52.663 16.394 1.00 . A A . 34 GLU C    1 1 
       101 123642 1 1 34 GLU CA   C 52.094 53.248 17.045 1.00 . A A . 34 GLU CA   1 1 
       101 123643 1 1 34 GLU CB   C 51.837 52.545 18.375 1.00 . A A . 34 GLU CB   1 1 
       101 123644 1 1 34 GLU CD   C 51.216 54.618 19.686 1.00 . A A . 34 GLU CD   1 1 
       101 123645 1 1 34 GLU CG   C 50.786 53.215 19.256 1.00 . A A . 34 GLU CG   1 1 
       101 123646 1 1 34 GLU H    H 50.389 52.279 16.233 1.00 . A A . 34 GLU H    1 1 
       101 123647 1 1 34 GLU HA   H 52.345 54.317 17.263 1.00 . A A . 34 GLU HA   1 1 
       101 123648 1 1 34 GLU HB2  H 51.534 51.515 18.182 1.00 . A A . 34 GLU HB2  1 1 
       101 123649 1 1 34 GLU HB3  H 52.770 52.502 18.937 1.00 . A A . 34 GLU HB3  1 1 
       101 123650 1 1 34 GLU HG2  H 49.832 53.254 18.731 1.00 . A A . 34 GLU HG2  1 1 
       101 123651 1 1 34 GLU HG3  H 50.636 52.602 20.144 1.00 . A A . 34 GLU HG3  1 1 
       101 123652 1 1 34 GLU N    N 50.893 53.188 16.236 1.00 . A A . 34 GLU N    1 1 
       101 123653 1 1 34 GLU O    O 54.444 52.846 16.922 1.00 . A A . 34 GLU O    1 1 
       101 123654 1 1 34 GLU OE1  O 50.552 55.609 19.311 1.00 . A A . 34 GLU OE1  1 1 
       101 123655 1 1 34 GLU OE2  O 52.266 54.755 20.351 1.00 . A A . 34 GLU OE2  1 1 
       101 123656 1 1 35 GLY C    C 55.030 50.193 15.140 1.00 . A A . 35 GLY C    1 1 
       101 123657 1 1 35 GLY CA   C 54.365 51.434 14.541 1.00 . A A . 35 GLY CA   1 1 
       101 123658 1 1 35 GLY H    H 52.288 51.830 14.852 1.00 . A A . 35 GLY H    1 1 
       101 123659 1 1 35 GLY HA2  H 54.022 51.155 13.512 1.00 . A A . 35 GLY HA2  1 1 
       101 123660 1 1 35 GLY HA3  H 55.149 52.229 14.444 1.00 . A A . 35 GLY HA3  1 1 
       101 123661 1 1 35 GLY N    N 53.230 51.962 15.270 1.00 . A A . 35 GLY N    1 1 
       101 123662 1 1 35 GLY O    O 56.202 49.940 14.867 1.00 . A A . 35 GLY O    1 1 
       101 123663 1 1 36 ILE C    C 54.036 47.024 15.800 1.00 . A A . 36 ILE C    1 1 
       101 123664 1 1 36 ILE CA   C 54.741 48.172 16.525 1.00 . A A . 36 ILE CA   1 1 
       101 123665 1 1 36 ILE CB   C 54.475 48.172 18.028 1.00 . A A . 36 ILE CB   1 1 
       101 123666 1 1 36 ILE CD1  C 54.918 49.465 20.213 1.00 . A A . 36 ILE CD1  1 1 
       101 123667 1 1 36 ILE CG1  C 55.206 49.318 18.721 1.00 . A A . 36 ILE CG1  1 1 
       101 123668 1 1 36 ILE CG2  C 54.891 46.838 18.641 1.00 . A A . 36 ILE CG2  1 1 
       101 123669 1 1 36 ILE H    H 53.311 49.696 16.108 1.00 . A A . 36 ILE H    1 1 
       101 123670 1 1 36 ILE HA   H 55.850 48.068 16.410 1.00 . A A . 36 ILE HA   1 1 
       101 123671 1 1 36 ILE HB   H 53.405 48.304 18.189 1.00 . A A . 36 ILE HB   1 1 
       101 123672 1 1 36 ILE HD11 H 53.842 49.535 20.366 1.00 . A A . 36 ILE HD11 1 1 
       101 123673 1 1 36 ILE HD12 H 55.324 48.618 20.767 1.00 . A A . 36 ILE HD12 1 1 
       101 123674 1 1 36 ILE HD13 H 55.388 50.378 20.580 1.00 . A A . 36 ILE HD13 1 1 
       101 123675 1 1 36 ILE HG12 H 56.281 49.203 18.581 1.00 . A A . 36 ILE HG12 1 1 
       101 123676 1 1 36 ILE HG13 H 54.924 50.267 18.266 1.00 . A A . 36 ILE HG13 1 1 
       101 123677 1 1 36 ILE HG21 H 54.413 46.002 18.130 1.00 . A A . 36 ILE HG21 1 1 
       101 123678 1 1 36 ILE HG22 H 55.972 46.714 18.585 1.00 . A A . 36 ILE HG22 1 1 
       101 123679 1 1 36 ILE HG23 H 54.572 46.788 19.683 1.00 . A A . 36 ILE HG23 1 1 
       101 123680 1 1 36 ILE N    N 54.298 49.419 15.934 1.00 . A A . 36 ILE N    1 1 
       101 123681 1 1 36 ILE O    O 52.816 46.928 15.915 1.00 . A A . 36 ILE O    1 1 
       101 123682 1 1 37 PRO C    C 53.417 44.054 15.379 1.00 . A A . 37 PRO C    1 1 
       101 123683 1 1 37 PRO CA   C 54.144 45.002 14.422 1.00 . A A . 37 PRO CA   1 1 
       101 123684 1 1 37 PRO CB   C 55.291 44.291 13.708 1.00 . A A . 37 PRO CB   1 1 
       101 123685 1 1 37 PRO CD   C 56.105 46.324 14.637 1.00 . A A . 37 PRO CD   1 1 
       101 123686 1 1 37 PRO CG   C 56.279 45.417 13.421 1.00 . A A . 37 PRO CG   1 1 
       101 123687 1 1 37 PRO HA   H 53.426 45.377 13.649 1.00 . A A . 37 PRO HA   1 1 
       101 123688 1 1 37 PRO HB2  H 55.762 43.567 14.373 1.00 . A A . 37 PRO HB2  1 1 
       101 123689 1 1 37 PRO HB3  H 54.948 43.810 12.792 1.00 . A A . 37 PRO HB3  1 1 
       101 123690 1 1 37 PRO HD2  H 56.798 45.999 15.453 1.00 . A A . 37 PRO HD2  1 1 
       101 123691 1 1 37 PRO HD3  H 56.328 47.381 14.340 1.00 . A A . 37 PRO HD3  1 1 
       101 123692 1 1 37 PRO HG2  H 57.299 45.047 13.331 1.00 . A A . 37 PRO HG2  1 1 
       101 123693 1 1 37 PRO HG3  H 55.972 45.950 12.520 1.00 . A A . 37 PRO HG3  1 1 
       101 123694 1 1 37 PRO N    N 54.731 46.160 15.064 1.00 . A A . 37 PRO N    1 1 
       101 123695 1 1 37 PRO O    O 53.830 43.912 16.527 1.00 . A A . 37 PRO O    1 1 
       101 123696 1 1 38 PRO C    C 52.142 41.413 16.452 1.00 . A A . 38 PRO C    1 1 
       101 123697 1 1 38 PRO CA   C 51.475 42.645 15.836 1.00 . A A . 38 PRO CA   1 1 
       101 123698 1 1 38 PRO CB   C 50.250 42.288 14.998 1.00 . A A . 38 PRO CB   1 1 
       101 123699 1 1 38 PRO CD   C 51.832 43.349 13.597 1.00 . A A . 38 PRO CD   1 1 
       101 123700 1 1 38 PRO CG   C 50.802 42.223 13.575 1.00 . A A . 38 PRO CG   1 1 
       101 123701 1 1 38 PRO HA   H 51.158 43.310 16.680 1.00 . A A . 38 PRO HA   1 1 
       101 123702 1 1 38 PRO HB2  H 49.796 41.346 15.304 1.00 . A A . 38 PRO HB2  1 1 
       101 123703 1 1 38 PRO HB3  H 49.521 43.095 15.064 1.00 . A A . 38 PRO HB3  1 1 
       101 123704 1 1 38 PRO HD2  H 52.637 43.153 12.844 1.00 . A A . 38 PRO HD2  1 1 
       101 123705 1 1 38 PRO HD3  H 51.314 44.319 13.385 1.00 . A A . 38 PRO HD3  1 1 
       101 123706 1 1 38 PRO HG2  H 51.302 41.268 13.414 1.00 . A A . 38 PRO HG2  1 1 
       101 123707 1 1 38 PRO HG3  H 50.027 42.392 12.827 1.00 . A A . 38 PRO HG3  1 1 
       101 123708 1 1 38 PRO N    N 52.348 43.389 14.950 1.00 . A A . 38 PRO N    1 1 
       101 123709 1 1 38 PRO O    O 51.795 41.046 17.573 1.00 . A A . 38 PRO O    1 1 
       101 123710 1 1 39 ASP C    C 54.801 40.122 17.543 1.00 . A A . 39 ASP C    1 1 
       101 123711 1 1 39 ASP CA   C 53.934 39.734 16.344 1.00 . A A . 39 ASP CA   1 1 
       101 123712 1 1 39 ASP CB   C 54.749 39.094 15.224 1.00 . A A . 39 ASP CB   1 1 
       101 123713 1 1 39 ASP CG   C 55.679 40.059 14.485 1.00 . A A . 39 ASP CG   1 1 
       101 123714 1 1 39 ASP H    H 53.414 41.192 14.873 1.00 . A A . 39 ASP H    1 1 
       101 123715 1 1 39 ASP HA   H 53.215 38.960 16.718 1.00 . A A . 39 ASP HA   1 1 
       101 123716 1 1 39 ASP HB2  H 55.332 38.275 15.643 1.00 . A A . 39 ASP HB2  1 1 
       101 123717 1 1 39 ASP HB3  H 54.060 38.663 14.498 1.00 . A A . 39 ASP HB3  1 1 
       101 123718 1 1 39 ASP N    N 53.148 40.828 15.810 1.00 . A A . 39 ASP N    1 1 
       101 123719 1 1 39 ASP O    O 55.263 39.249 18.275 1.00 . A A . 39 ASP O    1 1 
       101 123720 1 1 39 ASP OD1  O 55.171 40.990 13.822 1.00 . A A . 39 ASP OD1  1 1 
       101 123721 1 1 39 ASP OD2  O 56.910 39.844 14.493 1.00 . A A . 39 ASP OD2  1 1 
       101 123722 1 1 40 GLN C    C 54.787 42.327 20.093 1.00 . A A . 40 GLN C    1 1 
       101 123723 1 1 40 GLN CA   C 55.705 41.959 18.926 1.00 . A A . 40 GLN CA   1 1 
       101 123724 1 1 40 GLN CB   C 56.517 43.174 18.487 1.00 . A A . 40 GLN CB   1 1 
       101 123725 1 1 40 GLN CD   C 58.258 44.127 16.875 1.00 . A A . 40 GLN CD   1 1 
       101 123726 1 1 40 GLN CG   C 57.471 42.896 17.328 1.00 . A A . 40 GLN CG   1 1 
       101 123727 1 1 40 GLN H    H 54.579 42.106 17.128 1.00 . A A . 40 GLN H    1 1 
       101 123728 1 1 40 GLN HA   H 56.423 41.184 19.299 1.00 . A A . 40 GLN HA   1 1 
       101 123729 1 1 40 GLN HB2  H 55.839 43.982 18.214 1.00 . A A . 40 GLN HB2  1 1 
       101 123730 1 1 40 GLN HB3  H 57.116 43.513 19.333 1.00 . A A . 40 GLN HB3  1 1 
       101 123731 1 1 40 GLN HE21 H 59.150 43.029 15.388 1.00 . A A . 40 GLN HE21 1 1 
       101 123732 1 1 40 GLN HE22 H 59.644 44.767 15.507 1.00 . A A . 40 GLN HE22 1 1 
       101 123733 1 1 40 GLN HG2  H 58.178 42.120 17.622 1.00 . A A . 40 GLN HG2  1 1 
       101 123734 1 1 40 GLN HG3  H 56.907 42.532 16.469 1.00 . A A . 40 GLN HG3  1 1 
       101 123735 1 1 40 GLN N    N 54.993 41.415 17.787 1.00 . A A . 40 GLN N    1 1 
       101 123736 1 1 40 GLN NE2  N 59.082 43.960 15.845 1.00 . A A . 40 GLN NE2  1 1 
       101 123737 1 1 40 GLN O    O 55.271 42.592 21.192 1.00 . A A . 40 GLN O    1 1 
       101 123738 1 1 40 GLN OE1  O 58.142 45.239 17.386 1.00 . A A . 40 GLN OE1  1 1 
       101 123739 1 1 41 GLN C    C 51.820 41.589 21.563 1.00 . A A . 41 GLN C    1 1 
       101 123740 1 1 41 GLN CA   C 52.485 42.768 20.851 1.00 . A A . 41 GLN CA   1 1 
       101 123741 1 1 41 GLN CB   C 51.389 43.579 20.166 1.00 . A A . 41 GLN CB   1 1 
       101 123742 1 1 41 GLN CD   C 50.590 45.485 18.757 1.00 . A A . 41 GLN CD   1 1 
       101 123743 1 1 41 GLN CG   C 51.806 44.854 19.439 1.00 . A A . 41 GLN CG   1 1 
       101 123744 1 1 41 GLN H    H 53.144 42.023 18.948 1.00 . A A . 41 GLN H    1 1 
       101 123745 1 1 41 GLN HA   H 52.984 43.426 21.608 1.00 . A A . 41 GLN HA   1 1 
       101 123746 1 1 41 GLN HB2  H 50.908 42.941 19.424 1.00 . A A . 41 GLN HB2  1 1 
       101 123747 1 1 41 GLN HB3  H 50.644 43.839 20.919 1.00 . A A . 41 GLN HB3  1 1 
       101 123748 1 1 41 GLN HE21 H 51.612 46.085 17.044 1.00 . A A . 41 GLN HE21 1 1 
       101 123749 1 1 41 GLN HE22 H 49.806 46.256 17.068 1.00 . A A . 41 GLN HE22 1 1 
       101 123750 1 1 41 GLN HG2  H 52.237 45.571 20.138 1.00 . A A . 41 GLN HG2  1 1 
       101 123751 1 1 41 GLN HG3  H 52.553 44.608 18.684 1.00 . A A . 41 GLN HG3  1 1 
       101 123752 1 1 41 GLN N    N 53.474 42.343 19.881 1.00 . A A . 41 GLN N    1 1 
       101 123753 1 1 41 GLN NE2  N 50.698 45.992 17.533 1.00 . A A . 41 GLN NE2  1 1 
       101 123754 1 1 41 GLN O    O 51.456 40.609 20.916 1.00 . A A . 41 GLN O    1 1 
       101 123755 1 1 41 GLN OE1  O 49.485 45.499 19.294 1.00 . A A . 41 GLN OE1  1 1 
       101 123756 1 1 42 ARG C    C 49.621 41.826 24.394 1.00 . A A . 42 ARG C    1 1 
       101 123757 1 1 42 ARG CA   C 50.537 40.937 23.549 1.00 . A A . 42 ARG CA   1 1 
       101 123758 1 1 42 ARG CB   C 51.181 39.863 24.421 1.00 . A A . 42 ARG CB   1 1 
       101 123759 1 1 42 ARG CD   C 52.442 37.684 24.503 1.00 . A A . 42 ARG CD   1 1 
       101 123760 1 1 42 ARG CG   C 52.023 38.865 23.632 1.00 . A A . 42 ARG CG   1 1 
       101 123761 1 1 42 ARG CZ   C 51.418 35.545 25.307 1.00 . A A . 42 ARG CZ   1 1 
       101 123762 1 1 42 ARG H    H 51.968 42.515 23.374 1.00 . A A . 42 ARG H    1 1 
       101 123763 1 1 42 ARG HA   H 49.918 40.421 22.770 1.00 . A A . 42 ARG HA   1 1 
       101 123764 1 1 42 ARG HB2  H 51.802 40.330 25.184 1.00 . A A . 42 ARG HB2  1 1 
       101 123765 1 1 42 ARG HB3  H 50.381 39.322 24.927 1.00 . A A . 42 ARG HB3  1 1 
       101 123766 1 1 42 ARG HD2  H 53.268 37.135 23.983 1.00 . A A . 42 ARG HD2  1 1 
       101 123767 1 1 42 ARG HD3  H 52.848 38.069 25.474 1.00 . A A . 42 ARG HD3  1 1 
       101 123768 1 1 42 ARG HE   H 50.406 37.040 24.469 1.00 . A A . 42 ARG HE   1 1 
       101 123769 1 1 42 ARG HG2  H 51.463 38.499 22.771 1.00 . A A . 42 ARG HG2  1 1 
       101 123770 1 1 42 ARG HG3  H 52.923 39.365 23.274 1.00 . A A . 42 ARG HG3  1 1 
       101 123771 1 1 42 ARG HH11 H 53.438 35.518 25.585 1.00 . A A . 42 ARG HH11 1 1 
       101 123772 1 1 42 ARG HH12 H 52.589 34.051 26.045 1.00 . A A . 42 ARG HH12 1 1 
       101 123773 1 1 42 ARG HH21 H 49.424 35.228 25.176 1.00 . A A . 42 ARG HH21 1 1 
       101 123774 1 1 42 ARG HH22 H 50.333 33.979 26.032 1.00 . A A . 42 ARG HH22 1 1 
       101 123775 1 1 42 ARG N    N 51.531 41.729 22.853 1.00 . A A . 42 ARG N    1 1 
       101 123776 1 1 42 ARG NE   N 51.335 36.760 24.748 1.00 . A A . 42 ARG NE   1 1 
       101 123777 1 1 42 ARG NH1  N 52.579 35.000 25.696 1.00 . A A . 42 ARG NH1  1 1 
       101 123778 1 1 42 ARG NH2  N 50.298 34.834 25.494 1.00 . A A . 42 ARG NH2  1 1 
       101 123779 1 1 42 ARG O    O 50.108 42.739 25.056 1.00 . A A . 42 ARG O    1 1 
       101 123780 1 1 43 LEU C    C 46.920 41.496 26.428 1.00 . A A . 43 LEU C    1 1 
       101 123781 1 1 43 LEU CA   C 47.334 42.277 25.179 1.00 . A A . 43 LEU CA   1 1 
       101 123782 1 1 43 LEU CB   C 46.139 42.651 24.307 1.00 . A A . 43 LEU CB   1 1 
       101 123783 1 1 43 LEU CD1  C 45.166 43.866 22.348 1.00 . A A . 43 LEU CD1  1 1 
       101 123784 1 1 43 LEU CD2  C 46.949 44.964 23.630 1.00 . A A . 43 LEU CD2  1 1 
       101 123785 1 1 43 LEU CG   C 46.435 43.608 23.156 1.00 . A A . 43 LEU CG   1 1 
       101 123786 1 1 43 LEU H    H 47.993 40.763 23.809 1.00 . A A . 43 LEU H    1 1 
       101 123787 1 1 43 LEU HA   H 47.792 43.226 25.559 1.00 . A A . 43 LEU HA   1 1 
       101 123788 1 1 43 LEU HB2  H 45.712 41.735 23.897 1.00 . A A . 43 LEU HB2  1 1 
       101 123789 1 1 43 LEU HB3  H 45.384 43.115 24.941 1.00 . A A . 43 LEU HB3  1 1 
       101 123790 1 1 43 LEU HD11 H 44.415 44.359 22.965 1.00 . A A . 43 LEU HD11 1 1 
       101 123791 1 1 43 LEU HD12 H 45.399 44.497 21.491 1.00 . A A . 43 LEU HD12 1 1 
       101 123792 1 1 43 LEU HD13 H 44.764 42.926 21.973 1.00 . A A . 43 LEU HD13 1 1 
       101 123793 1 1 43 LEU HD21 H 46.251 45.401 24.344 1.00 . A A . 43 LEU HD21 1 1 
       101 123794 1 1 43 LEU HD22 H 47.923 44.849 24.106 1.00 . A A . 43 LEU HD22 1 1 
       101 123795 1 1 43 LEU HD23 H 47.072 45.631 22.776 1.00 . A A . 43 LEU HD23 1 1 
       101 123796 1 1 43 LEU HG   H 47.177 43.162 22.493 1.00 . A A . 43 LEU HG   1 1 
       101 123797 1 1 43 LEU N    N 48.318 41.560 24.393 1.00 . A A . 43 LEU N    1 1 
       101 123798 1 1 43 LEU O    O 46.837 40.271 26.404 1.00 . A A . 43 LEU O    1 1 
       101 123799 1 1 44 ILE C    C 45.074 42.474 29.362 1.00 . A A . 44 ILE C    1 1 
       101 123800 1 1 44 ILE CA   C 46.274 41.701 28.812 1.00 . A A . 44 ILE CA   1 1 
       101 123801 1 1 44 ILE CB   C 47.449 41.706 29.786 1.00 . A A . 44 ILE CB   1 1 
       101 123802 1 1 44 ILE CD1  C 49.865 40.860 30.148 1.00 . A A . 44 ILE CD1  1 1 
       101 123803 1 1 44 ILE CG1  C 48.634 40.909 29.249 1.00 . A A . 44 ILE CG1  1 1 
       101 123804 1 1 44 ILE CG2  C 47.040 41.193 31.163 1.00 . A A . 44 ILE CG2  1 1 
       101 123805 1 1 44 ILE H    H 46.824 43.242 27.445 1.00 . A A . 44 ILE H    1 1 
       101 123806 1 1 44 ILE HA   H 45.952 40.637 28.667 1.00 . A A . 44 ILE HA   1 1 
       101 123807 1 1 44 ILE HB   H 47.772 42.742 29.903 1.00 . A A . 44 ILE HB   1 1 
       101 123808 1 1 44 ILE HD11 H 50.707 40.454 29.586 1.00 . A A . 44 ILE HD11 1 1 
       101 123809 1 1 44 ILE HD12 H 50.125 41.863 30.486 1.00 . A A . 44 ILE HD12 1 1 
       101 123810 1 1 44 ILE HD13 H 49.683 40.218 31.010 1.00 . A A . 44 ILE HD13 1 1 
       101 123811 1 1 44 ILE HG12 H 48.314 39.888 29.045 1.00 . A A . 44 ILE HG12 1 1 
       101 123812 1 1 44 ILE HG13 H 48.964 41.348 28.308 1.00 . A A . 44 ILE HG13 1 1 
       101 123813 1 1 44 ILE HG21 H 46.732 40.148 31.106 1.00 . A A . 44 ILE HG21 1 1 
       101 123814 1 1 44 ILE HG22 H 47.870 41.274 31.866 1.00 . A A . 44 ILE HG22 1 1 
       101 123815 1 1 44 ILE HG23 H 46.231 41.790 31.584 1.00 . A A . 44 ILE HG23 1 1 
       101 123816 1 1 44 ILE N    N 46.662 42.218 27.516 1.00 . A A . 44 ILE N    1 1 
       101 123817 1 1 44 ILE O    O 45.057 43.703 29.325 1.00 . A A . 44 ILE O    1 1 
       101 123818 1 1 45 PHE C    C 42.365 41.390 31.629 1.00 . A A . 45 PHE C    1 1 
       101 123819 1 1 45 PHE CA   C 42.931 42.341 30.573 1.00 . A A . 45 PHE CA   1 1 
       101 123820 1 1 45 PHE CB   C 41.856 42.654 29.537 1.00 . A A . 45 PHE CB   1 1 
       101 123821 1 1 45 PHE CD1  C 40.695 44.619 30.606 1.00 . A A . 45 PHE CD1  1 1 
       101 123822 1 1 45 PHE CD2  C 39.381 42.669 30.027 1.00 . A A . 45 PHE CD2  1 1 
       101 123823 1 1 45 PHE CE1  C 39.536 45.277 31.037 1.00 . A A . 45 PHE CE1  1 1 
       101 123824 1 1 45 PHE CE2  C 38.220 43.332 30.444 1.00 . A A . 45 PHE CE2  1 1 
       101 123825 1 1 45 PHE CG   C 40.618 43.322 30.084 1.00 . A A . 45 PHE CG   1 1 
       101 123826 1 1 45 PHE CZ   C 38.295 44.637 30.943 1.00 . A A . 45 PHE CZ   1 1 
       101 123827 1 1 45 PHE H    H 44.140 40.734 29.856 1.00 . A A . 45 PHE H    1 1 
       101 123828 1 1 45 PHE HA   H 43.232 43.301 31.064 1.00 . A A . 45 PHE HA   1 1 
       101 123829 1 1 45 PHE HB2  H 42.288 43.313 28.784 1.00 . A A . 45 PHE HB2  1 1 
       101 123830 1 1 45 PHE HB3  H 41.571 41.731 29.032 1.00 . A A . 45 PHE HB3  1 1 
       101 123831 1 1 45 PHE HD1  H 41.646 45.129 30.652 1.00 . A A . 45 PHE HD1  1 1 
       101 123832 1 1 45 PHE HD2  H 39.306 41.667 29.635 1.00 . A A . 45 PHE HD2  1 1 
       101 123833 1 1 45 PHE HE1  H 39.599 46.281 31.428 1.00 . A A . 45 PHE HE1  1 1 
       101 123834 1 1 45 PHE HE2  H 37.262 42.840 30.359 1.00 . A A . 45 PHE HE2  1 1 
       101 123835 1 1 45 PHE HZ   H 37.399 45.151 31.262 1.00 . A A . 45 PHE HZ   1 1 
       101 123836 1 1 45 PHE N    N 44.083 41.771 29.901 1.00 . A A . 45 PHE N    1 1 
       101 123837 1 1 45 PHE O    O 42.288 40.188 31.384 1.00 . A A . 45 PHE O    1 1 
       101 123838 1 1 46 ALA C    C 42.256 39.895 34.262 1.00 . A A . 46 ALA C    1 1 
       101 123839 1 1 46 ALA CA   C 41.410 41.112 33.881 1.00 . A A . 46 ALA CA   1 1 
       101 123840 1 1 46 ALA CB   C 39.946 40.794 33.593 1.00 . A A . 46 ALA CB   1 1 
       101 123841 1 1 46 ALA H    H 42.076 42.914 32.952 1.00 . A A . 46 ALA H    1 1 
       101 123842 1 1 46 ALA HA   H 41.424 41.776 34.784 1.00 . A A . 46 ALA HA   1 1 
       101 123843 1 1 46 ALA HB1  H 39.420 41.685 33.252 1.00 . A A . 46 ALA HB1  1 1 
       101 123844 1 1 46 ALA HB2  H 39.881 40.033 32.816 1.00 . A A . 46 ALA HB2  1 1 
       101 123845 1 1 46 ALA HB3  H 39.457 40.427 34.495 1.00 . A A . 46 ALA HB3  1 1 
       101 123846 1 1 46 ALA N    N 41.953 41.894 32.788 1.00 . A A . 46 ALA N    1 1 
       101 123847 1 1 46 ALA O    O 41.738 38.812 34.528 1.00 . A A . 46 ALA O    1 1 
       101 123848 1 1 47 GLY C    C 44.743 38.005 33.261 1.00 . A A . 47 GLY C    1 1 
       101 123849 1 1 47 GLY CA   C 44.562 38.998 34.409 1.00 . A A . 47 GLY CA   1 1 
       101 123850 1 1 47 GLY H    H 43.946 41.002 34.065 1.00 . A A . 47 GLY H    1 1 
       101 123851 1 1 47 GLY HA2  H 45.554 39.483 34.593 1.00 . A A . 47 GLY HA2  1 1 
       101 123852 1 1 47 GLY HA3  H 44.294 38.414 35.327 1.00 . A A . 47 GLY HA3  1 1 
       101 123853 1 1 47 GLY N    N 43.576 40.042 34.211 1.00 . A A . 47 GLY N    1 1 
       101 123854 1 1 47 GLY O    O 45.727 37.270 33.270 1.00 . A A . 47 GLY O    1 1 
       101 123855 1 1 48 LYS C    C 44.947 37.655 30.089 1.00 . A A . 48 LYS C    1 1 
       101 123856 1 1 48 LYS CA   C 43.927 37.121 31.097 1.00 . A A . 48 LYS CA   1 1 
       101 123857 1 1 48 LYS CB   C 42.564 37.050 30.414 1.00 . A A . 48 LYS CB   1 1 
       101 123858 1 1 48 LYS CD   C 41.331 35.034 31.373 1.00 . A A . 48 LYS CD   1 1 
       101 123859 1 1 48 LYS CE   C 40.131 34.547 32.181 1.00 . A A . 48 LYS CE   1 1 
       101 123860 1 1 48 LYS CG   C 41.382 36.554 31.242 1.00 . A A . 48 LYS CG   1 1 
       101 123861 1 1 48 LYS H    H 43.144 38.730 32.238 1.00 . A A . 48 LYS H    1 1 
       101 123862 1 1 48 LYS HA   H 44.221 36.087 31.415 1.00 . A A . 48 LYS HA   1 1 
       101 123863 1 1 48 LYS HB2  H 42.310 38.047 30.054 1.00 . A A . 48 LYS HB2  1 1 
       101 123864 1 1 48 LYS HB3  H 42.649 36.428 29.524 1.00 . A A . 48 LYS HB3  1 1 
       101 123865 1 1 48 LYS HD2  H 41.299 34.582 30.382 1.00 . A A . 48 LYS HD2  1 1 
       101 123866 1 1 48 LYS HD3  H 42.241 34.696 31.870 1.00 . A A . 48 LYS HD3  1 1 
       101 123867 1 1 48 LYS HE2  H 40.213 33.466 32.295 1.00 . A A . 48 LYS HE2  1 1 
       101 123868 1 1 48 LYS HE3  H 40.174 34.993 33.174 1.00 . A A . 48 LYS HE3  1 1 
       101 123869 1 1 48 LYS HG2  H 41.384 37.016 32.228 1.00 . A A . 48 LYS HG2  1 1 
       101 123870 1 1 48 LYS HG3  H 40.477 36.881 30.729 1.00 . A A . 48 LYS HG3  1 1 
       101 123871 1 1 48 LYS HZ1  H 38.818 34.580 30.588 1.00 . A A . 48 LYS HZ1  1 1 
       101 123872 1 1 48 LYS HZ2  H 38.084 34.386 32.016 1.00 . A A . 48 LYS HZ2  1 1 
       101 123873 1 1 48 LYS HZ3  H 38.637 35.860 31.591 1.00 . A A . 48 LYS HZ3  1 1 
       101 123874 1 1 48 LYS N    N 43.865 37.981 32.261 1.00 . A A . 48 LYS N    1 1 
       101 123875 1 1 48 LYS NZ   N 38.841 34.871 31.554 1.00 . A A . 48 LYS NZ   1 1 
       101 123876 1 1 48 LYS O    O 44.899 38.834 29.746 1.00 . A A . 48 LYS O    1 1 
       101 123877 1 1 49 GLN C    C 45.590 36.780 27.162 1.00 . A A . 49 GLN C    1 1 
       101 123878 1 1 49 GLN CA   C 46.536 37.065 28.330 1.00 . A A . 49 GLN CA   1 1 
       101 123879 1 1 49 GLN CB   C 47.806 36.224 28.252 1.00 . A A . 49 GLN CB   1 1 
       101 123880 1 1 49 GLN CD   C 50.068 35.659 29.240 1.00 . A A . 49 GLN CD   1 1 
       101 123881 1 1 49 GLN CG   C 48.830 36.552 29.334 1.00 . A A . 49 GLN CG   1 1 
       101 123882 1 1 49 GLN H    H 45.815 35.819 29.907 1.00 . A A . 49 GLN H    1 1 
       101 123883 1 1 49 GLN HA   H 46.835 38.145 28.291 1.00 . A A . 49 GLN HA   1 1 
       101 123884 1 1 49 GLN HB2  H 47.539 35.169 28.317 1.00 . A A . 49 GLN HB2  1 1 
       101 123885 1 1 49 GLN HB3  H 48.270 36.395 27.280 1.00 . A A . 49 GLN HB3  1 1 
       101 123886 1 1 49 GLN HE21 H 51.222 37.079 28.255 1.00 . A A . 49 GLN HE21 1 1 
       101 123887 1 1 49 GLN HE22 H 51.982 35.479 28.559 1.00 . A A . 49 GLN HE22 1 1 
       101 123888 1 1 49 GLN HG2  H 49.140 37.593 29.240 1.00 . A A . 49 GLN HG2  1 1 
       101 123889 1 1 49 GLN HG3  H 48.388 36.413 30.320 1.00 . A A . 49 GLN HG3  1 1 
       101 123890 1 1 49 GLN N    N 45.816 36.800 29.559 1.00 . A A . 49 GLN N    1 1 
       101 123891 1 1 49 GLN NE2  N 51.153 36.105 28.612 1.00 . A A . 49 GLN NE2  1 1 
       101 123892 1 1 49 GLN O    O 44.959 35.725 27.142 1.00 . A A . 49 GLN O    1 1 
       101 123893 1 1 49 GLN OE1  O 50.077 34.513 29.683 1.00 . A A . 49 GLN OE1  1 1 
       101 123894 1 1 50 LEU C    C 44.913 37.115 23.898 1.00 . A A . 50 LEU C    1 1 
       101 123895 1 1 50 LEU CA   C 44.399 37.689 25.221 1.00 . A A . 50 LEU CA   1 1 
       101 123896 1 1 50 LEU CB   C 43.813 39.087 25.045 1.00 . A A . 50 LEU CB   1 1 
       101 123897 1 1 50 LEU CD1  C 42.786 41.171 25.958 1.00 . A A . 50 LEU CD1  1 1 
       101 123898 1 1 50 LEU CD2  C 42.468 39.065 27.217 1.00 . A A . 50 LEU CD2  1 1 
       101 123899 1 1 50 LEU CG   C 43.433 39.835 26.319 1.00 . A A . 50 LEU CG   1 1 
       101 123900 1 1 50 LEU H    H 46.039 38.563 26.275 1.00 . A A . 50 LEU H    1 1 
       101 123901 1 1 50 LEU HA   H 43.565 37.027 25.570 1.00 . A A . 50 LEU HA   1 1 
       101 123902 1 1 50 LEU HB2  H 44.537 39.694 24.501 1.00 . A A . 50 LEU HB2  1 1 
       101 123903 1 1 50 LEU HB3  H 42.926 39.000 24.419 1.00 . A A . 50 LEU HB3  1 1 
       101 123904 1 1 50 LEU HD11 H 42.625 41.756 26.863 1.00 . A A . 50 LEU HD11 1 1 
       101 123905 1 1 50 LEU HD12 H 43.444 41.734 25.296 1.00 . A A . 50 LEU HD12 1 1 
       101 123906 1 1 50 LEU HD13 H 41.832 41.005 25.458 1.00 . A A . 50 LEU HD13 1 1 
       101 123907 1 1 50 LEU HD21 H 42.246 39.647 28.111 1.00 . A A . 50 LEU HD21 1 1 
       101 123908 1 1 50 LEU HD22 H 41.545 38.866 26.673 1.00 . A A . 50 LEU HD22 1 1 
       101 123909 1 1 50 LEU HD23 H 42.915 38.122 27.534 1.00 . A A . 50 LEU HD23 1 1 
       101 123910 1 1 50 LEU HG   H 44.330 40.057 26.896 1.00 . A A . 50 LEU HG   1 1 
       101 123911 1 1 50 LEU N    N 45.441 37.714 26.227 1.00 . A A . 50 LEU N    1 1 
       101 123912 1 1 50 LEU O    O 46.014 37.457 23.474 1.00 . A A . 50 LEU O    1 1 
       101 123913 1 1 51 GLU C    C 43.945 36.025 20.766 1.00 . A A . 51 GLU C    1 1 
       101 123914 1 1 51 GLU CA   C 44.540 35.499 22.075 1.00 . A A . 51 GLU CA   1 1 
       101 123915 1 1 51 GLU CB   C 44.177 34.029 22.260 1.00 . A A . 51 GLU CB   1 1 
       101 123916 1 1 51 GLU CD   C 44.459 31.961 23.684 1.00 . A A . 51 GLU CD   1 1 
       101 123917 1 1 51 GLU CG   C 45.011 33.347 23.340 1.00 . A A . 51 GLU CG   1 1 
       101 123918 1 1 51 GLU H    H 43.186 36.077 23.620 1.00 . A A . 51 GLU H    1 1 
       101 123919 1 1 51 GLU HA   H 45.654 35.549 21.974 1.00 . A A . 51 GLU HA   1 1 
       101 123920 1 1 51 GLU HB2  H 43.118 33.949 22.506 1.00 . A A . 51 GLU HB2  1 1 
       101 123921 1 1 51 GLU HB3  H 44.342 33.507 21.317 1.00 . A A . 51 GLU HB3  1 1 
       101 123922 1 1 51 GLU HG2  H 46.039 33.252 22.991 1.00 . A A . 51 GLU HG2  1 1 
       101 123923 1 1 51 GLU HG3  H 45.013 33.960 24.241 1.00 . A A . 51 GLU HG3  1 1 
       101 123924 1 1 51 GLU N    N 44.132 36.269 23.233 1.00 . A A . 51 GLU N    1 1 
       101 123925 1 1 51 GLU O    O 42.752 36.308 20.690 1.00 . A A . 51 GLU O    1 1 
       101 123926 1 1 51 GLU OE1  O 44.304 31.109 22.783 1.00 . A A . 51 GLU OE1  1 1 
       101 123927 1 1 51 GLU OE2  O 44.176 31.707 24.875 1.00 . A A . 51 GLU OE2  1 1 
       101 123928 1 1 52 ASP C    C 43.162 36.135 17.762 1.00 . A A . 52 ASP C    1 1 
       101 123929 1 1 52 ASP CA   C 44.455 36.637 18.410 1.00 . A A . 52 ASP CA   1 1 
       101 123930 1 1 52 ASP CB   C 45.630 36.361 17.476 1.00 . A A . 52 ASP CB   1 1 
       101 123931 1 1 52 ASP CG   C 46.934 37.013 17.939 1.00 . A A . 52 ASP CG   1 1 
       101 123932 1 1 52 ASP H    H 45.753 35.822 19.858 1.00 . A A . 52 ASP H    1 1 
       101 123933 1 1 52 ASP HA   H 44.314 37.745 18.488 1.00 . A A . 52 ASP HA   1 1 
       101 123934 1 1 52 ASP HB2  H 45.786 35.285 17.396 1.00 . A A . 52 ASP HB2  1 1 
       101 123935 1 1 52 ASP HB3  H 45.398 36.720 16.475 1.00 . A A . 52 ASP HB3  1 1 
       101 123936 1 1 52 ASP N    N 44.757 36.085 19.714 1.00 . A A . 52 ASP N    1 1 
       101 123937 1 1 52 ASP O    O 42.531 36.885 17.021 1.00 . A A . 52 ASP O    1 1 
       101 123938 1 1 52 ASP OD1  O 47.656 36.389 18.747 1.00 . A A . 52 ASP OD1  1 1 
       101 123939 1 1 52 ASP OD2  O 47.240 38.146 17.506 1.00 . A A . 52 ASP OD2  1 1 
       101 123940 1 1 53 GLY C    C 40.236 34.671 18.145 1.00 . A A . 53 GLY C    1 1 
       101 123941 1 1 53 GLY CA   C 41.561 34.279 17.487 1.00 . A A . 53 GLY CA   1 1 
       101 123942 1 1 53 GLY H    H 43.374 34.322 18.633 1.00 . A A . 53 GLY H    1 1 
       101 123943 1 1 53 GLY HA2  H 41.483 34.520 16.397 1.00 . A A . 53 GLY HA2  1 1 
       101 123944 1 1 53 GLY HA3  H 41.670 33.168 17.578 1.00 . A A . 53 GLY HA3  1 1 
       101 123945 1 1 53 GLY N    N 42.753 34.899 18.031 1.00 . A A . 53 GLY N    1 1 
       101 123946 1 1 53 GLY O    O 39.193 34.327 17.594 1.00 . A A . 53 GLY O    1 1 
       101 123947 1 1 54 ARG C    C 38.791 37.267 19.866 1.00 . A A . 54 ARG C    1 1 
       101 123948 1 1 54 ARG CA   C 39.053 35.766 20.012 1.00 . A A . 54 ARG CA   1 1 
       101 123949 1 1 54 ARG CB   C 39.161 35.333 21.471 1.00 . A A . 54 ARG CB   1 1 
       101 123950 1 1 54 ARG CD   C 38.465 32.877 21.014 1.00 . A A . 54 ARG CD   1 1 
       101 123951 1 1 54 ARG CG   C 39.403 33.849 21.726 1.00 . A A . 54 ARG CG   1 1 
       101 123952 1 1 54 ARG CZ   C 36.351 32.759 22.381 1.00 . A A . 54 ARG CZ   1 1 
       101 123953 1 1 54 ARG H    H 41.157 35.691 19.637 1.00 . A A . 54 ARG H    1 1 
       101 123954 1 1 54 ARG HA   H 38.164 35.253 19.565 1.00 . A A . 54 ARG HA   1 1 
       101 123955 1 1 54 ARG HB2  H 39.987 35.884 21.921 1.00 . A A . 54 ARG HB2  1 1 
       101 123956 1 1 54 ARG HB3  H 38.251 35.629 21.995 1.00 . A A . 54 ARG HB3  1 1 
       101 123957 1 1 54 ARG HD2  H 38.634 32.959 19.910 1.00 . A A . 54 ARG HD2  1 1 
       101 123958 1 1 54 ARG HD3  H 38.733 31.832 21.314 1.00 . A A . 54 ARG HD3  1 1 
       101 123959 1 1 54 ARG HE   H 36.502 33.576 20.581 1.00 . A A . 54 ARG HE   1 1 
       101 123960 1 1 54 ARG HG2  H 40.424 33.607 21.429 1.00 . A A . 54 ARG HG2  1 1 
       101 123961 1 1 54 ARG HG3  H 39.334 33.674 22.799 1.00 . A A . 54 ARG HG3  1 1 
       101 123962 1 1 54 ARG HH11 H 37.856 31.794 23.361 1.00 . A A . 54 ARG HH11 1 1 
       101 123963 1 1 54 ARG HH12 H 36.342 31.841 24.216 1.00 . A A . 54 ARG HH12 1 1 
       101 123964 1 1 54 ARG HH21 H 34.608 33.471 21.629 1.00 . A A . 54 ARG HH21 1 1 
       101 123965 1 1 54 ARG HH22 H 34.501 32.821 23.256 1.00 . A A . 54 ARG HH22 1 1 
       101 123966 1 1 54 ARG N    N 40.238 35.354 19.286 1.00 . A A . 54 ARG N    1 1 
       101 123967 1 1 54 ARG NE   N 37.049 33.114 21.294 1.00 . A A . 54 ARG NE   1 1 
       101 123968 1 1 54 ARG NH1  N 36.902 32.118 23.422 1.00 . A A . 54 ARG NH1  1 1 
       101 123969 1 1 54 ARG NH2  N 35.045 33.050 22.436 1.00 . A A . 54 ARG NH2  1 1 
       101 123970 1 1 54 ARG O    O 39.647 37.991 19.362 1.00 . A A . 54 ARG O    1 1 
       101 123971 1 1 55 THR C    C 37.022 39.824 21.489 1.00 . A A . 55 THR C    1 1 
       101 123972 1 1 55 THR CA   C 37.184 39.117 20.142 1.00 . A A . 55 THR CA   1 1 
       101 123973 1 1 55 THR CB   C 35.900 39.259 19.329 1.00 . A A . 55 THR CB   1 1 
       101 123974 1 1 55 THR CG2  C 35.911 38.522 17.993 1.00 . A A . 55 THR CG2  1 1 
       101 123975 1 1 55 THR H    H 36.951 37.083 20.728 1.00 . A A . 55 THR H    1 1 
       101 123976 1 1 55 THR HA   H 37.978 39.689 19.598 1.00 . A A . 55 THR HA   1 1 
       101 123977 1 1 55 THR HB   H 35.732 40.346 19.124 1.00 . A A . 55 THR HB   1 1 
       101 123978 1 1 55 THR HG1  H 35.039 37.922 20.405 1.00 . A A . 55 THR HG1  1 1 
       101 123979 1 1 55 THR HG21 H 34.961 38.682 17.484 1.00 . A A . 55 THR HG21 1 1 
       101 123980 1 1 55 THR HG22 H 36.710 38.924 17.369 1.00 . A A . 55 THR HG22 1 1 
       101 123981 1 1 55 THR HG23 H 36.057 37.450 18.134 1.00 . A A . 55 THR HG23 1 1 
       101 123982 1 1 55 THR N    N 37.617 37.740 20.271 1.00 . A A . 55 THR N    1 1 
       101 123983 1 1 55 THR O    O 36.894 39.174 22.524 1.00 . A A . 55 THR O    1 1 
       101 123984 1 1 55 THR OG1  O 34.791 38.783 20.058 1.00 . A A . 55 THR OG1  1 1 
       101 123985 1 1 56 LEU C    C 35.730 41.586 23.585 1.00 . A A . 56 LEU C    1 1 
       101 123986 1 1 56 LEU CA   C 36.893 41.971 22.670 1.00 . A A . 56 LEU CA   1 1 
       101 123987 1 1 56 LEU CB   C 36.800 43.440 22.266 1.00 . A A . 56 LEU CB   1 1 
       101 123988 1 1 56 LEU CD1  C 37.797 45.516 21.332 1.00 . A A . 56 LEU CD1  1 1 
       101 123989 1 1 56 LEU CD2  C 39.288 43.929 22.468 1.00 . A A . 56 LEU CD2  1 1 
       101 123990 1 1 56 LEU CG   C 38.037 44.033 21.600 1.00 . A A . 56 LEU CG   1 1 
       101 123991 1 1 56 LEU H    H 37.138 41.629 20.565 1.00 . A A . 56 LEU H    1 1 
       101 123992 1 1 56 LEU HA   H 37.817 41.813 23.283 1.00 . A A . 56 LEU HA   1 1 
       101 123993 1 1 56 LEU HB2  H 35.954 43.556 21.587 1.00 . A A . 56 LEU HB2  1 1 
       101 123994 1 1 56 LEU HB3  H 36.577 44.027 23.157 1.00 . A A . 56 LEU HB3  1 1 
       101 123995 1 1 56 LEU HD11 H 38.652 45.939 20.806 1.00 . A A . 56 LEU HD11 1 1 
       101 123996 1 1 56 LEU HD12 H 36.922 45.636 20.691 1.00 . A A . 56 LEU HD12 1 1 
       101 123997 1 1 56 LEU HD13 H 37.640 46.053 22.267 1.00 . A A . 56 LEU HD13 1 1 
       101 123998 1 1 56 LEU HD21 H 39.574 42.885 22.593 1.00 . A A . 56 LEU HD21 1 1 
       101 123999 1 1 56 LEU HD22 H 40.119 44.450 21.992 1.00 . A A . 56 LEU HD22 1 1 
       101 124000 1 1 56 LEU HD23 H 39.101 44.387 23.439 1.00 . A A . 56 LEU HD23 1 1 
       101 124001 1 1 56 LEU HG   H 38.223 43.530 20.651 1.00 . A A . 56 LEU HG   1 1 
       101 124002 1 1 56 LEU N    N 36.993 41.153 21.478 1.00 . A A . 56 LEU N    1 1 
       101 124003 1 1 56 LEU O    O 35.920 41.414 24.787 1.00 . A A . 56 LEU O    1 1 
       101 124004 1 1 57 SER C    C 33.465 39.637 24.460 1.00 . A A . 57 SER C    1 1 
       101 124005 1 1 57 SER CA   C 33.367 41.018 23.807 1.00 . A A . 57 SER CA   1 1 
       101 124006 1 1 57 SER CB   C 32.102 41.076 22.955 1.00 . A A . 57 SER CB   1 1 
       101 124007 1 1 57 SER H    H 34.421 41.602 22.023 1.00 . A A . 57 SER H    1 1 
       101 124008 1 1 57 SER HA   H 33.258 41.753 24.644 1.00 . A A . 57 SER HA   1 1 
       101 124009 1 1 57 SER HB2  H 31.236 40.690 23.551 1.00 . A A . 57 SER HB2  1 1 
       101 124010 1 1 57 SER HB3  H 31.893 42.142 22.682 1.00 . A A . 57 SER HB3  1 1 
       101 124011 1 1 57 SER HG   H 32.660 40.875 21.129 1.00 . A A . 57 SER HG   1 1 
       101 124012 1 1 57 SER N    N 34.534 41.396 23.035 1.00 . A A . 57 SER N    1 1 
       101 124013 1 1 57 SER O    O 32.890 39.444 25.528 1.00 . A A . 57 SER O    1 1 
       101 124014 1 1 57 SER OG   O 32.247 40.306 21.783 1.00 . A A . 57 SER OG   1 1 
       101 124015 1 1 58 ASP C    C 35.173 37.459 25.812 1.00 . A A . 58 ASP C    1 1 
       101 124016 1 1 58 ASP CA   C 34.409 37.389 24.488 1.00 . A A . 58 ASP CA   1 1 
       101 124017 1 1 58 ASP CB   C 35.140 36.457 23.526 1.00 . A A . 58 ASP CB   1 1 
       101 124018 1 1 58 ASP CG   C 34.487 36.361 22.146 1.00 . A A . 58 ASP CG   1 1 
       101 124019 1 1 58 ASP H    H 34.760 38.942 23.041 1.00 . A A . 58 ASP H    1 1 
       101 124020 1 1 58 ASP HA   H 33.401 36.947 24.695 1.00 . A A . 58 ASP HA   1 1 
       101 124021 1 1 58 ASP HB2  H 36.172 36.789 23.418 1.00 . A A . 58 ASP HB2  1 1 
       101 124022 1 1 58 ASP HB3  H 35.163 35.462 23.969 1.00 . A A . 58 ASP HB3  1 1 
       101 124023 1 1 58 ASP N    N 34.226 38.701 23.900 1.00 . A A . 58 ASP N    1 1 
       101 124024 1 1 58 ASP O    O 34.879 36.702 26.736 1.00 . A A . 58 ASP O    1 1 
       101 124025 1 1 58 ASP OD1  O 33.256 36.174 22.037 1.00 . A A . 58 ASP OD1  1 1 
       101 124026 1 1 58 ASP OD2  O 35.218 36.459 21.136 1.00 . A A . 58 ASP OD2  1 1 
       101 124027 1 1 59 TYR C    C 36.077 39.782 28.033 1.00 . A A . 59 TYR C    1 1 
       101 124028 1 1 59 TYR CA   C 36.795 38.755 27.156 1.00 . A A . 59 TYR CA   1 1 
       101 124029 1 1 59 TYR CB   C 38.216 39.193 26.809 1.00 . A A . 59 TYR CB   1 1 
       101 124030 1 1 59 TYR CD1  C 39.402 36.977 26.803 1.00 . A A . 59 TYR CD1  1 1 
       101 124031 1 1 59 TYR CD2  C 39.512 38.356 24.810 1.00 . A A . 59 TYR CD2  1 1 
       101 124032 1 1 59 TYR CE1  C 40.230 36.021 26.201 1.00 . A A . 59 TYR CE1  1 1 
       101 124033 1 1 59 TYR CE2  C 40.355 37.417 24.204 1.00 . A A . 59 TYR CE2  1 1 
       101 124034 1 1 59 TYR CG   C 39.047 38.142 26.113 1.00 . A A . 59 TYR CG   1 1 
       101 124035 1 1 59 TYR CZ   C 40.711 36.242 24.896 1.00 . A A . 59 TYR CZ   1 1 
       101 124036 1 1 59 TYR H    H 36.266 39.004 25.099 1.00 . A A . 59 TYR H    1 1 
       101 124037 1 1 59 TYR HA   H 36.858 37.831 27.786 1.00 . A A . 59 TYR HA   1 1 
       101 124038 1 1 59 TYR HB2  H 38.161 40.088 26.190 1.00 . A A . 59 TYR HB2  1 1 
       101 124039 1 1 59 TYR HB3  H 38.742 39.472 27.721 1.00 . A A . 59 TYR HB3  1 1 
       101 124040 1 1 59 TYR HD1  H 39.047 36.818 27.811 1.00 . A A . 59 TYR HD1  1 1 
       101 124041 1 1 59 TYR HD2  H 39.236 39.252 24.274 1.00 . A A . 59 TYR HD2  1 1 
       101 124042 1 1 59 TYR HE1  H 40.510 35.130 26.742 1.00 . A A . 59 TYR HE1  1 1 
       101 124043 1 1 59 TYR HE2  H 40.731 37.581 23.205 1.00 . A A . 59 TYR HE2  1 1 
       101 124044 1 1 59 TYR HH   H 41.659 34.551 24.852 1.00 . A A . 59 TYR HH   1 1 
       101 124045 1 1 59 TYR N    N 36.083 38.420 25.939 1.00 . A A . 59 TYR N    1 1 
       101 124046 1 1 59 TYR O    O 36.666 40.291 28.984 1.00 . A A . 59 TYR O    1 1 
       101 124047 1 1 59 TYR OH   O 41.528 35.326 24.300 1.00 . A A . 59 TYR OH   1 1 
       101 124048 1 1 60 ASN C    C 34.613 42.474 28.495 1.00 . A A . 60 ASN C    1 1 
       101 124049 1 1 60 ASN CA   C 34.024 41.062 28.492 1.00 . A A . 60 ASN CA   1 1 
       101 124050 1 1 60 ASN CB   C 33.658 40.482 29.856 1.00 . A A . 60 ASN CB   1 1 
       101 124051 1 1 60 ASN CG   C 32.475 41.197 30.514 1.00 . A A . 60 ASN CG   1 1 
       101 124052 1 1 60 ASN H    H 34.350 39.682 26.923 1.00 . A A . 60 ASN H    1 1 
       101 124053 1 1 60 ASN HA   H 33.049 41.191 27.956 1.00 . A A . 60 ASN HA   1 1 
       101 124054 1 1 60 ASN HB2  H 33.376 39.436 29.736 1.00 . A A . 60 ASN HB2  1 1 
       101 124055 1 1 60 ASN HB3  H 34.518 40.540 30.522 1.00 . A A . 60 ASN HB3  1 1 
       101 124056 1 1 60 ASN HD21 H 31.161 40.436 29.136 1.00 . A A . 60 ASN HD21 1 1 
       101 124057 1 1 60 ASN HD22 H 30.463 41.524 30.414 1.00 . A A . 60 ASN HD22 1 1 
       101 124058 1 1 60 ASN N    N 34.814 40.095 27.757 1.00 . A A . 60 ASN N    1 1 
       101 124059 1 1 60 ASN ND2  N 31.274 41.057 29.961 1.00 . A A . 60 ASN ND2  1 1 
       101 124060 1 1 60 ASN O    O 34.468 43.222 29.460 1.00 . A A . 60 ASN O    1 1 
       101 124061 1 1 60 ASN OD1  O 32.611 41.866 31.536 1.00 . A A . 60 ASN OD1  1 1 
       101 124062 1 1 61 ILE C    C 34.610 45.056 26.661 1.00 . A A . 61 ILE C    1 1 
       101 124063 1 1 61 ILE CA   C 35.765 44.215 27.209 1.00 . A A . 61 ILE CA   1 1 
       101 124064 1 1 61 ILE CB   C 37.000 44.223 26.313 1.00 . A A . 61 ILE CB   1 1 
       101 124065 1 1 61 ILE CD1  C 39.275 43.064 26.029 1.00 . A A . 61 ILE CD1  1 1 
       101 124066 1 1 61 ILE CG1  C 38.160 43.489 26.980 1.00 . A A . 61 ILE CG1  1 1 
       101 124067 1 1 61 ILE CG2  C 37.404 45.646 25.939 1.00 . A A . 61 ILE CG2  1 1 
       101 124068 1 1 61 ILE H    H 35.374 42.208 26.613 1.00 . A A . 61 ILE H    1 1 
       101 124069 1 1 61 ILE HA   H 36.069 44.644 28.198 1.00 . A A . 61 ILE HA   1 1 
       101 124070 1 1 61 ILE HB   H 36.749 43.699 25.391 1.00 . A A . 61 ILE HB   1 1 
       101 124071 1 1 61 ILE HD11 H 38.866 42.452 25.226 1.00 . A A . 61 ILE HD11 1 1 
       101 124072 1 1 61 ILE HD12 H 39.779 43.934 25.609 1.00 . A A . 61 ILE HD12 1 1 
       101 124073 1 1 61 ILE HD13 H 40.009 42.477 26.582 1.00 . A A . 61 ILE HD13 1 1 
       101 124074 1 1 61 ILE HG12 H 38.585 44.125 27.757 1.00 . A A . 61 ILE HG12 1 1 
       101 124075 1 1 61 ILE HG13 H 37.801 42.577 27.458 1.00 . A A . 61 ILE HG13 1 1 
       101 124076 1 1 61 ILE HG21 H 36.619 46.136 25.366 1.00 . A A . 61 ILE HG21 1 1 
       101 124077 1 1 61 ILE HG22 H 37.609 46.217 26.846 1.00 . A A . 61 ILE HG22 1 1 
       101 124078 1 1 61 ILE HG23 H 38.299 45.636 25.317 1.00 . A A . 61 ILE HG23 1 1 
       101 124079 1 1 61 ILE N    N 35.285 42.864 27.416 1.00 . A A . 61 ILE N    1 1 
       101 124080 1 1 61 ILE O    O 34.035 44.732 25.623 1.00 . A A . 61 ILE O    1 1 
       101 124081 1 1 62 GLN C    C 33.840 48.480 26.725 1.00 . A A . 62 GLN C    1 1 
       101 124082 1 1 62 GLN CA   C 33.257 47.098 27.027 1.00 . A A . 62 GLN CA   1 1 
       101 124083 1 1 62 GLN CB   C 32.203 47.149 28.130 1.00 . A A . 62 GLN CB   1 1 
       101 124084 1 1 62 GLN CD   C 31.647 47.952 30.506 1.00 . A A . 62 GLN CD   1 1 
       101 124085 1 1 62 GLN CG   C 32.732 47.608 29.485 1.00 . A A . 62 GLN CG   1 1 
       101 124086 1 1 62 GLN H    H 34.763 46.255 28.282 1.00 . A A . 62 GLN H    1 1 
       101 124087 1 1 62 GLN HA   H 32.718 46.768 26.103 1.00 . A A . 62 GLN HA   1 1 
       101 124088 1 1 62 GLN HB2  H 31.411 47.829 27.817 1.00 . A A . 62 GLN HB2  1 1 
       101 124089 1 1 62 GLN HB3  H 31.761 46.159 28.243 1.00 . A A . 62 GLN HB3  1 1 
       101 124090 1 1 62 GLN HE21 H 33.043 47.950 32.000 1.00 . A A . 62 GLN HE21 1 1 
       101 124091 1 1 62 GLN HE22 H 31.352 48.344 32.506 1.00 . A A . 62 GLN HE22 1 1 
       101 124092 1 1 62 GLN HG2  H 33.370 46.828 29.899 1.00 . A A . 62 GLN HG2  1 1 
       101 124093 1 1 62 GLN HG3  H 33.346 48.501 29.354 1.00 . A A . 62 GLN HG3  1 1 
       101 124094 1 1 62 GLN N    N 34.279 46.130 27.371 1.00 . A A . 62 GLN N    1 1 
       101 124095 1 1 62 GLN NE2  N 32.034 48.056 31.775 1.00 . A A . 62 GLN NE2  1 1 
       101 124096 1 1 62 GLN O    O 35.022 48.730 26.951 1.00 . A A . 62 GLN O    1 1 
       101 124097 1 1 62 GLN OE1  O 30.480 48.189 30.200 1.00 . A A . 62 GLN OE1  1 1 
       101 124098 1 1 63 LYS C    C 34.038 51.460 27.243 1.00 . A A . 63 LYS C    1 1 
       101 124099 1 1 63 LYS CA   C 33.312 50.804 26.066 1.00 . A A . 63 LYS CA   1 1 
       101 124100 1 1 63 LYS CB   C 32.018 51.536 25.723 1.00 . A A . 63 LYS CB   1 1 
       101 124101 1 1 63 LYS CD   C 29.644 52.060 26.383 1.00 . A A . 63 LYS CD   1 1 
       101 124102 1 1 63 LYS CE   C 28.611 52.034 27.505 1.00 . A A . 63 LYS CE   1 1 
       101 124103 1 1 63 LYS CG   C 31.003 51.559 26.863 1.00 . A A . 63 LYS CG   1 1 
       101 124104 1 1 63 LYS H    H 32.026 49.111 26.046 1.00 . A A . 63 LYS H    1 1 
       101 124105 1 1 63 LYS HA   H 33.991 50.880 25.179 1.00 . A A . 63 LYS HA   1 1 
       101 124106 1 1 63 LYS HB2  H 32.258 52.569 25.465 1.00 . A A . 63 LYS HB2  1 1 
       101 124107 1 1 63 LYS HB3  H 31.568 51.054 24.856 1.00 . A A . 63 LYS HB3  1 1 
       101 124108 1 1 63 LYS HD2  H 29.744 53.073 25.989 1.00 . A A . 63 LYS HD2  1 1 
       101 124109 1 1 63 LYS HD3  H 29.286 51.414 25.582 1.00 . A A . 63 LYS HD3  1 1 
       101 124110 1 1 63 LYS HE2  H 27.638 52.314 27.102 1.00 . A A . 63 LYS HE2  1 1 
       101 124111 1 1 63 LYS HE3  H 28.540 51.015 27.887 1.00 . A A . 63 LYS HE3  1 1 
       101 124112 1 1 63 LYS HG2  H 30.875 50.558 27.274 1.00 . A A . 63 LYS HG2  1 1 
       101 124113 1 1 63 LYS HG3  H 31.373 52.220 27.646 1.00 . A A . 63 LYS HG3  1 1 
       101 124114 1 1 63 LYS HZ1  H 29.004 53.910 28.276 1.00 . A A . 63 LYS HZ1  1 1 
       101 124115 1 1 63 LYS HZ2  H 28.325 52.872 29.374 1.00 . A A . 63 LYS HZ2  1 1 
       101 124116 1 1 63 LYS HZ3  H 29.884 52.758 28.969 1.00 . A A . 63 LYS HZ3  1 1 
       101 124117 1 1 63 LYS N    N 33.000 49.403 26.264 1.00 . A A . 63 LYS N    1 1 
       101 124118 1 1 63 LYS NZ   N 28.966 52.953 28.598 1.00 . A A . 63 LYS NZ   1 1 
       101 124119 1 1 63 LYS O    O 33.711 51.226 28.404 1.00 . A A . 63 LYS O    1 1 
       101 124120 1 1 64 GLU C    C 36.716 52.022 28.824 1.00 . A A . 64 GLU C    1 1 
       101 124121 1 1 64 GLU CA   C 35.949 52.931 27.861 1.00 . A A . 64 GLU CA   1 1 
       101 124122 1 1 64 GLU CB   C 35.290 54.120 28.554 1.00 . A A . 64 GLU CB   1 1 
       101 124123 1 1 64 GLU CD   C 33.437 55.141 27.093 1.00 . A A . 64 GLU CD   1 1 
       101 124124 1 1 64 GLU CG   C 34.863 55.260 27.636 1.00 . A A . 64 GLU CG   1 1 
       101 124125 1 1 64 GLU H    H 35.347 52.274 25.943 1.00 . A A . 64 GLU H    1 1 
       101 124126 1 1 64 GLU HA   H 36.756 53.367 27.218 1.00 . A A . 64 GLU HA   1 1 
       101 124127 1 1 64 GLU HB2  H 34.449 53.781 29.161 1.00 . A A . 64 GLU HB2  1 1 
       101 124128 1 1 64 GLU HB3  H 36.019 54.552 29.239 1.00 . A A . 64 GLU HB3  1 1 
       101 124129 1 1 64 GLU HG2  H 34.914 56.188 28.206 1.00 . A A . 64 GLU HG2  1 1 
       101 124130 1 1 64 GLU HG3  H 35.578 55.351 26.817 1.00 . A A . 64 GLU HG3  1 1 
       101 124131 1 1 64 GLU N    N 35.048 52.269 26.940 1.00 . A A . 64 GLU N    1 1 
       101 124132 1 1 64 GLU O    O 37.292 52.513 29.792 1.00 . A A . 64 GLU O    1 1 
       101 124133 1 1 64 GLU OE1  O 32.507 54.902 27.892 1.00 . A A . 64 GLU OE1  1 1 
       101 124134 1 1 64 GLU OE2  O 33.235 55.401 25.887 1.00 . A A . 64 GLU OE2  1 1 
       101 124135 1 1 65 SER C    C 39.126 50.175 29.119 1.00 . A A . 65 SER C    1 1 
       101 124136 1 1 65 SER CA   C 37.653 49.835 29.349 1.00 . A A . 65 SER CA   1 1 
       101 124137 1 1 65 SER CB   C 37.456 48.365 28.994 1.00 . A A . 65 SER CB   1 1 
       101 124138 1 1 65 SER H    H 36.229 50.333 27.801 1.00 . A A . 65 SER H    1 1 
       101 124139 1 1 65 SER HA   H 37.449 49.947 30.445 1.00 . A A . 65 SER HA   1 1 
       101 124140 1 1 65 SER HB2  H 37.725 48.208 27.918 1.00 . A A . 65 SER HB2  1 1 
       101 124141 1 1 65 SER HB3  H 38.132 47.739 29.631 1.00 . A A . 65 SER HB3  1 1 
       101 124142 1 1 65 SER HG   H 35.642 48.292 28.441 1.00 . A A . 65 SER HG   1 1 
       101 124143 1 1 65 SER N    N 36.779 50.713 28.597 1.00 . A A . 65 SER N    1 1 
       101 124144 1 1 65 SER O    O 39.501 50.652 28.051 1.00 . A A . 65 SER O    1 1 
       101 124145 1 1 65 SER OG   O 36.121 47.961 29.205 1.00 . A A . 65 SER OG   1 1 
       101 124146 1 1 66 THR C    C 42.038 48.580 29.869 1.00 . A A . 66 THR C    1 1 
       101 124147 1 1 66 THR CA   C 41.414 49.973 29.994 1.00 . A A . 66 THR CA   1 1 
       101 124148 1 1 66 THR CB   C 41.989 50.731 31.186 1.00 . A A . 66 THR CB   1 1 
       101 124149 1 1 66 THR CG2  C 43.512 50.684 31.266 1.00 . A A . 66 THR CG2  1 1 
       101 124150 1 1 66 THR H    H 39.604 49.468 30.985 1.00 . A A . 66 THR H    1 1 
       101 124151 1 1 66 THR HA   H 41.677 50.550 29.071 1.00 . A A . 66 THR HA   1 1 
       101 124152 1 1 66 THR HB   H 41.561 50.322 32.137 1.00 . A A . 66 THR HB   1 1 
       101 124153 1 1 66 THR HG1  H 40.751 52.216 31.308 1.00 . A A . 66 THR HG1  1 1 
       101 124154 1 1 66 THR HG21 H 43.936 51.026 30.322 1.00 . A A . 66 THR HG21 1 1 
       101 124155 1 1 66 THR HG22 H 43.839 51.330 32.081 1.00 . A A . 66 THR HG22 1 1 
       101 124156 1 1 66 THR HG23 H 43.859 49.674 31.486 1.00 . A A . 66 THR HG23 1 1 
       101 124157 1 1 66 THR N    N 39.973 49.868 30.099 1.00 . A A . 66 THR N    1 1 
       101 124158 1 1 66 THR O    O 41.855 47.740 30.746 1.00 . A A . 66 THR O    1 1 
       101 124159 1 1 66 THR OG1  O 41.680 52.104 31.091 1.00 . A A . 66 THR OG1  1 1 
       101 124160 1 1 67 LEU C    C 45.088 47.490 28.861 1.00 . A A . 67 LEU C    1 1 
       101 124161 1 1 67 LEU CA   C 43.617 47.186 28.568 1.00 . A A . 67 LEU CA   1 1 
       101 124162 1 1 67 LEU CB   C 43.447 46.701 27.131 1.00 . A A . 67 LEU CB   1 1 
       101 124163 1 1 67 LEU CD1  C 42.066 46.066 25.158 1.00 . A A . 67 LEU CD1  1 1 
       101 124164 1 1 67 LEU CD2  C 41.031 45.923 27.388 1.00 . A A . 67 LEU CD2  1 1 
       101 124165 1 1 67 LEU CG   C 42.038 46.699 26.545 1.00 . A A . 67 LEU CG   1 1 
       101 124166 1 1 67 LEU H    H 42.959 49.168 28.164 1.00 . A A . 67 LEU H    1 1 
       101 124167 1 1 67 LEU HA   H 43.299 46.374 29.271 1.00 . A A . 67 LEU HA   1 1 
       101 124168 1 1 67 LEU HB2  H 44.055 47.341 26.489 1.00 . A A . 67 LEU HB2  1 1 
       101 124169 1 1 67 LEU HB3  H 43.858 45.693 27.065 1.00 . A A . 67 LEU HB3  1 1 
       101 124170 1 1 67 LEU HD11 H 42.386 45.025 25.225 1.00 . A A . 67 LEU HD11 1 1 
       101 124171 1 1 67 LEU HD12 H 41.070 46.113 24.715 1.00 . A A . 67 LEU HD12 1 1 
       101 124172 1 1 67 LEU HD13 H 42.759 46.609 24.516 1.00 . A A . 67 LEU HD13 1 1 
       101 124173 1 1 67 LEU HD21 H 41.335 44.879 27.464 1.00 . A A . 67 LEU HD21 1 1 
       101 124174 1 1 67 LEU HD22 H 40.955 46.357 28.386 1.00 . A A . 67 LEU HD22 1 1 
       101 124175 1 1 67 LEU HD23 H 40.046 45.986 26.926 1.00 . A A . 67 LEU HD23 1 1 
       101 124176 1 1 67 LEU HG   H 41.684 47.724 26.444 1.00 . A A . 67 LEU HG   1 1 
       101 124177 1 1 67 LEU N    N 42.807 48.364 28.806 1.00 . A A . 67 LEU N    1 1 
       101 124178 1 1 67 LEU O    O 45.478 48.656 28.882 1.00 . A A . 67 LEU O    1 1 
       101 124179 1 1 68 HIS C    C 48.016 45.959 27.814 1.00 . A A . 68 HIS C    1 1 
       101 124180 1 1 68 HIS CA   C 47.367 46.604 29.041 1.00 . A A . 68 HIS CA   1 1 
       101 124181 1 1 68 HIS CB   C 47.926 46.026 30.339 1.00 . A A . 68 HIS CB   1 1 
       101 124182 1 1 68 HIS CD2  C 46.362 46.438 32.318 1.00 . A A . 68 HIS CD2  1 1 
       101 124183 1 1 68 HIS CE1  C 47.373 48.179 33.217 1.00 . A A . 68 HIS CE1  1 1 
       101 124184 1 1 68 HIS CG   C 47.467 46.756 31.572 1.00 . A A . 68 HIS CG   1 1 
       101 124185 1 1 68 HIS H    H 45.551 45.498 28.963 1.00 . A A . 68 HIS H    1 1 
       101 124186 1 1 68 HIS HA   H 47.639 47.690 29.021 1.00 . A A . 68 HIS HA   1 1 
       101 124187 1 1 68 HIS HB2  H 47.625 44.983 30.424 1.00 . A A . 68 HIS HB2  1 1 
       101 124188 1 1 68 HIS HB3  H 49.015 46.061 30.312 1.00 . A A . 68 HIS HB3  1 1 
       101 124189 1 1 68 HIS HD2  H 45.674 45.629 32.125 1.00 . A A . 68 HIS HD2  1 1 
       101 124190 1 1 68 HIS HE1  H 47.596 48.991 33.892 1.00 . A A . 68 HIS HE1  1 1 
       101 124191 1 1 68 HIS HE2  H 45.636 47.404 34.091 1.00 . A A . 68 HIS HE2  1 1 
       101 124192 1 1 68 HIS N    N 45.925 46.467 29.002 1.00 . A A . 68 HIS N    1 1 
       101 124193 1 1 68 HIS ND1  N 48.102 47.856 32.146 1.00 . A A . 68 HIS ND1  1 1 
       101 124194 1 1 68 HIS NE2  N 46.326 47.348 33.357 1.00 . A A . 68 HIS NE2  1 1 
       101 124195 1 1 68 HIS O    O 47.525 44.953 27.306 1.00 . A A . 68 HIS O    1 1 
       101 124196 1 1 69 LEU C    C 51.354 45.768 26.694 1.00 . A A . 69 LEU C    1 1 
       101 124197 1 1 69 LEU CA   C 49.927 46.074 26.233 1.00 . A A . 69 LEU CA   1 1 
       101 124198 1 1 69 LEU CB   C 49.878 47.152 25.154 1.00 . A A . 69 LEU CB   1 1 
       101 124199 1 1 69 LEU CD1  C 50.659 45.760 23.166 1.00 . A A . 69 LEU CD1  1 1 
       101 124200 1 1 69 LEU CD2  C 50.761 48.217 23.071 1.00 . A A . 69 LEU CD2  1 1 
       101 124201 1 1 69 LEU CG   C 50.874 47.016 24.006 1.00 . A A . 69 LEU CG   1 1 
       101 124202 1 1 69 LEU H    H 49.452 47.400 27.815 1.00 . A A . 69 LEU H    1 1 
       101 124203 1 1 69 LEU HA   H 49.488 45.135 25.811 1.00 . A A . 69 LEU HA   1 1 
       101 124204 1 1 69 LEU HB2  H 48.868 47.169 24.743 1.00 . A A . 69 LEU HB2  1 1 
       101 124205 1 1 69 LEU HB3  H 50.060 48.117 25.627 1.00 . A A . 69 LEU HB3  1 1 
       101 124206 1 1 69 LEU HD11 H 49.689 45.790 22.673 1.00 . A A . 69 LEU HD11 1 1 
       101 124207 1 1 69 LEU HD12 H 51.439 45.710 22.407 1.00 . A A . 69 LEU HD12 1 1 
       101 124208 1 1 69 LEU HD13 H 50.734 44.866 23.785 1.00 . A A . 69 LEU HD13 1 1 
       101 124209 1 1 69 LEU HD21 H 51.472 48.128 22.251 1.00 . A A . 69 LEU HD21 1 1 
       101 124210 1 1 69 LEU HD22 H 49.753 48.277 22.662 1.00 . A A . 69 LEU HD22 1 1 
       101 124211 1 1 69 LEU HD23 H 50.973 49.133 23.622 1.00 . A A . 69 LEU HD23 1 1 
       101 124212 1 1 69 LEU HG   H 51.890 46.994 24.401 1.00 . A A . 69 LEU HG   1 1 
       101 124213 1 1 69 LEU N    N 49.130 46.524 27.356 1.00 . A A . 69 LEU N    1 1 
       101 124214 1 1 69 LEU O    O 52.022 46.628 27.262 1.00 . A A . 69 LEU O    1 1 
       101 124215 1 1 70 VAL C    C 53.906 44.080 25.196 1.00 . A A . 70 VAL C    1 1 
       101 124216 1 1 70 VAL CA   C 53.213 44.140 26.559 1.00 . A A . 70 VAL CA   1 1 
       101 124217 1 1 70 VAL CB   C 53.287 42.799 27.285 1.00 . A A . 70 VAL CB   1 1 
       101 124218 1 1 70 VAL CG1  C 54.729 42.353 27.508 1.00 . A A . 70 VAL CG1  1 1 
       101 124219 1 1 70 VAL CG2  C 52.611 42.864 28.651 1.00 . A A . 70 VAL CG2  1 1 
       101 124220 1 1 70 VAL H    H 51.200 43.890 25.927 1.00 . A A . 70 VAL H    1 1 
       101 124221 1 1 70 VAL HA   H 53.745 44.889 27.198 1.00 . A A . 70 VAL HA   1 1 
       101 124222 1 1 70 VAL HB   H 52.785 42.037 26.688 1.00 . A A . 70 VAL HB   1 1 
       101 124223 1 1 70 VAL HG11 H 55.225 42.164 26.555 1.00 . A A . 70 VAL HG11 1 1 
       101 124224 1 1 70 VAL HG12 H 55.276 43.118 28.059 1.00 . A A . 70 VAL HG12 1 1 
       101 124225 1 1 70 VAL HG13 H 54.749 41.422 28.076 1.00 . A A . 70 VAL HG13 1 1 
       101 124226 1 1 70 VAL HG21 H 51.545 43.053 28.529 1.00 . A A . 70 VAL HG21 1 1 
       101 124227 1 1 70 VAL HG22 H 52.727 41.913 29.174 1.00 . A A . 70 VAL HG22 1 1 
       101 124228 1 1 70 VAL HG23 H 53.053 43.658 29.252 1.00 . A A . 70 VAL HG23 1 1 
       101 124229 1 1 70 VAL N    N 51.840 44.568 26.387 1.00 . A A . 70 VAL N    1 1 
       101 124230 1 1 70 VAL O    O 53.367 43.530 24.238 1.00 . A A . 70 VAL O    1 1 
       101 124231 1 1 71 LEU C    C 57.084 43.509 24.270 1.00 . A A . 71 LEU C    1 1 
       101 124232 1 1 71 LEU CA   C 56.017 44.572 23.999 1.00 . A A . 71 LEU CA   1 1 
       101 124233 1 1 71 LEU CB   C 56.597 45.968 23.787 1.00 . A A . 71 LEU CB   1 1 
       101 124234 1 1 71 LEU CD1  C 57.220 45.597 21.356 1.00 . A A . 71 LEU CD1  1 1 
       101 124235 1 1 71 LEU CD2  C 58.127 47.534 22.603 1.00 . A A . 71 LEU CD2  1 1 
       101 124236 1 1 71 LEU CG   C 57.689 46.077 22.726 1.00 . A A . 71 LEU CG   1 1 
       101 124237 1 1 71 LEU H    H 55.472 45.087 25.996 1.00 . A A . 71 LEU H    1 1 
       101 124238 1 1 71 LEU HA   H 55.447 44.279 23.080 1.00 . A A . 71 LEU HA   1 1 
       101 124239 1 1 71 LEU HB2  H 55.781 46.640 23.521 1.00 . A A . 71 LEU HB2  1 1 
       101 124240 1 1 71 LEU HB3  H 57.021 46.315 24.729 1.00 . A A . 71 LEU HB3  1 1 
       101 124241 1 1 71 LEU HD11 H 56.306 46.110 21.062 1.00 . A A . 71 LEU HD11 1 1 
       101 124242 1 1 71 LEU HD12 H 57.991 45.783 20.607 1.00 . A A . 71 LEU HD12 1 1 
       101 124243 1 1 71 LEU HD13 H 57.038 44.523 21.391 1.00 . A A . 71 LEU HD13 1 1 
       101 124244 1 1 71 LEU HD21 H 57.290 48.152 22.278 1.00 . A A . 71 LEU HD21 1 1 
       101 124245 1 1 71 LEU HD22 H 58.491 47.884 23.568 1.00 . A A . 71 LEU HD22 1 1 
       101 124246 1 1 71 LEU HD23 H 58.938 47.603 21.878 1.00 . A A . 71 LEU HD23 1 1 
       101 124247 1 1 71 LEU HG   H 58.552 45.481 23.022 1.00 . A A . 71 LEU HG   1 1 
       101 124248 1 1 71 LEU N    N 55.113 44.636 25.130 1.00 . A A . 71 LEU N    1 1 
       101 124249 1 1 71 LEU O    O 57.942 43.711 25.125 1.00 . A A . 71 LEU O    1 1 
       101 124250 1 1 72 ARG C    C 59.345 41.842 22.912 1.00 . A A . 72 ARG C    1 1 
       101 124251 1 1 72 ARG CA   C 58.082 41.376 23.637 1.00 . A A . 72 ARG CA   1 1 
       101 124252 1 1 72 ARG CB   C 57.601 39.994 23.202 1.00 . A A . 72 ARG CB   1 1 
       101 124253 1 1 72 ARG CD   C 57.043 38.554 21.178 1.00 . A A . 72 ARG CD   1 1 
       101 124254 1 1 72 ARG CG   C 56.914 39.922 21.842 1.00 . A A . 72 ARG CG   1 1 
       101 124255 1 1 72 ARG CZ   C 55.004 37.105 21.431 1.00 . A A . 72 ARG CZ   1 1 
       101 124256 1 1 72 ARG H    H 56.304 42.280 22.836 1.00 . A A . 72 ARG H    1 1 
       101 124257 1 1 72 ARG HA   H 58.365 41.275 24.716 1.00 . A A . 72 ARG HA   1 1 
       101 124258 1 1 72 ARG HB2  H 58.473 39.341 23.184 1.00 . A A . 72 ARG HB2  1 1 
       101 124259 1 1 72 ARG HB3  H 56.911 39.605 23.952 1.00 . A A . 72 ARG HB3  1 1 
       101 124260 1 1 72 ARG HD2  H 56.776 38.652 20.095 1.00 . A A . 72 ARG HD2  1 1 
       101 124261 1 1 72 ARG HD3  H 58.116 38.237 21.221 1.00 . A A . 72 ARG HD3  1 1 
       101 124262 1 1 72 ARG HE   H 56.643 37.006 22.570 1.00 . A A . 72 ARG HE   1 1 
       101 124263 1 1 72 ARG HG2  H 55.859 40.178 21.947 1.00 . A A . 72 ARG HG2  1 1 
       101 124264 1 1 72 ARG HG3  H 57.380 40.643 21.169 1.00 . A A . 72 ARG HG3  1 1 
       101 124265 1 1 72 ARG HH11 H 54.663 38.392 19.868 1.00 . A A . 72 ARG HH11 1 1 
       101 124266 1 1 72 ARG HH12 H 53.357 37.295 20.279 1.00 . A A . 72 ARG HH12 1 1 
       101 124267 1 1 72 ARG HH21 H 55.013 35.422 22.572 1.00 . A A . 72 ARG HH21 1 1 
       101 124268 1 1 72 ARG HH22 H 53.531 35.750 21.697 1.00 . A A . 72 ARG HH22 1 1 
       101 124269 1 1 72 ARG N    N 57.051 42.391 23.551 1.00 . A A . 72 ARG N    1 1 
       101 124270 1 1 72 ARG NE   N 56.226 37.512 21.801 1.00 . A A . 72 ARG NE   1 1 
       101 124271 1 1 72 ARG NH1  N 54.270 37.681 20.469 1.00 . A A . 72 ARG NH1  1 1 
       101 124272 1 1 72 ARG NH2  N 54.436 36.050 22.030 1.00 . A A . 72 ARG NH2  1 1 
       101 124273 1 1 72 ARG O    O 59.332 42.045 21.699 1.00 . A A . 72 ARG O    1 1 
       101 124274 1 1 73 LEU C    C 62.577 41.256 22.674 1.00 . A A . 73 LEU C    1 1 
       101 124275 1 1 73 LEU CA   C 61.718 42.442 23.120 1.00 . A A . 73 LEU CA   1 1 
       101 124276 1 1 73 LEU CB   C 62.441 43.312 24.143 1.00 . A A . 73 LEU CB   1 1 
       101 124277 1 1 73 LEU CD1  C 62.578 45.383 25.533 1.00 . A A . 73 LEU CD1  1 1 
       101 124278 1 1 73 LEU CD2  C 61.660 45.558 23.252 1.00 . A A . 73 LEU CD2  1 1 
       101 124279 1 1 73 LEU CG   C 61.771 44.644 24.469 1.00 . A A . 73 LEU CG   1 1 
       101 124280 1 1 73 LEU H    H 60.368 41.809 24.665 1.00 . A A . 73 LEU H    1 1 
       101 124281 1 1 73 LEU HA   H 61.554 43.062 22.202 1.00 . A A . 73 LEU HA   1 1 
       101 124282 1 1 73 LEU HB2  H 62.557 42.749 25.068 1.00 . A A . 73 LEU HB2  1 1 
       101 124283 1 1 73 LEU HB3  H 63.441 43.522 23.763 1.00 . A A . 73 LEU HB3  1 1 
       101 124284 1 1 73 LEU HD11 H 63.594 45.567 25.182 1.00 . A A . 73 LEU HD11 1 1 
       101 124285 1 1 73 LEU HD12 H 62.093 46.327 25.780 1.00 . A A . 73 LEU HD12 1 1 
       101 124286 1 1 73 LEU HD13 H 62.624 44.777 26.437 1.00 . A A . 73 LEU HD13 1 1 
       101 124287 1 1 73 LEU HD21 H 62.632 45.693 22.779 1.00 . A A . 73 LEU HD21 1 1 
       101 124288 1 1 73 LEU HD22 H 60.965 45.139 22.523 1.00 . A A . 73 LEU HD22 1 1 
       101 124289 1 1 73 LEU HD23 H 61.267 46.527 23.560 1.00 . A A . 73 LEU HD23 1 1 
       101 124290 1 1 73 LEU HG   H 60.771 44.464 24.866 1.00 . A A . 73 LEU HG   1 1 
       101 124291 1 1 73 LEU N    N 60.439 42.012 23.648 1.00 . A A . 73 LEU N    1 1 
       101 124292 1 1 73 LEU O    O 63.078 41.256 21.551 1.00 . A A . 73 LEU O    1 1 
       101 124293 1 1 74 ARG C    C 62.912 38.255 22.016 1.00 . A A . 74 ARG C    1 1 
       101 124294 1 1 74 ARG CA   C 63.502 39.056 23.179 1.00 . A A . 74 ARG CA   1 1 
       101 124295 1 1 74 ARG CB   C 63.728 38.205 24.425 1.00 . A A . 74 ARG CB   1 1 
       101 124296 1 1 74 ARG CD   C 65.057 36.280 25.371 1.00 . A A . 74 ARG CD   1 1 
       101 124297 1 1 74 ARG CG   C 64.973 37.336 24.272 1.00 . A A . 74 ARG CG   1 1 
       101 124298 1 1 74 ARG CZ   C 66.685 34.521 24.593 1.00 . A A . 74 ARG CZ   1 1 
       101 124299 1 1 74 ARG H    H 62.273 40.298 24.443 1.00 . A A . 74 ARG H    1 1 
       101 124300 1 1 74 ARG HA   H 64.499 39.427 22.828 1.00 . A A . 74 ARG HA   1 1 
       101 124301 1 1 74 ARG HB2  H 63.875 38.851 25.289 1.00 . A A . 74 ARG HB2  1 1 
       101 124302 1 1 74 ARG HB3  H 62.854 37.578 24.605 1.00 . A A . 74 ARG HB3  1 1 
       101 124303 1 1 74 ARG HD2  H 64.950 36.791 26.362 1.00 . A A . 74 ARG HD2  1 1 
       101 124304 1 1 74 ARG HD3  H 64.208 35.558 25.260 1.00 . A A . 74 ARG HD3  1 1 
       101 124305 1 1 74 ARG HE   H 67.061 35.916 25.961 1.00 . A A . 74 ARG HE   1 1 
       101 124306 1 1 74 ARG HG2  H 64.963 36.835 23.304 1.00 . A A . 74 ARG HG2  1 1 
       101 124307 1 1 74 ARG HG3  H 65.855 37.976 24.319 1.00 . A A . 74 ARG HG3  1 1 
       101 124308 1 1 74 ARG HH11 H 65.046 34.501 23.373 1.00 . A A . 74 ARG HH11 1 1 
       101 124309 1 1 74 ARG HH12 H 66.258 33.320 22.987 1.00 . A A . 74 ARG HH12 1 1 
       101 124310 1 1 74 ARG HH21 H 68.293 34.090 25.723 1.00 . A A . 74 ARG HH21 1 1 
       101 124311 1 1 74 ARG HH22 H 68.039 33.020 24.364 1.00 . A A . 74 ARG HH22 1 1 
       101 124312 1 1 74 ARG N    N 62.699 40.219 23.497 1.00 . A A . 74 ARG N    1 1 
       101 124313 1 1 74 ARG NE   N 66.335 35.569 25.352 1.00 . A A . 74 ARG NE   1 1 
       101 124314 1 1 74 ARG NH1  N 65.922 34.052 23.596 1.00 . A A . 74 ARG NH1  1 1 
       101 124315 1 1 74 ARG NH2  N 67.836 33.885 24.845 1.00 . A A . 74 ARG NH2  1 1 
       101 124316 1 1 74 ARG O    O 63.624 37.983 21.052 1.00 . A A . 74 ARG O    1 1 
       101 124317 1 1 75 GLY C    C 60.359 37.974 19.877 1.00 . A A . 75 GLY C    1 1 
       101 124318 1 1 75 GLY CA   C 60.928 37.167 21.045 1.00 . A A . 75 GLY CA   1 1 
       101 124319 1 1 75 GLY H    H 61.110 38.143 22.942 1.00 . A A . 75 GLY H    1 1 
       101 124320 1 1 75 GLY HA2  H 61.627 36.403 20.620 1.00 . A A . 75 GLY HA2  1 1 
       101 124321 1 1 75 GLY HA3  H 60.080 36.618 21.529 1.00 . A A . 75 GLY HA3  1 1 
       101 124322 1 1 75 GLY N    N 61.625 37.927 22.064 1.00 . A A . 75 GLY N    1 1 
       101 124323 1 1 75 GLY O    O 59.589 37.420 19.095 1.00 . A A . 75 GLY O    1 1 
       101 124324 1 1 76 GLY C    C 60.914 40.243 17.494 1.00 . A A . 76 GLY C    1 1 
       101 124325 1 1 76 GLY CA   C 60.114 40.185 18.796 1.00 . A A . 76 GLY CA   1 1 
       101 124326 1 1 76 GLY H    H 61.351 39.654 20.448 1.00 . A A . 76 GLY H    1 1 
       101 124327 1 1 76 GLY HA2  H 59.065 39.898 18.527 1.00 . A A . 76 GLY HA2  1 1 
       101 124328 1 1 76 GLY HA3  H 60.090 41.220 19.223 1.00 . A A . 76 GLY HA3  1 1 
       101 124329 1 1 76 GLY N    N 60.654 39.268 19.779 1.00 . A A . 76 GLY N    1 1 
       101 124330 1 1 76 GLY O    O 60.410 39.721 16.476 1.00 . A A . 76 GLY O    1 1 
       101 124331 1 1 76 GLY OXT  O 62.003 40.857 17.500 1.00 . A A . 76 GLY OXT  1 1 
       102 124332 1 1  1 MET C    C 34.257 52.149 21.981 1.00 . A A .  1 MET C    1 1 
       102 124333 1 1  1 MET CA   C 32.865 51.554 21.761 1.00 . A A .  1 MET CA   1 1 
       102 124334 1 1  1 MET CB   C 32.656 50.306 22.614 1.00 . A A .  1 MET CB   1 1 
       102 124335 1 1  1 MET CE   C 34.851 46.746 22.912 1.00 . A A .  1 MET CE   1 1 
       102 124336 1 1  1 MET CG   C 33.617 49.153 22.336 1.00 . A A .  1 MET CG   1 1 
       102 124337 1 1  1 MET H1   H 31.654 51.051 20.173 1.00 . A A .  1 MET H1   1 1 
       102 124338 1 1  1 MET H2   H 32.801 52.170 19.811 1.00 . A A .  1 MET H2   1 1 
       102 124339 1 1  1 MET H3   H 33.229 50.609 19.971 1.00 . A A .  1 MET H3   1 1 
       102 124340 1 1  1 MET HA   H 32.140 52.299 22.088 1.00 . A A .  1 MET HA   1 1 
       102 124341 1 1  1 MET HB2  H 32.774 50.595 23.659 1.00 . A A .  1 MET HB2  1 1 
       102 124342 1 1  1 MET HB3  H 31.636 49.951 22.471 1.00 . A A .  1 MET HB3  1 1 
       102 124343 1 1  1 MET HE1  H 35.848 47.253 22.970 1.00 . A A .  1 MET HE1  1 1 
       102 124344 1 1  1 MET HE2  H 34.877 45.797 23.505 1.00 . A A .  1 MET HE2  1 1 
       102 124345 1 1  1 MET HE3  H 34.620 46.507 21.843 1.00 . A A .  1 MET HE3  1 1 
       102 124346 1 1  1 MET HG2  H 33.358 48.698 21.346 1.00 . A A .  1 MET HG2  1 1 
       102 124347 1 1  1 MET HG3  H 34.671 49.530 22.300 1.00 . A A .  1 MET HG3  1 1 
       102 124348 1 1  1 MET N    N 32.613 51.325 20.331 1.00 . A A .  1 MET N    1 1 
       102 124349 1 1  1 MET O    O 35.223 51.709 21.360 1.00 . A A .  1 MET O    1 1 
       102 124350 1 1  1 MET SD   S 33.577 47.843 23.584 1.00 . A A .  1 MET SD   1 1 
       102 124351 1 1  2 GLN C    C 36.297 52.822 24.401 1.00 . A A .  2 GLN C    1 1 
       102 124352 1 1  2 GLN CA   C 35.634 53.678 23.319 1.00 . A A .  2 GLN CA   1 1 
       102 124353 1 1  2 GLN CB   C 35.395 55.110 23.791 1.00 . A A .  2 GLN CB   1 1 
       102 124354 1 1  2 GLN CD   C 36.475 57.310 24.451 1.00 . A A .  2 GLN CD   1 1 
       102 124355 1 1  2 GLN CG   C 36.703 55.850 24.056 1.00 . A A .  2 GLN CG   1 1 
       102 124356 1 1  2 GLN H    H 33.509 53.454 23.361 1.00 . A A .  2 GLN H    1 1 
       102 124357 1 1  2 GLN HA   H 36.301 53.724 22.421 1.00 . A A .  2 GLN HA   1 1 
       102 124358 1 1  2 GLN HB2  H 34.842 55.646 23.018 1.00 . A A .  2 GLN HB2  1 1 
       102 124359 1 1  2 GLN HB3  H 34.791 55.105 24.697 1.00 . A A .  2 GLN HB3  1 1 
       102 124360 1 1  2 GLN HE21 H 35.903 57.816 22.546 1.00 . A A .  2 GLN HE21 1 1 
       102 124361 1 1  2 GLN HE22 H 35.905 59.160 23.752 1.00 . A A .  2 GLN HE22 1 1 
       102 124362 1 1  2 GLN HG2  H 37.251 55.364 24.862 1.00 . A A .  2 GLN HG2  1 1 
       102 124363 1 1  2 GLN HG3  H 37.310 55.823 23.150 1.00 . A A .  2 GLN HG3  1 1 
       102 124364 1 1  2 GLN N    N 34.372 53.099 22.904 1.00 . A A .  2 GLN N    1 1 
       102 124365 1 1  2 GLN NE2  N 36.069 58.161 23.512 1.00 . A A .  2 GLN NE2  1 1 
       102 124366 1 1  2 GLN O    O 35.665 52.522 25.411 1.00 . A A .  2 GLN O    1 1 
       102 124367 1 1  2 GLN OE1  O 36.659 57.716 25.597 1.00 . A A .  2 GLN OE1  1 1 
       102 124368 1 1  3 ILE C    C 39.783 52.391 25.283 1.00 . A A .  3 ILE C    1 1 
       102 124369 1 1  3 ILE CA   C 38.383 51.778 25.208 1.00 . A A .  3 ILE CA   1 1 
       102 124370 1 1  3 ILE CB   C 38.435 50.273 24.967 1.00 . A A .  3 ILE CB   1 1 
       102 124371 1 1  3 ILE CD1  C 39.347 48.422 23.447 1.00 . A A .  3 ILE CD1  1 1 
       102 124372 1 1  3 ILE CG1  C 39.096 49.915 23.638 1.00 . A A .  3 ILE CG1  1 1 
       102 124373 1 1  3 ILE CG2  C 37.050 49.644 25.099 1.00 . A A .  3 ILE CG2  1 1 
       102 124374 1 1  3 ILE H    H 38.041 52.780 23.357 1.00 . A A .  3 ILE H    1 1 
       102 124375 1 1  3 ILE HA   H 37.915 51.938 26.212 1.00 . A A .  3 ILE HA   1 1 
       102 124376 1 1  3 ILE HB   H 39.047 49.833 25.754 1.00 . A A .  3 ILE HB   1 1 
       102 124377 1 1  3 ILE HD11 H 39.915 48.272 22.528 1.00 . A A .  3 ILE HD11 1 1 
       102 124378 1 1  3 ILE HD12 H 39.926 48.035 24.285 1.00 . A A .  3 ILE HD12 1 1 
       102 124379 1 1  3 ILE HD13 H 38.405 47.880 23.371 1.00 . A A .  3 ILE HD13 1 1 
       102 124380 1 1  3 ILE HG12 H 38.481 50.282 22.816 1.00 . A A .  3 ILE HG12 1 1 
       102 124381 1 1  3 ILE HG13 H 40.062 50.415 23.578 1.00 . A A .  3 ILE HG13 1 1 
       102 124382 1 1  3 ILE HG21 H 36.579 49.979 26.023 1.00 . A A .  3 ILE HG21 1 1 
       102 124383 1 1  3 ILE HG22 H 36.416 49.924 24.258 1.00 . A A .  3 ILE HG22 1 1 
       102 124384 1 1  3 ILE HG23 H 37.121 48.557 25.145 1.00 . A A .  3 ILE HG23 1 1 
       102 124385 1 1  3 ILE N    N 37.567 52.466 24.228 1.00 . A A .  3 ILE N    1 1 
       102 124386 1 1  3 ILE O    O 40.179 53.169 24.417 1.00 . A A .  3 ILE O    1 1 
       102 124387 1 1  4 PHE C    C 42.951 51.450 26.612 1.00 . A A .  4 PHE C    1 1 
       102 124388 1 1  4 PHE CA   C 41.883 52.544 26.547 1.00 . A A .  4 PHE CA   1 1 
       102 124389 1 1  4 PHE CB   C 41.854 53.370 27.830 1.00 . A A .  4 PHE CB   1 1 
       102 124390 1 1  4 PHE CD1  C 40.854 55.558 27.074 1.00 . A A .  4 PHE CD1  1 1 
       102 124391 1 1  4 PHE CD2  C 39.685 54.272 28.755 1.00 . A A .  4 PHE CD2  1 1 
       102 124392 1 1  4 PHE CE1  C 39.832 56.516 27.093 1.00 . A A .  4 PHE CE1  1 1 
       102 124393 1 1  4 PHE CE2  C 38.665 55.230 28.783 1.00 . A A .  4 PHE CE2  1 1 
       102 124394 1 1  4 PHE CG   C 40.778 54.428 27.896 1.00 . A A .  4 PHE CG   1 1 
       102 124395 1 1  4 PHE CZ   C 38.734 56.350 27.945 1.00 . A A .  4 PHE CZ   1 1 
       102 124396 1 1  4 PHE H    H 40.171 51.356 27.000 1.00 . A A .  4 PHE H    1 1 
       102 124397 1 1  4 PHE HA   H 42.163 53.227 25.705 1.00 . A A .  4 PHE HA   1 1 
       102 124398 1 1  4 PHE HB2  H 41.729 52.693 28.674 1.00 . A A .  4 PHE HB2  1 1 
       102 124399 1 1  4 PHE HB3  H 42.820 53.860 27.949 1.00 . A A .  4 PHE HB3  1 1 
       102 124400 1 1  4 PHE HD1  H 41.694 55.687 26.407 1.00 . A A .  4 PHE HD1  1 1 
       102 124401 1 1  4 PHE HD2  H 39.624 53.398 29.388 1.00 . A A .  4 PHE HD2  1 1 
       102 124402 1 1  4 PHE HE1  H 39.881 57.378 26.444 1.00 . A A .  4 PHE HE1  1 1 
       102 124403 1 1  4 PHE HE2  H 37.825 55.104 29.451 1.00 . A A .  4 PHE HE2  1 1 
       102 124404 1 1  4 PHE HZ   H 37.945 57.087 27.958 1.00 . A A .  4 PHE HZ   1 1 
       102 124405 1 1  4 PHE N    N 40.558 52.016 26.296 1.00 . A A .  4 PHE N    1 1 
       102 124406 1 1  4 PHE O    O 42.683 50.346 27.079 1.00 . A A .  4 PHE O    1 1 
       102 124407 1 1  5 VAL C    C 46.523 51.564 26.857 1.00 . A A .  5 VAL C    1 1 
       102 124408 1 1  5 VAL CA   C 45.312 50.855 26.248 1.00 . A A .  5 VAL CA   1 1 
       102 124409 1 1  5 VAL CB   C 45.668 50.271 24.885 1.00 . A A .  5 VAL CB   1 1 
       102 124410 1 1  5 VAL CG1  C 46.754 49.204 24.996 1.00 . A A .  5 VAL CG1  1 1 
       102 124411 1 1  5 VAL CG2  C 44.475 49.619 24.193 1.00 . A A .  5 VAL CG2  1 1 
       102 124412 1 1  5 VAL H    H 44.312 52.672 25.723 1.00 . A A .  5 VAL H    1 1 
       102 124413 1 1  5 VAL HA   H 45.047 49.990 26.910 1.00 . A A .  5 VAL HA   1 1 
       102 124414 1 1  5 VAL HB   H 46.035 51.065 24.235 1.00 . A A .  5 VAL HB   1 1 
       102 124415 1 1  5 VAL HG11 H 47.679 49.643 25.371 1.00 . A A .  5 VAL HG11 1 1 
       102 124416 1 1  5 VAL HG12 H 46.434 48.406 25.665 1.00 . A A .  5 VAL HG12 1 1 
       102 124417 1 1  5 VAL HG13 H 46.963 48.778 24.013 1.00 . A A .  5 VAL HG13 1 1 
       102 124418 1 1  5 VAL HG21 H 43.723 50.374 23.960 1.00 . A A .  5 VAL HG21 1 1 
       102 124419 1 1  5 VAL HG22 H 44.793 49.162 23.256 1.00 . A A .  5 VAL HG22 1 1 
       102 124420 1 1  5 VAL HG23 H 44.034 48.857 24.835 1.00 . A A .  5 VAL HG23 1 1 
       102 124421 1 1  5 VAL N    N 44.175 51.749 26.181 1.00 . A A .  5 VAL N    1 1 
       102 124422 1 1  5 VAL O    O 46.887 52.649 26.407 1.00 . A A .  5 VAL O    1 1 
       102 124423 1 1  6 LYS C    C 49.619 50.893 27.614 1.00 . A A .  6 LYS C    1 1 
       102 124424 1 1  6 LYS CA   C 48.425 51.431 28.406 1.00 . A A .  6 LYS CA   1 1 
       102 124425 1 1  6 LYS CB   C 48.470 51.086 29.892 1.00 . A A .  6 LYS CB   1 1 
       102 124426 1 1  6 LYS CD   C 49.614 51.503 32.102 1.00 . A A .  6 LYS CD   1 1 
       102 124427 1 1  6 LYS CE   C 50.759 52.245 32.786 1.00 . A A .  6 LYS CE   1 1 
       102 124428 1 1  6 LYS CG   C 49.598 51.822 30.610 1.00 . A A .  6 LYS CG   1 1 
       102 124429 1 1  6 LYS H    H 46.778 50.054 28.172 1.00 . A A .  6 LYS H    1 1 
       102 124430 1 1  6 LYS HA   H 48.422 52.549 28.323 1.00 . A A .  6 LYS HA   1 1 
       102 124431 1 1  6 LYS HB2  H 47.525 51.376 30.350 1.00 . A A .  6 LYS HB2  1 1 
       102 124432 1 1  6 LYS HB3  H 48.608 50.012 30.016 1.00 . A A .  6 LYS HB3  1 1 
       102 124433 1 1  6 LYS HD2  H 48.668 51.803 32.552 1.00 . A A .  6 LYS HD2  1 1 
       102 124434 1 1  6 LYS HD3  H 49.744 50.429 32.229 1.00 . A A .  6 LYS HD3  1 1 
       102 124435 1 1  6 LYS HE2  H 51.689 52.009 32.268 1.00 . A A .  6 LYS HE2  1 1 
       102 124436 1 1  6 LYS HE3  H 50.589 53.318 32.698 1.00 . A A .  6 LYS HE3  1 1 
       102 124437 1 1  6 LYS HG2  H 50.551 51.527 30.172 1.00 . A A .  6 LYS HG2  1 1 
       102 124438 1 1  6 LYS HG3  H 49.463 52.894 30.472 1.00 . A A .  6 LYS HG3  1 1 
       102 124439 1 1  6 LYS HZ1  H 50.058 52.064 34.730 1.00 . A A .  6 LYS HZ1  1 1 
       102 124440 1 1  6 LYS HZ2  H 51.090 50.889 34.296 1.00 . A A .  6 LYS HZ2  1 1 
       102 124441 1 1  6 LYS HZ3  H 51.651 52.408 34.620 1.00 . A A .  6 LYS HZ3  1 1 
       102 124442 1 1  6 LYS N    N 47.178 50.955 27.842 1.00 . A A .  6 LYS N    1 1 
       102 124443 1 1  6 LYS NZ   N 50.900 51.877 34.204 1.00 . A A .  6 LYS NZ   1 1 
       102 124444 1 1  6 LYS O    O 49.831 49.683 27.611 1.00 . A A .  6 LYS O    1 1 
       102 124445 1 1  7 THR C    C 52.726 50.979 26.721 1.00 . A A .  7 THR C    1 1 
       102 124446 1 1  7 THR CA   C 51.443 51.438 26.025 1.00 . A A .  7 THR CA   1 1 
       102 124447 1 1  7 THR CB   C 51.748 52.608 25.094 1.00 . A A .  7 THR CB   1 1 
       102 124448 1 1  7 THR CG2  C 50.520 53.196 24.404 1.00 . A A .  7 THR CG2  1 1 
       102 124449 1 1  7 THR H    H 50.109 52.765 27.025 1.00 . A A .  7 THR H    1 1 
       102 124450 1 1  7 THR HA   H 51.109 50.585 25.381 1.00 . A A .  7 THR HA   1 1 
       102 124451 1 1  7 THR HB   H 52.435 52.242 24.289 1.00 . A A .  7 THR HB   1 1 
       102 124452 1 1  7 THR HG1  H 52.738 54.260 25.137 1.00 . A A .  7 THR HG1  1 1 
       102 124453 1 1  7 THR HG21 H 49.850 53.660 25.128 1.00 . A A .  7 THR HG21 1 1 
       102 124454 1 1  7 THR HG22 H 50.833 53.950 23.682 1.00 . A A .  7 THR HG22 1 1 
       102 124455 1 1  7 THR HG23 H 49.987 52.403 23.877 1.00 . A A .  7 THR HG23 1 1 
       102 124456 1 1  7 THR N    N 50.368 51.761 26.941 1.00 . A A .  7 THR N    1 1 
       102 124457 1 1  7 THR O    O 52.794 50.945 27.947 1.00 . A A .  7 THR O    1 1 
       102 124458 1 1  7 THR OG1  O 52.420 53.633 25.792 1.00 . A A .  7 THR OG1  1 1 
       102 124459 1 1  8 LEU C    C 55.751 51.352 27.304 1.00 . A A .  8 LEU C    1 1 
       102 124460 1 1  8 LEU CA   C 55.045 50.238 26.527 1.00 . A A .  8 LEU CA   1 1 
       102 124461 1 1  8 LEU CB   C 55.985 49.718 25.443 1.00 . A A .  8 LEU CB   1 1 
       102 124462 1 1  8 LEU CD1  C 56.627 48.120 23.653 1.00 . A A .  8 LEU CD1  1 1 
       102 124463 1 1  8 LEU CD2  C 54.985 47.364 25.317 1.00 . A A .  8 LEU CD2  1 1 
       102 124464 1 1  8 LEU CG   C 55.484 48.586 24.551 1.00 . A A .  8 LEU CG   1 1 
       102 124465 1 1  8 LEU H    H 53.744 50.734 24.933 1.00 . A A .  8 LEU H    1 1 
       102 124466 1 1  8 LEU HA   H 54.861 49.407 27.254 1.00 . A A .  8 LEU HA   1 1 
       102 124467 1 1  8 LEU HB2  H 56.272 50.550 24.799 1.00 . A A .  8 LEU HB2  1 1 
       102 124468 1 1  8 LEU HB3  H 56.894 49.378 25.938 1.00 . A A .  8 LEU HB3  1 1 
       102 124469 1 1  8 LEU HD11 H 57.458 47.750 24.253 1.00 . A A .  8 LEU HD11 1 1 
       102 124470 1 1  8 LEU HD12 H 56.277 47.317 23.005 1.00 . A A .  8 LEU HD12 1 1 
       102 124471 1 1  8 LEU HD13 H 56.973 48.949 23.035 1.00 . A A .  8 LEU HD13 1 1 
       102 124472 1 1  8 LEU HD21 H 54.141 47.648 25.944 1.00 . A A .  8 LEU HD21 1 1 
       102 124473 1 1  8 LEU HD22 H 54.655 46.599 24.615 1.00 . A A .  8 LEU HD22 1 1 
       102 124474 1 1  8 LEU HD23 H 55.781 46.958 25.942 1.00 . A A .  8 LEU HD23 1 1 
       102 124475 1 1  8 LEU HG   H 54.668 48.947 23.926 1.00 . A A .  8 LEU HG   1 1 
       102 124476 1 1  8 LEU N    N 53.773 50.649 25.969 1.00 . A A .  8 LEU N    1 1 
       102 124477 1 1  8 LEU O    O 56.581 51.050 28.159 1.00 . A A .  8 LEU O    1 1 
       102 124478 1 1  9 THR C    C 55.139 54.138 29.001 1.00 . A A .  9 THR C    1 1 
       102 124479 1 1  9 THR CA   C 55.956 53.764 27.762 1.00 . A A .  9 THR CA   1 1 
       102 124480 1 1  9 THR CB   C 56.065 54.989 26.858 1.00 . A A .  9 THR CB   1 1 
       102 124481 1 1  9 THR CG2  C 56.735 54.701 25.517 1.00 . A A .  9 THR CG2  1 1 
       102 124482 1 1  9 THR H    H 54.703 52.811 26.333 1.00 . A A .  9 THR H    1 1 
       102 124483 1 1  9 THR HA   H 56.990 53.520 28.117 1.00 . A A .  9 THR HA   1 1 
       102 124484 1 1  9 THR HB   H 56.653 55.776 27.395 1.00 . A A .  9 THR HB   1 1 
       102 124485 1 1  9 THR HG1  H 54.937 56.367 26.165 1.00 . A A .  9 THR HG1  1 1 
       102 124486 1 1  9 THR HG21 H 57.732 54.295 25.685 1.00 . A A .  9 THR HG21 1 1 
       102 124487 1 1  9 THR HG22 H 56.150 53.993 24.929 1.00 . A A .  9 THR HG22 1 1 
       102 124488 1 1  9 THR HG23 H 56.813 55.627 24.947 1.00 . A A .  9 THR HG23 1 1 
       102 124489 1 1  9 THR N    N 55.427 52.617 27.054 1.00 . A A .  9 THR N    1 1 
       102 124490 1 1  9 THR O    O 55.473 55.069 29.730 1.00 . A A .  9 THR O    1 1 
       102 124491 1 1  9 THR OG1  O 54.786 55.510 26.571 1.00 . A A .  9 THR OG1  1 1 
       102 124492 1 1 10 GLY C    C 52.024 54.777 29.924 1.00 . A A . 10 GLY C    1 1 
       102 124493 1 1 10 GLY CA   C 53.060 53.704 30.266 1.00 . A A . 10 GLY CA   1 1 
       102 124494 1 1 10 GLY H    H 53.817 52.652 28.575 1.00 . A A . 10 GLY H    1 1 
       102 124495 1 1 10 GLY HA2  H 52.506 52.756 30.481 1.00 . A A . 10 GLY HA2  1 1 
       102 124496 1 1 10 GLY HA3  H 53.591 54.016 31.201 1.00 . A A . 10 GLY HA3  1 1 
       102 124497 1 1 10 GLY N    N 54.035 53.432 29.229 1.00 . A A . 10 GLY N    1 1 
       102 124498 1 1 10 GLY O    O 51.135 55.000 30.743 1.00 . A A . 10 GLY O    1 1 
       102 124499 1 1 11 LYS C    C 49.765 55.609 28.044 1.00 . A A . 11 LYS C    1 1 
       102 124500 1 1 11 LYS CA   C 51.087 56.343 28.280 1.00 . A A . 11 LYS CA   1 1 
       102 124501 1 1 11 LYS CB   C 51.609 57.004 27.008 1.00 . A A . 11 LYS CB   1 1 
       102 124502 1 1 11 LYS CD   C 51.208 58.686 25.129 1.00 . A A . 11 LYS CD   1 1 
       102 124503 1 1 11 LYS CE   C 51.223 57.702 23.962 1.00 . A A . 11 LYS CE   1 1 
       102 124504 1 1 11 LYS CG   C 50.670 58.043 26.404 1.00 . A A . 11 LYS CG   1 1 
       102 124505 1 1 11 LYS H    H 52.826 55.150 28.071 1.00 . A A . 11 LYS H    1 1 
       102 124506 1 1 11 LYS HA   H 50.949 57.120 29.074 1.00 . A A . 11 LYS HA   1 1 
       102 124507 1 1 11 LYS HB2  H 52.560 57.486 27.235 1.00 . A A . 11 LYS HB2  1 1 
       102 124508 1 1 11 LYS HB3  H 51.796 56.227 26.267 1.00 . A A . 11 LYS HB3  1 1 
       102 124509 1 1 11 LYS HD2  H 50.566 59.530 24.877 1.00 . A A . 11 LYS HD2  1 1 
       102 124510 1 1 11 LYS HD3  H 52.216 59.061 25.308 1.00 . A A . 11 LYS HD3  1 1 
       102 124511 1 1 11 LYS HE2  H 51.902 56.880 24.188 1.00 . A A . 11 LYS HE2  1 1 
       102 124512 1 1 11 LYS HE3  H 50.222 57.286 23.849 1.00 . A A . 11 LYS HE3  1 1 
       102 124513 1 1 11 LYS HG2  H 49.708 57.587 26.169 1.00 . A A . 11 LYS HG2  1 1 
       102 124514 1 1 11 LYS HG3  H 50.499 58.831 27.139 1.00 . A A . 11 LYS HG3  1 1 
       102 124515 1 1 11 LYS HZ1  H 51.014 59.117 22.474 1.00 . A A . 11 LYS HZ1  1 1 
       102 124516 1 1 11 LYS HZ2  H 52.571 58.700 22.779 1.00 . A A . 11 LYS HZ2  1 1 
       102 124517 1 1 11 LYS HZ3  H 51.567 57.702 21.930 1.00 . A A . 11 LYS HZ3  1 1 
       102 124518 1 1 11 LYS N    N 52.090 55.412 28.757 1.00 . A A . 11 LYS N    1 1 
       102 124519 1 1 11 LYS NZ   N 51.627 58.348 22.704 1.00 . A A . 11 LYS NZ   1 1 
       102 124520 1 1 11 LYS O    O 49.778 54.471 27.579 1.00 . A A . 11 LYS O    1 1 
       102 124521 1 1 12 THR C    C 46.831 56.238 26.630 1.00 . A A . 12 THR C    1 1 
       102 124522 1 1 12 THR CA   C 47.329 55.676 27.963 1.00 . A A . 12 THR CA   1 1 
       102 124523 1 1 12 THR CB   C 46.314 55.894 29.083 1.00 . A A . 12 THR CB   1 1 
       102 124524 1 1 12 THR CG2  C 45.002 55.160 28.820 1.00 . A A . 12 THR CG2  1 1 
       102 124525 1 1 12 THR H    H 48.658 57.196 28.702 1.00 . A A . 12 THR H    1 1 
       102 124526 1 1 12 THR HA   H 47.435 54.566 27.859 1.00 . A A . 12 THR HA   1 1 
       102 124527 1 1 12 THR HB   H 46.121 56.989 29.227 1.00 . A A . 12 THR HB   1 1 
       102 124528 1 1 12 THR HG1  H 47.592 55.816 30.542 1.00 . A A . 12 THR HG1  1 1 
       102 124529 1 1 12 THR HG21 H 45.184 54.091 28.704 1.00 . A A . 12 THR HG21 1 1 
       102 124530 1 1 12 THR HG22 H 44.326 55.323 29.658 1.00 . A A . 12 THR HG22 1 1 
       102 124531 1 1 12 THR HG23 H 44.533 55.544 27.914 1.00 . A A . 12 THR HG23 1 1 
       102 124532 1 1 12 THR N    N 48.622 56.240 28.297 1.00 . A A . 12 THR N    1 1 
       102 124533 1 1 12 THR O    O 46.726 57.454 26.489 1.00 . A A . 12 THR O    1 1 
       102 124534 1 1 12 THR OG1  O 46.806 55.331 30.278 1.00 . A A . 12 THR OG1  1 1 
       102 124535 1 1 13 ILE C    C 44.518 55.305 24.216 1.00 . A A . 13 ILE C    1 1 
       102 124536 1 1 13 ILE CA   C 45.981 55.727 24.367 1.00 . A A . 13 ILE CA   1 1 
       102 124537 1 1 13 ILE CB   C 46.855 55.198 23.234 1.00 . A A . 13 ILE CB   1 1 
       102 124538 1 1 13 ILE CD1  C 47.678 53.131 21.950 1.00 . A A . 13 ILE CD1  1 1 
       102 124539 1 1 13 ILE CG1  C 47.000 53.679 23.203 1.00 . A A . 13 ILE CG1  1 1 
       102 124540 1 1 13 ILE CG2  C 48.203 55.911 23.274 1.00 . A A . 13 ILE CG2  1 1 
       102 124541 1 1 13 ILE H    H 46.683 54.367 25.857 1.00 . A A . 13 ILE H    1 1 
       102 124542 1 1 13 ILE HA   H 46.005 56.842 24.268 1.00 . A A . 13 ILE HA   1 1 
       102 124543 1 1 13 ILE HB   H 46.367 55.481 22.301 1.00 . A A . 13 ILE HB   1 1 
       102 124544 1 1 13 ILE HD11 H 48.718 53.454 21.895 1.00 . A A . 13 ILE HD11 1 1 
       102 124545 1 1 13 ILE HD12 H 47.655 52.043 21.981 1.00 . A A . 13 ILE HD12 1 1 
       102 124546 1 1 13 ILE HD13 H 47.148 53.468 21.059 1.00 . A A . 13 ILE HD13 1 1 
       102 124547 1 1 13 ILE HG12 H 47.576 53.356 24.069 1.00 . A A . 13 ILE HG12 1 1 
       102 124548 1 1 13 ILE HG13 H 46.009 53.228 23.259 1.00 . A A . 13 ILE HG13 1 1 
       102 124549 1 1 13 ILE HG21 H 48.780 55.672 22.380 1.00 . A A . 13 ILE HG21 1 1 
       102 124550 1 1 13 ILE HG22 H 48.048 56.990 23.301 1.00 . A A . 13 ILE HG22 1 1 
       102 124551 1 1 13 ILE HG23 H 48.757 55.603 24.160 1.00 . A A . 13 ILE HG23 1 1 
       102 124552 1 1 13 ILE N    N 46.513 55.376 25.669 1.00 . A A . 13 ILE N    1 1 
       102 124553 1 1 13 ILE O    O 44.118 54.262 24.730 1.00 . A A . 13 ILE O    1 1 
       102 124554 1 1 14 THR C    C 42.126 55.112 21.927 1.00 . A A . 14 THR C    1 1 
       102 124555 1 1 14 THR CA   C 42.320 55.854 23.251 1.00 . A A . 14 THR CA   1 1 
       102 124556 1 1 14 THR CB   C 41.509 57.147 23.217 1.00 . A A . 14 THR CB   1 1 
       102 124557 1 1 14 THR CG2  C 40.005 56.900 23.140 1.00 . A A . 14 THR CG2  1 1 
       102 124558 1 1 14 THR H    H 44.149 56.963 23.105 1.00 . A A . 14 THR H    1 1 
       102 124559 1 1 14 THR HA   H 41.914 55.218 24.079 1.00 . A A . 14 THR HA   1 1 
       102 124560 1 1 14 THR HB   H 41.827 57.767 22.341 1.00 . A A . 14 THR HB   1 1 
       102 124561 1 1 14 THR HG1  H 42.611 58.211 24.394 1.00 . A A . 14 THR HG1  1 1 
       102 124562 1 1 14 THR HG21 H 39.692 56.257 23.962 1.00 . A A . 14 THR HG21 1 1 
       102 124563 1 1 14 THR HG22 H 39.470 57.847 23.209 1.00 . A A . 14 THR HG22 1 1 
       102 124564 1 1 14 THR HG23 H 39.745 56.434 22.190 1.00 . A A . 14 THR HG23 1 1 
       102 124565 1 1 14 THR N    N 43.724 56.104 23.508 1.00 . A A . 14 THR N    1 1 
       102 124566 1 1 14 THR O    O 42.676 55.528 20.910 1.00 . A A . 14 THR O    1 1 
       102 124567 1 1 14 THR OG1  O 41.702 57.900 24.394 1.00 . A A . 14 THR OG1  1 1 
       102 124568 1 1 15 LEU C    C 39.325 53.358 20.655 1.00 . A A . 15 LEU C    1 1 
       102 124569 1 1 15 LEU CA   C 40.852 53.350 20.750 1.00 . A A . 15 LEU CA   1 1 
       102 124570 1 1 15 LEU CB   C 41.377 51.918 20.742 1.00 . A A . 15 LEU CB   1 1 
       102 124571 1 1 15 LEU CD1  C 43.219 50.250 20.816 1.00 . A A . 15 LEU CD1  1 1 
       102 124572 1 1 15 LEU CD2  C 43.573 52.304 19.518 1.00 . A A . 15 LEU CD2  1 1 
       102 124573 1 1 15 LEU CG   C 42.893 51.739 20.762 1.00 . A A . 15 LEU CG   1 1 
       102 124574 1 1 15 LEU H    H 40.901 53.765 22.834 1.00 . A A . 15 LEU H    1 1 
       102 124575 1 1 15 LEU HA   H 41.239 53.875 19.839 1.00 . A A . 15 LEU HA   1 1 
       102 124576 1 1 15 LEU HB2  H 40.957 51.408 21.609 1.00 . A A . 15 LEU HB2  1 1 
       102 124577 1 1 15 LEU HB3  H 40.991 51.415 19.856 1.00 . A A . 15 LEU HB3  1 1 
       102 124578 1 1 15 LEU HD11 H 44.299 50.120 20.882 1.00 . A A . 15 LEU HD11 1 1 
       102 124579 1 1 15 LEU HD12 H 42.748 49.807 21.694 1.00 . A A . 15 LEU HD12 1 1 
       102 124580 1 1 15 LEU HD13 H 42.848 49.756 19.918 1.00 . A A . 15 LEU HD13 1 1 
       102 124581 1 1 15 LEU HD21 H 43.409 53.379 19.456 1.00 . A A . 15 LEU HD21 1 1 
       102 124582 1 1 15 LEU HD22 H 44.648 52.129 19.575 1.00 . A A . 15 LEU HD22 1 1 
       102 124583 1 1 15 LEU HD23 H 43.171 51.836 18.619 1.00 . A A . 15 LEU HD23 1 1 
       102 124584 1 1 15 LEU HG   H 43.311 52.216 21.648 1.00 . A A . 15 LEU HG   1 1 
       102 124585 1 1 15 LEU N    N 41.313 54.060 21.926 1.00 . A A . 15 LEU N    1 1 
       102 124586 1 1 15 LEU O    O 38.632 53.410 21.668 1.00 . A A . 15 LEU O    1 1 
       102 124587 1 1 16 GLU C    C 37.118 52.034 18.211 1.00 . A A . 16 GLU C    1 1 
       102 124588 1 1 16 GLU CA   C 37.389 53.227 19.129 1.00 . A A . 16 GLU CA   1 1 
       102 124589 1 1 16 GLU CB   C 36.998 54.584 18.551 1.00 . A A . 16 GLU CB   1 1 
       102 124590 1 1 16 GLU CD   C 34.498 54.423 19.073 1.00 . A A . 16 GLU CD   1 1 
       102 124591 1 1 16 GLU CG   C 35.573 54.697 18.020 1.00 . A A . 16 GLU CG   1 1 
       102 124592 1 1 16 GLU H    H 39.466 53.216 18.634 1.00 . A A . 16 GLU H    1 1 
       102 124593 1 1 16 GLU HA   H 36.820 53.072 20.082 1.00 . A A . 16 GLU HA   1 1 
       102 124594 1 1 16 GLU HB2  H 37.148 55.341 19.322 1.00 . A A . 16 GLU HB2  1 1 
       102 124595 1 1 16 GLU HB3  H 37.676 54.823 17.731 1.00 . A A . 16 GLU HB3  1 1 
       102 124596 1 1 16 GLU HG2  H 35.432 55.706 17.631 1.00 . A A . 16 GLU HG2  1 1 
       102 124597 1 1 16 GLU HG3  H 35.449 54.008 17.184 1.00 . A A . 16 GLU HG3  1 1 
       102 124598 1 1 16 GLU N    N 38.804 53.265 19.435 1.00 . A A . 16 GLU N    1 1 
       102 124599 1 1 16 GLU O    O 37.552 52.013 17.062 1.00 . A A . 16 GLU O    1 1 
       102 124600 1 1 16 GLU OE1  O 34.198 55.301 19.911 1.00 . A A . 16 GLU OE1  1 1 
       102 124601 1 1 16 GLU OE2  O 33.874 53.342 19.005 1.00 . A A . 16 GLU OE2  1 1 
       102 124602 1 1 17 VAL C    C 35.045 49.015 18.330 1.00 . A A . 17 VAL C    1 1 
       102 124603 1 1 17 VAL CA   C 36.427 49.657 18.202 1.00 . A A . 17 VAL CA   1 1 
       102 124604 1 1 17 VAL CB   C 37.468 48.758 18.863 1.00 . A A . 17 VAL CB   1 1 
       102 124605 1 1 17 VAL CG1  C 38.892 49.240 18.603 1.00 . A A . 17 VAL CG1  1 1 
       102 124606 1 1 17 VAL CG2  C 37.273 48.625 20.370 1.00 . A A . 17 VAL CG2  1 1 
       102 124607 1 1 17 VAL H    H 36.061 51.141 19.689 1.00 . A A . 17 VAL H    1 1 
       102 124608 1 1 17 VAL HA   H 36.661 49.704 17.108 1.00 . A A . 17 VAL HA   1 1 
       102 124609 1 1 17 VAL HB   H 37.390 47.764 18.422 1.00 . A A . 17 VAL HB   1 1 
       102 124610 1 1 17 VAL HG11 H 39.041 49.378 17.532 1.00 . A A . 17 VAL HG11 1 1 
       102 124611 1 1 17 VAL HG12 H 39.070 50.187 19.115 1.00 . A A . 17 VAL HG12 1 1 
       102 124612 1 1 17 VAL HG13 H 39.602 48.499 18.970 1.00 . A A . 17 VAL HG13 1 1 
       102 124613 1 1 17 VAL HG21 H 37.316 49.606 20.845 1.00 . A A . 17 VAL HG21 1 1 
       102 124614 1 1 17 VAL HG22 H 36.307 48.168 20.587 1.00 . A A . 17 VAL HG22 1 1 
       102 124615 1 1 17 VAL HG23 H 38.060 47.991 20.779 1.00 . A A . 17 VAL HG23 1 1 
       102 124616 1 1 17 VAL N    N 36.470 51.001 18.744 1.00 . A A . 17 VAL N    1 1 
       102 124617 1 1 17 VAL O    O 34.243 49.430 19.164 1.00 . A A . 17 VAL O    1 1 
       102 124618 1 1 18 GLU C    C 33.744 46.011 18.611 1.00 . A A . 18 GLU C    1 1 
       102 124619 1 1 18 GLU CA   C 33.536 47.205 17.677 1.00 . A A . 18 GLU CA   1 1 
       102 124620 1 1 18 GLU CB   C 33.074 46.756 16.294 1.00 . A A . 18 GLU CB   1 1 
       102 124621 1 1 18 GLU CD   C 30.668 47.560 16.266 1.00 . A A . 18 GLU CD   1 1 
       102 124622 1 1 18 GLU CG   C 31.605 46.350 16.236 1.00 . A A . 18 GLU CG   1 1 
       102 124623 1 1 18 GLU H    H 35.514 47.561 16.967 1.00 . A A . 18 GLU H    1 1 
       102 124624 1 1 18 GLU HA   H 32.751 47.888 18.090 1.00 . A A . 18 GLU HA   1 1 
       102 124625 1 1 18 GLU HB2  H 33.244 47.555 15.572 1.00 . A A . 18 GLU HB2  1 1 
       102 124626 1 1 18 GLU HB3  H 33.677 45.901 15.987 1.00 . A A . 18 GLU HB3  1 1 
       102 124627 1 1 18 GLU HG2  H 31.438 45.810 15.304 1.00 . A A . 18 GLU HG2  1 1 
       102 124628 1 1 18 GLU HG3  H 31.383 45.654 17.045 1.00 . A A . 18 GLU HG3  1 1 
       102 124629 1 1 18 GLU N    N 34.760 47.971 17.554 1.00 . A A . 18 GLU N    1 1 
       102 124630 1 1 18 GLU O    O 34.777 45.353 18.512 1.00 . A A . 18 GLU O    1 1 
       102 124631 1 1 18 GLU OE1  O 30.582 48.276 15.244 1.00 . A A . 18 GLU OE1  1 1 
       102 124632 1 1 18 GLU OE2  O 30.020 47.817 17.303 1.00 . A A . 18 GLU OE2  1 1 
       102 124633 1 1 19 PRO C    C 33.121 43.133 19.581 1.00 . A A . 19 PRO C    1 1 
       102 124634 1 1 19 PRO CA   C 32.889 44.461 20.303 1.00 . A A . 19 PRO CA   1 1 
       102 124635 1 1 19 PRO CB   C 31.577 44.417 21.080 1.00 . A A . 19 PRO CB   1 1 
       102 124636 1 1 19 PRO CD   C 31.659 46.446 19.865 1.00 . A A . 19 PRO CD   1 1 
       102 124637 1 1 19 PRO CG   C 31.158 45.880 21.191 1.00 . A A . 19 PRO CG   1 1 
       102 124638 1 1 19 PRO HA   H 33.717 44.614 21.042 1.00 . A A . 19 PRO HA   1 1 
       102 124639 1 1 19 PRO HB2  H 30.827 43.862 20.517 1.00 . A A . 19 PRO HB2  1 1 
       102 124640 1 1 19 PRO HB3  H 31.722 43.982 22.069 1.00 . A A . 19 PRO HB3  1 1 
       102 124641 1 1 19 PRO HD2  H 30.845 46.349 19.102 1.00 . A A . 19 PRO HD2  1 1 
       102 124642 1 1 19 PRO HD3  H 31.950 47.518 20.011 1.00 . A A . 19 PRO HD3  1 1 
       102 124643 1 1 19 PRO HG2  H 30.079 45.993 21.294 1.00 . A A . 19 PRO HG2  1 1 
       102 124644 1 1 19 PRO HG3  H 31.683 46.357 22.019 1.00 . A A . 19 PRO HG3  1 1 
       102 124645 1 1 19 PRO N    N 32.798 45.643 19.469 1.00 . A A . 19 PRO N    1 1 
       102 124646 1 1 19 PRO O    O 33.600 42.185 20.200 1.00 . A A . 19 PRO O    1 1 
       102 124647 1 1 20 SER C    C 34.407 41.921 16.721 1.00 . A A . 20 SER C    1 1 
       102 124648 1 1 20 SER CA   C 33.063 41.887 17.452 1.00 . A A . 20 SER CA   1 1 
       102 124649 1 1 20 SER CB   C 31.909 41.680 16.476 1.00 . A A . 20 SER CB   1 1 
       102 124650 1 1 20 SER H    H 32.342 43.855 17.843 1.00 . A A . 20 SER H    1 1 
       102 124651 1 1 20 SER HA   H 33.093 40.971 18.097 1.00 . A A . 20 SER HA   1 1 
       102 124652 1 1 20 SER HB2  H 32.143 40.837 15.777 1.00 . A A . 20 SER HB2  1 1 
       102 124653 1 1 20 SER HB3  H 30.993 41.401 17.057 1.00 . A A . 20 SER HB3  1 1 
       102 124654 1 1 20 SER HG   H 32.414 43.098 15.237 1.00 . A A . 20 SER HG   1 1 
       102 124655 1 1 20 SER N    N 32.799 43.037 18.293 1.00 . A A . 20 SER N    1 1 
       102 124656 1 1 20 SER O    O 34.691 41.004 15.952 1.00 . A A . 20 SER O    1 1 
       102 124657 1 1 20 SER OG   O 31.633 42.849 15.737 1.00 . A A . 20 SER OG   1 1 
       102 124658 1 1 21 ASP C    C 37.501 41.965 17.138 1.00 . A A . 21 ASP C    1 1 
       102 124659 1 1 21 ASP CA   C 36.599 42.957 16.403 1.00 . A A . 21 ASP CA   1 1 
       102 124660 1 1 21 ASP CB   C 37.176 44.368 16.487 1.00 . A A . 21 ASP CB   1 1 
       102 124661 1 1 21 ASP CG   C 36.491 45.411 15.601 1.00 . A A . 21 ASP CG   1 1 
       102 124662 1 1 21 ASP H    H 34.983 43.671 17.608 1.00 . A A . 21 ASP H    1 1 
       102 124663 1 1 21 ASP HA   H 36.562 42.671 15.321 1.00 . A A . 21 ASP HA   1 1 
       102 124664 1 1 21 ASP HB2  H 37.158 44.702 17.524 1.00 . A A . 21 ASP HB2  1 1 
       102 124665 1 1 21 ASP HB3  H 38.221 44.325 16.183 1.00 . A A . 21 ASP HB3  1 1 
       102 124666 1 1 21 ASP N    N 35.249 42.928 16.932 1.00 . A A . 21 ASP N    1 1 
       102 124667 1 1 21 ASP O    O 37.350 41.751 18.338 1.00 . A A . 21 ASP O    1 1 
       102 124668 1 1 21 ASP OD1  O 35.837 45.055 14.597 1.00 . A A . 21 ASP OD1  1 1 
       102 124669 1 1 21 ASP OD2  O 36.713 46.614 15.857 1.00 . A A . 21 ASP OD2  1 1 
       102 124670 1 1 22 THR C    C 40.613 41.134 17.643 1.00 . A A . 22 THR C    1 1 
       102 124671 1 1 22 THR CA   C 39.418 40.437 16.992 1.00 . A A . 22 THR CA   1 1 
       102 124672 1 1 22 THR CB   C 39.907 39.384 16.002 1.00 . A A . 22 THR CB   1 1 
       102 124673 1 1 22 THR CG2  C 38.788 38.625 15.295 1.00 . A A . 22 THR CG2  1 1 
       102 124674 1 1 22 THR H    H 38.567 41.614 15.430 1.00 . A A . 22 THR H    1 1 
       102 124675 1 1 22 THR HA   H 38.887 39.871 17.800 1.00 . A A . 22 THR HA   1 1 
       102 124676 1 1 22 THR HB   H 40.513 38.631 16.568 1.00 . A A . 22 THR HB   1 1 
       102 124677 1 1 22 THR HG1  H 40.185 40.510 14.467 1.00 . A A . 22 THR HG1  1 1 
       102 124678 1 1 22 THR HG21 H 39.213 37.860 14.645 1.00 . A A . 22 THR HG21 1 1 
       102 124679 1 1 22 THR HG22 H 38.163 38.125 16.034 1.00 . A A . 22 THR HG22 1 1 
       102 124680 1 1 22 THR HG23 H 38.177 39.304 14.700 1.00 . A A . 22 THR HG23 1 1 
       102 124681 1 1 22 THR N    N 38.457 41.366 16.433 1.00 . A A . 22 THR N    1 1 
       102 124682 1 1 22 THR O    O 40.881 42.305 17.382 1.00 . A A . 22 THR O    1 1 
       102 124683 1 1 22 THR OG1  O 40.738 39.944 15.009 1.00 . A A . 22 THR OG1  1 1 
       102 124684 1 1 23 ILE C    C 43.629 41.251 17.877 1.00 . A A . 23 ILE C    1 1 
       102 124685 1 1 23 ILE CA   C 42.630 40.925 18.989 1.00 . A A . 23 ILE CA   1 1 
       102 124686 1 1 23 ILE CB   C 43.190 39.985 20.053 1.00 . A A . 23 ILE CB   1 1 
       102 124687 1 1 23 ILE CD1  C 41.561 40.866 21.877 1.00 . A A . 23 ILE CD1  1 1 
       102 124688 1 1 23 ILE CG1  C 42.199 39.673 21.170 1.00 . A A . 23 ILE CG1  1 1 
       102 124689 1 1 23 ILE CG2  C 44.491 40.514 20.649 1.00 . A A . 23 ILE CG2  1 1 
       102 124690 1 1 23 ILE H    H 41.095 39.445 18.695 1.00 . A A . 23 ILE H    1 1 
       102 124691 1 1 23 ILE HA   H 42.399 41.901 19.486 1.00 . A A . 23 ILE HA   1 1 
       102 124692 1 1 23 ILE HB   H 43.426 39.037 19.567 1.00 . A A . 23 ILE HB   1 1 
       102 124693 1 1 23 ILE HD11 H 42.327 41.500 22.322 1.00 . A A . 23 ILE HD11 1 1 
       102 124694 1 1 23 ILE HD12 H 40.961 41.448 21.178 1.00 . A A . 23 ILE HD12 1 1 
       102 124695 1 1 23 ILE HD13 H 40.902 40.502 22.666 1.00 . A A . 23 ILE HD13 1 1 
       102 124696 1 1 23 ILE HG12 H 41.397 39.057 20.767 1.00 . A A . 23 ILE HG12 1 1 
       102 124697 1 1 23 ILE HG13 H 42.701 39.053 21.914 1.00 . A A . 23 ILE HG13 1 1 
       102 124698 1 1 23 ILE HG21 H 45.268 40.551 19.884 1.00 . A A . 23 ILE HG21 1 1 
       102 124699 1 1 23 ILE HG22 H 44.344 41.518 21.049 1.00 . A A . 23 ILE HG22 1 1 
       102 124700 1 1 23 ILE HG23 H 44.832 39.851 21.443 1.00 . A A . 23 ILE HG23 1 1 
       102 124701 1 1 23 ILE N    N 41.391 40.410 18.443 1.00 . A A . 23 ILE N    1 1 
       102 124702 1 1 23 ILE O    O 44.320 42.263 17.974 1.00 . A A . 23 ILE O    1 1 
       102 124703 1 1 24 GLU C    C 44.036 42.205 14.997 1.00 . A A . 24 GLU C    1 1 
       102 124704 1 1 24 GLU CA   C 44.444 40.864 15.610 1.00 . A A . 24 GLU CA   1 1 
       102 124705 1 1 24 GLU CB   C 44.369 39.783 14.535 1.00 . A A . 24 GLU CB   1 1 
       102 124706 1 1 24 GLU CD   C 45.279 37.555 13.759 1.00 . A A . 24 GLU CD   1 1 
       102 124707 1 1 24 GLU CG   C 45.191 38.554 14.914 1.00 . A A . 24 GLU CG   1 1 
       102 124708 1 1 24 GLU H    H 43.100 39.630 16.753 1.00 . A A . 24 GLU H    1 1 
       102 124709 1 1 24 GLU HA   H 45.512 40.983 15.926 1.00 . A A . 24 GLU HA   1 1 
       102 124710 1 1 24 GLU HB2  H 43.329 39.506 14.360 1.00 . A A . 24 GLU HB2  1 1 
       102 124711 1 1 24 GLU HB3  H 44.769 40.182 13.603 1.00 . A A . 24 GLU HB3  1 1 
       102 124712 1 1 24 GLU HG2  H 46.194 38.868 15.204 1.00 . A A . 24 GLU HG2  1 1 
       102 124713 1 1 24 GLU HG3  H 44.723 38.079 15.775 1.00 . A A . 24 GLU HG3  1 1 
       102 124714 1 1 24 GLU N    N 43.661 40.506 16.776 1.00 . A A . 24 GLU N    1 1 
       102 124715 1 1 24 GLU O    O 44.919 42.978 14.632 1.00 . A A . 24 GLU O    1 1 
       102 124716 1 1 24 GLU OE1  O 44.229 37.067 13.287 1.00 . A A . 24 GLU OE1  1 1 
       102 124717 1 1 24 GLU OE2  O 46.403 37.278 13.289 1.00 . A A . 24 GLU OE2  1 1 
       102 124718 1 1 25 ASN C    C 42.721 44.956 15.359 1.00 . A A . 25 ASN C    1 1 
       102 124719 1 1 25 ASN CA   C 42.256 43.796 14.475 1.00 . A A . 25 ASN CA   1 1 
       102 124720 1 1 25 ASN CB   C 40.733 43.793 14.374 1.00 . A A . 25 ASN CB   1 1 
       102 124721 1 1 25 ASN CG   C 40.144 42.796 13.374 1.00 . A A . 25 ASN CG   1 1 
       102 124722 1 1 25 ASN H    H 42.051 41.811 15.271 1.00 . A A . 25 ASN H    1 1 
       102 124723 1 1 25 ASN HA   H 42.686 43.981 13.458 1.00 . A A . 25 ASN HA   1 1 
       102 124724 1 1 25 ASN HB2  H 40.296 43.600 15.353 1.00 . A A . 25 ASN HB2  1 1 
       102 124725 1 1 25 ASN HB3  H 40.406 44.786 14.068 1.00 . A A . 25 ASN HB3  1 1 
       102 124726 1 1 25 ASN HD21 H 41.073 43.717 11.780 1.00 . A A . 25 ASN HD21 1 1 
       102 124727 1 1 25 ASN HD22 H 40.014 42.315 11.382 1.00 . A A . 25 ASN HD22 1 1 
       102 124728 1 1 25 ASN N    N 42.744 42.516 14.947 1.00 . A A . 25 ASN N    1 1 
       102 124729 1 1 25 ASN ND2  N 40.440 42.951 12.086 1.00 . A A . 25 ASN ND2  1 1 
       102 124730 1 1 25 ASN O    O 43.005 46.038 14.850 1.00 . A A . 25 ASN O    1 1 
       102 124731 1 1 25 ASN OD1  O 39.391 41.890 13.725 1.00 . A A . 25 ASN OD1  1 1 
       102 124732 1 1 26 VAL C    C 44.885 45.872 17.450 1.00 . A A . 26 VAL C    1 1 
       102 124733 1 1 26 VAL CA   C 43.368 45.731 17.586 1.00 . A A . 26 VAL CA   1 1 
       102 124734 1 1 26 VAL CB   C 42.952 45.412 19.019 1.00 . A A . 26 VAL CB   1 1 
       102 124735 1 1 26 VAL CG1  C 43.552 46.379 20.035 1.00 . A A . 26 VAL CG1  1 1 
       102 124736 1 1 26 VAL CG2  C 41.435 45.466 19.175 1.00 . A A . 26 VAL CG2  1 1 
       102 124737 1 1 26 VAL H    H 42.629 43.793 17.030 1.00 . A A . 26 VAL H    1 1 
       102 124738 1 1 26 VAL HA   H 42.948 46.735 17.319 1.00 . A A . 26 VAL HA   1 1 
       102 124739 1 1 26 VAL HB   H 43.285 44.406 19.274 1.00 . A A . 26 VAL HB   1 1 
       102 124740 1 1 26 VAL HG11 H 44.636 46.262 20.072 1.00 . A A . 26 VAL HG11 1 1 
       102 124741 1 1 26 VAL HG12 H 43.307 47.405 19.760 1.00 . A A . 26 VAL HG12 1 1 
       102 124742 1 1 26 VAL HG13 H 43.158 46.175 21.032 1.00 . A A . 26 VAL HG13 1 1 
       102 124743 1 1 26 VAL HG21 H 41.068 46.465 18.936 1.00 . A A . 26 VAL HG21 1 1 
       102 124744 1 1 26 VAL HG22 H 40.957 44.736 18.522 1.00 . A A . 26 VAL HG22 1 1 
       102 124745 1 1 26 VAL HG23 H 41.163 45.225 20.203 1.00 . A A . 26 VAL HG23 1 1 
       102 124746 1 1 26 VAL N    N 42.846 44.742 16.665 1.00 . A A . 26 VAL N    1 1 
       102 124747 1 1 26 VAL O    O 45.387 46.988 17.328 1.00 . A A . 26 VAL O    1 1 
       102 124748 1 1 27 LYS C    C 47.519 45.481 15.963 1.00 . A A . 27 LYS C    1 1 
       102 124749 1 1 27 LYS CA   C 47.061 44.755 17.229 1.00 . A A . 27 LYS CA   1 1 
       102 124750 1 1 27 LYS CB   C 47.569 43.317 17.212 1.00 . A A . 27 LYS CB   1 1 
       102 124751 1 1 27 LYS CD   C 47.951 41.163 18.394 1.00 . A A . 27 LYS CD   1 1 
       102 124752 1 1 27 LYS CE   C 48.409 40.528 19.703 1.00 . A A . 27 LYS CE   1 1 
       102 124753 1 1 27 LYS CG   C 47.571 42.629 18.575 1.00 . A A . 27 LYS CG   1 1 
       102 124754 1 1 27 LYS H    H 45.132 43.851 17.475 1.00 . A A . 27 LYS H    1 1 
       102 124755 1 1 27 LYS HA   H 47.524 45.297 18.092 1.00 . A A . 27 LYS HA   1 1 
       102 124756 1 1 27 LYS HB2  H 46.975 42.735 16.507 1.00 . A A . 27 LYS HB2  1 1 
       102 124757 1 1 27 LYS HB3  H 48.599 43.322 16.854 1.00 . A A . 27 LYS HB3  1 1 
       102 124758 1 1 27 LYS HD2  H 47.103 40.609 17.992 1.00 . A A . 27 LYS HD2  1 1 
       102 124759 1 1 27 LYS HD3  H 48.766 41.104 17.672 1.00 . A A . 27 LYS HD3  1 1 
       102 124760 1 1 27 LYS HE2  H 49.059 41.220 20.239 1.00 . A A . 27 LYS HE2  1 1 
       102 124761 1 1 27 LYS HE3  H 47.546 40.323 20.336 1.00 . A A . 27 LYS HE3  1 1 
       102 124762 1 1 27 LYS HG2  H 48.305 43.118 19.216 1.00 . A A . 27 LYS HG2  1 1 
       102 124763 1 1 27 LYS HG3  H 46.592 42.708 19.045 1.00 . A A . 27 LYS HG3  1 1 
       102 124764 1 1 27 LYS HZ1  H 48.617 38.632 18.901 1.00 . A A . 27 LYS HZ1  1 1 
       102 124765 1 1 27 LYS HZ2  H 50.003 39.494 18.912 1.00 . A A . 27 LYS HZ2  1 1 
       102 124766 1 1 27 LYS HZ3  H 49.436 38.838 20.295 1.00 . A A . 27 LYS HZ3  1 1 
       102 124767 1 1 27 LYS N    N 45.620 44.766 17.389 1.00 . A A . 27 LYS N    1 1 
       102 124768 1 1 27 LYS NZ   N 49.163 39.293 19.436 1.00 . A A . 27 LYS NZ   1 1 
       102 124769 1 1 27 LYS O    O 48.472 46.255 16.019 1.00 . A A . 27 LYS O    1 1 
       102 124770 1 1 28 ALA C    C 47.003 47.456 13.647 1.00 . A A . 28 ALA C    1 1 
       102 124771 1 1 28 ALA CA   C 47.117 45.931 13.585 1.00 . A A . 28 ALA CA   1 1 
       102 124772 1 1 28 ALA CB   C 46.166 45.360 12.538 1.00 . A A . 28 ALA CB   1 1 
       102 124773 1 1 28 ALA H    H 46.044 44.595 14.875 1.00 . A A . 28 ALA H    1 1 
       102 124774 1 1 28 ALA HA   H 48.169 45.682 13.293 1.00 . A A . 28 ALA HA   1 1 
       102 124775 1 1 28 ALA HB1  H 46.419 45.751 11.553 1.00 . A A . 28 ALA HB1  1 1 
       102 124776 1 1 28 ALA HB2  H 46.255 44.274 12.511 1.00 . A A . 28 ALA HB2  1 1 
       102 124777 1 1 28 ALA HB3  H 45.135 45.627 12.774 1.00 . A A . 28 ALA HB3  1 1 
       102 124778 1 1 28 ALA N    N 46.827 45.277 14.845 1.00 . A A . 28 ALA N    1 1 
       102 124779 1 1 28 ALA O    O 47.733 48.158 12.952 1.00 . A A . 28 ALA O    1 1 
       102 124780 1 1 29 LYS C    C 46.906 50.032 15.632 1.00 . A A . 29 LYS C    1 1 
       102 124781 1 1 29 LYS CA   C 45.894 49.401 14.674 1.00 . A A . 29 LYS CA   1 1 
       102 124782 1 1 29 LYS CB   C 44.452 49.621 15.122 1.00 . A A . 29 LYS CB   1 1 
       102 124783 1 1 29 LYS CD   C 42.029 49.078 14.533 1.00 . A A . 29 LYS CD   1 1 
       102 124784 1 1 29 LYS CE   C 41.226 48.414 13.419 1.00 . A A . 29 LYS CE   1 1 
       102 124785 1 1 29 LYS CG   C 43.470 49.183 14.040 1.00 . A A . 29 LYS CG   1 1 
       102 124786 1 1 29 LYS H    H 45.558 47.330 15.076 1.00 . A A . 29 LYS H    1 1 
       102 124787 1 1 29 LYS HA   H 46.024 49.901 13.681 1.00 . A A . 29 LYS HA   1 1 
       102 124788 1 1 29 LYS HB2  H 44.271 49.060 16.040 1.00 . A A . 29 LYS HB2  1 1 
       102 124789 1 1 29 LYS HB3  H 44.291 50.678 15.334 1.00 . A A . 29 LYS HB3  1 1 
       102 124790 1 1 29 LYS HD2  H 41.982 48.468 15.436 1.00 . A A . 29 LYS HD2  1 1 
       102 124791 1 1 29 LYS HD3  H 41.640 50.073 14.748 1.00 . A A . 29 LYS HD3  1 1 
       102 124792 1 1 29 LYS HE2  H 41.317 49.016 12.514 1.00 . A A . 29 LYS HE2  1 1 
       102 124793 1 1 29 LYS HE3  H 41.658 47.432 13.221 1.00 . A A . 29 LYS HE3  1 1 
       102 124794 1 1 29 LYS HG2  H 43.510 49.889 13.211 1.00 . A A . 29 LYS HG2  1 1 
       102 124795 1 1 29 LYS HG3  H 43.760 48.208 13.646 1.00 . A A . 29 LYS HG3  1 1 
       102 124796 1 1 29 LYS HZ1  H 39.315 47.782 13.020 1.00 . A A . 29 LYS HZ1  1 1 
       102 124797 1 1 29 LYS HZ2  H 39.705 47.685 14.602 1.00 . A A . 29 LYS HZ2  1 1 
       102 124798 1 1 29 LYS HZ3  H 39.363 49.138 13.938 1.00 . A A . 29 LYS HZ3  1 1 
       102 124799 1 1 29 LYS N    N 46.125 47.982 14.497 1.00 . A A . 29 LYS N    1 1 
       102 124800 1 1 29 LYS NZ   N 39.807 48.248 13.769 1.00 . A A . 29 LYS NZ   1 1 
       102 124801 1 1 29 LYS O    O 47.320 51.168 15.412 1.00 . A A . 29 LYS O    1 1 
       102 124802 1 1 30 ILE C    C 49.772 49.709 16.758 1.00 . A A . 30 ILE C    1 1 
       102 124803 1 1 30 ILE CA   C 48.446 49.653 17.520 1.00 . A A . 30 ILE CA   1 1 
       102 124804 1 1 30 ILE CB   C 48.491 48.704 18.714 1.00 . A A . 30 ILE CB   1 1 
       102 124805 1 1 30 ILE CD1  C 47.102 47.889 20.724 1.00 . A A . 30 ILE CD1  1 1 
       102 124806 1 1 30 ILE CG1  C 47.270 48.913 19.605 1.00 . A A . 30 ILE CG1  1 1 
       102 124807 1 1 30 ILE CG2  C 49.770 48.855 19.531 1.00 . A A . 30 ILE CG2  1 1 
       102 124808 1 1 30 ILE H    H 46.908 48.359 16.773 1.00 . A A . 30 ILE H    1 1 
       102 124809 1 1 30 ILE HA   H 48.252 50.685 17.910 1.00 . A A . 30 ILE HA   1 1 
       102 124810 1 1 30 ILE HB   H 48.466 47.683 18.334 1.00 . A A . 30 ILE HB   1 1 
       102 124811 1 1 30 ILE HD11 H 47.136 46.878 20.317 1.00 . A A . 30 ILE HD11 1 1 
       102 124812 1 1 30 ILE HD12 H 47.887 48.010 21.471 1.00 . A A . 30 ILE HD12 1 1 
       102 124813 1 1 30 ILE HD13 H 46.140 48.042 21.214 1.00 . A A . 30 ILE HD13 1 1 
       102 124814 1 1 30 ILE HG12 H 47.313 49.908 20.049 1.00 . A A . 30 ILE HG12 1 1 
       102 124815 1 1 30 ILE HG13 H 46.364 48.871 19.001 1.00 . A A . 30 ILE HG13 1 1 
       102 124816 1 1 30 ILE HG21 H 50.653 48.661 18.922 1.00 . A A . 30 ILE HG21 1 1 
       102 124817 1 1 30 ILE HG22 H 49.832 49.856 19.959 1.00 . A A . 30 ILE HG22 1 1 
       102 124818 1 1 30 ILE HG23 H 49.791 48.119 20.335 1.00 . A A . 30 ILE HG23 1 1 
       102 124819 1 1 30 ILE N    N 47.360 49.285 16.635 1.00 . A A . 30 ILE N    1 1 
       102 124820 1 1 30 ILE O    O 50.541 50.653 16.932 1.00 . A A . 30 ILE O    1 1 
       102 124821 1 1 31 GLN C    C 51.471 49.968 14.255 1.00 . A A . 31 GLN C    1 1 
       102 124822 1 1 31 GLN CA   C 51.220 48.682 15.046 1.00 . A A . 31 GLN CA   1 1 
       102 124823 1 1 31 GLN CB   C 51.079 47.478 14.120 1.00 . A A . 31 GLN CB   1 1 
       102 124824 1 1 31 GLN CD   C 52.160 45.996 12.351 1.00 . A A . 31 GLN CD   1 1 
       102 124825 1 1 31 GLN CG   C 52.286 47.254 13.214 1.00 . A A . 31 GLN CG   1 1 
       102 124826 1 1 31 GLN H    H 49.317 48.009 15.728 1.00 . A A . 31 GLN H    1 1 
       102 124827 1 1 31 GLN HA   H 52.105 48.512 15.711 1.00 . A A . 31 GLN HA   1 1 
       102 124828 1 1 31 GLN HB2  H 50.936 46.586 14.729 1.00 . A A . 31 GLN HB2  1 1 
       102 124829 1 1 31 GLN HB3  H 50.197 47.611 13.492 1.00 . A A . 31 GLN HB3  1 1 
       102 124830 1 1 31 GLN HE21 H 54.171 46.009 11.919 1.00 . A A . 31 GLN HE21 1 1 
       102 124831 1 1 31 GLN HE22 H 53.189 44.666 11.196 1.00 . A A . 31 GLN HE22 1 1 
       102 124832 1 1 31 GLN HG2  H 52.428 48.104 12.549 1.00 . A A . 31 GLN HG2  1 1 
       102 124833 1 1 31 GLN HG3  H 53.180 47.159 13.832 1.00 . A A . 31 GLN HG3  1 1 
       102 124834 1 1 31 GLN N    N 50.029 48.755 15.868 1.00 . A A . 31 GLN N    1 1 
       102 124835 1 1 31 GLN NE2  N 53.268 45.508 11.802 1.00 . A A . 31 GLN NE2  1 1 
       102 124836 1 1 31 GLN O    O 52.609 50.423 14.159 1.00 . A A . 31 GLN O    1 1 
       102 124837 1 1 31 GLN OE1  O 51.087 45.427 12.159 1.00 . A A . 31 GLN OE1  1 1 
       102 124838 1 1 32 ASP C    C 50.925 53.054 13.595 1.00 . A A . 32 ASP C    1 1 
       102 124839 1 1 32 ASP CA   C 50.496 51.764 12.894 1.00 . A A . 32 ASP CA   1 1 
       102 124840 1 1 32 ASP CB   C 49.160 51.919 12.174 1.00 . A A . 32 ASP CB   1 1 
       102 124841 1 1 32 ASP CG   C 49.276 52.877 10.987 1.00 . A A . 32 ASP CG   1 1 
       102 124842 1 1 32 ASP H    H 49.487 50.128 13.838 1.00 . A A . 32 ASP H    1 1 
       102 124843 1 1 32 ASP HA   H 51.270 51.545 12.114 1.00 . A A . 32 ASP HA   1 1 
       102 124844 1 1 32 ASP HB2  H 48.830 50.948 11.801 1.00 . A A . 32 ASP HB2  1 1 
       102 124845 1 1 32 ASP HB3  H 48.410 52.283 12.877 1.00 . A A . 32 ASP HB3  1 1 
       102 124846 1 1 32 ASP N    N 50.415 50.589 13.737 1.00 . A A . 32 ASP N    1 1 
       102 124847 1 1 32 ASP O    O 51.258 54.029 12.926 1.00 . A A . 32 ASP O    1 1 
       102 124848 1 1 32 ASP OD1  O 49.927 52.517  9.983 1.00 . A A . 32 ASP OD1  1 1 
       102 124849 1 1 32 ASP OD2  O 48.686 53.977 11.058 1.00 . A A . 32 ASP OD2  1 1 
       102 124850 1 1 33 LYS C    C 52.546 53.855 16.721 1.00 . A A . 33 LYS C    1 1 
       102 124851 1 1 33 LYS CA   C 51.434 54.179 15.723 1.00 . A A . 33 LYS CA   1 1 
       102 124852 1 1 33 LYS CB   C 50.249 54.920 16.337 1.00 . A A . 33 LYS CB   1 1 
       102 124853 1 1 33 LYS CD   C 48.204 54.885 17.843 1.00 . A A . 33 LYS CD   1 1 
       102 124854 1 1 33 LYS CE   C 47.155 55.001 16.741 1.00 . A A . 33 LYS CE   1 1 
       102 124855 1 1 33 LYS CG   C 49.439 54.129 17.359 1.00 . A A . 33 LYS CG   1 1 
       102 124856 1 1 33 LYS H    H 50.616 52.215 15.414 1.00 . A A . 33 LYS H    1 1 
       102 124857 1 1 33 LYS HA   H 51.919 54.923 15.039 1.00 . A A . 33 LYS HA   1 1 
       102 124858 1 1 33 LYS HB2  H 50.623 55.821 16.821 1.00 . A A . 33 LYS HB2  1 1 
       102 124859 1 1 33 LYS HB3  H 49.598 55.230 15.520 1.00 . A A . 33 LYS HB3  1 1 
       102 124860 1 1 33 LYS HD2  H 47.773 54.342 18.685 1.00 . A A . 33 LYS HD2  1 1 
       102 124861 1 1 33 LYS HD3  H 48.498 55.877 18.186 1.00 . A A . 33 LYS HD3  1 1 
       102 124862 1 1 33 LYS HE2  H 47.598 55.476 15.865 1.00 . A A . 33 LYS HE2  1 1 
       102 124863 1 1 33 LYS HE3  H 46.843 53.998 16.454 1.00 . A A . 33 LYS HE3  1 1 
       102 124864 1 1 33 LYS HG2  H 49.129 53.172 16.936 1.00 . A A . 33 LYS HG2  1 1 
       102 124865 1 1 33 LYS HG3  H 50.072 53.928 18.223 1.00 . A A . 33 LYS HG3  1 1 
       102 124866 1 1 33 LYS HZ1  H 45.293 55.821 16.435 1.00 . A A . 33 LYS HZ1  1 1 
       102 124867 1 1 33 LYS HZ2  H 45.552 55.391 17.994 1.00 . A A . 33 LYS HZ2  1 1 
       102 124868 1 1 33 LYS HZ3  H 46.238 56.729 17.417 1.00 . A A . 33 LYS HZ3  1 1 
       102 124869 1 1 33 LYS N    N 50.965 53.065 14.924 1.00 . A A . 33 LYS N    1 1 
       102 124870 1 1 33 LYS NZ   N 45.984 55.782 17.170 1.00 . A A . 33 LYS NZ   1 1 
       102 124871 1 1 33 LYS O    O 53.410 54.699 16.945 1.00 . A A . 33 LYS O    1 1 
       102 124872 1 1 34 GLU C    C 54.793 51.458 17.514 1.00 . A A . 34 GLU C    1 1 
       102 124873 1 1 34 GLU CA   C 53.641 52.215 18.178 1.00 . A A . 34 GLU CA   1 1 
       102 124874 1 1 34 GLU CB   C 53.031 51.393 19.310 1.00 . A A . 34 GLU CB   1 1 
       102 124875 1 1 34 GLU CD   C 52.367 53.423 20.699 1.00 . A A . 34 GLU CD   1 1 
       102 124876 1 1 34 GLU CG   C 51.926 52.085 20.102 1.00 . A A . 34 GLU CG   1 1 
       102 124877 1 1 34 GLU H    H 51.833 51.968 17.068 1.00 . A A . 34 GLU H    1 1 
       102 124878 1 1 34 GLU HA   H 54.109 53.120 18.644 1.00 . A A . 34 GLU HA   1 1 
       102 124879 1 1 34 GLU HB2  H 52.633 50.467 18.895 1.00 . A A . 34 GLU HB2  1 1 
       102 124880 1 1 34 GLU HB3  H 53.822 51.129 20.011 1.00 . A A . 34 GLU HB3  1 1 
       102 124881 1 1 34 GLU HG2  H 51.058 52.225 19.457 1.00 . A A . 34 GLU HG2  1 1 
       102 124882 1 1 34 GLU HG3  H 51.615 51.425 20.912 1.00 . A A . 34 GLU HG3  1 1 
       102 124883 1 1 34 GLU N    N 52.607 52.638 17.255 1.00 . A A . 34 GLU N    1 1 
       102 124884 1 1 34 GLU O    O 55.848 51.299 18.122 1.00 . A A . 34 GLU O    1 1 
       102 124885 1 1 34 GLU OE1  O 51.901 54.489 20.241 1.00 . A A . 34 GLU OE1  1 1 
       102 124886 1 1 34 GLU OE2  O 53.228 53.416 21.604 1.00 . A A . 34 GLU OE2  1 1 
       102 124887 1 1 35 GLY C    C 56.014 48.914 15.908 1.00 . A A . 35 GLY C    1 1 
       102 124888 1 1 35 GLY CA   C 55.686 50.356 15.515 1.00 . A A . 35 GLY CA   1 1 
       102 124889 1 1 35 GLY H    H 53.729 51.143 15.784 1.00 . A A . 35 GLY H    1 1 
       102 124890 1 1 35 GLY HA2  H 55.388 50.356 14.435 1.00 . A A . 35 GLY HA2  1 1 
       102 124891 1 1 35 GLY HA3  H 56.620 50.966 15.613 1.00 . A A . 35 GLY HA3  1 1 
       102 124892 1 1 35 GLY N    N 54.630 50.989 16.279 1.00 . A A . 35 GLY N    1 1 
       102 124893 1 1 35 GLY O    O 57.103 48.432 15.604 1.00 . A A . 35 GLY O    1 1 
       102 124894 1 1 36 ILE C    C 54.589 45.859 16.269 1.00 . A A . 36 ILE C    1 1 
       102 124895 1 1 36 ILE CA   C 55.303 46.896 17.138 1.00 . A A . 36 ILE CA   1 1 
       102 124896 1 1 36 ILE CB   C 54.813 46.826 18.582 1.00 . A A . 36 ILE CB   1 1 
       102 124897 1 1 36 ILE CD1  C 54.511 48.115 20.760 1.00 . A A . 36 ILE CD1  1 1 
       102 124898 1 1 36 ILE CG1  C 55.327 47.946 19.482 1.00 . A A . 36 ILE CG1  1 1 
       102 124899 1 1 36 ILE CG2  C 55.220 45.483 19.182 1.00 . A A . 36 ILE CG2  1 1 
       102 124900 1 1 36 ILE H    H 54.200 48.690 16.790 1.00 . A A . 36 ILE H    1 1 
       102 124901 1 1 36 ILE HA   H 56.402 46.678 17.171 1.00 . A A . 36 ILE HA   1 1 
       102 124902 1 1 36 ILE HB   H 53.725 46.887 18.573 1.00 . A A . 36 ILE HB   1 1 
       102 124903 1 1 36 ILE HD11 H 53.472 48.318 20.500 1.00 . A A . 36 ILE HD11 1 1 
       102 124904 1 1 36 ILE HD12 H 54.565 47.224 21.385 1.00 . A A . 36 ILE HD12 1 1 
       102 124905 1 1 36 ILE HD13 H 54.899 48.963 21.324 1.00 . A A . 36 ILE HD13 1 1 
       102 124906 1 1 36 ILE HG12 H 56.375 47.776 19.730 1.00 . A A . 36 ILE HG12 1 1 
       102 124907 1 1 36 ILE HG13 H 55.265 48.905 18.967 1.00 . A A . 36 ILE HG13 1 1 
       102 124908 1 1 36 ILE HG21 H 54.829 44.656 18.590 1.00 . A A . 36 ILE HG21 1 1 
       102 124909 1 1 36 ILE HG22 H 56.306 45.400 19.207 1.00 . A A . 36 ILE HG22 1 1 
       102 124910 1 1 36 ILE HG23 H 54.827 45.375 20.193 1.00 . A A . 36 ILE HG23 1 1 
       102 124911 1 1 36 ILE N    N 55.105 48.221 16.588 1.00 . A A . 36 ILE N    1 1 
       102 124912 1 1 36 ILE O    O 53.364 45.922 16.194 1.00 . A A . 36 ILE O    1 1 
       102 124913 1 1 37 PRO C    C 53.659 42.995 15.741 1.00 . A A . 37 PRO C    1 1 
       102 124914 1 1 37 PRO CA   C 54.630 43.834 14.906 1.00 . A A . 37 PRO CA   1 1 
       102 124915 1 1 37 PRO CB   C 55.753 42.991 14.309 1.00 . A A . 37 PRO CB   1 1 
       102 124916 1 1 37 PRO CD   C 56.708 44.804 15.506 1.00 . A A . 37 PRO CD   1 1 
       102 124917 1 1 37 PRO CG   C 56.932 43.957 14.257 1.00 . A A . 37 PRO CG   1 1 
       102 124918 1 1 37 PRO HA   H 54.067 44.318 14.069 1.00 . A A . 37 PRO HA   1 1 
       102 124919 1 1 37 PRO HB2  H 55.999 42.167 14.979 1.00 . A A . 37 PRO HB2  1 1 
       102 124920 1 1 37 PRO HB3  H 55.497 42.609 13.321 1.00 . A A . 37 PRO HB3  1 1 
       102 124921 1 1 37 PRO HD2  H 57.147 44.294 16.401 1.00 . A A . 37 PRO HD2  1 1 
       102 124922 1 1 37 PRO HD3  H 57.174 45.811 15.357 1.00 . A A . 37 PRO HD3  1 1 
       102 124923 1 1 37 PRO HG2  H 57.893 43.442 14.282 1.00 . A A . 37 PRO HG2  1 1 
       102 124924 1 1 37 PRO HG3  H 56.857 44.582 13.367 1.00 . A A . 37 PRO HG3  1 1 
       102 124925 1 1 37 PRO N    N 55.270 44.890 15.664 1.00 . A A . 37 PRO N    1 1 
       102 124926 1 1 37 PRO O    O 53.913 42.777 16.923 1.00 . A A . 37 PRO O    1 1 
       102 124927 1 1 38 PRO C    C 51.756 40.698 16.699 1.00 . A A . 38 PRO C    1 1 
       102 124928 1 1 38 PRO CA   C 51.441 41.993 15.947 1.00 . A A . 38 PRO CA   1 1 
       102 124929 1 1 38 PRO CB   C 50.300 41.814 14.950 1.00 . A A . 38 PRO CB   1 1 
       102 124930 1 1 38 PRO CD   C 52.248 42.476 13.762 1.00 . A A . 38 PRO CD   1 1 
       102 124931 1 1 38 PRO CG   C 51.019 41.584 13.624 1.00 . A A . 38 PRO CG   1 1 
       102 124932 1 1 38 PRO HA   H 51.141 42.758 16.707 1.00 . A A . 38 PRO HA   1 1 
       102 124933 1 1 38 PRO HB2  H 49.646 40.981 15.206 1.00 . A A . 38 PRO HB2  1 1 
       102 124934 1 1 38 PRO HB3  H 49.719 42.734 14.885 1.00 . A A . 38 PRO HB3  1 1 
       102 124935 1 1 38 PRO HD2  H 53.102 42.063 13.166 1.00 . A A . 38 PRO HD2  1 1 
       102 124936 1 1 38 PRO HD3  H 51.988 43.507 13.412 1.00 . A A . 38 PRO HD3  1 1 
       102 124937 1 1 38 PRO HG2  H 51.328 40.542 13.552 1.00 . A A . 38 PRO HG2  1 1 
       102 124938 1 1 38 PRO HG3  H 50.399 41.878 12.775 1.00 . A A . 38 PRO HG3  1 1 
       102 124939 1 1 38 PRO N    N 52.557 42.507 15.179 1.00 . A A . 38 PRO N    1 1 
       102 124940 1 1 38 PRO O    O 51.171 40.448 17.750 1.00 . A A . 38 PRO O    1 1 
       102 124941 1 1 39 ASP C    C 54.031 39.015 18.145 1.00 . A A . 39 ASP C    1 1 
       102 124942 1 1 39 ASP CA   C 53.154 38.707 16.929 1.00 . A A . 39 ASP CA   1 1 
       102 124943 1 1 39 ASP CB   C 53.819 37.752 15.942 1.00 . A A . 39 ASP CB   1 1 
       102 124944 1 1 39 ASP CG   C 55.210 38.184 15.473 1.00 . A A . 39 ASP CG   1 1 
       102 124945 1 1 39 ASP H    H 53.188 40.147 15.342 1.00 . A A . 39 ASP H    1 1 
       102 124946 1 1 39 ASP HA   H 52.235 38.194 17.307 1.00 . A A . 39 ASP HA   1 1 
       102 124947 1 1 39 ASP HB2  H 53.893 36.774 16.417 1.00 . A A . 39 ASP HB2  1 1 
       102 124948 1 1 39 ASP HB3  H 53.181 37.643 15.066 1.00 . A A . 39 ASP HB3  1 1 
       102 124949 1 1 39 ASP N    N 52.714 39.900 16.235 1.00 . A A . 39 ASP N    1 1 
       102 124950 1 1 39 ASP O    O 54.080 38.216 19.077 1.00 . A A . 39 ASP O    1 1 
       102 124951 1 1 39 ASP OD1  O 55.351 39.302 14.931 1.00 . A A . 39 ASP OD1  1 1 
       102 124952 1 1 39 ASP OD2  O 56.156 37.380 15.628 1.00 . A A . 39 ASP OD2  1 1 
       102 124953 1 1 40 GLN C    C 54.559 41.280 20.407 1.00 . A A . 40 GLN C    1 1 
       102 124954 1 1 40 GLN CA   C 55.437 40.650 19.324 1.00 . A A . 40 GLN CA   1 1 
       102 124955 1 1 40 GLN CB   C 56.504 41.652 18.891 1.00 . A A . 40 GLN CB   1 1 
       102 124956 1 1 40 GLN CD   C 58.576 42.087 17.446 1.00 . A A . 40 GLN CD   1 1 
       102 124957 1 1 40 GLN CG   C 57.392 41.166 17.749 1.00 . A A . 40 GLN CG   1 1 
       102 124958 1 1 40 GLN H    H 54.536 40.840 17.395 1.00 . A A . 40 GLN H    1 1 
       102 124959 1 1 40 GLN HA   H 55.953 39.770 19.785 1.00 . A A . 40 GLN HA   1 1 
       102 124960 1 1 40 GLN HB2  H 56.034 42.588 18.592 1.00 . A A . 40 GLN HB2  1 1 
       102 124961 1 1 40 GLN HB3  H 57.129 41.858 19.760 1.00 . A A . 40 GLN HB3  1 1 
       102 124962 1 1 40 GLN HE21 H 58.848 41.187 15.621 1.00 . A A . 40 GLN HE21 1 1 
       102 124963 1 1 40 GLN HE22 H 60.137 42.344 16.155 1.00 . A A . 40 GLN HE22 1 1 
       102 124964 1 1 40 GLN HG2  H 57.790 40.183 17.998 1.00 . A A . 40 GLN HG2  1 1 
       102 124965 1 1 40 GLN HG3  H 56.791 41.067 16.846 1.00 . A A . 40 GLN HG3  1 1 
       102 124966 1 1 40 GLN N    N 54.669 40.182 18.188 1.00 . A A . 40 GLN N    1 1 
       102 124967 1 1 40 GLN NE2  N 59.208 41.896 16.291 1.00 . A A . 40 GLN NE2  1 1 
       102 124968 1 1 40 GLN O    O 54.933 41.276 21.577 1.00 . A A . 40 GLN O    1 1 
       102 124969 1 1 40 GLN OE1  O 58.989 42.941 18.227 1.00 . A A . 40 GLN OE1  1 1 
       102 124970 1 1 41 GLN C    C 51.792 41.327 21.833 1.00 . A A . 41 GLN C    1 1 
       102 124971 1 1 41 GLN CA   C 52.448 42.398 20.959 1.00 . A A . 41 GLN CA   1 1 
       102 124972 1 1 41 GLN CB   C 51.372 43.180 20.212 1.00 . A A . 41 GLN CB   1 1 
       102 124973 1 1 41 GLN CD   C 50.722 45.167 18.786 1.00 . A A . 41 GLN CD   1 1 
       102 124974 1 1 41 GLN CG   C 51.870 44.409 19.454 1.00 . A A . 41 GLN CG   1 1 
       102 124975 1 1 41 GLN H    H 53.178 41.797 19.018 1.00 . A A . 41 GLN H    1 1 
       102 124976 1 1 41 GLN HA   H 53.001 43.110 21.623 1.00 . A A . 41 GLN HA   1 1 
       102 124977 1 1 41 GLN HB2  H 50.872 42.517 19.507 1.00 . A A . 41 GLN HB2  1 1 
       102 124978 1 1 41 GLN HB3  H 50.635 43.505 20.946 1.00 . A A . 41 GLN HB3  1 1 
       102 124979 1 1 41 GLN HE21 H 51.788 45.566 17.050 1.00 . A A . 41 GLN HE21 1 1 
       102 124980 1 1 41 GLN HE22 H 50.042 46.050 17.093 1.00 . A A . 41 GLN HE22 1 1 
       102 124981 1 1 41 GLN HG2  H 52.369 45.086 20.145 1.00 . A A . 41 GLN HG2  1 1 
       102 124982 1 1 41 GLN HG3  H 52.583 44.094 18.692 1.00 . A A . 41 GLN HG3  1 1 
       102 124983 1 1 41 GLN N    N 53.400 41.815 20.034 1.00 . A A . 41 GLN N    1 1 
       102 124984 1 1 41 GLN NE2  N 50.879 45.634 17.550 1.00 . A A . 41 GLN NE2  1 1 
       102 124985 1 1 41 GLN O    O 51.330 40.306 21.330 1.00 . A A . 41 GLN O    1 1 
       102 124986 1 1 41 GLN OE1  O 49.644 45.344 19.349 1.00 . A A . 41 GLN OE1  1 1 
       102 124987 1 1 42 ARG C    C 49.937 41.811 24.798 1.00 . A A . 42 ARG C    1 1 
       102 124988 1 1 42 ARG CA   C 50.895 40.850 24.091 1.00 . A A . 42 ARG CA   1 1 
       102 124989 1 1 42 ARG CB   C 51.813 40.149 25.090 1.00 . A A . 42 ARG CB   1 1 
       102 124990 1 1 42 ARG CD   C 53.558 38.289 25.456 1.00 . A A . 42 ARG CD   1 1 
       102 124991 1 1 42 ARG CG   C 52.753 39.122 24.464 1.00 . A A . 42 ARG CG   1 1 
       102 124992 1 1 42 ARG CZ   C 53.889 39.340 27.721 1.00 . A A . 42 ARG CZ   1 1 
       102 124993 1 1 42 ARG H    H 52.192 42.422 23.507 1.00 . A A . 42 ARG H    1 1 
       102 124994 1 1 42 ARG HA   H 50.298 40.080 23.540 1.00 . A A . 42 ARG HA   1 1 
       102 124995 1 1 42 ARG HB2  H 52.424 40.905 25.581 1.00 . A A . 42 ARG HB2  1 1 
       102 124996 1 1 42 ARG HB3  H 51.199 39.659 25.845 1.00 . A A . 42 ARG HB3  1 1 
       102 124997 1 1 42 ARG HD2  H 52.904 37.535 25.963 1.00 . A A . 42 ARG HD2  1 1 
       102 124998 1 1 42 ARG HD3  H 54.322 37.699 24.886 1.00 . A A . 42 ARG HD3  1 1 
       102 124999 1 1 42 ARG HE   H 55.101 39.572 26.171 1.00 . A A . 42 ARG HE   1 1 
       102 125000 1 1 42 ARG HG2  H 52.150 38.443 23.862 1.00 . A A . 42 ARG HG2  1 1 
       102 125001 1 1 42 ARG HG3  H 53.454 39.639 23.808 1.00 . A A . 42 ARG HG3  1 1 
       102 125002 1 1 42 ARG HH11 H 52.150 38.274 27.717 1.00 . A A . 42 ARG HH11 1 1 
       102 125003 1 1 42 ARG HH12 H 52.517 39.111 29.213 1.00 . A A . 42 ARG HH12 1 1 
       102 125004 1 1 42 ARG HH21 H 55.516 40.513 28.037 1.00 . A A . 42 ARG HH21 1 1 
       102 125005 1 1 42 ARG HH22 H 54.482 40.325 29.429 1.00 . A A . 42 ARG HH22 1 1 
       102 125006 1 1 42 ARG N    N 51.683 41.597 23.132 1.00 . A A . 42 ARG N    1 1 
       102 125007 1 1 42 ARG NE   N 54.255 39.100 26.455 1.00 . A A . 42 ARG NE   1 1 
       102 125008 1 1 42 ARG NH1  N 52.765 38.857 28.267 1.00 . A A . 42 ARG NH1  1 1 
       102 125009 1 1 42 ARG NH2  N 54.684 40.127 28.460 1.00 . A A . 42 ARG NH2  1 1 
       102 125010 1 1 42 ARG O    O 50.384 42.755 25.447 1.00 . A A . 42 ARG O    1 1 
       102 125011 1 1 43 LEU C    C 46.863 41.802 26.323 1.00 . A A . 43 LEU C    1 1 
       102 125012 1 1 43 LEU CA   C 47.592 42.477 25.159 1.00 . A A . 43 LEU CA   1 1 
       102 125013 1 1 43 LEU CB   C 46.676 42.842 23.995 1.00 . A A . 43 LEU CB   1 1 
       102 125014 1 1 43 LEU CD1  C 46.218 45.276 24.559 1.00 . A A . 43 LEU CD1  1 1 
       102 125015 1 1 43 LEU CD2  C 44.678 44.030 23.103 1.00 . A A . 43 LEU CD2  1 1 
       102 125016 1 1 43 LEU CG   C 45.616 43.899 24.298 1.00 . A A . 43 LEU CG   1 1 
       102 125017 1 1 43 LEU H    H 48.336 40.792 24.074 1.00 . A A . 43 LEU H    1 1 
       102 125018 1 1 43 LEU HA   H 48.067 43.414 25.550 1.00 . A A . 43 LEU HA   1 1 
       102 125019 1 1 43 LEU HB2  H 47.290 43.195 23.166 1.00 . A A . 43 LEU HB2  1 1 
       102 125020 1 1 43 LEU HB3  H 46.174 41.932 23.665 1.00 . A A . 43 LEU HB3  1 1 
       102 125021 1 1 43 LEU HD11 H 46.837 45.255 25.456 1.00 . A A . 43 LEU HD11 1 1 
       102 125022 1 1 43 LEU HD12 H 46.824 45.587 23.709 1.00 . A A . 43 LEU HD12 1 1 
       102 125023 1 1 43 LEU HD13 H 45.419 46.002 24.712 1.00 . A A . 43 LEU HD13 1 1 
       102 125024 1 1 43 LEU HD21 H 43.909 44.777 23.304 1.00 . A A . 43 LEU HD21 1 1 
       102 125025 1 1 43 LEU HD22 H 45.237 44.322 22.214 1.00 . A A . 43 LEU HD22 1 1 
       102 125026 1 1 43 LEU HD23 H 44.184 43.075 22.925 1.00 . A A . 43 LEU HD23 1 1 
       102 125027 1 1 43 LEU HG   H 45.036 43.595 25.169 1.00 . A A . 43 LEU HG   1 1 
       102 125028 1 1 43 LEU N    N 48.632 41.610 24.645 1.00 . A A . 43 LEU N    1 1 
       102 125029 1 1 43 LEU O    O 46.414 40.666 26.187 1.00 . A A . 43 LEU O    1 1 
       102 125030 1 1 44 ILE C    C 45.034 42.609 29.205 1.00 . A A . 44 ILE C    1 1 
       102 125031 1 1 44 ILE CA   C 46.325 41.935 28.734 1.00 . A A . 44 ILE CA   1 1 
       102 125032 1 1 44 ILE CB   C 47.419 42.054 29.790 1.00 . A A . 44 ILE CB   1 1 
       102 125033 1 1 44 ILE CD1  C 49.038 40.270 28.808 1.00 . A A . 44 ILE CD1  1 1 
       102 125034 1 1 44 ILE CG1  C 48.829 41.687 29.336 1.00 . A A . 44 ILE CG1  1 1 
       102 125035 1 1 44 ILE CG2  C 47.068 41.265 31.048 1.00 . A A . 44 ILE CG2  1 1 
       102 125036 1 1 44 ILE H    H 47.248 43.402 27.494 1.00 . A A . 44 ILE H    1 1 
       102 125037 1 1 44 ILE HA   H 46.096 40.849 28.587 1.00 . A A . 44 ILE HA   1 1 
       102 125038 1 1 44 ILE HB   H 47.466 43.101 30.090 1.00 . A A . 44 ILE HB   1 1 
       102 125039 1 1 44 ILE HD11 H 48.785 39.534 29.572 1.00 . A A . 44 ILE HD11 1 1 
       102 125040 1 1 44 ILE HD12 H 48.433 40.103 27.918 1.00 . A A . 44 ILE HD12 1 1 
       102 125041 1 1 44 ILE HD13 H 50.089 40.145 28.541 1.00 . A A . 44 ILE HD13 1 1 
       102 125042 1 1 44 ILE HG12 H 49.144 42.381 28.557 1.00 . A A . 44 ILE HG12 1 1 
       102 125043 1 1 44 ILE HG13 H 49.510 41.836 30.174 1.00 . A A . 44 ILE HG13 1 1 
       102 125044 1 1 44 ILE HG21 H 46.158 41.656 31.503 1.00 . A A . 44 ILE HG21 1 1 
       102 125045 1 1 44 ILE HG22 H 46.929 40.208 30.819 1.00 . A A . 44 ILE HG22 1 1 
       102 125046 1 1 44 ILE HG23 H 47.866 41.368 31.783 1.00 . A A . 44 ILE HG23 1 1 
       102 125047 1 1 44 ILE N    N 46.775 42.475 27.466 1.00 . A A . 44 ILE N    1 1 
       102 125048 1 1 44 ILE O    O 44.918 43.831 29.133 1.00 . A A . 44 ILE O    1 1 
       102 125049 1 1 45 PHE C    C 42.556 41.341 31.589 1.00 . A A . 45 PHE C    1 1 
       102 125050 1 1 45 PHE CA   C 42.939 42.308 30.468 1.00 . A A . 45 PHE CA   1 1 
       102 125051 1 1 45 PHE CB   C 41.778 42.535 29.504 1.00 . A A . 45 PHE CB   1 1 
       102 125052 1 1 45 PHE CD1  C 40.737 44.703 30.280 1.00 . A A . 45 PHE CD1  1 1 
       102 125053 1 1 45 PHE CD2  C 39.404 42.688 30.348 1.00 . A A . 45 PHE CD2  1 1 
       102 125054 1 1 45 PHE CE1  C 39.653 45.435 30.780 1.00 . A A . 45 PHE CE1  1 1 
       102 125055 1 1 45 PHE CE2  C 38.320 43.415 30.851 1.00 . A A . 45 PHE CE2  1 1 
       102 125056 1 1 45 PHE CG   C 40.619 43.325 30.065 1.00 . A A . 45 PHE CG   1 1 
       102 125057 1 1 45 PHE CZ   C 38.441 44.793 31.066 1.00 . A A . 45 PHE CZ   1 1 
       102 125058 1 1 45 PHE H    H 44.229 40.801 29.693 1.00 . A A . 45 PHE H    1 1 
       102 125059 1 1 45 PHE HA   H 43.191 43.302 30.919 1.00 . A A . 45 PHE HA   1 1 
       102 125060 1 1 45 PHE HB2  H 42.146 43.064 28.625 1.00 . A A . 45 PHE HB2  1 1 
       102 125061 1 1 45 PHE HB3  H 41.413 41.566 29.165 1.00 . A A . 45 PHE HB3  1 1 
       102 125062 1 1 45 PHE HD1  H 41.666 45.208 30.062 1.00 . A A . 45 PHE HD1  1 1 
       102 125063 1 1 45 PHE HD2  H 39.303 41.628 30.168 1.00 . A A . 45 PHE HD2  1 1 
       102 125064 1 1 45 PHE HE1  H 39.750 46.496 30.950 1.00 . A A . 45 PHE HE1  1 1 
       102 125065 1 1 45 PHE HE2  H 37.382 42.922 31.061 1.00 . A A . 45 PHE HE2  1 1 
       102 125066 1 1 45 PHE HZ   H 37.604 45.359 31.448 1.00 . A A . 45 PHE HZ   1 1 
       102 125067 1 1 45 PHE N    N 44.096 41.831 29.737 1.00 . A A . 45 PHE N    1 1 
       102 125068 1 1 45 PHE O    O 42.568 40.126 31.397 1.00 . A A . 45 PHE O    1 1 
       102 125069 1 1 46 ALA C    C 43.187 40.121 34.295 1.00 . A A . 46 ALA C    1 1 
       102 125070 1 1 46 ALA CA   C 42.059 41.112 34.000 1.00 . A A . 46 ALA CA   1 1 
       102 125071 1 1 46 ALA CB   C 40.656 40.513 34.035 1.00 . A A . 46 ALA CB   1 1 
       102 125072 1 1 46 ALA H    H 42.173 42.895 32.849 1.00 . A A . 46 ALA H    1 1 
       102 125073 1 1 46 ALA HA   H 42.104 41.858 34.833 1.00 . A A . 46 ALA HA   1 1 
       102 125074 1 1 46 ALA HB1  H 39.919 41.294 33.841 1.00 . A A . 46 ALA HB1  1 1 
       102 125075 1 1 46 ALA HB2  H 40.559 39.735 33.278 1.00 . A A . 46 ALA HB2  1 1 
       102 125076 1 1 46 ALA HB3  H 40.462 40.087 35.019 1.00 . A A . 46 ALA HB3  1 1 
       102 125077 1 1 46 ALA N    N 42.240 41.860 32.772 1.00 . A A . 46 ALA N    1 1 
       102 125078 1 1 46 ALA O    O 42.961 38.998 34.738 1.00 . A A . 46 ALA O    1 1 
       102 125079 1 1 47 GLY C    C 45.824 38.591 33.092 1.00 . A A . 47 GLY C    1 1 
       102 125080 1 1 47 GLY CA   C 45.626 39.707 34.119 1.00 . A A . 47 GLY CA   1 1 
       102 125081 1 1 47 GLY H    H 44.556 41.493 33.692 1.00 . A A . 47 GLY H    1 1 
       102 125082 1 1 47 GLY HA2  H 46.509 40.391 34.054 1.00 . A A . 47 GLY HA2  1 1 
       102 125083 1 1 47 GLY HA3  H 45.634 39.241 35.138 1.00 . A A . 47 GLY HA3  1 1 
       102 125084 1 1 47 GLY N    N 44.423 40.503 33.982 1.00 . A A . 47 GLY N    1 1 
       102 125085 1 1 47 GLY O    O 46.914 38.025 33.031 1.00 . A A . 47 GLY O    1 1 
       102 125086 1 1 48 LYS C    C 45.351 37.868 29.904 1.00 . A A . 48 LYS C    1 1 
       102 125087 1 1 48 LYS CA   C 44.881 37.270 31.232 1.00 . A A . 48 LYS CA   1 1 
       102 125088 1 1 48 LYS CB   C 43.513 36.621 31.045 1.00 . A A . 48 LYS CB   1 1 
       102 125089 1 1 48 LYS CD   C 43.804 34.647 32.636 1.00 . A A . 48 LYS CD   1 1 
       102 125090 1 1 48 LYS CE   C 43.118 33.769 33.679 1.00 . A A . 48 LYS CE   1 1 
       102 125091 1 1 48 LYS CG   C 42.970 35.867 32.257 1.00 . A A . 48 LYS CG   1 1 
       102 125092 1 1 48 LYS H    H 43.981 38.886 32.288 1.00 . A A . 48 LYS H    1 1 
       102 125093 1 1 48 LYS HA   H 45.607 36.477 31.543 1.00 . A A . 48 LYS HA   1 1 
       102 125094 1 1 48 LYS HB2  H 42.796 37.398 30.781 1.00 . A A . 48 LYS HB2  1 1 
       102 125095 1 1 48 LYS HB3  H 43.559 35.932 30.202 1.00 . A A . 48 LYS HB3  1 1 
       102 125096 1 1 48 LYS HD2  H 43.968 34.040 31.746 1.00 . A A . 48 LYS HD2  1 1 
       102 125097 1 1 48 LYS HD3  H 44.772 34.965 33.023 1.00 . A A . 48 LYS HD3  1 1 
       102 125098 1 1 48 LYS HE2  H 42.160 33.430 33.287 1.00 . A A . 48 LYS HE2  1 1 
       102 125099 1 1 48 LYS HE3  H 43.735 32.886 33.852 1.00 . A A . 48 LYS HE3  1 1 
       102 125100 1 1 48 LYS HG2  H 42.919 36.554 33.102 1.00 . A A . 48 LYS HG2  1 1 
       102 125101 1 1 48 LYS HG3  H 41.957 35.540 32.023 1.00 . A A . 48 LYS HG3  1 1 
       102 125102 1 1 48 LYS HZ1  H 43.751 34.907 35.304 1.00 . A A . 48 LYS HZ1  1 1 
       102 125103 1 1 48 LYS HZ2  H 42.235 35.225 34.851 1.00 . A A . 48 LYS HZ2  1 1 
       102 125104 1 1 48 LYS HZ3  H 42.532 33.860 35.656 1.00 . A A . 48 LYS HZ3  1 1 
       102 125105 1 1 48 LYS N    N 44.829 38.285 32.264 1.00 . A A . 48 LYS N    1 1 
       102 125106 1 1 48 LYS NZ   N 42.907 34.478 34.951 1.00 . A A . 48 LYS NZ   1 1 
       102 125107 1 1 48 LYS O    O 44.921 38.957 29.532 1.00 . A A . 48 LYS O    1 1 
       102 125108 1 1 49 GLN C    C 45.480 37.187 26.815 1.00 . A A . 49 GLN C    1 1 
       102 125109 1 1 49 GLN CA   C 46.575 37.521 27.830 1.00 . A A . 49 GLN CA   1 1 
       102 125110 1 1 49 GLN CB   C 47.931 36.916 27.479 1.00 . A A . 49 GLN CB   1 1 
       102 125111 1 1 49 GLN CD   C 49.900 36.991 25.899 1.00 . A A . 49 GLN CD   1 1 
       102 125112 1 1 49 GLN CG   C 48.458 37.439 26.146 1.00 . A A . 49 GLN CG   1 1 
       102 125113 1 1 49 GLN H    H 46.526 36.238 29.571 1.00 . A A . 49 GLN H    1 1 
       102 125114 1 1 49 GLN HA   H 46.709 38.633 27.825 1.00 . A A . 49 GLN HA   1 1 
       102 125115 1 1 49 GLN HB2  H 48.638 37.187 28.264 1.00 . A A . 49 GLN HB2  1 1 
       102 125116 1 1 49 GLN HB3  H 47.855 35.829 27.439 1.00 . A A . 49 GLN HB3  1 1 
       102 125117 1 1 49 GLN HE21 H 49.451 36.197 24.054 1.00 . A A . 49 GLN HE21 1 1 
       102 125118 1 1 49 GLN HE22 H 51.185 36.155 24.522 1.00 . A A . 49 GLN HE22 1 1 
       102 125119 1 1 49 GLN HG2  H 47.816 37.092 25.336 1.00 . A A . 49 GLN HG2  1 1 
       102 125120 1 1 49 GLN HG3  H 48.439 38.529 26.142 1.00 . A A . 49 GLN HG3  1 1 
       102 125121 1 1 49 GLN N    N 46.184 37.135 29.172 1.00 . A A . 49 GLN N    1 1 
       102 125122 1 1 49 GLN NE2  N 50.199 36.396 24.748 1.00 . A A . 49 GLN NE2  1 1 
       102 125123 1 1 49 GLN O    O 45.011 36.054 26.736 1.00 . A A . 49 GLN O    1 1 
       102 125124 1 1 49 GLN OE1  O 50.776 37.165 26.744 1.00 . A A . 49 GLN OE1  1 1 
       102 125125 1 1 50 LEU C    C 44.581 37.466 23.728 1.00 . A A . 50 LEU C    1 1 
       102 125126 1 1 50 LEU CA   C 44.046 38.085 25.021 1.00 . A A . 50 LEU CA   1 1 
       102 125127 1 1 50 LEU CB   C 43.420 39.458 24.795 1.00 . A A . 50 LEU CB   1 1 
       102 125128 1 1 50 LEU CD1  C 42.244 41.490 25.613 1.00 . A A . 50 LEU CD1  1 1 
       102 125129 1 1 50 LEU CD2  C 41.989 39.374 26.888 1.00 . A A . 50 LEU CD2  1 1 
       102 125130 1 1 50 LEU CG   C 42.948 40.204 26.040 1.00 . A A . 50 LEU CG   1 1 
       102 125131 1 1 50 LEU H    H 45.571 39.098 26.117 1.00 . A A . 50 LEU H    1 1 
       102 125132 1 1 50 LEU HA   H 43.245 37.405 25.410 1.00 . A A . 50 LEU HA   1 1 
       102 125133 1 1 50 LEU HB2  H 44.141 40.088 24.274 1.00 . A A . 50 LEU HB2  1 1 
       102 125134 1 1 50 LEU HB3  H 42.560 39.319 24.141 1.00 . A A . 50 LEU HB3  1 1 
       102 125135 1 1 50 LEU HD11 H 42.918 42.088 25.001 1.00 . A A . 50 LEU HD11 1 1 
       102 125136 1 1 50 LEU HD12 H 41.345 41.252 25.044 1.00 . A A . 50 LEU HD12 1 1 
       102 125137 1 1 50 LEU HD13 H 41.964 42.074 26.488 1.00 . A A . 50 LEU HD13 1 1 
       102 125138 1 1 50 LEU HD21 H 41.165 39.024 26.265 1.00 . A A . 50 LEU HD21 1 1 
       102 125139 1 1 50 LEU HD22 H 42.507 38.517 27.319 1.00 . A A . 50 LEU HD22 1 1 
       102 125140 1 1 50 LEU HD23 H 41.587 39.973 27.705 1.00 . A A . 50 LEU HD23 1 1 
       102 125141 1 1 50 LEU HG   H 43.809 40.470 26.654 1.00 . A A . 50 LEU HG   1 1 
       102 125142 1 1 50 LEU N    N 45.092 38.179 26.020 1.00 . A A . 50 LEU N    1 1 
       102 125143 1 1 50 LEU O    O 45.728 37.691 23.347 1.00 . A A . 50 LEU O    1 1 
       102 125144 1 1 51 GLU C    C 43.774 36.173 20.661 1.00 . A A . 51 GLU C    1 1 
       102 125145 1 1 51 GLU CA   C 44.164 35.705 22.064 1.00 . A A . 51 GLU CA   1 1 
       102 125146 1 1 51 GLU CB   C 43.566 34.333 22.360 1.00 . A A . 51 GLU CB   1 1 
       102 125147 1 1 51 GLU CD   C 42.881 32.849 24.282 1.00 . A A . 51 GLU CD   1 1 
       102 125148 1 1 51 GLU CG   C 43.970 33.764 23.717 1.00 . A A . 51 GLU CG   1 1 
       102 125149 1 1 51 GLU H    H 42.774 36.582 23.418 1.00 . A A . 51 GLU H    1 1 
       102 125150 1 1 51 GLU HA   H 45.279 35.605 22.100 1.00 . A A . 51 GLU HA   1 1 
       102 125151 1 1 51 GLU HB2  H 42.481 34.417 22.300 1.00 . A A . 51 GLU HB2  1 1 
       102 125152 1 1 51 GLU HB3  H 43.876 33.633 21.585 1.00 . A A . 51 GLU HB3  1 1 
       102 125153 1 1 51 GLU HG2  H 44.912 33.226 23.612 1.00 . A A . 51 GLU HG2  1 1 
       102 125154 1 1 51 GLU HG3  H 44.144 34.561 24.439 1.00 . A A . 51 GLU HG3  1 1 
       102 125155 1 1 51 GLU N    N 43.752 36.659 23.074 1.00 . A A . 51 GLU N    1 1 
       102 125156 1 1 51 GLU O    O 42.647 36.608 20.435 1.00 . A A . 51 GLU O    1 1 
       102 125157 1 1 51 GLU OE1  O 42.043 33.341 25.069 1.00 . A A . 51 GLU OE1  1 1 
       102 125158 1 1 51 GLU OE2  O 42.855 31.643 23.958 1.00 . A A . 51 GLU OE2  1 1 
       102 125159 1 1 52 ASP C    C 43.363 36.642 17.682 1.00 . A A . 52 ASP C    1 1 
       102 125160 1 1 52 ASP CA   C 44.703 36.681 18.420 1.00 . A A . 52 ASP CA   1 1 
       102 125161 1 1 52 ASP CB   C 45.815 36.045 17.590 1.00 . A A . 52 ASP CB   1 1 
       102 125162 1 1 52 ASP CG   C 47.212 36.436 18.080 1.00 . A A . 52 ASP CG   1 1 
       102 125163 1 1 52 ASP H    H 45.582 35.560 20.001 1.00 . A A . 52 ASP H    1 1 
       102 125164 1 1 52 ASP HA   H 44.942 37.769 18.535 1.00 . A A . 52 ASP HA   1 1 
       102 125165 1 1 52 ASP HB2  H 45.719 34.961 17.644 1.00 . A A . 52 ASP HB2  1 1 
       102 125166 1 1 52 ASP HB3  H 45.721 36.329 16.542 1.00 . A A . 52 ASP HB3  1 1 
       102 125167 1 1 52 ASP N    N 44.705 36.043 19.721 1.00 . A A . 52 ASP N    1 1 
       102 125168 1 1 52 ASP O    O 42.835 37.690 17.318 1.00 . A A . 52 ASP O    1 1 
       102 125169 1 1 52 ASP OD1  O 47.630 37.597 17.883 1.00 . A A . 52 ASP OD1  1 1 
       102 125170 1 1 52 ASP OD2  O 47.908 35.568 18.648 1.00 . A A . 52 ASP OD2  1 1 
       102 125171 1 1 53 GLY C    C 40.253 35.488 17.467 1.00 . A A . 53 GLY C    1 1 
       102 125172 1 1 53 GLY CA   C 41.567 35.279 16.712 1.00 . A A . 53 GLY CA   1 1 
       102 125173 1 1 53 GLY H    H 43.284 34.611 17.808 1.00 . A A . 53 GLY H    1 1 
       102 125174 1 1 53 GLY HA2  H 41.575 35.979 15.837 1.00 . A A . 53 GLY HA2  1 1 
       102 125175 1 1 53 GLY HA3  H 41.558 34.235 16.309 1.00 . A A . 53 GLY HA3  1 1 
       102 125176 1 1 53 GLY N    N 42.786 35.461 17.474 1.00 . A A . 53 GLY N    1 1 
       102 125177 1 1 53 GLY O    O 39.198 35.427 16.839 1.00 . A A . 53 GLY O    1 1 
       102 125178 1 1 54 ARG C    C 38.701 37.361 19.665 1.00 . A A . 54 ARG C    1 1 
       102 125179 1 1 54 ARG CA   C 39.116 35.889 19.615 1.00 . A A . 54 ARG CA   1 1 
       102 125180 1 1 54 ARG CB   C 39.346 35.294 21.001 1.00 . A A . 54 ARG CB   1 1 
       102 125181 1 1 54 ARG CD   C 39.737 33.145 22.331 1.00 . A A . 54 ARG CD   1 1 
       102 125182 1 1 54 ARG CG   C 39.610 33.791 20.955 1.00 . A A . 54 ARG CG   1 1 
       102 125183 1 1 54 ARG CZ   C 38.276 33.113 24.381 1.00 . A A . 54 ARG CZ   1 1 
       102 125184 1 1 54 ARG H    H 41.223 35.885 19.187 1.00 . A A . 54 ARG H    1 1 
       102 125185 1 1 54 ARG HA   H 38.261 35.340 19.142 1.00 . A A . 54 ARG HA   1 1 
       102 125186 1 1 54 ARG HB2  H 40.186 35.796 21.479 1.00 . A A . 54 ARG HB2  1 1 
       102 125187 1 1 54 ARG HB3  H 38.458 35.474 21.609 1.00 . A A . 54 ARG HB3  1 1 
       102 125188 1 1 54 ARG HD2  H 40.089 32.090 22.198 1.00 . A A . 54 ARG HD2  1 1 
       102 125189 1 1 54 ARG HD3  H 40.508 33.703 22.922 1.00 . A A . 54 ARG HD3  1 1 
       102 125190 1 1 54 ARG HE   H 37.613 33.112 22.513 1.00 . A A . 54 ARG HE   1 1 
       102 125191 1 1 54 ARG HG2  H 38.809 33.295 20.407 1.00 . A A . 54 ARG HG2  1 1 
       102 125192 1 1 54 ARG HG3  H 40.546 33.619 20.425 1.00 . A A . 54 ARG HG3  1 1 
       102 125193 1 1 54 ARG HH11 H 40.241 33.119 24.960 1.00 . A A . 54 ARG HH11 1 1 
       102 125194 1 1 54 ARG HH12 H 39.098 32.956 26.252 1.00 . A A . 54 ARG HH12 1 1 
       102 125195 1 1 54 ARG HH21 H 36.264 33.067 24.171 1.00 . A A . 54 ARG HH21 1 1 
       102 125196 1 1 54 ARG HH22 H 36.829 33.276 25.821 1.00 . A A . 54 ARG HH22 1 1 
       102 125197 1 1 54 ARG N    N 40.284 35.705 18.778 1.00 . A A . 54 ARG N    1 1 
       102 125198 1 1 54 ARG NE   N 38.466 33.132 23.055 1.00 . A A . 54 ARG NE   1 1 
       102 125199 1 1 54 ARG NH1  N 39.280 33.099 25.269 1.00 . A A . 54 ARG NH1  1 1 
       102 125200 1 1 54 ARG NH2  N 37.017 33.111 24.842 1.00 . A A . 54 ARG NH2  1 1 
       102 125201 1 1 54 ARG O    O 39.506 38.240 19.365 1.00 . A A . 54 ARG O    1 1 
       102 125202 1 1 55 THR C    C 36.759 39.652 21.325 1.00 . A A . 55 THR C    1 1 
       102 125203 1 1 55 THR CA   C 36.886 38.983 19.954 1.00 . A A . 55 THR CA   1 1 
       102 125204 1 1 55 THR CB   C 35.548 39.047 19.226 1.00 . A A . 55 THR CB   1 1 
       102 125205 1 1 55 THR CG2  C 35.579 38.426 17.832 1.00 . A A . 55 THR CG2  1 1 
       102 125206 1 1 55 THR H    H 36.814 36.873 20.288 1.00 . A A . 55 THR H    1 1 
       102 125207 1 1 55 THR HA   H 37.588 39.632 19.370 1.00 . A A . 55 THR HA   1 1 
       102 125208 1 1 55 THR HB   H 35.264 40.124 19.110 1.00 . A A . 55 THR HB   1 1 
       102 125209 1 1 55 THR HG1  H 34.833 37.522 20.171 1.00 . A A . 55 THR HG1  1 1 
       102 125210 1 1 55 THR HG21 H 35.801 37.360 17.879 1.00 . A A . 55 THR HG21 1 1 
       102 125211 1 1 55 THR HG22 H 34.612 38.573 17.350 1.00 . A A . 55 THR HG22 1 1 
       102 125212 1 1 55 THR HG23 H 36.338 38.924 17.231 1.00 . A A . 55 THR HG23 1 1 
       102 125213 1 1 55 THR N    N 37.447 37.648 20.002 1.00 . A A . 55 THR N    1 1 
       102 125214 1 1 55 THR O    O 36.671 38.982 22.351 1.00 . A A . 55 THR O    1 1 
       102 125215 1 1 55 THR OG1  O 34.529 38.409 19.963 1.00 . A A . 55 THR OG1  1 1 
       102 125216 1 1 56 LEU C    C 35.372 41.385 23.412 1.00 . A A . 56 LEU C    1 1 
       102 125217 1 1 56 LEU CA   C 36.592 41.759 22.568 1.00 . A A . 56 LEU CA   1 1 
       102 125218 1 1 56 LEU CB   C 36.596 43.241 22.201 1.00 . A A . 56 LEU CB   1 1 
       102 125219 1 1 56 LEU CD1  C 37.685 45.189 21.082 1.00 . A A . 56 LEU CD1  1 1 
       102 125220 1 1 56 LEU CD2  C 39.077 43.701 22.464 1.00 . A A . 56 LEU CD2  1 1 
       102 125221 1 1 56 LEU CG   C 37.872 43.743 21.530 1.00 . A A . 56 LEU CG   1 1 
       102 125222 1 1 56 LEU H    H 36.793 41.482 20.444 1.00 . A A . 56 LEU H    1 1 
       102 125223 1 1 56 LEU HA   H 37.483 41.538 23.211 1.00 . A A . 56 LEU HA   1 1 
       102 125224 1 1 56 LEU HB2  H 35.755 43.432 21.535 1.00 . A A . 56 LEU HB2  1 1 
       102 125225 1 1 56 LEU HB3  H 36.437 43.825 23.108 1.00 . A A . 56 LEU HB3  1 1 
       102 125226 1 1 56 LEU HD11 H 37.499 45.830 21.945 1.00 . A A . 56 LEU HD11 1 1 
       102 125227 1 1 56 LEU HD12 H 38.582 45.531 20.568 1.00 . A A . 56 LEU HD12 1 1 
       102 125228 1 1 56 LEU HD13 H 36.846 45.254 20.388 1.00 . A A . 56 LEU HD13 1 1 
       102 125229 1 1 56 LEU HD21 H 38.874 44.288 23.359 1.00 . A A . 56 LEU HD21 1 1 
       102 125230 1 1 56 LEU HD22 H 39.306 42.674 22.750 1.00 . A A . 56 LEU HD22 1 1 
       102 125231 1 1 56 LEU HD23 H 39.953 44.105 21.955 1.00 . A A . 56 LEU HD23 1 1 
       102 125232 1 1 56 LEU HG   H 38.089 43.139 20.648 1.00 . A A . 56 LEU HG   1 1 
       102 125233 1 1 56 LEU N    N 36.703 40.980 21.351 1.00 . A A . 56 LEU N    1 1 
       102 125234 1 1 56 LEU O    O 35.472 41.283 24.632 1.00 . A A . 56 LEU O    1 1 
       102 125235 1 1 57 SER C    C 33.119 39.192 23.962 1.00 . A A . 57 SER C    1 1 
       102 125236 1 1 57 SER CA   C 33.039 40.629 23.441 1.00 . A A . 57 SER CA   1 1 
       102 125237 1 1 57 SER CB   C 31.801 40.811 22.567 1.00 . A A . 57 SER CB   1 1 
       102 125238 1 1 57 SER H    H 34.200 41.280 21.755 1.00 . A A . 57 SER H    1 1 
       102 125239 1 1 57 SER HA   H 32.889 41.263 24.352 1.00 . A A . 57 SER HA   1 1 
       102 125240 1 1 57 SER HB2  H 30.924 40.329 23.071 1.00 . A A . 57 SER HB2  1 1 
       102 125241 1 1 57 SER HB3  H 31.577 41.903 22.471 1.00 . A A . 57 SER HB3  1 1 
       102 125242 1 1 57 SER HG   H 32.566 40.842 20.798 1.00 . A A . 57 SER HG   1 1 
       102 125243 1 1 57 SER N    N 34.239 41.099 22.778 1.00 . A A . 57 SER N    1 1 
       102 125244 1 1 57 SER O    O 32.409 38.874 24.913 1.00 . A A . 57 SER O    1 1 
       102 125245 1 1 57 SER OG   O 31.967 40.266 21.277 1.00 . A A . 57 SER OG   1 1 
       102 125246 1 1 58 ASP C    C 34.863 37.169 25.462 1.00 . A A . 58 ASP C    1 1 
       102 125247 1 1 58 ASP CA   C 34.254 37.041 24.064 1.00 . A A . 58 ASP CA   1 1 
       102 125248 1 1 58 ASP CB   C 35.144 36.163 23.190 1.00 . A A . 58 ASP CB   1 1 
       102 125249 1 1 58 ASP CG   C 34.528 35.828 21.830 1.00 . A A . 58 ASP CG   1 1 
       102 125250 1 1 58 ASP H    H 34.627 38.638 22.686 1.00 . A A . 58 ASP H    1 1 
       102 125251 1 1 58 ASP HA   H 33.274 36.513 24.185 1.00 . A A . 58 ASP HA   1 1 
       102 125252 1 1 58 ASP HB2  H 36.120 36.628 23.058 1.00 . A A . 58 ASP HB2  1 1 
       102 125253 1 1 58 ASP HB3  H 35.305 35.221 23.716 1.00 . A A . 58 ASP HB3  1 1 
       102 125254 1 1 58 ASP N    N 34.005 38.335 23.461 1.00 . A A . 58 ASP N    1 1 
       102 125255 1 1 58 ASP O    O 34.602 36.332 26.324 1.00 . A A . 58 ASP O    1 1 
       102 125256 1 1 58 ASP OD1  O 35.208 36.012 20.798 1.00 . A A . 58 ASP OD1  1 1 
       102 125257 1 1 58 ASP OD2  O 33.375 35.347 21.795 1.00 . A A . 58 ASP OD2  1 1 
       102 125258 1 1 59 TYR C    C 35.280 39.537 27.818 1.00 . A A . 59 TYR C    1 1 
       102 125259 1 1 59 TYR CA   C 36.170 38.605 26.994 1.00 . A A . 59 TYR CA   1 1 
       102 125260 1 1 59 TYR CB   C 37.558 39.198 26.770 1.00 . A A . 59 TYR CB   1 1 
       102 125261 1 1 59 TYR CD1  C 39.052 37.180 26.773 1.00 . A A . 59 TYR CD1  1 1 
       102 125262 1 1 59 TYR CD2  C 38.889 38.499 24.740 1.00 . A A . 59 TYR CD2  1 1 
       102 125263 1 1 59 TYR CE1  C 39.963 36.316 26.153 1.00 . A A . 59 TYR CE1  1 1 
       102 125264 1 1 59 TYR CE2  C 39.796 37.642 24.107 1.00 . A A . 59 TYR CE2  1 1 
       102 125265 1 1 59 TYR CG   C 38.521 38.269 26.071 1.00 . A A . 59 TYR CG   1 1 
       102 125266 1 1 59 TYR CZ   C 40.338 36.551 24.815 1.00 . A A . 59 TYR CZ   1 1 
       102 125267 1 1 59 TYR H    H 35.786 38.884 24.909 1.00 . A A . 59 TYR H    1 1 
       102 125268 1 1 59 TYR HA   H 36.281 37.673 27.607 1.00 . A A . 59 TYR HA   1 1 
       102 125269 1 1 59 TYR HB2  H 37.460 40.119 26.195 1.00 . A A . 59 TYR HB2  1 1 
       102 125270 1 1 59 TYR HB3  H 37.995 39.460 27.734 1.00 . A A . 59 TYR HB3  1 1 
       102 125271 1 1 59 TYR HD1  H 38.768 37.017 27.803 1.00 . A A . 59 TYR HD1  1 1 
       102 125272 1 1 59 TYR HD2  H 38.472 39.339 24.205 1.00 . A A . 59 TYR HD2  1 1 
       102 125273 1 1 59 TYR HE1  H 40.381 35.486 26.703 1.00 . A A . 59 TYR HE1  1 1 
       102 125274 1 1 59 TYR HE2  H 40.085 37.808 23.079 1.00 . A A . 59 TYR HE2  1 1 
       102 125275 1 1 59 TYR HH   H 41.475 34.962 24.724 1.00 . A A . 59 TYR HH   1 1 
       102 125276 1 1 59 TYR N    N 35.609 38.243 25.709 1.00 . A A . 59 TYR N    1 1 
       102 125277 1 1 59 TYR O    O 35.711 40.016 28.864 1.00 . A A . 59 TYR O    1 1 
       102 125278 1 1 59 TYR OH   O 41.239 35.732 24.202 1.00 . A A . 59 TYR OH   1 1 
       102 125279 1 1 60 ASN C    C 33.721 42.178 28.149 1.00 . A A . 60 ASN C    1 1 
       102 125280 1 1 60 ASN CA   C 33.145 40.776 27.944 1.00 . A A . 60 ASN CA   1 1 
       102 125281 1 1 60 ASN CB   C 32.431 40.170 29.148 1.00 . A A . 60 ASN CB   1 1 
       102 125282 1 1 60 ASN CG   C 31.115 40.873 29.488 1.00 . A A . 60 ASN CG   1 1 
       102 125283 1 1 60 ASN H    H 33.734 39.380 26.477 1.00 . A A . 60 ASN H    1 1 
       102 125284 1 1 60 ASN HA   H 32.331 40.934 27.190 1.00 . A A . 60 ASN HA   1 1 
       102 125285 1 1 60 ASN HB2  H 32.198 39.126 28.938 1.00 . A A . 60 ASN HB2  1 1 
       102 125286 1 1 60 ASN HB3  H 33.093 40.204 30.014 1.00 . A A . 60 ASN HB3  1 1 
       102 125287 1 1 60 ASN HD21 H 30.684 39.533 31.012 1.00 . A A . 60 ASN HD21 1 1 
       102 125288 1 1 60 ASN HD22 H 29.499 40.867 30.712 1.00 . A A . 60 ASN HD22 1 1 
       102 125289 1 1 60 ASN N    N 34.063 39.820 27.359 1.00 . A A . 60 ASN N    1 1 
       102 125290 1 1 60 ASN ND2  N 30.399 40.393 30.501 1.00 . A A . 60 ASN ND2  1 1 
       102 125291 1 1 60 ASN O    O 33.441 42.844 29.145 1.00 . A A . 60 ASN O    1 1 
       102 125292 1 1 60 ASN OD1  O 30.674 41.820 28.841 1.00 . A A . 60 ASN OD1  1 1 
       102 125293 1 1 61 ILE C    C 33.945 44.926 26.606 1.00 . A A . 61 ILE C    1 1 
       102 125294 1 1 61 ILE CA   C 35.030 44.013 27.178 1.00 . A A . 61 ILE CA   1 1 
       102 125295 1 1 61 ILE CB   C 36.345 44.079 26.405 1.00 . A A . 61 ILE CB   1 1 
       102 125296 1 1 61 ILE CD1  C 38.669 43.004 26.255 1.00 . A A . 61 ILE CD1  1 1 
       102 125297 1 1 61 ILE CG1  C 37.418 43.242 27.095 1.00 . A A . 61 ILE CG1  1 1 
       102 125298 1 1 61 ILE CG2  C 36.825 45.518 26.240 1.00 . A A . 61 ILE CG2  1 1 
       102 125299 1 1 61 ILE H    H 34.731 42.063 26.373 1.00 . A A . 61 ILE H    1 1 
       102 125300 1 1 61 ILE HA   H 35.241 44.343 28.227 1.00 . A A . 61 ILE HA   1 1 
       102 125301 1 1 61 ILE HB   H 36.172 43.675 25.407 1.00 . A A . 61 ILE HB   1 1 
       102 125302 1 1 61 ILE HD11 H 38.392 42.562 25.299 1.00 . A A . 61 ILE HD11 1 1 
       102 125303 1 1 61 ILE HD12 H 39.206 43.938 26.089 1.00 . A A . 61 ILE HD12 1 1 
       102 125304 1 1 61 ILE HD13 H 39.327 42.313 26.783 1.00 . A A . 61 ILE HD13 1 1 
       102 125305 1 1 61 ILE HG12 H 37.703 43.717 28.033 1.00 . A A . 61 ILE HG12 1 1 
       102 125306 1 1 61 ILE HG13 H 37.016 42.258 27.339 1.00 . A A . 61 ILE HG13 1 1 
       102 125307 1 1 61 ILE HG21 H 36.079 46.123 25.725 1.00 . A A . 61 ILE HG21 1 1 
       102 125308 1 1 61 ILE HG22 H 37.025 45.951 27.220 1.00 . A A . 61 ILE HG22 1 1 
       102 125309 1 1 61 ILE HG23 H 37.735 45.551 25.640 1.00 . A A . 61 ILE HG23 1 1 
       102 125310 1 1 61 ILE N    N 34.528 42.654 27.205 1.00 . A A . 61 ILE N    1 1 
       102 125311 1 1 61 ILE O    O 33.398 44.647 25.541 1.00 . A A . 61 ILE O    1 1 
       102 125312 1 1 62 GLN C    C 33.300 48.431 27.092 1.00 . A A . 62 GLN C    1 1 
       102 125313 1 1 62 GLN CA   C 32.688 47.036 26.941 1.00 . A A . 62 GLN CA   1 1 
       102 125314 1 1 62 GLN CB   C 31.409 46.864 27.755 1.00 . A A . 62 GLN CB   1 1 
       102 125315 1 1 62 GLN CD   C 29.387 45.338 28.170 1.00 . A A . 62 GLN CD   1 1 
       102 125316 1 1 62 GLN CG   C 30.806 45.469 27.613 1.00 . A A . 62 GLN CG   1 1 
       102 125317 1 1 62 GLN H    H 34.098 46.107 28.242 1.00 . A A . 62 GLN H    1 1 
       102 125318 1 1 62 GLN HA   H 32.400 46.922 25.864 1.00 . A A . 62 GLN HA   1 1 
       102 125319 1 1 62 GLN HB2  H 31.613 47.064 28.806 1.00 . A A . 62 GLN HB2  1 1 
       102 125320 1 1 62 GLN HB3  H 30.680 47.596 27.407 1.00 . A A . 62 GLN HB3  1 1 
       102 125321 1 1 62 GLN HE21 H 29.704 43.390 28.770 1.00 . A A . 62 GLN HE21 1 1 
       102 125322 1 1 62 GLN HE22 H 28.023 44.026 28.942 1.00 . A A . 62 GLN HE22 1 1 
       102 125323 1 1 62 GLN HG2  H 30.763 45.203 26.557 1.00 . A A . 62 GLN HG2  1 1 
       102 125324 1 1 62 GLN HG3  H 31.441 44.745 28.124 1.00 . A A . 62 GLN HG3  1 1 
       102 125325 1 1 62 GLN N    N 33.643 46.012 27.312 1.00 . A A . 62 GLN N    1 1 
       102 125326 1 1 62 GLN NE2  N 29.023 44.172 28.696 1.00 . A A . 62 GLN NE2  1 1 
       102 125327 1 1 62 GLN O    O 34.443 48.547 27.528 1.00 . A A . 62 GLN O    1 1 
       102 125328 1 1 62 GLN OE1  O 28.567 46.252 28.109 1.00 . A A . 62 GLN OE1  1 1 
       102 125329 1 1 63 LYS C    C 33.734 51.252 28.137 1.00 . A A . 63 LYS C    1 1 
       102 125330 1 1 63 LYS CA   C 33.082 50.860 26.810 1.00 . A A . 63 LYS CA   1 1 
       102 125331 1 1 63 LYS CB   C 32.020 51.872 26.391 1.00 . A A . 63 LYS CB   1 1 
       102 125332 1 1 63 LYS CD   C 29.909 51.142 27.693 1.00 . A A . 63 LYS CD   1 1 
       102 125333 1 1 63 LYS CE   C 28.916 51.639 28.739 1.00 . A A . 63 LYS CE   1 1 
       102 125334 1 1 63 LYS CG   C 30.942 52.229 27.410 1.00 . A A . 63 LYS CG   1 1 
       102 125335 1 1 63 LYS H    H 31.680 49.359 26.256 1.00 . A A . 63 LYS H    1 1 
       102 125336 1 1 63 LYS HA   H 33.890 50.920 26.037 1.00 . A A . 63 LYS HA   1 1 
       102 125337 1 1 63 LYS HB2  H 32.546 52.796 26.153 1.00 . A A . 63 LYS HB2  1 1 
       102 125338 1 1 63 LYS HB3  H 31.537 51.549 25.469 1.00 . A A . 63 LYS HB3  1 1 
       102 125339 1 1 63 LYS HD2  H 29.368 50.909 26.775 1.00 . A A . 63 LYS HD2  1 1 
       102 125340 1 1 63 LYS HD3  H 30.402 50.244 28.065 1.00 . A A . 63 LYS HD3  1 1 
       102 125341 1 1 63 LYS HE2  H 29.446 51.815 29.676 1.00 . A A . 63 LYS HE2  1 1 
       102 125342 1 1 63 LYS HE3  H 28.505 52.592 28.409 1.00 . A A . 63 LYS HE3  1 1 
       102 125343 1 1 63 LYS HG2  H 31.410 52.531 28.347 1.00 . A A . 63 LYS HG2  1 1 
       102 125344 1 1 63 LYS HG3  H 30.410 53.099 27.026 1.00 . A A . 63 LYS HG3  1 1 
       102 125345 1 1 63 LYS HZ1  H 27.333 50.448 28.103 1.00 . A A . 63 LYS HZ1  1 1 
       102 125346 1 1 63 LYS HZ2  H 28.155 49.818 29.361 1.00 . A A . 63 LYS HZ2  1 1 
       102 125347 1 1 63 LYS HZ3  H 27.124 51.059 29.584 1.00 . A A . 63 LYS HZ3  1 1 
       102 125348 1 1 63 LYS N    N 32.588 49.499 26.742 1.00 . A A . 63 LYS N    1 1 
       102 125349 1 1 63 LYS NZ   N 27.821 50.682 28.957 1.00 . A A . 63 LYS NZ   1 1 
       102 125350 1 1 63 LYS O    O 33.312 50.818 29.207 1.00 . A A . 63 LYS O    1 1 
       102 125351 1 1 64 GLU C    C 36.369 51.552 29.910 1.00 . A A . 64 GLU C    1 1 
       102 125352 1 1 64 GLU CA   C 35.573 52.607 29.139 1.00 . A A . 64 GLU CA   1 1 
       102 125353 1 1 64 GLU CB   C 34.830 53.595 30.035 1.00 . A A . 64 GLU CB   1 1 
       102 125354 1 1 64 GLU CD   C 33.780 55.899 30.171 1.00 . A A . 64 GLU CD   1 1 
       102 125355 1 1 64 GLU CG   C 34.171 54.732 29.260 1.00 . A A . 64 GLU CG   1 1 
       102 125356 1 1 64 GLU H    H 35.039 52.388 27.098 1.00 . A A . 64 GLU H    1 1 
       102 125357 1 1 64 GLU HA   H 36.363 53.221 28.638 1.00 . A A . 64 GLU HA   1 1 
       102 125358 1 1 64 GLU HB2  H 34.074 53.074 30.621 1.00 . A A . 64 GLU HB2  1 1 
       102 125359 1 1 64 GLU HB3  H 35.554 54.035 30.720 1.00 . A A . 64 GLU HB3  1 1 
       102 125360 1 1 64 GLU HG2  H 34.869 55.088 28.502 1.00 . A A . 64 GLU HG2  1 1 
       102 125361 1 1 64 GLU HG3  H 33.281 54.358 28.754 1.00 . A A . 64 GLU HG3  1 1 
       102 125362 1 1 64 GLU N    N 34.748 52.109 28.057 1.00 . A A . 64 GLU N    1 1 
       102 125363 1 1 64 GLU O    O 36.776 51.770 31.047 1.00 . A A . 64 GLU O    1 1 
       102 125364 1 1 64 GLU OE1  O 34.086 57.059 29.819 1.00 . A A . 64 GLU OE1  1 1 
       102 125365 1 1 64 GLU OE2  O 33.159 55.674 31.231 1.00 . A A . 64 GLU OE2  1 1 
       102 125366 1 1 65 SER C    C 39.061 49.881 29.462 1.00 . A A . 65 SER C    1 1 
       102 125367 1 1 65 SER CA   C 37.623 49.441 29.740 1.00 . A A . 65 SER CA   1 1 
       102 125368 1 1 65 SER CB   C 37.388 48.094 29.063 1.00 . A A . 65 SER CB   1 1 
       102 125369 1 1 65 SER H    H 36.229 50.288 28.339 1.00 . A A . 65 SER H    1 1 
       102 125370 1 1 65 SER HA   H 37.516 49.304 30.847 1.00 . A A . 65 SER HA   1 1 
       102 125371 1 1 65 SER HB2  H 37.505 48.208 27.955 1.00 . A A . 65 SER HB2  1 1 
       102 125372 1 1 65 SER HB3  H 38.145 47.354 29.428 1.00 . A A . 65 SER HB3  1 1 
       102 125373 1 1 65 SER HG   H 35.497 48.006 28.704 1.00 . A A . 65 SER HG   1 1 
       102 125374 1 1 65 SER N    N 36.652 50.414 29.281 1.00 . A A . 65 SER N    1 1 
       102 125375 1 1 65 SER O    O 39.313 50.535 28.453 1.00 . A A . 65 SER O    1 1 
       102 125376 1 1 65 SER OG   O 36.093 47.613 29.345 1.00 . A A . 65 SER OG   1 1 
       102 125377 1 1 66 THR C    C 42.239 48.445 30.106 1.00 . A A . 66 THR C    1 1 
       102 125378 1 1 66 THR CA   C 41.429 49.742 30.142 1.00 . A A . 66 THR CA   1 1 
       102 125379 1 1 66 THR CB   C 41.974 50.673 31.223 1.00 . A A . 66 THR CB   1 1 
       102 125380 1 1 66 THR CG2  C 43.429 51.067 30.991 1.00 . A A . 66 THR CG2  1 1 
       102 125381 1 1 66 THR H    H 39.746 48.934 31.144 1.00 . A A . 66 THR H    1 1 
       102 125382 1 1 66 THR HA   H 41.592 50.272 29.169 1.00 . A A . 66 THR HA   1 1 
       102 125383 1 1 66 THR HB   H 41.883 50.187 32.228 1.00 . A A . 66 THR HB   1 1 
       102 125384 1 1 66 THR HG1  H 40.401 51.672 31.644 1.00 . A A . 66 THR HG1  1 1 
       102 125385 1 1 66 THR HG21 H 43.557 51.489 29.994 1.00 . A A . 66 THR HG21 1 1 
       102 125386 1 1 66 THR HG22 H 43.724 51.809 31.734 1.00 . A A . 66 THR HG22 1 1 
       102 125387 1 1 66 THR HG23 H 44.080 50.200 31.103 1.00 . A A . 66 THR HG23 1 1 
       102 125388 1 1 66 THR N    N 40.014 49.474 30.296 1.00 . A A . 66 THR N    1 1 
       102 125389 1 1 66 THR O    O 42.173 47.631 31.025 1.00 . A A . 66 THR O    1 1 
       102 125390 1 1 66 THR OG1  O 41.243 51.879 31.233 1.00 . A A . 66 THR OG1  1 1 
       102 125391 1 1 67 LEU C    C 45.330 47.511 28.863 1.00 . A A . 67 LEU C    1 1 
       102 125392 1 1 67 LEU CA   C 43.854 47.130 28.741 1.00 . A A . 67 LEU CA   1 1 
       102 125393 1 1 67 LEU CB   C 43.539 46.615 27.340 1.00 . A A . 67 LEU CB   1 1 
       102 125394 1 1 67 LEU CD1  C 40.975 46.913 27.164 1.00 . A A . 67 LEU CD1  1 1 
       102 125395 1 1 67 LEU CD2  C 42.185 45.402 25.662 1.00 . A A . 67 LEU CD2  1 1 
       102 125396 1 1 67 LEU CG   C 42.178 45.979 27.074 1.00 . A A . 67 LEU CG   1 1 
       102 125397 1 1 67 LEU H    H 43.050 49.064 28.365 1.00 . A A . 67 LEU H    1 1 
       102 125398 1 1 67 LEU HA   H 43.664 46.318 29.489 1.00 . A A . 67 LEU HA   1 1 
       102 125399 1 1 67 LEU HB2  H 43.679 47.435 26.636 1.00 . A A . 67 LEU HB2  1 1 
       102 125400 1 1 67 LEU HB3  H 44.291 45.862 27.103 1.00 . A A . 67 LEU HB3  1 1 
       102 125401 1 1 67 LEU HD11 H 41.164 47.826 26.599 1.00 . A A . 67 LEU HD11 1 1 
       102 125402 1 1 67 LEU HD12 H 40.086 46.421 26.770 1.00 . A A . 67 LEU HD12 1 1 
       102 125403 1 1 67 LEU HD13 H 40.773 47.160 28.206 1.00 . A A . 67 LEU HD13 1 1 
       102 125404 1 1 67 LEU HD21 H 42.367 46.191 24.933 1.00 . A A . 67 LEU HD21 1 1 
       102 125405 1 1 67 LEU HD22 H 42.965 44.644 25.585 1.00 . A A . 67 LEU HD22 1 1 
       102 125406 1 1 67 LEU HD23 H 41.229 44.923 25.448 1.00 . A A . 67 LEU HD23 1 1 
       102 125407 1 1 67 LEU HG   H 42.027 45.153 27.770 1.00 . A A . 67 LEU HG   1 1 
       102 125408 1 1 67 LEU N    N 43.017 48.275 29.041 1.00 . A A . 67 LEU N    1 1 
       102 125409 1 1 67 LEU O    O 45.681 48.688 28.810 1.00 . A A . 67 LEU O    1 1 
       102 125410 1 1 68 HIS C    C 48.417 46.086 27.974 1.00 . A A . 68 HIS C    1 1 
       102 125411 1 1 68 HIS CA   C 47.649 46.760 29.112 1.00 . A A . 68 HIS CA   1 1 
       102 125412 1 1 68 HIS CB   C 48.135 46.296 30.482 1.00 . A A . 68 HIS CB   1 1 
       102 125413 1 1 68 HIS CD2  C 46.745 47.912 31.911 1.00 . A A . 68 HIS CD2  1 1 
       102 125414 1 1 68 HIS CE1  C 45.940 46.464 33.370 1.00 . A A . 68 HIS CE1  1 1 
       102 125415 1 1 68 HIS CG   C 47.246 46.664 31.638 1.00 . A A . 68 HIS CG   1 1 
       102 125416 1 1 68 HIS H    H 45.882 45.552 29.026 1.00 . A A . 68 HIS H    1 1 
       102 125417 1 1 68 HIS HA   H 47.856 47.859 29.045 1.00 . A A . 68 HIS HA   1 1 
       102 125418 1 1 68 HIS HB2  H 48.218 45.209 30.471 1.00 . A A . 68 HIS HB2  1 1 
       102 125419 1 1 68 HIS HB3  H 49.129 46.704 30.663 1.00 . A A . 68 HIS HB3  1 1 
       102 125420 1 1 68 HIS HD2  H 46.920 48.814 31.344 1.00 . A A . 68 HIS HD2  1 1 
       102 125421 1 1 68 HIS HE1  H 45.372 46.061 34.194 1.00 . A A . 68 HIS HE1  1 1 
       102 125422 1 1 68 HIS HE2  H 45.346 48.461 33.450 1.00 . A A . 68 HIS HE2  1 1 
       102 125423 1 1 68 HIS N    N 46.224 46.533 28.984 1.00 . A A . 68 HIS N    1 1 
       102 125424 1 1 68 HIS ND1  N 46.740 45.757 32.567 1.00 . A A . 68 HIS ND1  1 1 
       102 125425 1 1 68 HIS NE2  N 45.914 47.756 33.002 1.00 . A A . 68 HIS NE2  1 1 
       102 125426 1 1 68 HIS O    O 48.171 44.921 27.670 1.00 . A A . 68 HIS O    1 1 
       102 125427 1 1 69 LEU C    C 51.596 46.001 26.807 1.00 . A A . 69 LEU C    1 1 
       102 125428 1 1 69 LEU CA   C 50.192 46.294 26.277 1.00 . A A . 69 LEU CA   1 1 
       102 125429 1 1 69 LEU CB   C 50.220 47.325 25.152 1.00 . A A . 69 LEU CB   1 1 
       102 125430 1 1 69 LEU CD1  C 50.398 45.775 23.154 1.00 . A A . 69 LEU CD1  1 1 
       102 125431 1 1 69 LEU CD2  C 51.134 48.133 22.987 1.00 . A A . 69 LEU CD2  1 1 
       102 125432 1 1 69 LEU CG   C 51.032 46.931 23.922 1.00 . A A . 69 LEU CG   1 1 
       102 125433 1 1 69 LEU H    H 49.550 47.765 27.661 1.00 . A A . 69 LEU H    1 1 
       102 125434 1 1 69 LEU HA   H 49.756 45.342 25.879 1.00 . A A . 69 LEU HA   1 1 
       102 125435 1 1 69 LEU HB2  H 49.195 47.532 24.843 1.00 . A A . 69 LEU HB2  1 1 
       102 125436 1 1 69 LEU HB3  H 50.632 48.253 25.546 1.00 . A A . 69 LEU HB3  1 1 
       102 125437 1 1 69 LEU HD11 H 50.985 45.573 22.257 1.00 . A A . 69 LEU HD11 1 1 
       102 125438 1 1 69 LEU HD12 H 50.388 44.876 23.770 1.00 . A A . 69 LEU HD12 1 1 
       102 125439 1 1 69 LEU HD13 H 49.381 46.028 22.856 1.00 . A A . 69 LEU HD13 1 1 
       102 125440 1 1 69 LEU HD21 H 51.688 48.931 23.481 1.00 . A A . 69 LEU HD21 1 1 
       102 125441 1 1 69 LEU HD22 H 51.670 47.854 22.080 1.00 . A A . 69 LEU HD22 1 1 
       102 125442 1 1 69 LEU HD23 H 50.137 48.487 22.721 1.00 . A A . 69 LEU HD23 1 1 
       102 125443 1 1 69 LEU HG   H 52.044 46.649 24.212 1.00 . A A . 69 LEU HG   1 1 
       102 125444 1 1 69 LEU N    N 49.346 46.798 27.340 1.00 . A A . 69 LEU N    1 1 
       102 125445 1 1 69 LEU O    O 52.198 46.855 27.455 1.00 . A A . 69 LEU O    1 1 
       102 125446 1 1 70 VAL C    C 54.077 43.640 25.593 1.00 . A A . 70 VAL C    1 1 
       102 125447 1 1 70 VAL CA   C 53.482 44.392 26.784 1.00 . A A . 70 VAL CA   1 1 
       102 125448 1 1 70 VAL CB   C 53.557 43.597 28.084 1.00 . A A . 70 VAL CB   1 1 
       102 125449 1 1 70 VAL CG1  C 53.642 44.522 29.295 1.00 . A A . 70 VAL CG1  1 1 
       102 125450 1 1 70 VAL CG2  C 52.391 42.640 28.312 1.00 . A A . 70 VAL CG2  1 1 
       102 125451 1 1 70 VAL H    H 51.540 44.135 25.984 1.00 . A A . 70 VAL H    1 1 
       102 125452 1 1 70 VAL HA   H 54.115 45.305 26.924 1.00 . A A . 70 VAL HA   1 1 
       102 125453 1 1 70 VAL HB   H 54.473 43.007 28.075 1.00 . A A . 70 VAL HB   1 1 
       102 125454 1 1 70 VAL HG11 H 54.480 45.209 29.181 1.00 . A A . 70 VAL HG11 1 1 
       102 125455 1 1 70 VAL HG12 H 52.717 45.089 29.408 1.00 . A A . 70 VAL HG12 1 1 
       102 125456 1 1 70 VAL HG13 H 53.798 43.933 30.199 1.00 . A A . 70 VAL HG13 1 1 
       102 125457 1 1 70 VAL HG21 H 52.263 41.985 27.449 1.00 . A A . 70 VAL HG21 1 1 
       102 125458 1 1 70 VAL HG22 H 52.590 42.028 29.192 1.00 . A A . 70 VAL HG22 1 1 
       102 125459 1 1 70 VAL HG23 H 51.466 43.192 28.473 1.00 . A A . 70 VAL HG23 1 1 
       102 125460 1 1 70 VAL N    N 52.131 44.825 26.490 1.00 . A A . 70 VAL N    1 1 
       102 125461 1 1 70 VAL O    O 53.379 43.331 24.629 1.00 . A A . 70 VAL O    1 1 
       102 125462 1 1 71 LEU C    C 56.521 41.284 24.989 1.00 . A A . 71 LEU C    1 1 
       102 125463 1 1 71 LEU CA   C 56.144 42.713 24.592 1.00 . A A . 71 LEU CA   1 1 
       102 125464 1 1 71 LEU CB   C 57.351 43.595 24.279 1.00 . A A . 71 LEU CB   1 1 
       102 125465 1 1 71 LEU CD1  C 56.966 44.102 21.822 1.00 . A A . 71 LEU CD1  1 1 
       102 125466 1 1 71 LEU CD2  C 59.221 44.228 22.752 1.00 . A A . 71 LEU CD2  1 1 
       102 125467 1 1 71 LEU CG   C 57.896 43.479 22.859 1.00 . A A . 71 LEU CG   1 1 
       102 125468 1 1 71 LEU H    H 55.887 43.655 26.493 1.00 . A A . 71 LEU H    1 1 
       102 125469 1 1 71 LEU HA   H 55.506 42.639 23.674 1.00 . A A . 71 LEU HA   1 1 
       102 125470 1 1 71 LEU HB2  H 57.092 44.640 24.443 1.00 . A A . 71 LEU HB2  1 1 
       102 125471 1 1 71 LEU HB3  H 58.143 43.341 24.982 1.00 . A A . 71 LEU HB3  1 1 
       102 125472 1 1 71 LEU HD11 H 57.412 44.006 20.832 1.00 . A A . 71 LEU HD11 1 1 
       102 125473 1 1 71 LEU HD12 H 55.996 43.606 21.817 1.00 . A A . 71 LEU HD12 1 1 
       102 125474 1 1 71 LEU HD13 H 56.821 45.158 22.049 1.00 . A A . 71 LEU HD13 1 1 
       102 125475 1 1 71 LEU HD21 H 59.087 45.278 23.013 1.00 . A A . 71 LEU HD21 1 1 
       102 125476 1 1 71 LEU HD22 H 59.944 43.778 23.432 1.00 . A A . 71 LEU HD22 1 1 
       102 125477 1 1 71 LEU HD23 H 59.614 44.155 21.738 1.00 . A A . 71 LEU HD23 1 1 
       102 125478 1 1 71 LEU HG   H 58.067 42.432 22.603 1.00 . A A . 71 LEU HG   1 1 
       102 125479 1 1 71 LEU N    N 55.379 43.374 25.630 1.00 . A A . 71 LEU N    1 1 
       102 125480 1 1 71 LEU O    O 56.391 40.903 26.151 1.00 . A A . 71 LEU O    1 1 
       102 125481 1 1 72 ARG C    C 58.964 39.253 24.897 1.00 . A A . 72 ARG C    1 1 
       102 125482 1 1 72 ARG CA   C 57.556 39.162 24.309 1.00 . A A . 72 ARG CA   1 1 
       102 125483 1 1 72 ARG CB   C 57.607 38.311 23.043 1.00 . A A . 72 ARG CB   1 1 
       102 125484 1 1 72 ARG CD   C 56.375 37.009 21.249 1.00 . A A . 72 ARG CD   1 1 
       102 125485 1 1 72 ARG CG   C 56.263 38.032 22.376 1.00 . A A . 72 ARG CG   1 1 
       102 125486 1 1 72 ARG CZ   C 57.398 37.163 18.949 1.00 . A A . 72 ARG CZ   1 1 
       102 125487 1 1 72 ARG H    H 57.056 40.839 23.077 1.00 . A A . 72 ARG H    1 1 
       102 125488 1 1 72 ARG HA   H 56.917 38.627 25.058 1.00 . A A . 72 ARG HA   1 1 
       102 125489 1 1 72 ARG HB2  H 58.270 38.802 22.332 1.00 . A A . 72 ARG HB2  1 1 
       102 125490 1 1 72 ARG HB3  H 58.036 37.347 23.318 1.00 . A A . 72 ARG HB3  1 1 
       102 125491 1 1 72 ARG HD2  H 56.627 36.015 21.699 1.00 . A A . 72 ARG HD2  1 1 
       102 125492 1 1 72 ARG HD3  H 55.375 36.918 20.756 1.00 . A A . 72 ARG HD3  1 1 
       102 125493 1 1 72 ARG HE   H 58.266 37.751 20.638 1.00 . A A . 72 ARG HE   1 1 
       102 125494 1 1 72 ARG HG2  H 55.563 37.640 23.114 1.00 . A A . 72 ARG HG2  1 1 
       102 125495 1 1 72 ARG HG3  H 55.855 38.957 21.969 1.00 . A A . 72 ARG HG3  1 1 
       102 125496 1 1 72 ARG HH11 H 55.578 36.245 18.776 1.00 . A A . 72 ARG HH11 1 1 
       102 125497 1 1 72 ARG HH12 H 56.367 36.648 17.274 1.00 . A A . 72 ARG HH12 1 1 
       102 125498 1 1 72 ARG HH21 H 59.235 37.981 18.741 1.00 . A A . 72 ARG HH21 1 1 
       102 125499 1 1 72 ARG HH22 H 58.496 37.449 17.238 1.00 . A A . 72 ARG HH22 1 1 
       102 125500 1 1 72 ARG N    N 56.992 40.471 24.048 1.00 . A A . 72 ARG N    1 1 
       102 125501 1 1 72 ARG NE   N 57.408 37.361 20.274 1.00 . A A . 72 ARG NE   1 1 
       102 125502 1 1 72 ARG NH1  N 56.391 36.585 18.281 1.00 . A A . 72 ARG NH1  1 1 
       102 125503 1 1 72 ARG NH2  N 58.454 37.583 18.238 1.00 . A A . 72 ARG NH2  1 1 
       102 125504 1 1 72 ARG O    O 59.790 40.027 24.417 1.00 . A A . 72 ARG O    1 1 
       102 125505 1 1 73 LEU C    C 60.805 36.704 26.638 1.00 . A A . 73 LEU C    1 1 
       102 125506 1 1 73 LEU CA   C 60.506 38.203 26.556 1.00 . A A . 73 LEU CA   1 1 
       102 125507 1 1 73 LEU CB   C 60.503 38.857 27.934 1.00 . A A . 73 LEU CB   1 1 
       102 125508 1 1 73 LEU CD1  C 61.954 40.891 27.492 1.00 . A A . 73 LEU CD1  1 1 
       102 125509 1 1 73 LEU CD2  C 59.491 41.206 27.566 1.00 . A A . 73 LEU CD2  1 1 
       102 125510 1 1 73 LEU CG   C 60.654 40.367 28.093 1.00 . A A . 73 LEU CG   1 1 
       102 125511 1 1 73 LEU H    H 58.460 37.768 26.150 1.00 . A A . 73 LEU H    1 1 
       102 125512 1 1 73 LEU HA   H 61.330 38.652 25.944 1.00 . A A . 73 LEU HA   1 1 
       102 125513 1 1 73 LEU HB2  H 59.607 38.541 28.470 1.00 . A A . 73 LEU HB2  1 1 
       102 125514 1 1 73 LEU HB3  H 61.345 38.447 28.492 1.00 . A A . 73 LEU HB3  1 1 
       102 125515 1 1 73 LEU HD11 H 62.798 40.339 27.905 1.00 . A A . 73 LEU HD11 1 1 
       102 125516 1 1 73 LEU HD12 H 61.943 40.775 26.407 1.00 . A A . 73 LEU HD12 1 1 
       102 125517 1 1 73 LEU HD13 H 62.070 41.946 27.739 1.00 . A A . 73 LEU HD13 1 1 
       102 125518 1 1 73 LEU HD21 H 59.585 41.383 26.495 1.00 . A A . 73 LEU HD21 1 1 
       102 125519 1 1 73 LEU HD22 H 58.542 40.713 27.774 1.00 . A A . 73 LEU HD22 1 1 
       102 125520 1 1 73 LEU HD23 H 59.499 42.173 28.069 1.00 . A A . 73 LEU HD23 1 1 
       102 125521 1 1 73 LEU HG   H 60.700 40.553 29.165 1.00 . A A . 73 LEU HG   1 1 
       102 125522 1 1 73 LEU N    N 59.236 38.409 25.887 1.00 . A A . 73 LEU N    1 1 
       102 125523 1 1 73 LEU O    O 60.971 36.146 27.719 1.00 . A A . 73 LEU O    1 1 
       102 125524 1 1 74 ARG C    C 62.461 34.208 25.578 1.00 . A A . 74 ARG C    1 1 
       102 125525 1 1 74 ARG CA   C 60.980 34.564 25.433 1.00 . A A . 74 ARG CA   1 1 
       102 125526 1 1 74 ARG CB   C 60.388 34.074 24.115 1.00 . A A . 74 ARG CB   1 1 
       102 125527 1 1 74 ARG CD   C 59.258 31.900 24.827 1.00 . A A . 74 ARG CD   1 1 
       102 125528 1 1 74 ARG CG   C 60.288 32.564 23.917 1.00 . A A . 74 ARG CG   1 1 
       102 125529 1 1 74 ARG CZ   C 58.899 29.531 25.536 1.00 . A A . 74 ARG CZ   1 1 
       102 125530 1 1 74 ARG H    H 60.672 36.524 24.623 1.00 . A A . 74 ARG H    1 1 
       102 125531 1 1 74 ARG HA   H 60.431 34.083 26.283 1.00 . A A . 74 ARG HA   1 1 
       102 125532 1 1 74 ARG HB2  H 59.387 34.489 24.005 1.00 . A A . 74 ARG HB2  1 1 
       102 125533 1 1 74 ARG HB3  H 60.999 34.463 23.300 1.00 . A A . 74 ARG HB3  1 1 
       102 125534 1 1 74 ARG HD2  H 59.512 32.122 25.895 1.00 . A A . 74 ARG HD2  1 1 
       102 125535 1 1 74 ARG HD3  H 58.243 32.319 24.609 1.00 . A A . 74 ARG HD3  1 1 
       102 125536 1 1 74 ARG HE   H 59.576 30.092 23.743 1.00 . A A . 74 ARG HE   1 1 
       102 125537 1 1 74 ARG HG2  H 59.997 32.380 22.882 1.00 . A A . 74 ARG HG2  1 1 
       102 125538 1 1 74 ARG HG3  H 61.266 32.108 24.073 1.00 . A A . 74 ARG HG3  1 1 
       102 125539 1 1 74 ARG HH11 H 58.140 30.810 26.928 1.00 . A A . 74 ARG HH11 1 1 
       102 125540 1 1 74 ARG HH12 H 58.137 29.123 27.387 1.00 . A A . 74 ARG HH12 1 1 
       102 125541 1 1 74 ARG HH21 H 59.430 27.968 24.344 1.00 . A A . 74 ARG HH21 1 1 
       102 125542 1 1 74 ARG HH22 H 58.942 27.523 25.959 1.00 . A A . 74 ARG HH22 1 1 
       102 125543 1 1 74 ARG N    N 60.777 35.996 25.512 1.00 . A A . 74 ARG N    1 1 
       102 125544 1 1 74 ARG NE   N 59.235 30.451 24.623 1.00 . A A . 74 ARG NE   1 1 
       102 125545 1 1 74 ARG NH1  N 58.386 29.850 26.733 1.00 . A A . 74 ARG NH1  1 1 
       102 125546 1 1 74 ARG NH2  N 59.080 28.234 25.254 1.00 . A A . 74 ARG NH2  1 1 
       102 125547 1 1 74 ARG O    O 63.322 34.958 25.124 1.00 . A A . 74 ARG O    1 1 
       102 125548 1 1 75 GLY C    C 64.738 32.265 24.872 1.00 . A A . 75 GLY C    1 1 
       102 125549 1 1 75 GLY CA   C 64.137 32.561 26.247 1.00 . A A . 75 GLY CA   1 1 
       102 125550 1 1 75 GLY H    H 62.023 32.432 26.513 1.00 . A A . 75 GLY H    1 1 
       102 125551 1 1 75 GLY HA2  H 64.765 33.330 26.765 1.00 . A A . 75 GLY HA2  1 1 
       102 125552 1 1 75 GLY HA3  H 64.162 31.619 26.852 1.00 . A A . 75 GLY HA3  1 1 
       102 125553 1 1 75 GLY N    N 62.777 33.057 26.163 1.00 . A A . 75 GLY N    1 1 
       102 125554 1 1 75 GLY O    O 64.062 31.711 24.008 1.00 . A A . 75 GLY O    1 1 
       102 125555 1 1 76 GLY C    C 67.128 31.054 23.133 1.00 . A A . 76 GLY C    1 1 
       102 125556 1 1 76 GLY CA   C 66.720 32.500 23.421 1.00 . A A . 76 GLY CA   1 1 
       102 125557 1 1 76 GLY H    H 66.469 33.142 25.451 1.00 . A A . 76 GLY H    1 1 
       102 125558 1 1 76 GLY HA2  H 66.084 32.863 22.573 1.00 . A A . 76 GLY HA2  1 1 
       102 125559 1 1 76 GLY HA3  H 67.649 33.123 23.444 1.00 . A A . 76 GLY HA3  1 1 
       102 125560 1 1 76 GLY N    N 65.991 32.659 24.663 1.00 . A A . 76 GLY N    1 1 
       102 125561 1 1 76 GLY O    O 66.608 30.452 22.168 1.00 . A A . 76 GLY O    1 1 
       102 125562 1 1 76 GLY OXT  O 67.967 30.530 23.896 1.00 . A A . 76 GLY OXT  1 1 
       103 125563 1 1  1 MET C    C 34.704 52.733 21.427 1.00 . A A .  1 MET C    1 1 
       103 125564 1 1  1 MET CA   C 33.206 52.479 21.252 1.00 . A A .  1 MET CA   1 1 
       103 125565 1 1  1 MET CB   C 32.689 51.488 22.290 1.00 . A A .  1 MET CB   1 1 
       103 125566 1 1  1 MET CE   C 33.942 47.596 23.187 1.00 . A A .  1 MET CE   1 1 
       103 125567 1 1  1 MET CG   C 33.389 50.132 22.257 1.00 . A A .  1 MET CG   1 1 
       103 125568 1 1  1 MET H1   H 33.365 51.176 19.670 1.00 . A A .  1 MET H1   1 1 
       103 125569 1 1  1 MET H2   H 31.911 51.944 19.752 1.00 . A A .  1 MET H2   1 1 
       103 125570 1 1  1 MET H3   H 33.255 52.730 19.214 1.00 . A A .  1 MET H3   1 1 
       103 125571 1 1  1 MET HA   H 32.690 53.425 21.413 1.00 . A A .  1 MET HA   1 1 
       103 125572 1 1  1 MET HB2  H 32.833 51.921 23.281 1.00 . A A .  1 MET HB2  1 1 
       103 125573 1 1  1 MET HB3  H 31.619 51.343 22.141 1.00 . A A .  1 MET HB3  1 1 
       103 125574 1 1  1 MET HE1  H 34.949 47.943 23.534 1.00 . A A .  1 MET HE1  1 1 
       103 125575 1 1  1 MET HE2  H 33.640 46.703 23.794 1.00 . A A .  1 MET HE2  1 1 
       103 125576 1 1  1 MET HE3  H 33.996 47.306 22.107 1.00 . A A .  1 MET HE3  1 1 
       103 125577 1 1  1 MET HG2  H 33.308 49.706 21.224 1.00 . A A .  1 MET HG2  1 1 
       103 125578 1 1  1 MET HG3  H 34.473 50.277 22.499 1.00 . A A .  1 MET HG3  1 1 
       103 125579 1 1  1 MET N    N 32.907 52.052 19.877 1.00 . A A .  1 MET N    1 1 
       103 125580 1 1  1 MET O    O 35.517 52.034 20.826 1.00 . A A .  1 MET O    1 1 
       103 125581 1 1  1 MET SD   S 32.724 48.914 23.419 1.00 . A A .  1 MET SD   1 1 
       103 125582 1 1  2 GLN C    C 36.901 52.995 23.789 1.00 . A A .  2 GLN C    1 1 
       103 125583 1 1  2 GLN CA   C 36.452 53.916 22.653 1.00 . A A .  2 GLN CA   1 1 
       103 125584 1 1  2 GLN CB   C 36.667 55.385 23.007 1.00 . A A .  2 GLN CB   1 1 
       103 125585 1 1  2 GLN CD   C 36.678 57.775 22.071 1.00 . A A .  2 GLN CD   1 1 
       103 125586 1 1  2 GLN CG   C 36.556 56.279 21.776 1.00 . A A .  2 GLN CG   1 1 
       103 125587 1 1  2 GLN H    H 34.331 54.241 22.759 1.00 . A A .  2 GLN H    1 1 
       103 125588 1 1  2 GLN HA   H 37.086 53.694 21.757 1.00 . A A .  2 GLN HA   1 1 
       103 125589 1 1  2 GLN HB2  H 35.938 55.688 23.758 1.00 . A A .  2 GLN HB2  1 1 
       103 125590 1 1  2 GLN HB3  H 37.665 55.516 23.426 1.00 . A A .  2 GLN HB3  1 1 
       103 125591 1 1  2 GLN HE21 H 36.672 58.236 20.071 1.00 . A A .  2 GLN HE21 1 1 
       103 125592 1 1  2 GLN HE22 H 36.799 59.630 21.232 1.00 . A A .  2 GLN HE22 1 1 
       103 125593 1 1  2 GLN HG2  H 37.328 56.002 21.059 1.00 . A A .  2 GLN HG2  1 1 
       103 125594 1 1  2 GLN HG3  H 35.587 56.123 21.301 1.00 . A A .  2 GLN HG3  1 1 
       103 125595 1 1  2 GLN N    N 35.070 53.680 22.287 1.00 . A A .  2 GLN N    1 1 
       103 125596 1 1  2 GLN NE2  N 36.757 58.609 21.039 1.00 . A A .  2 GLN NE2  1 1 
       103 125597 1 1  2 GLN O    O 36.110 52.672 24.671 1.00 . A A .  2 GLN O    1 1 
       103 125598 1 1  2 GLN OE1  O 36.647 58.239 23.209 1.00 . A A .  2 GLN OE1  1 1 
       103 125599 1 1  3 ILE C    C 40.236 52.660 25.078 1.00 . A A .  3 ILE C    1 1 
       103 125600 1 1  3 ILE CA   C 38.895 51.955 24.856 1.00 . A A .  3 ILE CA   1 1 
       103 125601 1 1  3 ILE CB   C 39.062 50.461 24.599 1.00 . A A .  3 ILE CB   1 1 
       103 125602 1 1  3 ILE CD1  C 40.298 48.696 23.211 1.00 . A A .  3 ILE CD1  1 1 
       103 125603 1 1  3 ILE CG1  C 39.871 50.155 23.340 1.00 . A A .  3 ILE CG1  1 1 
       103 125604 1 1  3 ILE CG2  C 37.703 49.768 24.578 1.00 . A A .  3 ILE CG2  1 1 
       103 125605 1 1  3 ILE H    H 38.733 52.858 22.943 1.00 . A A .  3 ILE H    1 1 
       103 125606 1 1  3 ILE HA   H 38.297 52.075 25.795 1.00 . A A .  3 ILE HA   1 1 
       103 125607 1 1  3 ILE HB   H 39.611 50.042 25.443 1.00 . A A .  3 ILE HB   1 1 
       103 125608 1 1  3 ILE HD11 H 39.427 48.050 23.107 1.00 . A A .  3 ILE HD11 1 1 
       103 125609 1 1  3 ILE HD12 H 40.919 48.579 22.323 1.00 . A A .  3 ILE HD12 1 1 
       103 125610 1 1  3 ILE HD13 H 40.880 48.406 24.087 1.00 . A A .  3 ILE HD13 1 1 
       103 125611 1 1  3 ILE HG12 H 39.290 50.427 22.458 1.00 . A A .  3 ILE HG12 1 1 
       103 125612 1 1  3 ILE HG13 H 40.782 50.754 23.348 1.00 . A A .  3 ILE HG13 1 1 
       103 125613 1 1  3 ILE HG21 H 37.132 50.060 25.459 1.00 . A A .  3 ILE HG21 1 1 
       103 125614 1 1  3 ILE HG22 H 37.141 50.044 23.687 1.00 . A A .  3 ILE HG22 1 1 
       103 125615 1 1  3 ILE HG23 H 37.825 48.684 24.605 1.00 . A A .  3 ILE HG23 1 1 
       103 125616 1 1  3 ILE N    N 38.172 52.604 23.781 1.00 . A A .  3 ILE N    1 1 
       103 125617 1 1  3 ILE O    O 40.572 53.588 24.345 1.00 . A A .  3 ILE O    1 1 
       103 125618 1 1  4 PHE C    C 43.358 51.431 26.151 1.00 . A A .  4 PHE C    1 1 
       103 125619 1 1  4 PHE CA   C 42.403 52.623 26.241 1.00 . A A .  4 PHE CA   1 1 
       103 125620 1 1  4 PHE CB   C 42.592 53.314 27.589 1.00 . A A .  4 PHE CB   1 1 
       103 125621 1 1  4 PHE CD1  C 42.191 55.774 27.206 1.00 . A A .  4 PHE CD1  1 1 
       103 125622 1 1  4 PHE CD2  C 40.690 54.565 28.674 1.00 . A A .  4 PHE CD2  1 1 
       103 125623 1 1  4 PHE CE1  C 41.496 56.960 27.469 1.00 . A A .  4 PHE CE1  1 1 
       103 125624 1 1  4 PHE CE2  C 40.001 55.753 28.944 1.00 . A A .  4 PHE CE2  1 1 
       103 125625 1 1  4 PHE CG   C 41.793 54.577 27.811 1.00 . A A .  4 PHE CG   1 1 
       103 125626 1 1  4 PHE CZ   C 40.406 56.953 28.348 1.00 . A A .  4 PHE CZ   1 1 
       103 125627 1 1  4 PHE H    H 40.681 51.445 26.658 1.00 . A A .  4 PHE H    1 1 
       103 125628 1 1  4 PHE HA   H 42.689 53.345 25.434 1.00 . A A .  4 PHE HA   1 1 
       103 125629 1 1  4 PHE HB2  H 42.350 52.600 28.375 1.00 . A A .  4 PHE HB2  1 1 
       103 125630 1 1  4 PHE HB3  H 43.646 53.569 27.703 1.00 . A A .  4 PHE HB3  1 1 
       103 125631 1 1  4 PHE HD1  H 43.041 55.791 26.539 1.00 . A A .  4 PHE HD1  1 1 
       103 125632 1 1  4 PHE HD2  H 40.382 53.644 29.147 1.00 . A A .  4 PHE HD2  1 1 
       103 125633 1 1  4 PHE HE1  H 41.805 57.884 27.003 1.00 . A A .  4 PHE HE1  1 1 
       103 125634 1 1  4 PHE HE2  H 39.153 55.743 29.613 1.00 . A A .  4 PHE HE2  1 1 
       103 125635 1 1  4 PHE HZ   H 39.873 57.869 28.557 1.00 . A A .  4 PHE HZ   1 1 
       103 125636 1 1  4 PHE N    N 41.023 52.220 26.055 1.00 . A A .  4 PHE N    1 1 
       103 125637 1 1  4 PHE O    O 43.009 50.322 26.550 1.00 . A A .  4 PHE O    1 1 
       103 125638 1 1  5 VAL C    C 46.896 51.414 26.401 1.00 . A A .  5 VAL C    1 1 
       103 125639 1 1  5 VAL CA   C 45.689 50.732 25.750 1.00 . A A .  5 VAL CA   1 1 
       103 125640 1 1  5 VAL CB   C 46.041 50.197 24.365 1.00 . A A .  5 VAL CB   1 1 
       103 125641 1 1  5 VAL CG1  C 47.099 49.102 24.457 1.00 . A A .  5 VAL CG1  1 1 
       103 125642 1 1  5 VAL CG2  C 44.840 49.613 23.627 1.00 . A A .  5 VAL CG2  1 1 
       103 125643 1 1  5 VAL H    H 44.782 52.612 25.305 1.00 . A A .  5 VAL H    1 1 
       103 125644 1 1  5 VAL HA   H 45.397 49.854 26.382 1.00 . A A .  5 VAL HA   1 1 
       103 125645 1 1  5 VAL HB   H 46.437 51.009 23.754 1.00 . A A .  5 VAL HB   1 1 
       103 125646 1 1  5 VAL HG11 H 48.027 49.505 24.862 1.00 . A A .  5 VAL HG11 1 1 
       103 125647 1 1  5 VAL HG12 H 46.743 48.290 25.091 1.00 . A A .  5 VAL HG12 1 1 
       103 125648 1 1  5 VAL HG13 H 47.316 48.712 23.463 1.00 . A A .  5 VAL HG13 1 1 
       103 125649 1 1  5 VAL HG21 H 44.382 48.824 24.223 1.00 . A A .  5 VAL HG21 1 1 
       103 125650 1 1  5 VAL HG22 H 44.100 50.390 23.432 1.00 . A A .  5 VAL HG22 1 1 
       103 125651 1 1  5 VAL HG23 H 45.156 49.207 22.666 1.00 . A A .  5 VAL HG23 1 1 
       103 125652 1 1  5 VAL N    N 44.587 51.671 25.704 1.00 . A A .  5 VAL N    1 1 
       103 125653 1 1  5 VAL O    O 47.281 52.490 25.950 1.00 . A A .  5 VAL O    1 1 
       103 125654 1 1  6 LYS C    C 49.797 50.407 28.302 1.00 . A A .  6 LYS C    1 1 
       103 125655 1 1  6 LYS CA   C 48.594 51.346 28.189 1.00 . A A .  6 LYS CA   1 1 
       103 125656 1 1  6 LYS CB   C 48.128 51.873 29.543 1.00 . A A .  6 LYS CB   1 1 
       103 125657 1 1  6 LYS CD   C 47.004 51.384 31.776 1.00 . A A .  6 LYS CD   1 1 
       103 125658 1 1  6 LYS CE   C 48.048 51.926 32.750 1.00 . A A .  6 LYS CE   1 1 
       103 125659 1 1  6 LYS CG   C 47.598 50.805 30.495 1.00 . A A .  6 LYS CG   1 1 
       103 125660 1 1  6 LYS H    H 47.070 49.903 27.731 1.00 . A A .  6 LYS H    1 1 
       103 125661 1 1  6 LYS HA   H 48.978 52.246 27.643 1.00 . A A .  6 LYS HA   1 1 
       103 125662 1 1  6 LYS HB2  H 48.964 52.390 30.014 1.00 . A A .  6 LYS HB2  1 1 
       103 125663 1 1  6 LYS HB3  H 47.345 52.613 29.375 1.00 . A A .  6 LYS HB3  1 1 
       103 125664 1 1  6 LYS HD2  H 46.297 52.170 31.513 1.00 . A A .  6 LYS HD2  1 1 
       103 125665 1 1  6 LYS HD3  H 46.460 50.587 32.284 1.00 . A A .  6 LYS HD3  1 1 
       103 125666 1 1  6 LYS HE2  H 48.699 51.103 33.047 1.00 . A A .  6 LYS HE2  1 1 
       103 125667 1 1  6 LYS HE3  H 48.651 52.682 32.248 1.00 . A A .  6 LYS HE3  1 1 
       103 125668 1 1  6 LYS HG2  H 46.810 50.240 29.995 1.00 . A A .  6 LYS HG2  1 1 
       103 125669 1 1  6 LYS HG3  H 48.398 50.111 30.751 1.00 . A A .  6 LYS HG3  1 1 
       103 125670 1 1  6 LYS HZ1  H 48.108 52.739 34.647 1.00 . A A .  6 LYS HZ1  1 1 
       103 125671 1 1  6 LYS HZ2  H 46.910 53.344 33.696 1.00 . A A .  6 LYS HZ2  1 1 
       103 125672 1 1  6 LYS HZ3  H 46.775 51.852 34.362 1.00 . A A .  6 LYS HZ3  1 1 
       103 125673 1 1  6 LYS N    N 47.480 50.811 27.432 1.00 . A A .  6 LYS N    1 1 
       103 125674 1 1  6 LYS NZ   N 47.420 52.508 33.946 1.00 . A A .  6 LYS NZ   1 1 
       103 125675 1 1  6 LYS O    O 49.635 49.198 28.456 1.00 . A A .  6 LYS O    1 1 
       103 125676 1 1  7 THR C    C 52.987 50.482 29.670 1.00 . A A .  7 THR C    1 1 
       103 125677 1 1  7 THR CA   C 52.265 50.261 28.340 1.00 . A A .  7 THR CA   1 1 
       103 125678 1 1  7 THR CB   C 53.203 50.632 27.195 1.00 . A A .  7 THR CB   1 1 
       103 125679 1 1  7 THR CG2  C 52.637 50.222 25.839 1.00 . A A .  7 THR CG2  1 1 
       103 125680 1 1  7 THR H    H 51.051 52.000 28.150 1.00 . A A .  7 THR H    1 1 
       103 125681 1 1  7 THR HA   H 52.071 49.160 28.260 1.00 . A A .  7 THR HA   1 1 
       103 125682 1 1  7 THR HB   H 54.182 50.109 27.335 1.00 . A A .  7 THR HB   1 1 
       103 125683 1 1  7 THR HG1  H 54.012 52.195 26.423 1.00 . A A .  7 THR HG1  1 1 
       103 125684 1 1  7 THR HG21 H 52.437 49.151 25.850 1.00 . A A .  7 THR HG21 1 1 
       103 125685 1 1  7 THR HG22 H 51.718 50.769 25.628 1.00 . A A .  7 THR HG22 1 1 
       103 125686 1 1  7 THR HG23 H 53.366 50.432 25.056 1.00 . A A .  7 THR HG23 1 1 
       103 125687 1 1  7 THR N    N 51.002 50.966 28.263 1.00 . A A .  7 THR N    1 1 
       103 125688 1 1  7 THR O    O 52.854 51.530 30.299 1.00 . A A .  7 THR O    1 1 
       103 125689 1 1  7 THR OG1  O 53.442 52.022 27.176 1.00 . A A .  7 THR OG1  1 1 
       103 125690 1 1  8 LEU C    C 55.621 50.638 31.325 1.00 . A A .  8 LEU C    1 1 
       103 125691 1 1  8 LEU CA   C 54.566 49.530 31.313 1.00 . A A .  8 LEU CA   1 1 
       103 125692 1 1  8 LEU CB   C 55.226 48.166 31.499 1.00 . A A .  8 LEU CB   1 1 
       103 125693 1 1  8 LEU CD1  C 55.105 45.671 31.612 1.00 . A A .  8 LEU CD1  1 1 
       103 125694 1 1  8 LEU CD2  C 53.363 46.983 32.760 1.00 . A A .  8 LEU CD2  1 1 
       103 125695 1 1  8 LEU CG   C 54.291 46.961 31.549 1.00 . A A .  8 LEU CG   1 1 
       103 125696 1 1  8 LEU H    H 53.887 48.655 29.505 1.00 . A A .  8 LEU H    1 1 
       103 125697 1 1  8 LEU HA   H 53.876 49.721 32.173 1.00 . A A .  8 LEU HA   1 1 
       103 125698 1 1  8 LEU HB2  H 55.929 48.017 30.678 1.00 . A A .  8 LEU HB2  1 1 
       103 125699 1 1  8 LEU HB3  H 55.808 48.185 32.419 1.00 . A A .  8 LEU HB3  1 1 
       103 125700 1 1  8 LEU HD11 H 55.763 45.607 30.745 1.00 . A A .  8 LEU HD11 1 1 
       103 125701 1 1  8 LEU HD12 H 55.710 45.653 32.517 1.00 . A A .  8 LEU HD12 1 1 
       103 125702 1 1  8 LEU HD13 H 54.437 44.809 31.612 1.00 . A A .  8 LEU HD13 1 1 
       103 125703 1 1  8 LEU HD21 H 53.944 47.054 33.679 1.00 . A A .  8 LEU HD21 1 1 
       103 125704 1 1  8 LEU HD22 H 52.690 47.838 32.691 1.00 . A A .  8 LEU HD22 1 1 
       103 125705 1 1  8 LEU HD23 H 52.758 46.077 32.784 1.00 . A A .  8 LEU HD23 1 1 
       103 125706 1 1  8 LEU HG   H 53.685 46.919 30.644 1.00 . A A .  8 LEU HG   1 1 
       103 125707 1 1  8 LEU N    N 53.791 49.509 30.089 1.00 . A A .  8 LEU N    1 1 
       103 125708 1 1  8 LEU O    O 55.972 51.149 32.387 1.00 . A A .  8 LEU O    1 1 
       103 125709 1 1  9 THR C    C 56.190 53.579 29.983 1.00 . A A .  9 THR C    1 1 
       103 125710 1 1  9 THR CA   C 56.932 52.241 29.979 1.00 . A A .  9 THR CA   1 1 
       103 125711 1 1  9 THR CB   C 57.805 52.093 28.736 1.00 . A A .  9 THR CB   1 1 
       103 125712 1 1  9 THR CG2  C 58.751 50.901 28.850 1.00 . A A .  9 THR CG2  1 1 
       103 125713 1 1  9 THR H    H 55.775 50.594 29.293 1.00 . A A .  9 THR H    1 1 
       103 125714 1 1  9 THR HA   H 57.627 52.298 30.855 1.00 . A A .  9 THR HA   1 1 
       103 125715 1 1  9 THR HB   H 58.424 53.015 28.590 1.00 . A A .  9 THR HB   1 1 
       103 125716 1 1  9 THR HG1  H 57.086 52.671 27.047 1.00 . A A .  9 THR HG1  1 1 
       103 125717 1 1  9 THR HG21 H 59.424 50.888 27.993 1.00 . A A .  9 THR HG21 1 1 
       103 125718 1 1  9 THR HG22 H 59.352 50.991 29.754 1.00 . A A .  9 THR HG22 1 1 
       103 125719 1 1  9 THR HG23 H 58.190 49.967 28.882 1.00 . A A .  9 THR HG23 1 1 
       103 125720 1 1  9 THR N    N 56.073 51.088 30.157 1.00 . A A .  9 THR N    1 1 
       103 125721 1 1  9 THR O    O 56.780 54.613 29.679 1.00 . A A .  9 THR O    1 1 
       103 125722 1 1  9 THR OG1  O 56.995 51.890 27.600 1.00 . A A .  9 THR OG1  1 1 
       103 125723 1 1 10 GLY C    C 53.722 55.635 29.525 1.00 . A A . 10 GLY C    1 1 
       103 125724 1 1 10 GLY CA   C 54.192 54.806 30.722 1.00 . A A . 10 GLY CA   1 1 
       103 125725 1 1 10 GLY H    H 54.445 52.695 30.559 1.00 . A A . 10 GLY H    1 1 
       103 125726 1 1 10 GLY HA2  H 53.285 54.512 31.308 1.00 . A A . 10 GLY HA2  1 1 
       103 125727 1 1 10 GLY HA3  H 54.823 55.457 31.381 1.00 . A A . 10 GLY HA3  1 1 
       103 125728 1 1 10 GLY N    N 54.920 53.602 30.376 1.00 . A A . 10 GLY N    1 1 
       103 125729 1 1 10 GLY O    O 53.881 56.853 29.535 1.00 . A A . 10 GLY O    1 1 
       103 125730 1 1 11 LYS C    C 50.939 55.035 27.488 1.00 . A A . 11 LYS C    1 1 
       103 125731 1 1 11 LYS CA   C 52.362 55.598 27.477 1.00 . A A . 11 LYS CA   1 1 
       103 125732 1 1 11 LYS CB   C 53.002 55.441 26.101 1.00 . A A . 11 LYS CB   1 1 
       103 125733 1 1 11 LYS CD   C 54.929 56.057 24.586 1.00 . A A . 11 LYS CD   1 1 
       103 125734 1 1 11 LYS CE   C 54.261 57.111 23.707 1.00 . A A . 11 LYS CE   1 1 
       103 125735 1 1 11 LYS CG   C 54.389 56.072 26.013 1.00 . A A . 11 LYS CG   1 1 
       103 125736 1 1 11 LYS H    H 53.094 53.946 28.623 1.00 . A A . 11 LYS H    1 1 
       103 125737 1 1 11 LYS HA   H 52.308 56.694 27.698 1.00 . A A . 11 LYS HA   1 1 
       103 125738 1 1 11 LYS HB2  H 53.071 54.383 25.850 1.00 . A A . 11 LYS HB2  1 1 
       103 125739 1 1 11 LYS HB3  H 52.350 55.915 25.368 1.00 . A A . 11 LYS HB3  1 1 
       103 125740 1 1 11 LYS HD2  H 56.002 56.249 24.620 1.00 . A A . 11 LYS HD2  1 1 
       103 125741 1 1 11 LYS HD3  H 54.772 55.068 24.156 1.00 . A A . 11 LYS HD3  1 1 
       103 125742 1 1 11 LYS HE2  H 53.180 57.081 23.845 1.00 . A A . 11 LYS HE2  1 1 
       103 125743 1 1 11 LYS HE3  H 54.606 58.095 24.026 1.00 . A A . 11 LYS HE3  1 1 
       103 125744 1 1 11 LYS HG2  H 54.355 57.098 26.380 1.00 . A A . 11 LYS HG2  1 1 
       103 125745 1 1 11 LYS HG3  H 55.074 55.506 26.645 1.00 . A A . 11 LYS HG3  1 1 
       103 125746 1 1 11 LYS HZ1  H 54.106 56.082 21.921 1.00 . A A . 11 LYS HZ1  1 1 
       103 125747 1 1 11 LYS HZ2  H 54.259 57.692 21.744 1.00 . A A . 11 LYS HZ2  1 1 
       103 125748 1 1 11 LYS HZ3  H 55.567 56.809 22.132 1.00 . A A . 11 LYS HZ3  1 1 
       103 125749 1 1 11 LYS N    N 53.162 54.978 28.514 1.00 . A A . 11 LYS N    1 1 
       103 125750 1 1 11 LYS NZ   N 54.573 56.899 22.285 1.00 . A A . 11 LYS NZ   1 1 
       103 125751 1 1 11 LYS O    O 50.744 53.860 27.788 1.00 . A A . 11 LYS O    1 1 
       103 125752 1 1 12 THR C    C 48.045 56.007 25.597 1.00 . A A . 12 THR C    1 1 
       103 125753 1 1 12 THR CA   C 48.584 55.436 26.910 1.00 . A A . 12 THR CA   1 1 
       103 125754 1 1 12 THR CB   C 47.687 55.852 28.073 1.00 . A A . 12 THR CB   1 1 
       103 125755 1 1 12 THR CG2  C 46.249 55.358 27.934 1.00 . A A . 12 THR CG2  1 1 
       103 125756 1 1 12 THR H    H 50.211 56.817 26.818 1.00 . A A . 12 THR H    1 1 
       103 125757 1 1 12 THR HA   H 48.568 54.319 26.843 1.00 . A A . 12 THR HA   1 1 
       103 125758 1 1 12 THR HB   H 47.681 56.969 28.150 1.00 . A A . 12 THR HB   1 1 
       103 125759 1 1 12 THR HG1  H 47.622 55.741 29.967 1.00 . A A . 12 THR HG1  1 1 
       103 125760 1 1 12 THR HG21 H 45.757 55.862 27.102 1.00 . A A . 12 THR HG21 1 1 
       103 125761 1 1 12 THR HG22 H 46.245 54.283 27.758 1.00 . A A . 12 THR HG22 1 1 
       103 125762 1 1 12 THR HG23 H 45.682 55.578 28.839 1.00 . A A . 12 THR HG23 1 1 
       103 125763 1 1 12 THR N    N 49.959 55.851 27.106 1.00 . A A . 12 THR N    1 1 
       103 125764 1 1 12 THR O    O 48.311 57.163 25.273 1.00 . A A . 12 THR O    1 1 
       103 125765 1 1 12 THR OG1  O 48.158 55.321 29.290 1.00 . A A . 12 THR OG1  1 1 
       103 125766 1 1 13 ILE C    C 45.071 55.247 23.779 1.00 . A A . 13 ILE C    1 1 
       103 125767 1 1 13 ILE CA   C 46.559 55.589 23.666 1.00 . A A . 13 ILE CA   1 1 
       103 125768 1 1 13 ILE CB   C 47.160 54.987 22.401 1.00 . A A . 13 ILE CB   1 1 
       103 125769 1 1 13 ILE CD1  C 47.629 52.806 21.113 1.00 . A A . 13 ILE CD1  1 1 
       103 125770 1 1 13 ILE CG1  C 47.172 53.461 22.414 1.00 . A A . 13 ILE CG1  1 1 
       103 125771 1 1 13 ILE CG2  C 48.544 55.578 22.147 1.00 . A A . 13 ILE CG2  1 1 
       103 125772 1 1 13 ILE H    H 47.125 54.243 25.225 1.00 . A A . 13 ILE H    1 1 
       103 125773 1 1 13 ILE HA   H 46.627 56.703 23.570 1.00 . A A . 13 ILE HA   1 1 
       103 125774 1 1 13 ILE HB   H 46.531 55.301 21.568 1.00 . A A . 13 ILE HB   1 1 
       103 125775 1 1 13 ILE HD11 H 47.505 51.727 21.194 1.00 . A A . 13 ILE HD11 1 1 
       103 125776 1 1 13 ILE HD12 H 47.030 53.169 20.276 1.00 . A A . 13 ILE HD12 1 1 
       103 125777 1 1 13 ILE HD13 H 48.681 53.021 20.929 1.00 . A A . 13 ILE HD13 1 1 
       103 125778 1 1 13 ILE HG12 H 47.819 53.107 23.215 1.00 . A A . 13 ILE HG12 1 1 
       103 125779 1 1 13 ILE HG13 H 46.160 53.104 22.604 1.00 . A A . 13 ILE HG13 1 1 
       103 125780 1 1 13 ILE HG21 H 48.501 56.665 22.215 1.00 . A A . 13 ILE HG21 1 1 
       103 125781 1 1 13 ILE HG22 H 49.258 55.202 22.881 1.00 . A A . 13 ILE HG22 1 1 
       103 125782 1 1 13 ILE HG23 H 48.889 55.324 21.145 1.00 . A A . 13 ILE HG23 1 1 
       103 125783 1 1 13 ILE N    N 47.285 55.203 24.859 1.00 . A A . 13 ILE N    1 1 
       103 125784 1 1 13 ILE O    O 44.697 54.273 24.426 1.00 . A A . 13 ILE O    1 1 
       103 125785 1 1 14 THR C    C 42.660 54.904 21.622 1.00 . A A . 14 THR C    1 1 
       103 125786 1 1 14 THR CA   C 42.825 55.737 22.895 1.00 . A A . 14 THR CA   1 1 
       103 125787 1 1 14 THR CB   C 42.007 57.023 22.824 1.00 . A A . 14 THR CB   1 1 
       103 125788 1 1 14 THR CG2  C 40.505 56.793 22.687 1.00 . A A . 14 THR CG2  1 1 
       103 125789 1 1 14 THR H    H 44.634 56.835 22.590 1.00 . A A . 14 THR H    1 1 
       103 125790 1 1 14 THR HA   H 42.456 55.145 23.771 1.00 . A A . 14 THR HA   1 1 
       103 125791 1 1 14 THR HB   H 42.367 57.641 21.961 1.00 . A A . 14 THR HB   1 1 
       103 125792 1 1 14 THR HG1  H 41.611 58.512 23.980 1.00 . A A . 14 THR HG1  1 1 
       103 125793 1 1 14 THR HG21 H 39.977 57.747 22.679 1.00 . A A . 14 THR HG21 1 1 
       103 125794 1 1 14 THR HG22 H 40.283 56.290 21.746 1.00 . A A . 14 THR HG22 1 1 
       103 125795 1 1 14 THR HG23 H 40.141 56.189 23.518 1.00 . A A . 14 THR HG23 1 1 
       103 125796 1 1 14 THR N    N 44.230 56.026 23.104 1.00 . A A . 14 THR N    1 1 
       103 125797 1 1 14 THR O    O 43.357 55.143 20.640 1.00 . A A . 14 THR O    1 1 
       103 125798 1 1 14 THR OG1  O 42.193 57.750 24.018 1.00 . A A . 14 THR OG1  1 1 
       103 125799 1 1 15 LEU C    C 40.002 52.950 20.210 1.00 . A A . 15 LEU C    1 1 
       103 125800 1 1 15 LEU CA   C 41.504 53.071 20.475 1.00 . A A . 15 LEU CA   1 1 
       103 125801 1 1 15 LEU CB   C 42.152 51.710 20.706 1.00 . A A . 15 LEU CB   1 1 
       103 125802 1 1 15 LEU CD1  C 44.017 51.701 19.014 1.00 . A A . 15 LEU CD1  1 1 
       103 125803 1 1 15 LEU CD2  C 42.981 49.578 19.724 1.00 . A A . 15 LEU CD2  1 1 
       103 125804 1 1 15 LEU CG   C 42.706 51.052 19.445 1.00 . A A . 15 LEU CG   1 1 
       103 125805 1 1 15 LEU H    H 41.258 53.723 22.506 1.00 . A A . 15 LEU H    1 1 
       103 125806 1 1 15 LEU HA   H 41.967 53.544 19.571 1.00 . A A . 15 LEU HA   1 1 
       103 125807 1 1 15 LEU HB2  H 42.966 51.803 21.424 1.00 . A A . 15 LEU HB2  1 1 
       103 125808 1 1 15 LEU HB3  H 41.411 51.047 21.154 1.00 . A A . 15 LEU HB3  1 1 
       103 125809 1 1 15 LEU HD11 H 43.855 52.750 18.763 1.00 . A A . 15 LEU HD11 1 1 
       103 125810 1 1 15 LEU HD12 H 44.747 51.643 19.821 1.00 . A A . 15 LEU HD12 1 1 
       103 125811 1 1 15 LEU HD13 H 44.419 51.198 18.135 1.00 . A A . 15 LEU HD13 1 1 
       103 125812 1 1 15 LEU HD21 H 42.049 49.072 19.977 1.00 . A A . 15 LEU HD21 1 1 
       103 125813 1 1 15 LEU HD22 H 43.405 49.100 18.840 1.00 . A A . 15 LEU HD22 1 1 
       103 125814 1 1 15 LEU HD23 H 43.680 49.473 20.554 1.00 . A A . 15 LEU HD23 1 1 
       103 125815 1 1 15 LEU HG   H 41.977 51.123 18.638 1.00 . A A . 15 LEU HG   1 1 
       103 125816 1 1 15 LEU N    N 41.762 53.923 21.619 1.00 . A A . 15 LEU N    1 1 
       103 125817 1 1 15 LEU O    O 39.240 52.738 21.150 1.00 . A A . 15 LEU O    1 1 
       103 125818 1 1 16 GLU C    C 37.902 51.497 18.022 1.00 . A A . 16 GLU C    1 1 
       103 125819 1 1 16 GLU CA   C 38.183 52.901 18.560 1.00 . A A . 16 GLU CA   1 1 
       103 125820 1 1 16 GLU CB   C 37.813 54.020 17.590 1.00 . A A . 16 GLU CB   1 1 
       103 125821 1 1 16 GLU CD   C 35.286 53.926 17.989 1.00 . A A . 16 GLU CD   1 1 
       103 125822 1 1 16 GLU CG   C 36.424 53.915 16.967 1.00 . A A . 16 GLU CG   1 1 
       103 125823 1 1 16 GLU H    H 40.275 53.261 18.222 1.00 . A A . 16 GLU H    1 1 
       103 125824 1 1 16 GLU HA   H 37.549 53.037 19.474 1.00 . A A . 16 GLU HA   1 1 
       103 125825 1 1 16 GLU HB2  H 37.887 54.968 18.124 1.00 . A A . 16 GLU HB2  1 1 
       103 125826 1 1 16 GLU HB3  H 38.544 54.039 16.780 1.00 . A A . 16 GLU HB3  1 1 
       103 125827 1 1 16 GLU HG2  H 36.285 54.758 16.290 1.00 . A A . 16 GLU HG2  1 1 
       103 125828 1 1 16 GLU HG3  H 36.364 53.010 16.363 1.00 . A A . 16 GLU HG3  1 1 
       103 125829 1 1 16 GLU N    N 39.571 53.046 18.955 1.00 . A A . 16 GLU N    1 1 
       103 125830 1 1 16 GLU O    O 38.556 51.035 17.090 1.00 . A A . 16 GLU O    1 1 
       103 125831 1 1 16 GLU OE1  O 35.320 54.709 18.963 1.00 . A A . 16 GLU OE1  1 1 
       103 125832 1 1 16 GLU OE2  O 34.294 53.187 17.805 1.00 . A A . 16 GLU OE2  1 1 
       103 125833 1 1 17 VAL C    C 35.156 49.087 18.403 1.00 . A A . 17 VAL C    1 1 
       103 125834 1 1 17 VAL CA   C 36.654 49.396 18.418 1.00 . A A . 17 VAL CA   1 1 
       103 125835 1 1 17 VAL CB   C 37.345 48.529 19.466 1.00 . A A . 17 VAL CB   1 1 
       103 125836 1 1 17 VAL CG1  C 38.865 48.593 19.353 1.00 . A A . 17 VAL CG1  1 1 
       103 125837 1 1 17 VAL CG2  C 36.949 48.879 20.897 1.00 . A A . 17 VAL CG2  1 1 
       103 125838 1 1 17 VAL H    H 36.413 51.265 19.389 1.00 . A A . 17 VAL H    1 1 
       103 125839 1 1 17 VAL HA   H 37.036 49.086 17.411 1.00 . A A . 17 VAL HA   1 1 
       103 125840 1 1 17 VAL HB   H 37.060 47.493 19.281 1.00 . A A . 17 VAL HB   1 1 
       103 125841 1 1 17 VAL HG11 H 39.231 49.591 19.594 1.00 . A A . 17 VAL HG11 1 1 
       103 125842 1 1 17 VAL HG12 H 39.314 47.875 20.039 1.00 . A A . 17 VAL HG12 1 1 
       103 125843 1 1 17 VAL HG13 H 39.165 48.337 18.337 1.00 . A A . 17 VAL HG13 1 1 
       103 125844 1 1 17 VAL HG21 H 35.871 48.773 21.023 1.00 . A A . 17 VAL HG21 1 1 
       103 125845 1 1 17 VAL HG22 H 37.445 48.210 21.599 1.00 . A A . 17 VAL HG22 1 1 
       103 125846 1 1 17 VAL HG23 H 37.240 49.904 21.126 1.00 . A A . 17 VAL HG23 1 1 
       103 125847 1 1 17 VAL N    N 36.940 50.802 18.622 1.00 . A A . 17 VAL N    1 1 
       103 125848 1 1 17 VAL O    O 34.340 49.839 18.931 1.00 . A A . 17 VAL O    1 1 
       103 125849 1 1 18 GLU C    C 33.711 45.984 18.866 1.00 . A A . 18 GLU C    1 1 
       103 125850 1 1 18 GLU CA   C 33.516 47.287 18.089 1.00 . A A . 18 GLU CA   1 1 
       103 125851 1 1 18 GLU CB   C 32.804 46.976 16.775 1.00 . A A . 18 GLU CB   1 1 
       103 125852 1 1 18 GLU CD   C 31.468 49.164 16.596 1.00 . A A . 18 GLU CD   1 1 
       103 125853 1 1 18 GLU CG   C 32.430 48.183 15.920 1.00 . A A . 18 GLU CG   1 1 
       103 125854 1 1 18 GLU H    H 35.547 47.334 17.454 1.00 . A A . 18 GLU H    1 1 
       103 125855 1 1 18 GLU HA   H 32.871 47.970 18.699 1.00 . A A . 18 GLU HA   1 1 
       103 125856 1 1 18 GLU HB2  H 33.444 46.330 16.176 1.00 . A A . 18 GLU HB2  1 1 
       103 125857 1 1 18 GLU HB3  H 31.893 46.419 16.995 1.00 . A A . 18 GLU HB3  1 1 
       103 125858 1 1 18 GLU HG2  H 33.343 48.702 15.625 1.00 . A A . 18 GLU HG2  1 1 
       103 125859 1 1 18 GLU HG3  H 31.953 47.821 15.009 1.00 . A A . 18 GLU HG3  1 1 
       103 125860 1 1 18 GLU N    N 34.795 47.928 17.859 1.00 . A A . 18 GLU N    1 1 
       103 125861 1 1 18 GLU O    O 34.733 45.328 18.670 1.00 . A A . 18 GLU O    1 1 
       103 125862 1 1 18 GLU OE1  O 30.607 48.761 17.406 1.00 . A A . 18 GLU OE1  1 1 
       103 125863 1 1 18 GLU OE2  O 31.532 50.370 16.276 1.00 . A A . 18 GLU OE2  1 1 
       103 125864 1 1 19 PRO C    C 33.123 43.050 19.465 1.00 . A A . 19 PRO C    1 1 
       103 125865 1 1 19 PRO CA   C 32.832 44.255 20.362 1.00 . A A . 19 PRO CA   1 1 
       103 125866 1 1 19 PRO CB   C 31.490 44.099 21.070 1.00 . A A . 19 PRO CB   1 1 
       103 125867 1 1 19 PRO CD   C 31.613 46.288 20.141 1.00 . A A . 19 PRO CD   1 1 
       103 125868 1 1 19 PRO CG   C 31.070 45.539 21.356 1.00 . A A . 19 PRO CG   1 1 
       103 125869 1 1 19 PRO HA   H 33.624 44.323 21.152 1.00 . A A . 19 PRO HA   1 1 
       103 125870 1 1 19 PRO HB2  H 30.757 43.637 20.408 1.00 . A A . 19 PRO HB2  1 1 
       103 125871 1 1 19 PRO HB3  H 31.591 43.526 21.992 1.00 . A A . 19 PRO HB3  1 1 
       103 125872 1 1 19 PRO HD2  H 30.836 46.308 19.336 1.00 . A A . 19 PRO HD2  1 1 
       103 125873 1 1 19 PRO HD3  H 31.888 47.329 20.445 1.00 . A A . 19 PRO HD3  1 1 
       103 125874 1 1 19 PRO HG2  H 29.990 45.643 21.447 1.00 . A A . 19 PRO HG2  1 1 
       103 125875 1 1 19 PRO HG3  H 31.570 45.890 22.259 1.00 . A A . 19 PRO HG3  1 1 
       103 125876 1 1 19 PRO N    N 32.766 45.536 19.688 1.00 . A A . 19 PRO N    1 1 
       103 125877 1 1 19 PRO O    O 33.729 42.075 19.905 1.00 . A A . 19 PRO O    1 1 
       103 125878 1 1 20 SER C    C 34.467 42.063 16.674 1.00 . A A . 20 SER C    1 1 
       103 125879 1 1 20 SER CA   C 33.020 42.129 17.168 1.00 . A A . 20 SER CA   1 1 
       103 125880 1 1 20 SER CB   C 32.082 42.373 15.989 1.00 . A A . 20 SER CB   1 1 
       103 125881 1 1 20 SER H    H 32.200 43.952 17.895 1.00 . A A . 20 SER H    1 1 
       103 125882 1 1 20 SER HA   H 32.778 41.123 17.598 1.00 . A A . 20 SER HA   1 1 
       103 125883 1 1 20 SER HB2  H 32.252 41.601 15.195 1.00 . A A . 20 SER HB2  1 1 
       103 125884 1 1 20 SER HB3  H 31.026 42.263 16.346 1.00 . A A . 20 SER HB3  1 1 
       103 125885 1 1 20 SER HG   H 31.447 43.929 15.035 1.00 . A A . 20 SER HG   1 1 
       103 125886 1 1 20 SER N    N 32.748 43.118 18.191 1.00 . A A . 20 SER N    1 1 
       103 125887 1 1 20 SER O    O 34.782 41.144 15.921 1.00 . A A . 20 SER O    1 1 
       103 125888 1 1 20 SER OG   O 32.270 43.662 15.450 1.00 . A A . 20 SER OG   1 1 
       103 125889 1 1 21 ASP C    C 37.549 41.885 17.143 1.00 . A A . 21 ASP C    1 1 
       103 125890 1 1 21 ASP CA   C 36.715 43.037 16.581 1.00 . A A . 21 ASP CA   1 1 
       103 125891 1 1 21 ASP CB   C 37.383 44.368 16.914 1.00 . A A . 21 ASP CB   1 1 
       103 125892 1 1 21 ASP CG   C 36.952 45.553 16.047 1.00 . A A . 21 ASP CG   1 1 
       103 125893 1 1 21 ASP H    H 35.030 43.736 17.702 1.00 . A A . 21 ASP H    1 1 
       103 125894 1 1 21 ASP HA   H 36.702 42.933 15.467 1.00 . A A . 21 ASP HA   1 1 
       103 125895 1 1 21 ASP HB2  H 37.210 44.602 17.965 1.00 . A A . 21 ASP HB2  1 1 
       103 125896 1 1 21 ASP HB3  H 38.459 44.256 16.782 1.00 . A A . 21 ASP HB3  1 1 
       103 125897 1 1 21 ASP N    N 35.343 42.994 17.044 1.00 . A A . 21 ASP N    1 1 
       103 125898 1 1 21 ASP O    O 37.583 41.643 18.348 1.00 . A A . 21 ASP O    1 1 
       103 125899 1 1 21 ASP OD1  O 37.198 46.710 16.454 1.00 . A A . 21 ASP OD1  1 1 
       103 125900 1 1 21 ASP OD2  O 36.481 45.358 14.906 1.00 . A A . 21 ASP OD2  1 1 
       103 125901 1 1 22 THR C    C 40.563 40.656 17.072 1.00 . A A . 22 THR C    1 1 
       103 125902 1 1 22 THR CA   C 39.217 40.137 16.563 1.00 . A A . 22 THR CA   1 1 
       103 125903 1 1 22 THR CB   C 39.475 39.267 15.336 1.00 . A A . 22 THR CB   1 1 
       103 125904 1 1 22 THR CG2  C 38.287 38.393 14.940 1.00 . A A . 22 THR CG2  1 1 
       103 125905 1 1 22 THR H    H 38.198 41.449 15.261 1.00 . A A . 22 THR H    1 1 
       103 125906 1 1 22 THR HA   H 38.777 39.480 17.357 1.00 . A A . 22 THR HA   1 1 
       103 125907 1 1 22 THR HB   H 40.341 38.592 15.555 1.00 . A A . 22 THR HB   1 1 
       103 125908 1 1 22 THR HG1  H 40.385 39.550 13.676 1.00 . A A . 22 THR HG1  1 1 
       103 125909 1 1 22 THR HG21 H 37.384 38.993 14.823 1.00 . A A . 22 THR HG21 1 1 
       103 125910 1 1 22 THR HG22 H 38.502 37.878 14.004 1.00 . A A . 22 THR HG22 1 1 
       103 125911 1 1 22 THR HG23 H 38.128 37.641 15.712 1.00 . A A . 22 THR HG23 1 1 
       103 125912 1 1 22 THR N    N 38.275 41.196 16.267 1.00 . A A . 22 THR N    1 1 
       103 125913 1 1 22 THR O    O 40.948 41.790 16.796 1.00 . A A . 22 THR O    1 1 
       103 125914 1 1 22 THR OG1  O 39.787 40.068 14.219 1.00 . A A . 22 THR OG1  1 1 
       103 125915 1 1 23 ILE C    C 43.598 40.685 17.327 1.00 . A A . 23 ILE C    1 1 
       103 125916 1 1 23 ILE CA   C 42.591 40.192 18.368 1.00 . A A . 23 ILE CA   1 1 
       103 125917 1 1 23 ILE CB   C 43.121 39.067 19.251 1.00 . A A . 23 ILE CB   1 1 
       103 125918 1 1 23 ILE CD1  C 42.833 40.208 21.562 1.00 . A A . 23 ILE CD1  1 1 
       103 125919 1 1 23 ILE CG1  C 42.445 39.072 20.619 1.00 . A A . 23 ILE CG1  1 1 
       103 125920 1 1 23 ILE CG2  C 44.638 39.062 19.418 1.00 . A A . 23 ILE CG2  1 1 
       103 125921 1 1 23 ILE H    H 40.905 38.910 18.071 1.00 . A A . 23 ILE H    1 1 
       103 125922 1 1 23 ILE HA   H 42.407 41.085 19.020 1.00 . A A . 23 ILE HA   1 1 
       103 125923 1 1 23 ILE HB   H 42.866 38.122 18.774 1.00 . A A . 23 ILE HB   1 1 
       103 125924 1 1 23 ILE HD11 H 43.892 40.152 21.808 1.00 . A A . 23 ILE HD11 1 1 
       103 125925 1 1 23 ILE HD12 H 42.610 41.186 21.133 1.00 . A A . 23 ILE HD12 1 1 
       103 125926 1 1 23 ILE HD13 H 42.262 40.110 22.486 1.00 . A A . 23 ILE HD13 1 1 
       103 125927 1 1 23 ILE HG12 H 41.365 39.096 20.485 1.00 . A A . 23 ILE HG12 1 1 
       103 125928 1 1 23 ILE HG13 H 42.684 38.135 21.122 1.00 . A A . 23 ILE HG13 1 1 
       103 125929 1 1 23 ILE HG21 H 45.110 38.803 18.470 1.00 . A A . 23 ILE HG21 1 1 
       103 125930 1 1 23 ILE HG22 H 44.995 40.040 19.741 1.00 . A A . 23 ILE HG22 1 1 
       103 125931 1 1 23 ILE HG23 H 44.927 38.301 20.144 1.00 . A A . 23 ILE HG23 1 1 
       103 125932 1 1 23 ILE N    N 41.310 39.828 17.797 1.00 . A A . 23 ILE N    1 1 
       103 125933 1 1 23 ILE O    O 44.248 41.698 17.581 1.00 . A A . 23 ILE O    1 1 
       103 125934 1 1 24 GLU C    C 44.271 41.919 14.575 1.00 . A A . 24 GLU C    1 1 
       103 125935 1 1 24 GLU CA   C 44.645 40.550 15.146 1.00 . A A . 24 GLU CA   1 1 
       103 125936 1 1 24 GLU CB   C 44.920 39.511 14.062 1.00 . A A . 24 GLU CB   1 1 
       103 125937 1 1 24 GLU CD   C 42.558 38.634 13.500 1.00 . A A . 24 GLU CD   1 1 
       103 125938 1 1 24 GLU CG   C 43.850 39.281 12.998 1.00 . A A . 24 GLU CG   1 1 
       103 125939 1 1 24 GLU H    H 43.163 39.217 15.955 1.00 . A A . 24 GLU H    1 1 
       103 125940 1 1 24 GLU HA   H 45.616 40.708 15.682 1.00 . A A . 24 GLU HA   1 1 
       103 125941 1 1 24 GLU HB2  H 45.807 39.845 13.524 1.00 . A A . 24 GLU HB2  1 1 
       103 125942 1 1 24 GLU HB3  H 45.172 38.562 14.534 1.00 . A A . 24 GLU HB3  1 1 
       103 125943 1 1 24 GLU HG2  H 43.622 40.233 12.520 1.00 . A A . 24 GLU HG2  1 1 
       103 125944 1 1 24 GLU HG3  H 44.275 38.627 12.236 1.00 . A A . 24 GLU HG3  1 1 
       103 125945 1 1 24 GLU N    N 43.706 40.082 16.146 1.00 . A A . 24 GLU N    1 1 
       103 125946 1 1 24 GLU O    O 45.162 42.713 14.283 1.00 . A A . 24 GLU O    1 1 
       103 125947 1 1 24 GLU OE1  O 42.549 38.014 14.587 1.00 . A A . 24 GLU OE1  1 1 
       103 125948 1 1 24 GLU OE2  O 41.525 38.741 12.806 1.00 . A A . 24 GLU OE2  1 1 
       103 125949 1 1 25 ASN C    C 42.722 44.620 15.181 1.00 . A A . 25 ASN C    1 1 
       103 125950 1 1 25 ASN CA   C 42.544 43.567 14.084 1.00 . A A . 25 ASN CA   1 1 
       103 125951 1 1 25 ASN CB   C 41.122 43.498 13.535 1.00 . A A . 25 ASN CB   1 1 
       103 125952 1 1 25 ASN CG   C 41.066 43.000 12.089 1.00 . A A . 25 ASN CG   1 1 
       103 125953 1 1 25 ASN H    H 42.264 41.564 14.798 1.00 . A A . 25 ASN H    1 1 
       103 125954 1 1 25 ASN HA   H 43.208 43.907 13.248 1.00 . A A . 25 ASN HA   1 1 
       103 125955 1 1 25 ASN HB2  H 40.490 42.867 14.161 1.00 . A A . 25 ASN HB2  1 1 
       103 125956 1 1 25 ASN HB3  H 40.701 44.504 13.538 1.00 . A A . 25 ASN HB3  1 1 
       103 125957 1 1 25 ASN HD21 H 39.135 43.683 11.853 1.00 . A A . 25 ASN HD21 1 1 
       103 125958 1 1 25 ASN HD22 H 39.948 42.975 10.391 1.00 . A A . 25 ASN HD22 1 1 
       103 125959 1 1 25 ASN N    N 42.985 42.252 14.501 1.00 . A A . 25 ASN N    1 1 
       103 125960 1 1 25 ASN ND2  N 39.947 43.216 11.402 1.00 . A A . 25 ASN ND2  1 1 
       103 125961 1 1 25 ASN O    O 43.077 45.755 14.871 1.00 . A A . 25 ASN O    1 1 
       103 125962 1 1 25 ASN OD1  O 42.003 42.431 11.534 1.00 . A A . 25 ASN OD1  1 1 
       103 125963 1 1 26 VAL C    C 44.488 45.402 17.536 1.00 . A A . 26 VAL C    1 1 
       103 125964 1 1 26 VAL CA   C 42.983 45.130 17.549 1.00 . A A . 26 VAL CA   1 1 
       103 125965 1 1 26 VAL CB   C 42.500 44.587 18.891 1.00 . A A . 26 VAL CB   1 1 
       103 125966 1 1 26 VAL CG1  C 42.962 45.446 20.066 1.00 . A A . 26 VAL CG1  1 1 
       103 125967 1 1 26 VAL CG2  C 40.976 44.545 18.945 1.00 . A A . 26 VAL CG2  1 1 
       103 125968 1 1 26 VAL H    H 42.312 43.285 16.672 1.00 . A A . 26 VAL H    1 1 
       103 125969 1 1 26 VAL HA   H 42.493 46.125 17.392 1.00 . A A . 26 VAL HA   1 1 
       103 125970 1 1 26 VAL HB   H 42.884 43.578 19.035 1.00 . A A . 26 VAL HB   1 1 
       103 125971 1 1 26 VAL HG11 H 44.048 45.427 20.150 1.00 . A A . 26 VAL HG11 1 1 
       103 125972 1 1 26 VAL HG12 H 42.634 46.477 19.937 1.00 . A A . 26 VAL HG12 1 1 
       103 125973 1 1 26 VAL HG13 H 42.543 45.053 20.993 1.00 . A A . 26 VAL HG13 1 1 
       103 125974 1 1 26 VAL HG21 H 40.650 44.133 19.901 1.00 . A A . 26 VAL HG21 1 1 
       103 125975 1 1 26 VAL HG22 H 40.568 45.552 18.845 1.00 . A A . 26 VAL HG22 1 1 
       103 125976 1 1 26 VAL HG23 H 40.571 43.928 18.145 1.00 . A A . 26 VAL HG23 1 1 
       103 125977 1 1 26 VAL N    N 42.602 44.260 16.455 1.00 . A A . 26 VAL N    1 1 
       103 125978 1 1 26 VAL O    O 44.900 46.557 17.617 1.00 . A A . 26 VAL O    1 1 
       103 125979 1 1 27 LYS C    C 47.123 45.366 15.941 1.00 . A A . 27 LYS C    1 1 
       103 125980 1 1 27 LYS CA   C 46.746 44.526 17.163 1.00 . A A . 27 LYS CA   1 1 
       103 125981 1 1 27 LYS CB   C 47.413 43.154 17.139 1.00 . A A . 27 LYS CB   1 1 
       103 125982 1 1 27 LYS CD   C 47.962 41.047 18.423 1.00 . A A . 27 LYS CD   1 1 
       103 125983 1 1 27 LYS CE   C 48.072 40.439 19.818 1.00 . A A . 27 LYS CE   1 1 
       103 125984 1 1 27 LYS CG   C 47.384 42.457 18.497 1.00 . A A . 27 LYS CG   1 1 
       103 125985 1 1 27 LYS H    H 44.912 43.423 17.267 1.00 . A A . 27 LYS H    1 1 
       103 125986 1 1 27 LYS HA   H 47.144 45.088 18.047 1.00 . A A . 27 LYS HA   1 1 
       103 125987 1 1 27 LYS HB2  H 46.916 42.532 16.395 1.00 . A A . 27 LYS HB2  1 1 
       103 125988 1 1 27 LYS HB3  H 48.455 43.272 16.842 1.00 . A A . 27 LYS HB3  1 1 
       103 125989 1 1 27 LYS HD2  H 47.323 40.421 17.801 1.00 . A A . 27 LYS HD2  1 1 
       103 125990 1 1 27 LYS HD3  H 48.955 41.093 17.974 1.00 . A A . 27 LYS HD3  1 1 
       103 125991 1 1 27 LYS HE2  H 48.725 41.067 20.424 1.00 . A A . 27 LYS HE2  1 1 
       103 125992 1 1 27 LYS HE3  H 47.089 40.423 20.288 1.00 . A A . 27 LYS HE3  1 1 
       103 125993 1 1 27 LYS HG2  H 47.969 43.045 19.204 1.00 . A A . 27 LYS HG2  1 1 
       103 125994 1 1 27 LYS HG3  H 46.363 42.397 18.870 1.00 . A A . 27 LYS HG3  1 1 
       103 125995 1 1 27 LYS HZ1  H 47.993 38.439 19.308 1.00 . A A . 27 LYS HZ1  1 1 
       103 125996 1 1 27 LYS HZ2  H 49.493 39.057 19.250 1.00 . A A . 27 LYS HZ2  1 1 
       103 125997 1 1 27 LYS HZ3  H 48.803 38.692 20.684 1.00 . A A . 27 LYS HZ3  1 1 
       103 125998 1 1 27 LYS N    N 45.314 44.381 17.326 1.00 . A A . 27 LYS N    1 1 
       103 125999 1 1 27 LYS NZ   N 48.626 39.077 19.768 1.00 . A A . 27 LYS NZ   1 1 
       103 126000 1 1 27 LYS O    O 48.070 46.147 16.018 1.00 . A A . 27 LYS O    1 1 
       103 126001 1 1 28 ALA C    C 46.198 47.585 13.951 1.00 . A A . 28 ALA C    1 1 
       103 126002 1 1 28 ALA CA   C 46.542 46.118 13.684 1.00 . A A . 28 ALA CA   1 1 
       103 126003 1 1 28 ALA CB   C 45.713 45.557 12.531 1.00 . A A . 28 ALA CB   1 1 
       103 126004 1 1 28 ALA H    H 45.594 44.582 14.850 1.00 . A A . 28 ALA H    1 1 
       103 126005 1 1 28 ALA HA   H 47.621 46.062 13.393 1.00 . A A . 28 ALA HA   1 1 
       103 126006 1 1 28 ALA HB1  H 45.998 44.524 12.328 1.00 . A A . 28 ALA HB1  1 1 
       103 126007 1 1 28 ALA HB2  H 44.652 45.602 12.774 1.00 . A A . 28 ALA HB2  1 1 
       103 126008 1 1 28 ALA HB3  H 45.888 46.149 11.633 1.00 . A A . 28 ALA HB3  1 1 
       103 126009 1 1 28 ALA N    N 46.361 45.284 14.854 1.00 . A A . 28 ALA N    1 1 
       103 126010 1 1 28 ALA O    O 46.941 48.471 13.533 1.00 . A A . 28 ALA O    1 1 
       103 126011 1 1 29 LYS C    C 45.877 49.850 15.993 1.00 . A A . 29 LYS C    1 1 
       103 126012 1 1 29 LYS CA   C 44.792 49.215 15.121 1.00 . A A . 29 LYS CA   1 1 
       103 126013 1 1 29 LYS CB   C 43.438 49.208 15.824 1.00 . A A . 29 LYS CB   1 1 
       103 126014 1 1 29 LYS CD   C 40.940 48.909 15.612 1.00 . A A . 29 LYS CD   1 1 
       103 126015 1 1 29 LYS CE   C 39.783 48.836 14.620 1.00 . A A . 29 LYS CE   1 1 
       103 126016 1 1 29 LYS CG   C 42.267 49.012 14.864 1.00 . A A . 29 LYS CG   1 1 
       103 126017 1 1 29 LYS H    H 44.524 47.091 15.011 1.00 . A A . 29 LYS H    1 1 
       103 126018 1 1 29 LYS HA   H 44.730 49.841 14.194 1.00 . A A . 29 LYS HA   1 1 
       103 126019 1 1 29 LYS HB2  H 43.421 48.416 16.573 1.00 . A A . 29 LYS HB2  1 1 
       103 126020 1 1 29 LYS HB3  H 43.300 50.165 16.327 1.00 . A A . 29 LYS HB3  1 1 
       103 126021 1 1 29 LYS HD2  H 40.942 48.018 16.240 1.00 . A A . 29 LYS HD2  1 1 
       103 126022 1 1 29 LYS HD3  H 40.818 49.792 16.240 1.00 . A A . 29 LYS HD3  1 1 
       103 126023 1 1 29 LYS HE2  H 39.848 49.691 13.947 1.00 . A A . 29 LYS HE2  1 1 
       103 126024 1 1 29 LYS HE3  H 39.890 47.930 14.023 1.00 . A A . 29 LYS HE3  1 1 
       103 126025 1 1 29 LYS HG2  H 42.236 49.868 14.190 1.00 . A A . 29 LYS HG2  1 1 
       103 126026 1 1 29 LYS HG3  H 42.407 48.114 14.264 1.00 . A A . 29 LYS HG3  1 1 
       103 126027 1 1 29 LYS HZ1  H 38.268 48.003 15.796 1.00 . A A . 29 LYS HZ1  1 1 
       103 126028 1 1 29 LYS HZ2  H 38.378 49.642 15.900 1.00 . A A . 29 LYS HZ2  1 1 
       103 126029 1 1 29 LYS HZ3  H 37.726 48.920 14.602 1.00 . A A . 29 LYS HZ3  1 1 
       103 126030 1 1 29 LYS N    N 45.141 47.871 14.706 1.00 . A A . 29 LYS N    1 1 
       103 126031 1 1 29 LYS NZ   N 38.470 48.849 15.282 1.00 . A A . 29 LYS NZ   1 1 
       103 126032 1 1 29 LYS O    O 46.155 51.038 15.842 1.00 . A A . 29 LYS O    1 1 
       103 126033 1 1 30 ILE C    C 48.908 49.673 16.818 1.00 . A A . 30 ILE C    1 1 
       103 126034 1 1 30 ILE CA   C 47.651 49.478 17.667 1.00 . A A . 30 ILE CA   1 1 
       103 126035 1 1 30 ILE CB   C 47.863 48.479 18.801 1.00 . A A . 30 ILE CB   1 1 
       103 126036 1 1 30 ILE CD1  C 46.627 47.287 20.702 1.00 . A A . 30 ILE CD1  1 1 
       103 126037 1 1 30 ILE CG1  C 46.678 48.488 19.762 1.00 . A A . 30 ILE CG1  1 1 
       103 126038 1 1 30 ILE CG2  C 49.157 48.738 19.568 1.00 . A A . 30 ILE CG2  1 1 
       103 126039 1 1 30 ILE H    H 46.179 48.094 16.967 1.00 . A A . 30 ILE H    1 1 
       103 126040 1 1 30 ILE HA   H 47.409 50.474 18.119 1.00 . A A . 30 ILE HA   1 1 
       103 126041 1 1 30 ILE HB   H 47.937 47.485 18.358 1.00 . A A . 30 ILE HB   1 1 
       103 126042 1 1 30 ILE HD11 H 46.673 46.365 20.124 1.00 . A A . 30 ILE HD11 1 1 
       103 126043 1 1 30 ILE HD12 H 47.452 47.317 21.413 1.00 . A A . 30 ILE HD12 1 1 
       103 126044 1 1 30 ILE HD13 H 45.691 47.302 21.260 1.00 . A A . 30 ILE HD13 1 1 
       103 126045 1 1 30 ILE HG12 H 46.689 49.403 20.354 1.00 . A A . 30 ILE HG12 1 1 
       103 126046 1 1 30 ILE HG13 H 45.742 48.481 19.202 1.00 . A A . 30 ILE HG13 1 1 
       103 126047 1 1 30 ILE HG21 H 50.026 48.661 18.915 1.00 . A A . 30 ILE HG21 1 1 
       103 126048 1 1 30 ILE HG22 H 49.128 49.729 20.023 1.00 . A A . 30 ILE HG22 1 1 
       103 126049 1 1 30 ILE HG23 H 49.288 47.988 20.348 1.00 . A A . 30 ILE HG23 1 1 
       103 126050 1 1 30 ILE N    N 46.520 49.070 16.857 1.00 . A A . 30 ILE N    1 1 
       103 126051 1 1 30 ILE O    O 49.617 50.659 17.014 1.00 . A A . 30 ILE O    1 1 
       103 126052 1 1 31 GLN C    C 50.160 50.247 14.118 1.00 . A A . 31 GLN C    1 1 
       103 126053 1 1 31 GLN CA   C 50.255 48.936 14.901 1.00 . A A . 31 GLN CA   1 1 
       103 126054 1 1 31 GLN CB   C 50.265 47.741 13.953 1.00 . A A . 31 GLN CB   1 1 
       103 126055 1 1 31 GLN CD   C 51.308 46.761 11.826 1.00 . A A . 31 GLN CD   1 1 
       103 126056 1 1 31 GLN CG   C 51.412 47.796 12.948 1.00 . A A . 31 GLN CG   1 1 
       103 126057 1 1 31 GLN H    H 48.520 47.998 15.711 1.00 . A A . 31 GLN H    1 1 
       103 126058 1 1 31 GLN HA   H 51.224 48.944 15.464 1.00 . A A . 31 GLN HA   1 1 
       103 126059 1 1 31 GLN HB2  H 50.351 46.820 14.530 1.00 . A A . 31 GLN HB2  1 1 
       103 126060 1 1 31 GLN HB3  H 49.324 47.718 13.404 1.00 . A A . 31 GLN HB3  1 1 
       103 126061 1 1 31 GLN HE21 H 52.968 47.564 10.929 1.00 . A A . 31 GLN HE21 1 1 
       103 126062 1 1 31 GLN HE22 H 52.282 46.100 10.132 1.00 . A A . 31 GLN HE22 1 1 
       103 126063 1 1 31 GLN HG2  H 51.440 48.774 12.466 1.00 . A A . 31 GLN HG2  1 1 
       103 126064 1 1 31 GLN HG3  H 52.360 47.649 13.466 1.00 . A A . 31 GLN HG3  1 1 
       103 126065 1 1 31 GLN N    N 49.166 48.802 15.847 1.00 . A A . 31 GLN N    1 1 
       103 126066 1 1 31 GLN NE2  N 52.258 46.803 10.898 1.00 . A A . 31 GLN NE2  1 1 
       103 126067 1 1 31 GLN O    O 51.155 50.958 13.996 1.00 . A A . 31 GLN O    1 1 
       103 126068 1 1 31 GLN OE1  O 50.406 45.930 11.754 1.00 . A A . 31 GLN OE1  1 1 
       103 126069 1 1 32 ASP C    C 49.026 53.078 13.848 1.00 . A A . 32 ASP C    1 1 
       103 126070 1 1 32 ASP CA   C 48.786 51.871 12.939 1.00 . A A . 32 ASP CA   1 1 
       103 126071 1 1 32 ASP CB   C 47.388 51.908 12.328 1.00 . A A . 32 ASP CB   1 1 
       103 126072 1 1 32 ASP CG   C 47.119 53.252 11.649 1.00 . A A . 32 ASP CG   1 1 
       103 126073 1 1 32 ASP H    H 48.198 49.921 13.652 1.00 . A A . 32 ASP H    1 1 
       103 126074 1 1 32 ASP HA   H 49.521 51.940 12.097 1.00 . A A . 32 ASP HA   1 1 
       103 126075 1 1 32 ASP HB2  H 47.298 51.113 11.588 1.00 . A A . 32 ASP HB2  1 1 
       103 126076 1 1 32 ASP HB3  H 46.645 51.733 13.106 1.00 . A A . 32 ASP HB3  1 1 
       103 126077 1 1 32 ASP N    N 48.981 50.607 13.620 1.00 . A A . 32 ASP N    1 1 
       103 126078 1 1 32 ASP O    O 49.651 54.046 13.420 1.00 . A A . 32 ASP O    1 1 
       103 126079 1 1 32 ASP OD1  O 47.892 53.635 10.744 1.00 . A A . 32 ASP OD1  1 1 
       103 126080 1 1 32 ASP OD2  O 46.136 53.921 12.036 1.00 . A A . 32 ASP OD2  1 1 
       103 126081 1 1 33 LYS C    C 49.991 54.387 16.664 1.00 . A A . 33 LYS C    1 1 
       103 126082 1 1 33 LYS CA   C 48.631 54.158 16.002 1.00 . A A . 33 LYS CA   1 1 
       103 126083 1 1 33 LYS CB   C 47.456 54.091 16.971 1.00 . A A . 33 LYS CB   1 1 
       103 126084 1 1 33 LYS CD   C 45.857 55.546 18.360 1.00 . A A . 33 LYS CD   1 1 
       103 126085 1 1 33 LYS CE   C 44.691 55.573 17.374 1.00 . A A . 33 LYS CE   1 1 
       103 126086 1 1 33 LYS CG   C 47.219 55.419 17.683 1.00 . A A . 33 LYS CG   1 1 
       103 126087 1 1 33 LYS H    H 48.010 52.197 15.372 1.00 . A A . 33 LYS H    1 1 
       103 126088 1 1 33 LYS HA   H 48.461 55.068 15.372 1.00 . A A . 33 LYS HA   1 1 
       103 126089 1 1 33 LYS HB2  H 46.563 53.839 16.397 1.00 . A A . 33 LYS HB2  1 1 
       103 126090 1 1 33 LYS HB3  H 47.621 53.305 17.707 1.00 . A A . 33 LYS HB3  1 1 
       103 126091 1 1 33 LYS HD2  H 45.713 54.726 19.064 1.00 . A A . 33 LYS HD2  1 1 
       103 126092 1 1 33 LYS HD3  H 45.859 56.483 18.916 1.00 . A A . 33 LYS HD3  1 1 
       103 126093 1 1 33 LYS HE2  H 44.953 56.211 16.531 1.00 . A A . 33 LYS HE2  1 1 
       103 126094 1 1 33 LYS HE3  H 44.520 54.564 16.996 1.00 . A A . 33 LYS HE3  1 1 
       103 126095 1 1 33 LYS HG2  H 47.991 55.542 18.443 1.00 . A A . 33 LYS HG2  1 1 
       103 126096 1 1 33 LYS HG3  H 47.315 56.238 16.970 1.00 . A A . 33 LYS HG3  1 1 
       103 126097 1 1 33 LYS HZ1  H 42.642 56.012 17.444 1.00 . A A . 33 LYS HZ1  1 1 
       103 126098 1 1 33 LYS HZ2  H 43.285 55.622 18.894 1.00 . A A . 33 LYS HZ2  1 1 
       103 126099 1 1 33 LYS HZ3  H 43.583 57.058 18.262 1.00 . A A . 33 LYS HZ3  1 1 
       103 126100 1 1 33 LYS N    N 48.574 53.026 15.098 1.00 . A A . 33 LYS N    1 1 
       103 126101 1 1 33 LYS NZ   N 43.471 56.085 18.017 1.00 . A A . 33 LYS NZ   1 1 
       103 126102 1 1 33 LYS O    O 50.346 55.547 16.861 1.00 . A A . 33 LYS O    1 1 
       103 126103 1 1 34 GLU C    C 53.239 52.823 16.883 1.00 . A A . 34 GLU C    1 1 
       103 126104 1 1 34 GLU CA   C 52.058 53.447 17.629 1.00 . A A . 34 GLU CA   1 1 
       103 126105 1 1 34 GLU CB   C 51.963 52.870 19.038 1.00 . A A . 34 GLU CB   1 1 
       103 126106 1 1 34 GLU CD   C 52.230 54.948 20.480 1.00 . A A . 34 GLU CD   1 1 
       103 126107 1 1 34 GLU CG   C 51.313 53.796 20.061 1.00 . A A . 34 GLU CG   1 1 
       103 126108 1 1 34 GLU H    H 50.376 52.402 16.835 1.00 . A A . 34 GLU H    1 1 
       103 126109 1 1 34 GLU HA   H 52.343 54.525 17.732 1.00 . A A . 34 GLU HA   1 1 
       103 126110 1 1 34 GLU HB2  H 51.398 51.939 18.997 1.00 . A A . 34 GLU HB2  1 1 
       103 126111 1 1 34 GLU HB3  H 52.958 52.623 19.410 1.00 . A A . 34 GLU HB3  1 1 
       103 126112 1 1 34 GLU HG2  H 50.381 54.190 19.655 1.00 . A A . 34 GLU HG2  1 1 
       103 126113 1 1 34 GLU HG3  H 51.066 53.213 20.948 1.00 . A A . 34 GLU HG3  1 1 
       103 126114 1 1 34 GLU N    N 50.773 53.355 16.967 1.00 . A A . 34 GLU N    1 1 
       103 126115 1 1 34 GLU O    O 54.374 52.951 17.335 1.00 . A A . 34 GLU O    1 1 
       103 126116 1 1 34 GLU OE1  O 53.188 54.733 21.254 1.00 . A A . 34 GLU OE1  1 1 
       103 126117 1 1 34 GLU OE2  O 52.002 56.096 20.041 1.00 . A A . 34 GLU OE2  1 1 
       103 126118 1 1 35 GLY C    C 54.649 50.226 15.451 1.00 . A A . 35 GLY C    1 1 
       103 126119 1 1 35 GLY CA   C 54.096 51.564 14.957 1.00 . A A . 35 GLY CA   1 1 
       103 126120 1 1 35 GLY H    H 52.071 52.062 15.379 1.00 . A A . 35 GLY H    1 1 
       103 126121 1 1 35 GLY HA2  H 53.723 51.403 13.913 1.00 . A A . 35 GLY HA2  1 1 
       103 126122 1 1 35 GLY HA3  H 54.947 52.290 14.898 1.00 . A A . 35 GLY HA3  1 1 
       103 126123 1 1 35 GLY N    N 53.035 52.137 15.761 1.00 . A A . 35 GLY N    1 1 
       103 126124 1 1 35 GLY O    O 55.610 49.710 14.883 1.00 . A A . 35 GLY O    1 1 
       103 126125 1 1 36 ILE C    C 54.178 47.221 16.303 1.00 . A A . 36 ILE C    1 1 
       103 126126 1 1 36 ILE CA   C 54.509 48.446 17.159 1.00 . A A . 36 ILE CA   1 1 
       103 126127 1 1 36 ILE CB   C 53.905 48.356 18.557 1.00 . A A . 36 ILE CB   1 1 
       103 126128 1 1 36 ILE CD1  C 53.538 49.674 20.733 1.00 . A A . 36 ILE CD1  1 1 
       103 126129 1 1 36 ILE CG1  C 54.309 49.547 19.423 1.00 . A A . 36 ILE CG1  1 1 
       103 126130 1 1 36 ILE CG2  C 54.319 47.052 19.234 1.00 . A A . 36 ILE CG2  1 1 
       103 126131 1 1 36 ILE H    H 53.228 50.128 16.902 1.00 . A A . 36 ILE H    1 1 
       103 126132 1 1 36 ILE HA   H 55.617 48.526 17.299 1.00 . A A . 36 ILE HA   1 1 
       103 126133 1 1 36 ILE HB   H 52.820 48.353 18.456 1.00 . A A . 36 ILE HB   1 1 
       103 126134 1 1 36 ILE HD11 H 52.467 49.690 20.532 1.00 . A A . 36 ILE HD11 1 1 
       103 126135 1 1 36 ILE HD12 H 53.771 48.847 21.405 1.00 . A A . 36 ILE HD12 1 1 
       103 126136 1 1 36 ILE HD13 H 53.817 50.605 21.227 1.00 . A A . 36 ILE HD13 1 1 
       103 126137 1 1 36 ILE HG12 H 55.376 49.484 19.639 1.00 . A A . 36 ILE HG12 1 1 
       103 126138 1 1 36 ILE HG13 H 54.142 50.475 18.878 1.00 . A A . 36 ILE HG13 1 1 
       103 126139 1 1 36 ILE HG21 H 54.000 46.190 18.648 1.00 . A A . 36 ILE HG21 1 1 
       103 126140 1 1 36 ILE HG22 H 55.402 47.014 19.356 1.00 . A A . 36 ILE HG22 1 1 
       103 126141 1 1 36 ILE HG23 H 53.843 46.965 20.209 1.00 . A A . 36 ILE HG23 1 1 
       103 126142 1 1 36 ILE N    N 54.060 49.654 16.497 1.00 . A A . 36 ILE N    1 1 
       103 126143 1 1 36 ILE O    O 52.995 47.000 16.052 1.00 . A A . 36 ILE O    1 1 
       103 126144 1 1 37 PRO C    C 53.897 44.273 15.556 1.00 . A A . 37 PRO C    1 1 
       103 126145 1 1 37 PRO CA   C 54.886 45.293 14.990 1.00 . A A . 37 PRO CA   1 1 
       103 126146 1 1 37 PRO CB   C 56.239 44.654 14.687 1.00 . A A . 37 PRO CB   1 1 
       103 126147 1 1 37 PRO CD   C 56.570 46.564 16.056 1.00 . A A . 37 PRO CD   1 1 
       103 126148 1 1 37 PRO CG   C 57.206 45.817 14.888 1.00 . A A . 37 PRO CG   1 1 
       103 126149 1 1 37 PRO HA   H 54.480 45.727 14.041 1.00 . A A . 37 PRO HA   1 1 
       103 126150 1 1 37 PRO HB2  H 56.456 43.869 15.411 1.00 . A A . 37 PRO HB2  1 1 
       103 126151 1 1 37 PRO HB3  H 56.287 44.263 13.670 1.00 . A A . 37 PRO HB3  1 1 
       103 126152 1 1 37 PRO HD2  H 56.871 46.094 17.027 1.00 . A A . 37 PRO HD2  1 1 
       103 126153 1 1 37 PRO HD3  H 56.897 47.635 16.023 1.00 . A A . 37 PRO HD3  1 1 
       103 126154 1 1 37 PRO HG2  H 58.220 45.487 15.115 1.00 . A A . 37 PRO HG2  1 1 
       103 126155 1 1 37 PRO HG3  H 57.195 46.451 14.001 1.00 . A A . 37 PRO HG3  1 1 
       103 126156 1 1 37 PRO N    N 55.141 46.408 15.880 1.00 . A A . 37 PRO N    1 1 
       103 126157 1 1 37 PRO O    O 53.918 43.999 16.755 1.00 . A A . 37 PRO O    1 1 
       103 126158 1 1 38 PRO C    C 52.223 41.669 15.952 1.00 . A A . 38 PRO C    1 1 
       103 126159 1 1 38 PRO CA   C 51.871 42.953 15.198 1.00 . A A . 38 PRO CA   1 1 
       103 126160 1 1 38 PRO CB   C 51.054 42.665 13.942 1.00 . A A . 38 PRO CB   1 1 
       103 126161 1 1 38 PRO CD   C 53.060 43.737 13.286 1.00 . A A . 38 PRO CD   1 1 
       103 126162 1 1 38 PRO CG   C 52.097 42.645 12.828 1.00 . A A . 38 PRO CG   1 1 
       103 126163 1 1 38 PRO HA   H 51.271 43.596 15.892 1.00 . A A . 38 PRO HA   1 1 
       103 126164 1 1 38 PRO HB2  H 50.514 41.721 14.006 1.00 . A A . 38 PRO HB2  1 1 
       103 126165 1 1 38 PRO HB3  H 50.363 43.493 13.785 1.00 . A A . 38 PRO HB3  1 1 
       103 126166 1 1 38 PRO HD2  H 54.088 43.542 12.886 1.00 . A A . 38 PRO HD2  1 1 
       103 126167 1 1 38 PRO HD3  H 52.694 44.735 12.936 1.00 . A A . 38 PRO HD3  1 1 
       103 126168 1 1 38 PRO HG2  H 52.601 41.679 12.806 1.00 . A A . 38 PRO HG2  1 1 
       103 126169 1 1 38 PRO HG3  H 51.671 42.869 11.850 1.00 . A A . 38 PRO HG3  1 1 
       103 126170 1 1 38 PRO N    N 53.032 43.685 14.734 1.00 . A A . 38 PRO N    1 1 
       103 126171 1 1 38 PRO O    O 51.540 41.310 16.909 1.00 . A A . 38 PRO O    1 1 
       103 126172 1 1 39 ASP C    C 54.468 40.091 17.606 1.00 . A A . 39 ASP C    1 1 
       103 126173 1 1 39 ASP CA   C 53.789 39.807 16.264 1.00 . A A . 39 ASP CA   1 1 
       103 126174 1 1 39 ASP CB   C 54.666 38.987 15.323 1.00 . A A . 39 ASP CB   1 1 
       103 126175 1 1 39 ASP CG   C 56.027 39.624 15.038 1.00 . A A . 39 ASP CG   1 1 
       103 126176 1 1 39 ASP H    H 53.883 41.362 14.800 1.00 . A A . 39 ASP H    1 1 
       103 126177 1 1 39 ASP HA   H 52.888 39.182 16.488 1.00 . A A . 39 ASP HA   1 1 
       103 126178 1 1 39 ASP HB2  H 54.827 38.005 15.769 1.00 . A A . 39 ASP HB2  1 1 
       103 126179 1 1 39 ASP HB3  H 54.136 38.844 14.381 1.00 . A A . 39 ASP HB3  1 1 
       103 126180 1 1 39 ASP N    N 53.316 41.001 15.594 1.00 . A A . 39 ASP N    1 1 
       103 126181 1 1 39 ASP O    O 54.678 39.164 18.385 1.00 . A A . 39 ASP O    1 1 
       103 126182 1 1 39 ASP OD1  O 56.062 40.775 14.552 1.00 . A A . 39 ASP OD1  1 1 
       103 126183 1 1 39 ASP OD2  O 57.064 38.966 15.273 1.00 . A A . 39 ASP OD2  1 1 
       103 126184 1 1 40 GLN C    C 54.537 42.179 20.269 1.00 . A A . 40 GLN C    1 1 
       103 126185 1 1 40 GLN CA   C 55.466 41.752 19.131 1.00 . A A . 40 GLN CA   1 1 
       103 126186 1 1 40 GLN CB   C 56.466 42.856 18.803 1.00 . A A . 40 GLN CB   1 1 
       103 126187 1 1 40 GLN CD   C 58.575 43.532 17.550 1.00 . A A . 40 GLN CD   1 1 
       103 126188 1 1 40 GLN CG   C 57.564 42.421 17.837 1.00 . A A . 40 GLN CG   1 1 
       103 126189 1 1 40 GLN H    H 54.541 42.096 17.242 1.00 . A A . 40 GLN H    1 1 
       103 126190 1 1 40 GLN HA   H 56.033 40.868 19.518 1.00 . A A . 40 GLN HA   1 1 
       103 126191 1 1 40 GLN HB2  H 55.941 43.720 18.395 1.00 . A A . 40 GLN HB2  1 1 
       103 126192 1 1 40 GLN HB3  H 56.938 43.161 19.737 1.00 . A A . 40 GLN HB3  1 1 
       103 126193 1 1 40 GLN HE21 H 59.240 42.630 15.821 1.00 . A A . 40 GLN HE21 1 1 
       103 126194 1 1 40 GLN HE22 H 60.060 44.173 16.310 1.00 . A A . 40 GLN HE22 1 1 
       103 126195 1 1 40 GLN HG2  H 58.106 41.576 18.263 1.00 . A A . 40 GLN HG2  1 1 
       103 126196 1 1 40 GLN HG3  H 57.127 42.107 16.890 1.00 . A A . 40 GLN HG3  1 1 
       103 126197 1 1 40 GLN N    N 54.779 41.346 17.922 1.00 . A A . 40 GLN N    1 1 
       103 126198 1 1 40 GLN NE2  N 59.370 43.415 16.491 1.00 . A A . 40 GLN NE2  1 1 
       103 126199 1 1 40 GLN O    O 55.028 42.528 21.341 1.00 . A A . 40 GLN O    1 1 
       103 126200 1 1 40 GLN OE1  O 58.677 44.530 18.262 1.00 . A A . 40 GLN OE1  1 1 
       103 126201 1 1 41 GLN C    C 51.598 41.505 21.812 1.00 . A A . 41 GLN C    1 1 
       103 126202 1 1 41 GLN CA   C 52.231 42.638 21.003 1.00 . A A . 41 GLN CA   1 1 
       103 126203 1 1 41 GLN CB   C 51.139 43.394 20.250 1.00 . A A . 41 GLN CB   1 1 
       103 126204 1 1 41 GLN CD   C 50.444 45.282 18.709 1.00 . A A . 41 GLN CD   1 1 
       103 126205 1 1 41 GLN CG   C 51.602 44.604 19.445 1.00 . A A . 41 GLN CG   1 1 
       103 126206 1 1 41 GLN H    H 52.914 41.839 19.123 1.00 . A A . 41 GLN H    1 1 
       103 126207 1 1 41 GLN HA   H 52.720 43.356 21.710 1.00 . A A . 41 GLN HA   1 1 
       103 126208 1 1 41 GLN HB2  H 50.641 42.706 19.568 1.00 . A A . 41 GLN HB2  1 1 
       103 126209 1 1 41 GLN HB3  H 50.400 43.723 20.980 1.00 . A A . 41 GLN HB3  1 1 
       103 126210 1 1 41 GLN HE21 H 51.606 45.994 17.130 1.00 . A A . 41 GLN HE21 1 1 
       103 126211 1 1 41 GLN HE22 H 49.808 46.219 17.044 1.00 . A A . 41 GLN HE22 1 1 
       103 126212 1 1 41 GLN HG2  H 52.057 45.335 20.114 1.00 . A A . 41 GLN HG2  1 1 
       103 126213 1 1 41 GLN HG3  H 52.346 44.285 18.715 1.00 . A A . 41 GLN HG3  1 1 
       103 126214 1 1 41 GLN N    N 53.224 42.153 20.066 1.00 . A A . 41 GLN N    1 1 
       103 126215 1 1 41 GLN NE2  N 50.657 45.886 17.544 1.00 . A A . 41 GLN NE2  1 1 
       103 126216 1 1 41 GLN O    O 50.914 40.661 21.237 1.00 . A A . 41 GLN O    1 1 
       103 126217 1 1 41 GLN OE1  O 49.305 45.280 19.169 1.00 . A A . 41 GLN OE1  1 1 
       103 126218 1 1 42 ARG C    C 49.811 41.711 24.596 1.00 . A A . 42 ARG C    1 1 
       103 126219 1 1 42 ARG CA   C 50.869 40.760 24.032 1.00 . A A . 42 ARG CA   1 1 
       103 126220 1 1 42 ARG CB   C 51.643 40.146 25.196 1.00 . A A . 42 ARG CB   1 1 
       103 126221 1 1 42 ARG CD   C 53.406 38.661 26.110 1.00 . A A . 42 ARG CD   1 1 
       103 126222 1 1 42 ARG CG   C 52.652 39.057 24.844 1.00 . A A . 42 ARG CG   1 1 
       103 126223 1 1 42 ARG CZ   C 54.501 36.392 26.164 1.00 . A A . 42 ARG CZ   1 1 
       103 126224 1 1 42 ARG H    H 52.397 42.173 23.565 1.00 . A A . 42 ARG H    1 1 
       103 126225 1 1 42 ARG HA   H 50.356 39.945 23.461 1.00 . A A . 42 ARG HA   1 1 
       103 126226 1 1 42 ARG HB2  H 52.169 40.952 25.708 1.00 . A A . 42 ARG HB2  1 1 
       103 126227 1 1 42 ARG HB3  H 50.923 39.725 25.898 1.00 . A A . 42 ARG HB3  1 1 
       103 126228 1 1 42 ARG HD2  H 53.867 39.582 26.548 1.00 . A A . 42 ARG HD2  1 1 
       103 126229 1 1 42 ARG HD3  H 52.683 38.259 26.866 1.00 . A A . 42 ARG HD3  1 1 
       103 126230 1 1 42 ARG HE   H 55.378 38.060 25.582 1.00 . A A . 42 ARG HE   1 1 
       103 126231 1 1 42 ARG HG2  H 52.134 38.192 24.429 1.00 . A A . 42 ARG HG2  1 1 
       103 126232 1 1 42 ARG HG3  H 53.362 39.444 24.112 1.00 . A A . 42 ARG HG3  1 1 
       103 126233 1 1 42 ARG HH11 H 52.579 36.193 26.838 1.00 . A A . 42 ARG HH11 1 1 
       103 126234 1 1 42 ARG HH12 H 53.558 34.740 26.876 1.00 . A A . 42 ARG HH12 1 1 
       103 126235 1 1 42 ARG HH21 H 56.473 36.226 25.733 1.00 . A A . 42 ARG HH21 1 1 
       103 126236 1 1 42 ARG HH22 H 55.686 34.726 26.211 1.00 . A A . 42 ARG HH22 1 1 
       103 126237 1 1 42 ARG N    N 51.739 41.493 23.135 1.00 . A A . 42 ARG N    1 1 
       103 126238 1 1 42 ARG NE   N 54.477 37.697 25.860 1.00 . A A . 42 ARG NE   1 1 
       103 126239 1 1 42 ARG NH1  N 53.445 35.714 26.634 1.00 . A A . 42 ARG NH1  1 1 
       103 126240 1 1 42 ARG NH2  N 55.648 35.715 26.011 1.00 . A A . 42 ARG NH2  1 1 
       103 126241 1 1 42 ARG O    O 50.183 42.767 25.103 1.00 . A A . 42 ARG O    1 1 
       103 126242 1 1 43 LEU C    C 46.844 41.446 26.332 1.00 . A A . 43 LEU C    1 1 
       103 126243 1 1 43 LEU CA   C 47.437 42.121 25.093 1.00 . A A . 43 LEU CA   1 1 
       103 126244 1 1 43 LEU CB   C 46.374 42.359 24.024 1.00 . A A . 43 LEU CB   1 1 
       103 126245 1 1 43 LEU CD1  C 45.700 43.241 21.789 1.00 . A A . 43 LEU CD1  1 1 
       103 126246 1 1 43 LEU CD2  C 47.360 44.514 23.104 1.00 . A A . 43 LEU CD2  1 1 
       103 126247 1 1 43 LEU CG   C 46.850 43.112 22.784 1.00 . A A . 43 LEU CG   1 1 
       103 126248 1 1 43 LEU H    H 48.300 40.419 24.135 1.00 . A A . 43 LEU H    1 1 
       103 126249 1 1 43 LEU HA   H 47.823 43.114 25.436 1.00 . A A . 43 LEU HA   1 1 
       103 126250 1 1 43 LEU HB2  H 45.978 41.394 23.710 1.00 . A A . 43 LEU HB2  1 1 
       103 126251 1 1 43 LEU HB3  H 45.557 42.919 24.479 1.00 . A A . 43 LEU HB3  1 1 
       103 126252 1 1 43 LEU HD11 H 45.354 42.252 21.490 1.00 . A A . 43 LEU HD11 1 1 
       103 126253 1 1 43 LEU HD12 H 44.874 43.787 22.244 1.00 . A A . 43 LEU HD12 1 1 
       103 126254 1 1 43 LEU HD13 H 46.038 43.779 20.903 1.00 . A A . 43 LEU HD13 1 1 
       103 126255 1 1 43 LEU HD21 H 46.573 45.102 23.578 1.00 . A A . 43 LEU HD21 1 1 
       103 126256 1 1 43 LEU HD22 H 48.220 44.463 23.772 1.00 . A A . 43 LEU HD22 1 1 
       103 126257 1 1 43 LEU HD23 H 47.673 45.001 22.181 1.00 . A A . 43 LEU HD23 1 1 
       103 126258 1 1 43 LEU HG   H 47.653 42.554 22.303 1.00 . A A . 43 LEU HG   1 1 
       103 126259 1 1 43 LEU N    N 48.534 41.343 24.553 1.00 . A A . 43 LEU N    1 1 
       103 126260 1 1 43 LEU O    O 46.693 40.226 26.352 1.00 . A A . 43 LEU O    1 1 
       103 126261 1 1 44 ILE C    C 44.705 42.596 28.978 1.00 . A A . 44 ILE C    1 1 
       103 126262 1 1 44 ILE CA   C 45.962 41.800 28.617 1.00 . A A . 44 ILE CA   1 1 
       103 126263 1 1 44 ILE CB   C 47.034 41.868 29.701 1.00 . A A . 44 ILE CB   1 1 
       103 126264 1 1 44 ILE CD1  C 49.380 41.022 30.320 1.00 . A A . 44 ILE CD1  1 1 
       103 126265 1 1 44 ILE CG1  C 48.122 40.821 29.479 1.00 . A A . 44 ILE CG1  1 1 
       103 126266 1 1 44 ILE CG2  C 46.464 41.728 31.109 1.00 . A A . 44 ILE CG2  1 1 
       103 126267 1 1 44 ILE H    H 46.774 43.237 27.264 1.00 . A A . 44 ILE H    1 1 
       103 126268 1 1 44 ILE HA   H 45.645 40.733 28.502 1.00 . A A . 44 ILE HA   1 1 
       103 126269 1 1 44 ILE HB   H 47.499 42.851 29.634 1.00 . A A . 44 ILE HB   1 1 
       103 126270 1 1 44 ILE HD11 H 49.751 42.040 30.201 1.00 . A A . 44 ILE HD11 1 1 
       103 126271 1 1 44 ILE HD12 H 49.185 40.821 31.373 1.00 . A A . 44 ILE HD12 1 1 
       103 126272 1 1 44 ILE HD13 H 50.151 40.328 29.986 1.00 . A A . 44 ILE HD13 1 1 
       103 126273 1 1 44 ILE HG12 H 47.722 39.828 29.684 1.00 . A A . 44 ILE HG12 1 1 
       103 126274 1 1 44 ILE HG13 H 48.445 40.839 28.439 1.00 . A A . 44 ILE HG13 1 1 
       103 126275 1 1 44 ILE HG21 H 45.770 42.540 31.330 1.00 . A A . 44 ILE HG21 1 1 
       103 126276 1 1 44 ILE HG22 H 45.952 40.773 31.217 1.00 . A A . 44 ILE HG22 1 1 
       103 126277 1 1 44 ILE HG23 H 47.257 41.795 31.854 1.00 . A A . 44 ILE HG23 1 1 
       103 126278 1 1 44 ILE N    N 46.504 42.236 27.346 1.00 . A A . 44 ILE N    1 1 
       103 126279 1 1 44 ILE O    O 44.690 43.820 28.868 1.00 . A A . 44 ILE O    1 1 
       103 126280 1 1 45 PHE C    C 42.046 41.686 31.311 1.00 . A A . 45 PHE C    1 1 
       103 126281 1 1 45 PHE CA   C 42.499 42.494 30.092 1.00 . A A . 45 PHE CA   1 1 
       103 126282 1 1 45 PHE CB   C 41.355 42.629 29.091 1.00 . A A . 45 PHE CB   1 1 
       103 126283 1 1 45 PHE CD1  C 39.984 44.521 30.042 1.00 . A A . 45 PHE CD1  1 1 
       103 126284 1 1 45 PHE CD2  C 38.983 42.322 29.890 1.00 . A A . 45 PHE CD2  1 1 
       103 126285 1 1 45 PHE CE1  C 38.806 45.015 30.614 1.00 . A A . 45 PHE CE1  1 1 
       103 126286 1 1 45 PHE CE2  C 37.798 42.821 30.445 1.00 . A A . 45 PHE CE2  1 1 
       103 126287 1 1 45 PHE CG   C 40.074 43.171 29.680 1.00 . A A . 45 PHE CG   1 1 
       103 126288 1 1 45 PHE CZ   C 37.709 44.168 30.815 1.00 . A A . 45 PHE CZ   1 1 
       103 126289 1 1 45 PHE H    H 43.748 40.879 29.504 1.00 . A A . 45 PHE H    1 1 
       103 126290 1 1 45 PHE HA   H 42.753 43.528 30.441 1.00 . A A . 45 PHE HA   1 1 
       103 126291 1 1 45 PHE HB2  H 41.661 43.283 28.276 1.00 . A A . 45 PHE HB2  1 1 
       103 126292 1 1 45 PHE HB3  H 41.140 41.651 28.659 1.00 . A A . 45 PHE HB3  1 1 
       103 126293 1 1 45 PHE HD1  H 40.826 45.180 29.894 1.00 . A A . 45 PHE HD1  1 1 
       103 126294 1 1 45 PHE HD2  H 39.042 41.279 29.616 1.00 . A A . 45 PHE HD2  1 1 
       103 126295 1 1 45 PHE HE1  H 38.744 46.049 30.920 1.00 . A A . 45 PHE HE1  1 1 
       103 126296 1 1 45 PHE HE2  H 36.952 42.166 30.597 1.00 . A A . 45 PHE HE2  1 1 
       103 126297 1 1 45 PHE HZ   H 36.803 44.547 31.263 1.00 . A A . 45 PHE HZ   1 1 
       103 126298 1 1 45 PHE N    N 43.671 41.917 29.466 1.00 . A A . 45 PHE N    1 1 
       103 126299 1 1 45 PHE O    O 42.035 40.458 31.281 1.00 . A A . 45 PHE O    1 1 
       103 126300 1 1 46 ALA C    C 42.256 40.744 34.168 1.00 . A A . 46 ALA C    1 1 
       103 126301 1 1 46 ALA CA   C 41.299 41.828 33.668 1.00 . A A . 46 ALA CA   1 1 
       103 126302 1 1 46 ALA CB   C 39.818 41.462 33.657 1.00 . A A . 46 ALA CB   1 1 
       103 126303 1 1 46 ALA H    H 41.702 43.417 32.312 1.00 . A A . 46 ALA H    1 1 
       103 126304 1 1 46 ALA HA   H 41.405 42.658 34.414 1.00 . A A . 46 ALA HA   1 1 
       103 126305 1 1 46 ALA HB1  H 39.636 40.654 32.947 1.00 . A A . 46 ALA HB1  1 1 
       103 126306 1 1 46 ALA HB2  H 39.506 41.141 34.651 1.00 . A A . 46 ALA HB2  1 1 
       103 126307 1 1 46 ALA HB3  H 39.225 42.328 33.363 1.00 . A A . 46 ALA HB3  1 1 
       103 126308 1 1 46 ALA N    N 41.670 42.380 32.381 1.00 . A A . 46 ALA N    1 1 
       103 126309 1 1 46 ALA O    O 41.852 39.701 34.677 1.00 . A A . 46 ALA O    1 1 
       103 126310 1 1 47 GLY C    C 44.971 38.915 33.530 1.00 . A A . 47 GLY C    1 1 
       103 126311 1 1 47 GLY CA   C 44.620 40.092 34.444 1.00 . A A . 47 GLY CA   1 1 
       103 126312 1 1 47 GLY H    H 43.835 41.905 33.640 1.00 . A A . 47 GLY H    1 1 
       103 126313 1 1 47 GLY HA2  H 45.546 40.708 34.578 1.00 . A A . 47 GLY HA2  1 1 
       103 126314 1 1 47 GLY HA3  H 44.353 39.677 35.450 1.00 . A A . 47 GLY HA3  1 1 
       103 126315 1 1 47 GLY N    N 43.556 40.971 34.001 1.00 . A A . 47 GLY N    1 1 
       103 126316 1 1 47 GLY O    O 45.991 38.278 33.780 1.00 . A A . 47 GLY O    1 1 
       103 126317 1 1 48 LYS C    C 45.053 38.030 30.222 1.00 . A A . 48 LYS C    1 1 
       103 126318 1 1 48 LYS CA   C 44.434 37.563 31.540 1.00 . A A . 48 LYS CA   1 1 
       103 126319 1 1 48 LYS CB   C 43.130 36.828 31.243 1.00 . A A . 48 LYS CB   1 1 
       103 126320 1 1 48 LYS CD   C 41.440 35.144 32.081 1.00 . A A . 48 LYS CD   1 1 
       103 126321 1 1 48 LYS CE   C 41.142 34.180 33.226 1.00 . A A . 48 LYS CE   1 1 
       103 126322 1 1 48 LYS CG   C 42.676 35.971 32.422 1.00 . A A . 48 LYS CG   1 1 
       103 126323 1 1 48 LYS H    H 43.415 39.292 32.279 1.00 . A A . 48 LYS H    1 1 
       103 126324 1 1 48 LYS HA   H 45.131 36.828 32.018 1.00 . A A . 48 LYS HA   1 1 
       103 126325 1 1 48 LYS HB2  H 42.356 37.545 30.970 1.00 . A A . 48 LYS HB2  1 1 
       103 126326 1 1 48 LYS HB3  H 43.296 36.161 30.396 1.00 . A A . 48 LYS HB3  1 1 
       103 126327 1 1 48 LYS HD2  H 40.590 35.808 31.917 1.00 . A A . 48 LYS HD2  1 1 
       103 126328 1 1 48 LYS HD3  H 41.626 34.573 31.172 1.00 . A A . 48 LYS HD3  1 1 
       103 126329 1 1 48 LYS HE2  H 41.969 33.475 33.309 1.00 . A A . 48 LYS HE2  1 1 
       103 126330 1 1 48 LYS HE3  H 41.073 34.736 34.160 1.00 . A A . 48 LYS HE3  1 1 
       103 126331 1 1 48 LYS HG2  H 43.485 35.289 32.683 1.00 . A A . 48 LYS HG2  1 1 
       103 126332 1 1 48 LYS HG3  H 42.454 36.615 33.273 1.00 . A A . 48 LYS HG3  1 1 
       103 126333 1 1 48 LYS HZ1  H 39.094 34.027 33.245 1.00 . A A . 48 LYS HZ1  1 1 
       103 126334 1 1 48 LYS HZ2  H 39.815 33.176 32.027 1.00 . A A . 48 LYS HZ2  1 1 
       103 126335 1 1 48 LYS HZ3  H 39.862 32.609 33.555 1.00 . A A . 48 LYS HZ3  1 1 
       103 126336 1 1 48 LYS N    N 44.213 38.653 32.469 1.00 . A A . 48 LYS N    1 1 
       103 126337 1 1 48 LYS NZ   N 39.886 33.450 32.996 1.00 . A A . 48 LYS NZ   1 1 
       103 126338 1 1 48 LYS O    O 44.646 39.061 29.689 1.00 . A A . 48 LYS O    1 1 
       103 126339 1 1 49 GLN C    C 45.535 36.944 27.273 1.00 . A A . 49 GLN C    1 1 
       103 126340 1 1 49 GLN CA   C 46.509 37.453 28.338 1.00 . A A . 49 GLN CA   1 1 
       103 126341 1 1 49 GLN CB   C 47.886 36.807 28.229 1.00 . A A . 49 GLN CB   1 1 
       103 126342 1 1 49 GLN CD   C 49.922 36.436 26.787 1.00 . A A . 49 GLN CD   1 1 
       103 126343 1 1 49 GLN CG   C 48.631 37.236 26.967 1.00 . A A . 49 GLN CG   1 1 
       103 126344 1 1 49 GLN H    H 46.200 36.359 30.166 1.00 . A A . 49 GLN H    1 1 
       103 126345 1 1 49 GLN HA   H 46.644 38.555 28.185 1.00 . A A . 49 GLN HA   1 1 
       103 126346 1 1 49 GLN HB2  H 48.486 37.090 29.093 1.00 . A A . 49 GLN HB2  1 1 
       103 126347 1 1 49 GLN HB3  H 47.781 35.721 28.236 1.00 . A A . 49 GLN HB3  1 1 
       103 126348 1 1 49 GLN HE21 H 49.170 35.399 25.186 1.00 . A A . 49 GLN HE21 1 1 
       103 126349 1 1 49 GLN HE22 H 50.790 34.868 25.789 1.00 . A A . 49 GLN HE22 1 1 
       103 126350 1 1 49 GLN HG2  H 47.998 37.089 26.093 1.00 . A A . 49 GLN HG2  1 1 
       103 126351 1 1 49 GLN HG3  H 48.877 38.296 27.029 1.00 . A A . 49 GLN HG3  1 1 
       103 126352 1 1 49 GLN N    N 45.964 37.238 29.663 1.00 . A A . 49 GLN N    1 1 
       103 126353 1 1 49 GLN NE2  N 49.987 35.527 25.818 1.00 . A A . 49 GLN NE2  1 1 
       103 126354 1 1 49 GLN O    O 45.066 35.811 27.345 1.00 . A A . 49 GLN O    1 1 
       103 126355 1 1 49 GLN OE1  O 50.895 36.603 27.520 1.00 . A A . 49 GLN OE1  1 1 
       103 126356 1 1 50 LEU C    C 44.570 36.683 24.169 1.00 . A A . 50 LEU C    1 1 
       103 126357 1 1 50 LEU CA   C 44.135 37.555 25.348 1.00 . A A . 50 LEU CA   1 1 
       103 126358 1 1 50 LEU CB   C 43.552 38.895 24.908 1.00 . A A . 50 LEU CB   1 1 
       103 126359 1 1 50 LEU CD1  C 42.577 41.127 25.474 1.00 . A A . 50 LEU CD1  1 1 
       103 126360 1 1 50 LEU CD2  C 42.249 39.251 27.066 1.00 . A A . 50 LEU CD2  1 1 
       103 126361 1 1 50 LEU CG   C 43.204 39.856 26.040 1.00 . A A . 50 LEU CG   1 1 
       103 126362 1 1 50 LEU H    H 45.704 38.693 26.241 1.00 . A A . 50 LEU H    1 1 
       103 126363 1 1 50 LEU HA   H 43.321 37.001 25.879 1.00 . A A . 50 LEU HA   1 1 
       103 126364 1 1 50 LEU HB2  H 44.273 39.384 24.252 1.00 . A A . 50 LEU HB2  1 1 
       103 126365 1 1 50 LEU HB3  H 42.647 38.689 24.336 1.00 . A A . 50 LEU HB3  1 1 
       103 126366 1 1 50 LEU HD11 H 42.389 41.832 26.283 1.00 . A A . 50 LEU HD11 1 1 
       103 126367 1 1 50 LEU HD12 H 43.253 41.583 24.752 1.00 . A A . 50 LEU HD12 1 1 
       103 126368 1 1 50 LEU HD13 H 41.635 40.888 24.979 1.00 . A A . 50 LEU HD13 1 1 
       103 126369 1 1 50 LEU HD21 H 41.284 39.049 26.601 1.00 . A A . 50 LEU HD21 1 1 
       103 126370 1 1 50 LEU HD22 H 42.658 38.334 27.490 1.00 . A A . 50 LEU HD22 1 1 
       103 126371 1 1 50 LEU HD23 H 42.117 39.946 27.896 1.00 . A A . 50 LEU HD23 1 1 
       103 126372 1 1 50 LEU HG   H 44.111 40.149 26.568 1.00 . A A . 50 LEU HG   1 1 
       103 126373 1 1 50 LEU N    N 45.221 37.773 26.282 1.00 . A A . 50 LEU N    1 1 
       103 126374 1 1 50 LEU O    O 45.622 36.919 23.579 1.00 . A A . 50 LEU O    1 1 
       103 126375 1 1 51 GLU C    C 43.868 35.036 21.463 1.00 . A A . 51 GLU C    1 1 
       103 126376 1 1 51 GLU CA   C 44.094 34.607 22.915 1.00 . A A . 51 GLU CA   1 1 
       103 126377 1 1 51 GLU CB   C 43.259 33.366 23.214 1.00 . A A . 51 GLU CB   1 1 
       103 126378 1 1 51 GLU CD   C 42.683 31.542 24.905 1.00 . A A . 51 GLU CD   1 1 
       103 126379 1 1 51 GLU CG   C 43.639 32.672 24.519 1.00 . A A . 51 GLU CG   1 1 
       103 126380 1 1 51 GLU H    H 42.909 35.541 24.418 1.00 . A A . 51 GLU H    1 1 
       103 126381 1 1 51 GLU HA   H 45.173 34.331 23.025 1.00 . A A . 51 GLU HA   1 1 
       103 126382 1 1 51 GLU HB2  H 42.209 33.655 23.243 1.00 . A A . 51 GLU HB2  1 1 
       103 126383 1 1 51 GLU HB3  H 43.392 32.655 22.398 1.00 . A A . 51 GLU HB3  1 1 
       103 126384 1 1 51 GLU HG2  H 44.647 32.270 24.418 1.00 . A A . 51 GLU HG2  1 1 
       103 126385 1 1 51 GLU HG3  H 43.657 33.405 25.326 1.00 . A A . 51 GLU HG3  1 1 
       103 126386 1 1 51 GLU N    N 43.783 35.654 23.867 1.00 . A A . 51 GLU N    1 1 
       103 126387 1 1 51 GLU O    O 42.801 35.529 21.103 1.00 . A A . 51 GLU O    1 1 
       103 126388 1 1 51 GLU OE1  O 42.834 30.992 26.017 1.00 . A A . 51 GLU OE1  1 1 
       103 126389 1 1 51 GLU OE2  O 41.760 31.190 24.139 1.00 . A A . 51 GLU OE2  1 1 
       103 126390 1 1 52 ASP C    C 43.672 34.148 18.546 1.00 . A A . 52 ASP C    1 1 
       103 126391 1 1 52 ASP CA   C 44.725 35.054 19.187 1.00 . A A . 52 ASP CA   1 1 
       103 126392 1 1 52 ASP CB   C 46.077 34.957 18.486 1.00 . A A . 52 ASP CB   1 1 
       103 126393 1 1 52 ASP CG   C 47.110 35.937 19.045 1.00 . A A . 52 ASP CG   1 1 
       103 126394 1 1 52 ASP H    H 45.711 34.314 20.960 1.00 . A A . 52 ASP H    1 1 
       103 126395 1 1 52 ASP HA   H 44.319 36.093 19.089 1.00 . A A . 52 ASP HA   1 1 
       103 126396 1 1 52 ASP HB2  H 46.465 33.943 18.582 1.00 . A A . 52 ASP HB2  1 1 
       103 126397 1 1 52 ASP HB3  H 45.938 35.151 17.422 1.00 . A A . 52 ASP HB3  1 1 
       103 126398 1 1 52 ASP N    N 44.845 34.767 20.603 1.00 . A A . 52 ASP N    1 1 
       103 126399 1 1 52 ASP O    O 43.699 32.927 18.690 1.00 . A A . 52 ASP O    1 1 
       103 126400 1 1 52 ASP OD1  O 47.183 37.099 18.591 1.00 . A A . 52 ASP OD1  1 1 
       103 126401 1 1 52 ASP OD2  O 47.898 35.530 19.927 1.00 . A A . 52 ASP OD2  1 1 
       103 126402 1 1 53 GLY C    C 40.222 34.522 18.046 1.00 . A A . 53 GLY C    1 1 
       103 126403 1 1 53 GLY CA   C 41.516 34.156 17.314 1.00 . A A . 53 GLY CA   1 1 
       103 126404 1 1 53 GLY H    H 42.888 35.760 17.615 1.00 . A A . 53 GLY H    1 1 
       103 126405 1 1 53 GLY HA2  H 41.391 34.487 16.251 1.00 . A A . 53 GLY HA2  1 1 
       103 126406 1 1 53 GLY HA3  H 41.613 33.041 17.321 1.00 . A A . 53 GLY HA3  1 1 
       103 126407 1 1 53 GLY N    N 42.727 34.757 17.836 1.00 . A A . 53 GLY N    1 1 
       103 126408 1 1 53 GLY O    O 39.155 34.266 17.493 1.00 . A A . 53 GLY O    1 1 
       103 126409 1 1 54 ARG C    C 38.761 37.061 19.616 1.00 . A A . 54 ARG C    1 1 
       103 126410 1 1 54 ARG CA   C 39.119 35.612 19.953 1.00 . A A . 54 ARG CA   1 1 
       103 126411 1 1 54 ARG CB   C 39.301 35.370 21.448 1.00 . A A . 54 ARG CB   1 1 
       103 126412 1 1 54 ARG CD   C 39.193 33.659 23.300 1.00 . A A . 54 ARG CD   1 1 
       103 126413 1 1 54 ARG CG   C 39.271 33.884 21.793 1.00 . A A . 54 ARG CG   1 1 
       103 126414 1 1 54 ARG CZ   C 38.035 31.486 23.767 1.00 . A A . 54 ARG CZ   1 1 
       103 126415 1 1 54 ARG H    H 41.219 35.346 19.612 1.00 . A A . 54 ARG H    1 1 
       103 126416 1 1 54 ARG HA   H 38.234 35.008 19.626 1.00 . A A . 54 ARG HA   1 1 
       103 126417 1 1 54 ARG HB2  H 40.240 35.811 21.781 1.00 . A A . 54 ARG HB2  1 1 
       103 126418 1 1 54 ARG HB3  H 38.490 35.861 21.986 1.00 . A A . 54 ARG HB3  1 1 
       103 126419 1 1 54 ARG HD2  H 40.100 34.110 23.778 1.00 . A A . 54 ARG HD2  1 1 
       103 126420 1 1 54 ARG HD3  H 38.292 34.183 23.711 1.00 . A A . 54 ARG HD3  1 1 
       103 126421 1 1 54 ARG HE   H 40.014 31.793 23.870 1.00 . A A . 54 ARG HE   1 1 
       103 126422 1 1 54 ARG HG2  H 38.393 33.433 21.331 1.00 . A A . 54 ARG HG2  1 1 
       103 126423 1 1 54 ARG HG3  H 40.163 33.393 21.403 1.00 . A A . 54 ARG HG3  1 1 
       103 126424 1 1 54 ARG HH11 H 36.688 32.839 23.022 1.00 . A A . 54 ARG HH11 1 1 
       103 126425 1 1 54 ARG HH12 H 36.040 31.278 23.430 1.00 . A A . 54 ARG HH12 1 1 
       103 126426 1 1 54 ARG HH21 H 39.008 29.830 24.470 1.00 . A A . 54 ARG HH21 1 1 
       103 126427 1 1 54 ARG HH22 H 37.273 29.707 24.435 1.00 . A A . 54 ARG HH22 1 1 
       103 126428 1 1 54 ARG N    N 40.278 35.134 19.225 1.00 . A A . 54 ARG N    1 1 
       103 126429 1 1 54 ARG NE   N 39.136 32.239 23.647 1.00 . A A . 54 ARG NE   1 1 
       103 126430 1 1 54 ARG NH1  N 36.813 31.930 23.445 1.00 . A A . 54 ARG NH1  1 1 
       103 126431 1 1 54 ARG NH2  N 38.112 30.228 24.222 1.00 . A A . 54 ARG NH2  1 1 
       103 126432 1 1 54 ARG O    O 39.535 37.772 18.978 1.00 . A A . 54 ARG O    1 1 
       103 126433 1 1 55 THR C    C 36.888 39.582 21.183 1.00 . A A . 55 THR C    1 1 
       103 126434 1 1 55 THR CA   C 37.045 38.833 19.858 1.00 . A A . 55 THR CA   1 1 
       103 126435 1 1 55 THR CB   C 35.717 38.827 19.106 1.00 . A A . 55 THR CB   1 1 
       103 126436 1 1 55 THR CG2  C 35.806 38.097 17.769 1.00 . A A . 55 THR CG2  1 1 
       103 126437 1 1 55 THR H    H 36.980 36.829 20.564 1.00 . A A . 55 THR H    1 1 
       103 126438 1 1 55 THR HA   H 37.771 39.427 19.246 1.00 . A A . 55 THR HA   1 1 
       103 126439 1 1 55 THR HB   H 35.434 39.888 18.887 1.00 . A A . 55 THR HB   1 1 
       103 126440 1 1 55 THR HG1  H 34.982 37.430 20.238 1.00 . A A . 55 THR HG1  1 1 
       103 126441 1 1 55 THR HG21 H 36.093 37.055 17.910 1.00 . A A . 55 THR HG21 1 1 
       103 126442 1 1 55 THR HG22 H 34.837 38.120 17.272 1.00 . A A . 55 THR HG22 1 1 
       103 126443 1 1 55 THR HG23 H 36.537 38.606 17.140 1.00 . A A . 55 THR HG23 1 1 
       103 126444 1 1 55 THR N    N 37.577 37.497 20.037 1.00 . A A . 55 THR N    1 1 
       103 126445 1 1 55 THR O    O 37.036 38.991 22.250 1.00 . A A . 55 THR O    1 1 
       103 126446 1 1 55 THR OG1  O 34.665 38.246 19.843 1.00 . A A . 55 THR OG1  1 1 
       103 126447 1 1 56 LEU C    C 35.149 41.144 23.143 1.00 . A A . 56 LEU C    1 1 
       103 126448 1 1 56 LEU CA   C 36.370 41.644 22.368 1.00 . A A . 56 LEU CA   1 1 
       103 126449 1 1 56 LEU CB   C 36.269 43.132 22.047 1.00 . A A . 56 LEU CB   1 1 
       103 126450 1 1 56 LEU CD1  C 37.242 45.281 21.242 1.00 . A A . 56 LEU CD1  1 1 
       103 126451 1 1 56 LEU CD2  C 38.722 43.740 22.427 1.00 . A A . 56 LEU CD2  1 1 
       103 126452 1 1 56 LEU CG   C 37.521 43.801 21.488 1.00 . A A . 56 LEU CG   1 1 
       103 126453 1 1 56 LEU H    H 36.519 41.358 20.240 1.00 . A A . 56 LEU H    1 1 
       103 126454 1 1 56 LEU HA   H 37.242 41.498 23.058 1.00 . A A . 56 LEU HA   1 1 
       103 126455 1 1 56 LEU HB2  H 35.471 43.267 21.316 1.00 . A A . 56 LEU HB2  1 1 
       103 126456 1 1 56 LEU HB3  H 35.973 43.659 22.953 1.00 . A A . 56 LEU HB3  1 1 
       103 126457 1 1 56 LEU HD11 H 36.994 45.785 22.176 1.00 . A A . 56 LEU HD11 1 1 
       103 126458 1 1 56 LEU HD12 H 38.120 45.743 20.791 1.00 . A A . 56 LEU HD12 1 1 
       103 126459 1 1 56 LEU HD13 H 36.405 45.388 20.551 1.00 . A A . 56 LEU HD13 1 1 
       103 126460 1 1 56 LEU HD21 H 38.449 44.177 23.387 1.00 . A A . 56 LEU HD21 1 1 
       103 126461 1 1 56 LEU HD22 H 39.038 42.708 22.576 1.00 . A A . 56 LEU HD22 1 1 
       103 126462 1 1 56 LEU HD23 H 39.559 44.294 22.001 1.00 . A A . 56 LEU HD23 1 1 
       103 126463 1 1 56 LEU HG   H 37.781 43.346 20.532 1.00 . A A . 56 LEU HG   1 1 
       103 126464 1 1 56 LEU N    N 36.601 40.880 21.159 1.00 . A A . 56 LEU N    1 1 
       103 126465 1 1 56 LEU O    O 35.167 41.121 24.372 1.00 . A A . 56 LEU O    1 1 
       103 126466 1 1 57 SER C    C 33.269 38.697 23.769 1.00 . A A . 57 SER C    1 1 
       103 126467 1 1 57 SER CA   C 32.973 39.999 23.023 1.00 . A A . 57 SER CA   1 1 
       103 126468 1 1 57 SER CB   C 31.948 39.696 21.935 1.00 . A A . 57 SER CB   1 1 
       103 126469 1 1 57 SER H    H 34.108 40.855 21.425 1.00 . A A . 57 SER H    1 1 
       103 126470 1 1 57 SER HA   H 32.526 40.695 23.778 1.00 . A A . 57 SER HA   1 1 
       103 126471 1 1 57 SER HB2  H 32.453 39.195 21.071 1.00 . A A . 57 SER HB2  1 1 
       103 126472 1 1 57 SER HB3  H 31.158 39.011 22.335 1.00 . A A . 57 SER HB3  1 1 
       103 126473 1 1 57 SER HG   H 31.001 40.717 20.609 1.00 . A A . 57 SER HG   1 1 
       103 126474 1 1 57 SER N    N 34.129 40.654 22.446 1.00 . A A . 57 SER N    1 1 
       103 126475 1 1 57 SER O    O 32.514 38.363 24.680 1.00 . A A . 57 SER O    1 1 
       103 126476 1 1 57 SER OG   O 31.323 40.884 21.498 1.00 . A A . 57 SER OG   1 1 
       103 126477 1 1 58 ASP C    C 35.090 37.152 25.644 1.00 . A A . 58 ASP C    1 1 
       103 126478 1 1 58 ASP CA   C 34.749 36.804 24.194 1.00 . A A . 58 ASP CA   1 1 
       103 126479 1 1 58 ASP CB   C 35.954 36.117 23.559 1.00 . A A . 58 ASP CB   1 1 
       103 126480 1 1 58 ASP CG   C 35.657 35.430 22.224 1.00 . A A . 58 ASP CG   1 1 
       103 126481 1 1 58 ASP H    H 34.953 38.283 22.664 1.00 . A A . 58 ASP H    1 1 
       103 126482 1 1 58 ASP HA   H 33.907 36.066 24.200 1.00 . A A . 58 ASP HA   1 1 
       103 126483 1 1 58 ASP HB2  H 36.774 36.826 23.440 1.00 . A A . 58 ASP HB2  1 1 
       103 126484 1 1 58 ASP HB3  H 36.299 35.353 24.255 1.00 . A A . 58 ASP HB3  1 1 
       103 126485 1 1 58 ASP N    N 34.343 37.980 23.450 1.00 . A A . 58 ASP N    1 1 
       103 126486 1 1 58 ASP O    O 34.691 36.437 26.560 1.00 . A A . 58 ASP O    1 1 
       103 126487 1 1 58 ASP OD1  O 35.775 34.187 22.162 1.00 . A A . 58 ASP OD1  1 1 
       103 126488 1 1 58 ASP OD2  O 35.348 36.115 21.225 1.00 . A A . 58 ASP OD2  1 1 
       103 126489 1 1 59 TYR C    C 35.425 39.732 27.866 1.00 . A A . 59 TYR C    1 1 
       103 126490 1 1 59 TYR CA   C 36.287 38.693 27.148 1.00 . A A . 59 TYR CA   1 1 
       103 126491 1 1 59 TYR CB   C 37.731 39.156 26.977 1.00 . A A . 59 TYR CB   1 1 
       103 126492 1 1 59 TYR CD1  C 39.209 37.244 27.679 1.00 . A A . 59 TYR CD1  1 1 
       103 126493 1 1 59 TYR CD2  C 39.118 37.836 25.329 1.00 . A A . 59 TYR CD2  1 1 
       103 126494 1 1 59 TYR CE1  C 40.151 36.248 27.398 1.00 . A A . 59 TYR CE1  1 1 
       103 126495 1 1 59 TYR CE2  C 40.068 36.850 25.036 1.00 . A A . 59 TYR CE2  1 1 
       103 126496 1 1 59 TYR CG   C 38.699 38.044 26.649 1.00 . A A . 59 TYR CG   1 1 
       103 126497 1 1 59 TYR CZ   C 40.592 36.053 26.073 1.00 . A A . 59 TYR CZ   1 1 
       103 126498 1 1 59 TYR H    H 36.021 38.842 25.027 1.00 . A A . 59 TYR H    1 1 
       103 126499 1 1 59 TYR HA   H 36.301 37.809 27.837 1.00 . A A . 59 TYR HA   1 1 
       103 126500 1 1 59 TYR HB2  H 37.770 39.917 26.197 1.00 . A A . 59 TYR HB2  1 1 
       103 126501 1 1 59 TYR HB3  H 38.082 39.626 27.896 1.00 . A A . 59 TYR HB3  1 1 
       103 126502 1 1 59 TYR HD1  H 38.888 37.403 28.698 1.00 . A A . 59 TYR HD1  1 1 
       103 126503 1 1 59 TYR HD2  H 38.737 38.463 24.536 1.00 . A A . 59 TYR HD2  1 1 
       103 126504 1 1 59 TYR HE1  H 40.553 35.643 28.197 1.00 . A A . 59 TYR HE1  1 1 
       103 126505 1 1 59 TYR HE2  H 40.418 36.714 24.024 1.00 . A A . 59 TYR HE2  1 1 
       103 126506 1 1 59 TYR HH   H 41.876 34.711 26.600 1.00 . A A . 59 TYR HH   1 1 
       103 126507 1 1 59 TYR N    N 35.774 38.271 25.860 1.00 . A A . 59 TYR N    1 1 
       103 126508 1 1 59 TYR O    O 35.798 40.145 28.962 1.00 . A A . 59 TYR O    1 1 
       103 126509 1 1 59 TYR OH   O 41.543 35.117 25.796 1.00 . A A . 59 TYR OH   1 1 
       103 126510 1 1 60 ASN C    C 34.223 42.499 28.089 1.00 . A A . 60 ASN C    1 1 
       103 126511 1 1 60 ASN CA   C 33.450 41.205 27.820 1.00 . A A . 60 ASN CA   1 1 
       103 126512 1 1 60 ASN CB   C 32.614 40.696 28.991 1.00 . A A . 60 ASN CB   1 1 
       103 126513 1 1 60 ASN CG   C 31.475 41.642 29.378 1.00 . A A . 60 ASN CG   1 1 
       103 126514 1 1 60 ASN H    H 34.041 39.787 26.360 1.00 . A A . 60 ASN H    1 1 
       103 126515 1 1 60 ASN HA   H 32.695 41.476 27.038 1.00 . A A . 60 ASN HA   1 1 
       103 126516 1 1 60 ASN HB2  H 32.171 39.735 28.732 1.00 . A A . 60 ASN HB2  1 1 
       103 126517 1 1 60 ASN HB3  H 33.254 40.544 29.861 1.00 . A A . 60 ASN HB3  1 1 
       103 126518 1 1 60 ASN HD21 H 30.972 40.478 30.999 1.00 . A A . 60 ASN HD21 1 1 
       103 126519 1 1 60 ASN HD22 H 29.935 41.935 30.683 1.00 . A A . 60 ASN HD22 1 1 
       103 126520 1 1 60 ASN N    N 34.296 40.151 27.300 1.00 . A A . 60 ASN N    1 1 
       103 126521 1 1 60 ASN ND2  N 30.756 41.339 30.455 1.00 . A A . 60 ASN ND2  1 1 
       103 126522 1 1 60 ASN O    O 34.194 43.055 29.184 1.00 . A A . 60 ASN O    1 1 
       103 126523 1 1 60 ASN OD1  O 31.187 42.647 28.734 1.00 . A A . 60 ASN OD1  1 1 
       103 126524 1 1 61 ILE C    C 34.570 45.303 26.628 1.00 . A A . 61 ILE C    1 1 
       103 126525 1 1 61 ILE CA   C 35.600 44.253 27.051 1.00 . A A . 61 ILE CA   1 1 
       103 126526 1 1 61 ILE CB   C 36.839 44.194 26.163 1.00 . A A . 61 ILE CB   1 1 
       103 126527 1 1 61 ILE CD1  C 38.968 42.777 25.850 1.00 . A A . 61 ILE CD1  1 1 
       103 126528 1 1 61 ILE CG1  C 37.900 43.305 26.806 1.00 . A A . 61 ILE CG1  1 1 
       103 126529 1 1 61 ILE CG2  C 37.409 45.584 25.899 1.00 . A A . 61 ILE CG2  1 1 
       103 126530 1 1 61 ILE H    H 34.922 42.432 26.176 1.00 . A A . 61 ILE H    1 1 
       103 126531 1 1 61 ILE HA   H 35.937 44.502 28.088 1.00 . A A . 61 ILE HA   1 1 
       103 126532 1 1 61 ILE HB   H 36.547 43.756 25.208 1.00 . A A . 61 ILE HB   1 1 
       103 126533 1 1 61 ILE HD11 H 39.650 42.131 26.402 1.00 . A A . 61 ILE HD11 1 1 
       103 126534 1 1 61 ILE HD12 H 38.496 42.193 25.060 1.00 . A A . 61 ILE HD12 1 1 
       103 126535 1 1 61 ILE HD13 H 39.536 43.601 25.419 1.00 . A A . 61 ILE HD13 1 1 
       103 126536 1 1 61 ILE HG12 H 38.391 43.866 27.601 1.00 . A A . 61 ILE HG12 1 1 
       103 126537 1 1 61 ILE HG13 H 37.432 42.431 27.257 1.00 . A A . 61 ILE HG13 1 1 
       103 126538 1 1 61 ILE HG21 H 36.701 46.200 25.345 1.00 . A A . 61 ILE HG21 1 1 
       103 126539 1 1 61 ILE HG22 H 37.646 46.078 26.841 1.00 . A A . 61 ILE HG22 1 1 
       103 126540 1 1 61 ILE HG23 H 38.318 45.528 25.299 1.00 . A A . 61 ILE HG23 1 1 
       103 126541 1 1 61 ILE N    N 34.944 42.960 27.072 1.00 . A A . 61 ILE N    1 1 
       103 126542 1 1 61 ILE O    O 33.769 45.052 25.731 1.00 . A A . 61 ILE O    1 1 
       103 126543 1 1 62 GLN C    C 34.015 48.846 26.900 1.00 . A A . 62 GLN C    1 1 
       103 126544 1 1 62 GLN CA   C 33.505 47.441 27.226 1.00 . A A . 62 GLN CA   1 1 
       103 126545 1 1 62 GLN CB   C 32.730 47.425 28.541 1.00 . A A . 62 GLN CB   1 1 
       103 126546 1 1 62 GLN CD   C 31.037 46.111 29.945 1.00 . A A . 62 GLN CD   1 1 
       103 126547 1 1 62 GLN CG   C 32.064 46.079 28.811 1.00 . A A . 62 GLN CG   1 1 
       103 126548 1 1 62 GLN H    H 35.290 46.603 28.023 1.00 . A A . 62 GLN H    1 1 
       103 126549 1 1 62 GLN HA   H 32.767 47.176 26.425 1.00 . A A . 62 GLN HA   1 1 
       103 126550 1 1 62 GLN HB2  H 33.391 47.672 29.373 1.00 . A A . 62 GLN HB2  1 1 
       103 126551 1 1 62 GLN HB3  H 31.949 48.183 28.486 1.00 . A A . 62 GLN HB3  1 1 
       103 126552 1 1 62 GLN HE21 H 30.856 44.067 29.902 1.00 . A A . 62 GLN HE21 1 1 
       103 126553 1 1 62 GLN HE22 H 29.841 44.950 31.126 1.00 . A A . 62 GLN HE22 1 1 
       103 126554 1 1 62 GLN HG2  H 31.561 45.735 27.907 1.00 . A A . 62 GLN HG2  1 1 
       103 126555 1 1 62 GLN HG3  H 32.829 45.345 29.066 1.00 . A A . 62 GLN HG3  1 1 
       103 126556 1 1 62 GLN N    N 34.564 46.455 27.292 1.00 . A A . 62 GLN N    1 1 
       103 126557 1 1 62 GLN NE2  N 30.550 44.947 30.365 1.00 . A A . 62 GLN NE2  1 1 
       103 126558 1 1 62 GLN O    O 35.214 49.091 26.793 1.00 . A A . 62 GLN O    1 1 
       103 126559 1 1 62 GLN OE1  O 30.643 47.153 30.463 1.00 . A A . 62 GLN OE1  1 1 
       103 126560 1 1 63 LYS C    C 34.244 51.761 27.678 1.00 . A A . 63 LYS C    1 1 
       103 126561 1 1 63 LYS CA   C 33.415 51.190 26.526 1.00 . A A . 63 LYS CA   1 1 
       103 126562 1 1 63 LYS CB   C 32.118 51.959 26.281 1.00 . A A . 63 LYS CB   1 1 
       103 126563 1 1 63 LYS CD   C 31.102 54.203 25.627 1.00 . A A . 63 LYS CD   1 1 
       103 126564 1 1 63 LYS CE   C 29.829 53.947 26.428 1.00 . A A . 63 LYS CE   1 1 
       103 126565 1 1 63 LYS CG   C 32.338 53.461 26.128 1.00 . A A . 63 LYS CG   1 1 
       103 126566 1 1 63 LYS H    H 32.094 49.554 26.901 1.00 . A A . 63 LYS H    1 1 
       103 126567 1 1 63 LYS HA   H 34.034 51.258 25.595 1.00 . A A . 63 LYS HA   1 1 
       103 126568 1 1 63 LYS HB2  H 31.661 51.576 25.368 1.00 . A A . 63 LYS HB2  1 1 
       103 126569 1 1 63 LYS HB3  H 31.436 51.772 27.110 1.00 . A A . 63 LYS HB3  1 1 
       103 126570 1 1 63 LYS HD2  H 31.315 55.273 25.621 1.00 . A A . 63 LYS HD2  1 1 
       103 126571 1 1 63 LYS HD3  H 30.922 53.895 24.597 1.00 . A A . 63 LYS HD3  1 1 
       103 126572 1 1 63 LYS HE2  H 29.011 54.488 25.950 1.00 . A A . 63 LYS HE2  1 1 
       103 126573 1 1 63 LYS HE3  H 29.588 52.885 26.392 1.00 . A A . 63 LYS HE3  1 1 
       103 126574 1 1 63 LYS HG2  H 32.624 53.881 27.092 1.00 . A A . 63 LYS HG2  1 1 
       103 126575 1 1 63 LYS HG3  H 33.151 53.633 25.424 1.00 . A A . 63 LYS HG3  1 1 
       103 126576 1 1 63 LYS HZ1  H 30.260 55.332 27.893 1.00 . A A . 63 LYS HZ1  1 1 
       103 126577 1 1 63 LYS HZ2  H 29.020 54.353 28.271 1.00 . A A . 63 LYS HZ2  1 1 
       103 126578 1 1 63 LYS HZ3  H 30.563 53.810 28.370 1.00 . A A . 63 LYS HZ3  1 1 
       103 126579 1 1 63 LYS N    N 33.096 49.796 26.756 1.00 . A A . 63 LYS N    1 1 
       103 126580 1 1 63 LYS NZ   N 29.928 54.380 27.830 1.00 . A A . 63 LYS NZ   1 1 
       103 126581 1 1 63 LYS O    O 33.912 51.580 28.849 1.00 . A A . 63 LYS O    1 1 
       103 126582 1 1 64 GLU C    C 37.039 52.024 29.109 1.00 . A A . 64 GLU C    1 1 
       103 126583 1 1 64 GLU CA   C 36.322 53.030 28.206 1.00 . A A . 64 GLU CA   1 1 
       103 126584 1 1 64 GLU CB   C 35.810 54.281 28.916 1.00 . A A . 64 GLU CB   1 1 
       103 126585 1 1 64 GLU CD   C 35.055 56.690 28.661 1.00 . A A . 64 GLU CD   1 1 
       103 126586 1 1 64 GLU CG   C 35.400 55.384 27.944 1.00 . A A . 64 GLU CG   1 1 
       103 126587 1 1 64 GLU H    H 35.549 52.477 26.316 1.00 . A A . 64 GLU H    1 1 
       103 126588 1 1 64 GLU HA   H 37.135 53.391 27.526 1.00 . A A . 64 GLU HA   1 1 
       103 126589 1 1 64 GLU HB2  H 34.966 54.029 29.556 1.00 . A A . 64 GLU HB2  1 1 
       103 126590 1 1 64 GLU HB3  H 36.610 54.677 29.542 1.00 . A A . 64 GLU HB3  1 1 
       103 126591 1 1 64 GLU HG2  H 36.223 55.568 27.253 1.00 . A A . 64 GLU HG2  1 1 
       103 126592 1 1 64 GLU HG3  H 34.543 55.057 27.355 1.00 . A A . 64 GLU HG3  1 1 
       103 126593 1 1 64 GLU N    N 35.318 52.463 27.329 1.00 . A A . 64 GLU N    1 1 
       103 126594 1 1 64 GLU O    O 37.680 52.418 30.081 1.00 . A A . 64 GLU O    1 1 
       103 126595 1 1 64 GLU OE1  O 35.988 57.457 28.985 1.00 . A A . 64 GLU OE1  1 1 
       103 126596 1 1 64 GLU OE2  O 33.854 56.981 28.850 1.00 . A A . 64 GLU OE2  1 1 
       103 126597 1 1 65 SER C    C 39.337 50.013 29.048 1.00 . A A . 65 SER C    1 1 
       103 126598 1 1 65 SER CA   C 37.870 49.745 29.394 1.00 . A A . 65 SER CA   1 1 
       103 126599 1 1 65 SER CB   C 37.501 48.330 28.956 1.00 . A A . 65 SER CB   1 1 
       103 126600 1 1 65 SER H    H 36.364 50.427 28.028 1.00 . A A . 65 SER H    1 1 
       103 126601 1 1 65 SER HA   H 37.789 49.812 30.509 1.00 . A A . 65 SER HA   1 1 
       103 126602 1 1 65 SER HB2  H 37.453 48.282 27.838 1.00 . A A . 65 SER HB2  1 1 
       103 126603 1 1 65 SER HB3  H 38.302 47.624 29.297 1.00 . A A . 65 SER HB3  1 1 
       103 126604 1 1 65 SER HG   H 36.333 47.998 30.462 1.00 . A A . 65 SER HG   1 1 
       103 126605 1 1 65 SER N    N 36.990 50.731 28.801 1.00 . A A . 65 SER N    1 1 
       103 126606 1 1 65 SER O    O 39.648 50.559 27.992 1.00 . A A . 65 SER O    1 1 
       103 126607 1 1 65 SER OG   O 36.276 47.906 29.508 1.00 . A A . 65 SER OG   1 1 
       103 126608 1 1 66 THR C    C 42.304 48.330 29.542 1.00 . A A . 66 THR C    1 1 
       103 126609 1 1 66 THR CA   C 41.678 49.712 29.743 1.00 . A A . 66 THR CA   1 1 
       103 126610 1 1 66 THR CB   C 42.315 50.448 30.918 1.00 . A A . 66 THR CB   1 1 
       103 126611 1 1 66 THR CG2  C 43.840 50.407 30.930 1.00 . A A . 66 THR CG2  1 1 
       103 126612 1 1 66 THR H    H 39.938 49.111 30.792 1.00 . A A . 66 THR H    1 1 
       103 126613 1 1 66 THR HA   H 41.892 50.315 28.823 1.00 . A A . 66 THR HA   1 1 
       103 126614 1 1 66 THR HB   H 41.937 50.022 31.882 1.00 . A A . 66 THR HB   1 1 
       103 126615 1 1 66 THR HG1  H 41.123 51.952 31.204 1.00 . A A . 66 THR HG1  1 1 
       103 126616 1 1 66 THR HG21 H 44.233 50.795 29.990 1.00 . A A . 66 THR HG21 1 1 
       103 126617 1 1 66 THR HG22 H 44.198 51.017 31.758 1.00 . A A . 66 THR HG22 1 1 
       103 126618 1 1 66 THR HG23 H 44.192 49.386 31.080 1.00 . A A . 66 THR HG23 1 1 
       103 126619 1 1 66 THR N    N 40.245 49.600 29.927 1.00 . A A . 66 THR N    1 1 
       103 126620 1 1 66 THR O    O 42.126 47.434 30.364 1.00 . A A . 66 THR O    1 1 
       103 126621 1 1 66 THR OG1  O 42.006 51.823 30.851 1.00 . A A . 66 THR OG1  1 1 
       103 126622 1 1 67 LEU C    C 45.370 47.362 28.449 1.00 . A A . 67 LEU C    1 1 
       103 126623 1 1 67 LEU CA   C 43.903 47.039 28.156 1.00 . A A . 67 LEU CA   1 1 
       103 126624 1 1 67 LEU CB   C 43.720 46.627 26.699 1.00 . A A . 67 LEU CB   1 1 
       103 126625 1 1 67 LEU CD1  C 41.185 46.261 26.763 1.00 . A A . 67 LEU CD1  1 1 
       103 126626 1 1 67 LEU CD2  C 42.548 45.289 24.951 1.00 . A A . 67 LEU CD2  1 1 
       103 126627 1 1 67 LEU CG   C 42.556 45.679 26.426 1.00 . A A . 67 LEU CG   1 1 
       103 126628 1 1 67 LEU H    H 43.199 49.025 27.865 1.00 . A A . 67 LEU H    1 1 
       103 126629 1 1 67 LEU HA   H 43.616 46.181 28.817 1.00 . A A . 67 LEU HA   1 1 
       103 126630 1 1 67 LEU HB2  H 43.614 47.520 26.084 1.00 . A A . 67 LEU HB2  1 1 
       103 126631 1 1 67 LEU HB3  H 44.628 46.113 26.379 1.00 . A A . 67 LEU HB3  1 1 
       103 126632 1 1 67 LEU HD11 H 40.404 45.552 26.489 1.00 . A A . 67 LEU HD11 1 1 
       103 126633 1 1 67 LEU HD12 H 41.103 46.438 27.835 1.00 . A A . 67 LEU HD12 1 1 
       103 126634 1 1 67 LEU HD13 H 41.032 47.199 26.229 1.00 . A A . 67 LEU HD13 1 1 
       103 126635 1 1 67 LEU HD21 H 42.396 46.168 24.327 1.00 . A A . 67 LEU HD21 1 1 
       103 126636 1 1 67 LEU HD22 H 43.497 44.821 24.691 1.00 . A A . 67 LEU HD22 1 1 
       103 126637 1 1 67 LEU HD23 H 41.751 44.569 24.765 1.00 . A A . 67 LEU HD23 1 1 
       103 126638 1 1 67 LEU HG   H 42.711 44.776 27.017 1.00 . A A . 67 LEU HG   1 1 
       103 126639 1 1 67 LEU N    N 43.075 48.186 28.468 1.00 . A A . 67 LEU N    1 1 
       103 126640 1 1 67 LEU O    O 45.817 48.491 28.264 1.00 . A A . 67 LEU O    1 1 
       103 126641 1 1 68 HIS C    C 48.312 45.804 27.900 1.00 . A A . 68 HIS C    1 1 
       103 126642 1 1 68 HIS CA   C 47.569 46.468 29.061 1.00 . A A . 68 HIS CA   1 1 
       103 126643 1 1 68 HIS CB   C 47.948 45.909 30.429 1.00 . A A . 68 HIS CB   1 1 
       103 126644 1 1 68 HIS CD2  C 46.076 46.659 32.005 1.00 . A A . 68 HIS CD2  1 1 
       103 126645 1 1 68 HIS CE1  C 47.210 48.078 33.258 1.00 . A A . 68 HIS CE1  1 1 
       103 126646 1 1 68 HIS CG   C 47.379 46.694 31.580 1.00 . A A . 68 HIS CG   1 1 
       103 126647 1 1 68 HIS H    H 45.714 45.409 28.925 1.00 . A A . 68 HIS H    1 1 
       103 126648 1 1 68 HIS HA   H 47.850 47.552 29.054 1.00 . A A . 68 HIS HA   1 1 
       103 126649 1 1 68 HIS HB2  H 47.598 44.880 30.518 1.00 . A A . 68 HIS HB2  1 1 
       103 126650 1 1 68 HIS HB3  H 49.034 45.900 30.523 1.00 . A A . 68 HIS HB3  1 1 
       103 126651 1 1 68 HIS HD2  H 45.279 46.060 31.592 1.00 . A A . 68 HIS HD2  1 1 
       103 126652 1 1 68 HIS HE1  H 47.447 48.806 34.019 1.00 . A A . 68 HIS HE1  1 1 
       103 126653 1 1 68 HIS HE2  H 45.161 47.775 33.586 1.00 . A A . 68 HIS HE2  1 1 
       103 126654 1 1 68 HIS N    N 46.139 46.356 28.856 1.00 . A A . 68 HIS N    1 1 
       103 126655 1 1 68 HIS ND1  N 48.089 47.586 32.382 1.00 . A A . 68 HIS ND1  1 1 
       103 126656 1 1 68 HIS NE2  N 45.993 47.544 33.061 1.00 . A A . 68 HIS NE2  1 1 
       103 126657 1 1 68 HIS O    O 47.925 44.727 27.453 1.00 . A A . 68 HIS O    1 1 
       103 126658 1 1 69 LEU C    C 51.607 45.738 26.745 1.00 . A A . 69 LEU C    1 1 
       103 126659 1 1 69 LEU CA   C 50.174 46.013 26.285 1.00 . A A . 69 LEU CA   1 1 
       103 126660 1 1 69 LEU CB   C 50.086 47.080 25.195 1.00 . A A . 69 LEU CB   1 1 
       103 126661 1 1 69 LEU CD1  C 51.013 45.692 23.250 1.00 . A A . 69 LEU CD1  1 1 
       103 126662 1 1 69 LEU CD2  C 50.864 48.142 23.085 1.00 . A A . 69 LEU CD2  1 1 
       103 126663 1 1 69 LEU CG   C 51.094 46.987 24.054 1.00 . A A . 69 LEU CG   1 1 
       103 126664 1 1 69 LEU H    H 49.639 47.356 27.834 1.00 . A A . 69 LEU H    1 1 
       103 126665 1 1 69 LEU HA   H 49.756 45.068 25.853 1.00 . A A . 69 LEU HA   1 1 
       103 126666 1 1 69 LEU HB2  H 49.079 47.050 24.779 1.00 . A A . 69 LEU HB2  1 1 
       103 126667 1 1 69 LEU HB3  H 50.213 48.055 25.664 1.00 . A A . 69 LEU HB3  1 1 
       103 126668 1 1 69 LEU HD11 H 51.170 44.832 23.900 1.00 . A A . 69 LEU HD11 1 1 
       103 126669 1 1 69 LEU HD12 H 50.044 45.618 22.755 1.00 . A A . 69 LEU HD12 1 1 
       103 126670 1 1 69 LEU HD13 H 51.799 45.697 22.495 1.00 . A A . 69 LEU HD13 1 1 
       103 126671 1 1 69 LEU HD21 H 49.847 48.106 22.693 1.00 . A A . 69 LEU HD21 1 1 
       103 126672 1 1 69 LEU HD22 H 51.009 49.094 23.595 1.00 . A A . 69 LEU HD22 1 1 
       103 126673 1 1 69 LEU HD23 H 51.571 48.077 22.256 1.00 . A A . 69 LEU HD23 1 1 
       103 126674 1 1 69 LEU HG   H 52.105 47.082 24.453 1.00 . A A . 69 LEU HG   1 1 
       103 126675 1 1 69 LEU N    N 49.365 46.448 27.406 1.00 . A A . 69 LEU N    1 1 
       103 126676 1 1 69 LEU O    O 52.260 46.629 27.284 1.00 . A A . 69 LEU O    1 1 
       103 126677 1 1 70 VAL C    C 54.223 43.736 25.585 1.00 . A A . 70 VAL C    1 1 
       103 126678 1 1 70 VAL CA   C 53.452 44.109 26.853 1.00 . A A . 70 VAL CA   1 1 
       103 126679 1 1 70 VAL CB   C 53.444 42.981 27.882 1.00 . A A . 70 VAL CB   1 1 
       103 126680 1 1 70 VAL CG1  C 54.858 42.606 28.315 1.00 . A A . 70 VAL CG1  1 1 
       103 126681 1 1 70 VAL CG2  C 52.663 43.360 29.136 1.00 . A A . 70 VAL CG2  1 1 
       103 126682 1 1 70 VAL H    H 51.496 43.832 26.042 1.00 . A A . 70 VAL H    1 1 
       103 126683 1 1 70 VAL HA   H 53.982 44.967 27.338 1.00 . A A . 70 VAL HA   1 1 
       103 126684 1 1 70 VAL HB   H 52.980 42.095 27.448 1.00 . A A . 70 VAL HB   1 1 
       103 126685 1 1 70 VAL HG11 H 55.369 43.469 28.743 1.00 . A A . 70 VAL HG11 1 1 
       103 126686 1 1 70 VAL HG12 H 54.812 41.812 29.061 1.00 . A A . 70 VAL HG12 1 1 
       103 126687 1 1 70 VAL HG13 H 55.434 42.231 27.470 1.00 . A A . 70 VAL HG13 1 1 
       103 126688 1 1 70 VAL HG21 H 51.610 43.511 28.897 1.00 . A A . 70 VAL HG21 1 1 
       103 126689 1 1 70 VAL HG22 H 52.735 42.565 29.878 1.00 . A A . 70 VAL HG22 1 1 
       103 126690 1 1 70 VAL HG23 H 53.063 44.282 29.558 1.00 . A A . 70 VAL HG23 1 1 
       103 126691 1 1 70 VAL N    N 52.109 44.530 26.510 1.00 . A A . 70 VAL N    1 1 
       103 126692 1 1 70 VAL O    O 53.710 43.023 24.728 1.00 . A A . 70 VAL O    1 1 
       103 126693 1 1 71 LEU C    C 57.179 42.842 24.410 1.00 . A A . 71 LEU C    1 1 
       103 126694 1 1 71 LEU CA   C 56.304 44.093 24.310 1.00 . A A . 71 LEU CA   1 1 
       103 126695 1 1 71 LEU CB   C 57.159 45.344 24.133 1.00 . A A . 71 LEU CB   1 1 
       103 126696 1 1 71 LEU CD1  C 55.906 46.428 22.220 1.00 . A A . 71 LEU CD1  1 1 
       103 126697 1 1 71 LEU CD2  C 55.412 47.213 24.512 1.00 . A A . 71 LEU CD2  1 1 
       103 126698 1 1 71 LEU CG   C 56.493 46.616 23.615 1.00 . A A . 71 LEU CG   1 1 
       103 126699 1 1 71 LEU H    H 55.817 44.805 26.261 1.00 . A A . 71 LEU H    1 1 
       103 126700 1 1 71 LEU HA   H 55.663 43.973 23.399 1.00 . A A . 71 LEU HA   1 1 
       103 126701 1 1 71 LEU HB2  H 57.653 45.568 25.078 1.00 . A A . 71 LEU HB2  1 1 
       103 126702 1 1 71 LEU HB3  H 57.947 45.096 23.422 1.00 . A A . 71 LEU HB3  1 1 
       103 126703 1 1 71 LEU HD11 H 56.660 46.001 21.558 1.00 . A A . 71 LEU HD11 1 1 
       103 126704 1 1 71 LEU HD12 H 55.036 45.773 22.257 1.00 . A A . 71 LEU HD12 1 1 
       103 126705 1 1 71 LEU HD13 H 55.605 47.401 21.831 1.00 . A A . 71 LEU HD13 1 1 
       103 126706 1 1 71 LEU HD21 H 54.538 46.561 24.549 1.00 . A A . 71 LEU HD21 1 1 
       103 126707 1 1 71 LEU HD22 H 55.812 47.363 25.514 1.00 . A A . 71 LEU HD22 1 1 
       103 126708 1 1 71 LEU HD23 H 55.120 48.185 24.111 1.00 . A A . 71 LEU HD23 1 1 
       103 126709 1 1 71 LEU HG   H 57.277 47.370 23.541 1.00 . A A . 71 LEU HG   1 1 
       103 126710 1 1 71 LEU N    N 55.451 44.236 25.472 1.00 . A A . 71 LEU N    1 1 
       103 126711 1 1 71 LEU O    O 57.826 42.608 25.429 1.00 . A A . 71 LEU O    1 1 
       103 126712 1 1 72 ARG C    C 59.409 40.887 22.995 1.00 . A A . 72 ARG C    1 1 
       103 126713 1 1 72 ARG CA   C 57.915 40.776 23.306 1.00 . A A . 72 ARG CA   1 1 
       103 126714 1 1 72 ARG CB   C 57.244 39.823 22.319 1.00 . A A . 72 ARG CB   1 1 
       103 126715 1 1 72 ARG CD   C 55.146 38.519 21.730 1.00 . A A . 72 ARG CD   1 1 
       103 126716 1 1 72 ARG CG   C 55.791 39.525 22.679 1.00 . A A . 72 ARG CG   1 1 
       103 126717 1 1 72 ARG CZ   C 54.453 36.204 22.410 1.00 . A A . 72 ARG CZ   1 1 
       103 126718 1 1 72 ARG H    H 56.583 42.279 22.554 1.00 . A A . 72 ARG H    1 1 
       103 126719 1 1 72 ARG HA   H 57.857 40.299 24.318 1.00 . A A . 72 ARG HA   1 1 
       103 126720 1 1 72 ARG HB2  H 57.292 40.257 21.320 1.00 . A A . 72 ARG HB2  1 1 
       103 126721 1 1 72 ARG HB3  H 57.799 38.886 22.306 1.00 . A A . 72 ARG HB3  1 1 
       103 126722 1 1 72 ARG HD2  H 54.047 38.737 21.709 1.00 . A A . 72 ARG HD2  1 1 
       103 126723 1 1 72 ARG HD3  H 55.539 38.666 20.692 1.00 . A A . 72 ARG HD3  1 1 
       103 126724 1 1 72 ARG HE   H 56.326 36.860 22.370 1.00 . A A . 72 ARG HE   1 1 
       103 126725 1 1 72 ARG HG2  H 55.742 39.149 23.701 1.00 . A A . 72 ARG HG2  1 1 
       103 126726 1 1 72 ARG HG3  H 55.207 40.444 22.636 1.00 . A A . 72 ARG HG3  1 1 
       103 126727 1 1 72 ARG HH11 H 52.846 37.147 21.583 1.00 . A A . 72 ARG HH11 1 1 
       103 126728 1 1 72 ARG HH12 H 52.500 35.610 22.298 1.00 . A A . 72 ARG HH12 1 1 
       103 126729 1 1 72 ARG HH21 H 55.809 34.912 23.185 1.00 . A A . 72 ARG HH21 1 1 
       103 126730 1 1 72 ARG HH22 H 54.124 34.402 23.292 1.00 . A A . 72 ARG HH22 1 1 
       103 126731 1 1 72 ARG N    N 57.212 42.043 23.349 1.00 . A A . 72 ARG N    1 1 
       103 126732 1 1 72 ARG NE   N 55.378 37.141 22.162 1.00 . A A . 72 ARG NE   1 1 
       103 126733 1 1 72 ARG NH1  N 53.149 36.370 22.153 1.00 . A A . 72 ARG NH1  1 1 
       103 126734 1 1 72 ARG NH2  N 54.831 35.047 22.971 1.00 . A A . 72 ARG NH2  1 1 
       103 126735 1 1 72 ARG O    O 60.176 40.063 23.487 1.00 . A A . 72 ARG O    1 1 
       103 126736 1 1 73 LEU C    C 61.701 43.437 21.902 1.00 . A A . 73 LEU C    1 1 
       103 126737 1 1 73 LEU CA   C 61.176 42.014 21.698 1.00 . A A . 73 LEU CA   1 1 
       103 126738 1 1 73 LEU CB   C 61.185 41.560 20.240 1.00 . A A . 73 LEU CB   1 1 
       103 126739 1 1 73 LEU CD1  C 63.545 40.615 20.245 1.00 . A A . 73 LEU CD1  1 1 
       103 126740 1 1 73 LEU CD2  C 62.393 41.104 18.109 1.00 . A A . 73 LEU CD2  1 1 
       103 126741 1 1 73 LEU CG   C 62.551 41.548 19.560 1.00 . A A . 73 LEU CG   1 1 
       103 126742 1 1 73 LEU H    H 59.120 42.559 21.878 1.00 . A A . 73 LEU H    1 1 
       103 126743 1 1 73 LEU HA   H 61.858 41.335 22.270 1.00 . A A . 73 LEU HA   1 1 
       103 126744 1 1 73 LEU HB2  H 60.770 40.553 20.193 1.00 . A A . 73 LEU HB2  1 1 
       103 126745 1 1 73 LEU HB3  H 60.524 42.211 19.667 1.00 . A A . 73 LEU HB3  1 1 
       103 126746 1 1 73 LEU HD11 H 63.132 39.609 20.321 1.00 . A A . 73 LEU HD11 1 1 
       103 126747 1 1 73 LEU HD12 H 64.464 40.578 19.661 1.00 . A A . 73 LEU HD12 1 1 
       103 126748 1 1 73 LEU HD13 H 63.793 40.982 21.241 1.00 . A A . 73 LEU HD13 1 1 
       103 126749 1 1 73 LEU HD21 H 63.362 41.119 17.612 1.00 . A A . 73 LEU HD21 1 1 
       103 126750 1 1 73 LEU HD22 H 61.980 40.096 18.071 1.00 . A A . 73 LEU HD22 1 1 
       103 126751 1 1 73 LEU HD23 H 61.727 41.789 17.586 1.00 . A A . 73 LEU HD23 1 1 
       103 126752 1 1 73 LEU HG   H 62.967 42.555 19.565 1.00 . A A . 73 LEU HG   1 1 
       103 126753 1 1 73 LEU N    N 59.829 41.876 22.212 1.00 . A A . 73 LEU N    1 1 
       103 126754 1 1 73 LEU O    O 61.620 44.283 21.014 1.00 . A A . 73 LEU O    1 1 
       103 126755 1 1 74 ARG C    C 64.164 44.591 24.291 1.00 . A A . 74 ARG C    1 1 
       103 126756 1 1 74 ARG CA   C 62.902 44.920 23.490 1.00 . A A . 74 ARG CA   1 1 
       103 126757 1 1 74 ARG CB   C 61.955 45.860 24.229 1.00 . A A . 74 ARG CB   1 1 
       103 126758 1 1 74 ARG CD   C 61.139 47.320 22.293 1.00 . A A . 74 ARG CD   1 1 
       103 126759 1 1 74 ARG CG   C 60.761 46.387 23.441 1.00 . A A . 74 ARG CG   1 1 
       103 126760 1 1 74 ARG CZ   C 59.113 48.754 21.960 1.00 . A A . 74 ARG CZ   1 1 
       103 126761 1 1 74 ARG H    H 62.130 42.979 23.838 1.00 . A A . 74 ARG H    1 1 
       103 126762 1 1 74 ARG HA   H 63.280 45.439 22.572 1.00 . A A . 74 ARG HA   1 1 
       103 126763 1 1 74 ARG HB2  H 61.571 45.345 25.110 1.00 . A A . 74 ARG HB2  1 1 
       103 126764 1 1 74 ARG HB3  H 62.519 46.727 24.575 1.00 . A A . 74 ARG HB3  1 1 
       103 126765 1 1 74 ARG HD2  H 61.713 48.193 22.696 1.00 . A A . 74 ARG HD2  1 1 
       103 126766 1 1 74 ARG HD3  H 61.811 46.776 21.581 1.00 . A A . 74 ARG HD3  1 1 
       103 126767 1 1 74 ARG HE   H 59.704 47.334 20.706 1.00 . A A . 74 ARG HE   1 1 
       103 126768 1 1 74 ARG HG2  H 60.189 45.544 23.054 1.00 . A A . 74 ARG HG2  1 1 
       103 126769 1 1 74 ARG HG3  H 60.112 46.927 24.132 1.00 . A A . 74 ARG HG3  1 1 
       103 126770 1 1 74 ARG HH11 H 60.085 49.320 23.664 1.00 . A A . 74 ARG HH11 1 1 
       103 126771 1 1 74 ARG HH12 H 58.528 50.080 23.381 1.00 . A A . 74 ARG HH12 1 1 
       103 126772 1 1 74 ARG HH21 H 57.839 48.485 20.403 1.00 . A A . 74 ARG HH21 1 1 
       103 126773 1 1 74 ARG HH22 H 57.360 49.699 21.604 1.00 . A A . 74 ARG HH22 1 1 
       103 126774 1 1 74 ARG N    N 62.217 43.705 23.098 1.00 . A A . 74 ARG N    1 1 
       103 126775 1 1 74 ARG NE   N 59.959 47.793 21.569 1.00 . A A . 74 ARG NE   1 1 
       103 126776 1 1 74 ARG NH1  N 59.280 49.478 23.075 1.00 . A A . 74 ARG NH1  1 1 
       103 126777 1 1 74 ARG NH2  N 58.011 49.017 21.244 1.00 . A A . 74 ARG NH2  1 1 
       103 126778 1 1 74 ARG O    O 64.458 45.243 25.291 1.00 . A A . 74 ARG O    1 1 
       103 126779 1 1 75 GLY C    C 66.168 41.485 24.506 1.00 . A A . 75 GLY C    1 1 
       103 126780 1 1 75 GLY CA   C 66.039 43.008 24.584 1.00 . A A . 75 GLY CA   1 1 
       103 126781 1 1 75 GLY H    H 64.591 43.068 23.018 1.00 . A A . 75 GLY H    1 1 
       103 126782 1 1 75 GLY HA2  H 66.967 43.457 24.148 1.00 . A A . 75 GLY HA2  1 1 
       103 126783 1 1 75 GLY HA3  H 65.996 43.290 25.668 1.00 . A A . 75 GLY HA3  1 1 
       103 126784 1 1 75 GLY N    N 64.879 43.541 23.898 1.00 . A A . 75 GLY N    1 1 
       103 126785 1 1 75 GLY O    O 65.454 40.812 23.768 1.00 . A A . 75 GLY O    1 1 
       103 126786 1 1 76 GLY C    C 68.044 38.943 24.167 1.00 . A A . 76 GLY C    1 1 
       103 126787 1 1 76 GLY CA   C 67.429 39.548 25.431 1.00 . A A . 76 GLY CA   1 1 
       103 126788 1 1 76 GLY H    H 67.599 41.609 25.927 1.00 . A A . 76 GLY H    1 1 
       103 126789 1 1 76 GLY HA2  H 68.174 39.420 26.256 1.00 . A A . 76 GLY HA2  1 1 
       103 126790 1 1 76 GLY HA3  H 66.516 38.960 25.703 1.00 . A A . 76 GLY HA3  1 1 
       103 126791 1 1 76 GLY N    N 67.082 40.950 25.311 1.00 . A A . 76 GLY N    1 1 
       103 126792 1 1 76 GLY O    O 67.562 37.879 23.721 1.00 . A A . 76 GLY O    1 1 
       103 126793 1 1 76 GLY OXT  O 69.022 39.528 23.652 1.00 . A A . 76 GLY OXT  1 1 
       104 126794 1 1  1 MET C    C 34.541 52.522 20.986 1.00 . A A .  1 MET C    1 1 
       104 126795 1 1  1 MET CA   C 33.054 52.170 20.908 1.00 . A A .  1 MET CA   1 1 
       104 126796 1 1  1 MET CB   C 32.694 51.104 21.939 1.00 . A A .  1 MET CB   1 1 
       104 126797 1 1  1 MET CE   C 34.358 47.338 22.725 1.00 . A A .  1 MET CE   1 1 
       104 126798 1 1  1 MET CG   C 33.483 49.803 21.823 1.00 . A A .  1 MET CG   1 1 
       104 126799 1 1  1 MET H1   H 33.164 50.989 19.233 1.00 . A A .  1 MET H1   1 1 
       104 126800 1 1  1 MET H2   H 31.666 51.606 19.500 1.00 . A A .  1 MET H2   1 1 
       104 126801 1 1  1 MET H3   H 32.864 52.567 18.910 1.00 . A A .  1 MET H3   1 1 
       104 126802 1 1  1 MET HA   H 32.502 53.073 21.169 1.00 . A A .  1 MET HA   1 1 
       104 126803 1 1  1 MET HB2  H 32.886 51.520 22.929 1.00 . A A .  1 MET HB2  1 1 
       104 126804 1 1  1 MET HB3  H 31.629 50.884 21.874 1.00 . A A .  1 MET HB3  1 1 
       104 126805 1 1  1 MET HE1  H 34.239 46.464 23.415 1.00 . A A .  1 MET HE1  1 1 
       104 126806 1 1  1 MET HE2  H 34.206 47.001 21.668 1.00 . A A .  1 MET HE2  1 1 
       104 126807 1 1  1 MET HE3  H 35.392 47.755 22.835 1.00 . A A .  1 MET HE3  1 1 
       104 126808 1 1  1 MET HG2  H 33.248 49.322 20.840 1.00 . A A .  1 MET HG2  1 1 
       104 126809 1 1  1 MET HG3  H 34.580 50.029 21.849 1.00 . A A .  1 MET HG3  1 1 
       104 126810 1 1  1 MET N    N 32.655 51.806 19.539 1.00 . A A .  1 MET N    1 1 
       104 126811 1 1  1 MET O    O 35.341 51.999 20.213 1.00 . A A .  1 MET O    1 1 
       104 126812 1 1  1 MET SD   S 33.141 48.612 23.141 1.00 . A A .  1 MET SD   1 1 
       104 126813 1 1  2 GLN C    C 36.794 52.815 23.449 1.00 . A A .  2 GLN C    1 1 
       104 126814 1 1  2 GLN CA   C 36.286 53.677 22.292 1.00 . A A .  2 GLN CA   1 1 
       104 126815 1 1  2 GLN CB   C 36.394 55.172 22.583 1.00 . A A .  2 GLN CB   1 1 
       104 126816 1 1  2 GLN CD   C 37.889 57.165 23.029 1.00 . A A .  2 GLN CD   1 1 
       104 126817 1 1  2 GLN CG   C 37.827 55.654 22.789 1.00 . A A .  2 GLN CG   1 1 
       104 126818 1 1  2 GLN H    H 34.165 53.727 22.572 1.00 . A A .  2 GLN H    1 1 
       104 126819 1 1  2 GLN HA   H 36.913 53.470 21.387 1.00 . A A .  2 GLN HA   1 1 
       104 126820 1 1  2 GLN HB2  H 35.967 55.719 21.742 1.00 . A A .  2 GLN HB2  1 1 
       104 126821 1 1  2 GLN HB3  H 35.810 55.396 23.477 1.00 . A A .  2 GLN HB3  1 1 
       104 126822 1 1  2 GLN HE21 H 38.877 57.532 21.243 1.00 . A A .  2 GLN HE21 1 1 
       104 126823 1 1  2 GLN HE22 H 38.504 58.957 22.287 1.00 . A A .  2 GLN HE22 1 1 
       104 126824 1 1  2 GLN HG2  H 38.264 55.162 23.657 1.00 . A A .  2 GLN HG2  1 1 
       104 126825 1 1  2 GLN HG3  H 38.423 55.400 21.913 1.00 . A A .  2 GLN HG3  1 1 
       104 126826 1 1  2 GLN N    N 34.915 53.344 21.962 1.00 . A A .  2 GLN N    1 1 
       104 126827 1 1  2 GLN NE2  N 38.488 57.931 22.121 1.00 . A A .  2 GLN NE2  1 1 
       104 126828 1 1  2 GLN O    O 36.077 52.600 24.424 1.00 . A A .  2 GLN O    1 1 
       104 126829 1 1  2 GLN OE1  O 37.415 57.682 24.039 1.00 . A A .  2 GLN OE1  1 1 
       104 126830 1 1  3 ILE C    C 40.146 52.383 24.612 1.00 . A A .  3 ILE C    1 1 
       104 126831 1 1  3 ILE CA   C 38.771 51.734 24.450 1.00 . A A .  3 ILE CA   1 1 
       104 126832 1 1  3 ILE CB   C 38.868 50.220 24.284 1.00 . A A .  3 ILE CB   1 1 
       104 126833 1 1  3 ILE CD1  C 39.992 48.324 22.976 1.00 . A A .  3 ILE CD1  1 1 
       104 126834 1 1  3 ILE CG1  C 39.651 49.810 23.040 1.00 . A A .  3 ILE CG1  1 1 
       104 126835 1 1  3 ILE CG2  C 37.480 49.588 24.327 1.00 . A A .  3 ILE CG2  1 1 
       104 126836 1 1  3 ILE H    H 38.575 52.578 22.501 1.00 . A A .  3 ILE H    1 1 
       104 126837 1 1  3 ILE HA   H 38.209 51.926 25.399 1.00 . A A .  3 ILE HA   1 1 
       104 126838 1 1  3 ILE HB   H 39.409 49.838 25.149 1.00 . A A .  3 ILE HB   1 1 
       104 126839 1 1  3 ILE HD11 H 40.594 48.137 22.086 1.00 . A A .  3 ILE HD11 1 1 
       104 126840 1 1  3 ILE HD12 H 40.565 48.042 23.859 1.00 . A A .  3 ILE HD12 1 1 
       104 126841 1 1  3 ILE HD13 H 39.091 47.713 22.926 1.00 . A A .  3 ILE HD13 1 1 
       104 126842 1 1  3 ILE HG12 H 39.089 50.082 22.145 1.00 . A A .  3 ILE HG12 1 1 
       104 126843 1 1  3 ILE HG13 H 40.598 50.350 23.017 1.00 . A A .  3 ILE HG13 1 1 
       104 126844 1 1  3 ILE HG21 H 36.932 49.951 25.196 1.00 . A A .  3 ILE HG21 1 1 
       104 126845 1 1  3 ILE HG22 H 36.926 49.830 23.421 1.00 . A A .  3 ILE HG22 1 1 
       104 126846 1 1  3 ILE HG23 H 37.560 48.504 24.420 1.00 . A A .  3 ILE HG23 1 1 
       104 126847 1 1  3 ILE N    N 38.039 52.357 23.365 1.00 . A A .  3 ILE N    1 1 
       104 126848 1 1  3 ILE O    O 40.597 53.127 23.745 1.00 . A A .  3 ILE O    1 1 
       104 126849 1 1  4 PHE C    C 43.161 51.372 26.089 1.00 . A A .  4 PHE C    1 1 
       104 126850 1 1  4 PHE CA   C 42.171 52.536 25.998 1.00 . A A .  4 PHE CA   1 1 
       104 126851 1 1  4 PHE CB   C 42.178 53.366 27.278 1.00 . A A .  4 PHE CB   1 1 
       104 126852 1 1  4 PHE CD1  C 41.005 55.447 26.466 1.00 . A A .  4 PHE CD1  1 1 
       104 126853 1 1  4 PHE CD2  C 40.150 54.325 28.432 1.00 . A A .  4 PHE CD2  1 1 
       104 126854 1 1  4 PHE CE1  C 39.996 56.412 26.573 1.00 . A A .  4 PHE CE1  1 1 
       104 126855 1 1  4 PHE CE2  C 39.153 55.300 28.552 1.00 . A A .  4 PHE CE2  1 1 
       104 126856 1 1  4 PHE CG   C 41.084 54.400 27.392 1.00 . A A .  4 PHE CG   1 1 
       104 126857 1 1  4 PHE CZ   C 39.074 56.344 27.623 1.00 . A A .  4 PHE CZ   1 1 
       104 126858 1 1  4 PHE H    H 40.391 51.448 26.420 1.00 . A A .  4 PHE H    1 1 
       104 126859 1 1  4 PHE HA   H 42.503 53.192 25.154 1.00 . A A .  4 PHE HA   1 1 
       104 126860 1 1  4 PHE HB2  H 42.095 52.686 28.127 1.00 . A A .  4 PHE HB2  1 1 
       104 126861 1 1  4 PHE HB3  H 43.139 53.872 27.360 1.00 . A A .  4 PHE HB3  1 1 
       104 126862 1 1  4 PHE HD1  H 41.727 55.506 25.666 1.00 . A A .  4 PHE HD1  1 1 
       104 126863 1 1  4 PHE HD2  H 40.206 53.524 29.154 1.00 . A A .  4 PHE HD2  1 1 
       104 126864 1 1  4 PHE HE1  H 39.927 57.216 25.856 1.00 . A A .  4 PHE HE1  1 1 
       104 126865 1 1  4 PHE HE2  H 38.446 55.246 29.367 1.00 . A A .  4 PHE HE2  1 1 
       104 126866 1 1  4 PHE HZ   H 38.302 57.094 27.718 1.00 . A A .  4 PHE HZ   1 1 
       104 126867 1 1  4 PHE N    N 40.828 52.073 25.711 1.00 . A A .  4 PHE N    1 1 
       104 126868 1 1  4 PHE O    O 42.800 50.270 26.494 1.00 . A A .  4 PHE O    1 1 
       104 126869 1 1  5 VAL C    C 46.694 51.404 26.614 1.00 . A A .  5 VAL C    1 1 
       104 126870 1 1  5 VAL CA   C 45.514 50.683 25.956 1.00 . A A .  5 VAL CA   1 1 
       104 126871 1 1  5 VAL CB   C 45.929 49.994 24.660 1.00 . A A .  5 VAL CB   1 1 
       104 126872 1 1  5 VAL CG1  C 47.032 48.964 24.898 1.00 . A A .  5 VAL CG1  1 1 
       104 126873 1 1  5 VAL CG2  C 44.757 49.270 24.005 1.00 . A A .  5 VAL CG2  1 1 
       104 126874 1 1  5 VAL H    H 44.650 52.543 25.337 1.00 . A A .  5 VAL H    1 1 
       104 126875 1 1  5 VAL HA   H 45.168 49.882 26.659 1.00 . A A .  5 VAL HA   1 1 
       104 126876 1 1  5 VAL HB   H 46.300 50.738 23.955 1.00 . A A .  5 VAL HB   1 1 
       104 126877 1 1  5 VAL HG11 H 46.705 48.233 25.637 1.00 . A A .  5 VAL HG11 1 1 
       104 126878 1 1  5 VAL HG12 H 47.264 48.450 23.965 1.00 . A A .  5 VAL HG12 1 1 
       104 126879 1 1  5 VAL HG13 H 47.943 49.452 25.244 1.00 . A A .  5 VAL HG13 1 1 
       104 126880 1 1  5 VAL HG21 H 44.294 48.585 24.715 1.00 . A A .  5 VAL HG21 1 1 
       104 126881 1 1  5 VAL HG22 H 44.011 49.993 23.674 1.00 . A A .  5 VAL HG22 1 1 
       104 126882 1 1  5 VAL HG23 H 45.096 48.712 23.133 1.00 . A A .  5 VAL HG23 1 1 
       104 126883 1 1  5 VAL N    N 44.425 51.617 25.754 1.00 . A A .  5 VAL N    1 1 
       104 126884 1 1  5 VAL O    O 47.035 52.505 26.189 1.00 . A A .  5 VAL O    1 1 
       104 126885 1 1  6 LYS C    C 49.670 50.385 28.225 1.00 . A A .  6 LYS C    1 1 
       104 126886 1 1  6 LYS CA   C 48.457 51.310 28.342 1.00 . A A .  6 LYS CA   1 1 
       104 126887 1 1  6 LYS CB   C 48.059 51.602 29.786 1.00 . A A .  6 LYS CB   1 1 
       104 126888 1 1  6 LYS CD   C 48.716 52.782 31.944 1.00 . A A .  6 LYS CD   1 1 
       104 126889 1 1  6 LYS CE   C 48.156 51.721 32.887 1.00 . A A .  6 LYS CE   1 1 
       104 126890 1 1  6 LYS CG   C 49.179 52.260 30.587 1.00 . A A .  6 LYS CG   1 1 
       104 126891 1 1  6 LYS H    H 46.936 49.863 27.896 1.00 . A A .  6 LYS H    1 1 
       104 126892 1 1  6 LYS HA   H 48.739 52.298 27.896 1.00 . A A .  6 LYS HA   1 1 
       104 126893 1 1  6 LYS HB2  H 47.206 52.280 29.773 1.00 . A A .  6 LYS HB2  1 1 
       104 126894 1 1  6 LYS HB3  H 47.757 50.674 30.271 1.00 . A A .  6 LYS HB3  1 1 
       104 126895 1 1  6 LYS HD2  H 49.558 53.278 32.429 1.00 . A A .  6 LYS HD2  1 1 
       104 126896 1 1  6 LYS HD3  H 47.942 53.531 31.782 1.00 . A A .  6 LYS HD3  1 1 
       104 126897 1 1  6 LYS HE2  H 47.732 52.235 33.750 1.00 . A A .  6 LYS HE2  1 1 
       104 126898 1 1  6 LYS HE3  H 47.339 51.190 32.397 1.00 . A A .  6 LYS HE3  1 1 
       104 126899 1 1  6 LYS HG2  H 49.993 51.549 30.736 1.00 . A A .  6 LYS HG2  1 1 
       104 126900 1 1  6 LYS HG3  H 49.571 53.100 30.015 1.00 . A A .  6 LYS HG3  1 1 
       104 126901 1 1  6 LYS HZ1  H 49.966 51.273 33.754 1.00 . A A .  6 LYS HZ1  1 1 
       104 126902 1 1  6 LYS HZ2  H 48.800 50.190 34.084 1.00 . A A .  6 LYS HZ2  1 1 
       104 126903 1 1  6 LYS HZ3  H 49.526 50.184 32.615 1.00 . A A .  6 LYS HZ3  1 1 
       104 126904 1 1  6 LYS N    N 47.309 50.794 27.622 1.00 . A A .  6 LYS N    1 1 
       104 126905 1 1  6 LYS NZ   N 49.181 50.776 33.356 1.00 . A A .  6 LYS NZ   1 1 
       104 126906 1 1  6 LYS O    O 49.560 49.201 28.536 1.00 . A A .  6 LYS O    1 1 
       104 126907 1 1  7 THR C    C 52.768 49.965 29.037 1.00 . A A .  7 THR C    1 1 
       104 126908 1 1  7 THR CA   C 52.072 50.192 27.694 1.00 . A A .  7 THR CA   1 1 
       104 126909 1 1  7 THR CB   C 53.030 50.901 26.741 1.00 . A A .  7 THR CB   1 1 
       104 126910 1 1  7 THR CG2  C 52.423 51.190 25.371 1.00 . A A .  7 THR CG2  1 1 
       104 126911 1 1  7 THR H    H 50.835 51.938 27.641 1.00 . A A .  7 THR H    1 1 
       104 126912 1 1  7 THR HA   H 51.866 49.176 27.269 1.00 . A A .  7 THR HA   1 1 
       104 126913 1 1  7 THR HB   H 53.933 50.255 26.593 1.00 . A A .  7 THR HB   1 1 
       104 126914 1 1  7 THR HG1  H 54.361 52.278 26.980 1.00 . A A .  7 THR HG1  1 1 
       104 126915 1 1  7 THR HG21 H 53.196 51.573 24.705 1.00 . A A .  7 THR HG21 1 1 
       104 126916 1 1  7 THR HG22 H 52.030 50.265 24.947 1.00 . A A .  7 THR HG22 1 1 
       104 126917 1 1  7 THR HG23 H 51.624 51.927 25.449 1.00 . A A .  7 THR HG23 1 1 
       104 126918 1 1  7 THR N    N 50.822 50.914 27.822 1.00 . A A .  7 THR N    1 1 
       104 126919 1 1  7 THR O    O 52.471 50.638 30.022 1.00 . A A .  7 THR O    1 1 
       104 126920 1 1  7 THR OG1  O 53.460 52.132 27.278 1.00 . A A .  7 THR OG1  1 1 
       104 126921 1 1  8 LEU C    C 55.435 50.245 30.450 1.00 . A A .  8 LEU C    1 1 
       104 126922 1 1  8 LEU CA   C 54.645 48.954 30.221 1.00 . A A .  8 LEU CA   1 1 
       104 126923 1 1  8 LEU CB   C 55.566 47.757 30.003 1.00 . A A .  8 LEU CB   1 1 
       104 126924 1 1  8 LEU CD1  C 55.851 47.151 32.454 1.00 . A A .  8 LEU CD1  1 1 
       104 126925 1 1  8 LEU CD2  C 57.437 46.286 30.769 1.00 . A A .  8 LEU CD2  1 1 
       104 126926 1 1  8 LEU CG   C 56.548 47.470 31.135 1.00 . A A .  8 LEU CG   1 1 
       104 126927 1 1  8 LEU H    H 53.934 48.435 28.284 1.00 . A A .  8 LEU H    1 1 
       104 126928 1 1  8 LEU HA   H 54.025 48.771 31.135 1.00 . A A .  8 LEU HA   1 1 
       104 126929 1 1  8 LEU HB2  H 54.953 46.869 29.845 1.00 . A A .  8 LEU HB2  1 1 
       104 126930 1 1  8 LEU HB3  H 56.146 47.929 29.097 1.00 . A A .  8 LEU HB3  1 1 
       104 126931 1 1  8 LEU HD11 H 55.287 48.016 32.800 1.00 . A A .  8 LEU HD11 1 1 
       104 126932 1 1  8 LEU HD12 H 55.181 46.300 32.327 1.00 . A A .  8 LEU HD12 1 1 
       104 126933 1 1  8 LEU HD13 H 56.595 46.906 33.213 1.00 . A A .  8 LEU HD13 1 1 
       104 126934 1 1  8 LEU HD21 H 57.946 46.482 29.825 1.00 . A A .  8 LEU HD21 1 1 
       104 126935 1 1  8 LEU HD22 H 58.195 46.138 31.539 1.00 . A A .  8 LEU HD22 1 1 
       104 126936 1 1  8 LEU HD23 H 56.843 45.378 30.673 1.00 . A A .  8 LEU HD23 1 1 
       104 126937 1 1  8 LEU HG   H 57.193 48.337 31.282 1.00 . A A .  8 LEU HG   1 1 
       104 126938 1 1  8 LEU N    N 53.751 49.071 29.087 1.00 . A A .  8 LEU N    1 1 
       104 126939 1 1  8 LEU O    O 55.666 50.638 31.591 1.00 . A A .  8 LEU O    1 1 
       104 126940 1 1  9 THR C    C 55.381 53.414 29.731 1.00 . A A .  9 THR C    1 1 
       104 126941 1 1  9 THR CA   C 56.354 52.283 29.388 1.00 . A A .  9 THR CA   1 1 
       104 126942 1 1  9 THR CB   C 57.066 52.572 28.070 1.00 . A A .  9 THR CB   1 1 
       104 126943 1 1  9 THR CG2  C 58.139 51.542 27.732 1.00 . A A .  9 THR CG2  1 1 
       104 126944 1 1  9 THR H    H 55.525 50.565 28.444 1.00 . A A .  9 THR H    1 1 
       104 126945 1 1  9 THR HA   H 57.128 52.297 30.197 1.00 . A A .  9 THR HA   1 1 
       104 126946 1 1  9 THR HB   H 57.553 53.578 28.140 1.00 . A A .  9 THR HB   1 1 
       104 126947 1 1  9 THR HG1  H 56.582 53.052 26.287 1.00 . A A .  9 THR HG1  1 1 
       104 126948 1 1  9 THR HG21 H 57.696 50.567 27.531 1.00 . A A .  9 THR HG21 1 1 
       104 126949 1 1  9 THR HG22 H 58.683 51.862 26.844 1.00 . A A .  9 THR HG22 1 1 
       104 126950 1 1  9 THR HG23 H 58.839 51.452 28.562 1.00 . A A .  9 THR HG23 1 1 
       104 126951 1 1  9 THR N    N 55.752 50.964 29.378 1.00 . A A .  9 THR N    1 1 
       104 126952 1 1  9 THR O    O 55.690 54.590 29.551 1.00 . A A .  9 THR O    1 1 
       104 126953 1 1  9 THR OG1  O 56.145 52.582 27.002 1.00 . A A .  9 THR OG1  1 1 
       104 126954 1 1 10 GLY C    C 52.477 54.896 29.752 1.00 . A A . 10 GLY C    1 1 
       104 126955 1 1 10 GLY CA   C 53.217 54.016 30.760 1.00 . A A . 10 GLY CA   1 1 
       104 126956 1 1 10 GLY H    H 53.951 52.074 30.279 1.00 . A A . 10 GLY H    1 1 
       104 126957 1 1 10 GLY HA2  H 52.442 53.431 31.319 1.00 . A A . 10 GLY HA2  1 1 
       104 126958 1 1 10 GLY HA3  H 53.734 54.691 31.488 1.00 . A A . 10 GLY HA3  1 1 
       104 126959 1 1 10 GLY N    N 54.188 53.085 30.220 1.00 . A A . 10 GLY N    1 1 
       104 126960 1 1 10 GLY O    O 51.656 55.706 30.177 1.00 . A A . 10 GLY O    1 1 
       104 126961 1 1 11 LYS C    C 50.594 54.960 27.289 1.00 . A A . 11 LYS C    1 1 
       104 126962 1 1 11 LYS CA   C 52.013 55.516 27.433 1.00 . A A . 11 LYS CA   1 1 
       104 126963 1 1 11 LYS CB   C 52.780 55.521 26.114 1.00 . A A . 11 LYS CB   1 1 
       104 126964 1 1 11 LYS CD   C 52.874 56.586 23.797 1.00 . A A . 11 LYS CD   1 1 
       104 126965 1 1 11 LYS CE   C 52.290 57.719 22.958 1.00 . A A . 11 LYS CE   1 1 
       104 126966 1 1 11 LYS CG   C 52.213 56.578 25.171 1.00 . A A . 11 LYS CG   1 1 
       104 126967 1 1 11 LYS H    H 53.343 53.987 28.147 1.00 . A A . 11 LYS H    1 1 
       104 126968 1 1 11 LYS HA   H 51.959 56.568 27.810 1.00 . A A . 11 LYS HA   1 1 
       104 126969 1 1 11 LYS HB2  H 53.828 55.748 26.306 1.00 . A A . 11 LYS HB2  1 1 
       104 126970 1 1 11 LYS HB3  H 52.718 54.539 25.645 1.00 . A A . 11 LYS HB3  1 1 
       104 126971 1 1 11 LYS HD2  H 53.950 56.720 23.909 1.00 . A A . 11 LYS HD2  1 1 
       104 126972 1 1 11 LYS HD3  H 52.675 55.638 23.299 1.00 . A A . 11 LYS HD3  1 1 
       104 126973 1 1 11 LYS HE2  H 51.207 57.599 22.909 1.00 . A A . 11 LYS HE2  1 1 
       104 126974 1 1 11 LYS HE3  H 52.498 58.666 23.454 1.00 . A A . 11 LYS HE3  1 1 
       104 126975 1 1 11 LYS HG2  H 51.149 56.396 25.020 1.00 . A A . 11 LYS HG2  1 1 
       104 126976 1 1 11 LYS HG3  H 52.343 57.561 25.625 1.00 . A A . 11 LYS HG3  1 1 
       104 126977 1 1 11 LYS HZ1  H 52.627 56.880 21.106 1.00 . A A . 11 LYS HZ1  1 1 
       104 126978 1 1 11 LYS HZ2  H 52.461 58.496 21.049 1.00 . A A . 11 LYS HZ2  1 1 
       104 126979 1 1 11 LYS HZ3  H 53.849 57.836 21.604 1.00 . A A . 11 LYS HZ3  1 1 
       104 126980 1 1 11 LYS N    N 52.719 54.762 28.451 1.00 . A A . 11 LYS N    1 1 
       104 126981 1 1 11 LYS NZ   N 52.844 57.737 21.595 1.00 . A A . 11 LYS NZ   1 1 
       104 126982 1 1 11 LYS O    O 50.434 53.749 27.154 1.00 . A A . 11 LYS O    1 1 
       104 126983 1 1 12 THR C    C 47.603 56.020 25.863 1.00 . A A . 12 THR C    1 1 
       104 126984 1 1 12 THR CA   C 48.196 55.459 27.158 1.00 . A A . 12 THR CA   1 1 
       104 126985 1 1 12 THR CB   C 47.390 55.896 28.379 1.00 . A A . 12 THR CB   1 1 
       104 126986 1 1 12 THR CG2  C 45.935 55.438 28.339 1.00 . A A . 12 THR CG2  1 1 
       104 126987 1 1 12 THR H    H 49.818 56.844 27.360 1.00 . A A . 12 THR H    1 1 
       104 126988 1 1 12 THR HA   H 48.135 54.341 27.130 1.00 . A A . 12 THR HA   1 1 
       104 126989 1 1 12 THR HB   H 47.425 57.012 28.470 1.00 . A A . 12 THR HB   1 1 
       104 126990 1 1 12 THR HG1  H 47.726 55.904 30.266 1.00 . A A . 12 THR HG1  1 1 
       104 126991 1 1 12 THR HG21 H 45.449 55.721 29.273 1.00 . A A . 12 THR HG21 1 1 
       104 126992 1 1 12 THR HG22 H 45.406 55.925 27.520 1.00 . A A . 12 THR HG22 1 1 
       104 126993 1 1 12 THR HG23 H 45.884 54.355 28.220 1.00 . A A . 12 THR HG23 1 1 
       104 126994 1 1 12 THR N    N 49.590 55.833 27.277 1.00 . A A . 12 THR N    1 1 
       104 126995 1 1 12 THR O    O 47.752 57.208 25.587 1.00 . A A . 12 THR O    1 1 
       104 126996 1 1 12 THR OG1  O 47.952 55.321 29.537 1.00 . A A . 12 THR OG1  1 1 
       104 126997 1 1 13 ILE C    C 44.965 55.084 23.620 1.00 . A A . 13 ILE C    1 1 
       104 126998 1 1 13 ILE CA   C 46.445 55.451 23.750 1.00 . A A . 13 ILE CA   1 1 
       104 126999 1 1 13 ILE CB   C 47.289 54.763 22.680 1.00 . A A . 13 ILE CB   1 1 
       104 127000 1 1 13 ILE CD1  C 48.030 52.490 21.706 1.00 . A A . 13 ILE CD1  1 1 
       104 127001 1 1 13 ILE CG1  C 47.188 53.242 22.733 1.00 . A A . 13 ILE CG1  1 1 
       104 127002 1 1 13 ILE CG2  C 48.734 55.246 22.771 1.00 . A A . 13 ILE CG2  1 1 
       104 127003 1 1 13 ILE H    H 46.875 54.186 25.414 1.00 . A A . 13 ILE H    1 1 
       104 127004 1 1 13 ILE HA   H 46.526 56.552 23.566 1.00 . A A . 13 ILE HA   1 1 
       104 127005 1 1 13 ILE HB   H 46.906 55.072 21.708 1.00 . A A . 13 ILE HB   1 1 
       104 127006 1 1 13 ILE HD11 H 49.087 52.589 21.956 1.00 . A A . 13 ILE HD11 1 1 
       104 127007 1 1 13 ILE HD12 H 47.774 51.432 21.737 1.00 . A A . 13 ILE HD12 1 1 
       104 127008 1 1 13 ILE HD13 H 47.840 52.871 20.702 1.00 . A A . 13 ILE HD13 1 1 
       104 127009 1 1 13 ILE HG12 H 47.494 52.895 23.720 1.00 . A A . 13 ILE HG12 1 1 
       104 127010 1 1 13 ILE HG13 H 46.150 52.948 22.574 1.00 . A A . 13 ILE HG13 1 1 
       104 127011 1 1 13 ILE HG21 H 48.758 56.332 22.855 1.00 . A A . 13 ILE HG21 1 1 
       104 127012 1 1 13 ILE HG22 H 49.233 54.810 23.637 1.00 . A A . 13 ILE HG22 1 1 
       104 127013 1 1 13 ILE HG23 H 49.281 54.965 21.871 1.00 . A A . 13 ILE HG23 1 1 
       104 127014 1 1 13 ILE N    N 46.952 55.166 25.078 1.00 . A A . 13 ILE N    1 1 
       104 127015 1 1 13 ILE O    O 44.496 54.160 24.281 1.00 . A A . 13 ILE O    1 1 
       104 127016 1 1 14 THR C    C 42.786 54.526 21.198 1.00 . A A . 14 THR C    1 1 
       104 127017 1 1 14 THR CA   C 42.864 55.458 22.409 1.00 . A A . 14 THR CA   1 1 
       104 127018 1 1 14 THR CB   C 42.019 56.699 22.136 1.00 . A A . 14 THR CB   1 1 
       104 127019 1 1 14 THR CG2  C 42.001 57.705 23.284 1.00 . A A . 14 THR CG2  1 1 
       104 127020 1 1 14 THR H    H 44.703 56.526 22.203 1.00 . A A . 14 THR H    1 1 
       104 127021 1 1 14 THR HA   H 42.407 54.925 23.282 1.00 . A A . 14 THR HA   1 1 
       104 127022 1 1 14 THR HB   H 40.966 56.361 21.959 1.00 . A A . 14 THR HB   1 1 
       104 127023 1 1 14 THR HG1  H 41.665 57.590 20.485 1.00 . A A . 14 THR HG1  1 1 
       104 127024 1 1 14 THR HG21 H 41.645 57.222 24.195 1.00 . A A . 14 THR HG21 1 1 
       104 127025 1 1 14 THR HG22 H 43.001 58.096 23.465 1.00 . A A . 14 THR HG22 1 1 
       104 127026 1 1 14 THR HG23 H 41.325 58.525 23.041 1.00 . A A . 14 THR HG23 1 1 
       104 127027 1 1 14 THR N    N 44.236 55.774 22.748 1.00 . A A . 14 THR N    1 1 
       104 127028 1 1 14 THR O    O 43.629 54.603 20.307 1.00 . A A . 14 THR O    1 1 
       104 127029 1 1 14 THR OG1  O 42.456 57.404 20.995 1.00 . A A . 14 THR OG1  1 1 
       104 127030 1 1 15 LEU C    C 39.870 52.999 19.734 1.00 . A A . 15 LEU C    1 1 
       104 127031 1 1 15 LEU CA   C 41.386 52.940 19.935 1.00 . A A . 15 LEU CA   1 1 
       104 127032 1 1 15 LEU CB   C 41.810 51.479 20.063 1.00 . A A . 15 LEU CB   1 1 
       104 127033 1 1 15 LEU CD1  C 43.459 49.727 20.655 1.00 . A A . 15 LEU CD1  1 1 
       104 127034 1 1 15 LEU CD2  C 44.189 51.528 19.151 1.00 . A A . 15 LEU CD2  1 1 
       104 127035 1 1 15 LEU CG   C 43.287 51.209 20.339 1.00 . A A . 15 LEU CG   1 1 
       104 127036 1 1 15 LEU H    H 41.161 53.557 21.962 1.00 . A A . 15 LEU H    1 1 
       104 127037 1 1 15 LEU HA   H 41.890 53.396 19.045 1.00 . A A . 15 LEU HA   1 1 
       104 127038 1 1 15 LEU HB2  H 41.225 51.045 20.874 1.00 . A A . 15 LEU HB2  1 1 
       104 127039 1 1 15 LEU HB3  H 41.527 50.956 19.150 1.00 . A A . 15 LEU HB3  1 1 
       104 127040 1 1 15 LEU HD11 H 42.810 49.445 21.484 1.00 . A A . 15 LEU HD11 1 1 
       104 127041 1 1 15 LEU HD12 H 43.216 49.123 19.781 1.00 . A A . 15 LEU HD12 1 1 
       104 127042 1 1 15 LEU HD13 H 44.492 49.543 20.952 1.00 . A A . 15 LEU HD13 1 1 
       104 127043 1 1 15 LEU HD21 H 43.932 50.896 18.301 1.00 . A A . 15 LEU HD21 1 1 
       104 127044 1 1 15 LEU HD22 H 44.074 52.574 18.863 1.00 . A A . 15 LEU HD22 1 1 
       104 127045 1 1 15 LEU HD23 H 45.229 51.358 19.430 1.00 . A A . 15 LEU HD23 1 1 
       104 127046 1 1 15 LEU HG   H 43.617 51.777 21.210 1.00 . A A . 15 LEU HG   1 1 
       104 127047 1 1 15 LEU N    N 41.758 53.685 21.121 1.00 . A A . 15 LEU N    1 1 
       104 127048 1 1 15 LEU O    O 39.142 52.967 20.724 1.00 . A A . 15 LEU O    1 1 
       104 127049 1 1 16 GLU C    C 37.762 51.442 17.501 1.00 . A A . 16 GLU C    1 1 
       104 127050 1 1 16 GLU CA   C 37.990 52.793 18.180 1.00 . A A . 16 GLU CA   1 1 
       104 127051 1 1 16 GLU CB   C 37.383 53.955 17.398 1.00 . A A . 16 GLU CB   1 1 
       104 127052 1 1 16 GLU CD   C 36.351 56.262 17.563 1.00 . A A . 16 GLU CD   1 1 
       104 127053 1 1 16 GLU CG   C 37.149 55.174 18.284 1.00 . A A . 16 GLU CG   1 1 
       104 127054 1 1 16 GLU H    H 40.059 53.043 17.699 1.00 . A A . 16 GLU H    1 1 
       104 127055 1 1 16 GLU HA   H 37.430 52.741 19.148 1.00 . A A . 16 GLU HA   1 1 
       104 127056 1 1 16 GLU HB2  H 38.033 54.215 16.561 1.00 . A A . 16 GLU HB2  1 1 
       104 127057 1 1 16 GLU HB3  H 36.421 53.635 17.000 1.00 . A A . 16 GLU HB3  1 1 
       104 127058 1 1 16 GLU HG2  H 36.603 54.861 19.174 1.00 . A A . 16 GLU HG2  1 1 
       104 127059 1 1 16 GLU HG3  H 38.110 55.579 18.605 1.00 . A A . 16 GLU HG3  1 1 
       104 127060 1 1 16 GLU N    N 39.388 53.009 18.494 1.00 . A A . 16 GLU N    1 1 
       104 127061 1 1 16 GLU O    O 38.419 51.083 16.527 1.00 . A A . 16 GLU O    1 1 
       104 127062 1 1 16 GLU OE1  O 36.692 56.610 16.412 1.00 . A A . 16 GLU OE1  1 1 
       104 127063 1 1 16 GLU OE2  O 35.385 56.800 18.146 1.00 . A A . 16 GLU OE2  1 1 
       104 127064 1 1 17 VAL C    C 35.147 48.907 18.022 1.00 . A A . 17 VAL C    1 1 
       104 127065 1 1 17 VAL CA   C 36.628 49.255 17.864 1.00 . A A . 17 VAL CA   1 1 
       104 127066 1 1 17 VAL CB   C 37.434 48.426 18.860 1.00 . A A . 17 VAL CB   1 1 
       104 127067 1 1 17 VAL CG1  C 38.939 48.576 18.663 1.00 . A A . 17 VAL CG1  1 1 
       104 127068 1 1 17 VAL CG2  C 37.105 48.757 20.312 1.00 . A A . 17 VAL CG2  1 1 
       104 127069 1 1 17 VAL H    H 36.332 51.082 18.887 1.00 . A A . 17 VAL H    1 1 
       104 127070 1 1 17 VAL HA   H 36.935 48.971 16.824 1.00 . A A . 17 VAL HA   1 1 
       104 127071 1 1 17 VAL HB   H 37.203 47.373 18.695 1.00 . A A . 17 VAL HB   1 1 
       104 127072 1 1 17 VAL HG11 H 39.200 48.337 17.632 1.00 . A A . 17 VAL HG11 1 1 
       104 127073 1 1 17 VAL HG12 H 39.256 49.594 18.890 1.00 . A A . 17 VAL HG12 1 1 
       104 127074 1 1 17 VAL HG13 H 39.462 47.889 19.330 1.00 . A A . 17 VAL HG13 1 1 
       104 127075 1 1 17 VAL HG21 H 37.304 49.808 20.522 1.00 . A A . 17 VAL HG21 1 1 
       104 127076 1 1 17 VAL HG22 H 36.058 48.540 20.525 1.00 . A A . 17 VAL HG22 1 1 
       104 127077 1 1 17 VAL HG23 H 37.722 48.154 20.978 1.00 . A A . 17 VAL HG23 1 1 
       104 127078 1 1 17 VAL N    N 36.846 50.671 18.083 1.00 . A A . 17 VAL N    1 1 
       104 127079 1 1 17 VAL O    O 34.376 49.703 18.555 1.00 . A A . 17 VAL O    1 1 
       104 127080 1 1 18 GLU C    C 33.607 45.890 18.842 1.00 . A A . 18 GLU C    1 1 
       104 127081 1 1 18 GLU CA   C 33.458 47.116 17.939 1.00 . A A . 18 GLU CA   1 1 
       104 127082 1 1 18 GLU CB   C 32.720 46.735 16.659 1.00 . A A . 18 GLU CB   1 1 
       104 127083 1 1 18 GLU CD   C 32.113 49.173 16.121 1.00 . A A . 18 GLU CD   1 1 
       104 127084 1 1 18 GLU CG   C 32.611 47.825 15.595 1.00 . A A . 18 GLU CG   1 1 
       104 127085 1 1 18 GLU H    H 35.424 47.100 17.119 1.00 . A A . 18 GLU H    1 1 
       104 127086 1 1 18 GLU HA   H 32.839 47.875 18.485 1.00 . A A . 18 GLU HA   1 1 
       104 127087 1 1 18 GLU HB2  H 33.212 45.872 16.209 1.00 . A A . 18 GLU HB2  1 1 
       104 127088 1 1 18 GLU HB3  H 31.710 46.426 16.931 1.00 . A A . 18 GLU HB3  1 1 
       104 127089 1 1 18 GLU HG2  H 33.592 47.959 15.138 1.00 . A A . 18 GLU HG2  1 1 
       104 127090 1 1 18 GLU HG3  H 31.930 47.480 14.818 1.00 . A A . 18 GLU HG3  1 1 
       104 127091 1 1 18 GLU N    N 34.744 47.704 17.623 1.00 . A A . 18 GLU N    1 1 
       104 127092 1 1 18 GLU O    O 34.603 45.180 18.727 1.00 . A A . 18 GLU O    1 1 
       104 127093 1 1 18 GLU OE1  O 31.215 49.212 16.989 1.00 . A A . 18 GLU OE1  1 1 
       104 127094 1 1 18 GLU OE2  O 32.625 50.213 15.655 1.00 . A A . 18 GLU OE2  1 1 
       104 127095 1 1 19 PRO C    C 32.820 43.030 19.649 1.00 . A A . 19 PRO C    1 1 
       104 127096 1 1 19 PRO CA   C 32.645 44.317 20.457 1.00 . A A . 19 PRO CA   1 1 
       104 127097 1 1 19 PRO CB   C 31.309 44.296 21.194 1.00 . A A . 19 PRO CB   1 1 
       104 127098 1 1 19 PRO CD   C 31.562 46.406 20.133 1.00 . A A . 19 PRO CD   1 1 
       104 127099 1 1 19 PRO CG   C 31.011 45.777 21.409 1.00 . A A . 19 PRO CG   1 1 
       104 127100 1 1 19 PRO HA   H 33.457 44.380 21.224 1.00 . A A . 19 PRO HA   1 1 
       104 127101 1 1 19 PRO HB2  H 30.538 43.854 20.563 1.00 . A A . 19 PRO HB2  1 1 
       104 127102 1 1 19 PRO HB3  H 31.376 43.766 22.145 1.00 . A A . 19 PRO HB3  1 1 
       104 127103 1 1 19 PRO HD2  H 30.764 46.450 19.349 1.00 . A A . 19 PRO HD2  1 1 
       104 127104 1 1 19 PRO HD3  H 31.933 47.436 20.372 1.00 . A A . 19 PRO HD3  1 1 
       104 127105 1 1 19 PRO HG2  H 29.944 45.968 21.529 1.00 . A A . 19 PRO HG2  1 1 
       104 127106 1 1 19 PRO HG3  H 31.571 46.139 22.271 1.00 . A A . 19 PRO HG3  1 1 
       104 127107 1 1 19 PRO N    N 32.644 45.549 19.693 1.00 . A A . 19 PRO N    1 1 
       104 127108 1 1 19 PRO O    O 33.258 42.017 20.188 1.00 . A A . 19 PRO O    1 1 
       104 127109 1 1 20 SER C    C 33.984 41.955 16.682 1.00 . A A . 20 SER C    1 1 
       104 127110 1 1 20 SER CA   C 32.630 42.000 17.392 1.00 . A A . 20 SER CA   1 1 
       104 127111 1 1 20 SER CB   C 31.493 42.064 16.377 1.00 . A A . 20 SER CB   1 1 
       104 127112 1 1 20 SER H    H 32.064 43.953 18.014 1.00 . A A . 20 SER H    1 1 
       104 127113 1 1 20 SER HA   H 32.534 41.021 17.928 1.00 . A A . 20 SER HA   1 1 
       104 127114 1 1 20 SER HB2  H 31.671 41.324 15.555 1.00 . A A . 20 SER HB2  1 1 
       104 127115 1 1 20 SER HB3  H 30.533 41.786 16.883 1.00 . A A . 20 SER HB3  1 1 
       104 127116 1 1 20 SER HG   H 30.796 43.853 16.439 1.00 . A A . 20 SER HG   1 1 
       104 127117 1 1 20 SER N    N 32.477 43.064 18.364 1.00 . A A . 20 SER N    1 1 
       104 127118 1 1 20 SER O    O 34.201 41.066 15.860 1.00 . A A . 20 SER O    1 1 
       104 127119 1 1 20 SER OG   O 31.355 43.358 15.836 1.00 . A A . 20 SER OG   1 1 
       104 127120 1 1 21 ASP C    C 37.196 41.942 17.201 1.00 . A A . 21 ASP C    1 1 
       104 127121 1 1 21 ASP CA   C 36.251 42.857 16.420 1.00 . A A . 21 ASP CA   1 1 
       104 127122 1 1 21 ASP CB   C 36.824 44.267 16.317 1.00 . A A . 21 ASP CB   1 1 
       104 127123 1 1 21 ASP CG   C 36.125 45.140 15.272 1.00 . A A . 21 ASP CG   1 1 
       104 127124 1 1 21 ASP H    H 34.696 43.597 17.677 1.00 . A A . 21 ASP H    1 1 
       104 127125 1 1 21 ASP HA   H 36.194 42.459 15.375 1.00 . A A . 21 ASP HA   1 1 
       104 127126 1 1 21 ASP HB2  H 36.783 44.751 17.293 1.00 . A A . 21 ASP HB2  1 1 
       104 127127 1 1 21 ASP HB3  H 37.873 44.197 16.032 1.00 . A A . 21 ASP HB3  1 1 
       104 127128 1 1 21 ASP N    N 34.908 42.867 16.966 1.00 . A A . 21 ASP N    1 1 
       104 127129 1 1 21 ASP O    O 37.042 41.721 18.399 1.00 . A A . 21 ASP O    1 1 
       104 127130 1 1 21 ASP OD1  O 35.667 44.615 14.233 1.00 . A A . 21 ASP OD1  1 1 
       104 127131 1 1 21 ASP OD2  O 36.091 46.371 15.482 1.00 . A A . 21 ASP OD2  1 1 
       104 127132 1 1 22 THR C    C 40.428 41.089 17.546 1.00 . A A . 22 THR C    1 1 
       104 127133 1 1 22 THR CA   C 39.156 40.445 16.990 1.00 . A A . 22 THR CA   1 1 
       104 127134 1 1 22 THR CB   C 39.530 39.409 15.934 1.00 . A A . 22 THR CB   1 1 
       104 127135 1 1 22 THR CG2  C 38.347 38.574 15.455 1.00 . A A . 22 THR CG2  1 1 
       104 127136 1 1 22 THR H    H 38.284 41.686 15.500 1.00 . A A . 22 THR H    1 1 
       104 127137 1 1 22 THR HA   H 38.674 39.878 17.825 1.00 . A A . 22 THR HA   1 1 
       104 127138 1 1 22 THR HB   H 40.278 38.706 16.383 1.00 . A A . 22 THR HB   1 1 
       104 127139 1 1 22 THR HG1  H 40.630 39.314 14.389 1.00 . A A . 22 THR HG1  1 1 
       104 127140 1 1 22 THR HG21 H 37.943 38.005 16.291 1.00 . A A . 22 THR HG21 1 1 
       104 127141 1 1 22 THR HG22 H 37.573 39.217 15.036 1.00 . A A . 22 THR HG22 1 1 
       104 127142 1 1 22 THR HG23 H 38.677 37.866 14.693 1.00 . A A . 22 THR HG23 1 1 
       104 127143 1 1 22 THR N    N 38.193 41.409 16.499 1.00 . A A . 22 THR N    1 1 
       104 127144 1 1 22 THR O    O 40.800 42.202 17.180 1.00 . A A . 22 THR O    1 1 
       104 127145 1 1 22 THR OG1  O 40.107 40.009 14.795 1.00 . A A . 22 THR OG1  1 1 
       104 127146 1 1 23 ILE C    C 43.470 41.146 17.964 1.00 . A A . 23 ILE C    1 1 
       104 127147 1 1 23 ILE CA   C 42.375 40.869 18.998 1.00 . A A . 23 ILE CA   1 1 
       104 127148 1 1 23 ILE CB   C 42.825 39.943 20.124 1.00 . A A . 23 ILE CB   1 1 
       104 127149 1 1 23 ILE CD1  C 41.406 41.085 21.973 1.00 . A A . 23 ILE CD1  1 1 
       104 127150 1 1 23 ILE CG1  C 41.801 39.802 21.246 1.00 . A A . 23 ILE CG1  1 1 
       104 127151 1 1 23 ILE CG2  C 44.186 40.325 20.696 1.00 . A A . 23 ILE CG2  1 1 
       104 127152 1 1 23 ILE H    H 40.784 39.453 18.719 1.00 . A A . 23 ILE H    1 1 
       104 127153 1 1 23 ILE HA   H 42.140 41.865 19.453 1.00 . A A . 23 ILE HA   1 1 
       104 127154 1 1 23 ILE HB   H 42.929 38.948 19.689 1.00 . A A . 23 ILE HB   1 1 
       104 127155 1 1 23 ILE HD11 H 42.280 41.562 22.417 1.00 . A A . 23 ILE HD11 1 1 
       104 127156 1 1 23 ILE HD12 H 40.918 41.780 21.290 1.00 . A A . 23 ILE HD12 1 1 
       104 127157 1 1 23 ILE HD13 H 40.702 40.837 22.768 1.00 . A A . 23 ILE HD13 1 1 
       104 127158 1 1 23 ILE HG12 H 40.890 39.358 20.845 1.00 . A A . 23 ILE HG12 1 1 
       104 127159 1 1 23 ILE HG13 H 42.194 39.100 21.982 1.00 . A A . 23 ILE HG13 1 1 
       104 127160 1 1 23 ILE HG21 H 44.972 40.151 19.960 1.00 . A A . 23 ILE HG21 1 1 
       104 127161 1 1 23 ILE HG22 H 44.193 41.374 20.994 1.00 . A A . 23 ILE HG22 1 1 
       104 127162 1 1 23 ILE HG23 H 44.414 39.704 21.563 1.00 . A A . 23 ILE HG23 1 1 
       104 127163 1 1 23 ILE N    N 41.153 40.370 18.399 1.00 . A A . 23 ILE N    1 1 
       104 127164 1 1 23 ILE O    O 44.226 42.095 18.151 1.00 . A A . 23 ILE O    1 1 
       104 127165 1 1 24 GLU C    C 44.154 42.071 15.062 1.00 . A A . 24 GLU C    1 1 
       104 127166 1 1 24 GLU CA   C 44.502 40.778 15.801 1.00 . A A . 24 GLU CA   1 1 
       104 127167 1 1 24 GLU CB   C 44.724 39.612 14.840 1.00 . A A . 24 GLU CB   1 1 
       104 127168 1 1 24 GLU CD   C 46.645 38.419 13.662 1.00 . A A . 24 GLU CD   1 1 
       104 127169 1 1 24 GLU CG   C 46.026 39.761 14.056 1.00 . A A . 24 GLU CG   1 1 
       104 127170 1 1 24 GLU H    H 42.953 39.594 16.733 1.00 . A A . 24 GLU H    1 1 
       104 127171 1 1 24 GLU HA   H 45.474 40.975 16.323 1.00 . A A . 24 GLU HA   1 1 
       104 127172 1 1 24 GLU HB2  H 44.758 38.692 15.423 1.00 . A A . 24 GLU HB2  1 1 
       104 127173 1 1 24 GLU HB3  H 43.887 39.540 14.147 1.00 . A A . 24 GLU HB3  1 1 
       104 127174 1 1 24 GLU HG2  H 45.839 40.358 13.165 1.00 . A A . 24 GLU HG2  1 1 
       104 127175 1 1 24 GLU HG3  H 46.753 40.298 14.664 1.00 . A A . 24 GLU HG3  1 1 
       104 127176 1 1 24 GLU N    N 43.556 40.435 16.843 1.00 . A A . 24 GLU N    1 1 
       104 127177 1 1 24 GLU O    O 45.054 42.781 14.619 1.00 . A A . 24 GLU O    1 1 
       104 127178 1 1 24 GLU OE1  O 46.153 37.761 12.719 1.00 . A A . 24 GLU OE1  1 1 
       104 127179 1 1 24 GLU OE2  O 47.659 38.015 14.271 1.00 . A A . 24 GLU OE2  1 1 
       104 127180 1 1 25 ASN C    C 42.840 44.831 15.504 1.00 . A A . 25 ASN C    1 1 
       104 127181 1 1 25 ASN CA   C 42.456 43.741 14.501 1.00 . A A . 25 ASN CA   1 1 
       104 127182 1 1 25 ASN CB   C 40.960 43.667 14.204 1.00 . A A . 25 ASN CB   1 1 
       104 127183 1 1 25 ASN CG   C 40.335 44.913 13.573 1.00 . A A . 25 ASN CG   1 1 
       104 127184 1 1 25 ASN H    H 42.141 41.802 15.339 1.00 . A A . 25 ASN H    1 1 
       104 127185 1 1 25 ASN HA   H 42.996 43.974 13.547 1.00 . A A . 25 ASN HA   1 1 
       104 127186 1 1 25 ASN HB2  H 40.796 42.840 13.513 1.00 . A A . 25 ASN HB2  1 1 
       104 127187 1 1 25 ASN HB3  H 40.402 43.460 15.117 1.00 . A A . 25 ASN HB3  1 1 
       104 127188 1 1 25 ASN HD21 H 38.611 43.868 13.213 1.00 . A A . 25 ASN HD21 1 1 
       104 127189 1 1 25 ASN HD22 H 38.617 45.614 12.709 1.00 . A A . 25 ASN HD22 1 1 
       104 127190 1 1 25 ASN N    N 42.880 42.440 14.978 1.00 . A A . 25 ASN N    1 1 
       104 127191 1 1 25 ASN ND2  N 39.082 44.792 13.143 1.00 . A A . 25 ASN ND2  1 1 
       104 127192 1 1 25 ASN O    O 43.441 45.831 15.120 1.00 . A A . 25 ASN O    1 1 
       104 127193 1 1 25 ASN OD1  O 40.928 45.983 13.459 1.00 . A A . 25 ASN OD1  1 1 
       104 127194 1 1 26 VAL C    C 44.607 45.692 17.794 1.00 . A A . 26 VAL C    1 1 
       104 127195 1 1 26 VAL CA   C 43.092 45.483 17.850 1.00 . A A . 26 VAL CA   1 1 
       104 127196 1 1 26 VAL CB   C 42.643 44.985 19.221 1.00 . A A . 26 VAL CB   1 1 
       104 127197 1 1 26 VAL CG1  C 43.141 45.860 20.367 1.00 . A A . 26 VAL CG1  1 1 
       104 127198 1 1 26 VAL CG2  C 41.122 44.942 19.325 1.00 . A A . 26 VAL CG2  1 1 
       104 127199 1 1 26 VAL H    H 42.098 43.748 17.062 1.00 . A A . 26 VAL H    1 1 
       104 127200 1 1 26 VAL HA   H 42.644 46.496 17.682 1.00 . A A . 26 VAL HA   1 1 
       104 127201 1 1 26 VAL HB   H 43.029 43.979 19.384 1.00 . A A . 26 VAL HB   1 1 
       104 127202 1 1 26 VAL HG11 H 42.778 46.881 20.246 1.00 . A A . 26 VAL HG11 1 1 
       104 127203 1 1 26 VAL HG12 H 42.777 45.464 21.315 1.00 . A A . 26 VAL HG12 1 1 
       104 127204 1 1 26 VAL HG13 H 44.232 45.867 20.395 1.00 . A A . 26 VAL HG13 1 1 
       104 127205 1 1 26 VAL HG21 H 40.690 44.313 18.545 1.00 . A A . 26 VAL HG21 1 1 
       104 127206 1 1 26 VAL HG22 H 40.841 44.514 20.286 1.00 . A A . 26 VAL HG22 1 1 
       104 127207 1 1 26 VAL HG23 H 40.706 45.946 19.239 1.00 . A A . 26 VAL HG23 1 1 
       104 127208 1 1 26 VAL N    N 42.633 44.599 16.798 1.00 . A A . 26 VAL N    1 1 
       104 127209 1 1 26 VAL O    O 45.056 46.836 17.822 1.00 . A A . 26 VAL O    1 1 
       104 127210 1 1 27 LYS C    C 47.257 45.521 16.247 1.00 . A A . 27 LYS C    1 1 
       104 127211 1 1 27 LYS CA   C 46.841 44.727 17.487 1.00 . A A . 27 LYS CA   1 1 
       104 127212 1 1 27 LYS CB   C 47.469 43.336 17.496 1.00 . A A . 27 LYS CB   1 1 
       104 127213 1 1 27 LYS CD   C 48.078 41.296 18.861 1.00 . A A . 27 LYS CD   1 1 
       104 127214 1 1 27 LYS CE   C 48.157 40.740 20.280 1.00 . A A . 27 LYS CE   1 1 
       104 127215 1 1 27 LYS CG   C 47.475 42.699 18.882 1.00 . A A . 27 LYS CG   1 1 
       104 127216 1 1 27 LYS H    H 44.959 43.698 17.621 1.00 . A A . 27 LYS H    1 1 
       104 127217 1 1 27 LYS HA   H 47.249 45.289 18.366 1.00 . A A . 27 LYS HA   1 1 
       104 127218 1 1 27 LYS HB2  H 46.951 42.689 16.788 1.00 . A A . 27 LYS HB2  1 1 
       104 127219 1 1 27 LYS HB3  H 48.505 43.425 17.168 1.00 . A A . 27 LYS HB3  1 1 
       104 127220 1 1 27 LYS HD2  H 47.448 40.650 18.251 1.00 . A A . 27 LYS HD2  1 1 
       104 127221 1 1 27 LYS HD3  H 49.076 41.334 18.426 1.00 . A A . 27 LYS HD3  1 1 
       104 127222 1 1 27 LYS HE2  H 48.748 41.418 20.895 1.00 . A A . 27 LYS HE2  1 1 
       104 127223 1 1 27 LYS HE3  H 47.149 40.699 20.692 1.00 . A A . 27 LYS HE3  1 1 
       104 127224 1 1 27 LYS HG2  H 48.068 43.324 19.548 1.00 . A A . 27 LYS HG2  1 1 
       104 127225 1 1 27 LYS HG3  H 46.460 42.643 19.276 1.00 . A A . 27 LYS HG3  1 1 
       104 127226 1 1 27 LYS HZ1  H 48.261 38.770 19.679 1.00 . A A . 27 LYS HZ1  1 1 
       104 127227 1 1 27 LYS HZ2  H 49.721 39.406 20.027 1.00 . A A . 27 LYS HZ2  1 1 
       104 127228 1 1 27 LYS HZ3  H 48.723 39.001 21.235 1.00 . A A . 27 LYS HZ3  1 1 
       104 127229 1 1 27 LYS N    N 45.402 44.639 17.631 1.00 . A A . 27 LYS N    1 1 
       104 127230 1 1 27 LYS NZ   N 48.749 39.394 20.305 1.00 . A A . 27 LYS NZ   1 1 
       104 127231 1 1 27 LYS O    O 48.190 46.316 16.331 1.00 . A A . 27 LYS O    1 1 
       104 127232 1 1 28 ALA C    C 46.391 47.606 14.024 1.00 . A A . 28 ALA C    1 1 
       104 127233 1 1 28 ALA CA   C 46.814 46.138 13.922 1.00 . A A . 28 ALA CA   1 1 
       104 127234 1 1 28 ALA CB   C 46.155 45.430 12.743 1.00 . A A . 28 ALA CB   1 1 
       104 127235 1 1 28 ALA H    H 45.784 44.678 15.109 1.00 . A A . 28 ALA H    1 1 
       104 127236 1 1 28 ALA HA   H 47.918 46.119 13.737 1.00 . A A . 28 ALA HA   1 1 
       104 127237 1 1 28 ALA HB1  H 46.579 44.432 12.632 1.00 . A A . 28 ALA HB1  1 1 
       104 127238 1 1 28 ALA HB2  H 45.079 45.353 12.902 1.00 . A A . 28 ALA HB2  1 1 
       104 127239 1 1 28 ALA HB3  H 46.337 45.992 11.827 1.00 . A A . 28 ALA HB3  1 1 
       104 127240 1 1 28 ALA N    N 46.560 45.370 15.125 1.00 . A A . 28 ALA N    1 1 
       104 127241 1 1 28 ALA O    O 47.073 48.465 13.470 1.00 . A A . 28 ALA O    1 1 
       104 127242 1 1 29 LYS C    C 45.922 49.981 16.024 1.00 . A A . 29 LYS C    1 1 
       104 127243 1 1 29 LYS CA   C 44.936 49.280 15.089 1.00 . A A . 29 LYS CA   1 1 
       104 127244 1 1 29 LYS CB   C 43.521 49.282 15.661 1.00 . A A . 29 LYS CB   1 1 
       104 127245 1 1 29 LYS CD   C 41.079 48.829 15.240 1.00 . A A . 29 LYS CD   1 1 
       104 127246 1 1 29 LYS CE   C 39.949 48.830 14.215 1.00 . A A . 29 LYS CE   1 1 
       104 127247 1 1 29 LYS CG   C 42.438 49.098 14.602 1.00 . A A . 29 LYS CG   1 1 
       104 127248 1 1 29 LYS H    H 44.771 47.144 15.160 1.00 . A A . 29 LYS H    1 1 
       104 127249 1 1 29 LYS HA   H 44.927 49.856 14.128 1.00 . A A . 29 LYS HA   1 1 
       104 127250 1 1 29 LYS HB2  H 43.435 48.503 16.418 1.00 . A A . 29 LYS HB2  1 1 
       104 127251 1 1 29 LYS HB3  H 43.338 50.243 16.140 1.00 . A A . 29 LYS HB3  1 1 
       104 127252 1 1 29 LYS HD2  H 41.111 47.842 15.704 1.00 . A A . 29 LYS HD2  1 1 
       104 127253 1 1 29 LYS HD3  H 40.874 49.566 16.016 1.00 . A A . 29 LYS HD3  1 1 
       104 127254 1 1 29 LYS HE2  H 40.324 48.439 13.270 1.00 . A A . 29 LYS HE2  1 1 
       104 127255 1 1 29 LYS HE3  H 39.164 48.155 14.560 1.00 . A A . 29 LYS HE3  1 1 
       104 127256 1 1 29 LYS HG2  H 42.384 50.001 13.994 1.00 . A A . 29 LYS HG2  1 1 
       104 127257 1 1 29 LYS HG3  H 42.692 48.257 13.956 1.00 . A A . 29 LYS HG3  1 1 
       104 127258 1 1 29 LYS HZ1  H 38.633 50.162 13.335 1.00 . A A . 29 LYS HZ1  1 1 
       104 127259 1 1 29 LYS HZ2  H 38.983 50.525 14.888 1.00 . A A . 29 LYS HZ2  1 1 
       104 127260 1 1 29 LYS HZ3  H 40.062 50.838 13.721 1.00 . A A . 29 LYS HZ3  1 1 
       104 127261 1 1 29 LYS N    N 45.344 47.924 14.778 1.00 . A A . 29 LYS N    1 1 
       104 127262 1 1 29 LYS NZ   N 39.369 50.168 14.026 1.00 . A A . 29 LYS NZ   1 1 
       104 127263 1 1 29 LYS O    O 46.145 51.180 15.874 1.00 . A A . 29 LYS O    1 1 
       104 127264 1 1 30 ILE C    C 48.885 50.002 16.794 1.00 . A A . 30 ILE C    1 1 
       104 127265 1 1 30 ILE CA   C 47.688 49.736 17.708 1.00 . A A . 30 ILE CA   1 1 
       104 127266 1 1 30 ILE CB   C 48.033 48.771 18.840 1.00 . A A . 30 ILE CB   1 1 
       104 127267 1 1 30 ILE CD1  C 46.975 47.523 20.815 1.00 . A A . 30 ILE CD1  1 1 
       104 127268 1 1 30 ILE CG1  C 46.905 48.715 19.866 1.00 . A A . 30 ILE CG1  1 1 
       104 127269 1 1 30 ILE CG2  C 49.344 49.138 19.527 1.00 . A A . 30 ILE CG2  1 1 
       104 127270 1 1 30 ILE H    H 46.255 48.267 17.066 1.00 . A A . 30 ILE H    1 1 
       104 127271 1 1 30 ILE HA   H 47.404 50.719 18.164 1.00 . A A . 30 ILE HA   1 1 
       104 127272 1 1 30 ILE HB   H 48.152 47.776 18.412 1.00 . A A . 30 ILE HB   1 1 
       104 127273 1 1 30 ILE HD11 H 46.063 47.486 21.411 1.00 . A A . 30 ILE HD11 1 1 
       104 127274 1 1 30 ILE HD12 H 47.050 46.597 20.243 1.00 . A A . 30 ILE HD12 1 1 
       104 127275 1 1 30 ILE HD13 H 47.828 47.609 21.486 1.00 . A A . 30 ILE HD13 1 1 
       104 127276 1 1 30 ILE HG12 H 46.896 49.638 20.445 1.00 . A A . 30 ILE HG12 1 1 
       104 127277 1 1 30 ILE HG13 H 45.947 48.648 19.350 1.00 . A A . 30 ILE HG13 1 1 
       104 127278 1 1 30 ILE HG21 H 50.180 49.064 18.831 1.00 . A A . 30 ILE HG21 1 1 
       104 127279 1 1 30 ILE HG22 H 49.305 50.155 19.918 1.00 . A A . 30 ILE HG22 1 1 
       104 127280 1 1 30 ILE HG23 H 49.558 48.446 20.342 1.00 . A A . 30 ILE HG23 1 1 
       104 127281 1 1 30 ILE N    N 46.565 49.250 16.931 1.00 . A A . 30 ILE N    1 1 
       104 127282 1 1 30 ILE O    O 49.493 51.068 16.870 1.00 . A A . 30 ILE O    1 1 
       104 127283 1 1 31 GLN C    C 50.086 50.439 14.034 1.00 . A A . 31 GLN C    1 1 
       104 127284 1 1 31 GLN CA   C 50.276 49.214 14.932 1.00 . A A . 31 GLN CA   1 1 
       104 127285 1 1 31 GLN CB   C 50.383 47.927 14.120 1.00 . A A . 31 GLN CB   1 1 
       104 127286 1 1 31 GLN CD   C 51.744 46.513 12.514 1.00 . A A . 31 GLN CD   1 1 
       104 127287 1 1 31 GLN CG   C 51.643 47.844 13.262 1.00 . A A . 31 GLN CG   1 1 
       104 127288 1 1 31 GLN H    H 48.684 48.173 15.919 1.00 . A A . 31 GLN H    1 1 
       104 127289 1 1 31 GLN HA   H 51.237 49.345 15.491 1.00 . A A . 31 GLN HA   1 1 
       104 127290 1 1 31 GLN HB2  H 50.387 47.079 14.803 1.00 . A A . 31 GLN HB2  1 1 
       104 127291 1 1 31 GLN HB3  H 49.512 47.836 13.471 1.00 . A A . 31 GLN HB3  1 1 
       104 127292 1 1 31 GLN HE21 H 53.801 46.595 12.474 1.00 . A A . 31 GLN HE21 1 1 
       104 127293 1 1 31 GLN HE22 H 53.041 45.132 11.734 1.00 . A A . 31 GLN HE22 1 1 
       104 127294 1 1 31 GLN HG2  H 51.651 48.649 12.527 1.00 . A A . 31 GLN HG2  1 1 
       104 127295 1 1 31 GLN HG3  H 52.519 47.957 13.900 1.00 . A A . 31 GLN HG3  1 1 
       104 127296 1 1 31 GLN N    N 49.209 49.071 15.902 1.00 . A A . 31 GLN N    1 1 
       104 127297 1 1 31 GLN NE2  N 52.954 46.061 12.193 1.00 . A A . 31 GLN NE2  1 1 
       104 127298 1 1 31 GLN O    O 51.065 51.126 13.750 1.00 . A A . 31 GLN O    1 1 
       104 127299 1 1 31 GLN OE1  O 50.758 45.843 12.215 1.00 . A A . 31 GLN OE1  1 1 
       104 127300 1 1 32 ASP C    C 49.030 53.251 13.433 1.00 . A A . 32 ASP C    1 1 
       104 127301 1 1 32 ASP CA   C 48.568 51.929 12.817 1.00 . A A . 32 ASP CA   1 1 
       104 127302 1 1 32 ASP CB   C 47.073 51.971 12.514 1.00 . A A . 32 ASP CB   1 1 
       104 127303 1 1 32 ASP CG   C 46.700 53.126 11.584 1.00 . A A . 32 ASP CG   1 1 
       104 127304 1 1 32 ASP H    H 48.091 50.096 13.824 1.00 . A A . 32 ASP H    1 1 
       104 127305 1 1 32 ASP HA   H 49.111 51.816 11.844 1.00 . A A . 32 ASP HA   1 1 
       104 127306 1 1 32 ASP HB2  H 46.776 51.036 12.039 1.00 . A A . 32 ASP HB2  1 1 
       104 127307 1 1 32 ASP HB3  H 46.519 52.064 13.449 1.00 . A A . 32 ASP HB3  1 1 
       104 127308 1 1 32 ASP N    N 48.863 50.766 13.630 1.00 . A A . 32 ASP N    1 1 
       104 127309 1 1 32 ASP O    O 49.590 54.074 12.711 1.00 . A A . 32 ASP O    1 1 
       104 127310 1 1 32 ASP OD1  O 46.850 52.975 10.353 1.00 . A A . 32 ASP OD1  1 1 
       104 127311 1 1 32 ASP OD2  O 46.207 54.166 12.074 1.00 . A A . 32 ASP OD2  1 1 
       104 127312 1 1 33 LYS C    C 50.532 54.688 16.152 1.00 . A A . 33 LYS C    1 1 
       104 127313 1 1 33 LYS CA   C 49.201 54.696 15.398 1.00 . A A . 33 LYS CA   1 1 
       104 127314 1 1 33 LYS CB   C 48.052 55.235 16.247 1.00 . A A . 33 LYS CB   1 1 
       104 127315 1 1 33 LYS CD   C 46.568 54.993 18.291 1.00 . A A . 33 LYS CD   1 1 
       104 127316 1 1 33 LYS CE   C 45.496 55.862 17.641 1.00 . A A . 33 LYS CE   1 1 
       104 127317 1 1 33 LYS CG   C 47.453 54.278 17.274 1.00 . A A . 33 LYS CG   1 1 
       104 127318 1 1 33 LYS H    H 48.293 52.748 15.258 1.00 . A A . 33 LYS H    1 1 
       104 127319 1 1 33 LYS HA   H 49.355 55.479 14.613 1.00 . A A . 33 LYS HA   1 1 
       104 127320 1 1 33 LYS HB2  H 48.412 56.123 16.765 1.00 . A A . 33 LYS HB2  1 1 
       104 127321 1 1 33 LYS HB3  H 47.256 55.538 15.567 1.00 . A A . 33 LYS HB3  1 1 
       104 127322 1 1 33 LYS HD2  H 46.092 54.247 18.927 1.00 . A A . 33 LYS HD2  1 1 
       104 127323 1 1 33 LYS HD3  H 47.201 55.615 18.923 1.00 . A A . 33 LYS HD3  1 1 
       104 127324 1 1 33 LYS HE2  H 45.988 56.612 17.021 1.00 . A A . 33 LYS HE2  1 1 
       104 127325 1 1 33 LYS HE3  H 44.866 55.245 17.000 1.00 . A A . 33 LYS HE3  1 1 
       104 127326 1 1 33 LYS HG2  H 46.867 53.520 16.754 1.00 . A A . 33 LYS HG2  1 1 
       104 127327 1 1 33 LYS HG3  H 48.257 53.770 17.806 1.00 . A A . 33 LYS HG3  1 1 
       104 127328 1 1 33 LYS HZ1  H 45.243 57.033 19.325 1.00 . A A . 33 LYS HZ1  1 1 
       104 127329 1 1 33 LYS HZ2  H 44.020 57.196 18.236 1.00 . A A . 33 LYS HZ2  1 1 
       104 127330 1 1 33 LYS HZ3  H 44.133 55.874 19.179 1.00 . A A . 33 LYS HZ3  1 1 
       104 127331 1 1 33 LYS N    N 48.832 53.464 14.731 1.00 . A A . 33 LYS N    1 1 
       104 127332 1 1 33 LYS NZ   N 44.671 56.545 18.651 1.00 . A A . 33 LYS NZ   1 1 
       104 127333 1 1 33 LYS O    O 51.157 55.741 16.249 1.00 . A A . 33 LYS O    1 1 
       104 127334 1 1 34 GLU C    C 53.311 52.621 16.804 1.00 . A A . 34 GLU C    1 1 
       104 127335 1 1 34 GLU CA   C 52.198 53.443 17.456 1.00 . A A . 34 GLU CA   1 1 
       104 127336 1 1 34 GLU CB   C 51.872 52.885 18.838 1.00 . A A . 34 GLU CB   1 1 
       104 127337 1 1 34 GLU CD   C 51.576 55.126 20.046 1.00 . A A . 34 GLU CD   1 1 
       104 127338 1 1 34 GLU CG   C 50.976 53.759 19.710 1.00 . A A . 34 GLU CG   1 1 
       104 127339 1 1 34 GLU H    H 50.385 52.704 16.604 1.00 . A A . 34 GLU H    1 1 
       104 127340 1 1 34 GLU HA   H 52.633 54.463 17.609 1.00 . A A . 34 GLU HA   1 1 
       104 127341 1 1 34 GLU HB2  H 51.396 51.912 18.716 1.00 . A A . 34 GLU HB2  1 1 
       104 127342 1 1 34 GLU HB3  H 52.804 52.712 19.377 1.00 . A A . 34 GLU HB3  1 1 
       104 127343 1 1 34 GLU HG2  H 50.007 53.884 19.225 1.00 . A A . 34 GLU HG2  1 1 
       104 127344 1 1 34 GLU HG3  H 50.813 53.226 20.646 1.00 . A A . 34 GLU HG3  1 1 
       104 127345 1 1 34 GLU N    N 50.988 53.549 16.666 1.00 . A A . 34 GLU N    1 1 
       104 127346 1 1 34 GLU O    O 54.449 52.671 17.266 1.00 . A A . 34 GLU O    1 1 
       104 127347 1 1 34 GLU OE1  O 52.759 55.201 20.444 1.00 . A A . 34 GLU OE1  1 1 
       104 127348 1 1 34 GLU OE2  O 50.880 56.159 19.942 1.00 . A A . 34 GLU OE2  1 1 
       104 127349 1 1 35 GLY C    C 54.585 49.880 15.625 1.00 . A A . 35 GLY C    1 1 
       104 127350 1 1 35 GLY CA   C 54.047 51.159 14.979 1.00 . A A . 35 GLY CA   1 1 
       104 127351 1 1 35 GLY H    H 52.086 51.906 15.323 1.00 . A A . 35 GLY H    1 1 
       104 127352 1 1 35 GLY HA2  H 53.620 50.873 13.983 1.00 . A A . 35 GLY HA2  1 1 
       104 127353 1 1 35 GLY HA3  H 54.917 51.835 14.784 1.00 . A A . 35 GLY HA3  1 1 
       104 127354 1 1 35 GLY N    N 53.042 51.882 15.731 1.00 . A A . 35 GLY N    1 1 
       104 127355 1 1 35 GLY O    O 55.599 49.356 15.169 1.00 . A A . 35 GLY O    1 1 
       104 127356 1 1 36 ILE C    C 54.008 46.934 16.630 1.00 . A A . 36 ILE C    1 1 
       104 127357 1 1 36 ILE CA   C 54.373 48.199 17.410 1.00 . A A . 36 ILE CA   1 1 
       104 127358 1 1 36 ILE CB   C 53.782 48.166 18.816 1.00 . A A . 36 ILE CB   1 1 
       104 127359 1 1 36 ILE CD1  C 53.234 49.546 20.928 1.00 . A A . 36 ILE CD1  1 1 
       104 127360 1 1 36 ILE CG1  C 53.835 49.515 19.526 1.00 . A A . 36 ILE CG1  1 1 
       104 127361 1 1 36 ILE CG2  C 54.509 47.100 19.632 1.00 . A A . 36 ILE CG2  1 1 
       104 127362 1 1 36 ILE H    H 53.083 49.854 16.998 1.00 . A A . 36 ILE H    1 1 
       104 127363 1 1 36 ILE HA   H 55.485 48.267 17.520 1.00 . A A . 36 ILE HA   1 1 
       104 127364 1 1 36 ILE HB   H 52.733 47.880 18.747 1.00 . A A . 36 ILE HB   1 1 
       104 127365 1 1 36 ILE HD11 H 53.198 50.577 21.278 1.00 . A A . 36 ILE HD11 1 1 
       104 127366 1 1 36 ILE HD12 H 52.221 49.141 20.906 1.00 . A A . 36 ILE HD12 1 1 
       104 127367 1 1 36 ILE HD13 H 53.847 48.977 21.626 1.00 . A A . 36 ILE HD13 1 1 
       104 127368 1 1 36 ILE HG12 H 54.867 49.861 19.583 1.00 . A A . 36 ILE HG12 1 1 
       104 127369 1 1 36 ILE HG13 H 53.273 50.244 18.942 1.00 . A A . 36 ILE HG13 1 1 
       104 127370 1 1 36 ILE HG21 H 54.488 46.138 19.122 1.00 . A A . 36 ILE HG21 1 1 
       104 127371 1 1 36 ILE HG22 H 55.545 47.398 19.791 1.00 . A A . 36 ILE HG22 1 1 
       104 127372 1 1 36 ILE HG23 H 54.030 46.964 20.602 1.00 . A A . 36 ILE HG23 1 1 
       104 127373 1 1 36 ILE N    N 53.942 49.368 16.670 1.00 . A A . 36 ILE N    1 1 
       104 127374 1 1 36 ILE O    O 52.826 46.751 16.348 1.00 . A A . 36 ILE O    1 1 
       104 127375 1 1 37 PRO C    C 53.836 43.808 16.231 1.00 . A A . 37 PRO C    1 1 
       104 127376 1 1 37 PRO CA   C 54.629 44.879 15.479 1.00 . A A . 37 PRO CA   1 1 
       104 127377 1 1 37 PRO CB   C 55.976 44.356 14.986 1.00 . A A . 37 PRO CB   1 1 
       104 127378 1 1 37 PRO CD   C 56.358 46.140 16.530 1.00 . A A . 37 PRO CD   1 1 
       104 127379 1 1 37 PRO CG   C 56.966 44.827 16.046 1.00 . A A . 37 PRO CG   1 1 
       104 127380 1 1 37 PRO HA   H 54.060 45.223 14.578 1.00 . A A . 37 PRO HA   1 1 
       104 127381 1 1 37 PRO HB2  H 55.979 43.270 14.885 1.00 . A A . 37 PRO HB2  1 1 
       104 127382 1 1 37 PRO HB3  H 56.215 44.822 14.031 1.00 . A A . 37 PRO HB3  1 1 
       104 127383 1 1 37 PRO HD2  H 56.594 46.290 17.614 1.00 . A A . 37 PRO HD2  1 1 
       104 127384 1 1 37 PRO HD3  H 56.775 46.991 15.932 1.00 . A A . 37 PRO HD3  1 1 
       104 127385 1 1 37 PRO HG2  H 56.992 44.106 16.864 1.00 . A A . 37 PRO HG2  1 1 
       104 127386 1 1 37 PRO HG3  H 57.965 44.972 15.634 1.00 . A A . 37 PRO HG3  1 1 
       104 127387 1 1 37 PRO N    N 54.931 46.036 16.297 1.00 . A A . 37 PRO N    1 1 
       104 127388 1 1 37 PRO O    O 54.281 43.387 17.295 1.00 . A A . 37 PRO O    1 1 
       104 127389 1 1 38 PRO C    C 52.600 41.026 16.803 1.00 . A A . 38 PRO C    1 1 
       104 127390 1 1 38 PRO CA   C 51.891 42.307 16.358 1.00 . A A . 38 PRO CA   1 1 
       104 127391 1 1 38 PRO CB   C 50.771 41.990 15.372 1.00 . A A . 38 PRO CB   1 1 
       104 127392 1 1 38 PRO CD   C 51.986 43.873 14.593 1.00 . A A . 38 PRO CD   1 1 
       104 127393 1 1 38 PRO CG   C 50.563 43.326 14.665 1.00 . A A . 38 PRO CG   1 1 
       104 127394 1 1 38 PRO HA   H 51.431 42.777 17.265 1.00 . A A . 38 PRO HA   1 1 
       104 127395 1 1 38 PRO HB2  H 51.102 41.239 14.654 1.00 . A A . 38 PRO HB2  1 1 
       104 127396 1 1 38 PRO HB3  H 49.867 41.656 15.881 1.00 . A A . 38 PRO HB3  1 1 
       104 127397 1 1 38 PRO HD2  H 52.463 43.546 13.634 1.00 . A A . 38 PRO HD2  1 1 
       104 127398 1 1 38 PRO HD3  H 51.942 44.990 14.651 1.00 . A A . 38 PRO HD3  1 1 
       104 127399 1 1 38 PRO HG2  H 50.126 43.201 13.674 1.00 . A A . 38 PRO HG2  1 1 
       104 127400 1 1 38 PRO HG3  H 49.946 43.979 15.282 1.00 . A A . 38 PRO HG3  1 1 
       104 127401 1 1 38 PRO N    N 52.710 43.317 15.719 1.00 . A A . 38 PRO N    1 1 
       104 127402 1 1 38 PRO O    O 52.221 40.466 17.829 1.00 . A A . 38 PRO O    1 1 
       104 127403 1 1 39 ASP C    C 55.153 39.674 17.893 1.00 . A A . 39 ASP C    1 1 
       104 127404 1 1 39 ASP CA   C 54.461 39.454 16.545 1.00 . A A . 39 ASP CA   1 1 
       104 127405 1 1 39 ASP CB   C 55.459 39.142 15.434 1.00 . A A . 39 ASP CB   1 1 
       104 127406 1 1 39 ASP CG   C 56.430 38.003 15.757 1.00 . A A . 39 ASP CG   1 1 
       104 127407 1 1 39 ASP H    H 53.888 41.042 15.223 1.00 . A A . 39 ASP H    1 1 
       104 127408 1 1 39 ASP HA   H 53.787 38.568 16.666 1.00 . A A . 39 ASP HA   1 1 
       104 127409 1 1 39 ASP HB2  H 54.913 38.873 14.529 1.00 . A A . 39 ASP HB2  1 1 
       104 127410 1 1 39 ASP HB3  H 56.026 40.046 15.215 1.00 . A A . 39 ASP HB3  1 1 
       104 127411 1 1 39 ASP N    N 53.661 40.589 16.130 1.00 . A A . 39 ASP N    1 1 
       104 127412 1 1 39 ASP O    O 55.384 38.719 18.630 1.00 . A A . 39 ASP O    1 1 
       104 127413 1 1 39 ASP OD1  O 57.652 38.262 15.789 1.00 . A A . 39 ASP OD1  1 1 
       104 127414 1 1 39 ASP OD2  O 56.008 36.842 15.940 1.00 . A A . 39 ASP OD2  1 1 
       104 127415 1 1 40 GLN C    C 54.917 41.791 20.558 1.00 . A A . 40 GLN C    1 1 
       104 127416 1 1 40 GLN CA   C 55.966 41.282 19.567 1.00 . A A . 40 GLN CA   1 1 
       104 127417 1 1 40 GLN CB   C 57.117 42.272 19.426 1.00 . A A . 40 GLN CB   1 1 
       104 127418 1 1 40 GLN CD   C 59.550 42.646 18.823 1.00 . A A . 40 GLN CD   1 1 
       104 127419 1 1 40 GLN CG   C 58.336 41.723 18.689 1.00 . A A . 40 GLN CG   1 1 
       104 127420 1 1 40 GLN H    H 55.176 41.702 17.637 1.00 . A A . 40 GLN H    1 1 
       104 127421 1 1 40 GLN HA   H 56.403 40.361 20.032 1.00 . A A . 40 GLN HA   1 1 
       104 127422 1 1 40 GLN HB2  H 56.764 43.179 18.935 1.00 . A A . 40 GLN HB2  1 1 
       104 127423 1 1 40 GLN HB3  H 57.437 42.541 20.432 1.00 . A A . 40 GLN HB3  1 1 
       104 127424 1 1 40 GLN HE21 H 59.796 42.164 20.799 1.00 . A A . 40 GLN HE21 1 1 
       104 127425 1 1 40 GLN HE22 H 60.936 43.402 20.133 1.00 . A A . 40 GLN HE22 1 1 
       104 127426 1 1 40 GLN HG2  H 58.600 40.753 19.109 1.00 . A A . 40 GLN HG2  1 1 
       104 127427 1 1 40 GLN HG3  H 58.099 41.597 17.633 1.00 . A A . 40 GLN HG3  1 1 
       104 127428 1 1 40 GLN N    N 55.434 40.918 18.269 1.00 . A A . 40 GLN N    1 1 
       104 127429 1 1 40 GLN NE2  N 60.167 42.714 19.999 1.00 . A A . 40 GLN NE2  1 1 
       104 127430 1 1 40 GLN O    O 55.222 41.898 21.743 1.00 . A A . 40 GLN O    1 1 
       104 127431 1 1 40 GLN OE1  O 59.970 43.324 17.889 1.00 . A A . 40 GLN OE1  1 1 
       104 127432 1 1 41 GLN C    C 52.012 41.426 21.835 1.00 . A A . 41 GLN C    1 1 
       104 127433 1 1 41 GLN CA   C 52.627 42.550 20.998 1.00 . A A . 41 GLN CA   1 1 
       104 127434 1 1 41 GLN CB   C 51.511 43.238 20.217 1.00 . A A . 41 GLN CB   1 1 
       104 127435 1 1 41 GLN CD   C 50.614 45.278 19.026 1.00 . A A . 41 GLN CD   1 1 
       104 127436 1 1 41 GLN CG   C 51.849 44.604 19.628 1.00 . A A . 41 GLN CG   1 1 
       104 127437 1 1 41 GLN H    H 53.492 41.941 19.122 1.00 . A A . 41 GLN H    1 1 
       104 127438 1 1 41 GLN HA   H 53.064 43.307 21.698 1.00 . A A . 41 GLN HA   1 1 
       104 127439 1 1 41 GLN HB2  H 51.163 42.577 19.423 1.00 . A A . 41 GLN HB2  1 1 
       104 127440 1 1 41 GLN HB3  H 50.681 43.376 20.910 1.00 . A A . 41 GLN HB3  1 1 
       104 127441 1 1 41 GLN HE21 H 51.530 45.838 17.245 1.00 . A A . 41 GLN HE21 1 1 
       104 127442 1 1 41 GLN HE22 H 49.761 46.134 17.389 1.00 . A A . 41 GLN HE22 1 1 
       104 127443 1 1 41 GLN HG2  H 52.242 45.243 20.418 1.00 . A A . 41 GLN HG2  1 1 
       104 127444 1 1 41 GLN HG3  H 52.617 44.499 18.862 1.00 . A A . 41 GLN HG3  1 1 
       104 127445 1 1 41 GLN N    N 53.690 42.081 20.133 1.00 . A A . 41 GLN N    1 1 
       104 127446 1 1 41 GLN NE2  N 50.645 45.756 17.785 1.00 . A A . 41 GLN NE2  1 1 
       104 127447 1 1 41 GLN O    O 51.392 40.514 21.293 1.00 . A A . 41 GLN O    1 1 
       104 127448 1 1 41 GLN OE1  O 49.566 45.385 19.660 1.00 . A A . 41 GLN OE1  1 1 
       104 127449 1 1 42 ARG C    C 50.347 41.539 24.847 1.00 . A A . 42 ARG C    1 1 
       104 127450 1 1 42 ARG CA   C 51.413 40.710 24.129 1.00 . A A . 42 ARG CA   1 1 
       104 127451 1 1 42 ARG CB   C 52.481 40.165 25.073 1.00 . A A . 42 ARG CB   1 1 
       104 127452 1 1 42 ARG CD   C 53.184 38.883 27.044 1.00 . A A . 42 ARG CD   1 1 
       104 127453 1 1 42 ARG CG   C 52.000 39.170 26.125 1.00 . A A . 42 ARG CG   1 1 
       104 127454 1 1 42 ARG CZ   C 53.706 37.572 29.084 1.00 . A A . 42 ARG CZ   1 1 
       104 127455 1 1 42 ARG H    H 52.677 42.309 23.550 1.00 . A A . 42 ARG H    1 1 
       104 127456 1 1 42 ARG HA   H 50.923 39.858 23.591 1.00 . A A . 42 ARG HA   1 1 
       104 127457 1 1 42 ARG HB2  H 53.255 39.680 24.479 1.00 . A A . 42 ARG HB2  1 1 
       104 127458 1 1 42 ARG HB3  H 52.939 41.005 25.596 1.00 . A A . 42 ARG HB3  1 1 
       104 127459 1 1 42 ARG HD2  H 54.040 38.500 26.431 1.00 . A A . 42 ARG HD2  1 1 
       104 127460 1 1 42 ARG HD3  H 53.512 39.841 27.523 1.00 . A A . 42 ARG HD3  1 1 
       104 127461 1 1 42 ARG HE   H 51.987 37.426 28.047 1.00 . A A . 42 ARG HE   1 1 
       104 127462 1 1 42 ARG HG2  H 51.186 39.603 26.707 1.00 . A A . 42 ARG HG2  1 1 
       104 127463 1 1 42 ARG HG3  H 51.660 38.253 25.643 1.00 . A A . 42 ARG HG3  1 1 
       104 127464 1 1 42 ARG HH11 H 55.291 38.709 28.475 1.00 . A A . 42 ARG HH11 1 1 
       104 127465 1 1 42 ARG HH12 H 55.539 37.731 29.921 1.00 . A A . 42 ARG HH12 1 1 
       104 127466 1 1 42 ARG HH21 H 52.409 36.328 30.091 1.00 . A A . 42 ARG HH21 1 1 
       104 127467 1 1 42 ARG HH22 H 54.024 36.509 30.762 1.00 . A A . 42 ARG HH22 1 1 
       104 127468 1 1 42 ARG N    N 52.092 41.544 23.158 1.00 . A A . 42 ARG N    1 1 
       104 127469 1 1 42 ARG NE   N 52.868 37.919 28.097 1.00 . A A . 42 ARG NE   1 1 
       104 127470 1 1 42 ARG NH1  N 54.942 38.079 29.185 1.00 . A A . 42 ARG NH1  1 1 
       104 127471 1 1 42 ARG NH2  N 53.343 36.712 30.044 1.00 . A A . 42 ARG NH2  1 1 
       104 127472 1 1 42 ARG O    O 50.678 42.537 25.484 1.00 . A A . 42 ARG O    1 1 
       104 127473 1 1 43 LEU C    C 47.287 41.227 26.394 1.00 . A A . 43 LEU C    1 1 
       104 127474 1 1 43 LEU CA   C 47.947 41.921 25.201 1.00 . A A . 43 LEU CA   1 1 
       104 127475 1 1 43 LEU CB   C 46.986 42.142 24.036 1.00 . A A . 43 LEU CB   1 1 
       104 127476 1 1 43 LEU CD1  C 45.227 43.481 22.890 1.00 . A A . 43 LEU CD1  1 1 
       104 127477 1 1 43 LEU CD2  C 45.336 43.613 25.345 1.00 . A A . 43 LEU CD2  1 1 
       104 127478 1 1 43 LEU CG   C 46.177 43.436 24.084 1.00 . A A . 43 LEU CG   1 1 
       104 127479 1 1 43 LEU H    H 48.876 40.281 24.197 1.00 . A A . 43 LEU H    1 1 
       104 127480 1 1 43 LEU HA   H 48.308 42.922 25.550 1.00 . A A . 43 LEU HA   1 1 
       104 127481 1 1 43 LEU HB2  H 47.563 42.168 23.112 1.00 . A A . 43 LEU HB2  1 1 
       104 127482 1 1 43 LEU HB3  H 46.308 41.291 23.964 1.00 . A A . 43 LEU HB3  1 1 
       104 127483 1 1 43 LEU HD11 H 44.483 42.690 22.975 1.00 . A A . 43 LEU HD11 1 1 
       104 127484 1 1 43 LEU HD12 H 44.731 44.450 22.844 1.00 . A A . 43 LEU HD12 1 1 
       104 127485 1 1 43 LEU HD13 H 45.791 43.349 21.966 1.00 . A A . 43 LEU HD13 1 1 
       104 127486 1 1 43 LEU HD21 H 45.973 43.922 26.174 1.00 . A A . 43 LEU HD21 1 1 
       104 127487 1 1 43 LEU HD22 H 44.595 44.396 25.184 1.00 . A A . 43 LEU HD22 1 1 
       104 127488 1 1 43 LEU HD23 H 44.839 42.679 25.603 1.00 . A A . 43 LEU HD23 1 1 
       104 127489 1 1 43 LEU HG   H 46.854 44.287 24.016 1.00 . A A . 43 LEU HG   1 1 
       104 127490 1 1 43 LEU N    N 49.080 41.152 24.727 1.00 . A A . 43 LEU N    1 1 
       104 127491 1 1 43 LEU O    O 46.914 40.059 26.296 1.00 . A A . 43 LEU O    1 1 
       104 127492 1 1 44 ILE C    C 45.504 42.361 29.268 1.00 . A A . 44 ILE C    1 1 
       104 127493 1 1 44 ILE CA   C 46.621 41.441 28.770 1.00 . A A . 44 ILE CA   1 1 
       104 127494 1 1 44 ILE CB   C 47.745 41.269 29.787 1.00 . A A . 44 ILE CB   1 1 
       104 127495 1 1 44 ILE CD1  C 50.044 40.152 30.177 1.00 . A A . 44 ILE CD1  1 1 
       104 127496 1 1 44 ILE CG1  C 48.821 40.314 29.278 1.00 . A A . 44 ILE CG1  1 1 
       104 127497 1 1 44 ILE CG2  C 47.223 40.786 31.137 1.00 . A A . 44 ILE CG2  1 1 
       104 127498 1 1 44 ILE H    H 47.520 42.903 27.506 1.00 . A A . 44 ILE H    1 1 
       104 127499 1 1 44 ILE HA   H 46.160 40.435 28.590 1.00 . A A . 44 ILE HA   1 1 
       104 127500 1 1 44 ILE HB   H 48.203 42.246 29.941 1.00 . A A . 44 ILE HB   1 1 
       104 127501 1 1 44 ILE HD11 H 50.449 41.131 30.434 1.00 . A A . 44 ILE HD11 1 1 
       104 127502 1 1 44 ILE HD12 H 49.781 39.606 31.084 1.00 . A A . 44 ILE HD12 1 1 
       104 127503 1 1 44 ILE HD13 H 50.806 39.583 29.645 1.00 . A A . 44 ILE HD13 1 1 
       104 127504 1 1 44 ILE HG12 H 48.382 39.330 29.113 1.00 . A A . 44 ILE HG12 1 1 
       104 127505 1 1 44 ILE HG13 H 49.202 40.669 28.321 1.00 . A A . 44 ILE HG13 1 1 
       104 127506 1 1 44 ILE HG21 H 46.478 41.471 31.539 1.00 . A A . 44 ILE HG21 1 1 
       104 127507 1 1 44 ILE HG22 H 46.793 39.788 31.040 1.00 . A A . 44 ILE HG22 1 1 
       104 127508 1 1 44 ILE HG23 H 48.029 40.756 31.871 1.00 . A A . 44 ILE HG23 1 1 
       104 127509 1 1 44 ILE N    N 47.148 41.932 27.513 1.00 . A A . 44 ILE N    1 1 
       104 127510 1 1 44 ILE O    O 45.588 43.581 29.145 1.00 . A A . 44 ILE O    1 1 
       104 127511 1 1 45 PHE C    C 42.973 41.713 31.802 1.00 . A A . 45 PHE C    1 1 
       104 127512 1 1 45 PHE CA   C 43.430 42.523 30.586 1.00 . A A . 45 PHE CA   1 1 
       104 127513 1 1 45 PHE CB   C 42.255 42.819 29.658 1.00 . A A . 45 PHE CB   1 1 
       104 127514 1 1 45 PHE CD1  C 41.242 44.790 30.860 1.00 . A A . 45 PHE CD1  1 1 
       104 127515 1 1 45 PHE CD2  C 39.845 42.866 30.409 1.00 . A A . 45 PHE CD2  1 1 
       104 127516 1 1 45 PHE CE1  C 40.160 45.435 31.471 1.00 . A A . 45 PHE CE1  1 1 
       104 127517 1 1 45 PHE CE2  C 38.763 43.506 31.026 1.00 . A A . 45 PHE CE2  1 1 
       104 127518 1 1 45 PHE CG   C 41.088 43.507 30.323 1.00 . A A . 45 PHE CG   1 1 
       104 127519 1 1 45 PHE CZ   C 38.918 44.792 31.555 1.00 . A A . 45 PHE CZ   1 1 
       104 127520 1 1 45 PHE H    H 44.389 40.762 29.863 1.00 . A A . 45 PHE H    1 1 
       104 127521 1 1 45 PHE HA   H 43.843 43.501 30.943 1.00 . A A . 45 PHE HA   1 1 
       104 127522 1 1 45 PHE HB2  H 42.617 43.447 28.844 1.00 . A A . 45 PHE HB2  1 1 
       104 127523 1 1 45 PHE HB3  H 41.908 41.882 29.221 1.00 . A A . 45 PHE HB3  1 1 
       104 127524 1 1 45 PHE HD1  H 42.193 45.296 30.809 1.00 . A A . 45 PHE HD1  1 1 
       104 127525 1 1 45 PHE HD2  H 39.716 41.874 30.005 1.00 . A A . 45 PHE HD2  1 1 
       104 127526 1 1 45 PHE HE1  H 40.285 46.421 31.895 1.00 . A A . 45 PHE HE1  1 1 
       104 127527 1 1 45 PHE HE2  H 37.806 43.009 31.093 1.00 . A A . 45 PHE HE2  1 1 
       104 127528 1 1 45 PHE HZ   H 38.089 45.284 32.041 1.00 . A A . 45 PHE HZ   1 1 
       104 127529 1 1 45 PHE N    N 44.450 41.800 29.855 1.00 . A A . 45 PHE N    1 1 
       104 127530 1 1 45 PHE O    O 42.801 40.502 31.687 1.00 . A A . 45 PHE O    1 1 
       104 127531 1 1 46 ALA C    C 43.080 40.414 34.504 1.00 . A A . 46 ALA C    1 1 
       104 127532 1 1 46 ALA CA   C 42.356 41.723 34.185 1.00 . A A . 46 ALA CA   1 1 
       104 127533 1 1 46 ALA CB   C 40.832 41.640 34.183 1.00 . A A . 46 ALA CB   1 1 
       104 127534 1 1 46 ALA H    H 42.930 43.382 32.984 1.00 . A A . 46 ALA H    1 1 
       104 127535 1 1 46 ALA HA   H 42.639 42.415 35.019 1.00 . A A . 46 ALA HA   1 1 
       104 127536 1 1 46 ALA HB1  H 40.494 40.969 33.392 1.00 . A A . 46 ALA HB1  1 1 
       104 127537 1 1 46 ALA HB2  H 40.487 41.267 35.147 1.00 . A A . 46 ALA HB2  1 1 
       104 127538 1 1 46 ALA HB3  H 40.409 42.630 34.014 1.00 . A A . 46 ALA HB3  1 1 
       104 127539 1 1 46 ALA N    N 42.790 42.352 32.953 1.00 . A A . 46 ALA N    1 1 
       104 127540 1 1 46 ALA O    O 42.450 39.385 34.739 1.00 . A A . 46 ALA O    1 1 
       104 127541 1 1 47 GLY C    C 45.068 38.076 33.731 1.00 . A A . 47 GLY C    1 1 
       104 127542 1 1 47 GLY CA   C 45.223 39.247 34.704 1.00 . A A . 47 GLY CA   1 1 
       104 127543 1 1 47 GLY H    H 44.890 41.320 34.268 1.00 . A A . 47 GLY H    1 1 
       104 127544 1 1 47 GLY HA2  H 46.298 39.563 34.687 1.00 . A A . 47 GLY HA2  1 1 
       104 127545 1 1 47 GLY HA3  H 44.986 38.870 35.732 1.00 . A A . 47 GLY HA3  1 1 
       104 127546 1 1 47 GLY N    N 44.408 40.412 34.429 1.00 . A A . 47 GLY N    1 1 
       104 127547 1 1 47 GLY O    O 45.379 36.948 34.106 1.00 . A A . 47 GLY O    1 1 
       104 127548 1 1 48 LYS C    C 44.888 37.777 30.146 1.00 . A A . 48 LYS C    1 1 
       104 127549 1 1 48 LYS CA   C 44.327 37.305 31.488 1.00 . A A . 48 LYS CA   1 1 
       104 127550 1 1 48 LYS CB   C 42.827 37.050 31.372 1.00 . A A . 48 LYS CB   1 1 
       104 127551 1 1 48 LYS CD   C 40.740 36.169 32.533 1.00 . A A . 48 LYS CD   1 1 
       104 127552 1 1 48 LYS CE   C 39.950 37.461 32.721 1.00 . A A . 48 LYS CE   1 1 
       104 127553 1 1 48 LYS CG   C 42.257 36.329 32.591 1.00 . A A . 48 LYS CG   1 1 
       104 127554 1 1 48 LYS H    H 44.258 39.266 32.309 1.00 . A A . 48 LYS H    1 1 
       104 127555 1 1 48 LYS HA   H 44.821 36.338 31.764 1.00 . A A . 48 LYS HA   1 1 
       104 127556 1 1 48 LYS HB2  H 42.312 38.001 31.231 1.00 . A A . 48 LYS HB2  1 1 
       104 127557 1 1 48 LYS HB3  H 42.640 36.436 30.491 1.00 . A A . 48 LYS HB3  1 1 
       104 127558 1 1 48 LYS HD2  H 40.469 35.726 31.575 1.00 . A A . 48 LYS HD2  1 1 
       104 127559 1 1 48 LYS HD3  H 40.444 35.470 33.315 1.00 . A A . 48 LYS HD3  1 1 
       104 127560 1 1 48 LYS HE2  H 40.249 38.193 31.970 1.00 . A A . 48 LYS HE2  1 1 
       104 127561 1 1 48 LYS HE3  H 38.893 37.237 32.575 1.00 . A A . 48 LYS HE3  1 1 
       104 127562 1 1 48 LYS HG2  H 42.707 35.339 32.645 1.00 . A A . 48 LYS HG2  1 1 
       104 127563 1 1 48 LYS HG3  H 42.524 36.860 33.505 1.00 . A A . 48 LYS HG3  1 1 
       104 127564 1 1 48 LYS HZ1  H 41.033 38.474 34.168 1.00 . A A . 48 LYS HZ1  1 1 
       104 127565 1 1 48 LYS HZ2  H 39.427 38.702 34.303 1.00 . A A . 48 LYS HZ2  1 1 
       104 127566 1 1 48 LYS HZ3  H 40.117 37.305 34.780 1.00 . A A . 48 LYS HZ3  1 1 
       104 127567 1 1 48 LYS N    N 44.569 38.296 32.517 1.00 . A A . 48 LYS N    1 1 
       104 127568 1 1 48 LYS NZ   N 40.135 38.022 34.068 1.00 . A A . 48 LYS NZ   1 1 
       104 127569 1 1 48 LYS O    O 44.656 38.917 29.749 1.00 . A A . 48 LYS O    1 1 
       104 127570 1 1 49 GLN C    C 45.131 36.993 27.031 1.00 . A A . 49 GLN C    1 1 
       104 127571 1 1 49 GLN CA   C 46.167 37.219 28.134 1.00 . A A . 49 GLN CA   1 1 
       104 127572 1 1 49 GLN CB   C 47.454 36.425 27.937 1.00 . A A . 49 GLN CB   1 1 
       104 127573 1 1 49 GLN CD   C 49.723 36.332 26.844 1.00 . A A . 49 GLN CD   1 1 
       104 127574 1 1 49 GLN CG   C 48.340 36.986 26.828 1.00 . A A . 49 GLN CG   1 1 
       104 127575 1 1 49 GLN H    H 45.759 35.962 29.827 1.00 . A A . 49 GLN H    1 1 
       104 127576 1 1 49 GLN HA   H 46.440 38.305 28.118 1.00 . A A . 49 GLN HA   1 1 
       104 127577 1 1 49 GLN HB2  H 48.019 36.453 28.869 1.00 . A A . 49 GLN HB2  1 1 
       104 127578 1 1 49 GLN HB3  H 47.210 35.387 27.710 1.00 . A A . 49 GLN HB3  1 1 
       104 127579 1 1 49 GLN HE21 H 49.542 35.585 24.935 1.00 . A A . 49 GLN HE21 1 1 
       104 127580 1 1 49 GLN HE22 H 51.036 35.123 25.854 1.00 . A A . 49 GLN HE22 1 1 
       104 127581 1 1 49 GLN HG2  H 47.855 36.829 25.865 1.00 . A A . 49 GLN HG2  1 1 
       104 127582 1 1 49 GLN HG3  H 48.480 38.058 26.969 1.00 . A A . 49 GLN HG3  1 1 
       104 127583 1 1 49 GLN N    N 45.614 36.915 29.439 1.00 . A A . 49 GLN N    1 1 
       104 127584 1 1 49 GLN NE2  N 50.136 35.641 25.786 1.00 . A A . 49 GLN NE2  1 1 
       104 127585 1 1 49 GLN O    O 44.329 36.067 27.131 1.00 . A A . 49 GLN O    1 1 
       104 127586 1 1 49 GLN OE1  O 50.462 36.439 27.822 1.00 . A A . 49 GLN OE1  1 1 
       104 127587 1 1 50 LEU C    C 44.565 37.304 23.665 1.00 . A A . 50 LEU C    1 1 
       104 127588 1 1 50 LEU CA   C 44.067 37.865 24.999 1.00 . A A . 50 LEU CA   1 1 
       104 127589 1 1 50 LEU CB   C 43.491 39.270 24.847 1.00 . A A . 50 LEU CB   1 1 
       104 127590 1 1 50 LEU CD1  C 42.335 41.289 25.723 1.00 . A A . 50 LEU CD1  1 1 
       104 127591 1 1 50 LEU CD2  C 42.271 39.263 27.107 1.00 . A A . 50 LEU CD2  1 1 
       104 127592 1 1 50 LEU CG   C 43.124 40.042 26.111 1.00 . A A . 50 LEU CG   1 1 
       104 127593 1 1 50 LEU H    H 45.853 38.564 25.944 1.00 . A A . 50 LEU H    1 1 
       104 127594 1 1 50 LEU HA   H 43.224 37.211 25.339 1.00 . A A . 50 LEU HA   1 1 
       104 127595 1 1 50 LEU HB2  H 44.204 39.875 24.288 1.00 . A A . 50 LEU HB2  1 1 
       104 127596 1 1 50 LEU HB3  H 42.591 39.177 24.239 1.00 . A A . 50 LEU HB3  1 1 
       104 127597 1 1 50 LEU HD11 H 42.862 41.847 24.950 1.00 . A A . 50 LEU HD11 1 1 
       104 127598 1 1 50 LEU HD12 H 41.354 41.009 25.337 1.00 . A A . 50 LEU HD12 1 1 
       104 127599 1 1 50 LEU HD13 H 42.208 41.928 26.598 1.00 . A A . 50 LEU HD13 1 1 
       104 127600 1 1 50 LEU HD21 H 41.351 38.936 26.622 1.00 . A A . 50 LEU HD21 1 1 
       104 127601 1 1 50 LEU HD22 H 42.807 38.388 27.476 1.00 . A A . 50 LEU HD22 1 1 
       104 127602 1 1 50 LEU HD23 H 42.031 39.899 27.958 1.00 . A A . 50 LEU HD23 1 1 
       104 127603 1 1 50 LEU HG   H 44.040 40.357 26.612 1.00 . A A . 50 LEU HG   1 1 
       104 127604 1 1 50 LEU N    N 45.107 37.843 26.007 1.00 . A A . 50 LEU N    1 1 
       104 127605 1 1 50 LEU O    O 45.573 37.767 23.134 1.00 . A A . 50 LEU O    1 1 
       104 127606 1 1 51 GLU C    C 43.718 36.245 20.629 1.00 . A A . 51 GLU C    1 1 
       104 127607 1 1 51 GLU CA   C 44.237 35.603 21.917 1.00 . A A . 51 GLU CA   1 1 
       104 127608 1 1 51 GLU CB   C 43.816 34.140 22.020 1.00 . A A . 51 GLU CB   1 1 
       104 127609 1 1 51 GLU CD   C 43.965 31.851 20.905 1.00 . A A . 51 GLU CD   1 1 
       104 127610 1 1 51 GLU CG   C 44.154 33.362 20.752 1.00 . A A . 51 GLU CG   1 1 
       104 127611 1 1 51 GLU H    H 43.001 36.014 23.620 1.00 . A A . 51 GLU H    1 1 
       104 127612 1 1 51 GLU HA   H 45.355 35.610 21.860 1.00 . A A . 51 GLU HA   1 1 
       104 127613 1 1 51 GLU HB2  H 44.328 33.682 22.867 1.00 . A A . 51 GLU HB2  1 1 
       104 127614 1 1 51 GLU HB3  H 42.741 34.083 22.194 1.00 . A A . 51 GLU HB3  1 1 
       104 127615 1 1 51 GLU HG2  H 43.505 33.706 19.946 1.00 . A A . 51 GLU HG2  1 1 
       104 127616 1 1 51 GLU HG3  H 45.186 33.575 20.470 1.00 . A A . 51 GLU HG3  1 1 
       104 127617 1 1 51 GLU N    N 43.859 36.319 23.118 1.00 . A A . 51 GLU N    1 1 
       104 127618 1 1 51 GLU O    O 42.566 36.665 20.540 1.00 . A A . 51 GLU O    1 1 
       104 127619 1 1 51 GLU OE1  O 42.812 31.403 21.086 1.00 . A A . 51 GLU OE1  1 1 
       104 127620 1 1 51 GLU OE2  O 44.964 31.109 20.790 1.00 . A A . 51 GLU OE2  1 1 
       104 127621 1 1 52 ASP C    C 43.108 36.653 17.555 1.00 . A A . 52 ASP C    1 1 
       104 127622 1 1 52 ASP CA   C 44.402 36.921 18.326 1.00 . A A . 52 ASP CA   1 1 
       104 127623 1 1 52 ASP CB   C 45.613 36.563 17.469 1.00 . A A . 52 ASP CB   1 1 
       104 127624 1 1 52 ASP CG   C 46.933 36.714 18.228 1.00 . A A . 52 ASP CG   1 1 
       104 127625 1 1 52 ASP H    H 45.461 35.749 19.723 1.00 . A A . 52 ASP H    1 1 
       104 127626 1 1 52 ASP HA   H 44.410 38.026 18.506 1.00 . A A . 52 ASP HA   1 1 
       104 127627 1 1 52 ASP HB2  H 45.507 35.535 17.124 1.00 . A A . 52 ASP HB2  1 1 
       104 127628 1 1 52 ASP HB3  H 45.651 37.202 16.587 1.00 . A A . 52 ASP HB3  1 1 
       104 127629 1 1 52 ASP N    N 44.545 36.223 19.587 1.00 . A A . 52 ASP N    1 1 
       104 127630 1 1 52 ASP O    O 42.635 37.540 16.847 1.00 . A A . 52 ASP O    1 1 
       104 127631 1 1 52 ASP OD1  O 47.452 35.673 18.687 1.00 . A A . 52 ASP OD1  1 1 
       104 127632 1 1 52 ASP OD2  O 47.424 37.848 18.412 1.00 . A A . 52 ASP OD2  1 1 
       104 127633 1 1 53 GLY C    C 40.015 35.200 17.814 1.00 . A A . 53 GLY C    1 1 
       104 127634 1 1 53 GLY CA   C 41.311 35.043 17.014 1.00 . A A . 53 GLY CA   1 1 
       104 127635 1 1 53 GLY H    H 43.031 34.749 18.244 1.00 . A A . 53 GLY H    1 1 
       104 127636 1 1 53 GLY HA2  H 41.191 35.615 16.058 1.00 . A A . 53 GLY HA2  1 1 
       104 127637 1 1 53 GLY HA3  H 41.409 33.959 16.751 1.00 . A A . 53 GLY HA3  1 1 
       104 127638 1 1 53 GLY N    N 42.528 35.463 17.678 1.00 . A A . 53 GLY N    1 1 
       104 127639 1 1 53 GLY O    O 38.939 35.007 17.253 1.00 . A A . 53 GLY O    1 1 
       104 127640 1 1 54 ARG C    C 38.518 37.309 19.738 1.00 . A A . 54 ARG C    1 1 
       104 127641 1 1 54 ARG CA   C 38.961 35.858 19.938 1.00 . A A . 54 ARG CA   1 1 
       104 127642 1 1 54 ARG CB   C 39.331 35.580 21.391 1.00 . A A . 54 ARG CB   1 1 
       104 127643 1 1 54 ARG CD   C 38.337 33.413 22.316 1.00 . A A . 54 ARG CD   1 1 
       104 127644 1 1 54 ARG CG   C 39.562 34.110 21.731 1.00 . A A . 54 ARG CG   1 1 
       104 127645 1 1 54 ARG CZ   C 36.952 32.119 20.679 1.00 . A A . 54 ARG CZ   1 1 
       104 127646 1 1 54 ARG H    H 41.044 35.808 19.443 1.00 . A A . 54 ARG H    1 1 
       104 127647 1 1 54 ARG HA   H 38.107 35.195 19.642 1.00 . A A . 54 ARG HA   1 1 
       104 127648 1 1 54 ARG HB2  H 40.254 36.120 21.605 1.00 . A A . 54 ARG HB2  1 1 
       104 127649 1 1 54 ARG HB3  H 38.566 35.987 22.052 1.00 . A A . 54 ARG HB3  1 1 
       104 127650 1 1 54 ARG HD2  H 38.659 32.415 22.712 1.00 . A A . 54 ARG HD2  1 1 
       104 127651 1 1 54 ARG HD3  H 37.966 34.009 23.188 1.00 . A A . 54 ARG HD3  1 1 
       104 127652 1 1 54 ARG HE   H 36.597 34.002 21.252 1.00 . A A . 54 ARG HE   1 1 
       104 127653 1 1 54 ARG HG2  H 39.923 33.559 20.863 1.00 . A A . 54 ARG HG2  1 1 
       104 127654 1 1 54 ARG HG3  H 40.341 34.061 22.492 1.00 . A A . 54 ARG HG3  1 1 
       104 127655 1 1 54 ARG HH11 H 38.679 31.083 21.072 1.00 . A A . 54 ARG HH11 1 1 
       104 127656 1 1 54 ARG HH12 H 37.441 30.185 20.246 1.00 . A A . 54 ARG HH12 1 1 
       104 127657 1 1 54 ARG HH21 H 35.065 32.696 20.138 1.00 . A A . 54 ARG HH21 1 1 
       104 127658 1 1 54 ARG HH22 H 35.610 31.177 19.469 1.00 . A A . 54 ARG HH22 1 1 
       104 127659 1 1 54 ARG N    N 40.098 35.560 19.090 1.00 . A A . 54 ARG N    1 1 
       104 127660 1 1 54 ARG NE   N 37.248 33.236 21.357 1.00 . A A . 54 ARG NE   1 1 
       104 127661 1 1 54 ARG NH1  N 37.767 31.056 20.639 1.00 . A A . 54 ARG NH1  1 1 
       104 127662 1 1 54 ARG NH2  N 35.792 32.005 20.019 1.00 . A A . 54 ARG NH2  1 1 
       104 127663 1 1 54 ARG O    O 39.309 38.133 19.284 1.00 . A A . 54 ARG O    1 1 
       104 127664 1 1 55 THR C    C 36.744 39.693 21.376 1.00 . A A . 55 THR C    1 1 
       104 127665 1 1 55 THR CA   C 36.751 38.983 20.020 1.00 . A A . 55 THR CA   1 1 
       104 127666 1 1 55 THR CB   C 35.374 39.070 19.369 1.00 . A A . 55 THR CB   1 1 
       104 127667 1 1 55 THR CG2  C 35.384 38.571 17.927 1.00 . A A . 55 THR CG2  1 1 
       104 127668 1 1 55 THR H    H 36.654 36.895 20.468 1.00 . A A . 55 THR H    1 1 
       104 127669 1 1 55 THR HA   H 37.437 39.592 19.378 1.00 . A A . 55 THR HA   1 1 
       104 127670 1 1 55 THR HB   H 35.046 40.142 19.348 1.00 . A A . 55 THR HB   1 1 
       104 127671 1 1 55 THR HG1  H 33.724 38.099 19.483 1.00 . A A . 55 THR HG1  1 1 
       104 127672 1 1 55 THR HG21 H 35.640 37.512 17.883 1.00 . A A . 55 THR HG21 1 1 
       104 127673 1 1 55 THR HG22 H 34.404 38.731 17.477 1.00 . A A . 55 THR HG22 1 1 
       104 127674 1 1 55 THR HG23 H 36.120 39.140 17.359 1.00 . A A . 55 THR HG23 1 1 
       104 127675 1 1 55 THR N    N 37.274 37.633 20.081 1.00 . A A . 55 THR N    1 1 
       104 127676 1 1 55 THR O    O 36.815 39.064 22.429 1.00 . A A . 55 THR O    1 1 
       104 127677 1 1 55 THR OG1  O 34.419 38.335 20.102 1.00 . A A . 55 THR OG1  1 1 
       104 127678 1 1 56 LEU C    C 35.323 41.366 23.441 1.00 . A A . 56 LEU C    1 1 
       104 127679 1 1 56 LEU CA   C 36.492 41.818 22.563 1.00 . A A . 56 LEU CA   1 1 
       104 127680 1 1 56 LEU CB   C 36.367 43.285 22.161 1.00 . A A . 56 LEU CB   1 1 
       104 127681 1 1 56 LEU CD1  C 37.358 45.334 21.147 1.00 . A A . 56 LEU CD1  1 1 
       104 127682 1 1 56 LEU CD2  C 38.778 43.959 22.602 1.00 . A A . 56 LEU CD2  1 1 
       104 127683 1 1 56 LEU CG   C 37.641 43.900 21.587 1.00 . A A . 56 LEU CG   1 1 
       104 127684 1 1 56 LEU H    H 36.624 41.497 20.440 1.00 . A A . 56 LEU H    1 1 
       104 127685 1 1 56 LEU HA   H 37.407 41.672 23.192 1.00 . A A . 56 LEU HA   1 1 
       104 127686 1 1 56 LEU HB2  H 35.576 43.378 21.418 1.00 . A A . 56 LEU HB2  1 1 
       104 127687 1 1 56 LEU HB3  H 36.060 43.864 23.032 1.00 . A A . 56 LEU HB3  1 1 
       104 127688 1 1 56 LEU HD11 H 36.567 45.333 20.397 1.00 . A A . 56 LEU HD11 1 1 
       104 127689 1 1 56 LEU HD12 H 37.051 45.934 22.003 1.00 . A A . 56 LEU HD12 1 1 
       104 127690 1 1 56 LEU HD13 H 38.253 45.765 20.698 1.00 . A A . 56 LEU HD13 1 1 
       104 127691 1 1 56 LEU HD21 H 38.435 44.428 23.525 1.00 . A A . 56 LEU HD21 1 1 
       104 127692 1 1 56 LEU HD22 H 39.133 42.952 22.820 1.00 . A A . 56 LEU HD22 1 1 
       104 127693 1 1 56 LEU HD23 H 39.610 44.538 22.203 1.00 . A A . 56 LEU HD23 1 1 
       104 127694 1 1 56 LEU HG   H 37.964 43.332 20.714 1.00 . A A . 56 LEU HG   1 1 
       104 127695 1 1 56 LEU N    N 36.627 41.017 21.362 1.00 . A A . 56 LEU N    1 1 
       104 127696 1 1 56 LEU O    O 35.468 41.270 24.658 1.00 . A A . 56 LEU O    1 1 
       104 127697 1 1 57 SER C    C 33.255 39.071 24.132 1.00 . A A . 57 SER C    1 1 
       104 127698 1 1 57 SER CA   C 33.044 40.465 23.539 1.00 . A A . 57 SER CA   1 1 
       104 127699 1 1 57 SER CB   C 31.802 40.477 22.653 1.00 . A A . 57 SER CB   1 1 
       104 127700 1 1 57 SER H    H 34.115 41.192 21.819 1.00 . A A . 57 SER H    1 1 
       104 127701 1 1 57 SER HA   H 32.832 41.132 24.414 1.00 . A A . 57 SER HA   1 1 
       104 127702 1 1 57 SER HB2  H 30.980 39.904 23.155 1.00 . A A . 57 SER HB2  1 1 
       104 127703 1 1 57 SER HB3  H 31.461 41.535 22.523 1.00 . A A . 57 SER HB3  1 1 
       104 127704 1 1 57 SER HG   H 32.553 40.580 20.887 1.00 . A A . 57 SER HG   1 1 
       104 127705 1 1 57 SER N    N 34.189 41.014 22.842 1.00 . A A . 57 SER N    1 1 
       104 127706 1 1 57 SER O    O 32.661 38.788 25.171 1.00 . A A . 57 SER O    1 1 
       104 127707 1 1 57 SER OG   O 32.063 39.921 21.384 1.00 . A A . 57 SER OG   1 1 
       104 127708 1 1 58 ASP C    C 35.193 37.185 25.565 1.00 . A A . 58 ASP C    1 1 
       104 127709 1 1 58 ASP CA   C 34.510 36.981 24.212 1.00 . A A . 58 ASP CA   1 1 
       104 127710 1 1 58 ASP CB   C 35.431 36.156 23.319 1.00 . A A . 58 ASP CB   1 1 
       104 127711 1 1 58 ASP CG   C 34.797 35.668 22.016 1.00 . A A . 58 ASP CG   1 1 
       104 127712 1 1 58 ASP H    H 34.616 38.502 22.708 1.00 . A A . 58 ASP H    1 1 
       104 127713 1 1 58 ASP HA   H 33.584 36.383 24.411 1.00 . A A . 58 ASP HA   1 1 
       104 127714 1 1 58 ASP HB2  H 36.341 36.714 23.098 1.00 . A A . 58 ASP HB2  1 1 
       104 127715 1 1 58 ASP HB3  H 35.744 35.269 23.871 1.00 . A A . 58 ASP HB3  1 1 
       104 127716 1 1 58 ASP N    N 34.132 38.232 23.587 1.00 . A A . 58 ASP N    1 1 
       104 127717 1 1 58 ASP O    O 35.103 36.329 26.443 1.00 . A A . 58 ASP O    1 1 
       104 127718 1 1 58 ASP OD1  O 33.571 35.422 21.994 1.00 . A A . 58 ASP OD1  1 1 
       104 127719 1 1 58 ASP OD2  O 35.535 35.421 21.037 1.00 . A A . 58 ASP OD2  1 1 
       104 127720 1 1 59 TYR C    C 35.594 39.790 27.764 1.00 . A A . 59 TYR C    1 1 
       104 127721 1 1 59 TYR CA   C 36.438 38.765 27.004 1.00 . A A . 59 TYR CA   1 1 
       104 127722 1 1 59 TYR CB   C 37.859 39.243 26.721 1.00 . A A . 59 TYR CB   1 1 
       104 127723 1 1 59 TYR CD1  C 39.170 37.107 26.949 1.00 . A A . 59 TYR CD1  1 1 
       104 127724 1 1 59 TYR CD2  C 39.275 38.312 24.849 1.00 . A A . 59 TYR CD2  1 1 
       104 127725 1 1 59 TYR CE1  C 40.064 36.149 26.455 1.00 . A A . 59 TYR CE1  1 1 
       104 127726 1 1 59 TYR CE2  C 40.186 37.372 24.353 1.00 . A A . 59 TYR CE2  1 1 
       104 127727 1 1 59 TYR CG   C 38.778 38.190 26.152 1.00 . A A . 59 TYR CG   1 1 
       104 127728 1 1 59 TYR CZ   C 40.584 36.283 25.152 1.00 . A A . 59 TYR CZ   1 1 
       104 127729 1 1 59 TYR H    H 35.891 38.981 24.947 1.00 . A A . 59 TYR H    1 1 
       104 127730 1 1 59 TYR HA   H 36.504 37.881 27.690 1.00 . A A . 59 TYR HA   1 1 
       104 127731 1 1 59 TYR HB2  H 37.805 40.092 26.039 1.00 . A A . 59 TYR HB2  1 1 
       104 127732 1 1 59 TYR HB3  H 38.303 39.598 27.651 1.00 . A A . 59 TYR HB3  1 1 
       104 127733 1 1 59 TYR HD1  H 38.789 37.013 27.955 1.00 . A A . 59 TYR HD1  1 1 
       104 127734 1 1 59 TYR HD2  H 38.963 39.138 24.226 1.00 . A A . 59 TYR HD2  1 1 
       104 127735 1 1 59 TYR HE1  H 40.364 35.315 27.071 1.00 . A A . 59 TYR HE1  1 1 
       104 127736 1 1 59 TYR HE2  H 40.589 37.484 23.357 1.00 . A A . 59 TYR HE2  1 1 
       104 127737 1 1 59 TYR HH   H 41.700 34.709 25.327 1.00 . A A . 59 TYR HH   1 1 
       104 127738 1 1 59 TYR N    N 35.833 38.334 25.760 1.00 . A A . 59 TYR N    1 1 
       104 127739 1 1 59 TYR O    O 36.086 40.393 28.715 1.00 . A A . 59 TYR O    1 1 
       104 127740 1 1 59 TYR OH   O 41.486 35.379 24.673 1.00 . A A . 59 TYR OH   1 1 
       104 127741 1 1 60 ASN C    C 33.866 42.383 27.999 1.00 . A A . 60 ASN C    1 1 
       104 127742 1 1 60 ASN CA   C 33.413 40.922 28.011 1.00 . A A . 60 ASN CA   1 1 
       104 127743 1 1 60 ASN CB   C 32.988 40.381 29.373 1.00 . A A . 60 ASN CB   1 1 
       104 127744 1 1 60 ASN CG   C 31.771 41.094 29.968 1.00 . A A . 60 ASN CG   1 1 
       104 127745 1 1 60 ASN H    H 33.960 39.463 26.576 1.00 . A A . 60 ASN H    1 1 
       104 127746 1 1 60 ASN HA   H 32.477 40.939 27.396 1.00 . A A . 60 ASN HA   1 1 
       104 127747 1 1 60 ASN HB2  H 32.728 39.327 29.278 1.00 . A A . 60 ASN HB2  1 1 
       104 127748 1 1 60 ASN HB3  H 33.813 40.470 30.080 1.00 . A A . 60 ASN HB3  1 1 
       104 127749 1 1 60 ASN HD21 H 30.551 40.345 28.497 1.00 . A A . 60 ASN HD21 1 1 
       104 127750 1 1 60 ASN HD22 H 29.745 41.355 29.756 1.00 . A A . 60 ASN HD22 1 1 
       104 127751 1 1 60 ASN N    N 34.333 39.989 27.392 1.00 . A A . 60 ASN N    1 1 
       104 127752 1 1 60 ASN ND2  N 30.608 40.952 29.339 1.00 . A A . 60 ASN ND2  1 1 
       104 127753 1 1 60 ASN O    O 33.391 43.186 28.799 1.00 . A A . 60 ASN O    1 1 
       104 127754 1 1 60 ASN OD1  O 31.855 41.781 30.984 1.00 . A A . 60 ASN OD1  1 1 
       104 127755 1 1 61 ILE C    C 34.313 45.079 26.482 1.00 . A A . 61 ILE C    1 1 
       104 127756 1 1 61 ILE CA   C 35.340 44.086 27.026 1.00 . A A . 61 ILE CA   1 1 
       104 127757 1 1 61 ILE CB   C 36.665 44.099 26.269 1.00 . A A . 61 ILE CB   1 1 
       104 127758 1 1 61 ILE CD1  C 38.947 42.924 26.159 1.00 . A A . 61 ILE CD1  1 1 
       104 127759 1 1 61 ILE CG1  C 37.711 43.255 26.990 1.00 . A A . 61 ILE CG1  1 1 
       104 127760 1 1 61 ILE CG2  C 37.177 45.526 26.094 1.00 . A A . 61 ILE CG2  1 1 
       104 127761 1 1 61 ILE H    H 35.079 42.070 26.379 1.00 . A A . 61 ILE H    1 1 
       104 127762 1 1 61 ILE HA   H 35.571 44.386 28.080 1.00 . A A . 61 ILE HA   1 1 
       104 127763 1 1 61 ILE HB   H 36.500 43.676 25.278 1.00 . A A . 61 ILE HB   1 1 
       104 127764 1 1 61 ILE HD11 H 38.650 42.402 25.248 1.00 . A A . 61 ILE HD11 1 1 
       104 127765 1 1 61 ILE HD12 H 39.502 43.827 25.903 1.00 . A A . 61 ILE HD12 1 1 
       104 127766 1 1 61 ILE HD13 H 39.599 42.268 26.736 1.00 . A A . 61 ILE HD13 1 1 
       104 127767 1 1 61 ILE HG12 H 38.018 43.760 27.907 1.00 . A A . 61 ILE HG12 1 1 
       104 127768 1 1 61 ILE HG13 H 37.273 42.299 27.278 1.00 . A A . 61 ILE HG13 1 1 
       104 127769 1 1 61 ILE HG21 H 36.490 46.117 25.487 1.00 . A A . 61 ILE HG21 1 1 
       104 127770 1 1 61 ILE HG22 H 37.285 46.007 27.067 1.00 . A A . 61 ILE HG22 1 1 
       104 127771 1 1 61 ILE HG23 H 38.138 45.539 25.582 1.00 . A A . 61 ILE HG23 1 1 
       104 127772 1 1 61 ILE N    N 34.764 42.758 27.092 1.00 . A A . 61 ILE N    1 1 
       104 127773 1 1 61 ILE O    O 33.728 44.897 25.416 1.00 . A A . 61 ILE O    1 1 
       104 127774 1 1 62 GLN C    C 33.849 48.564 26.915 1.00 . A A . 62 GLN C    1 1 
       104 127775 1 1 62 GLN CA   C 33.149 47.209 27.040 1.00 . A A . 62 GLN CA   1 1 
       104 127776 1 1 62 GLN CB   C 32.165 47.163 28.206 1.00 . A A . 62 GLN CB   1 1 
       104 127777 1 1 62 GLN CD   C 30.573 45.623 29.421 1.00 . A A . 62 GLN CD   1 1 
       104 127778 1 1 62 GLN CG   C 31.192 45.995 28.073 1.00 . A A . 62 GLN CG   1 1 
       104 127779 1 1 62 GLN H    H 34.547 46.106 28.197 1.00 . A A . 62 GLN H    1 1 
       104 127780 1 1 62 GLN HA   H 32.567 47.048 26.097 1.00 . A A . 62 GLN HA   1 1 
       104 127781 1 1 62 GLN HB2  H 32.722 47.069 29.138 1.00 . A A . 62 GLN HB2  1 1 
       104 127782 1 1 62 GLN HB3  H 31.589 48.087 28.257 1.00 . A A . 62 GLN HB3  1 1 
       104 127783 1 1 62 GLN HE21 H 31.869 44.040 29.652 1.00 . A A . 62 GLN HE21 1 1 
       104 127784 1 1 62 GLN HE22 H 30.683 44.313 30.991 1.00 . A A . 62 GLN HE22 1 1 
       104 127785 1 1 62 GLN HG2  H 30.405 46.256 27.365 1.00 . A A . 62 GLN HG2  1 1 
       104 127786 1 1 62 GLN HG3  H 31.705 45.115 27.684 1.00 . A A . 62 GLN HG3  1 1 
       104 127787 1 1 62 GLN N    N 34.102 46.138 27.257 1.00 . A A . 62 GLN N    1 1 
       104 127788 1 1 62 GLN NE2  N 31.095 44.590 30.077 1.00 . A A . 62 GLN NE2  1 1 
       104 127789 1 1 62 GLN O    O 35.047 48.668 27.167 1.00 . A A . 62 GLN O    1 1 
       104 127790 1 1 62 GLN OE1  O 29.666 46.281 29.927 1.00 . A A . 62 GLN OE1  1 1 
       104 127791 1 1 63 LYS C    C 34.450 51.472 27.503 1.00 . A A . 63 LYS C    1 1 
       104 127792 1 1 63 LYS CA   C 33.642 50.939 26.318 1.00 . A A . 63 LYS CA   1 1 
       104 127793 1 1 63 LYS CB   C 32.539 51.913 25.917 1.00 . A A . 63 LYS CB   1 1 
       104 127794 1 1 63 LYS CD   C 30.576 53.360 26.652 1.00 . A A . 63 LYS CD   1 1 
       104 127795 1 1 63 LYS CE   C 29.715 53.667 27.873 1.00 . A A . 63 LYS CE   1 1 
       104 127796 1 1 63 LYS CG   C 31.585 52.287 27.049 1.00 . A A . 63 LYS CG   1 1 
       104 127797 1 1 63 LYS H    H 32.107 49.455 26.336 1.00 . A A . 63 LYS H    1 1 
       104 127798 1 1 63 LYS HA   H 34.344 50.878 25.446 1.00 . A A . 63 LYS HA   1 1 
       104 127799 1 1 63 LYS HB2  H 33.011 52.823 25.545 1.00 . A A . 63 LYS HB2  1 1 
       104 127800 1 1 63 LYS HB3  H 31.957 51.484 25.102 1.00 . A A . 63 LYS HB3  1 1 
       104 127801 1 1 63 LYS HD2  H 31.105 54.261 26.339 1.00 . A A . 63 LYS HD2  1 1 
       104 127802 1 1 63 LYS HD3  H 29.951 52.998 25.836 1.00 . A A . 63 LYS HD3  1 1 
       104 127803 1 1 63 LYS HE2  H 29.186 52.760 28.167 1.00 . A A . 63 LYS HE2  1 1 
       104 127804 1 1 63 LYS HE3  H 30.374 53.959 28.692 1.00 . A A . 63 LYS HE3  1 1 
       104 127805 1 1 63 LYS HG2  H 31.045 51.396 27.372 1.00 . A A . 63 LYS HG2  1 1 
       104 127806 1 1 63 LYS HG3  H 32.151 52.678 27.895 1.00 . A A . 63 LYS HG3  1 1 
       104 127807 1 1 63 LYS HZ1  H 28.067 54.474 26.922 1.00 . A A . 63 LYS HZ1  1 1 
       104 127808 1 1 63 LYS HZ2  H 28.248 54.954 28.478 1.00 . A A . 63 LYS HZ2  1 1 
       104 127809 1 1 63 LYS HZ3  H 29.192 55.587 27.298 1.00 . A A . 63 LYS HZ3  1 1 
       104 127810 1 1 63 LYS N    N 33.117 49.606 26.536 1.00 . A A . 63 LYS N    1 1 
       104 127811 1 1 63 LYS NZ   N 28.743 54.743 27.624 1.00 . A A . 63 LYS NZ   1 1 
       104 127812 1 1 63 LYS O    O 34.146 51.171 28.655 1.00 . A A . 63 LYS O    1 1 
       104 127813 1 1 64 GLU C    C 37.023 52.105 29.169 1.00 . A A . 64 GLU C    1 1 
       104 127814 1 1 64 GLU CA   C 36.312 52.984 28.139 1.00 . A A . 64 GLU CA   1 1 
       104 127815 1 1 64 GLU CB   C 35.550 54.161 28.742 1.00 . A A . 64 GLU CB   1 1 
       104 127816 1 1 64 GLU CD   C 34.221 56.239 28.299 1.00 . A A . 64 GLU CD   1 1 
       104 127817 1 1 64 GLU CG   C 35.151 55.190 27.688 1.00 . A A . 64 GLU CG   1 1 
       104 127818 1 1 64 GLU H    H 35.663 52.429 26.192 1.00 . A A . 64 GLU H    1 1 
       104 127819 1 1 64 GLU HA   H 37.143 53.432 27.536 1.00 . A A . 64 GLU HA   1 1 
       104 127820 1 1 64 GLU HB2  H 34.656 53.789 29.244 1.00 . A A . 64 GLU HB2  1 1 
       104 127821 1 1 64 GLU HB3  H 36.177 54.663 29.478 1.00 . A A . 64 GLU HB3  1 1 
       104 127822 1 1 64 GLU HG2  H 36.050 55.669 27.297 1.00 . A A . 64 GLU HG2  1 1 
       104 127823 1 1 64 GLU HG3  H 34.631 54.713 26.857 1.00 . A A . 64 GLU HG3  1 1 
       104 127824 1 1 64 GLU N    N 35.470 52.270 27.201 1.00 . A A . 64 GLU N    1 1 
       104 127825 1 1 64 GLU O    O 37.454 52.579 30.218 1.00 . A A . 64 GLU O    1 1 
       104 127826 1 1 64 GLU OE1  O 34.690 57.156 29.009 1.00 . A A . 64 GLU OE1  1 1 
       104 127827 1 1 64 GLU OE2  O 32.991 56.144 28.100 1.00 . A A . 64 GLU OE2  1 1 
       104 127828 1 1 65 SER C    C 39.541 50.215 29.127 1.00 . A A . 65 SER C    1 1 
       104 127829 1 1 65 SER CA   C 38.095 49.919 29.532 1.00 . A A . 65 SER CA   1 1 
       104 127830 1 1 65 SER CB   C 37.788 48.462 29.200 1.00 . A A . 65 SER CB   1 1 
       104 127831 1 1 65 SER H    H 36.742 50.501 27.974 1.00 . A A . 65 SER H    1 1 
       104 127832 1 1 65 SER HA   H 38.015 50.051 30.642 1.00 . A A . 65 SER HA   1 1 
       104 127833 1 1 65 SER HB2  H 38.056 48.262 28.132 1.00 . A A . 65 SER HB2  1 1 
       104 127834 1 1 65 SER HB3  H 38.406 47.796 29.854 1.00 . A A . 65 SER HB3  1 1 
       104 127835 1 1 65 SER HG   H 35.963 48.377 28.581 1.00 . A A . 65 SER HG   1 1 
       104 127836 1 1 65 SER N    N 37.184 50.822 28.859 1.00 . A A . 65 SER N    1 1 
       104 127837 1 1 65 SER O    O 39.781 50.617 27.991 1.00 . A A . 65 SER O    1 1 
       104 127838 1 1 65 SER OG   O 36.422 48.174 29.400 1.00 . A A . 65 SER OG   1 1 
       104 127839 1 1 66 THR C    C 42.557 48.688 29.735 1.00 . A A . 66 THR C    1 1 
       104 127840 1 1 66 THR CA   C 41.916 50.077 29.768 1.00 . A A . 66 THR CA   1 1 
       104 127841 1 1 66 THR CB   C 42.604 50.960 30.805 1.00 . A A . 66 THR CB   1 1 
       104 127842 1 1 66 THR CG2  C 44.065 51.231 30.456 1.00 . A A . 66 THR CG2  1 1 
       104 127843 1 1 66 THR H    H 40.226 49.601 30.958 1.00 . A A . 66 THR H    1 1 
       104 127844 1 1 66 THR HA   H 42.073 50.554 28.766 1.00 . A A . 66 THR HA   1 1 
       104 127845 1 1 66 THR HB   H 42.551 50.478 31.815 1.00 . A A . 66 THR HB   1 1 
       104 127846 1 1 66 THR HG1  H 41.120 52.090 31.289 1.00 . A A . 66 THR HG1  1 1 
       104 127847 1 1 66 THR HG21 H 44.487 51.916 31.192 1.00 . A A . 66 THR HG21 1 1 
       104 127848 1 1 66 THR HG22 H 44.636 50.303 30.480 1.00 . A A . 66 THR HG22 1 1 
       104 127849 1 1 66 THR HG23 H 44.141 51.674 29.464 1.00 . A A . 66 THR HG23 1 1 
       104 127850 1 1 66 THR N    N 40.494 49.959 30.020 1.00 . A A . 66 THR N    1 1 
       104 127851 1 1 66 THR O    O 42.558 47.981 30.740 1.00 . A A . 66 THR O    1 1 
       104 127852 1 1 66 THR OG1  O 41.975 52.220 30.871 1.00 . A A . 66 THR OG1  1 1 
       104 127853 1 1 67 LEU C    C 45.372 47.349 28.573 1.00 . A A . 67 LEU C    1 1 
       104 127854 1 1 67 LEU CA   C 43.873 47.088 28.410 1.00 . A A . 67 LEU CA   1 1 
       104 127855 1 1 67 LEU CB   C 43.533 46.435 27.074 1.00 . A A . 67 LEU CB   1 1 
       104 127856 1 1 67 LEU CD1  C 41.948 45.746 25.273 1.00 . A A . 67 LEU CD1  1 1 
       104 127857 1 1 67 LEU CD2  C 41.063 45.934 27.558 1.00 . A A . 67 LEU CD2  1 1 
       104 127858 1 1 67 LEU CG   C 42.089 46.510 26.587 1.00 . A A . 67 LEU CG   1 1 
       104 127859 1 1 67 LEU H    H 43.136 49.010 27.816 1.00 . A A . 67 LEU H    1 1 
       104 127860 1 1 67 LEU HA   H 43.587 46.373 29.223 1.00 . A A . 67 LEU HA   1 1 
       104 127861 1 1 67 LEU HB2  H 44.162 46.889 26.309 1.00 . A A . 67 LEU HB2  1 1 
       104 127862 1 1 67 LEU HB3  H 43.817 45.385 27.149 1.00 . A A . 67 LEU HB3  1 1 
       104 127863 1 1 67 LEU HD11 H 42.636 46.153 24.532 1.00 . A A . 67 LEU HD11 1 1 
       104 127864 1 1 67 LEU HD12 H 42.164 44.688 25.426 1.00 . A A . 67 LEU HD12 1 1 
       104 127865 1 1 67 LEU HD13 H 40.931 45.843 24.894 1.00 . A A . 67 LEU HD13 1 1 
       104 127866 1 1 67 LEU HD21 H 41.128 46.439 28.522 1.00 . A A . 67 LEU HD21 1 1 
       104 127867 1 1 67 LEU HD22 H 40.059 46.083 27.160 1.00 . A A . 67 LEU HD22 1 1 
       104 127868 1 1 67 LEU HD23 H 41.230 44.866 27.696 1.00 . A A . 67 LEU HD23 1 1 
       104 127869 1 1 67 LEU HG   H 41.826 47.550 26.391 1.00 . A A . 67 LEU HG   1 1 
       104 127870 1 1 67 LEU N    N 43.125 48.315 28.591 1.00 . A A . 67 LEU N    1 1 
       104 127871 1 1 67 LEU O    O 45.824 48.486 28.455 1.00 . A A . 67 LEU O    1 1 
       104 127872 1 1 68 HIS C    C 48.393 45.779 27.963 1.00 . A A . 68 HIS C    1 1 
       104 127873 1 1 68 HIS CA   C 47.588 46.420 29.095 1.00 . A A . 68 HIS CA   1 1 
       104 127874 1 1 68 HIS CB   C 47.930 45.819 30.456 1.00 . A A . 68 HIS CB   1 1 
       104 127875 1 1 68 HIS CD2  C 46.704 47.703 31.688 1.00 . A A . 68 HIS CD2  1 1 
       104 127876 1 1 68 HIS CE1  C 46.088 46.600 33.499 1.00 . A A . 68 HIS CE1  1 1 
       104 127877 1 1 68 HIS CG   C 47.170 46.416 31.609 1.00 . A A . 68 HIS CG   1 1 
       104 127878 1 1 68 HIS H    H 45.762 45.358 28.897 1.00 . A A . 68 HIS H    1 1 
       104 127879 1 1 68 HIS HA   H 47.875 47.501 29.121 1.00 . A A . 68 HIS HA   1 1 
       104 127880 1 1 68 HIS HB2  H 47.723 44.750 30.432 1.00 . A A . 68 HIS HB2  1 1 
       104 127881 1 1 68 HIS HB3  H 48.996 45.957 30.636 1.00 . A A . 68 HIS HB3  1 1 
       104 127882 1 1 68 HIS HD2  H 46.816 48.478 30.943 1.00 . A A . 68 HIS HD2  1 1 
       104 127883 1 1 68 HIS HE1  H 45.629 46.378 34.451 1.00 . A A . 68 HIS HE1  1 1 
       104 127884 1 1 68 HIS HE2  H 45.517 48.594 33.234 1.00 . A A . 68 HIS HE2  1 1 
       104 127885 1 1 68 HIS N    N 46.165 46.315 28.845 1.00 . A A . 68 HIS N    1 1 
       104 127886 1 1 68 HIS ND1  N 46.805 45.740 32.772 1.00 . A A . 68 HIS ND1  1 1 
       104 127887 1 1 68 HIS NE2  N 46.015 47.790 32.882 1.00 . A A . 68 HIS NE2  1 1 
       104 127888 1 1 68 HIS O    O 48.090 44.676 27.512 1.00 . A A . 68 HIS O    1 1 
       104 127889 1 1 69 LEU C    C 51.738 45.742 27.165 1.00 . A A . 69 LEU C    1 1 
       104 127890 1 1 69 LEU CA   C 50.375 45.990 26.517 1.00 . A A . 69 LEU CA   1 1 
       104 127891 1 1 69 LEU CB   C 50.398 46.974 25.350 1.00 . A A . 69 LEU CB   1 1 
       104 127892 1 1 69 LEU CD1  C 50.709 47.178 22.882 1.00 . A A . 69 LEU CD1  1 1 
       104 127893 1 1 69 LEU CD2  C 52.714 47.024 24.263 1.00 . A A . 69 LEU CD2  1 1 
       104 127894 1 1 69 LEU CG   C 51.263 46.560 24.163 1.00 . A A . 69 LEU CG   1 1 
       104 127895 1 1 69 LEU H    H 49.668 47.380 27.959 1.00 . A A . 69 LEU H    1 1 
       104 127896 1 1 69 LEU HA   H 50.015 45.011 26.107 1.00 . A A . 69 LEU HA   1 1 
       104 127897 1 1 69 LEU HB2  H 49.368 47.068 25.005 1.00 . A A . 69 LEU HB2  1 1 
       104 127898 1 1 69 LEU HB3  H 50.717 47.953 25.705 1.00 . A A . 69 LEU HB3  1 1 
       104 127899 1 1 69 LEU HD11 H 51.324 46.882 22.033 1.00 . A A . 69 LEU HD11 1 1 
       104 127900 1 1 69 LEU HD12 H 49.696 46.817 22.710 1.00 . A A . 69 LEU HD12 1 1 
       104 127901 1 1 69 LEU HD13 H 50.705 48.265 22.958 1.00 . A A . 69 LEU HD13 1 1 
       104 127902 1 1 69 LEU HD21 H 53.188 46.647 25.169 1.00 . A A . 69 LEU HD21 1 1 
       104 127903 1 1 69 LEU HD22 H 53.281 46.653 23.409 1.00 . A A . 69 LEU HD22 1 1 
       104 127904 1 1 69 LEU HD23 H 52.768 48.112 24.278 1.00 . A A . 69 LEU HD23 1 1 
       104 127905 1 1 69 LEU HG   H 51.240 45.475 24.056 1.00 . A A . 69 LEU HG   1 1 
       104 127906 1 1 69 LEU N    N 49.439 46.467 27.515 1.00 . A A . 69 LEU N    1 1 
       104 127907 1 1 69 LEU O    O 52.203 46.532 27.982 1.00 . A A . 69 LEU O    1 1 
       104 127908 1 1 70 VAL C    C 54.422 43.887 25.744 1.00 . A A . 70 VAL C    1 1 
       104 127909 1 1 70 VAL CA   C 53.762 44.330 27.051 1.00 . A A . 70 VAL CA   1 1 
       104 127910 1 1 70 VAL CB   C 53.889 43.258 28.130 1.00 . A A . 70 VAL CB   1 1 
       104 127911 1 1 70 VAL CG1  C 55.335 43.083 28.584 1.00 . A A . 70 VAL CG1  1 1 
       104 127912 1 1 70 VAL CG2  C 53.081 43.583 29.382 1.00 . A A . 70 VAL CG2  1 1 
       104 127913 1 1 70 VAL H    H 51.878 43.976 26.148 1.00 . A A . 70 VAL H    1 1 
       104 127914 1 1 70 VAL HA   H 54.277 45.254 27.418 1.00 . A A . 70 VAL HA   1 1 
       104 127915 1 1 70 VAL HB   H 53.534 42.305 27.734 1.00 . A A . 70 VAL HB   1 1 
       104 127916 1 1 70 VAL HG11 H 55.745 44.028 28.936 1.00 . A A . 70 VAL HG11 1 1 
       104 127917 1 1 70 VAL HG12 H 55.387 42.347 29.387 1.00 . A A . 70 VAL HG12 1 1 
       104 127918 1 1 70 VAL HG13 H 55.949 42.711 27.764 1.00 . A A . 70 VAL HG13 1 1 
       104 127919 1 1 70 VAL HG21 H 52.016 43.614 29.156 1.00 . A A . 70 VAL HG21 1 1 
       104 127920 1 1 70 VAL HG22 H 53.236 42.814 30.139 1.00 . A A . 70 VAL HG22 1 1 
       104 127921 1 1 70 VAL HG23 H 53.394 44.545 29.790 1.00 . A A . 70 VAL HG23 1 1 
       104 127922 1 1 70 VAL N    N 52.376 44.642 26.772 1.00 . A A . 70 VAL N    1 1 
       104 127923 1 1 70 VAL O    O 53.782 43.254 24.906 1.00 . A A . 70 VAL O    1 1 
       104 127924 1 1 71 LEU C    C 57.153 42.358 24.819 1.00 . A A . 71 LEU C    1 1 
       104 127925 1 1 71 LEU CA   C 56.483 43.682 24.447 1.00 . A A . 71 LEU CA   1 1 
       104 127926 1 1 71 LEU CB   C 57.487 44.749 24.023 1.00 . A A . 71 LEU CB   1 1 
       104 127927 1 1 71 LEU CD1  C 56.927 45.125 21.589 1.00 . A A . 71 LEU CD1  1 1 
       104 127928 1 1 71 LEU CD2  C 59.232 45.467 22.389 1.00 . A A . 71 LEU CD2  1 1 
       104 127929 1 1 71 LEU CG   C 57.972 44.626 22.582 1.00 . A A . 71 LEU CG   1 1 
       104 127930 1 1 71 LEU H    H 56.174 44.801 26.257 1.00 . A A . 71 LEU H    1 1 
       104 127931 1 1 71 LEU HA   H 55.794 43.494 23.583 1.00 . A A . 71 LEU HA   1 1 
       104 127932 1 1 71 LEU HB2  H 57.046 45.738 24.144 1.00 . A A . 71 LEU HB2  1 1 
       104 127933 1 1 71 LEU HB3  H 58.344 44.695 24.695 1.00 . A A . 71 LEU HB3  1 1 
       104 127934 1 1 71 LEU HD11 H 56.676 46.164 21.806 1.00 . A A . 71 LEU HD11 1 1 
       104 127935 1 1 71 LEU HD12 H 57.330 45.075 20.577 1.00 . A A . 71 LEU HD12 1 1 
       104 127936 1 1 71 LEU HD13 H 56.023 44.517 21.647 1.00 . A A . 71 LEU HD13 1 1 
       104 127937 1 1 71 LEU HD21 H 60.014 45.109 23.058 1.00 . A A . 71 LEU HD21 1 1 
       104 127938 1 1 71 LEU HD22 H 59.587 45.376 21.363 1.00 . A A . 71 LEU HD22 1 1 
       104 127939 1 1 71 LEU HD23 H 59.022 46.516 22.598 1.00 . A A . 71 LEU HD23 1 1 
       104 127940 1 1 71 LEU HG   H 58.214 43.585 22.368 1.00 . A A . 71 LEU HG   1 1 
       104 127941 1 1 71 LEU N    N 55.702 44.196 25.555 1.00 . A A . 71 LEU N    1 1 
       104 127942 1 1 71 LEU O    O 57.730 42.244 25.898 1.00 . A A . 71 LEU O    1 1 
       104 127943 1 1 72 ARG C    C 59.264 40.473 23.142 1.00 . A A . 72 ARG C    1 1 
       104 127944 1 1 72 ARG CA   C 58.021 40.222 23.998 1.00 . A A . 72 ARG CA   1 1 
       104 127945 1 1 72 ARG CB   C 57.308 38.911 23.676 1.00 . A A . 72 ARG CB   1 1 
       104 127946 1 1 72 ARG CD   C 56.213 37.411 21.927 1.00 . A A . 72 ARG CD   1 1 
       104 127947 1 1 72 ARG CG   C 56.863 38.759 22.224 1.00 . A A . 72 ARG CG   1 1 
       104 127948 1 1 72 ARG CZ   C 53.705 37.608 22.006 1.00 . A A . 72 ARG CZ   1 1 
       104 127949 1 1 72 ARG H    H 56.546 41.479 23.084 1.00 . A A . 72 ARG H    1 1 
       104 127950 1 1 72 ARG HA   H 58.382 40.108 25.052 1.00 . A A . 72 ARG HA   1 1 
       104 127951 1 1 72 ARG HB2  H 57.982 38.087 23.910 1.00 . A A . 72 ARG HB2  1 1 
       104 127952 1 1 72 ARG HB3  H 56.442 38.820 24.331 1.00 . A A . 72 ARG HB3  1 1 
       104 127953 1 1 72 ARG HD2  H 56.123 37.297 20.817 1.00 . A A . 72 ARG HD2  1 1 
       104 127954 1 1 72 ARG HD3  H 56.876 36.588 22.297 1.00 . A A . 72 ARG HD3  1 1 
       104 127955 1 1 72 ARG HE   H 54.834 36.882 23.465 1.00 . A A . 72 ARG HE   1 1 
       104 127956 1 1 72 ARG HG2  H 56.143 39.545 21.996 1.00 . A A . 72 ARG HG2  1 1 
       104 127957 1 1 72 ARG HG3  H 57.726 38.862 21.567 1.00 . A A . 72 ARG HG3  1 1 
       104 127958 1 1 72 ARG HH11 H 54.335 38.179 20.147 1.00 . A A . 72 ARG HH11 1 1 
       104 127959 1 1 72 ARG HH12 H 52.620 38.337 20.437 1.00 . A A . 72 ARG HH12 1 1 
       104 127960 1 1 72 ARG HH21 H 52.741 36.962 23.644 1.00 . A A . 72 ARG HH21 1 1 
       104 127961 1 1 72 ARG HH22 H 51.702 37.429 22.304 1.00 . A A . 72 ARG HH22 1 1 
       104 127962 1 1 72 ARG N    N 57.129 41.362 23.937 1.00 . A A . 72 ARG N    1 1 
       104 127963 1 1 72 ARG NE   N 54.891 37.293 22.543 1.00 . A A . 72 ARG NE   1 1 
       104 127964 1 1 72 ARG NH1  N 53.546 38.113 20.774 1.00 . A A . 72 ARG NH1  1 1 
       104 127965 1 1 72 ARG NH2  N 52.609 37.415 22.750 1.00 . A A . 72 ARG NH2  1 1 
       104 127966 1 1 72 ARG O    O 59.164 41.059 22.066 1.00 . A A . 72 ARG O    1 1 
       104 127967 1 1 73 LEU C    C 61.959 39.313 21.812 1.00 . A A . 73 LEU C    1 1 
       104 127968 1 1 73 LEU CA   C 61.701 40.299 22.954 1.00 . A A . 73 LEU CA   1 1 
       104 127969 1 1 73 LEU CB   C 62.831 40.333 23.979 1.00 . A A . 73 LEU CB   1 1 
       104 127970 1 1 73 LEU CD1  C 62.705 42.852 24.388 1.00 . A A . 73 LEU CD1  1 1 
       104 127971 1 1 73 LEU CD2  C 61.810 41.329 26.113 1.00 . A A . 73 LEU CD2  1 1 
       104 127972 1 1 73 LEU CG   C 62.850 41.463 25.004 1.00 . A A . 73 LEU CG   1 1 
       104 127973 1 1 73 LEU H    H 60.443 39.511 24.500 1.00 . A A . 73 LEU H    1 1 
       104 127974 1 1 73 LEU HA   H 61.652 41.309 22.473 1.00 . A A . 73 LEU HA   1 1 
       104 127975 1 1 73 LEU HB2  H 62.858 39.384 24.513 1.00 . A A . 73 LEU HB2  1 1 
       104 127976 1 1 73 LEU HB3  H 63.769 40.408 23.428 1.00 . A A . 73 LEU HB3  1 1 
       104 127977 1 1 73 LEU HD11 H 61.711 42.984 23.958 1.00 . A A . 73 LEU HD11 1 1 
       104 127978 1 1 73 LEU HD12 H 62.857 43.601 25.165 1.00 . A A . 73 LEU HD12 1 1 
       104 127979 1 1 73 LEU HD13 H 63.457 43.003 23.614 1.00 . A A . 73 LEU HD13 1 1 
       104 127980 1 1 73 LEU HD21 H 61.872 40.334 26.552 1.00 . A A . 73 LEU HD21 1 1 
       104 127981 1 1 73 LEU HD22 H 62.021 42.067 26.888 1.00 . A A . 73 LEU HD22 1 1 
       104 127982 1 1 73 LEU HD23 H 60.804 41.511 25.736 1.00 . A A . 73 LEU HD23 1 1 
       104 127983 1 1 73 LEU HG   H 63.825 41.426 25.489 1.00 . A A . 73 LEU HG   1 1 
       104 127984 1 1 73 LEU N    N 60.433 40.043 23.607 1.00 . A A . 73 LEU N    1 1 
       104 127985 1 1 73 LEU O    O 61.405 38.217 21.778 1.00 . A A . 73 LEU O    1 1 
       104 127986 1 1 74 ARG C    C 64.501 39.160 19.139 1.00 . A A . 74 ARG C    1 1 
       104 127987 1 1 74 ARG CA   C 63.049 39.038 19.606 1.00 . A A . 74 ARG CA   1 1 
       104 127988 1 1 74 ARG CB   C 62.039 39.553 18.585 1.00 . A A . 74 ARG CB   1 1 
       104 127989 1 1 74 ARG CD   C 60.605 39.091 16.561 1.00 . A A . 74 ARG CD   1 1 
       104 127990 1 1 74 ARG CG   C 61.794 38.626 17.398 1.00 . A A . 74 ARG CG   1 1 
       104 127991 1 1 74 ARG CZ   C 60.018 41.072 15.139 1.00 . A A . 74 ARG CZ   1 1 
       104 127992 1 1 74 ARG H    H 63.159 40.691 20.949 1.00 . A A . 74 ARG H    1 1 
       104 127993 1 1 74 ARG HA   H 62.871 37.943 19.762 1.00 . A A . 74 ARG HA   1 1 
       104 127994 1 1 74 ARG HB2  H 61.078 39.684 19.083 1.00 . A A . 74 ARG HB2  1 1 
       104 127995 1 1 74 ARG HB3  H 62.360 40.531 18.224 1.00 . A A . 74 ARG HB3  1 1 
       104 127996 1 1 74 ARG HD2  H 60.404 38.320 15.775 1.00 . A A . 74 ARG HD2  1 1 
       104 127997 1 1 74 ARG HD3  H 59.702 39.177 17.219 1.00 . A A . 74 ARG HD3  1 1 
       104 127998 1 1 74 ARG HE   H 61.776 40.789 16.031 1.00 . A A . 74 ARG HE   1 1 
       104 127999 1 1 74 ARG HG2  H 62.678 38.577 16.762 1.00 . A A . 74 ARG HG2  1 1 
       104 128000 1 1 74 ARG HG3  H 61.584 37.620 17.763 1.00 . A A . 74 ARG HG3  1 1 
       104 128001 1 1 74 ARG HH11 H 58.482 39.746 15.234 1.00 . A A . 74 ARG HH11 1 1 
       104 128002 1 1 74 ARG HH12 H 58.186 41.132 14.213 1.00 . A A . 74 ARG HH12 1 1 
       104 128003 1 1 74 ARG HH21 H 61.297 42.616 14.963 1.00 . A A . 74 ARG HH21 1 1 
       104 128004 1 1 74 ARG HH22 H 59.814 42.794 14.037 1.00 . A A . 74 ARG HH22 1 1 
       104 128005 1 1 74 ARG N    N 62.778 39.728 20.851 1.00 . A A . 74 ARG N    1 1 
       104 128006 1 1 74 ARG NE   N 60.859 40.382 15.921 1.00 . A A . 74 ARG NE   1 1 
       104 128007 1 1 74 ARG NH1  N 58.785 40.630 14.853 1.00 . A A . 74 ARG NH1  1 1 
       104 128008 1 1 74 ARG NH2  N 60.420 42.245 14.630 1.00 . A A . 74 ARG NH2  1 1 
       104 128009 1 1 74 ARG O    O 64.835 38.749 18.030 1.00 . A A . 74 ARG O    1 1 
       104 128010 1 1 75 GLY C    C 67.515 40.405 20.991 1.00 . A A . 75 GLY C    1 1 
       104 128011 1 1 75 GLY CA   C 66.802 39.875 19.745 1.00 . A A . 75 GLY CA   1 1 
       104 128012 1 1 75 GLY H    H 65.030 40.019 20.899 1.00 . A A . 75 GLY H    1 1 
       104 128013 1 1 75 GLY HA2  H 67.241 38.881 19.474 1.00 . A A . 75 GLY HA2  1 1 
       104 128014 1 1 75 GLY HA3  H 66.988 40.585 18.899 1.00 . A A . 75 GLY HA3  1 1 
       104 128015 1 1 75 GLY N    N 65.377 39.730 19.962 1.00 . A A . 75 GLY N    1 1 
       104 128016 1 1 75 GLY O    O 66.866 40.719 21.988 1.00 . A A . 75 GLY O    1 1 
       104 128017 1 1 76 GLY C    C 70.012 39.938 23.046 1.00 . A A . 76 GLY C    1 1 
       104 128018 1 1 76 GLY CA   C 69.664 41.014 22.016 1.00 . A A . 76 GLY CA   1 1 
       104 128019 1 1 76 GLY H    H 69.323 40.225 20.063 1.00 . A A . 76 GLY H    1 1 
       104 128020 1 1 76 GLY HA2  H 70.622 41.415 21.597 1.00 . A A . 76 GLY HA2  1 1 
       104 128021 1 1 76 GLY HA3  H 69.145 41.850 22.552 1.00 . A A . 76 GLY HA3  1 1 
       104 128022 1 1 76 GLY N    N 68.836 40.530 20.930 1.00 . A A . 76 GLY N    1 1 
       104 128023 1 1 76 GLY O    O 69.702 40.135 24.242 1.00 . A A . 76 GLY O    1 1 
       104 128024 1 1 76 GLY OXT  O 70.615 38.919 22.647 1.00 . A A . 76 GLY OXT  1 1 
       105 128025 1 1  1 MET C    C 34.885 52.368 21.785 1.00 . A A .  1 MET C    1 1 
       105 128026 1 1  1 MET CA   C 33.398 52.085 21.556 1.00 . A A .  1 MET CA   1 1 
       105 128027 1 1  1 MET CB   C 32.865 50.997 22.484 1.00 . A A .  1 MET CB   1 1 
       105 128028 1 1  1 MET CE   C 34.085 47.018 22.903 1.00 . A A .  1 MET CE   1 1 
       105 128029 1 1  1 MET CG   C 33.557 49.648 22.323 1.00 . A A .  1 MET CG   1 1 
       105 128030 1 1  1 MET H1   H 33.717 50.948 19.876 1.00 . A A .  1 MET H1   1 1 
       105 128031 1 1  1 MET H2   H 32.202 51.554 19.963 1.00 . A A .  1 MET H2   1 1 
       105 128032 1 1  1 MET H3   H 33.470 52.518 19.540 1.00 . A A .  1 MET H3   1 1 
       105 128033 1 1  1 MET HA   H 32.856 53.004 21.781 1.00 . A A .  1 MET HA   1 1 
       105 128034 1 1  1 MET HB2  H 32.973 51.327 23.517 1.00 . A A .  1 MET HB2  1 1 
       105 128035 1 1  1 MET HB3  H 31.799 50.871 22.293 1.00 . A A .  1 MET HB3  1 1 
       105 128036 1 1  1 MET HE1  H 34.098 46.932 21.786 1.00 . A A .  1 MET HE1  1 1 
       105 128037 1 1  1 MET HE2  H 35.113 47.267 23.271 1.00 . A A .  1 MET HE2  1 1 
       105 128038 1 1  1 MET HE3  H 33.754 46.043 23.344 1.00 . A A .  1 MET HE3  1 1 
       105 128039 1 1  1 MET HG2  H 33.411 49.293 21.271 1.00 . A A .  1 MET HG2  1 1 
       105 128040 1 1  1 MET HG3  H 34.655 49.767 22.512 1.00 . A A .  1 MET HG3  1 1 
       105 128041 1 1  1 MET N    N 33.175 51.759 20.139 1.00 . A A .  1 MET N    1 1 
       105 128042 1 1  1 MET O    O 35.720 51.896 21.017 1.00 . A A .  1 MET O    1 1 
       105 128043 1 1  1 MET SD   S 32.942 48.330 23.402 1.00 . A A .  1 MET SD   1 1 
       105 128044 1 1  2 GLN C    C 37.209 52.608 24.185 1.00 . A A .  2 GLN C    1 1 
       105 128045 1 1  2 GLN CA   C 36.583 53.520 23.128 1.00 . A A .  2 GLN CA   1 1 
       105 128046 1 1  2 GLN CB   C 36.537 54.973 23.590 1.00 . A A .  2 GLN CB   1 1 
       105 128047 1 1  2 GLN CD   C 37.682 57.134 24.069 1.00 . A A .  2 GLN CD   1 1 
       105 128048 1 1  2 GLN CG   C 37.892 55.645 23.794 1.00 . A A .  2 GLN CG   1 1 
       105 128049 1 1  2 GLN H    H 34.481 53.479 23.461 1.00 . A A .  2 GLN H    1 1 
       105 128050 1 1  2 GLN HA   H 37.179 53.479 22.181 1.00 . A A .  2 GLN HA   1 1 
       105 128051 1 1  2 GLN HB2  H 36.000 55.542 22.831 1.00 . A A .  2 GLN HB2  1 1 
       105 128052 1 1  2 GLN HB3  H 35.973 55.029 24.520 1.00 . A A .  2 GLN HB3  1 1 
       105 128053 1 1  2 GLN HE21 H 36.871 56.776 25.929 1.00 . A A .  2 GLN HE21 1 1 
       105 128054 1 1  2 GLN HE22 H 36.795 58.474 25.330 1.00 . A A .  2 GLN HE22 1 1 
       105 128055 1 1  2 GLN HG2  H 38.415 55.189 24.636 1.00 . A A .  2 GLN HG2  1 1 
       105 128056 1 1  2 GLN HG3  H 38.495 55.523 22.894 1.00 . A A .  2 GLN HG3  1 1 
       105 128057 1 1  2 GLN N    N 35.224 53.112 22.833 1.00 . A A .  2 GLN N    1 1 
       105 128058 1 1  2 GLN NE2  N 37.129 57.495 25.224 1.00 . A A .  2 GLN NE2  1 1 
       105 128059 1 1  2 GLN O    O 36.559 52.321 25.188 1.00 . A A .  2 GLN O    1 1 
       105 128060 1 1  2 GLN OE1  O 37.941 58.003 23.238 1.00 . A A .  2 GLN OE1  1 1 
       105 128061 1 1  3 ILE C    C 40.624 52.306 25.181 1.00 . A A .  3 ILE C    1 1 
       105 128062 1 1  3 ILE CA   C 39.281 51.588 25.029 1.00 . A A .  3 ILE CA   1 1 
       105 128063 1 1  3 ILE CB   C 39.455 50.090 24.792 1.00 . A A .  3 ILE CB   1 1 
       105 128064 1 1  3 ILE CD1  C 40.624 48.314 23.360 1.00 . A A .  3 ILE CD1  1 1 
       105 128065 1 1  3 ILE CG1  C 40.212 49.777 23.505 1.00 . A A .  3 ILE CG1  1 1 
       105 128066 1 1  3 ILE CG2  C 38.104 49.383 24.848 1.00 . A A .  3 ILE CG2  1 1 
       105 128067 1 1  3 ILE H    H 38.944 52.461 23.117 1.00 . A A .  3 ILE H    1 1 
       105 128068 1 1  3 ILE HA   H 38.734 51.707 25.999 1.00 . A A .  3 ILE HA   1 1 
       105 128069 1 1  3 ILE HB   H 40.047 49.706 25.623 1.00 . A A .  3 ILE HB   1 1 
       105 128070 1 1  3 ILE HD11 H 41.234 48.013 24.211 1.00 . A A .  3 ILE HD11 1 1 
       105 128071 1 1  3 ILE HD12 H 39.748 47.669 23.290 1.00 . A A .  3 ILE HD12 1 1 
       105 128072 1 1  3 ILE HD13 H 41.218 48.194 22.454 1.00 . A A .  3 ILE HD13 1 1 
       105 128073 1 1  3 ILE HG12 H 39.606 50.057 22.643 1.00 . A A .  3 ILE HG12 1 1 
       105 128074 1 1  3 ILE HG13 H 41.130 50.365 23.471 1.00 . A A .  3 ILE HG13 1 1 
       105 128075 1 1  3 ILE HG21 H 37.552 49.699 25.733 1.00 . A A .  3 ILE HG21 1 1 
       105 128076 1 1  3 ILE HG22 H 37.509 49.626 23.968 1.00 . A A .  3 ILE HG22 1 1 
       105 128077 1 1  3 ILE HG23 H 38.239 48.303 24.903 1.00 . A A .  3 ILE HG23 1 1 
       105 128078 1 1  3 ILE N    N 38.468 52.217 24.009 1.00 . A A .  3 ILE N    1 1 
       105 128079 1 1  3 ILE O    O 41.058 53.021 24.281 1.00 . A A .  3 ILE O    1 1 
       105 128080 1 1  4 PHE C    C 43.621 51.567 26.880 1.00 . A A .  4 PHE C    1 1 
       105 128081 1 1  4 PHE CA   C 42.586 52.663 26.618 1.00 . A A .  4 PHE CA   1 1 
       105 128082 1 1  4 PHE CB   C 42.438 53.583 27.827 1.00 . A A .  4 PHE CB   1 1 
       105 128083 1 1  4 PHE CD1  C 41.710 55.818 26.917 1.00 . A A .  4 PHE CD1  1 1 
       105 128084 1 1  4 PHE CD2  C 40.166 54.576 28.308 1.00 . A A .  4 PHE CD2  1 1 
       105 128085 1 1  4 PHE CE1  C 40.779 56.858 26.810 1.00 . A A .  4 PHE CE1  1 1 
       105 128086 1 1  4 PHE CE2  C 39.232 55.612 28.198 1.00 . A A .  4 PHE CE2  1 1 
       105 128087 1 1  4 PHE CG   C 41.410 54.678 27.673 1.00 . A A .  4 PHE CG   1 1 
       105 128088 1 1  4 PHE CZ   C 39.541 56.758 27.456 1.00 . A A .  4 PHE CZ   1 1 
       105 128089 1 1  4 PHE H    H 40.858 51.481 27.033 1.00 . A A .  4 PHE H    1 1 
       105 128090 1 1  4 PHE HA   H 42.936 53.275 25.749 1.00 . A A .  4 PHE HA   1 1 
       105 128091 1 1  4 PHE HB2  H 42.180 52.986 28.701 1.00 . A A .  4 PHE HB2  1 1 
       105 128092 1 1  4 PHE HB3  H 43.403 54.048 28.028 1.00 . A A .  4 PHE HB3  1 1 
       105 128093 1 1  4 PHE HD1  H 42.665 55.900 26.421 1.00 . A A .  4 PHE HD1  1 1 
       105 128094 1 1  4 PHE HD2  H 39.928 53.699 28.891 1.00 . A A .  4 PHE HD2  1 1 
       105 128095 1 1  4 PHE HE1  H 41.022 57.742 26.238 1.00 . A A .  4 PHE HE1  1 1 
       105 128096 1 1  4 PHE HE2  H 38.281 55.547 28.707 1.00 . A A .  4 PHE HE2  1 1 
       105 128097 1 1  4 PHE HZ   H 38.829 57.569 27.399 1.00 . A A .  4 PHE HZ   1 1 
       105 128098 1 1  4 PHE N    N 41.295 52.082 26.307 1.00 . A A .  4 PHE N    1 1 
       105 128099 1 1  4 PHE O    O 43.472 50.801 27.829 1.00 . A A .  4 PHE O    1 1 
       105 128100 1 1  5 VAL C    C 46.969 50.981 26.673 1.00 . A A .  5 VAL C    1 1 
       105 128101 1 1  5 VAL CA   C 45.660 50.425 26.108 1.00 . A A .  5 VAL CA   1 1 
       105 128102 1 1  5 VAL CB   C 45.866 49.776 24.743 1.00 . A A .  5 VAL CB   1 1 
       105 128103 1 1  5 VAL CG1  C 46.827 48.595 24.845 1.00 . A A .  5 VAL CG1  1 1 
       105 128104 1 1  5 VAL CG2  C 44.564 49.251 24.144 1.00 . A A .  5 VAL CG2  1 1 
       105 128105 1 1  5 VAL H    H 44.699 52.125 25.245 1.00 . A A .  5 VAL H    1 1 
       105 128106 1 1  5 VAL HA   H 45.308 49.617 26.800 1.00 . A A .  5 VAL HA   1 1 
       105 128107 1 1  5 VAL HB   H 46.286 50.505 24.050 1.00 . A A .  5 VAL HB   1 1 
       105 128108 1 1  5 VAL HG11 H 46.456 47.862 25.560 1.00 . A A .  5 VAL HG11 1 1 
       105 128109 1 1  5 VAL HG12 H 46.937 48.122 23.869 1.00 . A A .  5 VAL HG12 1 1 
       105 128110 1 1  5 VAL HG13 H 47.809 48.947 25.162 1.00 . A A .  5 VAL HG13 1 1 
       105 128111 1 1  5 VAL HG21 H 44.106 48.529 24.820 1.00 . A A .  5 VAL HG21 1 1 
       105 128112 1 1  5 VAL HG22 H 43.872 50.073 23.967 1.00 . A A .  5 VAL HG22 1 1 
       105 128113 1 1  5 VAL HG23 H 44.765 48.770 23.187 1.00 . A A .  5 VAL HG23 1 1 
       105 128114 1 1  5 VAL N    N 44.655 51.466 26.049 1.00 . A A .  5 VAL N    1 1 
       105 128115 1 1  5 VAL O    O 47.673 51.731 25.999 1.00 . A A .  5 VAL O    1 1 
       105 128116 1 1  6 LYS C    C 49.721 50.365 28.346 1.00 . A A .  6 LYS C    1 1 
       105 128117 1 1  6 LYS CA   C 48.424 51.110 28.668 1.00 . A A .  6 LYS CA   1 1 
       105 128118 1 1  6 LYS CB   C 48.139 51.032 30.166 1.00 . A A .  6 LYS CB   1 1 
       105 128119 1 1  6 LYS CD   C 46.858 52.098 32.112 1.00 . A A .  6 LYS CD   1 1 
       105 128120 1 1  6 LYS CE   C 48.071 52.572 32.907 1.00 . A A .  6 LYS CE   1 1 
       105 128121 1 1  6 LYS CG   C 47.055 52.014 30.600 1.00 . A A .  6 LYS CG   1 1 
       105 128122 1 1  6 LYS H    H 46.662 49.935 28.380 1.00 . A A .  6 LYS H    1 1 
       105 128123 1 1  6 LYS HA   H 48.585 52.189 28.413 1.00 . A A .  6 LYS HA   1 1 
       105 128124 1 1  6 LYS HB2  H 47.838 50.020 30.439 1.00 . A A .  6 LYS HB2  1 1 
       105 128125 1 1  6 LYS HB3  H 49.057 51.262 30.706 1.00 . A A .  6 LYS HB3  1 1 
       105 128126 1 1  6 LYS HD2  H 46.029 52.778 32.308 1.00 . A A .  6 LYS HD2  1 1 
       105 128127 1 1  6 LYS HD3  H 46.569 51.113 32.477 1.00 . A A .  6 LYS HD3  1 1 
       105 128128 1 1  6 LYS HE2  H 47.793 52.581 33.961 1.00 . A A .  6 LYS HE2  1 1 
       105 128129 1 1  6 LYS HE3  H 48.887 51.860 32.786 1.00 . A A .  6 LYS HE3  1 1 
       105 128130 1 1  6 LYS HG2  H 47.300 53.008 30.228 1.00 . A A .  6 LYS HG2  1 1 
       105 128131 1 1  6 LYS HG3  H 46.106 51.721 30.151 1.00 . A A .  6 LYS HG3  1 1 
       105 128132 1 1  6 LYS HZ1  H 49.025 53.900 31.658 1.00 . A A .  6 LYS HZ1  1 1 
       105 128133 1 1  6 LYS HZ2  H 47.749 54.565 32.438 1.00 . A A .  6 LYS HZ2  1 1 
       105 128134 1 1  6 LYS HZ3  H 49.161 54.277 33.229 1.00 . A A .  6 LYS HZ3  1 1 
       105 128135 1 1  6 LYS N    N 47.288 50.623 27.914 1.00 . A A .  6 LYS N    1 1 
       105 128136 1 1  6 LYS NZ   N 48.521 53.921 32.533 1.00 . A A .  6 LYS NZ   1 1 
       105 128137 1 1  6 LYS O    O 49.734 49.139 28.270 1.00 . A A .  6 LYS O    1 1 
       105 128138 1 1  7 THR C    C 53.050 51.191 29.263 1.00 . A A .  7 THR C    1 1 
       105 128139 1 1  7 THR CA   C 52.172 50.614 28.150 1.00 . A A .  7 THR CA   1 1 
       105 128140 1 1  7 THR CB   C 52.791 50.862 26.778 1.00 . A A .  7 THR CB   1 1 
       105 128141 1 1  7 THR CG2  C 51.988 50.261 25.628 1.00 . A A .  7 THR CG2  1 1 
       105 128142 1 1  7 THR H    H 50.683 52.145 28.263 1.00 . A A .  7 THR H    1 1 
       105 128143 1 1  7 THR HA   H 52.152 49.504 28.303 1.00 . A A .  7 THR HA   1 1 
       105 128144 1 1  7 THR HB   H 53.806 50.389 26.756 1.00 . A A .  7 THR HB   1 1 
       105 128145 1 1  7 THR HG1  H 52.157 52.691 26.813 1.00 . A A .  7 THR HG1  1 1 
       105 128146 1 1  7 THR HG21 H 52.520 50.435 24.691 1.00 . A A .  7 THR HG21 1 1 
       105 128147 1 1  7 THR HG22 H 51.899 49.187 25.788 1.00 . A A .  7 THR HG22 1 1 
       105 128148 1 1  7 THR HG23 H 50.999 50.715 25.567 1.00 . A A .  7 THR HG23 1 1 
       105 128149 1 1  7 THR N    N 50.815 51.113 28.236 1.00 . A A .  7 THR N    1 1 
       105 128150 1 1  7 THR O    O 52.792 52.280 29.770 1.00 . A A .  7 THR O    1 1 
       105 128151 1 1  7 THR OG1  O 52.949 52.238 26.514 1.00 . A A .  7 THR OG1  1 1 
       105 128152 1 1  8 LEU C    C 55.708 51.949 30.871 1.00 . A A .  8 LEU C    1 1 
       105 128153 1 1  8 LEU CA   C 54.863 50.673 30.851 1.00 . A A .  8 LEU CA   1 1 
       105 128154 1 1  8 LEU CB   C 55.725 49.438 31.101 1.00 . A A .  8 LEU CB   1 1 
       105 128155 1 1  8 LEU CD1  C 55.886 46.968 31.459 1.00 . A A .  8 LEU CD1  1 1 
       105 128156 1 1  8 LEU CD2  C 54.308 48.257 32.836 1.00 . A A .  8 LEU CD2  1 1 
       105 128157 1 1  8 LEU CG   C 54.949 48.172 31.454 1.00 . A A .  8 LEU CG   1 1 
       105 128158 1 1  8 LEU H    H 54.234 49.544 29.162 1.00 . A A .  8 LEU H    1 1 
       105 128159 1 1  8 LEU HA   H 54.144 50.784 31.704 1.00 . A A .  8 LEU HA   1 1 
       105 128160 1 1  8 LEU HB2  H 56.323 49.258 30.208 1.00 . A A .  8 LEU HB2  1 1 
       105 128161 1 1  8 LEU HB3  H 56.419 49.641 31.918 1.00 . A A .  8 LEU HB3  1 1 
       105 128162 1 1  8 LEU HD11 H 56.651 47.098 32.225 1.00 . A A .  8 LEU HD11 1 1 
       105 128163 1 1  8 LEU HD12 H 55.322 46.059 31.664 1.00 . A A .  8 LEU HD12 1 1 
       105 128164 1 1  8 LEU HD13 H 56.359 46.869 30.482 1.00 . A A .  8 LEU HD13 1 1 
       105 128165 1 1  8 LEU HD21 H 53.800 47.321 33.067 1.00 . A A .  8 LEU HD21 1 1 
       105 128166 1 1  8 LEU HD22 H 55.076 48.446 33.587 1.00 . A A .  8 LEU HD22 1 1 
       105 128167 1 1  8 LEU HD23 H 53.571 49.059 32.876 1.00 . A A .  8 LEU HD23 1 1 
       105 128168 1 1  8 LEU HG   H 54.173 47.990 30.710 1.00 . A A .  8 LEU HG   1 1 
       105 128169 1 1  8 LEU N    N 54.087 50.452 29.648 1.00 . A A .  8 LEU N    1 1 
       105 128170 1 1  8 LEU O    O 56.189 52.347 31.930 1.00 . A A .  8 LEU O    1 1 
       105 128171 1 1  9 THR C    C 55.527 55.089 30.137 1.00 . A A .  9 THR C    1 1 
       105 128172 1 1  9 THR CA   C 56.436 53.963 29.639 1.00 . A A .  9 THR CA   1 1 
       105 128173 1 1  9 THR CB   C 56.760 54.257 28.177 1.00 . A A .  9 THR CB   1 1 
       105 128174 1 1  9 THR CG2  C 57.794 53.300 27.590 1.00 . A A .  9 THR CG2  1 1 
       105 128175 1 1  9 THR H    H 55.423 52.254 28.879 1.00 . A A .  9 THR H    1 1 
       105 128176 1 1  9 THR HA   H 57.383 54.013 30.235 1.00 . A A .  9 THR HA   1 1 
       105 128177 1 1  9 THR HB   H 57.149 55.303 28.083 1.00 . A A .  9 THR HB   1 1 
       105 128178 1 1  9 THR HG1  H 55.797 54.381 26.530 1.00 . A A .  9 THR HG1  1 1 
       105 128179 1 1  9 THR HG21 H 58.670 53.266 28.237 1.00 . A A .  9 THR HG21 1 1 
       105 128180 1 1  9 THR HG22 H 57.372 52.299 27.501 1.00 . A A .  9 THR HG22 1 1 
       105 128181 1 1  9 THR HG23 H 58.091 53.662 26.605 1.00 . A A .  9 THR HG23 1 1 
       105 128182 1 1  9 THR N    N 55.850 52.641 29.744 1.00 . A A .  9 THR N    1 1 
       105 128183 1 1  9 THR O    O 55.925 56.252 30.139 1.00 . A A .  9 THR O    1 1 
       105 128184 1 1  9 THR OG1  O 55.572 54.127 27.428 1.00 . A A .  9 THR OG1  1 1 
       105 128185 1 1 10 GLY C    C 52.515 56.227 29.501 1.00 . A A . 10 GLY C    1 1 
       105 128186 1 1 10 GLY CA   C 53.235 55.746 30.762 1.00 . A A . 10 GLY CA   1 1 
       105 128187 1 1 10 GLY H    H 54.005 53.782 30.473 1.00 . A A . 10 GLY H    1 1 
       105 128188 1 1 10 GLY HA2  H 52.473 55.272 31.432 1.00 . A A . 10 GLY HA2  1 1 
       105 128189 1 1 10 GLY HA3  H 53.657 56.637 31.294 1.00 . A A . 10 GLY HA3  1 1 
       105 128190 1 1 10 GLY N    N 54.286 54.783 30.506 1.00 . A A . 10 GLY N    1 1 
       105 128191 1 1 10 GLY O    O 51.626 57.072 29.588 1.00 . A A . 10 GLY O    1 1 
       105 128192 1 1 11 LYS C    C 50.830 55.056 27.109 1.00 . A A . 11 LYS C    1 1 
       105 128193 1 1 11 LYS CA   C 52.090 55.924 27.109 1.00 . A A . 11 LYS CA   1 1 
       105 128194 1 1 11 LYS CB   C 52.985 55.705 25.892 1.00 . A A . 11 LYS CB   1 1 
       105 128195 1 1 11 LYS CD   C 53.152 55.914 23.356 1.00 . A A . 11 LYS CD   1 1 
       105 128196 1 1 11 LYS CE   C 54.070 57.131 23.293 1.00 . A A . 11 LYS CE   1 1 
       105 128197 1 1 11 LYS CG   C 52.236 55.907 24.578 1.00 . A A . 11 LYS CG   1 1 
       105 128198 1 1 11 LYS H    H 53.648 55.041 28.294 1.00 . A A . 11 LYS H    1 1 
       105 128199 1 1 11 LYS HA   H 51.781 57.001 27.088 1.00 . A A . 11 LYS HA   1 1 
       105 128200 1 1 11 LYS HB2  H 53.808 56.416 25.956 1.00 . A A . 11 LYS HB2  1 1 
       105 128201 1 1 11 LYS HB3  H 53.397 54.697 25.911 1.00 . A A . 11 LYS HB3  1 1 
       105 128202 1 1 11 LYS HD2  H 53.757 55.007 23.365 1.00 . A A . 11 LYS HD2  1 1 
       105 128203 1 1 11 LYS HD3  H 52.537 55.889 22.456 1.00 . A A . 11 LYS HD3  1 1 
       105 128204 1 1 11 LYS HE2  H 54.698 57.168 24.183 1.00 . A A . 11 LYS HE2  1 1 
       105 128205 1 1 11 LYS HE3  H 54.727 57.001 22.434 1.00 . A A . 11 LYS HE3  1 1 
       105 128206 1 1 11 LYS HG2  H 51.515 55.100 24.453 1.00 . A A . 11 LYS HG2  1 1 
       105 128207 1 1 11 LYS HG3  H 51.689 56.848 24.616 1.00 . A A . 11 LYS HG3  1 1 
       105 128208 1 1 11 LYS HZ1  H 52.641 58.314 22.397 1.00 . A A . 11 LYS HZ1  1 1 
       105 128209 1 1 11 LYS HZ2  H 52.853 58.659 23.989 1.00 . A A . 11 LYS HZ2  1 1 
       105 128210 1 1 11 LYS HZ3  H 53.945 59.143 22.882 1.00 . A A . 11 LYS HZ3  1 1 
       105 128211 1 1 11 LYS N    N 52.851 55.710 28.323 1.00 . A A . 11 LYS N    1 1 
       105 128212 1 1 11 LYS NZ   N 53.324 58.388 23.138 1.00 . A A . 11 LYS NZ   1 1 
       105 128213 1 1 11 LYS O    O 50.892 53.890 27.490 1.00 . A A . 11 LYS O    1 1 
       105 128214 1 1 12 THR C    C 47.686 55.228 25.330 1.00 . A A . 12 THR C    1 1 
       105 128215 1 1 12 THR CA   C 48.424 54.930 26.637 1.00 . A A . 12 THR CA   1 1 
       105 128216 1 1 12 THR CB   C 47.565 55.311 27.840 1.00 . A A . 12 THR CB   1 1 
       105 128217 1 1 12 THR CG2  C 46.268 54.509 27.907 1.00 . A A . 12 THR CG2  1 1 
       105 128218 1 1 12 THR H    H 49.723 56.601 26.356 1.00 . A A . 12 THR H    1 1 
       105 128219 1 1 12 THR HA   H 48.610 53.827 26.695 1.00 . A A . 12 THR HA   1 1 
       105 128220 1 1 12 THR HB   H 47.327 56.405 27.799 1.00 . A A . 12 THR HB   1 1 
       105 128221 1 1 12 THR HG1  H 47.736 55.355 29.750 1.00 . A A . 12 THR HG1  1 1 
       105 128222 1 1 12 THR HG21 H 45.654 54.709 27.029 1.00 . A A . 12 THR HG21 1 1 
       105 128223 1 1 12 THR HG22 H 46.479 53.442 27.962 1.00 . A A . 12 THR HG22 1 1 
       105 128224 1 1 12 THR HG23 H 45.698 54.806 28.787 1.00 . A A . 12 THR HG23 1 1 
       105 128225 1 1 12 THR N    N 49.703 55.608 26.666 1.00 . A A . 12 THR N    1 1 
       105 128226 1 1 12 THR O    O 47.256 56.356 25.096 1.00 . A A . 12 THR O    1 1 
       105 128227 1 1 12 THR OG1  O 48.283 55.045 29.024 1.00 . A A . 12 THR OG1  1 1 
       105 128228 1 1 13 ILE C    C 45.360 54.387 23.408 1.00 . A A . 13 ILE C    1 1 
       105 128229 1 1 13 ILE CA   C 46.873 54.312 23.195 1.00 . A A . 13 ILE CA   1 1 
       105 128230 1 1 13 ILE CB   C 47.262 53.145 22.291 1.00 . A A . 13 ILE CB   1 1 
       105 128231 1 1 13 ILE CD1  C 49.223 51.753 21.401 1.00 . A A . 13 ILE CD1  1 1 
       105 128232 1 1 13 ILE CG1  C 48.775 52.988 22.176 1.00 . A A . 13 ILE CG1  1 1 
       105 128233 1 1 13 ILE CG2  C 46.650 53.310 20.903 1.00 . A A . 13 ILE CG2  1 1 
       105 128234 1 1 13 ILE H    H 47.853 53.276 24.792 1.00 . A A . 13 ILE H    1 1 
       105 128235 1 1 13 ILE HA   H 47.203 55.256 22.691 1.00 . A A . 13 ILE HA   1 1 
       105 128236 1 1 13 ILE HB   H 46.859 52.228 22.723 1.00 . A A . 13 ILE HB   1 1 
       105 128237 1 1 13 ILE HD11 H 49.008 51.876 20.339 1.00 . A A . 13 ILE HD11 1 1 
       105 128238 1 1 13 ILE HD12 H 50.298 51.621 21.522 1.00 . A A . 13 ILE HD12 1 1 
       105 128239 1 1 13 ILE HD13 H 48.705 50.872 21.780 1.00 . A A . 13 ILE HD13 1 1 
       105 128240 1 1 13 ILE HG12 H 49.201 53.879 21.716 1.00 . A A . 13 ILE HG12 1 1 
       105 128241 1 1 13 ILE HG13 H 49.205 52.889 23.173 1.00 . A A . 13 ILE HG13 1 1 
       105 128242 1 1 13 ILE HG21 H 45.572 53.451 20.963 1.00 . A A . 13 ILE HG21 1 1 
       105 128243 1 1 13 ILE HG22 H 47.092 54.173 20.405 1.00 . A A . 13 ILE HG22 1 1 
       105 128244 1 1 13 ILE HG23 H 46.826 52.423 20.296 1.00 . A A . 13 ILE HG23 1 1 
       105 128245 1 1 13 ILE N    N 47.522 54.213 24.487 1.00 . A A . 13 ILE N    1 1 
       105 128246 1 1 13 ILE O    O 44.784 53.491 24.021 1.00 . A A . 13 ILE O    1 1 
       105 128247 1 1 14 THR C    C 42.747 54.954 21.559 1.00 . A A . 14 THR C    1 1 
       105 128248 1 1 14 THR CA   C 43.265 55.538 22.875 1.00 . A A . 14 THR CA   1 1 
       105 128249 1 1 14 THR CB   C 42.802 56.983 23.046 1.00 . A A . 14 THR CB   1 1 
       105 128250 1 1 14 THR CG2  C 41.286 57.075 23.184 1.00 . A A . 14 THR CG2  1 1 
       105 128251 1 1 14 THR H    H 45.251 56.112 22.324 1.00 . A A . 14 THR H    1 1 
       105 128252 1 1 14 THR HA   H 42.846 54.944 23.727 1.00 . A A . 14 THR HA   1 1 
       105 128253 1 1 14 THR HB   H 43.137 57.603 22.175 1.00 . A A . 14 THR HB   1 1 
       105 128254 1 1 14 THR HG1  H 43.106 58.479 24.206 1.00 . A A . 14 THR HG1  1 1 
       105 128255 1 1 14 THR HG21 H 40.999 58.094 23.440 1.00 . A A . 14 THR HG21 1 1 
       105 128256 1 1 14 THR HG22 H 40.814 56.799 22.241 1.00 . A A . 14 THR HG22 1 1 
       105 128257 1 1 14 THR HG23 H 40.944 56.395 23.966 1.00 . A A . 14 THR HG23 1 1 
       105 128258 1 1 14 THR N    N 44.709 55.424 22.886 1.00 . A A . 14 THR N    1 1 
       105 128259 1 1 14 THR O    O 43.132 55.424 20.491 1.00 . A A . 14 THR O    1 1 
       105 128260 1 1 14 THR OG1  O 43.334 57.547 24.223 1.00 . A A . 14 THR OG1  1 1 
       105 128261 1 1 15 LEU C    C 40.062 52.939 20.303 1.00 . A A . 15 LEU C    1 1 
       105 128262 1 1 15 LEU CA   C 41.573 53.098 20.482 1.00 . A A . 15 LEU CA   1 1 
       105 128263 1 1 15 LEU CB   C 42.267 51.751 20.650 1.00 . A A . 15 LEU CB   1 1 
       105 128264 1 1 15 LEU CD1  C 43.602 51.667 18.517 1.00 . A A . 15 LEU CD1  1 1 
       105 128265 1 1 15 LEU CD2  C 42.995 49.577 19.670 1.00 . A A . 15 LEU CD2  1 1 
       105 128266 1 1 15 LEU CG   C 42.517 50.990 19.351 1.00 . A A . 15 LEU CG   1 1 
       105 128267 1 1 15 LEU H    H 41.616 53.573 22.560 1.00 . A A . 15 LEU H    1 1 
       105 128268 1 1 15 LEU HA   H 41.974 53.601 19.564 1.00 . A A . 15 LEU HA   1 1 
       105 128269 1 1 15 LEU HB2  H 43.226 51.896 21.148 1.00 . A A . 15 LEU HB2  1 1 
       105 128270 1 1 15 LEU HB3  H 41.653 51.135 21.308 1.00 . A A . 15 LEU HB3  1 1 
       105 128271 1 1 15 LEU HD11 H 44.463 51.907 19.140 1.00 . A A . 15 LEU HD11 1 1 
       105 128272 1 1 15 LEU HD12 H 43.924 51.008 17.711 1.00 . A A . 15 LEU HD12 1 1 
       105 128273 1 1 15 LEU HD13 H 43.203 52.577 18.068 1.00 . A A . 15 LEU HD13 1 1 
       105 128274 1 1 15 LEU HD21 H 43.172 49.029 18.744 1.00 . A A . 15 LEU HD21 1 1 
       105 128275 1 1 15 LEU HD22 H 43.915 49.610 20.252 1.00 . A A . 15 LEU HD22 1 1 
       105 128276 1 1 15 LEU HD23 H 42.232 49.051 20.245 1.00 . A A . 15 LEU HD23 1 1 
       105 128277 1 1 15 LEU HG   H 41.599 50.926 18.766 1.00 . A A . 15 LEU HG   1 1 
       105 128278 1 1 15 LEU N    N 41.910 53.923 21.625 1.00 . A A . 15 LEU N    1 1 
       105 128279 1 1 15 LEU O    O 39.354 52.620 21.255 1.00 . A A . 15 LEU O    1 1 
       105 128280 1 1 16 GLU C    C 38.017 51.458 18.143 1.00 . A A . 16 GLU C    1 1 
       105 128281 1 1 16 GLU CA   C 38.197 52.874 18.694 1.00 . A A . 16 GLU CA   1 1 
       105 128282 1 1 16 GLU CB   C 37.785 53.951 17.695 1.00 . A A . 16 GLU CB   1 1 
       105 128283 1 1 16 GLU CD   C 35.259 53.833 18.103 1.00 . A A . 16 GLU CD   1 1 
       105 128284 1 1 16 GLU CG   C 36.396 53.800 17.080 1.00 . A A . 16 GLU CG   1 1 
       105 128285 1 1 16 GLU H    H 40.235 53.393 18.325 1.00 . A A . 16 GLU H    1 1 
       105 128286 1 1 16 GLU HA   H 37.566 52.975 19.614 1.00 . A A . 16 GLU HA   1 1 
       105 128287 1 1 16 GLU HB2  H 37.852 54.928 18.173 1.00 . A A . 16 GLU HB2  1 1 
       105 128288 1 1 16 GLU HB3  H 38.509 53.945 16.879 1.00 . A A . 16 GLU HB3  1 1 
       105 128289 1 1 16 GLU HG2  H 36.247 54.616 16.374 1.00 . A A . 16 GLU HG2  1 1 
       105 128290 1 1 16 GLU HG3  H 36.354 52.865 16.521 1.00 . A A . 16 GLU HG3  1 1 
       105 128291 1 1 16 GLU N    N 39.576 53.103 19.076 1.00 . A A . 16 GLU N    1 1 
       105 128292 1 1 16 GLU O    O 38.649 51.078 17.159 1.00 . A A . 16 GLU O    1 1 
       105 128293 1 1 16 GLU OE1  O 35.250 54.707 18.998 1.00 . A A . 16 GLU OE1  1 1 
       105 128294 1 1 16 GLU OE2  O 34.321 53.016 17.983 1.00 . A A . 16 GLU OE2  1 1 
       105 128295 1 1 17 VAL C    C 35.465 48.908 18.623 1.00 . A A . 17 VAL C    1 1 
       105 128296 1 1 17 VAL CA   C 36.954 49.261 18.601 1.00 . A A . 17 VAL CA   1 1 
       105 128297 1 1 17 VAL CB   C 37.706 48.451 19.652 1.00 . A A . 17 VAL CB   1 1 
       105 128298 1 1 17 VAL CG1  C 39.215 48.667 19.571 1.00 . A A . 17 VAL CG1  1 1 
       105 128299 1 1 17 VAL CG2  C 37.270 48.755 21.083 1.00 . A A . 17 VAL CG2  1 1 
       105 128300 1 1 17 VAL H    H 36.667 51.097 19.616 1.00 . A A . 17 VAL H    1 1 
       105 128301 1 1 17 VAL HA   H 37.349 48.971 17.594 1.00 . A A . 17 VAL HA   1 1 
       105 128302 1 1 17 VAL HB   H 37.527 47.394 19.458 1.00 . A A . 17 VAL HB   1 1 
       105 128303 1 1 17 VAL HG11 H 39.469 49.689 19.852 1.00 . A A . 17 VAL HG11 1 1 
       105 128304 1 1 17 VAL HG12 H 39.721 47.978 20.246 1.00 . A A . 17 VAL HG12 1 1 
       105 128305 1 1 17 VAL HG13 H 39.557 48.482 18.552 1.00 . A A . 17 VAL HG13 1 1 
       105 128306 1 1 17 VAL HG21 H 37.421 49.811 21.308 1.00 . A A . 17 VAL HG21 1 1 
       105 128307 1 1 17 VAL HG22 H 36.219 48.500 21.218 1.00 . A A . 17 VAL HG22 1 1 
       105 128308 1 1 17 VAL HG23 H 37.860 48.167 21.786 1.00 . A A . 17 VAL HG23 1 1 
       105 128309 1 1 17 VAL N    N 37.164 50.680 18.803 1.00 . A A . 17 VAL N    1 1 
       105 128310 1 1 17 VAL O    O 34.677 49.592 19.272 1.00 . A A . 17 VAL O    1 1 
       105 128311 1 1 18 GLU C    C 33.788 46.028 19.031 1.00 . A A . 18 GLU C    1 1 
       105 128312 1 1 18 GLU CA   C 33.742 47.239 18.098 1.00 . A A . 18 GLU CA   1 1 
       105 128313 1 1 18 GLU CB   C 33.179 46.803 16.748 1.00 . A A . 18 GLU CB   1 1 
       105 128314 1 1 18 GLU CD   C 31.654 48.771 16.201 1.00 . A A . 18 GLU CD   1 1 
       105 128315 1 1 18 GLU CG   C 32.837 47.910 15.755 1.00 . A A . 18 GLU CG   1 1 
       105 128316 1 1 18 GLU H    H 35.774 47.275 17.449 1.00 . A A . 18 GLU H    1 1 
       105 128317 1 1 18 GLU HA   H 33.047 48.002 18.534 1.00 . A A . 18 GLU HA   1 1 
       105 128318 1 1 18 GLU HB2  H 33.898 46.136 16.272 1.00 . A A . 18 GLU HB2  1 1 
       105 128319 1 1 18 GLU HB3  H 32.272 46.226 16.927 1.00 . A A . 18 GLU HB3  1 1 
       105 128320 1 1 18 GLU HG2  H 33.712 48.534 15.579 1.00 . A A . 18 GLU HG2  1 1 
       105 128321 1 1 18 GLU HG3  H 32.584 47.430 14.809 1.00 . A A . 18 GLU HG3  1 1 
       105 128322 1 1 18 GLU N    N 35.057 47.830 17.958 1.00 . A A . 18 GLU N    1 1 
       105 128323 1 1 18 GLU O    O 34.802 45.333 19.052 1.00 . A A . 18 GLU O    1 1 
       105 128324 1 1 18 GLU OE1  O 30.510 48.476 15.795 1.00 . A A . 18 GLU OE1  1 1 
       105 128325 1 1 18 GLU OE2  O 31.850 49.760 16.940 1.00 . A A . 18 GLU OE2  1 1 
       105 128326 1 1 19 PRO C    C 32.878 43.170 19.536 1.00 . A A . 19 PRO C    1 1 
       105 128327 1 1 19 PRO CA   C 32.591 44.395 20.405 1.00 . A A . 19 PRO CA   1 1 
       105 128328 1 1 19 PRO CB   C 31.152 44.344 20.911 1.00 . A A . 19 PRO CB   1 1 
       105 128329 1 1 19 PRO CD   C 31.524 46.472 19.928 1.00 . A A . 19 PRO CD   1 1 
       105 128330 1 1 19 PRO CG   C 30.776 45.813 21.085 1.00 . A A . 19 PRO CG   1 1 
       105 128331 1 1 19 PRO HA   H 33.292 44.398 21.279 1.00 . A A . 19 PRO HA   1 1 
       105 128332 1 1 19 PRO HB2  H 30.495 43.903 20.162 1.00 . A A . 19 PRO HB2  1 1 
       105 128333 1 1 19 PRO HB3  H 31.082 43.791 21.848 1.00 . A A . 19 PRO HB3  1 1 
       105 128334 1 1 19 PRO HD2  H 30.889 46.470 19.006 1.00 . A A . 19 PRO HD2  1 1 
       105 128335 1 1 19 PRO HD3  H 31.793 47.521 20.213 1.00 . A A . 19 PRO HD3  1 1 
       105 128336 1 1 19 PRO HG2  H 29.701 45.966 21.003 1.00 . A A . 19 PRO HG2  1 1 
       105 128337 1 1 19 PRO HG3  H 31.158 46.180 22.038 1.00 . A A . 19 PRO HG3  1 1 
       105 128338 1 1 19 PRO N    N 32.704 45.660 19.709 1.00 . A A . 19 PRO N    1 1 
       105 128339 1 1 19 PRO O    O 33.303 42.130 20.036 1.00 . A A . 19 PRO O    1 1 
       105 128340 1 1 20 SER C    C 34.276 42.259 16.638 1.00 . A A . 20 SER C    1 1 
       105 128341 1 1 20 SER CA   C 32.861 42.272 17.221 1.00 . A A . 20 SER CA   1 1 
       105 128342 1 1 20 SER CB   C 31.838 42.477 16.107 1.00 . A A . 20 SER CB   1 1 
       105 128343 1 1 20 SER H    H 32.232 44.181 17.895 1.00 . A A . 20 SER H    1 1 
       105 128344 1 1 20 SER HA   H 32.682 41.259 17.664 1.00 . A A . 20 SER HA   1 1 
       105 128345 1 1 20 SER HB2  H 32.002 41.730 15.288 1.00 . A A . 20 SER HB2  1 1 
       105 128346 1 1 20 SER HB3  H 30.808 42.336 16.521 1.00 . A A . 20 SER HB3  1 1 
       105 128347 1 1 20 SER HG   H 31.217 43.959 15.013 1.00 . A A . 20 SER HG   1 1 
       105 128348 1 1 20 SER N    N 32.635 43.283 18.233 1.00 . A A . 20 SER N    1 1 
       105 128349 1 1 20 SER O    O 34.598 41.326 15.906 1.00 . A A . 20 SER O    1 1 
       105 128350 1 1 20 SER OG   O 31.960 43.786 15.595 1.00 . A A . 20 SER OG   1 1 
       105 128351 1 1 21 ASP C    C 37.292 42.115 17.174 1.00 . A A . 21 ASP C    1 1 
       105 128352 1 1 21 ASP CA   C 36.504 43.222 16.473 1.00 . A A . 21 ASP CA   1 1 
       105 128353 1 1 21 ASP CB   C 37.186 44.575 16.653 1.00 . A A . 21 ASP CB   1 1 
       105 128354 1 1 21 ASP CG   C 36.727 45.663 15.680 1.00 . A A . 21 ASP CG   1 1 
       105 128355 1 1 21 ASP H    H 34.846 43.968 17.613 1.00 . A A . 21 ASP H    1 1 
       105 128356 1 1 21 ASP HA   H 36.496 42.991 15.377 1.00 . A A . 21 ASP HA   1 1 
       105 128357 1 1 21 ASP HB2  H 37.044 44.913 17.679 1.00 . A A . 21 ASP HB2  1 1 
       105 128358 1 1 21 ASP HB3  H 38.256 44.443 16.497 1.00 . A A . 21 ASP HB3  1 1 
       105 128359 1 1 21 ASP N    N 35.127 43.241 16.924 1.00 . A A . 21 ASP N    1 1 
       105 128360 1 1 21 ASP O    O 37.026 41.767 18.323 1.00 . A A . 21 ASP O    1 1 
       105 128361 1 1 21 ASP OD1  O 36.262 45.355 14.562 1.00 . A A . 21 ASP OD1  1 1 
       105 128362 1 1 21 ASP OD2  O 36.856 46.860 16.018 1.00 . A A . 21 ASP OD2  1 1 
       105 128363 1 1 22 THR C    C 40.424 41.156 17.668 1.00 . A A . 22 THR C    1 1 
       105 128364 1 1 22 THR CA   C 39.183 40.556 17.006 1.00 . A A . 22 THR CA   1 1 
       105 128365 1 1 22 THR CB   C 39.602 39.520 15.966 1.00 . A A . 22 THR CB   1 1 
       105 128366 1 1 22 THR CG2  C 38.439 38.641 15.516 1.00 . A A . 22 THR CG2  1 1 
       105 128367 1 1 22 THR H    H 38.411 41.876 15.496 1.00 . A A . 22 THR H    1 1 
       105 128368 1 1 22 THR HA   H 38.647 40.000 17.817 1.00 . A A . 22 THR HA   1 1 
       105 128369 1 1 22 THR HB   H 40.377 38.847 16.415 1.00 . A A . 22 THR HB   1 1 
       105 128370 1 1 22 THR HG1  H 39.437 40.586 14.387 1.00 . A A . 22 THR HG1  1 1 
       105 128371 1 1 22 THR HG21 H 37.617 39.249 15.136 1.00 . A A . 22 THR HG21 1 1 
       105 128372 1 1 22 THR HG22 H 38.778 37.963 14.732 1.00 . A A . 22 THR HG22 1 1 
       105 128373 1 1 22 THR HG23 H 38.086 38.048 16.358 1.00 . A A . 22 THR HG23 1 1 
       105 128374 1 1 22 THR N    N 38.278 41.555 16.477 1.00 . A A . 22 THR N    1 1 
       105 128375 1 1 22 THR O    O 40.813 42.290 17.395 1.00 . A A . 22 THR O    1 1 
       105 128376 1 1 22 THR OG1  O 40.164 40.144 14.833 1.00 . A A . 22 THR OG1  1 1 
       105 128377 1 1 23 ILE C    C 43.434 41.009 18.008 1.00 . A A . 23 ILE C    1 1 
       105 128378 1 1 23 ILE CA   C 42.375 40.749 19.082 1.00 . A A . 23 ILE CA   1 1 
       105 128379 1 1 23 ILE CB   C 42.816 39.679 20.077 1.00 . A A . 23 ILE CB   1 1 
       105 128380 1 1 23 ILE CD1  C 41.401 40.700 21.989 1.00 . A A . 23 ILE CD1  1 1 
       105 128381 1 1 23 ILE CG1  C 41.806 39.459 21.199 1.00 . A A . 23 ILE CG1  1 1 
       105 128382 1 1 23 ILE CG2  C 44.205 39.951 20.646 1.00 . A A . 23 ILE CG2  1 1 
       105 128383 1 1 23 ILE H    H 40.702 39.452 18.774 1.00 . A A . 23 ILE H    1 1 
       105 128384 1 1 23 ILE HA   H 42.250 41.718 19.630 1.00 . A A . 23 ILE HA   1 1 
       105 128385 1 1 23 ILE HB   H 42.877 38.738 19.528 1.00 . A A . 23 ILE HB   1 1 
       105 128386 1 1 23 ILE HD11 H 40.896 41.418 21.345 1.00 . A A . 23 ILE HD11 1 1 
       105 128387 1 1 23 ILE HD12 H 40.709 40.408 22.780 1.00 . A A . 23 ILE HD12 1 1 
       105 128388 1 1 23 ILE HD13 H 42.282 41.157 22.439 1.00 . A A . 23 ILE HD13 1 1 
       105 128389 1 1 23 ILE HG12 H 40.898 39.019 20.787 1.00 . A A . 23 ILE HG12 1 1 
       105 128390 1 1 23 ILE HG13 H 42.210 38.711 21.881 1.00 . A A . 23 ILE HG13 1 1 
       105 128391 1 1 23 ILE HG21 H 44.952 39.868 19.857 1.00 . A A . 23 ILE HG21 1 1 
       105 128392 1 1 23 ILE HG22 H 44.251 40.955 21.069 1.00 . A A . 23 ILE HG22 1 1 
       105 128393 1 1 23 ILE HG23 H 44.453 39.215 21.411 1.00 . A A . 23 ILE HG23 1 1 
       105 128394 1 1 23 ILE N    N 41.103 40.371 18.500 1.00 . A A . 23 ILE N    1 1 
       105 128395 1 1 23 ILE O    O 44.202 41.961 18.124 1.00 . A A . 23 ILE O    1 1 
       105 128396 1 1 24 GLU C    C 43.972 41.862 15.116 1.00 . A A . 24 GLU C    1 1 
       105 128397 1 1 24 GLU CA   C 44.259 40.502 15.755 1.00 . A A . 24 GLU CA   1 1 
       105 128398 1 1 24 GLU CB   C 44.009 39.363 14.770 1.00 . A A . 24 GLU CB   1 1 
       105 128399 1 1 24 GLU CD   C 44.398 38.329 12.519 1.00 . A A . 24 GLU CD   1 1 
       105 128400 1 1 24 GLU CG   C 44.704 39.527 13.421 1.00 . A A . 24 GLU CG   1 1 
       105 128401 1 1 24 GLU H    H 42.789 39.432 16.882 1.00 . A A . 24 GLU H    1 1 
       105 128402 1 1 24 GLU HA   H 45.334 40.504 16.069 1.00 . A A . 24 GLU HA   1 1 
       105 128403 1 1 24 GLU HB2  H 44.337 38.429 15.224 1.00 . A A . 24 GLU HB2  1 1 
       105 128404 1 1 24 GLU HB3  H 42.935 39.288 14.599 1.00 . A A . 24 GLU HB3  1 1 
       105 128405 1 1 24 GLU HG2  H 44.350 40.429 12.923 1.00 . A A . 24 GLU HG2  1 1 
       105 128406 1 1 24 GLU HG3  H 45.778 39.616 13.583 1.00 . A A . 24 GLU HG3  1 1 
       105 128407 1 1 24 GLU N    N 43.437 40.245 16.920 1.00 . A A . 24 GLU N    1 1 
       105 128408 1 1 24 GLU O    O 44.901 42.574 14.740 1.00 . A A . 24 GLU O    1 1 
       105 128409 1 1 24 GLU OE1  O 43.209 37.962 12.402 1.00 . A A . 24 GLU OE1  1 1 
       105 128410 1 1 24 GLU OE2  O 45.333 37.748 11.927 1.00 . A A . 24 GLU OE2  1 1 
       105 128411 1 1 25 ASN C    C 42.775 44.696 15.443 1.00 . A A . 25 ASN C    1 1 
       105 128412 1 1 25 ASN CA   C 42.307 43.560 14.532 1.00 . A A . 25 ASN CA   1 1 
       105 128413 1 1 25 ASN CB   C 40.791 43.568 14.354 1.00 . A A . 25 ASN CB   1 1 
       105 128414 1 1 25 ASN CG   C 40.296 44.839 13.660 1.00 . A A . 25 ASN CG   1 1 
       105 128415 1 1 25 ASN H    H 41.961 41.621 15.382 1.00 . A A . 25 ASN H    1 1 
       105 128416 1 1 25 ASN HA   H 42.790 43.719 13.534 1.00 . A A . 25 ASN HA   1 1 
       105 128417 1 1 25 ASN HB2  H 40.489 42.710 13.753 1.00 . A A . 25 ASN HB2  1 1 
       105 128418 1 1 25 ASN HB3  H 40.292 43.510 15.320 1.00 . A A . 25 ASN HB3  1 1 
       105 128419 1 1 25 ASN HD21 H 40.904 44.131 11.829 1.00 . A A . 25 ASN HD21 1 1 
       105 128420 1 1 25 ASN HD22 H 40.009 45.711 11.847 1.00 . A A . 25 ASN HD22 1 1 
       105 128421 1 1 25 ASN N    N 42.705 42.259 15.034 1.00 . A A . 25 ASN N    1 1 
       105 128422 1 1 25 ASN ND2  N 40.476 44.926 12.345 1.00 . A A . 25 ASN ND2  1 1 
       105 128423 1 1 25 ASN O    O 43.282 45.706 14.959 1.00 . A A . 25 ASN O    1 1 
       105 128424 1 1 25 ASN OD1  O 39.752 45.747 14.284 1.00 . A A . 25 ASN OD1  1 1 
       105 128425 1 1 26 VAL C    C 44.738 45.573 17.622 1.00 . A A . 26 VAL C    1 1 
       105 128426 1 1 26 VAL CA   C 43.215 45.461 17.721 1.00 . A A . 26 VAL CA   1 1 
       105 128427 1 1 26 VAL CB   C 42.740 45.132 19.134 1.00 . A A . 26 VAL CB   1 1 
       105 128428 1 1 26 VAL CG1  C 43.507 45.866 20.231 1.00 . A A . 26 VAL CG1  1 1 
       105 128429 1 1 26 VAL CG2  C 41.268 45.517 19.261 1.00 . A A . 26 VAL CG2  1 1 
       105 128430 1 1 26 VAL H    H 42.206 43.665 17.108 1.00 . A A . 26 VAL H    1 1 
       105 128431 1 1 26 VAL HA   H 42.840 46.482 17.454 1.00 . A A . 26 VAL HA   1 1 
       105 128432 1 1 26 VAL HB   H 42.845 44.063 19.319 1.00 . A A . 26 VAL HB   1 1 
       105 128433 1 1 26 VAL HG11 H 43.514 46.937 20.031 1.00 . A A . 26 VAL HG11 1 1 
       105 128434 1 1 26 VAL HG12 H 43.042 45.683 21.200 1.00 . A A . 26 VAL HG12 1 1 
       105 128435 1 1 26 VAL HG13 H 44.533 45.501 20.275 1.00 . A A . 26 VAL HG13 1 1 
       105 128436 1 1 26 VAL HG21 H 40.657 44.874 18.628 1.00 . A A . 26 VAL HG21 1 1 
       105 128437 1 1 26 VAL HG22 H 40.942 45.408 20.295 1.00 . A A . 26 VAL HG22 1 1 
       105 128438 1 1 26 VAL HG23 H 41.129 46.554 18.960 1.00 . A A . 26 VAL HG23 1 1 
       105 128439 1 1 26 VAL N    N 42.685 44.518 16.758 1.00 . A A . 26 VAL N    1 1 
       105 128440 1 1 26 VAL O    O 45.246 46.690 17.552 1.00 . A A . 26 VAL O    1 1 
       105 128441 1 1 27 LYS C    C 47.295 45.187 16.008 1.00 . A A . 27 LYS C    1 1 
       105 128442 1 1 27 LYS CA   C 46.902 44.487 17.310 1.00 . A A . 27 LYS CA   1 1 
       105 128443 1 1 27 LYS CB   C 47.484 43.077 17.352 1.00 . A A . 27 LYS CB   1 1 
       105 128444 1 1 27 LYS CD   C 48.015 41.027 18.707 1.00 . A A . 27 LYS CD   1 1 
       105 128445 1 1 27 LYS CE   C 48.042 40.438 20.114 1.00 . A A . 27 LYS CE   1 1 
       105 128446 1 1 27 LYS CG   C 47.487 42.458 18.746 1.00 . A A . 27 LYS CG   1 1 
       105 128447 1 1 27 LYS H    H 44.989 43.544 17.568 1.00 . A A . 27 LYS H    1 1 
       105 128448 1 1 27 LYS HA   H 47.361 45.090 18.135 1.00 . A A . 27 LYS HA   1 1 
       105 128449 1 1 27 LYS HB2  H 46.932 42.428 16.671 1.00 . A A . 27 LYS HB2  1 1 
       105 128450 1 1 27 LYS HB3  H 48.518 43.132 17.013 1.00 . A A . 27 LYS HB3  1 1 
       105 128451 1 1 27 LYS HD2  H 47.369 40.425 18.068 1.00 . A A . 27 LYS HD2  1 1 
       105 128452 1 1 27 LYS HD3  H 49.023 41.021 18.293 1.00 . A A . 27 LYS HD3  1 1 
       105 128453 1 1 27 LYS HE2  H 48.689 41.050 20.742 1.00 . A A . 27 LYS HE2  1 1 
       105 128454 1 1 27 LYS HE3  H 47.036 40.480 20.531 1.00 . A A . 27 LYS HE3  1 1 
       105 128455 1 1 27 LYS HG2  H 48.118 43.051 19.407 1.00 . A A . 27 LYS HG2  1 1 
       105 128456 1 1 27 LYS HG3  H 46.477 42.450 19.158 1.00 . A A . 27 LYS HG3  1 1 
       105 128457 1 1 27 LYS HZ1  H 47.980 38.478 19.476 1.00 . A A . 27 LYS HZ1  1 1 
       105 128458 1 1 27 LYS HZ2  H 49.481 38.980 19.811 1.00 . A A . 27 LYS HZ2  1 1 
       105 128459 1 1 27 LYS HZ3  H 48.463 38.643 21.038 1.00 . A A . 27 LYS HZ3  1 1 
       105 128460 1 1 27 LYS N    N 45.468 44.466 17.515 1.00 . A A . 27 LYS N    1 1 
       105 128461 1 1 27 LYS NZ   N 48.520 39.046 20.114 1.00 . A A . 27 LYS NZ   1 1 
       105 128462 1 1 27 LYS O    O 48.271 45.933 15.993 1.00 . A A . 27 LYS O    1 1 
       105 128463 1 1 28 ALA C    C 46.524 47.202 13.800 1.00 . A A . 28 ALA C    1 1 
       105 128464 1 1 28 ALA CA   C 46.729 45.691 13.680 1.00 . A A . 28 ALA CA   1 1 
       105 128465 1 1 28 ALA CB   C 45.827 45.063 12.620 1.00 . A A . 28 ALA CB   1 1 
       105 128466 1 1 28 ALA H    H 45.719 44.352 15.020 1.00 . A A . 28 ALA H    1 1 
       105 128467 1 1 28 ALA HA   H 47.798 45.520 13.392 1.00 . A A . 28 ALA HA   1 1 
       105 128468 1 1 28 ALA HB1  H 45.999 43.989 12.560 1.00 . A A . 28 ALA HB1  1 1 
       105 128469 1 1 28 ALA HB2  H 44.777 45.243 12.855 1.00 . A A . 28 ALA HB2  1 1 
       105 128470 1 1 28 ALA HB3  H 46.045 45.500 11.646 1.00 . A A . 28 ALA HB3  1 1 
       105 128471 1 1 28 ALA N    N 46.521 45.009 14.942 1.00 . A A . 28 ALA N    1 1 
       105 128472 1 1 28 ALA O    O 47.385 47.975 13.389 1.00 . A A . 28 ALA O    1 1 
       105 128473 1 1 29 LYS C    C 46.264 49.669 15.592 1.00 . A A . 29 LYS C    1 1 
       105 128474 1 1 29 LYS CA   C 45.177 49.034 14.723 1.00 . A A . 29 LYS CA   1 1 
       105 128475 1 1 29 LYS CB   C 43.783 49.190 15.323 1.00 . A A . 29 LYS CB   1 1 
       105 128476 1 1 29 LYS CD   C 41.287 48.844 14.952 1.00 . A A . 29 LYS CD   1 1 
       105 128477 1 1 29 LYS CE   C 40.224 48.809 13.859 1.00 . A A . 29 LYS CE   1 1 
       105 128478 1 1 29 LYS CG   C 42.667 48.953 14.310 1.00 . A A . 29 LYS CG   1 1 
       105 128479 1 1 29 LYS H    H 44.762 46.930 14.784 1.00 . A A . 29 LYS H    1 1 
       105 128480 1 1 29 LYS HA   H 45.201 49.581 13.746 1.00 . A A . 29 LYS HA   1 1 
       105 128481 1 1 29 LYS HB2  H 43.676 48.508 16.166 1.00 . A A . 29 LYS HB2  1 1 
       105 128482 1 1 29 LYS HB3  H 43.674 50.214 15.682 1.00 . A A . 29 LYS HB3  1 1 
       105 128483 1 1 29 LYS HD2  H 41.240 47.928 15.541 1.00 . A A . 29 LYS HD2  1 1 
       105 128484 1 1 29 LYS HD3  H 41.111 49.697 15.607 1.00 . A A . 29 LYS HD3  1 1 
       105 128485 1 1 29 LYS HE2  H 40.162 49.796 13.398 1.00 . A A . 29 LYS HE2  1 1 
       105 128486 1 1 29 LYS HE3  H 40.540 48.104 13.090 1.00 . A A . 29 LYS HE3  1 1 
       105 128487 1 1 29 LYS HG2  H 42.667 49.785 13.606 1.00 . A A . 29 LYS HG2  1 1 
       105 128488 1 1 29 LYS HG3  H 42.851 48.035 13.753 1.00 . A A . 29 LYS HG3  1 1 
       105 128489 1 1 29 LYS HZ1  H 38.917 47.447 14.680 1.00 . A A . 29 LYS HZ1  1 1 
       105 128490 1 1 29 LYS HZ2  H 38.550 48.999 15.089 1.00 . A A . 29 LYS HZ2  1 1 
       105 128491 1 1 29 LYS HZ3  H 38.223 48.436 13.605 1.00 . A A . 29 LYS HZ3  1 1 
       105 128492 1 1 29 LYS N    N 45.448 47.638 14.451 1.00 . A A . 29 LYS N    1 1 
       105 128493 1 1 29 LYS NZ   N 38.899 48.403 14.353 1.00 . A A . 29 LYS NZ   1 1 
       105 128494 1 1 29 LYS O    O 46.672 50.799 15.330 1.00 . A A . 29 LYS O    1 1 
       105 128495 1 1 30 ILE C    C 49.215 49.528 16.585 1.00 . A A . 30 ILE C    1 1 
       105 128496 1 1 30 ILE CA   C 47.921 49.370 17.385 1.00 . A A . 30 ILE CA   1 1 
       105 128497 1 1 30 ILE CB   C 48.064 48.446 18.590 1.00 . A A . 30 ILE CB   1 1 
       105 128498 1 1 30 ILE CD1  C 46.757 47.614 20.638 1.00 . A A . 30 ILE CD1  1 1 
       105 128499 1 1 30 ILE CG1  C 46.916 48.687 19.566 1.00 . A A . 30 ILE CG1  1 1 
       105 128500 1 1 30 ILE CG2  C 49.399 48.615 19.309 1.00 . A A . 30 ILE CG2  1 1 
       105 128501 1 1 30 ILE H    H 46.378 48.016 16.763 1.00 . A A . 30 ILE H    1 1 
       105 128502 1 1 30 ILE HA   H 47.674 50.390 17.778 1.00 . A A . 30 ILE HA   1 1 
       105 128503 1 1 30 ILE HB   H 48.010 47.415 18.238 1.00 . A A . 30 ILE HB   1 1 
       105 128504 1 1 30 ILE HD11 H 47.587 47.644 21.344 1.00 . A A . 30 ILE HD11 1 1 
       105 128505 1 1 30 ILE HD12 H 45.832 47.785 21.189 1.00 . A A . 30 ILE HD12 1 1 
       105 128506 1 1 30 ILE HD13 H 46.713 46.628 20.175 1.00 . A A . 30 ILE HD13 1 1 
       105 128507 1 1 30 ILE HG12 H 47.050 49.653 20.053 1.00 . A A . 30 ILE HG12 1 1 
       105 128508 1 1 30 ILE HG13 H 45.975 48.725 19.017 1.00 . A A . 30 ILE HG13 1 1 
       105 128509 1 1 30 ILE HG21 H 50.226 48.320 18.662 1.00 . A A . 30 ILE HG21 1 1 
       105 128510 1 1 30 ILE HG22 H 49.543 49.651 19.615 1.00 . A A . 30 ILE HG22 1 1 
       105 128511 1 1 30 ILE HG23 H 49.452 47.968 20.185 1.00 . A A . 30 ILE HG23 1 1 
       105 128512 1 1 30 ILE N    N 46.809 48.942 16.563 1.00 . A A . 30 ILE N    1 1 
       105 128513 1 1 30 ILE O    O 50.013 50.406 16.908 1.00 . A A . 30 ILE O    1 1 
       105 128514 1 1 31 GLN C    C 50.383 50.271 13.810 1.00 . A A . 31 GLN C    1 1 
       105 128515 1 1 31 GLN CA   C 50.551 48.987 14.626 1.00 . A A . 31 GLN CA   1 1 
       105 128516 1 1 31 GLN CB   C 50.777 47.775 13.727 1.00 . A A . 31 GLN CB   1 1 
       105 128517 1 1 31 GLN CD   C 52.406 46.663 12.119 1.00 . A A . 31 GLN CD   1 1 
       105 128518 1 1 31 GLN CG   C 52.071 47.916 12.929 1.00 . A A . 31 GLN CG   1 1 
       105 128519 1 1 31 GLN H    H 48.684 48.113 15.195 1.00 . A A . 31 GLN H    1 1 
       105 128520 1 1 31 GLN HA   H 51.475 49.103 15.248 1.00 . A A . 31 GLN HA   1 1 
       105 128521 1 1 31 GLN HB2  H 50.844 46.886 14.354 1.00 . A A . 31 GLN HB2  1 1 
       105 128522 1 1 31 GLN HB3  H 49.942 47.659 13.036 1.00 . A A . 31 GLN HB3  1 1 
       105 128523 1 1 31 GLN HE21 H 54.415 47.102 12.093 1.00 . A A . 31 GLN HE21 1 1 
       105 128524 1 1 31 GLN HE22 H 53.944 45.463 11.495 1.00 . A A . 31 GLN HE22 1 1 
       105 128525 1 1 31 GLN HG2  H 52.000 48.754 12.235 1.00 . A A . 31 GLN HG2  1 1 
       105 128526 1 1 31 GLN HG3  H 52.892 48.111 13.619 1.00 . A A . 31 GLN HG3  1 1 
       105 128527 1 1 31 GLN N    N 49.424 48.772 15.512 1.00 . A A . 31 GLN N    1 1 
       105 128528 1 1 31 GLN NE2  N 53.683 46.403 11.854 1.00 . A A . 31 GLN NE2  1 1 
       105 128529 1 1 31 GLN O    O 51.329 51.052 13.731 1.00 . A A . 31 GLN O    1 1 
       105 128530 1 1 31 GLN OE1  O 51.547 45.882 11.713 1.00 . A A . 31 GLN OE1  1 1 
       105 128531 1 1 32 ASP C    C 49.002 53.010 13.494 1.00 . A A . 32 ASP C    1 1 
       105 128532 1 1 32 ASP CA   C 48.944 51.791 12.572 1.00 . A A . 32 ASP CA   1 1 
       105 128533 1 1 32 ASP CB   C 47.602 51.721 11.848 1.00 . A A . 32 ASP CB   1 1 
       105 128534 1 1 32 ASP CG   C 47.582 50.688 10.719 1.00 . A A . 32 ASP CG   1 1 
       105 128535 1 1 32 ASP H    H 48.445 49.832 13.308 1.00 . A A . 32 ASP H    1 1 
       105 128536 1 1 32 ASP HA   H 49.743 51.941 11.802 1.00 . A A . 32 ASP HA   1 1 
       105 128537 1 1 32 ASP HB2  H 46.814 51.498 12.568 1.00 . A A . 32 ASP HB2  1 1 
       105 128538 1 1 32 ASP HB3  H 47.391 52.699 11.418 1.00 . A A . 32 ASP HB3  1 1 
       105 128539 1 1 32 ASP N    N 49.203 50.542 13.258 1.00 . A A . 32 ASP N    1 1 
       105 128540 1 1 32 ASP O    O 49.313 54.106 13.034 1.00 . A A . 32 ASP O    1 1 
       105 128541 1 1 32 ASP OD1  O 48.406 50.791  9.786 1.00 . A A . 32 ASP OD1  1 1 
       105 128542 1 1 32 ASP OD2  O 46.692 49.810 10.730 1.00 . A A . 32 ASP OD2  1 1 
       105 128543 1 1 33 LYS C    C 50.443 54.068 16.121 1.00 . A A . 33 LYS C    1 1 
       105 128544 1 1 33 LYS CA   C 48.961 53.833 15.818 1.00 . A A . 33 LYS CA   1 1 
       105 128545 1 1 33 LYS CB   C 48.198 53.461 17.085 1.00 . A A . 33 LYS CB   1 1 
       105 128546 1 1 33 LYS CD   C 46.242 55.049 17.316 1.00 . A A . 33 LYS CD   1 1 
       105 128547 1 1 33 LYS CE   C 44.727 55.128 17.482 1.00 . A A . 33 LYS CE   1 1 
       105 128548 1 1 33 LYS CG   C 46.682 53.621 17.004 1.00 . A A . 33 LYS CG   1 1 
       105 128549 1 1 33 LYS H    H 48.311 51.925 15.037 1.00 . A A . 33 LYS H    1 1 
       105 128550 1 1 33 LYS HA   H 48.579 54.819 15.449 1.00 . A A . 33 LYS HA   1 1 
       105 128551 1 1 33 LYS HB2  H 48.425 52.425 17.337 1.00 . A A . 33 LYS HB2  1 1 
       105 128552 1 1 33 LYS HB3  H 48.566 54.071 17.910 1.00 . A A . 33 LYS HB3  1 1 
       105 128553 1 1 33 LYS HD2  H 46.707 55.362 18.252 1.00 . A A . 33 LYS HD2  1 1 
       105 128554 1 1 33 LYS HD3  H 46.562 55.718 16.518 1.00 . A A . 33 LYS HD3  1 1 
       105 128555 1 1 33 LYS HE2  H 44.255 55.013 16.506 1.00 . A A . 33 LYS HE2  1 1 
       105 128556 1 1 33 LYS HE3  H 44.394 54.309 18.120 1.00 . A A . 33 LYS HE3  1 1 
       105 128557 1 1 33 LYS HG2  H 46.316 53.331 16.019 1.00 . A A . 33 LYS HG2  1 1 
       105 128558 1 1 33 LYS HG3  H 46.235 52.955 17.742 1.00 . A A . 33 LYS HG3  1 1 
       105 128559 1 1 33 LYS HZ1  H 43.325 56.463 18.204 1.00 . A A . 33 LYS HZ1  1 1 
       105 128560 1 1 33 LYS HZ2  H 44.695 56.483 19.036 1.00 . A A . 33 LYS HZ2  1 1 
       105 128561 1 1 33 LYS HZ3  H 44.643 57.191 17.555 1.00 . A A . 33 LYS HZ3  1 1 
       105 128562 1 1 33 LYS N    N 48.745 52.837 14.787 1.00 . A A . 33 LYS N    1 1 
       105 128563 1 1 33 LYS NZ   N 44.327 56.402 18.099 1.00 . A A . 33 LYS NZ   1 1 
       105 128564 1 1 33 LYS O    O 50.928 55.177 15.909 1.00 . A A . 33 LYS O    1 1 
       105 128565 1 1 34 GLU C    C 53.602 52.445 16.635 1.00 . A A . 34 GLU C    1 1 
       105 128566 1 1 34 GLU CA   C 52.451 53.228 17.269 1.00 . A A . 34 GLU CA   1 1 
       105 128567 1 1 34 GLU CB   C 52.330 52.893 18.753 1.00 . A A . 34 GLU CB   1 1 
       105 128568 1 1 34 GLU CD   C 52.083 55.309 19.575 1.00 . A A . 34 GLU CD   1 1 
       105 128569 1 1 34 GLU CG   C 51.525 53.885 19.588 1.00 . A A . 34 GLU CG   1 1 
       105 128570 1 1 34 GLU H    H 50.663 52.170 16.799 1.00 . A A . 34 GLU H    1 1 
       105 128571 1 1 34 GLU HA   H 52.778 54.296 17.190 1.00 . A A . 34 GLU HA   1 1 
       105 128572 1 1 34 GLU HB2  H 51.872 51.910 18.854 1.00 . A A . 34 GLU HB2  1 1 
       105 128573 1 1 34 GLU HB3  H 53.324 52.823 19.195 1.00 . A A . 34 GLU HB3  1 1 
       105 128574 1 1 34 GLU HG2  H 50.496 53.897 19.231 1.00 . A A . 34 GLU HG2  1 1 
       105 128575 1 1 34 GLU HG3  H 51.516 53.536 20.621 1.00 . A A . 34 GLU HG3  1 1 
       105 128576 1 1 34 GLU N    N 51.155 53.072 16.639 1.00 . A A . 34 GLU N    1 1 
       105 128577 1 1 34 GLU O    O 54.726 52.518 17.124 1.00 . A A . 34 GLU O    1 1 
       105 128578 1 1 34 GLU OE1  O 53.316 55.505 19.636 1.00 . A A . 34 GLU OE1  1 1 
       105 128579 1 1 34 GLU OE2  O 51.283 56.267 19.495 1.00 . A A . 34 GLU OE2  1 1 
       105 128580 1 1 35 GLY C    C 54.899 49.678 15.516 1.00 . A A . 35 GLY C    1 1 
       105 128581 1 1 35 GLY CA   C 54.417 50.970 14.854 1.00 . A A . 35 GLY CA   1 1 
       105 128582 1 1 35 GLY H    H 52.434 51.659 15.127 1.00 . A A . 35 GLY H    1 1 
       105 128583 1 1 35 GLY HA2  H 54.031 50.703 13.837 1.00 . A A . 35 GLY HA2  1 1 
       105 128584 1 1 35 GLY HA3  H 55.302 51.642 14.721 1.00 . A A . 35 GLY HA3  1 1 
       105 128585 1 1 35 GLY N    N 53.377 51.691 15.561 1.00 . A A . 35 GLY N    1 1 
       105 128586 1 1 35 GLY O    O 55.886 49.098 15.068 1.00 . A A . 35 GLY O    1 1 
       105 128587 1 1 36 ILE C    C 54.264 46.779 16.537 1.00 . A A . 36 ILE C    1 1 
       105 128588 1 1 36 ILE CA   C 54.615 48.040 17.327 1.00 . A A . 36 ILE CA   1 1 
       105 128589 1 1 36 ILE CB   C 53.970 48.037 18.710 1.00 . A A . 36 ILE CB   1 1 
       105 128590 1 1 36 ILE CD1  C 53.289 49.475 20.723 1.00 . A A . 36 ILE CD1  1 1 
       105 128591 1 1 36 ILE CG1  C 54.155 49.346 19.473 1.00 . A A . 36 ILE CG1  1 1 
       105 128592 1 1 36 ILE CG2  C 54.535 46.879 19.528 1.00 . A A . 36 ILE CG2  1 1 
       105 128593 1 1 36 ILE H    H 53.360 49.709 16.845 1.00 . A A . 36 ILE H    1 1 
       105 128594 1 1 36 ILE HA   H 55.722 48.084 17.494 1.00 . A A . 36 ILE HA   1 1 
       105 128595 1 1 36 ILE HB   H 52.899 47.877 18.581 1.00 . A A . 36 ILE HB   1 1 
       105 128596 1 1 36 ILE HD11 H 53.386 50.486 21.119 1.00 . A A . 36 ILE HD11 1 1 
       105 128597 1 1 36 ILE HD12 H 52.242 49.299 20.478 1.00 . A A . 36 ILE HD12 1 1 
       105 128598 1 1 36 ILE HD13 H 53.611 48.769 21.490 1.00 . A A . 36 ILE HD13 1 1 
       105 128599 1 1 36 ILE HG12 H 55.203 49.469 19.744 1.00 . A A . 36 ILE HG12 1 1 
       105 128600 1 1 36 ILE HG13 H 53.880 50.184 18.834 1.00 . A A . 36 ILE HG13 1 1 
       105 128601 1 1 36 ILE HG21 H 54.371 45.927 19.023 1.00 . A A . 36 ILE HG21 1 1 
       105 128602 1 1 36 ILE HG22 H 55.604 47.015 19.688 1.00 . A A . 36 ILE HG22 1 1 
       105 128603 1 1 36 ILE HG23 H 54.045 46.821 20.501 1.00 . A A . 36 ILE HG23 1 1 
       105 128604 1 1 36 ILE N    N 54.225 49.207 16.561 1.00 . A A . 36 ILE N    1 1 
       105 128605 1 1 36 ILE O    O 53.090 46.613 16.212 1.00 . A A . 36 ILE O    1 1 
       105 128606 1 1 37 PRO C    C 53.883 43.772 16.099 1.00 . A A . 37 PRO C    1 1 
       105 128607 1 1 37 PRO CA   C 54.904 44.700 15.437 1.00 . A A . 37 PRO CA   1 1 
       105 128608 1 1 37 PRO CB   C 56.236 43.990 15.218 1.00 . A A . 37 PRO CB   1 1 
       105 128609 1 1 37 PRO CD   C 56.613 45.949 16.512 1.00 . A A . 37 PRO CD   1 1 
       105 128610 1 1 37 PRO CG   C 57.283 45.075 15.455 1.00 . A A . 37 PRO CG   1 1 
       105 128611 1 1 37 PRO HA   H 54.539 45.049 14.437 1.00 . A A . 37 PRO HA   1 1 
       105 128612 1 1 37 PRO HB2  H 56.373 43.201 15.957 1.00 . A A . 37 PRO HB2  1 1 
       105 128613 1 1 37 PRO HB3  H 56.310 43.574 14.213 1.00 . A A . 37 PRO HB3  1 1 
       105 128614 1 1 37 PRO HD2  H 56.821 45.536 17.532 1.00 . A A . 37 PRO HD2  1 1 
       105 128615 1 1 37 PRO HD3  H 57.016 46.990 16.426 1.00 . A A . 37 PRO HD3  1 1 
       105 128616 1 1 37 PRO HG2  H 58.227 44.664 15.810 1.00 . A A . 37 PRO HG2  1 1 
       105 128617 1 1 37 PRO HG3  H 57.426 45.657 14.546 1.00 . A A . 37 PRO HG3  1 1 
       105 128618 1 1 37 PRO N    N 55.192 45.874 16.236 1.00 . A A . 37 PRO N    1 1 
       105 128619 1 1 37 PRO O    O 54.114 43.375 17.239 1.00 . A A . 37 PRO O    1 1 
       105 128620 1 1 38 PRO C    C 52.218 41.237 16.645 1.00 . A A . 38 PRO C    1 1 
       105 128621 1 1 38 PRO CA   C 51.752 42.564 16.042 1.00 . A A . 38 PRO CA   1 1 
       105 128622 1 1 38 PRO CB   C 50.722 42.335 14.940 1.00 . A A . 38 PRO CB   1 1 
       105 128623 1 1 38 PRO CD   C 52.293 43.941 14.206 1.00 . A A . 38 PRO CD   1 1 
       105 128624 1 1 38 PRO CG   C 50.798 43.643 14.158 1.00 . A A . 38 PRO CG   1 1 
       105 128625 1 1 38 PRO HA   H 51.282 43.150 16.873 1.00 . A A . 38 PRO HA   1 1 
       105 128626 1 1 38 PRO HB2  H 51.027 41.508 14.299 1.00 . A A . 38 PRO HB2  1 1 
       105 128627 1 1 38 PRO HB3  H 49.726 42.157 15.346 1.00 . A A . 38 PRO HB3  1 1 
       105 128628 1 1 38 PRO HD2  H 52.798 43.448 13.335 1.00 . A A . 38 PRO HD2  1 1 
       105 128629 1 1 38 PRO HD3  H 52.442 45.050 14.172 1.00 . A A . 38 PRO HD3  1 1 
       105 128630 1 1 38 PRO HG2  H 50.448 43.526 13.133 1.00 . A A . 38 PRO HG2  1 1 
       105 128631 1 1 38 PRO HG3  H 50.242 44.424 14.676 1.00 . A A . 38 PRO HG3  1 1 
       105 128632 1 1 38 PRO N    N 52.788 43.387 15.450 1.00 . A A . 38 PRO N    1 1 
       105 128633 1 1 38 PRO O    O 51.674 40.830 17.669 1.00 . A A . 38 PRO O    1 1 
       105 128634 1 1 39 ASP C    C 54.483 39.609 18.024 1.00 . A A . 39 ASP C    1 1 
       105 128635 1 1 39 ASP CA   C 53.787 39.375 16.681 1.00 . A A . 39 ASP CA   1 1 
       105 128636 1 1 39 ASP CB   C 54.711 38.674 15.690 1.00 . A A . 39 ASP CB   1 1 
       105 128637 1 1 39 ASP CG   C 56.102 39.306 15.595 1.00 . A A . 39 ASP CG   1 1 
       105 128638 1 1 39 ASP H    H 53.664 40.965 15.230 1.00 . A A . 39 ASP H    1 1 
       105 128639 1 1 39 ASP HA   H 52.916 38.696 16.869 1.00 . A A . 39 ASP HA   1 1 
       105 128640 1 1 39 ASP HB2  H 54.819 37.635 16.001 1.00 . A A . 39 ASP HB2  1 1 
       105 128641 1 1 39 ASP HB3  H 54.243 38.665 14.706 1.00 . A A . 39 ASP HB3  1 1 
       105 128642 1 1 39 ASP N    N 53.241 40.586 16.101 1.00 . A A . 39 ASP N    1 1 
       105 128643 1 1 39 ASP O    O 54.529 38.712 18.862 1.00 . A A . 39 ASP O    1 1 
       105 128644 1 1 39 ASP OD1  O 56.223 40.424 15.051 1.00 . A A . 39 ASP OD1  1 1 
       105 128645 1 1 39 ASP OD2  O 57.079 38.675 16.054 1.00 . A A . 39 ASP OD2  1 1 
       105 128646 1 1 40 GLN C    C 54.592 41.741 20.532 1.00 . A A . 40 GLN C    1 1 
       105 128647 1 1 40 GLN CA   C 55.603 41.217 19.510 1.00 . A A . 40 GLN CA   1 1 
       105 128648 1 1 40 GLN CB   C 56.700 42.242 19.240 1.00 . A A . 40 GLN CB   1 1 
       105 128649 1 1 40 GLN CD   C 58.923 42.670 18.026 1.00 . A A . 40 GLN CD   1 1 
       105 128650 1 1 40 GLN CG   C 57.778 41.695 18.308 1.00 . A A . 40 GLN CG   1 1 
       105 128651 1 1 40 GLN H    H 54.845 41.562 17.547 1.00 . A A . 40 GLN H    1 1 
       105 128652 1 1 40 GLN HA   H 56.096 40.314 19.953 1.00 . A A . 40 GLN HA   1 1 
       105 128653 1 1 40 GLN HB2  H 56.262 43.140 18.803 1.00 . A A . 40 GLN HB2  1 1 
       105 128654 1 1 40 GLN HB3  H 57.160 42.514 20.190 1.00 . A A . 40 GLN HB3  1 1 
       105 128655 1 1 40 GLN HE21 H 59.571 41.517 16.456 1.00 . A A . 40 GLN HE21 1 1 
       105 128656 1 1 40 GLN HE22 H 60.580 42.966 16.856 1.00 . A A . 40 GLN HE22 1 1 
       105 128657 1 1 40 GLN HG2  H 58.199 40.785 18.734 1.00 . A A . 40 GLN HG2  1 1 
       105 128658 1 1 40 GLN HG3  H 57.331 41.434 17.349 1.00 . A A . 40 GLN HG3  1 1 
       105 128659 1 1 40 GLN N    N 54.976 40.821 18.265 1.00 . A A . 40 GLN N    1 1 
       105 128660 1 1 40 GLN NE2  N 59.735 42.379 17.013 1.00 . A A . 40 GLN NE2  1 1 
       105 128661 1 1 40 GLN O    O 54.930 41.830 21.710 1.00 . A A . 40 GLN O    1 1 
       105 128662 1 1 40 GLN OE1  O 59.140 43.671 18.703 1.00 . A A . 40 GLN OE1  1 1 
       105 128663 1 1 41 GLN C    C 51.699 41.517 21.858 1.00 . A A . 41 GLN C    1 1 
       105 128664 1 1 41 GLN CA   C 52.348 42.614 21.011 1.00 . A A . 41 GLN CA   1 1 
       105 128665 1 1 41 GLN CB   C 51.267 43.333 20.209 1.00 . A A . 41 GLN CB   1 1 
       105 128666 1 1 41 GLN CD   C 50.529 45.270 18.784 1.00 . A A . 41 GLN CD   1 1 
       105 128667 1 1 41 GLN CG   C 51.703 44.625 19.524 1.00 . A A . 41 GLN CG   1 1 
       105 128668 1 1 41 GLN H    H 53.149 41.971 19.122 1.00 . A A . 41 GLN H    1 1 
       105 128669 1 1 41 GLN HA   H 52.834 43.358 21.691 1.00 . A A . 41 GLN HA   1 1 
       105 128670 1 1 41 GLN HB2  H 50.868 42.656 19.454 1.00 . A A . 41 GLN HB2  1 1 
       105 128671 1 1 41 GLN HB3  H 50.451 43.572 20.892 1.00 . A A . 41 GLN HB3  1 1 
       105 128672 1 1 41 GLN HE21 H 51.636 45.840 17.113 1.00 . A A . 41 GLN HE21 1 1 
       105 128673 1 1 41 GLN HE22 H 49.844 46.067 17.055 1.00 . A A . 41 GLN HE22 1 1 
       105 128674 1 1 41 GLN HG2  H 52.074 45.333 20.265 1.00 . A A . 41 GLN HG2  1 1 
       105 128675 1 1 41 GLN HG3  H 52.502 44.412 18.813 1.00 . A A . 41 GLN HG3  1 1 
       105 128676 1 1 41 GLN N    N 53.368 42.078 20.134 1.00 . A A . 41 GLN N    1 1 
       105 128677 1 1 41 GLN NE2  N 50.701 45.766 17.562 1.00 . A A . 41 GLN NE2  1 1 
       105 128678 1 1 41 GLN O    O 50.995 40.660 21.327 1.00 . A A . 41 GLN O    1 1 
       105 128679 1 1 41 GLN OE1  O 49.413 45.318 19.296 1.00 . A A . 41 GLN OE1  1 1 
       105 128680 1 1 42 ARG C    C 50.089 41.639 24.842 1.00 . A A . 42 ARG C    1 1 
       105 128681 1 1 42 ARG CA   C 51.129 40.766 24.139 1.00 . A A . 42 ARG CA   1 1 
       105 128682 1 1 42 ARG CB   C 52.134 40.101 25.075 1.00 . A A . 42 ARG CB   1 1 
       105 128683 1 1 42 ARG CD   C 52.514 38.568 27.035 1.00 . A A . 42 ARG CD   1 1 
       105 128684 1 1 42 ARG CG   C 51.517 39.476 26.322 1.00 . A A . 42 ARG CG   1 1 
       105 128685 1 1 42 ARG CZ   C 53.654 36.386 26.605 1.00 . A A . 42 ARG CZ   1 1 
       105 128686 1 1 42 ARG H    H 52.537 42.260 23.552 1.00 . A A . 42 ARG H    1 1 
       105 128687 1 1 42 ARG HA   H 50.599 39.943 23.596 1.00 . A A . 42 ARG HA   1 1 
       105 128688 1 1 42 ARG HB2  H 52.655 39.334 24.501 1.00 . A A . 42 ARG HB2  1 1 
       105 128689 1 1 42 ARG HB3  H 52.881 40.829 25.393 1.00 . A A . 42 ARG HB3  1 1 
       105 128690 1 1 42 ARG HD2  H 53.469 39.134 27.186 1.00 . A A . 42 ARG HD2  1 1 
       105 128691 1 1 42 ARG HD3  H 52.101 38.290 28.038 1.00 . A A . 42 ARG HD3  1 1 
       105 128692 1 1 42 ARG HE   H 52.281 37.193 25.410 1.00 . A A . 42 ARG HE   1 1 
       105 128693 1 1 42 ARG HG2  H 51.222 40.265 27.014 1.00 . A A . 42 ARG HG2  1 1 
       105 128694 1 1 42 ARG HG3  H 50.628 38.902 26.058 1.00 . A A . 42 ARG HG3  1 1 
       105 128695 1 1 42 ARG HH11 H 54.449 37.335 28.222 1.00 . A A . 42 ARG HH11 1 1 
       105 128696 1 1 42 ARG HH12 H 55.112 35.752 27.886 1.00 . A A . 42 ARG HH12 1 1 
       105 128697 1 1 42 ARG HH21 H 53.156 35.184 25.032 1.00 . A A . 42 ARG HH21 1 1 
       105 128698 1 1 42 ARG HH22 H 54.484 34.616 26.018 1.00 . A A . 42 ARG HH22 1 1 
       105 128699 1 1 42 ARG N    N 51.858 41.569 23.178 1.00 . A A . 42 ARG N    1 1 
       105 128700 1 1 42 ARG NE   N 52.784 37.348 26.272 1.00 . A A . 42 ARG NE   1 1 
       105 128701 1 1 42 ARG NH1  N 54.442 36.480 27.685 1.00 . A A . 42 ARG NH1  1 1 
       105 128702 1 1 42 ARG NH2  N 53.751 35.288 25.841 1.00 . A A . 42 ARG NH2  1 1 
       105 128703 1 1 42 ARG O    O 50.444 42.509 25.635 1.00 . A A . 42 ARG O    1 1 
       105 128704 1 1 43 LEU C    C 46.922 41.504 26.085 1.00 . A A . 43 LEU C    1 1 
       105 128705 1 1 43 LEU CA   C 47.692 42.216 24.971 1.00 . A A . 43 LEU CA   1 1 
       105 128706 1 1 43 LEU CB   C 46.826 42.539 23.757 1.00 . A A . 43 LEU CB   1 1 
       105 128707 1 1 43 LEU CD1  C 46.282 44.986 24.157 1.00 . A A . 43 LEU CD1  1 1 
       105 128708 1 1 43 LEU CD2  C 44.766 43.583 22.817 1.00 . A A . 43 LEU CD2  1 1 
       105 128709 1 1 43 LEU CG   C 45.729 43.572 24.002 1.00 . A A . 43 LEU CG   1 1 
       105 128710 1 1 43 LEU H    H 48.608 40.608 23.905 1.00 . A A . 43 LEU H    1 1 
       105 128711 1 1 43 LEU HA   H 48.086 43.174 25.398 1.00 . A A . 43 LEU HA   1 1 
       105 128712 1 1 43 LEU HB2  H 47.469 42.900 22.954 1.00 . A A . 43 LEU HB2  1 1 
       105 128713 1 1 43 LEU HB3  H 46.366 41.611 23.423 1.00 . A A . 43 LEU HB3  1 1 
       105 128714 1 1 43 LEU HD11 H 46.952 45.038 25.014 1.00 . A A . 43 LEU HD11 1 1 
       105 128715 1 1 43 LEU HD12 H 46.830 45.276 23.260 1.00 . A A . 43 LEU HD12 1 1 
       105 128716 1 1 43 LEU HD13 H 45.460 45.683 24.318 1.00 . A A . 43 LEU HD13 1 1 
       105 128717 1 1 43 LEU HD21 H 44.280 42.612 22.725 1.00 . A A . 43 LEU HD21 1 1 
       105 128718 1 1 43 LEU HD22 H 43.997 44.337 22.981 1.00 . A A . 43 LEU HD22 1 1 
       105 128719 1 1 43 LEU HD23 H 45.302 43.804 21.893 1.00 . A A . 43 LEU HD23 1 1 
       105 128720 1 1 43 LEU HG   H 45.168 43.311 24.899 1.00 . A A . 43 LEU HG   1 1 
       105 128721 1 1 43 LEU N    N 48.816 41.417 24.525 1.00 . A A . 43 LEU N    1 1 
       105 128722 1 1 43 LEU O    O 46.619 40.319 25.970 1.00 . A A . 43 LEU O    1 1 
       105 128723 1 1 44 ILE C    C 44.857 42.493 28.848 1.00 . A A . 44 ILE C    1 1 
       105 128724 1 1 44 ILE CA   C 46.103 41.720 28.414 1.00 . A A . 44 ILE CA   1 1 
       105 128725 1 1 44 ILE CB   C 47.210 41.735 29.464 1.00 . A A . 44 ILE CB   1 1 
       105 128726 1 1 44 ILE CD1  C 49.552 40.768 29.962 1.00 . A A . 44 ILE CD1  1 1 
       105 128727 1 1 44 ILE CG1  C 48.277 40.699 29.126 1.00 . A A . 44 ILE CG1  1 1 
       105 128728 1 1 44 ILE CG2  C 46.691 41.522 30.884 1.00 . A A . 44 ILE CG2  1 1 
       105 128729 1 1 44 ILE H    H 46.958 43.212 27.172 1.00 . A A . 44 ILE H    1 1 
       105 128730 1 1 44 ILE HA   H 45.782 40.659 28.250 1.00 . A A . 44 ILE HA   1 1 
       105 128731 1 1 44 ILE HB   H 47.680 42.718 29.440 1.00 . A A . 44 ILE HB   1 1 
       105 128732 1 1 44 ILE HD11 H 50.305 40.115 29.522 1.00 . A A . 44 ILE HD11 1 1 
       105 128733 1 1 44 ILE HD12 H 49.935 41.789 29.975 1.00 . A A . 44 ILE HD12 1 1 
       105 128734 1 1 44 ILE HD13 H 49.356 40.428 30.979 1.00 . A A . 44 ILE HD13 1 1 
       105 128735 1 1 44 ILE HG12 H 47.854 39.700 29.231 1.00 . A A . 44 ILE HG12 1 1 
       105 128736 1 1 44 ILE HG13 H 48.595 40.818 28.090 1.00 . A A . 44 ILE HG13 1 1 
       105 128737 1 1 44 ILE HG21 H 46.009 42.325 31.165 1.00 . A A . 44 ILE HG21 1 1 
       105 128738 1 1 44 ILE HG22 H 46.189 40.559 30.968 1.00 . A A . 44 ILE HG22 1 1 
       105 128739 1 1 44 ILE HG23 H 47.512 41.550 31.600 1.00 . A A . 44 ILE HG23 1 1 
       105 128740 1 1 44 ILE N    N 46.620 42.228 27.159 1.00 . A A . 44 ILE N    1 1 
       105 128741 1 1 44 ILE O    O 44.812 43.719 28.768 1.00 . A A . 44 ILE O    1 1 
       105 128742 1 1 45 PHE C    C 42.425 41.515 31.350 1.00 . A A . 45 PHE C    1 1 
       105 128743 1 1 45 PHE CA   C 42.742 42.335 30.097 1.00 . A A . 45 PHE CA   1 1 
       105 128744 1 1 45 PHE CB   C 41.518 42.441 29.192 1.00 . A A . 45 PHE CB   1 1 
       105 128745 1 1 45 PHE CD1  C 40.402 44.390 30.355 1.00 . A A . 45 PHE CD1  1 1 
       105 128746 1 1 45 PHE CD2  C 39.066 42.463 29.777 1.00 . A A . 45 PHE CD2  1 1 
       105 128747 1 1 45 PHE CE1  C 39.272 45.011 30.898 1.00 . A A . 45 PHE CE1  1 1 
       105 128748 1 1 45 PHE CE2  C 37.930 43.080 30.313 1.00 . A A . 45 PHE CE2  1 1 
       105 128749 1 1 45 PHE CG   C 40.307 43.111 29.797 1.00 . A A . 45 PHE CG   1 1 
       105 128750 1 1 45 PHE CZ   C 38.034 44.357 30.878 1.00 . A A . 45 PHE CZ   1 1 
       105 128751 1 1 45 PHE H    H 43.967 40.741 29.366 1.00 . A A . 45 PHE H    1 1 
       105 128752 1 1 45 PHE HA   H 43.018 43.369 30.425 1.00 . A A . 45 PHE HA   1 1 
       105 128753 1 1 45 PHE HB2  H 41.793 42.992 28.292 1.00 . A A . 45 PHE HB2  1 1 
       105 128754 1 1 45 PHE HB3  H 41.231 41.435 28.885 1.00 . A A . 45 PHE HB3  1 1 
       105 128755 1 1 45 PHE HD1  H 41.347 44.915 30.372 1.00 . A A . 45 PHE HD1  1 1 
       105 128756 1 1 45 PHE HD2  H 38.972 41.484 29.331 1.00 . A A . 45 PHE HD2  1 1 
       105 128757 1 1 45 PHE HE1  H 39.361 45.992 31.341 1.00 . A A . 45 PHE HE1  1 1 
       105 128758 1 1 45 PHE HE2  H 36.974 42.578 30.283 1.00 . A A . 45 PHE HE2  1 1 
       105 128759 1 1 45 PHE HZ   H 37.162 44.839 31.296 1.00 . A A . 45 PHE HZ   1 1 
       105 128760 1 1 45 PHE N    N 43.867 41.776 29.374 1.00 . A A . 45 PHE N    1 1 
       105 128761 1 1 45 PHE O    O 42.270 40.298 31.287 1.00 . A A . 45 PHE O    1 1 
       105 128762 1 1 46 ALA C    C 42.940 40.420 34.136 1.00 . A A . 46 ALA C    1 1 
       105 128763 1 1 46 ALA CA   C 42.040 41.607 33.789 1.00 . A A . 46 ALA CA   1 1 
       105 128764 1 1 46 ALA CB   C 40.542 41.346 33.906 1.00 . A A . 46 ALA CB   1 1 
       105 128765 1 1 46 ALA H    H 42.511 43.211 32.461 1.00 . A A . 46 ALA H    1 1 
       105 128766 1 1 46 ALA HA   H 42.278 42.394 34.549 1.00 . A A . 46 ALA HA   1 1 
       105 128767 1 1 46 ALA HB1  H 40.225 40.609 33.168 1.00 . A A . 46 ALA HB1  1 1 
       105 128768 1 1 46 ALA HB2  H 40.314 40.965 34.902 1.00 . A A . 46 ALA HB2  1 1 
       105 128769 1 1 46 ALA HB3  H 39.994 42.273 33.741 1.00 . A A . 46 ALA HB3  1 1 
       105 128770 1 1 46 ALA N    N 42.325 42.189 32.492 1.00 . A A . 46 ALA N    1 1 
       105 128771 1 1 46 ALA O    O 42.482 39.344 34.515 1.00 . A A . 46 ALA O    1 1 
       105 128772 1 1 47 GLY C    C 45.441 38.480 33.246 1.00 . A A . 47 GLY C    1 1 
       105 128773 1 1 47 GLY CA   C 45.267 39.606 34.267 1.00 . A A . 47 GLY CA   1 1 
       105 128774 1 1 47 GLY H    H 44.572 41.555 33.745 1.00 . A A . 47 GLY H    1 1 
       105 128775 1 1 47 GLY HA2  H 46.252 40.132 34.364 1.00 . A A . 47 GLY HA2  1 1 
       105 128776 1 1 47 GLY HA3  H 45.040 39.132 35.255 1.00 . A A . 47 GLY HA3  1 1 
       105 128777 1 1 47 GLY N    N 44.248 40.593 33.971 1.00 . A A . 47 GLY N    1 1 
       105 128778 1 1 47 GLY O    O 46.444 37.773 33.327 1.00 . A A . 47 GLY O    1 1 
       105 128779 1 1 48 LYS C    C 45.125 37.864 29.931 1.00 . A A . 48 LYS C    1 1 
       105 128780 1 1 48 LYS CA   C 44.613 37.295 31.256 1.00 . A A . 48 LYS CA   1 1 
       105 128781 1 1 48 LYS CB   C 43.260 36.620 31.052 1.00 . A A . 48 LYS CB   1 1 
       105 128782 1 1 48 LYS CD   C 43.525 35.068 33.106 1.00 . A A . 48 LYS CD   1 1 
       105 128783 1 1 48 LYS CE   C 44.133 33.944 32.270 1.00 . A A . 48 LYS CE   1 1 
       105 128784 1 1 48 LYS CG   C 42.631 36.005 32.300 1.00 . A A . 48 LYS CG   1 1 
       105 128785 1 1 48 LYS H    H 43.721 38.957 32.261 1.00 . A A . 48 LYS H    1 1 
       105 128786 1 1 48 LYS HA   H 45.344 36.510 31.583 1.00 . A A . 48 LYS HA   1 1 
       105 128787 1 1 48 LYS HB2  H 42.558 37.350 30.649 1.00 . A A . 48 LYS HB2  1 1 
       105 128788 1 1 48 LYS HB3  H 43.370 35.837 30.303 1.00 . A A . 48 LYS HB3  1 1 
       105 128789 1 1 48 LYS HD2  H 44.324 35.645 33.571 1.00 . A A . 48 LYS HD2  1 1 
       105 128790 1 1 48 LYS HD3  H 42.921 34.630 33.902 1.00 . A A . 48 LYS HD3  1 1 
       105 128791 1 1 48 LYS HE2  H 43.337 33.329 31.850 1.00 . A A . 48 LYS HE2  1 1 
       105 128792 1 1 48 LYS HE3  H 44.689 34.382 31.442 1.00 . A A . 48 LYS HE3  1 1 
       105 128793 1 1 48 LYS HG2  H 42.299 36.807 32.959 1.00 . A A . 48 LYS HG2  1 1 
       105 128794 1 1 48 LYS HG3  H 41.741 35.458 31.988 1.00 . A A . 48 LYS HG3  1 1 
       105 128795 1 1 48 LYS HZ1  H 45.718 33.672 33.577 1.00 . A A . 48 LYS HZ1  1 1 
       105 128796 1 1 48 LYS HZ2  H 44.563 32.521 33.720 1.00 . A A . 48 LYS HZ2  1 1 
       105 128797 1 1 48 LYS HZ3  H 45.587 32.510 32.458 1.00 . A A . 48 LYS HZ3  1 1 
       105 128798 1 1 48 LYS N    N 44.538 38.315 32.283 1.00 . A A . 48 LYS N    1 1 
       105 128799 1 1 48 LYS NZ   N 45.051 33.114 33.064 1.00 . A A . 48 LYS NZ   1 1 
       105 128800 1 1 48 LYS O    O 44.722 38.956 29.537 1.00 . A A . 48 LYS O    1 1 
       105 128801 1 1 49 GLN C    C 45.181 37.125 26.901 1.00 . A A . 49 GLN C    1 1 
       105 128802 1 1 49 GLN CA   C 46.337 37.414 27.861 1.00 . A A . 49 GLN CA   1 1 
       105 128803 1 1 49 GLN CB   C 47.557 36.610 27.422 1.00 . A A . 49 GLN CB   1 1 
       105 128804 1 1 49 GLN CD   C 49.965 35.956 27.759 1.00 . A A . 49 GLN CD   1 1 
       105 128805 1 1 49 GLN CG   C 48.819 36.843 28.250 1.00 . A A . 49 GLN CG   1 1 
       105 128806 1 1 49 GLN H    H 46.208 36.165 29.591 1.00 . A A . 49 GLN H    1 1 
       105 128807 1 1 49 GLN HA   H 46.585 38.503 27.778 1.00 . A A . 49 GLN HA   1 1 
       105 128808 1 1 49 GLN HB2  H 47.307 35.550 27.455 1.00 . A A . 49 GLN HB2  1 1 
       105 128809 1 1 49 GLN HB3  H 47.767 36.868 26.385 1.00 . A A . 49 GLN HB3  1 1 
       105 128810 1 1 49 GLN HE21 H 50.886 35.992 29.596 1.00 . A A . 49 GLN HE21 1 1 
       105 128811 1 1 49 GLN HE22 H 51.589 34.877 28.349 1.00 . A A . 49 GLN HE22 1 1 
       105 128812 1 1 49 GLN HG2  H 49.123 37.887 28.177 1.00 . A A . 49 GLN HG2  1 1 
       105 128813 1 1 49 GLN HG3  H 48.622 36.614 29.297 1.00 . A A . 49 GLN HG3  1 1 
       105 128814 1 1 49 GLN N    N 45.962 37.108 29.227 1.00 . A A . 49 GLN N    1 1 
       105 128815 1 1 49 GLN NE2  N 50.917 35.620 28.625 1.00 . A A . 49 GLN NE2  1 1 
       105 128816 1 1 49 GLN O    O 44.368 36.238 27.152 1.00 . A A . 49 GLN O    1 1 
       105 128817 1 1 49 GLN OE1  O 50.031 35.550 26.601 1.00 . A A . 49 GLN OE1  1 1 
       105 128818 1 1 50 LEU C    C 44.552 37.084 23.524 1.00 . A A . 50 LEU C    1 1 
       105 128819 1 1 50 LEU CA   C 44.062 37.756 24.808 1.00 . A A . 50 LEU CA   1 1 
       105 128820 1 1 50 LEU CB   C 43.456 39.140 24.592 1.00 . A A . 50 LEU CB   1 1 
       105 128821 1 1 50 LEU CD1  C 42.508 41.277 25.483 1.00 . A A . 50 LEU CD1  1 1 
       105 128822 1 1 50 LEU CD2  C 42.131 39.196 26.762 1.00 . A A . 50 LEU CD2  1 1 
       105 128823 1 1 50 LEU CG   C 43.116 39.927 25.854 1.00 . A A . 50 LEU CG   1 1 
       105 128824 1 1 50 LEU H    H 45.844 38.587 25.644 1.00 . A A . 50 LEU H    1 1 
       105 128825 1 1 50 LEU HA   H 43.245 37.107 25.218 1.00 . A A . 50 LEU HA   1 1 
       105 128826 1 1 50 LEU HB2  H 44.147 39.734 23.993 1.00 . A A . 50 LEU HB2  1 1 
       105 128827 1 1 50 LEU HB3  H 42.535 39.011 24.025 1.00 . A A . 50 LEU HB3  1 1 
       105 128828 1 1 50 LEU HD11 H 41.554 41.134 24.974 1.00 . A A . 50 LEU HD11 1 1 
       105 128829 1 1 50 LEU HD12 H 42.349 41.857 26.392 1.00 . A A . 50 LEU HD12 1 1 
       105 128830 1 1 50 LEU HD13 H 43.198 41.823 24.839 1.00 . A A . 50 LEU HD13 1 1 
       105 128831 1 1 50 LEU HD21 H 42.535 38.233 27.072 1.00 . A A . 50 LEU HD21 1 1 
       105 128832 1 1 50 LEU HD22 H 41.958 39.778 27.667 1.00 . A A . 50 LEU HD22 1 1 
       105 128833 1 1 50 LEU HD23 H 41.189 39.034 26.237 1.00 . A A . 50 LEU HD23 1 1 
       105 128834 1 1 50 LEU HG   H 44.024 40.124 26.422 1.00 . A A . 50 LEU HG   1 1 
       105 128835 1 1 50 LEU N    N 45.128 37.846 25.784 1.00 . A A . 50 LEU N    1 1 
       105 128836 1 1 50 LEU O    O 45.680 37.311 23.090 1.00 . A A . 50 LEU O    1 1 
       105 128837 1 1 51 GLU C    C 43.554 35.900 20.463 1.00 . A A . 51 GLU C    1 1 
       105 128838 1 1 51 GLU CA   C 44.073 35.383 21.806 1.00 . A A . 51 GLU CA   1 1 
       105 128839 1 1 51 GLU CB   C 43.627 33.944 22.048 1.00 . A A . 51 GLU CB   1 1 
       105 128840 1 1 51 GLU CD   C 44.086 31.796 23.285 1.00 . A A . 51 GLU CD   1 1 
       105 128841 1 1 51 GLU CG   C 44.407 33.289 23.185 1.00 . A A . 51 GLU CG   1 1 
       105 128842 1 1 51 GLU H    H 42.785 36.087 23.350 1.00 . A A . 51 GLU H    1 1 
       105 128843 1 1 51 GLU HA   H 45.190 35.348 21.722 1.00 . A A . 51 GLU HA   1 1 
       105 128844 1 1 51 GLU HB2  H 42.559 33.917 22.267 1.00 . A A . 51 GLU HB2  1 1 
       105 128845 1 1 51 GLU HB3  H 43.798 33.367 21.140 1.00 . A A . 51 GLU HB3  1 1 
       105 128846 1 1 51 GLU HG2  H 45.476 33.420 23.011 1.00 . A A . 51 GLU HG2  1 1 
       105 128847 1 1 51 GLU HG3  H 44.155 33.777 24.126 1.00 . A A . 51 GLU HG3  1 1 
       105 128848 1 1 51 GLU N    N 43.722 36.234 22.925 1.00 . A A . 51 GLU N    1 1 
       105 128849 1 1 51 GLU O    O 42.424 36.366 20.333 1.00 . A A . 51 GLU O    1 1 
       105 128850 1 1 51 GLU OE1  O 44.938 30.960 22.916 1.00 . A A . 51 GLU OE1  1 1 
       105 128851 1 1 51 GLU OE2  O 42.980 31.458 23.760 1.00 . A A . 51 GLU OE2  1 1 
       105 128852 1 1 52 ASP C    C 43.004 36.131 17.384 1.00 . A A . 52 ASP C    1 1 
       105 128853 1 1 52 ASP CA   C 44.277 36.461 18.164 1.00 . A A . 52 ASP CA   1 1 
       105 128854 1 1 52 ASP CB   C 45.522 36.157 17.335 1.00 . A A . 52 ASP CB   1 1 
       105 128855 1 1 52 ASP CG   C 46.819 36.465 18.085 1.00 . A A . 52 ASP CG   1 1 
       105 128856 1 1 52 ASP H    H 45.283 35.287 19.641 1.00 . A A . 52 ASP H    1 1 
       105 128857 1 1 52 ASP HA   H 44.234 37.567 18.338 1.00 . A A . 52 ASP HA   1 1 
       105 128858 1 1 52 ASP HB2  H 45.519 35.104 17.056 1.00 . A A . 52 ASP HB2  1 1 
       105 128859 1 1 52 ASP HB3  H 45.494 36.745 16.417 1.00 . A A . 52 ASP HB3  1 1 
       105 128860 1 1 52 ASP N    N 44.385 35.771 19.434 1.00 . A A . 52 ASP N    1 1 
       105 128861 1 1 52 ASP O    O 42.499 36.986 16.659 1.00 . A A . 52 ASP O    1 1 
       105 128862 1 1 52 ASP OD1  O 47.252 37.637 18.126 1.00 . A A . 52 ASP OD1  1 1 
       105 128863 1 1 52 ASP OD2  O 47.409 35.529 18.667 1.00 . A A . 52 ASP OD2  1 1 
       105 128864 1 1 53 GLY C    C 39.925 34.862 17.639 1.00 . A A . 53 GLY C    1 1 
       105 128865 1 1 53 GLY CA   C 41.225 34.470 16.936 1.00 . A A . 53 GLY CA   1 1 
       105 128866 1 1 53 GLY H    H 42.962 34.268 18.170 1.00 . A A . 53 GLY H    1 1 
       105 128867 1 1 53 GLY HA2  H 41.169 34.840 15.880 1.00 . A A . 53 GLY HA2  1 1 
       105 128868 1 1 53 GLY HA3  H 41.259 33.351 16.898 1.00 . A A . 53 GLY HA3  1 1 
       105 128869 1 1 53 GLY N    N 42.456 34.930 17.547 1.00 . A A . 53 GLY N    1 1 
       105 128870 1 1 53 GLY O    O 38.854 34.570 17.111 1.00 . A A . 53 GLY O    1 1 
       105 128871 1 1 54 ARG C    C 38.405 37.284 19.501 1.00 . A A . 54 ARG C    1 1 
       105 128872 1 1 54 ARG CA   C 38.819 35.815 19.614 1.00 . A A . 54 ARG CA   1 1 
       105 128873 1 1 54 ARG CB   C 39.040 35.398 21.066 1.00 . A A . 54 ARG CB   1 1 
       105 128874 1 1 54 ARG CD   C 38.568 32.918 20.486 1.00 . A A . 54 ARG CD   1 1 
       105 128875 1 1 54 ARG CG   C 39.393 33.929 21.279 1.00 . A A . 54 ARG CG   1 1 
       105 128876 1 1 54 ARG CZ   C 36.284 31.950 20.567 1.00 . A A . 54 ARG CZ   1 1 
       105 128877 1 1 54 ARG H    H 40.915 35.788 19.156 1.00 . A A . 54 ARG H    1 1 
       105 128878 1 1 54 ARG HA   H 37.949 35.222 19.232 1.00 . A A . 54 ARG HA   1 1 
       105 128879 1 1 54 ARG HB2  H 39.853 36.000 21.474 1.00 . A A . 54 ARG HB2  1 1 
       105 128880 1 1 54 ARG HB3  H 38.141 35.622 21.640 1.00 . A A . 54 ARG HB3  1 1 
       105 128881 1 1 54 ARG HD2  H 38.741 33.062 19.390 1.00 . A A . 54 ARG HD2  1 1 
       105 128882 1 1 54 ARG HD3  H 38.951 31.900 20.753 1.00 . A A . 54 ARG HD3  1 1 
       105 128883 1 1 54 ARG HE   H 36.737 33.820 21.137 1.00 . A A . 54 ARG HE   1 1 
       105 128884 1 1 54 ARG HG2  H 40.440 33.790 21.011 1.00 . A A . 54 ARG HG2  1 1 
       105 128885 1 1 54 ARG HG3  H 39.301 33.704 22.341 1.00 . A A . 54 ARG HG3  1 1 
       105 128886 1 1 54 ARG HH11 H 37.582 30.734 19.562 1.00 . A A . 54 ARG HH11 1 1 
       105 128887 1 1 54 ARG HH12 H 35.984 30.073 19.828 1.00 . A A . 54 ARG HH12 1 1 
       105 128888 1 1 54 ARG HH21 H 34.699 32.877 21.456 1.00 . A A . 54 ARG HH21 1 1 
       105 128889 1 1 54 ARG HH22 H 34.374 31.271 20.860 1.00 . A A . 54 ARG HH22 1 1 
       105 128890 1 1 54 ARG N    N 39.979 35.492 18.810 1.00 . A A . 54 ARG N    1 1 
       105 128891 1 1 54 ARG NE   N 37.133 32.968 20.767 1.00 . A A . 54 ARG NE   1 1 
       105 128892 1 1 54 ARG NH1  N 36.656 30.816 19.958 1.00 . A A . 54 ARG NH1  1 1 
       105 128893 1 1 54 ARG NH2  N 35.011 32.047 20.973 1.00 . A A . 54 ARG NH2  1 1 
       105 128894 1 1 54 ARG O    O 39.195 38.135 19.101 1.00 . A A . 54 ARG O    1 1 
       105 128895 1 1 55 THR C    C 36.649 39.639 21.117 1.00 . A A . 55 THR C    1 1 
       105 128896 1 1 55 THR CA   C 36.540 38.878 19.794 1.00 . A A . 55 THR CA   1 1 
       105 128897 1 1 55 THR CB   C 35.075 38.807 19.375 1.00 . A A . 55 THR CB   1 1 
       105 128898 1 1 55 THR CG2  C 34.867 38.168 18.005 1.00 . A A . 55 THR CG2  1 1 
       105 128899 1 1 55 THR H    H 36.586 36.795 20.260 1.00 . A A . 55 THR H    1 1 
       105 128900 1 1 55 THR HA   H 37.073 39.485 19.017 1.00 . A A . 55 THR HA   1 1 
       105 128901 1 1 55 THR HB   H 34.666 39.849 19.331 1.00 . A A . 55 THR HB   1 1 
       105 128902 1 1 55 THR HG1  H 34.709 37.195 20.384 1.00 . A A . 55 THR HG1  1 1 
       105 128903 1 1 55 THR HG21 H 35.396 38.752 17.252 1.00 . A A . 55 THR HG21 1 1 
       105 128904 1 1 55 THR HG22 H 35.243 37.144 17.994 1.00 . A A . 55 THR HG22 1 1 
       105 128905 1 1 55 THR HG23 H 33.805 38.161 17.764 1.00 . A A . 55 THR HG23 1 1 
       105 128906 1 1 55 THR N    N 37.153 37.566 19.852 1.00 . A A . 55 THR N    1 1 
       105 128907 1 1 55 THR O    O 36.860 39.044 22.171 1.00 . A A . 55 THR O    1 1 
       105 128908 1 1 55 THR OG1  O 34.324 38.071 20.316 1.00 . A A . 55 THR OG1  1 1 
       105 128909 1 1 56 LEU C    C 35.171 41.295 23.189 1.00 . A A . 56 LEU C    1 1 
       105 128910 1 1 56 LEU CA   C 36.348 41.732 22.314 1.00 . A A . 56 LEU CA   1 1 
       105 128911 1 1 56 LEU CB   C 36.282 43.217 21.970 1.00 . A A . 56 LEU CB   1 1 
       105 128912 1 1 56 LEU CD1  C 38.525 43.364 20.752 1.00 . A A . 56 LEU CD1  1 1 
       105 128913 1 1 56 LEU CD2  C 37.501 45.377 21.756 1.00 . A A . 56 LEU CD2  1 1 
       105 128914 1 1 56 LEU CG   C 37.661 43.867 21.904 1.00 . A A . 56 LEU CG   1 1 
       105 128915 1 1 56 LEU H    H 36.387 41.436 20.177 1.00 . A A . 56 LEU H    1 1 
       105 128916 1 1 56 LEU HA   H 37.269 41.540 22.922 1.00 . A A . 56 LEU HA   1 1 
       105 128917 1 1 56 LEU HB2  H 35.752 43.370 21.029 1.00 . A A . 56 LEU HB2  1 1 
       105 128918 1 1 56 LEU HB3  H 35.710 43.728 22.746 1.00 . A A . 56 LEU HB3  1 1 
       105 128919 1 1 56 LEU HD11 H 39.505 43.840 20.797 1.00 . A A . 56 LEU HD11 1 1 
       105 128920 1 1 56 LEU HD12 H 38.672 42.285 20.806 1.00 . A A . 56 LEU HD12 1 1 
       105 128921 1 1 56 LEU HD13 H 38.052 43.619 19.804 1.00 . A A . 56 LEU HD13 1 1 
       105 128922 1 1 56 LEU HD21 H 36.937 45.594 20.850 1.00 . A A . 56 LEU HD21 1 1 
       105 128923 1 1 56 LEU HD22 H 36.969 45.780 22.619 1.00 . A A . 56 LEU HD22 1 1 
       105 128924 1 1 56 LEU HD23 H 38.483 45.846 21.696 1.00 . A A . 56 LEU HD23 1 1 
       105 128925 1 1 56 LEU HG   H 38.188 43.679 22.839 1.00 . A A . 56 LEU HG   1 1 
       105 128926 1 1 56 LEU N    N 36.445 40.953 21.096 1.00 . A A . 56 LEU N    1 1 
       105 128927 1 1 56 LEU O    O 35.294 41.233 24.410 1.00 . A A . 56 LEU O    1 1 
       105 128928 1 1 57 SER C    C 33.060 38.994 23.826 1.00 . A A . 57 SER C    1 1 
       105 128929 1 1 57 SER CA   C 32.878 40.390 23.226 1.00 . A A . 57 SER CA   1 1 
       105 128930 1 1 57 SER CB   C 31.650 40.451 22.321 1.00 . A A . 57 SER CB   1 1 
       105 128931 1 1 57 SER H    H 33.993 41.119 21.549 1.00 . A A . 57 SER H    1 1 
       105 128932 1 1 57 SER HA   H 32.654 41.056 24.098 1.00 . A A . 57 SER HA   1 1 
       105 128933 1 1 57 SER HB2  H 30.840 39.802 22.737 1.00 . A A . 57 SER HB2  1 1 
       105 128934 1 1 57 SER HB3  H 31.275 41.506 22.304 1.00 . A A . 57 SER HB3  1 1 
       105 128935 1 1 57 SER HG   H 32.472 40.750 20.608 1.00 . A A . 57 SER HG   1 1 
       105 128936 1 1 57 SER N    N 34.052 40.928 22.570 1.00 . A A . 57 SER N    1 1 
       105 128937 1 1 57 SER O    O 32.383 38.701 24.809 1.00 . A A . 57 SER O    1 1 
       105 128938 1 1 57 SER OG   O 31.920 40.066 20.991 1.00 . A A . 57 SER OG   1 1 
       105 128939 1 1 58 ASP C    C 34.876 37.248 25.462 1.00 . A A . 58 ASP C    1 1 
       105 128940 1 1 58 ASP CA   C 34.366 36.949 24.050 1.00 . A A . 58 ASP CA   1 1 
       105 128941 1 1 58 ASP CB   C 35.477 36.188 23.329 1.00 . A A . 58 ASP CB   1 1 
       105 128942 1 1 58 ASP CG   C 35.000 35.341 22.148 1.00 . A A . 58 ASP CG   1 1 
       105 128943 1 1 58 ASP H    H 34.490 38.418 22.483 1.00 . A A . 58 ASP H    1 1 
       105 128944 1 1 58 ASP HA   H 33.472 36.283 24.142 1.00 . A A . 58 ASP HA   1 1 
       105 128945 1 1 58 ASP HB2  H 36.264 36.868 23.005 1.00 . A A . 58 ASP HB2  1 1 
       105 128946 1 1 58 ASP HB3  H 35.935 35.496 24.035 1.00 . A A . 58 ASP HB3  1 1 
       105 128947 1 1 58 ASP N    N 33.991 38.166 23.360 1.00 . A A . 58 ASP N    1 1 
       105 128948 1 1 58 ASP O    O 34.489 36.583 26.419 1.00 . A A . 58 ASP O    1 1 
       105 128949 1 1 58 ASP OD1  O 35.337 35.648 20.984 1.00 . A A . 58 ASP OD1  1 1 
       105 128950 1 1 58 ASP OD2  O 34.355 34.301 22.404 1.00 . A A . 58 ASP OD2  1 1 
       105 128951 1 1 59 TYR C    C 35.549 39.716 27.622 1.00 . A A . 59 TYR C    1 1 
       105 128952 1 1 59 TYR CA   C 36.353 38.689 26.822 1.00 . A A . 59 TYR CA   1 1 
       105 128953 1 1 59 TYR CB   C 37.761 39.190 26.516 1.00 . A A . 59 TYR CB   1 1 
       105 128954 1 1 59 TYR CD1  C 39.015 37.009 26.488 1.00 . A A . 59 TYR CD1  1 1 
       105 128955 1 1 59 TYR CD2  C 39.083 38.416 24.512 1.00 . A A . 59 TYR CD2  1 1 
       105 128956 1 1 59 TYR CE1  C 39.832 36.063 25.859 1.00 . A A . 59 TYR CE1  1 1 
       105 128957 1 1 59 TYR CE2  C 39.920 37.489 23.883 1.00 . A A . 59 TYR CE2  1 1 
       105 128958 1 1 59 TYR CG   C 38.638 38.178 25.818 1.00 . A A . 59 TYR CG   1 1 
       105 128959 1 1 59 TYR CZ   C 40.292 36.305 24.550 1.00 . A A . 59 TYR CZ   1 1 
       105 128960 1 1 59 TYR H    H 35.973 38.786 24.722 1.00 . A A . 59 TYR H    1 1 
       105 128961 1 1 59 TYR HA   H 36.435 37.791 27.486 1.00 . A A . 59 TYR HA   1 1 
       105 128962 1 1 59 TYR HB2  H 37.681 40.088 25.903 1.00 . A A . 59 TYR HB2  1 1 
       105 128963 1 1 59 TYR HB3  H 38.252 39.465 27.450 1.00 . A A . 59 TYR HB3  1 1 
       105 128964 1 1 59 TYR HD1  H 38.673 36.824 27.496 1.00 . A A . 59 TYR HD1  1 1 
       105 128965 1 1 59 TYR HD2  H 38.778 39.307 23.983 1.00 . A A . 59 TYR HD2  1 1 
       105 128966 1 1 59 TYR HE1  H 40.110 35.154 26.373 1.00 . A A . 59 TYR HE1  1 1 
       105 128967 1 1 59 TYR HE2  H 40.271 37.666 22.876 1.00 . A A . 59 TYR HE2  1 1 
       105 128968 1 1 59 TYR HH   H 41.158 34.579 24.418 1.00 . A A . 59 TYR HH   1 1 
       105 128969 1 1 59 TYR N    N 35.712 38.276 25.590 1.00 . A A . 59 TYR N    1 1 
       105 128970 1 1 59 TYR O    O 36.087 40.282 28.571 1.00 . A A . 59 TYR O    1 1 
       105 128971 1 1 59 TYR OH   O 41.086 35.394 23.916 1.00 . A A . 59 TYR OH   1 1 
       105 128972 1 1 60 ASN C    C 34.022 42.344 28.004 1.00 . A A . 60 ASN C    1 1 
       105 128973 1 1 60 ASN CA   C 33.438 40.931 27.944 1.00 . A A . 60 ASN CA   1 1 
       105 128974 1 1 60 ASN CB   C 33.010 40.358 29.293 1.00 . A A . 60 ASN CB   1 1 
       105 128975 1 1 60 ASN CG   C 31.752 41.009 29.866 1.00 . A A . 60 ASN CG   1 1 
       105 128976 1 1 60 ASN H    H 33.873 39.485 26.456 1.00 . A A . 60 ASN H    1 1 
       105 128977 1 1 60 ASN HA   H 32.507 41.030 27.330 1.00 . A A . 60 ASN HA   1 1 
       105 128978 1 1 60 ASN HB2  H 32.799 39.293 29.193 1.00 . A A . 60 ASN HB2  1 1 
       105 128979 1 1 60 ASN HB3  H 33.828 40.469 30.004 1.00 . A A . 60 ASN HB3  1 1 
       105 128980 1 1 60 ASN HD21 H 32.458 40.851 31.797 1.00 . A A . 60 ASN HD21 1 1 
       105 128981 1 1 60 ASN HD22 H 30.776 41.492 31.592 1.00 . A A . 60 ASN HD22 1 1 
       105 128982 1 1 60 ASN N    N 34.291 39.970 27.274 1.00 . A A . 60 ASN N    1 1 
       105 128983 1 1 60 ASN ND2  N 31.666 41.137 31.188 1.00 . A A . 60 ASN ND2  1 1 
       105 128984 1 1 60 ASN O    O 33.829 43.065 28.979 1.00 . A A . 60 ASN O    1 1 
       105 128985 1 1 60 ASN OD1  O 30.811 41.354 29.154 1.00 . A A . 60 ASN OD1  1 1 
       105 128986 1 1 61 ILE C    C 34.253 45.058 26.452 1.00 . A A . 61 ILE C    1 1 
       105 128987 1 1 61 ILE CA   C 35.346 44.076 26.881 1.00 . A A . 61 ILE CA   1 1 
       105 128988 1 1 61 ILE CB   C 36.566 44.079 25.964 1.00 . A A . 61 ILE CB   1 1 
       105 128989 1 1 61 ILE CD1  C 38.778 42.835 25.582 1.00 . A A . 61 ILE CD1  1 1 
       105 128990 1 1 61 ILE CG1  C 37.695 43.254 26.574 1.00 . A A . 61 ILE CG1  1 1 
       105 128991 1 1 61 ILE CG2  C 37.066 45.494 25.690 1.00 . A A . 61 ILE CG2  1 1 
       105 128992 1 1 61 ILE H    H 34.874 42.119 26.162 1.00 . A A . 61 ILE H    1 1 
       105 128993 1 1 61 ILE HA   H 35.696 44.384 27.900 1.00 . A A . 61 ILE HA   1 1 
       105 128994 1 1 61 ILE HB   H 36.274 43.640 25.009 1.00 . A A . 61 ILE HB   1 1 
       105 128995 1 1 61 ILE HD11 H 38.336 42.202 24.813 1.00 . A A . 61 ILE HD11 1 1 
       105 128996 1 1 61 ILE HD12 H 39.237 43.706 25.114 1.00 . A A . 61 ILE HD12 1 1 
       105 128997 1 1 61 ILE HD13 H 39.547 42.273 26.110 1.00 . A A . 61 ILE HD13 1 1 
       105 128998 1 1 61 ILE HG12 H 38.160 43.819 27.381 1.00 . A A . 61 ILE HG12 1 1 
       105 128999 1 1 61 ILE HG13 H 37.300 42.339 27.014 1.00 . A A . 61 ILE HG13 1 1 
       105 129000 1 1 61 ILE HG21 H 36.297 46.087 25.195 1.00 . A A . 61 ILE HG21 1 1 
       105 129001 1 1 61 ILE HG22 H 37.343 45.977 26.628 1.00 . A A . 61 ILE HG22 1 1 
       105 129002 1 1 61 ILE HG23 H 37.935 45.479 25.032 1.00 . A A . 61 ILE HG23 1 1 
       105 129003 1 1 61 ILE N    N 34.771 42.751 26.982 1.00 . A A . 61 ILE N    1 1 
       105 129004 1 1 61 ILE O    O 33.519 44.802 25.500 1.00 . A A . 61 ILE O    1 1 
       105 129005 1 1 62 GLN C    C 33.641 48.567 26.815 1.00 . A A . 62 GLN C    1 1 
       105 129006 1 1 62 GLN CA   C 33.093 47.160 27.063 1.00 . A A . 62 GLN CA   1 1 
       105 129007 1 1 62 GLN CB   C 32.276 47.116 28.351 1.00 . A A . 62 GLN CB   1 1 
       105 129008 1 1 62 GLN CD   C 30.689 45.825 29.840 1.00 . A A . 62 GLN CD   1 1 
       105 129009 1 1 62 GLN CG   C 31.472 45.830 28.525 1.00 . A A . 62 GLN CG   1 1 
       105 129010 1 1 62 GLN H    H 34.846 46.317 27.925 1.00 . A A . 62 GLN H    1 1 
       105 129011 1 1 62 GLN HA   H 32.405 46.920 26.213 1.00 . A A . 62 GLN HA   1 1 
       105 129012 1 1 62 GLN HB2  H 32.951 47.238 29.199 1.00 . A A . 62 GLN HB2  1 1 
       105 129013 1 1 62 GLN HB3  H 31.568 47.943 28.365 1.00 . A A . 62 GLN HB3  1 1 
       105 129014 1 1 62 GLN HE21 H 32.369 45.446 30.949 1.00 . A A . 62 GLN HE21 1 1 
       105 129015 1 1 62 GLN HE22 H 30.820 45.543 31.858 1.00 . A A . 62 GLN HE22 1 1 
       105 129016 1 1 62 GLN HG2  H 30.776 45.728 27.693 1.00 . A A . 62 GLN HG2  1 1 
       105 129017 1 1 62 GLN HG3  H 32.137 44.966 28.513 1.00 . A A . 62 GLN HG3  1 1 
       105 129018 1 1 62 GLN N    N 34.151 46.176 27.164 1.00 . A A . 62 GLN N    1 1 
       105 129019 1 1 62 GLN NE2  N 31.359 45.690 30.981 1.00 . A A . 62 GLN NE2  1 1 
       105 129020 1 1 62 GLN O    O 34.848 48.794 26.846 1.00 . A A . 62 GLN O    1 1 
       105 129021 1 1 62 GLN OE1  O 29.470 45.975 29.880 1.00 . A A . 62 GLN OE1  1 1 
       105 129022 1 1 63 LYS C    C 33.951 51.373 27.791 1.00 . A A . 63 LYS C    1 1 
       105 129023 1 1 63 LYS CA   C 33.017 50.960 26.652 1.00 . A A . 63 LYS CA   1 1 
       105 129024 1 1 63 LYS CB   C 31.693 51.717 26.704 1.00 . A A . 63 LYS CB   1 1 
       105 129025 1 1 63 LYS CD   C 29.492 52.073 27.940 1.00 . A A . 63 LYS CD   1 1 
       105 129026 1 1 63 LYS CE   C 28.791 51.770 29.262 1.00 . A A . 63 LYS CE   1 1 
       105 129027 1 1 63 LYS CG   C 30.917 51.533 28.005 1.00 . A A . 63 LYS CG   1 1 
       105 129028 1 1 63 LYS H    H 31.747 49.250 26.596 1.00 . A A . 63 LYS H    1 1 
       105 129029 1 1 63 LYS HA   H 33.524 51.225 25.690 1.00 . A A . 63 LYS HA   1 1 
       105 129030 1 1 63 LYS HB2  H 31.885 52.781 26.574 1.00 . A A . 63 LYS HB2  1 1 
       105 129031 1 1 63 LYS HB3  H 31.076 51.389 25.867 1.00 . A A . 63 LYS HB3  1 1 
       105 129032 1 1 63 LYS HD2  H 29.512 53.149 27.763 1.00 . A A . 63 LYS HD2  1 1 
       105 129033 1 1 63 LYS HD3  H 28.960 51.586 27.123 1.00 . A A . 63 LYS HD3  1 1 
       105 129034 1 1 63 LYS HE2  H 28.815 50.693 29.431 1.00 . A A . 63 LYS HE2  1 1 
       105 129035 1 1 63 LYS HE3  H 29.344 52.243 30.073 1.00 . A A . 63 LYS HE3  1 1 
       105 129036 1 1 63 LYS HG2  H 30.866 50.473 28.255 1.00 . A A . 63 LYS HG2  1 1 
       105 129037 1 1 63 LYS HG3  H 31.436 52.053 28.810 1.00 . A A . 63 LYS HG3  1 1 
       105 129038 1 1 63 LYS HZ1  H 27.330 53.238 29.192 1.00 . A A . 63 LYS HZ1  1 1 
       105 129039 1 1 63 LYS HZ2  H 26.856 51.819 28.526 1.00 . A A . 63 LYS HZ2  1 1 
       105 129040 1 1 63 LYS HZ3  H 26.953 51.986 30.146 1.00 . A A . 63 LYS HZ3  1 1 
       105 129041 1 1 63 LYS N    N 32.746 49.536 26.640 1.00 . A A . 63 LYS N    1 1 
       105 129042 1 1 63 LYS NZ   N 27.395 52.233 29.274 1.00 . A A . 63 LYS NZ   1 1 
       105 129043 1 1 63 LYS O    O 33.793 50.934 28.927 1.00 . A A . 63 LYS O    1 1 
       105 129044 1 1 64 GLU C    C 36.637 51.757 29.265 1.00 . A A . 64 GLU C    1 1 
       105 129045 1 1 64 GLU CA   C 35.890 52.787 28.415 1.00 . A A . 64 GLU CA   1 1 
       105 129046 1 1 64 GLU CB   C 35.257 53.926 29.207 1.00 . A A . 64 GLU CB   1 1 
       105 129047 1 1 64 GLU CD   C 33.995 56.109 29.152 1.00 . A A . 64 GLU CD   1 1 
       105 129048 1 1 64 GLU CG   C 34.771 55.077 28.332 1.00 . A A . 64 GLU CG   1 1 
       105 129049 1 1 64 GLU H    H 35.077 52.452 26.484 1.00 . A A . 64 GLU H    1 1 
       105 129050 1 1 64 GLU HA   H 36.707 53.246 27.801 1.00 . A A . 64 GLU HA   1 1 
       105 129051 1 1 64 GLU HB2  H 34.422 53.533 29.787 1.00 . A A . 64 GLU HB2  1 1 
       105 129052 1 1 64 GLU HB3  H 35.996 54.332 29.898 1.00 . A A . 64 GLU HB3  1 1 
       105 129053 1 1 64 GLU HG2  H 35.629 55.559 27.862 1.00 . A A . 64 GLU HG2  1 1 
       105 129054 1 1 64 GLU HG3  H 34.128 54.697 27.538 1.00 . A A . 64 GLU HG3  1 1 
       105 129055 1 1 64 GLU N    N 34.936 52.215 27.486 1.00 . A A . 64 GLU N    1 1 
       105 129056 1 1 64 GLU O    O 36.993 52.024 30.412 1.00 . A A . 64 GLU O    1 1 
       105 129057 1 1 64 GLU OE1  O 34.474 56.537 30.225 1.00 . A A . 64 GLU OE1  1 1 
       105 129058 1 1 64 GLU OE2  O 32.876 56.498 28.755 1.00 . A A . 64 GLU OE2  1 1 
       105 129059 1 1 65 SER C    C 39.236 50.024 29.278 1.00 . A A . 65 SER C    1 1 
       105 129060 1 1 65 SER CA   C 37.770 49.587 29.314 1.00 . A A . 65 SER CA   1 1 
       105 129061 1 1 65 SER CB   C 37.659 48.223 28.639 1.00 . A A . 65 SER CB   1 1 
       105 129062 1 1 65 SER H    H 36.467 50.383 27.787 1.00 . A A . 65 SER H    1 1 
       105 129063 1 1 65 SER HA   H 37.478 49.456 30.387 1.00 . A A . 65 SER HA   1 1 
       105 129064 1 1 65 SER HB2  H 37.971 48.303 27.567 1.00 . A A . 65 SER HB2  1 1 
       105 129065 1 1 65 SER HB3  H 38.338 47.503 29.164 1.00 . A A . 65 SER HB3  1 1 
       105 129066 1 1 65 SER HG   H 35.845 48.180 28.022 1.00 . A A . 65 SER HG   1 1 
       105 129067 1 1 65 SER N    N 36.899 50.576 28.712 1.00 . A A . 65 SER N    1 1 
       105 129068 1 1 65 SER O    O 39.710 50.576 28.289 1.00 . A A . 65 SER O    1 1 
       105 129069 1 1 65 SER OG   O 36.340 47.729 28.709 1.00 . A A . 65 SER OG   1 1 
       105 129070 1 1 66 THR C    C 42.057 48.492 30.193 1.00 . A A . 66 THR C    1 1 
       105 129071 1 1 66 THR CA   C 41.407 49.858 30.426 1.00 . A A . 66 THR CA   1 1 
       105 129072 1 1 66 THR CB   C 41.839 50.433 31.773 1.00 . A A . 66 THR CB   1 1 
       105 129073 1 1 66 THR CG2  C 43.324 50.781 31.810 1.00 . A A . 66 THR CG2  1 1 
       105 129074 1 1 66 THR H    H 39.501 49.184 31.112 1.00 . A A . 66 THR H    1 1 
       105 129075 1 1 66 THR HA   H 41.751 50.570 29.633 1.00 . A A . 66 THR HA   1 1 
       105 129076 1 1 66 THR HB   H 41.611 49.693 32.581 1.00 . A A . 66 THR HB   1 1 
       105 129077 1 1 66 THR HG1  H 40.222 51.425 32.161 1.00 . A A . 66 THR HG1  1 1 
       105 129078 1 1 66 THR HG21 H 43.924 49.882 31.666 1.00 . A A . 66 THR HG21 1 1 
       105 129079 1 1 66 THR HG22 H 43.560 51.498 31.023 1.00 . A A . 66 THR HG22 1 1 
       105 129080 1 1 66 THR HG23 H 43.569 51.220 32.777 1.00 . A A . 66 THR HG23 1 1 
       105 129081 1 1 66 THR N    N 39.968 49.704 30.342 1.00 . A A . 66 THR N    1 1 
       105 129082 1 1 66 THR O    O 41.733 47.534 30.892 1.00 . A A . 66 THR O    1 1 
       105 129083 1 1 66 THR OG1  O 41.153 51.631 32.058 1.00 . A A . 66 THR OG1  1 1 
       105 129084 1 1 67 LEU C    C 45.207 47.476 28.996 1.00 . A A . 67 LEU C    1 1 
       105 129085 1 1 67 LEU CA   C 43.708 47.213 28.848 1.00 . A A . 67 LEU CA   1 1 
       105 129086 1 1 67 LEU CB   C 43.353 46.780 27.429 1.00 . A A . 67 LEU CB   1 1 
       105 129087 1 1 67 LEU CD1  C 40.798 46.669 27.386 1.00 . A A . 67 LEU CD1  1 1 
       105 129088 1 1 67 LEU CD2  C 42.127 45.143 25.989 1.00 . A A . 67 LEU CD2  1 1 
       105 129089 1 1 67 LEU CG   C 42.113 45.898 27.315 1.00 . A A . 67 LEU CG   1 1 
       105 129090 1 1 67 LEU H    H 43.228 49.273 28.732 1.00 . A A . 67 LEU H    1 1 
       105 129091 1 1 67 LEU HA   H 43.473 46.375 29.554 1.00 . A A . 67 LEU HA   1 1 
       105 129092 1 1 67 LEU HB2  H 43.239 47.655 26.788 1.00 . A A . 67 LEU HB2  1 1 
       105 129093 1 1 67 LEU HB3  H 44.195 46.207 27.040 1.00 . A A . 67 LEU HB3  1 1 
       105 129094 1 1 67 LEU HD11 H 40.776 47.455 26.630 1.00 . A A . 67 LEU HD11 1 1 
       105 129095 1 1 67 LEU HD12 H 39.959 45.989 27.235 1.00 . A A . 67 LEU HD12 1 1 
       105 129096 1 1 67 LEU HD13 H 40.681 47.110 28.376 1.00 . A A . 67 LEU HD13 1 1 
       105 129097 1 1 67 LEU HD21 H 41.268 44.473 25.945 1.00 . A A . 67 LEU HD21 1 1 
       105 129098 1 1 67 LEU HD22 H 42.100 45.849 25.159 1.00 . A A . 67 LEU HD22 1 1 
       105 129099 1 1 67 LEU HD23 H 43.037 44.545 25.926 1.00 . A A . 67 LEU HD23 1 1 
       105 129100 1 1 67 LEU HG   H 42.133 45.165 28.122 1.00 . A A . 67 LEU HG   1 1 
       105 129101 1 1 67 LEU N    N 42.950 48.393 29.214 1.00 . A A . 67 LEU N    1 1 
       105 129102 1 1 67 LEU O    O 45.636 48.625 29.078 1.00 . A A . 67 LEU O    1 1 
       105 129103 1 1 68 HIS C    C 48.189 45.817 27.996 1.00 . A A . 68 HIS C    1 1 
       105 129104 1 1 68 HIS CA   C 47.453 46.487 29.158 1.00 . A A . 68 HIS CA   1 1 
       105 129105 1 1 68 HIS CB   C 47.821 45.876 30.506 1.00 . A A . 68 HIS CB   1 1 
       105 129106 1 1 68 HIS CD2  C 47.965 47.767 32.214 1.00 . A A . 68 HIS CD2  1 1 
       105 129107 1 1 68 HIS CE1  C 46.034 47.484 33.244 1.00 . A A . 68 HIS CE1  1 1 
       105 129108 1 1 68 HIS CG   C 47.311 46.697 31.659 1.00 . A A . 68 HIS CG   1 1 
       105 129109 1 1 68 HIS H    H 45.609 45.469 28.880 1.00 . A A . 68 HIS H    1 1 
       105 129110 1 1 68 HIS HA   H 47.784 47.557 29.165 1.00 . A A . 68 HIS HA   1 1 
       105 129111 1 1 68 HIS HB2  H 47.408 44.869 30.581 1.00 . A A . 68 HIS HB2  1 1 
       105 129112 1 1 68 HIS HB3  H 48.905 45.802 30.585 1.00 . A A . 68 HIS HB3  1 1 
       105 129113 1 1 68 HIS HD2  H 48.925 48.156 31.908 1.00 . A A . 68 HIS HD2  1 1 
       105 129114 1 1 68 HIS HE1  H 45.216 47.620 33.937 1.00 . A A . 68 HIS HE1  1 1 
       105 129115 1 1 68 HIS HE2  H 47.351 49.008 33.839 1.00 . A A . 68 HIS HE2  1 1 
       105 129116 1 1 68 HIS N    N 46.015 46.419 28.992 1.00 . A A . 68 HIS N    1 1 
       105 129117 1 1 68 HIS ND1  N 46.101 46.518 32.326 1.00 . A A . 68 HIS ND1  1 1 
       105 129118 1 1 68 HIS NE2  N 47.140 48.245 33.214 1.00 . A A . 68 HIS NE2  1 1 
       105 129119 1 1 68 HIS O    O 47.725 44.815 27.458 1.00 . A A . 68 HIS O    1 1 
       105 129120 1 1 69 LEU C    C 51.630 45.850 26.943 1.00 . A A . 69 LEU C    1 1 
       105 129121 1 1 69 LEU CA   C 50.162 45.903 26.514 1.00 . A A . 69 LEU CA   1 1 
       105 129122 1 1 69 LEU CB   C 49.932 46.816 25.313 1.00 . A A . 69 LEU CB   1 1 
       105 129123 1 1 69 LEU CD1  C 50.726 45.250 23.471 1.00 . A A . 69 LEU CD1  1 1 
       105 129124 1 1 69 LEU CD2  C 50.524 47.672 23.052 1.00 . A A . 69 LEU CD2  1 1 
       105 129125 1 1 69 LEU CG   C 50.856 46.628 24.114 1.00 . A A . 69 LEU CG   1 1 
       105 129126 1 1 69 LEU H    H 49.655 47.236 28.088 1.00 . A A . 69 LEU H    1 1 
       105 129127 1 1 69 LEU HA   H 49.846 44.867 26.232 1.00 . A A . 69 LEU HA   1 1 
       105 129128 1 1 69 LEU HB2  H 48.902 46.678 24.984 1.00 . A A . 69 LEU HB2  1 1 
       105 129129 1 1 69 LEU HB3  H 50.028 47.847 25.655 1.00 . A A . 69 LEU HB3  1 1 
       105 129130 1 1 69 LEU HD11 H 49.692 45.062 23.182 1.00 . A A . 69 LEU HD11 1 1 
       105 129131 1 1 69 LEU HD12 H 51.362 45.203 22.586 1.00 . A A . 69 LEU HD12 1 1 
       105 129132 1 1 69 LEU HD13 H 51.059 44.483 24.168 1.00 . A A . 69 LEU HD13 1 1 
       105 129133 1 1 69 LEU HD21 H 49.491 47.556 22.725 1.00 . A A . 69 LEU HD21 1 1 
       105 129134 1 1 69 LEU HD22 H 50.654 48.673 23.465 1.00 . A A . 69 LEU HD22 1 1 
       105 129135 1 1 69 LEU HD23 H 51.188 47.556 22.195 1.00 . A A . 69 LEU HD23 1 1 
       105 129136 1 1 69 LEU HG   H 51.890 46.771 24.430 1.00 . A A . 69 LEU HG   1 1 
       105 129137 1 1 69 LEU N    N 49.333 46.373 27.606 1.00 . A A . 69 LEU N    1 1 
       105 129138 1 1 69 LEU O    O 52.175 46.816 27.473 1.00 . A A . 69 LEU O    1 1 
       105 129139 1 1 70 VAL C    C 54.294 43.890 25.550 1.00 . A A . 70 VAL C    1 1 
       105 129140 1 1 70 VAL CA   C 53.697 44.500 26.820 1.00 . A A . 70 VAL CA   1 1 
       105 129141 1 1 70 VAL CB   C 54.038 43.676 28.059 1.00 . A A . 70 VAL CB   1 1 
       105 129142 1 1 70 VAL CG1  C 53.621 44.385 29.344 1.00 . A A . 70 VAL CG1  1 1 
       105 129143 1 1 70 VAL CG2  C 53.434 42.275 28.050 1.00 . A A . 70 VAL CG2  1 1 
       105 129144 1 1 70 VAL H    H 51.728 43.948 26.233 1.00 . A A . 70 VAL H    1 1 
       105 129145 1 1 70 VAL HA   H 54.194 45.494 26.957 1.00 . A A . 70 VAL HA   1 1 
       105 129146 1 1 70 VAL HB   H 55.122 43.566 28.094 1.00 . A A . 70 VAL HB   1 1 
       105 129147 1 1 70 VAL HG11 H 52.535 44.451 29.415 1.00 . A A . 70 VAL HG11 1 1 
       105 129148 1 1 70 VAL HG12 H 53.994 43.831 30.205 1.00 . A A . 70 VAL HG12 1 1 
       105 129149 1 1 70 VAL HG13 H 54.046 45.389 29.365 1.00 . A A . 70 VAL HG13 1 1 
       105 129150 1 1 70 VAL HG21 H 53.847 41.704 27.219 1.00 . A A . 70 VAL HG21 1 1 
       105 129151 1 1 70 VAL HG22 H 53.693 41.767 28.980 1.00 . A A . 70 VAL HG22 1 1 
       105 129152 1 1 70 VAL HG23 H 52.349 42.331 27.968 1.00 . A A . 70 VAL HG23 1 1 
       105 129153 1 1 70 VAL N    N 52.273 44.718 26.669 1.00 . A A . 70 VAL N    1 1 
       105 129154 1 1 70 VAL O    O 53.584 43.274 24.756 1.00 . A A . 70 VAL O    1 1 
       105 129155 1 1 71 LEU C    C 56.938 42.125 24.631 1.00 . A A . 71 LEU C    1 1 
       105 129156 1 1 71 LEU CA   C 56.329 43.477 24.252 1.00 . A A . 71 LEU CA   1 1 
       105 129157 1 1 71 LEU CB   C 57.371 44.451 23.710 1.00 . A A . 71 LEU CB   1 1 
       105 129158 1 1 71 LEU CD1  C 55.872 46.504 23.330 1.00 . A A . 71 LEU CD1  1 1 
       105 129159 1 1 71 LEU CD2  C 58.032 46.269 22.159 1.00 . A A . 71 LEU CD2  1 1 
       105 129160 1 1 71 LEU CG   C 56.846 45.495 22.729 1.00 . A A . 71 LEU CG   1 1 
       105 129161 1 1 71 LEU H    H 56.112 44.635 26.059 1.00 . A A . 71 LEU H    1 1 
       105 129162 1 1 71 LEU HA   H 55.606 43.289 23.417 1.00 . A A . 71 LEU HA   1 1 
       105 129163 1 1 71 LEU HB2  H 57.882 44.941 24.539 1.00 . A A . 71 LEU HB2  1 1 
       105 129164 1 1 71 LEU HB3  H 58.113 43.867 23.167 1.00 . A A . 71 LEU HB3  1 1 
       105 129165 1 1 71 LEU HD11 H 54.937 46.010 23.596 1.00 . A A . 71 LEU HD11 1 1 
       105 129166 1 1 71 LEU HD12 H 56.309 46.961 24.217 1.00 . A A . 71 LEU HD12 1 1 
       105 129167 1 1 71 LEU HD13 H 55.641 47.283 22.603 1.00 . A A . 71 LEU HD13 1 1 
       105 129168 1 1 71 LEU HD21 H 58.574 46.771 22.961 1.00 . A A . 71 LEU HD21 1 1 
       105 129169 1 1 71 LEU HD22 H 58.711 45.587 21.649 1.00 . A A . 71 LEU HD22 1 1 
       105 129170 1 1 71 LEU HD23 H 57.689 47.006 21.433 1.00 . A A . 71 LEU HD23 1 1 
       105 129171 1 1 71 LEU HG   H 56.348 44.987 21.903 1.00 . A A . 71 LEU HG   1 1 
       105 129172 1 1 71 LEU N    N 55.599 44.063 25.358 1.00 . A A . 71 LEU N    1 1 
       105 129173 1 1 71 LEU O    O 57.486 41.976 25.721 1.00 . A A . 71 LEU O    1 1 
       105 129174 1 1 72 ARG C    C 58.995 39.854 23.836 1.00 . A A . 72 ARG C    1 1 
       105 129175 1 1 72 ARG CA   C 57.467 39.835 23.906 1.00 . A A . 72 ARG CA   1 1 
       105 129176 1 1 72 ARG CB   C 56.956 38.854 22.855 1.00 . A A . 72 ARG CB   1 1 
       105 129177 1 1 72 ARG CD   C 55.111 37.328 22.108 1.00 . A A . 72 ARG CD   1 1 
       105 129178 1 1 72 ARG CG   C 55.460 38.565 22.932 1.00 . A A . 72 ARG CG   1 1 
       105 129179 1 1 72 ARG CZ   C 55.149 34.853 22.457 1.00 . A A . 72 ARG CZ   1 1 
       105 129180 1 1 72 ARG H    H 56.399 41.342 22.831 1.00 . A A . 72 ARG H    1 1 
       105 129181 1 1 72 ARG HA   H 57.185 39.445 24.917 1.00 . A A . 72 ARG HA   1 1 
       105 129182 1 1 72 ARG HB2  H 57.196 39.227 21.859 1.00 . A A . 72 ARG HB2  1 1 
       105 129183 1 1 72 ARG HB3  H 57.498 37.917 22.985 1.00 . A A . 72 ARG HB3  1 1 
       105 129184 1 1 72 ARG HD2  H 54.003 37.315 21.949 1.00 . A A . 72 ARG HD2  1 1 
       105 129185 1 1 72 ARG HD3  H 55.611 37.393 21.108 1.00 . A A . 72 ARG HD3  1 1 
       105 129186 1 1 72 ARG HE   H 56.007 36.202 23.667 1.00 . A A . 72 ARG HE   1 1 
       105 129187 1 1 72 ARG HG2  H 55.153 38.406 23.966 1.00 . A A . 72 ARG HG2  1 1 
       105 129188 1 1 72 ARG HG3  H 54.898 39.415 22.545 1.00 . A A . 72 ARG HG3  1 1 
       105 129189 1 1 72 ARG HH11 H 54.146 35.349 20.748 1.00 . A A . 72 ARG HH11 1 1 
       105 129190 1 1 72 ARG HH12 H 54.065 33.669 21.171 1.00 . A A . 72 ARG HH12 1 1 
       105 129191 1 1 72 ARG HH21 H 56.028 33.955 24.076 1.00 . A A . 72 ARG HH21 1 1 
       105 129192 1 1 72 ARG HH22 H 55.126 32.898 23.022 1.00 . A A . 72 ARG HH22 1 1 
       105 129193 1 1 72 ARG N    N 56.880 41.148 23.732 1.00 . A A . 72 ARG N    1 1 
       105 129194 1 1 72 ARG NE   N 55.506 36.099 22.796 1.00 . A A . 72 ARG NE   1 1 
       105 129195 1 1 72 ARG NH1  N 54.405 34.599 21.372 1.00 . A A . 72 ARG NH1  1 1 
       105 129196 1 1 72 ARG NH2  N 55.507 33.812 23.222 1.00 . A A . 72 ARG NH2  1 1 
       105 129197 1 1 72 ARG O    O 59.567 40.560 23.009 1.00 . A A . 72 ARG O    1 1 
       105 129198 1 1 73 LEU C    C 61.244 37.242 24.051 1.00 . A A . 73 LEU C    1 1 
       105 129199 1 1 73 LEU CA   C 61.062 38.686 24.521 1.00 . A A . 73 LEU CA   1 1 
       105 129200 1 1 73 LEU CB   C 61.756 38.913 25.860 1.00 . A A . 73 LEU CB   1 1 
       105 129201 1 1 73 LEU CD1  C 62.346 40.441 27.750 1.00 . A A . 73 LEU CD1  1 1 
       105 129202 1 1 73 LEU CD2  C 62.863 41.160 25.443 1.00 . A A . 73 LEU CD2  1 1 
       105 129203 1 1 73 LEU CG   C 61.877 40.369 26.299 1.00 . A A . 73 LEU CG   1 1 
       105 129204 1 1 73 LEU H    H 59.095 38.484 25.329 1.00 . A A . 73 LEU H    1 1 
       105 129205 1 1 73 LEU HA   H 61.551 39.348 23.762 1.00 . A A . 73 LEU HA   1 1 
       105 129206 1 1 73 LEU HB2  H 61.212 38.362 26.626 1.00 . A A . 73 LEU HB2  1 1 
       105 129207 1 1 73 LEU HB3  H 62.760 38.487 25.810 1.00 . A A . 73 LEU HB3  1 1 
       105 129208 1 1 73 LEU HD11 H 62.422 41.480 28.066 1.00 . A A . 73 LEU HD11 1 1 
       105 129209 1 1 73 LEU HD12 H 61.634 39.929 28.396 1.00 . A A . 73 LEU HD12 1 1 
       105 129210 1 1 73 LEU HD13 H 63.324 39.968 27.847 1.00 . A A . 73 LEU HD13 1 1 
       105 129211 1 1 73 LEU HD21 H 62.517 41.207 24.411 1.00 . A A . 73 LEU HD21 1 1 
       105 129212 1 1 73 LEU HD22 H 62.937 42.181 25.817 1.00 . A A . 73 LEU HD22 1 1 
       105 129213 1 1 73 LEU HD23 H 63.850 40.699 25.475 1.00 . A A . 73 LEU HD23 1 1 
       105 129214 1 1 73 LEU HG   H 60.899 40.844 26.235 1.00 . A A . 73 LEU HG   1 1 
       105 129215 1 1 73 LEU N    N 59.652 39.007 24.625 1.00 . A A . 73 LEU N    1 1 
       105 129216 1 1 73 LEU O    O 60.584 36.341 24.563 1.00 . A A . 73 LEU O    1 1 
       105 129217 1 1 74 ARG C    C 61.358 34.919 21.985 1.00 . A A . 74 ARG C    1 1 
       105 129218 1 1 74 ARG CA   C 62.522 35.714 22.579 1.00 . A A . 74 ARG CA   1 1 
       105 129219 1 1 74 ARG CB   C 63.328 34.921 23.604 1.00 . A A . 74 ARG CB   1 1 
       105 129220 1 1 74 ARG CD   C 65.399 34.667 24.984 1.00 . A A . 74 ARG CD   1 1 
       105 129221 1 1 74 ARG CG   C 64.596 35.614 24.097 1.00 . A A . 74 ARG CG   1 1 
       105 129222 1 1 74 ARG CZ   C 67.626 34.714 26.130 1.00 . A A . 74 ARG CZ   1 1 
       105 129223 1 1 74 ARG H    H 62.673 37.840 22.748 1.00 . A A . 74 ARG H    1 1 
       105 129224 1 1 74 ARG HA   H 63.200 35.901 21.707 1.00 . A A . 74 ARG HA   1 1 
       105 129225 1 1 74 ARG HB2  H 62.702 34.686 24.465 1.00 . A A . 74 ARG HB2  1 1 
       105 129226 1 1 74 ARG HB3  H 63.623 33.971 23.157 1.00 . A A . 74 ARG HB3  1 1 
       105 129227 1 1 74 ARG HD2  H 64.757 34.341 25.843 1.00 . A A . 74 ARG HD2  1 1 
       105 129228 1 1 74 ARG HD3  H 65.686 33.766 24.384 1.00 . A A . 74 ARG HD3  1 1 
       105 129229 1 1 74 ARG HE   H 66.654 36.320 25.450 1.00 . A A . 74 ARG HE   1 1 
       105 129230 1 1 74 ARG HG2  H 65.202 35.909 23.240 1.00 . A A . 74 ARG HG2  1 1 
       105 129231 1 1 74 ARG HG3  H 64.335 36.506 24.667 1.00 . A A . 74 ARG HG3  1 1 
       105 129232 1 1 74 ARG HH11 H 66.929 32.794 26.009 1.00 . A A . 74 ARG HH11 1 1 
       105 129233 1 1 74 ARG HH12 H 68.416 32.996 26.897 1.00 . A A . 74 ARG HH12 1 1 
       105 129234 1 1 74 ARG HH21 H 68.663 36.444 26.495 1.00 . A A . 74 ARG HH21 1 1 
       105 129235 1 1 74 ARG HH22 H 69.414 34.999 27.090 1.00 . A A . 74 ARG HH22 1 1 
       105 129236 1 1 74 ARG N    N 62.167 37.010 23.120 1.00 . A A . 74 ARG N    1 1 
       105 129237 1 1 74 ARG NE   N 66.604 35.313 25.504 1.00 . A A . 74 ARG NE   1 1 
       105 129238 1 1 74 ARG NH1  N 67.676 33.391 26.335 1.00 . A A . 74 ARG NH1  1 1 
       105 129239 1 1 74 ARG NH2  N 68.653 35.439 26.594 1.00 . A A . 74 ARG NH2  1 1 
       105 129240 1 1 74 ARG O    O 61.346 33.693 22.061 1.00 . A A . 74 ARG O    1 1 
       105 129241 1 1 75 GLY C    C 59.015 34.532 19.565 1.00 . A A . 75 GLY C    1 1 
       105 129242 1 1 75 GLY CA   C 59.088 35.019 21.014 1.00 . A A . 75 GLY CA   1 1 
       105 129243 1 1 75 GLY H    H 60.449 36.621 21.335 1.00 . A A . 75 GLY H    1 1 
       105 129244 1 1 75 GLY HA2  H 58.829 34.152 21.675 1.00 . A A . 75 GLY HA2  1 1 
       105 129245 1 1 75 GLY HA3  H 58.289 35.793 21.150 1.00 . A A . 75 GLY HA3  1 1 
       105 129246 1 1 75 GLY N    N 60.346 35.592 21.445 1.00 . A A . 75 GLY N    1 1 
       105 129247 1 1 75 GLY O    O 57.923 34.213 19.101 1.00 . A A . 75 GLY O    1 1 
       105 129248 1 1 76 GLY C    C 60.942 35.256 16.647 1.00 . A A . 76 GLY C    1 1 
       105 129249 1 1 76 GLY CA   C 60.216 34.160 17.430 1.00 . A A . 76 GLY CA   1 1 
       105 129250 1 1 76 GLY H    H 61.015 34.757 19.311 1.00 . A A . 76 GLY H    1 1 
       105 129251 1 1 76 GLY HA2  H 60.777 33.200 17.304 1.00 . A A . 76 GLY HA2  1 1 
       105 129252 1 1 76 GLY HA3  H 59.197 34.046 16.979 1.00 . A A . 76 GLY HA3  1 1 
       105 129253 1 1 76 GLY N    N 60.129 34.485 18.840 1.00 . A A . 76 GLY N    1 1 
       105 129254 1 1 76 GLY O    O 62.176 35.144 16.480 1.00 . A A . 76 GLY O    1 1 
       105 129255 1 1 76 GLY OXT  O 60.268 36.232 16.252 1.00 . A A . 76 GLY OXT  1 1 
       106 129256 1 1  1 MET C    C 34.677 52.894 21.599 1.00 . A A .  1 MET C    1 1 
       106 129257 1 1  1 MET CA   C 33.175 52.686 21.400 1.00 . A A .  1 MET CA   1 1 
       106 129258 1 1  1 MET CB   C 32.634 51.646 22.377 1.00 . A A .  1 MET CB   1 1 
       106 129259 1 1  1 MET CE   C 33.802 47.668 22.991 1.00 . A A .  1 MET CE   1 1 
       106 129260 1 1  1 MET CG   C 33.280 50.271 22.237 1.00 . A A .  1 MET CG   1 1 
       106 129261 1 1  1 MET H1   H 33.398 51.510 19.729 1.00 . A A .  1 MET H1   1 1 
       106 129262 1 1  1 MET H2   H 31.911 52.166 19.847 1.00 . A A .  1 MET H2   1 1 
       106 129263 1 1  1 MET H3   H 33.213 53.088 19.393 1.00 . A A .  1 MET H3   1 1 
       106 129264 1 1  1 MET HA   H 32.684 53.637 21.606 1.00 . A A .  1 MET HA   1 1 
       106 129265 1 1  1 MET HB2  H 32.805 52.002 23.393 1.00 . A A .  1 MET HB2  1 1 
       106 129266 1 1  1 MET HB3  H 31.556 51.553 22.242 1.00 . A A .  1 MET HB3  1 1 
       106 129267 1 1  1 MET HE1  H 34.849 47.968 23.245 1.00 . A A .  1 MET HE1  1 1 
       106 129268 1 1  1 MET HE2  H 33.521 46.762 23.586 1.00 . A A .  1 MET HE2  1 1 
       106 129269 1 1  1 MET HE3  H 33.738 47.433 21.898 1.00 . A A .  1 MET HE3  1 1 
       106 129270 1 1  1 MET HG2  H 33.107 49.897 21.195 1.00 . A A .  1 MET HG2  1 1 
       106 129271 1 1  1 MET HG3  H 34.383 50.371 22.403 1.00 . A A .  1 MET HG3  1 1 
       106 129272 1 1  1 MET N    N 32.894 52.343 19.996 1.00 . A A .  1 MET N    1 1 
       106 129273 1 1  1 MET O    O 35.487 52.251 20.937 1.00 . A A .  1 MET O    1 1 
       106 129274 1 1  1 MET SD   S 32.665 49.019 23.391 1.00 . A A .  1 MET SD   1 1 
       106 129275 1 1  2 GLN C    C 36.908 52.821 23.852 1.00 . A A .  2 GLN C    1 1 
       106 129276 1 1  2 GLN CA   C 36.428 53.962 22.953 1.00 . A A .  2 GLN CA   1 1 
       106 129277 1 1  2 GLN CB   C 36.528 55.320 23.642 1.00 . A A .  2 GLN CB   1 1 
       106 129278 1 1  2 GLN CD   C 38.066 57.076 24.616 1.00 . A A .  2 GLN CD   1 1 
       106 129279 1 1  2 GLN CG   C 37.896 55.599 24.258 1.00 . A A .  2 GLN CG   1 1 
       106 129280 1 1  2 GLN H    H 34.326 54.321 23.020 1.00 . A A .  2 GLN H    1 1 
       106 129281 1 1  2 GLN HA   H 37.049 53.995 22.022 1.00 . A A .  2 GLN HA   1 1 
       106 129282 1 1  2 GLN HB2  H 36.314 56.095 22.907 1.00 . A A .  2 GLN HB2  1 1 
       106 129283 1 1  2 GLN HB3  H 35.782 55.389 24.433 1.00 . A A .  2 GLN HB3  1 1 
       106 129284 1 1  2 GLN HE21 H 38.831 57.502 22.754 1.00 . A A .  2 GLN HE21 1 1 
       106 129285 1 1  2 GLN HE22 H 38.809 58.856 23.973 1.00 . A A .  2 GLN HE22 1 1 
       106 129286 1 1  2 GLN HG2  H 38.018 55.013 25.170 1.00 . A A .  2 GLN HG2  1 1 
       106 129287 1 1  2 GLN HG3  H 38.683 55.310 23.561 1.00 . A A .  2 GLN HG3  1 1 
       106 129288 1 1  2 GLN N    N 35.055 53.758 22.537 1.00 . A A .  2 GLN N    1 1 
       106 129289 1 1  2 GLN NE2  N 38.616 57.871 23.702 1.00 . A A .  2 GLN NE2  1 1 
       106 129290 1 1  2 GLN O    O 36.143 52.350 24.692 1.00 . A A .  2 GLN O    1 1 
       106 129291 1 1  2 GLN OE1  O 37.698 57.530 25.696 1.00 . A A .  2 GLN OE1  1 1 
       106 129292 1 1  3 ILE C    C 40.312 52.337 24.924 1.00 . A A .  3 ILE C    1 1 
       106 129293 1 1  3 ILE CA   C 38.921 51.722 24.759 1.00 . A A .  3 ILE CA   1 1 
       106 129294 1 1  3 ILE CB   C 38.997 50.222 24.492 1.00 . A A .  3 ILE CB   1 1 
       106 129295 1 1  3 ILE CD1  C 39.949 48.390 22.953 1.00 . A A .  3 ILE CD1  1 1 
       106 129296 1 1  3 ILE CG1  C 39.703 49.878 23.184 1.00 . A A .  3 ILE CG1  1 1 
       106 129297 1 1  3 ILE CG2  C 37.614 49.584 24.572 1.00 . A A .  3 ILE CG2  1 1 
       106 129298 1 1  3 ILE H    H 38.755 52.882 22.998 1.00 . A A .  3 ILE H    1 1 
       106 129299 1 1  3 ILE HA   H 38.372 51.865 25.725 1.00 . A A .  3 ILE HA   1 1 
       106 129300 1 1  3 ILE HB   H 39.584 49.784 25.300 1.00 . A A .  3 ILE HB   1 1 
       106 129301 1 1  3 ILE HD11 H 40.504 48.259 22.024 1.00 . A A .  3 ILE HD11 1 1 
       106 129302 1 1  3 ILE HD12 H 40.533 47.971 23.774 1.00 . A A .  3 ILE HD12 1 1 
       106 129303 1 1  3 ILE HD13 H 39.010 47.845 22.865 1.00 . A A .  3 ILE HD13 1 1 
       106 129304 1 1  3 ILE HG12 H 39.132 50.270 22.343 1.00 . A A .  3 ILE HG12 1 1 
       106 129305 1 1  3 ILE HG13 H 40.681 50.360 23.179 1.00 . A A .  3 ILE HG13 1 1 
       106 129306 1 1  3 ILE HG21 H 37.115 49.887 25.494 1.00 . A A .  3 ILE HG21 1 1 
       106 129307 1 1  3 ILE HG22 H 37.003 49.880 23.720 1.00 . A A .  3 ILE HG22 1 1 
       106 129308 1 1  3 ILE HG23 H 37.696 48.497 24.577 1.00 . A A .  3 ILE HG23 1 1 
       106 129309 1 1  3 ILE N    N 38.178 52.441 23.743 1.00 . A A .  3 ILE N    1 1 
       106 129310 1 1  3 ILE O    O 40.788 53.037 24.034 1.00 . A A .  3 ILE O    1 1 
       106 129311 1 1  4 PHE C    C 43.314 51.370 26.397 1.00 . A A .  4 PHE C    1 1 
       106 129312 1 1  4 PHE CA   C 42.306 52.522 26.354 1.00 . A A .  4 PHE CA   1 1 
       106 129313 1 1  4 PHE CB   C 42.321 53.257 27.691 1.00 . A A .  4 PHE CB   1 1 
       106 129314 1 1  4 PHE CD1  C 41.434 55.562 27.189 1.00 . A A .  4 PHE CD1  1 1 
       106 129315 1 1  4 PHE CD2  C 40.187 54.137 28.702 1.00 . A A .  4 PHE CD2  1 1 
       106 129316 1 1  4 PHE CE1  C 40.484 56.576 27.363 1.00 . A A .  4 PHE CE1  1 1 
       106 129317 1 1  4 PHE CE2  C 39.245 55.157 28.889 1.00 . A A .  4 PHE CE2  1 1 
       106 129318 1 1  4 PHE CG   C 41.279 54.337 27.849 1.00 . A A .  4 PHE CG   1 1 
       106 129319 1 1  4 PHE CZ   C 39.393 56.375 28.217 1.00 . A A .  4 PHE CZ   1 1 
       106 129320 1 1  4 PHE H    H 40.501 51.467 26.765 1.00 . A A .  4 PHE H    1 1 
       106 129321 1 1  4 PHE HA   H 42.635 53.236 25.557 1.00 . A A .  4 PHE HA   1 1 
       106 129322 1 1  4 PHE HB2  H 42.191 52.529 28.492 1.00 . A A .  4 PHE HB2  1 1 
       106 129323 1 1  4 PHE HB3  H 43.306 53.700 27.832 1.00 . A A .  4 PHE HB3  1 1 
       106 129324 1 1  4 PHE HD1  H 42.293 55.730 26.557 1.00 . A A .  4 PHE HD1  1 1 
       106 129325 1 1  4 PHE HD2  H 40.078 53.202 29.231 1.00 . A A .  4 PHE HD2  1 1 
       106 129326 1 1  4 PHE HE1  H 40.598 57.521 26.852 1.00 . A A .  4 PHE HE1  1 1 
       106 129327 1 1  4 PHE HE2  H 38.416 55.006 29.565 1.00 . A A .  4 PHE HE2  1 1 
       106 129328 1 1  4 PHE HZ   H 38.667 57.164 28.355 1.00 . A A .  4 PHE HZ   1 1 
       106 129329 1 1  4 PHE N    N 40.967 52.059 26.047 1.00 . A A .  4 PHE N    1 1 
       106 129330 1 1  4 PHE O    O 43.013 50.296 26.912 1.00 . A A .  4 PHE O    1 1 
       106 129331 1 1  5 VAL C    C 46.821 51.422 26.731 1.00 . A A .  5 VAL C    1 1 
       106 129332 1 1  5 VAL CA   C 45.659 50.711 26.034 1.00 . A A .  5 VAL CA   1 1 
       106 129333 1 1  5 VAL CB   C 46.069 50.176 24.665 1.00 . A A .  5 VAL CB   1 1 
       106 129334 1 1  5 VAL CG1  C 47.207 49.166 24.785 1.00 . A A .  5 VAL CG1  1 1 
       106 129335 1 1  5 VAL CG2  C 44.916 49.478 23.950 1.00 . A A .  5 VAL CG2  1 1 
       106 129336 1 1  5 VAL H    H 44.692 52.508 25.416 1.00 . A A .  5 VAL H    1 1 
       106 129337 1 1  5 VAL HA   H 45.369 49.831 26.664 1.00 . A A .  5 VAL HA   1 1 
       106 129338 1 1  5 VAL HB   H 46.405 51.002 24.038 1.00 . A A .  5 VAL HB   1 1 
       106 129339 1 1  5 VAL HG11 H 46.915 48.342 25.437 1.00 . A A .  5 VAL HG11 1 1 
       106 129340 1 1  5 VAL HG12 H 47.449 48.767 23.800 1.00 . A A .  5 VAL HG12 1 1 
       106 129341 1 1  5 VAL HG13 H 48.102 49.646 25.180 1.00 . A A .  5 VAL HG13 1 1 
       106 129342 1 1  5 VAL HG21 H 44.112 50.185 23.746 1.00 . A A .  5 VAL HG21 1 1 
       106 129343 1 1  5 VAL HG22 H 45.264 49.083 22.996 1.00 . A A .  5 VAL HG22 1 1 
       106 129344 1 1  5 VAL HG23 H 44.534 48.662 24.565 1.00 . A A .  5 VAL HG23 1 1 
       106 129345 1 1  5 VAL N    N 44.533 51.617 25.927 1.00 . A A .  5 VAL N    1 1 
       106 129346 1 1  5 VAL O    O 47.255 52.472 26.261 1.00 . A A .  5 VAL O    1 1 
       106 129347 1 1  6 LYS C    C 49.730 50.557 28.428 1.00 . A A .  6 LYS C    1 1 
       106 129348 1 1  6 LYS CA   C 48.452 51.387 28.578 1.00 . A A .  6 LYS CA   1 1 
       106 129349 1 1  6 LYS CB   C 48.083 51.564 30.047 1.00 . A A .  6 LYS CB   1 1 
       106 129350 1 1  6 LYS CD   C 47.173 53.162 31.779 1.00 . A A .  6 LYS CD   1 1 
       106 129351 1 1  6 LYS CE   C 46.658 54.587 31.969 1.00 . A A .  6 LYS CE   1 1 
       106 129352 1 1  6 LYS CG   C 47.381 52.897 30.291 1.00 . A A .  6 LYS CG   1 1 
       106 129353 1 1  6 LYS H    H 46.901 49.972 28.144 1.00 . A A .  6 LYS H    1 1 
       106 129354 1 1  6 LYS HA   H 48.699 52.404 28.180 1.00 . A A .  6 LYS HA   1 1 
       106 129355 1 1  6 LYS HB2  H 47.456 50.739 30.385 1.00 . A A .  6 LYS HB2  1 1 
       106 129356 1 1  6 LYS HB3  H 49.000 51.563 30.637 1.00 . A A .  6 LYS HB3  1 1 
       106 129357 1 1  6 LYS HD2  H 46.446 52.450 32.168 1.00 . A A .  6 LYS HD2  1 1 
       106 129358 1 1  6 LYS HD3  H 48.113 53.046 32.317 1.00 . A A .  6 LYS HD3  1 1 
       106 129359 1 1  6 LYS HE2  H 47.388 55.280 31.551 1.00 . A A .  6 LYS HE2  1 1 
       106 129360 1 1  6 LYS HE3  H 45.729 54.698 31.409 1.00 . A A .  6 LYS HE3  1 1 
       106 129361 1 1  6 LYS HG2  H 47.997 53.695 29.876 1.00 . A A .  6 LYS HG2  1 1 
       106 129362 1 1  6 LYS HG3  H 46.417 52.895 29.784 1.00 . A A .  6 LYS HG3  1 1 
       106 129363 1 1  6 LYS HZ1  H 46.014 55.818 33.489 1.00 . A A .  6 LYS HZ1  1 1 
       106 129364 1 1  6 LYS HZ2  H 45.795 54.242 33.808 1.00 . A A .  6 LYS HZ2  1 1 
       106 129365 1 1  6 LYS HZ3  H 47.291 54.890 33.915 1.00 . A A .  6 LYS HZ3  1 1 
       106 129366 1 1  6 LYS N    N 47.334 50.859 27.821 1.00 . A A .  6 LYS N    1 1 
       106 129367 1 1  6 LYS NZ   N 46.431 54.904 33.387 1.00 . A A .  6 LYS NZ   1 1 
       106 129368 1 1  6 LYS O    O 49.685 49.329 28.415 1.00 . A A .  6 LYS O    1 1 
       106 129369 1 1  7 THR C    C 52.770 50.852 29.919 1.00 . A A .  7 THR C    1 1 
       106 129370 1 1  7 THR CA   C 52.188 50.648 28.518 1.00 . A A .  7 THR CA   1 1 
       106 129371 1 1  7 THR CB   C 53.179 51.159 27.476 1.00 . A A .  7 THR CB   1 1 
       106 129372 1 1  7 THR CG2  C 52.673 51.021 26.044 1.00 . A A .  7 THR CG2  1 1 
       106 129373 1 1  7 THR H    H 50.813 52.275 28.329 1.00 . A A .  7 THR H    1 1 
       106 129374 1 1  7 THR HA   H 52.102 49.542 28.358 1.00 . A A .  7 THR HA   1 1 
       106 129375 1 1  7 THR HB   H 54.118 50.557 27.571 1.00 . A A .  7 THR HB   1 1 
       106 129376 1 1  7 THR HG1  H 54.436 52.586 27.423 1.00 . A A .  7 THR HG1  1 1 
       106 129377 1 1  7 THR HG21 H 52.396 49.984 25.856 1.00 . A A .  7 THR HG21 1 1 
       106 129378 1 1  7 THR HG22 H 51.810 51.668 25.885 1.00 . A A .  7 THR HG22 1 1 
       106 129379 1 1  7 THR HG23 H 53.461 51.306 25.345 1.00 . A A .  7 THR HG23 1 1 
       106 129380 1 1  7 THR N    N 50.871 51.240 28.394 1.00 . A A .  7 THR N    1 1 
       106 129381 1 1  7 THR O    O 52.510 51.857 30.574 1.00 . A A .  7 THR O    1 1 
       106 129382 1 1  7 THR OG1  O 53.518 52.512 27.690 1.00 . A A .  7 THR OG1  1 1 
       106 129383 1 1  8 LEU C    C 55.406 51.245 31.426 1.00 . A A .  8 LEU C    1 1 
       106 129384 1 1  8 LEU CA   C 54.452 50.054 31.541 1.00 . A A .  8 LEU CA   1 1 
       106 129385 1 1  8 LEU CB   C 55.236 48.759 31.723 1.00 . A A .  8 LEU CB   1 1 
       106 129386 1 1  8 LEU CD1  C 55.327 46.270 31.916 1.00 . A A .  8 LEU CD1  1 1 
       106 129387 1 1  8 LEU CD2  C 53.627 47.496 33.226 1.00 . A A .  8 LEU CD2  1 1 
       106 129388 1 1  8 LEU CG   C 54.410 47.489 31.917 1.00 . A A .  8 LEU CG   1 1 
       106 129389 1 1  8 LEU H    H 53.794 49.090 29.768 1.00 . A A .  8 LEU H    1 1 
       106 129390 1 1  8 LEU HA   H 53.795 50.231 32.431 1.00 . A A .  8 LEU HA   1 1 
       106 129391 1 1  8 LEU HB2  H 55.873 48.619 30.850 1.00 . A A .  8 LEU HB2  1 1 
       106 129392 1 1  8 LEU HB3  H 55.891 48.876 32.587 1.00 . A A .  8 LEU HB3  1 1 
       106 129393 1 1  8 LEU HD11 H 55.853 46.211 30.964 1.00 . A A .  8 LEU HD11 1 1 
       106 129394 1 1  8 LEU HD12 H 56.049 46.350 32.728 1.00 . A A .  8 LEU HD12 1 1 
       106 129395 1 1  8 LEU HD13 H 54.741 45.360 32.048 1.00 . A A .  8 LEU HD13 1 1 
       106 129396 1 1  8 LEU HD21 H 54.309 47.634 34.065 1.00 . A A .  8 LEU HD21 1 1 
       106 129397 1 1  8 LEU HD22 H 52.892 48.300 33.216 1.00 . A A .  8 LEU HD22 1 1 
       106 129398 1 1  8 LEU HD23 H 53.091 46.553 33.341 1.00 . A A .  8 LEU HD23 1 1 
       106 129399 1 1  8 LEU HG   H 53.705 47.382 31.092 1.00 . A A .  8 LEU HG   1 1 
       106 129400 1 1  8 LEU N    N 53.631 49.935 30.352 1.00 . A A .  8 LEU N    1 1 
       106 129401 1 1  8 LEU O    O 55.649 51.957 32.398 1.00 . A A .  8 LEU O    1 1 
       106 129402 1 1  9 THR C    C 55.922 54.024 29.942 1.00 . A A .  9 THR C    1 1 
       106 129403 1 1  9 THR CA   C 56.668 52.690 29.868 1.00 . A A .  9 THR CA   1 1 
       106 129404 1 1  9 THR CB   C 57.293 52.533 28.485 1.00 . A A .  9 THR CB   1 1 
       106 129405 1 1  9 THR CG2  C 58.286 51.375 28.440 1.00 . A A .  9 THR CG2  1 1 
       106 129406 1 1  9 THR H    H 55.639 50.874 29.441 1.00 . A A .  9 THR H    1 1 
       106 129407 1 1  9 THR HA   H 57.496 52.768 30.618 1.00 . A A .  9 THR HA   1 1 
       106 129408 1 1  9 THR HB   H 57.840 53.471 28.212 1.00 . A A .  9 THR HB   1 1 
       106 129409 1 1  9 THR HG1  H 56.759 52.101 26.698 1.00 . A A .  9 THR HG1  1 1 
       106 129410 1 1  9 THR HG21 H 57.775 50.421 28.563 1.00 . A A .  9 THR HG21 1 1 
       106 129411 1 1  9 THR HG22 H 58.807 51.384 27.482 1.00 . A A .  9 THR HG22 1 1 
       106 129412 1 1  9 THR HG23 H 59.026 51.492 29.231 1.00 . A A .  9 THR HG23 1 1 
       106 129413 1 1  9 THR N    N 55.869 51.532 30.213 1.00 . A A .  9 THR N    1 1 
       106 129414 1 1  9 THR O    O 56.551 55.063 29.750 1.00 . A A .  9 THR O    1 1 
       106 129415 1 1  9 THR OG1  O 56.296 52.279 27.520 1.00 . A A .  9 THR OG1  1 1 
       106 129416 1 1 10 GLY C    C 53.037 55.927 29.672 1.00 . A A . 10 GLY C    1 1 
       106 129417 1 1 10 GLY CA   C 53.911 55.208 30.701 1.00 . A A . 10 GLY CA   1 1 
       106 129418 1 1 10 GLY H    H 54.147 53.117 30.359 1.00 . A A . 10 GLY H    1 1 
       106 129419 1 1 10 GLY HA2  H 53.253 54.915 31.559 1.00 . A A . 10 GLY HA2  1 1 
       106 129420 1 1 10 GLY HA3  H 54.654 55.954 31.084 1.00 . A A . 10 GLY HA3  1 1 
       106 129421 1 1 10 GLY N    N 54.630 54.032 30.253 1.00 . A A . 10 GLY N    1 1 
       106 129422 1 1 10 GLY O    O 52.673 57.074 29.920 1.00 . A A . 10 GLY O    1 1 
       106 129423 1 1 11 LYS C    C 50.440 55.337 27.617 1.00 . A A . 11 LYS C    1 1 
       106 129424 1 1 11 LYS CA   C 51.869 55.873 27.509 1.00 . A A . 11 LYS CA   1 1 
       106 129425 1 1 11 LYS CB   C 52.491 55.605 26.142 1.00 . A A . 11 LYS CB   1 1 
       106 129426 1 1 11 LYS CD   C 52.627 56.321 23.727 1.00 . A A . 11 LYS CD   1 1 
       106 129427 1 1 11 LYS CE   C 52.051 57.281 22.690 1.00 . A A . 11 LYS CE   1 1 
       106 129428 1 1 11 LYS CG   C 51.872 56.466 25.045 1.00 . A A . 11 LYS CG   1 1 
       106 129429 1 1 11 LYS H    H 53.013 54.316 28.427 1.00 . A A . 11 LYS H    1 1 
       106 129430 1 1 11 LYS HA   H 51.833 56.984 27.648 1.00 . A A . 11 LYS HA   1 1 
       106 129431 1 1 11 LYS HB2  H 53.556 55.830 26.186 1.00 . A A . 11 LYS HB2  1 1 
       106 129432 1 1 11 LYS HB3  H 52.383 54.550 25.886 1.00 . A A . 11 LYS HB3  1 1 
       106 129433 1 1 11 LYS HD2  H 53.680 56.551 23.888 1.00 . A A . 11 LYS HD2  1 1 
       106 129434 1 1 11 LYS HD3  H 52.535 55.295 23.371 1.00 . A A . 11 LYS HD3  1 1 
       106 129435 1 1 11 LYS HE2  H 50.993 57.064 22.538 1.00 . A A . 11 LYS HE2  1 1 
       106 129436 1 1 11 LYS HE3  H 52.137 58.300 23.067 1.00 . A A . 11 LYS HE3  1 1 
       106 129437 1 1 11 LYS HG2  H 50.829 56.182 24.900 1.00 . A A . 11 LYS HG2  1 1 
       106 129438 1 1 11 LYS HG3  H 51.905 57.511 25.355 1.00 . A A . 11 LYS HG3  1 1 
       106 129439 1 1 11 LYS HZ1  H 53.757 57.385 21.537 1.00 . A A . 11 LYS HZ1  1 1 
       106 129440 1 1 11 LYS HZ2  H 52.676 56.243 21.032 1.00 . A A . 11 LYS HZ2  1 1 
       106 129441 1 1 11 LYS HZ3  H 52.416 57.825 20.736 1.00 . A A . 11 LYS HZ3  1 1 
       106 129442 1 1 11 LYS N    N 52.716 55.306 28.540 1.00 . A A . 11 LYS N    1 1 
       106 129443 1 1 11 LYS NZ   N 52.779 57.171 21.416 1.00 . A A . 11 LYS NZ   1 1 
       106 129444 1 1 11 LYS O    O 50.253 54.163 27.925 1.00 . A A . 11 LYS O    1 1 
       106 129445 1 1 12 THR C    C 47.534 56.073 25.801 1.00 . A A . 12 THR C    1 1 
       106 129446 1 1 12 THR CA   C 48.053 55.784 27.210 1.00 . A A . 12 THR CA   1 1 
       106 129447 1 1 12 THR CB   C 47.175 56.497 28.236 1.00 . A A . 12 THR CB   1 1 
       106 129448 1 1 12 THR CG2  C 45.785 55.871 28.277 1.00 . A A . 12 THR CG2  1 1 
       106 129449 1 1 12 THR H    H 49.687 57.149 27.065 1.00 . A A . 12 THR H    1 1 
       106 129450 1 1 12 THR HA   H 47.969 54.681 27.391 1.00 . A A . 12 THR HA   1 1 
       106 129451 1 1 12 THR HB   H 47.084 57.580 27.966 1.00 . A A . 12 THR HB   1 1 
       106 129452 1 1 12 THR HG1  H 48.556 56.837 29.541 1.00 . A A . 12 THR HG1  1 1 
       106 129453 1 1 12 THR HG21 H 45.241 56.102 27.362 1.00 . A A . 12 THR HG21 1 1 
       106 129454 1 1 12 THR HG22 H 45.865 54.789 28.388 1.00 . A A . 12 THR HG22 1 1 
       106 129455 1 1 12 THR HG23 H 45.221 56.263 29.124 1.00 . A A . 12 THR HG23 1 1 
       106 129456 1 1 12 THR N    N 49.446 56.169 27.319 1.00 . A A . 12 THR N    1 1 
       106 129457 1 1 12 THR O    O 47.429 57.232 25.404 1.00 . A A . 12 THR O    1 1 
       106 129458 1 1 12 THR OG1  O 47.694 56.415 29.543 1.00 . A A . 12 THR OG1  1 1 
       106 129459 1 1 13 ILE C    C 45.246 54.874 23.607 1.00 . A A . 13 ILE C    1 1 
       106 129460 1 1 13 ILE CA   C 46.762 55.074 23.674 1.00 . A A . 13 ILE CA   1 1 
       106 129461 1 1 13 ILE CB   C 47.528 54.069 22.819 1.00 . A A . 13 ILE CB   1 1 
       106 129462 1 1 13 ILE CD1  C 49.736 53.435 23.996 1.00 . A A . 13 ILE CD1  1 1 
       106 129463 1 1 13 ILE CG1  C 49.044 54.226 22.890 1.00 . A A . 13 ILE CG1  1 1 
       106 129464 1 1 13 ILE CG2  C 47.112 54.200 21.357 1.00 . A A . 13 ILE CG2  1 1 
       106 129465 1 1 13 ILE H    H 47.313 54.078 25.470 1.00 . A A . 13 ILE H    1 1 
       106 129466 1 1 13 ILE HA   H 47.005 56.089 23.266 1.00 . A A . 13 ILE HA   1 1 
       106 129467 1 1 13 ILE HB   H 47.265 53.062 23.144 1.00 . A A . 13 ILE HB   1 1 
       106 129468 1 1 13 ILE HD11 H 49.455 52.384 23.923 1.00 . A A . 13 ILE HD11 1 1 
       106 129469 1 1 13 ILE HD12 H 50.815 53.520 23.871 1.00 . A A . 13 ILE HD12 1 1 
       106 129470 1 1 13 ILE HD13 H 49.476 53.810 24.986 1.00 . A A . 13 ILE HD13 1 1 
       106 129471 1 1 13 ILE HG12 H 49.484 53.872 21.957 1.00 . A A . 13 ILE HG12 1 1 
       106 129472 1 1 13 ILE HG13 H 49.304 55.281 22.980 1.00 . A A . 13 ILE HG13 1 1 
       106 129473 1 1 13 ILE HG21 H 46.044 54.016 21.235 1.00 . A A . 13 ILE HG21 1 1 
       106 129474 1 1 13 ILE HG22 H 47.354 55.203 21.003 1.00 . A A . 13 ILE HG22 1 1 
       106 129475 1 1 13 ILE HG23 H 47.640 53.469 20.744 1.00 . A A . 13 ILE HG23 1 1 
       106 129476 1 1 13 ILE N    N 47.202 55.024 25.054 1.00 . A A . 13 ILE N    1 1 
       106 129477 1 1 13 ILE O    O 44.721 53.913 24.165 1.00 . A A . 13 ILE O    1 1 
       106 129478 1 1 14 THR C    C 42.831 54.864 21.351 1.00 . A A . 14 THR C    1 1 
       106 129479 1 1 14 THR CA   C 43.110 55.620 22.651 1.00 . A A . 14 THR CA   1 1 
       106 129480 1 1 14 THR CB   C 42.392 56.966 22.631 1.00 . A A . 14 THR CB   1 1 
       106 129481 1 1 14 THR CG2  C 42.561 57.746 23.932 1.00 . A A . 14 THR CG2  1 1 
       106 129482 1 1 14 THR H    H 45.030 56.561 22.493 1.00 . A A . 14 THR H    1 1 
       106 129483 1 1 14 THR HA   H 42.663 55.026 23.488 1.00 . A A . 14 THR HA   1 1 
       106 129484 1 1 14 THR HB   H 41.297 56.786 22.481 1.00 . A A . 14 THR HB   1 1 
       106 129485 1 1 14 THR HG1  H 42.882 58.690 21.921 1.00 . A A . 14 THR HG1  1 1 
       106 129486 1 1 14 THR HG21 H 43.605 58.028 24.077 1.00 . A A . 14 THR HG21 1 1 
       106 129487 1 1 14 THR HG22 H 41.945 58.644 23.908 1.00 . A A . 14 THR HG22 1 1 
       106 129488 1 1 14 THR HG23 H 42.231 57.128 24.766 1.00 . A A . 14 THR HG23 1 1 
       106 129489 1 1 14 THR N    N 44.531 55.747 22.904 1.00 . A A . 14 THR N    1 1 
       106 129490 1 1 14 THR O    O 43.466 55.128 20.332 1.00 . A A . 14 THR O    1 1 
       106 129491 1 1 14 THR OG1  O 42.856 57.790 21.586 1.00 . A A . 14 THR OG1  1 1 
       106 129492 1 1 15 LEU C    C 39.858 53.485 20.016 1.00 . A A . 15 LEU C    1 1 
       106 129493 1 1 15 LEU CA   C 41.357 53.246 20.209 1.00 . A A . 15 LEU CA   1 1 
       106 129494 1 1 15 LEU CB   C 41.644 51.752 20.325 1.00 . A A . 15 LEU CB   1 1 
       106 129495 1 1 15 LEU CD1  C 43.192 49.826 20.634 1.00 . A A . 15 LEU CD1  1 1 
       106 129496 1 1 15 LEU CD2  C 43.985 51.745 19.319 1.00 . A A . 15 LEU CD2  1 1 
       106 129497 1 1 15 LEU CG   C 43.104 51.343 20.497 1.00 . A A . 15 LEU CG   1 1 
       106 129498 1 1 15 LEU H    H 41.414 53.729 22.280 1.00 . A A . 15 LEU H    1 1 
       106 129499 1 1 15 LEU HA   H 41.888 53.618 19.296 1.00 . A A . 15 LEU HA   1 1 
       106 129500 1 1 15 LEU HB2  H 41.083 51.367 21.176 1.00 . A A . 15 LEU HB2  1 1 
       106 129501 1 1 15 LEU HB3  H 41.258 51.256 19.433 1.00 . A A . 15 LEU HB3  1 1 
       106 129502 1 1 15 LEU HD11 H 42.819 49.341 19.732 1.00 . A A . 15 LEU HD11 1 1 
       106 129503 1 1 15 LEU HD12 H 44.230 49.534 20.796 1.00 . A A . 15 LEU HD12 1 1 
       106 129504 1 1 15 LEU HD13 H 42.607 49.498 21.493 1.00 . A A . 15 LEU HD13 1 1 
       106 129505 1 1 15 LEU HD21 H 44.029 52.832 19.235 1.00 . A A . 15 LEU HD21 1 1 
       106 129506 1 1 15 LEU HD22 H 45.001 51.376 19.464 1.00 . A A . 15 LEU HD22 1 1 
       106 129507 1 1 15 LEU HD23 H 43.580 51.341 18.392 1.00 . A A . 15 LEU HD23 1 1 
       106 129508 1 1 15 LEU HG   H 43.508 51.790 21.406 1.00 . A A . 15 LEU HG   1 1 
       106 129509 1 1 15 LEU N    N 41.862 53.954 21.368 1.00 . A A . 15 LEU N    1 1 
       106 129510 1 1 15 LEU O    O 39.160 53.798 20.978 1.00 . A A . 15 LEU O    1 1 
       106 129511 1 1 16 GLU C    C 37.673 51.725 17.955 1.00 . A A . 16 GLU C    1 1 
       106 129512 1 1 16 GLU CA   C 37.940 53.123 18.517 1.00 . A A . 16 GLU CA   1 1 
       106 129513 1 1 16 GLU CB   C 37.409 54.209 17.586 1.00 . A A . 16 GLU CB   1 1 
       106 129514 1 1 16 GLU CD   C 34.983 54.358 18.459 1.00 . A A . 16 GLU CD   1 1 
       106 129515 1 1 16 GLU CG   C 36.313 55.071 18.207 1.00 . A A . 16 GLU CG   1 1 
       106 129516 1 1 16 GLU H    H 40.014 53.121 18.018 1.00 . A A . 16 GLU H    1 1 
       106 129517 1 1 16 GLU HA   H 37.390 53.184 19.491 1.00 . A A . 16 GLU HA   1 1 
       106 129518 1 1 16 GLU HB2  H 38.227 54.873 17.303 1.00 . A A . 16 GLU HB2  1 1 
       106 129519 1 1 16 GLU HB3  H 37.039 53.769 16.660 1.00 . A A . 16 GLU HB3  1 1 
       106 129520 1 1 16 GLU HG2  H 36.689 55.475 19.146 1.00 . A A . 16 GLU HG2  1 1 
       106 129521 1 1 16 GLU HG3  H 36.127 55.912 17.539 1.00 . A A . 16 GLU HG3  1 1 
       106 129522 1 1 16 GLU N    N 39.351 53.291 18.802 1.00 . A A . 16 GLU N    1 1 
       106 129523 1 1 16 GLU O    O 38.364 51.262 17.050 1.00 . A A . 16 GLU O    1 1 
       106 129524 1 1 16 GLU OE1  O 34.614 53.382 17.772 1.00 . A A . 16 GLU OE1  1 1 
       106 129525 1 1 16 GLU OE2  O 34.225 54.789 19.356 1.00 . A A . 16 GLU OE2  1 1 
       106 129526 1 1 17 VAL C    C 34.894 49.346 18.310 1.00 . A A . 17 VAL C    1 1 
       106 129527 1 1 17 VAL CA   C 36.395 49.640 18.300 1.00 . A A . 17 VAL CA   1 1 
       106 129528 1 1 17 VAL CB   C 37.101 48.750 19.318 1.00 . A A . 17 VAL CB   1 1 
       106 129529 1 1 17 VAL CG1  C 38.622 48.783 19.184 1.00 . A A . 17 VAL CG1  1 1 
       106 129530 1 1 17 VAL CG2  C 36.741 49.101 20.759 1.00 . A A . 17 VAL CG2  1 1 
       106 129531 1 1 17 VAL H    H 36.135 51.508 19.276 1.00 . A A . 17 VAL H    1 1 
       106 129532 1 1 17 VAL HA   H 36.752 49.367 17.274 1.00 . A A . 17 VAL HA   1 1 
       106 129533 1 1 17 VAL HB   H 36.795 47.719 19.142 1.00 . A A . 17 VAL HB   1 1 
       106 129534 1 1 17 VAL HG11 H 39.002 49.776 19.421 1.00 . A A . 17 VAL HG11 1 1 
       106 129535 1 1 17 VAL HG12 H 39.064 48.058 19.867 1.00 . A A . 17 VAL HG12 1 1 
       106 129536 1 1 17 VAL HG13 H 38.900 48.520 18.164 1.00 . A A . 17 VAL HG13 1 1 
       106 129537 1 1 17 VAL HG21 H 35.666 49.011 20.910 1.00 . A A . 17 VAL HG21 1 1 
       106 129538 1 1 17 VAL HG22 H 37.234 48.410 21.444 1.00 . A A . 17 VAL HG22 1 1 
       106 129539 1 1 17 VAL HG23 H 37.061 50.114 21.001 1.00 . A A . 17 VAL HG23 1 1 
       106 129540 1 1 17 VAL N    N 36.689 51.040 18.532 1.00 . A A . 17 VAL N    1 1 
       106 129541 1 1 17 VAL O    O 34.103 50.088 18.886 1.00 . A A . 17 VAL O    1 1 
       106 129542 1 1 18 GLU C    C 33.484 46.209 18.648 1.00 . A A . 18 GLU C    1 1 
       106 129543 1 1 18 GLU CA   C 33.245 47.550 17.951 1.00 . A A . 18 GLU CA   1 1 
       106 129544 1 1 18 GLU CB   C 32.512 47.367 16.625 1.00 . A A . 18 GLU CB   1 1 
       106 129545 1 1 18 GLU CD   C 30.144 48.062 17.238 1.00 . A A . 18 GLU CD   1 1 
       106 129546 1 1 18 GLU CG   C 31.384 48.368 16.395 1.00 . A A . 18 GLU CG   1 1 
       106 129547 1 1 18 GLU H    H 35.270 47.627 17.315 1.00 . A A . 18 GLU H    1 1 
       106 129548 1 1 18 GLU HA   H 32.630 48.187 18.636 1.00 . A A . 18 GLU HA   1 1 
       106 129549 1 1 18 GLU HB2  H 33.224 47.448 15.804 1.00 . A A . 18 GLU HB2  1 1 
       106 129550 1 1 18 GLU HB3  H 32.097 46.360 16.573 1.00 . A A . 18 GLU HB3  1 1 
       106 129551 1 1 18 GLU HG2  H 31.744 49.377 16.603 1.00 . A A . 18 GLU HG2  1 1 
       106 129552 1 1 18 GLU HG3  H 31.097 48.328 15.345 1.00 . A A . 18 GLU HG3  1 1 
       106 129553 1 1 18 GLU N    N 34.516 48.210 17.729 1.00 . A A . 18 GLU N    1 1 
       106 129554 1 1 18 GLU O    O 34.544 45.621 18.446 1.00 . A A . 18 GLU O    1 1 
       106 129555 1 1 18 GLU OE1  O 29.452 47.058 16.967 1.00 . A A . 18 GLU OE1  1 1 
       106 129556 1 1 18 GLU OE2  O 29.825 48.829 18.173 1.00 . A A . 18 GLU OE2  1 1 
       106 129557 1 1 19 PRO C    C 33.143 43.211 19.329 1.00 . A A . 19 PRO C    1 1 
       106 129558 1 1 19 PRO CA   C 32.807 44.445 20.170 1.00 . A A . 19 PRO CA   1 1 
       106 129559 1 1 19 PRO CB   C 31.579 44.205 21.042 1.00 . A A . 19 PRO CB   1 1 
       106 129560 1 1 19 PRO CD   C 31.323 46.276 19.887 1.00 . A A . 19 PRO CD   1 1 
       106 129561 1 1 19 PRO CG   C 30.986 45.600 21.214 1.00 . A A . 19 PRO CG   1 1 
       106 129562 1 1 19 PRO HA   H 33.674 44.651 20.849 1.00 . A A . 19 PRO HA   1 1 
       106 129563 1 1 19 PRO HB2  H 30.869 43.569 20.512 1.00 . A A . 19 PRO HB2  1 1 
       106 129564 1 1 19 PRO HB3  H 31.847 43.763 22.002 1.00 . A A . 19 PRO HB3  1 1 
       106 129565 1 1 19 PRO HD2  H 30.510 46.063 19.148 1.00 . A A . 19 PRO HD2  1 1 
       106 129566 1 1 19 PRO HD3  H 31.413 47.379 20.057 1.00 . A A . 19 PRO HD3  1 1 
       106 129567 1 1 19 PRO HG2  H 29.909 45.563 21.380 1.00 . A A . 19 PRO HG2  1 1 
       106 129568 1 1 19 PRO HG3  H 31.485 46.116 22.033 1.00 . A A . 19 PRO HG3  1 1 
       106 129569 1 1 19 PRO N    N 32.558 45.668 19.435 1.00 . A A . 19 PRO N    1 1 
       106 129570 1 1 19 PRO O    O 33.771 42.284 19.838 1.00 . A A . 19 PRO O    1 1 
       106 129571 1 1 20 SER C    C 34.568 42.276 16.520 1.00 . A A . 20 SER C    1 1 
       106 129572 1 1 20 SER CA   C 33.171 42.128 17.128 1.00 . A A . 20 SER CA   1 1 
       106 129573 1 1 20 SER CB   C 32.119 41.947 16.038 1.00 . A A . 20 SER CB   1 1 
       106 129574 1 1 20 SER H    H 32.174 43.944 17.700 1.00 . A A . 20 SER H    1 1 
       106 129575 1 1 20 SER HA   H 33.198 41.163 17.696 1.00 . A A . 20 SER HA   1 1 
       106 129576 1 1 20 SER HB2  H 32.432 41.110 15.361 1.00 . A A . 20 SER HB2  1 1 
       106 129577 1 1 20 SER HB3  H 31.142 41.674 16.514 1.00 . A A . 20 SER HB3  1 1 
       106 129578 1 1 20 SER HG   H 31.350 43.685 15.774 1.00 . A A . 20 SER HG   1 1 
       106 129579 1 1 20 SER N    N 32.779 43.174 18.051 1.00 . A A . 20 SER N    1 1 
       106 129580 1 1 20 SER O    O 34.952 41.450 15.697 1.00 . A A . 20 SER O    1 1 
       106 129581 1 1 20 SER OG   O 31.956 43.126 15.283 1.00 . A A . 20 SER OG   1 1 
       106 129582 1 1 21 ASP C    C 37.593 42.320 17.046 1.00 . A A . 21 ASP C    1 1 
       106 129583 1 1 21 ASP CA   C 36.721 43.433 16.463 1.00 . A A . 21 ASP CA   1 1 
       106 129584 1 1 21 ASP CB   C 37.286 44.799 16.840 1.00 . A A . 21 ASP CB   1 1 
       106 129585 1 1 21 ASP CG   C 36.689 45.982 16.074 1.00 . A A . 21 ASP CG   1 1 
       106 129586 1 1 21 ASP H    H 34.967 44.000 17.551 1.00 . A A . 21 ASP H    1 1 
       106 129587 1 1 21 ASP HA   H 36.733 43.346 15.347 1.00 . A A . 21 ASP HA   1 1 
       106 129588 1 1 21 ASP HB2  H 37.156 44.965 17.911 1.00 . A A . 21 ASP HB2  1 1 
       106 129589 1 1 21 ASP HB3  H 38.357 44.788 16.639 1.00 . A A . 21 ASP HB3  1 1 
       106 129590 1 1 21 ASP N    N 35.345 43.289 16.892 1.00 . A A . 21 ASP N    1 1 
       106 129591 1 1 21 ASP O    O 37.554 42.071 18.249 1.00 . A A . 21 ASP O    1 1 
       106 129592 1 1 21 ASP OD1  O 35.932 45.797 15.095 1.00 . A A . 21 ASP OD1  1 1 
       106 129593 1 1 21 ASP OD2  O 37.038 47.139 16.392 1.00 . A A . 21 ASP OD2  1 1 
       106 129594 1 1 22 THR C    C 40.497 40.995 17.358 1.00 . A A . 22 THR C    1 1 
       106 129595 1 1 22 THR CA   C 39.233 40.545 16.624 1.00 . A A . 22 THR CA   1 1 
       106 129596 1 1 22 THR CB   C 39.612 39.605 15.484 1.00 . A A . 22 THR CB   1 1 
       106 129597 1 1 22 THR CG2  C 38.408 39.127 14.675 1.00 . A A . 22 THR CG2  1 1 
       106 129598 1 1 22 THR H    H 38.372 41.909 15.210 1.00 . A A . 22 THR H    1 1 
       106 129599 1 1 22 THR HA   H 38.655 39.920 17.352 1.00 . A A . 22 THR HA   1 1 
       106 129600 1 1 22 THR HB   H 40.098 38.700 15.930 1.00 . A A . 22 THR HB   1 1 
       106 129601 1 1 22 THR HG1  H 40.840 39.463 14.041 1.00 . A A . 22 THR HG1  1 1 
       106 129602 1 1 22 THR HG21 H 37.752 38.539 15.317 1.00 . A A . 22 THR HG21 1 1 
       106 129603 1 1 22 THR HG22 H 37.855 39.970 14.261 1.00 . A A . 22 THR HG22 1 1 
       106 129604 1 1 22 THR HG23 H 38.743 38.494 13.855 1.00 . A A . 22 THR HG23 1 1 
       106 129605 1 1 22 THR N    N 38.387 41.650 16.217 1.00 . A A . 22 THR N    1 1 
       106 129606 1 1 22 THR O    O 40.894 42.157 17.299 1.00 . A A . 22 THR O    1 1 
       106 129607 1 1 22 THR OG1  O 40.540 40.187 14.597 1.00 . A A . 22 THR OG1  1 1 
       106 129608 1 1 23 ILE C    C 43.482 40.772 17.785 1.00 . A A . 23 ILE C    1 1 
       106 129609 1 1 23 ILE CA   C 42.392 40.359 18.777 1.00 . A A . 23 ILE CA   1 1 
       106 129610 1 1 23 ILE CB   C 42.763 39.164 19.649 1.00 . A A . 23 ILE CB   1 1 
       106 129611 1 1 23 ILE CD1  C 42.100 40.132 21.965 1.00 . A A . 23 ILE CD1  1 1 
       106 129612 1 1 23 ILE CG1  C 41.875 39.077 20.887 1.00 . A A . 23 ILE CG1  1 1 
       106 129613 1 1 23 ILE CG2  C 44.239 39.137 20.036 1.00 . A A . 23 ILE CG2  1 1 
       106 129614 1 1 23 ILE H    H 40.738 39.139 18.172 1.00 . A A . 23 ILE H    1 1 
       106 129615 1 1 23 ILE HA   H 42.238 41.250 19.439 1.00 . A A . 23 ILE HA   1 1 
       106 129616 1 1 23 ILE HB   H 42.586 38.258 19.069 1.00 . A A . 23 ILE HB   1 1 
       106 129617 1 1 23 ILE HD11 H 43.111 40.057 22.366 1.00 . A A . 23 ILE HD11 1 1 
       106 129618 1 1 23 ILE HD12 H 41.941 41.135 21.568 1.00 . A A . 23 ILE HD12 1 1 
       106 129619 1 1 23 ILE HD13 H 41.389 39.971 22.776 1.00 . A A . 23 ILE HD13 1 1 
       106 129620 1 1 23 ILE HG12 H 40.828 39.131 20.586 1.00 . A A . 23 ILE HG12 1 1 
       106 129621 1 1 23 ILE HG13 H 42.019 38.101 21.347 1.00 . A A . 23 ILE HG13 1 1 
       106 129622 1 1 23 ILE HG21 H 44.852 38.929 19.159 1.00 . A A . 23 ILE HG21 1 1 
       106 129623 1 1 23 ILE HG22 H 44.534 40.092 20.472 1.00 . A A . 23 ILE HG22 1 1 
       106 129624 1 1 23 ILE HG23 H 44.414 38.342 20.760 1.00 . A A . 23 ILE HG23 1 1 
       106 129625 1 1 23 ILE N    N 41.152 40.087 18.077 1.00 . A A . 23 ILE N    1 1 
       106 129626 1 1 23 ILE O    O 44.176 41.759 18.015 1.00 . A A . 23 ILE O    1 1 
       106 129627 1 1 24 GLU C    C 44.221 41.778 14.928 1.00 . A A . 24 GLU C    1 1 
       106 129628 1 1 24 GLU CA   C 44.524 40.435 15.597 1.00 . A A . 24 GLU CA   1 1 
       106 129629 1 1 24 GLU CB   C 44.585 39.335 14.542 1.00 . A A . 24 GLU CB   1 1 
       106 129630 1 1 24 GLU CD   C 43.493 37.183 15.301 1.00 . A A . 24 GLU CD   1 1 
       106 129631 1 1 24 GLU CG   C 44.813 37.930 15.094 1.00 . A A . 24 GLU CG   1 1 
       106 129632 1 1 24 GLU H    H 43.012 39.234 16.538 1.00 . A A . 24 GLU H    1 1 
       106 129633 1 1 24 GLU HA   H 45.532 40.531 16.075 1.00 . A A . 24 GLU HA   1 1 
       106 129634 1 1 24 GLU HB2  H 43.671 39.347 13.949 1.00 . A A . 24 GLU HB2  1 1 
       106 129635 1 1 24 GLU HB3  H 45.413 39.589 13.879 1.00 . A A . 24 GLU HB3  1 1 
       106 129636 1 1 24 GLU HG2  H 45.430 37.364 14.396 1.00 . A A . 24 GLU HG2  1 1 
       106 129637 1 1 24 GLU HG3  H 45.370 37.984 16.029 1.00 . A A . 24 GLU HG3  1 1 
       106 129638 1 1 24 GLU N    N 43.579 40.099 16.641 1.00 . A A . 24 GLU N    1 1 
       106 129639 1 1 24 GLU O    O 45.137 42.488 14.522 1.00 . A A . 24 GLU O    1 1 
       106 129640 1 1 24 GLU OE1  O 42.794 37.456 16.300 1.00 . A A . 24 GLU OE1  1 1 
       106 129641 1 1 24 GLU OE2  O 43.130 36.350 14.442 1.00 . A A . 24 GLU OE2  1 1 
       106 129642 1 1 25 ASN C    C 42.905 44.579 15.439 1.00 . A A . 25 ASN C    1 1 
       106 129643 1 1 25 ASN CA   C 42.584 43.502 14.400 1.00 . A A . 25 ASN CA   1 1 
       106 129644 1 1 25 ASN CB   C 41.118 43.523 13.975 1.00 . A A . 25 ASN CB   1 1 
       106 129645 1 1 25 ASN CG   C 40.706 44.912 13.483 1.00 . A A . 25 ASN CG   1 1 
       106 129646 1 1 25 ASN H    H 42.198 41.523 15.145 1.00 . A A . 25 ASN H    1 1 
       106 129647 1 1 25 ASN HA   H 43.195 43.748 13.495 1.00 . A A . 25 ASN HA   1 1 
       106 129648 1 1 25 ASN HB2  H 40.960 42.804 13.172 1.00 . A A . 25 ASN HB2  1 1 
       106 129649 1 1 25 ASN HB3  H 40.481 43.249 14.816 1.00 . A A . 25 ASN HB3  1 1 
       106 129650 1 1 25 ASN HD21 H 41.879 44.806 11.769 1.00 . A A . 25 ASN HD21 1 1 
       106 129651 1 1 25 ASN HD22 H 40.940 46.320 12.040 1.00 . A A . 25 ASN HD22 1 1 
       106 129652 1 1 25 ASN N    N 42.953 42.173 14.846 1.00 . A A . 25 ASN N    1 1 
       106 129653 1 1 25 ASN ND2  N 41.211 45.361 12.339 1.00 . A A . 25 ASN ND2  1 1 
       106 129654 1 1 25 ASN O    O 43.440 45.622 15.072 1.00 . A A . 25 ASN O    1 1 
       106 129655 1 1 25 ASN OD1  O 39.926 45.622 14.118 1.00 . A A . 25 ASN OD1  1 1 
       106 129656 1 1 26 VAL C    C 44.572 45.436 17.856 1.00 . A A . 26 VAL C    1 1 
       106 129657 1 1 26 VAL CA   C 43.053 45.264 17.778 1.00 . A A . 26 VAL CA   1 1 
       106 129658 1 1 26 VAL CB   C 42.422 44.869 19.109 1.00 . A A . 26 VAL CB   1 1 
       106 129659 1 1 26 VAL CG1  C 42.948 45.690 20.283 1.00 . A A . 26 VAL CG1  1 1 
       106 129660 1 1 26 VAL CG2  C 40.912 45.088 19.053 1.00 . A A . 26 VAL CG2  1 1 
       106 129661 1 1 26 VAL H    H 42.188 43.459 16.989 1.00 . A A . 26 VAL H    1 1 
       106 129662 1 1 26 VAL HA   H 42.660 46.274 17.494 1.00 . A A . 26 VAL HA   1 1 
       106 129663 1 1 26 VAL HB   H 42.616 43.815 19.306 1.00 . A A . 26 VAL HB   1 1 
       106 129664 1 1 26 VAL HG11 H 42.826 46.756 20.087 1.00 . A A . 26 VAL HG11 1 1 
       106 129665 1 1 26 VAL HG12 H 42.395 45.432 21.186 1.00 . A A . 26 VAL HG12 1 1 
       106 129666 1 1 26 VAL HG13 H 44.004 45.479 20.454 1.00 . A A . 26 VAL HG13 1 1 
       106 129667 1 1 26 VAL HG21 H 40.471 44.517 18.236 1.00 . A A . 26 VAL HG21 1 1 
       106 129668 1 1 26 VAL HG22 H 40.451 44.760 19.984 1.00 . A A . 26 VAL HG22 1 1 
       106 129669 1 1 26 VAL HG23 H 40.692 46.144 18.897 1.00 . A A . 26 VAL HG23 1 1 
       106 129670 1 1 26 VAL N    N 42.679 44.338 16.728 1.00 . A A . 26 VAL N    1 1 
       106 129671 1 1 26 VAL O    O 45.039 46.569 17.939 1.00 . A A . 26 VAL O    1 1 
       106 129672 1 1 27 LYS C    C 47.220 45.261 16.330 1.00 . A A . 27 LYS C    1 1 
       106 129673 1 1 27 LYS CA   C 46.796 44.453 17.558 1.00 . A A . 27 LYS CA   1 1 
       106 129674 1 1 27 LYS CB   C 47.397 43.051 17.508 1.00 . A A . 27 LYS CB   1 1 
       106 129675 1 1 27 LYS CD   C 47.817 40.866 18.674 1.00 . A A . 27 LYS CD   1 1 
       106 129676 1 1 27 LYS CE   C 47.708 40.117 19.999 1.00 . A A . 27 LYS CE   1 1 
       106 129677 1 1 27 LYS CG   C 47.330 42.304 18.836 1.00 . A A . 27 LYS CG   1 1 
       106 129678 1 1 27 LYS H    H 44.909 43.436 17.640 1.00 . A A . 27 LYS H    1 1 
       106 129679 1 1 27 LYS HA   H 47.214 44.986 18.450 1.00 . A A . 27 LYS HA   1 1 
       106 129680 1 1 27 LYS HB2  H 46.886 42.478 16.735 1.00 . A A . 27 LYS HB2  1 1 
       106 129681 1 1 27 LYS HB3  H 48.450 43.134 17.234 1.00 . A A . 27 LYS HB3  1 1 
       106 129682 1 1 27 LYS HD2  H 47.197 40.365 17.933 1.00 . A A . 27 LYS HD2  1 1 
       106 129683 1 1 27 LYS HD3  H 48.854 40.864 18.336 1.00 . A A . 27 LYS HD3  1 1 
       106 129684 1 1 27 LYS HE2  H 48.337 40.613 20.738 1.00 . A A . 27 LYS HE2  1 1 
       106 129685 1 1 27 LYS HE3  H 46.676 40.158 20.350 1.00 . A A . 27 LYS HE3  1 1 
       106 129686 1 1 27 LYS HG2  H 47.946 42.807 19.582 1.00 . A A . 27 LYS HG2  1 1 
       106 129687 1 1 27 LYS HG3  H 46.303 42.288 19.202 1.00 . A A . 27 LYS HG3  1 1 
       106 129688 1 1 27 LYS HZ1  H 49.085 38.644 19.532 1.00 . A A . 27 LYS HZ1  1 1 
       106 129689 1 1 27 LYS HZ2  H 48.073 38.203 20.714 1.00 . A A . 27 LYS HZ2  1 1 
       106 129690 1 1 27 LYS HZ3  H 47.563 38.218 19.172 1.00 . A A . 27 LYS HZ3  1 1 
       106 129691 1 1 27 LYS N    N 45.356 44.373 17.698 1.00 . A A . 27 LYS N    1 1 
       106 129692 1 1 27 LYS NZ   N 48.128 38.716 19.845 1.00 . A A . 27 LYS NZ   1 1 
       106 129693 1 1 27 LYS O    O 48.189 46.015 16.398 1.00 . A A . 27 LYS O    1 1 
       106 129694 1 1 28 ALA C    C 46.273 47.432 14.181 1.00 . A A . 28 ALA C    1 1 
       106 129695 1 1 28 ALA CA   C 46.727 45.977 14.044 1.00 . A A . 28 ALA CA   1 1 
       106 129696 1 1 28 ALA CB   C 46.085 45.297 12.838 1.00 . A A . 28 ALA CB   1 1 
       106 129697 1 1 28 ALA H    H 45.706 44.486 15.203 1.00 . A A . 28 ALA H    1 1 
       106 129698 1 1 28 ALA HA   H 47.832 45.979 13.864 1.00 . A A . 28 ALA HA   1 1 
       106 129699 1 1 28 ALA HB1  H 45.002 45.245 12.957 1.00 . A A . 28 ALA HB1  1 1 
       106 129700 1 1 28 ALA HB2  H 46.312 45.858 11.932 1.00 . A A . 28 ALA HB2  1 1 
       106 129701 1 1 28 ALA HB3  H 46.499 44.294 12.733 1.00 . A A . 28 ALA HB3  1 1 
       106 129702 1 1 28 ALA N    N 46.488 45.170 15.223 1.00 . A A . 28 ALA N    1 1 
       106 129703 1 1 28 ALA O    O 46.901 48.311 13.594 1.00 . A A . 28 ALA O    1 1 
       106 129704 1 1 29 LYS C    C 45.946 49.728 16.273 1.00 . A A . 29 LYS C    1 1 
       106 129705 1 1 29 LYS CA   C 44.898 49.094 15.356 1.00 . A A . 29 LYS CA   1 1 
       106 129706 1 1 29 LYS CB   C 43.511 49.128 15.993 1.00 . A A . 29 LYS CB   1 1 
       106 129707 1 1 29 LYS CD   C 41.013 48.961 15.671 1.00 . A A . 29 LYS CD   1 1 
       106 129708 1 1 29 LYS CE   C 39.907 48.907 14.620 1.00 . A A . 29 LYS CE   1 1 
       106 129709 1 1 29 LYS CG   C 42.379 48.919 14.991 1.00 . A A . 29 LYS CG   1 1 
       106 129710 1 1 29 LYS H    H 44.716 46.957 15.401 1.00 . A A . 29 LYS H    1 1 
       106 129711 1 1 29 LYS HA   H 44.866 49.711 14.422 1.00 . A A . 29 LYS HA   1 1 
       106 129712 1 1 29 LYS HB2  H 43.450 48.380 16.783 1.00 . A A . 29 LYS HB2  1 1 
       106 129713 1 1 29 LYS HB3  H 43.362 50.110 16.443 1.00 . A A . 29 LYS HB3  1 1 
       106 129714 1 1 29 LYS HD2  H 40.913 48.114 16.349 1.00 . A A . 29 LYS HD2  1 1 
       106 129715 1 1 29 LYS HD3  H 40.926 49.890 16.234 1.00 . A A . 29 LYS HD3  1 1 
       106 129716 1 1 29 LYS HE2  H 40.081 49.692 13.884 1.00 . A A . 29 LYS HE2  1 1 
       106 129717 1 1 29 LYS HE3  H 39.953 47.951 14.097 1.00 . A A . 29 LYS HE3  1 1 
       106 129718 1 1 29 LYS HG2  H 42.426 49.711 14.244 1.00 . A A . 29 LYS HG2  1 1 
       106 129719 1 1 29 LYS HG3  H 42.499 47.957 14.492 1.00 . A A . 29 LYS HG3  1 1 
       106 129720 1 1 29 LYS HZ1  H 38.529 49.904 15.799 1.00 . A A . 29 LYS HZ1  1 1 
       106 129721 1 1 29 LYS HZ2  H 37.894 49.237 14.462 1.00 . A A . 29 LYS HZ2  1 1 
       106 129722 1 1 29 LYS HZ3  H 38.247 48.291 15.726 1.00 . A A . 29 LYS HZ3  1 1 
       106 129723 1 1 29 LYS N    N 45.263 47.740 14.990 1.00 . A A . 29 LYS N    1 1 
       106 129724 1 1 29 LYS NZ   N 38.569 49.092 15.200 1.00 . A A . 29 LYS NZ   1 1 
       106 129725 1 1 29 LYS O    O 46.231 50.915 16.141 1.00 . A A . 29 LYS O    1 1 
       106 129726 1 1 30 ILE C    C 48.936 49.575 16.960 1.00 . A A . 30 ILE C    1 1 
       106 129727 1 1 30 ILE CA   C 47.751 49.322 17.895 1.00 . A A . 30 ILE CA   1 1 
       106 129728 1 1 30 ILE CB   C 48.044 48.311 19.000 1.00 . A A . 30 ILE CB   1 1 
       106 129729 1 1 30 ILE CD1  C 46.953 47.208 21.031 1.00 . A A . 30 ILE CD1  1 1 
       106 129730 1 1 30 ILE CG1  C 46.950 48.386 20.061 1.00 . A A . 30 ILE CG1  1 1 
       106 129731 1 1 30 ILE CG2  C 49.415 48.531 19.634 1.00 . A A . 30 ILE CG2  1 1 
       106 129732 1 1 30 ILE H    H 46.205 47.974 17.264 1.00 . A A . 30 ILE H    1 1 
       106 129733 1 1 30 ILE HA   H 47.526 50.305 18.379 1.00 . A A . 30 ILE HA   1 1 
       106 129734 1 1 30 ILE HB   H 48.033 47.311 18.566 1.00 . A A . 30 ILE HB   1 1 
       106 129735 1 1 30 ILE HD11 H 46.060 47.248 21.654 1.00 . A A . 30 ILE HD11 1 1 
       106 129736 1 1 30 ILE HD12 H 46.947 46.270 20.478 1.00 . A A . 30 ILE HD12 1 1 
       106 129737 1 1 30 ILE HD13 H 47.829 47.245 21.680 1.00 . A A . 30 ILE HD13 1 1 
       106 129738 1 1 30 ILE HG12 H 47.051 49.314 20.624 1.00 . A A . 30 ILE HG12 1 1 
       106 129739 1 1 30 ILE HG13 H 45.971 48.396 19.580 1.00 . A A . 30 ILE HG13 1 1 
       106 129740 1 1 30 ILE HG21 H 50.205 48.410 18.893 1.00 . A A . 30 ILE HG21 1 1 
       106 129741 1 1 30 ILE HG22 H 49.486 49.526 20.073 1.00 . A A . 30 ILE HG22 1 1 
       106 129742 1 1 30 ILE HG23 H 49.597 47.778 20.401 1.00 . A A . 30 ILE HG23 1 1 
       106 129743 1 1 30 ILE N    N 46.581 48.935 17.133 1.00 . A A . 30 ILE N    1 1 
       106 129744 1 1 30 ILE O    O 49.564 50.625 17.079 1.00 . A A . 30 ILE O    1 1 
       106 129745 1 1 31 GLN C    C 49.935 50.274 14.223 1.00 . A A . 31 GLN C    1 1 
       106 129746 1 1 31 GLN CA   C 50.194 48.955 14.954 1.00 . A A . 31 GLN CA   1 1 
       106 129747 1 1 31 GLN CB   C 50.247 47.788 13.973 1.00 . A A . 31 GLN CB   1 1 
       106 129748 1 1 31 GLN CD   C 51.463 46.767 11.963 1.00 . A A . 31 GLN CD   1 1 
       106 129749 1 1 31 GLN CG   C 51.400 47.909 12.980 1.00 . A A . 31 GLN CG   1 1 
       106 129750 1 1 31 GLN H    H 48.681 47.813 15.961 1.00 . A A . 31 GLN H    1 1 
       106 129751 1 1 31 GLN HA   H 51.196 49.028 15.451 1.00 . A A . 31 GLN HA   1 1 
       106 129752 1 1 31 GLN HB2  H 50.350 46.854 14.526 1.00 . A A . 31 GLN HB2  1 1 
       106 129753 1 1 31 GLN HB3  H 49.316 47.748 13.408 1.00 . A A . 31 GLN HB3  1 1 
       106 129754 1 1 31 GLN HE21 H 53.501 46.959 11.756 1.00 . A A . 31 GLN HE21 1 1 
       106 129755 1 1 31 GLN HE22 H 52.722 45.660 10.785 1.00 . A A . 31 GLN HE22 1 1 
       106 129756 1 1 31 GLN HG2  H 51.310 48.836 12.415 1.00 . A A . 31 GLN HG2  1 1 
       106 129757 1 1 31 GLN HG3  H 52.342 47.947 13.528 1.00 . A A . 31 GLN HG3  1 1 
       106 129758 1 1 31 GLN N    N 49.201 48.713 15.981 1.00 . A A . 31 GLN N    1 1 
       106 129759 1 1 31 GLN NE2  N 52.642 46.483 11.416 1.00 . A A . 31 GLN NE2  1 1 
       106 129760 1 1 31 GLN O    O 50.855 51.067 14.036 1.00 . A A . 31 GLN O    1 1 
       106 129761 1 1 31 GLN OE1  O 50.476 46.129 11.604 1.00 . A A . 31 GLN OE1  1 1 
       106 129762 1 1 32 ASP C    C 48.591 53.054 13.901 1.00 . A A . 32 ASP C    1 1 
       106 129763 1 1 32 ASP CA   C 48.287 51.752 13.157 1.00 . A A . 32 ASP CA   1 1 
       106 129764 1 1 32 ASP CB   C 46.812 51.619 12.791 1.00 . A A . 32 ASP CB   1 1 
       106 129765 1 1 32 ASP CG   C 46.345 52.571 11.688 1.00 . A A . 32 ASP CG   1 1 
       106 129766 1 1 32 ASP H    H 47.957 49.823 13.998 1.00 . A A . 32 ASP H    1 1 
       106 129767 1 1 32 ASP HA   H 48.886 51.773 12.211 1.00 . A A . 32 ASP HA   1 1 
       106 129768 1 1 32 ASP HB2  H 46.617 50.608 12.433 1.00 . A A . 32 ASP HB2  1 1 
       106 129769 1 1 32 ASP HB3  H 46.200 51.774 13.680 1.00 . A A . 32 ASP HB3  1 1 
       106 129770 1 1 32 ASP N    N 48.682 50.559 13.879 1.00 . A A . 32 ASP N    1 1 
       106 129771 1 1 32 ASP O    O 48.850 54.062 13.247 1.00 . A A . 32 ASP O    1 1 
       106 129772 1 1 32 ASP OD1  O 47.047 52.690 10.660 1.00 . A A . 32 ASP OD1  1 1 
       106 129773 1 1 32 ASP OD2  O 45.259 53.169 11.846 1.00 . A A . 32 ASP OD2  1 1 
       106 129774 1 1 33 LYS C    C 50.516 54.142 16.489 1.00 . A A . 33 LYS C    1 1 
       106 129775 1 1 33 LYS CA   C 49.052 54.162 16.043 1.00 . A A . 33 LYS CA   1 1 
       106 129776 1 1 33 LYS CB   C 48.114 54.369 17.228 1.00 . A A . 33 LYS CB   1 1 
       106 129777 1 1 33 LYS CD   C 45.790 55.332 17.827 1.00 . A A . 33 LYS CD   1 1 
       106 129778 1 1 33 LYS CE   C 46.197 56.603 18.568 1.00 . A A . 33 LYS CE   1 1 
       106 129779 1 1 33 LYS CG   C 46.783 54.935 16.738 1.00 . A A . 33 LYS CG   1 1 
       106 129780 1 1 33 LYS H    H 48.350 52.148 15.687 1.00 . A A . 33 LYS H    1 1 
       106 129781 1 1 33 LYS HA   H 48.985 55.088 15.416 1.00 . A A . 33 LYS HA   1 1 
       106 129782 1 1 33 LYS HB2  H 47.958 53.428 17.756 1.00 . A A . 33 LYS HB2  1 1 
       106 129783 1 1 33 LYS HB3  H 48.560 55.085 17.919 1.00 . A A . 33 LYS HB3  1 1 
       106 129784 1 1 33 LYS HD2  H 44.837 55.508 17.330 1.00 . A A . 33 LYS HD2  1 1 
       106 129785 1 1 33 LYS HD3  H 45.657 54.510 18.530 1.00 . A A . 33 LYS HD3  1 1 
       106 129786 1 1 33 LYS HE2  H 46.945 56.363 19.323 1.00 . A A . 33 LYS HE2  1 1 
       106 129787 1 1 33 LYS HE3  H 46.646 57.291 17.854 1.00 . A A . 33 LYS HE3  1 1 
       106 129788 1 1 33 LYS HG2  H 46.975 55.809 16.117 1.00 . A A . 33 LYS HG2  1 1 
       106 129789 1 1 33 LYS HG3  H 46.311 54.177 16.113 1.00 . A A . 33 LYS HG3  1 1 
       106 129790 1 1 33 LYS HZ1  H 44.423 57.600 18.452 1.00 . A A . 33 LYS HZ1  1 1 
       106 129791 1 1 33 LYS HZ2  H 44.515 56.639 19.784 1.00 . A A . 33 LYS HZ2  1 1 
       106 129792 1 1 33 LYS HZ3  H 45.306 58.067 19.729 1.00 . A A . 33 LYS HZ3  1 1 
       106 129793 1 1 33 LYS N    N 48.639 53.036 15.230 1.00 . A A . 33 LYS N    1 1 
       106 129794 1 1 33 LYS NZ   N 45.033 57.262 19.183 1.00 . A A . 33 LYS NZ   1 1 
       106 129795 1 1 33 LYS O    O 51.116 55.215 16.515 1.00 . A A . 33 LYS O    1 1 
       106 129796 1 1 34 GLU C    C 53.502 52.197 16.692 1.00 . A A . 34 GLU C    1 1 
       106 129797 1 1 34 GLU CA   C 52.374 52.866 17.479 1.00 . A A . 34 GLU CA   1 1 
       106 129798 1 1 34 GLU CB   C 52.158 52.171 18.820 1.00 . A A . 34 GLU CB   1 1 
       106 129799 1 1 34 GLU CD   C 51.891 54.311 20.142 1.00 . A A . 34 GLU CD   1 1 
       106 129800 1 1 34 GLU CG   C 51.279 52.952 19.791 1.00 . A A . 34 GLU CG   1 1 
       106 129801 1 1 34 GLU H    H 50.494 52.145 16.799 1.00 . A A . 34 GLU H    1 1 
       106 129802 1 1 34 GLU HA   H 52.774 53.887 17.706 1.00 . A A . 34 GLU HA   1 1 
       106 129803 1 1 34 GLU HB2  H 51.708 51.192 18.650 1.00 . A A . 34 GLU HB2  1 1 
       106 129804 1 1 34 GLU HB3  H 53.123 52.004 19.299 1.00 . A A . 34 GLU HB3  1 1 
       106 129805 1 1 34 GLU HG2  H 50.283 53.089 19.370 1.00 . A A . 34 GLU HG2  1 1 
       106 129806 1 1 34 GLU HG3  H 51.168 52.366 20.703 1.00 . A A . 34 GLU HG3  1 1 
       106 129807 1 1 34 GLU N    N 51.103 52.988 16.793 1.00 . A A . 34 GLU N    1 1 
       106 129808 1 1 34 GLU O    O 54.641 52.215 17.152 1.00 . A A . 34 GLU O    1 1 
       106 129809 1 1 34 GLU OE1  O 52.868 54.371 20.920 1.00 . A A . 34 GLU OE1  1 1 
       106 129810 1 1 34 GLU OE2  O 51.451 55.352 19.611 1.00 . A A . 34 GLU OE2  1 1 
       106 129811 1 1 35 GLY C    C 55.002 49.880 15.085 1.00 . A A . 35 GLY C    1 1 
       106 129812 1 1 35 GLY CA   C 54.299 51.159 14.625 1.00 . A A . 35 GLY CA   1 1 
       106 129813 1 1 35 GLY H    H 52.287 51.612 15.134 1.00 . A A . 35 GLY H    1 1 
       106 129814 1 1 35 GLY HA2  H 53.841 50.946 13.626 1.00 . A A . 35 GLY HA2  1 1 
       106 129815 1 1 35 GLY HA3  H 55.075 51.955 14.485 1.00 . A A . 35 GLY HA3  1 1 
       106 129816 1 1 35 GLY N    N 53.256 51.645 15.506 1.00 . A A . 35 GLY N    1 1 
       106 129817 1 1 35 GLY O    O 56.212 49.749 14.913 1.00 . A A . 35 GLY O    1 1 
       106 129818 1 1 36 ILE C    C 53.815 46.560 15.701 1.00 . A A . 36 ILE C    1 1 
       106 129819 1 1 36 ILE CA   C 54.725 47.685 16.197 1.00 . A A . 36 ILE CA   1 1 
       106 129820 1 1 36 ILE CB   C 54.858 47.696 17.717 1.00 . A A . 36 ILE CB   1 1 
       106 129821 1 1 36 ILE CD1  C 53.679 47.974 19.975 1.00 . A A . 36 ILE CD1  1 1 
       106 129822 1 1 36 ILE CG1  C 53.603 48.147 18.460 1.00 . A A . 36 ILE CG1  1 1 
       106 129823 1 1 36 ILE CG2  C 56.055 48.558 18.102 1.00 . A A . 36 ILE CG2  1 1 
       106 129824 1 1 36 ILE H    H 53.244 49.166 15.807 1.00 . A A . 36 ILE H    1 1 
       106 129825 1 1 36 ILE HA   H 55.757 47.497 15.804 1.00 . A A . 36 ILE HA   1 1 
       106 129826 1 1 36 ILE HB   H 55.086 46.675 18.026 1.00 . A A . 36 ILE HB   1 1 
       106 129827 1 1 36 ILE HD11 H 54.377 48.695 20.401 1.00 . A A . 36 ILE HD11 1 1 
       106 129828 1 1 36 ILE HD12 H 52.693 48.154 20.404 1.00 . A A . 36 ILE HD12 1 1 
       106 129829 1 1 36 ILE HD13 H 53.993 46.962 20.227 1.00 . A A . 36 ILE HD13 1 1 
       106 129830 1 1 36 ILE HG12 H 53.398 49.196 18.247 1.00 . A A . 36 ILE HG12 1 1 
       106 129831 1 1 36 ILE HG13 H 52.745 47.565 18.129 1.00 . A A . 36 ILE HG13 1 1 
       106 129832 1 1 36 ILE HG21 H 56.936 48.256 17.536 1.00 . A A . 36 ILE HG21 1 1 
       106 129833 1 1 36 ILE HG22 H 55.853 49.610 17.896 1.00 . A A . 36 ILE HG22 1 1 
       106 129834 1 1 36 ILE HG23 H 56.282 48.434 19.161 1.00 . A A . 36 ILE HG23 1 1 
       106 129835 1 1 36 ILE N    N 54.258 48.963 15.697 1.00 . A A . 36 ILE N    1 1 
       106 129836 1 1 36 ILE O    O 52.605 46.647 15.896 1.00 . A A . 36 ILE O    1 1 
       106 129837 1 1 37 PRO C    C 52.875 43.535 15.460 1.00 . A A . 37 PRO C    1 1 
       106 129838 1 1 37 PRO CA   C 53.481 44.503 14.441 1.00 . A A . 37 PRO CA   1 1 
       106 129839 1 1 37 PRO CB   C 54.379 43.788 13.436 1.00 . A A . 37 PRO CB   1 1 
       106 129840 1 1 37 PRO CD   C 55.716 45.239 14.779 1.00 . A A . 37 PRO CD   1 1 
       106 129841 1 1 37 PRO CG   C 55.758 43.883 14.082 1.00 . A A . 37 PRO CG   1 1 
       106 129842 1 1 37 PRO HA   H 52.659 45.023 13.886 1.00 . A A . 37 PRO HA   1 1 
       106 129843 1 1 37 PRO HB2  H 54.072 42.755 13.273 1.00 . A A . 37 PRO HB2  1 1 
       106 129844 1 1 37 PRO HB3  H 54.386 44.333 12.493 1.00 . A A . 37 PRO HB3  1 1 
       106 129845 1 1 37 PRO HD2  H 56.318 45.206 15.723 1.00 . A A . 37 PRO HD2  1 1 
       106 129846 1 1 37 PRO HD3  H 56.118 46.023 14.089 1.00 . A A . 37 PRO HD3  1 1 
       106 129847 1 1 37 PRO HG2  H 55.862 43.086 14.819 1.00 . A A . 37 PRO HG2  1 1 
       106 129848 1 1 37 PRO HG3  H 56.559 43.830 13.344 1.00 . A A . 37 PRO HG3  1 1 
       106 129849 1 1 37 PRO N    N 54.319 45.511 15.057 1.00 . A A . 37 PRO N    1 1 
       106 129850 1 1 37 PRO O    O 53.470 43.334 16.516 1.00 . A A . 37 PRO O    1 1 
       106 129851 1 1 38 PRO C    C 52.030 40.844 16.603 1.00 . A A . 38 PRO C    1 1 
       106 129852 1 1 38 PRO CA   C 51.114 41.944 16.067 1.00 . A A . 38 PRO CA   1 1 
       106 129853 1 1 38 PRO CB   C 49.940 41.363 15.284 1.00 . A A . 38 PRO CB   1 1 
       106 129854 1 1 38 PRO CD   C 50.901 43.131 14.020 1.00 . A A . 38 PRO CD   1 1 
       106 129855 1 1 38 PRO CG   C 49.549 42.506 14.352 1.00 . A A . 38 PRO CG   1 1 
       106 129856 1 1 38 PRO HA   H 50.728 42.510 16.953 1.00 . A A . 38 PRO HA   1 1 
       106 129857 1 1 38 PRO HB2  H 50.261 40.506 14.691 1.00 . A A . 38 PRO HB2  1 1 
       106 129858 1 1 38 PRO HB3  H 49.114 41.078 15.936 1.00 . A A . 38 PRO HB3  1 1 
       106 129859 1 1 38 PRO HD2  H 51.343 42.629 13.123 1.00 . A A . 38 PRO HD2  1 1 
       106 129860 1 1 38 PRO HD3  H 50.756 44.225 13.824 1.00 . A A . 38 PRO HD3  1 1 
       106 129861 1 1 38 PRO HG2  H 49.032 42.150 13.460 1.00 . A A . 38 PRO HG2  1 1 
       106 129862 1 1 38 PRO HG3  H 48.935 43.225 14.893 1.00 . A A . 38 PRO HG3  1 1 
       106 129863 1 1 38 PRO N    N 51.746 42.892 15.171 1.00 . A A . 38 PRO N    1 1 
       106 129864 1 1 38 PRO O    O 51.949 40.514 17.784 1.00 . A A . 38 PRO O    1 1 
       106 129865 1 1 39 ASP C    C 54.976 39.800 17.232 1.00 . A A . 39 ASP C    1 1 
       106 129866 1 1 39 ASP CA   C 53.919 39.332 16.229 1.00 . A A . 39 ASP CA   1 1 
       106 129867 1 1 39 ASP CB   C 54.507 38.592 15.031 1.00 . A A . 39 ASP CB   1 1 
       106 129868 1 1 39 ASP CG   C 55.426 39.417 14.127 1.00 . A A . 39 ASP CG   1 1 
       106 129869 1 1 39 ASP H    H 52.907 40.578 14.795 1.00 . A A . 39 ASP H    1 1 
       106 129870 1 1 39 ASP HA   H 53.310 38.568 16.775 1.00 . A A . 39 ASP HA   1 1 
       106 129871 1 1 39 ASP HB2  H 55.070 37.732 15.393 1.00 . A A . 39 ASP HB2  1 1 
       106 129872 1 1 39 ASP HB3  H 53.685 38.194 14.434 1.00 . A A . 39 ASP HB3  1 1 
       106 129873 1 1 39 ASP N    N 52.967 40.338 15.804 1.00 . A A . 39 ASP N    1 1 
       106 129874 1 1 39 ASP O    O 55.740 38.978 17.730 1.00 . A A . 39 ASP O    1 1 
       106 129875 1 1 39 ASP OD1  O 54.969 39.801 13.029 1.00 . A A . 39 ASP OD1  1 1 
       106 129876 1 1 39 ASP OD2  O 56.615 39.606 14.463 1.00 . A A . 39 ASP OD2  1 1 
       106 129877 1 1 40 GLN C    C 55.029 42.000 19.917 1.00 . A A . 40 GLN C    1 1 
       106 129878 1 1 40 GLN CA   C 55.817 41.629 18.660 1.00 . A A . 40 GLN CA   1 1 
       106 129879 1 1 40 GLN CB   C 56.614 42.827 18.150 1.00 . A A . 40 GLN CB   1 1 
       106 129880 1 1 40 GLN CD   C 58.517 43.631 16.648 1.00 . A A . 40 GLN CD   1 1 
       106 129881 1 1 40 GLN CG   C 57.663 42.449 17.109 1.00 . A A . 40 GLN CG   1 1 
       106 129882 1 1 40 GLN H    H 54.361 41.747 17.122 1.00 . A A . 40 GLN H    1 1 
       106 129883 1 1 40 GLN HA   H 56.567 40.862 18.980 1.00 . A A . 40 GLN HA   1 1 
       106 129884 1 1 40 GLN HB2  H 55.937 43.574 17.735 1.00 . A A . 40 GLN HB2  1 1 
       106 129885 1 1 40 GLN HB3  H 57.138 43.273 18.995 1.00 . A A . 40 GLN HB3  1 1 
       106 129886 1 1 40 GLN HE21 H 59.044 42.674 14.908 1.00 . A A . 40 GLN HE21 1 1 
       106 129887 1 1 40 GLN HE22 H 59.804 44.295 15.204 1.00 . A A . 40 GLN HE22 1 1 
       106 129888 1 1 40 GLN HG2  H 58.326 41.696 17.536 1.00 . A A . 40 GLN HG2  1 1 
       106 129889 1 1 40 GLN HG3  H 57.175 42.001 16.243 1.00 . A A . 40 GLN HG3  1 1 
       106 129890 1 1 40 GLN N    N 55.009 41.081 17.589 1.00 . A A . 40 GLN N    1 1 
       106 129891 1 1 40 GLN NE2  N 59.175 43.522 15.497 1.00 . A A . 40 GLN NE2  1 1 
       106 129892 1 1 40 GLN O    O 55.632 42.391 20.914 1.00 . A A . 40 GLN O    1 1 
       106 129893 1 1 40 GLN OE1  O 58.630 44.667 17.300 1.00 . A A . 40 GLN OE1  1 1 
       106 129894 1 1 41 GLN C    C 52.463 41.230 21.969 1.00 . A A . 41 GLN C    1 1 
       106 129895 1 1 41 GLN CA   C 52.848 42.342 20.990 1.00 . A A . 41 GLN CA   1 1 
       106 129896 1 1 41 GLN CB   C 51.604 43.011 20.414 1.00 . A A . 41 GLN CB   1 1 
       106 129897 1 1 41 GLN CD   C 50.624 44.868 18.974 1.00 . A A . 41 GLN CD   1 1 
       106 129898 1 1 41 GLN CG   C 51.889 44.262 19.585 1.00 . A A . 41 GLN CG   1 1 
       106 129899 1 1 41 GLN H    H 53.266 41.450 19.077 1.00 . A A . 41 GLN H    1 1 
       106 129900 1 1 41 GLN HA   H 53.414 43.119 21.564 1.00 . A A . 41 GLN HA   1 1 
       106 129901 1 1 41 GLN HB2  H 51.071 42.289 19.795 1.00 . A A . 41 GLN HB2  1 1 
       106 129902 1 1 41 GLN HB3  H 50.949 43.291 21.238 1.00 . A A . 41 GLN HB3  1 1 
       106 129903 1 1 41 GLN HE21 H 51.581 45.650 17.292 1.00 . A A . 41 GLN HE21 1 1 
       106 129904 1 1 41 GLN HE22 H 49.787 45.825 17.401 1.00 . A A . 41 GLN HE22 1 1 
       106 129905 1 1 41 GLN HG2  H 52.358 45.013 20.220 1.00 . A A . 41 GLN HG2  1 1 
       106 129906 1 1 41 GLN HG3  H 52.584 44.017 18.782 1.00 . A A . 41 GLN HG3  1 1 
       106 129907 1 1 41 GLN N    N 53.704 41.876 19.917 1.00 . A A . 41 GLN N    1 1 
       106 129908 1 1 41 GLN NE2  N 50.687 45.486 17.798 1.00 . A A . 41 GLN NE2  1 1 
       106 129909 1 1 41 GLN O    O 52.385 40.059 21.603 1.00 . A A . 41 GLN O    1 1 
       106 129910 1 1 41 GLN OE1  O 49.531 44.796 19.531 1.00 . A A . 41 GLN OE1  1 1 
       106 129911 1 1 42 ARG C    C 50.247 41.830 24.684 1.00 . A A . 42 ARG C    1 1 
       106 129912 1 1 42 ARG CA   C 51.325 40.883 24.155 1.00 . A A . 42 ARG CA   1 1 
       106 129913 1 1 42 ARG CB   C 52.147 40.365 25.332 1.00 . A A . 42 ARG CB   1 1 
       106 129914 1 1 42 ARG CD   C 53.637 38.612 26.314 1.00 . A A . 42 ARG CD   1 1 
       106 129915 1 1 42 ARG CG   C 52.862 39.042 25.073 1.00 . A A . 42 ARG CG   1 1 
       106 129916 1 1 42 ARG CZ   C 53.704 36.118 26.575 1.00 . A A . 42 ARG CZ   1 1 
       106 129917 1 1 42 ARG H    H 52.407 42.572 23.484 1.00 . A A . 42 ARG H    1 1 
       106 129918 1 1 42 ARG HA   H 50.826 40.026 23.635 1.00 . A A . 42 ARG HA   1 1 
       106 129919 1 1 42 ARG HB2  H 52.880 41.122 25.611 1.00 . A A . 42 ARG HB2  1 1 
       106 129920 1 1 42 ARG HB3  H 51.484 40.218 26.184 1.00 . A A . 42 ARG HB3  1 1 
       106 129921 1 1 42 ARG HD2  H 54.445 39.363 26.508 1.00 . A A . 42 ARG HD2  1 1 
       106 129922 1 1 42 ARG HD3  H 52.946 38.620 27.196 1.00 . A A . 42 ARG HD3  1 1 
       106 129923 1 1 42 ARG HE   H 55.175 37.214 25.821 1.00 . A A . 42 ARG HE   1 1 
       106 129924 1 1 42 ARG HG2  H 52.123 38.280 24.822 1.00 . A A . 42 ARG HG2  1 1 
       106 129925 1 1 42 ARG HG3  H 53.557 39.161 24.241 1.00 . A A . 42 ARG HG3  1 1 
       106 129926 1 1 42 ARG HH11 H 51.919 36.823 27.281 1.00 . A A . 42 ARG HH11 1 1 
       106 129927 1 1 42 ARG HH12 H 52.106 35.083 27.299 1.00 . A A . 42 ARG HH12 1 1 
       106 129928 1 1 42 ARG HH21 H 55.322 35.051 25.973 1.00 . A A . 42 ARG HH21 1 1 
       106 129929 1 1 42 ARG HH22 H 54.113 34.120 26.828 1.00 . A A . 42 ARG HH22 1 1 
       106 129930 1 1 42 ARG N    N 52.150 41.604 23.206 1.00 . A A . 42 ARG N    1 1 
       106 129931 1 1 42 ARG NE   N 54.231 37.281 26.175 1.00 . A A . 42 ARG NE   1 1 
       106 129932 1 1 42 ARG NH1  N 52.483 36.002 27.116 1.00 . A A . 42 ARG NH1  1 1 
       106 129933 1 1 42 ARG NH2  N 54.424 34.996 26.433 1.00 . A A . 42 ARG NH2  1 1 
       106 129934 1 1 42 ARG O    O 50.581 42.943 25.086 1.00 . A A . 42 ARG O    1 1 
       106 129935 1 1 43 LEU C    C 47.345 41.461 26.549 1.00 . A A . 43 LEU C    1 1 
       106 129936 1 1 43 LEU CA   C 47.881 42.130 25.282 1.00 . A A . 43 LEU CA   1 1 
       106 129937 1 1 43 LEU CB   C 46.773 42.323 24.251 1.00 . A A . 43 LEU CB   1 1 
       106 129938 1 1 43 LEU CD1  C 45.943 43.215 22.079 1.00 . A A . 43 LEU CD1  1 1 
       106 129939 1 1 43 LEU CD2  C 47.766 44.428 23.221 1.00 . A A . 43 LEU CD2  1 1 
       106 129940 1 1 43 LEU CG   C 47.171 43.045 22.968 1.00 . A A . 43 LEU CG   1 1 
       106 129941 1 1 43 LEU H    H 48.796 40.447 24.327 1.00 . A A . 43 LEU H    1 1 
       106 129942 1 1 43 LEU HA   H 48.246 43.139 25.604 1.00 . A A . 43 LEU HA   1 1 
       106 129943 1 1 43 LEU HB2  H 46.378 41.342 23.985 1.00 . A A . 43 LEU HB2  1 1 
       106 129944 1 1 43 LEU HB3  H 45.969 42.889 24.722 1.00 . A A . 43 LEU HB3  1 1 
       106 129945 1 1 43 LEU HD11 H 45.179 43.791 22.599 1.00 . A A . 43 LEU HD11 1 1 
       106 129946 1 1 43 LEU HD12 H 46.215 43.743 21.164 1.00 . A A . 43 LEU HD12 1 1 
       106 129947 1 1 43 LEU HD13 H 45.537 42.239 21.810 1.00 . A A . 43 LEU HD13 1 1 
       106 129948 1 1 43 LEU HD21 H 48.676 44.346 23.814 1.00 . A A . 43 LEU HD21 1 1 
       106 129949 1 1 43 LEU HD22 H 48.031 44.882 22.265 1.00 . A A . 43 LEU HD22 1 1 
       106 129950 1 1 43 LEU HD23 H 47.048 45.056 23.749 1.00 . A A . 43 LEU HD23 1 1 
       106 129951 1 1 43 LEU HG   H 47.901 42.445 22.423 1.00 . A A . 43 LEU HG   1 1 
       106 129952 1 1 43 LEU N    N 48.992 41.392 24.715 1.00 . A A . 43 LEU N    1 1 
       106 129953 1 1 43 LEU O    O 47.309 40.235 26.632 1.00 . A A . 43 LEU O    1 1 
       106 129954 1 1 44 ILE C    C 45.140 42.615 29.155 1.00 . A A . 44 ILE C    1 1 
       106 129955 1 1 44 ILE CA   C 46.421 41.851 28.809 1.00 . A A . 44 ILE CA   1 1 
       106 129956 1 1 44 ILE CB   C 47.471 41.974 29.909 1.00 . A A . 44 ILE CB   1 1 
       106 129957 1 1 44 ILE CD1  C 49.840 42.064 28.930 1.00 . A A . 44 ILE CD1  1 1 
       106 129958 1 1 44 ILE CG1  C 48.769 41.226 29.623 1.00 . A A . 44 ILE CG1  1 1 
       106 129959 1 1 44 ILE CG2  C 46.929 41.468 31.243 1.00 . A A . 44 ILE CG2  1 1 
       106 129960 1 1 44 ILE H    H 47.079 43.290 27.371 1.00 . A A . 44 ILE H    1 1 
       106 129961 1 1 44 ILE HA   H 46.147 40.770 28.717 1.00 . A A . 44 ILE HA   1 1 
       106 129962 1 1 44 ILE HB   H 47.701 43.031 30.039 1.00 . A A . 44 ILE HB   1 1 
       106 129963 1 1 44 ILE HD11 H 49.510 42.395 27.946 1.00 . A A . 44 ILE HD11 1 1 
       106 129964 1 1 44 ILE HD12 H 50.072 42.937 29.539 1.00 . A A . 44 ILE HD12 1 1 
       106 129965 1 1 44 ILE HD13 H 50.745 41.467 28.815 1.00 . A A . 44 ILE HD13 1 1 
       106 129966 1 1 44 ILE HG12 H 49.216 40.887 30.557 1.00 . A A . 44 ILE HG12 1 1 
       106 129967 1 1 44 ILE HG13 H 48.563 40.336 29.026 1.00 . A A . 44 ILE HG13 1 1 
       106 129968 1 1 44 ILE HG21 H 46.031 42.011 31.538 1.00 . A A . 44 ILE HG21 1 1 
       106 129969 1 1 44 ILE HG22 H 46.715 40.401 31.189 1.00 . A A . 44 ILE HG22 1 1 
       106 129970 1 1 44 ILE HG23 H 47.671 41.641 32.022 1.00 . A A . 44 ILE HG23 1 1 
       106 129971 1 1 44 ILE N    N 46.934 42.272 27.520 1.00 . A A . 44 ILE N    1 1 
       106 129972 1 1 44 ILE O    O 45.123 43.844 29.131 1.00 . A A . 44 ILE O    1 1 
       106 129973 1 1 45 PHE C    C 42.334 41.578 31.216 1.00 . A A . 45 PHE C    1 1 
       106 129974 1 1 45 PHE CA   C 42.845 42.437 30.058 1.00 . A A . 45 PHE CA   1 1 
       106 129975 1 1 45 PHE CB   C 41.793 42.523 28.954 1.00 . A A . 45 PHE CB   1 1 
       106 129976 1 1 45 PHE CD1  C 40.069 44.174 29.784 1.00 . A A . 45 PHE CD1  1 1 
       106 129977 1 1 45 PHE CD2  C 39.429 41.856 29.514 1.00 . A A . 45 PHE CD2  1 1 
       106 129978 1 1 45 PHE CE1  C 38.774 44.480 30.223 1.00 . A A . 45 PHE CE1  1 1 
       106 129979 1 1 45 PHE CE2  C 38.134 42.160 29.953 1.00 . A A . 45 PHE CE2  1 1 
       106 129980 1 1 45 PHE CG   C 40.397 42.862 29.419 1.00 . A A . 45 PHE CG   1 1 
       106 129981 1 1 45 PHE CZ   C 37.805 43.473 30.309 1.00 . A A . 45 PHE CZ   1 1 
       106 129982 1 1 45 PHE H    H 44.176 40.865 29.519 1.00 . A A . 45 PHE H    1 1 
       106 129983 1 1 45 PHE HA   H 43.011 43.472 30.453 1.00 . A A . 45 PHE HA   1 1 
       106 129984 1 1 45 PHE HB2  H 42.115 43.263 28.222 1.00 . A A . 45 PHE HB2  1 1 
       106 129985 1 1 45 PHE HB3  H 41.743 41.561 28.444 1.00 . A A . 45 PHE HB3  1 1 
       106 129986 1 1 45 PHE HD1  H 40.815 44.953 29.741 1.00 . A A . 45 PHE HD1  1 1 
       106 129987 1 1 45 PHE HD2  H 39.678 40.839 29.248 1.00 . A A . 45 PHE HD2  1 1 
       106 129988 1 1 45 PHE HE1  H 38.525 45.489 30.514 1.00 . A A . 45 PHE HE1  1 1 
       106 129989 1 1 45 PHE HE2  H 37.392 41.378 30.019 1.00 . A A . 45 PHE HE2  1 1 
       106 129990 1 1 45 PHE HZ   H 36.812 43.713 30.657 1.00 . A A . 45 PHE HZ   1 1 
       106 129991 1 1 45 PHE N    N 44.085 41.901 29.535 1.00 . A A . 45 PHE N    1 1 
       106 129992 1 1 45 PHE O    O 42.388 40.353 31.126 1.00 . A A . 45 PHE O    1 1 
       106 129993 1 1 46 ALA C    C 42.248 40.435 33.985 1.00 . A A . 46 ALA C    1 1 
       106 129994 1 1 46 ALA CA   C 41.339 41.555 33.474 1.00 . A A . 46 ALA CA   1 1 
       106 129995 1 1 46 ALA CB   C 39.887 41.145 33.248 1.00 . A A . 46 ALA CB   1 1 
       106 129996 1 1 46 ALA H    H 41.816 43.245 32.262 1.00 . A A . 46 ALA H    1 1 
       106 129997 1 1 46 ALA HA   H 41.337 42.330 34.283 1.00 . A A . 46 ALA HA   1 1 
       106 129998 1 1 46 ALA HB1  H 39.833 40.359 32.496 1.00 . A A . 46 ALA HB1  1 1 
       106 129999 1 1 46 ALA HB2  H 39.463 40.784 34.186 1.00 . A A . 46 ALA HB2  1 1 
       106 130000 1 1 46 ALA HB3  H 39.305 42.006 32.916 1.00 . A A . 46 ALA HB3  1 1 
       106 130001 1 1 46 ALA N    N 41.840 42.205 32.280 1.00 . A A . 46 ALA N    1 1 
       106 130002 1 1 46 ALA O    O 41.811 39.316 34.248 1.00 . A A . 46 ALA O    1 1 
       106 130003 1 1 47 GLY C    C 44.933 38.648 33.450 1.00 . A A . 47 GLY C    1 1 
       106 130004 1 1 47 GLY CA   C 44.586 39.764 34.438 1.00 . A A . 47 GLY CA   1 1 
       106 130005 1 1 47 GLY H    H 43.830 41.691 33.910 1.00 . A A . 47 GLY H    1 1 
       106 130006 1 1 47 GLY HA2  H 45.519 40.355 34.626 1.00 . A A . 47 GLY HA2  1 1 
       106 130007 1 1 47 GLY HA3  H 44.278 39.281 35.401 1.00 . A A . 47 GLY HA3  1 1 
       106 130008 1 1 47 GLY N    N 43.550 40.698 34.042 1.00 . A A . 47 GLY N    1 1 
       106 130009 1 1 47 GLY O    O 45.902 37.935 33.700 1.00 . A A . 47 GLY O    1 1 
       106 130010 1 1 48 LYS C    C 45.355 37.828 30.249 1.00 . A A . 48 LYS C    1 1 
       106 130011 1 1 48 LYS CA   C 44.404 37.418 31.375 1.00 . A A . 48 LYS CA   1 1 
       106 130012 1 1 48 LYS CB   C 43.070 37.000 30.759 1.00 . A A . 48 LYS CB   1 1 
       106 130013 1 1 48 LYS CD   C 40.758 36.117 31.040 1.00 . A A . 48 LYS CD   1 1 
       106 130014 1 1 48 LYS CE   C 39.707 35.623 32.030 1.00 . A A . 48 LYS CE   1 1 
       106 130015 1 1 48 LYS CG   C 42.049 36.481 31.767 1.00 . A A . 48 LYS CG   1 1 
       106 130016 1 1 48 LYS H    H 43.428 39.136 32.172 1.00 . A A . 48 LYS H    1 1 
       106 130017 1 1 48 LYS HA   H 44.843 36.532 31.902 1.00 . A A . 48 LYS HA   1 1 
       106 130018 1 1 48 LYS HB2  H 42.642 37.851 30.229 1.00 . A A . 48 LYS HB2  1 1 
       106 130019 1 1 48 LYS HB3  H 43.267 36.215 30.029 1.00 . A A . 48 LYS HB3  1 1 
       106 130020 1 1 48 LYS HD2  H 40.377 36.996 30.520 1.00 . A A . 48 LYS HD2  1 1 
       106 130021 1 1 48 LYS HD3  H 40.958 35.332 30.312 1.00 . A A . 48 LYS HD3  1 1 
       106 130022 1 1 48 LYS HE2  H 40.074 34.706 32.491 1.00 . A A . 48 LYS HE2  1 1 
       106 130023 1 1 48 LYS HE3  H 39.575 36.370 32.812 1.00 . A A . 48 LYS HE3  1 1 
       106 130024 1 1 48 LYS HG2  H 42.448 35.602 32.272 1.00 . A A . 48 LYS HG2  1 1 
       106 130025 1 1 48 LYS HG3  H 41.834 37.252 32.509 1.00 . A A . 48 LYS HG3  1 1 
       106 130026 1 1 48 LYS HZ1  H 38.546 34.679 30.632 1.00 . A A . 48 LYS HZ1  1 1 
       106 130027 1 1 48 LYS HZ2  H 37.739 35.020 32.007 1.00 . A A . 48 LYS HZ2  1 1 
       106 130028 1 1 48 LYS HZ3  H 38.072 36.216 30.924 1.00 . A A . 48 LYS HZ3  1 1 
       106 130029 1 1 48 LYS N    N 44.212 38.476 32.345 1.00 . A A . 48 LYS N    1 1 
       106 130030 1 1 48 LYS NZ   N 38.424 35.374 31.355 1.00 . A A . 48 LYS NZ   1 1 
       106 130031 1 1 48 LYS O    O 45.196 38.906 29.681 1.00 . A A . 48 LYS O    1 1 
       106 130032 1 1 49 GLN C    C 46.284 36.657 27.472 1.00 . A A . 49 GLN C    1 1 
       106 130033 1 1 49 GLN CA   C 47.102 37.099 28.687 1.00 . A A . 49 GLN CA   1 1 
       106 130034 1 1 49 GLN CB   C 48.380 36.282 28.853 1.00 . A A . 49 GLN CB   1 1 
       106 130035 1 1 49 GLN CD   C 50.419 37.829 29.240 1.00 . A A . 49 GLN CD   1 1 
       106 130036 1 1 49 GLN CG   C 49.376 36.885 29.840 1.00 . A A . 49 GLN CG   1 1 
       106 130037 1 1 49 GLN H    H 46.305 36.035 30.361 1.00 . A A . 49 GLN H    1 1 
       106 130038 1 1 49 GLN HA   H 47.386 38.173 28.543 1.00 . A A . 49 GLN HA   1 1 
       106 130039 1 1 49 GLN HB2  H 48.108 35.287 29.203 1.00 . A A . 49 GLN HB2  1 1 
       106 130040 1 1 49 GLN HB3  H 48.859 36.153 27.882 1.00 . A A . 49 GLN HB3  1 1 
       106 130041 1 1 49 GLN HE21 H 51.041 38.432 31.105 1.00 . A A . 49 GLN HE21 1 1 
       106 130042 1 1 49 GLN HE22 H 51.972 39.084 29.697 1.00 . A A . 49 GLN HE22 1 1 
       106 130043 1 1 49 GLN HG2  H 48.845 37.404 30.637 1.00 . A A . 49 GLN HG2  1 1 
       106 130044 1 1 49 GLN HG3  H 49.916 36.066 30.315 1.00 . A A . 49 GLN HG3  1 1 
       106 130045 1 1 49 GLN N    N 46.286 36.955 29.876 1.00 . A A . 49 GLN N    1 1 
       106 130046 1 1 49 GLN NE2  N 51.188 38.518 30.079 1.00 . A A . 49 GLN NE2  1 1 
       106 130047 1 1 49 GLN O    O 45.837 35.514 27.406 1.00 . A A . 49 GLN O    1 1 
       106 130048 1 1 49 GLN OE1  O 50.607 37.946 28.031 1.00 . A A . 49 GLN OE1  1 1 
       106 130049 1 1 50 LEU C    C 45.531 36.684 24.269 1.00 . A A . 50 LEU C    1 1 
       106 130050 1 1 50 LEU CA   C 45.014 37.410 25.513 1.00 . A A . 50 LEU CA   1 1 
       106 130051 1 1 50 LEU CB   C 44.407 38.761 25.144 1.00 . A A . 50 LEU CB   1 1 
       106 130052 1 1 50 LEU CD1  C 43.296 40.897 25.740 1.00 . A A . 50 LEU CD1  1 1 
       106 130053 1 1 50 LEU CD2  C 42.830 38.907 27.149 1.00 . A A . 50 LEU CD2  1 1 
       106 130054 1 1 50 LEU CG   C 43.889 39.608 26.303 1.00 . A A . 50 LEU CG   1 1 
       106 130055 1 1 50 LEU H    H 46.423 38.524 26.665 1.00 . A A . 50 LEU H    1 1 
       106 130056 1 1 50 LEU HA   H 44.195 36.778 25.941 1.00 . A A . 50 LEU HA   1 1 
       106 130057 1 1 50 LEU HB2  H 45.160 39.338 24.607 1.00 . A A . 50 LEU HB2  1 1 
       106 130058 1 1 50 LEU HB3  H 43.583 38.579 24.453 1.00 . A A . 50 LEU HB3  1 1 
       106 130059 1 1 50 LEU HD11 H 44.028 41.390 25.099 1.00 . A A . 50 LEU HD11 1 1 
       106 130060 1 1 50 LEU HD12 H 42.404 40.678 25.155 1.00 . A A . 50 LEU HD12 1 1 
       106 130061 1 1 50 LEU HD13 H 43.037 41.572 26.556 1.00 . A A . 50 LEU HD13 1 1 
       106 130062 1 1 50 LEU HD21 H 41.950 38.692 26.544 1.00 . A A . 50 LEU HD21 1 1 
       106 130063 1 1 50 LEU HD22 H 43.228 37.981 27.563 1.00 . A A . 50 LEU HD22 1 1 
       106 130064 1 1 50 LEU HD23 H 42.549 39.545 27.986 1.00 . A A . 50 LEU HD23 1 1 
       106 130065 1 1 50 LEU HG   H 44.723 39.875 26.951 1.00 . A A . 50 LEU HG   1 1 
       106 130066 1 1 50 LEU N    N 46.019 37.574 26.545 1.00 . A A . 50 LEU N    1 1 
       106 130067 1 1 50 LEU O    O 46.578 37.032 23.727 1.00 . A A . 50 LEU O    1 1 
       106 130068 1 1 51 GLU C    C 44.273 35.225 21.400 1.00 . A A . 51 GLU C    1 1 
       106 130069 1 1 51 GLU CA   C 45.060 34.862 22.662 1.00 . A A . 51 GLU CA   1 1 
       106 130070 1 1 51 GLU CB   C 44.858 33.397 23.039 1.00 . A A . 51 GLU CB   1 1 
       106 130071 1 1 51 GLU CD   C 45.834 31.417 24.256 1.00 . A A . 51 GLU CD   1 1 
       106 130072 1 1 51 GLU CG   C 45.804 32.942 24.147 1.00 . A A . 51 GLU CG   1 1 
       106 130073 1 1 51 GLU H    H 43.883 35.505 24.319 1.00 . A A . 51 GLU H    1 1 
       106 130074 1 1 51 GLU HA   H 46.144 34.974 22.406 1.00 . A A . 51 GLU HA   1 1 
       106 130075 1 1 51 GLU HB2  H 43.828 33.238 23.360 1.00 . A A . 51 GLU HB2  1 1 
       106 130076 1 1 51 GLU HB3  H 45.037 32.786 22.155 1.00 . A A . 51 GLU HB3  1 1 
       106 130077 1 1 51 GLU HG2  H 46.809 33.305 23.931 1.00 . A A . 51 GLU HG2  1 1 
       106 130078 1 1 51 GLU HG3  H 45.495 33.376 25.098 1.00 . A A . 51 GLU HG3  1 1 
       106 130079 1 1 51 GLU N    N 44.755 35.714 23.794 1.00 . A A . 51 GLU N    1 1 
       106 130080 1 1 51 GLU O    O 43.200 35.824 21.447 1.00 . A A . 51 GLU O    1 1 
       106 130081 1 1 51 GLU OE1  O 46.652 30.768 23.568 1.00 . A A . 51 GLU OE1  1 1 
       106 130082 1 1 51 GLU OE2  O 45.030 30.831 25.011 1.00 . A A . 51 GLU OE2  1 1 
       106 130083 1 1 52 ASP C    C 43.086 34.461 18.501 1.00 . A A . 52 ASP C    1 1 
       106 130084 1 1 52 ASP CA   C 44.333 35.234 18.934 1.00 . A A . 52 ASP CA   1 1 
       106 130085 1 1 52 ASP CB   C 45.453 35.096 17.907 1.00 . A A . 52 ASP CB   1 1 
       106 130086 1 1 52 ASP CG   C 46.726 35.840 18.316 1.00 . A A . 52 ASP CG   1 1 
       106 130087 1 1 52 ASP H    H 45.689 34.290 20.310 1.00 . A A . 52 ASP H    1 1 
       106 130088 1 1 52 ASP HA   H 44.013 36.307 18.971 1.00 . A A . 52 ASP HA   1 1 
       106 130089 1 1 52 ASP HB2  H 45.685 34.039 17.771 1.00 . A A . 52 ASP HB2  1 1 
       106 130090 1 1 52 ASP HB3  H 45.111 35.480 16.946 1.00 . A A . 52 ASP HB3  1 1 
       106 130091 1 1 52 ASP N    N 44.813 34.849 20.245 1.00 . A A . 52 ASP N    1 1 
       106 130092 1 1 52 ASP O    O 42.845 33.332 18.923 1.00 . A A . 52 ASP O    1 1 
       106 130093 1 1 52 ASP OD1  O 46.821 37.068 18.105 1.00 . A A . 52 ASP OD1  1 1 
       106 130094 1 1 52 ASP OD2  O 47.633 35.199 18.891 1.00 . A A . 52 ASP OD2  1 1 
       106 130095 1 1 53 GLY C    C 39.762 34.898 17.802 1.00 . A A . 53 GLY C    1 1 
       106 130096 1 1 53 GLY CA   C 41.054 34.524 17.073 1.00 . A A . 53 GLY CA   1 1 
       106 130097 1 1 53 GLY H    H 42.547 36.007 17.294 1.00 . A A . 53 GLY H    1 1 
       106 130098 1 1 53 GLY HA2  H 40.969 34.897 16.021 1.00 . A A . 53 GLY HA2  1 1 
       106 130099 1 1 53 GLY HA3  H 41.127 33.407 17.050 1.00 . A A . 53 GLY HA3  1 1 
       106 130100 1 1 53 GLY N    N 42.272 35.066 17.641 1.00 . A A . 53 GLY N    1 1 
       106 130101 1 1 53 GLY O    O 38.686 34.787 17.218 1.00 . A A . 53 GLY O    1 1 
       106 130102 1 1 54 ARG C    C 38.456 37.383 19.378 1.00 . A A . 54 ARG C    1 1 
       106 130103 1 1 54 ARG CA   C 38.767 35.945 19.800 1.00 . A A . 54 ARG CA   1 1 
       106 130104 1 1 54 ARG CB   C 39.082 35.873 21.292 1.00 . A A . 54 ARG CB   1 1 
       106 130105 1 1 54 ARG CD   C 38.944 34.514 23.386 1.00 . A A . 54 ARG CD   1 1 
       106 130106 1 1 54 ARG CG   C 38.640 34.541 21.891 1.00 . A A . 54 ARG CG   1 1 
       106 130107 1 1 54 ARG CZ   C 39.269 32.226 24.334 1.00 . A A . 54 ARG CZ   1 1 
       106 130108 1 1 54 ARG H    H 40.831 35.501 19.390 1.00 . A A . 54 ARG H    1 1 
       106 130109 1 1 54 ARG HA   H 37.846 35.342 19.594 1.00 . A A . 54 ARG HA   1 1 
       106 130110 1 1 54 ARG HB2  H 40.151 36.016 21.452 1.00 . A A . 54 ARG HB2  1 1 
       106 130111 1 1 54 ARG HB3  H 38.555 36.662 21.828 1.00 . A A . 54 ARG HB3  1 1 
       106 130112 1 1 54 ARG HD2  H 40.049 34.632 23.523 1.00 . A A . 54 ARG HD2  1 1 
       106 130113 1 1 54 ARG HD3  H 38.435 35.379 23.884 1.00 . A A . 54 ARG HD3  1 1 
       106 130114 1 1 54 ARG HE   H 37.516 33.189 24.247 1.00 . A A . 54 ARG HE   1 1 
       106 130115 1 1 54 ARG HG2  H 37.567 34.417 21.746 1.00 . A A . 54 ARG HG2  1 1 
       106 130116 1 1 54 ARG HG3  H 39.165 33.729 21.389 1.00 . A A . 54 ARG HG3  1 1 
       106 130117 1 1 54 ARG HH11 H 40.921 32.777 23.257 1.00 . A A . 54 ARG HH11 1 1 
       106 130118 1 1 54 ARG HH12 H 41.108 31.337 24.208 1.00 . A A . 54 ARG HH12 1 1 
       106 130119 1 1 54 ARG HH21 H 37.821 31.205 25.382 1.00 . A A . 54 ARG HH21 1 1 
       106 130120 1 1 54 ARG HH22 H 39.336 30.379 25.189 1.00 . A A . 54 ARG HH22 1 1 
       106 130121 1 1 54 ARG N    N 39.860 35.375 19.040 1.00 . A A . 54 ARG N    1 1 
       106 130122 1 1 54 ARG NE   N 38.496 33.273 24.017 1.00 . A A . 54 ARG NE   1 1 
       106 130123 1 1 54 ARG NH1  N 40.545 32.131 23.936 1.00 . A A . 54 ARG NH1  1 1 
       106 130124 1 1 54 ARG NH2  N 38.778 31.210 25.057 1.00 . A A . 54 ARG NH2  1 1 
       106 130125 1 1 54 ARG O    O 39.269 38.040 18.731 1.00 . A A . 54 ARG O    1 1 
       106 130126 1 1 55 THR C    C 36.759 39.907 21.108 1.00 . A A . 55 THR C    1 1 
       106 130127 1 1 55 THR CA   C 36.885 39.265 19.725 1.00 . A A . 55 THR CA   1 1 
       106 130128 1 1 55 THR CB   C 35.566 39.423 18.973 1.00 . A A . 55 THR CB   1 1 
       106 130129 1 1 55 THR CG2  C 35.557 38.794 17.583 1.00 . A A . 55 THR CG2  1 1 
       106 130130 1 1 55 THR H    H 36.633 37.225 20.263 1.00 . A A . 55 THR H    1 1 
       106 130131 1 1 55 THR HA   H 37.677 39.841 19.180 1.00 . A A . 55 THR HA   1 1 
       106 130132 1 1 55 THR HB   H 35.352 40.515 18.852 1.00 . A A . 55 THR HB   1 1 
       106 130133 1 1 55 THR HG1  H 34.683 37.894 19.725 1.00 . A A . 55 THR HG1  1 1 
       106 130134 1 1 55 THR HG21 H 36.322 39.280 16.975 1.00 . A A . 55 THR HG21 1 1 
       106 130135 1 1 55 THR HG22 H 35.757 37.724 17.633 1.00 . A A . 55 THR HG22 1 1 
       106 130136 1 1 55 THR HG23 H 34.585 38.953 17.116 1.00 . A A . 55 THR HG23 1 1 
       106 130137 1 1 55 THR N    N 37.296 37.877 19.798 1.00 . A A . 55 THR N    1 1 
       106 130138 1 1 55 THR O    O 36.709 39.212 22.120 1.00 . A A . 55 THR O    1 1 
       106 130139 1 1 55 THR OG1  O 34.516 38.839 19.710 1.00 . A A . 55 THR OG1  1 1 
       106 130140 1 1 56 LEU C    C 35.065 41.473 23.064 1.00 . A A . 56 LEU C    1 1 
       106 130141 1 1 56 LEU CA   C 36.333 41.966 22.366 1.00 . A A . 56 LEU CA   1 1 
       106 130142 1 1 56 LEU CB   C 36.210 43.454 22.049 1.00 . A A . 56 LEU CB   1 1 
       106 130143 1 1 56 LEU CD1  C 37.162 45.636 21.340 1.00 . A A . 56 LEU CD1  1 1 
       106 130144 1 1 56 LEU CD2  C 38.648 44.050 22.512 1.00 . A A . 56 LEU CD2  1 1 
       106 130145 1 1 56 LEU CG   C 37.469 44.155 21.548 1.00 . A A . 56 LEU CG   1 1 
       106 130146 1 1 56 LEU H    H 36.723 41.759 20.263 1.00 . A A . 56 LEU H    1 1 
       106 130147 1 1 56 LEU HA   H 37.181 41.807 23.080 1.00 . A A . 56 LEU HA   1 1 
       106 130148 1 1 56 LEU HB2  H 35.448 43.567 21.277 1.00 . A A . 56 LEU HB2  1 1 
       106 130149 1 1 56 LEU HB3  H 35.855 43.977 22.938 1.00 . A A . 56 LEU HB3  1 1 
       106 130150 1 1 56 LEU HD11 H 36.884 46.102 22.285 1.00 . A A . 56 LEU HD11 1 1 
       106 130151 1 1 56 LEU HD12 H 38.044 46.128 20.929 1.00 . A A . 56 LEU HD12 1 1 
       106 130152 1 1 56 LEU HD13 H 36.344 45.742 20.629 1.00 . A A . 56 LEU HD13 1 1 
       106 130153 1 1 56 LEU HD21 H 38.370 44.423 23.498 1.00 . A A . 56 LEU HD21 1 1 
       106 130154 1 1 56 LEU HD22 H 38.987 43.017 22.584 1.00 . A A . 56 LEU HD22 1 1 
       106 130155 1 1 56 LEU HD23 H 39.479 44.645 22.135 1.00 . A A . 56 LEU HD23 1 1 
       106 130156 1 1 56 LEU HG   H 37.753 43.739 20.581 1.00 . A A . 56 LEU HG   1 1 
       106 130157 1 1 56 LEU N    N 36.623 41.230 21.152 1.00 . A A . 56 LEU N    1 1 
       106 130158 1 1 56 LEU O    O 35.024 41.420 24.290 1.00 . A A . 56 LEU O    1 1 
       106 130159 1 1 57 SER C    C 33.021 39.093 23.430 1.00 . A A . 57 SER C    1 1 
       106 130160 1 1 57 SER CA   C 32.823 40.476 22.808 1.00 . A A . 57 SER CA   1 1 
       106 130161 1 1 57 SER CB   C 31.755 40.428 21.720 1.00 . A A . 57 SER CB   1 1 
       106 130162 1 1 57 SER H    H 34.096 41.281 21.291 1.00 . A A . 57 SER H    1 1 
       106 130163 1 1 57 SER HA   H 32.446 41.140 23.628 1.00 . A A . 57 SER HA   1 1 
       106 130164 1 1 57 SER HB2  H 30.780 40.138 22.190 1.00 . A A . 57 SER HB2  1 1 
       106 130165 1 1 57 SER HB3  H 31.632 41.449 21.277 1.00 . A A . 57 SER HB3  1 1 
       106 130166 1 1 57 SER HG   H 32.932 39.642 20.370 1.00 . A A . 57 SER HG   1 1 
       106 130167 1 1 57 SER N    N 34.051 41.060 22.307 1.00 . A A . 57 SER N    1 1 
       106 130168 1 1 57 SER O    O 32.292 38.738 24.354 1.00 . A A . 57 SER O    1 1 
       106 130169 1 1 57 SER OG   O 32.035 39.510 20.686 1.00 . A A . 57 SER OG   1 1 
       106 130170 1 1 58 ASP C    C 35.001 37.159 24.933 1.00 . A A . 58 ASP C    1 1 
       106 130171 1 1 58 ASP CA   C 34.312 37.031 23.573 1.00 . A A . 58 ASP CA   1 1 
       106 130172 1 1 58 ASP CB   C 35.166 36.197 22.622 1.00 . A A . 58 ASP CB   1 1 
       106 130173 1 1 58 ASP CG   C 34.441 35.930 21.301 1.00 . A A . 58 ASP CG   1 1 
       106 130174 1 1 58 ASP H    H 34.636 38.669 22.234 1.00 . A A . 58 ASP H    1 1 
       106 130175 1 1 58 ASP HA   H 33.350 36.484 23.744 1.00 . A A . 58 ASP HA   1 1 
       106 130176 1 1 58 ASP HB2  H 36.108 36.707 22.426 1.00 . A A . 58 ASP HB2  1 1 
       106 130177 1 1 58 ASP HB3  H 35.389 35.241 23.095 1.00 . A A . 58 ASP HB3  1 1 
       106 130178 1 1 58 ASP N    N 34.016 38.326 22.995 1.00 . A A . 58 ASP N    1 1 
       106 130179 1 1 58 ASP O    O 34.644 36.424 25.852 1.00 . A A . 58 ASP O    1 1 
       106 130180 1 1 58 ASP OD1  O 33.315 35.387 21.337 1.00 . A A . 58 ASP OD1  1 1 
       106 130181 1 1 58 ASP OD2  O 34.989 36.274 20.231 1.00 . A A . 58 ASP OD2  1 1 
       106 130182 1 1 59 TYR C    C 35.884 39.360 27.219 1.00 . A A . 59 TYR C    1 1 
       106 130183 1 1 59 TYR CA   C 36.639 38.401 26.296 1.00 . A A . 59 TYR CA   1 1 
       106 130184 1 1 59 TYR CB   C 38.037 38.929 25.986 1.00 . A A . 59 TYR CB   1 1 
       106 130185 1 1 59 TYR CD1  C 39.457 37.036 26.832 1.00 . A A . 59 TYR CD1  1 1 
       106 130186 1 1 59 TYR CD2  C 39.840 37.842 24.581 1.00 . A A . 59 TYR CD2  1 1 
       106 130187 1 1 59 TYR CE1  C 40.512 36.128 26.698 1.00 . A A . 59 TYR CE1  1 1 
       106 130188 1 1 59 TYR CE2  C 40.907 36.948 24.440 1.00 . A A . 59 TYR CE2  1 1 
       106 130189 1 1 59 TYR CG   C 39.113 37.889 25.776 1.00 . A A . 59 TYR CG   1 1 
       106 130190 1 1 59 TYR CZ   C 41.247 36.080 25.497 1.00 . A A . 59 TYR CZ   1 1 
       106 130191 1 1 59 TYR H    H 36.204 38.624 24.212 1.00 . A A . 59 TYR H    1 1 
       106 130192 1 1 59 TYR HA   H 36.732 37.458 26.892 1.00 . A A . 59 TYR HA   1 1 
       106 130193 1 1 59 TYR HB2  H 37.994 39.589 25.120 1.00 . A A . 59 TYR HB2  1 1 
       106 130194 1 1 59 TYR HB3  H 38.372 39.537 26.826 1.00 . A A . 59 TYR HB3  1 1 
       106 130195 1 1 59 TYR HD1  H 38.913 37.084 27.764 1.00 . A A . 59 TYR HD1  1 1 
       106 130196 1 1 59 TYR HD2  H 39.591 38.514 23.772 1.00 . A A . 59 TYR HD2  1 1 
       106 130197 1 1 59 TYR HE1  H 40.767 35.469 27.515 1.00 . A A . 59 TYR HE1  1 1 
       106 130198 1 1 59 TYR HE2  H 41.483 36.912 23.526 1.00 . A A . 59 TYR HE2  1 1 
       106 130199 1 1 59 TYR HH   H 42.485 34.750 26.182 1.00 . A A . 59 TYR HH   1 1 
       106 130200 1 1 59 TYR N    N 35.946 38.086 25.063 1.00 . A A . 59 TYR N    1 1 
       106 130201 1 1 59 TYR O    O 36.278 39.497 28.375 1.00 . A A . 59 TYR O    1 1 
       106 130202 1 1 59 TYR OH   O 42.286 35.207 25.362 1.00 . A A . 59 TYR OH   1 1 
       106 130203 1 1 60 ASN C    C 34.640 42.223 27.876 1.00 . A A . 60 ASN C    1 1 
       106 130204 1 1 60 ASN CA   C 33.958 40.913 27.473 1.00 . A A . 60 ASN CA   1 1 
       106 130205 1 1 60 ASN CB   C 33.180 40.210 28.582 1.00 . A A . 60 ASN CB   1 1 
       106 130206 1 1 60 ASN CG   C 32.188 39.204 27.997 1.00 . A A . 60 ASN CG   1 1 
       106 130207 1 1 60 ASN H    H 34.547 39.856 25.756 1.00 . A A . 60 ASN H    1 1 
       106 130208 1 1 60 ASN HA   H 33.173 41.249 26.747 1.00 . A A . 60 ASN HA   1 1 
       106 130209 1 1 60 ASN HB2  H 33.868 39.706 29.261 1.00 . A A . 60 ASN HB2  1 1 
       106 130210 1 1 60 ASN HB3  H 32.613 40.947 29.153 1.00 . A A . 60 ASN HB3  1 1 
       106 130211 1 1 60 ASN HD21 H 33.447 37.610 28.336 1.00 . A A . 60 ASN HD21 1 1 
       106 130212 1 1 60 ASN HD22 H 31.884 37.256 27.483 1.00 . A A . 60 ASN HD22 1 1 
       106 130213 1 1 60 ASN N    N 34.797 39.973 26.759 1.00 . A A . 60 ASN N    1 1 
       106 130214 1 1 60 ASN ND2  N 32.527 37.919 27.962 1.00 . A A . 60 ASN ND2  1 1 
       106 130215 1 1 60 ASN O    O 34.656 42.604 29.044 1.00 . A A . 60 ASN O    1 1 
       106 130216 1 1 60 ASN OD1  O 31.108 39.577 27.546 1.00 . A A . 60 ASN OD1  1 1 
       106 130217 1 1 61 ILE C    C 34.418 45.237 26.585 1.00 . A A . 61 ILE C    1 1 
       106 130218 1 1 61 ILE CA   C 35.584 44.313 26.944 1.00 . A A . 61 ILE CA   1 1 
       106 130219 1 1 61 ILE CB   C 36.775 44.536 26.017 1.00 . A A . 61 ILE CB   1 1 
       106 130220 1 1 61 ILE CD1  C 38.117 42.346 26.347 1.00 . A A . 61 ILE CD1  1 1 
       106 130221 1 1 61 ILE CG1  C 38.069 43.866 26.474 1.00 . A A . 61 ILE CG1  1 1 
       106 130222 1 1 61 ILE CG2  C 37.090 46.019 25.852 1.00 . A A . 61 ILE CG2  1 1 
       106 130223 1 1 61 ILE H    H 35.066 42.526 25.918 1.00 . A A . 61 ILE H    1 1 
       106 130224 1 1 61 ILE HA   H 35.909 44.542 27.991 1.00 . A A . 61 ILE HA   1 1 
       106 130225 1 1 61 ILE HB   H 36.517 44.144 25.034 1.00 . A A . 61 ILE HB   1 1 
       106 130226 1 1 61 ILE HD11 H 37.490 41.877 27.106 1.00 . A A . 61 ILE HD11 1 1 
       106 130227 1 1 61 ILE HD12 H 37.788 42.041 25.354 1.00 . A A . 61 ILE HD12 1 1 
       106 130228 1 1 61 ILE HD13 H 39.145 42.014 26.496 1.00 . A A . 61 ILE HD13 1 1 
       106 130229 1 1 61 ILE HG12 H 38.893 44.244 25.869 1.00 . A A . 61 ILE HG12 1 1 
       106 130230 1 1 61 ILE HG13 H 38.279 44.145 27.506 1.00 . A A . 61 ILE HG13 1 1 
       106 130231 1 1 61 ILE HG21 H 36.261 46.548 25.382 1.00 . A A . 61 ILE HG21 1 1 
       106 130232 1 1 61 ILE HG22 H 37.290 46.457 26.830 1.00 . A A . 61 ILE HG22 1 1 
       106 130233 1 1 61 ILE HG23 H 37.962 46.153 25.212 1.00 . A A . 61 ILE HG23 1 1 
       106 130234 1 1 61 ILE N    N 35.138 42.936 26.870 1.00 . A A . 61 ILE N    1 1 
       106 130235 1 1 61 ILE O    O 33.811 45.067 25.531 1.00 . A A . 61 ILE O    1 1 
       106 130236 1 1 62 GLN C    C 33.726 48.638 27.002 1.00 . A A . 62 GLN C    1 1 
       106 130237 1 1 62 GLN CA   C 33.116 47.251 27.214 1.00 . A A . 62 GLN CA   1 1 
       106 130238 1 1 62 GLN CB   C 32.146 47.242 28.392 1.00 . A A . 62 GLN CB   1 1 
       106 130239 1 1 62 GLN CD   C 30.222 46.001 29.532 1.00 . A A . 62 GLN CD   1 1 
       106 130240 1 1 62 GLN CG   C 31.224 46.027 28.376 1.00 . A A . 62 GLN CG   1 1 
       106 130241 1 1 62 GLN H    H 34.546 46.190 28.373 1.00 . A A . 62 GLN H    1 1 
       106 130242 1 1 62 GLN HA   H 32.523 47.025 26.292 1.00 . A A . 62 GLN HA   1 1 
       106 130243 1 1 62 GLN HB2  H 32.710 47.266 29.326 1.00 . A A . 62 GLN HB2  1 1 
       106 130244 1 1 62 GLN HB3  H 31.518 48.132 28.358 1.00 . A A . 62 GLN HB3  1 1 
       106 130245 1 1 62 GLN HE21 H 29.154 44.494 28.639 1.00 . A A . 62 GLN HE21 1 1 
       106 130246 1 1 62 GLN HE22 H 28.515 45.081 30.222 1.00 . A A . 62 GLN HE22 1 1 
       106 130247 1 1 62 GLN HG2  H 30.662 46.031 27.442 1.00 . A A . 62 GLN HG2  1 1 
       106 130248 1 1 62 GLN HG3  H 31.817 45.113 28.412 1.00 . A A . 62 GLN HG3  1 1 
       106 130249 1 1 62 GLN N    N 34.113 46.220 27.427 1.00 . A A . 62 GLN N    1 1 
       106 130250 1 1 62 GLN NE2  N 29.236 45.111 29.472 1.00 . A A . 62 GLN NE2  1 1 
       106 130251 1 1 62 GLN O    O 34.932 48.827 27.146 1.00 . A A . 62 GLN O    1 1 
       106 130252 1 1 62 GLN OE1  O 30.306 46.746 30.505 1.00 . A A . 62 GLN OE1  1 1 
       106 130253 1 1 63 LYS C    C 34.120 51.536 27.680 1.00 . A A . 63 LYS C    1 1 
       106 130254 1 1 63 LYS CA   C 33.240 51.024 26.538 1.00 . A A . 63 LYS CA   1 1 
       106 130255 1 1 63 LYS CB   C 31.948 51.833 26.456 1.00 . A A . 63 LYS CB   1 1 
       106 130256 1 1 63 LYS CD   C 30.817 54.101 26.261 1.00 . A A . 63 LYS CD   1 1 
       106 130257 1 1 63 LYS CE   C 30.137 54.158 27.627 1.00 . A A . 63 LYS CE   1 1 
       106 130258 1 1 63 LYS CG   C 32.138 53.338 26.285 1.00 . A A . 63 LYS CG   1 1 
       106 130259 1 1 63 LYS H    H 31.883 49.393 26.592 1.00 . A A . 63 LYS H    1 1 
       106 130260 1 1 63 LYS HA   H 33.802 51.149 25.577 1.00 . A A . 63 LYS HA   1 1 
       106 130261 1 1 63 LYS HB2  H 31.364 51.461 25.615 1.00 . A A . 63 LYS HB2  1 1 
       106 130262 1 1 63 LYS HB3  H 31.381 51.643 27.367 1.00 . A A . 63 LYS HB3  1 1 
       106 130263 1 1 63 LYS HD2  H 30.978 55.112 25.890 1.00 . A A . 63 LYS HD2  1 1 
       106 130264 1 1 63 LYS HD3  H 30.143 53.607 25.562 1.00 . A A . 63 LYS HD3  1 1 
       106 130265 1 1 63 LYS HE2  H 29.081 54.373 27.468 1.00 . A A . 63 LYS HE2  1 1 
       106 130266 1 1 63 LYS HE3  H 30.195 53.174 28.093 1.00 . A A . 63 LYS HE3  1 1 
       106 130267 1 1 63 LYS HG2  H 32.743 53.724 27.106 1.00 . A A . 63 LYS HG2  1 1 
       106 130268 1 1 63 LYS HG3  H 32.667 53.522 25.350 1.00 . A A . 63 LYS HG3  1 1 
       106 130269 1 1 63 LYS HZ1  H 30.382 56.097 28.272 1.00 . A A . 63 LYS HZ1  1 1 
       106 130270 1 1 63 LYS HZ2  H 30.418 54.997 29.474 1.00 . A A . 63 LYS HZ2  1 1 
       106 130271 1 1 63 LYS HZ3  H 31.716 55.212 28.492 1.00 . A A . 63 LYS HZ3  1 1 
       106 130272 1 1 63 LYS N    N 32.892 49.626 26.693 1.00 . A A . 63 LYS N    1 1 
       106 130273 1 1 63 LYS NZ   N 30.708 55.175 28.523 1.00 . A A . 63 LYS NZ   1 1 
       106 130274 1 1 63 LYS O    O 33.808 51.327 28.851 1.00 . A A . 63 LYS O    1 1 
       106 130275 1 1 64 GLU C    C 36.881 51.911 29.167 1.00 . A A . 64 GLU C    1 1 
       106 130276 1 1 64 GLU CA   C 36.135 52.872 28.239 1.00 . A A . 64 GLU CA   1 1 
       106 130277 1 1 64 GLU CB   C 35.505 54.080 28.926 1.00 . A A . 64 GLU CB   1 1 
       106 130278 1 1 64 GLU CD   C 34.421 56.326 28.560 1.00 . A A . 64 GLU CD   1 1 
       106 130279 1 1 64 GLU CG   C 35.267 55.216 27.934 1.00 . A A . 64 GLU CG   1 1 
       106 130280 1 1 64 GLU H    H 35.416 52.298 26.323 1.00 . A A . 64 GLU H    1 1 
       106 130281 1 1 64 GLU HA   H 36.974 53.275 27.615 1.00 . A A . 64 GLU HA   1 1 
       106 130282 1 1 64 GLU HB2  H 34.562 53.790 29.389 1.00 . A A . 64 GLU HB2  1 1 
       106 130283 1 1 64 GLU HB3  H 36.164 54.449 29.712 1.00 . A A . 64 GLU HB3  1 1 
       106 130284 1 1 64 GLU HG2  H 36.229 55.625 27.621 1.00 . A A . 64 GLU HG2  1 1 
       106 130285 1 1 64 GLU HG3  H 34.762 54.837 27.046 1.00 . A A . 64 GLU HG3  1 1 
       106 130286 1 1 64 GLU N    N 35.193 52.241 27.337 1.00 . A A . 64 GLU N    1 1 
       106 130287 1 1 64 GLU O    O 37.471 52.325 30.162 1.00 . A A . 64 GLU O    1 1 
       106 130288 1 1 64 GLU OE1  O 33.225 56.446 28.215 1.00 . A A . 64 GLU OE1  1 1 
       106 130289 1 1 64 GLU OE2  O 34.951 57.082 29.402 1.00 . A A . 64 GLU OE2  1 1 
       106 130290 1 1 65 SER C    C 39.301 50.034 29.235 1.00 . A A . 65 SER C    1 1 
       106 130291 1 1 65 SER CA   C 37.828 49.689 29.464 1.00 . A A . 65 SER CA   1 1 
       106 130292 1 1 65 SER CB   C 37.604 48.262 28.971 1.00 . A A . 65 SER CB   1 1 
       106 130293 1 1 65 SER H    H 36.339 50.302 28.030 1.00 . A A . 65 SER H    1 1 
       106 130294 1 1 65 SER HA   H 37.626 49.720 30.566 1.00 . A A . 65 SER HA   1 1 
       106 130295 1 1 65 SER HB2  H 37.835 48.226 27.876 1.00 . A A . 65 SER HB2  1 1 
       106 130296 1 1 65 SER HB3  H 38.302 47.572 29.510 1.00 . A A . 65 SER HB3  1 1 
       106 130297 1 1 65 SER HG   H 35.750 48.200 28.488 1.00 . A A . 65 SER HG   1 1 
       106 130298 1 1 65 SER N    N 36.933 50.628 28.819 1.00 . A A . 65 SER N    1 1 
       106 130299 1 1 65 SER O    O 39.668 50.532 28.174 1.00 . A A . 65 SER O    1 1 
       106 130300 1 1 65 SER OG   O 36.278 47.839 29.203 1.00 . A A . 65 SER OG   1 1 
       106 130301 1 1 66 THR C    C 42.200 48.402 29.938 1.00 . A A . 66 THR C    1 1 
       106 130302 1 1 66 THR CA   C 41.584 49.791 30.118 1.00 . A A . 66 THR CA   1 1 
       106 130303 1 1 66 THR CB   C 42.177 50.521 31.319 1.00 . A A . 66 THR CB   1 1 
       106 130304 1 1 66 THR CG2  C 43.702 50.591 31.286 1.00 . A A . 66 THR CG2  1 1 
       106 130305 1 1 66 THR H    H 39.745 49.246 31.059 1.00 . A A . 66 THR H    1 1 
       106 130306 1 1 66 THR HA   H 41.850 50.399 29.216 1.00 . A A . 66 THR HA   1 1 
       106 130307 1 1 66 THR HB   H 41.857 50.019 32.267 1.00 . A A . 66 THR HB   1 1 
       106 130308 1 1 66 THR HG1  H 40.828 51.869 31.634 1.00 . A A . 66 THR HG1  1 1 
       106 130309 1 1 66 THR HG21 H 44.056 51.209 32.111 1.00 . A A . 66 THR HG21 1 1 
       106 130310 1 1 66 THR HG22 H 44.134 49.595 31.387 1.00 . A A . 66 THR HG22 1 1 
       106 130311 1 1 66 THR HG23 H 44.037 51.028 30.345 1.00 . A A . 66 THR HG23 1 1 
       106 130312 1 1 66 THR N    N 40.141 49.701 30.212 1.00 . A A . 66 THR N    1 1 
       106 130313 1 1 66 THR O    O 41.917 47.472 30.690 1.00 . A A . 66 THR O    1 1 
       106 130314 1 1 66 THR OG1  O 41.735 51.860 31.319 1.00 . A A . 66 THR OG1  1 1 
       106 130315 1 1 67 LEU C    C 45.350 47.487 28.768 1.00 . A A . 67 LEU C    1 1 
       106 130316 1 1 67 LEU CA   C 43.874 47.117 28.618 1.00 . A A . 67 LEU CA   1 1 
       106 130317 1 1 67 LEU CB   C 43.587 46.612 27.207 1.00 . A A . 67 LEU CB   1 1 
       106 130318 1 1 67 LEU CD1  C 41.164 47.223 26.630 1.00 . A A . 67 LEU CD1  1 1 
       106 130319 1 1 67 LEU CD2  C 42.207 45.226 25.674 1.00 . A A . 67 LEU CD2  1 1 
       106 130320 1 1 67 LEU CG   C 42.174 46.115 26.915 1.00 . A A . 67 LEU CG   1 1 
       106 130321 1 1 67 LEU H    H 43.236 49.117 28.351 1.00 . A A . 67 LEU H    1 1 
       106 130322 1 1 67 LEU HA   H 43.657 46.296 29.349 1.00 . A A . 67 LEU HA   1 1 
       106 130323 1 1 67 LEU HB2  H 43.840 47.400 26.499 1.00 . A A . 67 LEU HB2  1 1 
       106 130324 1 1 67 LEU HB3  H 44.273 45.783 27.029 1.00 . A A . 67 LEU HB3  1 1 
       106 130325 1 1 67 LEU HD11 H 40.933 47.769 27.544 1.00 . A A . 67 LEU HD11 1 1 
       106 130326 1 1 67 LEU HD12 H 41.567 47.918 25.892 1.00 . A A . 67 LEU HD12 1 1 
       106 130327 1 1 67 LEU HD13 H 40.232 46.801 26.256 1.00 . A A . 67 LEU HD13 1 1 
       106 130328 1 1 67 LEU HD21 H 42.873 44.380 25.847 1.00 . A A . 67 LEU HD21 1 1 
       106 130329 1 1 67 LEU HD22 H 41.212 44.834 25.462 1.00 . A A . 67 LEU HD22 1 1 
       106 130330 1 1 67 LEU HD23 H 42.554 45.796 24.812 1.00 . A A . 67 LEU HD23 1 1 
       106 130331 1 1 67 LEU HG   H 41.817 45.518 27.755 1.00 . A A . 67 LEU HG   1 1 
       106 130332 1 1 67 LEU N    N 43.055 48.272 28.928 1.00 . A A . 67 LEU N    1 1 
       106 130333 1 1 67 LEU O    O 45.704 48.663 28.721 1.00 . A A . 67 LEU O    1 1 
       106 130334 1 1 68 HIS C    C 48.397 45.993 27.830 1.00 . A A . 68 HIS C    1 1 
       106 130335 1 1 68 HIS CA   C 47.660 46.683 28.979 1.00 . A A . 68 HIS CA   1 1 
       106 130336 1 1 68 HIS CB   C 48.156 46.261 30.359 1.00 . A A . 68 HIS CB   1 1 
       106 130337 1 1 68 HIS CD2  C 48.291 48.288 31.907 1.00 . A A . 68 HIS CD2  1 1 
       106 130338 1 1 68 HIS CE1  C 46.352 48.079 32.948 1.00 . A A . 68 HIS CE1  1 1 
       106 130339 1 1 68 HIS CG   C 47.653 47.162 31.453 1.00 . A A . 68 HIS CG   1 1 
       106 130340 1 1 68 HIS H    H 45.876 45.516 28.844 1.00 . A A . 68 HIS H    1 1 
       106 130341 1 1 68 HIS HA   H 47.875 47.778 28.883 1.00 . A A . 68 HIS HA   1 1 
       106 130342 1 1 68 HIS HB2  H 47.841 45.238 30.568 1.00 . A A . 68 HIS HB2  1 1 
       106 130343 1 1 68 HIS HB3  H 49.245 46.289 30.373 1.00 . A A . 68 HIS HB3  1 1 
       106 130344 1 1 68 HIS HD2  H 49.242 48.669 31.566 1.00 . A A . 68 HIS HD2  1 1 
       106 130345 1 1 68 HIS HE1  H 45.522 48.278 33.610 1.00 . A A . 68 HIS HE1  1 1 
       106 130346 1 1 68 HIS HE2  H 47.617 49.683 33.388 1.00 . A A . 68 HIS HE2  1 1 
       106 130347 1 1 68 HIS N    N 46.228 46.493 28.878 1.00 . A A . 68 HIS N    1 1 
       106 130348 1 1 68 HIS ND1  N 46.444 47.026 32.133 1.00 . A A . 68 HIS ND1  1 1 
       106 130349 1 1 68 HIS NE2  N 47.448 48.847 32.847 1.00 . A A . 68 HIS NE2  1 1 
       106 130350 1 1 68 HIS O    O 47.953 44.966 27.320 1.00 . A A . 68 HIS O    1 1 
       106 130351 1 1 69 LEU C    C 51.786 45.996 26.737 1.00 . A A . 69 LEU C    1 1 
       106 130352 1 1 69 LEU CA   C 50.335 46.191 26.292 1.00 . A A . 69 LEU CA   1 1 
       106 130353 1 1 69 LEU CB   C 50.194 47.277 25.230 1.00 . A A . 69 LEU CB   1 1 
       106 130354 1 1 69 LEU CD1  C 51.160 46.062 23.197 1.00 . A A . 69 LEU CD1  1 1 
       106 130355 1 1 69 LEU CD2  C 50.956 48.521 23.222 1.00 . A A . 69 LEU CD2  1 1 
       106 130356 1 1 69 LEU CG   C 51.213 47.295 24.094 1.00 . A A . 69 LEU CG   1 1 
       106 130357 1 1 69 LEU H    H 49.830 47.443 27.914 1.00 . A A . 69 LEU H    1 1 
       106 130358 1 1 69 LEU HA   H 49.961 45.225 25.867 1.00 . A A . 69 LEU HA   1 1 
       106 130359 1 1 69 LEU HB2  H 49.198 47.188 24.796 1.00 . A A . 69 LEU HB2  1 1 
       106 130360 1 1 69 LEU HB3  H 50.258 48.241 25.733 1.00 . A A . 69 LEU HB3  1 1 
       106 130361 1 1 69 LEU HD11 H 51.928 46.136 22.426 1.00 . A A . 69 LEU HD11 1 1 
       106 130362 1 1 69 LEU HD12 H 51.351 45.160 23.778 1.00 . A A . 69 LEU HD12 1 1 
       106 130363 1 1 69 LEU HD13 H 50.186 45.987 22.716 1.00 . A A . 69 LEU HD13 1 1 
       106 130364 1 1 69 LEU HD21 H 49.958 48.472 22.786 1.00 . A A . 69 LEU HD21 1 1 
       106 130365 1 1 69 LEU HD22 H 51.037 49.431 23.817 1.00 . A A . 69 LEU HD22 1 1 
       106 130366 1 1 69 LEU HD23 H 51.697 48.573 22.425 1.00 . A A . 69 LEU HD23 1 1 
       106 130367 1 1 69 LEU HG   H 52.217 47.388 24.509 1.00 . A A . 69 LEU HG   1 1 
       106 130368 1 1 69 LEU N    N 49.521 46.579 27.426 1.00 . A A . 69 LEU N    1 1 
       106 130369 1 1 69 LEU O    O 52.356 46.864 27.395 1.00 . A A . 69 LEU O    1 1 
       106 130370 1 1 70 VAL C    C 54.460 44.167 25.274 1.00 . A A . 70 VAL C    1 1 
       106 130371 1 1 70 VAL CA   C 53.789 44.561 26.591 1.00 . A A . 70 VAL CA   1 1 
       106 130372 1 1 70 VAL CB   C 53.932 43.482 27.661 1.00 . A A . 70 VAL CB   1 1 
       106 130373 1 1 70 VAL CG1  C 55.391 43.133 27.940 1.00 . A A . 70 VAL CG1  1 1 
       106 130374 1 1 70 VAL CG2  C 53.308 43.913 28.986 1.00 . A A . 70 VAL CG2  1 1 
       106 130375 1 1 70 VAL H    H 51.847 44.192 25.793 1.00 . A A . 70 VAL H    1 1 
       106 130376 1 1 70 VAL HA   H 54.312 45.472 26.978 1.00 . A A . 70 VAL HA   1 1 
       106 130377 1 1 70 VAL HB   H 53.426 42.578 27.325 1.00 . A A . 70 VAL HB   1 1 
       106 130378 1 1 70 VAL HG11 H 55.952 44.026 28.215 1.00 . A A . 70 VAL HG11 1 1 
       106 130379 1 1 70 VAL HG12 H 55.451 42.414 28.757 1.00 . A A . 70 VAL HG12 1 1 
       106 130380 1 1 70 VAL HG13 H 55.854 42.673 27.067 1.00 . A A . 70 VAL HG13 1 1 
       106 130381 1 1 70 VAL HG21 H 53.773 44.837 29.327 1.00 . A A . 70 VAL HG21 1 1 
       106 130382 1 1 70 VAL HG22 H 52.236 44.067 28.860 1.00 . A A . 70 VAL HG22 1 1 
       106 130383 1 1 70 VAL HG23 H 53.453 43.141 29.741 1.00 . A A . 70 VAL HG23 1 1 
       106 130384 1 1 70 VAL N    N 52.398 44.882 26.344 1.00 . A A . 70 VAL N    1 1 
       106 130385 1 1 70 VAL O    O 53.869 43.476 24.447 1.00 . A A . 70 VAL O    1 1 
       106 130386 1 1 71 LEU C    C 57.427 43.234 24.048 1.00 . A A . 71 LEU C    1 1 
       106 130387 1 1 71 LEU CA   C 56.461 44.404 23.856 1.00 . A A . 71 LEU CA   1 1 
       106 130388 1 1 71 LEU CB   C 57.133 45.719 23.469 1.00 . A A . 71 LEU CB   1 1 
       106 130389 1 1 71 LEU CD1  C 55.024 47.183 23.436 1.00 . A A . 71 LEU CD1  1 1 
       106 130390 1 1 71 LEU CD2  C 57.068 47.897 22.268 1.00 . A A . 71 LEU CD2  1 1 
       106 130391 1 1 71 LEU CG   C 56.247 46.676 22.677 1.00 . A A . 71 LEU CG   1 1 
       106 130392 1 1 71 LEU H    H 56.111 45.221 25.805 1.00 . A A . 71 LEU H    1 1 
       106 130393 1 1 71 LEU HA   H 55.768 44.123 23.023 1.00 . A A . 71 LEU HA   1 1 
       106 130394 1 1 71 LEU HB2  H 57.501 46.220 24.364 1.00 . A A . 71 LEU HB2  1 1 
       106 130395 1 1 71 LEU HB3  H 58.008 45.492 22.860 1.00 . A A . 71 LEU HB3  1 1 
       106 130396 1 1 71 LEU HD11 H 54.315 46.366 23.572 1.00 . A A . 71 LEU HD11 1 1 
       106 130397 1 1 71 LEU HD12 H 55.327 47.582 24.403 1.00 . A A . 71 LEU HD12 1 1 
       106 130398 1 1 71 LEU HD13 H 54.525 47.969 22.867 1.00 . A A . 71 LEU HD13 1 1 
       106 130399 1 1 71 LEU HD21 H 57.381 48.453 23.152 1.00 . A A . 71 LEU HD21 1 1 
       106 130400 1 1 71 LEU HD22 H 57.946 47.570 21.713 1.00 . A A . 71 LEU HD22 1 1 
       106 130401 1 1 71 LEU HD23 H 56.470 48.544 21.626 1.00 . A A . 71 LEU HD23 1 1 
       106 130402 1 1 71 LEU HG   H 55.903 46.174 21.773 1.00 . A A . 71 LEU HG   1 1 
       106 130403 1 1 71 LEU N    N 55.692 44.622 25.065 1.00 . A A . 71 LEU N    1 1 
       106 130404 1 1 71 LEU O    O 58.171 43.197 25.026 1.00 . A A . 71 LEU O    1 1 
       106 130405 1 1 72 ARG C    C 59.557 40.935 23.223 1.00 . A A . 72 ARG C    1 1 
       106 130406 1 1 72 ARG CA   C 58.030 40.956 23.312 1.00 . A A . 72 ARG CA   1 1 
       106 130407 1 1 72 ARG CB   C 57.453 39.975 22.296 1.00 . A A . 72 ARG CB   1 1 
       106 130408 1 1 72 ARG CD   C 55.506 38.560 21.543 1.00 . A A . 72 ARG CD   1 1 
       106 130409 1 1 72 ARG CG   C 56.047 39.482 22.632 1.00 . A A . 72 ARG CG   1 1 
       106 130410 1 1 72 ARG CZ   C 54.105 36.713 22.499 1.00 . A A . 72 ARG CZ   1 1 
       106 130411 1 1 72 ARG H    H 56.837 42.389 22.291 1.00 . A A . 72 ARG H    1 1 
       106 130412 1 1 72 ARG HA   H 57.802 40.576 24.341 1.00 . A A . 72 ARG HA   1 1 
       106 130413 1 1 72 ARG HB2  H 57.458 40.437 21.308 1.00 . A A . 72 ARG HB2  1 1 
       106 130414 1 1 72 ARG HB3  H 58.099 39.100 22.245 1.00 . A A . 72 ARG HB3  1 1 
       106 130415 1 1 72 ARG HD2  H 55.322 39.162 20.616 1.00 . A A . 72 ARG HD2  1 1 
       106 130416 1 1 72 ARG HD3  H 56.271 37.783 21.288 1.00 . A A . 72 ARG HD3  1 1 
       106 130417 1 1 72 ARG HE   H 53.416 38.478 21.835 1.00 . A A . 72 ARG HE   1 1 
       106 130418 1 1 72 ARG HG2  H 56.087 38.938 23.575 1.00 . A A . 72 ARG HG2  1 1 
       106 130419 1 1 72 ARG HG3  H 55.375 40.333 22.745 1.00 . A A . 72 ARG HG3  1 1 
       106 130420 1 1 72 ARG HH11 H 56.052 36.087 22.346 1.00 . A A . 72 ARG HH11 1 1 
       106 130421 1 1 72 ARG HH12 H 54.985 34.962 23.116 1.00 . A A . 72 ARG HH12 1 1 
       106 130422 1 1 72 ARG HH21 H 52.093 36.880 22.766 1.00 . A A . 72 ARG HH21 1 1 
       106 130423 1 1 72 ARG HH22 H 52.785 35.394 23.358 1.00 . A A . 72 ARG HH22 1 1 
       106 130424 1 1 72 ARG N    N 57.412 42.256 23.147 1.00 . A A . 72 ARG N    1 1 
       106 130425 1 1 72 ARG NE   N 54.252 37.923 21.943 1.00 . A A . 72 ARG NE   1 1 
       106 130426 1 1 72 ARG NH1  N 55.126 35.862 22.678 1.00 . A A . 72 ARG NH1  1 1 
       106 130427 1 1 72 ARG NH2  N 52.904 36.300 22.926 1.00 . A A . 72 ARG NH2  1 1 
       106 130428 1 1 72 ARG O    O 60.167 40.028 23.784 1.00 . A A . 72 ARG O    1 1 
       106 130429 1 1 73 LEU C    C 62.485 42.701 23.088 1.00 . A A . 73 LEU C    1 1 
       106 130430 1 1 73 LEU CA   C 61.600 41.835 22.188 1.00 . A A . 73 LEU CA   1 1 
       106 130431 1 1 73 LEU CB   C 61.780 42.113 20.698 1.00 . A A . 73 LEU CB   1 1 
       106 130432 1 1 73 LEU CD1  C 61.244 41.668 18.302 1.00 . A A . 73 LEU CD1  1 1 
       106 130433 1 1 73 LEU CD2  C 61.225 39.772 19.882 1.00 . A A . 73 LEU CD2  1 1 
       106 130434 1 1 73 LEU CG   C 60.944 41.266 19.743 1.00 . A A . 73 LEU CG   1 1 
       106 130435 1 1 73 LEU H    H 59.622 42.639 22.114 1.00 . A A . 73 LEU H    1 1 
       106 130436 1 1 73 LEU HA   H 61.970 40.791 22.348 1.00 . A A . 73 LEU HA   1 1 
       106 130437 1 1 73 LEU HB2  H 61.558 43.164 20.512 1.00 . A A . 73 LEU HB2  1 1 
       106 130438 1 1 73 LEU HB3  H 62.830 41.953 20.457 1.00 . A A . 73 LEU HB3  1 1 
       106 130439 1 1 73 LEU HD11 H 61.021 42.724 18.159 1.00 . A A . 73 LEU HD11 1 1 
       106 130440 1 1 73 LEU HD12 H 62.297 41.490 18.079 1.00 . A A . 73 LEU HD12 1 1 
       106 130441 1 1 73 LEU HD13 H 60.634 41.082 17.614 1.00 . A A . 73 LEU HD13 1 1 
       106 130442 1 1 73 LEU HD21 H 60.650 39.220 19.139 1.00 . A A . 73 LEU HD21 1 1 
       106 130443 1 1 73 LEU HD22 H 62.287 39.577 19.732 1.00 . A A . 73 LEU HD22 1 1 
       106 130444 1 1 73 LEU HD23 H 60.922 39.425 20.870 1.00 . A A . 73 LEU HD23 1 1 
       106 130445 1 1 73 LEU HG   H 59.884 41.438 19.923 1.00 . A A . 73 LEU HG   1 1 
       106 130446 1 1 73 LEU N    N 60.194 41.882 22.538 1.00 . A A . 73 LEU N    1 1 
       106 130447 1 1 73 LEU O    O 63.486 43.248 22.630 1.00 . A A . 73 LEU O    1 1 
       106 130448 1 1 74 ARG C    C 63.177 43.287 26.585 1.00 . A A . 74 ARG C    1 1 
       106 130449 1 1 74 ARG CA   C 62.690 43.862 25.253 1.00 . A A . 74 ARG CA   1 1 
       106 130450 1 1 74 ARG CB   C 61.733 45.041 25.401 1.00 . A A . 74 ARG CB   1 1 
       106 130451 1 1 74 ARG CD   C 60.705 47.057 24.300 1.00 . A A . 74 ARG CD   1 1 
       106 130452 1 1 74 ARG CG   C 61.438 45.737 24.076 1.00 . A A . 74 ARG CG   1 1 
       106 130453 1 1 74 ARG CZ   C 60.263 49.104 22.957 1.00 . A A . 74 ARG CZ   1 1 
       106 130454 1 1 74 ARG H    H 61.265 42.384 24.675 1.00 . A A . 74 ARG H    1 1 
       106 130455 1 1 74 ARG HA   H 63.624 44.279 24.794 1.00 . A A . 74 ARG HA   1 1 
       106 130456 1 1 74 ARG HB2  H 60.797 44.703 25.845 1.00 . A A . 74 ARG HB2  1 1 
       106 130457 1 1 74 ARG HB3  H 62.182 45.771 26.075 1.00 . A A . 74 ARG HB3  1 1 
       106 130458 1 1 74 ARG HD2  H 59.722 46.857 24.798 1.00 . A A . 74 ARG HD2  1 1 
       106 130459 1 1 74 ARG HD3  H 61.324 47.681 24.995 1.00 . A A . 74 ARG HD3  1 1 
       106 130460 1 1 74 ARG HE   H 60.535 47.266 22.187 1.00 . A A . 74 ARG HE   1 1 
       106 130461 1 1 74 ARG HG2  H 62.374 45.942 23.557 1.00 . A A . 74 ARG HG2  1 1 
       106 130462 1 1 74 ARG HG3  H 60.815 45.097 23.451 1.00 . A A . 74 ARG HG3  1 1 
       106 130463 1 1 74 ARG HH11 H 60.420 49.510 24.948 1.00 . A A . 74 ARG HH11 1 1 
       106 130464 1 1 74 ARG HH12 H 60.151 50.904 23.924 1.00 . A A . 74 ARG HH12 1 1 
       106 130465 1 1 74 ARG HH21 H 59.870 49.101 20.959 1.00 . A A . 74 ARG HH21 1 1 
       106 130466 1 1 74 ARG HH22 H 59.736 50.656 21.729 1.00 . A A . 74 ARG HH22 1 1 
       106 130467 1 1 74 ARG N    N 62.122 42.879 24.354 1.00 . A A . 74 ARG N    1 1 
       106 130468 1 1 74 ARG NE   N 60.485 47.786 23.051 1.00 . A A . 74 ARG NE   1 1 
       106 130469 1 1 74 ARG NH1  N 60.273 49.906 24.030 1.00 . A A . 74 ARG NH1  1 1 
       106 130470 1 1 74 ARG NH2  N 59.994 49.680 21.778 1.00 . A A . 74 ARG NH2  1 1 
       106 130471 1 1 74 ARG O    O 63.004 43.888 27.643 1.00 . A A . 74 ARG O    1 1 
       106 130472 1 1 75 GLY C    C 64.889 40.051 27.507 1.00 . A A . 75 GLY C    1 1 
       106 130473 1 1 75 GLY CA   C 64.375 41.476 27.725 1.00 . A A . 75 GLY CA   1 1 
       106 130474 1 1 75 GLY H    H 63.896 41.629 25.641 1.00 . A A . 75 GLY H    1 1 
       106 130475 1 1 75 GLY HA2  H 65.234 42.098 28.083 1.00 . A A . 75 GLY HA2  1 1 
       106 130476 1 1 75 GLY HA3  H 63.611 41.449 28.544 1.00 . A A . 75 GLY HA3  1 1 
       106 130477 1 1 75 GLY N    N 63.806 42.115 26.556 1.00 . A A . 75 GLY N    1 1 
       106 130478 1 1 75 GLY O    O 64.581 39.404 26.510 1.00 . A A . 75 GLY O    1 1 
       106 130479 1 1 76 GLY C    C 67.808 38.336 28.017 1.00 . A A . 76 GLY C    1 1 
       106 130480 1 1 76 GLY CA   C 66.342 38.277 28.453 1.00 . A A . 76 GLY CA   1 1 
       106 130481 1 1 76 GLY H    H 65.809 40.157 29.305 1.00 . A A . 76 GLY H    1 1 
       106 130482 1 1 76 GLY HA2  H 66.297 37.850 29.488 1.00 . A A . 76 GLY HA2  1 1 
       106 130483 1 1 76 GLY HA3  H 65.803 37.556 27.786 1.00 . A A . 76 GLY HA3  1 1 
       106 130484 1 1 76 GLY N    N 65.677 39.563 28.461 1.00 . A A . 76 GLY N    1 1 
       106 130485 1 1 76 GLY O    O 68.682 38.178 28.897 1.00 . A A . 76 GLY O    1 1 
       106 130486 1 1 76 GLY OXT  O 68.072 38.518 26.809 1.00 . A A . 76 GLY OXT  1 1 
       107 130487 1 1  1 MET C    C 34.738 52.620 21.292 1.00 . A A .  1 MET C    1 1 
       107 130488 1 1  1 MET CA   C 33.322 52.112 21.017 1.00 . A A .  1 MET CA   1 1 
       107 130489 1 1  1 MET CB   C 32.950 51.014 22.010 1.00 . A A .  1 MET CB   1 1 
       107 130490 1 1  1 MET CE   C 34.817 47.369 22.881 1.00 . A A .  1 MET CE   1 1 
       107 130491 1 1  1 MET CG   C 33.825 49.766 21.943 1.00 . A A .  1 MET CG   1 1 
       107 130492 1 1  1 MET H1   H 33.426 52.453 18.997 1.00 . A A .  1 MET H1   1 1 
       107 130493 1 1  1 MET H2   H 33.808 50.921 19.422 1.00 . A A .  1 MET H2   1 1 
       107 130494 1 1  1 MET H3   H 32.236 51.397 19.422 1.00 . A A .  1 MET H3   1 1 
       107 130495 1 1  1 MET HA   H 32.643 52.950 21.177 1.00 . A A .  1 MET HA   1 1 
       107 130496 1 1  1 MET HB2  H 33.012 51.429 23.016 1.00 . A A .  1 MET HB2  1 1 
       107 130497 1 1  1 MET HB3  H 31.916 50.712 21.841 1.00 . A A .  1 MET HB3  1 1 
       107 130498 1 1  1 MET HE1  H 34.581 46.953 21.869 1.00 . A A .  1 MET HE1  1 1 
       107 130499 1 1  1 MET HE2  H 35.841 47.823 22.853 1.00 . A A .  1 MET HE2  1 1 
       107 130500 1 1  1 MET HE3  H 34.796 46.544 23.638 1.00 . A A .  1 MET HE3  1 1 
       107 130501 1 1  1 MET HG2  H 33.595 49.214 20.996 1.00 . A A .  1 MET HG2  1 1 
       107 130502 1 1  1 MET HG3  H 34.906 50.058 21.927 1.00 . A A .  1 MET HG3  1 1 
       107 130503 1 1  1 MET N    N 33.183 51.691 19.615 1.00 . A A .  1 MET N    1 1 
       107 130504 1 1  1 MET O    O 35.693 52.118 20.703 1.00 . A A .  1 MET O    1 1 
       107 130505 1 1  1 MET SD   S 33.596 48.627 23.331 1.00 . A A .  1 MET SD   1 1 
       107 130506 1 1  2 GLN C    C 36.694 53.061 23.798 1.00 . A A .  2 GLN C    1 1 
       107 130507 1 1  2 GLN CA   C 36.148 54.015 22.735 1.00 . A A .  2 GLN CA   1 1 
       107 130508 1 1  2 GLN CB   C 35.990 55.419 23.312 1.00 . A A .  2 GLN CB   1 1 
       107 130509 1 1  2 GLN CD   C 36.843 56.954 21.477 1.00 . A A .  2 GLN CD   1 1 
       107 130510 1 1  2 GLN CG   C 35.632 56.500 22.295 1.00 . A A .  2 GLN CG   1 1 
       107 130511 1 1  2 GLN H    H 34.024 53.968 22.670 1.00 . A A .  2 GLN H    1 1 
       107 130512 1 1  2 GLN HA   H 36.869 54.064 21.878 1.00 . A A .  2 GLN HA   1 1 
       107 130513 1 1  2 GLN HB2  H 35.211 55.397 24.073 1.00 . A A .  2 GLN HB2  1 1 
       107 130514 1 1  2 GLN HB3  H 36.915 55.707 23.811 1.00 . A A .  2 GLN HB3  1 1 
       107 130515 1 1  2 GLN HE21 H 36.606 55.479 20.057 1.00 . A A .  2 GLN HE21 1 1 
       107 130516 1 1  2 GLN HE22 H 38.128 56.464 19.973 1.00 . A A .  2 GLN HE22 1 1 
       107 130517 1 1  2 GLN HG2  H 34.849 56.151 21.621 1.00 . A A .  2 GLN HG2  1 1 
       107 130518 1 1  2 GLN HG3  H 35.250 57.367 22.831 1.00 . A A .  2 GLN HG3  1 1 
       107 130519 1 1  2 GLN N    N 34.871 53.552 22.232 1.00 . A A .  2 GLN N    1 1 
       107 130520 1 1  2 GLN NE2  N 37.217 56.237 20.420 1.00 . A A .  2 GLN NE2  1 1 
       107 130521 1 1  2 GLN O    O 35.988 52.728 24.747 1.00 . A A .  2 GLN O    1 1 
       107 130522 1 1  2 GLN OE1  O 37.480 57.959 21.782 1.00 . A A .  2 GLN OE1  1 1 
       107 130523 1 1  3 ILE C    C 40.101 52.459 24.851 1.00 . A A .  3 ILE C    1 1 
       107 130524 1 1  3 ILE CA   C 38.693 51.890 24.656 1.00 . A A .  3 ILE CA   1 1 
       107 130525 1 1  3 ILE CB   C 38.741 50.405 24.305 1.00 . A A .  3 ILE CB   1 1 
       107 130526 1 1  3 ILE CD1  C 39.741 48.664 22.719 1.00 . A A .  3 ILE CD1  1 1 
       107 130527 1 1  3 ILE CG1  C 39.394 50.132 22.954 1.00 . A A .  3 ILE CG1  1 1 
       107 130528 1 1  3 ILE CG2  C 37.354 49.778 24.407 1.00 . A A .  3 ILE CG2  1 1 
       107 130529 1 1  3 ILE H    H 38.489 52.969 22.837 1.00 . A A .  3 ILE H    1 1 
       107 130530 1 1  3 ILE HA   H 38.157 51.995 25.634 1.00 . A A .  3 ILE HA   1 1 
       107 130531 1 1  3 ILE HB   H 39.353 49.922 25.067 1.00 . A A .  3 ILE HB   1 1 
       107 130532 1 1  3 ILE HD11 H 40.379 48.297 23.523 1.00 . A A .  3 ILE HD11 1 1 
       107 130533 1 1  3 ILE HD12 H 38.836 48.060 22.663 1.00 . A A .  3 ILE HD12 1 1 
       107 130534 1 1  3 ILE HD13 H 40.283 48.573 21.778 1.00 . A A .  3 ILE HD13 1 1 
       107 130535 1 1  3 ILE HG12 H 38.740 50.474 22.152 1.00 . A A .  3 ILE HG12 1 1 
       107 130536 1 1  3 ILE HG13 H 40.329 50.690 22.884 1.00 . A A .  3 ILE HG13 1 1 
       107 130537 1 1  3 ILE HG21 H 36.888 50.065 25.350 1.00 . A A .  3 ILE HG21 1 1 
       107 130538 1 1  3 ILE HG22 H 36.724 50.112 23.583 1.00 . A A .  3 ILE HG22 1 1 
       107 130539 1 1  3 ILE HG23 H 37.431 48.691 24.387 1.00 . A A .  3 ILE HG23 1 1 
       107 130540 1 1  3 ILE N    N 37.956 52.658 23.674 1.00 . A A .  3 ILE N    1 1 
       107 130541 1 1  3 ILE O    O 40.562 53.264 24.045 1.00 . A A .  3 ILE O    1 1 
       107 130542 1 1  4 PHE C    C 43.185 51.344 26.148 1.00 . A A .  4 PHE C    1 1 
       107 130543 1 1  4 PHE CA   C 42.149 52.469 26.196 1.00 . A A .  4 PHE CA   1 1 
       107 130544 1 1  4 PHE CB   C 42.152 53.172 27.551 1.00 . A A .  4 PHE CB   1 1 
       107 130545 1 1  4 PHE CD1  C 41.084 55.329 26.792 1.00 . A A .  4 PHE CD1  1 1 
       107 130546 1 1  4 PHE CD2  C 40.194 54.221 28.749 1.00 . A A .  4 PHE CD2  1 1 
       107 130547 1 1  4 PHE CE1  C 40.105 56.323 26.911 1.00 . A A .  4 PHE CE1  1 1 
       107 130548 1 1  4 PHE CE2  C 39.224 55.223 28.880 1.00 . A A .  4 PHE CE2  1 1 
       107 130549 1 1  4 PHE CG   C 41.126 54.270 27.705 1.00 . A A .  4 PHE CG   1 1 
       107 130550 1 1  4 PHE CZ   C 39.176 56.275 27.958 1.00 . A A .  4 PHE CZ   1 1 
       107 130551 1 1  4 PHE H    H 40.388 51.300 26.513 1.00 . A A .  4 PHE H    1 1 
       107 130552 1 1  4 PHE HA   H 42.467 53.214 25.422 1.00 . A A .  4 PHE HA   1 1 
       107 130553 1 1  4 PHE HB2  H 41.989 52.420 28.323 1.00 . A A .  4 PHE HB2  1 1 
       107 130554 1 1  4 PHE HB3  H 43.138 53.606 27.717 1.00 . A A .  4 PHE HB3  1 1 
       107 130555 1 1  4 PHE HD1  H 41.795 55.378 25.980 1.00 . A A .  4 PHE HD1  1 1 
       107 130556 1 1  4 PHE HD2  H 40.213 53.410 29.462 1.00 . A A .  4 PHE HD2  1 1 
       107 130557 1 1  4 PHE HE1  H 40.067 57.125 26.188 1.00 . A A .  4 PHE HE1  1 1 
       107 130558 1 1  4 PHE HE2  H 38.516 55.181 29.693 1.00 . A A .  4 PHE HE2  1 1 
       107 130559 1 1  4 PHE HZ   H 38.425 57.046 28.045 1.00 . A A .  4 PHE HZ   1 1 
       107 130560 1 1  4 PHE N    N 40.811 52.011 25.882 1.00 . A A .  4 PHE N    1 1 
       107 130561 1 1  4 PHE O    O 42.865 50.180 26.383 1.00 . A A .  4 PHE O    1 1 
       107 130562 1 1  5 VAL C    C 46.719 51.505 26.728 1.00 . A A .  5 VAL C    1 1 
       107 130563 1 1  5 VAL CA   C 45.581 50.810 25.978 1.00 . A A .  5 VAL CA   1 1 
       107 130564 1 1  5 VAL CB   C 46.065 50.341 24.608 1.00 . A A .  5 VAL CB   1 1 
       107 130565 1 1  5 VAL CG1  C 47.106 49.232 24.730 1.00 . A A .  5 VAL CG1  1 1 
       107 130566 1 1  5 VAL CG2  C 44.938 49.835 23.711 1.00 . A A .  5 VAL CG2  1 1 
       107 130567 1 1  5 VAL H    H 44.620 52.670 25.569 1.00 . A A .  5 VAL H    1 1 
       107 130568 1 1  5 VAL HA   H 45.285 49.903 26.564 1.00 . A A .  5 VAL HA   1 1 
       107 130569 1 1  5 VAL HB   H 46.536 51.180 24.096 1.00 . A A .  5 VAL HB   1 1 
       107 130570 1 1  5 VAL HG11 H 46.700 48.377 25.271 1.00 . A A .  5 VAL HG11 1 1 
       107 130571 1 1  5 VAL HG12 H 47.421 48.911 23.737 1.00 . A A .  5 VAL HG12 1 1 
       107 130572 1 1  5 VAL HG13 H 47.985 49.600 25.257 1.00 . A A .  5 VAL HG13 1 1 
       107 130573 1 1  5 VAL HG21 H 44.264 50.654 23.464 1.00 . A A .  5 VAL HG21 1 1 
       107 130574 1 1  5 VAL HG22 H 45.348 49.455 22.774 1.00 . A A .  5 VAL HG22 1 1 
       107 130575 1 1  5 VAL HG23 H 44.379 49.045 24.211 1.00 . A A .  5 VAL HG23 1 1 
       107 130576 1 1  5 VAL N    N 44.440 51.697 25.886 1.00 . A A .  5 VAL N    1 1 
       107 130577 1 1  5 VAL O    O 47.059 52.639 26.396 1.00 . A A .  5 VAL O    1 1 
       107 130578 1 1  6 LYS C    C 49.774 50.679 27.641 1.00 . A A .  6 LYS C    1 1 
       107 130579 1 1  6 LYS CA   C 48.549 51.243 28.364 1.00 . A A .  6 LYS CA   1 1 
       107 130580 1 1  6 LYS CB   C 48.566 50.794 29.823 1.00 . A A .  6 LYS CB   1 1 
       107 130581 1 1  6 LYS CD   C 47.370 52.839 30.858 1.00 . A A .  6 LYS CD   1 1 
       107 130582 1 1  6 LYS CE   C 48.686 53.450 31.328 1.00 . A A .  6 LYS CE   1 1 
       107 130583 1 1  6 LYS CG   C 47.452 51.321 30.724 1.00 . A A .  6 LYS CG   1 1 
       107 130584 1 1  6 LYS H    H 46.960 49.885 27.916 1.00 . A A .  6 LYS H    1 1 
       107 130585 1 1  6 LYS HA   H 48.609 52.361 28.337 1.00 . A A .  6 LYS HA   1 1 
       107 130586 1 1  6 LYS HB2  H 48.524 49.704 29.847 1.00 . A A .  6 LYS HB2  1 1 
       107 130587 1 1  6 LYS HB3  H 49.522 51.086 30.254 1.00 . A A .  6 LYS HB3  1 1 
       107 130588 1 1  6 LYS HD2  H 47.082 53.265 29.896 1.00 . A A .  6 LYS HD2  1 1 
       107 130589 1 1  6 LYS HD3  H 46.589 53.073 31.583 1.00 . A A .  6 LYS HD3  1 1 
       107 130590 1 1  6 LYS HE2  H 49.050 52.893 32.191 1.00 . A A .  6 LYS HE2  1 1 
       107 130591 1 1  6 LYS HE3  H 49.419 53.353 30.526 1.00 . A A .  6 LYS HE3  1 1 
       107 130592 1 1  6 LYS HG2  H 46.497 50.956 30.346 1.00 . A A .  6 LYS HG2  1 1 
       107 130593 1 1  6 LYS HG3  H 47.589 50.894 31.718 1.00 . A A .  6 LYS HG3  1 1 
       107 130594 1 1  6 LYS HZ1  H 49.457 55.294 31.813 1.00 . A A .  6 LYS HZ1  1 1 
       107 130595 1 1  6 LYS HZ2  H 48.077 55.392 30.968 1.00 . A A .  6 LYS HZ2  1 1 
       107 130596 1 1  6 LYS HZ3  H 48.018 54.990 32.542 1.00 . A A .  6 LYS HZ3  1 1 
       107 130597 1 1  6 LYS N    N 47.328 50.833 27.700 1.00 . A A .  6 LYS N    1 1 
       107 130598 1 1  6 LYS NZ   N 48.550 54.869 31.691 1.00 . A A .  6 LYS NZ   1 1 
       107 130599 1 1  6 LYS O    O 49.848 49.472 27.421 1.00 . A A .  6 LYS O    1 1 
       107 130600 1 1  7 THR C    C 53.090 50.807 27.544 1.00 . A A .  7 THR C    1 1 
       107 130601 1 1  7 THR CA   C 51.950 51.182 26.596 1.00 . A A .  7 THR CA   1 1 
       107 130602 1 1  7 THR CB   C 52.378 52.302 25.652 1.00 . A A .  7 THR CB   1 1 
       107 130603 1 1  7 THR CG2  C 51.259 52.798 24.741 1.00 . A A .  7 THR CG2  1 1 
       107 130604 1 1  7 THR H    H 50.564 52.546 27.474 1.00 . A A .  7 THR H    1 1 
       107 130605 1 1  7 THR HA   H 51.747 50.285 25.956 1.00 . A A .  7 THR HA   1 1 
       107 130606 1 1  7 THR HB   H 53.202 51.915 24.999 1.00 . A A .  7 THR HB   1 1 
       107 130607 1 1  7 THR HG1  H 53.253 54.001 25.761 1.00 . A A .  7 THR HG1  1 1 
       107 130608 1 1  7 THR HG21 H 50.817 51.956 24.208 1.00 . A A .  7 THR HG21 1 1 
       107 130609 1 1  7 THR HG22 H 50.491 53.313 25.318 1.00 . A A .  7 THR HG22 1 1 
       107 130610 1 1  7 THR HG23 H 51.677 53.492 24.011 1.00 . A A .  7 THR HG23 1 1 
       107 130611 1 1  7 THR N    N 50.730 51.535 27.294 1.00 . A A .  7 THR N    1 1 
       107 130612 1 1  7 THR O    O 52.965 50.892 28.764 1.00 . A A .  7 THR O    1 1 
       107 130613 1 1  7 THR OG1  O 52.857 53.399 26.396 1.00 . A A .  7 THR OG1  1 1 
       107 130614 1 1  8 LEU C    C 55.967 51.022 28.674 1.00 . A A .  8 LEU C    1 1 
       107 130615 1 1  8 LEU CA   C 55.393 49.942 27.754 1.00 . A A .  8 LEU CA   1 1 
       107 130616 1 1  8 LEU CB   C 56.469 49.483 26.774 1.00 . A A .  8 LEU CB   1 1 
       107 130617 1 1  8 LEU CD1  C 57.244 48.243 24.747 1.00 . A A .  8 LEU CD1  1 1 
       107 130618 1 1  8 LEU CD2  C 55.571 47.175 26.229 1.00 . A A .  8 LEU CD2  1 1 
       107 130619 1 1  8 LEU CG   C 56.061 48.509 25.673 1.00 . A A .  8 LEU CG   1 1 
       107 130620 1 1  8 LEU H    H 54.342 50.336 25.975 1.00 . A A .  8 LEU H    1 1 
       107 130621 1 1  8 LEU HA   H 55.106 49.078 28.404 1.00 . A A .  8 LEU HA   1 1 
       107 130622 1 1  8 LEU HB2  H 56.882 50.370 26.295 1.00 . A A .  8 LEU HB2  1 1 
       107 130623 1 1  8 LEU HB3  H 57.274 49.028 27.352 1.00 . A A .  8 LEU HB3  1 1 
       107 130624 1 1  8 LEU HD11 H 58.050 47.752 25.290 1.00 . A A .  8 LEU HD11 1 1 
       107 130625 1 1  8 LEU HD12 H 56.925 47.610 23.918 1.00 . A A .  8 LEU HD12 1 1 
       107 130626 1 1  8 LEU HD13 H 57.615 49.180 24.333 1.00 . A A .  8 LEU HD13 1 1 
       107 130627 1 1  8 LEU HD21 H 54.693 47.331 26.854 1.00 . A A .  8 LEU HD21 1 1 
       107 130628 1 1  8 LEU HD22 H 55.304 46.510 25.407 1.00 . A A .  8 LEU HD22 1 1 
       107 130629 1 1  8 LEU HD23 H 56.360 46.710 26.821 1.00 . A A .  8 LEU HD23 1 1 
       107 130630 1 1  8 LEU HG   H 55.267 48.949 25.071 1.00 . A A .  8 LEU HG   1 1 
       107 130631 1 1  8 LEU N    N 54.232 50.386 27.008 1.00 . A A .  8 LEU N    1 1 
       107 130632 1 1  8 LEU O    O 56.370 50.723 29.795 1.00 . A A .  8 LEU O    1 1 
       107 130633 1 1  9 THR C    C 55.258 53.928 29.978 1.00 . A A .  9 THR C    1 1 
       107 130634 1 1  9 THR CA   C 56.340 53.447 29.009 1.00 . A A .  9 THR CA   1 1 
       107 130635 1 1  9 THR CB   C 56.731 54.608 28.100 1.00 . A A .  9 THR CB   1 1 
       107 130636 1 1  9 THR CG2  C 57.992 54.315 27.291 1.00 . A A .  9 THR CG2  1 1 
       107 130637 1 1  9 THR H    H 55.628 52.456 27.270 1.00 . A A .  9 THR H    1 1 
       107 130638 1 1  9 THR HA   H 57.228 53.194 29.644 1.00 . A A .  9 THR HA   1 1 
       107 130639 1 1  9 THR HB   H 56.935 55.515 28.724 1.00 . A A .  9 THR HB   1 1 
       107 130640 1 1  9 THR HG1  H 55.904 55.728 26.775 1.00 . A A .  9 THR HG1  1 1 
       107 130641 1 1  9 THR HG21 H 58.833 54.197 27.975 1.00 . A A .  9 THR HG21 1 1 
       107 130642 1 1  9 THR HG22 H 57.877 53.404 26.703 1.00 . A A .  9 THR HG22 1 1 
       107 130643 1 1  9 THR HG23 H 58.205 55.150 26.623 1.00 . A A .  9 THR HG23 1 1 
       107 130644 1 1  9 THR N    N 55.957 52.280 28.241 1.00 . A A .  9 THR N    1 1 
       107 130645 1 1  9 THR O    O 55.472 54.903 30.695 1.00 . A A .  9 THR O    1 1 
       107 130646 1 1  9 THR OG1  O 55.687 54.894 27.196 1.00 . A A .  9 THR OG1  1 1 
       107 130647 1 1 10 GLY C    C 52.116 54.770 30.410 1.00 . A A . 10 GLY C    1 1 
       107 130648 1 1 10 GLY CA   C 53.003 53.631 30.914 1.00 . A A . 10 GLY CA   1 1 
       107 130649 1 1 10 GLY H    H 53.969 52.447 29.421 1.00 . A A . 10 GLY H    1 1 
       107 130650 1 1 10 GLY HA2  H 52.353 52.730 31.053 1.00 . A A . 10 GLY HA2  1 1 
       107 130651 1 1 10 GLY HA3  H 53.405 53.924 31.918 1.00 . A A . 10 GLY HA3  1 1 
       107 130652 1 1 10 GLY N    N 54.101 53.274 30.038 1.00 . A A . 10 GLY N    1 1 
       107 130653 1 1 10 GLY O    O 51.213 55.185 31.134 1.00 . A A . 10 GLY O    1 1 
       107 130654 1 1 11 LYS C    C 50.111 55.494 28.155 1.00 . A A . 11 LYS C    1 1 
       107 130655 1 1 11 LYS CA   C 51.434 56.177 28.505 1.00 . A A . 11 LYS CA   1 1 
       107 130656 1 1 11 LYS CB   C 52.193 56.704 27.289 1.00 . A A . 11 LYS CB   1 1 
       107 130657 1 1 11 LYS CD   C 52.374 58.241 25.324 1.00 . A A . 11 LYS CD   1 1 
       107 130658 1 1 11 LYS CE   C 51.631 59.241 24.444 1.00 . A A . 11 LYS CE   1 1 
       107 130659 1 1 11 LYS CG   C 51.486 57.789 26.480 1.00 . A A . 11 LYS CG   1 1 
       107 130660 1 1 11 LYS H    H 53.101 54.854 28.634 1.00 . A A . 11 LYS H    1 1 
       107 130661 1 1 11 LYS HA   H 51.220 57.037 29.189 1.00 . A A . 11 LYS HA   1 1 
       107 130662 1 1 11 LYS HB2  H 53.141 57.112 27.635 1.00 . A A . 11 LYS HB2  1 1 
       107 130663 1 1 11 LYS HB3  H 52.411 55.872 26.620 1.00 . A A . 11 LYS HB3  1 1 
       107 130664 1 1 11 LYS HD2  H 53.288 58.689 25.713 1.00 . A A . 11 LYS HD2  1 1 
       107 130665 1 1 11 LYS HD3  H 52.642 57.376 24.718 1.00 . A A . 11 LYS HD3  1 1 
       107 130666 1 1 11 LYS HE2  H 50.753 58.749 24.024 1.00 . A A . 11 LYS HE2  1 1 
       107 130667 1 1 11 LYS HE3  H 51.294 60.083 25.048 1.00 . A A . 11 LYS HE3  1 1 
       107 130668 1 1 11 LYS HG2  H 50.560 57.386 26.067 1.00 . A A . 11 LYS HG2  1 1 
       107 130669 1 1 11 LYS HG3  H 51.257 58.636 27.125 1.00 . A A . 11 LYS HG3  1 1 
       107 130670 1 1 11 LYS HZ1  H 51.913 60.084 22.588 1.00 . A A . 11 LYS HZ1  1 1 
       107 130671 1 1 11 LYS HZ2  H 53.088 60.478 23.648 1.00 . A A . 11 LYS HZ2  1 1 
       107 130672 1 1 11 LYS HZ3  H 53.028 58.985 22.941 1.00 . A A . 11 LYS HZ3  1 1 
       107 130673 1 1 11 LYS N    N 52.318 55.255 29.189 1.00 . A A . 11 LYS N    1 1 
       107 130674 1 1 11 LYS NZ   N 52.479 59.730 23.346 1.00 . A A . 11 LYS NZ   1 1 
       107 130675 1 1 11 LYS O    O 50.074 54.273 28.022 1.00 . A A . 11 LYS O    1 1 
       107 130676 1 1 12 THR C    C 47.521 56.224 26.043 1.00 . A A . 12 THR C    1 1 
       107 130677 1 1 12 THR CA   C 47.760 55.762 27.482 1.00 . A A . 12 THR CA   1 1 
       107 130678 1 1 12 THR CB   C 46.583 56.176 28.362 1.00 . A A . 12 THR CB   1 1 
       107 130679 1 1 12 THR CG2  C 45.290 55.462 27.981 1.00 . A A . 12 THR CG2  1 1 
       107 130680 1 1 12 THR H    H 49.116 57.274 28.131 1.00 . A A . 12 THR H    1 1 
       107 130681 1 1 12 THR HA   H 47.795 54.642 27.486 1.00 . A A . 12 THR HA   1 1 
       107 130682 1 1 12 THR HB   H 46.429 57.284 28.300 1.00 . A A . 12 THR HB   1 1 
       107 130683 1 1 12 THR HG1  H 45.997 55.981 30.187 1.00 . A A . 12 THR HG1  1 1 
       107 130684 1 1 12 THR HG21 H 45.454 54.384 27.962 1.00 . A A . 12 THR HG21 1 1 
       107 130685 1 1 12 THR HG22 H 44.507 55.697 28.702 1.00 . A A . 12 THR HG22 1 1 
       107 130686 1 1 12 THR HG23 H 44.951 55.792 26.999 1.00 . A A . 12 THR HG23 1 1 
       107 130687 1 1 12 THR N    N 49.030 56.249 27.982 1.00 . A A . 12 THR N    1 1 
       107 130688 1 1 12 THR O    O 47.842 57.358 25.696 1.00 . A A . 12 THR O    1 1 
       107 130689 1 1 12 THR OG1  O 46.813 55.823 29.707 1.00 . A A . 12 THR OG1  1 1 
       107 130690 1 1 13 ILE C    C 44.899 55.245 23.859 1.00 . A A . 13 ILE C    1 1 
       107 130691 1 1 13 ILE CA   C 46.369 55.663 23.929 1.00 . A A . 13 ILE CA   1 1 
       107 130692 1 1 13 ILE CB   C 47.187 55.065 22.787 1.00 . A A . 13 ILE CB   1 1 
       107 130693 1 1 13 ILE CD1  C 47.961 52.848 21.701 1.00 . A A . 13 ILE CD1  1 1 
       107 130694 1 1 13 ILE CG1  C 47.285 53.544 22.879 1.00 . A A . 13 ILE CG1  1 1 
       107 130695 1 1 13 ILE CG2  C 48.556 55.734 22.703 1.00 . A A . 13 ILE CG2  1 1 
       107 130696 1 1 13 ILE H    H 46.747 54.398 25.595 1.00 . A A . 13 ILE H    1 1 
       107 130697 1 1 13 ILE HA   H 46.398 56.774 23.789 1.00 . A A . 13 ILE HA   1 1 
       107 130698 1 1 13 ILE HB   H 46.663 55.304 21.862 1.00 . A A . 13 ILE HB   1 1 
       107 130699 1 1 13 ILE HD11 H 47.432 53.087 20.779 1.00 . A A . 13 ILE HD11 1 1 
       107 130700 1 1 13 ILE HD12 H 49.002 53.161 21.618 1.00 . A A . 13 ILE HD12 1 1 
       107 130701 1 1 13 ILE HD13 H 47.924 51.770 21.858 1.00 . A A . 13 ILE HD13 1 1 
       107 130702 1 1 13 ILE HG12 H 47.832 53.270 23.781 1.00 . A A . 13 ILE HG12 1 1 
       107 130703 1 1 13 ILE HG13 H 46.275 53.138 22.943 1.00 . A A . 13 ILE HG13 1 1 
       107 130704 1 1 13 ILE HG21 H 48.441 56.817 22.705 1.00 . A A . 13 ILE HG21 1 1 
       107 130705 1 1 13 ILE HG22 H 49.166 55.446 23.559 1.00 . A A . 13 ILE HG22 1 1 
       107 130706 1 1 13 ILE HG23 H 49.065 55.450 21.782 1.00 . A A . 13 ILE HG23 1 1 
       107 130707 1 1 13 ILE N    N 46.932 55.353 25.228 1.00 . A A . 13 ILE N    1 1 
       107 130708 1 1 13 ILE O    O 44.503 54.261 24.481 1.00 . A A . 13 ILE O    1 1 
       107 130709 1 1 14 THR C    C 42.561 54.910 21.499 1.00 . A A . 14 THR C    1 1 
       107 130710 1 1 14 THR CA   C 42.707 55.671 22.818 1.00 . A A . 14 THR CA   1 1 
       107 130711 1 1 14 THR CB   C 41.856 56.938 22.801 1.00 . A A . 14 THR CB   1 1 
       107 130712 1 1 14 THR CG2  C 40.366 56.658 22.636 1.00 . A A . 14 THR CG2  1 1 
       107 130713 1 1 14 THR H    H 44.509 56.811 22.626 1.00 . A A . 14 THR H    1 1 
       107 130714 1 1 14 THR HA   H 42.315 55.028 23.649 1.00 . A A . 14 THR HA   1 1 
       107 130715 1 1 14 THR HB   H 42.199 57.602 21.966 1.00 . A A . 14 THR HB   1 1 
       107 130716 1 1 14 THR HG1  H 42.861 57.972 24.076 1.00 . A A . 14 THR HG1  1 1 
       107 130717 1 1 14 THR HG21 H 40.156 56.246 21.648 1.00 . A A . 14 THR HG21 1 1 
       107 130718 1 1 14 THR HG22 H 40.028 55.958 23.400 1.00 . A A . 14 THR HG22 1 1 
       107 130719 1 1 14 THR HG23 H 39.819 57.595 22.743 1.00 . A A . 14 THR HG23 1 1 
       107 130720 1 1 14 THR N    N 44.100 55.969 23.081 1.00 . A A . 14 THR N    1 1 
       107 130721 1 1 14 THR O    O 43.184 55.266 20.502 1.00 . A A . 14 THR O    1 1 
       107 130722 1 1 14 THR OG1  O 41.960 57.649 24.014 1.00 . A A . 14 THR OG1  1 1 
       107 130723 1 1 15 LEU C    C 39.870 53.129 20.061 1.00 . A A . 15 LEU C    1 1 
       107 130724 1 1 15 LEU CA   C 41.375 53.073 20.331 1.00 . A A . 15 LEU CA   1 1 
       107 130725 1 1 15 LEU CB   C 41.832 51.636 20.564 1.00 . A A . 15 LEU CB   1 1 
       107 130726 1 1 15 LEU CD1  C 44.275 51.858 19.901 1.00 . A A . 15 LEU CD1  1 1 
       107 130727 1 1 15 LEU CD2  C 43.136 49.667 19.798 1.00 . A A . 15 LEU CD2  1 1 
       107 130728 1 1 15 LEU CG   C 42.941 51.170 19.625 1.00 . A A . 15 LEU CG   1 1 
       107 130729 1 1 15 LEU H    H 41.239 53.643 22.376 1.00 . A A . 15 LEU H    1 1 
       107 130730 1 1 15 LEU HA   H 41.899 53.482 19.431 1.00 . A A . 15 LEU HA   1 1 
       107 130731 1 1 15 LEU HB2  H 42.162 51.505 21.594 1.00 . A A . 15 LEU HB2  1 1 
       107 130732 1 1 15 LEU HB3  H 40.974 50.979 20.416 1.00 . A A . 15 LEU HB3  1 1 
       107 130733 1 1 15 LEU HD11 H 44.175 52.931 19.740 1.00 . A A . 15 LEU HD11 1 1 
       107 130734 1 1 15 LEU HD12 H 44.586 51.679 20.930 1.00 . A A . 15 LEU HD12 1 1 
       107 130735 1 1 15 LEU HD13 H 45.038 51.479 19.221 1.00 . A A . 15 LEU HD13 1 1 
       107 130736 1 1 15 LEU HD21 H 43.411 49.437 20.828 1.00 . A A . 15 LEU HD21 1 1 
       107 130737 1 1 15 LEU HD22 H 42.215 49.144 19.539 1.00 . A A . 15 LEU HD22 1 1 
       107 130738 1 1 15 LEU HD23 H 43.923 49.320 19.128 1.00 . A A . 15 LEU HD23 1 1 
       107 130739 1 1 15 LEU HG   H 42.644 51.361 18.593 1.00 . A A . 15 LEU HG   1 1 
       107 130740 1 1 15 LEU N    N 41.722 53.877 21.486 1.00 . A A . 15 LEU N    1 1 
       107 130741 1 1 15 LEU O    O 39.073 53.221 20.992 1.00 . A A . 15 LEU O    1 1 
       107 130742 1 1 16 GLU C    C 37.872 51.657 17.552 1.00 . A A . 16 GLU C    1 1 
       107 130743 1 1 16 GLU CA   C 38.109 52.943 18.348 1.00 . A A . 16 GLU CA   1 1 
       107 130744 1 1 16 GLU CB   C 37.796 54.194 17.532 1.00 . A A . 16 GLU CB   1 1 
       107 130745 1 1 16 GLU CD   C 35.259 54.113 17.928 1.00 . A A . 16 GLU CD   1 1 
       107 130746 1 1 16 GLU CG   C 36.400 54.254 16.918 1.00 . A A . 16 GLU CG   1 1 
       107 130747 1 1 16 GLU H    H 40.221 52.946 18.060 1.00 . A A . 16 GLU H    1 1 
       107 130748 1 1 16 GLU HA   H 37.442 52.930 19.248 1.00 . A A . 16 GLU HA   1 1 
       107 130749 1 1 16 GLU HB2  H 37.939 55.067 18.168 1.00 . A A . 16 GLU HB2  1 1 
       107 130750 1 1 16 GLU HB3  H 38.518 54.255 16.717 1.00 . A A . 16 GLU HB3  1 1 
       107 130751 1 1 16 GLU HG2  H 36.295 55.212 16.408 1.00 . A A . 16 GLU HG2  1 1 
       107 130752 1 1 16 GLU HG3  H 36.314 53.475 16.162 1.00 . A A . 16 GLU HG3  1 1 
       107 130753 1 1 16 GLU N    N 39.486 53.005 18.794 1.00 . A A . 16 GLU N    1 1 
       107 130754 1 1 16 GLU O    O 38.328 51.516 16.419 1.00 . A A . 16 GLU O    1 1 
       107 130755 1 1 16 GLU OE1  O 34.333 53.313 17.675 1.00 . A A . 16 GLU OE1  1 1 
       107 130756 1 1 16 GLU OE2  O 35.242 54.846 18.940 1.00 . A A . 16 GLU OE2  1 1 
       107 130757 1 1 17 VAL C    C 35.437 48.976 17.988 1.00 . A A . 17 VAL C    1 1 
       107 130758 1 1 17 VAL CA   C 36.866 49.395 17.637 1.00 . A A . 17 VAL CA   1 1 
       107 130759 1 1 17 VAL CB   C 37.861 48.350 18.135 1.00 . A A . 17 VAL CB   1 1 
       107 130760 1 1 17 VAL CG1  C 39.243 48.553 17.522 1.00 . A A . 17 VAL CG1  1 1 
       107 130761 1 1 17 VAL CG2  C 37.994 48.325 19.654 1.00 . A A . 17 VAL CG2  1 1 
       107 130762 1 1 17 VAL H    H 36.780 50.940 19.101 1.00 . A A . 17 VAL H    1 1 
       107 130763 1 1 17 VAL HA   H 36.927 49.417 16.518 1.00 . A A . 17 VAL HA   1 1 
       107 130764 1 1 17 VAL HB   H 37.517 47.365 17.819 1.00 . A A . 17 VAL HB   1 1 
       107 130765 1 1 17 VAL HG11 H 39.681 49.489 17.871 1.00 . A A . 17 VAL HG11 1 1 
       107 130766 1 1 17 VAL HG12 H 39.895 47.723 17.794 1.00 . A A . 17 VAL HG12 1 1 
       107 130767 1 1 17 VAL HG13 H 39.160 48.580 16.435 1.00 . A A . 17 VAL HG13 1 1 
       107 130768 1 1 17 VAL HG21 H 38.676 47.523 19.939 1.00 . A A . 17 VAL HG21 1 1 
       107 130769 1 1 17 VAL HG22 H 38.397 49.271 20.019 1.00 . A A . 17 VAL HG22 1 1 
       107 130770 1 1 17 VAL HG23 H 37.025 48.137 20.115 1.00 . A A . 17 VAL HG23 1 1 
       107 130771 1 1 17 VAL N    N 37.159 50.714 18.160 1.00 . A A . 17 VAL N    1 1 
       107 130772 1 1 17 VAL O    O 34.823 49.544 18.888 1.00 . A A . 17 VAL O    1 1 
       107 130773 1 1 18 GLU C    C 33.947 46.139 18.603 1.00 . A A . 18 GLU C    1 1 
       107 130774 1 1 18 GLU CA   C 33.662 47.327 17.683 1.00 . A A . 18 GLU CA   1 1 
       107 130775 1 1 18 GLU CB   C 32.902 46.867 16.442 1.00 . A A . 18 GLU CB   1 1 
       107 130776 1 1 18 GLU CD   C 30.903 48.349 15.880 1.00 . A A . 18 GLU CD   1 1 
       107 130777 1 1 18 GLU CG   C 32.360 47.999 15.574 1.00 . A A . 18 GLU CG   1 1 
       107 130778 1 1 18 GLU H    H 35.515 47.461 16.633 1.00 . A A . 18 GLU H    1 1 
       107 130779 1 1 18 GLU HA   H 33.023 48.067 18.230 1.00 . A A . 18 GLU HA   1 1 
       107 130780 1 1 18 GLU HB2  H 33.574 46.255 15.839 1.00 . A A . 18 GLU HB2  1 1 
       107 130781 1 1 18 GLU HB3  H 32.070 46.234 16.749 1.00 . A A . 18 GLU HB3  1 1 
       107 130782 1 1 18 GLU HG2  H 32.983 48.888 15.666 1.00 . A A . 18 GLU HG2  1 1 
       107 130783 1 1 18 GLU HG3  H 32.423 47.668 14.536 1.00 . A A . 18 GLU HG3  1 1 
       107 130784 1 1 18 GLU N    N 34.903 47.970 17.301 1.00 . A A . 18 GLU N    1 1 
       107 130785 1 1 18 GLU O    O 34.965 45.476 18.417 1.00 . A A . 18 GLU O    1 1 
       107 130786 1 1 18 GLU OE1  O 30.101 48.414 14.924 1.00 . A A . 18 GLU OE1  1 1 
       107 130787 1 1 18 GLU OE2  O 30.536 48.555 17.058 1.00 . A A . 18 GLU OE2  1 1 
       107 130788 1 1 19 PRO C    C 33.365 43.287 19.520 1.00 . A A . 19 PRO C    1 1 
       107 130789 1 1 19 PRO CA   C 33.246 44.576 20.335 1.00 . A A . 19 PRO CA   1 1 
       107 130790 1 1 19 PRO CB   C 32.031 44.519 21.256 1.00 . A A . 19 PRO CB   1 1 
       107 130791 1 1 19 PRO CD   C 31.961 46.557 20.034 1.00 . A A . 19 PRO CD   1 1 
       107 130792 1 1 19 PRO CG   C 31.615 45.979 21.403 1.00 . A A . 19 PRO CG   1 1 
       107 130793 1 1 19 PRO HA   H 34.169 44.701 20.957 1.00 . A A . 19 PRO HA   1 1 
       107 130794 1 1 19 PRO HB2  H 31.221 43.972 20.773 1.00 . A A . 19 PRO HB2  1 1 
       107 130795 1 1 19 PRO HB3  H 32.281 44.067 22.217 1.00 . A A . 19 PRO HB3  1 1 
       107 130796 1 1 19 PRO HD2  H 31.090 46.449 19.338 1.00 . A A . 19 PRO HD2  1 1 
       107 130797 1 1 19 PRO HD3  H 32.247 47.634 20.155 1.00 . A A . 19 PRO HD3  1 1 
       107 130798 1 1 19 PRO HG2  H 30.555 46.078 21.635 1.00 . A A . 19 PRO HG2  1 1 
       107 130799 1 1 19 PRO HG3  H 32.217 46.454 22.178 1.00 . A A . 19 PRO HG3  1 1 
       107 130800 1 1 19 PRO N    N 33.078 45.777 19.541 1.00 . A A . 19 PRO N    1 1 
       107 130801 1 1 19 PRO O    O 33.978 42.317 19.961 1.00 . A A . 19 PRO O    1 1 
       107 130802 1 1 20 SER C    C 34.197 42.149 16.565 1.00 . A A . 20 SER C    1 1 
       107 130803 1 1 20 SER CA   C 32.870 42.239 17.321 1.00 . A A . 20 SER CA   1 1 
       107 130804 1 1 20 SER CB   C 31.699 42.426 16.361 1.00 . A A . 20 SER CB   1 1 
       107 130805 1 1 20 SER H    H 32.211 44.112 18.072 1.00 . A A . 20 SER H    1 1 
       107 130806 1 1 20 SER HA   H 32.725 41.254 17.836 1.00 . A A . 20 SER HA   1 1 
       107 130807 1 1 20 SER HB2  H 31.767 41.696 15.515 1.00 . A A . 20 SER HB2  1 1 
       107 130808 1 1 20 SER HB3  H 30.747 42.227 16.915 1.00 . A A . 20 SER HB3  1 1 
       107 130809 1 1 20 SER HG   H 32.324 43.833 15.172 1.00 . A A . 20 SER HG   1 1 
       107 130810 1 1 20 SER N    N 32.794 43.287 18.318 1.00 . A A . 20 SER N    1 1 
       107 130811 1 1 20 SER O    O 34.363 41.231 15.765 1.00 . A A . 20 SER O    1 1 
       107 130812 1 1 20 SER OG   O 31.638 43.734 15.837 1.00 . A A . 20 SER OG   1 1 
       107 130813 1 1 21 ASP C    C 37.378 42.022 16.994 1.00 . A A . 21 ASP C    1 1 
       107 130814 1 1 21 ASP CA   C 36.482 43.000 16.231 1.00 . A A . 21 ASP CA   1 1 
       107 130815 1 1 21 ASP CB   C 37.121 44.384 16.182 1.00 . A A . 21 ASP CB   1 1 
       107 130816 1 1 21 ASP CG   C 36.465 45.371 15.214 1.00 . A A . 21 ASP CG   1 1 
       107 130817 1 1 21 ASP H    H 34.950 43.809 17.476 1.00 . A A . 21 ASP H    1 1 
       107 130818 1 1 21 ASP HA   H 36.407 42.650 15.170 1.00 . A A . 21 ASP HA   1 1 
       107 130819 1 1 21 ASP HB2  H 37.142 44.809 17.186 1.00 . A A . 21 ASP HB2  1 1 
       107 130820 1 1 21 ASP HB3  H 38.157 44.269 15.866 1.00 . A A . 21 ASP HB3  1 1 
       107 130821 1 1 21 ASP N    N 35.143 43.059 16.782 1.00 . A A . 21 ASP N    1 1 
       107 130822 1 1 21 ASP O    O 37.193 41.788 18.186 1.00 . A A . 21 ASP O    1 1 
       107 130823 1 1 21 ASP OD1  O 35.760 44.958 14.268 1.00 . A A . 21 ASP OD1  1 1 
       107 130824 1 1 21 ASP OD2  O 36.740 46.584 15.340 1.00 . A A . 21 ASP OD2  1 1 
       107 130825 1 1 22 THR C    C 40.419 41.089 17.708 1.00 . A A . 22 THR C    1 1 
       107 130826 1 1 22 THR CA   C 39.261 40.472 16.921 1.00 . A A . 22 THR CA   1 1 
       107 130827 1 1 22 THR CB   C 39.779 39.432 15.932 1.00 . A A . 22 THR CB   1 1 
       107 130828 1 1 22 THR CG2  C 38.679 38.791 15.090 1.00 . A A . 22 THR CG2  1 1 
       107 130829 1 1 22 THR H    H 38.498 41.681 15.317 1.00 . A A . 22 THR H    1 1 
       107 130830 1 1 22 THR HA   H 38.660 39.892 17.668 1.00 . A A . 22 THR HA   1 1 
       107 130831 1 1 22 THR HB   H 40.265 38.616 16.526 1.00 . A A . 22 THR HB   1 1 
       107 130832 1 1 22 THR HG1  H 40.286 40.517 14.420 1.00 . A A . 22 THR HG1  1 1 
       107 130833 1 1 22 THR HG21 H 38.190 39.532 14.457 1.00 . A A . 22 THR HG21 1 1 
       107 130834 1 1 22 THR HG22 H 39.113 38.022 14.452 1.00 . A A . 22 THR HG22 1 1 
       107 130835 1 1 22 THR HG23 H 37.938 38.332 15.744 1.00 . A A . 22 THR HG23 1 1 
       107 130836 1 1 22 THR N    N 38.368 41.442 16.321 1.00 . A A . 22 THR N    1 1 
       107 130837 1 1 22 THR O    O 40.767 42.254 17.521 1.00 . A A . 22 THR O    1 1 
       107 130838 1 1 22 THR OG1  O 40.746 39.957 15.050 1.00 . A A . 22 THR OG1  1 1 
       107 130839 1 1 23 ILE C    C 43.404 41.059 18.181 1.00 . A A . 23 ILE C    1 1 
       107 130840 1 1 23 ILE CA   C 42.317 40.713 19.201 1.00 . A A . 23 ILE CA   1 1 
       107 130841 1 1 23 ILE CB   C 42.766 39.649 20.197 1.00 . A A . 23 ILE CB   1 1 
       107 130842 1 1 23 ILE CD1  C 41.216 40.603 22.047 1.00 . A A . 23 ILE CD1  1 1 
       107 130843 1 1 23 ILE CG1  C 41.747 39.381 21.302 1.00 . A A . 23 ILE CG1  1 1 
       107 130844 1 1 23 ILE CG2  C 44.124 39.962 20.820 1.00 . A A . 23 ILE CG2  1 1 
       107 130845 1 1 23 ILE H    H 40.727 39.351 18.746 1.00 . A A . 23 ILE H    1 1 
       107 130846 1 1 23 ILE HA   H 42.113 41.660 19.764 1.00 . A A . 23 ILE HA   1 1 
       107 130847 1 1 23 ILE HB   H 42.871 38.716 19.643 1.00 . A A . 23 ILE HB   1 1 
       107 130848 1 1 23 ILE HD11 H 40.573 40.276 22.863 1.00 . A A . 23 ILE HD11 1 1 
       107 130849 1 1 23 ILE HD12 H 42.040 41.189 22.455 1.00 . A A . 23 ILE HD12 1 1 
       107 130850 1 1 23 ILE HD13 H 40.621 41.224 21.376 1.00 . A A . 23 ILE HD13 1 1 
       107 130851 1 1 23 ILE HG12 H 40.895 38.854 20.874 1.00 . A A . 23 ILE HG12 1 1 
       107 130852 1 1 23 ILE HG13 H 42.194 38.699 22.026 1.00 . A A . 23 ILE HG13 1 1 
       107 130853 1 1 23 ILE HG21 H 44.898 39.974 20.055 1.00 . A A . 23 ILE HG21 1 1 
       107 130854 1 1 23 ILE HG22 H 44.099 40.924 21.332 1.00 . A A . 23 ILE HG22 1 1 
       107 130855 1 1 23 ILE HG23 H 44.397 39.183 21.531 1.00 . A A . 23 ILE HG23 1 1 
       107 130856 1 1 23 ILE N    N 41.093 40.303 18.543 1.00 . A A . 23 ILE N    1 1 
       107 130857 1 1 23 ILE O    O 44.133 42.027 18.383 1.00 . A A . 23 ILE O    1 1 
       107 130858 1 1 24 GLU C    C 43.999 42.045 15.295 1.00 . A A . 24 GLU C    1 1 
       107 130859 1 1 24 GLU CA   C 44.387 40.733 15.981 1.00 . A A . 24 GLU CA   1 1 
       107 130860 1 1 24 GLU CB   C 44.518 39.569 15.003 1.00 . A A . 24 GLU CB   1 1 
       107 130861 1 1 24 GLU CD   C 45.973 38.432 13.308 1.00 . A A . 24 GLU CD   1 1 
       107 130862 1 1 24 GLU CG   C 45.690 39.745 14.040 1.00 . A A . 24 GLU CG   1 1 
       107 130863 1 1 24 GLU H    H 42.853 39.545 16.923 1.00 . A A . 24 GLU H    1 1 
       107 130864 1 1 24 GLU HA   H 45.388 40.908 16.453 1.00 . A A . 24 GLU HA   1 1 
       107 130865 1 1 24 GLU HB2  H 44.680 38.658 15.579 1.00 . A A . 24 GLU HB2  1 1 
       107 130866 1 1 24 GLU HB3  H 43.593 39.454 14.438 1.00 . A A . 24 GLU HB3  1 1 
       107 130867 1 1 24 GLU HG2  H 45.454 40.532 13.325 1.00 . A A . 24 GLU HG2  1 1 
       107 130868 1 1 24 GLU HG3  H 46.577 40.046 14.596 1.00 . A A . 24 GLU HG3  1 1 
       107 130869 1 1 24 GLU N    N 43.474 40.369 17.046 1.00 . A A . 24 GLU N    1 1 
       107 130870 1 1 24 GLU O    O 44.871 42.867 15.019 1.00 . A A . 24 GLU O    1 1 
       107 130871 1 1 24 GLU OE1  O 45.223 38.074 12.374 1.00 . A A . 24 GLU OE1  1 1 
       107 130872 1 1 24 GLU OE2  O 46.933 37.729 13.690 1.00 . A A . 24 GLU OE2  1 1 
       107 130873 1 1 25 ASN C    C 42.653 44.723 15.669 1.00 . A A . 25 ASN C    1 1 
       107 130874 1 1 25 ASN CA   C 42.241 43.618 14.693 1.00 . A A . 25 ASN CA   1 1 
       107 130875 1 1 25 ASN CB   C 40.725 43.623 14.516 1.00 . A A . 25 ASN CB   1 1 
       107 130876 1 1 25 ASN CG   C 40.200 42.855 13.301 1.00 . A A . 25 ASN CG   1 1 
       107 130877 1 1 25 ASN H    H 42.018 41.580 15.373 1.00 . A A . 25 ASN H    1 1 
       107 130878 1 1 25 ASN HA   H 42.721 43.861 13.711 1.00 . A A . 25 ASN HA   1 1 
       107 130879 1 1 25 ASN HB2  H 40.235 43.238 15.409 1.00 . A A . 25 ASN HB2  1 1 
       107 130880 1 1 25 ASN HB3  H 40.384 44.653 14.408 1.00 . A A . 25 ASN HB3  1 1 
       107 130881 1 1 25 ASN HD21 H 40.848 44.308 11.987 1.00 . A A . 25 ASN HD21 1 1 
       107 130882 1 1 25 ASN HD22 H 39.928 42.928 11.277 1.00 . A A . 25 ASN HD22 1 1 
       107 130883 1 1 25 ASN N    N 42.709 42.316 15.124 1.00 . A A . 25 ASN N    1 1 
       107 130884 1 1 25 ASN ND2  N 40.364 43.394 12.097 1.00 . A A . 25 ASN ND2  1 1 
       107 130885 1 1 25 ASN O    O 43.058 45.798 15.233 1.00 . A A . 25 ASN O    1 1 
       107 130886 1 1 25 ASN OD1  O 39.615 41.783 13.445 1.00 . A A . 25 ASN OD1  1 1 
       107 130887 1 1 26 VAL C    C 44.572 45.610 17.929 1.00 . A A . 26 VAL C    1 1 
       107 130888 1 1 26 VAL CA   C 43.056 45.413 17.986 1.00 . A A . 26 VAL CA   1 1 
       107 130889 1 1 26 VAL CB   C 42.578 44.985 19.370 1.00 . A A . 26 VAL CB   1 1 
       107 130890 1 1 26 VAL CG1  C 43.197 45.798 20.504 1.00 . A A . 26 VAL CG1  1 1 
       107 130891 1 1 26 VAL CG2  C 41.064 45.139 19.486 1.00 . A A . 26 VAL CG2  1 1 
       107 130892 1 1 26 VAL H    H 42.209 43.570 17.291 1.00 . A A . 26 VAL H    1 1 
       107 130893 1 1 26 VAL HA   H 42.620 46.423 17.769 1.00 . A A . 26 VAL HA   1 1 
       107 130894 1 1 26 VAL HB   H 42.830 43.937 19.534 1.00 . A A . 26 VAL HB   1 1 
       107 130895 1 1 26 VAL HG11 H 42.762 45.494 21.456 1.00 . A A . 26 VAL HG11 1 1 
       107 130896 1 1 26 VAL HG12 H 44.270 45.614 20.554 1.00 . A A . 26 VAL HG12 1 1 
       107 130897 1 1 26 VAL HG13 H 43.018 46.862 20.351 1.00 . A A . 26 VAL HG13 1 1 
       107 130898 1 1 26 VAL HG21 H 40.561 44.585 18.693 1.00 . A A . 26 VAL HG21 1 1 
       107 130899 1 1 26 VAL HG22 H 40.727 44.733 20.439 1.00 . A A . 26 VAL HG22 1 1 
       107 130900 1 1 26 VAL HG23 H 40.784 46.190 19.421 1.00 . A A . 26 VAL HG23 1 1 
       107 130901 1 1 26 VAL N    N 42.597 44.481 16.975 1.00 . A A . 26 VAL N    1 1 
       107 130902 1 1 26 VAL O    O 45.027 46.752 17.948 1.00 . A A . 26 VAL O    1 1 
       107 130903 1 1 27 LYS C    C 47.138 45.506 16.329 1.00 . A A . 27 LYS C    1 1 
       107 130904 1 1 27 LYS CA   C 46.792 44.654 17.552 1.00 . A A . 27 LYS CA   1 1 
       107 130905 1 1 27 LYS CB   C 47.435 43.277 17.414 1.00 . A A . 27 LYS CB   1 1 
       107 130906 1 1 27 LYS CD   C 48.185 41.139 18.422 1.00 . A A . 27 LYS CD   1 1 
       107 130907 1 1 27 LYS CE   C 48.484 40.341 19.688 1.00 . A A . 27 LYS CE   1 1 
       107 130908 1 1 27 LYS CG   C 47.523 42.482 18.714 1.00 . A A . 27 LYS CG   1 1 
       107 130909 1 1 27 LYS H    H 44.924 43.610 17.765 1.00 . A A . 27 LYS H    1 1 
       107 130910 1 1 27 LYS HA   H 47.246 45.173 18.436 1.00 . A A . 27 LYS HA   1 1 
       107 130911 1 1 27 LYS HB2  H 46.902 42.696 16.662 1.00 . A A . 27 LYS HB2  1 1 
       107 130912 1 1 27 LYS HB3  H 48.452 43.421 17.050 1.00 . A A . 27 LYS HB3  1 1 
       107 130913 1 1 27 LYS HD2  H 47.544 40.551 17.767 1.00 . A A . 27 LYS HD2  1 1 
       107 130914 1 1 27 LYS HD3  H 49.131 41.325 17.913 1.00 . A A . 27 LYS HD3  1 1 
       107 130915 1 1 27 LYS HE2  H 49.039 40.966 20.389 1.00 . A A . 27 LYS HE2  1 1 
       107 130916 1 1 27 LYS HE3  H 47.549 40.036 20.158 1.00 . A A . 27 LYS HE3  1 1 
       107 130917 1 1 27 LYS HG2  H 48.122 43.027 19.443 1.00 . A A . 27 LYS HG2  1 1 
       107 130918 1 1 27 LYS HG3  H 46.528 42.309 19.125 1.00 . A A . 27 LYS HG3  1 1 
       107 130919 1 1 27 LYS HZ1  H 49.474 38.595 20.170 1.00 . A A . 27 LYS HZ1  1 1 
       107 130920 1 1 27 LYS HZ2  H 48.765 38.576 18.705 1.00 . A A . 27 LYS HZ2  1 1 
       107 130921 1 1 27 LYS HZ3  H 50.159 39.419 18.921 1.00 . A A . 27 LYS HZ3  1 1 
       107 130922 1 1 27 LYS N    N 45.363 44.553 17.764 1.00 . A A . 27 LYS N    1 1 
       107 130923 1 1 27 LYS NZ   N 49.284 39.155 19.351 1.00 . A A . 27 LYS NZ   1 1 
       107 130924 1 1 27 LYS O    O 48.046 46.330 16.406 1.00 . A A . 27 LYS O    1 1 
       107 130925 1 1 28 ALA C    C 46.299 47.658 14.269 1.00 . A A . 28 ALA C    1 1 
       107 130926 1 1 28 ALA CA   C 46.590 46.174 14.043 1.00 . A A . 28 ALA CA   1 1 
       107 130927 1 1 28 ALA CB   C 45.739 45.590 12.918 1.00 . A A . 28 ALA CB   1 1 
       107 130928 1 1 28 ALA H    H 45.661 44.635 15.223 1.00 . A A . 28 ALA H    1 1 
       107 130929 1 1 28 ALA HA   H 47.668 46.083 13.752 1.00 . A A . 28 ALA HA   1 1 
       107 130930 1 1 28 ALA HB1  H 46.004 44.545 12.757 1.00 . A A . 28 ALA HB1  1 1 
       107 130931 1 1 28 ALA HB2  H 44.680 45.666 13.167 1.00 . A A . 28 ALA HB2  1 1 
       107 130932 1 1 28 ALA HB3  H 45.931 46.147 12.002 1.00 . A A . 28 ALA HB3  1 1 
       107 130933 1 1 28 ALA N    N 46.395 45.373 15.234 1.00 . A A . 28 ALA N    1 1 
       107 130934 1 1 28 ALA O    O 47.038 48.508 13.776 1.00 . A A . 28 ALA O    1 1 
       107 130935 1 1 29 LYS C    C 46.043 49.939 16.422 1.00 . A A . 29 LYS C    1 1 
       107 130936 1 1 29 LYS CA   C 44.993 49.349 15.478 1.00 . A A . 29 LYS CA   1 1 
       107 130937 1 1 29 LYS CB   C 43.613 49.418 16.125 1.00 . A A . 29 LYS CB   1 1 
       107 130938 1 1 29 LYS CD   C 42.233 50.231 14.138 1.00 . A A . 29 LYS CD   1 1 
       107 130939 1 1 29 LYS CE   C 41.034 49.869 13.264 1.00 . A A . 29 LYS CE   1 1 
       107 130940 1 1 29 LYS CG   C 42.442 49.142 15.187 1.00 . A A . 29 LYS CG   1 1 
       107 130941 1 1 29 LYS H    H 44.725 47.223 15.487 1.00 . A A . 29 LYS H    1 1 
       107 130942 1 1 29 LYS HA   H 45.007 49.978 14.551 1.00 . A A . 29 LYS HA   1 1 
       107 130943 1 1 29 LYS HB2  H 43.570 48.692 16.936 1.00 . A A . 29 LYS HB2  1 1 
       107 130944 1 1 29 LYS HB3  H 43.469 50.409 16.557 1.00 . A A . 29 LYS HB3  1 1 
       107 130945 1 1 29 LYS HD2  H 42.055 51.182 14.640 1.00 . A A . 29 LYS HD2  1 1 
       107 130946 1 1 29 LYS HD3  H 43.122 50.322 13.513 1.00 . A A . 29 LYS HD3  1 1 
       107 130947 1 1 29 LYS HE2  H 41.203 48.889 12.816 1.00 . A A . 29 LYS HE2  1 1 
       107 130948 1 1 29 LYS HE3  H 40.147 49.806 13.894 1.00 . A A . 29 LYS HE3  1 1 
       107 130949 1 1 29 LYS HG2  H 42.612 48.195 14.676 1.00 . A A . 29 LYS HG2  1 1 
       107 130950 1 1 29 LYS HG3  H 41.535 49.052 15.785 1.00 . A A . 29 LYS HG3  1 1 
       107 130951 1 1 29 LYS HZ1  H 40.642 51.765 12.584 1.00 . A A . 29 LYS HZ1  1 1 
       107 130952 1 1 29 LYS HZ2  H 41.618 50.905 11.575 1.00 . A A . 29 LYS HZ2  1 1 
       107 130953 1 1 29 LYS HZ3  H 40.030 50.580 11.624 1.00 . A A . 29 LYS HZ3  1 1 
       107 130954 1 1 29 LYS N    N 45.296 47.990 15.077 1.00 . A A . 29 LYS N    1 1 
       107 130955 1 1 29 LYS NZ   N 40.820 50.852 12.191 1.00 . A A . 29 LYS NZ   1 1 
       107 130956 1 1 29 LYS O    O 46.309 51.136 16.342 1.00 . A A . 29 LYS O    1 1 
       107 130957 1 1 30 ILE C    C 49.035 49.773 17.208 1.00 . A A . 30 ILE C    1 1 
       107 130958 1 1 30 ILE CA   C 47.802 49.530 18.081 1.00 . A A . 30 ILE CA   1 1 
       107 130959 1 1 30 ILE CB   C 48.050 48.524 19.201 1.00 . A A . 30 ILE CB   1 1 
       107 130960 1 1 30 ILE CD1  C 46.873 47.332 21.140 1.00 . A A . 30 ILE CD1  1 1 
       107 130961 1 1 30 ILE CG1  C 46.900 48.537 20.204 1.00 . A A . 30 ILE CG1  1 1 
       107 130962 1 1 30 ILE CG2  C 49.368 48.785 19.924 1.00 . A A . 30 ILE CG2  1 1 
       107 130963 1 1 30 ILE H    H 46.310 48.158 17.363 1.00 . A A . 30 ILE H    1 1 
       107 130964 1 1 30 ILE HA   H 47.553 50.512 18.559 1.00 . A A . 30 ILE HA   1 1 
       107 130965 1 1 30 ILE HB   H 48.108 47.530 18.755 1.00 . A A . 30 ILE HB   1 1 
       107 130966 1 1 30 ILE HD11 H 46.892 46.415 20.549 1.00 . A A . 30 ILE HD11 1 1 
       107 130967 1 1 30 ILE HD12 H 47.727 47.354 21.816 1.00 . A A . 30 ILE HD12 1 1 
       107 130968 1 1 30 ILE HD13 H 45.957 47.348 21.730 1.00 . A A . 30 ILE HD13 1 1 
       107 130969 1 1 30 ILE HG12 H 46.939 49.451 20.796 1.00 . A A . 30 ILE HG12 1 1 
       107 130970 1 1 30 ILE HG13 H 45.952 48.530 19.666 1.00 . A A . 30 ILE HG13 1 1 
       107 130971 1 1 30 ILE HG21 H 50.210 48.672 19.240 1.00 . A A . 30 ILE HG21 1 1 
       107 130972 1 1 30 ILE HG22 H 49.375 49.790 20.347 1.00 . A A . 30 ILE HG22 1 1 
       107 130973 1 1 30 ILE HG23 H 49.522 48.059 20.723 1.00 . A A . 30 ILE HG23 1 1 
       107 130974 1 1 30 ILE N    N 46.667 49.130 17.273 1.00 . A A . 30 ILE N    1 1 
       107 130975 1 1 30 ILE O    O 49.718 50.777 17.397 1.00 . A A . 30 ILE O    1 1 
       107 130976 1 1 31 GLN C    C 50.259 50.429 14.509 1.00 . A A . 31 GLN C    1 1 
       107 130977 1 1 31 GLN CA   C 50.403 49.123 15.294 1.00 . A A . 31 GLN CA   1 1 
       107 130978 1 1 31 GLN CB   C 50.554 47.924 14.364 1.00 . A A . 31 GLN CB   1 1 
       107 130979 1 1 31 GLN CD   C 52.122 46.836 12.627 1.00 . A A . 31 GLN CD   1 1 
       107 130980 1 1 31 GLN CG   C 51.849 48.016 13.563 1.00 . A A . 31 GLN CG   1 1 
       107 130981 1 1 31 GLN H    H 48.685 48.103 16.076 1.00 . A A . 31 GLN H    1 1 
       107 130982 1 1 31 GLN HA   H 51.345 49.196 15.895 1.00 . A A . 31 GLN HA   1 1 
       107 130983 1 1 31 GLN HB2  H 50.570 47.006 14.953 1.00 . A A . 31 GLN HB2  1 1 
       107 130984 1 1 31 GLN HB3  H 49.706 47.883 13.678 1.00 . A A . 31 GLN HB3  1 1 
       107 130985 1 1 31 GLN HE21 H 54.093 47.393 12.413 1.00 . A A . 31 GLN HE21 1 1 
       107 130986 1 1 31 GLN HE22 H 53.577 45.946 11.480 1.00 . A A . 31 GLN HE22 1 1 
       107 130987 1 1 31 GLN HG2  H 51.838 48.911 12.940 1.00 . A A . 31 GLN HG2  1 1 
       107 130988 1 1 31 GLN HG3  H 52.688 48.098 14.253 1.00 . A A . 31 GLN HG3  1 1 
       107 130989 1 1 31 GLN N    N 49.303 48.928 16.217 1.00 . A A . 31 GLN N    1 1 
       107 130990 1 1 31 GLN NE2  N 53.361 46.696 12.166 1.00 . A A . 31 GLN NE2  1 1 
       107 130991 1 1 31 GLN O    O 51.254 51.126 14.329 1.00 . A A . 31 GLN O    1 1 
       107 130992 1 1 31 GLN OE1  O 51.254 46.038 12.280 1.00 . A A . 31 GLN OE1  1 1 
       107 130993 1 1 32 ASP C    C 49.283 53.304 14.044 1.00 . A A . 32 ASP C    1 1 
       107 130994 1 1 32 ASP CA   C 48.817 52.024 13.350 1.00 . A A . 32 ASP CA   1 1 
       107 130995 1 1 32 ASP CB   C 47.336 52.109 12.989 1.00 . A A . 32 ASP CB   1 1 
       107 130996 1 1 32 ASP CG   C 47.042 53.259 12.024 1.00 . A A . 32 ASP CG   1 1 
       107 130997 1 1 32 ASP H    H 48.248 50.160 14.223 1.00 . A A . 32 ASP H    1 1 
       107 130998 1 1 32 ASP HA   H 49.400 51.947 12.396 1.00 . A A . 32 ASP HA   1 1 
       107 130999 1 1 32 ASP HB2  H 47.030 51.177 12.513 1.00 . A A . 32 ASP HB2  1 1 
       107 131000 1 1 32 ASP HB3  H 46.752 52.237 13.900 1.00 . A A . 32 ASP HB3  1 1 
       107 131001 1 1 32 ASP N    N 49.051 50.811 14.106 1.00 . A A . 32 ASP N    1 1 
       107 131002 1 1 32 ASP O    O 49.726 54.217 13.351 1.00 . A A . 32 ASP O    1 1 
       107 131003 1 1 32 ASP OD1  O 47.685 53.323 10.954 1.00 . A A . 32 ASP OD1  1 1 
       107 131004 1 1 32 ASP OD2  O 46.135 54.070 12.314 1.00 . A A . 32 ASP OD2  1 1 
       107 131005 1 1 33 LYS C    C 50.836 54.403 17.062 1.00 . A A . 33 LYS C    1 1 
       107 131006 1 1 33 LYS CA   C 49.624 54.536 16.139 1.00 . A A . 33 LYS CA   1 1 
       107 131007 1 1 33 LYS CB   C 48.420 55.177 16.824 1.00 . A A . 33 LYS CB   1 1 
       107 131008 1 1 33 LYS CD   C 46.688 55.051 18.688 1.00 . A A . 33 LYS CD   1 1 
       107 131009 1 1 33 LYS CE   C 45.751 55.975 17.915 1.00 . A A . 33 LYS CE   1 1 
       107 131010 1 1 33 LYS CG   C 47.663 54.282 17.801 1.00 . A A . 33 LYS CG   1 1 
       107 131011 1 1 33 LYS H    H 48.757 52.576 15.848 1.00 . A A . 33 LYS H    1 1 
       107 131012 1 1 33 LYS HA   H 49.965 55.313 15.409 1.00 . A A . 33 LYS HA   1 1 
       107 131013 1 1 33 LYS HB2  H 48.770 56.061 17.358 1.00 . A A . 33 LYS HB2  1 1 
       107 131014 1 1 33 LYS HB3  H 47.729 55.513 16.052 1.00 . A A . 33 LYS HB3  1 1 
       107 131015 1 1 33 LYS HD2  H 46.087 54.338 19.252 1.00 . A A . 33 LYS HD2  1 1 
       107 131016 1 1 33 LYS HD3  H 47.265 55.640 19.401 1.00 . A A . 33 LYS HD3  1 1 
       107 131017 1 1 33 LYS HE2  H 46.348 56.682 17.338 1.00 . A A . 33 LYS HE2  1 1 
       107 131018 1 1 33 LYS HE3  H 45.166 55.387 17.208 1.00 . A A . 33 LYS HE3  1 1 
       107 131019 1 1 33 LYS HG2  H 47.112 53.532 17.233 1.00 . A A . 33 LYS HG2  1 1 
       107 131020 1 1 33 LYS HG3  H 48.372 53.765 18.448 1.00 . A A . 33 LYS HG3  1 1 
       107 131021 1 1 33 LYS HZ1  H 45.370 57.272 19.485 1.00 . A A . 33 LYS HZ1  1 1 
       107 131022 1 1 33 LYS HZ2  H 44.247 57.331 18.293 1.00 . A A . 33 LYS HZ2  1 1 
       107 131023 1 1 33 LYS HZ3  H 44.267 56.094 19.347 1.00 . A A . 33 LYS HZ3  1 1 
       107 131024 1 1 33 LYS N    N 49.226 53.373 15.372 1.00 . A A . 33 LYS N    1 1 
       107 131025 1 1 33 LYS NZ   N 44.857 56.717 18.815 1.00 . A A . 33 LYS NZ   1 1 
       107 131026 1 1 33 LYS O    O 51.406 55.440 17.393 1.00 . A A . 33 LYS O    1 1 
       107 131027 1 1 34 GLU C    C 53.480 52.043 17.641 1.00 . A A . 34 GLU C    1 1 
       107 131028 1 1 34 GLU CA   C 52.454 52.993 18.262 1.00 . A A . 34 GLU CA   1 1 
       107 131029 1 1 34 GLU CB   C 52.083 52.563 19.678 1.00 . A A . 34 GLU CB   1 1 
       107 131030 1 1 34 GLU CD   C 52.906 54.591 20.993 1.00 . A A . 34 GLU CD   1 1 
       107 131031 1 1 34 GLU CG   C 51.714 53.712 20.614 1.00 . A A . 34 GLU CG   1 1 
       107 131032 1 1 34 GLU H    H 50.670 52.383 17.252 1.00 . A A . 34 GLU H    1 1 
       107 131033 1 1 34 GLU HA   H 53.014 53.958 18.360 1.00 . A A . 34 GLU HA   1 1 
       107 131034 1 1 34 GLU HB2  H 51.252 51.860 19.637 1.00 . A A . 34 GLU HB2  1 1 
       107 131035 1 1 34 GLU HB3  H 52.922 52.046 20.140 1.00 . A A . 34 GLU HB3  1 1 
       107 131036 1 1 34 GLU HG2  H 50.924 54.309 20.158 1.00 . A A . 34 GLU HG2  1 1 
       107 131037 1 1 34 GLU HG3  H 51.310 53.277 21.529 1.00 . A A . 34 GLU HG3  1 1 
       107 131038 1 1 34 GLU N    N 51.266 53.209 17.461 1.00 . A A . 34 GLU N    1 1 
       107 131039 1 1 34 GLU O    O 54.569 51.888 18.191 1.00 . A A . 34 GLU O    1 1 
       107 131040 1 1 34 GLU OE1  O 53.752 54.177 21.815 1.00 . A A . 34 GLU OE1  1 1 
       107 131041 1 1 34 GLU OE2  O 53.009 55.729 20.483 1.00 . A A . 34 GLU OE2  1 1 
       107 131042 1 1 35 GLY C    C 54.788 49.461 16.064 1.00 . A A . 35 GLY C    1 1 
       107 131043 1 1 35 GLY CA   C 54.229 50.827 15.661 1.00 . A A . 35 GLY CA   1 1 
       107 131044 1 1 35 GLY H    H 52.283 51.562 16.043 1.00 . A A . 35 GLY H    1 1 
       107 131045 1 1 35 GLY HA2  H 53.822 50.720 14.624 1.00 . A A . 35 GLY HA2  1 1 
       107 131046 1 1 35 GLY HA3  H 55.091 51.541 15.606 1.00 . A A . 35 GLY HA3  1 1 
       107 131047 1 1 35 GLY N    N 53.206 51.418 16.501 1.00 . A A . 35 GLY N    1 1 
       107 131048 1 1 35 GLY O    O 55.775 49.040 15.465 1.00 . A A . 35 GLY O    1 1 
       107 131049 1 1 36 ILE C    C 53.993 46.367 16.512 1.00 . A A . 36 ILE C    1 1 
       107 131050 1 1 36 ILE CA   C 54.628 47.423 17.420 1.00 . A A . 36 ILE CA   1 1 
       107 131051 1 1 36 ILE CB   C 54.303 47.127 18.881 1.00 . A A . 36 ILE CB   1 1 
       107 131052 1 1 36 ILE CD1  C 53.438 49.163 20.130 1.00 . A A . 36 ILE CD1  1 1 
       107 131053 1 1 36 ILE CG1  C 54.635 48.257 19.853 1.00 . A A . 36 ILE CG1  1 1 
       107 131054 1 1 36 ILE CG2  C 55.057 45.874 19.319 1.00 . A A . 36 ILE CG2  1 1 
       107 131055 1 1 36 ILE H    H 53.358 49.147 17.483 1.00 . A A . 36 ILE H    1 1 
       107 131056 1 1 36 ILE HA   H 55.745 47.378 17.335 1.00 . A A . 36 ILE HA   1 1 
       107 131057 1 1 36 ILE HB   H 53.239 46.911 18.966 1.00 . A A . 36 ILE HB   1 1 
       107 131058 1 1 36 ILE HD11 H 53.713 49.910 20.875 1.00 . A A . 36 ILE HD11 1 1 
       107 131059 1 1 36 ILE HD12 H 53.119 49.671 19.220 1.00 . A A . 36 ILE HD12 1 1 
       107 131060 1 1 36 ILE HD13 H 52.606 48.573 20.518 1.00 . A A . 36 ILE HD13 1 1 
       107 131061 1 1 36 ILE HG12 H 54.947 47.849 20.814 1.00 . A A . 36 ILE HG12 1 1 
       107 131062 1 1 36 ILE HG13 H 55.462 48.852 19.467 1.00 . A A . 36 ILE HG13 1 1 
       107 131063 1 1 36 ILE HG21 H 54.793 45.022 18.694 1.00 . A A . 36 ILE HG21 1 1 
       107 131064 1 1 36 ILE HG22 H 56.132 46.039 19.257 1.00 . A A . 36 ILE HG22 1 1 
       107 131065 1 1 36 ILE HG23 H 54.801 45.619 20.348 1.00 . A A . 36 ILE HG23 1 1 
       107 131066 1 1 36 ILE N    N 54.198 48.747 17.018 1.00 . A A . 36 ILE N    1 1 
       107 131067 1 1 36 ILE O    O 52.770 46.371 16.397 1.00 . A A . 36 ILE O    1 1 
       107 131068 1 1 37 PRO C    C 53.251 43.437 15.927 1.00 . A A . 37 PRO C    1 1 
       107 131069 1 1 37 PRO CA   C 54.143 44.379 15.114 1.00 . A A . 37 PRO CA   1 1 
       107 131070 1 1 37 PRO CB   C 55.306 43.619 14.485 1.00 . A A . 37 PRO CB   1 1 
       107 131071 1 1 37 PRO CD   C 56.173 45.413 15.779 1.00 . A A . 37 PRO CD   1 1 
       107 131072 1 1 37 PRO CG   C 56.446 44.634 14.495 1.00 . A A . 37 PRO CG   1 1 
       107 131073 1 1 37 PRO HA   H 53.559 44.868 14.293 1.00 . A A . 37 PRO HA   1 1 
       107 131074 1 1 37 PRO HB2  H 55.586 42.769 15.106 1.00 . A A . 37 PRO HB2  1 1 
       107 131075 1 1 37 PRO HB3  H 55.075 43.287 13.473 1.00 . A A . 37 PRO HB3  1 1 
       107 131076 1 1 37 PRO HD2  H 56.614 44.875 16.657 1.00 . A A . 37 PRO HD2  1 1 
       107 131077 1 1 37 PRO HD3  H 56.614 46.438 15.685 1.00 . A A . 37 PRO HD3  1 1 
       107 131078 1 1 37 PRO HG2  H 57.422 44.151 14.515 1.00 . A A . 37 PRO HG2  1 1 
       107 131079 1 1 37 PRO HG3  H 56.356 45.297 13.636 1.00 . A A . 37 PRO HG3  1 1 
       107 131080 1 1 37 PRO N    N 54.731 45.438 15.909 1.00 . A A . 37 PRO N    1 1 
       107 131081 1 1 37 PRO O    O 53.632 43.088 17.042 1.00 . A A . 37 PRO O    1 1 
       107 131082 1 1 38 PRO C    C 51.889 40.761 16.633 1.00 . A A . 38 PRO C    1 1 
       107 131083 1 1 38 PRO CA   C 51.239 42.033 16.083 1.00 . A A . 38 PRO CA   1 1 
       107 131084 1 1 38 PRO CB   C 50.158 41.686 15.063 1.00 . A A . 38 PRO CB   1 1 
       107 131085 1 1 38 PRO CD   C 51.468 43.480 14.223 1.00 . A A . 38 PRO CD   1 1 
       107 131086 1 1 38 PRO CG   C 50.028 42.976 14.257 1.00 . A A . 38 PRO CG   1 1 
       107 131087 1 1 38 PRO HA   H 50.777 42.579 16.944 1.00 . A A . 38 PRO HA   1 1 
       107 131088 1 1 38 PRO HB2  H 50.500 40.883 14.410 1.00 . A A . 38 PRO HB2  1 1 
       107 131089 1 1 38 PRO HB3  H 49.214 41.412 15.533 1.00 . A A . 38 PRO HB3  1 1 
       107 131090 1 1 38 PRO HD2  H 51.984 43.108 13.301 1.00 . A A . 38 PRO HD2  1 1 
       107 131091 1 1 38 PRO HD3  H 51.453 44.600 14.245 1.00 . A A . 38 PRO HD3  1 1 
       107 131092 1 1 38 PRO HG2  H 49.643 42.797 13.253 1.00 . A A . 38 PRO HG2  1 1 
       107 131093 1 1 38 PRO HG3  H 49.403 43.692 14.790 1.00 . A A . 38 PRO HG3  1 1 
       107 131094 1 1 38 PRO N    N 52.120 42.966 15.410 1.00 . A A . 38 PRO N    1 1 
       107 131095 1 1 38 PRO O    O 51.484 40.288 17.692 1.00 . A A . 38 PRO O    1 1 
       107 131096 1 1 39 ASP C    C 54.498 39.423 17.745 1.00 . A A . 39 ASP C    1 1 
       107 131097 1 1 39 ASP CA   C 53.704 39.122 16.473 1.00 . A A . 39 ASP CA   1 1 
       107 131098 1 1 39 ASP CB   C 54.653 38.619 15.388 1.00 . A A . 39 ASP CB   1 1 
       107 131099 1 1 39 ASP CG   C 53.951 37.783 14.316 1.00 . A A . 39 ASP CG   1 1 
       107 131100 1 1 39 ASP H    H 53.175 40.658 15.062 1.00 . A A . 39 ASP H    1 1 
       107 131101 1 1 39 ASP HA   H 52.982 38.304 16.727 1.00 . A A . 39 ASP HA   1 1 
       107 131102 1 1 39 ASP HB2  H 55.178 39.461 14.937 1.00 . A A . 39 ASP HB2  1 1 
       107 131103 1 1 39 ASP HB3  H 55.409 37.984 15.849 1.00 . A A . 39 ASP HB3  1 1 
       107 131104 1 1 39 ASP N    N 52.932 40.248 15.987 1.00 . A A . 39 ASP N    1 1 
       107 131105 1 1 39 ASP O    O 54.777 38.503 18.509 1.00 . A A . 39 ASP O    1 1 
       107 131106 1 1 39 ASP OD1  O 53.877 38.246 13.157 1.00 . A A . 39 ASP OD1  1 1 
       107 131107 1 1 39 ASP OD2  O 53.502 36.661 14.634 1.00 . A A . 39 ASP OD2  1 1 
       107 131108 1 1 40 GLN C    C 54.657 41.656 20.315 1.00 . A A . 40 GLN C    1 1 
       107 131109 1 1 40 GLN CA   C 55.551 41.071 19.220 1.00 . A A . 40 GLN CA   1 1 
       107 131110 1 1 40 GLN CB   C 56.704 42.013 18.882 1.00 . A A . 40 GLN CB   1 1 
       107 131111 1 1 40 GLN CD   C 58.061 40.031 17.984 1.00 . A A . 40 GLN CD   1 1 
       107 131112 1 1 40 GLN CG   C 57.679 41.504 17.823 1.00 . A A . 40 GLN CG   1 1 
       107 131113 1 1 40 GLN H    H 54.521 41.437 17.383 1.00 . A A . 40 GLN H    1 1 
       107 131114 1 1 40 GLN HA   H 56.025 40.156 19.659 1.00 . A A . 40 GLN HA   1 1 
       107 131115 1 1 40 GLN HB2  H 56.306 42.970 18.547 1.00 . A A . 40 GLN HB2  1 1 
       107 131116 1 1 40 GLN HB3  H 57.274 42.185 19.795 1.00 . A A . 40 GLN HB3  1 1 
       107 131117 1 1 40 GLN HE21 H 58.992 40.274 19.825 1.00 . A A . 40 GLN HE21 1 1 
       107 131118 1 1 40 GLN HE22 H 58.988 38.616 19.093 1.00 . A A . 40 GLN HE22 1 1 
       107 131119 1 1 40 GLN HG2  H 57.232 41.633 16.838 1.00 . A A . 40 GLN HG2  1 1 
       107 131120 1 1 40 GLN HG3  H 58.588 42.105 17.859 1.00 . A A . 40 GLN HG3  1 1 
       107 131121 1 1 40 GLN N    N 54.835 40.679 18.024 1.00 . A A . 40 GLN N    1 1 
       107 131122 1 1 40 GLN NE2  N 58.725 39.621 19.061 1.00 . A A . 40 GLN NE2  1 1 
       107 131123 1 1 40 GLN O    O 55.108 41.786 21.451 1.00 . A A . 40 GLN O    1 1 
       107 131124 1 1 40 GLN OE1  O 57.758 39.195 17.135 1.00 . A A . 40 GLN OE1  1 1 
       107 131125 1 1 41 GLN C    C 51.877 41.303 21.818 1.00 . A A . 41 GLN C    1 1 
       107 131126 1 1 41 GLN CA   C 52.445 42.454 20.983 1.00 . A A . 41 GLN CA   1 1 
       107 131127 1 1 41 GLN CB   C 51.292 43.194 20.310 1.00 . A A . 41 GLN CB   1 1 
       107 131128 1 1 41 GLN CD   C 50.418 45.214 19.080 1.00 . A A . 41 GLN CD   1 1 
       107 131129 1 1 41 GLN CG   C 51.659 44.517 19.645 1.00 . A A . 41 GLN CG   1 1 
       107 131130 1 1 41 GLN H    H 53.104 41.850 19.019 1.00 . A A . 41 GLN H    1 1 
       107 131131 1 1 41 GLN HA   H 52.976 43.170 21.660 1.00 . A A . 41 GLN HA   1 1 
       107 131132 1 1 41 GLN HB2  H 50.834 42.543 19.565 1.00 . A A . 41 GLN HB2  1 1 
       107 131133 1 1 41 GLN HB3  H 50.542 43.399 21.073 1.00 . A A . 41 GLN HB3  1 1 
       107 131134 1 1 41 GLN HE21 H 51.347 45.792 17.316 1.00 . A A . 41 GLN HE21 1 1 
       107 131135 1 1 41 GLN HE22 H 49.577 46.126 17.471 1.00 . A A . 41 GLN HE22 1 1 
       107 131136 1 1 41 GLN HG2  H 52.129 45.181 20.371 1.00 . A A . 41 GLN HG2  1 1 
       107 131137 1 1 41 GLN HG3  H 52.363 44.331 18.835 1.00 . A A . 41 GLN HG3  1 1 
       107 131138 1 1 41 GLN N    N 53.405 41.980 20.006 1.00 . A A . 41 GLN N    1 1 
       107 131139 1 1 41 GLN NE2  N 50.464 45.749 17.863 1.00 . A A . 41 GLN NE2  1 1 
       107 131140 1 1 41 GLN O    O 51.199 40.430 21.281 1.00 . A A . 41 GLN O    1 1 
       107 131141 1 1 41 GLN OE1  O 49.368 45.280 19.714 1.00 . A A . 41 GLN OE1  1 1 
       107 131142 1 1 42 ARG C    C 50.220 41.585 24.688 1.00 . A A . 42 ARG C    1 1 
       107 131143 1 1 42 ARG CA   C 51.260 40.630 24.100 1.00 . A A . 42 ARG CA   1 1 
       107 131144 1 1 42 ARG CB   C 52.179 40.047 25.168 1.00 . A A . 42 ARG CB   1 1 
       107 131145 1 1 42 ARG CD   C 52.251 38.866 27.421 1.00 . A A . 42 ARG CD   1 1 
       107 131146 1 1 42 ARG CG   C 51.464 39.106 26.135 1.00 . A A . 42 ARG CG   1 1 
       107 131147 1 1 42 ARG CZ   C 54.038 37.130 27.101 1.00 . A A . 42 ARG CZ   1 1 
       107 131148 1 1 42 ARG H    H 52.746 42.041 23.509 1.00 . A A . 42 ARG H    1 1 
       107 131149 1 1 42 ARG HA   H 50.736 39.790 23.576 1.00 . A A . 42 ARG HA   1 1 
       107 131150 1 1 42 ARG HB2  H 52.987 39.497 24.685 1.00 . A A . 42 ARG HB2  1 1 
       107 131151 1 1 42 ARG HB3  H 52.621 40.871 25.729 1.00 . A A . 42 ARG HB3  1 1 
       107 131152 1 1 42 ARG HD2  H 52.295 39.825 27.997 1.00 . A A . 42 ARG HD2  1 1 
       107 131153 1 1 42 ARG HD3  H 51.691 38.130 28.053 1.00 . A A . 42 ARG HD3  1 1 
       107 131154 1 1 42 ARG HE   H 54.360 39.084 27.190 1.00 . A A . 42 ARG HE   1 1 
       107 131155 1 1 42 ARG HG2  H 50.499 39.524 26.422 1.00 . A A . 42 ARG HG2  1 1 
       107 131156 1 1 42 ARG HG3  H 51.286 38.161 25.623 1.00 . A A . 42 ARG HG3  1 1 
       107 131157 1 1 42 ARG HH11 H 52.223 36.194 27.099 1.00 . A A . 42 ARG HH11 1 1 
       107 131158 1 1 42 ARG HH12 H 53.651 35.155 27.020 1.00 . A A . 42 ARG HH12 1 1 
       107 131159 1 1 42 ARG HH21 H 56.017 37.622 26.989 1.00 . A A . 42 ARG HH21 1 1 
       107 131160 1 1 42 ARG HH22 H 55.639 35.904 26.902 1.00 . A A . 42 ARG HH22 1 1 
       107 131161 1 1 42 ARG N    N 52.060 41.355 23.134 1.00 . A A . 42 ARG N    1 1 
       107 131162 1 1 42 ARG NE   N 53.618 38.399 27.193 1.00 . A A . 42 ARG NE   1 1 
       107 131163 1 1 42 ARG NH1  N 53.225 36.066 27.113 1.00 . A A . 42 ARG NH1  1 1 
       107 131164 1 1 42 ARG NH2  N 55.345 36.868 26.963 1.00 . A A . 42 ARG NH2  1 1 
       107 131165 1 1 42 ARG O    O 50.603 42.605 25.257 1.00 . A A . 42 ARG O    1 1 
       107 131166 1 1 43 LEU C    C 47.188 41.405 26.309 1.00 . A A . 43 LEU C    1 1 
       107 131167 1 1 43 LEU CA   C 47.854 42.078 25.109 1.00 . A A . 43 LEU CA   1 1 
       107 131168 1 1 43 LEU CB   C 46.841 42.423 24.020 1.00 . A A . 43 LEU CB   1 1 
       107 131169 1 1 43 LEU CD1  C 46.236 43.539 21.882 1.00 . A A . 43 LEU CD1  1 1 
       107 131170 1 1 43 LEU CD2  C 48.051 44.523 23.226 1.00 . A A . 43 LEU CD2  1 1 
       107 131171 1 1 43 LEU CG   C 47.385 43.208 22.830 1.00 . A A . 43 LEU CG   1 1 
       107 131172 1 1 43 LEU H    H 48.689 40.384 24.090 1.00 . A A . 43 LEU H    1 1 
       107 131173 1 1 43 LEU HA   H 48.277 43.037 25.502 1.00 . A A . 43 LEU HA   1 1 
       107 131174 1 1 43 LEU HB2  H 46.405 41.495 23.651 1.00 . A A . 43 LEU HB2  1 1 
       107 131175 1 1 43 LEU HB3  H 46.044 43.008 24.480 1.00 . A A . 43 LEU HB3  1 1 
       107 131176 1 1 43 LEU HD11 H 45.771 42.619 21.527 1.00 . A A . 43 LEU HD11 1 1 
       107 131177 1 1 43 LEU HD12 H 45.489 44.149 22.387 1.00 . A A . 43 LEU HD12 1 1 
       107 131178 1 1 43 LEU HD13 H 46.615 44.094 21.023 1.00 . A A . 43 LEU HD13 1 1 
       107 131179 1 1 43 LEU HD21 H 47.353 45.150 23.780 1.00 . A A . 43 LEU HD21 1 1 
       107 131180 1 1 43 LEU HD22 H 48.936 44.333 23.832 1.00 . A A . 43 LEU HD22 1 1 
       107 131181 1 1 43 LEU HD23 H 48.376 45.046 22.326 1.00 . A A . 43 LEU HD23 1 1 
       107 131182 1 1 43 LEU HG   H 48.109 42.597 22.290 1.00 . A A . 43 LEU HG   1 1 
       107 131183 1 1 43 LEU N    N 48.932 41.272 24.572 1.00 . A A . 43 LEU N    1 1 
       107 131184 1 1 43 LEU O    O 46.850 40.224 26.257 1.00 . A A . 43 LEU O    1 1 
       107 131185 1 1 44 ILE C    C 45.226 42.583 29.028 1.00 . A A . 44 ILE C    1 1 
       107 131186 1 1 44 ILE CA   C 46.440 41.732 28.650 1.00 . A A . 44 ILE CA   1 1 
       107 131187 1 1 44 ILE CB   C 47.527 41.740 29.720 1.00 . A A . 44 ILE CB   1 1 
       107 131188 1 1 44 ILE CD1  C 49.808 40.710 30.340 1.00 . A A . 44 ILE CD1  1 1 
       107 131189 1 1 44 ILE CG1  C 48.588 40.683 29.423 1.00 . A A . 44 ILE CG1  1 1 
       107 131190 1 1 44 ILE CG2  C 46.980 41.551 31.132 1.00 . A A . 44 ILE CG2  1 1 
       107 131191 1 1 44 ILE H    H 47.396 43.124 27.350 1.00 . A A . 44 ILE H    1 1 
       107 131192 1 1 44 ILE HA   H 46.068 40.682 28.532 1.00 . A A . 44 ILE HA   1 1 
       107 131193 1 1 44 ILE HB   H 48.013 42.715 29.695 1.00 . A A . 44 ILE HB   1 1 
       107 131194 1 1 44 ILE HD11 H 49.550 40.356 31.338 1.00 . A A . 44 ILE HD11 1 1 
       107 131195 1 1 44 ILE HD12 H 50.575 40.052 29.932 1.00 . A A . 44 ILE HD12 1 1 
       107 131196 1 1 44 ILE HD13 H 50.210 41.721 30.397 1.00 . A A . 44 ILE HD13 1 1 
       107 131197 1 1 44 ILE HG12 H 48.135 39.694 29.476 1.00 . A A . 44 ILE HG12 1 1 
       107 131198 1 1 44 ILE HG13 H 48.966 40.823 28.411 1.00 . A A . 44 ILE HG13 1 1 
       107 131199 1 1 44 ILE HG21 H 46.276 42.343 31.390 1.00 . A A . 44 ILE HG21 1 1 
       107 131200 1 1 44 ILE HG22 H 46.489 40.581 31.223 1.00 . A A . 44 ILE HG22 1 1 
       107 131201 1 1 44 ILE HG23 H 47.785 41.608 31.864 1.00 . A A . 44 ILE HG23 1 1 
       107 131202 1 1 44 ILE N    N 46.995 42.166 27.384 1.00 . A A . 44 ILE N    1 1 
       107 131203 1 1 44 ILE O    O 45.231 43.797 28.836 1.00 . A A . 44 ILE O    1 1 
       107 131204 1 1 45 PHE C    C 42.738 41.851 31.567 1.00 . A A . 45 PHE C    1 1 
       107 131205 1 1 45 PHE CA   C 43.104 42.607 30.288 1.00 . A A . 45 PHE CA   1 1 
       107 131206 1 1 45 PHE CB   C 41.894 42.696 29.362 1.00 . A A . 45 PHE CB   1 1 
       107 131207 1 1 45 PHE CD1  C 40.628 44.724 30.145 1.00 . A A . 45 PHE CD1  1 1 
       107 131208 1 1 45 PHE CD2  C 39.653 42.538 30.521 1.00 . A A . 45 PHE CD2  1 1 
       107 131209 1 1 45 PHE CE1  C 39.565 45.318 30.836 1.00 . A A . 45 PHE CE1  1 1 
       107 131210 1 1 45 PHE CE2  C 38.587 43.133 31.204 1.00 . A A . 45 PHE CE2  1 1 
       107 131211 1 1 45 PHE CG   C 40.685 43.332 30.004 1.00 . A A . 45 PHE CG   1 1 
       107 131212 1 1 45 PHE CZ   C 38.543 44.523 31.368 1.00 . A A . 45 PHE CZ   1 1 
       107 131213 1 1 45 PHE H    H 44.256 40.920 29.668 1.00 . A A . 45 PHE H    1 1 
       107 131214 1 1 45 PHE HA   H 43.402 43.649 30.569 1.00 . A A . 45 PHE HA   1 1 
       107 131215 1 1 45 PHE HB2  H 42.175 43.283 28.488 1.00 . A A . 45 PHE HB2  1 1 
       107 131216 1 1 45 PHE HB3  H 41.622 41.696 29.026 1.00 . A A . 45 PHE HB3  1 1 
       107 131217 1 1 45 PHE HD1  H 41.422 45.337 29.745 1.00 . A A . 45 PHE HD1  1 1 
       107 131218 1 1 45 PHE HD2  H 39.687 41.463 30.423 1.00 . A A . 45 PHE HD2  1 1 
       107 131219 1 1 45 PHE HE1  H 39.547 46.389 30.977 1.00 . A A . 45 PHE HE1  1 1 
       107 131220 1 1 45 PHE HE2  H 37.813 42.515 31.636 1.00 . A A . 45 PHE HE2  1 1 
       107 131221 1 1 45 PHE HZ   H 37.736 44.975 31.925 1.00 . A A . 45 PHE HZ   1 1 
       107 131222 1 1 45 PHE N    N 44.207 41.957 29.611 1.00 . A A . 45 PHE N    1 1 
       107 131223 1 1 45 PHE O    O 42.681 40.623 31.554 1.00 . A A . 45 PHE O    1 1 
       107 131224 1 1 46 ALA C    C 42.984 40.867 34.398 1.00 . A A . 46 ALA C    1 1 
       107 131225 1 1 46 ALA CA   C 42.089 42.020 33.942 1.00 . A A . 46 ALA CA   1 1 
       107 131226 1 1 46 ALA CB   C 40.596 41.704 33.936 1.00 . A A . 46 ALA CB   1 1 
       107 131227 1 1 46 ALA H    H 42.497 43.604 32.569 1.00 . A A . 46 ALA H    1 1 
       107 131228 1 1 46 ALA HA   H 42.241 42.830 34.701 1.00 . A A . 46 ALA HA   1 1 
       107 131229 1 1 46 ALA HB1  H 40.380 40.922 33.208 1.00 . A A . 46 ALA HB1  1 1 
       107 131230 1 1 46 ALA HB2  H 40.292 41.359 34.925 1.00 . A A . 46 ALA HB2  1 1 
       107 131231 1 1 46 ALA HB3  H 40.030 42.599 33.681 1.00 . A A . 46 ALA HB3  1 1 
       107 131232 1 1 46 ALA N    N 42.462 42.568 32.652 1.00 . A A . 46 ALA N    1 1 
       107 131233 1 1 46 ALA O    O 42.509 39.803 34.789 1.00 . A A . 46 ALA O    1 1 
       107 131234 1 1 47 GLY C    C 45.473 38.858 33.774 1.00 . A A . 47 GLY C    1 1 
       107 131235 1 1 47 GLY CA   C 45.300 40.083 34.674 1.00 . A A . 47 GLY CA   1 1 
       107 131236 1 1 47 GLY H    H 44.624 41.987 33.971 1.00 . A A . 47 GLY H    1 1 
       107 131237 1 1 47 GLY HA2  H 46.288 40.608 34.731 1.00 . A A . 47 GLY HA2  1 1 
       107 131238 1 1 47 GLY HA3  H 45.053 39.723 35.705 1.00 . A A . 47 GLY HA3  1 1 
       107 131239 1 1 47 GLY N    N 44.296 41.048 34.275 1.00 . A A . 47 GLY N    1 1 
       107 131240 1 1 47 GLY O    O 46.298 38.010 34.110 1.00 . A A . 47 GLY O    1 1 
       107 131241 1 1 48 LYS C    C 45.225 38.098 30.300 1.00 . A A . 48 LYS C    1 1 
       107 131242 1 1 48 LYS CA   C 44.845 37.648 31.712 1.00 . A A . 48 LYS CA   1 1 
       107 131243 1 1 48 LYS CB   C 43.502 36.925 31.649 1.00 . A A . 48 LYS CB   1 1 
       107 131244 1 1 48 LYS CD   C 41.815 35.447 32.828 1.00 . A A . 48 LYS CD   1 1 
       107 131245 1 1 48 LYS CE   C 41.304 34.921 31.490 1.00 . A A . 48 LYS CE   1 1 
       107 131246 1 1 48 LYS CG   C 43.245 35.980 32.818 1.00 . A A . 48 LYS CG   1 1 
       107 131247 1 1 48 LYS H    H 44.067 39.489 32.447 1.00 . A A . 48 LYS H    1 1 
       107 131248 1 1 48 LYS HA   H 45.619 36.916 32.060 1.00 . A A . 48 LYS HA   1 1 
       107 131249 1 1 48 LYS HB2  H 42.704 37.666 31.609 1.00 . A A . 48 LYS HB2  1 1 
       107 131250 1 1 48 LYS HB3  H 43.472 36.340 30.729 1.00 . A A . 48 LYS HB3  1 1 
       107 131251 1 1 48 LYS HD2  H 41.727 34.664 33.580 1.00 . A A . 48 LYS HD2  1 1 
       107 131252 1 1 48 LYS HD3  H 41.151 36.256 33.132 1.00 . A A . 48 LYS HD3  1 1 
       107 131253 1 1 48 LYS HE2  H 40.260 34.633 31.613 1.00 . A A . 48 LYS HE2  1 1 
       107 131254 1 1 48 LYS HE3  H 41.343 35.725 30.755 1.00 . A A . 48 LYS HE3  1 1 
       107 131255 1 1 48 LYS HG2  H 43.940 35.143 32.762 1.00 . A A . 48 LYS HG2  1 1 
       107 131256 1 1 48 LYS HG3  H 43.423 36.503 33.759 1.00 . A A . 48 LYS HG3  1 1 
       107 131257 1 1 48 LYS HZ1  H 41.805 33.567 30.041 1.00 . A A . 48 LYS HZ1  1 1 
       107 131258 1 1 48 LYS HZ2  H 43.062 33.945 30.982 1.00 . A A . 48 LYS HZ2  1 1 
       107 131259 1 1 48 LYS HZ3  H 41.893 32.949 31.564 1.00 . A A . 48 LYS HZ3  1 1 
       107 131260 1 1 48 LYS N    N 44.763 38.745 32.655 1.00 . A A . 48 LYS N    1 1 
       107 131261 1 1 48 LYS NZ   N 42.069 33.765 30.995 1.00 . A A . 48 LYS NZ   1 1 
       107 131262 1 1 48 LYS O    O 44.762 39.131 29.824 1.00 . A A . 48 LYS O    1 1 
       107 131263 1 1 49 GLN C    C 45.156 37.221 27.280 1.00 . A A . 49 GLN C    1 1 
       107 131264 1 1 49 GLN CA   C 46.354 37.447 28.204 1.00 . A A . 49 GLN CA   1 1 
       107 131265 1 1 49 GLN CB   C 47.521 36.517 27.884 1.00 . A A . 49 GLN CB   1 1 
       107 131266 1 1 49 GLN CD   C 49.280 35.739 26.269 1.00 . A A . 49 GLN CD   1 1 
       107 131267 1 1 49 GLN CG   C 48.086 36.673 26.475 1.00 . A A . 49 GLN CG   1 1 
       107 131268 1 1 49 GLN H    H 46.369 36.435 30.088 1.00 . A A . 49 GLN H    1 1 
       107 131269 1 1 49 GLN HA   H 46.705 38.502 28.071 1.00 . A A . 49 GLN HA   1 1 
       107 131270 1 1 49 GLN HB2  H 48.324 36.723 28.591 1.00 . A A . 49 GLN HB2  1 1 
       107 131271 1 1 49 GLN HB3  H 47.202 35.484 28.025 1.00 . A A . 49 GLN HB3  1 1 
       107 131272 1 1 49 GLN HE21 H 48.142 34.283 25.357 1.00 . A A . 49 GLN HE21 1 1 
       107 131273 1 1 49 GLN HE22 H 49.897 33.910 25.599 1.00 . A A . 49 GLN HE22 1 1 
       107 131274 1 1 49 GLN HG2  H 47.323 36.432 25.735 1.00 . A A . 49 GLN HG2  1 1 
       107 131275 1 1 49 GLN HG3  H 48.408 37.702 26.318 1.00 . A A . 49 GLN HG3  1 1 
       107 131276 1 1 49 GLN N    N 45.995 37.272 29.597 1.00 . A A . 49 GLN N    1 1 
       107 131277 1 1 49 GLN NE2  N 49.089 34.560 25.683 1.00 . A A . 49 GLN NE2  1 1 
       107 131278 1 1 49 GLN O    O 44.339 36.333 27.513 1.00 . A A . 49 GLN O    1 1 
       107 131279 1 1 49 GLN OE1  O 50.404 36.012 26.686 1.00 . A A . 49 GLN OE1  1 1 
       107 131280 1 1 50 LEU C    C 44.634 37.304 23.894 1.00 . A A . 50 LEU C    1 1 
       107 131281 1 1 50 LEU CA   C 44.063 37.917 25.174 1.00 . A A . 50 LEU CA   1 1 
       107 131282 1 1 50 LEU CB   C 43.478 39.304 24.921 1.00 . A A . 50 LEU CB   1 1 
       107 131283 1 1 50 LEU CD1  C 42.399 41.391 25.699 1.00 . A A . 50 LEU CD1  1 1 
       107 131284 1 1 50 LEU CD2  C 41.889 39.286 26.905 1.00 . A A . 50 LEU CD2  1 1 
       107 131285 1 1 50 LEU CG   C 42.973 40.052 26.152 1.00 . A A . 50 LEU CG   1 1 
       107 131286 1 1 50 LEU H    H 45.837 38.695 26.052 1.00 . A A . 50 LEU H    1 1 
       107 131287 1 1 50 LEU HA   H 43.236 37.249 25.525 1.00 . A A . 50 LEU HA   1 1 
       107 131288 1 1 50 LEU HB2  H 44.238 39.917 24.438 1.00 . A A . 50 LEU HB2  1 1 
       107 131289 1 1 50 LEU HB3  H 42.648 39.192 24.223 1.00 . A A . 50 LEU HB3  1 1 
       107 131290 1 1 50 LEU HD11 H 43.167 41.963 25.180 1.00 . A A . 50 LEU HD11 1 1 
       107 131291 1 1 50 LEU HD12 H 41.553 41.225 25.032 1.00 . A A . 50 LEU HD12 1 1 
       107 131292 1 1 50 LEU HD13 H 42.064 41.957 26.570 1.00 . A A . 50 LEU HD13 1 1 
       107 131293 1 1 50 LEU HD21 H 41.068 39.045 26.230 1.00 . A A . 50 LEU HD21 1 1 
       107 131294 1 1 50 LEU HD22 H 42.297 38.364 27.319 1.00 . A A . 50 LEU HD22 1 1 
       107 131295 1 1 50 LEU HD23 H 41.508 39.884 27.732 1.00 . A A . 50 LEU HD23 1 1 
       107 131296 1 1 50 LEU HG   H 43.804 40.250 26.828 1.00 . A A . 50 LEU HG   1 1 
       107 131297 1 1 50 LEU N    N 45.081 37.997 26.202 1.00 . A A . 50 LEU N    1 1 
       107 131298 1 1 50 LEU O    O 45.765 37.593 23.509 1.00 . A A . 50 LEU O    1 1 
       107 131299 1 1 51 GLU C    C 43.791 35.945 20.808 1.00 . A A . 51 GLU C    1 1 
       107 131300 1 1 51 GLU CA   C 44.310 35.550 22.192 1.00 . A A . 51 GLU CA   1 1 
       107 131301 1 1 51 GLU CB   C 43.916 34.126 22.575 1.00 . A A . 51 GLU CB   1 1 
       107 131302 1 1 51 GLU CD   C 45.936 33.605 24.099 1.00 . A A . 51 GLU CD   1 1 
       107 131303 1 1 51 GLU CG   C 44.415 33.645 23.935 1.00 . A A . 51 GLU CG   1 1 
       107 131304 1 1 51 GLU H    H 42.917 36.252 23.630 1.00 . A A . 51 GLU H    1 1 
       107 131305 1 1 51 GLU HA   H 45.429 35.579 22.147 1.00 . A A . 51 GLU HA   1 1 
       107 131306 1 1 51 GLU HB2  H 42.829 34.059 22.582 1.00 . A A . 51 GLU HB2  1 1 
       107 131307 1 1 51 GLU HB3  H 44.268 33.433 21.810 1.00 . A A . 51 GLU HB3  1 1 
       107 131308 1 1 51 GLU HG2  H 43.992 34.273 24.718 1.00 . A A . 51 GLU HG2  1 1 
       107 131309 1 1 51 GLU HG3  H 44.032 32.637 24.095 1.00 . A A . 51 GLU HG3  1 1 
       107 131310 1 1 51 GLU N    N 43.858 36.449 23.233 1.00 . A A . 51 GLU N    1 1 
       107 131311 1 1 51 GLU O    O 42.625 36.300 20.649 1.00 . A A . 51 GLU O    1 1 
       107 131312 1 1 51 GLU OE1  O 46.667 33.450 23.098 1.00 . A A . 51 GLU OE1  1 1 
       107 131313 1 1 51 GLU OE2  O 46.425 33.662 25.248 1.00 . A A . 51 GLU OE2  1 1 
       107 131314 1 1 52 ASP C    C 43.190 36.232 17.757 1.00 . A A . 52 ASP C    1 1 
       107 131315 1 1 52 ASP CA   C 44.480 36.555 18.514 1.00 . A A . 52 ASP CA   1 1 
       107 131316 1 1 52 ASP CB   C 45.652 36.225 17.594 1.00 . A A . 52 ASP CB   1 1 
       107 131317 1 1 52 ASP CG   C 47.001 36.744 18.099 1.00 . A A . 52 ASP CG   1 1 
       107 131318 1 1 52 ASP H    H 45.585 35.498 20.006 1.00 . A A . 52 ASP H    1 1 
       107 131319 1 1 52 ASP HA   H 44.463 37.664 18.669 1.00 . A A . 52 ASP HA   1 1 
       107 131320 1 1 52 ASP HB2  H 45.706 35.144 17.469 1.00 . A A . 52 ASP HB2  1 1 
       107 131321 1 1 52 ASP HB3  H 45.467 36.662 16.613 1.00 . A A . 52 ASP HB3  1 1 
       107 131322 1 1 52 ASP N    N 44.647 35.891 19.791 1.00 . A A . 52 ASP N    1 1 
       107 131323 1 1 52 ASP O    O 42.640 37.105 17.091 1.00 . A A . 52 ASP O    1 1 
       107 131324 1 1 52 ASP OD1  O 47.381 37.897 17.799 1.00 . A A . 52 ASP OD1  1 1 
       107 131325 1 1 52 ASP OD2  O 47.721 35.982 18.780 1.00 . A A . 52 ASP OD2  1 1 
       107 131326 1 1 53 GLY C    C 40.182 34.902 17.678 1.00 . A A . 53 GLY C    1 1 
       107 131327 1 1 53 GLY CA   C 41.549 34.522 17.104 1.00 . A A . 53 GLY CA   1 1 
       107 131328 1 1 53 GLY H    H 43.212 34.317 18.440 1.00 . A A . 53 GLY H    1 1 
       107 131329 1 1 53 GLY HA2  H 41.599 34.898 16.050 1.00 . A A . 53 GLY HA2  1 1 
       107 131330 1 1 53 GLY HA3  H 41.590 33.404 17.069 1.00 . A A . 53 GLY HA3  1 1 
       107 131331 1 1 53 GLY N    N 42.703 34.997 17.841 1.00 . A A . 53 GLY N    1 1 
       107 131332 1 1 53 GLY O    O 39.168 34.572 17.068 1.00 . A A . 53 GLY O    1 1 
       107 131333 1 1 54 ARG C    C 38.536 37.327 19.485 1.00 . A A . 54 ARG C    1 1 
       107 131334 1 1 54 ARG CA   C 38.921 35.849 19.574 1.00 . A A . 54 ARG CA   1 1 
       107 131335 1 1 54 ARG CB   C 39.057 35.371 21.016 1.00 . A A . 54 ARG CB   1 1 
       107 131336 1 1 54 ARG CD   C 39.167 33.258 22.424 1.00 . A A . 54 ARG CD   1 1 
       107 131337 1 1 54 ARG CG   C 39.436 33.893 21.063 1.00 . A A . 54 ARG CG   1 1 
       107 131338 1 1 54 ARG CZ   C 38.801 30.835 21.867 1.00 . A A . 54 ARG CZ   1 1 
       107 131339 1 1 54 ARG H    H 41.038 35.877 19.236 1.00 . A A . 54 ARG H    1 1 
       107 131340 1 1 54 ARG HA   H 38.077 35.281 19.106 1.00 . A A . 54 ARG HA   1 1 
       107 131341 1 1 54 ARG HB2  H 39.820 35.954 21.531 1.00 . A A . 54 ARG HB2  1 1 
       107 131342 1 1 54 ARG HB3  H 38.105 35.514 21.527 1.00 . A A . 54 ARG HB3  1 1 
       107 131343 1 1 54 ARG HD2  H 39.788 33.769 23.204 1.00 . A A . 54 ARG HD2  1 1 
       107 131344 1 1 54 ARG HD3  H 38.087 33.377 22.695 1.00 . A A . 54 ARG HD3  1 1 
       107 131345 1 1 54 ARG HE   H 40.452 31.580 22.684 1.00 . A A . 54 ARG HE   1 1 
       107 131346 1 1 54 ARG HG2  H 38.866 33.352 20.309 1.00 . A A . 54 ARG HG2  1 1 
       107 131347 1 1 54 ARG HG3  H 40.498 33.795 20.837 1.00 . A A . 54 ARG HG3  1 1 
       107 131348 1 1 54 ARG HH11 H 37.173 31.913 21.250 1.00 . A A . 54 ARG HH11 1 1 
       107 131349 1 1 54 ARG HH12 H 37.120 30.207 20.908 1.00 . A A . 54 ARG HH12 1 1 
       107 131350 1 1 54 ARG HH21 H 40.302 29.498 22.119 1.00 . A A . 54 ARG HH21 1 1 
       107 131351 1 1 54 ARG HH22 H 38.803 28.827 21.484 1.00 . A A . 54 ARG HH22 1 1 
       107 131352 1 1 54 ARG N    N 40.134 35.554 18.836 1.00 . A A . 54 ARG N    1 1 
       107 131353 1 1 54 ARG NE   N 39.524 31.840 22.383 1.00 . A A . 54 ARG NE   1 1 
       107 131354 1 1 54 ARG NH1  N 37.576 30.993 21.349 1.00 . A A . 54 ARG NH1  1 1 
       107 131355 1 1 54 ARG NH2  N 39.338 29.608 21.833 1.00 . A A . 54 ARG NH2  1 1 
       107 131356 1 1 54 ARG O    O 39.343 38.143 19.045 1.00 . A A . 54 ARG O    1 1 
       107 131357 1 1 55 THR C    C 36.677 39.646 21.246 1.00 . A A . 55 THR C    1 1 
       107 131358 1 1 55 THR CA   C 36.782 39.019 19.854 1.00 . A A . 55 THR CA   1 1 
       107 131359 1 1 55 THR CB   C 35.430 39.095 19.152 1.00 . A A . 55 THR CB   1 1 
       107 131360 1 1 55 THR CG2  C 35.476 38.666 17.687 1.00 . A A . 55 THR CG2  1 1 
       107 131361 1 1 55 THR H    H 36.701 36.924 20.267 1.00 . A A . 55 THR H    1 1 
       107 131362 1 1 55 THR HA   H 37.487 39.678 19.286 1.00 . A A . 55 THR HA   1 1 
       107 131363 1 1 55 THR HB   H 35.073 40.156 19.178 1.00 . A A . 55 THR HB   1 1 
       107 131364 1 1 55 THR HG1  H 34.848 37.411 19.898 1.00 . A A . 55 THR HG1  1 1 
       107 131365 1 1 55 THR HG21 H 34.470 38.673 17.266 1.00 . A A . 55 THR HG21 1 1 
       107 131366 1 1 55 THR HG22 H 36.091 39.371 17.128 1.00 . A A . 55 THR HG22 1 1 
       107 131367 1 1 55 THR HG23 H 35.901 37.668 17.588 1.00 . A A . 55 THR HG23 1 1 
       107 131368 1 1 55 THR N    N 37.313 37.670 19.879 1.00 . A A . 55 THR N    1 1 
       107 131369 1 1 55 THR O    O 36.657 38.942 22.253 1.00 . A A . 55 THR O    1 1 
       107 131370 1 1 55 THR OG1  O 34.486 38.297 19.829 1.00 . A A . 55 THR OG1  1 1 
       107 131371 1 1 56 LEU C    C 35.077 41.230 23.282 1.00 . A A . 56 LEU C    1 1 
       107 131372 1 1 56 LEU CA   C 36.368 41.657 22.583 1.00 . A A . 56 LEU CA   1 1 
       107 131373 1 1 56 LEU CB   C 36.417 43.165 22.353 1.00 . A A . 56 LEU CB   1 1 
       107 131374 1 1 56 LEU CD1  C 37.629 45.228 21.680 1.00 . A A . 56 LEU CD1  1 1 
       107 131375 1 1 56 LEU CD2  C 38.900 43.455 22.831 1.00 . A A . 56 LEU CD2  1 1 
       107 131376 1 1 56 LEU CG   C 37.751 43.718 21.861 1.00 . A A . 56 LEU CG   1 1 
       107 131377 1 1 56 LEU H    H 36.581 41.526 20.444 1.00 . A A . 56 LEU H    1 1 
       107 131378 1 1 56 LEU HA   H 37.200 41.361 23.271 1.00 . A A . 56 LEU HA   1 1 
       107 131379 1 1 56 LEU HB2  H 35.651 43.408 21.616 1.00 . A A . 56 LEU HB2  1 1 
       107 131380 1 1 56 LEU HB3  H 36.148 43.671 23.281 1.00 . A A . 56 LEU HB3  1 1 
       107 131381 1 1 56 LEU HD11 H 36.858 45.448 20.940 1.00 . A A . 56 LEU HD11 1 1 
       107 131382 1 1 56 LEU HD12 H 37.375 45.702 22.629 1.00 . A A . 56 LEU HD12 1 1 
       107 131383 1 1 56 LEU HD13 H 38.579 45.624 21.321 1.00 . A A . 56 LEU HD13 1 1 
       107 131384 1 1 56 LEU HD21 H 39.082 42.384 22.917 1.00 . A A . 56 LEU HD21 1 1 
       107 131385 1 1 56 LEU HD22 H 39.814 43.918 22.458 1.00 . A A . 56 LEU HD22 1 1 
       107 131386 1 1 56 LEU HD23 H 38.663 43.866 23.812 1.00 . A A . 56 LEU HD23 1 1 
       107 131387 1 1 56 LEU HG   H 37.998 43.272 20.898 1.00 . A A . 56 LEU HG   1 1 
       107 131388 1 1 56 LEU N    N 36.566 40.969 21.323 1.00 . A A . 56 LEU N    1 1 
       107 131389 1 1 56 LEU O    O 35.072 41.072 24.500 1.00 . A A . 56 LEU O    1 1 
       107 131390 1 1 57 SER C    C 32.985 38.951 23.655 1.00 . A A . 57 SER C    1 1 
       107 131391 1 1 57 SER CA   C 32.797 40.333 23.027 1.00 . A A . 57 SER CA   1 1 
       107 131392 1 1 57 SER CB   C 31.787 40.203 21.889 1.00 . A A . 57 SER CB   1 1 
       107 131393 1 1 57 SER H    H 34.024 41.234 21.535 1.00 . A A . 57 SER H    1 1 
       107 131394 1 1 57 SER HA   H 32.360 41.000 23.814 1.00 . A A . 57 SER HA   1 1 
       107 131395 1 1 57 SER HB2  H 32.282 39.741 20.997 1.00 . A A . 57 SER HB2  1 1 
       107 131396 1 1 57 SER HB3  H 30.934 39.556 22.217 1.00 . A A . 57 SER HB3  1 1 
       107 131397 1 1 57 SER HG   H 30.836 41.387 20.697 1.00 . A A . 57 SER HG   1 1 
       107 131398 1 1 57 SER N    N 34.014 40.944 22.533 1.00 . A A . 57 SER N    1 1 
       107 131399 1 1 57 SER O    O 32.307 38.645 24.633 1.00 . A A . 57 SER O    1 1 
       107 131400 1 1 57 SER OG   O 31.279 41.471 21.544 1.00 . A A . 57 SER OG   1 1 
       107 131401 1 1 58 ASP C    C 34.870 36.992 25.157 1.00 . A A . 58 ASP C    1 1 
       107 131402 1 1 58 ASP CA   C 34.231 36.848 23.775 1.00 . A A . 58 ASP CA   1 1 
       107 131403 1 1 58 ASP CB   C 35.163 36.031 22.884 1.00 . A A . 58 ASP CB   1 1 
       107 131404 1 1 58 ASP CG   C 34.549 35.632 21.541 1.00 . A A . 58 ASP CG   1 1 
       107 131405 1 1 58 ASP H    H 34.491 38.432 22.364 1.00 . A A . 58 ASP H    1 1 
       107 131406 1 1 58 ASP HA   H 33.281 36.270 23.909 1.00 . A A . 58 ASP HA   1 1 
       107 131407 1 1 58 ASP HB2  H 36.095 36.571 22.719 1.00 . A A . 58 ASP HB2  1 1 
       107 131408 1 1 58 ASP HB3  H 35.427 35.110 23.403 1.00 . A A . 58 ASP HB3  1 1 
       107 131409 1 1 58 ASP N    N 33.912 38.127 23.173 1.00 . A A . 58 ASP N    1 1 
       107 131410 1 1 58 ASP O    O 34.766 36.085 25.980 1.00 . A A . 58 ASP O    1 1 
       107 131411 1 1 58 ASP OD1  O 35.222 35.792 20.498 1.00 . A A . 58 ASP OD1  1 1 
       107 131412 1 1 58 ASP OD2  O 33.408 35.124 21.527 1.00 . A A . 58 ASP OD2  1 1 
       107 131413 1 1 59 TYR C    C 35.298 39.480 27.533 1.00 . A A . 59 TYR C    1 1 
       107 131414 1 1 59 TYR CA   C 36.114 38.506 26.680 1.00 . A A . 59 TYR CA   1 1 
       107 131415 1 1 59 TYR CB   C 37.511 39.049 26.396 1.00 . A A . 59 TYR CB   1 1 
       107 131416 1 1 59 TYR CD1  C 38.863 36.947 26.629 1.00 . A A . 59 TYR CD1  1 1 
       107 131417 1 1 59 TYR CD2  C 39.038 38.215 24.564 1.00 . A A . 59 TYR CD2  1 1 
       107 131418 1 1 59 TYR CE1  C 39.814 36.033 26.161 1.00 . A A . 59 TYR CE1  1 1 
       107 131419 1 1 59 TYR CE2  C 40.010 37.322 24.100 1.00 . A A . 59 TYR CE2  1 1 
       107 131420 1 1 59 TYR CG   C 38.482 38.036 25.837 1.00 . A A . 59 TYR CG   1 1 
       107 131421 1 1 59 TYR CZ   C 40.407 36.230 24.897 1.00 . A A . 59 TYR CZ   1 1 
       107 131422 1 1 59 TYR H    H 35.565 38.820 24.644 1.00 . A A . 59 TYR H    1 1 
       107 131423 1 1 59 TYR HA   H 36.214 37.592 27.320 1.00 . A A . 59 TYR HA   1 1 
       107 131424 1 1 59 TYR HB2  H 37.431 39.892 25.709 1.00 . A A . 59 TYR HB2  1 1 
       107 131425 1 1 59 TYR HB3  H 37.947 39.419 27.324 1.00 . A A . 59 TYR HB3  1 1 
       107 131426 1 1 59 TYR HD1  H 38.433 36.811 27.611 1.00 . A A . 59 TYR HD1  1 1 
       107 131427 1 1 59 TYR HD2  H 38.731 39.050 23.952 1.00 . A A . 59 TYR HD2  1 1 
       107 131428 1 1 59 TYR HE1  H 40.093 35.187 26.771 1.00 . A A . 59 TYR HE1  1 1 
       107 131429 1 1 59 TYR HE2  H 40.468 37.466 23.132 1.00 . A A . 59 TYR HE2  1 1 
       107 131430 1 1 59 TYR HH   H 41.518 34.649 25.052 1.00 . A A . 59 TYR HH   1 1 
       107 131431 1 1 59 TYR N    N 35.488 38.139 25.426 1.00 . A A . 59 TYR N    1 1 
       107 131432 1 1 59 TYR O    O 35.780 39.917 28.576 1.00 . A A . 59 TYR O    1 1 
       107 131433 1 1 59 TYR OH   O 41.374 35.381 24.448 1.00 . A A . 59 TYR OH   1 1 
       107 131434 1 1 60 ASN C    C 33.885 42.181 27.974 1.00 . A A . 60 ASN C    1 1 
       107 131435 1 1 60 ASN CA   C 33.241 40.803 27.807 1.00 . A A . 60 ASN CA   1 1 
       107 131436 1 1 60 ASN CB   C 32.701 40.185 29.093 1.00 . A A . 60 ASN CB   1 1 
       107 131437 1 1 60 ASN CG   C 31.450 40.876 29.638 1.00 . A A . 60 ASN CG   1 1 
       107 131438 1 1 60 ASN H    H 33.700 39.444 26.247 1.00 . A A . 60 ASN H    1 1 
       107 131439 1 1 60 ASN HA   H 32.358 40.988 27.142 1.00 . A A . 60 ASN HA   1 1 
       107 131440 1 1 60 ASN HB2  H 32.431 39.143 28.916 1.00 . A A . 60 ASN HB2  1 1 
       107 131441 1 1 60 ASN HB3  H 33.473 40.199 29.863 1.00 . A A . 60 ASN HB3  1 1 
       107 131442 1 1 60 ASN HD21 H 31.689 40.050 31.514 1.00 . A A . 60 ASN HD21 1 1 
       107 131443 1 1 60 ASN HD22 H 30.272 41.153 31.279 1.00 . A A . 60 ASN HD22 1 1 
       107 131444 1 1 60 ASN N    N 34.079 39.833 27.134 1.00 . A A . 60 ASN N    1 1 
       107 131445 1 1 60 ASN ND2  N 31.113 40.667 30.907 1.00 . A A . 60 ASN ND2  1 1 
       107 131446 1 1 60 ASN O    O 33.627 42.885 28.947 1.00 . A A . 60 ASN O    1 1 
       107 131447 1 1 60 ASN OD1  O 30.743 41.587 28.926 1.00 . A A . 60 ASN OD1  1 1 
       107 131448 1 1 61 ILE C    C 34.596 44.923 26.445 1.00 . A A . 61 ILE C    1 1 
       107 131449 1 1 61 ILE CA   C 35.473 43.837 27.072 1.00 . A A . 61 ILE CA   1 1 
       107 131450 1 1 61 ILE CB   C 36.850 43.699 26.430 1.00 . A A . 61 ILE CB   1 1 
       107 131451 1 1 61 ILE CD1  C 39.040 42.361 26.599 1.00 . A A . 61 ILE CD1  1 1 
       107 131452 1 1 61 ILE CG1  C 37.717 42.750 27.253 1.00 . A A . 61 ILE CG1  1 1 
       107 131453 1 1 61 ILE CG2  C 37.548 45.050 26.305 1.00 . A A . 61 ILE CG2  1 1 
       107 131454 1 1 61 ILE H    H 34.887 41.968 26.217 1.00 . A A . 61 ILE H    1 1 
       107 131455 1 1 61 ILE HA   H 35.643 44.131 28.140 1.00 . A A . 61 ILE HA   1 1 
       107 131456 1 1 61 ILE HB   H 36.722 43.279 25.433 1.00 . A A . 61 ILE HB   1 1 
       107 131457 1 1 61 ILE HD11 H 39.507 41.567 27.183 1.00 . A A . 61 ILE HD11 1 1 
       107 131458 1 1 61 ILE HD12 H 38.864 42.000 25.586 1.00 . A A . 61 ILE HD12 1 1 
       107 131459 1 1 61 ILE HD13 H 39.727 43.207 26.571 1.00 . A A . 61 ILE HD13 1 1 
       107 131460 1 1 61 ILE HG12 H 37.925 43.195 28.226 1.00 . A A . 61 ILE HG12 1 1 
       107 131461 1 1 61 ILE HG13 H 37.172 41.822 27.429 1.00 . A A . 61 ILE HG13 1 1 
       107 131462 1 1 61 ILE HG21 H 36.978 45.734 25.677 1.00 . A A . 61 ILE HG21 1 1 
       107 131463 1 1 61 ILE HG22 H 37.687 45.489 27.293 1.00 . A A . 61 ILE HG22 1 1 
       107 131464 1 1 61 ILE HG23 H 38.529 44.945 25.841 1.00 . A A . 61 ILE HG23 1 1 
       107 131465 1 1 61 ILE N    N 34.760 42.576 27.053 1.00 . A A . 61 ILE N    1 1 
       107 131466 1 1 61 ILE O    O 33.921 44.698 25.444 1.00 . A A . 61 ILE O    1 1 
       107 131467 1 1 62 GLN C    C 34.097 48.511 26.805 1.00 . A A . 62 GLN C    1 1 
       107 131468 1 1 62 GLN CA   C 33.527 47.096 26.929 1.00 . A A . 62 GLN CA   1 1 
       107 131469 1 1 62 GLN CB   C 32.594 46.979 28.131 1.00 . A A . 62 GLN CB   1 1 
       107 131470 1 1 62 GLN CD   C 30.983 45.467 29.353 1.00 . A A . 62 GLN CD   1 1 
       107 131471 1 1 62 GLN CG   C 31.635 45.799 28.009 1.00 . A A . 62 GLN CG   1 1 
       107 131472 1 1 62 GLN H    H 35.244 46.255 27.846 1.00 . A A . 62 GLN H    1 1 
       107 131473 1 1 62 GLN HA   H 32.927 46.912 26.001 1.00 . A A . 62 GLN HA   1 1 
       107 131474 1 1 62 GLN HB2  H 33.191 46.879 29.038 1.00 . A A . 62 GLN HB2  1 1 
       107 131475 1 1 62 GLN HB3  H 31.998 47.886 28.231 1.00 . A A . 62 GLN HB3  1 1 
       107 131476 1 1 62 GLN HE21 H 32.246 43.876 29.637 1.00 . A A . 62 GLN HE21 1 1 
       107 131477 1 1 62 GLN HE22 H 31.127 44.220 30.998 1.00 . A A . 62 GLN HE22 1 1 
       107 131478 1 1 62 GLN HG2  H 30.858 46.033 27.280 1.00 . A A . 62 GLN HG2  1 1 
       107 131479 1 1 62 GLN HG3  H 32.165 44.913 27.660 1.00 . A A . 62 GLN HG3  1 1 
       107 131480 1 1 62 GLN N    N 34.562 46.093 27.077 1.00 . A A . 62 GLN N    1 1 
       107 131481 1 1 62 GLN NE2  N 31.498 44.463 30.057 1.00 . A A . 62 GLN NE2  1 1 
       107 131482 1 1 62 GLN O    O 35.291 48.733 26.990 1.00 . A A . 62 GLN O    1 1 
       107 131483 1 1 62 GLN OE1  O 30.052 46.126 29.811 1.00 . A A . 62 GLN OE1  1 1 
       107 131484 1 1 63 LYS C    C 34.314 51.371 27.702 1.00 . A A . 63 LYS C    1 1 
       107 131485 1 1 63 LYS CA   C 33.590 50.892 26.442 1.00 . A A . 63 LYS CA   1 1 
       107 131486 1 1 63 LYS CB   C 32.298 51.660 26.174 1.00 . A A . 63 LYS CB   1 1 
       107 131487 1 1 63 LYS CD   C 31.181 53.841 25.548 1.00 . A A . 63 LYS CD   1 1 
       107 131488 1 1 63 LYS CE   C 30.035 53.551 26.513 1.00 . A A . 63 LYS CE   1 1 
       107 131489 1 1 63 LYS CG   C 32.480 53.162 25.974 1.00 . A A . 63 LYS CG   1 1 
       107 131490 1 1 63 LYS H    H 32.231 49.250 26.440 1.00 . A A . 63 LYS H    1 1 
       107 131491 1 1 63 LYS HA   H 34.270 51.032 25.563 1.00 . A A . 63 LYS HA   1 1 
       107 131492 1 1 63 LYS HB2  H 31.835 51.247 25.278 1.00 . A A . 63 LYS HB2  1 1 
       107 131493 1 1 63 LYS HB3  H 31.623 51.486 27.012 1.00 . A A . 63 LYS HB3  1 1 
       107 131494 1 1 63 LYS HD2  H 31.359 54.917 25.501 1.00 . A A . 63 LYS HD2  1 1 
       107 131495 1 1 63 LYS HD3  H 30.907 53.494 24.552 1.00 . A A . 63 LYS HD3  1 1 
       107 131496 1 1 63 LYS HE2  H 29.842 52.479 26.512 1.00 . A A . 63 LYS HE2  1 1 
       107 131497 1 1 63 LYS HE3  H 30.338 53.830 27.522 1.00 . A A . 63 LYS HE3  1 1 
       107 131498 1 1 63 LYS HG2  H 32.820 53.608 26.908 1.00 . A A . 63 LYS HG2  1 1 
       107 131499 1 1 63 LYS HG3  H 33.240 53.335 25.212 1.00 . A A . 63 LYS HG3  1 1 
       107 131500 1 1 63 LYS HZ1  H 28.936 55.269 26.251 1.00 . A A . 63 LYS HZ1  1 1 
       107 131501 1 1 63 LYS HZ2  H 28.515 54.081 25.203 1.00 . A A . 63 LYS HZ2  1 1 
       107 131502 1 1 63 LYS HZ3  H 28.048 53.985 26.755 1.00 . A A . 63 LYS HZ3  1 1 
       107 131503 1 1 63 LYS N    N 33.239 49.489 26.529 1.00 . A A . 63 LYS N    1 1 
       107 131504 1 1 63 LYS NZ   N 28.805 54.272 26.152 1.00 . A A . 63 LYS NZ   1 1 
       107 131505 1 1 63 LYS O    O 33.898 51.042 28.811 1.00 . A A . 63 LYS O    1 1 
       107 131506 1 1 64 GLU C    C 37.113 51.443 29.277 1.00 . A A . 64 GLU C    1 1 
       107 131507 1 1 64 GLU CA   C 36.336 52.544 28.554 1.00 . A A . 64 GLU CA   1 1 
       107 131508 1 1 64 GLU CB   C 35.705 53.551 29.513 1.00 . A A . 64 GLU CB   1 1 
       107 131509 1 1 64 GLU CD   C 34.596 55.811 29.821 1.00 . A A . 64 GLU CD   1 1 
       107 131510 1 1 64 GLU CG   C 35.283 54.856 28.844 1.00 . A A . 64 GLU CG   1 1 
       107 131511 1 1 64 GLU H    H 35.655 52.341 26.549 1.00 . A A . 64 GLU H    1 1 
       107 131512 1 1 64 GLU HA   H 37.153 53.099 28.029 1.00 . A A . 64 GLU HA   1 1 
       107 131513 1 1 64 GLU HB2  H 34.841 53.105 30.006 1.00 . A A . 64 GLU HB2  1 1 
       107 131514 1 1 64 GLU HB3  H 36.428 53.798 30.291 1.00 . A A . 64 GLU HB3  1 1 
       107 131515 1 1 64 GLU HG2  H 36.163 55.345 28.428 1.00 . A A . 64 GLU HG2  1 1 
       107 131516 1 1 64 GLU HG3  H 34.597 54.633 28.026 1.00 . A A . 64 GLU HG3  1 1 
       107 131517 1 1 64 GLU N    N 35.401 52.117 27.532 1.00 . A A . 64 GLU N    1 1 
       107 131518 1 1 64 GLU O    O 37.810 51.723 30.251 1.00 . A A . 64 GLU O    1 1 
       107 131519 1 1 64 GLU OE1  O 35.003 55.901 30.999 1.00 . A A . 64 GLU OE1  1 1 
       107 131520 1 1 64 GLU OE2  O 33.642 56.504 29.407 1.00 . A A . 64 GLU OE2  1 1 
       107 131521 1 1 65 SER C    C 39.421 49.449 28.867 1.00 . A A . 65 SER C    1 1 
       107 131522 1 1 65 SER CA   C 37.984 49.170 29.312 1.00 . A A . 65 SER CA   1 1 
       107 131523 1 1 65 SER CB   C 37.548 47.779 28.859 1.00 . A A . 65 SER CB   1 1 
       107 131524 1 1 65 SER H    H 36.428 49.951 28.054 1.00 . A A . 65 SER H    1 1 
       107 131525 1 1 65 SER HA   H 37.969 49.178 30.432 1.00 . A A . 65 SER HA   1 1 
       107 131526 1 1 65 SER HB2  H 37.411 47.778 27.747 1.00 . A A . 65 SER HB2  1 1 
       107 131527 1 1 65 SER HB3  H 38.349 47.036 29.103 1.00 . A A . 65 SER HB3  1 1 
       107 131528 1 1 65 SER HG   H 35.879 48.200 29.726 1.00 . A A . 65 SER HG   1 1 
       107 131529 1 1 65 SER N    N 37.079 50.192 28.827 1.00 . A A . 65 SER N    1 1 
       107 131530 1 1 65 SER O    O 39.654 49.952 27.771 1.00 . A A . 65 SER O    1 1 
       107 131531 1 1 65 SER OG   O 36.356 47.397 29.507 1.00 . A A . 65 SER OG   1 1 
       107 131532 1 1 66 THR C    C 42.640 48.120 29.328 1.00 . A A . 66 THR C    1 1 
       107 131533 1 1 66 THR CA   C 41.801 49.387 29.503 1.00 . A A . 66 THR CA   1 1 
       107 131534 1 1 66 THR CB   C 42.348 50.229 30.653 1.00 . A A . 66 THR CB   1 1 
       107 131535 1 1 66 THR CG2  C 43.778 50.684 30.375 1.00 . A A . 66 THR CG2  1 1 
       107 131536 1 1 66 THR H    H 40.137 48.643 30.601 1.00 . A A . 66 THR H    1 1 
       107 131537 1 1 66 THR HA   H 41.921 50.013 28.583 1.00 . A A . 66 THR HA   1 1 
       107 131538 1 1 66 THR HB   H 42.323 49.642 31.606 1.00 . A A . 66 THR HB   1 1 
       107 131539 1 1 66 THR HG1  H 40.687 51.121 31.022 1.00 . A A . 66 THR HG1  1 1 
       107 131540 1 1 66 THR HG21 H 44.108 51.363 31.160 1.00 . A A . 66 THR HG21 1 1 
       107 131541 1 1 66 THR HG22 H 44.446 49.822 30.376 1.00 . A A . 66 THR HG22 1 1 
       107 131542 1 1 66 THR HG23 H 43.838 51.186 29.409 1.00 . A A . 66 THR HG23 1 1 
       107 131543 1 1 66 THR N    N 40.396 49.095 29.700 1.00 . A A . 66 THR N    1 1 
       107 131544 1 1 66 THR O    O 42.771 47.319 30.252 1.00 . A A . 66 THR O    1 1 
       107 131545 1 1 66 THR OG1  O 41.579 51.402 30.806 1.00 . A A . 66 THR OG1  1 1 
       107 131546 1 1 67 LEU C    C 45.603 47.309 28.324 1.00 . A A . 67 LEU C    1 1 
       107 131547 1 1 67 LEU CA   C 44.200 46.911 27.858 1.00 . A A . 67 LEU CA   1 1 
       107 131548 1 1 67 LEU CB   C 44.221 46.595 26.365 1.00 . A A . 67 LEU CB   1 1 
       107 131549 1 1 67 LEU CD1  C 43.084 45.950 24.234 1.00 . A A . 67 LEU CD1  1 1 
       107 131550 1 1 67 LEU CD2  C 42.122 45.166 26.364 1.00 . A A . 67 LEU CD2  1 1 
       107 131551 1 1 67 LEU CG   C 42.875 46.316 25.701 1.00 . A A . 67 LEU CG   1 1 
       107 131552 1 1 67 LEU H    H 43.136 48.727 27.464 1.00 . A A . 67 LEU H    1 1 
       107 131553 1 1 67 LEU HA   H 43.909 45.986 28.418 1.00 . A A . 67 LEU HA   1 1 
       107 131554 1 1 67 LEU HB2  H 44.677 47.439 25.845 1.00 . A A . 67 LEU HB2  1 1 
       107 131555 1 1 67 LEU HB3  H 44.868 45.733 26.215 1.00 . A A . 67 LEU HB3  1 1 
       107 131556 1 1 67 LEU HD11 H 43.597 46.762 23.717 1.00 . A A . 67 LEU HD11 1 1 
       107 131557 1 1 67 LEU HD12 H 43.680 45.042 24.153 1.00 . A A . 67 LEU HD12 1 1 
       107 131558 1 1 67 LEU HD13 H 42.115 45.792 23.762 1.00 . A A . 67 LEU HD13 1 1 
       107 131559 1 1 67 LEU HD21 H 42.759 44.283 26.401 1.00 . A A . 67 LEU HD21 1 1 
       107 131560 1 1 67 LEU HD22 H 41.833 45.451 27.376 1.00 . A A . 67 LEU HD22 1 1 
       107 131561 1 1 67 LEU HD23 H 41.214 44.944 25.805 1.00 . A A . 67 LEU HD23 1 1 
       107 131562 1 1 67 LEU HG   H 42.264 47.218 25.739 1.00 . A A . 67 LEU HG   1 1 
       107 131563 1 1 67 LEU N    N 43.241 47.955 28.153 1.00 . A A . 67 LEU N    1 1 
       107 131564 1 1 67 LEU O    O 45.921 48.492 28.411 1.00 . A A . 67 LEU O    1 1 
       107 131565 1 1 68 HIS C    C 48.712 45.803 27.806 1.00 . A A . 68 HIS C    1 1 
       107 131566 1 1 68 HIS CA   C 47.872 46.512 28.870 1.00 . A A . 68 HIS CA   1 1 
       107 131567 1 1 68 HIS CB   C 48.172 45.985 30.270 1.00 . A A . 68 HIS CB   1 1 
       107 131568 1 1 68 HIS CD2  C 46.386 47.269 31.605 1.00 . A A . 68 HIS CD2  1 1 
       107 131569 1 1 68 HIS CE1  C 47.660 48.027 33.233 1.00 . A A . 68 HIS CE1  1 1 
       107 131570 1 1 68 HIS CG   C 47.672 46.843 31.400 1.00 . A A . 68 HIS CG   1 1 
       107 131571 1 1 68 HIS H    H 46.129 45.347 28.489 1.00 . A A . 68 HIS H    1 1 
       107 131572 1 1 68 HIS HA   H 48.130 47.601 28.843 1.00 . A A . 68 HIS HA   1 1 
       107 131573 1 1 68 HIS HB2  H 47.753 44.984 30.381 1.00 . A A . 68 HIS HB2  1 1 
       107 131574 1 1 68 HIS HB3  H 49.254 45.899 30.379 1.00 . A A . 68 HIS HB3  1 1 
       107 131575 1 1 68 HIS HD2  H 45.525 47.054 30.990 1.00 . A A . 68 HIS HD2  1 1 
       107 131576 1 1 68 HIS HE1  H 47.979 48.536 34.130 1.00 . A A . 68 HIS HE1  1 1 
       107 131577 1 1 68 HIS HE2  H 45.629 48.551 33.143 1.00 . A A . 68 HIS HE2  1 1 
       107 131578 1 1 68 HIS N    N 46.467 46.328 28.569 1.00 . A A . 68 HIS N    1 1 
       107 131579 1 1 68 HIS ND1  N 48.469 47.320 32.441 1.00 . A A . 68 HIS ND1  1 1 
       107 131580 1 1 68 HIS NE2  N 46.405 48.036 32.754 1.00 . A A . 68 HIS NE2  1 1 
       107 131581 1 1 68 HIS O    O 48.432 44.656 27.464 1.00 . A A . 68 HIS O    1 1 
       107 131582 1 1 69 LEU C    C 51.964 45.491 27.035 1.00 . A A . 69 LEU C    1 1 
       107 131583 1 1 69 LEU CA   C 50.684 45.945 26.331 1.00 . A A . 69 LEU CA   1 1 
       107 131584 1 1 69 LEU CB   C 50.966 47.020 25.285 1.00 . A A . 69 LEU CB   1 1 
       107 131585 1 1 69 LEU CD1  C 51.724 45.552 23.338 1.00 . A A . 69 LEU CD1  1 1 
       107 131586 1 1 69 LEU CD2  C 52.342 47.940 23.415 1.00 . A A . 69 LEU CD2  1 1 
       107 131587 1 1 69 LEU CG   C 52.064 46.709 24.273 1.00 . A A . 69 LEU CG   1 1 
       107 131588 1 1 69 LEU H    H 49.918 47.449 27.605 1.00 . A A . 69 LEU H    1 1 
       107 131589 1 1 69 LEU HA   H 50.238 45.056 25.814 1.00 . A A . 69 LEU HA   1 1 
       107 131590 1 1 69 LEU HB2  H 50.042 47.235 24.747 1.00 . A A . 69 LEU HB2  1 1 
       107 131591 1 1 69 LEU HB3  H 51.263 47.925 25.815 1.00 . A A . 69 LEU HB3  1 1 
       107 131592 1 1 69 LEU HD11 H 50.832 45.784 22.754 1.00 . A A . 69 LEU HD11 1 1 
       107 131593 1 1 69 LEU HD12 H 52.568 45.379 22.671 1.00 . A A . 69 LEU HD12 1 1 
       107 131594 1 1 69 LEU HD13 H 51.559 44.641 23.912 1.00 . A A . 69 LEU HD13 1 1 
       107 131595 1 1 69 LEU HD21 H 53.180 47.733 22.749 1.00 . A A . 69 LEU HD21 1 1 
       107 131596 1 1 69 LEU HD22 H 51.462 48.200 22.828 1.00 . A A . 69 LEU HD22 1 1 
       107 131597 1 1 69 LEU HD23 H 52.614 48.785 24.047 1.00 . A A . 69 LEU HD23 1 1 
       107 131598 1 1 69 LEU HG   H 52.985 46.473 24.806 1.00 . A A . 69 LEU HG   1 1 
       107 131599 1 1 69 LEU N    N 49.731 46.478 27.283 1.00 . A A . 69 LEU N    1 1 
       107 131600 1 1 69 LEU O    O 52.490 46.214 27.879 1.00 . A A . 69 LEU O    1 1 
       107 131601 1 1 70 VAL C    C 54.567 43.468 25.695 1.00 . A A . 70 VAL C    1 1 
       107 131602 1 1 70 VAL CA   C 53.842 43.883 26.977 1.00 . A A . 70 VAL CA   1 1 
       107 131603 1 1 70 VAL CB   C 53.796 42.746 27.993 1.00 . A A . 70 VAL CB   1 1 
       107 131604 1 1 70 VAL CG1  C 55.164 42.487 28.618 1.00 . A A . 70 VAL CG1  1 1 
       107 131605 1 1 70 VAL CG2  C 52.831 42.999 29.147 1.00 . A A . 70 VAL CG2  1 1 
       107 131606 1 1 70 VAL H    H 51.983 43.778 25.944 1.00 . A A . 70 VAL H    1 1 
       107 131607 1 1 70 VAL HA   H 54.405 44.724 27.457 1.00 . A A . 70 VAL HA   1 1 
       107 131608 1 1 70 VAL HB   H 53.481 41.833 27.489 1.00 . A A . 70 VAL HB   1 1 
       107 131609 1 1 70 VAL HG11 H 55.508 43.367 29.162 1.00 . A A . 70 VAL HG11 1 1 
       107 131610 1 1 70 VAL HG12 H 55.110 41.648 29.310 1.00 . A A . 70 VAL HG12 1 1 
       107 131611 1 1 70 VAL HG13 H 55.898 42.233 27.853 1.00 . A A . 70 VAL HG13 1 1 
       107 131612 1 1 70 VAL HG21 H 53.064 43.945 29.634 1.00 . A A . 70 VAL HG21 1 1 
       107 131613 1 1 70 VAL HG22 H 51.803 43.028 28.784 1.00 . A A . 70 VAL HG22 1 1 
       107 131614 1 1 70 VAL HG23 H 52.901 42.188 29.873 1.00 . A A . 70 VAL HG23 1 1 
       107 131615 1 1 70 VAL N    N 52.516 44.351 26.630 1.00 . A A . 70 VAL N    1 1 
       107 131616 1 1 70 VAL O    O 53.945 42.950 24.771 1.00 . A A . 70 VAL O    1 1 
       107 131617 1 1 71 LEU C    C 57.181 41.894 24.551 1.00 . A A . 71 LEU C    1 1 
       107 131618 1 1 71 LEU CA   C 56.686 43.339 24.461 1.00 . A A . 71 LEU CA   1 1 
       107 131619 1 1 71 LEU CB   C 57.832 44.339 24.343 1.00 . A A . 71 LEU CB   1 1 
       107 131620 1 1 71 LEU CD1  C 57.991 44.403 21.807 1.00 . A A . 71 LEU CD1  1 1 
       107 131621 1 1 71 LEU CD2  C 59.894 45.154 23.189 1.00 . A A . 71 LEU CD2  1 1 
       107 131622 1 1 71 LEU CG   C 58.731 44.169 23.120 1.00 . A A . 71 LEU CG   1 1 
       107 131623 1 1 71 LEU H    H 56.354 44.100 26.438 1.00 . A A . 71 LEU H    1 1 
       107 131624 1 1 71 LEU HA   H 56.044 43.423 23.548 1.00 . A A . 71 LEU HA   1 1 
       107 131625 1 1 71 LEU HB2  H 57.418 45.347 24.328 1.00 . A A . 71 LEU HB2  1 1 
       107 131626 1 1 71 LEU HB3  H 58.448 44.253 25.237 1.00 . A A . 71 LEU HB3  1 1 
       107 131627 1 1 71 LEU HD11 H 57.201 43.665 21.672 1.00 . A A . 71 LEU HD11 1 1 
       107 131628 1 1 71 LEU HD12 H 57.563 45.406 21.794 1.00 . A A . 71 LEU HD12 1 1 
       107 131629 1 1 71 LEU HD13 H 58.688 44.303 20.976 1.00 . A A . 71 LEU HD13 1 1 
       107 131630 1 1 71 LEU HD21 H 60.457 44.996 24.108 1.00 . A A . 71 LEU HD21 1 1 
       107 131631 1 1 71 LEU HD22 H 60.559 44.995 22.340 1.00 . A A . 71 LEU HD22 1 1 
       107 131632 1 1 71 LEU HD23 H 59.521 46.179 23.175 1.00 . A A . 71 LEU HD23 1 1 
       107 131633 1 1 71 LEU HG   H 59.148 43.162 23.115 1.00 . A A . 71 LEU HG   1 1 
       107 131634 1 1 71 LEU N    N 55.876 43.687 25.612 1.00 . A A . 71 LEU N    1 1 
       107 131635 1 1 71 LEU O    O 57.710 41.485 25.582 1.00 . A A . 71 LEU O    1 1 
       107 131636 1 1 72 ARG C    C 59.131 39.981 22.773 1.00 . A A . 72 ARG C    1 1 
       107 131637 1 1 72 ARG CA   C 57.716 39.835 23.335 1.00 . A A . 72 ARG CA   1 1 
       107 131638 1 1 72 ARG CB   C 56.903 38.891 22.453 1.00 . A A . 72 ARG CB   1 1 
       107 131639 1 1 72 ARG CD   C 54.837 37.684 21.910 1.00 . A A . 72 ARG CD   1 1 
       107 131640 1 1 72 ARG CG   C 55.493 38.588 22.950 1.00 . A A . 72 ARG CG   1 1 
       107 131641 1 1 72 ARG CZ   C 52.481 37.172 21.286 1.00 . A A . 72 ARG CZ   1 1 
       107 131642 1 1 72 ARG H    H 56.591 41.507 22.632 1.00 . A A . 72 ARG H    1 1 
       107 131643 1 1 72 ARG HA   H 57.805 39.353 24.343 1.00 . A A . 72 ARG HA   1 1 
       107 131644 1 1 72 ARG HB2  H 56.844 39.318 21.452 1.00 . A A . 72 ARG HB2  1 1 
       107 131645 1 1 72 ARG HB3  H 57.448 37.950 22.374 1.00 . A A . 72 ARG HB3  1 1 
       107 131646 1 1 72 ARG HD2  H 54.898 38.209 20.922 1.00 . A A . 72 ARG HD2  1 1 
       107 131647 1 1 72 ARG HD3  H 55.423 36.732 21.838 1.00 . A A . 72 ARG HD3  1 1 
       107 131648 1 1 72 ARG HE   H 53.204 37.044 23.132 1.00 . A A . 72 ARG HE   1 1 
       107 131649 1 1 72 ARG HG2  H 55.535 38.081 23.914 1.00 . A A . 72 ARG HG2  1 1 
       107 131650 1 1 72 ARG HG3  H 54.916 39.509 23.039 1.00 . A A . 72 ARG HG3  1 1 
       107 131651 1 1 72 ARG HH11 H 53.511 37.727 19.603 1.00 . A A . 72 ARG HH11 1 1 
       107 131652 1 1 72 ARG HH12 H 51.884 37.139 19.355 1.00 . A A . 72 ARG HH12 1 1 
       107 131653 1 1 72 ARG HH21 H 51.179 36.352 22.614 1.00 . A A . 72 ARG HH21 1 1 
       107 131654 1 1 72 ARG HH22 H 50.592 36.463 20.971 1.00 . A A . 72 ARG HH22 1 1 
       107 131655 1 1 72 ARG N    N 57.072 41.125 23.472 1.00 . A A . 72 ARG N    1 1 
       107 131656 1 1 72 ARG NE   N 53.443 37.350 22.200 1.00 . A A . 72 ARG NE   1 1 
       107 131657 1 1 72 ARG NH1  N 52.621 37.437 19.979 1.00 . A A . 72 ARG NH1  1 1 
       107 131658 1 1 72 ARG NH2  N 51.295 36.675 21.665 1.00 . A A . 72 ARG NH2  1 1 
       107 131659 1 1 72 ARG O    O 59.331 40.603 21.732 1.00 . A A . 72 ARG O    1 1 
       107 131660 1 1 73 LEU C    C 62.007 37.858 23.147 1.00 . A A . 73 LEU C    1 1 
       107 131661 1 1 73 LEU CA   C 61.500 39.301 23.084 1.00 . A A . 73 LEU CA   1 1 
       107 131662 1 1 73 LEU CB   C 62.236 40.277 23.998 1.00 . A A . 73 LEU CB   1 1 
       107 131663 1 1 73 LEU CD1  C 64.578 39.398 24.460 1.00 . A A . 73 LEU CD1  1 1 
       107 131664 1 1 73 LEU CD2  C 64.143 40.668 22.351 1.00 . A A . 73 LEU CD2  1 1 
       107 131665 1 1 73 LEU CG   C 63.734 40.493 23.812 1.00 . A A . 73 LEU CG   1 1 
       107 131666 1 1 73 LEU H    H 59.826 38.916 24.343 1.00 . A A . 73 LEU H    1 1 
       107 131667 1 1 73 LEU HA   H 61.627 39.643 22.025 1.00 . A A . 73 LEU HA   1 1 
       107 131668 1 1 73 LEU HB2  H 61.768 41.252 23.859 1.00 . A A . 73 LEU HB2  1 1 
       107 131669 1 1 73 LEU HB3  H 62.059 40.002 25.038 1.00 . A A . 73 LEU HB3  1 1 
       107 131670 1 1 73 LEU HD11 H 64.447 38.447 23.943 1.00 . A A . 73 LEU HD11 1 1 
       107 131671 1 1 73 LEU HD12 H 65.628 39.685 24.402 1.00 . A A . 73 LEU HD12 1 1 
       107 131672 1 1 73 LEU HD13 H 64.309 39.287 25.509 1.00 . A A . 73 LEU HD13 1 1 
       107 131673 1 1 73 LEU HD21 H 63.546 41.457 21.896 1.00 . A A . 73 LEU HD21 1 1 
       107 131674 1 1 73 LEU HD22 H 65.195 40.949 22.296 1.00 . A A . 73 LEU HD22 1 1 
       107 131675 1 1 73 LEU HD23 H 64.005 39.739 21.799 1.00 . A A . 73 LEU HD23 1 1 
       107 131676 1 1 73 LEU HG   H 63.988 41.419 24.327 1.00 . A A . 73 LEU HG   1 1 
       107 131677 1 1 73 LEU N    N 60.099 39.361 23.443 1.00 . A A . 73 LEU N    1 1 
       107 131678 1 1 73 LEU O    O 62.674 37.404 22.220 1.00 . A A . 73 LEU O    1 1 
       107 131679 1 1 74 ARG C    C 60.918 34.917 23.261 1.00 . A A . 74 ARG C    1 1 
       107 131680 1 1 74 ARG CA   C 61.780 35.672 24.274 1.00 . A A . 74 ARG CA   1 1 
       107 131681 1 1 74 ARG CB   C 61.460 35.243 25.703 1.00 . A A . 74 ARG CB   1 1 
       107 131682 1 1 74 ARG CD   C 62.135 35.567 28.135 1.00 . A A . 74 ARG CD   1 1 
       107 131683 1 1 74 ARG CG   C 62.591 35.558 26.679 1.00 . A A . 74 ARG CG   1 1 
       107 131684 1 1 74 ARG CZ   C 60.672 37.142 29.448 1.00 . A A . 74 ARG CZ   1 1 
       107 131685 1 1 74 ARG H    H 61.072 37.580 24.922 1.00 . A A . 74 ARG H    1 1 
       107 131686 1 1 74 ARG HA   H 62.843 35.400 24.045 1.00 . A A . 74 ARG HA   1 1 
       107 131687 1 1 74 ARG HB2  H 60.540 35.735 26.020 1.00 . A A . 74 ARG HB2  1 1 
       107 131688 1 1 74 ARG HB3  H 61.282 34.169 25.734 1.00 . A A . 74 ARG HB3  1 1 
       107 131689 1 1 74 ARG HD2  H 61.386 34.749 28.298 1.00 . A A . 74 ARG HD2  1 1 
       107 131690 1 1 74 ARG HD3  H 63.023 35.352 28.780 1.00 . A A . 74 ARG HD3  1 1 
       107 131691 1 1 74 ARG HE   H 62.079 37.690 28.167 1.00 . A A . 74 ARG HE   1 1 
       107 131692 1 1 74 ARG HG2  H 63.353 34.786 26.569 1.00 . A A . 74 ARG HG2  1 1 
       107 131693 1 1 74 ARG HG3  H 63.046 36.519 26.437 1.00 . A A . 74 ARG HG3  1 1 
       107 131694 1 1 74 ARG HH11 H 59.840 35.292 29.602 1.00 . A A . 74 ARG HH11 1 1 
       107 131695 1 1 74 ARG HH12 H 59.239 36.462 30.745 1.00 . A A . 74 ARG HH12 1 1 
       107 131696 1 1 74 ARG HH21 H 61.118 39.113 29.410 1.00 . A A . 74 ARG HH21 1 1 
       107 131697 1 1 74 ARG HH22 H 59.833 38.651 30.533 1.00 . A A . 74 ARG HH22 1 1 
       107 131698 1 1 74 ARG N    N 61.621 37.108 24.175 1.00 . A A . 74 ARG N    1 1 
       107 131699 1 1 74 ARG NE   N 61.602 36.874 28.523 1.00 . A A . 74 ARG NE   1 1 
       107 131700 1 1 74 ARG NH1  N 59.892 36.211 30.017 1.00 . A A . 74 ARG NH1  1 1 
       107 131701 1 1 74 ARG NH2  N 60.516 38.418 29.826 1.00 . A A . 74 ARG NH2  1 1 
       107 131702 1 1 74 ARG O    O 59.935 35.446 22.745 1.00 . A A . 74 ARG O    1 1 
       107 131703 1 1 75 GLY C    C 60.922 33.054 20.593 1.00 . A A . 75 GLY C    1 1 
       107 131704 1 1 75 GLY CA   C 60.594 32.790 22.064 1.00 . A A . 75 GLY CA   1 1 
       107 131705 1 1 75 GLY H    H 62.094 33.284 23.513 1.00 . A A . 75 GLY H    1 1 
       107 131706 1 1 75 GLY HA2  H 60.860 31.725 22.290 1.00 . A A . 75 GLY HA2  1 1 
       107 131707 1 1 75 GLY HA3  H 59.488 32.891 22.205 1.00 . A A . 75 GLY HA3  1 1 
       107 131708 1 1 75 GLY N    N 61.276 33.664 22.996 1.00 . A A . 75 GLY N    1 1 
       107 131709 1 1 75 GLY O    O 61.943 33.665 20.285 1.00 . A A . 75 GLY O    1 1 
       107 131710 1 1 76 GLY C    C 60.035 33.947 17.590 1.00 . A A . 76 GLY C    1 1 
       107 131711 1 1 76 GLY CA   C 60.238 32.581 18.251 1.00 . A A . 76 GLY CA   1 1 
       107 131712 1 1 76 GLY H    H 59.193 32.154 20.058 1.00 . A A . 76 GLY H    1 1 
       107 131713 1 1 76 GLY HA2  H 61.255 32.201 17.977 1.00 . A A . 76 GLY HA2  1 1 
       107 131714 1 1 76 GLY HA3  H 59.486 31.888 17.794 1.00 . A A . 76 GLY HA3  1 1 
       107 131715 1 1 76 GLY N    N 60.072 32.572 19.690 1.00 . A A . 76 GLY N    1 1 
       107 131716 1 1 76 GLY O    O 58.912 34.485 17.692 1.00 . A A . 76 GLY O    1 1 
       107 131717 1 1 76 GLY OXT  O 60.991 34.468 16.976 1.00 . A A . 76 GLY OXT  1 1 
       108 131718 1 1  1 MET C    C 34.975 52.677 21.000 1.00 . A A .  1 MET C    1 1 
       108 131719 1 1  1 MET CA   C 33.552 52.411 20.507 1.00 . A A .  1 MET CA   1 1 
       108 131720 1 1  1 MET CB   C 33.072 51.018 20.904 1.00 . A A .  1 MET CB   1 1 
       108 131721 1 1  1 MET CE   C 33.855 48.184 22.523 1.00 . A A .  1 MET CE   1 1 
       108 131722 1 1  1 MET CG   C 32.954 50.834 22.415 1.00 . A A .  1 MET CG   1 1 
       108 131723 1 1  1 MET H1   H 33.791 53.530 18.801 1.00 . A A .  1 MET H1   1 1 
       108 131724 1 1  1 MET H2   H 34.121 51.948 18.599 1.00 . A A .  1 MET H2   1 1 
       108 131725 1 1  1 MET H3   H 32.558 52.436 18.698 1.00 . A A .  1 MET H3   1 1 
       108 131726 1 1  1 MET HA   H 32.906 53.153 20.975 1.00 . A A .  1 MET HA   1 1 
       108 131727 1 1  1 MET HB2  H 32.092 50.842 20.460 1.00 . A A .  1 MET HB2  1 1 
       108 131728 1 1  1 MET HB3  H 33.764 50.268 20.519 1.00 . A A .  1 MET HB3  1 1 
       108 131729 1 1  1 MET HE1  H 33.980 48.151 21.410 1.00 . A A .  1 MET HE1  1 1 
       108 131730 1 1  1 MET HE2  H 34.771 48.623 22.994 1.00 . A A .  1 MET HE2  1 1 
       108 131731 1 1  1 MET HE3  H 33.702 47.142 22.901 1.00 . A A .  1 MET HE3  1 1 
       108 131732 1 1  1 MET HG2  H 33.943 51.036 22.900 1.00 . A A .  1 MET HG2  1 1 
       108 131733 1 1  1 MET HG3  H 32.219 51.587 22.799 1.00 . A A .  1 MET HG3  1 1 
       108 131734 1 1  1 MET N    N 33.491 52.597 19.048 1.00 . A A .  1 MET N    1 1 
       108 131735 1 1  1 MET O    O 35.932 52.239 20.365 1.00 . A A .  1 MET O    1 1 
       108 131736 1 1  1 MET SD   S 32.409 49.191 22.938 1.00 . A A .  1 MET SD   1 1 
       108 131737 1 1  2 GLN C    C 36.856 52.578 23.689 1.00 . A A .  2 GLN C    1 1 
       108 131738 1 1  2 GLN CA   C 36.389 53.685 22.742 1.00 . A A .  2 GLN CA   1 1 
       108 131739 1 1  2 GLN CB   C 36.269 55.045 23.425 1.00 . A A .  2 GLN CB   1 1 
       108 131740 1 1  2 GLN CD   C 37.481 56.990 24.499 1.00 . A A .  2 GLN CD   1 1 
       108 131741 1 1  2 GLN CG   C 37.503 55.489 24.205 1.00 . A A .  2 GLN CG   1 1 
       108 131742 1 1  2 GLN H    H 34.266 53.730 22.604 1.00 . A A .  2 GLN H    1 1 
       108 131743 1 1  2 GLN HA   H 37.140 53.787 21.918 1.00 . A A .  2 GLN HA   1 1 
       108 131744 1 1  2 GLN HB2  H 36.064 55.787 22.655 1.00 . A A .  2 GLN HB2  1 1 
       108 131745 1 1  2 GLN HB3  H 35.424 55.030 24.112 1.00 . A A .  2 GLN HB3  1 1 
       108 131746 1 1  2 GLN HE21 H 35.929 56.920 25.905 1.00 . A A .  2 GLN HE21 1 1 
       108 131747 1 1  2 GLN HE22 H 36.550 58.533 25.432 1.00 . A A .  2 GLN HE22 1 1 
       108 131748 1 1  2 GLN HG2  H 37.564 54.937 25.143 1.00 . A A .  2 GLN HG2  1 1 
       108 131749 1 1  2 GLN HG3  H 38.395 55.275 23.615 1.00 . A A .  2 GLN HG3  1 1 
       108 131750 1 1  2 GLN N    N 35.115 53.360 22.132 1.00 . A A .  2 GLN N    1 1 
       108 131751 1 1  2 GLN NE2  N 36.597 57.497 25.354 1.00 . A A .  2 GLN NE2  1 1 
       108 131752 1 1  2 GLN O    O 36.082 52.093 24.512 1.00 . A A .  2 GLN O    1 1 
       108 131753 1 1  2 GLN OE1  O 38.257 57.757 23.931 1.00 . A A .  2 GLN OE1  1 1 
       108 131754 1 1  3 ILE C    C 40.203 52.285 24.913 1.00 . A A .  3 ILE C    1 1 
       108 131755 1 1  3 ILE CA   C 38.878 51.559 24.665 1.00 . A A .  3 ILE CA   1 1 
       108 131756 1 1  3 ILE CB   C 39.075 50.073 24.380 1.00 . A A .  3 ILE CB   1 1 
       108 131757 1 1  3 ILE CD1  C 40.247 48.357 22.875 1.00 . A A .  3 ILE CD1  1 1 
       108 131758 1 1  3 ILE CG1  C 39.893 49.823 23.116 1.00 . A A .  3 ILE CG1  1 1 
       108 131759 1 1  3 ILE CG2  C 37.735 49.343 24.363 1.00 . A A .  3 ILE CG2  1 1 
       108 131760 1 1  3 ILE H    H 38.714 52.676 22.869 1.00 . A A .  3 ILE H    1 1 
       108 131761 1 1  3 ILE HA   H 38.275 51.644 25.605 1.00 . A A .  3 ILE HA   1 1 
       108 131762 1 1  3 ILE HB   H 39.636 49.662 25.219 1.00 . A A .  3 ILE HB   1 1 
       108 131763 1 1  3 ILE HD11 H 39.351 47.776 22.658 1.00 . A A .  3 ILE HD11 1 1 
       108 131764 1 1  3 ILE HD12 H 40.921 48.286 22.021 1.00 . A A .  3 ILE HD12 1 1 
       108 131765 1 1  3 ILE HD13 H 40.752 47.946 23.748 1.00 . A A .  3 ILE HD13 1 1 
       108 131766 1 1  3 ILE HG12 H 39.355 50.195 22.245 1.00 . A A .  3 ILE HG12 1 1 
       108 131767 1 1  3 ILE HG13 H 40.834 50.369 23.199 1.00 . A A .  3 ILE HG13 1 1 
       108 131768 1 1  3 ILE HG21 H 37.162 49.602 25.254 1.00 . A A .  3 ILE HG21 1 1 
       108 131769 1 1  3 ILE HG22 H 37.165 49.617 23.474 1.00 . A A .  3 ILE HG22 1 1 
       108 131770 1 1  3 ILE HG23 H 37.894 48.265 24.372 1.00 . A A .  3 ILE HG23 1 1 
       108 131771 1 1  3 ILE N    N 38.140 52.242 23.622 1.00 . A A .  3 ILE N    1 1 
       108 131772 1 1  3 ILE O    O 40.626 53.112 24.109 1.00 . A A .  3 ILE O    1 1 
       108 131773 1 1  4 PHE C    C 43.217 51.470 26.525 1.00 . A A .  4 PHE C    1 1 
       108 131774 1 1  4 PHE CA   C 42.140 52.551 26.405 1.00 . A A .  4 PHE CA   1 1 
       108 131775 1 1  4 PHE CB   C 41.976 53.325 27.711 1.00 . A A .  4 PHE CB   1 1 
       108 131776 1 1  4 PHE CD1  C 41.517 55.783 27.378 1.00 . A A .  4 PHE CD1  1 1 
       108 131777 1 1  4 PHE CD2  C 39.656 54.307 27.840 1.00 . A A .  4 PHE CD2  1 1 
       108 131778 1 1  4 PHE CE1  C 40.645 56.878 27.344 1.00 . A A .  4 PHE CE1  1 1 
       108 131779 1 1  4 PHE CE2  C 38.779 55.397 27.785 1.00 . A A .  4 PHE CE2  1 1 
       108 131780 1 1  4 PHE CG   C 41.028 54.498 27.637 1.00 . A A .  4 PHE CG   1 1 
       108 131781 1 1  4 PHE CZ   C 39.271 56.685 27.539 1.00 . A A .  4 PHE CZ   1 1 
       108 131782 1 1  4 PHE H    H 40.483 51.238 26.648 1.00 . A A .  4 PHE H    1 1 
       108 131783 1 1  4 PHE HA   H 42.475 53.270 25.615 1.00 . A A .  4 PHE HA   1 1 
       108 131784 1 1  4 PHE HB2  H 41.625 52.643 28.485 1.00 . A A .  4 PHE HB2  1 1 
       108 131785 1 1  4 PHE HB3  H 42.956 53.693 28.016 1.00 . A A .  4 PHE HB3  1 1 
       108 131786 1 1  4 PHE HD1  H 42.573 55.942 27.220 1.00 . A A .  4 PHE HD1  1 1 
       108 131787 1 1  4 PHE HD2  H 39.273 53.317 28.040 1.00 . A A .  4 PHE HD2  1 1 
       108 131788 1 1  4 PHE HE1  H 41.022 57.874 27.167 1.00 . A A .  4 PHE HE1  1 1 
       108 131789 1 1  4 PHE HE2  H 37.720 55.256 27.940 1.00 . A A .  4 PHE HE2  1 1 
       108 131790 1 1  4 PHE HZ   H 38.598 57.529 27.507 1.00 . A A .  4 PHE HZ   1 1 
       108 131791 1 1  4 PHE N    N 40.870 51.971 26.021 1.00 . A A .  4 PHE N    1 1 
       108 131792 1 1  4 PHE O    O 42.935 50.353 26.954 1.00 . A A .  4 PHE O    1 1 
       108 131793 1 1  5 VAL C    C 46.726 51.630 27.034 1.00 . A A .  5 VAL C    1 1 
       108 131794 1 1  5 VAL CA   C 45.598 50.914 26.289 1.00 . A A .  5 VAL CA   1 1 
       108 131795 1 1  5 VAL CB   C 46.068 50.411 24.926 1.00 . A A .  5 VAL CB   1 1 
       108 131796 1 1  5 VAL CG1  C 47.200 49.398 25.069 1.00 . A A .  5 VAL CG1  1 1 
       108 131797 1 1  5 VAL CG2  C 44.954 49.731 24.136 1.00 . A A .  5 VAL CG2  1 1 
       108 131798 1 1  5 VAL H    H 44.621 52.732 25.745 1.00 . A A .  5 VAL H    1 1 
       108 131799 1 1  5 VAL HA   H 45.312 50.017 26.894 1.00 . A A .  5 VAL HA   1 1 
       108 131800 1 1  5 VAL HB   H 46.437 51.250 24.337 1.00 . A A .  5 VAL HB   1 1 
       108 131801 1 1  5 VAL HG11 H 46.877 48.554 25.679 1.00 . A A .  5 VAL HG11 1 1 
       108 131802 1 1  5 VAL HG12 H 47.496 49.036 24.085 1.00 . A A .  5 VAL HG12 1 1 
       108 131803 1 1  5 VAL HG13 H 48.074 49.868 25.523 1.00 . A A .  5 VAL HG13 1 1 
       108 131804 1 1  5 VAL HG21 H 45.344 49.357 23.190 1.00 . A A .  5 VAL HG21 1 1 
       108 131805 1 1  5 VAL HG22 H 44.537 48.903 24.710 1.00 . A A .  5 VAL HG22 1 1 
       108 131806 1 1  5 VAL HG23 H 44.163 50.446 23.908 1.00 . A A .  5 VAL HG23 1 1 
       108 131807 1 1  5 VAL N    N 44.457 51.799 26.173 1.00 . A A .  5 VAL N    1 1 
       108 131808 1 1  5 VAL O    O 47.188 52.681 26.595 1.00 . A A .  5 VAL O    1 1 
       108 131809 1 1  6 LYS C    C 49.556 50.631 28.440 1.00 . A A .  6 LYS C    1 1 
       108 131810 1 1  6 LYS CA   C 48.343 51.438 28.907 1.00 . A A .  6 LYS CA   1 1 
       108 131811 1 1  6 LYS CB   C 48.059 51.265 30.395 1.00 . A A .  6 LYS CB   1 1 
       108 131812 1 1  6 LYS CD   C 47.005 52.299 32.436 1.00 . A A .  6 LYS CD   1 1 
       108 131813 1 1  6 LYS CE   C 46.274 53.530 32.965 1.00 . A A .  6 LYS CE   1 1 
       108 131814 1 1  6 LYS CG   C 47.224 52.426 30.931 1.00 . A A .  6 LYS CG   1 1 
       108 131815 1 1  6 LYS H    H 46.716 50.159 28.415 1.00 . A A .  6 LYS H    1 1 
       108 131816 1 1  6 LYS HA   H 48.581 52.516 28.712 1.00 . A A .  6 LYS HA   1 1 
       108 131817 1 1  6 LYS HB2  H 47.543 50.322 30.570 1.00 . A A .  6 LYS HB2  1 1 
       108 131818 1 1  6 LYS HB3  H 49.001 51.243 30.942 1.00 . A A .  6 LYS HB3  1 1 
       108 131819 1 1  6 LYS HD2  H 46.428 51.400 32.648 1.00 . A A .  6 LYS HD2  1 1 
       108 131820 1 1  6 LYS HD3  H 47.975 52.217 32.927 1.00 . A A .  6 LYS HD3  1 1 
       108 131821 1 1  6 LYS HE2  H 46.811 54.427 32.657 1.00 . A A .  6 LYS HE2  1 1 
       108 131822 1 1  6 LYS HE3  H 45.280 53.575 32.518 1.00 . A A .  6 LYS HE3  1 1 
       108 131823 1 1  6 LYS HG2  H 47.764 53.354 30.740 1.00 . A A .  6 LYS HG2  1 1 
       108 131824 1 1  6 LYS HG3  H 46.261 52.461 30.422 1.00 . A A .  6 LYS HG3  1 1 
       108 131825 1 1  6 LYS HZ1  H 45.627 54.264 34.786 1.00 . A A .  6 LYS HZ1  1 1 
       108 131826 1 1  6 LYS HZ2  H 45.716 52.640 34.735 1.00 . A A .  6 LYS HZ2  1 1 
       108 131827 1 1  6 LYS HZ3  H 47.083 53.513 34.862 1.00 . A A .  6 LYS HZ3  1 1 
       108 131828 1 1  6 LYS N    N 47.166 51.060 28.152 1.00 . A A .  6 LYS N    1 1 
       108 131829 1 1  6 LYS NZ   N 46.169 53.490 34.432 1.00 . A A .  6 LYS NZ   1 1 
       108 131830 1 1  6 LYS O    O 49.390 49.513 27.955 1.00 . A A .  6 LYS O    1 1 
       108 131831 1 1  7 THR C    C 53.197 50.582 28.481 1.00 . A A .  7 THR C    1 1 
       108 131832 1 1  7 THR CA   C 51.884 50.752 27.715 1.00 . A A .  7 THR CA   1 1 
       108 131833 1 1  7 THR CB   C 52.117 51.722 26.559 1.00 . A A .  7 THR CB   1 1 
       108 131834 1 1  7 THR CG2  C 50.920 51.875 25.626 1.00 . A A .  7 THR CG2  1 1 
       108 131835 1 1  7 THR H    H 50.855 52.096 29.017 1.00 . A A .  7 THR H    1 1 
       108 131836 1 1  7 THR HA   H 51.659 49.752 27.263 1.00 . A A .  7 THR HA   1 1 
       108 131837 1 1  7 THR HB   H 52.984 51.341 25.963 1.00 . A A .  7 THR HB   1 1 
       108 131838 1 1  7 THR HG1  H 51.620 53.404 27.342 1.00 . A A .  7 THR HG1  1 1 
       108 131839 1 1  7 THR HG21 H 50.613 50.894 25.263 1.00 . A A .  7 THR HG21 1 1 
       108 131840 1 1  7 THR HG22 H 50.084 52.342 26.146 1.00 . A A .  7 THR HG22 1 1 
       108 131841 1 1  7 THR HG23 H 51.197 52.499 24.776 1.00 . A A .  7 THR HG23 1 1 
       108 131842 1 1  7 THR N    N 50.761 51.187 28.520 1.00 . A A .  7 THR N    1 1 
       108 131843 1 1  7 THR O    O 53.406 51.181 29.534 1.00 . A A .  7 THR O    1 1 
       108 131844 1 1  7 THR OG1  O 52.441 53.004 27.047 1.00 . A A .  7 THR OG1  1 1 
       108 131845 1 1  8 LEU C    C 56.308 50.938 28.382 1.00 . A A .  8 LEU C    1 1 
       108 131846 1 1  8 LEU CA   C 55.479 49.653 28.432 1.00 . A A .  8 LEU CA   1 1 
       108 131847 1 1  8 LEU CB   C 56.126 48.517 27.645 1.00 . A A .  8 LEU CB   1 1 
       108 131848 1 1  8 LEU CD1  C 57.389 47.428 29.558 1.00 . A A .  8 LEU CD1  1 1 
       108 131849 1 1  8 LEU CD2  C 58.014 46.944 27.222 1.00 . A A .  8 LEU CD2  1 1 
       108 131850 1 1  8 LEU CG   C 57.477 48.025 28.156 1.00 . A A .  8 LEU CG   1 1 
       108 131851 1 1  8 LEU H    H 53.889 49.177 27.140 1.00 . A A .  8 LEU H    1 1 
       108 131852 1 1  8 LEU HA   H 55.396 49.345 29.506 1.00 . A A .  8 LEU HA   1 1 
       108 131853 1 1  8 LEU HB2  H 55.438 47.672 27.631 1.00 . A A .  8 LEU HB2  1 1 
       108 131854 1 1  8 LEU HB3  H 56.261 48.847 26.616 1.00 . A A .  8 LEU HB3  1 1 
       108 131855 1 1  8 LEU HD11 H 58.354 47.000 29.830 1.00 . A A .  8 LEU HD11 1 1 
       108 131856 1 1  8 LEU HD12 H 57.135 48.201 30.283 1.00 . A A .  8 LEU HD12 1 1 
       108 131857 1 1  8 LEU HD13 H 56.635 46.641 29.588 1.00 . A A .  8 LEU HD13 1 1 
       108 131858 1 1  8 LEU HD21 H 57.331 46.096 27.193 1.00 . A A .  8 LEU HD21 1 1 
       108 131859 1 1  8 LEU HD22 H 58.148 47.360 26.223 1.00 . A A .  8 LEU HD22 1 1 
       108 131860 1 1  8 LEU HD23 H 58.991 46.608 27.570 1.00 . A A .  8 LEU HD23 1 1 
       108 131861 1 1  8 LEU HG   H 58.191 48.847 28.163 1.00 . A A .  8 LEU HG   1 1 
       108 131862 1 1  8 LEU N    N 54.131 49.814 27.925 1.00 . A A .  8 LEU N    1 1 
       108 131863 1 1  8 LEU O    O 57.251 51.080 29.157 1.00 . A A .  8 LEU O    1 1 
       108 131864 1 1  9 THR C    C 55.716 54.207 28.500 1.00 . A A .  9 THR C    1 1 
       108 131865 1 1  9 THR CA   C 56.438 53.259 27.540 1.00 . A A .  9 THR CA   1 1 
       108 131866 1 1  9 THR CB   C 56.509 53.832 26.127 1.00 . A A .  9 THR CB   1 1 
       108 131867 1 1  9 THR CG2  C 57.400 53.001 25.209 1.00 . A A .  9 THR CG2  1 1 
       108 131868 1 1  9 THR H    H 55.134 51.709 26.904 1.00 . A A .  9 THR H    1 1 
       108 131869 1 1  9 THR HA   H 57.491 53.236 27.922 1.00 . A A .  9 THR HA   1 1 
       108 131870 1 1  9 THR HB   H 56.928 54.869 26.173 1.00 . A A .  9 THR HB   1 1 
       108 131871 1 1  9 THR HG1  H 55.352 54.356 24.698 1.00 . A A .  9 THR HG1  1 1 
       108 131872 1 1  9 THR HG21 H 57.509 53.508 24.250 1.00 . A A .  9 THR HG21 1 1 
       108 131873 1 1  9 THR HG22 H 58.387 52.887 25.656 1.00 . A A .  9 THR HG22 1 1 
       108 131874 1 1  9 THR HG23 H 56.964 52.015 25.048 1.00 . A A .  9 THR HG23 1 1 
       108 131875 1 1  9 THR N    N 55.923 51.905 27.553 1.00 . A A .  9 THR N    1 1 
       108 131876 1 1  9 THR O    O 55.950 55.413 28.496 1.00 . A A .  9 THR O    1 1 
       108 131877 1 1  9 THR OG1  O 55.236 53.880 25.523 1.00 . A A .  9 THR OG1  1 1 
       108 131878 1 1 10 GLY C    C 53.279 55.411 30.295 1.00 . A A . 10 GLY C    1 1 
       108 131879 1 1 10 GLY CA   C 54.357 54.357 30.552 1.00 . A A . 10 GLY CA   1 1 
       108 131880 1 1 10 GLY H    H 54.639 52.667 29.292 1.00 . A A . 10 GLY H    1 1 
       108 131881 1 1 10 GLY HA2  H 53.913 53.586 31.234 1.00 . A A . 10 GLY HA2  1 1 
       108 131882 1 1 10 GLY HA3  H 55.209 54.850 31.088 1.00 . A A . 10 GLY HA3  1 1 
       108 131883 1 1 10 GLY N    N 54.868 53.679 29.379 1.00 . A A . 10 GLY N    1 1 
       108 131884 1 1 10 GLY O    O 53.055 56.247 31.167 1.00 . A A . 10 GLY O    1 1 
       108 131885 1 1 11 LYS C    C 50.298 55.549 28.334 1.00 . A A . 11 LYS C    1 1 
       108 131886 1 1 11 LYS CA   C 51.571 56.292 28.741 1.00 . A A . 11 LYS CA   1 1 
       108 131887 1 1 11 LYS CB   C 52.067 57.294 27.701 1.00 . A A . 11 LYS CB   1 1 
       108 131888 1 1 11 LYS CD   C 51.706 56.240 25.369 1.00 . A A . 11 LYS CD   1 1 
       108 131889 1 1 11 LYS CE   C 52.405 55.733 24.110 1.00 . A A . 11 LYS CE   1 1 
       108 131890 1 1 11 LYS CG   C 52.689 56.758 26.414 1.00 . A A . 11 LYS CG   1 1 
       108 131891 1 1 11 LYS H    H 52.888 54.626 28.472 1.00 . A A . 11 LYS H    1 1 
       108 131892 1 1 11 LYS HA   H 51.285 56.884 29.647 1.00 . A A . 11 LYS HA   1 1 
       108 131893 1 1 11 LYS HB2  H 51.257 57.979 27.449 1.00 . A A . 11 LYS HB2  1 1 
       108 131894 1 1 11 LYS HB3  H 52.832 57.896 28.192 1.00 . A A . 11 LYS HB3  1 1 
       108 131895 1 1 11 LYS HD2  H 51.156 55.397 25.785 1.00 . A A . 11 LYS HD2  1 1 
       108 131896 1 1 11 LYS HD3  H 50.994 57.024 25.114 1.00 . A A . 11 LYS HD3  1 1 
       108 131897 1 1 11 LYS HE2  H 53.222 55.074 24.405 1.00 . A A . 11 LYS HE2  1 1 
       108 131898 1 1 11 LYS HE3  H 51.695 55.145 23.530 1.00 . A A . 11 LYS HE3  1 1 
       108 131899 1 1 11 LYS HG2  H 53.239 57.586 25.967 1.00 . A A . 11 LYS HG2  1 1 
       108 131900 1 1 11 LYS HG3  H 53.409 55.976 26.652 1.00 . A A . 11 LYS HG3  1 1 
       108 131901 1 1 11 LYS HZ1  H 53.629 57.360 23.718 1.00 . A A . 11 LYS HZ1  1 1 
       108 131902 1 1 11 LYS HZ2  H 53.377 56.421 22.434 1.00 . A A . 11 LYS HZ2  1 1 
       108 131903 1 1 11 LYS HZ3  H 52.186 57.407 22.909 1.00 . A A . 11 LYS HZ3  1 1 
       108 131904 1 1 11 LYS N    N 52.640 55.393 29.128 1.00 . A A . 11 LYS N    1 1 
       108 131905 1 1 11 LYS NZ   N 52.924 56.808 23.250 1.00 . A A . 11 LYS NZ   1 1 
       108 131906 1 1 11 LYS O    O 50.352 54.385 27.943 1.00 . A A . 11 LYS O    1 1 
       108 131907 1 1 12 THR C    C 47.645 56.224 26.456 1.00 . A A . 12 THR C    1 1 
       108 131908 1 1 12 THR CA   C 47.892 55.724 27.880 1.00 . A A . 12 THR CA   1 1 
       108 131909 1 1 12 THR CB   C 46.721 56.096 28.785 1.00 . A A . 12 THR CB   1 1 
       108 131910 1 1 12 THR CG2  C 45.432 55.363 28.422 1.00 . A A . 12 THR CG2  1 1 
       108 131911 1 1 12 THR H    H 49.186 57.207 28.731 1.00 . A A . 12 THR H    1 1 
       108 131912 1 1 12 THR HA   H 47.956 54.605 27.860 1.00 . A A . 12 THR HA   1 1 
       108 131913 1 1 12 THR HB   H 46.543 57.200 28.741 1.00 . A A . 12 THR HB   1 1 
       108 131914 1 1 12 THR HG1  H 46.228 55.936 30.641 1.00 . A A . 12 THR HG1  1 1 
       108 131915 1 1 12 THR HG21 H 45.606 54.286 28.418 1.00 . A A . 12 THR HG21 1 1 
       108 131916 1 1 12 THR HG22 H 44.653 55.605 29.145 1.00 . A A . 12 THR HG22 1 1 
       108 131917 1 1 12 THR HG23 H 45.086 55.672 27.436 1.00 . A A . 12 THR HG23 1 1 
       108 131918 1 1 12 THR N    N 49.155 56.230 28.378 1.00 . A A . 12 THR N    1 1 
       108 131919 1 1 12 THR O    O 47.921 57.383 26.151 1.00 . A A . 12 THR O    1 1 
       108 131920 1 1 12 THR OG1  O 47.011 55.744 30.119 1.00 . A A . 12 THR OG1  1 1 
       108 131921 1 1 13 ILE C    C 45.078 55.313 24.191 1.00 . A A . 13 ILE C    1 1 
       108 131922 1 1 13 ILE CA   C 46.551 55.717 24.299 1.00 . A A . 13 ILE CA   1 1 
       108 131923 1 1 13 ILE CB   C 47.379 55.149 23.150 1.00 . A A . 13 ILE CB   1 1 
       108 131924 1 1 13 ILE CD1  C 48.160 53.011 21.950 1.00 . A A . 13 ILE CD1  1 1 
       108 131925 1 1 13 ILE CG1  C 47.379 53.624 23.109 1.00 . A A . 13 ILE CG1  1 1 
       108 131926 1 1 13 ILE CG2  C 48.793 55.722 23.195 1.00 . A A . 13 ILE CG2  1 1 
       108 131927 1 1 13 ILE H    H 46.939 54.396 25.923 1.00 . A A . 13 ILE H    1 1 
       108 131928 1 1 13 ILE HA   H 46.584 56.832 24.196 1.00 . A A . 13 ILE HA   1 1 
       108 131929 1 1 13 ILE HB   H 46.925 55.499 22.224 1.00 . A A . 13 ILE HB   1 1 
       108 131930 1 1 13 ILE HD11 H 47.814 53.429 21.004 1.00 . A A . 13 ILE HD11 1 1 
       108 131931 1 1 13 ILE HD12 H 49.226 53.197 22.078 1.00 . A A . 13 ILE HD12 1 1 
       108 131932 1 1 13 ILE HD13 H 47.987 51.935 21.945 1.00 . A A . 13 ILE HD13 1 1 
       108 131933 1 1 13 ILE HG12 H 47.794 53.229 24.035 1.00 . A A . 13 ILE HG12 1 1 
       108 131934 1 1 13 ILE HG13 H 46.352 53.271 23.016 1.00 . A A . 13 ILE HG13 1 1 
       108 131935 1 1 13 ILE HG21 H 48.753 56.804 23.327 1.00 . A A . 13 ILE HG21 1 1 
       108 131936 1 1 13 ILE HG22 H 49.343 55.285 24.027 1.00 . A A . 13 ILE HG22 1 1 
       108 131937 1 1 13 ILE HG23 H 49.319 55.517 22.264 1.00 . A A . 13 ILE HG23 1 1 
       108 131938 1 1 13 ILE N    N 47.092 55.371 25.598 1.00 . A A . 13 ILE N    1 1 
       108 131939 1 1 13 ILE O    O 44.646 54.329 24.788 1.00 . A A . 13 ILE O    1 1 
       108 131940 1 1 14 THR C    C 42.992 54.769 21.775 1.00 . A A . 14 THR C    1 1 
       108 131941 1 1 14 THR CA   C 42.968 55.706 22.984 1.00 . A A . 14 THR CA   1 1 
       108 131942 1 1 14 THR CB   C 42.165 56.952 22.624 1.00 . A A . 14 THR CB   1 1 
       108 131943 1 1 14 THR CG2  C 41.795 57.785 23.848 1.00 . A A . 14 THR CG2  1 1 
       108 131944 1 1 14 THR H    H 44.721 56.918 22.987 1.00 . A A . 14 THR H    1 1 
       108 131945 1 1 14 THR HA   H 42.458 55.174 23.828 1.00 . A A . 14 THR HA   1 1 
       108 131946 1 1 14 THR HB   H 41.223 56.641 22.106 1.00 . A A . 14 THR HB   1 1 
       108 131947 1 1 14 THR HG1  H 42.432 58.593 21.660 1.00 . A A . 14 THR HG1  1 1 
       108 131948 1 1 14 THR HG21 H 42.693 58.113 24.372 1.00 . A A . 14 THR HG21 1 1 
       108 131949 1 1 14 THR HG22 H 41.214 58.653 23.537 1.00 . A A . 14 THR HG22 1 1 
       108 131950 1 1 14 THR HG23 H 41.188 57.181 24.522 1.00 . A A . 14 THR HG23 1 1 
       108 131951 1 1 14 THR N    N 44.308 56.062 23.408 1.00 . A A . 14 THR N    1 1 
       108 131952 1 1 14 THR O    O 43.925 54.821 20.975 1.00 . A A . 14 THR O    1 1 
       108 131953 1 1 14 THR OG1  O 42.925 57.776 21.768 1.00 . A A . 14 THR OG1  1 1 
       108 131954 1 1 15 LEU C    C 40.273 53.164 20.012 1.00 . A A . 15 LEU C    1 1 
       108 131955 1 1 15 LEU CA   C 41.746 53.140 20.425 1.00 . A A . 15 LEU CA   1 1 
       108 131956 1 1 15 LEU CB   C 42.247 51.723 20.686 1.00 . A A . 15 LEU CB   1 1 
       108 131957 1 1 15 LEU CD1  C 44.262 51.626 19.168 1.00 . A A . 15 LEU CD1  1 1 
       108 131958 1 1 15 LEU CD2  C 43.068 49.556 19.758 1.00 . A A . 15 LEU CD2  1 1 
       108 131959 1 1 15 LEU CG   C 42.885 51.045 19.478 1.00 . A A . 15 LEU CG   1 1 
       108 131960 1 1 15 LEU H    H 41.289 53.823 22.395 1.00 . A A . 15 LEU H    1 1 
       108 131961 1 1 15 LEU HA   H 42.339 53.594 19.591 1.00 . A A . 15 LEU HA   1 1 
       108 131962 1 1 15 LEU HB2  H 42.979 51.720 21.492 1.00 . A A . 15 LEU HB2  1 1 
       108 131963 1 1 15 LEU HB3  H 41.403 51.120 21.024 1.00 . A A . 15 LEU HB3  1 1 
       108 131964 1 1 15 LEU HD11 H 44.179 52.672 18.876 1.00 . A A . 15 LEU HD11 1 1 
       108 131965 1 1 15 LEU HD12 H 44.909 51.553 20.042 1.00 . A A . 15 LEU HD12 1 1 
       108 131966 1 1 15 LEU HD13 H 44.723 51.083 18.342 1.00 . A A . 15 LEU HD13 1 1 
       108 131967 1 1 15 LEU HD21 H 43.561 49.077 18.912 1.00 . A A . 15 LEU HD21 1 1 
       108 131968 1 1 15 LEU HD22 H 43.678 49.410 20.649 1.00 . A A . 15 LEU HD22 1 1 
       108 131969 1 1 15 LEU HD23 H 42.096 49.088 19.909 1.00 . A A . 15 LEU HD23 1 1 
       108 131970 1 1 15 LEU HG   H 42.238 51.158 18.608 1.00 . A A . 15 LEU HG   1 1 
       108 131971 1 1 15 LEU N    N 41.967 53.937 21.614 1.00 . A A . 15 LEU N    1 1 
       108 131972 1 1 15 LEU O    O 39.389 53.212 20.866 1.00 . A A . 15 LEU O    1 1 
       108 131973 1 1 16 GLU C    C 38.360 51.704 17.575 1.00 . A A . 16 GLU C    1 1 
       108 131974 1 1 16 GLU CA   C 38.662 53.091 18.145 1.00 . A A . 16 GLU CA   1 1 
       108 131975 1 1 16 GLU CB   C 38.533 54.196 17.101 1.00 . A A . 16 GLU CB   1 1 
       108 131976 1 1 16 GLU CD   C 36.047 54.675 17.480 1.00 . A A . 16 GLU CD   1 1 
       108 131977 1 1 16 GLU CG   C 37.146 54.327 16.475 1.00 . A A . 16 GLU CG   1 1 
       108 131978 1 1 16 GLU H    H 40.788 53.110 18.039 1.00 . A A . 16 GLU H    1 1 
       108 131979 1 1 16 GLU HA   H 37.924 53.289 18.965 1.00 . A A . 16 GLU HA   1 1 
       108 131980 1 1 16 GLU HB2  H 38.795 55.147 17.564 1.00 . A A . 16 GLU HB2  1 1 
       108 131981 1 1 16 GLU HB3  H 39.246 54.012 16.297 1.00 . A A . 16 GLU HB3  1 1 
       108 131982 1 1 16 GLU HG2  H 37.188 55.112 15.721 1.00 . A A . 16 GLU HG2  1 1 
       108 131983 1 1 16 GLU HG3  H 36.895 53.396 15.967 1.00 . A A . 16 GLU HG3  1 1 
       108 131984 1 1 16 GLU N    N 39.995 53.124 18.712 1.00 . A A . 16 GLU N    1 1 
       108 131985 1 1 16 GLU O    O 38.997 51.266 16.619 1.00 . A A . 16 GLU O    1 1 
       108 131986 1 1 16 GLU OE1  O 34.911 54.180 17.317 1.00 . A A . 16 GLU OE1  1 1 
       108 131987 1 1 16 GLU OE2  O 36.296 55.435 18.441 1.00 . A A . 16 GLU OE2  1 1 
       108 131988 1 1 17 VAL C    C 35.545 49.455 17.702 1.00 . A A . 17 VAL C    1 1 
       108 131989 1 1 17 VAL CA   C 37.053 49.632 17.887 1.00 . A A . 17 VAL CA   1 1 
       108 131990 1 1 17 VAL CB   C 37.578 48.674 18.951 1.00 . A A . 17 VAL CB   1 1 
       108 131991 1 1 17 VAL CG1  C 39.104 48.657 19.002 1.00 . A A . 17 VAL CG1  1 1 
       108 131992 1 1 17 VAL CG2  C 37.053 48.976 20.352 1.00 . A A . 17 VAL CG2  1 1 
       108 131993 1 1 17 VAL H    H 36.911 51.443 18.987 1.00 . A A . 17 VAL H    1 1 
       108 131994 1 1 17 VAL HA   H 37.513 49.341 16.907 1.00 . A A . 17 VAL HA   1 1 
       108 131995 1 1 17 VAL HB   H 37.260 47.665 18.691 1.00 . A A . 17 VAL HB   1 1 
       108 131996 1 1 17 VAL HG11 H 39.491 49.632 19.299 1.00 . A A . 17 VAL HG11 1 1 
       108 131997 1 1 17 VAL HG12 H 39.438 47.908 19.718 1.00 . A A . 17 VAL HG12 1 1 
       108 131998 1 1 17 VAL HG13 H 39.494 48.402 18.016 1.00 . A A . 17 VAL HG13 1 1 
       108 131999 1 1 17 VAL HG21 H 35.964 48.945 20.351 1.00 . A A . 17 VAL HG21 1 1 
       108 132000 1 1 17 VAL HG22 H 37.419 48.224 21.051 1.00 . A A . 17 VAL HG22 1 1 
       108 132001 1 1 17 VAL HG23 H 37.382 49.961 20.682 1.00 . A A . 17 VAL HG23 1 1 
       108 132002 1 1 17 VAL N    N 37.408 51.005 18.185 1.00 . A A . 17 VAL N    1 1 
       108 132003 1 1 17 VAL O    O 34.743 50.241 18.200 1.00 . A A . 17 VAL O    1 1 
       108 132004 1 1 18 GLU C    C 33.554 46.917 18.147 1.00 . A A . 18 GLU C    1 1 
       108 132005 1 1 18 GLU CA   C 33.792 47.881 16.983 1.00 . A A . 18 GLU CA   1 1 
       108 132006 1 1 18 GLU CB   C 33.568 47.212 15.630 1.00 . A A . 18 GLU CB   1 1 
       108 132007 1 1 18 GLU CD   C 31.858 46.191 14.033 1.00 . A A . 18 GLU CD   1 1 
       108 132008 1 1 18 GLU CG   C 32.119 46.779 15.421 1.00 . A A . 18 GLU CG   1 1 
       108 132009 1 1 18 GLU H    H 35.899 47.750 16.661 1.00 . A A . 18 GLU H    1 1 
       108 132010 1 1 18 GLU HA   H 33.099 48.758 17.053 1.00 . A A . 18 GLU HA   1 1 
       108 132011 1 1 18 GLU HB2  H 33.830 47.919 14.843 1.00 . A A . 18 GLU HB2  1 1 
       108 132012 1 1 18 GLU HB3  H 34.222 46.345 15.546 1.00 . A A . 18 GLU HB3  1 1 
       108 132013 1 1 18 GLU HG2  H 31.851 46.027 16.163 1.00 . A A . 18 GLU HG2  1 1 
       108 132014 1 1 18 GLU HG3  H 31.477 47.646 15.570 1.00 . A A . 18 GLU HG3  1 1 
       108 132015 1 1 18 GLU N    N 35.154 48.375 17.031 1.00 . A A . 18 GLU N    1 1 
       108 132016 1 1 18 GLU O    O 34.455 46.141 18.457 1.00 . A A . 18 GLU O    1 1 
       108 132017 1 1 18 GLU OE1  O 30.825 46.550 13.427 1.00 . A A . 18 GLU OE1  1 1 
       108 132018 1 1 18 GLU OE2  O 32.609 45.301 13.578 1.00 . A A . 18 GLU OE2  1 1 
       108 132019 1 1 19 PRO C    C 32.249 44.402 19.381 1.00 . A A . 19 PRO C    1 1 
       108 132020 1 1 19 PRO CA   C 32.050 45.869 19.768 1.00 . A A . 19 PRO CA   1 1 
       108 132021 1 1 19 PRO CB   C 30.591 46.119 20.134 1.00 . A A . 19 PRO CB   1 1 
       108 132022 1 1 19 PRO CD   C 31.299 47.819 18.639 1.00 . A A . 19 PRO CD   1 1 
       108 132023 1 1 19 PRO CG   C 30.406 47.609 19.860 1.00 . A A . 19 PRO CG   1 1 
       108 132024 1 1 19 PRO HA   H 32.680 46.078 20.670 1.00 . A A . 19 PRO HA   1 1 
       108 132025 1 1 19 PRO HB2  H 29.937 45.549 19.475 1.00 . A A . 19 PRO HB2  1 1 
       108 132026 1 1 19 PRO HB3  H 30.384 45.873 21.176 1.00 . A A . 19 PRO HB3  1 1 
       108 132027 1 1 19 PRO HD2  H 30.711 47.613 17.708 1.00 . A A . 19 PRO HD2  1 1 
       108 132028 1 1 19 PRO HD3  H 31.679 48.873 18.631 1.00 . A A . 19 PRO HD3  1 1 
       108 132029 1 1 19 PRO HG2  H 29.368 47.859 19.646 1.00 . A A . 19 PRO HG2  1 1 
       108 132030 1 1 19 PRO HG3  H 30.786 48.192 20.699 1.00 . A A . 19 PRO HG3  1 1 
       108 132031 1 1 19 PRO N    N 32.374 46.854 18.756 1.00 . A A . 19 PRO N    1 1 
       108 132032 1 1 19 PRO O    O 32.281 43.547 20.264 1.00 . A A . 19 PRO O    1 1 
       108 132033 1 1 20 SER C    C 34.003 42.719 16.783 1.00 . A A . 20 SER C    1 1 
       108 132034 1 1 20 SER CA   C 32.662 42.805 17.516 1.00 . A A . 20 SER CA   1 1 
       108 132035 1 1 20 SER CB   C 31.499 42.400 16.615 1.00 . A A . 20 SER CB   1 1 
       108 132036 1 1 20 SER H    H 32.332 44.914 17.439 1.00 . A A . 20 SER H    1 1 
       108 132037 1 1 20 SER HA   H 32.718 42.050 18.341 1.00 . A A . 20 SER HA   1 1 
       108 132038 1 1 20 SER HB2  H 31.364 43.170 15.813 1.00 . A A . 20 SER HB2  1 1 
       108 132039 1 1 20 SER HB3  H 31.709 41.412 16.131 1.00 . A A . 20 SER HB3  1 1 
       108 132040 1 1 20 SER HG   H 29.585 42.259 16.741 1.00 . A A . 20 SER HG   1 1 
       108 132041 1 1 20 SER N    N 32.402 44.109 18.093 1.00 . A A . 20 SER N    1 1 
       108 132042 1 1 20 SER O    O 34.157 41.880 15.898 1.00 . A A . 20 SER O    1 1 
       108 132043 1 1 20 SER OG   O 30.312 42.279 17.367 1.00 . A A . 20 SER OG   1 1 
       108 132044 1 1 21 ASP C    C 37.057 42.220 17.173 1.00 . A A . 21 ASP C    1 1 
       108 132045 1 1 21 ASP CA   C 36.330 43.436 16.597 1.00 . A A . 21 ASP CA   1 1 
       108 132046 1 1 21 ASP CB   C 37.140 44.707 16.831 1.00 . A A . 21 ASP CB   1 1 
       108 132047 1 1 21 ASP CG   C 37.134 45.680 15.650 1.00 . A A . 21 ASP CG   1 1 
       108 132048 1 1 21 ASP H    H 34.784 44.309 17.804 1.00 . A A . 21 ASP H    1 1 
       108 132049 1 1 21 ASP HA   H 36.259 43.257 15.494 1.00 . A A . 21 ASP HA   1 1 
       108 132050 1 1 21 ASP HB2  H 36.794 45.211 17.735 1.00 . A A . 21 ASP HB2  1 1 
       108 132051 1 1 21 ASP HB3  H 38.181 44.429 16.998 1.00 . A A . 21 ASP HB3  1 1 
       108 132052 1 1 21 ASP N    N 34.977 43.567 17.100 1.00 . A A . 21 ASP N    1 1 
       108 132053 1 1 21 ASP O    O 36.811 41.795 18.300 1.00 . A A . 21 ASP O    1 1 
       108 132054 1 1 21 ASP OD1  O 37.083 45.217 14.492 1.00 . A A . 21 ASP OD1  1 1 
       108 132055 1 1 21 ASP OD2  O 37.254 46.908 15.856 1.00 . A A . 21 ASP OD2  1 1 
       108 132056 1 1 22 THR C    C 40.144 41.170 17.490 1.00 . A A . 22 THR C    1 1 
       108 132057 1 1 22 THR CA   C 38.899 40.619 16.792 1.00 . A A . 22 THR CA   1 1 
       108 132058 1 1 22 THR CB   C 39.310 39.751 15.606 1.00 . A A . 22 THR CB   1 1 
       108 132059 1 1 22 THR CG2  C 38.130 39.122 14.870 1.00 . A A . 22 THR CG2  1 1 
       108 132060 1 1 22 THR H    H 38.156 42.096 15.459 1.00 . A A . 22 THR H    1 1 
       108 132061 1 1 22 THR HA   H 38.386 39.941 17.519 1.00 . A A . 22 THR HA   1 1 
       108 132062 1 1 22 THR HB   H 39.965 38.922 15.978 1.00 . A A . 22 THR HB   1 1 
       108 132063 1 1 22 THR HG1  H 40.189 39.930 13.904 1.00 . A A . 22 THR HG1  1 1 
       108 132064 1 1 22 THR HG21 H 37.571 38.489 15.558 1.00 . A A . 22 THR HG21 1 1 
       108 132065 1 1 22 THR HG22 H 37.469 39.887 14.462 1.00 . A A . 22 THR HG22 1 1 
       108 132066 1 1 22 THR HG23 H 38.496 38.493 14.058 1.00 . A A . 22 THR HG23 1 1 
       108 132067 1 1 22 THR N    N 37.990 41.676 16.397 1.00 . A A . 22 THR N    1 1 
       108 132068 1 1 22 THR O    O 40.519 42.324 17.296 1.00 . A A . 22 THR O    1 1 
       108 132069 1 1 22 THR OG1  O 40.034 40.504 14.658 1.00 . A A . 22 THR OG1  1 1 
       108 132070 1 1 23 ILE C    C 43.142 40.981 17.719 1.00 . A A . 23 ILE C    1 1 
       108 132071 1 1 23 ILE CA   C 42.127 40.674 18.824 1.00 . A A . 23 ILE CA   1 1 
       108 132072 1 1 23 ILE CB   C 42.594 39.577 19.777 1.00 . A A . 23 ILE CB   1 1 
       108 132073 1 1 23 ILE CD1  C 41.419 40.675 21.815 1.00 . A A . 23 ILE CD1  1 1 
       108 132074 1 1 23 ILE CG1  C 41.694 39.414 20.999 1.00 . A A . 23 ILE CG1  1 1 
       108 132075 1 1 23 ILE CG2  C 44.038 39.762 20.236 1.00 . A A . 23 ILE CG2  1 1 
       108 132076 1 1 23 ILE H    H 40.471 39.375 18.425 1.00 . A A . 23 ILE H    1 1 
       108 132077 1 1 23 ILE HA   H 42.022 41.624 19.406 1.00 . A A . 23 ILE HA   1 1 
       108 132078 1 1 23 ILE HB   H 42.557 38.633 19.236 1.00 . A A . 23 ILE HB   1 1 
       108 132079 1 1 23 ILE HD11 H 40.825 41.381 21.235 1.00 . A A . 23 ILE HD11 1 1 
       108 132080 1 1 23 ILE HD12 H 40.853 40.408 22.706 1.00 . A A . 23 ILE HD12 1 1 
       108 132081 1 1 23 ILE HD13 H 42.355 41.140 22.121 1.00 . A A . 23 ILE HD13 1 1 
       108 132082 1 1 23 ILE HG12 H 40.725 39.025 20.684 1.00 . A A . 23 ILE HG12 1 1 
       108 132083 1 1 23 ILE HG13 H 42.131 38.667 21.660 1.00 . A A . 23 ILE HG13 1 1 
       108 132084 1 1 23 ILE HG21 H 44.185 40.754 20.662 1.00 . A A . 23 ILE HG21 1 1 
       108 132085 1 1 23 ILE HG22 H 44.296 39.013 20.983 1.00 . A A . 23 ILE HG22 1 1 
       108 132086 1 1 23 ILE HG23 H 44.720 39.635 19.394 1.00 . A A . 23 ILE HG23 1 1 
       108 132087 1 1 23 ILE N    N 40.836 40.335 18.261 1.00 . A A . 23 ILE N    1 1 
       108 132088 1 1 23 ILE O    O 43.955 41.890 17.867 1.00 . A A . 23 ILE O    1 1 
       108 132089 1 1 24 GLU C    C 43.635 42.056 14.889 1.00 . A A . 24 GLU C    1 1 
       108 132090 1 1 24 GLU CA   C 43.845 40.627 15.396 1.00 . A A . 24 GLU CA   1 1 
       108 132091 1 1 24 GLU CB   C 43.549 39.649 14.262 1.00 . A A . 24 GLU CB   1 1 
       108 132092 1 1 24 GLU CD   C 42.350 37.599 15.155 1.00 . A A . 24 GLU CD   1 1 
       108 132093 1 1 24 GLU CG   C 43.660 38.167 14.609 1.00 . A A . 24 GLU CG   1 1 
       108 132094 1 1 24 GLU H    H 42.422 39.493 16.543 1.00 . A A . 24 GLU H    1 1 
       108 132095 1 1 24 GLU HA   H 44.925 40.537 15.682 1.00 . A A . 24 GLU HA   1 1 
       108 132096 1 1 24 GLU HB2  H 42.553 39.846 13.869 1.00 . A A . 24 GLU HB2  1 1 
       108 132097 1 1 24 GLU HB3  H 44.256 39.851 13.457 1.00 . A A . 24 GLU HB3  1 1 
       108 132098 1 1 24 GLU HG2  H 43.916 37.628 13.696 1.00 . A A . 24 GLU HG2  1 1 
       108 132099 1 1 24 GLU HG3  H 44.469 38.018 15.323 1.00 . A A . 24 GLU HG3  1 1 
       108 132100 1 1 24 GLU N    N 43.051 40.321 16.569 1.00 . A A . 24 GLU N    1 1 
       108 132101 1 1 24 GLU O    O 44.605 42.718 14.531 1.00 . A A . 24 GLU O    1 1 
       108 132102 1 1 24 GLU OE1  O 42.105 37.702 16.377 1.00 . A A . 24 GLU OE1  1 1 
       108 132103 1 1 24 GLU OE2  O 41.559 37.049 14.358 1.00 . A A . 24 GLU OE2  1 1 
       108 132104 1 1 25 ASN C    C 42.628 44.902 15.584 1.00 . A A . 25 ASN C    1 1 
       108 132105 1 1 25 ASN CA   C 42.091 43.921 14.540 1.00 . A A . 25 ASN CA   1 1 
       108 132106 1 1 25 ASN CB   C 40.589 44.112 14.351 1.00 . A A . 25 ASN CB   1 1 
       108 132107 1 1 25 ASN CG   C 39.967 43.315 13.204 1.00 . A A . 25 ASN CG   1 1 
       108 132108 1 1 25 ASN H    H 41.622 41.928 15.191 1.00 . A A . 25 ASN H    1 1 
       108 132109 1 1 25 ASN HA   H 42.600 44.162 13.572 1.00 . A A . 25 ASN HA   1 1 
       108 132110 1 1 25 ASN HB2  H 40.065 43.848 15.270 1.00 . A A . 25 ASN HB2  1 1 
       108 132111 1 1 25 ASN HB3  H 40.393 45.166 14.155 1.00 . A A . 25 ASN HB3  1 1 
       108 132112 1 1 25 ASN HD21 H 38.082 44.005 13.675 1.00 . A A . 25 ASN HD21 1 1 
       108 132113 1 1 25 ASN HD22 H 38.176 42.789 12.352 1.00 . A A . 25 ASN HD22 1 1 
       108 132114 1 1 25 ASN N    N 42.401 42.553 14.899 1.00 . A A . 25 ASN N    1 1 
       108 132115 1 1 25 ASN ND2  N 38.640 43.342 13.101 1.00 . A A . 25 ASN ND2  1 1 
       108 132116 1 1 25 ASN O    O 43.215 45.918 15.216 1.00 . A A . 25 ASN O    1 1 
       108 132117 1 1 25 ASN OD1  O 40.636 42.675 12.394 1.00 . A A . 25 ASN OD1  1 1 
       108 132118 1 1 26 VAL C    C 44.576 45.517 17.802 1.00 . A A . 26 VAL C    1 1 
       108 132119 1 1 26 VAL CA   C 43.056 45.409 17.938 1.00 . A A . 26 VAL CA   1 1 
       108 132120 1 1 26 VAL CB   C 42.650 44.879 19.310 1.00 . A A . 26 VAL CB   1 1 
       108 132121 1 1 26 VAL CG1  C 43.314 45.633 20.458 1.00 . A A . 26 VAL CG1  1 1 
       108 132122 1 1 26 VAL CG2  C 41.142 44.987 19.519 1.00 . A A . 26 VAL CG2  1 1 
       108 132123 1 1 26 VAL H    H 41.960 43.747 17.124 1.00 . A A . 26 VAL H    1 1 
       108 132124 1 1 26 VAL HA   H 42.673 46.457 17.842 1.00 . A A . 26 VAL HA   1 1 
       108 132125 1 1 26 VAL HB   H 42.934 43.829 19.390 1.00 . A A . 26 VAL HB   1 1 
       108 132126 1 1 26 VAL HG11 H 43.090 46.698 20.394 1.00 . A A . 26 VAL HG11 1 1 
       108 132127 1 1 26 VAL HG12 H 42.946 45.248 21.408 1.00 . A A . 26 VAL HG12 1 1 
       108 132128 1 1 26 VAL HG13 H 44.394 45.488 20.434 1.00 . A A . 26 VAL HG13 1 1 
       108 132129 1 1 26 VAL HG21 H 40.830 46.030 19.466 1.00 . A A . 26 VAL HG21 1 1 
       108 132130 1 1 26 VAL HG22 H 40.600 44.428 18.756 1.00 . A A . 26 VAL HG22 1 1 
       108 132131 1 1 26 VAL HG23 H 40.878 44.578 20.494 1.00 . A A . 26 VAL HG23 1 1 
       108 132132 1 1 26 VAL N    N 42.493 44.603 16.873 1.00 . A A . 26 VAL N    1 1 
       108 132133 1 1 26 VAL O    O 45.113 46.623 17.843 1.00 . A A . 26 VAL O    1 1 
       108 132134 1 1 27 LYS C    C 47.120 45.175 16.084 1.00 . A A . 27 LYS C    1 1 
       108 132135 1 1 27 LYS CA   C 46.703 44.389 17.330 1.00 . A A . 27 LYS CA   1 1 
       108 132136 1 1 27 LYS CB   C 47.197 42.949 17.255 1.00 . A A . 27 LYS CB   1 1 
       108 132137 1 1 27 LYS CD   C 47.430 40.746 18.519 1.00 . A A . 27 LYS CD   1 1 
       108 132138 1 1 27 LYS CE   C 48.724 40.415 17.779 1.00 . A A . 27 LYS CE   1 1 
       108 132139 1 1 27 LYS CG   C 47.183 42.249 18.612 1.00 . A A . 27 LYS CG   1 1 
       108 132140 1 1 27 LYS H    H 44.765 43.504 17.522 1.00 . A A . 27 LYS H    1 1 
       108 132141 1 1 27 LYS HA   H 47.201 44.890 18.198 1.00 . A A . 27 LYS HA   1 1 
       108 132142 1 1 27 LYS HB2  H 46.582 42.394 16.546 1.00 . A A . 27 LYS HB2  1 1 
       108 132143 1 1 27 LYS HB3  H 48.220 42.960 16.880 1.00 . A A . 27 LYS HB3  1 1 
       108 132144 1 1 27 LYS HD2  H 47.472 40.337 19.529 1.00 . A A . 27 LYS HD2  1 1 
       108 132145 1 1 27 LYS HD3  H 46.593 40.288 17.991 1.00 . A A . 27 LYS HD3  1 1 
       108 132146 1 1 27 LYS HE2  H 48.630 40.767 16.751 1.00 . A A . 27 LYS HE2  1 1 
       108 132147 1 1 27 LYS HE3  H 49.560 40.936 18.244 1.00 . A A . 27 LYS HE3  1 1 
       108 132148 1 1 27 LYS HG2  H 47.949 42.692 19.248 1.00 . A A . 27 LYS HG2  1 1 
       108 132149 1 1 27 LYS HG3  H 46.222 42.406 19.102 1.00 . A A . 27 LYS HG3  1 1 
       108 132150 1 1 27 LYS HZ1  H 48.137 38.445 17.622 1.00 . A A . 27 LYS HZ1  1 1 
       108 132151 1 1 27 LYS HZ2  H 49.617 38.722 17.011 1.00 . A A . 27 LYS HZ2  1 1 
       108 132152 1 1 27 LYS HZ3  H 49.418 38.656 18.624 1.00 . A A . 27 LYS HZ3  1 1 
       108 132153 1 1 27 LYS N    N 45.271 44.412 17.550 1.00 . A A . 27 LYS N    1 1 
       108 132154 1 1 27 LYS NZ   N 48.990 38.969 17.764 1.00 . A A . 27 LYS NZ   1 1 
       108 132155 1 1 27 LYS O    O 48.114 45.897 16.125 1.00 . A A . 27 LYS O    1 1 
       108 132156 1 1 28 ALA C    C 46.404 47.369 14.004 1.00 . A A . 28 ALA C    1 1 
       108 132157 1 1 28 ALA CA   C 46.599 45.865 13.796 1.00 . A A . 28 ALA CA   1 1 
       108 132158 1 1 28 ALA CB   C 45.709 45.331 12.676 1.00 . A A . 28 ALA CB   1 1 
       108 132159 1 1 28 ALA H    H 45.537 44.453 15.014 1.00 . A A . 28 ALA H    1 1 
       108 132160 1 1 28 ALA HA   H 47.666 45.698 13.501 1.00 . A A . 28 ALA HA   1 1 
       108 132161 1 1 28 ALA HB1  H 45.901 44.269 12.526 1.00 . A A . 28 ALA HB1  1 1 
       108 132162 1 1 28 ALA HB2  H 44.658 45.479 12.922 1.00 . A A . 28 ALA HB2  1 1 
       108 132163 1 1 28 ALA HB3  H 45.936 45.868 11.754 1.00 . A A . 28 ALA HB3  1 1 
       108 132164 1 1 28 ALA N    N 46.354 45.097 14.999 1.00 . A A . 28 ALA N    1 1 
       108 132165 1 1 28 ALA O    O 47.176 48.170 13.483 1.00 . A A . 28 ALA O    1 1 
       108 132166 1 1 29 LYS C    C 46.295 49.729 16.057 1.00 . A A . 29 LYS C    1 1 
       108 132167 1 1 29 LYS CA   C 45.179 49.150 15.185 1.00 . A A . 29 LYS CA   1 1 
       108 132168 1 1 29 LYS CB   C 43.812 49.249 15.854 1.00 . A A . 29 LYS CB   1 1 
       108 132169 1 1 29 LYS CD   C 41.328 48.884 15.527 1.00 . A A . 29 LYS CD   1 1 
       108 132170 1 1 29 LYS CE   C 40.197 48.846 14.503 1.00 . A A . 29 LYS CE   1 1 
       108 132171 1 1 29 LYS CG   C 42.671 49.132 14.847 1.00 . A A . 29 LYS CG   1 1 
       108 132172 1 1 29 LYS H    H 44.783 47.050 15.195 1.00 . A A . 29 LYS H    1 1 
       108 132173 1 1 29 LYS HA   H 45.162 49.761 14.247 1.00 . A A . 29 LYS HA   1 1 
       108 132174 1 1 29 LYS HB2  H 43.718 48.465 16.606 1.00 . A A . 29 LYS HB2  1 1 
       108 132175 1 1 29 LYS HB3  H 43.718 50.215 16.350 1.00 . A A . 29 LYS HB3  1 1 
       108 132176 1 1 29 LYS HD2  H 41.366 47.917 16.031 1.00 . A A . 29 LYS HD2  1 1 
       108 132177 1 1 29 LYS HD3  H 41.131 49.650 16.278 1.00 . A A . 29 LYS HD3  1 1 
       108 132178 1 1 29 LYS HE2  H 40.538 48.324 13.609 1.00 . A A . 29 LYS HE2  1 1 
       108 132179 1 1 29 LYS HE3  H 39.363 48.278 14.917 1.00 . A A . 29 LYS HE3  1 1 
       108 132180 1 1 29 LYS HG2  H 42.623 50.049 14.261 1.00 . A A . 29 LYS HG2  1 1 
       108 132181 1 1 29 LYS HG3  H 42.866 48.301 14.169 1.00 . A A . 29 LYS HG3  1 1 
       108 132182 1 1 29 LYS HZ1  H 39.096 50.158 13.362 1.00 . A A . 29 LYS HZ1  1 1 
       108 132183 1 1 29 LYS HZ2  H 39.244 50.612 14.932 1.00 . A A . 29 LYS HZ2  1 1 
       108 132184 1 1 29 LYS HZ3  H 40.484 50.810 13.893 1.00 . A A . 29 LYS HZ3  1 1 
       108 132185 1 1 29 LYS N    N 45.429 47.771 14.814 1.00 . A A . 29 LYS N    1 1 
       108 132186 1 1 29 LYS NZ   N 39.726 50.194 14.150 1.00 . A A . 29 LYS NZ   1 1 
       108 132187 1 1 29 LYS O    O 46.693 50.873 15.845 1.00 . A A . 29 LYS O    1 1 
       108 132188 1 1 30 ILE C    C 49.255 49.369 16.896 1.00 . A A . 30 ILE C    1 1 
       108 132189 1 1 30 ILE CA   C 48.002 49.272 17.768 1.00 . A A . 30 ILE CA   1 1 
       108 132190 1 1 30 ILE CB   C 48.153 48.279 18.917 1.00 . A A . 30 ILE CB   1 1 
       108 132191 1 1 30 ILE CD1  C 46.893 47.325 20.929 1.00 . A A . 30 ILE CD1  1 1 
       108 132192 1 1 30 ILE CG1  C 47.020 48.463 19.922 1.00 . A A . 30 ILE CG1  1 1 
       108 132193 1 1 30 ILE CG2  C 49.499 48.407 19.625 1.00 . A A . 30 ILE CG2  1 1 
       108 132194 1 1 30 ILE H    H 46.385 48.012 17.137 1.00 . A A . 30 ILE H    1 1 
       108 132195 1 1 30 ILE HA   H 47.837 50.290 18.207 1.00 . A A . 30 ILE HA   1 1 
       108 132196 1 1 30 ILE HB   H 48.092 47.273 18.503 1.00 . A A . 30 ILE HB   1 1 
       108 132197 1 1 30 ILE HD11 H 46.836 46.369 20.408 1.00 . A A . 30 ILE HD11 1 1 
       108 132198 1 1 30 ILE HD12 H 47.742 47.326 21.613 1.00 . A A . 30 ILE HD12 1 1 
       108 132199 1 1 30 ILE HD13 H 45.984 47.457 21.516 1.00 . A A . 30 ILE HD13 1 1 
       108 132200 1 1 30 ILE HG12 H 47.158 49.401 20.461 1.00 . A A . 30 ILE HG12 1 1 
       108 132201 1 1 30 ILE HG13 H 46.067 48.525 19.397 1.00 . A A . 30 ILE HG13 1 1 
       108 132202 1 1 30 ILE HG21 H 50.327 48.229 18.938 1.00 . A A . 30 ILE HG21 1 1 
       108 132203 1 1 30 ILE HG22 H 49.607 49.398 20.065 1.00 . A A . 30 ILE HG22 1 1 
       108 132204 1 1 30 ILE HG23 H 49.585 47.653 20.407 1.00 . A A . 30 ILE HG23 1 1 
       108 132205 1 1 30 ILE N    N 46.837 48.935 16.975 1.00 . A A . 30 ILE N    1 1 
       108 132206 1 1 30 ILE O    O 50.036 50.305 17.060 1.00 . A A . 30 ILE O    1 1 
       108 132207 1 1 31 GLN C    C 50.448 49.892 14.180 1.00 . A A . 31 GLN C    1 1 
       108 132208 1 1 31 GLN CA   C 50.491 48.564 14.939 1.00 . A A . 31 GLN CA   1 1 
       108 132209 1 1 31 GLN CB   C 50.451 47.328 14.045 1.00 . A A . 31 GLN CB   1 1 
       108 132210 1 1 31 GLN CD   C 52.422 48.004 12.516 1.00 . A A . 31 GLN CD   1 1 
       108 132211 1 1 31 GLN CG   C 50.999 47.455 12.626 1.00 . A A . 31 GLN CG   1 1 
       108 132212 1 1 31 GLN H    H 48.743 47.707 15.825 1.00 . A A . 31 GLN H    1 1 
       108 132213 1 1 31 GLN HA   H 51.475 48.543 15.473 1.00 . A A . 31 GLN HA   1 1 
       108 132214 1 1 31 GLN HB2  H 50.991 46.532 14.557 1.00 . A A . 31 GLN HB2  1 1 
       108 132215 1 1 31 GLN HB3  H 49.417 46.997 13.944 1.00 . A A . 31 GLN HB3  1 1 
       108 132216 1 1 31 GLN HE21 H 51.900 49.261 10.958 1.00 . A A . 31 GLN HE21 1 1 
       108 132217 1 1 31 GLN HE22 H 53.603 49.352 11.532 1.00 . A A . 31 GLN HE22 1 1 
       108 132218 1 1 31 GLN HG2  H 50.983 46.470 12.160 1.00 . A A . 31 GLN HG2  1 1 
       108 132219 1 1 31 GLN HG3  H 50.327 48.091 12.050 1.00 . A A . 31 GLN HG3  1 1 
       108 132220 1 1 31 GLN N    N 49.430 48.481 15.922 1.00 . A A . 31 GLN N    1 1 
       108 132221 1 1 31 GLN NE2  N 52.664 48.907 11.570 1.00 . A A . 31 GLN NE2  1 1 
       108 132222 1 1 31 GLN O    O 51.488 50.536 14.060 1.00 . A A . 31 GLN O    1 1 
       108 132223 1 1 31 GLN OE1  O 53.343 47.660 13.253 1.00 . A A . 31 GLN OE1  1 1 
       108 132224 1 1 32 ASP C    C 49.576 52.813 13.970 1.00 . A A . 32 ASP C    1 1 
       108 132225 1 1 32 ASP CA   C 49.218 51.645 13.049 1.00 . A A . 32 ASP CA   1 1 
       108 132226 1 1 32 ASP CB   C 47.846 51.834 12.407 1.00 . A A . 32 ASP CB   1 1 
       108 132227 1 1 32 ASP CG   C 47.884 52.930 11.341 1.00 . A A . 32 ASP CG   1 1 
       108 132228 1 1 32 ASP H    H 48.431 49.786 13.801 1.00 . A A . 32 ASP H    1 1 
       108 132229 1 1 32 ASP HA   H 49.970 51.633 12.219 1.00 . A A . 32 ASP HA   1 1 
       108 132230 1 1 32 ASP HB2  H 47.548 50.902 11.926 1.00 . A A . 32 ASP HB2  1 1 
       108 132231 1 1 32 ASP HB3  H 47.102 52.064 13.169 1.00 . A A . 32 ASP HB3  1 1 
       108 132232 1 1 32 ASP N    N 49.292 50.364 13.722 1.00 . A A . 32 ASP N    1 1 
       108 132233 1 1 32 ASP O    O 50.408 53.641 13.605 1.00 . A A . 32 ASP O    1 1 
       108 132234 1 1 32 ASP OD1  O 48.366 52.653 10.222 1.00 . A A . 32 ASP OD1  1 1 
       108 132235 1 1 32 ASP OD2  O 47.456 54.073 11.613 1.00 . A A . 32 ASP OD2  1 1 
       108 132236 1 1 33 LYS C    C 50.408 54.089 16.855 1.00 . A A . 33 LYS C    1 1 
       108 132237 1 1 33 LYS CA   C 49.096 53.989 16.074 1.00 . A A . 33 LYS CA   1 1 
       108 132238 1 1 33 LYS CB   C 47.863 53.998 16.972 1.00 . A A . 33 LYS CB   1 1 
       108 132239 1 1 33 LYS CD   C 46.433 55.474 18.483 1.00 . A A . 33 LYS CD   1 1 
       108 132240 1 1 33 LYS CE   C 46.484 56.736 19.338 1.00 . A A . 33 LYS CE   1 1 
       108 132241 1 1 33 LYS CG   C 47.816 55.217 17.890 1.00 . A A . 33 LYS CG   1 1 
       108 132242 1 1 33 LYS H    H 48.288 52.130 15.367 1.00 . A A . 33 LYS H    1 1 
       108 132243 1 1 33 LYS HA   H 49.066 54.917 15.447 1.00 . A A . 33 LYS HA   1 1 
       108 132244 1 1 33 LYS HB2  H 46.983 54.012 16.330 1.00 . A A . 33 LYS HB2  1 1 
       108 132245 1 1 33 LYS HB3  H 47.831 53.091 17.576 1.00 . A A . 33 LYS HB3  1 1 
       108 132246 1 1 33 LYS HD2  H 45.715 55.609 17.674 1.00 . A A . 33 LYS HD2  1 1 
       108 132247 1 1 33 LYS HD3  H 46.131 54.625 19.097 1.00 . A A . 33 LYS HD3  1 1 
       108 132248 1 1 33 LYS HE2  H 47.196 56.591 20.150 1.00 . A A . 33 LYS HE2  1 1 
       108 132249 1 1 33 LYS HE3  H 46.839 57.563 18.723 1.00 . A A . 33 LYS HE3  1 1 
       108 132250 1 1 33 LYS HG2  H 48.523 55.071 18.707 1.00 . A A . 33 LYS HG2  1 1 
       108 132251 1 1 33 LYS HG3  H 48.117 56.097 17.324 1.00 . A A . 33 LYS HG3  1 1 
       108 132252 1 1 33 LYS HZ1  H 44.757 56.292 20.398 1.00 . A A . 33 LYS HZ1  1 1 
       108 132253 1 1 33 LYS HZ2  H 45.229 57.843 20.548 1.00 . A A . 33 LYS HZ2  1 1 
       108 132254 1 1 33 LYS HZ3  H 44.498 57.322 19.186 1.00 . A A . 33 LYS HZ3  1 1 
       108 132255 1 1 33 LYS N    N 48.997 52.864 15.166 1.00 . A A . 33 LYS N    1 1 
       108 132256 1 1 33 LYS NZ   N 45.166 57.070 19.901 1.00 . A A . 33 LYS NZ   1 1 
       108 132257 1 1 33 LYS O    O 50.849 55.200 17.142 1.00 . A A . 33 LYS O    1 1 
       108 132258 1 1 34 GLU C    C 53.498 52.481 17.067 1.00 . A A . 34 GLU C    1 1 
       108 132259 1 1 34 GLU CA   C 52.316 52.953 17.916 1.00 . A A . 34 GLU CA   1 1 
       108 132260 1 1 34 GLU CB   C 52.213 52.094 19.174 1.00 . A A . 34 GLU CB   1 1 
       108 132261 1 1 34 GLU CD   C 52.512 53.902 20.920 1.00 . A A . 34 GLU CD   1 1 
       108 132262 1 1 34 GLU CG   C 51.591 52.811 20.368 1.00 . A A . 34 GLU CG   1 1 
       108 132263 1 1 34 GLU H    H 50.576 52.073 17.023 1.00 . A A . 34 GLU H    1 1 
       108 132264 1 1 34 GLU HA   H 52.593 53.983 18.255 1.00 . A A . 34 GLU HA   1 1 
       108 132265 1 1 34 GLU HB2  H 51.637 51.194 18.954 1.00 . A A . 34 GLU HB2  1 1 
       108 132266 1 1 34 GLU HB3  H 53.209 51.769 19.472 1.00 . A A . 34 GLU HB3  1 1 
       108 132267 1 1 34 GLU HG2  H 50.633 53.239 20.069 1.00 . A A . 34 GLU HG2  1 1 
       108 132268 1 1 34 GLU HG3  H 51.405 52.078 21.153 1.00 . A A . 34 GLU HG3  1 1 
       108 132269 1 1 34 GLU N    N 51.050 52.980 17.211 1.00 . A A . 34 GLU N    1 1 
       108 132270 1 1 34 GLU O    O 54.633 52.801 17.411 1.00 . A A . 34 GLU O    1 1 
       108 132271 1 1 34 GLU OE1  O 53.600 53.597 21.453 1.00 . A A . 34 GLU OE1  1 1 
       108 132272 1 1 34 GLU OE2  O 52.172 55.098 20.793 1.00 . A A . 34 GLU OE2  1 1 
       108 132273 1 1 35 GLY C    C 54.979 49.889 15.787 1.00 . A A . 35 GLY C    1 1 
       108 132274 1 1 35 GLY CA   C 54.370 51.166 15.203 1.00 . A A . 35 GLY CA   1 1 
       108 132275 1 1 35 GLY H    H 52.329 51.477 15.684 1.00 . A A . 35 GLY H    1 1 
       108 132276 1 1 35 GLY HA2  H 53.989 50.909 14.183 1.00 . A A . 35 GLY HA2  1 1 
       108 132277 1 1 35 GLY HA3  H 55.187 51.923 15.080 1.00 . A A . 35 GLY HA3  1 1 
       108 132278 1 1 35 GLY N    N 53.292 51.730 15.988 1.00 . A A . 35 GLY N    1 1 
       108 132279 1 1 35 GLY O    O 56.140 49.602 15.507 1.00 . A A . 35 GLY O    1 1 
       108 132280 1 1 36 ILE C    C 54.211 46.728 16.387 1.00 . A A . 36 ILE C    1 1 
       108 132281 1 1 36 ILE CA   C 54.681 47.916 17.229 1.00 . A A . 36 ILE CA   1 1 
       108 132282 1 1 36 ILE CB   C 54.180 47.821 18.667 1.00 . A A . 36 ILE CB   1 1 
       108 132283 1 1 36 ILE CD1  C 53.855 49.160 20.817 1.00 . A A . 36 ILE CD1  1 1 
       108 132284 1 1 36 ILE CG1  C 54.656 48.987 19.530 1.00 . A A . 36 ILE CG1  1 1 
       108 132285 1 1 36 ILE CG2  C 54.657 46.509 19.283 1.00 . A A . 36 ILE CG2  1 1 
       108 132286 1 1 36 ILE H    H 53.245 49.423 16.746 1.00 . A A . 36 ILE H    1 1 
       108 132287 1 1 36 ILE HA   H 55.800 47.914 17.285 1.00 . A A . 36 ILE HA   1 1 
       108 132288 1 1 36 ILE HB   H 53.089 47.823 18.654 1.00 . A A . 36 ILE HB   1 1 
       108 132289 1 1 36 ILE HD11 H 52.796 49.269 20.586 1.00 . A A . 36 ILE HD11 1 1 
       108 132290 1 1 36 ILE HD12 H 54.008 48.315 21.488 1.00 . A A . 36 ILE HD12 1 1 
       108 132291 1 1 36 ILE HD13 H 54.186 50.065 21.327 1.00 . A A . 36 ILE HD13 1 1 
       108 132292 1 1 36 ILE HG12 H 55.711 48.857 19.774 1.00 . A A . 36 ILE HG12 1 1 
       108 132293 1 1 36 ILE HG13 H 54.573 49.923 18.979 1.00 . A A . 36 ILE HG13 1 1 
       108 132294 1 1 36 ILE HG21 H 54.230 45.657 18.754 1.00 . A A . 36 ILE HG21 1 1 
       108 132295 1 1 36 ILE HG22 H 55.744 46.445 19.227 1.00 . A A . 36 ILE HG22 1 1 
       108 132296 1 1 36 ILE HG23 H 54.350 46.434 20.326 1.00 . A A . 36 ILE HG23 1 1 
       108 132297 1 1 36 ILE N    N 54.238 49.145 16.604 1.00 . A A . 36 ILE N    1 1 
       108 132298 1 1 36 ILE O    O 53.000 46.529 16.312 1.00 . A A . 36 ILE O    1 1 
       108 132299 1 1 37 PRO C    C 53.780 43.810 15.573 1.00 . A A . 37 PRO C    1 1 
       108 132300 1 1 37 PRO CA   C 54.696 44.843 14.913 1.00 . A A . 37 PRO CA   1 1 
       108 132301 1 1 37 PRO CB   C 55.993 44.209 14.417 1.00 . A A . 37 PRO CB   1 1 
       108 132302 1 1 37 PRO CD   C 56.529 46.072 15.782 1.00 . A A . 37 PRO CD   1 1 
       108 132303 1 1 37 PRO CG   C 57.012 45.340 14.533 1.00 . A A . 37 PRO CG   1 1 
       108 132304 1 1 37 PRO HA   H 54.190 45.325 14.038 1.00 . A A . 37 PRO HA   1 1 
       108 132305 1 1 37 PRO HB2  H 56.289 43.385 15.066 1.00 . A A . 37 PRO HB2  1 1 
       108 132306 1 1 37 PRO HB3  H 55.903 43.876 13.383 1.00 . A A . 37 PRO HB3  1 1 
       108 132307 1 1 37 PRO HD2  H 56.972 45.597 16.694 1.00 . A A . 37 PRO HD2  1 1 
       108 132308 1 1 37 PRO HD3  H 56.843 47.144 15.708 1.00 . A A . 37 PRO HD3  1 1 
       108 132309 1 1 37 PRO HG2  H 58.029 44.963 14.642 1.00 . A A . 37 PRO HG2  1 1 
       108 132310 1 1 37 PRO HG3  H 56.934 46.000 13.669 1.00 . A A . 37 PRO HG3  1 1 
       108 132311 1 1 37 PRO N    N 55.088 45.915 15.805 1.00 . A A . 37 PRO N    1 1 
       108 132312 1 1 37 PRO O    O 54.079 43.391 16.689 1.00 . A A . 37 PRO O    1 1 
       108 132313 1 1 38 PRO C    C 52.221 41.212 16.207 1.00 . A A . 38 PRO C    1 1 
       108 132314 1 1 38 PRO CA   C 51.709 42.510 15.579 1.00 . A A . 38 PRO CA   1 1 
       108 132315 1 1 38 PRO CB   C 50.657 42.210 14.516 1.00 . A A . 38 PRO CB   1 1 
       108 132316 1 1 38 PRO CD   C 52.207 43.785 13.652 1.00 . A A . 38 PRO CD   1 1 
       108 132317 1 1 38 PRO CG   C 50.718 43.448 13.626 1.00 . A A . 38 PRO CG   1 1 
       108 132318 1 1 38 PRO HA   H 51.242 43.113 16.399 1.00 . A A . 38 PRO HA   1 1 
       108 132319 1 1 38 PRO HB2  H 50.941 41.333 13.935 1.00 . A A . 38 PRO HB2  1 1 
       108 132320 1 1 38 PRO HB3  H 49.668 42.071 14.953 1.00 . A A . 38 PRO HB3  1 1 
       108 132321 1 1 38 PRO HD2  H 52.732 43.225 12.836 1.00 . A A . 38 PRO HD2  1 1 
       108 132322 1 1 38 PRO HD3  H 52.324 44.887 13.497 1.00 . A A . 38 PRO HD3  1 1 
       108 132323 1 1 38 PRO HG2  H 50.366 43.245 12.614 1.00 . A A . 38 PRO HG2  1 1 
       108 132324 1 1 38 PRO HG3  H 50.149 44.257 14.083 1.00 . A A . 38 PRO HG3  1 1 
       108 132325 1 1 38 PRO N    N 52.703 43.352 14.943 1.00 . A A . 38 PRO N    1 1 
       108 132326 1 1 38 PRO O    O 51.687 40.803 17.236 1.00 . A A . 38 PRO O    1 1 
       108 132327 1 1 39 ASP C    C 54.492 39.503 17.545 1.00 . A A . 39 ASP C    1 1 
       108 132328 1 1 39 ASP CA   C 53.780 39.339 16.201 1.00 . A A . 39 ASP CA   1 1 
       108 132329 1 1 39 ASP CB   C 54.727 38.669 15.210 1.00 . A A . 39 ASP CB   1 1 
       108 132330 1 1 39 ASP CG   C 54.091 38.347 13.857 1.00 . A A . 39 ASP CG   1 1 
       108 132331 1 1 39 ASP H    H 53.701 40.990 14.819 1.00 . A A . 39 ASP H    1 1 
       108 132332 1 1 39 ASP HA   H 52.904 38.661 16.374 1.00 . A A . 39 ASP HA   1 1 
       108 132333 1 1 39 ASP HB2  H 55.594 39.314 15.064 1.00 . A A . 39 ASP HB2  1 1 
       108 132334 1 1 39 ASP HB3  H 55.080 37.732 15.642 1.00 . A A . 39 ASP HB3  1 1 
       108 132335 1 1 39 ASP N    N 53.255 40.577 15.662 1.00 . A A . 39 ASP N    1 1 
       108 132336 1 1 39 ASP O    O 54.738 38.514 18.232 1.00 . A A . 39 ASP O    1 1 
       108 132337 1 1 39 ASP OD1  O 53.080 37.615 13.794 1.00 . A A . 39 ASP OD1  1 1 
       108 132338 1 1 39 ASP OD2  O 54.596 38.842 12.825 1.00 . A A . 39 ASP OD2  1 1 
       108 132339 1 1 40 GLN C    C 54.729 41.646 20.241 1.00 . A A . 40 GLN C    1 1 
       108 132340 1 1 40 GLN CA   C 55.591 41.075 19.113 1.00 . A A . 40 GLN CA   1 1 
       108 132341 1 1 40 GLN CB   C 56.693 42.053 18.718 1.00 . A A . 40 GLN CB   1 1 
       108 132342 1 1 40 GLN CD   C 58.714 42.413 17.232 1.00 . A A . 40 GLN CD   1 1 
       108 132343 1 1 40 GLN CG   C 57.794 41.387 17.897 1.00 . A A . 40 GLN CG   1 1 
       108 132344 1 1 40 GLN H    H 54.555 41.524 17.314 1.00 . A A . 40 GLN H    1 1 
       108 132345 1 1 40 GLN HA   H 56.089 40.156 19.514 1.00 . A A . 40 GLN HA   1 1 
       108 132346 1 1 40 GLN HB2  H 56.261 42.882 18.157 1.00 . A A . 40 GLN HB2  1 1 
       108 132347 1 1 40 GLN HB3  H 57.151 42.467 19.616 1.00 . A A . 40 GLN HB3  1 1 
       108 132348 1 1 40 GLN HE21 H 59.412 43.167 19.025 1.00 . A A . 40 GLN HE21 1 1 
       108 132349 1 1 40 GLN HE22 H 60.038 43.935 17.511 1.00 . A A . 40 GLN HE22 1 1 
       108 132350 1 1 40 GLN HG2  H 58.387 40.750 18.552 1.00 . A A . 40 GLN HG2  1 1 
       108 132351 1 1 40 GLN HG3  H 57.361 40.769 17.111 1.00 . A A . 40 GLN HG3  1 1 
       108 132352 1 1 40 GLN N    N 54.832 40.732 17.927 1.00 . A A . 40 GLN N    1 1 
       108 132353 1 1 40 GLN NE2  N 59.451 43.221 17.987 1.00 . A A . 40 GLN NE2  1 1 
       108 132354 1 1 40 GLN O    O 55.244 41.901 21.327 1.00 . A A . 40 GLN O    1 1 
       108 132355 1 1 40 GLN OE1  O 58.794 42.502 16.008 1.00 . A A . 40 GLN OE1  1 1 
       108 132356 1 1 41 GLN C    C 52.018 41.373 21.990 1.00 . A A . 41 GLN C    1 1 
       108 132357 1 1 41 GLN CA   C 52.537 42.428 21.012 1.00 . A A . 41 GLN CA   1 1 
       108 132358 1 1 41 GLN CB   C 51.359 43.116 20.329 1.00 . A A . 41 GLN CB   1 1 
       108 132359 1 1 41 GLN CD   C 50.500 44.904 18.748 1.00 . A A . 41 GLN CD   1 1 
       108 132360 1 1 41 GLN CG   C 51.727 44.287 19.423 1.00 . A A . 41 GLN CG   1 1 
       108 132361 1 1 41 GLN H    H 53.057 41.591 19.096 1.00 . A A . 41 GLN H    1 1 
       108 132362 1 1 41 GLN HA   H 53.110 43.202 21.583 1.00 . A A . 41 GLN HA   1 1 
       108 132363 1 1 41 GLN HB2  H 50.814 42.378 19.740 1.00 . A A . 41 GLN HB2  1 1 
       108 132364 1 1 41 GLN HB3  H 50.688 43.484 21.105 1.00 . A A . 41 GLN HB3  1 1 
       108 132365 1 1 41 GLN HE21 H 51.569 45.712 17.159 1.00 . A A . 41 GLN HE21 1 1 
       108 132366 1 1 41 GLN HE22 H 49.758 45.847 17.124 1.00 . A A . 41 GLN HE22 1 1 
       108 132367 1 1 41 GLN HG2  H 52.227 45.055 20.014 1.00 . A A . 41 GLN HG2  1 1 
       108 132368 1 1 41 GLN HG3  H 52.412 43.943 18.650 1.00 . A A . 41 GLN HG3  1 1 
       108 132369 1 1 41 GLN N    N 53.434 41.855 20.028 1.00 . A A . 41 GLN N    1 1 
       108 132370 1 1 41 GLN NE2  N 50.637 45.539 17.588 1.00 . A A . 41 GLN NE2  1 1 
       108 132371 1 1 41 GLN O    O 51.673 40.271 21.568 1.00 . A A . 41 GLN O    1 1 
       108 132372 1 1 41 GLN OE1  O 49.377 44.826 19.241 1.00 . A A . 41 GLN OE1  1 1 
       108 132373 1 1 42 ARG C    C 50.077 41.928 24.904 1.00 . A A . 42 ARG C    1 1 
       108 132374 1 1 42 ARG CA   C 51.082 40.985 24.240 1.00 . A A . 42 ARG CA   1 1 
       108 132375 1 1 42 ARG CB   C 51.999 40.358 25.286 1.00 . A A . 42 ARG CB   1 1 
       108 132376 1 1 42 ARG CD   C 52.037 39.262 27.580 1.00 . A A . 42 ARG CD   1 1 
       108 132377 1 1 42 ARG CG   C 51.290 39.422 26.260 1.00 . A A . 42 ARG CG   1 1 
       108 132378 1 1 42 ARG CZ   C 53.922 37.600 27.412 1.00 . A A . 42 ARG CZ   1 1 
       108 132379 1 1 42 ARG H    H 52.298 42.608 23.583 1.00 . A A . 42 ARG H    1 1 
       108 132380 1 1 42 ARG HA   H 50.533 40.169 23.704 1.00 . A A . 42 ARG HA   1 1 
       108 132381 1 1 42 ARG HB2  H 52.786 39.794 24.784 1.00 . A A . 42 ARG HB2  1 1 
       108 132382 1 1 42 ARG HB3  H 52.470 41.171 25.841 1.00 . A A . 42 ARG HB3  1 1 
       108 132383 1 1 42 ARG HD2  H 52.028 40.248 28.112 1.00 . A A . 42 ARG HD2  1 1 
       108 132384 1 1 42 ARG HD3  H 51.492 38.524 28.222 1.00 . A A . 42 ARG HD3  1 1 
       108 132385 1 1 42 ARG HE   H 54.127 39.571 27.321 1.00 . A A . 42 ARG HE   1 1 
       108 132386 1 1 42 ARG HG2  H 50.296 39.802 26.499 1.00 . A A . 42 ARG HG2  1 1 
       108 132387 1 1 42 ARG HG3  H 51.175 38.443 25.793 1.00 . A A . 42 ARG HG3  1 1 
       108 132388 1 1 42 ARG HH11 H 52.169 36.579 27.723 1.00 . A A . 42 ARG HH11 1 1 
       108 132389 1 1 42 ARG HH12 H 53.631 35.612 27.600 1.00 . A A . 42 ARG HH12 1 1 
       108 132390 1 1 42 ARG HH21 H 55.855 38.215 27.191 1.00 . A A . 42 ARG HH21 1 1 
       108 132391 1 1 42 ARG HH22 H 55.617 36.481 27.330 1.00 . A A . 42 ARG HH22 1 1 
       108 132392 1 1 42 ARG N    N 51.867 41.716 23.266 1.00 . A A . 42 ARG N    1 1 
       108 132393 1 1 42 ARG NE   N 53.428 38.846 27.398 1.00 . A A . 42 ARG NE   1 1 
       108 132394 1 1 42 ARG NH1  N 53.163 36.506 27.563 1.00 . A A . 42 ARG NH1  1 1 
       108 132395 1 1 42 ARG NH2  N 55.242 37.417 27.276 1.00 . A A . 42 ARG NH2  1 1 
       108 132396 1 1 42 ARG O    O 50.474 42.994 25.370 1.00 . A A . 42 ARG O    1 1 
       108 132397 1 1 43 LEU C    C 47.205 41.543 26.868 1.00 . A A . 43 LEU C    1 1 
       108 132398 1 1 43 LEU CA   C 47.751 42.263 25.633 1.00 . A A . 43 LEU CA   1 1 
       108 132399 1 1 43 LEU CB   C 46.644 42.552 24.623 1.00 . A A . 43 LEU CB   1 1 
       108 132400 1 1 43 LEU CD1  C 45.946 43.571 22.452 1.00 . A A . 43 LEU CD1  1 1 
       108 132401 1 1 43 LEU CD2  C 47.067 44.995 24.129 1.00 . A A . 43 LEU CD2  1 1 
       108 132402 1 1 43 LEU CG   C 47.001 43.581 23.555 1.00 . A A . 43 LEU CG   1 1 
       108 132403 1 1 43 LEU H    H 48.590 40.587 24.588 1.00 . A A . 43 LEU H    1 1 
       108 132404 1 1 43 LEU HA   H 48.163 43.239 25.998 1.00 . A A . 43 LEU HA   1 1 
       108 132405 1 1 43 LEU HB2  H 46.367 41.615 24.141 1.00 . A A . 43 LEU HB2  1 1 
       108 132406 1 1 43 LEU HB3  H 45.770 42.914 25.163 1.00 . A A . 43 LEU HB3  1 1 
       108 132407 1 1 43 LEU HD11 H 45.900 42.580 22.000 1.00 . A A . 43 LEU HD11 1 1 
       108 132408 1 1 43 LEU HD12 H 44.969 43.825 22.859 1.00 . A A . 43 LEU HD12 1 1 
       108 132409 1 1 43 LEU HD13 H 46.215 44.291 21.679 1.00 . A A . 43 LEU HD13 1 1 
       108 132410 1 1 43 LEU HD21 H 47.858 45.060 24.875 1.00 . A A . 43 LEU HD21 1 1 
       108 132411 1 1 43 LEU HD22 H 47.289 45.704 23.331 1.00 . A A . 43 LEU HD22 1 1 
       108 132412 1 1 43 LEU HD23 H 46.116 45.262 24.587 1.00 . A A . 43 LEU HD23 1 1 
       108 132413 1 1 43 LEU HG   H 47.962 43.335 23.104 1.00 . A A . 43 LEU HG   1 1 
       108 132414 1 1 43 LEU N    N 48.815 41.518 24.991 1.00 . A A . 43 LEU N    1 1 
       108 132415 1 1 43 LEU O    O 46.848 40.368 26.799 1.00 . A A . 43 LEU O    1 1 
       108 132416 1 1 44 ILE C    C 45.312 42.620 29.590 1.00 . A A . 44 ILE C    1 1 
       108 132417 1 1 44 ILE CA   C 46.576 41.828 29.252 1.00 . A A . 44 ILE CA   1 1 
       108 132418 1 1 44 ILE CB   C 47.611 41.917 30.371 1.00 . A A . 44 ILE CB   1 1 
       108 132419 1 1 44 ILE CD1  C 48.956 39.791 29.755 1.00 . A A . 44 ILE CD1  1 1 
       108 132420 1 1 44 ILE CG1  C 48.964 41.286 30.057 1.00 . A A . 44 ILE CG1  1 1 
       108 132421 1 1 44 ILE CG2  C 47.067 41.329 31.669 1.00 . A A . 44 ILE CG2  1 1 
       108 132422 1 1 44 ILE H    H 47.482 43.237 27.930 1.00 . A A . 44 ILE H    1 1 
       108 132423 1 1 44 ILE HA   H 46.282 40.752 29.153 1.00 . A A . 44 ILE HA   1 1 
       108 132424 1 1 44 ILE HB   H 47.804 42.974 30.555 1.00 . A A . 44 ILE HB   1 1 
       108 132425 1 1 44 ILE HD11 H 49.985 39.457 29.611 1.00 . A A . 44 ILE HD11 1 1 
       108 132426 1 1 44 ILE HD12 H 48.536 39.224 30.587 1.00 . A A . 44 ILE HD12 1 1 
       108 132427 1 1 44 ILE HD13 H 48.395 39.590 28.843 1.00 . A A . 44 ILE HD13 1 1 
       108 132428 1 1 44 ILE HG12 H 49.412 41.801 29.207 1.00 . A A . 44 ILE HG12 1 1 
       108 132429 1 1 44 ILE HG13 H 49.629 41.454 30.904 1.00 . A A . 44 ILE HG13 1 1 
       108 132430 1 1 44 ILE HG21 H 46.222 41.916 32.030 1.00 . A A . 44 ILE HG21 1 1 
       108 132431 1 1 44 ILE HG22 H 46.749 40.295 31.536 1.00 . A A . 44 ILE HG22 1 1 
       108 132432 1 1 44 ILE HG23 H 47.837 41.361 32.440 1.00 . A A . 44 ILE HG23 1 1 
       108 132433 1 1 44 ILE N    N 47.117 42.265 27.982 1.00 . A A . 44 ILE N    1 1 
       108 132434 1 1 44 ILE O    O 45.260 43.837 29.432 1.00 . A A . 44 ILE O    1 1 
       108 132435 1 1 45 PHE C    C 42.539 41.778 31.765 1.00 . A A . 45 PHE C    1 1 
       108 132436 1 1 45 PHE CA   C 42.992 42.439 30.460 1.00 . A A . 45 PHE CA   1 1 
       108 132437 1 1 45 PHE CB   C 42.012 42.156 29.326 1.00 . A A . 45 PHE CB   1 1 
       108 132438 1 1 45 PHE CD1  C 40.115 43.781 29.698 1.00 . A A . 45 PHE CD1  1 1 
       108 132439 1 1 45 PHE CD2  C 39.662 41.406 29.830 1.00 . A A . 45 PHE CD2  1 1 
       108 132440 1 1 45 PHE CE1  C 38.768 44.054 29.965 1.00 . A A . 45 PHE CE1  1 1 
       108 132441 1 1 45 PHE CE2  C 38.313 41.677 30.091 1.00 . A A . 45 PHE CE2  1 1 
       108 132442 1 1 45 PHE CG   C 40.563 42.457 29.625 1.00 . A A . 45 PHE CG   1 1 
       108 132443 1 1 45 PHE CZ   C 37.866 43.001 30.167 1.00 . A A . 45 PHE CZ   1 1 
       108 132444 1 1 45 PHE H    H 44.396 40.886 30.109 1.00 . A A . 45 PHE H    1 1 
       108 132445 1 1 45 PHE HA   H 43.050 43.546 30.616 1.00 . A A . 45 PHE HA   1 1 
       108 132446 1 1 45 PHE HB2  H 42.314 42.738 28.456 1.00 . A A . 45 PHE HB2  1 1 
       108 132447 1 1 45 PHE HB3  H 42.101 41.103 29.053 1.00 . A A . 45 PHE HB3  1 1 
       108 132448 1 1 45 PHE HD1  H 40.807 44.599 29.560 1.00 . A A . 45 PHE HD1  1 1 
       108 132449 1 1 45 PHE HD2  H 39.999 40.381 29.781 1.00 . A A . 45 PHE HD2  1 1 
       108 132450 1 1 45 PHE HE1  H 38.424 45.075 30.038 1.00 . A A . 45 PHE HE1  1 1 
       108 132451 1 1 45 PHE HE2  H 37.614 40.864 30.227 1.00 . A A . 45 PHE HE2  1 1 
       108 132452 1 1 45 PHE HZ   H 36.828 43.211 30.381 1.00 . A A . 45 PHE HZ   1 1 
       108 132453 1 1 45 PHE N    N 44.287 41.920 30.070 1.00 . A A . 45 PHE N    1 1 
       108 132454 1 1 45 PHE O    O 42.415 40.558 31.830 1.00 . A A . 45 PHE O    1 1 
       108 132455 1 1 46 ALA C    C 42.792 40.996 34.694 1.00 . A A . 46 ALA C    1 1 
       108 132456 1 1 46 ALA CA   C 41.901 42.101 34.123 1.00 . A A . 46 ALA CA   1 1 
       108 132457 1 1 46 ALA CB   C 40.411 41.772 34.092 1.00 . A A . 46 ALA CB   1 1 
       108 132458 1 1 46 ALA H    H 42.462 43.586 32.685 1.00 . A A . 46 ALA H    1 1 
       108 132459 1 1 46 ALA HA   H 42.025 42.972 34.814 1.00 . A A . 46 ALA HA   1 1 
       108 132460 1 1 46 ALA HB1  H 40.233 40.854 33.532 1.00 . A A . 46 ALA HB1  1 1 
       108 132461 1 1 46 ALA HB2  H 40.038 41.658 35.109 1.00 . A A . 46 ALA HB2  1 1 
       108 132462 1 1 46 ALA HB3  H 39.866 42.583 33.608 1.00 . A A . 46 ALA HB3  1 1 
       108 132463 1 1 46 ALA N    N 42.298 42.566 32.810 1.00 . A A . 46 ALA N    1 1 
       108 132464 1 1 46 ALA O    O 42.316 40.015 35.262 1.00 . A A . 46 ALA O    1 1 
       108 132465 1 1 47 GLY C    C 45.203 38.889 34.000 1.00 . A A . 47 GLY C    1 1 
       108 132466 1 1 47 GLY CA   C 45.110 40.146 34.867 1.00 . A A . 47 GLY CA   1 1 
       108 132467 1 1 47 GLY H    H 44.436 42.009 34.077 1.00 . A A . 47 GLY H    1 1 
       108 132468 1 1 47 GLY HA2  H 46.111 40.647 34.832 1.00 . A A . 47 GLY HA2  1 1 
       108 132469 1 1 47 GLY HA3  H 44.933 39.826 35.926 1.00 . A A . 47 GLY HA3  1 1 
       108 132470 1 1 47 GLY N    N 44.101 41.115 34.491 1.00 . A A . 47 GLY N    1 1 
       108 132471 1 1 47 GLY O    O 46.071 38.057 34.257 1.00 . A A . 47 GLY O    1 1 
       108 132472 1 1 48 LYS C    C 44.910 37.992 30.706 1.00 . A A . 48 LYS C    1 1 
       108 132473 1 1 48 LYS CA   C 44.322 37.611 32.066 1.00 . A A . 48 LYS CA   1 1 
       108 132474 1 1 48 LYS CB   C 42.885 37.126 31.898 1.00 . A A . 48 LYS CB   1 1 
       108 132475 1 1 48 LYS CD   C 40.778 36.226 32.984 1.00 . A A . 48 LYS CD   1 1 
       108 132476 1 1 48 LYS CE   C 39.861 37.409 32.682 1.00 . A A . 48 LYS CE   1 1 
       108 132477 1 1 48 LYS CG   C 42.224 36.667 33.194 1.00 . A A . 48 LYS CG   1 1 
       108 132478 1 1 48 LYS H    H 43.673 39.493 32.806 1.00 . A A . 48 LYS H    1 1 
       108 132479 1 1 48 LYS HA   H 44.923 36.763 32.481 1.00 . A A . 48 LYS HA   1 1 
       108 132480 1 1 48 LYS HB2  H 42.300 37.926 31.448 1.00 . A A . 48 LYS HB2  1 1 
       108 132481 1 1 48 LYS HB3  H 42.885 36.285 31.203 1.00 . A A . 48 LYS HB3  1 1 
       108 132482 1 1 48 LYS HD2  H 40.741 35.506 32.167 1.00 . A A . 48 LYS HD2  1 1 
       108 132483 1 1 48 LYS HD3  H 40.427 35.731 33.889 1.00 . A A . 48 LYS HD3  1 1 
       108 132484 1 1 48 LYS HE2  H 39.837 38.064 33.553 1.00 . A A . 48 LYS HE2  1 1 
       108 132485 1 1 48 LYS HE3  H 40.262 37.969 31.838 1.00 . A A . 48 LYS HE3  1 1 
       108 132486 1 1 48 LYS HG2  H 42.789 35.826 33.597 1.00 . A A . 48 LYS HG2  1 1 
       108 132487 1 1 48 LYS HG3  H 42.239 37.473 33.927 1.00 . A A . 48 LYS HG3  1 1 
       108 132488 1 1 48 LYS HZ1  H 37.890 37.741 32.161 1.00 . A A . 48 LYS HZ1  1 1 
       108 132489 1 1 48 LYS HZ2  H 38.525 36.400 31.511 1.00 . A A . 48 LYS HZ2  1 1 
       108 132490 1 1 48 LYS HZ3  H 38.092 36.427 33.105 1.00 . A A . 48 LYS HZ3  1 1 
       108 132491 1 1 48 LYS N    N 44.364 38.735 32.981 1.00 . A A . 48 LYS N    1 1 
       108 132492 1 1 48 LYS NZ   N 38.500 36.960 32.351 1.00 . A A . 48 LYS NZ   1 1 
       108 132493 1 1 48 LYS O    O 44.750 39.123 30.252 1.00 . A A . 48 LYS O    1 1 
       108 132494 1 1 49 GLN C    C 45.102 37.116 27.595 1.00 . A A . 49 GLN C    1 1 
       108 132495 1 1 49 GLN CA   C 46.136 37.297 28.708 1.00 . A A . 49 GLN CA   1 1 
       108 132496 1 1 49 GLN CB   C 47.390 36.445 28.531 1.00 . A A . 49 GLN CB   1 1 
       108 132497 1 1 49 GLN CD   C 49.552 36.126 27.225 1.00 . A A . 49 GLN CD   1 1 
       108 132498 1 1 49 GLN CG   C 48.166 36.773 27.259 1.00 . A A . 49 GLN CG   1 1 
       108 132499 1 1 49 GLN H    H 45.613 36.098 30.411 1.00 . A A . 49 GLN H    1 1 
       108 132500 1 1 49 GLN HA   H 46.475 38.363 28.669 1.00 . A A . 49 GLN HA   1 1 
       108 132501 1 1 49 GLN HB2  H 48.039 36.619 29.389 1.00 . A A . 49 GLN HB2  1 1 
       108 132502 1 1 49 GLN HB3  H 47.117 35.390 28.525 1.00 . A A . 49 GLN HB3  1 1 
       108 132503 1 1 49 GLN HE21 H 49.250 35.297 25.362 1.00 . A A . 49 GLN HE21 1 1 
       108 132504 1 1 49 GLN HE22 H 50.826 34.928 26.165 1.00 . A A . 49 GLN HE22 1 1 
       108 132505 1 1 49 GLN HG2  H 47.591 36.434 26.397 1.00 . A A . 49 GLN HG2  1 1 
       108 132506 1 1 49 GLN HG3  H 48.300 37.851 27.169 1.00 . A A . 49 GLN HG3  1 1 
       108 132507 1 1 49 GLN N    N 45.563 37.060 30.017 1.00 . A A . 49 GLN N    1 1 
       108 132508 1 1 49 GLN NE2  N 49.902 35.405 26.164 1.00 . A A . 49 GLN NE2  1 1 
       108 132509 1 1 49 GLN O    O 44.309 36.177 27.603 1.00 . A A . 49 GLN O    1 1 
       108 132510 1 1 49 GLN OE1  O 50.372 36.280 28.127 1.00 . A A . 49 GLN OE1  1 1 
       108 132511 1 1 50 LEU C    C 45.018 37.230 24.298 1.00 . A A . 50 LEU C    1 1 
       108 132512 1 1 50 LEU CA   C 44.289 37.959 25.429 1.00 . A A . 50 LEU CA   1 1 
       108 132513 1 1 50 LEU CB   C 43.870 39.363 25.007 1.00 . A A . 50 LEU CB   1 1 
       108 132514 1 1 50 LEU CD1  C 42.719 41.515 25.475 1.00 . A A . 50 LEU CD1  1 1 
       108 132515 1 1 50 LEU CD2  C 41.783 39.452 26.451 1.00 . A A . 50 LEU CD2  1 1 
       108 132516 1 1 50 LEU CG   C 43.080 40.149 26.050 1.00 . A A . 50 LEU CG   1 1 
       108 132517 1 1 50 LEU H    H 45.800 38.799 26.690 1.00 . A A . 50 LEU H    1 1 
       108 132518 1 1 50 LEU HA   H 43.365 37.365 25.651 1.00 . A A . 50 LEU HA   1 1 
       108 132519 1 1 50 LEU HB2  H 44.769 39.928 24.760 1.00 . A A . 50 LEU HB2  1 1 
       108 132520 1 1 50 LEU HB3  H 43.264 39.288 24.103 1.00 . A A . 50 LEU HB3  1 1 
       108 132521 1 1 50 LEU HD11 H 42.191 42.103 26.226 1.00 . A A . 50 LEU HD11 1 1 
       108 132522 1 1 50 LEU HD12 H 43.628 42.044 25.187 1.00 . A A . 50 LEU HD12 1 1 
       108 132523 1 1 50 LEU HD13 H 42.076 41.405 24.602 1.00 . A A . 50 LEU HD13 1 1 
       108 132524 1 1 50 LEU HD21 H 41.997 38.523 26.981 1.00 . A A . 50 LEU HD21 1 1 
       108 132525 1 1 50 LEU HD22 H 41.200 40.087 27.118 1.00 . A A . 50 LEU HD22 1 1 
       108 132526 1 1 50 LEU HD23 H 41.191 39.227 25.564 1.00 . A A . 50 LEU HD23 1 1 
       108 132527 1 1 50 LEU HG   H 43.691 40.306 26.938 1.00 . A A . 50 LEU HG   1 1 
       108 132528 1 1 50 LEU N    N 45.110 38.023 26.622 1.00 . A A . 50 LEU N    1 1 
       108 132529 1 1 50 LEU O    O 46.237 37.323 24.174 1.00 . A A . 50 LEU O    1 1 
       108 132530 1 1 51 GLU C    C 44.017 35.816 21.116 1.00 . A A . 51 GLU C    1 1 
       108 132531 1 1 51 GLU CA   C 44.804 35.660 22.418 1.00 . A A . 51 GLU CA   1 1 
       108 132532 1 1 51 GLU CB   C 44.800 34.222 22.934 1.00 . A A . 51 GLU CB   1 1 
       108 132533 1 1 51 GLU CD   C 45.447 31.825 22.668 1.00 . A A . 51 GLU CD   1 1 
       108 132534 1 1 51 GLU CG   C 45.605 33.234 22.095 1.00 . A A . 51 GLU CG   1 1 
       108 132535 1 1 51 GLU H    H 43.257 36.427 23.671 1.00 . A A . 51 GLU H    1 1 
       108 132536 1 1 51 GLU HA   H 45.872 35.932 22.216 1.00 . A A . 51 GLU HA   1 1 
       108 132537 1 1 51 GLU HB2  H 45.216 34.211 23.942 1.00 . A A . 51 GLU HB2  1 1 
       108 132538 1 1 51 GLU HB3  H 43.772 33.868 23.000 1.00 . A A . 51 GLU HB3  1 1 
       108 132539 1 1 51 GLU HG2  H 45.242 33.255 21.068 1.00 . A A . 51 GLU HG2  1 1 
       108 132540 1 1 51 GLU HG3  H 46.656 33.522 22.100 1.00 . A A . 51 GLU HG3  1 1 
       108 132541 1 1 51 GLU N    N 44.273 36.509 23.466 1.00 . A A . 51 GLU N    1 1 
       108 132542 1 1 51 GLU O    O 42.791 35.896 21.135 1.00 . A A . 51 GLU O    1 1 
       108 132543 1 1 51 GLU OE1  O 44.680 31.026 22.086 1.00 . A A . 51 GLU OE1  1 1 
       108 132544 1 1 51 GLU OE2  O 46.050 31.524 23.721 1.00 . A A . 51 GLU OE2  1 1 
       108 132545 1 1 52 ASP C    C 43.194 34.828 18.322 1.00 . A A . 52 ASP C    1 1 
       108 132546 1 1 52 ASP CA   C 44.183 35.947 18.648 1.00 . A A . 52 ASP CA   1 1 
       108 132547 1 1 52 ASP CB   C 45.306 35.929 17.615 1.00 . A A . 52 ASP CB   1 1 
       108 132548 1 1 52 ASP CG   C 46.348 37.043 17.742 1.00 . A A . 52 ASP CG   1 1 
       108 132549 1 1 52 ASP H    H 45.760 35.906 20.060 1.00 . A A . 52 ASP H    1 1 
       108 132550 1 1 52 ASP HA   H 43.601 36.900 18.561 1.00 . A A . 52 ASP HA   1 1 
       108 132551 1 1 52 ASP HB2  H 45.823 34.972 17.680 1.00 . A A . 52 ASP HB2  1 1 
       108 132552 1 1 52 ASP HB3  H 44.860 35.997 16.623 1.00 . A A . 52 ASP HB3  1 1 
       108 132553 1 1 52 ASP N    N 44.724 35.854 19.989 1.00 . A A . 52 ASP N    1 1 
       108 132554 1 1 52 ASP O    O 43.233 33.738 18.889 1.00 . A A . 52 ASP O    1 1 
       108 132555 1 1 52 ASP OD1  O 46.953 37.210 18.823 1.00 . A A . 52 ASP OD1  1 1 
       108 132556 1 1 52 ASP OD2  O 46.679 37.690 16.725 1.00 . A A . 52 ASP OD2  1 1 
       108 132557 1 1 53 GLY C    C 39.910 34.392 17.575 1.00 . A A . 53 GLY C    1 1 
       108 132558 1 1 53 GLY CA   C 41.269 34.201 16.896 1.00 . A A . 53 GLY CA   1 1 
       108 132559 1 1 53 GLY H    H 42.326 36.048 16.952 1.00 . A A . 53 GLY H    1 1 
       108 132560 1 1 53 GLY HA2  H 41.124 34.371 15.799 1.00 . A A . 53 GLY HA2  1 1 
       108 132561 1 1 53 GLY HA3  H 41.589 33.138 17.038 1.00 . A A . 53 GLY HA3  1 1 
       108 132562 1 1 53 GLY N    N 42.305 35.097 17.369 1.00 . A A . 53 GLY N    1 1 
       108 132563 1 1 53 GLY O    O 39.014 33.583 17.349 1.00 . A A . 53 GLY O    1 1 
       108 132564 1 1 54 ARG C    C 38.304 37.215 19.288 1.00 . A A . 54 ARG C    1 1 
       108 132565 1 1 54 ARG CA   C 38.561 35.711 19.178 1.00 . A A . 54 ARG CA   1 1 
       108 132566 1 1 54 ARG CB   C 38.666 35.036 20.542 1.00 . A A . 54 ARG CB   1 1 
       108 132567 1 1 54 ARG CD   C 37.130 33.077 20.058 1.00 . A A . 54 ARG CD   1 1 
       108 132568 1 1 54 ARG CG   C 38.507 33.518 20.547 1.00 . A A . 54 ARG CG   1 1 
       108 132569 1 1 54 ARG CZ   C 35.837 30.976 19.733 1.00 . A A . 54 ARG CZ   1 1 
       108 132570 1 1 54 ARG H    H 40.545 36.083 18.499 1.00 . A A . 54 ARG H    1 1 
       108 132571 1 1 54 ARG HA   H 37.682 35.301 18.616 1.00 . A A . 54 ARG HA   1 1 
       108 132572 1 1 54 ARG HB2  H 39.638 35.275 20.973 1.00 . A A . 54 ARG HB2  1 1 
       108 132573 1 1 54 ARG HB3  H 37.908 35.444 21.211 1.00 . A A . 54 ARG HB3  1 1 
       108 132574 1 1 54 ARG HD2  H 36.353 33.547 20.714 1.00 . A A . 54 ARG HD2  1 1 
       108 132575 1 1 54 ARG HD3  H 36.980 33.424 19.004 1.00 . A A . 54 ARG HD3  1 1 
       108 132576 1 1 54 ARG HE   H 37.736 31.053 20.374 1.00 . A A . 54 ARG HE   1 1 
       108 132577 1 1 54 ARG HG2  H 39.283 33.057 19.936 1.00 . A A . 54 ARG HG2  1 1 
       108 132578 1 1 54 ARG HG3  H 38.637 33.161 21.570 1.00 . A A . 54 ARG HG3  1 1 
       108 132579 1 1 54 ARG HH11 H 34.726 32.634 19.268 1.00 . A A . 54 ARG HH11 1 1 
       108 132580 1 1 54 ARG HH12 H 33.891 31.120 19.119 1.00 . A A . 54 ARG HH12 1 1 
       108 132581 1 1 54 ARG HH21 H 36.619 29.086 19.850 1.00 . A A . 54 ARG HH21 1 1 
       108 132582 1 1 54 ARG HH22 H 34.927 29.178 19.448 1.00 . A A . 54 ARG HH22 1 1 
       108 132583 1 1 54 ARG N    N 39.753 35.415 18.411 1.00 . A A . 54 ARG N    1 1 
       108 132584 1 1 54 ARG NE   N 36.958 31.625 20.076 1.00 . A A . 54 ARG NE   1 1 
       108 132585 1 1 54 ARG NH1  N 34.723 31.630 19.378 1.00 . A A . 54 ARG NH1  1 1 
       108 132586 1 1 54 ARG NH2  N 35.782 29.637 19.726 1.00 . A A . 54 ARG NH2  1 1 
       108 132587 1 1 54 ARG O    O 39.157 38.022 18.926 1.00 . A A . 54 ARG O    1 1 
       108 132588 1 1 55 THR C    C 36.466 39.554 21.169 1.00 . A A . 55 THR C    1 1 
       108 132589 1 1 55 THR CA   C 36.593 38.940 19.773 1.00 . A A . 55 THR CA   1 1 
       108 132590 1 1 55 THR CB   C 35.222 39.014 19.107 1.00 . A A . 55 THR CB   1 1 
       108 132591 1 1 55 THR CG2  C 35.177 38.427 17.699 1.00 . A A . 55 THR CG2  1 1 
       108 132592 1 1 55 THR H    H 36.467 36.834 20.055 1.00 . A A . 55 THR H    1 1 
       108 132593 1 1 55 THR HA   H 37.295 39.604 19.208 1.00 . A A . 55 THR HA   1 1 
       108 132594 1 1 55 THR HB   H 34.913 40.087 19.031 1.00 . A A . 55 THR HB   1 1 
       108 132595 1 1 55 THR HG1  H 34.550 37.430 19.965 1.00 . A A . 55 THR HG1  1 1 
       108 132596 1 1 55 THR HG21 H 35.889 38.960 17.070 1.00 . A A . 55 THR HG21 1 1 
       108 132597 1 1 55 THR HG22 H 35.409 37.362 17.704 1.00 . A A . 55 THR HG22 1 1 
       108 132598 1 1 55 THR HG23 H 34.178 38.572 17.285 1.00 . A A . 55 THR HG23 1 1 
       108 132599 1 1 55 THR N    N 37.117 37.589 19.759 1.00 . A A . 55 THR N    1 1 
       108 132600 1 1 55 THR O    O 36.554 38.857 22.178 1.00 . A A . 55 THR O    1 1 
       108 132601 1 1 55 THR OG1  O 34.259 38.341 19.886 1.00 . A A . 55 THR OG1  1 1 
       108 132602 1 1 56 LEU C    C 34.760 40.865 23.265 1.00 . A A . 56 LEU C    1 1 
       108 132603 1 1 56 LEU CA   C 35.866 41.548 22.458 1.00 . A A . 56 LEU CA   1 1 
       108 132604 1 1 56 LEU CB   C 35.482 42.996 22.168 1.00 . A A . 56 LEU CB   1 1 
       108 132605 1 1 56 LEU CD1  C 36.026 45.283 21.337 1.00 . A A . 56 LEU CD1  1 1 
       108 132606 1 1 56 LEU CD2  C 37.894 43.827 22.030 1.00 . A A . 56 LEU CD2  1 1 
       108 132607 1 1 56 LEU CG   C 36.502 43.835 21.404 1.00 . A A . 56 LEU CG   1 1 
       108 132608 1 1 56 LEU H    H 36.199 41.389 20.336 1.00 . A A . 56 LEU H    1 1 
       108 132609 1 1 56 LEU HA   H 36.783 41.537 23.101 1.00 . A A . 56 LEU HA   1 1 
       108 132610 1 1 56 LEU HB2  H 34.553 43.002 21.598 1.00 . A A . 56 LEU HB2  1 1 
       108 132611 1 1 56 LEU HB3  H 35.275 43.488 23.118 1.00 . A A . 56 LEU HB3  1 1 
       108 132612 1 1 56 LEU HD11 H 35.021 45.316 20.916 1.00 . A A . 56 LEU HD11 1 1 
       108 132613 1 1 56 LEU HD12 H 36.015 45.726 22.333 1.00 . A A . 56 LEU HD12 1 1 
       108 132614 1 1 56 LEU HD13 H 36.688 45.853 20.685 1.00 . A A . 56 LEU HD13 1 1 
       108 132615 1 1 56 LEU HD21 H 38.326 42.828 21.980 1.00 . A A . 56 LEU HD21 1 1 
       108 132616 1 1 56 LEU HD22 H 38.543 44.502 21.473 1.00 . A A . 56 LEU HD22 1 1 
       108 132617 1 1 56 LEU HD23 H 37.833 44.153 23.068 1.00 . A A . 56 LEU HD23 1 1 
       108 132618 1 1 56 LEU HG   H 36.583 43.462 20.383 1.00 . A A . 56 LEU HG   1 1 
       108 132619 1 1 56 LEU N    N 36.176 40.851 21.226 1.00 . A A . 56 LEU N    1 1 
       108 132620 1 1 56 LEU O    O 34.898 40.742 24.480 1.00 . A A . 56 LEU O    1 1 
       108 132621 1 1 57 SER C    C 33.082 38.294 23.864 1.00 . A A . 57 SER C    1 1 
       108 132622 1 1 57 SER CA   C 32.639 39.631 23.266 1.00 . A A . 57 SER CA   1 1 
       108 132623 1 1 57 SER CB   C 31.495 39.339 22.300 1.00 . A A . 57 SER CB   1 1 
       108 132624 1 1 57 SER H    H 33.621 40.559 21.603 1.00 . A A . 57 SER H    1 1 
       108 132625 1 1 57 SER HA   H 32.241 40.251 24.111 1.00 . A A . 57 SER HA   1 1 
       108 132626 1 1 57 SER HB2  H 31.777 38.480 21.639 1.00 . A A . 57 SER HB2  1 1 
       108 132627 1 1 57 SER HB3  H 30.591 39.042 22.892 1.00 . A A . 57 SER HB3  1 1 
       108 132628 1 1 57 SER HG   H 31.149 41.229 22.022 1.00 . A A . 57 SER HG   1 1 
       108 132629 1 1 57 SER N    N 33.710 40.364 22.621 1.00 . A A . 57 SER N    1 1 
       108 132630 1 1 57 SER O    O 32.609 37.914 24.932 1.00 . A A . 57 SER O    1 1 
       108 132631 1 1 57 SER OG   O 31.173 40.439 21.479 1.00 . A A . 57 SER OG   1 1 
       108 132632 1 1 58 ASP C    C 35.347 36.460 24.971 1.00 . A A . 58 ASP C    1 1 
       108 132633 1 1 58 ASP CA   C 34.503 36.310 23.705 1.00 . A A . 58 ASP CA   1 1 
       108 132634 1 1 58 ASP CB   C 35.337 35.622 22.629 1.00 . A A . 58 ASP CB   1 1 
       108 132635 1 1 58 ASP CG   C 34.552 35.348 21.344 1.00 . A A . 58 ASP CG   1 1 
       108 132636 1 1 58 ASP H    H 34.365 37.942 22.315 1.00 . A A . 58 ASP H    1 1 
       108 132637 1 1 58 ASP HA   H 33.640 35.640 23.952 1.00 . A A . 58 ASP HA   1 1 
       108 132638 1 1 58 ASP HB2  H 36.203 36.246 22.407 1.00 . A A . 58 ASP HB2  1 1 
       108 132639 1 1 58 ASP HB3  H 35.703 34.671 23.015 1.00 . A A . 58 ASP HB3  1 1 
       108 132640 1 1 58 ASP N    N 33.995 37.575 23.216 1.00 . A A . 58 ASP N    1 1 
       108 132641 1 1 58 ASP O    O 35.442 35.523 25.763 1.00 . A A . 58 ASP O    1 1 
       108 132642 1 1 58 ASP OD1  O 34.957 35.868 20.283 1.00 . A A . 58 ASP OD1  1 1 
       108 132643 1 1 58 ASP OD2  O 33.546 34.607 21.381 1.00 . A A . 58 ASP OD2  1 1 
       108 132644 1 1 59 TYR C    C 35.899 38.896 27.343 1.00 . A A . 59 TYR C    1 1 
       108 132645 1 1 59 TYR CA   C 36.673 37.992 26.382 1.00 . A A . 59 TYR CA   1 1 
       108 132646 1 1 59 TYR CB   C 38.018 38.586 25.976 1.00 . A A . 59 TYR CB   1 1 
       108 132647 1 1 59 TYR CD1  C 39.454 36.522 25.951 1.00 . A A . 59 TYR CD1  1 1 
       108 132648 1 1 59 TYR CD2  C 39.264 37.823 23.914 1.00 . A A . 59 TYR CD2  1 1 
       108 132649 1 1 59 TYR CE1  C 40.299 35.614 25.300 1.00 . A A . 59 TYR CE1  1 1 
       108 132650 1 1 59 TYR CE2  C 40.122 36.932 23.258 1.00 . A A . 59 TYR CE2  1 1 
       108 132651 1 1 59 TYR CG   C 38.930 37.619 25.257 1.00 . A A . 59 TYR CG   1 1 
       108 132652 1 1 59 TYR CZ   C 40.634 35.814 23.947 1.00 . A A . 59 TYR CZ   1 1 
       108 132653 1 1 59 TYR H    H 35.879 38.335 24.422 1.00 . A A . 59 TYR H    1 1 
       108 132654 1 1 59 TYR HA   H 36.868 37.063 26.975 1.00 . A A . 59 TYR HA   1 1 
       108 132655 1 1 59 TYR HB2  H 37.843 39.455 25.343 1.00 . A A . 59 TYR HB2  1 1 
       108 132656 1 1 59 TYR HB3  H 38.545 38.925 26.869 1.00 . A A . 59 TYR HB3  1 1 
       108 132657 1 1 59 TYR HD1  H 39.209 36.368 26.991 1.00 . A A . 59 TYR HD1  1 1 
       108 132658 1 1 59 TYR HD2  H 38.851 38.668 23.381 1.00 . A A . 59 TYR HD2  1 1 
       108 132659 1 1 59 TYR HE1  H 40.707 34.768 25.833 1.00 . A A . 59 TYR HE1  1 1 
       108 132660 1 1 59 TYR HE2  H 40.384 37.090 22.222 1.00 . A A . 59 TYR HE2  1 1 
       108 132661 1 1 59 TYR HH   H 41.704 35.216 22.435 1.00 . A A . 59 TYR HH   1 1 
       108 132662 1 1 59 TYR N    N 35.934 37.634 25.188 1.00 . A A . 59 TYR N    1 1 
       108 132663 1 1 59 TYR O    O 36.437 39.250 28.390 1.00 . A A . 59 TYR O    1 1 
       108 132664 1 1 59 TYR OH   O 41.467 34.934 23.322 1.00 . A A . 59 TYR OH   1 1 
       108 132665 1 1 60 ASN C    C 34.518 41.497 28.114 1.00 . A A . 60 ASN C    1 1 
       108 132666 1 1 60 ASN CA   C 33.833 40.161 27.821 1.00 . A A . 60 ASN CA   1 1 
       108 132667 1 1 60 ASN CB   C 33.250 39.434 29.029 1.00 . A A . 60 ASN CB   1 1 
       108 132668 1 1 60 ASN CG   C 32.102 40.184 29.709 1.00 . A A . 60 ASN CG   1 1 
       108 132669 1 1 60 ASN H    H 34.224 38.935 26.153 1.00 . A A . 60 ASN H    1 1 
       108 132670 1 1 60 ASN HA   H 32.954 40.424 27.180 1.00 . A A . 60 ASN HA   1 1 
       108 132671 1 1 60 ASN HB2  H 32.861 38.465 28.712 1.00 . A A . 60 ASN HB2  1 1 
       108 132672 1 1 60 ASN HB3  H 34.035 39.248 29.763 1.00 . A A . 60 ASN HB3  1 1 
       108 132673 1 1 60 ASN HD21 H 32.267 38.997 31.378 1.00 . A A . 60 ASN HD21 1 1 
       108 132674 1 1 60 ASN HD22 H 30.967 40.258 31.412 1.00 . A A . 60 ASN HD22 1 1 
       108 132675 1 1 60 ASN N    N 34.650 39.246 27.049 1.00 . A A . 60 ASN N    1 1 
       108 132676 1 1 60 ASN ND2  N 31.762 39.789 30.932 1.00 . A A . 60 ASN ND2  1 1 
       108 132677 1 1 60 ASN O    O 34.539 41.961 29.253 1.00 . A A . 60 ASN O    1 1 
       108 132678 1 1 60 ASN OD1  O 31.494 41.099 29.160 1.00 . A A . 60 ASN OD1  1 1 
       108 132679 1 1 61 ILE C    C 34.639 44.426 26.659 1.00 . A A . 61 ILE C    1 1 
       108 132680 1 1 61 ILE CA   C 35.706 43.413 27.077 1.00 . A A . 61 ILE CA   1 1 
       108 132681 1 1 61 ILE CB   C 36.917 43.465 26.149 1.00 . A A . 61 ILE CB   1 1 
       108 132682 1 1 61 ILE CD1  C 39.033 42.215 25.431 1.00 . A A . 61 ILE CD1  1 1 
       108 132683 1 1 61 ILE CG1  C 37.982 42.435 26.516 1.00 . A A . 61 ILE CG1  1 1 
       108 132684 1 1 61 ILE CG2  C 37.526 44.864 26.137 1.00 . A A . 61 ILE CG2  1 1 
       108 132685 1 1 61 ILE H    H 35.005 41.631 26.155 1.00 . A A . 61 ILE H    1 1 
       108 132686 1 1 61 ILE HA   H 36.050 43.661 28.114 1.00 . A A . 61 ILE HA   1 1 
       108 132687 1 1 61 ILE HB   H 36.571 43.239 25.142 1.00 . A A . 61 ILE HB   1 1 
       108 132688 1 1 61 ILE HD11 H 38.558 41.959 24.486 1.00 . A A . 61 ILE HD11 1 1 
       108 132689 1 1 61 ILE HD12 H 39.658 43.100 25.306 1.00 . A A . 61 ILE HD12 1 1 
       108 132690 1 1 61 ILE HD13 H 39.679 41.391 25.733 1.00 . A A . 61 ILE HD13 1 1 
       108 132691 1 1 61 ILE HG12 H 38.486 42.741 27.431 1.00 . A A . 61 ILE HG12 1 1 
       108 132692 1 1 61 ILE HG13 H 37.514 41.468 26.702 1.00 . A A . 61 ILE HG13 1 1 
       108 132693 1 1 61 ILE HG21 H 36.806 45.601 25.782 1.00 . A A . 61 ILE HG21 1 1 
       108 132694 1 1 61 ILE HG22 H 37.859 45.138 27.139 1.00 . A A . 61 ILE HG22 1 1 
       108 132695 1 1 61 ILE HG23 H 38.382 44.908 25.464 1.00 . A A . 61 ILE HG23 1 1 
       108 132696 1 1 61 ILE N    N 35.097 42.098 27.079 1.00 . A A . 61 ILE N    1 1 
       108 132697 1 1 61 ILE O    O 33.994 44.250 25.627 1.00 . A A . 61 ILE O    1 1 
       108 132698 1 1 62 GLN C    C 33.813 47.860 27.092 1.00 . A A . 62 GLN C    1 1 
       108 132699 1 1 62 GLN CA   C 33.350 46.415 27.302 1.00 . A A . 62 GLN CA   1 1 
       108 132700 1 1 62 GLN CB   C 32.426 46.277 28.508 1.00 . A A . 62 GLN CB   1 1 
       108 132701 1 1 62 GLN CD   C 30.764 44.800 29.751 1.00 . A A . 62 GLN CD   1 1 
       108 132702 1 1 62 GLN CG   C 31.736 44.918 28.575 1.00 . A A . 62 GLN CG   1 1 
       108 132703 1 1 62 GLN H    H 35.009 45.546 28.320 1.00 . A A . 62 GLN H    1 1 
       108 132704 1 1 62 GLN HA   H 32.740 46.156 26.400 1.00 . A A . 62 GLN HA   1 1 
       108 132705 1 1 62 GLN HB2  H 32.992 46.441 29.426 1.00 . A A . 62 GLN HB2  1 1 
       108 132706 1 1 62 GLN HB3  H 31.654 47.044 28.445 1.00 . A A . 62 GLN HB3  1 1 
       108 132707 1 1 62 GLN HE21 H 30.807 42.730 29.732 1.00 . A A . 62 GLN HE21 1 1 
       108 132708 1 1 62 GLN HE22 H 29.698 43.524 30.922 1.00 . A A . 62 GLN HE22 1 1 
       108 132709 1 1 62 GLN HG2  H 31.178 44.757 27.652 1.00 . A A . 62 GLN HG2  1 1 
       108 132710 1 1 62 GLN HG3  H 32.481 44.127 28.664 1.00 . A A . 62 GLN HG3  1 1 
       108 132711 1 1 62 GLN N    N 34.445 45.478 27.449 1.00 . A A . 62 GLN N    1 1 
       108 132712 1 1 62 GLN NE2  N 30.400 43.588 30.158 1.00 . A A . 62 GLN NE2  1 1 
       108 132713 1 1 62 GLN O    O 34.974 48.195 27.316 1.00 . A A . 62 GLN O    1 1 
       108 132714 1 1 62 GLN OE1  O 30.289 45.778 30.324 1.00 . A A . 62 GLN OE1  1 1 
       108 132715 1 1 63 LYS C    C 33.885 50.863 27.471 1.00 . A A . 63 LYS C    1 1 
       108 132716 1 1 63 LYS CA   C 33.055 50.137 26.411 1.00 . A A . 63 LYS CA   1 1 
       108 132717 1 1 63 LYS CB   C 31.653 50.726 26.278 1.00 . A A . 63 LYS CB   1 1 
       108 132718 1 1 63 LYS CD   C 30.132 52.572 25.629 1.00 . A A . 63 LYS CD   1 1 
       108 132719 1 1 63 LYS CE   C 29.944 54.049 25.291 1.00 . A A . 63 LYS CE   1 1 
       108 132720 1 1 63 LYS CG   C 31.585 52.209 25.925 1.00 . A A . 63 LYS CG   1 1 
       108 132721 1 1 63 LYS H    H 31.925 48.348 26.567 1.00 . A A . 63 LYS H    1 1 
       108 132722 1 1 63 LYS HA   H 33.570 50.257 25.423 1.00 . A A . 63 LYS HA   1 1 
       108 132723 1 1 63 LYS HB2  H 31.131 50.168 25.502 1.00 . A A . 63 LYS HB2  1 1 
       108 132724 1 1 63 LYS HB3  H 31.112 50.575 27.213 1.00 . A A . 63 LYS HB3  1 1 
       108 132725 1 1 63 LYS HD2  H 29.776 51.965 24.796 1.00 . A A . 63 LYS HD2  1 1 
       108 132726 1 1 63 LYS HD3  H 29.530 52.344 26.509 1.00 . A A . 63 LYS HD3  1 1 
       108 132727 1 1 63 LYS HE2  H 30.254 54.641 26.151 1.00 . A A . 63 LYS HE2  1 1 
       108 132728 1 1 63 LYS HE3  H 30.581 54.317 24.448 1.00 . A A . 63 LYS HE3  1 1 
       108 132729 1 1 63 LYS HG2  H 31.945 52.799 26.767 1.00 . A A . 63 LYS HG2  1 1 
       108 132730 1 1 63 LYS HG3  H 32.201 52.402 25.047 1.00 . A A . 63 LYS HG3  1 1 
       108 132731 1 1 63 LYS HZ1  H 28.323 55.316 25.045 1.00 . A A . 63 LYS HZ1  1 1 
       108 132732 1 1 63 LYS HZ2  H 28.273 54.003 24.055 1.00 . A A . 63 LYS HZ2  1 1 
       108 132733 1 1 63 LYS HZ3  H 27.929 53.878 25.641 1.00 . A A . 63 LYS HZ3  1 1 
       108 132734 1 1 63 LYS N    N 32.888 48.724 26.683 1.00 . A A . 63 LYS N    1 1 
       108 132735 1 1 63 LYS NZ   N 28.535 54.331 24.974 1.00 . A A . 63 LYS NZ   1 1 
       108 132736 1 1 63 LYS O    O 33.570 50.832 28.659 1.00 . A A . 63 LYS O    1 1 
       108 132737 1 1 64 GLU C    C 36.675 51.477 28.890 1.00 . A A . 64 GLU C    1 1 
       108 132738 1 1 64 GLU CA   C 35.886 52.279 27.854 1.00 . A A . 64 GLU CA   1 1 
       108 132739 1 1 64 GLU CB   C 35.232 53.558 28.370 1.00 . A A . 64 GLU CB   1 1 
       108 132740 1 1 64 GLU CD   C 34.129 55.753 27.715 1.00 . A A . 64 GLU CD   1 1 
       108 132741 1 1 64 GLU CG   C 34.725 54.431 27.226 1.00 . A A . 64 GLU CG   1 1 
       108 132742 1 1 64 GLU H    H 35.173 51.479 26.023 1.00 . A A . 64 GLU H    1 1 
       108 132743 1 1 64 GLU HA   H 36.701 52.614 27.163 1.00 . A A . 64 GLU HA   1 1 
       108 132744 1 1 64 GLU HB2  H 34.403 53.311 29.033 1.00 . A A . 64 GLU HB2  1 1 
       108 132745 1 1 64 GLU HB3  H 35.962 54.133 28.941 1.00 . A A . 64 GLU HB3  1 1 
       108 132746 1 1 64 GLU HG2  H 35.556 54.641 26.553 1.00 . A A . 64 GLU HG2  1 1 
       108 132747 1 1 64 GLU HG3  H 33.955 53.904 26.661 1.00 . A A . 64 GLU HG3  1 1 
       108 132748 1 1 64 GLU N    N 34.959 51.518 27.040 1.00 . A A . 64 GLU N    1 1 
       108 132749 1 1 64 GLU O    O 37.229 52.041 29.832 1.00 . A A . 64 GLU O    1 1 
       108 132750 1 1 64 GLU OE1  O 33.095 55.749 28.418 1.00 . A A . 64 GLU OE1  1 1 
       108 132751 1 1 64 GLU OE2  O 34.691 56.815 27.369 1.00 . A A . 64 GLU OE2  1 1 
       108 132752 1 1 65 SER C    C 39.233 49.792 29.120 1.00 . A A . 65 SER C    1 1 
       108 132753 1 1 65 SER CA   C 37.792 49.351 29.381 1.00 . A A . 65 SER CA   1 1 
       108 132754 1 1 65 SER CB   C 37.687 47.885 28.971 1.00 . A A . 65 SER CB   1 1 
       108 132755 1 1 65 SER H    H 36.231 49.729 27.954 1.00 . A A . 65 SER H    1 1 
       108 132756 1 1 65 SER HA   H 37.602 49.407 30.483 1.00 . A A . 65 SER HA   1 1 
       108 132757 1 1 65 SER HB2  H 37.799 47.790 27.860 1.00 . A A . 65 SER HB2  1 1 
       108 132758 1 1 65 SER HB3  H 38.515 47.313 29.462 1.00 . A A . 65 SER HB3  1 1 
       108 132759 1 1 65 SER HG   H 35.793 47.704 28.787 1.00 . A A . 65 SER HG   1 1 
       108 132760 1 1 65 SER N    N 36.820 50.171 28.689 1.00 . A A . 65 SER N    1 1 
       108 132761 1 1 65 SER O    O 39.552 50.253 28.026 1.00 . A A . 65 SER O    1 1 
       108 132762 1 1 65 SER OG   O 36.455 47.332 29.376 1.00 . A A . 65 SER OG   1 1 
       108 132763 1 1 66 THR C    C 42.230 48.347 29.863 1.00 . A A . 66 THR C    1 1 
       108 132764 1 1 66 THR CA   C 41.548 49.713 29.965 1.00 . A A . 66 THR CA   1 1 
       108 132765 1 1 66 THR CB   C 42.168 50.533 31.091 1.00 . A A . 66 THR CB   1 1 
       108 132766 1 1 66 THR CG2  C 43.668 50.741 30.902 1.00 . A A . 66 THR CG2  1 1 
       108 132767 1 1 66 THR H    H 39.756 49.232 31.011 1.00 . A A . 66 THR H    1 1 
       108 132768 1 1 66 THR HA   H 41.770 50.280 29.025 1.00 . A A . 66 THR HA   1 1 
       108 132769 1 1 66 THR HB   H 41.987 50.027 32.074 1.00 . A A . 66 THR HB   1 1 
       108 132770 1 1 66 THR HG1  H 42.093 52.326 31.773 1.00 . A A . 66 THR HG1  1 1 
       108 132771 1 1 66 THR HG21 H 43.864 51.166 29.918 1.00 . A A . 66 THR HG21 1 1 
       108 132772 1 1 66 THR HG22 H 44.052 51.416 31.667 1.00 . A A . 66 THR HG22 1 1 
       108 132773 1 1 66 THR HG23 H 44.199 49.794 30.999 1.00 . A A . 66 THR HG23 1 1 
       108 132774 1 1 66 THR N    N 40.112 49.578 30.097 1.00 . A A . 66 THR N    1 1 
       108 132775 1 1 66 THR O    O 42.015 47.468 30.696 1.00 . A A . 66 THR O    1 1 
       108 132776 1 1 66 THR OG1  O 41.597 51.823 31.124 1.00 . A A . 66 THR OG1  1 1 
       108 132777 1 1 67 LEU C    C 45.426 47.498 28.921 1.00 . A A . 67 LEU C    1 1 
       108 132778 1 1 67 LEU CA   C 43.984 47.065 28.651 1.00 . A A . 67 LEU CA   1 1 
       108 132779 1 1 67 LEU CB   C 43.836 46.546 27.224 1.00 . A A . 67 LEU CB   1 1 
       108 132780 1 1 67 LEU CD1  C 41.271 46.411 27.029 1.00 . A A . 67 LEU CD1  1 1 
       108 132781 1 1 67 LEU CD2  C 42.721 45.168 25.491 1.00 . A A . 67 LEU CD2  1 1 
       108 132782 1 1 67 LEU CG   C 42.611 45.688 26.922 1.00 . A A . 67 LEU CG   1 1 
       108 132783 1 1 67 LEU H    H 43.214 48.994 28.220 1.00 . A A . 67 LEU H    1 1 
       108 132784 1 1 67 LEU HA   H 43.747 46.242 29.371 1.00 . A A . 67 LEU HA   1 1 
       108 132785 1 1 67 LEU HB2  H 43.862 47.388 26.533 1.00 . A A . 67 LEU HB2  1 1 
       108 132786 1 1 67 LEU HB3  H 44.710 45.931 27.006 1.00 . A A . 67 LEU HB3  1 1 
       108 132787 1 1 67 LEU HD11 H 41.059 46.640 28.075 1.00 . A A . 67 LEU HD11 1 1 
       108 132788 1 1 67 LEU HD12 H 41.289 47.334 26.451 1.00 . A A . 67 LEU HD12 1 1 
       108 132789 1 1 67 LEU HD13 H 40.470 45.770 26.661 1.00 . A A . 67 LEU HD13 1 1 
       108 132790 1 1 67 LEU HD21 H 41.891 44.497 25.270 1.00 . A A . 67 LEU HD21 1 1 
       108 132791 1 1 67 LEU HD22 H 42.705 45.996 24.782 1.00 . A A . 67 LEU HD22 1 1 
       108 132792 1 1 67 LEU HD23 H 43.649 44.609 25.372 1.00 . A A . 67 LEU HD23 1 1 
       108 132793 1 1 67 LEU HG   H 42.597 44.836 27.600 1.00 . A A . 67 LEU HG   1 1 
       108 132794 1 1 67 LEU N    N 43.083 48.183 28.857 1.00 . A A . 67 LEU N    1 1 
       108 132795 1 1 67 LEU O    O 45.729 48.688 28.883 1.00 . A A . 67 LEU O    1 1 
       108 132796 1 1 68 HIS C    C 48.508 46.089 28.074 1.00 . A A . 68 HIS C    1 1 
       108 132797 1 1 68 HIS CA   C 47.764 46.796 29.207 1.00 . A A . 68 HIS CA   1 1 
       108 132798 1 1 68 HIS CB   C 48.310 46.395 30.574 1.00 . A A . 68 HIS CB   1 1 
       108 132799 1 1 68 HIS CD2  C 46.638 47.178 32.350 1.00 . A A . 68 HIS CD2  1 1 
       108 132800 1 1 68 HIS CE1  C 47.887 48.670 33.381 1.00 . A A . 68 HIS CE1  1 1 
       108 132801 1 1 68 HIS CG   C 47.851 47.260 31.716 1.00 . A A . 68 HIS CG   1 1 
       108 132802 1 1 68 HIS H    H 46.022 45.562 29.132 1.00 . A A . 68 HIS H    1 1 
       108 132803 1 1 68 HIS HA   H 47.953 47.895 29.095 1.00 . A A . 68 HIS HA   1 1 
       108 132804 1 1 68 HIS HB2  H 48.025 45.366 30.789 1.00 . A A . 68 HIS HB2  1 1 
       108 132805 1 1 68 HIS HB3  H 49.399 46.438 30.539 1.00 . A A . 68 HIS HB3  1 1 
       108 132806 1 1 68 HIS HD2  H 45.831 46.504 32.101 1.00 . A A . 68 HIS HD2  1 1 
       108 132807 1 1 68 HIS HE1  H 48.211 49.401 34.107 1.00 . A A . 68 HIS HE1  1 1 
       108 132808 1 1 68 HIS HE2  H 45.984 48.208 34.116 1.00 . A A . 68 HIS HE2  1 1 
       108 132809 1 1 68 HIS N    N 46.337 46.553 29.131 1.00 . A A . 68 HIS N    1 1 
       108 132810 1 1 68 HIS ND1  N 48.637 48.200 32.382 1.00 . A A . 68 HIS ND1  1 1 
       108 132811 1 1 68 HIS NE2  N 46.681 48.078 33.396 1.00 . A A . 68 HIS NE2  1 1 
       108 132812 1 1 68 HIS O    O 48.161 44.968 27.706 1.00 . A A . 68 HIS O    1 1 
       108 132813 1 1 69 LEU C    C 51.819 46.197 26.820 1.00 . A A . 69 LEU C    1 1 
       108 132814 1 1 69 LEU CA   C 50.347 46.307 26.414 1.00 . A A . 69 LEU CA   1 1 
       108 132815 1 1 69 LEU CB   C 50.151 47.302 25.273 1.00 . A A . 69 LEU CB   1 1 
       108 132816 1 1 69 LEU CD1  C 50.789 45.829 23.295 1.00 . A A . 69 LEU CD1  1 1 
       108 132817 1 1 69 LEU CD2  C 50.785 48.284 23.082 1.00 . A A . 69 LEU CD2  1 1 
       108 132818 1 1 69 LEU CG   C 51.044 47.132 24.048 1.00 . A A . 69 LEU CG   1 1 
       108 132819 1 1 69 LEU H    H 49.759 47.683 27.906 1.00 . A A . 69 LEU H    1 1 
       108 132820 1 1 69 LEU HA   H 50.000 45.300 26.069 1.00 . A A . 69 LEU HA   1 1 
       108 132821 1 1 69 LEU HB2  H 49.107 47.257 24.962 1.00 . A A . 69 LEU HB2  1 1 
       108 132822 1 1 69 LEU HB3  H 50.335 48.300 25.669 1.00 . A A . 69 LEU HB3  1 1 
       108 132823 1 1 69 LEU HD11 H 51.038 44.976 23.927 1.00 . A A . 69 LEU HD11 1 1 
       108 132824 1 1 69 LEU HD12 H 49.742 45.766 22.997 1.00 . A A . 69 LEU HD12 1 1 
       108 132825 1 1 69 LEU HD13 H 51.422 45.787 22.409 1.00 . A A . 69 LEU HD13 1 1 
       108 132826 1 1 69 LEU HD21 H 51.063 49.228 23.549 1.00 . A A . 69 LEU HD21 1 1 
       108 132827 1 1 69 LEU HD22 H 51.395 48.157 22.187 1.00 . A A . 69 LEU HD22 1 1 
       108 132828 1 1 69 LEU HD23 H 49.732 48.317 22.802 1.00 . A A . 69 LEU HD23 1 1 
       108 132829 1 1 69 LEU HG   H 52.094 47.164 24.341 1.00 . A A . 69 LEU HG   1 1 
       108 132830 1 1 69 LEU N    N 49.535 46.738 27.534 1.00 . A A . 69 LEU N    1 1 
       108 132831 1 1 69 LEU O    O 52.378 47.132 27.388 1.00 . A A . 69 LEU O    1 1 
       108 132832 1 1 70 VAL C    C 54.443 44.078 25.437 1.00 . A A . 70 VAL C    1 1 
       108 132833 1 1 70 VAL CA   C 53.863 44.822 26.642 1.00 . A A . 70 VAL CA   1 1 
       108 132834 1 1 70 VAL CB   C 54.183 44.103 27.949 1.00 . A A . 70 VAL CB   1 1 
       108 132835 1 1 70 VAL CG1  C 53.833 44.938 29.177 1.00 . A A . 70 VAL CG1  1 1 
       108 132836 1 1 70 VAL CG2  C 53.496 42.748 28.089 1.00 . A A . 70 VAL CG2  1 1 
       108 132837 1 1 70 VAL H    H 51.890 44.338 26.000 1.00 . A A . 70 VAL H    1 1 
       108 132838 1 1 70 VAL HA   H 54.386 45.812 26.676 1.00 . A A . 70 VAL HA   1 1 
       108 132839 1 1 70 VAL HB   H 55.260 43.931 27.985 1.00 . A A . 70 VAL HB   1 1 
       108 132840 1 1 70 VAL HG11 H 54.287 45.926 29.098 1.00 . A A . 70 VAL HG11 1 1 
       108 132841 1 1 70 VAL HG12 H 52.752 45.043 29.280 1.00 . A A . 70 VAL HG12 1 1 
       108 132842 1 1 70 VAL HG13 H 54.221 44.456 30.074 1.00 . A A . 70 VAL HG13 1 1 
       108 132843 1 1 70 VAL HG21 H 52.413 42.859 28.044 1.00 . A A . 70 VAL HG21 1 1 
       108 132844 1 1 70 VAL HG22 H 53.833 42.094 27.284 1.00 . A A . 70 VAL HG22 1 1 
       108 132845 1 1 70 VAL HG23 H 53.777 42.296 29.040 1.00 . A A . 70 VAL HG23 1 1 
       108 132846 1 1 70 VAL N    N 52.444 45.073 26.483 1.00 . A A . 70 VAL N    1 1 
       108 132847 1 1 70 VAL O    O 53.705 43.529 24.622 1.00 . A A . 70 VAL O    1 1 
       108 132848 1 1 71 LEU C    C 56.904 42.025 24.535 1.00 . A A . 71 LEU C    1 1 
       108 132849 1 1 71 LEU CA   C 56.496 43.466 24.220 1.00 . A A . 71 LEU CA   1 1 
       108 132850 1 1 71 LEU CB   C 57.714 44.320 23.878 1.00 . A A . 71 LEU CB   1 1 
       108 132851 1 1 71 LEU CD1  C 57.145 45.113 21.544 1.00 . A A . 71 LEU CD1  1 1 
       108 132852 1 1 71 LEU CD2  C 56.418 46.495 23.452 1.00 . A A . 71 LEU CD2  1 1 
       108 132853 1 1 71 LEU CG   C 57.494 45.527 22.971 1.00 . A A . 71 LEU CG   1 1 
       108 132854 1 1 71 LEU H    H 56.315 44.538 26.066 1.00 . A A . 71 LEU H    1 1 
       108 132855 1 1 71 LEU HA   H 55.830 43.431 23.320 1.00 . A A . 71 LEU HA   1 1 
       108 132856 1 1 71 LEU HB2  H 58.176 44.663 24.804 1.00 . A A . 71 LEU HB2  1 1 
       108 132857 1 1 71 LEU HB3  H 58.456 43.692 23.389 1.00 . A A . 71 LEU HB3  1 1 
       108 132858 1 1 71 LEU HD11 H 57.875 44.388 21.184 1.00 . A A . 71 LEU HD11 1 1 
       108 132859 1 1 71 LEU HD12 H 56.147 44.678 21.489 1.00 . A A . 71 LEU HD12 1 1 
       108 132860 1 1 71 LEU HD13 H 57.196 45.993 20.902 1.00 . A A . 71 LEU HD13 1 1 
       108 132861 1 1 71 LEU HD21 H 56.612 46.784 24.484 1.00 . A A . 71 LEU HD21 1 1 
       108 132862 1 1 71 LEU HD22 H 56.430 47.390 22.830 1.00 . A A . 71 LEU HD22 1 1 
       108 132863 1 1 71 LEU HD23 H 55.430 46.038 23.387 1.00 . A A . 71 LEU HD23 1 1 
       108 132864 1 1 71 LEU HG   H 58.438 46.072 22.938 1.00 . A A . 71 LEU HG   1 1 
       108 132865 1 1 71 LEU N    N 55.767 44.069 25.317 1.00 . A A . 71 LEU N    1 1 
       108 132866 1 1 71 LEU O    O 57.390 41.739 25.627 1.00 . A A . 71 LEU O    1 1 
       108 132867 1 1 72 ARG C    C 58.647 39.558 23.374 1.00 . A A . 72 ARG C    1 1 
       108 132868 1 1 72 ARG CA   C 57.153 39.724 23.659 1.00 . A A . 72 ARG CA   1 1 
       108 132869 1 1 72 ARG CB   C 56.302 38.876 22.717 1.00 . A A . 72 ARG CB   1 1 
       108 132870 1 1 72 ARG CD   C 54.010 37.979 22.116 1.00 . A A . 72 ARG CD   1 1 
       108 132871 1 1 72 ARG CG   C 54.820 38.842 23.080 1.00 . A A . 72 ARG CG   1 1 
       108 132872 1 1 72 ARG CZ   C 54.140 35.624 23.005 1.00 . A A . 72 ARG CZ   1 1 
       108 132873 1 1 72 ARG H    H 56.375 41.440 22.664 1.00 . A A . 72 ARG H    1 1 
       108 132874 1 1 72 ARG HA   H 56.979 39.354 24.701 1.00 . A A . 72 ARG HA   1 1 
       108 132875 1 1 72 ARG HB2  H 56.407 39.248 21.698 1.00 . A A . 72 ARG HB2  1 1 
       108 132876 1 1 72 ARG HB3  H 56.688 37.857 22.749 1.00 . A A . 72 ARG HB3  1 1 
       108 132877 1 1 72 ARG HD2  H 52.926 38.042 22.391 1.00 . A A . 72 ARG HD2  1 1 
       108 132878 1 1 72 ARG HD3  H 54.113 38.392 21.081 1.00 . A A . 72 ARG HD3  1 1 
       108 132879 1 1 72 ARG HE   H 55.164 36.316 21.459 1.00 . A A . 72 ARG HE   1 1 
       108 132880 1 1 72 ARG HG2  H 54.702 38.457 24.092 1.00 . A A . 72 ARG HG2  1 1 
       108 132881 1 1 72 ARG HG3  H 54.417 39.854 23.048 1.00 . A A . 72 ARG HG3  1 1 
       108 132882 1 1 72 ARG HH11 H 52.494 36.508 23.799 1.00 . A A . 72 ARG HH11 1 1 
       108 132883 1 1 72 ARG HH12 H 53.000 35.035 24.592 1.00 . A A . 72 ARG HH12 1 1 
       108 132884 1 1 72 ARG HH21 H 55.540 34.399 22.244 1.00 . A A . 72 ARG HH21 1 1 
       108 132885 1 1 72 ARG HH22 H 54.645 33.714 23.595 1.00 . A A . 72 ARG HH22 1 1 
       108 132886 1 1 72 ARG N    N 56.764 41.117 23.572 1.00 . A A . 72 ARG N    1 1 
       108 132887 1 1 72 ARG NE   N 54.452 36.585 22.123 1.00 . A A . 72 ARG NE   1 1 
       108 132888 1 1 72 ARG NH1  N 53.172 35.769 23.919 1.00 . A A . 72 ARG NH1  1 1 
       108 132889 1 1 72 ARG NH2  N 54.838 34.481 22.966 1.00 . A A . 72 ARG NH2  1 1 
       108 132890 1 1 72 ARG O    O 59.022 39.200 22.260 1.00 . A A . 72 ARG O    1 1 
       108 132891 1 1 73 LEU C    C 61.605 40.809 23.401 1.00 . A A . 73 LEU C    1 1 
       108 132892 1 1 73 LEU CA   C 60.935 39.822 24.359 1.00 . A A . 73 LEU CA   1 1 
       108 132893 1 1 73 LEU CB   C 61.478 38.410 24.163 1.00 . A A . 73 LEU CB   1 1 
       108 132894 1 1 73 LEU CD1  C 61.495 35.977 24.689 1.00 . A A . 73 LEU CD1  1 1 
       108 132895 1 1 73 LEU CD2  C 61.476 37.583 26.569 1.00 . A A . 73 LEU CD2  1 1 
       108 132896 1 1 73 LEU CG   C 60.992 37.344 25.142 1.00 . A A . 73 LEU CG   1 1 
       108 132897 1 1 73 LEU H    H 59.029 40.068 25.273 1.00 . A A . 73 LEU H    1 1 
       108 132898 1 1 73 LEU HA   H 61.258 40.154 25.380 1.00 . A A . 73 LEU HA   1 1 
       108 132899 1 1 73 LEU HB2  H 61.227 38.085 23.154 1.00 . A A . 73 LEU HB2  1 1 
       108 132900 1 1 73 LEU HB3  H 62.565 38.450 24.224 1.00 . A A . 73 LEU HB3  1 1 
       108 132901 1 1 73 LEU HD11 H 61.114 35.755 23.692 1.00 . A A . 73 LEU HD11 1 1 
       108 132902 1 1 73 LEU HD12 H 62.585 35.976 24.663 1.00 . A A . 73 LEU HD12 1 1 
       108 132903 1 1 73 LEU HD13 H 61.147 35.203 25.373 1.00 . A A . 73 LEU HD13 1 1 
       108 132904 1 1 73 LEU HD21 H 62.564 37.619 26.603 1.00 . A A . 73 LEU HD21 1 1 
       108 132905 1 1 73 LEU HD22 H 61.072 38.522 26.949 1.00 . A A . 73 LEU HD22 1 1 
       108 132906 1 1 73 LEU HD23 H 61.123 36.781 27.215 1.00 . A A . 73 LEU HD23 1 1 
       108 132907 1 1 73 LEU HG   H 59.902 37.315 25.134 1.00 . A A . 73 LEU HG   1 1 
       108 132908 1 1 73 LEU N    N 59.486 39.826 24.371 1.00 . A A . 73 LEU N    1 1 
       108 132909 1 1 73 LEU O    O 62.419 41.621 23.834 1.00 . A A . 73 LEU O    1 1 
       108 132910 1 1 74 ARG C    C 61.242 42.938 20.985 1.00 . A A . 74 ARG C    1 1 
       108 132911 1 1 74 ARG CA   C 61.866 41.542 21.042 1.00 . A A . 74 ARG CA   1 1 
       108 132912 1 1 74 ARG CB   C 61.660 40.835 19.705 1.00 . A A . 74 ARG CB   1 1 
       108 132913 1 1 74 ARG CD   C 62.182 38.884 18.216 1.00 . A A . 74 ARG CD   1 1 
       108 132914 1 1 74 ARG CG   C 62.406 39.509 19.591 1.00 . A A . 74 ARG CG   1 1 
       108 132915 1 1 74 ARG CZ   C 60.087 38.367 16.918 1.00 . A A . 74 ARG CZ   1 1 
       108 132916 1 1 74 ARG H    H 60.555 40.062 21.847 1.00 . A A . 74 ARG H    1 1 
       108 132917 1 1 74 ARG HA   H 62.966 41.662 21.212 1.00 . A A . 74 ARG HA   1 1 
       108 132918 1 1 74 ARG HB2  H 60.592 40.666 19.561 1.00 . A A . 74 ARG HB2  1 1 
       108 132919 1 1 74 ARG HB3  H 62.006 41.497 18.911 1.00 . A A . 74 ARG HB3  1 1 
       108 132920 1 1 74 ARG HD2  H 62.422 39.652 17.438 1.00 . A A . 74 ARG HD2  1 1 
       108 132921 1 1 74 ARG HD3  H 62.876 38.015 18.085 1.00 . A A . 74 ARG HD3  1 1 
       108 132922 1 1 74 ARG HE   H 60.301 38.119 18.871 1.00 . A A . 74 ARG HE   1 1 
       108 132923 1 1 74 ARG HG2  H 63.471 39.693 19.728 1.00 . A A . 74 ARG HG2  1 1 
       108 132924 1 1 74 ARG HG3  H 62.071 38.813 20.359 1.00 . A A . 74 ARG HG3  1 1 
       108 132925 1 1 74 ARG HH11 H 61.568 38.898 15.610 1.00 . A A . 74 ARG HH11 1 1 
       108 132926 1 1 74 ARG HH12 H 59.962 38.640 14.926 1.00 . A A . 74 ARG HH12 1 1 
       108 132927 1 1 74 ARG HH21 H 58.407 37.625 17.803 1.00 . A A . 74 ARG HH21 1 1 
       108 132928 1 1 74 ARG HH22 H 58.302 37.934 16.070 1.00 . A A . 74 ARG HH22 1 1 
       108 132929 1 1 74 ARG N    N 61.295 40.743 22.109 1.00 . A A . 74 ARG N    1 1 
       108 132930 1 1 74 ARG NE   N 60.806 38.418 18.048 1.00 . A A . 74 ARG NE   1 1 
       108 132931 1 1 74 ARG NH1  N 60.584 38.701 15.719 1.00 . A A . 74 ARG NH1  1 1 
       108 132932 1 1 74 ARG NH2  N 58.803 37.987 16.946 1.00 . A A . 74 ARG NH2  1 1 
       108 132933 1 1 74 ARG O    O 60.033 43.064 20.806 1.00 . A A . 74 ARG O    1 1 
       108 132934 1 1 75 GLY C    C 62.834 46.338 20.794 1.00 . A A . 75 GLY C    1 1 
       108 132935 1 1 75 GLY CA   C 61.686 45.365 21.073 1.00 . A A . 75 GLY CA   1 1 
       108 132936 1 1 75 GLY H    H 63.076 43.741 21.262 1.00 . A A . 75 GLY H    1 1 
       108 132937 1 1 75 GLY HA2  H 60.908 45.526 20.285 1.00 . A A . 75 GLY HA2  1 1 
       108 132938 1 1 75 GLY HA3  H 61.245 45.625 22.069 1.00 . A A . 75 GLY HA3  1 1 
       108 132939 1 1 75 GLY N    N 62.077 43.969 21.086 1.00 . A A . 75 GLY N    1 1 
       108 132940 1 1 75 GLY O    O 62.769 47.493 21.209 1.00 . A A . 75 GLY O    1 1 
       108 132941 1 1 76 GLY C    C 66.109 46.557 21.023 1.00 . A A . 76 GLY C    1 1 
       108 132942 1 1 76 GLY CA   C 65.113 46.624 19.862 1.00 . A A . 76 GLY CA   1 1 
       108 132943 1 1 76 GLY H    H 63.859 44.901 19.801 1.00 . A A . 76 GLY H    1 1 
       108 132944 1 1 76 GLY HA2  H 65.619 46.199 18.959 1.00 . A A . 76 GLY HA2  1 1 
       108 132945 1 1 76 GLY HA3  H 64.882 47.700 19.655 1.00 . A A . 76 GLY HA3  1 1 
       108 132946 1 1 76 GLY N    N 63.892 45.889 20.124 1.00 . A A . 76 GLY N    1 1 
       108 132947 1 1 76 GLY O    O 66.537 45.436 21.372 1.00 . A A . 76 GLY O    1 1 
       108 132948 1 1 76 GLY OXT  O 66.435 47.619 21.594 1.00 . A A . 76 GLY OXT  1 1 
       109 132949 1 1  1 MET C    C 34.797 52.483 21.556 1.00 . A A .  1 MET C    1 1 
       109 132950 1 1  1 MET CA   C 33.313 52.128 21.445 1.00 . A A .  1 MET CA   1 1 
       109 132951 1 1  1 MET CB   C 32.931 51.047 22.452 1.00 . A A .  1 MET CB   1 1 
       109 132952 1 1  1 MET CE   C 34.333 47.120 22.916 1.00 . A A .  1 MET CE   1 1 
       109 132953 1 1  1 MET CG   C 33.670 49.725 22.272 1.00 . A A .  1 MET CG   1 1 
       109 132954 1 1  1 MET H1   H 33.469 50.928 19.784 1.00 . A A .  1 MET H1   1 1 
       109 132955 1 1  1 MET H2   H 31.985 51.588 19.974 1.00 . A A .  1 MET H2   1 1 
       109 132956 1 1  1 MET H3   H 33.246 52.512 19.437 1.00 . A A .  1 MET H3   1 1 
       109 132957 1 1  1 MET HA   H 32.748 53.027 21.690 1.00 . A A .  1 MET HA   1 1 
       109 132958 1 1  1 MET HB2  H 33.142 51.422 23.453 1.00 . A A .  1 MET HB2  1 1 
       109 132959 1 1  1 MET HB3  H 31.857 50.866 22.380 1.00 . A A .  1 MET HB3  1 1 
       109 132960 1 1  1 MET HE1  H 35.364 47.435 23.220 1.00 . A A .  1 MET HE1  1 1 
       109 132961 1 1  1 MET HE2  H 34.077 46.159 23.430 1.00 . A A .  1 MET HE2  1 1 
       109 132962 1 1  1 MET HE3  H 34.298 46.956 21.809 1.00 . A A .  1 MET HE3  1 1 
       109 132963 1 1  1 MET HG2  H 33.516 49.350 21.228 1.00 . A A .  1 MET HG2  1 1 
       109 132964 1 1  1 MET HG3  H 34.765 49.899 22.429 1.00 . A A .  1 MET HG3  1 1 
       109 132965 1 1  1 MET N    N 32.975 51.765 20.061 1.00 . A A .  1 MET N    1 1 
       109 132966 1 1  1 MET O    O 35.620 51.880 20.871 1.00 . A A .  1 MET O    1 1 
       109 132967 1 1  1 MET SD   S 33.149 48.404 23.394 1.00 . A A .  1 MET SD   1 1 
       109 132968 1 1  2 GLN C    C 37.089 52.754 23.778 1.00 . A A .  2 GLN C    1 1 
       109 132969 1 1  2 GLN CA   C 36.529 53.727 22.739 1.00 . A A .  2 GLN CA   1 1 
       109 132970 1 1  2 GLN CB   C 36.721 55.186 23.143 1.00 . A A .  2 GLN CB   1 1 
       109 132971 1 1  2 GLN CD   C 36.048 57.183 24.527 1.00 . A A .  2 GLN CD   1 1 
       109 132972 1 1  2 GLN CG   C 35.931 55.666 24.357 1.00 . A A .  2 GLN CG   1 1 
       109 132973 1 1  2 GLN H    H 34.403 53.917 22.964 1.00 . A A .  2 GLN H    1 1 
       109 132974 1 1  2 GLN HA   H 37.098 53.595 21.783 1.00 . A A .  2 GLN HA   1 1 
       109 132975 1 1  2 GLN HB2  H 37.781 55.358 23.334 1.00 . A A .  2 GLN HB2  1 1 
       109 132976 1 1  2 GLN HB3  H 36.444 55.800 22.286 1.00 . A A .  2 GLN HB3  1 1 
       109 132977 1 1  2 GLN HE21 H 35.005 57.547 22.797 1.00 . A A .  2 GLN HE21 1 1 
       109 132978 1 1  2 GLN HE22 H 35.680 58.994 23.655 1.00 . A A .  2 GLN HE22 1 1 
       109 132979 1 1  2 GLN HG2  H 34.876 55.423 24.238 1.00 . A A .  2 GLN HG2  1 1 
       109 132980 1 1  2 GLN HG3  H 36.306 55.173 25.254 1.00 . A A .  2 GLN HG3  1 1 
       109 132981 1 1  2 GLN N    N 35.146 53.427 22.426 1.00 . A A .  2 GLN N    1 1 
       109 132982 1 1  2 GLN NE2  N 35.495 57.971 23.610 1.00 . A A .  2 GLN NE2  1 1 
       109 132983 1 1  2 GLN O    O 36.394 52.418 24.735 1.00 . A A .  2 GLN O    1 1 
       109 132984 1 1  2 GLN OE1  O 36.661 57.692 25.464 1.00 . A A .  2 GLN OE1  1 1 
       109 132985 1 1  3 ILE C    C 40.512 52.236 24.729 1.00 . A A .  3 ILE C    1 1 
       109 132986 1 1  3 ILE CA   C 39.115 51.627 24.605 1.00 . A A .  3 ILE CA   1 1 
       109 132987 1 1  3 ILE CB   C 39.189 50.127 24.339 1.00 . A A .  3 ILE CB   1 1 
       109 132988 1 1  3 ILE CD1  C 40.246 48.316 22.855 1.00 . A A .  3 ILE CD1  1 1 
       109 132989 1 1  3 ILE CG1  C 39.884 49.790 23.022 1.00 . A A .  3 ILE CG1  1 1 
       109 132990 1 1  3 ILE CG2  C 37.802 49.498 24.436 1.00 . A A .  3 ILE CG2  1 1 
       109 132991 1 1  3 ILE H    H 38.874 52.713 22.795 1.00 . A A .  3 ILE H    1 1 
       109 132992 1 1  3 ILE HA   H 38.603 51.769 25.592 1.00 . A A .  3 ILE HA   1 1 
       109 132993 1 1  3 ILE HB   H 39.783 49.691 25.143 1.00 . A A .  3 ILE HB   1 1 
       109 132994 1 1  3 ILE HD11 H 40.728 48.172 21.887 1.00 . A A .  3 ILE HD11 1 1 
       109 132995 1 1  3 ILE HD12 H 40.944 48.017 23.637 1.00 . A A .  3 ILE HD12 1 1 
       109 132996 1 1  3 ILE HD13 H 39.359 47.685 22.898 1.00 . A A .  3 ILE HD13 1 1 
       109 132997 1 1  3 ILE HG12 H 39.260 50.101 22.185 1.00 . A A .  3 ILE HG12 1 1 
       109 132998 1 1  3 ILE HG13 H 40.819 50.346 22.960 1.00 . A A .  3 ILE HG13 1 1 
       109 132999 1 1  3 ILE HG21 H 37.871 48.410 24.436 1.00 . A A .  3 ILE HG21 1 1 
       109 133000 1 1  3 ILE HG22 H 37.327 49.794 25.371 1.00 . A A .  3 ILE HG22 1 1 
       109 133001 1 1  3 ILE HG23 H 37.176 49.822 23.604 1.00 . A A .  3 ILE HG23 1 1 
       109 133002 1 1  3 ILE N    N 38.345 52.349 23.613 1.00 . A A .  3 ILE N    1 1 
       109 133003 1 1  3 ILE O    O 41.001 52.873 23.799 1.00 . A A .  3 ILE O    1 1 
       109 133004 1 1  4 PHE C    C 43.489 51.364 26.314 1.00 . A A .  4 PHE C    1 1 
       109 133005 1 1  4 PHE CA   C 42.482 52.507 26.173 1.00 . A A .  4 PHE CA   1 1 
       109 133006 1 1  4 PHE CB   C 42.402 53.372 27.427 1.00 . A A .  4 PHE CB   1 1 
       109 133007 1 1  4 PHE CD1  C 41.176 55.336 26.424 1.00 . A A .  4 PHE CD1  1 1 
       109 133008 1 1  4 PHE CD2  C 40.264 54.284 28.405 1.00 . A A .  4 PHE CD2  1 1 
       109 133009 1 1  4 PHE CE1  C 40.085 56.211 26.384 1.00 . A A .  4 PHE CE1  1 1 
       109 133010 1 1  4 PHE CE2  C 39.182 55.171 28.375 1.00 . A A .  4 PHE CE2  1 1 
       109 133011 1 1  4 PHE CG   C 41.266 54.366 27.431 1.00 . A A .  4 PHE CG   1 1 
       109 133012 1 1  4 PHE CZ   C 39.087 56.133 27.362 1.00 . A A .  4 PHE CZ   1 1 
       109 133013 1 1  4 PHE H    H 40.677 51.460 26.613 1.00 . A A .  4 PHE H    1 1 
       109 133014 1 1  4 PHE HA   H 42.820 53.151 25.321 1.00 . A A .  4 PHE HA   1 1 
       109 133015 1 1  4 PHE HB2  H 42.295 52.719 28.293 1.00 . A A .  4 PHE HB2  1 1 
       109 133016 1 1  4 PHE HB3  H 43.339 53.917 27.548 1.00 . A A .  4 PHE HB3  1 1 
       109 133017 1 1  4 PHE HD1  H 41.945 55.413 25.668 1.00 . A A .  4 PHE HD1  1 1 
       109 133018 1 1  4 PHE HD2  H 40.320 53.528 29.175 1.00 . A A .  4 PHE HD2  1 1 
       109 133019 1 1  4 PHE HE1  H 40.008 56.946 25.597 1.00 . A A .  4 PHE HE1  1 1 
       109 133020 1 1  4 PHE HE2  H 38.417 55.117 29.136 1.00 . A A .  4 PHE HE2  1 1 
       109 133021 1 1  4 PHE HZ   H 38.250 56.817 27.340 1.00 . A A .  4 PHE HZ   1 1 
       109 133022 1 1  4 PHE N    N 41.163 51.994 25.864 1.00 . A A .  4 PHE N    1 1 
       109 133023 1 1  4 PHE O    O 43.197 50.334 26.919 1.00 . A A .  4 PHE O    1 1 
       109 133024 1 1  5 VAL C    C 46.964 51.263 26.585 1.00 . A A .  5 VAL C    1 1 
       109 133025 1 1  5 VAL CA   C 45.779 50.578 25.903 1.00 . A A .  5 VAL CA   1 1 
       109 133026 1 1  5 VAL CB   C 46.144 49.974 24.550 1.00 . A A .  5 VAL CB   1 1 
       109 133027 1 1  5 VAL CG1  C 47.218 48.902 24.707 1.00 . A A .  5 VAL CG1  1 1 
       109 133028 1 1  5 VAL CG2  C 44.938 49.333 23.869 1.00 . A A .  5 VAL CG2  1 1 
       109 133029 1 1  5 VAL H    H 44.855 52.364 25.176 1.00 . A A .  5 VAL H    1 1 
       109 133030 1 1  5 VAL HA   H 45.459 49.734 26.566 1.00 . A A .  5 VAL HA   1 1 
       109 133031 1 1  5 VAL HB   H 46.527 50.758 23.897 1.00 . A A .  5 VAL HB   1 1 
       109 133032 1 1  5 VAL HG11 H 48.134 49.340 25.104 1.00 . A A .  5 VAL HG11 1 1 
       109 133033 1 1  5 VAL HG12 H 46.871 48.113 25.374 1.00 . A A .  5 VAL HG12 1 1 
       109 133034 1 1  5 VAL HG13 H 47.440 48.462 23.734 1.00 . A A .  5 VAL HG13 1 1 
       109 133035 1 1  5 VAL HG21 H 44.199 50.097 23.629 1.00 . A A .  5 VAL HG21 1 1 
       109 133036 1 1  5 VAL HG22 H 45.242 48.862 22.935 1.00 . A A .  5 VAL HG22 1 1 
       109 133037 1 1  5 VAL HG23 H 44.486 48.586 24.522 1.00 . A A .  5 VAL HG23 1 1 
       109 133038 1 1  5 VAL N    N 44.696 51.533 25.781 1.00 . A A .  5 VAL N    1 1 
       109 133039 1 1  5 VAL O    O 47.487 52.255 26.080 1.00 . A A .  5 VAL O    1 1 
       109 133040 1 1  6 LYS C    C 49.722 50.494 28.410 1.00 . A A .  6 LYS C    1 1 
       109 133041 1 1  6 LYS CA   C 48.419 51.277 28.588 1.00 . A A .  6 LYS CA   1 1 
       109 133042 1 1  6 LYS CB   C 47.970 51.269 30.046 1.00 . A A .  6 LYS CB   1 1 
       109 133043 1 1  6 LYS CD   C 48.284 53.694 30.658 1.00 . A A .  6 LYS CD   1 1 
       109 133044 1 1  6 LYS CE   C 47.707 54.944 31.317 1.00 . A A .  6 LYS CE   1 1 
       109 133045 1 1  6 LYS CG   C 47.285 52.550 30.514 1.00 . A A .  6 LYS CG   1 1 
       109 133046 1 1  6 LYS H    H 46.877 49.891 28.069 1.00 . A A .  6 LYS H    1 1 
       109 133047 1 1  6 LYS HA   H 48.630 52.332 28.278 1.00 . A A .  6 LYS HA   1 1 
       109 133048 1 1  6 LYS HB2  H 47.289 50.435 30.208 1.00 . A A .  6 LYS HB2  1 1 
       109 133049 1 1  6 LYS HB3  H 48.833 51.103 30.690 1.00 . A A .  6 LYS HB3  1 1 
       109 133050 1 1  6 LYS HD2  H 49.146 53.350 31.231 1.00 . A A .  6 LYS HD2  1 1 
       109 133051 1 1  6 LYS HD3  H 48.623 53.984 29.664 1.00 . A A .  6 LYS HD3  1 1 
       109 133052 1 1  6 LYS HE2  H 48.340 55.792 31.055 1.00 . A A .  6 LYS HE2  1 1 
       109 133053 1 1  6 LYS HE3  H 46.719 55.142 30.902 1.00 . A A .  6 LYS HE3  1 1 
       109 133054 1 1  6 LYS HG2  H 46.501 52.831 29.811 1.00 . A A .  6 LYS HG2  1 1 
       109 133055 1 1  6 LYS HG3  H 46.834 52.346 31.485 1.00 . A A .  6 LYS HG3  1 1 
       109 133056 1 1  6 LYS HZ1  H 46.955 54.148 33.070 1.00 . A A .  6 LYS HZ1  1 1 
       109 133057 1 1  6 LYS HZ2  H 48.520 54.600 33.193 1.00 . A A .  6 LYS HZ2  1 1 
       109 133058 1 1  6 LYS HZ3  H 47.342 55.731 33.168 1.00 . A A .  6 LYS HZ3  1 1 
       109 133059 1 1  6 LYS N    N 47.362 50.752 27.747 1.00 . A A .  6 LYS N    1 1 
       109 133060 1 1  6 LYS NZ   N 47.629 54.842 32.782 1.00 . A A .  6 LYS NZ   1 1 
       109 133061 1 1  6 LYS O    O 49.730 49.271 28.530 1.00 . A A .  6 LYS O    1 1 
       109 133062 1 1  7 THR C    C 52.521 50.425 29.800 1.00 . A A .  7 THR C    1 1 
       109 133063 1 1  7 THR CA   C 52.161 50.643 28.329 1.00 . A A .  7 THR CA   1 1 
       109 133064 1 1  7 THR CB   C 53.218 51.542 27.695 1.00 . A A .  7 THR CB   1 1 
       109 133065 1 1  7 THR CG2  C 52.959 51.860 26.225 1.00 . A A .  7 THR CG2  1 1 
       109 133066 1 1  7 THR H    H 50.740 52.223 28.041 1.00 . A A .  7 THR H    1 1 
       109 133067 1 1  7 THR HA   H 52.183 49.647 27.818 1.00 . A A .  7 THR HA   1 1 
       109 133068 1 1  7 THR HB   H 54.210 51.029 27.776 1.00 . A A .  7 THR HB   1 1 
       109 133069 1 1  7 THR HG1  H 54.202 53.049 28.396 1.00 . A A .  7 THR HG1  1 1 
       109 133070 1 1  7 THR HG21 H 53.803 52.426 25.831 1.00 . A A .  7 THR HG21 1 1 
       109 133071 1 1  7 THR HG22 H 52.863 50.934 25.657 1.00 . A A .  7 THR HG22 1 1 
       109 133072 1 1  7 THR HG23 H 52.054 52.456 26.113 1.00 . A A .  7 THR HG23 1 1 
       109 133073 1 1  7 THR N    N 50.828 51.198 28.196 1.00 . A A .  7 THR N    1 1 
       109 133074 1 1  7 THR O    O 51.949 51.049 30.691 1.00 . A A .  7 THR O    1 1 
       109 133075 1 1  7 THR OG1  O 53.285 52.761 28.401 1.00 . A A .  7 THR OG1  1 1 
       109 133076 1 1  8 LEU C    C 54.693 50.753 31.965 1.00 . A A .  8 LEU C    1 1 
       109 133077 1 1  8 LEU CA   C 54.104 49.460 31.396 1.00 . A A .  8 LEU CA   1 1 
       109 133078 1 1  8 LEU CB   C 55.139 48.341 31.378 1.00 . A A .  8 LEU CB   1 1 
       109 133079 1 1  8 LEU CD1  C 55.769 45.971 30.941 1.00 . A A .  8 LEU CD1  1 1 
       109 133080 1 1  8 LEU CD2  C 53.630 46.424 32.107 1.00 . A A .  8 LEU CD2  1 1 
       109 133081 1 1  8 LEU CG   C 54.603 46.949 31.056 1.00 . A A .  8 LEU CG   1 1 
       109 133082 1 1  8 LEU H    H 53.899 48.985 29.322 1.00 . A A .  8 LEU H    1 1 
       109 133083 1 1  8 LEU HA   H 53.283 49.164 32.099 1.00 . A A .  8 LEU HA   1 1 
       109 133084 1 1  8 LEU HB2  H 55.911 48.596 30.653 1.00 . A A .  8 LEU HB2  1 1 
       109 133085 1 1  8 LEU HB3  H 55.618 48.294 32.356 1.00 . A A .  8 LEU HB3  1 1 
       109 133086 1 1  8 LEU HD11 H 56.312 45.920 31.886 1.00 . A A .  8 LEU HD11 1 1 
       109 133087 1 1  8 LEU HD12 H 55.400 44.980 30.679 1.00 . A A .  8 LEU HD12 1 1 
       109 133088 1 1  8 LEU HD13 H 56.456 46.306 30.163 1.00 . A A .  8 LEU HD13 1 1 
       109 133089 1 1  8 LEU HD21 H 53.356 45.396 31.871 1.00 . A A .  8 LEU HD21 1 1 
       109 133090 1 1  8 LEU HD22 H 54.086 46.449 33.098 1.00 . A A .  8 LEU HD22 1 1 
       109 133091 1 1  8 LEU HD23 H 52.718 47.021 32.116 1.00 . A A .  8 LEU HD23 1 1 
       109 133092 1 1  8 LEU HG   H 54.087 46.972 30.097 1.00 . A A .  8 LEU HG   1 1 
       109 133093 1 1  8 LEU N    N 53.537 49.610 30.071 1.00 . A A .  8 LEU N    1 1 
       109 133094 1 1  8 LEU O    O 54.828 50.873 33.181 1.00 . A A .  8 LEU O    1 1 
       109 133095 1 1  9 THR C    C 54.296 54.062 31.812 1.00 . A A .  9 THR C    1 1 
       109 133096 1 1  9 THR CA   C 55.426 53.071 31.523 1.00 . A A .  9 THR CA   1 1 
       109 133097 1 1  9 THR CB   C 56.337 53.686 30.464 1.00 . A A .  9 THR CB   1 1 
       109 133098 1 1  9 THR CG2  C 57.615 52.874 30.276 1.00 . A A .  9 THR CG2  1 1 
       109 133099 1 1  9 THR H    H 54.917 51.565 30.111 1.00 . A A .  9 THR H    1 1 
       109 133100 1 1  9 THR HA   H 56.016 52.992 32.471 1.00 . A A .  9 THR HA   1 1 
       109 133101 1 1  9 THR HB   H 56.621 54.723 30.777 1.00 . A A .  9 THR HB   1 1 
       109 133102 1 1  9 THR HG1  H 56.052 54.493 28.749 1.00 . A A .  9 THR HG1  1 1 
       109 133103 1 1  9 THR HG21 H 57.386 51.854 29.969 1.00 . A A .  9 THR HG21 1 1 
       109 133104 1 1  9 THR HG22 H 58.221 53.352 29.506 1.00 . A A .  9 THR HG22 1 1 
       109 133105 1 1  9 THR HG23 H 58.179 52.860 31.207 1.00 . A A .  9 THR HG23 1 1 
       109 133106 1 1  9 THR N    N 54.989 51.746 31.133 1.00 . A A .  9 THR N    1 1 
       109 133107 1 1  9 THR O    O 54.561 55.133 32.354 1.00 . A A .  9 THR O    1 1 
       109 133108 1 1  9 THR OG1  O 55.683 53.738 29.216 1.00 . A A .  9 THR OG1  1 1 
       109 133109 1 1 10 GLY C    C 51.447 55.451 30.508 1.00 . A A . 10 GLY C    1 1 
       109 133110 1 1 10 GLY CA   C 51.906 54.610 31.702 1.00 . A A . 10 GLY CA   1 1 
       109 133111 1 1 10 GLY H    H 52.875 52.828 31.022 1.00 . A A . 10 GLY H    1 1 
       109 133112 1 1 10 GLY HA2  H 51.052 53.961 32.024 1.00 . A A . 10 GLY HA2  1 1 
       109 133113 1 1 10 GLY HA3  H 52.121 55.312 32.548 1.00 . A A . 10 GLY HA3  1 1 
       109 133114 1 1 10 GLY N    N 53.048 53.748 31.476 1.00 . A A . 10 GLY N    1 1 
       109 133115 1 1 10 GLY O    O 50.527 56.253 30.651 1.00 . A A . 10 GLY O    1 1 
       109 133116 1 1 11 LYS C    C 50.326 55.299 27.582 1.00 . A A . 11 LYS C    1 1 
       109 133117 1 1 11 LYS CA   C 51.623 55.925 28.102 1.00 . A A . 11 LYS CA   1 1 
       109 133118 1 1 11 LYS CB   C 52.750 55.845 27.076 1.00 . A A . 11 LYS CB   1 1 
       109 133119 1 1 11 LYS CD   C 53.724 56.775 24.936 1.00 . A A . 11 LYS CD   1 1 
       109 133120 1 1 11 LYS CE   C 53.490 57.766 23.800 1.00 . A A . 11 LYS CE   1 1 
       109 133121 1 1 11 LYS CG   C 52.562 56.830 25.925 1.00 . A A . 11 LYS CG   1 1 
       109 133122 1 1 11 LYS H    H 52.761 54.532 29.258 1.00 . A A . 11 LYS H    1 1 
       109 133123 1 1 11 LYS HA   H 51.446 57.005 28.334 1.00 . A A . 11 LYS HA   1 1 
       109 133124 1 1 11 LYS HB2  H 53.698 56.072 27.566 1.00 . A A . 11 LYS HB2  1 1 
       109 133125 1 1 11 LYS HB3  H 52.814 54.833 26.678 1.00 . A A . 11 LYS HB3  1 1 
       109 133126 1 1 11 LYS HD2  H 54.653 57.020 25.450 1.00 . A A . 11 LYS HD2  1 1 
       109 133127 1 1 11 LYS HD3  H 53.804 55.766 24.531 1.00 . A A . 11 LYS HD3  1 1 
       109 133128 1 1 11 LYS HE2  H 52.534 57.545 23.326 1.00 . A A . 11 LYS HE2  1 1 
       109 133129 1 1 11 LYS HE3  H 53.439 58.774 24.211 1.00 . A A . 11 LYS HE3  1 1 
       109 133130 1 1 11 LYS HG2  H 51.635 56.605 25.398 1.00 . A A . 11 LYS HG2  1 1 
       109 133131 1 1 11 LYS HG3  H 52.506 57.840 26.330 1.00 . A A . 11 LYS HG3  1 1 
       109 133132 1 1 11 LYS HZ1  H 55.456 57.965 23.162 1.00 . A A . 11 LYS HZ1  1 1 
       109 133133 1 1 11 LYS HZ2  H 54.646 56.753 22.422 1.00 . A A . 11 LYS HZ2  1 1 
       109 133134 1 1 11 LYS HZ3  H 54.365 58.297 22.009 1.00 . A A . 11 LYS HZ3  1 1 
       109 133135 1 1 11 LYS N    N 52.037 55.275 29.329 1.00 . A A . 11 LYS N    1 1 
       109 133136 1 1 11 LYS NZ   N 54.558 57.689 22.793 1.00 . A A . 11 LYS NZ   1 1 
       109 133137 1 1 11 LYS O    O 50.211 54.075 27.590 1.00 . A A . 11 LYS O    1 1 
       109 133138 1 1 12 THR C    C 47.996 55.722 25.107 1.00 . A A . 12 THR C    1 1 
       109 133139 1 1 12 THR CA   C 48.093 55.637 26.631 1.00 . A A . 12 THR CA   1 1 
       109 133140 1 1 12 THR CB   C 46.911 56.365 27.265 1.00 . A A . 12 THR CB   1 1 
       109 133141 1 1 12 THR CG2  C 45.566 55.756 26.879 1.00 . A A . 12 THR CG2  1 1 
       109 133142 1 1 12 THR H    H 49.557 57.128 27.119 1.00 . A A . 12 THR H    1 1 
       109 133143 1 1 12 THR HA   H 47.982 54.557 26.907 1.00 . A A . 12 THR HA   1 1 
       109 133144 1 1 12 THR HB   H 46.924 57.443 26.964 1.00 . A A . 12 THR HB   1 1 
       109 133145 1 1 12 THR HG1  H 47.583 56.959 28.958 1.00 . A A . 12 THR HG1  1 1 
       109 133146 1 1 12 THR HG21 H 45.564 54.690 27.104 1.00 . A A . 12 THR HG21 1 1 
       109 133147 1 1 12 THR HG22 H 44.771 56.247 27.441 1.00 . A A . 12 THR HG22 1 1 
       109 133148 1 1 12 THR HG23 H 45.367 55.909 25.818 1.00 . A A . 12 THR HG23 1 1 
       109 133149 1 1 12 THR N    N 49.372 56.104 27.126 1.00 . A A . 12 THR N    1 1 
       109 133150 1 1 12 THR O    O 48.250 56.764 24.505 1.00 . A A . 12 THR O    1 1 
       109 133151 1 1 12 THR OG1  O 46.959 56.288 28.673 1.00 . A A . 12 THR OG1  1 1 
       109 133152 1 1 13 ILE C    C 45.543 54.449 23.175 1.00 . A A . 13 ILE C    1 1 
       109 133153 1 1 13 ILE CA   C 47.068 54.574 23.120 1.00 . A A . 13 ILE CA   1 1 
       109 133154 1 1 13 ILE CB   C 47.703 53.417 22.357 1.00 . A A . 13 ILE CB   1 1 
       109 133155 1 1 13 ILE CD1  C 49.880 52.125 21.972 1.00 . A A . 13 ILE CD1  1 1 
       109 133156 1 1 13 ILE CG1  C 49.228 53.428 22.427 1.00 . A A . 13 ILE CG1  1 1 
       109 133157 1 1 13 ILE CG2  C 47.243 53.433 20.901 1.00 . A A . 13 ILE CG2  1 1 
       109 133158 1 1 13 ILE H    H 47.414 53.780 25.065 1.00 . A A . 13 ILE H    1 1 
       109 133159 1 1 13 ILE HA   H 47.329 55.520 22.579 1.00 . A A . 13 ILE HA   1 1 
       109 133160 1 1 13 ILE HB   H 47.361 52.488 22.815 1.00 . A A . 13 ILE HB   1 1 
       109 133161 1 1 13 ILE HD11 H 49.700 51.953 20.911 1.00 . A A . 13 ILE HD11 1 1 
       109 133162 1 1 13 ILE HD12 H 50.956 52.185 22.137 1.00 . A A . 13 ILE HD12 1 1 
       109 133163 1 1 13 ILE HD13 H 49.483 51.291 22.550 1.00 . A A . 13 ILE HD13 1 1 
       109 133164 1 1 13 ILE HG12 H 49.618 54.256 21.834 1.00 . A A . 13 ILE HG12 1 1 
       109 133165 1 1 13 ILE HG13 H 49.560 53.577 23.455 1.00 . A A . 13 ILE HG13 1 1 
       109 133166 1 1 13 ILE HG21 H 47.588 54.343 20.410 1.00 . A A . 13 ILE HG21 1 1 
       109 133167 1 1 13 ILE HG22 H 47.631 52.569 20.362 1.00 . A A . 13 ILE HG22 1 1 
       109 133168 1 1 13 ILE HG23 H 46.156 53.380 20.833 1.00 . A A . 13 ILE HG23 1 1 
       109 133169 1 1 13 ILE N    N 47.545 54.636 24.488 1.00 . A A . 13 ILE N    1 1 
       109 133170 1 1 13 ILE O    O 45.025 53.510 23.773 1.00 . A A . 13 ILE O    1 1 
       109 133171 1 1 14 THR C    C 42.968 54.700 21.120 1.00 . A A . 14 THR C    1 1 
       109 133172 1 1 14 THR CA   C 43.375 55.327 22.456 1.00 . A A . 14 THR CA   1 1 
       109 133173 1 1 14 THR CB   C 42.743 56.705 22.626 1.00 . A A . 14 THR CB   1 1 
       109 133174 1 1 14 THR CG2  C 41.220 56.623 22.604 1.00 . A A . 14 THR CG2  1 1 
       109 133175 1 1 14 THR H    H 45.313 56.148 22.062 1.00 . A A . 14 THR H    1 1 
       109 133176 1 1 14 THR HA   H 42.977 54.685 23.284 1.00 . A A . 14 THR HA   1 1 
       109 133177 1 1 14 THR HB   H 43.089 57.390 21.810 1.00 . A A . 14 THR HB   1 1 
       109 133178 1 1 14 THR HG1  H 44.043 57.443 23.849 1.00 . A A . 14 THR HG1  1 1 
       109 133179 1 1 14 THR HG21 H 40.875 55.879 23.323 1.00 . A A . 14 THR HG21 1 1 
       109 133180 1 1 14 THR HG22 H 40.792 57.595 22.853 1.00 . A A . 14 THR HG22 1 1 
       109 133181 1 1 14 THR HG23 H 40.877 56.356 21.605 1.00 . A A . 14 THR HG23 1 1 
       109 133182 1 1 14 THR N    N 44.819 55.380 22.559 1.00 . A A . 14 THR N    1 1 
       109 133183 1 1 14 THR O    O 43.516 55.064 20.082 1.00 . A A . 14 THR O    1 1 
       109 133184 1 1 14 THR OG1  O 43.100 57.263 23.872 1.00 . A A . 14 THR OG1  1 1 
       109 133185 1 1 15 LEU C    C 39.973 53.268 19.872 1.00 . A A . 15 LEU C    1 1 
       109 133186 1 1 15 LEU CA   C 41.490 53.098 19.969 1.00 . A A . 15 LEU CA   1 1 
       109 133187 1 1 15 LEU CB   C 41.856 51.618 20.031 1.00 . A A . 15 LEU CB   1 1 
       109 133188 1 1 15 LEU CD1  C 43.471 49.761 20.375 1.00 . A A . 15 LEU CD1  1 1 
       109 133189 1 1 15 LEU CD2  C 44.218 51.719 19.091 1.00 . A A . 15 LEU CD2  1 1 
       109 133190 1 1 15 LEU CG   C 43.327 51.275 20.247 1.00 . A A . 15 LEU CG   1 1 
       109 133191 1 1 15 LEU H    H 41.620 53.495 22.059 1.00 . A A . 15 LEU H    1 1 
       109 133192 1 1 15 LEU HA   H 41.949 53.544 19.050 1.00 . A A . 15 LEU HA   1 1 
       109 133193 1 1 15 LEU HB2  H 41.287 51.173 20.848 1.00 . A A . 15 LEU HB2  1 1 
       109 133194 1 1 15 LEU HB3  H 41.524 51.145 19.107 1.00 . A A . 15 LEU HB3  1 1 
       109 133195 1 1 15 LEU HD11 H 43.158 49.282 19.448 1.00 . A A . 15 LEU HD11 1 1 
       109 133196 1 1 15 LEU HD12 H 44.513 49.506 20.571 1.00 . A A . 15 LEU HD12 1 1 
       109 133197 1 1 15 LEU HD13 H 42.864 49.401 21.206 1.00 . A A . 15 LEU HD13 1 1 
       109 133198 1 1 15 LEU HD21 H 43.883 51.250 18.165 1.00 . A A . 15 LEU HD21 1 1 
       109 133199 1 1 15 LEU HD22 H 44.166 52.802 18.973 1.00 . A A . 15 LEU HD22 1 1 
       109 133200 1 1 15 LEU HD23 H 45.254 51.436 19.282 1.00 . A A . 15 LEU HD23 1 1 
       109 133201 1 1 15 LEU HG   H 43.684 51.728 21.171 1.00 . A A . 15 LEU HG   1 1 
       109 133202 1 1 15 LEU N    N 42.013 53.776 21.139 1.00 . A A . 15 LEU N    1 1 
       109 133203 1 1 15 LEU O    O 39.305 53.530 20.871 1.00 . A A . 15 LEU O    1 1 
       109 133204 1 1 16 GLU C    C 37.734 51.484 17.875 1.00 . A A . 16 GLU C    1 1 
       109 133205 1 1 16 GLU CA   C 37.995 52.874 18.459 1.00 . A A . 16 GLU CA   1 1 
       109 133206 1 1 16 GLU CB   C 37.457 53.994 17.573 1.00 . A A . 16 GLU CB   1 1 
       109 133207 1 1 16 GLU CD   C 35.272 54.556 18.813 1.00 . A A . 16 GLU CD   1 1 
       109 133208 1 1 16 GLU CG   C 35.933 54.071 17.521 1.00 . A A . 16 GLU CG   1 1 
       109 133209 1 1 16 GLU H    H 40.045 52.939 17.867 1.00 . A A . 16 GLU H    1 1 
       109 133210 1 1 16 GLU HA   H 37.475 52.921 19.450 1.00 . A A . 16 GLU HA   1 1 
       109 133211 1 1 16 GLU HB2  H 37.844 54.952 17.917 1.00 . A A . 16 GLU HB2  1 1 
       109 133212 1 1 16 GLU HB3  H 37.826 53.839 16.560 1.00 . A A . 16 GLU HB3  1 1 
       109 133213 1 1 16 GLU HG2  H 35.657 54.759 16.723 1.00 . A A . 16 GLU HG2  1 1 
       109 133214 1 1 16 GLU HG3  H 35.535 53.092 17.252 1.00 . A A . 16 GLU HG3  1 1 
       109 133215 1 1 16 GLU N    N 39.414 53.059 18.684 1.00 . A A . 16 GLU N    1 1 
       109 133216 1 1 16 GLU O    O 38.354 51.076 16.895 1.00 . A A . 16 GLU O    1 1 
       109 133217 1 1 16 GLU OE1  O 35.850 55.406 19.526 1.00 . A A . 16 GLU OE1  1 1 
       109 133218 1 1 16 GLU OE2  O 34.135 54.119 19.091 1.00 . A A . 16 GLU OE2  1 1 
       109 133219 1 1 17 VAL C    C 35.180 48.918 18.394 1.00 . A A . 17 VAL C    1 1 
       109 133220 1 1 17 VAL CA   C 36.659 49.301 18.300 1.00 . A A . 17 VAL CA   1 1 
       109 133221 1 1 17 VAL CB   C 37.470 48.458 19.280 1.00 . A A . 17 VAL CB   1 1 
       109 133222 1 1 17 VAL CG1  C 38.975 48.660 19.122 1.00 . A A . 17 VAL CG1  1 1 
       109 133223 1 1 17 VAL CG2  C 37.085 48.735 20.730 1.00 . A A . 17 VAL CG2  1 1 
       109 133224 1 1 17 VAL H    H 36.374 51.121 19.349 1.00 . A A . 17 VAL H    1 1 
       109 133225 1 1 17 VAL HA   H 36.982 49.041 17.260 1.00 . A A . 17 VAL HA   1 1 
       109 133226 1 1 17 VAL HB   H 37.267 47.407 19.075 1.00 . A A . 17 VAL HB   1 1 
       109 133227 1 1 17 VAL HG11 H 39.504 47.961 19.769 1.00 . A A . 17 VAL HG11 1 1 
       109 133228 1 1 17 VAL HG12 H 39.270 48.470 18.091 1.00 . A A . 17 VAL HG12 1 1 
       109 133229 1 1 17 VAL HG13 H 39.262 49.671 19.410 1.00 . A A . 17 VAL HG13 1 1 
       109 133230 1 1 17 VAL HG21 H 36.036 48.490 20.897 1.00 . A A . 17 VAL HG21 1 1 
       109 133231 1 1 17 VAL HG22 H 37.687 48.121 21.399 1.00 . A A . 17 VAL HG22 1 1 
       109 133232 1 1 17 VAL HG23 H 37.255 49.784 20.975 1.00 . A A . 17 VAL HG23 1 1 
       109 133233 1 1 17 VAL N    N 36.863 50.718 18.525 1.00 . A A . 17 VAL N    1 1 
       109 133234 1 1 17 VAL O    O 34.362 49.676 18.910 1.00 . A A . 17 VAL O    1 1 
       109 133235 1 1 18 GLU C    C 33.782 45.836 19.147 1.00 . A A . 18 GLU C    1 1 
       109 133236 1 1 18 GLU CA   C 33.584 47.052 18.239 1.00 . A A . 18 GLU CA   1 1 
       109 133237 1 1 18 GLU CB   C 32.939 46.610 16.928 1.00 . A A . 18 GLU CB   1 1 
       109 133238 1 1 18 GLU CD   C 30.809 47.934 16.818 1.00 . A A . 18 GLU CD   1 1 
       109 133239 1 1 18 GLU CG   C 32.190 47.722 16.197 1.00 . A A . 18 GLU CG   1 1 
       109 133240 1 1 18 GLU H    H 35.605 47.124 17.551 1.00 . A A . 18 GLU H    1 1 
       109 133241 1 1 18 GLU HA   H 32.902 47.773 18.756 1.00 . A A . 18 GLU HA   1 1 
       109 133242 1 1 18 GLU HB2  H 33.713 46.208 16.274 1.00 . A A . 18 GLU HB2  1 1 
       109 133243 1 1 18 GLU HB3  H 32.225 45.815 17.136 1.00 . A A . 18 GLU HB3  1 1 
       109 133244 1 1 18 GLU HG2  H 32.773 48.643 16.213 1.00 . A A . 18 GLU HG2  1 1 
       109 133245 1 1 18 GLU HG3  H 32.057 47.426 15.156 1.00 . A A . 18 GLU HG3  1 1 
       109 133246 1 1 18 GLU N    N 34.848 47.705 17.963 1.00 . A A . 18 GLU N    1 1 
       109 133247 1 1 18 GLU O    O 34.835 45.205 19.080 1.00 . A A . 18 GLU O    1 1 
       109 133248 1 1 18 GLU OE1  O 29.903 47.110 16.570 1.00 . A A . 18 GLU OE1  1 1 
       109 133249 1 1 18 GLU OE2  O 30.611 48.907 17.577 1.00 . A A . 18 GLU OE2  1 1 
       109 133250 1 1 19 PRO C    C 33.066 42.919 19.739 1.00 . A A . 19 PRO C    1 1 
       109 133251 1 1 19 PRO CA   C 32.800 44.143 20.619 1.00 . A A . 19 PRO CA   1 1 
       109 133252 1 1 19 PRO CB   C 31.435 44.034 21.292 1.00 . A A . 19 PRO CB   1 1 
       109 133253 1 1 19 PRO CD   C 31.609 46.178 20.276 1.00 . A A . 19 PRO CD   1 1 
       109 133254 1 1 19 PRO CG   C 31.012 45.487 21.498 1.00 . A A . 19 PRO CG   1 1 
       109 133255 1 1 19 PRO HA   H 33.589 44.190 21.413 1.00 . A A . 19 PRO HA   1 1 
       109 133256 1 1 19 PRO HB2  H 30.726 43.542 20.626 1.00 . A A . 19 PRO HB2  1 1 
       109 133257 1 1 19 PRO HB3  H 31.497 43.507 22.244 1.00 . A A . 19 PRO HB3  1 1 
       109 133258 1 1 19 PRO HD2  H 30.878 46.160 19.429 1.00 . A A . 19 PRO HD2  1 1 
       109 133259 1 1 19 PRO HD3  H 31.866 47.236 20.542 1.00 . A A . 19 PRO HD3  1 1 
       109 133260 1 1 19 PRO HG2  H 29.927 45.593 21.526 1.00 . A A . 19 PRO HG2  1 1 
       109 133261 1 1 19 PRO HG3  H 31.470 45.888 22.402 1.00 . A A . 19 PRO HG3  1 1 
       109 133262 1 1 19 PRO N    N 32.788 45.412 19.921 1.00 . A A . 19 PRO N    1 1 
       109 133263 1 1 19 PRO O    O 33.495 41.878 20.232 1.00 . A A . 19 PRO O    1 1 
       109 133264 1 1 20 SER C    C 34.506 42.085 16.838 1.00 . A A . 20 SER C    1 1 
       109 133265 1 1 20 SER CA   C 33.081 42.074 17.396 1.00 . A A . 20 SER CA   1 1 
       109 133266 1 1 20 SER CB   C 32.086 42.316 16.264 1.00 . A A . 20 SER CB   1 1 
       109 133267 1 1 20 SER H    H 32.390 43.940 18.126 1.00 . A A . 20 SER H    1 1 
       109 133268 1 1 20 SER HA   H 32.896 41.046 17.802 1.00 . A A . 20 SER HA   1 1 
       109 133269 1 1 20 SER HB2  H 32.235 41.553 15.457 1.00 . A A . 20 SER HB2  1 1 
       109 133270 1 1 20 SER HB3  H 31.045 42.216 16.662 1.00 . A A . 20 SER HB3  1 1 
       109 133271 1 1 20 SER HG   H 31.433 43.916 15.362 1.00 . A A . 20 SER HG   1 1 
       109 133272 1 1 20 SER N    N 32.818 43.045 18.438 1.00 . A A . 20 SER N    1 1 
       109 133273 1 1 20 SER O    O 34.854 41.165 16.102 1.00 . A A . 20 SER O    1 1 
       109 133274 1 1 20 SER OG   O 32.264 43.610 15.732 1.00 . A A . 20 SER OG   1 1 
       109 133275 1 1 21 ASP C    C 37.580 42.078 17.316 1.00 . A A . 21 ASP C    1 1 
       109 133276 1 1 21 ASP CA   C 36.698 43.146 16.668 1.00 . A A . 21 ASP CA   1 1 
       109 133277 1 1 21 ASP CB   C 37.332 44.520 16.870 1.00 . A A . 21 ASP CB   1 1 
       109 133278 1 1 21 ASP CG   C 36.903 45.576 15.849 1.00 . A A . 21 ASP CG   1 1 
       109 133279 1 1 21 ASP H    H 35.018 43.802 17.827 1.00 . A A . 21 ASP H    1 1 
       109 133280 1 1 21 ASP HA   H 36.675 42.932 15.569 1.00 . A A . 21 ASP HA   1 1 
       109 133281 1 1 21 ASP HB2  H 37.142 44.874 17.882 1.00 . A A . 21 ASP HB2  1 1 
       109 133282 1 1 21 ASP HB3  H 38.412 44.416 16.765 1.00 . A A . 21 ASP HB3  1 1 
       109 133283 1 1 21 ASP N    N 35.333 43.079 17.149 1.00 . A A . 21 ASP N    1 1 
       109 133284 1 1 21 ASP O    O 37.477 41.803 18.509 1.00 . A A . 21 ASP O    1 1 
       109 133285 1 1 21 ASP OD1  O 36.509 45.221 14.717 1.00 . A A . 21 ASP OD1  1 1 
       109 133286 1 1 21 ASP OD2  O 36.993 46.784 16.159 1.00 . A A . 21 ASP OD2  1 1 
       109 133287 1 1 22 THR C    C 40.625 41.147 17.670 1.00 . A A . 22 THR C    1 1 
       109 133288 1 1 22 THR CA   C 39.439 40.510 16.943 1.00 . A A . 22 THR CA   1 1 
       109 133289 1 1 22 THR CB   C 39.963 39.662 15.789 1.00 . A A . 22 THR CB   1 1 
       109 133290 1 1 22 THR CG2  C 38.852 38.893 15.081 1.00 . A A . 22 THR CG2  1 1 
       109 133291 1 1 22 THR H    H 38.534 41.812 15.525 1.00 . A A . 22 THR H    1 1 
       109 133292 1 1 22 THR HA   H 38.938 39.819 17.668 1.00 . A A . 22 THR HA   1 1 
       109 133293 1 1 22 THR HB   H 40.705 38.924 16.189 1.00 . A A . 22 THR HB   1 1 
       109 133294 1 1 22 THR HG1  H 40.886 39.907 14.103 1.00 . A A . 22 THR HG1  1 1 
       109 133295 1 1 22 THR HG21 H 38.104 39.579 14.681 1.00 . A A . 22 THR HG21 1 1 
       109 133296 1 1 22 THR HG22 H 39.274 38.318 14.257 1.00 . A A . 22 THR HG22 1 1 
       109 133297 1 1 22 THR HG23 H 38.386 38.203 15.784 1.00 . A A . 22 THR HG23 1 1 
       109 133298 1 1 22 THR N    N 38.469 41.497 16.515 1.00 . A A . 22 THR N    1 1 
       109 133299 1 1 22 THR O    O 40.987 42.291 17.406 1.00 . A A . 22 THR O    1 1 
       109 133300 1 1 22 THR OG1  O 40.613 40.469 14.832 1.00 . A A . 22 THR OG1  1 1 
       109 133301 1 1 23 ILE C    C 43.613 41.110 18.130 1.00 . A A . 23 ILE C    1 1 
       109 133302 1 1 23 ILE CA   C 42.519 40.831 19.162 1.00 . A A . 23 ILE CA   1 1 
       109 133303 1 1 23 ILE CB   C 42.960 39.848 20.243 1.00 . A A . 23 ILE CB   1 1 
       109 133304 1 1 23 ILE CD1  C 41.268 40.751 22.000 1.00 . A A . 23 ILE CD1  1 1 
       109 133305 1 1 23 ILE CG1  C 41.884 39.553 21.284 1.00 . A A . 23 ILE CG1  1 1 
       109 133306 1 1 23 ILE CG2  C 44.245 40.294 20.936 1.00 . A A . 23 ILE CG2  1 1 
       109 133307 1 1 23 ILE H    H 40.923 39.446 18.782 1.00 . A A . 23 ILE H    1 1 
       109 133308 1 1 23 ILE HA   H 42.304 41.811 19.661 1.00 . A A . 23 ILE HA   1 1 
       109 133309 1 1 23 ILE HB   H 43.173 38.903 19.744 1.00 . A A . 23 ILE HB   1 1 
       109 133310 1 1 23 ILE HD11 H 42.042 41.341 22.491 1.00 . A A . 23 ILE HD11 1 1 
       109 133311 1 1 23 ILE HD12 H 40.733 41.377 21.287 1.00 . A A . 23 ILE HD12 1 1 
       109 133312 1 1 23 ILE HD13 H 40.559 40.394 22.749 1.00 . A A . 23 ILE HD13 1 1 
       109 133313 1 1 23 ILE HG12 H 41.070 39.005 20.808 1.00 . A A . 23 ILE HG12 1 1 
       109 133314 1 1 23 ILE HG13 H 42.297 38.868 22.023 1.00 . A A . 23 ILE HG13 1 1 
       109 133315 1 1 23 ILE HG21 H 45.071 40.312 20.225 1.00 . A A . 23 ILE HG21 1 1 
       109 133316 1 1 23 ILE HG22 H 44.116 41.289 21.361 1.00 . A A . 23 ILE HG22 1 1 
       109 133317 1 1 23 ILE HG23 H 44.507 39.594 21.729 1.00 . A A . 23 ILE HG23 1 1 
       109 133318 1 1 23 ILE N    N 41.300 40.380 18.522 1.00 . A A . 23 ILE N    1 1 
       109 133319 1 1 23 ILE O    O 44.376 42.057 18.306 1.00 . A A . 23 ILE O    1 1 
       109 133320 1 1 24 GLU C    C 44.229 41.987 15.196 1.00 . A A . 24 GLU C    1 1 
       109 133321 1 1 24 GLU CA   C 44.591 40.703 15.945 1.00 . A A . 24 GLU CA   1 1 
       109 133322 1 1 24 GLU CB   C 44.780 39.501 15.025 1.00 . A A . 24 GLU CB   1 1 
       109 133323 1 1 24 GLU CD   C 46.346 38.410 13.360 1.00 . A A . 24 GLU CD   1 1 
       109 133324 1 1 24 GLU CG   C 45.946 39.708 14.063 1.00 . A A . 24 GLU CG   1 1 
       109 133325 1 1 24 GLU H    H 43.033 39.569 16.913 1.00 . A A . 24 GLU H    1 1 
       109 133326 1 1 24 GLU HA   H 45.576 40.907 16.438 1.00 . A A . 24 GLU HA   1 1 
       109 133327 1 1 24 GLU HB2  H 44.992 38.623 15.636 1.00 . A A . 24 GLU HB2  1 1 
       109 133328 1 1 24 GLU HB3  H 43.862 39.314 14.466 1.00 . A A . 24 GLU HB3  1 1 
       109 133329 1 1 24 GLU HG2  H 45.665 40.451 13.316 1.00 . A A . 24 GLU HG2  1 1 
       109 133330 1 1 24 GLU HG3  H 46.803 40.094 14.613 1.00 . A A . 24 GLU HG3  1 1 
       109 133331 1 1 24 GLU N    N 43.666 40.387 17.015 1.00 . A A . 24 GLU N    1 1 
       109 133332 1 1 24 GLU O    O 45.134 42.735 14.831 1.00 . A A . 24 GLU O    1 1 
       109 133333 1 1 24 GLU OE1  O 45.746 38.074 12.317 1.00 . A A . 24 GLU OE1  1 1 
       109 133334 1 1 24 GLU OE2  O 47.292 37.739 13.830 1.00 . A A . 24 GLU OE2  1 1 
       109 133335 1 1 25 ASN C    C 42.935 44.758 15.510 1.00 . A A . 25 ASN C    1 1 
       109 133336 1 1 25 ASN CA   C 42.567 43.634 14.539 1.00 . A A . 25 ASN CA   1 1 
       109 133337 1 1 25 ASN CB   C 41.089 43.662 14.163 1.00 . A A . 25 ASN CB   1 1 
       109 133338 1 1 25 ASN CG   C 40.683 45.031 13.614 1.00 . A A . 25 ASN CG   1 1 
       109 133339 1 1 25 ASN H    H 42.204 41.671 15.330 1.00 . A A . 25 ASN H    1 1 
       109 133340 1 1 25 ASN HA   H 43.148 43.827 13.600 1.00 . A A . 25 ASN HA   1 1 
       109 133341 1 1 25 ASN HB2  H 40.884 42.910 13.401 1.00 . A A . 25 ASN HB2  1 1 
       109 133342 1 1 25 ASN HB3  H 40.473 43.446 15.037 1.00 . A A . 25 ASN HB3  1 1 
       109 133343 1 1 25 ASN HD21 H 41.689 44.704 11.846 1.00 . A A . 25 ASN HD21 1 1 
       109 133344 1 1 25 ASN HD22 H 40.984 46.354 12.083 1.00 . A A . 25 ASN HD22 1 1 
       109 133345 1 1 25 ASN N    N 42.954 42.331 15.040 1.00 . A A . 25 ASN N    1 1 
       109 133346 1 1 25 ASN ND2  N 41.141 45.382 12.415 1.00 . A A . 25 ASN ND2  1 1 
       109 133347 1 1 25 ASN O    O 43.424 45.796 15.073 1.00 . A A . 25 ASN O    1 1 
       109 133348 1 1 25 ASN OD1  O 39.992 45.815 14.261 1.00 . A A . 25 ASN OD1  1 1 
       109 133349 1 1 26 VAL C    C 44.800 45.685 17.711 1.00 . A A . 26 VAL C    1 1 
       109 133350 1 1 26 VAL CA   C 43.286 45.489 17.811 1.00 . A A . 26 VAL CA   1 1 
       109 133351 1 1 26 VAL CB   C 42.835 45.083 19.212 1.00 . A A . 26 VAL CB   1 1 
       109 133352 1 1 26 VAL CG1  C 43.437 45.956 20.308 1.00 . A A . 26 VAL CG1  1 1 
       109 133353 1 1 26 VAL CG2  C 41.318 45.187 19.339 1.00 . A A . 26 VAL CG2  1 1 
       109 133354 1 1 26 VAL H    H 42.350 43.672 17.137 1.00 . A A . 26 VAL H    1 1 
       109 133355 1 1 26 VAL HA   H 42.850 46.495 17.584 1.00 . A A . 26 VAL HA   1 1 
       109 133356 1 1 26 VAL HB   H 43.128 44.051 19.404 1.00 . A A . 26 VAL HB   1 1 
       109 133357 1 1 26 VAL HG11 H 44.522 45.851 20.331 1.00 . A A . 26 VAL HG11 1 1 
       109 133358 1 1 26 VAL HG12 H 43.184 47.002 20.131 1.00 . A A . 26 VAL HG12 1 1 
       109 133359 1 1 26 VAL HG13 H 43.045 45.660 21.281 1.00 . A A . 26 VAL HG13 1 1 
       109 133360 1 1 26 VAL HG21 H 40.997 46.214 19.163 1.00 . A A . 26 VAL HG21 1 1 
       109 133361 1 1 26 VAL HG22 H 40.823 44.540 18.615 1.00 . A A . 26 VAL HG22 1 1 
       109 133362 1 1 26 VAL HG23 H 41.013 44.874 20.337 1.00 . A A . 26 VAL HG23 1 1 
       109 133363 1 1 26 VAL N    N 42.804 44.551 16.817 1.00 . A A . 26 VAL N    1 1 
       109 133364 1 1 26 VAL O    O 45.259 46.824 17.685 1.00 . A A . 26 VAL O    1 1 
       109 133365 1 1 27 LYS C    C 47.325 45.472 15.996 1.00 . A A . 27 LYS C    1 1 
       109 133366 1 1 27 LYS CA   C 47.001 44.711 17.283 1.00 . A A . 27 LYS CA   1 1 
       109 133367 1 1 27 LYS CB   C 47.634 43.324 17.213 1.00 . A A . 27 LYS CB   1 1 
       109 133368 1 1 27 LYS CD   C 48.334 41.194 18.258 1.00 . A A . 27 LYS CD   1 1 
       109 133369 1 1 27 LYS CE   C 48.841 40.479 19.506 1.00 . A A . 27 LYS CE   1 1 
       109 133370 1 1 27 LYS CG   C 47.750 42.575 18.538 1.00 . A A . 27 LYS CG   1 1 
       109 133371 1 1 27 LYS H    H 45.139 43.677 17.581 1.00 . A A . 27 LYS H    1 1 
       109 133372 1 1 27 LYS HA   H 47.472 45.282 18.123 1.00 . A A . 27 LYS HA   1 1 
       109 133373 1 1 27 LYS HB2  H 47.079 42.713 16.501 1.00 . A A . 27 LYS HB2  1 1 
       109 133374 1 1 27 LYS HB3  H 48.641 43.450 16.816 1.00 . A A . 27 LYS HB3  1 1 
       109 133375 1 1 27 LYS HD2  H 47.579 40.577 17.772 1.00 . A A . 27 LYS HD2  1 1 
       109 133376 1 1 27 LYS HD3  H 49.178 41.307 17.577 1.00 . A A . 27 LYS HD3  1 1 
       109 133377 1 1 27 LYS HE2  H 49.474 41.155 20.082 1.00 . A A . 27 LYS HE2  1 1 
       109 133378 1 1 27 LYS HE3  H 47.993 40.178 20.122 1.00 . A A . 27 LYS HE3  1 1 
       109 133379 1 1 27 LYS HG2  H 48.421 43.118 19.203 1.00 . A A . 27 LYS HG2  1 1 
       109 133380 1 1 27 LYS HG3  H 46.778 42.474 19.021 1.00 . A A . 27 LYS HG3  1 1 
       109 133381 1 1 27 LYS HZ1  H 49.025 38.638 18.638 1.00 . A A . 27 LYS HZ1  1 1 
       109 133382 1 1 27 LYS HZ2  H 50.381 39.563 18.491 1.00 . A A . 27 LYS HZ2  1 1 
       109 133383 1 1 27 LYS HZ3  H 50.041 38.847 19.909 1.00 . A A . 27 LYS HZ3  1 1 
       109 133384 1 1 27 LYS N    N 45.577 44.619 17.540 1.00 . A A . 27 LYS N    1 1 
       109 133385 1 1 27 LYS NZ   N 49.626 39.300 19.108 1.00 . A A . 27 LYS NZ   1 1 
       109 133386 1 1 27 LYS O    O 48.254 46.275 15.989 1.00 . A A . 27 LYS O    1 1 
       109 133387 1 1 28 ALA C    C 46.401 47.443 13.778 1.00 . A A . 28 ALA C    1 1 
       109 133388 1 1 28 ALA CA   C 46.745 45.957 13.666 1.00 . A A . 28 ALA CA   1 1 
       109 133389 1 1 28 ALA CB   C 45.911 45.262 12.592 1.00 . A A . 28 ALA CB   1 1 
       109 133390 1 1 28 ALA H    H 45.827 44.532 14.981 1.00 . A A . 28 ALA H    1 1 
       109 133391 1 1 28 ALA HA   H 47.824 45.881 13.376 1.00 . A A . 28 ALA HA   1 1 
       109 133392 1 1 28 ALA HB1  H 44.849 45.346 12.824 1.00 . A A . 28 ALA HB1  1 1 
       109 133393 1 1 28 ALA HB2  H 46.097 45.734 11.628 1.00 . A A . 28 ALA HB2  1 1 
       109 133394 1 1 28 ALA HB3  H 46.189 44.210 12.527 1.00 . A A . 28 ALA HB3  1 1 
       109 133395 1 1 28 ALA N    N 46.574 45.252 14.920 1.00 . A A . 28 ALA N    1 1 
       109 133396 1 1 28 ALA O    O 47.131 48.281 13.252 1.00 . A A . 28 ALA O    1 1 
       109 133397 1 1 29 LYS C    C 46.141 49.869 15.630 1.00 . A A . 29 LYS C    1 1 
       109 133398 1 1 29 LYS CA   C 45.029 49.179 14.837 1.00 . A A . 29 LYS CA   1 1 
       109 133399 1 1 29 LYS CB   C 43.690 49.243 15.564 1.00 . A A . 29 LYS CB   1 1 
       109 133400 1 1 29 LYS CD   C 41.190 48.916 15.405 1.00 . A A . 29 LYS CD   1 1 
       109 133401 1 1 29 LYS CE   C 40.016 48.919 14.430 1.00 . A A . 29 LYS CE   1 1 
       109 133402 1 1 29 LYS CG   C 42.500 49.030 14.631 1.00 . A A . 29 LYS CG   1 1 
       109 133403 1 1 29 LYS H    H 44.780 47.053 14.952 1.00 . A A . 29 LYS H    1 1 
       109 133404 1 1 29 LYS HA   H 44.942 49.725 13.863 1.00 . A A . 29 LYS HA   1 1 
       109 133405 1 1 29 LYS HB2  H 43.669 48.505 16.366 1.00 . A A . 29 LYS HB2  1 1 
       109 133406 1 1 29 LYS HB3  H 43.583 50.230 16.014 1.00 . A A . 29 LYS HB3  1 1 
       109 133407 1 1 29 LYS HD2  H 41.191 47.985 15.973 1.00 . A A . 29 LYS HD2  1 1 
       109 133408 1 1 29 LYS HD3  H 41.092 49.753 16.096 1.00 . A A . 29 LYS HD3  1 1 
       109 133409 1 1 29 LYS HE2  H 40.065 49.830 13.833 1.00 . A A . 29 LYS HE2  1 1 
       109 133410 1 1 29 LYS HE3  H 40.130 48.080 13.745 1.00 . A A . 29 LYS HE3  1 1 
       109 133411 1 1 29 LYS HG2  H 42.443 49.877 13.948 1.00 . A A . 29 LYS HG2  1 1 
       109 133412 1 1 29 LYS HG3  H 42.639 48.121 14.046 1.00 . A A . 29 LYS HG3  1 1 
       109 133413 1 1 29 LYS HZ1  H 38.587 49.598 15.761 1.00 . A A . 29 LYS HZ1  1 1 
       109 133414 1 1 29 LYS HZ2  H 37.959 48.923 14.429 1.00 . A A . 29 LYS HZ2  1 1 
       109 133415 1 1 29 LYS HZ3  H 38.566 47.957 15.563 1.00 . A A . 29 LYS HZ3  1 1 
       109 133416 1 1 29 LYS N    N 45.366 47.803 14.532 1.00 . A A . 29 LYS N    1 1 
       109 133417 1 1 29 LYS NZ   N 38.708 48.844 15.100 1.00 . A A . 29 LYS NZ   1 1 
       109 133418 1 1 29 LYS O    O 46.442 51.025 15.342 1.00 . A A . 29 LYS O    1 1 
       109 133419 1 1 30 ILE C    C 49.148 49.843 16.282 1.00 . A A . 30 ILE C    1 1 
       109 133420 1 1 30 ILE CA   C 47.976 49.655 17.247 1.00 . A A . 30 ILE CA   1 1 
       109 133421 1 1 30 ILE CB   C 48.312 48.761 18.436 1.00 . A A . 30 ILE CB   1 1 
       109 133422 1 1 30 ILE CD1  C 47.255 47.721 20.528 1.00 . A A . 30 ILE CD1  1 1 
       109 133423 1 1 30 ILE CG1  C 47.236 48.860 19.513 1.00 . A A . 30 ILE CG1  1 1 
       109 133424 1 1 30 ILE CG2  C 49.677 49.085 19.037 1.00 . A A . 30 ILE CG2  1 1 
       109 133425 1 1 30 ILE H    H 46.430 48.230 16.795 1.00 . A A . 30 ILE H    1 1 
       109 133426 1 1 30 ILE HA   H 47.737 50.672 17.649 1.00 . A A . 30 ILE HA   1 1 
       109 133427 1 1 30 ILE HB   H 48.347 47.728 18.087 1.00 . A A . 30 ILE HB   1 1 
       109 133428 1 1 30 ILE HD11 H 48.159 47.768 21.138 1.00 . A A . 30 ILE HD11 1 1 
       109 133429 1 1 30 ILE HD12 H 46.390 47.801 21.185 1.00 . A A . 30 ILE HD12 1 1 
       109 133430 1 1 30 ILE HD13 H 47.210 46.763 20.010 1.00 . A A . 30 ILE HD13 1 1 
       109 133431 1 1 30 ILE HG12 H 47.329 49.811 20.039 1.00 . A A . 30 ILE HG12 1 1 
       109 133432 1 1 30 ILE HG13 H 46.249 48.844 19.050 1.00 . A A . 30 ILE HG13 1 1 
       109 133433 1 1 30 ILE HG21 H 49.723 50.133 19.337 1.00 . A A . 30 ILE HG21 1 1 
       109 133434 1 1 30 ILE HG22 H 49.880 48.462 19.907 1.00 . A A . 30 ILE HG22 1 1 
       109 133435 1 1 30 ILE HG23 H 50.471 48.889 18.316 1.00 . A A . 30 ILE HG23 1 1 
       109 133436 1 1 30 ILE N    N 46.799 49.172 16.552 1.00 . A A . 30 ILE N    1 1 
       109 133437 1 1 30 ILE O    O 49.778 50.898 16.306 1.00 . A A . 30 ILE O    1 1 
       109 133438 1 1 31 GLN C    C 50.299 50.224 13.515 1.00 . A A . 31 GLN C    1 1 
       109 133439 1 1 31 GLN CA   C 50.475 48.993 14.406 1.00 . A A . 31 GLN CA   1 1 
       109 133440 1 1 31 GLN CB   C 50.534 47.726 13.557 1.00 . A A . 31 GLN CB   1 1 
       109 133441 1 1 31 GLN CD   C 51.765 46.554 11.633 1.00 . A A . 31 GLN CD   1 1 
       109 133442 1 1 31 GLN CG   C 51.761 47.697 12.651 1.00 . A A . 31 GLN CG   1 1 
       109 133443 1 1 31 GLN H    H 48.865 48.010 15.426 1.00 . A A . 31 GLN H    1 1 
       109 133444 1 1 31 GLN HA   H 51.455 49.097 14.938 1.00 . A A . 31 GLN HA   1 1 
       109 133445 1 1 31 GLN HB2  H 50.561 46.855 14.209 1.00 . A A . 31 GLN HB2  1 1 
       109 133446 1 1 31 GLN HB3  H 49.634 47.667 12.943 1.00 . A A . 31 GLN HB3  1 1 
       109 133447 1 1 31 GLN HE21 H 53.699 46.974 11.037 1.00 . A A . 31 GLN HE21 1 1 
       109 133448 1 1 31 GLN HE22 H 52.814 45.653 10.159 1.00 . A A . 31 GLN HE22 1 1 
       109 133449 1 1 31 GLN HG2  H 51.822 48.623 12.081 1.00 . A A . 31 GLN HG2  1 1 
       109 133450 1 1 31 GLN HG3  H 52.658 47.618 13.265 1.00 . A A . 31 GLN HG3  1 1 
       109 133451 1 1 31 GLN N    N 49.424 48.888 15.398 1.00 . A A . 31 GLN N    1 1 
       109 133452 1 1 31 GLN NE2  N 52.874 46.351 10.928 1.00 . A A . 31 GLN NE2  1 1 
       109 133453 1 1 31 GLN O    O 51.266 50.937 13.256 1.00 . A A . 31 GLN O    1 1 
       109 133454 1 1 31 GLN OE1  O 50.794 45.825 11.444 1.00 . A A . 31 GLN OE1  1 1 
       109 133455 1 1 32 ASP C    C 49.143 52.983 12.664 1.00 . A A . 32 ASP C    1 1 
       109 133456 1 1 32 ASP CA   C 48.827 51.585 12.129 1.00 . A A . 32 ASP CA   1 1 
       109 133457 1 1 32 ASP CB   C 47.388 51.489 11.629 1.00 . A A . 32 ASP CB   1 1 
       109 133458 1 1 32 ASP CG   C 47.155 52.330 10.373 1.00 . A A . 32 ASP CG   1 1 
       109 133459 1 1 32 ASP H    H 48.313 49.822 13.222 1.00 . A A . 32 ASP H    1 1 
       109 133460 1 1 32 ASP HA   H 49.506 51.405 11.256 1.00 . A A . 32 ASP HA   1 1 
       109 133461 1 1 32 ASP HB2  H 47.159 50.452 11.382 1.00 . A A . 32 ASP HB2  1 1 
       109 133462 1 1 32 ASP HB3  H 46.712 51.805 12.424 1.00 . A A . 32 ASP HB3  1 1 
       109 133463 1 1 32 ASP N    N 49.080 50.507 13.064 1.00 . A A . 32 ASP N    1 1 
       109 133464 1 1 32 ASP O    O 49.439 53.871 11.869 1.00 . A A . 32 ASP O    1 1 
       109 133465 1 1 32 ASP OD1  O 46.250 53.192 10.370 1.00 . A A . 32 ASP OD1  1 1 
       109 133466 1 1 32 ASP OD2  O 47.872 52.124  9.370 1.00 . A A . 32 ASP OD2  1 1 
       109 133467 1 1 33 LYS C    C 50.701 54.451 15.498 1.00 . A A . 33 LYS C    1 1 
       109 133468 1 1 33 LYS CA   C 49.425 54.409 14.657 1.00 . A A . 33 LYS CA   1 1 
       109 133469 1 1 33 LYS CB   C 48.192 54.915 15.399 1.00 . A A . 33 LYS CB   1 1 
       109 133470 1 1 33 LYS CD   C 46.385 54.468 17.134 1.00 . A A . 33 LYS CD   1 1 
       109 133471 1 1 33 LYS CE   C 46.347 55.896 17.672 1.00 . A A . 33 LYS CE   1 1 
       109 133472 1 1 33 LYS CG   C 47.761 54.080 16.601 1.00 . A A . 33 LYS CG   1 1 
       109 133473 1 1 33 LYS H    H 48.776 52.352 14.532 1.00 . A A . 33 LYS H    1 1 
       109 133474 1 1 33 LYS HA   H 49.622 55.175 13.863 1.00 . A A . 33 LYS HA   1 1 
       109 133475 1 1 33 LYS HB2  H 48.393 55.934 15.730 1.00 . A A . 33 LYS HB2  1 1 
       109 133476 1 1 33 LYS HB3  H 47.363 54.958 14.692 1.00 . A A . 33 LYS HB3  1 1 
       109 133477 1 1 33 LYS HD2  H 45.657 54.361 16.330 1.00 . A A . 33 LYS HD2  1 1 
       109 133478 1 1 33 LYS HD3  H 46.116 53.778 17.934 1.00 . A A . 33 LYS HD3  1 1 
       109 133479 1 1 33 LYS HE2  H 47.015 55.968 18.529 1.00 . A A . 33 LYS HE2  1 1 
       109 133480 1 1 33 LYS HE3  H 46.708 56.576 16.901 1.00 . A A . 33 LYS HE3  1 1 
       109 133481 1 1 33 LYS HG2  H 47.725 53.031 16.307 1.00 . A A . 33 LYS HG2  1 1 
       109 133482 1 1 33 LYS HG3  H 48.497 54.184 17.398 1.00 . A A . 33 LYS HG3  1 1 
       109 133483 1 1 33 LYS HZ1  H 44.972 57.269 18.360 1.00 . A A . 33 LYS HZ1  1 1 
       109 133484 1 1 33 LYS HZ2  H 44.333 56.211 17.312 1.00 . A A . 33 LYS HZ2  1 1 
       109 133485 1 1 33 LYS HZ3  H 44.633 55.758 18.845 1.00 . A A . 33 LYS HZ3  1 1 
       109 133486 1 1 33 LYS N    N 49.125 53.162 13.982 1.00 . A A . 33 LYS N    1 1 
       109 133487 1 1 33 LYS NZ   N 44.990 56.300 18.072 1.00 . A A . 33 LYS NZ   1 1 
       109 133488 1 1 33 LYS O    O 51.207 55.548 15.724 1.00 . A A . 33 LYS O    1 1 
       109 133489 1 1 34 GLU C    C 53.560 52.340 16.208 1.00 . A A . 34 GLU C    1 1 
       109 133490 1 1 34 GLU CA   C 52.461 53.257 16.747 1.00 . A A . 34 GLU CA   1 1 
       109 133491 1 1 34 GLU CB   C 52.103 52.889 18.184 1.00 . A A . 34 GLU CB   1 1 
       109 133492 1 1 34 GLU CD   C 52.302 55.240 19.185 1.00 . A A . 34 GLU CD   1 1 
       109 133493 1 1 34 GLU CG   C 51.422 54.008 18.968 1.00 . A A . 34 GLU CG   1 1 
       109 133494 1 1 34 GLU H    H 50.711 52.450 15.831 1.00 . A A . 34 GLU H    1 1 
       109 133495 1 1 34 GLU HA   H 52.944 54.267 16.789 1.00 . A A . 34 GLU HA   1 1 
       109 133496 1 1 34 GLU HB2  H 51.454 52.013 18.175 1.00 . A A . 34 GLU HB2  1 1 
       109 133497 1 1 34 GLU HB3  H 53.006 52.610 18.727 1.00 . A A . 34 GLU HB3  1 1 
       109 133498 1 1 34 GLU HG2  H 50.502 54.294 18.457 1.00 . A A . 34 GLU HG2  1 1 
       109 133499 1 1 34 GLU HG3  H 51.142 53.607 19.942 1.00 . A A . 34 GLU HG3  1 1 
       109 133500 1 1 34 GLU N    N 51.259 53.326 15.940 1.00 . A A . 34 GLU N    1 1 
       109 133501 1 1 34 GLU O    O 54.622 52.231 16.817 1.00 . A A . 34 GLU O    1 1 
       109 133502 1 1 34 GLU OE1  O 53.507 55.094 19.480 1.00 . A A . 34 GLU OE1  1 1 
       109 133503 1 1 34 GLU OE2  O 51.793 56.379 19.091 1.00 . A A . 34 GLU OE2  1 1 
       109 133504 1 1 35 GLY C    C 54.711 49.561 14.721 1.00 . A A . 35 GLY C    1 1 
       109 133505 1 1 35 GLY CA   C 54.361 50.989 14.300 1.00 . A A . 35 GLY CA   1 1 
       109 133506 1 1 35 GLY H    H 52.433 51.778 14.588 1.00 . A A . 35 GLY H    1 1 
       109 133507 1 1 35 GLY HA2  H 54.025 50.953 13.233 1.00 . A A . 35 GLY HA2  1 1 
       109 133508 1 1 35 GLY HA3  H 55.304 51.594 14.327 1.00 . A A . 35 GLY HA3  1 1 
       109 133509 1 1 35 GLY N    N 53.348 51.681 15.072 1.00 . A A . 35 GLY N    1 1 
       109 133510 1 1 35 GLY O    O 55.190 48.796 13.887 1.00 . A A . 35 GLY O    1 1 
       109 133511 1 1 36 ILE C    C 53.998 46.771 15.803 1.00 . A A . 36 ILE C    1 1 
       109 133512 1 1 36 ILE CA   C 54.797 47.870 16.506 1.00 . A A . 36 ILE CA   1 1 
       109 133513 1 1 36 ILE CB   C 54.569 47.838 18.015 1.00 . A A . 36 ILE CB   1 1 
       109 133514 1 1 36 ILE CD1  C 54.823 49.166 20.184 1.00 . A A . 36 ILE CD1  1 1 
       109 133515 1 1 36 ILE CG1  C 55.302 48.957 18.750 1.00 . A A . 36 ILE CG1  1 1 
       109 133516 1 1 36 ILE CG2  C 55.002 46.491 18.587 1.00 . A A . 36 ILE CG2  1 1 
       109 133517 1 1 36 ILE H    H 53.979 49.846 16.596 1.00 . A A . 36 ILE H    1 1 
       109 133518 1 1 36 ILE HA   H 55.892 47.710 16.334 1.00 . A A . 36 ILE HA   1 1 
       109 133519 1 1 36 ILE HB   H 53.501 47.962 18.193 1.00 . A A . 36 ILE HB   1 1 
       109 133520 1 1 36 ILE HD11 H 55.327 50.035 20.607 1.00 . A A . 36 ILE HD11 1 1 
       109 133521 1 1 36 ILE HD12 H 53.749 49.347 20.199 1.00 . A A . 36 ILE HD12 1 1 
       109 133522 1 1 36 ILE HD13 H 55.060 48.303 20.806 1.00 . A A . 36 ILE HD13 1 1 
       109 133523 1 1 36 ILE HG12 H 56.374 48.761 18.749 1.00 . A A . 36 ILE HG12 1 1 
       109 133524 1 1 36 ILE HG13 H 55.142 49.908 18.242 1.00 . A A . 36 ILE HG13 1 1 
       109 133525 1 1 36 ILE HG21 H 54.787 46.434 19.654 1.00 . A A . 36 ILE HG21 1 1 
       109 133526 1 1 36 ILE HG22 H 54.462 45.673 18.108 1.00 . A A . 36 ILE HG22 1 1 
       109 133527 1 1 36 ILE HG23 H 56.070 46.344 18.435 1.00 . A A . 36 ILE HG23 1 1 
       109 133528 1 1 36 ILE N    N 54.437 49.162 15.960 1.00 . A A . 36 ILE N    1 1 
       109 133529 1 1 36 ILE O    O 52.772 46.791 15.889 1.00 . A A . 36 ILE O    1 1 
       109 133530 1 1 37 PRO C    C 53.187 43.769 15.304 1.00 . A A . 37 PRO C    1 1 
       109 133531 1 1 37 PRO CA   C 53.880 44.786 14.396 1.00 . A A . 37 PRO CA   1 1 
       109 133532 1 1 37 PRO CB   C 54.902 44.137 13.467 1.00 . A A . 37 PRO CB   1 1 
       109 133533 1 1 37 PRO CD   C 56.036 45.615 14.957 1.00 . A A . 37 PRO CD   1 1 
       109 133534 1 1 37 PRO CG   C 56.202 44.272 14.253 1.00 . A A . 37 PRO CG   1 1 
       109 133535 1 1 37 PRO HA   H 53.111 45.308 13.770 1.00 . A A . 37 PRO HA   1 1 
       109 133536 1 1 37 PRO HB2  H 54.668 43.095 13.249 1.00 . A A . 37 PRO HB2  1 1 
       109 133537 1 1 37 PRO HB3  H 54.972 44.712 12.544 1.00 . A A . 37 PRO HB3  1 1 
       109 133538 1 1 37 PRO HD2  H 56.566 45.597 15.945 1.00 . A A . 37 PRO HD2  1 1 
       109 133539 1 1 37 PRO HD3  H 56.448 46.434 14.314 1.00 . A A . 37 PRO HD3  1 1 
       109 133540 1 1 37 PRO HG2  H 56.263 43.471 14.990 1.00 . A A . 37 PRO HG2  1 1 
       109 133541 1 1 37 PRO HG3  H 57.078 44.268 13.604 1.00 . A A . 37 PRO HG3  1 1 
       109 133542 1 1 37 PRO N    N 54.609 45.797 15.136 1.00 . A A . 37 PRO N    1 1 
       109 133543 1 1 37 PRO O    O 53.662 43.535 16.414 1.00 . A A . 37 PRO O    1 1 
       109 133544 1 1 38 PRO C    C 52.064 41.105 16.401 1.00 . A A . 38 PRO C    1 1 
       109 133545 1 1 38 PRO CA   C 51.310 42.230 15.690 1.00 . A A . 38 PRO CA   1 1 
       109 133546 1 1 38 PRO CB   C 50.251 41.658 14.752 1.00 . A A . 38 PRO CB   1 1 
       109 133547 1 1 38 PRO CD   C 51.383 43.439 13.656 1.00 . A A . 38 PRO CD   1 1 
       109 133548 1 1 38 PRO CG   C 49.998 42.812 13.786 1.00 . A A . 38 PRO CG   1 1 
       109 133549 1 1 38 PRO HA   H 50.811 42.845 16.482 1.00 . A A . 38 PRO HA   1 1 
       109 133550 1 1 38 PRO HB2  H 50.650 40.806 14.203 1.00 . A A . 38 PRO HB2  1 1 
       109 133551 1 1 38 PRO HB3  H 49.343 41.373 15.284 1.00 . A A . 38 PRO HB3  1 1 
       109 133552 1 1 38 PRO HD2  H 51.921 43.000 12.775 1.00 . A A . 38 PRO HD2  1 1 
       109 133553 1 1 38 PRO HD3  H 51.251 44.544 13.526 1.00 . A A . 38 PRO HD3  1 1 
       109 133554 1 1 38 PRO HG2  H 49.617 42.467 12.824 1.00 . A A . 38 PRO HG2  1 1 
       109 133555 1 1 38 PRO HG3  H 49.312 43.528 14.237 1.00 . A A . 38 PRO HG3  1 1 
       109 133556 1 1 38 PRO N    N 52.099 43.134 14.877 1.00 . A A . 38 PRO N    1 1 
       109 133557 1 1 38 PRO O    O 51.691 40.762 17.521 1.00 . A A . 38 PRO O    1 1 
       109 133558 1 1 39 ASP C    C 54.749 40.041 17.650 1.00 . A A . 39 ASP C    1 1 
       109 133559 1 1 39 ASP CA   C 53.910 39.528 16.479 1.00 . A A . 39 ASP CA   1 1 
       109 133560 1 1 39 ASP CB   C 54.727 38.723 15.474 1.00 . A A . 39 ASP CB   1 1 
       109 133561 1 1 39 ASP CG   C 56.211 39.097 15.431 1.00 . A A . 39 ASP CG   1 1 
       109 133562 1 1 39 ASP H    H 53.370 40.835 14.850 1.00 . A A . 39 ASP H    1 1 
       109 133563 1 1 39 ASP HA   H 53.158 38.822 16.916 1.00 . A A . 39 ASP HA   1 1 
       109 133564 1 1 39 ASP HB2  H 54.647 37.669 15.742 1.00 . A A . 39 ASP HB2  1 1 
       109 133565 1 1 39 ASP HB3  H 54.305 38.830 14.474 1.00 . A A . 39 ASP HB3  1 1 
       109 133566 1 1 39 ASP N    N 53.131 40.560 15.824 1.00 . A A . 39 ASP N    1 1 
       109 133567 1 1 39 ASP O    O 55.059 39.273 18.558 1.00 . A A . 39 ASP O    1 1 
       109 133568 1 1 39 ASP OD1  O 56.544 40.172 14.887 1.00 . A A . 39 ASP OD1  1 1 
       109 133569 1 1 39 ASP OD2  O 57.039 38.300 15.921 1.00 . A A . 39 ASP OD2  1 1 
       109 133570 1 1 40 GLN C    C 54.879 42.323 19.979 1.00 . A A . 40 GLN C    1 1 
       109 133571 1 1 40 GLN CA   C 55.788 41.931 18.813 1.00 . A A . 40 GLN CA   1 1 
       109 133572 1 1 40 GLN CB   C 56.626 43.109 18.323 1.00 . A A . 40 GLN CB   1 1 
       109 133573 1 1 40 GLN CD   C 58.661 43.816 16.946 1.00 . A A . 40 GLN CD   1 1 
       109 133574 1 1 40 GLN CG   C 57.808 42.660 17.470 1.00 . A A . 40 GLN CG   1 1 
       109 133575 1 1 40 GLN H    H 54.722 41.968 16.963 1.00 . A A . 40 GLN H    1 1 
       109 133576 1 1 40 GLN HA   H 56.514 41.172 19.202 1.00 . A A . 40 GLN HA   1 1 
       109 133577 1 1 40 GLN HB2  H 55.999 43.786 17.743 1.00 . A A . 40 GLN HB2  1 1 
       109 133578 1 1 40 GLN HB3  H 57.012 43.650 19.188 1.00 . A A . 40 GLN HB3  1 1 
       109 133579 1 1 40 GLN HE21 H 59.152 42.785 15.240 1.00 . A A . 40 GLN HE21 1 1 
       109 133580 1 1 40 GLN HE22 H 59.829 44.456 15.384 1.00 . A A . 40 GLN HE22 1 1 
       109 133581 1 1 40 GLN HG2  H 58.451 42.001 18.055 1.00 . A A . 40 GLN HG2  1 1 
       109 133582 1 1 40 GLN HG3  H 57.433 42.095 16.616 1.00 . A A . 40 GLN HG3  1 1 
       109 133583 1 1 40 GLN N    N 55.072 41.331 17.707 1.00 . A A . 40 GLN N    1 1 
       109 133584 1 1 40 GLN NE2  N 59.243 43.682 15.757 1.00 . A A . 40 GLN NE2  1 1 
       109 133585 1 1 40 GLN O    O 55.391 42.687 21.035 1.00 . A A . 40 GLN O    1 1 
       109 133586 1 1 40 GLN OE1  O 58.821 44.857 17.580 1.00 . A A . 40 GLN OE1  1 1 
       109 133587 1 1 41 GLN C    C 52.023 41.514 21.658 1.00 . A A . 41 GLN C    1 1 
       109 133588 1 1 41 GLN CA   C 52.600 42.668 20.836 1.00 . A A . 41 GLN CA   1 1 
       109 133589 1 1 41 GLN CB   C 51.457 43.430 20.172 1.00 . A A . 41 GLN CB   1 1 
       109 133590 1 1 41 GLN CD   C 50.618 45.357 18.785 1.00 . A A . 41 GLN CD   1 1 
       109 133591 1 1 41 GLN CG   C 51.848 44.683 19.395 1.00 . A A . 41 GLN CG   1 1 
       109 133592 1 1 41 GLN H    H 53.205 41.885 18.926 1.00 . A A . 41 GLN H    1 1 
       109 133593 1 1 41 GLN HA   H 53.120 43.380 21.526 1.00 . A A . 41 GLN HA   1 1 
       109 133594 1 1 41 GLN HB2  H 50.942 42.755 19.488 1.00 . A A . 41 GLN HB2  1 1 
       109 133595 1 1 41 GLN HB3  H 50.758 43.714 20.959 1.00 . A A . 41 GLN HB3  1 1 
       109 133596 1 1 41 GLN HE21 H 51.583 45.983 17.044 1.00 . A A . 41 GLN HE21 1 1 
       109 133597 1 1 41 GLN HE22 H 49.803 46.241 17.153 1.00 . A A . 41 GLN HE22 1 1 
       109 133598 1 1 41 GLN HG2  H 52.348 45.394 20.054 1.00 . A A . 41 GLN HG2  1 1 
       109 133599 1 1 41 GLN HG3  H 52.528 44.407 18.589 1.00 . A A . 41 GLN HG3  1 1 
       109 133600 1 1 41 GLN N    N 53.558 42.238 19.838 1.00 . A A . 41 GLN N    1 1 
       109 133601 1 1 41 GLN NE2  N 50.688 45.883 17.565 1.00 . A A . 41 GLN NE2  1 1 
       109 133602 1 1 41 GLN O    O 51.583 40.515 21.093 1.00 . A A . 41 GLN O    1 1 
       109 133603 1 1 41 GLN OE1  O 49.547 45.405 19.386 1.00 . A A . 41 GLN OE1  1 1 
       109 133604 1 1 42 ARG C    C 50.044 41.941 24.507 1.00 . A A . 42 ARG C    1 1 
       109 133605 1 1 42 ARG CA   C 51.036 40.968 23.865 1.00 . A A . 42 ARG CA   1 1 
       109 133606 1 1 42 ARG CB   C 51.819 40.249 24.960 1.00 . A A . 42 ARG CB   1 1 
       109 133607 1 1 42 ARG CD   C 53.479 38.524 25.671 1.00 . A A . 42 ARG CD   1 1 
       109 133608 1 1 42 ARG CG   C 52.791 39.176 24.475 1.00 . A A . 42 ARG CG   1 1 
       109 133609 1 1 42 ARG CZ   C 54.417 36.270 25.083 1.00 . A A . 42 ARG CZ   1 1 
       109 133610 1 1 42 ARG H    H 52.427 42.499 23.386 1.00 . A A . 42 ARG H    1 1 
       109 133611 1 1 42 ARG HA   H 50.471 40.201 23.277 1.00 . A A . 42 ARG HA   1 1 
       109 133612 1 1 42 ARG HB2  H 52.374 40.991 25.533 1.00 . A A . 42 ARG HB2  1 1 
       109 133613 1 1 42 ARG HB3  H 51.106 39.779 25.637 1.00 . A A . 42 ARG HB3  1 1 
       109 133614 1 1 42 ARG HD2  H 53.943 39.325 26.302 1.00 . A A . 42 ARG HD2  1 1 
       109 133615 1 1 42 ARG HD3  H 52.715 38.002 26.301 1.00 . A A . 42 ARG HD3  1 1 
       109 133616 1 1 42 ARG HE   H 55.468 37.975 25.269 1.00 . A A . 42 ARG HE   1 1 
       109 133617 1 1 42 ARG HG2  H 52.235 38.425 23.915 1.00 . A A . 42 ARG HG2  1 1 
       109 133618 1 1 42 ARG HG3  H 53.545 39.633 23.834 1.00 . A A . 42 ARG HG3  1 1 
       109 133619 1 1 42 ARG HH11 H 52.399 36.128 25.383 1.00 . A A . 42 ARG HH11 1 1 
       109 133620 1 1 42 ARG HH12 H 53.199 34.646 24.907 1.00 . A A . 42 ARG HH12 1 1 
       109 133621 1 1 42 ARG HH21 H 56.408 35.937 24.742 1.00 . A A . 42 ARG HH21 1 1 
       109 133622 1 1 42 ARG HH22 H 55.426 34.508 24.831 1.00 . A A . 42 ARG HH22 1 1 
       109 133623 1 1 42 ARG N    N 51.921 41.690 22.972 1.00 . A A . 42 ARG N    1 1 
       109 133624 1 1 42 ARG NE   N 54.533 37.591 25.275 1.00 . A A . 42 ARG NE   1 1 
       109 133625 1 1 42 ARG NH1  N 53.241 35.630 25.125 1.00 . A A . 42 ARG NH1  1 1 
       109 133626 1 1 42 ARG NH2  N 55.495 35.515 24.829 1.00 . A A . 42 ARG NH2  1 1 
       109 133627 1 1 42 ARG O    O 50.430 43.045 24.885 1.00 . A A . 42 ARG O    1 1 
       109 133628 1 1 43 LEU C    C 47.045 41.507 26.364 1.00 . A A . 43 LEU C    1 1 
       109 133629 1 1 43 LEU CA   C 47.709 42.302 25.238 1.00 . A A . 43 LEU CA   1 1 
       109 133630 1 1 43 LEU CB   C 46.701 42.699 24.164 1.00 . A A . 43 LEU CB   1 1 
       109 133631 1 1 43 LEU CD1  C 46.193 43.831 21.996 1.00 . A A . 43 LEU CD1  1 1 
       109 133632 1 1 43 LEU CD2  C 47.459 45.078 23.711 1.00 . A A . 43 LEU CD2  1 1 
       109 133633 1 1 43 LEU CG   C 47.212 43.692 23.124 1.00 . A A . 43 LEU CG   1 1 
       109 133634 1 1 43 LEU H    H 48.563 40.562 24.349 1.00 . A A . 43 LEU H    1 1 
       109 133635 1 1 43 LEU HA   H 48.131 43.229 25.704 1.00 . A A . 43 LEU HA   1 1 
       109 133636 1 1 43 LEU HB2  H 46.376 41.792 23.656 1.00 . A A . 43 LEU HB2  1 1 
       109 133637 1 1 43 LEU HB3  H 45.826 43.131 24.651 1.00 . A A . 43 LEU HB3  1 1 
       109 133638 1 1 43 LEU HD11 H 46.024 42.860 21.530 1.00 . A A . 43 LEU HD11 1 1 
       109 133639 1 1 43 LEU HD12 H 45.248 44.211 22.388 1.00 . A A . 43 LEU HD12 1 1 
       109 133640 1 1 43 LEU HD13 H 46.575 44.518 21.242 1.00 . A A . 43 LEU HD13 1 1 
       109 133641 1 1 43 LEU HD21 H 48.250 45.030 24.459 1.00 . A A . 43 LEU HD21 1 1 
       109 133642 1 1 43 LEU HD22 H 47.770 45.761 22.921 1.00 . A A . 43 LEU HD22 1 1 
       109 133643 1 1 43 LEU HD23 H 46.550 45.457 24.179 1.00 . A A . 43 LEU HD23 1 1 
       109 133644 1 1 43 LEU HG   H 48.142 43.322 22.691 1.00 . A A . 43 LEU HG   1 1 
       109 133645 1 1 43 LEU N    N 48.787 41.532 24.648 1.00 . A A . 43 LEU N    1 1 
       109 133646 1 1 43 LEU O    O 46.694 40.344 26.178 1.00 . A A . 43 LEU O    1 1 
       109 133647 1 1 44 ILE C    C 45.207 42.392 29.283 1.00 . A A . 44 ILE C    1 1 
       109 133648 1 1 44 ILE CA   C 46.367 41.550 28.744 1.00 . A A . 44 ILE CA   1 1 
       109 133649 1 1 44 ILE CB   C 47.483 41.372 29.769 1.00 . A A . 44 ILE CB   1 1 
       109 133650 1 1 44 ILE CD1  C 49.861 40.438 30.115 1.00 . A A . 44 ILE CD1  1 1 
       109 133651 1 1 44 ILE CG1  C 48.603 40.473 29.252 1.00 . A A . 44 ILE CG1  1 1 
       109 133652 1 1 44 ILE CG2  C 46.939 40.817 31.082 1.00 . A A . 44 ILE CG2  1 1 
       109 133653 1 1 44 ILE H    H 47.279 43.097 27.593 1.00 . A A . 44 ILE H    1 1 
       109 133654 1 1 44 ILE HA   H 45.954 40.537 28.504 1.00 . A A . 44 ILE HA   1 1 
       109 133655 1 1 44 ILE HB   H 47.906 42.354 29.974 1.00 . A A . 44 ILE HB   1 1 
       109 133656 1 1 44 ILE HD11 H 50.206 41.452 30.316 1.00 . A A . 44 ILE HD11 1 1 
       109 133657 1 1 44 ILE HD12 H 49.669 39.922 31.055 1.00 . A A . 44 ILE HD12 1 1 
       109 133658 1 1 44 ILE HD13 H 50.645 39.897 29.584 1.00 . A A . 44 ILE HD13 1 1 
       109 133659 1 1 44 ILE HG12 H 48.227 39.456 29.142 1.00 . A A . 44 ILE HG12 1 1 
       109 133660 1 1 44 ILE HG13 H 48.931 40.813 28.270 1.00 . A A . 44 ILE HG13 1 1 
       109 133661 1 1 44 ILE HG21 H 46.222 41.509 31.524 1.00 . A A . 44 ILE HG21 1 1 
       109 133662 1 1 44 ILE HG22 H 46.464 39.849 30.923 1.00 . A A . 44 ILE HG22 1 1 
       109 133663 1 1 44 ILE HG23 H 47.736 40.705 31.818 1.00 . A A . 44 ILE HG23 1 1 
       109 133664 1 1 44 ILE N    N 46.885 42.137 27.525 1.00 . A A . 44 ILE N    1 1 
       109 133665 1 1 44 ILE O    O 45.267 43.619 29.256 1.00 . A A . 44 ILE O    1 1 
       109 133666 1 1 45 PHE C    C 42.675 41.429 31.728 1.00 . A A . 45 PHE C    1 1 
       109 133667 1 1 45 PHE CA   C 43.125 42.348 30.591 1.00 . A A . 45 PHE CA   1 1 
       109 133668 1 1 45 PHE CB   C 41.949 42.729 29.696 1.00 . A A . 45 PHE CB   1 1 
       109 133669 1 1 45 PHE CD1  C 40.885 44.393 31.268 1.00 . A A . 45 PHE CD1  1 1 
       109 133670 1 1 45 PHE CD2  C 39.493 42.687 30.270 1.00 . A A . 45 PHE CD2  1 1 
       109 133671 1 1 45 PHE CE1  C 39.773 44.908 31.945 1.00 . A A . 45 PHE CE1  1 1 
       109 133672 1 1 45 PHE CE2  C 38.377 43.198 30.945 1.00 . A A . 45 PHE CE2  1 1 
       109 133673 1 1 45 PHE CG   C 40.749 43.282 30.427 1.00 . A A . 45 PHE CG   1 1 
       109 133674 1 1 45 PHE CZ   C 38.517 44.309 31.782 1.00 . A A . 45 PHE CZ   1 1 
       109 133675 1 1 45 PHE H    H 44.159 40.701 29.700 1.00 . A A . 45 PHE H    1 1 
       109 133676 1 1 45 PHE HA   H 43.523 43.292 31.043 1.00 . A A . 45 PHE HA   1 1 
       109 133677 1 1 45 PHE HB2  H 42.284 43.478 28.978 1.00 . A A . 45 PHE HB2  1 1 
       109 133678 1 1 45 PHE HB3  H 41.637 41.847 29.135 1.00 . A A . 45 PHE HB3  1 1 
       109 133679 1 1 45 PHE HD1  H 41.848 44.865 31.394 1.00 . A A . 45 PHE HD1  1 1 
       109 133680 1 1 45 PHE HD2  H 39.378 41.825 29.630 1.00 . A A . 45 PHE HD2  1 1 
       109 133681 1 1 45 PHE HE1  H 39.883 45.767 32.589 1.00 . A A . 45 PHE HE1  1 1 
       109 133682 1 1 45 PHE HE2  H 37.412 42.725 30.835 1.00 . A A . 45 PHE HE2  1 1 
       109 133683 1 1 45 PHE HZ   H 37.658 44.700 32.306 1.00 . A A . 45 PHE HZ   1 1 
       109 133684 1 1 45 PHE N    N 44.171 41.736 29.797 1.00 . A A . 45 PHE N    1 1 
       109 133685 1 1 45 PHE O    O 42.429 40.245 31.510 1.00 . A A . 45 PHE O    1 1 
       109 133686 1 1 46 ALA C    C 42.583 39.919 34.393 1.00 . A A . 46 ALA C    1 1 
       109 133687 1 1 46 ALA CA   C 42.019 41.315 34.121 1.00 . A A . 46 ALA CA   1 1 
       109 133688 1 1 46 ALA CB   C 40.497 41.420 34.116 1.00 . A A . 46 ALA CB   1 1 
       109 133689 1 1 46 ALA H    H 42.754 42.981 33.035 1.00 . A A . 46 ALA H    1 1 
       109 133690 1 1 46 ALA HA   H 42.375 41.930 34.986 1.00 . A A . 46 ALA HA   1 1 
       109 133691 1 1 46 ALA HB1  H 40.077 40.881 33.267 1.00 . A A . 46 ALA HB1  1 1 
       109 133692 1 1 46 ALA HB2  H 40.090 41.002 35.037 1.00 . A A . 46 ALA HB2  1 1 
       109 133693 1 1 46 ALA HB3  H 40.198 42.466 34.049 1.00 . A A . 46 ALA HB3  1 1 
       109 133694 1 1 46 ALA N    N 42.543 41.967 32.938 1.00 . A A . 46 ALA N    1 1 
       109 133695 1 1 46 ALA O    O 41.857 38.989 34.738 1.00 . A A . 46 ALA O    1 1 
       109 133696 1 1 47 GLY C    C 44.563 37.501 33.289 1.00 . A A . 47 GLY C    1 1 
       109 133697 1 1 47 GLY CA   C 44.613 38.510 34.439 1.00 . A A . 47 GLY CA   1 1 
       109 133698 1 1 47 GLY H    H 44.465 40.588 34.011 1.00 . A A . 47 GLY H    1 1 
       109 133699 1 1 47 GLY HA2  H 45.691 38.760 34.614 1.00 . A A . 47 GLY HA2  1 1 
       109 133700 1 1 47 GLY HA3  H 44.233 38.005 35.363 1.00 . A A . 47 GLY HA3  1 1 
       109 133701 1 1 47 GLY N    N 43.892 39.748 34.225 1.00 . A A . 47 GLY N    1 1 
       109 133702 1 1 47 GLY O    O 45.038 36.381 33.466 1.00 . A A . 47 GLY O    1 1 
       109 133703 1 1 48 LYS C    C 44.722 37.625 29.784 1.00 . A A . 48 LYS C    1 1 
       109 133704 1 1 48 LYS CA   C 43.947 37.011 30.952 1.00 . A A . 48 LYS CA   1 1 
       109 133705 1 1 48 LYS CB   C 42.495 36.735 30.574 1.00 . A A . 48 LYS CB   1 1 
       109 133706 1 1 48 LYS CD   C 40.279 35.714 31.273 1.00 . A A . 48 LYS CD   1 1 
       109 133707 1 1 48 LYS CE   C 39.533 35.052 32.428 1.00 . A A . 48 LYS CE   1 1 
       109 133708 1 1 48 LYS CG   C 41.720 36.014 31.673 1.00 . A A . 48 LYS CG   1 1 
       109 133709 1 1 48 LYS H    H 43.607 38.806 32.052 1.00 . A A . 48 LYS H    1 1 
       109 133710 1 1 48 LYS HA   H 44.406 36.015 31.182 1.00 . A A . 48 LYS HA   1 1 
       109 133711 1 1 48 LYS HB2  H 41.995 37.675 30.337 1.00 . A A . 48 LYS HB2  1 1 
       109 133712 1 1 48 LYS HB3  H 42.482 36.116 29.678 1.00 . A A . 48 LYS HB3  1 1 
       109 133713 1 1 48 LYS HD2  H 39.778 36.646 31.010 1.00 . A A . 48 LYS HD2  1 1 
       109 133714 1 1 48 LYS HD3  H 40.275 35.049 30.408 1.00 . A A . 48 LYS HD3  1 1 
       109 133715 1 1 48 LYS HE2  H 39.960 34.061 32.587 1.00 . A A . 48 LYS HE2  1 1 
       109 133716 1 1 48 LYS HE3  H 39.686 35.636 33.335 1.00 . A A . 48 LYS HE3  1 1 
       109 133717 1 1 48 LYS HG2  H 42.226 35.079 31.918 1.00 . A A . 48 LYS HG2  1 1 
       109 133718 1 1 48 LYS HG3  H 41.703 36.646 32.560 1.00 . A A . 48 LYS HG3  1 1 
       109 133719 1 1 48 LYS HZ1  H 37.956 34.620 31.195 1.00 . A A . 48 LYS HZ1  1 1 
       109 133720 1 1 48 LYS HZ2  H 37.634 34.260 32.733 1.00 . A A . 48 LYS HZ2  1 1 
       109 133721 1 1 48 LYS HZ3  H 37.620 35.827 32.228 1.00 . A A . 48 LYS HZ3  1 1 
       109 133722 1 1 48 LYS N    N 44.015 37.853 32.130 1.00 . A A . 48 LYS N    1 1 
       109 133723 1 1 48 LYS NZ   N 38.095 34.939 32.143 1.00 . A A . 48 LYS NZ   1 1 
       109 133724 1 1 48 LYS O    O 44.430 38.747 29.375 1.00 . A A . 48 LYS O    1 1 
       109 133725 1 1 49 GLN C    C 45.445 36.904 26.779 1.00 . A A . 49 GLN C    1 1 
       109 133726 1 1 49 GLN CA   C 46.328 37.259 27.976 1.00 . A A . 49 GLN CA   1 1 
       109 133727 1 1 49 GLN CB   C 47.715 36.623 27.922 1.00 . A A . 49 GLN CB   1 1 
       109 133728 1 1 49 GLN CD   C 50.040 36.808 26.870 1.00 . A A . 49 GLN CD   1 1 
       109 133729 1 1 49 GLN CG   C 48.584 37.276 26.850 1.00 . A A . 49 GLN CG   1 1 
       109 133730 1 1 49 GLN H    H 45.935 35.990 29.663 1.00 . A A . 49 GLN H    1 1 
       109 133731 1 1 49 GLN HA   H 46.474 38.369 27.987 1.00 . A A . 49 GLN HA   1 1 
       109 133732 1 1 49 GLN HB2  H 48.190 36.774 28.892 1.00 . A A . 49 GLN HB2  1 1 
       109 133733 1 1 49 GLN HB3  H 47.630 35.553 27.734 1.00 . A A . 49 GLN HB3  1 1 
       109 133734 1 1 49 GLN HE21 H 50.260 37.075 28.915 1.00 . A A . 49 GLN HE21 1 1 
       109 133735 1 1 49 GLN HE22 H 51.711 36.525 28.014 1.00 . A A . 49 GLN HE22 1 1 
       109 133736 1 1 49 GLN HG2  H 48.170 37.049 25.868 1.00 . A A . 49 GLN HG2  1 1 
       109 133737 1 1 49 GLN HG3  H 48.584 38.357 26.986 1.00 . A A . 49 GLN HG3  1 1 
       109 133738 1 1 49 GLN N    N 45.668 36.887 29.211 1.00 . A A . 49 GLN N    1 1 
       109 133739 1 1 49 GLN NE2  N 50.722 36.847 28.011 1.00 . A A . 49 GLN NE2  1 1 
       109 133740 1 1 49 GLN O    O 44.976 35.774 26.659 1.00 . A A . 49 GLN O    1 1 
       109 133741 1 1 49 GLN OE1  O 50.615 36.427 25.852 1.00 . A A . 49 GLN OE1  1 1 
       109 133742 1 1 50 LEU C    C 44.416 37.101 23.679 1.00 . A A . 50 LEU C    1 1 
       109 133743 1 1 50 LEU CA   C 44.066 37.826 24.980 1.00 . A A . 50 LEU CA   1 1 
       109 133744 1 1 50 LEU CB   C 43.541 39.241 24.749 1.00 . A A . 50 LEU CB   1 1 
       109 133745 1 1 50 LEU CD1  C 42.758 41.458 25.600 1.00 . A A . 50 LEU CD1  1 1 
       109 133746 1 1 50 LEU CD2  C 42.187 39.434 26.891 1.00 . A A . 50 LEU CD2  1 1 
       109 133747 1 1 50 LEU CG   C 43.249 40.068 25.998 1.00 . A A . 50 LEU CG   1 1 
       109 133748 1 1 50 LEU H    H 45.622 38.801 26.070 1.00 . A A . 50 LEU H    1 1 
       109 133749 1 1 50 LEU HA   H 43.243 37.238 25.460 1.00 . A A . 50 LEU HA   1 1 
       109 133750 1 1 50 LEU HB2  H 44.272 39.777 24.143 1.00 . A A . 50 LEU HB2  1 1 
       109 133751 1 1 50 LEU HB3  H 42.616 39.160 24.180 1.00 . A A . 50 LEU HB3  1 1 
       109 133752 1 1 50 LEU HD11 H 42.625 42.065 26.496 1.00 . A A . 50 LEU HD11 1 1 
       109 133753 1 1 50 LEU HD12 H 43.493 41.934 24.953 1.00 . A A . 50 LEU HD12 1 1 
       109 133754 1 1 50 LEU HD13 H 41.804 41.388 25.078 1.00 . A A . 50 LEU HD13 1 1 
       109 133755 1 1 50 LEU HD21 H 42.522 38.460 27.248 1.00 . A A . 50 LEU HD21 1 1 
       109 133756 1 1 50 LEU HD22 H 42.006 40.062 27.762 1.00 . A A . 50 LEU HD22 1 1 
       109 133757 1 1 50 LEU HD23 H 41.257 39.325 26.331 1.00 . A A . 50 LEU HD23 1 1 
       109 133758 1 1 50 LEU HG   H 44.159 40.193 26.584 1.00 . A A . 50 LEU HG   1 1 
       109 133759 1 1 50 LEU N    N 45.175 37.876 25.912 1.00 . A A . 50 LEU N    1 1 
       109 133760 1 1 50 LEU O    O 45.456 37.365 23.081 1.00 . A A . 50 LEU O    1 1 
       109 133761 1 1 51 GLU C    C 43.557 35.983 20.751 1.00 . A A . 51 GLU C    1 1 
       109 133762 1 1 51 GLU CA   C 43.796 35.310 22.104 1.00 . A A . 51 GLU CA   1 1 
       109 133763 1 1 51 GLU CB   C 42.927 34.059 22.194 1.00 . A A . 51 GLU CB   1 1 
       109 133764 1 1 51 GLU CD   C 42.512 31.804 23.236 1.00 . A A . 51 GLU CD   1 1 
       109 133765 1 1 51 GLU CG   C 43.321 33.100 23.313 1.00 . A A . 51 GLU CG   1 1 
       109 133766 1 1 51 GLU H    H 42.713 36.003 23.809 1.00 . A A . 51 GLU H    1 1 
       109 133767 1 1 51 GLU HA   H 44.866 34.980 22.134 1.00 . A A . 51 GLU HA   1 1 
       109 133768 1 1 51 GLU HB2  H 41.884 34.348 22.325 1.00 . A A . 51 GLU HB2  1 1 
       109 133769 1 1 51 GLU HB3  H 43.003 33.526 21.246 1.00 . A A . 51 GLU HB3  1 1 
       109 133770 1 1 51 GLU HG2  H 44.380 32.859 23.222 1.00 . A A . 51 GLU HG2  1 1 
       109 133771 1 1 51 GLU HG3  H 43.167 33.582 24.279 1.00 . A A . 51 GLU HG3  1 1 
       109 133772 1 1 51 GLU N    N 43.562 36.182 23.237 1.00 . A A . 51 GLU N    1 1 
       109 133773 1 1 51 GLU O    O 42.490 36.545 20.511 1.00 . A A . 51 GLU O    1 1 
       109 133774 1 1 51 GLU OE1  O 42.708 31.018 22.284 1.00 . A A . 51 GLU OE1  1 1 
       109 133775 1 1 51 GLU OE2  O 41.664 31.535 24.114 1.00 . A A . 51 GLU OE2  1 1 
       109 133776 1 1 52 ASP C    C 43.275 36.166 17.664 1.00 . A A . 52 ASP C    1 1 
       109 133777 1 1 52 ASP CA   C 44.490 36.504 18.532 1.00 . A A . 52 ASP CA   1 1 
       109 133778 1 1 52 ASP CB   C 45.772 36.188 17.767 1.00 . A A . 52 ASP CB   1 1 
       109 133779 1 1 52 ASP CG   C 47.030 36.742 18.439 1.00 . A A . 52 ASP CG   1 1 
       109 133780 1 1 52 ASP H    H 45.367 35.355 20.126 1.00 . A A . 52 ASP H    1 1 
       109 133781 1 1 52 ASP HA   H 44.437 37.614 18.673 1.00 . A A . 52 ASP HA   1 1 
       109 133782 1 1 52 ASP HB2  H 45.875 35.107 17.671 1.00 . A A . 52 ASP HB2  1 1 
       109 133783 1 1 52 ASP HB3  H 45.704 36.606 16.762 1.00 . A A . 52 ASP HB3  1 1 
       109 133784 1 1 52 ASP N    N 44.505 35.853 19.827 1.00 . A A . 52 ASP N    1 1 
       109 133785 1 1 52 ASP O    O 42.802 37.020 16.917 1.00 . A A . 52 ASP O    1 1 
       109 133786 1 1 52 ASP OD1  O 47.525 37.825 18.056 1.00 . A A . 52 ASP OD1  1 1 
       109 133787 1 1 52 ASP OD2  O 47.552 36.087 19.366 1.00 . A A . 52 ASP OD2  1 1 
       109 133788 1 1 53 GLY C    C 40.223 34.765 17.789 1.00 . A A . 53 GLY C    1 1 
       109 133789 1 1 53 GLY CA   C 41.556 34.485 17.092 1.00 . A A . 53 GLY CA   1 1 
       109 133790 1 1 53 GLY H    H 43.236 34.275 18.394 1.00 . A A . 53 GLY H    1 1 
       109 133791 1 1 53 GLY HA2  H 41.500 34.941 16.070 1.00 . A A . 53 GLY HA2  1 1 
       109 133792 1 1 53 GLY HA3  H 41.640 33.374 16.967 1.00 . A A . 53 GLY HA3  1 1 
       109 133793 1 1 53 GLY N    N 42.744 34.952 17.776 1.00 . A A . 53 GLY N    1 1 
       109 133794 1 1 53 GLY O    O 39.184 34.371 17.264 1.00 . A A . 53 GLY O    1 1 
       109 133795 1 1 54 ARG C    C 38.790 37.287 19.631 1.00 . A A . 54 ARG C    1 1 
       109 133796 1 1 54 ARG CA   C 39.038 35.780 19.699 1.00 . A A . 54 ARG CA   1 1 
       109 133797 1 1 54 ARG CB   C 39.109 35.240 21.124 1.00 . A A . 54 ARG CB   1 1 
       109 133798 1 1 54 ARG CD   C 38.119 32.930 20.452 1.00 . A A . 54 ARG CD   1 1 
       109 133799 1 1 54 ARG CG   C 39.165 33.718 21.234 1.00 . A A . 54 ARG CG   1 1 
       109 133800 1 1 54 ARG CZ   C 35.676 32.474 20.646 1.00 . A A . 54 ARG CZ   1 1 
       109 133801 1 1 54 ARG H    H 41.131 35.785 19.287 1.00 . A A . 54 ARG H    1 1 
       109 133802 1 1 54 ARG HA   H 38.144 35.317 19.207 1.00 . A A . 54 ARG HA   1 1 
       109 133803 1 1 54 ARG HB2  H 39.989 35.657 21.613 1.00 . A A . 54 ARG HB2  1 1 
       109 133804 1 1 54 ARG HB3  H 38.239 35.579 21.688 1.00 . A A . 54 ARG HB3  1 1 
       109 133805 1 1 54 ARG HD2  H 38.281 33.076 19.354 1.00 . A A . 54 ARG HD2  1 1 
       109 133806 1 1 54 ARG HD3  H 38.286 31.846 20.679 1.00 . A A . 54 ARG HD3  1 1 
       109 133807 1 1 54 ARG HE   H 36.546 34.212 21.124 1.00 . A A . 54 ARG HE   1 1 
       109 133808 1 1 54 ARG HG2  H 40.147 33.388 20.898 1.00 . A A . 54 ARG HG2  1 1 
       109 133809 1 1 54 ARG HG3  H 39.078 33.449 22.287 1.00 . A A . 54 ARG HG3  1 1 
       109 133810 1 1 54 ARG HH11 H 36.635 30.951 19.684 1.00 . A A . 54 ARG HH11 1 1 
       109 133811 1 1 54 ARG HH12 H 34.950 30.664 20.006 1.00 . A A . 54 ARG HH12 1 1 
       109 133812 1 1 54 ARG HH21 H 34.302 33.791 21.424 1.00 . A A . 54 ARG HH21 1 1 
       109 133813 1 1 54 ARG HH22 H 33.668 32.253 20.910 1.00 . A A . 54 ARG HH22 1 1 
       109 133814 1 1 54 ARG N    N 40.223 35.400 18.957 1.00 . A A . 54 ARG N    1 1 
       109 133815 1 1 54 ARG NE   N 36.738 33.279 20.785 1.00 . A A . 54 ARG NE   1 1 
       109 133816 1 1 54 ARG NH1  N 35.764 31.254 20.097 1.00 . A A . 54 ARG NH1  1 1 
       109 133817 1 1 54 ARG NH2  N 34.458 32.870 21.039 1.00 . A A . 54 ARG NH2  1 1 
       109 133818 1 1 54 ARG O    O 39.564 38.025 19.024 1.00 . A A . 54 ARG O    1 1 
       109 133819 1 1 55 THR C    C 36.893 39.739 21.443 1.00 . A A . 55 THR C    1 1 
       109 133820 1 1 55 THR CA   C 37.140 39.073 20.086 1.00 . A A . 55 THR CA   1 1 
       109 133821 1 1 55 THR CB   C 35.842 39.078 19.283 1.00 . A A . 55 THR CB   1 1 
       109 133822 1 1 55 THR CG2  C 36.007 38.567 17.855 1.00 . A A . 55 THR CG2  1 1 
       109 133823 1 1 55 THR H    H 37.125 37.054 20.767 1.00 . A A . 55 THR H    1 1 
       109 133824 1 1 55 THR HA   H 37.890 39.711 19.554 1.00 . A A . 55 THR HA   1 1 
       109 133825 1 1 55 THR HB   H 35.453 40.126 19.221 1.00 . A A . 55 THR HB   1 1 
       109 133826 1 1 55 THR HG1  H 35.282 37.529 20.316 1.00 . A A . 55 THR HG1  1 1 
       109 133827 1 1 55 THR HG21 H 35.043 38.595 17.347 1.00 . A A . 55 THR HG21 1 1 
       109 133828 1 1 55 THR HG22 H 36.701 39.210 17.314 1.00 . A A . 55 THR HG22 1 1 
       109 133829 1 1 55 THR HG23 H 36.379 37.542 17.849 1.00 . A A . 55 THR HG23 1 1 
       109 133830 1 1 55 THR N    N 37.681 37.736 20.211 1.00 . A A . 55 THR N    1 1 
       109 133831 1 1 55 THR O    O 36.815 39.063 22.465 1.00 . A A . 55 THR O    1 1 
       109 133832 1 1 55 THR OG1  O 34.858 38.291 19.916 1.00 . A A . 55 THR OG1  1 1 
       109 133833 1 1 56 LEU C    C 35.397 41.408 23.543 1.00 . A A . 56 LEU C    1 1 
       109 133834 1 1 56 LEU CA   C 36.599 41.823 22.691 1.00 . A A . 56 LEU CA   1 1 
       109 133835 1 1 56 LEU CB   C 36.555 43.308 22.343 1.00 . A A . 56 LEU CB   1 1 
       109 133836 1 1 56 LEU CD1  C 37.645 45.347 21.417 1.00 . A A . 56 LEU CD1  1 1 
       109 133837 1 1 56 LEU CD2  C 39.022 43.805 22.743 1.00 . A A . 56 LEU CD2  1 1 
       109 133838 1 1 56 LEU CG   C 37.849 43.876 21.769 1.00 . A A . 56 LEU CG   1 1 
       109 133839 1 1 56 LEU H    H 36.844 41.574 20.569 1.00 . A A . 56 LEU H    1 1 
       109 133840 1 1 56 LEU HA   H 37.496 41.621 23.330 1.00 . A A . 56 LEU HA   1 1 
       109 133841 1 1 56 LEU HB2  H 35.755 43.471 21.622 1.00 . A A . 56 LEU HB2  1 1 
       109 133842 1 1 56 LEU HB3  H 36.297 43.867 23.242 1.00 . A A . 56 LEU HB3  1 1 
       109 133843 1 1 56 LEU HD11 H 38.556 45.750 20.976 1.00 . A A . 56 LEU HD11 1 1 
       109 133844 1 1 56 LEU HD12 H 36.847 45.446 20.682 1.00 . A A . 56 LEU HD12 1 1 
       109 133845 1 1 56 LEU HD13 H 37.391 45.914 22.313 1.00 . A A . 56 LEU HD13 1 1 
       109 133846 1 1 56 LEU HD21 H 39.901 44.282 22.308 1.00 . A A . 56 LEU HD21 1 1 
       109 133847 1 1 56 LEU HD22 H 38.766 44.319 23.670 1.00 . A A . 56 LEU HD22 1 1 
       109 133848 1 1 56 LEU HD23 H 39.279 42.765 22.945 1.00 . A A . 56 LEU HD23 1 1 
       109 133849 1 1 56 LEU HG   H 38.118 43.340 20.859 1.00 . A A . 56 LEU HG   1 1 
       109 133850 1 1 56 LEU N    N 36.747 41.061 21.468 1.00 . A A . 56 LEU N    1 1 
       109 133851 1 1 56 LEU O    O 35.507 41.351 24.765 1.00 . A A . 56 LEU O    1 1 
       109 133852 1 1 57 SER C    C 33.373 39.191 24.332 1.00 . A A . 57 SER C    1 1 
       109 133853 1 1 57 SER CA   C 33.110 40.497 23.581 1.00 . A A . 57 SER CA   1 1 
       109 133854 1 1 57 SER CB   C 31.982 40.271 22.580 1.00 . A A . 57 SER CB   1 1 
       109 133855 1 1 57 SER H    H 34.219 41.213 21.896 1.00 . A A . 57 SER H    1 1 
       109 133856 1 1 57 SER HA   H 32.753 41.235 24.345 1.00 . A A . 57 SER HA   1 1 
       109 133857 1 1 57 SER HB2  H 31.133 39.751 23.094 1.00 . A A . 57 SER HB2  1 1 
       109 133858 1 1 57 SER HB3  H 31.613 41.260 22.203 1.00 . A A . 57 SER HB3  1 1 
       109 133859 1 1 57 SER HG   H 32.820 40.085 20.845 1.00 . A A . 57 SER HG   1 1 
       109 133860 1 1 57 SER N    N 34.276 41.050 22.922 1.00 . A A . 57 SER N    1 1 
       109 133861 1 1 57 SER O    O 32.806 38.984 25.402 1.00 . A A . 57 SER O    1 1 
       109 133862 1 1 57 SER OG   O 32.409 39.497 21.482 1.00 . A A . 57 SER OG   1 1 
       109 133863 1 1 58 ASP C    C 35.286 37.331 25.892 1.00 . A A . 58 ASP C    1 1 
       109 133864 1 1 58 ASP CA   C 34.653 37.112 24.517 1.00 . A A . 58 ASP CA   1 1 
       109 133865 1 1 58 ASP CB   C 35.601 36.279 23.659 1.00 . A A . 58 ASP CB   1 1 
       109 133866 1 1 58 ASP CG   C 35.026 35.878 22.299 1.00 . A A . 58 ASP CG   1 1 
       109 133867 1 1 58 ASP H    H 34.768 38.589 22.965 1.00 . A A . 58 ASP H    1 1 
       109 133868 1 1 58 ASP HA   H 33.718 36.518 24.677 1.00 . A A . 58 ASP HA   1 1 
       109 133869 1 1 58 ASP HB2  H 36.540 36.814 23.519 1.00 . A A . 58 ASP HB2  1 1 
       109 133870 1 1 58 ASP HB3  H 35.838 35.362 24.199 1.00 . A A . 58 ASP HB3  1 1 
       109 133871 1 1 58 ASP N    N 34.285 38.348 23.855 1.00 . A A . 58 ASP N    1 1 
       109 133872 1 1 58 ASP O    O 35.313 36.406 26.702 1.00 . A A . 58 ASP O    1 1 
       109 133873 1 1 58 ASP OD1  O 33.901 35.335 22.248 1.00 . A A . 58 ASP OD1  1 1 
       109 133874 1 1 58 ASP OD2  O 35.720 36.018 21.268 1.00 . A A . 58 ASP OD2  1 1 
       109 133875 1 1 59 TYR C    C 35.565 40.029 28.153 1.00 . A A . 59 TYR C    1 1 
       109 133876 1 1 59 TYR CA   C 36.376 38.963 27.414 1.00 . A A . 59 TYR CA   1 1 
       109 133877 1 1 59 TYR CB   C 37.803 39.428 27.138 1.00 . A A . 59 TYR CB   1 1 
       109 133878 1 1 59 TYR CD1  C 39.399 37.510 27.466 1.00 . A A . 59 TYR CD1  1 1 
       109 133879 1 1 59 TYR CD2  C 38.866 38.207 25.203 1.00 . A A . 59 TYR CD2  1 1 
       109 133880 1 1 59 TYR CE1  C 40.267 36.533 26.965 1.00 . A A . 59 TYR CE1  1 1 
       109 133881 1 1 59 TYR CE2  C 39.737 37.239 24.689 1.00 . A A . 59 TYR CE2  1 1 
       109 133882 1 1 59 TYR CG   C 38.704 38.350 26.586 1.00 . A A . 59 TYR CG   1 1 
       109 133883 1 1 59 TYR CZ   C 40.447 36.403 25.573 1.00 . A A . 59 TYR CZ   1 1 
       109 133884 1 1 59 TYR H    H 35.723 39.245 25.407 1.00 . A A . 59 TYR H    1 1 
       109 133885 1 1 59 TYR HA   H 36.419 38.092 28.117 1.00 . A A . 59 TYR HA   1 1 
       109 133886 1 1 59 TYR HB2  H 37.776 40.261 26.434 1.00 . A A . 59 TYR HB2  1 1 
       109 133887 1 1 59 TYR HB3  H 38.245 39.796 28.063 1.00 . A A . 59 TYR HB3  1 1 
       109 133888 1 1 59 TYR HD1  H 39.282 37.639 28.531 1.00 . A A . 59 TYR HD1  1 1 
       109 133889 1 1 59 TYR HD2  H 38.321 38.854 24.531 1.00 . A A . 59 TYR HD2  1 1 
       109 133890 1 1 59 TYR HE1  H 40.804 35.890 27.645 1.00 . A A . 59 TYR HE1  1 1 
       109 133891 1 1 59 TYR HE2  H 39.873 37.137 23.623 1.00 . A A . 59 TYR HE2  1 1 
       109 133892 1 1 59 TYR HH   H 41.745 34.988 25.783 1.00 . A A . 59 TYR HH   1 1 
       109 133893 1 1 59 TYR N    N 35.776 38.536 26.166 1.00 . A A . 59 TYR N    1 1 
       109 133894 1 1 59 TYR O    O 36.057 40.592 29.128 1.00 . A A . 59 TYR O    1 1 
       109 133895 1 1 59 TYR OH   O 41.318 35.478 25.077 1.00 . A A . 59 TYR OH   1 1 
       109 133896 1 1 60 ASN C    C 33.976 42.714 28.337 1.00 . A A . 60 ASN C    1 1 
       109 133897 1 1 60 ASN CA   C 33.443 41.280 28.324 1.00 . A A . 60 ASN CA   1 1 
       109 133898 1 1 60 ASN CB   C 32.939 40.729 29.655 1.00 . A A . 60 ASN CB   1 1 
       109 133899 1 1 60 ASN CG   C 31.838 41.567 30.310 1.00 . A A . 60 ASN CG   1 1 
       109 133900 1 1 60 ASN H    H 33.953 39.805 26.902 1.00 . A A . 60 ASN H    1 1 
       109 133901 1 1 60 ASN HA   H 32.545 41.340 27.658 1.00 . A A . 60 ASN HA   1 1 
       109 133902 1 1 60 ASN HB2  H 32.534 39.730 29.493 1.00 . A A . 60 ASN HB2  1 1 
       109 133903 1 1 60 ASN HB3  H 33.770 40.658 30.357 1.00 . A A . 60 ASN HB3  1 1 
       109 133904 1 1 60 ASN HD21 H 30.586 41.391 28.670 1.00 . A A . 60 ASN HD21 1 1 
       109 133905 1 1 60 ASN HD22 H 29.934 42.263 30.109 1.00 . A A . 60 ASN HD22 1 1 
       109 133906 1 1 60 ASN N    N 34.335 40.306 27.730 1.00 . A A . 60 ASN N    1 1 
       109 133907 1 1 60 ASN ND2  N 30.717 41.779 29.626 1.00 . A A . 60 ASN ND2  1 1 
       109 133908 1 1 60 ASN O    O 33.592 43.526 29.175 1.00 . A A . 60 ASN O    1 1 
       109 133909 1 1 60 ASN OD1  O 31.974 42.026 31.441 1.00 . A A . 60 ASN OD1  1 1 
       109 133910 1 1 61 ILE C    C 34.359 45.340 26.694 1.00 . A A . 61 ILE C    1 1 
       109 133911 1 1 61 ILE CA   C 35.411 44.391 27.271 1.00 . A A . 61 ILE CA   1 1 
       109 133912 1 1 61 ILE CB   C 36.713 44.352 26.474 1.00 . A A . 61 ILE CB   1 1 
       109 133913 1 1 61 ILE CD1  C 39.018 43.192 26.426 1.00 . A A . 61 ILE CD1  1 1 
       109 133914 1 1 61 ILE CG1  C 37.765 43.540 27.224 1.00 . A A . 61 ILE CG1  1 1 
       109 133915 1 1 61 ILE CG2  C 37.236 45.756 26.186 1.00 . A A . 61 ILE CG2  1 1 
       109 133916 1 1 61 ILE H    H 35.077 42.367 26.653 1.00 . A A . 61 ILE H    1 1 
       109 133917 1 1 61 ILE HA   H 35.666 44.759 28.298 1.00 . A A . 61 ILE HA   1 1 
       109 133918 1 1 61 ILE HB   H 36.514 43.862 25.521 1.00 . A A . 61 ILE HB   1 1 
       109 133919 1 1 61 ILE HD11 H 39.570 44.096 26.164 1.00 . A A . 61 ILE HD11 1 1 
       109 133920 1 1 61 ILE HD12 H 39.663 42.555 27.032 1.00 . A A . 61 ILE HD12 1 1 
       109 133921 1 1 61 ILE HD13 H 38.746 42.650 25.521 1.00 . A A . 61 ILE HD13 1 1 
       109 133922 1 1 61 ILE HG12 H 38.065 44.084 28.119 1.00 . A A . 61 ILE HG12 1 1 
       109 133923 1 1 61 ILE HG13 H 37.339 42.589 27.545 1.00 . A A . 61 ILE HG13 1 1 
       109 133924 1 1 61 ILE HG21 H 36.512 46.337 25.615 1.00 . A A . 61 ILE HG21 1 1 
       109 133925 1 1 61 ILE HG22 H 37.459 46.266 27.124 1.00 . A A . 61 ILE HG22 1 1 
       109 133926 1 1 61 ILE HG23 H 38.147 45.714 25.590 1.00 . A A . 61 ILE HG23 1 1 
       109 133927 1 1 61 ILE N    N 34.843 43.063 27.391 1.00 . A A . 61 ILE N    1 1 
       109 133928 1 1 61 ILE O    O 33.739 45.057 25.671 1.00 . A A . 61 ILE O    1 1 
       109 133929 1 1 62 GLN C    C 33.758 48.841 26.860 1.00 . A A . 62 GLN C    1 1 
       109 133930 1 1 62 GLN CA   C 33.130 47.463 27.079 1.00 . A A . 62 GLN CA   1 1 
       109 133931 1 1 62 GLN CB   C 32.133 47.459 28.234 1.00 . A A . 62 GLN CB   1 1 
       109 133932 1 1 62 GLN CD   C 30.583 46.066 29.680 1.00 . A A . 62 GLN CD   1 1 
       109 133933 1 1 62 GLN CG   C 31.309 46.178 28.339 1.00 . A A . 62 GLN CG   1 1 
       109 133934 1 1 62 GLN H    H 34.697 46.620 28.234 1.00 . A A . 62 GLN H    1 1 
       109 133935 1 1 62 GLN HA   H 32.577 47.206 26.140 1.00 . A A . 62 GLN HA   1 1 
       109 133936 1 1 62 GLN HB2  H 32.683 47.597 29.165 1.00 . A A . 62 GLN HB2  1 1 
       109 133937 1 1 62 GLN HB3  H 31.437 48.290 28.123 1.00 . A A . 62 GLN HB3  1 1 
       109 133938 1 1 62 GLN HE21 H 31.556 44.321 30.188 1.00 . A A . 62 GLN HE21 1 1 
       109 133939 1 1 62 GLN HE22 H 30.403 44.984 31.408 1.00 . A A . 62 GLN HE22 1 1 
       109 133940 1 1 62 GLN HG2  H 30.570 46.152 27.538 1.00 . A A . 62 GLN HG2  1 1 
       109 133941 1 1 62 GLN HG3  H 31.952 45.305 28.228 1.00 . A A . 62 GLN HG3  1 1 
       109 133942 1 1 62 GLN N    N 34.143 46.466 27.367 1.00 . A A . 62 GLN N    1 1 
       109 133943 1 1 62 GLN NE2  N 30.859 45.036 30.475 1.00 . A A . 62 GLN NE2  1 1 
       109 133944 1 1 62 GLN O    O 34.975 48.985 26.957 1.00 . A A . 62 GLN O    1 1 
       109 133945 1 1 62 GLN OE1  O 29.760 46.906 30.038 1.00 . A A . 62 GLN OE1  1 1 
       109 133946 1 1 63 LYS C    C 34.269 51.722 27.618 1.00 . A A . 63 LYS C    1 1 
       109 133947 1 1 63 LYS CA   C 33.454 51.228 26.420 1.00 . A A . 63 LYS CA   1 1 
       109 133948 1 1 63 LYS CB   C 32.314 52.191 26.097 1.00 . A A . 63 LYS CB   1 1 
       109 133949 1 1 63 LYS CD   C 30.223 53.381 26.736 1.00 . A A . 63 LYS CD   1 1 
       109 133950 1 1 63 LYS CE   C 29.261 53.797 27.846 1.00 . A A . 63 LYS CE   1 1 
       109 133951 1 1 63 LYS CG   C 31.378 52.529 27.253 1.00 . A A . 63 LYS CG   1 1 
       109 133952 1 1 63 LYS H    H 31.942 49.721 26.501 1.00 . A A . 63 LYS H    1 1 
       109 133953 1 1 63 LYS HA   H 34.142 51.221 25.537 1.00 . A A . 63 LYS HA   1 1 
       109 133954 1 1 63 LYS HB2  H 32.762 53.122 25.751 1.00 . A A . 63 LYS HB2  1 1 
       109 133955 1 1 63 LYS HB3  H 31.729 51.777 25.276 1.00 . A A . 63 LYS HB3  1 1 
       109 133956 1 1 63 LYS HD2  H 30.627 54.272 26.257 1.00 . A A . 63 LYS HD2  1 1 
       109 133957 1 1 63 LYS HD3  H 29.669 52.806 25.995 1.00 . A A . 63 LYS HD3  1 1 
       109 133958 1 1 63 LYS HE2  H 28.925 52.903 28.371 1.00 . A A . 63 LYS HE2  1 1 
       109 133959 1 1 63 LYS HE3  H 29.791 54.432 28.557 1.00 . A A . 63 LYS HE3  1 1 
       109 133960 1 1 63 LYS HG2  H 30.988 51.612 27.696 1.00 . A A . 63 LYS HG2  1 1 
       109 133961 1 1 63 LYS HG3  H 31.918 53.092 28.014 1.00 . A A . 63 LYS HG3  1 1 
       109 133962 1 1 63 LYS HZ1  H 27.633 53.916 26.607 1.00 . A A . 63 LYS HZ1  1 1 
       109 133963 1 1 63 LYS HZ2  H 27.417 54.726 27.996 1.00 . A A . 63 LYS HZ2  1 1 
       109 133964 1 1 63 LYS HZ3  H 28.354 55.361 26.818 1.00 . A A . 63 LYS HZ3  1 1 
       109 133965 1 1 63 LYS N    N 32.966 49.874 26.585 1.00 . A A . 63 LYS N    1 1 
       109 133966 1 1 63 LYS NZ   N 28.099 54.503 27.285 1.00 . A A . 63 LYS NZ   1 1 
       109 133967 1 1 63 LYS O    O 33.973 51.380 28.760 1.00 . A A . 63 LYS O    1 1 
       109 133968 1 1 64 GLU C    C 36.912 52.229 29.252 1.00 . A A . 64 GLU C    1 1 
       109 133969 1 1 64 GLU CA   C 36.136 53.177 28.337 1.00 . A A . 64 GLU CA   1 1 
       109 133970 1 1 64 GLU CB   C 35.363 54.251 29.097 1.00 . A A . 64 GLU CB   1 1 
       109 133971 1 1 64 GLU CD   C 34.041 56.388 29.033 1.00 . A A . 64 GLU CD   1 1 
       109 133972 1 1 64 GLU CG   C 34.703 55.292 28.196 1.00 . A A . 64 GLU CG   1 1 
       109 133973 1 1 64 GLU H    H 35.556 52.655 26.354 1.00 . A A . 64 GLU H    1 1 
       109 133974 1 1 64 GLU HA   H 36.943 53.703 27.765 1.00 . A A . 64 GLU HA   1 1 
       109 133975 1 1 64 GLU HB2  H 34.599 53.780 29.716 1.00 . A A . 64 GLU HB2  1 1 
       109 133976 1 1 64 GLU HB3  H 36.055 54.773 29.756 1.00 . A A . 64 GLU HB3  1 1 
       109 133977 1 1 64 GLU HG2  H 35.465 55.731 27.551 1.00 . A A . 64 GLU HG2  1 1 
       109 133978 1 1 64 GLU HG3  H 33.953 54.817 27.565 1.00 . A A . 64 GLU HG3  1 1 
       109 133979 1 1 64 GLU N    N 35.292 52.531 27.352 1.00 . A A . 64 GLU N    1 1 
       109 133980 1 1 64 GLU O    O 37.390 52.633 30.310 1.00 . A A . 64 GLU O    1 1 
       109 133981 1 1 64 GLU OE1  O 34.631 57.482 29.166 1.00 . A A . 64 GLU OE1  1 1 
       109 133982 1 1 64 GLU OE2  O 32.955 56.157 29.606 1.00 . A A . 64 GLU OE2  1 1 
       109 133983 1 1 65 SER C    C 39.374 50.148 29.103 1.00 . A A . 65 SER C    1 1 
       109 133984 1 1 65 SER CA   C 37.901 49.974 29.476 1.00 . A A . 65 SER CA   1 1 
       109 133985 1 1 65 SER CB   C 37.463 48.555 29.127 1.00 . A A . 65 SER CB   1 1 
       109 133986 1 1 65 SER H    H 36.533 50.691 27.993 1.00 . A A . 65 SER H    1 1 
       109 133987 1 1 65 SER HA   H 37.816 50.074 30.589 1.00 . A A . 65 SER HA   1 1 
       109 133988 1 1 65 SER HB2  H 37.760 48.328 28.070 1.00 . A A . 65 SER HB2  1 1 
       109 133989 1 1 65 SER HB3  H 37.986 47.838 29.810 1.00 . A A . 65 SER HB3  1 1 
       109 133990 1 1 65 SER HG   H 35.671 48.661 28.448 1.00 . A A . 65 SER HG   1 1 
       109 133991 1 1 65 SER N    N 37.058 50.970 28.847 1.00 . A A . 65 SER N    1 1 
       109 133992 1 1 65 SER O    O 39.695 50.748 28.079 1.00 . A A . 65 SER O    1 1 
       109 133993 1 1 65 SER OG   O 36.072 48.381 29.274 1.00 . A A . 65 SER OG   1 1 
       109 133994 1 1 66 THR C    C 42.316 48.277 29.661 1.00 . A A . 66 THR C    1 1 
       109 133995 1 1 66 THR CA   C 41.703 49.673 29.780 1.00 . A A . 66 THR CA   1 1 
       109 133996 1 1 66 THR CB   C 42.339 50.442 30.934 1.00 . A A . 66 THR CB   1 1 
       109 133997 1 1 66 THR CG2  C 43.846 50.624 30.780 1.00 . A A . 66 THR CG2  1 1 
       109 133998 1 1 66 THR H    H 39.906 49.067 30.745 1.00 . A A . 66 THR H    1 1 
       109 133999 1 1 66 THR HA   H 41.934 50.244 28.844 1.00 . A A . 66 THR HA   1 1 
       109 134000 1 1 66 THR HB   H 42.131 49.912 31.899 1.00 . A A . 66 THR HB   1 1 
       109 134001 1 1 66 THR HG1  H 40.889 51.643 31.314 1.00 . A A . 66 THR HG1  1 1 
       109 134002 1 1 66 THR HG21 H 44.075 51.083 29.819 1.00 . A A . 66 THR HG21 1 1 
       109 134003 1 1 66 THR HG22 H 44.224 51.262 31.581 1.00 . A A . 66 THR HG22 1 1 
       109 134004 1 1 66 THR HG23 H 44.352 49.661 30.850 1.00 . A A . 66 THR HG23 1 1 
       109 134005 1 1 66 THR N    N 40.263 49.596 29.924 1.00 . A A . 66 THR N    1 1 
       109 134006 1 1 66 THR O    O 41.958 47.378 30.420 1.00 . A A . 66 THR O    1 1 
       109 134007 1 1 66 THR OG1  O 41.789 51.740 30.995 1.00 . A A . 66 THR OG1  1 1 
       109 134008 1 1 67 LEU C    C 45.533 47.294 28.731 1.00 . A A . 67 LEU C    1 1 
       109 134009 1 1 67 LEU CA   C 44.062 46.934 28.511 1.00 . A A . 67 LEU CA   1 1 
       109 134010 1 1 67 LEU CB   C 43.885 46.398 27.093 1.00 . A A . 67 LEU CB   1 1 
       109 134011 1 1 67 LEU CD1  C 41.551 47.099 26.312 1.00 . A A . 67 LEU CD1  1 1 
       109 134012 1 1 67 LEU CD2  C 42.662 45.148 25.348 1.00 . A A . 67 LEU CD2  1 1 
       109 134013 1 1 67 LEU CG   C 42.500 45.949 26.638 1.00 . A A . 67 LEU CG   1 1 
       109 134014 1 1 67 LEU H    H 43.472 48.937 28.136 1.00 . A A . 67 LEU H    1 1 
       109 134015 1 1 67 LEU HA   H 43.791 46.136 29.249 1.00 . A A . 67 LEU HA   1 1 
       109 134016 1 1 67 LEU HB2  H 44.255 47.145 26.392 1.00 . A A . 67 LEU HB2  1 1 
       109 134017 1 1 67 LEU HB3  H 44.545 45.534 27.011 1.00 . A A . 67 LEU HB3  1 1 
       109 134018 1 1 67 LEU HD11 H 42.053 47.837 25.686 1.00 . A A . 67 LEU HD11 1 1 
       109 134019 1 1 67 LEU HD12 H 40.661 46.723 25.807 1.00 . A A . 67 LEU HD12 1 1 
       109 134020 1 1 67 LEU HD13 H 41.209 47.581 27.228 1.00 . A A . 67 LEU HD13 1 1 
       109 134021 1 1 67 LEU HD21 H 43.075 45.775 24.557 1.00 . A A . 67 LEU HD21 1 1 
       109 134022 1 1 67 LEU HD22 H 43.330 44.306 25.525 1.00 . A A . 67 LEU HD22 1 1 
       109 134023 1 1 67 LEU HD23 H 41.694 44.764 25.027 1.00 . A A . 67 LEU HD23 1 1 
       109 134024 1 1 67 LEU HG   H 42.055 45.305 27.396 1.00 . A A . 67 LEU HG   1 1 
       109 134025 1 1 67 LEU N    N 43.242 48.110 28.722 1.00 . A A . 67 LEU N    1 1 
       109 134026 1 1 67 LEU O    O 45.908 48.457 28.597 1.00 . A A . 67 LEU O    1 1 
       109 134027 1 1 68 HIS C    C 48.605 45.859 28.003 1.00 . A A . 68 HIS C    1 1 
       109 134028 1 1 68 HIS CA   C 47.816 46.497 29.148 1.00 . A A . 68 HIS CA   1 1 
       109 134029 1 1 68 HIS CB   C 48.268 46.012 30.522 1.00 . A A . 68 HIS CB   1 1 
       109 134030 1 1 68 HIS CD2  C 47.679 48.030 31.985 1.00 . A A . 68 HIS CD2  1 1 
       109 134031 1 1 68 HIS CE1  C 46.065 47.130 33.194 1.00 . A A . 68 HIS CE1  1 1 
       109 134032 1 1 68 HIS CG   C 47.541 46.711 31.637 1.00 . A A . 68 HIS CG   1 1 
       109 134033 1 1 68 HIS H    H 46.015 45.341 29.079 1.00 . A A . 68 HIS H    1 1 
       109 134034 1 1 68 HIS HA   H 48.026 47.597 29.113 1.00 . A A . 68 HIS HA   1 1 
       109 134035 1 1 68 HIS HB2  H 48.095 44.939 30.603 1.00 . A A . 68 HIS HB2  1 1 
       109 134036 1 1 68 HIS HB3  H 49.337 46.194 30.640 1.00 . A A . 68 HIS HB3  1 1 
       109 134037 1 1 68 HIS HD2  H 48.362 48.740 31.544 1.00 . A A . 68 HIS HD2  1 1 
       109 134038 1 1 68 HIS HE1  H 45.251 47.029 33.897 1.00 . A A . 68 HIS HE1  1 1 
       109 134039 1 1 68 HIS HE2  H 46.540 49.151 33.419 1.00 . A A . 68 HIS HE2  1 1 
       109 134040 1 1 68 HIS N    N 46.387 46.309 28.997 1.00 . A A . 68 HIS N    1 1 
       109 134041 1 1 68 HIS ND1  N 46.535 46.148 32.421 1.00 . A A . 68 HIS ND1  1 1 
       109 134042 1 1 68 HIS NE2  N 46.738 48.270 32.967 1.00 . A A . 68 HIS NE2  1 1 
       109 134043 1 1 68 HIS O    O 48.285 44.756 27.566 1.00 . A A . 68 HIS O    1 1 
       109 134044 1 1 69 LEU C    C 51.891 45.852 26.866 1.00 . A A . 69 LEU C    1 1 
       109 134045 1 1 69 LEU CA   C 50.471 46.186 26.405 1.00 . A A . 69 LEU CA   1 1 
       109 134046 1 1 69 LEU CB   C 50.427 47.320 25.386 1.00 . A A . 69 LEU CB   1 1 
       109 134047 1 1 69 LEU CD1  C 51.292 46.035 23.347 1.00 . A A . 69 LEU CD1  1 1 
       109 134048 1 1 69 LEU CD2  C 51.241 48.491 23.344 1.00 . A A . 69 LEU CD2  1 1 
       109 134049 1 1 69 LEU CG   C 51.429 47.268 24.236 1.00 . A A . 69 LEU CG   1 1 
       109 134050 1 1 69 LEU H    H 49.858 47.468 27.976 1.00 . A A . 69 LEU H    1 1 
       109 134051 1 1 69 LEU HA   H 50.050 45.268 25.922 1.00 . A A . 69 LEU HA   1 1 
       109 134052 1 1 69 LEU HB2  H 49.421 47.340 24.966 1.00 . A A . 69 LEU HB2  1 1 
       109 134053 1 1 69 LEU HB3  H 50.582 48.259 25.916 1.00 . A A . 69 LEU HB3  1 1 
       109 134054 1 1 69 LEU HD11 H 50.288 45.972 22.928 1.00 . A A . 69 LEU HD11 1 1 
       109 134055 1 1 69 LEU HD12 H 52.011 46.098 22.530 1.00 . A A . 69 LEU HD12 1 1 
       109 134056 1 1 69 LEU HD13 H 51.513 45.135 23.922 1.00 . A A . 69 LEU HD13 1 1 
       109 134057 1 1 69 LEU HD21 H 51.366 49.400 23.933 1.00 . A A . 69 LEU HD21 1 1 
       109 134058 1 1 69 LEU HD22 H 51.986 48.492 22.549 1.00 . A A . 69 LEU HD22 1 1 
       109 134059 1 1 69 LEU HD23 H 50.243 48.494 22.904 1.00 . A A . 69 LEU HD23 1 1 
       109 134060 1 1 69 LEU HG   H 52.443 47.297 24.634 1.00 . A A . 69 LEU HG   1 1 
       109 134061 1 1 69 LEU N    N 49.634 46.555 27.530 1.00 . A A . 69 LEU N    1 1 
       109 134062 1 1 69 LEU O    O 52.560 46.673 27.490 1.00 . A A . 69 LEU O    1 1 
       109 134063 1 1 70 VAL C    C 54.353 43.771 25.433 1.00 . A A . 70 VAL C    1 1 
       109 134064 1 1 70 VAL CA   C 53.695 44.161 26.759 1.00 . A A . 70 VAL CA   1 1 
       109 134065 1 1 70 VAL CB   C 53.649 42.992 27.739 1.00 . A A . 70 VAL CB   1 1 
       109 134066 1 1 70 VAL CG1  C 55.048 42.491 28.089 1.00 . A A . 70 VAL CG1  1 1 
       109 134067 1 1 70 VAL CG2  C 52.956 43.370 29.045 1.00 . A A . 70 VAL CG2  1 1 
       109 134068 1 1 70 VAL H    H 51.727 44.055 25.943 1.00 . A A . 70 VAL H    1 1 
       109 134069 1 1 70 VAL HA   H 54.303 44.971 27.238 1.00 . A A . 70 VAL HA   1 1 
       109 134070 1 1 70 VAL HB   H 53.095 42.165 27.295 1.00 . A A . 70 VAL HB   1 1 
       109 134071 1 1 70 VAL HG11 H 55.650 43.300 28.505 1.00 . A A . 70 VAL HG11 1 1 
       109 134072 1 1 70 VAL HG12 H 54.984 41.680 28.814 1.00 . A A . 70 VAL HG12 1 1 
       109 134073 1 1 70 VAL HG13 H 55.542 42.097 27.201 1.00 . A A . 70 VAL HG13 1 1 
       109 134074 1 1 70 VAL HG21 H 53.441 44.237 29.495 1.00 . A A . 70 VAL HG21 1 1 
       109 134075 1 1 70 VAL HG22 H 51.906 43.601 28.861 1.00 . A A . 70 VAL HG22 1 1 
       109 134076 1 1 70 VAL HG23 H 52.997 42.538 29.747 1.00 . A A . 70 VAL HG23 1 1 
       109 134077 1 1 70 VAL N    N 52.362 44.664 26.494 1.00 . A A . 70 VAL N    1 1 
       109 134078 1 1 70 VAL O    O 53.707 43.173 24.576 1.00 . A A . 70 VAL O    1 1 
       109 134079 1 1 71 LEU C    C 57.126 42.519 24.093 1.00 . A A . 71 LEU C    1 1 
       109 134080 1 1 71 LEU CA   C 56.351 43.836 24.019 1.00 . A A . 71 LEU CA   1 1 
       109 134081 1 1 71 LEU CB   C 57.266 45.005 23.665 1.00 . A A . 71 LEU CB   1 1 
       109 134082 1 1 71 LEU CD1  C 55.516 46.875 23.749 1.00 . A A . 71 LEU CD1  1 1 
       109 134083 1 1 71 LEU CD2  C 57.647 47.198 22.554 1.00 . A A . 71 LEU CD2  1 1 
       109 134084 1 1 71 LEU CG   C 56.592 46.163 22.934 1.00 . A A . 71 LEU CG   1 1 
       109 134085 1 1 71 LEU H    H 56.103 44.641 25.999 1.00 . A A . 71 LEU H    1 1 
       109 134086 1 1 71 LEU HA   H 55.611 43.736 23.185 1.00 . A A . 71 LEU HA   1 1 
       109 134087 1 1 71 LEU HB2  H 57.759 45.376 24.565 1.00 . A A . 71 LEU HB2  1 1 
       109 134088 1 1 71 LEU HB3  H 58.052 44.629 23.010 1.00 . A A . 71 LEU HB3  1 1 
       109 134089 1 1 71 LEU HD11 H 55.914 47.154 24.726 1.00 . A A . 71 LEU HD11 1 1 
       109 134090 1 1 71 LEU HD12 H 55.182 47.773 23.230 1.00 . A A . 71 LEU HD12 1 1 
       109 134091 1 1 71 LEU HD13 H 54.652 46.223 23.879 1.00 . A A . 71 LEU HD13 1 1 
       109 134092 1 1 71 LEU HD21 H 58.090 47.612 23.460 1.00 . A A . 71 LEU HD21 1 1 
       109 134093 1 1 71 LEU HD22 H 58.428 46.743 21.945 1.00 . A A . 71 LEU HD22 1 1 
       109 134094 1 1 71 LEU HD23 H 57.192 48.007 21.982 1.00 . A A . 71 LEU HD23 1 1 
       109 134095 1 1 71 LEU HG   H 56.138 45.794 22.015 1.00 . A A . 71 LEU HG   1 1 
       109 134096 1 1 71 LEU N    N 55.625 44.113 25.242 1.00 . A A . 71 LEU N    1 1 
       109 134097 1 1 71 LEU O    O 57.598 42.131 25.159 1.00 . A A . 71 LEU O    1 1 
       109 134098 1 1 72 ARG C    C 59.639 41.629 22.315 1.00 . A A . 72 ARG C    1 1 
       109 134099 1 1 72 ARG CA   C 58.377 40.885 22.757 1.00 . A A . 72 ARG CA   1 1 
       109 134100 1 1 72 ARG CB   C 57.987 39.793 21.765 1.00 . A A . 72 ARG CB   1 1 
       109 134101 1 1 72 ARG CD   C 56.531 37.800 21.272 1.00 . A A . 72 ARG CD   1 1 
       109 134102 1 1 72 ARG CG   C 56.783 38.972 22.218 1.00 . A A . 72 ARG CG   1 1 
       109 134103 1 1 72 ARG CZ   C 54.043 37.496 21.478 1.00 . A A . 72 ARG CZ   1 1 
       109 134104 1 1 72 ARG H    H 56.866 42.226 22.098 1.00 . A A . 72 ARG H    1 1 
       109 134105 1 1 72 ARG HA   H 58.612 40.385 23.731 1.00 . A A . 72 ARG HA   1 1 
       109 134106 1 1 72 ARG HB2  H 57.776 40.248 20.798 1.00 . A A . 72 ARG HB2  1 1 
       109 134107 1 1 72 ARG HB3  H 58.839 39.124 21.644 1.00 . A A . 72 ARG HB3  1 1 
       109 134108 1 1 72 ARG HD2  H 56.488 38.170 20.217 1.00 . A A . 72 ARG HD2  1 1 
       109 134109 1 1 72 ARG HD3  H 57.399 37.097 21.343 1.00 . A A . 72 ARG HD3  1 1 
       109 134110 1 1 72 ARG HE   H 55.406 36.116 21.923 1.00 . A A . 72 ARG HE   1 1 
       109 134111 1 1 72 ARG HG2  H 56.965 38.576 23.217 1.00 . A A . 72 ARG HG2  1 1 
       109 134112 1 1 72 ARG HG3  H 55.907 39.620 22.249 1.00 . A A . 72 ARG HG3  1 1 
       109 134113 1 1 72 ARG HH11 H 54.433 39.145 20.379 1.00 . A A . 72 ARG HH11 1 1 
       109 134114 1 1 72 ARG HH12 H 52.773 38.999 20.910 1.00 . A A . 72 ARG HH12 1 1 
       109 134115 1 1 72 ARG HH21 H 53.224 35.766 22.122 1.00 . A A . 72 ARG HH21 1 1 
       109 134116 1 1 72 ARG HH22 H 52.074 37.035 21.752 1.00 . A A . 72 ARG HH22 1 1 
       109 134117 1 1 72 ARG N    N 57.319 41.854 22.958 1.00 . A A . 72 ARG N    1 1 
       109 134118 1 1 72 ARG NE   N 55.307 37.064 21.591 1.00 . A A . 72 ARG NE   1 1 
       109 134119 1 1 72 ARG NH1  N 53.733 38.686 20.944 1.00 . A A . 72 ARG NH1  1 1 
       109 134120 1 1 72 ARG NH2  N 53.026 36.728 21.889 1.00 . A A . 72 ARG NH2  1 1 
       109 134121 1 1 72 ARG O    O 59.591 42.470 21.420 1.00 . A A . 72 ARG O    1 1 
       109 134122 1 1 73 LEU C    C 62.941 42.064 21.948 1.00 . A A . 73 LEU C    1 1 
       109 134123 1 1 73 LEU CA   C 61.902 42.241 23.057 1.00 . A A . 73 LEU CA   1 1 
       109 134124 1 1 73 LEU CB   C 62.453 42.198 24.479 1.00 . A A . 73 LEU CB   1 1 
       109 134125 1 1 73 LEU CD1  C 62.080 42.437 26.951 1.00 . A A . 73 LEU CD1  1 1 
       109 134126 1 1 73 LEU CD2  C 60.737 43.823 25.433 1.00 . A A . 73 LEU CD2  1 1 
       109 134127 1 1 73 LEU CG   C 61.424 42.467 25.573 1.00 . A A . 73 LEU CG   1 1 
       109 134128 1 1 73 LEU H    H 60.750 40.547 23.627 1.00 . A A . 73 LEU H    1 1 
       109 134129 1 1 73 LEU HA   H 61.519 43.281 22.897 1.00 . A A . 73 LEU HA   1 1 
       109 134130 1 1 73 LEU HB2  H 62.903 41.221 24.654 1.00 . A A . 73 LEU HB2  1 1 
       109 134131 1 1 73 LEU HB3  H 63.251 42.935 24.569 1.00 . A A . 73 LEU HB3  1 1 
       109 134132 1 1 73 LEU HD11 H 62.819 43.234 27.028 1.00 . A A . 73 LEU HD11 1 1 
       109 134133 1 1 73 LEU HD12 H 61.324 42.574 27.724 1.00 . A A . 73 LEU HD12 1 1 
       109 134134 1 1 73 LEU HD13 H 62.563 41.473 27.107 1.00 . A A . 73 LEU HD13 1 1 
       109 134135 1 1 73 LEU HD21 H 60.063 43.982 26.275 1.00 . A A . 73 LEU HD21 1 1 
       109 134136 1 1 73 LEU HD22 H 61.484 44.616 25.411 1.00 . A A . 73 LEU HD22 1 1 
       109 134137 1 1 73 LEU HD23 H 60.136 43.853 24.523 1.00 . A A . 73 LEU HD23 1 1 
       109 134138 1 1 73 LEU HG   H 60.656 41.695 25.555 1.00 . A A . 73 LEU HG   1 1 
       109 134139 1 1 73 LEU N    N 60.766 41.346 22.961 1.00 . A A . 73 LEU N    1 1 
       109 134140 1 1 73 LEU O    O 64.118 42.364 22.135 1.00 . A A . 73 LEU O    1 1 
       109 134141 1 1 74 ARG C    C 62.463 42.049 18.341 1.00 . A A . 74 ARG C    1 1 
       109 134142 1 1 74 ARG CA   C 63.262 41.531 19.539 1.00 . A A . 74 ARG CA   1 1 
       109 134143 1 1 74 ARG CB   C 63.714 40.095 19.293 1.00 . A A . 74 ARG CB   1 1 
       109 134144 1 1 74 ARG CD   C 65.332 38.262 19.865 1.00 . A A . 74 ARG CD   1 1 
       109 134145 1 1 74 ARG CG   C 64.834 39.656 20.234 1.00 . A A . 74 ARG CG   1 1 
       109 134146 1 1 74 ARG CZ   C 67.762 38.205 20.504 1.00 . A A . 74 ARG CZ   1 1 
       109 134147 1 1 74 ARG H    H 61.486 41.431 20.701 1.00 . A A . 74 ARG H    1 1 
       109 134148 1 1 74 ARG HA   H 64.173 42.180 19.613 1.00 . A A . 74 ARG HA   1 1 
       109 134149 1 1 74 ARG HB2  H 62.865 39.419 19.394 1.00 . A A . 74 ARG HB2  1 1 
       109 134150 1 1 74 ARG HB3  H 64.081 40.015 18.270 1.00 . A A . 74 ARG HB3  1 1 
       109 134151 1 1 74 ARG HD2  H 64.503 37.526 20.025 1.00 . A A . 74 ARG HD2  1 1 
       109 134152 1 1 74 ARG HD3  H 65.613 38.232 18.782 1.00 . A A . 74 ARG HD3  1 1 
       109 134153 1 1 74 ARG HE   H 66.289 37.355 21.536 1.00 . A A . 74 ARG HE   1 1 
       109 134154 1 1 74 ARG HG2  H 65.661 40.361 20.154 1.00 . A A . 74 ARG HG2  1 1 
       109 134155 1 1 74 ARG HG3  H 64.475 39.651 21.263 1.00 . A A . 74 ARG HG3  1 1 
       109 134156 1 1 74 ARG HH11 H 67.554 39.192 18.725 1.00 . A A . 74 ARG HH11 1 1 
       109 134157 1 1 74 ARG HH12 H 69.128 39.305 19.461 1.00 . A A . 74 ARG HH12 1 1 
       109 134158 1 1 74 ARG HH21 H 68.317 37.325 22.235 1.00 . A A . 74 ARG HH21 1 1 
       109 134159 1 1 74 ARG HH22 H 69.647 37.955 21.263 1.00 . A A . 74 ARG HH22 1 1 
       109 134160 1 1 74 ARG N    N 62.506 41.618 20.772 1.00 . A A . 74 ARG N    1 1 
       109 134161 1 1 74 ARG NE   N 66.477 37.875 20.691 1.00 . A A . 74 ARG NE   1 1 
       109 134162 1 1 74 ARG NH1  N 68.195 38.918 19.456 1.00 . A A . 74 ARG NH1  1 1 
       109 134163 1 1 74 ARG NH2  N 68.659 37.816 21.422 1.00 . A A . 74 ARG NH2  1 1 
       109 134164 1 1 74 ARG O    O 61.234 42.038 18.371 1.00 . A A . 74 ARG O    1 1 
       109 134165 1 1 75 GLY C    C 63.517 42.623 14.832 1.00 . A A . 75 GLY C    1 1 
       109 134166 1 1 75 GLY CA   C 62.634 42.946 16.040 1.00 . A A . 75 GLY CA   1 1 
       109 134167 1 1 75 GLY H    H 64.207 42.384 17.379 1.00 . A A . 75 GLY H    1 1 
       109 134168 1 1 75 GLY HA2  H 61.626 42.493 15.858 1.00 . A A . 75 GLY HA2  1 1 
       109 134169 1 1 75 GLY HA3  H 62.511 44.056 16.118 1.00 . A A . 75 GLY HA3  1 1 
       109 134170 1 1 75 GLY N    N 63.172 42.447 17.289 1.00 . A A . 75 GLY N    1 1 
       109 134171 1 1 75 GLY O    O 64.113 41.550 14.764 1.00 . A A . 75 GLY O    1 1 
       109 134172 1 1 76 GLY C    C 64.197 44.605 11.704 1.00 . A A . 76 GLY C    1 1 
       109 134173 1 1 76 GLY CA   C 64.327 43.396 12.631 1.00 . A A . 76 GLY CA   1 1 
       109 134174 1 1 76 GLY H    H 63.058 44.422 14.007 1.00 . A A . 76 GLY H    1 1 
       109 134175 1 1 76 GLY HA2  H 65.416 43.252 12.854 1.00 . A A . 76 GLY HA2  1 1 
       109 134176 1 1 76 GLY HA3  H 63.958 42.499 12.072 1.00 . A A . 76 GLY HA3  1 1 
       109 134177 1 1 76 GLY N    N 63.586 43.537 13.868 1.00 . A A . 76 GLY N    1 1 
       109 134178 1 1 76 GLY O    O 65.186 45.357 11.567 1.00 . A A . 76 GLY O    1 1 
       109 134179 1 1 76 GLY OXT  O 63.099 44.810 11.143 1.00 . A A . 76 GLY OXT  1 1 
       110 134180 1 1  1 MET C    C 34.585 52.882 21.355 1.00 . A A .  1 MET C    1 1 
       110 134181 1 1  1 MET CA   C 33.090 52.590 21.210 1.00 . A A .  1 MET CA   1 1 
       110 134182 1 1  1 MET CB   C 32.683 51.423 22.106 1.00 . A A .  1 MET CB   1 1 
       110 134183 1 1  1 MET CE   C 34.223 47.542 22.475 1.00 . A A .  1 MET CE   1 1 
       110 134184 1 1  1 MET CG   C 33.435 50.120 21.849 1.00 . A A .  1 MET CG   1 1 
       110 134185 1 1  1 MET H1   H 33.250 51.608 19.418 1.00 . A A .  1 MET H1   1 1 
       110 134186 1 1  1 MET H2   H 31.741 52.156 19.722 1.00 . A A .  1 MET H2   1 1 
       110 134187 1 1  1 MET H3   H 32.933 53.196 19.245 1.00 . A A .  1 MET H3   1 1 
       110 134188 1 1  1 MET HA   H 32.558 53.477 21.556 1.00 . A A .  1 MET HA   1 1 
       110 134189 1 1  1 MET HB2  H 32.863 51.712 23.142 1.00 . A A .  1 MET HB2  1 1 
       110 134190 1 1  1 MET HB3  H 31.614 51.243 21.994 1.00 . A A .  1 MET HB3  1 1 
       110 134191 1 1  1 MET HE1  H 35.268 47.919 22.611 1.00 . A A .  1 MET HE1  1 1 
       110 134192 1 1  1 MET HE2  H 34.087 46.611 23.082 1.00 . A A .  1 MET HE2  1 1 
       110 134193 1 1  1 MET HE3  H 34.053 47.309 21.393 1.00 . A A .  1 MET HE3  1 1 
       110 134194 1 1  1 MET HG2  H 33.187 49.757 20.819 1.00 . A A .  1 MET HG2  1 1 
       110 134195 1 1  1 MET HG3  H 34.537 50.311 21.901 1.00 . A A .  1 MET HG3  1 1 
       110 134196 1 1  1 MET N    N 32.723 52.381 19.802 1.00 . A A .  1 MET N    1 1 
       110 134197 1 1  1 MET O    O 35.368 52.441 20.517 1.00 . A A .  1 MET O    1 1 
       110 134198 1 1  1 MET SD   S 33.047 48.802 23.027 1.00 . A A .  1 MET SD   1 1 
       110 134199 1 1  2 GLN C    C 36.844 52.671 23.792 1.00 . A A .  2 GLN C    1 1 
       110 134200 1 1  2 GLN CA   C 36.380 53.744 22.804 1.00 . A A .  2 GLN CA   1 1 
       110 134201 1 1  2 GLN CB   C 36.593 55.126 23.414 1.00 . A A .  2 GLN CB   1 1 
       110 134202 1 1  2 GLN CD   C 36.770 57.641 22.942 1.00 . A A .  2 GLN CD   1 1 
       110 134203 1 1  2 GLN CG   C 36.510 56.243 22.377 1.00 . A A .  2 GLN CG   1 1 
       110 134204 1 1  2 GLN H    H 34.270 53.911 23.083 1.00 . A A .  2 GLN H    1 1 
       110 134205 1 1  2 GLN HA   H 36.999 53.679 21.873 1.00 . A A .  2 GLN HA   1 1 
       110 134206 1 1  2 GLN HB2  H 35.861 55.295 24.203 1.00 . A A .  2 GLN HB2  1 1 
       110 134207 1 1  2 GLN HB3  H 37.586 55.156 23.864 1.00 . A A .  2 GLN HB3  1 1 
       110 134208 1 1  2 GLN HE21 H 36.321 58.455 21.124 1.00 . A A .  2 GLN HE21 1 1 
       110 134209 1 1  2 GLN HE22 H 36.685 59.635 22.460 1.00 . A A .  2 GLN HE22 1 1 
       110 134210 1 1  2 GLN HG2  H 37.248 56.053 21.598 1.00 . A A .  2 GLN HG2  1 1 
       110 134211 1 1  2 GLN HG3  H 35.521 56.238 21.919 1.00 . A A .  2 GLN HG3  1 1 
       110 134212 1 1  2 GLN N    N 34.993 53.555 22.427 1.00 . A A .  2 GLN N    1 1 
       110 134213 1 1  2 GLN NE2  N 36.590 58.662 22.107 1.00 . A A .  2 GLN NE2  1 1 
       110 134214 1 1  2 GLN O    O 36.166 52.410 24.784 1.00 . A A .  2 GLN O    1 1 
       110 134215 1 1  2 GLN OE1  O 37.117 57.851 24.102 1.00 . A A .  2 GLN OE1  1 1 
       110 134216 1 1  3 ILE C    C 40.159 51.813 24.762 1.00 . A A .  3 ILE C    1 1 
       110 134217 1 1  3 ILE CA   C 38.746 51.282 24.513 1.00 . A A .  3 ILE CA   1 1 
       110 134218 1 1  3 ILE CB   C 38.753 49.812 24.105 1.00 . A A .  3 ILE CB   1 1 
       110 134219 1 1  3 ILE CD1  C 39.792 48.061 22.552 1.00 . A A .  3 ILE CD1  1 1 
       110 134220 1 1  3 ILE CG1  C 39.556 49.541 22.836 1.00 . A A .  3 ILE CG1  1 1 
       110 134221 1 1  3 ILE CG2  C 37.328 49.275 24.010 1.00 . A A .  3 ILE CG2  1 1 
       110 134222 1 1  3 ILE H    H 38.527 52.350 22.685 1.00 . A A .  3 ILE H    1 1 
       110 134223 1 1  3 ILE HA   H 38.193 51.341 25.484 1.00 . A A .  3 ILE HA   1 1 
       110 134224 1 1  3 ILE HB   H 39.239 49.264 24.912 1.00 . A A .  3 ILE HB   1 1 
       110 134225 1 1  3 ILE HD11 H 40.283 47.592 23.405 1.00 . A A .  3 ILE HD11 1 1 
       110 134226 1 1  3 ILE HD12 H 38.849 47.551 22.352 1.00 . A A .  3 ILE HD12 1 1 
       110 134227 1 1  3 ILE HD13 H 40.436 47.964 21.678 1.00 . A A .  3 ILE HD13 1 1 
       110 134228 1 1  3 ILE HG12 H 39.056 50.000 21.983 1.00 . A A .  3 ILE HG12 1 1 
       110 134229 1 1  3 ILE HG13 H 40.543 49.995 22.926 1.00 . A A .  3 ILE HG13 1 1 
       110 134230 1 1  3 ILE HG21 H 36.767 49.552 24.903 1.00 . A A .  3 ILE HG21 1 1 
       110 134231 1 1  3 ILE HG22 H 36.830 49.690 23.134 1.00 . A A .  3 ILE HG22 1 1 
       110 134232 1 1  3 ILE HG23 H 37.336 48.187 23.936 1.00 . A A .  3 ILE HG23 1 1 
       110 134233 1 1  3 ILE N    N 38.029 52.112 23.566 1.00 . A A .  3 ILE N    1 1 
       110 134234 1 1  3 ILE O    O 40.743 52.437 23.878 1.00 . A A .  3 ILE O    1 1 
       110 134235 1 1  4 PHE C    C 43.079 50.928 26.353 1.00 . A A .  4 PHE C    1 1 
       110 134236 1 1  4 PHE CA   C 42.020 52.033 26.340 1.00 . A A .  4 PHE CA   1 1 
       110 134237 1 1  4 PHE CB   C 41.935 52.727 27.697 1.00 . A A .  4 PHE CB   1 1 
       110 134238 1 1  4 PHE CD1  C 40.597 54.718 26.894 1.00 . A A .  4 PHE CD1  1 1 
       110 134239 1 1  4 PHE CD2  C 40.003 53.685 28.998 1.00 . A A .  4 PHE CD2  1 1 
       110 134240 1 1  4 PHE CE1  C 39.567 55.651 27.059 1.00 . A A .  4 PHE CE1  1 1 
       110 134241 1 1  4 PHE CE2  C 38.983 54.627 29.173 1.00 . A A .  4 PHE CE2  1 1 
       110 134242 1 1  4 PHE CG   C 40.816 53.728 27.860 1.00 . A A .  4 PHE CG   1 1 
       110 134243 1 1  4 PHE CZ   C 38.756 55.608 28.200 1.00 . A A .  4 PHE CZ   1 1 
       110 134244 1 1  4 PHE H    H 40.146 51.063 26.664 1.00 . A A .  4 PHE H    1 1 
       110 134245 1 1  4 PHE HA   H 42.353 52.800 25.595 1.00 . A A .  4 PHE HA   1 1 
       110 134246 1 1  4 PHE HB2  H 41.828 51.963 28.467 1.00 . A A .  4 PHE HB2  1 1 
       110 134247 1 1  4 PHE HB3  H 42.876 53.245 27.884 1.00 . A A .  4 PHE HB3  1 1 
       110 134248 1 1  4 PHE HD1  H 41.224 54.765 26.016 1.00 . A A .  4 PHE HD1  1 1 
       110 134249 1 1  4 PHE HD2  H 40.159 52.926 29.751 1.00 . A A .  4 PHE HD2  1 1 
       110 134250 1 1  4 PHE HE1  H 39.407 56.410 26.307 1.00 . A A .  4 PHE HE1  1 1 
       110 134251 1 1  4 PHE HE2  H 38.363 54.592 30.057 1.00 . A A .  4 PHE HE2  1 1 
       110 134252 1 1  4 PHE HZ   H 37.964 56.331 28.328 1.00 . A A .  4 PHE HZ   1 1 
       110 134253 1 1  4 PHE N    N 40.713 51.553 25.943 1.00 . A A .  4 PHE N    1 1 
       110 134254 1 1  4 PHE O    O 42.837 49.820 26.828 1.00 . A A .  4 PHE O    1 1 
       110 134255 1 1  5 VAL C    C 46.586 51.159 26.579 1.00 . A A .  5 VAL C    1 1 
       110 134256 1 1  5 VAL CA   C 45.457 50.418 25.860 1.00 . A A .  5 VAL CA   1 1 
       110 134257 1 1  5 VAL CB   C 45.859 50.066 24.431 1.00 . A A .  5 VAL CB   1 1 
       110 134258 1 1  5 VAL CG1  C 47.091 49.166 24.395 1.00 . A A .  5 VAL CG1  1 1 
       110 134259 1 1  5 VAL CG2  C 44.736 49.364 23.672 1.00 . A A .  5 VAL CG2  1 1 
       110 134260 1 1  5 VAL H    H 44.371 52.180 25.403 1.00 . A A .  5 VAL H    1 1 
       110 134261 1 1  5 VAL HA   H 45.244 49.463 26.404 1.00 . A A .  5 VAL HA   1 1 
       110 134262 1 1  5 VAL HB   H 46.099 50.983 23.893 1.00 . A A .  5 VAL HB   1 1 
       110 134263 1 1  5 VAL HG11 H 46.910 48.243 24.945 1.00 . A A .  5 VAL HG11 1 1 
       110 134264 1 1  5 VAL HG12 H 47.347 48.920 23.364 1.00 . A A .  5 VAL HG12 1 1 
       110 134265 1 1  5 VAL HG13 H 47.948 49.679 24.832 1.00 . A A .  5 VAL HG13 1 1 
       110 134266 1 1  5 VAL HG21 H 43.878 50.026 23.557 1.00 . A A .  5 VAL HG21 1 1 
       110 134267 1 1  5 VAL HG22 H 45.076 49.081 22.676 1.00 . A A .  5 VAL HG22 1 1 
       110 134268 1 1  5 VAL HG23 H 44.414 48.474 24.212 1.00 . A A .  5 VAL HG23 1 1 
       110 134269 1 1  5 VAL N    N 44.275 51.256 25.872 1.00 . A A .  5 VAL N    1 1 
       110 134270 1 1  5 VAL O    O 46.932 52.265 26.171 1.00 . A A .  5 VAL O    1 1 
       110 134271 1 1  6 LYS C    C 49.531 50.441 28.344 1.00 . A A .  6 LYS C    1 1 
       110 134272 1 1  6 LYS CA   C 48.197 51.185 28.443 1.00 . A A .  6 LYS CA   1 1 
       110 134273 1 1  6 LYS CB   C 47.683 51.328 29.872 1.00 . A A .  6 LYS CB   1 1 
       110 134274 1 1  6 LYS CD   C 47.941 52.538 32.098 1.00 . A A .  6 LYS CD   1 1 
       110 134275 1 1  6 LYS CE   C 47.646 51.321 32.971 1.00 . A A .  6 LYS CE   1 1 
       110 134276 1 1  6 LYS CG   C 48.567 52.214 30.745 1.00 . A A .  6 LYS CG   1 1 
       110 134277 1 1  6 LYS H    H 46.813 49.641 27.906 1.00 . A A .  6 LYS H    1 1 
       110 134278 1 1  6 LYS HA   H 48.377 52.226 28.071 1.00 . A A .  6 LYS HA   1 1 
       110 134279 1 1  6 LYS HB2  H 46.690 51.777 29.835 1.00 . A A .  6 LYS HB2  1 1 
       110 134280 1 1  6 LYS HB3  H 47.591 50.335 30.314 1.00 . A A .  6 LYS HB3  1 1 
       110 134281 1 1  6 LYS HD2  H 48.600 53.212 32.643 1.00 . A A .  6 LYS HD2  1 1 
       110 134282 1 1  6 LYS HD3  H 47.004 53.069 31.925 1.00 . A A .  6 LYS HD3  1 1 
       110 134283 1 1  6 LYS HE2  H 47.040 51.647 33.816 1.00 . A A .  6 LYS HE2  1 1 
       110 134284 1 1  6 LYS HE3  H 47.058 50.600 32.403 1.00 . A A .  6 LYS HE3  1 1 
       110 134285 1 1  6 LYS HG2  H 49.538 51.742 30.903 1.00 . A A .  6 LYS HG2  1 1 
       110 134286 1 1  6 LYS HG3  H 48.727 53.157 30.224 1.00 . A A .  6 LYS HG3  1 1 
       110 134287 1 1  6 LYS HZ1  H 48.624 49.946 34.142 1.00 . A A .  6 LYS HZ1  1 1 
       110 134288 1 1  6 LYS HZ2  H 49.417 50.271 32.747 1.00 . A A .  6 LYS HZ2  1 1 
       110 134289 1 1  6 LYS HZ3  H 49.439 51.340 33.987 1.00 . A A .  6 LYS HZ3  1 1 
       110 134290 1 1  6 LYS N    N 47.161 50.580 27.630 1.00 . A A .  6 LYS N    1 1 
       110 134291 1 1  6 LYS NZ   N 48.862 50.677 33.488 1.00 . A A .  6 LYS NZ   1 1 
       110 134292 1 1  6 LYS O    O 49.533 49.225 28.167 1.00 . A A .  6 LYS O    1 1 
       110 134293 1 1  7 THR C    C 52.775 50.671 29.648 1.00 . A A .  7 THR C    1 1 
       110 134294 1 1  7 THR CA   C 51.990 50.614 28.335 1.00 . A A .  7 THR CA   1 1 
       110 134295 1 1  7 THR CB   C 52.811 51.305 27.250 1.00 . A A .  7 THR CB   1 1 
       110 134296 1 1  7 THR CG2  C 52.117 51.358 25.892 1.00 . A A .  7 THR CG2  1 1 
       110 134297 1 1  7 THR H    H 50.550 52.190 28.452 1.00 . A A .  7 THR H    1 1 
       110 134298 1 1  7 THR HA   H 51.922 49.532 28.055 1.00 . A A .  7 THR HA   1 1 
       110 134299 1 1  7 THR HB   H 53.769 50.739 27.127 1.00 . A A .  7 THR HB   1 1 
       110 134300 1 1  7 THR HG1  H 53.744 52.956 26.979 1.00 . A A .  7 THR HG1  1 1 
       110 134301 1 1  7 THR HG21 H 51.229 51.987 25.943 1.00 . A A .  7 THR HG21 1 1 
       110 134302 1 1  7 THR HG22 H 52.802 51.767 25.149 1.00 . A A .  7 THR HG22 1 1 
       110 134303 1 1  7 THR HG23 H 51.833 50.349 25.596 1.00 . A A .  7 THR HG23 1 1 
       110 134304 1 1  7 THR N    N 50.649 51.155 28.429 1.00 . A A .  7 THR N    1 1 
       110 134305 1 1  7 THR O    O 52.478 51.466 30.537 1.00 . A A .  7 THR O    1 1 
       110 134306 1 1  7 THR OG1  O 53.115 52.630 27.626 1.00 . A A .  7 THR OG1  1 1 
       110 134307 1 1  8 LEU C    C 55.412 51.199 31.152 1.00 . A A .  8 LEU C    1 1 
       110 134308 1 1  8 LEU CA   C 54.719 49.857 30.908 1.00 . A A .  8 LEU CA   1 1 
       110 134309 1 1  8 LEU CB   C 55.719 48.721 30.707 1.00 . A A .  8 LEU CB   1 1 
       110 134310 1 1  8 LEU CD1  C 55.980 48.067 33.148 1.00 . A A .  8 LEU CD1  1 1 
       110 134311 1 1  8 LEU CD2  C 57.658 47.356 31.479 1.00 . A A .  8 LEU CD2  1 1 
       110 134312 1 1  8 LEU CG   C 56.688 48.471 31.859 1.00 . A A .  8 LEU CG   1 1 
       110 134313 1 1  8 LEU H    H 53.985 49.125 29.056 1.00 . A A .  8 LEU H    1 1 
       110 134314 1 1  8 LEU HA   H 54.104 49.631 31.815 1.00 . A A .  8 LEU HA   1 1 
       110 134315 1 1  8 LEU HB2  H 55.167 47.798 30.532 1.00 . A A .  8 LEU HB2  1 1 
       110 134316 1 1  8 LEU HB3  H 56.308 48.929 29.814 1.00 . A A .  8 LEU HB3  1 1 
       110 134317 1 1  8 LEU HD11 H 55.339 47.203 32.971 1.00 . A A .  8 LEU HD11 1 1 
       110 134318 1 1  8 LEU HD12 H 56.720 47.806 33.905 1.00 . A A .  8 LEU HD12 1 1 
       110 134319 1 1  8 LEU HD13 H 55.383 48.898 33.526 1.00 . A A .  8 LEU HD13 1 1 
       110 134320 1 1  8 LEU HD21 H 58.186 47.626 30.565 1.00 . A A .  8 LEU HD21 1 1 
       110 134321 1 1  8 LEU HD22 H 58.387 47.219 32.278 1.00 . A A .  8 LEU HD22 1 1 
       110 134322 1 1  8 LEU HD23 H 57.116 46.424 31.318 1.00 . A A .  8 LEU HD23 1 1 
       110 134323 1 1  8 LEU HG   H 57.274 49.372 32.039 1.00 . A A .  8 LEU HG   1 1 
       110 134324 1 1  8 LEU N    N 53.834 49.876 29.760 1.00 . A A .  8 LEU N    1 1 
       110 134325 1 1  8 LEU O    O 55.640 51.556 32.306 1.00 . A A .  8 LEU O    1 1 
       110 134326 1 1  9 THR C    C 55.208 54.439 30.139 1.00 . A A .  9 THR C    1 1 
       110 134327 1 1  9 THR CA   C 56.248 53.320 30.217 1.00 . A A .  9 THR CA   1 1 
       110 134328 1 1  9 THR CB   C 57.423 53.527 29.266 1.00 . A A .  9 THR CB   1 1 
       110 134329 1 1  9 THR CG2  C 58.563 52.555 29.556 1.00 . A A .  9 THR CG2  1 1 
       110 134330 1 1  9 THR H    H 55.557 51.599 29.160 1.00 . A A .  9 THR H    1 1 
       110 134331 1 1  9 THR HA   H 56.675 53.437 31.246 1.00 . A A .  9 THR HA   1 1 
       110 134332 1 1  9 THR HB   H 57.820 54.568 29.379 1.00 . A A .  9 THR HB   1 1 
       110 134333 1 1  9 THR HG1  H 57.802 53.048 27.447 1.00 . A A .  9 THR HG1  1 1 
       110 134334 1 1  9 THR HG21 H 58.839 52.613 30.610 1.00 . A A .  9 THR HG21 1 1 
       110 134335 1 1  9 THR HG22 H 58.268 51.533 29.316 1.00 . A A .  9 THR HG22 1 1 
       110 134336 1 1  9 THR HG23 H 59.434 52.822 28.957 1.00 . A A .  9 THR HG23 1 1 
       110 134337 1 1  9 THR N    N 55.699 51.982 30.116 1.00 . A A .  9 THR N    1 1 
       110 134338 1 1  9 THR O    O 55.525 55.573 29.786 1.00 . A A .  9 THR O    1 1 
       110 134339 1 1  9 THR OG1  O 57.022 53.335 27.928 1.00 . A A .  9 THR OG1  1 1 
       110 134340 1 1 10 GLY C    C 52.270 55.881 29.751 1.00 . A A . 10 GLY C    1 1 
       110 134341 1 1 10 GLY CA   C 52.984 55.147 30.888 1.00 . A A . 10 GLY CA   1 1 
       110 134342 1 1 10 GLY H    H 53.716 53.155 30.685 1.00 . A A . 10 GLY H    1 1 
       110 134343 1 1 10 GLY HA2  H 52.195 54.629 31.492 1.00 . A A . 10 GLY HA2  1 1 
       110 134344 1 1 10 GLY HA3  H 53.468 55.914 31.545 1.00 . A A . 10 GLY HA3  1 1 
       110 134345 1 1 10 GLY N    N 53.964 54.150 30.508 1.00 . A A . 10 GLY N    1 1 
       110 134346 1 1 10 GLY O    O 51.680 56.933 29.989 1.00 . A A . 10 GLY O    1 1 
       110 134347 1 1 11 LYS C    C 50.087 55.195 27.532 1.00 . A A . 11 LYS C    1 1 
       110 134348 1 1 11 LYS CA   C 51.474 55.833 27.432 1.00 . A A . 11 LYS CA   1 1 
       110 134349 1 1 11 LYS CB   C 52.166 55.537 26.104 1.00 . A A . 11 LYS CB   1 1 
       110 134350 1 1 11 LYS CD   C 52.301 56.106 23.639 1.00 . A A . 11 LYS CD   1 1 
       110 134351 1 1 11 LYS CE   C 51.695 56.970 22.536 1.00 . A A . 11 LYS CE   1 1 
       110 134352 1 1 11 LYS CG   C 51.520 56.280 24.939 1.00 . A A . 11 LYS CG   1 1 
       110 134353 1 1 11 LYS H    H 52.769 54.440 28.416 1.00 . A A . 11 LYS H    1 1 
       110 134354 1 1 11 LYS HA   H 51.369 56.945 27.517 1.00 . A A . 11 LYS HA   1 1 
       110 134355 1 1 11 LYS HB2  H 53.208 55.847 26.177 1.00 . A A . 11 LYS HB2  1 1 
       110 134356 1 1 11 LYS HB3  H 52.146 54.465 25.905 1.00 . A A . 11 LYS HB3  1 1 
       110 134357 1 1 11 LYS HD2  H 53.333 56.409 23.806 1.00 . A A . 11 LYS HD2  1 1 
       110 134358 1 1 11 LYS HD3  H 52.286 55.059 23.335 1.00 . A A . 11 LYS HD3  1 1 
       110 134359 1 1 11 LYS HE2  H 50.666 56.656 22.363 1.00 . A A . 11 LYS HE2  1 1 
       110 134360 1 1 11 LYS HE3  H 51.679 58.000 22.891 1.00 . A A . 11 LYS HE3  1 1 
       110 134361 1 1 11 LYS HG2  H 50.502 55.919 24.794 1.00 . A A . 11 LYS HG2  1 1 
       110 134362 1 1 11 LYS HG3  H 51.491 57.341 25.184 1.00 . A A . 11 LYS HG3  1 1 
       110 134363 1 1 11 LYS HZ1  H 53.439 57.067 21.434 1.00 . A A . 11 LYS HZ1  1 1 
       110 134364 1 1 11 LYS HZ2  H 52.383 55.990 20.842 1.00 . A A . 11 LYS HZ2  1 1 
       110 134365 1 1 11 LYS HZ3  H 52.119 57.583 20.617 1.00 . A A . 11 LYS HZ3  1 1 
       110 134366 1 1 11 LYS N    N 52.293 55.357 28.528 1.00 . A A . 11 LYS N    1 1 
       110 134367 1 1 11 LYS NZ   N 52.455 56.898 21.279 1.00 . A A . 11 LYS NZ   1 1 
       110 134368 1 1 11 LYS O    O 49.991 53.986 27.736 1.00 . A A . 11 LYS O    1 1 
       110 134369 1 1 12 THR C    C 47.240 55.827 25.733 1.00 . A A . 12 THR C    1 1 
       110 134370 1 1 12 THR CA   C 47.681 55.491 27.158 1.00 . A A . 12 THR CA   1 1 
       110 134371 1 1 12 THR CB   C 46.682 56.026 28.181 1.00 . A A . 12 THR CB   1 1 
       110 134372 1 1 12 THR CG2  C 45.272 55.482 27.961 1.00 . A A . 12 THR CG2  1 1 
       110 134373 1 1 12 THR H    H 49.190 56.994 27.190 1.00 . A A . 12 THR H    1 1 
       110 134374 1 1 12 THR HA   H 47.677 54.375 27.260 1.00 . A A . 12 THR HA   1 1 
       110 134375 1 1 12 THR HB   H 46.662 57.145 28.138 1.00 . A A . 12 THR HB   1 1 
       110 134376 1 1 12 THR HG1  H 47.820 56.085 29.733 1.00 . A A . 12 THR HG1  1 1 
       110 134377 1 1 12 THR HG21 H 45.291 54.392 27.945 1.00 . A A . 12 THR HG21 1 1 
       110 134378 1 1 12 THR HG22 H 44.622 55.819 28.767 1.00 . A A . 12 THR HG22 1 1 
       110 134379 1 1 12 THR HG23 H 44.860 55.852 27.023 1.00 . A A . 12 THR HG23 1 1 
       110 134380 1 1 12 THR N    N 49.028 55.982 27.366 1.00 . A A . 12 THR N    1 1 
       110 134381 1 1 12 THR O    O 47.343 56.969 25.290 1.00 . A A . 12 THR O    1 1 
       110 134382 1 1 12 THR OG1  O 47.021 55.613 29.485 1.00 . A A . 12 THR OG1  1 1 
       110 134383 1 1 13 ILE C    C 44.769 54.586 23.664 1.00 . A A . 13 ILE C    1 1 
       110 134384 1 1 13 ILE CA   C 46.270 54.886 23.651 1.00 . A A . 13 ILE CA   1 1 
       110 134385 1 1 13 ILE CB   C 47.065 53.923 22.776 1.00 . A A . 13 ILE CB   1 1 
       110 134386 1 1 13 ILE CD1  C 49.459 53.398 21.988 1.00 . A A . 13 ILE CD1  1 1 
       110 134387 1 1 13 ILE CG1  C 48.518 54.381 22.678 1.00 . A A . 13 ILE CG1  1 1 
       110 134388 1 1 13 ILE CG2  C 46.458 53.764 21.384 1.00 . A A . 13 ILE CG2  1 1 
       110 134389 1 1 13 ILE H    H 46.708 53.885 25.469 1.00 . A A . 13 ILE H    1 1 
       110 134390 1 1 13 ILE HA   H 46.421 55.918 23.242 1.00 . A A . 13 ILE HA   1 1 
       110 134391 1 1 13 ILE HB   H 47.050 52.942 23.252 1.00 . A A . 13 ILE HB   1 1 
       110 134392 1 1 13 ILE HD11 H 49.240 53.345 20.922 1.00 . A A . 13 ILE HD11 1 1 
       110 134393 1 1 13 ILE HD12 H 50.485 53.742 22.116 1.00 . A A . 13 ILE HD12 1 1 
       110 134394 1 1 13 ILE HD13 H 49.363 52.409 22.437 1.00 . A A . 13 ILE HD13 1 1 
       110 134395 1 1 13 ILE HG12 H 48.565 55.333 22.150 1.00 . A A . 13 ILE HG12 1 1 
       110 134396 1 1 13 ILE HG13 H 48.919 54.533 23.681 1.00 . A A . 13 ILE HG13 1 1 
       110 134397 1 1 13 ILE HG21 H 47.026 53.039 20.801 1.00 . A A . 13 ILE HG21 1 1 
       110 134398 1 1 13 ILE HG22 H 45.439 53.384 21.446 1.00 . A A . 13 ILE HG22 1 1 
       110 134399 1 1 13 ILE HG23 H 46.453 54.723 20.867 1.00 . A A . 13 ILE HG23 1 1 
       110 134400 1 1 13 ILE N    N 46.752 54.819 25.015 1.00 . A A . 13 ILE N    1 1 
       110 134401 1 1 13 ILE O    O 44.343 53.635 24.315 1.00 . A A . 13 ILE O    1 1 
       110 134402 1 1 14 THR C    C 42.111 54.841 21.465 1.00 . A A . 14 THR C    1 1 
       110 134403 1 1 14 THR CA   C 42.538 55.237 22.880 1.00 . A A . 14 THR CA   1 1 
       110 134404 1 1 14 THR CB   C 41.824 56.510 23.327 1.00 . A A . 14 THR CB   1 1 
       110 134405 1 1 14 THR CG2  C 40.309 56.336 23.320 1.00 . A A . 14 THR CG2  1 1 
       110 134406 1 1 14 THR H    H 44.425 56.135 22.389 1.00 . A A . 14 THR H    1 1 
       110 134407 1 1 14 THR HA   H 42.212 54.431 23.586 1.00 . A A . 14 THR HA   1 1 
       110 134408 1 1 14 THR HB   H 42.100 57.360 22.652 1.00 . A A . 14 THR HB   1 1 
       110 134409 1 1 14 THR HG1  H 43.099 57.154 24.606 1.00 . A A . 14 THR HG1  1 1 
       110 134410 1 1 14 THR HG21 H 39.946 56.228 22.297 1.00 . A A . 14 THR HG21 1 1 
       110 134411 1 1 14 THR HG22 H 40.029 55.455 23.897 1.00 . A A . 14 THR HG22 1 1 
       110 134412 1 1 14 THR HG23 H 39.841 57.217 23.759 1.00 . A A . 14 THR HG23 1 1 
       110 134413 1 1 14 THR N    N 43.977 55.382 22.950 1.00 . A A . 14 THR N    1 1 
       110 134414 1 1 14 THR O    O 42.360 55.585 20.519 1.00 . A A . 14 THR O    1 1 
       110 134415 1 1 14 THR OG1  O 42.196 56.831 24.649 1.00 . A A . 14 THR OG1  1 1 
       110 134416 1 1 15 LEU C    C 39.557 53.158 19.853 1.00 . A A . 15 LEU C    1 1 
       110 134417 1 1 15 LEU CA   C 41.076 53.130 20.038 1.00 . A A . 15 LEU CA   1 1 
       110 134418 1 1 15 LEU CB   C 41.613 51.708 19.912 1.00 . A A . 15 LEU CB   1 1 
       110 134419 1 1 15 LEU CD1  C 43.466 50.054 20.020 1.00 . A A . 15 LEU CD1  1 1 
       110 134420 1 1 15 LEU CD2  C 43.932 52.273 19.027 1.00 . A A . 15 LEU CD2  1 1 
       110 134421 1 1 15 LEU CG   C 43.119 51.538 20.090 1.00 . A A . 15 LEU CG   1 1 
       110 134422 1 1 15 LEU H    H 41.235 53.140 22.171 1.00 . A A . 15 LEU H    1 1 
       110 134423 1 1 15 LEU HA   H 41.536 53.746 19.223 1.00 . A A . 15 LEU HA   1 1 
       110 134424 1 1 15 LEU HB2  H 41.115 51.091 20.661 1.00 . A A . 15 LEU HB2  1 1 
       110 134425 1 1 15 LEU HB3  H 41.333 51.321 18.931 1.00 . A A . 15 LEU HB3  1 1 
       110 134426 1 1 15 LEU HD11 H 44.527 49.931 20.235 1.00 . A A . 15 LEU HD11 1 1 
       110 134427 1 1 15 LEU HD12 H 42.894 49.508 20.770 1.00 . A A . 15 LEU HD12 1 1 
       110 134428 1 1 15 LEU HD13 H 43.248 49.662 19.026 1.00 . A A . 15 LEU HD13 1 1 
       110 134429 1 1 15 LEU HD21 H 43.795 53.349 19.136 1.00 . A A . 15 LEU HD21 1 1 
       110 134430 1 1 15 LEU HD22 H 44.991 52.050 19.149 1.00 . A A . 15 LEU HD22 1 1 
       110 134431 1 1 15 LEU HD23 H 43.612 51.976 18.029 1.00 . A A . 15 LEU HD23 1 1 
       110 134432 1 1 15 LEU HG   H 43.417 51.901 21.073 1.00 . A A . 15 LEU HG   1 1 
       110 134433 1 1 15 LEU N    N 41.458 53.692 21.318 1.00 . A A . 15 LEU N    1 1 
       110 134434 1 1 15 LEU O    O 38.824 52.690 20.720 1.00 . A A . 15 LEU O    1 1 
       110 134435 1 1 16 GLU C    C 37.408 52.371 17.515 1.00 . A A . 16 GLU C    1 1 
       110 134436 1 1 16 GLU CA   C 37.710 53.653 18.293 1.00 . A A . 16 GLU CA   1 1 
       110 134437 1 1 16 GLU CB   C 37.422 54.909 17.477 1.00 . A A . 16 GLU CB   1 1 
       110 134438 1 1 16 GLU CD   C 36.082 56.610 18.884 1.00 . A A . 16 GLU CD   1 1 
       110 134439 1 1 16 GLU CG   C 37.427 56.207 18.277 1.00 . A A . 16 GLU CG   1 1 
       110 134440 1 1 16 GLU H    H 39.789 54.052 18.038 1.00 . A A . 16 GLU H    1 1 
       110 134441 1 1 16 GLU HA   H 37.066 53.668 19.211 1.00 . A A . 16 GLU HA   1 1 
       110 134442 1 1 16 GLU HB2  H 38.186 54.996 16.704 1.00 . A A . 16 GLU HB2  1 1 
       110 134443 1 1 16 GLU HB3  H 36.472 54.799 16.952 1.00 . A A . 16 GLU HB3  1 1 
       110 134444 1 1 16 GLU HG2  H 38.180 56.148 19.063 1.00 . A A . 16 GLU HG2  1 1 
       110 134445 1 1 16 GLU HG3  H 37.734 57.008 17.604 1.00 . A A . 16 GLU HG3  1 1 
       110 134446 1 1 16 GLU N    N 39.098 53.658 18.709 1.00 . A A . 16 GLU N    1 1 
       110 134447 1 1 16 GLU O    O 37.941 52.167 16.427 1.00 . A A . 16 GLU O    1 1 
       110 134448 1 1 16 GLU OE1  O 35.055 55.931 18.667 1.00 . A A . 16 GLU OE1  1 1 
       110 134449 1 1 16 GLU OE2  O 36.025 57.688 19.518 1.00 . A A . 16 GLU OE2  1 1 
       110 134450 1 1 17 VAL C    C 34.939 49.658 17.862 1.00 . A A . 17 VAL C    1 1 
       110 134451 1 1 17 VAL CA   C 36.387 50.111 17.657 1.00 . A A . 17 VAL CA   1 1 
       110 134452 1 1 17 VAL CB   C 37.325 49.144 18.372 1.00 . A A . 17 VAL CB   1 1 
       110 134453 1 1 17 VAL CG1  C 38.797 49.414 18.079 1.00 . A A . 17 VAL CG1  1 1 
       110 134454 1 1 17 VAL CG2  C 37.130 49.129 19.886 1.00 . A A . 17 VAL CG2  1 1 
       110 134455 1 1 17 VAL H    H 36.182 51.741 19.002 1.00 . A A . 17 VAL H    1 1 
       110 134456 1 1 17 VAL HA   H 36.591 50.039 16.559 1.00 . A A . 17 VAL HA   1 1 
       110 134457 1 1 17 VAL HB   H 37.119 48.136 18.010 1.00 . A A . 17 VAL HB   1 1 
       110 134458 1 1 17 VAL HG11 H 39.107 50.359 18.527 1.00 . A A . 17 VAL HG11 1 1 
       110 134459 1 1 17 VAL HG12 H 39.406 48.611 18.495 1.00 . A A . 17 VAL HG12 1 1 
       110 134460 1 1 17 VAL HG13 H 38.951 49.456 17.001 1.00 . A A . 17 VAL HG13 1 1 
       110 134461 1 1 17 VAL HG21 H 37.340 50.110 20.309 1.00 . A A . 17 VAL HG21 1 1 
       110 134462 1 1 17 VAL HG22 H 36.105 48.849 20.130 1.00 . A A . 17 VAL HG22 1 1 
       110 134463 1 1 17 VAL HG23 H 37.800 48.395 20.335 1.00 . A A . 17 VAL HG23 1 1 
       110 134464 1 1 17 VAL N    N 36.613 51.474 18.093 1.00 . A A . 17 VAL N    1 1 
       110 134465 1 1 17 VAL O    O 34.143 50.341 18.502 1.00 . A A . 17 VAL O    1 1 
       110 134466 1 1 18 GLU C    C 33.706 46.454 18.430 1.00 . A A . 18 GLU C    1 1 
       110 134467 1 1 18 GLU CA   C 33.388 47.738 17.661 1.00 . A A . 18 GLU CA   1 1 
       110 134468 1 1 18 GLU CB   C 32.652 47.405 16.366 1.00 . A A . 18 GLU CB   1 1 
       110 134469 1 1 18 GLU CD   C 31.012 49.373 16.386 1.00 . A A . 18 GLU CD   1 1 
       110 134470 1 1 18 GLU CG   C 32.096 48.614 15.619 1.00 . A A . 18 GLU CG   1 1 
       110 134471 1 1 18 GLU H    H 35.356 47.926 16.895 1.00 . A A . 18 GLU H    1 1 
       110 134472 1 1 18 GLU HA   H 32.729 48.369 18.310 1.00 . A A . 18 GLU HA   1 1 
       110 134473 1 1 18 GLU HB2  H 33.336 46.878 15.702 1.00 . A A . 18 GLU HB2  1 1 
       110 134474 1 1 18 GLU HB3  H 31.827 46.727 16.585 1.00 . A A . 18 GLU HB3  1 1 
       110 134475 1 1 18 GLU HG2  H 32.917 49.289 15.375 1.00 . A A . 18 GLU HG2  1 1 
       110 134476 1 1 18 GLU HG3  H 31.669 48.264 14.680 1.00 . A A . 18 GLU HG3  1 1 
       110 134477 1 1 18 GLU N    N 34.609 48.464 17.378 1.00 . A A . 18 GLU N    1 1 
       110 134478 1 1 18 GLU O    O 34.764 45.870 18.209 1.00 . A A . 18 GLU O    1 1 
       110 134479 1 1 18 GLU OE1  O 30.290 48.780 17.217 1.00 . A A . 18 GLU OE1  1 1 
       110 134480 1 1 18 GLU OE2  O 30.847 50.588 16.144 1.00 . A A . 18 GLU OE2  1 1 
       110 134481 1 1 19 PRO C    C 33.203 43.466 19.363 1.00 . A A . 19 PRO C    1 1 
       110 134482 1 1 19 PRO CA   C 33.100 44.790 20.122 1.00 . A A . 19 PRO CA   1 1 
       110 134483 1 1 19 PRO CB   C 31.996 44.765 21.175 1.00 . A A . 19 PRO CB   1 1 
       110 134484 1 1 19 PRO CD   C 31.519 46.486 19.594 1.00 . A A . 19 PRO CD   1 1 
       110 134485 1 1 19 PRO CG   C 30.829 45.428 20.451 1.00 . A A . 19 PRO CG   1 1 
       110 134486 1 1 19 PRO HA   H 34.074 44.955 20.651 1.00 . A A . 19 PRO HA   1 1 
       110 134487 1 1 19 PRO HB2  H 31.749 43.754 21.501 1.00 . A A . 19 PRO HB2  1 1 
       110 134488 1 1 19 PRO HB3  H 32.289 45.372 22.032 1.00 . A A . 19 PRO HB3  1 1 
       110 134489 1 1 19 PRO HD2  H 30.923 46.662 18.661 1.00 . A A . 19 PRO HD2  1 1 
       110 134490 1 1 19 PRO HD3  H 31.626 47.439 20.173 1.00 . A A . 19 PRO HD3  1 1 
       110 134491 1 1 19 PRO HG2  H 30.342 44.696 19.808 1.00 . A A . 19 PRO HG2  1 1 
       110 134492 1 1 19 PRO HG3  H 30.112 45.861 21.149 1.00 . A A . 19 PRO HG3  1 1 
       110 134493 1 1 19 PRO N    N 32.830 45.950 19.296 1.00 . A A . 19 PRO N    1 1 
       110 134494 1 1 19 PRO O    O 33.571 42.451 19.949 1.00 . A A . 19 PRO O    1 1 
       110 134495 1 1 20 SER C    C 34.477 42.323 16.486 1.00 . A A . 20 SER C    1 1 
       110 134496 1 1 20 SER CA   C 33.088 42.385 17.127 1.00 . A A . 20 SER CA   1 1 
       110 134497 1 1 20 SER CB   C 32.023 42.491 16.038 1.00 . A A . 20 SER CB   1 1 
       110 134498 1 1 20 SER H    H 32.550 44.362 17.661 1.00 . A A . 20 SER H    1 1 
       110 134499 1 1 20 SER HA   H 32.932 41.416 17.665 1.00 . A A . 20 SER HA   1 1 
       110 134500 1 1 20 SER HB2  H 32.145 41.645 15.316 1.00 . A A . 20 SER HB2  1 1 
       110 134501 1 1 20 SER HB3  H 31.010 42.412 16.510 1.00 . A A . 20 SER HB3  1 1 
       110 134502 1 1 20 SER HG   H 31.377 43.765 14.756 1.00 . A A . 20 SER HG   1 1 
       110 134503 1 1 20 SER N    N 32.905 43.472 18.067 1.00 . A A . 20 SER N    1 1 
       110 134504 1 1 20 SER O    O 34.748 41.408 15.711 1.00 . A A . 20 SER O    1 1 
       110 134505 1 1 20 SER OG   O 32.130 43.717 15.350 1.00 . A A . 20 SER OG   1 1 
       110 134506 1 1 21 ASP C    C 37.503 42.109 17.138 1.00 . A A . 21 ASP C    1 1 
       110 134507 1 1 21 ASP CA   C 36.753 43.192 16.360 1.00 . A A . 21 ASP CA   1 1 
       110 134508 1 1 21 ASP CB   C 37.443 44.545 16.506 1.00 . A A . 21 ASP CB   1 1 
       110 134509 1 1 21 ASP CG   C 37.132 45.539 15.385 1.00 . A A . 21 ASP CG   1 1 
       110 134510 1 1 21 ASP H    H 35.071 44.055 17.387 1.00 . A A . 21 ASP H    1 1 
       110 134511 1 1 21 ASP HA   H 36.767 42.912 15.276 1.00 . A A . 21 ASP HA   1 1 
       110 134512 1 1 21 ASP HB2  H 37.190 44.989 17.469 1.00 . A A . 21 ASP HB2  1 1 
       110 134513 1 1 21 ASP HB3  H 38.521 44.390 16.510 1.00 . A A . 21 ASP HB3  1 1 
       110 134514 1 1 21 ASP N    N 35.365 43.270 16.772 1.00 . A A . 21 ASP N    1 1 
       110 134515 1 1 21 ASP O    O 37.302 41.934 18.338 1.00 . A A . 21 ASP O    1 1 
       110 134516 1 1 21 ASP OD1  O 37.499 46.726 15.519 1.00 . A A . 21 ASP OD1  1 1 
       110 134517 1 1 21 ASP OD2  O 36.600 45.144 14.324 1.00 . A A . 21 ASP OD2  1 1 
       110 134518 1 1 22 THR C    C 40.532 41.027 17.625 1.00 . A A . 22 THR C    1 1 
       110 134519 1 1 22 THR CA   C 39.261 40.403 17.044 1.00 . A A . 22 THR CA   1 1 
       110 134520 1 1 22 THR CB   C 39.617 39.244 16.118 1.00 . A A . 22 THR CB   1 1 
       110 134521 1 1 22 THR CG2  C 38.390 38.566 15.515 1.00 . A A . 22 THR CG2  1 1 
       110 134522 1 1 22 THR H    H 38.519 41.610 15.441 1.00 . A A . 22 THR H    1 1 
       110 134523 1 1 22 THR HA   H 38.722 39.945 17.913 1.00 . A A . 22 THR HA   1 1 
       110 134524 1 1 22 THR HB   H 40.160 38.471 16.719 1.00 . A A . 22 THR HB   1 1 
       110 134525 1 1 22 THR HG1  H 39.991 40.303 14.549 1.00 . A A . 22 THR HG1  1 1 
       110 134526 1 1 22 THR HG21 H 37.840 39.251 14.870 1.00 . A A . 22 THR HG21 1 1 
       110 134527 1 1 22 THR HG22 H 38.706 37.699 14.932 1.00 . A A . 22 THR HG22 1 1 
       110 134528 1 1 22 THR HG23 H 37.736 38.219 16.315 1.00 . A A . 22 THR HG23 1 1 
       110 134529 1 1 22 THR N    N 38.385 41.391 16.449 1.00 . A A . 22 THR N    1 1 
       110 134530 1 1 22 THR O    O 40.920 42.125 17.230 1.00 . A A . 22 THR O    1 1 
       110 134531 1 1 22 THR OG1  O 40.467 39.649 15.068 1.00 . A A . 22 THR OG1  1 1 
       110 134532 1 1 23 ILE C    C 43.535 41.057 18.030 1.00 . A A . 23 ILE C    1 1 
       110 134533 1 1 23 ILE CA   C 42.465 40.808 19.093 1.00 . A A . 23 ILE CA   1 1 
       110 134534 1 1 23 ILE CB   C 42.913 39.860 20.203 1.00 . A A . 23 ILE CB   1 1 
       110 134535 1 1 23 ILE CD1  C 41.609 41.082 22.092 1.00 . A A . 23 ILE CD1  1 1 
       110 134536 1 1 23 ILE CG1  C 41.931 39.778 21.368 1.00 . A A . 23 ILE CG1  1 1 
       110 134537 1 1 23 ILE CG2  C 44.311 40.170 20.730 1.00 . A A . 23 ILE CG2  1 1 
       110 134538 1 1 23 ILE H    H 40.830 39.435 18.883 1.00 . A A . 23 ILE H    1 1 
       110 134539 1 1 23 ILE HA   H 42.269 41.813 19.548 1.00 . A A . 23 ILE HA   1 1 
       110 134540 1 1 23 ILE HB   H 42.941 38.863 19.764 1.00 . A A . 23 ILE HB   1 1 
       110 134541 1 1 23 ILE HD11 H 42.516 41.537 22.491 1.00 . A A . 23 ILE HD11 1 1 
       110 134542 1 1 23 ILE HD12 H 41.114 41.779 21.415 1.00 . A A . 23 ILE HD12 1 1 
       110 134543 1 1 23 ILE HD13 H 40.931 40.869 22.917 1.00 . A A . 23 ILE HD13 1 1 
       110 134544 1 1 23 ILE HG12 H 40.992 39.353 21.016 1.00 . A A . 23 ILE HG12 1 1 
       110 134545 1 1 23 ILE HG13 H 42.322 39.068 22.097 1.00 . A A . 23 ILE HG13 1 1 
       110 134546 1 1 23 ILE HG21 H 44.371 41.207 21.061 1.00 . A A . 23 ILE HG21 1 1 
       110 134547 1 1 23 ILE HG22 H 44.556 39.512 21.564 1.00 . A A . 23 ILE HG22 1 1 
       110 134548 1 1 23 ILE HG23 H 45.059 40.004 19.956 1.00 . A A . 23 ILE HG23 1 1 
       110 134549 1 1 23 ILE N    N 41.222 40.329 18.522 1.00 . A A . 23 ILE N    1 1 
       110 134550 1 1 23 ILE O    O 44.288 42.020 18.164 1.00 . A A . 23 ILE O    1 1 
       110 134551 1 1 24 GLU C    C 44.067 41.858 15.038 1.00 . A A . 24 GLU C    1 1 
       110 134552 1 1 24 GLU CA   C 44.471 40.608 15.823 1.00 . A A . 24 GLU CA   1 1 
       110 134553 1 1 24 GLU CB   C 44.634 39.377 14.936 1.00 . A A . 24 GLU CB   1 1 
       110 134554 1 1 24 GLU CD   C 46.269 38.158 13.398 1.00 . A A . 24 GLU CD   1 1 
       110 134555 1 1 24 GLU CG   C 45.783 39.504 13.939 1.00 . A A . 24 GLU CG   1 1 
       110 134556 1 1 24 GLU H    H 42.968 39.476 16.866 1.00 . A A . 24 GLU H    1 1 
       110 134557 1 1 24 GLU HA   H 45.473 40.833 16.271 1.00 . A A . 24 GLU HA   1 1 
       110 134558 1 1 24 GLU HB2  H 44.843 38.526 15.583 1.00 . A A . 24 GLU HB2  1 1 
       110 134559 1 1 24 GLU HB3  H 43.702 39.176 14.407 1.00 . A A . 24 GLU HB3  1 1 
       110 134560 1 1 24 GLU HG2  H 45.461 40.126 13.103 1.00 . A A . 24 GLU HG2  1 1 
       110 134561 1 1 24 GLU HG3  H 46.619 40.005 14.426 1.00 . A A . 24 GLU HG3  1 1 
       110 134562 1 1 24 GLU N    N 43.581 40.314 16.928 1.00 . A A . 24 GLU N    1 1 
       110 134563 1 1 24 GLU O    O 44.928 42.537 14.483 1.00 . A A . 24 GLU O    1 1 
       110 134564 1 1 24 GLU OE1  O 47.494 37.910 13.417 1.00 . A A . 24 GLU OE1  1 1 
       110 134565 1 1 24 GLU OE2  O 45.452 37.328 12.942 1.00 . A A . 24 GLU OE2  1 1 
       110 134566 1 1 25 ASN C    C 42.840 44.664 15.533 1.00 . A A . 25 ASN C    1 1 
       110 134567 1 1 25 ASN CA   C 42.387 43.557 14.579 1.00 . A A . 25 ASN CA   1 1 
       110 134568 1 1 25 ASN CB   C 40.880 43.634 14.353 1.00 . A A . 25 ASN CB   1 1 
       110 134569 1 1 25 ASN CG   C 40.329 42.574 13.397 1.00 . A A . 25 ASN CG   1 1 
       110 134570 1 1 25 ASN H    H 42.099 41.662 15.551 1.00 . A A . 25 ASN H    1 1 
       110 134571 1 1 25 ASN HA   H 42.895 43.759 13.602 1.00 . A A . 25 ASN HA   1 1 
       110 134572 1 1 25 ASN HB2  H 40.350 43.553 15.302 1.00 . A A . 25 ASN HB2  1 1 
       110 134573 1 1 25 ASN HB3  H 40.643 44.608 13.927 1.00 . A A . 25 ASN HB3  1 1 
       110 134574 1 1 25 ASN HD21 H 41.557 43.209 11.863 1.00 . A A . 25 ASN HD21 1 1 
       110 134575 1 1 25 ASN HD22 H 40.389 41.889 11.471 1.00 . A A . 25 ASN HD22 1 1 
       110 134576 1 1 25 ASN N    N 42.796 42.249 15.050 1.00 . A A . 25 ASN N    1 1 
       110 134577 1 1 25 ASN ND2  N 40.813 42.544 12.158 1.00 . A A . 25 ASN ND2  1 1 
       110 134578 1 1 25 ASN O    O 43.325 45.696 15.075 1.00 . A A . 25 ASN O    1 1 
       110 134579 1 1 25 ASN OD1  O 39.451 41.786 13.742 1.00 . A A . 25 ASN OD1  1 1 
       110 134580 1 1 26 VAL C    C 44.738 45.593 17.708 1.00 . A A . 26 VAL C    1 1 
       110 134581 1 1 26 VAL CA   C 43.224 45.406 17.825 1.00 . A A . 26 VAL CA   1 1 
       110 134582 1 1 26 VAL CB   C 42.808 45.021 19.243 1.00 . A A . 26 VAL CB   1 1 
       110 134583 1 1 26 VAL CG1  C 43.282 46.048 20.266 1.00 . A A . 26 VAL CG1  1 1 
       110 134584 1 1 26 VAL CG2  C 41.292 44.928 19.384 1.00 . A A . 26 VAL CG2  1 1 
       110 134585 1 1 26 VAL H    H 42.312 43.568 17.173 1.00 . A A . 26 VAL H    1 1 
       110 134586 1 1 26 VAL HA   H 42.778 46.406 17.587 1.00 . A A . 26 VAL HA   1 1 
       110 134587 1 1 26 VAL HB   H 43.238 44.052 19.493 1.00 . A A . 26 VAL HB   1 1 
       110 134588 1 1 26 VAL HG11 H 44.372 46.089 20.274 1.00 . A A . 26 VAL HG11 1 1 
       110 134589 1 1 26 VAL HG12 H 42.893 47.037 20.024 1.00 . A A . 26 VAL HG12 1 1 
       110 134590 1 1 26 VAL HG13 H 42.950 45.764 21.265 1.00 . A A . 26 VAL HG13 1 1 
       110 134591 1 1 26 VAL HG21 H 40.878 44.171 18.720 1.00 . A A . 26 VAL HG21 1 1 
       110 134592 1 1 26 VAL HG22 H 41.049 44.635 20.406 1.00 . A A . 26 VAL HG22 1 1 
       110 134593 1 1 26 VAL HG23 H 40.827 45.889 19.161 1.00 . A A . 26 VAL HG23 1 1 
       110 134594 1 1 26 VAL N    N 42.746 44.454 16.844 1.00 . A A . 26 VAL N    1 1 
       110 134595 1 1 26 VAL O    O 45.190 46.733 17.632 1.00 . A A . 26 VAL O    1 1 
       110 134596 1 1 27 LYS C    C 47.302 45.384 16.080 1.00 . A A . 27 LYS C    1 1 
       110 134597 1 1 27 LYS CA   C 46.947 44.596 17.343 1.00 . A A . 27 LYS CA   1 1 
       110 134598 1 1 27 LYS CB   C 47.554 43.202 17.223 1.00 . A A . 27 LYS CB   1 1 
       110 134599 1 1 27 LYS CD   C 48.390 41.128 18.270 1.00 . A A . 27 LYS CD   1 1 
       110 134600 1 1 27 LYS CE   C 48.736 40.356 19.539 1.00 . A A . 27 LYS CE   1 1 
       110 134601 1 1 27 LYS CG   C 47.688 42.455 18.547 1.00 . A A . 27 LYS CG   1 1 
       110 134602 1 1 27 LYS H    H 45.085 43.584 17.664 1.00 . A A . 27 LYS H    1 1 
       110 134603 1 1 27 LYS HA   H 47.429 45.133 18.201 1.00 . A A . 27 LYS HA   1 1 
       110 134604 1 1 27 LYS HB2  H 46.968 42.606 16.523 1.00 . A A . 27 LYS HB2  1 1 
       110 134605 1 1 27 LYS HB3  H 48.558 43.313 16.814 1.00 . A A . 27 LYS HB3  1 1 
       110 134606 1 1 27 LYS HD2  H 47.751 40.512 17.638 1.00 . A A . 27 LYS HD2  1 1 
       110 134607 1 1 27 LYS HD3  H 49.320 41.334 17.740 1.00 . A A . 27 LYS HD3  1 1 
       110 134608 1 1 27 LYS HE2  H 49.281 41.009 20.221 1.00 . A A . 27 LYS HE2  1 1 
       110 134609 1 1 27 LYS HE3  H 47.822 40.012 20.024 1.00 . A A . 27 LYS HE3  1 1 
       110 134610 1 1 27 LYS HG2  H 48.294 43.039 19.239 1.00 . A A . 27 LYS HG2  1 1 
       110 134611 1 1 27 LYS HG3  H 46.708 42.272 18.991 1.00 . A A . 27 LYS HG3  1 1 
       110 134612 1 1 27 LYS HZ1  H 49.810 38.659 20.010 1.00 . A A . 27 LYS HZ1  1 1 
       110 134613 1 1 27 LYS HZ2  H 49.087 38.574 18.569 1.00 . A A . 27 LYS HZ2  1 1 
       110 134614 1 1 27 LYS HZ3  H 50.441 39.496 18.754 1.00 . A A . 27 LYS HZ3  1 1 
       110 134615 1 1 27 LYS N    N 45.520 44.524 17.581 1.00 . A A . 27 LYS N    1 1 
       110 134616 1 1 27 LYS NZ   N 49.579 39.202 19.190 1.00 . A A . 27 LYS NZ   1 1 
       110 134617 1 1 27 LYS O    O 48.238 46.180 16.115 1.00 . A A . 27 LYS O    1 1 
       110 134618 1 1 28 ALA C    C 46.371 47.430 13.908 1.00 . A A . 28 ALA C    1 1 
       110 134619 1 1 28 ALA CA   C 46.754 45.955 13.770 1.00 . A A . 28 ALA CA   1 1 
       110 134620 1 1 28 ALA CB   C 45.981 45.267 12.648 1.00 . A A . 28 ALA CB   1 1 
       110 134621 1 1 28 ALA H    H 45.797 44.495 15.022 1.00 . A A . 28 ALA H    1 1 
       110 134622 1 1 28 ALA HA   H 47.843 45.908 13.510 1.00 . A A . 28 ALA HA   1 1 
       110 134623 1 1 28 ALA HB1  H 44.917 45.228 12.883 1.00 . A A . 28 ALA HB1  1 1 
       110 134624 1 1 28 ALA HB2  H 46.119 45.816 11.717 1.00 . A A . 28 ALA HB2  1 1 
       110 134625 1 1 28 ALA HB3  H 46.363 44.253 12.521 1.00 . A A . 28 ALA HB3  1 1 
       110 134626 1 1 28 ALA N    N 46.558 45.202 14.993 1.00 . A A . 28 ALA N    1 1 
       110 134627 1 1 28 ALA O    O 47.043 48.286 13.339 1.00 . A A . 28 ALA O    1 1 
       110 134628 1 1 29 LYS C    C 45.875 49.817 15.985 1.00 . A A . 29 LYS C    1 1 
       110 134629 1 1 29 LYS CA   C 44.946 49.118 14.991 1.00 . A A . 29 LYS CA   1 1 
       110 134630 1 1 29 LYS CB   C 43.479 49.142 15.411 1.00 . A A . 29 LYS CB   1 1 
       110 134631 1 1 29 LYS CD   C 41.077 48.722 14.636 1.00 . A A . 29 LYS CD   1 1 
       110 134632 1 1 29 LYS CE   C 40.255 48.266 13.435 1.00 . A A . 29 LYS CE   1 1 
       110 134633 1 1 29 LYS CG   C 42.549 48.817 14.246 1.00 . A A . 29 LYS CG   1 1 
       110 134634 1 1 29 LYS H    H 44.811 46.988 15.141 1.00 . A A . 29 LYS H    1 1 
       110 134635 1 1 29 LYS HA   H 45.023 49.697 14.035 1.00 . A A . 29 LYS HA   1 1 
       110 134636 1 1 29 LYS HB2  H 43.322 48.427 16.218 1.00 . A A . 29 LYS HB2  1 1 
       110 134637 1 1 29 LYS HB3  H 43.225 50.133 15.787 1.00 . A A . 29 LYS HB3  1 1 
       110 134638 1 1 29 LYS HD2  H 40.961 48.002 15.447 1.00 . A A . 29 LYS HD2  1 1 
       110 134639 1 1 29 LYS HD3  H 40.730 49.700 14.969 1.00 . A A . 29 LYS HD3  1 1 
       110 134640 1 1 29 LYS HE2  H 40.471 48.926 12.595 1.00 . A A . 29 LYS HE2  1 1 
       110 134641 1 1 29 LYS HE3  H 40.577 47.263 13.157 1.00 . A A . 29 LYS HE3  1 1 
       110 134642 1 1 29 LYS HG2  H 42.665 49.591 13.487 1.00 . A A . 29 LYS HG2  1 1 
       110 134643 1 1 29 LYS HG3  H 42.845 47.875 13.783 1.00 . A A . 29 LYS HG3  1 1 
       110 134644 1 1 29 LYS HZ1  H 38.277 47.933 12.900 1.00 . A A . 29 LYS HZ1  1 1 
       110 134645 1 1 29 LYS HZ2  H 38.539 47.677 14.465 1.00 . A A . 29 LYS HZ2  1 1 
       110 134646 1 1 29 LYS HZ3  H 38.460 49.195 13.896 1.00 . A A . 29 LYS HZ3  1 1 
       110 134647 1 1 29 LYS N    N 45.355 47.758 14.700 1.00 . A A . 29 LYS N    1 1 
       110 134648 1 1 29 LYS NZ   N 38.806 48.268 13.691 1.00 . A A . 29 LYS NZ   1 1 
       110 134649 1 1 29 LYS O    O 45.978 51.041 15.937 1.00 . A A . 29 LYS O    1 1 
       110 134650 1 1 30 ILE C    C 48.954 49.777 16.656 1.00 . A A . 30 ILE C    1 1 
       110 134651 1 1 30 ILE CA   C 47.751 49.546 17.572 1.00 . A A . 30 ILE CA   1 1 
       110 134652 1 1 30 ILE CB   C 48.092 48.590 18.712 1.00 . A A . 30 ILE CB   1 1 
       110 134653 1 1 30 ILE CD1  C 47.067 47.388 20.725 1.00 . A A . 30 ILE CD1  1 1 
       110 134654 1 1 30 ILE CG1  C 46.984 48.567 19.761 1.00 . A A . 30 ILE CG1  1 1 
       110 134655 1 1 30 ILE CG2  C 49.419 48.947 19.375 1.00 . A A . 30 ILE CG2  1 1 
       110 134656 1 1 30 ILE H    H 46.349 48.075 16.901 1.00 . A A . 30 ILE H    1 1 
       110 134657 1 1 30 ILE HA   H 47.485 50.538 18.019 1.00 . A A . 30 ILE HA   1 1 
       110 134658 1 1 30 ILE HB   H 48.193 47.587 18.297 1.00 . A A . 30 ILE HB   1 1 
       110 134659 1 1 30 ILE HD11 H 47.072 46.451 20.169 1.00 . A A . 30 ILE HD11 1 1 
       110 134660 1 1 30 ILE HD12 H 47.959 47.443 21.350 1.00 . A A . 30 ILE HD12 1 1 
       110 134661 1 1 30 ILE HD13 H 46.190 47.396 21.373 1.00 . A A . 30 ILE HD13 1 1 
       110 134662 1 1 30 ILE HG12 H 47.003 49.496 20.333 1.00 . A A . 30 ILE HG12 1 1 
       110 134663 1 1 30 ILE HG13 H 46.017 48.500 19.264 1.00 . A A . 30 ILE HG13 1 1 
       110 134664 1 1 30 ILE HG21 H 50.248 48.849 18.674 1.00 . A A . 30 ILE HG21 1 1 
       110 134665 1 1 30 ILE HG22 H 49.393 49.968 19.758 1.00 . A A . 30 ILE HG22 1 1 
       110 134666 1 1 30 ILE HG23 H 49.635 48.262 20.194 1.00 . A A . 30 ILE HG23 1 1 
       110 134667 1 1 30 ILE N    N 46.610 49.077 16.811 1.00 . A A . 30 ILE N    1 1 
       110 134668 1 1 30 ILE O    O 49.553 50.848 16.709 1.00 . A A . 30 ILE O    1 1 
       110 134669 1 1 31 GLN C    C 50.194 50.158 13.917 1.00 . A A . 31 GLN C    1 1 
       110 134670 1 1 31 GLN CA   C 50.368 48.936 14.822 1.00 . A A . 31 GLN CA   1 1 
       110 134671 1 1 31 GLN CB   C 50.428 47.648 14.007 1.00 . A A . 31 GLN CB   1 1 
       110 134672 1 1 31 GLN CD   C 51.584 46.327 12.160 1.00 . A A . 31 GLN CD   1 1 
       110 134673 1 1 31 GLN CG   C 51.595 47.588 13.026 1.00 . A A . 31 GLN CG   1 1 
       110 134674 1 1 31 GLN H    H 48.777 47.925 15.832 1.00 . A A . 31 GLN H    1 1 
       110 134675 1 1 31 GLN HA   H 51.339 49.045 15.370 1.00 . A A . 31 GLN HA   1 1 
       110 134676 1 1 31 GLN HB2  H 50.512 46.799 14.686 1.00 . A A . 31 GLN HB2  1 1 
       110 134677 1 1 31 GLN HB3  H 49.499 47.541 13.445 1.00 . A A . 31 GLN HB3  1 1 
       110 134678 1 1 31 GLN HE21 H 53.484 46.698 11.451 1.00 . A A . 31 GLN HE21 1 1 
       110 134679 1 1 31 GLN HE22 H 52.648 45.229 10.815 1.00 . A A . 31 GLN HE22 1 1 
       110 134680 1 1 31 GLN HG2  H 51.563 48.443 12.350 1.00 . A A . 31 GLN HG2  1 1 
       110 134681 1 1 31 GLN HG3  H 52.534 47.632 13.579 1.00 . A A . 31 GLN HG3  1 1 
       110 134682 1 1 31 GLN N    N 49.296 48.826 15.790 1.00 . A A . 31 GLN N    1 1 
       110 134683 1 1 31 GLN NE2  N 52.684 46.034 11.472 1.00 . A A . 31 GLN NE2  1 1 
       110 134684 1 1 31 GLN O    O 51.168 50.843 13.614 1.00 . A A . 31 GLN O    1 1 
       110 134685 1 1 31 GLN OE1  O 50.610 45.580 12.082 1.00 . A A . 31 GLN OE1  1 1 
       110 134686 1 1 32 ASP C    C 49.043 52.986 13.454 1.00 . A A . 32 ASP C    1 1 
       110 134687 1 1 32 ASP CA   C 48.606 51.674 12.799 1.00 . A A . 32 ASP CA   1 1 
       110 134688 1 1 32 ASP CB   C 47.094 51.650 12.593 1.00 . A A . 32 ASP CB   1 1 
       110 134689 1 1 32 ASP CG   C 46.579 52.837 11.776 1.00 . A A . 32 ASP CG   1 1 
       110 134690 1 1 32 ASP H    H 48.195 49.802 13.727 1.00 . A A . 32 ASP H    1 1 
       110 134691 1 1 32 ASP HA   H 49.098 51.614 11.795 1.00 . A A . 32 ASP HA   1 1 
       110 134692 1 1 32 ASP HB2  H 46.825 50.729 12.074 1.00 . A A . 32 ASP HB2  1 1 
       110 134693 1 1 32 ASP HB3  H 46.600 51.648 13.565 1.00 . A A . 32 ASP HB3  1 1 
       110 134694 1 1 32 ASP N    N 48.959 50.486 13.551 1.00 . A A . 32 ASP N    1 1 
       110 134695 1 1 32 ASP O    O 49.286 53.960 12.744 1.00 . A A . 32 ASP O    1 1 
       110 134696 1 1 32 ASP OD1  O 46.961 52.954 10.591 1.00 . A A . 32 ASP OD1  1 1 
       110 134697 1 1 32 ASP OD2  O 45.751 53.609 12.303 1.00 . A A . 32 ASP OD2  1 1 
       110 134698 1 1 33 LYS C    C 51.106 54.075 15.928 1.00 . A A . 33 LYS C    1 1 
       110 134699 1 1 33 LYS CA   C 49.633 54.175 15.528 1.00 . A A . 33 LYS CA   1 1 
       110 134700 1 1 33 LYS CB   C 48.758 54.425 16.752 1.00 . A A . 33 LYS CB   1 1 
       110 134701 1 1 33 LYS CD   C 46.407 54.879 17.635 1.00 . A A . 33 LYS CD   1 1 
       110 134702 1 1 33 LYS CE   C 46.487 56.357 18.008 1.00 . A A . 33 LYS CE   1 1 
       110 134703 1 1 33 LYS CG   C 47.266 54.470 16.441 1.00 . A A . 33 LYS CG   1 1 
       110 134704 1 1 33 LYS H    H 48.939 52.146 15.282 1.00 . A A . 33 LYS H    1 1 
       110 134705 1 1 33 LYS HA   H 49.568 55.088 14.881 1.00 . A A . 33 LYS HA   1 1 
       110 134706 1 1 33 LYS HB2  H 48.939 53.639 17.486 1.00 . A A . 33 LYS HB2  1 1 
       110 134707 1 1 33 LYS HB3  H 49.063 55.377 17.188 1.00 . A A . 33 LYS HB3  1 1 
       110 134708 1 1 33 LYS HD2  H 45.368 54.633 17.418 1.00 . A A . 33 LYS HD2  1 1 
       110 134709 1 1 33 LYS HD3  H 46.705 54.283 18.496 1.00 . A A . 33 LYS HD3  1 1 
       110 134710 1 1 33 LYS HE2  H 45.909 56.507 18.920 1.00 . A A . 33 LYS HE2  1 1 
       110 134711 1 1 33 LYS HE3  H 47.524 56.618 18.220 1.00 . A A . 33 LYS HE3  1 1 
       110 134712 1 1 33 LYS HG2  H 47.073 55.133 15.598 1.00 . A A . 33 LYS HG2  1 1 
       110 134713 1 1 33 LYS HG3  H 46.953 53.466 16.153 1.00 . A A . 33 LYS HG3  1 1 
       110 134714 1 1 33 LYS HZ1  H 45.904 58.192 17.246 1.00 . A A . 33 LYS HZ1  1 1 
       110 134715 1 1 33 LYS HZ2  H 46.539 57.225 16.132 1.00 . A A . 33 LYS HZ2  1 1 
       110 134716 1 1 33 LYS HZ3  H 45.011 56.955 16.691 1.00 . A A . 33 LYS HZ3  1 1 
       110 134717 1 1 33 LYS N    N 49.173 53.024 14.777 1.00 . A A . 33 LYS N    1 1 
       110 134718 1 1 33 LYS NZ   N 45.948 57.226 16.951 1.00 . A A . 33 LYS NZ   1 1 
       110 134719 1 1 33 LYS O    O 51.839 55.055 15.808 1.00 . A A . 33 LYS O    1 1 
       110 134720 1 1 34 GLU C    C 53.918 52.062 16.228 1.00 . A A . 34 GLU C    1 1 
       110 134721 1 1 34 GLU CA   C 52.827 52.744 17.058 1.00 . A A . 34 GLU CA   1 1 
       110 134722 1 1 34 GLU CB   C 52.601 51.986 18.363 1.00 . A A . 34 GLU CB   1 1 
       110 134723 1 1 34 GLU CD   C 52.094 54.091 19.698 1.00 . A A . 34 GLU CD   1 1 
       110 134724 1 1 34 GLU CG   C 51.643 52.677 19.328 1.00 . A A . 34 GLU CG   1 1 
       110 134725 1 1 34 GLU H    H 50.847 52.156 16.506 1.00 . A A . 34 GLU H    1 1 
       110 134726 1 1 34 GLU HA   H 53.245 53.748 17.326 1.00 . A A . 34 GLU HA   1 1 
       110 134727 1 1 34 GLU HB2  H 52.217 50.991 18.139 1.00 . A A . 34 GLU HB2  1 1 
       110 134728 1 1 34 GLU HB3  H 53.556 51.855 18.871 1.00 . A A . 34 GLU HB3  1 1 
       110 134729 1 1 34 GLU HG2  H 50.643 52.710 18.894 1.00 . A A . 34 GLU HG2  1 1 
       110 134730 1 1 34 GLU HG3  H 51.576 52.074 20.234 1.00 . A A . 34 GLU HG3  1 1 
       110 134731 1 1 34 GLU N    N 51.553 52.911 16.387 1.00 . A A . 34 GLU N    1 1 
       110 134732 1 1 34 GLU O    O 55.094 52.166 16.570 1.00 . A A . 34 GLU O    1 1 
       110 134733 1 1 34 GLU OE1  O 53.053 54.241 20.485 1.00 . A A . 34 GLU OE1  1 1 
       110 134734 1 1 34 GLU OE2  O 51.529 55.094 19.209 1.00 . A A . 34 GLU OE2  1 1 
       110 134735 1 1 35 GLY C    C 55.102 49.381 14.862 1.00 . A A . 35 GLY C    1 1 
       110 134736 1 1 35 GLY CA   C 54.518 50.678 14.298 1.00 . A A . 35 GLY CA   1 1 
       110 134737 1 1 35 GLY H    H 52.577 51.353 14.842 1.00 . A A . 35 GLY H    1 1 
       110 134738 1 1 35 GLY HA2  H 54.006 50.416 13.337 1.00 . A A . 35 GLY HA2  1 1 
       110 134739 1 1 35 GLY HA3  H 55.367 51.369 14.060 1.00 . A A . 35 GLY HA3  1 1 
       110 134740 1 1 35 GLY N    N 53.570 51.365 15.151 1.00 . A A . 35 GLY N    1 1 
       110 134741 1 1 35 GLY O    O 56.112 48.901 14.352 1.00 . A A . 35 GLY O    1 1 
       110 134742 1 1 36 ILE C    C 54.322 46.379 15.919 1.00 . A A . 36 ILE C    1 1 
       110 134743 1 1 36 ILE CA   C 54.969 47.607 16.562 1.00 . A A . 36 ILE CA   1 1 
       110 134744 1 1 36 ILE CB   C 54.701 47.673 18.062 1.00 . A A . 36 ILE CB   1 1 
       110 134745 1 1 36 ILE CD1  C 55.024 49.111 20.166 1.00 . A A . 36 ILE CD1  1 1 
       110 134746 1 1 36 ILE CG1  C 55.350 48.903 18.690 1.00 . A A . 36 ILE CG1  1 1 
       110 134747 1 1 36 ILE CG2  C 55.209 46.404 18.742 1.00 . A A . 36 ILE CG2  1 1 
       110 134748 1 1 36 ILE H    H 53.619 49.232 16.253 1.00 . A A . 36 ILE H    1 1 
       110 134749 1 1 36 ILE HA   H 56.082 47.547 16.455 1.00 . A A . 36 ILE HA   1 1 
       110 134750 1 1 36 ILE HB   H 53.624 47.745 18.218 1.00 . A A . 36 ILE HB   1 1 
       110 134751 1 1 36 ILE HD11 H 55.516 48.355 20.778 1.00 . A A . 36 ILE HD11 1 1 
       110 134752 1 1 36 ILE HD12 H 55.384 50.091 20.478 1.00 . A A . 36 ILE HD12 1 1 
       110 134753 1 1 36 ILE HD13 H 53.947 49.060 20.328 1.00 . A A . 36 ILE HD13 1 1 
       110 134754 1 1 36 ILE HG12 H 56.433 48.847 18.578 1.00 . A A . 36 ILE HG12 1 1 
       110 134755 1 1 36 ILE HG13 H 55.012 49.800 18.170 1.00 . A A . 36 ILE HG13 1 1 
       110 134756 1 1 36 ILE HG21 H 54.758 45.512 18.308 1.00 . A A . 36 ILE HG21 1 1 
       110 134757 1 1 36 ILE HG22 H 56.292 46.330 18.647 1.00 . A A . 36 ILE HG22 1 1 
       110 134758 1 1 36 ILE HG23 H 54.939 46.404 19.798 1.00 . A A . 36 ILE HG23 1 1 
       110 134759 1 1 36 ILE N    N 54.500 48.807 15.899 1.00 . A A . 36 ILE N    1 1 
       110 134760 1 1 36 ILE O    O 53.097 46.291 15.948 1.00 . A A . 36 ILE O    1 1 
       110 134761 1 1 37 PRO C    C 53.649 43.373 15.666 1.00 . A A . 37 PRO C    1 1 
       110 134762 1 1 37 PRO CA   C 54.503 44.248 14.744 1.00 . A A . 37 PRO CA   1 1 
       110 134763 1 1 37 PRO CB   C 55.679 43.452 14.186 1.00 . A A . 37 PRO CB   1 1 
       110 134764 1 1 37 PRO CD   C 56.497 45.456 15.141 1.00 . A A . 37 PRO CD   1 1 
       110 134765 1 1 37 PRO CG   C 56.733 44.531 13.951 1.00 . A A . 37 PRO CG   1 1 
       110 134766 1 1 37 PRO HA   H 53.904 44.626 13.877 1.00 . A A . 37 PRO HA   1 1 
       110 134767 1 1 37 PRO HB2  H 56.047 42.739 14.925 1.00 . A A . 37 PRO HB2  1 1 
       110 134768 1 1 37 PRO HB3  H 55.407 42.946 13.261 1.00 . A A . 37 PRO HB3  1 1 
       110 134769 1 1 37 PRO HD2  H 57.049 45.074 16.038 1.00 . A A . 37 PRO HD2  1 1 
       110 134770 1 1 37 PRO HD3  H 56.852 46.483 14.873 1.00 . A A . 37 PRO HD3  1 1 
       110 134771 1 1 37 PRO HG2  H 57.745 44.125 13.944 1.00 . A A . 37 PRO HG2  1 1 
       110 134772 1 1 37 PRO HG3  H 56.521 45.064 13.025 1.00 . A A . 37 PRO HG3  1 1 
       110 134773 1 1 37 PRO N    N 55.069 45.416 15.387 1.00 . A A . 37 PRO N    1 1 
       110 134774 1 1 37 PRO O    O 54.041 43.168 16.812 1.00 . A A . 37 PRO O    1 1 
       110 134775 1 1 38 PRO C    C 52.260 40.845 16.787 1.00 . A A . 38 PRO C    1 1 
       110 134776 1 1 38 PRO CA   C 51.638 41.993 15.989 1.00 . A A . 38 PRO CA   1 1 
       110 134777 1 1 38 PRO CB   C 50.592 41.476 15.006 1.00 . A A . 38 PRO CB   1 1 
       110 134778 1 1 38 PRO CD   C 51.920 43.115 13.927 1.00 . A A . 38 PRO CD   1 1 
       110 134779 1 1 38 PRO CG   C 50.475 42.632 14.016 1.00 . A A . 38 PRO CG   1 1 
       110 134780 1 1 38 PRO HA   H 51.152 42.672 16.735 1.00 . A A . 38 PRO HA   1 1 
       110 134781 1 1 38 PRO HB2  H 50.969 40.595 14.486 1.00 . A A . 38 PRO HB2  1 1 
       110 134782 1 1 38 PRO HB3  H 49.637 41.262 15.486 1.00 . A A . 38 PRO HB3  1 1 
       110 134783 1 1 38 PRO HD2  H 52.449 42.592 13.091 1.00 . A A . 38 PRO HD2  1 1 
       110 134784 1 1 38 PRO HD3  H 51.908 44.222 13.755 1.00 . A A . 38 PRO HD3  1 1 
       110 134785 1 1 38 PRO HG2  H 50.103 42.303 13.047 1.00 . A A . 38 PRO HG2  1 1 
       110 134786 1 1 38 PRO HG3  H 49.844 43.417 14.434 1.00 . A A . 38 PRO HG3  1 1 
       110 134787 1 1 38 PRO N    N 52.542 42.805 15.198 1.00 . A A . 38 PRO N    1 1 
       110 134788 1 1 38 PRO O    O 51.767 40.549 17.873 1.00 . A A . 38 PRO O    1 1 
       110 134789 1 1 39 ASP C    C 54.769 39.635 18.284 1.00 . A A . 39 ASP C    1 1 
       110 134790 1 1 39 ASP CA   C 53.990 39.152 17.059 1.00 . A A . 39 ASP CA   1 1 
       110 134791 1 1 39 ASP CB   C 54.921 38.366 16.141 1.00 . A A . 39 ASP CB   1 1 
       110 134792 1 1 39 ASP CG   C 54.161 37.600 15.056 1.00 . A A . 39 ASP CG   1 1 
       110 134793 1 1 39 ASP H    H 53.681 40.468 15.376 1.00 . A A . 39 ASP H    1 1 
       110 134794 1 1 39 ASP HA   H 53.190 38.460 17.427 1.00 . A A . 39 ASP HA   1 1 
       110 134795 1 1 39 ASP HB2  H 55.635 39.051 15.685 1.00 . A A . 39 ASP HB2  1 1 
       110 134796 1 1 39 ASP HB3  H 55.483 37.640 16.730 1.00 . A A . 39 ASP HB3  1 1 
       110 134797 1 1 39 ASP N    N 53.336 40.216 16.324 1.00 . A A . 39 ASP N    1 1 
       110 134798 1 1 39 ASP O    O 54.983 38.863 19.216 1.00 . A A . 39 ASP O    1 1 
       110 134799 1 1 39 ASP OD1  O 54.363 37.924 13.865 1.00 . A A . 39 ASP OD1  1 1 
       110 134800 1 1 39 ASP OD2  O 53.388 36.674 15.383 1.00 . A A . 39 ASP OD2  1 1 
       110 134801 1 1 40 GLN C    C 54.951 42.130 20.446 1.00 . A A . 40 GLN C    1 1 
       110 134802 1 1 40 GLN CA   C 55.893 41.518 19.407 1.00 . A A . 40 GLN CA   1 1 
       110 134803 1 1 40 GLN CB   C 56.892 42.529 18.852 1.00 . A A . 40 GLN CB   1 1 
       110 134804 1 1 40 GLN CD   C 58.899 42.818 17.299 1.00 . A A . 40 GLN CD   1 1 
       110 134805 1 1 40 GLN CG   C 58.024 41.845 18.091 1.00 . A A . 40 GLN CG   1 1 
       110 134806 1 1 40 GLN H    H 54.886 41.524 17.528 1.00 . A A . 40 GLN H    1 1 
       110 134807 1 1 40 GLN HA   H 56.490 40.722 19.920 1.00 . A A . 40 GLN HA   1 1 
       110 134808 1 1 40 GLN HB2  H 56.371 43.221 18.190 1.00 . A A . 40 GLN HB2  1 1 
       110 134809 1 1 40 GLN HB3  H 57.329 43.101 19.671 1.00 . A A . 40 GLN HB3  1 1 
       110 134810 1 1 40 GLN HE21 H 58.654 41.732 15.569 1.00 . A A . 40 GLN HE21 1 1 
       110 134811 1 1 40 GLN HE22 H 59.645 43.232 15.429 1.00 . A A . 40 GLN HE22 1 1 
       110 134812 1 1 40 GLN HG2  H 58.657 41.308 18.798 1.00 . A A . 40 GLN HG2  1 1 
       110 134813 1 1 40 GLN HG3  H 57.615 41.112 17.396 1.00 . A A . 40 GLN HG3  1 1 
       110 134814 1 1 40 GLN N    N 55.177 40.900 18.309 1.00 . A A . 40 GLN N    1 1 
       110 134815 1 1 40 GLN NE2  N 59.072 42.580 16.001 1.00 . A A . 40 GLN NE2  1 1 
       110 134816 1 1 40 GLN O    O 55.412 42.570 21.496 1.00 . A A . 40 GLN O    1 1 
       110 134817 1 1 40 GLN OE1  O 59.467 43.775 17.819 1.00 . A A . 40 GLN OE1  1 1 
       110 134818 1 1 41 GLN C    C 51.962 41.410 21.819 1.00 . A A . 41 GLN C    1 1 
       110 134819 1 1 41 GLN CA   C 52.600 42.585 21.075 1.00 . A A . 41 GLN CA   1 1 
       110 134820 1 1 41 GLN CB   C 51.514 43.309 20.285 1.00 . A A . 41 GLN CB   1 1 
       110 134821 1 1 41 GLN CD   C 50.717 45.189 18.805 1.00 . A A . 41 GLN CD   1 1 
       110 134822 1 1 41 GLN CG   C 51.924 44.545 19.491 1.00 . A A . 41 GLN CG   1 1 
       110 134823 1 1 41 GLN H    H 53.360 41.708 19.278 1.00 . A A . 41 GLN H    1 1 
       110 134824 1 1 41 GLN HA   H 53.032 43.308 21.814 1.00 . A A . 41 GLN HA   1 1 
       110 134825 1 1 41 GLN HB2  H 51.056 42.604 19.590 1.00 . A A . 41 GLN HB2  1 1 
       110 134826 1 1 41 GLN HB3  H 50.744 43.604 20.998 1.00 . A A . 41 GLN HB3  1 1 
       110 134827 1 1 41 GLN HE21 H 51.728 45.660 17.048 1.00 . A A . 41 GLN HE21 1 1 
       110 134828 1 1 41 GLN HE22 H 49.949 45.989 17.113 1.00 . A A . 41 GLN HE22 1 1 
       110 134829 1 1 41 GLN HG2  H 52.376 45.278 20.160 1.00 . A A . 41 GLN HG2  1 1 
       110 134830 1 1 41 GLN HG3  H 52.654 44.262 18.732 1.00 . A A . 41 GLN HG3  1 1 
       110 134831 1 1 41 GLN N    N 53.649 42.140 20.180 1.00 . A A . 41 GLN N    1 1 
       110 134832 1 1 41 GLN NE2  N 50.821 45.637 17.557 1.00 . A A . 41 GLN NE2  1 1 
       110 134833 1 1 41 GLN O    O 51.537 40.446 21.187 1.00 . A A . 41 GLN O    1 1 
       110 134834 1 1 41 GLN OE1  O 49.632 45.300 19.371 1.00 . A A . 41 GLN OE1  1 1 
       110 134835 1 1 42 ARG C    C 49.980 41.506 24.758 1.00 . A A . 42 ARG C    1 1 
       110 134836 1 1 42 ARG CA   C 50.929 40.650 23.916 1.00 . A A . 42 ARG CA   1 1 
       110 134837 1 1 42 ARG CB   C 51.784 39.699 24.748 1.00 . A A . 42 ARG CB   1 1 
       110 134838 1 1 42 ARG CD   C 50.478 37.511 24.351 1.00 . A A . 42 ARG CD   1 1 
       110 134839 1 1 42 ARG CG   C 51.035 38.516 25.355 1.00 . A A . 42 ARG CG   1 1 
       110 134840 1 1 42 ARG CZ   C 52.343 35.966 23.654 1.00 . A A . 42 ARG CZ   1 1 
       110 134841 1 1 42 ARG H    H 52.269 42.293 23.630 1.00 . A A . 42 ARG H    1 1 
       110 134842 1 1 42 ARG HA   H 50.325 40.040 23.197 1.00 . A A . 42 ARG HA   1 1 
       110 134843 1 1 42 ARG HB2  H 52.587 39.308 24.123 1.00 . A A . 42 ARG HB2  1 1 
       110 134844 1 1 42 ARG HB3  H 52.258 40.262 25.552 1.00 . A A . 42 ARG HB3  1 1 
       110 134845 1 1 42 ARG HD2  H 49.986 36.671 24.904 1.00 . A A . 42 ARG HD2  1 1 
       110 134846 1 1 42 ARG HD3  H 49.675 38.009 23.748 1.00 . A A . 42 ARG HD3  1 1 
       110 134847 1 1 42 ARG HE   H 51.597 37.440 22.548 1.00 . A A . 42 ARG HE   1 1 
       110 134848 1 1 42 ARG HG2  H 51.717 37.985 26.020 1.00 . A A . 42 ARG HG2  1 1 
       110 134849 1 1 42 ARG HG3  H 50.215 38.890 25.967 1.00 . A A . 42 ARG HG3  1 1 
       110 134850 1 1 42 ARG HH11 H 51.636 35.324 25.462 1.00 . A A . 42 ARG HH11 1 1 
       110 134851 1 1 42 ARG HH12 H 53.011 34.448 24.841 1.00 . A A . 42 ARG HH12 1 1 
       110 134852 1 1 42 ARG HH21 H 53.248 36.195 21.837 1.00 . A A . 42 ARG HH21 1 1 
       110 134853 1 1 42 ARG HH22 H 53.969 34.993 22.866 1.00 . A A . 42 ARG HH22 1 1 
       110 134854 1 1 42 ARG N    N 51.791 41.513 23.134 1.00 . A A . 42 ARG N    1 1 
       110 134855 1 1 42 ARG NE   N 51.496 36.983 23.443 1.00 . A A . 42 ARG NE   1 1 
       110 134856 1 1 42 ARG NH1  N 52.348 35.204 24.756 1.00 . A A . 42 ARG NH1  1 1 
       110 134857 1 1 42 ARG NH2  N 53.256 35.690 22.711 1.00 . A A . 42 ARG NH2  1 1 
       110 134858 1 1 42 ARG O    O 50.432 42.336 25.544 1.00 . A A . 42 ARG O    1 1 
       110 134859 1 1 43 LEU C    C 47.101 41.419 26.432 1.00 . A A . 43 LEU C    1 1 
       110 134860 1 1 43 LEU CA   C 47.649 42.153 25.207 1.00 . A A . 43 LEU CA   1 1 
       110 134861 1 1 43 LEU CB   C 46.555 42.506 24.204 1.00 . A A . 43 LEU CB   1 1 
       110 134862 1 1 43 LEU CD1  C 47.978 43.335 22.238 1.00 . A A . 43 LEU CD1  1 1 
       110 134863 1 1 43 LEU CD2  C 45.630 44.010 22.450 1.00 . A A . 43 LEU CD2  1 1 
       110 134864 1 1 43 LEU CG   C 46.879 43.651 23.249 1.00 . A A . 43 LEU CG   1 1 
       110 134865 1 1 43 LEU H    H 48.361 40.605 23.914 1.00 . A A . 43 LEU H    1 1 
       110 134866 1 1 43 LEU HA   H 48.101 43.108 25.580 1.00 . A A . 43 LEU HA   1 1 
       110 134867 1 1 43 LEU HB2  H 46.283 41.620 23.631 1.00 . A A . 43 LEU HB2  1 1 
       110 134868 1 1 43 LEU HB3  H 45.680 42.806 24.781 1.00 . A A . 43 LEU HB3  1 1 
       110 134869 1 1 43 LEU HD11 H 48.060 44.142 21.510 1.00 . A A . 43 LEU HD11 1 1 
       110 134870 1 1 43 LEU HD12 H 48.937 43.251 22.747 1.00 . A A . 43 LEU HD12 1 1 
       110 134871 1 1 43 LEU HD13 H 47.751 42.404 21.717 1.00 . A A . 43 LEU HD13 1 1 
       110 134872 1 1 43 LEU HD21 H 45.833 44.878 21.822 1.00 . A A . 43 LEU HD21 1 1 
       110 134873 1 1 43 LEU HD22 H 45.336 43.172 21.817 1.00 . A A . 43 LEU HD22 1 1 
       110 134874 1 1 43 LEU HD23 H 44.809 44.258 23.122 1.00 . A A . 43 LEU HD23 1 1 
       110 134875 1 1 43 LEU HG   H 47.182 44.522 23.829 1.00 . A A . 43 LEU HG   1 1 
       110 134876 1 1 43 LEU N    N 48.673 41.350 24.569 1.00 . A A . 43 LEU N    1 1 
       110 134877 1 1 43 LEU O    O 46.777 40.237 26.346 1.00 . A A . 43 LEU O    1 1 
       110 134878 1 1 44 ILE C    C 45.435 42.293 29.437 1.00 . A A . 44 ILE C    1 1 
       110 134879 1 1 44 ILE CA   C 46.652 41.566 28.861 1.00 . A A . 44 ILE CA   1 1 
       110 134880 1 1 44 ILE CB   C 47.820 41.661 29.839 1.00 . A A . 44 ILE CB   1 1 
       110 134881 1 1 44 ILE CD1  C 49.438 39.914 28.801 1.00 . A A . 44 ILE CD1  1 1 
       110 134882 1 1 44 ILE CG1  C 49.209 41.339 29.294 1.00 . A A . 44 ILE CG1  1 1 
       110 134883 1 1 44 ILE CG2  C 47.547 40.808 31.074 1.00 . A A . 44 ILE CG2  1 1 
       110 134884 1 1 44 ILE H    H 47.360 43.087 27.539 1.00 . A A . 44 ILE H    1 1 
       110 134885 1 1 44 ILE HA   H 46.392 40.484 28.726 1.00 . A A . 44 ILE HA   1 1 
       110 134886 1 1 44 ILE HB   H 47.872 42.695 30.179 1.00 . A A . 44 ILE HB   1 1 
       110 134887 1 1 44 ILE HD11 H 49.325 39.201 29.618 1.00 . A A . 44 ILE HD11 1 1 
       110 134888 1 1 44 ILE HD12 H 48.732 39.668 28.006 1.00 . A A . 44 ILE HD12 1 1 
       110 134889 1 1 44 ILE HD13 H 50.450 39.829 28.406 1.00 . A A . 44 ILE HD13 1 1 
       110 134890 1 1 44 ILE HG12 H 49.440 42.028 28.482 1.00 . A A . 44 ILE HG12 1 1 
       110 134891 1 1 44 ILE HG13 H 49.933 41.536 30.085 1.00 . A A . 44 ILE HG13 1 1 
       110 134892 1 1 44 ILE HG21 H 46.669 41.184 31.600 1.00 . A A . 44 ILE HG21 1 1 
       110 134893 1 1 44 ILE HG22 H 47.381 39.766 30.798 1.00 . A A . 44 ILE HG22 1 1 
       110 134894 1 1 44 ILE HG23 H 48.396 40.858 31.756 1.00 . A A . 44 ILE HG23 1 1 
       110 134895 1 1 44 ILE N    N 47.007 42.110 27.566 1.00 . A A . 44 ILE N    1 1 
       110 134896 1 1 44 ILE O    O 45.406 43.521 29.460 1.00 . A A . 44 ILE O    1 1 
       110 134897 1 1 45 PHE C    C 43.352 41.391 32.139 1.00 . A A . 45 PHE C    1 1 
       110 134898 1 1 45 PHE CA   C 43.385 42.087 30.777 1.00 . A A . 45 PHE CA   1 1 
       110 134899 1 1 45 PHE CB   C 42.060 41.946 30.032 1.00 . A A . 45 PHE CB   1 1 
       110 134900 1 1 45 PHE CD1  C 40.613 43.996 30.272 1.00 . A A . 45 PHE CD1  1 1 
       110 134901 1 1 45 PHE CD2  C 40.153 42.085 31.683 1.00 . A A . 45 PHE CD2  1 1 
       110 134902 1 1 45 PHE CE1  C 39.570 44.699 30.886 1.00 . A A . 45 PHE CE1  1 1 
       110 134903 1 1 45 PHE CE2  C 39.112 42.788 32.301 1.00 . A A . 45 PHE CE2  1 1 
       110 134904 1 1 45 PHE CG   C 40.912 42.689 30.673 1.00 . A A . 45 PHE CG   1 1 
       110 134905 1 1 45 PHE CZ   C 38.822 44.098 31.906 1.00 . A A . 45 PHE CZ   1 1 
       110 134906 1 1 45 PHE H    H 44.532 40.525 29.865 1.00 . A A . 45 PHE H    1 1 
       110 134907 1 1 45 PHE HA   H 43.547 43.182 30.952 1.00 . A A . 45 PHE HA   1 1 
       110 134908 1 1 45 PHE HB2  H 42.193 42.326 29.019 1.00 . A A . 45 PHE HB2  1 1 
       110 134909 1 1 45 PHE HB3  H 41.804 40.889 29.959 1.00 . A A . 45 PHE HB3  1 1 
       110 134910 1 1 45 PHE HD1  H 41.198 44.474 29.500 1.00 . A A . 45 PHE HD1  1 1 
       110 134911 1 1 45 PHE HD2  H 40.371 41.074 31.994 1.00 . A A . 45 PHE HD2  1 1 
       110 134912 1 1 45 PHE HE1  H 39.366 45.718 30.592 1.00 . A A . 45 PHE HE1  1 1 
       110 134913 1 1 45 PHE HE2  H 38.539 42.319 33.087 1.00 . A A . 45 PHE HE2  1 1 
       110 134914 1 1 45 PHE HZ   H 38.032 44.651 32.393 1.00 . A A . 45 PHE HZ   1 1 
       110 134915 1 1 45 PHE N    N 44.466 41.557 29.972 1.00 . A A . 45 PHE N    1 1 
       110 134916 1 1 45 PHE O    O 43.220 40.171 32.206 1.00 . A A . 45 PHE O    1 1 
       110 134917 1 1 46 ALA C    C 44.418 40.430 34.787 1.00 . A A . 46 ALA C    1 1 
       110 134918 1 1 46 ALA CA   C 43.532 41.662 34.586 1.00 . A A . 46 ALA CA   1 1 
       110 134919 1 1 46 ALA CB   C 42.099 41.515 35.090 1.00 . A A . 46 ALA CB   1 1 
       110 134920 1 1 46 ALA H    H 43.515 43.181 33.083 1.00 . A A . 46 ALA H    1 1 
       110 134921 1 1 46 ALA HA   H 44.013 42.462 35.204 1.00 . A A . 46 ALA HA   1 1 
       110 134922 1 1 46 ALA HB1  H 41.585 42.473 35.004 1.00 . A A . 46 ALA HB1  1 1 
       110 134923 1 1 46 ALA HB2  H 41.558 40.773 34.504 1.00 . A A . 46 ALA HB2  1 1 
       110 134924 1 1 46 ALA HB3  H 42.105 41.213 36.137 1.00 . A A . 46 ALA HB3  1 1 
       110 134925 1 1 46 ALA N    N 43.490 42.151 33.222 1.00 . A A . 46 ALA N    1 1 
       110 134926 1 1 46 ALA O    O 44.009 39.426 35.365 1.00 . A A . 46 ALA O    1 1 
       110 134927 1 1 47 GLY C    C 46.397 38.209 33.365 1.00 . A A . 47 GLY C    1 1 
       110 134928 1 1 47 GLY CA   C 46.604 39.386 34.320 1.00 . A A . 47 GLY CA   1 1 
       110 134929 1 1 47 GLY H    H 45.974 41.377 33.887 1.00 . A A . 47 GLY H    1 1 
       110 134930 1 1 47 GLY HA2  H 47.617 39.813 34.109 1.00 . A A . 47 GLY HA2  1 1 
       110 134931 1 1 47 GLY HA3  H 46.623 38.974 35.361 1.00 . A A . 47 GLY HA3  1 1 
       110 134932 1 1 47 GLY N    N 45.638 40.465 34.258 1.00 . A A . 47 GLY N    1 1 
       110 134933 1 1 47 GLY O    O 47.226 37.301 33.379 1.00 . A A . 47 GLY O    1 1 
       110 134934 1 1 48 LYS C    C 45.445 37.639 30.127 1.00 . A A . 48 LYS C    1 1 
       110 134935 1 1 48 LYS CA   C 45.092 37.174 31.542 1.00 . A A . 48 LYS CA   1 1 
       110 134936 1 1 48 LYS CB   C 43.642 36.709 31.645 1.00 . A A . 48 LYS CB   1 1 
       110 134937 1 1 48 LYS CD   C 41.888 35.078 30.860 1.00 . A A . 48 LYS CD   1 1 
       110 134938 1 1 48 LYS CE   C 41.386 34.215 29.707 1.00 . A A . 48 LYS CE   1 1 
       110 134939 1 1 48 LYS CG   C 43.302 35.610 30.642 1.00 . A A . 48 LYS CG   1 1 
       110 134940 1 1 48 LYS H    H 44.686 38.987 32.575 1.00 . A A . 48 LYS H    1 1 
       110 134941 1 1 48 LYS HA   H 45.725 36.276 31.760 1.00 . A A . 48 LYS HA   1 1 
       110 134942 1 1 48 LYS HB2  H 43.464 36.342 32.656 1.00 . A A . 48 LYS HB2  1 1 
       110 134943 1 1 48 LYS HB3  H 42.987 37.559 31.460 1.00 . A A . 48 LYS HB3  1 1 
       110 134944 1 1 48 LYS HD2  H 41.851 34.514 31.792 1.00 . A A . 48 LYS HD2  1 1 
       110 134945 1 1 48 LYS HD3  H 41.212 35.928 30.957 1.00 . A A . 48 LYS HD3  1 1 
       110 134946 1 1 48 LYS HE2  H 40.328 34.013 29.880 1.00 . A A . 48 LYS HE2  1 1 
       110 134947 1 1 48 LYS HE3  H 41.469 34.774 28.776 1.00 . A A . 48 LYS HE3  1 1 
       110 134948 1 1 48 LYS HG2  H 43.369 36.011 29.630 1.00 . A A . 48 LYS HG2  1 1 
       110 134949 1 1 48 LYS HG3  H 44.016 34.795 30.752 1.00 . A A . 48 LYS HG3  1 1 
       110 134950 1 1 48 LYS HZ1  H 41.653 32.369 28.874 1.00 . A A . 48 LYS HZ1  1 1 
       110 134951 1 1 48 LYS HZ2  H 43.062 33.067 29.309 1.00 . A A . 48 LYS HZ2  1 1 
       110 134952 1 1 48 LYS HZ3  H 42.067 32.415 30.448 1.00 . A A . 48 LYS HZ3  1 1 
       110 134953 1 1 48 LYS N    N 45.358 38.194 32.535 1.00 . A A . 48 LYS N    1 1 
       110 134954 1 1 48 LYS NZ   N 42.099 32.934 29.582 1.00 . A A . 48 LYS NZ   1 1 
       110 134955 1 1 48 LYS O    O 45.064 38.737 29.726 1.00 . A A . 48 LYS O    1 1 
       110 134956 1 1 49 GLN C    C 45.288 36.943 27.050 1.00 . A A . 49 GLN C    1 1 
       110 134957 1 1 49 GLN CA   C 46.494 37.058 27.985 1.00 . A A . 49 GLN CA   1 1 
       110 134958 1 1 49 GLN CB   C 47.593 36.093 27.550 1.00 . A A . 49 GLN CB   1 1 
       110 134959 1 1 49 GLN CD   C 49.921 35.201 27.894 1.00 . A A . 49 GLN CD   1 1 
       110 134960 1 1 49 GLN CG   C 48.923 36.299 28.269 1.00 . A A . 49 GLN CG   1 1 
       110 134961 1 1 49 GLN H    H 46.414 35.880 29.771 1.00 . A A . 49 GLN H    1 1 
       110 134962 1 1 49 GLN HA   H 46.897 38.100 27.908 1.00 . A A . 49 GLN HA   1 1 
       110 134963 1 1 49 GLN HB2  H 47.247 35.073 27.718 1.00 . A A . 49 GLN HB2  1 1 
       110 134964 1 1 49 GLN HB3  H 47.759 36.219 26.479 1.00 . A A . 49 GLN HB3  1 1 
       110 134965 1 1 49 GLN HE21 H 50.130 34.549 29.848 1.00 . A A . 49 GLN HE21 1 1 
       110 134966 1 1 49 GLN HE22 H 51.006 33.617 28.574 1.00 . A A . 49 GLN HE22 1 1 
       110 134967 1 1 49 GLN HG2  H 49.347 37.261 27.980 1.00 . A A . 49 GLN HG2  1 1 
       110 134968 1 1 49 GLN HG3  H 48.774 36.290 29.349 1.00 . A A . 49 GLN HG3  1 1 
       110 134969 1 1 49 GLN N    N 46.136 36.797 29.364 1.00 . A A . 49 GLN N    1 1 
       110 134970 1 1 49 GLN NE2  N 50.367 34.389 28.848 1.00 . A A . 49 GLN NE2  1 1 
       110 134971 1 1 49 GLN O    O 44.540 35.969 27.093 1.00 . A A . 49 GLN O    1 1 
       110 134972 1 1 49 GLN OE1  O 50.291 35.035 26.734 1.00 . A A . 49 GLN OE1  1 1 
       110 134973 1 1 50 LEU C    C 44.573 37.360 23.847 1.00 . A A . 50 LEU C    1 1 
       110 134974 1 1 50 LEU CA   C 44.096 37.988 25.157 1.00 . A A . 50 LEU CA   1 1 
       110 134975 1 1 50 LEU CB   C 43.645 39.433 24.959 1.00 . A A . 50 LEU CB   1 1 
       110 134976 1 1 50 LEU CD1  C 42.746 41.588 25.819 1.00 . A A . 50 LEU CD1  1 1 
       110 134977 1 1 50 LEU CD2  C 42.082 39.498 26.956 1.00 . A A . 50 LEU CD2  1 1 
       110 134978 1 1 50 LEU CG   C 43.221 40.192 26.213 1.00 . A A . 50 LEU CG   1 1 
       110 134979 1 1 50 LEU H    H 45.820 38.706 26.188 1.00 . A A . 50 LEU H    1 1 
       110 134980 1 1 50 LEU HA   H 43.217 37.395 25.519 1.00 . A A . 50 LEU HA   1 1 
       110 134981 1 1 50 LEU HB2  H 44.457 39.989 24.488 1.00 . A A . 50 LEU HB2  1 1 
       110 134982 1 1 50 LEU HB3  H 42.801 39.424 24.269 1.00 . A A . 50 LEU HB3  1 1 
       110 134983 1 1 50 LEU HD11 H 43.531 42.104 25.267 1.00 . A A . 50 LEU HD11 1 1 
       110 134984 1 1 50 LEU HD12 H 41.854 41.523 25.194 1.00 . A A . 50 LEU HD12 1 1 
       110 134985 1 1 50 LEU HD13 H 42.520 42.171 26.711 1.00 . A A . 50 LEU HD13 1 1 
       110 134986 1 1 50 LEU HD21 H 42.431 38.555 27.374 1.00 . A A . 50 LEU HD21 1 1 
       110 134987 1 1 50 LEU HD22 H 41.732 40.125 27.776 1.00 . A A . 50 LEU HD22 1 1 
       110 134988 1 1 50 LEU HD23 H 41.254 39.312 26.272 1.00 . A A . 50 LEU HD23 1 1 
       110 134989 1 1 50 LEU HG   H 44.067 40.300 26.891 1.00 . A A . 50 LEU HG   1 1 
       110 134990 1 1 50 LEU N    N 45.131 37.926 26.168 1.00 . A A . 50 LEU N    1 1 
       110 134991 1 1 50 LEU O    O 45.708 37.582 23.428 1.00 . A A . 50 LEU O    1 1 
       110 134992 1 1 51 GLU C    C 43.573 36.243 20.723 1.00 . A A . 51 GLU C    1 1 
       110 134993 1 1 51 GLU CA   C 44.079 35.728 22.072 1.00 . A A . 51 GLU CA   1 1 
       110 134994 1 1 51 GLU CB   C 43.612 34.296 22.317 1.00 . A A . 51 GLU CB   1 1 
       110 134995 1 1 51 GLU CD   C 43.849 32.271 23.794 1.00 . A A . 51 GLU CD   1 1 
       110 134996 1 1 51 GLU CG   C 44.433 33.635 23.421 1.00 . A A . 51 GLU CG   1 1 
       110 134997 1 1 51 GLU H    H 42.802 36.395 23.643 1.00 . A A . 51 GLU H    1 1 
       110 134998 1 1 51 GLU HA   H 45.195 35.677 22.001 1.00 . A A . 51 GLU HA   1 1 
       110 134999 1 1 51 GLU HB2  H 42.553 34.291 22.573 1.00 . A A . 51 GLU HB2  1 1 
       110 135000 1 1 51 GLU HB3  H 43.748 33.723 21.400 1.00 . A A . 51 GLU HB3  1 1 
       110 135001 1 1 51 GLU HG2  H 45.459 33.508 23.077 1.00 . A A . 51 GLU HG2  1 1 
       110 135002 1 1 51 GLU HG3  H 44.450 34.272 24.305 1.00 . A A . 51 GLU HG3  1 1 
       110 135003 1 1 51 GLU N    N 43.723 36.572 23.194 1.00 . A A . 51 GLU N    1 1 
       110 135004 1 1 51 GLU O    O 42.390 36.533 20.554 1.00 . A A . 51 GLU O    1 1 
       110 135005 1 1 51 GLU OE1  O 43.402 32.115 24.951 1.00 . A A . 51 GLU OE1  1 1 
       110 135006 1 1 51 GLU OE2  O 43.869 31.352 22.947 1.00 . A A . 51 GLU OE2  1 1 
       110 135007 1 1 52 ASP C    C 43.111 36.665 17.678 1.00 . A A . 52 ASP C    1 1 
       110 135008 1 1 52 ASP CA   C 44.409 36.907 18.451 1.00 . A A . 52 ASP CA   1 1 
       110 135009 1 1 52 ASP CB   C 45.646 36.462 17.677 1.00 . A A . 52 ASP CB   1 1 
       110 135010 1 1 52 ASP CG   C 46.932 37.005 18.305 1.00 . A A . 52 ASP CG   1 1 
       110 135011 1 1 52 ASP H    H 45.458 36.070 20.069 1.00 . A A . 52 ASP H    1 1 
       110 135012 1 1 52 ASP HA   H 44.469 38.020 18.561 1.00 . A A . 52 ASP HA   1 1 
       110 135013 1 1 52 ASP HB2  H 45.693 35.373 17.653 1.00 . A A . 52 ASP HB2  1 1 
       110 135014 1 1 52 ASP HB3  H 45.581 36.805 16.645 1.00 . A A . 52 ASP HB3  1 1 
       110 135015 1 1 52 ASP N    N 44.490 36.296 19.762 1.00 . A A . 52 ASP N    1 1 
       110 135016 1 1 52 ASP O    O 42.608 37.597 17.054 1.00 . A A . 52 ASP O    1 1 
       110 135017 1 1 52 ASP OD1  O 47.269 36.581 19.431 1.00 . A A . 52 ASP OD1  1 1 
       110 135018 1 1 52 ASP OD2  O 47.584 37.882 17.699 1.00 . A A . 52 ASP OD2  1 1 
       110 135019 1 1 53 GLY C    C 40.003 35.464 17.737 1.00 . A A . 53 GLY C    1 1 
       110 135020 1 1 53 GLY CA   C 41.316 35.108 17.038 1.00 . A A . 53 GLY CA   1 1 
       110 135021 1 1 53 GLY H    H 43.050 34.714 18.236 1.00 . A A . 53 GLY H    1 1 
       110 135022 1 1 53 GLY HA2  H 41.304 35.599 16.031 1.00 . A A . 53 GLY HA2  1 1 
       110 135023 1 1 53 GLY HA3  H 41.318 34.001 16.879 1.00 . A A . 53 GLY HA3  1 1 
       110 135024 1 1 53 GLY N    N 42.540 35.464 17.727 1.00 . A A . 53 GLY N    1 1 
       110 135025 1 1 53 GLY O    O 38.964 35.460 17.081 1.00 . A A . 53 GLY O    1 1 
       110 135026 1 1 54 ARG C    C 38.382 37.484 19.727 1.00 . A A . 54 ARG C    1 1 
       110 135027 1 1 54 ARG CA   C 38.811 36.018 19.806 1.00 . A A . 54 ARG CA   1 1 
       110 135028 1 1 54 ARG CB   C 38.986 35.558 21.250 1.00 . A A . 54 ARG CB   1 1 
       110 135029 1 1 54 ARG CD   C 39.032 33.583 22.812 1.00 . A A . 54 ARG CD   1 1 
       110 135030 1 1 54 ARG CG   C 39.063 34.038 21.355 1.00 . A A . 54 ARG CG   1 1 
       110 135031 1 1 54 ARG CZ   C 38.721 31.308 23.859 1.00 . A A . 54 ARG CZ   1 1 
       110 135032 1 1 54 ARG H    H 40.940 35.909 19.476 1.00 . A A . 54 ARG H    1 1 
       110 135033 1 1 54 ARG HA   H 37.982 35.414 19.355 1.00 . A A . 54 ARG HA   1 1 
       110 135034 1 1 54 ARG HB2  H 39.898 35.991 21.662 1.00 . A A . 54 ARG HB2  1 1 
       110 135035 1 1 54 ARG HB3  H 38.137 35.903 21.839 1.00 . A A . 54 ARG HB3  1 1 
       110 135036 1 1 54 ARG HD2  H 39.890 34.050 23.360 1.00 . A A . 54 ARG HD2  1 1 
       110 135037 1 1 54 ARG HD3  H 38.072 33.920 23.279 1.00 . A A . 54 ARG HD3  1 1 
       110 135038 1 1 54 ARG HE   H 39.619 31.657 22.128 1.00 . A A . 54 ARG HE   1 1 
       110 135039 1 1 54 ARG HG2  H 38.209 33.597 20.842 1.00 . A A . 54 ARG HG2  1 1 
       110 135040 1 1 54 ARG HG3  H 39.985 33.692 20.887 1.00 . A A . 54 ARG HG3  1 1 
       110 135041 1 1 54 ARG HH11 H 37.879 32.716 25.083 1.00 . A A . 54 ARG HH11 1 1 
       110 135042 1 1 54 ARG HH12 H 37.785 31.084 25.670 1.00 . A A . 54 ARG HH12 1 1 
       110 135043 1 1 54 ARG HH21 H 39.444 29.699 22.885 1.00 . A A . 54 ARG HH21 1 1 
       110 135044 1 1 54 ARG HH22 H 38.652 29.338 24.420 1.00 . A A . 54 ARG HH22 1 1 
       110 135045 1 1 54 ARG N    N 40.010 35.763 19.033 1.00 . A A . 54 ARG N    1 1 
       110 135046 1 1 54 ARG NE   N 39.154 32.127 22.891 1.00 . A A . 54 ARG NE   1 1 
       110 135047 1 1 54 ARG NH1  N 38.076 31.734 24.954 1.00 . A A . 54 ARG NH1  1 1 
       110 135048 1 1 54 ARG NH2  N 38.952 29.997 23.715 1.00 . A A . 54 ARG NH2  1 1 
       110 135049 1 1 54 ARG O    O 39.221 38.360 19.526 1.00 . A A . 54 ARG O    1 1 
       110 135050 1 1 55 THR C    C 36.595 39.794 21.206 1.00 . A A . 55 THR C    1 1 
       110 135051 1 1 55 THR CA   C 36.539 39.095 19.847 1.00 . A A . 55 THR CA   1 1 
       110 135052 1 1 55 THR CB   C 35.119 39.157 19.291 1.00 . A A . 55 THR CB   1 1 
       110 135053 1 1 55 THR CG2  C 34.986 38.545 17.899 1.00 . A A . 55 THR CG2  1 1 
       110 135054 1 1 55 THR H    H 36.443 36.971 20.107 1.00 . A A . 55 THR H    1 1 
       110 135055 1 1 55 THR HA   H 37.173 39.704 19.154 1.00 . A A . 55 THR HA   1 1 
       110 135056 1 1 55 THR HB   H 34.824 40.234 19.211 1.00 . A A . 55 THR HB   1 1 
       110 135057 1 1 55 THR HG1  H 34.502 37.606 20.254 1.00 . A A . 55 THR HG1  1 1 
       110 135058 1 1 55 THR HG21 H 35.217 37.480 17.923 1.00 . A A . 55 THR HG21 1 1 
       110 135059 1 1 55 THR HG22 H 33.966 38.681 17.537 1.00 . A A . 55 THR HG22 1 1 
       110 135060 1 1 55 THR HG23 H 35.662 39.057 17.215 1.00 . A A . 55 THR HG23 1 1 
       110 135061 1 1 55 THR N    N 37.090 37.755 19.887 1.00 . A A . 55 THR N    1 1 
       110 135062 1 1 55 THR O    O 36.648 39.148 22.251 1.00 . A A . 55 THR O    1 1 
       110 135063 1 1 55 THR OG1  O 34.205 38.512 20.148 1.00 . A A . 55 THR OG1  1 1 
       110 135064 1 1 56 LEU C    C 35.148 41.473 23.247 1.00 . A A . 56 LEU C    1 1 
       110 135065 1 1 56 LEU CA   C 36.359 41.905 22.418 1.00 . A A . 56 LEU CA   1 1 
       110 135066 1 1 56 LEU CB   C 36.275 43.381 22.041 1.00 . A A . 56 LEU CB   1 1 
       110 135067 1 1 56 LEU CD1  C 37.264 45.424 21.002 1.00 . A A . 56 LEU CD1  1 1 
       110 135068 1 1 56 LEU CD2  C 38.689 44.018 22.448 1.00 . A A . 56 LEU CD2  1 1 
       110 135069 1 1 56 LEU CG   C 37.541 43.989 21.443 1.00 . A A . 56 LEU CG   1 1 
       110 135070 1 1 56 LEU H    H 36.540 41.613 20.292 1.00 . A A . 56 LEU H    1 1 
       110 135071 1 1 56 LEU HA   H 37.260 41.730 23.060 1.00 . A A . 56 LEU HA   1 1 
       110 135072 1 1 56 LEU HB2  H 35.473 43.497 21.312 1.00 . A A . 56 LEU HB2  1 1 
       110 135073 1 1 56 LEU HB3  H 35.994 43.955 22.924 1.00 . A A . 56 LEU HB3  1 1 
       110 135074 1 1 56 LEU HD11 H 36.474 45.427 20.252 1.00 . A A . 56 LEU HD11 1 1 
       110 135075 1 1 56 LEU HD12 H 36.958 46.027 21.856 1.00 . A A . 56 LEU HD12 1 1 
       110 135076 1 1 56 LEU HD13 H 38.161 45.846 20.547 1.00 . A A . 56 LEU HD13 1 1 
       110 135077 1 1 56 LEU HD21 H 38.367 44.499 23.371 1.00 . A A . 56 LEU HD21 1 1 
       110 135078 1 1 56 LEU HD22 H 39.030 43.004 22.658 1.00 . A A . 56 LEU HD22 1 1 
       110 135079 1 1 56 LEU HD23 H 39.527 44.580 22.035 1.00 . A A . 56 LEU HD23 1 1 
       110 135080 1 1 56 LEU HG   H 37.848 43.419 20.566 1.00 . A A . 56 LEU HG   1 1 
       110 135081 1 1 56 LEU N    N 36.509 41.121 21.208 1.00 . A A . 56 LEU N    1 1 
       110 135082 1 1 56 LEU O    O 35.229 41.419 24.471 1.00 . A A . 56 LEU O    1 1 
       110 135083 1 1 57 SER C    C 33.135 39.172 23.916 1.00 . A A . 57 SER C    1 1 
       110 135084 1 1 57 SER CA   C 32.880 40.519 23.238 1.00 . A A . 57 SER CA   1 1 
       110 135085 1 1 57 SER CB   C 31.771 40.369 22.199 1.00 . A A . 57 SER CB   1 1 
       110 135086 1 1 57 SER H    H 34.000 41.294 21.583 1.00 . A A . 57 SER H    1 1 
       110 135087 1 1 57 SER HA   H 32.529 41.229 24.029 1.00 . A A . 57 SER HA   1 1 
       110 135088 1 1 57 SER HB2  H 31.588 41.356 21.703 1.00 . A A . 57 SER HB2  1 1 
       110 135089 1 1 57 SER HB3  H 32.093 39.630 21.421 1.00 . A A . 57 SER HB3  1 1 
       110 135090 1 1 57 SER HG   H 30.004 39.633 22.090 1.00 . A A . 57 SER HG   1 1 
       110 135091 1 1 57 SER N    N 34.049 41.092 22.602 1.00 . A A . 57 SER N    1 1 
       110 135092 1 1 57 SER O    O 32.594 38.917 24.989 1.00 . A A . 57 SER O    1 1 
       110 135093 1 1 57 SER OG   O 30.578 39.924 22.802 1.00 . A A . 57 SER OG   1 1 
       110 135094 1 1 58 ASP C    C 35.176 37.280 25.309 1.00 . A A . 58 ASP C    1 1 
       110 135095 1 1 58 ASP CA   C 34.399 37.079 24.007 1.00 . A A . 58 ASP CA   1 1 
       110 135096 1 1 58 ASP CB   C 35.195 36.192 23.054 1.00 . A A . 58 ASP CB   1 1 
       110 135097 1 1 58 ASP CG   C 34.418 35.764 21.806 1.00 . A A . 58 ASP CG   1 1 
       110 135098 1 1 58 ASP H    H 34.454 38.575 22.472 1.00 . A A . 58 ASP H    1 1 
       110 135099 1 1 58 ASP HA   H 33.471 36.518 24.287 1.00 . A A . 58 ASP HA   1 1 
       110 135100 1 1 58 ASP HB2  H 36.106 36.711 22.759 1.00 . A A . 58 ASP HB2  1 1 
       110 135101 1 1 58 ASP HB3  H 35.498 35.286 23.580 1.00 . A A . 58 ASP HB3  1 1 
       110 135102 1 1 58 ASP N    N 34.003 38.322 23.374 1.00 . A A . 58 ASP N    1 1 
       110 135103 1 1 58 ASP O    O 35.280 36.357 26.114 1.00 . A A . 58 ASP O    1 1 
       110 135104 1 1 58 ASP OD1  O 33.349 35.132 21.940 1.00 . A A . 58 ASP OD1  1 1 
       110 135105 1 1 58 ASP OD2  O 34.890 36.067 20.689 1.00 . A A . 58 ASP OD2  1 1 
       110 135106 1 1 59 TYR C    C 35.494 39.891 27.627 1.00 . A A . 59 TYR C    1 1 
       110 135107 1 1 59 TYR CA   C 36.310 38.898 26.798 1.00 . A A . 59 TYR CA   1 1 
       110 135108 1 1 59 TYR CB   C 37.714 39.408 26.484 1.00 . A A . 59 TYR CB   1 1 
       110 135109 1 1 59 TYR CD1  C 39.089 37.343 26.874 1.00 . A A . 59 TYR CD1  1 1 
       110 135110 1 1 59 TYR CD2  C 39.142 38.374 24.676 1.00 . A A . 59 TYR CD2  1 1 
       110 135111 1 1 59 TYR CE1  C 40.011 36.379 26.453 1.00 . A A . 59 TYR CE1  1 1 
       110 135112 1 1 59 TYR CE2  C 40.081 37.427 24.249 1.00 . A A . 59 TYR CE2  1 1 
       110 135113 1 1 59 TYR CG   C 38.659 38.340 25.990 1.00 . A A . 59 TYR CG   1 1 
       110 135114 1 1 59 TYR CZ   C 40.514 36.423 25.138 1.00 . A A . 59 TYR CZ   1 1 
       110 135115 1 1 59 TYR H    H 35.610 39.191 24.799 1.00 . A A . 59 TYR H    1 1 
       110 135116 1 1 59 TYR HA   H 36.405 38.004 27.467 1.00 . A A . 59 TYR HA   1 1 
       110 135117 1 1 59 TYR HB2  H 37.645 40.209 25.748 1.00 . A A . 59 TYR HB2  1 1 
       110 135118 1 1 59 TYR HB3  H 38.149 39.830 27.390 1.00 . A A . 59 TYR HB3  1 1 
       110 135119 1 1 59 TYR HD1  H 38.718 37.321 27.889 1.00 . A A . 59 TYR HD1  1 1 
       110 135120 1 1 59 TYR HD2  H 38.799 39.133 23.988 1.00 . A A . 59 TYR HD2  1 1 
       110 135121 1 1 59 TYR HE1  H 40.355 35.611 27.132 1.00 . A A . 59 TYR HE1  1 1 
       110 135122 1 1 59 TYR HE2  H 40.476 37.468 23.244 1.00 . A A . 59 TYR HE2  1 1 
       110 135123 1 1 59 TYR HH   H 41.711 34.939 25.467 1.00 . A A . 59 TYR HH   1 1 
       110 135124 1 1 59 TYR N    N 35.672 38.488 25.564 1.00 . A A . 59 TYR N    1 1 
       110 135125 1 1 59 TYR O    O 36.012 40.412 28.612 1.00 . A A . 59 TYR O    1 1 
       110 135126 1 1 59 TYR OH   O 41.451 35.514 24.745 1.00 . A A . 59 TYR OH   1 1 
       110 135127 1 1 60 ASN C    C 34.068 42.542 28.037 1.00 . A A . 60 ASN C    1 1 
       110 135128 1 1 60 ASN CA   C 33.407 41.167 27.918 1.00 . A A . 60 ASN CA   1 1 
       110 135129 1 1 60 ASN CB   C 32.824 40.630 29.221 1.00 . A A . 60 ASN CB   1 1 
       110 135130 1 1 60 ASN CG   C 31.698 41.511 29.766 1.00 . A A . 60 ASN CG   1 1 
       110 135131 1 1 60 ASN H    H 33.824 39.708 26.444 1.00 . A A . 60 ASN H    1 1 
       110 135132 1 1 60 ASN HA   H 32.528 41.324 27.242 1.00 . A A . 60 ASN HA   1 1 
       110 135133 1 1 60 ASN HB2  H 32.406 39.635 29.062 1.00 . A A . 60 ASN HB2  1 1 
       110 135134 1 1 60 ASN HB3  H 33.611 40.558 29.972 1.00 . A A . 60 ASN HB3  1 1 
       110 135135 1 1 60 ASN HD21 H 31.889 40.752 31.677 1.00 . A A . 60 ASN HD21 1 1 
       110 135136 1 1 60 ASN HD22 H 30.642 42.037 31.433 1.00 . A A . 60 ASN HD22 1 1 
       110 135137 1 1 60 ASN N    N 34.240 40.169 27.278 1.00 . A A . 60 ASN N    1 1 
       110 135138 1 1 60 ASN ND2  N 31.400 41.431 31.060 1.00 . A A . 60 ASN ND2  1 1 
       110 135139 1 1 60 ASN O    O 33.969 43.217 29.059 1.00 . A A . 60 ASN O    1 1 
       110 135140 1 1 60 ASN OD1  O 31.069 42.287 29.052 1.00 . A A . 60 ASN OD1  1 1 
       110 135141 1 1 61 ILE C    C 34.326 45.263 26.411 1.00 . A A . 61 ILE C    1 1 
       110 135142 1 1 61 ILE CA   C 35.383 44.284 26.929 1.00 . A A . 61 ILE CA   1 1 
       110 135143 1 1 61 ILE CB   C 36.678 44.252 26.122 1.00 . A A . 61 ILE CB   1 1 
       110 135144 1 1 61 ILE CD1  C 38.951 43.054 26.000 1.00 . A A . 61 ILE CD1  1 1 
       110 135145 1 1 61 ILE CG1  C 37.705 43.369 26.824 1.00 . A A . 61 ILE CG1  1 1 
       110 135146 1 1 61 ILE CG2  C 37.229 45.663 25.937 1.00 . A A . 61 ILE CG2  1 1 
       110 135147 1 1 61 ILE H    H 34.852 42.360 26.157 1.00 . A A . 61 ILE H    1 1 
       110 135148 1 1 61 ILE HA   H 35.662 44.607 27.964 1.00 . A A . 61 ILE HA   1 1 
       110 135149 1 1 61 ILE HB   H 36.467 43.826 25.141 1.00 . A A . 61 ILE HB   1 1 
       110 135150 1 1 61 ILE HD11 H 38.656 42.595 25.056 1.00 . A A . 61 ILE HD11 1 1 
       110 135151 1 1 61 ILE HD12 H 39.530 43.958 25.812 1.00 . A A . 61 ILE HD12 1 1 
       110 135152 1 1 61 ILE HD13 H 39.580 42.353 26.548 1.00 . A A . 61 ILE HD13 1 1 
       110 135153 1 1 61 ILE HG12 H 38.009 43.838 27.760 1.00 . A A . 61 ILE HG12 1 1 
       110 135154 1 1 61 ILE HG13 H 37.251 42.409 27.070 1.00 . A A . 61 ILE HG13 1 1 
       110 135155 1 1 61 ILE HG21 H 36.517 46.288 25.399 1.00 . A A . 61 ILE HG21 1 1 
       110 135156 1 1 61 ILE HG22 H 37.452 46.107 26.908 1.00 . A A . 61 ILE HG22 1 1 
       110 135157 1 1 61 ILE HG23 H 38.148 45.648 25.353 1.00 . A A . 61 ILE HG23 1 1 
       110 135158 1 1 61 ILE N    N 34.784 42.967 27.000 1.00 . A A . 61 ILE N    1 1 
       110 135159 1 1 61 ILE O    O 33.744 45.074 25.345 1.00 . A A . 61 ILE O    1 1 
       110 135160 1 1 62 GLN C    C 33.716 48.699 26.827 1.00 . A A . 62 GLN C    1 1 
       110 135161 1 1 62 GLN CA   C 33.064 47.324 26.973 1.00 . A A . 62 GLN CA   1 1 
       110 135162 1 1 62 GLN CB   C 32.073 47.317 28.133 1.00 . A A . 62 GLN CB   1 1 
       110 135163 1 1 62 GLN CD   C 30.372 45.984 29.509 1.00 . A A . 62 GLN CD   1 1 
       110 135164 1 1 62 GLN CG   C 31.327 45.998 28.313 1.00 . A A . 62 GLN CG   1 1 
       110 135165 1 1 62 GLN H    H 34.561 46.340 28.115 1.00 . A A . 62 GLN H    1 1 
       110 135166 1 1 62 GLN HA   H 32.494 47.115 26.032 1.00 . A A . 62 GLN HA   1 1 
       110 135167 1 1 62 GLN HB2  H 32.598 47.551 29.059 1.00 . A A . 62 GLN HB2  1 1 
       110 135168 1 1 62 GLN HB3  H 31.335 48.100 27.960 1.00 . A A . 62 GLN HB3  1 1 
       110 135169 1 1 62 GLN HE21 H 30.410 43.926 29.607 1.00 . A A . 62 GLN HE21 1 1 
       110 135170 1 1 62 GLN HE22 H 29.370 44.776 30.820 1.00 . A A . 62 GLN HE22 1 1 
       110 135171 1 1 62 GLN HG2  H 30.749 45.785 27.414 1.00 . A A . 62 GLN HG2  1 1 
       110 135172 1 1 62 GLN HG3  H 32.045 45.189 28.450 1.00 . A A . 62 GLN HG3  1 1 
       110 135173 1 1 62 GLN N    N 34.060 46.297 27.205 1.00 . A A . 62 GLN N    1 1 
       110 135174 1 1 62 GLN NE2  N 30.011 44.802 30.001 1.00 . A A . 62 GLN NE2  1 1 
       110 135175 1 1 62 GLN O    O 34.899 48.855 27.122 1.00 . A A . 62 GLN O    1 1 
       110 135176 1 1 62 GLN OE1  O 29.916 47.008 30.012 1.00 . A A . 62 GLN OE1  1 1 
       110 135177 1 1 63 LYS C    C 34.121 51.529 27.678 1.00 . A A . 63 LYS C    1 1 
       110 135178 1 1 63 LYS CA   C 33.382 51.102 26.408 1.00 . A A . 63 LYS CA   1 1 
       110 135179 1 1 63 LYS CB   C 32.190 52.014 26.134 1.00 . A A . 63 LYS CB   1 1 
       110 135180 1 1 63 LYS CD   C 29.914 52.857 26.824 1.00 . A A . 63 LYS CD   1 1 
       110 135181 1 1 63 LYS CE   C 28.820 52.875 27.888 1.00 . A A . 63 LYS CE   1 1 
       110 135182 1 1 63 LYS CG   C 31.135 52.038 27.236 1.00 . A A . 63 LYS CG   1 1 
       110 135183 1 1 63 LYS H    H 31.966 49.518 26.180 1.00 . A A . 63 LYS H    1 1 
       110 135184 1 1 63 LYS HA   H 34.088 51.210 25.545 1.00 . A A . 63 LYS HA   1 1 
       110 135185 1 1 63 LYS HB2  H 32.559 53.031 25.991 1.00 . A A . 63 LYS HB2  1 1 
       110 135186 1 1 63 LYS HB3  H 31.719 51.694 25.205 1.00 . A A . 63 LYS HB3  1 1 
       110 135187 1 1 63 LYS HD2  H 30.221 53.878 26.597 1.00 . A A . 63 LYS HD2  1 1 
       110 135188 1 1 63 LYS HD3  H 29.490 52.425 25.917 1.00 . A A . 63 LYS HD3  1 1 
       110 135189 1 1 63 LYS HE2  H 27.940 53.361 27.465 1.00 . A A . 63 LYS HE2  1 1 
       110 135190 1 1 63 LYS HE3  H 28.544 51.849 28.129 1.00 . A A . 63 LYS HE3  1 1 
       110 135191 1 1 63 LYS HG2  H 30.815 51.022 27.462 1.00 . A A . 63 LYS HG2  1 1 
       110 135192 1 1 63 LYS HG3  H 31.568 52.479 28.135 1.00 . A A . 63 LYS HG3  1 1 
       110 135193 1 1 63 LYS HZ1  H 29.664 54.473 28.876 1.00 . A A . 63 LYS HZ1  1 1 
       110 135194 1 1 63 LYS HZ2  H 28.420 53.793 29.691 1.00 . A A . 63 LYS HZ2  1 1 
       110 135195 1 1 63 LYS HZ3  H 29.879 53.062 29.652 1.00 . A A . 63 LYS HZ3  1 1 
       110 135196 1 1 63 LYS N    N 32.953 49.719 26.443 1.00 . A A . 63 LYS N    1 1 
       110 135197 1 1 63 LYS NZ   N 29.219 53.596 29.105 1.00 . A A . 63 LYS NZ   1 1 
       110 135198 1 1 63 LYS O    O 33.751 51.128 28.780 1.00 . A A . 63 LYS O    1 1 
       110 135199 1 1 64 GLU C    C 36.747 51.738 29.439 1.00 . A A . 64 GLU C    1 1 
       110 135200 1 1 64 GLU CA   C 36.025 52.802 28.611 1.00 . A A . 64 GLU CA   1 1 
       110 135201 1 1 64 GLU CB   C 35.295 53.824 29.479 1.00 . A A . 64 GLU CB   1 1 
       110 135202 1 1 64 GLU CD   C 34.091 56.021 29.698 1.00 . A A . 64 GLU CD   1 1 
       110 135203 1 1 64 GLU CG   C 34.668 54.993 28.724 1.00 . A A . 64 GLU CG   1 1 
       110 135204 1 1 64 GLU H    H 35.487 52.523 26.563 1.00 . A A . 64 GLU H    1 1 
       110 135205 1 1 64 GLU HA   H 36.867 53.354 28.121 1.00 . A A . 64 GLU HA   1 1 
       110 135206 1 1 64 GLU HB2  H 34.508 53.325 30.044 1.00 . A A . 64 GLU HB2  1 1 
       110 135207 1 1 64 GLU HB3  H 35.998 54.235 30.202 1.00 . A A . 64 GLU HB3  1 1 
       110 135208 1 1 64 GLU HG2  H 35.433 55.465 28.106 1.00 . A A . 64 GLU HG2  1 1 
       110 135209 1 1 64 GLU HG3  H 33.875 54.630 28.069 1.00 . A A . 64 GLU HG3  1 1 
       110 135210 1 1 64 GLU N    N 35.188 52.310 27.536 1.00 . A A . 64 GLU N    1 1 
       110 135211 1 1 64 GLU O    O 37.257 52.028 30.519 1.00 . A A . 64 GLU O    1 1 
       110 135212 1 1 64 GLU OE1  O 32.891 55.944 30.043 1.00 . A A . 64 GLU OE1  1 1 
       110 135213 1 1 64 GLU OE2  O 34.837 56.923 30.133 1.00 . A A . 64 GLU OE2  1 1 
       110 135214 1 1 65 SER C    C 39.151 49.637 29.261 1.00 . A A . 65 SER C    1 1 
       110 135215 1 1 65 SER CA   C 37.667 49.474 29.594 1.00 . A A . 65 SER CA   1 1 
       110 135216 1 1 65 SER CB   C 37.227 48.074 29.174 1.00 . A A . 65 SER CB   1 1 
       110 135217 1 1 65 SER H    H 36.330 50.266 28.101 1.00 . A A . 65 SER H    1 1 
       110 135218 1 1 65 SER HA   H 37.559 49.541 30.706 1.00 . A A . 65 SER HA   1 1 
       110 135219 1 1 65 SER HB2  H 37.450 47.932 28.086 1.00 . A A . 65 SER HB2  1 1 
       110 135220 1 1 65 SER HB3  H 37.803 47.320 29.770 1.00 . A A . 65 SER HB3  1 1 
       110 135221 1 1 65 SER HG   H 35.423 48.292 28.638 1.00 . A A . 65 SER HG   1 1 
       110 135222 1 1 65 SER N    N 36.845 50.495 28.975 1.00 . A A . 65 SER N    1 1 
       110 135223 1 1 65 SER O    O 39.486 50.102 28.174 1.00 . A A . 65 SER O    1 1 
       110 135224 1 1 65 SER OG   O 35.848 47.882 29.395 1.00 . A A . 65 SER OG   1 1 
       110 135225 1 1 66 THR C    C 42.096 47.842 29.828 1.00 . A A . 66 THR C    1 1 
       110 135226 1 1 66 THR CA   C 41.477 49.235 29.970 1.00 . A A . 66 THR CA   1 1 
       110 135227 1 1 66 THR CB   C 42.170 49.973 31.112 1.00 . A A . 66 THR CB   1 1 
       110 135228 1 1 66 THR CG2  C 43.669 50.143 30.881 1.00 . A A . 66 THR CG2  1 1 
       110 135229 1 1 66 THR H    H 39.679 48.718 30.999 1.00 . A A . 66 THR H    1 1 
       110 135230 1 1 66 THR HA   H 41.714 49.806 29.036 1.00 . A A . 66 THR HA   1 1 
       110 135231 1 1 66 THR HB   H 42.002 49.418 32.070 1.00 . A A . 66 THR HB   1 1 
       110 135232 1 1 66 THR HG1  H 40.762 51.198 31.587 1.00 . A A . 66 THR HG1  1 1 
       110 135233 1 1 66 THR HG21 H 44.098 50.784 31.651 1.00 . A A . 66 THR HG21 1 1 
       110 135234 1 1 66 THR HG22 H 44.173 49.178 30.938 1.00 . A A . 66 THR HG22 1 1 
       110 135235 1 1 66 THR HG23 H 43.851 50.600 29.908 1.00 . A A . 66 THR HG23 1 1 
       110 135236 1 1 66 THR N    N 40.039 49.182 30.141 1.00 . A A . 66 THR N    1 1 
       110 135237 1 1 66 THR O    O 41.833 46.954 30.636 1.00 . A A . 66 THR O    1 1 
       110 135238 1 1 66 THR OG1  O 41.655 51.277 31.244 1.00 . A A . 66 THR OG1  1 1 
       110 135239 1 1 67 LEU C    C 45.347 47.064 28.691 1.00 . A A . 67 LEU C    1 1 
       110 135240 1 1 67 LEU CA   C 43.901 46.568 28.733 1.00 . A A . 67 LEU CA   1 1 
       110 135241 1 1 67 LEU CB   C 43.477 45.687 27.561 1.00 . A A . 67 LEU CB   1 1 
       110 135242 1 1 67 LEU CD1  C 45.125 45.988 25.648 1.00 . A A . 67 LEU CD1  1 1 
       110 135243 1 1 67 LEU CD2  C 42.757 45.589 25.166 1.00 . A A . 67 LEU CD2  1 1 
       110 135244 1 1 67 LEU CG   C 43.711 46.245 26.160 1.00 . A A . 67 LEU CG   1 1 
       110 135245 1 1 67 LEU H    H 43.201 48.514 28.255 1.00 . A A . 67 LEU H    1 1 
       110 135246 1 1 67 LEU HA   H 43.819 45.947 29.660 1.00 . A A . 67 LEU HA   1 1 
       110 135247 1 1 67 LEU HB2  H 43.974 44.719 27.643 1.00 . A A . 67 LEU HB2  1 1 
       110 135248 1 1 67 LEU HB3  H 42.413 45.489 27.690 1.00 . A A . 67 LEU HB3  1 1 
       110 135249 1 1 67 LEU HD11 H 45.852 46.575 26.210 1.00 . A A . 67 LEU HD11 1 1 
       110 135250 1 1 67 LEU HD12 H 45.376 44.933 25.748 1.00 . A A . 67 LEU HD12 1 1 
       110 135251 1 1 67 LEU HD13 H 45.200 46.273 24.598 1.00 . A A . 67 LEU HD13 1 1 
       110 135252 1 1 67 LEU HD21 H 42.907 46.011 24.172 1.00 . A A . 67 LEU HD21 1 1 
       110 135253 1 1 67 LEU HD22 H 42.924 44.513 25.137 1.00 . A A . 67 LEU HD22 1 1 
       110 135254 1 1 67 LEU HD23 H 41.726 45.789 25.459 1.00 . A A . 67 LEU HD23 1 1 
       110 135255 1 1 67 LEU HG   H 43.515 47.317 26.150 1.00 . A A . 67 LEU HG   1 1 
       110 135256 1 1 67 LEU N    N 42.996 47.693 28.861 1.00 . A A . 67 LEU N    1 1 
       110 135257 1 1 67 LEU O    O 45.616 48.227 28.398 1.00 . A A . 67 LEU O    1 1 
       110 135258 1 1 68 HIS C    C 48.480 45.812 27.947 1.00 . A A . 68 HIS C    1 1 
       110 135259 1 1 68 HIS CA   C 47.705 46.471 29.089 1.00 . A A . 68 HIS CA   1 1 
       110 135260 1 1 68 HIS CB   C 48.219 46.041 30.460 1.00 . A A . 68 HIS CB   1 1 
       110 135261 1 1 68 HIS CD2  C 46.367 45.877 32.204 1.00 . A A . 68 HIS CD2  1 1 
       110 135262 1 1 68 HIS CE1  C 46.399 47.951 32.965 1.00 . A A . 68 HIS CE1  1 1 
       110 135263 1 1 68 HIS CG   C 47.368 46.576 31.579 1.00 . A A . 68 HIS CG   1 1 
       110 135264 1 1 68 HIS H    H 45.991 45.193 29.161 1.00 . A A . 68 HIS H    1 1 
       110 135265 1 1 68 HIS HA   H 47.844 47.580 29.007 1.00 . A A . 68 HIS HA   1 1 
       110 135266 1 1 68 HIS HB2  H 48.227 44.953 30.517 1.00 . A A . 68 HIS HB2  1 1 
       110 135267 1 1 68 HIS HB3  H 49.244 46.390 30.592 1.00 . A A . 68 HIS HB3  1 1 
       110 135268 1 1 68 HIS HD2  H 46.091 44.849 32.020 1.00 . A A . 68 HIS HD2  1 1 
       110 135269 1 1 68 HIS HE1  H 46.142 48.827 33.541 1.00 . A A . 68 HIS HE1  1 1 
       110 135270 1 1 68 HIS HE2  H 45.001 46.576 33.697 1.00 . A A . 68 HIS HE2  1 1 
       110 135271 1 1 68 HIS N    N 46.291 46.174 28.985 1.00 . A A . 68 HIS N    1 1 
       110 135272 1 1 68 HIS ND1  N 47.377 47.884 32.058 1.00 . A A . 68 HIS ND1  1 1 
       110 135273 1 1 68 HIS NE2  N 45.775 46.768 33.077 1.00 . A A . 68 HIS NE2  1 1 
       110 135274 1 1 68 HIS O    O 48.131 44.717 27.510 1.00 . A A . 68 HIS O    1 1 
       110 135275 1 1 69 LEU C    C 51.736 45.572 26.957 1.00 . A A . 69 LEU C    1 1 
       110 135276 1 1 69 LEU CA   C 50.378 45.992 26.391 1.00 . A A . 69 LEU CA   1 1 
       110 135277 1 1 69 LEU CB   C 50.459 47.076 25.320 1.00 . A A . 69 LEU CB   1 1 
       110 135278 1 1 69 LEU CD1  C 50.947 45.476 23.398 1.00 . A A . 69 LEU CD1  1 1 
       110 135279 1 1 69 LEU CD2  C 51.298 47.903 23.125 1.00 . A A . 69 LEU CD2  1 1 
       110 135280 1 1 69 LEU CG   C 51.354 46.754 24.127 1.00 . A A . 69 LEU CG   1 1 
       110 135281 1 1 69 LEU H    H 49.773 47.393 27.878 1.00 . A A . 69 LEU H    1 1 
       110 135282 1 1 69 LEU HA   H 49.905 45.091 25.924 1.00 . A A . 69 LEU HA   1 1 
       110 135283 1 1 69 LEU HB2  H 49.448 47.267 24.960 1.00 . A A . 69 LEU HB2  1 1 
       110 135284 1 1 69 LEU HB3  H 50.824 47.992 25.786 1.00 . A A . 69 LEU HB3  1 1 
       110 135285 1 1 69 LEU HD11 H 49.909 45.551 23.074 1.00 . A A . 69 LEU HD11 1 1 
       110 135286 1 1 69 LEU HD12 H 51.588 45.341 22.527 1.00 . A A . 69 LEU HD12 1 1 
       110 135287 1 1 69 LEU HD13 H 51.069 44.612 24.050 1.00 . A A . 69 LEU HD13 1 1 
       110 135288 1 1 69 LEU HD21 H 51.943 47.684 22.274 1.00 . A A . 69 LEU HD21 1 1 
       110 135289 1 1 69 LEU HD22 H 50.276 48.041 22.772 1.00 . A A . 69 LEU HD22 1 1 
       110 135290 1 1 69 LEU HD23 H 51.649 48.821 23.599 1.00 . A A . 69 LEU HD23 1 1 
       110 135291 1 1 69 LEU HG   H 52.383 46.651 24.472 1.00 . A A . 69 LEU HG   1 1 
       110 135292 1 1 69 LEU N    N 49.528 46.472 27.462 1.00 . A A . 69 LEU N    1 1 
       110 135293 1 1 69 LEU O    O 52.495 46.406 27.446 1.00 . A A . 69 LEU O    1 1 
       110 135294 1 1 70 VAL C    C 54.093 43.588 25.800 1.00 . A A . 70 VAL C    1 1 
       110 135295 1 1 70 VAL CA   C 53.342 43.705 27.128 1.00 . A A . 70 VAL CA   1 1 
       110 135296 1 1 70 VAL CB   C 53.216 42.357 27.832 1.00 . A A . 70 VAL CB   1 1 
       110 135297 1 1 70 VAL CG1  C 54.552 41.636 27.988 1.00 . A A . 70 VAL CG1  1 1 
       110 135298 1 1 70 VAL CG2  C 52.634 42.545 29.230 1.00 . A A . 70 VAL CG2  1 1 
       110 135299 1 1 70 VAL H    H 51.327 43.643 26.454 1.00 . A A . 70 VAL H    1 1 
       110 135300 1 1 70 VAL HA   H 53.902 44.391 27.813 1.00 . A A . 70 VAL HA   1 1 
       110 135301 1 1 70 VAL HB   H 52.544 41.712 27.266 1.00 . A A . 70 VAL HB   1 1 
       110 135302 1 1 70 VAL HG11 H 55.267 42.273 28.508 1.00 . A A . 70 VAL HG11 1 1 
       110 135303 1 1 70 VAL HG12 H 54.410 40.722 28.563 1.00 . A A . 70 VAL HG12 1 1 
       110 135304 1 1 70 VAL HG13 H 54.953 41.355 27.013 1.00 . A A . 70 VAL HG13 1 1 
       110 135305 1 1 70 VAL HG21 H 51.668 43.049 29.175 1.00 . A A . 70 VAL HG21 1 1 
       110 135306 1 1 70 VAL HG22 H 52.498 41.575 29.708 1.00 . A A . 70 VAL HG22 1 1 
       110 135307 1 1 70 VAL HG23 H 53.306 43.149 29.840 1.00 . A A . 70 VAL HG23 1 1 
       110 135308 1 1 70 VAL N    N 52.038 44.280 26.868 1.00 . A A . 70 VAL N    1 1 
       110 135309 1 1 70 VAL O    O 53.529 43.156 24.797 1.00 . A A . 70 VAL O    1 1 
       110 135310 1 1 71 LEU C    C 57.308 42.945 24.677 1.00 . A A . 71 LEU C    1 1 
       110 135311 1 1 71 LEU CA   C 56.198 43.996 24.614 1.00 . A A . 71 LEU CA   1 1 
       110 135312 1 1 71 LEU CB   C 56.738 45.404 24.386 1.00 . A A . 71 LEU CB   1 1 
       110 135313 1 1 71 LEU CD1  C 56.364 47.805 23.882 1.00 . A A . 71 LEU CD1  1 1 
       110 135314 1 1 71 LEU CD2  C 54.865 46.146 22.834 1.00 . A A . 71 LEU CD2  1 1 
       110 135315 1 1 71 LEU CG   C 55.676 46.459 24.089 1.00 . A A . 71 LEU CG   1 1 
       110 135316 1 1 71 LEU H    H 55.748 44.371 26.682 1.00 . A A . 71 LEU H    1 1 
       110 135317 1 1 71 LEU HA   H 55.575 43.729 23.721 1.00 . A A . 71 LEU HA   1 1 
       110 135318 1 1 71 LEU HB2  H 57.305 45.705 25.266 1.00 . A A . 71 LEU HB2  1 1 
       110 135319 1 1 71 LEU HB3  H 57.417 45.370 23.534 1.00 . A A . 71 LEU HB3  1 1 
       110 135320 1 1 71 LEU HD11 H 56.951 48.047 24.768 1.00 . A A . 71 LEU HD11 1 1 
       110 135321 1 1 71 LEU HD12 H 57.016 47.764 23.010 1.00 . A A . 71 LEU HD12 1 1 
       110 135322 1 1 71 LEU HD13 H 55.618 48.587 23.740 1.00 . A A . 71 LEU HD13 1 1 
       110 135323 1 1 71 LEU HD21 H 55.541 45.915 22.011 1.00 . A A . 71 LEU HD21 1 1 
       110 135324 1 1 71 LEU HD22 H 54.214 45.290 23.014 1.00 . A A . 71 LEU HD22 1 1 
       110 135325 1 1 71 LEU HD23 H 54.245 47.002 22.568 1.00 . A A . 71 LEU HD23 1 1 
       110 135326 1 1 71 LEU HG   H 54.999 46.547 24.938 1.00 . A A . 71 LEU HG   1 1 
       110 135327 1 1 71 LEU N    N 55.363 43.984 25.798 1.00 . A A . 71 LEU N    1 1 
       110 135328 1 1 71 LEU O    O 58.041 42.854 25.659 1.00 . A A . 71 LEU O    1 1 
       110 135329 1 1 72 ARG C    C 59.295 41.186 22.320 1.00 . A A . 72 ARG C    1 1 
       110 135330 1 1 72 ARG CA   C 58.320 41.024 23.489 1.00 . A A . 72 ARG CA   1 1 
       110 135331 1 1 72 ARG CB   C 57.481 39.753 23.402 1.00 . A A . 72 ARG CB   1 1 
       110 135332 1 1 72 ARG CD   C 57.486 39.272 25.888 1.00 . A A . 72 ARG CD   1 1 
       110 135333 1 1 72 ARG CG   C 56.636 39.429 24.631 1.00 . A A . 72 ARG CG   1 1 
       110 135334 1 1 72 ARG CZ   C 57.189 38.793 28.302 1.00 . A A . 72 ARG CZ   1 1 
       110 135335 1 1 72 ARG H    H 56.800 42.334 22.801 1.00 . A A . 72 ARG H    1 1 
       110 135336 1 1 72 ARG HA   H 58.977 40.944 24.392 1.00 . A A . 72 ARG HA   1 1 
       110 135337 1 1 72 ARG HB2  H 56.815 39.827 22.542 1.00 . A A . 72 ARG HB2  1 1 
       110 135338 1 1 72 ARG HB3  H 58.147 38.909 23.225 1.00 . A A . 72 ARG HB3  1 1 
       110 135339 1 1 72 ARG HD2  H 58.285 38.513 25.693 1.00 . A A . 72 ARG HD2  1 1 
       110 135340 1 1 72 ARG HD3  H 57.967 40.254 26.127 1.00 . A A . 72 ARG HD3  1 1 
       110 135341 1 1 72 ARG HE   H 55.775 38.490 26.917 1.00 . A A . 72 ARG HE   1 1 
       110 135342 1 1 72 ARG HG2  H 55.895 40.213 24.787 1.00 . A A . 72 ARG HG2  1 1 
       110 135343 1 1 72 ARG HG3  H 56.109 38.493 24.443 1.00 . A A . 72 ARG HG3  1 1 
       110 135344 1 1 72 ARG HH11 H 59.078 39.500 27.897 1.00 . A A . 72 ARG HH11 1 1 
       110 135345 1 1 72 ARG HH12 H 58.759 39.039 29.557 1.00 . A A . 72 ARG HH12 1 1 
       110 135346 1 1 72 ARG HH21 H 55.463 38.162 29.229 1.00 . A A . 72 ARG HH21 1 1 
       110 135347 1 1 72 ARG HH22 H 56.889 38.320 30.241 1.00 . A A . 72 ARG HH22 1 1 
       110 135348 1 1 72 ARG N    N 57.443 42.172 23.603 1.00 . A A . 72 ARG N    1 1 
       110 135349 1 1 72 ARG NE   N 56.708 38.849 27.053 1.00 . A A . 72 ARG NE   1 1 
       110 135350 1 1 72 ARG NH1  N 58.447 39.142 28.601 1.00 . A A . 72 ARG NH1  1 1 
       110 135351 1 1 72 ARG NH2  N 56.437 38.402 29.341 1.00 . A A . 72 ARG NH2  1 1 
       110 135352 1 1 72 ARG O    O 59.225 40.480 21.317 1.00 . A A . 72 ARG O    1 1 
       110 135353 1 1 73 LEU C    C 62.275 41.495 21.296 1.00 . A A . 73 LEU C    1 1 
       110 135354 1 1 73 LEU CA   C 61.142 42.520 21.393 1.00 . A A . 73 LEU CA   1 1 
       110 135355 1 1 73 LEU CB   C 61.667 43.932 21.634 1.00 . A A . 73 LEU CB   1 1 
       110 135356 1 1 73 LEU CD1  C 59.398 45.111 21.622 1.00 . A A . 73 LEU CD1  1 1 
       110 135357 1 1 73 LEU CD2  C 61.478 46.400 21.364 1.00 . A A . 73 LEU CD2  1 1 
       110 135358 1 1 73 LEU CG   C 60.815 45.059 21.059 1.00 . A A . 73 LEU CG   1 1 
       110 135359 1 1 73 LEU H    H 60.161 42.755 23.283 1.00 . A A . 73 LEU H    1 1 
       110 135360 1 1 73 LEU HA   H 60.623 42.514 20.400 1.00 . A A . 73 LEU HA   1 1 
       110 135361 1 1 73 LEU HB2  H 61.813 44.091 22.702 1.00 . A A . 73 LEU HB2  1 1 
       110 135362 1 1 73 LEU HB3  H 62.649 44.019 21.169 1.00 . A A . 73 LEU HB3  1 1 
       110 135363 1 1 73 LEU HD11 H 59.452 45.179 22.709 1.00 . A A . 73 LEU HD11 1 1 
       110 135364 1 1 73 LEU HD12 H 58.878 45.985 21.228 1.00 . A A . 73 LEU HD12 1 1 
       110 135365 1 1 73 LEU HD13 H 58.839 44.225 21.322 1.00 . A A . 73 LEU HD13 1 1 
       110 135366 1 1 73 LEU HD21 H 61.553 46.544 22.441 1.00 . A A . 73 LEU HD21 1 1 
       110 135367 1 1 73 LEU HD22 H 62.474 46.416 20.921 1.00 . A A . 73 LEU HD22 1 1 
       110 135368 1 1 73 LEU HD23 H 60.896 47.212 20.929 1.00 . A A . 73 LEU HD23 1 1 
       110 135369 1 1 73 LEU HG   H 60.754 44.944 19.977 1.00 . A A . 73 LEU HG   1 1 
       110 135370 1 1 73 LEU N    N 60.175 42.179 22.418 1.00 . A A . 73 LEU N    1 1 
       110 135371 1 1 73 LEU O    O 62.615 40.817 22.262 1.00 . A A . 73 LEU O    1 1 
       110 135372 1 1 74 ARG C    C 65.271 40.846 20.486 1.00 . A A . 74 ARG C    1 1 
       110 135373 1 1 74 ARG CA   C 63.958 40.490 19.787 1.00 . A A . 74 ARG CA   1 1 
       110 135374 1 1 74 ARG CB   C 64.112 40.420 18.270 1.00 . A A . 74 ARG CB   1 1 
       110 135375 1 1 74 ARG CD   C 63.083 39.802 16.062 1.00 . A A . 74 ARG CD   1 1 
       110 135376 1 1 74 ARG CG   C 62.906 39.789 17.578 1.00 . A A . 74 ARG CG   1 1 
       110 135377 1 1 74 ARG CZ   C 61.733 39.199 14.043 1.00 . A A . 74 ARG CZ   1 1 
       110 135378 1 1 74 ARG H    H 62.551 42.042 19.365 1.00 . A A . 74 ARG H    1 1 
       110 135379 1 1 74 ARG HA   H 63.675 39.470 20.155 1.00 . A A . 74 ARG HA   1 1 
       110 135380 1 1 74 ARG HB2  H 64.272 41.424 17.879 1.00 . A A . 74 ARG HB2  1 1 
       110 135381 1 1 74 ARG HB3  H 64.993 39.825 18.033 1.00 . A A . 74 ARG HB3  1 1 
       110 135382 1 1 74 ARG HD2  H 63.191 40.869 15.739 1.00 . A A . 74 ARG HD2  1 1 
       110 135383 1 1 74 ARG HD3  H 64.018 39.244 15.800 1.00 . A A . 74 ARG HD3  1 1 
       110 135384 1 1 74 ARG HE   H 61.238 38.750 15.929 1.00 . A A . 74 ARG HE   1 1 
       110 135385 1 1 74 ARG HG2  H 62.796 38.759 17.915 1.00 . A A . 74 ARG HG2  1 1 
       110 135386 1 1 74 ARG HG3  H 62.000 40.344 17.822 1.00 . A A . 74 ARG HG3  1 1 
       110 135387 1 1 74 ARG HH11 H 63.189 40.550 13.557 1.00 . A A . 74 ARG HH11 1 1 
       110 135388 1 1 74 ARG HH12 H 62.289 39.924 12.210 1.00 . A A . 74 ARG HH12 1 1 
       110 135389 1 1 74 ARG HH21 H 60.136 37.904 14.090 1.00 . A A . 74 ARG HH21 1 1 
       110 135390 1 1 74 ARG HH22 H 60.549 38.510 12.522 1.00 . A A . 74 ARG HH22 1 1 
       110 135391 1 1 74 ARG N    N 62.882 41.403 20.116 1.00 . A A . 74 ARG N    1 1 
       110 135392 1 1 74 ARG NE   N 61.952 39.190 15.365 1.00 . A A . 74 ARG NE   1 1 
       110 135393 1 1 74 ARG NH1  N 62.491 39.913 13.200 1.00 . A A . 74 ARG NH1  1 1 
       110 135394 1 1 74 ARG NH2  N 60.728 38.487 13.515 1.00 . A A . 74 ARG NH2  1 1 
       110 135395 1 1 74 ARG O    O 65.515 41.998 20.839 1.00 . A A . 74 ARG O    1 1 
       110 135396 1 1 75 GLY C    C 68.085 38.510 21.370 1.00 . A A . 75 GLY C    1 1 
       110 135397 1 1 75 GLY CA   C 67.393 39.875 21.356 1.00 . A A . 75 GLY CA   1 1 
       110 135398 1 1 75 GLY H    H 65.831 38.913 20.289 1.00 . A A . 75 GLY H    1 1 
       110 135399 1 1 75 GLY HA2  H 68.064 40.604 20.832 1.00 . A A . 75 GLY HA2  1 1 
       110 135400 1 1 75 GLY HA3  H 67.260 40.218 22.413 1.00 . A A . 75 GLY HA3  1 1 
       110 135401 1 1 75 GLY N    N 66.112 39.833 20.681 1.00 . A A . 75 GLY N    1 1 
       110 135402 1 1 75 GLY O    O 67.430 37.491 21.165 1.00 . A A . 75 GLY O    1 1 
       110 135403 1 1 76 GLY C    C 70.507 36.790 20.135 1.00 . A A . 76 GLY C    1 1 
       110 135404 1 1 76 GLY CA   C 70.237 37.311 21.548 1.00 . A A . 76 GLY CA   1 1 
       110 135405 1 1 76 GLY H    H 69.864 39.389 21.829 1.00 . A A . 76 GLY H    1 1 
       110 135406 1 1 76 GLY HA2  H 71.229 37.543 22.013 1.00 . A A . 76 GLY HA2  1 1 
       110 135407 1 1 76 GLY HA3  H 69.764 36.478 22.127 1.00 . A A . 76 GLY HA3  1 1 
       110 135408 1 1 76 GLY N    N 69.394 38.489 21.602 1.00 . A A . 76 GLY N    1 1 
       110 135409 1 1 76 GLY O    O 70.522 37.588 19.172 1.00 . A A . 76 GLY O    1 1 
       110 135410 1 1 76 GLY OXT  O 70.775 35.575 20.012 1.00 . A A . 76 GLY OXT  1 1 
       111 135411 1 1  1 MET C    C 34.343 52.097 20.893 1.00 . A A .  1 MET C    1 1 
       111 135412 1 1  1 MET CA   C 32.895 51.620 20.771 1.00 . A A .  1 MET CA   1 1 
       111 135413 1 1  1 MET CB   C 32.697 50.164 21.181 1.00 . A A .  1 MET CB   1 1 
       111 135414 1 1  1 MET CE   C 32.239 48.289 24.881 1.00 . A A .  1 MET CE   1 1 
       111 135415 1 1  1 MET CG   C 32.662 49.926 22.688 1.00 . A A .  1 MET CG   1 1 
       111 135416 1 1  1 MET H1   H 32.929 51.193 18.753 1.00 . A A .  1 MET H1   1 1 
       111 135417 1 1  1 MET H2   H 31.448 51.643 19.314 1.00 . A A .  1 MET H2   1 1 
       111 135418 1 1  1 MET H3   H 32.638 52.758 19.088 1.00 . A A .  1 MET H3   1 1 
       111 135419 1 1  1 MET HA   H 32.286 52.255 21.414 1.00 . A A .  1 MET HA   1 1 
       111 135420 1 1  1 MET HB2  H 31.748 49.816 20.773 1.00 . A A .  1 MET HB2  1 1 
       111 135421 1 1  1 MET HB3  H 33.496 49.545 20.772 1.00 . A A .  1 MET HB3  1 1 
       111 135422 1 1  1 MET HE1  H 31.919 47.300 25.297 1.00 . A A .  1 MET HE1  1 1 
       111 135423 1 1  1 MET HE2  H 33.275 48.520 25.237 1.00 . A A .  1 MET HE2  1 1 
       111 135424 1 1  1 MET HE3  H 31.543 49.091 25.236 1.00 . A A .  1 MET HE3  1 1 
       111 135425 1 1  1 MET HG2  H 33.672 50.142 23.120 1.00 . A A .  1 MET HG2  1 1 
       111 135426 1 1  1 MET HG3  H 31.906 50.608 23.154 1.00 . A A .  1 MET HG3  1 1 
       111 135427 1 1  1 MET N    N 32.442 51.813 19.384 1.00 . A A .  1 MET N    1 1 
       111 135428 1 1  1 MET O    O 35.051 52.075 19.888 1.00 . A A .  1 MET O    1 1 
       111 135429 1 1  1 MET SD   S 32.218 48.213 23.072 1.00 . A A .  1 MET SD   1 1 
       111 135430 1 1  2 GLN C    C 36.834 52.147 23.467 1.00 . A A .  2 GLN C    1 1 
       111 135431 1 1  2 GLN CA   C 36.198 52.881 22.285 1.00 . A A .  2 GLN CA   1 1 
       111 135432 1 1  2 GLN CB   C 36.384 54.393 22.380 1.00 . A A .  2 GLN CB   1 1 
       111 135433 1 1  2 GLN CD   C 36.175 56.504 23.809 1.00 . A A .  2 GLN CD   1 1 
       111 135434 1 1  2 GLN CG   C 35.729 55.058 23.588 1.00 . A A .  2 GLN CG   1 1 
       111 135435 1 1  2 GLN H    H 34.165 52.570 22.876 1.00 . A A .  2 GLN H    1 1 
       111 135436 1 1  2 GLN HA   H 36.774 52.569 21.378 1.00 . A A .  2 GLN HA   1 1 
       111 135437 1 1  2 GLN HB2  H 37.456 54.590 22.415 1.00 . A A .  2 GLN HB2  1 1 
       111 135438 1 1  2 GLN HB3  H 35.997 54.858 21.474 1.00 . A A .  2 GLN HB3  1 1 
       111 135439 1 1  2 GLN HE21 H 35.164 56.607 25.599 1.00 . A A .  2 GLN HE21 1 1 
       111 135440 1 1  2 GLN HE22 H 36.129 58.063 25.137 1.00 . A A .  2 GLN HE22 1 1 
       111 135441 1 1  2 GLN HG2  H 34.647 55.041 23.457 1.00 . A A .  2 GLN HG2  1 1 
       111 135442 1 1  2 GLN HG3  H 35.972 54.506 24.495 1.00 . A A .  2 GLN HG3  1 1 
       111 135443 1 1  2 GLN N    N 34.813 52.516 22.064 1.00 . A A .  2 GLN N    1 1 
       111 135444 1 1  2 GLN NE2  N 35.775 57.109 24.923 1.00 . A A .  2 GLN NE2  1 1 
       111 135445 1 1  2 GLN O    O 36.157 51.789 24.427 1.00 . A A .  2 GLN O    1 1 
       111 135446 1 1  2 GLN OE1  O 36.889 57.121 23.021 1.00 . A A .  2 GLN OE1  1 1 
       111 135447 1 1  3 ILE C    C 40.311 52.137 24.513 1.00 . A A .  3 ILE C    1 1 
       111 135448 1 1  3 ILE CA   C 38.999 51.359 24.399 1.00 . A A .  3 ILE CA   1 1 
       111 135449 1 1  3 ILE CB   C 39.267 49.887 24.103 1.00 . A A .  3 ILE CB   1 1 
       111 135450 1 1  3 ILE CD1  C 40.280 48.243 22.404 1.00 . A A .  3 ILE CD1  1 1 
       111 135451 1 1  3 ILE CG1  C 39.792 49.662 22.688 1.00 . A A .  3 ILE CG1  1 1 
       111 135452 1 1  3 ILE CG2  C 38.022 49.056 24.401 1.00 . A A .  3 ILE CG2  1 1 
       111 135453 1 1  3 ILE H    H 38.650 52.316 22.553 1.00 . A A .  3 ILE H    1 1 
       111 135454 1 1  3 ILE HA   H 38.468 51.443 25.382 1.00 . A A .  3 ILE HA   1 1 
       111 135455 1 1  3 ILE HB   H 40.038 49.551 24.796 1.00 . A A .  3 ILE HB   1 1 
       111 135456 1 1  3 ILE HD11 H 41.054 47.979 23.124 1.00 . A A .  3 ILE HD11 1 1 
       111 135457 1 1  3 ILE HD12 H 39.460 47.528 22.462 1.00 . A A .  3 ILE HD12 1 1 
       111 135458 1 1  3 ILE HD13 H 40.695 48.205 21.397 1.00 . A A .  3 ILE HD13 1 1 
       111 135459 1 1  3 ILE HG12 H 39.018 49.911 21.962 1.00 . A A .  3 ILE HG12 1 1 
       111 135460 1 1  3 ILE HG13 H 40.638 50.328 22.515 1.00 . A A .  3 ILE HG13 1 1 
       111 135461 1 1  3 ILE HG21 H 37.663 49.275 25.407 1.00 . A A .  3 ILE HG21 1 1 
       111 135462 1 1  3 ILE HG22 H 37.231 49.285 23.686 1.00 . A A .  3 ILE HG22 1 1 
       111 135463 1 1  3 ILE HG23 H 38.250 47.992 24.354 1.00 . A A .  3 ILE HG23 1 1 
       111 135464 1 1  3 ILE N    N 38.149 51.957 23.389 1.00 . A A .  3 ILE N    1 1 
       111 135465 1 1  3 ILE O    O 40.693 52.863 23.599 1.00 . A A .  3 ILE O    1 1 
       111 135466 1 1  4 PHE C    C 43.404 51.452 25.903 1.00 . A A .  4 PHE C    1 1 
       111 135467 1 1  4 PHE CA   C 42.330 52.541 25.855 1.00 . A A .  4 PHE CA   1 1 
       111 135468 1 1  4 PHE CB   C 42.278 53.394 27.119 1.00 . A A .  4 PHE CB   1 1 
       111 135469 1 1  4 PHE CD1  C 41.711 55.821 26.724 1.00 . A A .  4 PHE CD1  1 1 
       111 135470 1 1  4 PHE CD2  C 39.935 54.308 27.359 1.00 . A A .  4 PHE CD2  1 1 
       111 135471 1 1  4 PHE CE1  C 40.789 56.872 26.653 1.00 . A A .  4 PHE CE1  1 1 
       111 135472 1 1  4 PHE CE2  C 39.006 55.350 27.255 1.00 . A A .  4 PHE CE2  1 1 
       111 135473 1 1  4 PHE CG   C 41.287 54.533 27.073 1.00 . A A .  4 PHE CG   1 1 
       111 135474 1 1  4 PHE CZ   C 39.432 56.637 26.904 1.00 . A A .  4 PHE CZ   1 1 
       111 135475 1 1  4 PHE H    H 40.667 51.314 26.358 1.00 . A A .  4 PHE H    1 1 
       111 135476 1 1  4 PHE HA   H 42.587 53.206 24.992 1.00 . A A .  4 PHE HA   1 1 
       111 135477 1 1  4 PHE HB2  H 42.028 52.758 27.967 1.00 . A A .  4 PHE HB2  1 1 
       111 135478 1 1  4 PHE HB3  H 43.274 53.802 27.294 1.00 . A A .  4 PHE HB3  1 1 
       111 135479 1 1  4 PHE HD1  H 42.750 56.005 26.492 1.00 . A A .  4 PHE HD1  1 1 
       111 135480 1 1  4 PHE HD2  H 39.598 53.321 27.640 1.00 . A A .  4 PHE HD2  1 1 
       111 135481 1 1  4 PHE HE1  H 41.119 57.861 26.371 1.00 . A A .  4 PHE HE1  1 1 
       111 135482 1 1  4 PHE HE2  H 37.960 55.170 27.456 1.00 . A A .  4 PHE HE2  1 1 
       111 135483 1 1  4 PHE HZ   H 38.712 57.439 26.827 1.00 . A A .  4 PHE HZ   1 1 
       111 135484 1 1  4 PHE N    N 41.026 51.953 25.620 1.00 . A A .  4 PHE N    1 1 
       111 135485 1 1  4 PHE O    O 43.115 50.303 26.228 1.00 . A A .  4 PHE O    1 1 
       111 135486 1 1  5 VAL C    C 46.958 51.573 26.331 1.00 . A A .  5 VAL C    1 1 
       111 135487 1 1  5 VAL CA   C 45.772 50.886 25.651 1.00 . A A .  5 VAL CA   1 1 
       111 135488 1 1  5 VAL CB   C 46.179 50.336 24.287 1.00 . A A .  5 VAL CB   1 1 
       111 135489 1 1  5 VAL CG1  C 47.273 49.281 24.428 1.00 . A A .  5 VAL CG1  1 1 
       111 135490 1 1  5 VAL CG2  C 45.019 49.701 23.527 1.00 . A A .  5 VAL CG2  1 1 
       111 135491 1 1  5 VAL H    H 44.811 52.749 25.196 1.00 . A A .  5 VAL H    1 1 
       111 135492 1 1  5 VAL HA   H 45.482 50.014 26.291 1.00 . A A .  5 VAL HA   1 1 
       111 135493 1 1  5 VAL HB   H 46.566 51.150 23.675 1.00 . A A .  5 VAL HB   1 1 
       111 135494 1 1  5 VAL HG11 H 46.929 48.459 25.056 1.00 . A A .  5 VAL HG11 1 1 
       111 135495 1 1  5 VAL HG12 H 47.541 48.893 23.445 1.00 . A A .  5 VAL HG12 1 1 
       111 135496 1 1  5 VAL HG13 H 48.170 49.717 24.865 1.00 . A A .  5 VAL HG13 1 1 
       111 135497 1 1  5 VAL HG21 H 44.571 48.905 24.123 1.00 . A A .  5 VAL HG21 1 1 
       111 135498 1 1  5 VAL HG22 H 44.262 50.452 23.302 1.00 . A A .  5 VAL HG22 1 1 
       111 135499 1 1  5 VAL HG23 H 45.368 49.285 22.581 1.00 . A A .  5 VAL HG23 1 1 
       111 135500 1 1  5 VAL N    N 44.646 51.795 25.573 1.00 . A A .  5 VAL N    1 1 
       111 135501 1 1  5 VAL O    O 47.414 52.613 25.860 1.00 . A A .  5 VAL O    1 1 
       111 135502 1 1  6 LYS C    C 49.883 50.741 27.613 1.00 . A A .  6 LYS C    1 1 
       111 135503 1 1  6 LYS CA   C 48.618 51.390 28.177 1.00 . A A .  6 LYS CA   1 1 
       111 135504 1 1  6 LYS CB   C 48.369 50.996 29.632 1.00 . A A .  6 LYS CB   1 1 
       111 135505 1 1  6 LYS CD   C 50.082 52.599 30.762 1.00 . A A .  6 LYS CD   1 1 
       111 135506 1 1  6 LYS CE   C 48.996 53.593 31.166 1.00 . A A .  6 LYS CE   1 1 
       111 135507 1 1  6 LYS CG   C 49.531 51.185 30.603 1.00 . A A .  6 LYS CG   1 1 
       111 135508 1 1  6 LYS H    H 47.024 50.072 27.672 1.00 . A A .  6 LYS H    1 1 
       111 135509 1 1  6 LYS HA   H 48.711 52.504 28.116 1.00 . A A .  6 LYS HA   1 1 
       111 135510 1 1  6 LYS HB2  H 47.506 51.552 29.998 1.00 . A A .  6 LYS HB2  1 1 
       111 135511 1 1  6 LYS HB3  H 48.100 49.941 29.663 1.00 . A A .  6 LYS HB3  1 1 
       111 135512 1 1  6 LYS HD2  H 50.848 52.564 31.536 1.00 . A A .  6 LYS HD2  1 1 
       111 135513 1 1  6 LYS HD3  H 50.555 52.910 29.831 1.00 . A A .  6 LYS HD3  1 1 
       111 135514 1 1  6 LYS HE2  H 48.304 53.717 30.334 1.00 . A A .  6 LYS HE2  1 1 
       111 135515 1 1  6 LYS HE3  H 48.445 53.166 32.004 1.00 . A A .  6 LYS HE3  1 1 
       111 135516 1 1  6 LYS HG2  H 49.192 50.846 31.583 1.00 . A A .  6 LYS HG2  1 1 
       111 135517 1 1  6 LYS HG3  H 50.351 50.534 30.301 1.00 . A A .  6 LYS HG3  1 1 
       111 135518 1 1  6 LYS HZ1  H 50.028 55.371 30.819 1.00 . A A .  6 LYS HZ1  1 1 
       111 135519 1 1  6 LYS HZ2  H 48.808 55.510 31.899 1.00 . A A .  6 LYS HZ2  1 1 
       111 135520 1 1  6 LYS HZ3  H 50.211 54.791 32.314 1.00 . A A .  6 LYS HZ3  1 1 
       111 135521 1 1  6 LYS N    N 47.459 50.979 27.410 1.00 . A A .  6 LYS N    1 1 
       111 135522 1 1  6 LYS NZ   N 49.541 54.899 31.567 1.00 . A A .  6 LYS NZ   1 1 
       111 135523 1 1  6 LYS O    O 50.010 49.519 27.623 1.00 . A A .  6 LYS O    1 1 
       111 135524 1 1  7 THR C    C 53.133 50.743 27.499 1.00 . A A .  7 THR C    1 1 
       111 135525 1 1  7 THR CA   C 52.048 51.127 26.492 1.00 . A A .  7 THR CA   1 1 
       111 135526 1 1  7 THR CB   C 52.574 52.178 25.518 1.00 . A A .  7 THR CB   1 1 
       111 135527 1 1  7 THR CG2  C 51.515 52.611 24.509 1.00 . A A .  7 THR CG2  1 1 
       111 135528 1 1  7 THR H    H 50.635 52.578 27.167 1.00 . A A .  7 THR H    1 1 
       111 135529 1 1  7 THR HA   H 51.833 50.209 25.888 1.00 . A A .  7 THR HA   1 1 
       111 135530 1 1  7 THR HB   H 53.438 51.741 24.955 1.00 . A A .  7 THR HB   1 1 
       111 135531 1 1  7 THR HG1  H 53.481 53.864 25.552 1.00 . A A .  7 THR HG1  1 1 
       111 135532 1 1  7 THR HG21 H 51.067 51.730 24.047 1.00 . A A .  7 THR HG21 1 1 
       111 135533 1 1  7 THR HG22 H 50.739 53.210 24.985 1.00 . A A .  7 THR HG22 1 1 
       111 135534 1 1  7 THR HG23 H 51.983 53.207 23.726 1.00 . A A .  7 THR HG23 1 1 
       111 135535 1 1  7 THR N    N 50.816 51.555 27.124 1.00 . A A .  7 THR N    1 1 
       111 135536 1 1  7 THR O    O 53.039 51.069 28.680 1.00 . A A .  7 THR O    1 1 
       111 135537 1 1  7 THR OG1  O 53.030 53.323 26.205 1.00 . A A .  7 THR OG1  1 1 
       111 135538 1 1  8 LEU C    C 56.028 50.726 28.599 1.00 . A A .  8 LEU C    1 1 
       111 135539 1 1  8 LEU CA   C 55.280 49.600 27.882 1.00 . A A .  8 LEU CA   1 1 
       111 135540 1 1  8 LEU CB   C 56.218 48.805 26.977 1.00 . A A .  8 LEU CB   1 1 
       111 135541 1 1  8 LEU CD1  C 56.836 46.946 28.578 1.00 . A A .  8 LEU CD1  1 1 
       111 135542 1 1  8 LEU CD2  C 58.291 47.444 26.658 1.00 . A A .  8 LEU CD2  1 1 
       111 135543 1 1  8 LEU CG   C 57.353 48.071 27.686 1.00 . A A .  8 LEU CG   1 1 
       111 135544 1 1  8 LEU H    H 54.232 49.744 26.065 1.00 . A A .  8 LEU H    1 1 
       111 135545 1 1  8 LEU HA   H 54.859 48.919 28.665 1.00 . A A .  8 LEU HA   1 1 
       111 135546 1 1  8 LEU HB2  H 55.632 48.070 26.427 1.00 . A A .  8 LEU HB2  1 1 
       111 135547 1 1  8 LEU HB3  H 56.654 49.496 26.255 1.00 . A A .  8 LEU HB3  1 1 
       111 135548 1 1  8 LEU HD11 H 56.239 47.355 29.393 1.00 . A A .  8 LEU HD11 1 1 
       111 135549 1 1  8 LEU HD12 H 56.221 46.260 27.996 1.00 . A A .  8 LEU HD12 1 1 
       111 135550 1 1  8 LEU HD13 H 57.675 46.400 29.009 1.00 . A A .  8 LEU HD13 1 1 
       111 135551 1 1  8 LEU HD21 H 58.707 48.223 26.019 1.00 . A A .  8 LEU HD21 1 1 
       111 135552 1 1  8 LEU HD22 H 59.114 46.938 27.163 1.00 . A A .  8 LEU HD22 1 1 
       111 135553 1 1  8 LEU HD23 H 57.748 46.722 26.048 1.00 . A A .  8 LEU HD23 1 1 
       111 135554 1 1  8 LEU HG   H 57.931 48.774 28.287 1.00 . A A .  8 LEU HG   1 1 
       111 135555 1 1  8 LEU N    N 54.187 50.065 27.054 1.00 . A A .  8 LEU N    1 1 
       111 135556 1 1  8 LEU O    O 56.482 50.553 29.727 1.00 . A A .  8 LEU O    1 1 
       111 135557 1 1  9 THR C    C 55.874 53.854 29.488 1.00 . A A .  9 THR C    1 1 
       111 135558 1 1  9 THR CA   C 56.754 53.087 28.500 1.00 . A A .  9 THR CA   1 1 
       111 135559 1 1  9 THR CB   C 57.169 54.018 27.364 1.00 . A A .  9 THR CB   1 1 
       111 135560 1 1  9 THR CG2  C 58.101 53.348 26.359 1.00 . A A .  9 THR CG2  1 1 
       111 135561 1 1  9 THR H    H 55.686 51.975 27.029 1.00 . A A .  9 THR H    1 1 
       111 135562 1 1  9 THR HA   H 57.677 52.796 29.063 1.00 . A A .  9 THR HA   1 1 
       111 135563 1 1  9 THR HB   H 57.676 54.921 27.788 1.00 . A A .  9 THR HB   1 1 
       111 135564 1 1  9 THR HG1  H 56.329 54.845 25.849 1.00 . A A .  9 THR HG1  1 1 
       111 135565 1 1  9 THR HG21 H 58.931 52.875 26.885 1.00 . A A .  9 THR HG21 1 1 
       111 135566 1 1  9 THR HG22 H 57.568 52.598 25.775 1.00 . A A .  9 THR HG22 1 1 
       111 135567 1 1  9 THR HG23 H 58.513 54.099 25.685 1.00 . A A .  9 THR HG23 1 1 
       111 135568 1 1  9 THR N    N 56.118 51.896 27.972 1.00 . A A .  9 THR N    1 1 
       111 135569 1 1  9 THR O    O 56.367 54.726 30.201 1.00 . A A .  9 THR O    1 1 
       111 135570 1 1  9 THR OG1  O 56.020 54.425 26.655 1.00 . A A .  9 THR OG1  1 1 
       111 135571 1 1 10 GLY C    C 52.734 55.197 29.932 1.00 . A A . 10 GLY C    1 1 
       111 135572 1 1 10 GLY CA   C 53.643 54.109 30.510 1.00 . A A . 10 GLY CA   1 1 
       111 135573 1 1 10 GLY H    H 54.238 52.765 28.965 1.00 . A A . 10 GLY H    1 1 
       111 135574 1 1 10 GLY HA2  H 52.989 53.288 30.900 1.00 . A A . 10 GLY HA2  1 1 
       111 135575 1 1 10 GLY HA3  H 54.189 54.550 31.383 1.00 . A A . 10 GLY HA3  1 1 
       111 135576 1 1 10 GLY N    N 54.589 53.526 29.582 1.00 . A A . 10 GLY N    1 1 
       111 135577 1 1 10 GLY O    O 52.020 55.841 30.697 1.00 . A A . 10 GLY O    1 1 
       111 135578 1 1 11 LYS C    C 50.471 55.525 27.610 1.00 . A A . 11 LYS C    1 1 
       111 135579 1 1 11 LYS CA   C 51.774 56.261 27.929 1.00 . A A . 11 LYS CA   1 1 
       111 135580 1 1 11 LYS CB   C 52.445 56.819 26.677 1.00 . A A . 11 LYS CB   1 1 
       111 135581 1 1 11 LYS CD   C 54.330 58.169 25.743 1.00 . A A . 11 LYS CD   1 1 
       111 135582 1 1 11 LYS CE   C 55.218 59.391 25.961 1.00 . A A . 11 LYS CE   1 1 
       111 135583 1 1 11 LYS CG   C 53.509 57.866 26.993 1.00 . A A . 11 LYS CG   1 1 
       111 135584 1 1 11 LYS H    H 53.334 54.812 28.026 1.00 . A A . 11 LYS H    1 1 
       111 135585 1 1 11 LYS HA   H 51.511 57.126 28.590 1.00 . A A . 11 LYS HA   1 1 
       111 135586 1 1 11 LYS HB2  H 52.893 55.995 26.122 1.00 . A A . 11 LYS HB2  1 1 
       111 135587 1 1 11 LYS HB3  H 51.697 57.286 26.036 1.00 . A A . 11 LYS HB3  1 1 
       111 135588 1 1 11 LYS HD2  H 54.946 57.301 25.510 1.00 . A A . 11 LYS HD2  1 1 
       111 135589 1 1 11 LYS HD3  H 53.658 58.354 24.905 1.00 . A A . 11 LYS HD3  1 1 
       111 135590 1 1 11 LYS HE2  H 54.584 60.269 26.085 1.00 . A A . 11 LYS HE2  1 1 
       111 135591 1 1 11 LYS HE3  H 55.793 59.255 26.878 1.00 . A A . 11 LYS HE3  1 1 
       111 135592 1 1 11 LYS HG2  H 53.018 58.774 27.344 1.00 . A A . 11 LYS HG2  1 1 
       111 135593 1 1 11 LYS HG3  H 54.182 57.502 27.770 1.00 . A A . 11 LYS HG3  1 1 
       111 135594 1 1 11 LYS HZ1  H 56.798 58.834 24.747 1.00 . A A . 11 LYS HZ1  1 1 
       111 135595 1 1 11 LYS HZ2  H 55.632 59.684 23.962 1.00 . A A . 11 LYS HZ2  1 1 
       111 135596 1 1 11 LYS HZ3  H 56.685 60.434 24.959 1.00 . A A . 11 LYS HZ3  1 1 
       111 135597 1 1 11 LYS N    N 52.716 55.402 28.618 1.00 . A A . 11 LYS N    1 1 
       111 135598 1 1 11 LYS NZ   N 56.138 59.595 24.831 1.00 . A A . 11 LYS NZ   1 1 
       111 135599 1 1 11 LYS O    O 50.384 54.314 27.801 1.00 . A A . 11 LYS O    1 1 
       111 135600 1 1 12 THR C    C 47.743 56.179 25.380 1.00 . A A . 12 THR C    1 1 
       111 135601 1 1 12 THR CA   C 48.166 55.673 26.760 1.00 . A A . 12 THR CA   1 1 
       111 135602 1 1 12 THR CB   C 47.083 55.949 27.798 1.00 . A A . 12 THR CB   1 1 
       111 135603 1 1 12 THR CG2  C 45.749 55.261 27.528 1.00 . A A . 12 THR CG2  1 1 
       111 135604 1 1 12 THR H    H 49.584 57.254 27.004 1.00 . A A . 12 THR H    1 1 
       111 135605 1 1 12 THR HA   H 48.298 54.563 26.695 1.00 . A A . 12 THR HA   1 1 
       111 135606 1 1 12 THR HB   H 46.902 57.054 27.851 1.00 . A A . 12 THR HB   1 1 
       111 135607 1 1 12 THR HG1  H 48.053 56.205 29.419 1.00 . A A . 12 THR HG1  1 1 
       111 135608 1 1 12 THR HG21 H 45.893 54.185 27.431 1.00 . A A . 12 THR HG21 1 1 
       111 135609 1 1 12 THR HG22 H 45.057 55.462 28.347 1.00 . A A . 12 THR HG22 1 1 
       111 135610 1 1 12 THR HG23 H 45.300 55.653 26.614 1.00 . A A . 12 THR HG23 1 1 
       111 135611 1 1 12 THR N    N 49.447 56.232 27.144 1.00 . A A . 12 THR N    1 1 
       111 135612 1 1 12 THR O    O 47.993 57.333 25.038 1.00 . A A . 12 THR O    1 1 
       111 135613 1 1 12 THR OG1  O 47.477 55.516 29.080 1.00 . A A . 12 THR OG1  1 1 
       111 135614 1 1 13 ILE C    C 44.928 55.240 23.415 1.00 . A A . 13 ILE C    1 1 
       111 135615 1 1 13 ILE CA   C 46.399 55.655 23.365 1.00 . A A . 13 ILE CA   1 1 
       111 135616 1 1 13 ILE CB   C 47.109 55.073 22.146 1.00 . A A . 13 ILE CB   1 1 
       111 135617 1 1 13 ILE CD1  C 47.810 52.905 20.954 1.00 . A A . 13 ILE CD1  1 1 
       111 135618 1 1 13 ILE CG1  C 47.211 53.552 22.200 1.00 . A A . 13 ILE CG1  1 1 
       111 135619 1 1 13 ILE CG2  C 48.469 55.738 21.955 1.00 . A A . 13 ILE CG2  1 1 
       111 135620 1 1 13 ILE H    H 46.957 54.357 24.955 1.00 . A A . 13 ILE H    1 1 
       111 135621 1 1 13 ILE HA   H 46.406 56.768 23.236 1.00 . A A . 13 ILE HA   1 1 
       111 135622 1 1 13 ILE HB   H 46.510 55.333 21.274 1.00 . A A . 13 ILE HB   1 1 
       111 135623 1 1 13 ILE HD11 H 48.858 53.184 20.846 1.00 . A A . 13 ILE HD11 1 1 
       111 135624 1 1 13 ILE HD12 H 47.743 51.820 21.043 1.00 . A A . 13 ILE HD12 1 1 
       111 135625 1 1 13 ILE HD13 H 47.258 53.228 20.070 1.00 . A A . 13 ILE HD13 1 1 
       111 135626 1 1 13 ILE HG12 H 47.814 53.259 23.059 1.00 . A A . 13 ILE HG12 1 1 
       111 135627 1 1 13 ILE HG13 H 46.214 53.131 22.329 1.00 . A A . 13 ILE HG13 1 1 
       111 135628 1 1 13 ILE HG21 H 48.884 55.482 20.980 1.00 . A A . 13 ILE HG21 1 1 
       111 135629 1 1 13 ILE HG22 H 48.359 56.822 21.995 1.00 . A A . 13 ILE HG22 1 1 
       111 135630 1 1 13 ILE HG23 H 49.159 55.420 22.737 1.00 . A A . 13 ILE HG23 1 1 
       111 135631 1 1 13 ILE N    N 47.079 55.328 24.603 1.00 . A A . 13 ILE N    1 1 
       111 135632 1 1 13 ILE O    O 44.569 54.322 24.150 1.00 . A A . 13 ILE O    1 1 
       111 135633 1 1 14 THR C    C 42.223 55.210 21.213 1.00 . A A . 14 THR C    1 1 
       111 135634 1 1 14 THR CA   C 42.646 55.739 22.583 1.00 . A A . 14 THR CA   1 1 
       111 135635 1 1 14 THR CB   C 41.957 57.072 22.858 1.00 . A A . 14 THR CB   1 1 
       111 135636 1 1 14 THR CG2  C 40.464 56.891 23.123 1.00 . A A . 14 THR CG2  1 1 
       111 135637 1 1 14 THR H    H 44.482 56.673 22.053 1.00 . A A . 14 THR H    1 1 
       111 135638 1 1 14 THR HA   H 42.320 55.012 23.372 1.00 . A A . 14 THR HA   1 1 
       111 135639 1 1 14 THR HB   H 42.081 57.733 21.963 1.00 . A A . 14 THR HB   1 1 
       111 135640 1 1 14 THR HG1  H 42.174 58.648 23.903 1.00 . A A . 14 THR HG1  1 1 
       111 135641 1 1 14 THR HG21 H 40.018 57.849 23.389 1.00 . A A . 14 THR HG21 1 1 
       111 135642 1 1 14 THR HG22 H 39.968 56.512 22.229 1.00 . A A . 14 THR HG22 1 1 
       111 135643 1 1 14 THR HG23 H 40.307 56.179 23.933 1.00 . A A . 14 THR HG23 1 1 
       111 135644 1 1 14 THR N    N 44.086 55.901 22.627 1.00 . A A . 14 THR N    1 1 
       111 135645 1 1 14 THR O    O 42.424 55.888 20.208 1.00 . A A . 14 THR O    1 1 
       111 135646 1 1 14 THR OG1  O 42.509 57.751 23.964 1.00 . A A . 14 THR OG1  1 1 
       111 135647 1 1 15 LEU C    C 39.843 52.982 19.798 1.00 . A A . 15 LEU C    1 1 
       111 135648 1 1 15 LEU CA   C 41.331 53.322 19.903 1.00 . A A . 15 LEU CA   1 1 
       111 135649 1 1 15 LEU CB   C 42.176 52.057 19.776 1.00 . A A . 15 LEU CB   1 1 
       111 135650 1 1 15 LEU CD1  C 44.376 50.887 19.680 1.00 . A A . 15 LEU CD1  1 1 
       111 135651 1 1 15 LEU CD2  C 44.146 53.063 18.530 1.00 . A A . 15 LEU CD2  1 1 
       111 135652 1 1 15 LEU CG   C 43.689 52.248 19.737 1.00 . A A . 15 LEU CG   1 1 
       111 135653 1 1 15 LEU H    H 41.414 53.522 22.024 1.00 . A A . 15 LEU H    1 1 
       111 135654 1 1 15 LEU HA   H 41.565 53.993 19.037 1.00 . A A . 15 LEU HA   1 1 
       111 135655 1 1 15 LEU HB2  H 41.929 51.406 20.615 1.00 . A A . 15 LEU HB2  1 1 
       111 135656 1 1 15 LEU HB3  H 41.880 51.537 18.865 1.00 . A A . 15 LEU HB3  1 1 
       111 135657 1 1 15 LEU HD11 H 44.101 50.304 20.559 1.00 . A A . 15 LEU HD11 1 1 
       111 135658 1 1 15 LEU HD12 H 44.067 50.347 18.785 1.00 . A A . 15 LEU HD12 1 1 
       111 135659 1 1 15 LEU HD13 H 45.459 51.017 19.671 1.00 . A A . 15 LEU HD13 1 1 
       111 135660 1 1 15 LEU HD21 H 45.235 53.100 18.511 1.00 . A A . 15 LEU HD21 1 1 
       111 135661 1 1 15 LEU HD22 H 43.781 52.604 17.611 1.00 . A A . 15 LEU HD22 1 1 
       111 135662 1 1 15 LEU HD23 H 43.765 54.081 18.606 1.00 . A A . 15 LEU HD23 1 1 
       111 135663 1 1 15 LEU HG   H 44.017 52.750 20.646 1.00 . A A . 15 LEU HG   1 1 
       111 135664 1 1 15 LEU N    N 41.648 54.013 21.136 1.00 . A A . 15 LEU N    1 1 
       111 135665 1 1 15 LEU O    O 39.197 52.685 20.802 1.00 . A A . 15 LEU O    1 1 
       111 135666 1 1 16 GLU C    C 37.859 51.094 17.911 1.00 . A A . 16 GLU C    1 1 
       111 135667 1 1 16 GLU CA   C 37.943 52.570 18.308 1.00 . A A . 16 GLU CA   1 1 
       111 135668 1 1 16 GLU CB   C 37.271 53.487 17.289 1.00 . A A . 16 GLU CB   1 1 
       111 135669 1 1 16 GLU CD   C 36.261 55.746 16.834 1.00 . A A . 16 GLU CD   1 1 
       111 135670 1 1 16 GLU CG   C 37.139 54.926 17.780 1.00 . A A . 16 GLU CG   1 1 
       111 135671 1 1 16 GLU H    H 39.905 53.228 17.770 1.00 . A A . 16 GLU H    1 1 
       111 135672 1 1 16 GLU HA   H 37.369 52.667 19.264 1.00 . A A . 16 GLU HA   1 1 
       111 135673 1 1 16 GLU HB2  H 37.835 53.483 16.357 1.00 . A A . 16 GLU HB2  1 1 
       111 135674 1 1 16 GLU HB3  H 36.270 53.105 17.089 1.00 . A A . 16 GLU HB3  1 1 
       111 135675 1 1 16 GLU HG2  H 36.691 54.921 18.774 1.00 . A A . 16 GLU HG2  1 1 
       111 135676 1 1 16 GLU HG3  H 38.128 55.381 17.843 1.00 . A A . 16 GLU HG3  1 1 
       111 135677 1 1 16 GLU N    N 39.303 52.986 18.583 1.00 . A A . 16 GLU N    1 1 
       111 135678 1 1 16 GLU O    O 38.764 50.541 17.291 1.00 . A A . 16 GLU O    1 1 
       111 135679 1 1 16 GLU OE1  O 35.040 55.857 17.081 1.00 . A A . 16 GLU OE1  1 1 
       111 135680 1 1 16 GLU OE2  O 36.758 56.264 15.810 1.00 . A A . 16 GLU OE2  1 1 
       111 135681 1 1 17 VAL C    C 35.016 48.761 18.215 1.00 . A A . 17 VAL C    1 1 
       111 135682 1 1 17 VAL CA   C 36.524 49.016 18.257 1.00 . A A . 17 VAL CA   1 1 
       111 135683 1 1 17 VAL CB   C 37.214 48.335 19.435 1.00 . A A . 17 VAL CB   1 1 
       111 135684 1 1 17 VAL CG1  C 36.583 48.674 20.783 1.00 . A A . 17 VAL CG1  1 1 
       111 135685 1 1 17 VAL CG2  C 37.332 46.819 19.297 1.00 . A A . 17 VAL CG2  1 1 
       111 135686 1 1 17 VAL H    H 36.028 50.993 18.791 1.00 . A A . 17 VAL H    1 1 
       111 135687 1 1 17 VAL HA   H 36.962 48.618 17.306 1.00 . A A . 17 VAL HA   1 1 
       111 135688 1 1 17 VAL HB   H 38.239 48.701 19.465 1.00 . A A . 17 VAL HB   1 1 
       111 135689 1 1 17 VAL HG11 H 36.611 49.751 20.953 1.00 . A A . 17 VAL HG11 1 1 
       111 135690 1 1 17 VAL HG12 H 35.549 48.329 20.821 1.00 . A A . 17 VAL HG12 1 1 
       111 135691 1 1 17 VAL HG13 H 37.141 48.183 21.580 1.00 . A A . 17 VAL HG13 1 1 
       111 135692 1 1 17 VAL HG21 H 36.366 46.337 19.449 1.00 . A A . 17 VAL HG21 1 1 
       111 135693 1 1 17 VAL HG22 H 37.718 46.568 18.309 1.00 . A A . 17 VAL HG22 1 1 
       111 135694 1 1 17 VAL HG23 H 38.027 46.444 20.047 1.00 . A A . 17 VAL HG23 1 1 
       111 135695 1 1 17 VAL N    N 36.779 50.440 18.327 1.00 . A A . 17 VAL N    1 1 
       111 135696 1 1 17 VAL O    O 34.224 49.667 18.463 1.00 . A A . 17 VAL O    1 1 
       111 135697 1 1 18 GLU C    C 33.178 45.717 18.809 1.00 . A A . 18 GLU C    1 1 
       111 135698 1 1 18 GLU CA   C 33.216 47.083 18.120 1.00 . A A . 18 GLU CA   1 1 
       111 135699 1 1 18 GLU CB   C 32.500 47.017 16.774 1.00 . A A . 18 GLU CB   1 1 
       111 135700 1 1 18 GLU CD   C 31.418 49.342 16.820 1.00 . A A . 18 GLU CD   1 1 
       111 135701 1 1 18 GLU CG   C 32.304 48.352 16.061 1.00 . A A . 18 GLU CG   1 1 
       111 135702 1 1 18 GLU H    H 35.289 46.786 17.788 1.00 . A A . 18 GLU H    1 1 
       111 135703 1 1 18 GLU HA   H 32.687 47.810 18.788 1.00 . A A . 18 GLU HA   1 1 
       111 135704 1 1 18 GLU HB2  H 33.064 46.360 16.114 1.00 . A A . 18 GLU HB2  1 1 
       111 135705 1 1 18 GLU HB3  H 31.515 46.568 16.916 1.00 . A A . 18 GLU HB3  1 1 
       111 135706 1 1 18 GLU HG2  H 33.278 48.796 15.854 1.00 . A A . 18 GLU HG2  1 1 
       111 135707 1 1 18 GLU HG3  H 31.825 48.145 15.105 1.00 . A A . 18 GLU HG3  1 1 
       111 135708 1 1 18 GLU N    N 34.583 47.532 17.953 1.00 . A A . 18 GLU N    1 1 
       111 135709 1 1 18 GLU O    O 34.157 44.981 18.726 1.00 . A A . 18 GLU O    1 1 
       111 135710 1 1 18 GLU OE1  O 30.294 48.970 17.218 1.00 . A A . 18 GLU OE1  1 1 
       111 135711 1 1 18 GLU OE2  O 31.804 50.524 16.959 1.00 . A A . 18 GLU OE2  1 1 
       111 135712 1 1 19 PRO C    C 32.378 42.814 19.372 1.00 . A A . 19 PRO C    1 1 
       111 135713 1 1 19 PRO CA   C 32.023 44.061 20.184 1.00 . A A . 19 PRO CA   1 1 
       111 135714 1 1 19 PRO CB   C 30.599 43.978 20.729 1.00 . A A . 19 PRO CB   1 1 
       111 135715 1 1 19 PRO CD   C 30.930 46.128 19.777 1.00 . A A . 19 PRO CD   1 1 
       111 135716 1 1 19 PRO CG   C 30.250 45.445 20.961 1.00 . A A . 19 PRO CG   1 1 
       111 135717 1 1 19 PRO HA   H 32.723 44.116 21.057 1.00 . A A . 19 PRO HA   1 1 
       111 135718 1 1 19 PRO HB2  H 29.930 43.556 19.980 1.00 . A A . 19 PRO HB2  1 1 
       111 135719 1 1 19 PRO HB3  H 30.554 43.416 21.661 1.00 . A A . 19 PRO HB3  1 1 
       111 135720 1 1 19 PRO HD2  H 30.240 46.132 18.894 1.00 . A A . 19 PRO HD2  1 1 
       111 135721 1 1 19 PRO HD3  H 31.196 47.179 20.062 1.00 . A A . 19 PRO HD3  1 1 
       111 135722 1 1 19 PRO HG2  H 29.171 45.603 20.958 1.00 . A A . 19 PRO HG2  1 1 
       111 135723 1 1 19 PRO HG3  H 30.695 45.789 21.894 1.00 . A A . 19 PRO HG3  1 1 
       111 135724 1 1 19 PRO N    N 32.096 45.323 19.477 1.00 . A A . 19 PRO N    1 1 
       111 135725 1 1 19 PRO O    O 33.018 41.907 19.901 1.00 . A A . 19 PRO O    1 1 
       111 135726 1 1 20 SER C    C 33.662 41.707 16.533 1.00 . A A . 20 SER C    1 1 
       111 135727 1 1 20 SER CA   C 32.288 41.649 17.204 1.00 . A A . 20 SER CA   1 1 
       111 135728 1 1 20 SER CB   C 31.196 41.505 16.148 1.00 . A A . 20 SER CB   1 1 
       111 135729 1 1 20 SER H    H 31.407 43.528 17.745 1.00 . A A . 20 SER H    1 1 
       111 135730 1 1 20 SER HA   H 32.280 40.703 17.804 1.00 . A A . 20 SER HA   1 1 
       111 135731 1 1 20 SER HB2  H 31.262 42.368 15.436 1.00 . A A . 20 SER HB2  1 1 
       111 135732 1 1 20 SER HB3  H 31.359 40.561 15.568 1.00 . A A . 20 SER HB3  1 1 
       111 135733 1 1 20 SER HG   H 29.696 42.380 16.935 1.00 . A A . 20 SER HG   1 1 
       111 135734 1 1 20 SER N    N 32.004 42.753 18.097 1.00 . A A . 20 SER N    1 1 
       111 135735 1 1 20 SER O    O 33.933 40.900 15.647 1.00 . A A . 20 SER O    1 1 
       111 135736 1 1 20 SER OG   O 29.909 41.469 16.723 1.00 . A A . 20 SER OG   1 1 
       111 135737 1 1 21 ASP C    C 36.978 42.248 16.990 1.00 . A A . 21 ASP C    1 1 
       111 135738 1 1 21 ASP CA   C 35.799 42.908 16.273 1.00 . A A . 21 ASP CA   1 1 
       111 135739 1 1 21 ASP CB   C 35.958 44.422 16.152 1.00 . A A . 21 ASP CB   1 1 
       111 135740 1 1 21 ASP CG   C 37.012 44.843 15.127 1.00 . A A . 21 ASP CG   1 1 
       111 135741 1 1 21 ASP H    H 34.245 43.289 17.679 1.00 . A A . 21 ASP H    1 1 
       111 135742 1 1 21 ASP HA   H 35.747 42.503 15.231 1.00 . A A . 21 ASP HA   1 1 
       111 135743 1 1 21 ASP HB2  H 35.010 44.857 15.840 1.00 . A A . 21 ASP HB2  1 1 
       111 135744 1 1 21 ASP HB3  H 36.215 44.836 17.126 1.00 . A A . 21 ASP HB3  1 1 
       111 135745 1 1 21 ASP N    N 34.527 42.642 16.916 1.00 . A A . 21 ASP N    1 1 
       111 135746 1 1 21 ASP O    O 36.998 42.163 18.215 1.00 . A A . 21 ASP O    1 1 
       111 135747 1 1 21 ASP OD1  O 37.027 44.307 13.997 1.00 . A A . 21 ASP OD1  1 1 
       111 135748 1 1 21 ASP OD2  O 37.806 45.757 15.440 1.00 . A A . 21 ASP OD2  1 1 
       111 135749 1 1 22 THR C    C 40.157 41.729 17.433 1.00 . A A . 22 THR C    1 1 
       111 135750 1 1 22 THR CA   C 39.044 40.942 16.738 1.00 . A A . 22 THR CA   1 1 
       111 135751 1 1 22 THR CB   C 39.667 40.027 15.688 1.00 . A A . 22 THR CB   1 1 
       111 135752 1 1 22 THR CG2  C 38.654 39.048 15.101 1.00 . A A . 22 THR CG2  1 1 
       111 135753 1 1 22 THR H    H 37.892 41.888 15.204 1.00 . A A . 22 THR H    1 1 
       111 135754 1 1 22 THR HA   H 38.622 40.260 17.520 1.00 . A A . 22 THR HA   1 1 
       111 135755 1 1 22 THR HB   H 40.463 39.418 16.187 1.00 . A A . 22 THR HB   1 1 
       111 135756 1 1 22 THR HG1  H 39.572 41.217 14.170 1.00 . A A . 22 THR HG1  1 1 
       111 135757 1 1 22 THR HG21 H 37.868 39.576 14.562 1.00 . A A . 22 THR HG21 1 1 
       111 135758 1 1 22 THR HG22 H 39.161 38.359 14.424 1.00 . A A . 22 THR HG22 1 1 
       111 135759 1 1 22 THR HG23 H 38.207 38.466 15.908 1.00 . A A . 22 THR HG23 1 1 
       111 135760 1 1 22 THR N    N 37.952 41.749 16.233 1.00 . A A . 22 THR N    1 1 
       111 135761 1 1 22 THR O    O 40.470 42.858 17.061 1.00 . A A . 22 THR O    1 1 
       111 135762 1 1 22 THR OG1  O 40.268 40.743 14.633 1.00 . A A . 22 THR OG1  1 1 
       111 135763 1 1 23 ILE C    C 43.150 41.817 18.116 1.00 . A A . 23 ILE C    1 1 
       111 135764 1 1 23 ILE CA   C 41.965 41.660 19.071 1.00 . A A . 23 ILE CA   1 1 
       111 135765 1 1 23 ILE CB   C 42.289 40.872 20.337 1.00 . A A . 23 ILE CB   1 1 
       111 135766 1 1 23 ILE CD1  C 40.479 42.116 21.733 1.00 . A A . 23 ILE CD1  1 1 
       111 135767 1 1 23 ILE CG1  C 41.131 40.798 21.329 1.00 . A A . 23 ILE CG1  1 1 
       111 135768 1 1 23 ILE CG2  C 43.531 41.407 21.044 1.00 . A A . 23 ILE CG2  1 1 
       111 135769 1 1 23 ILE H    H 40.500 40.146 18.692 1.00 . A A . 23 ILE H    1 1 
       111 135770 1 1 23 ILE HA   H 41.698 42.699 19.392 1.00 . A A . 23 ILE HA   1 1 
       111 135771 1 1 23 ILE HB   H 42.509 39.846 20.045 1.00 . A A . 23 ILE HB   1 1 
       111 135772 1 1 23 ILE HD11 H 39.992 42.583 20.876 1.00 . A A . 23 ILE HD11 1 1 
       111 135773 1 1 23 ILE HD12 H 39.722 41.930 22.495 1.00 . A A . 23 ILE HD12 1 1 
       111 135774 1 1 23 ILE HD13 H 41.230 42.793 22.142 1.00 . A A . 23 ILE HD13 1 1 
       111 135775 1 1 23 ILE HG12 H 40.350 40.165 20.909 1.00 . A A . 23 ILE HG12 1 1 
       111 135776 1 1 23 ILE HG13 H 41.476 40.297 22.234 1.00 . A A . 23 ILE HG13 1 1 
       111 135777 1 1 23 ILE HG21 H 44.410 41.273 20.415 1.00 . A A . 23 ILE HG21 1 1 
       111 135778 1 1 23 ILE HG22 H 43.410 42.466 21.269 1.00 . A A . 23 ILE HG22 1 1 
       111 135779 1 1 23 ILE HG23 H 43.699 40.858 21.971 1.00 . A A . 23 ILE HG23 1 1 
       111 135780 1 1 23 ILE N    N 40.815 41.092 18.397 1.00 . A A . 23 ILE N    1 1 
       111 135781 1 1 23 ILE O    O 43.867 42.810 18.219 1.00 . A A . 23 ILE O    1 1 
       111 135782 1 1 24 GLU C    C 44.029 42.567 15.334 1.00 . A A . 24 GLU C    1 1 
       111 135783 1 1 24 GLU CA   C 44.231 41.208 16.008 1.00 . A A . 24 GLU CA   1 1 
       111 135784 1 1 24 GLU CB   C 44.116 40.117 14.948 1.00 . A A . 24 GLU CB   1 1 
       111 135785 1 1 24 GLU CD   C 44.773 37.809 14.138 1.00 . A A . 24 GLU CD   1 1 
       111 135786 1 1 24 GLU CG   C 44.796 38.798 15.305 1.00 . A A . 24 GLU CG   1 1 
       111 135787 1 1 24 GLU H    H 42.748 40.096 17.104 1.00 . A A . 24 GLU H    1 1 
       111 135788 1 1 24 GLU HA   H 45.267 41.209 16.431 1.00 . A A . 24 GLU HA   1 1 
       111 135789 1 1 24 GLU HB2  H 43.059 39.941 14.747 1.00 . A A . 24 GLU HB2  1 1 
       111 135790 1 1 24 GLU HB3  H 44.577 40.478 14.029 1.00 . A A . 24 GLU HB3  1 1 
       111 135791 1 1 24 GLU HG2  H 45.828 39.004 15.589 1.00 . A A . 24 GLU HG2  1 1 
       111 135792 1 1 24 GLU HG3  H 44.284 38.350 16.156 1.00 . A A . 24 GLU HG3  1 1 
       111 135793 1 1 24 GLU N    N 43.305 40.974 17.098 1.00 . A A . 24 GLU N    1 1 
       111 135794 1 1 24 GLU O    O 45.011 43.246 15.047 1.00 . A A . 24 GLU O    1 1 
       111 135795 1 1 24 GLU OE1  O 43.841 37.853 13.305 1.00 . A A . 24 GLU OE1  1 1 
       111 135796 1 1 24 GLU OE2  O 45.711 36.991 14.018 1.00 . A A . 24 GLU OE2  1 1 
       111 135797 1 1 25 ASN C    C 42.776 45.461 15.497 1.00 . A A . 25 ASN C    1 1 
       111 135798 1 1 25 ASN CA   C 42.492 44.298 14.544 1.00 . A A . 25 ASN CA   1 1 
       111 135799 1 1 25 ASN CB   C 41.055 44.289 14.030 1.00 . A A . 25 ASN CB   1 1 
       111 135800 1 1 25 ASN CG   C 40.723 45.486 13.135 1.00 . A A . 25 ASN CG   1 1 
       111 135801 1 1 25 ASN H    H 41.994 42.395 15.402 1.00 . A A . 25 ASN H    1 1 
       111 135802 1 1 25 ASN HA   H 43.165 44.449 13.661 1.00 . A A . 25 ASN HA   1 1 
       111 135803 1 1 25 ASN HB2  H 40.892 43.391 13.435 1.00 . A A . 25 ASN HB2  1 1 
       111 135804 1 1 25 ASN HB3  H 40.364 44.268 14.874 1.00 . A A . 25 ASN HB3  1 1 
       111 135805 1 1 25 ASN HD21 H 38.920 45.824 14.079 1.00 . A A . 25 ASN HD21 1 1 
       111 135806 1 1 25 ASN HD22 H 39.367 46.970 12.756 1.00 . A A . 25 ASN HD22 1 1 
       111 135807 1 1 25 ASN N    N 42.791 43.005 15.126 1.00 . A A . 25 ASN N    1 1 
       111 135808 1 1 25 ASN ND2  N 39.590 46.146 13.351 1.00 . A A . 25 ASN ND2  1 1 
       111 135809 1 1 25 ASN O    O 43.104 46.554 15.041 1.00 . A A . 25 ASN O    1 1 
       111 135810 1 1 25 ASN OD1  O 41.457 45.853 12.220 1.00 . A A . 25 ASN OD1  1 1 
       111 135811 1 1 26 VAL C    C 44.753 46.306 17.692 1.00 . A A . 26 VAL C    1 1 
       111 135812 1 1 26 VAL CA   C 43.229 46.200 17.782 1.00 . A A . 26 VAL CA   1 1 
       111 135813 1 1 26 VAL CB   C 42.821 45.850 19.211 1.00 . A A . 26 VAL CB   1 1 
       111 135814 1 1 26 VAL CG1  C 43.238 46.946 20.188 1.00 . A A . 26 VAL CG1  1 1 
       111 135815 1 1 26 VAL CG2  C 41.321 45.624 19.380 1.00 . A A . 26 VAL CG2  1 1 
       111 135816 1 1 26 VAL H    H 42.540 44.279 17.135 1.00 . A A . 26 VAL H    1 1 
       111 135817 1 1 26 VAL HA   H 42.837 47.220 17.537 1.00 . A A . 26 VAL HA   1 1 
       111 135818 1 1 26 VAL HB   H 43.328 44.934 19.516 1.00 . A A . 26 VAL HB   1 1 
       111 135819 1 1 26 VAL HG11 H 42.781 47.895 19.907 1.00 . A A . 26 VAL HG11 1 1 
       111 135820 1 1 26 VAL HG12 H 42.926 46.682 21.198 1.00 . A A . 26 VAL HG12 1 1 
       111 135821 1 1 26 VAL HG13 H 44.322 47.065 20.197 1.00 . A A . 26 VAL HG13 1 1 
       111 135822 1 1 26 VAL HG21 H 40.968 44.838 18.713 1.00 . A A . 26 VAL HG21 1 1 
       111 135823 1 1 26 VAL HG22 H 41.111 45.317 20.404 1.00 . A A . 26 VAL HG22 1 1 
       111 135824 1 1 26 VAL HG23 H 40.777 46.547 19.178 1.00 . A A . 26 VAL HG23 1 1 
       111 135825 1 1 26 VAL N    N 42.739 45.246 16.809 1.00 . A A . 26 VAL N    1 1 
       111 135826 1 1 26 VAL O    O 45.304 47.398 17.575 1.00 . A A . 26 VAL O    1 1 
       111 135827 1 1 27 LYS C    C 47.485 45.711 16.306 1.00 . A A . 27 LYS C    1 1 
       111 135828 1 1 27 LYS CA   C 46.906 45.132 17.598 1.00 . A A . 27 LYS CA   1 1 
       111 135829 1 1 27 LYS CB   C 47.366 43.692 17.811 1.00 . A A . 27 LYS CB   1 1 
       111 135830 1 1 27 LYS CD   C 47.406 41.716 19.375 1.00 . A A . 27 LYS CD   1 1 
       111 135831 1 1 27 LYS CE   C 48.912 41.481 19.320 1.00 . A A . 27 LYS CE   1 1 
       111 135832 1 1 27 LYS CG   C 47.083 43.200 19.227 1.00 . A A . 27 LYS CG   1 1 
       111 135833 1 1 27 LYS H    H 44.949 44.275 17.731 1.00 . A A . 27 LYS H    1 1 
       111 135834 1 1 27 LYS HA   H 47.323 45.759 18.427 1.00 . A A . 27 LYS HA   1 1 
       111 135835 1 1 27 LYS HB2  H 46.870 43.041 17.091 1.00 . A A . 27 LYS HB2  1 1 
       111 135836 1 1 27 LYS HB3  H 48.441 43.663 17.636 1.00 . A A . 27 LYS HB3  1 1 
       111 135837 1 1 27 LYS HD2  H 47.029 41.368 20.338 1.00 . A A . 27 LYS HD2  1 1 
       111 135838 1 1 27 LYS HD3  H 46.902 41.160 18.584 1.00 . A A . 27 LYS HD3  1 1 
       111 135839 1 1 27 LYS HE2  H 49.354 42.112 18.549 1.00 . A A . 27 LYS HE2  1 1 
       111 135840 1 1 27 LYS HE3  H 49.346 41.761 20.280 1.00 . A A . 27 LYS HE3  1 1 
       111 135841 1 1 27 LYS HG2  H 47.669 43.775 19.944 1.00 . A A . 27 LYS HG2  1 1 
       111 135842 1 1 27 LYS HG3  H 46.029 43.340 19.468 1.00 . A A . 27 LYS HG3  1 1 
       111 135843 1 1 27 LYS HZ1  H 50.228 39.923 19.067 1.00 . A A . 27 LYS HZ1  1 1 
       111 135844 1 1 27 LYS HZ2  H 48.733 39.454 19.635 1.00 . A A . 27 LYS HZ2  1 1 
       111 135845 1 1 27 LYS HZ3  H 48.947 39.840 18.076 1.00 . A A . 27 LYS HZ3  1 1 
       111 135846 1 1 27 LYS N    N 45.459 45.179 17.656 1.00 . A A . 27 LYS N    1 1 
       111 135847 1 1 27 LYS NZ   N 49.231 40.077 19.015 1.00 . A A . 27 LYS NZ   1 1 
       111 135848 1 1 27 LYS O    O 48.537 46.346 16.334 1.00 . A A . 27 LYS O    1 1 
       111 135849 1 1 28 ALA C    C 47.022 47.775 14.032 1.00 . A A . 28 ALA C    1 1 
       111 135850 1 1 28 ALA CA   C 47.137 46.252 13.947 1.00 . A A . 28 ALA CA   1 1 
       111 135851 1 1 28 ALA CB   C 46.270 45.667 12.835 1.00 . A A . 28 ALA CB   1 1 
       111 135852 1 1 28 ALA H    H 45.931 44.987 15.195 1.00 . A A . 28 ALA H    1 1 
       111 135853 1 1 28 ALA HA   H 48.208 46.016 13.722 1.00 . A A . 28 ALA HA   1 1 
       111 135854 1 1 28 ALA HB1  H 46.411 44.588 12.774 1.00 . A A . 28 ALA HB1  1 1 
       111 135855 1 1 28 ALA HB2  H 45.219 45.874 13.034 1.00 . A A . 28 ALA HB2  1 1 
       111 135856 1 1 28 ALA HB3  H 46.543 46.111 11.878 1.00 . A A . 28 ALA HB3  1 1 
       111 135857 1 1 28 ALA N    N 46.782 45.587 15.184 1.00 . A A . 28 ALA N    1 1 
       111 135858 1 1 28 ALA O    O 47.836 48.476 13.436 1.00 . A A . 28 ALA O    1 1 
       111 135859 1 1 29 LYS C    C 47.140 50.175 16.071 1.00 . A A . 29 LYS C    1 1 
       111 135860 1 1 29 LYS CA   C 46.029 49.731 15.118 1.00 . A A . 29 LYS CA   1 1 
       111 135861 1 1 29 LYS CB   C 44.642 50.092 15.646 1.00 . A A . 29 LYS CB   1 1 
       111 135862 1 1 29 LYS CD   C 42.167 49.789 15.298 1.00 . A A . 29 LYS CD   1 1 
       111 135863 1 1 29 LYS CE   C 41.081 49.464 14.277 1.00 . A A . 29 LYS CE   1 1 
       111 135864 1 1 29 LYS CG   C 43.533 49.864 14.623 1.00 . A A . 29 LYS CG   1 1 
       111 135865 1 1 29 LYS H    H 45.459 47.682 15.349 1.00 . A A . 29 LYS H    1 1 
       111 135866 1 1 29 LYS HA   H 46.179 50.285 14.157 1.00 . A A . 29 LYS HA   1 1 
       111 135867 1 1 29 LYS HB2  H 44.440 49.505 16.542 1.00 . A A . 29 LYS HB2  1 1 
       111 135868 1 1 29 LYS HB3  H 44.634 51.145 15.927 1.00 . A A . 29 LYS HB3  1 1 
       111 135869 1 1 29 LYS HD2  H 42.197 48.993 16.042 1.00 . A A . 29 LYS HD2  1 1 
       111 135870 1 1 29 LYS HD3  H 41.950 50.735 15.793 1.00 . A A . 29 LYS HD3  1 1 
       111 135871 1 1 29 LYS HE2  H 41.005 50.290 13.569 1.00 . A A . 29 LYS HE2  1 1 
       111 135872 1 1 29 LYS HE3  H 41.376 48.569 13.730 1.00 . A A . 29 LYS HE3  1 1 
       111 135873 1 1 29 LYS HG2  H 43.542 50.675 13.895 1.00 . A A . 29 LYS HG2  1 1 
       111 135874 1 1 29 LYS HG3  H 43.705 48.928 14.091 1.00 . A A . 29 LYS HG3  1 1 
       111 135875 1 1 29 LYS HZ1  H 39.828 48.446 15.556 1.00 . A A . 29 LYS HZ1  1 1 
       111 135876 1 1 29 LYS HZ2  H 39.473 50.040 15.446 1.00 . A A . 29 LYS HZ2  1 1 
       111 135877 1 1 29 LYS HZ3  H 39.065 49.023 14.242 1.00 . A A . 29 LYS HZ3  1 1 
       111 135878 1 1 29 LYS N    N 46.106 48.312 14.833 1.00 . A A . 29 LYS N    1 1 
       111 135879 1 1 29 LYS NZ   N 39.781 49.232 14.924 1.00 . A A . 29 LYS NZ   1 1 
       111 135880 1 1 29 LYS O    O 47.730 51.233 15.862 1.00 . A A . 29 LYS O    1 1 
       111 135881 1 1 30 ILE C    C 49.977 49.596 17.000 1.00 . A A . 30 ILE C    1 1 
       111 135882 1 1 30 ILE CA   C 48.709 49.568 17.854 1.00 . A A . 30 ILE CA   1 1 
       111 135883 1 1 30 ILE CB   C 48.799 48.552 18.990 1.00 . A A . 30 ILE CB   1 1 
       111 135884 1 1 30 ILE CD1  C 47.482 47.497 20.928 1.00 . A A . 30 ILE CD1  1 1 
       111 135885 1 1 30 ILE CG1  C 47.592 48.637 19.921 1.00 . A A . 30 ILE CG1  1 1 
       111 135886 1 1 30 ILE CG2  C 50.081 48.726 19.799 1.00 . A A . 30 ILE CG2  1 1 
       111 135887 1 1 30 ILE H    H 46.957 48.499 17.200 1.00 . A A . 30 ILE H    1 1 
       111 135888 1 1 30 ILE HA   H 48.613 50.587 18.309 1.00 . A A . 30 ILE HA   1 1 
       111 135889 1 1 30 ILE HB   H 48.819 47.555 18.552 1.00 . A A . 30 ILE HB   1 1 
       111 135890 1 1 30 ILE HD11 H 48.277 47.558 21.669 1.00 . A A . 30 ILE HD11 1 1 
       111 135891 1 1 30 ILE HD12 H 46.526 47.566 21.447 1.00 . A A . 30 ILE HD12 1 1 
       111 135892 1 1 30 ILE HD13 H 47.536 46.531 20.426 1.00 . A A . 30 ILE HD13 1 1 
       111 135893 1 1 30 ILE HG12 H 47.619 49.580 20.467 1.00 . A A . 30 ILE HG12 1 1 
       111 135894 1 1 30 ILE HG13 H 46.675 48.627 19.332 1.00 . A A . 30 ILE HG13 1 1 
       111 135895 1 1 30 ILE HG21 H 50.124 49.725 20.234 1.00 . A A . 30 ILE HG21 1 1 
       111 135896 1 1 30 ILE HG22 H 50.147 47.980 20.591 1.00 . A A . 30 ILE HG22 1 1 
       111 135897 1 1 30 ILE HG23 H 50.958 48.575 19.169 1.00 . A A . 30 ILE HG23 1 1 
       111 135898 1 1 30 ILE N    N 47.531 49.351 17.039 1.00 . A A . 30 ILE N    1 1 
       111 135899 1 1 30 ILE O    O 50.859 50.414 17.253 1.00 . A A . 30 ILE O    1 1 
       111 135900 1 1 31 GLN C    C 51.238 50.190 14.260 1.00 . A A . 31 GLN C    1 1 
       111 135901 1 1 31 GLN CA   C 51.173 48.853 15.000 1.00 . A A . 31 GLN CA   1 1 
       111 135902 1 1 31 GLN CB   C 51.068 47.684 14.025 1.00 . A A . 31 GLN CB   1 1 
       111 135903 1 1 31 GLN CD   C 52.177 46.380 12.132 1.00 . A A . 31 GLN CD   1 1 
       111 135904 1 1 31 GLN CG   C 52.298 47.529 13.135 1.00 . A A . 31 GLN CG   1 1 
       111 135905 1 1 31 GLN H    H 49.300 48.129 15.742 1.00 . A A . 31 GLN H    1 1 
       111 135906 1 1 31 GLN HA   H 52.130 48.731 15.570 1.00 . A A . 31 GLN HA   1 1 
       111 135907 1 1 31 GLN HB2  H 50.924 46.762 14.588 1.00 . A A . 31 GLN HB2  1 1 
       111 135908 1 1 31 GLN HB3  H 50.200 47.830 13.382 1.00 . A A . 31 GLN HB3  1 1 
       111 135909 1 1 31 GLN HE21 H 54.203 46.348 11.815 1.00 . A A . 31 GLN HE21 1 1 
       111 135910 1 1 31 GLN HE22 H 53.197 45.205 10.820 1.00 . A A . 31 GLN HE22 1 1 
       111 135911 1 1 31 GLN HG2  H 52.461 48.445 12.567 1.00 . A A . 31 GLN HG2  1 1 
       111 135912 1 1 31 GLN HG3  H 53.178 47.364 13.757 1.00 . A A . 31 GLN HG3  1 1 
       111 135913 1 1 31 GLN N    N 50.075 48.793 15.944 1.00 . A A . 31 GLN N    1 1 
       111 135914 1 1 31 GLN NE2  N 53.291 45.906 11.582 1.00 . A A . 31 GLN NE2  1 1 
       111 135915 1 1 31 GLN O    O 52.328 50.706 14.024 1.00 . A A . 31 GLN O    1 1 
       111 135916 1 1 31 GLN OE1  O 51.095 45.901 11.800 1.00 . A A . 31 GLN OE1  1 1 
       111 135917 1 1 32 ASP C    C 50.432 53.221 14.326 1.00 . A A . 32 ASP C    1 1 
       111 135918 1 1 32 ASP CA   C 50.056 52.119 13.334 1.00 . A A . 32 ASP CA   1 1 
       111 135919 1 1 32 ASP CB   C 48.680 52.322 12.707 1.00 . A A . 32 ASP CB   1 1 
       111 135920 1 1 32 ASP CG   C 48.522 53.668 11.995 1.00 . A A . 32 ASP CG   1 1 
       111 135921 1 1 32 ASP H    H 49.197 50.314 14.093 1.00 . A A . 32 ASP H    1 1 
       111 135922 1 1 32 ASP HA   H 50.807 52.165 12.505 1.00 . A A . 32 ASP HA   1 1 
       111 135923 1 1 32 ASP HB2  H 48.504 51.529 11.980 1.00 . A A . 32 ASP HB2  1 1 
       111 135924 1 1 32 ASP HB3  H 47.921 52.241 13.486 1.00 . A A . 32 ASP HB3  1 1 
       111 135925 1 1 32 ASP N    N 50.101 50.798 13.928 1.00 . A A . 32 ASP N    1 1 
       111 135926 1 1 32 ASP O    O 51.281 54.056 14.026 1.00 . A A . 32 ASP O    1 1 
       111 135927 1 1 32 ASP OD1  O 47.538 54.378 12.295 1.00 . A A . 32 ASP OD1  1 1 
       111 135928 1 1 32 ASP OD2  O 49.374 54.007 11.146 1.00 . A A . 32 ASP OD2  1 1 
       111 135929 1 1 33 LYS C    C 51.486 54.176 17.169 1.00 . A A . 33 LYS C    1 1 
       111 135930 1 1 33 LYS CA   C 50.096 54.234 16.531 1.00 . A A . 33 LYS CA   1 1 
       111 135931 1 1 33 LYS CB   C 48.997 54.215 17.591 1.00 . A A . 33 LYS CB   1 1 
       111 135932 1 1 33 LYS CD   C 46.931 54.497 16.089 1.00 . A A . 33 LYS CD   1 1 
       111 135933 1 1 33 LYS CE   C 45.576 55.184 15.943 1.00 . A A . 33 LYS CE   1 1 
       111 135934 1 1 33 LYS CG   C 47.759 55.039 17.250 1.00 . A A . 33 LYS CG   1 1 
       111 135935 1 1 33 LYS H    H 49.121 52.502 15.694 1.00 . A A . 33 LYS H    1 1 
       111 135936 1 1 33 LYS HA   H 50.060 55.230 16.021 1.00 . A A . 33 LYS HA   1 1 
       111 135937 1 1 33 LYS HB2  H 48.714 53.186 17.812 1.00 . A A . 33 LYS HB2  1 1 
       111 135938 1 1 33 LYS HB3  H 49.397 54.627 18.518 1.00 . A A . 33 LYS HB3  1 1 
       111 135939 1 1 33 LYS HD2  H 47.486 54.576 15.154 1.00 . A A . 33 LYS HD2  1 1 
       111 135940 1 1 33 LYS HD3  H 46.731 53.442 16.273 1.00 . A A . 33 LYS HD3  1 1 
       111 135941 1 1 33 LYS HE2  H 44.959 54.576 15.282 1.00 . A A . 33 LYS HE2  1 1 
       111 135942 1 1 33 LYS HE3  H 45.097 55.214 16.921 1.00 . A A . 33 LYS HE3  1 1 
       111 135943 1 1 33 LYS HG2  H 47.126 55.061 18.138 1.00 . A A . 33 LYS HG2  1 1 
       111 135944 1 1 33 LYS HG3  H 48.070 56.060 17.029 1.00 . A A . 33 LYS HG3  1 1 
       111 135945 1 1 33 LYS HZ1  H 44.731 56.909 15.224 1.00 . A A . 33 LYS HZ1  1 1 
       111 135946 1 1 33 LYS HZ2  H 46.143 57.180 15.998 1.00 . A A . 33 LYS HZ2  1 1 
       111 135947 1 1 33 LYS HZ3  H 46.154 56.561 14.503 1.00 . A A . 33 LYS HZ3  1 1 
       111 135948 1 1 33 LYS N    N 49.856 53.218 15.526 1.00 . A A . 33 LYS N    1 1 
       111 135949 1 1 33 LYS NZ   N 45.658 56.542 15.383 1.00 . A A . 33 LYS NZ   1 1 
       111 135950 1 1 33 LYS O    O 52.056 55.235 17.427 1.00 . A A . 33 LYS O    1 1 
       111 135951 1 1 34 GLU C    C 54.357 52.027 17.437 1.00 . A A . 34 GLU C    1 1 
       111 135952 1 1 34 GLU CA   C 53.259 52.793 18.178 1.00 . A A . 34 GLU CA   1 1 
       111 135953 1 1 34 GLU CB   C 52.926 52.106 19.499 1.00 . A A . 34 GLU CB   1 1 
       111 135954 1 1 34 GLU CD   C 52.807 54.121 21.073 1.00 . A A . 34 GLU CD   1 1 
       111 135955 1 1 34 GLU CG   C 52.074 52.923 20.466 1.00 . A A . 34 GLU CG   1 1 
       111 135956 1 1 34 GLU H    H 51.464 52.153 17.219 1.00 . A A . 34 GLU H    1 1 
       111 135957 1 1 34 GLU HA   H 53.714 53.784 18.433 1.00 . A A . 34 GLU HA   1 1 
       111 135958 1 1 34 GLU HB2  H 52.405 51.172 19.287 1.00 . A A . 34 GLU HB2  1 1 
       111 135959 1 1 34 GLU HB3  H 53.849 51.837 20.011 1.00 . A A . 34 GLU HB3  1 1 
       111 135960 1 1 34 GLU HG2  H 51.172 53.266 19.958 1.00 . A A . 34 GLU HG2  1 1 
       111 135961 1 1 34 GLU HG3  H 51.758 52.266 21.276 1.00 . A A . 34 GLU HG3  1 1 
       111 135962 1 1 34 GLU N    N 52.041 52.994 17.419 1.00 . A A . 34 GLU N    1 1 
       111 135963 1 1 34 GLU O    O 55.442 51.842 17.984 1.00 . A A . 34 GLU O    1 1 
       111 135964 1 1 34 GLU OE1  O 53.937 53.959 21.579 1.00 . A A . 34 GLU OE1  1 1 
       111 135965 1 1 34 GLU OE2  O 52.240 55.234 21.110 1.00 . A A . 34 GLU OE2  1 1 
       111 135966 1 1 35 GLY C    C 55.423 49.462 15.628 1.00 . A A . 35 GLY C    1 1 
       111 135967 1 1 35 GLY CA   C 55.125 50.940 15.368 1.00 . A A . 35 GLY CA   1 1 
       111 135968 1 1 35 GLY H    H 53.198 51.710 15.770 1.00 . A A . 35 GLY H    1 1 
       111 135969 1 1 35 GLY HA2  H 54.802 51.048 14.300 1.00 . A A . 35 GLY HA2  1 1 
       111 135970 1 1 35 GLY HA3  H 56.091 51.493 15.484 1.00 . A A . 35 GLY HA3  1 1 
       111 135971 1 1 35 GLY N    N 54.125 51.557 16.215 1.00 . A A . 35 GLY N    1 1 
       111 135972 1 1 35 GLY O    O 56.214 48.870 14.896 1.00 . A A . 35 GLY O    1 1 
       111 135973 1 1 36 ILE C    C 54.568 46.444 16.269 1.00 . A A . 36 ILE C    1 1 
       111 135974 1 1 36 ILE CA   C 55.183 47.539 17.143 1.00 . A A . 36 ILE CA   1 1 
       111 135975 1 1 36 ILE CB   C 54.751 47.350 18.593 1.00 . A A . 36 ILE CB   1 1 
       111 135976 1 1 36 ILE CD1  C 54.478 48.434 20.893 1.00 . A A . 36 ILE CD1  1 1 
       111 135977 1 1 36 ILE CG1  C 55.067 48.544 19.490 1.00 . A A . 36 ILE CG1  1 1 
       111 135978 1 1 36 ILE CG2  C 55.403 46.090 19.158 1.00 . A A . 36 ILE CG2  1 1 
       111 135979 1 1 36 ILE H    H 54.107 49.386 17.177 1.00 . A A . 36 ILE H    1 1 
       111 135980 1 1 36 ILE HA   H 56.300 47.466 17.121 1.00 . A A . 36 ILE HA   1 1 
       111 135981 1 1 36 ILE HB   H 53.670 47.213 18.607 1.00 . A A . 36 ILE HB   1 1 
       111 135982 1 1 36 ILE HD11 H 55.015 47.686 21.476 1.00 . A A . 36 ILE HD11 1 1 
       111 135983 1 1 36 ILE HD12 H 54.580 49.394 21.398 1.00 . A A . 36 ILE HD12 1 1 
       111 135984 1 1 36 ILE HD13 H 53.420 48.178 20.841 1.00 . A A . 36 ILE HD13 1 1 
       111 135985 1 1 36 ILE HG12 H 56.145 48.683 19.558 1.00 . A A . 36 ILE HG12 1 1 
       111 135986 1 1 36 ILE HG13 H 54.640 49.451 19.060 1.00 . A A . 36 ILE HG13 1 1 
       111 135987 1 1 36 ILE HG21 H 55.197 45.221 18.533 1.00 . A A . 36 ILE HG21 1 1 
       111 135988 1 1 36 ILE HG22 H 56.484 46.222 19.220 1.00 . A A . 36 ILE HG22 1 1 
       111 135989 1 1 36 ILE HG23 H 55.018 45.871 20.153 1.00 . A A . 36 ILE HG23 1 1 
       111 135990 1 1 36 ILE N    N 54.820 48.849 16.642 1.00 . A A . 36 ILE N    1 1 
       111 135991 1 1 36 ILE O    O 53.346 46.425 16.142 1.00 . A A . 36 ILE O    1 1 
       111 135992 1 1 37 PRO C    C 53.891 43.488 15.879 1.00 . A A . 37 PRO C    1 1 
       111 135993 1 1 37 PRO CA   C 54.765 44.375 14.991 1.00 . A A . 37 PRO CA   1 1 
       111 135994 1 1 37 PRO CB   C 55.956 43.616 14.412 1.00 . A A . 37 PRO CB   1 1 
       111 135995 1 1 37 PRO CD   C 56.769 45.409 15.754 1.00 . A A . 37 PRO CD   1 1 
       111 135996 1 1 37 PRO CG   C 57.102 43.975 15.352 1.00 . A A . 37 PRO CG   1 1 
       111 135997 1 1 37 PRO HA   H 54.178 44.778 14.127 1.00 . A A . 37 PRO HA   1 1 
       111 135998 1 1 37 PRO HB2  H 55.781 42.540 14.389 1.00 . A A . 37 PRO HB2  1 1 
       111 135999 1 1 37 PRO HB3  H 56.178 43.986 13.412 1.00 . A A . 37 PRO HB3  1 1 
       111 136000 1 1 37 PRO HD2  H 57.177 45.613 16.776 1.00 . A A . 37 PRO HD2  1 1 
       111 136001 1 1 37 PRO HD3  H 57.210 46.122 15.011 1.00 . A A . 37 PRO HD3  1 1 
       111 136002 1 1 37 PRO HG2  H 57.065 43.343 16.241 1.00 . A A . 37 PRO HG2  1 1 
       111 136003 1 1 37 PRO HG3  H 58.072 43.905 14.860 1.00 . A A . 37 PRO HG3  1 1 
       111 136004 1 1 37 PRO N    N 55.323 45.496 15.721 1.00 . A A . 37 PRO N    1 1 
       111 136005 1 1 37 PRO O    O 54.344 43.067 16.941 1.00 . A A . 37 PRO O    1 1 
       111 136006 1 1 38 PRO C    C 52.185 41.052 16.821 1.00 . A A . 38 PRO C    1 1 
       111 136007 1 1 38 PRO CA   C 51.735 42.431 16.336 1.00 . A A . 38 PRO CA   1 1 
       111 136008 1 1 38 PRO CB   C 50.436 42.326 15.542 1.00 . A A . 38 PRO CB   1 1 
       111 136009 1 1 38 PRO CD   C 51.937 43.742 14.379 1.00 . A A . 38 PRO CD   1 1 
       111 136010 1 1 38 PRO CG   C 50.453 43.597 14.698 1.00 . A A . 38 PRO CG   1 1 
       111 136011 1 1 38 PRO HA   H 51.547 43.055 17.248 1.00 . A A . 38 PRO HA   1 1 
       111 136012 1 1 38 PRO HB2  H 50.461 41.454 14.890 1.00 . A A . 38 PRO HB2  1 1 
       111 136013 1 1 38 PRO HB3  H 49.565 42.291 16.196 1.00 . A A . 38 PRO HB3  1 1 
       111 136014 1 1 38 PRO HD2  H 52.187 43.192 13.435 1.00 . A A . 38 PRO HD2  1 1 
       111 136015 1 1 38 PRO HD3  H 52.163 44.835 14.278 1.00 . A A . 38 PRO HD3  1 1 
       111 136016 1 1 38 PRO HG2  H 49.848 43.504 13.795 1.00 . A A . 38 PRO HG2  1 1 
       111 136017 1 1 38 PRO HG3  H 50.123 44.441 15.303 1.00 . A A . 38 PRO HG3  1 1 
       111 136018 1 1 38 PRO N    N 52.659 43.164 15.495 1.00 . A A . 38 PRO N    1 1 
       111 136019 1 1 38 PRO O    O 51.762 40.635 17.896 1.00 . A A . 38 PRO O    1 1 
       111 136020 1 1 39 ASP C    C 54.588 39.187 17.718 1.00 . A A . 39 ASP C    1 1 
       111 136021 1 1 39 ASP CA   C 53.607 39.087 16.548 1.00 . A A . 39 ASP CA   1 1 
       111 136022 1 1 39 ASP CB   C 54.226 38.337 15.373 1.00 . A A . 39 ASP CB   1 1 
       111 136023 1 1 39 ASP CG   C 53.180 37.917 14.337 1.00 . A A . 39 ASP CG   1 1 
       111 136024 1 1 39 ASP H    H 53.358 40.742 15.186 1.00 . A A . 39 ASP H    1 1 
       111 136025 1 1 39 ASP HA   H 52.735 38.485 16.912 1.00 . A A . 39 ASP HA   1 1 
       111 136026 1 1 39 ASP HB2  H 54.983 38.959 14.896 1.00 . A A . 39 ASP HB2  1 1 
       111 136027 1 1 39 ASP HB3  H 54.708 37.430 15.737 1.00 . A A . 39 ASP HB3  1 1 
       111 136028 1 1 39 ASP N    N 53.075 40.363 16.112 1.00 . A A . 39 ASP N    1 1 
       111 136029 1 1 39 ASP O    O 54.949 38.168 18.303 1.00 . A A . 39 ASP O    1 1 
       111 136030 1 1 39 ASP OD1  O 52.189 37.253 14.707 1.00 . A A . 39 ASP OD1  1 1 
       111 136031 1 1 39 ASP OD2  O 53.347 38.287 13.155 1.00 . A A . 39 ASP OD2  1 1 
       111 136032 1 1 40 GLN C    C 54.963 41.450 20.340 1.00 . A A . 40 GLN C    1 1 
       111 136033 1 1 40 GLN CA   C 55.764 40.672 19.294 1.00 . A A . 40 GLN CA   1 1 
       111 136034 1 1 40 GLN CB   C 57.089 41.335 18.929 1.00 . A A . 40 GLN CB   1 1 
       111 136035 1 1 40 GLN CD   C 57.914 40.209 16.755 1.00 . A A . 40 GLN CD   1 1 
       111 136036 1 1 40 GLN CG   C 58.088 40.392 18.264 1.00 . A A . 40 GLN CG   1 1 
       111 136037 1 1 40 GLN H    H 54.718 41.210 17.515 1.00 . A A . 40 GLN H    1 1 
       111 136038 1 1 40 GLN HA   H 56.032 39.702 19.786 1.00 . A A . 40 GLN HA   1 1 
       111 136039 1 1 40 GLN HB2  H 56.915 42.206 18.297 1.00 . A A . 40 GLN HB2  1 1 
       111 136040 1 1 40 GLN HB3  H 57.551 41.686 19.852 1.00 . A A . 40 GLN HB3  1 1 
       111 136041 1 1 40 GLN HE21 H 59.070 41.856 16.345 1.00 . A A . 40 GLN HE21 1 1 
       111 136042 1 1 40 GLN HE22 H 58.436 40.929 14.918 1.00 . A A . 40 GLN HE22 1 1 
       111 136043 1 1 40 GLN HG2  H 59.087 40.795 18.431 1.00 . A A . 40 GLN HG2  1 1 
       111 136044 1 1 40 GLN HG3  H 58.048 39.407 18.729 1.00 . A A . 40 GLN HG3  1 1 
       111 136045 1 1 40 GLN N    N 55.006 40.394 18.091 1.00 . A A . 40 GLN N    1 1 
       111 136046 1 1 40 GLN NE2  N 58.491 41.090 15.944 1.00 . A A . 40 GLN NE2  1 1 
       111 136047 1 1 40 GLN O    O 55.401 41.541 21.485 1.00 . A A . 40 GLN O    1 1 
       111 136048 1 1 40 GLN OE1  O 57.299 39.261 16.271 1.00 . A A . 40 GLN OE1  1 1 
       111 136049 1 1 41 GLN C    C 52.013 41.330 21.613 1.00 . A A . 41 GLN C    1 1 
       111 136050 1 1 41 GLN CA   C 52.812 42.462 20.964 1.00 . A A . 41 GLN CA   1 1 
       111 136051 1 1 41 GLN CB   C 51.775 43.348 20.280 1.00 . A A . 41 GLN CB   1 1 
       111 136052 1 1 41 GLN CD   C 50.977 45.258 18.893 1.00 . A A . 41 GLN CD   1 1 
       111 136053 1 1 41 GLN CG   C 52.199 44.626 19.560 1.00 . A A . 41 GLN CG   1 1 
       111 136054 1 1 41 GLN H    H 53.480 41.837 19.020 1.00 . A A . 41 GLN H    1 1 
       111 136055 1 1 41 GLN HA   H 53.358 43.052 21.744 1.00 . A A . 41 GLN HA   1 1 
       111 136056 1 1 41 GLN HB2  H 51.260 42.737 19.538 1.00 . A A . 41 GLN HB2  1 1 
       111 136057 1 1 41 GLN HB3  H 51.042 43.631 21.035 1.00 . A A . 41 GLN HB3  1 1 
       111 136058 1 1 41 GLN HE21 H 51.997 45.976 17.221 1.00 . A A . 41 GLN HE21 1 1 
       111 136059 1 1 41 GLN HE22 H 50.199 46.177 17.276 1.00 . A A . 41 GLN HE22 1 1 
       111 136060 1 1 41 GLN HG2  H 52.626 45.331 20.275 1.00 . A A . 41 GLN HG2  1 1 
       111 136061 1 1 41 GLN HG3  H 52.939 44.391 18.795 1.00 . A A . 41 GLN HG3  1 1 
       111 136062 1 1 41 GLN N    N 53.776 41.952 20.011 1.00 . A A . 41 GLN N    1 1 
       111 136063 1 1 41 GLN NE2  N 51.088 45.866 17.715 1.00 . A A . 41 GLN NE2  1 1 
       111 136064 1 1 41 GLN O    O 51.568 40.427 20.907 1.00 . A A . 41 GLN O    1 1 
       111 136065 1 1 41 GLN OE1  O 49.854 45.179 19.386 1.00 . A A . 41 GLN OE1  1 1 
       111 136066 1 1 42 ARG C    C 49.758 41.722 24.383 1.00 . A A . 42 ARG C    1 1 
       111 136067 1 1 42 ARG CA   C 50.543 40.756 23.494 1.00 . A A . 42 ARG CA   1 1 
       111 136068 1 1 42 ARG CB   C 50.953 39.486 24.233 1.00 . A A . 42 ARG CB   1 1 
       111 136069 1 1 42 ARG CD   C 52.573 38.050 22.848 1.00 . A A . 42 ARG CD   1 1 
       111 136070 1 1 42 ARG CG   C 51.146 38.259 23.346 1.00 . A A . 42 ARG CG   1 1 
       111 136071 1 1 42 ARG CZ   C 52.393 36.809 20.670 1.00 . A A . 42 ARG CZ   1 1 
       111 136072 1 1 42 ARG H    H 52.137 42.166 23.467 1.00 . A A . 42 ARG H    1 1 
       111 136073 1 1 42 ARG HA   H 49.866 40.443 22.659 1.00 . A A . 42 ARG HA   1 1 
       111 136074 1 1 42 ARG HB2  H 51.864 39.653 24.808 1.00 . A A . 42 ARG HB2  1 1 
       111 136075 1 1 42 ARG HB3  H 50.158 39.238 24.937 1.00 . A A . 42 ARG HB3  1 1 
       111 136076 1 1 42 ARG HD2  H 52.953 38.956 22.310 1.00 . A A . 42 ARG HD2  1 1 
       111 136077 1 1 42 ARG HD3  H 53.231 37.888 23.741 1.00 . A A . 42 ARG HD3  1 1 
       111 136078 1 1 42 ARG HE   H 52.819 35.995 22.452 1.00 . A A . 42 ARG HE   1 1 
       111 136079 1 1 42 ARG HG2  H 50.880 37.378 23.929 1.00 . A A . 42 ARG HG2  1 1 
       111 136080 1 1 42 ARG HG3  H 50.458 38.301 22.502 1.00 . A A . 42 ARG HG3  1 1 
       111 136081 1 1 42 ARG HH11 H 52.077 38.799 20.366 1.00 . A A . 42 ARG HH11 1 1 
       111 136082 1 1 42 ARG HH12 H 51.694 37.740 19.024 1.00 . A A . 42 ARG HH12 1 1 
       111 136083 1 1 42 ARG HH21 H 52.381 34.767 20.527 1.00 . A A . 42 ARG HH21 1 1 
       111 136084 1 1 42 ARG HH22 H 52.217 35.644 19.017 1.00 . A A . 42 ARG HH22 1 1 
       111 136085 1 1 42 ARG N    N 51.683 41.423 22.898 1.00 . A A . 42 ARG N    1 1 
       111 136086 1 1 42 ARG NE   N 52.658 36.875 21.982 1.00 . A A . 42 ARG NE   1 1 
       111 136087 1 1 42 ARG NH1  N 52.116 37.890 19.929 1.00 . A A . 42 ARG NH1  1 1 
       111 136088 1 1 42 ARG NH2  N 52.361 35.639 20.016 1.00 . A A . 42 ARG NH2  1 1 
       111 136089 1 1 42 ARG O    O 50.310 42.710 24.863 1.00 . A A . 42 ARG O    1 1 
       111 136090 1 1 43 LEU C    C 47.061 41.529 26.625 1.00 . A A . 43 LEU C    1 1 
       111 136091 1 1 43 LEU CA   C 47.582 42.281 25.398 1.00 . A A . 43 LEU CA   1 1 
       111 136092 1 1 43 LEU CB   C 46.432 42.794 24.534 1.00 . A A . 43 LEU CB   1 1 
       111 136093 1 1 43 LEU CD1  C 45.717 44.100 22.530 1.00 . A A . 43 LEU CD1  1 1 
       111 136094 1 1 43 LEU CD2  C 46.968 45.256 24.300 1.00 . A A . 43 LEU CD2  1 1 
       111 136095 1 1 43 LEU CG   C 46.811 43.921 23.577 1.00 . A A . 43 LEU CG   1 1 
       111 136096 1 1 43 LEU H    H 48.077 40.614 24.149 1.00 . A A . 43 LEU H    1 1 
       111 136097 1 1 43 LEU HA   H 48.146 43.163 25.796 1.00 . A A . 43 LEU HA   1 1 
       111 136098 1 1 43 LEU HB2  H 46.036 41.954 23.964 1.00 . A A . 43 LEU HB2  1 1 
       111 136099 1 1 43 LEU HB3  H 45.634 43.154 25.182 1.00 . A A . 43 LEU HB3  1 1 
       111 136100 1 1 43 LEU HD11 H 45.621 43.183 21.948 1.00 . A A . 43 LEU HD11 1 1 
       111 136101 1 1 43 LEU HD12 H 44.766 44.318 23.016 1.00 . A A . 43 LEU HD12 1 1 
       111 136102 1 1 43 LEU HD13 H 45.975 44.918 21.857 1.00 . A A . 43 LEU HD13 1 1 
       111 136103 1 1 43 LEU HD21 H 46.037 45.529 24.796 1.00 . A A . 43 LEU HD21 1 1 
       111 136104 1 1 43 LEU HD22 H 47.755 45.194 25.052 1.00 . A A . 43 LEU HD22 1 1 
       111 136105 1 1 43 LEU HD23 H 47.231 46.035 23.584 1.00 . A A . 43 LEU HD23 1 1 
       111 136106 1 1 43 LEU HG   H 47.741 43.677 23.065 1.00 . A A . 43 LEU HG   1 1 
       111 136107 1 1 43 LEU N    N 48.470 41.467 24.594 1.00 . A A . 43 LEU N    1 1 
       111 136108 1 1 43 LEU O    O 46.782 40.335 26.546 1.00 . A A . 43 LEU O    1 1 
       111 136109 1 1 44 ILE C    C 45.200 42.586 29.463 1.00 . A A . 44 ILE C    1 1 
       111 136110 1 1 44 ILE CA   C 46.388 41.740 28.999 1.00 . A A . 44 ILE CA   1 1 
       111 136111 1 1 44 ILE CB   C 47.484 41.652 30.056 1.00 . A A . 44 ILE CB   1 1 
       111 136112 1 1 44 ILE CD1  C 49.768 40.570 30.569 1.00 . A A . 44 ILE CD1  1 1 
       111 136113 1 1 44 ILE CG1  C 48.565 40.660 29.635 1.00 . A A . 44 ILE CG1  1 1 
       111 136114 1 1 44 ILE CG2  C 46.933 41.279 31.429 1.00 . A A . 44 ILE CG2  1 1 
       111 136115 1 1 44 ILE H    H 47.296 43.203 27.741 1.00 . A A . 44 ILE H    1 1 
       111 136116 1 1 44 ILE HA   H 46.001 40.705 28.816 1.00 . A A . 44 ILE HA   1 1 
       111 136117 1 1 44 ILE HB   H 47.946 42.636 30.140 1.00 . A A . 44 ILE HB   1 1 
       111 136118 1 1 44 ILE HD11 H 50.559 39.996 30.087 1.00 . A A . 44 ILE HD11 1 1 
       111 136119 1 1 44 ILE HD12 H 50.145 41.569 30.788 1.00 . A A . 44 ILE HD12 1 1 
       111 136120 1 1 44 ILE HD13 H 49.500 40.070 31.499 1.00 . A A . 44 ILE HD13 1 1 
       111 136121 1 1 44 ILE HG12 H 48.131 39.664 29.543 1.00 . A A . 44 ILE HG12 1 1 
       111 136122 1 1 44 ILE HG13 H 48.958 40.944 28.659 1.00 . A A . 44 ILE HG13 1 1 
       111 136123 1 1 44 ILE HG21 H 46.223 42.029 31.779 1.00 . A A . 44 ILE HG21 1 1 
       111 136124 1 1 44 ILE HG22 H 46.449 40.304 31.391 1.00 . A A . 44 ILE HG22 1 1 
       111 136125 1 1 44 ILE HG23 H 47.729 41.258 32.173 1.00 . A A . 44 ILE HG23 1 1 
       111 136126 1 1 44 ILE N    N 46.916 42.235 27.743 1.00 . A A . 44 ILE N    1 1 
       111 136127 1 1 44 ILE O    O 45.252 43.813 29.416 1.00 . A A . 44 ILE O    1 1 
       111 136128 1 1 45 PHE C    C 42.626 41.729 31.905 1.00 . A A . 45 PHE C    1 1 
       111 136129 1 1 45 PHE CA   C 43.060 42.548 30.688 1.00 . A A . 45 PHE CA   1 1 
       111 136130 1 1 45 PHE CB   C 41.877 42.773 29.751 1.00 . A A . 45 PHE CB   1 1 
       111 136131 1 1 45 PHE CD1  C 40.847 44.815 30.806 1.00 . A A . 45 PHE CD1  1 1 
       111 136132 1 1 45 PHE CD2  C 39.530 42.788 30.686 1.00 . A A . 45 PHE CD2  1 1 
       111 136133 1 1 45 PHE CE1  C 39.798 45.462 31.470 1.00 . A A . 45 PHE CE1  1 1 
       111 136134 1 1 45 PHE CE2  C 38.475 43.439 31.336 1.00 . A A . 45 PHE CE2  1 1 
       111 136135 1 1 45 PHE CG   C 40.718 43.479 30.411 1.00 . A A . 45 PHE CG   1 1 
       111 136136 1 1 45 PHE CZ   C 38.608 44.774 31.736 1.00 . A A . 45 PHE CZ   1 1 
       111 136137 1 1 45 PHE H    H 44.164 40.895 29.903 1.00 . A A . 45 PHE H    1 1 
       111 136138 1 1 45 PHE HA   H 43.394 43.554 31.050 1.00 . A A . 45 PHE HA   1 1 
       111 136139 1 1 45 PHE HB2  H 42.214 43.384 28.913 1.00 . A A . 45 PHE HB2  1 1 
       111 136140 1 1 45 PHE HB3  H 41.546 41.815 29.351 1.00 . A A . 45 PHE HB3  1 1 
       111 136141 1 1 45 PHE HD1  H 41.767 45.349 30.619 1.00 . A A . 45 PHE HD1  1 1 
       111 136142 1 1 45 PHE HD2  H 39.420 41.754 30.397 1.00 . A A . 45 PHE HD2  1 1 
       111 136143 1 1 45 PHE HE1  H 39.910 46.491 31.779 1.00 . A A . 45 PHE HE1  1 1 
       111 136144 1 1 45 PHE HE2  H 37.560 42.902 31.543 1.00 . A A . 45 PHE HE2  1 1 
       111 136145 1 1 45 PHE HZ   H 37.788 45.274 32.231 1.00 . A A . 45 PHE HZ   1 1 
       111 136146 1 1 45 PHE N    N 44.160 41.933 29.972 1.00 . A A . 45 PHE N    1 1 
       111 136147 1 1 45 PHE O    O 42.386 40.528 31.803 1.00 . A A . 45 PHE O    1 1 
       111 136148 1 1 46 ALA C    C 43.000 40.517 34.636 1.00 . A A . 46 ALA C    1 1 
       111 136149 1 1 46 ALA CA   C 42.185 41.777 34.343 1.00 . A A . 46 ALA CA   1 1 
       111 136150 1 1 46 ALA CB   C 40.671 41.630 34.471 1.00 . A A . 46 ALA CB   1 1 
       111 136151 1 1 46 ALA H    H 42.699 43.395 33.052 1.00 . A A . 46 ALA H    1 1 
       111 136152 1 1 46 ALA HA   H 42.498 42.510 35.130 1.00 . A A . 46 ALA HA   1 1 
       111 136153 1 1 46 ALA HB1  H 40.288 40.949 33.710 1.00 . A A . 46 ALA HB1  1 1 
       111 136154 1 1 46 ALA HB2  H 40.417 41.241 35.457 1.00 . A A . 46 ALA HB2  1 1 
       111 136155 1 1 46 ALA HB3  H 40.194 42.602 34.343 1.00 . A A . 46 ALA HB3  1 1 
       111 136156 1 1 46 ALA N    N 42.502 42.374 33.062 1.00 . A A . 46 ALA N    1 1 
       111 136157 1 1 46 ALA O    O 42.471 39.472 35.011 1.00 . A A . 46 ALA O    1 1 
       111 136158 1 1 47 GLY C    C 45.240 38.414 33.472 1.00 . A A . 47 GLY C    1 1 
       111 136159 1 1 47 GLY CA   C 45.267 39.522 34.527 1.00 . A A . 47 GLY CA   1 1 
       111 136160 1 1 47 GLY H    H 44.677 41.541 34.163 1.00 . A A . 47 GLY H    1 1 
       111 136161 1 1 47 GLY HA2  H 46.290 39.979 34.509 1.00 . A A . 47 GLY HA2  1 1 
       111 136162 1 1 47 GLY HA3  H 45.130 39.047 35.531 1.00 . A A . 47 GLY HA3  1 1 
       111 136163 1 1 47 GLY N    N 44.304 40.595 34.383 1.00 . A A . 47 GLY N    1 1 
       111 136164 1 1 47 GLY O    O 46.153 37.593 33.475 1.00 . A A . 47 GLY O    1 1 
       111 136165 1 1 48 LYS C    C 44.944 37.937 30.245 1.00 . A A . 48 LYS C    1 1 
       111 136166 1 1 48 LYS CA   C 44.182 37.430 31.471 1.00 . A A . 48 LYS CA   1 1 
       111 136167 1 1 48 LYS CB   C 42.714 37.203 31.121 1.00 . A A . 48 LYS CB   1 1 
       111 136168 1 1 48 LYS CD   C 41.050 36.101 29.534 1.00 . A A . 48 LYS CD   1 1 
       111 136169 1 1 48 LYS CE   C 40.055 35.693 30.617 1.00 . A A . 48 LYS CE   1 1 
       111 136170 1 1 48 LYS CG   C 42.490 36.152 30.038 1.00 . A A . 48 LYS CG   1 1 
       111 136171 1 1 48 LYS H    H 43.540 39.117 32.604 1.00 . A A . 48 LYS H    1 1 
       111 136172 1 1 48 LYS HA   H 44.623 36.453 31.794 1.00 . A A . 48 LYS HA   1 1 
       111 136173 1 1 48 LYS HB2  H 42.180 36.900 32.022 1.00 . A A . 48 LYS HB2  1 1 
       111 136174 1 1 48 LYS HB3  H 42.293 38.145 30.769 1.00 . A A . 48 LYS HB3  1 1 
       111 136175 1 1 48 LYS HD2  H 40.777 37.077 29.137 1.00 . A A . 48 LYS HD2  1 1 
       111 136176 1 1 48 LYS HD3  H 41.002 35.375 28.723 1.00 . A A . 48 LYS HD3  1 1 
       111 136177 1 1 48 LYS HE2  H 40.334 34.709 30.996 1.00 . A A . 48 LYS HE2  1 1 
       111 136178 1 1 48 LYS HE3  H 40.113 36.408 31.437 1.00 . A A . 48 LYS HE3  1 1 
       111 136179 1 1 48 LYS HG2  H 43.118 36.377 29.176 1.00 . A A . 48 LYS HG2  1 1 
       111 136180 1 1 48 LYS HG3  H 42.773 35.171 30.420 1.00 . A A . 48 LYS HG3  1 1 
       111 136181 1 1 48 LYS HZ1  H 38.033 35.433 30.849 1.00 . A A . 48 LYS HZ1  1 1 
       111 136182 1 1 48 LYS HZ2  H 38.403 36.579 29.786 1.00 . A A . 48 LYS HZ2  1 1 
       111 136183 1 1 48 LYS HZ3  H 38.568 34.989 29.358 1.00 . A A . 48 LYS HZ3  1 1 
       111 136184 1 1 48 LYS N    N 44.268 38.377 32.565 1.00 . A A . 48 LYS N    1 1 
       111 136185 1 1 48 LYS NZ   N 38.677 35.661 30.105 1.00 . A A . 48 LYS NZ   1 1 
       111 136186 1 1 48 LYS O    O 44.658 39.036 29.774 1.00 . A A . 48 LYS O    1 1 
       111 136187 1 1 49 GLN C    C 45.502 37.013 27.252 1.00 . A A . 49 GLN C    1 1 
       111 136188 1 1 49 GLN CA   C 46.442 37.415 28.389 1.00 . A A . 49 GLN CA   1 1 
       111 136189 1 1 49 GLN CB   C 47.806 36.739 28.285 1.00 . A A . 49 GLN CB   1 1 
       111 136190 1 1 49 GLN CD   C 49.974 36.578 27.015 1.00 . A A . 49 GLN CD   1 1 
       111 136191 1 1 49 GLN CG   C 48.572 37.191 27.045 1.00 . A A . 49 GLN CG   1 1 
       111 136192 1 1 49 GLN H    H 46.042 36.219 30.124 1.00 . A A . 49 GLN H    1 1 
       111 136193 1 1 49 GLN HA   H 46.616 38.519 28.318 1.00 . A A . 49 GLN HA   1 1 
       111 136194 1 1 49 GLN HB2  H 48.390 37.005 29.167 1.00 . A A . 49 GLN HB2  1 1 
       111 136195 1 1 49 GLN HB3  H 47.689 35.655 28.267 1.00 . A A . 49 GLN HB3  1 1 
       111 136196 1 1 49 GLN HE21 H 49.426 35.084 25.700 1.00 . A A . 49 GLN HE21 1 1 
       111 136197 1 1 49 GLN HE22 H 51.131 35.057 26.313 1.00 . A A . 49 GLN HE22 1 1 
       111 136198 1 1 49 GLN HG2  H 48.034 36.891 26.146 1.00 . A A . 49 GLN HG2  1 1 
       111 136199 1 1 49 GLN HG3  H 48.670 38.276 27.049 1.00 . A A . 49 GLN HG3  1 1 
       111 136200 1 1 49 GLN N    N 45.841 37.136 29.678 1.00 . A A . 49 GLN N    1 1 
       111 136201 1 1 49 GLN NE2  N 50.193 35.504 26.262 1.00 . A A . 49 GLN NE2  1 1 
       111 136202 1 1 49 GLN O    O 44.967 35.906 27.238 1.00 . A A . 49 GLN O    1 1 
       111 136203 1 1 49 GLN OE1  O 50.893 37.038 27.689 1.00 . A A . 49 GLN OE1  1 1 
       111 136204 1 1 50 LEU C    C 44.894 36.857 24.076 1.00 . A A . 50 LEU C    1 1 
       111 136205 1 1 50 LEU CA   C 44.327 37.704 25.218 1.00 . A A . 50 LEU CA   1 1 
       111 136206 1 1 50 LEU CB   C 43.810 39.056 24.735 1.00 . A A . 50 LEU CB   1 1 
       111 136207 1 1 50 LEU CD1  C 42.728 41.267 25.154 1.00 . A A . 50 LEU CD1  1 1 
       111 136208 1 1 50 LEU CD2  C 42.252 39.434 26.733 1.00 . A A . 50 LEU CD2  1 1 
       111 136209 1 1 50 LEU CG   C 43.316 40.020 25.809 1.00 . A A . 50 LEU CG   1 1 
       111 136210 1 1 50 LEU H    H 45.800 38.804 26.320 1.00 . A A . 50 LEU H    1 1 
       111 136211 1 1 50 LEU HA   H 43.451 37.145 25.636 1.00 . A A . 50 LEU HA   1 1 
       111 136212 1 1 50 LEU HB2  H 44.610 39.549 24.182 1.00 . A A . 50 LEU HB2  1 1 
       111 136213 1 1 50 LEU HB3  H 42.996 38.864 24.036 1.00 . A A . 50 LEU HB3  1 1 
       111 136214 1 1 50 LEU HD11 H 43.464 41.715 24.487 1.00 . A A . 50 LEU HD11 1 1 
       111 136215 1 1 50 LEU HD12 H 41.831 41.006 24.592 1.00 . A A . 50 LEU HD12 1 1 
       111 136216 1 1 50 LEU HD13 H 42.470 41.996 25.922 1.00 . A A . 50 LEU HD13 1 1 
       111 136217 1 1 50 LEU HD21 H 42.660 38.590 27.289 1.00 . A A . 50 LEU HD21 1 1 
       111 136218 1 1 50 LEU HD22 H 41.932 40.189 27.451 1.00 . A A . 50 LEU HD22 1 1 
       111 136219 1 1 50 LEU HD23 H 41.390 39.108 26.151 1.00 . A A . 50 LEU HD23 1 1 
       111 136220 1 1 50 LEU HG   H 44.156 40.338 26.426 1.00 . A A . 50 LEU HG   1 1 
       111 136221 1 1 50 LEU N    N 45.296 37.895 26.278 1.00 . A A . 50 LEU N    1 1 
       111 136222 1 1 50 LEU O    O 45.918 37.199 23.490 1.00 . A A . 50 LEU O    1 1 
       111 136223 1 1 51 GLU C    C 43.746 36.006 21.345 1.00 . A A . 51 GLU C    1 1 
       111 136224 1 1 51 GLU CA   C 44.345 35.117 22.436 1.00 . A A . 51 GLU CA   1 1 
       111 136225 1 1 51 GLU CB   C 43.672 33.748 22.449 1.00 . A A . 51 GLU CB   1 1 
       111 136226 1 1 51 GLU CD   C 43.716 31.347 23.270 1.00 . A A . 51 GLU CD   1 1 
       111 136227 1 1 51 GLU CG   C 44.428 32.702 23.264 1.00 . A A . 51 GLU CG   1 1 
       111 136228 1 1 51 GLU H    H 43.412 35.490 24.323 1.00 . A A . 51 GLU H    1 1 
       111 136229 1 1 51 GLU HA   H 45.433 34.966 22.219 1.00 . A A . 51 GLU HA   1 1 
       111 136230 1 1 51 GLU HB2  H 42.661 33.849 22.841 1.00 . A A . 51 GLU HB2  1 1 
       111 136231 1 1 51 GLU HB3  H 43.592 33.396 21.420 1.00 . A A . 51 GLU HB3  1 1 
       111 136232 1 1 51 GLU HG2  H 45.429 32.580 22.849 1.00 . A A . 51 GLU HG2  1 1 
       111 136233 1 1 51 GLU HG3  H 44.531 33.056 24.289 1.00 . A A . 51 GLU HG3  1 1 
       111 136234 1 1 51 GLU N    N 44.213 35.771 23.723 1.00 . A A . 51 GLU N    1 1 
       111 136235 1 1 51 GLU O    O 42.615 36.474 21.459 1.00 . A A . 51 GLU O    1 1 
       111 136236 1 1 51 GLU OE1  O 43.927 30.537 22.342 1.00 . A A . 51 GLU OE1  1 1 
       111 136237 1 1 51 GLU OE2  O 42.955 31.070 24.222 1.00 . A A . 51 GLU OE2  1 1 
       111 136238 1 1 52 ASP C    C 43.170 37.247 18.403 1.00 . A A . 52 ASP C    1 1 
       111 136239 1 1 52 ASP CA   C 44.295 37.420 19.426 1.00 . A A . 52 ASP CA   1 1 
       111 136240 1 1 52 ASP CB   C 45.600 37.791 18.728 1.00 . A A . 52 ASP CB   1 1 
       111 136241 1 1 52 ASP CG   C 46.818 37.727 19.654 1.00 . A A . 52 ASP CG   1 1 
       111 136242 1 1 52 ASP H    H 45.461 35.857 20.266 1.00 . A A . 52 ASP H    1 1 
       111 136243 1 1 52 ASP HA   H 43.967 38.294 20.045 1.00 . A A . 52 ASP HA   1 1 
       111 136244 1 1 52 ASP HB2  H 45.765 37.100 17.901 1.00 . A A . 52 ASP HB2  1 1 
       111 136245 1 1 52 ASP HB3  H 45.510 38.798 18.321 1.00 . A A . 52 ASP HB3  1 1 
       111 136246 1 1 52 ASP N    N 44.511 36.278 20.291 1.00 . A A . 52 ASP N    1 1 
       111 136247 1 1 52 ASP O    O 42.555 38.234 18.005 1.00 . A A . 52 ASP O    1 1 
       111 136248 1 1 52 ASP OD1  O 47.203 38.752 20.257 1.00 . A A . 52 ASP OD1  1 1 
       111 136249 1 1 52 ASP OD2  O 47.420 36.637 19.762 1.00 . A A . 52 ASP OD2  1 1 
       111 136250 1 1 53 GLY C    C 40.366 35.849 17.696 1.00 . A A . 53 GLY C    1 1 
       111 136251 1 1 53 GLY CA   C 41.768 35.705 17.101 1.00 . A A . 53 GLY CA   1 1 
       111 136252 1 1 53 GLY H    H 43.459 35.239 18.337 1.00 . A A . 53 GLY H    1 1 
       111 136253 1 1 53 GLY HA2  H 41.830 36.377 16.206 1.00 . A A . 53 GLY HA2  1 1 
       111 136254 1 1 53 GLY HA3  H 41.886 34.647 16.754 1.00 . A A . 53 GLY HA3  1 1 
       111 136255 1 1 53 GLY N    N 42.857 36.018 18.005 1.00 . A A . 53 GLY N    1 1 
       111 136256 1 1 53 GLY O    O 39.389 35.837 16.951 1.00 . A A . 53 GLY O    1 1 
       111 136257 1 1 54 ARG C    C 38.549 37.744 19.439 1.00 . A A . 54 ARG C    1 1 
       111 136258 1 1 54 ARG CA   C 39.001 36.303 19.683 1.00 . A A . 54 ARG CA   1 1 
       111 136259 1 1 54 ARG CB   C 39.112 36.042 21.183 1.00 . A A . 54 ARG CB   1 1 
       111 136260 1 1 54 ARG CD   C 39.883 33.589 21.272 1.00 . A A . 54 ARG CD   1 1 
       111 136261 1 1 54 ARG CG   C 38.815 34.616 21.641 1.00 . A A . 54 ARG CG   1 1 
       111 136262 1 1 54 ARG CZ   C 38.936 31.357 21.932 1.00 . A A . 54 ARG CZ   1 1 
       111 136263 1 1 54 ARG H    H 41.144 36.133 19.529 1.00 . A A . 54 ARG H    1 1 
       111 136264 1 1 54 ARG HA   H 38.208 35.635 19.261 1.00 . A A . 54 ARG HA   1 1 
       111 136265 1 1 54 ARG HB2  H 40.105 36.337 21.522 1.00 . A A . 54 ARG HB2  1 1 
       111 136266 1 1 54 ARG HB3  H 38.399 36.680 21.704 1.00 . A A . 54 ARG HB3  1 1 
       111 136267 1 1 54 ARG HD2  H 39.804 33.335 20.185 1.00 . A A . 54 ARG HD2  1 1 
       111 136268 1 1 54 ARG HD3  H 40.891 34.049 21.439 1.00 . A A . 54 ARG HD3  1 1 
       111 136269 1 1 54 ARG HE   H 40.334 32.371 22.942 1.00 . A A . 54 ARG HE   1 1 
       111 136270 1 1 54 ARG HG2  H 38.744 34.650 22.728 1.00 . A A . 54 ARG HG2  1 1 
       111 136271 1 1 54 ARG HG3  H 37.851 34.293 21.251 1.00 . A A . 54 ARG HG3  1 1 
       111 136272 1 1 54 ARG HH11 H 38.060 32.002 20.201 1.00 . A A . 54 ARG HH11 1 1 
       111 136273 1 1 54 ARG HH12 H 37.487 30.465 20.797 1.00 . A A . 54 ARG HH12 1 1 
       111 136274 1 1 54 ARG HH21 H 39.555 30.338 23.597 1.00 . A A . 54 ARG HH21 1 1 
       111 136275 1 1 54 ARG HH22 H 38.251 29.595 22.720 1.00 . A A . 54 ARG HH22 1 1 
       111 136276 1 1 54 ARG N    N 40.251 36.013 19.011 1.00 . A A . 54 ARG N    1 1 
       111 136277 1 1 54 ARG NE   N 39.769 32.391 22.105 1.00 . A A . 54 ARG NE   1 1 
       111 136278 1 1 54 ARG NH1  N 38.085 31.273 20.900 1.00 . A A . 54 ARG NH1  1 1 
       111 136279 1 1 54 ARG NH2  N 38.911 30.353 22.819 1.00 . A A . 54 ARG NH2  1 1 
       111 136280 1 1 54 ARG O    O 39.349 38.618 19.110 1.00 . A A . 54 ARG O    1 1 
       111 136281 1 1 55 THR C    C 36.611 39.988 21.001 1.00 . A A . 55 THR C    1 1 
       111 136282 1 1 55 THR CA   C 36.657 39.319 19.626 1.00 . A A . 55 THR CA   1 1 
       111 136283 1 1 55 THR CB   C 35.254 39.296 19.025 1.00 . A A . 55 THR CB   1 1 
       111 136284 1 1 55 THR CG2  C 35.197 38.666 17.637 1.00 . A A . 55 THR CG2  1 1 
       111 136285 1 1 55 THR H    H 36.659 37.213 19.961 1.00 . A A . 55 THR H    1 1 
       111 136286 1 1 55 THR HA   H 37.286 39.974 18.971 1.00 . A A . 55 THR HA   1 1 
       111 136287 1 1 55 THR HB   H 34.885 40.351 18.940 1.00 . A A . 55 THR HB   1 1 
       111 136288 1 1 55 THR HG1  H 34.704 37.679 19.899 1.00 . A A . 55 THR HG1  1 1 
       111 136289 1 1 55 THR HG21 H 35.830 39.223 16.947 1.00 . A A . 55 THR HG21 1 1 
       111 136290 1 1 55 THR HG22 H 35.525 37.627 17.671 1.00 . A A . 55 THR HG22 1 1 
       111 136291 1 1 55 THR HG23 H 34.168 38.704 17.279 1.00 . A A . 55 THR HG23 1 1 
       111 136292 1 1 55 THR N    N 37.262 38.002 19.653 1.00 . A A . 55 THR N    1 1 
       111 136293 1 1 55 THR O    O 36.706 39.311 22.021 1.00 . A A . 55 THR O    1 1 
       111 136294 1 1 55 THR OG1  O 34.368 38.577 19.853 1.00 . A A . 55 THR OG1  1 1 
       111 136295 1 1 56 LEU C    C 35.063 41.426 23.112 1.00 . A A . 56 LEU C    1 1 
       111 136296 1 1 56 LEU CA   C 36.165 42.048 22.252 1.00 . A A . 56 LEU CA   1 1 
       111 136297 1 1 56 LEU CB   C 35.826 43.484 21.863 1.00 . A A . 56 LEU CB   1 1 
       111 136298 1 1 56 LEU CD1  C 37.095 44.793 23.604 1.00 . A A . 56 LEU CD1  1 1 
       111 136299 1 1 56 LEU CD2  C 35.053 45.747 22.593 1.00 . A A . 56 LEU CD2  1 1 
       111 136300 1 1 56 LEU CG   C 35.720 44.449 23.039 1.00 . A A . 56 LEU CG   1 1 
       111 136301 1 1 56 LEU H    H 36.394 41.814 20.128 1.00 . A A . 56 LEU H    1 1 
       111 136302 1 1 56 LEU HA   H 37.113 42.034 22.848 1.00 . A A . 56 LEU HA   1 1 
       111 136303 1 1 56 LEU HB2  H 36.578 43.856 21.168 1.00 . A A . 56 LEU HB2  1 1 
       111 136304 1 1 56 LEU HB3  H 34.876 43.479 21.329 1.00 . A A . 56 LEU HB3  1 1 
       111 136305 1 1 56 LEU HD11 H 37.578 43.890 23.981 1.00 . A A . 56 LEU HD11 1 1 
       111 136306 1 1 56 LEU HD12 H 37.717 45.246 22.832 1.00 . A A . 56 LEU HD12 1 1 
       111 136307 1 1 56 LEU HD13 H 36.986 45.492 24.433 1.00 . A A . 56 LEU HD13 1 1 
       111 136308 1 1 56 LEU HD21 H 35.037 46.457 23.420 1.00 . A A . 56 LEU HD21 1 1 
       111 136309 1 1 56 LEU HD22 H 35.603 46.171 21.753 1.00 . A A . 56 LEU HD22 1 1 
       111 136310 1 1 56 LEU HD23 H 34.025 45.550 22.288 1.00 . A A . 56 LEU HD23 1 1 
       111 136311 1 1 56 LEU HG   H 35.109 44.010 23.827 1.00 . A A . 56 LEU HG   1 1 
       111 136312 1 1 56 LEU N    N 36.397 41.301 21.033 1.00 . A A . 56 LEU N    1 1 
       111 136313 1 1 56 LEU O    O 35.198 41.316 24.329 1.00 . A A . 56 LEU O    1 1 
       111 136314 1 1 57 SER C    C 33.117 38.909 23.633 1.00 . A A . 57 SER C    1 1 
       111 136315 1 1 57 SER CA   C 32.859 40.338 23.152 1.00 . A A . 57 SER CA   1 1 
       111 136316 1 1 57 SER CB   C 31.604 40.381 22.288 1.00 . A A . 57 SER CB   1 1 
       111 136317 1 1 57 SER H    H 33.898 41.174 21.470 1.00 . A A . 57 SER H    1 1 
       111 136318 1 1 57 SER HA   H 32.643 40.930 24.078 1.00 . A A . 57 SER HA   1 1 
       111 136319 1 1 57 SER HB2  H 30.777 39.842 22.819 1.00 . A A . 57 SER HB2  1 1 
       111 136320 1 1 57 SER HB3  H 31.298 41.449 22.146 1.00 . A A . 57 SER HB3  1 1 
       111 136321 1 1 57 SER HG   H 32.360 40.394 20.518 1.00 . A A . 57 SER HG   1 1 
       111 136322 1 1 57 SER N    N 33.979 40.975 22.487 1.00 . A A . 57 SER N    1 1 
       111 136323 1 1 57 SER O    O 32.480 38.500 24.601 1.00 . A A . 57 SER O    1 1 
       111 136324 1 1 57 SER OG   O 31.814 39.788 21.025 1.00 . A A . 57 SER OG   1 1 
       111 136325 1 1 58 ASP C    C 35.178 37.048 25.007 1.00 . A A . 58 ASP C    1 1 
       111 136326 1 1 58 ASP CA   C 34.493 36.899 23.647 1.00 . A A . 58 ASP CA   1 1 
       111 136327 1 1 58 ASP CB   C 35.416 36.147 22.692 1.00 . A A . 58 ASP CB   1 1 
       111 136328 1 1 58 ASP CG   C 34.729 35.794 21.371 1.00 . A A . 58 ASP CG   1 1 
       111 136329 1 1 58 ASP H    H 34.590 38.535 22.258 1.00 . A A . 58 ASP H    1 1 
       111 136330 1 1 58 ASP HA   H 33.585 36.267 23.817 1.00 . A A . 58 ASP HA   1 1 
       111 136331 1 1 58 ASP HB2  H 36.304 36.749 22.499 1.00 . A A . 58 ASP HB2  1 1 
       111 136332 1 1 58 ASP HB3  H 35.735 35.220 23.166 1.00 . A A . 58 ASP HB3  1 1 
       111 136333 1 1 58 ASP N    N 34.076 38.168 23.084 1.00 . A A . 58 ASP N    1 1 
       111 136334 1 1 58 ASP O    O 35.270 36.084 25.764 1.00 . A A . 58 ASP O    1 1 
       111 136335 1 1 58 ASP OD1  O 33.628 35.203 21.389 1.00 . A A . 58 ASP OD1  1 1 
       111 136336 1 1 58 ASP OD2  O 35.268 36.151 20.301 1.00 . A A . 58 ASP OD2  1 1 
       111 136337 1 1 59 TYR C    C 35.092 39.458 27.452 1.00 . A A . 59 TYR C    1 1 
       111 136338 1 1 59 TYR CA   C 36.111 38.650 26.647 1.00 . A A . 59 TYR CA   1 1 
       111 136339 1 1 59 TYR CB   C 37.448 39.365 26.480 1.00 . A A . 59 TYR CB   1 1 
       111 136340 1 1 59 TYR CD1  C 39.017 37.401 26.429 1.00 . A A . 59 TYR CD1  1 1 
       111 136341 1 1 59 TYR CD2  C 38.923 38.853 24.491 1.00 . A A . 59 TYR CD2  1 1 
       111 136342 1 1 59 TYR CE1  C 39.967 36.595 25.791 1.00 . A A . 59 TYR CE1  1 1 
       111 136343 1 1 59 TYR CE2  C 39.886 38.066 23.848 1.00 . A A . 59 TYR CE2  1 1 
       111 136344 1 1 59 TYR CG   C 38.495 38.529 25.784 1.00 . A A . 59 TYR CG   1 1 
       111 136345 1 1 59 TYR CZ   C 40.404 36.924 24.493 1.00 . A A . 59 TYR CZ   1 1 
       111 136346 1 1 59 TYR H    H 35.588 38.993 24.608 1.00 . A A . 59 TYR H    1 1 
       111 136347 1 1 59 TYR HA   H 36.283 37.734 27.270 1.00 . A A . 59 TYR HA   1 1 
       111 136348 1 1 59 TYR HB2  H 37.281 40.277 25.907 1.00 . A A . 59 TYR HB2  1 1 
       111 136349 1 1 59 TYR HB3  H 37.831 39.658 27.457 1.00 . A A . 59 TYR HB3  1 1 
       111 136350 1 1 59 TYR HD1  H 38.684 37.155 27.427 1.00 . A A . 59 TYR HD1  1 1 
       111 136351 1 1 59 TYR HD2  H 38.508 39.711 23.984 1.00 . A A . 59 TYR HD2  1 1 
       111 136352 1 1 59 TYR HE1  H 40.382 35.728 26.284 1.00 . A A . 59 TYR HE1  1 1 
       111 136353 1 1 59 TYR HE2  H 40.217 38.319 22.852 1.00 . A A . 59 TYR HE2  1 1 
       111 136354 1 1 59 TYR HH   H 41.584 36.436 23.004 1.00 . A A . 59 TYR HH   1 1 
       111 136355 1 1 59 TYR N    N 35.626 38.255 25.340 1.00 . A A . 59 TYR N    1 1 
       111 136356 1 1 59 TYR O    O 35.412 39.889 28.559 1.00 . A A . 59 TYR O    1 1 
       111 136357 1 1 59 TYR OH   O 41.306 36.116 23.865 1.00 . A A . 59 TYR OH   1 1 
       111 136358 1 1 60 ASN C    C 33.236 41.744 28.170 1.00 . A A . 60 ASN C    1 1 
       111 136359 1 1 60 ASN CA   C 32.802 40.392 27.603 1.00 . A A . 60 ASN CA   1 1 
       111 136360 1 1 60 ASN CB   C 32.086 39.456 28.571 1.00 . A A . 60 ASN CB   1 1 
       111 136361 1 1 60 ASN CG   C 30.747 39.983 29.089 1.00 . A A . 60 ASN CG   1 1 
       111 136362 1 1 60 ASN H    H 33.644 39.265 26.023 1.00 . A A . 60 ASN H    1 1 
       111 136363 1 1 60 ASN HA   H 32.044 40.647 26.819 1.00 . A A . 60 ASN HA   1 1 
       111 136364 1 1 60 ASN HB2  H 31.883 38.508 28.071 1.00 . A A . 60 ASN HB2  1 1 
       111 136365 1 1 60 ASN HB3  H 32.729 39.249 29.426 1.00 . A A . 60 ASN HB3  1 1 
       111 136366 1 1 60 ASN HD21 H 30.370 38.239 30.135 1.00 . A A . 60 ASN HD21 1 1 
       111 136367 1 1 60 ASN HD22 H 29.132 39.565 30.241 1.00 . A A . 60 ASN HD22 1 1 
       111 136368 1 1 60 ASN N    N 33.878 39.672 26.951 1.00 . A A . 60 ASN N    1 1 
       111 136369 1 1 60 ASN ND2  N 30.048 39.202 29.908 1.00 . A A . 60 ASN ND2  1 1 
       111 136370 1 1 60 ASN O    O 32.943 42.079 29.316 1.00 . A A . 60 ASN O    1 1 
       111 136371 1 1 60 ASN OD1  O 30.297 41.088 28.795 1.00 . A A . 60 ASN OD1  1 1 
       111 136372 1 1 61 ILE C    C 33.433 44.868 27.410 1.00 . A A . 61 ILE C    1 1 
       111 136373 1 1 61 ILE CA   C 34.488 43.826 27.785 1.00 . A A . 61 ILE CA   1 1 
       111 136374 1 1 61 ILE CB   C 35.876 44.087 27.208 1.00 . A A . 61 ILE CB   1 1 
       111 136375 1 1 61 ILE CD1  C 38.305 43.183 27.209 1.00 . A A . 61 ILE CD1  1 1 
       111 136376 1 1 61 ILE CG1  C 36.859 43.016 27.670 1.00 . A A . 61 ILE CG1  1 1 
       111 136377 1 1 61 ILE CG2  C 36.387 45.469 27.604 1.00 . A A . 61 ILE CG2  1 1 
       111 136378 1 1 61 ILE H    H 34.235 42.176 26.447 1.00 . A A . 61 ILE H    1 1 
       111 136379 1 1 61 ILE HA   H 34.599 43.859 28.899 1.00 . A A . 61 ILE HA   1 1 
       111 136380 1 1 61 ILE HB   H 35.807 44.048 26.120 1.00 . A A . 61 ILE HB   1 1 
       111 136381 1 1 61 ILE HD11 H 38.871 42.292 27.483 1.00 . A A . 61 ILE HD11 1 1 
       111 136382 1 1 61 ILE HD12 H 38.347 43.303 26.127 1.00 . A A . 61 ILE HD12 1 1 
       111 136383 1 1 61 ILE HD13 H 38.764 44.042 27.698 1.00 . A A . 61 ILE HD13 1 1 
       111 136384 1 1 61 ILE HG12 H 36.856 42.966 28.758 1.00 . A A . 61 ILE HG12 1 1 
       111 136385 1 1 61 ILE HG13 H 36.526 42.050 27.291 1.00 . A A . 61 ILE HG13 1 1 
       111 136386 1 1 61 ILE HG21 H 36.590 45.500 28.674 1.00 . A A . 61 ILE HG21 1 1 
       111 136387 1 1 61 ILE HG22 H 37.305 45.699 27.062 1.00 . A A . 61 ILE HG22 1 1 
       111 136388 1 1 61 ILE HG23 H 35.666 46.246 27.350 1.00 . A A . 61 ILE HG23 1 1 
       111 136389 1 1 61 ILE N    N 33.996 42.519 27.401 1.00 . A A . 61 ILE N    1 1 
       111 136390 1 1 61 ILE O    O 33.372 45.333 26.273 1.00 . A A . 61 ILE O    1 1 
       111 136391 1 1 62 GLN C    C 32.041 47.590 28.532 1.00 . A A . 62 GLN C    1 1 
       111 136392 1 1 62 GLN CA   C 31.510 46.186 28.238 1.00 . A A . 62 GLN CA   1 1 
       111 136393 1 1 62 GLN CB   C 30.371 45.838 29.192 1.00 . A A . 62 GLN CB   1 1 
       111 136394 1 1 62 GLN CD   C 29.009 44.177 27.764 1.00 . A A . 62 GLN CD   1 1 
       111 136395 1 1 62 GLN CG   C 29.797 44.431 29.051 1.00 . A A . 62 GLN CG   1 1 
       111 136396 1 1 62 GLN H    H 32.617 44.697 29.270 1.00 . A A . 62 GLN H    1 1 
       111 136397 1 1 62 GLN HA   H 31.103 46.178 27.194 1.00 . A A . 62 GLN HA   1 1 
       111 136398 1 1 62 GLN HB2  H 30.739 45.936 30.214 1.00 . A A . 62 GLN HB2  1 1 
       111 136399 1 1 62 GLN HB3  H 29.562 46.557 29.066 1.00 . A A . 62 GLN HB3  1 1 
       111 136400 1 1 62 GLN HE21 H 29.161 42.154 27.945 1.00 . A A . 62 GLN HE21 1 1 
       111 136401 1 1 62 GLN HE22 H 28.198 42.763 26.544 1.00 . A A . 62 GLN HE22 1 1 
       111 136402 1 1 62 GLN HG2  H 30.594 43.692 29.130 1.00 . A A . 62 GLN HG2  1 1 
       111 136403 1 1 62 GLN HG3  H 29.117 44.254 29.885 1.00 . A A . 62 GLN HG3  1 1 
       111 136404 1 1 62 GLN N    N 32.553 45.187 28.356 1.00 . A A . 62 GLN N    1 1 
       111 136405 1 1 62 GLN NE2  N 28.668 42.928 27.457 1.00 . A A . 62 GLN NE2  1 1 
       111 136406 1 1 62 GLN O    O 33.111 47.740 29.117 1.00 . A A . 62 GLN O    1 1 
       111 136407 1 1 62 GLN OE1  O 28.648 45.082 27.017 1.00 . A A . 62 GLN OE1  1 1 
       111 136408 1 1 63 LYS C    C 32.849 50.548 28.111 1.00 . A A . 63 LYS C    1 1 
       111 136409 1 1 63 LYS CA   C 31.494 50.003 28.565 1.00 . A A . 63 LYS CA   1 1 
       111 136410 1 1 63 LYS CB   C 31.127 50.209 30.031 1.00 . A A . 63 LYS CB   1 1 
       111 136411 1 1 63 LYS CD   C 29.336 50.081 31.795 1.00 . A A . 63 LYS CD   1 1 
       111 136412 1 1 63 LYS CE   C 27.859 49.819 32.070 1.00 . A A . 63 LYS CE   1 1 
       111 136413 1 1 63 LYS CG   C 29.654 49.926 30.311 1.00 . A A . 63 LYS CG   1 1 
       111 136414 1 1 63 LYS H    H 30.405 48.431 27.649 1.00 . A A . 63 LYS H    1 1 
       111 136415 1 1 63 LYS HA   H 30.773 50.623 27.973 1.00 . A A . 63 LYS HA   1 1 
       111 136416 1 1 63 LYS HB2  H 31.740 49.568 30.663 1.00 . A A . 63 LYS HB2  1 1 
       111 136417 1 1 63 LYS HB3  H 31.333 51.245 30.304 1.00 . A A . 63 LYS HB3  1 1 
       111 136418 1 1 63 LYS HD2  H 29.936 49.366 32.357 1.00 . A A . 63 LYS HD2  1 1 
       111 136419 1 1 63 LYS HD3  H 29.595 51.091 32.113 1.00 . A A . 63 LYS HD3  1 1 
       111 136420 1 1 63 LYS HE2  H 27.264 50.564 31.541 1.00 . A A . 63 LYS HE2  1 1 
       111 136421 1 1 63 LYS HE3  H 27.598 48.835 31.677 1.00 . A A . 63 LYS HE3  1 1 
       111 136422 1 1 63 LYS HG2  H 29.037 50.619 29.738 1.00 . A A . 63 LYS HG2  1 1 
       111 136423 1 1 63 LYS HG3  H 29.409 48.905 30.016 1.00 . A A . 63 LYS HG3  1 1 
       111 136424 1 1 63 LYS HZ1  H 26.583 49.699 33.693 1.00 . A A . 63 LYS HZ1  1 1 
       111 136425 1 1 63 LYS HZ2  H 28.079 49.146 33.997 1.00 . A A . 63 LYS HZ2  1 1 
       111 136426 1 1 63 LYS HZ3  H 27.811 50.761 33.902 1.00 . A A . 63 LYS HZ3  1 1 
       111 136427 1 1 63 LYS N    N 31.273 48.620 28.191 1.00 . A A . 63 LYS N    1 1 
       111 136428 1 1 63 LYS NZ   N 27.562 49.865 33.510 1.00 . A A . 63 LYS NZ   1 1 
       111 136429 1 1 63 LYS O    O 33.059 50.665 26.905 1.00 . A A . 63 LYS O    1 1 
       111 136430 1 1 64 GLU C    C 36.142 50.747 29.643 1.00 . A A . 64 GLU C    1 1 
       111 136431 1 1 64 GLU CA   C 35.096 51.366 28.711 1.00 . A A . 64 GLU CA   1 1 
       111 136432 1 1 64 GLU CB   C 35.186 52.887 28.797 1.00 . A A . 64 GLU CB   1 1 
       111 136433 1 1 64 GLU CD   C 34.609 55.117 27.674 1.00 . A A . 64 GLU CD   1 1 
       111 136434 1 1 64 GLU CG   C 34.481 53.593 27.643 1.00 . A A . 64 GLU CG   1 1 
       111 136435 1 1 64 GLU H    H 33.542 50.772 30.025 1.00 . A A . 64 GLU H    1 1 
       111 136436 1 1 64 GLU HA   H 35.390 51.055 27.676 1.00 . A A . 64 GLU HA   1 1 
       111 136437 1 1 64 GLU HB2  H 34.765 53.223 29.746 1.00 . A A . 64 GLU HB2  1 1 
       111 136438 1 1 64 GLU HB3  H 36.237 53.172 28.767 1.00 . A A . 64 GLU HB3  1 1 
       111 136439 1 1 64 GLU HG2  H 34.921 53.237 26.711 1.00 . A A . 64 GLU HG2  1 1 
       111 136440 1 1 64 GLU HG3  H 33.423 53.334 27.644 1.00 . A A . 64 GLU HG3  1 1 
       111 136441 1 1 64 GLU N    N 33.761 50.895 29.015 1.00 . A A . 64 GLU N    1 1 
       111 136442 1 1 64 GLU O    O 35.911 50.578 30.838 1.00 . A A . 64 GLU O    1 1 
       111 136443 1 1 64 GLU OE1  O 35.210 55.689 28.609 1.00 . A A . 64 GLU OE1  1 1 
       111 136444 1 1 64 GLU OE2  O 34.100 55.761 26.732 1.00 . A A . 64 GLU OE2  1 1 
       111 136445 1 1 65 SER C    C 39.777 50.280 29.177 1.00 . A A . 65 SER C    1 1 
       111 136446 1 1 65 SER CA   C 38.439 49.840 29.774 1.00 . A A . 65 SER CA   1 1 
       111 136447 1 1 65 SER CB   C 38.358 48.321 29.667 1.00 . A A . 65 SER CB   1 1 
       111 136448 1 1 65 SER H    H 37.459 50.678 28.088 1.00 . A A . 65 SER H    1 1 
       111 136449 1 1 65 SER HA   H 38.429 50.130 30.855 1.00 . A A . 65 SER HA   1 1 
       111 136450 1 1 65 SER HB2  H 38.236 48.024 28.594 1.00 . A A . 65 SER HB2  1 1 
       111 136451 1 1 65 SER HB3  H 39.302 47.864 30.062 1.00 . A A . 65 SER HB3  1 1 
       111 136452 1 1 65 SER HG   H 37.343 48.181 31.302 1.00 . A A . 65 SER HG   1 1 
       111 136453 1 1 65 SER N    N 37.317 50.455 29.094 1.00 . A A . 65 SER N    1 1 
       111 136454 1 1 65 SER O    O 39.824 50.713 28.028 1.00 . A A . 65 SER O    1 1 
       111 136455 1 1 65 SER OG   O 37.273 47.819 30.415 1.00 . A A . 65 SER OG   1 1 
       111 136456 1 1 66 THR C    C 42.826 48.724 29.382 1.00 . A A . 66 THR C    1 1 
       111 136457 1 1 66 THR CA   C 42.218 50.127 29.428 1.00 . A A . 66 THR CA   1 1 
       111 136458 1 1 66 THR CB   C 43.091 51.135 30.172 1.00 . A A . 66 THR CB   1 1 
       111 136459 1 1 66 THR CG2  C 43.480 50.738 31.593 1.00 . A A . 66 THR CG2  1 1 
       111 136460 1 1 66 THR H    H 40.734 49.662 30.868 1.00 . A A . 66 THR H    1 1 
       111 136461 1 1 66 THR HA   H 42.188 50.495 28.371 1.00 . A A . 66 THR HA   1 1 
       111 136462 1 1 66 THR HB   H 42.542 52.111 30.217 1.00 . A A . 66 THR HB   1 1 
       111 136463 1 1 66 THR HG1  H 44.763 52.058 29.854 1.00 . A A . 66 THR HG1  1 1 
       111 136464 1 1 66 THR HG21 H 44.113 49.851 31.585 1.00 . A A . 66 THR HG21 1 1 
       111 136465 1 1 66 THR HG22 H 44.018 51.557 32.069 1.00 . A A . 66 THR HG22 1 1 
       111 136466 1 1 66 THR HG23 H 42.580 50.535 32.175 1.00 . A A . 66 THR HG23 1 1 
       111 136467 1 1 66 THR N    N 40.859 50.090 29.928 1.00 . A A . 66 THR N    1 1 
       111 136468 1 1 66 THR O    O 42.585 47.914 30.275 1.00 . A A . 66 THR O    1 1 
       111 136469 1 1 66 THR OG1  O 44.280 51.339 29.441 1.00 . A A . 66 THR OG1  1 1 
       111 136470 1 1 67 LEU C    C 45.795 47.399 28.329 1.00 . A A . 67 LEU C    1 1 
       111 136471 1 1 67 LEU CA   C 44.295 47.185 28.116 1.00 . A A . 67 LEU CA   1 1 
       111 136472 1 1 67 LEU CB   C 44.028 46.670 26.704 1.00 . A A . 67 LEU CB   1 1 
       111 136473 1 1 67 LEU CD1  C 42.515 46.056 24.825 1.00 . A A . 67 LEU CD1  1 1 
       111 136474 1 1 67 LEU CD2  C 41.748 45.633 27.128 1.00 . A A . 67 LEU CD2  1 1 
       111 136475 1 1 67 LEU CG   C 42.572 46.578 26.258 1.00 . A A . 67 LEU CG   1 1 
       111 136476 1 1 67 LEU H    H 43.762 49.203 27.656 1.00 . A A . 67 LEU H    1 1 
       111 136477 1 1 67 LEU HA   H 43.946 46.422 28.858 1.00 . A A . 67 LEU HA   1 1 
       111 136478 1 1 67 LEU HB2  H 44.545 47.333 26.012 1.00 . A A . 67 LEU HB2  1 1 
       111 136479 1 1 67 LEU HB3  H 44.486 45.685 26.621 1.00 . A A . 67 LEU HB3  1 1 
       111 136480 1 1 67 LEU HD11 H 42.968 45.066 24.770 1.00 . A A . 67 LEU HD11 1 1 
       111 136481 1 1 67 LEU HD12 H 41.477 45.995 24.500 1.00 . A A . 67 LEU HD12 1 1 
       111 136482 1 1 67 LEU HD13 H 43.049 46.733 24.159 1.00 . A A . 67 LEU HD13 1 1 
       111 136483 1 1 67 LEU HD21 H 40.719 45.602 26.770 1.00 . A A . 67 LEU HD21 1 1 
       111 136484 1 1 67 LEU HD22 H 42.174 44.630 27.085 1.00 . A A . 67 LEU HD22 1 1 
       111 136485 1 1 67 LEU HD23 H 41.748 45.982 28.160 1.00 . A A . 67 LEU HD23 1 1 
       111 136486 1 1 67 LEU HG   H 42.112 47.566 26.280 1.00 . A A . 67 LEU HG   1 1 
       111 136487 1 1 67 LEU N    N 43.591 48.433 28.334 1.00 . A A . 67 LEU N    1 1 
       111 136488 1 1 67 LEU O    O 46.338 48.410 27.889 1.00 . A A . 67 LEU O    1 1 
       111 136489 1 1 68 HIS C    C 48.681 45.865 28.030 1.00 . A A . 68 HIS C    1 1 
       111 136490 1 1 68 HIS CA   C 47.918 46.541 29.171 1.00 . A A . 68 HIS CA   1 1 
       111 136491 1 1 68 HIS CB   C 48.273 45.979 30.544 1.00 . A A . 68 HIS CB   1 1 
       111 136492 1 1 68 HIS CD2  C 46.490 46.749 32.221 1.00 . A A . 68 HIS CD2  1 1 
       111 136493 1 1 68 HIS CE1  C 47.615 48.366 33.210 1.00 . A A . 68 HIS CE1  1 1 
       111 136494 1 1 68 HIS CG   C 47.746 46.818 31.675 1.00 . A A . 68 HIS CG   1 1 
       111 136495 1 1 68 HIS H    H 46.012 45.565 29.218 1.00 . A A . 68 HIS H    1 1 
       111 136496 1 1 68 HIS HA   H 48.216 47.620 29.174 1.00 . A A . 68 HIS HA   1 1 
       111 136497 1 1 68 HIS HB2  H 47.885 44.964 30.633 1.00 . A A . 68 HIS HB2  1 1 
       111 136498 1 1 68 HIS HB3  H 49.358 45.925 30.634 1.00 . A A . 68 HIS HB3  1 1 
       111 136499 1 1 68 HIS HD2  H 45.706 46.067 31.928 1.00 . A A . 68 HIS HD2  1 1 
       111 136500 1 1 68 HIS HE1  H 47.861 49.177 33.879 1.00 . A A . 68 HIS HE1  1 1 
       111 136501 1 1 68 HIS HE2  H 45.656 47.930 33.805 1.00 . A A . 68 HIS HE2  1 1 
       111 136502 1 1 68 HIS N    N 46.489 46.449 28.950 1.00 . A A . 68 HIS N    1 1 
       111 136503 1 1 68 HIS ND1  N 48.456 47.827 32.325 1.00 . A A . 68 HIS ND1  1 1 
       111 136504 1 1 68 HIS NE2  N 46.433 47.729 33.191 1.00 . A A . 68 HIS NE2  1 1 
       111 136505 1 1 68 HIS O    O 48.464 44.686 27.756 1.00 . A A . 68 HIS O    1 1 
       111 136506 1 1 69 LEU C    C 51.704 45.527 26.910 1.00 . A A . 69 LEU C    1 1 
       111 136507 1 1 69 LEU CA   C 50.421 46.097 26.303 1.00 . A A . 69 LEU CA   1 1 
       111 136508 1 1 69 LEU CB   C 50.658 47.241 25.321 1.00 . A A . 69 LEU CB   1 1 
       111 136509 1 1 69 LEU CD1  C 52.846 46.640 24.130 1.00 . A A . 69 LEU CD1  1 1 
       111 136510 1 1 69 LEU CD2  C 50.693 45.866 23.177 1.00 . A A . 69 LEU CD2  1 1 
       111 136511 1 1 69 LEU CG   C 51.362 46.966 23.995 1.00 . A A . 69 LEU CG   1 1 
       111 136512 1 1 69 LEU H    H 49.732 47.581 27.655 1.00 . A A . 69 LEU H    1 1 
       111 136513 1 1 69 LEU HA   H 49.894 45.270 25.762 1.00 . A A . 69 LEU HA   1 1 
       111 136514 1 1 69 LEU HB2  H 49.683 47.661 25.073 1.00 . A A . 69 LEU HB2  1 1 
       111 136515 1 1 69 LEU HB3  H 51.216 48.022 25.838 1.00 . A A . 69 LEU HB3  1 1 
       111 136516 1 1 69 LEU HD11 H 52.990 45.641 24.541 1.00 . A A . 69 LEU HD11 1 1 
       111 136517 1 1 69 LEU HD12 H 53.319 46.678 23.149 1.00 . A A . 69 LEU HD12 1 1 
       111 136518 1 1 69 LEU HD13 H 53.333 47.368 24.780 1.00 . A A . 69 LEU HD13 1 1 
       111 136519 1 1 69 LEU HD21 H 51.115 45.850 22.173 1.00 . A A . 69 LEU HD21 1 1 
       111 136520 1 1 69 LEU HD22 H 50.863 44.895 23.643 1.00 . A A . 69 LEU HD22 1 1 
       111 136521 1 1 69 LEU HD23 H 49.622 46.056 23.107 1.00 . A A . 69 LEU HD23 1 1 
       111 136522 1 1 69 LEU HG   H 51.293 47.891 23.422 1.00 . A A . 69 LEU HG   1 1 
       111 136523 1 1 69 LEU N    N 49.568 46.597 27.362 1.00 . A A . 69 LEU N    1 1 
       111 136524 1 1 69 LEU O    O 52.455 46.247 27.566 1.00 . A A . 69 LEU O    1 1 
       111 136525 1 1 70 VAL C    C 53.956 43.163 25.728 1.00 . A A . 70 VAL C    1 1 
       111 136526 1 1 70 VAL CA   C 53.199 43.562 26.997 1.00 . A A . 70 VAL CA   1 1 
       111 136527 1 1 70 VAL CB   C 52.984 42.382 27.940 1.00 . A A . 70 VAL CB   1 1 
       111 136528 1 1 70 VAL CG1  C 52.518 42.851 29.317 1.00 . A A . 70 VAL CG1  1 1 
       111 136529 1 1 70 VAL CG2  C 51.986 41.353 27.417 1.00 . A A . 70 VAL CG2  1 1 
       111 136530 1 1 70 VAL H    H 51.280 43.714 26.091 1.00 . A A . 70 VAL H    1 1 
       111 136531 1 1 70 VAL HA   H 53.855 44.279 27.555 1.00 . A A . 70 VAL HA   1 1 
       111 136532 1 1 70 VAL HB   H 53.941 41.880 28.078 1.00 . A A . 70 VAL HB   1 1 
       111 136533 1 1 70 VAL HG11 H 51.541 43.329 29.251 1.00 . A A . 70 VAL HG11 1 1 
       111 136534 1 1 70 VAL HG12 H 52.458 42.002 29.996 1.00 . A A . 70 VAL HG12 1 1 
       111 136535 1 1 70 VAL HG13 H 53.237 43.568 29.714 1.00 . A A . 70 VAL HG13 1 1 
       111 136536 1 1 70 VAL HG21 H 52.301 41.030 26.425 1.00 . A A . 70 VAL HG21 1 1 
       111 136537 1 1 70 VAL HG22 H 51.971 40.483 28.074 1.00 . A A . 70 VAL HG22 1 1 
       111 136538 1 1 70 VAL HG23 H 50.986 41.782 27.359 1.00 . A A . 70 VAL HG23 1 1 
       111 136539 1 1 70 VAL N    N 51.965 44.245 26.665 1.00 . A A . 70 VAL N    1 1 
       111 136540 1 1 70 VAL O    O 53.372 42.966 24.666 1.00 . A A . 70 VAL O    1 1 
       111 136541 1 1 71 LEU C    C 56.964 41.618 24.812 1.00 . A A . 71 LEU C    1 1 
       111 136542 1 1 71 LEU CA   C 56.182 42.929 24.708 1.00 . A A . 71 LEU CA   1 1 
       111 136543 1 1 71 LEU CB   C 57.068 44.171 24.661 1.00 . A A . 71 LEU CB   1 1 
       111 136544 1 1 71 LEU CD1  C 56.917 44.766 22.193 1.00 . A A . 71 LEU CD1  1 1 
       111 136545 1 1 71 LEU CD2  C 58.851 45.493 23.532 1.00 . A A . 71 LEU CD2  1 1 
       111 136546 1 1 71 LEU CG   C 57.828 44.374 23.353 1.00 . A A . 71 LEU CG   1 1 
       111 136547 1 1 71 LEU H    H 55.689 43.217 26.777 1.00 . A A . 71 LEU H    1 1 
       111 136548 1 1 71 LEU HA   H 55.576 42.886 23.768 1.00 . A A . 71 LEU HA   1 1 
       111 136549 1 1 71 LEU HB2  H 56.449 45.051 24.828 1.00 . A A . 71 LEU HB2  1 1 
       111 136550 1 1 71 LEU HB3  H 57.781 44.112 25.484 1.00 . A A . 71 LEU HB3  1 1 
       111 136551 1 1 71 LEU HD11 H 57.515 44.914 21.294 1.00 . A A . 71 LEU HD11 1 1 
       111 136552 1 1 71 LEU HD12 H 56.188 43.979 21.997 1.00 . A A . 71 LEU HD12 1 1 
       111 136553 1 1 71 LEU HD13 H 56.391 45.691 22.430 1.00 . A A . 71 LEU HD13 1 1 
       111 136554 1 1 71 LEU HD21 H 58.347 46.431 23.766 1.00 . A A . 71 LEU HD21 1 1 
       111 136555 1 1 71 LEU HD22 H 59.539 45.250 24.341 1.00 . A A . 71 LEU HD22 1 1 
       111 136556 1 1 71 LEU HD23 H 59.420 45.627 22.613 1.00 . A A . 71 LEU HD23 1 1 
       111 136557 1 1 71 LEU HG   H 58.351 43.454 23.091 1.00 . A A . 71 LEU HG   1 1 
       111 136558 1 1 71 LEU N    N 55.280 43.076 25.832 1.00 . A A . 71 LEU N    1 1 
       111 136559 1 1 71 LEU O    O 57.424 41.252 25.891 1.00 . A A . 71 LEU O    1 1 
       111 136560 1 1 72 ARG C    C 58.634 39.617 22.315 1.00 . A A . 72 ARG C    1 1 
       111 136561 1 1 72 ARG CA   C 57.777 39.631 23.581 1.00 . A A . 72 ARG CA   1 1 
       111 136562 1 1 72 ARG CB   C 56.705 38.546 23.639 1.00 . A A . 72 ARG CB   1 1 
       111 136563 1 1 72 ARG CD   C 57.860 36.348 22.872 1.00 . A A . 72 ARG CD   1 1 
       111 136564 1 1 72 ARG CG   C 57.226 37.157 23.999 1.00 . A A . 72 ARG CG   1 1 
       111 136565 1 1 72 ARG CZ   C 56.409 35.902 20.846 1.00 . A A . 72 ARG CZ   1 1 
       111 136566 1 1 72 ARG H    H 56.663 41.270 22.827 1.00 . A A . 72 ARG H    1 1 
       111 136567 1 1 72 ARG HA   H 58.469 39.495 24.452 1.00 . A A . 72 ARG HA   1 1 
       111 136568 1 1 72 ARG HB2  H 55.997 38.809 24.426 1.00 . A A . 72 ARG HB2  1 1 
       111 136569 1 1 72 ARG HB3  H 56.138 38.509 22.710 1.00 . A A . 72 ARG HB3  1 1 
       111 136570 1 1 72 ARG HD2  H 58.513 36.992 22.229 1.00 . A A . 72 ARG HD2  1 1 
       111 136571 1 1 72 ARG HD3  H 58.535 35.595 23.353 1.00 . A A . 72 ARG HD3  1 1 
       111 136572 1 1 72 ARG HE   H 56.535 34.753 22.458 1.00 . A A . 72 ARG HE   1 1 
       111 136573 1 1 72 ARG HG2  H 57.956 37.261 24.801 1.00 . A A . 72 ARG HG2  1 1 
       111 136574 1 1 72 ARG HG3  H 56.395 36.572 24.394 1.00 . A A . 72 ARG HG3  1 1 
       111 136575 1 1 72 ARG HH11 H 57.288 37.726 20.611 1.00 . A A . 72 ARG HH11 1 1 
       111 136576 1 1 72 ARG HH12 H 56.177 37.263 19.348 1.00 . A A . 72 ARG HH12 1 1 
       111 136577 1 1 72 ARG HH21 H 55.364 34.176 20.753 1.00 . A A . 72 ARG HH21 1 1 
       111 136578 1 1 72 ARG HH22 H 55.294 35.163 19.295 1.00 . A A . 72 ARG HH22 1 1 
       111 136579 1 1 72 ARG N    N 57.118 40.916 23.692 1.00 . A A . 72 ARG N    1 1 
       111 136580 1 1 72 ARG NE   N 56.875 35.621 22.070 1.00 . A A . 72 ARG NE   1 1 
       111 136581 1 1 72 ARG NH1  N 56.697 37.030 20.182 1.00 . A A . 72 ARG NH1  1 1 
       111 136582 1 1 72 ARG NH2  N 55.594 35.022 20.250 1.00 . A A . 72 ARG NH2  1 1 
       111 136583 1 1 72 ARG O    O 58.180 39.166 21.264 1.00 . A A . 72 ARG O    1 1 
       111 136584 1 1 73 LEU C    C 61.355 39.200 20.604 1.00 . A A . 73 LEU C    1 1 
       111 136585 1 1 73 LEU CA   C 60.701 40.424 21.247 1.00 . A A . 73 LEU CA   1 1 
       111 136586 1 1 73 LEU CB   C 61.745 41.465 21.640 1.00 . A A . 73 LEU CB   1 1 
       111 136587 1 1 73 LEU CD1  C 62.243 43.775 22.509 1.00 . A A . 73 LEU CD1  1 1 
       111 136588 1 1 73 LEU CD2  C 60.616 43.509 20.670 1.00 . A A . 73 LEU CD2  1 1 
       111 136589 1 1 73 LEU CG   C 61.176 42.851 21.928 1.00 . A A . 73 LEU CG   1 1 
       111 136590 1 1 73 LEU H    H 60.152 40.518 23.314 1.00 . A A . 73 LEU H    1 1 
       111 136591 1 1 73 LEU HA   H 60.055 40.862 20.443 1.00 . A A . 73 LEU HA   1 1 
       111 136592 1 1 73 LEU HB2  H 62.267 41.104 22.526 1.00 . A A . 73 LEU HB2  1 1 
       111 136593 1 1 73 LEU HB3  H 62.482 41.563 20.842 1.00 . A A . 73 LEU HB3  1 1 
       111 136594 1 1 73 LEU HD11 H 62.681 43.328 23.402 1.00 . A A . 73 LEU HD11 1 1 
       111 136595 1 1 73 LEU HD12 H 63.023 43.957 21.768 1.00 . A A . 73 LEU HD12 1 1 
       111 136596 1 1 73 LEU HD13 H 61.780 44.722 22.789 1.00 . A A . 73 LEU HD13 1 1 
       111 136597 1 1 73 LEU HD21 H 61.368 43.499 19.881 1.00 . A A . 73 LEU HD21 1 1 
       111 136598 1 1 73 LEU HD22 H 59.720 42.986 20.335 1.00 . A A . 73 LEU HD22 1 1 
       111 136599 1 1 73 LEU HD23 H 60.337 44.543 20.869 1.00 . A A . 73 LEU HD23 1 1 
       111 136600 1 1 73 LEU HG   H 60.386 42.764 22.674 1.00 . A A . 73 LEU HG   1 1 
       111 136601 1 1 73 LEU N    N 59.844 40.163 22.387 1.00 . A A . 73 LEU N    1 1 
       111 136602 1 1 73 LEU O    O 61.992 39.357 19.565 1.00 . A A . 73 LEU O    1 1 
       111 136603 1 1 74 ARG C    C 60.584 35.793 20.279 1.00 . A A . 74 ARG C    1 1 
       111 136604 1 1 74 ARG CA   C 61.715 36.753 20.653 1.00 . A A . 74 ARG CA   1 1 
       111 136605 1 1 74 ARG CB   C 62.651 36.086 21.657 1.00 . A A . 74 ARG CB   1 1 
       111 136606 1 1 74 ARG CD   C 64.888 36.121 22.838 1.00 . A A . 74 ARG CD   1 1 
       111 136607 1 1 74 ARG CG   C 63.853 36.933 22.065 1.00 . A A . 74 ARG CG   1 1 
       111 136608 1 1 74 ARG CZ   C 65.042 34.790 24.939 1.00 . A A . 74 ARG CZ   1 1 
       111 136609 1 1 74 ARG H    H 60.745 37.984 22.105 1.00 . A A . 74 ARG H    1 1 
       111 136610 1 1 74 ARG HA   H 62.295 36.941 19.714 1.00 . A A . 74 ARG HA   1 1 
       111 136611 1 1 74 ARG HB2  H 62.089 35.826 22.554 1.00 . A A . 74 ARG HB2  1 1 
       111 136612 1 1 74 ARG HB3  H 63.018 35.157 21.219 1.00 . A A . 74 ARG HB3  1 1 
       111 136613 1 1 74 ARG HD2  H 65.210 35.255 22.204 1.00 . A A . 74 ARG HD2  1 1 
       111 136614 1 1 74 ARG HD3  H 65.780 36.774 23.016 1.00 . A A . 74 ARG HD3  1 1 
       111 136615 1 1 74 ARG HE   H 63.431 35.812 24.377 1.00 . A A . 74 ARG HE   1 1 
       111 136616 1 1 74 ARG HG2  H 64.332 37.308 21.160 1.00 . A A . 74 ARG HG2  1 1 
       111 136617 1 1 74 ARG HG3  H 63.531 37.782 22.667 1.00 . A A . 74 ARG HG3  1 1 
       111 136618 1 1 74 ARG HH11 H 66.753 34.657 23.839 1.00 . A A . 74 ARG HH11 1 1 
       111 136619 1 1 74 ARG HH12 H 66.760 33.768 25.349 1.00 . A A . 74 ARG HH12 1 1 
       111 136620 1 1 74 ARG HH21 H 63.528 34.669 26.307 1.00 . A A . 74 ARG HH21 1 1 
       111 136621 1 1 74 ARG HH22 H 64.861 33.585 26.576 1.00 . A A . 74 ARG HH22 1 1 
       111 136622 1 1 74 ARG N    N 61.214 38.008 21.177 1.00 . A A . 74 ARG N    1 1 
       111 136623 1 1 74 ARG NE   N 64.392 35.630 24.123 1.00 . A A . 74 ARG NE   1 1 
       111 136624 1 1 74 ARG NH1  N 66.280 34.350 24.676 1.00 . A A . 74 ARG NH1  1 1 
       111 136625 1 1 74 ARG NH2  N 64.456 34.356 26.063 1.00 . A A . 74 ARG NH2  1 1 
       111 136626 1 1 74 ARG O    O 60.038 35.115 21.146 1.00 . A A . 74 ARG O    1 1 
       111 136627 1 1 75 GLY C    C 60.163 33.253 18.511 1.00 . A A . 75 GLY C    1 1 
       111 136628 1 1 75 GLY CA   C 59.442 34.602 18.475 1.00 . A A . 75 GLY CA   1 1 
       111 136629 1 1 75 GLY H    H 60.721 36.314 18.310 1.00 . A A . 75 GLY H    1 1 
       111 136630 1 1 75 GLY HA2  H 58.501 34.525 19.077 1.00 . A A . 75 GLY HA2  1 1 
       111 136631 1 1 75 GLY HA3  H 59.154 34.825 17.416 1.00 . A A . 75 GLY HA3  1 1 
       111 136632 1 1 75 GLY N    N 60.262 35.679 18.994 1.00 . A A . 75 GLY N    1 1 
       111 136633 1 1 75 GLY O    O 61.389 33.203 18.442 1.00 . A A . 75 GLY O    1 1 
       111 136634 1 1 76 GLY C    C 59.842 30.108 17.253 1.00 . A A . 76 GLY C    1 1 
       111 136635 1 1 76 GLY CA   C 59.872 30.799 18.618 1.00 . A A . 76 GLY CA   1 1 
       111 136636 1 1 76 GLY H    H 58.372 32.309 18.690 1.00 . A A . 76 GLY H    1 1 
       111 136637 1 1 76 GLY HA2  H 60.926 30.761 18.996 1.00 . A A . 76 GLY HA2  1 1 
       111 136638 1 1 76 GLY HA3  H 59.233 30.199 19.315 1.00 . A A . 76 GLY HA3  1 1 
       111 136639 1 1 76 GLY N    N 59.399 32.168 18.600 1.00 . A A . 76 GLY N    1 1 
       111 136640 1 1 76 GLY O    O 58.729 29.810 16.770 1.00 . A A . 76 GLY O    1 1 
       111 136641 1 1 76 GLY OXT  O 60.929 29.902 16.670 1.00 . A A . 76 GLY OXT  1 1 
       112 136642 1 1  1 MET C    C 34.485 51.699 21.698 1.00 . A A .  1 MET C    1 1 
       112 136643 1 1  1 MET CA   C 33.156 50.953 21.581 1.00 . A A .  1 MET CA   1 1 
       112 136644 1 1  1 MET CB   C 33.261 49.540 22.149 1.00 . A A .  1 MET CB   1 1 
       112 136645 1 1  1 MET CE   C 31.904 47.714 24.675 1.00 . A A .  1 MET CE   1 1 
       112 136646 1 1  1 MET CG   C 33.731 49.511 23.600 1.00 . A A .  1 MET CG   1 1 
       112 136647 1 1  1 MET H1   H 33.346 50.410 19.611 1.00 . A A .  1 MET H1   1 1 
       112 136648 1 1  1 MET H2   H 31.789 50.484 20.102 1.00 . A A .  1 MET H2   1 1 
       112 136649 1 1  1 MET H3   H 32.632 51.866 19.821 1.00 . A A .  1 MET H3   1 1 
       112 136650 1 1  1 MET HA   H 32.419 51.503 22.166 1.00 . A A .  1 MET HA   1 1 
       112 136651 1 1  1 MET HB2  H 32.281 49.066 22.091 1.00 . A A .  1 MET HB2  1 1 
       112 136652 1 1  1 MET HB3  H 33.951 48.951 21.546 1.00 . A A .  1 MET HB3  1 1 
       112 136653 1 1  1 MET HE1  H 31.709 46.799 25.292 1.00 . A A .  1 MET HE1  1 1 
       112 136654 1 1  1 MET HE2  H 31.524 48.612 25.225 1.00 . A A .  1 MET HE2  1 1 
       112 136655 1 1  1 MET HE3  H 31.368 47.620 23.696 1.00 . A A .  1 MET HE3  1 1 
       112 136656 1 1  1 MET HG2  H 34.790 49.874 23.647 1.00 . A A .  1 MET HG2  1 1 
       112 136657 1 1  1 MET HG3  H 33.100 50.212 24.203 1.00 . A A .  1 MET HG3  1 1 
       112 136658 1 1  1 MET N    N 32.694 50.925 20.184 1.00 . A A .  1 MET N    1 1 
       112 136659 1 1  1 MET O    O 35.377 51.473 20.882 1.00 . A A .  1 MET O    1 1 
       112 136660 1 1  1 MET SD   S 33.685 47.885 24.394 1.00 . A A .  1 MET SD   1 1 
       112 136661 1 1  2 GLN C    C 36.725 52.180 24.001 1.00 . A A .  2 GLN C    1 1 
       112 136662 1 1  2 GLN CA   C 35.929 53.118 23.091 1.00 . A A .  2 GLN CA   1 1 
       112 136663 1 1  2 GLN CB   C 35.704 54.462 23.778 1.00 . A A .  2 GLN CB   1 1 
       112 136664 1 1  2 GLN CD   C 36.791 56.510 24.863 1.00 . A A .  2 GLN CD   1 1 
       112 136665 1 1  2 GLN CG   C 37.001 55.149 24.195 1.00 . A A .  2 GLN CG   1 1 
       112 136666 1 1  2 GLN H    H 33.842 52.731 23.336 1.00 . A A .  2 GLN H    1 1 
       112 136667 1 1  2 GLN HA   H 36.504 53.308 22.148 1.00 . A A .  2 GLN HA   1 1 
       112 136668 1 1  2 GLN HB2  H 35.170 55.120 23.094 1.00 . A A .  2 GLN HB2  1 1 
       112 136669 1 1  2 GLN HB3  H 35.089 54.308 24.665 1.00 . A A .  2 GLN HB3  1 1 
       112 136670 1 1  2 GLN HE21 H 38.824 56.879 24.954 1.00 . A A .  2 GLN HE21 1 1 
       112 136671 1 1  2 GLN HE22 H 37.727 58.180 25.565 1.00 . A A .  2 GLN HE22 1 1 
       112 136672 1 1  2 GLN HG2  H 37.546 54.522 24.899 1.00 . A A .  2 GLN HG2  1 1 
       112 136673 1 1  2 GLN HG3  H 37.631 55.289 23.317 1.00 . A A .  2 GLN HG3  1 1 
       112 136674 1 1  2 GLN N    N 34.657 52.532 22.720 1.00 . A A .  2 GLN N    1 1 
       112 136675 1 1  2 GLN NE2  N 37.867 57.235 25.154 1.00 . A A .  2 GLN NE2  1 1 
       112 136676 1 1  2 GLN O    O 36.198 51.712 25.008 1.00 . A A .  2 GLN O    1 1 
       112 136677 1 1  2 GLN OE1  O 35.680 56.944 25.161 1.00 . A A .  2 GLN OE1  1 1 
       112 136678 1 1  3 ILE C    C 40.241 52.253 24.715 1.00 . A A .  3 ILE C    1 1 
       112 136679 1 1  3 ILE CA   C 38.975 51.399 24.613 1.00 . A A .  3 ILE CA   1 1 
       112 136680 1 1  3 ILE CB   C 39.302 49.961 24.225 1.00 . A A .  3 ILE CB   1 1 
       112 136681 1 1  3 ILE CD1  C 40.564 48.493 22.540 1.00 . A A .  3 ILE CD1  1 1 
       112 136682 1 1  3 ILE CG1  C 39.969 49.863 22.855 1.00 . A A .  3 ILE CG1  1 1 
       112 136683 1 1  3 ILE CG2  C 38.068 49.070 24.323 1.00 . A A .  3 ILE CG2  1 1 
       112 136684 1 1  3 ILE H    H 38.400 52.480 22.876 1.00 . A A .  3 ILE H    1 1 
       112 136685 1 1  3 ILE HA   H 38.514 51.366 25.634 1.00 . A A .  3 ILE HA   1 1 
       112 136686 1 1  3 ILE HB   H 40.014 49.583 24.959 1.00 . A A .  3 ILE HB   1 1 
       112 136687 1 1  3 ILE HD11 H 41.062 48.529 21.571 1.00 . A A .  3 ILE HD11 1 1 
       112 136688 1 1  3 ILE HD12 H 41.297 48.219 23.298 1.00 . A A .  3 ILE HD12 1 1 
       112 136689 1 1  3 ILE HD13 H 39.780 47.736 22.502 1.00 . A A .  3 ILE HD13 1 1 
       112 136690 1 1  3 ILE HG12 H 39.254 50.125 22.074 1.00 . A A .  3 ILE HG12 1 1 
       112 136691 1 1  3 ILE HG13 H 40.793 50.575 22.803 1.00 . A A .  3 ILE HG13 1 1 
       112 136692 1 1  3 ILE HG21 H 37.578 49.210 25.288 1.00 . A A .  3 ILE HG21 1 1 
       112 136693 1 1  3 ILE HG22 H 37.356 49.311 23.534 1.00 . A A .  3 ILE HG22 1 1 
       112 136694 1 1  3 ILE HG23 H 38.353 48.021 24.239 1.00 . A A .  3 ILE HG23 1 1 
       112 136695 1 1  3 ILE N    N 38.013 52.006 23.717 1.00 . A A .  3 ILE N    1 1 
       112 136696 1 1  3 ILE O    O 40.488 53.106 23.866 1.00 . A A .  3 ILE O    1 1 
       112 136697 1 1  4 PHE C    C 43.448 51.337 25.788 1.00 . A A .  4 PHE C    1 1 
       112 136698 1 1  4 PHE CA   C 42.429 52.479 25.808 1.00 . A A .  4 PHE CA   1 1 
       112 136699 1 1  4 PHE CB   C 42.610 53.306 27.077 1.00 . A A .  4 PHE CB   1 1 
       112 136700 1 1  4 PHE CD1  C 41.790 55.663 26.737 1.00 . A A .  4 PHE CD1  1 1 
       112 136701 1 1  4 PHE CD2  C 40.515 54.188 28.175 1.00 . A A .  4 PHE CD2  1 1 
       112 136702 1 1  4 PHE CE1  C 40.899 56.707 27.013 1.00 . A A .  4 PHE CE1  1 1 
       112 136703 1 1  4 PHE CE2  C 39.627 55.233 28.458 1.00 . A A .  4 PHE CE2  1 1 
       112 136704 1 1  4 PHE CG   C 41.601 54.403 27.320 1.00 . A A .  4 PHE CG   1 1 
       112 136705 1 1  4 PHE CZ   C 39.818 56.493 27.877 1.00 . A A .  4 PHE CZ   1 1 
       112 136706 1 1  4 PHE H    H 40.821 51.212 26.379 1.00 . A A .  4 PHE H    1 1 
       112 136707 1 1  4 PHE HA   H 42.635 53.130 24.920 1.00 . A A .  4 PHE HA   1 1 
       112 136708 1 1  4 PHE HB2  H 42.589 52.634 27.935 1.00 . A A .  4 PHE HB2  1 1 
       112 136709 1 1  4 PHE HB3  H 43.603 53.755 27.053 1.00 . A A .  4 PHE HB3  1 1 
       112 136710 1 1  4 PHE HD1  H 42.632 55.834 26.084 1.00 . A A .  4 PHE HD1  1 1 
       112 136711 1 1  4 PHE HD2  H 40.374 53.220 28.632 1.00 . A A .  4 PHE HD2  1 1 
       112 136712 1 1  4 PHE HE1  H 41.057 57.682 26.578 1.00 . A A .  4 PHE HE1  1 1 
       112 136713 1 1  4 PHE HE2  H 38.809 55.074 29.145 1.00 . A A .  4 PHE HE2  1 1 
       112 136714 1 1  4 PHE HZ   H 39.140 57.302 28.106 1.00 . A A .  4 PHE HZ   1 1 
       112 136715 1 1  4 PHE N    N 41.078 51.965 25.708 1.00 . A A .  4 PHE N    1 1 
       112 136716 1 1  4 PHE O    O 43.136 50.207 26.158 1.00 . A A .  4 PHE O    1 1 
       112 136717 1 1  5 VAL C    C 47.007 51.422 26.097 1.00 . A A .  5 VAL C    1 1 
       112 136718 1 1  5 VAL CA   C 45.807 50.713 25.465 1.00 . A A .  5 VAL CA   1 1 
       112 136719 1 1  5 VAL CB   C 46.173 50.173 24.085 1.00 . A A .  5 VAL CB   1 1 
       112 136720 1 1  5 VAL CG1  C 47.272 49.119 24.189 1.00 . A A .  5 VAL CG1  1 1 
       112 136721 1 1  5 VAL CG2  C 44.990 49.538 23.362 1.00 . A A .  5 VAL CG2  1 1 
       112 136722 1 1  5 VAL H    H 44.871 52.586 25.038 1.00 . A A .  5 VAL H    1 1 
       112 136723 1 1  5 VAL HA   H 45.533 49.843 26.114 1.00 . A A .  5 VAL HA   1 1 
       112 136724 1 1  5 VAL HB   H 46.542 50.995 23.470 1.00 . A A .  5 VAL HB   1 1 
       112 136725 1 1  5 VAL HG11 H 48.184 49.554 24.599 1.00 . A A .  5 VAL HG11 1 1 
       112 136726 1 1  5 VAL HG12 H 46.953 48.293 24.823 1.00 . A A .  5 VAL HG12 1 1 
       112 136727 1 1  5 VAL HG13 H 47.511 48.738 23.196 1.00 . A A .  5 VAL HG13 1 1 
       112 136728 1 1  5 VAL HG21 H 44.223 50.287 23.161 1.00 . A A .  5 VAL HG21 1 1 
       112 136729 1 1  5 VAL HG22 H 45.313 49.134 22.403 1.00 . A A .  5 VAL HG22 1 1 
       112 136730 1 1  5 VAL HG23 H 44.565 48.744 23.976 1.00 . A A .  5 VAL HG23 1 1 
       112 136731 1 1  5 VAL N    N 44.686 51.631 25.405 1.00 . A A .  5 VAL N    1 1 
       112 136732 1 1  5 VAL O    O 47.356 52.519 25.667 1.00 . A A .  5 VAL O    1 1 
       112 136733 1 1  6 LYS C    C 50.061 50.313 27.159 1.00 . A A .  6 LYS C    1 1 
       112 136734 1 1  6 LYS CA   C 48.916 51.202 27.651 1.00 . A A .  6 LYS CA   1 1 
       112 136735 1 1  6 LYS CB   C 48.829 51.220 29.175 1.00 . A A .  6 LYS CB   1 1 
       112 136736 1 1  6 LYS CD   C 48.034 52.477 31.202 1.00 . A A .  6 LYS CD   1 1 
       112 136737 1 1  6 LYS CE   C 47.248 53.693 31.684 1.00 . A A .  6 LYS CE   1 1 
       112 136738 1 1  6 LYS CG   C 48.074 52.448 29.677 1.00 . A A .  6 LYS CG   1 1 
       112 136739 1 1  6 LYS H    H 47.281 49.859 27.355 1.00 . A A .  6 LYS H    1 1 
       112 136740 1 1  6 LYS HA   H 49.139 52.248 27.319 1.00 . A A .  6 LYS HA   1 1 
       112 136741 1 1  6 LYS HB2  H 48.347 50.309 29.525 1.00 . A A .  6 LYS HB2  1 1 
       112 136742 1 1  6 LYS HB3  H 49.838 51.259 29.584 1.00 . A A .  6 LYS HB3  1 1 
       112 136743 1 1  6 LYS HD2  H 47.543 51.573 31.563 1.00 . A A .  6 LYS HD2  1 1 
       112 136744 1 1  6 LYS HD3  H 49.052 52.523 31.591 1.00 . A A .  6 LYS HD3  1 1 
       112 136745 1 1  6 LYS HE2  H 47.688 54.592 31.251 1.00 . A A .  6 LYS HE2  1 1 
       112 136746 1 1  6 LYS HE3  H 46.222 53.613 31.326 1.00 . A A .  6 LYS HE3  1 1 
       112 136747 1 1  6 LYS HG2  H 48.582 53.344 29.320 1.00 . A A .  6 LYS HG2  1 1 
       112 136748 1 1  6 LYS HG3  H 47.059 52.441 29.281 1.00 . A A .  6 LYS HG3  1 1 
       112 136749 1 1  6 LYS HZ1  H 46.916 52.944 33.589 1.00 . A A .  6 LYS HZ1  1 1 
       112 136750 1 1  6 LYS HZ2  H 48.182 53.980 33.499 1.00 . A A .  6 LYS HZ2  1 1 
       112 136751 1 1  6 LYS HZ3  H 46.651 54.539 33.467 1.00 . A A .  6 LYS HZ3  1 1 
       112 136752 1 1  6 LYS N    N 47.657 50.785 27.068 1.00 . A A .  6 LYS N    1 1 
       112 136753 1 1  6 LYS NZ   N 47.253 53.791 33.152 1.00 . A A .  6 LYS NZ   1 1 
       112 136754 1 1  6 LYS O    O 50.046 49.102 27.370 1.00 . A A .  6 LYS O    1 1 
       112 136755 1 1  7 THR C    C 53.152 49.758 27.196 1.00 . A A .  7 THR C    1 1 
       112 136756 1 1  7 THR CA   C 52.260 50.266 26.062 1.00 . A A .  7 THR CA   1 1 
       112 136757 1 1  7 THR CB   C 53.068 51.197 25.163 1.00 . A A .  7 THR CB   1 1 
       112 136758 1 1  7 THR CG2  C 52.272 51.790 24.003 1.00 . A A .  7 THR CG2  1 1 
       112 136759 1 1  7 THR H    H 50.974 51.951 26.374 1.00 . A A .  7 THR H    1 1 
       112 136760 1 1  7 THR HA   H 51.956 49.375 25.456 1.00 . A A .  7 THR HA   1 1 
       112 136761 1 1  7 THR HB   H 53.920 50.620 24.722 1.00 . A A .  7 THR HB   1 1 
       112 136762 1 1  7 THR HG1  H 54.289 52.641 25.344 1.00 . A A .  7 THR HG1  1 1 
       112 136763 1 1  7 THR HG21 H 51.822 50.985 23.423 1.00 . A A .  7 THR HG21 1 1 
       112 136764 1 1  7 THR HG22 H 51.485 52.450 24.366 1.00 . A A .  7 THR HG22 1 1 
       112 136765 1 1  7 THR HG23 H 52.943 52.354 23.356 1.00 . A A .  7 THR HG23 1 1 
       112 136766 1 1  7 THR N    N 51.064 50.929 26.541 1.00 . A A .  7 THR N    1 1 
       112 136767 1 1  7 THR O    O 52.877 50.007 28.367 1.00 . A A .  7 THR O    1 1 
       112 136768 1 1  7 THR OG1  O 53.614 52.259 25.912 1.00 . A A .  7 THR OG1  1 1 
       112 136769 1 1  8 LEU C    C 55.858 49.896 28.619 1.00 . A A .  8 LEU C    1 1 
       112 136770 1 1  8 LEU CA   C 55.286 48.720 27.825 1.00 . A A .  8 LEU CA   1 1 
       112 136771 1 1  8 LEU CB   C 56.429 48.035 27.083 1.00 . A A .  8 LEU CB   1 1 
       112 136772 1 1  8 LEU CD1  C 57.281 46.199 25.628 1.00 . A A .  8 LEU CD1  1 1 
       112 136773 1 1  8 LEU CD2  C 55.952 45.601 27.616 1.00 . A A .  8 LEU CD2  1 1 
       112 136774 1 1  8 LEU CG   C 56.127 46.648 26.520 1.00 . A A .  8 LEU CG   1 1 
       112 136775 1 1  8 LEU H    H 54.422 48.781 25.895 1.00 . A A .  8 LEU H    1 1 
       112 136776 1 1  8 LEU HA   H 54.844 48.014 28.574 1.00 . A A .  8 LEU HA   1 1 
       112 136777 1 1  8 LEU HB2  H 56.742 48.690 26.269 1.00 . A A .  8 LEU HB2  1 1 
       112 136778 1 1  8 LEU HB3  H 57.278 47.940 27.760 1.00 . A A .  8 LEU HB3  1 1 
       112 136779 1 1  8 LEU HD11 H 58.203 46.128 26.207 1.00 . A A .  8 LEU HD11 1 1 
       112 136780 1 1  8 LEU HD12 H 57.048 45.230 25.187 1.00 . A A .  8 LEU HD12 1 1 
       112 136781 1 1  8 LEU HD13 H 57.422 46.913 24.817 1.00 . A A .  8 LEU HD13 1 1 
       112 136782 1 1  8 LEU HD21 H 55.110 45.861 28.258 1.00 . A A .  8 LEU HD21 1 1 
       112 136783 1 1  8 LEU HD22 H 55.756 44.633 27.155 1.00 . A A .  8 LEU HD22 1 1 
       112 136784 1 1  8 LEU HD23 H 56.855 45.536 28.223 1.00 . A A .  8 LEU HD23 1 1 
       112 136785 1 1  8 LEU HG   H 55.214 46.675 25.925 1.00 . A A .  8 LEU HG   1 1 
       112 136786 1 1  8 LEU N    N 54.257 49.091 26.875 1.00 . A A .  8 LEU N    1 1 
       112 136787 1 1  8 LEU O    O 56.293 49.697 29.750 1.00 . A A .  8 LEU O    1 1 
       112 136788 1 1  9 THR C    C 55.090 53.129 29.313 1.00 . A A .  9 THR C    1 1 
       112 136789 1 1  9 THR CA   C 56.255 52.330 28.723 1.00 . A A .  9 THR CA   1 1 
       112 136790 1 1  9 THR CB   C 57.127 53.200 27.822 1.00 . A A .  9 THR CB   1 1 
       112 136791 1 1  9 THR CG2  C 58.333 52.448 27.266 1.00 . A A .  9 THR CG2  1 1 
       112 136792 1 1  9 THR H    H 55.442 51.206 27.112 1.00 . A A .  9 THR H    1 1 
       112 136793 1 1  9 THR HA   H 56.886 52.057 29.606 1.00 . A A .  9 THR HA   1 1 
       112 136794 1 1  9 THR HB   H 57.501 54.068 28.423 1.00 . A A .  9 THR HB   1 1 
       112 136795 1 1  9 THR HG1  H 56.861 54.513 26.473 1.00 . A A .  9 THR HG1  1 1 
       112 136796 1 1  9 THR HG21 H 58.906 52.025 28.091 1.00 . A A .  9 THR HG21 1 1 
       112 136797 1 1  9 THR HG22 H 58.013 51.648 26.597 1.00 . A A .  9 THR HG22 1 1 
       112 136798 1 1  9 THR HG23 H 58.972 53.134 26.712 1.00 . A A .  9 THR HG23 1 1 
       112 136799 1 1  9 THR N    N 55.836 51.107 28.069 1.00 . A A .  9 THR N    1 1 
       112 136800 1 1  9 THR O    O 55.254 54.284 29.701 1.00 . A A .  9 THR O    1 1 
       112 136801 1 1  9 THR OG1  O 56.416 53.695 26.710 1.00 . A A .  9 THR OG1  1 1 
       112 136802 1 1 10 GLY C    C 52.067 54.266 29.153 1.00 . A A . 10 GLY C    1 1 
       112 136803 1 1 10 GLY CA   C 52.718 53.151 29.974 1.00 . A A . 10 GLY CA   1 1 
       112 136804 1 1 10 GLY H    H 53.807 51.571 29.037 1.00 . A A . 10 GLY H    1 1 
       112 136805 1 1 10 GLY HA2  H 51.953 52.348 30.130 1.00 . A A . 10 GLY HA2  1 1 
       112 136806 1 1 10 GLY HA3  H 52.983 53.568 30.979 1.00 . A A . 10 GLY HA3  1 1 
       112 136807 1 1 10 GLY N    N 53.896 52.548 29.386 1.00 . A A . 10 GLY N    1 1 
       112 136808 1 1 10 GLY O    O 51.148 54.907 29.657 1.00 . A A . 10 GLY O    1 1 
       112 136809 1 1 11 LYS C    C 50.514 55.112 26.658 1.00 . A A . 11 LYS C    1 1 
       112 136810 1 1 11 LYS CA   C 51.940 55.515 27.042 1.00 . A A . 11 LYS CA   1 1 
       112 136811 1 1 11 LYS CB   C 52.836 55.684 25.818 1.00 . A A . 11 LYS CB   1 1 
       112 136812 1 1 11 LYS CD   C 53.382 57.006 23.755 1.00 . A A . 11 LYS CD   1 1 
       112 136813 1 1 11 LYS CE   C 53.169 58.299 22.975 1.00 . A A . 11 LYS CE   1 1 
       112 136814 1 1 11 LYS CG   C 52.465 56.898 24.971 1.00 . A A . 11 LYS CG   1 1 
       112 136815 1 1 11 LYS H    H 53.281 53.926 27.555 1.00 . A A . 11 LYS H    1 1 
       112 136816 1 1 11 LYS HA   H 51.895 56.490 27.591 1.00 . A A . 11 LYS HA   1 1 
       112 136817 1 1 11 LYS HB2  H 53.866 55.808 26.153 1.00 . A A . 11 LYS HB2  1 1 
       112 136818 1 1 11 LYS HB3  H 52.783 54.783 25.206 1.00 . A A . 11 LYS HB3  1 1 
       112 136819 1 1 11 LYS HD2  H 54.416 57.002 24.098 1.00 . A A . 11 LYS HD2  1 1 
       112 136820 1 1 11 LYS HD3  H 53.233 56.148 23.099 1.00 . A A . 11 LYS HD3  1 1 
       112 136821 1 1 11 LYS HE2  H 53.136 59.137 23.672 1.00 . A A . 11 LYS HE2  1 1 
       112 136822 1 1 11 LYS HE3  H 54.035 58.455 22.332 1.00 . A A . 11 LYS HE3  1 1 
       112 136823 1 1 11 LYS HG2  H 51.431 56.820 24.634 1.00 . A A . 11 LYS HG2  1 1 
       112 136824 1 1 11 LYS HG3  H 52.578 57.792 25.584 1.00 . A A . 11 LYS HG3  1 1 
       112 136825 1 1 11 LYS HZ1  H 51.981 57.544 21.459 1.00 . A A . 11 LYS HZ1  1 1 
       112 136826 1 1 11 LYS HZ2  H 51.106 58.202 22.690 1.00 . A A . 11 LYS HZ2  1 1 
       112 136827 1 1 11 LYS HZ3  H 51.886 59.156 21.643 1.00 . A A . 11 LYS HZ3  1 1 
       112 136828 1 1 11 LYS N    N 52.512 54.520 27.926 1.00 . A A . 11 LYS N    1 1 
       112 136829 1 1 11 LYS NZ   N 51.954 58.283 22.146 1.00 . A A . 11 LYS NZ   1 1 
       112 136830 1 1 11 LYS O    O 50.317 53.979 26.226 1.00 . A A . 11 LYS O    1 1 
       112 136831 1 1 12 THR C    C 47.605 56.119 25.304 1.00 . A A . 12 THR C    1 1 
       112 136832 1 1 12 THR CA   C 48.142 55.704 26.675 1.00 . A A . 12 THR CA   1 1 
       112 136833 1 1 12 THR CB   C 47.314 56.325 27.797 1.00 . A A . 12 THR CB   1 1 
       112 136834 1 1 12 THR CG2  C 45.858 55.869 27.772 1.00 . A A . 12 THR CG2  1 1 
       112 136835 1 1 12 THR H    H 49.809 56.969 27.133 1.00 . A A . 12 THR H    1 1 
       112 136836 1 1 12 THR HA   H 48.020 54.596 26.783 1.00 . A A . 12 THR HA   1 1 
       112 136837 1 1 12 THR HB   H 47.365 57.442 27.730 1.00 . A A . 12 THR HB   1 1 
       112 136838 1 1 12 THR HG1  H 47.804 56.690 29.614 1.00 . A A . 12 THR HG1  1 1 
       112 136839 1 1 12 THR HG21 H 45.337 56.272 28.642 1.00 . A A . 12 THR HG21 1 1 
       112 136840 1 1 12 THR HG22 H 45.364 56.233 26.872 1.00 . A A . 12 THR HG22 1 1 
       112 136841 1 1 12 THR HG23 H 45.811 54.780 27.797 1.00 . A A . 12 THR HG23 1 1 
       112 136842 1 1 12 THR N    N 49.550 56.016 26.809 1.00 . A A . 12 THR N    1 1 
       112 136843 1 1 12 THR O    O 47.612 57.291 24.937 1.00 . A A . 12 THR O    1 1 
       112 136844 1 1 12 THR OG1  O 47.823 55.916 29.046 1.00 . A A . 12 THR OG1  1 1 
       112 136845 1 1 13 ILE C    C 45.011 55.046 23.362 1.00 . A A . 13 ILE C    1 1 
       112 136846 1 1 13 ILE CA   C 46.518 55.270 23.233 1.00 . A A . 13 ILE CA   1 1 
       112 136847 1 1 13 ILE CB   C 47.200 54.302 22.270 1.00 . A A . 13 ILE CB   1 1 
       112 136848 1 1 13 ILE CD1  C 49.667 54.887 22.846 1.00 . A A . 13 ILE CD1  1 1 
       112 136849 1 1 13 ILE CG1  C 48.570 54.773 21.792 1.00 . A A . 13 ILE CG1  1 1 
       112 136850 1 1 13 ILE CG2  C 46.377 54.040 21.012 1.00 . A A . 13 ILE CG2  1 1 
       112 136851 1 1 13 ILE H    H 47.182 54.176 24.934 1.00 . A A . 13 ILE H    1 1 
       112 136852 1 1 13 ILE HA   H 46.682 56.304 22.836 1.00 . A A . 13 ILE HA   1 1 
       112 136853 1 1 13 ILE HB   H 47.320 53.343 22.776 1.00 . A A . 13 ILE HB   1 1 
       112 136854 1 1 13 ILE HD11 H 49.498 55.755 23.482 1.00 . A A . 13 ILE HD11 1 1 
       112 136855 1 1 13 ILE HD12 H 49.695 53.977 23.445 1.00 . A A . 13 ILE HD12 1 1 
       112 136856 1 1 13 ILE HD13 H 50.635 55.031 22.366 1.00 . A A . 13 ILE HD13 1 1 
       112 136857 1 1 13 ILE HG12 H 48.931 54.060 21.051 1.00 . A A . 13 ILE HG12 1 1 
       112 136858 1 1 13 ILE HG13 H 48.467 55.736 21.290 1.00 . A A . 13 ILE HG13 1 1 
       112 136859 1 1 13 ILE HG21 H 45.436 53.549 21.261 1.00 . A A . 13 ILE HG21 1 1 
       112 136860 1 1 13 ILE HG22 H 46.173 54.982 20.503 1.00 . A A . 13 ILE HG22 1 1 
       112 136861 1 1 13 ILE HG23 H 46.914 53.370 20.341 1.00 . A A . 13 ILE HG23 1 1 
       112 136862 1 1 13 ILE N    N 47.116 55.140 24.547 1.00 . A A . 13 ILE N    1 1 
       112 136863 1 1 13 ILE O    O 44.586 54.189 24.133 1.00 . A A . 13 ILE O    1 1 
       112 136864 1 1 14 THR C    C 42.305 55.125 21.196 1.00 . A A . 14 THR C    1 1 
       112 136865 1 1 14 THR CA   C 42.756 55.661 22.555 1.00 . A A . 14 THR CA   1 1 
       112 136866 1 1 14 THR CB   C 42.108 57.020 22.808 1.00 . A A . 14 THR CB   1 1 
       112 136867 1 1 14 THR CG2  C 40.583 56.950 22.836 1.00 . A A . 14 THR CG2  1 1 
       112 136868 1 1 14 THR H    H 44.641 56.443 21.936 1.00 . A A . 14 THR H    1 1 
       112 136869 1 1 14 THR HA   H 42.399 54.966 23.358 1.00 . A A . 14 THR HA   1 1 
       112 136870 1 1 14 THR HB   H 42.433 57.744 22.019 1.00 . A A . 14 THR HB   1 1 
       112 136871 1 1 14 THR HG1  H 43.439 57.626 24.091 1.00 . A A . 14 THR HG1  1 1 
       112 136872 1 1 14 THR HG21 H 40.198 56.723 21.843 1.00 . A A . 14 THR HG21 1 1 
       112 136873 1 1 14 THR HG22 H 40.260 56.179 23.535 1.00 . A A . 14 THR HG22 1 1 
       112 136874 1 1 14 THR HG23 H 40.176 57.913 23.143 1.00 . A A . 14 THR HG23 1 1 
       112 136875 1 1 14 THR N    N 44.200 55.776 22.600 1.00 . A A . 14 THR N    1 1 
       112 136876 1 1 14 THR O    O 42.701 55.667 20.166 1.00 . A A . 14 THR O    1 1 
       112 136877 1 1 14 THR OG1  O 42.485 57.524 24.070 1.00 . A A . 14 THR OG1  1 1 
       112 136878 1 1 15 LEU C    C 39.411 53.391 19.973 1.00 . A A . 15 LEU C    1 1 
       112 136879 1 1 15 LEU CA   C 40.939 53.467 19.989 1.00 . A A . 15 LEU CA   1 1 
       112 136880 1 1 15 LEU CB   C 41.521 52.065 19.833 1.00 . A A . 15 LEU CB   1 1 
       112 136881 1 1 15 LEU CD1  C 43.442 50.505 19.561 1.00 . A A . 15 LEU CD1  1 1 
       112 136882 1 1 15 LEU CD2  C 43.472 52.643 18.317 1.00 . A A . 15 LEU CD2  1 1 
       112 136883 1 1 15 LEU CG   C 43.029 51.973 19.615 1.00 . A A . 15 LEU CG   1 1 
       112 136884 1 1 15 LEU H    H 41.130 53.724 22.098 1.00 . A A . 15 LEU H    1 1 
       112 136885 1 1 15 LEU HA   H 41.235 54.084 19.102 1.00 . A A . 15 LEU HA   1 1 
       112 136886 1 1 15 LEU HB2  H 41.264 51.497 20.726 1.00 . A A . 15 LEU HB2  1 1 
       112 136887 1 1 15 LEU HB3  H 41.031 51.582 18.988 1.00 . A A . 15 LEU HB3  1 1 
       112 136888 1 1 15 LEU HD11 H 43.168 50.012 20.493 1.00 . A A . 15 LEU HD11 1 1 
       112 136889 1 1 15 LEU HD12 H 42.945 50.005 18.730 1.00 . A A . 15 LEU HD12 1 1 
       112 136890 1 1 15 LEU HD13 H 44.522 50.430 19.436 1.00 . A A . 15 LEU HD13 1 1 
       112 136891 1 1 15 LEU HD21 H 43.367 53.725 18.403 1.00 . A A . 15 LEU HD21 1 1 
       112 136892 1 1 15 LEU HD22 H 44.516 52.411 18.109 1.00 . A A . 15 LEU HD22 1 1 
       112 136893 1 1 15 LEU HD23 H 42.863 52.299 17.482 1.00 . A A . 15 LEU HD23 1 1 
       112 136894 1 1 15 LEU HG   H 43.549 52.441 20.451 1.00 . A A . 15 LEU HG   1 1 
       112 136895 1 1 15 LEU N    N 41.457 54.100 21.185 1.00 . A A . 15 LEU N    1 1 
       112 136896 1 1 15 LEU O    O 38.755 53.361 21.012 1.00 . A A . 15 LEU O    1 1 
       112 136897 1 1 16 GLU C    C 37.486 51.486 17.924 1.00 . A A . 16 GLU C    1 1 
       112 136898 1 1 16 GLU CA   C 37.477 52.897 18.515 1.00 . A A . 16 GLU CA   1 1 
       112 136899 1 1 16 GLU CB   C 36.813 53.909 17.587 1.00 . A A . 16 GLU CB   1 1 
       112 136900 1 1 16 GLU CD   C 34.465 53.955 18.630 1.00 . A A . 16 GLU CD   1 1 
       112 136901 1 1 16 GLU CG   C 35.316 53.694 17.385 1.00 . A A . 16 GLU CG   1 1 
       112 136902 1 1 16 GLU H    H 39.446 53.402 17.933 1.00 . A A . 16 GLU H    1 1 
       112 136903 1 1 16 GLU HA   H 36.923 52.866 19.488 1.00 . A A . 16 GLU HA   1 1 
       112 136904 1 1 16 GLU HB2  H 36.974 54.918 17.967 1.00 . A A . 16 GLU HB2  1 1 
       112 136905 1 1 16 GLU HB3  H 37.294 53.856 16.609 1.00 . A A . 16 GLU HB3  1 1 
       112 136906 1 1 16 GLU HG2  H 34.981 54.368 16.596 1.00 . A A . 16 GLU HG2  1 1 
       112 136907 1 1 16 GLU HG3  H 35.151 52.674 17.039 1.00 . A A . 16 GLU HG3  1 1 
       112 136908 1 1 16 GLU N    N 38.841 53.309 18.774 1.00 . A A . 16 GLU N    1 1 
       112 136909 1 1 16 GLU O    O 38.191 51.223 16.952 1.00 . A A . 16 GLU O    1 1 
       112 136910 1 1 16 GLU OE1  O 34.810 54.827 19.456 1.00 . A A . 16 GLU OE1  1 1 
       112 136911 1 1 16 GLU OE2  O 33.387 53.329 18.736 1.00 . A A . 16 GLU OE2  1 1 
       112 136912 1 1 17 VAL C    C 35.210 48.671 18.150 1.00 . A A . 17 VAL C    1 1 
       112 136913 1 1 17 VAL CA   C 36.658 49.167 18.148 1.00 . A A . 17 VAL CA   1 1 
       112 136914 1 1 17 VAL CB   C 37.519 48.291 19.054 1.00 . A A . 17 VAL CB   1 1 
       112 136915 1 1 17 VAL CG1  C 39.004 48.610 18.904 1.00 . A A . 17 VAL CG1  1 1 
       112 136916 1 1 17 VAL CG2  C 37.154 48.401 20.531 1.00 . A A . 17 VAL CG2  1 1 
       112 136917 1 1 17 VAL H    H 36.187 50.847 19.358 1.00 . A A . 17 VAL H    1 1 
       112 136918 1 1 17 VAL HA   H 37.032 49.053 17.098 1.00 . A A . 17 VAL HA   1 1 
       112 136919 1 1 17 VAL HB   H 37.378 47.253 18.753 1.00 . A A . 17 VAL HB   1 1 
       112 136920 1 1 17 VAL HG11 H 39.215 49.630 19.224 1.00 . A A . 17 VAL HG11 1 1 
       112 136921 1 1 17 VAL HG12 H 39.580 47.920 19.520 1.00 . A A . 17 VAL HG12 1 1 
       112 136922 1 1 17 VAL HG13 H 39.301 48.487 17.862 1.00 . A A . 17 VAL HG13 1 1 
       112 136923 1 1 17 VAL HG21 H 36.122 48.084 20.684 1.00 . A A . 17 VAL HG21 1 1 
       112 136924 1 1 17 VAL HG22 H 37.801 47.741 21.109 1.00 . A A . 17 VAL HG22 1 1 
       112 136925 1 1 17 VAL HG23 H 37.277 49.424 20.885 1.00 . A A . 17 VAL HG23 1 1 
       112 136926 1 1 17 VAL N    N 36.735 50.564 18.522 1.00 . A A . 17 VAL N    1 1 
       112 136927 1 1 17 VAL O    O 34.395 49.145 18.937 1.00 . A A . 17 VAL O    1 1 
       112 136928 1 1 18 GLU C    C 33.519 45.804 18.079 1.00 . A A . 18 GLU C    1 1 
       112 136929 1 1 18 GLU CA   C 33.576 47.090 17.252 1.00 . A A . 18 GLU CA   1 1 
       112 136930 1 1 18 GLU CB   C 33.138 46.822 15.815 1.00 . A A . 18 GLU CB   1 1 
       112 136931 1 1 18 GLU CD   C 32.393 47.747 13.590 1.00 . A A . 18 GLU CD   1 1 
       112 136932 1 1 18 GLU CG   C 32.816 48.085 15.022 1.00 . A A . 18 GLU CG   1 1 
       112 136933 1 1 18 GLU H    H 35.640 47.301 16.701 1.00 . A A . 18 GLU H    1 1 
       112 136934 1 1 18 GLU HA   H 32.849 47.828 17.678 1.00 . A A . 18 GLU HA   1 1 
       112 136935 1 1 18 GLU HB2  H 33.917 46.265 15.295 1.00 . A A . 18 GLU HB2  1 1 
       112 136936 1 1 18 GLU HB3  H 32.240 46.207 15.858 1.00 . A A . 18 GLU HB3  1 1 
       112 136937 1 1 18 GLU HG2  H 32.003 48.623 15.511 1.00 . A A . 18 GLU HG2  1 1 
       112 136938 1 1 18 GLU HG3  H 33.692 48.733 15.004 1.00 . A A . 18 GLU HG3  1 1 
       112 136939 1 1 18 GLU N    N 34.886 47.709 17.290 1.00 . A A . 18 GLU N    1 1 
       112 136940 1 1 18 GLU O    O 34.501 45.065 18.089 1.00 . A A . 18 GLU O    1 1 
       112 136941 1 1 18 GLU OE1  O 32.966 48.309 12.632 1.00 . A A . 18 GLU OE1  1 1 
       112 136942 1 1 18 GLU OE2  O 31.471 46.924 13.404 1.00 . A A . 18 GLU OE2  1 1 
       112 136943 1 1 19 PRO C    C 32.701 42.962 19.109 1.00 . A A . 19 PRO C    1 1 
       112 136944 1 1 19 PRO CA   C 32.394 44.350 19.674 1.00 . A A . 19 PRO CA   1 1 
       112 136945 1 1 19 PRO CB   C 31.008 44.361 20.312 1.00 . A A . 19 PRO CB   1 1 
       112 136946 1 1 19 PRO CD   C 31.190 46.219 18.858 1.00 . A A . 19 PRO CD   1 1 
       112 136947 1 1 19 PRO CG   C 30.570 45.818 20.193 1.00 . A A . 19 PRO CG   1 1 
       112 136948 1 1 19 PRO HA   H 33.146 44.572 20.475 1.00 . A A . 19 PRO HA   1 1 
       112 136949 1 1 19 PRO HB2  H 30.329 43.730 19.739 1.00 . A A . 19 PRO HB2  1 1 
       112 136950 1 1 19 PRO HB3  H 31.037 44.036 21.351 1.00 . A A . 19 PRO HB3  1 1 
       112 136951 1 1 19 PRO HD2  H 30.499 45.954 18.017 1.00 . A A . 19 PRO HD2  1 1 
       112 136952 1 1 19 PRO HD3  H 31.355 47.327 18.875 1.00 . A A . 19 PRO HD3  1 1 
       112 136953 1 1 19 PRO HG2  H 29.484 45.917 20.190 1.00 . A A . 19 PRO HG2  1 1 
       112 136954 1 1 19 PRO HG3  H 31.011 46.399 21.001 1.00 . A A . 19 PRO HG3  1 1 
       112 136955 1 1 19 PRO N    N 32.418 45.458 18.740 1.00 . A A . 19 PRO N    1 1 
       112 136956 1 1 19 PRO O    O 33.201 42.118 19.851 1.00 . A A . 19 PRO O    1 1 
       112 136957 1 1 20 SER C    C 33.934 41.565 16.231 1.00 . A A . 20 SER C    1 1 
       112 136958 1 1 20 SER CA   C 32.704 41.482 17.138 1.00 . A A . 20 SER CA   1 1 
       112 136959 1 1 20 SER CB   C 31.491 40.967 16.369 1.00 . A A . 20 SER CB   1 1 
       112 136960 1 1 20 SER H    H 31.876 43.445 17.317 1.00 . A A . 20 SER H    1 1 
       112 136961 1 1 20 SER HA   H 32.939 40.696 17.900 1.00 . A A . 20 SER HA   1 1 
       112 136962 1 1 20 SER HB2  H 31.212 41.699 15.569 1.00 . A A . 20 SER HB2  1 1 
       112 136963 1 1 20 SER HB3  H 31.751 39.996 15.875 1.00 . A A . 20 SER HB3  1 1 
       112 136964 1 1 20 SER HG   H 29.765 40.219 16.738 1.00 . A A . 20 SER HG   1 1 
       112 136965 1 1 20 SER N    N 32.402 42.714 17.838 1.00 . A A . 20 SER N    1 1 
       112 136966 1 1 20 SER O    O 34.193 40.640 15.464 1.00 . A A . 20 SER O    1 1 
       112 136967 1 1 20 SER OG   O 30.393 40.754 17.229 1.00 . A A . 20 SER OG   1 1 
       112 136968 1 1 21 ASP C    C 37.076 41.995 16.478 1.00 . A A . 21 ASP C    1 1 
       112 136969 1 1 21 ASP CA   C 36.007 42.726 15.662 1.00 . A A . 21 ASP CA   1 1 
       112 136970 1 1 21 ASP CB   C 36.359 44.187 15.395 1.00 . A A . 21 ASP CB   1 1 
       112 136971 1 1 21 ASP CG   C 37.454 44.354 14.340 1.00 . A A . 21 ASP CG   1 1 
       112 136972 1 1 21 ASP H    H 34.454 43.395 16.972 1.00 . A A . 21 ASP H    1 1 
       112 136973 1 1 21 ASP HA   H 35.915 42.232 14.660 1.00 . A A . 21 ASP HA   1 1 
       112 136974 1 1 21 ASP HB2  H 35.471 44.698 15.024 1.00 . A A . 21 ASP HB2  1 1 
       112 136975 1 1 21 ASP HB3  H 36.665 44.668 16.324 1.00 . A A . 21 ASP HB3  1 1 
       112 136976 1 1 21 ASP N    N 34.711 42.641 16.303 1.00 . A A . 21 ASP N    1 1 
       112 136977 1 1 21 ASP O    O 36.904 41.768 17.674 1.00 . A A . 21 ASP O    1 1 
       112 136978 1 1 21 ASP OD1  O 37.487 43.578 13.360 1.00 . A A . 21 ASP OD1  1 1 
       112 136979 1 1 21 ASP OD2  O 38.259 45.304 14.447 1.00 . A A . 21 ASP OD2  1 1 
       112 136980 1 1 22 THR C    C 40.190 41.463 17.304 1.00 . A A . 22 THR C    1 1 
       112 136981 1 1 22 THR CA   C 39.158 40.713 16.458 1.00 . A A . 22 THR CA   1 1 
       112 136982 1 1 22 THR CB   C 39.868 39.840 15.425 1.00 . A A . 22 THR CB   1 1 
       112 136983 1 1 22 THR CG2  C 38.914 38.928 14.659 1.00 . A A . 22 THR CG2  1 1 
       112 136984 1 1 22 THR H    H 38.302 41.815 14.843 1.00 . A A . 22 THR H    1 1 
       112 136985 1 1 22 THR HA   H 38.628 40.013 17.152 1.00 . A A . 22 THR HA   1 1 
       112 136986 1 1 22 THR HB   H 40.626 39.199 15.942 1.00 . A A . 22 THR HB   1 1 
       112 136987 1 1 22 THR HG1  H 40.665 40.185 13.681 1.00 . A A . 22 THR HG1  1 1 
       112 136988 1 1 22 THR HG21 H 38.357 38.308 15.362 1.00 . A A . 22 THR HG21 1 1 
       112 136989 1 1 22 THR HG22 H 38.217 39.512 14.060 1.00 . A A . 22 THR HG22 1 1 
       112 136990 1 1 22 THR HG23 H 39.494 38.279 14.003 1.00 . A A . 22 THR HG23 1 1 
       112 136991 1 1 22 THR N    N 38.165 41.571 15.844 1.00 . A A . 22 THR N    1 1 
       112 136992 1 1 22 THR O    O 40.476 42.633 17.062 1.00 . A A . 22 THR O    1 1 
       112 136993 1 1 22 THR OG1  O 40.530 40.671 14.498 1.00 . A A . 22 THR OG1  1 1 
       112 136994 1 1 23 ILE C    C 43.193 41.351 18.082 1.00 . A A . 23 ILE C    1 1 
       112 136995 1 1 23 ILE CA   C 41.960 41.289 18.987 1.00 . A A . 23 ILE CA   1 1 
       112 136996 1 1 23 ILE CB   C 42.233 40.483 20.253 1.00 . A A . 23 ILE CB   1 1 
       112 136997 1 1 23 ILE CD1  C 40.240 41.466 21.588 1.00 . A A . 23 ILE CD1  1 1 
       112 136998 1 1 23 ILE CG1  C 41.033 40.234 21.162 1.00 . A A . 23 ILE CG1  1 1 
       112 136999 1 1 23 ILE CG2  C 43.334 41.141 21.080 1.00 . A A . 23 ILE CG2  1 1 
       112 137000 1 1 23 ILE H    H 40.485 39.820 18.484 1.00 . A A . 23 ILE H    1 1 
       112 137001 1 1 23 ILE HA   H 41.741 42.341 19.302 1.00 . A A . 23 ILE HA   1 1 
       112 137002 1 1 23 ILE HB   H 42.590 39.505 19.928 1.00 . A A . 23 ILE HB   1 1 
       112 137003 1 1 23 ILE HD11 H 40.871 42.174 22.128 1.00 . A A . 23 ILE HD11 1 1 
       112 137004 1 1 23 ILE HD12 H 39.812 41.953 20.713 1.00 . A A . 23 ILE HD12 1 1 
       112 137005 1 1 23 ILE HD13 H 39.430 41.152 22.247 1.00 . A A . 23 ILE HD13 1 1 
       112 137006 1 1 23 ILE HG12 H 40.345 39.554 20.660 1.00 . A A . 23 ILE HG12 1 1 
       112 137007 1 1 23 ILE HG13 H 41.377 39.719 22.058 1.00 . A A . 23 ILE HG13 1 1 
       112 137008 1 1 23 ILE HG21 H 44.268 41.188 20.520 1.00 . A A . 23 ILE HG21 1 1 
       112 137009 1 1 23 ILE HG22 H 43.049 42.151 21.371 1.00 . A A . 23 ILE HG22 1 1 
       112 137010 1 1 23 ILE HG23 H 43.520 40.552 21.978 1.00 . A A . 23 ILE HG23 1 1 
       112 137011 1 1 23 ILE N    N 40.810 40.784 18.264 1.00 . A A . 23 ILE N    1 1 
       112 137012 1 1 23 ILE O    O 44.006 42.265 18.205 1.00 . A A . 23 ILE O    1 1 
       112 137013 1 1 24 GLU C    C 44.113 41.990 15.320 1.00 . A A . 24 GLU C    1 1 
       112 137014 1 1 24 GLU CA   C 44.216 40.611 15.976 1.00 . A A . 24 GLU CA   1 1 
       112 137015 1 1 24 GLU CB   C 43.922 39.495 14.977 1.00 . A A . 24 GLU CB   1 1 
       112 137016 1 1 24 GLU CD   C 44.344 38.403 12.761 1.00 . A A . 24 GLU CD   1 1 
       112 137017 1 1 24 GLU CG   C 44.712 39.575 13.674 1.00 . A A . 24 GLU CG   1 1 
       112 137018 1 1 24 GLU H    H 42.641 39.667 17.070 1.00 . A A . 24 GLU H    1 1 
       112 137019 1 1 24 GLU HA   H 45.259 40.505 16.370 1.00 . A A . 24 GLU HA   1 1 
       112 137020 1 1 24 GLU HB2  H 44.144 38.538 15.451 1.00 . A A . 24 GLU HB2  1 1 
       112 137021 1 1 24 GLU HB3  H 42.860 39.507 14.730 1.00 . A A . 24 GLU HB3  1 1 
       112 137022 1 1 24 GLU HG2  H 44.491 40.510 13.160 1.00 . A A . 24 GLU HG2  1 1 
       112 137023 1 1 24 GLU HG3  H 45.779 39.537 13.891 1.00 . A A . 24 GLU HG3  1 1 
       112 137024 1 1 24 GLU N    N 43.301 40.471 17.091 1.00 . A A . 24 GLU N    1 1 
       112 137025 1 1 24 GLU O    O 45.125 42.650 15.095 1.00 . A A . 24 GLU O    1 1 
       112 137026 1 1 24 GLU OE1  O 43.541 38.590 11.823 1.00 . A A . 24 GLU OE1  1 1 
       112 137027 1 1 24 GLU OE2  O 44.871 37.293 12.990 1.00 . A A . 24 GLU OE2  1 1 
       112 137028 1 1 25 ASN C    C 42.899 44.912 15.565 1.00 . A A . 25 ASN C    1 1 
       112 137029 1 1 25 ASN CA   C 42.632 43.788 14.562 1.00 . A A . 25 ASN CA   1 1 
       112 137030 1 1 25 ASN CB   C 41.220 43.814 13.982 1.00 . A A . 25 ASN CB   1 1 
       112 137031 1 1 25 ASN CG   C 41.096 43.140 12.614 1.00 . A A . 25 ASN CG   1 1 
       112 137032 1 1 25 ASN H    H 42.077 41.838 15.241 1.00 . A A . 25 ASN H    1 1 
       112 137033 1 1 25 ASN HA   H 43.344 43.965 13.716 1.00 . A A . 25 ASN HA   1 1 
       112 137034 1 1 25 ASN HB2  H 40.508 43.353 14.666 1.00 . A A . 25 ASN HB2  1 1 
       112 137035 1 1 25 ASN HB3  H 40.908 44.852 13.860 1.00 . A A . 25 ASN HB3  1 1 
       112 137036 1 1 25 ASN HD21 H 39.061 43.455 12.543 1.00 . A A . 25 ASN HD21 1 1 
       112 137037 1 1 25 ASN HD22 H 39.818 42.694 11.083 1.00 . A A . 25 ASN HD22 1 1 
       112 137038 1 1 25 ASN N    N 42.893 42.464 15.087 1.00 . A A . 25 ASN N    1 1 
       112 137039 1 1 25 ASN ND2  N 39.899 43.108 12.034 1.00 . A A . 25 ASN ND2  1 1 
       112 137040 1 1 25 ASN O    O 43.242 46.010 15.131 1.00 . A A . 25 ASN O    1 1 
       112 137041 1 1 25 ASN OD1  O 42.055 42.659 12.015 1.00 . A A . 25 ASN OD1  1 1 
       112 137042 1 1 26 VAL C    C 44.862 45.784 17.777 1.00 . A A . 26 VAL C    1 1 
       112 137043 1 1 26 VAL CA   C 43.344 45.613 17.862 1.00 . A A . 26 VAL CA   1 1 
       112 137044 1 1 26 VAL CB   C 42.918 45.272 19.287 1.00 . A A . 26 VAL CB   1 1 
       112 137045 1 1 26 VAL CG1  C 43.397 46.315 20.292 1.00 . A A . 26 VAL CG1  1 1 
       112 137046 1 1 26 VAL CG2  C 41.403 45.185 19.450 1.00 . A A . 26 VAL CG2  1 1 
       112 137047 1 1 26 VAL H    H 42.625 43.706 17.192 1.00 . A A . 26 VAL H    1 1 
       112 137048 1 1 26 VAL HA   H 42.906 46.613 17.612 1.00 . A A . 26 VAL HA   1 1 
       112 137049 1 1 26 VAL HB   H 43.346 44.312 19.576 1.00 . A A . 26 VAL HB   1 1 
       112 137050 1 1 26 VAL HG11 H 43.021 47.303 20.026 1.00 . A A . 26 VAL HG11 1 1 
       112 137051 1 1 26 VAL HG12 H 43.042 46.059 21.290 1.00 . A A . 26 VAL HG12 1 1 
       112 137052 1 1 26 VAL HG13 H 44.486 46.339 20.333 1.00 . A A . 26 VAL HG13 1 1 
       112 137053 1 1 26 VAL HG21 H 41.000 44.384 18.829 1.00 . A A . 26 VAL HG21 1 1 
       112 137054 1 1 26 VAL HG22 H 41.146 44.975 20.487 1.00 . A A . 26 VAL HG22 1 1 
       112 137055 1 1 26 VAL HG23 H 40.940 46.122 19.140 1.00 . A A . 26 VAL HG23 1 1 
       112 137056 1 1 26 VAL N    N 42.881 44.662 16.871 1.00 . A A . 26 VAL N    1 1 
       112 137057 1 1 26 VAL O    O 45.331 46.919 17.745 1.00 . A A . 26 VAL O    1 1 
       112 137058 1 1 27 LYS C    C 47.411 45.533 16.130 1.00 . A A . 27 LYS C    1 1 
       112 137059 1 1 27 LYS CA   C 47.066 44.799 17.426 1.00 . A A . 27 LYS CA   1 1 
       112 137060 1 1 27 LYS CB   C 47.717 43.419 17.451 1.00 . A A . 27 LYS CB   1 1 
       112 137061 1 1 27 LYS CD   C 48.465 41.463 18.798 1.00 . A A . 27 LYS CD   1 1 
       112 137062 1 1 27 LYS CE   C 48.493 40.813 20.179 1.00 . A A . 27 LYS CE   1 1 
       112 137063 1 1 27 LYS CG   C 47.687 42.776 18.834 1.00 . A A . 27 LYS CG   1 1 
       112 137064 1 1 27 LYS H    H 45.183 43.775 17.656 1.00 . A A . 27 LYS H    1 1 
       112 137065 1 1 27 LYS HA   H 47.523 45.412 18.244 1.00 . A A . 27 LYS HA   1 1 
       112 137066 1 1 27 LYS HB2  H 47.213 42.770 16.737 1.00 . A A . 27 LYS HB2  1 1 
       112 137067 1 1 27 LYS HB3  H 48.756 43.525 17.139 1.00 . A A . 27 LYS HB3  1 1 
       112 137068 1 1 27 LYS HD2  H 47.968 40.796 18.095 1.00 . A A . 27 LYS HD2  1 1 
       112 137069 1 1 27 LYS HD3  H 49.486 41.637 18.458 1.00 . A A . 27 LYS HD3  1 1 
       112 137070 1 1 27 LYS HE2  H 49.157 41.374 20.837 1.00 . A A . 27 LYS HE2  1 1 
       112 137071 1 1 27 LYS HE3  H 47.486 40.840 20.595 1.00 . A A . 27 LYS HE3  1 1 
       112 137072 1 1 27 LYS HG2  H 48.136 43.445 19.568 1.00 . A A . 27 LYS HG2  1 1 
       112 137073 1 1 27 LYS HG3  H 46.656 42.578 19.129 1.00 . A A . 27 LYS HG3  1 1 
       112 137074 1 1 27 LYS HZ1  H 48.822 38.910 20.945 1.00 . A A . 27 LYS HZ1  1 1 
       112 137075 1 1 27 LYS HZ2  H 48.390 38.923 19.390 1.00 . A A . 27 LYS HZ2  1 1 
       112 137076 1 1 27 LYS HZ3  H 49.910 39.340 19.805 1.00 . A A . 27 LYS HZ3  1 1 
       112 137077 1 1 27 LYS N    N 45.637 44.711 17.650 1.00 . A A . 27 LYS N    1 1 
       112 137078 1 1 27 LYS NZ   N 48.941 39.416 20.078 1.00 . A A . 27 LYS NZ   1 1 
       112 137079 1 1 27 LYS O    O 48.358 46.318 16.104 1.00 . A A . 27 LYS O    1 1 
       112 137080 1 1 28 ALA C    C 46.488 47.610 14.030 1.00 . A A . 28 ALA C    1 1 
       112 137081 1 1 28 ALA CA   C 46.750 46.113 13.852 1.00 . A A . 28 ALA CA   1 1 
       112 137082 1 1 28 ALA CB   C 45.847 45.487 12.793 1.00 . A A . 28 ALA CB   1 1 
       112 137083 1 1 28 ALA H    H 45.852 44.653 15.154 1.00 . A A . 28 ALA H    1 1 
       112 137084 1 1 28 ALA HA   H 47.815 46.003 13.520 1.00 . A A . 28 ALA HA   1 1 
       112 137085 1 1 28 ALA HB1  H 44.803 45.544 13.103 1.00 . A A . 28 ALA HB1  1 1 
       112 137086 1 1 28 ALA HB2  H 45.949 46.024 11.851 1.00 . A A . 28 ALA HB2  1 1 
       112 137087 1 1 28 ALA HB3  H 46.111 44.441 12.641 1.00 . A A . 28 ALA HB3  1 1 
       112 137088 1 1 28 ALA N    N 46.612 45.359 15.081 1.00 . A A . 28 ALA N    1 1 
       112 137089 1 1 28 ALA O    O 47.198 48.423 13.443 1.00 . A A . 28 ALA O    1 1 
       112 137090 1 1 29 LYS C    C 46.381 49.963 16.163 1.00 . A A . 29 LYS C    1 1 
       112 137091 1 1 29 LYS CA   C 45.304 49.382 15.245 1.00 . A A . 29 LYS CA   1 1 
       112 137092 1 1 29 LYS CB   C 43.910 49.531 15.847 1.00 . A A . 29 LYS CB   1 1 
       112 137093 1 1 29 LYS CD   C 41.418 49.600 15.367 1.00 . A A . 29 LYS CD   1 1 
       112 137094 1 1 29 LYS CE   C 40.431 49.852 14.232 1.00 . A A . 29 LYS CE   1 1 
       112 137095 1 1 29 LYS CG   C 42.821 49.465 14.781 1.00 . A A . 29 LYS CG   1 1 
       112 137096 1 1 29 LYS H    H 44.989 47.272 15.375 1.00 . A A . 29 LYS H    1 1 
       112 137097 1 1 29 LYS HA   H 45.343 49.986 14.303 1.00 . A A . 29 LYS HA   1 1 
       112 137098 1 1 29 LYS HB2  H 43.741 48.764 16.603 1.00 . A A . 29 LYS HB2  1 1 
       112 137099 1 1 29 LYS HB3  H 43.846 50.508 16.326 1.00 . A A . 29 LYS HB3  1 1 
       112 137100 1 1 29 LYS HD2  H 41.158 48.682 15.896 1.00 . A A . 29 LYS HD2  1 1 
       112 137101 1 1 29 LYS HD3  H 41.383 50.437 16.065 1.00 . A A . 29 LYS HD3  1 1 
       112 137102 1 1 29 LYS HE2  H 40.673 50.813 13.775 1.00 . A A . 29 LYS HE2  1 1 
       112 137103 1 1 29 LYS HE3  H 40.558 49.086 13.467 1.00 . A A . 29 LYS HE3  1 1 
       112 137104 1 1 29 LYS HG2  H 42.991 50.272 14.068 1.00 . A A . 29 LYS HG2  1 1 
       112 137105 1 1 29 LYS HG3  H 42.882 48.519 14.244 1.00 . A A . 29 LYS HG3  1 1 
       112 137106 1 1 29 LYS HZ1  H 38.720 48.973 15.030 1.00 . A A . 29 LYS HZ1  1 1 
       112 137107 1 1 29 LYS HZ2  H 38.871 50.564 15.407 1.00 . A A . 29 LYS HZ2  1 1 
       112 137108 1 1 29 LYS HZ3  H 38.421 50.103 13.924 1.00 . A A . 29 LYS HZ3  1 1 
       112 137109 1 1 29 LYS N    N 45.548 47.999 14.886 1.00 . A A . 29 LYS N    1 1 
       112 137110 1 1 29 LYS NZ   N 39.034 49.871 14.691 1.00 . A A . 29 LYS NZ   1 1 
       112 137111 1 1 29 LYS O    O 46.713 51.140 16.039 1.00 . A A . 29 LYS O    1 1 
       112 137112 1 1 30 ILE C    C 49.353 49.799 16.864 1.00 . A A . 30 ILE C    1 1 
       112 137113 1 1 30 ILE CA   C 48.162 49.546 17.791 1.00 . A A . 30 ILE CA   1 1 
       112 137114 1 1 30 ILE CB   C 48.459 48.525 18.886 1.00 . A A . 30 ILE CB   1 1 
       112 137115 1 1 30 ILE CD1  C 47.329 47.263 20.813 1.00 . A A . 30 ILE CD1  1 1 
       112 137116 1 1 30 ILE CG1  C 47.348 48.511 19.933 1.00 . A A . 30 ILE CG1  1 1 
       112 137117 1 1 30 ILE CG2  C 49.798 48.797 19.565 1.00 . A A . 30 ILE CG2  1 1 
       112 137118 1 1 30 ILE H    H 46.607 48.202 17.159 1.00 . A A . 30 ILE H    1 1 
       112 137119 1 1 30 ILE HA   H 47.933 50.524 18.287 1.00 . A A . 30 ILE HA   1 1 
       112 137120 1 1 30 ILE HB   H 48.518 47.540 18.422 1.00 . A A . 30 ILE HB   1 1 
       112 137121 1 1 30 ILE HD11 H 47.236 46.373 20.191 1.00 . A A . 30 ILE HD11 1 1 
       112 137122 1 1 30 ILE HD12 H 48.237 47.191 21.410 1.00 . A A . 30 ILE HD12 1 1 
       112 137123 1 1 30 ILE HD13 H 46.466 47.300 21.477 1.00 . A A . 30 ILE HD13 1 1 
       112 137124 1 1 30 ILE HG12 H 47.441 49.391 20.570 1.00 . A A . 30 ILE HG12 1 1 
       112 137125 1 1 30 ILE HG13 H 46.372 48.576 19.452 1.00 . A A . 30 ILE HG13 1 1 
       112 137126 1 1 30 ILE HG21 H 49.816 49.803 19.985 1.00 . A A . 30 ILE HG21 1 1 
       112 137127 1 1 30 ILE HG22 H 49.985 48.075 20.360 1.00 . A A . 30 ILE HG22 1 1 
       112 137128 1 1 30 ILE HG23 H 50.613 48.690 18.849 1.00 . A A . 30 ILE HG23 1 1 
       112 137129 1 1 30 ILE N    N 46.993 49.159 17.028 1.00 . A A . 30 ILE N    1 1 
       112 137130 1 1 30 ILE O    O 50.069 50.778 17.058 1.00 . A A . 30 ILE O    1 1 
       112 137131 1 1 31 GLN C    C 50.183 50.558 14.014 1.00 . A A . 31 GLN C    1 1 
       112 137132 1 1 31 GLN CA   C 50.521 49.283 14.789 1.00 . A A . 31 GLN CA   1 1 
       112 137133 1 1 31 GLN CB   C 50.713 48.078 13.874 1.00 . A A . 31 GLN CB   1 1 
       112 137134 1 1 31 GLN CD   C 52.282 47.073 12.083 1.00 . A A . 31 GLN CD   1 1 
       112 137135 1 1 31 GLN CG   C 52.019 48.194 13.091 1.00 . A A . 31 GLN CG   1 1 
       112 137136 1 1 31 GLN H    H 48.950 48.150 15.714 1.00 . A A . 31 GLN H    1 1 
       112 137137 1 1 31 GLN HA   H 51.500 49.461 15.302 1.00 . A A . 31 GLN HA   1 1 
       112 137138 1 1 31 GLN HB2  H 50.753 47.168 14.474 1.00 . A A . 31 GLN HB2  1 1 
       112 137139 1 1 31 GLN HB3  H 49.870 48.003 13.186 1.00 . A A . 31 GLN HB3  1 1 
       112 137140 1 1 31 GLN HE21 H 54.137 47.847 11.639 1.00 . A A . 31 GLN HE21 1 1 
       112 137141 1 1 31 GLN HE22 H 53.640 46.404 10.688 1.00 . A A . 31 GLN HE22 1 1 
       112 137142 1 1 31 GLN HG2  H 52.026 49.132 12.537 1.00 . A A . 31 GLN HG2  1 1 
       112 137143 1 1 31 GLN HG3  H 52.853 48.227 13.791 1.00 . A A . 31 GLN HG3  1 1 
       112 137144 1 1 31 GLN N    N 49.541 48.998 15.818 1.00 . A A . 31 GLN N    1 1 
       112 137145 1 1 31 GLN NE2  N 53.448 47.095 11.441 1.00 . A A . 31 GLN NE2  1 1 
       112 137146 1 1 31 GLN O    O 51.089 51.337 13.723 1.00 . A A . 31 GLN O    1 1 
       112 137147 1 1 31 GLN OE1  O 51.478 46.178 11.835 1.00 . A A . 31 GLN OE1  1 1 
       112 137148 1 1 32 ASP C    C 48.856 53.313 13.979 1.00 . A A . 32 ASP C    1 1 
       112 137149 1 1 32 ASP CA   C 48.512 52.094 13.121 1.00 . A A . 32 ASP CA   1 1 
       112 137150 1 1 32 ASP CB   C 47.024 52.079 12.780 1.00 . A A . 32 ASP CB   1 1 
       112 137151 1 1 32 ASP CG   C 46.653 53.270 11.893 1.00 . A A . 32 ASP CG   1 1 
       112 137152 1 1 32 ASP H    H 48.182 50.127 13.906 1.00 . A A . 32 ASP H    1 1 
       112 137153 1 1 32 ASP HA   H 49.069 52.204 12.157 1.00 . A A . 32 ASP HA   1 1 
       112 137154 1 1 32 ASP HB2  H 46.785 51.161 12.243 1.00 . A A . 32 ASP HB2  1 1 
       112 137155 1 1 32 ASP HB3  H 46.423 52.110 13.688 1.00 . A A . 32 ASP HB3  1 1 
       112 137156 1 1 32 ASP N    N 48.914 50.844 13.734 1.00 . A A . 32 ASP N    1 1 
       112 137157 1 1 32 ASP O    O 49.418 54.280 13.470 1.00 . A A . 32 ASP O    1 1 
       112 137158 1 1 32 ASP OD1  O 47.058 53.267 10.711 1.00 . A A . 32 ASP OD1  1 1 
       112 137159 1 1 32 ASP OD2  O 45.995 54.218 12.373 1.00 . A A . 32 ASP OD2  1 1 
       112 137160 1 1 33 LYS C    C 50.271 54.572 16.580 1.00 . A A . 33 LYS C    1 1 
       112 137161 1 1 33 LYS CA   C 48.803 54.351 16.207 1.00 . A A . 33 LYS CA   1 1 
       112 137162 1 1 33 LYS CB   C 47.965 54.143 17.465 1.00 . A A . 33 LYS CB   1 1 
       112 137163 1 1 33 LYS CD   C 46.335 56.033 17.035 1.00 . A A . 33 LYS CD   1 1 
       112 137164 1 1 33 LYS CE   C 45.019 56.565 17.594 1.00 . A A . 33 LYS CE   1 1 
       112 137165 1 1 33 LYS CG   C 46.500 54.543 17.314 1.00 . A A . 33 LYS CG   1 1 
       112 137166 1 1 33 LYS H    H 47.970 52.468 15.582 1.00 . A A . 33 LYS H    1 1 
       112 137167 1 1 33 LYS HA   H 48.504 55.311 15.713 1.00 . A A . 33 LYS HA   1 1 
       112 137168 1 1 33 LYS HB2  H 48.019 53.097 17.767 1.00 . A A . 33 LYS HB2  1 1 
       112 137169 1 1 33 LYS HB3  H 48.386 54.732 18.280 1.00 . A A . 33 LYS HB3  1 1 
       112 137170 1 1 33 LYS HD2  H 47.153 56.582 17.502 1.00 . A A . 33 LYS HD2  1 1 
       112 137171 1 1 33 LYS HD3  H 46.372 56.210 15.959 1.00 . A A . 33 LYS HD3  1 1 
       112 137172 1 1 33 LYS HE2  H 44.184 56.036 17.131 1.00 . A A . 33 LYS HE2  1 1 
       112 137173 1 1 33 LYS HE3  H 44.997 56.362 18.665 1.00 . A A . 33 LYS HE3  1 1 
       112 137174 1 1 33 LYS HG2  H 46.030 53.964 16.519 1.00 . A A . 33 LYS HG2  1 1 
       112 137175 1 1 33 LYS HG3  H 45.991 54.294 18.246 1.00 . A A . 33 LYS HG3  1 1 
       112 137176 1 1 33 LYS HZ1  H 44.166 58.419 17.935 1.00 . A A . 33 LYS HZ1  1 1 
       112 137177 1 1 33 LYS HZ2  H 45.766 58.493 17.579 1.00 . A A . 33 LYS HZ2  1 1 
       112 137178 1 1 33 LYS HZ3  H 44.720 58.223 16.402 1.00 . A A . 33 LYS HZ3  1 1 
       112 137179 1 1 33 LYS N    N 48.559 53.269 15.275 1.00 . A A . 33 LYS N    1 1 
       112 137180 1 1 33 LYS NZ   N 44.901 58.013 17.373 1.00 . A A . 33 LYS NZ   1 1 
       112 137181 1 1 33 LYS O    O 50.678 55.724 16.712 1.00 . A A . 33 LYS O    1 1 
       112 137182 1 1 34 GLU C    C 53.470 52.872 16.644 1.00 . A A . 34 GLU C    1 1 
       112 137183 1 1 34 GLU CA   C 52.358 53.590 17.412 1.00 . A A . 34 GLU CA   1 1 
       112 137184 1 1 34 GLU CB   C 52.266 53.049 18.836 1.00 . A A . 34 GLU CB   1 1 
       112 137185 1 1 34 GLU CD   C 52.605 55.214 20.141 1.00 . A A . 34 GLU CD   1 1 
       112 137186 1 1 34 GLU CG   C 51.677 54.035 19.840 1.00 . A A . 34 GLU CG   1 1 
       112 137187 1 1 34 GLU H    H 50.587 52.583 16.776 1.00 . A A . 34 GLU H    1 1 
       112 137188 1 1 34 GLU HA   H 52.696 54.656 17.477 1.00 . A A . 34 GLU HA   1 1 
       112 137189 1 1 34 GLU HB2  H 51.661 52.142 18.835 1.00 . A A . 34 GLU HB2  1 1 
       112 137190 1 1 34 GLU HB3  H 53.255 52.757 19.192 1.00 . A A . 34 GLU HB3  1 1 
       112 137191 1 1 34 GLU HG2  H 50.716 54.394 19.473 1.00 . A A . 34 GLU HG2  1 1 
       112 137192 1 1 34 GLU HG3  H 51.496 53.495 20.769 1.00 . A A . 34 GLU HG3  1 1 
       112 137193 1 1 34 GLU N    N 51.046 53.515 16.804 1.00 . A A . 34 GLU N    1 1 
       112 137194 1 1 34 GLU O    O 54.630 52.987 17.033 1.00 . A A . 34 GLU O    1 1 
       112 137195 1 1 34 GLU OE1  O 52.146 56.376 20.162 1.00 . A A . 34 GLU OE1  1 1 
       112 137196 1 1 34 GLU OE2  O 53.813 54.997 20.375 1.00 . A A . 34 GLU OE2  1 1 
       112 137197 1 1 35 GLY C    C 54.727 50.159 15.467 1.00 . A A . 35 GLY C    1 1 
       112 137198 1 1 35 GLY CA   C 54.148 51.407 14.799 1.00 . A A . 35 GLY CA   1 1 
       112 137199 1 1 35 GLY H    H 52.187 52.089 15.232 1.00 . A A . 35 GLY H    1 1 
       112 137200 1 1 35 GLY HA2  H 53.666 51.088 13.839 1.00 . A A . 35 GLY HA2  1 1 
       112 137201 1 1 35 GLY HA3  H 54.994 52.095 14.539 1.00 . A A . 35 GLY HA3  1 1 
       112 137202 1 1 35 GLY N    N 53.166 52.133 15.580 1.00 . A A . 35 GLY N    1 1 
       112 137203 1 1 35 GLY O    O 55.666 49.574 14.933 1.00 . A A . 35 GLY O    1 1 
       112 137204 1 1 36 ILE C    C 54.236 47.319 16.586 1.00 . A A . 36 ILE C    1 1 
       112 137205 1 1 36 ILE CA   C 54.624 48.581 17.359 1.00 . A A . 36 ILE CA   1 1 
       112 137206 1 1 36 ILE CB   C 54.027 48.591 18.765 1.00 . A A . 36 ILE CB   1 1 
       112 137207 1 1 36 ILE CD1  C 53.595 50.096 20.790 1.00 . A A . 36 ILE CD1  1 1 
       112 137208 1 1 36 ILE CG1  C 54.455 49.821 19.560 1.00 . A A . 36 ILE CG1  1 1 
       112 137209 1 1 36 ILE CG2  C 54.416 47.334 19.538 1.00 . A A . 36 ILE CG2  1 1 
       112 137210 1 1 36 ILE H    H 53.344 50.239 16.955 1.00 . A A . 36 ILE H    1 1 
       112 137211 1 1 36 ILE HA   H 55.737 48.632 17.476 1.00 . A A . 36 ILE HA   1 1 
       112 137212 1 1 36 ILE HB   H 52.942 48.607 18.669 1.00 . A A . 36 ILE HB   1 1 
       112 137213 1 1 36 ILE HD11 H 53.906 51.041 21.237 1.00 . A A . 36 ILE HD11 1 1 
       112 137214 1 1 36 ILE HD12 H 52.547 50.178 20.503 1.00 . A A . 36 ILE HD12 1 1 
       112 137215 1 1 36 ILE HD13 H 53.712 49.307 21.531 1.00 . A A . 36 ILE HD13 1 1 
       112 137216 1 1 36 ILE HG12 H 55.495 49.711 19.867 1.00 . A A . 36 ILE HG12 1 1 
       112 137217 1 1 36 ILE HG13 H 54.394 50.709 18.930 1.00 . A A . 36 ILE HG13 1 1 
       112 137218 1 1 36 ILE HG21 H 54.102 46.430 19.017 1.00 . A A . 36 ILE HG21 1 1 
       112 137219 1 1 36 ILE HG22 H 55.496 47.294 19.683 1.00 . A A . 36 ILE HG22 1 1 
       112 137220 1 1 36 ILE HG23 H 53.938 47.326 20.517 1.00 . A A . 36 ILE HG23 1 1 
       112 137221 1 1 36 ILE N    N 54.184 49.738 16.606 1.00 . A A . 36 ILE N    1 1 
       112 137222 1 1 36 ILE O    O 53.057 47.172 16.272 1.00 . A A . 36 ILE O    1 1 
       112 137223 1 1 37 PRO C    C 53.867 44.277 16.199 1.00 . A A . 37 PRO C    1 1 
       112 137224 1 1 37 PRO CA   C 54.838 45.226 15.492 1.00 . A A . 37 PRO CA   1 1 
       112 137225 1 1 37 PRO CB   C 56.166 44.529 15.210 1.00 . A A . 37 PRO CB   1 1 
       112 137226 1 1 37 PRO CD   C 56.588 46.516 16.440 1.00 . A A . 37 PRO CD   1 1 
       112 137227 1 1 37 PRO CG   C 57.203 45.639 15.354 1.00 . A A . 37 PRO CG   1 1 
       112 137228 1 1 37 PRO HA   H 54.409 45.581 14.521 1.00 . A A . 37 PRO HA   1 1 
       112 137229 1 1 37 PRO HB2  H 56.358 43.762 15.960 1.00 . A A . 37 PRO HB2  1 1 
       112 137230 1 1 37 PRO HB3  H 56.187 44.097 14.209 1.00 . A A . 37 PRO HB3  1 1 
       112 137231 1 1 37 PRO HD2  H 56.868 46.132 17.453 1.00 . A A . 37 PRO HD2  1 1 
       112 137232 1 1 37 PRO HD3  H 56.962 47.562 16.296 1.00 . A A . 37 PRO HD3  1 1 
       112 137233 1 1 37 PRO HG2  H 58.179 45.254 15.652 1.00 . A A . 37 PRO HG2  1 1 
       112 137234 1 1 37 PRO HG3  H 57.271 46.204 14.425 1.00 . A A . 37 PRO HG3  1 1 
       112 137235 1 1 37 PRO N    N 55.153 46.408 16.270 1.00 . A A . 37 PRO N    1 1 
       112 137236 1 1 37 PRO O    O 54.004 44.076 17.404 1.00 . A A . 37 PRO O    1 1 
       112 137237 1 1 38 PRO C    C 52.701 41.471 16.772 1.00 . A A . 38 PRO C    1 1 
       112 137238 1 1 38 PRO CA   C 52.026 42.668 16.099 1.00 . A A . 38 PRO CA   1 1 
       112 137239 1 1 38 PRO CB   C 51.099 42.211 14.976 1.00 . A A . 38 PRO CB   1 1 
       112 137240 1 1 38 PRO CD   C 52.492 43.957 14.165 1.00 . A A . 38 PRO CD   1 1 
       112 137241 1 1 38 PRO CG   C 51.070 43.418 14.043 1.00 . A A . 38 PRO CG   1 1 
       112 137242 1 1 38 PRO HA   H 51.424 43.199 16.880 1.00 . A A . 38 PRO HA   1 1 
       112 137243 1 1 38 PRO HB2  H 51.529 41.357 14.451 1.00 . A A . 38 PRO HB2  1 1 
       112 137244 1 1 38 PRO HB3  H 50.106 41.963 15.349 1.00 . A A . 38 PRO HB3  1 1 
       112 137245 1 1 38 PRO HD2  H 53.157 43.449 13.420 1.00 . A A . 38 PRO HD2  1 1 
       112 137246 1 1 38 PRO HD3  H 52.481 45.063 13.994 1.00 . A A . 38 PRO HD3  1 1 
       112 137247 1 1 38 PRO HG2  H 50.835 43.135 13.016 1.00 . A A . 38 PRO HG2  1 1 
       112 137248 1 1 38 PRO HG3  H 50.357 44.153 14.414 1.00 . A A . 38 PRO HG3  1 1 
       112 137249 1 1 38 PRO N    N 52.931 43.633 15.507 1.00 . A A . 38 PRO N    1 1 
       112 137250 1 1 38 PRO O    O 52.135 40.896 17.699 1.00 . A A . 38 PRO O    1 1 
       112 137251 1 1 39 ASP C    C 55.413 40.367 18.244 1.00 . A A . 39 ASP C    1 1 
       112 137252 1 1 39 ASP CA   C 54.661 40.008 16.961 1.00 . A A . 39 ASP CA   1 1 
       112 137253 1 1 39 ASP CB   C 55.607 39.421 15.918 1.00 . A A . 39 ASP CB   1 1 
       112 137254 1 1 39 ASP CG   C 56.792 40.341 15.615 1.00 . A A . 39 ASP CG   1 1 
       112 137255 1 1 39 ASP H    H 54.344 41.602 15.568 1.00 . A A . 39 ASP H    1 1 
       112 137256 1 1 39 ASP HA   H 53.929 39.203 17.224 1.00 . A A . 39 ASP HA   1 1 
       112 137257 1 1 39 ASP HB2  H 55.976 38.469 16.295 1.00 . A A . 39 ASP HB2  1 1 
       112 137258 1 1 39 ASP HB3  H 55.055 39.219 14.999 1.00 . A A . 39 ASP HB3  1 1 
       112 137259 1 1 39 ASP N    N 53.914 41.102 16.373 1.00 . A A . 39 ASP N    1 1 
       112 137260 1 1 39 ASP O    O 55.950 39.472 18.893 1.00 . A A . 39 ASP O    1 1 
       112 137261 1 1 39 ASP OD1  O 56.608 41.345 14.894 1.00 . A A . 39 ASP OD1  1 1 
       112 137262 1 1 39 ASP OD2  O 57.906 40.059 16.106 1.00 . A A . 39 ASP OD2  1 1 
       112 137263 1 1 40 GLN C    C 55.227 42.568 20.921 1.00 . A A . 40 GLN C    1 1 
       112 137264 1 1 40 GLN CA   C 56.157 42.165 19.775 1.00 . A A . 40 GLN CA   1 1 
       112 137265 1 1 40 GLN CB   C 57.053 43.323 19.342 1.00 . A A . 40 GLN CB   1 1 
       112 137266 1 1 40 GLN CD   C 59.209 42.007 18.953 1.00 . A A . 40 GLN CD   1 1 
       112 137267 1 1 40 GLN CG   C 58.163 42.955 18.363 1.00 . A A . 40 GLN CG   1 1 
       112 137268 1 1 40 GLN H    H 54.959 42.342 18.032 1.00 . A A . 40 GLN H    1 1 
       112 137269 1 1 40 GLN HA   H 56.830 41.361 20.168 1.00 . A A . 40 GLN HA   1 1 
       112 137270 1 1 40 GLN HB2  H 56.432 44.097 18.890 1.00 . A A . 40 GLN HB2  1 1 
       112 137271 1 1 40 GLN HB3  H 57.521 43.764 20.222 1.00 . A A . 40 GLN HB3  1 1 
       112 137272 1 1 40 GLN HE21 H 58.767 40.526 17.601 1.00 . A A . 40 GLN HE21 1 1 
       112 137273 1 1 40 GLN HE22 H 60.085 40.165 18.797 1.00 . A A . 40 GLN HE22 1 1 
       112 137274 1 1 40 GLN HG2  H 57.734 42.518 17.461 1.00 . A A . 40 GLN HG2  1 1 
       112 137275 1 1 40 GLN HG3  H 58.673 43.869 18.060 1.00 . A A . 40 GLN HG3  1 1 
       112 137276 1 1 40 GLN N    N 55.454 41.642 18.620 1.00 . A A . 40 GLN N    1 1 
       112 137277 1 1 40 GLN NE2  N 59.353 40.799 18.415 1.00 . A A . 40 GLN NE2  1 1 
       112 137278 1 1 40 GLN O    O 55.642 43.272 21.840 1.00 . A A . 40 GLN O    1 1 
       112 137279 1 1 40 GLN OE1  O 59.916 42.332 19.904 1.00 . A A . 40 GLN OE1  1 1 
       112 137280 1 1 41 GLN C    C 51.959 41.484 22.192 1.00 . A A . 41 GLN C    1 1 
       112 137281 1 1 41 GLN CA   C 52.945 42.594 21.821 1.00 . A A . 41 GLN CA   1 1 
       112 137282 1 1 41 GLN CB   C 52.246 43.827 21.258 1.00 . A A . 41 GLN CB   1 1 
       112 137283 1 1 41 GLN CD   C 50.919 44.875 19.358 1.00 . A A . 41 GLN CD   1 1 
       112 137284 1 1 41 GLN CG   C 51.463 43.582 19.971 1.00 . A A . 41 GLN CG   1 1 
       112 137285 1 1 41 GLN H    H 53.668 41.567 20.082 1.00 . A A . 41 GLN H    1 1 
       112 137286 1 1 41 GLN HA   H 53.478 42.892 22.761 1.00 . A A . 41 GLN HA   1 1 
       112 137287 1 1 41 GLN HB2  H 51.555 44.219 22.006 1.00 . A A . 41 GLN HB2  1 1 
       112 137288 1 1 41 GLN HB3  H 52.997 44.595 21.070 1.00 . A A . 41 GLN HB3  1 1 
       112 137289 1 1 41 GLN HE21 H 52.537 45.047 18.098 1.00 . A A . 41 GLN HE21 1 1 
       112 137290 1 1 41 GLN HE22 H 51.248 46.317 17.952 1.00 . A A . 41 GLN HE22 1 1 
       112 137291 1 1 41 GLN HG2  H 52.102 43.096 19.235 1.00 . A A . 41 GLN HG2  1 1 
       112 137292 1 1 41 GLN HG3  H 50.620 42.924 20.179 1.00 . A A . 41 GLN HG3  1 1 
       112 137293 1 1 41 GLN N    N 53.962 42.162 20.883 1.00 . A A . 41 GLN N    1 1 
       112 137294 1 1 41 GLN NE2  N 51.627 45.456 18.394 1.00 . A A . 41 GLN NE2  1 1 
       112 137295 1 1 41 GLN O    O 51.503 40.738 21.328 1.00 . A A . 41 GLN O    1 1 
       112 137296 1 1 41 GLN OE1  O 49.854 45.366 19.722 1.00 . A A . 41 GLN OE1  1 1 
       112 137297 1 1 42 ARG C    C 49.620 41.399 24.890 1.00 . A A . 42 ARG C    1 1 
       112 137298 1 1 42 ARG CA   C 50.517 40.562 23.977 1.00 . A A . 42 ARG CA   1 1 
       112 137299 1 1 42 ARG CB   C 51.104 39.372 24.731 1.00 . A A . 42 ARG CB   1 1 
       112 137300 1 1 42 ARG CD   C 50.078 37.298 23.686 1.00 . A A . 42 ARG CD   1 1 
       112 137301 1 1 42 ARG CG   C 50.121 38.217 24.903 1.00 . A A . 42 ARG CG   1 1 
       112 137302 1 1 42 ARG CZ   C 51.903 35.825 22.760 1.00 . A A . 42 ARG CZ   1 1 
       112 137303 1 1 42 ARG H    H 52.036 42.047 24.142 1.00 . A A . 42 ARG H    1 1 
       112 137304 1 1 42 ARG HA   H 49.936 40.172 23.102 1.00 . A A . 42 ARG HA   1 1 
       112 137305 1 1 42 ARG HB2  H 51.988 38.996 24.216 1.00 . A A . 42 ARG HB2  1 1 
       112 137306 1 1 42 ARG HB3  H 51.412 39.707 25.721 1.00 . A A . 42 ARG HB3  1 1 
       112 137307 1 1 42 ARG HD2  H 49.080 36.791 23.651 1.00 . A A . 42 ARG HD2  1 1 
       112 137308 1 1 42 ARG HD3  H 50.186 37.915 22.756 1.00 . A A . 42 ARG HD3  1 1 
       112 137309 1 1 42 ARG HE   H 51.185 35.722 24.596 1.00 . A A . 42 ARG HE   1 1 
       112 137310 1 1 42 ARG HG2  H 50.415 37.636 25.777 1.00 . A A . 42 ARG HG2  1 1 
       112 137311 1 1 42 ARG HG3  H 49.123 38.618 25.082 1.00 . A A . 42 ARG HG3  1 1 
       112 137312 1 1 42 ARG HH11 H 51.003 36.821 21.244 1.00 . A A . 42 ARG HH11 1 1 
       112 137313 1 1 42 ARG HH12 H 52.383 35.851 20.794 1.00 . A A . 42 ARG HH12 1 1 
       112 137314 1 1 42 ARG HH21 H 52.820 34.480 23.962 1.00 . A A . 42 ARG HH21 1 1 
       112 137315 1 1 42 ARG HH22 H 53.441 34.535 22.324 1.00 . A A . 42 ARG HH22 1 1 
       112 137316 1 1 42 ARG N    N 51.587 41.396 23.467 1.00 . A A . 42 ARG N    1 1 
       112 137317 1 1 42 ARG NE   N 51.117 36.270 23.750 1.00 . A A . 42 ARG NE   1 1 
       112 137318 1 1 42 ARG NH1  N 51.824 36.296 21.508 1.00 . A A . 42 ARG NH1  1 1 
       112 137319 1 1 42 ARG NH2  N 52.790 34.855 23.026 1.00 . A A . 42 ARG NH2  1 1 
       112 137320 1 1 42 ARG O    O 50.139 42.101 25.756 1.00 . A A . 42 ARG O    1 1 
       112 137321 1 1 43 LEU C    C 46.816 41.528 26.640 1.00 . A A . 43 LEU C    1 1 
       112 137322 1 1 43 LEU CA   C 47.346 42.189 25.366 1.00 . A A . 43 LEU CA   1 1 
       112 137323 1 1 43 LEU CB   C 46.233 42.595 24.405 1.00 . A A . 43 LEU CB   1 1 
       112 137324 1 1 43 LEU CD1  C 45.719 43.682 22.201 1.00 . A A . 43 LEU CD1  1 1 
       112 137325 1 1 43 LEU CD2  C 46.630 45.062 24.030 1.00 . A A . 43 LEU CD2  1 1 
       112 137326 1 1 43 LEU CG   C 46.655 43.669 23.406 1.00 . A A . 43 LEU CG   1 1 
       112 137327 1 1 43 LEU H    H 47.954 40.653 23.996 1.00 . A A . 43 LEU H    1 1 
       112 137328 1 1 43 LEU HA   H 47.867 43.126 25.694 1.00 . A A . 43 LEU HA   1 1 
       112 137329 1 1 43 LEU HB2  H 45.901 41.706 23.870 1.00 . A A . 43 LEU HB2  1 1 
       112 137330 1 1 43 LEU HB3  H 45.387 42.969 24.982 1.00 . A A . 43 LEU HB3  1 1 
       112 137331 1 1 43 LEU HD11 H 45.774 42.722 21.689 1.00 . A A . 43 LEU HD11 1 1 
       112 137332 1 1 43 LEU HD12 H 44.694 43.864 22.520 1.00 . A A . 43 LEU HD12 1 1 
       112 137333 1 1 43 LEU HD13 H 46.030 44.463 21.506 1.00 . A A . 43 LEU HD13 1 1 
       112 137334 1 1 43 LEU HD21 H 47.054 45.781 23.330 1.00 . A A . 43 LEU HD21 1 1 
       112 137335 1 1 43 LEU HD22 H 45.604 45.350 24.260 1.00 . A A . 43 LEU HD22 1 1 
       112 137336 1 1 43 LEU HD23 H 47.223 45.090 24.945 1.00 . A A . 43 LEU HD23 1 1 
       112 137337 1 1 43 LEU HG   H 47.662 43.452 23.049 1.00 . A A . 43 LEU HG   1 1 
       112 137338 1 1 43 LEU N    N 48.308 41.350 24.681 1.00 . A A . 43 LEU N    1 1 
       112 137339 1 1 43 LEU O    O 46.417 40.366 26.620 1.00 . A A . 43 LEU O    1 1 
       112 137340 1 1 44 ILE C    C 45.262 42.715 29.591 1.00 . A A . 44 ILE C    1 1 
       112 137341 1 1 44 ILE CA   C 46.425 41.867 29.071 1.00 . A A . 44 ILE CA   1 1 
       112 137342 1 1 44 ILE CB   C 47.628 41.975 30.004 1.00 . A A . 44 ILE CB   1 1 
       112 137343 1 1 44 ILE CD1  C 48.834 39.811 29.241 1.00 . A A . 44 ILE CD1  1 1 
       112 137344 1 1 44 ILE CG1  C 48.908 41.312 29.504 1.00 . A A . 44 ILE CG1  1 1 
       112 137345 1 1 44 ILE CG2  C 47.284 41.455 31.397 1.00 . A A . 44 ILE CG2  1 1 
       112 137346 1 1 44 ILE H    H 47.254 43.215 27.650 1.00 . A A . 44 ILE H    1 1 
       112 137347 1 1 44 ILE HA   H 46.086 40.800 29.042 1.00 . A A . 44 ILE HA   1 1 
       112 137348 1 1 44 ILE HB   H 47.866 43.033 30.110 1.00 . A A . 44 ILE HB   1 1 
       112 137349 1 1 44 ILE HD11 H 49.799 39.471 28.868 1.00 . A A . 44 ILE HD11 1 1 
       112 137350 1 1 44 ILE HD12 H 48.600 39.273 30.161 1.00 . A A . 44 ILE HD12 1 1 
       112 137351 1 1 44 ILE HD13 H 48.074 39.597 28.490 1.00 . A A . 44 ILE HD13 1 1 
       112 137352 1 1 44 ILE HG12 H 49.241 41.807 28.592 1.00 . A A . 44 ILE HG12 1 1 
       112 137353 1 1 44 ILE HG13 H 49.679 41.476 30.257 1.00 . A A . 44 ILE HG13 1 1 
       112 137354 1 1 44 ILE HG21 H 46.905 40.434 31.347 1.00 . A A . 44 ILE HG21 1 1 
       112 137355 1 1 44 ILE HG22 H 48.169 41.466 32.034 1.00 . A A . 44 ILE HG22 1 1 
       112 137356 1 1 44 ILE HG23 H 46.533 42.093 31.862 1.00 . A A . 44 ILE HG23 1 1 
       112 137357 1 1 44 ILE N    N 46.796 42.285 27.734 1.00 . A A . 44 ILE N    1 1 
       112 137358 1 1 44 ILE O    O 45.300 43.939 29.479 1.00 . A A . 44 ILE O    1 1 
       112 137359 1 1 45 PHE C    C 42.376 41.837 31.779 1.00 . A A . 45 PHE C    1 1 
       112 137360 1 1 45 PHE CA   C 43.097 42.730 30.768 1.00 . A A . 45 PHE CA   1 1 
       112 137361 1 1 45 PHE CB   C 42.133 43.142 29.658 1.00 . A A . 45 PHE CB   1 1 
       112 137362 1 1 45 PHE CD1  C 40.895 45.013 30.809 1.00 . A A . 45 PHE CD1  1 1 
       112 137363 1 1 45 PHE CD2  C 39.630 43.129 29.963 1.00 . A A . 45 PHE CD2  1 1 
       112 137364 1 1 45 PHE CE1  C 39.716 45.586 31.300 1.00 . A A . 45 PHE CE1  1 1 
       112 137365 1 1 45 PHE CE2  C 38.448 43.706 30.443 1.00 . A A . 45 PHE CE2  1 1 
       112 137366 1 1 45 PHE CG   C 40.854 43.784 30.140 1.00 . A A . 45 PHE CG   1 1 
       112 137367 1 1 45 PHE CZ   C 38.490 44.937 31.106 1.00 . A A . 45 PHE CZ   1 1 
       112 137368 1 1 45 PHE H    H 44.269 41.042 30.191 1.00 . A A . 45 PHE H    1 1 
       112 137369 1 1 45 PHE HA   H 43.433 43.652 31.307 1.00 . A A . 45 PHE HA   1 1 
       112 137370 1 1 45 PHE HB2  H 42.647 43.854 29.012 1.00 . A A . 45 PHE HB2  1 1 
       112 137371 1 1 45 PHE HB3  H 41.888 42.266 29.058 1.00 . A A . 45 PHE HB3  1 1 
       112 137372 1 1 45 PHE HD1  H 41.840 45.514 30.957 1.00 . A A . 45 PHE HD1  1 1 
       112 137373 1 1 45 PHE HD2  H 39.593 42.168 29.472 1.00 . A A . 45 PHE HD2  1 1 
       112 137374 1 1 45 PHE HE1  H 39.750 46.526 31.831 1.00 . A A . 45 PHE HE1  1 1 
       112 137375 1 1 45 PHE HE2  H 37.508 43.191 30.315 1.00 . A A . 45 PHE HE2  1 1 
       112 137376 1 1 45 PHE HZ   H 37.579 45.377 31.485 1.00 . A A . 45 PHE HZ   1 1 
       112 137377 1 1 45 PHE N    N 44.244 42.081 30.166 1.00 . A A . 45 PHE N    1 1 
       112 137378 1 1 45 PHE O    O 42.245 40.633 31.563 1.00 . A A . 45 PHE O    1 1 
       112 137379 1 1 46 ALA C    C 41.516 40.415 34.317 1.00 . A A . 46 ALA C    1 1 
       112 137380 1 1 46 ALA CA   C 41.026 41.790 33.858 1.00 . A A . 46 ALA CA   1 1 
       112 137381 1 1 46 ALA CB   C 39.579 41.817 33.372 1.00 . A A . 46 ALA CB   1 1 
       112 137382 1 1 46 ALA H    H 42.033 43.440 32.974 1.00 . A A . 46 ALA H    1 1 
       112 137383 1 1 46 ALA HA   H 41.078 42.433 34.774 1.00 . A A . 46 ALA HA   1 1 
       112 137384 1 1 46 ALA HB1  H 39.488 41.246 32.448 1.00 . A A . 46 ALA HB1  1 1 
       112 137385 1 1 46 ALA HB2  H 38.925 41.392 34.134 1.00 . A A . 46 ALA HB2  1 1 
       112 137386 1 1 46 ALA HB3  H 39.279 42.849 33.188 1.00 . A A . 46 ALA HB3  1 1 
       112 137387 1 1 46 ALA N    N 41.868 42.420 32.861 1.00 . A A . 46 ALA N    1 1 
       112 137388 1 1 46 ALA O    O 40.787 39.426 34.271 1.00 . A A . 46 ALA O    1 1 
       112 137389 1 1 47 GLY C    C 43.820 38.112 34.148 1.00 . A A . 47 GLY C    1 1 
       112 137390 1 1 47 GLY CA   C 43.439 39.153 35.204 1.00 . A A . 47 GLY CA   1 1 
       112 137391 1 1 47 GLY H    H 43.325 41.236 34.743 1.00 . A A . 47 GLY H    1 1 
       112 137392 1 1 47 GLY HA2  H 44.372 39.453 35.745 1.00 . A A . 47 GLY HA2  1 1 
       112 137393 1 1 47 GLY HA3  H 42.762 38.657 35.946 1.00 . A A . 47 GLY HA3  1 1 
       112 137394 1 1 47 GLY N    N 42.788 40.346 34.699 1.00 . A A . 47 GLY N    1 1 
       112 137395 1 1 47 GLY O    O 44.294 37.043 34.526 1.00 . A A . 47 GLY O    1 1 
       112 137396 1 1 48 LYS C    C 44.576 37.988 30.624 1.00 . A A . 48 LYS C    1 1 
       112 137397 1 1 48 LYS CA   C 43.718 37.440 31.767 1.00 . A A . 48 LYS CA   1 1 
       112 137398 1 1 48 LYS CB   C 42.327 37.096 31.242 1.00 . A A . 48 LYS CB   1 1 
       112 137399 1 1 48 LYS CD   C 40.036 36.094 31.756 1.00 . A A . 48 LYS CD   1 1 
       112 137400 1 1 48 LYS CE   C 39.232 37.305 31.292 1.00 . A A . 48 LYS CE   1 1 
       112 137401 1 1 48 LYS CG   C 41.435 36.415 32.274 1.00 . A A . 48 LYS CG   1 1 
       112 137402 1 1 48 LYS H    H 43.247 39.327 32.625 1.00 . A A . 48 LYS H    1 1 
       112 137403 1 1 48 LYS HA   H 44.198 36.497 32.134 1.00 . A A . 48 LYS HA   1 1 
       112 137404 1 1 48 LYS HB2  H 41.854 38.016 30.894 1.00 . A A . 48 LYS HB2  1 1 
       112 137405 1 1 48 LYS HB3  H 42.429 36.429 30.386 1.00 . A A . 48 LYS HB3  1 1 
       112 137406 1 1 48 LYS HD2  H 40.126 35.400 30.921 1.00 . A A . 48 LYS HD2  1 1 
       112 137407 1 1 48 LYS HD3  H 39.481 35.582 32.543 1.00 . A A . 48 LYS HD3  1 1 
       112 137408 1 1 48 LYS HE2  H 39.772 37.815 30.495 1.00 . A A . 48 LYS HE2  1 1 
       112 137409 1 1 48 LYS HE3  H 38.293 36.944 30.871 1.00 . A A . 48 LYS HE3  1 1 
       112 137410 1 1 48 LYS HG2  H 41.913 35.482 32.575 1.00 . A A . 48 LYS HG2  1 1 
       112 137411 1 1 48 LYS HG3  H 41.333 37.044 33.159 1.00 . A A . 48 LYS HG3  1 1 
       112 137412 1 1 48 LYS HZ1  H 38.427 37.790 33.124 1.00 . A A . 48 LYS HZ1  1 1 
       112 137413 1 1 48 LYS HZ2  H 39.776 38.638 32.786 1.00 . A A . 48 LYS HZ2  1 1 
       112 137414 1 1 48 LYS HZ3  H 38.362 38.999 32.030 1.00 . A A . 48 LYS HZ3  1 1 
       112 137415 1 1 48 LYS N    N 43.605 38.381 32.864 1.00 . A A . 48 LYS N    1 1 
       112 137416 1 1 48 LYS NZ   N 38.937 38.248 32.382 1.00 . A A . 48 LYS NZ   1 1 
       112 137417 1 1 48 LYS O    O 44.658 39.194 30.403 1.00 . A A . 48 LYS O    1 1 
       112 137418 1 1 49 GLN C    C 44.873 37.121 27.423 1.00 . A A . 49 GLN C    1 1 
       112 137419 1 1 49 GLN CA   C 45.827 37.382 28.591 1.00 . A A . 49 GLN CA   1 1 
       112 137420 1 1 49 GLN CB   C 47.088 36.530 28.478 1.00 . A A . 49 GLN CB   1 1 
       112 137421 1 1 49 GLN CD   C 48.378 35.643 26.499 1.00 . A A . 49 GLN CD   1 1 
       112 137422 1 1 49 GLN CG   C 47.950 36.891 27.272 1.00 . A A . 49 GLN CG   1 1 
       112 137423 1 1 49 GLN H    H 45.050 36.082 30.096 1.00 . A A . 49 GLN H    1 1 
       112 137424 1 1 49 GLN HA   H 46.129 38.460 28.571 1.00 . A A . 49 GLN HA   1 1 
       112 137425 1 1 49 GLN HB2  H 47.689 36.665 29.378 1.00 . A A . 49 GLN HB2  1 1 
       112 137426 1 1 49 GLN HB3  H 46.795 35.482 28.422 1.00 . A A . 49 GLN HB3  1 1 
       112 137427 1 1 49 GLN HE21 H 46.963 35.916 25.014 1.00 . A A . 49 GLN HE21 1 1 
       112 137428 1 1 49 GLN HE22 H 47.963 34.404 24.943 1.00 . A A . 49 GLN HE22 1 1 
       112 137429 1 1 49 GLN HG2  H 47.428 37.566 26.594 1.00 . A A . 49 GLN HG2  1 1 
       112 137430 1 1 49 GLN HG3  H 48.844 37.409 27.620 1.00 . A A . 49 GLN HG3  1 1 
       112 137431 1 1 49 GLN N    N 45.163 37.085 29.843 1.00 . A A . 49 GLN N    1 1 
       112 137432 1 1 49 GLN NE2  N 47.717 35.309 25.393 1.00 . A A . 49 GLN NE2  1 1 
       112 137433 1 1 49 GLN O    O 44.284 36.046 27.333 1.00 . A A . 49 GLN O    1 1 
       112 137434 1 1 49 GLN OE1  O 49.312 34.944 26.885 1.00 . A A . 49 GLN OE1  1 1 
       112 137435 1 1 50 LEU C    C 44.798 37.186 24.224 1.00 . A A . 50 LEU C    1 1 
       112 137436 1 1 50 LEU CA   C 43.992 37.940 25.284 1.00 . A A . 50 LEU CA   1 1 
       112 137437 1 1 50 LEU CB   C 43.555 39.306 24.766 1.00 . A A . 50 LEU CB   1 1 
       112 137438 1 1 50 LEU CD1  C 42.451 41.520 25.051 1.00 . A A . 50 LEU CD1  1 1 
       112 137439 1 1 50 LEU CD2  C 41.854 39.726 26.636 1.00 . A A . 50 LEU CD2  1 1 
       112 137440 1 1 50 LEU CG   C 42.985 40.292 25.783 1.00 . A A . 50 LEU CG   1 1 
       112 137441 1 1 50 LEU H    H 45.316 38.946 26.630 1.00 . A A . 50 LEU H    1 1 
       112 137442 1 1 50 LEU HA   H 43.071 37.341 25.504 1.00 . A A . 50 LEU HA   1 1 
       112 137443 1 1 50 LEU HB2  H 44.416 39.782 24.297 1.00 . A A . 50 LEU HB2  1 1 
       112 137444 1 1 50 LEU HB3  H 42.810 39.136 23.989 1.00 . A A . 50 LEU HB3  1 1 
       112 137445 1 1 50 LEU HD11 H 41.602 41.235 24.427 1.00 . A A . 50 LEU HD11 1 1 
       112 137446 1 1 50 LEU HD12 H 42.127 42.265 25.778 1.00 . A A . 50 LEU HD12 1 1 
       112 137447 1 1 50 LEU HD13 H 43.230 41.953 24.424 1.00 . A A . 50 LEU HD13 1 1 
       112 137448 1 1 50 LEU HD21 H 42.210 38.883 27.227 1.00 . A A . 50 LEU HD21 1 1 
       112 137449 1 1 50 LEU HD22 H 41.490 40.490 27.323 1.00 . A A . 50 LEU HD22 1 1 
       112 137450 1 1 50 LEU HD23 H 41.037 39.400 25.991 1.00 . A A . 50 LEU HD23 1 1 
       112 137451 1 1 50 LEU HG   H 43.782 40.618 26.450 1.00 . A A . 50 LEU HG   1 1 
       112 137452 1 1 50 LEU N    N 44.754 38.079 26.509 1.00 . A A . 50 LEU N    1 1 
       112 137453 1 1 50 LEU O    O 46.016 37.329 24.138 1.00 . A A . 50 LEU O    1 1 
       112 137454 1 1 51 GLU C    C 44.247 36.547 20.941 1.00 . A A . 51 GLU C    1 1 
       112 137455 1 1 51 GLU CA   C 44.656 35.778 22.199 1.00 . A A . 51 GLU CA   1 1 
       112 137456 1 1 51 GLU CB   C 44.249 34.309 22.159 1.00 . A A . 51 GLU CB   1 1 
       112 137457 1 1 51 GLU CD   C 44.516 32.039 23.210 1.00 . A A . 51 GLU CD   1 1 
       112 137458 1 1 51 GLU CG   C 44.827 33.532 23.337 1.00 . A A . 51 GLU CG   1 1 
       112 137459 1 1 51 GLU H    H 43.109 36.254 23.596 1.00 . A A . 51 GLU H    1 1 
       112 137460 1 1 51 GLU HA   H 45.775 35.801 22.237 1.00 . A A . 51 GLU HA   1 1 
       112 137461 1 1 51 GLU HB2  H 43.162 34.220 22.152 1.00 . A A . 51 GLU HB2  1 1 
       112 137462 1 1 51 GLU HB3  H 44.632 33.866 21.239 1.00 . A A . 51 GLU HB3  1 1 
       112 137463 1 1 51 GLU HG2  H 45.907 33.674 23.353 1.00 . A A . 51 GLU HG2  1 1 
       112 137464 1 1 51 GLU HG3  H 44.421 33.906 24.277 1.00 . A A . 51 GLU HG3  1 1 
       112 137465 1 1 51 GLU N    N 44.118 36.403 23.392 1.00 . A A . 51 GLU N    1 1 
       112 137466 1 1 51 GLU O    O 43.587 37.581 21.024 1.00 . A A . 51 GLU O    1 1 
       112 137467 1 1 51 GLU OE1  O 45.131 31.370 22.353 1.00 . A A . 51 GLU OE1  1 1 
       112 137468 1 1 51 GLU OE2  O 43.637 31.533 23.941 1.00 . A A . 51 GLU OE2  1 1 
       112 137469 1 1 52 ASP C    C 43.134 36.483 17.830 1.00 . A A . 52 ASP C    1 1 
       112 137470 1 1 52 ASP CA   C 44.460 36.829 18.511 1.00 . A A . 52 ASP CA   1 1 
       112 137471 1 1 52 ASP CB   C 45.647 36.609 17.578 1.00 . A A . 52 ASP CB   1 1 
       112 137472 1 1 52 ASP CG   C 46.944 37.183 18.152 1.00 . A A . 52 ASP CG   1 1 
       112 137473 1 1 52 ASP H    H 45.245 35.249 19.760 1.00 . A A . 52 ASP H    1 1 
       112 137474 1 1 52 ASP HA   H 44.372 37.929 18.702 1.00 . A A . 52 ASP HA   1 1 
       112 137475 1 1 52 ASP HB2  H 45.763 35.543 17.383 1.00 . A A . 52 ASP HB2  1 1 
       112 137476 1 1 52 ASP HB3  H 45.439 37.102 16.629 1.00 . A A . 52 ASP HB3  1 1 
       112 137477 1 1 52 ASP N    N 44.677 36.120 19.757 1.00 . A A . 52 ASP N    1 1 
       112 137478 1 1 52 ASP O    O 42.415 37.381 17.398 1.00 . A A . 52 ASP O    1 1 
       112 137479 1 1 52 ASP OD1  O 47.034 38.421 18.296 1.00 . A A . 52 ASP OD1  1 1 
       112 137480 1 1 52 ASP OD2  O 47.869 36.411 18.488 1.00 . A A . 52 ASP OD2  1 1 
       112 137481 1 1 53 GLY C    C 40.274 34.863 17.702 1.00 . A A . 53 GLY C    1 1 
       112 137482 1 1 53 GLY CA   C 41.642 34.682 17.041 1.00 . A A . 53 GLY CA   1 1 
       112 137483 1 1 53 GLY H    H 43.429 34.503 18.186 1.00 . A A . 53 GLY H    1 1 
       112 137484 1 1 53 GLY HA2  H 41.603 35.184 16.041 1.00 . A A . 53 GLY HA2  1 1 
       112 137485 1 1 53 GLY HA3  H 41.804 33.587 16.871 1.00 . A A . 53 GLY HA3  1 1 
       112 137486 1 1 53 GLY N    N 42.781 35.202 17.770 1.00 . A A . 53 GLY N    1 1 
       112 137487 1 1 53 GLY O    O 39.359 34.100 17.397 1.00 . A A . 53 GLY O    1 1 
       112 137488 1 1 54 ARG C    C 38.529 37.593 19.258 1.00 . A A . 54 ARG C    1 1 
       112 137489 1 1 54 ARG CA   C 38.891 36.108 19.336 1.00 . A A . 54 ARG CA   1 1 
       112 137490 1 1 54 ARG CB   C 39.029 35.636 20.782 1.00 . A A . 54 ARG CB   1 1 
       112 137491 1 1 54 ARG CD   C 37.685 33.497 20.516 1.00 . A A . 54 ARG CD   1 1 
       112 137492 1 1 54 ARG CG   C 39.003 34.121 20.965 1.00 . A A . 54 ARG CG   1 1 
       112 137493 1 1 54 ARG CZ   C 36.838 31.134 20.299 1.00 . A A . 54 ARG CZ   1 1 
       112 137494 1 1 54 ARG H    H 40.901 36.489 18.720 1.00 . A A . 54 ARG H    1 1 
       112 137495 1 1 54 ARG HA   H 38.042 35.570 18.842 1.00 . A A . 54 ARG HA   1 1 
       112 137496 1 1 54 ARG HB2  H 39.968 36.014 21.186 1.00 . A A . 54 ARG HB2  1 1 
       112 137497 1 1 54 ARG HB3  H 38.222 36.059 21.380 1.00 . A A . 54 ARG HB3  1 1 
       112 137498 1 1 54 ARG HD2  H 36.834 33.999 21.044 1.00 . A A . 54 ARG HD2  1 1 
       112 137499 1 1 54 ARG HD3  H 37.567 33.632 19.411 1.00 . A A . 54 ARG HD3  1 1 
       112 137500 1 1 54 ARG HE   H 38.355 31.694 21.441 1.00 . A A . 54 ARG HE   1 1 
       112 137501 1 1 54 ARG HG2  H 39.827 33.671 20.411 1.00 . A A . 54 ARG HG2  1 1 
       112 137502 1 1 54 ARG HG3  H 39.149 33.909 22.024 1.00 . A A . 54 ARG HG3  1 1 
       112 137503 1 1 54 ARG HH11 H 35.574 32.384 19.286 1.00 . A A . 54 ARG HH11 1 1 
       112 137504 1 1 54 ARG HH12 H 35.225 30.660 19.181 1.00 . A A . 54 ARG HH12 1 1 
       112 137505 1 1 54 ARG HH21 H 37.805 29.663 21.280 1.00 . A A . 54 ARG HH21 1 1 
       112 137506 1 1 54 ARG HH22 H 36.454 29.116 20.293 1.00 . A A . 54 ARG HH22 1 1 
       112 137507 1 1 54 ARG N    N 40.112 35.821 18.610 1.00 . A A . 54 ARG N    1 1 
       112 137508 1 1 54 ARG NE   N 37.659 32.064 20.810 1.00 . A A . 54 ARG NE   1 1 
       112 137509 1 1 54 ARG NH1  N 35.813 31.423 19.487 1.00 . A A . 54 ARG NH1  1 1 
       112 137510 1 1 54 ARG NH2  N 37.052 29.855 20.634 1.00 . A A . 54 ARG NH2  1 1 
       112 137511 1 1 54 ARG O    O 39.310 38.388 18.740 1.00 . A A . 54 ARG O    1 1 
       112 137512 1 1 55 THR C    C 36.792 40.069 20.960 1.00 . A A . 55 THR C    1 1 
       112 137513 1 1 55 THR CA   C 36.791 39.296 19.640 1.00 . A A . 55 THR CA   1 1 
       112 137514 1 1 55 THR CB   C 35.384 39.277 19.049 1.00 . A A . 55 THR CB   1 1 
       112 137515 1 1 55 THR CG2  C 35.303 38.541 17.714 1.00 . A A . 55 THR CG2  1 1 
       112 137516 1 1 55 THR H    H 36.740 37.223 20.152 1.00 . A A . 55 THR H    1 1 
       112 137517 1 1 55 THR HA   H 37.441 39.886 18.943 1.00 . A A . 55 THR HA   1 1 
       112 137518 1 1 55 THR HB   H 35.038 40.329 18.890 1.00 . A A . 55 THR HB   1 1 
       112 137519 1 1 55 THR HG1  H 34.756 37.713 19.966 1.00 . A A . 55 THR HG1  1 1 
       112 137520 1 1 55 THR HG21 H 34.291 38.614 17.317 1.00 . A A . 55 THR HG21 1 1 
       112 137521 1 1 55 THR HG22 H 35.995 38.999 17.008 1.00 . A A . 55 THR HG22 1 1 
       112 137522 1 1 55 THR HG23 H 35.561 37.488 17.829 1.00 . A A . 55 THR HG23 1 1 
       112 137523 1 1 55 THR N    N 37.343 37.960 19.737 1.00 . A A . 55 THR N    1 1 
       112 137524 1 1 55 THR O    O 36.993 39.487 22.024 1.00 . A A . 55 THR O    1 1 
       112 137525 1 1 55 THR OG1  O 34.487 38.634 19.926 1.00 . A A . 55 THR OG1  1 1 
       112 137526 1 1 56 LEU C    C 35.366 41.673 23.062 1.00 . A A . 56 LEU C    1 1 
       112 137527 1 1 56 LEU CA   C 36.404 42.215 22.079 1.00 . A A . 56 LEU CA   1 1 
       112 137528 1 1 56 LEU CB   C 36.022 43.634 21.669 1.00 . A A . 56 LEU CB   1 1 
       112 137529 1 1 56 LEU CD1  C 38.249 44.813 22.037 1.00 . A A . 56 LEU CD1  1 1 
       112 137530 1 1 56 LEU CD2  C 37.625 44.137 19.732 1.00 . A A . 56 LEU CD2  1 1 
       112 137531 1 1 56 LEU CG   C 37.078 44.571 21.089 1.00 . A A . 56 LEU CG   1 1 
       112 137532 1 1 56 LEU H    H 36.428 41.814 19.971 1.00 . A A . 56 LEU H    1 1 
       112 137533 1 1 56 LEU HA   H 37.386 42.234 22.618 1.00 . A A . 56 LEU HA   1 1 
       112 137534 1 1 56 LEU HB2  H 35.203 43.582 20.953 1.00 . A A . 56 LEU HB2  1 1 
       112 137535 1 1 56 LEU HB3  H 35.631 44.133 22.555 1.00 . A A . 56 LEU HB3  1 1 
       112 137536 1 1 56 LEU HD11 H 37.877 45.171 22.996 1.00 . A A . 56 LEU HD11 1 1 
       112 137537 1 1 56 LEU HD12 H 38.821 43.896 22.181 1.00 . A A . 56 LEU HD12 1 1 
       112 137538 1 1 56 LEU HD13 H 38.907 45.570 21.611 1.00 . A A . 56 LEU HD13 1 1 
       112 137539 1 1 56 LEU HD21 H 36.801 44.017 19.030 1.00 . A A . 56 LEU HD21 1 1 
       112 137540 1 1 56 LEU HD22 H 38.292 44.905 19.341 1.00 . A A . 56 LEU HD22 1 1 
       112 137541 1 1 56 LEU HD23 H 38.178 43.200 19.808 1.00 . A A . 56 LEU HD23 1 1 
       112 137542 1 1 56 LEU HG   H 36.587 45.533 20.936 1.00 . A A . 56 LEU HG   1 1 
       112 137543 1 1 56 LEU N    N 36.538 41.374 20.906 1.00 . A A . 56 LEU N    1 1 
       112 137544 1 1 56 LEU O    O 35.631 41.570 24.259 1.00 . A A . 56 LEU O    1 1 
       112 137545 1 1 57 SER C    C 33.256 39.350 23.844 1.00 . A A . 57 SER C    1 1 
       112 137546 1 1 57 SER CA   C 33.098 40.799 23.377 1.00 . A A . 57 SER CA   1 1 
       112 137547 1 1 57 SER CB   C 31.755 41.013 22.684 1.00 . A A . 57 SER CB   1 1 
       112 137548 1 1 57 SER H    H 34.025 41.466 21.553 1.00 . A A . 57 SER H    1 1 
       112 137549 1 1 57 SER HA   H 33.063 41.411 24.315 1.00 . A A . 57 SER HA   1 1 
       112 137550 1 1 57 SER HB2  H 30.949 40.549 23.307 1.00 . A A . 57 SER HB2  1 1 
       112 137551 1 1 57 SER HB3  H 31.544 42.111 22.608 1.00 . A A . 57 SER HB3  1 1 
       112 137552 1 1 57 SER HG   H 32.234 41.054 20.821 1.00 . A A . 57 SER HG   1 1 
       112 137553 1 1 57 SER N    N 34.191 41.297 22.566 1.00 . A A . 57 SER N    1 1 
       112 137554 1 1 57 SER O    O 32.722 39.009 24.896 1.00 . A A . 57 SER O    1 1 
       112 137555 1 1 57 SER OG   O 31.749 40.453 21.390 1.00 . A A . 57 SER OG   1 1 
       112 137556 1 1 58 ASP C    C 35.101 37.263 25.040 1.00 . A A . 58 ASP C    1 1 
       112 137557 1 1 58 ASP CA   C 34.399 37.198 23.682 1.00 . A A . 58 ASP CA   1 1 
       112 137558 1 1 58 ASP CB   C 35.321 36.459 22.716 1.00 . A A . 58 ASP CB   1 1 
       112 137559 1 1 58 ASP CG   C 34.618 35.927 21.466 1.00 . A A . 58 ASP CG   1 1 
       112 137560 1 1 58 ASP H    H 34.423 38.808 22.258 1.00 . A A . 58 ASP H    1 1 
       112 137561 1 1 58 ASP HA   H 33.466 36.595 23.824 1.00 . A A . 58 ASP HA   1 1 
       112 137562 1 1 58 ASP HB2  H 36.150 37.107 22.431 1.00 . A A . 58 ASP HB2  1 1 
       112 137563 1 1 58 ASP HB3  H 35.749 35.598 23.229 1.00 . A A . 58 ASP HB3  1 1 
       112 137564 1 1 58 ASP N    N 34.038 38.507 23.176 1.00 . A A . 58 ASP N    1 1 
       112 137565 1 1 58 ASP O    O 34.974 36.337 25.839 1.00 . A A . 58 ASP O    1 1 
       112 137566 1 1 58 ASP OD1  O 33.547 35.293 21.591 1.00 . A A . 58 ASP OD1  1 1 
       112 137567 1 1 58 ASP OD2  O 35.167 36.135 20.363 1.00 . A A . 58 ASP OD2  1 1 
       112 137568 1 1 59 TYR C    C 35.775 39.575 27.506 1.00 . A A . 59 TYR C    1 1 
       112 137569 1 1 59 TYR CA   C 36.503 38.618 26.559 1.00 . A A . 59 TYR CA   1 1 
       112 137570 1 1 59 TYR CB   C 37.934 39.043 26.245 1.00 . A A . 59 TYR CB   1 1 
       112 137571 1 1 59 TYR CD1  C 39.119 36.828 26.343 1.00 . A A . 59 TYR CD1  1 1 
       112 137572 1 1 59 TYR CD2  C 39.330 38.162 24.331 1.00 . A A . 59 TYR CD2  1 1 
       112 137573 1 1 59 TYR CE1  C 39.993 35.872 25.812 1.00 . A A . 59 TYR CE1  1 1 
       112 137574 1 1 59 TYR CE2  C 40.231 37.230 23.803 1.00 . A A . 59 TYR CE2  1 1 
       112 137575 1 1 59 TYR CG   C 38.792 37.975 25.610 1.00 . A A . 59 TYR CG   1 1 
       112 137576 1 1 59 TYR CZ   C 40.562 36.075 24.539 1.00 . A A . 59 TYR CZ   1 1 
       112 137577 1 1 59 TYR H    H 35.897 39.060 24.557 1.00 . A A . 59 TYR H    1 1 
       112 137578 1 1 59 TYR HA   H 36.556 37.662 27.141 1.00 . A A . 59 TYR HA   1 1 
       112 137579 1 1 59 TYR HB2  H 37.911 39.929 25.610 1.00 . A A . 59 TYR HB2  1 1 
       112 137580 1 1 59 TYR HB3  H 38.431 39.328 27.172 1.00 . A A . 59 TYR HB3  1 1 
       112 137581 1 1 59 TYR HD1  H 38.703 36.683 27.330 1.00 . A A . 59 TYR HD1  1 1 
       112 137582 1 1 59 TYR HD2  H 39.072 39.043 23.763 1.00 . A A . 59 TYR HD2  1 1 
       112 137583 1 1 59 TYR HE1  H 40.244 34.991 26.384 1.00 . A A . 59 TYR HE1  1 1 
       112 137584 1 1 59 TYR HE2  H 40.684 37.394 22.836 1.00 . A A . 59 TYR HE2  1 1 
       112 137585 1 1 59 TYR HH   H 41.553 34.407 24.606 1.00 . A A . 59 TYR HH   1 1 
       112 137586 1 1 59 TYR N    N 35.801 38.359 25.318 1.00 . A A . 59 TYR N    1 1 
       112 137587 1 1 59 TYR O    O 36.385 40.067 28.452 1.00 . A A . 59 TYR O    1 1 
       112 137588 1 1 59 TYR OH   O 41.443 35.166 24.030 1.00 . A A . 59 TYR OH   1 1 
       112 137589 1 1 60 ASN C    C 34.061 42.010 28.483 1.00 . A A . 60 ASN C    1 1 
       112 137590 1 1 60 ASN CA   C 33.637 40.561 28.236 1.00 . A A . 60 ASN CA   1 1 
       112 137591 1 1 60 ASN CB   C 33.429 39.762 29.520 1.00 . A A . 60 ASN CB   1 1 
       112 137592 1 1 60 ASN CG   C 32.840 38.368 29.296 1.00 . A A . 60 ASN CG   1 1 
       112 137593 1 1 60 ASN H    H 33.995 39.434 26.487 1.00 . A A . 60 ASN H    1 1 
       112 137594 1 1 60 ASN HA   H 32.629 40.650 27.756 1.00 . A A . 60 ASN HA   1 1 
       112 137595 1 1 60 ASN HB2  H 34.375 39.664 30.052 1.00 . A A . 60 ASN HB2  1 1 
       112 137596 1 1 60 ASN HB3  H 32.729 40.294 30.164 1.00 . A A . 60 ASN HB3  1 1 
       112 137597 1 1 60 ASN HD21 H 34.185 37.473 30.579 1.00 . A A . 60 ASN HD21 1 1 
       112 137598 1 1 60 ASN HD22 H 32.948 36.398 29.795 1.00 . A A . 60 ASN HD22 1 1 
       112 137599 1 1 60 ASN N    N 34.479 39.814 27.325 1.00 . A A . 60 ASN N    1 1 
       112 137600 1 1 60 ASN ND2  N 33.377 37.335 29.938 1.00 . A A . 60 ASN ND2  1 1 
       112 137601 1 1 60 ASN O    O 33.778 42.565 29.542 1.00 . A A . 60 ASN O    1 1 
       112 137602 1 1 60 ASN OD1  O 31.854 38.181 28.588 1.00 . A A . 60 ASN OD1  1 1 
       112 137603 1 1 61 ILE C    C 34.217 45.034 27.707 1.00 . A A . 61 ILE C    1 1 
       112 137604 1 1 61 ILE CA   C 35.317 43.970 27.691 1.00 . A A . 61 ILE CA   1 1 
       112 137605 1 1 61 ILE CB   C 36.372 44.227 26.620 1.00 . A A . 61 ILE CB   1 1 
       112 137606 1 1 61 ILE CD1  C 38.501 43.252 25.547 1.00 . A A . 61 ILE CD1  1 1 
       112 137607 1 1 61 ILE CG1  C 37.506 43.208 26.703 1.00 . A A . 61 ILE CG1  1 1 
       112 137608 1 1 61 ILE CG2  C 36.939 45.639 26.736 1.00 . A A . 61 ILE CG2  1 1 
       112 137609 1 1 61 ILE H    H 34.924 42.147 26.642 1.00 . A A . 61 ILE H    1 1 
       112 137610 1 1 61 ILE HA   H 35.832 44.011 28.685 1.00 . A A . 61 ILE HA   1 1 
       112 137611 1 1 61 ILE HB   H 35.900 44.135 25.642 1.00 . A A . 61 ILE HB   1 1 
       112 137612 1 1 61 ILE HD11 H 37.968 43.193 24.598 1.00 . A A . 61 ILE HD11 1 1 
       112 137613 1 1 61 ILE HD12 H 39.097 44.164 25.575 1.00 . A A . 61 ILE HD12 1 1 
       112 137614 1 1 61 ILE HD13 H 39.174 42.396 25.616 1.00 . A A . 61 ILE HD13 1 1 
       112 137615 1 1 61 ILE HG12 H 38.045 43.339 27.641 1.00 . A A . 61 ILE HG12 1 1 
       112 137616 1 1 61 ILE HG13 H 37.095 42.198 26.702 1.00 . A A . 61 ILE HG13 1 1 
       112 137617 1 1 61 ILE HG21 H 36.151 46.381 26.607 1.00 . A A . 61 ILE HG21 1 1 
       112 137618 1 1 61 ILE HG22 H 37.409 45.783 27.709 1.00 . A A . 61 ILE HG22 1 1 
       112 137619 1 1 61 ILE HG23 H 37.671 45.826 25.950 1.00 . A A . 61 ILE HG23 1 1 
       112 137620 1 1 61 ILE N    N 34.754 42.643 27.540 1.00 . A A . 61 ILE N    1 1 
       112 137621 1 1 61 ILE O    O 33.385 45.076 26.803 1.00 . A A . 61 ILE O    1 1 
       112 137622 1 1 62 GLN C    C 34.025 48.315 28.190 1.00 . A A . 62 GLN C    1 1 
       112 137623 1 1 62 GLN CA   C 33.374 47.072 28.800 1.00 . A A . 62 GLN CA   1 1 
       112 137624 1 1 62 GLN CB   C 32.919 47.311 30.237 1.00 . A A . 62 GLN CB   1 1 
       112 137625 1 1 62 GLN CD   C 33.517 48.095 32.608 1.00 . A A . 62 GLN CD   1 1 
       112 137626 1 1 62 GLN CG   C 34.015 47.751 31.203 1.00 . A A . 62 GLN CG   1 1 
       112 137627 1 1 62 GLN H    H 34.938 45.779 29.460 1.00 . A A . 62 GLN H    1 1 
       112 137628 1 1 62 GLN HA   H 32.441 46.876 28.214 1.00 . A A . 62 GLN HA   1 1 
       112 137629 1 1 62 GLN HB2  H 32.152 48.085 30.217 1.00 . A A . 62 GLN HB2  1 1 
       112 137630 1 1 62 GLN HB3  H 32.459 46.400 30.618 1.00 . A A . 62 GLN HB3  1 1 
       112 137631 1 1 62 GLN HE21 H 35.435 48.350 33.337 1.00 . A A . 62 GLN HE21 1 1 
       112 137632 1 1 62 GLN HE22 H 34.065 48.624 34.493 1.00 . A A . 62 GLN HE22 1 1 
       112 137633 1 1 62 GLN HG2  H 34.757 46.957 31.286 1.00 . A A . 62 GLN HG2  1 1 
       112 137634 1 1 62 GLN HG3  H 34.511 48.642 30.817 1.00 . A A . 62 GLN HG3  1 1 
       112 137635 1 1 62 GLN N    N 34.226 45.903 28.713 1.00 . A A . 62 GLN N    1 1 
       112 137636 1 1 62 GLN NE2  N 34.418 48.357 33.551 1.00 . A A . 62 GLN NE2  1 1 
       112 137637 1 1 62 GLN O    O 35.249 48.416 28.150 1.00 . A A . 62 GLN O    1 1 
       112 137638 1 1 62 GLN OE1  O 32.325 48.153 32.901 1.00 . A A . 62 GLN OE1  1 1 
       112 137639 1 1 63 LYS C    C 34.571 51.314 28.315 1.00 . A A . 63 LYS C    1 1 
       112 137640 1 1 63 LYS CA   C 33.696 50.577 27.298 1.00 . A A . 63 LYS CA   1 1 
       112 137641 1 1 63 LYS CB   C 32.529 51.429 26.813 1.00 . A A . 63 LYS CB   1 1 
       112 137642 1 1 63 LYS CD   C 30.318 52.503 27.250 1.00 . A A . 63 LYS CD   1 1 
       112 137643 1 1 63 LYS CE   C 29.393 53.161 28.270 1.00 . A A . 63 LYS CE   1 1 
       112 137644 1 1 63 LYS CG   C 31.589 51.959 27.893 1.00 . A A . 63 LYS CG   1 1 
       112 137645 1 1 63 LYS H    H 32.196 49.184 27.904 1.00 . A A . 63 LYS H    1 1 
       112 137646 1 1 63 LYS HA   H 34.345 50.377 26.406 1.00 . A A . 63 LYS HA   1 1 
       112 137647 1 1 63 LYS HB2  H 32.937 52.287 26.278 1.00 . A A . 63 LYS HB2  1 1 
       112 137648 1 1 63 LYS HB3  H 31.953 50.840 26.099 1.00 . A A . 63 LYS HB3  1 1 
       112 137649 1 1 63 LYS HD2  H 30.585 53.236 26.489 1.00 . A A . 63 LYS HD2  1 1 
       112 137650 1 1 63 LYS HD3  H 29.786 51.684 26.767 1.00 . A A . 63 LYS HD3  1 1 
       112 137651 1 1 63 LYS HE2  H 29.180 52.457 29.074 1.00 . A A . 63 LYS HE2  1 1 
       112 137652 1 1 63 LYS HE3  H 29.905 54.019 28.705 1.00 . A A . 63 LYS HE3  1 1 
       112 137653 1 1 63 LYS HG2  H 31.324 51.162 28.589 1.00 . A A . 63 LYS HG2  1 1 
       112 137654 1 1 63 LYS HG3  H 32.086 52.752 28.451 1.00 . A A . 63 LYS HG3  1 1 
       112 137655 1 1 63 LYS HZ1  H 28.327 54.135 26.796 1.00 . A A . 63 LYS HZ1  1 1 
       112 137656 1 1 63 LYS HZ2  H 27.565 52.814 27.350 1.00 . A A . 63 LYS HZ2  1 1 
       112 137657 1 1 63 LYS HZ3  H 27.573 54.182 28.223 1.00 . A A . 63 LYS HZ3  1 1 
       112 137658 1 1 63 LYS N    N 33.223 49.298 27.791 1.00 . A A . 63 LYS N    1 1 
       112 137659 1 1 63 LYS NZ   N 28.141 53.595 27.629 1.00 . A A . 63 LYS NZ   1 1 
       112 137660 1 1 63 LYS O    O 34.408 51.145 29.522 1.00 . A A . 63 LYS O    1 1 
       112 137661 1 1 64 GLU C    C 37.452 51.943 29.435 1.00 . A A . 64 GLU C    1 1 
       112 137662 1 1 64 GLU CA   C 36.502 52.822 28.619 1.00 . A A . 64 GLU CA   1 1 
       112 137663 1 1 64 GLU CB   C 35.870 53.935 29.451 1.00 . A A . 64 GLU CB   1 1 
       112 137664 1 1 64 GLU CD   C 34.517 56.049 29.581 1.00 . A A . 64 GLU CD   1 1 
       112 137665 1 1 64 GLU CG   C 35.001 54.918 28.671 1.00 . A A . 64 GLU CG   1 1 
       112 137666 1 1 64 GLU H    H 35.633 52.128 26.795 1.00 . A A . 64 GLU H    1 1 
       112 137667 1 1 64 GLU HA   H 37.191 53.332 27.899 1.00 . A A . 64 GLU HA   1 1 
       112 137668 1 1 64 GLU HB2  H 35.264 53.499 30.245 1.00 . A A . 64 GLU HB2  1 1 
       112 137669 1 1 64 GLU HB3  H 36.664 54.509 29.929 1.00 . A A . 64 GLU HB3  1 1 
       112 137670 1 1 64 GLU HG2  H 35.585 55.328 27.847 1.00 . A A . 64 GLU HG2  1 1 
       112 137671 1 1 64 GLU HG3  H 34.139 54.401 28.249 1.00 . A A . 64 GLU HG3  1 1 
       112 137672 1 1 64 GLU N    N 35.520 52.108 27.829 1.00 . A A . 64 GLU N    1 1 
       112 137673 1 1 64 GLU O    O 38.154 52.444 30.310 1.00 . A A . 64 GLU O    1 1 
       112 137674 1 1 64 GLU OE1  O 35.046 57.176 29.472 1.00 . A A . 64 GLU OE1  1 1 
       112 137675 1 1 64 GLU OE2  O 33.617 55.823 30.419 1.00 . A A . 64 GLU OE2  1 1 
       112 137676 1 1 65 SER C    C 39.932 50.065 29.104 1.00 . A A . 65 SER C    1 1 
       112 137677 1 1 65 SER CA   C 38.551 49.767 29.691 1.00 . A A . 65 SER CA   1 1 
       112 137678 1 1 65 SER CB   C 38.237 48.302 29.406 1.00 . A A . 65 SER CB   1 1 
       112 137679 1 1 65 SER H    H 36.837 50.256 28.484 1.00 . A A . 65 SER H    1 1 
       112 137680 1 1 65 SER HA   H 38.602 49.896 30.802 1.00 . A A . 65 SER HA   1 1 
       112 137681 1 1 65 SER HB2  H 38.127 48.150 28.302 1.00 . A A . 65 SER HB2  1 1 
       112 137682 1 1 65 SER HB3  H 39.085 47.665 29.769 1.00 . A A . 65 SER HB3  1 1 
       112 137683 1 1 65 SER HG   H 36.344 48.115 29.446 1.00 . A A . 65 SER HG   1 1 
       112 137684 1 1 65 SER N    N 37.530 50.645 29.155 1.00 . A A . 65 SER N    1 1 
       112 137685 1 1 65 SER O    O 40.044 50.403 27.928 1.00 . A A . 65 SER O    1 1 
       112 137686 1 1 65 SER OG   O 37.052 47.905 30.060 1.00 . A A . 65 SER OG   1 1 
       112 137687 1 1 66 THR C    C 43.005 48.586 29.377 1.00 . A A . 66 THR C    1 1 
       112 137688 1 1 66 THR CA   C 42.363 49.971 29.475 1.00 . A A . 66 THR CA   1 1 
       112 137689 1 1 66 THR CB   C 43.150 50.887 30.408 1.00 . A A . 66 THR CB   1 1 
       112 137690 1 1 66 THR CG2  C 44.580 51.130 29.933 1.00 . A A . 66 THR CG2  1 1 
       112 137691 1 1 66 THR H    H 40.819 49.619 30.895 1.00 . A A . 66 THR H    1 1 
       112 137692 1 1 66 THR HA   H 42.402 50.444 28.460 1.00 . A A . 66 THR HA   1 1 
       112 137693 1 1 66 THR HB   H 43.186 50.439 31.433 1.00 . A A . 66 THR HB   1 1 
       112 137694 1 1 66 THR HG1  H 43.127 52.742 30.926 1.00 . A A . 66 THR HG1  1 1 
       112 137695 1 1 66 THR HG21 H 45.062 51.844 30.600 1.00 . A A . 66 THR HG21 1 1 
       112 137696 1 1 66 THR HG22 H 45.145 50.199 29.955 1.00 . A A . 66 THR HG22 1 1 
       112 137697 1 1 66 THR HG23 H 44.583 51.524 28.916 1.00 . A A . 66 THR HG23 1 1 
       112 137698 1 1 66 THR N    N 40.981 49.866 29.898 1.00 . A A . 66 THR N    1 1 
       112 137699 1 1 66 THR O    O 42.993 47.830 30.345 1.00 . A A . 66 THR O    1 1 
       112 137700 1 1 66 THR OG1  O 42.526 52.150 30.471 1.00 . A A . 66 THR OG1  1 1 
       112 137701 1 1 67 LEU C    C 45.870 47.373 28.238 1.00 . A A . 67 LEU C    1 1 
       112 137702 1 1 67 LEU CA   C 44.389 47.077 27.995 1.00 . A A . 67 LEU CA   1 1 
       112 137703 1 1 67 LEU CB   C 44.159 46.563 26.578 1.00 . A A . 67 LEU CB   1 1 
       112 137704 1 1 67 LEU CD1  C 42.685 45.918 24.668 1.00 . A A . 67 LEU CD1  1 1 
       112 137705 1 1 67 LEU CD2  C 41.828 45.582 26.948 1.00 . A A . 67 LEU CD2  1 1 
       112 137706 1 1 67 LEU CG   C 42.716 46.477 26.087 1.00 . A A . 67 LEU CG   1 1 
       112 137707 1 1 67 LEU H    H 43.591 48.989 27.480 1.00 . A A . 67 LEU H    1 1 
       112 137708 1 1 67 LEU HA   H 44.081 46.278 28.717 1.00 . A A . 67 LEU HA   1 1 
       112 137709 1 1 67 LEU HB2  H 44.697 47.221 25.894 1.00 . A A . 67 LEU HB2  1 1 
       112 137710 1 1 67 LEU HB3  H 44.618 45.577 26.506 1.00 . A A . 67 LEU HB3  1 1 
       112 137711 1 1 67 LEU HD11 H 43.256 46.566 24.003 1.00 . A A . 67 LEU HD11 1 1 
       112 137712 1 1 67 LEU HD12 H 43.104 44.913 24.649 1.00 . A A . 67 LEU HD12 1 1 
       112 137713 1 1 67 LEU HD13 H 41.657 45.881 24.308 1.00 . A A . 67 LEU HD13 1 1 
       112 137714 1 1 67 LEU HD21 H 41.813 45.949 27.974 1.00 . A A . 67 LEU HD21 1 1 
       112 137715 1 1 67 LEU HD22 H 40.808 45.600 26.563 1.00 . A A . 67 LEU HD22 1 1 
       112 137716 1 1 67 LEU HD23 H 42.201 44.559 26.925 1.00 . A A . 67 LEU HD23 1 1 
       112 137717 1 1 67 LEU HG   H 42.274 47.474 26.064 1.00 . A A . 67 LEU HG   1 1 
       112 137718 1 1 67 LEU N    N 43.598 48.269 28.229 1.00 . A A . 67 LEU N    1 1 
       112 137719 1 1 67 LEU O    O 46.314 48.493 27.991 1.00 . A A . 67 LEU O    1 1 
       112 137720 1 1 68 HIS C    C 48.923 45.655 27.972 1.00 . A A . 68 HIS C    1 1 
       112 137721 1 1 68 HIS CA   C 48.083 46.538 28.897 1.00 . A A . 68 HIS CA   1 1 
       112 137722 1 1 68 HIS CB   C 48.409 46.210 30.352 1.00 . A A . 68 HIS CB   1 1 
       112 137723 1 1 68 HIS CD2  C 46.800 47.387 31.960 1.00 . A A . 68 HIS CD2  1 1 
       112 137724 1 1 68 HIS CE1  C 48.155 48.966 32.698 1.00 . A A . 68 HIS CE1  1 1 
       112 137725 1 1 68 HIS CG   C 48.008 47.287 31.322 1.00 . A A . 68 HIS CG   1 1 
       112 137726 1 1 68 HIS H    H 46.235 45.461 28.851 1.00 . A A . 68 HIS H    1 1 
       112 137727 1 1 68 HIS HA   H 48.397 47.597 28.718 1.00 . A A . 68 HIS HA   1 1 
       112 137728 1 1 68 HIS HB2  H 47.929 45.273 30.637 1.00 . A A . 68 HIS HB2  1 1 
       112 137729 1 1 68 HIS HB3  H 49.486 46.067 30.452 1.00 . A A . 68 HIS HB3  1 1 
       112 137730 1 1 68 HIS HD2  H 45.945 46.740 31.829 1.00 . A A . 68 HIS HD2  1 1 
       112 137731 1 1 68 HIS HE1  H 48.530 49.809 33.259 1.00 . A A . 68 HIS HE1  1 1 
       112 137732 1 1 68 HIS HE2  H 46.214 48.787 33.469 1.00 . A A . 68 HIS HE2  1 1 
       112 137733 1 1 68 HIS N    N 46.660 46.393 28.669 1.00 . A A . 68 HIS N    1 1 
       112 137734 1 1 68 HIS ND1  N 48.860 48.287 31.790 1.00 . A A . 68 HIS ND1  1 1 
       112 137735 1 1 68 HIS NE2  N 46.920 48.455 32.828 1.00 . A A . 68 HIS NE2  1 1 
       112 137736 1 1 68 HIS O    O 48.485 44.575 27.584 1.00 . A A . 68 HIS O    1 1 
       112 137737 1 1 69 LEU C    C 52.239 45.000 28.350 1.00 . A A . 69 LEU C    1 1 
       112 137738 1 1 69 LEU CA   C 51.236 45.240 27.220 1.00 . A A . 69 LEU CA   1 1 
       112 137739 1 1 69 LEU CB   C 51.910 45.899 26.020 1.00 . A A . 69 LEU CB   1 1 
       112 137740 1 1 69 LEU CD1  C 51.848 46.779 23.679 1.00 . A A . 69 LEU CD1  1 1 
       112 137741 1 1 69 LEU CD2  C 50.248 45.010 24.326 1.00 . A A . 69 LEU CD2  1 1 
       112 137742 1 1 69 LEU CG   C 51.011 46.231 24.832 1.00 . A A . 69 LEU CG   1 1 
       112 137743 1 1 69 LEU H    H 50.436 47.026 28.022 1.00 . A A . 69 LEU H    1 1 
       112 137744 1 1 69 LEU HA   H 50.832 44.244 26.905 1.00 . A A . 69 LEU HA   1 1 
       112 137745 1 1 69 LEU HB2  H 52.381 46.825 26.351 1.00 . A A . 69 LEU HB2  1 1 
       112 137746 1 1 69 LEU HB3  H 52.704 45.236 25.677 1.00 . A A . 69 LEU HB3  1 1 
       112 137747 1 1 69 LEU HD11 H 52.356 47.691 23.992 1.00 . A A . 69 LEU HD11 1 1 
       112 137748 1 1 69 LEU HD12 H 52.601 46.051 23.377 1.00 . A A . 69 LEU HD12 1 1 
       112 137749 1 1 69 LEU HD13 H 51.208 47.015 22.830 1.00 . A A . 69 LEU HD13 1 1 
       112 137750 1 1 69 LEU HD21 H 49.707 45.256 23.412 1.00 . A A . 69 LEU HD21 1 1 
       112 137751 1 1 69 LEU HD22 H 50.938 44.186 24.144 1.00 . A A . 69 LEU HD22 1 1 
       112 137752 1 1 69 LEU HD23 H 49.526 44.697 25.081 1.00 . A A . 69 LEU HD23 1 1 
       112 137753 1 1 69 LEU HG   H 50.287 46.994 25.116 1.00 . A A . 69 LEU HG   1 1 
       112 137754 1 1 69 LEU N    N 50.156 46.076 27.703 1.00 . A A . 69 LEU N    1 1 
       112 137755 1 1 69 LEU O    O 52.524 45.930 29.102 1.00 . A A . 69 LEU O    1 1 
       112 137756 1 1 70 VAL C    C 54.940 42.711 29.057 1.00 . A A . 70 VAL C    1 1 
       112 137757 1 1 70 VAL CA   C 53.675 43.410 29.557 1.00 . A A . 70 VAL CA   1 1 
       112 137758 1 1 70 VAL CB   C 52.989 42.565 30.627 1.00 . A A . 70 VAL CB   1 1 
       112 137759 1 1 70 VAL CG1  C 51.817 43.304 31.264 1.00 . A A . 70 VAL CG1  1 1 
       112 137760 1 1 70 VAL CG2  C 52.521 41.202 30.125 1.00 . A A . 70 VAL CG2  1 1 
       112 137761 1 1 70 VAL H    H 52.536 43.058 27.790 1.00 . A A . 70 VAL H    1 1 
       112 137762 1 1 70 VAL HA   H 54.025 44.335 30.082 1.00 . A A . 70 VAL HA   1 1 
       112 137763 1 1 70 VAL HB   H 53.718 42.386 31.418 1.00 . A A . 70 VAL HB   1 1 
       112 137764 1 1 70 VAL HG11 H 51.027 43.470 30.532 1.00 . A A . 70 VAL HG11 1 1 
       112 137765 1 1 70 VAL HG12 H 51.409 42.716 32.087 1.00 . A A . 70 VAL HG12 1 1 
       112 137766 1 1 70 VAL HG13 H 52.155 44.265 31.654 1.00 . A A . 70 VAL HG13 1 1 
       112 137767 1 1 70 VAL HG21 H 53.379 40.594 29.840 1.00 . A A . 70 VAL HG21 1 1 
       112 137768 1 1 70 VAL HG22 H 51.992 40.676 30.920 1.00 . A A . 70 VAL HG22 1 1 
       112 137769 1 1 70 VAL HG23 H 51.860 41.317 29.265 1.00 . A A . 70 VAL HG23 1 1 
       112 137770 1 1 70 VAL N    N 52.786 43.795 28.479 1.00 . A A . 70 VAL N    1 1 
       112 137771 1 1 70 VAL O    O 54.912 41.948 28.094 1.00 . A A . 70 VAL O    1 1 
       112 137772 1 1 71 LEU C    C 57.598 41.017 29.303 1.00 . A A . 71 LEU C    1 1 
       112 137773 1 1 71 LEU CA   C 57.388 42.532 29.293 1.00 . A A . 71 LEU CA   1 1 
       112 137774 1 1 71 LEU CB   C 58.398 43.244 30.189 1.00 . A A . 71 LEU CB   1 1 
       112 137775 1 1 71 LEU CD1  C 60.241 43.500 28.485 1.00 . A A . 71 LEU CD1  1 1 
       112 137776 1 1 71 LEU CD2  C 60.733 43.679 30.907 1.00 . A A . 71 LEU CD2  1 1 
       112 137777 1 1 71 LEU CG   C 59.865 42.975 29.868 1.00 . A A . 71 LEU CG   1 1 
       112 137778 1 1 71 LEU H    H 56.024 43.552 30.568 1.00 . A A . 71 LEU H    1 1 
       112 137779 1 1 71 LEU HA   H 57.533 42.875 28.236 1.00 . A A . 71 LEU HA   1 1 
       112 137780 1 1 71 LEU HB2  H 58.220 44.317 30.122 1.00 . A A . 71 LEU HB2  1 1 
       112 137781 1 1 71 LEU HB3  H 58.217 42.941 31.221 1.00 . A A . 71 LEU HB3  1 1 
       112 137782 1 1 71 LEU HD11 H 61.315 43.380 28.343 1.00 . A A . 71 LEU HD11 1 1 
       112 137783 1 1 71 LEU HD12 H 59.730 42.925 27.712 1.00 . A A . 71 LEU HD12 1 1 
       112 137784 1 1 71 LEU HD13 H 59.984 44.555 28.390 1.00 . A A . 71 LEU HD13 1 1 
       112 137785 1 1 71 LEU HD21 H 60.564 44.755 30.862 1.00 . A A . 71 LEU HD21 1 1 
       112 137786 1 1 71 LEU HD22 H 60.477 43.317 31.903 1.00 . A A . 71 LEU HD22 1 1 
       112 137787 1 1 71 LEU HD23 H 61.784 43.465 30.715 1.00 . A A . 71 LEU HD23 1 1 
       112 137788 1 1 71 LEU HG   H 60.071 41.906 29.918 1.00 . A A . 71 LEU HG   1 1 
       112 137789 1 1 71 LEU N    N 56.068 42.948 29.721 1.00 . A A . 71 LEU N    1 1 
       112 137790 1 1 71 LEU O    O 58.211 40.479 28.384 1.00 . A A . 71 LEU O    1 1 
       112 137791 1 1 72 ARG C    C 56.421 38.141 29.251 1.00 . A A . 72 ARG C    1 1 
       112 137792 1 1 72 ARG CA   C 57.100 38.874 30.410 1.00 . A A . 72 ARG CA   1 1 
       112 137793 1 1 72 ARG CB   C 56.529 38.477 31.769 1.00 . A A . 72 ARG CB   1 1 
       112 137794 1 1 72 ARG CD   C 56.434 36.739 33.611 1.00 . A A . 72 ARG CD   1 1 
       112 137795 1 1 72 ARG CG   C 56.977 37.093 32.230 1.00 . A A . 72 ARG CG   1 1 
       112 137796 1 1 72 ARG CZ   C 56.912 34.284 33.586 1.00 . A A . 72 ARG CZ   1 1 
       112 137797 1 1 72 ARG H    H 56.676 40.855 31.098 1.00 . A A . 72 ARG H    1 1 
       112 137798 1 1 72 ARG HA   H 58.177 38.568 30.378 1.00 . A A . 72 ARG HA   1 1 
       112 137799 1 1 72 ARG HB2  H 56.877 39.189 32.518 1.00 . A A . 72 ARG HB2  1 1 
       112 137800 1 1 72 ARG HB3  H 55.441 38.520 31.735 1.00 . A A . 72 ARG HB3  1 1 
       112 137801 1 1 72 ARG HD2  H 56.676 37.574 34.318 1.00 . A A . 72 ARG HD2  1 1 
       112 137802 1 1 72 ARG HD3  H 55.320 36.634 33.559 1.00 . A A . 72 ARG HD3  1 1 
       112 137803 1 1 72 ARG HE   H 57.696 35.608 34.878 1.00 . A A . 72 ARG HE   1 1 
       112 137804 1 1 72 ARG HG2  H 56.641 36.345 31.510 1.00 . A A . 72 ARG HG2  1 1 
       112 137805 1 1 72 ARG HG3  H 58.066 37.076 32.269 1.00 . A A . 72 ARG HG3  1 1 
       112 137806 1 1 72 ARG HH11 H 55.146 34.544 32.627 1.00 . A A . 72 ARG HH11 1 1 
       112 137807 1 1 72 ARG HH12 H 55.982 33.028 32.317 1.00 . A A . 72 ARG HH12 1 1 
       112 137808 1 1 72 ARG HH21 H 58.400 33.396 34.672 1.00 . A A . 72 ARG HH21 1 1 
       112 137809 1 1 72 ARG HH22 H 57.615 32.397 33.447 1.00 . A A . 72 ARG HH22 1 1 
       112 137810 1 1 72 ARG N    N 57.040 40.316 30.286 1.00 . A A . 72 ARG N    1 1 
       112 137811 1 1 72 ARG NE   N 57.037 35.507 34.121 1.00 . A A . 72 ARG NE   1 1 
       112 137812 1 1 72 ARG NH1  N 55.975 33.970 32.682 1.00 . A A . 72 ARG NH1  1 1 
       112 137813 1 1 72 ARG NH2  N 57.726 33.277 33.929 1.00 . A A . 72 ARG NH2  1 1 
       112 137814 1 1 72 ARG O    O 56.717 36.970 29.022 1.00 . A A . 72 ARG O    1 1 
       112 137815 1 1 73 LEU C    C 54.928 39.355 26.204 1.00 . A A . 73 LEU C    1 1 
       112 137816 1 1 73 LEU CA   C 54.809 38.361 27.362 1.00 . A A . 73 LEU CA   1 1 
       112 137817 1 1 73 LEU CB   C 53.364 38.081 27.764 1.00 . A A . 73 LEU CB   1 1 
       112 137818 1 1 73 LEU CD1  C 51.703 36.933 29.242 1.00 . A A . 73 LEU CD1  1 1 
       112 137819 1 1 73 LEU CD2  C 53.571 35.616 28.344 1.00 . A A . 73 LEU CD2  1 1 
       112 137820 1 1 73 LEU CG   C 53.170 37.006 28.829 1.00 . A A . 73 LEU CG   1 1 
       112 137821 1 1 73 LEU H    H 55.446 39.837 28.745 1.00 . A A . 73 LEU H    1 1 
       112 137822 1 1 73 LEU HA   H 55.254 37.402 26.993 1.00 . A A . 73 LEU HA   1 1 
       112 137823 1 1 73 LEU HB2  H 52.923 39.012 28.121 1.00 . A A . 73 LEU HB2  1 1 
       112 137824 1 1 73 LEU HB3  H 52.816 37.774 26.874 1.00 . A A . 73 LEU HB3  1 1 
       112 137825 1 1 73 LEU HD11 H 51.389 37.894 29.648 1.00 . A A . 73 LEU HD11 1 1 
       112 137826 1 1 73 LEU HD12 H 51.085 36.680 28.380 1.00 . A A . 73 LEU HD12 1 1 
       112 137827 1 1 73 LEU HD13 H 51.571 36.173 30.012 1.00 . A A . 73 LEU HD13 1 1 
       112 137828 1 1 73 LEU HD21 H 53.372 34.877 29.121 1.00 . A A . 73 LEU HD21 1 1 
       112 137829 1 1 73 LEU HD22 H 53.007 35.351 27.450 1.00 . A A . 73 LEU HD22 1 1 
       112 137830 1 1 73 LEU HD23 H 54.635 35.582 28.113 1.00 . A A . 73 LEU HD23 1 1 
       112 137831 1 1 73 LEU HG   H 53.751 37.250 29.719 1.00 . A A . 73 LEU HG   1 1 
       112 137832 1 1 73 LEU N    N 55.560 38.830 28.509 1.00 . A A . 73 LEU N    1 1 
       112 137833 1 1 73 LEU O    O 53.937 39.911 25.736 1.00 . A A . 73 LEU O    1 1 
       112 137834 1 1 74 ARG C    C 56.097 40.005 23.276 1.00 . A A . 74 ARG C    1 1 
       112 137835 1 1 74 ARG CA   C 56.440 40.551 24.664 1.00 . A A . 74 ARG CA   1 1 
       112 137836 1 1 74 ARG CB   C 57.890 41.004 24.798 1.00 . A A . 74 ARG CB   1 1 
       112 137837 1 1 74 ARG CD   C 59.693 42.533 23.940 1.00 . A A . 74 ARG CD   1 1 
       112 137838 1 1 74 ARG CG   C 58.189 42.299 24.050 1.00 . A A . 74 ARG CG   1 1 
       112 137839 1 1 74 ARG CZ   C 61.574 41.226 22.919 1.00 . A A . 74 ARG CZ   1 1 
       112 137840 1 1 74 ARG H    H 56.943 39.109 26.157 1.00 . A A . 74 ARG H    1 1 
       112 137841 1 1 74 ARG HA   H 55.786 41.446 24.822 1.00 . A A . 74 ARG HA   1 1 
       112 137842 1 1 74 ARG HB2  H 58.119 41.180 25.849 1.00 . A A . 74 ARG HB2  1 1 
       112 137843 1 1 74 ARG HB3  H 58.541 40.207 24.438 1.00 . A A . 74 ARG HB3  1 1 
       112 137844 1 1 74 ARG HD2  H 59.871 43.590 23.617 1.00 . A A . 74 ARG HD2  1 1 
       112 137845 1 1 74 ARG HD3  H 60.156 42.397 24.951 1.00 . A A . 74 ARG HD3  1 1 
       112 137846 1 1 74 ARG HE   H 59.692 41.219 22.262 1.00 . A A . 74 ARG HE   1 1 
       112 137847 1 1 74 ARG HG2  H 57.768 42.281 23.044 1.00 . A A . 74 ARG HG2  1 1 
       112 137848 1 1 74 ARG HG3  H 57.738 43.132 24.589 1.00 . A A . 74 ARG HG3  1 1 
       112 137849 1 1 74 ARG HH11 H 62.280 42.379 24.460 1.00 . A A . 74 ARG HH11 1 1 
       112 137850 1 1 74 ARG HH12 H 63.486 41.458 23.634 1.00 . A A . 74 ARG HH12 1 1 
       112 137851 1 1 74 ARG HH21 H 61.231 39.877 21.445 1.00 . A A . 74 ARG HH21 1 1 
       112 137852 1 1 74 ARG HH22 H 62.880 39.936 22.053 1.00 . A A . 74 ARG HH22 1 1 
       112 137853 1 1 74 ARG N    N 56.141 39.604 25.718 1.00 . A A . 74 ARG N    1 1 
       112 137854 1 1 74 ARG NE   N 60.293 41.617 22.970 1.00 . A A . 74 ARG NE   1 1 
       112 137855 1 1 74 ARG NH1  N 62.513 41.700 23.749 1.00 . A A . 74 ARG NH1  1 1 
       112 137856 1 1 74 ARG NH2  N 61.945 40.315 22.010 1.00 . A A . 74 ARG NH2  1 1 
       112 137857 1 1 74 ARG O    O 56.938 39.948 22.381 1.00 . A A . 74 ARG O    1 1 
       112 137858 1 1 75 GLY C    C 54.927 37.496 21.711 1.00 . A A . 75 GLY C    1 1 
       112 137859 1 1 75 GLY CA   C 54.367 38.907 21.902 1.00 . A A . 75 GLY CA   1 1 
       112 137860 1 1 75 GLY H    H 54.228 39.607 23.926 1.00 . A A . 75 GLY H    1 1 
       112 137861 1 1 75 GLY HA2  H 53.251 38.825 21.946 1.00 . A A . 75 GLY HA2  1 1 
       112 137862 1 1 75 GLY HA3  H 54.629 39.526 21.007 1.00 . A A . 75 GLY HA3  1 1 
       112 137863 1 1 75 GLY N    N 54.853 39.568 23.096 1.00 . A A . 75 GLY N    1 1 
       112 137864 1 1 75 GLY O    O 55.163 36.781 22.682 1.00 . A A . 75 GLY O    1 1 
       112 137865 1 1 76 GLY C    C 54.443 34.722 20.262 1.00 . A A . 76 GLY C    1 1 
       112 137866 1 1 76 GLY CA   C 55.513 35.788 20.018 1.00 . A A . 76 GLY CA   1 1 
       112 137867 1 1 76 GLY H    H 54.957 37.818 19.703 1.00 . A A . 76 GLY H    1 1 
       112 137868 1 1 76 GLY HA2  H 55.743 35.795 18.922 1.00 . A A . 76 GLY HA2  1 1 
       112 137869 1 1 76 GLY HA3  H 56.435 35.489 20.578 1.00 . A A . 76 GLY HA3  1 1 
       112 137870 1 1 76 GLY N    N 55.100 37.108 20.450 1.00 . A A . 76 GLY N    1 1 
       112 137871 1 1 76 GLY O    O 53.328 34.862 19.715 1.00 . A A . 76 GLY O    1 1 
       112 137872 1 1 76 GLY OXT  O 54.685 33.816 21.090 1.00 . A A . 76 GLY OXT  1 1 
       113 137873 1 1  1 MET C    C 34.895 52.364 21.136 1.00 . A A .  1 MET C    1 1 
       113 137874 1 1  1 MET CA   C 33.414 52.135 20.827 1.00 . A A .  1 MET CA   1 1 
       113 137875 1 1  1 MET CB   C 32.785 51.162 21.821 1.00 . A A .  1 MET CB   1 1 
       113 137876 1 1  1 MET CE   C 33.847 47.233 22.704 1.00 . A A .  1 MET CE   1 1 
       113 137877 1 1  1 MET CG   C 33.377 49.756 21.788 1.00 . A A .  1 MET CG   1 1 
       113 137878 1 1  1 MET H1   H 33.827 50.905 19.238 1.00 . A A .  1 MET H1   1 1 
       113 137879 1 1  1 MET H2   H 32.286 51.436 19.253 1.00 . A A .  1 MET H2   1 1 
       113 137880 1 1  1 MET H3   H 33.495 52.451 18.795 1.00 . A A .  1 MET H3   1 1 
       113 137881 1 1  1 MET HA   H 32.896 53.088 20.931 1.00 . A A .  1 MET HA   1 1 
       113 137882 1 1  1 MET HB2  H 32.927 51.570 22.823 1.00 . A A .  1 MET HB2  1 1 
       113 137883 1 1  1 MET HB3  H 31.716 51.093 21.629 1.00 . A A .  1 MET HB3  1 1 
       113 137884 1 1  1 MET HE1  H 34.905 47.489 22.971 1.00 . A A .  1 MET HE1  1 1 
       113 137885 1 1  1 MET HE2  H 33.509 46.340 23.289 1.00 . A A .  1 MET HE2  1 1 
       113 137886 1 1  1 MET HE3  H 33.790 46.999 21.610 1.00 . A A .  1 MET HE3  1 1 
       113 137887 1 1  1 MET HG2  H 33.127 49.287 20.801 1.00 . A A .  1 MET HG2  1 1 
       113 137888 1 1  1 MET HG3  H 34.491 49.817 21.884 1.00 . A A .  1 MET HG3  1 1 
       113 137889 1 1  1 MET N    N 33.243 51.707 19.430 1.00 . A A .  1 MET N    1 1 
       113 137890 1 1  1 MET O    O 35.738 51.627 20.631 1.00 . A A .  1 MET O    1 1 
       113 137891 1 1  1 MET SD   S 32.779 48.643 23.084 1.00 . A A .  1 MET SD   1 1 
       113 137892 1 1  2 GLN C    C 37.042 52.719 23.521 1.00 . A A .  2 GLN C    1 1 
       113 137893 1 1  2 GLN CA   C 36.562 53.649 22.405 1.00 . A A .  2 GLN CA   1 1 
       113 137894 1 1  2 GLN CB   C 36.633 55.101 22.870 1.00 . A A .  2 GLN CB   1 1 
       113 137895 1 1  2 GLN CD   C 36.342 57.549 22.209 1.00 . A A .  2 GLN CD   1 1 
       113 137896 1 1  2 GLN CG   C 36.470 56.102 21.729 1.00 . A A .  2 GLN CG   1 1 
       113 137897 1 1  2 GLN H    H 34.449 53.962 22.323 1.00 . A A .  2 GLN H    1 1 
       113 137898 1 1  2 GLN HA   H 37.218 53.538 21.503 1.00 . A A .  2 GLN HA   1 1 
       113 137899 1 1  2 GLN HB2  H 35.860 55.266 23.620 1.00 . A A .  2 GLN HB2  1 1 
       113 137900 1 1  2 GLN HB3  H 37.601 55.276 23.338 1.00 . A A .  2 GLN HB3  1 1 
       113 137901 1 1  2 GLN HE21 H 36.232 58.251 20.279 1.00 . A A .  2 GLN HE21 1 1 
       113 137902 1 1  2 GLN HE22 H 36.042 59.458 21.605 1.00 . A A .  2 GLN HE22 1 1 
       113 137903 1 1  2 GLN HG2  H 37.332 56.021 21.067 1.00 . A A .  2 GLN HG2  1 1 
       113 137904 1 1  2 GLN HG3  H 35.578 55.870 21.148 1.00 . A A .  2 GLN HG3  1 1 
       113 137905 1 1  2 GLN N    N 35.211 53.342 21.980 1.00 . A A .  2 GLN N    1 1 
       113 137906 1 1  2 GLN NE2  N 36.310 58.505 21.284 1.00 . A A .  2 GLN NE2  1 1 
       113 137907 1 1  2 GLN O    O 36.301 52.486 24.473 1.00 . A A .  2 GLN O    1 1 
       113 137908 1 1  2 GLN OE1  O 36.238 57.861 23.393 1.00 . A A .  2 GLN OE1  1 1 
       113 137909 1 1  3 ILE C    C 40.408 52.024 24.681 1.00 . A A .  3 ILE C    1 1 
       113 137910 1 1  3 ILE CA   C 38.964 51.544 24.530 1.00 . A A .  3 ILE CA   1 1 
       113 137911 1 1  3 ILE CB   C 38.880 50.025 24.411 1.00 . A A .  3 ILE CB   1 1 
       113 137912 1 1  3 ILE CD1  C 39.712 49.847 21.961 1.00 . A A .  3 ILE CD1  1 1 
       113 137913 1 1  3 ILE CG1  C 39.815 49.363 23.404 1.00 . A A .  3 ILE CG1  1 1 
       113 137914 1 1  3 ILE CG2  C 37.451 49.519 24.239 1.00 . A A .  3 ILE CG2  1 1 
       113 137915 1 1  3 ILE H    H 38.870 52.532 22.649 1.00 . A A .  3 ILE H    1 1 
       113 137916 1 1  3 ILE HA   H 38.436 51.821 25.478 1.00 . A A .  3 ILE HA   1 1 
       113 137917 1 1  3 ILE HB   H 39.194 49.642 25.382 1.00 . A A .  3 ILE HB   1 1 
       113 137918 1 1  3 ILE HD11 H 38.672 49.838 21.635 1.00 . A A .  3 ILE HD11 1 1 
       113 137919 1 1  3 ILE HD12 H 40.110 50.858 21.882 1.00 . A A .  3 ILE HD12 1 1 
       113 137920 1 1  3 ILE HD13 H 40.306 49.196 21.319 1.00 . A A .  3 ILE HD13 1 1 
       113 137921 1 1  3 ILE HG12 H 40.844 49.509 23.733 1.00 . A A .  3 ILE HG12 1 1 
       113 137922 1 1  3 ILE HG13 H 39.632 48.289 23.420 1.00 . A A .  3 ILE HG13 1 1 
       113 137923 1 1  3 ILE HG21 H 36.822 49.907 25.041 1.00 . A A .  3 ILE HG21 1 1 
       113 137924 1 1  3 ILE HG22 H 37.033 49.835 23.283 1.00 . A A .  3 ILE HG22 1 1 
       113 137925 1 1  3 ILE HG23 H 37.435 48.430 24.291 1.00 . A A .  3 ILE HG23 1 1 
       113 137926 1 1  3 ILE N    N 38.284 52.247 23.461 1.00 . A A .  3 ILE N    1 1 
       113 137927 1 1  3 ILE O    O 40.948 52.673 23.788 1.00 . A A .  3 ILE O    1 1 
       113 137928 1 1  4 PHE C    C 43.401 50.946 26.107 1.00 . A A .  4 PHE C    1 1 
       113 137929 1 1  4 PHE CA   C 42.402 52.105 26.100 1.00 . A A .  4 PHE CA   1 1 
       113 137930 1 1  4 PHE CB   C 42.434 52.814 27.451 1.00 . A A .  4 PHE CB   1 1 
       113 137931 1 1  4 PHE CD1  C 41.883 55.199 26.836 1.00 . A A .  4 PHE CD1  1 1 
       113 137932 1 1  4 PHE CD2  C 40.482 54.055 28.449 1.00 . A A .  4 PHE CD2  1 1 
       113 137933 1 1  4 PHE CE1  C 41.116 56.360 26.988 1.00 . A A .  4 PHE CE1  1 1 
       113 137934 1 1  4 PHE CE2  C 39.714 55.216 28.601 1.00 . A A .  4 PHE CE2  1 1 
       113 137935 1 1  4 PHE CG   C 41.573 54.049 27.571 1.00 . A A .  4 PHE CG   1 1 
       113 137936 1 1  4 PHE CZ   C 40.030 56.368 27.871 1.00 . A A .  4 PHE CZ   1 1 
       113 137937 1 1  4 PHE H    H 40.556 51.102 26.503 1.00 . A A .  4 PHE H    1 1 
       113 137938 1 1  4 PHE HA   H 42.741 52.840 25.326 1.00 . A A .  4 PHE HA   1 1 
       113 137939 1 1  4 PHE HB2  H 42.138 52.100 28.220 1.00 . A A .  4 PHE HB2  1 1 
       113 137940 1 1  4 PHE HB3  H 43.464 53.102 27.664 1.00 . A A .  4 PHE HB3  1 1 
       113 137941 1 1  4 PHE HD1  H 42.716 55.200 26.147 1.00 . A A .  4 PHE HD1  1 1 
       113 137942 1 1  4 PHE HD2  H 40.235 53.171 29.017 1.00 . A A .  4 PHE HD2  1 1 
       113 137943 1 1  4 PHE HE1  H 41.360 57.249 26.425 1.00 . A A .  4 PHE HE1  1 1 
       113 137944 1 1  4 PHE HE2  H 38.884 55.235 29.291 1.00 . A A .  4 PHE HE2  1 1 
       113 137945 1 1  4 PHE HZ   H 39.439 57.265 27.993 1.00 . A A .  4 PHE HZ   1 1 
       113 137946 1 1  4 PHE N    N 41.047 51.690 25.800 1.00 . A A .  4 PHE N    1 1 
       113 137947 1 1  4 PHE O    O 43.122 49.871 26.632 1.00 . A A .  4 PHE O    1 1 
       113 137948 1 1  5 VAL C    C 46.872 51.156 26.463 1.00 . A A .  5 VAL C    1 1 
       113 137949 1 1  5 VAL CA   C 45.772 50.361 25.756 1.00 . A A .  5 VAL CA   1 1 
       113 137950 1 1  5 VAL CB   C 46.225 49.813 24.407 1.00 . A A .  5 VAL CB   1 1 
       113 137951 1 1  5 VAL CG1  C 47.440 48.901 24.557 1.00 . A A .  5 VAL CG1  1 1 
       113 137952 1 1  5 VAL CG2  C 45.122 48.996 23.740 1.00 . A A .  5 VAL CG2  1 1 
       113 137953 1 1  5 VAL H    H 44.745 52.105 25.100 1.00 . A A .  5 VAL H    1 1 
       113 137954 1 1  5 VAL HA   H 45.509 49.485 26.402 1.00 . A A .  5 VAL HA   1 1 
       113 137955 1 1  5 VAL HB   H 46.489 50.642 23.751 1.00 . A A .  5 VAL HB   1 1 
       113 137956 1 1  5 VAL HG11 H 48.296 49.470 24.921 1.00 . A A .  5 VAL HG11 1 1 
       113 137957 1 1  5 VAL HG12 H 47.227 48.095 25.259 1.00 . A A .  5 VAL HG12 1 1 
       113 137958 1 1  5 VAL HG13 H 47.704 48.475 23.589 1.00 . A A .  5 VAL HG13 1 1 
       113 137959 1 1  5 VAL HG21 H 44.774 48.212 24.413 1.00 . A A .  5 VAL HG21 1 1 
       113 137960 1 1  5 VAL HG22 H 44.282 49.643 23.488 1.00 . A A .  5 VAL HG22 1 1 
       113 137961 1 1  5 VAL HG23 H 45.492 48.542 22.820 1.00 . A A .  5 VAL HG23 1 1 
       113 137962 1 1  5 VAL N    N 44.605 51.209 25.610 1.00 . A A .  5 VAL N    1 1 
       113 137963 1 1  5 VAL O    O 47.152 52.292 26.087 1.00 . A A .  5 VAL O    1 1 
       113 137964 1 1  6 LYS C    C 49.761 50.466 28.459 1.00 . A A .  6 LYS C    1 1 
       113 137965 1 1  6 LYS CA   C 48.443 51.236 28.363 1.00 . A A .  6 LYS CA   1 1 
       113 137966 1 1  6 LYS CB   C 47.799 51.491 29.723 1.00 . A A .  6 LYS CB   1 1 
       113 137967 1 1  6 LYS CD   C 47.669 53.011 31.725 1.00 . A A .  6 LYS CD   1 1 
       113 137968 1 1  6 LYS CE   C 48.276 54.251 32.374 1.00 . A A .  6 LYS CE   1 1 
       113 137969 1 1  6 LYS CG   C 48.493 52.600 30.508 1.00 . A A .  6 LYS CG   1 1 
       113 137970 1 1  6 LYS H    H 47.159 49.631 27.763 1.00 . A A .  6 LYS H    1 1 
       113 137971 1 1  6 LYS HA   H 48.674 52.239 27.920 1.00 . A A .  6 LYS HA   1 1 
       113 137972 1 1  6 LYS HB2  H 46.770 51.808 29.552 1.00 . A A .  6 LYS HB2  1 1 
       113 137973 1 1  6 LYS HB3  H 47.787 50.571 30.308 1.00 . A A .  6 LYS HB3  1 1 
       113 137974 1 1  6 LYS HD2  H 46.653 53.240 31.405 1.00 . A A .  6 LYS HD2  1 1 
       113 137975 1 1  6 LYS HD3  H 47.635 52.189 32.440 1.00 . A A .  6 LYS HD3  1 1 
       113 137976 1 1  6 LYS HE2  H 49.277 54.006 32.729 1.00 . A A .  6 LYS HE2  1 1 
       113 137977 1 1  6 LYS HE3  H 48.366 55.027 31.614 1.00 . A A .  6 LYS HE3  1 1 
       113 137978 1 1  6 LYS HG2  H 49.485 52.274 30.823 1.00 . A A .  6 LYS HG2  1 1 
       113 137979 1 1  6 LYS HG3  H 48.603 53.470 29.861 1.00 . A A .  6 LYS HG3  1 1 
       113 137980 1 1  6 LYS HZ1  H 46.502 54.931 33.179 1.00 . A A .  6 LYS HZ1  1 1 
       113 137981 1 1  6 LYS HZ2  H 47.398 54.060 34.225 1.00 . A A .  6 LYS HZ2  1 1 
       113 137982 1 1  6 LYS HZ3  H 47.823 55.598 33.871 1.00 . A A .  6 LYS HZ3  1 1 
       113 137983 1 1  6 LYS N    N 47.478 50.585 27.501 1.00 . A A .  6 LYS N    1 1 
       113 137984 1 1  6 LYS NZ   N 47.447 54.744 33.483 1.00 . A A .  6 LYS NZ   1 1 
       113 137985 1 1  6 LYS O    O 49.754 49.240 28.546 1.00 . A A .  6 LYS O    1 1 
       113 137986 1 1  7 THR C    C 52.906 50.520 29.731 1.00 . A A .  7 THR C    1 1 
       113 137987 1 1  7 THR CA   C 52.218 50.595 28.367 1.00 . A A .  7 THR CA   1 1 
       113 137988 1 1  7 THR CB   C 53.102 51.338 27.369 1.00 . A A .  7 THR CB   1 1 
       113 137989 1 1  7 THR CG2  C 52.426 51.552 26.018 1.00 . A A .  7 THR CG2  1 1 
       113 137990 1 1  7 THR H    H 50.813 52.204 28.334 1.00 . A A .  7 THR H    1 1 
       113 137991 1 1  7 THR HA   H 52.124 49.549 27.976 1.00 . A A .  7 THR HA   1 1 
       113 137992 1 1  7 THR HB   H 54.034 50.739 27.208 1.00 . A A .  7 THR HB   1 1 
       113 137993 1 1  7 THR HG1  H 54.058 53.004 27.250 1.00 . A A .  7 THR HG1  1 1 
       113 137994 1 1  7 THR HG21 H 51.609 52.269 26.105 1.00 . A A .  7 THR HG21 1 1 
       113 137995 1 1  7 THR HG22 H 53.154 51.930 25.299 1.00 . A A .  7 THR HG22 1 1 
       113 137996 1 1  7 THR HG23 H 52.039 50.603 25.647 1.00 . A A .  7 THR HG23 1 1 
       113 137997 1 1  7 THR N    N 50.890 51.171 28.427 1.00 . A A .  7 THR N    1 1 
       113 137998 1 1  7 THR O    O 52.412 51.066 30.714 1.00 . A A .  7 THR O    1 1 
       113 137999 1 1  7 THR OG1  O 53.478 52.591 27.894 1.00 . A A .  7 THR OG1  1 1 
       113 138000 1 1  8 LEU C    C 55.470 51.123 31.467 1.00 . A A .  8 LEU C    1 1 
       113 138001 1 1  8 LEU CA   C 54.882 49.791 30.997 1.00 . A A .  8 LEU CA   1 1 
       113 138002 1 1  8 LEU CB   C 55.990 48.758 30.804 1.00 . A A .  8 LEU CB   1 1 
       113 138003 1 1  8 LEU CD1  C 56.757 46.406 30.556 1.00 . A A .  8 LEU CD1  1 1 
       113 138004 1 1  8 LEU CD2  C 54.710 46.810 31.850 1.00 . A A .  8 LEU CD2  1 1 
       113 138005 1 1  8 LEU CG   C 55.532 47.310 30.665 1.00 . A A .  8 LEU CG   1 1 
       113 138006 1 1  8 LEU H    H 54.394 49.371 28.951 1.00 . A A .  8 LEU H    1 1 
       113 138007 1 1  8 LEU HA   H 54.226 49.452 31.838 1.00 . A A .  8 LEU HA   1 1 
       113 138008 1 1  8 LEU HB2  H 56.568 49.031 29.922 1.00 . A A .  8 LEU HB2  1 1 
       113 138009 1 1  8 LEU HB3  H 56.664 48.812 31.659 1.00 . A A .  8 LEU HB3  1 1 
       113 138010 1 1  8 LEU HD11 H 57.399 46.744 29.744 1.00 . A A .  8 LEU HD11 1 1 
       113 138011 1 1  8 LEU HD12 H 57.324 46.439 31.487 1.00 . A A .  8 LEU HD12 1 1 
       113 138012 1 1  8 LEU HD13 H 56.439 45.382 30.357 1.00 . A A .  8 LEU HD13 1 1 
       113 138013 1 1  8 LEU HD21 H 53.739 47.303 31.865 1.00 . A A .  8 LEU HD21 1 1 
       113 138014 1 1  8 LEU HD22 H 54.539 45.736 31.775 1.00 . A A .  8 LEU HD22 1 1 
       113 138015 1 1  8 LEU HD23 H 55.236 47.015 32.784 1.00 . A A .  8 LEU HD23 1 1 
       113 138016 1 1  8 LEU HG   H 54.940 47.202 29.756 1.00 . A A .  8 LEU HG   1 1 
       113 138017 1 1  8 LEU N    N 54.070 49.878 29.799 1.00 . A A .  8 LEU N    1 1 
       113 138018 1 1  8 LEU O    O 55.861 51.228 32.627 1.00 . A A .  8 LEU O    1 1 
       113 138019 1 1  9 THR C    C 54.662 54.332 31.477 1.00 . A A .  9 THR C    1 1 
       113 138020 1 1  9 THR CA   C 55.860 53.507 31.004 1.00 . A A .  9 THR CA   1 1 
       113 138021 1 1  9 THR CB   C 56.570 54.239 29.868 1.00 . A A .  9 THR CB   1 1 
       113 138022 1 1  9 THR CG2  C 57.762 53.468 29.308 1.00 . A A .  9 THR CG2  1 1 
       113 138023 1 1  9 THR H    H 55.172 52.016 29.651 1.00 . A A .  9 THR H    1 1 
       113 138024 1 1  9 THR HA   H 56.572 53.470 31.867 1.00 . A A .  9 THR HA   1 1 
       113 138025 1 1  9 THR HB   H 56.935 55.228 30.245 1.00 . A A .  9 THR HB   1 1 
       113 138026 1 1  9 THR HG1  H 56.193 54.871 28.094 1.00 . A A .  9 THR HG1  1 1 
       113 138027 1 1  9 THR HG21 H 58.308 54.106 28.614 1.00 . A A .  9 THR HG21 1 1 
       113 138028 1 1  9 THR HG22 H 58.435 53.199 30.122 1.00 . A A .  9 THR HG22 1 1 
       113 138029 1 1  9 THR HG23 H 57.439 52.567 28.789 1.00 . A A .  9 THR HG23 1 1 
       113 138030 1 1  9 THR N    N 55.501 52.154 30.628 1.00 . A A .  9 THR N    1 1 
       113 138031 1 1  9 THR O    O 54.800 55.512 31.793 1.00 . A A .  9 THR O    1 1 
       113 138032 1 1  9 THR OG1  O 55.682 54.459 28.795 1.00 . A A .  9 THR OG1  1 1 
       113 138033 1 1 10 GLY C    C 51.605 55.249 30.784 1.00 . A A . 10 GLY C    1 1 
       113 138034 1 1 10 GLY CA   C 52.232 54.402 31.893 1.00 . A A . 10 GLY CA   1 1 
       113 138035 1 1 10 GLY H    H 53.412 52.746 31.242 1.00 . A A . 10 GLY H    1 1 
       113 138036 1 1 10 GLY HA2  H 51.488 53.622 32.196 1.00 . A A . 10 GLY HA2  1 1 
       113 138037 1 1 10 GLY HA3  H 52.409 55.072 32.774 1.00 . A A . 10 GLY HA3  1 1 
       113 138038 1 1 10 GLY N    N 53.469 53.745 31.527 1.00 . A A . 10 GLY N    1 1 
       113 138039 1 1 10 GLY O    O 50.595 55.901 31.041 1.00 . A A . 10 GLY O    1 1 
       113 138040 1 1 11 LYS C    C 50.274 55.258 28.033 1.00 . A A . 11 LYS C    1 1 
       113 138041 1 1 11 LYS CA   C 51.587 55.935 28.434 1.00 . A A . 11 LYS CA   1 1 
       113 138042 1 1 11 LYS CB   C 52.593 55.936 27.287 1.00 . A A . 11 LYS CB   1 1 
       113 138043 1 1 11 LYS CD   C 51.876 58.128 26.201 1.00 . A A . 11 LYS CD   1 1 
       113 138044 1 1 11 LYS CE   C 51.625 58.802 24.856 1.00 . A A . 11 LYS CE   1 1 
       113 138045 1 1 11 LYS CG   C 52.143 56.638 26.008 1.00 . A A . 11 LYS CG   1 1 
       113 138046 1 1 11 LYS H    H 52.973 54.622 29.411 1.00 . A A . 11 LYS H    1 1 
       113 138047 1 1 11 LYS HA   H 51.395 56.995 28.741 1.00 . A A . 11 LYS HA   1 1 
       113 138048 1 1 11 LYS HB2  H 53.515 56.404 27.631 1.00 . A A . 11 LYS HB2  1 1 
       113 138049 1 1 11 LYS HB3  H 52.820 54.904 27.020 1.00 . A A . 11 LYS HB3  1 1 
       113 138050 1 1 11 LYS HD2  H 51.000 58.261 26.836 1.00 . A A . 11 LYS HD2  1 1 
       113 138051 1 1 11 LYS HD3  H 52.748 58.578 26.676 1.00 . A A . 11 LYS HD3  1 1 
       113 138052 1 1 11 LYS HE2  H 52.402 58.488 24.158 1.00 . A A . 11 LYS HE2  1 1 
       113 138053 1 1 11 LYS HE3  H 50.666 58.467 24.461 1.00 . A A . 11 LYS HE3  1 1 
       113 138054 1 1 11 LYS HG2  H 52.938 56.524 25.270 1.00 . A A . 11 LYS HG2  1 1 
       113 138055 1 1 11 LYS HG3  H 51.249 56.155 25.615 1.00 . A A . 11 LYS HG3  1 1 
       113 138056 1 1 11 LYS HZ1  H 52.539 60.564 25.346 1.00 . A A . 11 LYS HZ1  1 1 
       113 138057 1 1 11 LYS HZ2  H 51.537 60.698 24.066 1.00 . A A . 11 LYS HZ2  1 1 
       113 138058 1 1 11 LYS HZ3  H 50.925 60.619 25.584 1.00 . A A . 11 LYS HZ3  1 1 
       113 138059 1 1 11 LYS N    N 52.157 55.247 29.574 1.00 . A A . 11 LYS N    1 1 
       113 138060 1 1 11 LYS NZ   N 51.648 60.269 24.974 1.00 . A A . 11 LYS NZ   1 1 
       113 138061 1 1 11 LYS O    O 50.259 54.042 27.856 1.00 . A A . 11 LYS O    1 1 
       113 138062 1 1 12 THR C    C 47.653 55.938 25.988 1.00 . A A . 12 THR C    1 1 
       113 138063 1 1 12 THR CA   C 47.905 55.553 27.447 1.00 . A A . 12 THR CA   1 1 
       113 138064 1 1 12 THR CB   C 46.789 56.081 28.343 1.00 . A A . 12 THR CB   1 1 
       113 138065 1 1 12 THR CG2  C 45.425 55.471 28.034 1.00 . A A . 12 THR CG2  1 1 
       113 138066 1 1 12 THR H    H 49.291 57.044 28.095 1.00 . A A . 12 THR H    1 1 
       113 138067 1 1 12 THR HA   H 47.894 54.434 27.515 1.00 . A A . 12 THR HA   1 1 
       113 138068 1 1 12 THR HB   H 46.727 57.194 28.243 1.00 . A A . 12 THR HB   1 1 
       113 138069 1 1 12 THR HG1  H 46.441 56.288 30.219 1.00 . A A . 12 THR HG1  1 1 
       113 138070 1 1 12 THR HG21 H 44.691 55.825 28.758 1.00 . A A . 12 THR HG21 1 1 
       113 138071 1 1 12 THR HG22 H 45.097 55.786 27.043 1.00 . A A . 12 THR HG22 1 1 
       113 138072 1 1 12 THR HG23 H 45.488 54.384 28.081 1.00 . A A . 12 THR HG23 1 1 
       113 138073 1 1 12 THR N    N 49.203 56.031 27.878 1.00 . A A . 12 THR N    1 1 
       113 138074 1 1 12 THR O    O 47.929 57.066 25.588 1.00 . A A . 12 THR O    1 1 
       113 138075 1 1 12 THR OG1  O 47.052 55.768 29.693 1.00 . A A . 12 THR OG1  1 1 
       113 138076 1 1 13 ILE C    C 45.267 54.769 23.677 1.00 . A A . 13 ILE C    1 1 
       113 138077 1 1 13 ILE CA   C 46.737 55.171 23.816 1.00 . A A . 13 ILE CA   1 1 
       113 138078 1 1 13 ILE CB   C 47.649 54.360 22.900 1.00 . A A . 13 ILE CB   1 1 
       113 138079 1 1 13 ILE CD1  C 49.893 53.846 24.050 1.00 . A A . 13 ILE CD1  1 1 
       113 138080 1 1 13 ILE CG1  C 49.130 54.696 23.036 1.00 . A A . 13 ILE CG1  1 1 
       113 138081 1 1 13 ILE CG2  C 47.245 54.586 21.445 1.00 . A A . 13 ILE CG2  1 1 
       113 138082 1 1 13 ILE H    H 46.971 54.056 25.600 1.00 . A A . 13 ILE H    1 1 
       113 138083 1 1 13 ILE HA   H 46.846 56.247 23.525 1.00 . A A . 13 ILE HA   1 1 
       113 138084 1 1 13 ILE HB   H 47.512 53.298 23.113 1.00 . A A . 13 ILE HB   1 1 
       113 138085 1 1 13 ILE HD11 H 49.527 54.005 25.064 1.00 . A A . 13 ILE HD11 1 1 
       113 138086 1 1 13 ILE HD12 H 49.795 52.792 23.790 1.00 . A A . 13 ILE HD12 1 1 
       113 138087 1 1 13 ILE HD13 H 50.949 54.112 24.025 1.00 . A A . 13 ILE HD13 1 1 
       113 138088 1 1 13 ILE HG12 H 49.635 54.538 22.083 1.00 . A A . 13 ILE HG12 1 1 
       113 138089 1 1 13 ILE HG13 H 49.251 55.750 23.287 1.00 . A A . 13 ILE HG13 1 1 
       113 138090 1 1 13 ILE HG21 H 46.227 54.241 21.265 1.00 . A A . 13 ILE HG21 1 1 
       113 138091 1 1 13 ILE HG22 H 47.326 55.642 21.191 1.00 . A A . 13 ILE HG22 1 1 
       113 138092 1 1 13 ILE HG23 H 47.898 54.015 20.785 1.00 . A A . 13 ILE HG23 1 1 
       113 138093 1 1 13 ILE N    N 47.119 55.005 25.203 1.00 . A A . 13 ILE N    1 1 
       113 138094 1 1 13 ILE O    O 44.870 53.703 24.141 1.00 . A A . 13 ILE O    1 1 
       113 138095 1 1 14 THR C    C 43.016 54.630 21.316 1.00 . A A . 14 THR C    1 1 
       113 138096 1 1 14 THR CA   C 43.083 55.300 22.688 1.00 . A A . 14 THR CA   1 1 
       113 138097 1 1 14 THR CB   C 42.192 56.539 22.721 1.00 . A A . 14 THR CB   1 1 
       113 138098 1 1 14 THR CG2  C 40.712 56.197 22.576 1.00 . A A . 14 THR CG2  1 1 
       113 138099 1 1 14 THR H    H 44.860 56.493 22.669 1.00 . A A . 14 THR H    1 1 
       113 138100 1 1 14 THR HA   H 42.679 54.590 23.453 1.00 . A A . 14 THR HA   1 1 
       113 138101 1 1 14 THR HB   H 42.486 57.236 21.896 1.00 . A A . 14 THR HB   1 1 
       113 138102 1 1 14 THR HG1  H 41.582 57.807 24.043 1.00 . A A . 14 THR HG1  1 1 
       113 138103 1 1 14 THR HG21 H 40.508 55.792 21.585 1.00 . A A . 14 THR HG21 1 1 
       113 138104 1 1 14 THR HG22 H 40.423 55.467 23.332 1.00 . A A . 14 THR HG22 1 1 
       113 138105 1 1 14 THR HG23 H 40.107 57.095 22.695 1.00 . A A . 14 THR HG23 1 1 
       113 138106 1 1 14 THR N    N 44.460 55.603 23.028 1.00 . A A . 14 THR N    1 1 
       113 138107 1 1 14 THR O    O 43.715 55.029 20.386 1.00 . A A . 14 THR O    1 1 
       113 138108 1 1 14 THR OG1  O 42.329 57.211 23.954 1.00 . A A . 14 THR OG1  1 1 
       113 138109 1 1 15 LEU C    C 40.146 53.033 19.913 1.00 . A A . 15 LEU C    1 1 
       113 138110 1 1 15 LEU CA   C 41.675 53.092 19.925 1.00 . A A . 15 LEU CA   1 1 
       113 138111 1 1 15 LEU CB   C 42.278 51.709 19.696 1.00 . A A . 15 LEU CB   1 1 
       113 138112 1 1 15 LEU CD1  C 44.183 50.221 19.175 1.00 . A A . 15 LEU CD1  1 1 
       113 138113 1 1 15 LEU CD2  C 44.086 52.423 18.062 1.00 . A A . 15 LEU CD2  1 1 
       113 138114 1 1 15 LEU CG   C 43.765 51.677 19.355 1.00 . A A . 15 LEU CG   1 1 
       113 138115 1 1 15 LEU H    H 41.641 53.316 22.035 1.00 . A A . 15 LEU H    1 1 
       113 138116 1 1 15 LEU HA   H 41.974 53.782 19.096 1.00 . A A . 15 LEU HA   1 1 
       113 138117 1 1 15 LEU HB2  H 42.114 51.101 20.586 1.00 . A A . 15 LEU HB2  1 1 
       113 138118 1 1 15 LEU HB3  H 41.742 51.229 18.877 1.00 . A A . 15 LEU HB3  1 1 
       113 138119 1 1 15 LEU HD11 H 44.136 49.706 20.135 1.00 . A A . 15 LEU HD11 1 1 
       113 138120 1 1 15 LEU HD12 H 43.520 49.726 18.465 1.00 . A A . 15 LEU HD12 1 1 
       113 138121 1 1 15 LEU HD13 H 45.206 50.177 18.802 1.00 . A A . 15 LEU HD13 1 1 
       113 138122 1 1 15 LEU HD21 H 43.931 53.493 18.202 1.00 . A A . 15 LEU HD21 1 1 
       113 138123 1 1 15 LEU HD22 H 45.124 52.250 17.778 1.00 . A A . 15 LEU HD22 1 1 
       113 138124 1 1 15 LEU HD23 H 43.430 52.076 17.263 1.00 . A A . 15 LEU HD23 1 1 
       113 138125 1 1 15 LEU HG   H 44.350 52.104 20.170 1.00 . A A . 15 LEU HG   1 1 
       113 138126 1 1 15 LEU N    N 42.148 53.631 21.183 1.00 . A A . 15 LEU N    1 1 
       113 138127 1 1 15 LEU O    O 39.508 53.169 20.955 1.00 . A A . 15 LEU O    1 1 
       113 138128 1 1 16 GLU C    C 37.962 51.096 17.787 1.00 . A A . 16 GLU C    1 1 
       113 138129 1 1 16 GLU CA   C 38.174 52.331 18.664 1.00 . A A . 16 GLU CA   1 1 
       113 138130 1 1 16 GLU CB   C 37.244 53.485 18.296 1.00 . A A . 16 GLU CB   1 1 
       113 138131 1 1 16 GLU CD   C 36.537 55.286 16.719 1.00 . A A . 16 GLU CD   1 1 
       113 138132 1 1 16 GLU CG   C 37.462 54.082 16.909 1.00 . A A . 16 GLU CG   1 1 
       113 138133 1 1 16 GLU H    H 40.140 52.716 17.894 1.00 . A A . 16 GLU H    1 1 
       113 138134 1 1 16 GLU HA   H 37.876 52.009 19.695 1.00 . A A . 16 GLU HA   1 1 
       113 138135 1 1 16 GLU HB2  H 36.220 53.119 18.356 1.00 . A A . 16 GLU HB2  1 1 
       113 138136 1 1 16 GLU HB3  H 37.357 54.272 19.041 1.00 . A A . 16 GLU HB3  1 1 
       113 138137 1 1 16 GLU HG2  H 38.500 54.395 16.796 1.00 . A A . 16 GLU HG2  1 1 
       113 138138 1 1 16 GLU HG3  H 37.249 53.333 16.146 1.00 . A A . 16 GLU HG3  1 1 
       113 138139 1 1 16 GLU N    N 39.555 52.762 18.752 1.00 . A A . 16 GLU N    1 1 
       113 138140 1 1 16 GLU O    O 38.593 50.931 16.745 1.00 . A A . 16 GLU O    1 1 
       113 138141 1 1 16 GLU OE1  O 35.322 55.081 16.514 1.00 . A A . 16 GLU OE1  1 1 
       113 138142 1 1 16 GLU OE2  O 37.020 56.434 16.820 1.00 . A A . 16 GLU OE2  1 1 
       113 138143 1 1 17 VAL C    C 35.195 48.680 17.954 1.00 . A A . 17 VAL C    1 1 
       113 138144 1 1 17 VAL CA   C 36.649 48.989 17.594 1.00 . A A . 17 VAL CA   1 1 
       113 138145 1 1 17 VAL CB   C 37.543 47.809 17.967 1.00 . A A . 17 VAL CB   1 1 
       113 138146 1 1 17 VAL CG1  C 38.843 47.758 17.168 1.00 . A A . 17 VAL CG1  1 1 
       113 138147 1 1 17 VAL CG2  C 37.888 47.726 19.451 1.00 . A A . 17 VAL CG2  1 1 
       113 138148 1 1 17 VAL H    H 36.564 50.461 19.112 1.00 . A A . 17 VAL H    1 1 
       113 138149 1 1 17 VAL HA   H 36.683 49.131 16.485 1.00 . A A . 17 VAL HA   1 1 
       113 138150 1 1 17 VAL HB   H 37.005 46.893 17.723 1.00 . A A . 17 VAL HB   1 1 
       113 138151 1 1 17 VAL HG11 H 38.624 47.793 16.100 1.00 . A A . 17 VAL HG11 1 1 
       113 138152 1 1 17 VAL HG12 H 39.489 48.593 17.438 1.00 . A A . 17 VAL HG12 1 1 
       113 138153 1 1 17 VAL HG13 H 39.360 46.821 17.373 1.00 . A A . 17 VAL HG13 1 1 
       113 138154 1 1 17 VAL HG21 H 36.984 47.829 20.049 1.00 . A A . 17 VAL HG21 1 1 
       113 138155 1 1 17 VAL HG22 H 38.347 46.759 19.661 1.00 . A A . 17 VAL HG22 1 1 
       113 138156 1 1 17 VAL HG23 H 38.587 48.519 19.717 1.00 . A A . 17 VAL HG23 1 1 
       113 138157 1 1 17 VAL N    N 37.072 50.216 18.238 1.00 . A A . 17 VAL N    1 1 
       113 138158 1 1 17 VAL O    O 34.622 49.329 18.827 1.00 . A A . 17 VAL O    1 1 
       113 138159 1 1 18 GLU C    C 33.391 46.022 18.680 1.00 . A A . 18 GLU C    1 1 
       113 138160 1 1 18 GLU CA   C 33.280 47.173 17.678 1.00 . A A . 18 GLU CA   1 1 
       113 138161 1 1 18 GLU CB   C 32.514 46.699 16.447 1.00 . A A . 18 GLU CB   1 1 
       113 138162 1 1 18 GLU CD   C 31.884 49.079 15.757 1.00 . A A . 18 GLU CD   1 1 
       113 138163 1 1 18 GLU CG   C 32.412 47.713 15.311 1.00 . A A . 18 GLU CG   1 1 
       113 138164 1 1 18 GLU H    H 35.147 47.137 16.637 1.00 . A A . 18 GLU H    1 1 
       113 138165 1 1 18 GLU HA   H 32.691 47.997 18.157 1.00 . A A . 18 GLU HA   1 1 
       113 138166 1 1 18 GLU HB2  H 32.990 45.800 16.059 1.00 . A A . 18 GLU HB2  1 1 
       113 138167 1 1 18 GLU HB3  H 31.501 46.434 16.752 1.00 . A A . 18 GLU HB3  1 1 
       113 138168 1 1 18 GLU HG2  H 33.395 47.837 14.857 1.00 . A A . 18 GLU HG2  1 1 
       113 138169 1 1 18 GLU HG3  H 31.748 47.311 14.546 1.00 . A A . 18 GLU HG3  1 1 
       113 138170 1 1 18 GLU N    N 34.579 47.695 17.307 1.00 . A A . 18 GLU N    1 1 
       113 138171 1 1 18 GLU O    O 34.408 45.331 18.695 1.00 . A A . 18 GLU O    1 1 
       113 138172 1 1 18 GLU OE1  O 30.843 49.162 16.445 1.00 . A A . 18 GLU OE1  1 1 
       113 138173 1 1 18 GLU OE2  O 32.503 50.098 15.384 1.00 . A A . 18 GLU OE2  1 1 
       113 138174 1 1 19 PRO C    C 32.517 43.188 19.483 1.00 . A A . 19 PRO C    1 1 
       113 138175 1 1 19 PRO CA   C 32.311 44.495 20.252 1.00 . A A . 19 PRO CA   1 1 
       113 138176 1 1 19 PRO CB   C 30.947 44.497 20.936 1.00 . A A . 19 PRO CB   1 1 
       113 138177 1 1 19 PRO CD   C 31.191 46.520 19.715 1.00 . A A . 19 PRO CD   1 1 
       113 138178 1 1 19 PRO CG   C 30.590 45.978 21.009 1.00 . A A . 19 PRO CG   1 1 
       113 138179 1 1 19 PRO HA   H 33.101 44.581 21.041 1.00 . A A . 19 PRO HA   1 1 
       113 138180 1 1 19 PRO HB2  H 30.212 43.985 20.314 1.00 . A A . 19 PRO HB2  1 1 
       113 138181 1 1 19 PRO HB3  H 30.993 44.046 21.927 1.00 . A A . 19 PRO HB3  1 1 
       113 138182 1 1 19 PRO HD2  H 30.449 46.415 18.882 1.00 . A A . 19 PRO HD2  1 1 
       113 138183 1 1 19 PRO HD3  H 31.468 47.595 19.863 1.00 . A A . 19 PRO HD3  1 1 
       113 138184 1 1 19 PRO HG2  H 29.515 46.145 21.058 1.00 . A A . 19 PRO HG2  1 1 
       113 138185 1 1 19 PRO HG3  H 31.086 46.438 21.863 1.00 . A A . 19 PRO HG3  1 1 
       113 138186 1 1 19 PRO N    N 32.354 45.699 19.448 1.00 . A A . 19 PRO N    1 1 
       113 138187 1 1 19 PRO O    O 32.839 42.170 20.094 1.00 . A A . 19 PRO O    1 1 
       113 138188 1 1 20 SER C    C 33.904 42.035 16.605 1.00 . A A . 20 SER C    1 1 
       113 138189 1 1 20 SER CA   C 32.531 42.065 17.280 1.00 . A A . 20 SER CA   1 1 
       113 138190 1 1 20 SER CB   C 31.434 42.018 16.220 1.00 . A A . 20 SER CB   1 1 
       113 138191 1 1 20 SER H    H 31.972 44.068 17.735 1.00 . A A . 20 SER H    1 1 
       113 138192 1 1 20 SER HA   H 32.459 41.114 17.867 1.00 . A A . 20 SER HA   1 1 
       113 138193 1 1 20 SER HB2  H 31.662 41.194 15.495 1.00 . A A . 20 SER HB2  1 1 
       113 138194 1 1 20 SER HB3  H 30.451 41.801 16.711 1.00 . A A . 20 SER HB3  1 1 
       113 138195 1 1 20 SER HG   H 30.684 43.767 15.995 1.00 . A A . 20 SER HG   1 1 
       113 138196 1 1 20 SER N    N 32.307 43.185 18.170 1.00 . A A . 20 SER N    1 1 
       113 138197 1 1 20 SER O    O 34.205 41.082 15.891 1.00 . A A . 20 SER O    1 1 
       113 138198 1 1 20 SER OG   O 31.342 43.245 15.531 1.00 . A A . 20 SER OG   1 1 
       113 138199 1 1 21 ASP C    C 36.953 41.965 17.198 1.00 . A A . 21 ASP C    1 1 
       113 138200 1 1 21 ASP CA   C 36.141 42.958 16.365 1.00 . A A . 21 ASP CA   1 1 
       113 138201 1 1 21 ASP CB   C 36.794 44.337 16.393 1.00 . A A . 21 ASP CB   1 1 
       113 138202 1 1 21 ASP CG   C 36.489 45.138 15.126 1.00 . A A . 21 ASP CG   1 1 
       113 138203 1 1 21 ASP H    H 34.515 43.795 17.467 1.00 . A A . 21 ASP H    1 1 
       113 138204 1 1 21 ASP HA   H 36.144 42.598 15.304 1.00 . A A . 21 ASP HA   1 1 
       113 138205 1 1 21 ASP HB2  H 36.468 44.872 17.284 1.00 . A A . 21 ASP HB2  1 1 
       113 138206 1 1 21 ASP HB3  H 37.877 44.222 16.450 1.00 . A A . 21 ASP HB3  1 1 
       113 138207 1 1 21 ASP N    N 34.764 43.029 16.810 1.00 . A A . 21 ASP N    1 1 
       113 138208 1 1 21 ASP O    O 36.639 41.704 18.358 1.00 . A A . 21 ASP O    1 1 
       113 138209 1 1 21 ASP OD1  O 35.972 46.274 15.199 1.00 . A A . 21 ASP OD1  1 1 
       113 138210 1 1 21 ASP OD2  O 36.808 44.632 14.028 1.00 . A A . 21 ASP OD2  1 1 
       113 138211 1 1 22 THR C    C 40.124 41.302 17.911 1.00 . A A . 22 THR C    1 1 
       113 138212 1 1 22 THR CA   C 38.955 40.546 17.276 1.00 . A A . 22 THR CA   1 1 
       113 138213 1 1 22 THR CB   C 39.476 39.456 16.344 1.00 . A A . 22 THR CB   1 1 
       113 138214 1 1 22 THR CG2  C 38.365 38.585 15.767 1.00 . A A . 22 THR CG2  1 1 
       113 138215 1 1 22 THR H    H 38.248 41.689 15.630 1.00 . A A . 22 THR H    1 1 
       113 138216 1 1 22 THR HA   H 38.412 40.029 18.109 1.00 . A A . 22 THR HA   1 1 
       113 138217 1 1 22 THR HB   H 40.166 38.792 16.924 1.00 . A A . 22 THR HB   1 1 
       113 138218 1 1 22 THR HG1  H 40.536 39.291 14.760 1.00 . A A . 22 THR HG1  1 1 
       113 138219 1 1 22 THR HG21 H 37.731 39.168 15.098 1.00 . A A . 22 THR HG21 1 1 
       113 138220 1 1 22 THR HG22 H 38.805 37.762 15.204 1.00 . A A . 22 THR HG22 1 1 
       113 138221 1 1 22 THR HG23 H 37.760 38.175 16.575 1.00 . A A . 22 THR HG23 1 1 
       113 138222 1 1 22 THR N    N 38.020 41.431 16.611 1.00 . A A . 22 THR N    1 1 
       113 138223 1 1 22 THR O    O 40.435 42.432 17.538 1.00 . A A . 22 THR O    1 1 
       113 138224 1 1 22 THR OG1  O 40.189 40.028 15.270 1.00 . A A . 22 THR OG1  1 1 
       113 138225 1 1 23 ILE C    C 43.144 41.375 18.362 1.00 . A A . 23 ILE C    1 1 
       113 138226 1 1 23 ILE CA   C 42.043 41.211 19.412 1.00 . A A . 23 ILE CA   1 1 
       113 138227 1 1 23 ILE CB   C 42.488 40.375 20.609 1.00 . A A . 23 ILE CB   1 1 
       113 138228 1 1 23 ILE CD1  C 40.736 41.370 22.239 1.00 . A A . 23 ILE CD1  1 1 
       113 138229 1 1 23 ILE CG1  C 41.403 40.129 21.653 1.00 . A A . 23 ILE CG1  1 1 
       113 138230 1 1 23 ILE CG2  C 43.717 40.975 21.286 1.00 . A A . 23 ILE CG2  1 1 
       113 138231 1 1 23 ILE H    H 40.506 39.730 19.167 1.00 . A A . 23 ILE H    1 1 
       113 138232 1 1 23 ILE HA   H 41.801 42.241 19.778 1.00 . A A . 23 ILE HA   1 1 
       113 138233 1 1 23 ILE HB   H 42.772 39.401 20.212 1.00 . A A . 23 ILE HB   1 1 
       113 138234 1 1 23 ILE HD11 H 40.245 41.942 21.452 1.00 . A A . 23 ILE HD11 1 1 
       113 138235 1 1 23 ILE HD12 H 39.979 41.064 22.961 1.00 . A A . 23 ILE HD12 1 1 
       113 138236 1 1 23 ILE HD13 H 41.472 41.997 22.741 1.00 . A A . 23 ILE HD13 1 1 
       113 138237 1 1 23 ILE HG12 H 40.626 39.502 21.214 1.00 . A A . 23 ILE HG12 1 1 
       113 138238 1 1 23 ILE HG13 H 41.832 39.551 22.471 1.00 . A A . 23 ILE HG13 1 1 
       113 138239 1 1 23 ILE HG21 H 44.568 40.955 20.606 1.00 . A A . 23 ILE HG21 1 1 
       113 138240 1 1 23 ILE HG22 H 43.527 42.005 21.586 1.00 . A A . 23 ILE HG22 1 1 
       113 138241 1 1 23 ILE HG23 H 43.984 40.391 22.168 1.00 . A A . 23 ILE HG23 1 1 
       113 138242 1 1 23 ILE N    N 40.832 40.660 18.836 1.00 . A A . 23 ILE N    1 1 
       113 138243 1 1 23 ILE O    O 43.919 42.326 18.433 1.00 . A A . 23 ILE O    1 1 
       113 138244 1 1 24 GLU C    C 43.701 42.112 15.458 1.00 . A A . 24 GLU C    1 1 
       113 138245 1 1 24 GLU CA   C 43.999 40.780 16.149 1.00 . A A . 24 GLU CA   1 1 
       113 138246 1 1 24 GLU CB   C 43.830 39.604 15.193 1.00 . A A . 24 GLU CB   1 1 
       113 138247 1 1 24 GLU CD   C 44.534 38.493 13.046 1.00 . A A . 24 GLU CD   1 1 
       113 138248 1 1 24 GLU CG   C 44.534 39.792 13.853 1.00 . A A . 24 GLU CG   1 1 
       113 138249 1 1 24 GLU H    H 42.549 39.720 17.326 1.00 . A A . 24 GLU H    1 1 
       113 138250 1 1 24 GLU HA   H 45.064 40.833 16.495 1.00 . A A . 24 GLU HA   1 1 
       113 138251 1 1 24 GLU HB2  H 44.222 38.708 15.674 1.00 . A A . 24 GLU HB2  1 1 
       113 138252 1 1 24 GLU HB3  H 42.768 39.445 15.007 1.00 . A A . 24 GLU HB3  1 1 
       113 138253 1 1 24 GLU HG2  H 44.028 40.571 13.281 1.00 . A A . 24 GLU HG2  1 1 
       113 138254 1 1 24 GLU HG3  H 45.559 40.116 14.028 1.00 . A A . 24 GLU HG3  1 1 
       113 138255 1 1 24 GLU N    N 43.174 40.551 17.318 1.00 . A A . 24 GLU N    1 1 
       113 138256 1 1 24 GLU O    O 44.638 42.831 15.118 1.00 . A A . 24 GLU O    1 1 
       113 138257 1 1 24 GLU OE1  O 43.513 38.168 12.402 1.00 . A A . 24 GLU OE1  1 1 
       113 138258 1 1 24 GLU OE2  O 45.568 37.789 13.063 1.00 . A A . 24 GLU OE2  1 1 
       113 138259 1 1 25 ASN C    C 42.539 44.940 15.696 1.00 . A A . 25 ASN C    1 1 
       113 138260 1 1 25 ASN CA   C 42.079 43.801 14.785 1.00 . A A . 25 ASN CA   1 1 
       113 138261 1 1 25 ASN CB   C 40.585 43.872 14.482 1.00 . A A . 25 ASN CB   1 1 
       113 138262 1 1 25 ASN CG   C 40.129 42.992 13.316 1.00 . A A . 25 ASN CG   1 1 
       113 138263 1 1 25 ASN H    H 41.677 41.864 15.628 1.00 . A A . 25 ASN H    1 1 
       113 138264 1 1 25 ASN HA   H 42.635 43.939 13.823 1.00 . A A . 25 ASN HA   1 1 
       113 138265 1 1 25 ASN HB2  H 40.002 43.613 15.366 1.00 . A A . 25 ASN HB2  1 1 
       113 138266 1 1 25 ASN HB3  H 40.339 44.902 14.222 1.00 . A A . 25 ASN HB3  1 1 
       113 138267 1 1 25 ASN HD21 H 38.178 43.670 13.438 1.00 . A A . 25 ASN HD21 1 1 
       113 138268 1 1 25 ASN HD22 H 38.549 42.511 12.116 1.00 . A A . 25 ASN HD22 1 1 
       113 138269 1 1 25 ASN N    N 42.437 42.502 15.319 1.00 . A A . 25 ASN N    1 1 
       113 138270 1 1 25 ASN ND2  N 38.845 43.023 12.970 1.00 . A A . 25 ASN ND2  1 1 
       113 138271 1 1 25 ASN O    O 42.898 46.001 15.191 1.00 . A A . 25 ASN O    1 1 
       113 138272 1 1 25 ASN OD1  O 40.895 42.267 12.685 1.00 . A A . 25 ASN OD1  1 1 
       113 138273 1 1 26 VAL C    C 44.716 45.797 17.730 1.00 . A A . 26 VAL C    1 1 
       113 138274 1 1 26 VAL CA   C 43.201 45.701 17.922 1.00 . A A . 26 VAL CA   1 1 
       113 138275 1 1 26 VAL CB   C 42.828 45.415 19.373 1.00 . A A . 26 VAL CB   1 1 
       113 138276 1 1 26 VAL CG1  C 43.398 46.465 20.322 1.00 . A A . 26 VAL CG1  1 1 
       113 138277 1 1 26 VAL CG2  C 41.315 45.418 19.572 1.00 . A A . 26 VAL CG2  1 1 
       113 138278 1 1 26 VAL H    H 42.345 43.809 17.387 1.00 . A A . 26 VAL H    1 1 
       113 138279 1 1 26 VAL HA   H 42.787 46.711 17.668 1.00 . A A . 26 VAL HA   1 1 
       113 138280 1 1 26 VAL HB   H 43.218 44.440 19.668 1.00 . A A . 26 VAL HB   1 1 
       113 138281 1 1 26 VAL HG11 H 43.048 47.457 20.038 1.00 . A A . 26 VAL HG11 1 1 
       113 138282 1 1 26 VAL HG12 H 43.070 46.259 21.341 1.00 . A A . 26 VAL HG12 1 1 
       113 138283 1 1 26 VAL HG13 H 44.488 46.441 20.304 1.00 . A A . 26 VAL HG13 1 1 
       113 138284 1 1 26 VAL HG21 H 40.847 44.651 18.957 1.00 . A A . 26 VAL HG21 1 1 
       113 138285 1 1 26 VAL HG22 H 41.078 45.211 20.616 1.00 . A A . 26 VAL HG22 1 1 
       113 138286 1 1 26 VAL HG23 H 40.904 46.390 19.300 1.00 . A A . 26 VAL HG23 1 1 
       113 138287 1 1 26 VAL N    N 42.619 44.738 17.008 1.00 . A A . 26 VAL N    1 1 
       113 138288 1 1 26 VAL O    O 45.234 46.902 17.588 1.00 . A A . 26 VAL O    1 1 
       113 138289 1 1 27 LYS C    C 47.200 45.355 16.032 1.00 . A A . 27 LYS C    1 1 
       113 138290 1 1 27 LYS CA   C 46.851 44.668 17.354 1.00 . A A . 27 LYS CA   1 1 
       113 138291 1 1 27 LYS CB   C 47.404 43.245 17.331 1.00 . A A . 27 LYS CB   1 1 
       113 138292 1 1 27 LYS CD   C 48.158 41.194 18.552 1.00 . A A . 27 LYS CD   1 1 
       113 138293 1 1 27 LYS CE   C 48.561 40.612 19.904 1.00 . A A . 27 LYS CE   1 1 
       113 138294 1 1 27 LYS CG   C 47.507 42.567 18.695 1.00 . A A . 27 LYS CG   1 1 
       113 138295 1 1 27 LYS H    H 44.938 43.766 17.732 1.00 . A A . 27 LYS H    1 1 
       113 138296 1 1 27 LYS HA   H 47.365 45.248 18.163 1.00 . A A . 27 LYS HA   1 1 
       113 138297 1 1 27 LYS HB2  H 46.801 42.627 16.666 1.00 . A A . 27 LYS HB2  1 1 
       113 138298 1 1 27 LYS HB3  H 48.413 43.289 16.922 1.00 . A A . 27 LYS HB3  1 1 
       113 138299 1 1 27 LYS HD2  H 47.460 40.516 18.061 1.00 . A A . 27 LYS HD2  1 1 
       113 138300 1 1 27 LYS HD3  H 49.053 41.275 17.936 1.00 . A A . 27 LYS HD3  1 1 
       113 138301 1 1 27 LYS HE2  H 49.307 41.262 20.362 1.00 . A A . 27 LYS HE2  1 1 
       113 138302 1 1 27 LYS HE3  H 47.688 40.585 20.555 1.00 . A A . 27 LYS HE3  1 1 
       113 138303 1 1 27 LYS HG2  H 48.113 43.186 19.354 1.00 . A A . 27 LYS HG2  1 1 
       113 138304 1 1 27 LYS HG3  H 46.513 42.453 19.127 1.00 . A A . 27 LYS HG3  1 1 
       113 138305 1 1 27 LYS HZ1  H 48.397 38.610 19.435 1.00 . A A . 27 LYS HZ1  1 1 
       113 138306 1 1 27 LYS HZ2  H 49.876 39.220 19.113 1.00 . A A . 27 LYS HZ2  1 1 
       113 138307 1 1 27 LYS HZ3  H 49.453 38.897 20.642 1.00 . A A . 27 LYS HZ3  1 1 
       113 138308 1 1 27 LYS N    N 45.428 44.678 17.626 1.00 . A A . 27 LYS N    1 1 
       113 138309 1 1 27 LYS NZ   N 49.104 39.252 19.763 1.00 . A A . 27 LYS NZ   1 1 
       113 138310 1 1 27 LYS O    O 48.166 46.113 15.971 1.00 . A A . 27 LYS O    1 1 
       113 138311 1 1 28 ALA C    C 46.394 47.285 13.731 1.00 . A A . 28 ALA C    1 1 
       113 138312 1 1 28 ALA CA   C 46.566 45.765 13.697 1.00 . A A . 28 ALA CA   1 1 
       113 138313 1 1 28 ALA CB   C 45.589 45.111 12.723 1.00 . A A . 28 ALA CB   1 1 
       113 138314 1 1 28 ALA H    H 45.627 44.451 15.111 1.00 . A A . 28 ALA H    1 1 
       113 138315 1 1 28 ALA HA   H 47.608 45.546 13.352 1.00 . A A . 28 ALA HA   1 1 
       113 138316 1 1 28 ALA HB1  H 45.763 44.035 12.691 1.00 . A A . 28 ALA HB1  1 1 
       113 138317 1 1 28 ALA HB2  H 44.562 45.301 13.037 1.00 . A A . 28 ALA HB2  1 1 
       113 138318 1 1 28 ALA HB3  H 45.736 45.525 11.726 1.00 . A A . 28 ALA HB3  1 1 
       113 138319 1 1 28 ALA N    N 46.400 45.137 14.993 1.00 . A A . 28 ALA N    1 1 
       113 138320 1 1 28 ALA O    O 47.061 47.980 12.967 1.00 . A A . 28 ALA O    1 1 
       113 138321 1 1 29 LYS C    C 46.525 49.833 15.726 1.00 . A A . 29 LYS C    1 1 
       113 138322 1 1 29 LYS CA   C 45.413 49.231 14.864 1.00 . A A . 29 LYS CA   1 1 
       113 138323 1 1 29 LYS CB   C 44.032 49.513 15.450 1.00 . A A . 29 LYS CB   1 1 
       113 138324 1 1 29 LYS CD   C 41.557 49.721 14.964 1.00 . A A . 29 LYS CD   1 1 
       113 138325 1 1 29 LYS CE   C 40.461 49.288 13.994 1.00 . A A . 29 LYS CE   1 1 
       113 138326 1 1 29 LYS CG   C 42.922 49.304 14.425 1.00 . A A . 29 LYS CG   1 1 
       113 138327 1 1 29 LYS H    H 45.043 47.157 15.249 1.00 . A A . 29 LYS H    1 1 
       113 138328 1 1 29 LYS HA   H 45.477 49.743 13.870 1.00 . A A . 29 LYS HA   1 1 
       113 138329 1 1 29 LYS HB2  H 43.861 48.880 16.321 1.00 . A A . 29 LYS HB2  1 1 
       113 138330 1 1 29 LYS HB3  H 44.001 50.555 15.767 1.00 . A A . 29 LYS HB3  1 1 
       113 138331 1 1 29 LYS HD2  H 41.379 49.247 15.930 1.00 . A A . 29 LYS HD2  1 1 
       113 138332 1 1 29 LYS HD3  H 41.543 50.803 15.089 1.00 . A A . 29 LYS HD3  1 1 
       113 138333 1 1 29 LYS HE2  H 40.793 49.464 12.971 1.00 . A A . 29 LYS HE2  1 1 
       113 138334 1 1 29 LYS HE3  H 40.290 48.218 14.112 1.00 . A A . 29 LYS HE3  1 1 
       113 138335 1 1 29 LYS HG2  H 43.146 49.900 13.539 1.00 . A A . 29 LYS HG2  1 1 
       113 138336 1 1 29 LYS HG3  H 42.884 48.256 14.130 1.00 . A A . 29 LYS HG3  1 1 
       113 138337 1 1 29 LYS HZ1  H 39.284 50.967 13.857 1.00 . A A . 29 LYS HZ1  1 1 
       113 138338 1 1 29 LYS HZ2  H 38.429 49.576 13.763 1.00 . A A . 29 LYS HZ2  1 1 
       113 138339 1 1 29 LYS HZ3  H 38.994 50.115 15.202 1.00 . A A . 29 LYS HZ3  1 1 
       113 138340 1 1 29 LYS N    N 45.574 47.809 14.638 1.00 . A A . 29 LYS N    1 1 
       113 138341 1 1 29 LYS NZ   N 39.210 50.027 14.219 1.00 . A A . 29 LYS NZ   1 1 
       113 138342 1 1 29 LYS O    O 46.989 50.930 15.426 1.00 . A A . 29 LYS O    1 1 
       113 138343 1 1 30 ILE C    C 49.429 49.578 16.431 1.00 . A A . 30 ILE C    1 1 
       113 138344 1 1 30 ILE CA   C 48.257 49.485 17.410 1.00 . A A . 30 ILE CA   1 1 
       113 138345 1 1 30 ILE CB   C 48.557 48.546 18.575 1.00 . A A . 30 ILE CB   1 1 
       113 138346 1 1 30 ILE CD1  C 47.487 49.916 20.500 1.00 . A A . 30 ILE CD1  1 1 
       113 138347 1 1 30 ILE CG1  C 47.533 48.614 19.704 1.00 . A A . 30 ILE CG1  1 1 
       113 138348 1 1 30 ILE CG2  C 49.951 48.772 19.152 1.00 . A A . 30 ILE CG2  1 1 
       113 138349 1 1 30 ILE H    H 46.566 48.220 16.967 1.00 . A A . 30 ILE H    1 1 
       113 138350 1 1 30 ILE HA   H 48.113 50.518 17.820 1.00 . A A . 30 ILE HA   1 1 
       113 138351 1 1 30 ILE HB   H 48.533 47.529 18.186 1.00 . A A . 30 ILE HB   1 1 
       113 138352 1 1 30 ILE HD11 H 46.667 49.866 21.217 1.00 . A A . 30 ILE HD11 1 1 
       113 138353 1 1 30 ILE HD12 H 48.416 50.064 21.051 1.00 . A A . 30 ILE HD12 1 1 
       113 138354 1 1 30 ILE HD13 H 47.311 50.768 19.843 1.00 . A A . 30 ILE HD13 1 1 
       113 138355 1 1 30 ILE HG12 H 46.543 48.415 19.294 1.00 . A A . 30 ILE HG12 1 1 
       113 138356 1 1 30 ILE HG13 H 47.739 47.805 20.404 1.00 . A A . 30 ILE HG13 1 1 
       113 138357 1 1 30 ILE HG21 H 50.718 48.477 18.435 1.00 . A A . 30 ILE HG21 1 1 
       113 138358 1 1 30 ILE HG22 H 50.094 49.821 19.410 1.00 . A A . 30 ILE HG22 1 1 
       113 138359 1 1 30 ILE HG23 H 50.093 48.157 20.042 1.00 . A A . 30 ILE HG23 1 1 
       113 138360 1 1 30 ILE N    N 47.041 49.111 16.717 1.00 . A A . 30 ILE N    1 1 
       113 138361 1 1 30 ILE O    O 50.204 50.529 16.512 1.00 . A A . 30 ILE O    1 1 
       113 138362 1 1 31 GLN C    C 50.282 50.076 13.563 1.00 . A A . 31 GLN C    1 1 
       113 138363 1 1 31 GLN CA   C 50.505 48.807 14.389 1.00 . A A . 31 GLN CA   1 1 
       113 138364 1 1 31 GLN CB   C 50.500 47.557 13.515 1.00 . A A . 31 GLN CB   1 1 
       113 138365 1 1 31 GLN CD   C 51.850 46.252 11.784 1.00 . A A . 31 GLN CD   1 1 
       113 138366 1 1 31 GLN CG   C 51.681 47.566 12.549 1.00 . A A . 31 GLN CG   1 1 
       113 138367 1 1 31 GLN H    H 48.873 47.877 15.437 1.00 . A A . 31 GLN H    1 1 
       113 138368 1 1 31 GLN HA   H 51.522 48.884 14.851 1.00 . A A . 31 GLN HA   1 1 
       113 138369 1 1 31 GLN HB2  H 50.571 46.677 14.154 1.00 . A A . 31 GLN HB2  1 1 
       113 138370 1 1 31 GLN HB3  H 49.570 47.494 12.951 1.00 . A A . 31 GLN HB3  1 1 
       113 138371 1 1 31 GLN HE21 H 53.869 46.563 11.598 1.00 . A A . 31 GLN HE21 1 1 
       113 138372 1 1 31 GLN HE22 H 53.242 44.996 10.945 1.00 . A A . 31 GLN HE22 1 1 
       113 138373 1 1 31 GLN HG2  H 51.563 48.370 11.821 1.00 . A A . 31 GLN HG2  1 1 
       113 138374 1 1 31 GLN HG3  H 52.595 47.750 13.113 1.00 . A A . 31 GLN HG3  1 1 
       113 138375 1 1 31 GLN N    N 49.535 48.678 15.458 1.00 . A A . 31 GLN N    1 1 
       113 138376 1 1 31 GLN NE2  N 53.079 45.917 11.402 1.00 . A A . 31 GLN NE2  1 1 
       113 138377 1 1 31 GLN O    O 51.234 50.804 13.289 1.00 . A A . 31 GLN O    1 1 
       113 138378 1 1 31 GLN OE1  O 50.911 45.493 11.551 1.00 . A A . 31 GLN OE1  1 1 
       113 138379 1 1 32 ASP C    C 49.062 52.888 12.977 1.00 . A A . 32 ASP C    1 1 
       113 138380 1 1 32 ASP CA   C 48.710 51.526 12.375 1.00 . A A . 32 ASP CA   1 1 
       113 138381 1 1 32 ASP CB   C 47.240 51.440 11.974 1.00 . A A . 32 ASP CB   1 1 
       113 138382 1 1 32 ASP CG   C 46.860 52.483 10.922 1.00 . A A . 32 ASP CG   1 1 
       113 138383 1 1 32 ASP H    H 48.279 49.705 13.400 1.00 . A A . 32 ASP H    1 1 
       113 138384 1 1 32 ASP HA   H 49.315 51.432 11.437 1.00 . A A . 32 ASP HA   1 1 
       113 138385 1 1 32 ASP HB2  H 47.037 50.451 11.562 1.00 . A A . 32 ASP HB2  1 1 
       113 138386 1 1 32 ASP HB3  H 46.614 51.573 12.857 1.00 . A A . 32 ASP HB3  1 1 
       113 138387 1 1 32 ASP N    N 49.040 50.386 13.205 1.00 . A A . 32 ASP N    1 1 
       113 138388 1 1 32 ASP O    O 49.488 53.759 12.222 1.00 . A A . 32 ASP O    1 1 
       113 138389 1 1 32 ASP OD1  O 47.505 52.535  9.853 1.00 . A A . 32 ASP OD1  1 1 
       113 138390 1 1 32 ASP OD2  O 45.903 53.250 11.165 1.00 . A A . 32 ASP OD2  1 1 
       113 138391 1 1 33 LYS C    C 50.816 54.226 15.616 1.00 . A A . 33 LYS C    1 1 
       113 138392 1 1 33 LYS CA   C 49.438 54.284 14.953 1.00 . A A . 33 LYS CA   1 1 
       113 138393 1 1 33 LYS CB   C 48.358 54.897 15.838 1.00 . A A . 33 LYS CB   1 1 
       113 138394 1 1 33 LYS CD   C 46.854 54.836 17.881 1.00 . A A . 33 LYS CD   1 1 
       113 138395 1 1 33 LYS CE   C 45.703 55.589 17.221 1.00 . A A . 33 LYS CE   1 1 
       113 138396 1 1 33 LYS CG   C 47.714 54.026 16.913 1.00 . A A . 33 LYS CG   1 1 
       113 138397 1 1 33 LYS H    H 48.527 52.333 14.854 1.00 . A A . 33 LYS H    1 1 
       113 138398 1 1 33 LYS HA   H 49.589 55.063 14.161 1.00 . A A . 33 LYS HA   1 1 
       113 138399 1 1 33 LYS HB2  H 48.781 55.779 16.319 1.00 . A A . 33 LYS HB2  1 1 
       113 138400 1 1 33 LYS HB3  H 47.557 55.247 15.185 1.00 . A A . 33 LYS HB3  1 1 
       113 138401 1 1 33 LYS HD2  H 46.443 54.154 18.626 1.00 . A A . 33 LYS HD2  1 1 
       113 138402 1 1 33 LYS HD3  H 47.495 55.548 18.401 1.00 . A A . 33 LYS HD3  1 1 
       113 138403 1 1 33 LYS HE2  H 46.104 56.268 16.470 1.00 . A A . 33 LYS HE2  1 1 
       113 138404 1 1 33 LYS HE3  H 45.058 54.875 16.709 1.00 . A A . 33 LYS HE3  1 1 
       113 138405 1 1 33 LYS HG2  H 47.084 53.276 16.435 1.00 . A A . 33 LYS HG2  1 1 
       113 138406 1 1 33 LYS HG3  H 48.492 53.518 17.481 1.00 . A A . 33 LYS HG3  1 1 
       113 138407 1 1 33 LYS HZ1  H 45.485 57.051 18.665 1.00 . A A . 33 LYS HZ1  1 1 
       113 138408 1 1 33 LYS HZ2  H 44.154 56.847 17.749 1.00 . A A . 33 LYS HZ2  1 1 
       113 138409 1 1 33 LYS HZ3  H 44.482 55.771 18.893 1.00 . A A . 33 LYS HZ3  1 1 
       113 138410 1 1 33 LYS N    N 48.987 53.077 14.291 1.00 . A A . 33 LYS N    1 1 
       113 138411 1 1 33 LYS NZ   N 44.917 56.360 18.198 1.00 . A A . 33 LYS NZ   1 1 
       113 138412 1 1 33 LYS O    O 51.607 55.143 15.403 1.00 . A A . 33 LYS O    1 1 
       113 138413 1 1 34 GLU C    C 53.557 52.425 16.311 1.00 . A A . 34 GLU C    1 1 
       113 138414 1 1 34 GLU CA   C 52.422 53.099 17.085 1.00 . A A . 34 GLU CA   1 1 
       113 138415 1 1 34 GLU CB   C 52.226 52.399 18.427 1.00 . A A . 34 GLU CB   1 1 
       113 138416 1 1 34 GLU CD   C 51.913 54.509 19.782 1.00 . A A . 34 GLU CD   1 1 
       113 138417 1 1 34 GLU CG   C 51.331 53.143 19.413 1.00 . A A . 34 GLU CG   1 1 
       113 138418 1 1 34 GLU H    H 50.487 52.409 16.486 1.00 . A A . 34 GLU H    1 1 
       113 138419 1 1 34 GLU HA   H 52.791 54.133 17.310 1.00 . A A . 34 GLU HA   1 1 
       113 138420 1 1 34 GLU HB2  H 51.824 51.399 18.262 1.00 . A A . 34 GLU HB2  1 1 
       113 138421 1 1 34 GLU HB3  H 53.198 52.276 18.903 1.00 . A A . 34 GLU HB3  1 1 
       113 138422 1 1 34 GLU HG2  H 50.334 53.263 18.989 1.00 . A A . 34 GLU HG2  1 1 
       113 138423 1 1 34 GLU HG3  H 51.225 52.541 20.315 1.00 . A A . 34 GLU HG3  1 1 
       113 138424 1 1 34 GLU N    N 51.168 53.186 16.365 1.00 . A A . 34 GLU N    1 1 
       113 138425 1 1 34 GLU O    O 54.712 52.534 16.715 1.00 . A A . 34 GLU O    1 1 
       113 138426 1 1 34 GLU OE1  O 52.924 54.572 20.515 1.00 . A A . 34 GLU OE1  1 1 
       113 138427 1 1 34 GLU OE2  O 51.383 55.544 19.323 1.00 . A A . 34 GLU OE2  1 1 
       113 138428 1 1 35 GLY C    C 54.755 49.730 14.923 1.00 . A A . 35 GLY C    1 1 
       113 138429 1 1 35 GLY CA   C 54.229 51.062 14.384 1.00 . A A . 35 GLY CA   1 1 
       113 138430 1 1 35 GLY H    H 52.257 51.680 14.920 1.00 . A A . 35 GLY H    1 1 
       113 138431 1 1 35 GLY HA2  H 53.777 50.862 13.379 1.00 . A A . 35 GLY HA2  1 1 
       113 138432 1 1 35 GLY HA3  H 55.107 51.741 14.229 1.00 . A A . 35 GLY HA3  1 1 
       113 138433 1 1 35 GLY N    N 53.251 51.731 15.218 1.00 . A A . 35 GLY N    1 1 
       113 138434 1 1 35 GLY O    O 55.726 49.204 14.385 1.00 . A A . 35 GLY O    1 1 
       113 138435 1 1 36 ILE C    C 54.008 46.742 15.883 1.00 . A A . 36 ILE C    1 1 
       113 138436 1 1 36 ILE CA   C 54.582 47.954 16.619 1.00 . A A . 36 ILE CA   1 1 
       113 138437 1 1 36 ILE CB   C 54.176 47.942 18.089 1.00 . A A . 36 ILE CB   1 1 
       113 138438 1 1 36 ILE CD1  C 54.057 49.335 20.244 1.00 . A A . 36 ILE CD1  1 1 
       113 138439 1 1 36 ILE CG1  C 54.606 49.208 18.826 1.00 . A A . 36 ILE CG1  1 1 
       113 138440 1 1 36 ILE CG2  C 54.750 46.712 18.784 1.00 . A A . 36 ILE CG2  1 1 
       113 138441 1 1 36 ILE H    H 53.281 49.622 16.327 1.00 . A A . 36 ILE H    1 1 
       113 138442 1 1 36 ILE HA   H 55.702 47.919 16.601 1.00 . A A . 36 ILE HA   1 1 
       113 138443 1 1 36 ILE HB   H 53.089 47.880 18.143 1.00 . A A . 36 ILE HB   1 1 
       113 138444 1 1 36 ILE HD11 H 54.496 48.579 20.896 1.00 . A A . 36 ILE HD11 1 1 
       113 138445 1 1 36 ILE HD12 H 54.318 50.316 20.640 1.00 . A A . 36 ILE HD12 1 1 
       113 138446 1 1 36 ILE HD13 H 52.974 49.228 20.237 1.00 . A A . 36 ILE HD13 1 1 
       113 138447 1 1 36 ILE HG12 H 55.695 49.257 18.854 1.00 . A A . 36 ILE HG12 1 1 
       113 138448 1 1 36 ILE HG13 H 54.252 50.088 18.288 1.00 . A A . 36 ILE HG13 1 1 
       113 138449 1 1 36 ILE HG21 H 54.364 46.636 19.801 1.00 . A A . 36 ILE HG21 1 1 
       113 138450 1 1 36 ILE HG22 H 54.467 45.799 18.262 1.00 . A A . 36 ILE HG22 1 1 
       113 138451 1 1 36 ILE HG23 H 55.838 46.774 18.822 1.00 . A A . 36 ILE HG23 1 1 
       113 138452 1 1 36 ILE N    N 54.143 49.169 15.963 1.00 . A A . 36 ILE N    1 1 
       113 138453 1 1 36 ILE O    O 52.786 46.631 15.812 1.00 . A A . 36 ILE O    1 1 
       113 138454 1 1 37 PRO C    C 53.429 43.756 15.662 1.00 . A A . 37 PRO C    1 1 
       113 138455 1 1 37 PRO CA   C 54.292 44.615 14.734 1.00 . A A . 37 PRO CA   1 1 
       113 138456 1 1 37 PRO CB   C 55.506 43.831 14.246 1.00 . A A . 37 PRO CB   1 1 
       113 138457 1 1 37 PRO CD   C 56.250 45.842 15.271 1.00 . A A . 37 PRO CD   1 1 
       113 138458 1 1 37 PRO CG   C 56.594 44.894 14.127 1.00 . A A . 37 PRO CG   1 1 
       113 138459 1 1 37 PRO HA   H 53.707 44.956 13.841 1.00 . A A . 37 PRO HA   1 1 
       113 138460 1 1 37 PRO HB2  H 55.808 43.091 14.987 1.00 . A A . 37 PRO HB2  1 1 
       113 138461 1 1 37 PRO HB3  H 55.305 43.349 13.288 1.00 . A A . 37 PRO HB3  1 1 
       113 138462 1 1 37 PRO HD2  H 56.715 45.471 16.219 1.00 . A A . 37 PRO HD2  1 1 
       113 138463 1 1 37 PRO HD3  H 56.628 46.868 15.022 1.00 . A A . 37 PRO HD3  1 1 
       113 138464 1 1 37 PRO HG2  H 57.590 44.466 14.242 1.00 . A A . 37 PRO HG2  1 1 
       113 138465 1 1 37 PRO HG3  H 56.502 45.414 13.172 1.00 . A A . 37 PRO HG3  1 1 
       113 138466 1 1 37 PRO N    N 54.806 45.804 15.382 1.00 . A A . 37 PRO N    1 1 
       113 138467 1 1 37 PRO O    O 53.843 43.533 16.797 1.00 . A A . 37 PRO O    1 1 
       113 138468 1 1 38 PRO C    C 52.173 41.180 16.671 1.00 . A A . 38 PRO C    1 1 
       113 138469 1 1 38 PRO CA   C 51.441 42.350 16.010 1.00 . A A . 38 PRO CA   1 1 
       113 138470 1 1 38 PRO CB   C 50.360 41.864 15.049 1.00 . A A . 38 PRO CB   1 1 
       113 138471 1 1 38 PRO CD   C 51.605 43.595 14.003 1.00 . A A . 38 PRO CD   1 1 
       113 138472 1 1 38 PRO CG   C 50.179 43.068 14.129 1.00 . A A . 38 PRO CG   1 1 
       113 138473 1 1 38 PRO HA   H 50.964 42.953 16.824 1.00 . A A . 38 PRO HA   1 1 
       113 138474 1 1 38 PRO HB2  H 50.719 41.013 14.470 1.00 . A A . 38 PRO HB2  1 1 
       113 138475 1 1 38 PRO HB3  H 49.439 41.605 15.570 1.00 . A A . 38 PRO HB3  1 1 
       113 138476 1 1 38 PRO HD2  H 52.114 43.131 13.120 1.00 . A A . 38 PRO HD2  1 1 
       113 138477 1 1 38 PRO HD3  H 51.569 44.709 13.895 1.00 . A A . 38 PRO HD3  1 1 
       113 138478 1 1 38 PRO HG2  H 49.767 42.792 13.159 1.00 . A A . 38 PRO HG2  1 1 
       113 138479 1 1 38 PRO HG3  H 49.556 43.820 14.615 1.00 . A A . 38 PRO HG3  1 1 
       113 138480 1 1 38 PRO N    N 52.287 43.230 15.228 1.00 . A A . 38 PRO N    1 1 
       113 138481 1 1 38 PRO O    O 51.882 40.860 17.822 1.00 . A A . 38 PRO O    1 1 
       113 138482 1 1 39 ASP C    C 54.764 39.957 17.841 1.00 . A A . 39 ASP C    1 1 
       113 138483 1 1 39 ASP CA   C 54.044 39.571 16.546 1.00 . A A . 39 ASP CA   1 1 
       113 138484 1 1 39 ASP CB   C 55.092 39.237 15.489 1.00 . A A . 39 ASP CB   1 1 
       113 138485 1 1 39 ASP CG   C 56.080 38.181 15.991 1.00 . A A . 39 ASP CG   1 1 
       113 138486 1 1 39 ASP H    H 53.317 40.875 15.023 1.00 . A A . 39 ASP H    1 1 
       113 138487 1 1 39 ASP HA   H 53.425 38.661 16.748 1.00 . A A . 39 ASP HA   1 1 
       113 138488 1 1 39 ASP HB2  H 54.594 38.859 14.596 1.00 . A A . 39 ASP HB2  1 1 
       113 138489 1 1 39 ASP HB3  H 55.636 40.142 15.218 1.00 . A A . 39 ASP HB3  1 1 
       113 138490 1 1 39 ASP N    N 53.180 40.607 16.018 1.00 . A A . 39 ASP N    1 1 
       113 138491 1 1 39 ASP O    O 55.005 39.104 18.691 1.00 . A A . 39 ASP O    1 1 
       113 138492 1 1 39 ASP OD1  O 55.748 36.978 15.920 1.00 . A A . 39 ASP OD1  1 1 
       113 138493 1 1 39 ASP OD2  O 57.184 38.550 16.444 1.00 . A A . 39 ASP OD2  1 1 
       113 138494 1 1 40 GLN C    C 54.865 42.218 20.284 1.00 . A A . 40 GLN C    1 1 
       113 138495 1 1 40 GLN CA   C 55.800 41.759 19.162 1.00 . A A . 40 GLN CA   1 1 
       113 138496 1 1 40 GLN CB   C 56.707 42.899 18.710 1.00 . A A . 40 GLN CB   1 1 
       113 138497 1 1 40 GLN CD   C 58.826 41.545 18.379 1.00 . A A . 40 GLN CD   1 1 
       113 138498 1 1 40 GLN CG   C 57.797 42.473 17.731 1.00 . A A . 40 GLN CG   1 1 
       113 138499 1 1 40 GLN H    H 54.766 41.927 17.307 1.00 . A A . 40 GLN H    1 1 
       113 138500 1 1 40 GLN HA   H 56.436 40.946 19.597 1.00 . A A . 40 GLN HA   1 1 
       113 138501 1 1 40 GLN HB2  H 56.097 43.676 18.248 1.00 . A A . 40 GLN HB2  1 1 
       113 138502 1 1 40 GLN HB3  H 57.193 43.335 19.583 1.00 . A A . 40 GLN HB3  1 1 
       113 138503 1 1 40 GLN HE21 H 58.098 39.825 17.466 1.00 . A A . 40 GLN HE21 1 1 
       113 138504 1 1 40 GLN HE22 H 59.568 39.655 18.485 1.00 . A A . 40 GLN HE22 1 1 
       113 138505 1 1 40 GLN HG2  H 57.362 41.984 16.860 1.00 . A A . 40 GLN HG2  1 1 
       113 138506 1 1 40 GLN HG3  H 58.321 43.364 17.382 1.00 . A A . 40 GLN HG3  1 1 
       113 138507 1 1 40 GLN N    N 55.092 41.235 18.012 1.00 . A A . 40 GLN N    1 1 
       113 138508 1 1 40 GLN NE2  N 58.791 40.241 18.118 1.00 . A A . 40 GLN NE2  1 1 
       113 138509 1 1 40 GLN O    O 55.331 42.451 21.397 1.00 . A A . 40 GLN O    1 1 
       113 138510 1 1 40 GLN OE1  O 59.669 41.979 19.161 1.00 . A A . 40 GLN OE1  1 1 
       113 138511 1 1 41 GLN C    C 52.017 41.638 21.787 1.00 . A A . 41 GLN C    1 1 
       113 138512 1 1 41 GLN CA   C 52.581 42.802 20.969 1.00 . A A . 41 GLN CA   1 1 
       113 138513 1 1 41 GLN CB   C 51.428 43.495 20.249 1.00 . A A . 41 GLN CB   1 1 
       113 138514 1 1 41 GLN CD   C 50.556 45.308 18.743 1.00 . A A . 41 GLN CD   1 1 
       113 138515 1 1 41 GLN CG   C 51.790 44.747 19.452 1.00 . A A . 41 GLN CG   1 1 
       113 138516 1 1 41 GLN H    H 53.242 42.024 19.079 1.00 . A A . 41 GLN H    1 1 
       113 138517 1 1 41 GLN HA   H 53.079 43.538 21.652 1.00 . A A . 41 GLN HA   1 1 
       113 138518 1 1 41 GLN HB2  H 50.961 42.790 19.562 1.00 . A A . 41 GLN HB2  1 1 
       113 138519 1 1 41 GLN HB3  H 50.686 43.770 20.998 1.00 . A A . 41 GLN HB3  1 1 
       113 138520 1 1 41 GLN HE21 H 51.553 45.772 16.974 1.00 . A A . 41 GLN HE21 1 1 
       113 138521 1 1 41 GLN HE22 H 49.764 46.014 17.016 1.00 . A A . 41 GLN HE22 1 1 
       113 138522 1 1 41 GLN HG2  H 52.190 45.510 20.120 1.00 . A A . 41 GLN HG2  1 1 
       113 138523 1 1 41 GLN HG3  H 52.549 44.498 18.710 1.00 . A A . 41 GLN HG3  1 1 
       113 138524 1 1 41 GLN N    N 53.568 42.337 20.016 1.00 . A A . 41 GLN N    1 1 
       113 138525 1 1 41 GLN NE2  N 50.646 45.718 17.481 1.00 . A A . 41 GLN NE2  1 1 
       113 138526 1 1 41 GLN O    O 51.511 40.678 21.211 1.00 . A A . 41 GLN O    1 1 
       113 138527 1 1 41 GLN OE1  O 49.467 45.376 19.307 1.00 . A A . 41 GLN OE1  1 1 
       113 138528 1 1 42 ARG C    C 50.204 41.756 24.740 1.00 . A A . 42 ARG C    1 1 
       113 138529 1 1 42 ARG CA   C 51.252 40.910 24.014 1.00 . A A . 42 ARG CA   1 1 
       113 138530 1 1 42 ARG CB   C 52.198 40.246 25.011 1.00 . A A . 42 ARG CB   1 1 
       113 138531 1 1 42 ARG CD   C 54.285 38.887 25.455 1.00 . A A . 42 ARG CD   1 1 
       113 138532 1 1 42 ARG CG   C 53.244 39.305 24.420 1.00 . A A . 42 ARG CG   1 1 
       113 138533 1 1 42 ARG CZ   C 54.076 38.235 27.895 1.00 . A A . 42 ARG CZ   1 1 
       113 138534 1 1 42 ARG H    H 52.566 42.517 23.547 1.00 . A A . 42 ARG H    1 1 
       113 138535 1 1 42 ARG HA   H 50.734 40.111 23.423 1.00 . A A . 42 ARG HA   1 1 
       113 138536 1 1 42 ARG HB2  H 52.719 41.036 25.553 1.00 . A A . 42 ARG HB2  1 1 
       113 138537 1 1 42 ARG HB3  H 51.587 39.689 25.722 1.00 . A A . 42 ARG HB3  1 1 
       113 138538 1 1 42 ARG HD2  H 54.994 38.161 24.981 1.00 . A A . 42 ARG HD2  1 1 
       113 138539 1 1 42 ARG HD3  H 54.866 39.793 25.767 1.00 . A A . 42 ARG HD3  1 1 
       113 138540 1 1 42 ARG HE   H 52.740 37.872 26.484 1.00 . A A . 42 ARG HE   1 1 
       113 138541 1 1 42 ARG HG2  H 52.740 38.423 24.023 1.00 . A A . 42 ARG HG2  1 1 
       113 138542 1 1 42 ARG HG3  H 53.765 39.797 23.599 1.00 . A A . 42 ARG HG3  1 1 
       113 138543 1 1 42 ARG HH11 H 55.956 38.986 27.614 1.00 . A A . 42 ARG HH11 1 1 
       113 138544 1 1 42 ARG HH12 H 55.537 38.556 29.264 1.00 . A A . 42 ARG HH12 1 1 
       113 138545 1 1 42 ARG HH21 H 52.323 37.466 28.507 1.00 . A A . 42 ARG HH21 1 1 
       113 138546 1 1 42 ARG HH22 H 53.451 37.803 29.810 1.00 . A A . 42 ARG HH22 1 1 
       113 138547 1 1 42 ARG N    N 52.008 41.754 23.112 1.00 . A A . 42 ARG N    1 1 
       113 138548 1 1 42 ARG NE   N 53.663 38.260 26.620 1.00 . A A . 42 ARG NE   1 1 
       113 138549 1 1 42 ARG NH1  N 55.280 38.670 28.294 1.00 . A A . 42 ARG NH1  1 1 
       113 138550 1 1 42 ARG NH2  N 53.233 37.767 28.825 1.00 . A A . 42 ARG NH2  1 1 
       113 138551 1 1 42 ARG O    O 50.572 42.678 25.465 1.00 . A A . 42 ARG O    1 1 
       113 138552 1 1 43 LEU C    C 47.182 41.433 26.297 1.00 . A A . 43 LEU C    1 1 
       113 138553 1 1 43 LEU CA   C 47.811 42.191 25.126 1.00 . A A . 43 LEU CA   1 1 
       113 138554 1 1 43 LEU CB   C 46.787 42.549 24.052 1.00 . A A . 43 LEU CB   1 1 
       113 138555 1 1 43 LEU CD1  C 46.205 43.741 21.935 1.00 . A A . 43 LEU CD1  1 1 
       113 138556 1 1 43 LEU CD2  C 47.549 44.935 23.612 1.00 . A A . 43 LEU CD2  1 1 
       113 138557 1 1 43 LEU CG   C 47.268 43.560 23.016 1.00 . A A . 43 LEU CG   1 1 
       113 138558 1 1 43 LEU H    H 48.694 40.653 23.936 1.00 . A A . 43 LEU H    1 1 
       113 138559 1 1 43 LEU HA   H 48.204 43.149 25.556 1.00 . A A . 43 LEU HA   1 1 
       113 138560 1 1 43 LEU HB2  H 46.482 41.630 23.550 1.00 . A A . 43 LEU HB2  1 1 
       113 138561 1 1 43 LEU HB3  H 45.904 42.960 24.543 1.00 . A A . 43 LEU HB3  1 1 
       113 138562 1 1 43 LEU HD11 H 45.994 42.780 21.465 1.00 . A A . 43 LEU HD11 1 1 
       113 138563 1 1 43 LEU HD12 H 45.286 44.143 22.364 1.00 . A A . 43 LEU HD12 1 1 
       113 138564 1 1 43 LEU HD13 H 46.567 44.423 21.167 1.00 . A A . 43 LEU HD13 1 1 
       113 138565 1 1 43 LEU HD21 H 48.384 44.876 24.309 1.00 . A A . 43 LEU HD21 1 1 
       113 138566 1 1 43 LEU HD22 H 47.815 45.630 22.815 1.00 . A A . 43 LEU HD22 1 1 
       113 138567 1 1 43 LEU HD23 H 46.669 45.312 24.134 1.00 . A A . 43 LEU HD23 1 1 
       113 138568 1 1 43 LEU HG   H 48.175 43.189 22.539 1.00 . A A . 43 LEU HG   1 1 
       113 138569 1 1 43 LEU N    N 48.922 41.465 24.545 1.00 . A A . 43 LEU N    1 1 
       113 138570 1 1 43 LEU O    O 46.787 40.276 26.181 1.00 . A A . 43 LEU O    1 1 
       113 138571 1 1 44 ILE C    C 45.434 42.349 29.196 1.00 . A A . 44 ILE C    1 1 
       113 138572 1 1 44 ILE CA   C 46.680 41.600 28.719 1.00 . A A . 44 ILE CA   1 1 
       113 138573 1 1 44 ILE CB   C 47.811 41.714 29.737 1.00 . A A . 44 ILE CB   1 1 
       113 138574 1 1 44 ILE CD1  C 49.476 39.993 28.726 1.00 . A A . 44 ILE CD1  1 1 
       113 138575 1 1 44 ILE CG1  C 49.221 41.407 29.241 1.00 . A A . 44 ILE CG1  1 1 
       113 138576 1 1 44 ILE CG2  C 47.498 40.891 30.983 1.00 . A A . 44 ILE CG2  1 1 
       113 138577 1 1 44 ILE H    H 47.493 43.084 27.415 1.00 . A A . 44 ILE H    1 1 
       113 138578 1 1 44 ILE HA   H 46.415 40.519 28.597 1.00 . A A . 44 ILE HA   1 1 
       113 138579 1 1 44 ILE HB   H 47.846 42.756 30.056 1.00 . A A . 44 ILE HB   1 1 
       113 138580 1 1 44 ILE HD11 H 49.322 39.264 29.522 1.00 . A A . 44 ILE HD11 1 1 
       113 138581 1 1 44 ILE HD12 H 48.812 39.771 27.892 1.00 . A A . 44 ILE HD12 1 1 
       113 138582 1 1 44 ILE HD13 H 50.508 39.919 28.383 1.00 . A A . 44 ILE HD13 1 1 
       113 138583 1 1 44 ILE HG12 H 49.485 42.111 28.453 1.00 . A A . 44 ILE HG12 1 1 
       113 138584 1 1 44 ILE HG13 H 49.921 41.591 30.057 1.00 . A A . 44 ILE HG13 1 1 
       113 138585 1 1 44 ILE HG21 H 46.562 41.231 31.426 1.00 . A A . 44 ILE HG21 1 1 
       113 138586 1 1 44 ILE HG22 H 47.418 39.833 30.734 1.00 . A A . 44 ILE HG22 1 1 
       113 138587 1 1 44 ILE HG23 H 48.288 41.018 31.722 1.00 . A A . 44 ILE HG23 1 1 
       113 138588 1 1 44 ILE N    N 47.099 42.121 27.432 1.00 . A A . 44 ILE N    1 1 
       113 138589 1 1 44 ILE O    O 45.387 43.575 29.132 1.00 . A A . 44 ILE O    1 1 
       113 138590 1 1 45 PHE C    C 42.933 41.528 31.635 1.00 . A A . 45 PHE C    1 1 
       113 138591 1 1 45 PHE CA   C 43.240 42.204 30.298 1.00 . A A . 45 PHE CA   1 1 
       113 138592 1 1 45 PHE CB   C 42.079 42.103 29.313 1.00 . A A . 45 PHE CB   1 1 
       113 138593 1 1 45 PHE CD1  C 40.727 44.021 30.255 1.00 . A A . 45 PHE CD1  1 1 
       113 138594 1 1 45 PHE CD2  C 39.571 42.020 29.549 1.00 . A A . 45 PHE CD2  1 1 
       113 138595 1 1 45 PHE CE1  C 39.510 44.593 30.645 1.00 . A A . 45 PHE CE1  1 1 
       113 138596 1 1 45 PHE CE2  C 38.350 42.594 29.922 1.00 . A A . 45 PHE CE2  1 1 
       113 138597 1 1 45 PHE CG   C 40.767 42.724 29.730 1.00 . A A . 45 PHE CG   1 1 
       113 138598 1 1 45 PHE CZ   C 38.317 43.878 30.482 1.00 . A A . 45 PHE CZ   1 1 
       113 138599 1 1 45 PHE H    H 44.505 40.598 29.668 1.00 . A A . 45 PHE H    1 1 
       113 138600 1 1 45 PHE HA   H 43.426 43.290 30.503 1.00 . A A . 45 PHE HA   1 1 
       113 138601 1 1 45 PHE HB2  H 42.378 42.580 28.379 1.00 . A A . 45 PHE HB2  1 1 
       113 138602 1 1 45 PHE HB3  H 41.910 41.047 29.099 1.00 . A A . 45 PHE HB3  1 1 
       113 138603 1 1 45 PHE HD1  H 41.636 44.595 30.362 1.00 . A A . 45 PHE HD1  1 1 
       113 138604 1 1 45 PHE HD2  H 39.580 41.032 29.114 1.00 . A A . 45 PHE HD2  1 1 
       113 138605 1 1 45 PHE HE1  H 39.489 45.590 31.058 1.00 . A A . 45 PHE HE1  1 1 
       113 138606 1 1 45 PHE HE2  H 37.428 42.052 29.768 1.00 . A A . 45 PHE HE2  1 1 
       113 138607 1 1 45 PHE HZ   H 37.377 44.319 30.777 1.00 . A A . 45 PHE HZ   1 1 
       113 138608 1 1 45 PHE N    N 44.429 41.635 29.699 1.00 . A A . 45 PHE N    1 1 
       113 138609 1 1 45 PHE O    O 42.889 40.302 31.705 1.00 . A A . 45 PHE O    1 1 
       113 138610 1 1 46 ALA C    C 43.738 40.861 34.490 1.00 . A A . 46 ALA C    1 1 
       113 138611 1 1 46 ALA CA   C 42.631 41.828 34.064 1.00 . A A . 46 ALA CA   1 1 
       113 138612 1 1 46 ALA CB   C 41.210 41.328 34.312 1.00 . A A . 46 ALA CB   1 1 
       113 138613 1 1 46 ALA H    H 42.757 43.334 32.561 1.00 . A A . 46 ALA H    1 1 
       113 138614 1 1 46 ALA HA   H 42.772 42.731 34.712 1.00 . A A . 46 ALA HA   1 1 
       113 138615 1 1 46 ALA HB1  H 41.036 40.408 33.753 1.00 . A A . 46 ALA HB1  1 1 
       113 138616 1 1 46 ALA HB2  H 41.071 41.126 35.374 1.00 . A A . 46 ALA HB2  1 1 
       113 138617 1 1 46 ALA HB3  H 40.483 42.079 34.007 1.00 . A A . 46 ALA HB3  1 1 
       113 138618 1 1 46 ALA N    N 42.747 42.303 32.700 1.00 . A A . 46 ALA N    1 1 
       113 138619 1 1 46 ALA O    O 43.509 39.926 35.255 1.00 . A A . 46 ALA O    1 1 
       113 138620 1 1 47 GLY C    C 46.047 38.787 33.585 1.00 . A A . 47 GLY C    1 1 
       113 138621 1 1 47 GLY CA   C 46.089 40.176 34.226 1.00 . A A . 47 GLY CA   1 1 
       113 138622 1 1 47 GLY H    H 45.136 41.923 33.463 1.00 . A A . 47 GLY H    1 1 
       113 138623 1 1 47 GLY HA2  H 46.994 40.697 33.820 1.00 . A A . 47 GLY HA2  1 1 
       113 138624 1 1 47 GLY HA3  H 46.242 40.059 35.329 1.00 . A A . 47 GLY HA3  1 1 
       113 138625 1 1 47 GLY N    N 44.953 41.040 33.982 1.00 . A A . 47 GLY N    1 1 
       113 138626 1 1 47 GLY O    O 46.785 37.902 34.012 1.00 . A A . 47 GLY O    1 1 
       113 138627 1 1 48 LYS C    C 45.557 37.794 30.265 1.00 . A A . 48 LYS C    1 1 
       113 138628 1 1 48 LYS CA   C 45.192 37.426 31.705 1.00 . A A . 48 LYS CA   1 1 
       113 138629 1 1 48 LYS CB   C 43.829 36.741 31.753 1.00 . A A . 48 LYS CB   1 1 
       113 138630 1 1 48 LYS CD   C 42.521 34.887 32.851 1.00 . A A . 48 LYS CD   1 1 
       113 138631 1 1 48 LYS CE   C 42.516 33.964 34.066 1.00 . A A . 48 LYS CE   1 1 
       113 138632 1 1 48 LYS CG   C 43.672 35.878 33.002 1.00 . A A . 48 LYS CG   1 1 
       113 138633 1 1 48 LYS H    H 44.543 39.351 32.339 1.00 . A A . 48 LYS H    1 1 
       113 138634 1 1 48 LYS HA   H 45.948 36.685 32.068 1.00 . A A . 48 LYS HA   1 1 
       113 138635 1 1 48 LYS HB2  H 43.029 37.479 31.708 1.00 . A A . 48 LYS HB2  1 1 
       113 138636 1 1 48 LYS HB3  H 43.735 36.100 30.875 1.00 . A A . 48 LYS HB3  1 1 
       113 138637 1 1 48 LYS HD2  H 41.574 35.421 32.779 1.00 . A A . 48 LYS HD2  1 1 
       113 138638 1 1 48 LYS HD3  H 42.677 34.291 31.952 1.00 . A A . 48 LYS HD3  1 1 
       113 138639 1 1 48 LYS HE2  H 43.511 33.535 34.182 1.00 . A A . 48 LYS HE2  1 1 
       113 138640 1 1 48 LYS HE3  H 42.297 34.557 34.955 1.00 . A A . 48 LYS HE3  1 1 
       113 138641 1 1 48 LYS HG2  H 44.591 35.310 33.151 1.00 . A A . 48 LYS HG2  1 1 
       113 138642 1 1 48 LYS HG3  H 43.502 36.514 33.870 1.00 . A A . 48 LYS HG3  1 1 
       113 138643 1 1 48 LYS HZ1  H 41.553 32.298 34.767 1.00 . A A . 48 LYS HZ1  1 1 
       113 138644 1 1 48 LYS HZ2  H 40.599 33.231 33.805 1.00 . A A . 48 LYS HZ2  1 1 
       113 138645 1 1 48 LYS HZ3  H 41.756 32.286 33.148 1.00 . A A . 48 LYS HZ3  1 1 
       113 138646 1 1 48 LYS N    N 45.207 38.587 32.573 1.00 . A A . 48 LYS N    1 1 
       113 138647 1 1 48 LYS NZ   N 41.535 32.875 33.938 1.00 . A A . 48 LYS NZ   1 1 
       113 138648 1 1 48 LYS O    O 45.061 38.789 29.740 1.00 . A A . 48 LYS O    1 1 
       113 138649 1 1 49 GLN C    C 45.770 36.717 27.280 1.00 . A A . 49 GLN C    1 1 
       113 138650 1 1 49 GLN CA   C 46.838 37.197 28.264 1.00 . A A . 49 GLN CA   1 1 
       113 138651 1 1 49 GLN CB   C 48.178 36.491 28.078 1.00 . A A . 49 GLN CB   1 1 
       113 138652 1 1 49 GLN CD   C 50.293 36.417 26.746 1.00 . A A . 49 GLN CD   1 1 
       113 138653 1 1 49 GLN CG   C 48.796 36.728 26.702 1.00 . A A . 49 GLN CG   1 1 
       113 138654 1 1 49 GLN H    H 46.798 36.178 30.149 1.00 . A A . 49 GLN H    1 1 
       113 138655 1 1 49 GLN HA   H 47.002 38.292 28.091 1.00 . A A . 49 GLN HA   1 1 
       113 138656 1 1 49 GLN HB2  H 48.870 36.871 28.829 1.00 . A A . 49 GLN HB2  1 1 
       113 138657 1 1 49 GLN HB3  H 48.056 35.419 28.231 1.00 . A A . 49 GLN HB3  1 1 
       113 138658 1 1 49 GLN HE21 H 50.024 34.430 26.305 1.00 . A A . 49 GLN HE21 1 1 
       113 138659 1 1 49 GLN HE22 H 51.735 34.976 26.588 1.00 . A A . 49 GLN HE22 1 1 
       113 138660 1 1 49 GLN HG2  H 48.306 36.091 25.967 1.00 . A A . 49 GLN HG2  1 1 
       113 138661 1 1 49 GLN HG3  H 48.667 37.769 26.405 1.00 . A A . 49 GLN HG3  1 1 
       113 138662 1 1 49 GLN N    N 46.415 36.997 29.635 1.00 . A A . 49 GLN N    1 1 
       113 138663 1 1 49 GLN NE2  N 50.715 35.176 26.526 1.00 . A A . 49 GLN NE2  1 1 
       113 138664 1 1 49 GLN O    O 45.281 35.595 27.400 1.00 . A A . 49 GLN O    1 1 
       113 138665 1 1 49 GLN OE1  O 51.109 37.281 27.058 1.00 . A A . 49 GLN OE1  1 1 
       113 138666 1 1 50 LEU C    C 44.866 36.575 24.113 1.00 . A A . 50 LEU C    1 1 
       113 138667 1 1 50 LEU CA   C 44.347 37.287 25.365 1.00 . A A . 50 LEU CA   1 1 
       113 138668 1 1 50 LEU CB   C 43.618 38.578 25.008 1.00 . A A . 50 LEU CB   1 1 
       113 138669 1 1 50 LEU CD1  C 42.224 40.537 25.642 1.00 . A A . 50 LEU CD1  1 1 
       113 138670 1 1 50 LEU CD2  C 42.172 38.551 27.104 1.00 . A A . 50 LEU CD2  1 1 
       113 138671 1 1 50 LEU CG   C 43.060 39.380 26.180 1.00 . A A . 50 LEU CG   1 1 
       113 138672 1 1 50 LEU H    H 45.885 38.479 26.250 1.00 . A A . 50 LEU H    1 1 
       113 138673 1 1 50 LEU HA   H 43.607 36.591 25.835 1.00 . A A . 50 LEU HA   1 1 
       113 138674 1 1 50 LEU HB2  H 44.309 39.217 24.457 1.00 . A A . 50 LEU HB2  1 1 
       113 138675 1 1 50 LEU HB3  H 42.799 38.323 24.335 1.00 . A A . 50 LEU HB3  1 1 
       113 138676 1 1 50 LEU HD11 H 42.844 41.158 24.994 1.00 . A A . 50 LEU HD11 1 1 
       113 138677 1 1 50 LEU HD12 H 41.375 40.154 25.075 1.00 . A A . 50 LEU HD12 1 1 
       113 138678 1 1 50 LEU HD13 H 41.852 41.143 26.466 1.00 . A A . 50 LEU HD13 1 1 
       113 138679 1 1 50 LEU HD21 H 41.737 39.191 27.872 1.00 . A A . 50 LEU HD21 1 1 
       113 138680 1 1 50 LEU HD22 H 41.374 38.094 26.520 1.00 . A A . 50 LEU HD22 1 1 
       113 138681 1 1 50 LEU HD23 H 42.766 37.781 27.594 1.00 . A A . 50 LEU HD23 1 1 
       113 138682 1 1 50 LEU HG   H 43.881 39.791 26.767 1.00 . A A . 50 LEU HG   1 1 
       113 138683 1 1 50 LEU N    N 45.403 37.560 26.320 1.00 . A A . 50 LEU N    1 1 
       113 138684 1 1 50 LEU O    O 46.031 36.711 23.746 1.00 . A A . 50 LEU O    1 1 
       113 138685 1 1 51 GLU C    C 44.066 36.264 21.014 1.00 . A A . 51 GLU C    1 1 
       113 138686 1 1 51 GLU CA   C 44.270 35.249 22.140 1.00 . A A . 51 GLU CA   1 1 
       113 138687 1 1 51 GLU CB   C 43.431 33.991 21.931 1.00 . A A . 51 GLU CB   1 1 
       113 138688 1 1 51 GLU CD   C 43.297 31.535 22.542 1.00 . A A . 51 GLU CD   1 1 
       113 138689 1 1 51 GLU CG   C 43.786 32.922 22.961 1.00 . A A . 51 GLU CG   1 1 
       113 138690 1 1 51 GLU H    H 43.025 35.760 23.807 1.00 . A A . 51 GLU H    1 1 
       113 138691 1 1 51 GLU HA   H 45.348 34.950 22.098 1.00 . A A . 51 GLU HA   1 1 
       113 138692 1 1 51 GLU HB2  H 42.368 34.223 21.991 1.00 . A A . 51 GLU HB2  1 1 
       113 138693 1 1 51 GLU HB3  H 43.640 33.593 20.938 1.00 . A A . 51 GLU HB3  1 1 
       113 138694 1 1 51 GLU HG2  H 44.870 32.881 23.072 1.00 . A A . 51 GLU HG2  1 1 
       113 138695 1 1 51 GLU HG3  H 43.352 33.190 23.925 1.00 . A A . 51 GLU HG3  1 1 
       113 138696 1 1 51 GLU N    N 43.997 35.826 23.441 1.00 . A A . 51 GLU N    1 1 
       113 138697 1 1 51 GLU O    O 43.708 37.414 21.257 1.00 . A A . 51 GLU O    1 1 
       113 138698 1 1 51 GLU OE1  O 43.968 30.885 21.712 1.00 . A A . 51 GLU OE1  1 1 
       113 138699 1 1 51 GLU OE2  O 42.270 31.059 23.074 1.00 . A A . 51 GLU OE2  1 1 
       113 138700 1 1 52 ASP C    C 42.850 36.682 17.941 1.00 . A A . 52 ASP C    1 1 
       113 138701 1 1 52 ASP CA   C 44.224 36.739 18.610 1.00 . A A . 52 ASP CA   1 1 
       113 138702 1 1 52 ASP CB   C 45.331 36.386 17.622 1.00 . A A . 52 ASP CB   1 1 
       113 138703 1 1 52 ASP CG   C 46.732 36.500 18.229 1.00 . A A . 52 ASP CG   1 1 
       113 138704 1 1 52 ASP H    H 44.665 34.900 19.640 1.00 . A A . 52 ASP H    1 1 
       113 138705 1 1 52 ASP HA   H 44.351 37.813 18.904 1.00 . A A . 52 ASP HA   1 1 
       113 138706 1 1 52 ASP HB2  H 45.179 35.367 17.267 1.00 . A A . 52 ASP HB2  1 1 
       113 138707 1 1 52 ASP HB3  H 45.270 37.046 16.756 1.00 . A A . 52 ASP HB3  1 1 
       113 138708 1 1 52 ASP N    N 44.324 35.875 19.768 1.00 . A A . 52 ASP N    1 1 
       113 138709 1 1 52 ASP O    O 42.213 37.715 17.740 1.00 . A A . 52 ASP O    1 1 
       113 138710 1 1 52 ASP OD1  O 47.126 37.622 18.617 1.00 . A A . 52 ASP OD1  1 1 
       113 138711 1 1 52 ASP OD2  O 47.445 35.475 18.269 1.00 . A A . 52 ASP OD2  1 1 
       113 138712 1 1 53 GLY C    C 39.874 35.165 17.588 1.00 . A A . 53 GLY C    1 1 
       113 138713 1 1 53 GLY CA   C 41.191 35.238 16.814 1.00 . A A . 53 GLY CA   1 1 
       113 138714 1 1 53 GLY H    H 42.955 34.660 17.869 1.00 . A A . 53 GLY H    1 1 
       113 138715 1 1 53 GLY HA2  H 41.090 36.055 16.054 1.00 . A A . 53 GLY HA2  1 1 
       113 138716 1 1 53 GLY HA3  H 41.324 34.275 16.259 1.00 . A A . 53 GLY HA3  1 1 
       113 138717 1 1 53 GLY N    N 42.372 35.485 17.619 1.00 . A A . 53 GLY N    1 1 
       113 138718 1 1 53 GLY O    O 39.007 34.380 17.209 1.00 . A A . 53 GLY O    1 1 
       113 138719 1 1 54 ARG C    C 38.064 37.407 19.715 1.00 . A A . 54 ARG C    1 1 
       113 138720 1 1 54 ARG CA   C 38.521 35.963 19.492 1.00 . A A . 54 ARG CA   1 1 
       113 138721 1 1 54 ARG CB   C 38.737 35.244 20.821 1.00 . A A . 54 ARG CB   1 1 
       113 138722 1 1 54 ARG CD   C 39.020 33.000 21.932 1.00 . A A . 54 ARG CD   1 1 
       113 138723 1 1 54 ARG CG   C 39.233 33.810 20.656 1.00 . A A . 54 ARG CG   1 1 
       113 138724 1 1 54 ARG CZ   C 37.098 31.927 23.119 1.00 . A A . 54 ARG CZ   1 1 
       113 138725 1 1 54 ARG H    H 40.467 36.607 18.880 1.00 . A A . 54 ARG H    1 1 
       113 138726 1 1 54 ARG HA   H 37.695 35.436 18.952 1.00 . A A . 54 ARG HA   1 1 
       113 138727 1 1 54 ARG HB2  H 39.459 35.795 21.422 1.00 . A A . 54 ARG HB2  1 1 
       113 138728 1 1 54 ARG HB3  H 37.788 35.237 21.357 1.00 . A A . 54 ARG HB3  1 1 
       113 138729 1 1 54 ARG HD2  H 39.655 32.078 21.876 1.00 . A A . 54 ARG HD2  1 1 
       113 138730 1 1 54 ARG HD3  H 39.347 33.605 22.815 1.00 . A A . 54 ARG HD3  1 1 
       113 138731 1 1 54 ARG HE   H 36.991 32.791 21.318 1.00 . A A . 54 ARG HE   1 1 
       113 138732 1 1 54 ARG HG2  H 38.706 33.324 19.836 1.00 . A A . 54 ARG HG2  1 1 
       113 138733 1 1 54 ARG HG3  H 40.297 33.825 20.421 1.00 . A A . 54 ARG HG3  1 1 
       113 138734 1 1 54 ARG HH11 H 38.773 31.973 24.290 1.00 . A A . 54 ARG HH11 1 1 
       113 138735 1 1 54 ARG HH12 H 37.399 31.236 25.038 1.00 . A A . 54 ARG HH12 1 1 
       113 138736 1 1 54 ARG HH21 H 35.330 31.489 22.198 1.00 . A A . 54 ARG HH21 1 1 
       113 138737 1 1 54 ARG HH22 H 35.538 30.816 23.780 1.00 . A A . 54 ARG HH22 1 1 
       113 138738 1 1 54 ARG N    N 39.714 35.919 18.672 1.00 . A A . 54 ARG N    1 1 
       113 138739 1 1 54 ARG NE   N 37.622 32.592 22.080 1.00 . A A . 54 ARG NE   1 1 
       113 138740 1 1 54 ARG NH1  N 37.810 31.676 24.226 1.00 . A A . 54 ARG NH1  1 1 
       113 138741 1 1 54 ARG NH2  N 35.841 31.466 23.069 1.00 . A A . 54 ARG NH2  1 1 
       113 138742 1 1 54 ARG O    O 38.887 38.317 19.646 1.00 . A A . 54 ARG O    1 1 
       113 138743 1 1 55 THR C    C 36.239 39.690 21.263 1.00 . A A . 55 THR C    1 1 
       113 138744 1 1 55 THR CA   C 36.181 38.948 19.926 1.00 . A A . 55 THR CA   1 1 
       113 138745 1 1 55 THR CB   C 34.749 38.970 19.401 1.00 . A A . 55 THR CB   1 1 
       113 138746 1 1 55 THR CG2  C 34.608 38.342 18.016 1.00 . A A . 55 THR CG2  1 1 
       113 138747 1 1 55 THR H    H 36.130 36.816 20.075 1.00 . A A . 55 THR H    1 1 
       113 138748 1 1 55 THR HA   H 36.775 39.565 19.205 1.00 . A A . 55 THR HA   1 1 
       113 138749 1 1 55 THR HB   H 34.423 40.038 19.310 1.00 . A A . 55 THR HB   1 1 
       113 138750 1 1 55 THR HG1  H 34.030 37.375 20.223 1.00 . A A . 55 THR HG1  1 1 
       113 138751 1 1 55 THR HG21 H 35.255 38.868 17.314 1.00 . A A . 55 THR HG21 1 1 
       113 138752 1 1 55 THR HG22 H 34.887 37.289 18.028 1.00 . A A . 55 THR HG22 1 1 
       113 138753 1 1 55 THR HG23 H 33.575 38.438 17.684 1.00 . A A . 55 THR HG23 1 1 
       113 138754 1 1 55 THR N    N 36.771 37.623 19.938 1.00 . A A . 55 THR N    1 1 
       113 138755 1 1 55 THR O    O 36.392 39.085 22.322 1.00 . A A . 55 THR O    1 1 
       113 138756 1 1 55 THR OG1  O 33.879 38.319 20.300 1.00 . A A . 55 THR OG1  1 1 
       113 138757 1 1 56 LEU C    C 34.596 41.334 23.211 1.00 . A A . 56 LEU C    1 1 
       113 138758 1 1 56 LEU CA   C 35.816 41.800 22.413 1.00 . A A . 56 LEU CA   1 1 
       113 138759 1 1 56 LEU CB   C 35.709 43.278 22.048 1.00 . A A . 56 LEU CB   1 1 
       113 138760 1 1 56 LEU CD1  C 37.799 43.682 20.641 1.00 . A A . 56 LEU CD1  1 1 
       113 138761 1 1 56 LEU CD2  C 36.838 45.502 21.995 1.00 . A A . 56 LEU CD2  1 1 
       113 138762 1 1 56 LEU CG   C 37.053 43.993 21.936 1.00 . A A . 56 LEU CG   1 1 
       113 138763 1 1 56 LEU H    H 35.995 41.463 20.291 1.00 . A A . 56 LEU H    1 1 
       113 138764 1 1 56 LEU HA   H 36.696 41.660 23.091 1.00 . A A . 56 LEU HA   1 1 
       113 138765 1 1 56 LEU HB2  H 35.145 43.393 21.123 1.00 . A A . 56 LEU HB2  1 1 
       113 138766 1 1 56 LEU HB3  H 35.138 43.772 22.835 1.00 . A A . 56 LEU HB3  1 1 
       113 138767 1 1 56 LEU HD11 H 38.042 42.621 20.584 1.00 . A A . 56 LEU HD11 1 1 
       113 138768 1 1 56 LEU HD12 H 37.188 43.959 19.782 1.00 . A A . 56 LEU HD12 1 1 
       113 138769 1 1 56 LEU HD13 H 38.732 44.245 20.616 1.00 . A A . 56 LEU HD13 1 1 
       113 138770 1 1 56 LEU HD21 H 36.210 45.822 21.163 1.00 . A A . 56 LEU HD21 1 1 
       113 138771 1 1 56 LEU HD22 H 36.364 45.764 22.942 1.00 . A A . 56 LEU HD22 1 1 
       113 138772 1 1 56 LEU HD23 H 37.801 46.009 21.947 1.00 . A A . 56 LEU HD23 1 1 
       113 138773 1 1 56 LEU HG   H 37.685 43.712 22.778 1.00 . A A . 56 LEU HG   1 1 
       113 138774 1 1 56 LEU N    N 36.034 41.003 21.223 1.00 . A A . 56 LEU N    1 1 
       113 138775 1 1 56 LEU O    O 34.645 41.328 24.438 1.00 . A A . 56 LEU O    1 1 
       113 138776 1 1 57 SER C    C 32.687 38.991 23.896 1.00 . A A . 57 SER C    1 1 
       113 138777 1 1 57 SER CA   C 32.368 40.302 23.176 1.00 . A A . 57 SER CA   1 1 
       113 138778 1 1 57 SER CB   C 31.269 40.022 22.154 1.00 . A A . 57 SER CB   1 1 
       113 138779 1 1 57 SER H    H 33.508 41.031 21.515 1.00 . A A . 57 SER H    1 1 
       113 138780 1 1 57 SER HA   H 31.968 41.010 23.945 1.00 . A A . 57 SER HA   1 1 
       113 138781 1 1 57 SER HB2  H 31.645 39.327 21.362 1.00 . A A . 57 SER HB2  1 1 
       113 138782 1 1 57 SER HB3  H 30.407 39.527 22.671 1.00 . A A . 57 SER HB3  1 1 
       113 138783 1 1 57 SER HG   H 31.544 41.547 21.038 1.00 . A A . 57 SER HG   1 1 
       113 138784 1 1 57 SER N    N 33.532 40.891 22.546 1.00 . A A . 57 SER N    1 1 
       113 138785 1 1 57 SER O    O 32.208 38.791 25.009 1.00 . A A . 57 SER O    1 1 
       113 138786 1 1 57 SER OG   O 30.807 41.210 21.552 1.00 . A A . 57 SER OG   1 1 
       113 138787 1 1 58 ASP C    C 34.743 37.092 25.216 1.00 . A A . 58 ASP C    1 1 
       113 138788 1 1 58 ASP CA   C 33.937 36.885 23.933 1.00 . A A . 58 ASP CA   1 1 
       113 138789 1 1 58 ASP CB   C 34.741 36.040 22.949 1.00 . A A . 58 ASP CB   1 1 
       113 138790 1 1 58 ASP CG   C 33.929 35.551 21.748 1.00 . A A . 58 ASP CG   1 1 
       113 138791 1 1 58 ASP H    H 33.893 38.361 22.376 1.00 . A A . 58 ASP H    1 1 
       113 138792 1 1 58 ASP HA   H 33.023 36.307 24.221 1.00 . A A . 58 ASP HA   1 1 
       113 138793 1 1 58 ASP HB2  H 35.602 36.613 22.606 1.00 . A A . 58 ASP HB2  1 1 
       113 138794 1 1 58 ASP HB3  H 35.115 35.160 23.471 1.00 . A A . 58 ASP HB3  1 1 
       113 138795 1 1 58 ASP N    N 33.523 38.132 23.319 1.00 . A A . 58 ASP N    1 1 
       113 138796 1 1 58 ASP O    O 34.760 36.206 26.068 1.00 . A A . 58 ASP O    1 1 
       113 138797 1 1 58 ASP OD1  O 32.833 34.982 21.949 1.00 . A A . 58 ASP OD1  1 1 
       113 138798 1 1 58 ASP OD2  O 34.411 35.709 20.606 1.00 . A A . 58 ASP OD2  1 1 
       113 138799 1 1 59 TYR C    C 35.409 39.691 27.450 1.00 . A A . 59 TYR C    1 1 
       113 138800 1 1 59 TYR CA   C 36.111 38.665 26.557 1.00 . A A . 59 TYR CA   1 1 
       113 138801 1 1 59 TYR CB   C 37.504 39.124 26.136 1.00 . A A . 59 TYR CB   1 1 
       113 138802 1 1 59 TYR CD1  C 38.745 36.958 26.482 1.00 . A A . 59 TYR CD1  1 1 
       113 138803 1 1 59 TYR CD2  C 39.035 38.138 24.388 1.00 . A A . 59 TYR CD2  1 1 
       113 138804 1 1 59 TYR CE1  C 39.668 35.987 26.075 1.00 . A A . 59 TYR CE1  1 1 
       113 138805 1 1 59 TYR CE2  C 39.978 37.188 23.978 1.00 . A A . 59 TYR CE2  1 1 
       113 138806 1 1 59 TYR CG   C 38.430 38.036 25.646 1.00 . A A . 59 TYR CG   1 1 
       113 138807 1 1 59 TYR CZ   C 40.302 36.109 24.823 1.00 . A A . 59 TYR CZ   1 1 
       113 138808 1 1 59 TYR H    H 35.358 38.897 24.566 1.00 . A A . 59 TYR H    1 1 
       113 138809 1 1 59 TYR HA   H 36.239 37.770 27.217 1.00 . A A . 59 TYR HA   1 1 
       113 138810 1 1 59 TYR HB2  H 37.399 39.892 25.370 1.00 . A A . 59 TYR HB2  1 1 
       113 138811 1 1 59 TYR HB3  H 38.002 39.585 26.989 1.00 . A A . 59 TYR HB3  1 1 
       113 138812 1 1 59 TYR HD1  H 38.281 36.870 27.453 1.00 . A A . 59 TYR HD1  1 1 
       113 138813 1 1 59 TYR HD2  H 38.787 38.963 23.735 1.00 . A A . 59 TYR HD2  1 1 
       113 138814 1 1 59 TYR HE1  H 39.903 35.154 26.720 1.00 . A A . 59 TYR HE1  1 1 
       113 138815 1 1 59 TYR HE2  H 40.465 37.282 23.018 1.00 . A A . 59 TYR HE2  1 1 
       113 138816 1 1 59 TYR HH   H 41.425 34.568 25.139 1.00 . A A . 59 TYR HH   1 1 
       113 138817 1 1 59 TYR N    N 35.366 38.256 25.384 1.00 . A A . 59 TYR N    1 1 
       113 138818 1 1 59 TYR O    O 35.996 40.110 28.445 1.00 . A A . 59 TYR O    1 1 
       113 138819 1 1 59 TYR OH   O 41.257 35.212 24.446 1.00 . A A . 59 TYR OH   1 1 
       113 138820 1 1 60 ASN C    C 34.172 42.421 28.047 1.00 . A A . 60 ASN C    1 1 
       113 138821 1 1 60 ASN CA   C 33.431 41.092 27.901 1.00 . A A . 60 ASN CA   1 1 
       113 138822 1 1 60 ASN CB   C 32.882 40.512 29.201 1.00 . A A . 60 ASN CB   1 1 
       113 138823 1 1 60 ASN CG   C 31.676 39.598 28.976 1.00 . A A . 60 ASN CG   1 1 
       113 138824 1 1 60 ASN H    H 33.715 39.723 26.304 1.00 . A A . 60 ASN H    1 1 
       113 138825 1 1 60 ASN HA   H 32.529 41.355 27.292 1.00 . A A . 60 ASN HA   1 1 
       113 138826 1 1 60 ASN HB2  H 33.657 39.966 29.740 1.00 . A A . 60 ASN HB2  1 1 
       113 138827 1 1 60 ASN HB3  H 32.543 41.320 29.850 1.00 . A A . 60 ASN HB3  1 1 
       113 138828 1 1 60 ASN HD21 H 32.848 37.905 28.852 1.00 . A A . 60 ASN HD21 1 1 
       113 138829 1 1 60 ASN HD22 H 31.076 37.662 28.650 1.00 . A A . 60 ASN HD22 1 1 
       113 138830 1 1 60 ASN N    N 34.171 40.086 27.165 1.00 . A A . 60 ASN N    1 1 
       113 138831 1 1 60 ASN ND2  N 31.885 38.295 28.812 1.00 . A A . 60 ASN ND2  1 1 
       113 138832 1 1 60 ASN O    O 34.296 42.981 29.134 1.00 . A A . 60 ASN O    1 1 
       113 138833 1 1 60 ASN OD1  O 30.541 40.066 28.928 1.00 . A A . 60 ASN OD1  1 1 
       113 138834 1 1 61 ILE C    C 34.353 45.294 26.451 1.00 . A A . 61 ILE C    1 1 
       113 138835 1 1 61 ILE CA   C 35.365 44.217 26.850 1.00 . A A . 61 ILE CA   1 1 
       113 138836 1 1 61 ILE CB   C 36.581 44.135 25.931 1.00 . A A . 61 ILE CB   1 1 
       113 138837 1 1 61 ILE CD1  C 38.732 42.773 25.522 1.00 . A A . 61 ILE CD1  1 1 
       113 138838 1 1 61 ILE CG1  C 37.610 43.153 26.484 1.00 . A A . 61 ILE CG1  1 1 
       113 138839 1 1 61 ILE CG2  C 37.225 45.505 25.744 1.00 . A A . 61 ILE CG2  1 1 
       113 138840 1 1 61 ILE H    H 34.533 42.431 26.041 1.00 . A A . 61 ILE H    1 1 
       113 138841 1 1 61 ILE HA   H 35.758 44.487 27.863 1.00 . A A . 61 ILE HA   1 1 
       113 138842 1 1 61 ILE HB   H 36.239 43.779 24.960 1.00 . A A . 61 ILE HB   1 1 
       113 138843 1 1 61 ILE HD11 H 39.375 42.036 26.002 1.00 . A A . 61 ILE HD11 1 1 
       113 138844 1 1 61 ILE HD12 H 38.314 42.332 24.616 1.00 . A A . 61 ILE HD12 1 1 
       113 138845 1 1 61 ILE HD13 H 39.341 43.640 25.268 1.00 . A A . 61 ILE HD13 1 1 
       113 138846 1 1 61 ILE HG12 H 38.058 43.575 27.383 1.00 . A A . 61 ILE HG12 1 1 
       113 138847 1 1 61 ILE HG13 H 37.120 42.220 26.762 1.00 . A A . 61 ILE HG13 1 1 
       113 138848 1 1 61 ILE HG21 H 36.511 46.222 25.335 1.00 . A A . 61 ILE HG21 1 1 
       113 138849 1 1 61 ILE HG22 H 37.598 45.888 26.694 1.00 . A A . 61 ILE HG22 1 1 
       113 138850 1 1 61 ILE HG23 H 38.049 45.444 25.035 1.00 . A A . 61 ILE HG23 1 1 
       113 138851 1 1 61 ILE N    N 34.690 42.938 26.936 1.00 . A A . 61 ILE N    1 1 
       113 138852 1 1 61 ILE O    O 33.635 45.157 25.464 1.00 . A A . 61 ILE O    1 1 
       113 138853 1 1 62 GLN C    C 34.083 48.824 26.953 1.00 . A A . 62 GLN C    1 1 
       113 138854 1 1 62 GLN CA   C 33.372 47.476 27.080 1.00 . A A . 62 GLN CA   1 1 
       113 138855 1 1 62 GLN CB   C 32.385 47.487 28.245 1.00 . A A . 62 GLN CB   1 1 
       113 138856 1 1 62 GLN CD   C 30.402 46.308 29.368 1.00 . A A . 62 GLN CD   1 1 
       113 138857 1 1 62 GLN CG   C 31.552 46.214 28.363 1.00 . A A . 62 GLN CG   1 1 
       113 138858 1 1 62 GLN H    H 34.896 46.386 28.079 1.00 . A A . 62 GLN H    1 1 
       113 138859 1 1 62 GLN HA   H 32.786 47.347 26.134 1.00 . A A . 62 GLN HA   1 1 
       113 138860 1 1 62 GLN HB2  H 32.927 47.646 29.177 1.00 . A A . 62 GLN HB2  1 1 
       113 138861 1 1 62 GLN HB3  H 31.706 48.329 28.108 1.00 . A A . 62 GLN HB3  1 1 
       113 138862 1 1 62 GLN HE21 H 29.907 44.322 29.096 1.00 . A A . 62 GLN HE21 1 1 
       113 138863 1 1 62 GLN HE22 H 28.913 45.265 30.286 1.00 . A A . 62 GLN HE22 1 1 
       113 138864 1 1 62 GLN HG2  H 31.120 45.981 27.390 1.00 . A A . 62 GLN HG2  1 1 
       113 138865 1 1 62 GLN HG3  H 32.193 45.382 28.654 1.00 . A A . 62 GLN HG3  1 1 
       113 138866 1 1 62 GLN N    N 34.299 46.372 27.227 1.00 . A A . 62 GLN N    1 1 
       113 138867 1 1 62 GLN NE2  N 29.673 45.214 29.578 1.00 . A A . 62 GLN NE2  1 1 
       113 138868 1 1 62 GLN O    O 35.277 48.953 27.218 1.00 . A A . 62 GLN O    1 1 
       113 138869 1 1 62 GLN OE1  O 30.096 47.341 29.957 1.00 . A A . 62 GLN OE1  1 1 
       113 138870 1 1 63 LYS C    C 34.565 51.769 27.537 1.00 . A A . 63 LYS C    1 1 
       113 138871 1 1 63 LYS CA   C 33.803 51.209 26.334 1.00 . A A . 63 LYS CA   1 1 
       113 138872 1 1 63 LYS CB   C 32.589 52.058 25.968 1.00 . A A . 63 LYS CB   1 1 
       113 138873 1 1 63 LYS CD   C 31.665 54.232 25.131 1.00 . A A . 63 LYS CD   1 1 
       113 138874 1 1 63 LYS CE   C 31.950 55.692 24.796 1.00 . A A . 63 LYS CE   1 1 
       113 138875 1 1 63 LYS CG   C 32.919 53.504 25.606 1.00 . A A . 63 LYS CG   1 1 
       113 138876 1 1 63 LYS H    H 32.354 49.651 26.293 1.00 . A A . 63 LYS H    1 1 
       113 138877 1 1 63 LYS HA   H 34.500 51.195 25.456 1.00 . A A . 63 LYS HA   1 1 
       113 138878 1 1 63 LYS HB2  H 32.092 51.602 25.113 1.00 . A A . 63 LYS HB2  1 1 
       113 138879 1 1 63 LYS HB3  H 31.888 52.056 26.802 1.00 . A A . 63 LYS HB3  1 1 
       113 138880 1 1 63 LYS HD2  H 31.305 53.736 24.230 1.00 . A A . 63 LYS HD2  1 1 
       113 138881 1 1 63 LYS HD3  H 30.885 54.171 25.891 1.00 . A A . 63 LYS HD3  1 1 
       113 138882 1 1 63 LYS HE2  H 32.895 55.760 24.257 1.00 . A A . 63 LYS HE2  1 1 
       113 138883 1 1 63 LYS HE3  H 31.162 56.065 24.140 1.00 . A A . 63 LYS HE3  1 1 
       113 138884 1 1 63 LYS HG2  H 33.316 54.013 26.484 1.00 . A A . 63 LYS HG2  1 1 
       113 138885 1 1 63 LYS HG3  H 33.665 53.526 24.812 1.00 . A A . 63 LYS HG3  1 1 
       113 138886 1 1 63 LYS HZ1  H 32.338 57.460 25.722 1.00 . A A . 63 LYS HZ1  1 1 
       113 138887 1 1 63 LYS HZ2  H 31.088 56.626 26.411 1.00 . A A . 63 LYS HZ2  1 1 
       113 138888 1 1 63 LYS HZ3  H 32.649 56.203 26.690 1.00 . A A . 63 LYS HZ3  1 1 
       113 138889 1 1 63 LYS N    N 33.343 49.851 26.545 1.00 . A A . 63 LYS N    1 1 
       113 138890 1 1 63 LYS NZ   N 32.004 56.546 25.993 1.00 . A A . 63 LYS NZ   1 1 
       113 138891 1 1 63 LYS O    O 34.084 51.706 28.666 1.00 . A A . 63 LYS O    1 1 
       113 138892 1 1 64 GLU C    C 37.265 51.966 29.255 1.00 . A A . 64 GLU C    1 1 
       113 138893 1 1 64 GLU CA   C 36.656 52.932 28.237 1.00 . A A . 64 GLU CA   1 1 
       113 138894 1 1 64 GLU CB   C 36.070 54.195 28.862 1.00 . A A . 64 GLU CB   1 1 
       113 138895 1 1 64 GLU CD   C 34.844 56.335 28.422 1.00 . A A . 64 GLU CD   1 1 
       113 138896 1 1 64 GLU CG   C 35.842 55.323 27.859 1.00 . A A . 64 GLU CG   1 1 
       113 138897 1 1 64 GLU H    H 36.038 52.337 26.288 1.00 . A A . 64 GLU H    1 1 
       113 138898 1 1 64 GLU HA   H 37.540 53.271 27.641 1.00 . A A . 64 GLU HA   1 1 
       113 138899 1 1 64 GLU HB2  H 35.128 53.944 29.350 1.00 . A A . 64 GLU HB2  1 1 
       113 138900 1 1 64 GLU HB3  H 36.736 54.573 29.637 1.00 . A A . 64 GLU HB3  1 1 
       113 138901 1 1 64 GLU HG2  H 36.796 55.803 27.641 1.00 . A A . 64 GLU HG2  1 1 
       113 138902 1 1 64 GLU HG3  H 35.448 54.931 26.921 1.00 . A A . 64 GLU HG3  1 1 
       113 138903 1 1 64 GLU N    N 35.732 52.352 27.282 1.00 . A A . 64 GLU N    1 1 
       113 138904 1 1 64 GLU O    O 37.851 52.400 30.244 1.00 . A A . 64 GLU O    1 1 
       113 138905 1 1 64 GLU OE1  O 35.263 57.302 29.095 1.00 . A A . 64 GLU OE1  1 1 
       113 138906 1 1 64 GLU OE2  O 33.628 56.138 28.206 1.00 . A A . 64 GLU OE2  1 1 
       113 138907 1 1 65 SER C    C 39.443 49.725 29.172 1.00 . A A . 65 SER C    1 1 
       113 138908 1 1 65 SER CA   C 38.002 49.674 29.685 1.00 . A A . 65 SER CA   1 1 
       113 138909 1 1 65 SER CB   C 37.418 48.272 29.536 1.00 . A A . 65 SER CB   1 1 
       113 138910 1 1 65 SER H    H 36.594 50.342 28.216 1.00 . A A . 65 SER H    1 1 
       113 138911 1 1 65 SER HA   H 38.023 49.904 30.780 1.00 . A A . 65 SER HA   1 1 
       113 138912 1 1 65 SER HB2  H 37.311 48.024 28.448 1.00 . A A . 65 SER HB2  1 1 
       113 138913 1 1 65 SER HB3  H 38.113 47.531 30.007 1.00 . A A . 65 SER HB3  1 1 
       113 138914 1 1 65 SER HG   H 35.846 47.292 30.112 1.00 . A A . 65 SER HG   1 1 
       113 138915 1 1 65 SER N    N 37.179 50.660 29.015 1.00 . A A . 65 SER N    1 1 
       113 138916 1 1 65 SER O    O 39.706 50.212 28.074 1.00 . A A . 65 SER O    1 1 
       113 138917 1 1 65 SER OG   O 36.167 48.194 30.181 1.00 . A A . 65 SER OG   1 1 
       113 138918 1 1 66 THR C    C 42.484 47.956 29.645 1.00 . A A . 66 THR C    1 1 
       113 138919 1 1 66 THR CA   C 41.809 49.326 29.723 1.00 . A A . 66 THR CA   1 1 
       113 138920 1 1 66 THR CB   C 42.496 50.174 30.789 1.00 . A A . 66 THR CB   1 1 
       113 138921 1 1 66 THR CG2  C 43.947 50.501 30.446 1.00 . A A . 66 THR CG2  1 1 
       113 138922 1 1 66 THR H    H 40.096 48.772 30.857 1.00 . A A . 66 THR H    1 1 
       113 138923 1 1 66 THR HA   H 41.972 49.846 28.745 1.00 . A A . 66 THR HA   1 1 
       113 138924 1 1 66 THR HB   H 42.469 49.631 31.768 1.00 . A A . 66 THR HB   1 1 
       113 138925 1 1 66 THR HG1  H 41.200 51.276 31.652 1.00 . A A . 66 THR HG1  1 1 
       113 138926 1 1 66 THR HG21 H 44.352 51.188 31.190 1.00 . A A . 66 THR HG21 1 1 
       113 138927 1 1 66 THR HG22 H 44.543 49.589 30.466 1.00 . A A . 66 THR HG22 1 1 
       113 138928 1 1 66 THR HG23 H 44.016 50.953 29.457 1.00 . A A . 66 THR HG23 1 1 
       113 138929 1 1 66 THR N    N 40.384 49.217 29.962 1.00 . A A . 66 THR N    1 1 
       113 138930 1 1 66 THR O    O 42.280 47.096 30.500 1.00 . A A . 66 THR O    1 1 
       113 138931 1 1 66 THR OG1  O 41.844 51.414 30.955 1.00 . A A . 66 THR OG1  1 1 
       113 138932 1 1 67 LEU C    C 45.691 47.103 28.686 1.00 . A A . 67 LEU C    1 1 
       113 138933 1 1 67 LEU CA   C 44.242 46.654 28.493 1.00 . A A . 67 LEU CA   1 1 
       113 138934 1 1 67 LEU CB   C 44.048 45.983 27.136 1.00 . A A . 67 LEU CB   1 1 
       113 138935 1 1 67 LEU CD1  C 41.617 46.220 26.399 1.00 . A A . 67 LEU CD1  1 1 
       113 138936 1 1 67 LEU CD2  C 42.854 44.170 25.905 1.00 . A A . 67 LEU CD2  1 1 
       113 138937 1 1 67 LEU CG   C 42.703 45.291 26.930 1.00 . A A . 67 LEU CG   1 1 
       113 138938 1 1 67 LEU H    H 43.475 48.578 27.991 1.00 . A A . 67 LEU H    1 1 
       113 138939 1 1 67 LEU HA   H 44.031 45.904 29.298 1.00 . A A . 67 LEU HA   1 1 
       113 138940 1 1 67 LEU HB2  H 44.216 46.710 26.341 1.00 . A A . 67 LEU HB2  1 1 
       113 138941 1 1 67 LEU HB3  H 44.835 45.234 27.046 1.00 . A A . 67 LEU HB3  1 1 
       113 138942 1 1 67 LEU HD11 H 40.692 45.663 26.250 1.00 . A A . 67 LEU HD11 1 1 
       113 138943 1 1 67 LEU HD12 H 41.405 47.006 27.123 1.00 . A A . 67 LEU HD12 1 1 
       113 138944 1 1 67 LEU HD13 H 41.931 46.680 25.462 1.00 . A A . 67 LEU HD13 1 1 
       113 138945 1 1 67 LEU HD21 H 43.584 43.442 26.258 1.00 . A A . 67 LEU HD21 1 1 
       113 138946 1 1 67 LEU HD22 H 41.902 43.654 25.781 1.00 . A A . 67 LEU HD22 1 1 
       113 138947 1 1 67 LEU HD23 H 43.193 44.571 24.949 1.00 . A A . 67 LEU HD23 1 1 
       113 138948 1 1 67 LEU HG   H 42.369 44.857 27.873 1.00 . A A . 67 LEU HG   1 1 
       113 138949 1 1 67 LEU N    N 43.344 47.781 28.646 1.00 . A A . 67 LEU N    1 1 
       113 138950 1 1 67 LEU O    O 46.032 48.252 28.414 1.00 . A A . 67 LEU O    1 1 
       113 138951 1 1 68 HIS C    C 48.675 45.847 27.930 1.00 . A A . 68 HIS C    1 1 
       113 138952 1 1 68 HIS CA   C 47.993 46.432 29.168 1.00 . A A . 68 HIS CA   1 1 
       113 138953 1 1 68 HIS CB   C 48.612 45.895 30.455 1.00 . A A . 68 HIS CB   1 1 
       113 138954 1 1 68 HIS CD2  C 47.406 47.623 31.917 1.00 . A A . 68 HIS CD2  1 1 
       113 138955 1 1 68 HIS CE1  C 47.370 46.502 33.819 1.00 . A A . 68 HIS CE1  1 1 
       113 138956 1 1 68 HIS CG   C 48.014 46.408 31.736 1.00 . A A . 68 HIS CG   1 1 
       113 138957 1 1 68 HIS H    H 46.222 45.228 29.275 1.00 . A A . 68 HIS H    1 1 
       113 138958 1 1 68 HIS HA   H 48.163 47.539 29.148 1.00 . A A . 68 HIS HA   1 1 
       113 138959 1 1 68 HIS HB2  H 48.526 44.808 30.453 1.00 . A A . 68 HIS HB2  1 1 
       113 138960 1 1 68 HIS HB3  H 49.673 46.145 30.459 1.00 . A A . 68 HIS HB3  1 1 
       113 138961 1 1 68 HIS HD2  H 47.246 48.384 31.169 1.00 . A A . 68 HIS HD2  1 1 
       113 138962 1 1 68 HIS HE1  H 47.170 46.246 34.848 1.00 . A A . 68 HIS HE1  1 1 
       113 138963 1 1 68 HIS HE2  H 46.473 48.388 33.688 1.00 . A A . 68 HIS HE2  1 1 
       113 138964 1 1 68 HIS N    N 46.564 46.197 29.118 1.00 . A A . 68 HIS N    1 1 
       113 138965 1 1 68 HIS ND1  N 48.005 45.716 32.946 1.00 . A A . 68 HIS ND1  1 1 
       113 138966 1 1 68 HIS NE2  N 47.008 47.658 33.240 1.00 . A A . 68 HIS NE2  1 1 
       113 138967 1 1 68 HIS O    O 48.312 44.764 27.475 1.00 . A A . 68 HIS O    1 1 
       113 138968 1 1 69 LEU C    C 51.962 45.865 26.894 1.00 . A A . 69 LEU C    1 1 
       113 138969 1 1 69 LEU CA   C 50.552 46.091 26.346 1.00 . A A . 69 LEU CA   1 1 
       113 138970 1 1 69 LEU CB   C 50.523 47.112 25.213 1.00 . A A . 69 LEU CB   1 1 
       113 138971 1 1 69 LEU CD1  C 51.377 45.568 23.368 1.00 . A A . 69 LEU CD1  1 1 
       113 138972 1 1 69 LEU CD2  C 51.403 48.011 23.056 1.00 . A A . 69 LEU CD2  1 1 
       113 138973 1 1 69 LEU CG   C 51.540 46.900 24.094 1.00 . A A . 69 LEU CG   1 1 
       113 138974 1 1 69 LEU H    H 49.930 47.456 27.850 1.00 . A A . 69 LEU H    1 1 
       113 138975 1 1 69 LEU HA   H 50.174 45.117 25.944 1.00 . A A . 69 LEU HA   1 1 
       113 138976 1 1 69 LEU HB2  H 49.525 47.104 24.777 1.00 . A A . 69 LEU HB2  1 1 
       113 138977 1 1 69 LEU HB3  H 50.693 48.104 25.631 1.00 . A A . 69 LEU HB3  1 1 
       113 138978 1 1 69 LEU HD11 H 50.385 45.503 22.921 1.00 . A A . 69 LEU HD11 1 1 
       113 138979 1 1 69 LEU HD12 H 52.135 45.492 22.588 1.00 . A A . 69 LEU HD12 1 1 
       113 138980 1 1 69 LEU HD13 H 51.519 44.734 24.056 1.00 . A A . 69 LEU HD13 1 1 
       113 138981 1 1 69 LEU HD21 H 51.556 48.981 23.529 1.00 . A A . 69 LEU HD21 1 1 
       113 138982 1 1 69 LEU HD22 H 52.157 47.886 22.279 1.00 . A A . 69 LEU HD22 1 1 
       113 138983 1 1 69 LEU HD23 H 50.411 47.990 22.604 1.00 . A A . 69 LEU HD23 1 1 
       113 138984 1 1 69 LEU HG   H 52.549 46.946 24.502 1.00 . A A . 69 LEU HG   1 1 
       113 138985 1 1 69 LEU N    N 49.684 46.544 27.414 1.00 . A A . 69 LEU N    1 1 
       113 138986 1 1 69 LEU O    O 52.570 46.797 27.418 1.00 . A A . 69 LEU O    1 1 
       113 138987 1 1 70 VAL C    C 54.550 43.786 25.699 1.00 . A A . 70 VAL C    1 1 
       113 138988 1 1 70 VAL CA   C 53.888 44.333 26.965 1.00 . A A . 70 VAL CA   1 1 
       113 138989 1 1 70 VAL CB   C 54.071 43.429 28.182 1.00 . A A . 70 VAL CB   1 1 
       113 138990 1 1 70 VAL CG1  C 53.443 44.034 29.434 1.00 . A A . 70 VAL CG1  1 1 
       113 138991 1 1 70 VAL CG2  C 53.527 42.014 28.013 1.00 . A A . 70 VAL CG2  1 1 
       113 138992 1 1 70 VAL H    H 51.921 43.933 26.247 1.00 . A A . 70 VAL H    1 1 
       113 138993 1 1 70 VAL HA   H 54.435 45.280 27.208 1.00 . A A . 70 VAL HA   1 1 
       113 138994 1 1 70 VAL HB   H 55.142 43.339 28.366 1.00 . A A . 70 VAL HB   1 1 
       113 138995 1 1 70 VAL HG11 H 53.774 45.066 29.547 1.00 . A A . 70 VAL HG11 1 1 
       113 138996 1 1 70 VAL HG12 H 52.356 44.016 29.362 1.00 . A A . 70 VAL HG12 1 1 
       113 138997 1 1 70 VAL HG13 H 53.751 43.471 30.315 1.00 . A A . 70 VAL HG13 1 1 
       113 138998 1 1 70 VAL HG21 H 52.476 42.050 27.727 1.00 . A A . 70 VAL HG21 1 1 
       113 138999 1 1 70 VAL HG22 H 54.102 41.498 27.244 1.00 . A A . 70 VAL HG22 1 1 
       113 139000 1 1 70 VAL HG23 H 53.628 41.459 28.946 1.00 . A A . 70 VAL HG23 1 1 
       113 139001 1 1 70 VAL N    N 52.499 44.663 26.711 1.00 . A A . 70 VAL N    1 1 
       113 139002 1 1 70 VAL O    O 53.875 43.281 24.805 1.00 . A A . 70 VAL O    1 1 
       113 139003 1 1 71 LEU C    C 57.702 42.554 24.695 1.00 . A A . 71 LEU C    1 1 
       113 139004 1 1 71 LEU CA   C 56.667 43.651 24.434 1.00 . A A . 71 LEU CA   1 1 
       113 139005 1 1 71 LEU CB   C 57.306 44.947 23.946 1.00 . A A . 71 LEU CB   1 1 
       113 139006 1 1 71 LEU CD1  C 57.140 47.314 23.177 1.00 . A A . 71 LEU CD1  1 1 
       113 139007 1 1 71 LEU CD2  C 55.353 45.741 22.521 1.00 . A A . 71 LEU CD2  1 1 
       113 139008 1 1 71 LEU CG   C 56.346 46.090 23.627 1.00 . A A . 71 LEU CG   1 1 
       113 139009 1 1 71 LEU H    H 56.365 44.348 26.423 1.00 . A A . 71 LEU H    1 1 
       113 139010 1 1 71 LEU HA   H 56.005 43.258 23.621 1.00 . A A . 71 LEU HA   1 1 
       113 139011 1 1 71 LEU HB2  H 58.010 45.290 24.704 1.00 . A A . 71 LEU HB2  1 1 
       113 139012 1 1 71 LEU HB3  H 57.876 44.730 23.042 1.00 . A A . 71 LEU HB3  1 1 
       113 139013 1 1 71 LEU HD11 H 57.711 47.085 22.277 1.00 . A A . 71 LEU HD11 1 1 
       113 139014 1 1 71 LEU HD12 H 56.457 48.140 22.976 1.00 . A A . 71 LEU HD12 1 1 
       113 139015 1 1 71 LEU HD13 H 57.826 47.616 23.968 1.00 . A A . 71 LEU HD13 1 1 
       113 139016 1 1 71 LEU HD21 H 55.893 45.448 21.621 1.00 . A A . 71 LEU HD21 1 1 
       113 139017 1 1 71 LEU HD22 H 54.717 44.916 22.839 1.00 . A A . 71 LEU HD22 1 1 
       113 139018 1 1 71 LEU HD23 H 54.718 46.601 22.311 1.00 . A A . 71 LEU HD23 1 1 
       113 139019 1 1 71 LEU HG   H 55.783 46.359 24.520 1.00 . A A . 71 LEU HG   1 1 
       113 139020 1 1 71 LEU N    N 55.869 43.930 25.610 1.00 . A A . 71 LEU N    1 1 
       113 139021 1 1 71 LEU O    O 57.854 42.079 25.819 1.00 . A A . 71 LEU O    1 1 
       113 139022 1 1 72 ARG C    C 60.824 41.694 23.830 1.00 . A A . 72 ARG C    1 1 
       113 139023 1 1 72 ARG CA   C 59.421 41.098 23.697 1.00 . A A . 72 ARG CA   1 1 
       113 139024 1 1 72 ARG CB   C 59.292 40.142 22.514 1.00 . A A . 72 ARG CB   1 1 
       113 139025 1 1 72 ARG CD   C 57.787 38.452 21.388 1.00 . A A . 72 ARG CD   1 1 
       113 139026 1 1 72 ARG CG   C 57.853 39.711 22.249 1.00 . A A . 72 ARG CG   1 1 
       113 139027 1 1 72 ARG CZ   C 55.472 37.438 21.507 1.00 . A A . 72 ARG CZ   1 1 
       113 139028 1 1 72 ARG H    H 58.290 42.641 22.749 1.00 . A A . 72 ARG H    1 1 
       113 139029 1 1 72 ARG HA   H 59.252 40.482 24.618 1.00 . A A . 72 ARG HA   1 1 
       113 139030 1 1 72 ARG HB2  H 59.686 40.611 21.612 1.00 . A A . 72 ARG HB2  1 1 
       113 139031 1 1 72 ARG HB3  H 59.888 39.255 22.732 1.00 . A A . 72 ARG HB3  1 1 
       113 139032 1 1 72 ARG HD2  H 58.441 38.596 20.490 1.00 . A A . 72 ARG HD2  1 1 
       113 139033 1 1 72 ARG HD3  H 58.183 37.579 21.967 1.00 . A A . 72 ARG HD3  1 1 
       113 139034 1 1 72 ARG HE   H 56.168 38.544 20.023 1.00 . A A . 72 ARG HE   1 1 
       113 139035 1 1 72 ARG HG2  H 57.343 39.511 23.191 1.00 . A A . 72 ARG HG2  1 1 
       113 139036 1 1 72 ARG HG3  H 57.329 40.521 21.741 1.00 . A A . 72 ARG HG3  1 1 
       113 139037 1 1 72 ARG HH11 H 56.462 37.016 23.236 1.00 . A A . 72 ARG HH11 1 1 
       113 139038 1 1 72 ARG HH12 H 54.858 36.334 23.116 1.00 . A A . 72 ARG HH12 1 1 
       113 139039 1 1 72 ARG HH21 H 54.172 37.744 19.982 1.00 . A A . 72 ARG HH21 1 1 
       113 139040 1 1 72 ARG HH22 H 53.606 36.632 21.206 1.00 . A A . 72 ARG HH22 1 1 
       113 139041 1 1 72 ARG N    N 58.413 42.137 23.651 1.00 . A A . 72 ARG N    1 1 
       113 139042 1 1 72 ARG NE   N 56.424 38.185 20.930 1.00 . A A . 72 ARG NE   1 1 
       113 139043 1 1 72 ARG NH1  N 55.620 36.853 22.704 1.00 . A A . 72 ARG NH1  1 1 
       113 139044 1 1 72 ARG NH2  N 54.307 37.276 20.867 1.00 . A A . 72 ARG NH2  1 1 
       113 139045 1 1 72 ARG O    O 61.112 42.737 23.248 1.00 . A A . 72 ARG O    1 1 
       113 139046 1 1 73 LEU C    C 64.116 40.641 24.979 1.00 . A A . 73 LEU C    1 1 
       113 139047 1 1 73 LEU CA   C 62.929 41.599 25.110 1.00 . A A . 73 LEU CA   1 1 
       113 139048 1 1 73 LEU CB   C 62.756 41.980 26.578 1.00 . A A . 73 LEU CB   1 1 
       113 139049 1 1 73 LEU CD1  C 61.547 43.168 28.412 1.00 . A A . 73 LEU CD1  1 1 
       113 139050 1 1 73 LEU CD2  C 61.912 44.363 26.293 1.00 . A A . 73 LEU CD2  1 1 
       113 139051 1 1 73 LEU CG   C 61.655 42.986 26.901 1.00 . A A . 73 LEU CG   1 1 
       113 139052 1 1 73 LEU H    H 61.349 40.158 25.038 1.00 . A A . 73 LEU H    1 1 
       113 139053 1 1 73 LEU HA   H 63.198 42.513 24.522 1.00 . A A . 73 LEU HA   1 1 
       113 139054 1 1 73 LEU HB2  H 62.558 41.066 27.137 1.00 . A A . 73 LEU HB2  1 1 
       113 139055 1 1 73 LEU HB3  H 63.698 42.389 26.943 1.00 . A A . 73 LEU HB3  1 1 
       113 139056 1 1 73 LEU HD11 H 61.341 42.208 28.885 1.00 . A A . 73 LEU HD11 1 1 
       113 139057 1 1 73 LEU HD12 H 62.473 43.580 28.814 1.00 . A A . 73 LEU HD12 1 1 
       113 139058 1 1 73 LEU HD13 H 60.725 43.847 28.632 1.00 . A A . 73 LEU HD13 1 1 
       113 139059 1 1 73 LEU HD21 H 62.003 44.293 25.209 1.00 . A A . 73 LEU HD21 1 1 
       113 139060 1 1 73 LEU HD22 H 61.077 45.024 26.525 1.00 . A A . 73 LEU HD22 1 1 
       113 139061 1 1 73 LEU HD23 H 62.830 44.784 26.703 1.00 . A A . 73 LEU HD23 1 1 
       113 139062 1 1 73 LEU HG   H 60.700 42.608 26.536 1.00 . A A . 73 LEU HG   1 1 
       113 139063 1 1 73 LEU N    N 61.678 41.054 24.623 1.00 . A A . 73 LEU N    1 1 
       113 139064 1 1 73 LEU O    O 65.257 41.082 25.086 1.00 . A A . 73 LEU O    1 1 
       113 139065 1 1 74 ARG C    C 64.774 37.469 23.499 1.00 . A A . 74 ARG C    1 1 
       113 139066 1 1 74 ARG CA   C 64.837 38.280 24.795 1.00 . A A . 74 ARG CA   1 1 
       113 139067 1 1 74 ARG CB   C 64.610 37.388 26.013 1.00 . A A . 74 ARG CB   1 1 
       113 139068 1 1 74 ARG CD   C 64.366 37.220 28.514 1.00 . A A . 74 ARG CD   1 1 
       113 139069 1 1 74 ARG CG   C 64.683 38.141 27.339 1.00 . A A . 74 ARG CG   1 1 
       113 139070 1 1 74 ARG CZ   C 63.847 37.511 30.940 1.00 . A A . 74 ARG CZ   1 1 
       113 139071 1 1 74 ARG H    H 62.864 39.065 24.714 1.00 . A A . 74 ARG H    1 1 
       113 139072 1 1 74 ARG HA   H 65.864 38.721 24.859 1.00 . A A . 74 ARG HA   1 1 
       113 139073 1 1 74 ARG HB2  H 63.632 36.918 25.924 1.00 . A A . 74 ARG HB2  1 1 
       113 139074 1 1 74 ARG HB3  H 65.368 36.606 26.017 1.00 . A A . 74 ARG HB3  1 1 
       113 139075 1 1 74 ARG HD2  H 63.364 36.753 28.337 1.00 . A A . 74 ARG HD2  1 1 
       113 139076 1 1 74 ARG HD3  H 65.146 36.417 28.569 1.00 . A A . 74 ARG HD3  1 1 
       113 139077 1 1 74 ARG HE   H 64.707 38.899 29.769 1.00 . A A . 74 ARG HE   1 1 
       113 139078 1 1 74 ARG HG2  H 65.680 38.563 27.472 1.00 . A A . 74 ARG HG2  1 1 
       113 139079 1 1 74 ARG HG3  H 63.955 38.951 27.348 1.00 . A A . 74 ARG HG3  1 1 
       113 139080 1 1 74 ARG HH11 H 63.006 35.796 30.209 1.00 . A A . 74 ARG HH11 1 1 
       113 139081 1 1 74 ARG HH12 H 62.877 36.000 31.928 1.00 . A A . 74 ARG HH12 1 1 
       113 139082 1 1 74 ARG HH21 H 64.428 39.147 32.032 1.00 . A A . 74 ARG HH21 1 1 
       113 139083 1 1 74 ARG HH22 H 63.517 37.943 32.904 1.00 . A A . 74 ARG HH22 1 1 
       113 139084 1 1 74 ARG N    N 63.861 39.351 24.784 1.00 . A A . 74 ARG N    1 1 
       113 139085 1 1 74 ARG NE   N 64.342 37.958 29.778 1.00 . A A . 74 ARG NE   1 1 
       113 139086 1 1 74 ARG NH1  N 63.227 36.327 31.039 1.00 . A A . 74 ARG NH1  1 1 
       113 139087 1 1 74 ARG NH2  N 63.959 38.253 32.050 1.00 . A A . 74 ARG NH2  1 1 
       113 139088 1 1 74 ARG O    O 63.702 37.328 22.914 1.00 . A A . 74 ARG O    1 1 
       113 139089 1 1 75 GLY C    C 65.703 37.156 20.546 1.00 . A A . 75 GLY C    1 1 
       113 139090 1 1 75 GLY CA   C 66.027 36.281 21.759 1.00 . A A . 75 GLY CA   1 1 
       113 139091 1 1 75 GLY H    H 66.775 37.119 23.588 1.00 . A A . 75 GLY H    1 1 
       113 139092 1 1 75 GLY HA2  H 67.079 35.910 21.645 1.00 . A A . 75 GLY HA2  1 1 
       113 139093 1 1 75 GLY HA3  H 65.335 35.401 21.739 1.00 . A A . 75 GLY HA3  1 1 
       113 139094 1 1 75 GLY N    N 65.909 36.956 23.035 1.00 . A A . 75 GLY N    1 1 
       113 139095 1 1 75 GLY O    O 65.314 36.634 19.504 1.00 . A A . 75 GLY O    1 1 
       113 139096 1 1 76 GLY C    C 64.865 40.730 20.673 1.00 . A A . 76 GLY C    1 1 
       113 139097 1 1 76 GLY CA   C 65.255 39.504 19.844 1.00 . A A . 76 GLY CA   1 1 
       113 139098 1 1 76 GLY H    H 66.260 38.804 21.576 1.00 . A A . 76 GLY H    1 1 
       113 139099 1 1 76 GLY HA2  H 66.020 39.818 19.087 1.00 . A A . 76 GLY HA2  1 1 
       113 139100 1 1 76 GLY HA3  H 64.346 39.132 19.307 1.00 . A A . 76 GLY HA3  1 1 
       113 139101 1 1 76 GLY N    N 65.798 38.473 20.705 1.00 . A A . 76 GLY N    1 1 
       113 139102 1 1 76 GLY O    O 65.779 41.366 21.238 1.00 . A A . 76 GLY O    1 1 
       113 139103 1 1 76 GLY OXT  O 63.649 41.006 20.771 1.00 . A A . 76 GLY OXT  1 1 
       114 139104 1 1  1 MET C    C 34.600 52.364 21.565 1.00 . A A .  1 MET C    1 1 
       114 139105 1 1  1 MET CA   C 33.161 52.070 21.138 1.00 . A A .  1 MET CA   1 1 
       114 139106 1 1  1 MET CB   C 32.583 50.838 21.830 1.00 . A A .  1 MET CB   1 1 
       114 139107 1 1  1 MET CE   C 34.127 47.071 22.878 1.00 . A A .  1 MET CE   1 1 
       114 139108 1 1  1 MET CG   C 33.477 49.604 21.907 1.00 . A A .  1 MET CG   1 1 
       114 139109 1 1  1 MET H1   H 33.608 51.250 19.314 1.00 . A A .  1 MET H1   1 1 
       114 139110 1 1  1 MET H2   H 32.113 51.921 19.373 1.00 . A A .  1 MET H2   1 1 
       114 139111 1 1  1 MET H3   H 33.461 52.877 19.288 1.00 . A A .  1 MET H3   1 1 
       114 139112 1 1  1 MET HA   H 32.549 52.912 21.461 1.00 . A A .  1 MET HA   1 1 
       114 139113 1 1  1 MET HB2  H 32.341 51.124 22.854 1.00 . A A .  1 MET HB2  1 1 
       114 139114 1 1  1 MET HB3  H 31.653 50.560 21.333 1.00 . A A .  1 MET HB3  1 1 
       114 139115 1 1  1 MET HE1  H 34.315 46.749 21.822 1.00 . A A .  1 MET HE1  1 1 
       114 139116 1 1  1 MET HE2  H 35.057 47.535 23.299 1.00 . A A .  1 MET HE2  1 1 
       114 139117 1 1  1 MET HE3  H 33.847 46.176 23.489 1.00 . A A .  1 MET HE3  1 1 
       114 139118 1 1  1 MET HG2  H 33.649 49.207 20.874 1.00 . A A .  1 MET HG2  1 1 
       114 139119 1 1  1 MET HG3  H 34.467 49.888 22.349 1.00 . A A .  1 MET HG3  1 1 
       114 139120 1 1  1 MET N    N 33.071 52.028 19.671 1.00 . A A .  1 MET N    1 1 
       114 139121 1 1  1 MET O    O 35.538 51.846 20.961 1.00 . A A .  1 MET O    1 1 
       114 139122 1 1  1 MET SD   S 32.784 48.283 22.930 1.00 . A A .  1 MET SD   1 1 
       114 139123 1 1  2 GLN C    C 36.704 52.592 24.039 1.00 . A A .  2 GLN C    1 1 
       114 139124 1 1  2 GLN CA   C 36.063 53.607 23.090 1.00 . A A .  2 GLN CA   1 1 
       114 139125 1 1  2 GLN CB   C 35.859 54.967 23.750 1.00 . A A .  2 GLN CB   1 1 
       114 139126 1 1  2 GLN CD   C 36.835 57.090 24.651 1.00 . A A .  2 GLN CD   1 1 
       114 139127 1 1  2 GLN CG   C 37.147 55.677 24.155 1.00 . A A .  2 GLN CG   1 1 
       114 139128 1 1  2 GLN H    H 33.921 53.544 23.081 1.00 . A A .  2 GLN H    1 1 
       114 139129 1 1  2 GLN HA   H 36.715 53.753 22.192 1.00 . A A .  2 GLN HA   1 1 
       114 139130 1 1  2 GLN HB2  H 35.330 55.608 23.045 1.00 . A A .  2 GLN HB2  1 1 
       114 139131 1 1  2 GLN HB3  H 35.229 54.847 24.632 1.00 . A A .  2 GLN HB3  1 1 
       114 139132 1 1  2 GLN HE21 H 36.774 57.858 22.729 1.00 . A A .  2 GLN HE21 1 1 
       114 139133 1 1  2 GLN HE22 H 36.377 58.989 24.070 1.00 . A A .  2 GLN HE22 1 1 
       114 139134 1 1  2 GLN HG2  H 37.651 55.123 24.948 1.00 . A A .  2 GLN HG2  1 1 
       114 139135 1 1  2 GLN HG3  H 37.815 55.738 23.296 1.00 . A A .  2 GLN HG3  1 1 
       114 139136 1 1  2 GLN N    N 34.768 53.164 22.614 1.00 . A A .  2 GLN N    1 1 
       114 139137 1 1  2 GLN NE2  N 36.711 58.059 23.748 1.00 . A A .  2 GLN NE2  1 1 
       114 139138 1 1  2 GLN O    O 36.027 52.072 24.921 1.00 . A A .  2 GLN O    1 1 
       114 139139 1 1  2 GLN OE1  O 36.631 57.337 25.838 1.00 . A A .  2 GLN OE1  1 1 
       114 139140 1 1  3 ILE C    C 40.176 52.375 25.066 1.00 . A A .  3 ILE C    1 1 
       114 139141 1 1  3 ILE CA   C 38.832 51.668 24.881 1.00 . A A .  3 ILE CA   1 1 
       114 139142 1 1  3 ILE CB   C 39.028 50.192 24.546 1.00 . A A .  3 ILE CB   1 1 
       114 139143 1 1  3 ILE CD1  C 40.261 48.551 23.004 1.00 . A A .  3 ILE CD1  1 1 
       114 139144 1 1  3 ILE CG1  C 39.796 49.984 23.243 1.00 . A A .  3 ILE CG1  1 1 
       114 139145 1 1  3 ILE CG2  C 37.708 49.426 24.565 1.00 . A A .  3 ILE CG2  1 1 
       114 139146 1 1  3 ILE H    H 38.507 52.818 23.122 1.00 . A A .  3 ILE H    1 1 
       114 139147 1 1  3 ILE HA   H 38.299 51.716 25.865 1.00 . A A .  3 ILE HA   1 1 
       114 139148 1 1  3 ILE HB   H 39.634 49.765 25.345 1.00 . A A .  3 ILE HB   1 1 
       114 139149 1 1  3 ILE HD11 H 40.874 48.213 23.840 1.00 . A A .  3 ILE HD11 1 1 
       114 139150 1 1  3 ILE HD12 H 39.412 47.878 22.883 1.00 . A A .  3 ILE HD12 1 1 
       114 139151 1 1  3 ILE HD13 H 40.863 48.518 22.096 1.00 . A A .  3 ILE HD13 1 1 
       114 139152 1 1  3 ILE HG12 H 39.182 50.306 22.402 1.00 . A A .  3 ILE HG12 1 1 
       114 139153 1 1  3 ILE HG13 H 40.695 50.601 23.262 1.00 . A A .  3 ILE HG13 1 1 
       114 139154 1 1  3 ILE HG21 H 37.169 49.646 25.488 1.00 . A A .  3 ILE HG21 1 1 
       114 139155 1 1  3 ILE HG22 H 37.089 49.723 23.719 1.00 . A A .  3 ILE HG22 1 1 
       114 139156 1 1  3 ILE HG23 H 37.889 48.352 24.524 1.00 . A A .  3 ILE HG23 1 1 
       114 139157 1 1  3 ILE N    N 38.008 52.357 23.910 1.00 . A A .  3 ILE N    1 1 
       114 139158 1 1  3 ILE O    O 40.576 53.185 24.232 1.00 . A A .  3 ILE O    1 1 
       114 139159 1 1  4 PHE C    C 43.253 51.382 26.527 1.00 . A A .  4 PHE C    1 1 
       114 139160 1 1  4 PHE CA   C 42.234 52.518 26.414 1.00 . A A .  4 PHE CA   1 1 
       114 139161 1 1  4 PHE CB   C 42.217 53.346 27.696 1.00 . A A .  4 PHE CB   1 1 
       114 139162 1 1  4 PHE CD1  C 41.127 55.439 26.786 1.00 . A A .  4 PHE CD1  1 1 
       114 139163 1 1  4 PHE CD2  C 40.236 54.444 28.801 1.00 . A A .  4 PHE CD2  1 1 
       114 139164 1 1  4 PHE CE1  C 40.150 56.439 26.841 1.00 . A A .  4 PHE CE1  1 1 
       114 139165 1 1  4 PHE CE2  C 39.267 55.452 28.866 1.00 . A A .  4 PHE CE2  1 1 
       114 139166 1 1  4 PHE CG   C 41.172 54.434 27.760 1.00 . A A .  4 PHE CG   1 1 
       114 139167 1 1  4 PHE CZ   C 39.212 56.443 27.879 1.00 . A A .  4 PHE CZ   1 1 
       114 139168 1 1  4 PHE H    H 40.516 51.302 26.763 1.00 . A A .  4 PHE H    1 1 
       114 139169 1 1  4 PHE HA   H 42.561 53.182 25.574 1.00 . A A .  4 PHE HA   1 1 
       114 139170 1 1  4 PHE HB2  H 42.058 52.667 28.534 1.00 . A A .  4 PHE HB2  1 1 
       114 139171 1 1  4 PHE HB3  H 43.196 53.805 27.832 1.00 . A A .  4 PHE HB3  1 1 
       114 139172 1 1  4 PHE HD1  H 41.846 55.439 25.979 1.00 . A A .  4 PHE HD1  1 1 
       114 139173 1 1  4 PHE HD2  H 40.267 53.684 29.569 1.00 . A A .  4 PHE HD2  1 1 
       114 139174 1 1  4 PHE HE1  H 40.113 57.204 26.079 1.00 . A A .  4 PHE HE1  1 1 
       114 139175 1 1  4 PHE HE2  H 38.565 55.469 29.686 1.00 . A A .  4 PHE HE2  1 1 
       114 139176 1 1  4 PHE HZ   H 38.453 57.209 27.927 1.00 . A A .  4 PHE HZ   1 1 
       114 139177 1 1  4 PHE N    N 40.904 52.023 26.122 1.00 . A A .  4 PHE N    1 1 
       114 139178 1 1  4 PHE O    O 42.929 50.284 26.974 1.00 . A A .  4 PHE O    1 1 
       114 139179 1 1  5 VAL C    C 46.810 51.417 26.919 1.00 . A A .  5 VAL C    1 1 
       114 139180 1 1  5 VAL CA   C 45.613 50.721 26.268 1.00 . A A .  5 VAL CA   1 1 
       114 139181 1 1  5 VAL CB   C 45.984 50.149 24.901 1.00 . A A .  5 VAL CB   1 1 
       114 139182 1 1  5 VAL CG1  C 47.076 49.091 25.032 1.00 . A A .  5 VAL CG1  1 1 
       114 139183 1 1  5 VAL CG2  C 44.800 49.497 24.195 1.00 . A A .  5 VAL CG2  1 1 
       114 139184 1 1  5 VAL H    H 44.685 52.550 25.678 1.00 . A A .  5 VAL H    1 1 
       114 139185 1 1  5 VAL HA   H 45.312 49.863 26.921 1.00 . A A .  5 VAL HA   1 1 
       114 139186 1 1  5 VAL HB   H 46.356 50.951 24.263 1.00 . A A .  5 VAL HB   1 1 
       114 139187 1 1  5 VAL HG11 H 46.744 48.281 25.680 1.00 . A A .  5 VAL HG11 1 1 
       114 139188 1 1  5 VAL HG12 H 47.308 48.686 24.046 1.00 . A A .  5 VAL HG12 1 1 
       114 139189 1 1  5 VAL HG13 H 47.987 49.536 25.434 1.00 . A A .  5 VAL HG13 1 1 
       114 139190 1 1  5 VAL HG21 H 45.128 49.036 23.263 1.00 . A A .  5 VAL HG21 1 1 
       114 139191 1 1  5 VAL HG22 H 44.362 48.731 24.834 1.00 . A A .  5 VAL HG22 1 1 
       114 139192 1 1  5 VAL HG23 H 44.049 50.249 23.957 1.00 . A A .  5 VAL HG23 1 1 
       114 139193 1 1  5 VAL N    N 44.503 51.647 26.163 1.00 . A A .  5 VAL N    1 1 
       114 139194 1 1  5 VAL O    O 47.267 52.443 26.418 1.00 . A A .  5 VAL O    1 1 
       114 139195 1 1  6 LYS C    C 49.714 50.473 28.414 1.00 . A A .  6 LYS C    1 1 
       114 139196 1 1  6 LYS CA   C 48.495 51.344 28.724 1.00 . A A .  6 LYS CA   1 1 
       114 139197 1 1  6 LYS CB   C 48.239 51.390 30.227 1.00 . A A .  6 LYS CB   1 1 
       114 139198 1 1  6 LYS CD   C 47.049 52.609 32.110 1.00 . A A .  6 LYS CD   1 1 
       114 139199 1 1  6 LYS CE   C 46.575 51.356 32.840 1.00 . A A .  6 LYS CE   1 1 
       114 139200 1 1  6 LYS CG   C 47.166 52.408 30.603 1.00 . A A .  6 LYS CG   1 1 
       114 139201 1 1  6 LYS H    H 46.881 49.987 28.347 1.00 . A A .  6 LYS H    1 1 
       114 139202 1 1  6 LYS HA   H 48.730 52.390 28.399 1.00 . A A .  6 LYS HA   1 1 
       114 139203 1 1  6 LYS HB2  H 47.948 50.399 30.574 1.00 . A A .  6 LYS HB2  1 1 
       114 139204 1 1  6 LYS HB3  H 49.170 51.672 30.719 1.00 . A A .  6 LYS HB3  1 1 
       114 139205 1 1  6 LYS HD2  H 48.016 52.926 32.499 1.00 . A A .  6 LYS HD2  1 1 
       114 139206 1 1  6 LYS HD3  H 46.331 53.410 32.293 1.00 . A A .  6 LYS HD3  1 1 
       114 139207 1 1  6 LYS HE2  H 45.572 51.113 32.486 1.00 . A A .  6 LYS HE2  1 1 
       114 139208 1 1  6 LYS HE3  H 47.230 50.517 32.604 1.00 . A A .  6 LYS HE3  1 1 
       114 139209 1 1  6 LYS HG2  H 47.426 53.368 30.157 1.00 . A A .  6 LYS HG2  1 1 
       114 139210 1 1  6 LYS HG3  H 46.201 52.096 30.201 1.00 . A A .  6 LYS HG3  1 1 
       114 139211 1 1  6 LYS HZ1  H 45.807 51.036 34.740 1.00 . A A .  6 LYS HZ1  1 1 
       114 139212 1 1  6 LYS HZ2  H 47.424 51.311 34.732 1.00 . A A .  6 LYS HZ2  1 1 
       114 139213 1 1  6 LYS HZ3  H 46.373 52.528 34.528 1.00 . A A .  6 LYS HZ3  1 1 
       114 139214 1 1  6 LYS N    N 47.325 50.866 28.014 1.00 . A A .  6 LYS N    1 1 
       114 139215 1 1  6 LYS NZ   N 46.547 51.561 34.296 1.00 . A A .  6 LYS NZ   1 1 
       114 139216 1 1  6 LYS O    O 49.659 49.257 28.586 1.00 . A A .  6 LYS O    1 1 
       114 139217 1 1  7 THR C    C 53.122 50.712 28.689 1.00 . A A .  7 THR C    1 1 
       114 139218 1 1  7 THR CA   C 52.056 50.419 27.631 1.00 . A A .  7 THR CA   1 1 
       114 139219 1 1  7 THR CB   C 52.564 50.887 26.270 1.00 . A A .  7 THR CB   1 1 
       114 139220 1 1  7 THR CG2  C 53.532 49.885 25.648 1.00 . A A .  7 THR CG2  1 1 
       114 139221 1 1  7 THR H    H 50.778 52.111 27.852 1.00 . A A .  7 THR H    1 1 
       114 139222 1 1  7 THR HA   H 51.882 49.314 27.581 1.00 . A A .  7 THR HA   1 1 
       114 139223 1 1  7 THR HB   H 53.086 51.871 26.394 1.00 . A A .  7 THR HB   1 1 
       114 139224 1 1  7 THR HG1  H 51.080 51.902 25.623 1.00 . A A .  7 THR HG1  1 1 
       114 139225 1 1  7 THR HG21 H 53.045 48.914 25.545 1.00 . A A .  7 THR HG21 1 1 
       114 139226 1 1  7 THR HG22 H 53.840 50.242 24.665 1.00 . A A .  7 THR HG22 1 1 
       114 139227 1 1  7 THR HG23 H 54.417 49.780 26.274 1.00 . A A .  7 THR HG23 1 1 
       114 139228 1 1  7 THR N    N 50.818 51.081 27.990 1.00 . A A .  7 THR N    1 1 
       114 139229 1 1  7 THR O    O 53.289 51.869 29.068 1.00 . A A .  7 THR O    1 1 
       114 139230 1 1  7 THR OG1  O 51.503 51.081 25.361 1.00 . A A .  7 THR OG1  1 1 
       114 139231 1 1  8 LEU C    C 56.041 50.669 29.936 1.00 . A A .  8 LEU C    1 1 
       114 139232 1 1  8 LEU CA   C 54.788 49.853 30.260 1.00 . A A .  8 LEU CA   1 1 
       114 139233 1 1  8 LEU CB   C 55.103 48.492 30.872 1.00 . A A .  8 LEU CB   1 1 
       114 139234 1 1  8 LEU CD1  C 52.847 47.281 30.697 1.00 . A A .  8 LEU CD1  1 1 
       114 139235 1 1  8 LEU CD2  C 54.488 46.608 32.379 1.00 . A A .  8 LEU CD2  1 1 
       114 139236 1 1  8 LEU CG   C 53.952 47.811 31.607 1.00 . A A .  8 LEU CG   1 1 
       114 139237 1 1  8 LEU H    H 53.753 48.761 28.749 1.00 . A A .  8 LEU H    1 1 
       114 139238 1 1  8 LEU HA   H 54.260 50.436 31.058 1.00 . A A .  8 LEU HA   1 1 
       114 139239 1 1  8 LEU HB2  H 55.500 47.822 30.110 1.00 . A A .  8 LEU HB2  1 1 
       114 139240 1 1  8 LEU HB3  H 55.900 48.644 31.600 1.00 . A A .  8 LEU HB3  1 1 
       114 139241 1 1  8 LEU HD11 H 53.278 46.689 29.890 1.00 . A A .  8 LEU HD11 1 1 
       114 139242 1 1  8 LEU HD12 H 52.161 46.658 31.269 1.00 . A A .  8 LEU HD12 1 1 
       114 139243 1 1  8 LEU HD13 H 52.261 48.104 30.288 1.00 . A A .  8 LEU HD13 1 1 
       114 139244 1 1  8 LEU HD21 H 55.239 46.936 33.098 1.00 . A A .  8 LEU HD21 1 1 
       114 139245 1 1  8 LEU HD22 H 53.676 46.129 32.925 1.00 . A A .  8 LEU HD22 1 1 
       114 139246 1 1  8 LEU HD23 H 54.934 45.892 31.688 1.00 . A A .  8 LEU HD23 1 1 
       114 139247 1 1  8 LEU HG   H 53.529 48.516 32.323 1.00 . A A .  8 LEU HG   1 1 
       114 139248 1 1  8 LEU N    N 53.876 49.715 29.143 1.00 . A A .  8 LEU N    1 1 
       114 139249 1 1  8 LEU O    O 56.835 50.975 30.824 1.00 . A A .  8 LEU O    1 1 
       114 139250 1 1  9 THR C    C 56.649 53.583 28.753 1.00 . A A .  9 THR C    1 1 
       114 139251 1 1  9 THR CA   C 57.059 52.195 28.256 1.00 . A A .  9 THR CA   1 1 
       114 139252 1 1  9 THR CB   C 57.077 52.245 26.731 1.00 . A A .  9 THR CB   1 1 
       114 139253 1 1  9 THR CG2  C 57.564 50.964 26.060 1.00 . A A .  9 THR CG2  1 1 
       114 139254 1 1  9 THR H    H 55.495 50.804 27.986 1.00 . A A .  9 THR H    1 1 
       114 139255 1 1  9 THR HA   H 58.097 52.004 28.629 1.00 . A A .  9 THR HA   1 1 
       114 139256 1 1  9 THR HB   H 57.748 53.081 26.405 1.00 . A A .  9 THR HB   1 1 
       114 139257 1 1  9 THR HG1  H 55.880 52.954 25.430 1.00 . A A .  9 THR HG1  1 1 
       114 139258 1 1  9 THR HG21 H 57.569 51.103 24.979 1.00 . A A .  9 THR HG21 1 1 
       114 139259 1 1  9 THR HG22 H 58.579 50.748 26.394 1.00 . A A .  9 THR HG22 1 1 
       114 139260 1 1  9 THR HG23 H 56.925 50.117 26.307 1.00 . A A .  9 THR HG23 1 1 
       114 139261 1 1  9 THR N    N 56.183 51.127 28.696 1.00 . A A .  9 THR N    1 1 
       114 139262 1 1  9 THR O    O 57.353 54.558 28.503 1.00 . A A .  9 THR O    1 1 
       114 139263 1 1  9 THR OG1  O 55.771 52.471 26.252 1.00 . A A .  9 THR OG1  1 1 
       114 139264 1 1 10 GLY C    C 54.015 55.626 28.858 1.00 . A A . 10 GLY C    1 1 
       114 139265 1 1 10 GLY CA   C 54.922 54.944 29.885 1.00 . A A . 10 GLY CA   1 1 
       114 139266 1 1 10 GLY H    H 54.942 52.838 29.554 1.00 . A A . 10 GLY H    1 1 
       114 139267 1 1 10 GLY HA2  H 54.300 54.730 30.792 1.00 . A A . 10 GLY HA2  1 1 
       114 139268 1 1 10 GLY HA3  H 55.727 55.662 30.183 1.00 . A A . 10 GLY HA3  1 1 
       114 139269 1 1 10 GLY N    N 55.509 53.700 29.428 1.00 . A A . 10 GLY N    1 1 
       114 139270 1 1 10 GLY O    O 53.886 56.848 28.896 1.00 . A A . 10 GLY O    1 1 
       114 139271 1 1 11 LYS C    C 51.223 54.844 26.800 1.00 . A A . 11 LYS C    1 1 
       114 139272 1 1 11 LYS CA   C 52.652 55.389 26.815 1.00 . A A . 11 LYS CA   1 1 
       114 139273 1 1 11 LYS CB   C 53.405 55.069 25.526 1.00 . A A . 11 LYS CB   1 1 
       114 139274 1 1 11 LYS CD   C 53.651 55.395 23.061 1.00 . A A . 11 LYS CD   1 1 
       114 139275 1 1 11 LYS CE   C 53.020 55.915 21.772 1.00 . A A . 11 LYS CE   1 1 
       114 139276 1 1 11 LYS CG   C 52.740 55.616 24.265 1.00 . A A . 11 LYS CG   1 1 
       114 139277 1 1 11 LYS H    H 53.580 53.852 27.969 1.00 . A A . 11 LYS H    1 1 
       114 139278 1 1 11 LYS HA   H 52.605 56.506 26.891 1.00 . A A . 11 LYS HA   1 1 
       114 139279 1 1 11 LYS HB2  H 54.403 55.500 25.605 1.00 . A A . 11 LYS HB2  1 1 
       114 139280 1 1 11 LYS HB3  H 53.507 53.989 25.427 1.00 . A A . 11 LYS HB3  1 1 
       114 139281 1 1 11 LYS HD2  H 54.590 55.921 23.233 1.00 . A A . 11 LYS HD2  1 1 
       114 139282 1 1 11 LYS HD3  H 53.862 54.331 22.950 1.00 . A A . 11 LYS HD3  1 1 
       114 139283 1 1 11 LYS HE2  H 52.158 55.294 21.526 1.00 . A A . 11 LYS HE2  1 1 
       114 139284 1 1 11 LYS HE3  H 52.668 56.934 21.931 1.00 . A A . 11 LYS HE3  1 1 
       114 139285 1 1 11 LYS HG2  H 51.790 55.111 24.094 1.00 . A A . 11 LYS HG2  1 1 
       114 139286 1 1 11 LYS HG3  H 52.554 56.683 24.379 1.00 . A A . 11 LYS HG3  1 1 
       114 139287 1 1 11 LYS HZ1  H 54.751 56.534 20.854 1.00 . A A . 11 LYS HZ1  1 1 
       114 139288 1 1 11 LYS HZ2  H 54.365 54.978 20.508 1.00 . A A . 11 LYS HZ2  1 1 
       114 139289 1 1 11 LYS HZ3  H 53.544 56.196 19.804 1.00 . A A . 11 LYS HZ3  1 1 
       114 139290 1 1 11 LYS N    N 53.424 54.880 27.930 1.00 . A A . 11 LYS N    1 1 
       114 139291 1 1 11 LYS NZ   N 53.986 55.902 20.663 1.00 . A A . 11 LYS NZ   1 1 
       114 139292 1 1 11 LYS O    O 51.032 53.630 26.802 1.00 . A A . 11 LYS O    1 1 
       114 139293 1 1 12 THR C    C 48.259 55.645 25.266 1.00 . A A . 12 THR C    1 1 
       114 139294 1 1 12 THR CA   C 48.818 55.386 26.667 1.00 . A A . 12 THR CA   1 1 
       114 139295 1 1 12 THR CB   C 48.014 56.149 27.716 1.00 . A A . 12 THR CB   1 1 
       114 139296 1 1 12 THR CG2  C 46.601 55.600 27.889 1.00 . A A . 12 THR CG2  1 1 
       114 139297 1 1 12 THR H    H 50.470 56.733 26.742 1.00 . A A . 12 THR H    1 1 
       114 139298 1 1 12 THR HA   H 48.712 54.294 26.894 1.00 . A A . 12 THR HA   1 1 
       114 139299 1 1 12 THR HB   H 47.957 57.230 27.426 1.00 . A A . 12 THR HB   1 1 
       114 139300 1 1 12 THR HG1  H 48.214 56.724 29.529 1.00 . A A . 12 THR HG1  1 1 
       114 139301 1 1 12 THR HG21 H 46.639 54.542 28.151 1.00 . A A . 12 THR HG21 1 1 
       114 139302 1 1 12 THR HG22 H 46.094 56.142 28.688 1.00 . A A . 12 THR HG22 1 1 
       114 139303 1 1 12 THR HG23 H 46.021 55.733 26.975 1.00 . A A . 12 THR HG23 1 1 
       114 139304 1 1 12 THR N    N 50.226 55.722 26.728 1.00 . A A . 12 THR N    1 1 
       114 139305 1 1 12 THR O    O 48.655 56.602 24.604 1.00 . A A . 12 THR O    1 1 
       114 139306 1 1 12 THR OG1  O 48.627 56.053 28.981 1.00 . A A . 12 THR OG1  1 1 
       114 139307 1 1 13 ILE C    C 45.173 54.753 23.728 1.00 . A A . 13 ILE C    1 1 
       114 139308 1 1 13 ILE CA   C 46.683 54.872 23.518 1.00 . A A . 13 ILE CA   1 1 
       114 139309 1 1 13 ILE CB   C 47.191 53.774 22.589 1.00 . A A . 13 ILE CB   1 1 
       114 139310 1 1 13 ILE CD1  C 49.268 52.526 21.701 1.00 . A A . 13 ILE CD1  1 1 
       114 139311 1 1 13 ILE CG1  C 48.713 53.711 22.485 1.00 . A A . 13 ILE CG1  1 1 
       114 139312 1 1 13 ILE CG2  C 46.584 53.935 21.197 1.00 . A A . 13 ILE CG2  1 1 
       114 139313 1 1 13 ILE H    H 47.079 53.992 25.406 1.00 . A A . 13 ILE H    1 1 
       114 139314 1 1 13 ILE HA   H 46.902 55.854 23.025 1.00 . A A . 13 ILE HA   1 1 
       114 139315 1 1 13 ILE HB   H 46.855 52.819 22.991 1.00 . A A . 13 ILE HB   1 1 
       114 139316 1 1 13 ILE HD11 H 48.866 51.597 22.106 1.00 . A A . 13 ILE HD11 1 1 
       114 139317 1 1 13 ILE HD12 H 49.025 52.604 20.642 1.00 . A A . 13 ILE HD12 1 1 
       114 139318 1 1 13 ILE HD13 H 50.354 52.509 21.802 1.00 . A A . 13 ILE HD13 1 1 
       114 139319 1 1 13 ILE HG12 H 49.078 54.631 22.027 1.00 . A A . 13 ILE HG12 1 1 
       114 139320 1 1 13 ILE HG13 H 49.146 53.639 23.483 1.00 . A A . 13 ILE HG13 1 1 
       114 139321 1 1 13 ILE HG21 H 45.495 53.925 21.248 1.00 . A A . 13 ILE HG21 1 1 
       114 139322 1 1 13 ILE HG22 H 46.916 54.874 20.754 1.00 . A A . 13 ILE HG22 1 1 
       114 139323 1 1 13 ILE HG23 H 46.881 53.110 20.551 1.00 . A A . 13 ILE HG23 1 1 
       114 139324 1 1 13 ILE N    N 47.335 54.805 24.810 1.00 . A A . 13 ILE N    1 1 
       114 139325 1 1 13 ILE O    O 44.721 53.789 24.343 1.00 . A A . 13 ILE O    1 1 
       114 139326 1 1 14 THR C    C 42.649 54.855 21.680 1.00 . A A . 14 THR C    1 1 
       114 139327 1 1 14 THR CA   C 42.947 55.506 23.033 1.00 . A A . 14 THR CA   1 1 
       114 139328 1 1 14 THR CB   C 42.200 56.831 23.147 1.00 . A A . 14 THR CB   1 1 
       114 139329 1 1 14 THR CG2  C 40.684 56.665 23.094 1.00 . A A . 14 THR CG2  1 1 
       114 139330 1 1 14 THR H    H 44.826 56.467 22.688 1.00 . A A . 14 THR H    1 1 
       114 139331 1 1 14 THR HA   H 42.566 54.834 23.845 1.00 . A A . 14 THR HA   1 1 
       114 139332 1 1 14 THR HB   H 42.527 57.519 22.325 1.00 . A A . 14 THR HB   1 1 
       114 139333 1 1 14 THR HG1  H 42.109 58.317 24.355 1.00 . A A . 14 THR HG1  1 1 
       114 139334 1 1 14 THR HG21 H 40.363 55.923 23.823 1.00 . A A . 14 THR HG21 1 1 
       114 139335 1 1 14 THR HG22 H 40.194 57.615 23.307 1.00 . A A . 14 THR HG22 1 1 
       114 139336 1 1 14 THR HG23 H 40.378 56.339 22.100 1.00 . A A . 14 THR HG23 1 1 
       114 139337 1 1 14 THR N    N 44.379 55.669 23.181 1.00 . A A . 14 THR N    1 1 
       114 139338 1 1 14 THR O    O 43.264 55.229 20.684 1.00 . A A . 14 THR O    1 1 
       114 139339 1 1 14 THR OG1  O 42.490 57.436 24.388 1.00 . A A . 14 THR OG1  1 1 
       114 139340 1 1 15 LEU C    C 39.781 53.248 20.267 1.00 . A A . 15 LEU C    1 1 
       114 139341 1 1 15 LEU CA   C 41.303 53.233 20.418 1.00 . A A . 15 LEU CA   1 1 
       114 139342 1 1 15 LEU CB   C 41.819 51.798 20.382 1.00 . A A . 15 LEU CB   1 1 
       114 139343 1 1 15 LEU CD1  C 43.660 50.132 20.554 1.00 . A A . 15 LEU CD1  1 1 
       114 139344 1 1 15 LEU CD2  C 44.028 52.126 19.159 1.00 . A A . 15 LEU CD2  1 1 
       114 139345 1 1 15 LEU CG   C 43.333 51.617 20.419 1.00 . A A . 15 LEU CG   1 1 
       114 139346 1 1 15 LEU H    H 41.269 53.610 22.523 1.00 . A A . 15 LEU H    1 1 
       114 139347 1 1 15 LEU HA   H 41.733 53.781 19.541 1.00 . A A . 15 LEU HA   1 1 
       114 139348 1 1 15 LEU HB2  H 41.388 51.267 21.232 1.00 . A A . 15 LEU HB2  1 1 
       114 139349 1 1 15 LEU HB3  H 41.440 51.313 19.482 1.00 . A A . 15 LEU HB3  1 1 
       114 139350 1 1 15 LEU HD11 H 43.342 49.592 19.662 1.00 . A A . 15 LEU HD11 1 1 
       114 139351 1 1 15 LEU HD12 H 44.733 50.009 20.697 1.00 . A A . 15 LEU HD12 1 1 
       114 139352 1 1 15 LEU HD13 H 43.152 49.715 21.425 1.00 . A A . 15 LEU HD13 1 1 
       114 139353 1 1 15 LEU HD21 H 45.096 51.917 19.220 1.00 . A A . 15 LEU HD21 1 1 
       114 139354 1 1 15 LEU HD22 H 43.616 51.638 18.275 1.00 . A A . 15 LEU HD22 1 1 
       114 139355 1 1 15 LEU HD23 H 43.887 53.203 19.067 1.00 . A A . 15 LEU HD23 1 1 
       114 139356 1 1 15 LEU HG   H 43.749 52.130 21.287 1.00 . A A . 15 LEU HG   1 1 
       114 139357 1 1 15 LEU N    N 41.731 53.894 21.635 1.00 . A A . 15 LEU N    1 1 
       114 139358 1 1 15 LEU O    O 39.041 53.175 21.247 1.00 . A A . 15 LEU O    1 1 
       114 139359 1 1 16 GLU C    C 37.960 51.439 18.121 1.00 . A A . 16 GLU C    1 1 
       114 139360 1 1 16 GLU CA   C 37.992 52.887 18.616 1.00 . A A . 16 GLU CA   1 1 
       114 139361 1 1 16 GLU CB   C 37.457 53.847 17.556 1.00 . A A . 16 GLU CB   1 1 
       114 139362 1 1 16 GLU CD   C 35.543 54.961 18.849 1.00 . A A . 16 GLU CD   1 1 
       114 139363 1 1 16 GLU CG   C 36.888 55.136 18.140 1.00 . A A . 16 GLU CG   1 1 
       114 139364 1 1 16 GLU H    H 40.045 53.322 18.257 1.00 . A A . 16 GLU H    1 1 
       114 139365 1 1 16 GLU HA   H 37.320 52.943 19.511 1.00 . A A . 16 GLU HA   1 1 
       114 139366 1 1 16 GLU HB2  H 38.261 54.092 16.862 1.00 . A A . 16 GLU HB2  1 1 
       114 139367 1 1 16 GLU HB3  H 36.677 53.351 16.980 1.00 . A A . 16 GLU HB3  1 1 
       114 139368 1 1 16 GLU HG2  H 37.613 55.569 18.829 1.00 . A A . 16 GLU HG2  1 1 
       114 139369 1 1 16 GLU HG3  H 36.745 55.843 17.321 1.00 . A A . 16 GLU HG3  1 1 
       114 139370 1 1 16 GLU N    N 39.335 53.255 19.014 1.00 . A A . 16 GLU N    1 1 
       114 139371 1 1 16 GLU O    O 38.787 51.017 17.317 1.00 . A A . 16 GLU O    1 1 
       114 139372 1 1 16 GLU OE1  O 34.869 53.921 18.687 1.00 . A A . 16 GLU OE1  1 1 
       114 139373 1 1 16 GLU OE2  O 35.110 55.902 19.549 1.00 . A A . 16 GLU OE2  1 1 
       114 139374 1 1 17 VAL C    C 35.262 48.990 18.360 1.00 . A A . 17 VAL C    1 1 
       114 139375 1 1 17 VAL CA   C 36.767 49.264 18.395 1.00 . A A . 17 VAL CA   1 1 
       114 139376 1 1 17 VAL CB   C 37.451 48.400 19.450 1.00 . A A . 17 VAL CB   1 1 
       114 139377 1 1 17 VAL CG1  C 38.968 48.560 19.452 1.00 . A A . 17 VAL CG1  1 1 
       114 139378 1 1 17 VAL CG2  C 36.936 48.668 20.862 1.00 . A A . 17 VAL CG2  1 1 
       114 139379 1 1 17 VAL H    H 36.343 51.121 19.306 1.00 . A A . 17 VAL H    1 1 
       114 139380 1 1 17 VAL HA   H 37.177 48.977 17.393 1.00 . A A . 17 VAL HA   1 1 
       114 139381 1 1 17 VAL HB   H 37.246 47.357 19.211 1.00 . A A . 17 VAL HB   1 1 
       114 139382 1 1 17 VAL HG11 H 39.362 48.359 18.456 1.00 . A A . 17 VAL HG11 1 1 
       114 139383 1 1 17 VAL HG12 H 39.257 49.564 19.761 1.00 . A A . 17 VAL HG12 1 1 
       114 139384 1 1 17 VAL HG13 H 39.402 47.839 20.146 1.00 . A A . 17 VAL HG13 1 1 
       114 139385 1 1 17 VAL HG21 H 37.105 49.707 21.145 1.00 . A A . 17 VAL HG21 1 1 
       114 139386 1 1 17 VAL HG22 H 35.873 48.434 20.923 1.00 . A A . 17 VAL HG22 1 1 
       114 139387 1 1 17 VAL HG23 H 37.463 48.029 21.571 1.00 . A A . 17 VAL HG23 1 1 
       114 139388 1 1 17 VAL N    N 37.008 50.672 18.644 1.00 . A A . 17 VAL N    1 1 
       114 139389 1 1 17 VAL O    O 34.463 49.894 18.592 1.00 . A A . 17 VAL O    1 1 
       114 139390 1 1 18 GLU C    C 33.461 45.973 19.133 1.00 . A A . 18 GLU C    1 1 
       114 139391 1 1 18 GLU CA   C 33.490 47.292 18.360 1.00 . A A . 18 GLU CA   1 1 
       114 139392 1 1 18 GLU CB   C 32.722 47.233 17.042 1.00 . A A . 18 GLU CB   1 1 
       114 139393 1 1 18 GLU CD   C 32.313 46.136 14.820 1.00 . A A . 18 GLU CD   1 1 
       114 139394 1 1 18 GLU CG   C 33.238 46.208 16.036 1.00 . A A . 18 GLU CG   1 1 
       114 139395 1 1 18 GLU H    H 35.568 47.011 17.975 1.00 . A A . 18 GLU H    1 1 
       114 139396 1 1 18 GLU HA   H 32.977 48.056 19.000 1.00 . A A . 18 GLU HA   1 1 
       114 139397 1 1 18 GLU HB2  H 31.677 47.013 17.258 1.00 . A A . 18 GLU HB2  1 1 
       114 139398 1 1 18 GLU HB3  H 32.752 48.218 16.577 1.00 . A A . 18 GLU HB3  1 1 
       114 139399 1 1 18 GLU HG2  H 34.243 46.482 15.716 1.00 . A A . 18 GLU HG2  1 1 
       114 139400 1 1 18 GLU HG3  H 33.275 45.225 16.505 1.00 . A A . 18 GLU HG3  1 1 
       114 139401 1 1 18 GLU N    N 34.850 47.744 18.142 1.00 . A A . 18 GLU N    1 1 
       114 139402 1 1 18 GLU O    O 34.467 45.266 19.146 1.00 . A A . 18 GLU O    1 1 
       114 139403 1 1 18 GLU OE1  O 31.391 45.292 14.823 1.00 . A A . 18 GLU OE1  1 1 
       114 139404 1 1 18 GLU OE2  O 32.492 46.921 13.864 1.00 . A A . 18 GLU OE2  1 1 
       114 139405 1 1 19 PRO C    C 32.613 43.077 19.686 1.00 . A A . 19 PRO C    1 1 
       114 139406 1 1 19 PRO CA   C 32.260 44.333 20.487 1.00 . A A . 19 PRO CA   1 1 
       114 139407 1 1 19 PRO CB   C 30.821 44.269 20.988 1.00 . A A . 19 PRO CB   1 1 
       114 139408 1 1 19 PRO CD   C 31.192 46.407 20.034 1.00 . A A . 19 PRO CD   1 1 
       114 139409 1 1 19 PRO CG   C 30.467 45.740 21.199 1.00 . A A . 19 PRO CG   1 1 
       114 139410 1 1 19 PRO HA   H 32.936 44.386 21.377 1.00 . A A . 19 PRO HA   1 1 
       114 139411 1 1 19 PRO HB2  H 30.167 43.841 20.228 1.00 . A A . 19 PRO HB2  1 1 
       114 139412 1 1 19 PRO HB3  H 30.749 43.714 21.923 1.00 . A A . 19 PRO HB3  1 1 
       114 139413 1 1 19 PRO HD2  H 30.522 46.413 19.136 1.00 . A A . 19 PRO HD2  1 1 
       114 139414 1 1 19 PRO HD3  H 31.465 47.456 20.318 1.00 . A A . 19 PRO HD3  1 1 
       114 139415 1 1 19 PRO HG2  H 29.393 45.913 21.155 1.00 . A A . 19 PRO HG2  1 1 
       114 139416 1 1 19 PRO HG3  H 30.875 46.085 22.149 1.00 . A A . 19 PRO HG3  1 1 
       114 139417 1 1 19 PRO N    N 32.360 45.589 19.771 1.00 . A A . 19 PRO N    1 1 
       114 139418 1 1 19 PRO O    O 33.025 42.077 20.269 1.00 . A A . 19 PRO O    1 1 
       114 139419 1 1 20 SER C    C 34.204 42.161 16.815 1.00 . A A . 20 SER C    1 1 
       114 139420 1 1 20 SER CA   C 32.830 42.013 17.471 1.00 . A A . 20 SER CA   1 1 
       114 139421 1 1 20 SER CB   C 31.745 41.795 16.421 1.00 . A A . 20 SER CB   1 1 
       114 139422 1 1 20 SER H    H 32.044 43.943 17.938 1.00 . A A . 20 SER H    1 1 
       114 139423 1 1 20 SER HA   H 32.876 41.066 18.068 1.00 . A A . 20 SER HA   1 1 
       114 139424 1 1 20 SER HB2  H 31.845 42.580 15.629 1.00 . A A . 20 SER HB2  1 1 
       114 139425 1 1 20 SER HB3  H 31.877 40.789 15.947 1.00 . A A . 20 SER HB3  1 1 
       114 139426 1 1 20 SER HG   H 30.313 42.818 17.165 1.00 . A A . 20 SER HG   1 1 
       114 139427 1 1 20 SER N    N 32.485 43.102 18.362 1.00 . A A . 20 SER N    1 1 
       114 139428 1 1 20 SER O    O 34.515 41.415 15.889 1.00 . A A . 20 SER O    1 1 
       114 139429 1 1 20 SER OG   O 30.453 41.886 16.979 1.00 . A A . 20 SER OG   1 1 
       114 139430 1 1 21 ASP C    C 37.333 42.261 17.266 1.00 . A A . 21 ASP C    1 1 
       114 139431 1 1 21 ASP CA   C 36.368 43.319 16.727 1.00 . A A . 21 ASP CA   1 1 
       114 139432 1 1 21 ASP CB   C 36.833 44.739 17.037 1.00 . A A . 21 ASP CB   1 1 
       114 139433 1 1 21 ASP CG   C 37.939 45.269 16.122 1.00 . A A . 21 ASP CG   1 1 
       114 139434 1 1 21 ASP H    H 34.730 43.734 18.021 1.00 . A A . 21 ASP H    1 1 
       114 139435 1 1 21 ASP HA   H 36.306 43.208 15.615 1.00 . A A . 21 ASP HA   1 1 
       114 139436 1 1 21 ASP HB2  H 35.988 45.418 16.924 1.00 . A A . 21 ASP HB2  1 1 
       114 139437 1 1 21 ASP HB3  H 37.156 44.796 18.076 1.00 . A A . 21 ASP HB3  1 1 
       114 139438 1 1 21 ASP N    N 35.028 43.114 17.240 1.00 . A A . 21 ASP N    1 1 
       114 139439 1 1 21 ASP O    O 37.187 41.820 18.404 1.00 . A A . 21 ASP O    1 1 
       114 139440 1 1 21 ASP OD1  O 38.055 44.778 14.979 1.00 . A A . 21 ASP OD1  1 1 
       114 139441 1 1 21 ASP OD2  O 38.609 46.258 16.490 1.00 . A A . 21 ASP OD2  1 1 
       114 139442 1 1 22 THR C    C 40.491 41.318 17.531 1.00 . A A . 22 THR C    1 1 
       114 139443 1 1 22 THR CA   C 39.248 40.786 16.816 1.00 . A A . 22 THR CA   1 1 
       114 139444 1 1 22 THR CB   C 39.682 39.964 15.606 1.00 . A A . 22 THR CB   1 1 
       114 139445 1 1 22 THR CG2  C 38.520 39.313 14.861 1.00 . A A . 22 THR CG2  1 1 
       114 139446 1 1 22 THR H    H 38.407 42.257 15.525 1.00 . A A . 22 THR H    1 1 
       114 139447 1 1 22 THR HA   H 38.732 40.081 17.518 1.00 . A A . 22 THR HA   1 1 
       114 139448 1 1 22 THR HB   H 40.359 39.145 15.960 1.00 . A A . 22 THR HB   1 1 
       114 139449 1 1 22 THR HG1  H 40.471 40.316 13.857 1.00 . A A . 22 THR HG1  1 1 
       114 139450 1 1 22 THR HG21 H 37.997 38.630 15.530 1.00 . A A . 22 THR HG21 1 1 
       114 139451 1 1 22 THR HG22 H 37.829 40.072 14.495 1.00 . A A . 22 THR HG22 1 1 
       114 139452 1 1 22 THR HG23 H 38.905 38.744 14.015 1.00 . A A . 22 THR HG23 1 1 
       114 139453 1 1 22 THR N    N 38.310 41.834 16.470 1.00 . A A . 22 THR N    1 1 
       114 139454 1 1 22 THR O    O 40.927 42.442 17.294 1.00 . A A . 22 THR O    1 1 
       114 139455 1 1 22 THR OG1  O 40.397 40.773 14.699 1.00 . A A . 22 THR OG1  1 1 
       114 139456 1 1 23 ILE C    C 43.479 41.145 18.037 1.00 . A A . 23 ILE C    1 1 
       114 139457 1 1 23 ILE CA   C 42.357 40.836 19.030 1.00 . A A . 23 ILE CA   1 1 
       114 139458 1 1 23 ILE CB   C 42.725 39.748 20.035 1.00 . A A . 23 ILE CB   1 1 
       114 139459 1 1 23 ILE CD1  C 41.560 40.808 22.097 1.00 . A A . 23 ILE CD1  1 1 
       114 139460 1 1 23 ILE CG1  C 41.705 39.612 21.160 1.00 . A A . 23 ILE CG1  1 1 
       114 139461 1 1 23 ILE CG2  C 44.124 39.933 20.617 1.00 . A A . 23 ILE CG2  1 1 
       114 139462 1 1 23 ILE H    H 40.692 39.564 18.566 1.00 . A A . 23 ILE H    1 1 
       114 139463 1 1 23 ILE HA   H 42.184 41.792 19.587 1.00 . A A . 23 ILE HA   1 1 
       114 139464 1 1 23 ILE HB   H 42.724 38.801 19.493 1.00 . A A . 23 ILE HB   1 1 
       114 139465 1 1 23 ILE HD11 H 42.501 41.016 22.605 1.00 . A A . 23 ILE HD11 1 1 
       114 139466 1 1 23 ILE HD12 H 41.242 41.693 21.545 1.00 . A A . 23 ILE HD12 1 1 
       114 139467 1 1 23 ILE HD13 H 40.800 40.573 22.842 1.00 . A A . 23 ILE HD13 1 1 
       114 139468 1 1 23 ILE HG12 H 40.721 39.409 20.736 1.00 . A A . 23 ILE HG12 1 1 
       114 139469 1 1 23 ILE HG13 H 41.969 38.736 21.753 1.00 . A A . 23 ILE HG13 1 1 
       114 139470 1 1 23 ILE HG21 H 44.877 39.788 19.843 1.00 . A A . 23 ILE HG21 1 1 
       114 139471 1 1 23 ILE HG22 H 44.241 40.933 21.034 1.00 . A A . 23 ILE HG22 1 1 
       114 139472 1 1 23 ILE HG23 H 44.304 39.188 21.392 1.00 . A A . 23 ILE HG23 1 1 
       114 139473 1 1 23 ILE N    N 41.124 40.487 18.355 1.00 . A A . 23 ILE N    1 1 
       114 139474 1 1 23 ILE O    O 44.203 42.119 18.230 1.00 . A A . 23 ILE O    1 1 
       114 139475 1 1 24 GLU C    C 44.263 42.080 15.229 1.00 . A A . 24 GLU C    1 1 
       114 139476 1 1 24 GLU CA   C 44.542 40.727 15.889 1.00 . A A . 24 GLU CA   1 1 
       114 139477 1 1 24 GLU CB   C 44.575 39.603 14.859 1.00 . A A . 24 GLU CB   1 1 
       114 139478 1 1 24 GLU CD   C 47.043 39.241 14.361 1.00 . A A . 24 GLU CD   1 1 
       114 139479 1 1 24 GLU CG   C 45.691 39.715 13.824 1.00 . A A . 24 GLU CG   1 1 
       114 139480 1 1 24 GLU H    H 42.993 39.563 16.832 1.00 . A A . 24 GLU H    1 1 
       114 139481 1 1 24 GLU HA   H 45.546 40.807 16.377 1.00 . A A . 24 GLU HA   1 1 
       114 139482 1 1 24 GLU HB2  H 44.683 38.650 15.376 1.00 . A A . 24 GLU HB2  1 1 
       114 139483 1 1 24 GLU HB3  H 43.618 39.595 14.337 1.00 . A A . 24 GLU HB3  1 1 
       114 139484 1 1 24 GLU HG2  H 45.415 39.104 12.964 1.00 . A A . 24 GLU HG2  1 1 
       114 139485 1 1 24 GLU HG3  H 45.769 40.737 13.454 1.00 . A A . 24 GLU HG3  1 1 
       114 139486 1 1 24 GLU N    N 43.591 40.407 16.936 1.00 . A A . 24 GLU N    1 1 
       114 139487 1 1 24 GLU O    O 45.209 42.825 14.980 1.00 . A A . 24 GLU O    1 1 
       114 139488 1 1 24 GLU OE1  O 47.669 39.940 15.188 1.00 . A A . 24 GLU OE1  1 1 
       114 139489 1 1 24 GLU OE2  O 47.517 38.166 13.932 1.00 . A A . 24 GLU OE2  1 1 
       114 139490 1 1 25 ASN C    C 42.940 44.900 15.416 1.00 . A A . 25 ASN C    1 1 
       114 139491 1 1 25 ASN CA   C 42.690 43.752 14.435 1.00 . A A . 25 ASN CA   1 1 
       114 139492 1 1 25 ASN CB   C 41.266 43.741 13.888 1.00 . A A . 25 ASN CB   1 1 
       114 139493 1 1 25 ASN CG   C 41.010 44.950 12.987 1.00 . A A . 25 ASN CG   1 1 
       114 139494 1 1 25 ASN H    H 42.231 41.804 15.230 1.00 . A A . 25 ASN H    1 1 
       114 139495 1 1 25 ASN HA   H 43.382 43.919 13.569 1.00 . A A . 25 ASN HA   1 1 
       114 139496 1 1 25 ASN HB2  H 41.119 42.853 13.273 1.00 . A A . 25 ASN HB2  1 1 
       114 139497 1 1 25 ASN HB3  H 40.549 43.719 14.709 1.00 . A A . 25 ASN HB3  1 1 
       114 139498 1 1 25 ASN HD21 H 39.407 45.556 14.113 1.00 . A A . 25 ASN HD21 1 1 
       114 139499 1 1 25 ASN HD22 H 39.825 46.589 12.684 1.00 . A A . 25 ASN HD22 1 1 
       114 139500 1 1 25 ASN N    N 43.008 42.455 14.998 1.00 . A A . 25 ASN N    1 1 
       114 139501 1 1 25 ASN ND2  N 40.036 45.793 13.319 1.00 . A A . 25 ASN ND2  1 1 
       114 139502 1 1 25 ASN O    O 43.425 45.953 15.007 1.00 . A A . 25 ASN O    1 1 
       114 139503 1 1 25 ASN OD1  O 41.668 45.131 11.965 1.00 . A A . 25 ASN OD1  1 1 
       114 139504 1 1 26 VAL C    C 44.674 45.827 17.734 1.00 . A A . 26 VAL C    1 1 
       114 139505 1 1 26 VAL CA   C 43.156 45.637 17.738 1.00 . A A . 26 VAL CA   1 1 
       114 139506 1 1 26 VAL CB   C 42.632 45.238 19.114 1.00 . A A . 26 VAL CB   1 1 
       114 139507 1 1 26 VAL CG1  C 43.165 46.127 20.233 1.00 . A A . 26 VAL CG1  1 1 
       114 139508 1 1 26 VAL CG2  C 41.110 45.348 19.152 1.00 . A A . 26 VAL CG2  1 1 
       114 139509 1 1 26 VAL H    H 42.294 43.808 17.015 1.00 . A A . 26 VAL H    1 1 
       114 139510 1 1 26 VAL HA   H 42.716 46.637 17.489 1.00 . A A . 26 VAL HA   1 1 
       114 139511 1 1 26 VAL HB   H 42.919 44.209 19.333 1.00 . A A . 26 VAL HB   1 1 
       114 139512 1 1 26 VAL HG11 H 44.242 45.998 20.345 1.00 . A A . 26 VAL HG11 1 1 
       114 139513 1 1 26 VAL HG12 H 42.945 47.172 20.017 1.00 . A A . 26 VAL HG12 1 1 
       114 139514 1 1 26 VAL HG13 H 42.704 45.851 21.181 1.00 . A A . 26 VAL HG13 1 1 
       114 139515 1 1 26 VAL HG21 H 40.732 45.055 20.131 1.00 . A A . 26 VAL HG21 1 1 
       114 139516 1 1 26 VAL HG22 H 40.806 46.371 18.938 1.00 . A A . 26 VAL HG22 1 1 
       114 139517 1 1 26 VAL HG23 H 40.658 44.700 18.400 1.00 . A A . 26 VAL HG23 1 1 
       114 139518 1 1 26 VAL N    N 42.740 44.698 16.715 1.00 . A A . 26 VAL N    1 1 
       114 139519 1 1 26 VAL O    O 45.147 46.962 17.726 1.00 . A A . 26 VAL O    1 1 
       114 139520 1 1 27 LYS C    C 47.323 45.510 16.200 1.00 . A A . 27 LYS C    1 1 
       114 139521 1 1 27 LYS CA   C 46.892 44.818 17.495 1.00 . A A . 27 LYS CA   1 1 
       114 139522 1 1 27 LYS CB   C 47.475 43.410 17.577 1.00 . A A . 27 LYS CB   1 1 
       114 139523 1 1 27 LYS CD   C 47.538 41.254 18.915 1.00 . A A . 27 LYS CD   1 1 
       114 139524 1 1 27 LYS CE   C 48.957 40.867 18.511 1.00 . A A . 27 LYS CE   1 1 
       114 139525 1 1 27 LYS CG   C 47.347 42.768 18.955 1.00 . A A . 27 LYS CG   1 1 
       114 139526 1 1 27 LYS H    H 45.008 43.812 17.662 1.00 . A A . 27 LYS H    1 1 
       114 139527 1 1 27 LYS HA   H 47.304 45.423 18.343 1.00 . A A . 27 LYS HA   1 1 
       114 139528 1 1 27 LYS HB2  H 46.980 42.779 16.839 1.00 . A A . 27 LYS HB2  1 1 
       114 139529 1 1 27 LYS HB3  H 48.533 43.462 17.321 1.00 . A A . 27 LYS HB3  1 1 
       114 139530 1 1 27 LYS HD2  H 47.330 40.849 19.905 1.00 . A A . 27 LYS HD2  1 1 
       114 139531 1 1 27 LYS HD3  H 46.815 40.825 18.221 1.00 . A A . 27 LYS HD3  1 1 
       114 139532 1 1 27 LYS HE2  H 49.431 41.696 17.987 1.00 . A A . 27 LYS HE2  1 1 
       114 139533 1 1 27 LYS HE3  H 49.537 40.678 19.414 1.00 . A A . 27 LYS HE3  1 1 
       114 139534 1 1 27 LYS HG2  H 48.093 43.199 19.624 1.00 . A A . 27 LYS HG2  1 1 
       114 139535 1 1 27 LYS HG3  H 46.363 42.973 19.376 1.00 . A A . 27 LYS HG3  1 1 
       114 139536 1 1 27 LYS HZ1  H 48.502 39.838 16.771 1.00 . A A . 27 LYS HZ1  1 1 
       114 139537 1 1 27 LYS HZ2  H 49.921 39.397 17.424 1.00 . A A . 27 LYS HZ2  1 1 
       114 139538 1 1 27 LYS HZ3  H 48.490 38.909 18.092 1.00 . A A . 27 LYS HZ3  1 1 
       114 139539 1 1 27 LYS N    N 45.452 44.752 17.635 1.00 . A A . 27 LYS N    1 1 
       114 139540 1 1 27 LYS NZ   N 48.976 39.675 17.648 1.00 . A A . 27 LYS NZ   1 1 
       114 139541 1 1 27 LYS O    O 48.305 46.248 16.203 1.00 . A A . 27 LYS O    1 1 
       114 139542 1 1 28 ALA C    C 46.556 47.502 13.891 1.00 . A A . 28 ALA C    1 1 
       114 139543 1 1 28 ALA CA   C 46.814 45.993 13.843 1.00 . A A . 28 ALA CA   1 1 
       114 139544 1 1 28 ALA CB   C 45.956 45.329 12.770 1.00 . A A . 28 ALA CB   1 1 
       114 139545 1 1 28 ALA H    H 45.784 44.667 15.179 1.00 . A A . 28 ALA H    1 1 
       114 139546 1 1 28 ALA HA   H 47.891 45.835 13.581 1.00 . A A . 28 ALA HA   1 1 
       114 139547 1 1 28 ALA HB1  H 44.903 45.559 12.927 1.00 . A A . 28 ALA HB1  1 1 
       114 139548 1 1 28 ALA HB2  H 46.252 45.704 11.790 1.00 . A A . 28 ALA HB2  1 1 
       114 139549 1 1 28 ALA HB3  H 46.092 44.248 12.791 1.00 . A A . 28 ALA HB3  1 1 
       114 139550 1 1 28 ALA N    N 46.572 45.342 15.114 1.00 . A A . 28 ALA N    1 1 
       114 139551 1 1 28 ALA O    O 47.305 48.276 13.300 1.00 . A A . 28 ALA O    1 1 
       114 139552 1 1 29 LYS C    C 46.456 49.954 15.708 1.00 . A A . 29 LYS C    1 1 
       114 139553 1 1 29 LYS CA   C 45.297 49.342 14.918 1.00 . A A . 29 LYS CA   1 1 
       114 139554 1 1 29 LYS CB   C 43.976 49.510 15.661 1.00 . A A . 29 LYS CB   1 1 
       114 139555 1 1 29 LYS CD   C 41.502 49.096 15.645 1.00 . A A . 29 LYS CD   1 1 
       114 139556 1 1 29 LYS CE   C 40.272 48.942 14.756 1.00 . A A . 29 LYS CE   1 1 
       114 139557 1 1 29 LYS CG   C 42.753 49.247 14.785 1.00 . A A . 29 LYS CG   1 1 
       114 139558 1 1 29 LYS H    H 44.915 47.234 15.063 1.00 . A A . 29 LYS H    1 1 
       114 139559 1 1 29 LYS HA   H 45.244 49.891 13.942 1.00 . A A . 29 LYS HA   1 1 
       114 139560 1 1 29 LYS HB2  H 43.952 48.843 16.522 1.00 . A A . 29 LYS HB2  1 1 
       114 139561 1 1 29 LYS HB3  H 43.905 50.532 16.031 1.00 . A A . 29 LYS HB3  1 1 
       114 139562 1 1 29 LYS HD2  H 41.603 48.212 16.275 1.00 . A A . 29 LYS HD2  1 1 
       114 139563 1 1 29 LYS HD3  H 41.393 49.974 16.280 1.00 . A A . 29 LYS HD3  1 1 
       114 139564 1 1 29 LYS HE2  H 40.187 49.820 14.115 1.00 . A A . 29 LYS HE2  1 1 
       114 139565 1 1 29 LYS HE3  H 40.405 48.074 14.110 1.00 . A A . 29 LYS HE3  1 1 
       114 139566 1 1 29 LYS HG2  H 42.633 50.079 14.092 1.00 . A A . 29 LYS HG2  1 1 
       114 139567 1 1 29 LYS HG3  H 42.898 48.335 14.204 1.00 . A A . 29 LYS HG3  1 1 
       114 139568 1 1 29 LYS HZ1  H 38.933 49.538 16.211 1.00 . A A . 29 LYS HZ1  1 1 
       114 139569 1 1 29 LYS HZ2  H 38.219 48.811 14.958 1.00 . A A . 29 LYS HZ2  1 1 
       114 139570 1 1 29 LYS HZ3  H 39.002 47.894 16.014 1.00 . A A . 29 LYS HZ3  1 1 
       114 139571 1 1 29 LYS N    N 45.546 47.943 14.635 1.00 . A A . 29 LYS N    1 1 
       114 139572 1 1 29 LYS NZ   N 39.041 48.787 15.545 1.00 . A A . 29 LYS NZ   1 1 
       114 139573 1 1 29 LYS O    O 46.936 51.025 15.345 1.00 . A A . 29 LYS O    1 1 
       114 139574 1 1 30 ILE C    C 49.372 49.763 16.597 1.00 . A A . 30 ILE C    1 1 
       114 139575 1 1 30 ILE CA   C 48.127 49.651 17.480 1.00 . A A . 30 ILE CA   1 1 
       114 139576 1 1 30 ILE CB   C 48.326 48.727 18.679 1.00 . A A . 30 ILE CB   1 1 
       114 139577 1 1 30 ILE CD1  C 47.093 47.798 20.733 1.00 . A A . 30 ILE CD1  1 1 
       114 139578 1 1 30 ILE CG1  C 47.183 48.894 19.675 1.00 . A A . 30 ILE CG1  1 1 
       114 139579 1 1 30 ILE CG2  C 49.663 48.965 19.376 1.00 . A A . 30 ILE CG2  1 1 
       114 139580 1 1 30 ILE H    H 46.478 48.366 16.969 1.00 . A A . 30 ILE H    1 1 
       114 139581 1 1 30 ILE HA   H 47.932 50.682 17.871 1.00 . A A . 30 ILE HA   1 1 
       114 139582 1 1 30 ILE HB   H 48.325 47.697 18.327 1.00 . A A . 30 ILE HB   1 1 
       114 139583 1 1 30 ILE HD11 H 46.184 47.939 21.319 1.00 . A A . 30 ILE HD11 1 1 
       114 139584 1 1 30 ILE HD12 H 47.056 46.818 20.257 1.00 . A A . 30 ILE HD12 1 1 
       114 139585 1 1 30 ILE HD13 H 47.942 47.842 21.415 1.00 . A A . 30 ILE HD13 1 1 
       114 139586 1 1 30 ILE HG12 H 47.266 49.863 20.167 1.00 . A A . 30 ILE HG12 1 1 
       114 139587 1 1 30 ILE HG13 H 46.229 48.889 19.146 1.00 . A A . 30 ILE HG13 1 1 
       114 139588 1 1 30 ILE HG21 H 50.495 48.753 18.704 1.00 . A A . 30 ILE HG21 1 1 
       114 139589 1 1 30 ILE HG22 H 49.728 50.000 19.714 1.00 . A A . 30 ILE HG22 1 1 
       114 139590 1 1 30 ILE HG23 H 49.770 48.301 20.234 1.00 . A A . 30 ILE HG23 1 1 
       114 139591 1 1 30 ILE N    N 46.967 49.247 16.712 1.00 . A A . 30 ILE N    1 1 
       114 139592 1 1 30 ILE O    O 50.135 50.716 16.746 1.00 . A A . 30 ILE O    1 1 
       114 139593 1 1 31 GLN C    C 50.532 50.146 13.738 1.00 . A A . 31 GLN C    1 1 
       114 139594 1 1 31 GLN CA   C 50.670 48.963 14.698 1.00 . A A . 31 GLN CA   1 1 
       114 139595 1 1 31 GLN CB   C 50.865 47.663 13.922 1.00 . A A . 31 GLN CB   1 1 
       114 139596 1 1 31 GLN CD   C 52.517 46.421 12.408 1.00 . A A . 31 GLN CD   1 1 
       114 139597 1 1 31 GLN CG   C 52.165 47.725 13.127 1.00 . A A . 31 GLN CG   1 1 
       114 139598 1 1 31 GLN H    H 48.906 48.071 15.540 1.00 . A A . 31 GLN H    1 1 
       114 139599 1 1 31 GLN HA   H 51.608 49.128 15.287 1.00 . A A . 31 GLN HA   1 1 
       114 139600 1 1 31 GLN HB2  H 50.913 46.834 14.629 1.00 . A A . 31 GLN HB2  1 1 
       114 139601 1 1 31 GLN HB3  H 50.023 47.502 13.250 1.00 . A A . 31 GLN HB3  1 1 
       114 139602 1 1 31 GLN HE21 H 54.545 46.779 12.558 1.00 . A A . 31 GLN HE21 1 1 
       114 139603 1 1 31 GLN HE22 H 54.057 45.183 11.879 1.00 . A A . 31 GLN HE22 1 1 
       114 139604 1 1 31 GLN HG2  H 52.110 48.509 12.370 1.00 . A A . 31 GLN HG2  1 1 
       114 139605 1 1 31 GLN HG3  H 52.985 47.970 13.804 1.00 . A A . 31 GLN HG3  1 1 
       114 139606 1 1 31 GLN N    N 49.570 48.865 15.636 1.00 . A A . 31 GLN N    1 1 
       114 139607 1 1 31 GLN NE2  N 53.802 46.119 12.254 1.00 . A A . 31 GLN NE2  1 1 
       114 139608 1 1 31 GLN O    O 51.497 50.889 13.568 1.00 . A A . 31 GLN O    1 1 
       114 139609 1 1 31 GLN OE1  O 51.654 45.644 12.007 1.00 . A A . 31 GLN OE1  1 1 
       114 139610 1 1 32 ASP C    C 49.319 52.819 12.866 1.00 . A A . 32 ASP C    1 1 
       114 139611 1 1 32 ASP CA   C 49.222 51.457 12.176 1.00 . A A . 32 ASP CA   1 1 
       114 139612 1 1 32 ASP CB   C 47.921 51.288 11.396 1.00 . A A . 32 ASP CB   1 1 
       114 139613 1 1 32 ASP CG   C 47.851 52.264 10.220 1.00 . A A . 32 ASP CG   1 1 
       114 139614 1 1 32 ASP H    H 48.607 49.669 13.211 1.00 . A A . 32 ASP H    1 1 
       114 139615 1 1 32 ASP HA   H 50.058 51.402 11.434 1.00 . A A . 32 ASP HA   1 1 
       114 139616 1 1 32 ASP HB2  H 47.869 50.271 11.009 1.00 . A A . 32 ASP HB2  1 1 
       114 139617 1 1 32 ASP HB3  H 47.072 51.439 12.064 1.00 . A A . 32 ASP HB3  1 1 
       114 139618 1 1 32 ASP N    N 49.382 50.355 13.105 1.00 . A A . 32 ASP N    1 1 
       114 139619 1 1 32 ASP O    O 49.912 53.744 12.315 1.00 . A A . 32 ASP O    1 1 
       114 139620 1 1 32 ASP OD1  O 48.675 52.154  9.286 1.00 . A A . 32 ASP OD1  1 1 
       114 139621 1 1 32 ASP OD2  O 46.960 53.140 10.228 1.00 . A A . 32 ASP OD2  1 1 
       114 139622 1 1 33 LYS C    C 50.167 54.426 15.548 1.00 . A A . 33 LYS C    1 1 
       114 139623 1 1 33 LYS CA   C 48.817 54.130 14.892 1.00 . A A . 33 LYS CA   1 1 
       114 139624 1 1 33 LYS CB   C 47.664 54.051 15.888 1.00 . A A . 33 LYS CB   1 1 
       114 139625 1 1 33 LYS CD   C 45.995 55.281 17.303 1.00 . A A . 33 LYS CD   1 1 
       114 139626 1 1 33 LYS CE   C 45.574 56.636 17.864 1.00 . A A . 33 LYS CE   1 1 
       114 139627 1 1 33 LYS CG   C 47.293 55.396 16.507 1.00 . A A . 33 LYS CG   1 1 
       114 139628 1 1 33 LYS H    H 48.276 52.110 14.460 1.00 . A A . 33 LYS H    1 1 
       114 139629 1 1 33 LYS HA   H 48.604 54.993 14.210 1.00 . A A . 33 LYS HA   1 1 
       114 139630 1 1 33 LYS HB2  H 46.785 53.683 15.360 1.00 . A A . 33 LYS HB2  1 1 
       114 139631 1 1 33 LYS HB3  H 47.906 53.337 16.675 1.00 . A A . 33 LYS HB3  1 1 
       114 139632 1 1 33 LYS HD2  H 45.208 54.909 16.648 1.00 . A A . 33 LYS HD2  1 1 
       114 139633 1 1 33 LYS HD3  H 46.122 54.572 18.121 1.00 . A A . 33 LYS HD3  1 1 
       114 139634 1 1 33 LYS HE2  H 46.309 56.967 18.598 1.00 . A A . 33 LYS HE2  1 1 
       114 139635 1 1 33 LYS HE3  H 45.561 57.363 17.052 1.00 . A A . 33 LYS HE3  1 1 
       114 139636 1 1 33 LYS HG2  H 48.095 55.740 17.161 1.00 . A A . 33 LYS HG2  1 1 
       114 139637 1 1 33 LYS HG3  H 47.153 56.131 15.715 1.00 . A A . 33 LYS HG3  1 1 
       114 139638 1 1 33 LYS HZ1  H 43.551 56.221 17.828 1.00 . A A . 33 LYS HZ1  1 1 
       114 139639 1 1 33 LYS HZ2  H 44.200 55.985 19.289 1.00 . A A . 33 LYS HZ2  1 1 
       114 139640 1 1 33 LYS HZ3  H 43.913 57.491 18.772 1.00 . A A . 33 LYS HZ3  1 1 
       114 139641 1 1 33 LYS N    N 48.809 52.923 14.090 1.00 . A A . 33 LYS N    1 1 
       114 139642 1 1 33 LYS NZ   N 44.237 56.581 18.476 1.00 . A A . 33 LYS NZ   1 1 
       114 139643 1 1 33 LYS O    O 50.606 55.572 15.489 1.00 . A A . 33 LYS O    1 1 
       114 139644 1 1 34 GLU C    C 53.192 52.714 16.687 1.00 . A A . 34 GLU C    1 1 
       114 139645 1 1 34 GLU CA   C 52.015 53.651 16.967 1.00 . A A . 34 GLU CA   1 1 
       114 139646 1 1 34 GLU CB   C 51.623 53.643 18.442 1.00 . A A . 34 GLU CB   1 1 
       114 139647 1 1 34 GLU CD   C 51.157 56.162 18.587 1.00 . A A . 34 GLU CD   1 1 
       114 139648 1 1 34 GLU CG   C 50.652 54.744 18.860 1.00 . A A . 34 GLU CG   1 1 
       114 139649 1 1 34 GLU H    H 50.378 52.514 16.205 1.00 . A A . 34 GLU H    1 1 
       114 139650 1 1 34 GLU HA   H 52.433 54.662 16.733 1.00 . A A . 34 GLU HA   1 1 
       114 139651 1 1 34 GLU HB2  H 51.184 52.675 18.686 1.00 . A A . 34 GLU HB2  1 1 
       114 139652 1 1 34 GLU HB3  H 52.520 53.756 19.052 1.00 . A A . 34 GLU HB3  1 1 
       114 139653 1 1 34 GLU HG2  H 49.690 54.583 18.374 1.00 . A A . 34 GLU HG2  1 1 
       114 139654 1 1 34 GLU HG3  H 50.486 54.645 19.933 1.00 . A A . 34 GLU HG3  1 1 
       114 139655 1 1 34 GLU N    N 50.835 53.447 16.151 1.00 . A A . 34 GLU N    1 1 
       114 139656 1 1 34 GLU O    O 54.202 52.753 17.386 1.00 . A A . 34 GLU O    1 1 
       114 139657 1 1 34 GLU OE1  O 52.385 56.379 18.500 1.00 . A A . 34 GLU OE1  1 1 
       114 139658 1 1 34 GLU OE2  O 50.336 57.102 18.537 1.00 . A A . 34 GLU OE2  1 1 
       114 139659 1 1 35 GLY C    C 54.786 49.962 15.769 1.00 . A A . 35 GLY C    1 1 
       114 139660 1 1 35 GLY CA   C 54.259 51.216 15.067 1.00 . A A . 35 GLY CA   1 1 
       114 139661 1 1 35 GLY H    H 52.234 51.853 15.100 1.00 . A A . 35 GLY H    1 1 
       114 139662 1 1 35 GLY HA2  H 53.999 50.923 14.018 1.00 . A A . 35 GLY HA2  1 1 
       114 139663 1 1 35 GLY HA3  H 55.107 51.944 15.006 1.00 . A A . 35 GLY HA3  1 1 
       114 139664 1 1 35 GLY N    N 53.113 51.878 15.656 1.00 . A A . 35 GLY N    1 1 
       114 139665 1 1 35 GLY O    O 55.836 49.457 15.376 1.00 . A A . 35 GLY O    1 1 
       114 139666 1 1 36 ILE C    C 54.220 46.999 16.815 1.00 . A A . 36 ILE C    1 1 
       114 139667 1 1 36 ILE CA   C 54.561 48.295 17.553 1.00 . A A . 36 ILE CA   1 1 
       114 139668 1 1 36 ILE CB   C 53.982 48.330 18.964 1.00 . A A . 36 ILE CB   1 1 
       114 139669 1 1 36 ILE CD1  C 53.562 49.848 21.001 1.00 . A A . 36 ILE CD1  1 1 
       114 139670 1 1 36 ILE CG1  C 54.243 49.670 19.646 1.00 . A A . 36 ILE CG1  1 1 
       114 139671 1 1 36 ILE CG2  C 54.565 47.194 19.798 1.00 . A A . 36 ILE CG2  1 1 
       114 139672 1 1 36 ILE H    H 53.185 49.853 17.019 1.00 . A A . 36 ILE H    1 1 
       114 139673 1 1 36 ILE HA   H 55.673 48.371 17.675 1.00 . A A . 36 ILE HA   1 1 
       114 139674 1 1 36 ILE HB   H 52.904 48.184 18.895 1.00 . A A . 36 ILE HB   1 1 
       114 139675 1 1 36 ILE HD11 H 52.491 49.670 20.898 1.00 . A A . 36 ILE HD11 1 1 
       114 139676 1 1 36 ILE HD12 H 53.979 49.160 21.736 1.00 . A A . 36 ILE HD12 1 1 
       114 139677 1 1 36 ILE HD13 H 53.727 50.868 21.349 1.00 . A A . 36 ILE HD13 1 1 
       114 139678 1 1 36 ILE HG12 H 55.316 49.814 19.770 1.00 . A A . 36 ILE HG12 1 1 
       114 139679 1 1 36 ILE HG13 H 53.872 50.480 19.020 1.00 . A A . 36 ILE HG13 1 1 
       114 139680 1 1 36 ILE HG21 H 54.412 46.231 19.310 1.00 . A A . 36 ILE HG21 1 1 
       114 139681 1 1 36 ILE HG22 H 55.634 47.342 19.947 1.00 . A A . 36 ILE HG22 1 1 
       114 139682 1 1 36 ILE HG23 H 54.077 47.144 20.772 1.00 . A A . 36 ILE HG23 1 1 
       114 139683 1 1 36 ILE N    N 54.102 49.428 16.776 1.00 . A A . 36 ILE N    1 1 
       114 139684 1 1 36 ILE O    O 53.038 46.780 16.559 1.00 . A A . 36 ILE O    1 1 
       114 139685 1 1 37 PRO C    C 53.929 43.946 16.439 1.00 . A A . 37 PRO C    1 1 
       114 139686 1 1 37 PRO CA   C 54.858 44.920 15.711 1.00 . A A . 37 PRO CA   1 1 
       114 139687 1 1 37 PRO CB   C 56.196 44.267 15.376 1.00 . A A . 37 PRO CB   1 1 
       114 139688 1 1 37 PRO CD   C 56.591 46.280 16.571 1.00 . A A . 37 PRO CD   1 1 
       114 139689 1 1 37 PRO CG   C 57.180 45.431 15.448 1.00 . A A . 37 PRO CG   1 1 
       114 139690 1 1 37 PRO HA   H 54.406 45.258 14.743 1.00 . A A . 37 PRO HA   1 1 
       114 139691 1 1 37 PRO HB2  H 56.460 43.522 16.128 1.00 . A A . 37 PRO HB2  1 1 
       114 139692 1 1 37 PRO HB3  H 56.182 43.817 14.384 1.00 . A A . 37 PRO HB3  1 1 
       114 139693 1 1 37 PRO HD2  H 56.948 45.900 17.562 1.00 . A A . 37 PRO HD2  1 1 
       114 139694 1 1 37 PRO HD3  H 56.918 47.340 16.420 1.00 . A A . 37 PRO HD3  1 1 
       114 139695 1 1 37 PRO HG2  H 58.195 45.102 15.670 1.00 . A A . 37 PRO HG2  1 1 
       114 139696 1 1 37 PRO HG3  H 57.160 45.987 14.511 1.00 . A A . 37 PRO HG3  1 1 
       114 139697 1 1 37 PRO N    N 55.154 46.117 16.472 1.00 . A A . 37 PRO N    1 1 
       114 139698 1 1 37 PRO O    O 54.232 43.581 17.572 1.00 . A A . 37 PRO O    1 1 
       114 139699 1 1 38 PRO C    C 52.451 41.245 17.000 1.00 . A A . 38 PRO C    1 1 
       114 139700 1 1 38 PRO CA   C 51.894 42.571 16.476 1.00 . A A . 38 PRO CA   1 1 
       114 139701 1 1 38 PRO CB   C 50.802 42.321 15.439 1.00 . A A . 38 PRO CB   1 1 
       114 139702 1 1 38 PRO CD   C 52.252 43.997 14.627 1.00 . A A . 38 PRO CD   1 1 
       114 139703 1 1 38 PRO CG   C 50.772 43.629 14.653 1.00 . A A . 38 PRO CG   1 1 
       114 139704 1 1 38 PRO HA   H 51.435 43.110 17.343 1.00 . A A . 38 PRO HA   1 1 
       114 139705 1 1 38 PRO HB2  H 51.094 41.511 14.771 1.00 . A A . 38 PRO HB2  1 1 
       114 139706 1 1 38 PRO HB3  H 49.844 42.099 15.910 1.00 . A A . 38 PRO HB3  1 1 
       114 139707 1 1 38 PRO HD2  H 52.746 43.539 13.732 1.00 . A A . 38 PRO HD2  1 1 
       114 139708 1 1 38 PRO HD3  H 52.344 45.113 14.600 1.00 . A A . 38 PRO HD3  1 1 
       114 139709 1 1 38 PRO HG2  H 50.375 43.489 13.646 1.00 . A A . 38 PRO HG2  1 1 
       114 139710 1 1 38 PRO HG3  H 50.205 44.383 15.198 1.00 . A A . 38 PRO HG3  1 1 
       114 139711 1 1 38 PRO N    N 52.836 43.475 15.846 1.00 . A A . 38 PRO N    1 1 
       114 139712 1 1 38 PRO O    O 51.843 40.672 17.902 1.00 . A A . 38 PRO O    1 1 
       114 139713 1 1 39 ASP C    C 55.017 39.917 18.362 1.00 . A A . 39 ASP C    1 1 
       114 139714 1 1 39 ASP CA   C 54.250 39.602 17.077 1.00 . A A . 39 ASP CA   1 1 
       114 139715 1 1 39 ASP CB   C 55.167 38.991 16.021 1.00 . A A . 39 ASP CB   1 1 
       114 139716 1 1 39 ASP CG   C 55.756 37.647 16.452 1.00 . A A . 39 ASP CG   1 1 
       114 139717 1 1 39 ASP H    H 54.018 41.228 15.688 1.00 . A A . 39 ASP H    1 1 
       114 139718 1 1 39 ASP HA   H 53.454 38.855 17.330 1.00 . A A . 39 ASP HA   1 1 
       114 139719 1 1 39 ASP HB2  H 54.603 38.838 15.101 1.00 . A A . 39 ASP HB2  1 1 
       114 139720 1 1 39 ASP HB3  H 55.975 39.692 15.814 1.00 . A A . 39 ASP HB3  1 1 
       114 139721 1 1 39 ASP N    N 53.589 40.760 16.510 1.00 . A A . 39 ASP N    1 1 
       114 139722 1 1 39 ASP O    O 55.254 39.021 19.169 1.00 . A A . 39 ASP O    1 1 
       114 139723 1 1 39 ASP OD1  O 56.985 37.457 16.321 1.00 . A A . 39 ASP OD1  1 1 
       114 139724 1 1 39 ASP OD2  O 54.988 36.756 16.878 1.00 . A A . 39 ASP OD2  1 1 
       114 139725 1 1 40 GLN C    C 54.922 42.008 20.875 1.00 . A A . 40 GLN C    1 1 
       114 139726 1 1 40 GLN CA   C 55.976 41.652 19.825 1.00 . A A . 40 GLN CA   1 1 
       114 139727 1 1 40 GLN CB   C 56.911 42.827 19.556 1.00 . A A . 40 GLN CB   1 1 
       114 139728 1 1 40 GLN CD   C 59.099 43.624 18.471 1.00 . A A . 40 GLN CD   1 1 
       114 139729 1 1 40 GLN CG   C 58.083 42.492 18.639 1.00 . A A . 40 GLN CG   1 1 
       114 139730 1 1 40 GLN H    H 55.083 41.901 17.910 1.00 . A A . 40 GLN H    1 1 
       114 139731 1 1 40 GLN HA   H 56.596 40.830 20.267 1.00 . A A . 40 GLN HA   1 1 
       114 139732 1 1 40 GLN HB2  H 56.342 43.653 19.128 1.00 . A A . 40 GLN HB2  1 1 
       114 139733 1 1 40 GLN HB3  H 57.307 43.170 20.512 1.00 . A A . 40 GLN HB3  1 1 
       114 139734 1 1 40 GLN HE21 H 59.617 43.027 16.571 1.00 . A A . 40 GLN HE21 1 1 
       114 139735 1 1 40 GLN HE22 H 60.420 44.502 17.208 1.00 . A A . 40 GLN HE22 1 1 
       114 139736 1 1 40 GLN HG2  H 58.608 41.621 19.031 1.00 . A A . 40 GLN HG2  1 1 
       114 139737 1 1 40 GLN HG3  H 57.706 42.228 17.651 1.00 . A A . 40 GLN HG3  1 1 
       114 139738 1 1 40 GLN N    N 55.380 41.175 18.594 1.00 . A A . 40 GLN N    1 1 
       114 139739 1 1 40 GLN NE2  N 59.846 43.651 17.371 1.00 . A A . 40 GLN NE2  1 1 
       114 139740 1 1 40 GLN O    O 55.175 41.823 22.063 1.00 . A A . 40 GLN O    1 1 
       114 139741 1 1 40 GLN OE1  O 59.297 44.484 19.326 1.00 . A A . 40 GLN OE1  1 1 
       114 139742 1 1 41 GLN C    C 52.004 41.587 22.007 1.00 . A A . 41 GLN C    1 1 
       114 139743 1 1 41 GLN CA   C 52.627 42.808 21.329 1.00 . A A . 41 GLN CA   1 1 
       114 139744 1 1 41 GLN CB   C 51.514 43.477 20.526 1.00 . A A . 41 GLN CB   1 1 
       114 139745 1 1 41 GLN CD   C 50.599 45.360 19.110 1.00 . A A . 41 GLN CD   1 1 
       114 139746 1 1 41 GLN CG   C 51.828 44.797 19.827 1.00 . A A . 41 GLN CG   1 1 
       114 139747 1 1 41 GLN H    H 53.613 42.589 19.444 1.00 . A A . 41 GLN H    1 1 
       114 139748 1 1 41 GLN HA   H 52.986 43.529 22.107 1.00 . A A . 41 GLN HA   1 1 
       114 139749 1 1 41 GLN HB2  H 51.157 42.773 19.774 1.00 . A A . 41 GLN HB2  1 1 
       114 139750 1 1 41 GLN HB3  H 50.681 43.653 21.206 1.00 . A A . 41 GLN HB3  1 1 
       114 139751 1 1 41 GLN HE21 H 51.636 46.000 17.428 1.00 . A A . 41 GLN HE21 1 1 
       114 139752 1 1 41 GLN HE22 H 49.832 46.135 17.400 1.00 . A A . 41 GLN HE22 1 1 
       114 139753 1 1 41 GLN HG2  H 52.175 45.535 20.550 1.00 . A A . 41 GLN HG2  1 1 
       114 139754 1 1 41 GLN HG3  H 52.619 44.645 19.093 1.00 . A A . 41 GLN HG3  1 1 
       114 139755 1 1 41 GLN N    N 53.743 42.471 20.468 1.00 . A A . 41 GLN N    1 1 
       114 139756 1 1 41 GLN NE2  N 50.712 45.860 17.883 1.00 . A A . 41 GLN NE2  1 1 
       114 139757 1 1 41 GLN O    O 51.803 40.564 21.357 1.00 . A A . 41 GLN O    1 1 
       114 139758 1 1 41 GLN OE1  O 49.481 45.336 19.622 1.00 . A A . 41 GLN OE1  1 1 
       114 139759 1 1 42 ARG C    C 49.605 41.829 24.701 1.00 . A A . 42 ARG C    1 1 
       114 139760 1 1 42 ARG CA   C 50.525 40.927 23.876 1.00 . A A . 42 ARG CA   1 1 
       114 139761 1 1 42 ARG CB   C 51.103 39.829 24.765 1.00 . A A . 42 ARG CB   1 1 
       114 139762 1 1 42 ARG CD   C 51.296 37.892 23.111 1.00 . A A . 42 ARG CD   1 1 
       114 139763 1 1 42 ARG CG   C 52.015 38.800 24.104 1.00 . A A . 42 ARG CG   1 1 
       114 139764 1 1 42 ARG CZ   C 53.053 37.027 21.540 1.00 . A A . 42 ARG CZ   1 1 
       114 139765 1 1 42 ARG H    H 51.909 42.535 23.806 1.00 . A A . 42 ARG H    1 1 
       114 139766 1 1 42 ARG HA   H 49.929 40.448 23.058 1.00 . A A . 42 ARG HA   1 1 
       114 139767 1 1 42 ARG HB2  H 51.678 40.312 25.555 1.00 . A A . 42 ARG HB2  1 1 
       114 139768 1 1 42 ARG HB3  H 50.277 39.302 25.242 1.00 . A A . 42 ARG HB3  1 1 
       114 139769 1 1 42 ARG HD2  H 50.456 37.376 23.643 1.00 . A A . 42 ARG HD2  1 1 
       114 139770 1 1 42 ARG HD3  H 50.854 38.499 22.280 1.00 . A A . 42 ARG HD3  1 1 
       114 139771 1 1 42 ARG HE   H 52.190 35.974 23.009 1.00 . A A . 42 ARG HE   1 1 
       114 139772 1 1 42 ARG HG2  H 52.844 39.308 23.609 1.00 . A A . 42 ARG HG2  1 1 
       114 139773 1 1 42 ARG HG3  H 52.439 38.179 24.893 1.00 . A A . 42 ARG HG3  1 1 
       114 139774 1 1 42 ARG HH11 H 52.559 38.948 21.064 1.00 . A A . 42 ARG HH11 1 1 
       114 139775 1 1 42 ARG HH12 H 53.874 38.268 20.136 1.00 . A A . 42 ARG HH12 1 1 
       114 139776 1 1 42 ARG HH21 H 53.854 35.136 21.676 1.00 . A A . 42 ARG HH21 1 1 
       114 139777 1 1 42 ARG HH22 H 54.485 36.108 20.396 1.00 . A A . 42 ARG HH22 1 1 
       114 139778 1 1 42 ARG N    N 51.568 41.720 23.257 1.00 . A A . 42 ARG N    1 1 
       114 139779 1 1 42 ARG NE   N 52.199 36.880 22.562 1.00 . A A . 42 ARG NE   1 1 
       114 139780 1 1 42 ARG NH1  N 53.165 38.169 20.847 1.00 . A A . 42 ARG NH1  1 1 
       114 139781 1 1 42 ARG NH2  N 53.861 36.019 21.185 1.00 . A A . 42 ARG NH2  1 1 
       114 139782 1 1 42 ARG O    O 50.085 42.779 25.317 1.00 . A A . 42 ARG O    1 1 
       114 139783 1 1 43 LEU C    C 46.723 41.636 26.613 1.00 . A A . 43 LEU C    1 1 
       114 139784 1 1 43 LEU CA   C 47.308 42.366 25.402 1.00 . A A . 43 LEU CA   1 1 
       114 139785 1 1 43 LEU CB   C 46.200 42.774 24.435 1.00 . A A . 43 LEU CB   1 1 
       114 139786 1 1 43 LEU CD1  C 46.749 45.246 24.194 1.00 . A A . 43 LEU CD1  1 1 
       114 139787 1 1 43 LEU CD2  C 47.583 43.667 22.476 1.00 . A A . 43 LEU CD2  1 1 
       114 139788 1 1 43 LEU CG   C 46.459 43.932 23.475 1.00 . A A . 43 LEU CG   1 1 
       114 139789 1 1 43 LEU H    H 47.984 40.686 24.258 1.00 . A A . 43 LEU H    1 1 
       114 139790 1 1 43 LEU HA   H 47.792 43.296 25.794 1.00 . A A . 43 LEU HA   1 1 
       114 139791 1 1 43 LEU HB2  H 45.902 41.901 23.855 1.00 . A A . 43 LEU HB2  1 1 
       114 139792 1 1 43 LEU HB3  H 45.335 43.062 25.032 1.00 . A A . 43 LEU HB3  1 1 
       114 139793 1 1 43 LEU HD11 H 46.786 46.061 23.471 1.00 . A A . 43 LEU HD11 1 1 
       114 139794 1 1 43 LEU HD12 H 45.961 45.457 24.917 1.00 . A A . 43 LEU HD12 1 1 
       114 139795 1 1 43 LEU HD13 H 47.705 45.200 24.715 1.00 . A A . 43 LEU HD13 1 1 
       114 139796 1 1 43 LEU HD21 H 47.428 42.702 21.995 1.00 . A A . 43 LEU HD21 1 1 
       114 139797 1 1 43 LEU HD22 H 47.585 44.448 21.716 1.00 . A A . 43 LEU HD22 1 1 
       114 139798 1 1 43 LEU HD23 H 48.549 43.675 22.981 1.00 . A A . 43 LEU HD23 1 1 
       114 139799 1 1 43 LEU HG   H 45.544 44.075 22.899 1.00 . A A . 43 LEU HG   1 1 
       114 139800 1 1 43 LEU N    N 48.304 41.555 24.730 1.00 . A A . 43 LEU N    1 1 
       114 139801 1 1 43 LEU O    O 46.378 40.461 26.518 1.00 . A A . 43 LEU O    1 1 
       114 139802 1 1 44 ILE C    C 44.775 42.632 29.373 1.00 . A A . 44 ILE C    1 1 
       114 139803 1 1 44 ILE CA   C 46.048 41.876 28.988 1.00 . A A . 44 ILE CA   1 1 
       114 139804 1 1 44 ILE CB   C 47.071 41.981 30.114 1.00 . A A . 44 ILE CB   1 1 
       114 139805 1 1 44 ILE CD1  C 48.813 40.262 29.311 1.00 . A A . 44 ILE CD1  1 1 
       114 139806 1 1 44 ILE CG1  C 48.526 41.693 29.756 1.00 . A A . 44 ILE CG1  1 1 
       114 139807 1 1 44 ILE CG2  C 46.643 41.113 31.294 1.00 . A A . 44 ILE CG2  1 1 
       114 139808 1 1 44 ILE H    H 46.945 43.323 27.699 1.00 . A A . 44 ILE H    1 1 
       114 139809 1 1 44 ILE HA   H 45.775 40.796 28.862 1.00 . A A . 44 ILE HA   1 1 
       114 139810 1 1 44 ILE HB   H 47.062 43.012 30.469 1.00 . A A . 44 ILE HB   1 1 
       114 139811 1 1 44 ILE HD11 H 48.139 39.993 28.499 1.00 . A A . 44 ILE HD11 1 1 
       114 139812 1 1 44 ILE HD12 H 49.841 40.195 28.954 1.00 . A A . 44 ILE HD12 1 1 
       114 139813 1 1 44 ILE HD13 H 48.686 39.568 30.142 1.00 . A A . 44 ILE HD13 1 1 
       114 139814 1 1 44 ILE HG12 H 48.853 42.367 28.964 1.00 . A A . 44 ILE HG12 1 1 
       114 139815 1 1 44 ILE HG13 H 49.147 41.910 30.625 1.00 . A A . 44 ILE HG13 1 1 
       114 139816 1 1 44 ILE HG21 H 45.703 41.478 31.707 1.00 . A A . 44 ILE HG21 1 1 
       114 139817 1 1 44 ILE HG22 H 46.526 40.076 30.983 1.00 . A A . 44 ILE HG22 1 1 
       114 139818 1 1 44 ILE HG23 H 47.399 41.151 32.080 1.00 . A A . 44 ILE HG23 1 1 
       114 139819 1 1 44 ILE N    N 46.570 42.353 27.724 1.00 . A A . 44 ILE N    1 1 
       114 139820 1 1 44 ILE O    O 44.762 43.861 29.355 1.00 . A A . 44 ILE O    1 1 
       114 139821 1 1 45 PHE C    C 42.145 41.740 31.651 1.00 . A A . 45 PHE C    1 1 
       114 139822 1 1 45 PHE CA   C 42.506 42.443 30.341 1.00 . A A . 45 PHE CA   1 1 
       114 139823 1 1 45 PHE CB   C 41.391 42.296 29.309 1.00 . A A . 45 PHE CB   1 1 
       114 139824 1 1 45 PHE CD1  C 39.807 44.082 30.133 1.00 . A A . 45 PHE CD1  1 1 
       114 139825 1 1 45 PHE CD2  C 38.956 41.843 29.775 1.00 . A A . 45 PHE CD2  1 1 
       114 139826 1 1 45 PHE CE1  C 38.529 44.497 30.526 1.00 . A A . 45 PHE CE1  1 1 
       114 139827 1 1 45 PHE CE2  C 37.675 42.262 30.152 1.00 . A A . 45 PHE CE2  1 1 
       114 139828 1 1 45 PHE CG   C 40.023 42.750 29.759 1.00 . A A . 45 PHE CG   1 1 
       114 139829 1 1 45 PHE CZ   C 37.462 43.592 30.533 1.00 . A A . 45 PHE CZ   1 1 
       114 139830 1 1 45 PHE H    H 43.807 40.878 29.714 1.00 . A A . 45 PHE H    1 1 
       114 139831 1 1 45 PHE HA   H 42.633 43.535 30.557 1.00 . A A . 45 PHE HA   1 1 
       114 139832 1 1 45 PHE HB2  H 41.658 42.863 28.416 1.00 . A A . 45 PHE HB2  1 1 
       114 139833 1 1 45 PHE HB3  H 41.333 41.248 29.017 1.00 . A A . 45 PHE HB3  1 1 
       114 139834 1 1 45 PHE HD1  H 40.616 44.799 30.123 1.00 . A A . 45 PHE HD1  1 1 
       114 139835 1 1 45 PHE HD2  H 39.112 40.820 29.466 1.00 . A A . 45 PHE HD2  1 1 
       114 139836 1 1 45 PHE HE1  H 38.365 45.522 30.823 1.00 . A A . 45 PHE HE1  1 1 
       114 139837 1 1 45 PHE HE2  H 36.848 41.567 30.131 1.00 . A A . 45 PHE HE2  1 1 
       114 139838 1 1 45 PHE HZ   H 36.471 43.919 30.816 1.00 . A A . 45 PHE HZ   1 1 
       114 139839 1 1 45 PHE N    N 43.736 41.913 29.789 1.00 . A A . 45 PHE N    1 1 
       114 139840 1 1 45 PHE O    O 41.943 40.528 31.675 1.00 . A A . 45 PHE O    1 1 
       114 139841 1 1 46 ALA C    C 42.762 40.807 34.437 1.00 . A A . 46 ALA C    1 1 
       114 139842 1 1 46 ALA CA   C 41.887 42.014 34.097 1.00 . A A . 46 ALA CA   1 1 
       114 139843 1 1 46 ALA CB   C 40.396 41.824 34.366 1.00 . A A . 46 ALA CB   1 1 
       114 139844 1 1 46 ALA H    H 42.248 43.515 32.636 1.00 . A A . 46 ALA H    1 1 
       114 139845 1 1 46 ALA HA   H 42.238 42.832 34.777 1.00 . A A . 46 ALA HA   1 1 
       114 139846 1 1 46 ALA HB1  H 40.014 40.993 33.774 1.00 . A A . 46 ALA HB1  1 1 
       114 139847 1 1 46 ALA HB2  H 40.238 41.603 35.422 1.00 . A A . 46 ALA HB2  1 1 
       114 139848 1 1 46 ALA HB3  H 39.850 42.733 34.116 1.00 . A A . 46 ALA HB3  1 1 
       114 139849 1 1 46 ALA N    N 42.080 42.494 32.744 1.00 . A A . 46 ALA N    1 1 
       114 139850 1 1 46 ALA O    O 42.287 39.762 34.876 1.00 . A A . 46 ALA O    1 1 
       114 139851 1 1 47 GLY C    C 45.109 38.750 33.362 1.00 . A A . 47 GLY C    1 1 
       114 139852 1 1 47 GLY CA   C 45.060 39.886 34.385 1.00 . A A . 47 GLY CA   1 1 
       114 139853 1 1 47 GLY H    H 44.404 41.862 33.918 1.00 . A A . 47 GLY H    1 1 
       114 139854 1 1 47 GLY HA2  H 46.069 40.373 34.396 1.00 . A A . 47 GLY HA2  1 1 
       114 139855 1 1 47 GLY HA3  H 44.897 39.422 35.392 1.00 . A A . 47 GLY HA3  1 1 
       114 139856 1 1 47 GLY N    N 44.061 40.914 34.171 1.00 . A A . 47 GLY N    1 1 
       114 139857 1 1 47 GLY O    O 46.080 37.996 33.368 1.00 . A A . 47 GLY O    1 1 
       114 139858 1 1 48 LYS C    C 44.609 38.044 30.118 1.00 . A A . 48 LYS C    1 1 
       114 139859 1 1 48 LYS CA   C 44.050 37.580 31.465 1.00 . A A . 48 LYS CA   1 1 
       114 139860 1 1 48 LYS CB   C 42.605 37.094 31.387 1.00 . A A . 48 LYS CB   1 1 
       114 139861 1 1 48 LYS CD   C 42.207 35.740 29.253 1.00 . A A . 48 LYS CD   1 1 
       114 139862 1 1 48 LYS CE   C 42.306 34.354 28.622 1.00 . A A . 48 LYS CE   1 1 
       114 139863 1 1 48 LYS CG   C 42.429 35.713 30.763 1.00 . A A . 48 LYS CG   1 1 
       114 139864 1 1 48 LYS H    H 43.353 39.310 32.492 1.00 . A A . 48 LYS H    1 1 
       114 139865 1 1 48 LYS HA   H 44.654 36.711 31.830 1.00 . A A . 48 LYS HA   1 1 
       114 139866 1 1 48 LYS HB2  H 42.226 37.015 32.406 1.00 . A A . 48 LYS HB2  1 1 
       114 139867 1 1 48 LYS HB3  H 41.987 37.826 30.865 1.00 . A A . 48 LYS HB3  1 1 
       114 139868 1 1 48 LYS HD2  H 41.210 36.135 29.061 1.00 . A A . 48 LYS HD2  1 1 
       114 139869 1 1 48 LYS HD3  H 42.923 36.410 28.774 1.00 . A A . 48 LYS HD3  1 1 
       114 139870 1 1 48 LYS HE2  H 41.643 33.670 29.151 1.00 . A A . 48 LYS HE2  1 1 
       114 139871 1 1 48 LYS HE3  H 41.969 34.418 27.587 1.00 . A A . 48 LYS HE3  1 1 
       114 139872 1 1 48 LYS HG2  H 43.300 35.105 31.008 1.00 . A A . 48 LYS HG2  1 1 
       114 139873 1 1 48 LYS HG3  H 41.558 35.233 31.210 1.00 . A A . 48 LYS HG3  1 1 
       114 139874 1 1 48 LYS HZ1  H 44.306 34.497 28.190 1.00 . A A . 48 LYS HZ1  1 1 
       114 139875 1 1 48 LYS HZ2  H 44.011 33.663 29.574 1.00 . A A . 48 LYS HZ2  1 1 
       114 139876 1 1 48 LYS HZ3  H 43.767 32.985 28.101 1.00 . A A . 48 LYS HZ3  1 1 
       114 139877 1 1 48 LYS N    N 44.137 38.628 32.462 1.00 . A A . 48 LYS N    1 1 
       114 139878 1 1 48 LYS NZ   N 43.683 33.838 28.635 1.00 . A A . 48 LYS NZ   1 1 
       114 139879 1 1 48 LYS O    O 44.181 39.073 29.602 1.00 . A A . 48 LYS O    1 1 
       114 139880 1 1 49 GLN C    C 45.224 37.058 27.107 1.00 . A A . 49 GLN C    1 1 
       114 139881 1 1 49 GLN CA   C 46.115 37.581 28.234 1.00 . A A . 49 GLN CA   1 1 
       114 139882 1 1 49 GLN CB   C 47.521 36.994 28.169 1.00 . A A . 49 GLN CB   1 1 
       114 139883 1 1 49 GLN CD   C 49.667 36.738 26.882 1.00 . A A . 49 GLN CD   1 1 
       114 139884 1 1 49 GLN CG   C 48.291 37.407 26.917 1.00 . A A . 49 GLN CG   1 1 
       114 139885 1 1 49 GLN H    H 45.813 36.402 29.992 1.00 . A A . 49 GLN H    1 1 
       114 139886 1 1 49 GLN HA   H 46.217 38.693 28.131 1.00 . A A . 49 GLN HA   1 1 
       114 139887 1 1 49 GLN HB2  H 48.084 37.333 29.039 1.00 . A A . 49 GLN HB2  1 1 
       114 139888 1 1 49 GLN HB3  H 47.458 35.906 28.201 1.00 . A A . 49 GLN HB3  1 1 
       114 139889 1 1 49 GLN HE21 H 49.135 35.565 25.277 1.00 . A A . 49 GLN HE21 1 1 
       114 139890 1 1 49 GLN HE22 H 50.708 35.182 26.090 1.00 . A A . 49 GLN HE22 1 1 
       114 139891 1 1 49 GLN HG2  H 47.728 37.120 26.030 1.00 . A A . 49 GLN HG2  1 1 
       114 139892 1 1 49 GLN HG3  H 48.427 38.488 26.894 1.00 . A A . 49 GLN HG3  1 1 
       114 139893 1 1 49 GLN N    N 45.533 37.290 29.529 1.00 . A A . 49 GLN N    1 1 
       114 139894 1 1 49 GLN NE2  N 49.880 35.797 25.966 1.00 . A A . 49 GLN NE2  1 1 
       114 139895 1 1 49 GLN O    O 44.827 35.894 27.141 1.00 . A A . 49 GLN O    1 1 
       114 139896 1 1 49 GLN OE1  O 50.555 37.021 27.683 1.00 . A A . 49 GLN OE1  1 1 
       114 139897 1 1 50 LEU C    C 44.612 36.849 23.879 1.00 . A A . 50 LEU C    1 1 
       114 139898 1 1 50 LEU CA   C 43.958 37.541 25.076 1.00 . A A . 50 LEU CA   1 1 
       114 139899 1 1 50 LEU CB   C 43.165 38.767 24.632 1.00 . A A . 50 LEU CB   1 1 
       114 139900 1 1 50 LEU CD1  C 41.730 38.723 26.762 1.00 . A A . 50 LEU CD1  1 1 
       114 139901 1 1 50 LEU CD2  C 43.169 40.675 26.322 1.00 . A A . 50 LEU CD2  1 1 
       114 139902 1 1 50 LEU CG   C 42.362 39.563 25.657 1.00 . A A . 50 LEU CG   1 1 
       114 139903 1 1 50 LEU H    H 45.278 38.857 26.148 1.00 . A A . 50 LEU H    1 1 
       114 139904 1 1 50 LEU HA   H 43.225 36.804 25.495 1.00 . A A . 50 LEU HA   1 1 
       114 139905 1 1 50 LEU HB2  H 43.834 39.448 24.106 1.00 . A A . 50 LEU HB2  1 1 
       114 139906 1 1 50 LEU HB3  H 42.440 38.411 23.901 1.00 . A A . 50 LEU HB3  1 1 
       114 139907 1 1 50 LEU HD11 H 41.215 37.867 26.324 1.00 . A A . 50 LEU HD11 1 1 
       114 139908 1 1 50 LEU HD12 H 42.491 38.371 27.460 1.00 . A A . 50 LEU HD12 1 1 
       114 139909 1 1 50 LEU HD13 H 41.007 39.327 27.310 1.00 . A A . 50 LEU HD13 1 1 
       114 139910 1 1 50 LEU HD21 H 43.706 41.247 25.566 1.00 . A A . 50 LEU HD21 1 1 
       114 139911 1 1 50 LEU HD22 H 42.492 41.346 26.852 1.00 . A A . 50 LEU HD22 1 1 
       114 139912 1 1 50 LEU HD23 H 43.875 40.255 27.037 1.00 . A A . 50 LEU HD23 1 1 
       114 139913 1 1 50 LEU HG   H 41.548 40.048 25.118 1.00 . A A . 50 LEU HG   1 1 
       114 139914 1 1 50 LEU N    N 44.897 37.890 26.122 1.00 . A A . 50 LEU N    1 1 
       114 139915 1 1 50 LEU O    O 45.779 37.086 23.576 1.00 . A A . 50 LEU O    1 1 
       114 139916 1 1 51 GLU C    C 43.835 35.818 20.718 1.00 . A A . 51 GLU C    1 1 
       114 139917 1 1 51 GLU CA   C 44.309 35.220 22.043 1.00 . A A . 51 GLU CA   1 1 
       114 139918 1 1 51 GLU CB   C 43.904 33.756 22.196 1.00 . A A . 51 GLU CB   1 1 
       114 139919 1 1 51 GLU CD   C 44.090 31.627 23.589 1.00 . A A . 51 GLU CD   1 1 
       114 139920 1 1 51 GLU CG   C 44.423 33.116 23.480 1.00 . A A . 51 GLU CG   1 1 
       114 139921 1 1 51 GLU H    H 42.909 35.794 23.543 1.00 . A A . 51 GLU H    1 1 
       114 139922 1 1 51 GLU HA   H 45.429 35.242 22.021 1.00 . A A . 51 GLU HA   1 1 
       114 139923 1 1 51 GLU HB2  H 42.818 33.672 22.164 1.00 . A A . 51 GLU HB2  1 1 
       114 139924 1 1 51 GLU HB3  H 44.312 33.202 21.350 1.00 . A A . 51 GLU HB3  1 1 
       114 139925 1 1 51 GLU HG2  H 45.505 33.242 23.525 1.00 . A A . 51 GLU HG2  1 1 
       114 139926 1 1 51 GLU HG3  H 44.003 33.630 24.346 1.00 . A A . 51 GLU HG3  1 1 
       114 139927 1 1 51 GLU N    N 43.865 35.993 23.186 1.00 . A A . 51 GLU N    1 1 
       114 139928 1 1 51 GLU O    O 42.698 36.269 20.596 1.00 . A A . 51 GLU O    1 1 
       114 139929 1 1 51 GLU OE1  O 44.583 30.835 22.757 1.00 . A A . 51 GLU OE1  1 1 
       114 139930 1 1 51 GLU OE2  O 43.353 31.226 24.515 1.00 . A A . 51 GLU OE2  1 1 
       114 139931 1 1 52 ASP C    C 43.338 36.423 17.660 1.00 . A A . 52 ASP C    1 1 
       114 139932 1 1 52 ASP CA   C 44.596 36.622 18.508 1.00 . A A . 52 ASP CA   1 1 
       114 139933 1 1 52 ASP CB   C 45.800 36.366 17.605 1.00 . A A . 52 ASP CB   1 1 
       114 139934 1 1 52 ASP CG   C 47.140 36.882 18.134 1.00 . A A . 52 ASP CG   1 1 
       114 139935 1 1 52 ASP H    H 45.615 35.357 19.882 1.00 . A A . 52 ASP H    1 1 
       114 139936 1 1 52 ASP HA   H 44.560 37.709 18.778 1.00 . A A . 52 ASP HA   1 1 
       114 139937 1 1 52 ASP HB2  H 45.876 35.296 17.408 1.00 . A A . 52 ASP HB2  1 1 
       114 139938 1 1 52 ASP HB3  H 45.625 36.860 16.649 1.00 . A A . 52 ASP HB3  1 1 
       114 139939 1 1 52 ASP N    N 44.698 35.814 19.706 1.00 . A A . 52 ASP N    1 1 
       114 139940 1 1 52 ASP O    O 42.885 37.363 17.011 1.00 . A A . 52 ASP O    1 1 
       114 139941 1 1 52 ASP OD1  O 47.179 37.944 18.791 1.00 . A A . 52 ASP OD1  1 1 
       114 139942 1 1 52 ASP OD2  O 48.187 36.276 17.817 1.00 . A A . 52 ASP OD2  1 1 
       114 139943 1 1 53 GLY C    C 40.281 35.349 17.343 1.00 . A A . 53 GLY C    1 1 
       114 139944 1 1 53 GLY CA   C 41.633 34.887 16.797 1.00 . A A . 53 GLY CA   1 1 
       114 139945 1 1 53 GLY H    H 43.194 34.466 18.209 1.00 . A A . 53 GLY H    1 1 
       114 139946 1 1 53 GLY HA2  H 41.764 35.321 15.773 1.00 . A A . 53 GLY HA2  1 1 
       114 139947 1 1 53 GLY HA3  H 41.594 33.773 16.686 1.00 . A A . 53 GLY HA3  1 1 
       114 139948 1 1 53 GLY N    N 42.774 35.218 17.626 1.00 . A A . 53 GLY N    1 1 
       114 139949 1 1 53 GLY O    O 39.316 35.417 16.585 1.00 . A A . 53 GLY O    1 1 
       114 139950 1 1 54 ARG C    C 38.535 37.356 19.357 1.00 . A A . 54 ARG C    1 1 
       114 139951 1 1 54 ARG CA   C 38.947 35.883 19.335 1.00 . A A . 54 ARG CA   1 1 
       114 139952 1 1 54 ARG CB   C 39.008 35.229 20.711 1.00 . A A . 54 ARG CB   1 1 
       114 139953 1 1 54 ARG CD   C 39.083 32.990 21.938 1.00 . A A . 54 ARG CD   1 1 
       114 139954 1 1 54 ARG CG   C 38.935 33.709 20.600 1.00 . A A . 54 ARG CG   1 1 
       114 139955 1 1 54 ARG CZ   C 37.945 32.922 24.156 1.00 . A A . 54 ARG CZ   1 1 
       114 139956 1 1 54 ARG H    H 41.089 35.739 19.159 1.00 . A A . 54 ARG H    1 1 
       114 139957 1 1 54 ARG HA   H 38.139 35.362 18.760 1.00 . A A . 54 ARG HA   1 1 
       114 139958 1 1 54 ARG HB2  H 39.943 35.510 21.195 1.00 . A A . 54 ARG HB2  1 1 
       114 139959 1 1 54 ARG HB3  H 38.176 35.582 21.322 1.00 . A A . 54 ARG HB3  1 1 
       114 139960 1 1 54 ARG HD2  H 39.074 31.887 21.752 1.00 . A A . 54 ARG HD2  1 1 
       114 139961 1 1 54 ARG HD3  H 40.077 33.261 22.377 1.00 . A A . 54 ARG HD3  1 1 
       114 139962 1 1 54 ARG HE   H 37.216 33.829 22.521 1.00 . A A . 54 ARG HE   1 1 
       114 139963 1 1 54 ARG HG2  H 37.985 33.423 20.151 1.00 . A A . 54 ARG HG2  1 1 
       114 139964 1 1 54 ARG HG3  H 39.732 33.355 19.945 1.00 . A A . 54 ARG HG3  1 1 
       114 139965 1 1 54 ARG HH11 H 39.565 31.694 24.080 1.00 . A A . 54 ARG HH11 1 1 
       114 139966 1 1 54 ARG HH12 H 38.767 31.747 25.626 1.00 . A A . 54 ARG HH12 1 1 
       114 139967 1 1 54 ARG HH21 H 36.317 34.058 24.681 1.00 . A A . 54 ARG HH21 1 1 
       114 139968 1 1 54 ARG HH22 H 36.984 33.042 25.937 1.00 . A A . 54 ARG HH22 1 1 
       114 139969 1 1 54 ARG N    N 40.195 35.651 18.636 1.00 . A A . 54 ARG N    1 1 
       114 139970 1 1 54 ARG NE   N 38.015 33.325 22.880 1.00 . A A . 54 ARG NE   1 1 
       114 139971 1 1 54 ARG NH1  N 38.848 32.079 24.676 1.00 . A A . 54 ARG NH1  1 1 
       114 139972 1 1 54 ARG NH2  N 36.973 33.348 24.974 1.00 . A A . 54 ARG NH2  1 1 
       114 139973 1 1 54 ARG O    O 39.317 38.242 19.018 1.00 . A A . 54 ARG O    1 1 
       114 139974 1 1 55 THR C    C 36.475 39.533 21.058 1.00 . A A . 55 THR C    1 1 
       114 139975 1 1 55 THR CA   C 36.622 38.893 19.676 1.00 . A A . 55 THR CA   1 1 
       114 139976 1 1 55 THR CB   C 35.270 38.830 18.971 1.00 . A A . 55 THR CB   1 1 
       114 139977 1 1 55 THR CG2  C 35.410 38.514 17.485 1.00 . A A . 55 THR CG2  1 1 
       114 139978 1 1 55 THR H    H 36.686 36.783 19.964 1.00 . A A . 55 THR H    1 1 
       114 139979 1 1 55 THR HA   H 37.267 39.583 19.074 1.00 . A A . 55 THR HA   1 1 
       114 139980 1 1 55 THR HB   H 34.766 39.826 19.063 1.00 . A A . 55 THR HB   1 1 
       114 139981 1 1 55 THR HG1  H 34.813 36.991 19.316 1.00 . A A . 55 THR HG1  1 1 
       114 139982 1 1 55 THR HG21 H 34.424 38.525 17.020 1.00 . A A . 55 THR HG21 1 1 
       114 139983 1 1 55 THR HG22 H 36.031 39.275 17.011 1.00 . A A . 55 THR HG22 1 1 
       114 139984 1 1 55 THR HG23 H 35.864 37.533 17.338 1.00 . A A . 55 THR HG23 1 1 
       114 139985 1 1 55 THR N    N 37.276 37.601 19.709 1.00 . A A . 55 THR N    1 1 
       114 139986 1 1 55 THR O    O 36.482 38.854 22.082 1.00 . A A . 55 THR O    1 1 
       114 139987 1 1 55 THR OG1  O 34.433 37.845 19.534 1.00 . A A . 55 THR OG1  1 1 
       114 139988 1 1 56 LEU C    C 35.067 41.196 23.233 1.00 . A A . 56 LEU C    1 1 
       114 139989 1 1 56 LEU CA   C 36.233 41.610 22.333 1.00 . A A . 56 LEU CA   1 1 
       114 139990 1 1 56 LEU CB   C 36.200 43.101 22.011 1.00 . A A . 56 LEU CB   1 1 
       114 139991 1 1 56 LEU CD1  C 37.362 45.196 21.334 1.00 . A A . 56 LEU CD1  1 1 
       114 139992 1 1 56 LEU CD2  C 38.713 43.420 22.365 1.00 . A A . 56 LEU CD2  1 1 
       114 139993 1 1 56 LEU CG   C 37.503 43.684 21.472 1.00 . A A . 56 LEU CG   1 1 
       114 139994 1 1 56 LEU H    H 36.398 41.376 20.203 1.00 . A A . 56 LEU H    1 1 
       114 139995 1 1 56 LEU HA   H 37.150 41.389 22.935 1.00 . A A . 56 LEU HA   1 1 
       114 139996 1 1 56 LEU HB2  H 35.410 43.285 21.284 1.00 . A A . 56 LEU HB2  1 1 
       114 139997 1 1 56 LEU HB3  H 35.932 43.646 22.916 1.00 . A A . 56 LEU HB3  1 1 
       114 139998 1 1 56 LEU HD11 H 36.516 45.421 20.684 1.00 . A A . 56 LEU HD11 1 1 
       114 139999 1 1 56 LEU HD12 H 37.204 45.656 22.309 1.00 . A A . 56 LEU HD12 1 1 
       114 140000 1 1 56 LEU HD13 H 38.263 45.605 20.875 1.00 . A A . 56 LEU HD13 1 1 
       114 140001 1 1 56 LEU HD21 H 38.954 42.357 22.362 1.00 . A A . 56 LEU HD21 1 1 
       114 140002 1 1 56 LEU HD22 H 39.581 43.958 21.985 1.00 . A A . 56 LEU HD22 1 1 
       114 140003 1 1 56 LEU HD23 H 38.506 43.749 23.383 1.00 . A A . 56 LEU HD23 1 1 
       114 140004 1 1 56 LEU HG   H 37.707 43.266 20.486 1.00 . A A . 56 LEU HG   1 1 
       114 140005 1 1 56 LEU N    N 36.323 40.854 21.099 1.00 . A A . 56 LEU N    1 1 
       114 140006 1 1 56 LEU O    O 35.254 41.052 24.439 1.00 . A A . 56 LEU O    1 1 
       114 140007 1 1 57 SER C    C 32.894 39.008 23.886 1.00 . A A . 57 SER C    1 1 
       114 140008 1 1 57 SER CA   C 32.734 40.454 23.413 1.00 . A A . 57 SER CA   1 1 
       114 140009 1 1 57 SER CB   C 31.440 40.601 22.617 1.00 . A A . 57 SER CB   1 1 
       114 140010 1 1 57 SER H    H 33.776 41.148 21.666 1.00 . A A . 57 SER H    1 1 
       114 140011 1 1 57 SER HA   H 32.623 41.079 24.336 1.00 . A A . 57 SER HA   1 1 
       114 140012 1 1 57 SER HB2  H 30.613 40.083 23.167 1.00 . A A . 57 SER HB2  1 1 
       114 140013 1 1 57 SER HB3  H 31.179 41.687 22.533 1.00 . A A . 57 SER HB3  1 1 
       114 140014 1 1 57 SER HG   H 32.048 40.700 20.794 1.00 . A A . 57 SER HG   1 1 
       114 140015 1 1 57 SER N    N 33.884 40.944 22.681 1.00 . A A . 57 SER N    1 1 
       114 140016 1 1 57 SER O    O 32.447 38.679 24.981 1.00 . A A . 57 SER O    1 1 
       114 140017 1 1 57 SER OG   O 31.554 40.065 21.318 1.00 . A A . 57 SER OG   1 1 
       114 140018 1 1 58 ASP C    C 34.995 36.762 24.673 1.00 . A A . 58 ASP C    1 1 
       114 140019 1 1 58 ASP CA   C 33.972 36.817 23.536 1.00 . A A . 58 ASP CA   1 1 
       114 140020 1 1 58 ASP CB   C 34.446 36.094 22.279 1.00 . A A . 58 ASP CB   1 1 
       114 140021 1 1 58 ASP CG   C 34.664 34.587 22.431 1.00 . A A . 58 ASP CG   1 1 
       114 140022 1 1 58 ASP H    H 33.951 38.491 22.220 1.00 . A A . 58 ASP H    1 1 
       114 140023 1 1 58 ASP HA   H 33.050 36.297 23.902 1.00 . A A . 58 ASP HA   1 1 
       114 140024 1 1 58 ASP HB2  H 33.689 36.225 21.505 1.00 . A A . 58 ASP HB2  1 1 
       114 140025 1 1 58 ASP HB3  H 35.374 36.549 21.935 1.00 . A A . 58 ASP HB3  1 1 
       114 140026 1 1 58 ASP N    N 33.610 38.164 23.147 1.00 . A A . 58 ASP N    1 1 
       114 140027 1 1 58 ASP O    O 35.242 35.702 25.244 1.00 . A A . 58 ASP O    1 1 
       114 140028 1 1 58 ASP OD1  O 35.571 34.053 21.758 1.00 . A A . 58 ASP OD1  1 1 
       114 140029 1 1 58 ASP OD2  O 33.906 33.914 23.162 1.00 . A A . 58 ASP OD2  1 1 
       114 140030 1 1 59 TYR C    C 35.662 39.124 27.240 1.00 . A A . 59 TYR C    1 1 
       114 140031 1 1 59 TYR CA   C 36.313 38.144 26.263 1.00 . A A . 59 TYR CA   1 1 
       114 140032 1 1 59 TYR CB   C 37.725 38.577 25.879 1.00 . A A . 59 TYR CB   1 1 
       114 140033 1 1 59 TYR CD1  C 38.879 36.375 26.234 1.00 . A A . 59 TYR CD1  1 1 
       114 140034 1 1 59 TYR CD2  C 39.282 37.577 24.163 1.00 . A A . 59 TYR CD2  1 1 
       114 140035 1 1 59 TYR CE1  C 39.789 35.382 25.851 1.00 . A A . 59 TYR CE1  1 1 
       114 140036 1 1 59 TYR CE2  C 40.225 36.612 23.786 1.00 . A A . 59 TYR CE2  1 1 
       114 140037 1 1 59 TYR CG   C 38.629 37.469 25.397 1.00 . A A . 59 TYR CG   1 1 
       114 140038 1 1 59 TYR CZ   C 40.478 35.511 24.628 1.00 . A A . 59 TYR CZ   1 1 
       114 140039 1 1 59 TYR H    H 35.433 38.703 24.392 1.00 . A A . 59 TYR H    1 1 
       114 140040 1 1 59 TYR HA   H 36.378 37.186 26.839 1.00 . A A . 59 TYR HA   1 1 
       114 140041 1 1 59 TYR HB2  H 37.662 39.358 25.120 1.00 . A A . 59 TYR HB2  1 1 
       114 140042 1 1 59 TYR HB3  H 38.219 39.016 26.745 1.00 . A A . 59 TYR HB3  1 1 
       114 140043 1 1 59 TYR HD1  H 38.391 36.303 27.195 1.00 . A A . 59 TYR HD1  1 1 
       114 140044 1 1 59 TYR HD2  H 39.090 38.421 23.517 1.00 . A A . 59 TYR HD2  1 1 
       114 140045 1 1 59 TYR HE1  H 39.979 34.541 26.501 1.00 . A A . 59 TYR HE1  1 1 
       114 140046 1 1 59 TYR HE2  H 40.767 36.711 22.858 1.00 . A A . 59 TYR HE2  1 1 
       114 140047 1 1 59 TYR HH   H 41.481 33.890 24.935 1.00 . A A . 59 TYR HH   1 1 
       114 140048 1 1 59 TYR N    N 35.553 37.908 25.051 1.00 . A A . 59 TYR N    1 1 
       114 140049 1 1 59 TYR O    O 36.256 39.435 28.270 1.00 . A A . 59 TYR O    1 1 
       114 140050 1 1 59 TYR OH   O 41.418 34.587 24.277 1.00 . A A . 59 TYR OH   1 1 
       114 140051 1 1 60 ASN C    C 34.454 41.866 28.024 1.00 . A A . 60 ASN C    1 1 
       114 140052 1 1 60 ASN CA   C 33.711 40.554 27.763 1.00 . A A . 60 ASN CA   1 1 
       114 140053 1 1 60 ASN CB   C 33.134 39.860 28.994 1.00 . A A . 60 ASN CB   1 1 
       114 140054 1 1 60 ASN CG   C 32.057 40.656 29.732 1.00 . A A . 60 ASN CG   1 1 
       114 140055 1 1 60 ASN H    H 33.982 39.288 26.088 1.00 . A A . 60 ASN H    1 1 
       114 140056 1 1 60 ASN HA   H 32.818 40.858 27.161 1.00 . A A . 60 ASN HA   1 1 
       114 140057 1 1 60 ASN HB2  H 32.690 38.908 28.702 1.00 . A A . 60 ASN HB2  1 1 
       114 140058 1 1 60 ASN HB3  H 33.947 39.651 29.690 1.00 . A A . 60 ASN HB3  1 1 
       114 140059 1 1 60 ASN HD21 H 32.140 39.348 31.298 1.00 . A A . 60 ASN HD21 1 1 
       114 140060 1 1 60 ASN HD22 H 31.100 40.816 31.529 1.00 . A A . 60 ASN HD22 1 1 
       114 140061 1 1 60 ASN N    N 34.447 39.592 26.968 1.00 . A A . 60 ASN N    1 1 
       114 140062 1 1 60 ASN ND2  N 31.673 40.198 30.921 1.00 . A A . 60 ASN ND2  1 1 
       114 140063 1 1 60 ASN O    O 34.421 42.404 29.128 1.00 . A A . 60 ASN O    1 1 
       114 140064 1 1 60 ASN OD1  O 31.497 41.642 29.258 1.00 . A A . 60 ASN OD1  1 1 
       114 140065 1 1 61 ILE C    C 34.298 44.668 26.732 1.00 . A A . 61 ILE C    1 1 
       114 140066 1 1 61 ILE CA   C 35.532 43.797 26.980 1.00 . A A . 61 ILE CA   1 1 
       114 140067 1 1 61 ILE CB   C 36.661 44.031 25.980 1.00 . A A . 61 ILE CB   1 1 
       114 140068 1 1 61 ILE CD1  C 38.196 42.016 26.425 1.00 . A A . 61 ILE CD1  1 1 
       114 140069 1 1 61 ILE CG1  C 38.017 43.530 26.468 1.00 . A A . 61 ILE CG1  1 1 
       114 140070 1 1 61 ILE CG2  C 36.840 45.506 25.634 1.00 . A A . 61 ILE CG2  1 1 
       114 140071 1 1 61 ILE H    H 35.102 41.906 26.095 1.00 . A A . 61 ILE H    1 1 
       114 140072 1 1 61 ILE HA   H 35.927 44.061 27.993 1.00 . A A . 61 ILE HA   1 1 
       114 140073 1 1 61 ILE HB   H 36.412 43.508 25.057 1.00 . A A . 61 ILE HB   1 1 
       114 140074 1 1 61 ILE HD11 H 37.966 41.644 25.426 1.00 . A A . 61 ILE HD11 1 1 
       114 140075 1 1 61 ILE HD12 H 39.232 41.768 26.658 1.00 . A A . 61 ILE HD12 1 1 
       114 140076 1 1 61 ILE HD13 H 37.554 41.535 27.164 1.00 . A A . 61 ILE HD13 1 1 
       114 140077 1 1 61 ILE HG12 H 38.806 43.940 25.838 1.00 . A A . 61 ILE HG12 1 1 
       114 140078 1 1 61 ILE HG13 H 38.196 43.883 27.484 1.00 . A A . 61 ILE HG13 1 1 
       114 140079 1 1 61 ILE HG21 H 37.049 46.079 26.537 1.00 . A A . 61 ILE HG21 1 1 
       114 140080 1 1 61 ILE HG22 H 37.665 45.633 24.933 1.00 . A A . 61 ILE HG22 1 1 
       114 140081 1 1 61 ILE HG23 H 35.947 45.903 25.149 1.00 . A A . 61 ILE HG23 1 1 
       114 140082 1 1 61 ILE N    N 35.109 42.411 27.003 1.00 . A A . 61 ILE N    1 1 
       114 140083 1 1 61 ILE O    O 33.442 44.344 25.912 1.00 . A A . 61 ILE O    1 1 
       114 140084 1 1 62 GLN C    C 33.604 48.156 27.131 1.00 . A A . 62 GLN C    1 1 
       114 140085 1 1 62 GLN CA   C 33.124 46.732 27.417 1.00 . A A . 62 GLN CA   1 1 
       114 140086 1 1 62 GLN CB   C 32.357 46.646 28.733 1.00 . A A . 62 GLN CB   1 1 
       114 140087 1 1 62 GLN CD   C 30.733 45.180 30.087 1.00 . A A . 62 GLN CD   1 1 
       114 140088 1 1 62 GLN CG   C 31.823 45.244 29.015 1.00 . A A . 62 GLN CG   1 1 
       114 140089 1 1 62 GLN H    H 35.011 45.993 28.092 1.00 . A A . 62 GLN H    1 1 
       114 140090 1 1 62 GLN HA   H 32.420 46.462 26.588 1.00 . A A . 62 GLN HA   1 1 
       114 140091 1 1 62 GLN HB2  H 33.014 46.945 29.551 1.00 . A A . 62 GLN HB2  1 1 
       114 140092 1 1 62 GLN HB3  H 31.528 47.352 28.702 1.00 . A A . 62 GLN HB3  1 1 
       114 140093 1 1 62 GLN HE21 H 30.713 43.121 30.050 1.00 . A A . 62 GLN HE21 1 1 
       114 140094 1 1 62 GLN HE22 H 29.524 43.944 31.157 1.00 . A A . 62 GLN HE22 1 1 
       114 140095 1 1 62 GLN HG2  H 31.403 44.831 28.098 1.00 . A A . 62 GLN HG2  1 1 
       114 140096 1 1 62 GLN HG3  H 32.647 44.603 29.325 1.00 . A A . 62 GLN HG3  1 1 
       114 140097 1 1 62 GLN N    N 34.223 45.787 27.445 1.00 . A A . 62 GLN N    1 1 
       114 140098 1 1 62 GLN NE2  N 30.296 43.980 30.461 1.00 . A A . 62 GLN NE2  1 1 
       114 140099 1 1 62 GLN O    O 34.795 48.434 27.256 1.00 . A A . 62 GLN O    1 1 
       114 140100 1 1 62 GLN OE1  O 30.233 46.177 30.601 1.00 . A A . 62 GLN OE1  1 1 
       114 140101 1 1 63 LYS C    C 33.739 51.126 27.709 1.00 . A A . 63 LYS C    1 1 
       114 140102 1 1 63 LYS CA   C 33.096 50.448 26.498 1.00 . A A . 63 LYS CA   1 1 
       114 140103 1 1 63 LYS CB   C 31.934 51.236 25.899 1.00 . A A . 63 LYS CB   1 1 
       114 140104 1 1 63 LYS CD   C 29.685 52.304 26.132 1.00 . A A . 63 LYS CD   1 1 
       114 140105 1 1 63 LYS CE   C 28.541 52.660 27.077 1.00 . A A . 63 LYS CE   1 1 
       114 140106 1 1 63 LYS CG   C 30.809 51.586 26.871 1.00 . A A . 63 LYS CG   1 1 
       114 140107 1 1 63 LYS H    H 31.715 48.806 26.681 1.00 . A A . 63 LYS H    1 1 
       114 140108 1 1 63 LYS HA   H 33.891 50.413 25.710 1.00 . A A . 63 LYS HA   1 1 
       114 140109 1 1 63 LYS HB2  H 32.336 52.160 25.485 1.00 . A A . 63 LYS HB2  1 1 
       114 140110 1 1 63 LYS HB3  H 31.524 50.655 25.074 1.00 . A A . 63 LYS HB3  1 1 
       114 140111 1 1 63 LYS HD2  H 30.071 53.221 25.683 1.00 . A A . 63 LYS HD2  1 1 
       114 140112 1 1 63 LYS HD3  H 29.309 51.657 25.340 1.00 . A A . 63 LYS HD3  1 1 
       114 140113 1 1 63 LYS HE2  H 28.216 51.761 27.600 1.00 . A A . 63 LYS HE2  1 1 
       114 140114 1 1 63 LYS HE3  H 28.890 53.373 27.824 1.00 . A A . 63 LYS HE3  1 1 
       114 140115 1 1 63 LYS HG2  H 30.422 50.673 27.323 1.00 . A A . 63 LYS HG2  1 1 
       114 140116 1 1 63 LYS HG3  H 31.188 52.237 27.659 1.00 . A A . 63 LYS HG3  1 1 
       114 140117 1 1 63 LYS HZ1  H 27.073 52.579 25.628 1.00 . A A . 63 LYS HZ1  1 1 
       114 140118 1 1 63 LYS HZ2  H 26.620 53.419 26.936 1.00 . A A . 63 LYS HZ2  1 1 
       114 140119 1 1 63 LYS HZ3  H 27.658 54.097 25.892 1.00 . A A . 63 LYS HZ3  1 1 
       114 140120 1 1 63 LYS N    N 32.715 49.077 26.773 1.00 . A A . 63 LYS N    1 1 
       114 140121 1 1 63 LYS NZ   N 27.404 53.223 26.331 1.00 . A A . 63 LYS NZ   1 1 
       114 140122 1 1 63 LYS O    O 33.304 50.934 28.842 1.00 . A A . 63 LYS O    1 1 
       114 140123 1 1 64 GLU C    C 36.474 51.462 29.297 1.00 . A A . 64 GLU C    1 1 
       114 140124 1 1 64 GLU CA   C 35.685 52.471 28.459 1.00 . A A . 64 GLU CA   1 1 
       114 140125 1 1 64 GLU CB   C 34.967 53.558 29.255 1.00 . A A . 64 GLU CB   1 1 
       114 140126 1 1 64 GLU CD   C 35.178 55.754 30.494 1.00 . A A . 64 GLU CD   1 1 
       114 140127 1 1 64 GLU CG   C 35.910 54.676 29.694 1.00 . A A . 64 GLU CG   1 1 
       114 140128 1 1 64 GLU H    H 35.106 51.978 26.479 1.00 . A A . 64 GLU H    1 1 
       114 140129 1 1 64 GLU HA   H 36.467 53.003 27.859 1.00 . A A . 64 GLU HA   1 1 
       114 140130 1 1 64 GLU HB2  H 34.195 54.013 28.634 1.00 . A A . 64 GLU HB2  1 1 
       114 140131 1 1 64 GLU HB3  H 34.486 53.113 30.125 1.00 . A A . 64 GLU HB3  1 1 
       114 140132 1 1 64 GLU HG2  H 36.709 54.266 30.310 1.00 . A A . 64 GLU HG2  1 1 
       114 140133 1 1 64 GLU HG3  H 36.355 55.120 28.803 1.00 . A A . 64 GLU HG3  1 1 
       114 140134 1 1 64 GLU N    N 34.802 51.888 27.469 1.00 . A A . 64 GLU N    1 1 
       114 140135 1 1 64 GLU O    O 36.854 51.737 30.433 1.00 . A A . 64 GLU O    1 1 
       114 140136 1 1 64 GLU OE1  O 34.791 55.492 31.653 1.00 . A A . 64 GLU OE1  1 1 
       114 140137 1 1 64 GLU OE2  O 34.995 56.872 29.963 1.00 . A A . 64 GLU OE2  1 1 
       114 140138 1 1 65 SER C    C 39.181 49.834 29.093 1.00 . A A . 65 SER C    1 1 
       114 140139 1 1 65 SER CA   C 37.741 49.375 29.329 1.00 . A A . 65 SER CA   1 1 
       114 140140 1 1 65 SER CB   C 37.594 47.961 28.775 1.00 . A A . 65 SER CB   1 1 
       114 140141 1 1 65 SER H    H 36.398 50.089 27.804 1.00 . A A . 65 SER H    1 1 
       114 140142 1 1 65 SER HA   H 37.595 49.322 30.438 1.00 . A A . 65 SER HA   1 1 
       114 140143 1 1 65 SER HB2  H 37.696 47.985 27.660 1.00 . A A . 65 SER HB2  1 1 
       114 140144 1 1 65 SER HB3  H 38.401 47.311 29.199 1.00 . A A . 65 SER HB3  1 1 
       114 140145 1 1 65 SER HG   H 35.697 47.893 28.598 1.00 . A A . 65 SER HG   1 1 
       114 140146 1 1 65 SER N    N 36.771 50.285 28.754 1.00 . A A . 65 SER N    1 1 
       114 140147 1 1 65 SER O    O 39.493 50.362 28.027 1.00 . A A . 65 SER O    1 1 
       114 140148 1 1 65 SER OG   O 36.340 47.426 29.136 1.00 . A A . 65 SER OG   1 1 
       114 140149 1 1 66 THR C    C 42.183 48.332 29.860 1.00 . A A . 66 THR C    1 1 
       114 140150 1 1 66 THR CA   C 41.498 49.698 29.918 1.00 . A A . 66 THR CA   1 1 
       114 140151 1 1 66 THR CB   C 42.112 50.519 31.047 1.00 . A A . 66 THR CB   1 1 
       114 140152 1 1 66 THR CG2  C 43.547 50.931 30.730 1.00 . A A . 66 THR CG2  1 1 
       114 140153 1 1 66 THR H    H 39.734 49.081 30.916 1.00 . A A . 66 THR H    1 1 
       114 140154 1 1 66 THR HA   H 41.714 50.247 28.966 1.00 . A A . 66 THR HA   1 1 
       114 140155 1 1 66 THR HB   H 42.109 49.921 31.994 1.00 . A A . 66 THR HB   1 1 
       114 140156 1 1 66 THR HG1  H 40.620 51.458 31.788 1.00 . A A . 66 THR HG1  1 1 
       114 140157 1 1 66 THR HG21 H 44.205 50.065 30.795 1.00 . A A . 66 THR HG21 1 1 
       114 140158 1 1 66 THR HG22 H 43.606 51.339 29.721 1.00 . A A . 66 THR HG22 1 1 
       114 140159 1 1 66 THR HG23 H 43.879 51.690 31.440 1.00 . A A . 66 THR HG23 1 1 
       114 140160 1 1 66 THR N    N 40.063 49.542 30.045 1.00 . A A . 66 THR N    1 1 
       114 140161 1 1 66 THR O    O 41.935 47.468 30.697 1.00 . A A . 66 THR O    1 1 
       114 140162 1 1 66 THR OG1  O 41.394 51.710 31.280 1.00 . A A . 66 THR OG1  1 1 
       114 140163 1 1 67 LEU C    C 45.414 47.398 29.016 1.00 . A A . 67 LEU C    1 1 
       114 140164 1 1 67 LEU CA   C 43.957 47.001 28.768 1.00 . A A . 67 LEU CA   1 1 
       114 140165 1 1 67 LEU CB   C 43.785 46.341 27.402 1.00 . A A . 67 LEU CB   1 1 
       114 140166 1 1 67 LEU CD1  C 41.318 46.486 26.748 1.00 . A A . 67 LEU CD1  1 1 
       114 140167 1 1 67 LEU CD2  C 42.641 44.508 26.151 1.00 . A A . 67 LEU CD2  1 1 
       114 140168 1 1 67 LEU CG   C 42.468 45.595 27.208 1.00 . A A . 67 LEU CG   1 1 
       114 140169 1 1 67 LEU H    H 43.266 48.951 28.259 1.00 . A A . 67 LEU H    1 1 
       114 140170 1 1 67 LEU HA   H 43.706 46.248 29.559 1.00 . A A . 67 LEU HA   1 1 
       114 140171 1 1 67 LEU HB2  H 43.906 47.084 26.614 1.00 . A A . 67 LEU HB2  1 1 
       114 140172 1 1 67 LEU HB3  H 44.598 45.623 27.291 1.00 . A A . 67 LEU HB3  1 1 
       114 140173 1 1 67 LEU HD11 H 40.428 45.880 26.568 1.00 . A A . 67 LEU HD11 1 1 
       114 140174 1 1 67 LEU HD12 H 41.075 47.223 27.512 1.00 . A A . 67 LEU HD12 1 1 
       114 140175 1 1 67 LEU HD13 H 41.591 47.004 25.828 1.00 . A A . 67 LEU HD13 1 1 
       114 140176 1 1 67 LEU HD21 H 42.942 44.956 25.204 1.00 . A A . 67 LEU HD21 1 1 
       114 140177 1 1 67 LEU HD22 H 43.407 43.807 26.481 1.00 . A A . 67 LEU HD22 1 1 
       114 140178 1 1 67 LEU HD23 H 41.704 43.968 26.014 1.00 . A A . 67 LEU HD23 1 1 
       114 140179 1 1 67 LEU HG   H 42.186 45.114 28.144 1.00 . A A . 67 LEU HG   1 1 
       114 140180 1 1 67 LEU N    N 43.087 48.152 28.899 1.00 . A A . 67 LEU N    1 1 
       114 140181 1 1 67 LEU O    O 45.784 48.561 28.871 1.00 . A A . 67 LEU O    1 1 
       114 140182 1 1 68 HIS C    C 48.330 45.981 28.157 1.00 . A A . 68 HIS C    1 1 
       114 140183 1 1 68 HIS CA   C 47.697 46.600 29.405 1.00 . A A . 68 HIS CA   1 1 
       114 140184 1 1 68 HIS CB   C 48.290 46.015 30.682 1.00 . A A . 68 HIS CB   1 1 
       114 140185 1 1 68 HIS CD2  C 46.609 46.764 32.472 1.00 . A A . 68 HIS CD2  1 1 
       114 140186 1 1 68 HIS CE1  C 48.011 47.692 33.905 1.00 . A A . 68 HIS CE1  1 1 
       114 140187 1 1 68 HIS CG   C 47.880 46.687 31.964 1.00 . A A . 68 HIS CG   1 1 
       114 140188 1 1 68 HIS H    H 45.886 45.461 29.418 1.00 . A A . 68 HIS H    1 1 
       114 140189 1 1 68 HIS HA   H 47.936 47.694 29.393 1.00 . A A . 68 HIS HA   1 1 
       114 140190 1 1 68 HIS HB2  H 48.029 44.958 30.748 1.00 . A A . 68 HIS HB2  1 1 
       114 140191 1 1 68 HIS HB3  H 49.376 46.082 30.612 1.00 . A A . 68 HIS HB3  1 1 
       114 140192 1 1 68 HIS HD2  H 45.709 46.373 32.021 1.00 . A A . 68 HIS HD2  1 1 
       114 140193 1 1 68 HIS HE1  H 48.398 48.162 34.796 1.00 . A A . 68 HIS HE1  1 1 
       114 140194 1 1 68 HIS HE2  H 45.970 47.574 34.351 1.00 . A A . 68 HIS HE2  1 1 
       114 140195 1 1 68 HIS N    N 46.258 46.431 29.360 1.00 . A A . 68 HIS N    1 1 
       114 140196 1 1 68 HIS ND1  N 48.756 47.262 32.883 1.00 . A A . 68 HIS ND1  1 1 
       114 140197 1 1 68 HIS NE2  N 46.716 47.413 33.687 1.00 . A A . 68 HIS NE2  1 1 
       114 140198 1 1 68 HIS O    O 47.930 44.896 27.740 1.00 . A A . 68 HIS O    1 1 
       114 140199 1 1 69 LEU C    C 51.530 45.831 26.966 1.00 . A A . 69 LEU C    1 1 
       114 140200 1 1 69 LEU CA   C 50.127 46.185 26.468 1.00 . A A . 69 LEU CA   1 1 
       114 140201 1 1 69 LEU CB   C 50.132 47.240 25.367 1.00 . A A . 69 LEU CB   1 1 
       114 140202 1 1 69 LEU CD1  C 50.854 45.670 23.489 1.00 . A A . 69 LEU CD1  1 1 
       114 140203 1 1 69 LEU CD2  C 50.964 48.103 23.173 1.00 . A A . 69 LEU CD2  1 1 
       114 140204 1 1 69 LEU CG   C 51.097 46.993 24.211 1.00 . A A . 69 LEU CG   1 1 
       114 140205 1 1 69 LEU H    H 49.621 47.553 28.006 1.00 . A A . 69 LEU H    1 1 
       114 140206 1 1 69 LEU HA   H 49.666 45.254 26.050 1.00 . A A . 69 LEU HA   1 1 
       114 140207 1 1 69 LEU HB2  H 49.122 47.304 24.962 1.00 . A A . 69 LEU HB2  1 1 
       114 140208 1 1 69 LEU HB3  H 50.381 48.204 25.812 1.00 . A A . 69 LEU HB3  1 1 
       114 140209 1 1 69 LEU HD11 H 50.982 44.840 24.183 1.00 . A A . 69 LEU HD11 1 1 
       114 140210 1 1 69 LEU HD12 H 49.849 45.654 23.069 1.00 . A A . 69 LEU HD12 1 1 
       114 140211 1 1 69 LEU HD13 H 51.589 45.557 22.693 1.00 . A A . 69 LEU HD13 1 1 
       114 140212 1 1 69 LEU HD21 H 49.949 48.122 22.774 1.00 . A A . 69 LEU HD21 1 1 
       114 140213 1 1 69 LEU HD22 H 51.185 49.064 23.635 1.00 . A A . 69 LEU HD22 1 1 
       114 140214 1 1 69 LEU HD23 H 51.670 47.934 22.360 1.00 . A A . 69 LEU HD23 1 1 
       114 140215 1 1 69 LEU HG   H 52.123 46.997 24.583 1.00 . A A . 69 LEU HG   1 1 
       114 140216 1 1 69 LEU N    N 49.327 46.649 27.584 1.00 . A A . 69 LEU N    1 1 
       114 140217 1 1 69 LEU O    O 52.323 46.697 27.327 1.00 . A A . 69 LEU O    1 1 
       114 140218 1 1 70 VAL C    C 53.885 43.534 26.068 1.00 . A A . 70 VAL C    1 1 
       114 140219 1 1 70 VAL CA   C 53.128 43.993 27.316 1.00 . A A . 70 VAL CA   1 1 
       114 140220 1 1 70 VAL CB   C 53.027 42.916 28.392 1.00 . A A . 70 VAL CB   1 1 
       114 140221 1 1 70 VAL CG1  C 52.355 43.441 29.657 1.00 . A A . 70 VAL CG1  1 1 
       114 140222 1 1 70 VAL CG2  C 52.288 41.662 27.935 1.00 . A A . 70 VAL CG2  1 1 
       114 140223 1 1 70 VAL H    H 51.146 43.871 26.546 1.00 . A A . 70 VAL H    1 1 
       114 140224 1 1 70 VAL HA   H 53.723 44.814 27.793 1.00 . A A . 70 VAL HA   1 1 
       114 140225 1 1 70 VAL HB   H 54.037 42.611 28.668 1.00 . A A . 70 VAL HB   1 1 
       114 140226 1 1 70 VAL HG11 H 52.919 44.288 30.046 1.00 . A A . 70 VAL HG11 1 1 
       114 140227 1 1 70 VAL HG12 H 51.329 43.749 29.453 1.00 . A A . 70 VAL HG12 1 1 
       114 140228 1 1 70 VAL HG13 H 52.335 42.659 30.417 1.00 . A A . 70 VAL HG13 1 1 
       114 140229 1 1 70 VAL HG21 H 52.875 41.174 27.157 1.00 . A A . 70 VAL HG21 1 1 
       114 140230 1 1 70 VAL HG22 H 52.180 40.973 28.772 1.00 . A A . 70 VAL HG22 1 1 
       114 140231 1 1 70 VAL HG23 H 51.296 41.910 27.557 1.00 . A A . 70 VAL HG23 1 1 
       114 140232 1 1 70 VAL N    N 51.834 44.536 26.954 1.00 . A A . 70 VAL N    1 1 
       114 140233 1 1 70 VAL O    O 53.281 43.145 25.071 1.00 . A A . 70 VAL O    1 1 
       114 140234 1 1 71 LEU C    C 56.588 41.689 25.414 1.00 . A A . 71 LEU C    1 1 
       114 140235 1 1 71 LEU CA   C 56.071 43.084 25.059 1.00 . A A . 71 LEU CA   1 1 
       114 140236 1 1 71 LEU CB   C 57.209 44.056 24.759 1.00 . A A . 71 LEU CB   1 1 
       114 140237 1 1 71 LEU CD1  C 58.017 46.287 23.993 1.00 . A A . 71 LEU CD1  1 1 
       114 140238 1 1 71 LEU CD2  C 55.898 45.433 23.060 1.00 . A A . 71 LEU CD2  1 1 
       114 140239 1 1 71 LEU CG   C 56.780 45.448 24.305 1.00 . A A . 71 LEU CG   1 1 
       114 140240 1 1 71 LEU H    H 55.657 43.928 26.990 1.00 . A A . 71 LEU H    1 1 
       114 140241 1 1 71 LEU HA   H 55.468 42.978 24.122 1.00 . A A . 71 LEU HA   1 1 
       114 140242 1 1 71 LEU HB2  H 57.833 44.157 25.646 1.00 . A A . 71 LEU HB2  1 1 
       114 140243 1 1 71 LEU HB3  H 57.825 43.620 23.973 1.00 . A A . 71 LEU HB3  1 1 
       114 140244 1 1 71 LEU HD11 H 58.670 46.325 24.865 1.00 . A A . 71 LEU HD11 1 1 
       114 140245 1 1 71 LEU HD12 H 58.563 45.852 23.156 1.00 . A A . 71 LEU HD12 1 1 
       114 140246 1 1 71 LEU HD13 H 57.722 47.305 23.738 1.00 . A A . 71 LEU HD13 1 1 
       114 140247 1 1 71 LEU HD21 H 54.940 44.966 23.295 1.00 . A A . 71 LEU HD21 1 1 
       114 140248 1 1 71 LEU HD22 H 55.707 46.453 22.728 1.00 . A A . 71 LEU HD22 1 1 
       114 140249 1 1 71 LEU HD23 H 56.393 44.883 22.259 1.00 . A A . 71 LEU HD23 1 1 
       114 140250 1 1 71 LEU HG   H 56.237 45.940 25.112 1.00 . A A . 71 LEU HG   1 1 
       114 140251 1 1 71 LEU N    N 55.213 43.584 26.115 1.00 . A A . 71 LEU N    1 1 
       114 140252 1 1 71 LEU O    O 57.013 41.463 26.546 1.00 . A A . 71 LEU O    1 1 
       114 140253 1 1 72 ARG C    C 58.035 38.966 23.621 1.00 . A A . 72 ARG C    1 1 
       114 140254 1 1 72 ARG CA   C 56.971 39.378 24.639 1.00 . A A . 72 ARG CA   1 1 
       114 140255 1 1 72 ARG CB   C 55.706 38.525 24.610 1.00 . A A . 72 ARG CB   1 1 
       114 140256 1 1 72 ARG CD   C 56.335 37.014 26.601 1.00 . A A . 72 ARG CD   1 1 
       114 140257 1 1 72 ARG CG   C 55.870 37.107 25.150 1.00 . A A . 72 ARG CG   1 1 
       114 140258 1 1 72 ARG CZ   C 54.291 37.807 27.879 1.00 . A A . 72 ARG CZ   1 1 
       114 140259 1 1 72 ARG H    H 56.206 41.039 23.531 1.00 . A A . 72 ARG H    1 1 
       114 140260 1 1 72 ARG HA   H 57.448 39.265 25.646 1.00 . A A . 72 ARG HA   1 1 
       114 140261 1 1 72 ARG HB2  H 54.932 39.020 25.196 1.00 . A A . 72 ARG HB2  1 1 
       114 140262 1 1 72 ARG HB3  H 55.333 38.472 23.587 1.00 . A A . 72 ARG HB3  1 1 
       114 140263 1 1 72 ARG HD2  H 56.302 35.946 26.938 1.00 . A A . 72 ARG HD2  1 1 
       114 140264 1 1 72 ARG HD3  H 57.409 37.327 26.647 1.00 . A A . 72 ARG HD3  1 1 
       114 140265 1 1 72 ARG HE   H 56.115 38.566 28.015 1.00 . A A . 72 ARG HE   1 1 
       114 140266 1 1 72 ARG HG2  H 54.912 36.596 25.059 1.00 . A A . 72 ARG HG2  1 1 
       114 140267 1 1 72 ARG HG3  H 56.587 36.567 24.529 1.00 . A A . 72 ARG HG3  1 1 
       114 140268 1 1 72 ARG HH11 H 53.785 36.084 26.939 1.00 . A A . 72 ARG HH11 1 1 
       114 140269 1 1 72 ARG HH12 H 52.447 36.939 27.680 1.00 . A A . 72 ARG HH12 1 1 
       114 140270 1 1 72 ARG HH21 H 54.469 39.447 29.051 1.00 . A A . 72 ARG HH21 1 1 
       114 140271 1 1 72 ARG HH22 H 52.899 38.659 29.114 1.00 . A A . 72 ARG HH22 1 1 
       114 140272 1 1 72 ARG N    N 56.589 40.765 24.458 1.00 . A A . 72 ARG N    1 1 
       114 140273 1 1 72 ARG NE   N 55.584 37.855 27.533 1.00 . A A . 72 ARG NE   1 1 
       114 140274 1 1 72 ARG NH1  N 53.424 36.892 27.426 1.00 . A A . 72 ARG NH1  1 1 
       114 140275 1 1 72 ARG NH2  N 53.828 38.738 28.723 1.00 . A A . 72 ARG NH2  1 1 
       114 140276 1 1 72 ARG O    O 57.749 38.258 22.659 1.00 . A A . 72 ARG O    1 1 
       114 140277 1 1 73 LEU C    C 61.035 38.151 22.695 1.00 . A A . 73 LEU C    1 1 
       114 140278 1 1 73 LEU CA   C 60.298 39.489 22.793 1.00 . A A . 73 LEU CA   1 1 
       114 140279 1 1 73 LEU CB   C 61.273 40.631 23.064 1.00 . A A . 73 LEU CB   1 1 
       114 140280 1 1 73 LEU CD1  C 61.743 43.063 23.373 1.00 . A A . 73 LEU CD1  1 1 
       114 140281 1 1 73 LEU CD2  C 60.039 42.391 21.707 1.00 . A A . 73 LEU CD2  1 1 
       114 140282 1 1 73 LEU CG   C 60.666 42.032 23.050 1.00 . A A . 73 LEU CG   1 1 
       114 140283 1 1 73 LEU H    H 59.389 40.103 24.623 1.00 . A A . 73 LEU H    1 1 
       114 140284 1 1 73 LEU HA   H 59.834 39.656 21.788 1.00 . A A . 73 LEU HA   1 1 
       114 140285 1 1 73 LEU HB2  H 61.728 40.459 24.039 1.00 . A A . 73 LEU HB2  1 1 
       114 140286 1 1 73 LEU HB3  H 62.064 40.599 22.316 1.00 . A A . 73 LEU HB3  1 1 
       114 140287 1 1 73 LEU HD11 H 62.171 42.849 24.353 1.00 . A A . 73 LEU HD11 1 1 
       114 140288 1 1 73 LEU HD12 H 62.538 43.029 22.628 1.00 . A A . 73 LEU HD12 1 1 
       114 140289 1 1 73 LEU HD13 H 61.309 44.063 23.403 1.00 . A A . 73 LEU HD13 1 1 
       114 140290 1 1 73 LEU HD21 H 59.184 41.742 21.512 1.00 . A A . 73 LEU HD21 1 1 
       114 140291 1 1 73 LEU HD22 H 59.677 43.419 21.737 1.00 . A A . 73 LEU HD22 1 1 
       114 140292 1 1 73 LEU HD23 H 60.774 42.285 20.910 1.00 . A A . 73 LEU HD23 1 1 
       114 140293 1 1 73 LEU HG   H 59.888 42.105 23.810 1.00 . A A . 73 LEU HG   1 1 
       114 140294 1 1 73 LEU N    N 59.237 39.515 23.779 1.00 . A A . 73 LEU N    1 1 
       114 140295 1 1 73 LEU O    O 61.158 37.413 23.671 1.00 . A A . 73 LEU O    1 1 
       114 140296 1 1 74 ARG C    C 63.780 37.124 20.686 1.00 . A A . 74 ARG C    1 1 
       114 140297 1 1 74 ARG CA   C 62.373 36.734 21.145 1.00 . A A . 74 ARG CA   1 1 
       114 140298 1 1 74 ARG CB   C 61.687 35.947 20.032 1.00 . A A . 74 ARG CB   1 1 
       114 140299 1 1 74 ARG CD   C 59.662 34.635 19.263 1.00 . A A . 74 ARG CD   1 1 
       114 140300 1 1 74 ARG CG   C 60.315 35.397 20.412 1.00 . A A . 74 ARG CG   1 1 
       114 140301 1 1 74 ARG CZ   C 61.116 33.099 17.883 1.00 . A A . 74 ARG CZ   1 1 
       114 140302 1 1 74 ARG H    H 61.333 38.556 20.749 1.00 . A A . 74 ARG H    1 1 
       114 140303 1 1 74 ARG HA   H 62.497 36.060 22.030 1.00 . A A . 74 ARG HA   1 1 
       114 140304 1 1 74 ARG HB2  H 61.572 36.589 19.158 1.00 . A A . 74 ARG HB2  1 1 
       114 140305 1 1 74 ARG HB3  H 62.333 35.114 19.752 1.00 . A A . 74 ARG HB3  1 1 
       114 140306 1 1 74 ARG HD2  H 58.613 34.380 19.562 1.00 . A A . 74 ARG HD2  1 1 
       114 140307 1 1 74 ARG HD3  H 59.603 35.300 18.364 1.00 . A A . 74 ARG HD3  1 1 
       114 140308 1 1 74 ARG HE   H 60.232 32.618 19.592 1.00 . A A . 74 ARG HE   1 1 
       114 140309 1 1 74 ARG HG2  H 60.410 34.738 21.275 1.00 . A A . 74 ARG HG2  1 1 
       114 140310 1 1 74 ARG HG3  H 59.658 36.227 20.674 1.00 . A A . 74 ARG HG3  1 1 
       114 140311 1 1 74 ARG HH11 H 61.002 34.912 16.940 1.00 . A A . 74 ARG HH11 1 1 
       114 140312 1 1 74 ARG HH12 H 62.083 33.758 16.207 1.00 . A A . 74 ARG HH12 1 1 
       114 140313 1 1 74 ARG HH21 H 61.448 31.195 18.491 1.00 . A A . 74 ARG HH21 1 1 
       114 140314 1 1 74 ARG HH22 H 62.111 31.603 16.914 1.00 . A A . 74 ARG HH22 1 1 
       114 140315 1 1 74 ARG N    N 61.563 37.880 21.505 1.00 . A A . 74 ARG N    1 1 
       114 140316 1 1 74 ARG NE   N 60.362 33.388 18.952 1.00 . A A . 74 ARG NE   1 1 
       114 140317 1 1 74 ARG NH1  N 61.397 33.982 16.914 1.00 . A A . 74 ARG NH1  1 1 
       114 140318 1 1 74 ARG NH2  N 61.638 31.870 17.765 1.00 . A A . 74 ARG NH2  1 1 
       114 140319 1 1 74 ARG O    O 64.740 36.452 21.056 1.00 . A A . 74 ARG O    1 1 
       114 140320 1 1 75 GLY C    C 65.600 40.005 20.060 1.00 . A A . 75 GLY C    1 1 
       114 140321 1 1 75 GLY CA   C 65.119 38.734 19.358 1.00 . A A . 75 GLY CA   1 1 
       114 140322 1 1 75 GLY H    H 63.001 38.657 19.625 1.00 . A A . 75 GLY H    1 1 
       114 140323 1 1 75 GLY HA2  H 65.939 37.970 19.397 1.00 . A A . 75 GLY HA2  1 1 
       114 140324 1 1 75 GLY HA3  H 64.952 38.987 18.280 1.00 . A A . 75 GLY HA3  1 1 
       114 140325 1 1 75 GLY N    N 63.890 38.191 19.899 1.00 . A A . 75 GLY N    1 1 
       114 140326 1 1 75 GLY O    O 64.985 40.468 21.017 1.00 . A A . 75 GLY O    1 1 
       114 140327 1 1 76 GLY C    C 66.950 43.029 19.515 1.00 . A A . 76 GLY C    1 1 
       114 140328 1 1 76 GLY CA   C 67.391 41.710 20.151 1.00 . A A . 76 GLY CA   1 1 
       114 140329 1 1 76 GLY H    H 67.153 40.098 18.765 1.00 . A A . 76 GLY H    1 1 
       114 140330 1 1 76 GLY HA2  H 67.199 41.788 21.251 1.00 . A A . 76 GLY HA2  1 1 
       114 140331 1 1 76 GLY HA3  H 68.496 41.599 20.003 1.00 . A A . 76 GLY HA3  1 1 
       114 140332 1 1 76 GLY N    N 66.725 40.546 19.601 1.00 . A A . 76 GLY N    1 1 
       114 140333 1 1 76 GLY O    O 65.996 43.659 20.023 1.00 . A A . 76 GLY O    1 1 
       114 140334 1 1 76 GLY OXT  O 67.580 43.451 18.521 1.00 . A A . 76 GLY OXT  1 1 
       115 140335 1 1  1 MET C    C 34.297 52.298 21.802 1.00 . A A .  1 MET C    1 1 
       115 140336 1 1  1 MET CA   C 32.802 52.018 21.636 1.00 . A A .  1 MET CA   1 1 
       115 140337 1 1  1 MET CB   C 32.379 50.804 22.457 1.00 . A A .  1 MET CB   1 1 
       115 140338 1 1  1 MET CE   C 34.051 47.008 22.893 1.00 . A A .  1 MET CE   1 1 
       115 140339 1 1  1 MET CG   C 33.200 49.541 22.206 1.00 . A A .  1 MET CG   1 1 
       115 140340 1 1  1 MET H1   H 33.075 51.162 19.790 1.00 . A A .  1 MET H1   1 1 
       115 140341 1 1  1 MET H2   H 31.527 51.660 20.041 1.00 . A A .  1 MET H2   1 1 
       115 140342 1 1  1 MET H3   H 32.723 52.745 19.729 1.00 . A A .  1 MET H3   1 1 
       115 140343 1 1  1 MET HA   H 32.254 52.879 22.016 1.00 . A A .  1 MET HA   1 1 
       115 140344 1 1  1 MET HB2  H 32.474 51.064 23.511 1.00 . A A .  1 MET HB2  1 1 
       115 140345 1 1  1 MET HB3  H 31.329 50.590 22.259 1.00 . A A .  1 MET HB3  1 1 
       115 140346 1 1  1 MET HE1  H 34.999 47.440 23.307 1.00 . A A .  1 MET HE1  1 1 
       115 140347 1 1  1 MET HE2  H 33.850 46.023 23.387 1.00 . A A .  1 MET HE2  1 1 
       115 140348 1 1  1 MET HE3  H 34.165 46.866 21.788 1.00 . A A .  1 MET HE3  1 1 
       115 140349 1 1  1 MET HG2  H 33.117 49.245 21.129 1.00 . A A .  1 MET HG2  1 1 
       115 140350 1 1  1 MET HG3  H 34.274 49.752 22.441 1.00 . A A .  1 MET HG3  1 1 
       115 140351 1 1  1 MET N    N 32.498 51.881 20.203 1.00 . A A .  1 MET N    1 1 
       115 140352 1 1  1 MET O    O 35.091 51.877 20.964 1.00 . A A .  1 MET O    1 1 
       115 140353 1 1  1 MET SD   S 32.681 48.141 23.229 1.00 . A A .  1 MET SD   1 1 
       115 140354 1 1  2 GLN C    C 36.719 52.512 24.173 1.00 . A A .  2 GLN C    1 1 
       115 140355 1 1  2 GLN CA   C 36.053 53.390 23.112 1.00 . A A .  2 GLN CA   1 1 
       115 140356 1 1  2 GLN CB   C 36.070 54.877 23.453 1.00 . A A .  2 GLN CB   1 1 
       115 140357 1 1  2 GLN CD   C 35.392 57.172 22.532 1.00 . A A .  2 GLN CD   1 1 
       115 140358 1 1  2 GLN CG   C 35.630 55.689 22.238 1.00 . A A .  2 GLN CG   1 1 
       115 140359 1 1  2 GLN H    H 33.969 53.273 23.572 1.00 . A A .  2 GLN H    1 1 
       115 140360 1 1  2 GLN HA   H 36.609 53.281 22.146 1.00 . A A .  2 GLN HA   1 1 
       115 140361 1 1  2 GLN HB2  H 35.407 55.067 24.296 1.00 . A A .  2 GLN HB2  1 1 
       115 140362 1 1  2 GLN HB3  H 37.082 55.173 23.730 1.00 . A A .  2 GLN HB3  1 1 
       115 140363 1 1  2 GLN HE21 H 34.881 57.492 20.584 1.00 . A A .  2 GLN HE21 1 1 
       115 140364 1 1  2 GLN HE22 H 34.960 58.957 21.675 1.00 . A A .  2 GLN HE22 1 1 
       115 140365 1 1  2 GLN HG2  H 36.379 55.605 21.452 1.00 . A A .  2 GLN HG2  1 1 
       115 140366 1 1  2 GLN HG3  H 34.690 55.299 21.847 1.00 . A A .  2 GLN HG3  1 1 
       115 140367 1 1  2 GLN N    N 34.686 52.970 22.882 1.00 . A A .  2 GLN N    1 1 
       115 140368 1 1  2 GLN NE2  N 34.966 57.928 21.524 1.00 . A A .  2 GLN NE2  1 1 
       115 140369 1 1  2 GLN O    O 36.092 52.160 25.170 1.00 . A A .  2 GLN O    1 1 
       115 140370 1 1  2 GLN OE1  O 35.527 57.656 23.654 1.00 . A A .  2 GLN OE1  1 1 
       115 140371 1 1  3 ILE C    C 40.186 52.194 25.025 1.00 . A A .  3 ILE C    1 1 
       115 140372 1 1  3 ILE CA   C 38.837 51.483 24.905 1.00 . A A .  3 ILE CA   1 1 
       115 140373 1 1  3 ILE CB   C 39.004 50.005 24.560 1.00 . A A .  3 ILE CB   1 1 
       115 140374 1 1  3 ILE CD1  C 40.012 48.330 22.884 1.00 . A A .  3 ILE CD1  1 1 
       115 140375 1 1  3 ILE CG1  C 39.679 49.784 23.209 1.00 . A A .  3 ILE CG1  1 1 
       115 140376 1 1  3 ILE CG2  C 37.674 49.264 24.663 1.00 . A A .  3 ILE CG2  1 1 
       115 140377 1 1  3 ILE H    H 38.440 52.516 23.086 1.00 . A A .  3 ILE H    1 1 
       115 140378 1 1  3 ILE HA   H 38.341 51.534 25.909 1.00 . A A .  3 ILE HA   1 1 
       115 140379 1 1  3 ILE HB   H 39.652 49.568 25.320 1.00 . A A .  3 ILE HB   1 1 
       115 140380 1 1  3 ILE HD11 H 40.569 48.289 21.948 1.00 . A A .  3 ILE HD11 1 1 
       115 140381 1 1  3 ILE HD12 H 40.624 47.906 23.679 1.00 . A A .  3 ILE HD12 1 1 
       115 140382 1 1  3 ILE HD13 H 39.098 47.745 22.776 1.00 . A A .  3 ILE HD13 1 1 
       115 140383 1 1  3 ILE HG12 H 39.043 50.173 22.413 1.00 . A A .  3 ILE HG12 1 1 
       115 140384 1 1  3 ILE HG13 H 40.619 50.334 23.192 1.00 . A A .  3 ILE HG13 1 1 
       115 140385 1 1  3 ILE HG21 H 37.193 49.501 25.612 1.00 . A A .  3 ILE HG21 1 1 
       115 140386 1 1  3 ILE HG22 H 37.012 49.553 23.846 1.00 . A A .  3 ILE HG22 1 1 
       115 140387 1 1  3 ILE HG23 H 37.835 48.187 24.634 1.00 . A A .  3 ILE HG23 1 1 
       115 140388 1 1  3 ILE N    N 37.989 52.176 23.959 1.00 . A A .  3 ILE N    1 1 
       115 140389 1 1  3 ILE O    O 40.591 52.930 24.128 1.00 . A A .  3 ILE O    1 1 
       115 140390 1 1  4 PHE C    C 43.262 51.321 26.406 1.00 . A A .  4 PHE C    1 1 
       115 140391 1 1  4 PHE CA   C 42.229 52.450 26.371 1.00 . A A .  4 PHE CA   1 1 
       115 140392 1 1  4 PHE CB   C 42.241 53.251 27.669 1.00 . A A .  4 PHE CB   1 1 
       115 140393 1 1  4 PHE CD1  C 41.275 55.458 26.928 1.00 . A A .  4 PHE CD1  1 1 
       115 140394 1 1  4 PHE CD2  C 40.113 54.196 28.641 1.00 . A A .  4 PHE CD2  1 1 
       115 140395 1 1  4 PHE CE1  C 40.301 56.460 27.004 1.00 . A A .  4 PHE CE1  1 1 
       115 140396 1 1  4 PHE CE2  C 39.137 55.197 28.718 1.00 . A A .  4 PHE CE2  1 1 
       115 140397 1 1  4 PHE CG   C 41.185 54.328 27.751 1.00 . A A .  4 PHE CG   1 1 
       115 140398 1 1  4 PHE CZ   C 39.233 56.329 27.900 1.00 . A A .  4 PHE CZ   1 1 
       115 140399 1 1  4 PHE H    H 40.517 51.260 26.812 1.00 . A A .  4 PHE H    1 1 
       115 140400 1 1  4 PHE HA   H 42.501 53.143 25.534 1.00 . A A .  4 PHE HA   1 1 
       115 140401 1 1  4 PHE HB2  H 42.106 52.562 28.504 1.00 . A A .  4 PHE HB2  1 1 
       115 140402 1 1  4 PHE HB3  H 43.216 53.724 27.782 1.00 . A A .  4 PHE HB3  1 1 
       115 140403 1 1  4 PHE HD1  H 42.090 55.557 26.226 1.00 . A A .  4 PHE HD1  1 1 
       115 140404 1 1  4 PHE HD2  H 40.040 53.321 29.269 1.00 . A A .  4 PHE HD2  1 1 
       115 140405 1 1  4 PHE HE1  H 40.367 57.328 26.364 1.00 . A A .  4 PHE HE1  1 1 
       115 140406 1 1  4 PHE HE2  H 38.306 55.097 29.399 1.00 . A A .  4 PHE HE2  1 1 
       115 140407 1 1  4 PHE HZ   H 38.474 57.097 27.947 1.00 . A A .  4 PHE HZ   1 1 
       115 140408 1 1  4 PHE N    N 40.902 51.929 26.115 1.00 . A A .  4 PHE N    1 1 
       115 140409 1 1  4 PHE O    O 42.960 50.231 26.885 1.00 . A A .  4 PHE O    1 1 
       115 140410 1 1  5 VAL C    C 46.798 51.352 26.666 1.00 . A A .  5 VAL C    1 1 
       115 140411 1 1  5 VAL CA   C 45.592 50.652 26.035 1.00 . A A .  5 VAL CA   1 1 
       115 140412 1 1  5 VAL CB   C 45.955 50.031 24.688 1.00 . A A .  5 VAL CB   1 1 
       115 140413 1 1  5 VAL CG1  C 46.991 48.924 24.861 1.00 . A A .  5 VAL CG1  1 1 
       115 140414 1 1  5 VAL CG2  C 44.747 49.419 23.986 1.00 . A A .  5 VAL CG2  1 1 
       115 140415 1 1  5 VAL H    H 44.632 52.477 25.442 1.00 . A A .  5 VAL H    1 1 
       115 140416 1 1  5 VAL HA   H 45.295 49.806 26.705 1.00 . A A .  5 VAL HA   1 1 
       115 140417 1 1  5 VAL HB   H 46.371 50.797 24.034 1.00 . A A .  5 VAL HB   1 1 
       115 140418 1 1  5 VAL HG11 H 47.918 49.334 25.265 1.00 . A A .  5 VAL HG11 1 1 
       115 140419 1 1  5 VAL HG12 H 46.614 48.155 25.534 1.00 . A A .  5 VAL HG12 1 1 
       115 140420 1 1  5 VAL HG13 H 47.222 48.474 23.897 1.00 . A A .  5 VAL HG13 1 1 
       115 140421 1 1  5 VAL HG21 H 44.267 48.690 24.638 1.00 . A A .  5 VAL HG21 1 1 
       115 140422 1 1  5 VAL HG22 H 44.033 50.197 23.718 1.00 . A A .  5 VAL HG22 1 1 
       115 140423 1 1  5 VAL HG23 H 45.061 48.925 23.065 1.00 . A A .  5 VAL HG23 1 1 
       115 140424 1 1  5 VAL N    N 44.481 51.577 25.939 1.00 . A A .  5 VAL N    1 1 
       115 140425 1 1  5 VAL O    O 47.344 52.279 26.072 1.00 . A A .  5 VAL O    1 1 
       115 140426 1 1  6 LYS C    C 49.628 50.618 28.238 1.00 . A A .  6 LYS C    1 1 
       115 140427 1 1  6 LYS CA   C 48.372 51.429 28.561 1.00 . A A .  6 LYS CA   1 1 
       115 140428 1 1  6 LYS CB   C 48.073 51.492 30.056 1.00 . A A .  6 LYS CB   1 1 
       115 140429 1 1  6 LYS CD   C 48.868 52.238 32.353 1.00 . A A .  6 LYS CD   1 1 
       115 140430 1 1  6 LYS CE   C 50.012 52.914 33.102 1.00 . A A .  6 LYS CE   1 1 
       115 140431 1 1  6 LYS CG   C 49.158 52.209 30.855 1.00 . A A .  6 LYS CG   1 1 
       115 140432 1 1  6 LYS H    H 46.721 50.091 28.243 1.00 . A A .  6 LYS H    1 1 
       115 140433 1 1  6 LYS HA   H 48.551 52.483 28.227 1.00 . A A .  6 LYS HA   1 1 
       115 140434 1 1  6 LYS HB2  H 47.133 52.026 30.204 1.00 . A A .  6 LYS HB2  1 1 
       115 140435 1 1  6 LYS HB3  H 47.957 50.478 30.435 1.00 . A A .  6 LYS HB3  1 1 
       115 140436 1 1  6 LYS HD2  H 47.940 52.779 32.539 1.00 . A A .  6 LYS HD2  1 1 
       115 140437 1 1  6 LYS HD3  H 48.757 51.213 32.708 1.00 . A A .  6 LYS HD3  1 1 
       115 140438 1 1  6 LYS HE2  H 50.951 52.532 32.701 1.00 . A A .  6 LYS HE2  1 1 
       115 140439 1 1  6 LYS HE3  H 49.985 53.988 32.921 1.00 . A A .  6 LYS HE3  1 1 
       115 140440 1 1  6 LYS HG2  H 50.111 51.699 30.708 1.00 . A A .  6 LYS HG2  1 1 
       115 140441 1 1  6 LYS HG3  H 49.254 53.232 30.492 1.00 . A A .  6 LYS HG3  1 1 
       115 140442 1 1  6 LYS HZ1  H 49.964 51.650 34.708 1.00 . A A .  6 LYS HZ1  1 1 
       115 140443 1 1  6 LYS HZ2  H 50.795 53.003 35.015 1.00 . A A .  6 LYS HZ2  1 1 
       115 140444 1 1  6 LYS HZ3  H 49.163 53.051 34.994 1.00 . A A .  6 LYS HZ3  1 1 
       115 140445 1 1  6 LYS N    N 47.221 50.913 27.848 1.00 . A A .  6 LYS N    1 1 
       115 140446 1 1  6 LYS NZ   N 49.974 52.647 34.549 1.00 . A A .  6 LYS NZ   1 1 
       115 140447 1 1  6 LYS O    O 49.580 49.390 28.225 1.00 . A A .  6 LYS O    1 1 
       115 140448 1 1  7 THR C    C 52.882 50.574 29.052 1.00 . A A .  7 THR C    1 1 
       115 140449 1 1  7 THR CA   C 52.043 50.671 27.777 1.00 . A A .  7 THR CA   1 1 
       115 140450 1 1  7 THR CB   C 52.832 51.380 26.680 1.00 . A A .  7 THR CB   1 1 
       115 140451 1 1  7 THR CG2  C 52.020 51.669 25.420 1.00 . A A .  7 THR CG2  1 1 
       115 140452 1 1  7 THR H    H 50.715 52.329 28.025 1.00 . A A .  7 THR H    1 1 
       115 140453 1 1  7 THR HA   H 51.871 49.630 27.401 1.00 . A A .  7 THR HA   1 1 
       115 140454 1 1  7 THR HB   H 53.690 50.723 26.390 1.00 . A A .  7 THR HB   1 1 
       115 140455 1 1  7 THR HG1  H 54.137 52.774 26.579 1.00 . A A .  7 THR HG1  1 1 
       115 140456 1 1  7 THR HG21 H 51.543 50.750 25.077 1.00 . A A .  7 THR HG21 1 1 
       115 140457 1 1  7 THR HG22 H 51.254 52.417 25.626 1.00 . A A .  7 THR HG22 1 1 
       115 140458 1 1  7 THR HG23 H 52.682 52.034 24.635 1.00 . A A .  7 THR HG23 1 1 
       115 140459 1 1  7 THR N    N 50.754 51.289 28.011 1.00 . A A .  7 THR N    1 1 
       115 140460 1 1  7 THR O    O 52.643 51.277 30.032 1.00 . A A .  7 THR O    1 1 
       115 140461 1 1  7 THR OG1  O 53.365 52.606 27.126 1.00 . A A .  7 THR OG1  1 1 
       115 140462 1 1  8 LEU C    C 55.990 50.920 29.846 1.00 . A A .  8 LEU C    1 1 
       115 140463 1 1  8 LEU CA   C 55.008 49.757 30.000 1.00 . A A .  8 LEU CA   1 1 
       115 140464 1 1  8 LEU CB   C 55.715 48.405 29.966 1.00 . A A .  8 LEU CB   1 1 
       115 140465 1 1  8 LEU CD1  C 55.721 45.942 30.369 1.00 . A A .  8 LEU CD1  1 1 
       115 140466 1 1  8 LEU CD2  C 54.215 47.322 31.724 1.00 . A A .  8 LEU CD2  1 1 
       115 140467 1 1  8 LEU CG   C 54.857 47.200 30.346 1.00 . A A .  8 LEU CG   1 1 
       115 140468 1 1  8 LEU H    H 54.060 49.163 28.183 1.00 . A A .  8 LEU H    1 1 
       115 140469 1 1  8 LEU HA   H 54.557 49.887 31.018 1.00 . A A .  8 LEU HA   1 1 
       115 140470 1 1  8 LEU HB2  H 56.119 48.248 28.966 1.00 . A A .  8 LEU HB2  1 1 
       115 140471 1 1  8 LEU HB3  H 56.564 48.439 30.648 1.00 . A A .  8 LEU HB3  1 1 
       115 140472 1 1  8 LEU HD11 H 56.537 46.055 31.083 1.00 . A A .  8 LEU HD11 1 1 
       115 140473 1 1  8 LEU HD12 H 55.121 45.080 30.659 1.00 . A A .  8 LEU HD12 1 1 
       115 140474 1 1  8 LEU HD13 H 56.131 45.766 29.375 1.00 . A A .  8 LEU HD13 1 1 
       115 140475 1 1  8 LEU HD21 H 53.676 46.405 31.963 1.00 . A A .  8 LEU HD21 1 1 
       115 140476 1 1  8 LEU HD22 H 54.975 47.503 32.483 1.00 . A A .  8 LEU HD22 1 1 
       115 140477 1 1  8 LEU HD23 H 53.494 48.140 31.735 1.00 . A A .  8 LEU HD23 1 1 
       115 140478 1 1  8 LEU HG   H 54.072 47.065 29.601 1.00 . A A .  8 LEU HG   1 1 
       115 140479 1 1  8 LEU N    N 53.941 49.769 29.021 1.00 . A A .  8 LEU N    1 1 
       115 140480 1 1  8 LEU O    O 56.947 51.024 30.610 1.00 . A A .  8 LEU O    1 1 
       115 140481 1 1  9 THR C    C 55.682 54.268 28.747 1.00 . A A .  9 THR C    1 1 
       115 140482 1 1  9 THR CA   C 56.495 52.990 28.531 1.00 . A A .  9 THR CA   1 1 
       115 140483 1 1  9 THR CB   C 57.031 52.893 27.106 1.00 . A A .  9 THR CB   1 1 
       115 140484 1 1  9 THR CG2  C 57.995 51.725 26.918 1.00 . A A .  9 THR CG2  1 1 
       115 140485 1 1  9 THR H    H 54.897 51.632 28.300 1.00 . A A .  9 THR H    1 1 
       115 140486 1 1  9 THR HA   H 57.371 53.078 29.222 1.00 . A A .  9 THR HA   1 1 
       115 140487 1 1  9 THR HB   H 57.581 53.837 26.855 1.00 . A A .  9 THR HB   1 1 
       115 140488 1 1  9 THR HG1  H 56.364 52.535 25.337 1.00 . A A .  9 THR HG1  1 1 
       115 140489 1 1  9 THR HG21 H 58.800 51.797 27.648 1.00 . A A .  9 THR HG21 1 1 
       115 140490 1 1  9 THR HG22 H 57.482 50.770 27.036 1.00 . A A .  9 THR HG22 1 1 
       115 140491 1 1  9 THR HG23 H 58.435 51.773 25.921 1.00 . A A .  9 THR HG23 1 1 
       115 140492 1 1  9 THR N    N 55.740 51.805 28.884 1.00 . A A .  9 THR N    1 1 
       115 140493 1 1  9 THR O    O 55.849 55.258 28.039 1.00 . A A .  9 THR O    1 1 
       115 140494 1 1  9 THR OG1  O 55.970 52.708 26.196 1.00 . A A .  9 THR OG1  1 1 
       115 140495 1 1 10 GLY C    C 52.977 56.011 29.289 1.00 . A A . 10 GLY C    1 1 
       115 140496 1 1 10 GLY CA   C 54.042 55.403 30.205 1.00 . A A . 10 GLY CA   1 1 
       115 140497 1 1 10 GLY H    H 54.645 53.366 30.244 1.00 . A A . 10 GLY H    1 1 
       115 140498 1 1 10 GLY HA2  H 53.528 55.111 31.156 1.00 . A A . 10 GLY HA2  1 1 
       115 140499 1 1 10 GLY HA3  H 54.784 56.208 30.445 1.00 . A A . 10 GLY HA3  1 1 
       115 140500 1 1 10 GLY N    N 54.757 54.247 29.703 1.00 . A A . 10 GLY N    1 1 
       115 140501 1 1 10 GLY O    O 52.354 56.992 29.687 1.00 . A A . 10 GLY O    1 1 
       115 140502 1 1 11 LYS C    C 50.425 55.317 27.318 1.00 . A A . 11 LYS C    1 1 
       115 140503 1 1 11 LYS CA   C 51.799 55.965 27.129 1.00 . A A . 11 LYS CA   1 1 
       115 140504 1 1 11 LYS CB   C 52.374 55.786 25.726 1.00 . A A . 11 LYS CB   1 1 
       115 140505 1 1 11 LYS CD   C 52.191 56.471 23.261 1.00 . A A . 11 LYS CD   1 1 
       115 140506 1 1 11 LYS CE   C 53.517 57.218 23.152 1.00 . A A . 11 LYS CE   1 1 
       115 140507 1 1 11 LYS CG   C 51.589 56.545 24.661 1.00 . A A . 11 LYS CG   1 1 
       115 140508 1 1 11 LYS H    H 53.239 54.572 27.869 1.00 . A A . 11 LYS H    1 1 
       115 140509 1 1 11 LYS HA   H 51.701 57.065 27.312 1.00 . A A . 11 LYS HA   1 1 
       115 140510 1 1 11 LYS HB2  H 53.401 56.150 25.724 1.00 . A A . 11 LYS HB2  1 1 
       115 140511 1 1 11 LYS HB3  H 52.397 54.729 25.465 1.00 . A A . 11 LYS HB3  1 1 
       115 140512 1 1 11 LYS HD2  H 52.327 55.429 22.975 1.00 . A A . 11 LYS HD2  1 1 
       115 140513 1 1 11 LYS HD3  H 51.479 56.924 22.569 1.00 . A A . 11 LYS HD3  1 1 
       115 140514 1 1 11 LYS HE2  H 53.398 58.223 23.553 1.00 . A A . 11 LYS HE2  1 1 
       115 140515 1 1 11 LYS HE3  H 54.267 56.699 23.749 1.00 . A A . 11 LYS HE3  1 1 
       115 140516 1 1 11 LYS HG2  H 50.576 56.145 24.611 1.00 . A A . 11 LYS HG2  1 1 
       115 140517 1 1 11 LYS HG3  H 51.529 57.595 24.948 1.00 . A A . 11 LYS HG3  1 1 
       115 140518 1 1 11 LYS HZ1  H 53.348 57.874 21.199 1.00 . A A . 11 LYS HZ1  1 1 
       115 140519 1 1 11 LYS HZ2  H 54.891 57.704 21.700 1.00 . A A . 11 LYS HZ2  1 1 
       115 140520 1 1 11 LYS HZ3  H 54.003 56.385 21.323 1.00 . A A . 11 LYS HZ3  1 1 
       115 140521 1 1 11 LYS N    N 52.747 55.459 28.100 1.00 . A A . 11 LYS N    1 1 
       115 140522 1 1 11 LYS NZ   N 53.967 57.298 21.753 1.00 . A A . 11 LYS NZ   1 1 
       115 140523 1 1 11 LYS O    O 50.348 54.138 27.656 1.00 . A A . 11 LYS O    1 1 
       115 140524 1 1 12 THR C    C 47.399 55.871 25.598 1.00 . A A . 12 THR C    1 1 
       115 140525 1 1 12 THR CA   C 48.009 55.520 26.957 1.00 . A A . 12 THR CA   1 1 
       115 140526 1 1 12 THR CB   C 47.121 55.988 28.107 1.00 . A A . 12 THR CB   1 1 
       115 140527 1 1 12 THR CG2  C 45.697 55.446 28.001 1.00 . A A . 12 THR CG2  1 1 
       115 140528 1 1 12 THR H    H 49.498 57.045 26.768 1.00 . A A . 12 THR H    1 1 
       115 140529 1 1 12 THR HA   H 48.067 54.404 27.027 1.00 . A A . 12 THR HA   1 1 
       115 140530 1 1 12 THR HB   H 47.091 57.107 28.128 1.00 . A A . 12 THR HB   1 1 
       115 140531 1 1 12 THR HG1  H 48.332 56.098 29.604 1.00 . A A . 12 THR HG1  1 1 
       115 140532 1 1 12 THR HG21 H 45.115 55.774 28.863 1.00 . A A . 12 THR HG21 1 1 
       115 140533 1 1 12 THR HG22 H 45.211 55.832 27.105 1.00 . A A . 12 THR HG22 1 1 
       115 140534 1 1 12 THR HG23 H 45.712 54.357 27.973 1.00 . A A . 12 THR HG23 1 1 
       115 140535 1 1 12 THR N    N 49.352 56.055 27.049 1.00 . A A . 12 THR N    1 1 
       115 140536 1 1 12 THR O    O 47.282 57.044 25.250 1.00 . A A . 12 THR O    1 1 
       115 140537 1 1 12 THR OG1  O 47.616 55.515 29.340 1.00 . A A . 12 THR OG1  1 1 
       115 140538 1 1 13 ILE C    C 44.834 54.875 23.696 1.00 . A A . 13 ILE C    1 1 
       115 140539 1 1 13 ILE CA   C 46.352 54.974 23.537 1.00 . A A . 13 ILE CA   1 1 
       115 140540 1 1 13 ILE CB   C 46.865 53.889 22.595 1.00 . A A . 13 ILE CB   1 1 
       115 140541 1 1 13 ILE CD1  C 49.095 55.041 21.990 1.00 . A A . 13 ILE CD1  1 1 
       115 140542 1 1 13 ILE CG1  C 48.385 53.791 22.501 1.00 . A A . 13 ILE CG1  1 1 
       115 140543 1 1 13 ILE CG2  C 46.275 54.027 21.195 1.00 . A A . 13 ILE CG2  1 1 
       115 140544 1 1 13 ILE H    H 47.159 53.899 25.186 1.00 . A A . 13 ILE H    1 1 
       115 140545 1 1 13 ILE HA   H 46.603 55.966 23.082 1.00 . A A . 13 ILE HA   1 1 
       115 140546 1 1 13 ILE HB   H 46.521 52.929 22.980 1.00 . A A . 13 ILE HB   1 1 
       115 140547 1 1 13 ILE HD11 H 50.165 54.843 21.925 1.00 . A A . 13 ILE HD11 1 1 
       115 140548 1 1 13 ILE HD12 H 48.736 55.308 20.996 1.00 . A A . 13 ILE HD12 1 1 
       115 140549 1 1 13 ILE HD13 H 48.933 55.875 22.673 1.00 . A A . 13 ILE HD13 1 1 
       115 140550 1 1 13 ILE HG12 H 48.790 53.540 23.481 1.00 . A A . 13 ILE HG12 1 1 
       115 140551 1 1 13 ILE HG13 H 48.645 52.967 21.837 1.00 . A A . 13 ILE HG13 1 1 
       115 140552 1 1 13 ILE HG21 H 46.451 55.029 20.804 1.00 . A A . 13 ILE HG21 1 1 
       115 140553 1 1 13 ILE HG22 H 46.725 53.297 20.523 1.00 . A A . 13 ILE HG22 1 1 
       115 140554 1 1 13 ILE HG23 H 45.201 53.843 21.220 1.00 . A A . 13 ILE HG23 1 1 
       115 140555 1 1 13 ILE N    N 46.993 54.863 24.832 1.00 . A A . 13 ILE N    1 1 
       115 140556 1 1 13 ILE O    O 44.364 54.014 24.438 1.00 . A A . 13 ILE O    1 1 
       115 140557 1 1 14 THR C    C 42.246 54.937 21.516 1.00 . A A . 14 THR C    1 1 
       115 140558 1 1 14 THR CA   C 42.627 55.563 22.859 1.00 . A A . 14 THR CA   1 1 
       115 140559 1 1 14 THR CB   C 41.949 56.921 23.010 1.00 . A A . 14 THR CB   1 1 
       115 140560 1 1 14 THR CG2  C 40.428 56.807 23.046 1.00 . A A . 14 THR CG2  1 1 
       115 140561 1 1 14 THR H    H 44.550 56.393 22.382 1.00 . A A . 14 THR H    1 1 
       115 140562 1 1 14 THR HA   H 42.246 54.905 23.682 1.00 . A A . 14 THR HA   1 1 
       115 140563 1 1 14 THR HB   H 42.252 57.585 22.161 1.00 . A A . 14 THR HB   1 1 
       115 140564 1 1 14 THR HG1  H 43.273 57.674 24.199 1.00 . A A . 14 THR HG1  1 1 
       115 140565 1 1 14 THR HG21 H 40.122 56.132 23.845 1.00 . A A . 14 THR HG21 1 1 
       115 140566 1 1 14 THR HG22 H 39.994 57.791 23.220 1.00 . A A . 14 THR HG22 1 1 
       115 140567 1 1 14 THR HG23 H 40.056 56.435 22.092 1.00 . A A . 14 THR HG23 1 1 
       115 140568 1 1 14 THR N    N 44.068 55.682 22.968 1.00 . A A . 14 THR N    1 1 
       115 140569 1 1 14 THR O    O 42.758 55.373 20.487 1.00 . A A . 14 THR O    1 1 
       115 140570 1 1 14 THR OG1  O 42.322 57.548 24.217 1.00 . A A . 14 THR OG1  1 1 
       115 140571 1 1 15 LEU C    C 39.371 53.236 20.190 1.00 . A A . 15 LEU C    1 1 
       115 140572 1 1 15 LEU CA   C 40.898 53.288 20.283 1.00 . A A . 15 LEU CA   1 1 
       115 140573 1 1 15 LEU CB   C 41.471 51.875 20.219 1.00 . A A . 15 LEU CB   1 1 
       115 140574 1 1 15 LEU CD1  C 43.370 50.267 20.312 1.00 . A A . 15 LEU CD1  1 1 
       115 140575 1 1 15 LEU CD2  C 43.652 52.310 18.976 1.00 . A A . 15 LEU CD2  1 1 
       115 140576 1 1 15 LEU CG   C 42.991 51.743 20.230 1.00 . A A . 15 LEU CG   1 1 
       115 140577 1 1 15 LEU H    H 41.001 53.593 22.398 1.00 . A A . 15 LEU H    1 1 
       115 140578 1 1 15 LEU HA   H 41.265 53.853 19.388 1.00 . A A . 15 LEU HA   1 1 
       115 140579 1 1 15 LEU HB2  H 41.077 51.320 21.070 1.00 . A A . 15 LEU HB2  1 1 
       115 140580 1 1 15 LEU HB3  H 41.093 51.395 19.317 1.00 . A A . 15 LEU HB3  1 1 
       115 140581 1 1 15 LEU HD11 H 42.944 49.826 21.212 1.00 . A A . 15 LEU HD11 1 1 
       115 140582 1 1 15 LEU HD12 H 43.003 49.732 19.437 1.00 . A A . 15 LEU HD12 1 1 
       115 140583 1 1 15 LEU HD13 H 44.455 50.170 20.365 1.00 . A A . 15 LEU HD13 1 1 
       115 140584 1 1 15 LEU HD21 H 44.733 52.182 19.041 1.00 . A A . 15 LEU HD21 1 1 
       115 140585 1 1 15 LEU HD22 H 43.277 51.793 18.093 1.00 . A A . 15 LEU HD22 1 1 
       115 140586 1 1 15 LEU HD23 H 43.441 53.375 18.885 1.00 . A A . 15 LEU HD23 1 1 
       115 140587 1 1 15 LEU HG   H 43.399 52.244 21.108 1.00 . A A . 15 LEU HG   1 1 
       115 140588 1 1 15 LEU N    N 41.348 53.956 21.487 1.00 . A A . 15 LEU N    1 1 
       115 140589 1 1 15 LEU O    O 38.710 52.859 21.154 1.00 . A A . 15 LEU O    1 1 
       115 140590 1 1 16 GLU C    C 37.092 52.226 17.914 1.00 . A A . 16 GLU C    1 1 
       115 140591 1 1 16 GLU CA   C 37.408 53.496 18.706 1.00 . A A . 16 GLU CA   1 1 
       115 140592 1 1 16 GLU CB   C 37.027 54.763 17.947 1.00 . A A . 16 GLU CB   1 1 
       115 140593 1 1 16 GLU CD   C 34.658 55.215 18.756 1.00 . A A . 16 GLU CD   1 1 
       115 140594 1 1 16 GLU CG   C 35.554 54.871 17.564 1.00 . A A . 16 GLU CG   1 1 
       115 140595 1 1 16 GLU H    H 39.452 53.938 18.289 1.00 . A A . 16 GLU H    1 1 
       115 140596 1 1 16 GLU HA   H 36.819 53.467 19.658 1.00 . A A . 16 GLU HA   1 1 
       115 140597 1 1 16 GLU HB2  H 37.291 55.634 18.548 1.00 . A A . 16 GLU HB2  1 1 
       115 140598 1 1 16 GLU HB3  H 37.615 54.806 17.030 1.00 . A A . 16 GLU HB3  1 1 
       115 140599 1 1 16 GLU HG2  H 35.460 55.668 16.826 1.00 . A A . 16 GLU HG2  1 1 
       115 140600 1 1 16 GLU HG3  H 35.215 53.951 17.088 1.00 . A A . 16 GLU HG3  1 1 
       115 140601 1 1 16 GLU N    N 38.820 53.563 19.025 1.00 . A A . 16 GLU N    1 1 
       115 140602 1 1 16 GLU O    O 37.395 52.130 16.727 1.00 . A A . 16 GLU O    1 1 
       115 140603 1 1 16 GLU OE1  O 34.586 56.406 19.130 1.00 . A A . 16 GLU OE1  1 1 
       115 140604 1 1 16 GLU OE2  O 33.929 54.324 19.243 1.00 . A A . 16 GLU OE2  1 1 
       115 140605 1 1 17 VAL C    C 34.866 49.408 18.165 1.00 . A A . 17 VAL C    1 1 
       115 140606 1 1 17 VAL CA   C 36.328 49.861 18.140 1.00 . A A . 17 VAL CA   1 1 
       115 140607 1 1 17 VAL CB   C 37.170 48.926 19.003 1.00 . A A . 17 VAL CB   1 1 
       115 140608 1 1 17 VAL CG1  C 38.667 49.173 18.835 1.00 . A A . 17 VAL CG1  1 1 
       115 140609 1 1 17 VAL CG2  C 36.826 49.015 20.487 1.00 . A A . 17 VAL CG2  1 1 
       115 140610 1 1 17 VAL H    H 36.177 51.442 19.538 1.00 . A A . 17 VAL H    1 1 
       115 140611 1 1 17 VAL HA   H 36.685 49.750 17.084 1.00 . A A . 17 VAL HA   1 1 
       115 140612 1 1 17 VAL HB   H 36.983 47.902 18.682 1.00 . A A . 17 VAL HB   1 1 
       115 140613 1 1 17 VAL HG11 H 38.932 50.175 19.172 1.00 . A A . 17 VAL HG11 1 1 
       115 140614 1 1 17 VAL HG12 H 39.229 48.443 19.418 1.00 . A A . 17 VAL HG12 1 1 
       115 140615 1 1 17 VAL HG13 H 38.936 49.062 17.786 1.00 . A A . 17 VAL HG13 1 1 
       115 140616 1 1 17 VAL HG21 H 37.037 50.011 20.876 1.00 . A A . 17 VAL HG21 1 1 
       115 140617 1 1 17 VAL HG22 H 35.775 48.775 20.645 1.00 . A A . 17 VAL HG22 1 1 
       115 140618 1 1 17 VAL HG23 H 37.426 48.298 21.046 1.00 . A A . 17 VAL HG23 1 1 
       115 140619 1 1 17 VAL N    N 36.494 51.235 18.569 1.00 . A A . 17 VAL N    1 1 
       115 140620 1 1 17 VAL O    O 34.015 50.058 18.767 1.00 . A A . 17 VAL O    1 1 
       115 140621 1 1 18 GLU C    C 33.617 46.318 18.756 1.00 . A A . 18 GLU C    1 1 
       115 140622 1 1 18 GLU CA   C 33.346 47.513 17.839 1.00 . A A . 18 GLU CA   1 1 
       115 140623 1 1 18 GLU CB   C 32.720 47.047 16.528 1.00 . A A . 18 GLU CB   1 1 
       115 140624 1 1 18 GLU CD   C 31.217 49.092 16.168 1.00 . A A . 18 GLU CD   1 1 
       115 140625 1 1 18 GLU CG   C 32.295 48.172 15.589 1.00 . A A . 18 GLU CG   1 1 
       115 140626 1 1 18 GLU H    H 35.331 47.715 17.127 1.00 . A A . 18 GLU H    1 1 
       115 140627 1 1 18 GLU HA   H 32.615 48.182 18.361 1.00 . A A . 18 GLU HA   1 1 
       115 140628 1 1 18 GLU HB2  H 33.437 46.413 16.007 1.00 . A A . 18 GLU HB2  1 1 
       115 140629 1 1 18 GLU HB3  H 31.850 46.429 16.748 1.00 . A A . 18 GLU HB3  1 1 
       115 140630 1 1 18 GLU HG2  H 33.169 48.757 15.304 1.00 . A A . 18 GLU HG2  1 1 
       115 140631 1 1 18 GLU HG3  H 31.899 47.711 14.685 1.00 . A A . 18 GLU HG3  1 1 
       115 140632 1 1 18 GLU N    N 34.565 48.252 17.581 1.00 . A A . 18 GLU N    1 1 
       115 140633 1 1 18 GLU O    O 34.750 45.844 18.804 1.00 . A A . 18 GLU O    1 1 
       115 140634 1 1 18 GLU OE1  O 30.387 48.653 16.992 1.00 . A A . 18 GLU OE1  1 1 
       115 140635 1 1 18 GLU OE2  O 31.162 50.279 15.777 1.00 . A A . 18 GLU OE2  1 1 
       115 140636 1 1 19 PRO C    C 33.298 43.356 19.378 1.00 . A A . 19 PRO C    1 1 
       115 140637 1 1 19 PRO CA   C 32.806 44.542 20.210 1.00 . A A . 19 PRO CA   1 1 
       115 140638 1 1 19 PRO CB   C 31.453 44.248 20.850 1.00 . A A . 19 PRO CB   1 1 
       115 140639 1 1 19 PRO CD   C 31.277 46.268 19.605 1.00 . A A . 19 PRO CD   1 1 
       115 140640 1 1 19 PRO CG   C 30.732 45.593 20.860 1.00 . A A . 19 PRO CG   1 1 
       115 140641 1 1 19 PRO HA   H 33.550 44.738 21.023 1.00 . A A . 19 PRO HA   1 1 
       115 140642 1 1 19 PRO HB2  H 30.882 43.548 20.239 1.00 . A A . 19 PRO HB2  1 1 
       115 140643 1 1 19 PRO HB3  H 31.567 43.856 21.861 1.00 . A A . 19 PRO HB3  1 1 
       115 140644 1 1 19 PRO HD2  H 30.652 45.979 18.722 1.00 . A A . 19 PRO HD2  1 1 
       115 140645 1 1 19 PRO HD3  H 31.262 47.380 19.740 1.00 . A A . 19 PRO HD3  1 1 
       115 140646 1 1 19 PRO HG2  H 29.650 45.472 20.806 1.00 . A A . 19 PRO HG2  1 1 
       115 140647 1 1 19 PRO HG3  H 31.020 46.156 21.747 1.00 . A A . 19 PRO HG3  1 1 
       115 140648 1 1 19 PRO N    N 32.625 45.760 19.444 1.00 . A A . 19 PRO N    1 1 
       115 140649 1 1 19 PRO O    O 33.928 42.442 19.908 1.00 . A A . 19 PRO O    1 1 
       115 140650 1 1 20 SER C    C 34.844 42.581 16.514 1.00 . A A . 20 SER C    1 1 
       115 140651 1 1 20 SER CA   C 33.429 42.415 17.070 1.00 . A A . 20 SER CA   1 1 
       115 140652 1 1 20 SER CB   C 32.391 42.393 15.951 1.00 . A A . 20 SER CB   1 1 
       115 140653 1 1 20 SER H    H 32.489 44.192 17.718 1.00 . A A . 20 SER H    1 1 
       115 140654 1 1 20 SER HA   H 33.415 41.406 17.555 1.00 . A A . 20 SER HA   1 1 
       115 140655 1 1 20 SER HB2  H 32.847 42.035 14.992 1.00 . A A . 20 SER HB2  1 1 
       115 140656 1 1 20 SER HB3  H 31.589 41.664 16.231 1.00 . A A . 20 SER HB3  1 1 
       115 140657 1 1 20 SER HG   H 31.938 43.883 14.818 1.00 . A A . 20 SER HG   1 1 
       115 140658 1 1 20 SER N    N 33.044 43.387 18.074 1.00 . A A . 20 SER N    1 1 
       115 140659 1 1 20 SER O    O 35.229 41.800 15.647 1.00 . A A . 20 SER O    1 1 
       115 140660 1 1 20 SER OG   O 31.793 43.651 15.738 1.00 . A A . 20 SER OG   1 1 
       115 140661 1 1 21 ASP C    C 37.829 42.497 17.333 1.00 . A A . 21 ASP C    1 1 
       115 140662 1 1 21 ASP CA   C 37.054 43.620 16.642 1.00 . A A . 21 ASP CA   1 1 
       115 140663 1 1 21 ASP CB   C 37.631 44.980 17.024 1.00 . A A . 21 ASP CB   1 1 
       115 140664 1 1 21 ASP CG   C 37.428 46.047 15.947 1.00 . A A . 21 ASP CG   1 1 
       115 140665 1 1 21 ASP H    H 35.287 44.211 17.681 1.00 . A A . 21 ASP H    1 1 
       115 140666 1 1 21 ASP HA   H 37.154 43.501 15.533 1.00 . A A . 21 ASP HA   1 1 
       115 140667 1 1 21 ASP HB2  H 37.217 45.313 17.977 1.00 . A A . 21 ASP HB2  1 1 
       115 140668 1 1 21 ASP HB3  H 38.706 44.864 17.164 1.00 . A A . 21 ASP HB3  1 1 
       115 140669 1 1 21 ASP N    N 35.644 43.543 16.968 1.00 . A A . 21 ASP N    1 1 
       115 140670 1 1 21 ASP O    O 37.689 42.278 18.534 1.00 . A A . 21 ASP O    1 1 
       115 140671 1 1 21 ASP OD1  O 36.331 46.639 15.844 1.00 . A A . 21 ASP OD1  1 1 
       115 140672 1 1 21 ASP OD2  O 38.379 46.306 15.179 1.00 . A A . 21 ASP OD2  1 1 
       115 140673 1 1 22 THR C    C 40.721 41.309 17.905 1.00 . A A . 22 THR C    1 1 
       115 140674 1 1 22 THR CA   C 39.528 40.747 17.129 1.00 . A A . 22 THR CA   1 1 
       115 140675 1 1 22 THR CB   C 40.031 39.763 16.077 1.00 . A A . 22 THR CB   1 1 
       115 140676 1 1 22 THR CG2  C 38.928 39.132 15.233 1.00 . A A . 22 THR CG2  1 1 
       115 140677 1 1 22 THR H    H 38.816 42.045 15.591 1.00 . A A . 22 THR H    1 1 
       115 140678 1 1 22 THR HA   H 38.906 40.150 17.845 1.00 . A A . 22 THR HA   1 1 
       115 140679 1 1 22 THR HB   H 40.573 38.934 16.602 1.00 . A A . 22 THR HB   1 1 
       115 140680 1 1 22 THR HG1  H 40.444 40.884 14.570 1.00 . A A . 22 THR HG1  1 1 
       115 140681 1 1 22 THR HG21 H 38.242 38.579 15.877 1.00 . A A . 22 THR HG21 1 1 
       115 140682 1 1 22 THR HG22 H 38.376 39.891 14.679 1.00 . A A . 22 THR HG22 1 1 
       115 140683 1 1 22 THR HG23 H 39.369 38.429 14.526 1.00 . A A . 22 THR HG23 1 1 
       115 140684 1 1 22 THR N    N 38.688 41.799 16.594 1.00 . A A . 22 THR N    1 1 
       115 140685 1 1 22 THR O    O 41.084 42.473 17.750 1.00 . A A . 22 THR O    1 1 
       115 140686 1 1 22 THR OG1  O 40.954 40.384 15.211 1.00 . A A . 22 THR OG1  1 1 
       115 140687 1 1 23 ILE C    C 43.667 41.218 18.366 1.00 . A A . 23 ILE C    1 1 
       115 140688 1 1 23 ILE CA   C 42.596 40.849 19.394 1.00 . A A . 23 ILE CA   1 1 
       115 140689 1 1 23 ILE CB   C 43.003 39.739 20.359 1.00 . A A . 23 ILE CB   1 1 
       115 140690 1 1 23 ILE CD1  C 40.835 39.868 21.795 1.00 . A A . 23 ILE CD1  1 1 
       115 140691 1 1 23 ILE CG1  C 42.359 39.870 21.736 1.00 . A A . 23 ILE CG1  1 1 
       115 140692 1 1 23 ILE CG2  C 44.507 39.643 20.599 1.00 . A A . 23 ILE CG2  1 1 
       115 140693 1 1 23 ILE H    H 40.974 39.533 18.891 1.00 . A A . 23 ILE H    1 1 
       115 140694 1 1 23 ILE HA   H 42.418 41.781 19.991 1.00 . A A . 23 ILE HA   1 1 
       115 140695 1 1 23 ILE HB   H 42.682 38.788 19.936 1.00 . A A . 23 ILE HB   1 1 
       115 140696 1 1 23 ILE HD11 H 40.514 39.949 22.834 1.00 . A A . 23 ILE HD11 1 1 
       115 140697 1 1 23 ILE HD12 H 40.421 40.709 21.240 1.00 . A A . 23 ILE HD12 1 1 
       115 140698 1 1 23 ILE HD13 H 40.457 38.928 21.392 1.00 . A A . 23 ILE HD13 1 1 
       115 140699 1 1 23 ILE HG12 H 42.692 39.017 22.328 1.00 . A A . 23 ILE HG12 1 1 
       115 140700 1 1 23 ILE HG13 H 42.724 40.777 22.220 1.00 . A A . 23 ILE HG13 1 1 
       115 140701 1 1 23 ILE HG21 H 45.043 39.447 19.670 1.00 . A A . 23 ILE HG21 1 1 
       115 140702 1 1 23 ILE HG22 H 44.871 40.573 21.035 1.00 . A A . 23 ILE HG22 1 1 
       115 140703 1 1 23 ILE HG23 H 44.732 38.821 21.279 1.00 . A A . 23 ILE HG23 1 1 
       115 140704 1 1 23 ILE N    N 41.362 40.484 18.728 1.00 . A A . 23 ILE N    1 1 
       115 140705 1 1 23 ILE O    O 44.393 42.190 18.559 1.00 . A A . 23 ILE O    1 1 
       115 140706 1 1 24 GLU C    C 44.325 42.155 15.440 1.00 . A A . 24 GLU C    1 1 
       115 140707 1 1 24 GLU CA   C 44.649 40.846 16.163 1.00 . A A . 24 GLU CA   1 1 
       115 140708 1 1 24 GLU CB   C 44.754 39.658 15.211 1.00 . A A . 24 GLU CB   1 1 
       115 140709 1 1 24 GLU CD   C 46.230 38.501 13.521 1.00 . A A . 24 GLU CD   1 1 
       115 140710 1 1 24 GLU CG   C 45.896 39.825 14.212 1.00 . A A . 24 GLU CG   1 1 
       115 140711 1 1 24 GLU H    H 43.059 39.739 17.091 1.00 . A A . 24 GLU H    1 1 
       115 140712 1 1 24 GLU HA   H 45.646 40.997 16.651 1.00 . A A . 24 GLU HA   1 1 
       115 140713 1 1 24 GLU HB2  H 44.946 38.763 15.803 1.00 . A A . 24 GLU HB2  1 1 
       115 140714 1 1 24 GLU HB3  H 43.813 39.526 14.677 1.00 . A A . 24 GLU HB3  1 1 
       115 140715 1 1 24 GLU HG2  H 45.623 40.572 13.468 1.00 . A A . 24 GLU HG2  1 1 
       115 140716 1 1 24 GLU HG3  H 46.782 40.181 14.738 1.00 . A A . 24 GLU HG3  1 1 
       115 140717 1 1 24 GLU N    N 43.718 40.532 17.228 1.00 . A A . 24 GLU N    1 1 
       115 140718 1 1 24 GLU O    O 45.251 42.864 15.052 1.00 . A A . 24 GLU O    1 1 
       115 140719 1 1 24 GLU OE1  O 47.222 37.848 13.912 1.00 . A A . 24 GLU OE1  1 1 
       115 140720 1 1 24 GLU OE2  O 45.560 38.141 12.529 1.00 . A A . 24 GLU OE2  1 1 
       115 140721 1 1 25 ASN C    C 43.273 44.955 15.747 1.00 . A A . 25 ASN C    1 1 
       115 140722 1 1 25 ASN CA   C 42.700 43.860 14.845 1.00 . A A . 25 ASN CA   1 1 
       115 140723 1 1 25 ASN CB   C 41.192 44.053 14.719 1.00 . A A . 25 ASN CB   1 1 
       115 140724 1 1 25 ASN CG   C 40.545 43.216 13.613 1.00 . A A . 25 ASN CG   1 1 
       115 140725 1 1 25 ASN H    H 42.313 41.885 15.640 1.00 . A A . 25 ASN H    1 1 
       115 140726 1 1 25 ASN HA   H 43.168 44.015 13.839 1.00 . A A . 25 ASN HA   1 1 
       115 140727 1 1 25 ASN HB2  H 40.697 43.833 15.664 1.00 . A A . 25 ASN HB2  1 1 
       115 140728 1 1 25 ASN HB3  H 40.992 45.098 14.483 1.00 . A A . 25 ASN HB3  1 1 
       115 140729 1 1 25 ASN HD21 H 41.602 44.197 12.136 1.00 . A A . 25 ASN HD21 1 1 
       115 140730 1 1 25 ASN HD22 H 40.488 42.872 11.602 1.00 . A A . 25 ASN HD22 1 1 
       115 140731 1 1 25 ASN N    N 43.057 42.537 15.321 1.00 . A A . 25 ASN N    1 1 
       115 140732 1 1 25 ASN ND2  N 40.916 43.447 12.357 1.00 . A A . 25 ASN ND2  1 1 
       115 140733 1 1 25 ASN O    O 43.871 45.900 15.237 1.00 . A A . 25 ASN O    1 1 
       115 140734 1 1 25 ASN OD1  O 39.704 42.357 13.867 1.00 . A A . 25 ASN OD1  1 1 
       115 140735 1 1 26 VAL C    C 45.221 45.870 17.875 1.00 . A A . 26 VAL C    1 1 
       115 140736 1 1 26 VAL CA   C 43.697 45.799 17.988 1.00 . A A . 26 VAL CA   1 1 
       115 140737 1 1 26 VAL CB   C 43.207 45.556 19.413 1.00 . A A . 26 VAL CB   1 1 
       115 140738 1 1 26 VAL CG1  C 43.909 46.434 20.445 1.00 . A A . 26 VAL CG1  1 1 
       115 140739 1 1 26 VAL CG2  C 41.716 45.869 19.490 1.00 . A A . 26 VAL CG2  1 1 
       115 140740 1 1 26 VAL H    H 42.674 43.982 17.445 1.00 . A A . 26 VAL H    1 1 
       115 140741 1 1 26 VAL HA   H 43.323 46.808 17.677 1.00 . A A . 26 VAL HA   1 1 
       115 140742 1 1 26 VAL HB   H 43.366 44.511 19.680 1.00 . A A . 26 VAL HB   1 1 
       115 140743 1 1 26 VAL HG11 H 43.474 46.257 21.429 1.00 . A A . 26 VAL HG11 1 1 
       115 140744 1 1 26 VAL HG12 H 44.968 46.186 20.498 1.00 . A A . 26 VAL HG12 1 1 
       115 140745 1 1 26 VAL HG13 H 43.799 47.487 20.184 1.00 . A A . 26 VAL HG13 1 1 
       115 140746 1 1 26 VAL HG21 H 41.532 46.919 19.261 1.00 . A A . 26 VAL HG21 1 1 
       115 140747 1 1 26 VAL HG22 H 41.159 45.251 18.785 1.00 . A A . 26 VAL HG22 1 1 
       115 140748 1 1 26 VAL HG23 H 41.347 45.655 20.492 1.00 . A A . 26 VAL HG23 1 1 
       115 140749 1 1 26 VAL N    N 43.154 44.823 17.065 1.00 . A A . 26 VAL N    1 1 
       115 140750 1 1 26 VAL O    O 45.759 46.971 17.796 1.00 . A A . 26 VAL O    1 1 
       115 140751 1 1 27 LYS C    C 47.768 45.400 16.218 1.00 . A A . 27 LYS C    1 1 
       115 140752 1 1 27 LYS CA   C 47.349 44.723 17.525 1.00 . A A . 27 LYS CA   1 1 
       115 140753 1 1 27 LYS CB   C 47.877 43.292 17.579 1.00 . A A . 27 LYS CB   1 1 
       115 140754 1 1 27 LYS CD   C 48.192 41.199 18.909 1.00 . A A . 27 LYS CD   1 1 
       115 140755 1 1 27 LYS CE   C 48.045 40.565 20.289 1.00 . A A . 27 LYS CE   1 1 
       115 140756 1 1 27 LYS CG   C 47.760 42.662 18.963 1.00 . A A . 27 LYS CG   1 1 
       115 140757 1 1 27 LYS H    H 45.412 43.837 17.807 1.00 . A A . 27 LYS H    1 1 
       115 140758 1 1 27 LYS HA   H 47.828 45.306 18.352 1.00 . A A . 27 LYS HA   1 1 
       115 140759 1 1 27 LYS HB2  H 47.347 42.684 16.846 1.00 . A A . 27 LYS HB2  1 1 
       115 140760 1 1 27 LYS HB3  H 48.935 43.300 17.318 1.00 . A A . 27 LYS HB3  1 1 
       115 140761 1 1 27 LYS HD2  H 47.555 40.676 18.194 1.00 . A A . 27 LYS HD2  1 1 
       115 140762 1 1 27 LYS HD3  H 49.229 41.129 18.584 1.00 . A A . 27 LYS HD3  1 1 
       115 140763 1 1 27 LYS HE2  H 48.661 41.114 21.001 1.00 . A A . 27 LYS HE2  1 1 
       115 140764 1 1 27 LYS HE3  H 47.004 40.636 20.602 1.00 . A A . 27 LYS HE3  1 1 
       115 140765 1 1 27 LYS HG2  H 48.387 43.201 19.673 1.00 . A A . 27 LYS HG2  1 1 
       115 140766 1 1 27 LYS HG3  H 46.726 42.704 19.304 1.00 . A A . 27 LYS HG3  1 1 
       115 140767 1 1 27 LYS HZ1  H 47.932 38.629 19.583 1.00 . A A . 27 LYS HZ1  1 1 
       115 140768 1 1 27 LYS HZ2  H 49.433 39.064 20.032 1.00 . A A . 27 LYS HZ2  1 1 
       115 140769 1 1 27 LYS HZ3  H 48.324 38.726 21.176 1.00 . A A . 27 LYS HZ3  1 1 
       115 140770 1 1 27 LYS N    N 45.917 44.744 17.742 1.00 . A A . 27 LYS N    1 1 
       115 140771 1 1 27 LYS NZ   N 48.455 39.153 20.270 1.00 . A A . 27 LYS NZ   1 1 
       115 140772 1 1 27 LYS O    O 48.694 46.208 16.222 1.00 . A A . 27 LYS O    1 1 
       115 140773 1 1 28 ALA C    C 47.014 47.248 13.805 1.00 . A A . 28 ALA C    1 1 
       115 140774 1 1 28 ALA CA   C 47.339 45.753 13.829 1.00 . A A . 28 ALA CA   1 1 
       115 140775 1 1 28 ALA CB   C 46.559 44.985 12.766 1.00 . A A . 28 ALA CB   1 1 
       115 140776 1 1 28 ALA H    H 46.321 44.423 15.166 1.00 . A A . 28 ALA H    1 1 
       115 140777 1 1 28 ALA HA   H 48.432 45.641 13.612 1.00 . A A . 28 ALA HA   1 1 
       115 140778 1 1 28 ALA HB1  H 46.853 43.936 12.773 1.00 . A A . 28 ALA HB1  1 1 
       115 140779 1 1 28 ALA HB2  H 45.489 45.062 12.961 1.00 . A A . 28 ALA HB2  1 1 
       115 140780 1 1 28 ALA HB3  H 46.768 45.402 11.782 1.00 . A A . 28 ALA HB3  1 1 
       115 140781 1 1 28 ALA N    N 47.081 45.131 15.111 1.00 . A A . 28 ALA N    1 1 
       115 140782 1 1 28 ALA O    O 47.676 48.019 13.114 1.00 . A A . 28 ALA O    1 1 
       115 140783 1 1 29 LYS C    C 46.723 49.812 15.684 1.00 . A A . 29 LYS C    1 1 
       115 140784 1 1 29 LYS CA   C 45.706 49.086 14.801 1.00 . A A . 29 LYS CA   1 1 
       115 140785 1 1 29 LYS CB   C 44.286 49.169 15.354 1.00 . A A . 29 LYS CB   1 1 
       115 140786 1 1 29 LYS CD   C 41.858 48.671 14.867 1.00 . A A . 29 LYS CD   1 1 
       115 140787 1 1 29 LYS CE   C 40.821 48.646 13.747 1.00 . A A . 29 LYS CE   1 1 
       115 140788 1 1 29 LYS CG   C 43.252 48.860 14.275 1.00 . A A . 29 LYS CG   1 1 
       115 140789 1 1 29 LYS H    H 45.479 46.985 15.111 1.00 . A A . 29 LYS H    1 1 
       115 140790 1 1 29 LYS HA   H 45.725 49.596 13.804 1.00 . A A . 29 LYS HA   1 1 
       115 140791 1 1 29 LYS HB2  H 44.174 48.477 16.188 1.00 . A A . 29 LYS HB2  1 1 
       115 140792 1 1 29 LYS HB3  H 44.095 50.175 15.729 1.00 . A A . 29 LYS HB3  1 1 
       115 140793 1 1 29 LYS HD2  H 41.814 47.742 15.435 1.00 . A A . 29 LYS HD2  1 1 
       115 140794 1 1 29 LYS HD3  H 41.659 49.506 15.538 1.00 . A A . 29 LYS HD3  1 1 
       115 140795 1 1 29 LYS HE2  H 40.974 49.525 13.122 1.00 . A A . 29 LYS HE2  1 1 
       115 140796 1 1 29 LYS HE3  H 40.971 47.762 13.126 1.00 . A A . 29 LYS HE3  1 1 
       115 140797 1 1 29 LYS HG2  H 43.234 49.697 13.577 1.00 . A A . 29 LYS HG2  1 1 
       115 140798 1 1 29 LYS HG3  H 43.525 47.962 13.722 1.00 . A A . 29 LYS HG3  1 1 
       115 140799 1 1 29 LYS HZ1  H 39.192 47.821 14.740 1.00 . A A . 29 LYS HZ1  1 1 
       115 140800 1 1 29 LYS HZ2  H 39.334 49.460 14.905 1.00 . A A . 29 LYS HZ2  1 1 
       115 140801 1 1 29 LYS HZ3  H 38.782 48.802 13.527 1.00 . A A . 29 LYS HZ3  1 1 
       115 140802 1 1 29 LYS N    N 46.046 47.692 14.602 1.00 . A A . 29 LYS N    1 1 
       115 140803 1 1 29 LYS NZ   N 39.449 48.679 14.275 1.00 . A A . 29 LYS NZ   1 1 
       115 140804 1 1 29 LYS O    O 47.005 50.983 15.443 1.00 . A A . 29 LYS O    1 1 
       115 140805 1 1 30 ILE C    C 49.710 49.692 16.500 1.00 . A A . 30 ILE C    1 1 
       115 140806 1 1 30 ILE CA   C 48.475 49.594 17.398 1.00 . A A . 30 ILE CA   1 1 
       115 140807 1 1 30 ILE CB   C 48.692 48.735 18.641 1.00 . A A . 30 ILE CB   1 1 
       115 140808 1 1 30 ILE CD1  C 47.484 47.928 20.754 1.00 . A A . 30 ILE CD1  1 1 
       115 140809 1 1 30 ILE CG1  C 47.584 48.986 19.659 1.00 . A A . 30 ILE CG1  1 1 
       115 140810 1 1 30 ILE CG2  C 50.049 48.988 19.291 1.00 . A A . 30 ILE CG2  1 1 
       115 140811 1 1 30 ILE H    H 46.958 48.175 16.862 1.00 . A A . 30 ILE H    1 1 
       115 140812 1 1 30 ILE HA   H 48.257 50.638 17.741 1.00 . A A . 30 ILE HA   1 1 
       115 140813 1 1 30 ILE HB   H 48.661 47.686 18.343 1.00 . A A . 30 ILE HB   1 1 
       115 140814 1 1 30 ILE HD11 H 46.599 48.122 21.361 1.00 . A A . 30 ILE HD11 1 1 
       115 140815 1 1 30 ILE HD12 H 47.400 46.937 20.307 1.00 . A A . 30 ILE HD12 1 1 
       115 140816 1 1 30 ILE HD13 H 48.362 47.955 21.399 1.00 . A A . 30 ILE HD13 1 1 
       115 140817 1 1 30 ILE HG12 H 47.730 49.963 20.116 1.00 . A A . 30 ILE HG12 1 1 
       115 140818 1 1 30 ILE HG13 H 46.617 49.006 19.157 1.00 . A A . 30 ILE HG13 1 1 
       115 140819 1 1 30 ILE HG21 H 50.858 48.729 18.608 1.00 . A A . 30 ILE HG21 1 1 
       115 140820 1 1 30 ILE HG22 H 50.145 50.035 19.580 1.00 . A A . 30 ILE HG22 1 1 
       115 140821 1 1 30 ILE HG23 H 50.176 48.353 20.168 1.00 . A A . 30 ILE HG23 1 1 
       115 140822 1 1 30 ILE N    N 47.330 49.122 16.645 1.00 . A A . 30 ILE N    1 1 
       115 140823 1 1 30 ILE O    O 50.430 50.683 16.595 1.00 . A A . 30 ILE O    1 1 
       115 140824 1 1 31 GLN C    C 50.874 50.125 13.751 1.00 . A A . 31 GLN C    1 1 
       115 140825 1 1 31 GLN CA   C 51.001 48.857 14.600 1.00 . A A . 31 GLN CA   1 1 
       115 140826 1 1 31 GLN CB   C 51.049 47.606 13.728 1.00 . A A . 31 GLN CB   1 1 
       115 140827 1 1 31 GLN CD   C 52.385 46.342 11.959 1.00 . A A . 31 GLN CD   1 1 
       115 140828 1 1 31 GLN CG   C 52.261 47.614 12.799 1.00 . A A . 31 GLN CG   1 1 
       115 140829 1 1 31 GLN H    H 49.338 47.910 15.572 1.00 . A A . 31 GLN H    1 1 
       115 140830 1 1 31 GLN HA   H 51.979 48.916 15.141 1.00 . A A . 31 GLN HA   1 1 
       115 140831 1 1 31 GLN HB2  H 51.099 46.721 14.362 1.00 . A A . 31 GLN HB2  1 1 
       115 140832 1 1 31 GLN HB3  H 50.148 47.544 13.120 1.00 . A A . 31 GLN HB3  1 1 
       115 140833 1 1 31 GLN HE21 H 54.436 46.491 11.884 1.00 . A A . 31 GLN HE21 1 1 
       115 140834 1 1 31 GLN HE22 H 53.718 45.018 11.132 1.00 . A A . 31 GLN HE22 1 1 
       115 140835 1 1 31 GLN HG2  H 52.200 48.458 12.111 1.00 . A A . 31 GLN HG2  1 1 
       115 140836 1 1 31 GLN HG3  H 53.166 47.730 13.394 1.00 . A A . 31 GLN HG3  1 1 
       115 140837 1 1 31 GLN N    N 49.939 48.758 15.580 1.00 . A A . 31 GLN N    1 1 
       115 140838 1 1 31 GLN NE2  N 53.604 45.916 11.644 1.00 . A A . 31 GLN NE2  1 1 
       115 140839 1 1 31 GLN O    O 51.818 50.908 13.679 1.00 . A A . 31 GLN O    1 1 
       115 140840 1 1 31 GLN OE1  O 51.404 45.703 11.582 1.00 . A A . 31 GLN OE1  1 1 
       115 140841 1 1 32 ASP C    C 49.614 52.862 13.055 1.00 . A A . 32 ASP C    1 1 
       115 140842 1 1 32 ASP CA   C 49.464 51.526 12.324 1.00 . A A . 32 ASP CA   1 1 
       115 140843 1 1 32 ASP CB   C 48.074 51.373 11.712 1.00 . A A . 32 ASP CB   1 1 
       115 140844 1 1 32 ASP CG   C 47.720 52.499 10.738 1.00 . A A . 32 ASP CG   1 1 
       115 140845 1 1 32 ASP H    H 48.968 49.639 13.209 1.00 . A A . 32 ASP H    1 1 
       115 140846 1 1 32 ASP HA   H 50.201 51.513 11.480 1.00 . A A . 32 ASP HA   1 1 
       115 140847 1 1 32 ASP HB2  H 48.025 50.423 11.180 1.00 . A A . 32 ASP HB2  1 1 
       115 140848 1 1 32 ASP HB3  H 47.339 51.348 12.518 1.00 . A A . 32 ASP HB3  1 1 
       115 140849 1 1 32 ASP N    N 49.706 50.370 13.163 1.00 . A A . 32 ASP N    1 1 
       115 140850 1 1 32 ASP O    O 50.026 53.846 12.445 1.00 . A A . 32 ASP O    1 1 
       115 140851 1 1 32 ASP OD1  O 48.456 52.729  9.754 1.00 . A A . 32 ASP OD1  1 1 
       115 140852 1 1 32 ASP OD2  O 46.669 53.146 10.933 1.00 . A A . 32 ASP OD2  1 1 
       115 140853 1 1 33 LYS C    C 50.740 54.370 15.813 1.00 . A A . 33 LYS C    1 1 
       115 140854 1 1 33 LYS CA   C 49.379 54.118 15.162 1.00 . A A . 33 LYS CA   1 1 
       115 140855 1 1 33 LYS CB   C 48.224 54.054 16.158 1.00 . A A . 33 LYS CB   1 1 
       115 140856 1 1 33 LYS CD   C 46.696 55.468 17.621 1.00 . A A . 33 LYS CD   1 1 
       115 140857 1 1 33 LYS CE   C 45.617 55.823 16.600 1.00 . A A . 33 LYS CE   1 1 
       115 140858 1 1 33 LYS CG   C 48.097 55.292 17.042 1.00 . A A . 33 LYS CG   1 1 
       115 140859 1 1 33 LYS H    H 48.945 52.053 14.789 1.00 . A A . 33 LYS H    1 1 
       115 140860 1 1 33 LYS HA   H 49.185 55.007 14.509 1.00 . A A . 33 LYS HA   1 1 
       115 140861 1 1 33 LYS HB2  H 47.308 53.933 15.580 1.00 . A A . 33 LYS HB2  1 1 
       115 140862 1 1 33 LYS HB3  H 48.334 53.178 16.796 1.00 . A A . 33 LYS HB3  1 1 
       115 140863 1 1 33 LYS HD2  H 46.408 54.544 18.121 1.00 . A A . 33 LYS HD2  1 1 
       115 140864 1 1 33 LYS HD3  H 46.722 56.255 18.374 1.00 . A A . 33 LYS HD3  1 1 
       115 140865 1 1 33 LYS HE2  H 45.608 55.082 15.801 1.00 . A A . 33 LYS HE2  1 1 
       115 140866 1 1 33 LYS HE3  H 44.652 55.772 17.103 1.00 . A A . 33 LYS HE3  1 1 
       115 140867 1 1 33 LYS HG2  H 48.810 55.211 17.863 1.00 . A A . 33 LYS HG2  1 1 
       115 140868 1 1 33 LYS HG3  H 48.358 56.184 16.473 1.00 . A A . 33 LYS HG3  1 1 
       115 140869 1 1 33 LYS HZ1  H 44.975 57.429 15.481 1.00 . A A . 33 LYS HZ1  1 1 
       115 140870 1 1 33 LYS HZ2  H 45.882 57.880 16.746 1.00 . A A . 33 LYS HZ2  1 1 
       115 140871 1 1 33 LYS HZ3  H 46.589 57.234 15.435 1.00 . A A . 33 LYS HZ3  1 1 
       115 140872 1 1 33 LYS N    N 49.321 52.919 14.351 1.00 . A A . 33 LYS N    1 1 
       115 140873 1 1 33 LYS NZ   N 45.779 57.170 16.034 1.00 . A A . 33 LYS NZ   1 1 
       115 140874 1 1 33 LYS O    O 51.242 55.490 15.752 1.00 . A A . 33 LYS O    1 1 
       115 140875 1 1 34 GLU C    C 53.716 52.713 16.827 1.00 . A A . 34 GLU C    1 1 
       115 140876 1 1 34 GLU CA   C 52.464 53.440 17.324 1.00 . A A . 34 GLU CA   1 1 
       115 140877 1 1 34 GLU CB   C 51.996 52.946 18.690 1.00 . A A . 34 GLU CB   1 1 
       115 140878 1 1 34 GLU CD   C 53.412 54.472 20.229 1.00 . A A . 34 GLU CD   1 1 
       115 140879 1 1 34 GLU CG   C 52.970 53.054 19.860 1.00 . A A . 34 GLU CG   1 1 
       115 140880 1 1 34 GLU H    H 50.822 52.441 16.415 1.00 . A A . 34 GLU H    1 1 
       115 140881 1 1 34 GLU HA   H 52.757 54.515 17.444 1.00 . A A . 34 GLU HA   1 1 
       115 140882 1 1 34 GLU HB2  H 51.088 53.484 18.962 1.00 . A A . 34 GLU HB2  1 1 
       115 140883 1 1 34 GLU HB3  H 51.723 51.896 18.594 1.00 . A A . 34 GLU HB3  1 1 
       115 140884 1 1 34 GLU HG2  H 52.485 52.620 20.735 1.00 . A A . 34 GLU HG2  1 1 
       115 140885 1 1 34 GLU HG3  H 53.846 52.437 19.660 1.00 . A A . 34 GLU HG3  1 1 
       115 140886 1 1 34 GLU N    N 51.330 53.349 16.426 1.00 . A A . 34 GLU N    1 1 
       115 140887 1 1 34 GLU O    O 54.803 52.967 17.341 1.00 . A A . 34 GLU O    1 1 
       115 140888 1 1 34 GLU OE1  O 52.795 55.469 19.794 1.00 . A A . 34 GLU OE1  1 1 
       115 140889 1 1 34 GLU OE2  O 54.386 54.613 20.999 1.00 . A A . 34 GLU OE2  1 1 
       115 140890 1 1 35 GLY C    C 55.349 50.013 15.818 1.00 . A A . 35 GLY C    1 1 
       115 140891 1 1 35 GLY CA   C 54.780 51.272 15.161 1.00 . A A . 35 GLY CA   1 1 
       115 140892 1 1 35 GLY H    H 52.703 51.724 15.349 1.00 . A A . 35 GLY H    1 1 
       115 140893 1 1 35 GLY HA2  H 54.483 50.996 14.117 1.00 . A A . 35 GLY HA2  1 1 
       115 140894 1 1 35 GLY HA3  H 55.601 52.030 15.087 1.00 . A A . 35 GLY HA3  1 1 
       115 140895 1 1 35 GLY N    N 53.626 51.867 15.806 1.00 . A A . 35 GLY N    1 1 
       115 140896 1 1 35 GLY O    O 56.557 49.795 15.765 1.00 . A A . 35 GLY O    1 1 
       115 140897 1 1 36 ILE C    C 54.251 46.788 16.270 1.00 . A A . 36 ILE C    1 1 
       115 140898 1 1 36 ILE CA   C 54.841 47.943 17.082 1.00 . A A . 36 ILE CA   1 1 
       115 140899 1 1 36 ILE CB   C 54.337 47.917 18.521 1.00 . A A . 36 ILE CB   1 1 
       115 140900 1 1 36 ILE CD1  C 56.214 49.414 19.498 1.00 . A A . 36 ILE CD1  1 1 
       115 140901 1 1 36 ILE CG1  C 54.720 49.131 19.363 1.00 . A A . 36 ILE CG1  1 1 
       115 140902 1 1 36 ILE CG2  C 54.772 46.636 19.227 1.00 . A A . 36 ILE CG2  1 1 
       115 140903 1 1 36 ILE H    H 53.496 49.461 16.426 1.00 . A A . 36 ILE H    1 1 
       115 140904 1 1 36 ILE HA   H 55.955 47.836 17.130 1.00 . A A . 36 ILE HA   1 1 
       115 140905 1 1 36 ILE HB   H 53.247 47.912 18.491 1.00 . A A . 36 ILE HB   1 1 
       115 140906 1 1 36 ILE HD11 H 56.723 48.559 19.943 1.00 . A A . 36 ILE HD11 1 1 
       115 140907 1 1 36 ILE HD12 H 56.654 49.636 18.525 1.00 . A A . 36 ILE HD12 1 1 
       115 140908 1 1 36 ILE HD13 H 56.359 50.275 20.150 1.00 . A A . 36 ILE HD13 1 1 
       115 140909 1 1 36 ILE HG12 H 54.247 50.020 18.944 1.00 . A A . 36 ILE HG12 1 1 
       115 140910 1 1 36 ILE HG13 H 54.303 49.010 20.362 1.00 . A A . 36 ILE HG13 1 1 
       115 140911 1 1 36 ILE HG21 H 54.362 45.760 18.722 1.00 . A A . 36 ILE HG21 1 1 
       115 140912 1 1 36 ILE HG22 H 55.858 46.550 19.239 1.00 . A A . 36 ILE HG22 1 1 
       115 140913 1 1 36 ILE HG23 H 54.399 46.635 20.251 1.00 . A A . 36 ILE HG23 1 1 
       115 140914 1 1 36 ILE N    N 54.502 49.199 16.444 1.00 . A A . 36 ILE N    1 1 
       115 140915 1 1 36 ILE O    O 53.029 46.709 16.182 1.00 . A A . 36 ILE O    1 1 
       115 140916 1 1 37 PRO C    C 53.594 43.830 15.777 1.00 . A A . 37 PRO C    1 1 
       115 140917 1 1 37 PRO CA   C 54.496 44.751 14.953 1.00 . A A . 37 PRO CA   1 1 
       115 140918 1 1 37 PRO CB   C 55.691 43.991 14.383 1.00 . A A . 37 PRO CB   1 1 
       115 140919 1 1 37 PRO CD   C 56.471 45.942 15.554 1.00 . A A . 37 PRO CD   1 1 
       115 140920 1 1 37 PRO CG   C 56.822 45.017 14.393 1.00 . A A . 37 PRO CG   1 1 
       115 140921 1 1 37 PRO HA   H 53.908 45.184 14.104 1.00 . A A . 37 PRO HA   1 1 
       115 140922 1 1 37 PRO HB2  H 55.948 43.154 15.033 1.00 . A A . 37 PRO HB2  1 1 
       115 140923 1 1 37 PRO HB3  H 55.486 43.633 13.375 1.00 . A A . 37 PRO HB3  1 1 
       115 140924 1 1 37 PRO HD2  H 56.960 45.584 16.496 1.00 . A A . 37 PRO HD2  1 1 
       115 140925 1 1 37 PRO HD3  H 56.811 46.981 15.311 1.00 . A A . 37 PRO HD3  1 1 
       115 140926 1 1 37 PRO HG2  H 57.794 44.547 14.548 1.00 . A A . 37 PRO HG2  1 1 
       115 140927 1 1 37 PRO HG3  H 56.819 45.577 13.458 1.00 . A A . 37 PRO HG3  1 1 
       115 140928 1 1 37 PRO N    N 55.030 45.873 15.699 1.00 . A A . 37 PRO N    1 1 
       115 140929 1 1 37 PRO O    O 53.879 43.600 16.950 1.00 . A A . 37 PRO O    1 1 
       115 140930 1 1 38 PRO C    C 52.092 41.213 16.564 1.00 . A A . 38 PRO C    1 1 
       115 140931 1 1 38 PRO CA   C 51.545 42.512 15.969 1.00 . A A . 38 PRO CA   1 1 
       115 140932 1 1 38 PRO CB   C 50.393 42.256 15.001 1.00 . A A . 38 PRO CB   1 1 
       115 140933 1 1 38 PRO CD   C 52.127 43.354 13.828 1.00 . A A . 38 PRO CD   1 1 
       115 140934 1 1 38 PRO CG   C 51.059 42.281 13.628 1.00 . A A . 38 PRO CG   1 1 
       115 140935 1 1 38 PRO HA   H 51.175 43.143 16.818 1.00 . A A . 38 PRO HA   1 1 
       115 140936 1 1 38 PRO HB2  H 49.893 41.307 15.192 1.00 . A A . 38 PRO HB2  1 1 
       115 140937 1 1 38 PRO HB3  H 49.678 43.076 15.056 1.00 . A A . 38 PRO HB3  1 1 
       115 140938 1 1 38 PRO HD2  H 52.988 43.173 13.135 1.00 . A A . 38 PRO HD2  1 1 
       115 140939 1 1 38 PRO HD3  H 51.670 44.362 13.656 1.00 . A A . 38 PRO HD3  1 1 
       115 140940 1 1 38 PRO HG2  H 51.527 41.318 13.426 1.00 . A A . 38 PRO HG2  1 1 
       115 140941 1 1 38 PRO HG3  H 50.360 42.547 12.836 1.00 . A A . 38 PRO HG3  1 1 
       115 140942 1 1 38 PRO N    N 52.531 43.261 15.217 1.00 . A A . 38 PRO N    1 1 
       115 140943 1 1 38 PRO O    O 51.685 40.837 17.662 1.00 . A A . 38 PRO O    1 1 
       115 140944 1 1 39 ASP C    C 54.496 39.457 17.658 1.00 . A A . 39 ASP C    1 1 
       115 140945 1 1 39 ASP CA   C 53.637 39.321 16.398 1.00 . A A . 39 ASP CA   1 1 
       115 140946 1 1 39 ASP CB   C 54.390 38.630 15.266 1.00 . A A . 39 ASP CB   1 1 
       115 140947 1 1 39 ASP CG   C 55.488 39.486 14.631 1.00 . A A . 39 ASP CG   1 1 
       115 140948 1 1 39 ASP H    H 53.400 40.939 15.017 1.00 . A A . 39 ASP H    1 1 
       115 140949 1 1 39 ASP HA   H 52.773 38.665 16.673 1.00 . A A . 39 ASP HA   1 1 
       115 140950 1 1 39 ASP HB2  H 54.829 37.710 15.651 1.00 . A A . 39 ASP HB2  1 1 
       115 140951 1 1 39 ASP HB3  H 53.669 38.349 14.498 1.00 . A A . 39 ASP HB3  1 1 
       115 140952 1 1 39 ASP N    N 53.061 40.564 15.924 1.00 . A A . 39 ASP N    1 1 
       115 140953 1 1 39 ASP O    O 54.780 38.467 18.329 1.00 . A A . 39 ASP O    1 1 
       115 140954 1 1 39 ASP OD1  O 56.631 39.499 15.136 1.00 . A A . 39 ASP OD1  1 1 
       115 140955 1 1 39 ASP OD2  O 55.217 40.105 13.579 1.00 . A A . 39 ASP OD2  1 1 
       115 140956 1 1 40 GLN C    C 54.625 41.627 20.343 1.00 . A A . 40 GLN C    1 1 
       115 140957 1 1 40 GLN CA   C 55.522 40.979 19.286 1.00 . A A . 40 GLN CA   1 1 
       115 140958 1 1 40 GLN CB   C 56.823 41.737 19.031 1.00 . A A . 40 GLN CB   1 1 
       115 140959 1 1 40 GLN CD   C 57.906 43.935 18.411 1.00 . A A . 40 GLN CD   1 1 
       115 140960 1 1 40 GLN CG   C 56.620 43.109 18.394 1.00 . A A . 40 GLN CG   1 1 
       115 140961 1 1 40 GLN H    H 54.557 41.496 17.460 1.00 . A A . 40 GLN H    1 1 
       115 140962 1 1 40 GLN HA   H 55.830 40.007 19.750 1.00 . A A . 40 GLN HA   1 1 
       115 140963 1 1 40 GLN HB2  H 57.335 41.865 19.985 1.00 . A A . 40 GLN HB2  1 1 
       115 140964 1 1 40 GLN HB3  H 57.463 41.137 18.385 1.00 . A A . 40 GLN HB3  1 1 
       115 140965 1 1 40 GLN HE21 H 58.674 42.949 16.780 1.00 . A A . 40 GLN HE21 1 1 
       115 140966 1 1 40 GLN HE22 H 59.742 44.190 17.580 1.00 . A A . 40 GLN HE22 1 1 
       115 140967 1 1 40 GLN HG2  H 56.305 42.984 17.357 1.00 . A A . 40 GLN HG2  1 1 
       115 140968 1 1 40 GLN HG3  H 55.853 43.667 18.933 1.00 . A A . 40 GLN HG3  1 1 
       115 140969 1 1 40 GLN N    N 54.847 40.682 18.039 1.00 . A A . 40 GLN N    1 1 
       115 140970 1 1 40 GLN NE2  N 58.832 43.696 17.485 1.00 . A A . 40 GLN NE2  1 1 
       115 140971 1 1 40 GLN O    O 55.147 42.062 21.367 1.00 . A A . 40 GLN O    1 1 
       115 140972 1 1 40 GLN OE1  O 58.103 44.796 19.264 1.00 . A A . 40 GLN OE1  1 1 
       115 140973 1 1 41 GLN C    C 51.688 41.145 21.958 1.00 . A A . 41 GLN C    1 1 
       115 140974 1 1 41 GLN CA   C 52.393 42.233 21.146 1.00 . A A . 41 GLN CA   1 1 
       115 140975 1 1 41 GLN CB   C 51.359 43.125 20.466 1.00 . A A . 41 GLN CB   1 1 
       115 140976 1 1 41 GLN CD   C 50.825 45.217 19.156 1.00 . A A . 41 GLN CD   1 1 
       115 140977 1 1 41 GLN CG   C 51.931 44.356 19.768 1.00 . A A . 41 GLN CG   1 1 
       115 140978 1 1 41 GLN H    H 52.908 41.244 19.312 1.00 . A A . 41 GLN H    1 1 
       115 140979 1 1 41 GLN HA   H 52.987 42.874 21.845 1.00 . A A . 41 GLN HA   1 1 
       115 140980 1 1 41 GLN HB2  H 50.809 42.544 19.725 1.00 . A A . 41 GLN HB2  1 1 
       115 140981 1 1 41 GLN HB3  H 50.648 43.452 21.224 1.00 . A A . 41 GLN HB3  1 1 
       115 140982 1 1 41 GLN HE21 H 51.894 45.684 17.431 1.00 . A A . 41 GLN HE21 1 1 
       115 140983 1 1 41 GLN HE22 H 50.163 46.183 17.499 1.00 . A A . 41 GLN HE22 1 1 
       115 140984 1 1 41 GLN HG2  H 52.500 44.961 20.474 1.00 . A A . 41 GLN HG2  1 1 
       115 140985 1 1 41 GLN HG3  H 52.604 44.027 18.976 1.00 . A A . 41 GLN HG3  1 1 
       115 140986 1 1 41 GLN N    N 53.307 41.675 20.170 1.00 . A A . 41 GLN N    1 1 
       115 140987 1 1 41 GLN NE2  N 50.988 45.729 17.939 1.00 . A A . 41 GLN NE2  1 1 
       115 140988 1 1 41 GLN O    O 50.945 40.337 21.404 1.00 . A A . 41 GLN O    1 1 
       115 140989 1 1 41 GLN OE1  O 49.771 45.434 19.749 1.00 . A A . 41 GLN OE1  1 1 
       115 140990 1 1 42 ARG C    C 49.884 41.576 24.651 1.00 . A A . 42 ARG C    1 1 
       115 140991 1 1 42 ARG CA   C 50.926 40.542 24.219 1.00 . A A . 42 ARG CA   1 1 
       115 140992 1 1 42 ARG CB   C 51.669 40.018 25.444 1.00 . A A . 42 ARG CB   1 1 
       115 140993 1 1 42 ARG CD   C 53.543 38.740 26.490 1.00 . A A . 42 ARG CD   1 1 
       115 140994 1 1 42 ARG CG   C 52.851 39.092 25.175 1.00 . A A . 42 ARG CG   1 1 
       115 140995 1 1 42 ARG CZ   C 54.513 36.468 26.038 1.00 . A A . 42 ARG CZ   1 1 
       115 140996 1 1 42 ARG H    H 52.520 41.839 23.686 1.00 . A A . 42 ARG H    1 1 
       115 140997 1 1 42 ARG HA   H 50.415 39.696 23.694 1.00 . A A . 42 ARG HA   1 1 
       115 140998 1 1 42 ARG HB2  H 52.031 40.867 26.026 1.00 . A A . 42 ARG HB2  1 1 
       115 140999 1 1 42 ARG HB3  H 50.953 39.492 26.076 1.00 . A A . 42 ARG HB3  1 1 
       115 141000 1 1 42 ARG HD2  H 53.968 39.681 26.926 1.00 . A A . 42 ARG HD2  1 1 
       115 141001 1 1 42 ARG HD3  H 52.796 38.344 27.224 1.00 . A A . 42 ARG HD3  1 1 
       115 141002 1 1 42 ARG HE   H 55.549 38.073 26.615 1.00 . A A . 42 ARG HE   1 1 
       115 141003 1 1 42 ARG HG2  H 52.490 38.191 24.678 1.00 . A A . 42 ARG HG2  1 1 
       115 141004 1 1 42 ARG HG3  H 53.572 39.593 24.530 1.00 . A A . 42 ARG HG3  1 1 
       115 141005 1 1 42 ARG HH11 H 52.476 36.324 26.074 1.00 . A A . 42 ARG HH11 1 1 
       115 141006 1 1 42 ARG HH12 H 53.307 34.900 25.517 1.00 . A A . 42 ARG HH12 1 1 
       115 141007 1 1 42 ARG HH21 H 56.522 36.046 26.100 1.00 . A A . 42 ARG HH21 1 1 
       115 141008 1 1 42 ARG HH22 H 55.451 34.687 25.838 1.00 . A A . 42 ARG HH22 1 1 
       115 141009 1 1 42 ARG N    N 51.829 41.177 23.280 1.00 . A A . 42 ARG N    1 1 
       115 141010 1 1 42 ARG NE   N 54.627 37.768 26.339 1.00 . A A . 42 ARG NE   1 1 
       115 141011 1 1 42 ARG NH1  N 53.337 35.865 25.814 1.00 . A A . 42 ARG NH1  1 1 
       115 141012 1 1 42 ARG NH2  N 55.593 35.682 25.942 1.00 . A A . 42 ARG NH2  1 1 
       115 141013 1 1 42 ARG O    O 50.264 42.645 25.123 1.00 . A A . 42 ARG O    1 1 
       115 141014 1 1 43 LEU C    C 46.899 41.400 26.289 1.00 . A A . 43 LEU C    1 1 
       115 141015 1 1 43 LEU CA   C 47.525 42.090 25.075 1.00 . A A . 43 LEU CA   1 1 
       115 141016 1 1 43 LEU CB   C 46.497 42.437 24.003 1.00 . A A . 43 LEU CB   1 1 
       115 141017 1 1 43 LEU CD1  C 45.841 43.637 21.918 1.00 . A A . 43 LEU CD1  1 1 
       115 141018 1 1 43 LEU CD2  C 47.594 44.639 23.318 1.00 . A A . 43 LEU CD2  1 1 
       115 141019 1 1 43 LEU CG   C 46.998 43.311 22.857 1.00 . A A . 43 LEU CG   1 1 
       115 141020 1 1 43 LEU H    H 48.335 40.357 24.123 1.00 . A A . 43 LEU H    1 1 
       115 141021 1 1 43 LEU HA   H 47.943 43.054 25.462 1.00 . A A . 43 LEU HA   1 1 
       115 141022 1 1 43 LEU HB2  H 46.095 41.512 23.589 1.00 . A A . 43 LEU HB2  1 1 
       115 141023 1 1 43 LEU HB3  H 45.671 42.958 24.487 1.00 . A A . 43 LEU HB3  1 1 
       115 141024 1 1 43 LEU HD11 H 45.403 42.721 21.519 1.00 . A A . 43 LEU HD11 1 1 
       115 141025 1 1 43 LEU HD12 H 45.056 44.185 22.440 1.00 . A A . 43 LEU HD12 1 1 
       115 141026 1 1 43 LEU HD13 H 46.198 44.236 21.080 1.00 . A A . 43 LEU HD13 1 1 
       115 141027 1 1 43 LEU HD21 H 47.854 45.246 22.450 1.00 . A A . 43 LEU HD21 1 1 
       115 141028 1 1 43 LEU HD22 H 46.878 45.184 23.934 1.00 . A A . 43 LEU HD22 1 1 
       115 141029 1 1 43 LEU HD23 H 48.505 44.461 23.889 1.00 . A A . 43 LEU HD23 1 1 
       115 141030 1 1 43 LEU HG   H 47.758 42.765 22.298 1.00 . A A . 43 LEU HG   1 1 
       115 141031 1 1 43 LEU N    N 48.594 41.280 24.525 1.00 . A A . 43 LEU N    1 1 
       115 141032 1 1 43 LEU O    O 46.615 40.205 26.244 1.00 . A A . 43 LEU O    1 1 
       115 141033 1 1 44 ILE C    C 45.003 42.453 29.098 1.00 . A A . 44 ILE C    1 1 
       115 141034 1 1 44 ILE CA   C 46.255 41.689 28.663 1.00 . A A . 44 ILE CA   1 1 
       115 141035 1 1 44 ILE CB   C 47.393 41.780 29.676 1.00 . A A . 44 ILE CB   1 1 
       115 141036 1 1 44 ILE CD1  C 49.755 40.871 30.153 1.00 . A A . 44 ILE CD1  1 1 
       115 141037 1 1 44 ILE CG1  C 48.466 40.747 29.346 1.00 . A A . 44 ILE CG1  1 1 
       115 141038 1 1 44 ILE CG2  C 46.925 41.619 31.119 1.00 . A A . 44 ILE CG2  1 1 
       115 141039 1 1 44 ILE H    H 47.049 43.135 27.309 1.00 . A A . 44 ILE H    1 1 
       115 141040 1 1 44 ILE HA   H 45.954 40.615 28.565 1.00 . A A . 44 ILE HA   1 1 
       115 141041 1 1 44 ILE HB   H 47.841 42.770 29.589 1.00 . A A . 44 ILE HB   1 1 
       115 141042 1 1 44 ILE HD11 H 50.100 41.905 30.161 1.00 . A A . 44 ILE HD11 1 1 
       115 141043 1 1 44 ILE HD12 H 49.597 40.531 31.177 1.00 . A A . 44 ILE HD12 1 1 
       115 141044 1 1 44 ILE HD13 H 50.518 40.240 29.697 1.00 . A A . 44 ILE HD13 1 1 
       115 141045 1 1 44 ILE HG12 H 48.055 39.749 29.504 1.00 . A A . 44 ILE HG12 1 1 
       115 141046 1 1 44 ILE HG13 H 48.749 40.841 28.297 1.00 . A A . 44 ILE HG13 1 1 
       115 141047 1 1 44 ILE HG21 H 46.234 42.419 31.389 1.00 . A A . 44 ILE HG21 1 1 
       115 141048 1 1 44 ILE HG22 H 46.443 40.650 31.249 1.00 . A A . 44 ILE HG22 1 1 
       115 141049 1 1 44 ILE HG23 H 47.771 41.698 31.803 1.00 . A A . 44 ILE HG23 1 1 
       115 141050 1 1 44 ILE N    N 46.705 42.155 27.366 1.00 . A A . 44 ILE N    1 1 
       115 141051 1 1 44 ILE O    O 44.927 43.673 28.967 1.00 . A A . 44 ILE O    1 1 
       115 141052 1 1 45 PHE C    C 42.549 41.405 31.586 1.00 . A A . 45 PHE C    1 1 
       115 141053 1 1 45 PHE CA   C 42.919 42.293 30.396 1.00 . A A . 45 PHE CA   1 1 
       115 141054 1 1 45 PHE CB   C 41.726 42.494 29.467 1.00 . A A . 45 PHE CB   1 1 
       115 141055 1 1 45 PHE CD1  C 40.656 44.599 30.337 1.00 . A A . 45 PHE CD1  1 1 
       115 141056 1 1 45 PHE CD2  C 39.431 42.519 30.532 1.00 . A A . 45 PHE CD2  1 1 
       115 141057 1 1 45 PHE CE1  C 39.612 45.278 30.975 1.00 . A A . 45 PHE CE1  1 1 
       115 141058 1 1 45 PHE CE2  C 38.379 43.196 31.159 1.00 . A A . 45 PHE CE2  1 1 
       115 141059 1 1 45 PHE CG   C 40.569 43.220 30.112 1.00 . A A . 45 PHE CG   1 1 
       115 141060 1 1 45 PHE CZ   C 38.468 44.576 31.377 1.00 . A A . 45 PHE CZ   1 1 
       115 141061 1 1 45 PHE H    H 44.159 40.703 29.702 1.00 . A A . 45 PHE H    1 1 
       115 141062 1 1 45 PHE HA   H 43.219 43.296 30.793 1.00 . A A . 45 PHE HA   1 1 
       115 141063 1 1 45 PHE HB2  H 42.050 43.068 28.599 1.00 . A A . 45 PHE HB2  1 1 
       115 141064 1 1 45 PHE HB3  H 41.382 41.522 29.110 1.00 . A A . 45 PHE HB3  1 1 
       115 141065 1 1 45 PHE HD1  H 41.539 45.141 30.035 1.00 . A A . 45 PHE HD1  1 1 
       115 141066 1 1 45 PHE HD2  H 39.358 41.452 30.378 1.00 . A A . 45 PHE HD2  1 1 
       115 141067 1 1 45 PHE HE1  H 39.694 46.337 31.169 1.00 . A A . 45 PHE HE1  1 1 
       115 141068 1 1 45 PHE HE2  H 37.501 42.656 31.481 1.00 . A A . 45 PHE HE2  1 1 
       115 141069 1 1 45 PHE HZ   H 37.663 45.100 31.870 1.00 . A A . 45 PHE HZ   1 1 
       115 141070 1 1 45 PHE N    N 44.038 41.735 29.666 1.00 . A A . 45 PHE N    1 1 
       115 141071 1 1 45 PHE O    O 42.623 40.181 31.493 1.00 . A A . 45 PHE O    1 1 
       115 141072 1 1 46 ALA C    C 42.746 40.249 34.361 1.00 . A A . 46 ALA C    1 1 
       115 141073 1 1 46 ALA CA   C 41.763 41.336 33.921 1.00 . A A . 46 ALA CA   1 1 
       115 141074 1 1 46 ALA CB   C 40.313 40.875 33.797 1.00 . A A . 46 ALA CB   1 1 
       115 141075 1 1 46 ALA H    H 42.122 43.053 32.700 1.00 . A A . 46 ALA H    1 1 
       115 141076 1 1 46 ALA HA   H 41.787 42.104 34.735 1.00 . A A . 46 ALA HA   1 1 
       115 141077 1 1 46 ALA HB1  H 39.676 41.722 33.540 1.00 . A A . 46 ALA HB1  1 1 
       115 141078 1 1 46 ALA HB2  H 40.223 40.119 33.017 1.00 . A A . 46 ALA HB2  1 1 
       115 141079 1 1 46 ALA HB3  H 39.976 40.459 34.745 1.00 . A A . 46 ALA HB3  1 1 
       115 141080 1 1 46 ALA N    N 42.154 42.014 32.702 1.00 . A A . 46 ALA N    1 1 
       115 141081 1 1 46 ALA O    O 42.366 39.126 34.687 1.00 . A A . 46 ALA O    1 1 
       115 141082 1 1 47 GLY C    C 45.429 38.488 33.817 1.00 . A A . 47 GLY C    1 1 
       115 141083 1 1 47 GLY CA   C 45.117 39.673 34.732 1.00 . A A . 47 GLY CA   1 1 
       115 141084 1 1 47 GLY H    H 44.279 41.556 34.186 1.00 . A A . 47 GLY H    1 1 
       115 141085 1 1 47 GLY HA2  H 46.050 40.286 34.825 1.00 . A A . 47 GLY HA2  1 1 
       115 141086 1 1 47 GLY HA3  H 44.878 39.270 35.749 1.00 . A A . 47 GLY HA3  1 1 
       115 141087 1 1 47 GLY N    N 44.040 40.553 34.324 1.00 . A A . 47 GLY N    1 1 
       115 141088 1 1 47 GLY O    O 46.260 37.671 34.209 1.00 . A A . 47 GLY O    1 1 
       115 141089 1 1 48 LYS C    C 45.445 37.808 30.318 1.00 . A A . 48 LYS C    1 1 
       115 141090 1 1 48 LYS CA   C 45.049 37.284 31.701 1.00 . A A . 48 LYS CA   1 1 
       115 141091 1 1 48 LYS CB   C 43.838 36.361 31.618 1.00 . A A . 48 LYS CB   1 1 
       115 141092 1 1 48 LYS CD   C 42.494 34.569 32.813 1.00 . A A . 48 LYS CD   1 1 
       115 141093 1 1 48 LYS CE   C 42.468 33.699 34.067 1.00 . A A . 48 LYS CE   1 1 
       115 141094 1 1 48 LYS CG   C 43.704 35.498 32.869 1.00 . A A . 48 LYS CG   1 1 
       115 141095 1 1 48 LYS H    H 44.087 39.057 32.394 1.00 . A A . 48 LYS H    1 1 
       115 141096 1 1 48 LYS HA   H 45.901 36.657 32.070 1.00 . A A . 48 LYS HA   1 1 
       115 141097 1 1 48 LYS HB2  H 42.936 36.955 31.479 1.00 . A A . 48 LYS HB2  1 1 
       115 141098 1 1 48 LYS HB3  H 43.951 35.699 30.758 1.00 . A A . 48 LYS HB3  1 1 
       115 141099 1 1 48 LYS HD2  H 41.589 35.174 32.761 1.00 . A A . 48 LYS HD2  1 1 
       115 141100 1 1 48 LYS HD3  H 42.551 33.935 31.929 1.00 . A A . 48 LYS HD3  1 1 
       115 141101 1 1 48 LYS HE2  H 43.288 32.982 34.015 1.00 . A A . 48 LYS HE2  1 1 
       115 141102 1 1 48 LYS HE3  H 42.633 34.336 34.935 1.00 . A A . 48 LYS HE3  1 1 
       115 141103 1 1 48 LYS HG2  H 44.609 34.901 32.985 1.00 . A A . 48 LYS HG2  1 1 
       115 141104 1 1 48 LYS HG3  H 43.598 36.140 33.743 1.00 . A A . 48 LYS HG3  1 1 
       115 141105 1 1 48 LYS HZ1  H 40.434 33.650 34.369 1.00 . A A . 48 LYS HZ1  1 1 
       115 141106 1 1 48 LYS HZ2  H 40.959 32.394 33.449 1.00 . A A . 48 LYS HZ2  1 1 
       115 141107 1 1 48 LYS HZ3  H 41.198 32.400 35.046 1.00 . A A . 48 LYS HZ3  1 1 
       115 141108 1 1 48 LYS N    N 44.813 38.356 32.646 1.00 . A A . 48 LYS N    1 1 
       115 141109 1 1 48 LYS NZ   N 41.187 32.993 34.228 1.00 . A A . 48 LYS NZ   1 1 
       115 141110 1 1 48 LYS O    O 44.986 38.867 29.895 1.00 . A A . 48 LYS O    1 1 
       115 141111 1 1 49 GLN C    C 45.456 36.918 27.305 1.00 . A A . 49 GLN C    1 1 
       115 141112 1 1 49 GLN CA   C 46.616 37.303 28.225 1.00 . A A . 49 GLN CA   1 1 
       115 141113 1 1 49 GLN CB   C 47.894 36.569 27.830 1.00 . A A . 49 GLN CB   1 1 
       115 141114 1 1 49 GLN CD   C 50.417 36.492 27.979 1.00 . A A . 49 GLN CD   1 1 
       115 141115 1 1 49 GLN CG   C 49.141 37.199 28.442 1.00 . A A . 49 GLN CG   1 1 
       115 141116 1 1 49 GLN H    H 46.542 36.126 30.009 1.00 . A A . 49 GLN H    1 1 
       115 141117 1 1 49 GLN HA   H 46.797 38.400 28.095 1.00 . A A . 49 GLN HA   1 1 
       115 141118 1 1 49 GLN HB2  H 47.830 35.524 28.132 1.00 . A A . 49 GLN HB2  1 1 
       115 141119 1 1 49 GLN HB3  H 47.996 36.608 26.745 1.00 . A A . 49 GLN HB3  1 1 
       115 141120 1 1 49 GLN HE21 H 50.436 35.233 29.595 1.00 . A A . 49 GLN HE21 1 1 
       115 141121 1 1 49 GLN HE22 H 51.795 35.029 28.415 1.00 . A A . 49 GLN HE22 1 1 
       115 141122 1 1 49 GLN HG2  H 49.212 38.243 28.136 1.00 . A A . 49 GLN HG2  1 1 
       115 141123 1 1 49 GLN HG3  H 49.074 37.162 29.530 1.00 . A A . 49 GLN HG3  1 1 
       115 141124 1 1 49 GLN N    N 46.275 37.049 29.610 1.00 . A A . 49 GLN N    1 1 
       115 141125 1 1 49 GLN NE2  N 50.930 35.517 28.726 1.00 . A A . 49 GLN NE2  1 1 
       115 141126 1 1 49 GLN O    O 44.745 35.952 27.575 1.00 . A A . 49 GLN O    1 1 
       115 141127 1 1 49 GLN OE1  O 50.959 36.806 26.922 1.00 . A A . 49 GLN OE1  1 1 
       115 141128 1 1 50 LEU C    C 44.666 36.878 23.978 1.00 . A A . 50 LEU C    1 1 
       115 141129 1 1 50 LEU CA   C 44.186 37.512 25.284 1.00 . A A . 50 LEU CA   1 1 
       115 141130 1 1 50 LEU CB   C 43.479 38.846 25.063 1.00 . A A . 50 LEU CB   1 1 
       115 141131 1 1 50 LEU CD1  C 42.340 40.901 25.860 1.00 . A A . 50 LEU CD1  1 1 
       115 141132 1 1 50 LEU CD2  C 42.155 38.863 27.244 1.00 . A A . 50 LEU CD2  1 1 
       115 141133 1 1 50 LEU CG   C 43.072 39.638 26.302 1.00 . A A . 50 LEU CG   1 1 
       115 141134 1 1 50 LEU H    H 45.919 38.479 26.084 1.00 . A A . 50 LEU H    1 1 
       115 141135 1 1 50 LEU HA   H 43.435 36.806 25.724 1.00 . A A . 50 LEU HA   1 1 
       115 141136 1 1 50 LEU HB2  H 44.130 39.478 24.459 1.00 . A A . 50 LEU HB2  1 1 
       115 141137 1 1 50 LEU HB3  H 42.573 38.642 24.492 1.00 . A A . 50 LEU HB3  1 1 
       115 141138 1 1 50 LEU HD11 H 42.982 41.489 25.205 1.00 . A A . 50 LEU HD11 1 1 
       115 141139 1 1 50 LEU HD12 H 41.426 40.632 25.331 1.00 . A A . 50 LEU HD12 1 1 
       115 141140 1 1 50 LEU HD13 H 42.088 41.506 26.732 1.00 . A A . 50 LEU HD13 1 1 
       115 141141 1 1 50 LEU HD21 H 41.925 39.470 28.119 1.00 . A A . 50 LEU HD21 1 1 
       115 141142 1 1 50 LEU HD22 H 41.225 38.602 26.737 1.00 . A A . 50 LEU HD22 1 1 
       115 141143 1 1 50 LEU HD23 H 42.642 37.948 27.580 1.00 . A A . 50 LEU HD23 1 1 
       115 141144 1 1 50 LEU HG   H 43.961 39.939 26.856 1.00 . A A . 50 LEU HG   1 1 
       115 141145 1 1 50 LEU N    N 45.274 37.676 26.227 1.00 . A A . 50 LEU N    1 1 
       115 141146 1 1 50 LEU O    O 45.787 37.109 23.529 1.00 . A A . 50 LEU O    1 1 
       115 141147 1 1 51 GLU C    C 43.556 35.898 20.896 1.00 . A A . 51 GLU C    1 1 
       115 141148 1 1 51 GLU CA   C 44.099 35.279 22.185 1.00 . A A . 51 GLU CA   1 1 
       115 141149 1 1 51 GLU CB   C 43.602 33.849 22.380 1.00 . A A . 51 GLU CB   1 1 
       115 141150 1 1 51 GLU CD   C 43.997 31.606 23.470 1.00 . A A . 51 GLU CD   1 1 
       115 141151 1 1 51 GLU CG   C 44.516 33.034 23.290 1.00 . A A . 51 GLU CG   1 1 
       115 141152 1 1 51 GLU H    H 42.865 35.963 23.791 1.00 . A A . 51 GLU H    1 1 
       115 141153 1 1 51 GLU HA   H 45.211 35.215 22.063 1.00 . A A . 51 GLU HA   1 1 
       115 141154 1 1 51 GLU HB2  H 42.586 33.861 22.776 1.00 . A A . 51 GLU HB2  1 1 
       115 141155 1 1 51 GLU HB3  H 43.576 33.362 21.405 1.00 . A A . 51 GLU HB3  1 1 
       115 141156 1 1 51 GLU HG2  H 45.516 33.001 22.856 1.00 . A A . 51 GLU HG2  1 1 
       115 141157 1 1 51 GLU HG3  H 44.588 33.518 24.263 1.00 . A A . 51 GLU HG3  1 1 
       115 141158 1 1 51 GLU N    N 43.805 36.073 23.362 1.00 . A A . 51 GLU N    1 1 
       115 141159 1 1 51 GLU O    O 42.414 36.349 20.819 1.00 . A A . 51 GLU O    1 1 
       115 141160 1 1 51 GLU OE1  O 43.499 31.289 24.571 1.00 . A A . 51 GLU OE1  1 1 
       115 141161 1 1 51 GLU OE2  O 44.039 30.809 22.508 1.00 . A A . 51 GLU OE2  1 1 
       115 141162 1 1 52 ASP C    C 42.990 36.080 17.790 1.00 . A A . 52 ASP C    1 1 
       115 141163 1 1 52 ASP CA   C 44.213 36.544 18.585 1.00 . A A . 52 ASP CA   1 1 
       115 141164 1 1 52 ASP CB   C 45.496 36.391 17.775 1.00 . A A . 52 ASP CB   1 1 
       115 141165 1 1 52 ASP CG   C 46.667 37.110 18.448 1.00 . A A . 52 ASP CG   1 1 
       115 141166 1 1 52 ASP H    H 45.330 35.472 20.030 1.00 . A A . 52 ASP H    1 1 
       115 141167 1 1 52 ASP HA   H 43.999 37.630 18.753 1.00 . A A . 52 ASP HA   1 1 
       115 141168 1 1 52 ASP HB2  H 45.734 35.334 17.664 1.00 . A A . 52 ASP HB2  1 1 
       115 141169 1 1 52 ASP HB3  H 45.345 36.803 16.777 1.00 . A A . 52 ASP HB3  1 1 
       115 141170 1 1 52 ASP N    N 44.387 35.876 19.858 1.00 . A A . 52 ASP N    1 1 
       115 141171 1 1 52 ASP O    O 42.392 36.886 17.079 1.00 . A A . 52 ASP O    1 1 
       115 141172 1 1 52 ASP OD1  O 47.015 38.241 18.043 1.00 . A A . 52 ASP OD1  1 1 
       115 141173 1 1 52 ASP OD2  O 47.233 36.576 19.425 1.00 . A A . 52 ASP OD2  1 1 
       115 141174 1 1 53 GLY C    C 40.039 34.672 17.956 1.00 . A A . 53 GLY C    1 1 
       115 141175 1 1 53 GLY CA   C 41.375 34.281 17.318 1.00 . A A . 53 GLY CA   1 1 
       115 141176 1 1 53 GLY H    H 43.134 34.202 18.541 1.00 . A A . 53 GLY H    1 1 
       115 141177 1 1 53 GLY HA2  H 41.346 34.610 16.248 1.00 . A A . 53 GLY HA2  1 1 
       115 141178 1 1 53 GLY HA3  H 41.449 33.164 17.329 1.00 . A A . 53 GLY HA3  1 1 
       115 141179 1 1 53 GLY N    N 42.560 34.831 17.945 1.00 . A A . 53 GLY N    1 1 
       115 141180 1 1 53 GLY O    O 39.017 34.111 17.569 1.00 . A A . 53 GLY O    1 1 
       115 141181 1 1 54 ARG C    C 38.592 37.466 19.625 1.00 . A A . 54 ARG C    1 1 
       115 141182 1 1 54 ARG CA   C 38.873 35.965 19.722 1.00 . A A . 54 ARG CA   1 1 
       115 141183 1 1 54 ARG CB   C 39.077 35.533 21.171 1.00 . A A . 54 ARG CB   1 1 
       115 141184 1 1 54 ARG CD   C 38.611 33.017 20.924 1.00 . A A . 54 ARG CD   1 1 
       115 141185 1 1 54 ARG CG   C 39.566 34.106 21.404 1.00 . A A . 54 ARG CG   1 1 
       115 141186 1 1 54 ARG CZ   C 37.151 31.578 22.407 1.00 . A A . 54 ARG CZ   1 1 
       115 141187 1 1 54 ARG H    H 40.928 36.033 19.163 1.00 . A A . 54 ARG H    1 1 
       115 141188 1 1 54 ARG HA   H 37.967 35.443 19.318 1.00 . A A . 54 ARG HA   1 1 
       115 141189 1 1 54 ARG HB2  H 39.822 36.196 21.610 1.00 . A A . 54 ARG HB2  1 1 
       115 141190 1 1 54 ARG HB3  H 38.145 35.679 21.718 1.00 . A A . 54 ARG HB3  1 1 
       115 141191 1 1 54 ARG HD2  H 38.151 33.312 19.946 1.00 . A A . 54 ARG HD2  1 1 
       115 141192 1 1 54 ARG HD3  H 39.205 32.087 20.735 1.00 . A A . 54 ARG HD3  1 1 
       115 141193 1 1 54 ARG HE   H 37.019 33.536 22.245 1.00 . A A . 54 ARG HE   1 1 
       115 141194 1 1 54 ARG HG2  H 40.525 33.974 20.904 1.00 . A A . 54 ARG HG2  1 1 
       115 141195 1 1 54 ARG HG3  H 39.747 33.975 22.471 1.00 . A A . 54 ARG HG3  1 1 
       115 141196 1 1 54 ARG HH11 H 38.601 30.363 21.626 1.00 . A A . 54 ARG HH11 1 1 
       115 141197 1 1 54 ARG HH12 H 37.330 29.581 22.576 1.00 . A A . 54 ARG HH12 1 1 
       115 141198 1 1 54 ARG HH21 H 35.611 32.416 23.419 1.00 . A A . 54 ARG HH21 1 1 
       115 141199 1 1 54 ARG HH22 H 35.786 30.662 23.601 1.00 . A A . 54 ARG HH22 1 1 
       115 141200 1 1 54 ARG N    N 40.022 35.576 18.931 1.00 . A A . 54 ARG N    1 1 
       115 141201 1 1 54 ARG NE   N 37.551 32.752 21.897 1.00 . A A . 54 ARG NE   1 1 
       115 141202 1 1 54 ARG NH1  N 37.757 30.406 22.178 1.00 . A A . 54 ARG NH1  1 1 
       115 141203 1 1 54 ARG NH2  N 36.079 31.546 23.211 1.00 . A A . 54 ARG NH2  1 1 
       115 141204 1 1 54 ARG O    O 39.423 38.229 19.137 1.00 . A A . 54 ARG O    1 1 
       115 141205 1 1 55 THR C    C 36.719 39.882 21.428 1.00 . A A . 55 THR C    1 1 
       115 141206 1 1 55 THR CA   C 36.929 39.261 20.045 1.00 . A A . 55 THR CA   1 1 
       115 141207 1 1 55 THR CB   C 35.617 39.329 19.268 1.00 . A A . 55 THR CB   1 1 
       115 141208 1 1 55 THR CG2  C 35.793 38.989 17.791 1.00 . A A . 55 THR CG2  1 1 
       115 141209 1 1 55 THR H    H 36.790 37.197 20.515 1.00 . A A . 55 THR H    1 1 
       115 141210 1 1 55 THR HA   H 37.671 39.914 19.516 1.00 . A A . 55 THR HA   1 1 
       115 141211 1 1 55 THR HB   H 35.210 40.370 19.330 1.00 . A A . 55 THR HB   1 1 
       115 141212 1 1 55 THR HG1  H 33.855 38.929 19.947 1.00 . A A . 55 THR HG1  1 1 
       115 141213 1 1 55 THR HG21 H 36.421 39.742 17.315 1.00 . A A . 55 THR HG21 1 1 
       115 141214 1 1 55 THR HG22 H 36.252 38.008 17.668 1.00 . A A . 55 THR HG22 1 1 
       115 141215 1 1 55 THR HG23 H 34.817 38.989 17.305 1.00 . A A . 55 THR HG23 1 1 
       115 141216 1 1 55 THR N    N 37.432 37.904 20.106 1.00 . A A . 55 THR N    1 1 
       115 141217 1 1 55 THR O    O 36.645 39.171 22.428 1.00 . A A . 55 THR O    1 1 
       115 141218 1 1 55 THR OG1  O 34.669 38.439 19.814 1.00 . A A . 55 THR OG1  1 1 
       115 141219 1 1 56 LEU C    C 34.920 41.366 23.338 1.00 . A A . 56 LEU C    1 1 
       115 141220 1 1 56 LEU CA   C 36.226 41.886 22.732 1.00 . A A . 56 LEU CA   1 1 
       115 141221 1 1 56 LEU CB   C 36.119 43.393 22.515 1.00 . A A . 56 LEU CB   1 1 
       115 141222 1 1 56 LEU CD1  C 37.130 45.558 21.772 1.00 . A A . 56 LEU CD1  1 1 
       115 141223 1 1 56 LEU CD2  C 38.541 43.973 23.031 1.00 . A A . 56 LEU CD2  1 1 
       115 141224 1 1 56 LEU CG   C 37.393 44.078 22.030 1.00 . A A . 56 LEU CG   1 1 
       115 141225 1 1 56 LEU H    H 36.626 41.757 20.624 1.00 . A A . 56 LEU H    1 1 
       115 141226 1 1 56 LEU HA   H 37.027 41.676 23.485 1.00 . A A . 56 LEU HA   1 1 
       115 141227 1 1 56 LEU HB2  H 35.332 43.584 21.787 1.00 . A A . 56 LEU HB2  1 1 
       115 141228 1 1 56 LEU HB3  H 35.809 43.859 23.451 1.00 . A A . 56 LEU HB3  1 1 
       115 141229 1 1 56 LEU HD11 H 36.882 46.063 22.706 1.00 . A A . 56 LEU HD11 1 1 
       115 141230 1 1 56 LEU HD12 H 38.018 46.008 21.327 1.00 . A A . 56 LEU HD12 1 1 
       115 141231 1 1 56 LEU HD13 H 36.307 45.667 21.065 1.00 . A A . 56 LEU HD13 1 1 
       115 141232 1 1 56 LEU HD21 H 38.858 42.934 23.119 1.00 . A A . 56 LEU HD21 1 1 
       115 141233 1 1 56 LEU HD22 H 39.384 44.565 22.677 1.00 . A A . 56 LEU HD22 1 1 
       115 141234 1 1 56 LEU HD23 H 38.225 44.351 24.003 1.00 . A A . 56 LEU HD23 1 1 
       115 141235 1 1 56 LEU HG   H 37.685 43.626 21.083 1.00 . A A . 56 LEU HG   1 1 
       115 141236 1 1 56 LEU N    N 36.563 41.201 21.501 1.00 . A A . 56 LEU N    1 1 
       115 141237 1 1 56 LEU O    O 34.852 41.145 24.545 1.00 . A A . 56 LEU O    1 1 
       115 141238 1 1 57 SER C    C 32.779 39.126 23.503 1.00 . A A . 57 SER C    1 1 
       115 141239 1 1 57 SER CA   C 32.646 40.525 22.898 1.00 . A A . 57 SER CA   1 1 
       115 141240 1 1 57 SER CB   C 31.714 40.476 21.690 1.00 . A A . 57 SER CB   1 1 
       115 141241 1 1 57 SER H    H 33.992 41.399 21.512 1.00 . A A . 57 SER H    1 1 
       115 141242 1 1 57 SER HA   H 32.183 41.177 23.682 1.00 . A A . 57 SER HA   1 1 
       115 141243 1 1 57 SER HB2  H 30.780 39.919 21.959 1.00 . A A . 57 SER HB2  1 1 
       115 141244 1 1 57 SER HB3  H 31.422 41.525 21.428 1.00 . A A . 57 SER HB3  1 1 
       115 141245 1 1 57 SER HG   H 31.781 40.121 19.812 1.00 . A A . 57 SER HG   1 1 
       115 141246 1 1 57 SER N    N 33.912 41.115 22.508 1.00 . A A . 57 SER N    1 1 
       115 141247 1 1 57 SER O    O 32.059 38.809 24.447 1.00 . A A . 57 SER O    1 1 
       115 141248 1 1 57 SER OG   O 32.325 39.883 20.567 1.00 . A A . 57 SER OG   1 1 
       115 141249 1 1 58 ASP C    C 34.584 36.917 24.930 1.00 . A A . 58 ASP C    1 1 
       115 141250 1 1 58 ASP CA   C 33.943 36.966 23.541 1.00 . A A . 58 ASP CA   1 1 
       115 141251 1 1 58 ASP CB   C 34.750 36.219 22.483 1.00 . A A . 58 ASP CB   1 1 
       115 141252 1 1 58 ASP CG   C 34.894 34.728 22.796 1.00 . A A . 58 ASP CG   1 1 
       115 141253 1 1 58 ASP H    H 34.334 38.635 22.269 1.00 . A A . 58 ASP H    1 1 
       115 141254 1 1 58 ASP HA   H 32.949 36.459 23.630 1.00 . A A . 58 ASP HA   1 1 
       115 141255 1 1 58 ASP HB2  H 34.236 36.314 21.526 1.00 . A A . 58 ASP HB2  1 1 
       115 141256 1 1 58 ASP HB3  H 35.741 36.664 22.389 1.00 . A A . 58 ASP HB3  1 1 
       115 141257 1 1 58 ASP N    N 33.731 38.313 23.053 1.00 . A A . 58 ASP N    1 1 
       115 141258 1 1 58 ASP O    O 34.347 35.976 25.682 1.00 . A A . 58 ASP O    1 1 
       115 141259 1 1 58 ASP OD1  O 35.894 34.351 23.444 1.00 . A A . 58 ASP OD1  1 1 
       115 141260 1 1 58 ASP OD2  O 34.053 33.919 22.351 1.00 . A A . 58 ASP OD2  1 1 
       115 141261 1 1 59 TYR C    C 34.785 39.096 27.456 1.00 . A A . 59 TYR C    1 1 
       115 141262 1 1 59 TYR CA   C 35.754 38.213 26.668 1.00 . A A . 59 TYR CA   1 1 
       115 141263 1 1 59 TYR CB   C 37.162 38.799 26.644 1.00 . A A . 59 TYR CB   1 1 
       115 141264 1 1 59 TYR CD1  C 38.743 36.862 26.968 1.00 . A A . 59 TYR CD1  1 1 
       115 141265 1 1 59 TYR CD2  C 38.790 38.066 24.865 1.00 . A A . 59 TYR CD2  1 1 
       115 141266 1 1 59 TYR CE1  C 39.786 36.038 26.529 1.00 . A A . 59 TYR CE1  1 1 
       115 141267 1 1 59 TYR CE2  C 39.835 37.251 24.414 1.00 . A A . 59 TYR CE2  1 1 
       115 141268 1 1 59 TYR CG   C 38.245 37.875 26.140 1.00 . A A . 59 TYR CG   1 1 
       115 141269 1 1 59 TYR CZ   C 40.336 36.230 25.247 1.00 . A A . 59 TYR CZ   1 1 
       115 141270 1 1 59 TYR H    H 35.535 38.654 24.569 1.00 . A A . 59 TYR H    1 1 
       115 141271 1 1 59 TYR HA   H 35.793 37.242 27.227 1.00 . A A . 59 TYR HA   1 1 
       115 141272 1 1 59 TYR HB2  H 37.144 39.696 26.025 1.00 . A A . 59 TYR HB2  1 1 
       115 141273 1 1 59 TYR HB3  H 37.437 39.099 27.655 1.00 . A A . 59 TYR HB3  1 1 
       115 141274 1 1 59 TYR HD1  H 38.335 36.730 27.959 1.00 . A A . 59 TYR HD1  1 1 
       115 141275 1 1 59 TYR HD2  H 38.418 38.854 24.228 1.00 . A A . 59 TYR HD2  1 1 
       115 141276 1 1 59 TYR HE1  H 40.173 35.263 27.175 1.00 . A A . 59 TYR HE1  1 1 
       115 141277 1 1 59 TYR HE2  H 40.274 37.406 23.440 1.00 . A A . 59 TYR HE2  1 1 
       115 141278 1 1 59 TYR HH   H 41.586 34.726 25.380 1.00 . A A . 59 TYR HH   1 1 
       115 141279 1 1 59 TYR N    N 35.328 37.953 25.308 1.00 . A A . 59 TYR N    1 1 
       115 141280 1 1 59 TYR O    O 34.988 39.309 28.650 1.00 . A A . 59 TYR O    1 1 
       115 141281 1 1 59 TYR OH   O 41.333 35.428 24.775 1.00 . A A . 59 TYR OH   1 1 
       115 141282 1 1 60 ASN C    C 33.452 41.829 27.911 1.00 . A A . 60 ASN C    1 1 
       115 141283 1 1 60 ASN CA   C 32.789 40.572 27.343 1.00 . A A . 60 ASN CA   1 1 
       115 141284 1 1 60 ASN CB   C 31.782 39.862 28.244 1.00 . A A . 60 ASN CB   1 1 
       115 141285 1 1 60 ASN CG   C 30.512 40.664 28.529 1.00 . A A . 60 ASN CG   1 1 
       115 141286 1 1 60 ASN H    H 33.608 39.366 25.816 1.00 . A A . 60 ASN H    1 1 
       115 141287 1 1 60 ASN HA   H 32.188 40.948 26.476 1.00 . A A . 60 ASN HA   1 1 
       115 141288 1 1 60 ASN HB2  H 31.476 38.933 27.763 1.00 . A A . 60 ASN HB2  1 1 
       115 141289 1 1 60 ASN HB3  H 32.254 39.610 29.194 1.00 . A A . 60 ASN HB3  1 1 
       115 141290 1 1 60 ASN HD21 H 29.678 39.060 29.510 1.00 . A A . 60 ASN HD21 1 1 
       115 141291 1 1 60 ASN HD22 H 28.705 40.584 29.493 1.00 . A A . 60 ASN HD22 1 1 
       115 141292 1 1 60 ASN N    N 33.735 39.608 26.820 1.00 . A A . 60 ASN N    1 1 
       115 141293 1 1 60 ASN ND2  N 29.566 40.059 29.244 1.00 . A A . 60 ASN ND2  1 1 
       115 141294 1 1 60 ASN O    O 33.138 42.288 29.007 1.00 . A A . 60 ASN O    1 1 
       115 141295 1 1 60 ASN OD1  O 30.319 41.810 28.128 1.00 . A A . 60 ASN OD1  1 1 
       115 141296 1 1 61 ILE C    C 34.258 44.759 26.819 1.00 . A A . 61 ILE C    1 1 
       115 141297 1 1 61 ILE CA   C 35.083 43.626 27.432 1.00 . A A . 61 ILE CA   1 1 
       115 141298 1 1 61 ILE CB   C 36.515 43.611 26.904 1.00 . A A . 61 ILE CB   1 1 
       115 141299 1 1 61 ILE CD1  C 38.712 42.263 26.922 1.00 . A A . 61 ILE CD1  1 1 
       115 141300 1 1 61 ILE CG1  C 37.324 42.472 27.520 1.00 . A A . 61 ILE CG1  1 1 
       115 141301 1 1 61 ILE CG2  C 37.204 44.945 27.171 1.00 . A A . 61 ILE CG2  1 1 
       115 141302 1 1 61 ILE H    H 34.565 41.950 26.225 1.00 . A A . 61 ILE H    1 1 
       115 141303 1 1 61 ILE HA   H 35.127 43.781 28.541 1.00 . A A . 61 ILE HA   1 1 
       115 141304 1 1 61 ILE HB   H 36.473 43.459 25.826 1.00 . A A . 61 ILE HB   1 1 
       115 141305 1 1 61 ILE HD11 H 38.634 42.167 25.839 1.00 . A A . 61 ILE HD11 1 1 
       115 141306 1 1 61 ILE HD12 H 39.371 43.093 27.175 1.00 . A A . 61 ILE HD12 1 1 
       115 141307 1 1 61 ILE HD13 H 39.150 41.355 27.336 1.00 . A A . 61 ILE HD13 1 1 
       115 141308 1 1 61 ILE HG12 H 37.420 42.634 28.594 1.00 . A A . 61 ILE HG12 1 1 
       115 141309 1 1 61 ILE HG13 H 36.782 41.536 27.387 1.00 . A A . 61 ILE HG13 1 1 
       115 141310 1 1 61 ILE HG21 H 36.648 45.771 26.728 1.00 . A A . 61 ILE HG21 1 1 
       115 141311 1 1 61 ILE HG22 H 37.295 45.108 28.245 1.00 . A A . 61 ILE HG22 1 1 
       115 141312 1 1 61 ILE HG23 H 38.199 44.954 26.725 1.00 . A A . 61 ILE HG23 1 1 
       115 141313 1 1 61 ILE N    N 34.403 42.376 27.160 1.00 . A A . 61 ILE N    1 1 
       115 141314 1 1 61 ILE O    O 33.923 44.711 25.638 1.00 . A A . 61 ILE O    1 1 
       115 141315 1 1 62 GLN C    C 33.616 48.183 27.236 1.00 . A A . 62 GLN C    1 1 
       115 141316 1 1 62 GLN CA   C 32.964 46.800 27.293 1.00 . A A . 62 GLN CA   1 1 
       115 141317 1 1 62 GLN CB   C 31.818 46.731 28.299 1.00 . A A . 62 GLN CB   1 1 
       115 141318 1 1 62 GLN CD   C 29.993 45.288 29.365 1.00 . A A . 62 GLN CD   1 1 
       115 141319 1 1 62 GLN CG   C 31.140 45.366 28.356 1.00 . A A . 62 GLN CG   1 1 
       115 141320 1 1 62 GLN H    H 34.199 45.689 28.622 1.00 . A A . 62 GLN H    1 1 
       115 141321 1 1 62 GLN HA   H 32.536 46.606 26.275 1.00 . A A . 62 GLN HA   1 1 
       115 141322 1 1 62 GLN HB2  H 32.201 46.976 29.291 1.00 . A A . 62 GLN HB2  1 1 
       115 141323 1 1 62 GLN HB3  H 31.071 47.479 28.036 1.00 . A A . 62 GLN HB3  1 1 
       115 141324 1 1 62 GLN HE21 H 29.792 43.268 29.074 1.00 . A A . 62 GLN HE21 1 1 
       115 141325 1 1 62 GLN HE22 H 28.617 44.032 30.223 1.00 . A A . 62 GLN HE22 1 1 
       115 141326 1 1 62 GLN HG2  H 30.751 45.113 27.369 1.00 . A A . 62 GLN HG2  1 1 
       115 141327 1 1 62 GLN HG3  H 31.863 44.598 28.633 1.00 . A A . 62 GLN HG3  1 1 
       115 141328 1 1 62 GLN N    N 33.917 45.760 27.623 1.00 . A A . 62 GLN N    1 1 
       115 141329 1 1 62 GLN NE2  N 29.428 44.103 29.576 1.00 . A A . 62 GLN NE2  1 1 
       115 141330 1 1 62 GLN O    O 34.795 48.338 27.547 1.00 . A A . 62 GLN O    1 1 
       115 141331 1 1 62 GLN OE1  O 29.560 46.267 29.970 1.00 . A A . 62 GLN OE1  1 1 
       115 141332 1 1 63 LYS C    C 34.064 51.097 27.983 1.00 . A A . 63 LYS C    1 1 
       115 141333 1 1 63 LYS CA   C 33.263 50.588 26.783 1.00 . A A . 63 LYS CA   1 1 
       115 141334 1 1 63 LYS CB   C 32.041 51.477 26.569 1.00 . A A . 63 LYS CB   1 1 
       115 141335 1 1 63 LYS CD   C 29.862 52.389 27.447 1.00 . A A . 63 LYS CD   1 1 
       115 141336 1 1 63 LYS CE   C 28.883 52.477 28.614 1.00 . A A . 63 LYS CE   1 1 
       115 141337 1 1 63 LYS CG   C 31.042 51.463 27.723 1.00 . A A . 63 LYS CG   1 1 
       115 141338 1 1 63 LYS H    H 31.890 48.983 26.516 1.00 . A A . 63 LYS H    1 1 
       115 141339 1 1 63 LYS HA   H 33.931 50.691 25.892 1.00 . A A . 63 LYS HA   1 1 
       115 141340 1 1 63 LYS HB2  H 32.383 52.501 26.421 1.00 . A A . 63 LYS HB2  1 1 
       115 141341 1 1 63 LYS HB3  H 31.530 51.162 25.658 1.00 . A A . 63 LYS HB3  1 1 
       115 141342 1 1 63 LYS HD2  H 30.242 53.392 27.252 1.00 . A A . 63 LYS HD2  1 1 
       115 141343 1 1 63 LYS HD3  H 29.335 52.052 26.555 1.00 . A A . 63 LYS HD3  1 1 
       115 141344 1 1 63 LYS HE2  H 29.406 52.833 29.502 1.00 . A A . 63 LYS HE2  1 1 
       115 141345 1 1 63 LYS HE3  H 28.123 53.217 28.362 1.00 . A A . 63 LYS HE3  1 1 
       115 141346 1 1 63 LYS HG2  H 30.678 50.446 27.863 1.00 . A A . 63 LYS HG2  1 1 
       115 141347 1 1 63 LYS HG3  H 31.525 51.797 28.641 1.00 . A A . 63 LYS HG3  1 1 
       115 141348 1 1 63 LYS HZ1  H 28.885 50.524 29.295 1.00 . A A . 63 LYS HZ1  1 1 
       115 141349 1 1 63 LYS HZ2  H 27.472 51.282 29.552 1.00 . A A . 63 LYS HZ2  1 1 
       115 141350 1 1 63 LYS HZ3  H 27.870 50.767 28.053 1.00 . A A . 63 LYS HZ3  1 1 
       115 141351 1 1 63 LYS N    N 32.850 49.201 26.853 1.00 . A A . 63 LYS N    1 1 
       115 141352 1 1 63 LYS NZ   N 28.235 51.187 28.896 1.00 . A A . 63 LYS NZ   1 1 
       115 141353 1 1 63 LYS O    O 33.853 50.667 29.116 1.00 . A A . 63 LYS O    1 1 
       115 141354 1 1 64 GLU C    C 36.721 51.874 29.520 1.00 . A A . 64 GLU C    1 1 
       115 141355 1 1 64 GLU CA   C 35.788 52.754 28.686 1.00 . A A . 64 GLU CA   1 1 
       115 141356 1 1 64 GLU CB   C 34.965 53.722 29.533 1.00 . A A . 64 GLU CB   1 1 
       115 141357 1 1 64 GLU CD   C 34.267 55.261 27.582 1.00 . A A . 64 GLU CD   1 1 
       115 141358 1 1 64 GLU CG   C 33.847 54.490 28.835 1.00 . A A . 64 GLU CG   1 1 
       115 141359 1 1 64 GLU H    H 35.124 52.273 26.728 1.00 . A A . 64 GLU H    1 1 
       115 141360 1 1 64 GLU HA   H 36.473 53.392 28.072 1.00 . A A . 64 GLU HA   1 1 
       115 141361 1 1 64 GLU HB2  H 34.510 53.161 30.350 1.00 . A A . 64 GLU HB2  1 1 
       115 141362 1 1 64 GLU HB3  H 35.646 54.445 29.983 1.00 . A A . 64 GLU HB3  1 1 
       115 141363 1 1 64 GLU HG2  H 33.044 53.797 28.582 1.00 . A A . 64 GLU HG2  1 1 
       115 141364 1 1 64 GLU HG3  H 33.435 55.203 29.551 1.00 . A A . 64 GLU HG3  1 1 
       115 141365 1 1 64 GLU N    N 34.958 52.049 27.730 1.00 . A A . 64 GLU N    1 1 
       115 141366 1 1 64 GLU O    O 37.239 52.304 30.548 1.00 . A A . 64 GLU O    1 1 
       115 141367 1 1 64 GLU OE1  O 35.331 55.916 27.598 1.00 . A A . 64 GLU OE1  1 1 
       115 141368 1 1 64 GLU OE2  O 33.491 55.270 26.602 1.00 . A A . 64 GLU OE2  1 1 
       115 141369 1 1 65 SER C    C 39.330 49.963 29.327 1.00 . A A . 65 SER C    1 1 
       115 141370 1 1 65 SER CA   C 37.871 49.700 29.704 1.00 . A A . 65 SER CA   1 1 
       115 141371 1 1 65 SER CB   C 37.515 48.260 29.345 1.00 . A A . 65 SER CB   1 1 
       115 141372 1 1 65 SER H    H 36.452 50.350 28.224 1.00 . A A . 65 SER H    1 1 
       115 141373 1 1 65 SER HA   H 37.786 49.797 30.817 1.00 . A A . 65 SER HA   1 1 
       115 141374 1 1 65 SER HB2  H 37.612 48.106 28.240 1.00 . A A . 65 SER HB2  1 1 
       115 141375 1 1 65 SER HB3  H 38.227 47.566 29.861 1.00 . A A . 65 SER HB3  1 1 
       115 141376 1 1 65 SER HG   H 35.634 48.197 29.024 1.00 . A A . 65 SER HG   1 1 
       115 141377 1 1 65 SER N    N 36.957 50.639 29.086 1.00 . A A . 65 SER N    1 1 
       115 141378 1 1 65 SER O    O 39.614 50.393 28.211 1.00 . A A . 65 SER O    1 1 
       115 141379 1 1 65 SER OG   O 36.203 47.953 29.759 1.00 . A A . 65 SER OG   1 1 
       115 141380 1 1 66 THR C    C 42.333 48.404 29.929 1.00 . A A . 66 THR C    1 1 
       115 141381 1 1 66 THR CA   C 41.680 49.783 30.040 1.00 . A A . 66 THR CA   1 1 
       115 141382 1 1 66 THR CB   C 42.338 50.617 31.136 1.00 . A A . 66 THR CB   1 1 
       115 141383 1 1 66 THR CG2  C 43.823 50.852 30.873 1.00 . A A . 66 THR CG2  1 1 
       115 141384 1 1 66 THR H    H 39.942 49.264 31.150 1.00 . A A . 66 THR H    1 1 
       115 141385 1 1 66 THR HA   H 41.865 50.324 29.077 1.00 . A A . 66 THR HA   1 1 
       115 141386 1 1 66 THR HB   H 42.217 50.102 32.123 1.00 . A A . 66 THR HB   1 1 
       115 141387 1 1 66 THR HG1  H 40.866 51.781 31.562 1.00 . A A . 66 THR HG1  1 1 
       115 141388 1 1 66 THR HG21 H 43.964 51.302 29.891 1.00 . A A . 66 THR HG21 1 1 
       115 141389 1 1 66 THR HG22 H 44.230 51.513 31.638 1.00 . A A . 66 THR HG22 1 1 
       115 141390 1 1 66 THR HG23 H 44.369 49.909 30.917 1.00 . A A . 66 THR HG23 1 1 
       115 141391 1 1 66 THR N    N 40.250 49.651 30.235 1.00 . A A . 66 THR N    1 1 
       115 141392 1 1 66 THR O    O 42.245 47.581 30.838 1.00 . A A . 66 THR O    1 1 
       115 141393 1 1 66 THR OG1  O 41.749 51.896 31.203 1.00 . A A . 66 THR OG1  1 1 
       115 141394 1 1 67 LEU C    C 45.289 47.340 28.647 1.00 . A A . 67 LEU C    1 1 
       115 141395 1 1 67 LEU CA   C 43.805 46.994 28.514 1.00 . A A . 67 LEU CA   1 1 
       115 141396 1 1 67 LEU CB   C 43.484 46.457 27.121 1.00 . A A . 67 LEU CB   1 1 
       115 141397 1 1 67 LEU CD1  C 40.985 46.946 26.804 1.00 . A A . 67 LEU CD1  1 1 
       115 141398 1 1 67 LEU CD2  C 42.054 45.104 25.589 1.00 . A A . 67 LEU CD2  1 1 
       115 141399 1 1 67 LEU CG   C 42.084 45.891 26.896 1.00 . A A . 67 LEU CG   1 1 
       115 141400 1 1 67 LEU H    H 43.069 48.952 28.127 1.00 . A A . 67 LEU H    1 1 
       115 141401 1 1 67 LEU HA   H 43.589 46.197 29.271 1.00 . A A . 67 LEU HA   1 1 
       115 141402 1 1 67 LEU HB2  H 43.671 47.239 26.384 1.00 . A A . 67 LEU HB2  1 1 
       115 141403 1 1 67 LEU HB3  H 44.192 45.655 26.914 1.00 . A A . 67 LEU HB3  1 1 
       115 141404 1 1 67 LEU HD11 H 40.066 46.502 26.419 1.00 . A A . 67 LEU HD11 1 1 
       115 141405 1 1 67 LEU HD12 H 40.761 47.345 27.793 1.00 . A A . 67 LEU HD12 1 1 
       115 141406 1 1 67 LEU HD13 H 41.303 47.754 26.146 1.00 . A A . 67 LEU HD13 1 1 
       115 141407 1 1 67 LEU HD21 H 42.265 45.768 24.751 1.00 . A A . 67 LEU HD21 1 1 
       115 141408 1 1 67 LEU HD22 H 42.799 44.308 25.614 1.00 . A A . 67 LEU HD22 1 1 
       115 141409 1 1 67 LEU HD23 H 41.071 44.652 25.455 1.00 . A A . 67 LEU HD23 1 1 
       115 141410 1 1 67 LEU HG   H 41.843 45.207 27.709 1.00 . A A . 67 LEU HG   1 1 
       115 141411 1 1 67 LEU N    N 43.005 48.166 28.806 1.00 . A A . 67 LEU N    1 1 
       115 141412 1 1 67 LEU O    O 45.671 48.508 28.631 1.00 . A A . 67 LEU O    1 1 
       115 141413 1 1 68 HIS C    C 48.352 45.814 27.817 1.00 . A A . 68 HIS C    1 1 
       115 141414 1 1 68 HIS CA   C 47.569 46.490 28.944 1.00 . A A . 68 HIS CA   1 1 
       115 141415 1 1 68 HIS CB   C 47.941 45.969 30.330 1.00 . A A . 68 HIS CB   1 1 
       115 141416 1 1 68 HIS CD2  C 47.586 47.934 31.919 1.00 . A A . 68 HIS CD2  1 1 
       115 141417 1 1 68 HIS CE1  C 45.757 47.257 32.944 1.00 . A A . 68 HIS CE1  1 1 
       115 141418 1 1 68 HIS CG   C 47.230 46.704 31.433 1.00 . A A . 68 HIS CG   1 1 
       115 141419 1 1 68 HIS H    H 45.768 45.355 28.759 1.00 . A A . 68 HIS H    1 1 
       115 141420 1 1 68 HIS HA   H 47.820 47.581 28.916 1.00 . A A . 68 HIS HA   1 1 
       115 141421 1 1 68 HIS HB2  H 47.689 44.910 30.399 1.00 . A A . 68 HIS HB2  1 1 
       115 141422 1 1 68 HIS HB3  H 49.016 46.073 30.475 1.00 . A A . 68 HIS HB3  1 1 
       115 141423 1 1 68 HIS HD2  H 48.437 48.525 31.612 1.00 . A A . 68 HIS HD2  1 1 
       115 141424 1 1 68 HIS HE1  H 44.903 47.243 33.605 1.00 . A A . 68 HIS HE1  1 1 
       115 141425 1 1 68 HIS HE2  H 46.603 49.109 33.423 1.00 . A A . 68 HIS HE2  1 1 
       115 141426 1 1 68 HIS N    N 46.143 46.325 28.749 1.00 . A A . 68 HIS N    1 1 
       115 141427 1 1 68 HIS ND1  N 46.072 46.285 32.085 1.00 . A A . 68 HIS ND1  1 1 
       115 141428 1 1 68 HIS NE2  N 46.644 48.262 32.874 1.00 . A A . 68 HIS NE2  1 1 
       115 141429 1 1 68 HIS O    O 48.104 44.656 27.489 1.00 . A A . 68 HIS O    1 1 
       115 141430 1 1 69 LEU C    C 51.545 45.627 26.901 1.00 . A A . 69 LEU C    1 1 
       115 141431 1 1 69 LEU CA   C 50.228 46.025 26.233 1.00 . A A . 69 LEU CA   1 1 
       115 141432 1 1 69 LEU CB   C 50.423 47.083 25.151 1.00 . A A . 69 LEU CB   1 1 
       115 141433 1 1 69 LEU CD1  C 51.280 45.566 23.293 1.00 . A A . 69 LEU CD1  1 1 
       115 141434 1 1 69 LEU CD2  C 51.662 47.993 23.170 1.00 . A A . 69 LEU CD2  1 1 
       115 141435 1 1 69 LEU CG   C 51.527 46.817 24.133 1.00 . A A . 69 LEU CG   1 1 
       115 141436 1 1 69 LEU H    H 49.456 47.507 27.554 1.00 . A A . 69 LEU H    1 1 
       115 141437 1 1 69 LEU HA   H 49.789 45.110 25.760 1.00 . A A . 69 LEU HA   1 1 
       115 141438 1 1 69 LEU HB2  H 49.481 47.203 24.615 1.00 . A A . 69 LEU HB2  1 1 
       115 141439 1 1 69 LEU HB3  H 50.647 48.031 25.641 1.00 . A A . 69 LEU HB3  1 1 
       115 141440 1 1 69 LEU HD11 H 51.162 44.691 23.931 1.00 . A A . 69 LEU HD11 1 1 
       115 141441 1 1 69 LEU HD12 H 50.389 45.697 22.679 1.00 . A A . 69 LEU HD12 1 1 
       115 141442 1 1 69 LEU HD13 H 52.143 45.401 22.650 1.00 . A A . 69 LEU HD13 1 1 
       115 141443 1 1 69 LEU HD21 H 52.444 47.783 22.440 1.00 . A A . 69 LEU HD21 1 1 
       115 141444 1 1 69 LEU HD22 H 50.718 48.165 22.652 1.00 . A A . 69 LEU HD22 1 1 
       115 141445 1 1 69 LEU HD23 H 51.939 48.888 23.727 1.00 . A A . 69 LEU HD23 1 1 
       115 141446 1 1 69 LEU HG   H 52.482 46.696 24.647 1.00 . A A . 69 LEU HG   1 1 
       115 141447 1 1 69 LEU N    N 49.300 46.534 27.223 1.00 . A A . 69 LEU N    1 1 
       115 141448 1 1 69 LEU O    O 52.097 46.408 27.674 1.00 . A A . 69 LEU O    1 1 
       115 141449 1 1 70 VAL C    C 54.108 43.474 25.656 1.00 . A A . 70 VAL C    1 1 
       115 141450 1 1 70 VAL CA   C 53.420 44.022 26.908 1.00 . A A . 70 VAL CA   1 1 
       115 141451 1 1 70 VAL CB   C 53.368 42.975 28.016 1.00 . A A . 70 VAL CB   1 1 
       115 141452 1 1 70 VAL CG1  C 54.759 42.518 28.450 1.00 . A A . 70 VAL CG1  1 1 
       115 141453 1 1 70 VAL CG2  C 52.644 43.481 29.260 1.00 . A A . 70 VAL CG2  1 1 
       115 141454 1 1 70 VAL H    H 51.540 43.834 25.929 1.00 . A A . 70 VAL H    1 1 
       115 141455 1 1 70 VAL HA   H 54.011 44.895 27.288 1.00 . A A . 70 VAL HA   1 1 
       115 141456 1 1 70 VAL HB   H 52.827 42.099 27.659 1.00 . A A . 70 VAL HB   1 1 
       115 141457 1 1 70 VAL HG11 H 55.299 42.075 27.614 1.00 . A A . 70 VAL HG11 1 1 
       115 141458 1 1 70 VAL HG12 H 55.322 43.363 28.847 1.00 . A A . 70 VAL HG12 1 1 
       115 141459 1 1 70 VAL HG13 H 54.672 41.759 29.228 1.00 . A A . 70 VAL HG13 1 1 
       115 141460 1 1 70 VAL HG21 H 51.593 43.666 29.038 1.00 . A A . 70 VAL HG21 1 1 
       115 141461 1 1 70 VAL HG22 H 52.693 42.734 30.052 1.00 . A A . 70 VAL HG22 1 1 
       115 141462 1 1 70 VAL HG23 H 53.099 44.407 29.610 1.00 . A A . 70 VAL HG23 1 1 
       115 141463 1 1 70 VAL N    N 52.089 44.467 26.545 1.00 . A A . 70 VAL N    1 1 
       115 141464 1 1 70 VAL O    O 53.555 42.621 24.965 1.00 . A A . 70 VAL O    1 1 
       115 141465 1 1 71 LEU C    C 56.666 42.063 24.513 1.00 . A A . 71 LEU C    1 1 
       115 141466 1 1 71 LEU CA   C 56.065 43.435 24.201 1.00 . A A . 71 LEU CA   1 1 
       115 141467 1 1 71 LEU CB   C 57.128 44.439 23.759 1.00 . A A . 71 LEU CB   1 1 
       115 141468 1 1 71 LEU CD1  C 55.509 46.353 23.212 1.00 . A A . 71 LEU CD1  1 1 
       115 141469 1 1 71 LEU CD2  C 57.815 46.346 22.328 1.00 . A A . 71 LEU CD2  1 1 
       115 141470 1 1 71 LEU CG   C 56.643 45.454 22.727 1.00 . A A . 71 LEU CG   1 1 
       115 141471 1 1 71 LEU H    H 55.727 44.700 25.905 1.00 . A A . 71 LEU H    1 1 
       115 141472 1 1 71 LEU HA   H 55.351 43.310 23.348 1.00 . A A . 71 LEU HA   1 1 
       115 141473 1 1 71 LEU HB2  H 57.532 44.956 24.630 1.00 . A A . 71 LEU HB2  1 1 
       115 141474 1 1 71 LEU HB3  H 57.951 43.890 23.303 1.00 . A A . 71 LEU HB3  1 1 
       115 141475 1 1 71 LEU HD11 H 55.804 46.867 24.126 1.00 . A A . 71 LEU HD11 1 1 
       115 141476 1 1 71 LEU HD12 H 55.275 47.100 22.453 1.00 . A A . 71 LEU HD12 1 1 
       115 141477 1 1 71 LEU HD13 H 54.614 45.759 23.397 1.00 . A A . 71 LEU HD13 1 1 
       115 141478 1 1 71 LEU HD21 H 58.185 46.904 23.189 1.00 . A A . 71 LEU HD21 1 1 
       115 141479 1 1 71 LEU HD22 H 58.624 45.742 21.918 1.00 . A A . 71 LEU HD22 1 1 
       115 141480 1 1 71 LEU HD23 H 57.489 47.048 21.561 1.00 . A A . 71 LEU HD23 1 1 
       115 141481 1 1 71 LEU HG   H 56.303 44.918 21.842 1.00 . A A . 71 LEU HG   1 1 
       115 141482 1 1 71 LEU N    N 55.309 43.941 25.329 1.00 . A A . 71 LEU N    1 1 
       115 141483 1 1 71 LEU O    O 57.417 41.918 25.475 1.00 . A A . 71 LEU O    1 1 
       115 141484 1 1 72 ARG C    C 58.359 39.540 23.683 1.00 . A A . 72 ARG C    1 1 
       115 141485 1 1 72 ARG CA   C 56.840 39.699 23.767 1.00 . A A . 72 ARG CA   1 1 
       115 141486 1 1 72 ARG CB   C 56.119 38.890 22.693 1.00 . A A . 72 ARG CB   1 1 
       115 141487 1 1 72 ARG CD   C 55.579 36.595 21.713 1.00 . A A . 72 ARG CD   1 1 
       115 141488 1 1 72 ARG CG   C 56.423 37.394 22.702 1.00 . A A . 72 ARG CG   1 1 
       115 141489 1 1 72 ARG CZ   C 53.085 36.935 21.653 1.00 . A A . 72 ARG CZ   1 1 
       115 141490 1 1 72 ARG H    H 55.794 41.311 22.851 1.00 . A A . 72 ARG H    1 1 
       115 141491 1 1 72 ARG HA   H 56.549 39.310 24.776 1.00 . A A . 72 ARG HA   1 1 
       115 141492 1 1 72 ARG HB2  H 55.046 39.028 22.819 1.00 . A A . 72 ARG HB2  1 1 
       115 141493 1 1 72 ARG HB3  H 56.398 39.277 21.713 1.00 . A A . 72 ARG HB3  1 1 
       115 141494 1 1 72 ARG HD2  H 55.604 37.093 20.710 1.00 . A A . 72 ARG HD2  1 1 
       115 141495 1 1 72 ARG HD3  H 56.045 35.582 21.599 1.00 . A A . 72 ARG HD3  1 1 
       115 141496 1 1 72 ARG HE   H 54.053 35.689 22.866 1.00 . A A . 72 ARG HE   1 1 
       115 141497 1 1 72 ARG HG2  H 57.468 37.246 22.433 1.00 . A A . 72 ARG HG2  1 1 
       115 141498 1 1 72 ARG HG3  H 56.276 36.995 23.706 1.00 . A A . 72 ARG HG3  1 1 
       115 141499 1 1 72 ARG HH11 H 53.889 37.786 19.989 1.00 . A A . 72 ARG HH11 1 1 
       115 141500 1 1 72 ARG HH12 H 52.198 38.071 20.218 1.00 . A A . 72 ARG HH12 1 1 
       115 141501 1 1 72 ARG HH21 H 51.820 35.957 22.934 1.00 . A A . 72 ARG HH21 1 1 
       115 141502 1 1 72 ARG HH22 H 51.042 36.929 21.740 1.00 . A A . 72 ARG HH22 1 1 
       115 141503 1 1 72 ARG N    N 56.402 41.076 23.662 1.00 . A A . 72 ARG N    1 1 
       115 141504 1 1 72 ARG NE   N 54.202 36.407 22.171 1.00 . A A . 72 ARG NE   1 1 
       115 141505 1 1 72 ARG NH1  N 53.082 37.757 20.594 1.00 . A A . 72 ARG NH1  1 1 
       115 141506 1 1 72 ARG NH2  N 51.896 36.643 22.197 1.00 . A A . 72 ARG NH2  1 1 
       115 141507 1 1 72 ARG O    O 58.907 38.605 24.264 1.00 . A A . 72 ARG O    1 1 
       115 141508 1 1 73 LEU C    C 61.195 41.096 24.147 1.00 . A A . 73 LEU C    1 1 
       115 141509 1 1 73 LEU CA   C 60.495 40.512 22.918 1.00 . A A . 73 LEU CA   1 1 
       115 141510 1 1 73 LEU CB   C 60.883 41.240 21.635 1.00 . A A . 73 LEU CB   1 1 
       115 141511 1 1 73 LEU CD1  C 60.813 41.455 19.152 1.00 . A A . 73 LEU CD1  1 1 
       115 141512 1 1 73 LEU CD2  C 60.948 39.196 20.124 1.00 . A A . 73 LEU CD2  1 1 
       115 141513 1 1 73 LEU CG   C 60.389 40.599 20.341 1.00 . A A . 73 LEU CG   1 1 
       115 141514 1 1 73 LEU H    H 58.502 41.235 22.589 1.00 . A A . 73 LEU H    1 1 
       115 141515 1 1 73 LEU HA   H 60.880 39.463 22.844 1.00 . A A . 73 LEU HA   1 1 
       115 141516 1 1 73 LEU HB2  H 60.511 42.263 21.688 1.00 . A A . 73 LEU HB2  1 1 
       115 141517 1 1 73 LEU HB3  H 61.970 41.294 21.581 1.00 . A A . 73 LEU HB3  1 1 
       115 141518 1 1 73 LEU HD11 H 61.898 41.436 19.042 1.00 . A A . 73 LEU HD11 1 1 
       115 141519 1 1 73 LEU HD12 H 60.363 41.073 18.235 1.00 . A A . 73 LEU HD12 1 1 
       115 141520 1 1 73 LEU HD13 H 60.483 42.484 19.300 1.00 . A A . 73 LEU HD13 1 1 
       115 141521 1 1 73 LEU HD21 H 60.588 38.518 20.899 1.00 . A A . 73 LEU HD21 1 1 
       115 141522 1 1 73 LEU HD22 H 60.623 38.812 19.157 1.00 . A A . 73 LEU HD22 1 1 
       115 141523 1 1 73 LEU HD23 H 62.038 39.226 20.150 1.00 . A A . 73 LEU HD23 1 1 
       115 141524 1 1 73 LEU HG   H 59.301 40.542 20.356 1.00 . A A . 73 LEU HG   1 1 
       115 141525 1 1 73 LEU N    N 59.051 40.469 23.029 1.00 . A A . 73 LEU N    1 1 
       115 141526 1 1 73 LEU O    O 62.412 41.260 24.141 1.00 . A A . 73 LEU O    1 1 
       115 141527 1 1 74 ARG C    C 60.167 41.228 27.619 1.00 . A A . 74 ARG C    1 1 
       115 141528 1 1 74 ARG CA   C 60.936 41.904 26.482 1.00 . A A . 74 ARG CA   1 1 
       115 141529 1 1 74 ARG CB   C 60.839 43.426 26.519 1.00 . A A . 74 ARG CB   1 1 
       115 141530 1 1 74 ARG CD   C 61.609 45.639 25.524 1.00 . A A . 74 ARG CD   1 1 
       115 141531 1 1 74 ARG CG   C 61.702 44.116 25.466 1.00 . A A . 74 ARG CG   1 1 
       115 141532 1 1 74 ARG CZ   C 62.350 47.547 24.067 1.00 . A A . 74 ARG CZ   1 1 
       115 141533 1 1 74 ARG H    H 59.430 41.241 25.156 1.00 . A A . 74 ARG H    1 1 
       115 141534 1 1 74 ARG HA   H 62.013 41.621 26.605 1.00 . A A . 74 ARG HA   1 1 
       115 141535 1 1 74 ARG HB2  H 59.801 43.716 26.355 1.00 . A A . 74 ARG HB2  1 1 
       115 141536 1 1 74 ARG HB3  H 61.150 43.774 27.504 1.00 . A A . 74 ARG HB3  1 1 
       115 141537 1 1 74 ARG HD2  H 60.529 45.935 25.501 1.00 . A A . 74 ARG HD2  1 1 
       115 141538 1 1 74 ARG HD3  H 62.064 46.001 26.480 1.00 . A A . 74 ARG HD3  1 1 
       115 141539 1 1 74 ARG HE   H 62.753 45.635 23.722 1.00 . A A . 74 ARG HE   1 1 
       115 141540 1 1 74 ARG HG2  H 62.742 43.819 25.598 1.00 . A A . 74 ARG HG2  1 1 
       115 141541 1 1 74 ARG HG3  H 61.374 43.806 24.474 1.00 . A A . 74 ARG HG3  1 1 
       115 141542 1 1 74 ARG HH11 H 61.303 48.248 25.668 1.00 . A A . 74 ARG HH11 1 1 
       115 141543 1 1 74 ARG HH12 H 61.762 49.461 24.501 1.00 . A A . 74 ARG HH12 1 1 
       115 141544 1 1 74 ARG HH21 H 63.395 47.168 22.383 1.00 . A A . 74 ARG HH21 1 1 
       115 141545 1 1 74 ARG HH22 H 63.113 48.874 22.694 1.00 . A A . 74 ARG HH22 1 1 
       115 141546 1 1 74 ARG N    N 60.455 41.414 25.206 1.00 . A A . 74 ARG N    1 1 
       115 141547 1 1 74 ARG NE   N 62.295 46.246 24.383 1.00 . A A . 74 ARG NE   1 1 
       115 141548 1 1 74 ARG NH1  N 61.783 48.502 24.816 1.00 . A A . 74 ARG NH1  1 1 
       115 141549 1 1 74 ARG NH2  N 63.001 47.903 22.952 1.00 . A A . 74 ARG NH2  1 1 
       115 141550 1 1 74 ARG O    O 59.148 40.579 27.397 1.00 . A A . 74 ARG O    1 1 
       115 141551 1 1 75 GLY C    C 60.081 39.261 30.125 1.00 . A A . 75 GLY C    1 1 
       115 141552 1 1 75 GLY CA   C 60.028 40.788 30.030 1.00 . A A . 75 GLY CA   1 1 
       115 141553 1 1 75 GLY H    H 61.554 41.859 28.967 1.00 . A A . 75 GLY H    1 1 
       115 141554 1 1 75 GLY HA2  H 60.539 41.192 30.941 1.00 . A A . 75 GLY HA2  1 1 
       115 141555 1 1 75 GLY HA3  H 58.955 41.108 30.065 1.00 . A A . 75 GLY HA3  1 1 
       115 141556 1 1 75 GLY N    N 60.655 41.350 28.851 1.00 . A A . 75 GLY N    1 1 
       115 141557 1 1 75 GLY O    O 59.150 38.660 30.656 1.00 . A A . 75 GLY O    1 1 
       115 141558 1 1 76 GLY C    C 60.386 36.442 28.709 1.00 . A A . 76 GLY C    1 1 
       115 141559 1 1 76 GLY CA   C 61.363 37.214 29.599 1.00 . A A . 76 GLY CA   1 1 
       115 141560 1 1 76 GLY H    H 61.854 39.239 29.135 1.00 . A A . 76 GLY H    1 1 
       115 141561 1 1 76 GLY HA2  H 62.399 37.005 29.227 1.00 . A A . 76 GLY HA2  1 1 
       115 141562 1 1 76 GLY HA3  H 61.281 36.827 30.645 1.00 . A A . 76 GLY HA3  1 1 
       115 141563 1 1 76 GLY N    N 61.131 38.644 29.590 1.00 . A A . 76 GLY N    1 1 
       115 141564 1 1 76 GLY O    O 60.431 36.633 27.475 1.00 . A A . 76 GLY O    1 1 
       115 141565 1 1 76 GLY OXT  O 59.618 35.607 29.232 1.00 . A A . 76 GLY OXT  1 1 
       116 141566 1 1  1 MET C    C 34.799 52.667 21.294 1.00 . A A .  1 MET C    1 1 
       116 141567 1 1  1 MET CA   C 33.317 52.319 21.141 1.00 . A A .  1 MET CA   1 1 
       116 141568 1 1  1 MET CB   C 32.913 51.201 22.097 1.00 . A A .  1 MET CB   1 1 
       116 141569 1 1  1 MET CE   C 34.627 47.422 22.610 1.00 . A A .  1 MET CE   1 1 
       116 141570 1 1  1 MET CG   C 33.653 49.885 21.872 1.00 . A A .  1 MET CG   1 1 
       116 141571 1 1  1 MET H1   H 33.363 52.732 19.135 1.00 . A A .  1 MET H1   1 1 
       116 141572 1 1  1 MET H2   H 33.415 51.140 19.458 1.00 . A A .  1 MET H2   1 1 
       116 141573 1 1  1 MET H3   H 31.990 51.968 19.621 1.00 . A A .  1 MET H3   1 1 
       116 141574 1 1  1 MET HA   H 32.738 53.204 21.406 1.00 . A A .  1 MET HA   1 1 
       116 141575 1 1  1 MET HB2  H 33.115 51.538 23.114 1.00 . A A .  1 MET HB2  1 1 
       116 141576 1 1  1 MET HB3  H 31.841 51.023 22.014 1.00 . A A .  1 MET HB3  1 1 
       116 141577 1 1  1 MET HE1  H 35.655 47.839 22.757 1.00 . A A .  1 MET HE1  1 1 
       116 141578 1 1  1 MET HE2  H 34.524 46.478 23.204 1.00 . A A .  1 MET HE2  1 1 
       116 141579 1 1  1 MET HE3  H 34.482 47.190 21.523 1.00 . A A .  1 MET HE3  1 1 
       116 141580 1 1  1 MET HG2  H 33.321 49.450 20.894 1.00 . A A .  1 MET HG2  1 1 
       116 141581 1 1  1 MET HG3  H 34.754 50.083 21.835 1.00 . A A .  1 MET HG3  1 1 
       116 141582 1 1  1 MET N    N 32.992 52.013 19.740 1.00 . A A .  1 MET N    1 1 
       116 141583 1 1  1 MET O    O 35.636 52.142 20.563 1.00 . A A .  1 MET O    1 1 
       116 141584 1 1  1 MET SD   S 33.382 48.624 23.141 1.00 . A A .  1 MET SD   1 1 
       116 141585 1 1  2 GLN C    C 36.953 52.833 23.765 1.00 . A A .  2 GLN C    1 1 
       116 141586 1 1  2 GLN CA   C 36.470 53.812 22.692 1.00 . A A .  2 GLN CA   1 1 
       116 141587 1 1  2 GLN CB   C 36.512 55.234 23.244 1.00 . A A .  2 GLN CB   1 1 
       116 141588 1 1  2 GLN CD   C 37.449 56.662 21.339 1.00 . A A .  2 GLN CD   1 1 
       116 141589 1 1  2 GLN CG   C 36.241 56.332 22.218 1.00 . A A .  2 GLN CG   1 1 
       116 141590 1 1  2 GLN H    H 34.336 53.910 22.834 1.00 . A A .  2 GLN H    1 1 
       116 141591 1 1  2 GLN HA   H 37.132 53.754 21.791 1.00 . A A .  2 GLN HA   1 1 
       116 141592 1 1  2 GLN HB2  H 35.769 55.317 24.036 1.00 . A A .  2 GLN HB2  1 1 
       116 141593 1 1  2 GLN HB3  H 37.488 55.415 23.694 1.00 . A A .  2 GLN HB3  1 1 
       116 141594 1 1  2 GLN HE21 H 36.791 55.483 19.779 1.00 . A A .  2 GLN HE21 1 1 
       116 141595 1 1  2 GLN HE22 H 38.385 56.316 19.564 1.00 . A A .  2 GLN HE22 1 1 
       116 141596 1 1  2 GLN HG2  H 35.402 56.045 21.584 1.00 . A A .  2 GLN HG2  1 1 
       116 141597 1 1  2 GLN HG3  H 35.967 57.239 22.758 1.00 . A A .  2 GLN HG3  1 1 
       116 141598 1 1  2 GLN N    N 35.117 53.500 22.282 1.00 . A A .  2 GLN N    1 1 
       116 141599 1 1  2 GLN NE2  N 37.560 56.077 20.150 1.00 . A A .  2 GLN NE2  1 1 
       116 141600 1 1  2 GLN O    O 36.248 52.646 24.754 1.00 . A A .  2 GLN O    1 1 
       116 141601 1 1  2 GLN OE1  O 38.308 57.466 21.697 1.00 . A A .  2 GLN OE1  1 1 
       116 141602 1 1  3 ILE C    C 40.327 51.834 24.731 1.00 . A A .  3 ILE C    1 1 
       116 141603 1 1  3 ILE CA   C 38.826 51.542 24.686 1.00 . A A .  3 ILE CA   1 1 
       116 141604 1 1  3 ILE CB   C 38.576 50.037 24.650 1.00 . A A .  3 ILE CB   1 1 
       116 141605 1 1  3 ILE CD1  C 39.013 47.887 23.365 1.00 . A A .  3 ILE CD1  1 1 
       116 141606 1 1  3 ILE CG1  C 38.841 49.401 23.289 1.00 . A A .  3 ILE CG1  1 1 
       116 141607 1 1  3 ILE CG2  C 37.162 49.702 25.118 1.00 . A A .  3 ILE CG2  1 1 
       116 141608 1 1  3 ILE H    H 38.653 52.399 22.731 1.00 . A A .  3 ILE H    1 1 
       116 141609 1 1  3 ILE HA   H 38.409 51.926 25.652 1.00 . A A .  3 ILE HA   1 1 
       116 141610 1 1  3 ILE HB   H 39.257 49.587 25.373 1.00 . A A .  3 ILE HB   1 1 
       116 141611 1 1  3 ILE HD11 H 38.058 47.414 23.599 1.00 . A A .  3 ILE HD11 1 1 
       116 141612 1 1  3 ILE HD12 H 39.373 47.508 22.409 1.00 . A A .  3 ILE HD12 1 1 
       116 141613 1 1  3 ILE HD13 H 39.739 47.628 24.135 1.00 . A A .  3 ILE HD13 1 1 
       116 141614 1 1  3 ILE HG12 H 38.015 49.639 22.618 1.00 . A A .  3 ILE HG12 1 1 
       116 141615 1 1  3 ILE HG13 H 39.750 49.818 22.855 1.00 . A A .  3 ILE HG13 1 1 
       116 141616 1 1  3 ILE HG21 H 36.957 50.208 26.061 1.00 . A A .  3 ILE HG21 1 1 
       116 141617 1 1  3 ILE HG22 H 36.423 50.005 24.377 1.00 . A A .  3 ILE HG22 1 1 
       116 141618 1 1  3 ILE HG23 H 37.064 48.629 25.285 1.00 . A A .  3 ILE HG23 1 1 
       116 141619 1 1  3 ILE N    N 38.145 52.261 23.628 1.00 . A A .  3 ILE N    1 1 
       116 141620 1 1  3 ILE O    O 40.981 51.972 23.699 1.00 . A A .  3 ILE O    1 1 
       116 141621 1 1  4 PHE C    C 43.293 51.225 26.163 1.00 . A A .  4 PHE C    1 1 
       116 141622 1 1  4 PHE CA   C 42.257 52.351 26.161 1.00 . A A .  4 PHE CA   1 1 
       116 141623 1 1  4 PHE CB   C 42.330 53.146 27.462 1.00 . A A .  4 PHE CB   1 1 
       116 141624 1 1  4 PHE CD1  C 41.242 55.315 26.776 1.00 . A A .  4 PHE CD1  1 1 
       116 141625 1 1  4 PHE CD2  C 40.215 53.999 28.533 1.00 . A A .  4 PHE CD2  1 1 
       116 141626 1 1  4 PHE CE1  C 40.175 56.220 26.831 1.00 . A A .  4 PHE CE1  1 1 
       116 141627 1 1  4 PHE CE2  C 39.163 54.920 28.610 1.00 . A A .  4 PHE CE2  1 1 
       116 141628 1 1  4 PHE CG   C 41.247 54.189 27.607 1.00 . A A .  4 PHE CG   1 1 
       116 141629 1 1  4 PHE CZ   C 39.131 56.017 27.740 1.00 . A A .  4 PHE CZ   1 1 
       116 141630 1 1  4 PHE H    H 40.310 51.722 26.768 1.00 . A A .  4 PHE H    1 1 
       116 141631 1 1  4 PHE HA   H 42.525 53.045 25.324 1.00 . A A .  4 PHE HA   1 1 
       116 141632 1 1  4 PHE HB2  H 42.268 52.454 28.301 1.00 . A A .  4 PHE HB2  1 1 
       116 141633 1 1  4 PHE HB3  H 43.303 53.633 27.514 1.00 . A A .  4 PHE HB3  1 1 
       116 141634 1 1  4 PHE HD1  H 42.042 55.476 26.068 1.00 . A A .  4 PHE HD1  1 1 
       116 141635 1 1  4 PHE HD2  H 40.221 53.141 29.190 1.00 . A A .  4 PHE HD2  1 1 
       116 141636 1 1  4 PHE HE1  H 40.154 57.074 26.168 1.00 . A A .  4 PHE HE1  1 1 
       116 141637 1 1  4 PHE HE2  H 38.365 54.772 29.322 1.00 . A A .  4 PHE HE2  1 1 
       116 141638 1 1  4 PHE HZ   H 38.300 56.705 27.771 1.00 . A A .  4 PHE HZ   1 1 
       116 141639 1 1  4 PHE N    N 40.899 51.902 25.930 1.00 . A A .  4 PHE N    1 1 
       116 141640 1 1  4 PHE O    O 42.963 50.077 26.453 1.00 . A A .  4 PHE O    1 1 
       116 141641 1 1  5 VAL C    C 46.794 51.456 26.832 1.00 . A A .  5 VAL C    1 1 
       116 141642 1 1  5 VAL CA   C 45.700 50.691 26.086 1.00 . A A .  5 VAL CA   1 1 
       116 141643 1 1  5 VAL CB   C 46.278 50.136 24.787 1.00 . A A .  5 VAL CB   1 1 
       116 141644 1 1  5 VAL CG1  C 47.245 48.984 25.046 1.00 . A A .  5 VAL CG1  1 1 
       116 141645 1 1  5 VAL CG2  C 45.231 49.624 23.803 1.00 . A A .  5 VAL CG2  1 1 
       116 141646 1 1  5 VAL H    H 44.741 52.525 25.570 1.00 . A A .  5 VAL H    1 1 
       116 141647 1 1  5 VAL HA   H 45.386 49.818 26.713 1.00 . A A .  5 VAL HA   1 1 
       116 141648 1 1  5 VAL HB   H 46.834 50.929 24.285 1.00 . A A .  5 VAL HB   1 1 
       116 141649 1 1  5 VAL HG11 H 48.103 49.317 25.628 1.00 . A A .  5 VAL HG11 1 1 
       116 141650 1 1  5 VAL HG12 H 46.738 48.174 25.573 1.00 . A A .  5 VAL HG12 1 1 
       116 141651 1 1  5 VAL HG13 H 47.628 48.597 24.101 1.00 . A A .  5 VAL HG13 1 1 
       116 141652 1 1  5 VAL HG21 H 44.645 48.824 24.254 1.00 . A A .  5 VAL HG21 1 1 
       116 141653 1 1  5 VAL HG22 H 44.572 50.441 23.508 1.00 . A A .  5 VAL HG22 1 1 
       116 141654 1 1  5 VAL HG23 H 45.718 49.248 22.903 1.00 . A A .  5 VAL HG23 1 1 
       116 141655 1 1  5 VAL N    N 44.551 51.553 25.887 1.00 . A A .  5 VAL N    1 1 
       116 141656 1 1  5 VAL O    O 47.113 52.586 26.469 1.00 . A A .  5 VAL O    1 1 
       116 141657 1 1  6 LYS C    C 49.825 50.703 27.655 1.00 . A A .  6 LYS C    1 1 
       116 141658 1 1  6 LYS CA   C 48.639 51.250 28.451 1.00 . A A .  6 LYS CA   1 1 
       116 141659 1 1  6 LYS CB   C 48.681 50.816 29.913 1.00 . A A .  6 LYS CB   1 1 
       116 141660 1 1  6 LYS CD   C 47.315 52.764 30.838 1.00 . A A .  6 LYS CD   1 1 
       116 141661 1 1  6 LYS CE   C 47.240 53.824 31.933 1.00 . A A .  6 LYS CE   1 1 
       116 141662 1 1  6 LYS CG   C 48.624 51.981 30.898 1.00 . A A .  6 LYS CG   1 1 
       116 141663 1 1  6 LYS H    H 47.020 49.892 28.092 1.00 . A A .  6 LYS H    1 1 
       116 141664 1 1  6 LYS HA   H 48.682 52.368 28.400 1.00 . A A .  6 LYS HA   1 1 
       116 141665 1 1  6 LYS HB2  H 47.865 50.127 30.130 1.00 . A A .  6 LYS HB2  1 1 
       116 141666 1 1  6 LYS HB3  H 49.606 50.273 30.109 1.00 . A A .  6 LYS HB3  1 1 
       116 141667 1 1  6 LYS HD2  H 47.200 53.247 29.868 1.00 . A A .  6 LYS HD2  1 1 
       116 141668 1 1  6 LYS HD3  H 46.484 52.071 30.972 1.00 . A A .  6 LYS HD3  1 1 
       116 141669 1 1  6 LYS HE2  H 46.240 54.256 31.916 1.00 . A A .  6 LYS HE2  1 1 
       116 141670 1 1  6 LYS HE3  H 47.388 53.350 32.903 1.00 . A A .  6 LYS HE3  1 1 
       116 141671 1 1  6 LYS HG2  H 48.745 51.575 31.902 1.00 . A A .  6 LYS HG2  1 1 
       116 141672 1 1  6 LYS HG3  H 49.464 52.646 30.694 1.00 . A A .  6 LYS HG3  1 1 
       116 141673 1 1  6 LYS HZ1  H 48.167 55.591 32.469 1.00 . A A .  6 LYS HZ1  1 1 
       116 141674 1 1  6 LYS HZ2  H 49.178 54.539 31.757 1.00 . A A .  6 LYS HZ2  1 1 
       116 141675 1 1  6 LYS HZ3  H 48.061 55.375 30.870 1.00 . A A .  6 LYS HZ3  1 1 
       116 141676 1 1  6 LYS N    N 47.394 50.829 27.840 1.00 . A A .  6 LYS N    1 1 
       116 141677 1 1  6 LYS NZ   N 48.232 54.893 31.741 1.00 . A A .  6 LYS NZ   1 1 
       116 141678 1 1  6 LYS O    O 49.979 49.491 27.531 1.00 . A A .  6 LYS O    1 1 
       116 141679 1 1  7 THR C    C 53.001 50.843 27.194 1.00 . A A .  7 THR C    1 1 
       116 141680 1 1  7 THR CA   C 51.820 51.278 26.324 1.00 . A A .  7 THR CA   1 1 
       116 141681 1 1  7 THR CB   C 52.226 52.450 25.435 1.00 . A A .  7 THR CB   1 1 
       116 141682 1 1  7 THR CG2  C 51.098 52.910 24.517 1.00 . A A .  7 THR CG2  1 1 
       116 141683 1 1  7 THR H    H 50.408 52.605 27.216 1.00 . A A .  7 THR H    1 1 
       116 141684 1 1  7 THR HA   H 51.575 50.426 25.640 1.00 . A A .  7 THR HA   1 1 
       116 141685 1 1  7 THR HB   H 53.082 52.120 24.792 1.00 . A A .  7 THR HB   1 1 
       116 141686 1 1  7 THR HG1  H 53.009 54.181 25.568 1.00 . A A .  7 THR HG1  1 1 
       116 141687 1 1  7 THR HG21 H 50.286 53.360 25.088 1.00 . A A .  7 THR HG21 1 1 
       116 141688 1 1  7 THR HG22 H 51.479 53.643 23.804 1.00 . A A .  7 THR HG22 1 1 
       116 141689 1 1  7 THR HG23 H 50.714 52.060 23.954 1.00 . A A .  7 THR HG23 1 1 
       116 141690 1 1  7 THR N    N 50.640 51.597 27.103 1.00 . A A .  7 THR N    1 1 
       116 141691 1 1  7 THR O    O 52.942 50.931 28.418 1.00 . A A .  7 THR O    1 1 
       116 141692 1 1  7 THR OG1  O 52.664 53.549 26.203 1.00 . A A .  7 THR OG1  1 1 
       116 141693 1 1  8 LEU C    C 55.968 51.112 28.088 1.00 . A A .  8 LEU C    1 1 
       116 141694 1 1  8 LEU CA   C 55.289 49.981 27.312 1.00 . A A .  8 LEU CA   1 1 
       116 141695 1 1  8 LEU CB   C 56.264 49.326 26.338 1.00 . A A .  8 LEU CB   1 1 
       116 141696 1 1  8 LEU CD1  C 56.707 47.615 24.565 1.00 . A A .  8 LEU CD1  1 1 
       116 141697 1 1  8 LEU CD2  C 55.695 46.872 26.686 1.00 . A A .  8 LEU CD2  1 1 
       116 141698 1 1  8 LEU CG   C 55.772 48.031 25.697 1.00 . A A .  8 LEU CG   1 1 
       116 141699 1 1  8 LEU H    H 54.142 50.360 25.556 1.00 . A A .  8 LEU H    1 1 
       116 141700 1 1  8 LEU HA   H 54.986 49.224 28.081 1.00 . A A .  8 LEU HA   1 1 
       116 141701 1 1  8 LEU HB2  H 56.483 50.049 25.552 1.00 . A A .  8 LEU HB2  1 1 
       116 141702 1 1  8 LEU HB3  H 57.199 49.112 26.855 1.00 . A A .  8 LEU HB3  1 1 
       116 141703 1 1  8 LEU HD11 H 57.708 47.423 24.950 1.00 . A A .  8 LEU HD11 1 1 
       116 141704 1 1  8 LEU HD12 H 56.325 46.718 24.079 1.00 . A A .  8 LEU HD12 1 1 
       116 141705 1 1  8 LEU HD13 H 56.760 48.411 23.821 1.00 . A A .  8 LEU HD13 1 1 
       116 141706 1 1  8 LEU HD21 H 56.663 46.710 27.163 1.00 . A A .  8 LEU HD21 1 1 
       116 141707 1 1  8 LEU HD22 H 54.952 47.086 27.452 1.00 . A A .  8 LEU HD22 1 1 
       116 141708 1 1  8 LEU HD23 H 55.400 45.966 26.156 1.00 . A A .  8 LEU HD23 1 1 
       116 141709 1 1  8 LEU HG   H 54.783 48.188 25.265 1.00 . A A .  8 LEU HG   1 1 
       116 141710 1 1  8 LEU N    N 54.104 50.405 26.594 1.00 . A A .  8 LEU N    1 1 
       116 141711 1 1  8 LEU O    O 56.674 50.847 29.058 1.00 . A A .  8 LEU O    1 1 
       116 141712 1 1  9 THR C    C 54.949 54.190 29.254 1.00 . A A .  9 THR C    1 1 
       116 141713 1 1  9 THR CA   C 56.100 53.554 28.472 1.00 . A A .  9 THR CA   1 1 
       116 141714 1 1  9 THR CB   C 56.813 54.576 27.590 1.00 . A A .  9 THR CB   1 1 
       116 141715 1 1  9 THR CG2  C 58.114 54.061 26.981 1.00 . A A .  9 THR CG2  1 1 
       116 141716 1 1  9 THR H    H 55.185 52.521 26.852 1.00 . A A .  9 THR H    1 1 
       116 141717 1 1  9 THR HA   H 56.834 53.261 29.266 1.00 . A A .  9 THR HA   1 1 
       116 141718 1 1  9 THR HB   H 57.072 55.468 28.215 1.00 . A A .  9 THR HB   1 1 
       116 141719 1 1  9 THR HG1  H 55.980 54.281 25.885 1.00 . A A .  9 THR HG1  1 1 
       116 141720 1 1  9 THR HG21 H 58.547 54.834 26.345 1.00 . A A .  9 THR HG21 1 1 
       116 141721 1 1  9 THR HG22 H 58.818 53.825 27.779 1.00 . A A .  9 THR HG22 1 1 
       116 141722 1 1  9 THR HG23 H 57.943 53.162 26.390 1.00 . A A .  9 THR HG23 1 1 
       116 141723 1 1  9 THR N    N 55.719 52.369 27.732 1.00 . A A .  9 THR N    1 1 
       116 141724 1 1  9 THR O    O 55.038 55.337 29.686 1.00 . A A .  9 THR O    1 1 
       116 141725 1 1  9 THR OG1  O 55.983 54.993 26.530 1.00 . A A .  9 THR OG1  1 1 
       116 141726 1 1 10 GLY C    C 51.763 54.835 29.822 1.00 . A A . 10 GLY C    1 1 
       116 141727 1 1 10 GLY CA   C 52.769 53.811 30.353 1.00 . A A . 10 GLY CA   1 1 
       116 141728 1 1 10 GLY H    H 53.826 52.510 29.040 1.00 . A A . 10 GLY H    1 1 
       116 141729 1 1 10 GLY HA2  H 52.198 52.881 30.607 1.00 . A A . 10 GLY HA2  1 1 
       116 141730 1 1 10 GLY HA3  H 53.194 54.225 31.302 1.00 . A A . 10 GLY HA3  1 1 
       116 141731 1 1 10 GLY N    N 53.858 53.459 29.465 1.00 . A A . 10 GLY N    1 1 
       116 141732 1 1 10 GLY O    O 50.841 55.198 30.550 1.00 . A A . 10 GLY O    1 1 
       116 141733 1 1 11 LYS C    C 49.637 55.623 27.703 1.00 . A A . 11 LYS C    1 1 
       116 141734 1 1 11 LYS CA   C 51.006 56.252 27.972 1.00 . A A . 11 LYS CA   1 1 
       116 141735 1 1 11 LYS CB   C 51.640 56.796 26.694 1.00 . A A . 11 LYS CB   1 1 
       116 141736 1 1 11 LYS CD   C 51.583 58.563 24.874 1.00 . A A . 11 LYS CD   1 1 
       116 141737 1 1 11 LYS CE   C 51.471 57.594 23.700 1.00 . A A . 11 LYS CE   1 1 
       116 141738 1 1 11 LYS CG   C 50.911 58.011 26.128 1.00 . A A . 11 LYS CG   1 1 
       116 141739 1 1 11 LYS H    H 52.627 54.849 27.979 1.00 . A A . 11 LYS H    1 1 
       116 141740 1 1 11 LYS HA   H 50.892 57.095 28.700 1.00 . A A . 11 LYS HA   1 1 
       116 141741 1 1 11 LYS HB2  H 52.672 57.074 26.903 1.00 . A A . 11 LYS HB2  1 1 
       116 141742 1 1 11 LYS HB3  H 51.643 55.995 25.954 1.00 . A A . 11 LYS HB3  1 1 
       116 141743 1 1 11 LYS HD2  H 51.102 59.504 24.607 1.00 . A A . 11 LYS HD2  1 1 
       116 141744 1 1 11 LYS HD3  H 52.630 58.765 25.098 1.00 . A A . 11 LYS HD3  1 1 
       116 141745 1 1 11 LYS HE2  H 51.829 56.612 24.010 1.00 . A A . 11 LYS HE2  1 1 
       116 141746 1 1 11 LYS HE3  H 50.423 57.501 23.416 1.00 . A A . 11 LYS HE3  1 1 
       116 141747 1 1 11 LYS HG2  H 49.880 57.758 25.886 1.00 . A A . 11 LYS HG2  1 1 
       116 141748 1 1 11 LYS HG3  H 50.909 58.795 26.887 1.00 . A A . 11 LYS HG3  1 1 
       116 141749 1 1 11 LYS HZ1  H 53.228 58.186 22.834 1.00 . A A . 11 LYS HZ1  1 1 
       116 141750 1 1 11 LYS HZ2  H 52.271 57.350 21.820 1.00 . A A . 11 LYS HZ2  1 1 
       116 141751 1 1 11 LYS HZ3  H 51.913 58.919 22.182 1.00 . A A . 11 LYS HZ3  1 1 
       116 141752 1 1 11 LYS N    N 51.904 55.292 28.581 1.00 . A A . 11 LYS N    1 1 
       116 141753 1 1 11 LYS NZ   N 52.268 58.048 22.551 1.00 . A A . 11 LYS NZ   1 1 
       116 141754 1 1 11 LYS O    O 49.553 54.442 27.376 1.00 . A A . 11 LYS O    1 1 
       116 141755 1 1 12 THR C    C 46.813 56.310 26.115 1.00 . A A . 12 THR C    1 1 
       116 141756 1 1 12 THR CA   C 47.212 55.974 27.552 1.00 . A A . 12 THR CA   1 1 
       116 141757 1 1 12 THR CB   C 46.244 56.591 28.558 1.00 . A A . 12 THR CB   1 1 
       116 141758 1 1 12 THR CG2  C 44.846 55.985 28.478 1.00 . A A . 12 THR CG2  1 1 
       116 141759 1 1 12 THR H    H 48.706 57.373 28.180 1.00 . A A . 12 THR H    1 1 
       116 141760 1 1 12 THR HA   H 47.160 54.861 27.676 1.00 . A A . 12 THR HA   1 1 
       116 141761 1 1 12 THR HB   H 46.176 57.696 28.392 1.00 . A A . 12 THR HB   1 1 
       116 141762 1 1 12 THR HG1  H 46.202 56.959 30.430 1.00 . A A . 12 THR HG1  1 1 
       116 141763 1 1 12 THR HG21 H 44.421 56.139 27.486 1.00 . A A . 12 THR HG21 1 1 
       116 141764 1 1 12 THR HG22 H 44.893 54.917 28.688 1.00 . A A . 12 THR HG22 1 1 
       116 141765 1 1 12 THR HG23 H 44.194 56.463 29.210 1.00 . A A . 12 THR HG23 1 1 
       116 141766 1 1 12 THR N    N 48.569 56.407 27.819 1.00 . A A . 12 THR N    1 1 
       116 141767 1 1 12 THR O    O 46.428 57.440 25.823 1.00 . A A . 12 THR O    1 1 
       116 141768 1 1 12 THR OG1  O 46.701 56.358 29.871 1.00 . A A . 12 THR OG1  1 1 
       116 141769 1 1 13 ILE C    C 44.905 54.956 23.830 1.00 . A A . 13 ILE C    1 1 
       116 141770 1 1 13 ILE CA   C 46.351 55.454 23.866 1.00 . A A . 13 ILE CA   1 1 
       116 141771 1 1 13 ILE CB   C 47.230 54.775 22.819 1.00 . A A . 13 ILE CB   1 1 
       116 141772 1 1 13 ILE CD1  C 48.020 52.526 21.867 1.00 . A A . 13 ILE CD1  1 1 
       116 141773 1 1 13 ILE CG1  C 47.335 53.265 23.012 1.00 . A A . 13 ILE CG1  1 1 
       116 141774 1 1 13 ILE CG2  C 48.606 55.432 22.771 1.00 . A A . 13 ILE CG2  1 1 
       116 141775 1 1 13 ILE H    H 47.239 54.412 25.509 1.00 . A A . 13 ILE H    1 1 
       116 141776 1 1 13 ILE HA   H 46.327 56.534 23.572 1.00 . A A . 13 ILE HA   1 1 
       116 141777 1 1 13 ILE HB   H 46.767 54.951 21.847 1.00 . A A . 13 ILE HB   1 1 
       116 141778 1 1 13 ILE HD11 H 49.075 52.794 21.810 1.00 . A A . 13 ILE HD11 1 1 
       116 141779 1 1 13 ILE HD12 H 47.943 51.451 22.039 1.00 . A A . 13 ILE HD12 1 1 
       116 141780 1 1 13 ILE HD13 H 47.530 52.772 20.925 1.00 . A A . 13 ILE HD13 1 1 
       116 141781 1 1 13 ILE HG12 H 47.879 53.054 23.933 1.00 . A A . 13 ILE HG12 1 1 
       116 141782 1 1 13 ILE HG13 H 46.330 52.853 23.104 1.00 . A A . 13 ILE HG13 1 1 
       116 141783 1 1 13 ILE HG21 H 48.500 56.511 22.657 1.00 . A A . 13 ILE HG21 1 1 
       116 141784 1 1 13 ILE HG22 H 49.163 55.226 23.686 1.00 . A A . 13 ILE HG22 1 1 
       116 141785 1 1 13 ILE HG23 H 49.174 55.063 21.917 1.00 . A A . 13 ILE HG23 1 1 
       116 141786 1 1 13 ILE N    N 46.900 55.346 25.202 1.00 . A A . 13 ILE N    1 1 
       116 141787 1 1 13 ILE O    O 44.520 54.158 24.682 1.00 . A A . 13 ILE O    1 1 
       116 141788 1 1 14 THR C    C 42.566 54.235 21.279 1.00 . A A . 14 THR C    1 1 
       116 141789 1 1 14 THR CA   C 42.761 54.893 22.646 1.00 . A A . 14 THR CA   1 1 
       116 141790 1 1 14 THR CB   C 41.702 55.979 22.818 1.00 . A A . 14 THR CB   1 1 
       116 141791 1 1 14 THR CG2  C 40.390 55.342 23.269 1.00 . A A . 14 THR CG2  1 1 
       116 141792 1 1 14 THR H    H 44.513 56.031 22.145 1.00 . A A . 14 THR H    1 1 
       116 141793 1 1 14 THR HA   H 42.546 54.110 23.418 1.00 . A A . 14 THR HA   1 1 
       116 141794 1 1 14 THR HB   H 41.536 56.506 21.844 1.00 . A A . 14 THR HB   1 1 
       116 141795 1 1 14 THR HG1  H 41.307 57.551 23.850 1.00 . A A . 14 THR HG1  1 1 
       116 141796 1 1 14 THR HG21 H 40.557 54.707 24.139 1.00 . A A . 14 THR HG21 1 1 
       116 141797 1 1 14 THR HG22 H 39.665 56.110 23.535 1.00 . A A . 14 THR HG22 1 1 
       116 141798 1 1 14 THR HG23 H 39.963 54.740 22.466 1.00 . A A . 14 THR HG23 1 1 
       116 141799 1 1 14 THR N    N 44.120 55.360 22.835 1.00 . A A . 14 THR N    1 1 
       116 141800 1 1 14 THR O    O 43.081 54.727 20.278 1.00 . A A . 14 THR O    1 1 
       116 141801 1 1 14 THR OG1  O 42.051 56.949 23.780 1.00 . A A . 14 THR OG1  1 1 
       116 141802 1 1 15 LEU C    C 39.867 52.716 19.780 1.00 . A A . 15 LEU C    1 1 
       116 141803 1 1 15 LEU CA   C 41.363 52.497 20.009 1.00 . A A . 15 LEU CA   1 1 
       116 141804 1 1 15 LEU CB   C 41.683 51.005 20.064 1.00 . A A . 15 LEU CB   1 1 
       116 141805 1 1 15 LEU CD1  C 43.213 49.108 20.532 1.00 . A A . 15 LEU CD1  1 1 
       116 141806 1 1 15 LEU CD2  C 44.194 51.180 19.623 1.00 . A A . 15 LEU CD2  1 1 
       116 141807 1 1 15 LEU CG   C 43.090 50.629 20.519 1.00 . A A . 15 LEU CG   1 1 
       116 141808 1 1 15 LEU H    H 41.442 52.758 22.123 1.00 . A A . 15 LEU H    1 1 
       116 141809 1 1 15 LEU HA   H 41.930 52.933 19.147 1.00 . A A . 15 LEU HA   1 1 
       116 141810 1 1 15 LEU HB2  H 40.978 50.536 20.749 1.00 . A A . 15 LEU HB2  1 1 
       116 141811 1 1 15 LEU HB3  H 41.510 50.581 19.074 1.00 . A A . 15 LEU HB3  1 1 
       116 141812 1 1 15 LEU HD11 H 43.141 48.708 19.520 1.00 . A A . 15 LEU HD11 1 1 
       116 141813 1 1 15 LEU HD12 H 44.170 48.819 20.967 1.00 . A A . 15 LEU HD12 1 1 
       116 141814 1 1 15 LEU HD13 H 42.424 48.689 21.155 1.00 . A A . 15 LEU HD13 1 1 
       116 141815 1 1 15 LEU HD21 H 44.069 50.808 18.605 1.00 . A A . 15 LEU HD21 1 1 
       116 141816 1 1 15 LEU HD22 H 44.156 52.270 19.614 1.00 . A A . 15 LEU HD22 1 1 
       116 141817 1 1 15 LEU HD23 H 45.165 50.871 20.010 1.00 . A A . 15 LEU HD23 1 1 
       116 141818 1 1 15 LEU HG   H 43.258 50.990 21.534 1.00 . A A . 15 LEU HG   1 1 
       116 141819 1 1 15 LEU N    N 41.794 53.152 21.227 1.00 . A A . 15 LEU N    1 1 
       116 141820 1 1 15 LEU O    O 39.087 52.669 20.729 1.00 . A A . 15 LEU O    1 1 
       116 141821 1 1 16 GLU C    C 37.758 51.528 17.452 1.00 . A A . 16 GLU C    1 1 
       116 141822 1 1 16 GLU CA   C 38.084 52.878 18.094 1.00 . A A . 16 GLU CA   1 1 
       116 141823 1 1 16 GLU CB   C 37.810 54.049 17.154 1.00 . A A . 16 GLU CB   1 1 
       116 141824 1 1 16 GLU CD   C 35.329 54.078 17.760 1.00 . A A . 16 GLU CD   1 1 
       116 141825 1 1 16 GLU CG   C 36.373 54.096 16.642 1.00 . A A . 16 GLU CG   1 1 
       116 141826 1 1 16 GLU H    H 40.201 52.926 17.786 1.00 . A A . 16 GLU H    1 1 
       116 141827 1 1 16 GLU HA   H 37.438 53.001 19.000 1.00 . A A . 16 GLU HA   1 1 
       116 141828 1 1 16 GLU HB2  H 38.033 54.982 17.673 1.00 . A A . 16 GLU HB2  1 1 
       116 141829 1 1 16 GLU HB3  H 38.478 53.985 16.296 1.00 . A A . 16 GLU HB3  1 1 
       116 141830 1 1 16 GLU HG2  H 36.246 55.005 16.054 1.00 . A A . 16 GLU HG2  1 1 
       116 141831 1 1 16 GLU HG3  H 36.206 53.249 15.976 1.00 . A A . 16 GLU HG3  1 1 
       116 141832 1 1 16 GLU N    N 39.468 52.895 18.524 1.00 . A A . 16 GLU N    1 1 
       116 141833 1 1 16 GLU O    O 38.340 51.159 16.434 1.00 . A A . 16 GLU O    1 1 
       116 141834 1 1 16 GLU OE1  O 35.433 54.884 18.710 1.00 . A A . 16 GLU OE1  1 1 
       116 141835 1 1 16 GLU OE2  O 34.364 53.287 17.678 1.00 . A A . 16 GLU OE2  1 1 
       116 141836 1 1 17 VAL C    C 35.083 49.054 18.067 1.00 . A A . 17 VAL C    1 1 
       116 141837 1 1 17 VAL CA   C 36.546 49.396 17.775 1.00 . A A . 17 VAL CA   1 1 
       116 141838 1 1 17 VAL CB   C 37.451 48.448 18.557 1.00 . A A . 17 VAL CB   1 1 
       116 141839 1 1 17 VAL CG1  C 38.882 48.426 18.024 1.00 . A A . 17 VAL CG1  1 1 
       116 141840 1 1 17 VAL CG2  C 37.482 48.776 20.047 1.00 . A A . 17 VAL CG2  1 1 
       116 141841 1 1 17 VAL H    H 36.383 51.178 18.914 1.00 . A A . 17 VAL H    1 1 
       116 141842 1 1 17 VAL HA   H 36.714 49.208 16.683 1.00 . A A . 17 VAL HA   1 1 
       116 141843 1 1 17 VAL HB   H 37.070 47.433 18.452 1.00 . A A . 17 VAL HB   1 1 
       116 141844 1 1 17 VAL HG11 H 38.870 48.212 16.955 1.00 . A A . 17 VAL HG11 1 1 
       116 141845 1 1 17 VAL HG12 H 39.371 49.385 18.192 1.00 . A A . 17 VAL HG12 1 1 
       116 141846 1 1 17 VAL HG13 H 39.448 47.641 18.526 1.00 . A A . 17 VAL HG13 1 1 
       116 141847 1 1 17 VAL HG21 H 37.924 49.757 20.220 1.00 . A A . 17 VAL HG21 1 1 
       116 141848 1 1 17 VAL HG22 H 36.473 48.759 20.458 1.00 . A A . 17 VAL HG22 1 1 
       116 141849 1 1 17 VAL HG23 H 38.085 48.031 20.566 1.00 . A A . 17 VAL HG23 1 1 
       116 141850 1 1 17 VAL N    N 36.851 50.781 18.075 1.00 . A A . 17 VAL N    1 1 
       116 141851 1 1 17 VAL O    O 34.370 49.807 18.727 1.00 . A A . 17 VAL O    1 1 
       116 141852 1 1 18 GLU C    C 33.677 46.079 18.975 1.00 . A A . 18 GLU C    1 1 
       116 141853 1 1 18 GLU CA   C 33.411 47.234 18.007 1.00 . A A . 18 GLU CA   1 1 
       116 141854 1 1 18 GLU CB   C 32.702 46.689 16.771 1.00 . A A . 18 GLU CB   1 1 
       116 141855 1 1 18 GLU CD   C 31.421 48.836 16.354 1.00 . A A . 18 GLU CD   1 1 
       116 141856 1 1 18 GLU CG   C 32.309 47.748 15.744 1.00 . A A . 18 GLU CG   1 1 
       116 141857 1 1 18 GLU H    H 35.324 47.306 17.078 1.00 . A A . 18 GLU H    1 1 
       116 141858 1 1 18 GLU HA   H 32.748 47.978 18.518 1.00 . A A . 18 GLU HA   1 1 
       116 141859 1 1 18 GLU HB2  H 33.349 45.957 16.286 1.00 . A A . 18 GLU HB2  1 1 
       116 141860 1 1 18 GLU HB3  H 31.800 46.166 17.087 1.00 . A A . 18 GLU HB3  1 1 
       116 141861 1 1 18 GLU HG2  H 33.207 48.196 15.320 1.00 . A A . 18 GLU HG2  1 1 
       116 141862 1 1 18 GLU HG3  H 31.767 47.261 14.933 1.00 . A A . 18 GLU HG3  1 1 
       116 141863 1 1 18 GLU N    N 34.645 47.883 17.614 1.00 . A A . 18 GLU N    1 1 
       116 141864 1 1 18 GLU O    O 34.736 45.460 18.890 1.00 . A A . 18 GLU O    1 1 
       116 141865 1 1 18 GLU OE1  O 30.400 48.492 16.986 1.00 . A A . 18 GLU OE1  1 1 
       116 141866 1 1 18 GLU OE2  O 31.740 50.034 16.202 1.00 . A A . 18 GLU OE2  1 1 
       116 141867 1 1 19 PRO C    C 33.100 43.200 19.770 1.00 . A A . 19 PRO C    1 1 
       116 141868 1 1 19 PRO CA   C 32.862 44.460 20.604 1.00 . A A . 19 PRO CA   1 1 
       116 141869 1 1 19 PRO CB   C 31.563 44.351 21.398 1.00 . A A . 19 PRO CB   1 1 
       116 141870 1 1 19 PRO CD   C 31.570 46.428 20.240 1.00 . A A . 19 PRO CD   1 1 
       116 141871 1 1 19 PRO CG   C 31.143 45.809 21.567 1.00 . A A . 19 PRO CG   1 1 
       116 141872 1 1 19 PRO HA   H 33.711 44.579 21.324 1.00 . A A . 19 PRO HA   1 1 
       116 141873 1 1 19 PRO HB2  H 30.806 43.823 20.819 1.00 . A A . 19 PRO HB2  1 1 
       116 141874 1 1 19 PRO HB3  H 31.719 43.858 22.358 1.00 . A A . 19 PRO HB3  1 1 
       116 141875 1 1 19 PRO HD2  H 30.761 46.303 19.476 1.00 . A A . 19 PRO HD2  1 1 
       116 141876 1 1 19 PRO HD3  H 31.804 47.514 20.390 1.00 . A A . 19 PRO HD3  1 1 
       116 141877 1 1 19 PRO HG2  H 30.072 45.904 21.743 1.00 . A A . 19 PRO HG2  1 1 
       116 141878 1 1 19 PRO HG3  H 31.701 46.261 22.386 1.00 . A A . 19 PRO HG3  1 1 
       116 141879 1 1 19 PRO N    N 32.742 45.680 19.832 1.00 . A A . 19 PRO N    1 1 
       116 141880 1 1 19 PRO O    O 33.654 42.222 20.264 1.00 . A A . 19 PRO O    1 1 
       116 141881 1 1 20 SER C    C 34.293 42.167 16.856 1.00 . A A . 20 SER C    1 1 
       116 141882 1 1 20 SER CA   C 32.918 42.162 17.528 1.00 . A A . 20 SER CA   1 1 
       116 141883 1 1 20 SER CB   C 31.805 42.219 16.486 1.00 . A A . 20 SER CB   1 1 
       116 141884 1 1 20 SER H    H 32.248 44.082 18.148 1.00 . A A . 20 SER H    1 1 
       116 141885 1 1 20 SER HA   H 32.835 41.179 18.056 1.00 . A A . 20 SER HA   1 1 
       116 141886 1 1 20 SER HB2  H 31.978 41.441 15.699 1.00 . A A . 20 SER HB2  1 1 
       116 141887 1 1 20 SER HB3  H 30.829 41.996 16.989 1.00 . A A . 20 SER HB3  1 1 
       116 141888 1 1 20 SER HG   H 30.802 43.654 15.680 1.00 . A A . 20 SER HG   1 1 
       116 141889 1 1 20 SER N    N 32.706 43.217 18.499 1.00 . A A . 20 SER N    1 1 
       116 141890 1 1 20 SER O    O 34.589 41.233 16.113 1.00 . A A . 20 SER O    1 1 
       116 141891 1 1 20 SER OG   O 31.725 43.497 15.895 1.00 . A A . 20 SER OG   1 1 
       116 141892 1 1 21 ASP C    C 37.384 42.120 17.180 1.00 . A A . 21 ASP C    1 1 
       116 141893 1 1 21 ASP CA   C 36.492 43.200 16.564 1.00 . A A . 21 ASP CA   1 1 
       116 141894 1 1 21 ASP CB   C 37.135 44.573 16.738 1.00 . A A . 21 ASP CB   1 1 
       116 141895 1 1 21 ASP CG   C 36.819 45.496 15.559 1.00 . A A . 21 ASP CG   1 1 
       116 141896 1 1 21 ASP H    H 34.877 43.912 17.764 1.00 . A A . 21 ASP H    1 1 
       116 141897 1 1 21 ASP HA   H 36.429 42.982 15.468 1.00 . A A . 21 ASP HA   1 1 
       116 141898 1 1 21 ASP HB2  H 36.832 45.034 17.678 1.00 . A A . 21 ASP HB2  1 1 
       116 141899 1 1 21 ASP HB3  H 38.219 44.463 16.770 1.00 . A A . 21 ASP HB3  1 1 
       116 141900 1 1 21 ASP N    N 35.143 43.164 17.091 1.00 . A A . 21 ASP N    1 1 
       116 141901 1 1 21 ASP O    O 37.279 41.807 18.364 1.00 . A A . 21 ASP O    1 1 
       116 141902 1 1 21 ASP OD1  O 37.154 45.111 14.419 1.00 . A A . 21 ASP OD1  1 1 
       116 141903 1 1 21 ASP OD2  O 36.293 46.617 15.732 1.00 . A A . 21 ASP OD2  1 1 
       116 141904 1 1 22 THR C    C 40.398 41.154 17.574 1.00 . A A . 22 THR C    1 1 
       116 141905 1 1 22 THR CA   C 39.222 40.549 16.805 1.00 . A A . 22 THR CA   1 1 
       116 141906 1 1 22 THR CB   C 39.739 39.689 15.654 1.00 . A A . 22 THR CB   1 1 
       116 141907 1 1 22 THR CG2  C 38.640 39.159 14.738 1.00 . A A . 22 THR CG2  1 1 
       116 141908 1 1 22 THR H    H 38.367 41.896 15.390 1.00 . A A . 22 THR H    1 1 
       116 141909 1 1 22 THR HA   H 38.669 39.859 17.492 1.00 . A A . 22 THR HA   1 1 
       116 141910 1 1 22 THR HB   H 40.285 38.812 16.088 1.00 . A A . 22 THR HB   1 1 
       116 141911 1 1 22 THR HG1  H 40.730 40.015 14.011 1.00 . A A . 22 THR HG1  1 1 
       116 141912 1 1 22 THR HG21 H 37.885 38.641 15.329 1.00 . A A . 22 THR HG21 1 1 
       116 141913 1 1 22 THR HG22 H 38.173 39.973 14.183 1.00 . A A . 22 THR HG22 1 1 
       116 141914 1 1 22 THR HG23 H 39.070 38.446 14.035 1.00 . A A . 22 THR HG23 1 1 
       116 141915 1 1 22 THR N    N 38.286 41.567 16.374 1.00 . A A . 22 THR N    1 1 
       116 141916 1 1 22 THR O    O 40.747 42.317 17.387 1.00 . A A . 22 THR O    1 1 
       116 141917 1 1 22 THR OG1  O 40.642 40.435 14.870 1.00 . A A . 22 THR OG1  1 1 
       116 141918 1 1 23 ILE C    C 43.405 41.038 17.892 1.00 . A A . 23 ILE C    1 1 
       116 141919 1 1 23 ILE CA   C 42.359 40.715 18.961 1.00 . A A . 23 ILE CA   1 1 
       116 141920 1 1 23 ILE CB   C 42.820 39.645 19.946 1.00 . A A . 23 ILE CB   1 1 
       116 141921 1 1 23 ILE CD1  C 41.210 40.519 21.785 1.00 . A A . 23 ILE CD1  1 1 
       116 141922 1 1 23 ILE CG1  C 41.796 39.328 21.032 1.00 . A A . 23 ILE CG1  1 1 
       116 141923 1 1 23 ILE CG2  C 44.153 39.998 20.601 1.00 . A A . 23 ILE CG2  1 1 
       116 141924 1 1 23 ILE H    H 40.714 39.392 18.561 1.00 . A A . 23 ILE H    1 1 
       116 141925 1 1 23 ILE HA   H 42.196 41.667 19.528 1.00 . A A . 23 ILE HA   1 1 
       116 141926 1 1 23 ILE HB   H 42.980 38.730 19.377 1.00 . A A . 23 ILE HB   1 1 
       116 141927 1 1 23 ILE HD11 H 42.006 41.143 22.193 1.00 . A A . 23 ILE HD11 1 1 
       116 141928 1 1 23 ILE HD12 H 40.587 41.119 21.123 1.00 . A A . 23 ILE HD12 1 1 
       116 141929 1 1 23 ILE HD13 H 40.589 40.157 22.604 1.00 . A A . 23 ILE HD13 1 1 
       116 141930 1 1 23 ILE HG12 H 40.967 38.770 20.595 1.00 . A A . 23 ILE HG12 1 1 
       116 141931 1 1 23 ILE HG13 H 42.248 38.650 21.756 1.00 . A A . 23 ILE HG13 1 1 
       116 141932 1 1 23 ILE HG21 H 44.952 40.032 19.861 1.00 . A A . 23 ILE HG21 1 1 
       116 141933 1 1 23 ILE HG22 H 44.091 40.962 21.107 1.00 . A A . 23 ILE HG22 1 1 
       116 141934 1 1 23 ILE HG23 H 44.424 39.236 21.332 1.00 . A A . 23 ILE HG23 1 1 
       116 141935 1 1 23 ILE N    N 41.094 40.341 18.364 1.00 . A A . 23 ILE N    1 1 
       116 141936 1 1 23 ILE O    O 44.281 41.870 18.121 1.00 . A A . 23 ILE O    1 1 
       116 141937 1 1 24 GLU C    C 43.896 42.210 15.013 1.00 . A A . 24 GLU C    1 1 
       116 141938 1 1 24 GLU CA   C 44.171 40.818 15.587 1.00 . A A . 24 GLU CA   1 1 
       116 141939 1 1 24 GLU CB   C 44.124 39.744 14.503 1.00 . A A . 24 GLU CB   1 1 
       116 141940 1 1 24 GLU CD   C 44.950 37.403 13.996 1.00 . A A . 24 GLU CD   1 1 
       116 141941 1 1 24 GLU CG   C 44.337 38.334 15.043 1.00 . A A . 24 GLU CG   1 1 
       116 141942 1 1 24 GLU H    H 42.473 39.869 16.498 1.00 . A A . 24 GLU H    1 1 
       116 141943 1 1 24 GLU HA   H 45.210 40.852 16.005 1.00 . A A . 24 GLU HA   1 1 
       116 141944 1 1 24 GLU HB2  H 43.161 39.784 13.994 1.00 . A A . 24 GLU HB2  1 1 
       116 141945 1 1 24 GLU HB3  H 44.897 39.972 13.768 1.00 . A A . 24 GLU HB3  1 1 
       116 141946 1 1 24 GLU HG2  H 44.995 38.372 15.911 1.00 . A A . 24 GLU HG2  1 1 
       116 141947 1 1 24 GLU HG3  H 43.379 37.942 15.387 1.00 . A A . 24 GLU HG3  1 1 
       116 141948 1 1 24 GLU N    N 43.288 40.489 16.686 1.00 . A A . 24 GLU N    1 1 
       116 141949 1 1 24 GLU O    O 44.841 42.956 14.771 1.00 . A A . 24 GLU O    1 1 
       116 141950 1 1 24 GLU OE1  O 44.224 36.548 13.445 1.00 . A A . 24 GLU OE1  1 1 
       116 141951 1 1 24 GLU OE2  O 46.175 37.491 13.760 1.00 . A A . 24 GLU OE2  1 1 
       116 141952 1 1 25 ASN C    C 42.742 44.969 15.557 1.00 . A A . 25 ASN C    1 1 
       116 141953 1 1 25 ASN CA   C 42.245 43.954 14.526 1.00 . A A . 25 ASN CA   1 1 
       116 141954 1 1 25 ASN CB   C 40.729 44.059 14.388 1.00 . A A . 25 ASN CB   1 1 
       116 141955 1 1 25 ASN CG   C 40.075 43.210 13.297 1.00 . A A . 25 ASN CG   1 1 
       116 141956 1 1 25 ASN H    H 41.887 41.917 15.113 1.00 . A A . 25 ASN H    1 1 
       116 141957 1 1 25 ASN HA   H 42.722 44.212 13.546 1.00 . A A . 25 ASN HA   1 1 
       116 141958 1 1 25 ASN HB2  H 40.261 43.796 15.338 1.00 . A A . 25 ASN HB2  1 1 
       116 141959 1 1 25 ASN HB3  H 40.474 45.100 14.182 1.00 . A A . 25 ASN HB3  1 1 
       116 141960 1 1 25 ASN HD21 H 38.195 43.841 13.832 1.00 . A A . 25 ASN HD21 1 1 
       116 141961 1 1 25 ASN HD22 H 38.278 42.567 12.562 1.00 . A A . 25 ASN HD22 1 1 
       116 141962 1 1 25 ASN N    N 42.633 42.607 14.893 1.00 . A A . 25 ASN N    1 1 
       116 141963 1 1 25 ASN ND2  N 38.747 43.149 13.285 1.00 . A A . 25 ASN ND2  1 1 
       116 141964 1 1 25 ASN O    O 43.274 46.016 15.197 1.00 . A A . 25 ASN O    1 1 
       116 141965 1 1 25 ASN OD1  O 40.709 42.609 12.433 1.00 . A A . 25 ASN OD1  1 1 
       116 141966 1 1 26 VAL C    C 44.648 45.638 17.831 1.00 . A A . 26 VAL C    1 1 
       116 141967 1 1 26 VAL CA   C 43.138 45.432 17.946 1.00 . A A . 26 VAL CA   1 1 
       116 141968 1 1 26 VAL CB   C 42.750 44.787 19.274 1.00 . A A . 26 VAL CB   1 1 
       116 141969 1 1 26 VAL CG1  C 43.459 45.364 20.496 1.00 . A A . 26 VAL CG1  1 1 
       116 141970 1 1 26 VAL CG2  C 41.248 44.908 19.516 1.00 . A A . 26 VAL CG2  1 1 
       116 141971 1 1 26 VAL H    H 42.145 43.751 17.070 1.00 . A A . 26 VAL H    1 1 
       116 141972 1 1 26 VAL HA   H 42.672 46.450 17.907 1.00 . A A . 26 VAL HA   1 1 
       116 141973 1 1 26 VAL HB   H 43.004 43.728 19.234 1.00 . A A . 26 VAL HB   1 1 
       116 141974 1 1 26 VAL HG11 H 43.256 46.431 20.576 1.00 . A A . 26 VAL HG11 1 1 
       116 141975 1 1 26 VAL HG12 H 43.108 44.871 21.402 1.00 . A A . 26 VAL HG12 1 1 
       116 141976 1 1 26 VAL HG13 H 44.534 45.203 20.415 1.00 . A A . 26 VAL HG13 1 1 
       116 141977 1 1 26 VAL HG21 H 40.978 44.277 20.363 1.00 . A A . 26 VAL HG21 1 1 
       116 141978 1 1 26 VAL HG22 H 40.978 45.943 19.725 1.00 . A A . 26 VAL HG22 1 1 
       116 141979 1 1 26 VAL HG23 H 40.683 44.565 18.650 1.00 . A A . 26 VAL HG23 1 1 
       116 141980 1 1 26 VAL N    N 42.630 44.642 16.842 1.00 . A A . 26 VAL N    1 1 
       116 141981 1 1 26 VAL O    O 45.109 46.778 17.866 1.00 . A A . 26 VAL O    1 1 
       116 141982 1 1 27 LYS C    C 47.249 45.532 16.208 1.00 . A A . 27 LYS C    1 1 
       116 141983 1 1 27 LYS CA   C 46.855 44.673 17.410 1.00 . A A . 27 LYS CA   1 1 
       116 141984 1 1 27 LYS CB   C 47.462 43.281 17.259 1.00 . A A . 27 LYS CB   1 1 
       116 141985 1 1 27 LYS CD   C 48.125 41.119 18.289 1.00 . A A . 27 LYS CD   1 1 
       116 141986 1 1 27 LYS CE   C 48.563 40.401 19.562 1.00 . A A . 27 LYS CE   1 1 
       116 141987 1 1 27 LYS CG   C 47.568 42.512 18.573 1.00 . A A . 27 LYS CG   1 1 
       116 141988 1 1 27 LYS H    H 44.986 43.636 17.596 1.00 . A A . 27 LYS H    1 1 
       116 141989 1 1 27 LYS HA   H 47.303 45.159 18.315 1.00 . A A . 27 LYS HA   1 1 
       116 141990 1 1 27 LYS HB2  H 46.881 42.705 16.538 1.00 . A A . 27 LYS HB2  1 1 
       116 141991 1 1 27 LYS HB3  H 48.470 43.394 16.862 1.00 . A A . 27 LYS HB3  1 1 
       116 141992 1 1 27 LYS HD2  H 47.357 40.536 17.781 1.00 . A A . 27 LYS HD2  1 1 
       116 141993 1 1 27 LYS HD3  H 48.987 41.209 17.628 1.00 . A A . 27 LYS HD3  1 1 
       116 141994 1 1 27 LYS HE2  H 49.166 41.078 20.168 1.00 . A A . 27 LYS HE2  1 1 
       116 141995 1 1 27 LYS HE3  H 47.689 40.108 20.144 1.00 . A A . 27 LYS HE3  1 1 
       116 141996 1 1 27 LYS HG2  H 48.245 43.043 19.243 1.00 . A A . 27 LYS HG2  1 1 
       116 141997 1 1 27 LYS HG3  H 46.593 42.421 19.050 1.00 . A A . 27 LYS HG3  1 1 
       116 141998 1 1 27 LYS HZ1  H 48.827 38.557 18.688 1.00 . A A . 27 LYS HZ1  1 1 
       116 141999 1 1 27 LYS HZ2  H 50.171 39.490 18.657 1.00 . A A . 27 LYS HZ2  1 1 
       116 142000 1 1 27 LYS HZ3  H 49.708 38.769 20.053 1.00 . A A . 27 LYS HZ3  1 1 
       116 142001 1 1 27 LYS N    N 45.423 44.579 17.611 1.00 . A A . 27 LYS N    1 1 
       116 142002 1 1 27 LYS NZ   N 49.373 39.222 19.216 1.00 . A A . 27 LYS NZ   1 1 
       116 142003 1 1 27 LYS O    O 48.203 46.302 16.303 1.00 . A A . 27 LYS O    1 1 
       116 142004 1 1 28 ALA C    C 46.483 47.750 14.184 1.00 . A A . 28 ALA C    1 1 
       116 142005 1 1 28 ALA CA   C 46.758 46.267 13.929 1.00 . A A . 28 ALA CA   1 1 
       116 142006 1 1 28 ALA CB   C 45.933 45.716 12.770 1.00 . A A . 28 ALA CB   1 1 
       116 142007 1 1 28 ALA H    H 45.726 44.774 15.080 1.00 . A A . 28 ALA H    1 1 
       116 142008 1 1 28 ALA HA   H 47.841 46.166 13.661 1.00 . A A . 28 ALA HA   1 1 
       116 142009 1 1 28 ALA HB1  H 46.189 44.673 12.591 1.00 . A A . 28 ALA HB1  1 1 
       116 142010 1 1 28 ALA HB2  H 44.867 45.786 12.990 1.00 . A A . 28 ALA HB2  1 1 
       116 142011 1 1 28 ALA HB3  H 46.139 46.288 11.865 1.00 . A A . 28 ALA HB3  1 1 
       116 142012 1 1 28 ALA N    N 46.518 45.448 15.100 1.00 . A A . 28 ALA N    1 1 
       116 142013 1 1 28 ALA O    O 47.252 48.601 13.746 1.00 . A A . 28 ALA O    1 1 
       116 142014 1 1 29 LYS C    C 46.147 49.993 16.388 1.00 . A A . 29 LYS C    1 1 
       116 142015 1 1 29 LYS CA   C 45.155 49.440 15.361 1.00 . A A . 29 LYS CA   1 1 
       116 142016 1 1 29 LYS CB   C 43.704 49.532 15.824 1.00 . A A . 29 LYS CB   1 1 
       116 142017 1 1 29 LYS CD   C 41.289 49.628 15.018 1.00 . A A . 29 LYS CD   1 1 
       116 142018 1 1 29 LYS CE   C 40.461 49.869 13.759 1.00 . A A . 29 LYS CE   1 1 
       116 142019 1 1 29 LYS CG   C 42.761 49.532 14.624 1.00 . A A . 29 LYS CG   1 1 
       116 142020 1 1 29 LYS H    H 44.816 47.320 15.271 1.00 . A A . 29 LYS H    1 1 
       116 142021 1 1 29 LYS HA   H 45.268 50.088 14.455 1.00 . A A . 29 LYS HA   1 1 
       116 142022 1 1 29 LYS HB2  H 43.467 48.701 16.490 1.00 . A A . 29 LYS HB2  1 1 
       116 142023 1 1 29 LYS HB3  H 43.552 50.464 16.367 1.00 . A A . 29 LYS HB3  1 1 
       116 142024 1 1 29 LYS HD2  H 40.986 48.697 15.498 1.00 . A A . 29 LYS HD2  1 1 
       116 142025 1 1 29 LYS HD3  H 41.143 50.460 15.705 1.00 . A A . 29 LYS HD3  1 1 
       116 142026 1 1 29 LYS HE2  H 40.756 50.825 13.328 1.00 . A A . 29 LYS HE2  1 1 
       116 142027 1 1 29 LYS HE3  H 40.678 49.085 13.032 1.00 . A A . 29 LYS HE3  1 1 
       116 142028 1 1 29 LYS HG2  H 43.008 50.390 13.998 1.00 . A A . 29 LYS HG2  1 1 
       116 142029 1 1 29 LYS HG3  H 42.907 48.625 14.039 1.00 . A A . 29 LYS HG3  1 1 
       116 142030 1 1 29 LYS HZ1  H 38.493 50.169 13.228 1.00 . A A . 29 LYS HZ1  1 1 
       116 142031 1 1 29 LYS HZ2  H 38.710 48.940 14.252 1.00 . A A . 29 LYS HZ2  1 1 
       116 142032 1 1 29 LYS HZ3  H 38.778 50.479 14.816 1.00 . A A . 29 LYS HZ3  1 1 
       116 142033 1 1 29 LYS N    N 45.451 48.081 14.956 1.00 . A A . 29 LYS N    1 1 
       116 142034 1 1 29 LYS NZ   N 39.018 49.878 14.040 1.00 . A A . 29 LYS NZ   1 1 
       116 142035 1 1 29 LYS O    O 46.418 51.191 16.369 1.00 . A A . 29 LYS O    1 1 
       116 142036 1 1 30 ILE C    C 49.124 49.771 17.211 1.00 . A A . 30 ILE C    1 1 
       116 142037 1 1 30 ILE CA   C 47.878 49.514 18.059 1.00 . A A . 30 ILE CA   1 1 
       116 142038 1 1 30 ILE CB   C 48.118 48.464 19.140 1.00 . A A . 30 ILE CB   1 1 
       116 142039 1 1 30 ILE CD1  C 46.942 47.215 21.047 1.00 . A A . 30 ILE CD1  1 1 
       116 142040 1 1 30 ILE CG1  C 46.960 48.438 20.133 1.00 . A A . 30 ILE CG1  1 1 
       116 142041 1 1 30 ILE CG2  C 49.428 48.699 19.887 1.00 . A A . 30 ILE CG2  1 1 
       116 142042 1 1 30 ILE H    H 46.397 48.175 17.261 1.00 . A A . 30 ILE H    1 1 
       116 142043 1 1 30 ILE HA   H 47.640 50.483 18.567 1.00 . A A . 30 ILE HA   1 1 
       116 142044 1 1 30 ILE HB   H 48.178 47.486 18.661 1.00 . A A . 30 ILE HB   1 1 
       116 142045 1 1 30 ILE HD11 H 47.001 46.305 20.449 1.00 . A A . 30 ILE HD11 1 1 
       116 142046 1 1 30 ILE HD12 H 47.776 47.236 21.749 1.00 . A A . 30 ILE HD12 1 1 
       116 142047 1 1 30 ILE HD13 H 46.015 47.198 21.619 1.00 . A A . 30 ILE HD13 1 1 
       116 142048 1 1 30 ILE HG12 H 46.984 49.339 20.746 1.00 . A A . 30 ILE HG12 1 1 
       116 142049 1 1 30 ILE HG13 H 46.016 48.440 19.587 1.00 . A A . 30 ILE HG13 1 1 
       116 142050 1 1 30 ILE HG21 H 50.282 48.621 19.213 1.00 . A A . 30 ILE HG21 1 1 
       116 142051 1 1 30 ILE HG22 H 49.432 49.683 20.355 1.00 . A A . 30 ILE HG22 1 1 
       116 142052 1 1 30 ILE HG23 H 49.577 47.934 20.649 1.00 . A A . 30 ILE HG23 1 1 
       116 142053 1 1 30 ILE N    N 46.751 49.152 17.223 1.00 . A A . 30 ILE N    1 1 
       116 142054 1 1 30 ILE O    O 49.834 50.743 17.460 1.00 . A A . 30 ILE O    1 1 
       116 142055 1 1 31 GLN C    C 50.505 50.502 14.603 1.00 . A A . 31 GLN C    1 1 
       116 142056 1 1 31 GLN CA   C 50.510 49.137 15.293 1.00 . A A . 31 GLN CA   1 1 
       116 142057 1 1 31 GLN CB   C 50.575 47.992 14.287 1.00 . A A . 31 GLN CB   1 1 
       116 142058 1 1 31 GLN CD   C 52.015 46.832 12.510 1.00 . A A . 31 GLN CD   1 1 
       116 142059 1 1 31 GLN CG   C 51.883 47.992 13.500 1.00 . A A . 31 GLN CG   1 1 
       116 142060 1 1 31 GLN H    H 48.745 48.162 16.006 1.00 . A A . 31 GLN H    1 1 
       116 142061 1 1 31 GLN HA   H 51.447 49.080 15.906 1.00 . A A . 31 GLN HA   1 1 
       116 142062 1 1 31 GLN HB2  H 50.497 47.045 14.819 1.00 . A A . 31 GLN HB2  1 1 
       116 142063 1 1 31 GLN HB3  H 49.740 48.069 13.590 1.00 . A A . 31 GLN HB3  1 1 
       116 142064 1 1 31 GLN HE21 H 54.062 47.058 12.390 1.00 . A A . 31 GLN HE21 1 1 
       116 142065 1 1 31 GLN HE22 H 53.334 45.782 11.350 1.00 . A A . 31 GLN HE22 1 1 
       116 142066 1 1 31 GLN HG2  H 51.974 48.918 12.934 1.00 . A A . 31 GLN HG2  1 1 
       116 142067 1 1 31 GLN HG3  H 52.721 47.948 14.195 1.00 . A A . 31 GLN HG3  1 1 
       116 142068 1 1 31 GLN N    N 49.382 48.963 16.186 1.00 . A A . 31 GLN N    1 1 
       116 142069 1 1 31 GLN NE2  N 53.234 46.504 12.092 1.00 . A A . 31 GLN NE2  1 1 
       116 142070 1 1 31 GLN O    O 51.569 51.099 14.455 1.00 . A A . 31 GLN O    1 1 
       116 142071 1 1 31 GLN OE1  O 51.053 46.201 12.079 1.00 . A A . 31 GLN OE1  1 1 
       116 142072 1 1 32 ASP C    C 49.738 53.477 14.605 1.00 . A A . 32 ASP C    1 1 
       116 142073 1 1 32 ASP CA   C 49.256 52.375 13.659 1.00 . A A . 32 ASP CA   1 1 
       116 142074 1 1 32 ASP CB   C 47.818 52.639 13.218 1.00 . A A . 32 ASP CB   1 1 
       116 142075 1 1 32 ASP CG   C 47.713 53.852 12.293 1.00 . A A . 32 ASP CG   1 1 
       116 142076 1 1 32 ASP H    H 48.481 50.485 14.329 1.00 . A A . 32 ASP H    1 1 
       116 142077 1 1 32 ASP HA   H 49.901 52.402 12.744 1.00 . A A . 32 ASP HA   1 1 
       116 142078 1 1 32 ASP HB2  H 47.428 51.766 12.695 1.00 . A A . 32 ASP HB2  1 1 
       116 142079 1 1 32 ASP HB3  H 47.197 52.797 14.099 1.00 . A A . 32 ASP HB3  1 1 
       116 142080 1 1 32 ASP N    N 49.349 51.049 14.236 1.00 . A A . 32 ASP N    1 1 
       116 142081 1 1 32 ASP O    O 50.445 54.386 14.176 1.00 . A A . 32 ASP O    1 1 
       116 142082 1 1 32 ASP OD1  O 47.583 54.989 12.797 1.00 . A A . 32 ASP OD1  1 1 
       116 142083 1 1 32 ASP OD2  O 47.739 53.671 11.057 1.00 . A A . 32 ASP OD2  1 1 
       116 142084 1 1 33 LYS C    C 51.041 54.232 17.619 1.00 . A A . 33 LYS C    1 1 
       116 142085 1 1 33 LYS CA   C 49.700 54.379 16.898 1.00 . A A . 33 LYS CA   1 1 
       116 142086 1 1 33 LYS CB   C 48.549 54.452 17.899 1.00 . A A . 33 LYS CB   1 1 
       116 142087 1 1 33 LYS CD   C 46.210 55.365 18.276 1.00 . A A . 33 LYS CD   1 1 
       116 142088 1 1 33 LYS CE   C 45.073 56.125 17.599 1.00 . A A . 33 LYS CE   1 1 
       116 142089 1 1 33 LYS CG   C 47.296 55.037 17.255 1.00 . A A . 33 LYS CG   1 1 
       116 142090 1 1 33 LYS H    H 48.822 52.568 16.165 1.00 . A A . 33 LYS H    1 1 
       116 142091 1 1 33 LYS HA   H 49.761 55.376 16.392 1.00 . A A . 33 LYS HA   1 1 
       116 142092 1 1 33 LYS HB2  H 48.336 53.463 18.303 1.00 . A A . 33 LYS HB2  1 1 
       116 142093 1 1 33 LYS HB3  H 48.845 55.104 18.722 1.00 . A A . 33 LYS HB3  1 1 
       116 142094 1 1 33 LYS HD2  H 45.832 54.445 18.722 1.00 . A A . 33 LYS HD2  1 1 
       116 142095 1 1 33 LYS HD3  H 46.644 55.992 19.056 1.00 . A A . 33 LYS HD3  1 1 
       116 142096 1 1 33 LYS HE2  H 45.500 56.968 17.058 1.00 . A A . 33 LYS HE2  1 1 
       116 142097 1 1 33 LYS HE3  H 44.586 55.464 16.881 1.00 . A A . 33 LYS HE3  1 1 
       116 142098 1 1 33 LYS HG2  H 47.566 55.956 16.736 1.00 . A A . 33 LYS HG2  1 1 
       116 142099 1 1 33 LYS HG3  H 46.898 54.330 16.527 1.00 . A A . 33 LYS HG3  1 1 
       116 142100 1 1 33 LYS HZ1  H 43.623 55.839 19.024 1.00 . A A . 33 LYS HZ1  1 1 
       116 142101 1 1 33 LYS HZ2  H 44.532 57.138 19.317 1.00 . A A . 33 LYS HZ2  1 1 
       116 142102 1 1 33 LYS HZ3  H 43.363 57.186 18.165 1.00 . A A . 33 LYS HZ3  1 1 
       116 142103 1 1 33 LYS N    N 49.413 53.378 15.891 1.00 . A A . 33 LYS N    1 1 
       116 142104 1 1 33 LYS NZ   N 44.088 56.615 18.576 1.00 . A A . 33 LYS NZ   1 1 
       116 142105 1 1 33 LYS O    O 51.512 55.217 18.184 1.00 . A A . 33 LYS O    1 1 
       116 142106 1 1 34 GLU C    C 53.933 52.030 17.590 1.00 . A A . 34 GLU C    1 1 
       116 142107 1 1 34 GLU CA   C 52.847 52.757 18.386 1.00 . A A . 34 GLU CA   1 1 
       116 142108 1 1 34 GLU CB   C 52.438 52.030 19.664 1.00 . A A . 34 GLU CB   1 1 
       116 142109 1 1 34 GLU CD   C 54.113 52.983 21.394 1.00 . A A . 34 GLU CD   1 1 
       116 142110 1 1 34 GLU CG   C 53.510 51.752 20.713 1.00 . A A . 34 GLU CG   1 1 
       116 142111 1 1 34 GLU H    H 51.076 52.241 17.294 1.00 . A A . 34 GLU H    1 1 
       116 142112 1 1 34 GLU HA   H 53.313 53.728 18.693 1.00 . A A . 34 GLU HA   1 1 
       116 142113 1 1 34 GLU HB2  H 51.657 52.613 20.153 1.00 . A A . 34 GLU HB2  1 1 
       116 142114 1 1 34 GLU HB3  H 51.998 51.075 19.379 1.00 . A A . 34 GLU HB3  1 1 
       116 142115 1 1 34 GLU HG2  H 53.036 51.136 21.476 1.00 . A A . 34 GLU HG2  1 1 
       116 142116 1 1 34 GLU HG3  H 54.303 51.136 20.287 1.00 . A A . 34 GLU HG3  1 1 
       116 142117 1 1 34 GLU N    N 51.640 53.046 17.638 1.00 . A A . 34 GLU N    1 1 
       116 142118 1 1 34 GLU O    O 55.061 51.898 18.059 1.00 . A A . 34 GLU O    1 1 
       116 142119 1 1 34 GLU OE1  O 54.570 53.937 20.728 1.00 . A A . 34 GLU OE1  1 1 
       116 142120 1 1 34 GLU OE2  O 54.198 52.982 22.641 1.00 . A A . 34 GLU OE2  1 1 
       116 142121 1 1 35 GLY C    C 55.154 49.597 15.848 1.00 . A A . 35 GLY C    1 1 
       116 142122 1 1 35 GLY CA   C 54.639 50.990 15.486 1.00 . A A . 35 GLY CA   1 1 
       116 142123 1 1 35 GLY H    H 52.698 51.715 15.987 1.00 . A A . 35 GLY H    1 1 
       116 142124 1 1 35 GLY HA2  H 54.205 50.935 14.454 1.00 . A A . 35 GLY HA2  1 1 
       116 142125 1 1 35 GLY HA3  H 55.519 51.681 15.444 1.00 . A A . 35 GLY HA3  1 1 
       116 142126 1 1 35 GLY N    N 53.649 51.561 16.378 1.00 . A A . 35 GLY N    1 1 
       116 142127 1 1 35 GLY O    O 56.058 49.094 15.184 1.00 . A A . 35 GLY O    1 1 
       116 142128 1 1 36 ILE C    C 54.339 46.533 16.548 1.00 . A A . 36 ILE C    1 1 
       116 142129 1 1 36 ILE CA   C 55.006 47.649 17.354 1.00 . A A . 36 ILE CA   1 1 
       116 142130 1 1 36 ILE CB   C 54.803 47.528 18.862 1.00 . A A . 36 ILE CB   1 1 
       116 142131 1 1 36 ILE CD1  C 55.363 46.015 20.864 1.00 . A A . 36 ILE CD1  1 1 
       116 142132 1 1 36 ILE CG1  C 55.269 46.158 19.348 1.00 . A A . 36 ILE CG1  1 1 
       116 142133 1 1 36 ILE CG2  C 53.390 47.861 19.333 1.00 . A A . 36 ILE CG2  1 1 
       116 142134 1 1 36 ILE H    H 53.828 49.423 17.387 1.00 . A A . 36 ILE H    1 1 
       116 142135 1 1 36 ILE HA   H 56.117 47.580 17.223 1.00 . A A . 36 ILE HA   1 1 
       116 142136 1 1 36 ILE HB   H 55.460 48.271 19.316 1.00 . A A . 36 ILE HB   1 1 
       116 142137 1 1 36 ILE HD11 H 55.831 45.061 21.108 1.00 . A A . 36 ILE HD11 1 1 
       116 142138 1 1 36 ILE HD12 H 55.966 46.824 21.277 1.00 . A A . 36 ILE HD12 1 1 
       116 142139 1 1 36 ILE HD13 H 54.367 46.031 21.307 1.00 . A A . 36 ILE HD13 1 1 
       116 142140 1 1 36 ILE HG12 H 54.594 45.387 18.974 1.00 . A A . 36 ILE HG12 1 1 
       116 142141 1 1 36 ILE HG13 H 56.265 45.966 18.949 1.00 . A A . 36 ILE HG13 1 1 
       116 142142 1 1 36 ILE HG21 H 53.088 48.852 18.998 1.00 . A A . 36 ILE HG21 1 1 
       116 142143 1 1 36 ILE HG22 H 52.678 47.126 18.960 1.00 . A A . 36 ILE HG22 1 1 
       116 142144 1 1 36 ILE HG23 H 53.349 47.879 20.421 1.00 . A A . 36 ILE HG23 1 1 
       116 142145 1 1 36 ILE N    N 54.608 48.958 16.880 1.00 . A A . 36 ILE N    1 1 
       116 142146 1 1 36 ILE O    O 53.112 46.514 16.481 1.00 . A A . 36 ILE O    1 1 
       116 142147 1 1 37 PRO C    C 53.541 43.627 15.922 1.00 . A A . 37 PRO C    1 1 
       116 142148 1 1 37 PRO CA   C 54.490 44.540 15.144 1.00 . A A . 37 PRO CA   1 1 
       116 142149 1 1 37 PRO CB   C 55.656 43.747 14.561 1.00 . A A . 37 PRO CB   1 1 
       116 142150 1 1 37 PRO CD   C 56.511 45.584 15.796 1.00 . A A . 37 PRO CD   1 1 
       116 142151 1 1 37 PRO CG   C 56.796 44.762 14.542 1.00 . A A . 37 PRO CG   1 1 
       116 142152 1 1 37 PRO HA   H 53.951 45.043 14.301 1.00 . A A . 37 PRO HA   1 1 
       116 142153 1 1 37 PRO HB2  H 55.918 42.915 15.215 1.00 . A A . 37 PRO HB2  1 1 
       116 142154 1 1 37 PRO HB3  H 55.442 43.381 13.557 1.00 . A A . 37 PRO HB3  1 1 
       116 142155 1 1 37 PRO HD2  H 56.978 45.099 16.691 1.00 . A A . 37 PRO HD2  1 1 
       116 142156 1 1 37 PRO HD3  H 56.936 46.609 15.644 1.00 . A A . 37 PRO HD3  1 1 
       116 142157 1 1 37 PRO HG2  H 57.771 44.277 14.591 1.00 . A A . 37 PRO HG2  1 1 
       116 142158 1 1 37 PRO HG3  H 56.717 45.395 13.658 1.00 . A A . 37 PRO HG3  1 1 
       116 142159 1 1 37 PRO N    N 55.070 45.597 15.948 1.00 . A A . 37 PRO N    1 1 
       116 142160 1 1 37 PRO O    O 53.880 43.258 17.045 1.00 . A A . 37 PRO O    1 1 
       116 142161 1 1 38 PRO C    C 51.998 41.083 16.679 1.00 . A A . 38 PRO C    1 1 
       116 142162 1 1 38 PRO CA   C 51.440 42.354 16.036 1.00 . A A . 38 PRO CA   1 1 
       116 142163 1 1 38 PRO CB   C 50.417 42.004 14.960 1.00 . A A . 38 PRO CB   1 1 
       116 142164 1 1 38 PRO CD   C 51.837 43.708 14.137 1.00 . A A . 38 PRO CD   1 1 
       116 142165 1 1 38 PRO CG   C 50.376 43.272 14.113 1.00 . A A . 38 PRO CG   1 1 
       116 142166 1 1 38 PRO HA   H 50.939 42.950 16.841 1.00 . A A . 38 PRO HA   1 1 
       116 142167 1 1 38 PRO HB2  H 50.779 41.177 14.348 1.00 . A A . 38 PRO HB2  1 1 
       116 142168 1 1 38 PRO HB3  H 49.440 41.762 15.380 1.00 . A A . 38 PRO HB3  1 1 
       116 142169 1 1 38 PRO HD2  H 52.379 43.270 13.260 1.00 . A A . 38 PRO HD2  1 1 
       116 142170 1 1 38 PRO HD3  H 51.876 44.827 14.114 1.00 . A A . 38 PRO HD3  1 1 
       116 142171 1 1 38 PRO HG2  H 50.023 43.074 13.101 1.00 . A A . 38 PRO HG2  1 1 
       116 142172 1 1 38 PRO HG3  H 49.756 44.027 14.597 1.00 . A A . 38 PRO HG3  1 1 
       116 142173 1 1 38 PRO N    N 52.404 43.209 15.373 1.00 . A A . 38 PRO N    1 1 
       116 142174 1 1 38 PRO O    O 51.553 40.719 17.766 1.00 . A A . 38 PRO O    1 1 
       116 142175 1 1 39 ASP C    C 54.427 39.505 17.909 1.00 . A A . 39 ASP C    1 1 
       116 142176 1 1 39 ASP CA   C 53.605 39.252 16.644 1.00 . A A . 39 ASP CA   1 1 
       116 142177 1 1 39 ASP CB   C 54.400 38.497 15.582 1.00 . A A . 39 ASP CB   1 1 
       116 142178 1 1 39 ASP CG   C 55.804 39.058 15.345 1.00 . A A . 39 ASP CG   1 1 
       116 142179 1 1 39 ASP H    H 53.324 40.779 15.154 1.00 . A A . 39 ASP H    1 1 
       116 142180 1 1 39 ASP HA   H 52.742 38.601 16.937 1.00 . A A . 39 ASP HA   1 1 
       116 142181 1 1 39 ASP HB2  H 54.496 37.462 15.911 1.00 . A A . 39 ASP HB2  1 1 
       116 142182 1 1 39 ASP HB3  H 53.844 38.488 14.645 1.00 . A A . 39 ASP HB3  1 1 
       116 142183 1 1 39 ASP N    N 53.004 40.445 16.085 1.00 . A A . 39 ASP N    1 1 
       116 142184 1 1 39 ASP O    O 54.617 38.585 18.702 1.00 . A A . 39 ASP O    1 1 
       116 142185 1 1 39 ASP OD1  O 55.983 39.941 14.478 1.00 . A A . 39 ASP OD1  1 1 
       116 142186 1 1 39 ASP OD2  O 56.747 38.607 16.030 1.00 . A A . 39 ASP OD2  1 1 
       116 142187 1 1 40 GLN C    C 54.622 41.601 20.458 1.00 . A A . 40 GLN C    1 1 
       116 142188 1 1 40 GLN CA   C 55.566 41.153 19.341 1.00 . A A . 40 GLN CA   1 1 
       116 142189 1 1 40 GLN CB   C 56.539 42.285 19.022 1.00 . A A . 40 GLN CB   1 1 
       116 142190 1 1 40 GLN CD   C 58.648 42.960 17.733 1.00 . A A . 40 GLN CD   1 1 
       116 142191 1 1 40 GLN CG   C 57.537 41.925 17.925 1.00 . A A . 40 GLN CG   1 1 
       116 142192 1 1 40 GLN H    H 54.598 41.495 17.478 1.00 . A A . 40 GLN H    1 1 
       116 142193 1 1 40 GLN HA   H 56.156 40.286 19.733 1.00 . A A . 40 GLN HA   1 1 
       116 142194 1 1 40 GLN HB2  H 55.982 43.170 18.716 1.00 . A A . 40 GLN HB2  1 1 
       116 142195 1 1 40 GLN HB3  H 57.087 42.522 19.934 1.00 . A A . 40 GLN HB3  1 1 
       116 142196 1 1 40 GLN HE21 H 59.189 42.140 15.930 1.00 . A A . 40 GLN HE21 1 1 
       116 142197 1 1 40 GLN HE22 H 60.175 43.548 16.516 1.00 . A A . 40 GLN HE22 1 1 
       116 142198 1 1 40 GLN HG2  H 58.014 40.978 18.177 1.00 . A A . 40 GLN HG2  1 1 
       116 142199 1 1 40 GLN HG3  H 57.015 41.793 16.978 1.00 . A A . 40 GLN HG3  1 1 
       116 142200 1 1 40 GLN N    N 54.866 40.739 18.142 1.00 . A A . 40 GLN N    1 1 
       116 142201 1 1 40 GLN NE2  N 59.420 42.848 16.656 1.00 . A A . 40 GLN NE2  1 1 
       116 142202 1 1 40 GLN O    O 55.038 41.643 21.614 1.00 . A A . 40 GLN O    1 1 
       116 142203 1 1 40 GLN OE1  O 58.866 43.869 18.531 1.00 . A A . 40 GLN OE1  1 1 
       116 142204 1 1 41 GLN C    C 51.785 41.205 21.867 1.00 . A A . 41 GLN C    1 1 
       116 142205 1 1 41 GLN CA   C 52.389 42.381 21.097 1.00 . A A . 41 GLN CA   1 1 
       116 142206 1 1 41 GLN CB   C 51.282 43.170 20.402 1.00 . A A . 41 GLN CB   1 1 
       116 142207 1 1 41 GLN CD   C 50.545 45.150 19.013 1.00 . A A . 41 GLN CD   1 1 
       116 142208 1 1 41 GLN CG   C 51.725 44.440 19.680 1.00 . A A . 41 GLN CG   1 1 
       116 142209 1 1 41 GLN H    H 53.065 41.747 19.159 1.00 . A A . 41 GLN H    1 1 
       116 142210 1 1 41 GLN HA   H 52.922 43.056 21.815 1.00 . A A . 41 GLN HA   1 1 
       116 142211 1 1 41 GLN HB2  H 50.788 42.523 19.676 1.00 . A A . 41 GLN HB2  1 1 
       116 142212 1 1 41 GLN HB3  H 50.546 43.440 21.160 1.00 . A A . 41 GLN HB3  1 1 
       116 142213 1 1 41 GLN HE21 H 51.611 45.751 17.337 1.00 . A A . 41 GLN HE21 1 1 
       116 142214 1 1 41 GLN HE22 H 49.828 46.075 17.363 1.00 . A A . 41 GLN HE22 1 1 
       116 142215 1 1 41 GLN HG2  H 52.198 45.125 20.383 1.00 . A A . 41 GLN HG2  1 1 
       116 142216 1 1 41 GLN HG3  H 52.459 44.191 18.914 1.00 . A A . 41 GLN HG3  1 1 
       116 142217 1 1 41 GLN N    N 53.371 41.917 20.138 1.00 . A A . 41 GLN N    1 1 
       116 142218 1 1 41 GLN NE2  N 50.684 45.680 17.802 1.00 . A A . 41 GLN NE2  1 1 
       116 142219 1 1 41 GLN O    O 51.212 40.299 21.266 1.00 . A A . 41 GLN O    1 1 
       116 142220 1 1 41 GLN OE1  O 49.448 45.229 19.563 1.00 . A A . 41 GLN OE1  1 1 
       116 142221 1 1 42 ARG C    C 50.130 41.290 24.890 1.00 . A A . 42 ARG C    1 1 
       116 142222 1 1 42 ARG CA   C 51.084 40.400 24.091 1.00 . A A . 42 ARG CA   1 1 
       116 142223 1 1 42 ARG CB   C 52.083 39.617 24.938 1.00 . A A . 42 ARG CB   1 1 
       116 142224 1 1 42 ARG CD   C 52.557 38.042 26.817 1.00 . A A . 42 ARG CD   1 1 
       116 142225 1 1 42 ARG CG   C 51.464 38.651 25.944 1.00 . A A . 42 ARG CG   1 1 
       116 142226 1 1 42 ARG CZ   C 52.472 36.606 28.888 1.00 . A A . 42 ARG CZ   1 1 
       116 142227 1 1 42 ARG H    H 52.423 41.988 23.640 1.00 . A A . 42 ARG H    1 1 
       116 142228 1 1 42 ARG HA   H 50.485 39.670 23.488 1.00 . A A . 42 ARG HA   1 1 
       116 142229 1 1 42 ARG HB2  H 52.726 39.044 24.272 1.00 . A A . 42 ARG HB2  1 1 
       116 142230 1 1 42 ARG HB3  H 52.721 40.325 25.469 1.00 . A A . 42 ARG HB3  1 1 
       116 142231 1 1 42 ARG HD2  H 53.362 37.614 26.165 1.00 . A A . 42 ARG HD2  1 1 
       116 142232 1 1 42 ARG HD3  H 53.006 38.850 27.448 1.00 . A A . 42 ARG HD3  1 1 
       116 142233 1 1 42 ARG HE   H 51.277 36.414 27.321 1.00 . A A . 42 ARG HE   1 1 
       116 142234 1 1 42 ARG HG2  H 50.751 39.176 26.580 1.00 . A A . 42 ARG HG2  1 1 
       116 142235 1 1 42 ARG HG3  H 50.948 37.859 25.401 1.00 . A A . 42 ARG HG3  1 1 
       116 142236 1 1 42 ARG HH11 H 53.987 37.968 29.152 1.00 . A A . 42 ARG HH11 1 1 
       116 142237 1 1 42 ARG HH12 H 53.770 36.784 30.428 1.00 . A A . 42 ARG HH12 1 1 
       116 142238 1 1 42 ARG HH21 H 51.105 35.115 29.034 1.00 . A A . 42 ARG HH21 1 1 
       116 142239 1 1 42 ARG HH22 H 52.206 35.286 30.408 1.00 . A A . 42 ARG HH22 1 1 
       116 142240 1 1 42 ARG N    N 51.836 41.255 23.195 1.00 . A A . 42 ARG N    1 1 
       116 142241 1 1 42 ARG NE   N 52.032 36.982 27.679 1.00 . A A . 42 ARG NE   1 1 
       116 142242 1 1 42 ARG NH1  N 53.479 37.191 29.551 1.00 . A A . 42 ARG NH1  1 1 
       116 142243 1 1 42 ARG NH2  N 51.882 35.567 29.493 1.00 . A A . 42 ARG NH2  1 1 
       116 142244 1 1 42 ARG O    O 50.579 42.169 25.622 1.00 . A A . 42 ARG O    1 1 
       116 142245 1 1 43 LEU C    C 47.073 41.320 26.427 1.00 . A A . 43 LEU C    1 1 
       116 142246 1 1 43 LEU CA   C 47.797 41.977 25.250 1.00 . A A . 43 LEU CA   1 1 
       116 142247 1 1 43 LEU CB   C 46.831 42.404 24.147 1.00 . A A . 43 LEU CB   1 1 
       116 142248 1 1 43 LEU CD1  C 46.348 43.512 21.965 1.00 . A A . 43 LEU CD1  1 1 
       116 142249 1 1 43 LEU CD2  C 48.191 44.399 23.357 1.00 . A A . 43 LEU CD2  1 1 
       116 142250 1 1 43 LEU CG   C 47.447 43.129 22.954 1.00 . A A . 43 LEU CG   1 1 
       116 142251 1 1 43 LEU H    H 48.517 40.350 24.071 1.00 . A A . 43 LEU H    1 1 
       116 142252 1 1 43 LEU HA   H 48.280 42.902 25.657 1.00 . A A . 43 LEU HA   1 1 
       116 142253 1 1 43 LEU HB2  H 46.322 41.516 23.776 1.00 . A A . 43 LEU HB2  1 1 
       116 142254 1 1 43 LEU HB3  H 46.077 43.052 24.593 1.00 . A A . 43 LEU HB3  1 1 
       116 142255 1 1 43 LEU HD11 H 45.827 42.612 21.637 1.00 . A A . 43 LEU HD11 1 1 
       116 142256 1 1 43 LEU HD12 H 45.639 44.196 22.431 1.00 . A A . 43 LEU HD12 1 1 
       116 142257 1 1 43 LEU HD13 H 46.793 43.994 21.096 1.00 . A A . 43 LEU HD13 1 1 
       116 142258 1 1 43 LEU HD21 H 49.057 44.140 23.965 1.00 . A A . 43 LEU HD21 1 1 
       116 142259 1 1 43 LEU HD22 H 48.537 44.913 22.461 1.00 . A A . 43 LEU HD22 1 1 
       116 142260 1 1 43 LEU HD23 H 47.535 45.062 23.921 1.00 . A A . 43 LEU HD23 1 1 
       116 142261 1 1 43 LEU HG   H 48.140 42.462 22.442 1.00 . A A . 43 LEU HG   1 1 
       116 142262 1 1 43 LEU N    N 48.824 41.113 24.708 1.00 . A A . 43 LEU N    1 1 
       116 142263 1 1 43 LEU O    O 46.708 40.148 26.357 1.00 . A A . 43 LEU O    1 1 
       116 142264 1 1 44 ILE C    C 45.076 42.469 29.129 1.00 . A A . 44 ILE C    1 1 
       116 142265 1 1 44 ILE CA   C 46.300 41.632 28.754 1.00 . A A . 44 ILE CA   1 1 
       116 142266 1 1 44 ILE CB   C 47.344 41.659 29.868 1.00 . A A . 44 ILE CB   1 1 
       116 142267 1 1 44 ILE CD1  C 48.775 39.583 29.208 1.00 . A A . 44 ILE CD1  1 1 
       116 142268 1 1 44 ILE CG1  C 48.710 41.075 29.520 1.00 . A A . 44 ILE CG1  1 1 
       116 142269 1 1 44 ILE CG2  C 46.810 40.982 31.126 1.00 . A A . 44 ILE CG2  1 1 
       116 142270 1 1 44 ILE H    H 47.240 43.050 27.452 1.00 . A A . 44 ILE H    1 1 
       116 142271 1 1 44 ILE HA   H 45.961 40.573 28.625 1.00 . A A . 44 ILE HA   1 1 
       116 142272 1 1 44 ILE HB   H 47.520 42.706 30.114 1.00 . A A . 44 ILE HB   1 1 
       116 142273 1 1 44 ILE HD11 H 49.802 39.310 28.965 1.00 . A A . 44 ILE HD11 1 1 
       116 142274 1 1 44 ILE HD12 H 48.462 39.000 30.075 1.00 . A A . 44 ILE HD12 1 1 
       116 142275 1 1 44 ILE HD13 H 48.134 39.339 28.361 1.00 . A A . 44 ILE HD13 1 1 
       116 142276 1 1 44 ILE HG12 H 49.121 41.621 28.671 1.00 . A A . 44 ILE HG12 1 1 
       116 142277 1 1 44 ILE HG13 H 49.380 41.267 30.357 1.00 . A A . 44 ILE HG13 1 1 
       116 142278 1 1 44 ILE HG21 H 45.946 41.519 31.518 1.00 . A A . 44 ILE HG21 1 1 
       116 142279 1 1 44 ILE HG22 H 46.515 39.954 30.914 1.00 . A A . 44 ILE HG22 1 1 
       116 142280 1 1 44 ILE HG23 H 47.573 40.985 31.904 1.00 . A A . 44 ILE HG23 1 1 
       116 142281 1 1 44 ILE N    N 46.864 42.082 27.497 1.00 . A A . 44 ILE N    1 1 
       116 142282 1 1 44 ILE O    O 45.102 43.692 29.002 1.00 . A A . 44 ILE O    1 1 
       116 142283 1 1 45 PHE C    C 42.506 41.728 31.554 1.00 . A A . 45 PHE C    1 1 
       116 142284 1 1 45 PHE CA   C 42.878 42.452 30.257 1.00 . A A . 45 PHE CA   1 1 
       116 142285 1 1 45 PHE CB   C 41.691 42.422 29.298 1.00 . A A . 45 PHE CB   1 1 
       116 142286 1 1 45 PHE CD1  C 40.297 44.342 30.156 1.00 . A A . 45 PHE CD1  1 1 
       116 142287 1 1 45 PHE CD2  C 39.309 42.135 30.084 1.00 . A A . 45 PHE CD2  1 1 
       116 142288 1 1 45 PHE CE1  C 39.109 44.863 30.681 1.00 . A A . 45 PHE CE1  1 1 
       116 142289 1 1 45 PHE CE2  C 38.114 42.657 30.597 1.00 . A A . 45 PHE CE2  1 1 
       116 142290 1 1 45 PHE CG   C 40.402 42.978 29.854 1.00 . A A . 45 PHE CG   1 1 
       116 142291 1 1 45 PHE CZ   C 38.012 44.021 30.896 1.00 . A A . 45 PHE CZ   1 1 
       116 142292 1 1 45 PHE H    H 44.055 40.787 29.637 1.00 . A A . 45 PHE H    1 1 
       116 142293 1 1 45 PHE HA   H 43.115 43.520 30.499 1.00 . A A . 45 PHE HA   1 1 
       116 142294 1 1 45 PHE HB2  H 41.951 42.982 28.400 1.00 . A A . 45 PHE HB2  1 1 
       116 142295 1 1 45 PHE HB3  H 41.524 41.384 29.008 1.00 . A A . 45 PHE HB3  1 1 
       116 142296 1 1 45 PHE HD1  H 41.143 44.994 29.995 1.00 . A A . 45 PHE HD1  1 1 
       116 142297 1 1 45 PHE HD2  H 39.380 41.078 29.873 1.00 . A A . 45 PHE HD2  1 1 
       116 142298 1 1 45 PHE HE1  H 39.043 45.908 30.947 1.00 . A A . 45 PHE HE1  1 1 
       116 142299 1 1 45 PHE HE2  H 37.275 42.001 30.772 1.00 . A A . 45 PHE HE2  1 1 
       116 142300 1 1 45 PHE HZ   H 37.095 44.414 31.310 1.00 . A A . 45 PHE HZ   1 1 
       116 142301 1 1 45 PHE N    N 44.028 41.827 29.636 1.00 . A A . 45 PHE N    1 1 
       116 142302 1 1 45 PHE O    O 42.301 40.516 31.532 1.00 . A A . 45 PHE O    1 1 
       116 142303 1 1 46 ALA C    C 42.867 40.627 34.314 1.00 . A A . 46 ALA C    1 1 
       116 142304 1 1 46 ALA CA   C 42.092 41.902 33.974 1.00 . A A . 46 ALA CA   1 1 
       116 142305 1 1 46 ALA CB   C 40.576 41.780 34.097 1.00 . A A . 46 ALA CB   1 1 
       116 142306 1 1 46 ALA H    H 42.585 43.469 32.603 1.00 . A A . 46 ALA H    1 1 
       116 142307 1 1 46 ALA HA   H 42.421 42.660 34.728 1.00 . A A . 46 ALA HA   1 1 
       116 142308 1 1 46 ALA HB1  H 40.107 42.740 33.881 1.00 . A A . 46 ALA HB1  1 1 
       116 142309 1 1 46 ALA HB2  H 40.203 41.032 33.398 1.00 . A A . 46 ALA HB2  1 1 
       116 142310 1 1 46 ALA HB3  H 40.310 41.485 35.112 1.00 . A A . 46 ALA HB3  1 1 
       116 142311 1 1 46 ALA N    N 42.414 42.445 32.670 1.00 . A A . 46 ALA N    1 1 
       116 142312 1 1 46 ALA O    O 42.305 39.623 34.744 1.00 . A A . 46 ALA O    1 1 
       116 142313 1 1 47 GLY C    C 45.050 38.450 33.128 1.00 . A A . 47 GLY C    1 1 
       116 142314 1 1 47 GLY CA   C 45.081 39.516 34.226 1.00 . A A . 47 GLY CA   1 1 
       116 142315 1 1 47 GLY H    H 44.588 41.546 33.787 1.00 . A A . 47 GLY H    1 1 
       116 142316 1 1 47 GLY HA2  H 46.126 39.915 34.283 1.00 . A A . 47 GLY HA2  1 1 
       116 142317 1 1 47 GLY HA3  H 44.854 39.006 35.196 1.00 . A A . 47 GLY HA3  1 1 
       116 142318 1 1 47 GLY N    N 44.173 40.634 34.064 1.00 . A A . 47 GLY N    1 1 
       116 142319 1 1 47 GLY O    O 45.998 37.676 33.031 1.00 . A A . 47 GLY O    1 1 
       116 142320 1 1 48 LYS C    C 44.553 37.771 29.964 1.00 . A A . 48 LYS C    1 1 
       116 142321 1 1 48 LYS CA   C 43.819 37.407 31.256 1.00 . A A . 48 LYS CA   1 1 
       116 142322 1 1 48 LYS CB   C 42.333 37.215 30.963 1.00 . A A . 48 LYS CB   1 1 
       116 142323 1 1 48 LYS CD   C 41.817 36.004 33.204 1.00 . A A . 48 LYS CD   1 1 
       116 142324 1 1 48 LYS CE   C 42.029 34.609 32.624 1.00 . A A . 48 LYS CE   1 1 
       116 142325 1 1 48 LYS CG   C 41.410 37.044 32.166 1.00 . A A . 48 LYS CG   1 1 
       116 142326 1 1 48 LYS H    H 43.290 39.140 32.368 1.00 . A A . 48 LYS H    1 1 
       116 142327 1 1 48 LYS HA   H 44.202 36.428 31.642 1.00 . A A . 48 LYS HA   1 1 
       116 142328 1 1 48 LYS HB2  H 41.976 38.076 30.398 1.00 . A A . 48 LYS HB2  1 1 
       116 142329 1 1 48 LYS HB3  H 42.225 36.346 30.315 1.00 . A A . 48 LYS HB3  1 1 
       116 142330 1 1 48 LYS HD2  H 42.733 36.335 33.694 1.00 . A A . 48 LYS HD2  1 1 
       116 142331 1 1 48 LYS HD3  H 41.037 35.958 33.964 1.00 . A A . 48 LYS HD3  1 1 
       116 142332 1 1 48 LYS HE2  H 41.135 34.310 32.074 1.00 . A A . 48 LYS HE2  1 1 
       116 142333 1 1 48 LYS HE3  H 42.865 34.641 31.926 1.00 . A A . 48 LYS HE3  1 1 
       116 142334 1 1 48 LYS HG2  H 41.324 38.006 32.672 1.00 . A A . 48 LYS HG2  1 1 
       116 142335 1 1 48 LYS HG3  H 40.418 36.795 31.786 1.00 . A A . 48 LYS HG3  1 1 
       116 142336 1 1 48 LYS HZ1  H 41.476 33.466 34.241 1.00 . A A . 48 LYS HZ1  1 1 
       116 142337 1 1 48 LYS HZ2  H 42.575 32.729 33.289 1.00 . A A . 48 LYS HZ2  1 1 
       116 142338 1 1 48 LYS HZ3  H 43.012 33.945 34.318 1.00 . A A . 48 LYS HZ3  1 1 
       116 142339 1 1 48 LYS N    N 44.023 38.407 32.284 1.00 . A A . 48 LYS N    1 1 
       116 142340 1 1 48 LYS NZ   N 42.301 33.620 33.679 1.00 . A A . 48 LYS NZ   1 1 
       116 142341 1 1 48 LYS O    O 44.453 38.898 29.486 1.00 . A A . 48 LYS O    1 1 
       116 142342 1 1 49 GLN C    C 44.885 36.890 26.941 1.00 . A A . 49 GLN C    1 1 
       116 142343 1 1 49 GLN CA   C 45.899 36.942 28.084 1.00 . A A . 49 GLN CA   1 1 
       116 142344 1 1 49 GLN CB   C 46.969 35.861 27.964 1.00 . A A . 49 GLN CB   1 1 
       116 142345 1 1 49 GLN CD   C 48.937 34.957 26.689 1.00 . A A . 49 GLN CD   1 1 
       116 142346 1 1 49 GLN CG   C 47.802 35.983 26.691 1.00 . A A . 49 GLN CG   1 1 
       116 142347 1 1 49 GLN H    H 45.352 35.902 29.877 1.00 . A A . 49 GLN H    1 1 
       116 142348 1 1 49 GLN HA   H 46.404 37.942 28.051 1.00 . A A . 49 GLN HA   1 1 
       116 142349 1 1 49 GLN HB2  H 47.641 35.946 28.819 1.00 . A A . 49 GLN HB2  1 1 
       116 142350 1 1 49 GLN HB3  H 46.506 34.875 27.993 1.00 . A A . 49 GLN HB3  1 1 
       116 142351 1 1 49 GLN HE21 H 47.951 33.671 25.404 1.00 . A A . 49 GLN HE21 1 1 
       116 142352 1 1 49 GLN HE22 H 49.591 33.163 25.982 1.00 . A A . 49 GLN HE22 1 1 
       116 142353 1 1 49 GLN HG2  H 47.175 35.818 25.816 1.00 . A A . 49 GLN HG2  1 1 
       116 142354 1 1 49 GLN HG3  H 48.228 36.985 26.627 1.00 . A A . 49 GLN HG3  1 1 
       116 142355 1 1 49 GLN N    N 45.246 36.803 29.370 1.00 . A A . 49 GLN N    1 1 
       116 142356 1 1 49 GLN NE2  N 48.804 33.843 25.974 1.00 . A A . 49 GLN NE2  1 1 
       116 142357 1 1 49 GLN O    O 44.056 35.985 26.876 1.00 . A A . 49 GLN O    1 1 
       116 142358 1 1 49 GLN OE1  O 49.959 35.124 27.350 1.00 . A A . 49 GLN OE1  1 1 
       116 142359 1 1 50 LEU C    C 44.656 37.247 23.654 1.00 . A A . 50 LEU C    1 1 
       116 142360 1 1 50 LEU CA   C 44.087 37.967 24.877 1.00 . A A . 50 LEU CA   1 1 
       116 142361 1 1 50 LEU CB   C 43.822 39.444 24.604 1.00 . A A . 50 LEU CB   1 1 
       116 142362 1 1 50 LEU CD1  C 42.999 41.685 25.358 1.00 . A A . 50 LEU CD1  1 1 
       116 142363 1 1 50 LEU CD2  C 41.901 39.670 26.242 1.00 . A A . 50 LEU CD2  1 1 
       116 142364 1 1 50 LEU CG   C 43.237 40.235 25.770 1.00 . A A . 50 LEU CG   1 1 
       116 142365 1 1 50 LEU H    H 45.724 38.555 26.117 1.00 . A A . 50 LEU H    1 1 
       116 142366 1 1 50 LEU HA   H 43.107 37.483 25.122 1.00 . A A . 50 LEU HA   1 1 
       116 142367 1 1 50 LEU HB2  H 44.757 39.916 24.300 1.00 . A A . 50 LEU HB2  1 1 
       116 142368 1 1 50 LEU HB3  H 43.135 39.510 23.759 1.00 . A A . 50 LEU HB3  1 1 
       116 142369 1 1 50 LEU HD11 H 43.936 42.131 25.026 1.00 . A A . 50 LEU HD11 1 1 
       116 142370 1 1 50 LEU HD12 H 42.260 41.734 24.558 1.00 . A A . 50 LEU HD12 1 1 
       116 142371 1 1 50 LEU HD13 H 42.630 42.250 26.213 1.00 . A A . 50 LEU HD13 1 1 
       116 142372 1 1 50 LEU HD21 H 42.041 38.671 26.658 1.00 . A A . 50 LEU HD21 1 1 
       116 142373 1 1 50 LEU HD22 H 41.482 40.301 27.027 1.00 . A A . 50 LEU HD22 1 1 
       116 142374 1 1 50 LEU HD23 H 41.201 39.629 25.408 1.00 . A A . 50 LEU HD23 1 1 
       116 142375 1 1 50 LEU HG   H 43.936 40.235 26.606 1.00 . A A . 50 LEU HG   1 1 
       116 142376 1 1 50 LEU N    N 44.977 37.839 26.014 1.00 . A A . 50 LEU N    1 1 
       116 142377 1 1 50 LEU O    O 45.707 37.625 23.139 1.00 . A A . 50 LEU O    1 1 
       116 142378 1 1 51 GLU C    C 44.054 35.849 20.729 1.00 . A A . 51 GLU C    1 1 
       116 142379 1 1 51 GLU CA   C 44.440 35.346 22.122 1.00 . A A . 51 GLU CA   1 1 
       116 142380 1 1 51 GLU CB   C 43.937 33.921 22.334 1.00 . A A . 51 GLU CB   1 1 
       116 142381 1 1 51 GLU CD   C 45.972 32.749 23.334 1.00 . A A . 51 GLU CD   1 1 
       116 142382 1 1 51 GLU CG   C 44.528 33.207 23.546 1.00 . A A . 51 GLU CG   1 1 
       116 142383 1 1 51 GLU H    H 43.097 35.941 23.686 1.00 . A A . 51 GLU H    1 1 
       116 142384 1 1 51 GLU HA   H 45.559 35.316 22.162 1.00 . A A . 51 GLU HA   1 1 
       116 142385 1 1 51 GLU HB2  H 42.853 33.955 22.449 1.00 . A A . 51 GLU HB2  1 1 
       116 142386 1 1 51 GLU HB3  H 44.151 33.333 21.442 1.00 . A A . 51 GLU HB3  1 1 
       116 142387 1 1 51 GLU HG2  H 44.454 33.851 24.422 1.00 . A A . 51 GLU HG2  1 1 
       116 142388 1 1 51 GLU HG3  H 43.916 32.327 23.741 1.00 . A A . 51 GLU HG3  1 1 
       116 142389 1 1 51 GLU N    N 43.970 36.207 23.188 1.00 . A A . 51 GLU N    1 1 
       116 142390 1 1 51 GLU O    O 42.919 36.249 20.478 1.00 . A A . 51 GLU O    1 1 
       116 142391 1 1 51 GLU OE1  O 46.872 33.170 24.093 1.00 . A A . 51 GLU OE1  1 1 
       116 142392 1 1 51 GLU OE2  O 46.237 31.926 22.431 1.00 . A A . 51 GLU OE2  1 1 
       116 142393 1 1 52 ASP C    C 43.688 35.174 17.805 1.00 . A A . 52 ASP C    1 1 
       116 142394 1 1 52 ASP CA   C 44.763 36.091 18.390 1.00 . A A . 52 ASP CA   1 1 
       116 142395 1 1 52 ASP CB   C 46.047 35.994 17.572 1.00 . A A . 52 ASP CB   1 1 
       116 142396 1 1 52 ASP CG   C 47.184 36.913 18.021 1.00 . A A . 52 ASP CG   1 1 
       116 142397 1 1 52 ASP H    H 45.913 35.382 20.061 1.00 . A A . 52 ASP H    1 1 
       116 142398 1 1 52 ASP HA   H 44.342 37.128 18.336 1.00 . A A . 52 ASP HA   1 1 
       116 142399 1 1 52 ASP HB2  H 46.406 34.965 17.605 1.00 . A A . 52 ASP HB2  1 1 
       116 142400 1 1 52 ASP HB3  H 45.808 36.220 16.532 1.00 . A A . 52 ASP HB3  1 1 
       116 142401 1 1 52 ASP N    N 44.986 35.764 19.784 1.00 . A A . 52 ASP N    1 1 
       116 142402 1 1 52 ASP O    O 43.825 33.952 17.813 1.00 . A A . 52 ASP O    1 1 
       116 142403 1 1 52 ASP OD1  O 47.357 38.017 17.462 1.00 . A A . 52 ASP OD1  1 1 
       116 142404 1 1 52 ASP OD2  O 47.975 36.497 18.895 1.00 . A A . 52 ASP OD2  1 1 
       116 142405 1 1 53 GLY C    C 40.210 35.097 17.680 1.00 . A A . 53 GLY C    1 1 
       116 142406 1 1 53 GLY CA   C 41.445 35.061 16.777 1.00 . A A . 53 GLY CA   1 1 
       116 142407 1 1 53 GLY H    H 42.571 36.795 17.299 1.00 . A A . 53 GLY H    1 1 
       116 142408 1 1 53 GLY HA2  H 41.163 35.526 15.798 1.00 . A A . 53 GLY HA2  1 1 
       116 142409 1 1 53 GLY HA3  H 41.696 33.987 16.584 1.00 . A A . 53 GLY HA3  1 1 
       116 142410 1 1 53 GLY N    N 42.608 35.756 17.293 1.00 . A A . 53 GLY N    1 1 
       116 142411 1 1 53 GLY O    O 39.116 34.817 17.196 1.00 . A A . 53 GLY O    1 1 
       116 142412 1 1 54 ARG C    C 38.729 37.294 19.470 1.00 . A A . 54 ARG C    1 1 
       116 142413 1 1 54 ARG CA   C 39.181 35.862 19.762 1.00 . A A . 54 ARG CA   1 1 
       116 142414 1 1 54 ARG CB   C 39.480 35.650 21.243 1.00 . A A . 54 ARG CB   1 1 
       116 142415 1 1 54 ARG CD   C 38.457 33.325 21.690 1.00 . A A . 54 ARG CD   1 1 
       116 142416 1 1 54 ARG CG   C 39.705 34.204 21.675 1.00 . A A . 54 ARG CG   1 1 
       116 142417 1 1 54 ARG CZ   C 38.660 31.985 19.567 1.00 . A A . 54 ARG CZ   1 1 
       116 142418 1 1 54 ARG H    H 41.269 35.730 19.299 1.00 . A A . 54 ARG H    1 1 
       116 142419 1 1 54 ARG HA   H 38.315 35.209 19.484 1.00 . A A . 54 ARG HA   1 1 
       116 142420 1 1 54 ARG HB2  H 40.372 36.226 21.489 1.00 . A A . 54 ARG HB2  1 1 
       116 142421 1 1 54 ARG HB3  H 38.661 36.051 21.841 1.00 . A A . 54 ARG HB3  1 1 
       116 142422 1 1 54 ARG HD2  H 38.649 32.432 22.338 1.00 . A A . 54 ARG HD2  1 1 
       116 142423 1 1 54 ARG HD3  H 37.621 33.902 22.161 1.00 . A A . 54 ARG HD3  1 1 
       116 142424 1 1 54 ARG HE   H 37.193 33.264 19.987 1.00 . A A . 54 ARG HE   1 1 
       116 142425 1 1 54 ARG HG2  H 40.487 33.749 21.067 1.00 . A A . 54 ARG HG2  1 1 
       116 142426 1 1 54 ARG HG3  H 40.082 34.235 22.697 1.00 . A A . 54 ARG HG3  1 1 
       116 142427 1 1 54 ARG HH11 H 40.163 31.528 20.856 1.00 . A A . 54 ARG HH11 1 1 
       116 142428 1 1 54 ARG HH12 H 40.288 30.775 19.279 1.00 . A A . 54 ARG HH12 1 1 
       116 142429 1 1 54 ARG HH21 H 37.198 31.985 18.152 1.00 . A A . 54 ARG HH21 1 1 
       116 142430 1 1 54 ARG HH22 H 38.655 31.115 17.718 1.00 . A A . 54 ARG HH22 1 1 
       116 142431 1 1 54 ARG N    N 40.320 35.497 18.944 1.00 . A A . 54 ARG N    1 1 
       116 142432 1 1 54 ARG NE   N 38.034 32.856 20.370 1.00 . A A . 54 ARG NE   1 1 
       116 142433 1 1 54 ARG NH1  N 39.805 31.387 19.922 1.00 . A A . 54 ARG NH1  1 1 
       116 142434 1 1 54 ARG NH2  N 38.141 31.694 18.366 1.00 . A A . 54 ARG NH2  1 1 
       116 142435 1 1 54 ARG O    O 39.430 38.029 18.777 1.00 . A A . 54 ARG O    1 1 
       116 142436 1 1 55 THR C    C 37.049 39.742 21.317 1.00 . A A . 55 THR C    1 1 
       116 142437 1 1 55 THR CA   C 37.055 39.049 19.953 1.00 . A A . 55 THR CA   1 1 
       116 142438 1 1 55 THR CB   C 35.643 39.104 19.375 1.00 . A A . 55 THR CB   1 1 
       116 142439 1 1 55 THR CG2  C 35.499 38.385 18.038 1.00 . A A . 55 THR CG2  1 1 
       116 142440 1 1 55 THR H    H 37.054 37.019 20.590 1.00 . A A . 55 THR H    1 1 
       116 142441 1 1 55 THR HA   H 37.711 39.667 19.288 1.00 . A A . 55 THR HA   1 1 
       116 142442 1 1 55 THR HB   H 35.370 40.179 19.210 1.00 . A A . 55 THR HB   1 1 
       116 142443 1 1 55 THR HG1  H 34.973 37.653 20.441 1.00 . A A . 55 THR HG1  1 1 
       116 142444 1 1 55 THR HG21 H 36.193 38.816 17.317 1.00 . A A . 55 THR HG21 1 1 
       116 142445 1 1 55 THR HG22 H 35.707 37.320 18.148 1.00 . A A . 55 THR HG22 1 1 
       116 142446 1 1 55 THR HG23 H 34.481 38.520 17.668 1.00 . A A . 55 THR HG23 1 1 
       116 142447 1 1 55 THR N    N 37.585 37.702 20.012 1.00 . A A . 55 THR N    1 1 
       116 142448 1 1 55 THR O    O 37.098 39.090 22.358 1.00 . A A . 55 THR O    1 1 
       116 142449 1 1 55 THR OG1  O 34.706 38.561 20.277 1.00 . A A . 55 THR OG1  1 1 
       116 142450 1 1 56 LEU C    C 35.571 41.423 23.368 1.00 . A A . 56 LEU C    1 1 
       116 142451 1 1 56 LEU CA   C 36.765 41.858 22.517 1.00 . A A . 56 LEU CA   1 1 
       116 142452 1 1 56 LEU CB   C 36.653 43.327 22.120 1.00 . A A . 56 LEU CB   1 1 
       116 142453 1 1 56 LEU CD1  C 37.647 45.313 20.988 1.00 . A A . 56 LEU CD1  1 1 
       116 142454 1 1 56 LEU CD2  C 39.009 44.083 22.640 1.00 . A A . 56 LEU CD2  1 1 
       116 142455 1 1 56 LEU CG   C 37.939 43.930 21.562 1.00 . A A . 56 LEU CG   1 1 
       116 142456 1 1 56 LEU H    H 36.891 41.549 20.394 1.00 . A A . 56 LEU H    1 1 
       116 142457 1 1 56 LEU HA   H 37.677 41.704 23.149 1.00 . A A . 56 LEU HA   1 1 
       116 142458 1 1 56 LEU HB2  H 35.868 43.423 21.368 1.00 . A A . 56 LEU HB2  1 1 
       116 142459 1 1 56 LEU HB3  H 36.341 43.906 22.988 1.00 . A A . 56 LEU HB3  1 1 
       116 142460 1 1 56 LEU HD11 H 36.919 45.221 20.181 1.00 . A A . 56 LEU HD11 1 1 
       116 142461 1 1 56 LEU HD12 H 37.237 45.964 21.759 1.00 . A A . 56 LEU HD12 1 1 
       116 142462 1 1 56 LEU HD13 H 38.560 45.746 20.578 1.00 . A A . 56 LEU HD13 1 1 
       116 142463 1 1 56 LEU HD21 H 39.371 43.102 22.945 1.00 . A A . 56 LEU HD21 1 1 
       116 142464 1 1 56 LEU HD22 H 39.852 44.658 22.258 1.00 . A A . 56 LEU HD22 1 1 
       116 142465 1 1 56 LEU HD23 H 38.595 44.617 23.496 1.00 . A A . 56 LEU HD23 1 1 
       116 142466 1 1 56 LEU HG   H 38.329 43.304 20.760 1.00 . A A . 56 LEU HG   1 1 
       116 142467 1 1 56 LEU N    N 36.917 41.065 21.314 1.00 . A A . 56 LEU N    1 1 
       116 142468 1 1 56 LEU O    O 35.666 41.363 24.592 1.00 . A A . 56 LEU O    1 1 
       116 142469 1 1 57 SER C    C 33.484 39.245 24.167 1.00 . A A . 57 SER C    1 1 
       116 142470 1 1 57 SER CA   C 33.279 40.558 23.408 1.00 . A A . 57 SER CA   1 1 
       116 142471 1 1 57 SER CB   C 32.119 40.411 22.427 1.00 . A A . 57 SER CB   1 1 
       116 142472 1 1 57 SER H    H 34.406 41.242 21.714 1.00 . A A . 57 SER H    1 1 
       116 142473 1 1 57 SER HA   H 32.983 41.324 24.170 1.00 . A A . 57 SER HA   1 1 
       116 142474 1 1 57 SER HB2  H 31.186 40.183 23.003 1.00 . A A . 57 SER HB2  1 1 
       116 142475 1 1 57 SER HB3  H 31.961 41.380 21.889 1.00 . A A . 57 SER HB3  1 1 
       116 142476 1 1 57 SER HG   H 33.195 39.423 21.112 1.00 . A A . 57 SER HG   1 1 
       116 142477 1 1 57 SER N    N 34.463 41.050 22.734 1.00 . A A . 57 SER N    1 1 
       116 142478 1 1 57 SER O    O 32.845 39.057 25.201 1.00 . A A . 57 SER O    1 1 
       116 142479 1 1 57 SER OG   O 32.317 39.370 21.496 1.00 . A A . 57 SER OG   1 1 
       116 142480 1 1 58 ASP C    C 35.192 37.200 25.788 1.00 . A A . 58 ASP C    1 1 
       116 142481 1 1 58 ASP CA   C 34.617 37.086 24.374 1.00 . A A . 58 ASP CA   1 1 
       116 142482 1 1 58 ASP CB   C 35.511 36.225 23.488 1.00 . A A . 58 ASP CB   1 1 
       116 142483 1 1 58 ASP CG   C 34.868 35.930 22.132 1.00 . A A . 58 ASP CG   1 1 
       116 142484 1 1 58 ASP H    H 34.988 38.617 22.928 1.00 . A A . 58 ASP H    1 1 
       116 142485 1 1 58 ASP HA   H 33.628 36.569 24.473 1.00 . A A . 58 ASP HA   1 1 
       116 142486 1 1 58 ASP HB2  H 36.473 36.720 23.347 1.00 . A A . 58 ASP HB2  1 1 
       116 142487 1 1 58 ASP HB3  H 35.707 35.276 23.989 1.00 . A A . 58 ASP HB3  1 1 
       116 142488 1 1 58 ASP N    N 34.395 38.373 23.746 1.00 . A A . 58 ASP N    1 1 
       116 142489 1 1 58 ASP O    O 35.042 36.286 26.594 1.00 . A A . 58 ASP O    1 1 
       116 142490 1 1 58 ASP OD1  O 33.692 35.508 22.095 1.00 . A A . 58 ASP OD1  1 1 
       116 142491 1 1 58 ASP OD2  O 35.520 36.152 21.089 1.00 . A A . 58 ASP OD2  1 1 
       116 142492 1 1 59 TYR C    C 35.488 39.842 28.061 1.00 . A A . 59 TYR C    1 1 
       116 142493 1 1 59 TYR CA   C 36.314 38.745 27.386 1.00 . A A . 59 TYR CA   1 1 
       116 142494 1 1 59 TYR CB   C 37.774 39.157 27.219 1.00 . A A . 59 TYR CB   1 1 
       116 142495 1 1 59 TYR CD1  C 39.343 37.191 27.403 1.00 . A A . 59 TYR CD1  1 1 
       116 142496 1 1 59 TYR CD2  C 38.897 38.125 25.213 1.00 . A A . 59 TYR CD2  1 1 
       116 142497 1 1 59 TYR CE1  C 40.239 36.276 26.839 1.00 . A A . 59 TYR CE1  1 1 
       116 142498 1 1 59 TYR CE2  C 39.796 37.219 24.637 1.00 . A A . 59 TYR CE2  1 1 
       116 142499 1 1 59 TYR CG   C 38.678 38.121 26.596 1.00 . A A . 59 TYR CG   1 1 
       116 142500 1 1 59 TYR CZ   C 40.479 36.293 25.450 1.00 . A A . 59 TYR CZ   1 1 
       116 142501 1 1 59 TYR H    H 35.877 39.030 25.315 1.00 . A A . 59 TYR H    1 1 
       116 142502 1 1 59 TYR HA   H 36.283 37.866 28.079 1.00 . A A . 59 TYR HA   1 1 
       116 142503 1 1 59 TYR HB2  H 37.813 40.061 26.610 1.00 . A A . 59 TYR HB2  1 1 
       116 142504 1 1 59 TYR HB3  H 38.181 39.415 28.196 1.00 . A A . 59 TYR HB3  1 1 
       116 142505 1 1 59 TYR HD1  H 39.180 37.193 28.471 1.00 . A A . 59 TYR HD1  1 1 
       116 142506 1 1 59 TYR HD2  H 38.399 38.850 24.586 1.00 . A A . 59 TYR HD2  1 1 
       116 142507 1 1 59 TYR HE1  H 40.764 35.577 27.471 1.00 . A A . 59 TYR HE1  1 1 
       116 142508 1 1 59 TYR HE2  H 39.996 37.251 23.576 1.00 . A A . 59 TYR HE2  1 1 
       116 142509 1 1 59 TYR HH   H 41.766 34.844 25.534 1.00 . A A . 59 TYR HH   1 1 
       116 142510 1 1 59 TYR N    N 35.788 38.349 26.096 1.00 . A A . 59 TYR N    1 1 
       116 142511 1 1 59 TYR O    O 35.903 40.363 29.093 1.00 . A A . 59 TYR O    1 1 
       116 142512 1 1 59 TYR OH   O 41.362 35.422 24.883 1.00 . A A . 59 TYR OH   1 1 
       116 142513 1 1 60 ASN C    C 34.240 42.627 28.156 1.00 . A A . 60 ASN C    1 1 
       116 142514 1 1 60 ASN CA   C 33.498 41.298 27.998 1.00 . A A . 60 ASN CA   1 1 
       116 142515 1 1 60 ASN CB   C 32.697 40.847 29.217 1.00 . A A . 60 ASN CB   1 1 
       116 142516 1 1 60 ASN CG   C 31.518 41.772 29.526 1.00 . A A . 60 ASN CG   1 1 
       116 142517 1 1 60 ASN H    H 34.006 39.740 26.653 1.00 . A A . 60 ASN H    1 1 
       116 142518 1 1 60 ASN HA   H 32.733 41.499 27.206 1.00 . A A . 60 ASN HA   1 1 
       116 142519 1 1 60 ASN HB2  H 32.299 39.847 29.046 1.00 . A A . 60 ASN HB2  1 1 
       116 142520 1 1 60 ASN HB3  H 33.349 40.809 30.090 1.00 . A A . 60 ASN HB3  1 1 
       116 142521 1 1 60 ASN HD21 H 30.430 41.039 27.941 1.00 . A A . 60 ASN HD21 1 1 
       116 142522 1 1 60 ASN HD22 H 29.637 42.320 28.947 1.00 . A A . 60 ASN HD22 1 1 
       116 142523 1 1 60 ASN N    N 34.331 40.213 27.520 1.00 . A A . 60 ASN N    1 1 
       116 142524 1 1 60 ASN ND2  N 30.463 41.731 28.717 1.00 . A A . 60 ASN ND2  1 1 
       116 142525 1 1 60 ASN O    O 34.065 43.351 29.132 1.00 . A A . 60 ASN O    1 1 
       116 142526 1 1 60 ASN OD1  O 31.521 42.529 30.493 1.00 . A A . 60 ASN OD1  1 1 
       116 142527 1 1 61 ILE C    C 34.780 45.275 26.596 1.00 . A A . 61 ILE C    1 1 
       116 142528 1 1 61 ILE CA   C 35.771 44.240 27.134 1.00 . A A . 61 ILE CA   1 1 
       116 142529 1 1 61 ILE CB   C 37.050 44.131 26.307 1.00 . A A . 61 ILE CB   1 1 
       116 142530 1 1 61 ILE CD1  C 39.085 42.620 25.988 1.00 . A A . 61 ILE CD1  1 1 
       116 142531 1 1 61 ILE CG1  C 38.036 43.163 26.955 1.00 . A A . 61 ILE CG1  1 1 
       116 142532 1 1 61 ILE CG2  C 37.710 45.500 26.165 1.00 . A A . 61 ILE CG2  1 1 
       116 142533 1 1 61 ILE H    H 35.181 42.341 26.361 1.00 . A A . 61 ILE H    1 1 
       116 142534 1 1 61 ILE HA   H 36.065 44.543 28.171 1.00 . A A . 61 ILE HA   1 1 
       116 142535 1 1 61 ILE HB   H 36.788 43.761 25.315 1.00 . A A . 61 ILE HB   1 1 
       116 142536 1 1 61 ILE HD11 H 39.694 43.422 25.573 1.00 . A A . 61 ILE HD11 1 1 
       116 142537 1 1 61 ILE HD12 H 39.742 41.934 26.524 1.00 . A A . 61 ILE HD12 1 1 
       116 142538 1 1 61 ILE HD13 H 38.590 42.075 25.185 1.00 . A A . 61 ILE HD13 1 1 
       116 142539 1 1 61 ILE HG12 H 38.539 43.661 27.782 1.00 . A A . 61 ILE HG12 1 1 
       116 142540 1 1 61 ILE HG13 H 37.514 42.300 27.371 1.00 . A A . 61 ILE HG13 1 1 
       116 142541 1 1 61 ILE HG21 H 37.057 46.198 25.640 1.00 . A A . 61 ILE HG21 1 1 
       116 142542 1 1 61 ILE HG22 H 37.952 45.898 27.150 1.00 . A A . 61 ILE HG22 1 1 
       116 142543 1 1 61 ILE HG23 H 38.633 45.423 25.591 1.00 . A A . 61 ILE HG23 1 1 
       116 142544 1 1 61 ILE N    N 35.086 42.965 27.187 1.00 . A A . 61 ILE N    1 1 
       116 142545 1 1 61 ILE O    O 34.504 45.328 25.400 1.00 . A A . 61 ILE O    1 1 
       116 142546 1 1 62 GLN C    C 33.853 48.435 26.915 1.00 . A A . 62 GLN C    1 1 
       116 142547 1 1 62 GLN CA   C 33.200 47.077 27.180 1.00 . A A . 62 GLN CA   1 1 
       116 142548 1 1 62 GLN CB   C 32.201 47.187 28.328 1.00 . A A . 62 GLN CB   1 1 
       116 142549 1 1 62 GLN CD   C 30.444 46.076 29.793 1.00 . A A . 62 GLN CD   1 1 
       116 142550 1 1 62 GLN CG   C 31.510 45.881 28.712 1.00 . A A . 62 GLN CG   1 1 
       116 142551 1 1 62 GLN H    H 34.359 45.855 28.495 1.00 . A A . 62 GLN H    1 1 
       116 142552 1 1 62 GLN HA   H 32.643 46.787 26.253 1.00 . A A . 62 GLN HA   1 1 
       116 142553 1 1 62 GLN HB2  H 32.715 47.569 29.210 1.00 . A A . 62 GLN HB2  1 1 
       116 142554 1 1 62 GLN HB3  H 31.436 47.910 28.047 1.00 . A A . 62 GLN HB3  1 1 
       116 142555 1 1 62 GLN HE21 H 30.737 44.188 30.580 1.00 . A A . 62 GLN HE21 1 1 
       116 142556 1 1 62 GLN HE22 H 29.508 45.242 31.395 1.00 . A A . 62 GLN HE22 1 1 
       116 142557 1 1 62 GLN HG2  H 31.038 45.437 27.836 1.00 . A A . 62 GLN HG2  1 1 
       116 142558 1 1 62 GLN HG3  H 32.248 45.175 29.092 1.00 . A A . 62 GLN HG3  1 1 
       116 142559 1 1 62 GLN N    N 34.176 46.052 27.490 1.00 . A A . 62 GLN N    1 1 
       116 142560 1 1 62 GLN NE2  N 30.213 45.084 30.648 1.00 . A A . 62 GLN NE2  1 1 
       116 142561 1 1 62 GLN O    O 35.031 48.631 27.205 1.00 . A A . 62 GLN O    1 1 
       116 142562 1 1 62 GLN OE1  O 29.804 47.119 29.898 1.00 . A A . 62 GLN OE1  1 1 
       116 142563 1 1 63 LYS C    C 34.183 51.316 27.591 1.00 . A A . 63 LYS C    1 1 
       116 142564 1 1 63 LYS CA   C 33.441 50.811 26.351 1.00 . A A . 63 LYS CA   1 1 
       116 142565 1 1 63 LYS CB   C 32.150 51.590 26.114 1.00 . A A . 63 LYS CB   1 1 
       116 142566 1 1 63 LYS CD   C 30.902 53.755 25.996 1.00 . A A . 63 LYS CD   1 1 
       116 142567 1 1 63 LYS CE   C 30.966 55.267 26.198 1.00 . A A . 63 LYS CE   1 1 
       116 142568 1 1 63 LYS CG   C 32.269 53.109 26.196 1.00 . A A . 63 LYS CG   1 1 
       116 142569 1 1 63 LYS H    H 32.129 49.154 26.115 1.00 . A A . 63 LYS H    1 1 
       116 142570 1 1 63 LYS HA   H 34.113 50.952 25.467 1.00 . A A . 63 LYS HA   1 1 
       116 142571 1 1 63 LYS HB2  H 31.762 51.320 25.131 1.00 . A A . 63 LYS HB2  1 1 
       116 142572 1 1 63 LYS HB3  H 31.415 51.273 26.854 1.00 . A A . 63 LYS HB3  1 1 
       116 142573 1 1 63 LYS HD2  H 30.546 53.536 24.988 1.00 . A A . 63 LYS HD2  1 1 
       116 142574 1 1 63 LYS HD3  H 30.195 53.338 26.713 1.00 . A A . 63 LYS HD3  1 1 
       116 142575 1 1 63 LYS HE2  H 31.334 55.490 27.200 1.00 . A A . 63 LYS HE2  1 1 
       116 142576 1 1 63 LYS HE3  H 31.670 55.686 25.479 1.00 . A A . 63 LYS HE3  1 1 
       116 142577 1 1 63 LYS HG2  H 32.643 53.398 27.179 1.00 . A A . 63 LYS HG2  1 1 
       116 142578 1 1 63 LYS HG3  H 32.965 53.467 25.437 1.00 . A A . 63 LYS HG3  1 1 
       116 142579 1 1 63 LYS HZ1  H 29.290 55.647 25.092 1.00 . A A . 63 LYS HZ1  1 1 
       116 142580 1 1 63 LYS HZ2  H 28.991 55.581 26.718 1.00 . A A . 63 LYS HZ2  1 1 
       116 142581 1 1 63 LYS HZ3  H 29.686 56.890 26.064 1.00 . A A . 63 LYS HZ3  1 1 
       116 142582 1 1 63 LYS N    N 33.082 49.411 26.442 1.00 . A A . 63 LYS N    1 1 
       116 142583 1 1 63 LYS NZ   N 29.644 55.882 26.008 1.00 . A A . 63 LYS NZ   1 1 
       116 142584 1 1 63 LYS O    O 33.787 51.028 28.717 1.00 . A A . 63 LYS O    1 1 
       116 142585 1 1 64 GLU C    C 36.860 51.685 29.264 1.00 . A A . 64 GLU C    1 1 
       116 142586 1 1 64 GLU CA   C 36.127 52.673 28.354 1.00 . A A . 64 GLU CA   1 1 
       116 142587 1 1 64 GLU CB   C 35.454 53.848 29.059 1.00 . A A . 64 GLU CB   1 1 
       116 142588 1 1 64 GLU CD   C 34.404 56.145 28.740 1.00 . A A . 64 GLU CD   1 1 
       116 142589 1 1 64 GLU CG   C 35.226 55.020 28.108 1.00 . A A . 64 GLU CG   1 1 
       116 142590 1 1 64 GLU H    H 35.505 52.248 26.373 1.00 . A A . 64 GLU H    1 1 
       116 142591 1 1 64 GLU HA   H 36.967 53.125 27.765 1.00 . A A . 64 GLU HA   1 1 
       116 142592 1 1 64 GLU HB2  H 34.503 53.526 29.484 1.00 . A A . 64 GLU HB2  1 1 
       116 142593 1 1 64 GLU HB3  H 36.081 54.203 29.876 1.00 . A A . 64 GLU HB3  1 1 
       116 142594 1 1 64 GLU HG2  H 36.193 55.410 27.793 1.00 . A A . 64 GLU HG2  1 1 
       116 142595 1 1 64 GLU HG3  H 34.702 54.675 27.217 1.00 . A A . 64 GLU HG3  1 1 
       116 142596 1 1 64 GLU N    N 35.248 52.080 27.366 1.00 . A A . 64 GLU N    1 1 
       116 142597 1 1 64 GLU O    O 37.340 52.050 30.334 1.00 . A A . 64 GLU O    1 1 
       116 142598 1 1 64 GLU OE1  O 34.945 57.237 29.017 1.00 . A A . 64 GLU OE1  1 1 
       116 142599 1 1 64 GLU OE2  O 33.175 55.978 28.891 1.00 . A A . 64 GLU OE2  1 1 
       116 142600 1 1 65 SER C    C 39.417 49.957 29.178 1.00 . A A . 65 SER C    1 1 
       116 142601 1 1 65 SER CA   C 37.971 49.506 29.394 1.00 . A A . 65 SER CA   1 1 
       116 142602 1 1 65 SER CB   C 37.856 48.125 28.756 1.00 . A A . 65 SER CB   1 1 
       116 142603 1 1 65 SER H    H 36.516 50.168 27.958 1.00 . A A . 65 SER H    1 1 
       116 142604 1 1 65 SER HA   H 37.792 49.411 30.495 1.00 . A A . 65 SER HA   1 1 
       116 142605 1 1 65 SER HB2  H 38.043 48.209 27.655 1.00 . A A . 65 SER HB2  1 1 
       116 142606 1 1 65 SER HB3  H 38.636 47.454 29.201 1.00 . A A . 65 SER HB3  1 1 
       116 142607 1 1 65 SER HG   H 36.002 47.930 28.321 1.00 . A A . 65 SER HG   1 1 
       116 142608 1 1 65 SER N    N 37.014 50.437 28.831 1.00 . A A . 65 SER N    1 1 
       116 142609 1 1 65 SER O    O 39.697 50.691 28.233 1.00 . A A . 65 SER O    1 1 
       116 142610 1 1 65 SER OG   O 36.589 47.546 28.977 1.00 . A A . 65 SER OG   1 1 
       116 142611 1 1 66 THR C    C 42.414 48.196 29.554 1.00 . A A . 66 THR C    1 1 
       116 142612 1 1 66 THR CA   C 41.771 49.565 29.784 1.00 . A A . 66 THR CA   1 1 
       116 142613 1 1 66 THR CB   C 42.441 50.280 30.953 1.00 . A A . 66 THR CB   1 1 
       116 142614 1 1 66 THR CG2  C 43.958 50.378 30.812 1.00 . A A . 66 THR CG2  1 1 
       116 142615 1 1 66 THR H    H 40.038 48.850 30.782 1.00 . A A . 66 THR H    1 1 
       116 142616 1 1 66 THR HA   H 41.968 50.186 28.872 1.00 . A A . 66 THR HA   1 1 
       116 142617 1 1 66 THR HB   H 42.198 49.754 31.911 1.00 . A A . 66 THR HB   1 1 
       116 142618 1 1 66 THR HG1  H 41.074 51.580 31.316 1.00 . A A . 66 THR HG1  1 1 
       116 142619 1 1 66 THR HG21 H 44.365 50.962 31.637 1.00 . A A . 66 THR HG21 1 1 
       116 142620 1 1 66 THR HG22 H 44.410 49.387 30.859 1.00 . A A . 66 THR HG22 1 1 
       116 142621 1 1 66 THR HG23 H 44.222 50.854 29.868 1.00 . A A . 66 THR HG23 1 1 
       116 142622 1 1 66 THR N    N 40.342 49.444 29.985 1.00 . A A . 66 THR N    1 1 
       116 142623 1 1 66 THR O    O 42.243 47.286 30.361 1.00 . A A . 66 THR O    1 1 
       116 142624 1 1 66 THR OG1  O 41.987 51.614 31.024 1.00 . A A . 66 THR OG1  1 1 
       116 142625 1 1 67 LEU C    C 45.522 47.328 28.591 1.00 . A A . 67 LEU C    1 1 
       116 142626 1 1 67 LEU CA   C 44.086 46.978 28.191 1.00 . A A . 67 LEU CA   1 1 
       116 142627 1 1 67 LEU CB   C 44.025 46.637 26.705 1.00 . A A . 67 LEU CB   1 1 
       116 142628 1 1 67 LEU CD1  C 42.781 46.006 24.632 1.00 . A A . 67 LEU CD1  1 1 
       116 142629 1 1 67 LEU CD2  C 41.824 45.397 26.828 1.00 . A A . 67 LEU CD2  1 1 
       116 142630 1 1 67 LEU CG   C 42.643 46.450 26.086 1.00 . A A . 67 LEU CG   1 1 
       116 142631 1 1 67 LEU H    H 43.259 48.914 27.862 1.00 . A A . 67 LEU H    1 1 
       116 142632 1 1 67 LEU HA   H 43.776 46.082 28.787 1.00 . A A . 67 LEU HA   1 1 
       116 142633 1 1 67 LEU HB2  H 44.528 47.435 26.158 1.00 . A A . 67 LEU HB2  1 1 
       116 142634 1 1 67 LEU HB3  H 44.600 45.726 26.541 1.00 . A A . 67 LEU HB3  1 1 
       116 142635 1 1 67 LEU HD11 H 43.301 45.049 24.574 1.00 . A A . 67 LEU HD11 1 1 
       116 142636 1 1 67 LEU HD12 H 41.793 45.913 24.182 1.00 . A A . 67 LEU HD12 1 1 
       116 142637 1 1 67 LEU HD13 H 43.338 46.754 24.068 1.00 . A A . 67 LEU HD13 1 1 
       116 142638 1 1 67 LEU HD21 H 41.638 45.717 27.853 1.00 . A A . 67 LEU HD21 1 1 
       116 142639 1 1 67 LEU HD22 H 40.862 45.272 26.330 1.00 . A A . 67 LEU HD22 1 1 
       116 142640 1 1 67 LEU HD23 H 42.365 44.452 26.821 1.00 . A A . 67 LEU HD23 1 1 
       116 142641 1 1 67 LEU HG   H 42.097 47.393 26.109 1.00 . A A . 67 LEU HG   1 1 
       116 142642 1 1 67 LEU N    N 43.196 48.082 28.483 1.00 . A A . 67 LEU N    1 1 
       116 142643 1 1 67 LEU O    O 45.888 48.501 28.639 1.00 . A A . 67 LEU O    1 1 
       116 142644 1 1 68 HIS C    C 48.533 45.807 27.760 1.00 . A A . 68 HIS C    1 1 
       116 142645 1 1 68 HIS CA   C 47.802 46.476 28.926 1.00 . A A . 68 HIS CA   1 1 
       116 142646 1 1 68 HIS CB   C 48.284 45.938 30.271 1.00 . A A . 68 HIS CB   1 1 
       116 142647 1 1 68 HIS CD2  C 47.478 47.730 31.920 1.00 . A A . 68 HIS CD2  1 1 
       116 142648 1 1 68 HIS CE1  C 49.440 48.432 32.648 1.00 . A A . 68 HIS CE1  1 1 
       116 142649 1 1 68 HIS CG   C 48.473 47.019 31.300 1.00 . A A . 68 HIS CG   1 1 
       116 142650 1 1 68 HIS H    H 45.996 45.352 28.755 1.00 . A A . 68 HIS H    1 1 
       116 142651 1 1 68 HIS HA   H 48.064 47.563 28.879 1.00 . A A . 68 HIS HA   1 1 
       116 142652 1 1 68 HIS HB2  H 47.586 45.195 30.654 1.00 . A A . 68 HIS HB2  1 1 
       116 142653 1 1 68 HIS HB3  H 49.243 45.439 30.135 1.00 . A A . 68 HIS HB3  1 1 
       116 142654 1 1 68 HIS HD2  H 46.414 47.612 31.776 1.00 . A A . 68 HIS HD2  1 1 
       116 142655 1 1 68 HIS HE1  H 50.181 48.989 33.201 1.00 . A A . 68 HIS HE1  1 1 
       116 142656 1 1 68 HIS HE2  H 47.666 49.270 33.391 1.00 . A A . 68 HIS HE2  1 1 
       116 142657 1 1 68 HIS N    N 46.366 46.323 28.802 1.00 . A A . 68 HIS N    1 1 
       116 142658 1 1 68 HIS ND1  N 49.708 47.471 31.761 1.00 . A A . 68 HIS ND1  1 1 
       116 142659 1 1 68 HIS NE2  N 48.115 48.616 32.767 1.00 . A A . 68 HIS NE2  1 1 
       116 142660 1 1 68 HIS O    O 48.184 44.698 27.364 1.00 . A A . 68 HIS O    1 1 
       116 142661 1 1 69 LEU C    C 51.784 45.445 27.113 1.00 . A A . 69 LEU C    1 1 
       116 142662 1 1 69 LEU CA   C 50.544 45.899 26.342 1.00 . A A . 69 LEU CA   1 1 
       116 142663 1 1 69 LEU CB   C 50.869 46.940 25.274 1.00 . A A . 69 LEU CB   1 1 
       116 142664 1 1 69 LEU CD1  C 51.750 45.355 23.472 1.00 . A A . 69 LEU CD1  1 1 
       116 142665 1 1 69 LEU CD2  C 52.270 47.759 23.392 1.00 . A A . 69 LEU CD2  1 1 
       116 142666 1 1 69 LEU CG   C 52.017 46.585 24.333 1.00 . A A . 69 LEU CG   1 1 
       116 142667 1 1 69 LEU H    H 49.808 47.411 27.622 1.00 . A A . 69 LEU H    1 1 
       116 142668 1 1 69 LEU HA   H 50.106 44.997 25.843 1.00 . A A . 69 LEU HA   1 1 
       116 142669 1 1 69 LEU HB2  H 49.972 47.124 24.682 1.00 . A A . 69 LEU HB2  1 1 
       116 142670 1 1 69 LEU HB3  H 51.133 47.870 25.776 1.00 . A A . 69 LEU HB3  1 1 
       116 142671 1 1 69 LEU HD11 H 51.552 44.482 24.093 1.00 . A A . 69 LEU HD11 1 1 
       116 142672 1 1 69 LEU HD12 H 50.897 45.535 22.817 1.00 . A A . 69 LEU HD12 1 1 
       116 142673 1 1 69 LEU HD13 H 52.632 45.141 22.867 1.00 . A A . 69 LEU HD13 1 1 
       116 142674 1 1 69 LEU HD21 H 52.458 48.663 23.972 1.00 . A A . 69 LEU HD21 1 1 
       116 142675 1 1 69 LEU HD22 H 53.150 47.553 22.783 1.00 . A A . 69 LEU HD22 1 1 
       116 142676 1 1 69 LEU HD23 H 51.405 47.921 22.749 1.00 . A A . 69 LEU HD23 1 1 
       116 142677 1 1 69 LEU HG   H 52.923 46.416 24.913 1.00 . A A . 69 LEU HG   1 1 
       116 142678 1 1 69 LEU N    N 49.575 46.464 27.260 1.00 . A A . 69 LEU N    1 1 
       116 142679 1 1 69 LEU O    O 52.347 46.213 27.891 1.00 . A A . 69 LEU O    1 1 
       116 142680 1 1 70 VAL C    C 54.130 42.906 26.082 1.00 . A A . 70 VAL C    1 1 
       116 142681 1 1 70 VAL CA   C 53.501 43.654 27.258 1.00 . A A . 70 VAL CA   1 1 
       116 142682 1 1 70 VAL CB   C 53.363 42.801 28.514 1.00 . A A . 70 VAL CB   1 1 
       116 142683 1 1 70 VAL CG1  C 52.894 43.623 29.712 1.00 . A A . 70 VAL CG1  1 1 
       116 142684 1 1 70 VAL CG2  C 52.405 41.623 28.362 1.00 . A A . 70 VAL CG2  1 1 
       116 142685 1 1 70 VAL H    H 51.667 43.614 26.221 1.00 . A A . 70 VAL H    1 1 
       116 142686 1 1 70 VAL HA   H 54.186 44.501 27.520 1.00 . A A . 70 VAL HA   1 1 
       116 142687 1 1 70 VAL HB   H 54.347 42.401 28.761 1.00 . A A . 70 VAL HB   1 1 
       116 142688 1 1 70 VAL HG11 H 51.885 44.002 29.547 1.00 . A A . 70 VAL HG11 1 1 
       116 142689 1 1 70 VAL HG12 H 52.884 42.994 30.602 1.00 . A A . 70 VAL HG12 1 1 
       116 142690 1 1 70 VAL HG13 H 53.572 44.461 29.874 1.00 . A A . 70 VAL HG13 1 1 
       116 142691 1 1 70 VAL HG21 H 52.742 40.998 27.534 1.00 . A A . 70 VAL HG21 1 1 
       116 142692 1 1 70 VAL HG22 H 52.409 41.021 29.270 1.00 . A A . 70 VAL HG22 1 1 
       116 142693 1 1 70 VAL HG23 H 51.392 41.975 28.165 1.00 . A A . 70 VAL HG23 1 1 
       116 142694 1 1 70 VAL N    N 52.228 44.218 26.854 1.00 . A A . 70 VAL N    1 1 
       116 142695 1 1 70 VAL O    O 53.547 42.832 25.002 1.00 . A A . 70 VAL O    1 1 
       116 142696 1 1 71 LEU C    C 55.694 40.218 25.028 1.00 . A A . 71 LEU C    1 1 
       116 142697 1 1 71 LEU CA   C 56.059 41.696 25.182 1.00 . A A . 71 LEU CA   1 1 
       116 142698 1 1 71 LEU CB   C 57.561 41.873 25.385 1.00 . A A . 71 LEU CB   1 1 
       116 142699 1 1 71 LEU CD1  C 59.582 43.311 25.600 1.00 . A A . 71 LEU CD1  1 1 
       116 142700 1 1 71 LEU CD2  C 57.826 43.983 23.995 1.00 . A A . 71 LEU CD2  1 1 
       116 142701 1 1 71 LEU CG   C 58.079 43.309 25.340 1.00 . A A . 71 LEU CG   1 1 
       116 142702 1 1 71 LEU H    H 55.778 42.426 27.181 1.00 . A A . 71 LEU H    1 1 
       116 142703 1 1 71 LEU HA   H 55.791 42.181 24.208 1.00 . A A . 71 LEU HA   1 1 
       116 142704 1 1 71 LEU HB2  H 57.837 41.425 26.339 1.00 . A A . 71 LEU HB2  1 1 
       116 142705 1 1 71 LEU HB3  H 58.078 41.309 24.609 1.00 . A A . 71 LEU HB3  1 1 
       116 142706 1 1 71 LEU HD11 H 59.967 44.330 25.564 1.00 . A A . 71 LEU HD11 1 1 
       116 142707 1 1 71 LEU HD12 H 59.788 42.885 26.584 1.00 . A A . 71 LEU HD12 1 1 
       116 142708 1 1 71 LEU HD13 H 60.086 42.712 24.842 1.00 . A A . 71 LEU HD13 1 1 
       116 142709 1 1 71 LEU HD21 H 58.234 43.370 23.191 1.00 . A A . 71 LEU HD21 1 1 
       116 142710 1 1 71 LEU HD22 H 56.758 44.129 23.833 1.00 . A A . 71 LEU HD22 1 1 
       116 142711 1 1 71 LEU HD23 H 58.304 44.962 23.976 1.00 . A A . 71 LEU HD23 1 1 
       116 142712 1 1 71 LEU HG   H 57.594 43.892 26.122 1.00 . A A . 71 LEU HG   1 1 
       116 142713 1 1 71 LEU N    N 55.334 42.365 26.243 1.00 . A A . 71 LEU N    1 1 
       116 142714 1 1 71 LEU O    O 55.376 39.535 25.999 1.00 . A A . 71 LEU O    1 1 
       116 142715 1 1 72 ARG C    C 56.894 37.527 24.139 1.00 . A A . 72 ARG C    1 1 
       116 142716 1 1 72 ARG CA   C 55.751 38.296 23.471 1.00 . A A . 72 ARG CA   1 1 
       116 142717 1 1 72 ARG CB   C 55.828 38.184 21.951 1.00 . A A . 72 ARG CB   1 1 
       116 142718 1 1 72 ARG CD   C 54.034 36.506 21.389 1.00 . A A . 72 ARG CD   1 1 
       116 142719 1 1 72 ARG CG   C 55.531 36.806 21.367 1.00 . A A . 72 ARG CG   1 1 
       116 142720 1 1 72 ARG CZ   C 53.215 35.158 19.440 1.00 . A A . 72 ARG CZ   1 1 
       116 142721 1 1 72 ARG H    H 56.042 40.377 23.049 1.00 . A A . 72 ARG H    1 1 
       116 142722 1 1 72 ARG HA   H 54.780 37.874 23.839 1.00 . A A . 72 ARG HA   1 1 
       116 142723 1 1 72 ARG HB2  H 55.126 38.886 21.500 1.00 . A A . 72 ARG HB2  1 1 
       116 142724 1 1 72 ARG HB3  H 56.827 38.477 21.630 1.00 . A A . 72 ARG HB3  1 1 
       116 142725 1 1 72 ARG HD2  H 53.702 36.409 22.455 1.00 . A A . 72 ARG HD2  1 1 
       116 142726 1 1 72 ARG HD3  H 53.473 37.364 20.938 1.00 . A A . 72 ARG HD3  1 1 
       116 142727 1 1 72 ARG HE   H 53.724 34.418 21.224 1.00 . A A . 72 ARG HE   1 1 
       116 142728 1 1 72 ARG HG2  H 55.864 36.797 20.329 1.00 . A A . 72 ARG HG2  1 1 
       116 142729 1 1 72 ARG HG3  H 56.082 36.038 21.908 1.00 . A A . 72 ARG HG3  1 1 
       116 142730 1 1 72 ARG HH11 H 53.598 37.073 18.854 1.00 . A A . 72 ARG HH11 1 1 
       116 142731 1 1 72 ARG HH12 H 52.655 36.110 17.729 1.00 . A A . 72 ARG HH12 1 1 
       116 142732 1 1 72 ARG HH21 H 52.956 33.128 19.488 1.00 . A A . 72 ARG HH21 1 1 
       116 142733 1 1 72 ARG HH22 H 52.389 33.915 18.046 1.00 . A A . 72 ARG HH22 1 1 
       116 142734 1 1 72 ARG N    N 55.808 39.705 23.807 1.00 . A A . 72 ARG N    1 1 
       116 142735 1 1 72 ARG NE   N 53.713 35.268 20.679 1.00 . A A . 72 ARG NE   1 1 
       116 142736 1 1 72 ARG NH1  N 53.135 36.208 18.612 1.00 . A A . 72 ARG NH1  1 1 
       116 142737 1 1 72 ARG NH2  N 52.768 33.981 18.980 1.00 . A A . 72 ARG NH2  1 1 
       116 142738 1 1 72 ARG O    O 58.047 37.937 24.021 1.00 . A A . 72 ARG O    1 1 
       116 142739 1 1 73 LEU C    C 58.005 34.397 24.591 1.00 . A A . 73 LEU C    1 1 
       116 142740 1 1 73 LEU CA   C 57.604 35.590 25.461 1.00 . A A . 73 LEU CA   1 1 
       116 142741 1 1 73 LEU CB   C 57.108 35.133 26.830 1.00 . A A . 73 LEU CB   1 1 
       116 142742 1 1 73 LEU CD1  C 56.430 35.574 29.185 1.00 . A A . 73 LEU CD1  1 1 
       116 142743 1 1 73 LEU CD2  C 57.849 37.241 28.054 1.00 . A A . 73 LEU CD2  1 1 
       116 142744 1 1 73 LEU CG   C 56.737 36.219 27.836 1.00 . A A . 73 LEU CG   1 1 
       116 142745 1 1 73 LEU H    H 55.616 36.098 24.830 1.00 . A A . 73 LEU H    1 1 
       116 142746 1 1 73 LEU HA   H 58.533 36.192 25.628 1.00 . A A . 73 LEU HA   1 1 
       116 142747 1 1 73 LEU HB2  H 56.234 34.497 26.690 1.00 . A A . 73 LEU HB2  1 1 
       116 142748 1 1 73 LEU HB3  H 57.889 34.518 27.276 1.00 . A A . 73 LEU HB3  1 1 
       116 142749 1 1 73 LEU HD11 H 57.298 35.025 29.552 1.00 . A A . 73 LEU HD11 1 1 
       116 142750 1 1 73 LEU HD12 H 56.167 36.341 29.913 1.00 . A A . 73 LEU HD12 1 1 
       116 142751 1 1 73 LEU HD13 H 55.586 34.893 29.082 1.00 . A A . 73 LEU HD13 1 1 
       116 142752 1 1 73 LEU HD21 H 57.574 37.925 28.857 1.00 . A A . 73 LEU HD21 1 1 
       116 142753 1 1 73 LEU HD22 H 58.779 36.740 28.320 1.00 . A A . 73 LEU HD22 1 1 
       116 142754 1 1 73 LEU HD23 H 57.987 37.827 27.145 1.00 . A A . 73 LEU HD23 1 1 
       116 142755 1 1 73 LEU HG   H 55.848 36.746 27.492 1.00 . A A . 73 LEU HG   1 1 
       116 142756 1 1 73 LEU N    N 56.608 36.410 24.801 1.00 . A A . 73 LEU N    1 1 
       116 142757 1 1 73 LEU O    O 57.166 33.551 24.287 1.00 . A A . 73 LEU O    1 1 
       116 142758 1 1 74 ARG C    C 61.314 33.203 23.323 1.00 . A A . 74 ARG C    1 1 
       116 142759 1 1 74 ARG CA   C 59.790 33.330 23.259 1.00 . A A . 74 ARG CA   1 1 
       116 142760 1 1 74 ARG CB   C 59.306 33.588 21.835 1.00 . A A . 74 ARG CB   1 1 
       116 142761 1 1 74 ARG CD   C 58.895 35.172 19.939 1.00 . A A . 74 ARG CD   1 1 
       116 142762 1 1 74 ARG CG   C 59.600 34.979 21.279 1.00 . A A . 74 ARG CG   1 1 
       116 142763 1 1 74 ARG CZ   C 58.309 37.129 18.489 1.00 . A A . 74 ARG CZ   1 1 
       116 142764 1 1 74 ARG H    H 59.931 35.031 24.545 1.00 . A A . 74 ARG H    1 1 
       116 142765 1 1 74 ARG HA   H 59.392 32.330 23.570 1.00 . A A . 74 ARG HA   1 1 
       116 142766 1 1 74 ARG HB2  H 59.738 32.846 21.164 1.00 . A A . 74 ARG HB2  1 1 
       116 142767 1 1 74 ARG HB3  H 58.229 33.428 21.820 1.00 . A A . 74 ARG HB3  1 1 
       116 142768 1 1 74 ARG HD2  H 59.333 34.472 19.183 1.00 . A A . 74 ARG HD2  1 1 
       116 142769 1 1 74 ARG HD3  H 57.811 34.926 20.072 1.00 . A A . 74 ARG HD3  1 1 
       116 142770 1 1 74 ARG HE   H 59.728 37.129 19.899 1.00 . A A . 74 ARG HE   1 1 
       116 142771 1 1 74 ARG HG2  H 59.235 35.743 21.965 1.00 . A A . 74 ARG HG2  1 1 
       116 142772 1 1 74 ARG HG3  H 60.675 35.101 21.152 1.00 . A A . 74 ARG HG3  1 1 
       116 142773 1 1 74 ARG HH11 H 57.178 35.513 17.920 1.00 . A A . 74 ARG HH11 1 1 
       116 142774 1 1 74 ARG HH12 H 56.890 37.033 17.069 1.00 . A A . 74 ARG HH12 1 1 
       116 142775 1 1 74 ARG HH21 H 59.243 38.965 18.541 1.00 . A A . 74 ARG HH21 1 1 
       116 142776 1 1 74 ARG HH22 H 57.937 38.760 17.383 1.00 . A A . 74 ARG HH22 1 1 
       116 142777 1 1 74 ARG N    N 59.264 34.327 24.169 1.00 . A A . 74 ARG N    1 1 
       116 142778 1 1 74 ARG NE   N 59.028 36.548 19.460 1.00 . A A . 74 ARG NE   1 1 
       116 142779 1 1 74 ARG NH1  N 57.355 36.499 17.789 1.00 . A A . 74 ARG NH1  1 1 
       116 142780 1 1 74 ARG NH2  N 58.495 38.411 18.149 1.00 . A A . 74 ARG NH2  1 1 
       116 142781 1 1 74 ARG O    O 62.006 34.142 23.709 1.00 . A A . 74 ARG O    1 1 
       116 142782 1 1 75 GLY C    C 64.179 32.498 22.170 1.00 . A A . 75 GLY C    1 1 
       116 142783 1 1 75 GLY CA   C 63.238 31.698 23.071 1.00 . A A . 75 GLY CA   1 1 
       116 142784 1 1 75 GLY H    H 61.203 31.321 22.537 1.00 . A A . 75 GLY H    1 1 
       116 142785 1 1 75 GLY HA2  H 63.541 31.883 24.134 1.00 . A A . 75 GLY HA2  1 1 
       116 142786 1 1 75 GLY HA3  H 63.389 30.611 22.846 1.00 . A A . 75 GLY HA3  1 1 
       116 142787 1 1 75 GLY N    N 61.837 32.043 22.936 1.00 . A A . 75 GLY N    1 1 
       116 142788 1 1 75 GLY O    O 63.801 32.928 21.082 1.00 . A A . 75 GLY O    1 1 
       116 142789 1 1 76 GLY C    C 67.781 33.336 22.709 1.00 . A A . 76 GLY C    1 1 
       116 142790 1 1 76 GLY CA   C 66.452 33.434 21.956 1.00 . A A . 76 GLY CA   1 1 
       116 142791 1 1 76 GLY H    H 65.662 32.265 23.551 1.00 . A A . 76 GLY H    1 1 
       116 142792 1 1 76 GLY HA2  H 66.603 33.031 20.922 1.00 . A A . 76 GLY HA2  1 1 
       116 142793 1 1 76 GLY HA3  H 66.165 34.514 21.881 1.00 . A A . 76 GLY HA3  1 1 
       116 142794 1 1 76 GLY N    N 65.411 32.689 22.635 1.00 . A A . 76 GLY N    1 1 
       116 142795 1 1 76 GLY O    O 68.434 32.276 22.610 1.00 . A A . 76 GLY O    1 1 
       116 142796 1 1 76 GLY OXT  O 68.142 34.294 23.425 1.00 . A A . 76 GLY OXT  1 1 
       117 142797 1 1  1 MET C    C 34.467 52.667 21.507 1.00 . A A .  1 MET C    1 1 
       117 142798 1 1  1 MET CA   C 32.952 52.522 21.334 1.00 . A A .  1 MET CA   1 1 
       117 142799 1 1  1 MET CB   C 32.393 51.468 22.284 1.00 . A A .  1 MET CB   1 1 
       117 142800 1 1  1 MET CE   C 33.377 47.422 22.769 1.00 . A A .  1 MET CE   1 1 
       117 142801 1 1  1 MET CG   C 33.004 50.080 22.111 1.00 . A A .  1 MET CG   1 1 
       117 142802 1 1  1 MET H1   H 31.669 52.162 19.775 1.00 . A A .  1 MET H1   1 1 
       117 142803 1 1  1 MET H2   H 33.045 52.957 19.343 1.00 . A A .  1 MET H2   1 1 
       117 142804 1 1  1 MET H3   H 33.117 51.359 19.655 1.00 . A A .  1 MET H3   1 1 
       117 142805 1 1  1 MET HA   H 32.489 53.479 21.572 1.00 . A A .  1 MET HA   1 1 
       117 142806 1 1  1 MET HB2  H 32.571 51.796 23.308 1.00 . A A .  1 MET HB2  1 1 
       117 142807 1 1  1 MET HB3  H 31.315 51.396 22.139 1.00 . A A .  1 MET HB3  1 1 
       117 142808 1 1  1 MET HE1  H 33.294 47.238 21.667 1.00 . A A .  1 MET HE1  1 1 
       117 142809 1 1  1 MET HE2  H 34.443 47.633 23.040 1.00 . A A .  1 MET HE2  1 1 
       117 142810 1 1  1 MET HE3  H 33.030 46.511 23.322 1.00 . A A .  1 MET HE3  1 1 
       117 142811 1 1  1 MET HG2  H 32.829 49.727 21.062 1.00 . A A .  1 MET HG2  1 1 
       117 142812 1 1  1 MET HG3  H 34.109 50.131 22.289 1.00 . A A .  1 MET HG3  1 1 
       117 142813 1 1  1 MET N    N 32.665 52.221 19.923 1.00 . A A .  1 MET N    1 1 
       117 142814 1 1  1 MET O    O 35.201 52.005 20.777 1.00 . A A .  1 MET O    1 1 
       117 142815 1 1  1 MET SD   S 32.335 48.826 23.233 1.00 . A A .  1 MET SD   1 1 
       117 142816 1 1  2 GLN C    C 36.893 52.687 23.753 1.00 . A A .  2 GLN C    1 1 
       117 142817 1 1  2 GLN CA   C 36.360 53.633 22.676 1.00 . A A .  2 GLN CA   1 1 
       117 142818 1 1  2 GLN CB   C 36.756 55.089 22.904 1.00 . A A .  2 GLN CB   1 1 
       117 142819 1 1  2 GLN CD   C 36.778 57.159 24.384 1.00 . A A .  2 GLN CD   1 1 
       117 142820 1 1  2 GLN CG   C 36.308 55.711 24.223 1.00 . A A .  2 GLN CG   1 1 
       117 142821 1 1  2 GLN H    H 34.272 53.942 23.100 1.00 . A A .  2 GLN H    1 1 
       117 142822 1 1  2 GLN HA   H 36.857 53.358 21.710 1.00 . A A .  2 GLN HA   1 1 
       117 142823 1 1  2 GLN HB2  H 37.844 55.145 22.859 1.00 . A A .  2 GLN HB2  1 1 
       117 142824 1 1  2 GLN HB3  H 36.364 55.679 22.077 1.00 . A A .  2 GLN HB3  1 1 
       117 142825 1 1  2 GLN HE21 H 36.044 57.269 26.300 1.00 . A A .  2 GLN HE21 1 1 
       117 142826 1 1  2 GLN HE22 H 36.804 58.777 25.625 1.00 . A A .  2 GLN HE22 1 1 
       117 142827 1 1  2 GLN HG2  H 35.219 55.699 24.274 1.00 . A A .  2 GLN HG2  1 1 
       117 142828 1 1  2 GLN HG3  H 36.695 55.131 25.060 1.00 . A A .  2 GLN HG3  1 1 
       117 142829 1 1  2 GLN N    N 34.938 53.479 22.449 1.00 . A A .  2 GLN N    1 1 
       117 142830 1 1  2 GLN NE2  N 36.509 57.785 25.526 1.00 . A A .  2 GLN NE2  1 1 
       117 142831 1 1  2 GLN O    O 36.213 52.420 24.742 1.00 . A A .  2 GLN O    1 1 
       117 142832 1 1  2 GLN OE1  O 37.391 57.762 23.506 1.00 . A A .  2 GLN OE1  1 1 
       117 142833 1 1  3 ILE C    C 40.322 52.193 24.622 1.00 . A A .  3 ILE C    1 1 
       117 142834 1 1  3 ILE CA   C 38.936 51.548 24.557 1.00 . A A .  3 ILE CA   1 1 
       117 142835 1 1  3 ILE CB   C 38.986 50.041 24.323 1.00 . A A .  3 ILE CB   1 1 
       117 142836 1 1  3 ILE CD1  C 41.110 49.582 22.931 1.00 . A A .  3 ILE CD1  1 1 
       117 142837 1 1  3 ILE CG1  C 39.585 49.576 22.999 1.00 . A A .  3 ILE CG1  1 1 
       117 142838 1 1  3 ILE CG2  C 37.588 49.445 24.467 1.00 . A A .  3 ILE CG2  1 1 
       117 142839 1 1  3 ILE H    H 38.613 52.513 22.691 1.00 . A A .  3 ILE H    1 1 
       117 142840 1 1  3 ILE HA   H 38.452 51.708 25.555 1.00 . A A .  3 ILE HA   1 1 
       117 142841 1 1  3 ILE HB   H 39.583 49.605 25.123 1.00 . A A .  3 ILE HB   1 1 
       117 142842 1 1  3 ILE HD11 H 41.521 49.071 23.801 1.00 . A A .  3 ILE HD11 1 1 
       117 142843 1 1  3 ILE HD12 H 41.425 49.052 22.032 1.00 . A A .  3 ILE HD12 1 1 
       117 142844 1 1  3 ILE HD13 H 41.495 50.600 22.879 1.00 . A A .  3 ILE HD13 1 1 
       117 142845 1 1  3 ILE HG12 H 39.275 48.546 22.826 1.00 . A A .  3 ILE HG12 1 1 
       117 142846 1 1  3 ILE HG13 H 39.186 50.168 22.175 1.00 . A A .  3 ILE HG13 1 1 
       117 142847 1 1  3 ILE HG21 H 36.937 49.781 23.660 1.00 . A A .  3 ILE HG21 1 1 
       117 142848 1 1  3 ILE HG22 H 37.644 48.357 24.441 1.00 . A A .  3 ILE HG22 1 1 
       117 142849 1 1  3 ILE HG23 H 37.147 49.742 25.418 1.00 . A A .  3 ILE HG23 1 1 
       117 142850 1 1  3 ILE N    N 38.127 52.228 23.567 1.00 . A A .  3 ILE N    1 1 
       117 142851 1 1  3 ILE O    O 40.707 52.943 23.727 1.00 . A A .  3 ILE O    1 1 
       117 142852 1 1  4 PHE C    C 43.449 51.292 26.018 1.00 . A A .  4 PHE C    1 1 
       117 142853 1 1  4 PHE CA   C 42.415 52.411 25.885 1.00 . A A .  4 PHE CA   1 1 
       117 142854 1 1  4 PHE CB   C 42.416 53.309 27.119 1.00 . A A .  4 PHE CB   1 1 
       117 142855 1 1  4 PHE CD1  C 41.285 55.395 26.260 1.00 . A A .  4 PHE CD1  1 1 
       117 142856 1 1  4 PHE CD2  C 40.279 54.203 28.112 1.00 . A A .  4 PHE CD2  1 1 
       117 142857 1 1  4 PHE CE1  C 40.252 56.338 26.311 1.00 . A A .  4 PHE CE1  1 1 
       117 142858 1 1  4 PHE CE2  C 39.252 55.152 28.171 1.00 . A A .  4 PHE CE2  1 1 
       117 142859 1 1  4 PHE CG   C 41.301 54.326 27.164 1.00 . A A .  4 PHE CG   1 1 
       117 142860 1 1  4 PHE CZ   C 39.235 56.220 27.267 1.00 . A A .  4 PHE CZ   1 1 
       117 142861 1 1  4 PHE H    H 40.718 51.203 26.364 1.00 . A A .  4 PHE H    1 1 
       117 142862 1 1  4 PHE HA   H 42.698 53.037 25.001 1.00 . A A .  4 PHE HA   1 1 
       117 142863 1 1  4 PHE HB2  H 42.350 52.677 28.006 1.00 . A A .  4 PHE HB2  1 1 
       117 142864 1 1  4 PHE HB3  H 43.370 53.834 27.165 1.00 . A A .  4 PHE HB3  1 1 
       117 142865 1 1  4 PHE HD1  H 42.062 55.487 25.517 1.00 . A A .  4 PHE HD1  1 1 
       117 142866 1 1  4 PHE HD2  H 40.282 53.370 28.799 1.00 . A A .  4 PHE HD2  1 1 
       117 142867 1 1  4 PHE HE1  H 40.235 57.158 25.608 1.00 . A A .  4 PHE HE1  1 1 
       117 142868 1 1  4 PHE HE2  H 38.473 55.059 28.915 1.00 . A A .  4 PHE HE2  1 1 
       117 142869 1 1  4 PHE HZ   H 38.448 56.958 27.310 1.00 . A A .  4 PHE HZ   1 1 
       117 142870 1 1  4 PHE N    N 41.087 51.876 25.662 1.00 . A A .  4 PHE N    1 1 
       117 142871 1 1  4 PHE O    O 43.136 50.217 26.525 1.00 . A A .  4 PHE O    1 1 
       117 142872 1 1  5 VAL C    C 46.984 51.316 26.386 1.00 . A A .  5 VAL C    1 1 
       117 142873 1 1  5 VAL CA   C 45.789 50.611 25.744 1.00 . A A .  5 VAL CA   1 1 
       117 142874 1 1  5 VAL CB   C 46.155 49.943 24.421 1.00 . A A .  5 VAL CB   1 1 
       117 142875 1 1  5 VAL CG1  C 47.185 48.838 24.638 1.00 . A A .  5 VAL CG1  1 1 
       117 142876 1 1  5 VAL CG2  C 44.951 49.320 23.721 1.00 . A A .  5 VAL CG2  1 1 
       117 142877 1 1  5 VAL H    H 44.860 52.428 25.085 1.00 . A A .  5 VAL H    1 1 
       117 142878 1 1  5 VAL HA   H 45.470 49.791 26.439 1.00 . A A .  5 VAL HA   1 1 
       117 142879 1 1  5 VAL HB   H 46.585 50.690 23.754 1.00 . A A .  5 VAL HB   1 1 
       117 142880 1 1  5 VAL HG11 H 48.115 49.260 25.019 1.00 . A A .  5 VAL HG11 1 1 
       117 142881 1 1  5 VAL HG12 H 46.807 48.098 25.343 1.00 . A A .  5 VAL HG12 1 1 
       117 142882 1 1  5 VAL HG13 H 47.405 48.342 23.692 1.00 . A A .  5 VAL HG13 1 1 
       117 142883 1 1  5 VAL HG21 H 45.268 48.829 22.802 1.00 . A A .  5 VAL HG21 1 1 
       117 142884 1 1  5 VAL HG22 H 44.468 48.592 24.374 1.00 . A A .  5 VAL HG22 1 1 
       117 142885 1 1  5 VAL HG23 H 44.226 50.091 23.458 1.00 . A A .  5 VAL HG23 1 1 
       117 142886 1 1  5 VAL N    N 44.686 51.539 25.597 1.00 . A A .  5 VAL N    1 1 
       117 142887 1 1  5 VAL O    O 47.347 52.406 25.948 1.00 . A A .  5 VAL O    1 1 
       117 142888 1 1  6 LYS C    C 49.873 50.410 28.273 1.00 . A A .  6 LYS C    1 1 
       117 142889 1 1  6 LYS CA   C 48.602 51.263 28.275 1.00 . A A .  6 LYS CA   1 1 
       117 142890 1 1  6 LYS CB   C 48.007 51.372 29.675 1.00 . A A .  6 LYS CB   1 1 
       117 142891 1 1  6 LYS CD   C 48.320 51.965 32.104 1.00 . A A .  6 LYS CD   1 1 
       117 142892 1 1  6 LYS CE   C 49.349 52.252 33.195 1.00 . A A .  6 LYS CE   1 1 
       117 142893 1 1  6 LYS CG   C 48.978 51.898 30.729 1.00 . A A .  6 LYS CG   1 1 
       117 142894 1 1  6 LYS H    H 47.184 49.786 27.680 1.00 . A A .  6 LYS H    1 1 
       117 142895 1 1  6 LYS HA   H 48.873 52.294 27.932 1.00 . A A .  6 LYS HA   1 1 
       117 142896 1 1  6 LYS HB2  H 47.150 52.045 29.632 1.00 . A A .  6 LYS HB2  1 1 
       117 142897 1 1  6 LYS HB3  H 47.652 50.388 29.982 1.00 . A A .  6 LYS HB3  1 1 
       117 142898 1 1  6 LYS HD2  H 47.537 52.723 32.118 1.00 . A A .  6 LYS HD2  1 1 
       117 142899 1 1  6 LYS HD3  H 47.866 50.997 32.318 1.00 . A A .  6 LYS HD3  1 1 
       117 142900 1 1  6 LYS HE2  H 48.912 52.009 34.162 1.00 . A A .  6 LYS HE2  1 1 
       117 142901 1 1  6 LYS HE3  H 50.206 51.596 33.044 1.00 . A A .  6 LYS HE3  1 1 
       117 142902 1 1  6 LYS HG2  H 49.836 51.230 30.794 1.00 . A A .  6 LYS HG2  1 1 
       117 142903 1 1  6 LYS HG3  H 49.320 52.889 30.433 1.00 . A A .  6 LYS HG3  1 1 
       117 142904 1 1  6 LYS HZ1  H 50.172 53.949 32.321 1.00 . A A .  6 LYS HZ1  1 1 
       117 142905 1 1  6 LYS HZ2  H 49.034 54.287 33.435 1.00 . A A .  6 LYS HZ2  1 1 
       117 142906 1 1  6 LYS HZ3  H 50.507 53.814 33.899 1.00 . A A .  6 LYS HZ3  1 1 
       117 142907 1 1  6 LYS N    N 47.574 50.713 27.415 1.00 . A A .  6 LYS N    1 1 
       117 142908 1 1  6 LYS NZ   N 49.788 53.655 33.207 1.00 . A A .  6 LYS NZ   1 1 
       117 142909 1 1  6 LYS O    O 49.774 49.188 28.343 1.00 . A A .  6 LYS O    1 1 
       117 142910 1 1  7 THR C    C 53.007 50.607 29.734 1.00 . A A .  7 THR C    1 1 
       117 142911 1 1  7 THR CA   C 52.337 50.369 28.380 1.00 . A A .  7 THR CA   1 1 
       117 142912 1 1  7 THR CB   C 53.308 50.769 27.273 1.00 . A A .  7 THR CB   1 1 
       117 142913 1 1  7 THR CG2  C 52.729 50.639 25.867 1.00 . A A .  7 THR CG2  1 1 
       117 142914 1 1  7 THR H    H 51.059 52.062 28.151 1.00 . A A .  7 THR H    1 1 
       117 142915 1 1  7 THR HA   H 52.174 49.265 28.290 1.00 . A A .  7 THR HA   1 1 
       117 142916 1 1  7 THR HB   H 54.214 50.115 27.335 1.00 . A A .  7 THR HB   1 1 
       117 142917 1 1  7 THR HG1  H 54.425 52.289 26.822 1.00 . A A .  7 THR HG1  1 1 
       117 142918 1 1  7 THR HG21 H 52.379 49.618 25.717 1.00 . A A .  7 THR HG21 1 1 
       117 142919 1 1  7 THR HG22 H 51.902 51.333 25.719 1.00 . A A .  7 THR HG22 1 1 
       117 142920 1 1  7 THR HG23 H 53.505 50.850 25.131 1.00 . A A .  7 THR HG23 1 1 
       117 142921 1 1  7 THR N    N 51.051 51.027 28.255 1.00 . A A .  7 THR N    1 1 
       117 142922 1 1  7 THR O    O 52.772 51.620 30.390 1.00 . A A .  7 THR O    1 1 
       117 142923 1 1  7 THR OG1  O 53.730 52.102 27.457 1.00 . A A .  7 THR OG1  1 1 
       117 142924 1 1  8 LEU C    C 55.556 51.043 31.440 1.00 . A A .  8 LEU C    1 1 
       117 142925 1 1  8 LEU CA   C 54.655 49.807 31.373 1.00 . A A .  8 LEU CA   1 1 
       117 142926 1 1  8 LEU CB   C 55.484 48.541 31.571 1.00 . A A .  8 LEU CB   1 1 
       117 142927 1 1  8 LEU CD1  C 55.644 46.056 31.829 1.00 . A A .  8 LEU CD1  1 1 
       117 142928 1 1  8 LEU CD2  C 53.818 47.251 32.977 1.00 . A A .  8 LEU CD2  1 1 
       117 142929 1 1  8 LEU CG   C 54.693 47.245 31.727 1.00 . A A .  8 LEU CG   1 1 
       117 142930 1 1  8 LEU H    H 54.064 48.877 29.538 1.00 . A A .  8 LEU H    1 1 
       117 142931 1 1  8 LEU HA   H 53.932 49.899 32.223 1.00 . A A .  8 LEU HA   1 1 
       117 142932 1 1  8 LEU HB2  H 56.167 48.431 30.729 1.00 . A A .  8 LEU HB2  1 1 
       117 142933 1 1  8 LEU HB3  H 56.091 48.672 32.466 1.00 . A A .  8 LEU HB3  1 1 
       117 142934 1 1  8 LEU HD11 H 56.289 46.153 32.702 1.00 . A A .  8 LEU HD11 1 1 
       117 142935 1 1  8 LEU HD12 H 55.066 45.135 31.912 1.00 . A A .  8 LEU HD12 1 1 
       117 142936 1 1  8 LEU HD13 H 56.261 45.998 30.933 1.00 . A A .  8 LEU HD13 1 1 
       117 142937 1 1  8 LEU HD21 H 54.418 47.458 33.863 1.00 . A A .  8 LEU HD21 1 1 
       117 142938 1 1  8 LEU HD22 H 53.036 48.004 32.885 1.00 . A A .  8 LEU HD22 1 1 
       117 142939 1 1  8 LEU HD23 H 53.337 46.281 33.100 1.00 . A A .  8 LEU HD23 1 1 
       117 142940 1 1  8 LEU HG   H 54.058 47.093 30.854 1.00 . A A .  8 LEU HG   1 1 
       117 142941 1 1  8 LEU N    N 53.907 49.713 30.136 1.00 . A A .  8 LEU N    1 1 
       117 142942 1 1  8 LEU O    O 55.702 51.625 32.512 1.00 . A A .  8 LEU O    1 1 
       117 142943 1 1  9 THR C    C 56.145 53.959 29.919 1.00 . A A .  9 THR C    1 1 
       117 142944 1 1  9 THR CA   C 56.928 52.678 30.215 1.00 . A A .  9 THR CA   1 1 
       117 142945 1 1  9 THR CB   C 58.111 52.495 29.268 1.00 . A A .  9 THR CB   1 1 
       117 142946 1 1  9 THR CG2  C 59.103 51.460 29.791 1.00 . A A .  9 THR CG2  1 1 
       117 142947 1 1  9 THR H    H 56.017 50.891 29.467 1.00 . A A .  9 THR H    1 1 
       117 142948 1 1  9 THR HA   H 57.381 52.862 31.223 1.00 . A A .  9 THR HA   1 1 
       117 142949 1 1  9 THR HB   H 58.645 53.473 29.156 1.00 . A A .  9 THR HB   1 1 
       117 142950 1 1  9 THR HG1  H 57.486 51.145 28.048 1.00 . A A .  9 THR HG1  1 1 
       117 142951 1 1  9 THR HG21 H 58.630 50.486 29.915 1.00 . A A .  9 THR HG21 1 1 
       117 142952 1 1  9 THR HG22 H 59.938 51.368 29.097 1.00 . A A .  9 THR HG22 1 1 
       117 142953 1 1  9 THR HG23 H 59.493 51.786 30.755 1.00 . A A .  9 THR HG23 1 1 
       117 142954 1 1  9 THR N    N 56.115 51.483 30.317 1.00 . A A .  9 THR N    1 1 
       117 142955 1 1  9 THR O    O 56.751 55.021 29.797 1.00 . A A .  9 THR O    1 1 
       117 142956 1 1  9 THR OG1  O 57.702 52.078 27.984 1.00 . A A .  9 THR OG1  1 1 
       117 142957 1 1 10 GLY C    C 53.411 55.728 28.766 1.00 . A A . 10 GLY C    1 1 
       117 142958 1 1 10 GLY CA   C 53.974 55.084 30.035 1.00 . A A . 10 GLY CA   1 1 
       117 142959 1 1 10 GLY H    H 54.349 52.988 29.952 1.00 . A A . 10 GLY H    1 1 
       117 142960 1 1 10 GLY HA2  H 53.094 54.779 30.657 1.00 . A A . 10 GLY HA2  1 1 
       117 142961 1 1 10 GLY HA3  H 54.519 55.878 30.606 1.00 . A A . 10 GLY HA3  1 1 
       117 142962 1 1 10 GLY N    N 54.815 53.915 29.882 1.00 . A A . 10 GLY N    1 1 
       117 142963 1 1 10 GLY O    O 53.083 56.912 28.783 1.00 . A A . 10 GLY O    1 1 
       117 142964 1 1 11 LYS C    C 51.028 54.887 26.790 1.00 . A A . 11 LYS C    1 1 
       117 142965 1 1 11 LYS CA   C 52.463 55.353 26.538 1.00 . A A . 11 LYS CA   1 1 
       117 142966 1 1 11 LYS CB   C 53.067 54.784 25.258 1.00 . A A . 11 LYS CB   1 1 
       117 142967 1 1 11 LYS CD   C 52.125 56.535 23.596 1.00 . A A . 11 LYS CD   1 1 
       117 142968 1 1 11 LYS CE   C 53.427 57.256 23.259 1.00 . A A . 11 LYS CE   1 1 
       117 142969 1 1 11 LYS CG   C 52.306 55.065 23.966 1.00 . A A . 11 LYS CG   1 1 
       117 142970 1 1 11 LYS H    H 53.577 53.983 27.736 1.00 . A A . 11 LYS H    1 1 
       117 142971 1 1 11 LYS HA   H 52.474 56.469 26.452 1.00 . A A . 11 LYS HA   1 1 
       117 142972 1 1 11 LYS HB2  H 54.084 55.159 25.148 1.00 . A A . 11 LYS HB2  1 1 
       117 142973 1 1 11 LYS HB3  H 53.132 53.701 25.365 1.00 . A A . 11 LYS HB3  1 1 
       117 142974 1 1 11 LYS HD2  H 51.443 56.598 22.749 1.00 . A A . 11 LYS HD2  1 1 
       117 142975 1 1 11 LYS HD3  H 51.641 57.053 24.423 1.00 . A A . 11 LYS HD3  1 1 
       117 142976 1 1 11 LYS HE2  H 53.307 58.307 23.518 1.00 . A A . 11 LYS HE2  1 1 
       117 142977 1 1 11 LYS HE3  H 54.235 56.855 23.873 1.00 . A A . 11 LYS HE3  1 1 
       117 142978 1 1 11 LYS HG2  H 52.831 54.565 23.152 1.00 . A A . 11 LYS HG2  1 1 
       117 142979 1 1 11 LYS HG3  H 51.320 54.603 24.037 1.00 . A A . 11 LYS HG3  1 1 
       117 142980 1 1 11 LYS HZ1  H 53.878 56.198 21.533 1.00 . A A . 11 LYS HZ1  1 1 
       117 142981 1 1 11 LYS HZ2  H 53.049 57.559 21.255 1.00 . A A . 11 LYS HZ2  1 1 
       117 142982 1 1 11 LYS HZ3  H 54.632 57.648 21.630 1.00 . A A . 11 LYS HZ3  1 1 
       117 142983 1 1 11 LYS N    N 53.280 54.979 27.675 1.00 . A A . 11 LYS N    1 1 
       117 142984 1 1 11 LYS NZ   N 53.773 57.157 21.833 1.00 . A A . 11 LYS NZ   1 1 
       117 142985 1 1 11 LYS O    O 50.819 53.745 27.194 1.00 . A A . 11 LYS O    1 1 
       117 142986 1 1 12 THR C    C 48.047 55.818 25.144 1.00 . A A . 12 THR C    1 1 
       117 142987 1 1 12 THR CA   C 48.640 55.413 26.494 1.00 . A A . 12 THR CA   1 1 
       117 142988 1 1 12 THR CB   C 47.861 56.069 27.630 1.00 . A A . 12 THR CB   1 1 
       117 142989 1 1 12 THR CG2  C 46.491 55.425 27.826 1.00 . A A . 12 THR CG2  1 1 
       117 142990 1 1 12 THR H    H 50.306 56.704 26.201 1.00 . A A . 12 THR H    1 1 
       117 142991 1 1 12 THR HA   H 48.544 54.303 26.610 1.00 . A A . 12 THR HA   1 1 
       117 142992 1 1 12 THR HB   H 47.719 57.156 27.403 1.00 . A A . 12 THR HB   1 1 
       117 142993 1 1 12 THR HG1  H 49.174 56.670 28.872 1.00 . A A . 12 THR HG1  1 1 
       117 142994 1 1 12 THR HG21 H 46.603 54.360 28.029 1.00 . A A . 12 THR HG21 1 1 
       117 142995 1 1 12 THR HG22 H 45.977 55.899 28.662 1.00 . A A . 12 THR HG22 1 1 
       117 142996 1 1 12 THR HG23 H 45.882 55.559 26.932 1.00 . A A . 12 THR HG23 1 1 
       117 142997 1 1 12 THR N    N 50.050 55.747 26.517 1.00 . A A . 12 THR N    1 1 
       117 142998 1 1 12 THR O    O 48.342 56.905 24.650 1.00 . A A . 12 THR O    1 1 
       117 142999 1 1 12 THR OG1  O 48.532 55.956 28.865 1.00 . A A . 12 THR OG1  1 1 
       117 143000 1 1 13 ILE C    C 45.083 54.877 23.319 1.00 . A A . 13 ILE C    1 1 
       117 143001 1 1 13 ILE CA   C 46.577 55.202 23.263 1.00 . A A . 13 ILE CA   1 1 
       117 143002 1 1 13 ILE CB   C 47.268 54.449 22.129 1.00 . A A . 13 ILE CB   1 1 
       117 143003 1 1 13 ILE CD1  C 47.908 52.128 21.206 1.00 . A A . 13 ILE CD1  1 1 
       117 143004 1 1 13 ILE CG1  C 47.283 52.938 22.338 1.00 . A A . 13 ILE CG1  1 1 
       117 143005 1 1 13 ILE CG2  C 48.684 54.981 21.930 1.00 . A A . 13 ILE CG2  1 1 
       117 143006 1 1 13 ILE H    H 47.041 54.052 24.998 1.00 . A A . 13 ILE H    1 1 
       117 143007 1 1 13 ILE HA   H 46.660 56.291 23.013 1.00 . A A . 13 ILE HA   1 1 
       117 143008 1 1 13 ILE HB   H 46.711 54.655 21.215 1.00 . A A . 13 ILE HB   1 1 
       117 143009 1 1 13 ILE HD11 H 47.421 52.370 20.261 1.00 . A A . 13 ILE HD11 1 1 
       117 143010 1 1 13 ILE HD12 H 48.977 52.322 21.125 1.00 . A A . 13 ILE HD12 1 1 
       117 143011 1 1 13 ILE HD13 H 47.778 51.067 21.422 1.00 . A A . 13 ILE HD13 1 1 
       117 143012 1 1 13 ILE HG12 H 47.826 52.708 23.255 1.00 . A A . 13 ILE HG12 1 1 
       117 143013 1 1 13 ILE HG13 H 46.256 52.591 22.452 1.00 . A A . 13 ILE HG13 1 1 
       117 143014 1 1 13 ILE HG21 H 48.671 56.069 21.860 1.00 . A A . 13 ILE HG21 1 1 
       117 143015 1 1 13 ILE HG22 H 49.324 54.686 22.762 1.00 . A A . 13 ILE HG22 1 1 
       117 143016 1 1 13 ILE HG23 H 49.108 54.589 21.006 1.00 . A A . 13 ILE HG23 1 1 
       117 143017 1 1 13 ILE N    N 47.224 54.967 24.538 1.00 . A A . 13 ILE N    1 1 
       117 143018 1 1 13 ILE O    O 44.683 53.976 24.052 1.00 . A A . 13 ILE O    1 1 
       117 143019 1 1 14 THR C    C 42.582 54.614 21.034 1.00 . A A . 14 THR C    1 1 
       117 143020 1 1 14 THR CA   C 42.857 55.311 22.368 1.00 . A A . 14 THR CA   1 1 
       117 143021 1 1 14 THR CB   C 42.028 56.591 22.421 1.00 . A A . 14 THR CB   1 1 
       117 143022 1 1 14 THR CG2  C 40.536 56.309 22.573 1.00 . A A . 14 THR CG2  1 1 
       117 143023 1 1 14 THR H    H 44.696 56.331 21.952 1.00 . A A . 14 THR H    1 1 
       117 143024 1 1 14 THR HA   H 42.510 54.649 23.202 1.00 . A A . 14 THR HA   1 1 
       117 143025 1 1 14 THR HB   H 42.198 57.165 21.474 1.00 . A A . 14 THR HB   1 1 
       117 143026 1 1 14 THR HG1  H 42.034 58.274 23.261 1.00 . A A . 14 THR HG1  1 1 
       117 143027 1 1 14 THR HG21 H 40.364 55.676 23.444 1.00 . A A . 14 THR HG21 1 1 
       117 143028 1 1 14 THR HG22 H 39.994 57.246 22.698 1.00 . A A . 14 THR HG22 1 1 
       117 143029 1 1 14 THR HG23 H 40.151 55.815 21.682 1.00 . A A . 14 THR HG23 1 1 
       117 143030 1 1 14 THR N    N 44.274 55.574 22.526 1.00 . A A . 14 THR N    1 1 
       117 143031 1 1 14 THR O    O 43.178 54.987 20.025 1.00 . A A . 14 THR O    1 1 
       117 143032 1 1 14 THR OG1  O 42.392 57.417 23.504 1.00 . A A . 14 THR OG1  1 1 
       117 143033 1 1 15 LEU C    C 39.627 52.994 19.806 1.00 . A A . 15 LEU C    1 1 
       117 143034 1 1 15 LEU CA   C 41.156 53.040 19.802 1.00 . A A . 15 LEU CA   1 1 
       117 143035 1 1 15 LEU CB   C 41.757 51.656 19.565 1.00 . A A . 15 LEU CB   1 1 
       117 143036 1 1 15 LEU CD1  C 44.016 51.336 20.680 1.00 . A A . 15 LEU CD1  1 1 
       117 143037 1 1 15 LEU CD2  C 43.702 50.567 18.385 1.00 . A A . 15 LEU CD2  1 1 
       117 143038 1 1 15 LEU CG   C 43.272 51.637 19.383 1.00 . A A . 15 LEU CG   1 1 
       117 143039 1 1 15 LEU H    H 41.239 53.354 21.913 1.00 . A A . 15 LEU H    1 1 
       117 143040 1 1 15 LEU HA   H 41.450 53.691 18.939 1.00 . A A . 15 LEU HA   1 1 
       117 143041 1 1 15 LEU HB2  H 41.471 50.994 20.382 1.00 . A A . 15 LEU HB2  1 1 
       117 143042 1 1 15 LEU HB3  H 41.295 51.265 18.659 1.00 . A A . 15 LEU HB3  1 1 
       117 143043 1 1 15 LEU HD11 H 43.777 52.080 21.440 1.00 . A A . 15 LEU HD11 1 1 
       117 143044 1 1 15 LEU HD12 H 43.726 50.352 21.049 1.00 . A A . 15 LEU HD12 1 1 
       117 143045 1 1 15 LEU HD13 H 45.091 51.362 20.501 1.00 . A A . 15 LEU HD13 1 1 
       117 143046 1 1 15 LEU HD21 H 43.435 49.576 18.752 1.00 . A A . 15 LEU HD21 1 1 
       117 143047 1 1 15 LEU HD22 H 43.202 50.748 17.434 1.00 . A A . 15 LEU HD22 1 1 
       117 143048 1 1 15 LEU HD23 H 44.779 50.620 18.222 1.00 . A A . 15 LEU HD23 1 1 
       117 143049 1 1 15 LEU HG   H 43.607 52.595 18.982 1.00 . A A . 15 LEU HG   1 1 
       117 143050 1 1 15 LEU N    N 41.674 53.643 21.013 1.00 . A A . 15 LEU N    1 1 
       117 143051 1 1 15 LEU O    O 39.016 52.826 20.859 1.00 . A A . 15 LEU O    1 1 
       117 143052 1 1 16 GLU C    C 37.273 51.642 17.770 1.00 . A A . 16 GLU C    1 1 
       117 143053 1 1 16 GLU CA   C 37.590 52.993 18.414 1.00 . A A . 16 GLU CA   1 1 
       117 143054 1 1 16 GLU CB   C 37.075 54.177 17.603 1.00 . A A . 16 GLU CB   1 1 
       117 143055 1 1 16 GLU CD   C 34.727 54.441 18.659 1.00 . A A . 16 GLU CD   1 1 
       117 143056 1 1 16 GLU CG   C 36.092 55.064 18.361 1.00 . A A . 16 GLU CG   1 1 
       117 143057 1 1 16 GLU H    H 39.632 53.153 17.789 1.00 . A A . 16 GLU H    1 1 
       117 143058 1 1 16 GLU HA   H 37.089 53.009 19.416 1.00 . A A . 16 GLU HA   1 1 
       117 143059 1 1 16 GLU HB2  H 37.916 54.803 17.303 1.00 . A A . 16 GLU HB2  1 1 
       117 143060 1 1 16 GLU HB3  H 36.607 53.829 16.682 1.00 . A A . 16 GLU HB3  1 1 
       117 143061 1 1 16 GLU HG2  H 36.557 55.376 19.296 1.00 . A A . 16 GLU HG2  1 1 
       117 143062 1 1 16 GLU HG3  H 35.927 55.966 17.770 1.00 . A A . 16 GLU HG3  1 1 
       117 143063 1 1 16 GLU N    N 39.019 53.104 18.628 1.00 . A A . 16 GLU N    1 1 
       117 143064 1 1 16 GLU O    O 37.845 51.289 16.741 1.00 . A A . 16 GLU O    1 1 
       117 143065 1 1 16 GLU OE1  O 34.301 53.465 18.004 1.00 . A A . 16 GLU OE1  1 1 
       117 143066 1 1 16 GLU OE2  O 34.025 54.935 19.567 1.00 . A A . 16 GLU OE2  1 1 
       117 143067 1 1 17 VAL C    C 34.732 49.045 18.258 1.00 . A A . 17 VAL C    1 1 
       117 143068 1 1 17 VAL CA   C 36.206 49.447 18.185 1.00 . A A . 17 VAL CA   1 1 
       117 143069 1 1 17 VAL CB   C 37.025 48.619 19.170 1.00 . A A . 17 VAL CB   1 1 
       117 143070 1 1 17 VAL CG1  C 38.529 48.810 18.987 1.00 . A A . 17 VAL CG1  1 1 
       117 143071 1 1 17 VAL CG2  C 36.680 48.898 20.630 1.00 . A A . 17 VAL CG2  1 1 
       117 143072 1 1 17 VAL H    H 35.924 51.265 19.242 1.00 . A A . 17 VAL H    1 1 
       117 143073 1 1 17 VAL HA   H 36.561 49.189 17.155 1.00 . A A . 17 VAL HA   1 1 
       117 143074 1 1 17 VAL HB   H 36.815 47.568 18.970 1.00 . A A . 17 VAL HB   1 1 
       117 143075 1 1 17 VAL HG11 H 38.798 48.633 17.946 1.00 . A A . 17 VAL HG11 1 1 
       117 143076 1 1 17 VAL HG12 H 38.825 49.820 19.271 1.00 . A A . 17 VAL HG12 1 1 
       117 143077 1 1 17 VAL HG13 H 39.067 48.097 19.611 1.00 . A A . 17 VAL HG13 1 1 
       117 143078 1 1 17 VAL HG21 H 36.896 49.935 20.887 1.00 . A A . 17 VAL HG21 1 1 
       117 143079 1 1 17 VAL HG22 H 35.625 48.697 20.815 1.00 . A A . 17 VAL HG22 1 1 
       117 143080 1 1 17 VAL HG23 H 37.268 48.250 21.280 1.00 . A A . 17 VAL HG23 1 1 
       117 143081 1 1 17 VAL N    N 36.405 50.864 18.411 1.00 . A A . 17 VAL N    1 1 
       117 143082 1 1 17 VAL O    O 33.897 49.764 18.803 1.00 . A A . 17 VAL O    1 1 
       117 143083 1 1 18 GLU C    C 33.209 45.924 18.576 1.00 . A A . 18 GLU C    1 1 
       117 143084 1 1 18 GLU CA   C 33.121 47.206 17.746 1.00 . A A . 18 GLU CA   1 1 
       117 143085 1 1 18 GLU CB   C 32.721 46.922 16.302 1.00 . A A . 18 GLU CB   1 1 
       117 143086 1 1 18 GLU CD   C 31.085 46.202 14.562 1.00 . A A . 18 GLU CD   1 1 
       117 143087 1 1 18 GLU CG   C 31.347 46.302 16.066 1.00 . A A . 18 GLU CG   1 1 
       117 143088 1 1 18 GLU H    H 35.188 47.321 17.309 1.00 . A A . 18 GLU H    1 1 
       117 143089 1 1 18 GLU HA   H 32.357 47.888 18.201 1.00 . A A . 18 GLU HA   1 1 
       117 143090 1 1 18 GLU HB2  H 32.743 47.865 15.755 1.00 . A A . 18 GLU HB2  1 1 
       117 143091 1 1 18 GLU HB3  H 33.468 46.260 15.865 1.00 . A A . 18 GLU HB3  1 1 
       117 143092 1 1 18 GLU HG2  H 31.328 45.307 16.511 1.00 . A A . 18 GLU HG2  1 1 
       117 143093 1 1 18 GLU HG3  H 30.583 46.918 16.541 1.00 . A A . 18 GLU HG3  1 1 
       117 143094 1 1 18 GLU N    N 34.408 47.872 17.720 1.00 . A A . 18 GLU N    1 1 
       117 143095 1 1 18 GLU O    O 34.239 45.259 18.494 1.00 . A A . 18 GLU O    1 1 
       117 143096 1 1 18 GLU OE1  O 30.278 46.990 14.024 1.00 . A A . 18 GLU OE1  1 1 
       117 143097 1 1 18 GLU OE2  O 31.765 45.409 13.873 1.00 . A A . 18 GLU OE2  1 1 
       117 143098 1 1 19 PRO C    C 32.715 43.058 19.539 1.00 . A A . 19 PRO C    1 1 
       117 143099 1 1 19 PRO CA   C 32.312 44.367 20.221 1.00 . A A . 19 PRO CA   1 1 
       117 143100 1 1 19 PRO CB   C 30.954 44.229 20.904 1.00 . A A . 19 PRO CB   1 1 
       117 143101 1 1 19 PRO CD   C 30.964 46.223 19.606 1.00 . A A . 19 PRO CD   1 1 
       117 143102 1 1 19 PRO CG   C 30.426 45.660 20.918 1.00 . A A . 19 PRO CG   1 1 
       117 143103 1 1 19 PRO HA   H 33.079 44.594 21.004 1.00 . A A . 19 PRO HA   1 1 
       117 143104 1 1 19 PRO HB2  H 30.294 43.603 20.302 1.00 . A A . 19 PRO HB2  1 1 
       117 143105 1 1 19 PRO HB3  H 31.052 43.830 21.913 1.00 . A A . 19 PRO HB3  1 1 
       117 143106 1 1 19 PRO HD2  H 30.237 46.012 18.781 1.00 . A A . 19 PRO HD2  1 1 
       117 143107 1 1 19 PRO HD3  H 31.112 47.328 19.722 1.00 . A A . 19 PRO HD3  1 1 
       117 143108 1 1 19 PRO HG2  H 29.335 45.685 20.950 1.00 . A A . 19 PRO HG2  1 1 
       117 143109 1 1 19 PRO HG3  H 30.855 46.210 21.755 1.00 . A A . 19 PRO HG3  1 1 
       117 143110 1 1 19 PRO N    N 32.205 45.520 19.350 1.00 . A A . 19 PRO N    1 1 
       117 143111 1 1 19 PRO O    O 33.413 42.241 20.136 1.00 . A A . 19 PRO O    1 1 
       117 143112 1 1 20 SER C    C 34.088 41.767 16.862 1.00 . A A . 20 SER C    1 1 
       117 143113 1 1 20 SER CA   C 32.692 41.709 17.486 1.00 . A A . 20 SER CA   1 1 
       117 143114 1 1 20 SER CB   C 31.623 41.447 16.428 1.00 . A A . 20 SER CB   1 1 
       117 143115 1 1 20 SER H    H 31.698 43.569 17.850 1.00 . A A . 20 SER H    1 1 
       117 143116 1 1 20 SER HA   H 32.703 40.811 18.154 1.00 . A A . 20 SER HA   1 1 
       117 143117 1 1 20 SER HB2  H 31.947 40.621 15.745 1.00 . A A . 20 SER HB2  1 1 
       117 143118 1 1 20 SER HB3  H 30.681 41.122 16.940 1.00 . A A . 20 SER HB3  1 1 
       117 143119 1 1 20 SER HG   H 32.135 42.797 15.155 1.00 . A A . 20 SER HG   1 1 
       117 143120 1 1 20 SER N    N 32.323 42.860 18.284 1.00 . A A . 20 SER N    1 1 
       117 143121 1 1 20 SER O    O 34.479 40.794 16.220 1.00 . A A . 20 SER O    1 1 
       117 143122 1 1 20 SER OG   O 31.348 42.603 15.670 1.00 . A A . 20 SER OG   1 1 
       117 143123 1 1 21 ASP C    C 37.137 41.910 17.148 1.00 . A A . 21 ASP C    1 1 
       117 143124 1 1 21 ASP CA   C 36.204 42.930 16.493 1.00 . A A . 21 ASP CA   1 1 
       117 143125 1 1 21 ASP CB   C 36.773 44.338 16.640 1.00 . A A . 21 ASP CB   1 1 
       117 143126 1 1 21 ASP CG   C 36.153 45.392 15.721 1.00 . A A . 21 ASP CG   1 1 
       117 143127 1 1 21 ASP H    H 34.533 43.616 17.632 1.00 . A A . 21 ASP H    1 1 
       117 143128 1 1 21 ASP HA   H 36.160 42.699 15.398 1.00 . A A . 21 ASP HA   1 1 
       117 143129 1 1 21 ASP HB2  H 36.691 44.659 17.679 1.00 . A A . 21 ASP HB2  1 1 
       117 143130 1 1 21 ASP HB3  H 37.838 44.301 16.409 1.00 . A A . 21 ASP HB3  1 1 
       117 143131 1 1 21 ASP N    N 34.859 42.839 17.023 1.00 . A A . 21 ASP N    1 1 
       117 143132 1 1 21 ASP O    O 37.081 41.682 18.355 1.00 . A A . 21 ASP O    1 1 
       117 143133 1 1 21 ASP OD1  O 35.599 45.056 14.653 1.00 . A A . 21 ASP OD1  1 1 
       117 143134 1 1 21 ASP OD2  O 36.315 46.601 15.996 1.00 . A A . 21 ASP OD2  1 1 
       117 143135 1 1 22 THR C    C 40.272 41.046 17.372 1.00 . A A . 22 THR C    1 1 
       117 143136 1 1 22 THR CA   C 39.016 40.361 16.827 1.00 . A A . 22 THR CA   1 1 
       117 143137 1 1 22 THR CB   C 39.401 39.327 15.773 1.00 . A A . 22 THR CB   1 1 
       117 143138 1 1 22 THR CG2  C 38.330 38.249 15.636 1.00 . A A . 22 THR CG2  1 1 
       117 143139 1 1 22 THR H    H 38.044 41.533 15.345 1.00 . A A . 22 THR H    1 1 
       117 143140 1 1 22 THR HA   H 38.573 39.788 17.680 1.00 . A A . 22 THR HA   1 1 
       117 143141 1 1 22 THR HB   H 40.358 38.828 16.071 1.00 . A A . 22 THR HB   1 1 
       117 143142 1 1 22 THR HG1  H 39.855 39.198 13.923 1.00 . A A . 22 THR HG1  1 1 
       117 143143 1 1 22 THR HG21 H 38.668 37.486 14.933 1.00 . A A . 22 THR HG21 1 1 
       117 143144 1 1 22 THR HG22 H 38.165 37.769 16.600 1.00 . A A . 22 THR HG22 1 1 
       117 143145 1 1 22 THR HG23 H 37.398 38.688 15.281 1.00 . A A . 22 THR HG23 1 1 
       117 143146 1 1 22 THR N    N 38.019 41.302 16.359 1.00 . A A . 22 THR N    1 1 
       117 143147 1 1 22 THR O    O 40.665 42.122 16.926 1.00 . A A . 22 THR O    1 1 
       117 143148 1 1 22 THR OG1  O 39.569 39.910 14.499 1.00 . A A . 22 THR OG1  1 1 
       117 143149 1 1 23 ILE C    C 43.242 41.153 17.911 1.00 . A A . 23 ILE C    1 1 
       117 143150 1 1 23 ILE CA   C 42.146 40.884 18.943 1.00 . A A . 23 ILE CA   1 1 
       117 143151 1 1 23 ILE CB   C 42.572 39.921 20.048 1.00 . A A . 23 ILE CB   1 1 
       117 143152 1 1 23 ILE CD1  C 41.478 41.213 22.020 1.00 . A A . 23 ILE CD1  1 1 
       117 143153 1 1 23 ILE CG1  C 41.612 39.912 21.235 1.00 . A A . 23 ILE CG1  1 1 
       117 143154 1 1 23 ILE CG2  C 43.999 40.132 20.545 1.00 . A A . 23 ILE CG2  1 1 
       117 143155 1 1 23 ILE H    H 40.556 39.485 18.662 1.00 . A A . 23 ILE H    1 1 
       117 143156 1 1 23 ILE HA   H 41.906 41.879 19.400 1.00 . A A . 23 ILE HA   1 1 
       117 143157 1 1 23 ILE HB   H 42.539 38.925 19.608 1.00 . A A . 23 ILE HB   1 1 
       117 143158 1 1 23 ILE HD11 H 41.078 42.003 21.382 1.00 . A A . 23 ILE HD11 1 1 
       117 143159 1 1 23 ILE HD12 H 40.793 41.063 22.854 1.00 . A A . 23 ILE HD12 1 1 
       117 143160 1 1 23 ILE HD13 H 42.446 41.525 22.410 1.00 . A A . 23 ILE HD13 1 1 
       117 143161 1 1 23 ILE HG12 H 40.616 39.628 20.893 1.00 . A A . 23 ILE HG12 1 1 
       117 143162 1 1 23 ILE HG13 H 41.937 39.140 21.932 1.00 . A A . 23 ILE HG13 1 1 
       117 143163 1 1 23 ILE HG21 H 44.133 41.149 20.915 1.00 . A A . 23 ILE HG21 1 1 
       117 143164 1 1 23 ILE HG22 H 44.217 39.427 21.348 1.00 . A A . 23 ILE HG22 1 1 
       117 143165 1 1 23 ILE HG23 H 44.708 39.943 19.739 1.00 . A A . 23 ILE HG23 1 1 
       117 143166 1 1 23 ILE N    N 40.942 40.385 18.311 1.00 . A A . 23 ILE N    1 1 
       117 143167 1 1 23 ILE O    O 43.914 42.176 18.022 1.00 . A A . 23 ILE O    1 1 
       117 143168 1 1 24 GLU C    C 44.072 41.819 14.958 1.00 . A A . 24 GLU C    1 1 
       117 143169 1 1 24 GLU CA   C 44.353 40.582 15.813 1.00 . A A . 24 GLU CA   1 1 
       117 143170 1 1 24 GLU CB   C 44.506 39.346 14.930 1.00 . A A . 24 GLU CB   1 1 
       117 143171 1 1 24 GLU CD   C 43.488 37.777 13.221 1.00 . A A . 24 GLU CD   1 1 
       117 143172 1 1 24 GLU CG   C 43.260 38.988 14.127 1.00 . A A . 24 GLU CG   1 1 
       117 143173 1 1 24 GLU H    H 42.838 39.459 16.843 1.00 . A A . 24 GLU H    1 1 
       117 143174 1 1 24 GLU HA   H 45.335 40.772 16.317 1.00 . A A . 24 GLU HA   1 1 
       117 143175 1 1 24 GLU HB2  H 45.335 39.519 14.245 1.00 . A A . 24 GLU HB2  1 1 
       117 143176 1 1 24 GLU HB3  H 44.767 38.495 15.559 1.00 . A A . 24 GLU HB3  1 1 
       117 143177 1 1 24 GLU HG2  H 42.432 38.791 14.806 1.00 . A A . 24 GLU HG2  1 1 
       117 143178 1 1 24 GLU HG3  H 42.976 39.830 13.495 1.00 . A A . 24 GLU HG3  1 1 
       117 143179 1 1 24 GLU N    N 43.390 40.340 16.868 1.00 . A A . 24 GLU N    1 1 
       117 143180 1 1 24 GLU O    O 45.006 42.475 14.501 1.00 . A A . 24 GLU O    1 1 
       117 143181 1 1 24 GLU OE1  O 44.471 37.771 12.448 1.00 . A A . 24 GLU OE1  1 1 
       117 143182 1 1 24 GLU OE2  O 42.667 36.835 13.254 1.00 . A A . 24 GLU OE2  1 1 
       117 143183 1 1 25 ASN C    C 42.783 44.620 14.892 1.00 . A A . 25 ASN C    1 1 
       117 143184 1 1 25 ASN CA   C 42.419 43.387 14.063 1.00 . A A . 25 ASN CA   1 1 
       117 143185 1 1 25 ASN CB   C 40.930 43.308 13.739 1.00 . A A . 25 ASN CB   1 1 
       117 143186 1 1 25 ASN CG   C 40.366 44.609 13.165 1.00 . A A . 25 ASN CG   1 1 
       117 143187 1 1 25 ASN H    H 42.056 41.598 15.189 1.00 . A A . 25 ASN H    1 1 
       117 143188 1 1 25 ASN HA   H 42.992 43.456 13.104 1.00 . A A . 25 ASN HA   1 1 
       117 143189 1 1 25 ASN HB2  H 40.762 42.509 13.016 1.00 . A A . 25 ASN HB2  1 1 
       117 143190 1 1 25 ASN HB3  H 40.360 43.077 14.638 1.00 . A A . 25 ASN HB3  1 1 
       117 143191 1 1 25 ASN HD21 H 41.154 44.214 11.310 1.00 . A A . 25 ASN HD21 1 1 
       117 143192 1 1 25 ASN HD22 H 40.181 45.740 11.475 1.00 . A A . 25 ASN HD22 1 1 
       117 143193 1 1 25 ASN N    N 42.806 42.178 14.761 1.00 . A A . 25 ASN N    1 1 
       117 143194 1 1 25 ASN ND2  N 40.605 44.884 11.886 1.00 . A A . 25 ASN ND2  1 1 
       117 143195 1 1 25 ASN O    O 43.397 45.557 14.386 1.00 . A A . 25 ASN O    1 1 
       117 143196 1 1 25 ASN OD1  O 39.689 45.376 13.845 1.00 . A A . 25 ASN OD1  1 1 
       117 143197 1 1 26 VAL C    C 44.385 45.761 17.281 1.00 . A A . 26 VAL C    1 1 
       117 143198 1 1 26 VAL CA   C 42.869 45.650 17.103 1.00 . A A . 26 VAL CA   1 1 
       117 143199 1 1 26 VAL CB   C 42.091 45.516 18.410 1.00 . A A . 26 VAL CB   1 1 
       117 143200 1 1 26 VAL CG1  C 42.431 46.608 19.420 1.00 . A A . 26 VAL CG1  1 1 
       117 143201 1 1 26 VAL CG2  C 40.588 45.600 18.156 1.00 . A A . 26 VAL CG2  1 1 
       117 143202 1 1 26 VAL H    H 41.997 43.761 16.574 1.00 . A A . 26 VAL H    1 1 
       117 143203 1 1 26 VAL HA   H 42.543 46.613 16.635 1.00 . A A . 26 VAL HA   1 1 
       117 143204 1 1 26 VAL HB   H 42.291 44.535 18.840 1.00 . A A . 26 VAL HB   1 1 
       117 143205 1 1 26 VAL HG11 H 43.485 46.556 19.690 1.00 . A A . 26 VAL HG11 1 1 
       117 143206 1 1 26 VAL HG12 H 42.215 47.590 18.997 1.00 . A A . 26 VAL HG12 1 1 
       117 143207 1 1 26 VAL HG13 H 41.846 46.474 20.329 1.00 . A A . 26 VAL HG13 1 1 
       117 143208 1 1 26 VAL HG21 H 40.255 44.776 17.524 1.00 . A A . 26 VAL HG21 1 1 
       117 143209 1 1 26 VAL HG22 H 40.052 45.529 19.102 1.00 . A A . 26 VAL HG22 1 1 
       117 143210 1 1 26 VAL HG23 H 40.336 46.545 17.672 1.00 . A A . 26 VAL HG23 1 1 
       117 143211 1 1 26 VAL N    N 42.516 44.578 16.195 1.00 . A A . 26 VAL N    1 1 
       117 143212 1 1 26 VAL O    O 44.889 46.882 17.278 1.00 . A A . 26 VAL O    1 1 
       117 143213 1 1 27 LYS C    C 47.170 45.370 16.025 1.00 . A A . 27 LYS C    1 1 
       117 143214 1 1 27 LYS CA   C 46.600 44.702 17.278 1.00 . A A . 27 LYS CA   1 1 
       117 143215 1 1 27 LYS CB   C 47.182 43.297 17.411 1.00 . A A . 27 LYS CB   1 1 
       117 143216 1 1 27 LYS CD   C 47.433 41.223 18.850 1.00 . A A . 27 LYS CD   1 1 
       117 143217 1 1 27 LYS CE   C 48.936 41.035 19.042 1.00 . A A . 27 LYS CE   1 1 
       117 143218 1 1 27 LYS CG   C 47.032 42.694 18.804 1.00 . A A . 27 LYS CG   1 1 
       117 143219 1 1 27 LYS H    H 44.686 43.745 17.276 1.00 . A A . 27 LYS H    1 1 
       117 143220 1 1 27 LYS HA   H 46.957 45.307 18.150 1.00 . A A . 27 LYS HA   1 1 
       117 143221 1 1 27 LYS HB2  H 46.703 42.648 16.677 1.00 . A A . 27 LYS HB2  1 1 
       117 143222 1 1 27 LYS HB3  H 48.248 43.338 17.185 1.00 . A A . 27 LYS HB3  1 1 
       117 143223 1 1 27 LYS HD2  H 46.927 40.754 19.693 1.00 . A A . 27 LYS HD2  1 1 
       117 143224 1 1 27 LYS HD3  H 47.101 40.731 17.935 1.00 . A A . 27 LYS HD3  1 1 
       117 143225 1 1 27 LYS HE2  H 49.487 41.723 18.399 1.00 . A A . 27 LYS HE2  1 1 
       117 143226 1 1 27 LYS HE3  H 49.189 41.270 20.076 1.00 . A A . 27 LYS HE3  1 1 
       117 143227 1 1 27 LYS HG2  H 47.633 43.256 19.518 1.00 . A A . 27 LYS HG2  1 1 
       117 143228 1 1 27 LYS HG3  H 45.992 42.771 19.120 1.00 . A A . 27 LYS HG3  1 1 
       117 143229 1 1 27 LYS HZ1  H 50.243 39.434 19.140 1.00 . A A . 27 LYS HZ1  1 1 
       117 143230 1 1 27 LYS HZ2  H 48.655 38.989 19.057 1.00 . A A . 27 LYS HZ2  1 1 
       117 143231 1 1 27 LYS HZ3  H 49.432 39.528 17.740 1.00 . A A . 27 LYS HZ3  1 1 
       117 143232 1 1 27 LYS N    N 45.152 44.674 17.289 1.00 . A A . 27 LYS N    1 1 
       117 143233 1 1 27 LYS NZ   N 49.344 39.656 18.738 1.00 . A A . 27 LYS NZ   1 1 
       117 143234 1 1 27 LYS O    O 48.124 46.141 16.120 1.00 . A A . 27 LYS O    1 1 
       117 143235 1 1 28 ALA C    C 46.620 47.299 13.628 1.00 . A A . 28 ALA C    1 1 
       117 143236 1 1 28 ALA CA   C 46.981 45.813 13.635 1.00 . A A . 28 ALA CA   1 1 
       117 143237 1 1 28 ALA CB   C 46.384 45.072 12.442 1.00 . A A . 28 ALA CB   1 1 
       117 143238 1 1 28 ALA H    H 45.802 44.453 14.819 1.00 . A A . 28 ALA H    1 1 
       117 143239 1 1 28 ALA HA   H 48.094 45.734 13.546 1.00 . A A . 28 ALA HA   1 1 
       117 143240 1 1 28 ALA HB1  H 46.725 45.545 11.522 1.00 . A A . 28 ALA HB1  1 1 
       117 143241 1 1 28 ALA HB2  H 46.730 44.039 12.448 1.00 . A A . 28 ALA HB2  1 1 
       117 143242 1 1 28 ALA HB3  H 45.294 45.093 12.479 1.00 . A A . 28 ALA HB3  1 1 
       117 143243 1 1 28 ALA N    N 46.588 45.132 14.854 1.00 . A A . 28 ALA N    1 1 
       117 143244 1 1 28 ALA O    O 47.306 48.086 12.980 1.00 . A A . 28 ALA O    1 1 
       117 143245 1 1 29 LYS C    C 46.264 49.757 15.621 1.00 . A A . 29 LYS C    1 1 
       117 143246 1 1 29 LYS CA   C 45.311 49.121 14.606 1.00 . A A . 29 LYS CA   1 1 
       117 143247 1 1 29 LYS CB   C 43.839 49.301 14.964 1.00 . A A . 29 LYS CB   1 1 
       117 143248 1 1 29 LYS CD   C 41.452 48.969 14.094 1.00 . A A . 29 LYS CD   1 1 
       117 143249 1 1 29 LYS CE   C 40.913 50.267 14.689 1.00 . A A . 29 LYS CE   1 1 
       117 143250 1 1 29 LYS CG   C 42.941 49.007 13.764 1.00 . A A . 29 LYS CG   1 1 
       117 143251 1 1 29 LYS H    H 45.029 47.005 14.869 1.00 . A A . 29 LYS H    1 1 
       117 143252 1 1 29 LYS HA   H 45.477 49.665 13.640 1.00 . A A . 29 LYS HA   1 1 
       117 143253 1 1 29 LYS HB2  H 43.575 48.652 15.798 1.00 . A A . 29 LYS HB2  1 1 
       117 143254 1 1 29 LYS HB3  H 43.685 50.339 15.258 1.00 . A A . 29 LYS HB3  1 1 
       117 143255 1 1 29 LYS HD2  H 40.913 48.751 13.172 1.00 . A A . 29 LYS HD2  1 1 
       117 143256 1 1 29 LYS HD3  H 41.270 48.150 14.789 1.00 . A A . 29 LYS HD3  1 1 
       117 143257 1 1 29 LYS HE2  H 41.325 50.408 15.687 1.00 . A A . 29 LYS HE2  1 1 
       117 143258 1 1 29 LYS HE3  H 41.231 51.106 14.068 1.00 . A A . 29 LYS HE3  1 1 
       117 143259 1 1 29 LYS HG2  H 43.118 49.761 12.998 1.00 . A A . 29 LYS HG2  1 1 
       117 143260 1 1 29 LYS HG3  H 43.208 48.040 13.338 1.00 . A A . 29 LYS HG3  1 1 
       117 143261 1 1 29 LYS HZ1  H 39.072 50.935 15.380 1.00 . A A . 29 LYS HZ1  1 1 
       117 143262 1 1 29 LYS HZ2  H 39.056 50.404 13.828 1.00 . A A . 29 LYS HZ2  1 1 
       117 143263 1 1 29 LYS HZ3  H 39.109 49.345 15.071 1.00 . A A . 29 LYS HZ3  1 1 
       117 143264 1 1 29 LYS N    N 45.607 47.720 14.382 1.00 . A A . 29 LYS N    1 1 
       117 143265 1 1 29 LYS NZ   N 39.444 50.242 14.746 1.00 . A A . 29 LYS NZ   1 1 
       117 143266 1 1 29 LYS O    O 46.695 50.890 15.419 1.00 . A A . 29 LYS O    1 1 
       117 143267 1 1 30 ILE C    C 49.085 49.639 16.744 1.00 . A A . 30 ILE C    1 1 
       117 143268 1 1 30 ILE CA   C 47.785 49.425 17.522 1.00 . A A . 30 ILE CA   1 1 
       117 143269 1 1 30 ILE CB   C 47.933 48.450 18.687 1.00 . A A . 30 ILE CB   1 1 
       117 143270 1 1 30 ILE CD1  C 46.615 47.336 20.584 1.00 . A A . 30 ILE CD1  1 1 
       117 143271 1 1 30 ILE CG1  C 46.708 48.496 19.597 1.00 . A A . 30 ILE CG1  1 1 
       117 143272 1 1 30 ILE CG2  C 49.195 48.712 19.503 1.00 . A A . 30 ILE CG2  1 1 
       117 143273 1 1 30 ILE H    H 46.250 48.107 16.804 1.00 . A A . 30 ILE H    1 1 
       117 143274 1 1 30 ILE HA   H 47.509 50.421 17.953 1.00 . A A . 30 ILE HA   1 1 
       117 143275 1 1 30 ILE HB   H 48.016 47.441 18.284 1.00 . A A . 30 ILE HB   1 1 
       117 143276 1 1 30 ILE HD11 H 45.634 47.350 21.059 1.00 . A A . 30 ILE HD11 1 1 
       117 143277 1 1 30 ILE HD12 H 46.730 46.385 20.062 1.00 . A A . 30 ILE HD12 1 1 
       117 143278 1 1 30 ILE HD13 H 47.377 47.425 21.359 1.00 . A A . 30 ILE HD13 1 1 
       117 143279 1 1 30 ILE HG12 H 46.693 49.429 20.162 1.00 . A A . 30 ILE HG12 1 1 
       117 143280 1 1 30 ILE HG13 H 45.800 48.473 18.995 1.00 . A A . 30 ILE HG13 1 1 
       117 143281 1 1 30 ILE HG21 H 50.079 48.560 18.886 1.00 . A A . 30 ILE HG21 1 1 
       117 143282 1 1 30 ILE HG22 H 49.197 49.731 19.891 1.00 . A A . 30 ILE HG22 1 1 
       117 143283 1 1 30 ILE HG23 H 49.267 48.009 20.332 1.00 . A A . 30 ILE HG23 1 1 
       117 143284 1 1 30 ILE N    N 46.714 49.021 16.634 1.00 . A A . 30 ILE N    1 1 
       117 143285 1 1 30 ILE O    O 49.820 50.579 17.039 1.00 . A A . 30 ILE O    1 1 
       117 143286 1 1 31 GLN C    C 50.334 50.394 14.031 1.00 . A A . 31 GLN C    1 1 
       117 143287 1 1 31 GLN CA   C 50.464 49.078 14.802 1.00 . A A . 31 GLN CA   1 1 
       117 143288 1 1 31 GLN CB   C 50.603 47.883 13.864 1.00 . A A . 31 GLN CB   1 1 
       117 143289 1 1 31 GLN CD   C 52.051 46.665 12.149 1.00 . A A . 31 GLN CD   1 1 
       117 143290 1 1 31 GLN CG   C 51.894 47.892 13.051 1.00 . A A . 31 GLN CG   1 1 
       117 143291 1 1 31 GLN H    H 48.708 48.065 15.498 1.00 . A A . 31 GLN H    1 1 
       117 143292 1 1 31 GLN HA   H 51.406 49.132 15.405 1.00 . A A . 31 GLN HA   1 1 
       117 143293 1 1 31 GLN HB2  H 50.575 46.972 14.462 1.00 . A A . 31 GLN HB2  1 1 
       117 143294 1 1 31 GLN HB3  H 49.763 47.863 13.171 1.00 . A A . 31 GLN HB3  1 1 
       117 143295 1 1 31 GLN HE21 H 54.056 47.049 11.817 1.00 . A A . 31 GLN HE21 1 1 
       117 143296 1 1 31 GLN HE22 H 53.373 45.552 11.065 1.00 . A A . 31 GLN HE22 1 1 
       117 143297 1 1 31 GLN HG2  H 51.930 48.778 12.418 1.00 . A A . 31 GLN HG2  1 1 
       117 143298 1 1 31 GLN HG3  H 52.744 47.926 13.733 1.00 . A A . 31 GLN HG3  1 1 
       117 143299 1 1 31 GLN N    N 49.355 48.852 15.706 1.00 . A A . 31 GLN N    1 1 
       117 143300 1 1 31 GLN NE2  N 53.257 46.404 11.651 1.00 . A A . 31 GLN NE2  1 1 
       117 143301 1 1 31 GLN O    O 51.336 51.067 13.803 1.00 . A A . 31 GLN O    1 1 
       117 143302 1 1 31 GLN OE1  O 51.119 45.904 11.900 1.00 . A A . 31 GLN OE1  1 1 
       117 143303 1 1 32 ASP C    C 49.013 53.298 14.041 1.00 . A A . 32 ASP C    1 1 
       117 143304 1 1 32 ASP CA   C 48.914 52.129 13.060 1.00 . A A . 32 ASP CA   1 1 
       117 143305 1 1 32 ASP CB   C 47.579 52.131 12.321 1.00 . A A . 32 ASP CB   1 1 
       117 143306 1 1 32 ASP CG   C 47.466 53.369 11.428 1.00 . A A . 32 ASP CG   1 1 
       117 143307 1 1 32 ASP H    H 48.296 50.236 13.843 1.00 . A A . 32 ASP H    1 1 
       117 143308 1 1 32 ASP HA   H 49.711 52.282 12.289 1.00 . A A . 32 ASP HA   1 1 
       117 143309 1 1 32 ASP HB2  H 47.514 51.243 11.692 1.00 . A A . 32 ASP HB2  1 1 
       117 143310 1 1 32 ASP HB3  H 46.756 52.111 13.036 1.00 . A A . 32 ASP HB3  1 1 
       117 143311 1 1 32 ASP N    N 49.129 50.835 13.677 1.00 . A A . 32 ASP N    1 1 
       117 143312 1 1 32 ASP O    O 49.536 54.354 13.690 1.00 . A A . 32 ASP O    1 1 
       117 143313 1 1 32 ASP OD1  O 46.581 54.218 11.670 1.00 . A A . 32 ASP OD1  1 1 
       117 143314 1 1 32 ASP OD2  O 48.263 53.481 10.470 1.00 . A A . 32 ASP OD2  1 1 
       117 143315 1 1 33 LYS C    C 50.132 54.303 16.800 1.00 . A A . 33 LYS C    1 1 
       117 143316 1 1 33 LYS CA   C 48.686 54.085 16.351 1.00 . A A . 33 LYS CA   1 1 
       117 143317 1 1 33 LYS CB   C 47.839 53.658 17.547 1.00 . A A . 33 LYS CB   1 1 
       117 143318 1 1 33 LYS CD   C 45.725 55.081 17.333 1.00 . A A . 33 LYS CD   1 1 
       117 143319 1 1 33 LYS CE   C 44.224 54.991 17.071 1.00 . A A . 33 LYS CE   1 1 
       117 143320 1 1 33 LYS CG   C 46.326 53.679 17.346 1.00 . A A . 33 LYS CG   1 1 
       117 143321 1 1 33 LYS H    H 48.028 52.246 15.464 1.00 . A A . 33 LYS H    1 1 
       117 143322 1 1 33 LYS HA   H 48.315 55.078 15.992 1.00 . A A . 33 LYS HA   1 1 
       117 143323 1 1 33 LYS HB2  H 48.127 52.645 17.831 1.00 . A A . 33 LYS HB2  1 1 
       117 143324 1 1 33 LYS HB3  H 48.066 54.299 18.398 1.00 . A A . 33 LYS HB3  1 1 
       117 143325 1 1 33 LYS HD2  H 45.897 55.562 18.295 1.00 . A A . 33 LYS HD2  1 1 
       117 143326 1 1 33 LYS HD3  H 46.197 55.666 16.544 1.00 . A A . 33 LYS HD3  1 1 
       117 143327 1 1 33 LYS HE2  H 44.067 54.392 16.173 1.00 . A A . 33 LYS HE2  1 1 
       117 143328 1 1 33 LYS HE3  H 43.742 54.479 17.904 1.00 . A A . 33 LYS HE3  1 1 
       117 143329 1 1 33 LYS HG2  H 46.067 53.176 16.414 1.00 . A A . 33 LYS HG2  1 1 
       117 143330 1 1 33 LYS HG3  H 45.873 53.122 18.166 1.00 . A A . 33 LYS HG3  1 1 
       117 143331 1 1 33 LYS HZ1  H 42.621 56.225 16.734 1.00 . A A . 33 LYS HZ1  1 1 
       117 143332 1 1 33 LYS HZ2  H 43.752 56.898 17.699 1.00 . A A . 33 LYS HZ2  1 1 
       117 143333 1 1 33 LYS HZ3  H 44.012 56.774 16.076 1.00 . A A . 33 LYS HZ3  1 1 
       117 143334 1 1 33 LYS N    N 48.563 53.118 15.280 1.00 . A A . 33 LYS N    1 1 
       117 143335 1 1 33 LYS NZ   N 43.615 56.316 16.884 1.00 . A A . 33 LYS NZ   1 1 
       117 143336 1 1 33 LYS O    O 50.513 55.450 17.026 1.00 . A A . 33 LYS O    1 1 
       117 143337 1 1 34 GLU C    C 53.301 52.483 17.080 1.00 . A A . 34 GLU C    1 1 
       117 143338 1 1 34 GLU CA   C 52.136 53.222 17.743 1.00 . A A . 34 GLU CA   1 1 
       117 143339 1 1 34 GLU CB   C 51.800 52.650 19.117 1.00 . A A . 34 GLU CB   1 1 
       117 143340 1 1 34 GLU CD   C 53.261 54.261 20.458 1.00 . A A . 34 GLU CD   1 1 
       117 143341 1 1 34 GLU CG   C 52.834 52.810 20.228 1.00 . A A . 34 GLU CG   1 1 
       117 143342 1 1 34 GLU H    H 50.441 52.316 16.839 1.00 . A A . 34 GLU H    1 1 
       117 143343 1 1 34 GLU HA   H 52.493 54.273 17.880 1.00 . A A . 34 GLU HA   1 1 
       117 143344 1 1 34 GLU HB2  H 50.877 53.113 19.465 1.00 . A A . 34 GLU HB2  1 1 
       117 143345 1 1 34 GLU HB3  H 51.587 51.587 19.011 1.00 . A A . 34 GLU HB3  1 1 
       117 143346 1 1 34 GLU HG2  H 52.398 52.431 21.152 1.00 . A A . 34 GLU HG2  1 1 
       117 143347 1 1 34 GLU HG3  H 53.703 52.186 20.018 1.00 . A A . 34 GLU HG3  1 1 
       117 143348 1 1 34 GLU N    N 50.907 53.237 16.976 1.00 . A A . 34 GLU N    1 1 
       117 143349 1 1 34 GLU O    O 54.403 52.449 17.626 1.00 . A A . 34 GLU O    1 1 
       117 143350 1 1 34 GLU OE1  O 52.428 55.183 20.320 1.00 . A A . 34 GLU OE1  1 1 
       117 143351 1 1 34 GLU OE2  O 54.432 54.540 20.794 1.00 . A A . 34 GLU OE2  1 1 
       117 143352 1 1 35 GLY C    C 54.731 49.950 15.541 1.00 . A A . 35 GLY C    1 1 
       117 143353 1 1 35 GLY CA   C 54.183 51.312 15.110 1.00 . A A . 35 GLY CA   1 1 
       117 143354 1 1 35 GLY H    H 52.168 51.896 15.482 1.00 . A A . 35 GLY H    1 1 
       117 143355 1 1 35 GLY HA2  H 53.831 51.214 14.052 1.00 . A A . 35 GLY HA2  1 1 
       117 143356 1 1 35 GLY HA3  H 55.042 52.030 15.114 1.00 . A A . 35 GLY HA3  1 1 
       117 143357 1 1 35 GLY N    N 53.115 51.871 15.914 1.00 . A A . 35 GLY N    1 1 
       117 143358 1 1 35 GLY O    O 55.485 49.351 14.778 1.00 . A A . 35 GLY O    1 1 
       117 143359 1 1 36 ILE C    C 54.199 47.004 16.488 1.00 . A A . 36 ILE C    1 1 
       117 143360 1 1 36 ILE CA   C 54.789 48.180 17.268 1.00 . A A . 36 ILE CA   1 1 
       117 143361 1 1 36 ILE CB   C 54.490 48.145 18.764 1.00 . A A . 36 ILE CB   1 1 
       117 143362 1 1 36 ILE CD1  C 56.416 46.660 19.562 1.00 . A A . 36 ILE CD1  1 1 
       117 143363 1 1 36 ILE CG1  C 54.906 46.852 19.460 1.00 . A A . 36 ILE CG1  1 1 
       117 143364 1 1 36 ILE CG2  C 53.038 48.441 19.129 1.00 . A A . 36 ILE CG2  1 1 
       117 143365 1 1 36 ILE H    H 53.692 50.011 17.283 1.00 . A A . 36 ILE H    1 1 
       117 143366 1 1 36 ILE HA   H 55.906 48.153 17.188 1.00 . A A . 36 ILE HA   1 1 
       117 143367 1 1 36 ILE HB   H 55.074 48.947 19.213 1.00 . A A . 36 ILE HB   1 1 
       117 143368 1 1 36 ILE HD11 H 56.630 45.744 20.111 1.00 . A A . 36 ILE HD11 1 1 
       117 143369 1 1 36 ILE HD12 H 56.866 46.584 18.571 1.00 . A A . 36 ILE HD12 1 1 
       117 143370 1 1 36 ILE HD13 H 56.859 47.502 20.096 1.00 . A A . 36 ILE HD13 1 1 
       117 143371 1 1 36 ILE HG12 H 54.515 46.856 20.477 1.00 . A A . 36 ILE HG12 1 1 
       117 143372 1 1 36 ILE HG13 H 54.469 45.993 18.952 1.00 . A A . 36 ILE HG13 1 1 
       117 143373 1 1 36 ILE HG21 H 52.705 49.393 18.717 1.00 . A A . 36 ILE HG21 1 1 
       117 143374 1 1 36 ILE HG22 H 52.382 47.650 18.765 1.00 . A A . 36 ILE HG22 1 1 
       117 143375 1 1 36 ILE HG23 H 52.940 48.510 20.212 1.00 . A A . 36 ILE HG23 1 1 
       117 143376 1 1 36 ILE N    N 54.354 49.446 16.712 1.00 . A A . 36 ILE N    1 1 
       117 143377 1 1 36 ILE O    O 52.976 46.907 16.403 1.00 . A A . 36 ILE O    1 1 
       117 143378 1 1 37 PRO C    C 53.612 44.026 15.990 1.00 . A A . 37 PRO C    1 1 
       117 143379 1 1 37 PRO CA   C 54.462 44.983 15.150 1.00 . A A . 37 PRO CA   1 1 
       117 143380 1 1 37 PRO CB   C 55.657 44.260 14.539 1.00 . A A . 37 PRO CB   1 1 
       117 143381 1 1 37 PRO CD   C 56.422 46.156 15.733 1.00 . A A . 37 PRO CD   1 1 
       117 143382 1 1 37 PRO CG   C 56.706 45.367 14.458 1.00 . A A . 37 PRO CG   1 1 
       117 143383 1 1 37 PRO HA   H 53.864 45.427 14.314 1.00 . A A . 37 PRO HA   1 1 
       117 143384 1 1 37 PRO HB2  H 56.009 43.474 15.208 1.00 . A A . 37 PRO HB2  1 1 
       117 143385 1 1 37 PRO HB3  H 55.425 43.848 13.557 1.00 . A A . 37 PRO HB3  1 1 
       117 143386 1 1 37 PRO HD2  H 56.921 45.650 16.600 1.00 . A A . 37 PRO HD2  1 1 
       117 143387 1 1 37 PRO HD3  H 56.807 47.200 15.609 1.00 . A A . 37 PRO HD3  1 1 
       117 143388 1 1 37 PRO HG2  H 57.719 44.965 14.436 1.00 . A A . 37 PRO HG2  1 1 
       117 143389 1 1 37 PRO HG3  H 56.517 45.992 13.585 1.00 . A A . 37 PRO HG3  1 1 
       117 143390 1 1 37 PRO N    N 54.986 46.099 15.912 1.00 . A A . 37 PRO N    1 1 
       117 143391 1 1 37 PRO O    O 54.006 43.718 17.113 1.00 . A A . 37 PRO O    1 1 
       117 143392 1 1 38 PRO C    C 52.192 41.425 16.883 1.00 . A A . 38 PRO C    1 1 
       117 143393 1 1 38 PRO CA   C 51.576 42.668 16.236 1.00 . A A . 38 PRO CA   1 1 
       117 143394 1 1 38 PRO CB   C 50.481 42.297 15.241 1.00 . A A . 38 PRO CB   1 1 
       117 143395 1 1 38 PRO CD   C 51.825 43.986 14.292 1.00 . A A . 38 PRO CD   1 1 
       117 143396 1 1 38 PRO CG   C 50.362 43.568 14.404 1.00 . A A . 38 PRO CG   1 1 
       117 143397 1 1 38 PRO HA   H 51.125 43.282 17.058 1.00 . A A . 38 PRO HA   1 1 
       117 143398 1 1 38 PRO HB2  H 50.811 41.472 14.610 1.00 . A A . 38 PRO HB2  1 1 
       117 143399 1 1 38 PRO HB3  H 49.543 42.054 15.741 1.00 . A A . 38 PRO HB3  1 1 
       117 143400 1 1 38 PRO HD2  H 52.301 43.513 13.395 1.00 . A A . 38 PRO HD2  1 1 
       117 143401 1 1 38 PRO HD3  H 51.867 45.104 14.224 1.00 . A A . 38 PRO HD3  1 1 
       117 143402 1 1 38 PRO HG2  H 49.929 43.384 13.422 1.00 . A A . 38 PRO HG2  1 1 
       117 143403 1 1 38 PRO HG3  H 49.796 44.326 14.947 1.00 . A A . 38 PRO HG3  1 1 
       117 143404 1 1 38 PRO N    N 52.481 43.528 15.500 1.00 . A A . 38 PRO N    1 1 
       117 143405 1 1 38 PRO O    O 51.807 41.099 18.004 1.00 . A A . 38 PRO O    1 1 
       117 143406 1 1 39 ASP C    C 54.703 40.014 18.100 1.00 . A A . 39 ASP C    1 1 
       117 143407 1 1 39 ASP CA   C 53.852 39.642 16.884 1.00 . A A . 39 ASP CA   1 1 
       117 143408 1 1 39 ASP CB   C 54.674 38.879 15.849 1.00 . A A . 39 ASP CB   1 1 
       117 143409 1 1 39 ASP CG   C 56.006 39.553 15.518 1.00 . A A . 39 ASP CG   1 1 
       117 143410 1 1 39 ASP H    H 53.497 41.096 15.341 1.00 . A A . 39 ASP H    1 1 
       117 143411 1 1 39 ASP HA   H 53.042 38.958 17.244 1.00 . A A . 39 ASP HA   1 1 
       117 143412 1 1 39 ASP HB2  H 54.871 37.881 16.241 1.00 . A A . 39 ASP HB2  1 1 
       117 143413 1 1 39 ASP HB3  H 54.087 38.761 14.938 1.00 . A A . 39 ASP HB3  1 1 
       117 143414 1 1 39 ASP N    N 53.183 40.776 16.279 1.00 . A A . 39 ASP N    1 1 
       117 143415 1 1 39 ASP O    O 55.028 39.149 18.911 1.00 . A A . 39 ASP O    1 1 
       117 143416 1 1 39 ASP OD1  O 55.998 40.674 14.963 1.00 . A A . 39 ASP OD1  1 1 
       117 143417 1 1 39 ASP OD2  O 57.071 38.940 15.747 1.00 . A A . 39 ASP OD2  1 1 
       117 143418 1 1 40 GLN C    C 54.775 42.390 20.490 1.00 . A A . 40 GLN C    1 1 
       117 143419 1 1 40 GLN CA   C 55.723 41.830 19.427 1.00 . A A . 40 GLN CA   1 1 
       117 143420 1 1 40 GLN CB   C 56.732 42.885 18.982 1.00 . A A . 40 GLN CB   1 1 
       117 143421 1 1 40 GLN CD   C 58.759 43.464 17.556 1.00 . A A . 40 GLN CD   1 1 
       117 143422 1 1 40 GLN CG   C 57.720 42.403 17.924 1.00 . A A . 40 GLN CG   1 1 
       117 143423 1 1 40 GLN H    H 54.693 41.983 17.575 1.00 . A A . 40 GLN H    1 1 
       117 143424 1 1 40 GLN HA   H 56.295 40.996 19.905 1.00 . A A . 40 GLN HA   1 1 
       117 143425 1 1 40 GLN HB2  H 56.201 43.753 18.591 1.00 . A A . 40 GLN HB2  1 1 
       117 143426 1 1 40 GLN HB3  H 57.292 43.206 19.860 1.00 . A A . 40 GLN HB3  1 1 
       117 143427 1 1 40 GLN HE21 H 58.898 42.794 15.615 1.00 . A A . 40 GLN HE21 1 1 
       117 143428 1 1 40 GLN HE22 H 59.874 44.262 16.044 1.00 . A A . 40 GLN HE22 1 1 
       117 143429 1 1 40 GLN HG2  H 58.241 41.516 18.285 1.00 . A A . 40 GLN HG2  1 1 
       117 143430 1 1 40 GLN HG3  H 57.174 42.132 17.020 1.00 . A A . 40 GLN HG3  1 1 
       117 143431 1 1 40 GLN N    N 55.027 41.292 18.277 1.00 . A A . 40 GLN N    1 1 
       117 143432 1 1 40 GLN NE2  N 59.228 43.493 16.311 1.00 . A A . 40 GLN NE2  1 1 
       117 143433 1 1 40 GLN O    O 55.232 42.812 21.549 1.00 . A A . 40 GLN O    1 1 
       117 143434 1 1 40 GLN OE1  O 59.168 44.292 18.366 1.00 . A A . 40 GLN OE1  1 1 
       117 143435 1 1 41 GLN C    C 51.913 41.732 22.025 1.00 . A A . 41 GLN C    1 1 
       117 143436 1 1 41 GLN CA   C 52.468 42.881 21.179 1.00 . A A . 41 GLN CA   1 1 
       117 143437 1 1 41 GLN CB   C 51.321 43.557 20.433 1.00 . A A . 41 GLN CB   1 1 
       117 143438 1 1 41 GLN CD   C 50.440 45.295 18.831 1.00 . A A . 41 GLN CD   1 1 
       117 143439 1 1 41 GLN CG   C 51.659 44.796 19.609 1.00 . A A . 41 GLN CG   1 1 
       117 143440 1 1 41 GLN H    H 53.138 41.931 19.377 1.00 . A A . 41 GLN H    1 1 
       117 143441 1 1 41 GLN HA   H 52.947 43.642 21.845 1.00 . A A . 41 GLN HA   1 1 
       117 143442 1 1 41 GLN HB2  H 50.862 42.826 19.767 1.00 . A A . 41 GLN HB2  1 1 
       117 143443 1 1 41 GLN HB3  H 50.564 43.835 21.167 1.00 . A A . 41 GLN HB3  1 1 
       117 143444 1 1 41 GLN HE21 H 51.543 46.100 17.260 1.00 . A A . 41 GLN HE21 1 1 
       117 143445 1 1 41 GLN HE22 H 49.738 46.140 17.132 1.00 . A A . 41 GLN HE22 1 1 
       117 143446 1 1 41 GLN HG2  H 52.008 45.594 20.264 1.00 . A A . 41 GLN HG2  1 1 
       117 143447 1 1 41 GLN HG3  H 52.450 44.559 18.897 1.00 . A A . 41 GLN HG3  1 1 
       117 143448 1 1 41 GLN N    N 53.467 42.393 20.249 1.00 . A A . 41 GLN N    1 1 
       117 143449 1 1 41 GLN NE2  N 50.603 45.889 17.652 1.00 . A A . 41 GLN NE2  1 1 
       117 143450 1 1 41 GLN O    O 51.279 40.828 21.486 1.00 . A A . 41 GLN O    1 1 
       117 143451 1 1 41 GLN OE1  O 49.295 45.141 19.250 1.00 . A A . 41 GLN OE1  1 1 
       117 143452 1 1 42 ARG C    C 50.400 41.679 25.087 1.00 . A A . 42 ARG C    1 1 
       117 143453 1 1 42 ARG CA   C 51.465 40.907 24.306 1.00 . A A . 42 ARG CA   1 1 
       117 143454 1 1 42 ARG CB   C 52.559 40.325 25.196 1.00 . A A . 42 ARG CB   1 1 
       117 143455 1 1 42 ARG CD   C 53.279 38.809 27.004 1.00 . A A . 42 ARG CD   1 1 
       117 143456 1 1 42 ARG CG   C 52.066 39.312 26.225 1.00 . A A . 42 ARG CG   1 1 
       117 143457 1 1 42 ARG CZ   C 53.859 36.982 28.578 1.00 . A A . 42 ARG CZ   1 1 
       117 143458 1 1 42 ARG H    H 52.717 42.527 23.722 1.00 . A A . 42 ARG H    1 1 
       117 143459 1 1 42 ARG HA   H 50.972 40.066 23.756 1.00 . A A . 42 ARG HA   1 1 
       117 143460 1 1 42 ARG HB2  H 53.298 39.844 24.556 1.00 . A A . 42 ARG HB2  1 1 
       117 143461 1 1 42 ARG HB3  H 53.062 41.141 25.714 1.00 . A A . 42 ARG HB3  1 1 
       117 143462 1 1 42 ARG HD2  H 54.035 38.439 26.265 1.00 . A A . 42 ARG HD2  1 1 
       117 143463 1 1 42 ARG HD3  H 53.734 39.664 27.565 1.00 . A A . 42 ARG HD3  1 1 
       117 143464 1 1 42 ARG HE   H 51.987 37.452 28.048 1.00 . A A . 42 ARG HE   1 1 
       117 143465 1 1 42 ARG HG2  H 51.359 39.779 26.911 1.00 . A A . 42 ARG HG2  1 1 
       117 143466 1 1 42 ARG HG3  H 51.580 38.479 25.717 1.00 . A A . 42 ARG HG3  1 1 
       117 143467 1 1 42 ARG HH11 H 55.490 37.926 27.821 1.00 . A A . 42 ARG HH11 1 1 
       117 143468 1 1 42 ARG HH12 H 55.862 36.638 28.929 1.00 . A A . 42 ARG HH12 1 1 
       117 143469 1 1 42 ARG HH21 H 52.487 35.997 29.684 1.00 . A A . 42 ARG HH21 1 1 
       117 143470 1 1 42 ARG HH22 H 54.139 35.423 29.873 1.00 . A A . 42 ARG HH22 1 1 
       117 143471 1 1 42 ARG N    N 52.093 41.788 23.341 1.00 . A A . 42 ARG N    1 1 
       117 143472 1 1 42 ARG NE   N 52.952 37.731 27.937 1.00 . A A . 42 ARG NE   1 1 
       117 143473 1 1 42 ARG NH1  N 55.175 37.177 28.421 1.00 . A A . 42 ARG NH1  1 1 
       117 143474 1 1 42 ARG NH2  N 53.460 36.013 29.413 1.00 . A A . 42 ARG NH2  1 1 
       117 143475 1 1 42 ARG O    O 50.715 42.697 25.700 1.00 . A A . 42 ARG O    1 1 
       117 143476 1 1 43 LEU C    C 47.388 41.203 26.799 1.00 . A A . 43 LEU C    1 1 
       117 143477 1 1 43 LEU CA   C 48.012 41.933 25.608 1.00 . A A . 43 LEU CA   1 1 
       117 143478 1 1 43 LEU CB   C 46.997 42.201 24.500 1.00 . A A . 43 LEU CB   1 1 
       117 143479 1 1 43 LEU CD1  C 46.421 43.251 22.321 1.00 . A A . 43 LEU CD1  1 1 
       117 143480 1 1 43 LEU CD2  C 47.436 44.662 24.053 1.00 . A A . 43 LEU CD2  1 1 
       117 143481 1 1 43 LEU CG   C 47.419 43.249 23.475 1.00 . A A . 43 LEU CG   1 1 
       117 143482 1 1 43 LEU H    H 48.965 40.319 24.583 1.00 . A A . 43 LEU H    1 1 
       117 143483 1 1 43 LEU HA   H 48.360 42.921 26.004 1.00 . A A . 43 LEU HA   1 1 
       117 143484 1 1 43 LEU HB2  H 46.791 41.262 23.988 1.00 . A A . 43 LEU HB2  1 1 
       117 143485 1 1 43 LEU HB3  H 46.072 42.548 24.961 1.00 . A A . 43 LEU HB3  1 1 
       117 143486 1 1 43 LEU HD11 H 45.424 43.475 22.701 1.00 . A A . 43 LEU HD11 1 1 
       117 143487 1 1 43 LEU HD12 H 46.709 44.007 21.591 1.00 . A A . 43 LEU HD12 1 1 
       117 143488 1 1 43 LEU HD13 H 46.422 42.271 21.844 1.00 . A A . 43 LEU HD13 1 1 
       117 143489 1 1 43 LEU HD21 H 46.459 44.915 24.467 1.00 . A A . 43 LEU HD21 1 1 
       117 143490 1 1 43 LEU HD22 H 48.189 44.741 24.837 1.00 . A A . 43 LEU HD22 1 1 
       117 143491 1 1 43 LEU HD23 H 47.689 45.374 23.268 1.00 . A A . 43 LEU HD23 1 1 
       117 143492 1 1 43 LEU HG   H 48.405 43.012 23.073 1.00 . A A . 43 LEU HG   1 1 
       117 143493 1 1 43 LEU N    N 49.151 41.224 25.060 1.00 . A A . 43 LEU N    1 1 
       117 143494 1 1 43 LEU O    O 47.110 40.009 26.716 1.00 . A A . 43 LEU O    1 1 
       117 143495 1 1 44 ILE C    C 45.496 42.242 29.653 1.00 . A A . 44 ILE C    1 1 
       117 143496 1 1 44 ILE CA   C 46.694 41.427 29.163 1.00 . A A . 44 ILE CA   1 1 
       117 143497 1 1 44 ILE CB   C 47.834 41.406 30.177 1.00 . A A . 44 ILE CB   1 1 
       117 143498 1 1 44 ILE CD1  C 50.236 40.554 30.571 1.00 . A A . 44 ILE CD1  1 1 
       117 143499 1 1 44 ILE CG1  C 48.984 40.523 29.700 1.00 . A A . 44 ILE CG1  1 1 
       117 143500 1 1 44 ILE CG2  C 47.351 40.940 31.548 1.00 . A A . 44 ILE CG2  1 1 
       117 143501 1 1 44 ILE H    H 47.434 42.933 27.843 1.00 . A A . 44 ILE H    1 1 
       117 143502 1 1 44 ILE HA   H 46.345 40.373 29.019 1.00 . A A . 44 ILE HA   1 1 
       117 143503 1 1 44 ILE HB   H 48.205 42.425 30.287 1.00 . A A . 44 ILE HB   1 1 
       117 143504 1 1 44 ILE HD11 H 50.546 41.583 30.753 1.00 . A A . 44 ILE HD11 1 1 
       117 143505 1 1 44 ILE HD12 H 50.049 40.052 31.521 1.00 . A A . 44 ILE HD12 1 1 
       117 143506 1 1 44 ILE HD13 H 51.042 40.031 30.056 1.00 . A A . 44 ILE HD13 1 1 
       117 143507 1 1 44 ILE HG12 H 48.639 39.493 29.619 1.00 . A A . 44 ILE HG12 1 1 
       117 143508 1 1 44 ILE HG13 H 49.311 40.846 28.711 1.00 . A A . 44 ILE HG13 1 1 
       117 143509 1 1 44 ILE HG21 H 46.569 41.594 31.934 1.00 . A A . 44 ILE HG21 1 1 
       117 143510 1 1 44 ILE HG22 H 46.977 39.917 31.494 1.00 . A A . 44 ILE HG22 1 1 
       117 143511 1 1 44 ILE HG23 H 48.167 40.977 32.271 1.00 . A A . 44 ILE HG23 1 1 
       117 143512 1 1 44 ILE N    N 47.156 41.933 27.887 1.00 . A A . 44 ILE N    1 1 
       117 143513 1 1 44 ILE O    O 45.507 43.470 29.606 1.00 . A A . 44 ILE O    1 1 
       117 143514 1 1 45 PHE C    C 42.571 41.123 31.634 1.00 . A A . 45 PHE C    1 1 
       117 143515 1 1 45 PHE CA   C 43.262 42.126 30.709 1.00 . A A . 45 PHE CA   1 1 
       117 143516 1 1 45 PHE CB   C 42.331 42.544 29.575 1.00 . A A . 45 PHE CB   1 1 
       117 143517 1 1 45 PHE CD1  C 40.897 44.384 30.527 1.00 . A A . 45 PHE CD1  1 1 
       117 143518 1 1 45 PHE CD2  C 39.829 42.325 29.829 1.00 . A A . 45 PHE CD2  1 1 
       117 143519 1 1 45 PHE CE1  C 39.652 44.916 30.883 1.00 . A A . 45 PHE CE1  1 1 
       117 143520 1 1 45 PHE CE2  C 38.585 42.851 30.196 1.00 . A A . 45 PHE CE2  1 1 
       117 143521 1 1 45 PHE CG   C 40.988 43.093 29.993 1.00 . A A . 45 PHE CG   1 1 
       117 143522 1 1 45 PHE CZ   C 38.494 44.147 30.719 1.00 . A A . 45 PHE CZ   1 1 
       117 143523 1 1 45 PHE H    H 44.515 40.517 30.093 1.00 . A A . 45 PHE H    1 1 
       117 143524 1 1 45 PHE HA   H 43.533 43.037 31.303 1.00 . A A . 45 PHE HA   1 1 
       117 143525 1 1 45 PHE HB2  H 42.833 43.295 28.964 1.00 . A A . 45 PHE HB2  1 1 
       117 143526 1 1 45 PHE HB3  H 42.161 41.674 28.941 1.00 . A A . 45 PHE HB3  1 1 
       117 143527 1 1 45 PHE HD1  H 41.785 44.987 30.651 1.00 . A A . 45 PHE HD1  1 1 
       117 143528 1 1 45 PHE HD2  H 39.886 41.330 29.414 1.00 . A A . 45 PHE HD2  1 1 
       117 143529 1 1 45 PHE HE1  H 39.581 45.919 31.278 1.00 . A A . 45 PHE HE1  1 1 
       117 143530 1 1 45 PHE HE2  H 37.688 42.263 30.065 1.00 . A A . 45 PHE HE2  1 1 
       117 143531 1 1 45 PHE HZ   H 37.529 44.543 30.998 1.00 . A A . 45 PHE HZ   1 1 
       117 143532 1 1 45 PHE N    N 44.462 41.555 30.132 1.00 . A A . 45 PHE N    1 1 
       117 143533 1 1 45 PHE O    O 42.484 39.941 31.307 1.00 . A A . 45 PHE O    1 1 
       117 143534 1 1 46 ALA C    C 42.148 39.526 34.177 1.00 . A A . 46 ALA C    1 1 
       117 143535 1 1 46 ALA CA   C 41.378 40.784 33.772 1.00 . A A . 46 ALA CA   1 1 
       117 143536 1 1 46 ALA CB   C 39.936 40.540 33.334 1.00 . A A . 46 ALA CB   1 1 
       117 143537 1 1 46 ALA H    H 42.174 42.595 32.977 1.00 . A A . 46 ALA H    1 1 
       117 143538 1 1 46 ALA HA   H 41.329 41.407 34.701 1.00 . A A . 46 ALA HA   1 1 
       117 143539 1 1 46 ALA HB1  H 39.450 41.491 33.115 1.00 . A A . 46 ALA HB1  1 1 
       117 143540 1 1 46 ALA HB2  H 39.913 39.912 32.444 1.00 . A A . 46 ALA HB2  1 1 
       117 143541 1 1 46 ALA HB3  H 39.389 40.037 34.131 1.00 . A A . 46 ALA HB3  1 1 
       117 143542 1 1 46 ALA N    N 42.059 41.582 32.772 1.00 . A A . 46 ALA N    1 1 
       117 143543 1 1 46 ALA O    O 41.636 38.411 34.118 1.00 . A A . 46 ALA O    1 1 
       117 143544 1 1 47 GLY C    C 44.769 37.617 34.029 1.00 . A A . 47 GLY C    1 1 
       117 143545 1 1 47 GLY CA   C 44.289 38.655 35.045 1.00 . A A . 47 GLY CA   1 1 
       117 143546 1 1 47 GLY H    H 43.786 40.666 34.593 1.00 . A A . 47 GLY H    1 1 
       117 143547 1 1 47 GLY HA2  H 45.202 39.134 35.485 1.00 . A A . 47 GLY HA2  1 1 
       117 143548 1 1 47 GLY HA3  H 43.758 38.108 35.866 1.00 . A A . 47 GLY HA3  1 1 
       117 143549 1 1 47 GLY N    N 43.418 39.695 34.536 1.00 . A A . 47 GLY N    1 1 
       117 143550 1 1 47 GLY O    O 45.360 36.625 34.448 1.00 . A A . 47 GLY O    1 1 
       117 143551 1 1 48 LYS C    C 45.144 37.401 30.385 1.00 . A A . 48 LYS C    1 1 
       117 143552 1 1 48 LYS CA   C 44.662 36.794 31.704 1.00 . A A . 48 LYS CA   1 1 
       117 143553 1 1 48 LYS CB   C 43.338 36.058 31.516 1.00 . A A . 48 LYS CB   1 1 
       117 143554 1 1 48 LYS CD   C 41.580 34.494 32.504 1.00 . A A . 48 LYS CD   1 1 
       117 143555 1 1 48 LYS CE   C 40.382 35.385 32.192 1.00 . A A . 48 LYS CE   1 1 
       117 143556 1 1 48 LYS CG   C 42.889 35.248 32.727 1.00 . A A . 48 LYS CG   1 1 
       117 143557 1 1 48 LYS H    H 43.969 38.655 32.480 1.00 . A A . 48 LYS H    1 1 
       117 143558 1 1 48 LYS HA   H 45.424 36.050 32.047 1.00 . A A . 48 LYS HA   1 1 
       117 143559 1 1 48 LYS HB2  H 42.576 36.799 31.272 1.00 . A A . 48 LYS HB2  1 1 
       117 143560 1 1 48 LYS HB3  H 43.431 35.376 30.671 1.00 . A A . 48 LYS HB3  1 1 
       117 143561 1 1 48 LYS HD2  H 41.716 33.796 31.678 1.00 . A A . 48 LYS HD2  1 1 
       117 143562 1 1 48 LYS HD3  H 41.361 33.913 33.400 1.00 . A A . 48 LYS HD3  1 1 
       117 143563 1 1 48 LYS HE2  H 40.590 35.984 31.306 1.00 . A A . 48 LYS HE2  1 1 
       117 143564 1 1 48 LYS HE3  H 39.534 34.740 31.959 1.00 . A A . 48 LYS HE3  1 1 
       117 143565 1 1 48 LYS HG2  H 43.666 34.520 32.963 1.00 . A A . 48 LYS HG2  1 1 
       117 143566 1 1 48 LYS HG3  H 42.761 35.899 33.593 1.00 . A A . 48 LYS HG3  1 1 
       117 143567 1 1 48 LYS HZ1  H 39.921 35.731 34.181 1.00 . A A . 48 LYS HZ1  1 1 
       117 143568 1 1 48 LYS HZ2  H 40.733 36.956 33.509 1.00 . A A . 48 LYS HZ2  1 1 
       117 143569 1 1 48 LYS HZ3  H 39.160 36.746 33.170 1.00 . A A . 48 LYS HZ3  1 1 
       117 143570 1 1 48 LYS N    N 44.487 37.793 32.740 1.00 . A A . 48 LYS N    1 1 
       117 143571 1 1 48 LYS NZ   N 40.030 36.256 33.324 1.00 . A A . 48 LYS NZ   1 1 
       117 143572 1 1 48 LYS O    O 45.002 38.600 30.154 1.00 . A A . 48 LYS O    1 1 
       117 143573 1 1 49 GLN C    C 44.960 37.036 27.173 1.00 . A A . 49 GLN C    1 1 
       117 143574 1 1 49 GLN CA   C 46.119 36.969 28.169 1.00 . A A . 49 GLN CA   1 1 
       117 143575 1 1 49 GLN CB   C 47.215 36.040 27.656 1.00 . A A . 49 GLN CB   1 1 
       117 143576 1 1 49 GLN CD   C 49.668 35.359 27.856 1.00 . A A . 49 GLN CD   1 1 
       117 143577 1 1 49 GLN CG   C 48.485 36.081 28.503 1.00 . A A . 49 GLN CG   1 1 
       117 143578 1 1 49 GLN H    H 45.759 35.570 29.754 1.00 . A A . 49 GLN H    1 1 
       117 143579 1 1 49 GLN HA   H 46.556 37.998 28.241 1.00 . A A . 49 GLN HA   1 1 
       117 143580 1 1 49 GLN HB2  H 46.836 35.019 27.621 1.00 . A A . 49 GLN HB2  1 1 
       117 143581 1 1 49 GLN HB3  H 47.473 36.337 26.638 1.00 . A A . 49 GLN HB3  1 1 
       117 143582 1 1 49 GLN HE21 H 48.890 33.489 28.228 1.00 . A A . 49 GLN HE21 1 1 
       117 143583 1 1 49 GLN HE22 H 50.471 33.552 27.363 1.00 . A A . 49 GLN HE22 1 1 
       117 143584 1 1 49 GLN HG2  H 48.770 37.120 28.661 1.00 . A A . 49 GLN HG2  1 1 
       117 143585 1 1 49 GLN HG3  H 48.282 35.632 29.475 1.00 . A A . 49 GLN HG3  1 1 
       117 143586 1 1 49 GLN N    N 45.683 36.574 29.494 1.00 . A A . 49 GLN N    1 1 
       117 143587 1 1 49 GLN NE2  N 49.709 34.030 27.887 1.00 . A A . 49 GLN NE2  1 1 
       117 143588 1 1 49 GLN O    O 44.056 36.204 27.196 1.00 . A A . 49 GLN O    1 1 
       117 143589 1 1 49 GLN OE1  O 50.594 35.972 27.328 1.00 . A A . 49 GLN OE1  1 1 
       117 143590 1 1 50 LEU C    C 44.663 37.500 23.883 1.00 . A A . 50 LEU C    1 1 
       117 143591 1 1 50 LEU CA   C 44.100 38.148 25.149 1.00 . A A . 50 LEU CA   1 1 
       117 143592 1 1 50 LEU CB   C 43.793 39.627 24.932 1.00 . A A . 50 LEU CB   1 1 
       117 143593 1 1 50 LEU CD1  C 42.963 41.835 25.759 1.00 . A A . 50 LEU CD1  1 1 
       117 143594 1 1 50 LEU CD2  C 41.821 39.801 26.514 1.00 . A A . 50 LEU CD2  1 1 
       117 143595 1 1 50 LEU CG   C 43.181 40.367 26.119 1.00 . A A . 50 LEU CG   1 1 
       117 143596 1 1 50 LEU H    H 45.806 38.675 26.334 1.00 . A A . 50 LEU H    1 1 
       117 143597 1 1 50 LEU HA   H 43.142 37.621 25.392 1.00 . A A . 50 LEU HA   1 1 
       117 143598 1 1 50 LEU HB2  H 44.722 40.127 24.659 1.00 . A A . 50 LEU HB2  1 1 
       117 143599 1 1 50 LEU HB3  H 43.114 39.712 24.084 1.00 . A A . 50 LEU HB3  1 1 
       117 143600 1 1 50 LEU HD11 H 42.535 42.368 26.607 1.00 . A A . 50 LEU HD11 1 1 
       117 143601 1 1 50 LEU HD12 H 43.909 42.306 25.494 1.00 . A A . 50 LEU HD12 1 1 
       117 143602 1 1 50 LEU HD13 H 42.274 41.916 24.918 1.00 . A A . 50 LEU HD13 1 1 
       117 143603 1 1 50 LEU HD21 H 41.385 40.365 27.339 1.00 . A A . 50 LEU HD21 1 1 
       117 143604 1 1 50 LEU HD22 H 41.148 39.869 25.660 1.00 . A A . 50 LEU HD22 1 1 
       117 143605 1 1 50 LEU HD23 H 41.919 38.763 26.833 1.00 . A A . 50 LEU HD23 1 1 
       117 143606 1 1 50 LEU HG   H 43.851 40.314 26.977 1.00 . A A . 50 LEU HG   1 1 
       117 143607 1 1 50 LEU N    N 45.018 38.001 26.259 1.00 . A A . 50 LEU N    1 1 
       117 143608 1 1 50 LEU O    O 45.765 37.841 23.459 1.00 . A A . 50 LEU O    1 1 
       117 143609 1 1 51 GLU C    C 43.786 36.319 20.807 1.00 . A A . 51 GLU C    1 1 
       117 143610 1 1 51 GLU CA   C 44.336 35.793 22.134 1.00 . A A . 51 GLU CA   1 1 
       117 143611 1 1 51 GLU CB   C 43.933 34.330 22.297 1.00 . A A . 51 GLU CB   1 1 
       117 143612 1 1 51 GLU CD   C 43.909 32.322 23.794 1.00 . A A . 51 GLU CD   1 1 
       117 143613 1 1 51 GLU CG   C 44.601 33.653 23.490 1.00 . A A . 51 GLU CG   1 1 
       117 143614 1 1 51 GLU H    H 42.997 36.343 23.701 1.00 . A A . 51 GLU H    1 1 
       117 143615 1 1 51 GLU HA   H 45.453 35.818 22.068 1.00 . A A . 51 GLU HA   1 1 
       117 143616 1 1 51 GLU HB2  H 42.848 34.267 22.394 1.00 . A A . 51 GLU HB2  1 1 
       117 143617 1 1 51 GLU HB3  H 44.216 33.787 21.396 1.00 . A A . 51 GLU HB3  1 1 
       117 143618 1 1 51 GLU HG2  H 45.656 33.486 23.269 1.00 . A A . 51 GLU HG2  1 1 
       117 143619 1 1 51 GLU HG3  H 44.537 34.290 24.372 1.00 . A A . 51 GLU HG3  1 1 
       117 143620 1 1 51 GLU N    N 43.917 36.580 23.278 1.00 . A A . 51 GLU N    1 1 
       117 143621 1 1 51 GLU O    O 42.622 36.702 20.709 1.00 . A A . 51 GLU O    1 1 
       117 143622 1 1 51 GLU OE1  O 43.878 31.422 22.926 1.00 . A A . 51 GLU OE1  1 1 
       117 143623 1 1 51 GLU OE2  O 43.381 32.172 24.916 1.00 . A A . 51 GLU OE2  1 1 
       117 143624 1 1 52 ASP C    C 43.124 36.522 17.754 1.00 . A A . 52 ASP C    1 1 
       117 143625 1 1 52 ASP CA   C 44.406 36.919 18.489 1.00 . A A . 52 ASP CA   1 1 
       117 143626 1 1 52 ASP CB   C 45.636 36.656 17.627 1.00 . A A . 52 ASP CB   1 1 
       117 143627 1 1 52 ASP CG   C 46.753 37.670 17.881 1.00 . A A . 52 ASP CG   1 1 
       117 143628 1 1 52 ASP H    H 45.560 35.863 19.928 1.00 . A A . 52 ASP H    1 1 
       117 143629 1 1 52 ASP HA   H 44.289 38.024 18.633 1.00 . A A . 52 ASP HA   1 1 
       117 143630 1 1 52 ASP HB2  H 46.010 35.647 17.799 1.00 . A A . 52 ASP HB2  1 1 
       117 143631 1 1 52 ASP HB3  H 45.356 36.703 16.574 1.00 . A A . 52 ASP HB3  1 1 
       117 143632 1 1 52 ASP N    N 44.619 36.277 19.771 1.00 . A A . 52 ASP N    1 1 
       117 143633 1 1 52 ASP O    O 42.486 37.397 17.172 1.00 . A A . 52 ASP O    1 1 
       117 143634 1 1 52 ASP OD1  O 47.297 38.219 16.900 1.00 . A A . 52 ASP OD1  1 1 
       117 143635 1 1 52 ASP OD2  O 47.155 37.882 19.046 1.00 . A A . 52 ASP OD2  1 1 
       117 143636 1 1 53 GLY C    C 40.212 34.966 17.707 1.00 . A A . 53 GLY C    1 1 
       117 143637 1 1 53 GLY CA   C 41.587 34.731 17.080 1.00 . A A . 53 GLY CA   1 1 
       117 143638 1 1 53 GLY H    H 43.331 34.577 18.312 1.00 . A A . 53 GLY H    1 1 
       117 143639 1 1 53 GLY HA2  H 41.575 35.184 16.056 1.00 . A A . 53 GLY HA2  1 1 
       117 143640 1 1 53 GLY HA3  H 41.727 33.626 16.966 1.00 . A A . 53 GLY HA3  1 1 
       117 143641 1 1 53 GLY N    N 42.724 35.254 17.810 1.00 . A A . 53 GLY N    1 1 
       117 143642 1 1 53 GLY O    O 39.218 34.589 17.089 1.00 . A A . 53 GLY O    1 1 
       117 143643 1 1 54 ARG C    C 38.520 37.257 19.653 1.00 . A A . 54 ARG C    1 1 
       117 143644 1 1 54 ARG CA   C 38.916 35.778 19.649 1.00 . A A . 54 ARG CA   1 1 
       117 143645 1 1 54 ARG CB   C 39.039 35.190 21.051 1.00 . A A . 54 ARG CB   1 1 
       117 143646 1 1 54 ARG CD   C 39.200 33.044 22.416 1.00 . A A . 54 ARG CD   1 1 
       117 143647 1 1 54 ARG CG   C 39.313 33.689 21.038 1.00 . A A . 54 ARG CG   1 1 
       117 143648 1 1 54 ARG CZ   C 37.374 32.884 24.120 1.00 . A A . 54 ARG CZ   1 1 
       117 143649 1 1 54 ARG H    H 41.020 35.931 19.291 1.00 . A A . 54 ARG H    1 1 
       117 143650 1 1 54 ARG HA   H 38.081 35.233 19.139 1.00 . A A . 54 ARG HA   1 1 
       117 143651 1 1 54 ARG HB2  H 39.854 35.682 21.582 1.00 . A A . 54 ARG HB2  1 1 
       117 143652 1 1 54 ARG HB3  H 38.111 35.377 21.590 1.00 . A A . 54 ARG HB3  1 1 
       117 143653 1 1 54 ARG HD2  H 39.662 32.025 22.369 1.00 . A A . 54 ARG HD2  1 1 
       117 143654 1 1 54 ARG HD3  H 39.781 33.655 23.153 1.00 . A A . 54 ARG HD3  1 1 
       117 143655 1 1 54 ARG HE   H 37.120 32.751 22.132 1.00 . A A . 54 ARG HE   1 1 
       117 143656 1 1 54 ARG HG2  H 38.628 33.193 20.350 1.00 . A A . 54 ARG HG2  1 1 
       117 143657 1 1 54 ARG HG3  H 40.327 33.522 20.676 1.00 . A A . 54 ARG HG3  1 1 
       117 143658 1 1 54 ARG HH11 H 39.177 33.064 25.083 1.00 . A A . 54 ARG HH11 1 1 
       117 143659 1 1 54 ARG HH12 H 37.759 32.934 26.105 1.00 . A A . 54 ARG HH12 1 1 
       117 143660 1 1 54 ARG HH21 H 35.397 32.543 23.676 1.00 . A A . 54 ARG HH21 1 1 
       117 143661 1 1 54 ARG HH22 H 35.786 32.862 25.361 1.00 . A A . 54 ARG HH22 1 1 
       117 143662 1 1 54 ARG N    N 40.135 35.548 18.900 1.00 . A A . 54 ARG N    1 1 
       117 143663 1 1 54 ARG NE   N 37.811 32.897 22.854 1.00 . A A . 54 ARG NE   1 1 
       117 143664 1 1 54 ARG NH1  N 38.173 33.023 25.187 1.00 . A A . 54 ARG NH1  1 1 
       117 143665 1 1 54 ARG NH2  N 36.074 32.723 24.403 1.00 . A A . 54 ARG NH2  1 1 
       117 143666 1 1 54 ARG O    O 39.310 38.105 19.243 1.00 . A A . 54 ARG O    1 1 
       117 143667 1 1 55 THR C    C 36.788 39.693 21.299 1.00 . A A . 55 THR C    1 1 
       117 143668 1 1 55 THR CA   C 36.735 38.911 19.986 1.00 . A A . 55 THR CA   1 1 
       117 143669 1 1 55 THR CB   C 35.312 38.938 19.435 1.00 . A A . 55 THR CB   1 1 
       117 143670 1 1 55 THR CG2  C 35.187 38.242 18.082 1.00 . A A . 55 THR CG2  1 1 
       117 143671 1 1 55 THR H    H 36.684 36.820 20.428 1.00 . A A . 55 THR H    1 1 
       117 143672 1 1 55 THR HA   H 37.353 39.499 19.261 1.00 . A A . 55 THR HA   1 1 
       117 143673 1 1 55 THR HB   H 35.009 40.006 19.292 1.00 . A A . 55 THR HB   1 1 
       117 143674 1 1 55 THR HG1  H 34.684 37.435 20.458 1.00 . A A . 55 THR HG1  1 1 
       117 143675 1 1 55 THR HG21 H 35.341 37.169 18.188 1.00 . A A . 55 THR HG21 1 1 
       117 143676 1 1 55 THR HG22 H 34.191 38.429 17.680 1.00 . A A . 55 THR HG22 1 1 
       117 143677 1 1 55 THR HG23 H 35.923 38.647 17.389 1.00 . A A . 55 THR HG23 1 1 
       117 143678 1 1 55 THR N    N 37.294 37.576 20.056 1.00 . A A . 55 THR N    1 1 
       117 143679 1 1 55 THR O    O 36.885 39.117 22.380 1.00 . A A . 55 THR O    1 1 
       117 143680 1 1 55 THR OG1  O 34.392 38.339 20.318 1.00 . A A . 55 THR OG1  1 1 
       117 143681 1 1 56 LEU C    C 35.295 41.447 23.226 1.00 . A A . 56 LEU C    1 1 
       117 143682 1 1 56 LEU CA   C 36.485 41.875 22.365 1.00 . A A . 56 LEU CA   1 1 
       117 143683 1 1 56 LEU CB   C 36.318 43.321 21.909 1.00 . A A . 56 LEU CB   1 1 
       117 143684 1 1 56 LEU CD1  C 37.155 45.376 20.803 1.00 . A A . 56 LEU CD1  1 1 
       117 143685 1 1 56 LEU CD2  C 38.774 44.006 22.048 1.00 . A A . 56 LEU CD2  1 1 
       117 143686 1 1 56 LEU CG   C 37.512 43.945 21.192 1.00 . A A . 56 LEU CG   1 1 
       117 143687 1 1 56 LEU H    H 36.625 41.441 20.264 1.00 . A A . 56 LEU H    1 1 
       117 143688 1 1 56 LEU HA   H 37.394 41.786 23.015 1.00 . A A . 56 LEU HA   1 1 
       117 143689 1 1 56 LEU HB2  H 35.454 43.373 21.246 1.00 . A A . 56 LEU HB2  1 1 
       117 143690 1 1 56 LEU HB3  H 36.086 43.929 22.782 1.00 . A A . 56 LEU HB3  1 1 
       117 143691 1 1 56 LEU HD11 H 37.988 45.835 20.270 1.00 . A A . 56 LEU HD11 1 1 
       117 143692 1 1 56 LEU HD12 H 36.283 45.370 20.150 1.00 . A A . 56 LEU HD12 1 1 
       117 143693 1 1 56 LEU HD13 H 36.928 45.960 21.696 1.00 . A A . 56 LEU HD13 1 1 
       117 143694 1 1 56 LEU HD21 H 39.092 42.995 22.303 1.00 . A A . 56 LEU HD21 1 1 
       117 143695 1 1 56 LEU HD22 H 39.575 44.483 21.483 1.00 . A A . 56 LEU HD22 1 1 
       117 143696 1 1 56 LEU HD23 H 38.585 44.577 22.956 1.00 . A A . 56 LEU HD23 1 1 
       117 143697 1 1 56 LEU HG   H 37.734 43.386 20.282 1.00 . A A . 56 LEU HG   1 1 
       117 143698 1 1 56 LEU N    N 36.658 41.014 21.212 1.00 . A A . 56 LEU N    1 1 
       117 143699 1 1 56 LEU O    O 35.395 41.459 24.452 1.00 . A A . 56 LEU O    1 1 
       117 143700 1 1 57 SER C    C 33.257 39.182 24.010 1.00 . A A . 57 SER C    1 1 
       117 143701 1 1 57 SER CA   C 33.025 40.509 23.284 1.00 . A A . 57 SER CA   1 1 
       117 143702 1 1 57 SER CB   C 31.876 40.388 22.287 1.00 . A A . 57 SER CB   1 1 
       117 143703 1 1 57 SER H    H 34.137 41.179 21.581 1.00 . A A . 57 SER H    1 1 
       117 143704 1 1 57 SER HA   H 32.733 41.260 24.061 1.00 . A A . 57 SER HA   1 1 
       117 143705 1 1 57 SER HB2  H 31.745 41.360 21.747 1.00 . A A . 57 SER HB2  1 1 
       117 143706 1 1 57 SER HB3  H 32.106 39.581 21.545 1.00 . A A . 57 SER HB3  1 1 
       117 143707 1 1 57 SER HG   H 30.004 39.945 22.270 1.00 . A A . 57 SER HG   1 1 
       117 143708 1 1 57 SER N    N 34.201 41.016 22.605 1.00 . A A . 57 SER N    1 1 
       117 143709 1 1 57 SER O    O 32.760 39.019 25.122 1.00 . A A . 57 SER O    1 1 
       117 143710 1 1 57 SER OG   O 30.666 40.096 22.949 1.00 . A A . 57 SER OG   1 1 
       117 143711 1 1 58 ASP C    C 35.182 37.358 25.483 1.00 . A A . 58 ASP C    1 1 
       117 143712 1 1 58 ASP CA   C 34.451 37.059 24.173 1.00 . A A . 58 ASP CA   1 1 
       117 143713 1 1 58 ASP CB   C 35.365 36.190 23.316 1.00 . A A . 58 ASP CB   1 1 
       117 143714 1 1 58 ASP CG   C 34.670 35.596 22.089 1.00 . A A . 58 ASP CG   1 1 
       117 143715 1 1 58 ASP H    H 34.484 38.464 22.546 1.00 . A A . 58 ASP H    1 1 
       117 143716 1 1 58 ASP HA   H 33.532 36.470 24.424 1.00 . A A . 58 ASP HA   1 1 
       117 143717 1 1 58 ASP HB2  H 36.246 36.754 23.008 1.00 . A A . 58 ASP HB2  1 1 
       117 143718 1 1 58 ASP HB3  H 35.715 35.357 23.927 1.00 . A A . 58 ASP HB3  1 1 
       117 143719 1 1 58 ASP N    N 34.064 38.270 23.476 1.00 . A A . 58 ASP N    1 1 
       117 143720 1 1 58 ASP O    O 34.991 36.666 26.480 1.00 . A A . 58 ASP O    1 1 
       117 143721 1 1 58 ASP OD1  O 35.087 35.919 20.955 1.00 . A A . 58 ASP OD1  1 1 
       117 143722 1 1 58 ASP OD2  O 33.707 34.817 22.264 1.00 . A A . 58 ASP OD2  1 1 
       117 143723 1 1 59 TYR C    C 35.916 39.974 27.450 1.00 . A A . 59 TYR C    1 1 
       117 143724 1 1 59 TYR CA   C 36.689 38.921 26.652 1.00 . A A . 59 TYR CA   1 1 
       117 143725 1 1 59 TYR CB   C 38.081 39.372 26.221 1.00 . A A . 59 TYR CB   1 1 
       117 143726 1 1 59 TYR CD1  C 39.235 37.162 26.514 1.00 . A A . 59 TYR CD1  1 1 
       117 143727 1 1 59 TYR CD2  C 39.450 38.299 24.383 1.00 . A A . 59 TYR CD2  1 1 
       117 143728 1 1 59 TYR CE1  C 40.034 36.113 26.045 1.00 . A A . 59 TYR CE1  1 1 
       117 143729 1 1 59 TYR CE2  C 40.301 37.289 23.921 1.00 . A A . 59 TYR CE2  1 1 
       117 143730 1 1 59 TYR CG   C 38.936 38.250 25.685 1.00 . A A . 59 TYR CG   1 1 
       117 143731 1 1 59 TYR CZ   C 40.589 36.188 24.752 1.00 . A A . 59 TYR CZ   1 1 
       117 143732 1 1 59 TYR H    H 36.129 38.906 24.583 1.00 . A A . 59 TYR H    1 1 
       117 143733 1 1 59 TYR HA   H 36.819 38.071 27.370 1.00 . A A . 59 TYR HA   1 1 
       117 143734 1 1 59 TYR HB2  H 37.976 40.155 25.470 1.00 . A A . 59 TYR HB2  1 1 
       117 143735 1 1 59 TYR HB3  H 38.601 39.799 27.079 1.00 . A A . 59 TYR HB3  1 1 
       117 143736 1 1 59 TYR HD1  H 38.855 37.129 27.525 1.00 . A A . 59 TYR HD1  1 1 
       117 143737 1 1 59 TYR HD2  H 39.203 39.130 23.738 1.00 . A A . 59 TYR HD2  1 1 
       117 143738 1 1 59 TYR HE1  H 40.250 35.269 26.684 1.00 . A A . 59 TYR HE1  1 1 
       117 143739 1 1 59 TYR HE2  H 40.723 37.335 22.927 1.00 . A A . 59 TYR HE2  1 1 
       117 143740 1 1 59 TYR HH   H 41.390 34.442 24.920 1.00 . A A . 59 TYR HH   1 1 
       117 143741 1 1 59 TYR N    N 35.983 38.420 25.491 1.00 . A A . 59 TYR N    1 1 
       117 143742 1 1 59 TYR O    O 36.473 40.504 28.410 1.00 . A A . 59 TYR O    1 1 
       117 143743 1 1 59 TYR OH   O 41.413 35.190 24.319 1.00 . A A . 59 TYR OH   1 1 
       117 143744 1 1 60 ASN C    C 34.355 42.569 27.946 1.00 . A A . 60 ASN C    1 1 
       117 143745 1 1 60 ASN CA   C 33.781 41.158 27.811 1.00 . A A . 60 ASN CA   1 1 
       117 143746 1 1 60 ASN CB   C 33.354 40.516 29.128 1.00 . A A . 60 ASN CB   1 1 
       117 143747 1 1 60 ASN CG   C 32.183 41.196 29.842 1.00 . A A . 60 ASN CG   1 1 
       117 143748 1 1 60 ASN H    H 34.264 39.785 26.265 1.00 . A A . 60 ASN H    1 1 
       117 143749 1 1 60 ASN HA   H 32.851 41.278 27.198 1.00 . A A . 60 ASN HA   1 1 
       117 143750 1 1 60 ASN HB2  H 33.048 39.486 28.944 1.00 . A A . 60 ASN HB2  1 1 
       117 143751 1 1 60 ASN HB3  H 34.209 40.511 29.802 1.00 . A A . 60 ASN HB3  1 1 
       117 143752 1 1 60 ASN HD21 H 32.700 40.236 31.577 1.00 . A A . 60 ASN HD21 1 1 
       117 143753 1 1 60 ASN HD22 H 31.252 41.341 31.650 1.00 . A A . 60 ASN HD22 1 1 
       117 143754 1 1 60 ASN N    N 34.657 40.235 27.116 1.00 . A A . 60 ASN N    1 1 
       117 143755 1 1 60 ASN ND2  N 32.041 40.906 31.132 1.00 . A A . 60 ASN ND2  1 1 
       117 143756 1 1 60 ASN O    O 34.189 43.238 28.963 1.00 . A A . 60 ASN O    1 1 
       117 143757 1 1 60 ASN OD1  O 31.375 41.923 29.268 1.00 . A A . 60 ASN OD1  1 1 
       117 143758 1 1 61 ILE C    C 34.561 45.345 26.496 1.00 . A A . 61 ILE C    1 1 
       117 143759 1 1 61 ILE CA   C 35.660 44.355 26.886 1.00 . A A . 61 ILE CA   1 1 
       117 143760 1 1 61 ILE CB   C 36.891 44.351 25.986 1.00 . A A . 61 ILE CB   1 1 
       117 143761 1 1 61 ILE CD1  C 39.103 43.106 25.608 1.00 . A A . 61 ILE CD1  1 1 
       117 143762 1 1 61 ILE CG1  C 37.980 43.463 26.579 1.00 . A A . 61 ILE CG1  1 1 
       117 143763 1 1 61 ILE CG2  C 37.414 45.771 25.784 1.00 . A A . 61 ILE CG2  1 1 
       117 143764 1 1 61 ILE H    H 35.137 42.451 26.062 1.00 . A A . 61 ILE H    1 1 
       117 143765 1 1 61 ILE HA   H 36.006 44.623 27.917 1.00 . A A . 61 ILE HA   1 1 
       117 143766 1 1 61 ILE HB   H 36.605 43.948 25.014 1.00 . A A . 61 ILE HB   1 1 
       117 143767 1 1 61 ILE HD11 H 38.695 42.584 24.742 1.00 . A A . 61 ILE HD11 1 1 
       117 143768 1 1 61 ILE HD12 H 39.639 43.995 25.279 1.00 . A A . 61 ILE HD12 1 1 
       117 143769 1 1 61 ILE HD13 H 39.807 42.446 26.115 1.00 . A A . 61 ILE HD13 1 1 
       117 143770 1 1 61 ILE HG12 H 38.413 43.951 27.452 1.00 . A A . 61 ILE HG12 1 1 
       117 143771 1 1 61 ILE HG13 H 37.555 42.516 26.913 1.00 . A A . 61 ILE HG13 1 1 
       117 143772 1 1 61 ILE HG21 H 38.289 45.773 25.134 1.00 . A A . 61 ILE HG21 1 1 
       117 143773 1 1 61 ILE HG22 H 36.655 46.397 25.314 1.00 . A A . 61 ILE HG22 1 1 
       117 143774 1 1 61 ILE HG23 H 37.689 46.206 26.745 1.00 . A A . 61 ILE HG23 1 1 
       117 143775 1 1 61 ILE N    N 35.061 43.036 26.919 1.00 . A A . 61 ILE N    1 1 
       117 143776 1 1 61 ILE O    O 34.091 45.357 25.360 1.00 . A A . 61 ILE O    1 1 
       117 143777 1 1 62 GLN C    C 33.724 48.521 27.104 1.00 . A A . 62 GLN C    1 1 
       117 143778 1 1 62 GLN CA   C 33.092 47.150 27.354 1.00 . A A . 62 GLN CA   1 1 
       117 143779 1 1 62 GLN CB   C 32.246 47.143 28.624 1.00 . A A . 62 GLN CB   1 1 
       117 143780 1 1 62 GLN CD   C 30.334 45.481 28.077 1.00 . A A . 62 GLN CD   1 1 
       117 143781 1 1 62 GLN CG   C 31.536 45.833 28.955 1.00 . A A . 62 GLN CG   1 1 
       117 143782 1 1 62 GLN H    H 34.498 45.957 28.424 1.00 . A A . 62 GLN H    1 1 
       117 143783 1 1 62 GLN HA   H 32.434 46.916 26.479 1.00 . A A . 62 GLN HA   1 1 
       117 143784 1 1 62 GLN HB2  H 32.904 47.382 29.459 1.00 . A A . 62 GLN HB2  1 1 
       117 143785 1 1 62 GLN HB3  H 31.502 47.937 28.571 1.00 . A A . 62 GLN HB3  1 1 
       117 143786 1 1 62 GLN HE21 H 30.361 43.511 28.676 1.00 . A A . 62 GLN HE21 1 1 
       117 143787 1 1 62 GLN HE22 H 28.965 44.036 27.643 1.00 . A A . 62 GLN HE22 1 1 
       117 143788 1 1 62 GLN HG2  H 32.246 45.006 28.936 1.00 . A A . 62 GLN HG2  1 1 
       117 143789 1 1 62 GLN HG3  H 31.170 45.908 29.979 1.00 . A A . 62 GLN HG3  1 1 
       117 143790 1 1 62 GLN N    N 34.110 46.126 27.474 1.00 . A A . 62 GLN N    1 1 
       117 143791 1 1 62 GLN NE2  N 29.871 44.235 28.114 1.00 . A A . 62 GLN NE2  1 1 
       117 143792 1 1 62 GLN O    O 34.941 48.675 27.189 1.00 . A A . 62 GLN O    1 1 
       117 143793 1 1 62 GLN OE1  O 29.761 46.301 27.362 1.00 . A A . 62 GLN OE1  1 1 
       117 143794 1 1 63 LYS C    C 34.257 51.420 27.767 1.00 . A A . 63 LYS C    1 1 
       117 143795 1 1 63 LYS CA   C 33.346 50.914 26.647 1.00 . A A . 63 LYS CA   1 1 
       117 143796 1 1 63 LYS CB   C 32.152 51.846 26.457 1.00 . A A . 63 LYS CB   1 1 
       117 143797 1 1 63 LYS CD   C 30.161 53.057 27.507 1.00 . A A . 63 LYS CD   1 1 
       117 143798 1 1 63 LYS CE   C 30.798 54.421 27.756 1.00 . A A . 63 LYS CE   1 1 
       117 143799 1 1 63 LYS CG   C 31.182 51.931 27.632 1.00 . A A . 63 LYS CG   1 1 
       117 143800 1 1 63 LYS H    H 31.899 49.352 26.742 1.00 . A A . 63 LYS H    1 1 
       117 143801 1 1 63 LYS HA   H 33.956 50.942 25.709 1.00 . A A . 63 LYS HA   1 1 
       117 143802 1 1 63 LYS HB2  H 32.546 52.843 26.257 1.00 . A A . 63 LYS HB2  1 1 
       117 143803 1 1 63 LYS HB3  H 31.600 51.530 25.572 1.00 . A A . 63 LYS HB3  1 1 
       117 143804 1 1 63 LYS HD2  H 29.699 53.027 26.520 1.00 . A A . 63 LYS HD2  1 1 
       117 143805 1 1 63 LYS HD3  H 29.389 52.890 28.258 1.00 . A A . 63 LYS HD3  1 1 
       117 143806 1 1 63 LYS HE2  H 31.373 54.360 28.680 1.00 . A A . 63 LYS HE2  1 1 
       117 143807 1 1 63 LYS HE3  H 31.484 54.663 26.943 1.00 . A A . 63 LYS HE3  1 1 
       117 143808 1 1 63 LYS HG2  H 30.645 50.986 27.719 1.00 . A A . 63 LYS HG2  1 1 
       117 143809 1 1 63 LYS HG3  H 31.729 52.082 28.562 1.00 . A A . 63 LYS HG3  1 1 
       117 143810 1 1 63 LYS HZ1  H 29.129 55.257 28.628 1.00 . A A . 63 LYS HZ1  1 1 
       117 143811 1 1 63 LYS HZ2  H 30.248 56.347 28.203 1.00 . A A . 63 LYS HZ2  1 1 
       117 143812 1 1 63 LYS HZ3  H 29.272 55.663 27.067 1.00 . A A . 63 LYS HZ3  1 1 
       117 143813 1 1 63 LYS N    N 32.916 49.545 26.841 1.00 . A A . 63 LYS N    1 1 
       117 143814 1 1 63 LYS NZ   N 29.800 55.490 27.910 1.00 . A A . 63 LYS NZ   1 1 
       117 143815 1 1 63 LYS O    O 34.099 51.055 28.930 1.00 . A A . 63 LYS O    1 1 
       117 143816 1 1 64 GLU C    C 37.127 52.018 28.998 1.00 . A A . 64 GLU C    1 1 
       117 143817 1 1 64 GLU CA   C 36.140 52.947 28.290 1.00 . A A . 64 GLU CA   1 1 
       117 143818 1 1 64 GLU CB   C 35.443 53.888 29.269 1.00 . A A . 64 GLU CB   1 1 
       117 143819 1 1 64 GLU CD   C 34.492 55.536 27.556 1.00 . A A . 64 GLU CD   1 1 
       117 143820 1 1 64 GLU CG   C 34.214 54.639 28.764 1.00 . A A . 64 GLU CG   1 1 
       117 143821 1 1 64 GLU H    H 35.302 52.478 26.390 1.00 . A A . 64 GLU H    1 1 
       117 143822 1 1 64 GLU HA   H 36.771 53.591 27.626 1.00 . A A . 64 GLU HA   1 1 
       117 143823 1 1 64 GLU HB2  H 35.118 53.310 30.135 1.00 . A A . 64 GLU HB2  1 1 
       117 143824 1 1 64 GLU HB3  H 36.175 54.613 29.624 1.00 . A A . 64 GLU HB3  1 1 
       117 143825 1 1 64 GLU HG2  H 33.428 53.925 28.523 1.00 . A A . 64 GLU HG2  1 1 
       117 143826 1 1 64 GLU HG3  H 33.836 55.261 29.576 1.00 . A A . 64 GLU HG3  1 1 
       117 143827 1 1 64 GLU N    N 35.191 52.296 27.408 1.00 . A A . 64 GLU N    1 1 
       117 143828 1 1 64 GLU O    O 37.883 52.478 29.851 1.00 . A A . 64 GLU O    1 1 
       117 143829 1 1 64 GLU OE1  O 33.773 55.447 26.538 1.00 . A A . 64 GLU OE1  1 1 
       117 143830 1 1 64 GLU OE2  O 35.364 56.424 27.678 1.00 . A A . 64 GLU OE2  1 1 
       117 143831 1 1 65 SER C    C 39.524 50.057 28.920 1.00 . A A . 65 SER C    1 1 
       117 143832 1 1 65 SER CA   C 38.063 49.774 29.276 1.00 . A A . 65 SER CA   1 1 
       117 143833 1 1 65 SER CB   C 37.761 48.338 28.858 1.00 . A A . 65 SER CB   1 1 
       117 143834 1 1 65 SER H    H 36.450 50.387 27.989 1.00 . A A . 65 SER H    1 1 
       117 143835 1 1 65 SER HA   H 37.962 49.834 30.390 1.00 . A A . 65 SER HA   1 1 
       117 143836 1 1 65 SER HB2  H 37.884 48.248 27.749 1.00 . A A . 65 SER HB2  1 1 
       117 143837 1 1 65 SER HB3  H 38.495 47.650 29.350 1.00 . A A . 65 SER HB3  1 1 
       117 143838 1 1 65 SER HG   H 35.875 48.260 28.532 1.00 . A A . 65 SER HG   1 1 
       117 143839 1 1 65 SER N    N 37.150 50.727 28.679 1.00 . A A . 65 SER N    1 1 
       117 143840 1 1 65 SER O    O 39.821 50.418 27.784 1.00 . A A . 65 SER O    1 1 
       117 143841 1 1 65 SER OG   O 36.459 47.940 29.224 1.00 . A A . 65 SER OG   1 1 
       117 143842 1 1 66 THR C    C 42.476 48.496 29.584 1.00 . A A . 66 THR C    1 1 
       117 143843 1 1 66 THR CA   C 41.871 49.899 29.652 1.00 . A A . 66 THR CA   1 1 
       117 143844 1 1 66 THR CB   C 42.556 50.726 30.738 1.00 . A A . 66 THR CB   1 1 
       117 143845 1 1 66 THR CG2  C 44.061 50.861 30.529 1.00 . A A . 66 THR CG2  1 1 
       117 143846 1 1 66 THR H    H 40.118 49.469 30.780 1.00 . A A . 66 THR H    1 1 
       117 143847 1 1 66 THR HA   H 42.076 50.414 28.678 1.00 . A A . 66 THR HA   1 1 
       117 143848 1 1 66 THR HB   H 42.360 50.264 31.739 1.00 . A A . 66 THR HB   1 1 
       117 143849 1 1 66 THR HG1  H 41.167 52.023 31.088 1.00 . A A . 66 THR HG1  1 1 
       117 143850 1 1 66 THR HG21 H 44.477 51.543 31.270 1.00 . A A . 66 THR HG21 1 1 
       117 143851 1 1 66 THR HG22 H 44.545 49.892 30.642 1.00 . A A . 66 THR HG22 1 1 
       117 143852 1 1 66 THR HG23 H 44.265 51.251 29.531 1.00 . A A . 66 THR HG23 1 1 
       117 143853 1 1 66 THR N    N 40.439 49.822 29.857 1.00 . A A . 66 THR N    1 1 
       117 143854 1 1 66 THR O    O 42.277 47.683 30.485 1.00 . A A . 66 THR O    1 1 
       117 143855 1 1 66 THR OG1  O 42.056 52.045 30.728 1.00 . A A . 66 THR OG1  1 1 
       117 143856 1 1 67 LEU C    C 45.500 47.281 28.525 1.00 . A A . 67 LEU C    1 1 
       117 143857 1 1 67 LEU CA   C 44.008 47.012 28.313 1.00 . A A . 67 LEU CA   1 1 
       117 143858 1 1 67 LEU CB   C 43.738 46.481 26.908 1.00 . A A . 67 LEU CB   1 1 
       117 143859 1 1 67 LEU CD1  C 42.215 45.928 25.010 1.00 . A A . 67 LEU CD1  1 1 
       117 143860 1 1 67 LEU CD2  C 41.361 45.649 27.311 1.00 . A A . 67 LEU CD2  1 1 
       117 143861 1 1 67 LEU CG   C 42.289 46.482 26.431 1.00 . A A . 67 LEU CG   1 1 
       117 143862 1 1 67 LEU H    H 43.408 49.005 27.863 1.00 . A A . 67 LEU H    1 1 
       117 143863 1 1 67 LEU HA   H 43.692 46.242 29.064 1.00 . A A . 67 LEU HA   1 1 
       117 143864 1 1 67 LEU HB2  H 44.308 47.093 26.209 1.00 . A A . 67 LEU HB2  1 1 
       117 143865 1 1 67 LEU HB3  H 44.124 45.463 26.849 1.00 . A A . 67 LEU HB3  1 1 
       117 143866 1 1 67 LEU HD11 H 42.853 46.519 24.354 1.00 . A A . 67 LEU HD11 1 1 
       117 143867 1 1 67 LEU HD12 H 42.543 44.888 24.994 1.00 . A A . 67 LEU HD12 1 1 
       117 143868 1 1 67 LEU HD13 H 41.191 45.985 24.640 1.00 . A A . 67 LEU HD13 1 1 
       117 143869 1 1 67 LEU HD21 H 41.680 44.606 27.316 1.00 . A A . 67 LEU HD21 1 1 
       117 143870 1 1 67 LEU HD22 H 41.358 46.040 28.328 1.00 . A A . 67 LEU HD22 1 1 
       117 143871 1 1 67 LEU HD23 H 40.344 45.709 26.925 1.00 . A A . 67 LEU HD23 1 1 
       117 143872 1 1 67 LEU HG   H 41.915 47.506 26.405 1.00 . A A . 67 LEU HG   1 1 
       117 143873 1 1 67 LEU N    N 43.257 48.230 28.541 1.00 . A A . 67 LEU N    1 1 
       117 143874 1 1 67 LEU O    O 45.978 48.382 28.262 1.00 . A A . 67 LEU O    1 1 
       117 143875 1 1 68 HIS C    C 48.482 45.770 28.081 1.00 . A A . 68 HIS C    1 1 
       117 143876 1 1 68 HIS CA   C 47.683 46.420 29.212 1.00 . A A . 68 HIS CA   1 1 
       117 143877 1 1 68 HIS CB   C 48.058 45.869 30.584 1.00 . A A . 68 HIS CB   1 1 
       117 143878 1 1 68 HIS CD2  C 46.244 46.885 32.081 1.00 . A A . 68 HIS CD2  1 1 
       117 143879 1 1 68 HIS CE1  C 47.527 48.033 33.461 1.00 . A A . 68 HIS CE1  1 1 
       117 143880 1 1 68 HIS CG   C 47.556 46.714 31.722 1.00 . A A . 68 HIS CG   1 1 
       117 143881 1 1 68 HIS H    H 45.843 45.349 29.136 1.00 . A A . 68 HIS H    1 1 
       117 143882 1 1 68 HIS HA   H 47.953 47.507 29.217 1.00 . A A . 68 HIS HA   1 1 
       117 143883 1 1 68 HIS HB2  H 47.669 44.857 30.697 1.00 . A A . 68 HIS HB2  1 1 
       117 143884 1 1 68 HIS HB3  H 49.145 45.822 30.654 1.00 . A A . 68 HIS HB3  1 1 
       117 143885 1 1 68 HIS HD2  H 45.383 46.437 31.607 1.00 . A A . 68 HIS HD2  1 1 
       117 143886 1 1 68 HIS HE1  H 47.835 48.668 34.279 1.00 . A A . 68 HIS HE1  1 1 
       117 143887 1 1 68 HIS HE2  H 45.445 48.048 33.692 1.00 . A A . 68 HIS HE2  1 1 
       117 143888 1 1 68 HIS N    N 46.259 46.288 28.978 1.00 . A A . 68 HIS N    1 1 
       117 143889 1 1 68 HIS ND1  N 48.359 47.422 32.615 1.00 . A A . 68 HIS ND1  1 1 
       117 143890 1 1 68 HIS NE2  N 46.251 47.727 33.176 1.00 . A A . 68 HIS NE2  1 1 
       117 143891 1 1 68 HIS O    O 48.168 44.661 27.653 1.00 . A A . 68 HIS O    1 1 
       117 143892 1 1 69 LEU C    C 51.811 45.928 26.971 1.00 . A A . 69 LEU C    1 1 
       117 143893 1 1 69 LEU CA   C 50.363 46.070 26.498 1.00 . A A . 69 LEU CA   1 1 
       117 143894 1 1 69 LEU CB   C 50.199 47.084 25.368 1.00 . A A . 69 LEU CB   1 1 
       117 143895 1 1 69 LEU CD1  C 51.155 45.608 23.505 1.00 . A A . 69 LEU CD1  1 1 
       117 143896 1 1 69 LEU CD2  C 50.859 48.031 23.161 1.00 . A A . 69 LEU CD2  1 1 
       117 143897 1 1 69 LEU CG   C 51.179 46.964 24.205 1.00 . A A . 69 LEU CG   1 1 
       117 143898 1 1 69 LEU H    H 49.731 47.386 28.028 1.00 . A A . 69 LEU H    1 1 
       117 143899 1 1 69 LEU HA   H 50.029 45.073 26.115 1.00 . A A . 69 LEU HA   1 1 
       117 143900 1 1 69 LEU HB2  H 49.185 46.991 24.980 1.00 . A A . 69 LEU HB2  1 1 
       117 143901 1 1 69 LEU HB3  H 50.309 48.084 25.787 1.00 . A A . 69 LEU HB3  1 1 
       117 143902 1 1 69 LEU HD11 H 50.167 45.407 23.092 1.00 . A A . 69 LEU HD11 1 1 
       117 143903 1 1 69 LEU HD12 H 51.888 45.605 22.699 1.00 . A A . 69 LEU HD12 1 1 
       117 143904 1 1 69 LEU HD13 H 51.422 44.814 24.203 1.00 . A A . 69 LEU HD13 1 1 
       117 143905 1 1 69 LEU HD21 H 50.907 49.018 23.618 1.00 . A A . 69 LEU HD21 1 1 
       117 143906 1 1 69 LEU HD22 H 51.594 47.986 22.356 1.00 . A A . 69 LEU HD22 1 1 
       117 143907 1 1 69 LEU HD23 H 49.861 47.870 22.753 1.00 . A A . 69 LEU HD23 1 1 
       117 143908 1 1 69 LEU HG   H 52.188 47.148 24.575 1.00 . A A . 69 LEU HG   1 1 
       117 143909 1 1 69 LEU N    N 49.512 46.462 27.603 1.00 . A A . 69 LEU N    1 1 
       117 143910 1 1 69 LEU O    O 52.453 46.897 27.369 1.00 . A A . 69 LEU O    1 1 
       117 143911 1 1 70 VAL C    C 54.439 44.177 25.802 1.00 . A A . 70 VAL C    1 1 
       117 143912 1 1 70 VAL CA   C 53.714 44.349 27.139 1.00 . A A . 70 VAL CA   1 1 
       117 143913 1 1 70 VAL CB   C 53.763 43.107 28.022 1.00 . A A . 70 VAL CB   1 1 
       117 143914 1 1 70 VAL CG1  C 55.186 42.621 28.285 1.00 . A A . 70 VAL CG1  1 1 
       117 143915 1 1 70 VAL CG2  C 53.117 43.366 29.381 1.00 . A A . 70 VAL CG2  1 1 
       117 143916 1 1 70 VAL H    H 51.730 43.950 26.505 1.00 . A A . 70 VAL H    1 1 
       117 143917 1 1 70 VAL HA   H 54.206 45.175 27.712 1.00 . A A . 70 VAL HA   1 1 
       117 143918 1 1 70 VAL HB   H 53.207 42.303 27.541 1.00 . A A . 70 VAL HB   1 1 
       117 143919 1 1 70 VAL HG11 H 55.679 42.351 27.352 1.00 . A A . 70 VAL HG11 1 1 
       117 143920 1 1 70 VAL HG12 H 55.762 43.394 28.795 1.00 . A A . 70 VAL HG12 1 1 
       117 143921 1 1 70 VAL HG13 H 55.164 41.732 28.915 1.00 . A A . 70 VAL HG13 1 1 
       117 143922 1 1 70 VAL HG21 H 52.063 43.615 29.263 1.00 . A A . 70 VAL HG21 1 1 
       117 143923 1 1 70 VAL HG22 H 53.181 42.470 29.998 1.00 . A A . 70 VAL HG22 1 1 
       117 143924 1 1 70 VAL HG23 H 53.622 44.188 29.887 1.00 . A A . 70 VAL HG23 1 1 
       117 143925 1 1 70 VAL N    N 52.334 44.709 26.879 1.00 . A A . 70 VAL N    1 1 
       117 143926 1 1 70 VAL O    O 53.939 43.506 24.902 1.00 . A A . 70 VAL O    1 1 
       117 143927 1 1 71 LEU C    C 57.325 43.457 24.614 1.00 . A A . 71 LEU C    1 1 
       117 143928 1 1 71 LEU CA   C 56.431 44.691 24.470 1.00 . A A . 71 LEU CA   1 1 
       117 143929 1 1 71 LEU CB   C 57.212 45.980 24.233 1.00 . A A . 71 LEU CB   1 1 
       117 143930 1 1 71 LEU CD1  C 55.319 47.689 24.388 1.00 . A A . 71 LEU CD1  1 1 
       117 143931 1 1 71 LEU CD2  C 57.363 48.220 23.127 1.00 . A A . 71 LEU CD2  1 1 
       117 143932 1 1 71 LEU CG   C 56.427 47.084 23.531 1.00 . A A . 71 LEU CG   1 1 
       117 143933 1 1 71 LEU H    H 55.970 45.360 26.452 1.00 . A A . 71 LEU H    1 1 
       117 143934 1 1 71 LEU HA   H 55.776 44.526 23.578 1.00 . A A . 71 LEU HA   1 1 
       117 143935 1 1 71 LEU HB2  H 57.622 46.348 25.173 1.00 . A A . 71 LEU HB2  1 1 
       117 143936 1 1 71 LEU HB3  H 58.061 45.735 23.593 1.00 . A A . 71 LEU HB3  1 1 
       117 143937 1 1 71 LEU HD11 H 55.737 48.039 25.332 1.00 . A A . 71 LEU HD11 1 1 
       117 143938 1 1 71 LEU HD12 H 54.856 48.520 23.857 1.00 . A A . 71 LEU HD12 1 1 
       117 143939 1 1 71 LEU HD13 H 54.548 46.945 24.590 1.00 . A A . 71 LEU HD13 1 1 
       117 143940 1 1 71 LEU HD21 H 57.799 48.676 24.016 1.00 . A A . 71 LEU HD21 1 1 
       117 143941 1 1 71 LEU HD22 H 58.156 47.831 22.489 1.00 . A A . 71 LEU HD22 1 1 
       117 143942 1 1 71 LEU HD23 H 56.813 48.979 22.570 1.00 . A A . 71 LEU HD23 1 1 
       117 143943 1 1 71 LEU HG   H 55.974 46.679 22.625 1.00 . A A . 71 LEU HG   1 1 
       117 143944 1 1 71 LEU N    N 55.606 44.797 25.657 1.00 . A A . 71 LEU N    1 1 
       117 143945 1 1 71 LEU O    O 58.237 43.433 25.437 1.00 . A A . 71 LEU O    1 1 
       117 143946 1 1 72 ARG C    C 59.065 41.042 23.865 1.00 . A A . 72 ARG C    1 1 
       117 143947 1 1 72 ARG CA   C 57.538 41.079 23.954 1.00 . A A . 72 ARG CA   1 1 
       117 143948 1 1 72 ARG CB   C 56.835 40.231 22.897 1.00 . A A . 72 ARG CB   1 1 
       117 143949 1 1 72 ARG CD   C 56.278 37.899 22.056 1.00 . A A . 72 ARG CD   1 1 
       117 143950 1 1 72 ARG CG   C 57.205 38.751 22.918 1.00 . A A . 72 ARG CG   1 1 
       117 143951 1 1 72 ARG CZ   C 53.767 38.023 22.326 1.00 . A A . 72 ARG CZ   1 1 
       117 143952 1 1 72 ARG H    H 56.265 42.561 23.126 1.00 . A A . 72 ARG H    1 1 
       117 143953 1 1 72 ARG HA   H 57.251 40.689 24.965 1.00 . A A . 72 ARG HA   1 1 
       117 143954 1 1 72 ARG HB2  H 55.759 40.321 23.048 1.00 . A A . 72 ARG HB2  1 1 
       117 143955 1 1 72 ARG HB3  H 57.077 40.625 21.909 1.00 . A A . 72 ARG HB3  1 1 
       117 143956 1 1 72 ARG HD2  H 56.148 38.377 21.051 1.00 . A A . 72 ARG HD2  1 1 
       117 143957 1 1 72 ARG HD3  H 56.775 36.906 21.908 1.00 . A A . 72 ARG HD3  1 1 
       117 143958 1 1 72 ARG HE   H 55.037 37.111 23.565 1.00 . A A . 72 ARG HE   1 1 
       117 143959 1 1 72 ARG HG2  H 58.216 38.651 22.524 1.00 . A A . 72 ARG HG2  1 1 
       117 143960 1 1 72 ARG HG3  H 57.178 38.375 23.941 1.00 . A A . 72 ARG HG3  1 1 
       117 143961 1 1 72 ARG HH11 H 54.285 38.910 20.571 1.00 . A A . 72 ARG HH11 1 1 
       117 143962 1 1 72 ARG HH12 H 52.593 38.986 20.965 1.00 . A A . 72 ARG HH12 1 1 
       117 143963 1 1 72 ARG HH21 H 52.781 37.011 23.808 1.00 . A A . 72 ARG HH21 1 1 
       117 143964 1 1 72 ARG HH22 H 51.764 37.906 22.720 1.00 . A A . 72 ARG HH22 1 1 
       117 143965 1 1 72 ARG N    N 57.015 42.425 23.835 1.00 . A A . 72 ARG N    1 1 
       117 143966 1 1 72 ARG NE   N 54.994 37.649 22.711 1.00 . A A . 72 ARG NE   1 1 
       117 143967 1 1 72 ARG NH1  N 53.543 38.784 21.245 1.00 . A A . 72 ARG NH1  1 1 
       117 143968 1 1 72 ARG NH2  N 52.690 37.642 23.025 1.00 . A A . 72 ARG NH2  1 1 
       117 143969 1 1 72 ARG O    O 59.652 41.741 23.042 1.00 . A A . 72 ARG O    1 1 
       117 143970 1 1 73 LEU C    C 61.844 39.705 23.605 1.00 . A A . 73 LEU C    1 1 
       117 143971 1 1 73 LEU CA   C 61.134 40.180 24.875 1.00 . A A . 73 LEU CA   1 1 
       117 143972 1 1 73 LEU CB   C 61.505 39.298 26.063 1.00 . A A . 73 LEU CB   1 1 
       117 143973 1 1 73 LEU CD1  C 61.398 38.710 28.481 1.00 . A A . 73 LEU CD1  1 1 
       117 143974 1 1 73 LEU CD2  C 61.299 41.096 27.848 1.00 . A A . 73 LEU CD2  1 1 
       117 143975 1 1 73 LEU CG   C 60.910 39.685 27.414 1.00 . A A . 73 LEU CG   1 1 
       117 143976 1 1 73 LEU H    H 59.120 39.620 25.325 1.00 . A A . 73 LEU H    1 1 
       117 143977 1 1 73 LEU HA   H 61.498 41.220 25.074 1.00 . A A . 73 LEU HA   1 1 
       117 143978 1 1 73 LEU HB2  H 61.205 38.274 25.840 1.00 . A A . 73 LEU HB2  1 1 
       117 143979 1 1 73 LEU HB3  H 62.590 39.291 26.165 1.00 . A A . 73 LEU HB3  1 1 
       117 143980 1 1 73 LEU HD11 H 61.117 37.692 28.210 1.00 . A A . 73 LEU HD11 1 1 
       117 143981 1 1 73 LEU HD12 H 62.483 38.760 28.583 1.00 . A A . 73 LEU HD12 1 1 
       117 143982 1 1 73 LEU HD13 H 60.940 38.954 29.439 1.00 . A A . 73 LEU HD13 1 1 
       117 143983 1 1 73 LEU HD21 H 62.385 41.181 27.869 1.00 . A A . 73 LEU HD21 1 1 
       117 143984 1 1 73 LEU HD22 H 60.875 41.832 27.164 1.00 . A A . 73 LEU HD22 1 1 
       117 143985 1 1 73 LEU HD23 H 60.902 41.301 28.842 1.00 . A A . 73 LEU HD23 1 1 
       117 143986 1 1 73 LEU HG   H 59.823 39.620 27.362 1.00 . A A . 73 LEU HG   1 1 
       117 143987 1 1 73 LEU N    N 59.695 40.235 24.714 1.00 . A A . 73 LEU N    1 1 
       117 143988 1 1 73 LEU O    O 61.270 38.976 22.799 1.00 . A A . 73 LEU O    1 1 
       117 143989 1 1 74 ARG C    C 64.607 38.471 22.350 1.00 . A A . 74 ARG C    1 1 
       117 143990 1 1 74 ARG CA   C 63.912 39.831 22.262 1.00 . A A . 74 ARG CA   1 1 
       117 143991 1 1 74 ARG CB   C 64.886 40.983 22.040 1.00 . A A . 74 ARG CB   1 1 
       117 143992 1 1 74 ARG CD   C 65.098 43.454 21.503 1.00 . A A . 74 ARG CD   1 1 
       117 143993 1 1 74 ARG CG   C 64.147 42.281 21.724 1.00 . A A . 74 ARG CG   1 1 
       117 143994 1 1 74 ARG CZ   C 64.846 45.810 20.665 1.00 . A A . 74 ARG CZ   1 1 
       117 143995 1 1 74 ARG H    H 63.538 40.652 24.199 1.00 . A A . 74 ARG H    1 1 
       117 143996 1 1 74 ARG HA   H 63.244 39.783 21.364 1.00 . A A . 74 ARG HA   1 1 
       117 143997 1 1 74 ARG HB2  H 65.506 41.119 22.926 1.00 . A A . 74 ARG HB2  1 1 
       117 143998 1 1 74 ARG HB3  H 65.539 40.744 21.201 1.00 . A A . 74 ARG HB3  1 1 
       117 143999 1 1 74 ARG HD2  H 65.693 43.634 22.435 1.00 . A A . 74 ARG HD2  1 1 
       117 144000 1 1 74 ARG HD3  H 65.798 43.202 20.666 1.00 . A A . 74 ARG HD3  1 1 
       117 144001 1 1 74 ARG HE   H 63.350 44.651 21.277 1.00 . A A . 74 ARG HE   1 1 
       117 144002 1 1 74 ARG HG2  H 63.554 42.132 20.822 1.00 . A A . 74 ARG HG2  1 1 
       117 144003 1 1 74 ARG HG3  H 63.475 42.530 22.546 1.00 . A A . 74 ARG HG3  1 1 
       117 144004 1 1 74 ARG HH11 H 66.828 45.351 20.838 1.00 . A A . 74 ARG HH11 1 1 
       117 144005 1 1 74 ARG HH12 H 66.467 46.896 20.088 1.00 . A A . 74 ARG HH12 1 1 
       117 144006 1 1 74 ARG HH21 H 63.001 46.560 20.333 1.00 . A A . 74 ARG HH21 1 1 
       117 144007 1 1 74 ARG HH22 H 64.309 47.633 19.874 1.00 . A A . 74 ARG HH22 1 1 
       117 144008 1 1 74 ARG N    N 63.101 40.103 23.431 1.00 . A A . 74 ARG N    1 1 
       117 144009 1 1 74 ARG NE   N 64.353 44.666 21.158 1.00 . A A . 74 ARG NE   1 1 
       117 144010 1 1 74 ARG NH1  N 66.158 46.041 20.529 1.00 . A A . 74 ARG NH1  1 1 
       117 144011 1 1 74 ARG NH2  N 63.988 46.761 20.271 1.00 . A A . 74 ARG NH2  1 1 
       117 144012 1 1 74 ARG O    O 64.904 37.984 23.439 1.00 . A A . 74 ARG O    1 1 
       117 144013 1 1 75 GLY C    C 64.729 35.358 21.613 1.00 . A A . 75 GLY C    1 1 
       117 144014 1 1 75 GLY CA   C 65.518 36.561 21.091 1.00 . A A . 75 GLY CA   1 1 
       117 144015 1 1 75 GLY H    H 64.606 38.343 20.325 1.00 . A A . 75 GLY H    1 1 
       117 144016 1 1 75 GLY HA2  H 65.738 36.377 20.009 1.00 . A A . 75 GLY HA2  1 1 
       117 144017 1 1 75 GLY HA3  H 66.490 36.596 21.646 1.00 . A A . 75 GLY HA3  1 1 
       117 144018 1 1 75 GLY N    N 64.868 37.851 21.202 1.00 . A A . 75 GLY N    1 1 
       117 144019 1 1 75 GLY O    O 65.329 34.373 22.037 1.00 . A A . 75 GLY O    1 1 
       117 144020 1 1 76 GLY C    C 61.045 34.814 22.200 1.00 . A A . 76 GLY C    1 1 
       117 144021 1 1 76 GLY CA   C 62.512 34.387 22.112 1.00 . A A . 76 GLY CA   1 1 
       117 144022 1 1 76 GLY H    H 62.963 36.292 21.262 1.00 . A A . 76 GLY H    1 1 
       117 144023 1 1 76 GLY HA2  H 62.572 33.512 21.415 1.00 . A A . 76 GLY HA2  1 1 
       117 144024 1 1 76 GLY HA3  H 62.826 34.042 23.129 1.00 . A A . 76 GLY HA3  1 1 
       117 144025 1 1 76 GLY N    N 63.401 35.434 21.650 1.00 . A A . 76 GLY N    1 1 
       117 144026 1 1 76 GLY O    O 60.512 35.338 21.198 1.00 . A A . 76 GLY O    1 1 
       117 144027 1 1 76 GLY OXT  O 60.453 34.650 23.289 1.00 . A A . 76 GLY OXT  1 1 
       118 144028 1 1  1 MET C    C 34.721 52.371 21.175 1.00 . A A .  1 MET C    1 1 
       118 144029 1 1  1 MET CA   C 33.238 52.185 20.847 1.00 . A A .  1 MET CA   1 1 
       118 144030 1 1  1 MET CB   C 32.558 51.222 21.815 1.00 . A A .  1 MET CB   1 1 
       118 144031 1 1  1 MET CE   C 33.522 47.321 22.983 1.00 . A A .  1 MET CE   1 1 
       118 144032 1 1  1 MET CG   C 33.212 49.845 21.908 1.00 . A A .  1 MET CG   1 1 
       118 144033 1 1  1 MET H1   H 33.493 52.462 18.826 1.00 . A A .  1 MET H1   1 1 
       118 144034 1 1  1 MET H2   H 33.520 50.898 19.270 1.00 . A A .  1 MET H2   1 1 
       118 144035 1 1  1 MET H3   H 32.089 51.692 19.208 1.00 . A A .  1 MET H3   1 1 
       118 144036 1 1  1 MET HA   H 32.745 53.151 20.961 1.00 . A A .  1 MET HA   1 1 
       118 144037 1 1  1 MET HB2  H 32.564 51.671 22.808 1.00 . A A .  1 MET HB2  1 1 
       118 144038 1 1  1 MET HB3  H 31.516 51.099 21.520 1.00 . A A .  1 MET HB3  1 1 
       118 144039 1 1  1 MET HE1  H 33.627 46.991 21.918 1.00 . A A .  1 MET HE1  1 1 
       118 144040 1 1  1 MET HE2  H 34.527 47.614 23.381 1.00 . A A .  1 MET HE2  1 1 
       118 144041 1 1  1 MET HE3  H 33.116 46.478 23.597 1.00 . A A .  1 MET HE3  1 1 
       118 144042 1 1  1 MET HG2  H 33.201 49.362 20.898 1.00 . A A .  1 MET HG2  1 1 
       118 144043 1 1  1 MET HG3  H 34.277 49.969 22.231 1.00 . A A .  1 MET HG3  1 1 
       118 144044 1 1  1 MET N    N 33.067 51.785 19.442 1.00 . A A .  1 MET N    1 1 
       118 144045 1 1  1 MET O    O 35.565 51.792 20.495 1.00 . A A .  1 MET O    1 1 
       118 144046 1 1  1 MET SD   S 32.393 48.733 23.077 1.00 . A A .  1 MET SD   1 1 
       118 144047 1 1  2 GLN C    C 36.926 52.485 23.738 1.00 . A A .  2 GLN C    1 1 
       118 144048 1 1  2 GLN CA   C 36.418 53.391 22.615 1.00 . A A .  2 GLN CA   1 1 
       118 144049 1 1  2 GLN CB   C 36.602 54.861 22.979 1.00 . A A .  2 GLN CB   1 1 
       118 144050 1 1  2 GLN CD   C 36.739 57.246 22.060 1.00 . A A .  2 GLN CD   1 1 
       118 144051 1 1  2 GLN CG   C 36.567 55.759 21.745 1.00 . A A .  2 GLN CG   1 1 
       118 144052 1 1  2 GLN H    H 34.285 53.601 22.742 1.00 . A A .  2 GLN H    1 1 
       118 144053 1 1  2 GLN HA   H 37.049 53.215 21.708 1.00 . A A .  2 GLN HA   1 1 
       118 144054 1 1  2 GLN HB2  H 35.822 55.162 23.680 1.00 . A A .  2 GLN HB2  1 1 
       118 144055 1 1  2 GLN HB3  H 37.567 54.986 23.469 1.00 . A A .  2 GLN HB3  1 1 
       118 144056 1 1  2 GLN HE21 H 36.631 57.746 20.074 1.00 . A A .  2 GLN HE21 1 1 
       118 144057 1 1  2 GLN HE22 H 36.743 59.126 21.249 1.00 . A A .  2 GLN HE22 1 1 
       118 144058 1 1  2 GLN HG2  H 37.367 55.462 21.067 1.00 . A A .  2 GLN HG2  1 1 
       118 144059 1 1  2 GLN HG3  H 35.618 55.630 21.226 1.00 . A A .  2 GLN HG3  1 1 
       118 144060 1 1  2 GLN N    N 35.049 53.123 22.220 1.00 . A A .  2 GLN N    1 1 
       118 144061 1 1  2 GLN NE2  N 36.720 58.107 21.047 1.00 . A A .  2 GLN NE2  1 1 
       118 144062 1 1  2 GLN O    O 36.202 52.212 24.693 1.00 . A A .  2 GLN O    1 1 
       118 144063 1 1  2 GLN OE1  O 36.916 57.680 23.196 1.00 . A A .  2 GLN OE1  1 1 
       118 144064 1 1  3 ILE C    C 40.336 52.069 24.858 1.00 . A A .  3 ILE C    1 1 
       118 144065 1 1  3 ILE CA   C 38.952 51.436 24.706 1.00 . A A .  3 ILE CA   1 1 
       118 144066 1 1  3 ILE CB   C 39.055 49.928 24.489 1.00 . A A .  3 ILE CB   1 1 
       118 144067 1 1  3 ILE CD1  C 40.136 48.086 23.070 1.00 . A A .  3 ILE CD1  1 1 
       118 144068 1 1  3 ILE CG1  C 39.812 49.570 23.213 1.00 . A A .  3 ILE CG1  1 1 
       118 144069 1 1  3 ILE CG2  C 37.683 49.264 24.552 1.00 . A A .  3 ILE CG2  1 1 
       118 144070 1 1  3 ILE H    H 38.732 52.394 22.820 1.00 . A A .  3 ILE H    1 1 
       118 144071 1 1  3 ILE HA   H 38.405 51.601 25.670 1.00 . A A .  3 ILE HA   1 1 
       118 144072 1 1  3 ILE HB   H 39.620 49.521 25.328 1.00 . A A .  3 ILE HB   1 1 
       118 144073 1 1  3 ILE HD11 H 40.751 47.940 22.182 1.00 . A A .  3 ILE HD11 1 1 
       118 144074 1 1  3 ILE HD12 H 40.692 47.742 23.942 1.00 . A A .  3 ILE HD12 1 1 
       118 144075 1 1  3 ILE HD13 H 39.225 47.498 22.956 1.00 . A A .  3 ILE HD13 1 1 
       118 144076 1 1  3 ILE HG12 H 39.243 49.890 22.339 1.00 . A A .  3 ILE HG12 1 1 
       118 144077 1 1  3 ILE HG13 H 40.768 50.094 23.196 1.00 . A A .  3 ILE HG13 1 1 
       118 144078 1 1  3 ILE HG21 H 37.157 49.595 25.447 1.00 . A A .  3 ILE HG21 1 1 
       118 144079 1 1  3 ILE HG22 H 37.088 49.532 23.678 1.00 . A A .  3 ILE HG22 1 1 
       118 144080 1 1  3 ILE HG23 H 37.785 48.180 24.595 1.00 . A A .  3 ILE HG23 1 1 
       118 144081 1 1  3 ILE N    N 38.195 52.094 23.660 1.00 . A A .  3 ILE N    1 1 
       118 144082 1 1  3 ILE O    O 40.768 52.816 23.984 1.00 . A A .  3 ILE O    1 1 
       118 144083 1 1  4 PHE C    C 43.446 51.032 26.035 1.00 . A A .  4 PHE C    1 1 
       118 144084 1 1  4 PHE CA   C 42.429 52.168 26.148 1.00 . A A .  4 PHE CA   1 1 
       118 144085 1 1  4 PHE CB   C 42.556 52.811 27.527 1.00 . A A .  4 PHE CB   1 1 
       118 144086 1 1  4 PHE CD1  C 41.843 55.209 27.242 1.00 . A A .  4 PHE CD1  1 1 
       118 144087 1 1  4 PHE CD2  C 40.514 53.761 28.664 1.00 . A A .  4 PHE CD2  1 1 
       118 144088 1 1  4 PHE CE1  C 40.997 56.282 27.549 1.00 . A A .  4 PHE CE1  1 1 
       118 144089 1 1  4 PHE CE2  C 39.672 54.836 28.975 1.00 . A A .  4 PHE CE2  1 1 
       118 144090 1 1  4 PHE CG   C 41.606 53.950 27.806 1.00 . A A .  4 PHE CG   1 1 
       118 144091 1 1  4 PHE CZ   C 39.912 56.096 28.414 1.00 . A A .  4 PHE CZ   1 1 
       118 144092 1 1  4 PHE H    H 40.664 51.058 26.601 1.00 . A A .  4 PHE H    1 1 
       118 144093 1 1  4 PHE HA   H 42.697 52.939 25.382 1.00 . A A .  4 PHE HA   1 1 
       118 144094 1 1  4 PHE HB2  H 42.417 52.044 28.289 1.00 . A A .  4 PHE HB2  1 1 
       118 144095 1 1  4 PHE HB3  H 43.574 53.185 27.641 1.00 . A A .  4 PHE HB3  1 1 
       118 144096 1 1  4 PHE HD1  H 42.675 55.363 26.571 1.00 . A A .  4 PHE HD1  1 1 
       118 144097 1 1  4 PHE HD2  H 40.334 52.790 29.101 1.00 . A A .  4 PHE HD2  1 1 
       118 144098 1 1  4 PHE HE1  H 41.192 57.252 27.115 1.00 . A A .  4 PHE HE1  1 1 
       118 144099 1 1  4 PHE HE2  H 38.845 54.700 29.656 1.00 . A A .  4 PHE HE2  1 1 
       118 144100 1 1  4 PHE HZ   H 39.265 56.925 28.658 1.00 . A A .  4 PHE HZ   1 1 
       118 144101 1 1  4 PHE N    N 41.067 51.733 25.918 1.00 . A A .  4 PHE N    1 1 
       118 144102 1 1  4 PHE O    O 43.161 49.913 26.456 1.00 . A A .  4 PHE O    1 1 
       118 144103 1 1  5 VAL C    C 46.981 51.204 26.279 1.00 . A A .  5 VAL C    1 1 
       118 144104 1 1  5 VAL CA   C 45.809 50.470 25.624 1.00 . A A .  5 VAL CA   1 1 
       118 144105 1 1  5 VAL CB   C 46.194 49.926 24.251 1.00 . A A .  5 VAL CB   1 1 
       118 144106 1 1  5 VAL CG1  C 47.391 48.984 24.338 1.00 . A A .  5 VAL CG1  1 1 
       118 144107 1 1  5 VAL CG2  C 45.048 49.136 23.627 1.00 . A A .  5 VAL CG2  1 1 
       118 144108 1 1  5 VAL H    H 44.792 52.287 25.156 1.00 . A A .  5 VAL H    1 1 
       118 144109 1 1  5 VAL HA   H 45.557 49.588 26.265 1.00 . A A .  5 VAL HA   1 1 
       118 144110 1 1  5 VAL HB   H 46.444 50.752 23.586 1.00 . A A .  5 VAL HB   1 1 
       118 144111 1 1  5 VAL HG11 H 48.274 49.532 24.667 1.00 . A A .  5 VAL HG11 1 1 
       118 144112 1 1  5 VAL HG12 H 47.185 48.175 25.039 1.00 . A A .  5 VAL HG12 1 1 
       118 144113 1 1  5 VAL HG13 H 47.604 48.566 23.355 1.00 . A A .  5 VAL HG13 1 1 
       118 144114 1 1  5 VAL HG21 H 44.736 48.332 24.293 1.00 . A A .  5 VAL HG21 1 1 
       118 144115 1 1  5 VAL HG22 H 44.198 49.791 23.437 1.00 . A A .  5 VAL HG22 1 1 
       118 144116 1 1  5 VAL HG23 H 45.365 48.704 22.677 1.00 . A A .  5 VAL HG23 1 1 
       118 144117 1 1  5 VAL N    N 44.652 51.340 25.564 1.00 . A A .  5 VAL N    1 1 
       118 144118 1 1  5 VAL O    O 47.390 52.248 25.775 1.00 . A A .  5 VAL O    1 1 
       118 144119 1 1  6 LYS C    C 49.933 50.501 27.899 1.00 . A A .  6 LYS C    1 1 
       118 144120 1 1  6 LYS CA   C 48.614 51.238 28.134 1.00 . A A .  6 LYS CA   1 1 
       118 144121 1 1  6 LYS CB   C 48.232 51.363 29.607 1.00 . A A .  6 LYS CB   1 1 
       118 144122 1 1  6 LYS CD   C 47.591 50.268 31.806 1.00 . A A .  6 LYS CD   1 1 
       118 144123 1 1  6 LYS CE   C 48.693 50.795 32.721 1.00 . A A .  6 LYS CE   1 1 
       118 144124 1 1  6 LYS CG   C 48.053 50.053 30.367 1.00 . A A .  6 LYS CG   1 1 
       118 144125 1 1  6 LYS H    H 47.100 49.780 27.708 1.00 . A A .  6 LYS H    1 1 
       118 144126 1 1  6 LYS HA   H 48.769 52.291 27.785 1.00 . A A .  6 LYS HA   1 1 
       118 144127 1 1  6 LYS HB2  H 49.004 51.945 30.111 1.00 . A A .  6 LYS HB2  1 1 
       118 144128 1 1  6 LYS HB3  H 47.306 51.935 29.673 1.00 . A A .  6 LYS HB3  1 1 
       118 144129 1 1  6 LYS HD2  H 46.758 50.971 31.807 1.00 . A A .  6 LYS HD2  1 1 
       118 144130 1 1  6 LYS HD3  H 47.236 49.316 32.203 1.00 . A A .  6 LYS HD3  1 1 
       118 144131 1 1  6 LYS HE2  H 49.440 50.014 32.864 1.00 . A A .  6 LYS HE2  1 1 
       118 144132 1 1  6 LYS HE3  H 49.182 51.645 32.244 1.00 . A A .  6 LYS HE3  1 1 
       118 144133 1 1  6 LYS HG2  H 47.287 49.464 29.864 1.00 . A A .  6 LYS HG2  1 1 
       118 144134 1 1  6 LYS HG3  H 48.983 49.486 30.370 1.00 . A A .  6 LYS HG3  1 1 
       118 144135 1 1  6 LYS HZ1  H 48.897 51.486 34.653 1.00 . A A .  6 LYS HZ1  1 1 
       118 144136 1 1  6 LYS HZ2  H 47.540 52.014 33.907 1.00 . A A .  6 LYS HZ2  1 1 
       118 144137 1 1  6 LYS HZ3  H 47.623 50.476 34.452 1.00 . A A .  6 LYS HZ3  1 1 
       118 144138 1 1  6 LYS N    N 47.513 50.676 27.377 1.00 . A A .  6 LYS N    1 1 
       118 144139 1 1  6 LYS NZ   N 48.154 51.220 34.022 1.00 . A A .  6 LYS NZ   1 1 
       118 144140 1 1  6 LYS O    O 49.927 49.274 27.829 1.00 . A A .  6 LYS O    1 1 
       118 144141 1 1  7 THR C    C 53.346 50.914 28.679 1.00 . A A .  7 THR C    1 1 
       118 144142 1 1  7 THR CA   C 52.370 50.719 27.517 1.00 . A A .  7 THR CA   1 1 
       118 144143 1 1  7 THR CB   C 52.959 51.310 26.239 1.00 . A A .  7 THR CB   1 1 
       118 144144 1 1  7 THR CG2  C 52.248 50.803 24.989 1.00 . A A .  7 THR CG2  1 1 
       118 144145 1 1  7 THR H    H 50.952 52.266 27.814 1.00 . A A .  7 THR H    1 1 
       118 144146 1 1  7 THR HA   H 52.288 49.613 27.360 1.00 . A A .  7 THR HA   1 1 
       118 144147 1 1  7 THR HB   H 54.036 51.014 26.163 1.00 . A A .  7 THR HB   1 1 
       118 144148 1 1  7 THR HG1  H 53.582 53.012 25.620 1.00 . A A .  7 THR HG1  1 1 
       118 144149 1 1  7 THR HG21 H 52.359 49.720 24.943 1.00 . A A .  7 THR HG21 1 1 
       118 144150 1 1  7 THR HG22 H 51.190 51.065 25.021 1.00 . A A .  7 THR HG22 1 1 
       118 144151 1 1  7 THR HG23 H 52.704 51.242 24.102 1.00 . A A .  7 THR HG23 1 1 
       118 144152 1 1  7 THR N    N 51.039 51.229 27.780 1.00 . A A .  7 THR N    1 1 
       118 144153 1 1  7 THR O    O 53.106 51.713 29.581 1.00 . A A .  7 THR O    1 1 
       118 144154 1 1  7 THR OG1  O 52.887 52.718 26.213 1.00 . A A .  7 THR OG1  1 1 
       118 144155 1 1  8 LEU C    C 56.076 51.416 30.131 1.00 . A A .  8 LEU C    1 1 
       118 144156 1 1  8 LEU CA   C 55.402 50.093 29.766 1.00 . A A .  8 LEU CA   1 1 
       118 144157 1 1  8 LEU CB   C 56.451 49.031 29.451 1.00 . A A .  8 LEU CB   1 1 
       118 144158 1 1  8 LEU CD1  C 56.995 46.753 28.557 1.00 . A A .  8 LEU CD1  1 1 
       118 144159 1 1  8 LEU CD2  C 55.483 46.935 30.490 1.00 . A A .  8 LEU CD2  1 1 
       118 144160 1 1  8 LEU CG   C 55.919 47.623 29.200 1.00 . A A .  8 LEU CG   1 1 
       118 144161 1 1  8 LEU H    H 54.664 49.616 27.824 1.00 . A A .  8 LEU H    1 1 
       118 144162 1 1  8 LEU HA   H 54.839 49.770 30.679 1.00 . A A .  8 LEU HA   1 1 
       118 144163 1 1  8 LEU HB2  H 57.019 49.356 28.579 1.00 . A A .  8 LEU HB2  1 1 
       118 144164 1 1  8 LEU HB3  H 57.155 48.988 30.282 1.00 . A A .  8 LEU HB3  1 1 
       118 144165 1 1  8 LEU HD11 H 57.265 47.166 27.585 1.00 . A A .  8 LEU HD11 1 1 
       118 144166 1 1  8 LEU HD12 H 57.883 46.732 29.190 1.00 . A A .  8 LEU HD12 1 1 
       118 144167 1 1  8 LEU HD13 H 56.630 45.736 28.421 1.00 . A A .  8 LEU HD13 1 1 
       118 144168 1 1  8 LEU HD21 H 54.674 47.500 30.952 1.00 . A A .  8 LEU HD21 1 1 
       118 144169 1 1  8 LEU HD22 H 55.120 45.930 30.277 1.00 . A A .  8 LEU HD22 1 1 
       118 144170 1 1  8 LEU HD23 H 56.324 46.879 31.181 1.00 . A A .  8 LEU HD23 1 1 
       118 144171 1 1  8 LEU HG   H 55.075 47.655 28.511 1.00 . A A .  8 LEU HG   1 1 
       118 144172 1 1  8 LEU N    N 54.467 50.200 28.663 1.00 . A A .  8 LEU N    1 1 
       118 144173 1 1  8 LEU O    O 56.505 51.600 31.268 1.00 . A A .  8 LEU O    1 1 
       118 144174 1 1  9 THR C    C 55.729 54.683 30.045 1.00 . A A .  9 THR C    1 1 
       118 144175 1 1  9 THR CA   C 56.651 53.702 29.317 1.00 . A A .  9 THR CA   1 1 
       118 144176 1 1  9 THR CB   C 56.952 54.271 27.934 1.00 . A A .  9 THR CB   1 1 
       118 144177 1 1  9 THR CG2  C 57.964 53.449 27.140 1.00 . A A .  9 THR CG2  1 1 
       118 144178 1 1  9 THR H    H 55.727 52.119 28.262 1.00 . A A .  9 THR H    1 1 
       118 144179 1 1  9 THR HA   H 57.602 53.663 29.907 1.00 . A A .  9 THR HA   1 1 
       118 144180 1 1  9 THR HB   H 57.341 55.316 28.038 1.00 . A A .  9 THR HB   1 1 
       118 144181 1 1  9 THR HG1  H 55.933 54.754 26.372 1.00 . A A .  9 THR HG1  1 1 
       118 144182 1 1  9 THR HG21 H 58.170 53.942 26.190 1.00 . A A .  9 THR HG21 1 1 
       118 144183 1 1  9 THR HG22 H 58.895 53.372 27.702 1.00 . A A .  9 THR HG22 1 1 
       118 144184 1 1  9 THR HG23 H 57.582 52.448 26.944 1.00 . A A .  9 THR HG23 1 1 
       118 144185 1 1  9 THR N    N 56.125 52.357 29.193 1.00 . A A .  9 THR N    1 1 
       118 144186 1 1  9 THR O    O 56.052 55.864 30.147 1.00 . A A .  9 THR O    1 1 
       118 144187 1 1  9 THR OG1  O 55.750 54.295 27.195 1.00 . A A .  9 THR OG1  1 1 
       118 144188 1 1 10 GLY C    C 52.670 55.861 30.288 1.00 . A A . 10 GLY C    1 1 
       118 144189 1 1 10 GLY CA   C 53.610 55.085 31.213 1.00 . A A . 10 GLY CA   1 1 
       118 144190 1 1 10 GLY H    H 54.325 53.245 30.375 1.00 . A A . 10 GLY H    1 1 
       118 144191 1 1 10 GLY HA2  H 52.983 54.448 31.888 1.00 . A A . 10 GLY HA2  1 1 
       118 144192 1 1 10 GLY HA3  H 54.151 55.828 31.853 1.00 . A A . 10 GLY HA3  1 1 
       118 144193 1 1 10 GLY N    N 54.573 54.243 30.534 1.00 . A A . 10 GLY N    1 1 
       118 144194 1 1 10 GLY O    O 51.828 56.611 30.776 1.00 . A A . 10 GLY O    1 1 
       118 144195 1 1 11 LYS C    C 50.645 55.353 27.802 1.00 . A A . 11 LYS C    1 1 
       118 144196 1 1 11 LYS CA   C 51.890 56.225 27.971 1.00 . A A . 11 LYS CA   1 1 
       118 144197 1 1 11 LYS CB   C 52.706 56.387 26.692 1.00 . A A . 11 LYS CB   1 1 
       118 144198 1 1 11 LYS CD   C 52.909 57.135 24.320 1.00 . A A . 11 LYS CD   1 1 
       118 144199 1 1 11 LYS CE   C 52.144 57.571 23.074 1.00 . A A . 11 LYS CE   1 1 
       118 144200 1 1 11 LYS CG   C 52.002 57.110 25.548 1.00 . A A . 11 LYS CG   1 1 
       118 144201 1 1 11 LYS H    H 53.498 55.000 28.648 1.00 . A A . 11 LYS H    1 1 
       118 144202 1 1 11 LYS HA   H 51.585 57.246 28.314 1.00 . A A . 11 LYS HA   1 1 
       118 144203 1 1 11 LYS HB2  H 53.616 56.941 26.927 1.00 . A A . 11 LYS HB2  1 1 
       118 144204 1 1 11 LYS HB3  H 53.007 55.396 26.353 1.00 . A A . 11 LYS HB3  1 1 
       118 144205 1 1 11 LYS HD2  H 53.746 57.810 24.499 1.00 . A A . 11 LYS HD2  1 1 
       118 144206 1 1 11 LYS HD3  H 53.310 56.137 24.150 1.00 . A A . 11 LYS HD3  1 1 
       118 144207 1 1 11 LYS HE2  H 51.230 56.982 22.996 1.00 . A A . 11 LYS HE2  1 1 
       118 144208 1 1 11 LYS HE3  H 51.857 58.616 23.190 1.00 . A A . 11 LYS HE3  1 1 
       118 144209 1 1 11 LYS HG2  H 51.082 56.585 25.291 1.00 . A A . 11 LYS HG2  1 1 
       118 144210 1 1 11 LYS HG3  H 51.755 58.130 25.845 1.00 . A A . 11 LYS HG3  1 1 
       118 144211 1 1 11 LYS HZ1  H 52.516 57.808 21.060 1.00 . A A . 11 LYS HZ1  1 1 
       118 144212 1 1 11 LYS HZ2  H 53.882 57.781 21.969 1.00 . A A . 11 LYS HZ2  1 1 
       118 144213 1 1 11 LYS HZ3  H 53.070 56.403 21.656 1.00 . A A . 11 LYS HZ3  1 1 
       118 144214 1 1 11 LYS N    N 52.778 55.675 28.975 1.00 . A A . 11 LYS N    1 1 
       118 144215 1 1 11 LYS NZ   N 52.959 57.384 21.863 1.00 . A A . 11 LYS NZ   1 1 
       118 144216 1 1 11 LYS O    O 50.684 54.161 28.097 1.00 . A A . 11 LYS O    1 1 
       118 144217 1 1 12 THR C    C 47.686 55.869 25.766 1.00 . A A . 12 THR C    1 1 
       118 144218 1 1 12 THR CA   C 48.305 55.251 27.021 1.00 . A A . 12 THR CA   1 1 
       118 144219 1 1 12 THR CB   C 47.313 55.308 28.178 1.00 . A A . 12 THR CB   1 1 
       118 144220 1 1 12 THR CG2  C 46.016 54.537 27.952 1.00 . A A . 12 THR CG2  1 1 
       118 144221 1 1 12 THR H    H 49.562 56.962 27.180 1.00 . A A . 12 THR H    1 1 
       118 144222 1 1 12 THR HA   H 48.551 54.179 26.808 1.00 . A A . 12 THR HA   1 1 
       118 144223 1 1 12 THR HB   H 47.054 56.378 28.389 1.00 . A A . 12 THR HB   1 1 
       118 144224 1 1 12 THR HG1  H 48.415 55.463 29.730 1.00 . A A . 12 THR HG1  1 1 
       118 144225 1 1 12 THR HG21 H 46.234 53.484 27.778 1.00 . A A . 12 THR HG21 1 1 
       118 144226 1 1 12 THR HG22 H 45.388 54.624 28.839 1.00 . A A . 12 THR HG22 1 1 
       118 144227 1 1 12 THR HG23 H 45.466 54.950 27.107 1.00 . A A . 12 THR HG23 1 1 
       118 144228 1 1 12 THR N    N 49.539 55.936 27.350 1.00 . A A . 12 THR N    1 1 
       118 144229 1 1 12 THR O    O 47.647 57.089 25.636 1.00 . A A . 12 THR O    1 1 
       118 144230 1 1 12 THR OG1  O 47.889 54.759 29.342 1.00 . A A . 12 THR OG1  1 1 
       118 144231 1 1 13 ILE C    C 44.961 54.999 23.756 1.00 . A A . 13 ILE C    1 1 
       118 144232 1 1 13 ILE CA   C 46.427 55.433 23.688 1.00 . A A . 13 ILE CA   1 1 
       118 144233 1 1 13 ILE CB   C 47.099 54.959 22.403 1.00 . A A . 13 ILE CB   1 1 
       118 144234 1 1 13 ILE CD1  C 47.750 52.927 20.982 1.00 . A A . 13 ILE CD1  1 1 
       118 144235 1 1 13 ILE CG1  C 47.218 53.440 22.317 1.00 . A A . 13 ILE CG1  1 1 
       118 144236 1 1 13 ILE CG2  C 48.448 55.648 22.225 1.00 . A A . 13 ILE CG2  1 1 
       118 144237 1 1 13 ILE H    H 47.268 54.015 25.049 1.00 . A A . 13 ILE H    1 1 
       118 144238 1 1 13 ILE HA   H 46.429 56.552 23.640 1.00 . A A . 13 ILE HA   1 1 
       118 144239 1 1 13 ILE HB   H 46.472 55.287 21.574 1.00 . A A . 13 ILE HB   1 1 
       118 144240 1 1 13 ILE HD11 H 47.155 53.330 20.161 1.00 . A A . 13 ILE HD11 1 1 
       118 144241 1 1 13 ILE HD12 H 48.795 53.208 20.856 1.00 . A A . 13 ILE HD12 1 1 
       118 144242 1 1 13 ILE HD13 H 47.683 51.839 20.966 1.00 . A A . 13 ILE HD13 1 1 
       118 144243 1 1 13 ILE HG12 H 47.871 53.079 23.112 1.00 . A A . 13 ILE HG12 1 1 
       118 144244 1 1 13 ILE HG13 H 46.233 52.993 22.458 1.00 . A A . 13 ILE HG13 1 1 
       118 144245 1 1 13 ILE HG21 H 49.160 55.273 22.960 1.00 . A A . 13 ILE HG21 1 1 
       118 144246 1 1 13 ILE HG22 H 48.840 55.474 21.224 1.00 . A A . 13 ILE HG22 1 1 
       118 144247 1 1 13 ILE HG23 H 48.340 56.724 22.358 1.00 . A A . 13 ILE HG23 1 1 
       118 144248 1 1 13 ILE N    N 47.162 55.034 24.872 1.00 . A A . 13 ILE N    1 1 
       118 144249 1 1 13 ILE O    O 44.631 53.982 24.363 1.00 . A A . 13 ILE O    1 1 
       118 144250 1 1 14 THR C    C 42.566 54.690 21.507 1.00 . A A . 14 THR C    1 1 
       118 144251 1 1 14 THR CA   C 42.701 55.386 22.862 1.00 . A A . 14 THR CA   1 1 
       118 144252 1 1 14 THR CB   C 41.788 56.608 22.927 1.00 . A A . 14 THR CB   1 1 
       118 144253 1 1 14 THR CG2  C 40.315 56.255 22.747 1.00 . A A . 14 THR CG2  1 1 
       118 144254 1 1 14 THR H    H 44.456 56.589 22.605 1.00 . A A . 14 THR H    1 1 
       118 144255 1 1 14 THR HA   H 42.368 54.680 23.665 1.00 . A A . 14 THR HA   1 1 
       118 144256 1 1 14 THR HB   H 42.090 57.335 22.130 1.00 . A A . 14 THR HB   1 1 
       118 144257 1 1 14 THR HG1  H 42.778 57.617 24.238 1.00 . A A . 14 THR HG1  1 1 
       118 144258 1 1 14 THR HG21 H 39.710 57.155 22.866 1.00 . A A . 14 THR HG21 1 1 
       118 144259 1 1 14 THR HG22 H 40.135 55.856 21.749 1.00 . A A . 14 THR HG22 1 1 
       118 144260 1 1 14 THR HG23 H 40.016 55.513 23.487 1.00 . A A . 14 THR HG23 1 1 
       118 144261 1 1 14 THR N    N 44.086 55.748 23.091 1.00 . A A . 14 THR N    1 1 
       118 144262 1 1 14 THR O    O 43.112 55.183 20.521 1.00 . A A . 14 THR O    1 1 
       118 144263 1 1 14 THR OG1  O 41.893 57.250 24.177 1.00 . A A . 14 THR OG1  1 1 
       118 144264 1 1 15 LEU C    C 39.988 52.887 19.958 1.00 . A A . 15 LEU C    1 1 
       118 144265 1 1 15 LEU CA   C 41.497 52.881 20.211 1.00 . A A . 15 LEU CA   1 1 
       118 144266 1 1 15 LEU CB   C 41.998 51.440 20.250 1.00 . A A . 15 LEU CB   1 1 
       118 144267 1 1 15 LEU CD1  C 43.791 49.735 20.381 1.00 . A A . 15 LEU CD1  1 1 
       118 144268 1 1 15 LEU CD2  C 44.355 51.916 19.391 1.00 . A A . 15 LEU CD2  1 1 
       118 144269 1 1 15 LEU CG   C 43.496 51.231 20.450 1.00 . A A . 15 LEU CG   1 1 
       118 144270 1 1 15 LEU H    H 41.430 53.217 22.319 1.00 . A A . 15 LEU H    1 1 
       118 144271 1 1 15 LEU HA   H 41.986 53.394 19.346 1.00 . A A . 15 LEU HA   1 1 
       118 144272 1 1 15 LEU HB2  H 41.464 50.917 21.044 1.00 . A A . 15 LEU HB2  1 1 
       118 144273 1 1 15 LEU HB3  H 41.718 50.970 19.306 1.00 . A A . 15 LEU HB3  1 1 
       118 144274 1 1 15 LEU HD11 H 43.193 49.204 21.122 1.00 . A A . 15 LEU HD11 1 1 
       118 144275 1 1 15 LEU HD12 H 43.549 49.349 19.392 1.00 . A A . 15 LEU HD12 1 1 
       118 144276 1 1 15 LEU HD13 H 44.847 49.563 20.583 1.00 . A A . 15 LEU HD13 1 1 
       118 144277 1 1 15 LEU HD21 H 44.256 52.997 19.485 1.00 . A A . 15 LEU HD21 1 1 
       118 144278 1 1 15 LEU HD22 H 45.403 51.649 19.524 1.00 . A A . 15 LEU HD22 1 1 
       118 144279 1 1 15 LEU HD23 H 44.037 51.609 18.394 1.00 . A A . 15 LEU HD23 1 1 
       118 144280 1 1 15 LEU HG   H 43.792 51.604 21.432 1.00 . A A . 15 LEU HG   1 1 
       118 144281 1 1 15 LEU N    N 41.835 53.582 21.434 1.00 . A A . 15 LEU N    1 1 
       118 144282 1 1 15 LEU O    O 39.202 52.802 20.898 1.00 . A A . 15 LEU O    1 1 
       118 144283 1 1 16 GLU C    C 38.032 51.278 17.757 1.00 . A A . 16 GLU C    1 1 
       118 144284 1 1 16 GLU CA   C 38.232 52.717 18.234 1.00 . A A . 16 GLU CA   1 1 
       118 144285 1 1 16 GLU CB   C 37.927 53.740 17.144 1.00 . A A . 16 GLU CB   1 1 
       118 144286 1 1 16 GLU CD   C 35.384 53.693 17.504 1.00 . A A . 16 GLU CD   1 1 
       118 144287 1 1 16 GLU CG   C 36.545 53.625 16.509 1.00 . A A . 16 GLU CG   1 1 
       118 144288 1 1 16 GLU H    H 40.338 52.953 17.962 1.00 . A A . 16 GLU H    1 1 
       118 144289 1 1 16 GLU HA   H 37.537 52.901 19.094 1.00 . A A . 16 GLU HA   1 1 
       118 144290 1 1 16 GLU HB2  H 38.049 54.739 17.562 1.00 . A A . 16 GLU HB2  1 1 
       118 144291 1 1 16 GLU HB3  H 38.659 53.632 16.343 1.00 . A A . 16 GLU HB3  1 1 
       118 144292 1 1 16 GLU HG2  H 36.430 54.433 15.786 1.00 . A A . 16 GLU HG2  1 1 
       118 144293 1 1 16 GLU HG3  H 36.496 52.684 15.961 1.00 . A A . 16 GLU HG3  1 1 
       118 144294 1 1 16 GLU N    N 39.594 52.913 18.688 1.00 . A A . 16 GLU N    1 1 
       118 144295 1 1 16 GLU O    O 38.738 50.807 16.867 1.00 . A A . 16 GLU O    1 1 
       118 144296 1 1 16 GLU OE1  O 35.413 54.527 18.435 1.00 . A A . 16 GLU OE1  1 1 
       118 144297 1 1 16 GLU OE2  O 34.415 52.922 17.339 1.00 . A A . 16 GLU OE2  1 1 
       118 144298 1 1 17 VAL C    C 35.365 48.797 18.161 1.00 . A A . 17 VAL C    1 1 
       118 144299 1 1 17 VAL CA   C 36.854 49.146 18.192 1.00 . A A . 17 VAL CA   1 1 
       118 144300 1 1 17 VAL CB   C 37.527 48.359 19.313 1.00 . A A . 17 VAL CB   1 1 
       118 144301 1 1 17 VAL CG1  C 39.048 48.482 19.280 1.00 . A A . 17 VAL CG1  1 1 
       118 144302 1 1 17 VAL CG2  C 37.039 48.757 20.703 1.00 . A A . 17 VAL CG2  1 1 
       118 144303 1 1 17 VAL H    H 36.492 51.040 19.071 1.00 . A A . 17 VAL H    1 1 
       118 144304 1 1 17 VAL HA   H 37.299 48.804 17.222 1.00 . A A . 17 VAL HA   1 1 
       118 144305 1 1 17 VAL HB   H 37.294 47.304 19.167 1.00 . A A . 17 VAL HB   1 1 
       118 144306 1 1 17 VAL HG11 H 39.353 49.500 19.521 1.00 . A A . 17 VAL HG11 1 1 
       118 144307 1 1 17 VAL HG12 H 39.484 47.802 20.011 1.00 . A A . 17 VAL HG12 1 1 
       118 144308 1 1 17 VAL HG13 H 39.417 48.216 18.290 1.00 . A A . 17 VAL HG13 1 1 
       118 144309 1 1 17 VAL HG21 H 35.965 48.597 20.796 1.00 . A A . 17 VAL HG21 1 1 
       118 144310 1 1 17 VAL HG22 H 37.539 48.146 21.455 1.00 . A A . 17 VAL HG22 1 1 
       118 144311 1 1 17 VAL HG23 H 37.262 49.805 20.903 1.00 . A A . 17 VAL HG23 1 1 
       118 144312 1 1 17 VAL N    N 37.078 50.568 18.352 1.00 . A A . 17 VAL N    1 1 
       118 144313 1 1 17 VAL O    O 34.545 49.508 18.736 1.00 . A A . 17 VAL O    1 1 
       118 144314 1 1 18 GLU C    C 33.786 45.912 18.741 1.00 . A A . 18 GLU C    1 1 
       118 144315 1 1 18 GLU CA   C 33.721 47.034 17.702 1.00 . A A . 18 GLU CA   1 1 
       118 144316 1 1 18 GLU CB   C 33.224 46.465 16.377 1.00 . A A . 18 GLU CB   1 1 
       118 144317 1 1 18 GLU CD   C 31.828 48.420 15.585 1.00 . A A . 18 GLU CD   1 1 
       118 144318 1 1 18 GLU CG   C 32.996 47.486 15.266 1.00 . A A . 18 GLU CG   1 1 
       118 144319 1 1 18 GLU H    H 35.769 47.107 17.105 1.00 . A A . 18 GLU H    1 1 
       118 144320 1 1 18 GLU HA   H 32.992 47.806 18.062 1.00 . A A . 18 GLU HA   1 1 
       118 144321 1 1 18 GLU HB2  H 33.945 45.725 16.032 1.00 . A A . 18 GLU HB2  1 1 
       118 144322 1 1 18 GLU HB3  H 32.283 45.941 16.546 1.00 . A A . 18 GLU HB3  1 1 
       118 144323 1 1 18 GLU HG2  H 33.904 48.065 15.096 1.00 . A A . 18 GLU HG2  1 1 
       118 144324 1 1 18 GLU HG3  H 32.778 46.945 14.345 1.00 . A A . 18 GLU HG3  1 1 
       118 144325 1 1 18 GLU N    N 35.015 47.668 17.550 1.00 . A A . 18 GLU N    1 1 
       118 144326 1 1 18 GLU O    O 34.801 45.225 18.815 1.00 . A A . 18 GLU O    1 1 
       118 144327 1 1 18 GLU OE1  O 30.696 48.139 15.133 1.00 . A A . 18 GLU OE1  1 1 
       118 144328 1 1 18 GLU OE2  O 32.018 49.419 16.311 1.00 . A A . 18 GLU OE2  1 1 
       118 144329 1 1 19 PRO C    C 32.861 43.140 19.720 1.00 . A A . 19 PRO C    1 1 
       118 144330 1 1 19 PRO CA   C 32.683 44.500 20.398 1.00 . A A . 19 PRO CA   1 1 
       118 144331 1 1 19 PRO CB   C 31.341 44.605 21.117 1.00 . A A . 19 PRO CB   1 1 
       118 144332 1 1 19 PRO CD   C 31.448 46.317 19.480 1.00 . A A . 19 PRO CD   1 1 
       118 144333 1 1 19 PRO CG   C 30.454 45.357 20.130 1.00 . A A . 19 PRO CG   1 1 
       118 144334 1 1 19 PRO HA   H 33.501 44.617 21.156 1.00 . A A . 19 PRO HA   1 1 
       118 144335 1 1 19 PRO HB2  H 30.914 43.630 21.355 1.00 . A A . 19 PRO HB2  1 1 
       118 144336 1 1 19 PRO HB3  H 31.454 45.197 22.025 1.00 . A A . 19 PRO HB3  1 1 
       118 144337 1 1 19 PRO HD2  H 31.107 46.571 18.444 1.00 . A A . 19 PRO HD2  1 1 
       118 144338 1 1 19 PRO HD3  H 31.532 47.243 20.105 1.00 . A A . 19 PRO HD3  1 1 
       118 144339 1 1 19 PRO HG2  H 30.070 44.667 19.378 1.00 . A A . 19 PRO HG2  1 1 
       118 144340 1 1 19 PRO HG3  H 29.642 45.885 20.630 1.00 . A A . 19 PRO HG3  1 1 
       118 144341 1 1 19 PRO N    N 32.720 45.623 19.484 1.00 . A A . 19 PRO N    1 1 
       118 144342 1 1 19 PRO O    O 33.182 42.160 20.388 1.00 . A A . 19 PRO O    1 1 
       118 144343 1 1 20 SER C    C 34.200 41.892 16.797 1.00 . A A . 20 SER C    1 1 
       118 144344 1 1 20 SER CA   C 32.876 41.909 17.565 1.00 . A A . 20 SER CA   1 1 
       118 144345 1 1 20 SER CB   C 31.704 41.807 16.592 1.00 . A A . 20 SER CB   1 1 
       118 144346 1 1 20 SER H    H 32.364 43.936 17.916 1.00 . A A . 20 SER H    1 1 
       118 144347 1 1 20 SER HA   H 32.860 40.989 18.204 1.00 . A A . 20 SER HA   1 1 
       118 144348 1 1 20 SER HB2  H 31.809 40.885 15.964 1.00 . A A . 20 SER HB2  1 1 
       118 144349 1 1 20 SER HB3  H 30.751 41.721 17.175 1.00 . A A . 20 SER HB3  1 1 
       118 144350 1 1 20 SER HG   H 30.881 42.802 15.185 1.00 . A A . 20 SER HG   1 1 
       118 144351 1 1 20 SER N    N 32.676 43.073 18.405 1.00 . A A . 20 SER N    1 1 
       118 144352 1 1 20 SER O    O 34.424 40.964 16.025 1.00 . A A . 20 SER O    1 1 
       118 144353 1 1 20 SER OG   O 31.638 42.942 15.760 1.00 . A A . 20 SER OG   1 1 
       118 144354 1 1 21 ASP C    C 37.281 41.787 17.013 1.00 . A A . 21 ASP C    1 1 
       118 144355 1 1 21 ASP CA   C 36.397 42.848 16.353 1.00 . A A . 21 ASP CA   1 1 
       118 144356 1 1 21 ASP CB   C 37.070 44.215 16.413 1.00 . A A . 21 ASP CB   1 1 
       118 144357 1 1 21 ASP CG   C 36.531 45.243 15.416 1.00 . A A . 21 ASP CG   1 1 
       118 144358 1 1 21 ASP H    H 34.888 43.635 17.642 1.00 . A A . 21 ASP H    1 1 
       118 144359 1 1 21 ASP HA   H 36.286 42.567 15.275 1.00 . A A . 21 ASP HA   1 1 
       118 144360 1 1 21 ASP HB2  H 37.004 44.608 17.427 1.00 . A A . 21 ASP HB2  1 1 
       118 144361 1 1 21 ASP HB3  H 38.130 44.084 16.192 1.00 . A A . 21 ASP HB3  1 1 
       118 144362 1 1 21 ASP N    N 35.080 42.877 16.956 1.00 . A A . 21 ASP N    1 1 
       118 144363 1 1 21 ASP O    O 37.306 41.656 18.235 1.00 . A A . 21 ASP O    1 1 
       118 144364 1 1 21 ASP OD1  O 36.719 46.456 15.650 1.00 . A A . 21 ASP OD1  1 1 
       118 144365 1 1 21 ASP OD2  O 35.990 44.866 14.354 1.00 . A A . 21 ASP OD2  1 1 
       118 144366 1 1 22 THR C    C 40.313 40.593 17.077 1.00 . A A . 22 THR C    1 1 
       118 144367 1 1 22 THR CA   C 38.958 40.020 16.657 1.00 . A A . 22 THR CA   1 1 
       118 144368 1 1 22 THR CB   C 39.143 38.909 15.628 1.00 . A A . 22 THR CB   1 1 
       118 144369 1 1 22 THR CG2  C 37.841 38.254 15.178 1.00 . A A . 22 THR CG2  1 1 
       118 144370 1 1 22 THR H    H 38.041 41.269 15.192 1.00 . A A . 22 THR H    1 1 
       118 144371 1 1 22 THR HA   H 38.514 39.540 17.567 1.00 . A A . 22 THR HA   1 1 
       118 144372 1 1 22 THR HB   H 39.771 38.106 16.091 1.00 . A A . 22 THR HB   1 1 
       118 144373 1 1 22 THR HG1  H 39.571 40.270 14.293 1.00 . A A . 22 THR HG1  1 1 
       118 144374 1 1 22 THR HG21 H 37.164 38.987 14.738 1.00 . A A . 22 THR HG21 1 1 
       118 144375 1 1 22 THR HG22 H 38.059 37.487 14.435 1.00 . A A . 22 THR HG22 1 1 
       118 144376 1 1 22 THR HG23 H 37.367 37.771 16.032 1.00 . A A . 22 THR HG23 1 1 
       118 144377 1 1 22 THR N    N 38.040 41.048 16.208 1.00 . A A . 22 THR N    1 1 
       118 144378 1 1 22 THR O    O 40.600 41.758 16.811 1.00 . A A . 22 THR O    1 1 
       118 144379 1 1 22 THR OG1  O 39.815 39.358 14.473 1.00 . A A . 22 THR OG1  1 1 
       118 144380 1 1 23 ILE C    C 43.336 40.884 17.278 1.00 . A A . 23 ILE C    1 1 
       118 144381 1 1 23 ILE CA   C 42.384 40.317 18.331 1.00 . A A . 23 ILE CA   1 1 
       118 144382 1 1 23 ILE CB   C 43.067 39.269 19.205 1.00 . A A . 23 ILE CB   1 1 
       118 144383 1 1 23 ILE CD1  C 41.157 39.282 20.972 1.00 . A A . 23 ILE CD1  1 1 
       118 144384 1 1 23 ILE CG1  C 42.136 38.479 20.120 1.00 . A A . 23 ILE CG1  1 1 
       118 144385 1 1 23 ILE CG2  C 44.160 39.919 20.049 1.00 . A A . 23 ILE CG2  1 1 
       118 144386 1 1 23 ILE H    H 40.844 38.860 18.022 1.00 . A A . 23 ILE H    1 1 
       118 144387 1 1 23 ILE HA   H 42.108 41.178 18.992 1.00 . A A . 23 ILE HA   1 1 
       118 144388 1 1 23 ILE HB   H 43.551 38.545 18.548 1.00 . A A . 23 ILE HB   1 1 
       118 144389 1 1 23 ILE HD11 H 41.697 39.991 21.599 1.00 . A A . 23 ILE HD11 1 1 
       118 144390 1 1 23 ILE HD12 H 40.441 39.817 20.348 1.00 . A A . 23 ILE HD12 1 1 
       118 144391 1 1 23 ILE HD13 H 40.604 38.600 21.618 1.00 . A A . 23 ILE HD13 1 1 
       118 144392 1 1 23 ILE HG12 H 41.562 37.781 19.511 1.00 . A A . 23 ILE HG12 1 1 
       118 144393 1 1 23 ILE HG13 H 42.742 37.873 20.792 1.00 . A A . 23 ILE HG13 1 1 
       118 144394 1 1 23 ILE HG21 H 44.897 40.397 19.405 1.00 . A A . 23 ILE HG21 1 1 
       118 144395 1 1 23 ILE HG22 H 43.738 40.678 20.707 1.00 . A A . 23 ILE HG22 1 1 
       118 144396 1 1 23 ILE HG23 H 44.662 39.164 20.655 1.00 . A A . 23 ILE HG23 1 1 
       118 144397 1 1 23 ILE N    N 41.155 39.815 17.750 1.00 . A A . 23 ILE N    1 1 
       118 144398 1 1 23 ILE O    O 43.953 41.924 17.501 1.00 . A A . 23 ILE O    1 1 
       118 144399 1 1 24 GLU C    C 43.891 42.208 14.550 1.00 . A A . 24 GLU C    1 1 
       118 144400 1 1 24 GLU CA   C 44.244 40.793 15.012 1.00 . A A . 24 GLU CA   1 1 
       118 144401 1 1 24 GLU CB   C 44.295 39.805 13.849 1.00 . A A . 24 GLU CB   1 1 
       118 144402 1 1 24 GLU CD   C 43.226 38.690 11.877 1.00 . A A . 24 GLU CD   1 1 
       118 144403 1 1 24 GLU CG   C 43.052 39.750 12.966 1.00 . A A . 24 GLU CG   1 1 
       118 144404 1 1 24 GLU H    H 42.898 39.401 15.952 1.00 . A A . 24 GLU H    1 1 
       118 144405 1 1 24 GLU HA   H 45.276 40.867 15.440 1.00 . A A . 24 GLU HA   1 1 
       118 144406 1 1 24 GLU HB2  H 45.140 40.062 13.210 1.00 . A A . 24 GLU HB2  1 1 
       118 144407 1 1 24 GLU HB3  H 44.486 38.807 14.243 1.00 . A A . 24 GLU HB3  1 1 
       118 144408 1 1 24 GLU HG2  H 42.188 39.505 13.584 1.00 . A A . 24 GLU HG2  1 1 
       118 144409 1 1 24 GLU HG3  H 42.874 40.719 12.499 1.00 . A A . 24 GLU HG3  1 1 
       118 144410 1 1 24 GLU N    N 43.403 40.301 16.084 1.00 . A A . 24 GLU N    1 1 
       118 144411 1 1 24 GLU O    O 44.778 42.948 14.130 1.00 . A A . 24 GLU O    1 1 
       118 144412 1 1 24 GLU OE1  O 43.054 37.488 12.176 1.00 . A A . 24 GLU OE1  1 1 
       118 144413 1 1 24 GLU OE2  O 43.596 39.032 10.733 1.00 . A A . 24 GLU OE2  1 1 
       118 144414 1 1 25 ASN C    C 42.765 44.999 15.329 1.00 . A A . 25 ASN C    1 1 
       118 144415 1 1 25 ASN CA   C 42.193 43.961 14.363 1.00 . A A . 25 ASN CA   1 1 
       118 144416 1 1 25 ASN CB   C 40.667 44.007 14.352 1.00 . A A . 25 ASN CB   1 1 
       118 144417 1 1 25 ASN CG   C 40.053 42.994 13.382 1.00 . A A . 25 ASN CG   1 1 
       118 144418 1 1 25 ASN H    H 41.949 41.968 15.121 1.00 . A A . 25 ASN H    1 1 
       118 144419 1 1 25 ASN HA   H 42.575 44.227 13.343 1.00 . A A . 25 ASN HA   1 1 
       118 144420 1 1 25 ASN HB2  H 40.289 43.819 15.356 1.00 . A A . 25 ASN HB2  1 1 
       118 144421 1 1 25 ASN HB3  H 40.345 45.003 14.046 1.00 . A A . 25 ASN HB3  1 1 
       118 144422 1 1 25 ASN HD21 H 40.684 44.092 11.757 1.00 . A A . 25 ASN HD21 1 1 
       118 144423 1 1 25 ASN HD22 H 39.895 42.495 11.412 1.00 . A A . 25 ASN HD22 1 1 
       118 144424 1 1 25 ASN N    N 42.635 42.622 14.694 1.00 . A A . 25 ASN N    1 1 
       118 144425 1 1 25 ASN ND2  N 40.222 43.220 12.083 1.00 . A A . 25 ASN ND2  1 1 
       118 144426 1 1 25 ASN O    O 43.205 46.067 14.907 1.00 . A A . 25 ASN O    1 1 
       118 144427 1 1 25 ASN OD1  O 39.432 42.003 13.761 1.00 . A A . 25 ASN OD1  1 1 
       118 144428 1 1 26 VAL C    C 44.957 45.545 17.471 1.00 . A A . 26 VAL C    1 1 
       118 144429 1 1 26 VAL CA   C 43.435 45.521 17.623 1.00 . A A . 26 VAL CA   1 1 
       118 144430 1 1 26 VAL CB   C 42.980 45.108 19.021 1.00 . A A . 26 VAL CB   1 1 
       118 144431 1 1 26 VAL CG1  C 43.751 45.809 20.136 1.00 . A A . 26 VAL CG1  1 1 
       118 144432 1 1 26 VAL CG2  C 41.507 45.471 19.192 1.00 . A A . 26 VAL CG2  1 1 
       118 144433 1 1 26 VAL H    H 42.599 43.694 16.896 1.00 . A A . 26 VAL H    1 1 
       118 144434 1 1 26 VAL HA   H 43.087 46.571 17.448 1.00 . A A . 26 VAL HA   1 1 
       118 144435 1 1 26 VAL HB   H 43.108 44.032 19.136 1.00 . A A . 26 VAL HB   1 1 
       118 144436 1 1 26 VAL HG11 H 44.794 45.492 20.124 1.00 . A A . 26 VAL HG11 1 1 
       118 144437 1 1 26 VAL HG12 H 43.697 46.889 20.009 1.00 . A A . 26 VAL HG12 1 1 
       118 144438 1 1 26 VAL HG13 H 43.337 45.535 21.107 1.00 . A A . 26 VAL HG13 1 1 
       118 144439 1 1 26 VAL HG21 H 40.900 44.945 18.456 1.00 . A A . 26 VAL HG21 1 1 
       118 144440 1 1 26 VAL HG22 H 41.171 45.182 20.186 1.00 . A A . 26 VAL HG22 1 1 
       118 144441 1 1 26 VAL HG23 H 41.371 46.545 19.068 1.00 . A A . 26 VAL HG23 1 1 
       118 144442 1 1 26 VAL N    N 42.843 44.665 16.614 1.00 . A A . 26 VAL N    1 1 
       118 144443 1 1 26 VAL O    O 45.540 46.627 17.488 1.00 . A A . 26 VAL O    1 1 
       118 144444 1 1 27 LYS C    C 47.462 45.209 15.792 1.00 . A A . 27 LYS C    1 1 
       118 144445 1 1 27 LYS CA   C 47.021 44.335 16.969 1.00 . A A . 27 LYS CA   1 1 
       118 144446 1 1 27 LYS CB   C 47.449 42.884 16.770 1.00 . A A . 27 LYS CB   1 1 
       118 144447 1 1 27 LYS CD   C 47.681 40.581 17.776 1.00 . A A . 27 LYS CD   1 1 
       118 144448 1 1 27 LYS CE   C 47.809 39.818 19.092 1.00 . A A . 27 LYS CE   1 1 
       118 144449 1 1 27 LYS CG   C 47.372 42.051 18.047 1.00 . A A . 27 LYS CG   1 1 
       118 144450 1 1 27 LYS H    H 45.054 43.518 17.215 1.00 . A A . 27 LYS H    1 1 
       118 144451 1 1 27 LYS HA   H 47.540 44.746 17.872 1.00 . A A . 27 LYS HA   1 1 
       118 144452 1 1 27 LYS HB2  H 46.831 42.433 15.994 1.00 . A A . 27 LYS HB2  1 1 
       118 144453 1 1 27 LYS HB3  H 48.483 42.874 16.426 1.00 . A A . 27 LYS HB3  1 1 
       118 144454 1 1 27 LYS HD2  H 46.888 40.143 17.170 1.00 . A A . 27 LYS HD2  1 1 
       118 144455 1 1 27 LYS HD3  H 48.620 40.514 17.227 1.00 . A A . 27 LYS HD3  1 1 
       118 144456 1 1 27 LYS HE2  H 48.554 40.318 19.711 1.00 . A A . 27 LYS HE2  1 1 
       118 144457 1 1 27 LYS HE3  H 46.857 39.841 19.622 1.00 . A A . 27 LYS HE3  1 1 
       118 144458 1 1 27 LYS HG2  H 48.099 42.439 18.761 1.00 . A A . 27 LYS HG2  1 1 
       118 144459 1 1 27 LYS HG3  H 46.377 42.125 18.485 1.00 . A A . 27 LYS HG3  1 1 
       118 144460 1 1 27 LYS HZ1  H 49.104 38.396 18.379 1.00 . A A . 27 LYS HZ1  1 1 
       118 144461 1 1 27 LYS HZ2  H 48.365 37.971 19.771 1.00 . A A . 27 LYS HZ2  1 1 
       118 144462 1 1 27 LYS HZ3  H 47.536 37.882 18.379 1.00 . A A . 27 LYS HZ3  1 1 
       118 144463 1 1 27 LYS N    N 45.594 44.407 17.211 1.00 . A A . 27 LYS N    1 1 
       118 144464 1 1 27 LYS NZ   N 48.227 38.425 18.879 1.00 . A A . 27 LYS NZ   1 1 
       118 144465 1 1 27 LYS O    O 48.466 45.911 15.900 1.00 . A A . 27 LYS O    1 1 
       118 144466 1 1 28 ALA C    C 46.710 47.562 13.893 1.00 . A A . 28 ALA C    1 1 
       118 144467 1 1 28 ALA CA   C 46.925 46.084 13.566 1.00 . A A . 28 ALA CA   1 1 
       118 144468 1 1 28 ALA CB   C 46.035 45.621 12.415 1.00 . A A . 28 ALA CB   1 1 
       118 144469 1 1 28 ALA H    H 45.863 44.594 14.680 1.00 . A A . 28 ALA H    1 1 
       118 144470 1 1 28 ALA HA   H 47.995 45.955 13.258 1.00 . A A . 28 ALA HA   1 1 
       118 144471 1 1 28 ALA HB1  H 46.283 44.597 12.138 1.00 . A A . 28 ALA HB1  1 1 
       118 144472 1 1 28 ALA HB2  H 44.984 45.679 12.696 1.00 . A A . 28 ALA HB2  1 1 
       118 144473 1 1 28 ALA HB3  H 46.207 46.266 11.553 1.00 . A A . 28 ALA HB3  1 1 
       118 144474 1 1 28 ALA N    N 46.693 45.222 14.707 1.00 . A A . 28 ALA N    1 1 
       118 144475 1 1 28 ALA O    O 47.561 48.389 13.570 1.00 . A A . 28 ALA O    1 1 
       118 144476 1 1 29 LYS C    C 46.397 49.844 15.966 1.00 . A A . 29 LYS C    1 1 
       118 144477 1 1 29 LYS CA   C 45.350 49.265 15.013 1.00 . A A . 29 LYS CA   1 1 
       118 144478 1 1 29 LYS CB   C 43.941 49.344 15.596 1.00 . A A . 29 LYS CB   1 1 
       118 144479 1 1 29 LYS CD   C 41.480 49.574 14.994 1.00 . A A . 29 LYS CD   1 1 
       118 144480 1 1 29 LYS CE   C 40.569 50.071 13.876 1.00 . A A . 29 LYS CE   1 1 
       118 144481 1 1 29 LYS CG   C 42.917 49.543 14.482 1.00 . A A . 29 LYS CG   1 1 
       118 144482 1 1 29 LYS H    H 44.944 47.166 14.832 1.00 . A A . 29 LYS H    1 1 
       118 144483 1 1 29 LYS HA   H 45.398 49.900 14.092 1.00 . A A . 29 LYS HA   1 1 
       118 144484 1 1 29 LYS HB2  H 43.714 48.441 16.163 1.00 . A A . 29 LYS HB2  1 1 
       118 144485 1 1 29 LYS HB3  H 43.875 50.188 16.283 1.00 . A A . 29 LYS HB3  1 1 
       118 144486 1 1 29 LYS HD2  H 41.187 48.569 15.298 1.00 . A A . 29 LYS HD2  1 1 
       118 144487 1 1 29 LYS HD3  H 41.399 50.247 15.847 1.00 . A A . 29 LYS HD3  1 1 
       118 144488 1 1 29 LYS HE2  H 40.829 51.109 13.662 1.00 . A A . 29 LYS HE2  1 1 
       118 144489 1 1 29 LYS HE3  H 40.748 49.480 12.978 1.00 . A A . 29 LYS HE3  1 1 
       118 144490 1 1 29 LYS HG2  H 43.140 50.485 13.982 1.00 . A A . 29 LYS HG2  1 1 
       118 144491 1 1 29 LYS HG3  H 43.011 48.736 13.755 1.00 . A A . 29 LYS HG3  1 1 
       118 144492 1 1 29 LYS HZ1  H 38.977 50.336 15.171 1.00 . A A . 29 LYS HZ1  1 1 
       118 144493 1 1 29 LYS HZ2  H 38.578 50.538 13.608 1.00 . A A . 29 LYS HZ2  1 1 
       118 144494 1 1 29 LYS HZ3  H 38.806 49.039 14.200 1.00 . A A . 29 LYS HZ3  1 1 
       118 144495 1 1 29 LYS N    N 45.635 47.906 14.596 1.00 . A A . 29 LYS N    1 1 
       118 144496 1 1 29 LYS NZ   N 39.145 49.989 14.238 1.00 . A A . 29 LYS NZ   1 1 
       118 144497 1 1 29 LYS O    O 46.634 51.049 15.930 1.00 . A A . 29 LYS O    1 1 
       118 144498 1 1 30 ILE C    C 49.436 49.639 16.716 1.00 . A A . 30 ILE C    1 1 
       118 144499 1 1 30 ILE CA   C 48.201 49.374 17.578 1.00 . A A . 30 ILE CA   1 1 
       118 144500 1 1 30 ILE CB   C 48.435 48.315 18.652 1.00 . A A . 30 ILE CB   1 1 
       118 144501 1 1 30 ILE CD1  C 47.259 47.146 20.604 1.00 . A A . 30 ILE CD1  1 1 
       118 144502 1 1 30 ILE CG1  C 47.307 48.359 19.679 1.00 . A A . 30 ILE CG1  1 1 
       118 144503 1 1 30 ILE CG2  C 49.778 48.484 19.355 1.00 . A A . 30 ILE CG2  1 1 
       118 144504 1 1 30 ILE H    H 46.717 48.028 16.808 1.00 . A A . 30 ILE H    1 1 
       118 144505 1 1 30 ILE HA   H 47.961 50.342 18.088 1.00 . A A . 30 ILE HA   1 1 
       118 144506 1 1 30 ILE HB   H 48.438 47.338 18.169 1.00 . A A . 30 ILE HB   1 1 
       118 144507 1 1 30 ILE HD11 H 46.350 47.181 21.205 1.00 . A A . 30 ILE HD11 1 1 
       118 144508 1 1 30 ILE HD12 H 47.250 46.231 20.012 1.00 . A A . 30 ILE HD12 1 1 
       118 144509 1 1 30 ILE HD13 H 48.121 47.147 21.272 1.00 . A A . 30 ILE HD13 1 1 
       118 144510 1 1 30 ILE HG12 H 47.395 49.261 20.284 1.00 . A A . 30 ILE HG12 1 1 
       118 144511 1 1 30 ILE HG13 H 46.342 48.400 19.173 1.00 . A A . 30 ILE HG13 1 1 
       118 144512 1 1 30 ILE HG21 H 50.598 48.379 18.645 1.00 . A A . 30 ILE HG21 1 1 
       118 144513 1 1 30 ILE HG22 H 49.829 49.461 19.837 1.00 . A A . 30 ILE HG22 1 1 
       118 144514 1 1 30 ILE HG23 H 49.918 47.698 20.098 1.00 . A A . 30 ILE HG23 1 1 
       118 144515 1 1 30 ILE N    N 47.060 49.008 16.761 1.00 . A A . 30 ILE N    1 1 
       118 144516 1 1 30 ILE O    O 50.144 50.612 16.969 1.00 . A A . 30 ILE O    1 1 
       118 144517 1 1 31 GLN C    C 50.577 50.474 14.022 1.00 . A A . 31 GLN C    1 1 
       118 144518 1 1 31 GLN CA   C 50.782 49.146 14.753 1.00 . A A . 31 GLN CA   1 1 
       118 144519 1 1 31 GLN CB   C 50.985 47.987 13.781 1.00 . A A . 31 GLN CB   1 1 
       118 144520 1 1 31 GLN CD   C 52.655 46.970 12.102 1.00 . A A . 31 GLN CD   1 1 
       118 144521 1 1 31 GLN CG   C 52.326 48.114 13.065 1.00 . A A . 31 GLN CG   1 1 
       118 144522 1 1 31 GLN H    H 49.031 48.101 15.415 1.00 . A A . 31 GLN H    1 1 
       118 144523 1 1 31 GLN HA   H 51.720 49.239 15.358 1.00 . A A . 31 GLN HA   1 1 
       118 144524 1 1 31 GLN HB2  H 50.971 47.049 14.334 1.00 . A A . 31 GLN HB2  1 1 
       118 144525 1 1 31 GLN HB3  H 50.175 47.967 13.051 1.00 . A A . 31 GLN HB3  1 1 
       118 144526 1 1 31 GLN HE21 H 54.628 47.510 12.076 1.00 . A A . 31 GLN HE21 1 1 
       118 144527 1 1 31 GLN HE22 H 54.195 46.086 11.054 1.00 . A A . 31 GLN HE22 1 1 
       118 144528 1 1 31 GLN HG2  H 52.362 49.044 12.497 1.00 . A A . 31 GLN HG2  1 1 
       118 144529 1 1 31 GLN HG3  H 53.109 48.155 13.822 1.00 . A A . 31 GLN HG3  1 1 
       118 144530 1 1 31 GLN N    N 49.691 48.865 15.665 1.00 . A A . 31 GLN N    1 1 
       118 144531 1 1 31 GLN NE2  N 53.924 46.826 11.732 1.00 . A A . 31 GLN NE2  1 1 
       118 144532 1 1 31 GLN O    O 51.505 51.275 13.934 1.00 . A A . 31 GLN O    1 1 
       118 144533 1 1 31 GLN OE1  O 51.800 46.212 11.650 1.00 . A A . 31 GLN OE1  1 1 
       118 144534 1 1 32 ASP C    C 49.129 53.255 13.788 1.00 . A A . 32 ASP C    1 1 
       118 144535 1 1 32 ASP CA   C 49.039 52.015 12.898 1.00 . A A . 32 ASP CA   1 1 
       118 144536 1 1 32 ASP CB   C 47.647 51.876 12.288 1.00 . A A . 32 ASP CB   1 1 
       118 144537 1 1 32 ASP CG   C 47.310 52.996 11.301 1.00 . A A . 32 ASP CG   1 1 
       118 144538 1 1 32 ASP H    H 48.634 50.030 13.610 1.00 . A A . 32 ASP H    1 1 
       118 144539 1 1 32 ASP HA   H 49.775 52.153 12.065 1.00 . A A . 32 ASP HA   1 1 
       118 144540 1 1 32 ASP HB2  H 47.587 50.930 11.751 1.00 . A A . 32 ASP HB2  1 1 
       118 144541 1 1 32 ASP HB3  H 46.907 51.849 13.088 1.00 . A A . 32 ASP HB3  1 1 
       118 144542 1 1 32 ASP N    N 49.363 50.770 13.567 1.00 . A A . 32 ASP N    1 1 
       118 144543 1 1 32 ASP O    O 49.331 54.358 13.286 1.00 . A A . 32 ASP O    1 1 
       118 144544 1 1 32 ASP OD1  O 47.999 53.107 10.264 1.00 . A A . 32 ASP OD1  1 1 
       118 144545 1 1 32 ASP OD2  O 46.310 53.712 11.524 1.00 . A A . 32 ASP OD2  1 1 
       118 144546 1 1 33 LYS C    C 50.159 54.366 16.951 1.00 . A A . 33 LYS C    1 1 
       118 144547 1 1 33 LYS CA   C 48.933 54.198 16.052 1.00 . A A . 33 LYS CA   1 1 
       118 144548 1 1 33 LYS CB   C 47.614 54.095 16.813 1.00 . A A . 33 LYS CB   1 1 
       118 144549 1 1 33 LYS CD   C 45.781 55.467 17.901 1.00 . A A . 33 LYS CD   1 1 
       118 144550 1 1 33 LYS CE   C 45.501 56.816 18.557 1.00 . A A . 33 LYS CE   1 1 
       118 144551 1 1 33 LYS CG   C 47.260 55.392 17.536 1.00 . A A . 33 LYS CG   1 1 
       118 144552 1 1 33 LYS H    H 48.787 52.146 15.448 1.00 . A A . 33 LYS H    1 1 
       118 144553 1 1 33 LYS HA   H 48.881 55.160 15.479 1.00 . A A . 33 LYS HA   1 1 
       118 144554 1 1 33 LYS HB2  H 46.826 53.889 16.088 1.00 . A A . 33 LYS HB2  1 1 
       118 144555 1 1 33 LYS HB3  H 47.652 53.269 17.523 1.00 . A A . 33 LYS HB3  1 1 
       118 144556 1 1 33 LYS HD2  H 45.179 55.370 16.997 1.00 . A A . 33 LYS HD2  1 1 
       118 144557 1 1 33 LYS HD3  H 45.528 54.658 18.586 1.00 . A A . 33 LYS HD3  1 1 
       118 144558 1 1 33 LYS HE2  H 45.996 56.830 19.528 1.00 . A A . 33 LYS HE2  1 1 
       118 144559 1 1 33 LYS HE3  H 45.932 57.610 17.947 1.00 . A A . 33 LYS HE3  1 1 
       118 144560 1 1 33 LYS HG2  H 47.862 55.481 18.440 1.00 . A A . 33 LYS HG2  1 1 
       118 144561 1 1 33 LYS HG3  H 47.479 56.230 16.874 1.00 . A A . 33 LYS HG3  1 1 
       118 144562 1 1 33 LYS HZ1  H 43.619 56.331 19.267 1.00 . A A . 33 LYS HZ1  1 1 
       118 144563 1 1 33 LYS HZ2  H 43.898 57.939 19.190 1.00 . A A . 33 LYS HZ2  1 1 
       118 144564 1 1 33 LYS HZ3  H 43.594 57.097 17.827 1.00 . A A . 33 LYS HZ3  1 1 
       118 144565 1 1 33 LYS N    N 48.997 53.104 15.103 1.00 . A A . 33 LYS N    1 1 
       118 144566 1 1 33 LYS NZ   N 44.059 57.058 18.722 1.00 . A A . 33 LYS NZ   1 1 
       118 144567 1 1 33 LYS O    O 50.413 55.482 17.397 1.00 . A A . 33 LYS O    1 1 
       118 144568 1 1 34 GLU C    C 53.353 52.720 17.368 1.00 . A A . 34 GLU C    1 1 
       118 144569 1 1 34 GLU CA   C 52.126 53.344 18.035 1.00 . A A . 34 GLU CA   1 1 
       118 144570 1 1 34 GLU CB   C 51.776 52.695 19.372 1.00 . A A . 34 GLU CB   1 1 
       118 144571 1 1 34 GLU CD   C 53.031 54.193 21.054 1.00 . A A . 34 GLU CD   1 1 
       118 144572 1 1 34 GLU CG   C 52.787 52.783 20.512 1.00 . A A . 34 GLU CG   1 1 
       118 144573 1 1 34 GLU H    H 50.591 52.385 16.908 1.00 . A A . 34 GLU H    1 1 
       118 144574 1 1 34 GLU HA   H 52.405 54.409 18.238 1.00 . A A . 34 GLU HA   1 1 
       118 144575 1 1 34 GLU HB2  H 50.850 53.143 19.733 1.00 . A A . 34 GLU HB2  1 1 
       118 144576 1 1 34 GLU HB3  H 51.576 51.639 19.190 1.00 . A A . 34 GLU HB3  1 1 
       118 144577 1 1 34 GLU HG2  H 52.415 52.160 21.325 1.00 . A A . 34 GLU HG2  1 1 
       118 144578 1 1 34 GLU HG3  H 53.738 52.349 20.203 1.00 . A A . 34 GLU HG3  1 1 
       118 144579 1 1 34 GLU N    N 50.940 53.319 17.203 1.00 . A A . 34 GLU N    1 1 
       118 144580 1 1 34 GLU O    O 54.463 52.838 17.880 1.00 . A A . 34 GLU O    1 1 
       118 144581 1 1 34 GLU OE1  O 53.429 55.103 20.294 1.00 . A A . 34 GLU OE1  1 1 
       118 144582 1 1 34 GLU OE2  O 52.884 54.418 22.274 1.00 . A A . 34 GLU OE2  1 1 
       118 144583 1 1 35 GLY C    C 54.899 50.248 15.867 1.00 . A A . 35 GLY C    1 1 
       118 144584 1 1 35 GLY CA   C 54.318 51.590 15.417 1.00 . A A . 35 GLY CA   1 1 
       118 144585 1 1 35 GLY H    H 52.270 52.044 15.760 1.00 . A A . 35 GLY H    1 1 
       118 144586 1 1 35 GLY HA2  H 53.986 51.475 14.353 1.00 . A A . 35 GLY HA2  1 1 
       118 144587 1 1 35 GLY HA3  H 55.151 52.338 15.426 1.00 . A A . 35 GLY HA3  1 1 
       118 144588 1 1 35 GLY N    N 53.210 52.094 16.203 1.00 . A A . 35 GLY N    1 1 
       118 144589 1 1 35 GLY O    O 55.944 49.843 15.365 1.00 . A A . 35 GLY O    1 1 
       118 144590 1 1 36 ILE C    C 54.090 47.144 16.465 1.00 . A A . 36 ILE C    1 1 
       118 144591 1 1 36 ILE CA   C 54.639 48.274 17.338 1.00 . A A . 36 ILE CA   1 1 
       118 144592 1 1 36 ILE CB   C 54.146 48.170 18.778 1.00 . A A . 36 ILE CB   1 1 
       118 144593 1 1 36 ILE CD1  C 53.996 49.421 21.017 1.00 . A A . 36 ILE CD1  1 1 
       118 144594 1 1 36 ILE CG1  C 54.695 49.284 19.667 1.00 . A A . 36 ILE CG1  1 1 
       118 144595 1 1 36 ILE CG2  C 54.518 46.822 19.388 1.00 . A A . 36 ILE CG2  1 1 
       118 144596 1 1 36 ILE H    H 53.325 49.935 17.111 1.00 . A A . 36 ILE H    1 1 
       118 144597 1 1 36 ILE HA   H 55.757 48.218 17.373 1.00 . A A . 36 ILE HA   1 1 
       118 144598 1 1 36 ILE HB   H 53.058 48.246 18.772 1.00 . A A . 36 ILE HB   1 1 
       118 144599 1 1 36 ILE HD11 H 54.142 48.530 21.628 1.00 . A A . 36 ILE HD11 1 1 
       118 144600 1 1 36 ILE HD12 H 54.416 50.274 21.550 1.00 . A A . 36 ILE HD12 1 1 
       118 144601 1 1 36 ILE HD13 H 52.930 49.582 20.859 1.00 . A A . 36 ILE HD13 1 1 
       118 144602 1 1 36 ILE HG12 H 55.756 49.108 19.844 1.00 . A A . 36 ILE HG12 1 1 
       118 144603 1 1 36 ILE HG13 H 54.595 50.248 19.169 1.00 . A A . 36 ILE HG13 1 1 
       118 144604 1 1 36 ILE HG21 H 54.127 45.999 18.788 1.00 . A A . 36 ILE HG21 1 1 
       118 144605 1 1 36 ILE HG22 H 55.603 46.729 19.434 1.00 . A A . 36 ILE HG22 1 1 
       118 144606 1 1 36 ILE HG23 H 54.111 46.721 20.394 1.00 . A A . 36 ILE HG23 1 1 
       118 144607 1 1 36 ILE N    N 54.230 49.546 16.778 1.00 . A A . 36 ILE N    1 1 
       118 144608 1 1 36 ILE O    O 52.873 46.980 16.434 1.00 . A A . 36 ILE O    1 1 
       118 144609 1 1 37 PRO C    C 53.720 44.173 15.841 1.00 . A A . 37 PRO C    1 1 
       118 144610 1 1 37 PRO CA   C 54.425 45.229 14.987 1.00 . A A . 37 PRO CA   1 1 
       118 144611 1 1 37 PRO CB   C 55.639 44.627 14.283 1.00 . A A . 37 PRO CB   1 1 
       118 144612 1 1 37 PRO CD   C 56.339 46.457 15.626 1.00 . A A . 37 PRO CD   1 1 
       118 144613 1 1 37 PRO CG   C 56.676 45.746 14.318 1.00 . A A . 37 PRO CG   1 1 
       118 144614 1 1 37 PRO HA   H 53.721 45.648 14.224 1.00 . A A . 37 PRO HA   1 1 
       118 144615 1 1 37 PRO HB2  H 56.012 43.771 14.845 1.00 . A A . 37 PRO HB2  1 1 
       118 144616 1 1 37 PRO HB3  H 55.402 44.328 13.262 1.00 . A A . 37 PRO HB3  1 1 
       118 144617 1 1 37 PRO HD2  H 56.834 45.933 16.483 1.00 . A A . 37 PRO HD2  1 1 
       118 144618 1 1 37 PRO HD3  H 56.691 47.520 15.573 1.00 . A A . 37 PRO HD3  1 1 
       118 144619 1 1 37 PRO HG2  H 57.693 45.354 14.325 1.00 . A A . 37 PRO HG2  1 1 
       118 144620 1 1 37 PRO HG3  H 56.525 46.418 13.474 1.00 . A A . 37 PRO HG3  1 1 
       118 144621 1 1 37 PRO N    N 54.902 46.347 15.777 1.00 . A A . 37 PRO N    1 1 
       118 144622 1 1 37 PRO O    O 54.130 43.977 16.983 1.00 . A A . 37 PRO O    1 1 
       118 144623 1 1 38 PRO C    C 52.921 41.396 16.775 1.00 . A A . 38 PRO C    1 1 
       118 144624 1 1 38 PRO CA   C 52.032 42.414 16.057 1.00 . A A . 38 PRO CA   1 1 
       118 144625 1 1 38 PRO CB   C 51.114 41.744 15.039 1.00 . A A . 38 PRO CB   1 1 
       118 144626 1 1 38 PRO CD   C 52.074 43.694 14.056 1.00 . A A . 38 PRO CD   1 1 
       118 144627 1 1 38 PRO CG   C 50.776 42.891 14.090 1.00 . A A . 38 PRO CG   1 1 
       118 144628 1 1 38 PRO HA   H 51.403 42.917 16.836 1.00 . A A . 38 PRO HA   1 1 
       118 144629 1 1 38 PRO HB2  H 51.656 40.975 14.488 1.00 . A A . 38 PRO HB2  1 1 
       118 144630 1 1 38 PRO HB3  H 50.227 41.323 15.513 1.00 . A A . 38 PRO HB3  1 1 
       118 144631 1 1 38 PRO HD2  H 52.723 43.343 13.214 1.00 . A A . 38 PRO HD2  1 1 
       118 144632 1 1 38 PRO HD3  H 51.827 44.780 13.932 1.00 . A A . 38 PRO HD3  1 1 
       118 144633 1 1 38 PRO HG2  H 50.495 42.534 13.100 1.00 . A A . 38 PRO HG2  1 1 
       118 144634 1 1 38 PRO HG3  H 49.981 43.499 14.521 1.00 . A A . 38 PRO HG3  1 1 
       118 144635 1 1 38 PRO N    N 52.730 43.451 15.325 1.00 . A A . 38 PRO N    1 1 
       118 144636 1 1 38 PRO O    O 52.619 41.050 17.914 1.00 . A A . 38 PRO O    1 1 
       118 144637 1 1 39 ASP C    C 55.747 40.580 17.999 1.00 . A A . 39 ASP C    1 1 
       118 144638 1 1 39 ASP CA   C 54.975 40.045 16.792 1.00 . A A . 39 ASP CA   1 1 
       118 144639 1 1 39 ASP CB   C 55.903 39.434 15.746 1.00 . A A . 39 ASP CB   1 1 
       118 144640 1 1 39 ASP CG   C 56.956 40.381 15.169 1.00 . A A . 39 ASP CG   1 1 
       118 144641 1 1 39 ASP H    H 54.206 41.271 15.209 1.00 . A A . 39 ASP H    1 1 
       118 144642 1 1 39 ASP HA   H 54.347 39.206 17.188 1.00 . A A . 39 ASP HA   1 1 
       118 144643 1 1 39 ASP HB2  H 56.427 38.594 16.205 1.00 . A A . 39 ASP HB2  1 1 
       118 144644 1 1 39 ASP HB3  H 55.296 39.026 14.938 1.00 . A A . 39 ASP HB3  1 1 
       118 144645 1 1 39 ASP N    N 54.041 40.977 16.193 1.00 . A A . 39 ASP N    1 1 
       118 144646 1 1 39 ASP O    O 56.415 39.812 18.688 1.00 . A A . 39 ASP O    1 1 
       118 144647 1 1 39 ASP OD1  O 56.755 40.875 14.039 1.00 . A A . 39 ASP OD1  1 1 
       118 144648 1 1 39 ASP OD2  O 58.029 40.577 15.781 1.00 . A A . 39 ASP OD2  1 1 
       118 144649 1 1 40 GLN C    C 55.110 42.505 20.663 1.00 . A A . 40 GLN C    1 1 
       118 144650 1 1 40 GLN CA   C 56.153 42.435 19.545 1.00 . A A . 40 GLN CA   1 1 
       118 144651 1 1 40 GLN CB   C 56.739 43.820 19.287 1.00 . A A . 40 GLN CB   1 1 
       118 144652 1 1 40 GLN CD   C 58.608 45.177 18.216 1.00 . A A . 40 GLN CD   1 1 
       118 144653 1 1 40 GLN CG   C 57.957 43.800 18.367 1.00 . A A . 40 GLN CG   1 1 
       118 144654 1 1 40 GLN H    H 55.060 42.489 17.715 1.00 . A A . 40 GLN H    1 1 
       118 144655 1 1 40 GLN HA   H 56.979 41.782 19.925 1.00 . A A . 40 GLN HA   1 1 
       118 144656 1 1 40 GLN HB2  H 55.973 44.458 18.847 1.00 . A A . 40 GLN HB2  1 1 
       118 144657 1 1 40 GLN HB3  H 57.040 44.254 20.240 1.00 . A A . 40 GLN HB3  1 1 
       118 144658 1 1 40 GLN HE21 H 60.074 44.421 16.997 1.00 . A A . 40 GLN HE21 1 1 
       118 144659 1 1 40 GLN HE22 H 60.145 46.208 17.385 1.00 . A A . 40 GLN HE22 1 1 
       118 144660 1 1 40 GLN HG2  H 58.697 43.103 18.760 1.00 . A A . 40 GLN HG2  1 1 
       118 144661 1 1 40 GLN HG3  H 57.662 43.457 17.376 1.00 . A A . 40 GLN HG3  1 1 
       118 144662 1 1 40 GLN N    N 55.641 41.868 18.314 1.00 . A A . 40 GLN N    1 1 
       118 144663 1 1 40 GLN NE2  N 59.688 45.275 17.446 1.00 . A A . 40 GLN NE2  1 1 
       118 144664 1 1 40 GLN O    O 55.481 42.792 21.798 1.00 . A A . 40 GLN O    1 1 
       118 144665 1 1 40 GLN OE1  O 58.163 46.188 18.754 1.00 . A A . 40 GLN OE1  1 1 
       118 144666 1 1 41 GLN C    C 52.285 41.370 22.130 1.00 . A A . 41 GLN C    1 1 
       118 144667 1 1 41 GLN CA   C 52.745 42.575 21.307 1.00 . A A . 41 GLN CA   1 1 
       118 144668 1 1 41 GLN CB   C 51.552 43.127 20.533 1.00 . A A . 41 GLN CB   1 1 
       118 144669 1 1 41 GLN CD   C 50.598 44.833 18.913 1.00 . A A . 41 GLN CD   1 1 
       118 144670 1 1 41 GLN CG   C 51.826 44.378 19.703 1.00 . A A . 41 GLN CG   1 1 
       118 144671 1 1 41 GLN H    H 53.586 41.886 19.460 1.00 . A A . 41 GLN H    1 1 
       118 144672 1 1 41 GLN HA   H 53.090 43.382 22.004 1.00 . A A . 41 GLN HA   1 1 
       118 144673 1 1 41 GLN HB2  H 51.183 42.354 19.860 1.00 . A A . 41 GLN HB2  1 1 
       118 144674 1 1 41 GLN HB3  H 50.761 43.357 21.246 1.00 . A A . 41 GLN HB3  1 1 
       118 144675 1 1 41 GLN HE21 H 51.688 45.828 17.445 1.00 . A A . 41 GLN HE21 1 1 
       118 144676 1 1 41 GLN HE22 H 49.899 45.754 17.243 1.00 . A A . 41 GLN HE22 1 1 
       118 144677 1 1 41 GLN HG2  H 52.135 45.191 20.361 1.00 . A A . 41 GLN HG2  1 1 
       118 144678 1 1 41 GLN HG3  H 52.627 44.176 18.993 1.00 . A A . 41 GLN HG3  1 1 
       118 144679 1 1 41 GLN N    N 53.829 42.261 20.399 1.00 . A A . 41 GLN N    1 1 
       118 144680 1 1 41 GLN NE2  N 50.754 45.520 17.785 1.00 . A A . 41 GLN NE2  1 1 
       118 144681 1 1 41 GLN O    O 52.002 40.320 21.558 1.00 . A A . 41 GLN O    1 1 
       118 144682 1 1 41 GLN OE1  O 49.456 44.579 19.290 1.00 . A A . 41 GLN OE1  1 1 
       118 144683 1 1 42 ARG C    C 50.041 41.712 24.747 1.00 . A A . 42 ARG C    1 1 
       118 144684 1 1 42 ARG CA   C 51.135 40.780 24.223 1.00 . A A . 42 ARG CA   1 1 
       118 144685 1 1 42 ARG CB   C 51.803 40.091 25.410 1.00 . A A . 42 ARG CB   1 1 
       118 144686 1 1 42 ARG CD   C 53.324 38.386 26.361 1.00 . A A . 42 ARG CD   1 1 
       118 144687 1 1 42 ARG CG   C 52.819 39.007 25.061 1.00 . A A . 42 ARG CG   1 1 
       118 144688 1 1 42 ARG CZ   C 54.079 35.993 26.266 1.00 . A A . 42 ARG CZ   1 1 
       118 144689 1 1 42 ARG H    H 52.500 42.380 23.885 1.00 . A A . 42 ARG H    1 1 
       118 144690 1 1 42 ARG HA   H 50.653 40.006 23.572 1.00 . A A . 42 ARG HA   1 1 
       118 144691 1 1 42 ARG HB2  H 52.292 40.853 26.016 1.00 . A A . 42 ARG HB2  1 1 
       118 144692 1 1 42 ARG HB3  H 51.019 39.633 26.013 1.00 . A A . 42 ARG HB3  1 1 
       118 144693 1 1 42 ARG HD2  H 53.822 39.183 26.968 1.00 . A A . 42 ARG HD2  1 1 
       118 144694 1 1 42 ARG HD3  H 52.456 38.003 26.958 1.00 . A A . 42 ARG HD3  1 1 
       118 144695 1 1 42 ARG HE   H 55.259 37.556 25.997 1.00 . A A . 42 ARG HE   1 1 
       118 144696 1 1 42 ARG HG2  H 52.356 38.242 24.441 1.00 . A A . 42 ARG HG2  1 1 
       118 144697 1 1 42 ARG HG3  H 53.660 39.447 24.525 1.00 . A A . 42 ARG HG3  1 1 
       118 144698 1 1 42 ARG HH11 H 52.040 36.040 26.483 1.00 . A A . 42 ARG HH11 1 1 
       118 144699 1 1 42 ARG HH12 H 52.758 34.458 26.515 1.00 . A A . 42 ARG HH12 1 1 
       118 144700 1 1 42 ARG HH21 H 56.048 35.537 25.995 1.00 . A A . 42 ARG HH21 1 1 
       118 144701 1 1 42 ARG HH22 H 55.029 34.185 26.408 1.00 . A A . 42 ARG HH22 1 1 
       118 144702 1 1 42 ARG N    N 52.082 41.541 23.433 1.00 . A A . 42 ARG N    1 1 
       118 144703 1 1 42 ARG NE   N 54.289 37.310 26.131 1.00 . A A . 42 ARG NE   1 1 
       118 144704 1 1 42 ARG NH1  N 52.868 35.461 26.480 1.00 . A A . 42 ARG NH1  1 1 
       118 144705 1 1 42 ARG NH2  N 55.129 35.165 26.186 1.00 . A A . 42 ARG NH2  1 1 
       118 144706 1 1 42 ARG O    O 50.376 42.768 25.279 1.00 . A A . 42 ARG O    1 1 
       118 144707 1 1 43 LEU C    C 46.852 41.466 26.162 1.00 . A A . 43 LEU C    1 1 
       118 144708 1 1 43 LEU CA   C 47.626 42.124 25.019 1.00 . A A . 43 LEU CA   1 1 
       118 144709 1 1 43 LEU CB   C 46.723 42.352 23.811 1.00 . A A . 43 LEU CB   1 1 
       118 144710 1 1 43 LEU CD1  C 46.364 43.180 21.481 1.00 . A A . 43 LEU CD1  1 1 
       118 144711 1 1 43 LEU CD2  C 47.807 44.497 22.990 1.00 . A A . 43 LEU CD2  1 1 
       118 144712 1 1 43 LEU CG   C 47.361 43.082 22.632 1.00 . A A . 43 LEU CG   1 1 
       118 144713 1 1 43 LEU H    H 48.579 40.418 24.166 1.00 . A A . 43 LEU H    1 1 
       118 144714 1 1 43 LEU HA   H 47.973 43.119 25.399 1.00 . A A . 43 LEU HA   1 1 
       118 144715 1 1 43 LEU HB2  H 46.364 41.385 23.459 1.00 . A A . 43 LEU HB2  1 1 
       118 144716 1 1 43 LEU HB3  H 45.853 42.921 24.140 1.00 . A A . 43 LEU HB3  1 1 
       118 144717 1 1 43 LEU HD11 H 46.075 42.181 21.156 1.00 . A A . 43 LEU HD11 1 1 
       118 144718 1 1 43 LEU HD12 H 45.472 43.720 21.800 1.00 . A A . 43 LEU HD12 1 1 
       118 144719 1 1 43 LEU HD13 H 46.824 43.705 20.643 1.00 . A A . 43 LEU HD13 1 1 
       118 144720 1 1 43 LEU HD21 H 46.951 45.101 23.291 1.00 . A A . 43 LEU HD21 1 1 
       118 144721 1 1 43 LEU HD22 H 48.541 44.469 23.794 1.00 . A A . 43 LEU HD22 1 1 
       118 144722 1 1 43 LEU HD23 H 48.281 44.946 22.116 1.00 . A A . 43 LEU HD23 1 1 
       118 144723 1 1 43 LEU HG   H 48.228 42.521 22.284 1.00 . A A . 43 LEU HG   1 1 
       118 144724 1 1 43 LEU N    N 48.773 41.330 24.627 1.00 . A A . 43 LEU N    1 1 
       118 144725 1 1 43 LEU O    O 46.298 40.382 25.994 1.00 . A A . 43 LEU O    1 1 
       118 144726 1 1 44 ILE C    C 44.973 42.398 28.918 1.00 . A A . 44 ILE C    1 1 
       118 144727 1 1 44 ILE CA   C 46.244 41.628 28.553 1.00 . A A . 44 ILE CA   1 1 
       118 144728 1 1 44 ILE CB   C 47.262 41.682 29.688 1.00 . A A . 44 ILE CB   1 1 
       118 144729 1 1 44 ILE CD1  C 48.900 39.876 28.807 1.00 . A A . 44 ILE CD1  1 1 
       118 144730 1 1 44 ILE CG1  C 48.694 41.297 29.324 1.00 . A A . 44 ILE CG1  1 1 
       118 144731 1 1 44 ILE CG2  C 46.791 40.859 30.883 1.00 . A A . 44 ILE CG2  1 1 
       118 144732 1 1 44 ILE H    H 47.376 42.996 27.384 1.00 . A A . 44 ILE H    1 1 
       118 144733 1 1 44 ILE HA   H 45.948 40.557 28.405 1.00 . A A . 44 ILE HA   1 1 
       118 144734 1 1 44 ILE HB   H 47.306 42.719 30.020 1.00 . A A . 44 ILE HB   1 1 
       118 144735 1 1 44 ILE HD11 H 48.303 39.715 27.909 1.00 . A A . 44 ILE HD11 1 1 
       118 144736 1 1 44 ILE HD12 H 49.951 39.733 28.557 1.00 . A A . 44 ILE HD12 1 1 
       118 144737 1 1 44 ILE HD13 H 48.623 39.147 29.568 1.00 . A A . 44 ILE HD13 1 1 
       118 144738 1 1 44 ILE HG12 H 49.078 41.993 28.578 1.00 . A A . 44 ILE HG12 1 1 
       118 144739 1 1 44 ILE HG13 H 49.318 41.429 30.209 1.00 . A A . 44 ILE HG13 1 1 
       118 144740 1 1 44 ILE HG21 H 45.855 41.258 31.275 1.00 . A A . 44 ILE HG21 1 1 
       118 144741 1 1 44 ILE HG22 H 46.651 39.816 30.603 1.00 . A A . 44 ILE HG22 1 1 
       118 144742 1 1 44 ILE HG23 H 47.536 40.903 31.679 1.00 . A A . 44 ILE HG23 1 1 
       118 144743 1 1 44 ILE N    N 46.814 42.124 27.317 1.00 . A A . 44 ILE N    1 1 
       118 144744 1 1 44 ILE O    O 44.953 43.625 28.858 1.00 . A A . 44 ILE O    1 1 
       118 144745 1 1 45 PHE C    C 42.398 41.523 31.273 1.00 . A A . 45 PHE C    1 1 
       118 144746 1 1 45 PHE CA   C 42.748 42.259 29.978 1.00 . A A . 45 PHE CA   1 1 
       118 144747 1 1 45 PHE CB   C 41.554 42.221 29.027 1.00 . A A . 45 PHE CB   1 1 
       118 144748 1 1 45 PHE CD1  C 40.257 44.160 29.974 1.00 . A A . 45 PHE CD1  1 1 
       118 144749 1 1 45 PHE CD2  C 39.192 41.990 29.898 1.00 . A A . 45 PHE CD2  1 1 
       118 144750 1 1 45 PHE CE1  C 39.131 44.696 30.609 1.00 . A A . 45 PHE CE1  1 1 
       118 144751 1 1 45 PHE CE2  C 38.055 42.528 30.513 1.00 . A A . 45 PHE CE2  1 1 
       118 144752 1 1 45 PHE CG   C 40.300 42.803 29.633 1.00 . A A . 45 PHE CG   1 1 
       118 144753 1 1 45 PHE CZ   C 38.024 43.881 30.875 1.00 . A A . 45 PHE CZ   1 1 
       118 144754 1 1 45 PHE H    H 43.993 40.661 29.316 1.00 . A A . 45 PHE H    1 1 
       118 144755 1 1 45 PHE HA   H 42.951 43.331 30.234 1.00 . A A . 45 PHE HA   1 1 
       118 144756 1 1 45 PHE HB2  H 41.798 42.775 28.120 1.00 . A A . 45 PHE HB2  1 1 
       118 144757 1 1 45 PHE HB3  H 41.373 41.183 28.750 1.00 . A A . 45 PHE HB3  1 1 
       118 144758 1 1 45 PHE HD1  H 41.108 44.792 29.767 1.00 . A A . 45 PHE HD1  1 1 
       118 144759 1 1 45 PHE HD2  H 39.210 40.945 29.628 1.00 . A A . 45 PHE HD2  1 1 
       118 144760 1 1 45 PHE HE1  H 39.120 45.735 30.905 1.00 . A A . 45 PHE HE1  1 1 
       118 144761 1 1 45 PHE HE2  H 37.197 41.903 30.711 1.00 . A A . 45 PHE HE2  1 1 
       118 144762 1 1 45 PHE HZ   H 37.153 44.290 31.364 1.00 . A A . 45 PHE HZ   1 1 
       118 144763 1 1 45 PHE N    N 43.928 41.698 29.352 1.00 . A A . 45 PHE N    1 1 
       118 144764 1 1 45 PHE O    O 42.216 40.308 31.275 1.00 . A A . 45 PHE O    1 1 
       118 144765 1 1 46 ALA C    C 42.742 40.562 34.122 1.00 . A A . 46 ALA C    1 1 
       118 144766 1 1 46 ALA CA   C 41.895 41.755 33.676 1.00 . A A . 46 ALA CA   1 1 
       118 144767 1 1 46 ALA CB   C 40.387 41.522 33.706 1.00 . A A . 46 ALA CB   1 1 
       118 144768 1 1 46 ALA H    H 42.406 43.290 32.283 1.00 . A A . 46 ALA H    1 1 
       118 144769 1 1 46 ALA HA   H 42.116 42.570 34.412 1.00 . A A . 46 ALA HA   1 1 
       118 144770 1 1 46 ALA HB1  H 40.121 40.697 33.045 1.00 . A A . 46 ALA HB1  1 1 
       118 144771 1 1 46 ALA HB2  H 40.072 41.284 34.722 1.00 . A A . 46 ALA HB2  1 1 
       118 144772 1 1 46 ALA HB3  H 39.864 42.418 33.372 1.00 . A A . 46 ALA HB3  1 1 
       118 144773 1 1 46 ALA N    N 42.259 42.265 32.368 1.00 . A A . 46 ALA N    1 1 
       118 144774 1 1 46 ALA O    O 42.235 39.610 34.712 1.00 . A A . 46 ALA O    1 1 
       118 144775 1 1 47 GLY C    C 45.039 38.319 33.224 1.00 . A A . 47 GLY C    1 1 
       118 144776 1 1 47 GLY CA   C 44.994 39.543 34.141 1.00 . A A . 47 GLY CA   1 1 
       118 144777 1 1 47 GLY H    H 44.420 41.471 33.441 1.00 . A A . 47 GLY H    1 1 
       118 144778 1 1 47 GLY HA2  H 46.015 40.005 34.126 1.00 . A A . 47 GLY HA2  1 1 
       118 144779 1 1 47 GLY HA3  H 44.810 39.186 35.185 1.00 . A A . 47 GLY HA3  1 1 
       118 144780 1 1 47 GLY N    N 44.035 40.579 33.813 1.00 . A A . 47 GLY N    1 1 
       118 144781 1 1 47 GLY O    O 45.853 37.435 33.483 1.00 . A A . 47 GLY O    1 1 
       118 144782 1 1 48 LYS C    C 44.858 37.813 29.831 1.00 . A A . 48 LYS C    1 1 
       118 144783 1 1 48 LYS CA   C 44.335 37.215 31.139 1.00 . A A . 48 LYS CA   1 1 
       118 144784 1 1 48 LYS CB   C 42.987 36.551 30.870 1.00 . A A . 48 LYS CB   1 1 
       118 144785 1 1 48 LYS CD   C 42.021 36.164 33.222 1.00 . A A . 48 LYS CD   1 1 
       118 144786 1 1 48 LYS CE   C 41.209 35.127 33.992 1.00 . A A . 48 LYS CE   1 1 
       118 144787 1 1 48 LYS CG   C 42.510 35.546 31.915 1.00 . A A . 48 LYS CG   1 1 
       118 144788 1 1 48 LYS H    H 43.558 39.003 32.000 1.00 . A A . 48 LYS H    1 1 
       118 144789 1 1 48 LYS HA   H 45.039 36.410 31.468 1.00 . A A . 48 LYS HA   1 1 
       118 144790 1 1 48 LYS HB2  H 42.228 37.318 30.718 1.00 . A A . 48 LYS HB2  1 1 
       118 144791 1 1 48 LYS HB3  H 43.075 36.000 29.934 1.00 . A A . 48 LYS HB3  1 1 
       118 144792 1 1 48 LYS HD2  H 42.874 36.489 33.818 1.00 . A A . 48 LYS HD2  1 1 
       118 144793 1 1 48 LYS HD3  H 41.394 37.028 33.003 1.00 . A A . 48 LYS HD3  1 1 
       118 144794 1 1 48 LYS HE2  H 40.363 34.815 33.378 1.00 . A A . 48 LYS HE2  1 1 
       118 144795 1 1 48 LYS HE3  H 41.829 34.252 34.182 1.00 . A A . 48 LYS HE3  1 1 
       118 144796 1 1 48 LYS HG2  H 41.685 34.990 31.468 1.00 . A A . 48 LYS HG2  1 1 
       118 144797 1 1 48 LYS HG3  H 43.312 34.841 32.131 1.00 . A A . 48 LYS HG3  1 1 
       118 144798 1 1 48 LYS HZ1  H 40.193 36.530 35.099 1.00 . A A . 48 LYS HZ1  1 1 
       118 144799 1 1 48 LYS HZ2  H 40.077 35.029 35.723 1.00 . A A . 48 LYS HZ2  1 1 
       118 144800 1 1 48 LYS HZ3  H 41.462 35.895 35.888 1.00 . A A . 48 LYS HZ3  1 1 
       118 144801 1 1 48 LYS N    N 44.239 38.235 32.165 1.00 . A A . 48 LYS N    1 1 
       118 144802 1 1 48 LYS NZ   N 40.703 35.672 35.261 1.00 . A A . 48 LYS NZ   1 1 
       118 144803 1 1 48 LYS O    O 44.455 38.912 29.455 1.00 . A A . 48 LYS O    1 1 
       118 144804 1 1 49 GLN C    C 44.940 37.087 26.782 1.00 . A A . 49 GLN C    1 1 
       118 144805 1 1 49 GLN CA   C 46.071 37.433 27.751 1.00 . A A . 49 GLN CA   1 1 
       118 144806 1 1 49 GLN CB   C 47.419 36.806 27.399 1.00 . A A . 49 GLN CB   1 1 
       118 144807 1 1 49 GLN CD   C 49.400 36.894 25.767 1.00 . A A . 49 GLN CD   1 1 
       118 144808 1 1 49 GLN CG   C 47.967 37.333 26.076 1.00 . A A . 49 GLN CG   1 1 
       118 144809 1 1 49 GLN H    H 45.936 36.129 29.454 1.00 . A A . 49 GLN H    1 1 
       118 144810 1 1 49 GLN HA   H 46.219 38.542 27.718 1.00 . A A . 49 GLN HA   1 1 
       118 144811 1 1 49 GLN HB2  H 48.128 37.050 28.190 1.00 . A A . 49 GLN HB2  1 1 
       118 144812 1 1 49 GLN HB3  H 47.320 35.722 27.351 1.00 . A A . 49 GLN HB3  1 1 
       118 144813 1 1 49 GLN HE21 H 49.212 37.579 23.852 1.00 . A A . 49 GLN HE21 1 1 
       118 144814 1 1 49 GLN HE22 H 50.724 36.645 24.242 1.00 . A A . 49 GLN HE22 1 1 
       118 144815 1 1 49 GLN HG2  H 47.325 36.992 25.263 1.00 . A A . 49 GLN HG2  1 1 
       118 144816 1 1 49 GLN HG3  H 47.952 38.423 26.067 1.00 . A A . 49 GLN HG3  1 1 
       118 144817 1 1 49 GLN N    N 45.697 37.079 29.106 1.00 . A A . 49 GLN N    1 1 
       118 144818 1 1 49 GLN NE2  N 49.847 37.122 24.536 1.00 . A A . 49 GLN NE2  1 1 
       118 144819 1 1 49 GLN O    O 44.264 36.074 26.951 1.00 . A A . 49 GLN O    1 1 
       118 144820 1 1 49 GLN OE1  O 50.162 36.399 26.596 1.00 . A A . 49 GLN OE1  1 1 
       118 144821 1 1 50 LEU C    C 43.952 36.672 23.783 1.00 . A A . 50 LEU C    1 1 
       118 144822 1 1 50 LEU CA   C 43.620 37.735 24.832 1.00 . A A . 50 LEU CA   1 1 
       118 144823 1 1 50 LEU CB   C 43.251 39.069 24.187 1.00 . A A . 50 LEU CB   1 1 
       118 144824 1 1 50 LEU CD1  C 42.465 41.431 24.369 1.00 . A A . 50 LEU CD1  1 1 
       118 144825 1 1 50 LEU CD2  C 41.587 39.779 25.966 1.00 . A A . 50 LEU CD2  1 1 
       118 144826 1 1 50 LEU CG   C 42.818 40.168 25.152 1.00 . A A . 50 LEU CG   1 1 
       118 144827 1 1 50 LEU H    H 45.299 38.770 25.679 1.00 . A A . 50 LEU H    1 1 
       118 144828 1 1 50 LEU HA   H 42.725 37.365 25.395 1.00 . A A . 50 LEU HA   1 1 
       118 144829 1 1 50 LEU HB2  H 44.106 39.429 23.613 1.00 . A A . 50 LEU HB2  1 1 
       118 144830 1 1 50 LEU HB3  H 42.433 38.887 23.489 1.00 . A A . 50 LEU HB3  1 1 
       118 144831 1 1 50 LEU HD11 H 42.220 42.230 25.068 1.00 . A A . 50 LEU HD11 1 1 
       118 144832 1 1 50 LEU HD12 H 43.321 41.735 23.767 1.00 . A A . 50 LEU HD12 1 1 
       118 144833 1 1 50 LEU HD13 H 41.612 41.242 23.718 1.00 . A A . 50 LEU HD13 1 1 
       118 144834 1 1 50 LEU HD21 H 41.833 38.970 26.654 1.00 . A A . 50 LEU HD21 1 1 
       118 144835 1 1 50 LEU HD22 H 41.246 40.633 26.551 1.00 . A A . 50 LEU HD22 1 1 
       118 144836 1 1 50 LEU HD23 H 40.788 39.461 25.295 1.00 . A A . 50 LEU HD23 1 1 
       118 144837 1 1 50 LEU HG   H 43.629 40.407 25.838 1.00 . A A . 50 LEU HG   1 1 
       118 144838 1 1 50 LEU N    N 44.705 37.921 25.772 1.00 . A A . 50 LEU N    1 1 
       118 144839 1 1 50 LEU O    O 44.875 36.846 22.988 1.00 . A A . 50 LEU O    1 1 
       118 144840 1 1 51 GLU C    C 42.964 34.938 21.371 1.00 . A A . 51 GLU C    1 1 
       118 144841 1 1 51 GLU CA   C 43.334 34.512 22.792 1.00 . A A . 51 GLU CA   1 1 
       118 144842 1 1 51 GLU CB   C 42.476 33.312 23.185 1.00 . A A . 51 GLU CB   1 1 
       118 144843 1 1 51 GLU CD   C 42.000 31.510 24.887 1.00 . A A . 51 GLU CD   1 1 
       118 144844 1 1 51 GLU CG   C 43.012 32.543 24.389 1.00 . A A . 51 GLU CG   1 1 
       118 144845 1 1 51 GLU H    H 42.453 35.481 24.483 1.00 . A A . 51 GLU H    1 1 
       118 144846 1 1 51 GLU HA   H 44.408 34.190 22.793 1.00 . A A . 51 GLU HA   1 1 
       118 144847 1 1 51 GLU HB2  H 41.462 33.655 23.392 1.00 . A A . 51 GLU HB2  1 1 
       118 144848 1 1 51 GLU HB3  H 42.428 32.627 22.339 1.00 . A A . 51 GLU HB3  1 1 
       118 144849 1 1 51 GLU HG2  H 43.936 32.038 24.105 1.00 . A A . 51 GLU HG2  1 1 
       118 144850 1 1 51 GLU HG3  H 43.238 33.239 25.196 1.00 . A A . 51 GLU HG3  1 1 
       118 144851 1 1 51 GLU N    N 43.183 35.588 23.750 1.00 . A A . 51 GLU N    1 1 
       118 144852 1 1 51 GLU O    O 41.874 35.445 21.115 1.00 . A A . 51 GLU O    1 1 
       118 144853 1 1 51 GLU OE1  O 41.333 30.843 24.066 1.00 . A A . 51 GLU OE1  1 1 
       118 144854 1 1 51 GLU OE2  O 41.854 31.344 26.118 1.00 . A A . 51 GLU OE2  1 1 
       118 144855 1 1 52 ASP C    C 42.437 34.280 18.421 1.00 . A A . 52 ASP C    1 1 
       118 144856 1 1 52 ASP CA   C 43.656 34.981 19.022 1.00 . A A . 52 ASP CA   1 1 
       118 144857 1 1 52 ASP CB   C 44.928 34.676 18.236 1.00 . A A . 52 ASP CB   1 1 
       118 144858 1 1 52 ASP CG   C 46.095 35.557 18.688 1.00 . A A . 52 ASP CG   1 1 
       118 144859 1 1 52 ASP H    H 44.765 34.259 20.714 1.00 . A A . 52 ASP H    1 1 
       118 144860 1 1 52 ASP HA   H 43.416 36.073 18.958 1.00 . A A . 52 ASP HA   1 1 
       118 144861 1 1 52 ASP HB2  H 45.195 33.627 18.365 1.00 . A A . 52 ASP HB2  1 1 
       118 144862 1 1 52 ASP HB3  H 44.743 34.844 17.175 1.00 . A A . 52 ASP HB3  1 1 
       118 144863 1 1 52 ASP N    N 43.851 34.658 20.421 1.00 . A A . 52 ASP N    1 1 
       118 144864 1 1 52 ASP O    O 42.077 33.165 18.794 1.00 . A A . 52 ASP O    1 1 
       118 144865 1 1 52 ASP OD1  O 46.329 36.611 18.059 1.00 . A A . 52 ASP OD1  1 1 
       118 144866 1 1 52 ASP OD2  O 46.769 35.205 19.680 1.00 . A A . 52 ASP OD2  1 1 
       118 144867 1 1 53 GLY C    C 39.270 34.887 17.743 1.00 . A A . 53 GLY C    1 1 
       118 144868 1 1 53 GLY CA   C 40.512 34.578 16.903 1.00 . A A . 53 GLY CA   1 1 
       118 144869 1 1 53 GLY H    H 42.161 35.890 17.204 1.00 . A A . 53 GLY H    1 1 
       118 144870 1 1 53 GLY HA2  H 40.402 35.105 15.920 1.00 . A A . 53 GLY HA2  1 1 
       118 144871 1 1 53 GLY HA3  H 40.529 33.479 16.690 1.00 . A A . 53 GLY HA3  1 1 
       118 144872 1 1 53 GLY N    N 41.772 34.972 17.501 1.00 . A A . 53 GLY N    1 1 
       118 144873 1 1 53 GLY O    O 38.177 34.916 17.183 1.00 . A A . 53 GLY O    1 1 
       118 144874 1 1 54 ARG C    C 38.056 37.116 19.734 1.00 . A A . 54 ARG C    1 1 
       118 144875 1 1 54 ARG CA   C 38.303 35.612 19.876 1.00 . A A . 54 ARG CA   1 1 
       118 144876 1 1 54 ARG CB   C 38.517 35.179 21.324 1.00 . A A . 54 ARG CB   1 1 
       118 144877 1 1 54 ARG CD   C 38.530 33.198 22.900 1.00 . A A . 54 ARG CD   1 1 
       118 144878 1 1 54 ARG CG   C 38.835 33.696 21.489 1.00 . A A . 54 ARG CG   1 1 
       118 144879 1 1 54 ARG CZ   C 38.125 30.712 22.899 1.00 . A A . 54 ARG CZ   1 1 
       118 144880 1 1 54 ARG H    H 40.360 35.187 19.432 1.00 . A A . 54 ARG H    1 1 
       118 144881 1 1 54 ARG HA   H 37.374 35.098 19.518 1.00 . A A . 54 ARG HA   1 1 
       118 144882 1 1 54 ARG HB2  H 39.332 35.762 21.754 1.00 . A A . 54 ARG HB2  1 1 
       118 144883 1 1 54 ARG HB3  H 37.609 35.402 21.884 1.00 . A A . 54 ARG HB3  1 1 
       118 144884 1 1 54 ARG HD2  H 39.104 33.822 23.631 1.00 . A A . 54 ARG HD2  1 1 
       118 144885 1 1 54 ARG HD3  H 37.440 33.337 23.121 1.00 . A A . 54 ARG HD3  1 1 
       118 144886 1 1 54 ARG HE   H 39.799 31.598 23.489 1.00 . A A . 54 ARG HE   1 1 
       118 144887 1 1 54 ARG HG2  H 38.245 33.116 20.780 1.00 . A A . 54 ARG HG2  1 1 
       118 144888 1 1 54 ARG HG3  H 39.888 33.524 21.267 1.00 . A A . 54 ARG HG3  1 1 
       118 144889 1 1 54 ARG HH11 H 36.565 31.650 21.996 1.00 . A A . 54 ARG HH11 1 1 
       118 144890 1 1 54 ARG HH12 H 36.347 29.932 22.230 1.00 . A A . 54 ARG HH12 1 1 
       118 144891 1 1 54 ARG HH21 H 39.474 29.404 23.707 1.00 . A A . 54 ARG HH21 1 1 
       118 144892 1 1 54 ARG HH22 H 37.980 28.694 23.128 1.00 . A A . 54 ARG HH22 1 1 
       118 144893 1 1 54 ARG N    N 39.398 35.172 19.036 1.00 . A A . 54 ARG N    1 1 
       118 144894 1 1 54 ARG NE   N 38.890 31.794 23.093 1.00 . A A . 54 ARG NE   1 1 
       118 144895 1 1 54 ARG NH1  N 36.908 30.765 22.340 1.00 . A A . 54 ARG NH1  1 1 
       118 144896 1 1 54 ARG NH2  N 38.570 29.502 23.266 1.00 . A A . 54 ARG NH2  1 1 
       118 144897 1 1 54 ARG O    O 38.870 37.821 19.140 1.00 . A A . 54 ARG O    1 1 
       118 144898 1 1 55 THR C    C 36.474 39.700 21.541 1.00 . A A . 55 THR C    1 1 
       118 144899 1 1 55 THR CA   C 36.543 39.013 20.175 1.00 . A A . 55 THR CA   1 1 
       118 144900 1 1 55 THR CB   C 35.207 39.196 19.462 1.00 . A A . 55 THR CB   1 1 
       118 144901 1 1 55 THR CG2  C 35.106 38.494 18.110 1.00 . A A . 55 THR CG2  1 1 
       118 144902 1 1 55 THR H    H 36.290 36.977 20.745 1.00 . A A . 55 THR H    1 1 
       118 144903 1 1 55 THR HA   H 37.304 39.576 19.576 1.00 . A A . 55 THR HA   1 1 
       118 144904 1 1 55 THR HB   H 35.056 40.292 19.282 1.00 . A A . 55 THR HB   1 1 
       118 144905 1 1 55 THR HG1  H 34.277 37.808 20.420 1.00 . A A . 55 THR HG1  1 1 
       118 144906 1 1 55 THR HG21 H 35.219 37.416 18.225 1.00 . A A . 55 THR HG21 1 1 
       118 144907 1 1 55 THR HG22 H 34.130 38.702 17.673 1.00 . A A . 55 THR HG22 1 1 
       118 144908 1 1 55 THR HG23 H 35.878 38.886 17.447 1.00 . A A . 55 THR HG23 1 1 
       118 144909 1 1 55 THR N    N 36.941 37.622 20.253 1.00 . A A . 55 THR N    1 1 
       118 144910 1 1 55 THR O    O 36.468 39.051 22.584 1.00 . A A . 55 THR O    1 1 
       118 144911 1 1 55 THR OG1  O 34.140 38.746 20.264 1.00 . A A . 55 THR OG1  1 1 
       118 144912 1 1 56 LEU C    C 35.083 41.452 23.622 1.00 . A A . 56 LEU C    1 1 
       118 144913 1 1 56 LEU CA   C 36.281 41.825 22.746 1.00 . A A . 56 LEU CA   1 1 
       118 144914 1 1 56 LEU CB   C 36.223 43.301 22.364 1.00 . A A . 56 LEU CB   1 1 
       118 144915 1 1 56 LEU CD1  C 37.282 45.352 21.435 1.00 . A A . 56 LEU CD1  1 1 
       118 144916 1 1 56 LEU CD2  C 38.750 43.647 22.422 1.00 . A A . 56 LEU CD2  1 1 
       118 144917 1 1 56 LEU CG   C 37.452 43.851 21.645 1.00 . A A . 56 LEU CG   1 1 
       118 144918 1 1 56 LEU H    H 36.394 41.511 20.619 1.00 . A A . 56 LEU H    1 1 
       118 144919 1 1 56 LEU HA   H 37.192 41.638 23.368 1.00 . A A . 56 LEU HA   1 1 
       118 144920 1 1 56 LEU HB2  H 35.362 43.455 21.714 1.00 . A A . 56 LEU HB2  1 1 
       118 144921 1 1 56 LEU HB3  H 36.067 43.888 23.269 1.00 . A A . 56 LEU HB3  1 1 
       118 144922 1 1 56 LEU HD11 H 37.214 45.863 22.395 1.00 . A A . 56 LEU HD11 1 1 
       118 144923 1 1 56 LEU HD12 H 38.133 45.740 20.875 1.00 . A A . 56 LEU HD12 1 1 
       118 144924 1 1 56 LEU HD13 H 36.380 45.542 20.853 1.00 . A A . 56 LEU HD13 1 1 
       118 144925 1 1 56 LEU HD21 H 38.648 44.057 23.426 1.00 . A A . 56 LEU HD21 1 1 
       118 144926 1 1 56 LEU HD22 H 38.996 42.586 22.475 1.00 . A A . 56 LEU HD22 1 1 
       118 144927 1 1 56 LEU HD23 H 39.561 44.163 21.907 1.00 . A A . 56 LEU HD23 1 1 
       118 144928 1 1 56 LEU HG   H 37.537 43.373 20.670 1.00 . A A . 56 LEU HG   1 1 
       118 144929 1 1 56 LEU N    N 36.378 41.027 21.541 1.00 . A A . 56 LEU N    1 1 
       118 144930 1 1 56 LEU O    O 35.211 41.365 24.840 1.00 . A A . 56 LEU O    1 1 
       118 144931 1 1 57 SER C    C 32.859 39.381 24.363 1.00 . A A . 57 SER C    1 1 
       118 144932 1 1 57 SER CA   C 32.734 40.765 23.723 1.00 . A A . 57 SER CA   1 1 
       118 144933 1 1 57 SER CB   C 31.506 40.819 22.817 1.00 . A A . 57 SER CB   1 1 
       118 144934 1 1 57 SER H    H 33.859 41.361 21.995 1.00 . A A . 57 SER H    1 1 
       118 144935 1 1 57 SER HA   H 32.558 41.486 24.561 1.00 . A A . 57 SER HA   1 1 
       118 144936 1 1 57 SER HB2  H 30.636 40.355 23.347 1.00 . A A . 57 SER HB2  1 1 
       118 144937 1 1 57 SER HB3  H 31.255 41.888 22.602 1.00 . A A . 57 SER HB3  1 1 
       118 144938 1 1 57 SER HG   H 32.278 40.705 21.049 1.00 . A A . 57 SER HG   1 1 
       118 144939 1 1 57 SER N    N 33.927 41.189 23.019 1.00 . A A . 57 SER N    1 1 
       118 144940 1 1 57 SER O    O 32.310 39.179 25.444 1.00 . A A . 57 SER O    1 1 
       118 144941 1 1 57 SER OG   O 31.728 40.144 21.599 1.00 . A A . 57 SER OG   1 1 
       118 144942 1 1 58 ASP C    C 34.722 37.293 25.687 1.00 . A A . 58 ASP C    1 1 
       118 144943 1 1 58 ASP CA   C 33.905 37.172 24.399 1.00 . A A . 58 ASP CA   1 1 
       118 144944 1 1 58 ASP CB   C 34.627 36.258 23.413 1.00 . A A . 58 ASP CB   1 1 
       118 144945 1 1 58 ASP CG   C 33.902 36.082 22.077 1.00 . A A . 58 ASP CG   1 1 
       118 144946 1 1 58 ASP H    H 34.104 38.692 22.898 1.00 . A A . 58 ASP H    1 1 
       118 144947 1 1 58 ASP HA   H 32.928 36.689 24.658 1.00 . A A . 58 ASP HA   1 1 
       118 144948 1 1 58 ASP HB2  H 35.629 36.646 23.229 1.00 . A A . 58 ASP HB2  1 1 
       118 144949 1 1 58 ASP HB3  H 34.747 35.279 23.877 1.00 . A A . 58 ASP HB3  1 1 
       118 144950 1 1 58 ASP N    N 33.636 38.462 23.797 1.00 . A A . 58 ASP N    1 1 
       118 144951 1 1 58 ASP O    O 34.653 36.430 26.560 1.00 . A A . 58 ASP O    1 1 
       118 144952 1 1 58 ASP OD1  O 32.693 35.766 22.037 1.00 . A A . 58 ASP OD1  1 1 
       118 144953 1 1 58 ASP OD2  O 34.555 36.273 21.028 1.00 . A A . 58 ASP OD2  1 1 
       118 144954 1 1 59 TYR C    C 35.480 39.781 27.922 1.00 . A A . 59 TYR C    1 1 
       118 144955 1 1 59 TYR CA   C 36.194 38.764 27.030 1.00 . A A . 59 TYR CA   1 1 
       118 144956 1 1 59 TYR CB   C 37.601 39.205 26.637 1.00 . A A . 59 TYR CB   1 1 
       118 144957 1 1 59 TYR CD1  C 39.123 37.404 27.501 1.00 . A A . 59 TYR CD1  1 1 
       118 144958 1 1 59 TYR CD2  C 38.789 37.589 25.102 1.00 . A A . 59 TYR CD2  1 1 
       118 144959 1 1 59 TYR CE1  C 39.994 36.326 27.309 1.00 . A A . 59 TYR CE1  1 1 
       118 144960 1 1 59 TYR CE2  C 39.681 36.529 24.897 1.00 . A A . 59 TYR CE2  1 1 
       118 144961 1 1 59 TYR CG   C 38.525 38.034 26.403 1.00 . A A . 59 TYR CG   1 1 
       118 144962 1 1 59 TYR CZ   C 40.276 35.885 26.000 1.00 . A A . 59 TYR CZ   1 1 
       118 144963 1 1 59 TYR H    H 35.518 39.017 25.012 1.00 . A A . 59 TYR H    1 1 
       118 144964 1 1 59 TYR HA   H 36.300 37.861 27.683 1.00 . A A . 59 TYR HA   1 1 
       118 144965 1 1 59 TYR HB2  H 37.558 39.836 25.750 1.00 . A A . 59 TYR HB2  1 1 
       118 144966 1 1 59 TYR HB3  H 38.040 39.808 27.432 1.00 . A A . 59 TYR HB3  1 1 
       118 144967 1 1 59 TYR HD1  H 38.937 37.770 28.500 1.00 . A A . 59 TYR HD1  1 1 
       118 144968 1 1 59 TYR HD2  H 38.324 38.072 24.256 1.00 . A A . 59 TYR HD2  1 1 
       118 144969 1 1 59 TYR HE1  H 40.472 35.847 28.151 1.00 . A A . 59 TYR HE1  1 1 
       118 144970 1 1 59 TYR HE2  H 39.919 36.192 23.899 1.00 . A A . 59 TYR HE2  1 1 
       118 144971 1 1 59 TYR HH   H 41.368 34.416 26.625 1.00 . A A . 59 TYR HH   1 1 
       118 144972 1 1 59 TYR N    N 35.466 38.385 25.836 1.00 . A A . 59 TYR N    1 1 
       118 144973 1 1 59 TYR O    O 36.051 40.196 28.928 1.00 . A A . 59 TYR O    1 1 
       118 144974 1 1 59 TYR OH   O 41.116 34.831 25.796 1.00 . A A . 59 TYR OH   1 1 
       118 144975 1 1 60 ASN C    C 34.082 42.501 28.453 1.00 . A A . 60 ASN C    1 1 
       118 144976 1 1 60 ASN CA   C 33.454 41.108 28.376 1.00 . A A . 60 ASN CA   1 1 
       118 144977 1 1 60 ASN CB   C 33.055 40.482 29.709 1.00 . A A . 60 ASN CB   1 1 
       118 144978 1 1 60 ASN CG   C 31.924 41.184 30.462 1.00 . A A . 60 ASN CG   1 1 
       118 144979 1 1 60 ASN H    H 33.793 39.769 26.761 1.00 . A A . 60 ASN H    1 1 
       118 144980 1 1 60 ASN HA   H 32.497 41.247 27.813 1.00 . A A . 60 ASN HA   1 1 
       118 144981 1 1 60 ASN HB2  H 32.733 39.454 29.544 1.00 . A A . 60 ASN HB2  1 1 
       118 144982 1 1 60 ASN HB3  H 33.923 40.459 30.369 1.00 . A A . 60 ASN HB3  1 1 
       118 144983 1 1 60 ASN HD21 H 32.262 39.995 32.096 1.00 . A A . 60 ASN HD21 1 1 
       118 144984 1 1 60 ASN HD22 H 31.088 41.348 32.303 1.00 . A A . 60 ASN HD22 1 1 
       118 144985 1 1 60 ASN N    N 34.236 40.147 27.623 1.00 . A A . 60 ASN N    1 1 
       118 144986 1 1 60 ASN ND2  N 31.659 40.736 31.686 1.00 . A A . 60 ASN ND2  1 1 
       118 144987 1 1 60 ASN O    O 33.958 43.199 29.458 1.00 . A A . 60 ASN O    1 1 
       118 144988 1 1 60 ASN OD1  O 31.228 42.074 29.980 1.00 . A A . 60 ASN OD1  1 1 
       118 144989 1 1 61 ILE C    C 34.410 45.264 26.848 1.00 . A A . 61 ILE C    1 1 
       118 144990 1 1 61 ILE CA   C 35.426 44.218 27.311 1.00 . A A . 61 ILE CA   1 1 
       118 144991 1 1 61 ILE CB   C 36.648 44.131 26.403 1.00 . A A . 61 ILE CB   1 1 
       118 144992 1 1 61 ILE CD1  C 38.813 42.783 26.068 1.00 . A A . 61 ILE CD1  1 1 
       118 144993 1 1 61 ILE CG1  C 37.704 43.218 27.022 1.00 . A A . 61 ILE CG1  1 1 
       118 144994 1 1 61 ILE CG2  C 37.255 45.501 26.116 1.00 . A A . 61 ILE CG2  1 1 
       118 144995 1 1 61 ILE H    H 34.832 42.316 26.561 1.00 . A A . 61 ILE H    1 1 
       118 144996 1 1 61 ILE HA   H 35.783 44.512 28.331 1.00 . A A . 61 ILE HA   1 1 
       118 144997 1 1 61 ILE HB   H 36.327 43.703 25.453 1.00 . A A . 61 ILE HB   1 1 
       118 144998 1 1 61 ILE HD11 H 38.384 42.272 25.206 1.00 . A A . 61 ILE HD11 1 1 
       118 144999 1 1 61 ILE HD12 H 39.412 43.633 25.743 1.00 . A A . 61 ILE HD12 1 1 
       118 145000 1 1 61 ILE HD13 H 39.466 42.084 26.592 1.00 . A A . 61 ILE HD13 1 1 
       118 145001 1 1 61 ILE HG12 H 38.156 43.728 27.873 1.00 . A A . 61 ILE HG12 1 1 
       118 145002 1 1 61 ILE HG13 H 37.242 42.304 27.397 1.00 . A A . 61 ILE HG13 1 1 
       118 145003 1 1 61 ILE HG21 H 36.520 46.168 25.665 1.00 . A A . 61 ILE HG21 1 1 
       118 145004 1 1 61 ILE HG22 H 37.621 45.949 27.039 1.00 . A A . 61 ILE HG22 1 1 
       118 145005 1 1 61 ILE HG23 H 38.079 45.409 25.408 1.00 . A A . 61 ILE HG23 1 1 
       118 145006 1 1 61 ILE N    N 34.775 42.926 27.401 1.00 . A A . 61 ILE N    1 1 
       118 145007 1 1 61 ILE O    O 33.843 45.146 25.764 1.00 . A A . 61 ILE O    1 1 
       118 145008 1 1 62 GLN C    C 33.883 48.709 27.164 1.00 . A A . 62 GLN C    1 1 
       118 145009 1 1 62 GLN CA   C 33.232 47.355 27.456 1.00 . A A . 62 GLN CA   1 1 
       118 145010 1 1 62 GLN CB   C 32.337 47.444 28.689 1.00 . A A . 62 GLN CB   1 1 
       118 145011 1 1 62 GLN CD   C 30.549 46.386 30.109 1.00 . A A . 62 GLN CD   1 1 
       118 145012 1 1 62 GLN CG   C 31.469 46.207 28.900 1.00 . A A . 62 GLN CG   1 1 
       118 145013 1 1 62 GLN H    H 34.738 46.310 28.550 1.00 . A A . 62 GLN H    1 1 
       118 145014 1 1 62 GLN HA   H 32.590 47.109 26.573 1.00 . A A . 62 GLN HA   1 1 
       118 145015 1 1 62 GLN HB2  H 32.957 47.601 29.572 1.00 . A A . 62 GLN HB2  1 1 
       118 145016 1 1 62 GLN HB3  H 31.670 48.300 28.592 1.00 . A A . 62 GLN HB3  1 1 
       118 145017 1 1 62 GLN HE21 H 31.725 45.214 31.319 1.00 . A A . 62 GLN HE21 1 1 
       118 145018 1 1 62 GLN HE22 H 30.338 46.039 32.108 1.00 . A A . 62 GLN HE22 1 1 
       118 145019 1 1 62 GLN HG2  H 30.856 46.038 28.015 1.00 . A A . 62 GLN HG2  1 1 
       118 145020 1 1 62 GLN HG3  H 32.099 45.331 29.058 1.00 . A A . 62 GLN HG3  1 1 
       118 145021 1 1 62 GLN N    N 34.201 46.297 27.660 1.00 . A A . 62 GLN N    1 1 
       118 145022 1 1 62 GLN NE2  N 30.837 45.750 31.242 1.00 . A A . 62 GLN NE2  1 1 
       118 145023 1 1 62 GLN O    O 35.091 48.862 27.328 1.00 . A A . 62 GLN O    1 1 
       118 145024 1 1 62 GLN OE1  O 29.552 47.102 30.061 1.00 . A A . 62 GLN OE1  1 1 
       118 145025 1 1 63 LYS C    C 34.351 51.604 27.776 1.00 . A A . 63 LYS C    1 1 
       118 145026 1 1 63 LYS CA   C 33.516 51.085 26.604 1.00 . A A . 63 LYS CA   1 1 
       118 145027 1 1 63 LYS CB   C 32.274 51.941 26.366 1.00 . A A . 63 LYS CB   1 1 
       118 145028 1 1 63 LYS CD   C 31.271 54.176 25.804 1.00 . A A . 63 LYS CD   1 1 
       118 145029 1 1 63 LYS CE   C 31.548 55.645 25.497 1.00 . A A . 63 LYS CE   1 1 
       118 145030 1 1 63 LYS CG   C 32.557 53.421 26.130 1.00 . A A . 63 LYS CG   1 1 
       118 145031 1 1 63 LYS H    H 32.086 49.502 26.641 1.00 . A A . 63 LYS H    1 1 
       118 145032 1 1 63 LYS HA   H 34.155 51.133 25.686 1.00 . A A . 63 LYS HA   1 1 
       118 145033 1 1 63 LYS HB2  H 31.752 51.543 25.496 1.00 . A A . 63 LYS HB2  1 1 
       118 145034 1 1 63 LYS HB3  H 31.613 51.846 27.227 1.00 . A A . 63 LYS HB3  1 1 
       118 145035 1 1 63 LYS HD2  H 30.802 53.707 24.939 1.00 . A A . 63 LYS HD2  1 1 
       118 145036 1 1 63 LYS HD3  H 30.594 54.109 26.655 1.00 . A A . 63 LYS HD3  1 1 
       118 145037 1 1 63 LYS HE2  H 31.931 56.143 26.388 1.00 . A A . 63 LYS HE2  1 1 
       118 145038 1 1 63 LYS HE3  H 32.320 55.699 24.729 1.00 . A A . 63 LYS HE3  1 1 
       118 145039 1 1 63 LYS HG2  H 32.987 53.857 27.031 1.00 . A A . 63 LYS HG2  1 1 
       118 145040 1 1 63 LYS HG3  H 33.260 53.531 25.303 1.00 . A A . 63 LYS HG3  1 1 
       118 145041 1 1 63 LYS HZ1  H 29.644 56.435 25.741 1.00 . A A . 63 LYS HZ1  1 1 
       118 145042 1 1 63 LYS HZ2  H 30.559 57.254 24.660 1.00 . A A . 63 LYS HZ2  1 1 
       118 145043 1 1 63 LYS HZ3  H 29.932 55.831 24.241 1.00 . A A . 63 LYS HZ3  1 1 
       118 145044 1 1 63 LYS N    N 33.095 49.711 26.782 1.00 . A A . 63 LYS N    1 1 
       118 145045 1 1 63 LYS NZ   N 30.339 56.335 25.017 1.00 . A A . 63 LYS NZ   1 1 
       118 145046 1 1 63 LYS O    O 34.032 51.367 28.938 1.00 . A A . 63 LYS O    1 1 
       118 145047 1 1 64 GLU C    C 37.140 51.810 29.265 1.00 . A A . 64 GLU C    1 1 
       118 145048 1 1 64 GLU CA   C 36.413 52.839 28.397 1.00 . A A . 64 GLU CA   1 1 
       118 145049 1 1 64 GLU CB   C 35.849 54.019 29.183 1.00 . A A . 64 GLU CB   1 1 
       118 145050 1 1 64 GLU CD   C 35.070 56.415 29.159 1.00 . A A . 64 GLU CD   1 1 
       118 145051 1 1 64 GLU CG   C 35.585 55.246 28.315 1.00 . A A . 64 GLU CG   1 1 
       118 145052 1 1 64 GLU H    H 35.674 52.376 26.456 1.00 . A A . 64 GLU H    1 1 
       118 145053 1 1 64 GLU HA   H 37.234 53.266 27.764 1.00 . A A . 64 GLU HA   1 1 
       118 145054 1 1 64 GLU HB2  H 34.928 53.723 29.685 1.00 . A A . 64 GLU HB2  1 1 
       118 145055 1 1 64 GLU HB3  H 36.556 54.326 29.955 1.00 . A A . 64 GLU HB3  1 1 
       118 145056 1 1 64 GLU HG2  H 36.511 55.535 27.821 1.00 . A A . 64 GLU HG2  1 1 
       118 145057 1 1 64 GLU HG3  H 34.855 55.012 27.540 1.00 . A A . 64 GLU HG3  1 1 
       118 145058 1 1 64 GLU N    N 35.440 52.304 27.467 1.00 . A A . 64 GLU N    1 1 
       118 145059 1 1 64 GLU O    O 37.741 52.172 30.273 1.00 . A A . 64 GLU O    1 1 
       118 145060 1 1 64 GLU OE1  O 35.849 57.341 29.473 1.00 . A A . 64 GLU OE1  1 1 
       118 145061 1 1 64 GLU OE2  O 33.871 56.444 29.509 1.00 . A A . 64 GLU OE2  1 1 
       118 145062 1 1 65 SER C    C 39.470 49.756 29.153 1.00 . A A . 65 SER C    1 1 
       118 145063 1 1 65 SER CA   C 37.999 49.535 29.513 1.00 . A A . 65 SER CA   1 1 
       118 145064 1 1 65 SER CB   C 37.619 48.119 29.092 1.00 . A A . 65 SER CB   1 1 
       118 145065 1 1 65 SER H    H 36.542 50.257 28.098 1.00 . A A . 65 SER H    1 1 
       118 145066 1 1 65 SER HA   H 37.911 49.604 30.628 1.00 . A A . 65 SER HA   1 1 
       118 145067 1 1 65 SER HB2  H 37.721 48.021 27.980 1.00 . A A . 65 SER HB2  1 1 
       118 145068 1 1 65 SER HB3  H 38.309 47.388 29.586 1.00 . A A . 65 SER HB3  1 1 
       118 145069 1 1 65 SER HG   H 35.752 48.271 28.805 1.00 . A A . 65 SER HG   1 1 
       118 145070 1 1 65 SER N    N 37.138 50.529 28.906 1.00 . A A . 65 SER N    1 1 
       118 145071 1 1 65 SER O    O 39.768 50.214 28.051 1.00 . A A . 65 SER O    1 1 
       118 145072 1 1 65 SER OG   O 36.291 47.824 29.462 1.00 . A A . 65 SER OG   1 1 
       118 145073 1 1 66 THR C    C 42.361 48.009 29.525 1.00 . A A . 66 THR C    1 1 
       118 145074 1 1 66 THR CA   C 41.812 49.409 29.805 1.00 . A A . 66 THR CA   1 1 
       118 145075 1 1 66 THR CB   C 42.558 50.040 30.977 1.00 . A A . 66 THR CB   1 1 
       118 145076 1 1 66 THR CG2  C 44.078 49.970 30.869 1.00 . A A . 66 THR CG2  1 1 
       118 145077 1 1 66 THR H    H 40.069 48.983 30.951 1.00 . A A . 66 THR H    1 1 
       118 145078 1 1 66 THR HA   H 42.034 50.030 28.899 1.00 . A A . 66 THR HA   1 1 
       118 145079 1 1 66 THR HB   H 42.240 49.551 31.934 1.00 . A A . 66 THR HB   1 1 
       118 145080 1 1 66 THR HG1  H 41.357 51.515 31.325 1.00 . A A . 66 THR HG1  1 1 
       118 145081 1 1 66 THR HG21 H 44.412 50.402 29.926 1.00 . A A . 66 THR HG21 1 1 
       118 145082 1 1 66 THR HG22 H 44.518 50.529 31.695 1.00 . A A . 66 THR HG22 1 1 
       118 145083 1 1 66 THR HG23 H 44.421 48.938 30.947 1.00 . A A . 66 THR HG23 1 1 
       118 145084 1 1 66 THR N    N 40.383 49.384 30.044 1.00 . A A . 66 THR N    1 1 
       118 145085 1 1 66 THR O    O 42.119 47.078 30.291 1.00 . A A . 66 THR O    1 1 
       118 145086 1 1 66 THR OG1  O 42.268 51.419 31.036 1.00 . A A . 66 THR OG1  1 1 
       118 145087 1 1 67 LEU C    C 45.451 47.138 28.379 1.00 . A A . 67 LEU C    1 1 
       118 145088 1 1 67 LEU CA   C 43.990 46.748 28.142 1.00 . A A . 67 LEU CA   1 1 
       118 145089 1 1 67 LEU CB   C 43.776 46.315 26.695 1.00 . A A . 67 LEU CB   1 1 
       118 145090 1 1 67 LEU CD1  C 41.207 46.303 26.664 1.00 . A A . 67 LEU CD1  1 1 
       118 145091 1 1 67 LEU CD2  C 42.501 45.197 24.882 1.00 . A A . 67 LEU CD2  1 1 
       118 145092 1 1 67 LEU CG   C 42.499 45.546 26.368 1.00 . A A . 67 LEU CG   1 1 
       118 145093 1 1 67 LEU H    H 43.291 48.732 27.876 1.00 . A A . 67 LEU H    1 1 
       118 145094 1 1 67 LEU HA   H 43.757 45.901 28.837 1.00 . A A . 67 LEU HA   1 1 
       118 145095 1 1 67 LEU HB2  H 43.826 47.198 26.059 1.00 . A A . 67 LEU HB2  1 1 
       118 145096 1 1 67 LEU HB3  H 44.611 45.669 26.425 1.00 . A A . 67 LEU HB3  1 1 
       118 145097 1 1 67 LEU HD11 H 41.050 46.359 27.741 1.00 . A A . 67 LEU HD11 1 1 
       118 145098 1 1 67 LEU HD12 H 41.266 47.309 26.252 1.00 . A A . 67 LEU HD12 1 1 
       118 145099 1 1 67 LEU HD13 H 40.357 45.778 26.229 1.00 . A A . 67 LEU HD13 1 1 
       118 145100 1 1 67 LEU HD21 H 42.520 46.110 24.286 1.00 . A A . 67 LEU HD21 1 1 
       118 145101 1 1 67 LEU HD22 H 43.378 44.597 24.641 1.00 . A A . 67 LEU HD22 1 1 
       118 145102 1 1 67 LEU HD23 H 41.610 44.620 24.632 1.00 . A A . 67 LEU HD23 1 1 
       118 145103 1 1 67 LEU HG   H 42.494 44.615 26.936 1.00 . A A . 67 LEU HG   1 1 
       118 145104 1 1 67 LEU N    N 43.152 47.885 28.463 1.00 . A A . 67 LEU N    1 1 
       118 145105 1 1 67 LEU O    O 45.835 48.289 28.185 1.00 . A A . 67 LEU O    1 1 
       118 145106 1 1 68 HIS C    C 48.563 45.700 28.025 1.00 . A A . 68 HIS C    1 1 
       118 145107 1 1 68 HIS CA   C 47.692 46.384 29.079 1.00 . A A . 68 HIS CA   1 1 
       118 145108 1 1 68 HIS CB   C 47.936 45.887 30.502 1.00 . A A . 68 HIS CB   1 1 
       118 145109 1 1 68 HIS CD2  C 50.349 45.212 30.999 1.00 . A A . 68 HIS CD2  1 1 
       118 145110 1 1 68 HIS CE1  C 50.885 46.828 32.399 1.00 . A A . 68 HIS CE1  1 1 
       118 145111 1 1 68 HIS CG   C 49.312 46.106 31.066 1.00 . A A . 68 HIS CG   1 1 
       118 145112 1 1 68 HIS H    H 45.920 45.216 28.866 1.00 . A A . 68 HIS H    1 1 
       118 145113 1 1 68 HIS HA   H 47.925 47.479 29.058 1.00 . A A . 68 HIS HA   1 1 
       118 145114 1 1 68 HIS HB2  H 47.229 46.391 31.160 1.00 . A A . 68 HIS HB2  1 1 
       118 145115 1 1 68 HIS HB3  H 47.711 44.822 30.549 1.00 . A A . 68 HIS HB3  1 1 
       118 145116 1 1 68 HIS HD2  H 50.336 44.264 30.481 1.00 . A A . 68 HIS HD2  1 1 
       118 145117 1 1 68 HIS HE1  H 51.434 47.408 33.127 1.00 . A A . 68 HIS HE1  1 1 
       118 145118 1 1 68 HIS HE2  H 52.229 45.266 32.030 1.00 . A A . 68 HIS HE2  1 1 
       118 145119 1 1 68 HIS N    N 46.290 46.184 28.772 1.00 . A A . 68 HIS N    1 1 
       118 145120 1 1 68 HIS ND1  N 49.665 47.128 31.947 1.00 . A A . 68 HIS ND1  1 1 
       118 145121 1 1 68 HIS NE2  N 51.337 45.698 31.833 1.00 . A A . 68 HIS NE2  1 1 
       118 145122 1 1 68 HIS O    O 48.398 44.511 27.760 1.00 . A A . 68 HIS O    1 1 
       118 145123 1 1 69 LEU C    C 51.776 45.786 26.962 1.00 . A A . 69 LEU C    1 1 
       118 145124 1 1 69 LEU CA   C 50.377 45.997 26.377 1.00 . A A . 69 LEU CA   1 1 
       118 145125 1 1 69 LEU CB   C 50.320 46.969 25.203 1.00 . A A . 69 LEU CB   1 1 
       118 145126 1 1 69 LEU CD1  C 51.510 45.481 23.466 1.00 . A A . 69 LEU CD1  1 1 
       118 145127 1 1 69 LEU CD2  C 51.052 47.819 22.988 1.00 . A A . 69 LEU CD2  1 1 
       118 145128 1 1 69 LEU CG   C 51.390 46.853 24.121 1.00 . A A . 69 LEU CG   1 1 
       118 145129 1 1 69 LEU H    H 49.598 47.440 27.717 1.00 . A A . 69 LEU H    1 1 
       118 145130 1 1 69 LEU HA   H 50.017 45.007 25.995 1.00 . A A . 69 LEU HA   1 1 
       118 145131 1 1 69 LEU HB2  H 49.344 46.858 24.731 1.00 . A A . 69 LEU HB2  1 1 
       118 145132 1 1 69 LEU HB3  H 50.386 47.985 25.594 1.00 . A A . 69 LEU HB3  1 1 
       118 145133 1 1 69 LEU HD11 H 50.586 45.218 22.950 1.00 . A A . 69 LEU HD11 1 1 
       118 145134 1 1 69 LEU HD12 H 52.328 45.504 22.747 1.00 . A A . 69 LEU HD12 1 1 
       118 145135 1 1 69 LEU HD13 H 51.743 44.716 24.208 1.00 . A A . 69 LEU HD13 1 1 
       118 145136 1 1 69 LEU HD21 H 50.102 47.546 22.529 1.00 . A A . 69 LEU HD21 1 1 
       118 145137 1 1 69 LEU HD22 H 50.975 48.837 23.370 1.00 . A A . 69 LEU HD22 1 1 
       118 145138 1 1 69 LEU HD23 H 51.834 47.788 22.230 1.00 . A A . 69 LEU HD23 1 1 
       118 145139 1 1 69 LEU HG   H 52.356 47.127 24.546 1.00 . A A . 69 LEU HG   1 1 
       118 145140 1 1 69 LEU N    N 49.473 46.454 27.413 1.00 . A A . 69 LEU N    1 1 
       118 145141 1 1 69 LEU O    O 52.351 46.685 27.571 1.00 . A A . 69 LEU O    1 1 
       118 145142 1 1 70 VAL C    C 54.462 43.879 25.875 1.00 . A A . 70 VAL C    1 1 
       118 145143 1 1 70 VAL CA   C 53.655 44.189 27.137 1.00 . A A . 70 VAL CA   1 1 
       118 145144 1 1 70 VAL CB   C 53.647 43.000 28.093 1.00 . A A . 70 VAL CB   1 1 
       118 145145 1 1 70 VAL CG1  C 55.041 42.713 28.645 1.00 . A A . 70 VAL CG1  1 1 
       118 145146 1 1 70 VAL CG2  C 52.706 43.219 29.274 1.00 . A A . 70 VAL CG2  1 1 
       118 145147 1 1 70 VAL H    H 51.747 43.892 26.232 1.00 . A A . 70 VAL H    1 1 
       118 145148 1 1 70 VAL HA   H 54.146 45.042 27.671 1.00 . A A . 70 VAL HA   1 1 
       118 145149 1 1 70 VAL HB   H 53.310 42.113 27.556 1.00 . A A . 70 VAL HB   1 1 
       118 145150 1 1 70 VAL HG11 H 55.421 43.585 29.178 1.00 . A A . 70 VAL HG11 1 1 
       118 145151 1 1 70 VAL HG12 H 54.997 41.871 29.334 1.00 . A A . 70 VAL HG12 1 1 
       118 145152 1 1 70 VAL HG13 H 55.725 42.446 27.839 1.00 . A A . 70 VAL HG13 1 1 
       118 145153 1 1 70 VAL HG21 H 52.774 42.379 29.965 1.00 . A A . 70 VAL HG21 1 1 
       118 145154 1 1 70 VAL HG22 H 52.966 44.141 29.794 1.00 . A A . 70 VAL HG22 1 1 
       118 145155 1 1 70 VAL HG23 H 51.677 43.269 28.920 1.00 . A A . 70 VAL HG23 1 1 
       118 145156 1 1 70 VAL N    N 52.314 44.587 26.760 1.00 . A A . 70 VAL N    1 1 
       118 145157 1 1 70 VAL O    O 53.972 43.191 24.981 1.00 . A A . 70 VAL O    1 1 
       118 145158 1 1 71 LEU C    C 57.414 42.939 24.807 1.00 . A A . 71 LEU C    1 1 
       118 145159 1 1 71 LEU CA   C 56.582 44.216 24.675 1.00 . A A . 71 LEU CA   1 1 
       118 145160 1 1 71 LEU CB   C 57.461 45.454 24.519 1.00 . A A . 71 LEU CB   1 1 
       118 145161 1 1 71 LEU CD1  C 56.653 46.382 22.310 1.00 . A A . 71 LEU CD1  1 1 
       118 145162 1 1 71 LEU CD2  C 55.535 47.151 24.377 1.00 . A A . 71 LEU CD2  1 1 
       118 145163 1 1 71 LEU CG   C 56.856 46.656 23.798 1.00 . A A . 71 LEU CG   1 1 
       118 145164 1 1 71 LEU H    H 56.025 44.967 26.596 1.00 . A A . 71 LEU H    1 1 
       118 145165 1 1 71 LEU HA   H 55.956 44.115 23.751 1.00 . A A . 71 LEU HA   1 1 
       118 145166 1 1 71 LEU HB2  H 57.799 45.774 25.505 1.00 . A A . 71 LEU HB2  1 1 
       118 145167 1 1 71 LEU HB3  H 58.357 45.169 23.968 1.00 . A A . 71 LEU HB3  1 1 
       118 145168 1 1 71 LEU HD11 H 55.858 45.654 22.150 1.00 . A A . 71 LEU HD11 1 1 
       118 145169 1 1 71 LEU HD12 H 56.394 47.314 21.807 1.00 . A A . 71 LEU HD12 1 1 
       118 145170 1 1 71 LEU HD13 H 57.577 46.013 21.866 1.00 . A A . 71 LEU HD13 1 1 
       118 145171 1 1 71 LEU HD21 H 54.747 46.417 24.203 1.00 . A A . 71 LEU HD21 1 1 
       118 145172 1 1 71 LEU HD22 H 55.638 47.328 25.447 1.00 . A A . 71 LEU HD22 1 1 
       118 145173 1 1 71 LEU HD23 H 55.260 48.094 23.904 1.00 . A A . 71 LEU HD23 1 1 
       118 145174 1 1 71 LEU HG   H 57.575 47.471 23.882 1.00 . A A . 71 LEU HG   1 1 
       118 145175 1 1 71 LEU N    N 55.692 44.380 25.806 1.00 . A A . 71 LEU N    1 1 
       118 145176 1 1 71 LEU O    O 58.082 42.735 25.819 1.00 . A A . 71 LEU O    1 1 
       118 145177 1 1 72 ARG C    C 59.628 41.029 23.530 1.00 . A A . 72 ARG C    1 1 
       118 145178 1 1 72 ARG CA   C 58.119 40.847 23.708 1.00 . A A . 72 ARG CA   1 1 
       118 145179 1 1 72 ARG CB   C 57.549 39.950 22.614 1.00 . A A . 72 ARG CB   1 1 
       118 145180 1 1 72 ARG CD   C 55.599 38.532 21.827 1.00 . A A . 72 ARG CD   1 1 
       118 145181 1 1 72 ARG CG   C 56.177 39.377 22.959 1.00 . A A . 72 ARG CG   1 1 
       118 145182 1 1 72 ARG CZ   C 56.386 36.730 20.296 1.00 . A A . 72 ARG CZ   1 1 
       118 145183 1 1 72 ARG H    H 56.775 42.340 22.976 1.00 . A A . 72 ARG H    1 1 
       118 145184 1 1 72 ARG HA   H 58.002 40.319 24.689 1.00 . A A . 72 ARG HA   1 1 
       118 145185 1 1 72 ARG HB2  H 57.485 40.506 21.679 1.00 . A A . 72 ARG HB2  1 1 
       118 145186 1 1 72 ARG HB3  H 58.238 39.118 22.465 1.00 . A A . 72 ARG HB3  1 1 
       118 145187 1 1 72 ARG HD2  H 54.581 38.173 22.128 1.00 . A A . 72 ARG HD2  1 1 
       118 145188 1 1 72 ARG HD3  H 55.484 39.201 20.936 1.00 . A A . 72 ARG HD3  1 1 
       118 145189 1 1 72 ARG HE   H 57.091 37.048 22.150 1.00 . A A . 72 ARG HE   1 1 
       118 145190 1 1 72 ARG HG2  H 56.252 38.766 23.858 1.00 . A A . 72 ARG HG2  1 1 
       118 145191 1 1 72 ARG HG3  H 55.483 40.195 23.156 1.00 . A A . 72 ARG HG3  1 1 
       118 145192 1 1 72 ARG HH11 H 54.936 37.867 19.431 1.00 . A A . 72 ARG HH11 1 1 
       118 145193 1 1 72 ARG HH12 H 55.537 36.580 18.428 1.00 . A A . 72 ARG HH12 1 1 
       118 145194 1 1 72 ARG HH21 H 57.842 35.363 20.755 1.00 . A A . 72 ARG HH21 1 1 
       118 145195 1 1 72 ARG HH22 H 57.295 35.372 19.092 1.00 . A A . 72 ARG HH22 1 1 
       118 145196 1 1 72 ARG N    N 57.405 42.107 23.770 1.00 . A A . 72 ARG N    1 1 
       118 145197 1 1 72 ARG NE   N 56.419 37.374 21.471 1.00 . A A . 72 ARG NE   1 1 
       118 145198 1 1 72 ARG NH1  N 55.546 37.071 19.310 1.00 . A A . 72 ARG NH1  1 1 
       118 145199 1 1 72 ARG NH2  N 57.220 35.713 20.040 1.00 . A A . 72 ARG NH2  1 1 
       118 145200 1 1 72 ARG O    O 60.378 40.620 24.415 1.00 . A A . 72 ARG O    1 1 
       118 145201 1 1 73 LEU C    C 61.667 43.297 21.671 1.00 . A A . 73 LEU C    1 1 
       118 145202 1 1 73 LEU CA   C 61.456 41.837 22.078 1.00 . A A . 73 LEU CA   1 1 
       118 145203 1 1 73 LEU CB   C 61.899 40.908 20.952 1.00 . A A . 73 LEU CB   1 1 
       118 145204 1 1 73 LEU CD1  C 61.073 38.565 21.562 1.00 . A A . 73 LEU CD1  1 1 
       118 145205 1 1 73 LEU CD2  C 63.076 38.859 20.181 1.00 . A A . 73 LEU CD2  1 1 
       118 145206 1 1 73 LEU CG   C 62.274 39.476 21.322 1.00 . A A . 73 LEU CG   1 1 
       118 145207 1 1 73 LEU H    H 59.355 41.953 21.740 1.00 . A A . 73 LEU H    1 1 
       118 145208 1 1 73 LEU HA   H 62.112 41.633 22.964 1.00 . A A . 73 LEU HA   1 1 
       118 145209 1 1 73 LEU HB2  H 61.144 40.895 20.166 1.00 . A A . 73 LEU HB2  1 1 
       118 145210 1 1 73 LEU HB3  H 62.794 41.358 20.522 1.00 . A A . 73 LEU HB3  1 1 
       118 145211 1 1 73 LEU HD11 H 60.358 38.655 20.744 1.00 . A A . 73 LEU HD11 1 1 
       118 145212 1 1 73 LEU HD12 H 61.394 37.527 21.636 1.00 . A A . 73 LEU HD12 1 1 
       118 145213 1 1 73 LEU HD13 H 60.596 38.818 22.510 1.00 . A A . 73 LEU HD13 1 1 
       118 145214 1 1 73 LEU HD21 H 63.361 37.836 20.431 1.00 . A A . 73 LEU HD21 1 1 
       118 145215 1 1 73 LEU HD22 H 62.484 38.849 19.265 1.00 . A A . 73 LEU HD22 1 1 
       118 145216 1 1 73 LEU HD23 H 63.984 39.438 20.011 1.00 . A A . 73 LEU HD23 1 1 
       118 145217 1 1 73 LEU HG   H 62.901 39.480 22.213 1.00 . A A . 73 LEU HG   1 1 
       118 145218 1 1 73 LEU N    N 60.065 41.617 22.421 1.00 . A A . 73 LEU N    1 1 
       118 145219 1 1 73 LEU O    O 61.304 43.676 20.561 1.00 . A A . 73 LEU O    1 1 
       118 145220 1 1 74 ARG C    C 64.061 45.694 23.099 1.00 . A A . 74 ARG C    1 1 
       118 145221 1 1 74 ARG CA   C 62.815 45.411 22.257 1.00 . A A . 74 ARG CA   1 1 
       118 145222 1 1 74 ARG CB   C 61.777 46.505 22.489 1.00 . A A . 74 ARG CB   1 1 
       118 145223 1 1 74 ARG CD   C 60.015 47.991 21.464 1.00 . A A . 74 ARG CD   1 1 
       118 145224 1 1 74 ARG CG   C 60.843 46.720 21.302 1.00 . A A . 74 ARG CG   1 1 
       118 145225 1 1 74 ARG CZ   C 58.584 49.433 19.991 1.00 . A A . 74 ARG CZ   1 1 
       118 145226 1 1 74 ARG H    H 62.492 43.685 23.474 1.00 . A A . 74 ARG H    1 1 
       118 145227 1 1 74 ARG HA   H 63.138 45.448 21.186 1.00 . A A . 74 ARG HA   1 1 
       118 145228 1 1 74 ARG HB2  H 61.197 46.283 23.385 1.00 . A A . 74 ARG HB2  1 1 
       118 145229 1 1 74 ARG HB3  H 62.305 47.443 22.665 1.00 . A A . 74 ARG HB3  1 1 
       118 145230 1 1 74 ARG HD2  H 59.282 47.846 22.297 1.00 . A A . 74 ARG HD2  1 1 
       118 145231 1 1 74 ARG HD3  H 60.698 48.840 21.725 1.00 . A A . 74 ARG HD3  1 1 
       118 145232 1 1 74 ARG HE   H 59.374 47.679 19.462 1.00 . A A . 74 ARG HE   1 1 
       118 145233 1 1 74 ARG HG2  H 61.441 46.805 20.394 1.00 . A A . 74 ARG HG2  1 1 
       118 145234 1 1 74 ARG HG3  H 60.161 45.875 21.201 1.00 . A A . 74 ARG HG3  1 1 
       118 145235 1 1 74 ARG HH11 H 58.534 50.143 21.899 1.00 . A A . 74 ARG HH11 1 1 
       118 145236 1 1 74 ARG HH12 H 57.720 51.133 20.681 1.00 . A A . 74 ARG HH12 1 1 
       118 145237 1 1 74 ARG HH21 H 58.422 49.191 17.963 1.00 . A A . 74 ARG HH21 1 1 
       118 145238 1 1 74 ARG HH22 H 57.623 50.598 18.655 1.00 . A A . 74 ARG HH22 1 1 
       118 145239 1 1 74 ARG N    N 62.284 44.093 22.540 1.00 . A A . 74 ARG N    1 1 
       118 145240 1 1 74 ARG NE   N 59.307 48.331 20.230 1.00 . A A . 74 ARG NE   1 1 
       118 145241 1 1 74 ARG NH1  N 58.256 50.317 20.943 1.00 . A A . 74 ARG NH1  1 1 
       118 145242 1 1 74 ARG NH2  N 58.138 49.736 18.764 1.00 . A A . 74 ARG NH2  1 1 
       118 145243 1 1 74 ARG O    O 64.157 45.225 24.231 1.00 . A A . 74 ARG O    1 1 
       118 145244 1 1 75 GLY C    C 67.428 46.974 22.366 1.00 . A A . 75 GLY C    1 1 
       118 145245 1 1 75 GLY CA   C 66.184 46.947 23.255 1.00 . A A . 75 GLY CA   1 1 
       118 145246 1 1 75 GLY H    H 64.825 46.831 21.607 1.00 . A A . 75 GLY H    1 1 
       118 145247 1 1 75 GLY HA2  H 65.993 47.983 23.636 1.00 . A A . 75 GLY HA2  1 1 
       118 145248 1 1 75 GLY HA3  H 66.407 46.308 24.147 1.00 . A A . 75 GLY HA3  1 1 
       118 145249 1 1 75 GLY N    N 64.991 46.487 22.574 1.00 . A A . 75 GLY N    1 1 
       118 145250 1 1 75 GLY O    O 67.598 46.121 21.497 1.00 . A A . 75 GLY O    1 1 
       118 145251 1 1 76 GLY C    C 69.984 49.630 21.823 1.00 . A A . 76 GLY C    1 1 
       118 145252 1 1 76 GLY CA   C 69.525 48.170 21.842 1.00 . A A . 76 GLY CA   1 1 
       118 145253 1 1 76 GLY H    H 68.077 48.649 23.325 1.00 . A A . 76 GLY H    1 1 
       118 145254 1 1 76 GLY HA2  H 70.343 47.561 22.306 1.00 . A A . 76 GLY HA2  1 1 
       118 145255 1 1 76 GLY HA3  H 69.391 47.851 20.778 1.00 . A A . 76 GLY HA3  1 1 
       118 145256 1 1 76 GLY N    N 68.292 47.965 22.573 1.00 . A A . 76 GLY N    1 1 
       118 145257 1 1 76 GLY O    O 69.704 50.371 22.789 1.00 . A A . 76 GLY O    1 1 
       118 145258 1 1 76 GLY OXT  O 70.618 50.013 20.817 1.00 . A A . 76 GLY OXT  1 1 
       119 145259 1 1  1 MET C    C 34.469 52.610 21.128 1.00 . A A .  1 MET C    1 1 
       119 145260 1 1  1 MET CA   C 32.983 52.256 21.045 1.00 . A A .  1 MET CA   1 1 
       119 145261 1 1  1 MET CB   C 32.590 51.182 22.055 1.00 . A A .  1 MET CB   1 1 
       119 145262 1 1  1 MET CE   C 34.448 47.573 23.095 1.00 . A A .  1 MET CE   1 1 
       119 145263 1 1  1 MET CG   C 33.384 49.882 21.972 1.00 . A A .  1 MET CG   1 1 
       119 145264 1 1  1 MET H1   H 32.746 52.683 19.050 1.00 . A A .  1 MET H1   1 1 
       119 145265 1 1  1 MET H2   H 33.217 51.149 19.337 1.00 . A A .  1 MET H2   1 1 
       119 145266 1 1  1 MET H3   H 31.658 51.588 19.616 1.00 . A A .  1 MET H3   1 1 
       119 145267 1 1  1 MET HA   H 32.420 53.154 21.300 1.00 . A A .  1 MET HA   1 1 
       119 145268 1 1  1 MET HB2  H 32.735 51.590 23.056 1.00 . A A .  1 MET HB2  1 1 
       119 145269 1 1  1 MET HB3  H 31.529 50.958 21.951 1.00 . A A .  1 MET HB3  1 1 
       119 145270 1 1  1 MET HE1  H 34.382 46.762 23.866 1.00 . A A .  1 MET HE1  1 1 
       119 145271 1 1  1 MET HE2  H 34.355 47.125 22.073 1.00 . A A .  1 MET HE2  1 1 
       119 145272 1 1  1 MET HE3  H 35.438 48.091 23.190 1.00 . A A .  1 MET HE3  1 1 
       119 145273 1 1  1 MET HG2  H 33.105 49.339 21.034 1.00 . A A .  1 MET HG2  1 1 
       119 145274 1 1  1 MET HG3  H 34.476 50.128 21.938 1.00 . A A .  1 MET HG3  1 1 
       119 145275 1 1  1 MET N    N 32.619 51.893 19.667 1.00 . A A .  1 MET N    1 1 
       119 145276 1 1  1 MET O    O 35.188 52.488 20.137 1.00 . A A .  1 MET O    1 1 
       119 145277 1 1  1 MET SD   S 33.111 48.763 23.368 1.00 . A A .  1 MET SD   1 1 
       119 145278 1 1  2 GLN C    C 36.924 52.672 23.731 1.00 . A A .  2 GLN C    1 1 
       119 145279 1 1  2 GLN CA   C 36.318 53.424 22.544 1.00 . A A .  2 GLN CA   1 1 
       119 145280 1 1  2 GLN CB   C 36.314 54.934 22.764 1.00 . A A .  2 GLN CB   1 1 
       119 145281 1 1  2 GLN CD   C 37.550 57.070 23.130 1.00 . A A .  2 GLN CD   1 1 
       119 145282 1 1  2 GLN CG   C 37.697 55.574 22.844 1.00 . A A .  2 GLN CG   1 1 
       119 145283 1 1  2 GLN H    H 34.275 53.165 23.079 1.00 . A A .  2 GLN H    1 1 
       119 145284 1 1  2 GLN HA   H 36.913 53.217 21.618 1.00 . A A .  2 GLN HA   1 1 
       119 145285 1 1  2 GLN HB2  H 35.789 55.407 21.934 1.00 . A A .  2 GLN HB2  1 1 
       119 145286 1 1  2 GLN HB3  H 35.767 55.159 23.680 1.00 . A A .  2 GLN HB3  1 1 
       119 145287 1 1  2 GLN HE21 H 37.457 57.549 21.143 1.00 . A A .  2 GLN HE21 1 1 
       119 145288 1 1  2 GLN HE22 H 37.318 58.932 22.327 1.00 . A A .  2 GLN HE22 1 1 
       119 145289 1 1  2 GLN HG2  H 38.274 55.123 23.652 1.00 . A A .  2 GLN HG2  1 1 
       119 145290 1 1  2 GLN HG3  H 38.223 55.424 21.903 1.00 . A A .  2 GLN HG3  1 1 
       119 145291 1 1  2 GLN N    N 34.946 53.027 22.297 1.00 . A A .  2 GLN N    1 1 
       119 145292 1 1  2 GLN NE2  N 37.445 57.922 22.113 1.00 . A A .  2 GLN NE2  1 1 
       119 145293 1 1  2 GLN O    O 36.234 52.453 24.723 1.00 . A A .  2 GLN O    1 1 
       119 145294 1 1  2 GLN OE1  O 37.491 57.499 24.280 1.00 . A A .  2 GLN OE1  1 1 
       119 145295 1 1  3 ILE C    C 40.385 52.406 24.785 1.00 . A A .  3 ILE C    1 1 
       119 145296 1 1  3 ILE CA   C 38.990 51.777 24.736 1.00 . A A .  3 ILE CA   1 1 
       119 145297 1 1  3 ILE CB   C 39.032 50.253 24.708 1.00 . A A .  3 ILE CB   1 1 
       119 145298 1 1  3 ILE CD1  C 41.157 49.664 23.377 1.00 . A A .  3 ILE CD1  1 1 
       119 145299 1 1  3 ILE CG1  C 39.635 49.610 23.461 1.00 . A A .  3 ILE CG1  1 1 
       119 145300 1 1  3 ILE CG2  C 37.643 49.660 24.926 1.00 . A A .  3 ILE CG2  1 1 
       119 145301 1 1  3 ILE H    H 38.723 52.576 22.781 1.00 . A A .  3 ILE H    1 1 
       119 145302 1 1  3 ILE HA   H 38.482 52.079 25.688 1.00 . A A .  3 ILE HA   1 1 
       119 145303 1 1  3 ILE HB   H 39.626 49.926 25.562 1.00 . A A .  3 ILE HB   1 1 
       119 145304 1 1  3 ILE HD11 H 41.490 48.972 22.602 1.00 . A A .  3 ILE HD11 1 1 
       119 145305 1 1  3 ILE HD12 H 41.502 50.665 23.116 1.00 . A A .  3 ILE HD12 1 1 
       119 145306 1 1  3 ILE HD13 H 41.602 49.366 24.326 1.00 . A A .  3 ILE HD13 1 1 
       119 145307 1 1  3 ILE HG12 H 39.360 48.556 23.453 1.00 . A A .  3 ILE HG12 1 1 
       119 145308 1 1  3 ILE HG13 H 39.217 50.063 22.562 1.00 . A A .  3 ILE HG13 1 1 
       119 145309 1 1  3 ILE HG21 H 37.177 50.116 25.799 1.00 . A A .  3 ILE HG21 1 1 
       119 145310 1 1  3 ILE HG22 H 37.011 49.838 24.056 1.00 . A A .  3 ILE HG22 1 1 
       119 145311 1 1  3 ILE HG23 H 37.713 48.586 25.096 1.00 . A A .  3 ILE HG23 1 1 
       119 145312 1 1  3 ILE N    N 38.205 52.324 23.648 1.00 . A A .  3 ILE N    1 1 
       119 145313 1 1  3 ILE O    O 40.792 53.092 23.850 1.00 . A A .  3 ILE O    1 1 
       119 145314 1 1  4 PHE C    C 43.473 51.569 26.345 1.00 . A A .  4 PHE C    1 1 
       119 145315 1 1  4 PHE CA   C 42.462 52.685 26.077 1.00 . A A .  4 PHE CA   1 1 
       119 145316 1 1  4 PHE CB   C 42.433 53.670 27.242 1.00 . A A .  4 PHE CB   1 1 
       119 145317 1 1  4 PHE CD1  C 41.029 55.545 26.317 1.00 . A A .  4 PHE CD1  1 1 
       119 145318 1 1  4 PHE CD2  C 40.202 54.308 28.230 1.00 . A A .  4 PHE CD2  1 1 
       119 145319 1 1  4 PHE CE1  C 39.836 56.277 26.278 1.00 . A A .  4 PHE CE1  1 1 
       119 145320 1 1  4 PHE CE2  C 39.016 55.051 28.199 1.00 . A A .  4 PHE CE2  1 1 
       119 145321 1 1  4 PHE CG   C 41.204 54.547 27.284 1.00 . A A .  4 PHE CG   1 1 
       119 145322 1 1  4 PHE CZ   C 38.826 56.029 27.215 1.00 . A A .  4 PHE CZ   1 1 
       119 145323 1 1  4 PHE H    H 40.725 51.565 26.608 1.00 . A A .  4 PHE H    1 1 
       119 145324 1 1  4 PHE HA   H 42.786 53.242 25.162 1.00 . A A .  4 PHE HA   1 1 
       119 145325 1 1  4 PHE HB2  H 42.487 53.117 28.180 1.00 . A A .  4 PHE HB2  1 1 
       119 145326 1 1  4 PHE HB3  H 43.319 54.302 27.190 1.00 . A A .  4 PHE HB3  1 1 
       119 145327 1 1  4 PHE HD1  H 41.795 55.720 25.576 1.00 . A A .  4 PHE HD1  1 1 
       119 145328 1 1  4 PHE HD2  H 40.330 53.536 28.974 1.00 . A A .  4 PHE HD2  1 1 
       119 145329 1 1  4 PHE HE1  H 39.691 57.030 25.518 1.00 . A A .  4 PHE HE1  1 1 
       119 145330 1 1  4 PHE HE2  H 38.246 54.859 28.930 1.00 . A A .  4 PHE HE2  1 1 
       119 145331 1 1  4 PHE HZ   H 37.906 56.595 27.184 1.00 . A A .  4 PHE HZ   1 1 
       119 145332 1 1  4 PHE N    N 41.138 52.142 25.849 1.00 . A A .  4 PHE N    1 1 
       119 145333 1 1  4 PHE O    O 43.254 50.746 27.230 1.00 . A A .  4 PHE O    1 1 
       119 145334 1 1  5 VAL C    C 46.847 51.138 26.492 1.00 . A A .  5 VAL C    1 1 
       119 145335 1 1  5 VAL CA   C 45.635 50.546 25.770 1.00 . A A .  5 VAL CA   1 1 
       119 145336 1 1  5 VAL CB   C 45.992 49.926 24.422 1.00 . A A .  5 VAL CB   1 1 
       119 145337 1 1  5 VAL CG1  C 47.053 48.841 24.581 1.00 . A A .  5 VAL CG1  1 1 
       119 145338 1 1  5 VAL CG2  C 44.773 49.293 23.758 1.00 . A A .  5 VAL CG2  1 1 
       119 145339 1 1  5 VAL H    H 44.656 52.175 24.803 1.00 . A A .  5 VAL H    1 1 
       119 145340 1 1  5 VAL HA   H 45.241 49.704 26.396 1.00 . A A .  5 VAL HA   1 1 
       119 145341 1 1  5 VAL HB   H 46.378 50.696 23.753 1.00 . A A .  5 VAL HB   1 1 
       119 145342 1 1  5 VAL HG11 H 47.976 49.281 24.955 1.00 . A A .  5 VAL HG11 1 1 
       119 145343 1 1  5 VAL HG12 H 46.706 48.075 25.274 1.00 . A A .  5 VAL HG12 1 1 
       119 145344 1 1  5 VAL HG13 H 47.265 48.384 23.614 1.00 . A A .  5 VAL HG13 1 1 
       119 145345 1 1  5 VAL HG21 H 44.041 50.060 23.503 1.00 . A A .  5 VAL HG21 1 1 
       119 145346 1 1  5 VAL HG22 H 45.070 48.790 22.839 1.00 . A A .  5 VAL HG22 1 1 
       119 145347 1 1  5 VAL HG23 H 44.306 48.571 24.428 1.00 . A A .  5 VAL HG23 1 1 
       119 145348 1 1  5 VAL N    N 44.591 51.540 25.624 1.00 . A A .  5 VAL N    1 1 
       119 145349 1 1  5 VAL O    O 47.523 52.014 25.956 1.00 . A A .  5 VAL O    1 1 
       119 145350 1 1  6 LYS C    C 49.487 50.364 28.309 1.00 . A A .  6 LYS C    1 1 
       119 145351 1 1  6 LYS CA   C 48.183 51.110 28.599 1.00 . A A .  6 LYS CA   1 1 
       119 145352 1 1  6 LYS CB   C 47.688 50.890 30.026 1.00 . A A .  6 LYS CB   1 1 
       119 145353 1 1  6 LYS CD   C 49.217 52.558 31.235 1.00 . A A .  6 LYS CD   1 1 
       119 145354 1 1  6 LYS CE   C 50.088 52.796 32.465 1.00 . A A .  6 LYS CE   1 1 
       119 145355 1 1  6 LYS CG   C 48.687 51.130 31.154 1.00 . A A .  6 LYS CG   1 1 
       119 145356 1 1  6 LYS H    H 46.492 49.933 28.065 1.00 . A A .  6 LYS H    1 1 
       119 145357 1 1  6 LYS HA   H 48.370 52.204 28.454 1.00 . A A .  6 LYS HA   1 1 
       119 145358 1 1  6 LYS HB2  H 46.823 51.531 30.196 1.00 . A A .  6 LYS HB2  1 1 
       119 145359 1 1  6 LYS HB3  H 47.342 49.860 30.121 1.00 . A A .  6 LYS HB3  1 1 
       119 145360 1 1  6 LYS HD2  H 49.795 52.789 30.340 1.00 . A A .  6 LYS HD2  1 1 
       119 145361 1 1  6 LYS HD3  H 48.371 53.244 31.295 1.00 . A A .  6 LYS HD3  1 1 
       119 145362 1 1  6 LYS HE2  H 50.436 53.828 32.437 1.00 . A A .  6 LYS HE2  1 1 
       119 145363 1 1  6 LYS HE3  H 49.486 52.675 33.365 1.00 . A A .  6 LYS HE3  1 1 
       119 145364 1 1  6 LYS HG2  H 48.186 50.900 32.095 1.00 . A A .  6 LYS HG2  1 1 
       119 145365 1 1  6 LYS HG3  H 49.519 50.433 31.045 1.00 . A A .  6 LYS HG3  1 1 
       119 145366 1 1  6 LYS HZ1  H 50.999 50.954 32.784 1.00 . A A .  6 LYS HZ1  1 1 
       119 145367 1 1  6 LYS HZ2  H 51.670 51.811 31.585 1.00 . A A .  6 LYS HZ2  1 1 
       119 145368 1 1  6 LYS HZ3  H 51.978 52.213 33.118 1.00 . A A .  6 LYS HZ3  1 1 
       119 145369 1 1  6 LYS N    N 47.123 50.680 27.709 1.00 . A A .  6 LYS N    1 1 
       119 145370 1 1  6 LYS NZ   N 51.247 51.891 32.500 1.00 . A A .  6 LYS NZ   1 1 
       119 145371 1 1  6 LYS O    O 49.539 49.148 28.486 1.00 . A A .  6 LYS O    1 1 
       119 145372 1 1  7 THR C    C 52.483 50.229 29.148 1.00 . A A .  7 THR C    1 1 
       119 145373 1 1  7 THR CA   C 51.869 50.497 27.773 1.00 . A A .  7 THR CA   1 1 
       119 145374 1 1  7 THR CB   C 52.815 51.366 26.948 1.00 . A A .  7 THR CB   1 1 
       119 145375 1 1  7 THR CG2  C 52.233 51.799 25.606 1.00 . A A .  7 THR CG2  1 1 
       119 145376 1 1  7 THR H    H 50.454 52.098 27.823 1.00 . A A .  7 THR H    1 1 
       119 145377 1 1  7 THR HA   H 51.765 49.520 27.235 1.00 . A A .  7 THR HA   1 1 
       119 145378 1 1  7 THR HB   H 53.748 50.779 26.747 1.00 . A A .  7 THR HB   1 1 
       119 145379 1 1  7 THR HG1  H 53.780 53.035 27.066 1.00 . A A .  7 THR HG1  1 1 
       119 145380 1 1  7 THR HG21 H 52.998 52.324 25.034 1.00 . A A .  7 THR HG21 1 1 
       119 145381 1 1  7 THR HG22 H 51.913 50.920 25.045 1.00 . A A .  7 THR HG22 1 1 
       119 145382 1 1  7 THR HG23 H 51.383 52.466 25.754 1.00 . A A .  7 THR HG23 1 1 
       119 145383 1 1  7 THR N    N 50.544 51.066 27.910 1.00 . A A .  7 THR N    1 1 
       119 145384 1 1  7 THR O    O 52.218 50.956 30.103 1.00 . A A .  7 THR O    1 1 
       119 145385 1 1  7 THR OG1  O 53.184 52.541 27.633 1.00 . A A .  7 THR OG1  1 1 
       119 145386 1 1  8 LEU C    C 55.116 50.027 30.780 1.00 . A A .  8 LEU C    1 1 
       119 145387 1 1  8 LEU CA   C 54.065 48.953 30.496 1.00 . A A .  8 LEU CA   1 1 
       119 145388 1 1  8 LEU CB   C 54.640 47.541 30.412 1.00 . A A .  8 LEU CB   1 1 
       119 145389 1 1  8 LEU CD1  C 54.564 47.086 32.925 1.00 . A A .  8 LEU CD1  1 1 
       119 145390 1 1  8 LEU CD2  C 55.814 45.593 31.433 1.00 . A A .  8 LEU CD2  1 1 
       119 145391 1 1  8 LEU CG   C 55.390 47.043 31.643 1.00 . A A .  8 LEU CG   1 1 
       119 145392 1 1  8 LEU H    H 53.525 48.609 28.448 1.00 . A A .  8 LEU H    1 1 
       119 145393 1 1  8 LEU HA   H 53.329 48.986 31.340 1.00 . A A .  8 LEU HA   1 1 
       119 145394 1 1  8 LEU HB2  H 53.817 46.854 30.215 1.00 . A A .  8 LEU HB2  1 1 
       119 145395 1 1  8 LEU HB3  H 55.323 47.496 29.563 1.00 . A A .  8 LEU HB3  1 1 
       119 145396 1 1  8 LEU HD11 H 53.634 46.532 32.794 1.00 . A A .  8 LEU HD11 1 1 
       119 145397 1 1  8 LEU HD12 H 55.131 46.642 33.744 1.00 . A A .  8 LEU HD12 1 1 
       119 145398 1 1  8 LEU HD13 H 54.335 48.118 33.187 1.00 . A A .  8 LEU HD13 1 1 
       119 145399 1 1  8 LEU HD21 H 56.374 45.497 30.503 1.00 . A A .  8 LEU HD21 1 1 
       119 145400 1 1  8 LEU HD22 H 56.458 45.274 32.253 1.00 . A A .  8 LEU HD22 1 1 
       119 145401 1 1  8 LEU HD23 H 54.939 44.943 31.399 1.00 . A A .  8 LEU HD23 1 1 
       119 145402 1 1  8 LEU HG   H 56.288 47.646 31.778 1.00 . A A .  8 LEU HG   1 1 
       119 145403 1 1  8 LEU N    N 53.334 49.215 29.272 1.00 . A A .  8 LEU N    1 1 
       119 145404 1 1  8 LEU O    O 55.501 50.231 31.929 1.00 . A A .  8 LEU O    1 1 
       119 145405 1 1  9 THR C    C 55.876 53.193 30.319 1.00 . A A .  9 THR C    1 1 
       119 145406 1 1  9 THR CA   C 56.476 51.867 29.845 1.00 . A A .  9 THR CA   1 1 
       119 145407 1 1  9 THR CB   C 57.205 52.056 28.517 1.00 . A A .  9 THR CB   1 1 
       119 145408 1 1  9 THR CG2  C 58.262 50.973 28.322 1.00 . A A .  9 THR CG2  1 1 
       119 145409 1 1  9 THR H    H 55.203 50.521 28.804 1.00 . A A .  9 THR H    1 1 
       119 145410 1 1  9 THR HA   H 57.240 51.604 30.620 1.00 . A A .  9 THR HA   1 1 
       119 145411 1 1  9 THR HB   H 57.710 53.056 28.510 1.00 . A A .  9 THR HB   1 1 
       119 145412 1 1  9 THR HG1  H 56.024 52.805 27.169 1.00 . A A .  9 THR HG1  1 1 
       119 145413 1 1  9 THR HG21 H 58.978 51.002 29.143 1.00 . A A .  9 THR HG21 1 1 
       119 145414 1 1  9 THR HG22 H 57.801 49.986 28.282 1.00 . A A .  9 THR HG22 1 1 
       119 145415 1 1  9 THR HG23 H 58.799 51.154 27.390 1.00 . A A .  9 THR HG23 1 1 
       119 145416 1 1  9 THR N    N 55.535 50.769 29.758 1.00 . A A .  9 THR N    1 1 
       119 145417 1 1  9 THR O    O 56.596 53.949 30.967 1.00 . A A .  9 THR O    1 1 
       119 145418 1 1  9 THR OG1  O 56.340 51.932 27.412 1.00 . A A .  9 THR OG1  1 1 
       119 145419 1 1 10 GLY C    C 52.560 54.997 30.076 1.00 . A A . 10 GLY C    1 1 
       119 145420 1 1 10 GLY CA   C 53.924 54.619 30.656 1.00 . A A . 10 GLY CA   1 1 
       119 145421 1 1 10 GLY H    H 54.045 52.829 29.482 1.00 . A A . 10 GLY H    1 1 
       119 145422 1 1 10 GLY HA2  H 53.789 54.432 31.751 1.00 . A A . 10 GLY HA2  1 1 
       119 145423 1 1 10 GLY HA3  H 54.586 55.517 30.556 1.00 . A A . 10 GLY HA3  1 1 
       119 145424 1 1 10 GLY N    N 54.602 53.482 30.069 1.00 . A A . 10 GLY N    1 1 
       119 145425 1 1 10 GLY O    O 51.579 55.033 30.817 1.00 . A A . 10 GLY O    1 1 
       119 145426 1 1 11 LYS C    C 50.141 55.173 27.933 1.00 . A A . 11 LYS C    1 1 
       119 145427 1 1 11 LYS CA   C 51.369 56.048 28.195 1.00 . A A . 11 LYS CA   1 1 
       119 145428 1 1 11 LYS CB   C 51.835 56.783 26.941 1.00 . A A . 11 LYS CB   1 1 
       119 145429 1 1 11 LYS CD   C 52.746 56.631 24.597 1.00 . A A . 11 LYS CD   1 1 
       119 145430 1 1 11 LYS CE   C 52.690 55.810 23.311 1.00 . A A . 11 LYS CE   1 1 
       119 145431 1 1 11 LYS CG   C 52.039 55.885 25.724 1.00 . A A . 11 LYS CG   1 1 
       119 145432 1 1 11 LYS H    H 53.372 55.299 28.245 1.00 . A A . 11 LYS H    1 1 
       119 145433 1 1 11 LYS HA   H 51.063 56.832 28.935 1.00 . A A . 11 LYS HA   1 1 
       119 145434 1 1 11 LYS HB2  H 51.089 57.537 26.689 1.00 . A A . 11 LYS HB2  1 1 
       119 145435 1 1 11 LYS HB3  H 52.766 57.305 27.164 1.00 . A A . 11 LYS HB3  1 1 
       119 145436 1 1 11 LYS HD2  H 52.252 57.589 24.429 1.00 . A A . 11 LYS HD2  1 1 
       119 145437 1 1 11 LYS HD3  H 53.784 56.818 24.872 1.00 . A A . 11 LYS HD3  1 1 
       119 145438 1 1 11 LYS HE2  H 53.247 54.885 23.464 1.00 . A A . 11 LYS HE2  1 1 
       119 145439 1 1 11 LYS HE3  H 51.651 55.561 23.099 1.00 . A A . 11 LYS HE3  1 1 
       119 145440 1 1 11 LYS HG2  H 52.627 55.011 25.999 1.00 . A A . 11 LYS HG2  1 1 
       119 145441 1 1 11 LYS HG3  H 51.067 55.544 25.365 1.00 . A A . 11 LYS HG3  1 1 
       119 145442 1 1 11 LYS HZ1  H 52.732 57.386 21.974 1.00 . A A . 11 LYS HZ1  1 1 
       119 145443 1 1 11 LYS HZ2  H 54.208 56.842 22.359 1.00 . A A . 11 LYS HZ2  1 1 
       119 145444 1 1 11 LYS HZ3  H 53.250 55.987 21.334 1.00 . A A . 11 LYS HZ3  1 1 
       119 145445 1 1 11 LYS N    N 52.494 55.365 28.799 1.00 . A A . 11 LYS N    1 1 
       119 145446 1 1 11 LYS NZ   N 53.260 56.548 22.173 1.00 . A A . 11 LYS NZ   1 1 
       119 145447 1 1 11 LYS O    O 50.228 53.947 27.932 1.00 . A A . 11 LYS O    1 1 
       119 145448 1 1 12 THR C    C 47.596 55.513 25.613 1.00 . A A . 12 THR C    1 1 
       119 145449 1 1 12 THR CA   C 47.832 55.148 27.080 1.00 . A A . 12 THR CA   1 1 
       119 145450 1 1 12 THR CB   C 46.555 55.377 27.883 1.00 . A A . 12 THR CB   1 1 
       119 145451 1 1 12 THR CG2  C 46.453 54.406 29.056 1.00 . A A . 12 THR CG2  1 1 
       119 145452 1 1 12 THR H    H 48.996 56.833 27.676 1.00 . A A . 12 THR H    1 1 
       119 145453 1 1 12 THR HA   H 48.037 54.047 27.088 1.00 . A A . 12 THR HA   1 1 
       119 145454 1 1 12 THR HB   H 45.662 55.204 27.231 1.00 . A A . 12 THR HB   1 1 
       119 145455 1 1 12 THR HG1  H 46.232 57.252 27.682 1.00 . A A . 12 THR HG1  1 1 
       119 145456 1 1 12 THR HG21 H 47.354 54.465 29.667 1.00 . A A . 12 THR HG21 1 1 
       119 145457 1 1 12 THR HG22 H 45.585 54.657 29.664 1.00 . A A . 12 THR HG22 1 1 
       119 145458 1 1 12 THR HG23 H 46.331 53.390 28.677 1.00 . A A . 12 THR HG23 1 1 
       119 145459 1 1 12 THR N    N 49.002 55.793 27.640 1.00 . A A . 12 THR N    1 1 
       119 145460 1 1 12 THR O    O 47.923 56.607 25.159 1.00 . A A . 12 THR O    1 1 
       119 145461 1 1 12 THR OG1  O 46.476 56.681 28.415 1.00 . A A . 12 THR OG1  1 1 
       119 145462 1 1 13 ILE C    C 45.297 54.413 23.202 1.00 . A A . 13 ILE C    1 1 
       119 145463 1 1 13 ILE CA   C 46.795 54.622 23.437 1.00 . A A . 13 ILE CA   1 1 
       119 145464 1 1 13 ILE CB   C 47.642 53.558 22.744 1.00 . A A . 13 ILE CB   1 1 
       119 145465 1 1 13 ILE CD1  C 49.920 52.428 22.816 1.00 . A A . 13 ILE CD1  1 1 
       119 145466 1 1 13 ILE CG1  C 49.144 53.733 22.958 1.00 . A A . 13 ILE CG1  1 1 
       119 145467 1 1 13 ILE CG2  C 47.353 53.527 21.247 1.00 . A A . 13 ILE CG2  1 1 
       119 145468 1 1 13 ILE H    H 46.893 53.635 25.304 1.00 . A A . 13 ILE H    1 1 
       119 145469 1 1 13 ILE HA   H 47.092 55.620 23.025 1.00 . A A . 13 ILE HA   1 1 
       119 145470 1 1 13 ILE HB   H 47.360 52.592 23.162 1.00 . A A . 13 ILE HB   1 1 
       119 145471 1 1 13 ILE HD11 H 49.622 51.738 23.606 1.00 . A A . 13 ILE HD11 1 1 
       119 145472 1 1 13 ILE HD12 H 49.736 51.963 21.847 1.00 . A A . 13 ILE HD12 1 1 
       119 145473 1 1 13 ILE HD13 H 50.986 52.629 22.920 1.00 . A A . 13 ILE HD13 1 1 
       119 145474 1 1 13 ILE HG12 H 49.536 54.466 22.253 1.00 . A A . 13 ILE HG12 1 1 
       119 145475 1 1 13 ILE HG13 H 49.355 54.115 23.956 1.00 . A A . 13 ILE HG13 1 1 
       119 145476 1 1 13 ILE HG21 H 47.591 54.499 20.814 1.00 . A A . 13 ILE HG21 1 1 
       119 145477 1 1 13 ILE HG22 H 47.955 52.763 20.756 1.00 . A A . 13 ILE HG22 1 1 
       119 145478 1 1 13 ILE HG23 H 46.307 53.286 21.059 1.00 . A A . 13 ILE HG23 1 1 
       119 145479 1 1 13 ILE N    N 47.034 54.567 24.866 1.00 . A A . 13 ILE N    1 1 
       119 145480 1 1 13 ILE O    O 44.774 53.333 23.466 1.00 . A A . 13 ILE O    1 1 
       119 145481 1 1 14 THR C    C 42.792 54.775 21.199 1.00 . A A . 14 THR C    1 1 
       119 145482 1 1 14 THR CA   C 43.153 55.413 22.543 1.00 . A A . 14 THR CA   1 1 
       119 145483 1 1 14 THR CB   C 42.558 56.815 22.632 1.00 . A A . 14 THR CB   1 1 
       119 145484 1 1 14 THR CG2  C 41.032 56.799 22.605 1.00 . A A . 14 THR CG2  1 1 
       119 145485 1 1 14 THR H    H 45.097 56.329 22.563 1.00 . A A . 14 THR H    1 1 
       119 145486 1 1 14 THR HA   H 42.696 54.802 23.362 1.00 . A A . 14 THR HA   1 1 
       119 145487 1 1 14 THR HB   H 42.931 57.441 21.781 1.00 . A A . 14 THR HB   1 1 
       119 145488 1 1 14 THR HG1  H 43.870 57.627 23.767 1.00 . A A . 14 THR HG1  1 1 
       119 145489 1 1 14 THR HG21 H 40.679 56.488 21.621 1.00 . A A . 14 THR HG21 1 1 
       119 145490 1 1 14 THR HG22 H 40.653 56.108 23.357 1.00 . A A . 14 THR HG22 1 1 
       119 145491 1 1 14 THR HG23 H 40.651 57.801 22.801 1.00 . A A . 14 THR HG23 1 1 
       119 145492 1 1 14 THR N    N 44.588 55.438 22.738 1.00 . A A . 14 THR N    1 1 
       119 145493 1 1 14 THR O    O 43.348 55.175 20.179 1.00 . A A . 14 THR O    1 1 
       119 145494 1 1 14 THR OG1  O 42.935 57.420 23.848 1.00 . A A . 14 THR OG1  1 1 
       119 145495 1 1 15 LEU C    C 39.902 53.158 19.853 1.00 . A A . 15 LEU C    1 1 
       119 145496 1 1 15 LEU CA   C 41.425 53.131 19.984 1.00 . A A . 15 LEU CA   1 1 
       119 145497 1 1 15 LEU CB   C 41.918 51.686 19.982 1.00 . A A . 15 LEU CB   1 1 
       119 145498 1 1 15 LEU CD1  C 43.698 49.958 20.245 1.00 . A A . 15 LEU CD1  1 1 
       119 145499 1 1 15 LEU CD2  C 44.280 52.020 19.058 1.00 . A A . 15 LEU CD2  1 1 
       119 145500 1 1 15 LEU CG   C 43.413 51.455 20.180 1.00 . A A . 15 LEU CG   1 1 
       119 145501 1 1 15 LEU H    H 41.461 53.519 22.089 1.00 . A A . 15 LEU H    1 1 
       119 145502 1 1 15 LEU HA   H 41.855 53.642 19.085 1.00 . A A . 15 LEU HA   1 1 
       119 145503 1 1 15 LEU HB2  H 41.390 51.161 20.779 1.00 . A A . 15 LEU HB2  1 1 
       119 145504 1 1 15 LEU HB3  H 41.617 51.227 19.041 1.00 . A A . 15 LEU HB3  1 1 
       119 145505 1 1 15 LEU HD11 H 43.488 49.484 19.285 1.00 . A A . 15 LEU HD11 1 1 
       119 145506 1 1 15 LEU HD12 H 44.742 49.797 20.512 1.00 . A A . 15 LEU HD12 1 1 
       119 145507 1 1 15 LEU HD13 H 43.080 49.490 21.011 1.00 . A A . 15 LEU HD13 1 1 
       119 145508 1 1 15 LEU HD21 H 45.329 51.779 19.233 1.00 . A A . 15 LEU HD21 1 1 
       119 145509 1 1 15 LEU HD22 H 43.975 51.596 18.101 1.00 . A A . 15 LEU HD22 1 1 
       119 145510 1 1 15 LEU HD23 H 44.168 53.103 19.009 1.00 . A A . 15 LEU HD23 1 1 
       119 145511 1 1 15 LEU HG   H 43.731 51.897 21.125 1.00 . A A . 15 LEU HG   1 1 
       119 145512 1 1 15 LEU N    N 41.869 53.817 21.181 1.00 . A A . 15 LEU N    1 1 
       119 145513 1 1 15 LEU O    O 39.189 52.978 20.839 1.00 . A A . 15 LEU O    1 1 
       119 145514 1 1 16 GLU C    C 37.828 51.617 17.819 1.00 . A A . 16 GLU C    1 1 
       119 145515 1 1 16 GLU CA   C 38.010 53.060 18.296 1.00 . A A . 16 GLU CA   1 1 
       119 145516 1 1 16 GLU CB   C 37.484 54.038 17.248 1.00 . A A . 16 GLU CB   1 1 
       119 145517 1 1 16 GLU CD   C 36.903 56.092 18.715 1.00 . A A . 16 GLU CD   1 1 
       119 145518 1 1 16 GLU CG   C 37.689 55.522 17.533 1.00 . A A . 16 GLU CG   1 1 
       119 145519 1 1 16 GLU H    H 40.074 53.398 17.842 1.00 . A A . 16 GLU H    1 1 
       119 145520 1 1 16 GLU HA   H 37.399 53.200 19.223 1.00 . A A . 16 GLU HA   1 1 
       119 145521 1 1 16 GLU HB2  H 37.990 53.817 16.308 1.00 . A A . 16 GLU HB2  1 1 
       119 145522 1 1 16 GLU HB3  H 36.421 53.857 17.092 1.00 . A A . 16 GLU HB3  1 1 
       119 145523 1 1 16 GLU HG2  H 38.754 55.700 17.685 1.00 . A A . 16 GLU HG2  1 1 
       119 145524 1 1 16 GLU HG3  H 37.401 56.078 16.641 1.00 . A A . 16 GLU HG3  1 1 
       119 145525 1 1 16 GLU N    N 39.400 53.295 18.628 1.00 . A A . 16 GLU N    1 1 
       119 145526 1 1 16 GLU O    O 38.546 51.144 16.940 1.00 . A A . 16 GLU O    1 1 
       119 145527 1 1 16 GLU OE1  O 35.680 55.855 18.813 1.00 . A A . 16 GLU OE1  1 1 
       119 145528 1 1 16 GLU OE2  O 37.487 56.896 19.474 1.00 . A A . 16 GLU OE2  1 1 
       119 145529 1 1 17 VAL C    C 35.151 49.167 18.367 1.00 . A A . 17 VAL C    1 1 
       119 145530 1 1 17 VAL CA   C 36.641 49.477 18.209 1.00 . A A . 17 VAL CA   1 1 
       119 145531 1 1 17 VAL CB   C 37.429 48.613 19.189 1.00 . A A . 17 VAL CB   1 1 
       119 145532 1 1 17 VAL CG1  C 38.934 48.658 18.943 1.00 . A A . 17 VAL CG1  1 1 
       119 145533 1 1 17 VAL CG2  C 37.171 48.967 20.651 1.00 . A A . 17 VAL CG2  1 1 
       119 145534 1 1 17 VAL H    H 36.247 51.374 19.075 1.00 . A A . 17 VAL H    1 1 
       119 145535 1 1 17 VAL HA   H 36.934 49.188 17.167 1.00 . A A . 17 VAL HA   1 1 
       119 145536 1 1 17 VAL HB   H 37.124 47.576 19.043 1.00 . A A . 17 VAL HB   1 1 
       119 145537 1 1 17 VAL HG11 H 39.151 48.409 17.905 1.00 . A A . 17 VAL HG11 1 1 
       119 145538 1 1 17 VAL HG12 H 39.323 49.652 19.168 1.00 . A A . 17 VAL HG12 1 1 
       119 145539 1 1 17 VAL HG13 H 39.433 47.933 19.586 1.00 . A A . 17 VAL HG13 1 1 
       119 145540 1 1 17 VAL HG21 H 37.447 50.004 20.843 1.00 . A A . 17 VAL HG21 1 1 
       119 145541 1 1 17 VAL HG22 H 36.117 48.827 20.894 1.00 . A A . 17 VAL HG22 1 1 
       119 145542 1 1 17 VAL HG23 H 37.762 48.319 21.298 1.00 . A A . 17 VAL HG23 1 1 
       119 145543 1 1 17 VAL N    N 36.886 50.891 18.414 1.00 . A A . 17 VAL N    1 1 
       119 145544 1 1 17 VAL O    O 34.439 49.871 19.079 1.00 . A A . 17 VAL O    1 1 
       119 145545 1 1 18 GLU C    C 33.745 46.236 19.046 1.00 . A A . 18 GLU C    1 1 
       119 145546 1 1 18 GLU CA   C 33.429 47.449 18.169 1.00 . A A . 18 GLU CA   1 1 
       119 145547 1 1 18 GLU CB   C 32.636 47.035 16.932 1.00 . A A . 18 GLU CB   1 1 
       119 145548 1 1 18 GLU CD   C 31.155 49.105 16.634 1.00 . A A . 18 GLU CD   1 1 
       119 145549 1 1 18 GLU CG   C 32.210 48.182 16.022 1.00 . A A . 18 GLU CG   1 1 
       119 145550 1 1 18 GLU H    H 35.338 47.475 17.249 1.00 . A A . 18 GLU H    1 1 
       119 145551 1 1 18 GLU HA   H 32.810 48.168 18.764 1.00 . A A . 18 GLU HA   1 1 
       119 145552 1 1 18 GLU HB2  H 33.252 46.351 16.347 1.00 . A A . 18 GLU HB2  1 1 
       119 145553 1 1 18 GLU HB3  H 31.749 46.484 17.247 1.00 . A A . 18 GLU HB3  1 1 
       119 145554 1 1 18 GLU HG2  H 33.086 48.765 15.733 1.00 . A A . 18 GLU HG2  1 1 
       119 145555 1 1 18 GLU HG3  H 31.804 47.756 15.104 1.00 . A A . 18 GLU HG3  1 1 
       119 145556 1 1 18 GLU N    N 34.672 48.078 17.772 1.00 . A A . 18 GLU N    1 1 
       119 145557 1 1 18 GLU O    O 34.836 45.682 18.938 1.00 . A A . 18 GLU O    1 1 
       119 145558 1 1 18 GLU OE1  O 31.269 50.343 16.497 1.00 . A A . 18 GLU OE1  1 1 
       119 145559 1 1 18 GLU OE2  O 30.151 48.623 17.201 1.00 . A A . 18 GLU OE2  1 1 
       119 145560 1 1 19 PRO C    C 33.242 43.267 19.690 1.00 . A A . 19 PRO C    1 1 
       119 145561 1 1 19 PRO CA   C 33.039 44.491 20.585 1.00 . A A . 19 PRO CA   1 1 
       119 145562 1 1 19 PRO CB   C 31.833 44.334 21.506 1.00 . A A . 19 PRO CB   1 1 
       119 145563 1 1 19 PRO CD   C 31.652 46.412 20.375 1.00 . A A . 19 PRO CD   1 1 
       119 145564 1 1 19 PRO CG   C 31.382 45.774 21.735 1.00 . A A . 19 PRO CG   1 1 
       119 145565 1 1 19 PRO HA   H 33.946 44.621 21.228 1.00 . A A . 19 PRO HA   1 1 
       119 145566 1 1 19 PRO HB2  H 31.041 43.779 21.002 1.00 . A A . 19 PRO HB2  1 1 
       119 145567 1 1 19 PRO HB3  H 32.105 43.863 22.451 1.00 . A A . 19 PRO HB3  1 1 
       119 145568 1 1 19 PRO HD2  H 30.791 46.223 19.683 1.00 . A A . 19 PRO HD2  1 1 
       119 145569 1 1 19 PRO HD3  H 31.817 47.511 20.510 1.00 . A A . 19 PRO HD3  1 1 
       119 145570 1 1 19 PRO HG2  H 30.333 45.837 22.028 1.00 . A A . 19 PRO HG2  1 1 
       119 145571 1 1 19 PRO HG3  H 32.005 46.232 22.502 1.00 . A A . 19 PRO HG3  1 1 
       119 145572 1 1 19 PRO N    N 32.831 45.737 19.873 1.00 . A A . 19 PRO N    1 1 
       119 145573 1 1 19 PRO O    O 33.657 42.215 20.170 1.00 . A A . 19 PRO O    1 1 
       119 145574 1 1 20 SER C    C 34.729 42.444 16.849 1.00 . A A . 20 SER C    1 1 
       119 145575 1 1 20 SER CA   C 33.288 42.406 17.366 1.00 . A A . 20 SER CA   1 1 
       119 145576 1 1 20 SER CB   C 32.315 42.582 16.204 1.00 . A A . 20 SER CB   1 1 
       119 145577 1 1 20 SER H    H 32.593 44.287 18.055 1.00 . A A . 20 SER H    1 1 
       119 145578 1 1 20 SER HA   H 33.126 41.381 17.786 1.00 . A A . 20 SER HA   1 1 
       119 145579 1 1 20 SER HB2  H 32.558 41.862 15.380 1.00 . A A . 20 SER HB2  1 1 
       119 145580 1 1 20 SER HB3  H 31.279 42.366 16.571 1.00 . A A . 20 SER HB3  1 1 
       119 145581 1 1 20 SER HG   H 31.504 44.085 15.312 1.00 . A A . 20 SER HG   1 1 
       119 145582 1 1 20 SER N    N 32.975 43.380 18.391 1.00 . A A . 20 SER N    1 1 
       119 145583 1 1 20 SER O    O 35.106 41.549 16.097 1.00 . A A . 20 SER O    1 1 
       119 145584 1 1 20 SER OG   O 32.358 43.901 15.709 1.00 . A A . 20 SER OG   1 1 
       119 145585 1 1 21 ASP C    C 37.706 42.277 17.449 1.00 . A A . 21 ASP C    1 1 
       119 145586 1 1 21 ASP CA   C 36.947 43.456 16.838 1.00 . A A . 21 ASP CA   1 1 
       119 145587 1 1 21 ASP CB   C 37.605 44.772 17.244 1.00 . A A . 21 ASP CB   1 1 
       119 145588 1 1 21 ASP CG   C 37.299 45.933 16.296 1.00 . A A . 21 ASP CG   1 1 
       119 145589 1 1 21 ASP H    H 35.206 44.178 17.845 1.00 . A A . 21 ASP H    1 1 
       119 145590 1 1 21 ASP HA   H 36.997 43.366 15.722 1.00 . A A . 21 ASP HA   1 1 
       119 145591 1 1 21 ASP HB2  H 37.310 45.039 18.259 1.00 . A A . 21 ASP HB2  1 1 
       119 145592 1 1 21 ASP HB3  H 38.685 44.625 17.252 1.00 . A A . 21 ASP HB3  1 1 
       119 145593 1 1 21 ASP N    N 35.550 43.422 17.219 1.00 . A A . 21 ASP N    1 1 
       119 145594 1 1 21 ASP O    O 37.617 42.028 18.649 1.00 . A A . 21 ASP O    1 1 
       119 145595 1 1 21 ASP OD1  O 36.117 46.251 16.040 1.00 . A A . 21 ASP OD1  1 1 
       119 145596 1 1 21 ASP OD2  O 38.251 46.544 15.762 1.00 . A A . 21 ASP OD2  1 1 
       119 145597 1 1 22 THR C    C 40.628 41.185 17.754 1.00 . A A . 22 THR C    1 1 
       119 145598 1 1 22 THR CA   C 39.414 40.552 17.071 1.00 . A A . 22 THR CA   1 1 
       119 145599 1 1 22 THR CB   C 39.875 39.651 15.930 1.00 . A A . 22 THR CB   1 1 
       119 145600 1 1 22 THR CG2  C 38.752 38.748 15.426 1.00 . A A . 22 THR CG2  1 1 
       119 145601 1 1 22 THR H    H 38.523 41.815 15.621 1.00 . A A . 22 THR H    1 1 
       119 145602 1 1 22 THR HA   H 38.898 39.895 17.819 1.00 . A A . 22 THR HA   1 1 
       119 145603 1 1 22 THR HB   H 40.710 38.997 16.292 1.00 . A A . 22 THR HB   1 1 
       119 145604 1 1 22 THR HG1  H 40.528 39.816 14.121 1.00 . A A . 22 THR HG1  1 1 
       119 145605 1 1 22 THR HG21 H 37.923 39.345 15.048 1.00 . A A . 22 THR HG21 1 1 
       119 145606 1 1 22 THR HG22 H 39.122 38.110 14.624 1.00 . A A . 22 THR HG22 1 1 
       119 145607 1 1 22 THR HG23 H 38.408 38.103 16.235 1.00 . A A . 22 THR HG23 1 1 
       119 145608 1 1 22 THR N    N 38.481 41.569 16.631 1.00 . A A . 22 THR N    1 1 
       119 145609 1 1 22 THR O    O 41.001 42.314 17.445 1.00 . A A . 22 THR O    1 1 
       119 145610 1 1 22 THR OG1  O 40.339 40.420 14.843 1.00 . A A . 22 THR OG1  1 1 
       119 145611 1 1 23 ILE C    C 43.623 41.081 18.134 1.00 . A A . 23 ILE C    1 1 
       119 145612 1 1 23 ILE CA   C 42.558 40.893 19.216 1.00 . A A . 23 ILE CA   1 1 
       119 145613 1 1 23 ILE CB   C 42.968 39.941 20.336 1.00 . A A . 23 ILE CB   1 1 
       119 145614 1 1 23 ILE CD1  C 41.726 41.219 22.233 1.00 . A A . 23 ILE CD1  1 1 
       119 145615 1 1 23 ILE CG1  C 41.986 39.904 21.503 1.00 . A A . 23 ILE CG1  1 1 
       119 145616 1 1 23 ILE CG2  C 44.371 40.222 20.865 1.00 . A A . 23 ILE CG2  1 1 
       119 145617 1 1 23 ILE H    H 40.932 39.521 18.904 1.00 . A A . 23 ILE H    1 1 
       119 145618 1 1 23 ILE HA   H 42.393 41.907 19.662 1.00 . A A . 23 ILE HA   1 1 
       119 145619 1 1 23 ILE HB   H 42.982 38.939 19.906 1.00 . A A . 23 ILE HB   1 1 
       119 145620 1 1 23 ILE HD11 H 42.655 41.618 22.641 1.00 . A A . 23 ILE HD11 1 1 
       119 145621 1 1 23 ILE HD12 H 41.267 41.946 21.564 1.00 . A A . 23 ILE HD12 1 1 
       119 145622 1 1 23 ILE HD13 H 41.041 41.034 23.062 1.00 . A A . 23 ILE HD13 1 1 
       119 145623 1 1 23 ILE HG12 H 41.028 39.526 21.145 1.00 . A A . 23 ILE HG12 1 1 
       119 145624 1 1 23 ILE HG13 H 42.355 39.180 22.229 1.00 . A A . 23 ILE HG13 1 1 
       119 145625 1 1 23 ILE HG21 H 45.115 40.062 20.084 1.00 . A A . 23 ILE HG21 1 1 
       119 145626 1 1 23 ILE HG22 H 44.431 41.250 21.220 1.00 . A A . 23 ILE HG22 1 1 
       119 145627 1 1 23 ILE HG23 H 44.598 39.541 21.685 1.00 . A A . 23 ILE HG23 1 1 
       119 145628 1 1 23 ILE N    N 41.306 40.453 18.634 1.00 . A A . 23 ILE N    1 1 
       119 145629 1 1 23 ILE O    O 44.441 41.992 18.242 1.00 . A A . 23 ILE O    1 1 
       119 145630 1 1 24 GLU C    C 44.083 41.975 15.262 1.00 . A A . 24 GLU C    1 1 
       119 145631 1 1 24 GLU CA   C 44.333 40.576 15.830 1.00 . A A . 24 GLU CA   1 1 
       119 145632 1 1 24 GLU CB   C 43.986 39.501 14.805 1.00 . A A . 24 GLU CB   1 1 
       119 145633 1 1 24 GLU CD   C 44.241 38.552 12.492 1.00 . A A . 24 GLU CD   1 1 
       119 145634 1 1 24 GLU CG   C 44.632 39.691 13.436 1.00 . A A . 24 GLU CG   1 1 
       119 145635 1 1 24 GLU H    H 42.932 39.509 17.046 1.00 . A A . 24 GLU H    1 1 
       119 145636 1 1 24 GLU HA   H 45.421 40.521 16.090 1.00 . A A . 24 GLU HA   1 1 
       119 145637 1 1 24 GLU HB2  H 44.299 38.534 15.200 1.00 . A A . 24 GLU HB2  1 1 
       119 145638 1 1 24 GLU HB3  H 42.904 39.475 14.679 1.00 . A A . 24 GLU HB3  1 1 
       119 145639 1 1 24 GLU HG2  H 44.316 40.639 13.001 1.00 . A A . 24 GLU HG2  1 1 
       119 145640 1 1 24 GLU HG3  H 45.717 39.706 13.545 1.00 . A A . 24 GLU HG3  1 1 
       119 145641 1 1 24 GLU N    N 43.576 40.325 17.041 1.00 . A A . 24 GLU N    1 1 
       119 145642 1 1 24 GLU O    O 45.040 42.687 14.967 1.00 . A A . 24 GLU O    1 1 
       119 145643 1 1 24 GLU OE1  O 43.372 38.767 11.619 1.00 . A A . 24 GLU OE1  1 1 
       119 145644 1 1 24 GLU OE2  O 44.796 37.442 12.634 1.00 . A A . 24 GLU OE2  1 1 
       119 145645 1 1 25 ASN C    C 42.794 44.821 15.698 1.00 . A A . 25 ASN C    1 1 
       119 145646 1 1 25 ASN CA   C 42.473 43.722 14.683 1.00 . A A . 25 ASN CA   1 1 
       119 145647 1 1 25 ASN CB   C 41.018 43.721 14.220 1.00 . A A . 25 ASN CB   1 1 
       119 145648 1 1 25 ASN CG   C 40.814 43.050 12.860 1.00 . A A . 25 ASN CG   1 1 
       119 145649 1 1 25 ASN H    H 42.058 41.754 15.430 1.00 . A A . 25 ASN H    1 1 
       119 145650 1 1 25 ASN HA   H 43.111 43.955 13.794 1.00 . A A . 25 ASN HA   1 1 
       119 145651 1 1 25 ASN HB2  H 40.387 43.239 14.966 1.00 . A A . 25 ASN HB2  1 1 
       119 145652 1 1 25 ASN HB3  H 40.680 44.753 14.130 1.00 . A A . 25 ASN HB3  1 1 
       119 145653 1 1 25 ASN HD21 H 38.743 43.030 13.039 1.00 . A A . 25 ASN HD21 1 1 
       119 145654 1 1 25 ASN HD22 H 39.448 42.415 11.497 1.00 . A A . 25 ASN HD22 1 1 
       119 145655 1 1 25 ASN N    N 42.827 42.398 15.155 1.00 . A A . 25 ASN N    1 1 
       119 145656 1 1 25 ASN ND2  N 39.572 42.804 12.453 1.00 . A A . 25 ASN ND2  1 1 
       119 145657 1 1 25 ASN O    O 43.157 45.920 15.284 1.00 . A A . 25 ASN O    1 1 
       119 145658 1 1 25 ASN OD1  O 41.750 42.791 12.106 1.00 . A A . 25 ASN OD1  1 1 
       119 145659 1 1 26 VAL C    C 44.823 45.632 17.838 1.00 . A A . 26 VAL C    1 1 
       119 145660 1 1 26 VAL CA   C 43.313 45.450 18.000 1.00 . A A . 26 VAL CA   1 1 
       119 145661 1 1 26 VAL CB   C 42.948 45.014 19.416 1.00 . A A . 26 VAL CB   1 1 
       119 145662 1 1 26 VAL CG1  C 43.567 45.912 20.483 1.00 . A A . 26 VAL CG1  1 1 
       119 145663 1 1 26 VAL CG2  C 41.437 45.047 19.629 1.00 . A A . 26 VAL CG2  1 1 
       119 145664 1 1 26 VAL H    H 42.451 43.609 17.303 1.00 . A A . 26 VAL H    1 1 
       119 145665 1 1 26 VAL HA   H 42.849 46.456 17.832 1.00 . A A . 26 VAL HA   1 1 
       119 145666 1 1 26 VAL HB   H 43.302 43.996 19.584 1.00 . A A . 26 VAL HB   1 1 
       119 145667 1 1 26 VAL HG11 H 44.654 45.827 20.473 1.00 . A A . 26 VAL HG11 1 1 
       119 145668 1 1 26 VAL HG12 H 43.288 46.951 20.311 1.00 . A A . 26 VAL HG12 1 1 
       119 145669 1 1 26 VAL HG13 H 43.220 45.604 21.469 1.00 . A A . 26 VAL HG13 1 1 
       119 145670 1 1 26 VAL HG21 H 41.065 46.064 19.507 1.00 . A A . 26 VAL HG21 1 1 
       119 145671 1 1 26 VAL HG22 H 40.935 44.400 18.910 1.00 . A A . 26 VAL HG22 1 1 
       119 145672 1 1 26 VAL HG23 H 41.200 44.691 20.631 1.00 . A A . 26 VAL HG23 1 1 
       119 145673 1 1 26 VAL N    N 42.790 44.544 16.998 1.00 . A A . 26 VAL N    1 1 
       119 145674 1 1 26 VAL O    O 45.283 46.769 17.753 1.00 . A A . 26 VAL O    1 1 
       119 145675 1 1 27 LYS C    C 47.309 45.406 16.122 1.00 . A A . 27 LYS C    1 1 
       119 145676 1 1 27 LYS CA   C 47.016 44.636 17.411 1.00 . A A . 27 LYS CA   1 1 
       119 145677 1 1 27 LYS CB   C 47.639 43.245 17.329 1.00 . A A . 27 LYS CB   1 1 
       119 145678 1 1 27 LYS CD   C 48.518 41.183 18.400 1.00 . A A . 27 LYS CD   1 1 
       119 145679 1 1 27 LYS CE   C 48.992 40.487 19.673 1.00 . A A . 27 LYS CE   1 1 
       119 145680 1 1 27 LYS CG   C 47.817 42.514 18.656 1.00 . A A . 27 LYS CG   1 1 
       119 145681 1 1 27 LYS H    H 45.162 43.617 17.752 1.00 . A A . 27 LYS H    1 1 
       119 145682 1 1 27 LYS HA   H 47.510 45.198 18.245 1.00 . A A . 27 LYS HA   1 1 
       119 145683 1 1 27 LYS HB2  H 47.049 42.623 16.656 1.00 . A A . 27 LYS HB2  1 1 
       119 145684 1 1 27 LYS HB3  H 48.631 43.366 16.892 1.00 . A A . 27 LYS HB3  1 1 
       119 145685 1 1 27 LYS HD2  H 47.824 40.525 17.877 1.00 . A A . 27 LYS HD2  1 1 
       119 145686 1 1 27 LYS HD3  H 49.384 41.356 17.761 1.00 . A A . 27 LYS HD3  1 1 
       119 145687 1 1 27 LYS HE2  H 49.624 41.169 20.241 1.00 . A A . 27 LYS HE2  1 1 
       119 145688 1 1 27 LYS HE3  H 48.125 40.223 20.280 1.00 . A A . 27 LYS HE3  1 1 
       119 145689 1 1 27 LYS HG2  H 48.423 43.118 19.331 1.00 . A A . 27 LYS HG2  1 1 
       119 145690 1 1 27 LYS HG3  H 46.849 42.329 19.121 1.00 . A A . 27 LYS HG3  1 1 
       119 145691 1 1 27 LYS HZ1  H 49.180 38.635 18.815 1.00 . A A . 27 LYS HZ1  1 1 
       119 145692 1 1 27 LYS HZ2  H 50.568 39.509 18.771 1.00 . A A . 27 LYS HZ2  1 1 
       119 145693 1 1 27 LYS HZ3  H 50.080 38.801 20.161 1.00 . A A . 27 LYS HZ3  1 1 
       119 145694 1 1 27 LYS N    N 45.597 44.561 17.690 1.00 . A A . 27 LYS N    1 1 
       119 145695 1 1 27 LYS NZ   N 49.759 39.280 19.332 1.00 . A A . 27 LYS NZ   1 1 
       119 145696 1 1 27 LYS O    O 48.258 46.187 16.094 1.00 . A A . 27 LYS O    1 1 
       119 145697 1 1 28 ALA C    C 46.290 47.465 13.968 1.00 . A A . 28 ALA C    1 1 
       119 145698 1 1 28 ALA CA   C 46.611 45.975 13.839 1.00 . A A . 28 ALA CA   1 1 
       119 145699 1 1 28 ALA CB   C 45.703 45.313 12.805 1.00 . A A . 28 ALA CB   1 1 
       119 145700 1 1 28 ALA H    H 45.741 44.529 15.163 1.00 . A A . 28 ALA H    1 1 
       119 145701 1 1 28 ALA HA   H 47.672 45.873 13.496 1.00 . A A . 28 ALA HA   1 1 
       119 145702 1 1 28 ALA HB1  H 44.660 45.422 13.099 1.00 . A A . 28 ALA HB1  1 1 
       119 145703 1 1 28 ALA HB2  H 45.837 45.794 11.836 1.00 . A A . 28 ALA HB2  1 1 
       119 145704 1 1 28 ALA HB3  H 45.949 44.255 12.717 1.00 . A A . 28 ALA HB3  1 1 
       119 145705 1 1 28 ALA N    N 46.491 45.246 15.086 1.00 . A A . 28 ALA N    1 1 
       119 145706 1 1 28 ALA O    O 46.949 48.290 13.339 1.00 . A A . 28 ALA O    1 1 
       119 145707 1 1 29 LYS C    C 46.103 49.897 15.977 1.00 . A A . 29 LYS C    1 1 
       119 145708 1 1 29 LYS CA   C 45.026 49.221 15.125 1.00 . A A . 29 LYS CA   1 1 
       119 145709 1 1 29 LYS CB   C 43.659 49.309 15.798 1.00 . A A . 29 LYS CB   1 1 
       119 145710 1 1 29 LYS CD   C 41.163 49.170 15.474 1.00 . A A . 29 LYS CD   1 1 
       119 145711 1 1 29 LYS CE   C 40.081 49.169 14.396 1.00 . A A . 29 LYS CE   1 1 
       119 145712 1 1 29 LYS CG   C 42.524 49.167 14.786 1.00 . A A . 29 LYS CG   1 1 
       119 145713 1 1 29 LYS H    H 44.774 47.099 15.278 1.00 . A A . 29 LYS H    1 1 
       119 145714 1 1 29 LYS HA   H 44.989 49.783 14.158 1.00 . A A . 29 LYS HA   1 1 
       119 145715 1 1 29 LYS HB2  H 43.569 48.543 16.569 1.00 . A A . 29 LYS HB2  1 1 
       119 145716 1 1 29 LYS HB3  H 43.559 50.286 16.270 1.00 . A A . 29 LYS HB3  1 1 
       119 145717 1 1 29 LYS HD2  H 41.065 48.280 16.097 1.00 . A A . 29 LYS HD2  1 1 
       119 145718 1 1 29 LYS HD3  H 41.063 50.065 16.089 1.00 . A A . 29 LYS HD3  1 1 
       119 145719 1 1 29 LYS HE2  H 40.200 50.060 13.780 1.00 . A A . 29 LYS HE2  1 1 
       119 145720 1 1 29 LYS HE3  H 40.228 48.300 13.754 1.00 . A A . 29 LYS HE3  1 1 
       119 145721 1 1 29 LYS HG2  H 42.577 50.000 14.084 1.00 . A A . 29 LYS HG2  1 1 
       119 145722 1 1 29 LYS HG3  H 42.639 48.241 14.224 1.00 . A A . 29 LYS HG3  1 1 
       119 145723 1 1 29 LYS HZ1  H 38.549 48.255 15.420 1.00 . A A . 29 LYS HZ1  1 1 
       119 145724 1 1 29 LYS HZ2  H 38.589 49.896 15.621 1.00 . A A . 29 LYS HZ2  1 1 
       119 145725 1 1 29 LYS HZ3  H 38.037 49.239 14.234 1.00 . A A . 29 LYS HZ3  1 1 
       119 145726 1 1 29 LYS N    N 45.334 47.840 14.812 1.00 . A A . 29 LYS N    1 1 
       119 145727 1 1 29 LYS NZ   N 38.726 49.140 14.967 1.00 . A A . 29 LYS NZ   1 1 
       119 145728 1 1 29 LYS O    O 46.286 51.106 15.854 1.00 . A A . 29 LYS O    1 1 
       119 145729 1 1 30 ILE C    C 49.185 49.728 16.471 1.00 . A A . 30 ILE C    1 1 
       119 145730 1 1 30 ILE CA   C 48.035 49.573 17.467 1.00 . A A . 30 ILE CA   1 1 
       119 145731 1 1 30 ILE CB   C 48.374 48.635 18.622 1.00 . A A . 30 ILE CB   1 1 
       119 145732 1 1 30 ILE CD1  C 47.317 47.502 20.670 1.00 . A A . 30 ILE CD1  1 1 
       119 145733 1 1 30 ILE CG1  C 47.291 48.677 19.696 1.00 . A A . 30 ILE CG1  1 1 
       119 145734 1 1 30 ILE CG2  C 49.728 48.966 19.243 1.00 . A A . 30 ILE CG2  1 1 
       119 145735 1 1 30 ILE H    H 46.522 48.150 16.912 1.00 . A A . 30 ILE H    1 1 
       119 145736 1 1 30 ILE HA   H 47.843 50.589 17.897 1.00 . A A . 30 ILE HA   1 1 
       119 145737 1 1 30 ILE HB   H 48.427 47.617 18.233 1.00 . A A . 30 ILE HB   1 1 
       119 145738 1 1 30 ILE HD11 H 47.232 46.564 20.123 1.00 . A A . 30 ILE HD11 1 1 
       119 145739 1 1 30 ILE HD12 H 48.234 47.502 21.260 1.00 . A A . 30 ILE HD12 1 1 
       119 145740 1 1 30 ILE HD13 H 46.470 47.575 21.352 1.00 . A A . 30 ILE HD13 1 1 
       119 145741 1 1 30 ILE HG12 H 47.377 49.604 20.262 1.00 . A A . 30 ILE HG12 1 1 
       119 145742 1 1 30 ILE HG13 H 46.304 48.667 19.233 1.00 . A A . 30 ILE HG13 1 1 
       119 145743 1 1 30 ILE HG21 H 49.743 49.992 19.612 1.00 . A A . 30 ILE HG21 1 1 
       119 145744 1 1 30 ILE HG22 H 49.938 48.284 20.067 1.00 . A A . 30 ILE HG22 1 1 
       119 145745 1 1 30 ILE HG23 H 50.529 48.837 18.515 1.00 . A A . 30 ILE HG23 1 1 
       119 145746 1 1 30 ILE N    N 46.834 49.134 16.783 1.00 . A A . 30 ILE N    1 1 
       119 145747 1 1 30 ILE O    O 49.854 50.758 16.479 1.00 . A A . 30 ILE O    1 1 
       119 145748 1 1 31 GLN C    C 50.247 50.058 13.650 1.00 . A A . 31 GLN C    1 1 
       119 145749 1 1 31 GLN CA   C 50.400 48.820 14.538 1.00 . A A . 31 GLN CA   1 1 
       119 145750 1 1 31 GLN CB   C 50.376 47.545 13.700 1.00 . A A . 31 GLN CB   1 1 
       119 145751 1 1 31 GLN CD   C 51.651 46.205 11.905 1.00 . A A . 31 GLN CD   1 1 
       119 145752 1 1 31 GLN CG   C 51.524 47.509 12.696 1.00 . A A . 31 GLN CG   1 1 
       119 145753 1 1 31 GLN H    H 48.824 47.895 15.655 1.00 . A A . 31 GLN H    1 1 
       119 145754 1 1 31 GLN HA   H 51.402 48.883 15.031 1.00 . A A . 31 GLN HA   1 1 
       119 145755 1 1 31 GLN HB2  H 50.463 46.684 14.363 1.00 . A A . 31 GLN HB2  1 1 
       119 145756 1 1 31 GLN HB3  H 49.429 47.475 13.164 1.00 . A A . 31 GLN HB3  1 1 
       119 145757 1 1 31 GLN HE21 H 53.705 46.331 11.949 1.00 . A A . 31 GLN HE21 1 1 
       119 145758 1 1 31 GLN HE22 H 53.020 44.900 11.096 1.00 . A A . 31 GLN HE22 1 1 
       119 145759 1 1 31 GLN HG2  H 51.405 48.316 11.971 1.00 . A A . 31 GLN HG2  1 1 
       119 145760 1 1 31 GLN HG3  H 52.457 47.680 13.233 1.00 . A A . 31 GLN HG3  1 1 
       119 145761 1 1 31 GLN N    N 49.394 48.763 15.579 1.00 . A A . 31 GLN N    1 1 
       119 145762 1 1 31 GLN NE2  N 52.881 45.783 11.628 1.00 . A A . 31 GLN NE2  1 1 
       119 145763 1 1 31 GLN O    O 51.253 50.666 13.291 1.00 . A A . 31 GLN O    1 1 
       119 145764 1 1 31 GLN OE1  O 50.686 45.556 11.507 1.00 . A A . 31 GLN OE1  1 1 
       119 145765 1 1 32 ASP C    C 49.377 52.930 13.133 1.00 . A A . 32 ASP C    1 1 
       119 145766 1 1 32 ASP CA   C 48.765 51.657 12.543 1.00 . A A . 32 ASP CA   1 1 
       119 145767 1 1 32 ASP CB   C 47.259 51.808 12.346 1.00 . A A . 32 ASP CB   1 1 
       119 145768 1 1 32 ASP CG   C 46.949 52.966 11.397 1.00 . A A . 32 ASP CG   1 1 
       119 145769 1 1 32 ASP H    H 48.212 49.861 13.562 1.00 . A A . 32 ASP H    1 1 
       119 145770 1 1 32 ASP HA   H 49.224 51.508 11.532 1.00 . A A . 32 ASP HA   1 1 
       119 145771 1 1 32 ASP HB2  H 46.859 50.887 11.922 1.00 . A A . 32 ASP HB2  1 1 
       119 145772 1 1 32 ASP HB3  H 46.775 51.974 13.309 1.00 . A A . 32 ASP HB3  1 1 
       119 145773 1 1 32 ASP N    N 49.023 50.471 13.334 1.00 . A A . 32 ASP N    1 1 
       119 145774 1 1 32 ASP O    O 50.181 53.578 12.468 1.00 . A A . 32 ASP O    1 1 
       119 145775 1 1 32 ASP OD1  O 46.843 54.117 11.874 1.00 . A A . 32 ASP OD1  1 1 
       119 145776 1 1 32 ASP OD2  O 46.814 52.709 10.180 1.00 . A A . 32 ASP OD2  1 1 
       119 145777 1 1 33 LYS C    C 50.803 54.457 15.737 1.00 . A A . 33 LYS C    1 1 
       119 145778 1 1 33 LYS CA   C 49.463 54.511 15.000 1.00 . A A . 33 LYS CA   1 1 
       119 145779 1 1 33 LYS CB   C 48.352 55.106 15.861 1.00 . A A . 33 LYS CB   1 1 
       119 145780 1 1 33 LYS CD   C 46.949 54.879 17.972 1.00 . A A . 33 LYS CD   1 1 
       119 145781 1 1 33 LYS CE   C 45.826 55.741 17.401 1.00 . A A . 33 LYS CE   1 1 
       119 145782 1 1 33 LYS CG   C 47.758 54.158 16.899 1.00 . A A . 33 LYS CG   1 1 
       119 145783 1 1 33 LYS H    H 48.323 52.692 14.852 1.00 . A A . 33 LYS H    1 1 
       119 145784 1 1 33 LYS HA   H 49.638 55.258 14.184 1.00 . A A . 33 LYS HA   1 1 
       119 145785 1 1 33 LYS HB2  H 48.749 55.990 16.361 1.00 . A A . 33 LYS HB2  1 1 
       119 145786 1 1 33 LYS HB3  H 47.547 55.430 15.202 1.00 . A A . 33 LYS HB3  1 1 
       119 145787 1 1 33 LYS HD2  H 46.513 54.130 18.633 1.00 . A A . 33 LYS HD2  1 1 
       119 145788 1 1 33 LYS HD3  H 47.625 55.504 18.556 1.00 . A A . 33 LYS HD3  1 1 
       119 145789 1 1 33 LYS HE2  H 46.257 56.472 16.718 1.00 . A A . 33 LYS HE2  1 1 
       119 145790 1 1 33 LYS HE3  H 45.127 55.114 16.846 1.00 . A A . 33 LYS HE3  1 1 
       119 145791 1 1 33 LYS HG2  H 47.111 53.445 16.388 1.00 . A A . 33 LYS HG2  1 1 
       119 145792 1 1 33 LYS HG3  H 48.555 53.600 17.390 1.00 . A A . 33 LYS HG3  1 1 
       119 145793 1 1 33 LYS HZ1  H 45.749 56.966 19.068 1.00 . A A . 33 LYS HZ1  1 1 
       119 145794 1 1 33 LYS HZ2  H 44.470 57.125 18.062 1.00 . A A . 33 LYS HZ2  1 1 
       119 145795 1 1 33 LYS HZ3  H 44.575 55.843 19.058 1.00 . A A . 33 LYS HZ3  1 1 
       119 145796 1 1 33 LYS N    N 49.039 53.276 14.372 1.00 . A A . 33 LYS N    1 1 
       119 145797 1 1 33 LYS NZ   N 45.113 56.461 18.468 1.00 . A A . 33 LYS NZ   1 1 
       119 145798 1 1 33 LYS O    O 51.480 55.480 15.796 1.00 . A A . 33 LYS O    1 1 
       119 145799 1 1 34 GLU C    C 53.560 52.411 16.266 1.00 . A A . 34 GLU C    1 1 
       119 145800 1 1 34 GLU CA   C 52.457 53.165 17.010 1.00 . A A . 34 GLU CA   1 1 
       119 145801 1 1 34 GLU CB   C 52.181 52.509 18.361 1.00 . A A . 34 GLU CB   1 1 
       119 145802 1 1 34 GLU CD   C 52.025 54.642 19.742 1.00 . A A . 34 GLU CD   1 1 
       119 145803 1 1 34 GLU CG   C 51.336 53.342 19.320 1.00 . A A . 34 GLU CG   1 1 
       119 145804 1 1 34 GLU H    H 50.573 52.498 16.238 1.00 . A A . 34 GLU H    1 1 
       119 145805 1 1 34 GLU HA   H 52.891 54.173 17.231 1.00 . A A . 34 GLU HA   1 1 
       119 145806 1 1 34 GLU HB2  H 51.690 51.549 18.204 1.00 . A A . 34 GLU HB2  1 1 
       119 145807 1 1 34 GLU HB3  H 53.135 52.303 18.847 1.00 . A A . 34 GLU HB3  1 1 
       119 145808 1 1 34 GLU HG2  H 50.366 53.550 18.868 1.00 . A A . 34 GLU HG2  1 1 
       119 145809 1 1 34 GLU HG3  H 51.158 52.744 20.215 1.00 . A A . 34 GLU HG3  1 1 
       119 145810 1 1 34 GLU N    N 51.221 53.313 16.269 1.00 . A A . 34 GLU N    1 1 
       119 145811 1 1 34 GLU O    O 54.702 52.418 16.718 1.00 . A A . 34 GLU O    1 1 
       119 145812 1 1 34 GLU OE1  O 53.203 54.606 20.156 1.00 . A A . 34 GLU OE1  1 1 
       119 145813 1 1 34 GLU OE2  O 51.397 55.720 19.671 1.00 . A A . 34 GLU OE2  1 1 
       119 145814 1 1 35 GLY C    C 54.662 49.683 14.857 1.00 . A A . 35 GLY C    1 1 
       119 145815 1 1 35 GLY CA   C 54.234 51.056 14.335 1.00 . A A . 35 GLY CA   1 1 
       119 145816 1 1 35 GLY H    H 52.290 51.799 14.772 1.00 . A A . 35 GLY H    1 1 
       119 145817 1 1 35 GLY HA2  H 53.829 50.920 13.299 1.00 . A A . 35 GLY HA2  1 1 
       119 145818 1 1 35 GLY HA3  H 55.162 51.677 14.260 1.00 . A A . 35 GLY HA3  1 1 
       119 145819 1 1 35 GLY N    N 53.261 51.765 15.143 1.00 . A A . 35 GLY N    1 1 
       119 145820 1 1 35 GLY O    O 55.515 49.041 14.248 1.00 . A A . 35 GLY O    1 1 
       119 145821 1 1 36 ILE C    C 53.964 46.772 15.993 1.00 . A A . 36 ILE C    1 1 
       119 145822 1 1 36 ILE CA   C 54.513 48.028 16.672 1.00 . A A . 36 ILE CA   1 1 
       119 145823 1 1 36 ILE CB   C 54.084 48.097 18.136 1.00 . A A . 36 ILE CB   1 1 
       119 145824 1 1 36 ILE CD1  C 53.958 49.622 20.207 1.00 . A A . 36 ILE CD1  1 1 
       119 145825 1 1 36 ILE CG1  C 54.464 49.427 18.781 1.00 . A A . 36 ILE CG1  1 1 
       119 145826 1 1 36 ILE CG2  C 54.678 46.933 18.923 1.00 . A A . 36 ILE CG2  1 1 
       119 145827 1 1 36 ILE H    H 53.298 49.765 16.359 1.00 . A A . 36 ILE H    1 1 
       119 145828 1 1 36 ILE HA   H 55.632 48.006 16.653 1.00 . A A . 36 ILE HA   1 1 
       119 145829 1 1 36 ILE HB   H 52.999 48.009 18.179 1.00 . A A . 36 ILE HB   1 1 
       119 145830 1 1 36 ILE HD11 H 54.488 48.963 20.896 1.00 . A A . 36 ILE HD11 1 1 
       119 145831 1 1 36 ILE HD12 H 54.143 50.652 20.512 1.00 . A A . 36 ILE HD12 1 1 
       119 145832 1 1 36 ILE HD13 H 52.887 49.423 20.258 1.00 . A A . 36 ILE HD13 1 1 
       119 145833 1 1 36 ILE HG12 H 55.548 49.539 18.762 1.00 . A A . 36 ILE HG12 1 1 
       119 145834 1 1 36 ILE HG13 H 54.037 50.247 18.203 1.00 . A A . 36 ILE HG13 1 1 
       119 145835 1 1 36 ILE HG21 H 54.449 45.976 18.453 1.00 . A A . 36 ILE HG21 1 1 
       119 145836 1 1 36 ILE HG22 H 55.762 47.036 18.977 1.00 . A A . 36 ILE HG22 1 1 
       119 145837 1 1 36 ILE HG23 H 54.279 46.908 19.937 1.00 . A A . 36 ILE HG23 1 1 
       119 145838 1 1 36 ILE N    N 54.077 49.207 15.952 1.00 . A A . 36 ILE N    1 1 
       119 145839 1 1 36 ILE O    O 52.745 46.636 15.918 1.00 . A A . 36 ILE O    1 1 
       119 145840 1 1 37 PRO C    C 53.580 43.672 15.632 1.00 . A A . 37 PRO C    1 1 
       119 145841 1 1 37 PRO CA   C 54.295 44.704 14.757 1.00 . A A . 37 PRO CA   1 1 
       119 145842 1 1 37 PRO CB   C 55.512 44.144 14.028 1.00 . A A . 37 PRO CB   1 1 
       119 145843 1 1 37 PRO CD   C 56.231 45.834 15.552 1.00 . A A . 37 PRO CD   1 1 
       119 145844 1 1 37 PRO CG   C 56.669 44.499 14.958 1.00 . A A . 37 PRO CG   1 1 
       119 145845 1 1 37 PRO HA   H 53.568 45.093 14.000 1.00 . A A . 37 PRO HA   1 1 
       119 145846 1 1 37 PRO HB2  H 55.428 43.069 13.872 1.00 . A A . 37 PRO HB2  1 1 
       119 145847 1 1 37 PRO HB3  H 55.637 44.648 13.069 1.00 . A A . 37 PRO HB3  1 1 
       119 145848 1 1 37 PRO HD2  H 56.615 45.933 16.600 1.00 . A A . 37 PRO HD2  1 1 
       119 145849 1 1 37 PRO HD3  H 56.615 46.673 14.918 1.00 . A A . 37 PRO HD3  1 1 
       119 145850 1 1 37 PRO HG2  H 56.747 43.746 15.742 1.00 . A A . 37 PRO HG2  1 1 
       119 145851 1 1 37 PRO HG3  H 57.612 44.584 14.417 1.00 . A A . 37 PRO HG3  1 1 
       119 145852 1 1 37 PRO N    N 54.783 45.837 15.518 1.00 . A A . 37 PRO N    1 1 
       119 145853 1 1 37 PRO O    O 53.972 43.462 16.778 1.00 . A A . 37 PRO O    1 1 
       119 145854 1 1 38 PRO C    C 52.313 40.955 16.552 1.00 . A A . 38 PRO C    1 1 
       119 145855 1 1 38 PRO CA   C 51.655 42.191 15.936 1.00 . A A . 38 PRO CA   1 1 
       119 145856 1 1 38 PRO CB   C 50.508 41.804 15.007 1.00 . A A . 38 PRO CB   1 1 
       119 145857 1 1 38 PRO CD   C 52.087 43.039 13.757 1.00 . A A . 38 PRO CD   1 1 
       119 145858 1 1 38 PRO CG   C 51.137 41.853 13.616 1.00 . A A . 38 PRO CG   1 1 
       119 145859 1 1 38 PRO HA   H 51.252 42.811 16.778 1.00 . A A . 38 PRO HA   1 1 
       119 145860 1 1 38 PRO HB2  H 50.099 40.819 15.233 1.00 . A A . 38 PRO HB2  1 1 
       119 145861 1 1 38 PRO HB3  H 49.728 42.563 15.060 1.00 . A A . 38 PRO HB3  1 1 
       119 145862 1 1 38 PRO HD2  H 52.939 42.934 13.038 1.00 . A A . 38 PRO HD2  1 1 
       119 145863 1 1 38 PRO HD3  H 51.528 43.991 13.571 1.00 . A A . 38 PRO HD3  1 1 
       119 145864 1 1 38 PRO HG2  H 51.703 40.941 13.425 1.00 . A A . 38 PRO HG2  1 1 
       119 145865 1 1 38 PRO HG3  H 50.394 42.023 12.838 1.00 . A A . 38 PRO HG3  1 1 
       119 145866 1 1 38 PRO N    N 52.542 43.007 15.133 1.00 . A A . 38 PRO N    1 1 
       119 145867 1 1 38 PRO O    O 51.841 40.469 17.578 1.00 . A A . 38 PRO O    1 1 
       119 145868 1 1 39 ASP C    C 55.151 39.750 17.638 1.00 . A A . 39 ASP C    1 1 
       119 145869 1 1 39 ASP CA   C 54.195 39.366 16.507 1.00 . A A . 39 ASP CA   1 1 
       119 145870 1 1 39 ASP CB   C 54.882 38.628 15.360 1.00 . A A . 39 ASP CB   1 1 
       119 145871 1 1 39 ASP CG   C 55.958 39.435 14.630 1.00 . A A . 39 ASP CG   1 1 
       119 145872 1 1 39 ASP H    H 53.813 40.954 15.157 1.00 . A A . 39 ASP H    1 1 
       119 145873 1 1 39 ASP HA   H 53.453 38.652 16.949 1.00 . A A . 39 ASP HA   1 1 
       119 145874 1 1 39 ASP HB2  H 55.331 37.717 15.756 1.00 . A A . 39 ASP HB2  1 1 
       119 145875 1 1 39 ASP HB3  H 54.124 38.333 14.635 1.00 . A A . 39 ASP HB3  1 1 
       119 145876 1 1 39 ASP N    N 53.416 40.472 15.988 1.00 . A A . 39 ASP N    1 1 
       119 145877 1 1 39 ASP O    O 55.758 38.867 18.240 1.00 . A A . 39 ASP O    1 1 
       119 145878 1 1 39 ASP OD1  O 55.671 40.558 14.162 1.00 . A A . 39 ASP OD1  1 1 
       119 145879 1 1 39 ASP OD2  O 57.092 38.933 14.468 1.00 . A A . 39 ASP OD2  1 1 
       119 145880 1 1 40 GLN C    C 55.147 42.108 20.201 1.00 . A A . 40 GLN C    1 1 
       119 145881 1 1 40 GLN CA   C 56.026 41.586 19.062 1.00 . A A . 40 GLN CA   1 1 
       119 145882 1 1 40 GLN CB   C 56.947 42.656 18.482 1.00 . A A . 40 GLN CB   1 1 
       119 145883 1 1 40 GLN CD   C 59.089 43.981 18.654 1.00 . A A . 40 GLN CD   1 1 
       119 145884 1 1 40 GLN CG   C 58.017 43.204 19.421 1.00 . A A . 40 GLN CG   1 1 
       119 145885 1 1 40 GLN H    H 54.729 41.723 17.391 1.00 . A A . 40 GLN H    1 1 
       119 145886 1 1 40 GLN HA   H 56.660 40.772 19.497 1.00 . A A . 40 GLN HA   1 1 
       119 145887 1 1 40 GLN HB2  H 57.454 42.217 17.622 1.00 . A A . 40 GLN HB2  1 1 
       119 145888 1 1 40 GLN HB3  H 56.342 43.491 18.127 1.00 . A A . 40 GLN HB3  1 1 
       119 145889 1 1 40 GLN HE21 H 58.192 45.845 18.903 1.00 . A A . 40 GLN HE21 1 1 
       119 145890 1 1 40 GLN HE22 H 59.712 45.769 17.932 1.00 . A A . 40 GLN HE22 1 1 
       119 145891 1 1 40 GLN HG2  H 57.563 43.862 20.163 1.00 . A A . 40 GLN HG2  1 1 
       119 145892 1 1 40 GLN HG3  H 58.501 42.375 19.936 1.00 . A A . 40 GLN HG3  1 1 
       119 145893 1 1 40 GLN N    N 55.261 41.035 17.962 1.00 . A A . 40 GLN N    1 1 
       119 145894 1 1 40 GLN NE2  N 58.973 45.296 18.490 1.00 . A A . 40 GLN NE2  1 1 
       119 145895 1 1 40 GLN O    O 55.655 42.411 21.279 1.00 . A A . 40 GLN O    1 1 
       119 145896 1 1 40 GLN OE1  O 60.057 43.406 18.162 1.00 . A A . 40 GLN OE1  1 1 
       119 145897 1 1 41 GLN C    C 52.333 41.529 21.836 1.00 . A A . 41 GLN C    1 1 
       119 145898 1 1 41 GLN CA   C 52.867 42.668 20.965 1.00 . A A . 41 GLN CA   1 1 
       119 145899 1 1 41 GLN CB   C 51.687 43.337 20.268 1.00 . A A . 41 GLN CB   1 1 
       119 145900 1 1 41 GLN CD   C 50.725 45.251 18.923 1.00 . A A . 41 GLN CD   1 1 
       119 145901 1 1 41 GLN CG   C 51.990 44.636 19.525 1.00 . A A . 41 GLN CG   1 1 
       119 145902 1 1 41 GLN H    H 53.475 41.827 19.096 1.00 . A A . 41 GLN H    1 1 
       119 145903 1 1 41 GLN HA   H 53.365 43.424 21.625 1.00 . A A . 41 GLN HA   1 1 
       119 145904 1 1 41 GLN HB2  H 51.246 42.633 19.563 1.00 . A A . 41 GLN HB2  1 1 
       119 145905 1 1 41 GLN HB3  H 50.932 43.557 21.024 1.00 . A A . 41 GLN HB3  1 1 
       119 145906 1 1 41 GLN HE21 H 51.597 45.776 17.105 1.00 . A A . 41 GLN HE21 1 1 
       119 145907 1 1 41 GLN HE22 H 49.828 46.039 17.279 1.00 . A A . 41 GLN HE22 1 1 
       119 145908 1 1 41 GLN HG2  H 52.431 45.356 20.215 1.00 . A A . 41 GLN HG2  1 1 
       119 145909 1 1 41 GLN HG3  H 52.704 44.433 18.726 1.00 . A A . 41 GLN HG3  1 1 
       119 145910 1 1 41 GLN N    N 53.837 42.205 19.993 1.00 . A A . 41 GLN N    1 1 
       119 145911 1 1 41 GLN NE2  N 50.729 45.701 17.673 1.00 . A A . 41 GLN NE2  1 1 
       119 145912 1 1 41 GLN O    O 52.120 40.423 21.344 1.00 . A A . 41 GLN O    1 1 
       119 145913 1 1 41 GLN OE1  O 49.680 45.325 19.566 1.00 . A A . 41 GLN OE1  1 1 
       119 145914 1 1 42 ARG C    C 50.194 41.822 24.718 1.00 . A A . 42 ARG C    1 1 
       119 145915 1 1 42 ARG CA   C 51.256 40.987 24.001 1.00 . A A . 42 ARG CA   1 1 
       119 145916 1 1 42 ARG CB   C 52.194 40.318 25.003 1.00 . A A . 42 ARG CB   1 1 
       119 145917 1 1 42 ARG CD   C 50.803 38.221 25.415 1.00 . A A . 42 ARG CD   1 1 
       119 145918 1 1 42 ARG CG   C 52.141 38.793 24.954 1.00 . A A . 42 ARG CG   1 1 
       119 145919 1 1 42 ARG CZ   C 49.821 35.955 24.955 1.00 . A A . 42 ARG CZ   1 1 
       119 145920 1 1 42 ARG H    H 52.343 42.732 23.479 1.00 . A A . 42 ARG H    1 1 
       119 145921 1 1 42 ARG HA   H 50.738 40.211 23.380 1.00 . A A . 42 ARG HA   1 1 
       119 145922 1 1 42 ARG HB2  H 53.223 40.622 24.807 1.00 . A A . 42 ARG HB2  1 1 
       119 145923 1 1 42 ARG HB3  H 51.952 40.642 26.015 1.00 . A A . 42 ARG HB3  1 1 
       119 145924 1 1 42 ARG HD2  H 50.609 38.529 26.474 1.00 . A A . 42 ARG HD2  1 1 
       119 145925 1 1 42 ARG HD3  H 49.980 38.629 24.773 1.00 . A A . 42 ARG HD3  1 1 
       119 145926 1 1 42 ARG HE   H 51.728 36.314 25.412 1.00 . A A . 42 ARG HE   1 1 
       119 145927 1 1 42 ARG HG2  H 52.336 38.467 23.932 1.00 . A A . 42 ARG HG2  1 1 
       119 145928 1 1 42 ARG HG3  H 52.926 38.398 25.597 1.00 . A A . 42 ARG HG3  1 1 
       119 145929 1 1 42 ARG HH11 H 48.338 37.373 24.789 1.00 . A A . 42 ARG HH11 1 1 
       119 145930 1 1 42 ARG HH12 H 47.912 35.721 24.362 1.00 . A A . 42 ARG HH12 1 1 
       119 145931 1 1 42 ARG HH21 H 50.900 34.205 25.021 1.00 . A A . 42 ARG HH21 1 1 
       119 145932 1 1 42 ARG HH22 H 49.247 34.091 24.438 1.00 . A A . 42 ARG HH22 1 1 
       119 145933 1 1 42 ARG N    N 52.016 41.823 23.094 1.00 . A A . 42 ARG N    1 1 
       119 145934 1 1 42 ARG NE   N 50.826 36.760 25.323 1.00 . A A . 42 ARG NE   1 1 
       119 145935 1 1 42 ARG NH1  N 48.579 36.395 24.709 1.00 . A A . 42 ARG NH1  1 1 
       119 145936 1 1 42 ARG NH2  N 50.018 34.640 24.791 1.00 . A A . 42 ARG NH2  1 1 
       119 145937 1 1 42 ARG O    O 50.521 42.851 25.304 1.00 . A A . 42 ARG O    1 1 
       119 145938 1 1 43 LEU C    C 47.191 41.354 26.419 1.00 . A A . 43 LEU C    1 1 
       119 145939 1 1 43 LEU CA   C 47.796 42.096 25.226 1.00 . A A . 43 LEU CA   1 1 
       119 145940 1 1 43 LEU CB   C 46.791 42.349 24.106 1.00 . A A . 43 LEU CB   1 1 
       119 145941 1 1 43 LEU CD1  C 46.337 43.362 21.856 1.00 . A A . 43 LEU CD1  1 1 
       119 145942 1 1 43 LEU CD2  C 47.214 44.817 23.631 1.00 . A A . 43 LEU CD2  1 1 
       119 145943 1 1 43 LEU CG   C 47.242 43.392 23.086 1.00 . A A . 43 LEU CG   1 1 
       119 145944 1 1 43 LEU H    H 48.734 40.514 24.156 1.00 . A A . 43 LEU H    1 1 
       119 145945 1 1 43 LEU HA   H 48.137 43.088 25.617 1.00 . A A . 43 LEU HA   1 1 
       119 145946 1 1 43 LEU HB2  H 46.600 41.406 23.594 1.00 . A A . 43 LEU HB2  1 1 
       119 145947 1 1 43 LEU HB3  H 45.844 42.672 24.536 1.00 . A A . 43 LEU HB3  1 1 
       119 145948 1 1 43 LEU HD11 H 46.390 42.378 21.391 1.00 . A A . 43 LEU HD11 1 1 
       119 145949 1 1 43 LEU HD12 H 45.308 43.573 22.145 1.00 . A A . 43 LEU HD12 1 1 
       119 145950 1 1 43 LEU HD13 H 46.664 44.109 21.132 1.00 . A A . 43 LEU HD13 1 1 
       119 145951 1 1 43 LEU HD21 H 46.204 45.081 23.942 1.00 . A A . 43 LEU HD21 1 1 
       119 145952 1 1 43 LEU HD22 H 47.895 44.910 24.477 1.00 . A A . 43 LEU HD22 1 1 
       119 145953 1 1 43 LEU HD23 H 47.538 45.510 22.856 1.00 . A A . 43 LEU HD23 1 1 
       119 145954 1 1 43 LEU HG   H 48.254 43.162 22.753 1.00 . A A . 43 LEU HG   1 1 
       119 145955 1 1 43 LEU N    N 48.936 41.391 24.679 1.00 . A A . 43 LEU N    1 1 
       119 145956 1 1 43 LEU O    O 47.029 40.136 26.384 1.00 . A A . 43 LEU O    1 1 
       119 145957 1 1 44 ILE C    C 45.233 42.401 29.261 1.00 . A A . 44 ILE C    1 1 
       119 145958 1 1 44 ILE CA   C 46.438 41.597 28.769 1.00 . A A . 44 ILE CA   1 1 
       119 145959 1 1 44 ILE CB   C 47.558 41.619 29.806 1.00 . A A . 44 ILE CB   1 1 
       119 145960 1 1 44 ILE CD1  C 49.803 42.232 28.728 1.00 . A A . 44 ILE CD1  1 1 
       119 145961 1 1 44 ILE CG1  C 48.916 41.133 29.305 1.00 . A A . 44 ILE CG1  1 1 
       119 145962 1 1 44 ILE CG2  C 47.193 40.760 31.013 1.00 . A A . 44 ILE CG2  1 1 
       119 145963 1 1 44 ILE H    H 47.102 43.108 27.414 1.00 . A A . 44 ILE H    1 1 
       119 145964 1 1 44 ILE HA   H 46.107 40.538 28.624 1.00 . A A . 44 ILE HA   1 1 
       119 145965 1 1 44 ILE HB   H 47.681 42.642 30.164 1.00 . A A . 44 ILE HB   1 1 
       119 145966 1 1 44 ILE HD11 H 50.759 41.801 28.433 1.00 . A A . 44 ILE HD11 1 1 
       119 145967 1 1 44 ILE HD12 H 49.353 42.708 27.857 1.00 . A A . 44 ILE HD12 1 1 
       119 145968 1 1 44 ILE HD13 H 49.974 42.986 29.497 1.00 . A A . 44 ILE HD13 1 1 
       119 145969 1 1 44 ILE HG12 H 49.479 40.702 30.132 1.00 . A A . 44 ILE HG12 1 1 
       119 145970 1 1 44 ILE HG13 H 48.775 40.344 28.566 1.00 . A A . 44 ILE HG13 1 1 
       119 145971 1 1 44 ILE HG21 H 46.268 41.095 31.483 1.00 . A A . 44 ILE HG21 1 1 
       119 145972 1 1 44 ILE HG22 H 47.095 39.716 30.715 1.00 . A A . 44 ILE HG22 1 1 
       119 145973 1 1 44 ILE HG23 H 47.973 40.832 31.771 1.00 . A A . 44 ILE HG23 1 1 
       119 145974 1 1 44 ILE N    N 46.887 42.093 27.483 1.00 . A A . 44 ILE N    1 1 
       119 145975 1 1 44 ILE O    O 45.159 43.607 29.033 1.00 . A A . 44 ILE O    1 1 
       119 145976 1 1 45 PHE C    C 42.779 41.580 31.876 1.00 . A A . 45 PHE C    1 1 
       119 145977 1 1 45 PHE CA   C 43.230 42.430 30.687 1.00 . A A . 45 PHE CA   1 1 
       119 145978 1 1 45 PHE CB   C 42.053 42.703 29.755 1.00 . A A . 45 PHE CB   1 1 
       119 145979 1 1 45 PHE CD1  C 40.905 44.659 30.862 1.00 . A A . 45 PHE CD1  1 1 
       119 145980 1 1 45 PHE CD2  C 39.649 42.617 30.514 1.00 . A A . 45 PHE CD2  1 1 
       119 145981 1 1 45 PHE CE1  C 39.762 45.276 31.385 1.00 . A A . 45 PHE CE1  1 1 
       119 145982 1 1 45 PHE CE2  C 38.510 43.231 31.047 1.00 . A A . 45 PHE CE2  1 1 
       119 145983 1 1 45 PHE CG   C 40.845 43.337 30.404 1.00 . A A . 45 PHE CG   1 1 
       119 145984 1 1 45 PHE CZ   C 38.560 44.564 31.471 1.00 . A A . 45 PHE CZ   1 1 
       119 145985 1 1 45 PHE H    H 44.334 40.731 29.999 1.00 . A A . 45 PHE H    1 1 
       119 145986 1 1 45 PHE HA   H 43.608 43.410 31.073 1.00 . A A . 45 PHE HA   1 1 
       119 145987 1 1 45 PHE HB2  H 42.384 43.363 28.953 1.00 . A A . 45 PHE HB2  1 1 
       119 145988 1 1 45 PHE HB3  H 41.753 41.763 29.293 1.00 . A A . 45 PHE HB3  1 1 
       119 145989 1 1 45 PHE HD1  H 41.821 45.225 30.778 1.00 . A A . 45 PHE HD1  1 1 
       119 145990 1 1 45 PHE HD2  H 39.593 41.594 30.171 1.00 . A A . 45 PHE HD2  1 1 
       119 145991 1 1 45 PHE HE1  H 39.795 46.308 31.703 1.00 . A A . 45 PHE HE1  1 1 
       119 145992 1 1 45 PHE HE2  H 37.582 42.682 31.114 1.00 . A A . 45 PHE HE2  1 1 
       119 145993 1 1 45 PHE HZ   H 37.673 45.049 31.852 1.00 . A A . 45 PHE HZ   1 1 
       119 145994 1 1 45 PHE N    N 44.284 41.768 29.944 1.00 . A A . 45 PHE N    1 1 
       119 145995 1 1 45 PHE O    O 42.515 40.392 31.704 1.00 . A A . 45 PHE O    1 1 
       119 145996 1 1 46 ALA C    C 42.963 40.179 34.561 1.00 . A A . 46 ALA C    1 1 
       119 145997 1 1 46 ALA CA   C 42.252 41.505 34.285 1.00 . A A . 46 ALA CA   1 1 
       119 145998 1 1 46 ALA CB   C 40.728 41.428 34.298 1.00 . A A . 46 ALA CB   1 1 
       119 145999 1 1 46 ALA H    H 42.979 43.156 33.149 1.00 . A A . 46 ALA H    1 1 
       119 146000 1 1 46 ALA HA   H 42.541 42.180 35.131 1.00 . A A . 46 ALA HA   1 1 
       119 146001 1 1 46 ALA HB1  H 40.309 42.421 34.139 1.00 . A A . 46 ALA HB1  1 1 
       119 146002 1 1 46 ALA HB2  H 40.381 40.759 33.510 1.00 . A A . 46 ALA HB2  1 1 
       119 146003 1 1 46 ALA HB3  H 40.388 41.050 35.263 1.00 . A A . 46 ALA HB3  1 1 
       119 146004 1 1 46 ALA N    N 42.682 42.163 33.068 1.00 . A A . 46 ALA N    1 1 
       119 146005 1 1 46 ALA O    O 42.353 39.180 34.933 1.00 . A A . 46 ALA O    1 1 
       119 146006 1 1 47 GLY C    C 45.001 37.928 33.331 1.00 . A A . 47 GLY C    1 1 
       119 146007 1 1 47 GLY CA   C 45.116 38.966 34.449 1.00 . A A . 47 GLY CA   1 1 
       119 146008 1 1 47 GLY H    H 44.742 41.036 34.096 1.00 . A A . 47 GLY H    1 1 
       119 146009 1 1 47 GLY HA2  H 46.182 39.306 34.473 1.00 . A A . 47 GLY HA2  1 1 
       119 146010 1 1 47 GLY HA3  H 44.889 38.461 35.423 1.00 . A A . 47 GLY HA3  1 1 
       119 146011 1 1 47 GLY N    N 44.272 40.137 34.323 1.00 . A A . 47 GLY N    1 1 
       119 146012 1 1 47 GLY O    O 45.760 36.961 33.339 1.00 . A A . 47 GLY O    1 1 
       119 146013 1 1 48 LYS C    C 44.831 37.648 30.070 1.00 . A A . 48 LYS C    1 1 
       119 146014 1 1 48 LYS CA   C 43.921 37.226 31.227 1.00 . A A . 48 LYS CA   1 1 
       119 146015 1 1 48 LYS CB   C 42.455 37.196 30.803 1.00 . A A . 48 LYS CB   1 1 
       119 146016 1 1 48 LYS CD   C 41.653 35.875 32.868 1.00 . A A . 48 LYS CD   1 1 
       119 146017 1 1 48 LYS CE   C 40.563 35.858 33.935 1.00 . A A . 48 LYS CE   1 1 
       119 146018 1 1 48 LYS CG   C 41.425 37.048 31.918 1.00 . A A . 48 LYS CG   1 1 
       119 146019 1 1 48 LYS H    H 43.498 38.948 32.403 1.00 . A A . 48 LYS H    1 1 
       119 146020 1 1 48 LYS HA   H 44.180 36.179 31.531 1.00 . A A . 48 LYS HA   1 1 
       119 146021 1 1 48 LYS HB2  H 42.228 38.115 30.261 1.00 . A A . 48 LYS HB2  1 1 
       119 146022 1 1 48 LYS HB3  H 42.320 36.370 30.105 1.00 . A A . 48 LYS HB3  1 1 
       119 146023 1 1 48 LYS HD2  H 41.643 34.939 32.309 1.00 . A A . 48 LYS HD2  1 1 
       119 146024 1 1 48 LYS HD3  H 42.622 35.979 33.359 1.00 . A A . 48 LYS HD3  1 1 
       119 146025 1 1 48 LYS HE2  H 40.509 36.844 34.398 1.00 . A A . 48 LYS HE2  1 1 
       119 146026 1 1 48 LYS HE3  H 39.602 35.659 33.462 1.00 . A A . 48 LYS HE3  1 1 
       119 146027 1 1 48 LYS HG2  H 41.399 37.965 32.506 1.00 . A A . 48 LYS HG2  1 1 
       119 146028 1 1 48 LYS HG3  H 40.445 36.927 31.457 1.00 . A A . 48 LYS HG3  1 1 
       119 146029 1 1 48 LYS HZ1  H 40.106 34.814 35.672 1.00 . A A . 48 LYS HZ1  1 1 
       119 146030 1 1 48 LYS HZ2  H 40.919 33.930 34.576 1.00 . A A . 48 LYS HZ2  1 1 
       119 146031 1 1 48 LYS HZ3  H 41.712 35.048 35.440 1.00 . A A . 48 LYS HZ3  1 1 
       119 146032 1 1 48 LYS N    N 44.109 38.107 32.362 1.00 . A A . 48 LYS N    1 1 
       119 146033 1 1 48 LYS NZ   N 40.836 34.855 34.975 1.00 . A A . 48 LYS NZ   1 1 
       119 146034 1 1 48 LYS O    O 44.829 38.814 29.680 1.00 . A A . 48 LYS O    1 1 
       119 146035 1 1 49 GLN C    C 45.768 36.665 27.102 1.00 . A A . 49 GLN C    1 1 
       119 146036 1 1 49 GLN CA   C 46.514 36.904 28.416 1.00 . A A . 49 GLN CA   1 1 
       119 146037 1 1 49 GLN CB   C 47.699 35.958 28.584 1.00 . A A . 49 GLN CB   1 1 
       119 146038 1 1 49 GLN CD   C 49.424 37.418 29.830 1.00 . A A . 49 GLN CD   1 1 
       119 146039 1 1 49 GLN CG   C 48.536 36.172 29.842 1.00 . A A . 49 GLN CG   1 1 
       119 146040 1 1 49 GLN H    H 45.467 35.739 29.868 1.00 . A A . 49 GLN H    1 1 
       119 146041 1 1 49 GLN HA   H 46.892 37.958 28.425 1.00 . A A . 49 GLN HA   1 1 
       119 146042 1 1 49 GLN HB2  H 47.310 34.940 28.622 1.00 . A A . 49 GLN HB2  1 1 
       119 146043 1 1 49 GLN HB3  H 48.345 36.031 27.708 1.00 . A A . 49 GLN HB3  1 1 
       119 146044 1 1 49 GLN HE21 H 49.331 37.624 31.879 1.00 . A A . 49 GLN HE21 1 1 
       119 146045 1 1 49 GLN HE22 H 50.350 38.824 30.984 1.00 . A A . 49 GLN HE22 1 1 
       119 146046 1 1 49 GLN HG2  H 47.887 36.200 30.718 1.00 . A A . 49 GLN HG2  1 1 
       119 146047 1 1 49 GLN HG3  H 49.198 35.314 29.963 1.00 . A A . 49 GLN HG3  1 1 
       119 146048 1 1 49 GLN N    N 45.596 36.711 29.520 1.00 . A A . 49 GLN N    1 1 
       119 146049 1 1 49 GLN NE2  N 49.727 37.991 30.990 1.00 . A A . 49 GLN NE2  1 1 
       119 146050 1 1 49 GLN O    O 45.364 35.541 26.811 1.00 . A A . 49 GLN O    1 1 
       119 146051 1 1 49 GLN OE1  O 49.898 37.880 28.794 1.00 . A A . 49 GLN OE1  1 1 
       119 146052 1 1 50 LEU C    C 45.079 37.179 23.942 1.00 . A A . 50 LEU C    1 1 
       119 146053 1 1 50 LEU CA   C 44.537 37.730 25.263 1.00 . A A . 50 LEU CA   1 1 
       119 146054 1 1 50 LEU CB   C 43.976 39.139 25.100 1.00 . A A . 50 LEU CB   1 1 
       119 146055 1 1 50 LEU CD1  C 42.944 41.214 26.023 1.00 . A A . 50 LEU CD1  1 1 
       119 146056 1 1 50 LEU CD2  C 42.451 39.068 27.143 1.00 . A A . 50 LEU CD2  1 1 
       119 146057 1 1 50 LEU CG   C 43.517 39.843 26.374 1.00 . A A . 50 LEU CG   1 1 
       119 146058 1 1 50 LEU H    H 45.951 38.628 26.583 1.00 . A A . 50 LEU H    1 1 
       119 146059 1 1 50 LEU HA   H 43.693 37.063 25.576 1.00 . A A . 50 LEU HA   1 1 
       119 146060 1 1 50 LEU HB2  H 44.731 39.764 24.623 1.00 . A A . 50 LEU HB2  1 1 
       119 146061 1 1 50 LEU HB3  H 43.128 39.081 24.418 1.00 . A A . 50 LEU HB3  1 1 
       119 146062 1 1 50 LEU HD11 H 42.059 41.103 25.397 1.00 . A A . 50 LEU HD11 1 1 
       119 146063 1 1 50 LEU HD12 H 42.675 41.742 26.939 1.00 . A A . 50 LEU HD12 1 1 
       119 146064 1 1 50 LEU HD13 H 43.701 41.795 25.496 1.00 . A A . 50 LEU HD13 1 1 
       119 146065 1 1 50 LEU HD21 H 42.845 38.108 27.477 1.00 . A A . 50 LEU HD21 1 1 
       119 146066 1 1 50 LEU HD22 H 42.150 39.631 28.028 1.00 . A A . 50 LEU HD22 1 1 
       119 146067 1 1 50 LEU HD23 H 41.579 38.904 26.511 1.00 . A A . 50 LEU HD23 1 1 
       119 146068 1 1 50 LEU HG   H 44.371 40.005 27.030 1.00 . A A . 50 LEU HG   1 1 
       119 146069 1 1 50 LEU N    N 45.525 37.716 26.323 1.00 . A A . 50 LEU N    1 1 
       119 146070 1 1 50 LEU O    O 46.168 37.554 23.513 1.00 . A A . 50 LEU O    1 1 
       119 146071 1 1 51 GLU C    C 44.057 36.248 20.814 1.00 . A A . 51 GLU C    1 1 
       119 146072 1 1 51 GLU CA   C 44.711 35.644 22.058 1.00 . A A . 51 GLU CA   1 1 
       119 146073 1 1 51 GLU CB   C 44.424 34.147 22.131 1.00 . A A . 51 GLU CB   1 1 
       119 146074 1 1 51 GLU CD   C 46.756 33.533 22.938 1.00 . A A . 51 GLU CD   1 1 
       119 146075 1 1 51 GLU CG   C 45.249 33.378 23.158 1.00 . A A . 51 GLU CG   1 1 
       119 146076 1 1 51 GLU H    H 43.390 36.067 23.687 1.00 . A A . 51 GLU H    1 1 
       119 146077 1 1 51 GLU HA   H 45.816 35.767 21.927 1.00 . A A . 51 GLU HA   1 1 
       119 146078 1 1 51 GLU HB2  H 43.365 34.004 22.347 1.00 . A A . 51 GLU HB2  1 1 
       119 146079 1 1 51 GLU HB3  H 44.628 33.713 21.152 1.00 . A A . 51 GLU HB3  1 1 
       119 146080 1 1 51 GLU HG2  H 44.985 33.722 24.158 1.00 . A A . 51 GLU HG2  1 1 
       119 146081 1 1 51 GLU HG3  H 44.991 32.321 23.096 1.00 . A A . 51 GLU HG3  1 1 
       119 146082 1 1 51 GLU N    N 44.320 36.307 23.286 1.00 . A A . 51 GLU N    1 1 
       119 146083 1 1 51 GLU O    O 42.868 36.558 20.788 1.00 . A A . 51 GLU O    1 1 
       119 146084 1 1 51 GLU OE1  O 47.274 33.213 21.847 1.00 . A A . 51 GLU OE1  1 1 
       119 146085 1 1 51 GLU OE2  O 47.455 34.016 23.855 1.00 . A A . 51 GLU OE2  1 1 
       119 146086 1 1 52 ASP C    C 43.276 36.730 17.839 1.00 . A A . 52 ASP C    1 1 
       119 146087 1 1 52 ASP CA   C 44.612 37.053 18.509 1.00 . A A . 52 ASP CA   1 1 
       119 146088 1 1 52 ASP CB   C 45.779 36.757 17.572 1.00 . A A . 52 ASP CB   1 1 
       119 146089 1 1 52 ASP CG   C 47.161 37.011 18.177 1.00 . A A . 52 ASP CG   1 1 
       119 146090 1 1 52 ASP H    H 45.843 36.059 19.893 1.00 . A A . 52 ASP H    1 1 
       119 146091 1 1 52 ASP HA   H 44.578 38.158 18.691 1.00 . A A . 52 ASP HA   1 1 
       119 146092 1 1 52 ASP HB2  H 45.729 35.712 17.266 1.00 . A A . 52 ASP HB2  1 1 
       119 146093 1 1 52 ASP HB3  H 45.674 37.364 16.673 1.00 . A A . 52 ASP HB3  1 1 
       119 146094 1 1 52 ASP N    N 44.857 36.358 19.758 1.00 . A A . 52 ASP N    1 1 
       119 146095 1 1 52 ASP O    O 42.649 37.626 17.276 1.00 . A A . 52 ASP O    1 1 
       119 146096 1 1 52 ASP OD1  O 47.554 36.260 19.095 1.00 . A A . 52 ASP OD1  1 1 
       119 146097 1 1 52 ASP OD2  O 47.866 37.941 17.728 1.00 . A A . 52 ASP OD2  1 1 
       119 146098 1 1 53 GLY C    C 40.281 35.307 17.988 1.00 . A A . 53 GLY C    1 1 
       119 146099 1 1 53 GLY CA   C 41.592 35.038 17.246 1.00 . A A . 53 GLY CA   1 1 
       119 146100 1 1 53 GLY H    H 43.380 34.779 18.397 1.00 . A A . 53 GLY H    1 1 
       119 146101 1 1 53 GLY HA2  H 41.527 35.524 16.239 1.00 . A A . 53 GLY HA2  1 1 
       119 146102 1 1 53 GLY HA3  H 41.672 33.932 17.090 1.00 . A A . 53 GLY HA3  1 1 
       119 146103 1 1 53 GLY N    N 42.800 35.490 17.907 1.00 . A A . 53 GLY N    1 1 
       119 146104 1 1 53 GLY O    O 39.226 35.152 17.377 1.00 . A A . 53 GLY O    1 1 
       119 146105 1 1 54 ARG C    C 38.724 37.490 19.815 1.00 . A A . 54 ARG C    1 1 
       119 146106 1 1 54 ARG CA   C 39.147 36.038 20.047 1.00 . A A . 54 ARG CA   1 1 
       119 146107 1 1 54 ARG CB   C 39.405 35.768 21.527 1.00 . A A . 54 ARG CB   1 1 
       119 146108 1 1 54 ARG CD   C 39.530 33.235 21.167 1.00 . A A . 54 ARG CD   1 1 
       119 146109 1 1 54 ARG CG   C 39.003 34.382 22.025 1.00 . A A . 54 ARG CG   1 1 
       119 146110 1 1 54 ARG CZ   C 38.288 31.142 21.809 1.00 . A A . 54 ARG CZ   1 1 
       119 146111 1 1 54 ARG H    H 41.248 35.929 19.655 1.00 . A A . 54 ARG H    1 1 
       119 146112 1 1 54 ARG HA   H 38.295 35.397 19.705 1.00 . A A . 54 ARG HA   1 1 
       119 146113 1 1 54 ARG HB2  H 40.462 35.922 21.743 1.00 . A A . 54 ARG HB2  1 1 
       119 146114 1 1 54 ARG HB3  H 38.850 36.488 22.127 1.00 . A A . 54 ARG HB3  1 1 
       119 146115 1 1 54 ARG HD2  H 39.003 33.223 20.179 1.00 . A A . 54 ARG HD2  1 1 
       119 146116 1 1 54 ARG HD3  H 40.622 33.395 20.980 1.00 . A A . 54 ARG HD3  1 1 
       119 146117 1 1 54 ARG HE   H 40.160 31.606 22.350 1.00 . A A . 54 ARG HE   1 1 
       119 146118 1 1 54 ARG HG2  H 39.396 34.272 23.035 1.00 . A A . 54 ARG HG2  1 1 
       119 146119 1 1 54 ARG HG3  H 37.916 34.318 22.074 1.00 . A A . 54 ARG HG3  1 1 
       119 146120 1 1 54 ARG HH11 H 37.025 32.396 20.806 1.00 . A A . 54 ARG HH11 1 1 
       119 146121 1 1 54 ARG HH12 H 36.347 30.850 21.206 1.00 . A A . 54 ARG HH12 1 1 
       119 146122 1 1 54 ARG HH21 H 39.172 29.665 22.920 1.00 . A A . 54 ARG HH21 1 1 
       119 146123 1 1 54 ARG HH22 H 37.569 29.308 22.315 1.00 . A A . 54 ARG HH22 1 1 
       119 146124 1 1 54 ARG N    N 40.314 35.704 19.256 1.00 . A A . 54 ARG N    1 1 
       119 146125 1 1 54 ARG NE   N 39.358 31.948 21.841 1.00 . A A . 54 ARG NE   1 1 
       119 146126 1 1 54 ARG NH1  N 37.145 31.470 21.192 1.00 . A A . 54 ARG NH1  1 1 
       119 146127 1 1 54 ARG NH2  N 38.348 29.943 22.406 1.00 . A A . 54 ARG NH2  1 1 
       119 146128 1 1 54 ARG O    O 39.556 38.316 19.443 1.00 . A A . 54 ARG O    1 1 
       119 146129 1 1 55 THR C    C 36.812 39.819 21.377 1.00 . A A . 55 THR C    1 1 
       119 146130 1 1 55 THR CA   C 36.960 39.173 19.998 1.00 . A A . 55 THR CA   1 1 
       119 146131 1 1 55 THR CB   C 35.671 39.311 19.191 1.00 . A A . 55 THR CB   1 1 
       119 146132 1 1 55 THR CG2  C 35.764 38.721 17.788 1.00 . A A . 55 THR CG2  1 1 
       119 146133 1 1 55 THR H    H 36.799 37.078 20.387 1.00 . A A . 55 THR H    1 1 
       119 146134 1 1 55 THR HA   H 37.719 39.801 19.466 1.00 . A A . 55 THR HA   1 1 
       119 146135 1 1 55 THR HB   H 35.440 40.401 19.086 1.00 . A A . 55 THR HB   1 1 
       119 146136 1 1 55 THR HG1  H 34.816 37.788 20.025 1.00 . A A . 55 THR HG1  1 1 
       119 146137 1 1 55 THR HG21 H 34.819 38.869 17.267 1.00 . A A . 55 THR HG21 1 1 
       119 146138 1 1 55 THR HG22 H 36.541 39.236 17.224 1.00 . A A . 55 THR HG22 1 1 
       119 146139 1 1 55 THR HG23 H 35.978 37.652 17.824 1.00 . A A . 55 THR HG23 1 1 
       119 146140 1 1 55 THR N    N 37.458 37.814 20.061 1.00 . A A . 55 THR N    1 1 
       119 146141 1 1 55 THR O    O 36.711 39.127 22.388 1.00 . A A . 55 THR O    1 1 
       119 146142 1 1 55 THR OG1  O 34.578 38.700 19.839 1.00 . A A . 55 THR OG1  1 1 
       119 146143 1 1 56 LEU C    C 35.356 41.489 23.424 1.00 . A A . 56 LEU C    1 1 
       119 146144 1 1 56 LEU CA   C 36.611 41.898 22.651 1.00 . A A . 56 LEU CA   1 1 
       119 146145 1 1 56 LEU CB   C 36.586 43.389 22.329 1.00 . A A . 56 LEU CB   1 1 
       119 146146 1 1 56 LEU CD1  C 37.675 45.440 21.446 1.00 . A A . 56 LEU CD1  1 1 
       119 146147 1 1 56 LEU CD2  C 38.996 43.972 22.906 1.00 . A A . 56 LEU CD2  1 1 
       119 146148 1 1 56 LEU CG   C 37.903 43.984 21.840 1.00 . A A . 56 LEU CG   1 1 
       119 146149 1 1 56 LEU H    H 36.937 41.668 20.536 1.00 . A A . 56 LEU H    1 1 
       119 146150 1 1 56 LEU HA   H 37.477 41.675 23.327 1.00 . A A . 56 LEU HA   1 1 
       119 146151 1 1 56 LEU HB2  H 35.830 43.559 21.562 1.00 . A A . 56 LEU HB2  1 1 
       119 146152 1 1 56 LEU HB3  H 36.285 43.937 23.223 1.00 . A A . 56 LEU HB3  1 1 
       119 146153 1 1 56 LEU HD11 H 36.910 45.494 20.672 1.00 . A A . 56 LEU HD11 1 1 
       119 146154 1 1 56 LEU HD12 H 37.366 46.023 22.314 1.00 . A A . 56 LEU HD12 1 1 
       119 146155 1 1 56 LEU HD13 H 38.595 45.852 21.032 1.00 . A A . 56 LEU HD13 1 1 
       119 146156 1 1 56 LEU HD21 H 39.267 42.944 23.146 1.00 . A A . 56 LEU HD21 1 1 
       119 146157 1 1 56 LEU HD22 H 39.885 44.479 22.533 1.00 . A A . 56 LEU HD22 1 1 
       119 146158 1 1 56 LEU HD23 H 38.647 44.484 23.803 1.00 . A A . 56 LEU HD23 1 1 
       119 146159 1 1 56 LEU HG   H 38.252 43.436 20.964 1.00 . A A . 56 LEU HG   1 1 
       119 146160 1 1 56 LEU N    N 36.783 41.148 21.423 1.00 . A A . 56 LEU N    1 1 
       119 146161 1 1 56 LEU O    O 35.398 41.383 24.647 1.00 . A A . 56 LEU O    1 1 
       119 146162 1 1 57 SER C    C 33.162 39.262 23.896 1.00 . A A . 57 SER C    1 1 
       119 146163 1 1 57 SER CA   C 33.042 40.675 23.320 1.00 . A A . 57 SER CA   1 1 
       119 146164 1 1 57 SER CB   C 31.866 40.718 22.347 1.00 . A A . 57 SER CB   1 1 
       119 146165 1 1 57 SER H    H 34.259 41.381 21.708 1.00 . A A . 57 SER H    1 1 
       119 146166 1 1 57 SER HA   H 32.789 41.350 24.176 1.00 . A A . 57 SER HA   1 1 
       119 146167 1 1 57 SER HB2  H 30.984 40.210 22.813 1.00 . A A . 57 SER HB2  1 1 
       119 146168 1 1 57 SER HB3  H 31.581 41.780 22.133 1.00 . A A . 57 SER HB3  1 1 
       119 146169 1 1 57 SER HG   H 32.739 40.670 20.625 1.00 . A A . 57 SER HG   1 1 
       119 146170 1 1 57 SER N    N 34.263 41.186 22.729 1.00 . A A . 57 SER N    1 1 
       119 146171 1 1 57 SER O    O 32.505 38.982 24.895 1.00 . A A . 57 SER O    1 1 
       119 146172 1 1 57 SER OG   O 32.171 40.079 21.127 1.00 . A A . 57 SER OG   1 1 
       119 146173 1 1 58 ASP C    C 35.051 37.182 25.237 1.00 . A A . 58 ASP C    1 1 
       119 146174 1 1 58 ASP CA   C 34.278 37.093 23.919 1.00 . A A . 58 ASP CA   1 1 
       119 146175 1 1 58 ASP CB   C 35.042 36.216 22.931 1.00 . A A . 58 ASP CB   1 1 
       119 146176 1 1 58 ASP CG   C 34.332 36.051 21.586 1.00 . A A . 58 ASP CG   1 1 
       119 146177 1 1 58 ASP H    H 34.592 38.703 22.541 1.00 . A A . 58 ASP H    1 1 
       119 146178 1 1 58 ASP HA   H 33.301 36.596 24.148 1.00 . A A . 58 ASP HA   1 1 
       119 146179 1 1 58 ASP HB2  H 36.035 36.634 22.767 1.00 . A A . 58 ASP HB2  1 1 
       119 146180 1 1 58 ASP HB3  H 35.175 35.228 23.370 1.00 . A A . 58 ASP HB3  1 1 
       119 146181 1 1 58 ASP N    N 34.020 38.401 23.354 1.00 . A A . 58 ASP N    1 1 
       119 146182 1 1 58 ASP O    O 34.904 36.321 26.101 1.00 . A A . 58 ASP O    1 1 
       119 146183 1 1 58 ASP OD1  O 33.116 35.762 21.561 1.00 . A A . 58 ASP OD1  1 1 
       119 146184 1 1 58 ASP OD2  O 35.005 36.200 20.543 1.00 . A A . 58 ASP OD2  1 1 
       119 146185 1 1 59 TYR C    C 35.521 39.531 27.560 1.00 . A A . 59 TYR C    1 1 
       119 146186 1 1 59 TYR CA   C 36.407 38.634 26.695 1.00 . A A . 59 TYR CA   1 1 
       119 146187 1 1 59 TYR CB   C 37.802 39.206 26.459 1.00 . A A . 59 TYR CB   1 1 
       119 146188 1 1 59 TYR CD1  C 39.145 37.080 26.614 1.00 . A A . 59 TYR CD1  1 1 
       119 146189 1 1 59 TYR CD2  C 39.417 38.479 24.657 1.00 . A A . 59 TYR CD2  1 1 
       119 146190 1 1 59 TYR CE1  C 40.089 36.172 26.118 1.00 . A A . 59 TYR CE1  1 1 
       119 146191 1 1 59 TYR CE2  C 40.387 37.597 24.165 1.00 . A A . 59 TYR CE2  1 1 
       119 146192 1 1 59 TYR CG   C 38.800 38.226 25.888 1.00 . A A . 59 TYR CG   1 1 
       119 146193 1 1 59 TYR CZ   C 40.722 36.435 24.887 1.00 . A A . 59 TYR CZ   1 1 
       119 146194 1 1 59 TYR H    H 35.926 38.894 24.616 1.00 . A A . 59 TYR H    1 1 
       119 146195 1 1 59 TYR HA   H 36.531 37.697 27.296 1.00 . A A . 59 TYR HA   1 1 
       119 146196 1 1 59 TYR HB2  H 37.718 40.070 25.799 1.00 . A A . 59 TYR HB2  1 1 
       119 146197 1 1 59 TYR HB3  H 38.206 39.559 27.407 1.00 . A A . 59 TYR HB3  1 1 
       119 146198 1 1 59 TYR HD1  H 38.689 36.896 27.575 1.00 . A A . 59 TYR HD1  1 1 
       119 146199 1 1 59 TYR HD2  H 39.149 39.356 24.085 1.00 . A A . 59 TYR HD2  1 1 
       119 146200 1 1 59 TYR HE1  H 40.349 35.290 26.685 1.00 . A A . 59 TYR HE1  1 1 
       119 146201 1 1 59 TYR HE2  H 40.867 37.783 23.216 1.00 . A A . 59 TYR HE2  1 1 
       119 146202 1 1 59 TYR HH   H 41.659 34.727 24.843 1.00 . A A . 59 TYR HH   1 1 
       119 146203 1 1 59 TYR N    N 35.808 38.258 25.430 1.00 . A A . 59 TYR N    1 1 
       119 146204 1 1 59 TYR O    O 35.976 40.024 28.590 1.00 . A A . 59 TYR O    1 1 
       119 146205 1 1 59 TYR OH   O 41.642 35.566 24.376 1.00 . A A . 59 TYR OH   1 1 
       119 146206 1 1 60 ASN C    C 33.632 42.018 28.093 1.00 . A A . 60 ASN C    1 1 
       119 146207 1 1 60 ASN CA   C 33.279 40.542 27.900 1.00 . A A . 60 ASN CA   1 1 
       119 146208 1 1 60 ASN CB   C 32.795 39.836 29.164 1.00 . A A . 60 ASN CB   1 1 
       119 146209 1 1 60 ASN CG   C 31.890 38.629 28.909 1.00 . A A . 60 ASN CG   1 1 
       119 146210 1 1 60 ASN H    H 33.911 39.300 26.320 1.00 . A A . 60 ASN H    1 1 
       119 146211 1 1 60 ASN HA   H 32.371 40.598 27.247 1.00 . A A . 60 ASN HA   1 1 
       119 146212 1 1 60 ASN HB2  H 33.637 39.511 29.775 1.00 . A A . 60 ASN HB2  1 1 
       119 146213 1 1 60 ASN HB3  H 32.202 40.529 29.761 1.00 . A A . 60 ASN HB3  1 1 
       119 146214 1 1 60 ASN HD21 H 31.261 38.643 30.861 1.00 . A A . 60 ASN HD21 1 1 
       119 146215 1 1 60 ASN HD22 H 30.608 37.317 29.798 1.00 . A A . 60 ASN HD22 1 1 
       119 146216 1 1 60 ASN N    N 34.256 39.733 27.200 1.00 . A A . 60 ASN N    1 1 
       119 146217 1 1 60 ASN ND2  N 31.226 38.140 29.952 1.00 . A A . 60 ASN ND2  1 1 
       119 146218 1 1 60 ASN O    O 33.028 42.682 28.933 1.00 . A A . 60 ASN O    1 1 
       119 146219 1 1 60 ASN OD1  O 31.743 38.121 27.799 1.00 . A A . 60 ASN OD1  1 1 
       119 146220 1 1 61 ILE C    C 33.996 44.921 27.052 1.00 . A A . 61 ILE C    1 1 
       119 146221 1 1 61 ILE CA   C 35.073 43.908 27.449 1.00 . A A . 61 ILE CA   1 1 
       119 146222 1 1 61 ILE CB   C 36.375 44.067 26.672 1.00 . A A . 61 ILE CB   1 1 
       119 146223 1 1 61 ILE CD1  C 38.703 43.008 26.432 1.00 . A A . 61 ILE CD1  1 1 
       119 146224 1 1 61 ILE CG1  C 37.472 43.218 27.308 1.00 . A A . 61 ILE CG1  1 1 
       119 146225 1 1 61 ILE CG2  C 36.828 45.523 26.592 1.00 . A A . 61 ILE CG2  1 1 
       119 146226 1 1 61 ILE H    H 34.944 41.984 26.534 1.00 . A A . 61 ILE H    1 1 
       119 146227 1 1 61 ILE HA   H 35.303 44.086 28.531 1.00 . A A . 61 ILE HA   1 1 
       119 146228 1 1 61 ILE HB   H 36.208 43.718 25.653 1.00 . A A . 61 ILE HB   1 1 
       119 146229 1 1 61 ILE HD11 H 38.414 42.557 25.483 1.00 . A A . 61 ILE HD11 1 1 
       119 146230 1 1 61 ILE HD12 H 39.211 43.955 26.249 1.00 . A A . 61 ILE HD12 1 1 
       119 146231 1 1 61 ILE HD13 H 39.398 42.341 26.943 1.00 . A A . 61 ILE HD13 1 1 
       119 146232 1 1 61 ILE HG12 H 37.778 43.675 28.249 1.00 . A A . 61 ILE HG12 1 1 
       119 146233 1 1 61 ILE HG13 H 37.086 42.225 27.539 1.00 . A A . 61 ILE HG13 1 1 
       119 146234 1 1 61 ILE HG21 H 36.085 46.124 26.067 1.00 . A A . 61 ILE HG21 1 1 
       119 146235 1 1 61 ILE HG22 H 36.977 45.921 27.595 1.00 . A A . 61 ILE HG22 1 1 
       119 146236 1 1 61 ILE HG23 H 37.761 45.599 26.034 1.00 . A A . 61 ILE HG23 1 1 
       119 146237 1 1 61 ILE N    N 34.569 42.556 27.317 1.00 . A A . 61 ILE N    1 1 
       119 146238 1 1 61 ILE O    O 33.315 44.756 26.043 1.00 . A A . 61 ILE O    1 1 
       119 146239 1 1 62 GLN C    C 33.500 48.316 27.135 1.00 . A A . 62 GLN C    1 1 
       119 146240 1 1 62 GLN CA   C 32.889 47.034 27.704 1.00 . A A . 62 GLN CA   1 1 
       119 146241 1 1 62 GLN CB   C 32.237 47.303 29.058 1.00 . A A . 62 GLN CB   1 1 
       119 146242 1 1 62 GLN CD   C 30.927 46.361 31.053 1.00 . A A . 62 GLN CD   1 1 
       119 146243 1 1 62 GLN CG   C 31.580 46.083 29.697 1.00 . A A . 62 GLN CG   1 1 
       119 146244 1 1 62 GLN H    H 34.471 46.005 28.698 1.00 . A A . 62 GLN H    1 1 
       119 146245 1 1 62 GLN HA   H 32.090 46.701 26.993 1.00 . A A . 62 GLN HA   1 1 
       119 146246 1 1 62 GLN HB2  H 32.997 47.692 29.735 1.00 . A A . 62 GLN HB2  1 1 
       119 146247 1 1 62 GLN HB3  H 31.470 48.066 28.923 1.00 . A A . 62 GLN HB3  1 1 
       119 146248 1 1 62 GLN HE21 H 30.731 44.347 31.449 1.00 . A A . 62 GLN HE21 1 1 
       119 146249 1 1 62 GLN HE22 H 30.079 45.471 32.696 1.00 . A A . 62 GLN HE22 1 1 
       119 146250 1 1 62 GLN HG2  H 30.822 45.690 29.021 1.00 . A A . 62 GLN HG2  1 1 
       119 146251 1 1 62 GLN HG3  H 32.326 45.302 29.847 1.00 . A A . 62 GLN HG3  1 1 
       119 146252 1 1 62 GLN N    N 33.866 45.974 27.853 1.00 . A A . 62 GLN N    1 1 
       119 146253 1 1 62 GLN NE2  N 30.534 45.315 31.774 1.00 . A A . 62 GLN NE2  1 1 
       119 146254 1 1 62 GLN O    O 34.718 48.467 27.079 1.00 . A A . 62 GLN O    1 1 
       119 146255 1 1 62 GLN OE1  O 30.763 47.494 31.500 1.00 . A A . 62 GLN OE1  1 1 
       119 146256 1 1 63 LYS C    C 33.877 51.302 27.552 1.00 . A A . 63 LYS C    1 1 
       119 146257 1 1 63 LYS CA   C 33.077 50.634 26.433 1.00 . A A . 63 LYS CA   1 1 
       119 146258 1 1 63 LYS CB   C 31.874 51.460 25.987 1.00 . A A . 63 LYS CB   1 1 
       119 146259 1 1 63 LYS CD   C 30.838 52.706 28.016 1.00 . A A . 63 LYS CD   1 1 
       119 146260 1 1 63 LYS CE   C 29.512 52.821 28.762 1.00 . A A . 63 LYS CE   1 1 
       119 146261 1 1 63 LYS CG   C 30.707 51.614 26.959 1.00 . A A . 63 LYS CG   1 1 
       119 146262 1 1 63 LYS H    H 31.647 49.081 26.779 1.00 . A A . 63 LYS H    1 1 
       119 146263 1 1 63 LYS HA   H 33.776 50.556 25.561 1.00 . A A . 63 LYS HA   1 1 
       119 146264 1 1 63 LYS HB2  H 32.210 52.454 25.691 1.00 . A A . 63 LYS HB2  1 1 
       119 146265 1 1 63 LYS HB3  H 31.482 50.979 25.091 1.00 . A A . 63 LYS HB3  1 1 
       119 146266 1 1 63 LYS HD2  H 31.627 52.456 28.726 1.00 . A A . 63 LYS HD2  1 1 
       119 146267 1 1 63 LYS HD3  H 31.069 53.658 27.538 1.00 . A A . 63 LYS HD3  1 1 
       119 146268 1 1 63 LYS HE2  H 28.735 53.121 28.059 1.00 . A A . 63 LYS HE2  1 1 
       119 146269 1 1 63 LYS HE3  H 29.249 51.842 29.161 1.00 . A A . 63 LYS HE3  1 1 
       119 146270 1 1 63 LYS HG2  H 29.827 51.849 26.360 1.00 . A A . 63 LYS HG2  1 1 
       119 146271 1 1 63 LYS HG3  H 30.513 50.670 27.468 1.00 . A A . 63 LYS HG3  1 1 
       119 146272 1 1 63 LYS HZ1  H 28.670 53.948 30.263 1.00 . A A . 63 LYS HZ1  1 1 
       119 146273 1 1 63 LYS HZ2  H 30.227 53.496 30.575 1.00 . A A . 63 LYS HZ2  1 1 
       119 146274 1 1 63 LYS HZ3  H 29.918 54.692 29.524 1.00 . A A . 63 LYS HZ3  1 1 
       119 146275 1 1 63 LYS N    N 32.667 49.284 26.767 1.00 . A A . 63 LYS N    1 1 
       119 146276 1 1 63 LYS NZ   N 29.584 53.800 29.858 1.00 . A A . 63 LYS NZ   1 1 
       119 146277 1 1 63 LYS O    O 33.666 51.015 28.728 1.00 . A A . 63 LYS O    1 1 
       119 146278 1 1 64 GLU C    C 36.476 52.182 29.044 1.00 . A A . 64 GLU C    1 1 
       119 146279 1 1 64 GLU CA   C 35.578 53.003 28.115 1.00 . A A . 64 GLU CA   1 1 
       119 146280 1 1 64 GLU CB   C 34.677 54.018 28.809 1.00 . A A . 64 GLU CB   1 1 
       119 146281 1 1 64 GLU CD   C 34.408 56.353 29.792 1.00 . A A . 64 GLU CD   1 1 
       119 146282 1 1 64 GLU CG   C 35.381 55.285 29.288 1.00 . A A . 64 GLU CG   1 1 
       119 146283 1 1 64 GLU H    H 34.990 52.327 26.187 1.00 . A A . 64 GLU H    1 1 
       119 146284 1 1 64 GLU HA   H 36.286 53.587 27.472 1.00 . A A . 64 GLU HA   1 1 
       119 146285 1 1 64 GLU HB2  H 33.904 54.327 28.106 1.00 . A A . 64 GLU HB2  1 1 
       119 146286 1 1 64 GLU HB3  H 34.189 53.539 29.659 1.00 . A A . 64 GLU HB3  1 1 
       119 146287 1 1 64 GLU HG2  H 36.079 55.048 30.090 1.00 . A A . 64 GLU HG2  1 1 
       119 146288 1 1 64 GLU HG3  H 35.947 55.699 28.453 1.00 . A A . 64 GLU HG3  1 1 
       119 146289 1 1 64 GLU N    N 34.784 52.209 27.199 1.00 . A A . 64 GLU N    1 1 
       119 146290 1 1 64 GLU O    O 36.830 52.611 30.141 1.00 . A A . 64 GLU O    1 1 
       119 146291 1 1 64 GLU OE1  O 34.734 57.556 29.697 1.00 . A A . 64 GLU OE1  1 1 
       119 146292 1 1 64 GLU OE2  O 33.306 56.019 30.276 1.00 . A A . 64 GLU OE2  1 1 
       119 146293 1 1 65 SER C    C 39.236 50.509 29.124 1.00 . A A . 65 SER C    1 1 
       119 146294 1 1 65 SER CA   C 37.773 50.110 29.327 1.00 . A A . 65 SER CA   1 1 
       119 146295 1 1 65 SER CB   C 37.611 48.652 28.906 1.00 . A A . 65 SER CB   1 1 
       119 146296 1 1 65 SER H    H 36.503 50.680 27.687 1.00 . A A . 65 SER H    1 1 
       119 146297 1 1 65 SER HA   H 37.560 50.165 30.424 1.00 . A A . 65 SER HA   1 1 
       119 146298 1 1 65 SER HB2  H 37.834 48.544 27.812 1.00 . A A . 65 SER HB2  1 1 
       119 146299 1 1 65 SER HB3  H 38.339 48.021 29.478 1.00 . A A . 65 SER HB3  1 1 
       119 146300 1 1 65 SER HG   H 35.753 48.418 28.422 1.00 . A A . 65 SER HG   1 1 
       119 146301 1 1 65 SER N    N 36.856 50.981 28.618 1.00 . A A . 65 SER N    1 1 
       119 146302 1 1 65 SER O    O 39.630 50.932 28.040 1.00 . A A . 65 SER O    1 1 
       119 146303 1 1 65 SER OG   O 36.307 48.186 29.170 1.00 . A A . 65 SER OG   1 1 
       119 146304 1 1 66 THR C    C 42.030 48.872 30.007 1.00 . A A . 66 THR C    1 1 
       119 146305 1 1 66 THR CA   C 41.503 50.307 30.069 1.00 . A A . 66 THR CA   1 1 
       119 146306 1 1 66 THR CB   C 42.120 51.084 31.229 1.00 . A A . 66 THR CB   1 1 
       119 146307 1 1 66 THR CG2  C 43.645 51.101 31.182 1.00 . A A . 66 THR CG2  1 1 
       119 146308 1 1 66 THR H    H 39.659 49.866 31.012 1.00 . A A . 66 THR H    1 1 
       119 146309 1 1 66 THR HA   H 41.803 50.843 29.132 1.00 . A A . 66 THR HA   1 1 
       119 146310 1 1 66 THR HB   H 41.786 50.639 32.202 1.00 . A A . 66 THR HB   1 1 
       119 146311 1 1 66 THR HG1  H 40.769 52.474 31.275 1.00 . A A . 66 THR HG1  1 1 
       119 146312 1 1 66 THR HG21 H 44.036 50.092 31.322 1.00 . A A . 66 THR HG21 1 1 
       119 146313 1 1 66 THR HG22 H 43.983 51.496 30.224 1.00 . A A . 66 THR HG22 1 1 
       119 146314 1 1 66 THR HG23 H 44.029 51.721 31.992 1.00 . A A . 66 THR HG23 1 1 
       119 146315 1 1 66 THR N    N 40.057 50.283 30.147 1.00 . A A . 66 THR N    1 1 
       119 146316 1 1 66 THR O    O 41.773 48.054 30.886 1.00 . A A . 66 THR O    1 1 
       119 146317 1 1 66 THR OG1  O 41.721 52.434 31.161 1.00 . A A . 66 THR OG1  1 1 
       119 146318 1 1 67 LEU C    C 44.911 47.500 28.618 1.00 . A A . 67 LEU C    1 1 
       119 146319 1 1 67 LEU CA   C 43.393 47.309 28.614 1.00 . A A . 67 LEU CA   1 1 
       119 146320 1 1 67 LEU CB   C 42.880 46.827 27.259 1.00 . A A . 67 LEU CB   1 1 
       119 146321 1 1 67 LEU CD1  C 41.084 46.463 25.558 1.00 . A A . 67 LEU CD1  1 1 
       119 146322 1 1 67 LEU CD2  C 40.484 46.273 27.932 1.00 . A A . 67 LEU CD2  1 1 
       119 146323 1 1 67 LEU CG   C 41.396 47.002 26.951 1.00 . A A . 67 LEU CG   1 1 
       119 146324 1 1 67 LEU H    H 43.052 49.376 28.338 1.00 . A A . 67 LEU H    1 1 
       119 146325 1 1 67 LEU HA   H 43.134 46.558 29.403 1.00 . A A . 67 LEU HA   1 1 
       119 146326 1 1 67 LEU HB2  H 43.435 47.356 26.484 1.00 . A A . 67 LEU HB2  1 1 
       119 146327 1 1 67 LEU HB3  H 43.116 45.767 27.176 1.00 . A A . 67 LEU HB3  1 1 
       119 146328 1 1 67 LEU HD11 H 40.046 46.679 25.308 1.00 . A A . 67 LEU HD11 1 1 
       119 146329 1 1 67 LEU HD12 H 41.733 46.940 24.823 1.00 . A A . 67 LEU HD12 1 1 
       119 146330 1 1 67 LEU HD13 H 41.250 45.386 25.532 1.00 . A A . 67 LEU HD13 1 1 
       119 146331 1 1 67 LEU HD21 H 40.597 46.688 28.933 1.00 . A A . 67 LEU HD21 1 1 
       119 146332 1 1 67 LEU HD22 H 39.441 46.401 27.642 1.00 . A A . 67 LEU HD22 1 1 
       119 146333 1 1 67 LEU HD23 H 40.722 45.209 27.952 1.00 . A A . 67 LEU HD23 1 1 
       119 146334 1 1 67 LEU HG   H 41.138 48.062 26.957 1.00 . A A . 67 LEU HG   1 1 
       119 146335 1 1 67 LEU N    N 42.772 48.576 28.942 1.00 . A A . 67 LEU N    1 1 
       119 146336 1 1 67 LEU O    O 45.382 48.629 28.501 1.00 . A A . 67 LEU O    1 1 
       119 146337 1 1 68 HIS C    C 47.951 45.910 27.792 1.00 . A A . 68 HIS C    1 1 
       119 146338 1 1 68 HIS CA   C 47.147 46.548 28.928 1.00 . A A . 68 HIS CA   1 1 
       119 146339 1 1 68 HIS CB   C 47.515 46.003 30.304 1.00 . A A . 68 HIS CB   1 1 
       119 146340 1 1 68 HIS CD2  C 45.743 46.964 31.885 1.00 . A A . 68 HIS CD2  1 1 
       119 146341 1 1 68 HIS CE1  C 46.996 48.411 32.980 1.00 . A A . 68 HIS CE1  1 1 
       119 146342 1 1 68 HIS CG   C 47.031 46.885 31.422 1.00 . A A . 68 HIS CG   1 1 
       119 146343 1 1 68 HIS H    H 45.299 45.496 28.818 1.00 . A A . 68 HIS H    1 1 
       119 146344 1 1 68 HIS HA   H 47.437 47.630 28.932 1.00 . A A . 68 HIS HA   1 1 
       119 146345 1 1 68 HIS HB2  H 47.107 45.000 30.430 1.00 . A A . 68 HIS HB2  1 1 
       119 146346 1 1 68 HIS HB3  H 48.601 45.928 30.376 1.00 . A A . 68 HIS HB3  1 1 
       119 146347 1 1 68 HIS HD2  H 44.896 46.393 31.536 1.00 . A A . 68 HIS HD2  1 1 
       119 146348 1 1 68 HIS HE1  H 47.286 49.186 33.675 1.00 . A A . 68 HIS HE1  1 1 
       119 146349 1 1 68 HIS HE2  H 44.947 48.265 33.392 1.00 . A A . 68 HIS HE2  1 1 
       119 146350 1 1 68 HIS N    N 45.713 46.447 28.743 1.00 . A A . 68 HIS N    1 1 
       119 146351 1 1 68 HIS ND1  N 47.817 47.800 32.123 1.00 . A A . 68 HIS ND1  1 1 
       119 146352 1 1 68 HIS NE2  N 45.742 47.942 32.862 1.00 . A A . 68 HIS NE2  1 1 
       119 146353 1 1 68 HIS O    O 47.522 44.922 27.202 1.00 . A A . 68 HIS O    1 1 
       119 146354 1 1 69 LEU C    C 51.445 45.927 27.000 1.00 . A A . 69 LEU C    1 1 
       119 146355 1 1 69 LEU CA   C 50.031 46.084 26.437 1.00 . A A . 69 LEU CA   1 1 
       119 146356 1 1 69 LEU CB   C 49.972 47.119 25.318 1.00 . A A . 69 LEU CB   1 1 
       119 146357 1 1 69 LEU CD1  C 50.960 45.783 23.375 1.00 . A A . 69 LEU CD1  1 1 
       119 146358 1 1 69 LEU CD2  C 50.872 48.238 23.283 1.00 . A A . 69 LEU CD2  1 1 
       119 146359 1 1 69 LEU CG   C 51.035 47.049 24.225 1.00 . A A . 69 LEU CG   1 1 
       119 146360 1 1 69 LEU H    H 49.389 47.336 28.007 1.00 . A A . 69 LEU H    1 1 
       119 146361 1 1 69 LEU HA   H 49.717 45.095 26.017 1.00 . A A . 69 LEU HA   1 1 
       119 146362 1 1 69 LEU HB2  H 48.992 47.040 24.849 1.00 . A A . 69 LEU HB2  1 1 
       119 146363 1 1 69 LEU HB3  H 50.041 48.105 25.777 1.00 . A A . 69 LEU HB3  1 1 
       119 146364 1 1 69 LEU HD11 H 49.995 45.722 22.872 1.00 . A A . 69 LEU HD11 1 1 
       119 146365 1 1 69 LEU HD12 H 51.751 45.802 22.626 1.00 . A A . 69 LEU HD12 1 1 
       119 146366 1 1 69 LEU HD13 H 51.098 44.897 23.995 1.00 . A A . 69 LEU HD13 1 1 
       119 146367 1 1 69 LEU HD21 H 51.653 48.219 22.524 1.00 . A A . 69 LEU HD21 1 1 
       119 146368 1 1 69 LEU HD22 H 49.897 48.202 22.796 1.00 . A A . 69 LEU HD22 1 1 
       119 146369 1 1 69 LEU HD23 H 50.946 49.168 23.847 1.00 . A A . 69 LEU HD23 1 1 
       119 146370 1 1 69 LEU HG   H 52.024 47.116 24.676 1.00 . A A . 69 LEU HG   1 1 
       119 146371 1 1 69 LEU N    N 49.111 46.482 27.483 1.00 . A A . 69 LEU N    1 1 
       119 146372 1 1 69 LEU O    O 51.920 46.769 27.758 1.00 . A A . 69 LEU O    1 1 
       119 146373 1 1 70 VAL C    C 54.200 44.176 25.549 1.00 . A A . 70 VAL C    1 1 
       119 146374 1 1 70 VAL CA   C 53.511 44.545 26.865 1.00 . A A . 70 VAL CA   1 1 
       119 146375 1 1 70 VAL CB   C 53.582 43.399 27.869 1.00 . A A . 70 VAL CB   1 1 
       119 146376 1 1 70 VAL CG1  C 55.003 42.914 28.138 1.00 . A A . 70 VAL CG1  1 1 
       119 146377 1 1 70 VAL CG2  C 52.997 43.816 29.215 1.00 . A A . 70 VAL CG2  1 1 
       119 146378 1 1 70 VAL H    H 51.630 44.188 25.965 1.00 . A A . 70 VAL H    1 1 
       119 146379 1 1 70 VAL HA   H 54.014 45.445 27.304 1.00 . A A . 70 VAL HA   1 1 
       119 146380 1 1 70 VAL HB   H 53.006 42.556 27.488 1.00 . A A . 70 VAL HB   1 1 
       119 146381 1 1 70 VAL HG11 H 55.625 43.750 28.458 1.00 . A A . 70 VAL HG11 1 1 
       119 146382 1 1 70 VAL HG12 H 55.004 42.159 28.924 1.00 . A A . 70 VAL HG12 1 1 
       119 146383 1 1 70 VAL HG13 H 55.430 42.461 27.243 1.00 . A A . 70 VAL HG13 1 1 
       119 146384 1 1 70 VAL HG21 H 53.567 44.655 29.616 1.00 . A A . 70 VAL HG21 1 1 
       119 146385 1 1 70 VAL HG22 H 51.957 44.124 29.106 1.00 . A A . 70 VAL HG22 1 1 
       119 146386 1 1 70 VAL HG23 H 53.037 42.983 29.917 1.00 . A A . 70 VAL HG23 1 1 
       119 146387 1 1 70 VAL N    N 52.127 44.866 26.578 1.00 . A A . 70 VAL N    1 1 
       119 146388 1 1 70 VAL O    O 53.590 43.542 24.691 1.00 . A A . 70 VAL O    1 1 
       119 146389 1 1 71 LEU C    C 57.220 42.997 24.662 1.00 . A A . 71 LEU C    1 1 
       119 146390 1 1 71 LEU CA   C 56.273 44.124 24.243 1.00 . A A . 71 LEU CA   1 1 
       119 146391 1 1 71 LEU CB   C 57.035 45.308 23.656 1.00 . A A . 71 LEU CB   1 1 
       119 146392 1 1 71 LEU CD1  C 55.022 46.858 23.311 1.00 . A A . 71 LEU CD1  1 1 
       119 146393 1 1 71 LEU CD2  C 57.159 47.281 22.149 1.00 . A A . 71 LEU CD2  1 1 
       119 146394 1 1 71 LEU CG   C 56.243 46.188 22.692 1.00 . A A . 71 LEU CG   1 1 
       119 146395 1 1 71 LEU H    H 55.923 45.121 26.106 1.00 . A A . 71 LEU H    1 1 
       119 146396 1 1 71 LEU HA   H 55.616 43.712 23.435 1.00 . A A . 71 LEU HA   1 1 
       119 146397 1 1 71 LEU HB2  H 57.431 45.920 24.467 1.00 . A A . 71 LEU HB2  1 1 
       119 146398 1 1 71 LEU HB3  H 57.885 44.915 23.099 1.00 . A A . 71 LEU HB3  1 1 
       119 146399 1 1 71 LEU HD11 H 54.267 46.109 23.551 1.00 . A A . 71 LEU HD11 1 1 
       119 146400 1 1 71 LEU HD12 H 55.311 47.388 24.219 1.00 . A A . 71 LEU HD12 1 1 
       119 146401 1 1 71 LEU HD13 H 54.573 47.560 22.608 1.00 . A A . 71 LEU HD13 1 1 
       119 146402 1 1 71 LEU HD21 H 57.485 47.940 22.955 1.00 . A A . 71 LEU HD21 1 1 
       119 146403 1 1 71 LEU HD22 H 58.029 46.831 21.671 1.00 . A A . 71 LEU HD22 1 1 
       119 146404 1 1 71 LEU HD23 H 56.626 47.870 21.401 1.00 . A A . 71 LEU HD23 1 1 
       119 146405 1 1 71 LEU HG   H 55.915 45.580 21.848 1.00 . A A . 71 LEU HG   1 1 
       119 146406 1 1 71 LEU N    N 55.466 44.543 25.371 1.00 . A A . 71 LEU N    1 1 
       119 146407 1 1 71 LEU O    O 57.831 43.066 25.726 1.00 . A A . 71 LEU O    1 1 
       119 146408 1 1 72 ARG C    C 59.429 40.811 23.166 1.00 . A A . 72 ARG C    1 1 
       119 146409 1 1 72 ARG CA   C 58.212 40.820 24.093 1.00 . A A . 72 ARG CA   1 1 
       119 146410 1 1 72 ARG CB   C 57.392 39.541 23.956 1.00 . A A . 72 ARG CB   1 1 
       119 146411 1 1 72 ARG CD   C 56.842 39.230 26.426 1.00 . A A . 72 ARG CD   1 1 
       119 146412 1 1 72 ARG CG   C 56.300 39.335 25.003 1.00 . A A . 72 ARG CG   1 1 
       119 146413 1 1 72 ARG CZ   C 55.834 38.926 28.694 1.00 . A A . 72 ARG CZ   1 1 
       119 146414 1 1 72 ARG H    H 56.846 41.970 22.932 1.00 . A A . 72 ARG H    1 1 
       119 146415 1 1 72 ARG HA   H 58.610 40.855 25.139 1.00 . A A . 72 ARG HA   1 1 
       119 146416 1 1 72 ARG HB2  H 56.923 39.524 22.972 1.00 . A A . 72 ARG HB2  1 1 
       119 146417 1 1 72 ARG HB3  H 58.067 38.687 24.007 1.00 . A A . 72 ARG HB3  1 1 
       119 146418 1 1 72 ARG HD2  H 57.704 38.514 26.439 1.00 . A A . 72 ARG HD2  1 1 
       119 146419 1 1 72 ARG HD3  H 57.209 40.239 26.745 1.00 . A A . 72 ARG HD3  1 1 
       119 146420 1 1 72 ARG HE   H 55.118 38.134 27.001 1.00 . A A . 72 ARG HE   1 1 
       119 146421 1 1 72 ARG HG2  H 55.580 40.151 24.950 1.00 . A A . 72 ARG HG2  1 1 
       119 146422 1 1 72 ARG HG3  H 55.777 38.412 24.756 1.00 . A A . 72 ARG HG3  1 1 
       119 146423 1 1 72 ARG HH11 H 57.646 39.856 28.797 1.00 . A A . 72 ARG HH11 1 1 
       119 146424 1 1 72 ARG HH12 H 56.809 39.685 30.323 1.00 . A A . 72 ARG HH12 1 1 
       119 146425 1 1 72 ARG HH21 H 54.038 38.012 29.030 1.00 . A A . 72 ARG HH21 1 1 
       119 146426 1 1 72 ARG HH22 H 54.875 38.563 30.461 1.00 . A A . 72 ARG HH22 1 1 
       119 146427 1 1 72 ARG N    N 57.371 41.971 23.830 1.00 . A A . 72 ARG N    1 1 
       119 146428 1 1 72 ARG NE   N 55.821 38.764 27.364 1.00 . A A . 72 ARG NE   1 1 
       119 146429 1 1 72 ARG NH1  N 56.838 39.553 29.321 1.00 . A A . 72 ARG NH1  1 1 
       119 146430 1 1 72 ARG NH2  N 54.837 38.460 29.458 1.00 . A A . 72 ARG NH2  1 1 
       119 146431 1 1 72 ARG O    O 59.285 40.571 21.970 1.00 . A A . 72 ARG O    1 1 
       119 146432 1 1 73 LEU C    C 62.719 39.757 23.559 1.00 . A A . 73 LEU C    1 1 
       119 146433 1 1 73 LEU CA   C 61.898 40.945 23.055 1.00 . A A . 73 LEU CA   1 1 
       119 146434 1 1 73 LEU CB   C 62.658 42.253 23.255 1.00 . A A . 73 LEU CB   1 1 
       119 146435 1 1 73 LEU CD1  C 62.901 44.705 23.024 1.00 . A A . 73 LEU CD1  1 1 
       119 146436 1 1 73 LEU CD2  C 61.758 43.479 21.204 1.00 . A A . 73 LEU CD2  1 1 
       119 146437 1 1 73 LEU CG   C 61.997 43.516 22.711 1.00 . A A . 73 LEU CG   1 1 
       119 146438 1 1 73 LEU H    H 60.639 41.277 24.735 1.00 . A A . 73 LEU H    1 1 
       119 146439 1 1 73 LEU HA   H 61.745 40.791 21.956 1.00 . A A . 73 LEU HA   1 1 
       119 146440 1 1 73 LEU HB2  H 62.837 42.388 24.322 1.00 . A A . 73 LEU HB2  1 1 
       119 146441 1 1 73 LEU HB3  H 63.628 42.157 22.766 1.00 . A A . 73 LEU HB3  1 1 
       119 146442 1 1 73 LEU HD11 H 63.853 44.602 22.503 1.00 . A A . 73 LEU HD11 1 1 
       119 146443 1 1 73 LEU HD12 H 62.412 45.627 22.707 1.00 . A A . 73 LEU HD12 1 1 
       119 146444 1 1 73 LEU HD13 H 63.079 44.759 24.096 1.00 . A A . 73 LEU HD13 1 1 
       119 146445 1 1 73 LEU HD21 H 61.336 44.429 20.872 1.00 . A A . 73 LEU HD21 1 1 
       119 146446 1 1 73 LEU HD22 H 62.698 43.310 20.681 1.00 . A A . 73 LEU HD22 1 1 
       119 146447 1 1 73 LEU HD23 H 61.055 42.685 20.955 1.00 . A A . 73 LEU HD23 1 1 
       119 146448 1 1 73 LEU HG   H 61.033 43.672 23.198 1.00 . A A . 73 LEU HG   1 1 
       119 146449 1 1 73 LEU N    N 60.616 41.028 23.726 1.00 . A A . 73 LEU N    1 1 
       119 146450 1 1 73 LEU O    O 62.472 39.269 24.660 1.00 . A A . 73 LEU O    1 1 
       119 146451 1 1 74 ARG C    C 65.279 38.317 24.444 1.00 . A A . 74 ARG C    1 1 
       119 146452 1 1 74 ARG CA   C 64.535 38.156 23.117 1.00 . A A . 74 ARG CA   1 1 
       119 146453 1 1 74 ARG CB   C 65.539 37.874 22.003 1.00 . A A . 74 ARG CB   1 1 
       119 146454 1 1 74 ARG CD   C 66.045 36.933 19.749 1.00 . A A . 74 ARG CD   1 1 
       119 146455 1 1 74 ARG CG   C 64.930 37.352 20.704 1.00 . A A . 74 ARG CG   1 1 
       119 146456 1 1 74 ARG CZ   C 65.337 35.234 18.036 1.00 . A A . 74 ARG CZ   1 1 
       119 146457 1 1 74 ARG H    H 63.857 39.772 21.879 1.00 . A A . 74 ARG H    1 1 
       119 146458 1 1 74 ARG HA   H 63.882 37.255 23.247 1.00 . A A . 74 ARG HA   1 1 
       119 146459 1 1 74 ARG HB2  H 66.113 38.776 21.794 1.00 . A A . 74 ARG HB2  1 1 
       119 146460 1 1 74 ARG HB3  H 66.235 37.120 22.368 1.00 . A A . 74 ARG HB3  1 1 
       119 146461 1 1 74 ARG HD2  H 66.722 37.809 19.586 1.00 . A A . 74 ARG HD2  1 1 
       119 146462 1 1 74 ARG HD3  H 66.655 36.120 20.219 1.00 . A A . 74 ARG HD3  1 1 
       119 146463 1 1 74 ARG HE   H 65.426 37.211 17.748 1.00 . A A . 74 ARG HE   1 1 
       119 146464 1 1 74 ARG HG2  H 64.296 36.490 20.909 1.00 . A A . 74 ARG HG2  1 1 
       119 146465 1 1 74 ARG HG3  H 64.328 38.131 20.238 1.00 . A A . 74 ARG HG3  1 1 
       119 146466 1 1 74 ARG HH11 H 65.563 34.332 19.856 1.00 . A A . 74 ARG HH11 1 1 
       119 146467 1 1 74 ARG HH12 H 65.451 33.246 18.498 1.00 . A A . 74 ARG HH12 1 1 
       119 146468 1 1 74 ARG HH21 H 64.969 35.737 16.085 1.00 . A A . 74 ARG HH21 1 1 
       119 146469 1 1 74 ARG HH22 H 64.780 34.047 16.469 1.00 . A A . 74 ARG HH22 1 1 
       119 146470 1 1 74 ARG N    N 63.698 39.292 22.788 1.00 . A A . 74 ARG N    1 1 
       119 146471 1 1 74 ARG NE   N 65.539 36.493 18.449 1.00 . A A . 74 ARG NE   1 1 
       119 146472 1 1 74 ARG NH1  N 65.427 34.186 18.866 1.00 . A A . 74 ARG NH1  1 1 
       119 146473 1 1 74 ARG NH2  N 65.020 34.985 16.758 1.00 . A A . 74 ARG NH2  1 1 
       119 146474 1 1 74 ARG O    O 65.374 37.341 25.185 1.00 . A A . 74 ARG O    1 1 
       119 146475 1 1 75 GLY C    C 65.649 40.793 26.904 1.00 . A A . 75 GLY C    1 1 
       119 146476 1 1 75 GLY CA   C 66.442 39.868 25.979 1.00 . A A . 75 GLY CA   1 1 
       119 146477 1 1 75 GLY H    H 65.644 40.269 24.036 1.00 . A A . 75 GLY H    1 1 
       119 146478 1 1 75 GLY HA2  H 66.698 38.940 26.551 1.00 . A A . 75 GLY HA2  1 1 
       119 146479 1 1 75 GLY HA3  H 67.407 40.378 25.729 1.00 . A A . 75 GLY HA3  1 1 
       119 146480 1 1 75 GLY N    N 65.764 39.518 24.748 1.00 . A A . 75 GLY N    1 1 
       119 146481 1 1 75 GLY O    O 64.769 41.534 26.469 1.00 . A A . 75 GLY O    1 1 
       119 146482 1 1 76 GLY C    C 66.376 41.901 30.372 1.00 . A A . 76 GLY C    1 1 
       119 146483 1 1 76 GLY CA   C 65.401 41.564 29.242 1.00 . A A . 76 GLY CA   1 1 
       119 146484 1 1 76 GLY H    H 66.766 40.123 28.451 1.00 . A A . 76 GLY H    1 1 
       119 146485 1 1 76 GLY HA2  H 65.022 42.534 28.830 1.00 . A A . 76 GLY HA2  1 1 
       119 146486 1 1 76 GLY HA3  H 64.538 41.003 29.685 1.00 . A A . 76 GLY HA3  1 1 
       119 146487 1 1 76 GLY N    N 65.999 40.773 28.186 1.00 . A A . 76 GLY N    1 1 
       119 146488 1 1 76 GLY O    O 67.203 42.821 30.191 1.00 . A A . 76 GLY O    1 1 
       119 146489 1 1 76 GLY OXT  O 66.277 41.294 31.460 1.00 . A A . 76 GLY OXT  1 1 
       120 146490 1 1  1 MET C    C 34.687 52.583 21.187 1.00 . A A .  1 MET C    1 1 
       120 146491 1 1  1 MET CA   C 33.220 52.318 20.840 1.00 . A A .  1 MET CA   1 1 
       120 146492 1 1  1 MET CB   C 32.763 50.944 21.322 1.00 . A A .  1 MET CB   1 1 
       120 146493 1 1  1 MET CE   C 33.875 48.433 23.477 1.00 . A A .  1 MET CE   1 1 
       120 146494 1 1  1 MET CG   C 32.676 50.860 22.842 1.00 . A A .  1 MET CG   1 1 
       120 146495 1 1  1 MET H1   H 32.045 52.443 19.164 1.00 . A A .  1 MET H1   1 1 
       120 146496 1 1  1 MET H2   H 33.407 53.348 19.087 1.00 . A A .  1 MET H2   1 1 
       120 146497 1 1  1 MET H3   H 33.512 51.722 18.897 1.00 . A A .  1 MET H3   1 1 
       120 146498 1 1  1 MET HA   H 32.615 53.084 21.324 1.00 . A A .  1 MET HA   1 1 
       120 146499 1 1  1 MET HB2  H 31.774 50.736 20.913 1.00 . A A .  1 MET HB2  1 1 
       120 146500 1 1  1 MET HB3  H 33.452 50.181 20.960 1.00 . A A .  1 MET HB3  1 1 
       120 146501 1 1  1 MET HE1  H 34.252 48.351 22.425 1.00 . A A .  1 MET HE1  1 1 
       120 146502 1 1  1 MET HE2  H 34.583 49.050 24.087 1.00 . A A .  1 MET HE2  1 1 
       120 146503 1 1  1 MET HE3  H 33.799 47.409 23.926 1.00 . A A .  1 MET HE3  1 1 
       120 146504 1 1  1 MET HG2  H 33.652 51.160 23.301 1.00 . A A .  1 MET HG2  1 1 
       120 146505 1 1  1 MET HG3  H 31.894 51.584 23.185 1.00 . A A .  1 MET HG3  1 1 
       120 146506 1 1  1 MET N    N 33.030 52.461 19.388 1.00 . A A .  1 MET N    1 1 
       120 146507 1 1  1 MET O    O 35.563 52.111 20.467 1.00 . A A .  1 MET O    1 1 
       120 146508 1 1  1 MET SD   S 32.246 49.221 23.480 1.00 . A A .  1 MET SD   1 1 
       120 146509 1 1  2 GLN C    C 36.783 52.467 23.719 1.00 . A A .  2 GLN C    1 1 
       120 146510 1 1  2 GLN CA   C 36.292 53.554 22.763 1.00 . A A .  2 GLN CA   1 1 
       120 146511 1 1  2 GLN CB   C 36.363 54.934 23.413 1.00 . A A .  2 GLN CB   1 1 
       120 146512 1 1  2 GLN CD   C 36.312 57.454 22.901 1.00 . A A .  2 GLN CD   1 1 
       120 146513 1 1  2 GLN CG   C 36.396 56.029 22.351 1.00 . A A .  2 GLN CG   1 1 
       120 146514 1 1  2 GLN H    H 34.151 53.649 22.841 1.00 . A A .  2 GLN H    1 1 
       120 146515 1 1  2 GLN HA   H 36.967 53.574 21.869 1.00 . A A .  2 GLN HA   1 1 
       120 146516 1 1  2 GLN HB2  H 35.510 55.074 24.078 1.00 . A A .  2 GLN HB2  1 1 
       120 146517 1 1  2 GLN HB3  H 37.274 55.005 24.008 1.00 . A A .  2 GLN HB3  1 1 
       120 146518 1 1  2 GLN HE21 H 36.543 58.231 21.020 1.00 . A A .  2 GLN HE21 1 1 
       120 146519 1 1  2 GLN HE22 H 36.342 59.434 22.366 1.00 . A A .  2 GLN HE22 1 1 
       120 146520 1 1  2 GLN HG2  H 37.319 55.937 21.778 1.00 . A A .  2 GLN HG2  1 1 
       120 146521 1 1  2 GLN HG3  H 35.563 55.891 21.664 1.00 . A A .  2 GLN HG3  1 1 
       120 146522 1 1  2 GLN N    N 34.950 53.290 22.283 1.00 . A A .  2 GLN N    1 1 
       120 146523 1 1  2 GLN NE2  N 36.414 58.453 22.029 1.00 . A A .  2 GLN NE2  1 1 
       120 146524 1 1  2 GLN O    O 36.026 52.009 24.572 1.00 . A A .  2 GLN O    1 1 
       120 146525 1 1  2 GLN OE1  O 36.095 57.725 24.079 1.00 . A A .  2 GLN OE1  1 1 
       120 146526 1 1  3 ILE C    C 40.201 52.116 24.798 1.00 . A A .  3 ILE C    1 1 
       120 146527 1 1  3 ILE CA   C 38.833 51.448 24.647 1.00 . A A .  3 ILE CA   1 1 
       120 146528 1 1  3 ILE CB   C 38.967 49.946 24.412 1.00 . A A .  3 ILE CB   1 1 
       120 146529 1 1  3 ILE CD1  C 39.979 48.117 22.925 1.00 . A A .  3 ILE CD1  1 1 
       120 146530 1 1  3 ILE CG1  C 39.704 49.606 23.120 1.00 . A A .  3 ILE CG1  1 1 
       120 146531 1 1  3 ILE CG2  C 37.608 49.258 24.498 1.00 . A A .  3 ILE CG2  1 1 
       120 146532 1 1  3 ILE H    H 38.612 52.541 22.841 1.00 . A A .  3 ILE H    1 1 
       120 146533 1 1  3 ILE HA   H 38.286 51.588 25.613 1.00 . A A .  3 ILE HA   1 1 
       120 146534 1 1  3 ILE HB   H 39.568 49.551 25.231 1.00 . A A .  3 ILE HB   1 1 
       120 146535 1 1  3 ILE HD11 H 40.599 47.983 22.039 1.00 . A A .  3 ILE HD11 1 1 
       120 146536 1 1  3 ILE HD12 H 40.509 47.717 23.790 1.00 . A A .  3 ILE HD12 1 1 
       120 146537 1 1  3 ILE HD13 H 39.050 47.563 22.793 1.00 . A A .  3 ILE HD13 1 1 
       120 146538 1 1  3 ILE HG12 H 39.136 49.969 22.264 1.00 . A A .  3 ILE HG12 1 1 
       120 146539 1 1  3 ILE HG13 H 40.671 50.109 23.128 1.00 . A A .  3 ILE HG13 1 1 
       120 146540 1 1  3 ILE HG21 H 37.087 49.577 25.400 1.00 . A A .  3 ILE HG21 1 1 
       120 146541 1 1  3 ILE HG22 H 36.998 49.513 23.632 1.00 . A A .  3 ILE HG22 1 1 
       120 146542 1 1  3 ILE HG23 H 37.724 48.175 24.550 1.00 . A A .  3 ILE HG23 1 1 
       120 146543 1 1  3 ILE N    N 38.065 52.123 23.620 1.00 . A A .  3 ILE N    1 1 
       120 146544 1 1  3 ILE O    O 40.673 52.784 23.880 1.00 . A A .  3 ILE O    1 1 
       120 146545 1 1  4 PHE C    C 43.240 51.417 26.373 1.00 . A A .  4 PHE C    1 1 
       120 146546 1 1  4 PHE CA   C 42.152 52.485 26.248 1.00 . A A .  4 PHE CA   1 1 
       120 146547 1 1  4 PHE CB   C 42.055 53.324 27.519 1.00 . A A .  4 PHE CB   1 1 
       120 146548 1 1  4 PHE CD1  C 41.261 55.548 26.639 1.00 . A A .  4 PHE CD1  1 1 
       120 146549 1 1  4 PHE CD2  C 39.892 54.394 28.268 1.00 . A A .  4 PHE CD2  1 1 
       120 146550 1 1  4 PHE CE1  C 40.336 56.598 26.601 1.00 . A A .  4 PHE CE1  1 1 
       120 146551 1 1  4 PHE CE2  C 38.971 55.448 28.240 1.00 . A A .  4 PHE CE2  1 1 
       120 146552 1 1  4 PHE CG   C 41.040 54.441 27.469 1.00 . A A .  4 PHE CG   1 1 
       120 146553 1 1  4 PHE CZ   C 39.189 56.549 27.402 1.00 . A A .  4 PHE CZ   1 1 
       120 146554 1 1  4 PHE H    H 40.435 51.281 26.648 1.00 . A A .  4 PHE H    1 1 
       120 146555 1 1  4 PHE HA   H 42.453 53.171 25.416 1.00 . A A .  4 PHE HA   1 1 
       120 146556 1 1  4 PHE HB2  H 41.816 52.659 28.350 1.00 . A A .  4 PHE HB2  1 1 
       120 146557 1 1  4 PHE HB3  H 43.029 53.765 27.729 1.00 . A A .  4 PHE HB3  1 1 
       120 146558 1 1  4 PHE HD1  H 42.143 55.596 26.019 1.00 . A A .  4 PHE HD1  1 1 
       120 146559 1 1  4 PHE HD2  H 39.715 53.546 28.914 1.00 . A A .  4 PHE HD2  1 1 
       120 146560 1 1  4 PHE HE1  H 40.513 57.441 25.950 1.00 . A A .  4 PHE HE1  1 1 
       120 146561 1 1  4 PHE HE2  H 38.095 55.416 28.869 1.00 . A A .  4 PHE HE2  1 1 
       120 146562 1 1  4 PHE HZ   H 38.476 57.360 27.374 1.00 . A A .  4 PHE HZ   1 1 
       120 146563 1 1  4 PHE N    N 40.859 51.910 25.935 1.00 . A A .  4 PHE N    1 1 
       120 146564 1 1  4 PHE O    O 42.966 50.286 26.770 1.00 . A A .  4 PHE O    1 1 
       120 146565 1 1  5 VAL C    C 46.790 51.622 26.876 1.00 . A A .  5 VAL C    1 1 
       120 146566 1 1  5 VAL CA   C 45.642 50.908 26.160 1.00 . A A .  5 VAL CA   1 1 
       120 146567 1 1  5 VAL CB   C 46.080 50.402 24.789 1.00 . A A .  5 VAL CB   1 1 
       120 146568 1 1  5 VAL CG1  C 47.223 49.396 24.900 1.00 . A A .  5 VAL CG1  1 1 
       120 146569 1 1  5 VAL CG2  C 44.954 49.714 24.023 1.00 . A A .  5 VAL CG2  1 1 
       120 146570 1 1  5 VAL H    H 44.633 52.718 25.659 1.00 . A A .  5 VAL H    1 1 
       120 146571 1 1  5 VAL HA   H 45.366 50.008 26.766 1.00 . A A .  5 VAL HA   1 1 
       120 146572 1 1  5 VAL HB   H 46.421 51.249 24.194 1.00 . A A .  5 VAL HB   1 1 
       120 146573 1 1  5 VAL HG11 H 46.922 48.558 25.529 1.00 . A A .  5 VAL HG11 1 1 
       120 146574 1 1  5 VAL HG12 H 47.487 49.024 23.912 1.00 . A A .  5 VAL HG12 1 1 
       120 146575 1 1  5 VAL HG13 H 48.107 49.868 25.331 1.00 . A A .  5 VAL HG13 1 1 
       120 146576 1 1  5 VAL HG21 H 44.157 50.421 23.792 1.00 . A A .  5 VAL HG21 1 1 
       120 146577 1 1  5 VAL HG22 H 45.330 49.308 23.083 1.00 . A A .  5 VAL HG22 1 1 
       120 146578 1 1  5 VAL HG23 H 44.537 48.905 24.621 1.00 . A A .  5 VAL HG23 1 1 
       120 146579 1 1  5 VAL N    N 44.484 51.774 26.068 1.00 . A A .  5 VAL N    1 1 
       120 146580 1 1  5 VAL O    O 47.090 52.770 26.557 1.00 . A A .  5 VAL O    1 1 
       120 146581 1 1  6 LYS C    C 49.858 50.571 28.104 1.00 . A A .  6 LYS C    1 1 
       120 146582 1 1  6 LYS CA   C 48.626 51.377 28.520 1.00 . A A .  6 LYS CA   1 1 
       120 146583 1 1  6 LYS CB   C 48.421 51.277 30.029 1.00 . A A .  6 LYS CB   1 1 
       120 146584 1 1  6 LYS CD   C 47.382 53.623 30.316 1.00 . A A .  6 LYS CD   1 1 
       120 146585 1 1  6 LYS CE   C 48.657 54.287 30.827 1.00 . A A .  6 LYS CE   1 1 
       120 146586 1 1  6 LYS CG   C 47.286 52.127 30.595 1.00 . A A .  6 LYS CG   1 1 
       120 146587 1 1  6 LYS H    H 47.058 50.000 28.057 1.00 . A A .  6 LYS H    1 1 
       120 146588 1 1  6 LYS HA   H 48.820 52.450 28.266 1.00 . A A .  6 LYS HA   1 1 
       120 146589 1 1  6 LYS HB2  H 48.229 50.235 30.284 1.00 . A A .  6 LYS HB2  1 1 
       120 146590 1 1  6 LYS HB3  H 49.350 51.564 30.520 1.00 . A A .  6 LYS HB3  1 1 
       120 146591 1 1  6 LYS HD2  H 47.311 53.794 29.242 1.00 . A A .  6 LYS HD2  1 1 
       120 146592 1 1  6 LYS HD3  H 46.516 54.111 30.767 1.00 . A A .  6 LYS HD3  1 1 
       120 146593 1 1  6 LYS HE2  H 49.528 53.795 30.395 1.00 . A A .  6 LYS HE2  1 1 
       120 146594 1 1  6 LYS HE3  H 48.669 55.320 30.478 1.00 . A A .  6 LYS HE3  1 1 
       120 146595 1 1  6 LYS HG2  H 46.341 51.768 30.187 1.00 . A A .  6 LYS HG2  1 1 
       120 146596 1 1  6 LYS HG3  H 47.247 51.971 31.673 1.00 . A A .  6 LYS HG3  1 1 
       120 146597 1 1  6 LYS HZ1  H 49.425 54.964 32.605 1.00 . A A .  6 LYS HZ1  1 1 
       120 146598 1 1  6 LYS HZ2  H 47.858 54.530 32.709 1.00 . A A .  6 LYS HZ2  1 1 
       120 146599 1 1  6 LYS HZ3  H 49.020 53.378 32.647 1.00 . A A .  6 LYS HZ3  1 1 
       120 146600 1 1  6 LYS N    N 47.437 50.939 27.817 1.00 . A A .  6 LYS N    1 1 
       120 146601 1 1  6 LYS NZ   N 48.746 54.284 32.296 1.00 . A A .  6 LYS NZ   1 1 
       120 146602 1 1  6 LYS O    O 49.787 49.345 28.056 1.00 . A A .  6 LYS O    1 1 
       120 146603 1 1  7 THR C    C 53.125 50.262 28.672 1.00 . A A .  7 THR C    1 1 
       120 146604 1 1  7 THR CA   C 52.234 50.585 27.472 1.00 . A A .  7 THR CA   1 1 
       120 146605 1 1  7 THR CB   C 53.017 51.426 26.467 1.00 . A A .  7 THR CB   1 1 
       120 146606 1 1  7 THR CG2  C 52.208 51.861 25.248 1.00 . A A .  7 THR CG2  1 1 
       120 146607 1 1  7 THR H    H 50.967 52.263 27.873 1.00 . A A .  7 THR H    1 1 
       120 146608 1 1  7 THR HA   H 52.003 49.614 26.961 1.00 . A A .  7 THR HA   1 1 
       120 146609 1 1  7 THR HB   H 53.890 50.823 26.108 1.00 . A A .  7 THR HB   1 1 
       120 146610 1 1  7 THR HG1  H 54.360 52.794 26.692 1.00 . A A .  7 THR HG1  1 1 
       120 146611 1 1  7 THR HG21 H 52.864 52.371 24.542 1.00 . A A .  7 THR HG21 1 1 
       120 146612 1 1  7 THR HG22 H 51.774 50.987 24.765 1.00 . A A .  7 THR HG22 1 1 
       120 146613 1 1  7 THR HG23 H 51.408 52.540 25.542 1.00 . A A .  7 THR HG23 1 1 
       120 146614 1 1  7 THR N    N 50.986 51.223 27.839 1.00 . A A .  7 THR N    1 1 
       120 146615 1 1  7 THR O    O 52.893 50.767 29.769 1.00 . A A .  7 THR O    1 1 
       120 146616 1 1  7 THR OG1  O 53.512 52.587 27.093 1.00 . A A .  7 THR OG1  1 1 
       120 146617 1 1  8 LEU C    C 55.974 50.623 29.783 1.00 . A A .  8 LEU C    1 1 
       120 146618 1 1  8 LEU CA   C 55.233 49.320 29.475 1.00 . A A .  8 LEU CA   1 1 
       120 146619 1 1  8 LEU CB   C 56.227 48.252 29.024 1.00 . A A .  8 LEU CB   1 1 
       120 146620 1 1  8 LEU CD1  C 56.685 45.989 28.050 1.00 . A A .  8 LEU CD1  1 1 
       120 146621 1 1  8 LEU CD2  C 55.367 46.138 30.119 1.00 . A A .  8 LEU CD2  1 1 
       120 146622 1 1  8 LEU CG   C 55.674 46.848 28.803 1.00 . A A .  8 LEU CG   1 1 
       120 146623 1 1  8 LEU H    H 54.371 49.091 27.538 1.00 . A A .  8 LEU H    1 1 
       120 146624 1 1  8 LEU HA   H 54.759 48.979 30.430 1.00 . A A .  8 LEU HA   1 1 
       120 146625 1 1  8 LEU HB2  H 56.700 48.596 28.104 1.00 . A A .  8 LEU HB2  1 1 
       120 146626 1 1  8 LEU HB3  H 57.016 48.187 29.774 1.00 . A A .  8 LEU HB3  1 1 
       120 146627 1 1  8 LEU HD11 H 56.326 44.963 27.953 1.00 . A A .  8 LEU HD11 1 1 
       120 146628 1 1  8 LEU HD12 H 56.846 46.408 27.057 1.00 . A A .  8 LEU HD12 1 1 
       120 146629 1 1  8 LEU HD13 H 57.629 45.982 28.596 1.00 . A A .  8 LEU HD13 1 1 
       120 146630 1 1  8 LEU HD21 H 54.972 45.141 29.925 1.00 . A A .  8 LEU HD21 1 1 
       120 146631 1 1  8 LEU HD22 H 56.267 46.049 30.727 1.00 . A A .  8 LEU HD22 1 1 
       120 146632 1 1  8 LEU HD23 H 54.613 46.696 30.677 1.00 . A A .  8 LEU HD23 1 1 
       120 146633 1 1  8 LEU HG   H 54.766 46.900 28.202 1.00 . A A .  8 LEU HG   1 1 
       120 146634 1 1  8 LEU N    N 54.200 49.503 28.476 1.00 . A A .  8 LEU N    1 1 
       120 146635 1 1  8 LEU O    O 56.390 50.853 30.916 1.00 . A A .  8 LEU O    1 1 
       120 146636 1 1  9 THR C    C 55.508 53.846 29.540 1.00 . A A .  9 THR C    1 1 
       120 146637 1 1  9 THR CA   C 56.542 52.887 28.946 1.00 . A A .  9 THR CA   1 1 
       120 146638 1 1  9 THR CB   C 57.070 53.411 27.613 1.00 . A A .  9 THR CB   1 1 
       120 146639 1 1  9 THR CG2  C 58.330 52.674 27.167 1.00 . A A .  9 THR CG2  1 1 
       120 146640 1 1  9 THR H    H 55.746 51.246 27.862 1.00 . A A .  9 THR H    1 1 
       120 146641 1 1  9 THR HA   H 57.394 52.897 29.673 1.00 . A A .  9 THR HA   1 1 
       120 146642 1 1  9 THR HB   H 57.311 54.500 27.708 1.00 . A A .  9 THR HB   1 1 
       120 146643 1 1  9 THR HG1  H 56.543 53.428 25.764 1.00 . A A .  9 THR HG1  1 1 
       120 146644 1 1  9 THR HG21 H 59.079 52.715 27.958 1.00 . A A .  9 THR HG21 1 1 
       120 146645 1 1  9 THR HG22 H 58.112 51.629 26.950 1.00 . A A .  9 THR HG22 1 1 
       120 146646 1 1  9 THR HG23 H 58.737 53.153 26.276 1.00 . A A .  9 THR HG23 1 1 
       120 146647 1 1  9 THR N    N 56.073 51.524 28.810 1.00 . A A .  9 THR N    1 1 
       120 146648 1 1  9 THR O    O 55.756 55.046 29.629 1.00 . A A .  9 THR O    1 1 
       120 146649 1 1  9 THR OG1  O 56.110 53.228 26.597 1.00 . A A .  9 THR OG1  1 1 
       120 146650 1 1 10 GLY C    C 52.423 54.969 29.769 1.00 . A A . 10 GLY C    1 1 
       120 146651 1 1 10 GLY CA   C 53.309 54.091 30.656 1.00 . A A . 10 GLY CA   1 1 
       120 146652 1 1 10 GLY H    H 54.184 52.333 29.850 1.00 . A A . 10 GLY H    1 1 
       120 146653 1 1 10 GLY HA2  H 52.643 53.359 31.179 1.00 . A A . 10 GLY HA2  1 1 
       120 146654 1 1 10 GLY HA3  H 53.775 54.752 31.430 1.00 . A A . 10 GLY HA3  1 1 
       120 146655 1 1 10 GLY N    N 54.352 53.352 29.974 1.00 . A A . 10 GLY N    1 1 
       120 146656 1 1 10 GLY O    O 51.518 55.611 30.295 1.00 . A A . 10 GLY O    1 1 
       120 146657 1 1 11 LYS C    C 50.486 55.399 27.386 1.00 . A A . 11 LYS C    1 1 
       120 146658 1 1 11 LYS CA   C 51.959 55.802 27.478 1.00 . A A . 11 LYS CA   1 1 
       120 146659 1 1 11 LYS CB   C 52.697 55.652 26.151 1.00 . A A . 11 LYS CB   1 1 
       120 146660 1 1 11 LYS CD   C 53.228 56.416 23.843 1.00 . A A . 11 LYS CD   1 1 
       120 146661 1 1 11 LYS CE   C 53.155 57.542 22.816 1.00 . A A . 11 LYS CE   1 1 
       120 146662 1 1 11 LYS CG   C 52.321 56.640 25.050 1.00 . A A . 11 LYS CG   1 1 
       120 146663 1 1 11 LYS H    H 53.344 54.307 28.096 1.00 . A A . 11 LYS H    1 1 
       120 146664 1 1 11 LYS HA   H 52.032 56.872 27.803 1.00 . A A . 11 LYS HA   1 1 
       120 146665 1 1 11 LYS HB2  H 53.764 55.762 26.347 1.00 . A A . 11 LYS HB2  1 1 
       120 146666 1 1 11 LYS HB3  H 52.526 54.645 25.770 1.00 . A A . 11 LYS HB3  1 1 
       120 146667 1 1 11 LYS HD2  H 54.261 56.371 24.189 1.00 . A A . 11 LYS HD2  1 1 
       120 146668 1 1 11 LYS HD3  H 52.998 55.462 23.369 1.00 . A A . 11 LYS HD3  1 1 
       120 146669 1 1 11 LYS HE2  H 53.113 58.493 23.346 1.00 . A A . 11 LYS HE2  1 1 
       120 146670 1 1 11 LYS HE3  H 54.081 57.531 22.239 1.00 . A A . 11 LYS HE3  1 1 
       120 146671 1 1 11 LYS HG2  H 51.278 56.502 24.765 1.00 . A A . 11 LYS HG2  1 1 
       120 146672 1 1 11 LYS HG3  H 52.458 57.656 25.422 1.00 . A A . 11 LYS HG3  1 1 
       120 146673 1 1 11 LYS HZ1  H 52.045 58.196 21.227 1.00 . A A . 11 LYS HZ1  1 1 
       120 146674 1 1 11 LYS HZ2  H 52.057 56.580 21.346 1.00 . A A . 11 LYS HZ2  1 1 
       120 146675 1 1 11 LYS HZ3  H 51.137 57.499 22.374 1.00 . A A . 11 LYS HZ3  1 1 
       120 146676 1 1 11 LYS N    N 52.655 54.997 28.460 1.00 . A A . 11 LYS N    1 1 
       120 146677 1 1 11 LYS NZ   N 52.020 57.432 21.888 1.00 . A A . 11 LYS NZ   1 1 
       120 146678 1 1 11 LYS O    O 50.177 54.217 27.521 1.00 . A A . 11 LYS O    1 1 
       120 146679 1 1 12 THR C    C 47.644 56.342 25.660 1.00 . A A . 12 THR C    1 1 
       120 146680 1 1 12 THR CA   C 48.154 56.159 27.092 1.00 . A A . 12 THR CA   1 1 
       120 146681 1 1 12 THR CB   C 47.405 57.120 28.011 1.00 . A A . 12 THR CB   1 1 
       120 146682 1 1 12 THR CG2  C 45.919 56.783 28.085 1.00 . A A . 12 THR CG2  1 1 
       120 146683 1 1 12 THR H    H 49.939 57.325 27.042 1.00 . A A . 12 THR H    1 1 
       120 146684 1 1 12 THR HA   H 47.912 55.115 27.415 1.00 . A A . 12 THR HA   1 1 
       120 146685 1 1 12 THR HB   H 47.527 58.171 27.641 1.00 . A A . 12 THR HB   1 1 
       120 146686 1 1 12 THR HG1  H 48.781 57.425 29.325 1.00 . A A . 12 THR HG1  1 1 
       120 146687 1 1 12 THR HG21 H 45.781 55.755 28.419 1.00 . A A . 12 THR HG21 1 1 
       120 146688 1 1 12 THR HG22 H 45.437 57.460 28.790 1.00 . A A . 12 THR HG22 1 1 
       120 146689 1 1 12 THR HG23 H 45.448 56.913 27.111 1.00 . A A . 12 THR HG23 1 1 
       120 146690 1 1 12 THR N    N 49.588 56.353 27.156 1.00 . A A . 12 THR N    1 1 
       120 146691 1 1 12 THR O    O 47.828 57.407 25.073 1.00 . A A . 12 THR O    1 1 
       120 146692 1 1 12 THR OG1  O 47.895 57.056 29.331 1.00 . A A . 12 THR OG1  1 1 
       120 146693 1 1 13 ILE C    C 45.006 54.975 23.771 1.00 . A A . 13 ILE C    1 1 
       120 146694 1 1 13 ILE CA   C 46.511 55.253 23.747 1.00 . A A . 13 ILE CA   1 1 
       120 146695 1 1 13 ILE CB   C 47.303 54.194 22.986 1.00 . A A . 13 ILE CB   1 1 
       120 146696 1 1 13 ILE CD1  C 49.690 53.389 22.514 1.00 . A A . 13 ILE CD1  1 1 
       120 146697 1 1 13 ILE CG1  C 48.782 54.557 22.887 1.00 . A A . 13 ILE CG1  1 1 
       120 146698 1 1 13 ILE CG2  C 46.744 53.943 21.589 1.00 . A A . 13 ILE CG2  1 1 
       120 146699 1 1 13 ILE H    H 46.890 54.450 25.672 1.00 . A A . 13 ILE H    1 1 
       120 146700 1 1 13 ILE HA   H 46.677 56.230 23.225 1.00 . A A . 13 ILE HA   1 1 
       120 146701 1 1 13 ILE HB   H 47.222 53.259 23.541 1.00 . A A . 13 ILE HB   1 1 
       120 146702 1 1 13 ILE HD11 H 50.730 53.707 22.577 1.00 . A A . 13 ILE HD11 1 1 
       120 146703 1 1 13 ILE HD12 H 49.528 52.559 23.202 1.00 . A A . 13 ILE HD12 1 1 
       120 146704 1 1 13 ILE HD13 H 49.494 53.062 21.493 1.00 . A A . 13 ILE HD13 1 1 
       120 146705 1 1 13 ILE HG12 H 48.912 55.361 22.162 1.00 . A A . 13 ILE HG12 1 1 
       120 146706 1 1 13 ILE HG13 H 49.152 54.922 23.845 1.00 . A A . 13 ILE HG13 1 1 
       120 146707 1 1 13 ILE HG21 H 45.725 53.564 21.641 1.00 . A A . 13 ILE HG21 1 1 
       120 146708 1 1 13 ILE HG22 H 46.758 54.867 21.008 1.00 . A A . 13 ILE HG22 1 1 
       120 146709 1 1 13 ILE HG23 H 47.332 53.191 21.063 1.00 . A A . 13 ILE HG23 1 1 
       120 146710 1 1 13 ILE N    N 46.995 55.320 25.111 1.00 . A A . 13 ILE N    1 1 
       120 146711 1 1 13 ILE O    O 44.540 54.210 24.612 1.00 . A A . 13 ILE O    1 1 
       120 146712 1 1 14 THR C    C 42.593 54.587 21.311 1.00 . A A . 14 THR C    1 1 
       120 146713 1 1 14 THR CA   C 42.836 55.284 22.651 1.00 . A A . 14 THR CA   1 1 
       120 146714 1 1 14 THR CB   C 41.994 56.555 22.725 1.00 . A A . 14 THR CB   1 1 
       120 146715 1 1 14 THR CG2  C 40.508 56.253 22.892 1.00 . A A . 14 THR CG2  1 1 
       120 146716 1 1 14 THR H    H 44.732 56.148 22.142 1.00 . A A . 14 THR H    1 1 
       120 146717 1 1 14 THR HA   H 42.477 54.608 23.468 1.00 . A A . 14 THR HA   1 1 
       120 146718 1 1 14 THR HB   H 42.140 57.154 21.789 1.00 . A A . 14 THR HB   1 1 
       120 146719 1 1 14 THR HG1  H 43.197 57.768 23.571 1.00 . A A . 14 THR HG1  1 1 
       120 146720 1 1 14 THR HG21 H 39.958 57.183 23.039 1.00 . A A . 14 THR HG21 1 1 
       120 146721 1 1 14 THR HG22 H 40.119 55.768 21.996 1.00 . A A . 14 THR HG22 1 1 
       120 146722 1 1 14 THR HG23 H 40.347 55.607 23.755 1.00 . A A . 14 THR HG23 1 1 
       120 146723 1 1 14 THR N    N 44.250 55.544 22.837 1.00 . A A . 14 THR N    1 1 
       120 146724 1 1 14 THR O    O 43.177 54.984 20.306 1.00 . A A . 14 THR O    1 1 
       120 146725 1 1 14 THR OG1  O 42.374 57.346 23.828 1.00 . A A . 14 THR OG1  1 1 
       120 146726 1 1 15 LEU C    C 39.835 52.955 19.845 1.00 . A A . 15 LEU C    1 1 
       120 146727 1 1 15 LEU CA   C 41.339 52.850 20.104 1.00 . A A . 15 LEU CA   1 1 
       120 146728 1 1 15 LEU CB   C 41.765 51.388 20.197 1.00 . A A . 15 LEU CB   1 1 
       120 146729 1 1 15 LEU CD1  C 43.449 49.609 20.597 1.00 . A A . 15 LEU CD1  1 1 
       120 146730 1 1 15 LEU CD2  C 44.211 51.665 19.493 1.00 . A A . 15 LEU CD2  1 1 
       120 146731 1 1 15 LEU CG   C 43.230 51.118 20.527 1.00 . A A . 15 LEU CG   1 1 
       120 146732 1 1 15 LEU H    H 41.288 53.291 22.194 1.00 . A A . 15 LEU H    1 1 
       120 146733 1 1 15 LEU HA   H 41.867 53.300 19.224 1.00 . A A . 15 LEU HA   1 1 
       120 146734 1 1 15 LEU HB2  H 41.152 50.908 20.959 1.00 . A A . 15 LEU HB2  1 1 
       120 146735 1 1 15 LEU HB3  H 41.534 50.904 19.248 1.00 . A A . 15 LEU HB3  1 1 
       120 146736 1 1 15 LEU HD11 H 42.786 49.178 21.347 1.00 . A A . 15 LEU HD11 1 1 
       120 146737 1 1 15 LEU HD12 H 43.260 49.151 19.627 1.00 . A A . 15 LEU HD12 1 1 
       120 146738 1 1 15 LEU HD13 H 44.477 49.401 20.895 1.00 . A A . 15 LEU HD13 1 1 
       120 146739 1 1 15 LEU HD21 H 43.978 51.262 18.507 1.00 . A A . 15 LEU HD21 1 1 
       120 146740 1 1 15 LEU HD22 H 44.140 52.752 19.449 1.00 . A A . 15 LEU HD22 1 1 
       120 146741 1 1 15 LEU HD23 H 45.230 51.397 19.769 1.00 . A A . 15 LEU HD23 1 1 
       120 146742 1 1 15 LEU HG   H 43.477 51.541 21.500 1.00 . A A . 15 LEU HG   1 1 
       120 146743 1 1 15 LEU N    N 41.730 53.575 21.296 1.00 . A A . 15 LEU N    1 1 
       120 146744 1 1 15 LEU O    O 39.036 52.921 20.778 1.00 . A A . 15 LEU O    1 1 
       120 146745 1 1 16 GLU C    C 37.759 51.623 17.529 1.00 . A A . 16 GLU C    1 1 
       120 146746 1 1 16 GLU CA   C 38.101 53.010 18.076 1.00 . A A . 16 GLU CA   1 1 
       120 146747 1 1 16 GLU CB   C 37.973 54.138 17.054 1.00 . A A . 16 GLU CB   1 1 
       120 146748 1 1 16 GLU CD   C 35.472 54.627 17.341 1.00 . A A . 16 GLU CD   1 1 
       120 146749 1 1 16 GLU CG   C 36.616 54.304 16.377 1.00 . A A . 16 GLU CG   1 1 
       120 146750 1 1 16 GLU H    H 40.222 52.997 17.857 1.00 . A A . 16 GLU H    1 1 
       120 146751 1 1 16 GLU HA   H 37.413 53.233 18.932 1.00 . A A . 16 GLU HA   1 1 
       120 146752 1 1 16 GLU HB2  H 38.218 55.075 17.554 1.00 . A A . 16 GLU HB2  1 1 
       120 146753 1 1 16 GLU HB3  H 38.714 53.976 16.273 1.00 . A A . 16 GLU HB3  1 1 
       120 146754 1 1 16 GLU HG2  H 36.693 55.119 15.657 1.00 . A A . 16 GLU HG2  1 1 
       120 146755 1 1 16 GLU HG3  H 36.384 53.398 15.819 1.00 . A A . 16 GLU HG3  1 1 
       120 146756 1 1 16 GLU N    N 39.463 53.007 18.569 1.00 . A A . 16 GLU N    1 1 
       120 146757 1 1 16 GLU O    O 38.346 51.160 16.554 1.00 . A A . 16 GLU O    1 1 
       120 146758 1 1 16 GLU OE1  O 35.431 55.733 17.923 1.00 . A A . 16 GLU OE1  1 1 
       120 146759 1 1 16 GLU OE2  O 34.570 53.774 17.480 1.00 . A A . 16 GLU OE2  1 1 
       120 146760 1 1 17 VAL C    C 35.103 49.187 18.034 1.00 . A A . 17 VAL C    1 1 
       120 146761 1 1 17 VAL CA   C 36.601 49.496 18.060 1.00 . A A . 17 VAL CA   1 1 
       120 146762 1 1 17 VAL CB   C 37.291 48.697 19.162 1.00 . A A . 17 VAL CB   1 1 
       120 146763 1 1 17 VAL CG1  C 38.809 48.854 19.142 1.00 . A A . 17 VAL CG1  1 1 
       120 146764 1 1 17 VAL CG2  C 36.796 49.041 20.563 1.00 . A A . 17 VAL CG2  1 1 
       120 146765 1 1 17 VAL H    H 36.400 51.381 19.016 1.00 . A A . 17 VAL H    1 1 
       120 146766 1 1 17 VAL HA   H 37.016 49.146 17.081 1.00 . A A . 17 VAL HA   1 1 
       120 146767 1 1 17 VAL HB   H 37.090 47.639 18.994 1.00 . A A . 17 VAL HB   1 1 
       120 146768 1 1 17 VAL HG11 H 39.089 49.874 19.405 1.00 . A A . 17 VAL HG11 1 1 
       120 146769 1 1 17 VAL HG12 H 39.256 48.168 19.862 1.00 . A A . 17 VAL HG12 1 1 
       120 146770 1 1 17 VAL HG13 H 39.188 48.617 18.148 1.00 . A A . 17 VAL HG13 1 1 
       120 146771 1 1 17 VAL HG21 H 37.074 50.064 20.817 1.00 . A A . 17 VAL HG21 1 1 
       120 146772 1 1 17 VAL HG22 H 35.713 48.930 20.623 1.00 . A A . 17 VAL HG22 1 1 
       120 146773 1 1 17 VAL HG23 H 37.252 48.366 21.287 1.00 . A A . 17 VAL HG23 1 1 
       120 146774 1 1 17 VAL N    N 36.867 50.912 18.214 1.00 . A A . 17 VAL N    1 1 
       120 146775 1 1 17 VAL O    O 34.272 50.068 18.242 1.00 . A A . 17 VAL O    1 1 
       120 146776 1 1 18 GLU C    C 33.604 46.124 19.005 1.00 . A A . 18 GLU C    1 1 
       120 146777 1 1 18 GLU CA   C 33.446 47.362 18.119 1.00 . A A . 18 GLU CA   1 1 
       120 146778 1 1 18 GLU CB   C 32.696 46.984 16.845 1.00 . A A . 18 GLU CB   1 1 
       120 146779 1 1 18 GLU CD   C 31.395 47.745 14.838 1.00 . A A . 18 GLU CD   1 1 
       120 146780 1 1 18 GLU CG   C 32.348 48.174 15.954 1.00 . A A . 18 GLU CG   1 1 
       120 146781 1 1 18 GLU H    H 35.504 47.226 17.658 1.00 . A A . 18 GLU H    1 1 
       120 146782 1 1 18 GLU HA   H 32.840 48.131 18.662 1.00 . A A . 18 GLU HA   1 1 
       120 146783 1 1 18 GLU HB2  H 33.292 46.271 16.275 1.00 . A A . 18 GLU HB2  1 1 
       120 146784 1 1 18 GLU HB3  H 31.766 46.493 17.133 1.00 . A A . 18 GLU HB3  1 1 
       120 146785 1 1 18 GLU HG2  H 31.875 48.947 16.559 1.00 . A A . 18 GLU HG2  1 1 
       120 146786 1 1 18 GLU HG3  H 33.260 48.587 15.520 1.00 . A A . 18 GLU HG3  1 1 
       120 146787 1 1 18 GLU N    N 34.748 47.922 17.823 1.00 . A A . 18 GLU N    1 1 
       120 146788 1 1 18 GLU O    O 34.609 45.431 18.865 1.00 . A A . 18 GLU O    1 1 
       120 146789 1 1 18 GLU OE1  O 31.855 47.207 13.806 1.00 . A A . 18 GLU OE1  1 1 
       120 146790 1 1 18 GLU OE2  O 30.165 47.904 15.000 1.00 . A A . 18 GLU OE2  1 1 
       120 146791 1 1 19 PRO C    C 33.001 43.266 20.069 1.00 . A A . 19 PRO C    1 1 
       120 146792 1 1 19 PRO CA   C 32.767 44.619 20.743 1.00 . A A . 19 PRO CA   1 1 
       120 146793 1 1 19 PRO CB   C 31.479 44.600 21.563 1.00 . A A . 19 PRO CB   1 1 
       120 146794 1 1 19 PRO CD   C 31.537 46.598 20.274 1.00 . A A . 19 PRO CD   1 1 
       120 146795 1 1 19 PRO CG   C 31.094 46.074 21.636 1.00 . A A . 19 PRO CG   1 1 
       120 146796 1 1 19 PRO HA   H 33.622 44.801 21.443 1.00 . A A . 19 PRO HA   1 1 
       120 146797 1 1 19 PRO HB2  H 30.705 44.042 21.037 1.00 . A A . 19 PRO HB2  1 1 
       120 146798 1 1 19 PRO HB3  H 31.646 44.184 22.557 1.00 . A A . 19 PRO HB3  1 1 
       120 146799 1 1 19 PRO HD2  H 30.703 46.485 19.535 1.00 . A A . 19 PRO HD2  1 1 
       120 146800 1 1 19 PRO HD3  H 31.824 47.677 20.377 1.00 . A A . 19 PRO HD3  1 1 
       120 146801 1 1 19 PRO HG2  H 30.024 46.215 21.782 1.00 . A A . 19 PRO HG2  1 1 
       120 146802 1 1 19 PRO HG3  H 31.670 46.562 22.423 1.00 . A A . 19 PRO HG3  1 1 
       120 146803 1 1 19 PRO N    N 32.660 45.774 19.875 1.00 . A A . 19 PRO N    1 1 
       120 146804 1 1 19 PRO O    O 33.558 42.369 20.699 1.00 . A A . 19 PRO O    1 1 
       120 146805 1 1 20 SER C    C 34.148 41.906 17.239 1.00 . A A . 20 SER C    1 1 
       120 146806 1 1 20 SER CA   C 32.845 41.885 18.040 1.00 . A A . 20 SER CA   1 1 
       120 146807 1 1 20 SER CB   C 31.669 41.567 17.120 1.00 . A A . 20 SER CB   1 1 
       120 146808 1 1 20 SER H    H 32.021 43.835 18.386 1.00 . A A . 20 SER H    1 1 
       120 146809 1 1 20 SER HA   H 32.924 41.017 18.744 1.00 . A A . 20 SER HA   1 1 
       120 146810 1 1 20 SER HB2  H 31.581 42.359 16.333 1.00 . A A . 20 SER HB2  1 1 
       120 146811 1 1 20 SER HB3  H 31.855 40.586 16.614 1.00 . A A . 20 SER HB3  1 1 
       120 146812 1 1 20 SER HG   H 30.197 42.392 18.024 1.00 . A A . 20 SER HG   1 1 
       120 146813 1 1 20 SER N    N 32.596 43.083 18.815 1.00 . A A . 20 SER N    1 1 
       120 146814 1 1 20 SER O    O 34.417 40.963 16.497 1.00 . A A . 20 SER O    1 1 
       120 146815 1 1 20 SER OG   O 30.462 41.487 17.845 1.00 . A A . 20 SER OG   1 1 
       120 146816 1 1 21 ASP C    C 37.290 42.147 17.189 1.00 . A A . 21 ASP C    1 1 
       120 146817 1 1 21 ASP CA   C 36.217 43.078 16.623 1.00 . A A . 21 ASP CA   1 1 
       120 146818 1 1 21 ASP CB   C 36.629 44.548 16.636 1.00 . A A . 21 ASP CB   1 1 
       120 146819 1 1 21 ASP CG   C 37.534 44.980 15.480 1.00 . A A . 21 ASP CG   1 1 
       120 146820 1 1 21 ASP H    H 34.732 43.716 18.006 1.00 . A A . 21 ASP H    1 1 
       120 146821 1 1 21 ASP HA   H 36.035 42.788 15.557 1.00 . A A . 21 ASP HA   1 1 
       120 146822 1 1 21 ASP HB2  H 35.732 45.162 16.557 1.00 . A A . 21 ASP HB2  1 1 
       120 146823 1 1 21 ASP HB3  H 37.109 44.780 17.587 1.00 . A A . 21 ASP HB3  1 1 
       120 146824 1 1 21 ASP N    N 34.964 42.952 17.340 1.00 . A A . 21 ASP N    1 1 
       120 146825 1 1 21 ASP O    O 37.336 41.914 18.395 1.00 . A A . 21 ASP O    1 1 
       120 146826 1 1 21 ASP OD1  O 37.831 44.173 14.574 1.00 . A A . 21 ASP OD1  1 1 
       120 146827 1 1 21 ASP OD2  O 37.893 46.177 15.417 1.00 . A A . 21 ASP OD2  1 1 
       120 146828 1 1 22 THR C    C 40.342 41.272 17.464 1.00 . A A . 22 THR C    1 1 
       120 146829 1 1 22 THR CA   C 39.158 40.625 16.743 1.00 . A A . 22 THR CA   1 1 
       120 146830 1 1 22 THR CB   C 39.685 39.752 15.607 1.00 . A A . 22 THR CB   1 1 
       120 146831 1 1 22 THR CG2  C 38.603 38.908 14.941 1.00 . A A . 22 THR CG2  1 1 
       120 146832 1 1 22 THR H    H 38.102 41.838 15.335 1.00 . A A . 22 THR H    1 1 
       120 146833 1 1 22 THR HA   H 38.676 39.916 17.464 1.00 . A A . 22 THR HA   1 1 
       120 146834 1 1 22 THR HB   H 40.438 39.045 16.039 1.00 . A A . 22 THR HB   1 1 
       120 146835 1 1 22 THR HG1  H 39.644 40.967 14.123 1.00 . A A . 22 THR HG1  1 1 
       120 146836 1 1 22 THR HG21 H 38.168 38.228 15.674 1.00 . A A . 22 THR HG21 1 1 
       120 146837 1 1 22 THR HG22 H 37.821 39.546 14.530 1.00 . A A . 22 THR HG22 1 1 
       120 146838 1 1 22 THR HG23 H 39.044 38.316 14.139 1.00 . A A . 22 THR HG23 1 1 
       120 146839 1 1 22 THR N    N 38.149 41.585 16.343 1.00 . A A . 22 THR N    1 1 
       120 146840 1 1 22 THR O    O 40.736 42.395 17.156 1.00 . A A . 22 THR O    1 1 
       120 146841 1 1 22 THR OG1  O 40.334 40.511 14.612 1.00 . A A . 22 THR OG1  1 1 
       120 146842 1 1 23 ILE C    C 43.317 41.144 17.960 1.00 . A A . 23 ILE C    1 1 
       120 146843 1 1 23 ILE CA   C 42.218 40.918 19.000 1.00 . A A . 23 ILE CA   1 1 
       120 146844 1 1 23 ILE CB   C 42.610 39.888 20.056 1.00 . A A . 23 ILE CB   1 1 
       120 146845 1 1 23 ILE CD1  C 41.163 41.023 21.876 1.00 . A A . 23 ILE CD1  1 1 
       120 146846 1 1 23 ILE CG1  C 41.571 39.738 21.163 1.00 . A A . 23 ILE CG1  1 1 
       120 146847 1 1 23 ILE CG2  C 43.982 40.160 20.664 1.00 . A A . 23 ILE CG2  1 1 
       120 146848 1 1 23 ILE H    H 40.591 39.587 18.594 1.00 . A A . 23 ILE H    1 1 
       120 146849 1 1 23 ILE HA   H 42.052 41.906 19.503 1.00 . A A . 23 ILE HA   1 1 
       120 146850 1 1 23 ILE HB   H 42.674 38.920 19.558 1.00 . A A . 23 ILE HB   1 1 
       120 146851 1 1 23 ILE HD11 H 40.618 41.676 21.194 1.00 . A A . 23 ILE HD11 1 1 
       120 146852 1 1 23 ILE HD12 H 40.506 40.774 22.710 1.00 . A A . 23 ILE HD12 1 1 
       120 146853 1 1 23 ILE HD13 H 42.040 41.547 22.258 1.00 . A A . 23 ILE HD13 1 1 
       120 146854 1 1 23 ILE HG12 H 40.665 39.285 20.758 1.00 . A A . 23 ILE HG12 1 1 
       120 146855 1 1 23 ILE HG13 H 41.963 39.038 21.899 1.00 . A A . 23 ILE HG13 1 1 
       120 146856 1 1 23 ILE HG21 H 44.759 40.051 19.907 1.00 . A A . 23 ILE HG21 1 1 
       120 146857 1 1 23 ILE HG22 H 44.032 41.170 21.072 1.00 . A A . 23 ILE HG22 1 1 
       120 146858 1 1 23 ILE HG23 H 44.195 39.439 21.452 1.00 . A A . 23 ILE HG23 1 1 
       120 146859 1 1 23 ILE N    N 40.978 40.524 18.363 1.00 . A A . 23 ILE N    1 1 
       120 146860 1 1 23 ILE O    O 44.115 42.070 18.094 1.00 . A A . 23 ILE O    1 1 
       120 146861 1 1 24 GLU C    C 44.024 41.980 15.119 1.00 . A A . 24 GLU C    1 1 
       120 146862 1 1 24 GLU CA   C 44.191 40.590 15.735 1.00 . A A . 24 GLU CA   1 1 
       120 146863 1 1 24 GLU CB   C 43.914 39.474 14.730 1.00 . A A . 24 GLU CB   1 1 
       120 146864 1 1 24 GLU CD   C 44.666 38.209 12.705 1.00 . A A . 24 GLU CD   1 1 
       120 146865 1 1 24 GLU CG   C 44.744 39.543 13.450 1.00 . A A . 24 GLU CG   1 1 
       120 146866 1 1 24 GLU H    H 42.641 39.591 16.819 1.00 . A A . 24 GLU H    1 1 
       120 146867 1 1 24 GLU HA   H 45.248 40.514 16.096 1.00 . A A . 24 GLU HA   1 1 
       120 146868 1 1 24 GLU HB2  H 44.118 38.523 15.221 1.00 . A A . 24 GLU HB2  1 1 
       120 146869 1 1 24 GLU HB3  H 42.859 39.484 14.458 1.00 . A A . 24 GLU HB3  1 1 
       120 146870 1 1 24 GLU HG2  H 44.374 40.347 12.815 1.00 . A A . 24 GLU HG2  1 1 
       120 146871 1 1 24 GLU HG3  H 45.781 39.763 13.702 1.00 . A A . 24 GLU HG3  1 1 
       120 146872 1 1 24 GLU N    N 43.323 40.375 16.874 1.00 . A A . 24 GLU N    1 1 
       120 146873 1 1 24 GLU O    O 45.017 42.672 14.902 1.00 . A A . 24 GLU O    1 1 
       120 146874 1 1 24 GLU OE1  O 45.427 37.278 13.045 1.00 . A A . 24 GLU OE1  1 1 
       120 146875 1 1 24 GLU OE2  O 43.814 38.068 11.802 1.00 . A A . 24 GLU OE2  1 1 
       120 146876 1 1 25 ASN C    C 42.880 44.862 15.443 1.00 . A A . 25 ASN C    1 1 
       120 146877 1 1 25 ASN CA   C 42.560 43.784 14.405 1.00 . A A . 25 ASN CA   1 1 
       120 146878 1 1 25 ASN CB   C 41.128 43.910 13.895 1.00 . A A . 25 ASN CB   1 1 
       120 146879 1 1 25 ASN CG   C 40.910 45.188 13.083 1.00 . A A . 25 ASN CG   1 1 
       120 146880 1 1 25 ASN H    H 41.982 41.834 15.112 1.00 . A A . 25 ASN H    1 1 
       120 146881 1 1 25 ASN HA   H 43.251 43.947 13.538 1.00 . A A . 25 ASN HA   1 1 
       120 146882 1 1 25 ASN HB2  H 40.895 43.069 13.242 1.00 . A A . 25 ASN HB2  1 1 
       120 146883 1 1 25 ASN HB3  H 40.440 43.890 14.741 1.00 . A A . 25 ASN HB3  1 1 
       120 146884 1 1 25 ASN HD21 H 39.033 45.481 13.872 1.00 . A A . 25 ASN HD21 1 1 
       120 146885 1 1 25 ASN HD22 H 39.528 46.607 12.547 1.00 . A A . 25 ASN HD22 1 1 
       120 146886 1 1 25 ASN N    N 42.797 42.444 14.901 1.00 . A A . 25 ASN N    1 1 
       120 146887 1 1 25 ASN ND2  N 39.744 45.821 13.194 1.00 . A A . 25 ASN ND2  1 1 
       120 146888 1 1 25 ASN O    O 43.437 45.900 15.094 1.00 . A A . 25 ASN O    1 1 
       120 146889 1 1 25 ASN OD1  O 41.764 45.622 12.315 1.00 . A A . 25 ASN OD1  1 1 
       120 146890 1 1 26 VAL C    C 44.479 45.754 17.866 1.00 . A A . 26 VAL C    1 1 
       120 146891 1 1 26 VAL CA   C 42.966 45.538 17.793 1.00 . A A . 26 VAL CA   1 1 
       120 146892 1 1 26 VAL CB   C 42.374 45.067 19.118 1.00 . A A . 26 VAL CB   1 1 
       120 146893 1 1 26 VAL CG1  C 42.841 45.879 20.322 1.00 . A A . 26 VAL CG1  1 1 
       120 146894 1 1 26 VAL CG2  C 40.853 45.169 19.081 1.00 . A A . 26 VAL CG2  1 1 
       120 146895 1 1 26 VAL H    H 42.108 43.749 16.968 1.00 . A A . 26 VAL H    1 1 
       120 146896 1 1 26 VAL HA   H 42.522 46.543 17.572 1.00 . A A . 26 VAL HA   1 1 
       120 146897 1 1 26 VAL HB   H 42.656 44.027 19.283 1.00 . A A . 26 VAL HB   1 1 
       120 146898 1 1 26 VAL HG11 H 42.582 46.929 20.183 1.00 . A A . 26 VAL HG11 1 1 
       120 146899 1 1 26 VAL HG12 H 42.360 45.514 21.230 1.00 . A A . 26 VAL HG12 1 1 
       120 146900 1 1 26 VAL HG13 H 43.920 45.798 20.454 1.00 . A A . 26 VAL HG13 1 1 
       120 146901 1 1 26 VAL HG21 H 40.546 46.215 19.048 1.00 . A A . 26 VAL HG21 1 1 
       120 146902 1 1 26 VAL HG22 H 40.439 44.656 18.213 1.00 . A A . 26 VAL HG22 1 1 
       120 146903 1 1 26 VAL HG23 H 40.436 44.697 19.971 1.00 . A A . 26 VAL HG23 1 1 
       120 146904 1 1 26 VAL N    N 42.610 44.626 16.724 1.00 . A A . 26 VAL N    1 1 
       120 146905 1 1 26 VAL O    O 44.930 46.892 17.982 1.00 . A A . 26 VAL O    1 1 
       120 146906 1 1 27 LYS C    C 47.189 45.525 16.335 1.00 . A A . 27 LYS C    1 1 
       120 146907 1 1 27 LYS CA   C 46.724 44.799 17.599 1.00 . A A . 27 LYS CA   1 1 
       120 146908 1 1 27 LYS CB   C 47.323 43.402 17.732 1.00 . A A . 27 LYS CB   1 1 
       120 146909 1 1 27 LYS CD   C 47.428 41.318 19.199 1.00 . A A . 27 LYS CD   1 1 
       120 146910 1 1 27 LYS CE   C 48.916 41.058 18.978 1.00 . A A . 27 LYS CE   1 1 
       120 146911 1 1 27 LYS CG   C 47.126 42.812 19.126 1.00 . A A . 27 LYS CG   1 1 
       120 146912 1 1 27 LYS H    H 44.847 43.768 17.597 1.00 . A A . 27 LYS H    1 1 
       120 146913 1 1 27 LYS HA   H 47.096 45.408 18.462 1.00 . A A . 27 LYS HA   1 1 
       120 146914 1 1 27 LYS HB2  H 46.876 42.749 16.982 1.00 . A A . 27 LYS HB2  1 1 
       120 146915 1 1 27 LYS HB3  H 48.393 43.472 17.536 1.00 . A A . 27 LYS HB3  1 1 
       120 146916 1 1 27 LYS HD2  H 47.147 40.947 20.185 1.00 . A A . 27 LYS HD2  1 1 
       120 146917 1 1 27 LYS HD3  H 46.844 40.795 18.442 1.00 . A A . 27 LYS HD3  1 1 
       120 146918 1 1 27 LYS HE2  H 49.215 41.531 18.043 1.00 . A A . 27 LYS HE2  1 1 
       120 146919 1 1 27 LYS HE3  H 49.482 41.518 19.788 1.00 . A A . 27 LYS HE3  1 1 
       120 146920 1 1 27 LYS HG2  H 47.758 43.345 19.837 1.00 . A A . 27 LYS HG2  1 1 
       120 146921 1 1 27 LYS HG3  H 46.092 42.951 19.444 1.00 . A A . 27 LYS HG3  1 1 
       120 146922 1 1 27 LYS HZ1  H 49.174 39.168 19.809 1.00 . A A . 27 LYS HZ1  1 1 
       120 146923 1 1 27 LYS HZ2  H 48.635 39.145 18.271 1.00 . A A . 27 LYS HZ2  1 1 
       120 146924 1 1 27 LYS HZ3  H 50.191 39.511 18.568 1.00 . A A . 27 LYS HZ3  1 1 
       120 146925 1 1 27 LYS N    N 45.281 44.708 17.688 1.00 . A A . 27 LYS N    1 1 
       120 146926 1 1 27 LYS NZ   N 49.248 39.627 18.913 1.00 . A A . 27 LYS NZ   1 1 
       120 146927 1 1 27 LYS O    O 48.169 46.265 16.388 1.00 . A A . 27 LYS O    1 1 
       120 146928 1 1 28 ALA C    C 46.432 47.681 14.221 1.00 . A A . 28 ALA C    1 1 
       120 146929 1 1 28 ALA CA   C 46.719 46.190 14.029 1.00 . A A . 28 ALA CA   1 1 
       120 146930 1 1 28 ALA CB   C 45.924 45.613 12.863 1.00 . A A . 28 ALA CB   1 1 
       120 146931 1 1 28 ALA H    H 45.669 44.743 15.220 1.00 . A A . 28 ALA H    1 1 
       120 146932 1 1 28 ALA HA   H 47.807 46.079 13.782 1.00 . A A . 28 ALA HA   1 1 
       120 146933 1 1 28 ALA HB1  H 46.109 44.543 12.774 1.00 . A A . 28 ALA HB1  1 1 
       120 146934 1 1 28 ALA HB2  H 44.856 45.789 12.998 1.00 . A A . 28 ALA HB2  1 1 
       120 146935 1 1 28 ALA HB3  H 46.236 46.101 11.939 1.00 . A A . 28 ALA HB3  1 1 
       120 146936 1 1 28 ALA N    N 46.469 45.407 15.222 1.00 . A A . 28 ALA N    1 1 
       120 146937 1 1 28 ALA O    O 47.212 48.514 13.764 1.00 . A A . 28 ALA O    1 1 
       120 146938 1 1 29 LYS C    C 46.202 50.038 16.184 1.00 . A A . 29 LYS C    1 1 
       120 146939 1 1 29 LYS CA   C 45.098 49.419 15.324 1.00 . A A . 29 LYS CA   1 1 
       120 146940 1 1 29 LYS CB   C 43.749 49.512 16.035 1.00 . A A . 29 LYS CB   1 1 
       120 146941 1 1 29 LYS CD   C 41.296 49.039 16.066 1.00 . A A . 29 LYS CD   1 1 
       120 146942 1 1 29 LYS CE   C 40.082 48.498 15.314 1.00 . A A . 29 LYS CE   1 1 
       120 146943 1 1 29 LYS CG   C 42.535 49.159 15.183 1.00 . A A . 29 LYS CG   1 1 
       120 146944 1 1 29 LYS H    H 44.752 47.299 15.300 1.00 . A A . 29 LYS H    1 1 
       120 146945 1 1 29 LYS HA   H 45.046 50.015 14.378 1.00 . A A . 29 LYS HA   1 1 
       120 146946 1 1 29 LYS HB2  H 43.769 48.870 16.916 1.00 . A A . 29 LYS HB2  1 1 
       120 146947 1 1 29 LYS HB3  H 43.611 50.536 16.380 1.00 . A A . 29 LYS HB3  1 1 
       120 146948 1 1 29 LYS HD2  H 41.512 48.338 16.872 1.00 . A A . 29 LYS HD2  1 1 
       120 146949 1 1 29 LYS HD3  H 41.056 50.006 16.509 1.00 . A A . 29 LYS HD3  1 1 
       120 146950 1 1 29 LYS HE2  H 40.394 47.676 14.671 1.00 . A A . 29 LYS HE2  1 1 
       120 146951 1 1 29 LYS HE3  H 39.377 48.090 16.038 1.00 . A A . 29 LYS HE3  1 1 
       120 146952 1 1 29 LYS HG2  H 42.385 49.930 14.427 1.00 . A A . 29 LYS HG2  1 1 
       120 146953 1 1 29 LYS HG3  H 42.691 48.211 14.666 1.00 . A A . 29 LYS HG3  1 1 
       120 146954 1 1 29 LYS HZ1  H 38.565 49.183 14.114 1.00 . A A . 29 LYS HZ1  1 1 
       120 146955 1 1 29 LYS HZ2  H 39.157 50.325 15.116 1.00 . A A . 29 LYS HZ2  1 1 
       120 146956 1 1 29 LYS HZ3  H 40.019 49.887 13.796 1.00 . A A . 29 LYS HZ3  1 1 
       120 146957 1 1 29 LYS N    N 45.393 48.046 14.967 1.00 . A A . 29 LYS N    1 1 
       120 146958 1 1 29 LYS NZ   N 39.412 49.544 14.527 1.00 . A A . 29 LYS NZ   1 1 
       120 146959 1 1 29 LYS O    O 46.489 51.225 16.043 1.00 . A A . 29 LYS O    1 1 
       120 146960 1 1 30 ILE C    C 49.243 49.790 16.876 1.00 . A A . 30 ILE C    1 1 
       120 146961 1 1 30 ILE CA   C 48.024 49.643 17.789 1.00 . A A . 30 ILE CA   1 1 
       120 146962 1 1 30 ILE CB   C 48.279 48.676 18.942 1.00 . A A . 30 ILE CB   1 1 
       120 146963 1 1 30 ILE CD1  C 47.159 47.602 20.980 1.00 . A A . 30 ILE CD1  1 1 
       120 146964 1 1 30 ILE CG1  C 47.137 48.730 19.953 1.00 . A A . 30 ILE CG1  1 1 
       120 146965 1 1 30 ILE CG2  C 49.609 48.946 19.640 1.00 . A A . 30 ILE CG2  1 1 
       120 146966 1 1 30 ILE H    H 46.475 48.289 17.175 1.00 . A A . 30 ILE H    1 1 
       120 146967 1 1 30 ILE HA   H 47.831 50.653 18.233 1.00 . A A . 30 ILE HA   1 1 
       120 146968 1 1 30 ILE HB   H 48.324 47.665 18.536 1.00 . A A . 30 ILE HB   1 1 
       120 146969 1 1 30 ILE HD11 H 46.227 47.607 21.547 1.00 . A A . 30 ILE HD11 1 1 
       120 146970 1 1 30 ILE HD12 H 47.252 46.638 20.479 1.00 . A A . 30 ILE HD12 1 1 
       120 146971 1 1 30 ILE HD13 H 47.988 47.727 21.678 1.00 . A A . 30 ILE HD13 1 1 
       120 146972 1 1 30 ILE HG12 H 47.158 49.686 20.477 1.00 . A A . 30 ILE HG12 1 1 
       120 146973 1 1 30 ILE HG13 H 46.182 48.666 19.432 1.00 . A A . 30 ILE HG13 1 1 
       120 146974 1 1 30 ILE HG21 H 50.445 48.832 18.950 1.00 . A A . 30 ILE HG21 1 1 
       120 146975 1 1 30 ILE HG22 H 49.625 49.949 20.066 1.00 . A A . 30 ILE HG22 1 1 
       120 146976 1 1 30 ILE HG23 H 49.776 48.220 20.437 1.00 . A A . 30 ILE HG23 1 1 
       120 146977 1 1 30 ILE N    N 46.850 49.249 17.036 1.00 . A A . 30 ILE N    1 1 
       120 146978 1 1 30 ILE O    O 49.984 50.759 17.020 1.00 . A A . 30 ILE O    1 1 
       120 146979 1 1 31 GLN C    C 50.443 50.282 14.132 1.00 . A A . 31 GLN C    1 1 
       120 146980 1 1 31 GLN CA   C 50.510 48.985 14.941 1.00 . A A . 31 GLN CA   1 1 
       120 146981 1 1 31 GLN CB   C 50.486 47.771 14.017 1.00 . A A . 31 GLN CB   1 1 
       120 146982 1 1 31 GLN CD   C 51.718 46.489 12.179 1.00 . A A . 31 GLN CD   1 1 
       120 146983 1 1 31 GLN CG   C 51.715 47.699 13.116 1.00 . A A . 31 GLN CG   1 1 
       120 146984 1 1 31 GLN H    H 48.752 48.120 15.807 1.00 . A A . 31 GLN H    1 1 
       120 146985 1 1 31 GLN HA   H 51.486 48.974 15.489 1.00 . A A . 31 GLN HA   1 1 
       120 146986 1 1 31 GLN HB2  H 50.451 46.866 14.624 1.00 . A A . 31 GLN HB2  1 1 
       120 146987 1 1 31 GLN HB3  H 49.592 47.800 13.394 1.00 . A A . 31 GLN HB3  1 1 
       120 146988 1 1 31 GLN HE21 H 53.766 46.539 11.990 1.00 . A A . 31 GLN HE21 1 1 
       120 146989 1 1 31 GLN HE22 H 52.935 45.141 11.217 1.00 . A A . 31 GLN HE22 1 1 
       120 146990 1 1 31 GLN HG2  H 51.781 48.596 12.499 1.00 . A A . 31 GLN HG2  1 1 
       120 146991 1 1 31 GLN HG3  H 52.610 47.664 13.737 1.00 . A A . 31 GLN HG3  1 1 
       120 146992 1 1 31 GLN N    N 49.434 48.898 15.909 1.00 . A A . 31 GLN N    1 1 
       120 146993 1 1 31 GLN NE2  N 52.889 46.045 11.729 1.00 . A A . 31 GLN NE2  1 1 
       120 146994 1 1 31 GLN O    O 51.478 50.910 13.919 1.00 . A A . 31 GLN O    1 1 
       120 146995 1 1 31 GLN OE1  O 50.686 45.907 11.854 1.00 . A A . 31 GLN OE1  1 1 
       120 146996 1 1 32 ASP C    C 49.554 53.197 13.783 1.00 . A A . 32 ASP C    1 1 
       120 146997 1 1 32 ASP CA   C 49.102 51.969 12.990 1.00 . A A . 32 ASP CA   1 1 
       120 146998 1 1 32 ASP CB   C 47.653 52.121 12.537 1.00 . A A . 32 ASP CB   1 1 
       120 146999 1 1 32 ASP CG   C 47.463 53.333 11.622 1.00 . A A . 32 ASP CG   1 1 
       120 147000 1 1 32 ASP H    H 48.426 50.116 13.844 1.00 . A A . 32 ASP H    1 1 
       120 147001 1 1 32 ASP HA   H 49.735 51.919 12.068 1.00 . A A . 32 ASP HA   1 1 
       120 147002 1 1 32 ASP HB2  H 47.364 51.227 11.984 1.00 . A A . 32 ASP HB2  1 1 
       120 147003 1 1 32 ASP HB3  H 47.002 52.200 13.408 1.00 . A A . 32 ASP HB3  1 1 
       120 147004 1 1 32 ASP N    N 49.260 50.726 13.717 1.00 . A A . 32 ASP N    1 1 
       120 147005 1 1 32 ASP O    O 50.093 54.130 13.191 1.00 . A A . 32 ASP O    1 1 
       120 147006 1 1 32 ASP OD1  O 46.754 54.283 12.016 1.00 . A A . 32 ASP OD1  1 1 
       120 147007 1 1 32 ASP OD2  O 48.017 53.333 10.502 1.00 . A A . 32 ASP OD2  1 1 
       120 147008 1 1 33 LYS C    C 51.271 54.211 16.402 1.00 . A A . 33 LYS C    1 1 
       120 147009 1 1 33 LYS CA   C 49.801 54.274 15.978 1.00 . A A . 33 LYS CA   1 1 
       120 147010 1 1 33 LYS CB   C 48.848 54.367 17.166 1.00 . A A . 33 LYS CB   1 1 
       120 147011 1 1 33 LYS CD   C 46.591 55.309 17.898 1.00 . A A . 33 LYS CD   1 1 
       120 147012 1 1 33 LYS CE   C 45.410 56.123 17.376 1.00 . A A . 33 LYS CE   1 1 
       120 147013 1 1 33 LYS CG   C 47.492 54.916 16.732 1.00 . A A . 33 LYS CG   1 1 
       120 147014 1 1 33 LYS H    H 48.938 52.363 15.530 1.00 . A A . 33 LYS H    1 1 
       120 147015 1 1 33 LYS HA   H 49.716 55.241 15.419 1.00 . A A . 33 LYS HA   1 1 
       120 147016 1 1 33 LYS HB2  H 48.725 53.391 17.638 1.00 . A A . 33 LYS HB2  1 1 
       120 147017 1 1 33 LYS HB3  H 49.279 55.053 17.896 1.00 . A A . 33 LYS HB3  1 1 
       120 147018 1 1 33 LYS HD2  H 46.232 54.407 18.395 1.00 . A A . 33 LYS HD2  1 1 
       120 147019 1 1 33 LYS HD3  H 47.153 55.917 18.607 1.00 . A A . 33 LYS HD3  1 1 
       120 147020 1 1 33 LYS HE2  H 45.800 56.985 16.834 1.00 . A A . 33 LYS HE2  1 1 
       120 147021 1 1 33 LYS HE3  H 44.841 55.524 16.664 1.00 . A A . 33 LYS HE3  1 1 
       120 147022 1 1 33 LYS HG2  H 47.665 55.804 16.124 1.00 . A A . 33 LYS HG2  1 1 
       120 147023 1 1 33 LYS HG3  H 46.984 54.177 16.113 1.00 . A A . 33 LYS HG3  1 1 
       120 147024 1 1 33 LYS HZ1  H 45.037 57.077 19.172 1.00 . A A . 33 LYS HZ1  1 1 
       120 147025 1 1 33 LYS HZ2  H 43.831 57.231 18.103 1.00 . A A . 33 LYS HZ2  1 1 
       120 147026 1 1 33 LYS HZ3  H 44.039 55.826 18.910 1.00 . A A . 33 LYS HZ3  1 1 
       120 147027 1 1 33 LYS N    N 49.398 53.192 15.103 1.00 . A A . 33 LYS N    1 1 
       120 147028 1 1 33 LYS NZ   N 44.524 56.586 18.453 1.00 . A A . 33 LYS NZ   1 1 
       120 147029 1 1 33 LYS O    O 51.993 55.190 16.226 1.00 . A A . 33 LYS O    1 1 
       120 147030 1 1 34 GLU C    C 54.099 52.266 16.707 1.00 . A A . 34 GLU C    1 1 
       120 147031 1 1 34 GLU CA   C 53.038 52.965 17.560 1.00 . A A . 34 GLU CA   1 1 
       120 147032 1 1 34 GLU CB   C 52.890 52.265 18.908 1.00 . A A . 34 GLU CB   1 1 
       120 147033 1 1 34 GLU CD   C 52.590 54.393 20.293 1.00 . A A . 34 GLU CD   1 1 
       120 147034 1 1 34 GLU CG   C 52.041 53.011 19.933 1.00 . A A . 34 GLU CG   1 1 
       120 147035 1 1 34 GLU H    H 51.057 52.305 17.060 1.00 . A A . 34 GLU H    1 1 
       120 147036 1 1 34 GLU HA   H 53.448 53.984 17.774 1.00 . A A . 34 GLU HA   1 1 
       120 147037 1 1 34 GLU HB2  H 52.448 51.281 18.747 1.00 . A A . 34 GLU HB2  1 1 
       120 147038 1 1 34 GLU HB3  H 53.875 52.100 19.346 1.00 . A A . 34 GLU HB3  1 1 
       120 147039 1 1 34 GLU HG2  H 51.025 53.108 19.550 1.00 . A A . 34 GLU HG2  1 1 
       120 147040 1 1 34 GLU HG3  H 51.993 52.408 20.839 1.00 . A A . 34 GLU HG3  1 1 
       120 147041 1 1 34 GLU N    N 51.733 53.088 16.941 1.00 . A A . 34 GLU N    1 1 
       120 147042 1 1 34 GLU O    O 55.282 52.334 17.035 1.00 . A A . 34 GLU O    1 1 
       120 147043 1 1 34 GLU OE1  O 53.669 54.488 20.918 1.00 . A A . 34 GLU OE1  1 1 
       120 147044 1 1 34 GLU OE2  O 51.936 55.409 19.973 1.00 . A A . 34 GLU OE2  1 1 
       120 147045 1 1 35 GLY C    C 55.200 49.584 15.205 1.00 . A A . 35 GLY C    1 1 
       120 147046 1 1 35 GLY CA   C 54.633 50.922 14.727 1.00 . A A . 35 GLY CA   1 1 
       120 147047 1 1 35 GLY H    H 52.709 51.585 15.369 1.00 . A A . 35 GLY H    1 1 
       120 147048 1 1 35 GLY HA2  H 54.106 50.737 13.756 1.00 . A A . 35 GLY HA2  1 1 
       120 147049 1 1 35 GLY HA3  H 55.497 51.601 14.514 1.00 . A A . 35 GLY HA3  1 1 
       120 147050 1 1 35 GLY N    N 53.715 51.587 15.630 1.00 . A A . 35 GLY N    1 1 
       120 147051 1 1 35 GLY O    O 56.022 48.996 14.506 1.00 . A A . 35 GLY O    1 1 
       120 147052 1 1 36 ILE C    C 54.453 46.665 16.161 1.00 . A A . 36 ILE C    1 1 
       120 147053 1 1 36 ILE CA   C 55.187 47.793 16.890 1.00 . A A . 36 ILE CA   1 1 
       120 147054 1 1 36 ILE CB   C 54.963 47.743 18.398 1.00 . A A . 36 ILE CB   1 1 
       120 147055 1 1 36 ILE CD1  C 55.442 49.004 20.582 1.00 . A A . 36 ILE CD1  1 1 
       120 147056 1 1 36 ILE CG1  C 55.777 48.822 19.105 1.00 . A A . 36 ILE CG1  1 1 
       120 147057 1 1 36 ILE CG2  C 55.308 46.373 18.974 1.00 . A A . 36 ILE CG2  1 1 
       120 147058 1 1 36 ILE H    H 54.011 49.576 16.864 1.00 . A A . 36 ILE H    1 1 
       120 147059 1 1 36 ILE HA   H 56.289 47.693 16.719 1.00 . A A . 36 ILE HA   1 1 
       120 147060 1 1 36 ILE HB   H 53.906 47.930 18.588 1.00 . A A . 36 ILE HB   1 1 
       120 147061 1 1 36 ILE HD11 H 54.372 49.177 20.700 1.00 . A A . 36 ILE HD11 1 1 
       120 147062 1 1 36 ILE HD12 H 55.745 48.131 21.160 1.00 . A A . 36 ILE HD12 1 1 
       120 147063 1 1 36 ILE HD13 H 55.991 49.864 20.966 1.00 . A A . 36 ILE HD13 1 1 
       120 147064 1 1 36 ILE HG12 H 56.840 48.595 19.012 1.00 . A A . 36 ILE HG12 1 1 
       120 147065 1 1 36 ILE HG13 H 55.607 49.787 18.628 1.00 . A A . 36 ILE HG13 1 1 
       120 147066 1 1 36 ILE HG21 H 54.740 45.578 18.489 1.00 . A A . 36 ILE HG21 1 1 
       120 147067 1 1 36 ILE HG22 H 56.370 46.158 18.849 1.00 . A A . 36 ILE HG22 1 1 
       120 147068 1 1 36 ILE HG23 H 55.058 46.337 20.033 1.00 . A A . 36 ILE HG23 1 1 
       120 147069 1 1 36 ILE N    N 54.755 49.065 16.347 1.00 . A A . 36 ILE N    1 1 
       120 147070 1 1 36 ILE O    O 53.224 46.681 16.150 1.00 . A A . 36 ILE O    1 1 
       120 147071 1 1 37 PRO C    C 53.656 43.704 15.733 1.00 . A A . 37 PRO C    1 1 
       120 147072 1 1 37 PRO CA   C 54.491 44.619 14.836 1.00 . A A . 37 PRO CA   1 1 
       120 147073 1 1 37 PRO CB   C 55.612 43.881 14.109 1.00 . A A . 37 PRO CB   1 1 
       120 147074 1 1 37 PRO CD   C 56.572 45.499 15.576 1.00 . A A . 37 PRO CD   1 1 
       120 147075 1 1 37 PRO CG   C 56.821 44.102 15.014 1.00 . A A . 37 PRO CG   1 1 
       120 147076 1 1 37 PRO HA   H 53.850 45.106 14.058 1.00 . A A . 37 PRO HA   1 1 
       120 147077 1 1 37 PRO HB2  H 55.402 42.819 13.976 1.00 . A A . 37 PRO HB2  1 1 
       120 147078 1 1 37 PRO HB3  H 55.790 44.355 13.144 1.00 . A A . 37 PRO HB3  1 1 
       120 147079 1 1 37 PRO HD2  H 57.016 45.568 16.603 1.00 . A A . 37 PRO HD2  1 1 
       120 147080 1 1 37 PRO HD3  H 57.036 46.262 14.900 1.00 . A A . 37 PRO HD3  1 1 
       120 147081 1 1 37 PRO HG2  H 56.792 43.369 15.820 1.00 . A A . 37 PRO HG2  1 1 
       120 147082 1 1 37 PRO HG3  H 57.762 44.046 14.467 1.00 . A A . 37 PRO HG3  1 1 
       120 147083 1 1 37 PRO N    N 55.134 45.674 15.593 1.00 . A A . 37 PRO N    1 1 
       120 147084 1 1 37 PRO O    O 54.146 43.275 16.774 1.00 . A A . 37 PRO O    1 1 
       120 147085 1 1 38 PRO C    C 52.037 41.244 16.726 1.00 . A A . 38 PRO C    1 1 
       120 147086 1 1 38 PRO CA   C 51.509 42.573 16.183 1.00 . A A . 38 PRO CA   1 1 
       120 147087 1 1 38 PRO CB   C 50.288 42.340 15.297 1.00 . A A . 38 PRO CB   1 1 
       120 147088 1 1 38 PRO CD   C 51.671 43.976 14.299 1.00 . A A . 38 PRO CD   1 1 
       120 147089 1 1 38 PRO CG   C 50.197 43.658 14.534 1.00 . A A . 38 PRO CG   1 1 
       120 147090 1 1 38 PRO HA   H 51.198 43.193 17.064 1.00 . A A . 38 PRO HA   1 1 
       120 147091 1 1 38 PRO HB2  H 50.472 41.522 14.601 1.00 . A A . 38 PRO HB2  1 1 
       120 147092 1 1 38 PRO HB3  H 49.391 42.150 15.886 1.00 . A A . 38 PRO HB3  1 1 
       120 147093 1 1 38 PRO HD2  H 52.010 43.544 13.322 1.00 . A A . 38 PRO HD2  1 1 
       120 147094 1 1 38 PRO HD3  H 51.799 45.089 14.314 1.00 . A A . 38 PRO HD3  1 1 
       120 147095 1 1 38 PRO HG2  H 49.654 43.554 13.594 1.00 . A A . 38 PRO HG2  1 1 
       120 147096 1 1 38 PRO HG3  H 49.747 44.423 15.167 1.00 . A A . 38 PRO HG3  1 1 
       120 147097 1 1 38 PRO N    N 52.416 43.370 15.384 1.00 . A A . 38 PRO N    1 1 
       120 147098 1 1 38 PRO O    O 51.631 40.850 17.818 1.00 . A A . 38 PRO O    1 1 
       120 147099 1 1 39 ASP C    C 54.415 39.575 17.812 1.00 . A A . 39 ASP C    1 1 
       120 147100 1 1 39 ASP CA   C 53.537 39.346 16.579 1.00 . A A . 39 ASP CA   1 1 
       120 147101 1 1 39 ASP CB   C 54.221 38.547 15.473 1.00 . A A . 39 ASP CB   1 1 
       120 147102 1 1 39 ASP CG   C 55.535 39.148 14.970 1.00 . A A . 39 ASP CG   1 1 
       120 147103 1 1 39 ASP H    H 53.285 40.934 15.134 1.00 . A A . 39 ASP H    1 1 
       120 147104 1 1 39 ASP HA   H 52.669 38.728 16.922 1.00 . A A . 39 ASP HA   1 1 
       120 147105 1 1 39 ASP HB2  H 54.416 37.542 15.845 1.00 . A A . 39 ASP HB2  1 1 
       120 147106 1 1 39 ASP HB3  H 53.529 38.451 14.636 1.00 . A A . 39 ASP HB3  1 1 
       120 147107 1 1 39 ASP N    N 52.962 40.567 16.052 1.00 . A A . 39 ASP N    1 1 
       120 147108 1 1 39 ASP O    O 54.520 38.691 18.659 1.00 . A A . 39 ASP O    1 1 
       120 147109 1 1 39 ASP OD1  O 55.522 39.830 13.923 1.00 . A A . 39 ASP OD1  1 1 
       120 147110 1 1 39 ASP OD2  O 56.591 38.854 15.573 1.00 . A A . 39 ASP OD2  1 1 
       120 147111 1 1 40 GLN C    C 54.714 41.866 20.223 1.00 . A A . 40 GLN C    1 1 
       120 147112 1 1 40 GLN CA   C 55.635 41.234 19.177 1.00 . A A . 40 GLN CA   1 1 
       120 147113 1 1 40 GLN CB   C 56.740 42.219 18.806 1.00 . A A . 40 GLN CB   1 1 
       120 147114 1 1 40 GLN CD   C 58.881 42.686 17.504 1.00 . A A . 40 GLN CD   1 1 
       120 147115 1 1 40 GLN CG   C 57.821 41.652 17.889 1.00 . A A . 40 GLN CG   1 1 
       120 147116 1 1 40 GLN H    H 54.744 41.511 17.273 1.00 . A A . 40 GLN H    1 1 
       120 147117 1 1 40 GLN HA   H 56.108 40.342 19.661 1.00 . A A . 40 GLN HA   1 1 
       120 147118 1 1 40 GLN HB2  H 56.292 43.093 18.334 1.00 . A A . 40 GLN HB2  1 1 
       120 147119 1 1 40 GLN HB3  H 57.235 42.544 19.721 1.00 . A A . 40 GLN HB3  1 1 
       120 147120 1 1 40 GLN HE21 H 59.748 41.367 16.197 1.00 . A A . 40 GLN HE21 1 1 
       120 147121 1 1 40 GLN HE22 H 60.509 43.011 16.307 1.00 . A A . 40 GLN HE22 1 1 
       120 147122 1 1 40 GLN HG2  H 58.311 40.815 18.387 1.00 . A A . 40 GLN HG2  1 1 
       120 147123 1 1 40 GLN HG3  H 57.358 41.281 16.974 1.00 . A A . 40 GLN HG3  1 1 
       120 147124 1 1 40 GLN N    N 54.943 40.783 17.987 1.00 . A A . 40 GLN N    1 1 
       120 147125 1 1 40 GLN NE2  N 59.808 42.312 16.628 1.00 . A A . 40 GLN NE2  1 1 
       120 147126 1 1 40 GLN O    O 55.183 42.225 21.301 1.00 . A A . 40 GLN O    1 1 
       120 147127 1 1 40 GLN OE1  O 58.895 43.837 17.936 1.00 . A A . 40 GLN OE1  1 1 
       120 147128 1 1 41 GLN C    C 51.786 41.509 21.705 1.00 . A A . 41 GLN C    1 1 
       120 147129 1 1 41 GLN CA   C 52.484 42.608 20.900 1.00 . A A . 41 GLN CA   1 1 
       120 147130 1 1 41 GLN CB   C 51.432 43.445 20.179 1.00 . A A . 41 GLN CB   1 1 
       120 147131 1 1 41 GLN CD   C 50.704 45.382 18.772 1.00 . A A . 41 GLN CD   1 1 
       120 147132 1 1 41 GLN CG   C 51.897 44.697 19.441 1.00 . A A . 41 GLN CG   1 1 
       120 147133 1 1 41 GLN H    H 53.056 41.647 19.064 1.00 . A A . 41 GLN H    1 1 
       120 147134 1 1 41 GLN HA   H 53.045 43.278 21.600 1.00 . A A . 41 GLN HA   1 1 
       120 147135 1 1 41 GLN HB2  H 50.933 42.806 19.449 1.00 . A A . 41 GLN HB2  1 1 
       120 147136 1 1 41 GLN HB3  H 50.688 43.744 20.918 1.00 . A A . 41 GLN HB3  1 1 
       120 147137 1 1 41 GLN HE21 H 51.785 46.119 17.152 1.00 . A A . 41 GLN HE21 1 1 
       120 147138 1 1 41 GLN HE22 H 49.978 46.327 17.151 1.00 . A A . 41 GLN HE22 1 1 
       120 147139 1 1 41 GLN HG2  H 52.360 45.393 20.140 1.00 . A A . 41 GLN HG2  1 1 
       120 147140 1 1 41 GLN HG3  H 52.630 44.426 18.682 1.00 . A A . 41 GLN HG3  1 1 
       120 147141 1 1 41 GLN N    N 53.424 42.041 19.953 1.00 . A A . 41 GLN N    1 1 
       120 147142 1 1 41 GLN NE2  N 50.856 46.005 17.605 1.00 . A A . 41 GLN NE2  1 1 
       120 147143 1 1 41 GLN O    O 51.382 40.497 21.137 1.00 . A A . 41 GLN O    1 1 
       120 147144 1 1 41 GLN OE1  O 49.574 45.340 19.253 1.00 . A A . 41 GLN OE1  1 1 
       120 147145 1 1 42 ARG C    C 49.737 41.904 24.644 1.00 . A A . 42 ARG C    1 1 
       120 147146 1 1 42 ARG CA   C 50.633 40.977 23.820 1.00 . A A . 42 ARG CA   1 1 
       120 147147 1 1 42 ARG CB   C 51.393 40.018 24.733 1.00 . A A . 42 ARG CB   1 1 
       120 147148 1 1 42 ARG CD   C 51.194 37.965 23.267 1.00 . A A . 42 ARG CD   1 1 
       120 147149 1 1 42 ARG CG   C 52.142 38.904 24.007 1.00 . A A . 42 ARG CG   1 1 
       120 147150 1 1 42 ARG CZ   C 52.515 36.856 21.432 1.00 . A A . 42 ARG CZ   1 1 
       120 147151 1 1 42 ARG H    H 52.039 42.537 23.445 1.00 . A A . 42 ARG H    1 1 
       120 147152 1 1 42 ARG HA   H 49.967 40.384 23.142 1.00 . A A . 42 ARG HA   1 1 
       120 147153 1 1 42 ARG HB2  H 52.113 40.584 25.323 1.00 . A A . 42 ARG HB2  1 1 
       120 147154 1 1 42 ARG HB3  H 50.691 39.558 25.428 1.00 . A A . 42 ARG HB3  1 1 
       120 147155 1 1 42 ARG HD2  H 50.464 37.546 24.006 1.00 . A A . 42 ARG HD2  1 1 
       120 147156 1 1 42 ARG HD3  H 50.608 38.520 22.490 1.00 . A A . 42 ARG HD3  1 1 
       120 147157 1 1 42 ARG HE   H 51.972 35.998 23.150 1.00 . A A . 42 ARG HE   1 1 
       120 147158 1 1 42 ARG HG2  H 52.861 39.331 23.308 1.00 . A A . 42 ARG HG2  1 1 
       120 147159 1 1 42 ARG HG3  H 52.692 38.330 24.751 1.00 . A A . 42 ARG HG3  1 1 
       120 147160 1 1 42 ARG HH11 H 52.125 38.791 20.930 1.00 . A A . 42 ARG HH11 1 1 
       120 147161 1 1 42 ARG HH12 H 53.149 37.916 19.810 1.00 . A A . 42 ARG HH12 1 1 
       120 147162 1 1 42 ARG HH21 H 53.078 34.922 21.629 1.00 . A A . 42 ARG HH21 1 1 
       120 147163 1 1 42 ARG HH22 H 53.559 35.679 20.117 1.00 . A A . 42 ARG HH22 1 1 
       120 147164 1 1 42 ARG N    N 51.550 41.737 22.995 1.00 . A A . 42 ARG N    1 1 
       120 147165 1 1 42 ARG NE   N 51.913 36.862 22.628 1.00 . A A . 42 ARG NE   1 1 
       120 147166 1 1 42 ARG NH1  N 52.570 37.933 20.637 1.00 . A A . 42 ARG NH1  1 1 
       120 147167 1 1 42 ARG NH2  N 53.103 35.725 21.018 1.00 . A A . 42 ARG NH2  1 1 
       120 147168 1 1 42 ARG O    O 50.230 42.869 25.225 1.00 . A A . 42 ARG O    1 1 
       120 147169 1 1 43 LEU C    C 46.882 41.604 26.623 1.00 . A A . 43 LEU C    1 1 
       120 147170 1 1 43 LEU CA   C 47.446 42.378 25.430 1.00 . A A . 43 LEU CA   1 1 
       120 147171 1 1 43 LEU CB   C 46.328 42.811 24.485 1.00 . A A . 43 LEU CB   1 1 
       120 147172 1 1 43 LEU CD1  C 45.635 43.994 22.400 1.00 . A A . 43 LEU CD1  1 1 
       120 147173 1 1 43 LEU CD2  C 46.884 45.247 24.113 1.00 . A A . 43 LEU CD2  1 1 
       120 147174 1 1 43 LEU CG   C 46.721 43.875 23.465 1.00 . A A . 43 LEU CG   1 1 
       120 147175 1 1 43 LEU H    H 48.107 40.783 24.176 1.00 . A A . 43 LEU H    1 1 
       120 147176 1 1 43 LEU HA   H 47.935 43.295 25.848 1.00 . A A . 43 LEU HA   1 1 
       120 147177 1 1 43 LEU HB2  H 45.970 41.924 23.963 1.00 . A A . 43 LEU HB2  1 1 
       120 147178 1 1 43 LEU HB3  H 45.504 43.201 25.081 1.00 . A A . 43 LEU HB3  1 1 
       120 147179 1 1 43 LEU HD11 H 45.496 43.033 21.904 1.00 . A A . 43 LEU HD11 1 1 
       120 147180 1 1 43 LEU HD12 H 44.695 44.308 22.854 1.00 . A A . 43 LEU HD12 1 1 
       120 147181 1 1 43 LEU HD13 H 45.941 44.722 21.649 1.00 . A A . 43 LEU HD13 1 1 
       120 147182 1 1 43 LEU HD21 H 47.693 45.224 24.845 1.00 . A A . 43 LEU HD21 1 1 
       120 147183 1 1 43 LEU HD22 H 47.135 45.989 23.354 1.00 . A A . 43 LEU HD22 1 1 
       120 147184 1 1 43 LEU HD23 H 45.963 45.546 24.612 1.00 . A A . 43 LEU HD23 1 1 
       120 147185 1 1 43 LEU HG   H 47.652 43.593 22.972 1.00 . A A . 43 LEU HG   1 1 
       120 147186 1 1 43 LEU N    N 48.441 41.617 24.700 1.00 . A A . 43 LEU N    1 1 
       120 147187 1 1 43 LEU O    O 46.703 40.389 26.554 1.00 . A A . 43 LEU O    1 1 
       120 147188 1 1 44 ILE C    C 44.750 42.688 29.286 1.00 . A A . 44 ILE C    1 1 
       120 147189 1 1 44 ILE CA   C 45.965 41.834 28.916 1.00 . A A . 44 ILE CA   1 1 
       120 147190 1 1 44 ILE CB   C 46.994 41.767 30.040 1.00 . A A . 44 ILE CB   1 1 
       120 147191 1 1 44 ILE CD1  C 49.318 40.842 30.680 1.00 . A A . 44 ILE CD1  1 1 
       120 147192 1 1 44 ILE CG1  C 48.168 40.861 29.677 1.00 . A A . 44 ILE CG1  1 1 
       120 147193 1 1 44 ILE CG2  C 46.358 41.309 31.350 1.00 . A A . 44 ILE CG2  1 1 
       120 147194 1 1 44 ILE H    H 46.849 43.328 27.674 1.00 . A A . 44 ILE H    1 1 
       120 147195 1 1 44 ILE HA   H 45.598 40.794 28.719 1.00 . A A . 44 ILE HA   1 1 
       120 147196 1 1 44 ILE HB   H 47.382 42.775 30.193 1.00 . A A . 44 ILE HB   1 1 
       120 147197 1 1 44 ILE HD11 H 49.022 40.335 31.598 1.00 . A A . 44 ILE HD11 1 1 
       120 147198 1 1 44 ILE HD12 H 50.157 40.300 30.244 1.00 . A A . 44 ILE HD12 1 1 
       120 147199 1 1 44 ILE HD13 H 49.637 41.859 30.902 1.00 . A A . 44 ILE HD13 1 1 
       120 147200 1 1 44 ILE HG12 H 47.809 39.841 29.541 1.00 . A A . 44 ILE HG12 1 1 
       120 147201 1 1 44 ILE HG13 H 48.605 41.192 28.735 1.00 . A A . 44 ILE HG13 1 1 
       120 147202 1 1 44 ILE HG21 H 45.571 41.995 31.661 1.00 . A A . 44 ILE HG21 1 1 
       120 147203 1 1 44 ILE HG22 H 45.949 40.304 31.242 1.00 . A A . 44 ILE HG22 1 1 
       120 147204 1 1 44 ILE HG23 H 47.096 41.304 32.152 1.00 . A A . 44 ILE HG23 1 1 
       120 147205 1 1 44 ILE N    N 46.567 42.327 27.694 1.00 . A A . 44 ILE N    1 1 
       120 147206 1 1 44 ILE O    O 44.814 43.914 29.243 1.00 . A A . 44 ILE O    1 1 
       120 147207 1 1 45 PHE C    C 42.050 41.878 31.553 1.00 . A A . 45 PHE C    1 1 
       120 147208 1 1 45 PHE CA   C 42.512 42.668 30.327 1.00 . A A . 45 PHE CA   1 1 
       120 147209 1 1 45 PHE CB   C 41.366 42.761 29.323 1.00 . A A . 45 PHE CB   1 1 
       120 147210 1 1 45 PHE CD1  C 39.974 44.649 30.248 1.00 . A A . 45 PHE CD1  1 1 
       120 147211 1 1 45 PHE CD2  C 38.997 42.436 30.126 1.00 . A A . 45 PHE CD2  1 1 
       120 147212 1 1 45 PHE CE1  C 38.791 45.136 30.814 1.00 . A A . 45 PHE CE1  1 1 
       120 147213 1 1 45 PHE CE2  C 37.807 42.924 30.678 1.00 . A A . 45 PHE CE2  1 1 
       120 147214 1 1 45 PHE CG   C 40.080 43.296 29.905 1.00 . A A . 45 PHE CG   1 1 
       120 147215 1 1 45 PHE CZ   C 37.704 44.277 31.020 1.00 . A A . 45 PHE CZ   1 1 
       120 147216 1 1 45 PHE H    H 43.667 41.007 29.658 1.00 . A A . 45 PHE H    1 1 
       120 147217 1 1 45 PHE HA   H 42.776 43.706 30.654 1.00 . A A . 45 PHE HA   1 1 
       120 147218 1 1 45 PHE HB2  H 41.668 43.393 28.487 1.00 . A A . 45 PHE HB2  1 1 
       120 147219 1 1 45 PHE HB3  H 41.167 41.766 28.930 1.00 . A A . 45 PHE HB3  1 1 
       120 147220 1 1 45 PHE HD1  H 40.809 45.316 30.090 1.00 . A A . 45 PHE HD1  1 1 
       120 147221 1 1 45 PHE HD2  H 39.074 41.393 29.856 1.00 . A A . 45 PHE HD2  1 1 
       120 147222 1 1 45 PHE HE1  H 38.715 46.175 31.102 1.00 . A A . 45 PHE HE1  1 1 
       120 147223 1 1 45 PHE HE2  H 36.970 42.259 30.835 1.00 . A A . 45 PHE HE2  1 1 
       120 147224 1 1 45 PHE HZ   H 36.796 44.659 31.463 1.00 . A A . 45 PHE HZ   1 1 
       120 147225 1 1 45 PHE N    N 43.664 42.046 29.707 1.00 . A A . 45 PHE N    1 1 
       120 147226 1 1 45 PHE O    O 41.805 40.678 31.445 1.00 . A A . 45 PHE O    1 1 
       120 147227 1 1 46 ALA C    C 41.897 40.600 34.304 1.00 . A A . 46 ALA C    1 1 
       120 147228 1 1 46 ALA CA   C 41.322 41.962 33.909 1.00 . A A . 46 ALA CA   1 1 
       120 147229 1 1 46 ALA CB   C 39.801 41.989 33.796 1.00 . A A . 46 ALA CB   1 1 
       120 147230 1 1 46 ALA H    H 42.051 43.557 32.693 1.00 . A A . 46 ALA H    1 1 
       120 147231 1 1 46 ALA HA   H 41.593 42.662 34.740 1.00 . A A . 46 ALA HA   1 1 
       120 147232 1 1 46 ALA HB1  H 39.463 42.993 33.534 1.00 . A A . 46 ALA HB1  1 1 
       120 147233 1 1 46 ALA HB2  H 39.472 41.292 33.025 1.00 . A A . 46 ALA HB2  1 1 
       120 147234 1 1 46 ALA HB3  H 39.357 41.710 34.751 1.00 . A A . 46 ALA HB3  1 1 
       120 147235 1 1 46 ALA N    N 41.883 42.531 32.700 1.00 . A A . 46 ALA N    1 1 
       120 147236 1 1 46 ALA O    O 41.174 39.666 34.641 1.00 . A A . 46 ALA O    1 1 
       120 147237 1 1 47 GLY C    C 43.952 38.157 33.410 1.00 . A A . 47 GLY C    1 1 
       120 147238 1 1 47 GLY CA   C 43.953 39.235 34.496 1.00 . A A . 47 GLY CA   1 1 
       120 147239 1 1 47 GLY H    H 43.783 41.310 34.066 1.00 . A A . 47 GLY H    1 1 
       120 147240 1 1 47 GLY HA2  H 45.026 39.511 34.661 1.00 . A A . 47 GLY HA2  1 1 
       120 147241 1 1 47 GLY HA3  H 43.567 38.773 35.441 1.00 . A A . 47 GLY HA3  1 1 
       120 147242 1 1 47 GLY N    N 43.216 40.451 34.219 1.00 . A A . 47 GLY N    1 1 
       120 147243 1 1 47 GLY O    O 44.513 37.086 33.633 1.00 . A A . 47 GLY O    1 1 
       120 147244 1 1 48 LYS C    C 44.267 38.029 30.007 1.00 . A A . 48 LYS C    1 1 
       120 147245 1 1 48 LYS CA   C 43.329 37.524 31.104 1.00 . A A . 48 LYS CA   1 1 
       120 147246 1 1 48 LYS CB   C 41.906 37.435 30.559 1.00 . A A . 48 LYS CB   1 1 
       120 147247 1 1 48 LYS CD   C 39.469 37.124 31.171 1.00 . A A . 48 LYS CD   1 1 
       120 147248 1 1 48 LYS CE   C 39.104 38.554 31.558 1.00 . A A . 48 LYS CE   1 1 
       120 147249 1 1 48 LYS CG   C 40.916 36.806 31.537 1.00 . A A . 48 LYS CG   1 1 
       120 147250 1 1 48 LYS H    H 42.869 39.325 32.147 1.00 . A A . 48 LYS H    1 1 
       120 147251 1 1 48 LYS HA   H 43.629 36.490 31.413 1.00 . A A . 48 LYS HA   1 1 
       120 147252 1 1 48 LYS HB2  H 41.573 38.434 30.279 1.00 . A A . 48 LYS HB2  1 1 
       120 147253 1 1 48 LYS HB3  H 41.909 36.836 29.647 1.00 . A A . 48 LYS HB3  1 1 
       120 147254 1 1 48 LYS HD2  H 39.313 36.963 30.104 1.00 . A A . 48 LYS HD2  1 1 
       120 147255 1 1 48 LYS HD3  H 38.823 36.446 31.728 1.00 . A A . 48 LYS HD3  1 1 
       120 147256 1 1 48 LYS HE2  H 39.278 38.669 32.628 1.00 . A A . 48 LYS HE2  1 1 
       120 147257 1 1 48 LYS HE3  H 39.759 39.259 31.046 1.00 . A A . 48 LYS HE3  1 1 
       120 147258 1 1 48 LYS HG2  H 41.064 35.727 31.522 1.00 . A A . 48 LYS HG2  1 1 
       120 147259 1 1 48 LYS HG3  H 41.090 37.162 32.552 1.00 . A A . 48 LYS HG3  1 1 
       120 147260 1 1 48 LYS HZ1  H 37.316 39.504 31.938 1.00 . A A . 48 LYS HZ1  1 1 
       120 147261 1 1 48 LYS HZ2  H 37.583 39.264 30.346 1.00 . A A . 48 LYS HZ2  1 1 
       120 147262 1 1 48 LYS HZ3  H 37.133 38.017 31.267 1.00 . A A . 48 LYS HZ3  1 1 
       120 147263 1 1 48 LYS N    N 43.364 38.415 32.246 1.00 . A A . 48 LYS N    1 1 
       120 147264 1 1 48 LYS NZ   N 37.695 38.857 31.262 1.00 . A A . 48 LYS NZ   1 1 
       120 147265 1 1 48 LYS O    O 44.082 39.139 29.512 1.00 . A A . 48 LYS O    1 1 
       120 147266 1 1 49 GLN C    C 45.021 37.133 27.162 1.00 . A A . 49 GLN C    1 1 
       120 147267 1 1 49 GLN CA   C 45.947 37.419 28.346 1.00 . A A . 49 GLN CA   1 1 
       120 147268 1 1 49 GLN CB   C 47.210 36.565 28.301 1.00 . A A . 49 GLN CB   1 1 
       120 147269 1 1 49 GLN CD   C 49.322 36.007 27.004 1.00 . A A . 49 GLN CD   1 1 
       120 147270 1 1 49 GLN CG   C 47.999 36.774 27.011 1.00 . A A . 49 GLN CG   1 1 
       120 147271 1 1 49 GLN H    H 45.384 36.322 30.103 1.00 . A A . 49 GLN H    1 1 
       120 147272 1 1 49 GLN HA   H 46.262 38.493 28.295 1.00 . A A . 49 GLN HA   1 1 
       120 147273 1 1 49 GLN HB2  H 47.847 36.838 29.143 1.00 . A A . 49 GLN HB2  1 1 
       120 147274 1 1 49 GLN HB3  H 46.939 35.513 28.390 1.00 . A A . 49 GLN HB3  1 1 
       120 147275 1 1 49 GLN HE21 H 48.381 34.184 26.805 1.00 . A A . 49 GLN HE21 1 1 
       120 147276 1 1 49 GLN HE22 H 50.181 34.147 26.863 1.00 . A A . 49 GLN HE22 1 1 
       120 147277 1 1 49 GLN HG2  H 47.410 36.425 26.162 1.00 . A A . 49 GLN HG2  1 1 
       120 147278 1 1 49 GLN HG3  H 48.204 37.836 26.877 1.00 . A A . 49 GLN HG3  1 1 
       120 147279 1 1 49 GLN N    N 45.230 37.211 29.588 1.00 . A A . 49 GLN N    1 1 
       120 147280 1 1 49 GLN NE2  N 49.291 34.684 26.878 1.00 . A A . 49 GLN NE2  1 1 
       120 147281 1 1 49 GLN O    O 44.317 36.125 27.143 1.00 . A A . 49 GLN O    1 1 
       120 147282 1 1 49 GLN OE1  O 50.403 36.588 27.077 1.00 . A A . 49 GLN OE1  1 1 
       120 147283 1 1 50 LEU C    C 44.919 37.275 23.848 1.00 . A A . 50 LEU C    1 1 
       120 147284 1 1 50 LEU CA   C 44.194 37.974 24.999 1.00 . A A . 50 LEU CA   1 1 
       120 147285 1 1 50 LEU CB   C 43.738 39.384 24.637 1.00 . A A . 50 LEU CB   1 1 
       120 147286 1 1 50 LEU CD1  C 42.779 41.622 25.257 1.00 . A A . 50 LEU CD1  1 1 
       120 147287 1 1 50 LEU CD2  C 42.186 39.685 26.639 1.00 . A A . 50 LEU CD2  1 1 
       120 147288 1 1 50 LEU CG   C 43.297 40.287 25.785 1.00 . A A . 50 LEU CG   1 1 
       120 147289 1 1 50 LEU H    H 45.694 38.826 26.262 1.00 . A A . 50 LEU H    1 1 
       120 147290 1 1 50 LEU HA   H 43.284 37.368 25.244 1.00 . A A . 50 LEU HA   1 1 
       120 147291 1 1 50 LEU HB2  H 44.560 39.879 24.122 1.00 . A A . 50 LEU HB2  1 1 
       120 147292 1 1 50 LEU HB3  H 42.911 39.298 23.931 1.00 . A A . 50 LEU HB3  1 1 
       120 147293 1 1 50 LEU HD11 H 41.842 41.474 24.721 1.00 . A A . 50 LEU HD11 1 1 
       120 147294 1 1 50 LEU HD12 H 42.614 42.303 26.091 1.00 . A A . 50 LEU HD12 1 1 
       120 147295 1 1 50 LEU HD13 H 43.511 42.065 24.581 1.00 . A A . 50 LEU HD13 1 1 
       120 147296 1 1 50 LEU HD21 H 41.274 39.597 26.047 1.00 . A A . 50 LEU HD21 1 1 
       120 147297 1 1 50 LEU HD22 H 42.475 38.704 27.014 1.00 . A A . 50 LEU HD22 1 1 
       120 147298 1 1 50 LEU HD23 H 41.999 40.332 27.497 1.00 . A A . 50 LEU HD23 1 1 
       120 147299 1 1 50 LEU HG   H 44.150 40.493 26.432 1.00 . A A . 50 LEU HG   1 1 
       120 147300 1 1 50 LEU N    N 45.040 38.022 26.175 1.00 . A A . 50 LEU N    1 1 
       120 147301 1 1 50 LEU O    O 46.136 37.393 23.724 1.00 . A A . 50 LEU O    1 1 
       120 147302 1 1 51 GLU C    C 44.052 36.245 20.535 1.00 . A A . 51 GLU C    1 1 
       120 147303 1 1 51 GLU CA   C 44.737 35.854 21.846 1.00 . A A . 51 GLU CA   1 1 
       120 147304 1 1 51 GLU CB   C 44.696 34.346 22.076 1.00 . A A . 51 GLU CB   1 1 
       120 147305 1 1 51 GLU CD   C 45.506 32.442 23.532 1.00 . A A . 51 GLU CD   1 1 
       120 147306 1 1 51 GLU CG   C 45.740 33.887 23.091 1.00 . A A . 51 GLU CG   1 1 
       120 147307 1 1 51 GLU H    H 43.180 36.456 23.178 1.00 . A A . 51 GLU H    1 1 
       120 147308 1 1 51 GLU HA   H 45.814 36.136 21.718 1.00 . A A . 51 GLU HA   1 1 
       120 147309 1 1 51 GLU HB2  H 43.700 34.053 22.408 1.00 . A A . 51 GLU HB2  1 1 
       120 147310 1 1 51 GLU HB3  H 44.899 33.836 21.134 1.00 . A A . 51 GLU HB3  1 1 
       120 147311 1 1 51 GLU HG2  H 46.727 33.969 22.635 1.00 . A A . 51 GLU HG2  1 1 
       120 147312 1 1 51 GLU HG3  H 45.714 34.534 23.968 1.00 . A A . 51 GLU HG3  1 1 
       120 147313 1 1 51 GLU N    N 44.196 36.566 22.985 1.00 . A A . 51 GLU N    1 1 
       120 147314 1 1 51 GLU O    O 42.862 36.547 20.484 1.00 . A A . 51 GLU O    1 1 
       120 147315 1 1 51 GLU OE1  O 45.870 31.508 22.784 1.00 . A A . 51 GLU OE1  1 1 
       120 147316 1 1 51 GLU OE2  O 44.981 32.250 24.650 1.00 . A A . 51 GLU OE2  1 1 
       120 147317 1 1 52 ASP C    C 43.252 36.279 17.516 1.00 . A A . 52 ASP C    1 1 
       120 147318 1 1 52 ASP CA   C 44.514 36.840 18.174 1.00 . A A . 52 ASP CA   1 1 
       120 147319 1 1 52 ASP CB   C 45.718 36.683 17.251 1.00 . A A . 52 ASP CB   1 1 
       120 147320 1 1 52 ASP CG   C 46.998 37.322 17.795 1.00 . A A . 52 ASP CG   1 1 
       120 147321 1 1 52 ASP H    H 45.830 35.988 19.588 1.00 . A A . 52 ASP H    1 1 
       120 147322 1 1 52 ASP HA   H 44.283 37.927 18.312 1.00 . A A . 52 ASP HA   1 1 
       120 147323 1 1 52 ASP HB2  H 45.909 35.624 17.083 1.00 . A A . 52 ASP HB2  1 1 
       120 147324 1 1 52 ASP HB3  H 45.486 37.129 16.283 1.00 . A A . 52 ASP HB3  1 1 
       120 147325 1 1 52 ASP N    N 44.831 36.246 19.458 1.00 . A A . 52 ASP N    1 1 
       120 147326 1 1 52 ASP O    O 42.528 37.033 16.870 1.00 . A A . 52 ASP O    1 1 
       120 147327 1 1 52 ASP OD1  O 47.523 38.285 17.194 1.00 . A A . 52 ASP OD1  1 1 
       120 147328 1 1 52 ASP OD2  O 47.517 36.852 18.829 1.00 . A A . 52 ASP OD2  1 1 
       120 147329 1 1 53 GLY C    C 40.451 34.533 17.815 1.00 . A A . 53 GLY C    1 1 
       120 147330 1 1 53 GLY CA   C 41.797 34.325 17.116 1.00 . A A . 53 GLY CA   1 1 
       120 147331 1 1 53 GLY H    H 43.591 34.417 18.262 1.00 . A A . 53 GLY H    1 1 
       120 147332 1 1 53 GLY HA2  H 41.682 34.657 16.053 1.00 . A A . 53 GLY HA2  1 1 
       120 147333 1 1 53 GLY HA3  H 42.004 33.223 17.111 1.00 . A A . 53 GLY HA3  1 1 
       120 147334 1 1 53 GLY N    N 42.941 34.999 17.695 1.00 . A A . 53 GLY N    1 1 
       120 147335 1 1 53 GLY O    O 39.528 33.757 17.578 1.00 . A A . 53 GLY O    1 1 
       120 147336 1 1 54 ARG C    C 38.756 37.291 19.383 1.00 . A A . 54 ARG C    1 1 
       120 147337 1 1 54 ARG CA   C 39.107 35.803 19.452 1.00 . A A . 54 ARG CA   1 1 
       120 147338 1 1 54 ARG CB   C 39.273 35.323 20.891 1.00 . A A . 54 ARG CB   1 1 
       120 147339 1 1 54 ARG CD   C 38.253 32.981 20.640 1.00 . A A . 54 ARG CD   1 1 
       120 147340 1 1 54 ARG CG   C 39.449 33.819 21.082 1.00 . A A . 54 ARG CG   1 1 
       120 147341 1 1 54 ARG CZ   C 39.235 30.767 20.018 1.00 . A A . 54 ARG CZ   1 1 
       120 147342 1 1 54 ARG H    H 41.135 36.126 18.875 1.00 . A A . 54 ARG H    1 1 
       120 147343 1 1 54 ARG HA   H 38.243 35.264 18.989 1.00 . A A . 54 ARG HA   1 1 
       120 147344 1 1 54 ARG HB2  H 40.155 35.814 21.301 1.00 . A A . 54 ARG HB2  1 1 
       120 147345 1 1 54 ARG HB3  H 38.411 35.636 21.482 1.00 . A A . 54 ARG HB3  1 1 
       120 147346 1 1 54 ARG HD2  H 37.360 33.275 21.248 1.00 . A A . 54 ARG HD2  1 1 
       120 147347 1 1 54 ARG HD3  H 38.013 33.178 19.563 1.00 . A A . 54 ARG HD3  1 1 
       120 147348 1 1 54 ARG HE   H 38.153 31.138 21.674 1.00 . A A . 54 ARG HE   1 1 
       120 147349 1 1 54 ARG HG2  H 40.341 33.491 20.548 1.00 . A A . 54 ARG HG2  1 1 
       120 147350 1 1 54 ARG HG3  H 39.621 33.637 22.143 1.00 . A A . 54 ARG HG3  1 1 
       120 147351 1 1 54 ARG HH11 H 39.489 32.122 18.508 1.00 . A A . 54 ARG HH11 1 1 
       120 147352 1 1 54 ARG HH12 H 40.282 30.578 18.279 1.00 . A A . 54 ARG HH12 1 1 
       120 147353 1 1 54 ARG HH21 H 39.182 29.109 21.228 1.00 . A A . 54 ARG HH21 1 1 
       120 147354 1 1 54 ARG HH22 H 40.182 28.968 19.818 1.00 . A A . 54 ARG HH22 1 1 
       120 147355 1 1 54 ARG N    N 40.316 35.506 18.711 1.00 . A A . 54 ARG N    1 1 
       120 147356 1 1 54 ARG NE   N 38.516 31.555 20.828 1.00 . A A . 54 ARG NE   1 1 
       120 147357 1 1 54 ARG NH1  N 39.719 31.197 18.844 1.00 . A A . 54 ARG NH1  1 1 
       120 147358 1 1 54 ARG NH2  N 39.525 29.506 20.365 1.00 . A A . 54 ARG NH2  1 1 
       120 147359 1 1 54 ARG O    O 39.522 38.093 18.855 1.00 . A A . 54 ARG O    1 1 
       120 147360 1 1 55 THR C    C 37.079 39.686 21.242 1.00 . A A . 55 THR C    1 1 
       120 147361 1 1 55 THR CA   C 37.049 39.010 19.870 1.00 . A A . 55 THR CA   1 1 
       120 147362 1 1 55 THR CB   C 35.634 39.046 19.299 1.00 . A A . 55 THR CB   1 1 
       120 147363 1 1 55 THR CG2  C 35.481 38.336 17.957 1.00 . A A . 55 THR CG2  1 1 
       120 147364 1 1 55 THR H    H 36.990 36.930 20.328 1.00 . A A . 55 THR H    1 1 
       120 147365 1 1 55 THR HA   H 37.681 39.646 19.198 1.00 . A A . 55 THR HA   1 1 
       120 147366 1 1 55 THR HB   H 35.342 40.118 19.160 1.00 . A A . 55 THR HB   1 1 
       120 147367 1 1 55 THR HG1  H 34.981 37.553 20.325 1.00 . A A . 55 THR HG1  1 1 
       120 147368 1 1 55 THR HG21 H 35.681 37.269 18.055 1.00 . A A . 55 THR HG21 1 1 
       120 147369 1 1 55 THR HG22 H 34.463 38.471 17.591 1.00 . A A . 55 THR HG22 1 1 
       120 147370 1 1 55 THR HG23 H 36.169 38.769 17.231 1.00 . A A . 55 THR HG23 1 1 
       120 147371 1 1 55 THR N    N 37.582 37.662 19.885 1.00 . A A . 55 THR N    1 1 
       120 147372 1 1 55 THR O    O 37.216 39.017 22.265 1.00 . A A . 55 THR O    1 1 
       120 147373 1 1 55 THR OG1  O 34.713 38.466 20.197 1.00 . A A . 55 THR OG1  1 1 
       120 147374 1 1 56 LEU C    C 35.674 41.215 23.445 1.00 . A A . 56 LEU C    1 1 
       120 147375 1 1 56 LEU CA   C 36.785 41.741 22.533 1.00 . A A . 56 LEU CA   1 1 
       120 147376 1 1 56 LEU CB   C 36.593 43.223 22.223 1.00 . A A . 56 LEU CB   1 1 
       120 147377 1 1 56 LEU CD1  C 37.395 45.351 21.204 1.00 . A A . 56 LEU CD1  1 1 
       120 147378 1 1 56 LEU CD2  C 38.969 44.054 22.572 1.00 . A A . 56 LEU CD2  1 1 
       120 147379 1 1 56 LEU CG   C 37.794 43.934 21.607 1.00 . A A . 56 LEU CG   1 1 
       120 147380 1 1 56 LEU H    H 36.835 41.520 20.392 1.00 . A A . 56 LEU H    1 1 
       120 147381 1 1 56 LEU HA   H 37.739 41.601 23.102 1.00 . A A . 56 LEU HA   1 1 
       120 147382 1 1 56 LEU HB2  H 35.746 43.325 21.545 1.00 . A A . 56 LEU HB2  1 1 
       120 147383 1 1 56 LEU HB3  H 36.325 43.742 23.144 1.00 . A A . 56 LEU HB3  1 1 
       120 147384 1 1 56 LEU HD11 H 36.598 45.310 20.460 1.00 . A A . 56 LEU HD11 1 1 
       120 147385 1 1 56 LEU HD12 H 37.045 45.909 22.072 1.00 . A A . 56 LEU HD12 1 1 
       120 147386 1 1 56 LEU HD13 H 38.249 45.857 20.755 1.00 . A A . 56 LEU HD13 1 1 
       120 147387 1 1 56 LEU HD21 H 39.358 43.067 22.823 1.00 . A A . 56 LEU HD21 1 1 
       120 147388 1 1 56 LEU HD22 H 39.772 44.635 22.120 1.00 . A A . 56 LEU HD22 1 1 
       120 147389 1 1 56 LEU HD23 H 38.642 44.559 23.482 1.00 . A A . 56 LEU HD23 1 1 
       120 147390 1 1 56 LEU HG   H 38.127 43.399 20.718 1.00 . A A . 56 LEU HG   1 1 
       120 147391 1 1 56 LEU N    N 36.899 41.003 21.291 1.00 . A A . 56 LEU N    1 1 
       120 147392 1 1 56 LEU O    O 35.863 41.116 24.656 1.00 . A A . 56 LEU O    1 1 
       120 147393 1 1 57 SER C    C 33.742 38.801 24.157 1.00 . A A . 57 SER C    1 1 
       120 147394 1 1 57 SER CA   C 33.441 40.198 23.610 1.00 . A A . 57 SER CA   1 1 
       120 147395 1 1 57 SER CB   C 32.182 40.117 22.752 1.00 . A A . 57 SER CB   1 1 
       120 147396 1 1 57 SER H    H 34.420 40.989 21.869 1.00 . A A . 57 SER H    1 1 
       120 147397 1 1 57 SER HA   H 33.202 40.844 24.494 1.00 . A A . 57 SER HA   1 1 
       120 147398 1 1 57 SER HB2  H 32.408 39.551 21.812 1.00 . A A . 57 SER HB2  1 1 
       120 147399 1 1 57 SER HB3  H 31.382 39.574 23.316 1.00 . A A . 57 SER HB3  1 1 
       120 147400 1 1 57 SER HG   H 32.375 41.795 21.851 1.00 . A A . 57 SER HG   1 1 
       120 147401 1 1 57 SER N    N 34.542 40.800 22.885 1.00 . A A . 57 SER N    1 1 
       120 147402 1 1 57 SER O    O 33.139 38.423 25.159 1.00 . A A . 57 SER O    1 1 
       120 147403 1 1 57 SER OG   O 31.715 41.407 22.431 1.00 . A A . 57 SER OG   1 1 
       120 147404 1 1 58 ASP C    C 35.880 36.904 25.449 1.00 . A A . 58 ASP C    1 1 
       120 147405 1 1 58 ASP CA   C 35.107 36.773 24.135 1.00 . A A . 58 ASP CA   1 1 
       120 147406 1 1 58 ASP CB   C 35.942 36.012 23.109 1.00 . A A . 58 ASP CB   1 1 
       120 147407 1 1 58 ASP CG   C 35.113 35.592 21.894 1.00 . A A . 58 ASP CG   1 1 
       120 147408 1 1 58 ASP H    H 35.213 38.422 22.780 1.00 . A A . 58 ASP H    1 1 
       120 147409 1 1 58 ASP HA   H 34.196 36.163 24.363 1.00 . A A . 58 ASP HA   1 1 
       120 147410 1 1 58 ASP HB2  H 36.795 36.617 22.803 1.00 . A A . 58 ASP HB2  1 1 
       120 147411 1 1 58 ASP HB3  H 36.334 35.109 23.577 1.00 . A A . 58 ASP HB3  1 1 
       120 147412 1 1 58 ASP N    N 34.687 38.052 23.597 1.00 . A A . 58 ASP N    1 1 
       120 147413 1 1 58 ASP O    O 35.942 35.947 26.219 1.00 . A A . 58 ASP O    1 1 
       120 147414 1 1 58 ASP OD1  O 34.125 34.852 22.096 1.00 . A A . 58 ASP OD1  1 1 
       120 147415 1 1 58 ASP OD2  O 35.437 35.994 20.755 1.00 . A A . 58 ASP OD2  1 1 
       120 147416 1 1 59 TYR C    C 36.387 39.411 27.849 1.00 . A A . 59 TYR C    1 1 
       120 147417 1 1 59 TYR CA   C 37.128 38.420 26.947 1.00 . A A . 59 TYR CA   1 1 
       120 147418 1 1 59 TYR CB   C 38.538 38.882 26.594 1.00 . A A . 59 TYR CB   1 1 
       120 147419 1 1 59 TYR CD1  C 39.782 36.698 26.447 1.00 . A A . 59 TYR CD1  1 1 
       120 147420 1 1 59 TYR CD2  C 39.642 38.093 24.468 1.00 . A A . 59 TYR CD2  1 1 
       120 147421 1 1 59 TYR CE1  C 40.543 35.759 25.741 1.00 . A A . 59 TYR CE1  1 1 
       120 147422 1 1 59 TYR CE2  C 40.430 37.177 23.761 1.00 . A A . 59 TYR CE2  1 1 
       120 147423 1 1 59 TYR CG   C 39.334 37.864 25.814 1.00 . A A . 59 TYR CG   1 1 
       120 147424 1 1 59 TYR CZ   C 40.875 35.998 24.392 1.00 . A A . 59 TYR CZ   1 1 
       120 147425 1 1 59 TYR H    H 36.357 38.808 24.981 1.00 . A A . 59 TYR H    1 1 
       120 147426 1 1 59 TYR HA   H 37.218 37.485 27.558 1.00 . A A . 59 TYR HA   1 1 
       120 147427 1 1 59 TYR HB2  H 38.472 39.808 26.023 1.00 . A A . 59 TYR HB2  1 1 
       120 147428 1 1 59 TYR HB3  H 39.079 39.099 27.515 1.00 . A A . 59 TYR HB3  1 1 
       120 147429 1 1 59 TYR HD1  H 39.541 36.521 27.486 1.00 . A A . 59 TYR HD1  1 1 
       120 147430 1 1 59 TYR HD2  H 39.278 38.981 23.970 1.00 . A A . 59 TYR HD2  1 1 
       120 147431 1 1 59 TYR HE1  H 40.886 34.860 26.230 1.00 . A A . 59 TYR HE1  1 1 
       120 147432 1 1 59 TYR HE2  H 40.693 37.359 22.730 1.00 . A A . 59 TYR HE2  1 1 
       120 147433 1 1 59 TYR HH   H 41.879 34.340 24.220 1.00 . A A . 59 TYR HH   1 1 
       120 147434 1 1 59 TYR N    N 36.416 38.089 25.729 1.00 . A A . 59 TYR N    1 1 
       120 147435 1 1 59 TYR O    O 36.982 39.930 28.789 1.00 . A A . 59 TYR O    1 1 
       120 147436 1 1 59 TYR OH   O 41.639 35.107 23.697 1.00 . A A . 59 TYR OH   1 1 
       120 147437 1 1 60 ASN C    C 34.715 41.944 28.508 1.00 . A A . 60 ASN C    1 1 
       120 147438 1 1 60 ASN CA   C 34.238 40.494 28.403 1.00 . A A . 60 ASN CA   1 1 
       120 147439 1 1 60 ASN CB   C 33.916 39.813 29.730 1.00 . A A . 60 ASN CB   1 1 
       120 147440 1 1 60 ASN CG   C 33.107 38.521 29.594 1.00 . A A . 60 ASN CG   1 1 
       120 147441 1 1 60 ASN H    H 34.651 39.176 26.794 1.00 . A A . 60 ASN H    1 1 
       120 147442 1 1 60 ASN HA   H 33.258 40.583 27.871 1.00 . A A . 60 ASN HA   1 1 
       120 147443 1 1 60 ASN HB2  H 34.836 39.595 30.273 1.00 . A A . 60 ASN HB2  1 1 
       120 147444 1 1 60 ASN HB3  H 33.337 40.490 30.358 1.00 . A A . 60 ASN HB3  1 1 
       120 147445 1 1 60 ASN HD21 H 33.381 38.085 31.586 1.00 . A A . 60 ASN HD21 1 1 
       120 147446 1 1 60 ASN HD22 H 32.477 36.860 30.590 1.00 . A A . 60 ASN HD22 1 1 
       120 147447 1 1 60 ASN N    N 35.099 39.641 27.609 1.00 . A A . 60 ASN N    1 1 
       120 147448 1 1 60 ASN ND2  N 32.980 37.767 30.681 1.00 . A A . 60 ASN ND2  1 1 
       120 147449 1 1 60 ASN O    O 34.564 42.584 29.546 1.00 . A A . 60 ASN O    1 1 
       120 147450 1 1 60 ASN OD1  O 32.576 38.167 28.543 1.00 . A A . 60 ASN OD1  1 1 
       120 147451 1 1 61 ILE C    C 34.512 44.755 26.994 1.00 . A A . 61 ILE C    1 1 
       120 147452 1 1 61 ILE CA   C 35.711 43.873 27.346 1.00 . A A . 61 ILE CA   1 1 
       120 147453 1 1 61 ILE CB   C 36.884 43.985 26.376 1.00 . A A . 61 ILE CB   1 1 
       120 147454 1 1 61 ILE CD1  C 39.187 42.920 25.907 1.00 . A A . 61 ILE CD1  1 1 
       120 147455 1 1 61 ILE CG1  C 38.087 43.221 26.921 1.00 . A A . 61 ILE CG1  1 1 
       120 147456 1 1 61 ILE CG2  C 37.279 45.439 26.138 1.00 . A A . 61 ILE CG2  1 1 
       120 147457 1 1 61 ILE H    H 35.347 41.926 26.566 1.00 . A A . 61 ILE H    1 1 
       120 147458 1 1 61 ILE HA   H 36.081 44.205 28.349 1.00 . A A . 61 ILE HA   1 1 
       120 147459 1 1 61 ILE HB   H 36.583 43.554 25.421 1.00 . A A . 61 ILE HB   1 1 
       120 147460 1 1 61 ILE HD11 H 38.774 42.359 25.069 1.00 . A A . 61 ILE HD11 1 1 
       120 147461 1 1 61 ILE HD12 H 39.643 43.845 25.556 1.00 . A A . 61 ILE HD12 1 1 
       120 147462 1 1 61 ILE HD13 H 39.954 42.309 26.384 1.00 . A A . 61 ILE HD13 1 1 
       120 147463 1 1 61 ILE HG12 H 38.517 43.790 27.745 1.00 . A A . 61 ILE HG12 1 1 
       120 147464 1 1 61 ILE HG13 H 37.776 42.255 27.316 1.00 . A A . 61 ILE HG13 1 1 
       120 147465 1 1 61 ILE HG21 H 37.556 45.895 27.089 1.00 . A A . 61 ILE HG21 1 1 
       120 147466 1 1 61 ILE HG22 H 38.129 45.509 25.459 1.00 . A A . 61 ILE HG22 1 1 
       120 147467 1 1 61 ILE HG23 H 36.461 46.001 25.689 1.00 . A A . 61 ILE HG23 1 1 
       120 147468 1 1 61 ILE N    N 35.285 42.491 27.438 1.00 . A A . 61 ILE N    1 1 
       120 147469 1 1 61 ILE O    O 33.668 44.363 26.191 1.00 . A A . 61 ILE O    1 1 
       120 147470 1 1 62 GLN C    C 33.641 48.243 27.147 1.00 . A A . 62 GLN C    1 1 
       120 147471 1 1 62 GLN CA   C 33.271 46.819 27.566 1.00 . A A . 62 GLN CA   1 1 
       120 147472 1 1 62 GLN CB   C 32.600 46.784 28.936 1.00 . A A . 62 GLN CB   1 1 
       120 147473 1 1 62 GLN CD   C 31.038 45.508 30.505 1.00 . A A . 62 GLN CD   1 1 
       120 147474 1 1 62 GLN CG   C 31.928 45.453 29.261 1.00 . A A . 62 GLN CG   1 1 
       120 147475 1 1 62 GLN H    H 35.226 46.251 28.174 1.00 . A A . 62 GLN H    1 1 
       120 147476 1 1 62 GLN HA   H 32.536 46.454 26.804 1.00 . A A . 62 GLN HA   1 1 
       120 147477 1 1 62 GLN HB2  H 33.335 47.014 29.707 1.00 . A A . 62 GLN HB2  1 1 
       120 147478 1 1 62 GLN HB3  H 31.833 47.557 28.981 1.00 . A A . 62 GLN HB3  1 1 
       120 147479 1 1 62 GLN HE21 H 30.752 43.469 30.495 1.00 . A A . 62 GLN HE21 1 1 
       120 147480 1 1 62 GLN HE22 H 29.902 44.395 31.794 1.00 . A A . 62 GLN HE22 1 1 
       120 147481 1 1 62 GLN HG2  H 31.302 45.152 28.420 1.00 . A A . 62 GLN HG2  1 1 
       120 147482 1 1 62 GLN HG3  H 32.688 44.687 29.406 1.00 . A A . 62 GLN HG3  1 1 
       120 147483 1 1 62 GLN N    N 34.420 45.937 27.598 1.00 . A A . 62 GLN N    1 1 
       120 147484 1 1 62 GLN NE2  N 30.534 44.368 30.969 1.00 . A A . 62 GLN NE2  1 1 
       120 147485 1 1 62 GLN O    O 34.795 48.535 26.838 1.00 . A A . 62 GLN O    1 1 
       120 147486 1 1 62 GLN OE1  O 30.764 46.550 31.093 1.00 . A A . 62 GLN OE1  1 1 
       120 147487 1 1 63 LYS C    C 33.904 51.180 27.777 1.00 . A A . 63 LYS C    1 1 
       120 147488 1 1 63 LYS CA   C 32.886 50.551 26.823 1.00 . A A . 63 LYS CA   1 1 
       120 147489 1 1 63 LYS CB   C 31.563 51.310 26.818 1.00 . A A . 63 LYS CB   1 1 
       120 147490 1 1 63 LYS CD   C 30.425 53.501 26.146 1.00 . A A . 63 LYS CD   1 1 
       120 147491 1 1 63 LYS CE   C 29.511 53.660 27.357 1.00 . A A . 63 LYS CE   1 1 
       120 147492 1 1 63 LYS CG   C 31.736 52.783 26.457 1.00 . A A . 63 LYS CG   1 1 
       120 147493 1 1 63 LYS H    H 31.713 48.867 27.418 1.00 . A A . 63 LYS H    1 1 
       120 147494 1 1 63 LYS HA   H 33.319 50.609 25.791 1.00 . A A . 63 LYS HA   1 1 
       120 147495 1 1 63 LYS HB2  H 30.907 50.844 26.083 1.00 . A A . 63 LYS HB2  1 1 
       120 147496 1 1 63 LYS HB3  H 31.092 51.233 27.798 1.00 . A A . 63 LYS HB3  1 1 
       120 147497 1 1 63 LYS HD2  H 30.664 54.492 25.760 1.00 . A A . 63 LYS HD2  1 1 
       120 147498 1 1 63 LYS HD3  H 29.896 52.948 25.370 1.00 . A A . 63 LYS HD3  1 1 
       120 147499 1 1 63 LYS HE2  H 29.201 52.673 27.702 1.00 . A A . 63 LYS HE2  1 1 
       120 147500 1 1 63 LYS HE3  H 30.069 54.138 28.163 1.00 . A A . 63 LYS HE3  1 1 
       120 147501 1 1 63 LYS HG2  H 32.241 53.303 27.270 1.00 . A A . 63 LYS HG2  1 1 
       120 147502 1 1 63 LYS HG3  H 32.371 52.844 25.573 1.00 . A A . 63 LYS HG3  1 1 
       120 147503 1 1 63 LYS HZ1  H 27.758 54.654 27.841 1.00 . A A . 63 LYS HZ1  1 1 
       120 147504 1 1 63 LYS HZ2  H 28.588 55.372 26.656 1.00 . A A . 63 LYS HZ2  1 1 
       120 147505 1 1 63 LYS HZ3  H 27.750 54.002 26.344 1.00 . A A . 63 LYS HZ3  1 1 
       120 147506 1 1 63 LYS N    N 32.670 49.152 27.130 1.00 . A A . 63 LYS N    1 1 
       120 147507 1 1 63 LYS NZ   N 28.328 54.469 27.028 1.00 . A A . 63 LYS NZ   1 1 
       120 147508 1 1 63 LYS O    O 33.768 51.084 28.995 1.00 . A A . 63 LYS O    1 1 
       120 147509 1 1 64 GLU C    C 36.810 51.677 28.847 1.00 . A A . 64 GLU C    1 1 
       120 147510 1 1 64 GLU CA   C 35.975 52.535 27.894 1.00 . A A . 64 GLU CA   1 1 
       120 147511 1 1 64 GLU CB   C 35.450 53.848 28.466 1.00 . A A . 64 GLU CB   1 1 
       120 147512 1 1 64 GLU CD   C 34.481 56.119 27.893 1.00 . A A . 64 GLU CD   1 1 
       120 147513 1 1 64 GLU CG   C 35.169 54.861 27.359 1.00 . A A . 64 GLU CG   1 1 
       120 147514 1 1 64 GLU H    H 34.997 51.775 26.169 1.00 . A A . 64 GLU H    1 1 
       120 147515 1 1 64 GLU HA   H 36.715 52.825 27.104 1.00 . A A . 64 GLU HA   1 1 
       120 147516 1 1 64 GLU HB2  H 34.546 53.661 29.046 1.00 . A A . 64 GLU HB2  1 1 
       120 147517 1 1 64 GLU HB3  H 36.187 54.285 29.141 1.00 . A A . 64 GLU HB3  1 1 
       120 147518 1 1 64 GLU HG2  H 36.110 55.143 26.888 1.00 . A A . 64 GLU HG2  1 1 
       120 147519 1 1 64 GLU HG3  H 34.533 54.406 26.600 1.00 . A A . 64 GLU HG3  1 1 
       120 147520 1 1 64 GLU N    N 34.913 51.829 27.204 1.00 . A A . 64 GLU N    1 1 
       120 147521 1 1 64 GLU O    O 37.493 52.207 29.719 1.00 . A A . 64 GLU O    1 1 
       120 147522 1 1 64 GLU OE1  O 35.039 56.820 28.765 1.00 . A A . 64 GLU OE1  1 1 
       120 147523 1 1 64 GLU OE2  O 33.354 56.421 27.444 1.00 . A A . 64 GLU OE2  1 1 
       120 147524 1 1 65 SER C    C 39.181 49.811 29.018 1.00 . A A . 65 SER C    1 1 
       120 147525 1 1 65 SER CA   C 37.725 49.450 29.321 1.00 . A A . 65 SER CA   1 1 
       120 147526 1 1 65 SER CB   C 37.494 48.022 28.836 1.00 . A A . 65 SER CB   1 1 
       120 147527 1 1 65 SER H    H 36.137 49.970 27.973 1.00 . A A . 65 SER H    1 1 
       120 147528 1 1 65 SER HA   H 37.586 49.494 30.431 1.00 . A A . 65 SER HA   1 1 
       120 147529 1 1 65 SER HB2  H 37.455 48.026 27.716 1.00 . A A . 65 SER HB2  1 1 
       120 147530 1 1 65 SER HB3  H 38.355 47.378 29.147 1.00 . A A . 65 SER HB3  1 1 
       120 147531 1 1 65 SER HG   H 36.361 47.454 30.304 1.00 . A A . 65 SER HG   1 1 
       120 147532 1 1 65 SER N    N 36.799 50.358 28.675 1.00 . A A . 65 SER N    1 1 
       120 147533 1 1 65 SER O    O 39.503 50.222 27.905 1.00 . A A . 65 SER O    1 1 
       120 147534 1 1 65 SER OG   O 36.307 47.458 29.345 1.00 . A A . 65 SER OG   1 1 
       120 147535 1 1 66 THR C    C 42.235 48.436 29.784 1.00 . A A . 66 THR C    1 1 
       120 147536 1 1 66 THR CA   C 41.498 49.776 29.834 1.00 . A A . 66 THR CA   1 1 
       120 147537 1 1 66 THR CB   C 42.068 50.683 30.919 1.00 . A A . 66 THR CB   1 1 
       120 147538 1 1 66 THR CG2  C 43.543 51.010 30.705 1.00 . A A . 66 THR CG2  1 1 
       120 147539 1 1 66 THR H    H 39.737 49.230 30.901 1.00 . A A . 66 THR H    1 1 
       120 147540 1 1 66 THR HA   H 41.686 50.303 28.864 1.00 . A A . 66 THR HA   1 1 
       120 147541 1 1 66 THR HB   H 41.937 50.200 31.921 1.00 . A A . 66 THR HB   1 1 
       120 147542 1 1 66 THR HG1  H 40.542 51.768 31.311 1.00 . A A . 66 THR HG1  1 1 
       120 147543 1 1 66 THR HG21 H 44.149 50.113 30.832 1.00 . A A . 66 THR HG21 1 1 
       120 147544 1 1 66 THR HG22 H 43.688 51.411 29.702 1.00 . A A . 66 THR HG22 1 1 
       120 147545 1 1 66 THR HG23 H 43.864 51.747 31.442 1.00 . A A . 66 THR HG23 1 1 
       120 147546 1 1 66 THR N    N 40.069 49.576 29.979 1.00 . A A . 66 THR N    1 1 
       120 147547 1 1 66 THR O    O 42.042 47.569 30.633 1.00 . A A . 66 THR O    1 1 
       120 147548 1 1 66 THR OG1  O 41.401 51.926 30.914 1.00 . A A . 66 THR OG1  1 1 
       120 147549 1 1 67 LEU C    C 45.402 47.508 28.802 1.00 . A A . 67 LEU C    1 1 
       120 147550 1 1 67 LEU CA   C 43.943 47.144 28.521 1.00 . A A . 67 LEU CA   1 1 
       120 147551 1 1 67 LEU CB   C 43.794 46.701 27.068 1.00 . A A . 67 LEU CB   1 1 
       120 147552 1 1 67 LEU CD1  C 41.229 46.635 26.889 1.00 . A A . 67 LEU CD1  1 1 
       120 147553 1 1 67 LEU CD2  C 42.638 45.504 25.219 1.00 . A A . 67 LEU CD2  1 1 
       120 147554 1 1 67 LEU CG   C 42.551 45.901 26.691 1.00 . A A . 67 LEU CG   1 1 
       120 147555 1 1 67 LEU H    H 43.200 49.101 28.139 1.00 . A A . 67 LEU H    1 1 
       120 147556 1 1 67 LEU HA   H 43.667 46.298 29.201 1.00 . A A . 67 LEU HA   1 1 
       120 147557 1 1 67 LEU HB2  H 43.861 47.582 26.431 1.00 . A A . 67 LEU HB2  1 1 
       120 147558 1 1 67 LEU HB3  H 44.650 46.071 26.823 1.00 . A A . 67 LEU HB3  1 1 
       120 147559 1 1 67 LEU HD11 H 40.409 46.047 26.478 1.00 . A A . 67 LEU HD11 1 1 
       120 147560 1 1 67 LEU HD12 H 41.036 46.768 27.954 1.00 . A A . 67 LEU HD12 1 1 
       120 147561 1 1 67 LEU HD13 H 41.265 47.610 26.402 1.00 . A A . 67 LEU HD13 1 1 
       120 147562 1 1 67 LEU HD21 H 41.778 44.892 24.948 1.00 . A A . 67 LEU HD21 1 1 
       120 147563 1 1 67 LEU HD22 H 42.661 46.395 24.591 1.00 . A A . 67 LEU HD22 1 1 
       120 147564 1 1 67 LEU HD23 H 43.541 44.917 25.051 1.00 . A A . 67 LEU HD23 1 1 
       120 147565 1 1 67 LEU HG   H 42.536 44.986 27.284 1.00 . A A . 67 LEU HG   1 1 
       120 147566 1 1 67 LEU N    N 43.091 48.287 28.778 1.00 . A A . 67 LEU N    1 1 
       120 147567 1 1 67 LEU O    O 45.813 48.652 28.622 1.00 . A A . 67 LEU O    1 1 
       120 147568 1 1 68 HIS C    C 48.331 45.971 28.069 1.00 . A A . 68 HIS C    1 1 
       120 147569 1 1 68 HIS CA   C 47.654 46.653 29.259 1.00 . A A . 68 HIS CA   1 1 
       120 147570 1 1 68 HIS CB   C 48.145 46.130 30.606 1.00 . A A . 68 HIS CB   1 1 
       120 147571 1 1 68 HIS CD2  C 48.885 47.649 32.525 1.00 . A A . 68 HIS CD2  1 1 
       120 147572 1 1 68 HIS CE1  C 46.919 48.431 33.150 1.00 . A A . 68 HIS CE1  1 1 
       120 147573 1 1 68 HIS CG   C 47.910 47.089 31.740 1.00 . A A . 68 HIS CG   1 1 
       120 147574 1 1 68 HIS H    H 45.816 45.562 29.265 1.00 . A A . 68 HIS H    1 1 
       120 147575 1 1 68 HIS HA   H 47.920 47.739 29.206 1.00 . A A . 68 HIS HA   1 1 
       120 147576 1 1 68 HIS HB2  H 47.661 45.182 30.836 1.00 . A A . 68 HIS HB2  1 1 
       120 147577 1 1 68 HIS HB3  H 49.218 45.947 30.537 1.00 . A A . 68 HIS HB3  1 1 
       120 147578 1 1 68 HIS HD2  H 49.947 47.469 32.454 1.00 . A A . 68 HIS HD2  1 1 
       120 147579 1 1 68 HIS HE1  H 46.165 48.988 33.687 1.00 . A A . 68 HIS HE1  1 1 
       120 147580 1 1 68 HIS HE2  H 48.661 49.064 34.122 1.00 . A A . 68 HIS HE2  1 1 
       120 147581 1 1 68 HIS N    N 46.214 46.518 29.163 1.00 . A A . 68 HIS N    1 1 
       120 147582 1 1 68 HIS ND1  N 46.672 47.586 32.147 1.00 . A A . 68 HIS ND1  1 1 
       120 147583 1 1 68 HIS NE2  N 48.236 48.484 33.412 1.00 . A A . 68 HIS NE2  1 1 
       120 147584 1 1 68 HIS O    O 47.943 44.869 27.688 1.00 . A A . 68 HIS O    1 1 
       120 147585 1 1 69 LEU C    C 51.553 45.804 26.882 1.00 . A A . 69 LEU C    1 1 
       120 147586 1 1 69 LEU CA   C 50.149 46.159 26.387 1.00 . A A . 69 LEU CA   1 1 
       120 147587 1 1 69 LEU CB   C 50.171 47.229 25.299 1.00 . A A . 69 LEU CB   1 1 
       120 147588 1 1 69 LEU CD1  C 50.557 45.794 23.225 1.00 . A A . 69 LEU CD1  1 1 
       120 147589 1 1 69 LEU CD2  C 51.099 48.190 23.197 1.00 . A A . 69 LEU CD2  1 1 
       120 147590 1 1 69 LEU CG   C 51.054 46.950 24.087 1.00 . A A . 69 LEU CG   1 1 
       120 147591 1 1 69 LEU H    H 49.620 47.540 27.896 1.00 . A A . 69 LEU H    1 1 
       120 147592 1 1 69 LEU HA   H 49.689 45.231 25.963 1.00 . A A . 69 LEU HA   1 1 
       120 147593 1 1 69 LEU HB2  H 49.149 47.388 24.955 1.00 . A A . 69 LEU HB2  1 1 
       120 147594 1 1 69 LEU HB3  H 50.513 48.160 25.753 1.00 . A A . 69 LEU HB3  1 1 
       120 147595 1 1 69 LEU HD11 H 51.238 45.652 22.386 1.00 . A A . 69 LEU HD11 1 1 
       120 147596 1 1 69 LEU HD12 H 50.545 44.870 23.804 1.00 . A A . 69 LEU HD12 1 1 
       120 147597 1 1 69 LEU HD13 H 49.558 46.001 22.842 1.00 . A A . 69 LEU HD13 1 1 
       120 147598 1 1 69 LEU HD21 H 51.695 47.989 22.307 1.00 . A A . 69 LEU HD21 1 1 
       120 147599 1 1 69 LEU HD22 H 50.091 48.477 22.899 1.00 . A A . 69 LEU HD22 1 1 
       120 147600 1 1 69 LEU HD23 H 51.561 49.012 23.743 1.00 . A A . 69 LEU HD23 1 1 
       120 147601 1 1 69 LEU HG   H 52.072 46.739 24.414 1.00 . A A . 69 LEU HG   1 1 
       120 147602 1 1 69 LEU N    N 49.336 46.625 27.492 1.00 . A A . 69 LEU N    1 1 
       120 147603 1 1 69 LEU O    O 52.147 46.527 27.677 1.00 . A A . 69 LEU O    1 1 
       120 147604 1 1 70 VAL C    C 54.104 43.898 25.337 1.00 . A A . 70 VAL C    1 1 
       120 147605 1 1 70 VAL CA   C 53.380 44.140 26.663 1.00 . A A . 70 VAL CA   1 1 
       120 147606 1 1 70 VAL CB   C 53.242 42.851 27.468 1.00 . A A . 70 VAL CB   1 1 
       120 147607 1 1 70 VAL CG1  C 54.591 42.223 27.808 1.00 . A A . 70 VAL CG1  1 1 
       120 147608 1 1 70 VAL CG2  C 52.492 43.063 28.781 1.00 . A A . 70 VAL CG2  1 1 
       120 147609 1 1 70 VAL H    H 51.466 44.111 25.755 1.00 . A A . 70 VAL H    1 1 
       120 147610 1 1 70 VAL HA   H 53.958 44.874 27.282 1.00 . A A . 70 VAL HA   1 1 
       120 147611 1 1 70 VAL HB   H 52.675 42.132 26.876 1.00 . A A . 70 VAL HB   1 1 
       120 147612 1 1 70 VAL HG11 H 55.145 41.984 26.901 1.00 . A A . 70 VAL HG11 1 1 
       120 147613 1 1 70 VAL HG12 H 55.182 42.895 28.431 1.00 . A A . 70 VAL HG12 1 1 
       120 147614 1 1 70 VAL HG13 H 54.425 41.286 28.341 1.00 . A A . 70 VAL HG13 1 1 
       120 147615 1 1 70 VAL HG21 H 51.466 43.375 28.586 1.00 . A A . 70 VAL HG21 1 1 
       120 147616 1 1 70 VAL HG22 H 52.453 42.132 29.346 1.00 . A A . 70 VAL HG22 1 1 
       120 147617 1 1 70 VAL HG23 H 52.987 43.825 29.384 1.00 . A A . 70 VAL HG23 1 1 
       120 147618 1 1 70 VAL N    N 52.069 44.687 26.378 1.00 . A A . 70 VAL N    1 1 
       120 147619 1 1 70 VAL O    O 53.531 43.324 24.412 1.00 . A A . 70 VAL O    1 1 
       120 147620 1 1 71 LEU C    C 56.892 42.603 24.454 1.00 . A A . 71 LEU C    1 1 
       120 147621 1 1 71 LEU CA   C 56.259 43.965 24.163 1.00 . A A . 71 LEU CA   1 1 
       120 147622 1 1 71 LEU CB   C 57.307 45.063 24.008 1.00 . A A . 71 LEU CB   1 1 
       120 147623 1 1 71 LEU CD1  C 57.627 45.067 21.492 1.00 . A A . 71 LEU CD1  1 1 
       120 147624 1 1 71 LEU CD2  C 59.454 45.824 22.974 1.00 . A A . 71 LEU CD2  1 1 
       120 147625 1 1 71 LEU CG   C 58.283 44.853 22.853 1.00 . A A . 71 LEU CG   1 1 
       120 147626 1 1 71 LEU H    H 55.763 44.833 26.054 1.00 . A A . 71 LEU H    1 1 
       120 147627 1 1 71 LEU HA   H 55.666 43.888 23.216 1.00 . A A . 71 LEU HA   1 1 
       120 147628 1 1 71 LEU HB2  H 56.808 46.023 23.877 1.00 . A A . 71 LEU HB2  1 1 
       120 147629 1 1 71 LEU HB3  H 57.876 45.112 24.936 1.00 . A A . 71 LEU HB3  1 1 
       120 147630 1 1 71 LEU HD11 H 56.793 44.379 21.357 1.00 . A A . 71 LEU HD11 1 1 
       120 147631 1 1 71 LEU HD12 H 57.270 46.094 21.405 1.00 . A A . 71 LEU HD12 1 1 
       120 147632 1 1 71 LEU HD13 H 58.358 44.883 20.705 1.00 . A A . 71 LEU HD13 1 1 
       120 147633 1 1 71 LEU HD21 H 59.983 45.648 23.910 1.00 . A A . 71 LEU HD21 1 1 
       120 147634 1 1 71 LEU HD22 H 60.151 45.669 22.150 1.00 . A A . 71 LEU HD22 1 1 
       120 147635 1 1 71 LEU HD23 H 59.097 46.853 22.952 1.00 . A A . 71 LEU HD23 1 1 
       120 147636 1 1 71 LEU HG   H 58.685 43.840 22.889 1.00 . A A . 71 LEU HG   1 1 
       120 147637 1 1 71 LEU N    N 55.360 44.324 25.242 1.00 . A A . 71 LEU N    1 1 
       120 147638 1 1 71 LEU O    O 57.488 42.423 25.515 1.00 . A A . 71 LEU O    1 1 
       120 147639 1 1 72 ARG C    C 58.267 40.061 22.400 1.00 . A A . 72 ARG C    1 1 
       120 147640 1 1 72 ARG CA   C 57.369 40.331 23.609 1.00 . A A . 72 ARG CA   1 1 
       120 147641 1 1 72 ARG CB   C 56.225 39.329 23.736 1.00 . A A . 72 ARG CB   1 1 
       120 147642 1 1 72 ARG CD   C 55.552 36.940 24.097 1.00 . A A . 72 ARG CD   1 1 
       120 147643 1 1 72 ARG CG   C 56.726 37.904 23.948 1.00 . A A . 72 ARG CG   1 1 
       120 147644 1 1 72 ARG CZ   C 56.190 34.586 23.496 1.00 . A A . 72 ARG CZ   1 1 
       120 147645 1 1 72 ARG H    H 56.288 41.889 22.646 1.00 . A A . 72 ARG H    1 1 
       120 147646 1 1 72 ARG HA   H 58.001 40.253 24.530 1.00 . A A . 72 ARG HA   1 1 
       120 147647 1 1 72 ARG HB2  H 55.606 39.610 24.588 1.00 . A A . 72 ARG HB2  1 1 
       120 147648 1 1 72 ARG HB3  H 55.605 39.370 22.840 1.00 . A A . 72 ARG HB3  1 1 
       120 147649 1 1 72 ARG HD2  H 54.905 37.275 24.947 1.00 . A A . 72 ARG HD2  1 1 
       120 147650 1 1 72 ARG HD3  H 54.931 36.959 23.164 1.00 . A A . 72 ARG HD3  1 1 
       120 147651 1 1 72 ARG HE   H 56.221 35.366 25.342 1.00 . A A . 72 ARG HE   1 1 
       120 147652 1 1 72 ARG HG2  H 57.328 37.594 23.093 1.00 . A A . 72 ARG HG2  1 1 
       120 147653 1 1 72 ARG HG3  H 57.338 37.865 24.849 1.00 . A A . 72 ARG HG3  1 1 
       120 147654 1 1 72 ARG HH11 H 55.863 35.659 21.789 1.00 . A A . 72 ARG HH11 1 1 
       120 147655 1 1 72 ARG HH12 H 56.289 33.986 21.551 1.00 . A A . 72 ARG HH12 1 1 
       120 147656 1 1 72 ARG HH21 H 56.668 33.184 24.915 1.00 . A A . 72 ARG HH21 1 1 
       120 147657 1 1 72 ARG HH22 H 56.541 32.593 23.279 1.00 . A A . 72 ARG HH22 1 1 
       120 147658 1 1 72 ARG N    N 56.814 41.666 23.514 1.00 . A A . 72 ARG N    1 1 
       120 147659 1 1 72 ARG NE   N 56.011 35.580 24.377 1.00 . A A . 72 ARG NE   1 1 
       120 147660 1 1 72 ARG NH1  N 56.042 34.742 22.173 1.00 . A A . 72 ARG NH1  1 1 
       120 147661 1 1 72 ARG NH2  N 56.524 33.363 23.931 1.00 . A A . 72 ARG NH2  1 1 
       120 147662 1 1 72 ARG O    O 57.792 39.750 21.310 1.00 . A A . 72 ARG O    1 1 
       120 147663 1 1 73 LEU C    C 60.935 38.372 21.617 1.00 . A A . 73 LEU C    1 1 
       120 147664 1 1 73 LEU CA   C 60.567 39.857 21.581 1.00 . A A . 73 LEU CA   1 1 
       120 147665 1 1 73 LEU CB   C 61.792 40.747 21.765 1.00 . A A . 73 LEU CB   1 1 
       120 147666 1 1 73 LEU CD1  C 62.849 42.995 21.875 1.00 . A A . 73 LEU CD1  1 1 
       120 147667 1 1 73 LEU CD2  C 60.817 42.732 20.495 1.00 . A A . 73 LEU CD2  1 1 
       120 147668 1 1 73 LEU CG   C 61.523 42.249 21.758 1.00 . A A . 73 LEU CG   1 1 
       120 147669 1 1 73 LEU H    H 59.915 40.408 23.547 1.00 . A A . 73 LEU H    1 1 
       120 147670 1 1 73 LEU HA   H 60.145 40.065 20.565 1.00 . A A . 73 LEU HA   1 1 
       120 147671 1 1 73 LEU HB2  H 62.276 40.493 22.708 1.00 . A A . 73 LEU HB2  1 1 
       120 147672 1 1 73 LEU HB3  H 62.495 40.522 20.961 1.00 . A A . 73 LEU HB3  1 1 
       120 147673 1 1 73 LEU HD11 H 62.657 44.067 21.929 1.00 . A A . 73 LEU HD11 1 1 
       120 147674 1 1 73 LEU HD12 H 63.372 42.688 22.781 1.00 . A A . 73 LEU HD12 1 1 
       120 147675 1 1 73 LEU HD13 H 63.475 42.793 21.005 1.00 . A A . 73 LEU HD13 1 1 
       120 147676 1 1 73 LEU HD21 H 61.380 42.434 19.610 1.00 . A A . 73 LEU HD21 1 1 
       120 147677 1 1 73 LEU HD22 H 59.806 42.328 20.446 1.00 . A A . 73 LEU HD22 1 1 
       120 147678 1 1 73 LEU HD23 H 60.737 43.819 20.502 1.00 . A A . 73 LEU HD23 1 1 
       120 147679 1 1 73 LEU HG   H 60.911 42.514 22.620 1.00 . A A . 73 LEU HG   1 1 
       120 147680 1 1 73 LEU N    N 59.578 40.175 22.591 1.00 . A A . 73 LEU N    1 1 
       120 147681 1 1 73 LEU O    O 61.005 37.730 20.571 1.00 . A A . 73 LEU O    1 1 
       120 147682 1 1 74 ARG C    C 60.405 35.423 22.720 1.00 . A A . 74 ARG C    1 1 
       120 147683 1 1 74 ARG CA   C 61.490 36.443 23.068 1.00 . A A . 74 ARG CA   1 1 
       120 147684 1 1 74 ARG CB   C 61.962 36.310 24.513 1.00 . A A . 74 ARG CB   1 1 
       120 147685 1 1 74 ARG CD   C 61.428 36.561 26.954 1.00 . A A . 74 ARG CD   1 1 
       120 147686 1 1 74 ARG CG   C 60.848 36.386 25.553 1.00 . A A . 74 ARG CG   1 1 
       120 147687 1 1 74 ARG CZ   C 59.710 35.989 28.699 1.00 . A A . 74 ARG CZ   1 1 
       120 147688 1 1 74 ARG H    H 60.959 38.437 23.634 1.00 . A A . 74 ARG H    1 1 
       120 147689 1 1 74 ARG HA   H 62.365 36.216 22.406 1.00 . A A . 74 ARG HA   1 1 
       120 147690 1 1 74 ARG HB2  H 62.480 35.358 24.631 1.00 . A A . 74 ARG HB2  1 1 
       120 147691 1 1 74 ARG HB3  H 62.686 37.103 24.703 1.00 . A A . 74 ARG HB3  1 1 
       120 147692 1 1 74 ARG HD2  H 61.992 35.640 27.247 1.00 . A A . 74 ARG HD2  1 1 
       120 147693 1 1 74 ARG HD3  H 62.148 37.419 26.938 1.00 . A A . 74 ARG HD3  1 1 
       120 147694 1 1 74 ARG HE   H 60.184 37.838 28.094 1.00 . A A . 74 ARG HE   1 1 
       120 147695 1 1 74 ARG HG2  H 60.193 37.229 25.334 1.00 . A A . 74 ARG HG2  1 1 
       120 147696 1 1 74 ARG HG3  H 60.252 35.474 25.521 1.00 . A A . 74 ARG HG3  1 1 
       120 147697 1 1 74 ARG HH11 H 60.340 34.268 27.786 1.00 . A A . 74 ARG HH11 1 1 
       120 147698 1 1 74 ARG HH12 H 59.224 34.054 29.113 1.00 . A A . 74 ARG HH12 1 1 
       120 147699 1 1 74 ARG HH21 H 58.976 37.420 29.917 1.00 . A A . 74 ARG HH21 1 1 
       120 147700 1 1 74 ARG HH22 H 58.548 35.808 30.381 1.00 . A A . 74 ARG HH22 1 1 
       120 147701 1 1 74 ARG N    N 61.104 37.816 22.813 1.00 . A A . 74 ARG N    1 1 
       120 147702 1 1 74 ARG NE   N 60.391 36.861 27.942 1.00 . A A . 74 ARG NE   1 1 
       120 147703 1 1 74 ARG NH1  N 59.746 34.665 28.502 1.00 . A A . 74 ARG NH1  1 1 
       120 147704 1 1 74 ARG NH2  N 58.922 36.438 29.686 1.00 . A A . 74 ARG NH2  1 1 
       120 147705 1 1 74 ARG O    O 59.215 35.711 22.833 1.00 . A A . 74 ARG O    1 1 
       120 147706 1 1 75 GLY C    C 58.930 33.255 20.986 1.00 . A A . 75 GLY C    1 1 
       120 147707 1 1 75 GLY CA   C 59.949 33.083 22.114 1.00 . A A . 75 GLY CA   1 1 
       120 147708 1 1 75 GLY H    H 61.847 34.051 22.313 1.00 . A A . 75 GLY H    1 1 
       120 147709 1 1 75 GLY HA2  H 60.582 32.193 21.862 1.00 . A A . 75 GLY HA2  1 1 
       120 147710 1 1 75 GLY HA3  H 59.386 32.859 23.055 1.00 . A A . 75 GLY HA3  1 1 
       120 147711 1 1 75 GLY N    N 60.822 34.217 22.344 1.00 . A A . 75 GLY N    1 1 
       120 147712 1 1 75 GLY O    O 57.835 32.706 21.084 1.00 . A A . 75 GLY O    1 1 
       120 147713 1 1 76 GLY C    C 58.242 33.133 17.870 1.00 . A A . 76 GLY C    1 1 
       120 147714 1 1 76 GLY CA   C 58.389 34.320 18.823 1.00 . A A . 76 GLY CA   1 1 
       120 147715 1 1 76 GLY H    H 60.190 34.468 19.953 1.00 . A A . 76 GLY H    1 1 
       120 147716 1 1 76 GLY HA2  H 57.368 34.620 19.174 1.00 . A A . 76 GLY HA2  1 1 
       120 147717 1 1 76 GLY HA3  H 58.820 35.174 18.240 1.00 . A A . 76 GLY HA3  1 1 
       120 147718 1 1 76 GLY N    N 59.243 34.040 19.959 1.00 . A A . 76 GLY N    1 1 
       120 147719 1 1 76 GLY O    O 59.203 32.855 17.121 1.00 . A A . 76 GLY O    1 1 
       120 147720 1 1 76 GLY OXT  O 57.155 32.515 17.853 1.00 . A A . 76 GLY OXT  1 1 
       121 147721 1 1  1 MET C    C 34.447 52.549 21.259 1.00 . A A .  1 MET C    1 1 
       121 147722 1 1  1 MET CA   C 32.956 52.208 21.252 1.00 . A A .  1 MET CA   1 1 
       121 147723 1 1  1 MET CB   C 32.596 51.136 22.276 1.00 . A A .  1 MET CB   1 1 
       121 147724 1 1  1 MET CE   C 34.032 47.239 22.851 1.00 . A A .  1 MET CE   1 1 
       121 147725 1 1  1 MET CG   C 33.345 49.818 22.107 1.00 . A A .  1 MET CG   1 1 
       121 147726 1 1  1 MET H1   H 32.608 52.641 19.269 1.00 . A A .  1 MET H1   1 1 
       121 147727 1 1  1 MET H2   H 33.070 51.101 19.530 1.00 . A A .  1 MET H2   1 1 
       121 147728 1 1  1 MET H3   H 31.543 51.558 19.907 1.00 . A A .  1 MET H3   1 1 
       121 147729 1 1  1 MET HA   H 32.410 53.108 21.536 1.00 . A A .  1 MET HA   1 1 
       121 147730 1 1  1 MET HB2  H 32.806 51.524 23.274 1.00 . A A .  1 MET HB2  1 1 
       121 147731 1 1  1 MET HB3  H 31.526 50.937 22.218 1.00 . A A .  1 MET HB3  1 1 
       121 147732 1 1  1 MET HE1  H 33.851 46.980 21.776 1.00 . A A .  1 MET HE1  1 1 
       121 147733 1 1  1 MET HE2  H 35.097 47.561 22.982 1.00 . A A .  1 MET HE2  1 1 
       121 147734 1 1  1 MET HE3  H 33.845 46.334 23.483 1.00 . A A .  1 MET HE3  1 1 
       121 147735 1 1  1 MET HG2  H 33.120 49.396 21.094 1.00 . A A .  1 MET HG2  1 1 
       121 147736 1 1  1 MET HG3  H 34.445 50.016 22.174 1.00 . A A .  1 MET HG3  1 1 
       121 147737 1 1  1 MET N    N 32.508 51.855 19.896 1.00 . A A .  1 MET N    1 1 
       121 147738 1 1  1 MET O    O 35.144 52.230 20.297 1.00 . A A .  1 MET O    1 1 
       121 147739 1 1  1 MET SD   S 32.925 48.578 23.357 1.00 . A A .  1 MET SD   1 1 
       121 147740 1 1  2 GLN C    C 36.876 52.552 23.782 1.00 . A A .  2 GLN C    1 1 
       121 147741 1 1  2 GLN CA   C 36.380 53.330 22.562 1.00 . A A .  2 GLN CA   1 1 
       121 147742 1 1  2 GLN CB   C 36.711 54.812 22.698 1.00 . A A .  2 GLN CB   1 1 
       121 147743 1 1  2 GLN CD   C 36.960 57.047 21.475 1.00 . A A .  2 GLN CD   1 1 
       121 147744 1 1  2 GLN CG   C 36.578 55.568 21.379 1.00 . A A .  2 GLN CG   1 1 
       121 147745 1 1  2 GLN H    H 34.316 53.420 23.100 1.00 . A A .  2 GLN H    1 1 
       121 147746 1 1  2 GLN HA   H 36.930 52.946 21.665 1.00 . A A .  2 GLN HA   1 1 
       121 147747 1 1  2 GLN HB2  H 36.058 55.262 23.446 1.00 . A A .  2 GLN HB2  1 1 
       121 147748 1 1  2 GLN HB3  H 37.743 54.908 23.035 1.00 . A A .  2 GLN HB3  1 1 
       121 147749 1 1  2 GLN HE21 H 36.615 57.324 19.470 1.00 . A A .  2 GLN HE21 1 1 
       121 147750 1 1  2 GLN HE22 H 37.153 58.778 20.414 1.00 . A A .  2 GLN HE22 1 1 
       121 147751 1 1  2 GLN HG2  H 37.220 55.100 20.632 1.00 . A A .  2 GLN HG2  1 1 
       121 147752 1 1  2 GLN HG3  H 35.546 55.507 21.032 1.00 . A A .  2 GLN HG3  1 1 
       121 147753 1 1  2 GLN N    N 34.962 53.131 22.337 1.00 . A A .  2 GLN N    1 1 
       121 147754 1 1  2 GLN NE2  N 36.869 57.779 20.369 1.00 . A A .  2 GLN NE2  1 1 
       121 147755 1 1  2 GLN O    O 36.148 52.392 24.760 1.00 . A A .  2 GLN O    1 1 
       121 147756 1 1  2 GLN OE1  O 37.302 57.593 22.522 1.00 . A A .  2 GLN OE1  1 1 
       121 147757 1 1  3 ILE C    C 40.283 52.139 24.906 1.00 . A A .  3 ILE C    1 1 
       121 147758 1 1  3 ILE CA   C 38.862 51.572 24.860 1.00 . A A .  3 ILE CA   1 1 
       121 147759 1 1  3 ILE CB   C 38.865 50.047 24.931 1.00 . A A .  3 ILE CB   1 1 
       121 147760 1 1  3 ILE CD1  C 39.696 49.540 22.541 1.00 . A A .  3 ILE CD1  1 1 
       121 147761 1 1  3 ILE CG1  C 39.874 49.327 24.041 1.00 . A A .  3 ILE CG1  1 1 
       121 147762 1 1  3 ILE CG2  C 37.472 49.442 24.787 1.00 . A A .  3 ILE CG2  1 1 
       121 147763 1 1  3 ILE H    H 38.682 52.325 22.876 1.00 . A A .  3 ILE H    1 1 
       121 147764 1 1  3 ILE HA   H 38.340 51.938 25.781 1.00 . A A .  3 ILE HA   1 1 
       121 147765 1 1  3 ILE HB   H 39.175 49.796 25.946 1.00 . A A .  3 ILE HB   1 1 
       121 147766 1 1  3 ILE HD11 H 38.721 49.162 22.232 1.00 . A A .  3 ILE HD11 1 1 
       121 147767 1 1  3 ILE HD12 H 39.771 50.598 22.294 1.00 . A A .  3 ILE HD12 1 1 
       121 147768 1 1  3 ILE HD13 H 40.470 48.997 21.999 1.00 . A A .  3 ILE HD13 1 1 
       121 147769 1 1  3 ILE HG12 H 40.882 49.640 24.315 1.00 . A A .  3 ILE HG12 1 1 
       121 147770 1 1  3 ILE HG13 H 39.815 48.257 24.239 1.00 . A A .  3 ILE HG13 1 1 
       121 147771 1 1  3 ILE HG21 H 36.799 49.900 25.513 1.00 . A A .  3 ILE HG21 1 1 
       121 147772 1 1  3 ILE HG22 H 37.069 49.607 23.789 1.00 . A A .  3 ILE HG22 1 1 
       121 147773 1 1  3 ILE HG23 H 37.512 48.369 24.979 1.00 . A A .  3 ILE HG23 1 1 
       121 147774 1 1  3 ILE N    N 38.130 52.113 23.732 1.00 . A A .  3 ILE N    1 1 
       121 147775 1 1  3 ILE O    O 40.818 52.583 23.893 1.00 . A A .  3 ILE O    1 1 
       121 147776 1 1  4 PHE C    C 43.257 51.405 26.389 1.00 . A A .  4 PHE C    1 1 
       121 147777 1 1  4 PHE CA   C 42.256 52.559 26.304 1.00 . A A .  4 PHE CA   1 1 
       121 147778 1 1  4 PHE CB   C 42.287 53.437 27.551 1.00 . A A .  4 PHE CB   1 1 
       121 147779 1 1  4 PHE CD1  C 41.574 55.743 26.835 1.00 . A A .  4 PHE CD1  1 1 
       121 147780 1 1  4 PHE CD2  C 40.045 54.417 28.171 1.00 . A A .  4 PHE CD2  1 1 
       121 147781 1 1  4 PHE CE1  C 40.630 56.776 26.778 1.00 . A A .  4 PHE CE1  1 1 
       121 147782 1 1  4 PHE CE2  C 39.102 55.450 28.113 1.00 . A A .  4 PHE CE2  1 1 
       121 147783 1 1  4 PHE CG   C 41.281 54.563 27.530 1.00 . A A .  4 PHE CG   1 1 
       121 147784 1 1  4 PHE CZ   C 39.389 56.627 27.411 1.00 . A A .  4 PHE CZ   1 1 
       121 147785 1 1  4 PHE H    H 40.405 51.666 26.890 1.00 . A A .  4 PHE H    1 1 
       121 147786 1 1  4 PHE HA   H 42.556 53.200 25.436 1.00 . A A .  4 PHE HA   1 1 
       121 147787 1 1  4 PHE HB2  H 42.095 52.808 28.420 1.00 . A A .  4 PHE HB2  1 1 
       121 147788 1 1  4 PHE HB3  H 43.286 53.859 27.668 1.00 . A A .  4 PHE HB3  1 1 
       121 147789 1 1  4 PHE HD1  H 42.522 55.855 26.332 1.00 . A A .  4 PHE HD1  1 1 
       121 147790 1 1  4 PHE HD2  H 39.821 53.509 28.711 1.00 . A A .  4 PHE HD2  1 1 
       121 147791 1 1  4 PHE HE1  H 40.855 57.682 26.236 1.00 . A A .  4 PHE HE1  1 1 
       121 147792 1 1  4 PHE HE2  H 38.149 55.341 28.610 1.00 . A A .  4 PHE HE2  1 1 
       121 147793 1 1  4 PHE HZ   H 38.654 57.414 27.343 1.00 . A A .  4 PHE HZ   1 1 
       121 147794 1 1  4 PHE N    N 40.907 52.079 26.079 1.00 . A A .  4 PHE N    1 1 
       121 147795 1 1  4 PHE O    O 42.916 50.289 26.776 1.00 . A A .  4 PHE O    1 1 
       121 147796 1 1  5 VAL C    C 46.815 51.512 26.798 1.00 . A A .  5 VAL C    1 1 
       121 147797 1 1  5 VAL CA   C 45.628 50.754 26.201 1.00 . A A .  5 VAL CA   1 1 
       121 147798 1 1  5 VAL CB   C 45.994 50.094 24.875 1.00 . A A .  5 VAL CB   1 1 
       121 147799 1 1  5 VAL CG1  C 47.041 49.004 25.082 1.00 . A A .  5 VAL CG1  1 1 
       121 147800 1 1  5 VAL CG2  C 44.799 49.444 24.184 1.00 . A A .  5 VAL CG2  1 1 
       121 147801 1 1  5 VAL H    H 44.731 52.617 25.677 1.00 . A A .  5 VAL H    1 1 
       121 147802 1 1  5 VAL HA   H 45.332 49.946 26.916 1.00 . A A .  5 VAL HA   1 1 
       121 147803 1 1  5 VAL HB   H 46.403 50.842 24.195 1.00 . A A .  5 VAL HB   1 1 
       121 147804 1 1  5 VAL HG11 H 47.964 49.425 25.481 1.00 . A A .  5 VAL HG11 1 1 
       121 147805 1 1  5 VAL HG12 H 46.672 48.242 25.768 1.00 . A A .  5 VAL HG12 1 1 
       121 147806 1 1  5 VAL HG13 H 47.271 48.534 24.125 1.00 . A A .  5 VAL HG13 1 1 
       121 147807 1 1  5 VAL HG21 H 44.096 50.214 23.866 1.00 . A A .  5 VAL HG21 1 1 
       121 147808 1 1  5 VAL HG22 H 45.119 48.888 23.303 1.00 . A A .  5 VAL HG22 1 1 
       121 147809 1 1  5 VAL HG23 H 44.305 48.765 24.880 1.00 . A A .  5 VAL HG23 1 1 
       121 147810 1 1  5 VAL N    N 44.517 51.673 26.055 1.00 . A A .  5 VAL N    1 1 
       121 147811 1 1  5 VAL O    O 47.105 52.622 26.356 1.00 . A A .  5 VAL O    1 1 
       121 147812 1 1  6 LYS C    C 49.871 50.682 28.449 1.00 . A A .  6 LYS C    1 1 
       121 147813 1 1  6 LYS CA   C 48.623 51.566 28.459 1.00 . A A .  6 LYS CA   1 1 
       121 147814 1 1  6 LYS CB   C 48.195 52.009 29.856 1.00 . A A .  6 LYS CB   1 1 
       121 147815 1 1  6 LYS CD   C 48.578 53.616 31.760 1.00 . A A .  6 LYS CD   1 1 
       121 147816 1 1  6 LYS CE   C 49.562 54.625 32.345 1.00 . A A .  6 LYS CE   1 1 
       121 147817 1 1  6 LYS CG   C 49.122 53.070 30.443 1.00 . A A .  6 LYS CG   1 1 
       121 147818 1 1  6 LYS H    H 47.170 50.014 28.113 1.00 . A A .  6 LYS H    1 1 
       121 147819 1 1  6 LYS HA   H 48.896 52.497 27.901 1.00 . A A .  6 LYS HA   1 1 
       121 147820 1 1  6 LYS HB2  H 47.197 52.442 29.794 1.00 . A A .  6 LYS HB2  1 1 
       121 147821 1 1  6 LYS HB3  H 48.148 51.148 30.523 1.00 . A A .  6 LYS HB3  1 1 
       121 147822 1 1  6 LYS HD2  H 47.618 54.102 31.586 1.00 . A A .  6 LYS HD2  1 1 
       121 147823 1 1  6 LYS HD3  H 48.440 52.790 32.459 1.00 . A A .  6 LYS HD3  1 1 
       121 147824 1 1  6 LYS HE2  H 50.534 54.143 32.450 1.00 . A A .  6 LYS HE2  1 1 
       121 147825 1 1  6 LYS HE3  H 49.669 55.459 31.652 1.00 . A A .  6 LYS HE3  1 1 
       121 147826 1 1  6 LYS HG2  H 50.110 52.643 30.609 1.00 . A A .  6 LYS HG2  1 1 
       121 147827 1 1  6 LYS HG3  H 49.207 53.896 29.737 1.00 . A A .  6 LYS HG3  1 1 
       121 147828 1 1  6 LYS HZ1  H 48.277 55.667 33.592 1.00 . A A .  6 LYS HZ1  1 1 
       121 147829 1 1  6 LYS HZ2  H 48.947 54.355 34.296 1.00 . A A .  6 LYS HZ2  1 1 
       121 147830 1 1  6 LYS HZ3  H 49.821 55.719 34.076 1.00 . A A .  6 LYS HZ3  1 1 
       121 147831 1 1  6 LYS N    N 47.497 50.947 27.790 1.00 . A A .  6 LYS N    1 1 
       121 147832 1 1  6 LYS NZ   N 49.124 55.119 33.659 1.00 . A A .  6 LYS NZ   1 1 
       121 147833 1 1  6 LYS O    O 49.767 49.460 28.519 1.00 . A A .  6 LYS O    1 1 
       121 147834 1 1  7 THR C    C 52.982 50.591 29.721 1.00 . A A .  7 THR C    1 1 
       121 147835 1 1  7 THR CA   C 52.334 50.621 28.335 1.00 . A A .  7 THR CA   1 1 
       121 147836 1 1  7 THR CB   C 53.302 51.293 27.365 1.00 . A A .  7 THR CB   1 1 
       121 147837 1 1  7 THR CG2  C 52.780 51.363 25.933 1.00 . A A .  7 THR CG2  1 1 
       121 147838 1 1  7 THR H    H 51.056 52.325 28.219 1.00 . A A .  7 THR H    1 1 
       121 147839 1 1  7 THR HA   H 52.190 49.564 27.998 1.00 . A A .  7 THR HA   1 1 
       121 147840 1 1  7 THR HB   H 54.265 50.721 27.365 1.00 . A A .  7 THR HB   1 1 
       121 147841 1 1  7 THR HG1  H 54.469 52.819 27.567 1.00 . A A .  7 THR HG1  1 1 
       121 147842 1 1  7 THR HG21 H 52.524 50.363 25.582 1.00 . A A .  7 THR HG21 1 1 
       121 147843 1 1  7 THR HG22 H 51.898 52.001 25.881 1.00 . A A .  7 THR HG22 1 1 
       121 147844 1 1  7 THR HG23 H 53.555 51.780 25.289 1.00 . A A .  7 THR HG23 1 1 
       121 147845 1 1  7 THR N    N 51.048 51.291 28.338 1.00 . A A .  7 THR N    1 1 
       121 147846 1 1  7 THR O    O 52.641 51.376 30.603 1.00 . A A .  7 THR O    1 1 
       121 147847 1 1  7 THR OG1  O 53.564 52.605 27.808 1.00 . A A .  7 THR OG1  1 1 
       121 147848 1 1  8 LEU C    C 55.663 51.028 31.214 1.00 . A A .  8 LEU C    1 1 
       121 147849 1 1  8 LEU CA   C 54.833 49.749 31.081 1.00 . A A .  8 LEU CA   1 1 
       121 147850 1 1  8 LEU CB   C 55.726 48.511 31.073 1.00 . A A .  8 LEU CB   1 1 
       121 147851 1 1  8 LEU CD1  C 56.028 46.039 31.075 1.00 . A A .  8 LEU CD1  1 1 
       121 147852 1 1  8 LEU CD2  C 54.171 46.988 32.392 1.00 . A A .  8 LEU CD2  1 1 
       121 147853 1 1  8 LEU CG   C 55.003 47.168 31.126 1.00 . A A .  8 LEU CG   1 1 
       121 147854 1 1  8 LEU H    H 54.177 49.032 29.167 1.00 . A A .  8 LEU H    1 1 
       121 147855 1 1  8 LEU HA   H 54.172 49.712 31.984 1.00 . A A .  8 LEU HA   1 1 
       121 147856 1 1  8 LEU HB2  H 56.344 48.539 30.176 1.00 . A A .  8 LEU HB2  1 1 
       121 147857 1 1  8 LEU HB3  H 56.397 48.571 31.929 1.00 . A A .  8 LEU HB3  1 1 
       121 147858 1 1  8 LEU HD11 H 56.633 46.132 30.172 1.00 . A A .  8 LEU HD11 1 1 
       121 147859 1 1  8 LEU HD12 H 56.676 46.083 31.951 1.00 . A A .  8 LEU HD12 1 1 
       121 147860 1 1  8 LEU HD13 H 55.518 45.076 31.059 1.00 . A A .  8 LEU HD13 1 1 
       121 147861 1 1  8 LEU HD21 H 54.793 47.126 33.277 1.00 . A A .  8 LEU HD21 1 1 
       121 147862 1 1  8 LEU HD22 H 53.347 47.702 32.408 1.00 . A A .  8 LEU HD22 1 1 
       121 147863 1 1  8 LEU HD23 H 53.743 45.986 32.413 1.00 . A A .  8 LEU HD23 1 1 
       121 147864 1 1  8 LEU HG   H 54.349 47.068 30.260 1.00 . A A .  8 LEU HG   1 1 
       121 147865 1 1  8 LEU N    N 53.990 49.743 29.902 1.00 . A A .  8 LEU N    1 1 
       121 147866 1 1  8 LEU O    O 55.950 51.455 32.330 1.00 . A A .  8 LEU O    1 1 
       121 147867 1 1  9 THR C    C 55.662 54.137 30.548 1.00 . A A .  9 THR C    1 1 
       121 147868 1 1  9 THR CA   C 56.589 53.011 30.084 1.00 . A A .  9 THR CA   1 1 
       121 147869 1 1  9 THR CB   C 57.151 53.342 28.706 1.00 . A A .  9 THR CB   1 1 
       121 147870 1 1  9 THR CG2  C 58.263 52.389 28.277 1.00 . A A .  9 THR CG2  1 1 
       121 147871 1 1  9 THR H    H 55.735 51.275 29.190 1.00 . A A .  9 THR H    1 1 
       121 147872 1 1  9 THR HA   H 57.453 53.002 30.796 1.00 . A A .  9 THR HA   1 1 
       121 147873 1 1  9 THR HB   H 57.568 54.383 28.715 1.00 . A A .  9 THR HB   1 1 
       121 147874 1 1  9 THR HG1  H 56.524 53.612 26.904 1.00 . A A .  9 THR HG1  1 1 
       121 147875 1 1  9 THR HG21 H 57.885 51.371 28.182 1.00 . A A .  9 THR HG21 1 1 
       121 147876 1 1  9 THR HG22 H 58.670 52.715 27.319 1.00 . A A .  9 THR HG22 1 1 
       121 147877 1 1  9 THR HG23 H 59.066 52.405 29.013 1.00 . A A .  9 THR HG23 1 1 
       121 147878 1 1  9 THR N    N 55.977 51.698 30.109 1.00 . A A .  9 THR N    1 1 
       121 147879 1 1  9 THR O    O 56.115 55.267 30.715 1.00 . A A .  9 THR O    1 1 
       121 147880 1 1  9 THR OG1  O 56.149 53.262 27.716 1.00 . A A .  9 THR OG1  1 1 
       121 147881 1 1 10 GLY C    C 52.573 55.510 30.233 1.00 . A A . 10 GLY C    1 1 
       121 147882 1 1 10 GLY CA   C 53.387 54.768 31.295 1.00 . A A . 10 GLY CA   1 1 
       121 147883 1 1 10 GLY H    H 54.072 52.871 30.623 1.00 . A A . 10 GLY H    1 1 
       121 147884 1 1 10 GLY HA2  H 52.672 54.191 31.935 1.00 . A A . 10 GLY HA2  1 1 
       121 147885 1 1 10 GLY HA3  H 53.887 55.529 31.945 1.00 . A A . 10 GLY HA3  1 1 
       121 147886 1 1 10 GLY N    N 54.385 53.850 30.785 1.00 . A A . 10 GLY N    1 1 
       121 147887 1 1 10 GLY O    O 51.659 56.253 30.585 1.00 . A A . 10 GLY O    1 1 
       121 147888 1 1 11 LYS C    C 50.829 55.340 27.576 1.00 . A A . 11 LYS C    1 1 
       121 147889 1 1 11 LYS CA   C 52.191 55.978 27.855 1.00 . A A . 11 LYS CA   1 1 
       121 147890 1 1 11 LYS CB   C 53.100 55.982 26.629 1.00 . A A . 11 LYS CB   1 1 
       121 147891 1 1 11 LYS CD   C 52.761 58.361 25.748 1.00 . A A . 11 LYS CD   1 1 
       121 147892 1 1 11 LYS CE   C 52.038 59.179 24.680 1.00 . A A . 11 LYS CE   1 1 
       121 147893 1 1 11 LYS CG   C 52.612 56.865 25.484 1.00 . A A . 11 LYS CG   1 1 
       121 147894 1 1 11 LYS H    H 53.581 54.586 28.739 1.00 . A A . 11 LYS H    1 1 
       121 147895 1 1 11 LYS HA   H 52.037 57.037 28.181 1.00 . A A . 11 LYS HA   1 1 
       121 147896 1 1 11 LYS HB2  H 54.098 56.308 26.923 1.00 . A A . 11 LYS HB2  1 1 
       121 147897 1 1 11 LYS HB3  H 53.184 54.961 26.259 1.00 . A A . 11 LYS HB3  1 1 
       121 147898 1 1 11 LYS HD2  H 52.352 58.617 26.725 1.00 . A A . 11 LYS HD2  1 1 
       121 147899 1 1 11 LYS HD3  H 53.821 58.612 25.734 1.00 . A A . 11 LYS HD3  1 1 
       121 147900 1 1 11 LYS HE2  H 52.431 58.918 23.698 1.00 . A A . 11 LYS HE2  1 1 
       121 147901 1 1 11 LYS HE3  H 50.981 58.916 24.690 1.00 . A A . 11 LYS HE3  1 1 
       121 147902 1 1 11 LYS HG2  H 53.204 56.623 24.601 1.00 . A A . 11 LYS HG2  1 1 
       121 147903 1 1 11 LYS HG3  H 51.572 56.630 25.259 1.00 . A A . 11 LYS HG3  1 1 
       121 147904 1 1 11 LYS HZ1  H 51.900 60.873 25.853 1.00 . A A . 11 LYS HZ1  1 1 
       121 147905 1 1 11 LYS HZ2  H 53.148 60.910 24.785 1.00 . A A . 11 LYS HZ2  1 1 
       121 147906 1 1 11 LYS HZ3  H 51.591 61.146 24.296 1.00 . A A . 11 LYS HZ3  1 1 
       121 147907 1 1 11 LYS N    N 52.864 55.309 28.951 1.00 . A A . 11 LYS N    1 1 
       121 147908 1 1 11 LYS NZ   N 52.189 60.623 24.919 1.00 . A A . 11 LYS NZ   1 1 
       121 147909 1 1 11 LYS O    O 50.713 54.118 27.530 1.00 . A A . 11 LYS O    1 1 
       121 147910 1 1 12 THR C    C 48.101 55.927 25.599 1.00 . A A . 12 THR C    1 1 
       121 147911 1 1 12 THR CA   C 48.455 55.755 27.077 1.00 . A A . 12 THR CA   1 1 
       121 147912 1 1 12 THR CB   C 47.472 56.491 27.985 1.00 . A A . 12 THR CB   1 1 
       121 147913 1 1 12 THR CG2  C 46.073 55.880 27.991 1.00 . A A . 12 THR CG2  1 1 
       121 147914 1 1 12 THR H    H 49.990 57.190 27.464 1.00 . A A . 12 THR H    1 1 
       121 147915 1 1 12 THR HA   H 48.361 54.664 27.312 1.00 . A A . 12 THR HA   1 1 
       121 147916 1 1 12 THR HB   H 47.409 57.564 27.672 1.00 . A A . 12 THR HB   1 1 
       121 147917 1 1 12 THR HG1  H 47.515 57.177 29.787 1.00 . A A . 12 THR HG1  1 1 
       121 147918 1 1 12 THR HG21 H 45.453 56.384 28.733 1.00 . A A . 12 THR HG21 1 1 
       121 147919 1 1 12 THR HG22 H 45.601 56.010 27.017 1.00 . A A . 12 THR HG22 1 1 
       121 147920 1 1 12 THR HG23 H 46.130 54.818 28.233 1.00 . A A . 12 THR HG23 1 1 
       121 147921 1 1 12 THR N    N 49.816 56.171 27.346 1.00 . A A . 12 THR N    1 1 
       121 147922 1 1 12 THR O    O 48.624 56.804 24.916 1.00 . A A . 12 THR O    1 1 
       121 147923 1 1 12 THR OG1  O 47.917 56.439 29.322 1.00 . A A . 12 THR OG1  1 1 
       121 147924 1 1 13 ILE C    C 45.163 54.897 23.849 1.00 . A A . 13 ILE C    1 1 
       121 147925 1 1 13 ILE CA   C 46.685 55.012 23.741 1.00 . A A . 13 ILE CA   1 1 
       121 147926 1 1 13 ILE CB   C 47.287 53.808 23.023 1.00 . A A . 13 ILE CB   1 1 
       121 147927 1 1 13 ILE CD1  C 49.503 52.664 22.421 1.00 . A A . 13 ILE CD1  1 1 
       121 147928 1 1 13 ILE CG1  C 48.793 53.955 22.819 1.00 . A A . 13 ILE CG1  1 1 
       121 147929 1 1 13 ILE CG2  C 46.600 53.527 21.689 1.00 . A A . 13 ILE CG2  1 1 
       121 147930 1 1 13 ILE H    H 46.850 54.337 25.723 1.00 . A A . 13 ILE H    1 1 
       121 147931 1 1 13 ILE HA   H 46.945 55.944 23.179 1.00 . A A . 13 ILE HA   1 1 
       121 147932 1 1 13 ILE HB   H 47.125 52.941 23.661 1.00 . A A . 13 ILE HB   1 1 
       121 147933 1 1 13 ILE HD11 H 49.232 52.358 21.411 1.00 . A A . 13 ILE HD11 1 1 
       121 147934 1 1 13 ILE HD12 H 50.578 52.835 22.447 1.00 . A A . 13 ILE HD12 1 1 
       121 147935 1 1 13 ILE HD13 H 49.257 51.871 23.126 1.00 . A A . 13 ILE HD13 1 1 
       121 147936 1 1 13 ILE HG12 H 48.983 54.714 22.059 1.00 . A A . 13 ILE HG12 1 1 
       121 147937 1 1 13 ILE HG13 H 49.265 54.287 23.744 1.00 . A A . 13 ILE HG13 1 1 
       121 147938 1 1 13 ILE HG21 H 47.058 52.674 21.189 1.00 . A A . 13 ILE HG21 1 1 
       121 147939 1 1 13 ILE HG22 H 45.553 53.267 21.839 1.00 . A A . 13 ILE HG22 1 1 
       121 147940 1 1 13 ILE HG23 H 46.667 54.398 21.038 1.00 . A A . 13 ILE HG23 1 1 
       121 147941 1 1 13 ILE N    N 47.209 55.081 25.091 1.00 . A A . 13 ILE N    1 1 
       121 147942 1 1 13 ILE O    O 44.669 54.216 24.744 1.00 . A A . 13 ILE O    1 1 
       121 147943 1 1 14 THR C    C 42.729 54.630 21.401 1.00 . A A . 14 THR C    1 1 
       121 147944 1 1 14 THR CA   C 42.993 55.285 22.759 1.00 . A A . 14 THR CA   1 1 
       121 147945 1 1 14 THR CB   C 42.202 56.585 22.868 1.00 . A A . 14 THR CB   1 1 
       121 147946 1 1 14 THR CG2  C 40.704 56.333 23.015 1.00 . A A . 14 THR CG2  1 1 
       121 147947 1 1 14 THR H    H 44.900 56.033 22.176 1.00 . A A . 14 THR H    1 1 
       121 147948 1 1 14 THR HA   H 42.623 54.600 23.563 1.00 . A A . 14 THR HA   1 1 
       121 147949 1 1 14 THR HB   H 42.383 57.212 21.957 1.00 . A A . 14 THR HB   1 1 
       121 147950 1 1 14 THR HG1  H 42.057 58.130 23.991 1.00 . A A . 14 THR HG1  1 1 
       121 147951 1 1 14 THR HG21 H 40.504 55.695 23.875 1.00 . A A . 14 THR HG21 1 1 
       121 147952 1 1 14 THR HG22 H 40.186 57.284 23.145 1.00 . A A . 14 THR HG22 1 1 
       121 147953 1 1 14 THR HG23 H 40.310 55.860 22.115 1.00 . A A . 14 THR HG23 1 1 
       121 147954 1 1 14 THR N    N 44.417 55.494 22.923 1.00 . A A . 14 THR N    1 1 
       121 147955 1 1 14 THR O    O 43.328 55.045 20.412 1.00 . A A . 14 THR O    1 1 
       121 147956 1 1 14 THR OG1  O 42.591 57.333 23.998 1.00 . A A . 14 THR OG1  1 1 
       121 147957 1 1 15 LEU C    C 39.925 52.996 19.950 1.00 . A A . 15 LEU C    1 1 
       121 147958 1 1 15 LEU CA   C 41.444 52.962 20.125 1.00 . A A . 15 LEU CA   1 1 
       121 147959 1 1 15 LEU CB   C 41.939 51.520 20.087 1.00 . A A . 15 LEU CB   1 1 
       121 147960 1 1 15 LEU CD1  C 43.683 49.776 20.144 1.00 . A A . 15 LEU CD1  1 1 
       121 147961 1 1 15 LEU CD2  C 44.247 51.926 19.070 1.00 . A A . 15 LEU CD2  1 1 
       121 147962 1 1 15 LEU CG   C 43.443 51.283 20.196 1.00 . A A . 15 LEU CG   1 1 
       121 147963 1 1 15 LEU H    H 41.425 53.300 22.232 1.00 . A A . 15 LEU H    1 1 
       121 147964 1 1 15 LEU HA   H 41.890 53.504 19.252 1.00 . A A . 15 LEU HA   1 1 
       121 147965 1 1 15 LEU HB2  H 41.462 50.983 20.907 1.00 . A A . 15 LEU HB2  1 1 
       121 147966 1 1 15 LEU HB3  H 41.593 51.077 19.153 1.00 . A A . 15 LEU HB3  1 1 
       121 147967 1 1 15 LEU HD11 H 43.339 49.369 19.193 1.00 . A A . 15 LEU HD11 1 1 
       121 147968 1 1 15 LEU HD12 H 44.747 49.569 20.252 1.00 . A A . 15 LEU HD12 1 1 
       121 147969 1 1 15 LEU HD13 H 43.151 49.287 20.960 1.00 . A A . 15 LEU HD13 1 1 
       121 147970 1 1 15 LEU HD21 H 44.154 53.011 19.115 1.00 . A A . 15 LEU HD21 1 1 
       121 147971 1 1 15 LEU HD22 H 45.301 51.666 19.168 1.00 . A A . 15 LEU HD22 1 1 
       121 147972 1 1 15 LEU HD23 H 43.869 51.579 18.109 1.00 . A A . 15 LEU HD23 1 1 
       121 147973 1 1 15 LEU HG   H 43.806 51.655 21.155 1.00 . A A . 15 LEU HG   1 1 
       121 147974 1 1 15 LEU N    N 41.862 53.624 21.345 1.00 . A A . 15 LEU N    1 1 
       121 147975 1 1 15 LEU O    O 39.179 52.951 20.926 1.00 . A A . 15 LEU O    1 1 
       121 147976 1 1 16 GLU C    C 37.761 51.538 17.785 1.00 . A A . 16 GLU C    1 1 
       121 147977 1 1 16 GLU CA   C 38.087 52.943 18.295 1.00 . A A . 16 GLU CA   1 1 
       121 147978 1 1 16 GLU CB   C 37.841 54.013 17.233 1.00 . A A . 16 GLU CB   1 1 
       121 147979 1 1 16 GLU CD   C 35.807 55.426 17.865 1.00 . A A . 16 GLU CD   1 1 
       121 147980 1 1 16 GLU CG   C 36.373 54.325 16.965 1.00 . A A . 16 GLU CG   1 1 
       121 147981 1 1 16 GLU H    H 40.196 52.958 17.947 1.00 . A A . 16 GLU H    1 1 
       121 147982 1 1 16 GLU HA   H 37.445 53.160 19.187 1.00 . A A . 16 GLU HA   1 1 
       121 147983 1 1 16 GLU HB2  H 38.354 54.930 17.522 1.00 . A A . 16 GLU HB2  1 1 
       121 147984 1 1 16 GLU HB3  H 38.292 53.685 16.297 1.00 . A A . 16 GLU HB3  1 1 
       121 147985 1 1 16 GLU HG2  H 36.284 54.662 15.933 1.00 . A A . 16 GLU HG2  1 1 
       121 147986 1 1 16 GLU HG3  H 35.781 53.414 17.058 1.00 . A A . 16 GLU HG3  1 1 
       121 147987 1 1 16 GLU N    N 39.477 53.008 18.697 1.00 . A A . 16 GLU N    1 1 
       121 147988 1 1 16 GLU O    O 38.474 51.017 16.931 1.00 . A A . 16 GLU O    1 1 
       121 147989 1 1 16 GLU OE1  O 34.735 55.236 18.481 1.00 . A A . 16 GLU OE1  1 1 
       121 147990 1 1 16 GLU OE2  O 36.374 56.539 17.913 1.00 . A A . 16 GLU OE2  1 1 
       121 147991 1 1 17 VAL C    C 34.934 49.177 18.084 1.00 . A A . 17 VAL C    1 1 
       121 147992 1 1 17 VAL CA   C 36.433 49.488 18.110 1.00 . A A . 17 VAL CA   1 1 
       121 147993 1 1 17 VAL CB   C 37.096 48.594 19.152 1.00 . A A . 17 VAL CB   1 1 
       121 147994 1 1 17 VAL CG1  C 38.617 48.716 19.181 1.00 . A A . 17 VAL CG1  1 1 
       121 147995 1 1 17 VAL CG2  C 36.556 48.837 20.559 1.00 . A A . 17 VAL CG2  1 1 
       121 147996 1 1 17 VAL H    H 36.133 51.396 19.007 1.00 . A A . 17 VAL H    1 1 
       121 147997 1 1 17 VAL HA   H 36.831 49.187 17.109 1.00 . A A . 17 VAL HA   1 1 
       121 147998 1 1 17 VAL HB   H 36.879 47.558 18.893 1.00 . A A . 17 VAL HB   1 1 
       121 147999 1 1 17 VAL HG11 H 39.013 48.554 18.179 1.00 . A A . 17 VAL HG11 1 1 
       121 148000 1 1 17 VAL HG12 H 38.919 49.701 19.535 1.00 . A A . 17 VAL HG12 1 1 
       121 148001 1 1 17 VAL HG13 H 39.037 47.963 19.849 1.00 . A A . 17 VAL HG13 1 1 
       121 148002 1 1 17 VAL HG21 H 35.483 48.645 20.586 1.00 . A A . 17 VAL HG21 1 1 
       121 148003 1 1 17 VAL HG22 H 37.035 48.151 21.256 1.00 . A A . 17 VAL HG22 1 1 
       121 148004 1 1 17 VAL HG23 H 36.745 49.863 20.875 1.00 . A A . 17 VAL HG23 1 1 
       121 148005 1 1 17 VAL N    N 36.734 50.889 18.327 1.00 . A A . 17 VAL N    1 1 
       121 148006 1 1 17 VAL O    O 34.118 49.896 18.656 1.00 . A A . 17 VAL O    1 1 
       121 148007 1 1 18 GLU C    C 33.603 46.064 18.606 1.00 . A A . 18 GLU C    1 1 
       121 148008 1 1 18 GLU CA   C 33.347 47.330 17.786 1.00 . A A . 18 GLU CA   1 1 
       121 148009 1 1 18 GLU CB   C 32.630 46.993 16.482 1.00 . A A . 18 GLU CB   1 1 
       121 148010 1 1 18 GLU CD   C 31.282 49.180 16.333 1.00 . A A . 18 GLU CD   1 1 
       121 148011 1 1 18 GLU CG   C 32.222 48.196 15.635 1.00 . A A . 18 GLU CG   1 1 
       121 148012 1 1 18 GLU H    H 35.368 47.451 17.126 1.00 . A A . 18 GLU H    1 1 
       121 148013 1 1 18 GLU HA   H 32.688 48.007 18.388 1.00 . A A . 18 GLU HA   1 1 
       121 148014 1 1 18 GLU HB2  H 33.274 46.354 15.879 1.00 . A A . 18 GLU HB2  1 1 
       121 148015 1 1 18 GLU HB3  H 31.735 46.420 16.725 1.00 . A A . 18 GLU HB3  1 1 
       121 148016 1 1 18 GLU HG2  H 33.123 48.720 15.314 1.00 . A A . 18 GLU HG2  1 1 
       121 148017 1 1 18 GLU HG3  H 31.727 47.827 14.737 1.00 . A A . 18 GLU HG3  1 1 
       121 148018 1 1 18 GLU N    N 34.593 48.022 17.520 1.00 . A A . 18 GLU N    1 1 
       121 148019 1 1 18 GLU O    O 34.676 45.482 18.468 1.00 . A A . 18 GLU O    1 1 
       121 148020 1 1 18 GLU OE1  O 31.343 50.386 16.009 1.00 . A A . 18 GLU OE1  1 1 
       121 148021 1 1 18 GLU OE2  O 30.451 48.771 17.172 1.00 . A A . 18 GLU OE2  1 1 
       121 148022 1 1 19 PRO C    C 33.255 43.117 19.452 1.00 . A A . 19 PRO C    1 1 
       121 148023 1 1 19 PRO CA   C 32.869 44.381 20.223 1.00 . A A . 19 PRO CA   1 1 
       121 148024 1 1 19 PRO CB   C 31.544 44.138 20.940 1.00 . A A . 19 PRO CB   1 1 
       121 148025 1 1 19 PRO CD   C 31.442 46.237 19.798 1.00 . A A . 19 PRO CD   1 1 
       121 148026 1 1 19 PRO CG   C 30.946 45.537 21.059 1.00 . A A . 19 PRO CG   1 1 
       121 148027 1 1 19 PRO HA   H 33.657 44.593 20.991 1.00 . A A . 19 PRO HA   1 1 
       121 148028 1 1 19 PRO HB2  H 30.886 43.525 20.324 1.00 . A A . 19 PRO HB2  1 1 
       121 148029 1 1 19 PRO HB3  H 31.693 43.678 21.916 1.00 . A A . 19 PRO HB3  1 1 
       121 148030 1 1 19 PRO HD2  H 30.684 46.121 18.980 1.00 . A A . 19 PRO HD2  1 1 
       121 148031 1 1 19 PRO HD3  H 31.599 47.322 20.022 1.00 . A A . 19 PRO HD3  1 1 
       121 148032 1 1 19 PRO HG2  H 29.858 45.490 21.091 1.00 . A A . 19 PRO HG2  1 1 
       121 148033 1 1 19 PRO HG3  H 31.346 46.038 21.941 1.00 . A A . 19 PRO HG3  1 1 
       121 148034 1 1 19 PRO N    N 32.678 45.577 19.428 1.00 . A A . 19 PRO N    1 1 
       121 148035 1 1 19 PRO O    O 33.924 42.248 20.006 1.00 . A A . 19 PRO O    1 1 
       121 148036 1 1 20 SER C    C 34.568 42.030 16.646 1.00 . A A . 20 SER C    1 1 
       121 148037 1 1 20 SER CA   C 33.194 41.909 17.308 1.00 . A A . 20 SER CA   1 1 
       121 148038 1 1 20 SER CB   C 32.106 41.699 16.259 1.00 . A A . 20 SER CB   1 1 
       121 148039 1 1 20 SER H    H 32.194 43.727 17.830 1.00 . A A . 20 SER H    1 1 
       121 148040 1 1 20 SER HA   H 33.224 40.972 17.922 1.00 . A A . 20 SER HA   1 1 
       121 148041 1 1 20 SER HB2  H 32.413 40.867 15.575 1.00 . A A . 20 SER HB2  1 1 
       121 148042 1 1 20 SER HB3  H 31.155 41.395 16.768 1.00 . A A . 20 SER HB3  1 1 
       121 148043 1 1 20 SER HG   H 31.225 43.375 16.009 1.00 . A A . 20 SER HG   1 1 
       121 148044 1 1 20 SER N    N 32.843 43.000 18.193 1.00 . A A . 20 SER N    1 1 
       121 148045 1 1 20 SER O    O 34.954 41.124 15.911 1.00 . A A . 20 SER O    1 1 
       121 148046 1 1 20 SER OG   O 31.869 42.869 15.509 1.00 . A A . 20 SER OG   1 1 
       121 148047 1 1 21 ASP C    C 37.544 42.094 17.110 1.00 . A A . 21 ASP C    1 1 
       121 148048 1 1 21 ASP CA   C 36.704 43.187 16.446 1.00 . A A . 21 ASP CA   1 1 
       121 148049 1 1 21 ASP CB   C 37.296 44.566 16.723 1.00 . A A . 21 ASP CB   1 1 
       121 148050 1 1 21 ASP CG   C 36.759 45.706 15.856 1.00 . A A . 21 ASP CG   1 1 
       121 148051 1 1 21 ASP H    H 34.973 43.843 17.517 1.00 . A A . 21 ASP H    1 1 
       121 148052 1 1 21 ASP HA   H 36.722 43.022 15.339 1.00 . A A . 21 ASP HA   1 1 
       121 148053 1 1 21 ASP HB2  H 37.161 44.814 17.776 1.00 . A A . 21 ASP HB2  1 1 
       121 148054 1 1 21 ASP HB3  H 38.369 44.505 16.541 1.00 . A A . 21 ASP HB3  1 1 
       121 148055 1 1 21 ASP N    N 35.325 43.099 16.882 1.00 . A A . 21 ASP N    1 1 
       121 148056 1 1 21 ASP O    O 37.436 41.849 18.309 1.00 . A A . 21 ASP O    1 1 
       121 148057 1 1 21 ASP OD1  O 36.079 45.450 14.839 1.00 . A A . 21 ASP OD1  1 1 
       121 148058 1 1 21 ASP OD2  O 37.099 46.879 16.124 1.00 . A A . 21 ASP OD2  1 1 
       121 148059 1 1 22 THR C    C 40.492 41.033 17.568 1.00 . A A . 22 THR C    1 1 
       121 148060 1 1 22 THR CA   C 39.298 40.414 16.839 1.00 . A A . 22 THR CA   1 1 
       121 148061 1 1 22 THR CB   C 39.794 39.464 15.752 1.00 . A A . 22 THR CB   1 1 
       121 148062 1 1 22 THR CG2  C 38.661 38.738 15.033 1.00 . A A . 22 THR CG2  1 1 
       121 148063 1 1 22 THR H    H 38.462 41.663 15.322 1.00 . A A . 22 THR H    1 1 
       121 148064 1 1 22 THR HA   H 38.728 39.786 17.569 1.00 . A A . 22 THR HA   1 1 
       121 148065 1 1 22 THR HB   H 40.458 38.694 16.222 1.00 . A A . 22 THR HB   1 1 
       121 148066 1 1 22 THR HG1  H 40.609 39.593 14.010 1.00 . A A . 22 THR HG1  1 1 
       121 148067 1 1 22 THR HG21 H 38.032 39.445 14.490 1.00 . A A . 22 THR HG21 1 1 
       121 148068 1 1 22 THR HG22 H 39.082 38.022 14.327 1.00 . A A . 22 THR HG22 1 1 
       121 148069 1 1 22 THR HG23 H 38.051 38.203 15.760 1.00 . A A . 22 THR HG23 1 1 
       121 148070 1 1 22 THR N    N 38.398 41.433 16.335 1.00 . A A . 22 THR N    1 1 
       121 148071 1 1 22 THR O    O 40.899 42.156 17.280 1.00 . A A . 22 THR O    1 1 
       121 148072 1 1 22 THR OG1  O 40.536 40.163 14.778 1.00 . A A . 22 THR OG1  1 1 
       121 148073 1 1 23 ILE C    C 43.454 40.948 18.122 1.00 . A A . 23 ILE C    1 1 
       121 148074 1 1 23 ILE CA   C 42.335 40.705 19.136 1.00 . A A . 23 ILE CA   1 1 
       121 148075 1 1 23 ILE CB   C 42.722 39.698 20.216 1.00 . A A . 23 ILE CB   1 1 
       121 148076 1 1 23 ILE CD1  C 41.134 40.736 21.986 1.00 . A A . 23 ILE CD1  1 1 
       121 148077 1 1 23 ILE CG1  C 41.637 39.487 21.268 1.00 . A A . 23 ILE CG1  1 1 
       121 148078 1 1 23 ILE CG2  C 44.044 40.048 20.894 1.00 . A A . 23 ILE CG2  1 1 
       121 148079 1 1 23 ILE H    H 40.730 39.348 18.703 1.00 . A A . 23 ILE H    1 1 
       121 148080 1 1 23 ILE HA   H 42.150 41.691 19.633 1.00 . A A . 23 ILE HA   1 1 
       121 148081 1 1 23 ILE HB   H 42.862 38.740 19.715 1.00 . A A . 23 ILE HB   1 1 
       121 148082 1 1 23 ILE HD11 H 41.961 41.256 22.469 1.00 . A A . 23 ILE HD11 1 1 
       121 148083 1 1 23 ILE HD12 H 40.641 41.406 21.282 1.00 . A A . 23 ILE HD12 1 1 
       121 148084 1 1 23 ILE HD13 H 40.408 40.451 22.748 1.00 . A A . 23 ILE HD13 1 1 
       121 148085 1 1 23 ILE HG12 H 40.774 39.015 20.802 1.00 . A A . 23 ILE HG12 1 1 
       121 148086 1 1 23 ILE HG13 H 42.001 38.770 22.005 1.00 . A A . 23 ILE HG13 1 1 
       121 148087 1 1 23 ILE HG21 H 44.857 40.025 20.168 1.00 . A A . 23 ILE HG21 1 1 
       121 148088 1 1 23 ILE HG22 H 43.993 41.043 21.336 1.00 . A A . 23 ILE HG22 1 1 
       121 148089 1 1 23 ILE HG23 H 44.274 39.313 21.664 1.00 . A A . 23 ILE HG23 1 1 
       121 148090 1 1 23 ILE N    N 41.122 40.282 18.468 1.00 . A A . 23 ILE N    1 1 
       121 148091 1 1 23 ILE O    O 44.191 41.922 18.253 1.00 . A A . 23 ILE O    1 1 
       121 148092 1 1 24 GLU C    C 44.120 41.749 15.239 1.00 . A A . 24 GLU C    1 1 
       121 148093 1 1 24 GLU CA   C 44.395 40.406 15.918 1.00 . A A . 24 GLU CA   1 1 
       121 148094 1 1 24 GLU CB   C 44.210 39.237 14.954 1.00 . A A . 24 GLU CB   1 1 
       121 148095 1 1 24 GLU CD   C 44.664 38.112 12.772 1.00 . A A . 24 GLU CD   1 1 
       121 148096 1 1 24 GLU CG   C 45.012 39.309 13.658 1.00 . A A . 24 GLU CG   1 1 
       121 148097 1 1 24 GLU H    H 42.903 39.331 17.012 1.00 . A A . 24 GLU H    1 1 
       121 148098 1 1 24 GLU HA   H 45.458 40.426 16.270 1.00 . A A . 24 GLU HA   1 1 
       121 148099 1 1 24 GLU HB2  H 44.489 38.319 15.469 1.00 . A A . 24 GLU HB2  1 1 
       121 148100 1 1 24 GLU HB3  H 43.153 39.174 14.694 1.00 . A A . 24 GLU HB3  1 1 
       121 148101 1 1 24 GLU HG2  H 44.771 40.227 13.122 1.00 . A A . 24 GLU HG2  1 1 
       121 148102 1 1 24 GLU HG3  H 46.077 39.312 13.893 1.00 . A A . 24 GLU HG3  1 1 
       121 148103 1 1 24 GLU N    N 43.533 40.157 17.056 1.00 . A A . 24 GLU N    1 1 
       121 148104 1 1 24 GLU O    O 45.047 42.525 15.023 1.00 . A A . 24 GLU O    1 1 
       121 148105 1 1 24 GLU OE1  O 45.552 37.288 12.465 1.00 . A A . 24 GLU OE1  1 1 
       121 148106 1 1 24 GLU OE2  O 43.490 37.981 12.361 1.00 . A A . 24 GLU OE2  1 1 
       121 148107 1 1 25 ASN C    C 42.699 44.533 15.328 1.00 . A A . 25 ASN C    1 1 
       121 148108 1 1 25 ASN CA   C 42.474 43.348 14.386 1.00 . A A . 25 ASN CA   1 1 
       121 148109 1 1 25 ASN CB   C 41.026 43.280 13.912 1.00 . A A . 25 ASN CB   1 1 
       121 148110 1 1 25 ASN CG   C 40.802 42.411 12.673 1.00 . A A . 25 ASN CG   1 1 
       121 148111 1 1 25 ASN H    H 42.110 41.380 15.150 1.00 . A A . 25 ASN H    1 1 
       121 148112 1 1 25 ASN HA   H 43.118 43.534 13.488 1.00 . A A . 25 ASN HA   1 1 
       121 148113 1 1 25 ASN HB2  H 40.386 42.919 14.717 1.00 . A A . 25 ASN HB2  1 1 
       121 148114 1 1 25 ASN HB3  H 40.687 44.285 13.661 1.00 . A A . 25 ASN HB3  1 1 
       121 148115 1 1 25 ASN HD21 H 38.811 42.902 12.615 1.00 . A A . 25 ASN HD21 1 1 
       121 148116 1 1 25 ASN HD22 H 39.373 41.693 11.388 1.00 . A A . 25 ASN HD22 1 1 
       121 148117 1 1 25 ASN N    N 42.860 42.077 14.966 1.00 . A A . 25 ASN N    1 1 
       121 148118 1 1 25 ASN ND2  N 39.563 42.317 12.199 1.00 . A A . 25 ASN ND2  1 1 
       121 148119 1 1 25 ASN O    O 42.880 45.651 14.853 1.00 . A A . 25 ASN O    1 1 
       121 148120 1 1 25 ASN OD1  O 41.716 41.814 12.107 1.00 . A A . 25 ASN OD1  1 1 
       121 148121 1 1 26 VAL C    C 44.582 45.535 17.745 1.00 . A A . 26 VAL C    1 1 
       121 148122 1 1 26 VAL CA   C 43.071 45.323 17.632 1.00 . A A . 26 VAL CA   1 1 
       121 148123 1 1 26 VAL CB   C 42.423 44.986 18.972 1.00 . A A . 26 VAL CB   1 1 
       121 148124 1 1 26 VAL CG1  C 42.886 45.893 20.109 1.00 . A A . 26 VAL CG1  1 1 
       121 148125 1 1 26 VAL CG2  C 40.906 45.125 18.880 1.00 . A A . 26 VAL CG2  1 1 
       121 148126 1 1 26 VAL H    H 42.537 43.358 16.979 1.00 . A A . 26 VAL H    1 1 
       121 148127 1 1 26 VAL HA   H 42.644 46.304 17.301 1.00 . A A . 26 VAL HA   1 1 
       121 148128 1 1 26 VAL HB   H 42.670 43.959 19.243 1.00 . A A . 26 VAL HB   1 1 
       121 148129 1 1 26 VAL HG11 H 43.952 45.765 20.297 1.00 . A A . 26 VAL HG11 1 1 
       121 148130 1 1 26 VAL HG12 H 42.689 46.936 19.866 1.00 . A A . 26 VAL HG12 1 1 
       121 148131 1 1 26 VAL HG13 H 42.359 45.636 21.027 1.00 . A A . 26 VAL HG13 1 1 
       121 148132 1 1 26 VAL HG21 H 40.451 44.775 19.807 1.00 . A A . 26 VAL HG21 1 1 
       121 148133 1 1 26 VAL HG22 H 40.628 46.165 18.709 1.00 . A A . 26 VAL HG22 1 1 
       121 148134 1 1 26 VAL HG23 H 40.504 44.523 18.065 1.00 . A A . 26 VAL HG23 1 1 
       121 148135 1 1 26 VAL N    N 42.744 44.319 16.640 1.00 . A A . 26 VAL N    1 1 
       121 148136 1 1 26 VAL O    O 45.033 46.678 17.753 1.00 . A A . 26 VAL O    1 1 
       121 148137 1 1 27 LYS C    C 47.273 45.261 16.314 1.00 . A A . 27 LYS C    1 1 
       121 148138 1 1 27 LYS CA   C 46.834 44.568 17.606 1.00 . A A . 27 LYS CA   1 1 
       121 148139 1 1 27 LYS CB   C 47.442 43.175 17.741 1.00 . A A . 27 LYS CB   1 1 
       121 148140 1 1 27 LYS CD   C 47.594 41.113 19.245 1.00 . A A . 27 LYS CD   1 1 
       121 148141 1 1 27 LYS CE   C 49.035 40.772 18.877 1.00 . A A . 27 LYS CE   1 1 
       121 148142 1 1 27 LYS CG   C 47.308 42.609 19.152 1.00 . A A . 27 LYS CG   1 1 
       121 148143 1 1 27 LYS H    H 44.968 43.531 17.719 1.00 . A A . 27 LYS H    1 1 
       121 148144 1 1 27 LYS HA   H 47.221 45.199 18.447 1.00 . A A . 27 LYS HA   1 1 
       121 148145 1 1 27 LYS HB2  H 46.968 42.507 17.023 1.00 . A A . 27 LYS HB2  1 1 
       121 148146 1 1 27 LYS HB3  H 48.504 43.236 17.505 1.00 . A A . 27 LYS HB3  1 1 
       121 148147 1 1 27 LYS HD2  H 47.404 40.788 20.267 1.00 . A A . 27 LYS HD2  1 1 
       121 148148 1 1 27 LYS HD3  H 46.913 40.578 18.582 1.00 . A A . 27 LYS HD3  1 1 
       121 148149 1 1 27 LYS HE2  H 49.231 41.109 17.859 1.00 . A A . 27 LYS HE2  1 1 
       121 148150 1 1 27 LYS HE3  H 49.707 41.302 19.553 1.00 . A A . 27 LYS HE3  1 1 
       121 148151 1 1 27 LYS HG2  H 47.984 43.146 19.818 1.00 . A A . 27 LYS HG2  1 1 
       121 148152 1 1 27 LYS HG3  H 46.293 42.770 19.517 1.00 . A A . 27 LYS HG3  1 1 
       121 148153 1 1 27 LYS HZ1  H 48.639 38.798 18.430 1.00 . A A . 27 LYS HZ1  1 1 
       121 148154 1 1 27 LYS HZ2  H 50.229 39.106 18.625 1.00 . A A . 27 LYS HZ2  1 1 
       121 148155 1 1 27 LYS HZ3  H 49.254 38.998 19.924 1.00 . A A . 27 LYS HZ3  1 1 
       121 148156 1 1 27 LYS N    N 45.392 44.480 17.709 1.00 . A A . 27 LYS N    1 1 
       121 148157 1 1 27 LYS NZ   N 49.306 39.329 18.971 1.00 . A A . 27 LYS NZ   1 1 
       121 148158 1 1 27 LYS O    O 48.241 46.018 16.307 1.00 . A A . 27 LYS O    1 1 
       121 148159 1 1 28 ALA C    C 46.286 47.340 14.180 1.00 . A A . 28 ALA C    1 1 
       121 148160 1 1 28 ALA CA   C 46.659 45.865 14.019 1.00 . A A . 28 ALA CA   1 1 
       121 148161 1 1 28 ALA CB   C 45.863 45.192 12.906 1.00 . A A . 28 ALA CB   1 1 
       121 148162 1 1 28 ALA H    H 45.746 44.391 15.291 1.00 . A A . 28 ALA H    1 1 
       121 148163 1 1 28 ALA HA   H 47.741 45.821 13.733 1.00 . A A . 28 ALA HA   1 1 
       121 148164 1 1 28 ALA HB1  H 46.186 44.158 12.783 1.00 . A A . 28 ALA HB1  1 1 
       121 148165 1 1 28 ALA HB2  H 44.796 45.220 13.126 1.00 . A A . 28 ALA HB2  1 1 
       121 148166 1 1 28 ALA HB3  H 46.037 45.725 11.971 1.00 . A A . 28 ALA HB3  1 1 
       121 148167 1 1 28 ALA N    N 46.507 45.099 15.239 1.00 . A A . 28 ALA N    1 1 
       121 148168 1 1 28 ALA O    O 46.985 48.191 13.634 1.00 . A A . 28 ALA O    1 1 
       121 148169 1 1 29 LYS C    C 46.005 49.770 16.115 1.00 . A A . 29 LYS C    1 1 
       121 148170 1 1 29 LYS CA   C 44.935 49.061 15.284 1.00 . A A . 29 LYS CA   1 1 
       121 148171 1 1 29 LYS CB   C 43.558 49.152 15.936 1.00 . A A . 29 LYS CB   1 1 
       121 148172 1 1 29 LYS CD   C 41.045 48.938 15.592 1.00 . A A . 29 LYS CD   1 1 
       121 148173 1 1 29 LYS CE   C 39.959 48.876 14.521 1.00 . A A . 29 LYS CE   1 1 
       121 148174 1 1 29 LYS CG   C 42.420 48.989 14.932 1.00 . A A . 29 LYS CG   1 1 
       121 148175 1 1 29 LYS H    H 44.734 46.928 15.436 1.00 . A A . 29 LYS H    1 1 
       121 148176 1 1 29 LYS HA   H 44.889 49.617 14.314 1.00 . A A . 29 LYS HA   1 1 
       121 148177 1 1 29 LYS HB2  H 43.466 48.409 16.728 1.00 . A A . 29 LYS HB2  1 1 
       121 148178 1 1 29 LYS HB3  H 43.449 50.137 16.390 1.00 . A A . 29 LYS HB3  1 1 
       121 148179 1 1 29 LYS HD2  H 40.977 48.062 16.236 1.00 . A A . 29 LYS HD2  1 1 
       121 148180 1 1 29 LYS HD3  H 40.906 49.835 16.195 1.00 . A A . 29 LYS HD3  1 1 
       121 148181 1 1 29 LYS HE2  H 40.109 49.721 13.848 1.00 . A A . 29 LYS HE2  1 1 
       121 148182 1 1 29 LYS HE3  H 40.078 47.961 13.940 1.00 . A A . 29 LYS HE3  1 1 
       121 148183 1 1 29 LYS HG2  H 42.452 49.826 14.236 1.00 . A A . 29 LYS HG2  1 1 
       121 148184 1 1 29 LYS HG3  H 42.565 48.077 14.354 1.00 . A A . 29 LYS HG3  1 1 
       121 148185 1 1 29 LYS HZ1  H 38.300 48.124 15.561 1.00 . A A . 29 LYS HZ1  1 1 
       121 148186 1 1 29 LYS HZ2  H 38.506 49.744 15.696 1.00 . A A . 29 LYS HZ2  1 1 
       121 148187 1 1 29 LYS HZ3  H 37.924 49.101 14.332 1.00 . A A . 29 LYS HZ3  1 1 
       121 148188 1 1 29 LYS N    N 45.280 47.686 14.978 1.00 . A A . 29 LYS N    1 1 
       121 148189 1 1 29 LYS NZ   N 38.596 48.956 15.070 1.00 . A A . 29 LYS NZ   1 1 
       121 148190 1 1 29 LYS O    O 46.229 50.958 15.896 1.00 . A A . 29 LYS O    1 1 
       121 148191 1 1 30 ILE C    C 48.998 49.863 16.572 1.00 . A A . 30 ILE C    1 1 
       121 148192 1 1 30 ILE CA   C 47.929 49.559 17.623 1.00 . A A . 30 ILE CA   1 1 
       121 148193 1 1 30 ILE CB   C 48.449 48.583 18.675 1.00 . A A . 30 ILE CB   1 1 
       121 148194 1 1 30 ILE CD1  C 47.447 49.639 20.812 1.00 . A A . 30 ILE CD1  1 1 
       121 148195 1 1 30 ILE CG1  C 47.533 48.430 19.885 1.00 . A A . 30 ILE CG1  1 1 
       121 148196 1 1 30 ILE CG2  C 49.863 48.912 19.144 1.00 . A A . 30 ILE CG2  1 1 
       121 148197 1 1 30 ILE H    H 46.414 48.095 17.184 1.00 . A A . 30 ILE H    1 1 
       121 148198 1 1 30 ILE HA   H 47.688 50.535 18.117 1.00 . A A . 30 ILE HA   1 1 
       121 148199 1 1 30 ILE HB   H 48.506 47.599 18.210 1.00 . A A . 30 ILE HB   1 1 
       121 148200 1 1 30 ILE HD11 H 47.103 50.518 20.266 1.00 . A A . 30 ILE HD11 1 1 
       121 148201 1 1 30 ILE HD12 H 46.744 49.426 21.617 1.00 . A A . 30 ILE HD12 1 1 
       121 148202 1 1 30 ILE HD13 H 48.420 49.848 21.257 1.00 . A A . 30 ILE HD13 1 1 
       121 148203 1 1 30 ILE HG12 H 46.529 48.181 19.542 1.00 . A A . 30 ILE HG12 1 1 
       121 148204 1 1 30 ILE HG13 H 47.876 47.581 20.474 1.00 . A A . 30 ILE HG13 1 1 
       121 148205 1 1 30 ILE HG21 H 50.582 48.752 18.340 1.00 . A A . 30 ILE HG21 1 1 
       121 148206 1 1 30 ILE HG22 H 49.935 49.949 19.475 1.00 . A A . 30 ILE HG22 1 1 
       121 148207 1 1 30 ILE HG23 H 50.145 48.251 19.964 1.00 . A A . 30 ILE HG23 1 1 
       121 148208 1 1 30 ILE N    N 46.721 49.069 16.990 1.00 . A A . 30 ILE N    1 1 
       121 148209 1 1 30 ILE O    O 49.540 50.966 16.549 1.00 . A A . 30 ILE O    1 1 
       121 148210 1 1 31 GLN C    C 49.974 50.268 13.725 1.00 . A A . 31 GLN C    1 1 
       121 148211 1 1 31 GLN CA   C 50.281 49.079 14.636 1.00 . A A . 31 GLN CA   1 1 
       121 148212 1 1 31 GLN CB   C 50.363 47.782 13.835 1.00 . A A . 31 GLN CB   1 1 
       121 148213 1 1 31 GLN CD   C 51.493 46.536 11.924 1.00 . A A . 31 GLN CD   1 1 
       121 148214 1 1 31 GLN CG   C 51.540 47.742 12.865 1.00 . A A . 31 GLN CG   1 1 
       121 148215 1 1 31 GLN H    H 48.812 48.001 15.765 1.00 . A A . 31 GLN H    1 1 
       121 148216 1 1 31 GLN HA   H 51.275 49.254 15.122 1.00 . A A . 31 GLN HA   1 1 
       121 148217 1 1 31 GLN HB2  H 50.463 46.948 14.531 1.00 . A A . 31 GLN HB2  1 1 
       121 148218 1 1 31 GLN HB3  H 49.437 47.650 13.274 1.00 . A A . 31 GLN HB3  1 1 
       121 148219 1 1 31 GLN HE21 H 53.532 46.555 11.654 1.00 . A A . 31 GLN HE21 1 1 
       121 148220 1 1 31 GLN HE22 H 52.621 45.235 10.813 1.00 . A A . 31 GLN HE22 1 1 
       121 148221 1 1 31 GLN HG2  H 51.547 48.640 12.249 1.00 . A A . 31 GLN HG2  1 1 
       121 148222 1 1 31 GLN HG3  H 52.468 47.715 13.437 1.00 . A A . 31 GLN HG3  1 1 
       121 148223 1 1 31 GLN N    N 49.290 48.919 15.681 1.00 . A A . 31 GLN N    1 1 
       121 148224 1 1 31 GLN NE2  N 52.637 46.074 11.428 1.00 . A A . 31 GLN NE2  1 1 
       121 148225 1 1 31 GLN O    O 50.885 51.014 13.373 1.00 . A A . 31 GLN O    1 1 
       121 148226 1 1 31 GLN OE1  O 50.434 46.009 11.592 1.00 . A A . 31 GLN OE1  1 1 
       121 148227 1 1 32 ASP C    C 48.701 52.965 12.936 1.00 . A A . 32 ASP C    1 1 
       121 148228 1 1 32 ASP CA   C 48.252 51.562 12.523 1.00 . A A . 32 ASP CA   1 1 
       121 148229 1 1 32 ASP CB   C 46.729 51.503 12.430 1.00 . A A . 32 ASP CB   1 1 
       121 148230 1 1 32 ASP CG   C 46.213 52.165 11.150 1.00 . A A . 32 ASP CG   1 1 
       121 148231 1 1 32 ASP H    H 48.002 49.777 13.641 1.00 . A A . 32 ASP H    1 1 
       121 148232 1 1 32 ASP HA   H 48.677 51.361 11.506 1.00 . A A . 32 ASP HA   1 1 
       121 148233 1 1 32 ASP HB2  H 46.404 50.463 12.419 1.00 . A A . 32 ASP HB2  1 1 
       121 148234 1 1 32 ASP HB3  H 46.283 51.978 13.302 1.00 . A A . 32 ASP HB3  1 1 
       121 148235 1 1 32 ASP N    N 48.705 50.504 13.402 1.00 . A A . 32 ASP N    1 1 
       121 148236 1 1 32 ASP O    O 48.949 53.784 12.055 1.00 . A A . 32 ASP O    1 1 
       121 148237 1 1 32 ASP OD1  O 46.340 51.540 10.076 1.00 . A A . 32 ASP OD1  1 1 
       121 148238 1 1 32 ASP OD2  O 45.677 53.294 11.207 1.00 . A A . 32 ASP OD2  1 1 
       121 148239 1 1 33 LYS C    C 50.651 54.475 15.476 1.00 . A A . 33 LYS C    1 1 
       121 148240 1 1 33 LYS CA   C 49.295 54.493 14.767 1.00 . A A . 33 LYS CA   1 1 
       121 148241 1 1 33 LYS CB   C 48.188 55.177 15.565 1.00 . A A . 33 LYS CB   1 1 
       121 148242 1 1 33 LYS CD   C 47.001 55.478 17.810 1.00 . A A . 33 LYS CD   1 1 
       121 148243 1 1 33 LYS CE   C 45.533 55.452 17.394 1.00 . A A . 33 LYS CE   1 1 
       121 148244 1 1 33 LYS CG   C 47.909 54.602 16.950 1.00 . A A . 33 LYS CG   1 1 
       121 148245 1 1 33 LYS H    H 48.550 52.466 14.882 1.00 . A A . 33 LYS H    1 1 
       121 148246 1 1 33 LYS HA   H 49.482 55.177 13.900 1.00 . A A . 33 LYS HA   1 1 
       121 148247 1 1 33 LYS HB2  H 48.477 56.221 15.681 1.00 . A A . 33 LYS HB2  1 1 
       121 148248 1 1 33 LYS HB3  H 47.268 55.152 14.982 1.00 . A A . 33 LYS HB3  1 1 
       121 148249 1 1 33 LYS HD2  H 47.065 55.114 18.835 1.00 . A A . 33 LYS HD2  1 1 
       121 148250 1 1 33 LYS HD3  H 47.364 56.506 17.795 1.00 . A A . 33 LYS HD3  1 1 
       121 148251 1 1 33 LYS HE2  H 45.437 55.812 16.371 1.00 . A A . 33 LYS HE2  1 1 
       121 148252 1 1 33 LYS HE3  H 45.185 54.419 17.417 1.00 . A A . 33 LYS HE3  1 1 
       121 148253 1 1 33 LYS HG2  H 47.486 53.601 16.860 1.00 . A A . 33 LYS HG2  1 1 
       121 148254 1 1 33 LYS HG3  H 48.859 54.527 17.479 1.00 . A A . 33 LYS HG3  1 1 
       121 148255 1 1 33 LYS HZ1  H 44.889 57.254 18.198 1.00 . A A . 33 LYS HZ1  1 1 
       121 148256 1 1 33 LYS HZ2  H 43.716 56.120 18.082 1.00 . A A . 33 LYS HZ2  1 1 
       121 148257 1 1 33 LYS HZ3  H 44.796 56.014 19.260 1.00 . A A . 33 LYS HZ3  1 1 
       121 148258 1 1 33 LYS N    N 48.838 53.226 14.233 1.00 . A A . 33 LYS N    1 1 
       121 148259 1 1 33 LYS NZ   N 44.694 56.267 18.288 1.00 . A A . 33 LYS NZ   1 1 
       121 148260 1 1 33 LYS O    O 51.314 55.508 15.482 1.00 . A A . 33 LYS O    1 1 
       121 148261 1 1 34 GLU C    C 53.457 52.477 16.067 1.00 . A A . 34 GLU C    1 1 
       121 148262 1 1 34 GLU CA   C 52.356 53.270 16.772 1.00 . A A . 34 GLU CA   1 1 
       121 148263 1 1 34 GLU CB   C 52.130 52.688 18.165 1.00 . A A . 34 GLU CB   1 1 
       121 148264 1 1 34 GLU CD   C 51.655 54.938 19.276 1.00 . A A . 34 GLU CD   1 1 
       121 148265 1 1 34 GLU CG   C 51.218 53.483 19.096 1.00 . A A . 34 GLU CG   1 1 
       121 148266 1 1 34 GLU H    H 50.446 52.559 16.120 1.00 . A A . 34 GLU H    1 1 
       121 148267 1 1 34 GLU HA   H 52.780 54.296 16.919 1.00 . A A . 34 GLU HA   1 1 
       121 148268 1 1 34 GLU HB2  H 51.727 51.680 18.065 1.00 . A A . 34 GLU HB2  1 1 
       121 148269 1 1 34 GLU HB3  H 53.097 52.595 18.660 1.00 . A A . 34 GLU HB3  1 1 
       121 148270 1 1 34 GLU HG2  H 50.193 53.429 18.729 1.00 . A A . 34 GLU HG2  1 1 
       121 148271 1 1 34 GLU HG3  H 51.229 52.989 20.068 1.00 . A A . 34 GLU HG3  1 1 
       121 148272 1 1 34 GLU N    N 51.100 53.365 16.056 1.00 . A A . 34 GLU N    1 1 
       121 148273 1 1 34 GLU O    O 54.616 52.544 16.472 1.00 . A A . 34 GLU O    1 1 
       121 148274 1 1 34 GLU OE1  O 52.845 55.177 19.578 1.00 . A A . 34 GLU OE1  1 1 
       121 148275 1 1 34 GLU OE2  O 50.833 55.867 19.125 1.00 . A A . 34 GLU OE2  1 1 
       121 148276 1 1 35 GLY C    C 54.648 49.679 14.920 1.00 . A A . 35 GLY C    1 1 
       121 148277 1 1 35 GLY CA   C 54.083 50.937 14.256 1.00 . A A . 35 GLY CA   1 1 
       121 148278 1 1 35 GLY H    H 52.155 51.722 14.677 1.00 . A A . 35 GLY H    1 1 
       121 148279 1 1 35 GLY HA2  H 53.574 50.605 13.316 1.00 . A A . 35 GLY HA2  1 1 
       121 148280 1 1 35 GLY HA3  H 54.939 51.599 13.968 1.00 . A A . 35 GLY HA3  1 1 
       121 148281 1 1 35 GLY N    N 53.131 51.698 15.040 1.00 . A A . 35 GLY N    1 1 
       121 148282 1 1 35 GLY O    O 55.571 49.075 14.379 1.00 . A A . 35 GLY O    1 1 
       121 148283 1 1 36 ILE C    C 54.279 46.829 16.200 1.00 . A A . 36 ILE C    1 1 
       121 148284 1 1 36 ILE CA   C 54.631 48.165 16.859 1.00 . A A . 36 ILE CA   1 1 
       121 148285 1 1 36 ILE CB   C 54.114 48.259 18.292 1.00 . A A . 36 ILE CB   1 1 
       121 148286 1 1 36 ILE CD1  C 53.824 49.835 20.304 1.00 . A A . 36 ILE CD1  1 1 
       121 148287 1 1 36 ILE CG1  C 54.486 49.583 18.953 1.00 . A A . 36 ILE CG1  1 1 
       121 148288 1 1 36 ILE CG2  C 54.644 47.107 19.141 1.00 . A A . 36 ILE CG2  1 1 
       121 148289 1 1 36 ILE H    H 53.281 49.772 16.423 1.00 . A A . 36 ILE H    1 1 
       121 148290 1 1 36 ILE HA   H 55.745 48.275 16.905 1.00 . A A . 36 ILE HA   1 1 
       121 148291 1 1 36 ILE HB   H 53.027 48.185 18.258 1.00 . A A . 36 ILE HB   1 1 
       121 148292 1 1 36 ILE HD11 H 52.744 49.708 20.227 1.00 . A A . 36 ILE HD11 1 1 
       121 148293 1 1 36 ILE HD12 H 54.227 49.157 21.057 1.00 . A A . 36 ILE HD12 1 1 
       121 148294 1 1 36 ILE HD13 H 54.034 50.858 20.616 1.00 . A A . 36 ILE HD13 1 1 
       121 148295 1 1 36 ILE HG12 H 55.568 49.639 19.076 1.00 . A A . 36 ILE HG12 1 1 
       121 148296 1 1 36 ILE HG13 H 54.186 50.414 18.314 1.00 . A A . 36 ILE HG13 1 1 
       121 148297 1 1 36 ILE HG21 H 54.428 46.140 18.685 1.00 . A A . 36 ILE HG21 1 1 
       121 148298 1 1 36 ILE HG22 H 55.721 47.196 19.275 1.00 . A A . 36 ILE HG22 1 1 
       121 148299 1 1 36 ILE HG23 H 54.159 47.115 20.117 1.00 . A A . 36 ILE HG23 1 1 
       121 148300 1 1 36 ILE N    N 54.118 49.265 16.068 1.00 . A A . 36 ILE N    1 1 
       121 148301 1 1 36 ILE O    O 53.093 46.600 15.972 1.00 . A A . 36 ILE O    1 1 
       121 148302 1 1 37 PRO C    C 54.028 43.761 15.912 1.00 . A A . 37 PRO C    1 1 
       121 148303 1 1 37 PRO CA   C 54.981 44.710 15.184 1.00 . A A . 37 PRO CA   1 1 
       121 148304 1 1 37 PRO CB   C 56.352 44.083 14.948 1.00 . A A . 37 PRO CB   1 1 
       121 148305 1 1 37 PRO CD   C 56.640 46.075 16.196 1.00 . A A . 37 PRO CD   1 1 
       121 148306 1 1 37 PRO CG   C 57.249 44.687 16.025 1.00 . A A . 37 PRO CG   1 1 
       121 148307 1 1 37 PRO HA   H 54.576 44.985 14.177 1.00 . A A . 37 PRO HA   1 1 
       121 148308 1 1 37 PRO HB2  H 56.326 42.996 15.031 1.00 . A A . 37 PRO HB2  1 1 
       121 148309 1 1 37 PRO HB3  H 56.720 44.374 13.965 1.00 . A A . 37 PRO HB3  1 1 
       121 148310 1 1 37 PRO HD2  H 56.827 46.439 17.239 1.00 . A A . 37 PRO HD2  1 1 
       121 148311 1 1 37 PRO HD3  H 57.100 46.773 15.451 1.00 . A A . 37 PRO HD3  1 1 
       121 148312 1 1 37 PRO HG2  H 57.153 44.126 16.955 1.00 . A A . 37 PRO HG2  1 1 
       121 148313 1 1 37 PRO HG3  H 58.291 44.735 15.710 1.00 . A A . 37 PRO HG3  1 1 
       121 148314 1 1 37 PRO N    N 55.225 45.938 15.916 1.00 . A A . 37 PRO N    1 1 
       121 148315 1 1 37 PRO O    O 54.355 43.323 17.013 1.00 . A A . 37 PRO O    1 1 
       121 148316 1 1 38 PRO C    C 52.266 41.241 16.528 1.00 . A A . 38 PRO C    1 1 
       121 148317 1 1 38 PRO CA   C 51.860 42.641 16.063 1.00 . A A . 38 PRO CA   1 1 
       121 148318 1 1 38 PRO CB   C 50.651 42.573 15.135 1.00 . A A . 38 PRO CB   1 1 
       121 148319 1 1 38 PRO CD   C 52.296 43.948 14.147 1.00 . A A . 38 PRO CD   1 1 
       121 148320 1 1 38 PRO CG   C 50.782 43.854 14.318 1.00 . A A . 38 PRO CG   1 1 
       121 148321 1 1 38 PRO HA   H 51.558 43.219 16.975 1.00 . A A . 38 PRO HA   1 1 
       121 148322 1 1 38 PRO HB2  H 50.722 41.704 14.480 1.00 . A A . 38 PRO HB2  1 1 
       121 148323 1 1 38 PRO HB3  H 49.718 42.552 15.700 1.00 . A A . 38 PRO HB3  1 1 
       121 148324 1 1 38 PRO HD2  H 52.622 43.335 13.268 1.00 . A A . 38 PRO HD2  1 1 
       121 148325 1 1 38 PRO HD3  H 52.565 45.024 13.991 1.00 . A A . 38 PRO HD3  1 1 
       121 148326 1 1 38 PRO HG2  H 50.274 43.790 13.355 1.00 . A A . 38 PRO HG2  1 1 
       121 148327 1 1 38 PRO HG3  H 50.416 44.697 14.903 1.00 . A A . 38 PRO HG3  1 1 
       121 148328 1 1 38 PRO N    N 52.870 43.409 15.363 1.00 . A A . 38 PRO N    1 1 
       121 148329 1 1 38 PRO O    O 51.743 40.782 17.541 1.00 . A A . 38 PRO O    1 1 
       121 148330 1 1 39 ASP C    C 54.581 39.367 17.568 1.00 . A A . 39 ASP C    1 1 
       121 148331 1 1 39 ASP CA   C 53.712 39.291 16.310 1.00 . A A . 39 ASP CA   1 1 
       121 148332 1 1 39 ASP CB   C 54.446 38.570 15.183 1.00 . A A . 39 ASP CB   1 1 
       121 148333 1 1 39 ASP CG   C 53.583 38.335 13.942 1.00 . A A . 39 ASP CG   1 1 
       121 148334 1 1 39 ASP H    H 53.703 41.057 15.085 1.00 . A A . 39 ASP H    1 1 
       121 148335 1 1 39 ASP HA   H 52.806 38.685 16.570 1.00 . A A . 39 ASP HA   1 1 
       121 148336 1 1 39 ASP HB2  H 55.330 39.148 14.911 1.00 . A A . 39 ASP HB2  1 1 
       121 148337 1 1 39 ASP HB3  H 54.796 37.604 15.548 1.00 . A A . 39 ASP HB3  1 1 
       121 148338 1 1 39 ASP N    N 53.230 40.589 15.885 1.00 . A A . 39 ASP N    1 1 
       121 148339 1 1 39 ASP O    O 54.983 38.335 18.101 1.00 . A A . 39 ASP O    1 1 
       121 148340 1 1 39 ASP OD1  O 53.580 39.199 13.039 1.00 . A A . 39 ASP OD1  1 1 
       121 148341 1 1 39 ASP OD2  O 52.914 37.282 13.859 1.00 . A A . 39 ASP OD2  1 1 
       121 148342 1 1 40 GLN C    C 54.793 41.614 20.305 1.00 . A A . 40 GLN C    1 1 
       121 148343 1 1 40 GLN CA   C 55.619 40.844 19.273 1.00 . A A . 40 GLN CA   1 1 
       121 148344 1 1 40 GLN CB   C 56.911 41.584 18.937 1.00 . A A . 40 GLN CB   1 1 
       121 148345 1 1 40 GLN CD   C 58.510 39.663 18.318 1.00 . A A . 40 GLN CD   1 1 
       121 148346 1 1 40 GLN CG   C 57.811 40.952 17.880 1.00 . A A . 40 GLN CG   1 1 
       121 148347 1 1 40 GLN H    H 54.588 41.398 17.508 1.00 . A A . 40 GLN H    1 1 
       121 148348 1 1 40 GLN HA   H 55.894 39.871 19.757 1.00 . A A . 40 GLN HA   1 1 
       121 148349 1 1 40 GLN HB2  H 56.648 42.583 18.591 1.00 . A A . 40 GLN HB2  1 1 
       121 148350 1 1 40 GLN HB3  H 57.497 41.708 19.848 1.00 . A A . 40 GLN HB3  1 1 
       121 148351 1 1 40 GLN HE21 H 56.793 38.521 18.160 1.00 . A A . 40 GLN HE21 1 1 
       121 148352 1 1 40 GLN HE22 H 58.294 37.660 18.665 1.00 . A A . 40 GLN HE22 1 1 
       121 148353 1 1 40 GLN HG2  H 57.242 40.756 16.971 1.00 . A A . 40 GLN HG2  1 1 
       121 148354 1 1 40 GLN HG3  H 58.582 41.679 17.623 1.00 . A A . 40 GLN HG3  1 1 
       121 148355 1 1 40 GLN N    N 54.891 40.567 18.052 1.00 . A A . 40 GLN N    1 1 
       121 148356 1 1 40 GLN NE2  N 57.807 38.537 18.390 1.00 . A A . 40 GLN NE2  1 1 
       121 148357 1 1 40 GLN O    O 55.301 41.915 21.383 1.00 . A A . 40 GLN O    1 1 
       121 148358 1 1 40 GLN OE1  O 59.711 39.628 18.576 1.00 . A A . 40 GLN OE1  1 1 
       121 148359 1 1 41 GLN C    C 51.861 41.459 21.744 1.00 . A A . 41 GLN C    1 1 
       121 148360 1 1 41 GLN CA   C 52.596 42.530 20.936 1.00 . A A . 41 GLN CA   1 1 
       121 148361 1 1 41 GLN CB   C 51.544 43.352 20.196 1.00 . A A . 41 GLN CB   1 1 
       121 148362 1 1 41 GLN CD   C 50.769 45.287 18.811 1.00 . A A . 41 GLN CD   1 1 
       121 148363 1 1 41 GLN CG   C 51.978 44.623 19.472 1.00 . A A . 41 GLN CG   1 1 
       121 148364 1 1 41 GLN H    H 53.171 41.603 19.091 1.00 . A A . 41 GLN H    1 1 
       121 148365 1 1 41 GLN HA   H 53.173 43.196 21.626 1.00 . A A . 41 GLN HA   1 1 
       121 148366 1 1 41 GLN HB2  H 51.062 42.713 19.458 1.00 . A A . 41 GLN HB2  1 1 
       121 148367 1 1 41 GLN HB3  H 50.787 43.629 20.929 1.00 . A A . 41 GLN HB3  1 1 
       121 148368 1 1 41 GLN HE21 H 51.772 45.876 17.081 1.00 . A A . 41 GLN HE21 1 1 
       121 148369 1 1 41 GLN HE22 H 49.971 46.104 17.158 1.00 . A A . 41 GLN HE22 1 1 
       121 148370 1 1 41 GLN HG2  H 52.429 45.317 20.180 1.00 . A A . 41 GLN HG2  1 1 
       121 148371 1 1 41 GLN HG3  H 52.719 44.374 18.711 1.00 . A A . 41 GLN HG3  1 1 
       121 148372 1 1 41 GLN N    N 53.534 41.927 20.011 1.00 . A A . 41 GLN N    1 1 
       121 148373 1 1 41 GLN NE2  N 50.870 45.817 17.595 1.00 . A A . 41 GLN NE2  1 1 
       121 148374 1 1 41 GLN O    O 51.382 40.483 21.170 1.00 . A A . 41 GLN O    1 1 
       121 148375 1 1 41 GLN OE1  O 49.669 45.322 19.359 1.00 . A A . 41 GLN OE1  1 1 
       121 148376 1 1 42 ARG C    C 49.819 41.886 24.573 1.00 . A A . 42 ARG C    1 1 
       121 148377 1 1 42 ARG CA   C 50.812 40.920 23.923 1.00 . A A . 42 ARG CA   1 1 
       121 148378 1 1 42 ARG CB   C 51.631 40.206 24.995 1.00 . A A . 42 ARG CB   1 1 
       121 148379 1 1 42 ARG CD   C 53.714 38.891 25.535 1.00 . A A . 42 ARG CD   1 1 
       121 148380 1 1 42 ARG CG   C 52.663 39.208 24.476 1.00 . A A . 42 ARG CG   1 1 
       121 148381 1 1 42 ARG CZ   C 53.733 38.058 27.892 1.00 . A A . 42 ARG CZ   1 1 
       121 148382 1 1 42 ARG H    H 52.220 42.448 23.486 1.00 . A A . 42 ARG H    1 1 
       121 148383 1 1 42 ARG HA   H 50.254 40.153 23.328 1.00 . A A . 42 ARG HA   1 1 
       121 148384 1 1 42 ARG HB2  H 52.149 40.967 25.580 1.00 . A A . 42 ARG HB2  1 1 
       121 148385 1 1 42 ARG HB3  H 50.949 39.676 25.658 1.00 . A A . 42 ARG HB3  1 1 
       121 148386 1 1 42 ARG HD2  H 54.515 38.259 25.073 1.00 . A A . 42 ARG HD2  1 1 
       121 148387 1 1 42 ARG HD3  H 54.186 39.849 25.871 1.00 . A A . 42 ARG HD3  1 1 
       121 148388 1 1 42 ARG HE   H 52.269 37.718 26.569 1.00 . A A . 42 ARG HE   1 1 
       121 148389 1 1 42 ARG HG2  H 52.162 38.292 24.165 1.00 . A A . 42 ARG HG2  1 1 
       121 148390 1 1 42 ARG HG3  H 53.190 39.623 23.617 1.00 . A A . 42 ARG HG3  1 1 
       121 148391 1 1 42 ARG HH11 H 55.508 38.982 27.465 1.00 . A A . 42 ARG HH11 1 1 
       121 148392 1 1 42 ARG HH12 H 55.339 38.355 29.089 1.00 . A A . 42 ARG HH12 1 1 
       121 148393 1 1 42 ARG HH21 H 52.247 36.912 28.739 1.00 . A A . 42 ARG HH21 1 1 
       121 148394 1 1 42 ARG HH22 H 53.587 37.383 29.781 1.00 . A A . 42 ARG HH22 1 1 
       121 148395 1 1 42 ARG N    N 51.689 41.670 23.046 1.00 . A A . 42 ARG N    1 1 
       121 148396 1 1 42 ARG NE   N 53.160 38.177 26.687 1.00 . A A . 42 ARG NE   1 1 
       121 148397 1 1 42 ARG NH1  N 54.936 38.569 28.188 1.00 . A A . 42 ARG NH1  1 1 
       121 148398 1 1 42 ARG NH2  N 53.115 37.407 28.888 1.00 . A A . 42 ARG NH2  1 1 
       121 148399 1 1 42 ARG O    O 50.248 42.907 25.106 1.00 . A A . 42 ARG O    1 1 
       121 148400 1 1 43 LEU C    C 46.963 41.657 26.447 1.00 . A A . 43 LEU C    1 1 
       121 148401 1 1 43 LEU CA   C 47.503 42.378 25.209 1.00 . A A . 43 LEU CA   1 1 
       121 148402 1 1 43 LEU CB   C 46.389 42.724 24.224 1.00 . A A . 43 LEU CB   1 1 
       121 148403 1 1 43 LEU CD1  C 45.588 43.897 22.172 1.00 . A A . 43 LEU CD1  1 1 
       121 148404 1 1 43 LEU CD2  C 47.269 45.026 23.562 1.00 . A A . 43 LEU CD2  1 1 
       121 148405 1 1 43 LEU CG   C 46.787 43.659 23.085 1.00 . A A . 43 LEU CG   1 1 
       121 148406 1 1 43 LEU H    H 48.230 40.687 24.121 1.00 . A A . 43 LEU H    1 1 
       121 148407 1 1 43 LEU HA   H 47.950 43.338 25.572 1.00 . A A . 43 LEU HA   1 1 
       121 148408 1 1 43 LEU HB2  H 45.999 41.798 23.801 1.00 . A A . 43 LEU HB2  1 1 
       121 148409 1 1 43 LEU HB3  H 45.582 43.194 24.786 1.00 . A A . 43 LEU HB3  1 1 
       121 148410 1 1 43 LEU HD11 H 45.235 42.943 21.782 1.00 . A A . 43 LEU HD11 1 1 
       121 148411 1 1 43 LEU HD12 H 44.779 44.378 22.723 1.00 . A A . 43 LEU HD12 1 1 
       121 148412 1 1 43 LEU HD13 H 45.877 44.533 21.336 1.00 . A A . 43 LEU HD13 1 1 
       121 148413 1 1 43 LEU HD21 H 46.517 45.486 24.203 1.00 . A A . 43 LEU HD21 1 1 
       121 148414 1 1 43 LEU HD22 H 48.201 44.922 24.117 1.00 . A A . 43 LEU HD22 1 1 
       121 148415 1 1 43 LEU HD23 H 47.454 45.669 22.702 1.00 . A A . 43 LEU HD23 1 1 
       121 148416 1 1 43 LEU HG   H 47.577 43.197 22.493 1.00 . A A . 43 LEU HG   1 1 
       121 148417 1 1 43 LEU N    N 48.525 41.580 24.564 1.00 . A A . 43 LEU N    1 1 
       121 148418 1 1 43 LEU O    O 46.554 40.502 26.353 1.00 . A A . 43 LEU O    1 1 
       121 148419 1 1 44 ILE C    C 45.376 42.560 29.438 1.00 . A A . 44 ILE C    1 1 
       121 148420 1 1 44 ILE CA   C 46.594 41.817 28.885 1.00 . A A . 44 ILE CA   1 1 
       121 148421 1 1 44 ILE CB   C 47.756 41.867 29.874 1.00 . A A . 44 ILE CB   1 1 
       121 148422 1 1 44 ILE CD1  C 49.320 40.106 28.786 1.00 . A A . 44 ILE CD1  1 1 
       121 148423 1 1 44 ILE CG1  C 49.136 41.522 29.323 1.00 . A A . 44 ILE CG1  1 1 
       121 148424 1 1 44 ILE CG2  C 47.457 40.999 31.092 1.00 . A A . 44 ILE CG2  1 1 
       121 148425 1 1 44 ILE H    H 47.357 43.306 27.550 1.00 . A A . 44 ILE H    1 1 
       121 148426 1 1 44 ILE HA   H 46.317 40.741 28.751 1.00 . A A . 44 ILE HA   1 1 
       121 148427 1 1 44 ILE HB   H 47.831 42.894 30.231 1.00 . A A . 44 ILE HB   1 1 
       121 148428 1 1 44 ILE HD11 H 48.591 39.917 27.998 1.00 . A A . 44 ILE HD11 1 1 
       121 148429 1 1 44 ILE HD12 H 50.324 40.004 28.373 1.00 . A A . 44 ILE HD12 1 1 
       121 148430 1 1 44 ILE HD13 H 49.193 39.372 29.582 1.00 . A A . 44 ILE HD13 1 1 
       121 148431 1 1 44 ILE HG12 H 49.391 42.229 28.532 1.00 . A A . 44 ILE HG12 1 1 
       121 148432 1 1 44 ILE HG13 H 49.869 41.675 30.115 1.00 . A A . 44 ILE HG13 1 1 
       121 148433 1 1 44 ILE HG21 H 46.558 41.344 31.602 1.00 . A A . 44 ILE HG21 1 1 
       121 148434 1 1 44 ILE HG22 H 47.312 39.959 30.797 1.00 . A A . 44 ILE HG22 1 1 
       121 148435 1 1 44 ILE HG23 H 48.286 41.054 31.797 1.00 . A A . 44 ILE HG23 1 1 
       121 148436 1 1 44 ILE N    N 46.967 42.343 27.587 1.00 . A A . 44 ILE N    1 1 
       121 148437 1 1 44 ILE O    O 45.365 43.788 29.475 1.00 . A A . 44 ILE O    1 1 
       121 148438 1 1 45 PHE C    C 42.587 41.342 31.528 1.00 . A A . 45 PHE C    1 1 
       121 148439 1 1 45 PHE CA   C 43.165 42.346 30.527 1.00 . A A . 45 PHE CA   1 1 
       121 148440 1 1 45 PHE CB   C 42.137 42.686 29.453 1.00 . A A . 45 PHE CB   1 1 
       121 148441 1 1 45 PHE CD1  C 40.853 44.624 30.412 1.00 . A A . 45 PHE CD1  1 1 
       121 148442 1 1 45 PHE CD2  C 39.688 42.526 30.051 1.00 . A A . 45 PHE CD2  1 1 
       121 148443 1 1 45 PHE CE1  C 39.675 45.194 30.910 1.00 . A A . 45 PHE CE1  1 1 
       121 148444 1 1 45 PHE CE2  C 38.511 43.095 30.554 1.00 . A A . 45 PHE CE2  1 1 
       121 148445 1 1 45 PHE CG   C 40.857 43.293 29.979 1.00 . A A . 45 PHE CG   1 1 
       121 148446 1 1 45 PHE CZ   C 38.504 44.430 30.977 1.00 . A A . 45 PHE CZ   1 1 
       121 148447 1 1 45 PHE H    H 44.448 40.795 29.830 1.00 . A A . 45 PHE H    1 1 
       121 148448 1 1 45 PHE HA   H 43.410 43.291 31.077 1.00 . A A . 45 PHE HA   1 1 
       121 148449 1 1 45 PHE HB2  H 42.587 43.380 28.743 1.00 . A A . 45 PHE HB2  1 1 
       121 148450 1 1 45 PHE HB3  H 41.891 41.779 28.901 1.00 . A A . 45 PHE HB3  1 1 
       121 148451 1 1 45 PHE HD1  H 41.758 45.210 30.357 1.00 . A A . 45 PHE HD1  1 1 
       121 148452 1 1 45 PHE HD2  H 39.688 41.496 29.731 1.00 . A A . 45 PHE HD2  1 1 
       121 148453 1 1 45 PHE HE1  H 39.672 46.222 31.243 1.00 . A A . 45 PHE HE1  1 1 
       121 148454 1 1 45 PHE HE2  H 37.608 42.507 30.611 1.00 . A A . 45 PHE HE2  1 1 
       121 148455 1 1 45 PHE HZ   H 37.595 44.868 31.362 1.00 . A A . 45 PHE HZ   1 1 
       121 148456 1 1 45 PHE N    N 44.363 41.830 29.896 1.00 . A A . 45 PHE N    1 1 
       121 148457 1 1 45 PHE O    O 42.623 40.138 31.284 1.00 . A A . 45 PHE O    1 1 
       121 148458 1 1 46 ALA C    C 42.358 39.870 34.202 1.00 . A A . 46 ALA C    1 1 
       121 148459 1 1 46 ALA CA   C 41.460 41.000 33.696 1.00 . A A . 46 ALA CA   1 1 
       121 148460 1 1 46 ALA CB   C 40.050 40.562 33.307 1.00 . A A . 46 ALA CB   1 1 
       121 148461 1 1 46 ALA H    H 41.972 42.843 32.771 1.00 . A A . 46 ALA H    1 1 
       121 148462 1 1 46 ALA HA   H 41.342 41.682 34.577 1.00 . A A . 46 ALA HA   1 1 
       121 148463 1 1 46 ALA HB1  H 40.094 39.862 32.473 1.00 . A A . 46 ALA HB1  1 1 
       121 148464 1 1 46 ALA HB2  H 39.566 40.083 34.157 1.00 . A A . 46 ALA HB2  1 1 
       121 148465 1 1 46 ALA HB3  H 39.458 41.429 33.011 1.00 . A A . 46 ALA HB3  1 1 
       121 148466 1 1 46 ALA N    N 42.027 41.813 32.638 1.00 . A A . 46 ALA N    1 1 
       121 148467 1 1 46 ALA O    O 41.874 38.839 34.662 1.00 . A A . 46 ALA O    1 1 
       121 148468 1 1 47 GLY C    C 44.926 37.964 33.418 1.00 . A A . 47 GLY C    1 1 
       121 148469 1 1 47 GLY CA   C 44.662 39.038 34.475 1.00 . A A . 47 GLY CA   1 1 
       121 148470 1 1 47 GLY H    H 44.028 40.984 33.870 1.00 . A A . 47 GLY H    1 1 
       121 148471 1 1 47 GLY HA2  H 45.635 39.554 34.680 1.00 . A A . 47 GLY HA2  1 1 
       121 148472 1 1 47 GLY HA3  H 44.345 38.522 35.418 1.00 . A A . 47 GLY HA3  1 1 
       121 148473 1 1 47 GLY N    N 43.674 40.043 34.134 1.00 . A A . 47 GLY N    1 1 
       121 148474 1 1 47 GLY O    O 45.720 37.062 33.673 1.00 . A A . 47 GLY O    1 1 
       121 148475 1 1 48 LYS C    C 45.235 37.812 29.966 1.00 . A A . 48 LYS C    1 1 
       121 148476 1 1 48 LYS CA   C 44.501 37.128 31.122 1.00 . A A . 48 LYS CA   1 1 
       121 148477 1 1 48 LYS CB   C 43.159 36.617 30.606 1.00 . A A . 48 LYS CB   1 1 
       121 148478 1 1 48 LYS CD   C 41.224 35.063 30.945 1.00 . A A . 48 LYS CD   1 1 
       121 148479 1 1 48 LYS CE   C 40.531 34.143 31.948 1.00 . A A . 48 LYS CE   1 1 
       121 148480 1 1 48 LYS CG   C 42.426 35.729 31.606 1.00 . A A . 48 LYS CG   1 1 
       121 148481 1 1 48 LYS H    H 43.660 38.824 32.074 1.00 . A A . 48 LYS H    1 1 
       121 148482 1 1 48 LYS HA   H 45.112 36.247 31.446 1.00 . A A . 48 LYS HA   1 1 
       121 148483 1 1 48 LYS HB2  H 42.524 37.459 30.332 1.00 . A A . 48 LYS HB2  1 1 
       121 148484 1 1 48 LYS HB3  H 43.341 36.034 29.703 1.00 . A A . 48 LYS HB3  1 1 
       121 148485 1 1 48 LYS HD2  H 40.528 35.829 30.605 1.00 . A A . 48 LYS HD2  1 1 
       121 148486 1 1 48 LYS HD3  H 41.557 34.474 30.091 1.00 . A A . 48 LYS HD3  1 1 
       121 148487 1 1 48 LYS HE2  H 41.240 33.386 32.283 1.00 . A A . 48 LYS HE2  1 1 
       121 148488 1 1 48 LYS HE3  H 40.251 34.739 32.817 1.00 . A A . 48 LYS HE3  1 1 
       121 148489 1 1 48 LYS HG2  H 43.111 34.962 31.968 1.00 . A A . 48 LYS HG2  1 1 
       121 148490 1 1 48 LYS HG3  H 42.094 36.332 32.453 1.00 . A A . 48 LYS HG3  1 1 
       121 148491 1 1 48 LYS HZ1  H 38.733 34.181 30.929 1.00 . A A . 48 LYS HZ1  1 1 
       121 148492 1 1 48 LYS HZ2  H 39.554 32.795 30.693 1.00 . A A . 48 LYS HZ2  1 1 
       121 148493 1 1 48 LYS HZ3  H 38.779 33.081 32.104 1.00 . A A . 48 LYS HZ3  1 1 
       121 148494 1 1 48 LYS N    N 44.307 38.028 32.242 1.00 . A A . 48 LYS N    1 1 
       121 148495 1 1 48 LYS NZ   N 39.336 33.506 31.376 1.00 . A A . 48 LYS NZ   1 1 
       121 148496 1 1 48 LYS O    O 45.005 38.989 29.698 1.00 . A A . 48 LYS O    1 1 
       121 148497 1 1 49 GLN C    C 45.362 37.134 26.888 1.00 . A A . 49 GLN C    1 1 
       121 148498 1 1 49 GLN CA   C 46.465 37.455 27.899 1.00 . A A . 49 GLN CA   1 1 
       121 148499 1 1 49 GLN CB   C 47.787 36.783 27.540 1.00 . A A . 49 GLN CB   1 1 
       121 148500 1 1 49 GLN CD   C 49.704 36.644 25.908 1.00 . A A . 49 GLN CD   1 1 
       121 148501 1 1 49 GLN CG   C 48.359 37.303 26.224 1.00 . A A . 49 GLN CG   1 1 
       121 148502 1 1 49 GLN H    H 46.219 36.078 29.529 1.00 . A A . 49 GLN H    1 1 
       121 148503 1 1 49 GLN HA   H 46.629 38.562 27.892 1.00 . A A . 49 GLN HA   1 1 
       121 148504 1 1 49 GLN HB2  H 48.505 36.980 28.336 1.00 . A A . 49 GLN HB2  1 1 
       121 148505 1 1 49 GLN HB3  H 47.633 35.706 27.470 1.00 . A A . 49 GLN HB3  1 1 
       121 148506 1 1 49 GLN HE21 H 48.935 35.594 24.307 1.00 . A A . 49 GLN HE21 1 1 
       121 148507 1 1 49 GLN HE22 H 50.705 35.406 24.625 1.00 . A A . 49 GLN HE22 1 1 
       121 148508 1 1 49 GLN HG2  H 47.660 37.097 25.413 1.00 . A A . 49 GLN HG2  1 1 
       121 148509 1 1 49 GLN HG3  H 48.508 38.381 26.278 1.00 . A A . 49 GLN HG3  1 1 
       121 148510 1 1 49 GLN N    N 46.044 37.058 29.228 1.00 . A A . 49 GLN N    1 1 
       121 148511 1 1 49 GLN NE2  N 49.780 35.814 24.872 1.00 . A A . 49 GLN NE2  1 1 
       121 148512 1 1 49 GLN O    O 44.737 36.080 26.972 1.00 . A A . 49 GLN O    1 1 
       121 148513 1 1 49 GLN OE1  O 50.697 36.840 26.605 1.00 . A A . 49 GLN OE1  1 1 
       121 148514 1 1 50 LEU C    C 44.431 37.146 23.723 1.00 . A A . 50 LEU C    1 1 
       121 148515 1 1 50 LEU CA   C 44.015 37.892 24.992 1.00 . A A . 50 LEU CA   1 1 
       121 148516 1 1 50 LEU CB   C 43.396 39.262 24.731 1.00 . A A . 50 LEU CB   1 1 
       121 148517 1 1 50 LEU CD1  C 42.255 41.325 25.550 1.00 . A A . 50 LEU CD1  1 1 
       121 148518 1 1 50 LEU CD2  C 42.208 39.297 26.976 1.00 . A A . 50 LEU CD2  1 1 
       121 148519 1 1 50 LEU CG   C 43.040 40.085 25.967 1.00 . A A . 50 LEU CG   1 1 
       121 148520 1 1 50 LEU H    H 45.652 38.912 25.922 1.00 . A A . 50 LEU H    1 1 
       121 148521 1 1 50 LEU HA   H 43.229 37.260 25.477 1.00 . A A . 50 LEU HA   1 1 
       121 148522 1 1 50 LEU HB2  H 44.085 39.845 24.121 1.00 . A A . 50 LEU HB2  1 1 
       121 148523 1 1 50 LEU HB3  H 42.482 39.105 24.159 1.00 . A A . 50 LEU HB3  1 1 
       121 148524 1 1 50 LEU HD11 H 42.050 41.933 26.432 1.00 . A A . 50 LEU HD11 1 1 
       121 148525 1 1 50 LEU HD12 H 42.845 41.912 24.846 1.00 . A A . 50 LEU HD12 1 1 
       121 148526 1 1 50 LEU HD13 H 41.309 41.033 25.094 1.00 . A A . 50 LEU HD13 1 1 
       121 148527 1 1 50 LEU HD21 H 41.330 38.886 26.476 1.00 . A A . 50 LEU HD21 1 1 
       121 148528 1 1 50 LEU HD22 H 42.795 38.482 27.401 1.00 . A A . 50 LEU HD22 1 1 
       121 148529 1 1 50 LEU HD23 H 41.886 39.936 27.798 1.00 . A A . 50 LEU HD23 1 1 
       121 148530 1 1 50 LEU HG   H 43.951 40.419 26.463 1.00 . A A . 50 LEU HG   1 1 
       121 148531 1 1 50 LEU N    N 45.112 38.023 25.930 1.00 . A A . 50 LEU N    1 1 
       121 148532 1 1 50 LEU O    O 45.532 37.347 23.213 1.00 . A A . 50 LEU O    1 1 
       121 148533 1 1 51 GLU C    C 43.530 36.002 20.758 1.00 . A A . 51 GLU C    1 1 
       121 148534 1 1 51 GLU CA   C 43.824 35.365 22.118 1.00 . A A . 51 GLU CA   1 1 
       121 148535 1 1 51 GLU CB   C 43.005 34.089 22.284 1.00 . A A . 51 GLU CB   1 1 
       121 148536 1 1 51 GLU CD   C 42.564 31.972 23.605 1.00 . A A . 51 GLU CD   1 1 
       121 148537 1 1 51 GLU CG   C 43.472 33.191 23.425 1.00 . A A . 51 GLU CG   1 1 
       121 148538 1 1 51 GLU H    H 42.653 36.163 23.707 1.00 . A A . 51 GLU H    1 1 
       121 148539 1 1 51 GLU HA   H 44.903 35.064 22.138 1.00 . A A . 51 GLU HA   1 1 
       121 148540 1 1 51 GLU HB2  H 41.963 34.367 22.443 1.00 . A A . 51 GLU HB2  1 1 
       121 148541 1 1 51 GLU HB3  H 43.061 33.512 21.360 1.00 . A A . 51 GLU HB3  1 1 
       121 148542 1 1 51 GLU HG2  H 44.488 32.855 23.213 1.00 . A A . 51 GLU HG2  1 1 
       121 148543 1 1 51 GLU HG3  H 43.496 33.764 24.352 1.00 . A A . 51 GLU HG3  1 1 
       121 148544 1 1 51 GLU N    N 43.568 36.267 23.223 1.00 . A A . 51 GLU N    1 1 
       121 148545 1 1 51 GLU O    O 42.402 36.416 20.502 1.00 . A A . 51 GLU O    1 1 
       121 148546 1 1 51 GLU OE1  O 41.774 31.931 24.573 1.00 . A A . 51 GLU OE1  1 1 
       121 148547 1 1 51 GLU OE2  O 42.636 31.022 22.796 1.00 . A A . 51 GLU OE2  1 1 
       121 148548 1 1 52 ASP C    C 43.246 36.232 17.713 1.00 . A A . 52 ASP C    1 1 
       121 148549 1 1 52 ASP CA   C 44.473 36.613 18.545 1.00 . A A . 52 ASP CA   1 1 
       121 148550 1 1 52 ASP CB   C 45.729 36.233 17.765 1.00 . A A . 52 ASP CB   1 1 
       121 148551 1 1 52 ASP CG   C 46.987 36.993 18.187 1.00 . A A . 52 ASP CG   1 1 
       121 148552 1 1 52 ASP H    H 45.434 35.666 20.205 1.00 . A A . 52 ASP H    1 1 
       121 148553 1 1 52 ASP HA   H 44.459 37.728 18.641 1.00 . A A . 52 ASP HA   1 1 
       121 148554 1 1 52 ASP HB2  H 45.909 35.162 17.853 1.00 . A A . 52 ASP HB2  1 1 
       121 148555 1 1 52 ASP HB3  H 45.559 36.439 16.708 1.00 . A A . 52 ASP HB3  1 1 
       121 148556 1 1 52 ASP N    N 44.516 36.018 19.866 1.00 . A A . 52 ASP N    1 1 
       121 148557 1 1 52 ASP O    O 42.724 37.066 16.977 1.00 . A A . 52 ASP O    1 1 
       121 148558 1 1 52 ASP OD1  O 47.609 36.631 19.209 1.00 . A A . 52 ASP OD1  1 1 
       121 148559 1 1 52 ASP OD2  O 47.416 37.918 17.463 1.00 . A A . 52 ASP OD2  1 1 
       121 148560 1 1 53 GLY C    C 40.268 34.701 17.723 1.00 . A A . 53 GLY C    1 1 
       121 148561 1 1 53 GLY CA   C 41.643 34.455 17.099 1.00 . A A . 53 GLY CA   1 1 
       121 148562 1 1 53 GLY H    H 43.294 34.347 18.454 1.00 . A A . 53 GLY H    1 1 
       121 148563 1 1 53 GLY HA2  H 41.630 34.873 16.060 1.00 . A A . 53 GLY HA2  1 1 
       121 148564 1 1 53 GLY HA3  H 41.777 33.346 17.015 1.00 . A A . 53 GLY HA3  1 1 
       121 148565 1 1 53 GLY N    N 42.779 34.992 17.820 1.00 . A A . 53 GLY N    1 1 
       121 148566 1 1 53 GLY O    O 39.276 34.200 17.197 1.00 . A A . 53 GLY O    1 1 
       121 148567 1 1 54 ARG C    C 38.627 37.205 19.502 1.00 . A A . 54 ARG C    1 1 
       121 148568 1 1 54 ARG CA   C 38.966 35.716 19.572 1.00 . A A . 54 ARG CA   1 1 
       121 148569 1 1 54 ARG CB   C 39.075 35.169 20.992 1.00 . A A . 54 ARG CB   1 1 
       121 148570 1 1 54 ARG CD   C 39.348 33.063 22.410 1.00 . A A . 54 ARG CD   1 1 
       121 148571 1 1 54 ARG CG   C 39.293 33.658 21.007 1.00 . A A . 54 ARG CG   1 1 
       121 148572 1 1 54 ARG CZ   C 37.715 33.099 24.311 1.00 . A A . 54 ARG CZ   1 1 
       121 148573 1 1 54 ARG H    H 41.059 35.856 19.184 1.00 . A A . 54 ARG H    1 1 
       121 148574 1 1 54 ARG HA   H 38.108 35.189 19.079 1.00 . A A . 54 ARG HA   1 1 
       121 148575 1 1 54 ARG HB2  H 39.899 35.659 21.510 1.00 . A A . 54 ARG HB2  1 1 
       121 148576 1 1 54 ARG HB3  H 38.154 35.390 21.531 1.00 . A A . 54 ARG HB3  1 1 
       121 148577 1 1 54 ARG HD2  H 39.825 32.052 22.340 1.00 . A A . 54 ARG HD2  1 1 
       121 148578 1 1 54 ARG HD3  H 40.003 33.711 23.047 1.00 . A A . 54 ARG HD3  1 1 
       121 148579 1 1 54 ARG HE   H 37.268 32.591 22.438 1.00 . A A . 54 ARG HE   1 1 
       121 148580 1 1 54 ARG HG2  H 38.503 33.170 20.435 1.00 . A A . 54 ARG HG2  1 1 
       121 148581 1 1 54 ARG HG3  H 40.245 33.431 20.527 1.00 . A A . 54 ARG HG3  1 1 
       121 148582 1 1 54 ARG HH11 H 39.558 33.708 24.964 1.00 . A A . 54 ARG HH11 1 1 
       121 148583 1 1 54 ARG HH12 H 38.242 33.779 26.135 1.00 . A A . 54 ARG HH12 1 1 
       121 148584 1 1 54 ARG HH21 H 35.760 32.606 24.048 1.00 . A A . 54 ARG HH21 1 1 
       121 148585 1 1 54 ARG HH22 H 36.195 33.139 25.664 1.00 . A A . 54 ARG HH22 1 1 
       121 148586 1 1 54 ARG N    N 40.180 35.421 18.838 1.00 . A A . 54 ARG N    1 1 
       121 148587 1 1 54 ARG NE   N 38.028 32.909 23.023 1.00 . A A . 54 ARG NE   1 1 
       121 148588 1 1 54 ARG NH1  N 38.600 33.525 25.225 1.00 . A A . 54 ARG NH1  1 1 
       121 148589 1 1 54 ARG NH2  N 36.459 32.884 24.723 1.00 . A A . 54 ARG NH2  1 1 
       121 148590 1 1 54 ARG O    O 39.421 37.995 18.996 1.00 . A A . 54 ARG O    1 1 
       121 148591 1 1 55 THR C    C 37.014 39.692 21.250 1.00 . A A . 55 THR C    1 1 
       121 148592 1 1 55 THR CA   C 36.931 38.955 19.912 1.00 . A A . 55 THR CA   1 1 
       121 148593 1 1 55 THR CB   C 35.493 39.005 19.407 1.00 . A A . 55 THR CB   1 1 
       121 148594 1 1 55 THR CG2  C 35.295 38.353 18.042 1.00 . A A . 55 THR CG2  1 1 
       121 148595 1 1 55 THR H    H 36.835 36.882 20.408 1.00 . A A . 55 THR H    1 1 
       121 148596 1 1 55 THR HA   H 37.549 39.550 19.192 1.00 . A A . 55 THR HA   1 1 
       121 148597 1 1 55 THR HB   H 35.189 40.080 19.317 1.00 . A A . 55 THR HB   1 1 
       121 148598 1 1 55 THR HG1  H 34.925 37.461 20.414 1.00 . A A . 55 THR HG1  1 1 
       121 148599 1 1 55 THR HG21 H 35.428 37.273 18.113 1.00 . A A . 55 THR HG21 1 1 
       121 148600 1 1 55 THR HG22 H 34.288 38.566 17.681 1.00 . A A . 55 THR HG22 1 1 
       121 148601 1 1 55 THR HG23 H 36.010 38.771 17.334 1.00 . A A . 55 THR HG23 1 1 
       121 148602 1 1 55 THR N    N 37.445 37.601 19.967 1.00 . A A . 55 THR N    1 1 
       121 148603 1 1 55 THR O    O 37.125 39.067 22.303 1.00 . A A . 55 THR O    1 1 
       121 148604 1 1 55 THR OG1  O 34.627 38.368 20.319 1.00 . A A . 55 THR OG1  1 1 
       121 148605 1 1 56 LEU C    C 35.455 41.344 23.252 1.00 . A A . 56 LEU C    1 1 
       121 148606 1 1 56 LEU CA   C 36.681 41.789 22.452 1.00 . A A . 56 LEU CA   1 1 
       121 148607 1 1 56 LEU CB   C 36.580 43.271 22.103 1.00 . A A . 56 LEU CB   1 1 
       121 148608 1 1 56 LEU CD1  C 37.533 45.337 21.111 1.00 . A A . 56 LEU CD1  1 1 
       121 148609 1 1 56 LEU CD2  C 38.989 43.943 22.532 1.00 . A A . 56 LEU CD2  1 1 
       121 148610 1 1 56 LEU CG   C 37.843 43.902 21.524 1.00 . A A . 56 LEU CG   1 1 
       121 148611 1 1 56 LEU H    H 36.800 41.500 20.325 1.00 . A A . 56 LEU H    1 1 
       121 148612 1 1 56 LEU HA   H 37.568 41.622 23.117 1.00 . A A . 56 LEU HA   1 1 
       121 148613 1 1 56 LEU HB2  H 35.768 43.398 21.386 1.00 . A A . 56 LEU HB2  1 1 
       121 148614 1 1 56 LEU HB3  H 36.307 43.823 23.002 1.00 . A A . 56 LEU HB3  1 1 
       121 148615 1 1 56 LEU HD11 H 36.752 45.337 20.351 1.00 . A A . 56 LEU HD11 1 1 
       121 148616 1 1 56 LEU HD12 H 37.193 45.911 21.974 1.00 . A A . 56 LEU HD12 1 1 
       121 148617 1 1 56 LEU HD13 H 38.426 45.800 20.691 1.00 . A A . 56 LEU HD13 1 1 
       121 148618 1 1 56 LEU HD21 H 38.675 44.475 23.430 1.00 . A A . 56 LEU HD21 1 1 
       121 148619 1 1 56 LEU HD22 H 39.298 42.929 22.789 1.00 . A A . 56 LEU HD22 1 1 
       121 148620 1 1 56 LEU HD23 H 39.849 44.455 22.100 1.00 . A A . 56 LEU HD23 1 1 
       121 148621 1 1 56 LEU HG   H 38.166 43.347 20.644 1.00 . A A . 56 LEU HG   1 1 
       121 148622 1 1 56 LEU N    N 36.866 41.013 21.242 1.00 . A A . 56 LEU N    1 1 
       121 148623 1 1 56 LEU O    O 35.502 41.310 24.479 1.00 . A A . 56 LEU O    1 1 
       121 148624 1 1 57 SER C    C 33.375 39.057 23.877 1.00 . A A . 57 SER C    1 1 
       121 148625 1 1 57 SER CA   C 33.183 40.417 23.202 1.00 . A A . 57 SER CA   1 1 
       121 148626 1 1 57 SER CB   C 32.062 40.332 22.170 1.00 . A A . 57 SER CB   1 1 
       121 148627 1 1 57 SER H    H 34.348 41.128 21.556 1.00 . A A . 57 SER H    1 1 
       121 148628 1 1 57 SER HA   H 32.861 41.136 23.997 1.00 . A A . 57 SER HA   1 1 
       121 148629 1 1 57 SER HB2  H 32.086 41.231 21.501 1.00 . A A . 57 SER HB2  1 1 
       121 148630 1 1 57 SER HB3  H 32.188 39.406 21.553 1.00 . A A . 57 SER HB3  1 1 
       121 148631 1 1 57 SER HG   H 30.174 39.913 22.223 1.00 . A A . 57 SER HG   1 1 
       121 148632 1 1 57 SER N    N 34.380 40.946 22.579 1.00 . A A . 57 SER N    1 1 
       121 148633 1 1 57 SER O    O 32.717 38.788 24.879 1.00 . A A . 57 SER O    1 1 
       121 148634 1 1 57 SER OG   O 30.812 40.306 22.824 1.00 . A A . 57 SER OG   1 1 
       121 148635 1 1 58 ASP C    C 35.254 37.234 25.512 1.00 . A A . 58 ASP C    1 1 
       121 148636 1 1 58 ASP CA   C 34.660 36.995 24.122 1.00 . A A . 58 ASP CA   1 1 
       121 148637 1 1 58 ASP CB   C 35.641 36.164 23.300 1.00 . A A . 58 ASP CB   1 1 
       121 148638 1 1 58 ASP CG   C 34.998 35.538 22.061 1.00 . A A . 58 ASP CG   1 1 
       121 148639 1 1 58 ASP H    H 34.867 38.495 22.599 1.00 . A A . 58 ASP H    1 1 
       121 148640 1 1 58 ASP HA   H 33.732 36.386 24.272 1.00 . A A . 58 ASP HA   1 1 
       121 148641 1 1 58 ASP HB2  H 36.502 36.770 23.016 1.00 . A A . 58 ASP HB2  1 1 
       121 148642 1 1 58 ASP HB3  H 36.014 35.357 23.930 1.00 . A A . 58 ASP HB3  1 1 
       121 148643 1 1 58 ASP N    N 34.310 38.222 23.434 1.00 . A A . 58 ASP N    1 1 
       121 148644 1 1 58 ASP O    O 35.156 36.374 26.385 1.00 . A A . 58 ASP O    1 1 
       121 148645 1 1 58 ASP OD1  O 34.121 34.662 22.225 1.00 . A A . 58 ASP OD1  1 1 
       121 148646 1 1 58 ASP OD2  O 35.387 35.901 20.930 1.00 . A A . 58 ASP OD2  1 1 
       121 148647 1 1 59 TYR C    C 35.441 39.841 27.734 1.00 . A A . 59 TYR C    1 1 
       121 148648 1 1 59 TYR CA   C 36.357 38.848 27.017 1.00 . A A . 59 TYR CA   1 1 
       121 148649 1 1 59 TYR CB   C 37.776 39.371 26.815 1.00 . A A . 59 TYR CB   1 1 
       121 148650 1 1 59 TYR CD1  C 39.197 37.330 27.170 1.00 . A A . 59 TYR CD1  1 1 
       121 148651 1 1 59 TYR CD2  C 39.070 38.287 24.939 1.00 . A A . 59 TYR CD2  1 1 
       121 148652 1 1 59 TYR CE1  C 40.057 36.329 26.700 1.00 . A A . 59 TYR CE1  1 1 
       121 148653 1 1 59 TYR CE2  C 39.920 37.285 24.456 1.00 . A A . 59 TYR CE2  1 1 
       121 148654 1 1 59 TYR CG   C 38.711 38.306 26.292 1.00 . A A . 59 TYR CG   1 1 
       121 148655 1 1 59 TYR CZ   C 40.413 36.303 25.338 1.00 . A A . 59 TYR CZ   1 1 
       121 148656 1 1 59 TYR H    H 35.868 39.079 24.944 1.00 . A A . 59 TYR H    1 1 
       121 148657 1 1 59 TYR HA   H 36.405 37.968 27.708 1.00 . A A . 59 TYR HA   1 1 
       121 148658 1 1 59 TYR HB2  H 37.752 40.214 26.124 1.00 . A A . 59 TYR HB2  1 1 
       121 148659 1 1 59 TYR HB3  H 38.165 39.738 27.765 1.00 . A A . 59 TYR HB3  1 1 
       121 148660 1 1 59 TYR HD1  H 38.921 37.355 28.213 1.00 . A A . 59 TYR HD1  1 1 
       121 148661 1 1 59 TYR HD2  H 38.690 39.044 24.269 1.00 . A A . 59 TYR HD2  1 1 
       121 148662 1 1 59 TYR HE1  H 40.438 35.581 27.380 1.00 . A A . 59 TYR HE1  1 1 
       121 148663 1 1 59 TYR HE2  H 40.202 37.269 23.414 1.00 . A A . 59 TYR HE2  1 1 
       121 148664 1 1 59 TYR HH   H 41.526 34.753 25.587 1.00 . A A . 59 TYR HH   1 1 
       121 148665 1 1 59 TYR N    N 35.829 38.411 25.739 1.00 . A A . 59 TYR N    1 1 
       121 148666 1 1 59 TYR O    O 35.822 40.356 28.784 1.00 . A A . 59 TYR O    1 1 
       121 148667 1 1 59 TYR OH   O 41.237 35.321 24.869 1.00 . A A . 59 TYR OH   1 1 
       121 148668 1 1 60 ASN C    C 33.822 42.396 28.059 1.00 . A A . 60 ASN C    1 1 
       121 148669 1 1 60 ASN CA   C 33.264 40.989 27.833 1.00 . A A . 60 ASN CA   1 1 
       121 148670 1 1 60 ASN CB   C 32.649 40.335 29.068 1.00 . A A . 60 ASN CB   1 1 
       121 148671 1 1 60 ASN CG   C 32.019 38.962 28.831 1.00 . A A . 60 ASN CG   1 1 
       121 148672 1 1 60 ASN H    H 33.904 39.578 26.395 1.00 . A A . 60 ASN H    1 1 
       121 148673 1 1 60 ASN HA   H 32.407 41.131 27.126 1.00 . A A . 60 ASN HA   1 1 
       121 148674 1 1 60 ASN HB2  H 33.413 40.242 29.840 1.00 . A A . 60 ASN HB2  1 1 
       121 148675 1 1 60 ASN HB3  H 31.861 40.975 29.463 1.00 . A A . 60 ASN HB3  1 1 
       121 148676 1 1 60 ASN HD21 H 32.152 38.513 30.828 1.00 . A A . 60 ASN HD21 1 1 
       121 148677 1 1 60 ASN HD22 H 31.468 37.222 29.736 1.00 . A A . 60 ASN HD22 1 1 
       121 148678 1 1 60 ASN N    N 34.229 40.083 27.244 1.00 . A A . 60 ASN N    1 1 
       121 148679 1 1 60 ASN ND2  N 31.865 38.171 29.889 1.00 . A A . 60 ASN ND2  1 1 
       121 148680 1 1 60 ASN O    O 33.559 43.032 29.076 1.00 . A A . 60 ASN O    1 1 
       121 148681 1 1 60 ASN OD1  O 31.640 38.579 27.727 1.00 . A A . 60 ASN OD1  1 1 
       121 148682 1 1 61 ILE C    C 34.241 45.241 26.698 1.00 . A A . 61 ILE C    1 1 
       121 148683 1 1 61 ILE CA   C 35.252 44.187 27.154 1.00 . A A . 61 ILE CA   1 1 
       121 148684 1 1 61 ILE CB   C 36.539 44.188 26.333 1.00 . A A . 61 ILE CB   1 1 
       121 148685 1 1 61 ILE CD1  C 38.772 42.949 26.104 1.00 . A A . 61 ILE CD1  1 1 
       121 148686 1 1 61 ILE CG1  C 37.592 43.309 27.001 1.00 . A A . 61 ILE CG1  1 1 
       121 148687 1 1 61 ILE CG2  C 37.089 45.598 26.140 1.00 . A A . 61 ILE CG2  1 1 
       121 148688 1 1 61 ILE H    H 34.806 42.295 26.277 1.00 . A A . 61 ILE H    1 1 
       121 148689 1 1 61 ILE HA   H 35.524 44.416 28.217 1.00 . A A . 61 ILE HA   1 1 
       121 148690 1 1 61 ILE HB   H 36.314 43.781 25.348 1.00 . A A . 61 ILE HB   1 1 
       121 148691 1 1 61 ILE HD11 H 38.412 42.460 25.198 1.00 . A A . 61 ILE HD11 1 1 
       121 148692 1 1 61 ILE HD12 H 39.344 43.838 25.838 1.00 . A A . 61 ILE HD12 1 1 
       121 148693 1 1 61 ILE HD13 H 39.423 42.258 26.639 1.00 . A A . 61 ILE HD13 1 1 
       121 148694 1 1 61 ILE HG12 H 37.966 43.812 27.893 1.00 . A A . 61 ILE HG12 1 1 
       121 148695 1 1 61 ILE HG13 H 37.151 42.362 27.314 1.00 . A A . 61 ILE HG13 1 1 
       121 148696 1 1 61 ILE HG21 H 38.016 45.576 25.567 1.00 . A A . 61 ILE HG21 1 1 
       121 148697 1 1 61 ILE HG22 H 36.384 46.205 25.572 1.00 . A A . 61 ILE HG22 1 1 
       121 148698 1 1 61 ILE HG23 H 37.276 46.062 27.107 1.00 . A A . 61 ILE HG23 1 1 
       121 148699 1 1 61 ILE N    N 34.636 42.877 27.123 1.00 . A A . 61 ILE N    1 1 
       121 148700 1 1 61 ILE O    O 33.521 45.042 25.722 1.00 . A A . 61 ILE O    1 1 
       121 148701 1 1 62 GLN C    C 33.811 48.791 27.042 1.00 . A A . 62 GLN C    1 1 
       121 148702 1 1 62 GLN CA   C 33.196 47.407 27.263 1.00 . A A . 62 GLN CA   1 1 
       121 148703 1 1 62 GLN CB   C 32.305 47.403 28.501 1.00 . A A . 62 GLN CB   1 1 
       121 148704 1 1 62 GLN CD   C 30.420 46.281 29.752 1.00 . A A . 62 GLN CD   1 1 
       121 148705 1 1 62 GLN CG   C 31.342 46.220 28.532 1.00 . A A . 62 GLN CG   1 1 
       121 148706 1 1 62 GLN H    H 34.866 46.449 28.196 1.00 . A A . 62 GLN H    1 1 
       121 148707 1 1 62 GLN HA   H 32.545 47.206 26.374 1.00 . A A . 62 GLN HA   1 1 
       121 148708 1 1 62 GLN HB2  H 32.930 47.394 29.393 1.00 . A A . 62 GLN HB2  1 1 
       121 148709 1 1 62 GLN HB3  H 31.709 48.316 28.525 1.00 . A A . 62 GLN HB3  1 1 
       121 148710 1 1 62 GLN HE21 H 28.711 45.987 28.632 1.00 . A A . 62 GLN HE21 1 1 
       121 148711 1 1 62 GLN HE22 H 28.515 46.197 30.433 1.00 . A A . 62 GLN HE22 1 1 
       121 148712 1 1 62 GLN HG2  H 30.740 46.216 27.624 1.00 . A A . 62 GLN HG2  1 1 
       121 148713 1 1 62 GLN HG3  H 31.899 45.282 28.570 1.00 . A A . 62 GLN HG3  1 1 
       121 148714 1 1 62 GLN N    N 34.193 46.365 27.408 1.00 . A A . 62 GLN N    1 1 
       121 148715 1 1 62 GLN NE2  N 29.111 46.127 29.582 1.00 . A A . 62 GLN NE2  1 1 
       121 148716 1 1 62 GLN O    O 35.004 48.994 27.255 1.00 . A A . 62 GLN O    1 1 
       121 148717 1 1 62 GLN OE1  O 30.862 46.481 30.882 1.00 . A A . 62 GLN OE1  1 1 
       121 148718 1 1 63 LYS C    C 34.112 51.659 27.803 1.00 . A A . 63 LYS C    1 1 
       121 148719 1 1 63 LYS CA   C 33.294 51.173 26.605 1.00 . A A . 63 LYS CA   1 1 
       121 148720 1 1 63 LYS CB   C 31.971 51.926 26.484 1.00 . A A . 63 LYS CB   1 1 
       121 148721 1 1 63 LYS CD   C 30.689 54.064 26.372 1.00 . A A . 63 LYS CD   1 1 
       121 148722 1 1 63 LYS CE   C 30.617 55.556 26.687 1.00 . A A . 63 LYS CE   1 1 
       121 148723 1 1 63 LYS CG   C 32.060 53.442 26.625 1.00 . A A . 63 LYS CG   1 1 
       121 148724 1 1 63 LYS H    H 31.969 49.520 26.578 1.00 . A A . 63 LYS H    1 1 
       121 148725 1 1 63 LYS HA   H 33.885 51.351 25.671 1.00 . A A . 63 LYS HA   1 1 
       121 148726 1 1 63 LYS HB2  H 31.535 51.683 25.515 1.00 . A A . 63 LYS HB2  1 1 
       121 148727 1 1 63 LYS HB3  H 31.284 51.562 27.248 1.00 . A A . 63 LYS HB3  1 1 
       121 148728 1 1 63 LYS HD2  H 30.438 53.929 25.319 1.00 . A A . 63 LYS HD2  1 1 
       121 148729 1 1 63 LYS HD3  H 29.937 53.547 26.967 1.00 . A A . 63 LYS HD3  1 1 
       121 148730 1 1 63 LYS HE2  H 31.394 56.089 26.140 1.00 . A A . 63 LYS HE2  1 1 
       121 148731 1 1 63 LYS HE3  H 29.654 55.924 26.334 1.00 . A A . 63 LYS HE3  1 1 
       121 148732 1 1 63 LYS HG2  H 32.376 53.690 27.638 1.00 . A A . 63 LYS HG2  1 1 
       121 148733 1 1 63 LYS HG3  H 32.773 53.844 25.907 1.00 . A A . 63 LYS HG3  1 1 
       121 148734 1 1 63 LYS HZ1  H 30.204 55.161 28.665 1.00 . A A . 63 LYS HZ1  1 1 
       121 148735 1 1 63 LYS HZ2  H 31.680 55.823 28.453 1.00 . A A . 63 LYS HZ2  1 1 
       121 148736 1 1 63 LYS HZ3  H 30.362 56.759 28.327 1.00 . A A . 63 LYS HZ3  1 1 
       121 148737 1 1 63 LYS N    N 32.974 49.761 26.684 1.00 . A A . 63 LYS N    1 1 
       121 148738 1 1 63 LYS NZ   N 30.725 55.839 28.127 1.00 . A A . 63 LYS NZ   1 1 
       121 148739 1 1 63 LYS O    O 33.722 51.469 28.952 1.00 . A A . 63 LYS O    1 1 
       121 148740 1 1 64 GLU C    C 36.814 51.907 29.444 1.00 . A A . 64 GLU C    1 1 
       121 148741 1 1 64 GLU CA   C 36.148 52.897 28.485 1.00 . A A . 64 GLU CA   1 1 
       121 148742 1 1 64 GLU CB   C 35.516 54.108 29.166 1.00 . A A . 64 GLU CB   1 1 
       121 148743 1 1 64 GLU CD   C 34.322 56.323 28.855 1.00 . A A . 64 GLU CD   1 1 
       121 148744 1 1 64 GLU CG   C 35.114 55.201 28.181 1.00 . A A . 64 GLU CG   1 1 
       121 148745 1 1 64 GLU H    H 35.515 52.360 26.521 1.00 . A A . 64 GLU H    1 1 
       121 148746 1 1 64 GLU HA   H 37.011 53.297 27.894 1.00 . A A . 64 GLU HA   1 1 
       121 148747 1 1 64 GLU HB2  H 34.644 53.789 29.736 1.00 . A A . 64 GLU HB2  1 1 
       121 148748 1 1 64 GLU HB3  H 36.233 54.542 29.864 1.00 . A A . 64 GLU HB3  1 1 
       121 148749 1 1 64 GLU HG2  H 36.014 55.604 27.717 1.00 . A A . 64 GLU HG2  1 1 
       121 148750 1 1 64 GLU HG3  H 34.497 54.787 27.383 1.00 . A A . 64 GLU HG3  1 1 
       121 148751 1 1 64 GLU N    N 35.240 52.307 27.523 1.00 . A A . 64 GLU N    1 1 
       121 148752 1 1 64 GLU O    O 37.300 52.284 30.508 1.00 . A A . 64 GLU O    1 1 
       121 148753 1 1 64 GLU OE1  O 34.737 57.499 28.768 1.00 . A A . 64 GLU OE1  1 1 
       121 148754 1 1 64 GLU OE2  O 33.229 56.062 29.403 1.00 . A A . 64 GLU OE2  1 1 
       121 148755 1 1 65 SER C    C 39.299 50.170 29.306 1.00 . A A . 65 SER C    1 1 
       121 148756 1 1 65 SER CA   C 37.871 49.718 29.622 1.00 . A A . 65 SER CA   1 1 
       121 148757 1 1 65 SER CB   C 37.669 48.303 29.090 1.00 . A A . 65 SER CB   1 1 
       121 148758 1 1 65 SER H    H 36.400 50.376 28.185 1.00 . A A . 65 SER H    1 1 
       121 148759 1 1 65 SER HA   H 37.750 49.690 30.735 1.00 . A A . 65 SER HA   1 1 
       121 148760 1 1 65 SER HB2  H 37.939 48.277 28.004 1.00 . A A . 65 SER HB2  1 1 
       121 148761 1 1 65 SER HB3  H 38.349 47.603 29.641 1.00 . A A . 65 SER HB3  1 1 
       121 148762 1 1 65 SER HG   H 35.829 48.367 28.600 1.00 . A A . 65 SER HG   1 1 
       121 148763 1 1 65 SER N    N 36.908 50.639 29.053 1.00 . A A . 65 SER N    1 1 
       121 148764 1 1 65 SER O    O 39.531 50.791 28.271 1.00 . A A . 65 SER O    1 1 
       121 148765 1 1 65 SER OG   O 36.338 47.863 29.239 1.00 . A A . 65 SER OG   1 1 
       121 148766 1 1 66 THR C    C 42.375 48.605 29.872 1.00 . A A . 66 THR C    1 1 
       121 148767 1 1 66 THR CA   C 41.682 49.968 29.887 1.00 . A A . 66 THR CA   1 1 
       121 148768 1 1 66 THR CB   C 42.354 50.901 30.890 1.00 . A A . 66 THR CB   1 1 
       121 148769 1 1 66 THR CG2  C 43.810 51.209 30.551 1.00 . A A . 66 THR CG2  1 1 
       121 148770 1 1 66 THR H    H 40.014 49.297 31.016 1.00 . A A . 66 THR H    1 1 
       121 148771 1 1 66 THR HA   H 41.822 50.438 28.881 1.00 . A A . 66 THR HA   1 1 
       121 148772 1 1 66 THR HB   H 42.312 50.442 31.912 1.00 . A A . 66 THR HB   1 1 
       121 148773 1 1 66 THR HG1  H 40.963 52.022 31.536 1.00 . A A . 66 THR HG1  1 1 
       121 148774 1 1 66 THR HG21 H 44.189 51.978 31.224 1.00 . A A . 66 THR HG21 1 1 
       121 148775 1 1 66 THR HG22 H 44.422 50.317 30.685 1.00 . A A . 66 THR HG22 1 1 
       121 148776 1 1 66 THR HG23 H 43.897 51.557 29.522 1.00 . A A . 66 THR HG23 1 1 
       121 148777 1 1 66 THR N    N 40.264 49.805 30.143 1.00 . A A . 66 THR N    1 1 
       121 148778 1 1 66 THR O    O 42.087 47.757 30.713 1.00 . A A . 66 THR O    1 1 
       121 148779 1 1 66 THR OG1  O 41.695 52.147 30.926 1.00 . A A . 66 THR OG1  1 1 
       121 148780 1 1 67 LEU C    C 45.585 47.546 28.926 1.00 . A A . 67 LEU C    1 1 
       121 148781 1 1 67 LEU CA   C 44.103 47.205 28.765 1.00 . A A . 67 LEU CA   1 1 
       121 148782 1 1 67 LEU CB   C 43.856 46.566 27.402 1.00 . A A . 67 LEU CB   1 1 
       121 148783 1 1 67 LEU CD1  C 41.445 47.061 26.690 1.00 . A A . 67 LEU CD1  1 1 
       121 148784 1 1 67 LEU CD2  C 42.561 44.987 25.994 1.00 . A A . 67 LEU CD2  1 1 
       121 148785 1 1 67 LEU CG   C 42.462 46.009 27.123 1.00 . A A . 67 LEU CG   1 1 
       121 148786 1 1 67 LEU H    H 43.474 49.176 28.269 1.00 . A A . 67 LEU H    1 1 
       121 148787 1 1 67 LEU HA   H 43.847 46.463 29.564 1.00 . A A . 67 LEU HA   1 1 
       121 148788 1 1 67 LEU HB2  H 44.120 47.281 26.622 1.00 . A A . 67 LEU HB2  1 1 
       121 148789 1 1 67 LEU HB3  H 44.561 45.739 27.318 1.00 . A A . 67 LEU HB3  1 1 
       121 148790 1 1 67 LEU HD11 H 41.200 47.724 27.519 1.00 . A A . 67 LEU HD11 1 1 
       121 148791 1 1 67 LEU HD12 H 41.857 47.654 25.874 1.00 . A A . 67 LEU HD12 1 1 
       121 148792 1 1 67 LEU HD13 H 40.521 46.580 26.366 1.00 . A A . 67 LEU HD13 1 1 
       121 148793 1 1 67 LEU HD21 H 43.244 44.185 26.275 1.00 . A A . 67 LEU HD21 1 1 
       121 148794 1 1 67 LEU HD22 H 41.582 44.545 25.809 1.00 . A A . 67 LEU HD22 1 1 
       121 148795 1 1 67 LEU HD23 H 42.916 45.460 25.080 1.00 . A A . 67 LEU HD23 1 1 
       121 148796 1 1 67 LEU HG   H 42.091 45.503 28.013 1.00 . A A . 67 LEU HG   1 1 
       121 148797 1 1 67 LEU N    N 43.285 48.391 28.926 1.00 . A A . 67 LEU N    1 1 
       121 148798 1 1 67 LEU O    O 45.974 48.707 28.819 1.00 . A A . 67 LEU O    1 1 
       121 148799 1 1 68 HIS C    C 48.479 46.125 27.806 1.00 . A A . 68 HIS C    1 1 
       121 148800 1 1 68 HIS CA   C 47.879 46.708 29.087 1.00 . A A . 68 HIS CA   1 1 
       121 148801 1 1 68 HIS CB   C 48.536 46.080 30.313 1.00 . A A . 68 HIS CB   1 1 
       121 148802 1 1 68 HIS CD2  C 47.517 47.719 32.007 1.00 . A A . 68 HIS CD2  1 1 
       121 148803 1 1 68 HIS CE1  C 47.233 46.327 33.699 1.00 . A A . 68 HIS CE1  1 1 
       121 148804 1 1 68 HIS CG   C 47.938 46.467 31.639 1.00 . A A . 68 HIS CG   1 1 
       121 148805 1 1 68 HIS H    H 46.065 45.574 29.150 1.00 . A A . 68 HIS H    1 1 
       121 148806 1 1 68 HIS HA   H 48.118 47.802 29.105 1.00 . A A . 68 HIS HA   1 1 
       121 148807 1 1 68 HIS HB2  H 48.480 44.995 30.221 1.00 . A A . 68 HIS HB2  1 1 
       121 148808 1 1 68 HIS HB3  H 49.592 46.350 30.324 1.00 . A A . 68 HIS HB3  1 1 
       121 148809 1 1 68 HIS HD2  H 47.529 48.612 31.400 1.00 . A A . 68 HIS HD2  1 1 
       121 148810 1 1 68 HIS HE1  H 46.968 45.948 34.675 1.00 . A A . 68 HIS HE1  1 1 
       121 148811 1 1 68 HIS HE2  H 46.657 48.325 33.881 1.00 . A A . 68 HIS HE2  1 1 
       121 148812 1 1 68 HIS N    N 46.439 46.543 29.108 1.00 . A A . 68 HIS N    1 1 
       121 148813 1 1 68 HIS ND1  N 47.750 45.596 32.710 1.00 . A A . 68 HIS ND1  1 1 
       121 148814 1 1 68 HIS NE2  N 47.062 47.600 33.305 1.00 . A A . 68 HIS NE2  1 1 
       121 148815 1 1 68 HIS O    O 48.081 45.043 27.381 1.00 . A A . 68 HIS O    1 1 
       121 148816 1 1 69 LEU C    C 51.662 45.967 26.643 1.00 . A A . 69 LEU C    1 1 
       121 148817 1 1 69 LEU CA   C 50.269 46.333 26.127 1.00 . A A . 69 LEU CA   1 1 
       121 148818 1 1 69 LEU CB   C 50.305 47.393 25.030 1.00 . A A . 69 LEU CB   1 1 
       121 148819 1 1 69 LEU CD1  C 51.024 45.850 23.131 1.00 . A A . 69 LEU CD1  1 1 
       121 148820 1 1 69 LEU CD2  C 51.218 48.294 22.893 1.00 . A A . 69 LEU CD2  1 1 
       121 148821 1 1 69 LEU CG   C 51.291 47.144 23.893 1.00 . A A . 69 LEU CG   1 1 
       121 148822 1 1 69 LEU H    H 49.752 47.716 27.654 1.00 . A A . 69 LEU H    1 1 
       121 148823 1 1 69 LEU HA   H 49.811 45.402 25.704 1.00 . A A . 69 LEU HA   1 1 
       121 148824 1 1 69 LEU HB2  H 49.304 47.471 24.606 1.00 . A A . 69 LEU HB2  1 1 
       121 148825 1 1 69 LEU HB3  H 50.553 48.352 25.485 1.00 . A A . 69 LEU HB3  1 1 
       121 148826 1 1 69 LEU HD11 H 51.111 44.991 23.797 1.00 . A A . 69 LEU HD11 1 1 
       121 148827 1 1 69 LEU HD12 H 50.032 45.863 22.680 1.00 . A A . 69 LEU HD12 1 1 
       121 148828 1 1 69 LEU HD13 H 51.764 45.733 22.338 1.00 . A A . 69 LEU HD13 1 1 
       121 148829 1 1 69 LEU HD21 H 51.459 49.235 23.387 1.00 . A A . 69 LEU HD21 1 1 
       121 148830 1 1 69 LEU HD22 H 51.936 48.133 22.088 1.00 . A A . 69 LEU HD22 1 1 
       121 148831 1 1 69 LEU HD23 H 50.215 48.364 22.471 1.00 . A A . 69 LEU HD23 1 1 
       121 148832 1 1 69 LEU HG   H 52.305 47.110 24.292 1.00 . A A . 69 LEU HG   1 1 
       121 148833 1 1 69 LEU N    N 49.461 46.813 27.230 1.00 . A A . 69 LEU N    1 1 
       121 148834 1 1 69 LEU O    O 52.383 46.823 27.150 1.00 . A A . 69 LEU O    1 1 
       121 148835 1 1 70 VAL C    C 54.073 43.691 25.637 1.00 . A A . 70 VAL C    1 1 
       121 148836 1 1 70 VAL CA   C 53.318 44.144 26.889 1.00 . A A . 70 VAL CA   1 1 
       121 148837 1 1 70 VAL CB   C 53.105 43.005 27.882 1.00 . A A . 70 VAL CB   1 1 
       121 148838 1 1 70 VAL CG1  C 54.418 42.367 28.330 1.00 . A A . 70 VAL CG1  1 1 
       121 148839 1 1 70 VAL CG2  C 52.387 43.484 29.139 1.00 . A A . 70 VAL CG2  1 1 
       121 148840 1 1 70 VAL H    H 51.382 44.037 26.042 1.00 . A A . 70 VAL H    1 1 
       121 148841 1 1 70 VAL HA   H 53.922 44.931 27.410 1.00 . A A . 70 VAL HA   1 1 
       121 148842 1 1 70 VAL HB   H 52.493 42.233 27.415 1.00 . A A . 70 VAL HB   1 1 
       121 148843 1 1 70 VAL HG11 H 54.960 41.943 27.485 1.00 . A A . 70 VAL HG11 1 1 
       121 148844 1 1 70 VAL HG12 H 55.036 43.113 28.829 1.00 . A A . 70 VAL HG12 1 1 
       121 148845 1 1 70 VAL HG13 H 54.214 41.554 29.027 1.00 . A A . 70 VAL HG13 1 1 
       121 148846 1 1 70 VAL HG21 H 52.949 44.286 29.617 1.00 . A A . 70 VAL HG21 1 1 
       121 148847 1 1 70 VAL HG22 H 51.389 43.847 28.894 1.00 . A A . 70 VAL HG22 1 1 
       121 148848 1 1 70 VAL HG23 H 52.283 42.659 29.844 1.00 . A A . 70 VAL HG23 1 1 
       121 148849 1 1 70 VAL N    N 52.044 44.704 26.485 1.00 . A A . 70 VAL N    1 1 
       121 148850 1 1 70 VAL O    O 53.499 43.051 24.759 1.00 . A A . 70 VAL O    1 1 
       121 148851 1 1 71 LEU C    C 57.169 42.666 24.589 1.00 . A A . 71 LEU C    1 1 
       121 148852 1 1 71 LEU CA   C 56.164 43.797 24.355 1.00 . A A . 71 LEU CA   1 1 
       121 148853 1 1 71 LEU CB   C 56.862 45.076 23.903 1.00 . A A . 71 LEU CB   1 1 
       121 148854 1 1 71 LEU CD1  C 56.778 47.448 23.117 1.00 . A A . 71 LEU CD1  1 1 
       121 148855 1 1 71 LEU CD2  C 54.823 45.995 22.685 1.00 . A A . 71 LEU CD2  1 1 
       121 148856 1 1 71 LEU CG   C 55.958 46.283 23.664 1.00 . A A . 71 LEU CG   1 1 
       121 148857 1 1 71 LEU H    H 55.748 44.654 26.275 1.00 . A A . 71 LEU H    1 1 
       121 148858 1 1 71 LEU HA   H 55.506 43.462 23.512 1.00 . A A . 71 LEU HA   1 1 
       121 148859 1 1 71 LEU HB2  H 57.591 45.358 24.664 1.00 . A A . 71 LEU HB2  1 1 
       121 148860 1 1 71 LEU HB3  H 57.403 44.860 22.982 1.00 . A A . 71 LEU HB3  1 1 
       121 148861 1 1 71 LEU HD11 H 57.208 47.196 22.149 1.00 . A A . 71 LEU HD11 1 1 
       121 148862 1 1 71 LEU HD12 H 56.144 48.329 23.013 1.00 . A A . 71 LEU HD12 1 1 
       121 148863 1 1 71 LEU HD13 H 57.585 47.684 23.811 1.00 . A A . 71 LEU HD13 1 1 
       121 148864 1 1 71 LEU HD21 H 55.226 45.613 21.747 1.00 . A A . 71 LEU HD21 1 1 
       121 148865 1 1 71 LEU HD22 H 54.139 45.264 23.116 1.00 . A A . 71 LEU HD22 1 1 
       121 148866 1 1 71 LEU HD23 H 54.266 46.914 22.502 1.00 . A A . 71 LEU HD23 1 1 
       121 148867 1 1 71 LEU HG   H 55.519 46.600 24.610 1.00 . A A . 71 LEU HG   1 1 
       121 148868 1 1 71 LEU N    N 55.346 44.059 25.521 1.00 . A A . 71 LEU N    1 1 
       121 148869 1 1 71 LEU O    O 57.676 42.490 25.693 1.00 . A A . 71 LEU O    1 1 
       121 148870 1 1 72 ARG C    C 59.903 41.750 23.181 1.00 . A A . 72 ARG C    1 1 
       121 148871 1 1 72 ARG CA   C 58.612 41.000 23.512 1.00 . A A . 72 ARG CA   1 1 
       121 148872 1 1 72 ARG CB   C 58.332 39.862 22.535 1.00 . A A . 72 ARG CB   1 1 
       121 148873 1 1 72 ARG CD   C 56.798 37.985 21.815 1.00 . A A . 72 ARG CD   1 1 
       121 148874 1 1 72 ARG CG   C 57.016 39.133 22.796 1.00 . A A . 72 ARG CG   1 1 
       121 148875 1 1 72 ARG CZ   C 54.815 36.680 22.650 1.00 . A A . 72 ARG CZ   1 1 
       121 148876 1 1 72 ARG H    H 56.963 42.049 22.650 1.00 . A A . 72 ARG H    1 1 
       121 148877 1 1 72 ARG HA   H 58.737 40.555 24.533 1.00 . A A . 72 ARG HA   1 1 
       121 148878 1 1 72 ARG HB2  H 58.323 40.257 21.518 1.00 . A A . 72 ARG HB2  1 1 
       121 148879 1 1 72 ARG HB3  H 59.146 39.141 22.604 1.00 . A A . 72 ARG HB3  1 1 
       121 148880 1 1 72 ARG HD2  H 57.065 38.336 20.786 1.00 . A A . 72 ARG HD2  1 1 
       121 148881 1 1 72 ARG HD3  H 57.484 37.135 22.067 1.00 . A A . 72 ARG HD3  1 1 
       121 148882 1 1 72 ARG HE   H 54.792 37.902 21.090 1.00 . A A . 72 ARG HE   1 1 
       121 148883 1 1 72 ARG HG2  H 57.009 38.741 23.813 1.00 . A A . 72 ARG HG2  1 1 
       121 148884 1 1 72 ARG HG3  H 56.188 39.833 22.688 1.00 . A A . 72 ARG HG3  1 1 
       121 148885 1 1 72 ARG HH11 H 56.440 36.276 23.828 1.00 . A A . 72 ARG HH11 1 1 
       121 148886 1 1 72 ARG HH12 H 54.955 35.523 24.333 1.00 . A A . 72 ARG HH12 1 1 
       121 148887 1 1 72 ARG HH21 H 53.021 36.854 21.727 1.00 . A A . 72 ARG HH21 1 1 
       121 148888 1 1 72 ARG HH22 H 53.033 35.761 23.095 1.00 . A A . 72 ARG HH22 1 1 
       121 148889 1 1 72 ARG N    N 57.501 41.930 23.532 1.00 . A A . 72 ARG N    1 1 
       121 148890 1 1 72 ARG NE   N 55.406 37.533 21.802 1.00 . A A . 72 ARG NE   1 1 
       121 148891 1 1 72 ARG NH1  N 55.455 36.105 23.677 1.00 . A A . 72 ARG NH1  1 1 
       121 148892 1 1 72 ARG NH2  N 53.510 36.418 22.494 1.00 . A A . 72 ARG NH2  1 1 
       121 148893 1 1 72 ARG O    O 59.973 42.425 22.156 1.00 . A A . 72 ARG O    1 1 
       121 148894 1 1 73 LEU C    C 63.255 41.167 23.565 1.00 . A A . 73 LEU C    1 1 
       121 148895 1 1 73 LEU CA   C 62.219 42.254 23.859 1.00 . A A . 73 LEU CA   1 1 
       121 148896 1 1 73 LEU CB   C 62.611 43.077 25.082 1.00 . A A . 73 LEU CB   1 1 
       121 148897 1 1 73 LEU CD1  C 60.551 44.518 25.535 1.00 . A A . 73 LEU CD1  1 1 
       121 148898 1 1 73 LEU CD2  C 62.811 45.272 26.213 1.00 . A A . 73 LEU CD2  1 1 
       121 148899 1 1 73 LEU CG   C 62.030 44.486 25.163 1.00 . A A . 73 LEU CG   1 1 
       121 148900 1 1 73 LEU H    H 60.773 41.095 24.908 1.00 . A A . 73 LEU H    1 1 
       121 148901 1 1 73 LEU HA   H 62.208 42.943 22.977 1.00 . A A . 73 LEU HA   1 1 
       121 148902 1 1 73 LEU HB2  H 62.364 42.531 25.991 1.00 . A A . 73 LEU HB2  1 1 
       121 148903 1 1 73 LEU HB3  H 63.695 43.189 25.056 1.00 . A A . 73 LEU HB3  1 1 
       121 148904 1 1 73 LEU HD11 H 59.952 44.072 24.742 1.00 . A A . 73 LEU HD11 1 1 
       121 148905 1 1 73 LEU HD12 H 60.386 43.982 26.471 1.00 . A A . 73 LEU HD12 1 1 
       121 148906 1 1 73 LEU HD13 H 60.218 45.549 25.659 1.00 . A A . 73 LEU HD13 1 1 
       121 148907 1 1 73 LEU HD21 H 63.855 45.365 25.915 1.00 . A A . 73 LEU HD21 1 1 
       121 148908 1 1 73 LEU HD22 H 62.394 46.276 26.305 1.00 . A A . 73 LEU HD22 1 1 
       121 148909 1 1 73 LEU HD23 H 62.754 44.766 27.176 1.00 . A A . 73 LEU HD23 1 1 
       121 148910 1 1 73 LEU HG   H 62.163 44.989 24.205 1.00 . A A . 73 LEU HG   1 1 
       121 148911 1 1 73 LEU N    N 60.914 41.648 24.038 1.00 . A A . 73 LEU N    1 1 
       121 148912 1 1 73 LEU O    O 63.714 40.474 24.472 1.00 . A A . 73 LEU O    1 1 
       121 148913 1 1 74 ARG C    C 65.685 40.474 21.047 1.00 . A A . 74 ARG C    1 1 
       121 148914 1 1 74 ARG CA   C 64.454 39.943 21.782 1.00 . A A . 74 ARG CA   1 1 
       121 148915 1 1 74 ARG CB   C 63.654 38.963 20.928 1.00 . A A . 74 ARG CB   1 1 
       121 148916 1 1 74 ARG CD   C 62.270 37.862 22.837 1.00 . A A . 74 ARG CD   1 1 
       121 148917 1 1 74 ARG CG   C 62.301 38.479 21.443 1.00 . A A . 74 ARG CG   1 1 
       121 148918 1 1 74 ARG CZ   C 64.226 36.682 23.909 1.00 . A A . 74 ARG CZ   1 1 
       121 148919 1 1 74 ARG H    H 63.114 41.588 21.584 1.00 . A A . 74 ARG H    1 1 
       121 148920 1 1 74 ARG HA   H 64.877 39.368 22.644 1.00 . A A . 74 ARG HA   1 1 
       121 148921 1 1 74 ARG HB2  H 63.475 39.428 19.958 1.00 . A A . 74 ARG HB2  1 1 
       121 148922 1 1 74 ARG HB3  H 64.278 38.087 20.749 1.00 . A A . 74 ARG HB3  1 1 
       121 148923 1 1 74 ARG HD2  H 62.424 38.654 23.613 1.00 . A A . 74 ARG HD2  1 1 
       121 148924 1 1 74 ARG HD3  H 61.245 37.444 23.007 1.00 . A A . 74 ARG HD3  1 1 
       121 148925 1 1 74 ARG HE   H 63.144 35.970 22.410 1.00 . A A . 74 ARG HE   1 1 
       121 148926 1 1 74 ARG HG2  H 61.600 39.313 21.427 1.00 . A A . 74 ARG HG2  1 1 
       121 148927 1 1 74 ARG HG3  H 61.922 37.739 20.737 1.00 . A A . 74 ARG HG3  1 1 
       121 148928 1 1 74 ARG HH11 H 64.117 38.569 24.695 1.00 . A A . 74 ARG HH11 1 1 
       121 148929 1 1 74 ARG HH12 H 65.382 37.539 25.332 1.00 . A A . 74 ARG HH12 1 1 
       121 148930 1 1 74 ARG HH21 H 64.656 34.816 23.295 1.00 . A A . 74 ARG HH21 1 1 
       121 148931 1 1 74 ARG HH22 H 65.660 35.379 24.620 1.00 . A A . 74 ARG HH22 1 1 
       121 148932 1 1 74 ARG N    N 63.587 40.988 22.290 1.00 . A A . 74 ARG N    1 1 
       121 148933 1 1 74 ARG NE   N 63.237 36.777 23.010 1.00 . A A . 74 ARG NE   1 1 
       121 148934 1 1 74 ARG NH1  N 64.562 37.664 24.756 1.00 . A A . 74 ARG NH1  1 1 
       121 148935 1 1 74 ARG NH2  N 64.926 35.540 23.944 1.00 . A A . 74 ARG NH2  1 1 
       121 148936 1 1 74 ARG O    O 66.310 39.729 20.294 1.00 . A A . 74 ARG O    1 1 
       121 148937 1 1 75 GLY C    C 68.533 41.960 20.827 1.00 . A A . 75 GLY C    1 1 
       121 148938 1 1 75 GLY CA   C 67.106 42.417 20.517 1.00 . A A . 75 GLY CA   1 1 
       121 148939 1 1 75 GLY H    H 65.483 42.311 21.899 1.00 . A A . 75 GLY H    1 1 
       121 148940 1 1 75 GLY HA2  H 66.931 42.295 19.417 1.00 . A A . 75 GLY HA2  1 1 
       121 148941 1 1 75 GLY HA3  H 67.047 43.513 20.744 1.00 . A A . 75 GLY HA3  1 1 
       121 148942 1 1 75 GLY N    N 66.047 41.739 21.238 1.00 . A A . 75 GLY N    1 1 
       121 148943 1 1 75 GLY O    O 69.438 42.246 20.046 1.00 . A A . 75 GLY O    1 1 
       121 148944 1 1 76 GLY C    C 71.056 41.497 22.858 1.00 . A A . 76 GLY C    1 1 
       121 148945 1 1 76 GLY CA   C 69.976 40.573 22.290 1.00 . A A . 76 GLY CA   1 1 
       121 148946 1 1 76 GLY H    H 67.924 41.073 22.548 1.00 . A A . 76 GLY H    1 1 
       121 148947 1 1 76 GLY HA2  H 69.761 39.776 23.045 1.00 . A A . 76 GLY HA2  1 1 
       121 148948 1 1 76 GLY HA3  H 70.407 40.064 21.390 1.00 . A A . 76 GLY HA3  1 1 
       121 148949 1 1 76 GLY N    N 68.739 41.230 21.920 1.00 . A A . 76 GLY N    1 1 
       121 148950 1 1 76 GLY O    O 70.760 42.277 23.789 1.00 . A A . 76 GLY O    1 1 
       121 148951 1 1 76 GLY OXT  O 72.210 41.352 22.402 1.00 . A A . 76 GLY OXT  1 1 
       122 148952 1 1  1 MET C    C 34.786 52.686 21.280 1.00 . A A .  1 MET C    1 1 
       122 148953 1 1  1 MET CA   C 33.311 52.371 21.025 1.00 . A A .  1 MET CA   1 1 
       122 148954 1 1  1 MET CB   C 32.808 51.276 21.962 1.00 . A A .  1 MET CB   1 1 
       122 148955 1 1  1 MET CE   C 34.197 47.380 22.753 1.00 . A A .  1 MET CE   1 1 
       122 148956 1 1  1 MET CG   C 33.543 49.942 21.859 1.00 . A A .  1 MET CG   1 1 
       122 148957 1 1  1 MET H1   H 33.438 52.785 19.025 1.00 . A A .  1 MET H1   1 1 
       122 148958 1 1  1 MET H2   H 33.586 51.200 19.358 1.00 . A A .  1 MET H2   1 1 
       122 148959 1 1  1 MET H3   H 32.107 51.906 19.407 1.00 . A A .  1 MET H3   1 1 
       122 148960 1 1  1 MET HA   H 32.742 53.276 21.241 1.00 . A A .  1 MET HA   1 1 
       122 148961 1 1  1 MET HB2  H 32.898 51.647 22.983 1.00 . A A .  1 MET HB2  1 1 
       122 148962 1 1  1 MET HB3  H 31.751 51.110 21.755 1.00 . A A .  1 MET HB3  1 1 
       122 148963 1 1  1 MET HE1  H 34.037 47.056 21.694 1.00 . A A .  1 MET HE1  1 1 
       122 148964 1 1  1 MET HE2  H 35.263 47.698 22.893 1.00 . A A .  1 MET HE2  1 1 
       122 148965 1 1  1 MET HE3  H 33.976 46.520 23.435 1.00 . A A .  1 MET HE3  1 1 
       122 148966 1 1  1 MET HG2  H 33.305 49.476 20.869 1.00 . A A .  1 MET HG2  1 1 
       122 148967 1 1  1 MET HG3  H 34.646 50.120 21.932 1.00 . A A .  1 MET HG3  1 1 
       122 148968 1 1  1 MET N    N 33.088 52.041 19.610 1.00 . A A .  1 MET N    1 1 
       122 148969 1 1  1 MET O    O 35.652 52.200 20.556 1.00 . A A .  1 MET O    1 1 
       122 148970 1 1  1 MET SD   S 33.086 48.754 23.146 1.00 . A A .  1 MET SD   1 1 
       122 148971 1 1  2 GLN C    C 36.964 52.888 23.798 1.00 . A A .  2 GLN C    1 1 
       122 148972 1 1  2 GLN CA   C 36.412 53.829 22.725 1.00 . A A .  2 GLN CA   1 1 
       122 148973 1 1  2 GLN CB   C 36.411 55.290 23.165 1.00 . A A .  2 GLN CB   1 1 
       122 148974 1 1  2 GLN CD   C 37.860 57.354 23.386 1.00 . A A .  2 GLN CD   1 1 
       122 148975 1 1  2 GLN CG   C 37.788 55.833 23.539 1.00 . A A .  2 GLN CG   1 1 
       122 148976 1 1  2 GLN H    H 34.286 53.839 22.895 1.00 . A A .  2 GLN H    1 1 
       122 148977 1 1  2 GLN HA   H 37.054 53.766 21.811 1.00 . A A .  2 GLN HA   1 1 
       122 148978 1 1  2 GLN HB2  H 36.012 55.885 22.344 1.00 . A A .  2 GLN HB2  1 1 
       122 148979 1 1  2 GLN HB3  H 35.747 55.408 24.021 1.00 . A A .  2 GLN HB3  1 1 
       122 148980 1 1  2 GLN HE21 H 38.092 57.193 21.360 1.00 . A A .  2 GLN HE21 1 1 
       122 148981 1 1  2 GLN HE22 H 38.093 58.877 22.025 1.00 . A A .  2 GLN HE22 1 1 
       122 148982 1 1  2 GLN HG2  H 38.028 55.555 24.564 1.00 . A A .  2 GLN HG2  1 1 
       122 148983 1 1  2 GLN HG3  H 38.543 55.399 22.883 1.00 . A A .  2 GLN HG3  1 1 
       122 148984 1 1  2 GLN N    N 35.069 53.461 22.324 1.00 . A A .  2 GLN N    1 1 
       122 148985 1 1  2 GLN NE2  N 38.062 57.848 22.168 1.00 . A A .  2 GLN NE2  1 1 
       122 148986 1 1  2 GLN O    O 36.259 52.527 24.737 1.00 . A A .  2 GLN O    1 1 
       122 148987 1 1  2 GLN OE1  O 37.706 58.133 24.324 1.00 . A A .  2 GLN OE1  1 1 
       122 148988 1 1  3 ILE C    C 40.391 52.681 24.798 1.00 . A A .  3 ILE C    1 1 
       122 148989 1 1  3 ILE CA   C 39.056 51.940 24.699 1.00 . A A .  3 ILE CA   1 1 
       122 148990 1 1  3 ILE CB   C 39.243 50.439 24.491 1.00 . A A .  3 ILE CB   1 1 
       122 148991 1 1  3 ILE CD1  C 40.434 48.658 23.076 1.00 . A A .  3 ILE CD1  1 1 
       122 148992 1 1  3 ILE CG1  C 39.978 50.110 23.195 1.00 . A A .  3 ILE CG1  1 1 
       122 148993 1 1  3 ILE CG2  C 37.913 49.697 24.601 1.00 . A A .  3 ILE CG2  1 1 
       122 148994 1 1  3 ILE H    H 38.755 52.920 22.842 1.00 . A A .  3 ILE H    1 1 
       122 148995 1 1  3 ILE HA   H 38.526 52.086 25.675 1.00 . A A .  3 ILE HA   1 1 
       122 148996 1 1  3 ILE HB   H 39.862 50.075 25.311 1.00 . A A .  3 ILE HB   1 1 
       122 148997 1 1  3 ILE HD11 H 41.052 48.391 23.933 1.00 . A A .  3 ILE HD11 1 1 
       122 148998 1 1  3 ILE HD12 H 39.579 47.983 23.026 1.00 . A A .  3 ILE HD12 1 1 
       122 148999 1 1  3 ILE HD13 H 41.015 48.541 22.161 1.00 . A A .  3 ILE HD13 1 1 
       122 149000 1 1  3 ILE HG12 H 39.353 50.361 22.339 1.00 . A A .  3 ILE HG12 1 1 
       122 149001 1 1  3 ILE HG13 H 40.884 50.714 23.144 1.00 . A A .  3 ILE HG13 1 1 
       122 149002 1 1  3 ILE HG21 H 37.391 50.011 25.504 1.00 . A A .  3 ILE HG21 1 1 
       122 149003 1 1  3 ILE HG22 H 37.288 49.912 23.734 1.00 . A A .  3 ILE HG22 1 1 
       122 149004 1 1  3 ILE HG23 H 38.082 48.623 24.660 1.00 . A A .  3 ILE HG23 1 1 
       122 149005 1 1  3 ILE N    N 38.242 52.544 23.665 1.00 . A A .  3 ILE N    1 1 
       122 149006 1 1  3 ILE O    O 40.745 53.442 23.900 1.00 . A A .  3 ILE O    1 1 
       122 149007 1 1  4 PHE C    C 43.531 51.933 26.210 1.00 . A A .  4 PHE C    1 1 
       122 149008 1 1  4 PHE CA   C 42.449 53.009 26.107 1.00 . A A .  4 PHE CA   1 1 
       122 149009 1 1  4 PHE CB   C 42.382 53.855 27.375 1.00 . A A .  4 PHE CB   1 1 
       122 149010 1 1  4 PHE CD1  C 41.787 56.245 26.835 1.00 . A A .  4 PHE CD1  1 1 
       122 149011 1 1  4 PHE CD2  C 40.074 54.801 27.756 1.00 . A A .  4 PHE CD2  1 1 
       122 149012 1 1  4 PHE CE1  C 40.869 57.301 26.787 1.00 . A A .  4 PHE CE1  1 1 
       122 149013 1 1  4 PHE CE2  C 39.154 55.854 27.695 1.00 . A A .  4 PHE CE2  1 1 
       122 149014 1 1  4 PHE CG   C 41.390 54.991 27.318 1.00 . A A .  4 PHE CG   1 1 
       122 149015 1 1  4 PHE CZ   C 39.547 57.106 27.206 1.00 . A A .  4 PHE CZ   1 1 
       122 149016 1 1  4 PHE H    H 40.806 51.735 26.561 1.00 . A A .  4 PHE H    1 1 
       122 149017 1 1  4 PHE HA   H 42.723 53.681 25.254 1.00 . A A .  4 PHE HA   1 1 
       122 149018 1 1  4 PHE HB2  H 42.125 53.214 28.219 1.00 . A A .  4 PHE HB2  1 1 
       122 149019 1 1  4 PHE HB3  H 43.370 54.267 27.579 1.00 . A A .  4 PHE HB3  1 1 
       122 149020 1 1  4 PHE HD1  H 42.804 56.404 26.507 1.00 . A A .  4 PHE HD1  1 1 
       122 149021 1 1  4 PHE HD2  H 39.767 53.843 28.147 1.00 . A A .  4 PHE HD2  1 1 
       122 149022 1 1  4 PHE HE1  H 41.182 58.270 26.431 1.00 . A A .  4 PHE HE1  1 1 
       122 149023 1 1  4 PHE HE2  H 38.140 55.707 28.038 1.00 . A A .  4 PHE HE2  1 1 
       122 149024 1 1  4 PHE HZ   H 38.841 57.922 27.158 1.00 . A A .  4 PHE HZ   1 1 
       122 149025 1 1  4 PHE N    N 41.149 52.420 25.859 1.00 . A A .  4 PHE N    1 1 
       122 149026 1 1  4 PHE O    O 43.272 50.851 26.733 1.00 . A A .  4 PHE O    1 1 
       122 149027 1 1  5 VAL C    C 47.109 51.971 26.388 1.00 . A A .  5 VAL C    1 1 
       122 149028 1 1  5 VAL CA   C 45.865 51.279 25.828 1.00 . A A .  5 VAL CA   1 1 
       122 149029 1 1  5 VAL CB   C 46.168 50.615 24.487 1.00 . A A .  5 VAL CB   1 1 
       122 149030 1 1  5 VAL CG1  C 47.303 49.602 24.607 1.00 . A A .  5 VAL CG1  1 1 
       122 149031 1 1  5 VAL CG2  C 44.949 49.866 23.955 1.00 . A A .  5 VAL CG2  1 1 
       122 149032 1 1  5 VAL H    H 44.892 53.081 25.213 1.00 . A A .  5 VAL H    1 1 
       122 149033 1 1  5 VAL HA   H 45.595 50.456 26.538 1.00 . A A .  5 VAL HA   1 1 
       122 149034 1 1  5 VAL HB   H 46.452 51.375 23.760 1.00 . A A .  5 VAL HB   1 1 
       122 149035 1 1  5 VAL HG11 H 47.066 48.848 25.357 1.00 . A A .  5 VAL HG11 1 1 
       122 149036 1 1  5 VAL HG12 H 47.464 49.112 23.647 1.00 . A A .  5 VAL HG12 1 1 
       122 149037 1 1  5 VAL HG13 H 48.233 50.101 24.880 1.00 . A A .  5 VAL HG13 1 1 
       122 149038 1 1  5 VAL HG21 H 44.574 49.172 24.707 1.00 . A A .  5 VAL HG21 1 1 
       122 149039 1 1  5 VAL HG22 H 44.162 50.576 23.701 1.00 . A A .  5 VAL HG22 1 1 
       122 149040 1 1  5 VAL HG23 H 45.209 49.309 23.054 1.00 . A A .  5 VAL HG23 1 1 
       122 149041 1 1  5 VAL N    N 44.749 52.198 25.743 1.00 . A A .  5 VAL N    1 1 
       122 149042 1 1  5 VAL O    O 47.593 52.935 25.799 1.00 . A A .  5 VAL O    1 1 
       122 149043 1 1  6 LYS C    C 50.081 51.248 27.325 1.00 . A A .  6 LYS C    1 1 
       122 149044 1 1  6 LYS CA   C 48.911 51.909 28.055 1.00 . A A .  6 LYS CA   1 1 
       122 149045 1 1  6 LYS CB   C 48.955 51.715 29.568 1.00 . A A .  6 LYS CB   1 1 
       122 149046 1 1  6 LYS CD   C 50.323 52.399 31.644 1.00 . A A .  6 LYS CD   1 1 
       122 149047 1 1  6 LYS CE   C 49.377 53.489 32.140 1.00 . A A .  6 LYS CE   1 1 
       122 149048 1 1  6 LYS CG   C 50.270 52.251 30.126 1.00 . A A .  6 LYS CG   1 1 
       122 149049 1 1  6 LYS H    H 47.197 50.617 27.884 1.00 . A A .  6 LYS H    1 1 
       122 149050 1 1  6 LYS HA   H 48.985 53.013 27.886 1.00 . A A .  6 LYS HA   1 1 
       122 149051 1 1  6 LYS HB2  H 48.121 52.258 30.013 1.00 . A A .  6 LYS HB2  1 1 
       122 149052 1 1  6 LYS HB3  H 48.847 50.660 29.815 1.00 . A A .  6 LYS HB3  1 1 
       122 149053 1 1  6 LYS HD2  H 50.087 51.451 32.127 1.00 . A A .  6 LYS HD2  1 1 
       122 149054 1 1  6 LYS HD3  H 51.343 52.666 31.921 1.00 . A A .  6 LYS HD3  1 1 
       122 149055 1 1  6 LYS HE2  H 49.437 54.342 31.463 1.00 . A A .  6 LYS HE2  1 1 
       122 149056 1 1  6 LYS HE3  H 48.353 53.117 32.125 1.00 . A A .  6 LYS HE3  1 1 
       122 149057 1 1  6 LYS HG2  H 51.072 51.573 29.832 1.00 . A A .  6 LYS HG2  1 1 
       122 149058 1 1  6 LYS HG3  H 50.475 53.225 29.683 1.00 . A A .  6 LYS HG3  1 1 
       122 149059 1 1  6 LYS HZ1  H 49.116 54.648 33.846 1.00 . A A .  6 LYS HZ1  1 1 
       122 149060 1 1  6 LYS HZ2  H 49.710 53.161 34.154 1.00 . A A .  6 LYS HZ2  1 1 
       122 149061 1 1  6 LYS HZ3  H 50.667 54.317 33.508 1.00 . A A .  6 LYS HZ3  1 1 
       122 149062 1 1  6 LYS N    N 47.648 51.469 27.496 1.00 . A A .  6 LYS N    1 1 
       122 149063 1 1  6 LYS NZ   N 49.735 53.928 33.498 1.00 . A A .  6 LYS NZ   1 1 
       122 149064 1 1  6 LYS O    O 50.214 50.026 27.332 1.00 . A A .  6 LYS O    1 1 
       122 149065 1 1  7 THR C    C 53.310 51.468 26.796 1.00 . A A .  7 THR C    1 1 
       122 149066 1 1  7 THR CA   C 52.074 51.709 25.926 1.00 . A A .  7 THR CA   1 1 
       122 149067 1 1  7 THR CB   C 52.343 52.754 24.846 1.00 . A A .  7 THR CB   1 1 
       122 149068 1 1  7 THR CG2  C 51.136 53.053 23.961 1.00 . A A .  7 THR CG2  1 1 
       122 149069 1 1  7 THR H    H 50.668 53.092 26.757 1.00 . A A .  7 THR H    1 1 
       122 149070 1 1  7 THR HA   H 51.854 50.743 25.406 1.00 . A A .  7 THR HA   1 1 
       122 149071 1 1  7 THR HB   H 53.166 52.376 24.187 1.00 . A A .  7 THR HB   1 1 
       122 149072 1 1  7 THR HG1  H 52.050 54.289 25.973 1.00 . A A .  7 THR HG1  1 1 
       122 149073 1 1  7 THR HG21 H 50.780 52.129 23.506 1.00 . A A .  7 THR HG21 1 1 
       122 149074 1 1  7 THR HG22 H 50.331 53.505 24.538 1.00 . A A .  7 THR HG22 1 1 
       122 149075 1 1  7 THR HG23 H 51.433 53.736 23.166 1.00 . A A .  7 THR HG23 1 1 
       122 149076 1 1  7 THR N    N 50.910 52.082 26.704 1.00 . A A .  7 THR N    1 1 
       122 149077 1 1  7 THR O    O 53.281 51.723 27.997 1.00 . A A .  7 THR O    1 1 
       122 149078 1 1  7 THR OG1  O 52.762 53.977 25.409 1.00 . A A .  7 THR OG1  1 1 
       122 149079 1 1  8 LEU C    C 56.372 51.766 27.592 1.00 . A A .  8 LEU C    1 1 
       122 149080 1 1  8 LEU CA   C 55.600 50.600 26.972 1.00 . A A .  8 LEU CA   1 1 
       122 149081 1 1  8 LEU CB   C 56.499 49.751 26.078 1.00 . A A .  8 LEU CB   1 1 
       122 149082 1 1  8 LEU CD1  C 56.874 47.769 24.587 1.00 . A A .  8 LEU CD1  1 1 
       122 149083 1 1  8 LEU CD2  C 55.439 47.499 26.561 1.00 . A A .  8 LEU CD2  1 1 
       122 149084 1 1  8 LEU CG   C 55.876 48.490 25.487 1.00 . A A .  8 LEU CG   1 1 
       122 149085 1 1  8 LEU H    H 54.456 50.815 25.209 1.00 . A A .  8 LEU H    1 1 
       122 149086 1 1  8 LEU HA   H 55.283 49.964 27.838 1.00 . A A .  8 LEU HA   1 1 
       122 149087 1 1  8 LEU HB2  H 56.865 50.378 25.265 1.00 . A A .  8 LEU HB2  1 1 
       122 149088 1 1  8 LEU HB3  H 57.370 49.454 26.663 1.00 . A A .  8 LEU HB3  1 1 
       122 149089 1 1  8 LEU HD11 H 57.183 48.432 23.779 1.00 . A A .  8 LEU HD11 1 1 
       122 149090 1 1  8 LEU HD12 H 57.753 47.469 25.159 1.00 . A A .  8 LEU HD12 1 1 
       122 149091 1 1  8 LEU HD13 H 56.410 46.886 24.145 1.00 . A A .  8 LEU HD13 1 1 
       122 149092 1 1  8 LEU HD21 H 54.647 47.929 27.175 1.00 . A A .  8 LEU HD21 1 1 
       122 149093 1 1  8 LEU HD22 H 55.045 46.601 26.084 1.00 . A A .  8 LEU HD22 1 1 
       122 149094 1 1  8 LEU HD23 H 56.288 47.226 27.188 1.00 . A A .  8 LEU HD23 1 1 
       122 149095 1 1  8 LEU HG   H 55.010 48.755 24.879 1.00 . A A .  8 LEU HG   1 1 
       122 149096 1 1  8 LEU N    N 54.416 50.987 26.233 1.00 . A A .  8 LEU N    1 1 
       122 149097 1 1  8 LEU O    O 57.291 51.531 28.374 1.00 . A A .  8 LEU O    1 1 
       122 149098 1 1  9 THR C    C 55.517 54.841 28.913 1.00 . A A .  9 THR C    1 1 
       122 149099 1 1  9 THR CA   C 56.484 54.229 27.896 1.00 . A A .  9 THR CA   1 1 
       122 149100 1 1  9 THR CB   C 56.840 55.253 26.822 1.00 . A A .  9 THR CB   1 1 
       122 149101 1 1  9 THR CG2  C 57.940 54.772 25.881 1.00 . A A .  9 THR CG2  1 1 
       122 149102 1 1  9 THR H    H 55.260 53.119 26.566 1.00 . A A .  9 THR H    1 1 
       122 149103 1 1  9 THR HA   H 57.427 54.002 28.455 1.00 . A A .  9 THR HA   1 1 
       122 149104 1 1  9 THR HB   H 57.197 56.197 27.309 1.00 . A A .  9 THR HB   1 1 
       122 149105 1 1  9 THR HG1  H 55.998 56.213 25.406 1.00 . A A .  9 THR HG1  1 1 
       122 149106 1 1  9 THR HG21 H 58.827 54.512 26.459 1.00 . A A .  9 THR HG21 1 1 
       122 149107 1 1  9 THR HG22 H 57.605 53.900 25.320 1.00 . A A .  9 THR HG22 1 1 
       122 149108 1 1  9 THR HG23 H 58.199 55.568 25.183 1.00 . A A .  9 THR HG23 1 1 
       122 149109 1 1  9 THR N    N 55.993 53.005 27.295 1.00 . A A .  9 THR N    1 1 
       122 149110 1 1  9 THR O    O 55.693 55.985 29.326 1.00 . A A .  9 THR O    1 1 
       122 149111 1 1  9 THR OG1  O 55.709 55.544 26.033 1.00 . A A .  9 THR OG1  1 1 
       122 149112 1 1 10 GLY C    C 52.439 55.624 29.646 1.00 . A A . 10 GLY C    1 1 
       122 149113 1 1 10 GLY CA   C 53.439 54.620 30.221 1.00 . A A . 10 GLY CA   1 1 
       122 149114 1 1 10 GLY H    H 54.325 53.193 28.903 1.00 . A A . 10 GLY H    1 1 
       122 149115 1 1 10 GLY HA2  H 52.863 53.739 30.603 1.00 . A A . 10 GLY HA2  1 1 
       122 149116 1 1 10 GLY HA3  H 53.948 55.107 31.091 1.00 . A A . 10 GLY HA3  1 1 
       122 149117 1 1 10 GLY N    N 54.447 54.149 29.291 1.00 . A A . 10 GLY N    1 1 
       122 149118 1 1 10 GLY O    O 51.365 55.820 30.211 1.00 . A A . 10 GLY O    1 1 
       122 149119 1 1 11 LYS C    C 50.624 56.108 27.306 1.00 . A A . 11 LYS C    1 1 
       122 149120 1 1 11 LYS CA   C 51.859 56.950 27.634 1.00 . A A . 11 LYS CA   1 1 
       122 149121 1 1 11 LYS CB   C 52.645 57.335 26.384 1.00 . A A . 11 LYS CB   1 1 
       122 149122 1 1 11 LYS CD   C 52.599 58.126 23.954 1.00 . A A . 11 LYS CD   1 1 
       122 149123 1 1 11 LYS CE   C 52.752 56.866 23.106 1.00 . A A . 11 LYS CE   1 1 
       122 149124 1 1 11 LYS CG   C 51.820 57.941 25.252 1.00 . A A . 11 LYS CG   1 1 
       122 149125 1 1 11 LYS H    H 53.729 56.040 28.158 1.00 . A A . 11 LYS H    1 1 
       122 149126 1 1 11 LYS HA   H 51.553 57.876 28.184 1.00 . A A . 11 LYS HA   1 1 
       122 149127 1 1 11 LYS HB2  H 53.424 58.045 26.665 1.00 . A A . 11 LYS HB2  1 1 
       122 149128 1 1 11 LYS HB3  H 53.136 56.439 26.003 1.00 . A A . 11 LYS HB3  1 1 
       122 149129 1 1 11 LYS HD2  H 52.038 58.846 23.358 1.00 . A A . 11 LYS HD2  1 1 
       122 149130 1 1 11 LYS HD3  H 53.572 58.572 24.159 1.00 . A A . 11 LYS HD3  1 1 
       122 149131 1 1 11 LYS HE2  H 51.804 56.327 23.077 1.00 . A A . 11 LYS HE2  1 1 
       122 149132 1 1 11 LYS HE3  H 52.962 57.186 22.086 1.00 . A A . 11 LYS HE3  1 1 
       122 149133 1 1 11 LYS HG2  H 50.947 57.325 25.034 1.00 . A A . 11 LYS HG2  1 1 
       122 149134 1 1 11 LYS HG3  H 51.462 58.915 25.585 1.00 . A A . 11 LYS HG3  1 1 
       122 149135 1 1 11 LYS HZ1  H 54.711 56.468 23.608 1.00 . A A . 11 LYS HZ1  1 1 
       122 149136 1 1 11 LYS HZ2  H 53.648 55.513 24.415 1.00 . A A . 11 LYS HZ2  1 1 
       122 149137 1 1 11 LYS HZ3  H 53.965 55.219 22.868 1.00 . A A . 11 LYS HZ3  1 1 
       122 149138 1 1 11 LYS N    N 52.758 56.203 28.492 1.00 . A A . 11 LYS N    1 1 
       122 149139 1 1 11 LYS NZ   N 53.836 55.968 23.533 1.00 . A A . 11 LYS NZ   1 1 
       122 149140 1 1 11 LYS O    O 50.777 54.964 26.882 1.00 . A A . 11 LYS O    1 1 
       122 149141 1 1 12 THR C    C 47.529 56.535 25.863 1.00 . A A . 12 THR C    1 1 
       122 149142 1 1 12 THR CA   C 48.189 55.982 27.129 1.00 . A A . 12 THR CA   1 1 
       122 149143 1 1 12 THR CB   C 47.220 56.004 28.308 1.00 . A A . 12 THR CB   1 1 
       122 149144 1 1 12 THR CG2  C 46.096 54.985 28.142 1.00 . A A . 12 THR CG2  1 1 
       122 149145 1 1 12 THR H    H 49.381 57.632 27.828 1.00 . A A . 12 THR H    1 1 
       122 149146 1 1 12 THR HA   H 48.425 54.903 26.941 1.00 . A A . 12 THR HA   1 1 
       122 149147 1 1 12 THR HB   H 46.779 57.028 28.402 1.00 . A A . 12 THR HB   1 1 
       122 149148 1 1 12 THR HG1  H 48.128 56.501 29.918 1.00 . A A . 12 THR HG1  1 1 
       122 149149 1 1 12 THR HG21 H 46.501 53.973 28.143 1.00 . A A . 12 THR HG21 1 1 
       122 149150 1 1 12 THR HG22 H 45.397 55.075 28.972 1.00 . A A . 12 THR HG22 1 1 
       122 149151 1 1 12 THR HG23 H 45.553 55.170 27.216 1.00 . A A . 12 THR HG23 1 1 
       122 149152 1 1 12 THR N    N 49.427 56.673 27.429 1.00 . A A . 12 THR N    1 1 
       122 149153 1 1 12 THR O    O 47.358 57.747 25.750 1.00 . A A . 12 THR O    1 1 
       122 149154 1 1 12 THR OG1  O 47.892 55.669 29.502 1.00 . A A . 12 THR OG1  1 1 
       122 149155 1 1 13 ILE C    C 45.068 55.594 23.595 1.00 . A A . 13 ILE C    1 1 
       122 149156 1 1 13 ILE CA   C 46.532 56.036 23.661 1.00 . A A . 13 ILE CA   1 1 
       122 149157 1 1 13 ILE CB   C 47.337 55.518 22.473 1.00 . A A . 13 ILE CB   1 1 
       122 149158 1 1 13 ILE CD1  C 48.053 53.457 21.118 1.00 . A A . 13 ILE CD1  1 1 
       122 149159 1 1 13 ILE CG1  C 47.380 53.996 22.377 1.00 . A A . 13 ILE CG1  1 1 
       122 149160 1 1 13 ILE CG2  C 48.741 56.115 22.492 1.00 . A A . 13 ILE CG2  1 1 
       122 149161 1 1 13 ILE H    H 47.311 54.662 25.088 1.00 . A A . 13 ILE H    1 1 
       122 149162 1 1 13 ILE HA   H 46.520 57.153 23.573 1.00 . A A . 13 ILE HA   1 1 
       122 149163 1 1 13 ILE HB   H 46.845 55.886 21.572 1.00 . A A . 13 ILE HB   1 1 
       122 149164 1 1 13 ILE HD11 H 47.573 53.882 20.237 1.00 . A A . 13 ILE HD11 1 1 
       122 149165 1 1 13 ILE HD12 H 49.115 53.700 21.109 1.00 . A A . 13 ILE HD12 1 1 
       122 149166 1 1 13 ILE HD13 H 47.949 52.371 21.096 1.00 . A A . 13 ILE HD13 1 1 
       122 149167 1 1 13 ILE HG12 H 47.905 53.589 23.241 1.00 . A A . 13 ILE HG12 1 1 
       122 149168 1 1 13 ILE HG13 H 46.363 53.605 22.377 1.00 . A A . 13 ILE HG13 1 1 
       122 149169 1 1 13 ILE HG21 H 49.217 55.978 21.521 1.00 . A A . 13 ILE HG21 1 1 
       122 149170 1 1 13 ILE HG22 H 48.691 57.189 22.678 1.00 . A A . 13 ILE HG22 1 1 
       122 149171 1 1 13 ILE HG23 H 49.354 55.650 23.263 1.00 . A A . 13 ILE HG23 1 1 
       122 149172 1 1 13 ILE N    N 47.147 55.675 24.923 1.00 . A A . 13 ILE N    1 1 
       122 149173 1 1 13 ILE O    O 44.703 54.569 24.167 1.00 . A A . 13 ILE O    1 1 
       122 149174 1 1 14 THR C    C 42.829 55.043 21.311 1.00 . A A . 14 THR C    1 1 
       122 149175 1 1 14 THR CA   C 42.875 55.959 22.536 1.00 . A A . 14 THR CA   1 1 
       122 149176 1 1 14 THR CB   C 41.999 57.180 22.272 1.00 . A A . 14 THR CB   1 1 
       122 149177 1 1 14 THR CG2  C 41.467 57.775 23.572 1.00 . A A . 14 THR CG2  1 1 
       122 149178 1 1 14 THR H    H 44.604 57.187 22.403 1.00 . A A . 14 THR H    1 1 
       122 149179 1 1 14 THR HA   H 42.448 55.393 23.402 1.00 . A A . 14 THR HA   1 1 
       122 149180 1 1 14 THR HB   H 41.119 56.872 21.650 1.00 . A A . 14 THR HB   1 1 
       122 149181 1 1 14 THR HG1  H 42.019 58.778 21.219 1.00 . A A . 14 THR HG1  1 1 
       122 149182 1 1 14 THR HG21 H 40.826 57.042 24.063 1.00 . A A . 14 THR HG21 1 1 
       122 149183 1 1 14 THR HG22 H 42.292 58.044 24.232 1.00 . A A . 14 THR HG22 1 1 
       122 149184 1 1 14 THR HG23 H 40.874 58.663 23.353 1.00 . A A . 14 THR HG23 1 1 
       122 149185 1 1 14 THR N    N 44.235 56.333 22.868 1.00 . A A . 14 THR N    1 1 
       122 149186 1 1 14 THR O    O 43.600 55.236 20.373 1.00 . A A . 14 THR O    1 1 
       122 149187 1 1 14 THR OG1  O 42.690 58.213 21.606 1.00 . A A . 14 THR OG1  1 1 
       122 149188 1 1 15 LEU C    C 40.029 53.335 19.873 1.00 . A A . 15 LEU C    1 1 
       122 149189 1 1 15 LEU CA   C 41.539 53.314 20.120 1.00 . A A . 15 LEU CA   1 1 
       122 149190 1 1 15 LEU CB   C 42.020 51.873 20.255 1.00 . A A . 15 LEU CB   1 1 
       122 149191 1 1 15 LEU CD1  C 43.775 50.161 20.638 1.00 . A A . 15 LEU CD1  1 1 
       122 149192 1 1 15 LEU CD2  C 44.335 52.095 19.237 1.00 . A A . 15 LEU CD2  1 1 
       122 149193 1 1 15 LEU CG   C 43.517 51.652 20.447 1.00 . A A . 15 LEU CG   1 1 
       122 149194 1 1 15 LEU H    H 41.362 53.911 22.159 1.00 . A A . 15 LEU H    1 1 
       122 149195 1 1 15 LEU HA   H 42.031 53.762 19.220 1.00 . A A . 15 LEU HA   1 1 
       122 149196 1 1 15 LEU HB2  H 41.500 51.429 21.106 1.00 . A A . 15 LEU HB2  1 1 
       122 149197 1 1 15 LEU HB3  H 41.710 51.322 19.367 1.00 . A A . 15 LEU HB3  1 1 
       122 149198 1 1 15 LEU HD11 H 44.831 50.007 20.858 1.00 . A A . 15 LEU HD11 1 1 
       122 149199 1 1 15 LEU HD12 H 43.189 49.788 21.478 1.00 . A A . 15 LEU HD12 1 1 
       122 149200 1 1 15 LEU HD13 H 43.512 49.609 19.734 1.00 . A A . 15 LEU HD13 1 1 
       122 149201 1 1 15 LEU HD21 H 45.392 51.895 19.410 1.00 . A A . 15 LEU HD21 1 1 
       122 149202 1 1 15 LEU HD22 H 44.003 51.566 18.344 1.00 . A A . 15 LEU HD22 1 1 
       122 149203 1 1 15 LEU HD23 H 44.202 53.164 19.070 1.00 . A A . 15 LEU HD23 1 1 
       122 149204 1 1 15 LEU HG   H 43.865 52.184 21.333 1.00 . A A . 15 LEU HG   1 1 
       122 149205 1 1 15 LEU N    N 41.899 54.093 21.288 1.00 . A A . 15 LEU N    1 1 
       122 149206 1 1 15 LEU O    O 39.245 53.525 20.800 1.00 . A A . 15 LEU O    1 1 
       122 149207 1 1 16 GLU C    C 38.026 51.469 17.762 1.00 . A A . 16 GLU C    1 1 
       122 149208 1 1 16 GLU CA   C 38.239 52.914 18.220 1.00 . A A . 16 GLU CA   1 1 
       122 149209 1 1 16 GLU CB   C 37.902 53.926 17.130 1.00 . A A . 16 GLU CB   1 1 
       122 149210 1 1 16 GLU CD   C 35.459 54.273 17.808 1.00 . A A . 16 GLU CD   1 1 
       122 149211 1 1 16 GLU CG   C 36.440 53.920 16.689 1.00 . A A . 16 GLU CG   1 1 
       122 149212 1 1 16 GLU H    H 40.351 52.962 17.909 1.00 . A A . 16 GLU H    1 1 
       122 149213 1 1 16 GLU HA   H 37.573 53.095 19.102 1.00 . A A . 16 GLU HA   1 1 
       122 149214 1 1 16 GLU HB2  H 38.152 54.929 17.475 1.00 . A A . 16 GLU HB2  1 1 
       122 149215 1 1 16 GLU HB3  H 38.514 53.725 16.251 1.00 . A A . 16 GLU HB3  1 1 
       122 149216 1 1 16 GLU HG2  H 36.317 54.640 15.880 1.00 . A A . 16 GLU HG2  1 1 
       122 149217 1 1 16 GLU HG3  H 36.195 52.938 16.284 1.00 . A A . 16 GLU HG3  1 1 
       122 149218 1 1 16 GLU N    N 39.615 53.105 18.630 1.00 . A A . 16 GLU N    1 1 
       122 149219 1 1 16 GLU O    O 38.695 51.009 16.839 1.00 . A A . 16 GLU O    1 1 
       122 149220 1 1 16 GLU OE1  O 35.786 55.098 18.690 1.00 . A A . 16 GLU OE1  1 1 
       122 149221 1 1 16 GLU OE2  O 34.329 53.738 17.799 1.00 . A A . 16 GLU OE2  1 1 
       122 149222 1 1 17 VAL C    C 35.377 49.017 18.333 1.00 . A A . 17 VAL C    1 1 
       122 149223 1 1 17 VAL CA   C 36.870 49.331 18.232 1.00 . A A . 17 VAL CA   1 1 
       122 149224 1 1 17 VAL CB   C 37.640 48.493 19.249 1.00 . A A . 17 VAL CB   1 1 
       122 149225 1 1 17 VAL CG1  C 39.152 48.664 19.141 1.00 . A A . 17 VAL CG1  1 1 
       122 149226 1 1 17 VAL CG2  C 37.226 48.783 20.690 1.00 . A A . 17 VAL CG2  1 1 
       122 149227 1 1 17 VAL H    H 36.577 51.213 19.169 1.00 . A A . 17 VAL H    1 1 
       122 149228 1 1 17 VAL HA   H 37.209 49.014 17.212 1.00 . A A . 17 VAL HA   1 1 
       122 149229 1 1 17 VAL HB   H 37.427 47.443 19.050 1.00 . A A . 17 VAL HB   1 1 
       122 149230 1 1 17 VAL HG11 H 39.447 49.675 19.421 1.00 . A A . 17 VAL HG11 1 1 
       122 149231 1 1 17 VAL HG12 H 39.650 47.955 19.803 1.00 . A A . 17 VAL HG12 1 1 
       122 149232 1 1 17 VAL HG13 H 39.466 48.467 18.116 1.00 . A A . 17 VAL HG13 1 1 
       122 149233 1 1 17 VAL HG21 H 36.166 48.568 20.827 1.00 . A A . 17 VAL HG21 1 1 
       122 149234 1 1 17 VAL HG22 H 37.795 48.151 21.372 1.00 . A A . 17 VAL HG22 1 1 
       122 149235 1 1 17 VAL HG23 H 37.407 49.830 20.934 1.00 . A A . 17 VAL HG23 1 1 
       122 149236 1 1 17 VAL N    N 37.123 50.745 18.418 1.00 . A A . 17 VAL N    1 1 
       122 149237 1 1 17 VAL O    O 34.604 49.854 18.795 1.00 . A A . 17 VAL O    1 1 
       122 149238 1 1 18 GLU C    C 33.655 45.894 18.876 1.00 . A A . 18 GLU C    1 1 
       122 149239 1 1 18 GLU CA   C 33.623 47.300 18.275 1.00 . A A . 18 GLU CA   1 1 
       122 149240 1 1 18 GLU CB   C 32.766 47.336 17.013 1.00 . A A . 18 GLU CB   1 1 
       122 149241 1 1 18 GLU CD   C 31.562 49.560 17.482 1.00 . A A . 18 GLU CD   1 1 
       122 149242 1 1 18 GLU CG   C 32.421 48.738 16.519 1.00 . A A . 18 GLU CG   1 1 
       122 149243 1 1 18 GLU H    H 35.636 47.126 17.601 1.00 . A A . 18 GLU H    1 1 
       122 149244 1 1 18 GLU HA   H 33.155 47.969 19.041 1.00 . A A . 18 GLU HA   1 1 
       122 149245 1 1 18 GLU HB2  H 33.298 46.809 16.221 1.00 . A A . 18 GLU HB2  1 1 
       122 149246 1 1 18 GLU HB3  H 31.838 46.793 17.193 1.00 . A A . 18 GLU HB3  1 1 
       122 149247 1 1 18 GLU HG2  H 33.346 49.274 16.299 1.00 . A A . 18 GLU HG2  1 1 
       122 149248 1 1 18 GLU HG3  H 31.882 48.648 15.577 1.00 . A A . 18 GLU HG3  1 1 
       122 149249 1 1 18 GLU N    N 34.952 47.804 17.992 1.00 . A A . 18 GLU N    1 1 
       122 149250 1 1 18 GLU O    O 34.619 45.169 18.636 1.00 . A A . 18 GLU O    1 1 
       122 149251 1 1 18 GLU OE1  O 30.683 48.993 18.165 1.00 . A A . 18 GLU OE1  1 1 
       122 149252 1 1 18 GLU OE2  O 31.719 50.799 17.527 1.00 . A A . 18 GLU OE2  1 1 
       122 149253 1 1 19 PRO C    C 32.875 42.931 19.485 1.00 . A A . 19 PRO C    1 1 
       122 149254 1 1 19 PRO CA   C 32.655 44.186 20.330 1.00 . A A . 19 PRO CA   1 1 
       122 149255 1 1 19 PRO CB   C 31.305 44.102 21.037 1.00 . A A . 19 PRO CB   1 1 
       122 149256 1 1 19 PRO CD   C 31.504 46.236 20.047 1.00 . A A . 19 PRO CD   1 1 
       122 149257 1 1 19 PRO CG   C 30.958 45.564 21.304 1.00 . A A . 19 PRO CG   1 1 
       122 149258 1 1 19 PRO HA   H 33.459 44.231 21.109 1.00 . A A . 19 PRO HA   1 1 
       122 149259 1 1 19 PRO HB2  H 30.561 43.670 20.368 1.00 . A A . 19 PRO HB2  1 1 
       122 149260 1 1 19 PRO HB3  H 31.370 43.533 21.964 1.00 . A A . 19 PRO HB3  1 1 
       122 149261 1 1 19 PRO HD2  H 30.726 46.224 19.241 1.00 . A A . 19 PRO HD2  1 1 
       122 149262 1 1 19 PRO HD3  H 31.770 47.291 20.312 1.00 . A A . 19 PRO HD3  1 1 
       122 149263 1 1 19 PRO HG2  H 29.886 45.719 21.419 1.00 . A A . 19 PRO HG2  1 1 
       122 149264 1 1 19 PRO HG3  H 31.505 45.921 22.177 1.00 . A A . 19 PRO HG3  1 1 
       122 149265 1 1 19 PRO N    N 32.652 45.456 19.631 1.00 . A A . 19 PRO N    1 1 
       122 149266 1 1 19 PRO O    O 33.259 41.892 20.018 1.00 . A A . 19 PRO O    1 1 
       122 149267 1 1 20 SER C    C 34.262 41.880 16.647 1.00 . A A . 20 SER C    1 1 
       122 149268 1 1 20 SER CA   C 32.841 41.950 17.210 1.00 . A A . 20 SER CA   1 1 
       122 149269 1 1 20 SER CB   C 31.837 42.111 16.072 1.00 . A A . 20 SER CB   1 1 
       122 149270 1 1 20 SER H    H 32.301 43.911 17.790 1.00 . A A . 20 SER H    1 1 
       122 149271 1 1 20 SER HA   H 32.641 40.960 17.694 1.00 . A A . 20 SER HA   1 1 
       122 149272 1 1 20 SER HB2  H 32.049 41.358 15.272 1.00 . A A . 20 SER HB2  1 1 
       122 149273 1 1 20 SER HB3  H 30.804 41.925 16.462 1.00 . A A . 20 SER HB3  1 1 
       122 149274 1 1 20 SER HG   H 31.386 43.402 14.713 1.00 . A A . 20 SER HG   1 1 
       122 149275 1 1 20 SER N    N 32.623 43.003 18.181 1.00 . A A . 20 SER N    1 1 
       122 149276 1 1 20 SER O    O 34.577 40.920 15.948 1.00 . A A . 20 SER O    1 1 
       122 149277 1 1 20 SER OG   O 31.883 43.414 15.534 1.00 . A A . 20 SER OG   1 1 
       122 149278 1 1 21 ASP C    C 37.299 41.660 17.173 1.00 . A A . 21 ASP C    1 1 
       122 149279 1 1 21 ASP CA   C 36.523 42.793 16.499 1.00 . A A . 21 ASP CA   1 1 
       122 149280 1 1 21 ASP CB   C 37.220 44.128 16.749 1.00 . A A . 21 ASP CB   1 1 
       122 149281 1 1 21 ASP CG   C 36.926 45.168 15.665 1.00 . A A . 21 ASP CG   1 1 
       122 149282 1 1 21 ASP H    H 34.847 43.626 17.543 1.00 . A A . 21 ASP H    1 1 
       122 149283 1 1 21 ASP HA   H 36.524 42.601 15.395 1.00 . A A . 21 ASP HA   1 1 
       122 149284 1 1 21 ASP HB2  H 36.958 44.518 17.732 1.00 . A A . 21 ASP HB2  1 1 
       122 149285 1 1 21 ASP HB3  H 38.297 43.965 16.747 1.00 . A A . 21 ASP HB3  1 1 
       122 149286 1 1 21 ASP N    N 35.142 42.835 16.936 1.00 . A A . 21 ASP N    1 1 
       122 149287 1 1 21 ASP O    O 37.207 41.466 18.383 1.00 . A A . 21 ASP O    1 1 
       122 149288 1 1 21 ASP OD1  O 37.062 44.817 14.472 1.00 . A A . 21 ASP OD1  1 1 
       122 149289 1 1 21 ASP OD2  O 36.674 46.350 15.980 1.00 . A A . 21 ASP OD2  1 1 
       122 149290 1 1 22 THR C    C 40.371 40.717 17.342 1.00 . A A . 22 THR C    1 1 
       122 149291 1 1 22 THR CA   C 39.079 40.009 16.928 1.00 . A A . 22 THR CA   1 1 
       122 149292 1 1 22 THR CB   C 39.340 38.790 16.047 1.00 . A A . 22 THR CB   1 1 
       122 149293 1 1 22 THR CG2  C 38.100 37.955 15.745 1.00 . A A . 22 THR CG2  1 1 
       122 149294 1 1 22 THR H    H 38.191 41.188 15.390 1.00 . A A . 22 THR H    1 1 
       122 149295 1 1 22 THR HA   H 38.638 39.591 17.869 1.00 . A A . 22 THR HA   1 1 
       122 149296 1 1 22 THR HB   H 40.040 38.114 16.602 1.00 . A A . 22 THR HB   1 1 
       122 149297 1 1 22 THR HG1  H 40.862 38.943 14.955 1.00 . A A . 22 THR HG1  1 1 
       122 149298 1 1 22 THR HG21 H 37.742 37.495 16.666 1.00 . A A . 22 THR HG21 1 1 
       122 149299 1 1 22 THR HG22 H 37.314 38.575 15.314 1.00 . A A . 22 THR HG22 1 1 
       122 149300 1 1 22 THR HG23 H 38.351 37.156 15.047 1.00 . A A . 22 THR HG23 1 1 
       122 149301 1 1 22 THR N    N 38.111 40.947 16.398 1.00 . A A . 22 THR N    1 1 
       122 149302 1 1 22 THR O    O 40.672 41.797 16.837 1.00 . A A . 22 THR O    1 1 
       122 149303 1 1 22 THR OG1  O 39.930 39.119 14.809 1.00 . A A . 22 THR OG1  1 1 
       122 149304 1 1 23 ILE C    C 43.301 41.320 17.956 1.00 . A A . 23 ILE C    1 1 
       122 149305 1 1 23 ILE CA   C 42.221 40.841 18.927 1.00 . A A . 23 ILE CA   1 1 
       122 149306 1 1 23 ILE CB   C 42.798 40.004 20.066 1.00 . A A . 23 ILE CB   1 1 
       122 149307 1 1 23 ILE CD1  C 40.730 40.337 21.612 1.00 . A A . 23 ILE CD1  1 1 
       122 149308 1 1 23 ILE CG1  C 41.761 39.390 21.002 1.00 . A A . 23 ILE CG1  1 1 
       122 149309 1 1 23 ILE CG2  C 43.775 40.812 20.916 1.00 . A A . 23 ILE CG2  1 1 
       122 149310 1 1 23 ILE H    H 40.829 39.234 18.669 1.00 . A A . 23 ILE H    1 1 
       122 149311 1 1 23 ILE HA   H 41.795 41.769 19.388 1.00 . A A . 23 ILE HA   1 1 
       122 149312 1 1 23 ILE HB   H 43.355 39.178 19.623 1.00 . A A . 23 ILE HB   1 1 
       122 149313 1 1 23 ILE HD11 H 41.219 41.101 22.218 1.00 . A A . 23 ILE HD11 1 1 
       122 149314 1 1 23 ILE HD12 H 40.130 40.806 20.832 1.00 . A A . 23 ILE HD12 1 1 
       122 149315 1 1 23 ILE HD13 H 40.067 39.763 22.259 1.00 . A A . 23 ILE HD13 1 1 
       122 149316 1 1 23 ILE HG12 H 41.225 38.609 20.461 1.00 . A A . 23 ILE HG12 1 1 
       122 149317 1 1 23 ILE HG13 H 42.277 38.876 21.813 1.00 . A A . 23 ILE HG13 1 1 
       122 149318 1 1 23 ILE HG21 H 44.615 41.150 20.310 1.00 . A A . 23 ILE HG21 1 1 
       122 149319 1 1 23 ILE HG22 H 43.286 41.689 21.340 1.00 . A A . 23 ILE HG22 1 1 
       122 149320 1 1 23 ILE HG23 H 44.168 40.190 21.720 1.00 . A A . 23 ILE HG23 1 1 
       122 149321 1 1 23 ILE N    N 41.131 40.147 18.272 1.00 . A A . 23 ILE N    1 1 
       122 149322 1 1 23 ILE O    O 43.891 42.376 18.177 1.00 . A A . 23 ILE O    1 1 
       122 149323 1 1 24 GLU C    C 44.097 42.410 15.192 1.00 . A A . 24 GLU C    1 1 
       122 149324 1 1 24 GLU CA   C 44.464 41.065 15.820 1.00 . A A . 24 GLU CA   1 1 
       122 149325 1 1 24 GLU CB   C 44.637 40.046 14.698 1.00 . A A . 24 GLU CB   1 1 
       122 149326 1 1 24 GLU CD   C 43.188 38.020 14.923 1.00 . A A . 24 GLU CD   1 1 
       122 149327 1 1 24 GLU CG   C 44.608 38.568 15.077 1.00 . A A . 24 GLU CG   1 1 
       122 149328 1 1 24 GLU H    H 42.970 39.775 16.665 1.00 . A A . 24 GLU H    1 1 
       122 149329 1 1 24 GLU HA   H 45.453 41.198 16.329 1.00 . A A . 24 GLU HA   1 1 
       122 149330 1 1 24 GLU HB2  H 43.862 40.216 13.950 1.00 . A A . 24 GLU HB2  1 1 
       122 149331 1 1 24 GLU HB3  H 45.592 40.249 14.214 1.00 . A A . 24 GLU HB3  1 1 
       122 149332 1 1 24 GLU HG2  H 45.273 38.018 14.413 1.00 . A A . 24 GLU HG2  1 1 
       122 149333 1 1 24 GLU HG3  H 44.961 38.428 16.099 1.00 . A A . 24 GLU HG3  1 1 
       122 149334 1 1 24 GLU N    N 43.518 40.643 16.833 1.00 . A A . 24 GLU N    1 1 
       122 149335 1 1 24 GLU O    O 44.988 43.173 14.823 1.00 . A A . 24 GLU O    1 1 
       122 149336 1 1 24 GLU OE1  O 42.344 38.281 15.808 1.00 . A A . 24 GLU OE1  1 1 
       122 149337 1 1 24 GLU OE2  O 42.891 37.364 13.901 1.00 . A A . 24 GLU OE2  1 1 
       122 149338 1 1 25 ASN C    C 42.770 45.157 15.484 1.00 . A A . 25 ASN C    1 1 
       122 149339 1 1 25 ASN CA   C 42.339 44.002 14.578 1.00 . A A . 25 ASN CA   1 1 
       122 149340 1 1 25 ASN CB   C 40.817 44.005 14.464 1.00 . A A . 25 ASN CB   1 1 
       122 149341 1 1 25 ASN CG   C 40.209 42.886 13.616 1.00 . A A . 25 ASN CG   1 1 
       122 149342 1 1 25 ASN H    H 42.106 42.050 15.438 1.00 . A A . 25 ASN H    1 1 
       122 149343 1 1 25 ASN HA   H 42.780 44.168 13.561 1.00 . A A . 25 ASN HA   1 1 
       122 149344 1 1 25 ASN HB2  H 40.381 43.943 15.461 1.00 . A A . 25 ASN HB2  1 1 
       122 149345 1 1 25 ASN HB3  H 40.496 44.951 14.028 1.00 . A A . 25 ASN HB3  1 1 
       122 149346 1 1 25 ASN HD21 H 38.291 43.551 14.005 1.00 . A A . 25 ASN HD21 1 1 
       122 149347 1 1 25 ASN HD22 H 38.468 41.994 13.084 1.00 . A A . 25 ASN HD22 1 1 
       122 149348 1 1 25 ASN N    N 42.811 42.735 15.098 1.00 . A A . 25 ASN N    1 1 
       122 149349 1 1 25 ASN ND2  N 38.882 42.804 13.588 1.00 . A A . 25 ASN ND2  1 1 
       122 149350 1 1 25 ASN O    O 43.130 46.231 15.007 1.00 . A A . 25 ASN O    1 1 
       122 149351 1 1 25 ASN OD1  O 40.880 42.101 12.949 1.00 . A A . 25 ASN OD1  1 1 
       122 149352 1 1 26 VAL C    C 44.688 45.995 17.833 1.00 . A A . 26 VAL C    1 1 
       122 149353 1 1 26 VAL CA   C 43.163 45.865 17.812 1.00 . A A . 26 VAL CA   1 1 
       122 149354 1 1 26 VAL CB   C 42.618 45.475 19.182 1.00 . A A . 26 VAL CB   1 1 
       122 149355 1 1 26 VAL CG1  C 42.832 46.594 20.198 1.00 . A A . 26 VAL CG1  1 1 
       122 149356 1 1 26 VAL CG2  C 41.124 45.163 19.141 1.00 . A A . 26 VAL CG2  1 1 
       122 149357 1 1 26 VAL H    H 42.542 43.947 17.102 1.00 . A A . 26 VAL H    1 1 
       122 149358 1 1 26 VAL HA   H 42.742 46.867 17.544 1.00 . A A . 26 VAL HA   1 1 
       122 149359 1 1 26 VAL HB   H 43.139 44.586 19.538 1.00 . A A . 26 VAL HB   1 1 
       122 149360 1 1 26 VAL HG11 H 42.300 47.491 19.880 1.00 . A A . 26 VAL HG11 1 1 
       122 149361 1 1 26 VAL HG12 H 42.452 46.285 21.172 1.00 . A A . 26 VAL HG12 1 1 
       122 149362 1 1 26 VAL HG13 H 43.892 46.824 20.298 1.00 . A A . 26 VAL HG13 1 1 
       122 149363 1 1 26 VAL HG21 H 40.576 45.987 18.686 1.00 . A A . 26 VAL HG21 1 1 
       122 149364 1 1 26 VAL HG22 H 40.945 44.253 18.569 1.00 . A A . 26 VAL HG22 1 1 
       122 149365 1 1 26 VAL HG23 H 40.749 44.995 20.150 1.00 . A A . 26 VAL HG23 1 1 
       122 149366 1 1 26 VAL N    N 42.767 44.914 16.791 1.00 . A A . 26 VAL N    1 1 
       122 149367 1 1 26 VAL O    O 45.204 47.110 17.806 1.00 . A A . 26 VAL O    1 1 
       122 149368 1 1 27 LYS C    C 47.393 45.523 16.421 1.00 . A A . 27 LYS C    1 1 
       122 149369 1 1 27 LYS CA   C 46.861 44.856 17.691 1.00 . A A . 27 LYS CA   1 1 
       122 149370 1 1 27 LYS CB   C 47.349 43.423 17.880 1.00 . A A . 27 LYS CB   1 1 
       122 149371 1 1 27 LYS CD   C 47.222 41.388 19.444 1.00 . A A . 27 LYS CD   1 1 
       122 149372 1 1 27 LYS CE   C 48.630 40.856 19.195 1.00 . A A . 27 LYS CE   1 1 
       122 149373 1 1 27 LYS CG   C 47.092 42.901 19.290 1.00 . A A . 27 LYS CG   1 1 
       122 149374 1 1 27 LYS H    H 44.915 43.972 17.783 1.00 . A A . 27 LYS H    1 1 
       122 149375 1 1 27 LYS HA   H 47.266 45.464 18.541 1.00 . A A . 27 LYS HA   1 1 
       122 149376 1 1 27 LYS HB2  H 46.854 42.784 17.148 1.00 . A A . 27 LYS HB2  1 1 
       122 149377 1 1 27 LYS HB3  H 48.423 43.395 17.696 1.00 . A A . 27 LYS HB3  1 1 
       122 149378 1 1 27 LYS HD2  H 46.940 41.127 20.464 1.00 . A A . 27 LYS HD2  1 1 
       122 149379 1 1 27 LYS HD3  H 46.526 40.899 18.762 1.00 . A A . 27 LYS HD3  1 1 
       122 149380 1 1 27 LYS HE2  H 48.946 41.149 18.194 1.00 . A A . 27 LYS HE2  1 1 
       122 149381 1 1 27 LYS HE3  H 49.329 41.292 19.910 1.00 . A A . 27 LYS HE3  1 1 
       122 149382 1 1 27 LYS HG2  H 47.780 43.383 19.984 1.00 . A A . 27 LYS HG2  1 1 
       122 149383 1 1 27 LYS HG3  H 46.079 43.158 19.600 1.00 . A A . 27 LYS HG3  1 1 
       122 149384 1 1 27 LYS HZ1  H 49.583 39.019 19.053 1.00 . A A . 27 LYS HZ1  1 1 
       122 149385 1 1 27 LYS HZ2  H 48.435 39.056 20.222 1.00 . A A . 27 LYS HZ2  1 1 
       122 149386 1 1 27 LYS HZ3  H 48.015 38.963 18.667 1.00 . A A . 27 LYS HZ3  1 1 
       122 149387 1 1 27 LYS N    N 45.414 44.884 17.761 1.00 . A A . 27 LYS N    1 1 
       122 149388 1 1 27 LYS NZ   N 48.676 39.390 19.300 1.00 . A A . 27 LYS NZ   1 1 
       122 149389 1 1 27 LYS O    O 48.386 46.244 16.480 1.00 . A A . 27 LYS O    1 1 
       122 149390 1 1 28 ALA C    C 46.659 47.633 14.154 1.00 . A A . 28 ALA C    1 1 
       122 149391 1 1 28 ALA CA   C 46.996 46.143 14.080 1.00 . A A . 28 ALA CA   1 1 
       122 149392 1 1 28 ALA CB   C 46.290 45.464 12.909 1.00 . A A . 28 ALA CB   1 1 
       122 149393 1 1 28 ALA H    H 45.894 44.749 15.278 1.00 . A A . 28 ALA H    1 1 
       122 149394 1 1 28 ALA HA   H 48.097 46.058 13.890 1.00 . A A . 28 ALA HA   1 1 
       122 149395 1 1 28 ALA HB1  H 46.629 44.433 12.819 1.00 . A A . 28 ALA HB1  1 1 
       122 149396 1 1 28 ALA HB2  H 45.210 45.479 13.052 1.00 . A A . 28 ALA HB2  1 1 
       122 149397 1 1 28 ALA HB3  H 46.530 45.985 11.982 1.00 . A A . 28 ALA HB3  1 1 
       122 149398 1 1 28 ALA N    N 46.696 45.409 15.293 1.00 . A A . 28 ALA N    1 1 
       122 149399 1 1 28 ALA O    O 47.336 48.441 13.523 1.00 . A A . 28 ALA O    1 1 
       122 149400 1 1 29 LYS C    C 46.426 50.052 16.214 1.00 . A A . 29 LYS C    1 1 
       122 149401 1 1 29 LYS CA   C 45.409 49.435 15.252 1.00 . A A . 29 LYS CA   1 1 
       122 149402 1 1 29 LYS CB   C 43.972 49.582 15.746 1.00 . A A . 29 LYS CB   1 1 
       122 149403 1 1 29 LYS CD   C 41.557 49.824 15.036 1.00 . A A . 29 LYS CD   1 1 
       122 149404 1 1 29 LYS CE   C 40.687 50.332 13.889 1.00 . A A . 29 LYS CE   1 1 
       122 149405 1 1 29 LYS CG   C 43.009 49.747 14.575 1.00 . A A . 29 LYS CG   1 1 
       122 149406 1 1 29 LYS H    H 45.126 47.327 15.468 1.00 . A A . 29 LYS H    1 1 
       122 149407 1 1 29 LYS HA   H 45.502 50.018 14.300 1.00 . A A . 29 LYS HA   1 1 
       122 149408 1 1 29 LYS HB2  H 43.682 48.726 16.355 1.00 . A A . 29 LYS HB2  1 1 
       122 149409 1 1 29 LYS HB3  H 43.894 50.476 16.366 1.00 . A A . 29 LYS HB3  1 1 
       122 149410 1 1 29 LYS HD2  H 41.221 48.837 15.354 1.00 . A A . 29 LYS HD2  1 1 
       122 149411 1 1 29 LYS HD3  H 41.473 50.520 15.870 1.00 . A A . 29 LYS HD3  1 1 
       122 149412 1 1 29 LYS HE2  H 41.001 51.347 13.647 1.00 . A A . 29 LYS HE2  1 1 
       122 149413 1 1 29 LYS HE3  H 40.861 49.715 13.007 1.00 . A A . 29 LYS HE3  1 1 
       122 149414 1 1 29 LYS HG2  H 43.261 50.666 14.045 1.00 . A A . 29 LYS HG2  1 1 
       122 149415 1 1 29 LYS HG3  H 43.122 48.907 13.887 1.00 . A A . 29 LYS HG3  1 1 
       122 149416 1 1 29 LYS HZ1  H 39.104 50.792 15.131 1.00 . A A . 29 LYS HZ1  1 1 
       122 149417 1 1 29 LYS HZ2  H 38.712 50.801 13.539 1.00 . A A . 29 LYS HZ2  1 1 
       122 149418 1 1 29 LYS HZ3  H 38.919 49.387 14.357 1.00 . A A . 29 LYS HZ3  1 1 
       122 149419 1 1 29 LYS N    N 45.683 48.043 14.960 1.00 . A A . 29 LYS N    1 1 
       122 149420 1 1 29 LYS NZ   N 39.260 50.331 14.245 1.00 . A A . 29 LYS NZ   1 1 
       122 149421 1 1 29 LYS O    O 46.747 51.229 16.065 1.00 . A A . 29 LYS O    1 1 
       122 149422 1 1 30 ILE C    C 49.385 49.755 17.046 1.00 . A A . 30 ILE C    1 1 
       122 149423 1 1 30 ILE CA   C 48.141 49.624 17.927 1.00 . A A . 30 ILE CA   1 1 
       122 149424 1 1 30 ILE CB   C 48.351 48.644 19.078 1.00 . A A . 30 ILE CB   1 1 
       122 149425 1 1 30 ILE CD1  C 47.126 47.540 21.048 1.00 . A A . 30 ILE CD1  1 1 
       122 149426 1 1 30 ILE CG1  C 47.197 48.712 20.074 1.00 . A A . 30 ILE CG1  1 1 
       122 149427 1 1 30 ILE CG2  C 49.668 48.900 19.805 1.00 . A A . 30 ILE CG2  1 1 
       122 149428 1 1 30 ILE H    H 46.573 48.320 17.259 1.00 . A A . 30 ILE H    1 1 
       122 149429 1 1 30 ILE HA   H 47.946 50.635 18.367 1.00 . A A . 30 ILE HA   1 1 
       122 149430 1 1 30 ILE HB   H 48.382 47.635 18.666 1.00 . A A . 30 ILE HB   1 1 
       122 149431 1 1 30 ILE HD11 H 47.086 46.595 20.506 1.00 . A A . 30 ILE HD11 1 1 
       122 149432 1 1 30 ILE HD12 H 47.984 47.539 21.721 1.00 . A A . 30 ILE HD12 1 1 
       122 149433 1 1 30 ILE HD13 H 46.218 47.627 21.644 1.00 . A A . 30 ILE HD13 1 1 
       122 149434 1 1 30 ILE HG12 H 47.264 49.639 20.642 1.00 . A A . 30 ILE HG12 1 1 
       122 149435 1 1 30 ILE HG13 H 46.247 48.727 19.539 1.00 . A A . 30 ILE HG13 1 1 
       122 149436 1 1 30 ILE HG21 H 50.514 48.768 19.131 1.00 . A A . 30 ILE HG21 1 1 
       122 149437 1 1 30 ILE HG22 H 49.687 49.912 20.212 1.00 . A A . 30 ILE HG22 1 1 
       122 149438 1 1 30 ILE HG23 H 49.800 48.187 20.619 1.00 . A A . 30 ILE HG23 1 1 
       122 149439 1 1 30 ILE N    N 46.990 49.263 17.124 1.00 . A A . 30 ILE N    1 1 
       122 149440 1 1 30 ILE O    O 50.099 50.747 17.171 1.00 . A A . 30 ILE O    1 1 
       122 149441 1 1 31 GLN C    C 50.680 50.260 14.385 1.00 . A A . 31 GLN C    1 1 
       122 149442 1 1 31 GLN CA   C 50.715 48.938 15.155 1.00 . A A . 31 GLN CA   1 1 
       122 149443 1 1 31 GLN CB   C 50.655 47.746 14.204 1.00 . A A . 31 GLN CB   1 1 
       122 149444 1 1 31 GLN CD   C 51.703 46.549 12.199 1.00 . A A . 31 GLN CD   1 1 
       122 149445 1 1 31 GLN CG   C 51.829 47.671 13.232 1.00 . A A . 31 GLN CG   1 1 
       122 149446 1 1 31 GLN H    H 49.005 48.011 16.054 1.00 . A A . 31 GLN H    1 1 
       122 149447 1 1 31 GLN HA   H 51.683 48.901 15.716 1.00 . A A . 31 GLN HA   1 1 
       122 149448 1 1 31 GLN HB2  H 50.629 46.827 14.789 1.00 . A A . 31 GLN HB2  1 1 
       122 149449 1 1 31 GLN HB3  H 49.740 47.805 13.616 1.00 . A A . 31 GLN HB3  1 1 
       122 149450 1 1 31 GLN HE21 H 53.736 46.505 11.943 1.00 . A A . 31 GLN HE21 1 1 
       122 149451 1 1 31 GLN HE22 H 52.768 45.339 10.942 1.00 . A A . 31 GLN HE22 1 1 
       122 149452 1 1 31 GLN HG2  H 51.928 48.605 12.679 1.00 . A A . 31 GLN HG2  1 1 
       122 149453 1 1 31 GLN HG3  H 52.745 47.523 13.805 1.00 . A A . 31 GLN HG3  1 1 
       122 149454 1 1 31 GLN N    N 49.627 48.843 16.107 1.00 . A A . 31 GLN N    1 1 
       122 149455 1 1 31 GLN NE2  N 52.829 46.070 11.679 1.00 . A A . 31 GLN NE2  1 1 
       122 149456 1 1 31 GLN O    O 51.714 50.901 14.202 1.00 . A A . 31 GLN O    1 1 
       122 149457 1 1 31 GLN OE1  O 50.621 46.086 11.844 1.00 . A A . 31 GLN OE1  1 1 
       122 149458 1 1 32 ASP C    C 49.517 53.229 14.045 1.00 . A A . 32 ASP C    1 1 
       122 149459 1 1 32 ASP CA   C 49.332 51.948 13.230 1.00 . A A . 32 ASP CA   1 1 
       122 149460 1 1 32 ASP CB   C 47.973 51.892 12.536 1.00 . A A . 32 ASP CB   1 1 
       122 149461 1 1 32 ASP CG   C 47.911 52.649 11.209 1.00 . A A . 32 ASP CG   1 1 
       122 149462 1 1 32 ASP H    H 48.667 50.107 14.090 1.00 . A A . 32 ASP H    1 1 
       122 149463 1 1 32 ASP HA   H 50.126 51.954 12.439 1.00 . A A . 32 ASP HA   1 1 
       122 149464 1 1 32 ASP HB2  H 47.735 50.854 12.306 1.00 . A A . 32 ASP HB2  1 1 
       122 149465 1 1 32 ASP HB3  H 47.205 52.259 13.215 1.00 . A A . 32 ASP HB3  1 1 
       122 149466 1 1 32 ASP N    N 49.500 50.719 13.980 1.00 . A A . 32 ASP N    1 1 
       122 149467 1 1 32 ASP O    O 49.723 54.297 13.472 1.00 . A A . 32 ASP O    1 1 
       122 149468 1 1 32 ASP OD1  O 48.955 52.830 10.543 1.00 . A A . 32 ASP OD1  1 1 
       122 149469 1 1 32 ASP OD2  O 46.784 52.981 10.781 1.00 . A A . 32 ASP OD2  1 1 
       122 149470 1 1 33 LYS C    C 51.023 54.252 17.048 1.00 . A A . 33 LYS C    1 1 
       122 149471 1 1 33 LYS CA   C 49.697 54.255 16.283 1.00 . A A . 33 LYS CA   1 1 
       122 149472 1 1 33 LYS CB   C 48.541 54.338 17.276 1.00 . A A . 33 LYS CB   1 1 
       122 149473 1 1 33 LYS CD   C 46.311 55.376 17.756 1.00 . A A . 33 LYS CD   1 1 
       122 149474 1 1 33 LYS CE   C 45.176 56.230 17.200 1.00 . A A . 33 LYS CE   1 1 
       122 149475 1 1 33 LYS CG   C 47.325 55.033 16.669 1.00 . A A . 33 LYS CG   1 1 
       122 149476 1 1 33 LYS H    H 49.244 52.219 15.771 1.00 . A A . 33 LYS H    1 1 
       122 149477 1 1 33 LYS HA   H 49.706 55.217 15.709 1.00 . A A . 33 LYS HA   1 1 
       122 149478 1 1 33 LYS HB2  H 48.271 53.341 17.627 1.00 . A A . 33 LYS HB2  1 1 
       122 149479 1 1 33 LYS HB3  H 48.868 54.914 18.141 1.00 . A A . 33 LYS HB3  1 1 
       122 149480 1 1 33 LYS HD2  H 45.909 54.458 18.186 1.00 . A A . 33 LYS HD2  1 1 
       122 149481 1 1 33 LYS HD3  H 46.819 55.937 18.541 1.00 . A A . 33 LYS HD3  1 1 
       122 149482 1 1 33 LYS HE2  H 45.592 57.002 16.552 1.00 . A A . 33 LYS HE2  1 1 
       122 149483 1 1 33 LYS HE3  H 44.513 55.599 16.610 1.00 . A A . 33 LYS HE3  1 1 
       122 149484 1 1 33 LYS HG2  H 47.645 55.962 16.199 1.00 . A A . 33 LYS HG2  1 1 
       122 149485 1 1 33 LYS HG3  H 46.870 54.387 15.917 1.00 . A A . 33 LYS HG3  1 1 
       122 149486 1 1 33 LYS HZ1  H 43.635 57.394 17.945 1.00 . A A . 33 LYS HZ1  1 1 
       122 149487 1 1 33 LYS HZ2  H 44.048 56.192 18.935 1.00 . A A . 33 LYS HZ2  1 1 
       122 149488 1 1 33 LYS HZ3  H 45.011 57.502 18.822 1.00 . A A . 33 LYS HZ3  1 1 
       122 149489 1 1 33 LYS N    N 49.489 53.148 15.372 1.00 . A A . 33 LYS N    1 1 
       122 149490 1 1 33 LYS NZ   N 44.427 56.872 18.293 1.00 . A A . 33 LYS NZ   1 1 
       122 149491 1 1 33 LYS O    O 51.447 55.317 17.490 1.00 . A A . 33 LYS O    1 1 
       122 149492 1 1 34 GLU C    C 53.937 52.124 17.431 1.00 . A A . 34 GLU C    1 1 
       122 149493 1 1 34 GLU CA   C 52.798 52.899 18.095 1.00 . A A . 34 GLU CA   1 1 
       122 149494 1 1 34 GLU CB   C 52.303 52.263 19.390 1.00 . A A . 34 GLU CB   1 1 
       122 149495 1 1 34 GLU CD   C 53.678 53.534 21.179 1.00 . A A . 34 GLU CD   1 1 
       122 149496 1 1 34 GLU CG   C 53.271 52.192 20.568 1.00 . A A . 34 GLU CG   1 1 
       122 149497 1 1 34 GLU H    H 51.134 52.244 16.922 1.00 . A A . 34 GLU H    1 1 
       122 149498 1 1 34 GLU HA   H 53.228 53.902 18.348 1.00 . A A . 34 GLU HA   1 1 
       122 149499 1 1 34 GLU HB2  H 51.418 52.802 19.728 1.00 . A A . 34 GLU HB2  1 1 
       122 149500 1 1 34 GLU HB3  H 51.991 51.244 19.159 1.00 . A A . 34 GLU HB3  1 1 
       122 149501 1 1 34 GLU HG2  H 52.776 51.613 21.345 1.00 . A A . 34 GLU HG2  1 1 
       122 149502 1 1 34 GLU HG3  H 54.162 51.632 20.284 1.00 . A A . 34 GLU HG3  1 1 
       122 149503 1 1 34 GLU N    N 51.649 53.093 17.234 1.00 . A A . 34 GLU N    1 1 
       122 149504 1 1 34 GLU O    O 55.039 52.076 17.973 1.00 . A A . 34 GLU O    1 1 
       122 149505 1 1 34 GLU OE1  O 53.313 54.624 20.686 1.00 . A A . 34 GLU OE1  1 1 
       122 149506 1 1 34 GLU OE2  O 54.367 53.536 22.223 1.00 . A A . 34 GLU OE2  1 1 
       122 149507 1 1 35 GLY C    C 55.158 49.553 15.639 1.00 . A A . 35 GLY C    1 1 
       122 149508 1 1 35 GLY CA   C 54.768 51.012 15.389 1.00 . A A . 35 GLY CA   1 1 
       122 149509 1 1 35 GLY H    H 52.798 51.638 15.797 1.00 . A A . 35 GLY H    1 1 
       122 149510 1 1 35 GLY HA2  H 54.439 51.097 14.323 1.00 . A A . 35 GLY HA2  1 1 
       122 149511 1 1 35 GLY HA3  H 55.696 51.628 15.506 1.00 . A A . 35 GLY HA3  1 1 
       122 149512 1 1 35 GLY N    N 53.734 51.563 16.242 1.00 . A A . 35 GLY N    1 1 
       122 149513 1 1 35 GLY O    O 55.809 48.954 14.786 1.00 . A A . 35 GLY O    1 1 
       122 149514 1 1 36 ILE C    C 54.267 46.559 16.418 1.00 . A A . 36 ILE C    1 1 
       122 149515 1 1 36 ILE CA   C 55.093 47.611 17.159 1.00 . A A . 36 ILE CA   1 1 
       122 149516 1 1 36 ILE CB   C 55.043 47.487 18.679 1.00 . A A . 36 ILE CB   1 1 
       122 149517 1 1 36 ILE CD1  C 55.713 45.928 20.609 1.00 . A A . 36 ILE CD1  1 1 
       122 149518 1 1 36 ILE CG1  C 55.427 46.076 19.118 1.00 . A A . 36 ILE CG1  1 1 
       122 149519 1 1 36 ILE CG2  C 53.721 47.927 19.300 1.00 . A A . 36 ILE CG2  1 1 
       122 149520 1 1 36 ILE H    H 54.133 49.498 17.400 1.00 . A A . 36 ILE H    1 1 
       122 149521 1 1 36 ILE HA   H 56.175 47.469 16.909 1.00 . A A . 36 ILE HA   1 1 
       122 149522 1 1 36 ILE HB   H 55.807 48.161 19.066 1.00 . A A . 36 ILE HB   1 1 
       122 149523 1 1 36 ILE HD11 H 54.797 46.042 21.188 1.00 . A A . 36 ILE HD11 1 1 
       122 149524 1 1 36 ILE HD12 H 56.115 44.933 20.803 1.00 . A A . 36 ILE HD12 1 1 
       122 149525 1 1 36 ILE HD13 H 56.449 46.669 20.925 1.00 . A A . 36 ILE HD13 1 1 
       122 149526 1 1 36 ILE HG12 H 54.633 45.379 18.850 1.00 . A A . 36 ILE HG12 1 1 
       122 149527 1 1 36 ILE HG13 H 56.332 45.778 18.589 1.00 . A A . 36 ILE HG13 1 1 
       122 149528 1 1 36 ILE HG21 H 52.907 47.282 18.966 1.00 . A A . 36 ILE HG21 1 1 
       122 149529 1 1 36 ILE HG22 H 53.782 47.888 20.388 1.00 . A A . 36 ILE HG22 1 1 
       122 149530 1 1 36 ILE HG23 H 53.491 48.959 19.037 1.00 . A A . 36 ILE HG23 1 1 
       122 149531 1 1 36 ILE N    N 54.746 48.959 16.755 1.00 . A A . 36 ILE N    1 1 
       122 149532 1 1 36 ILE O    O 53.041 46.648 16.455 1.00 . A A . 36 ILE O    1 1 
       122 149533 1 1 37 PRO C    C 53.199 43.699 15.945 1.00 . A A . 37 PRO C    1 1 
       122 149534 1 1 37 PRO CA   C 54.107 44.544 15.049 1.00 . A A . 37 PRO CA   1 1 
       122 149535 1 1 37 PRO CB   C 55.127 43.650 14.348 1.00 . A A . 37 PRO CB   1 1 
       122 149536 1 1 37 PRO CD   C 56.267 45.418 15.472 1.00 . A A . 37 PRO CD   1 1 
       122 149537 1 1 37 PRO CG   C 56.349 44.554 14.216 1.00 . A A . 37 PRO CG   1 1 
       122 149538 1 1 37 PRO HA   H 53.509 45.077 14.267 1.00 . A A . 37 PRO HA   1 1 
       122 149539 1 1 37 PRO HB2  H 55.379 42.798 14.979 1.00 . A A . 37 PRO HB2  1 1 
       122 149540 1 1 37 PRO HB3  H 54.766 43.310 13.378 1.00 . A A . 37 PRO HB3  1 1 
       122 149541 1 1 37 PRO HD2  H 56.773 44.900 16.326 1.00 . A A . 37 PRO HD2  1 1 
       122 149542 1 1 37 PRO HD3  H 56.767 46.399 15.269 1.00 . A A . 37 PRO HD3  1 1 
       122 149543 1 1 37 PRO HG2  H 57.273 43.977 14.175 1.00 . A A . 37 PRO HG2  1 1 
       122 149544 1 1 37 PRO HG3  H 56.247 45.183 13.332 1.00 . A A . 37 PRO HG3  1 1 
       122 149545 1 1 37 PRO N    N 54.853 45.563 15.758 1.00 . A A . 37 PRO N    1 1 
       122 149546 1 1 37 PRO O    O 53.581 43.428 17.081 1.00 . A A . 37 PRO O    1 1 
       122 149547 1 1 38 PRO C    C 51.677 41.283 17.034 1.00 . A A . 38 PRO C    1 1 
       122 149548 1 1 38 PRO CA   C 51.103 42.481 16.277 1.00 . A A . 38 PRO CA   1 1 
       122 149549 1 1 38 PRO CB   C 49.996 42.049 15.320 1.00 . A A . 38 PRO CB   1 1 
       122 149550 1 1 38 PRO CD   C 51.457 43.546 14.187 1.00 . A A . 38 PRO CD   1 1 
       122 149551 1 1 38 PRO CG   C 49.981 43.170 14.285 1.00 . A A . 38 PRO CG   1 1 
       122 149552 1 1 38 PRO HA   H 50.666 43.185 17.031 1.00 . A A . 38 PRO HA   1 1 
       122 149553 1 1 38 PRO HB2  H 50.261 41.111 14.833 1.00 . A A . 38 PRO HB2  1 1 
       122 149554 1 1 38 PRO HB3  H 49.034 41.951 15.824 1.00 . A A . 38 PRO HB3  1 1 
       122 149555 1 1 38 PRO HD2  H 51.946 42.949 13.376 1.00 . A A . 38 PRO HD2  1 1 
       122 149556 1 1 38 PRO HD3  H 51.530 44.641 13.964 1.00 . A A . 38 PRO HD3  1 1 
       122 149557 1 1 38 PRO HG2  H 49.585 42.833 13.326 1.00 . A A . 38 PRO HG2  1 1 
       122 149558 1 1 38 PRO HG3  H 49.410 44.014 14.668 1.00 . A A . 38 PRO HG3  1 1 
       122 149559 1 1 38 PRO N    N 52.048 43.230 15.473 1.00 . A A . 38 PRO N    1 1 
       122 149560 1 1 38 PRO O    O 51.357 41.108 18.208 1.00 . A A . 38 PRO O    1 1 
       122 149561 1 1 39 ASP C    C 54.087 39.618 18.228 1.00 . A A . 39 ASP C    1 1 
       122 149562 1 1 39 ASP CA   C 53.123 39.316 17.080 1.00 . A A . 39 ASP CA   1 1 
       122 149563 1 1 39 ASP CB   C 53.713 38.351 16.055 1.00 . A A . 39 ASP CB   1 1 
       122 149564 1 1 39 ASP CG   C 55.118 38.735 15.584 1.00 . A A . 39 ASP CG   1 1 
       122 149565 1 1 39 ASP H    H 52.793 40.661 15.439 1.00 . A A . 39 ASP H    1 1 
       122 149566 1 1 39 ASP HA   H 52.248 38.788 17.540 1.00 . A A . 39 ASP HA   1 1 
       122 149567 1 1 39 ASP HB2  H 53.767 37.366 16.516 1.00 . A A . 39 ASP HB2  1 1 
       122 149568 1 1 39 ASP HB3  H 53.047 38.262 15.197 1.00 . A A . 39 ASP HB3  1 1 
       122 149569 1 1 39 ASP N    N 52.561 40.488 16.438 1.00 . A A . 39 ASP N    1 1 
       122 149570 1 1 39 ASP O    O 54.427 38.711 18.983 1.00 . A A . 39 ASP O    1 1 
       122 149571 1 1 39 ASP OD1  O 55.257 39.408 14.541 1.00 . A A . 39 ASP OD1  1 1 
       122 149572 1 1 39 ASP OD2  O 56.099 38.319 16.239 1.00 . A A . 39 ASP OD2  1 1 
       122 149573 1 1 40 GLN C    C 54.476 41.966 20.620 1.00 . A A . 40 GLN C    1 1 
       122 149574 1 1 40 GLN CA   C 55.300 41.379 19.473 1.00 . A A . 40 GLN CA   1 1 
       122 149575 1 1 40 GLN CB   C 56.299 42.409 18.952 1.00 . A A . 40 GLN CB   1 1 
       122 149576 1 1 40 GLN CD   C 58.322 42.816 17.442 1.00 . A A . 40 GLN CD   1 1 
       122 149577 1 1 40 GLN CG   C 57.174 41.877 17.821 1.00 . A A . 40 GLN CG   1 1 
       122 149578 1 1 40 GLN H    H 54.133 41.588 17.712 1.00 . A A . 40 GLN H    1 1 
       122 149579 1 1 40 GLN HA   H 55.904 40.528 19.882 1.00 . A A . 40 GLN HA   1 1 
       122 149580 1 1 40 GLN HB2  H 55.764 43.286 18.590 1.00 . A A . 40 GLN HB2  1 1 
       122 149581 1 1 40 GLN HB3  H 56.943 42.704 19.781 1.00 . A A . 40 GLN HB3  1 1 
       122 149582 1 1 40 GLN HE21 H 58.445 42.068 15.526 1.00 . A A . 40 GLN HE21 1 1 
       122 149583 1 1 40 GLN HE22 H 59.670 43.325 16.017 1.00 . A A . 40 GLN HE22 1 1 
       122 149584 1 1 40 GLN HG2  H 57.605 40.925 18.130 1.00 . A A . 40 GLN HG2  1 1 
       122 149585 1 1 40 GLN HG3  H 56.565 41.710 16.933 1.00 . A A . 40 GLN HG3  1 1 
       122 149586 1 1 40 GLN N    N 54.490 40.876 18.382 1.00 . A A . 40 GLN N    1 1 
       122 149587 1 1 40 GLN NE2  N 58.857 42.713 16.228 1.00 . A A . 40 GLN NE2  1 1 
       122 149588 1 1 40 GLN O    O 55.042 42.359 21.637 1.00 . A A . 40 GLN O    1 1 
       122 149589 1 1 40 GLN OE1  O 58.777 43.656 18.213 1.00 . A A . 40 GLN OE1  1 1 
       122 149590 1 1 41 GLN C    C 51.565 41.522 22.325 1.00 . A A . 41 GLN C    1 1 
       122 149591 1 1 41 GLN CA   C 52.254 42.593 21.476 1.00 . A A . 41 GLN CA   1 1 
       122 149592 1 1 41 GLN CB   C 51.202 43.448 20.774 1.00 . A A . 41 GLN CB   1 1 
       122 149593 1 1 41 GLN CD   C 50.583 45.306 19.199 1.00 . A A . 41 GLN CD   1 1 
       122 149594 1 1 41 GLN CG   C 51.725 44.623 19.954 1.00 . A A . 41 GLN CG   1 1 
       122 149595 1 1 41 GLN H    H 52.735 41.592 19.643 1.00 . A A . 41 GLN H    1 1 
       122 149596 1 1 41 GLN HA   H 52.860 43.252 22.150 1.00 . A A . 41 GLN HA   1 1 
       122 149597 1 1 41 GLN HB2  H 50.629 42.807 20.102 1.00 . A A . 41 GLN HB2  1 1 
       122 149598 1 1 41 GLN HB3  H 50.512 43.826 21.528 1.00 . A A . 41 GLN HB3  1 1 
       122 149599 1 1 41 GLN HE21 H 51.737 45.857 17.551 1.00 . A A . 41 GLN HE21 1 1 
       122 149600 1 1 41 GLN HE22 H 49.955 46.165 17.484 1.00 . A A . 41 GLN HE22 1 1 
       122 149601 1 1 41 GLN HG2  H 52.211 45.350 20.607 1.00 . A A . 41 GLN HG2  1 1 
       122 149602 1 1 41 GLN HG3  H 52.454 44.260 19.230 1.00 . A A . 41 GLN HG3  1 1 
       122 149603 1 1 41 GLN N    N 53.151 42.009 20.500 1.00 . A A . 41 GLN N    1 1 
       122 149604 1 1 41 GLN NE2  N 50.793 45.810 17.987 1.00 . A A . 41 GLN NE2  1 1 
       122 149605 1 1 41 GLN O    O 50.933 40.626 21.772 1.00 . A A . 41 GLN O    1 1 
       122 149606 1 1 41 GLN OE1  O 49.449 45.380 19.665 1.00 . A A . 41 GLN OE1  1 1 
       122 149607 1 1 42 ARG C    C 50.008 41.524 25.494 1.00 . A A . 42 ARG C    1 1 
       122 149608 1 1 42 ARG CA   C 50.964 40.748 24.585 1.00 . A A . 42 ARG CA   1 1 
       122 149609 1 1 42 ARG CB   C 52.023 39.981 25.372 1.00 . A A . 42 ARG CB   1 1 
       122 149610 1 1 42 ARG CD   C 52.624 38.135 26.911 1.00 . A A . 42 ARG CD   1 1 
       122 149611 1 1 42 ARG CG   C 51.468 38.812 26.180 1.00 . A A . 42 ARG CG   1 1 
       122 149612 1 1 42 ARG CZ   C 52.960 36.121 28.353 1.00 . A A . 42 ARG CZ   1 1 
       122 149613 1 1 42 ARG H    H 52.248 42.363 24.053 1.00 . A A . 42 ARG H    1 1 
       122 149614 1 1 42 ARG HA   H 50.372 39.993 24.006 1.00 . A A . 42 ARG HA   1 1 
       122 149615 1 1 42 ARG HB2  H 52.750 39.577 24.668 1.00 . A A . 42 ARG HB2  1 1 
       122 149616 1 1 42 ARG HB3  H 52.543 40.671 26.036 1.00 . A A . 42 ARG HB3  1 1 
       122 149617 1 1 42 ARG HD2  H 53.433 37.902 26.173 1.00 . A A . 42 ARG HD2  1 1 
       122 149618 1 1 42 ARG HD3  H 53.030 38.837 27.684 1.00 . A A . 42 ARG HD3  1 1 
       122 149619 1 1 42 ARG HE   H 51.300 36.517 27.308 1.00 . A A . 42 ARG HE   1 1 
       122 149620 1 1 42 ARG HG2  H 50.731 39.160 26.905 1.00 . A A . 42 ARG HG2  1 1 
       122 149621 1 1 42 ARG HG3  H 51.000 38.094 25.507 1.00 . A A . 42 ARG HG3  1 1 
       122 149622 1 1 42 ARG HH11 H 54.603 37.313 28.299 1.00 . A A . 42 ARG HH11 1 1 
       122 149623 1 1 42 ARG HH12 H 54.823 35.825 29.176 1.00 . A A . 42 ARG HH12 1 1 
       122 149624 1 1 42 ARG HH21 H 51.506 34.709 28.646 1.00 . A A . 42 ARG HH21 1 1 
       122 149625 1 1 42 ARG HH22 H 52.980 34.456 29.535 1.00 . A A . 42 ARG HH22 1 1 
       122 149626 1 1 42 ARG N    N 51.630 41.631 23.649 1.00 . A A . 42 ARG N    1 1 
       122 149627 1 1 42 ARG NE   N 52.206 36.890 27.555 1.00 . A A . 42 ARG NE   1 1 
       122 149628 1 1 42 ARG NH1  N 54.218 36.456 28.668 1.00 . A A . 42 ARG NH1  1 1 
       122 149629 1 1 42 ARG NH2  N 52.454 34.985 28.854 1.00 . A A . 42 ARG NH2  1 1 
       122 149630 1 1 42 ARG O    O 50.405 42.479 26.158 1.00 . A A . 42 ARG O    1 1 
       122 149631 1 1 43 LEU C    C 46.962 40.877 27.204 1.00 . A A . 43 LEU C    1 1 
       122 149632 1 1 43 LEU CA   C 47.661 41.788 26.193 1.00 . A A . 43 LEU CA   1 1 
       122 149633 1 1 43 LEU CB   C 46.685 42.281 25.127 1.00 . A A . 43 LEU CB   1 1 
       122 149634 1 1 43 LEU CD1  C 46.169 43.591 23.065 1.00 . A A . 43 LEU CD1  1 1 
       122 149635 1 1 43 LEU CD2  C 47.575 44.639 24.798 1.00 . A A . 43 LEU CD2  1 1 
       122 149636 1 1 43 LEU CG   C 47.219 43.311 24.137 1.00 . A A . 43 LEU CG   1 1 
       122 149637 1 1 43 LEU H    H 48.509 40.229 25.012 1.00 . A A . 43 LEU H    1 1 
       122 149638 1 1 43 LEU HA   H 48.046 42.679 26.751 1.00 . A A . 43 LEU HA   1 1 
       122 149639 1 1 43 LEU HB2  H 46.337 41.417 24.563 1.00 . A A . 43 LEU HB2  1 1 
       122 149640 1 1 43 LEU HB3  H 45.818 42.709 25.632 1.00 . A A . 43 LEU HB3  1 1 
       122 149641 1 1 43 LEU HD11 H 45.276 44.021 23.520 1.00 . A A . 43 LEU HD11 1 1 
       122 149642 1 1 43 LEU HD12 H 46.565 44.288 22.327 1.00 . A A . 43 LEU HD12 1 1 
       122 149643 1 1 43 LEU HD13 H 45.907 42.664 22.555 1.00 . A A . 43 LEU HD13 1 1 
       122 149644 1 1 43 LEU HD21 H 46.705 45.044 25.314 1.00 . A A . 43 LEU HD21 1 1 
       122 149645 1 1 43 LEU HD22 H 48.380 44.474 25.515 1.00 . A A . 43 LEU HD22 1 1 
       122 149646 1 1 43 LEU HD23 H 47.912 45.351 24.045 1.00 . A A . 43 LEU HD23 1 1 
       122 149647 1 1 43 LEU HG   H 48.108 42.915 23.645 1.00 . A A . 43 LEU HG   1 1 
       122 149648 1 1 43 LEU N    N 48.751 41.093 25.539 1.00 . A A . 43 LEU N    1 1 
       122 149649 1 1 43 LEU O    O 46.350 39.883 26.818 1.00 . A A . 43 LEU O    1 1 
       122 149650 1 1 44 ILE C    C 45.187 41.452 30.079 1.00 . A A . 44 ILE C    1 1 
       122 149651 1 1 44 ILE CA   C 46.332 40.573 29.575 1.00 . A A . 44 ILE CA   1 1 
       122 149652 1 1 44 ILE CB   C 47.294 40.187 30.695 1.00 . A A . 44 ILE CB   1 1 
       122 149653 1 1 44 ILE CD1  C 48.401 38.187 29.461 1.00 . A A . 44 ILE CD1  1 1 
       122 149654 1 1 44 ILE CG1  C 48.573 39.482 30.250 1.00 . A A . 44 ILE CG1  1 1 
       122 149655 1 1 44 ILE CG2  C 46.585 39.343 31.750 1.00 . A A . 44 ILE CG2  1 1 
       122 149656 1 1 44 ILE H    H 47.653 42.021 28.734 1.00 . A A . 44 ILE H    1 1 
       122 149657 1 1 44 ILE HA   H 45.883 39.629 29.170 1.00 . A A . 44 ILE HA   1 1 
       122 149658 1 1 44 ILE HB   H 47.612 41.108 31.183 1.00 . A A . 44 ILE HB   1 1 
       122 149659 1 1 44 ILE HD11 H 49.384 37.761 29.261 1.00 . A A . 44 ILE HD11 1 1 
       122 149660 1 1 44 ILE HD12 H 47.809 37.464 30.020 1.00 . A A . 44 ILE HD12 1 1 
       122 149661 1 1 44 ILE HD13 H 47.922 38.391 28.503 1.00 . A A . 44 ILE HD13 1 1 
       122 149662 1 1 44 ILE HG12 H 49.167 40.165 29.643 1.00 . A A . 44 ILE HG12 1 1 
       122 149663 1 1 44 ILE HG13 H 49.173 39.258 31.131 1.00 . A A . 44 ILE HG13 1 1 
       122 149664 1 1 44 ILE HG21 H 45.820 39.927 32.260 1.00 . A A . 44 ILE HG21 1 1 
       122 149665 1 1 44 ILE HG22 H 46.127 38.465 31.293 1.00 . A A . 44 ILE HG22 1 1 
       122 149666 1 1 44 ILE HG23 H 47.305 39.010 32.498 1.00 . A A . 44 ILE HG23 1 1 
       122 149667 1 1 44 ILE N    N 47.034 41.222 28.486 1.00 . A A . 44 ILE N    1 1 
       122 149668 1 1 44 ILE O    O 45.333 42.669 30.172 1.00 . A A . 44 ILE O    1 1 
       122 149669 1 1 45 PHE C    C 42.166 40.510 31.947 1.00 . A A . 45 PHE C    1 1 
       122 149670 1 1 45 PHE CA   C 42.871 41.469 30.986 1.00 . A A . 45 PHE CA   1 1 
       122 149671 1 1 45 PHE CB   C 41.937 41.857 29.843 1.00 . A A . 45 PHE CB   1 1 
       122 149672 1 1 45 PHE CD1  C 40.575 43.732 30.840 1.00 . A A . 45 PHE CD1  1 1 
       122 149673 1 1 45 PHE CD2  C 39.421 41.777 30.008 1.00 . A A . 45 PHE CD2  1 1 
       122 149674 1 1 45 PHE CE1  C 39.348 44.319 31.171 1.00 . A A . 45 PHE CE1  1 1 
       122 149675 1 1 45 PHE CE2  C 38.193 42.365 30.334 1.00 . A A . 45 PHE CE2  1 1 
       122 149676 1 1 45 PHE CG   C 40.615 42.463 30.250 1.00 . A A . 45 PHE CG   1 1 
       122 149677 1 1 45 PHE CZ   C 38.152 43.639 30.915 1.00 . A A . 45 PHE CZ   1 1 
       122 149678 1 1 45 PHE H    H 43.992 39.826 30.242 1.00 . A A . 45 PHE H    1 1 
       122 149679 1 1 45 PHE HA   H 43.152 42.403 31.537 1.00 . A A . 45 PHE HA   1 1 
       122 149680 1 1 45 PHE HB2  H 42.455 42.567 29.199 1.00 . A A . 45 PHE HB2  1 1 
       122 149681 1 1 45 PHE HB3  H 41.740 40.965 29.248 1.00 . A A . 45 PHE HB3  1 1 
       122 149682 1 1 45 PHE HD1  H 41.493 44.269 31.031 1.00 . A A . 45 PHE HD1  1 1 
       122 149683 1 1 45 PHE HD2  H 39.441 40.796 29.556 1.00 . A A . 45 PHE HD2  1 1 
       122 149684 1 1 45 PHE HE1  H 39.319 45.297 31.628 1.00 . A A . 45 PHE HE1  1 1 
       122 149685 1 1 45 PHE HE2  H 37.271 41.840 30.125 1.00 . A A . 45 PHE HE2  1 1 
       122 149686 1 1 45 PHE HZ   H 37.207 44.096 31.167 1.00 . A A . 45 PHE HZ   1 1 
       122 149687 1 1 45 PHE N    N 44.050 40.849 30.417 1.00 . A A . 45 PHE N    1 1 
       122 149688 1 1 45 PHE O    O 41.880 39.375 31.574 1.00 . A A . 45 PHE O    1 1 
       122 149689 1 1 46 ALA C    C 42.045 38.740 34.400 1.00 . A A . 46 ALA C    1 1 
       122 149690 1 1 46 ALA CA   C 41.362 40.100 34.244 1.00 . A A . 46 ALA CA   1 1 
       122 149691 1 1 46 ALA CB   C 39.843 40.039 34.112 1.00 . A A . 46 ALA CB   1 1 
       122 149692 1 1 46 ALA H    H 42.173 41.898 33.432 1.00 . A A . 46 ALA H    1 1 
       122 149693 1 1 46 ALA HA   H 41.573 40.642 35.202 1.00 . A A . 46 ALA HA   1 1 
       122 149694 1 1 46 ALA HB1  H 39.414 39.506 34.959 1.00 . A A . 46 ALA HB1  1 1 
       122 149695 1 1 46 ALA HB2  H 39.439 41.052 34.104 1.00 . A A . 46 ALA HB2  1 1 
       122 149696 1 1 46 ALA HB3  H 39.565 39.533 33.188 1.00 . A A . 46 ALA HB3  1 1 
       122 149697 1 1 46 ALA N    N 41.908 40.924 33.184 1.00 . A A . 46 ALA N    1 1 
       122 149698 1 1 46 ALA O    O 41.400 37.705 34.556 1.00 . A A . 46 ALA O    1 1 
       122 149699 1 1 47 GLY C    C 44.180 36.682 33.053 1.00 . A A . 47 GLY C    1 1 
       122 149700 1 1 47 GLY CA   C 44.214 37.546 34.315 1.00 . A A . 47 GLY CA   1 1 
       122 149701 1 1 47 GLY H    H 43.848 39.650 34.284 1.00 . A A . 47 GLY H    1 1 
       122 149702 1 1 47 GLY HA2  H 45.272 37.871 34.479 1.00 . A A . 47 GLY HA2  1 1 
       122 149703 1 1 47 GLY HA3  H 43.913 36.901 35.179 1.00 . A A . 47 GLY HA3  1 1 
       122 149704 1 1 47 GLY N    N 43.371 38.725 34.298 1.00 . A A . 47 GLY N    1 1 
       122 149705 1 1 47 GLY O    O 44.957 35.734 32.962 1.00 . A A . 47 GLY O    1 1 
       122 149706 1 1 48 LYS C    C 44.104 36.871 29.743 1.00 . A A . 48 LYS C    1 1 
       122 149707 1 1 48 LYS CA   C 43.214 36.252 30.824 1.00 . A A . 48 LYS CA   1 1 
       122 149708 1 1 48 LYS CB   C 41.771 36.207 30.327 1.00 . A A . 48 LYS CB   1 1 
       122 149709 1 1 48 LYS CD   C 40.936 34.847 32.345 1.00 . A A . 48 LYS CD   1 1 
       122 149710 1 1 48 LYS CE   C 39.763 34.610 33.294 1.00 . A A . 48 LYS CE   1 1 
       122 149711 1 1 48 LYS CG   C 40.682 35.997 31.376 1.00 . A A . 48 LYS CG   1 1 
       122 149712 1 1 48 LYS H    H 42.735 37.824 32.164 1.00 . A A . 48 LYS H    1 1 
       122 149713 1 1 48 LYS HA   H 43.540 35.194 30.992 1.00 . A A . 48 LYS HA   1 1 
       122 149714 1 1 48 LYS HB2  H 41.544 37.142 29.814 1.00 . A A . 48 LYS HB2  1 1 
       122 149715 1 1 48 LYS HB3  H 41.692 35.409 29.590 1.00 . A A . 48 LYS HB3  1 1 
       122 149716 1 1 48 LYS HD2  H 41.127 33.939 31.773 1.00 . A A . 48 LYS HD2  1 1 
       122 149717 1 1 48 LYS HD3  H 41.822 35.053 32.945 1.00 . A A . 48 LYS HD3  1 1 
       122 149718 1 1 48 LYS HE2  H 38.911 34.246 32.720 1.00 . A A . 48 LYS HE2  1 1 
       122 149719 1 1 48 LYS HE3  H 40.053 33.830 33.998 1.00 . A A . 48 LYS HE3  1 1 
       122 149720 1 1 48 LYS HG2  H 40.583 36.924 31.939 1.00 . A A . 48 LYS HG2  1 1 
       122 149721 1 1 48 LYS HG3  H 39.745 35.813 30.850 1.00 . A A . 48 LYS HG3  1 1 
       122 149722 1 1 48 LYS HZ1  H 38.737 35.600 34.778 1.00 . A A . 48 LYS HZ1  1 1 
       122 149723 1 1 48 LYS HZ2  H 40.185 36.299 34.405 1.00 . A A . 48 LYS HZ2  1 1 
       122 149724 1 1 48 LYS HZ3  H 38.904 36.466 33.410 1.00 . A A . 48 LYS HZ3  1 1 
       122 149725 1 1 48 LYS N    N 43.343 36.988 32.065 1.00 . A A . 48 LYS N    1 1 
       122 149726 1 1 48 LYS NZ   N 39.378 35.824 34.029 1.00 . A A . 48 LYS NZ   1 1 
       122 149727 1 1 48 LYS O    O 44.127 38.090 29.592 1.00 . A A . 48 LYS O    1 1 
       122 149728 1 1 49 GLN C    C 44.519 36.666 26.625 1.00 . A A . 49 GLN C    1 1 
       122 149729 1 1 49 GLN CA   C 45.502 36.503 27.785 1.00 . A A . 49 GLN CA   1 1 
       122 149730 1 1 49 GLN CB   C 46.656 35.553 27.470 1.00 . A A . 49 GLN CB   1 1 
       122 149731 1 1 49 GLN CD   C 48.817 35.261 26.197 1.00 . A A . 49 GLN CD   1 1 
       122 149732 1 1 49 GLN CG   C 47.498 36.031 26.292 1.00 . A A . 49 GLN CG   1 1 
       122 149733 1 1 49 GLN H    H 44.732 35.023 29.147 1.00 . A A . 49 GLN H    1 1 
       122 149734 1 1 49 GLN HA   H 45.942 37.511 27.990 1.00 . A A . 49 GLN HA   1 1 
       122 149735 1 1 49 GLN HB2  H 47.297 35.482 28.350 1.00 . A A . 49 GLN HB2  1 1 
       122 149736 1 1 49 GLN HB3  H 46.264 34.562 27.244 1.00 . A A . 49 GLN HB3  1 1 
       122 149737 1 1 49 GLN HE21 H 47.937 33.638 25.288 1.00 . A A . 49 GLN HE21 1 1 
       122 149738 1 1 49 GLN HE22 H 49.719 33.527 25.604 1.00 . A A . 49 GLN HE22 1 1 
       122 149739 1 1 49 GLN HG2  H 46.939 35.908 25.364 1.00 . A A . 49 GLN HG2  1 1 
       122 149740 1 1 49 GLN HG3  H 47.725 37.090 26.411 1.00 . A A . 49 GLN HG3  1 1 
       122 149741 1 1 49 GLN N    N 44.803 36.045 28.968 1.00 . A A . 49 GLN N    1 1 
       122 149742 1 1 49 GLN NE2  N 48.820 34.048 25.651 1.00 . A A . 49 GLN NE2  1 1 
       122 149743 1 1 49 GLN O    O 43.705 35.779 26.379 1.00 . A A . 49 GLN O    1 1 
       122 149744 1 1 49 GLN OE1  O 49.862 35.726 26.645 1.00 . A A . 49 GLN OE1  1 1 
       122 149745 1 1 50 LEU C    C 44.392 37.490 23.513 1.00 . A A . 50 LEU C    1 1 
       122 149746 1 1 50 LEU CA   C 43.762 38.092 24.771 1.00 . A A . 50 LEU CA   1 1 
       122 149747 1 1 50 LEU CB   C 43.530 39.597 24.678 1.00 . A A . 50 LEU CB   1 1 
       122 149748 1 1 50 LEU CD1  C 42.687 41.741 25.638 1.00 . A A . 50 LEU CD1  1 1 
       122 149749 1 1 50 LEU CD2  C 41.611 39.638 26.343 1.00 . A A . 50 LEU CD2  1 1 
       122 149750 1 1 50 LEU CG   C 42.938 40.262 25.918 1.00 . A A . 50 LEU CG   1 1 
       122 149751 1 1 50 LEU H    H 45.309 38.496 26.189 1.00 . A A . 50 LEU H    1 1 
       122 149752 1 1 50 LEU HA   H 42.769 37.593 24.914 1.00 . A A . 50 LEU HA   1 1 
       122 149753 1 1 50 LEU HB2  H 44.479 40.080 24.449 1.00 . A A . 50 LEU HB2  1 1 
       122 149754 1 1 50 LEU HB3  H 42.857 39.782 23.841 1.00 . A A . 50 LEU HB3  1 1 
       122 149755 1 1 50 LEU HD11 H 43.614 42.227 25.335 1.00 . A A . 50 LEU HD11 1 1 
       122 149756 1 1 50 LEU HD12 H 41.947 41.862 24.846 1.00 . A A . 50 LEU HD12 1 1 
       122 149757 1 1 50 LEU HD13 H 42.328 42.224 26.547 1.00 . A A . 50 LEU HD13 1 1 
       122 149758 1 1 50 LEU HD21 H 40.901 39.671 25.517 1.00 . A A . 50 LEU HD21 1 1 
       122 149759 1 1 50 LEU HD22 H 41.758 38.604 26.651 1.00 . A A . 50 LEU HD22 1 1 
       122 149760 1 1 50 LEU HD23 H 41.204 40.183 27.195 1.00 . A A . 50 LEU HD23 1 1 
       122 149761 1 1 50 LEU HG   H 43.635 40.187 26.752 1.00 . A A . 50 LEU HG   1 1 
       122 149762 1 1 50 LEU N    N 44.598 37.787 25.914 1.00 . A A . 50 LEU N    1 1 
       122 149763 1 1 50 LEU O    O 45.378 38.006 22.991 1.00 . A A . 50 LEU O    1 1 
       122 149764 1 1 51 GLU C    C 43.912 35.942 20.616 1.00 . A A . 51 GLU C    1 1 
       122 149765 1 1 51 GLU CA   C 44.397 35.532 22.009 1.00 . A A . 51 GLU CA   1 1 
       122 149766 1 1 51 GLU CB   C 44.077 34.062 22.265 1.00 . A A . 51 GLU CB   1 1 
       122 149767 1 1 51 GLU CD   C 46.045 33.354 23.809 1.00 . A A . 51 GLU CD   1 1 
       122 149768 1 1 51 GLU CG   C 44.535 33.498 23.606 1.00 . A A . 51 GLU CG   1 1 
       122 149769 1 1 51 GLU H    H 43.005 36.007 23.555 1.00 . A A . 51 GLU H    1 1 
       122 149770 1 1 51 GLU HA   H 45.514 35.619 22.012 1.00 . A A . 51 GLU HA   1 1 
       122 149771 1 1 51 GLU HB2  H 42.996 33.937 22.203 1.00 . A A . 51 GLU HB2  1 1 
       122 149772 1 1 51 GLU HB3  H 44.513 33.454 21.472 1.00 . A A . 51 GLU HB3  1 1 
       122 149773 1 1 51 GLU HG2  H 44.147 34.128 24.406 1.00 . A A . 51 GLU HG2  1 1 
       122 149774 1 1 51 GLU HG3  H 44.086 32.512 23.729 1.00 . A A . 51 GLU HG3  1 1 
       122 149775 1 1 51 GLU N    N 43.856 36.358 23.069 1.00 . A A . 51 GLU N    1 1 
       122 149776 1 1 51 GLU O    O 42.828 36.494 20.444 1.00 . A A . 51 GLU O    1 1 
       122 149777 1 1 51 GLU OE1  O 46.859 33.775 22.958 1.00 . A A . 51 GLU OE1  1 1 
       122 149778 1 1 51 GLU OE2  O 46.429 32.806 24.865 1.00 . A A . 51 GLU OE2  1 1 
       122 149779 1 1 52 ASP C    C 43.205 35.076 17.731 1.00 . A A . 52 ASP C    1 1 
       122 149780 1 1 52 ASP CA   C 44.377 35.934 18.215 1.00 . A A . 52 ASP CA   1 1 
       122 149781 1 1 52 ASP CB   C 45.608 35.756 17.333 1.00 . A A . 52 ASP CB   1 1 
       122 149782 1 1 52 ASP CG   C 46.785 36.656 17.716 1.00 . A A . 52 ASP CG   1 1 
       122 149783 1 1 52 ASP H    H 45.537 35.039 19.790 1.00 . A A . 52 ASP H    1 1 
       122 149784 1 1 52 ASP HA   H 44.061 37.007 18.153 1.00 . A A . 52 ASP HA   1 1 
       122 149785 1 1 52 ASP HB2  H 45.930 34.715 17.380 1.00 . A A . 52 ASP HB2  1 1 
       122 149786 1 1 52 ASP HB3  H 45.333 35.969 16.300 1.00 . A A . 52 ASP HB3  1 1 
       122 149787 1 1 52 ASP N    N 44.700 35.623 19.593 1.00 . A A . 52 ASP N    1 1 
       122 149788 1 1 52 ASP O    O 43.140 33.880 18.008 1.00 . A A . 52 ASP O    1 1 
       122 149789 1 1 52 ASP OD1  O 47.945 36.239 17.504 1.00 . A A . 52 ASP OD1  1 1 
       122 149790 1 1 52 ASP OD2  O 46.599 37.792 18.203 1.00 . A A . 52 ASP OD2  1 1 
       122 149791 1 1 53 GLY C    C 39.941 34.809 17.537 1.00 . A A . 53 GLY C    1 1 
       122 149792 1 1 53 GLY CA   C 41.068 35.000 16.520 1.00 . A A . 53 GLY CA   1 1 
       122 149793 1 1 53 GLY H    H 42.367 36.674 16.775 1.00 . A A . 53 GLY H    1 1 
       122 149794 1 1 53 GLY HA2  H 40.659 35.605 15.671 1.00 . A A . 53 GLY HA2  1 1 
       122 149795 1 1 53 GLY HA3  H 41.352 33.995 16.115 1.00 . A A . 53 GLY HA3  1 1 
       122 149796 1 1 53 GLY N    N 42.252 35.670 17.019 1.00 . A A . 53 GLY N    1 1 
       122 149797 1 1 53 GLY O    O 38.935 34.185 17.205 1.00 . A A . 53 GLY O    1 1 
       122 149798 1 1 54 ARG C    C 38.523 36.995 19.642 1.00 . A A . 54 ARG C    1 1 
       122 149799 1 1 54 ARG CA   C 38.994 35.541 19.706 1.00 . A A . 54 ARG CA   1 1 
       122 149800 1 1 54 ARG CB   C 39.482 35.176 21.105 1.00 . A A . 54 ARG CB   1 1 
       122 149801 1 1 54 ARG CD   C 38.825 32.922 22.133 1.00 . A A . 54 ARG CD   1 1 
       122 149802 1 1 54 ARG CG   C 39.829 33.701 21.288 1.00 . A A . 54 ARG CG   1 1 
       122 149803 1 1 54 ARG CZ   C 36.775 31.815 21.164 1.00 . A A . 54 ARG CZ   1 1 
       122 149804 1 1 54 ARG H    H 40.964 35.822 18.953 1.00 . A A . 54 ARG H    1 1 
       122 149805 1 1 54 ARG HA   H 38.124 34.888 19.436 1.00 . A A . 54 ARG HA   1 1 
       122 149806 1 1 54 ARG HB2  H 40.378 35.762 21.311 1.00 . A A . 54 ARG HB2  1 1 
       122 149807 1 1 54 ARG HB3  H 38.728 35.465 21.836 1.00 . A A . 54 ARG HB3  1 1 
       122 149808 1 1 54 ARG HD2  H 39.215 31.884 22.285 1.00 . A A . 54 ARG HD2  1 1 
       122 149809 1 1 54 ARG HD3  H 38.753 33.404 23.142 1.00 . A A . 54 ARG HD3  1 1 
       122 149810 1 1 54 ARG HE   H 37.025 33.769 21.376 1.00 . A A . 54 ARG HE   1 1 
       122 149811 1 1 54 ARG HG2  H 39.944 33.202 20.327 1.00 . A A . 54 ARG HG2  1 1 
       122 149812 1 1 54 ARG HG3  H 40.788 33.641 21.801 1.00 . A A . 54 ARG HG3  1 1 
       122 149813 1 1 54 ARG HH11 H 38.156 30.359 21.565 1.00 . A A . 54 ARG HH11 1 1 
       122 149814 1 1 54 ARG HH12 H 36.626 29.781 20.971 1.00 . A A . 54 ARG HH12 1 1 
       122 149815 1 1 54 ARG HH21 H 35.218 32.986 20.646 1.00 . A A . 54 ARG HH21 1 1 
       122 149816 1 1 54 ARG HH22 H 34.965 31.260 20.382 1.00 . A A . 54 ARG HH22 1 1 
       122 149817 1 1 54 ARG N    N 40.065 35.340 18.750 1.00 . A A . 54 ARG N    1 1 
       122 149818 1 1 54 ARG NE   N 37.497 32.886 21.519 1.00 . A A . 54 ARG NE   1 1 
       122 149819 1 1 54 ARG NH1  N 37.217 30.552 21.247 1.00 . A A . 54 ARG NH1  1 1 
       122 149820 1 1 54 ARG NH2  N 35.536 32.029 20.702 1.00 . A A . 54 ARG NH2  1 1 
       122 149821 1 1 54 ARG O    O 39.296 37.845 19.206 1.00 . A A . 54 ARG O    1 1 
       122 149822 1 1 55 THR C    C 36.797 39.401 21.364 1.00 . A A . 55 THR C    1 1 
       122 149823 1 1 55 THR CA   C 36.770 38.660 20.025 1.00 . A A . 55 THR CA   1 1 
       122 149824 1 1 55 THR CB   C 35.361 38.737 19.447 1.00 . A A . 55 THR CB   1 1 
       122 149825 1 1 55 THR CG2  C 35.360 38.417 17.954 1.00 . A A . 55 THR CG2  1 1 
       122 149826 1 1 55 THR H    H 36.671 36.561 20.407 1.00 . A A . 55 THR H    1 1 
       122 149827 1 1 55 THR HA   H 37.415 39.282 19.353 1.00 . A A . 55 THR HA   1 1 
       122 149828 1 1 55 THR HB   H 34.967 39.780 19.561 1.00 . A A . 55 THR HB   1 1 
       122 149829 1 1 55 THR HG1  H 33.705 37.766 19.610 1.00 . A A . 55 THR HG1  1 1 
       122 149830 1 1 55 THR HG21 H 35.663 37.384 17.781 1.00 . A A . 55 THR HG21 1 1 
       122 149831 1 1 55 THR HG22 H 34.370 38.596 17.535 1.00 . A A . 55 THR HG22 1 1 
       122 149832 1 1 55 THR HG23 H 36.054 39.084 17.441 1.00 . A A . 55 THR HG23 1 1 
       122 149833 1 1 55 THR N    N 37.301 37.312 20.060 1.00 . A A . 55 THR N    1 1 
       122 149834 1 1 55 THR O    O 36.858 38.798 22.433 1.00 . A A . 55 THR O    1 1 
       122 149835 1 1 55 THR OG1  O 34.506 37.851 20.134 1.00 . A A . 55 THR OG1  1 1 
       122 149836 1 1 56 LEU C    C 35.278 41.105 23.298 1.00 . A A . 56 LEU C    1 1 
       122 149837 1 1 56 LEU CA   C 36.489 41.552 22.478 1.00 . A A . 56 LEU CA   1 1 
       122 149838 1 1 56 LEU CB   C 36.358 43.014 22.058 1.00 . A A . 56 LEU CB   1 1 
       122 149839 1 1 56 LEU CD1  C 37.342 45.088 21.084 1.00 . A A . 56 LEU CD1  1 1 
       122 149840 1 1 56 LEU CD2  C 38.797 43.638 22.426 1.00 . A A . 56 LEU CD2  1 1 
       122 149841 1 1 56 LEU CG   C 37.616 43.634 21.459 1.00 . A A . 56 LEU CG   1 1 
       122 149842 1 1 56 LEU H    H 36.716 41.176 20.368 1.00 . A A . 56 LEU H    1 1 
       122 149843 1 1 56 LEU HA   H 37.371 41.440 23.159 1.00 . A A . 56 LEU HA   1 1 
       122 149844 1 1 56 LEU HB2  H 35.551 43.092 21.329 1.00 . A A . 56 LEU HB2  1 1 
       122 149845 1 1 56 LEU HB3  H 36.064 43.598 22.930 1.00 . A A . 56 LEU HB3  1 1 
       122 149846 1 1 56 LEU HD11 H 38.224 45.522 20.613 1.00 . A A . 56 LEU HD11 1 1 
       122 149847 1 1 56 LEU HD12 H 36.521 45.133 20.368 1.00 . A A . 56 LEU HD12 1 1 
       122 149848 1 1 56 LEU HD13 H 37.069 45.666 21.967 1.00 . A A . 56 LEU HD13 1 1 
       122 149849 1 1 56 LEU HD21 H 38.509 44.118 23.361 1.00 . A A . 56 LEU HD21 1 1 
       122 149850 1 1 56 LEU HD22 H 39.126 42.618 22.620 1.00 . A A . 56 LEU HD22 1 1 
       122 149851 1 1 56 LEU HD23 H 39.634 44.180 21.985 1.00 . A A . 56 LEU HD23 1 1 
       122 149852 1 1 56 LEU HG   H 37.908 43.094 20.558 1.00 . A A . 56 LEU HG   1 1 
       122 149853 1 1 56 LEU N    N 36.692 40.725 21.306 1.00 . A A . 56 LEU N    1 1 
       122 149854 1 1 56 LEU O    O 35.365 41.021 24.522 1.00 . A A . 56 LEU O    1 1 
       122 149855 1 1 57 SER C    C 33.212 38.752 23.862 1.00 . A A . 57 SER C    1 1 
       122 149856 1 1 57 SER CA   C 33.017 40.162 23.299 1.00 . A A . 57 SER CA   1 1 
       122 149857 1 1 57 SER CB   C 31.783 40.232 22.403 1.00 . A A . 57 SER CB   1 1 
       122 149858 1 1 57 SER H    H 34.124 40.917 21.626 1.00 . A A . 57 SER H    1 1 
       122 149859 1 1 57 SER HA   H 32.791 40.807 24.186 1.00 . A A . 57 SER HA   1 1 
       122 149860 1 1 57 SER HB2  H 30.942 39.667 22.880 1.00 . A A . 57 SER HB2  1 1 
       122 149861 1 1 57 SER HB3  H 31.463 41.300 22.300 1.00 . A A . 57 SER HB3  1 1 
       122 149862 1 1 57 SER HG   H 32.445 40.397 20.600 1.00 . A A . 57 SER HG   1 1 
       122 149863 1 1 57 SER N    N 34.179 40.732 22.648 1.00 . A A . 57 SER N    1 1 
       122 149864 1 1 57 SER O    O 32.644 38.474 24.915 1.00 . A A . 57 SER O    1 1 
       122 149865 1 1 57 SER OG   O 32.028 39.705 21.118 1.00 . A A . 57 SER OG   1 1 
       122 149866 1 1 58 ASP C    C 35.076 36.811 25.290 1.00 . A A . 58 ASP C    1 1 
       122 149867 1 1 58 ASP CA   C 34.424 36.637 23.917 1.00 . A A . 58 ASP CA   1 1 
       122 149868 1 1 58 ASP CB   C 35.385 35.820 23.058 1.00 . A A . 58 ASP CB   1 1 
       122 149869 1 1 58 ASP CG   C 34.776 35.079 21.866 1.00 . A A . 58 ASP CG   1 1 
       122 149870 1 1 58 ASP H    H 34.496 38.143 22.388 1.00 . A A . 58 ASP H    1 1 
       122 149871 1 1 58 ASP HA   H 33.492 36.038 24.073 1.00 . A A . 58 ASP HA   1 1 
       122 149872 1 1 58 ASP HB2  H 36.207 36.446 22.712 1.00 . A A . 58 ASP HB2  1 1 
       122 149873 1 1 58 ASP HB3  H 35.825 35.048 23.690 1.00 . A A . 58 ASP HB3  1 1 
       122 149874 1 1 58 ASP N    N 34.060 37.896 23.300 1.00 . A A . 58 ASP N    1 1 
       122 149875 1 1 58 ASP O    O 34.932 35.942 26.147 1.00 . A A . 58 ASP O    1 1 
       122 149876 1 1 58 ASP OD1  O 33.626 34.595 21.940 1.00 . A A . 58 ASP OD1  1 1 
       122 149877 1 1 58 ASP OD2  O 35.524 34.854 20.891 1.00 . A A . 58 ASP OD2  1 1 
       122 149878 1 1 59 TYR C    C 35.470 39.300 27.609 1.00 . A A . 59 TYR C    1 1 
       122 149879 1 1 59 TYR CA   C 36.315 38.300 26.816 1.00 . A A . 59 TYR CA   1 1 
       122 149880 1 1 59 TYR CB   C 37.749 38.784 26.623 1.00 . A A . 59 TYR CB   1 1 
       122 149881 1 1 59 TYR CD1  C 39.197 36.721 26.793 1.00 . A A . 59 TYR CD1  1 1 
       122 149882 1 1 59 TYR CD2  C 39.084 37.905 24.681 1.00 . A A . 59 TYR CD2  1 1 
       122 149883 1 1 59 TYR CE1  C 40.108 35.814 26.239 1.00 . A A . 59 TYR CE1  1 1 
       122 149884 1 1 59 TYR CE2  C 40.003 37.009 24.120 1.00 . A A . 59 TYR CE2  1 1 
       122 149885 1 1 59 TYR CG   C 38.685 37.767 26.016 1.00 . A A . 59 TYR CG   1 1 
       122 149886 1 1 59 TYR CZ   C 40.511 35.950 24.897 1.00 . A A . 59 TYR CZ   1 1 
       122 149887 1 1 59 TYR H    H 35.855 38.598 24.742 1.00 . A A . 59 TYR H    1 1 
       122 149888 1 1 59 TYR HA   H 36.345 37.389 27.467 1.00 . A A . 59 TYR HA   1 1 
       122 149889 1 1 59 TYR HB2  H 37.737 39.682 26.006 1.00 . A A . 59 TYR HB2  1 1 
       122 149890 1 1 59 TYR HB3  H 38.161 39.068 27.592 1.00 . A A . 59 TYR HB3  1 1 
       122 149891 1 1 59 TYR HD1  H 38.900 36.623 27.827 1.00 . A A . 59 TYR HD1  1 1 
       122 149892 1 1 59 TYR HD2  H 38.697 38.719 24.088 1.00 . A A . 59 TYR HD2  1 1 
       122 149893 1 1 59 TYR HE1  H 40.510 35.009 26.838 1.00 . A A . 59 TYR HE1  1 1 
       122 149894 1 1 59 TYR HE2  H 40.338 37.132 23.100 1.00 . A A . 59 TYR HE2  1 1 
       122 149895 1 1 59 TYR HH   H 41.664 34.397 24.974 1.00 . A A . 59 TYR HH   1 1 
       122 149896 1 1 59 TYR N    N 35.749 37.932 25.534 1.00 . A A . 59 TYR N    1 1 
       122 149897 1 1 59 TYR O    O 35.896 39.736 28.676 1.00 . A A . 59 TYR O    1 1 
       122 149898 1 1 59 TYR OH   O 41.399 35.072 24.346 1.00 . A A . 59 TYR OH   1 1 
       122 149899 1 1 60 ASN C    C 34.098 42.026 27.954 1.00 . A A . 60 ASN C    1 1 
       122 149900 1 1 60 ASN CA   C 33.419 40.678 27.708 1.00 . A A . 60 ASN CA   1 1 
       122 149901 1 1 60 ASN CB   C 32.643 40.112 28.894 1.00 . A A . 60 ASN CB   1 1 
       122 149902 1 1 60 ASN CG   C 31.414 40.955 29.246 1.00 . A A . 60 ASN CG   1 1 
       122 149903 1 1 60 ASN H    H 33.941 39.237 26.252 1.00 . A A . 60 ASN H    1 1 
       122 149904 1 1 60 ASN HA   H 32.629 40.901 26.946 1.00 . A A . 60 ASN HA   1 1 
       122 149905 1 1 60 ASN HB2  H 32.294 39.107 28.656 1.00 . A A . 60 ASN HB2  1 1 
       122 149906 1 1 60 ASN HB3  H 33.303 40.044 29.759 1.00 . A A . 60 ASN HB3  1 1 
       122 149907 1 1 60 ASN HD21 H 32.105 41.331 31.148 1.00 . A A . 60 ASN HD21 1 1 
       122 149908 1 1 60 ASN HD22 H 30.512 42.065 30.711 1.00 . A A . 60 ASN HD22 1 1 
       122 149909 1 1 60 ASN N    N 34.281 39.663 27.139 1.00 . A A . 60 ASN N    1 1 
       122 149910 1 1 60 ASN ND2  N 31.327 41.465 30.471 1.00 . A A . 60 ASN ND2  1 1 
       122 149911 1 1 60 ASN O    O 33.844 42.693 28.955 1.00 . A A . 60 ASN O    1 1 
       122 149912 1 1 60 ASN OD1  O 30.522 41.174 28.431 1.00 . A A . 60 ASN OD1  1 1 
       122 149913 1 1 61 ILE C    C 34.487 44.774 26.583 1.00 . A A . 61 ILE C    1 1 
       122 149914 1 1 61 ILE CA   C 35.549 43.778 27.055 1.00 . A A . 61 ILE CA   1 1 
       122 149915 1 1 61 ILE CB   C 36.834 43.827 26.233 1.00 . A A . 61 ILE CB   1 1 
       122 149916 1 1 61 ILE CD1  C 39.064 42.605 25.953 1.00 . A A . 61 ILE CD1  1 1 
       122 149917 1 1 61 ILE CG1  C 37.909 42.963 26.885 1.00 . A A . 61 ILE CG1  1 1 
       122 149918 1 1 61 ILE CG2  C 37.345 45.256 26.079 1.00 . A A . 61 ILE CG2  1 1 
       122 149919 1 1 61 ILE H    H 35.109 41.873 26.190 1.00 . A A . 61 ILE H    1 1 
       122 149920 1 1 61 ILE HA   H 35.816 44.035 28.111 1.00 . A A . 61 ILE HA   1 1 
       122 149921 1 1 61 ILE HB   H 36.622 43.432 25.239 1.00 . A A . 61 ILE HB   1 1 
       122 149922 1 1 61 ILE HD11 H 38.675 42.089 25.075 1.00 . A A . 61 ILE HD11 1 1 
       122 149923 1 1 61 ILE HD12 H 39.616 43.494 25.650 1.00 . A A . 61 ILE HD12 1 1 
       122 149924 1 1 61 ILE HD13 H 39.749 41.937 26.476 1.00 . A A . 61 ILE HD13 1 1 
       122 149925 1 1 61 ILE HG12 H 38.301 43.478 27.762 1.00 . A A . 61 ILE HG12 1 1 
       122 149926 1 1 61 ILE HG13 H 37.483 42.018 27.222 1.00 . A A . 61 ILE HG13 1 1 
       122 149927 1 1 61 ILE HG21 H 37.504 45.707 27.059 1.00 . A A . 61 ILE HG21 1 1 
       122 149928 1 1 61 ILE HG22 H 38.286 45.281 25.530 1.00 . A A . 61 ILE HG22 1 1 
       122 149929 1 1 61 ILE HG23 H 36.633 45.858 25.514 1.00 . A A . 61 ILE HG23 1 1 
       122 149930 1 1 61 ILE N    N 34.967 42.452 27.042 1.00 . A A . 61 ILE N    1 1 
       122 149931 1 1 61 ILE O    O 33.862 44.586 25.540 1.00 . A A . 61 ILE O    1 1 
       122 149932 1 1 62 GLN C    C 33.884 48.249 27.244 1.00 . A A . 62 GLN C    1 1 
       122 149933 1 1 62 GLN CA   C 33.273 46.848 27.168 1.00 . A A . 62 GLN CA   1 1 
       122 149934 1 1 62 GLN CB   C 32.169 46.684 28.208 1.00 . A A . 62 GLN CB   1 1 
       122 149935 1 1 62 GLN CD   C 30.289 45.218 29.105 1.00 . A A . 62 GLN CD   1 1 
       122 149936 1 1 62 GLN CG   C 31.335 45.422 28.007 1.00 . A A . 62 GLN CG   1 1 
       122 149937 1 1 62 GLN H    H 34.810 45.862 28.265 1.00 . A A . 62 GLN H    1 1 
       122 149938 1 1 62 GLN HA   H 32.808 46.741 26.155 1.00 . A A . 62 GLN HA   1 1 
       122 149939 1 1 62 GLN HB2  H 32.607 46.684 29.207 1.00 . A A . 62 GLN HB2  1 1 
       122 149940 1 1 62 GLN HB3  H 31.488 47.533 28.142 1.00 . A A . 62 GLN HB3  1 1 
       122 149941 1 1 62 GLN HE21 H 31.704 44.583 30.463 1.00 . A A . 62 GLN HE21 1 1 
       122 149942 1 1 62 GLN HE22 H 29.976 44.508 30.995 1.00 . A A . 62 GLN HE22 1 1 
       122 149943 1 1 62 GLN HG2  H 30.823 45.484 27.047 1.00 . A A . 62 GLN HG2  1 1 
       122 149944 1 1 62 GLN HG3  H 31.980 44.544 27.998 1.00 . A A . 62 GLN HG3  1 1 
       122 149945 1 1 62 GLN N    N 34.279 45.825 27.371 1.00 . A A . 62 GLN N    1 1 
       122 149946 1 1 62 GLN NE2  N 30.694 44.757 30.285 1.00 . A A . 62 GLN NE2  1 1 
       122 149947 1 1 62 GLN O    O 34.961 48.452 27.799 1.00 . A A . 62 GLN O    1 1 
       122 149948 1 1 62 GLN OE1  O 29.095 45.447 28.928 1.00 . A A . 62 GLN OE1  1 1 
       122 149949 1 1 63 LYS C    C 33.450 50.986 28.411 1.00 . A A . 63 LYS C    1 1 
       122 149950 1 1 63 LYS CA   C 33.434 50.648 26.919 1.00 . A A . 63 LYS CA   1 1 
       122 149951 1 1 63 LYS CB   C 32.349 51.419 26.172 1.00 . A A . 63 LYS CB   1 1 
       122 149952 1 1 63 LYS CD   C 31.457 53.632 25.407 1.00 . A A . 63 LYS CD   1 1 
       122 149953 1 1 63 LYS CE   C 31.569 55.145 25.581 1.00 . A A . 63 LYS CE   1 1 
       122 149954 1 1 63 LYS CG   C 32.535 52.934 26.230 1.00 . A A . 63 LYS CG   1 1 
       122 149955 1 1 63 LYS H    H 32.236 49.008 26.312 1.00 . A A . 63 LYS H    1 1 
       122 149956 1 1 63 LYS HA   H 34.420 50.883 26.441 1.00 . A A . 63 LYS HA   1 1 
       122 149957 1 1 63 LYS HB2  H 32.348 51.104 25.129 1.00 . A A . 63 LYS HB2  1 1 
       122 149958 1 1 63 LYS HB3  H 31.376 51.167 26.596 1.00 . A A . 63 LYS HB3  1 1 
       122 149959 1 1 63 LYS HD2  H 31.573 53.371 24.355 1.00 . A A . 63 LYS HD2  1 1 
       122 149960 1 1 63 LYS HD3  H 30.477 53.299 25.747 1.00 . A A . 63 LYS HD3  1 1 
       122 149961 1 1 63 LYS HE2  H 31.479 55.383 26.641 1.00 . A A . 63 LYS HE2  1 1 
       122 149962 1 1 63 LYS HE3  H 32.546 55.483 25.236 1.00 . A A . 63 LYS HE3  1 1 
       122 149963 1 1 63 LYS HG2  H 32.453 53.269 27.264 1.00 . A A . 63 LYS HG2  1 1 
       122 149964 1 1 63 LYS HG3  H 33.520 53.196 25.845 1.00 . A A . 63 LYS HG3  1 1 
       122 149965 1 1 63 LYS HZ1  H 29.599 55.500 25.105 1.00 . A A . 63 LYS HZ1  1 1 
       122 149966 1 1 63 LYS HZ2  H 30.521 56.831 24.969 1.00 . A A . 63 LYS HZ2  1 1 
       122 149967 1 1 63 LYS HZ3  H 30.598 55.632 23.838 1.00 . A A . 63 LYS HZ3  1 1 
       122 149968 1 1 63 LYS N    N 33.161 49.238 26.729 1.00 . A A . 63 LYS N    1 1 
       122 149969 1 1 63 LYS NZ   N 30.511 55.832 24.824 1.00 . A A . 63 LYS NZ   1 1 
       122 149970 1 1 63 LYS O    O 32.538 50.586 29.131 1.00 . A A . 63 LYS O    1 1 
       122 149971 1 1 64 GLU C    C 36.853 51.943 28.985 1.00 . A A . 64 GLU C    1 1 
       122 149972 1 1 64 GLU CA   C 35.530 52.443 28.399 1.00 . A A . 64 GLU CA   1 1 
       122 149973 1 1 64 GLU CB   C 35.277 53.940 28.549 1.00 . A A . 64 GLU CB   1 1 
       122 149974 1 1 64 GLU CD   C 34.348 55.851 29.931 1.00 . A A . 64 GLU CD   1 1 
       122 149975 1 1 64 GLU CG   C 34.901 54.425 29.947 1.00 . A A . 64 GLU CG   1 1 
       122 149976 1 1 64 GLU H    H 34.377 51.749 30.006 1.00 . A A . 64 GLU H    1 1 
       122 149977 1 1 64 GLU HA   H 35.622 52.256 27.298 1.00 . A A . 64 GLU HA   1 1 
       122 149978 1 1 64 GLU HB2  H 36.152 54.491 28.206 1.00 . A A . 64 GLU HB2  1 1 
       122 149979 1 1 64 GLU HB3  H 34.462 54.207 27.876 1.00 . A A . 64 GLU HB3  1 1 
       122 149980 1 1 64 GLU HG2  H 34.132 53.781 30.374 1.00 . A A . 64 GLU HG2  1 1 
       122 149981 1 1 64 GLU HG3  H 35.773 54.370 30.598 1.00 . A A . 64 GLU HG3  1 1 
       122 149982 1 1 64 GLU N    N 34.423 51.701 28.968 1.00 . A A . 64 GLU N    1 1 
       122 149983 1 1 64 GLU O    O 37.633 52.692 29.568 1.00 . A A . 64 GLU O    1 1 
       122 149984 1 1 64 GLU OE1  O 33.175 56.044 29.544 1.00 . A A . 64 GLU OE1  1 1 
       122 149985 1 1 64 GLU OE2  O 35.048 56.777 30.397 1.00 . A A . 64 GLU OE2  1 1 
       122 149986 1 1 65 SER C    C 39.559 50.432 29.063 1.00 . A A . 65 SER C    1 1 
       122 149987 1 1 65 SER CA   C 38.176 49.910 29.460 1.00 . A A . 65 SER CA   1 1 
       122 149988 1 1 65 SER CB   C 38.114 48.435 29.078 1.00 . A A . 65 SER CB   1 1 
       122 149989 1 1 65 SER H    H 36.307 50.087 28.422 1.00 . A A . 65 SER H    1 1 
       122 149990 1 1 65 SER HA   H 38.095 49.985 30.575 1.00 . A A . 65 SER HA   1 1 
       122 149991 1 1 65 SER HB2  H 38.210 48.329 27.966 1.00 . A A . 65 SER HB2  1 1 
       122 149992 1 1 65 SER HB3  H 38.976 47.899 29.554 1.00 . A A . 65 SER HB3  1 1 
       122 149993 1 1 65 SER HG   H 36.217 48.070 28.898 1.00 . A A . 65 SER HG   1 1 
       122 149994 1 1 65 SER N    N 37.067 50.635 28.874 1.00 . A A . 65 SER N    1 1 
       122 149995 1 1 65 SER O    O 39.785 50.805 27.914 1.00 . A A . 65 SER O    1 1 
       122 149996 1 1 65 SER OG   O 36.916 47.828 29.507 1.00 . A A . 65 SER OG   1 1 
       122 149997 1 1 66 THR C    C 42.542 49.062 29.636 1.00 . A A . 66 THR C    1 1 
       122 149998 1 1 66 THR CA   C 41.927 50.461 29.732 1.00 . A A . 66 THR CA   1 1 
       122 149999 1 1 66 THR CB   C 42.655 51.280 30.792 1.00 . A A . 66 THR CB   1 1 
       122 150000 1 1 66 THR CG2  C 44.122 51.540 30.463 1.00 . A A . 66 THR CG2  1 1 
       122 150001 1 1 66 THR H    H 40.238 49.993 30.932 1.00 . A A . 66 THR H    1 1 
       122 150002 1 1 66 THR HA   H 42.073 50.986 28.754 1.00 . A A . 66 THR HA   1 1 
       122 150003 1 1 66 THR HB   H 42.596 50.758 31.782 1.00 . A A . 66 THR HB   1 1 
       122 150004 1 1 66 THR HG1  H 41.427 52.488 31.627 1.00 . A A . 66 THR HG1  1 1 
       122 150005 1 1 66 THR HG21 H 44.548 52.216 31.204 1.00 . A A . 66 THR HG21 1 1 
       122 150006 1 1 66 THR HG22 H 44.689 50.610 30.483 1.00 . A A . 66 THR HG22 1 1 
       122 150007 1 1 66 THR HG23 H 44.210 51.998 29.477 1.00 . A A . 66 THR HG23 1 1 
       122 150008 1 1 66 THR N    N 40.506 50.353 29.993 1.00 . A A . 66 THR N    1 1 
       122 150009 1 1 66 THR O    O 42.183 48.173 30.404 1.00 . A A . 66 THR O    1 1 
       122 150010 1 1 66 THR OG1  O 42.072 52.559 30.920 1.00 . A A . 66 THR OG1  1 1 
       122 150011 1 1 67 LEU C    C 45.796 48.022 28.701 1.00 . A A . 67 LEU C    1 1 
       122 150012 1 1 67 LEU CA   C 44.311 47.676 28.588 1.00 . A A . 67 LEU CA   1 1 
       122 150013 1 1 67 LEU CB   C 44.002 47.011 27.248 1.00 . A A . 67 LEU CB   1 1 
       122 150014 1 1 67 LEU CD1  C 42.433 45.866 25.691 1.00 . A A . 67 LEU CD1  1 1 
       122 150015 1 1 67 LEU CD2  C 42.309 45.320 28.090 1.00 . A A . 67 LEU CD2  1 1 
       122 150016 1 1 67 LEU CG   C 42.595 46.441 27.096 1.00 . A A . 67 LEU CG   1 1 
       122 150017 1 1 67 LEU H    H 43.757 49.674 28.128 1.00 . A A . 67 LEU H    1 1 
       122 150018 1 1 67 LEU HA   H 44.088 46.963 29.421 1.00 . A A . 67 LEU HA   1 1 
       122 150019 1 1 67 LEU HB2  H 44.165 47.752 26.466 1.00 . A A . 67 LEU HB2  1 1 
       122 150020 1 1 67 LEU HB3  H 44.720 46.209 27.081 1.00 . A A . 67 LEU HB3  1 1 
       122 150021 1 1 67 LEU HD11 H 42.631 46.644 24.955 1.00 . A A . 67 LEU HD11 1 1 
       122 150022 1 1 67 LEU HD12 H 43.135 45.046 25.545 1.00 . A A . 67 LEU HD12 1 1 
       122 150023 1 1 67 LEU HD13 H 41.413 45.506 25.554 1.00 . A A . 67 LEU HD13 1 1 
       122 150024 1 1 67 LEU HD21 H 43.079 44.551 28.018 1.00 . A A . 67 LEU HD21 1 1 
       122 150025 1 1 67 LEU HD22 H 42.293 45.720 29.105 1.00 . A A . 67 LEU HD22 1 1 
       122 150026 1 1 67 LEU HD23 H 41.335 44.878 27.884 1.00 . A A . 67 LEU HD23 1 1 
       122 150027 1 1 67 LEU HG   H 41.861 47.236 27.227 1.00 . A A . 67 LEU HG   1 1 
       122 150028 1 1 67 LEU N    N 43.499 48.868 28.732 1.00 . A A . 67 LEU N    1 1 
       122 150029 1 1 67 LEU O    O 46.219 49.111 28.320 1.00 . A A . 67 LEU O    1 1 
       122 150030 1 1 68 HIS C    C 48.828 46.386 28.446 1.00 . A A . 68 HIS C    1 1 
       122 150031 1 1 68 HIS CA   C 48.031 47.277 29.401 1.00 . A A . 68 HIS CA   1 1 
       122 150032 1 1 68 HIS CB   C 48.407 47.022 30.858 1.00 . A A . 68 HIS CB   1 1 
       122 150033 1 1 68 HIS CD2  C 46.628 48.331 32.165 1.00 . A A . 68 HIS CD2  1 1 
       122 150034 1 1 68 HIS CE1  C 47.928 49.875 33.062 1.00 . A A . 68 HIS CE1  1 1 
       122 150035 1 1 68 HIS CG   C 47.925 48.108 31.780 1.00 . A A . 68 HIS CG   1 1 
       122 150036 1 1 68 HIS H    H 46.169 46.218 29.552 1.00 . A A . 68 HIS H    1 1 
       122 150037 1 1 68 HIS HA   H 48.307 48.338 29.174 1.00 . A A . 68 HIS HA   1 1 
       122 150038 1 1 68 HIS HB2  H 48.007 46.062 31.184 1.00 . A A . 68 HIS HB2  1 1 
       122 150039 1 1 68 HIS HB3  H 49.493 46.975 30.937 1.00 . A A . 68 HIS HB3  1 1 
       122 150040 1 1 68 HIS HD2  H 45.766 47.745 31.883 1.00 . A A . 68 HIS HD2  1 1 
       122 150041 1 1 68 HIS HE1  H 48.247 50.730 33.638 1.00 . A A . 68 HIS HE1  1 1 
       122 150042 1 1 68 HIS HE2  H 45.865 49.913 33.397 1.00 . A A . 68 HIS HE2  1 1 
       122 150043 1 1 68 HIS N    N 46.605 47.102 29.218 1.00 . A A . 68 HIS N    1 1 
       122 150044 1 1 68 HIS ND1  N 48.736 49.092 32.342 1.00 . A A . 68 HIS ND1  1 1 
       122 150045 1 1 68 HIS NE2  N 46.656 49.458 32.963 1.00 . A A . 68 HIS NE2  1 1 
       122 150046 1 1 68 HIS O    O 48.610 45.177 28.410 1.00 . A A . 68 HIS O    1 1 
       122 150047 1 1 69 LEU C    C 51.932 45.822 27.489 1.00 . A A . 69 LEU C    1 1 
       122 150048 1 1 69 LEU CA   C 50.646 46.263 26.788 1.00 . A A . 69 LEU CA   1 1 
       122 150049 1 1 69 LEU CB   C 50.931 47.185 25.606 1.00 . A A . 69 LEU CB   1 1 
       122 150050 1 1 69 LEU CD1  C 51.351 45.405 23.847 1.00 . A A . 69 LEU CD1  1 1 
       122 150051 1 1 69 LEU CD2  C 52.147 47.710 23.487 1.00 . A A . 69 LEU CD2  1 1 
       122 150052 1 1 69 LEU CG   C 51.893 46.645 24.551 1.00 . A A . 69 LEU CG   1 1 
       122 150053 1 1 69 LEU H    H 49.939 47.984 27.809 1.00 . A A . 69 LEU H    1 1 
       122 150054 1 1 69 LEU HA   H 50.128 45.344 26.411 1.00 . A A . 69 LEU HA   1 1 
       122 150055 1 1 69 LEU HB2  H 49.986 47.437 25.124 1.00 . A A . 69 LEU HB2  1 1 
       122 150056 1 1 69 LEU HB3  H 51.360 48.108 25.996 1.00 . A A . 69 LEU HB3  1 1 
       122 150057 1 1 69 LEU HD11 H 51.206 44.593 24.560 1.00 . A A . 69 LEU HD11 1 1 
       122 150058 1 1 69 LEU HD12 H 50.405 45.634 23.358 1.00 . A A . 69 LEU HD12 1 1 
       122 150059 1 1 69 LEU HD13 H 52.082 45.089 23.101 1.00 . A A . 69 LEU HD13 1 1 
       122 150060 1 1 69 LEU HD21 H 52.574 48.599 23.950 1.00 . A A . 69 LEU HD21 1 1 
       122 150061 1 1 69 LEU HD22 H 52.859 47.330 22.754 1.00 . A A . 69 LEU HD22 1 1 
       122 150062 1 1 69 LEU HD23 H 51.220 47.980 22.982 1.00 . A A . 69 LEU HD23 1 1 
       122 150063 1 1 69 LEU HG   H 52.848 46.399 25.014 1.00 . A A . 69 LEU HG   1 1 
       122 150064 1 1 69 LEU N    N 49.768 46.964 27.703 1.00 . A A . 69 LEU N    1 1 
       122 150065 1 1 69 LEU O    O 52.551 46.626 28.182 1.00 . A A . 69 LEU O    1 1 
       122 150066 1 1 70 VAL C    C 54.319 43.490 26.280 1.00 . A A . 70 VAL C    1 1 
       122 150067 1 1 70 VAL CA   C 53.707 44.120 27.534 1.00 . A A . 70 VAL CA   1 1 
       122 150068 1 1 70 VAL CB   C 53.800 43.200 28.747 1.00 . A A . 70 VAL CB   1 1 
       122 150069 1 1 70 VAL CG1  C 53.214 43.856 29.993 1.00 . A A . 70 VAL CG1  1 1 
       122 150070 1 1 70 VAL CG2  C 53.166 41.826 28.546 1.00 . A A . 70 VAL CG2  1 1 
       122 150071 1 1 70 VAL H    H 51.776 43.933 26.700 1.00 . A A . 70 VAL H    1 1 
       122 150072 1 1 70 VAL HA   H 54.335 45.014 27.783 1.00 . A A . 70 VAL HA   1 1 
       122 150073 1 1 70 VAL HB   H 54.858 43.027 28.945 1.00 . A A . 70 VAL HB   1 1 
       122 150074 1 1 70 VAL HG11 H 53.680 44.828 30.148 1.00 . A A . 70 VAL HG11 1 1 
       122 150075 1 1 70 VAL HG12 H 52.137 43.989 29.887 1.00 . A A . 70 VAL HG12 1 1 
       122 150076 1 1 70 VAL HG13 H 53.408 43.237 30.869 1.00 . A A . 70 VAL HG13 1 1 
       122 150077 1 1 70 VAL HG21 H 52.131 41.924 28.217 1.00 . A A . 70 VAL HG21 1 1 
       122 150078 1 1 70 VAL HG22 H 53.743 41.267 27.809 1.00 . A A . 70 VAL HG22 1 1 
       122 150079 1 1 70 VAL HG23 H 53.191 41.265 29.480 1.00 . A A . 70 VAL HG23 1 1 
       122 150080 1 1 70 VAL N    N 52.364 44.587 27.255 1.00 . A A . 70 VAL N    1 1 
       122 150081 1 1 70 VAL O    O 53.604 43.075 25.370 1.00 . A A . 70 VAL O    1 1 
       122 150082 1 1 71 LEU C    C 56.372 41.407 25.042 1.00 . A A . 71 LEU C    1 1 
       122 150083 1 1 71 LEU CA   C 56.378 42.936 25.069 1.00 . A A . 71 LEU CA   1 1 
       122 150084 1 1 71 LEU CB   C 57.776 43.548 25.067 1.00 . A A . 71 LEU CB   1 1 
       122 150085 1 1 71 LEU CD1  C 59.685 44.596 23.858 1.00 . A A . 71 LEU CD1  1 1 
       122 150086 1 1 71 LEU CD2  C 58.572 42.661 22.814 1.00 . A A . 71 LEU CD2  1 1 
       122 150087 1 1 71 LEU CG   C 58.343 43.888 23.691 1.00 . A A . 71 LEU CG   1 1 
       122 150088 1 1 71 LEU H    H 56.181 43.815 27.023 1.00 . A A . 71 LEU H    1 1 
       122 150089 1 1 71 LEU HA   H 55.846 43.298 24.152 1.00 . A A . 71 LEU HA   1 1 
       122 150090 1 1 71 LEU HB2  H 57.741 44.483 25.627 1.00 . A A . 71 LEU HB2  1 1 
       122 150091 1 1 71 LEU HB3  H 58.464 42.886 25.591 1.00 . A A . 71 LEU HB3  1 1 
       122 150092 1 1 71 LEU HD11 H 59.565 45.495 24.462 1.00 . A A . 71 LEU HD11 1 1 
       122 150093 1 1 71 LEU HD12 H 60.403 43.925 24.328 1.00 . A A . 71 LEU HD12 1 1 
       122 150094 1 1 71 LEU HD13 H 60.060 44.897 22.879 1.00 . A A . 71 LEU HD13 1 1 
       122 150095 1 1 71 LEU HD21 H 57.618 42.253 22.477 1.00 . A A . 71 LEU HD21 1 1 
       122 150096 1 1 71 LEU HD22 H 59.123 42.947 21.918 1.00 . A A . 71 LEU HD22 1 1 
       122 150097 1 1 71 LEU HD23 H 59.135 41.898 23.352 1.00 . A A . 71 LEU HD23 1 1 
       122 150098 1 1 71 LEU HG   H 57.666 44.569 23.176 1.00 . A A . 71 LEU HG   1 1 
       122 150099 1 1 71 LEU N    N 55.646 43.433 26.216 1.00 . A A . 71 LEU N    1 1 
       122 150100 1 1 71 LEU O    O 56.679 40.765 26.045 1.00 . A A . 71 LEU O    1 1 
       122 150101 1 1 72 ARG C    C 57.239 38.819 23.153 1.00 . A A . 72 ARG C    1 1 
       122 150102 1 1 72 ARG CA   C 55.910 39.412 23.626 1.00 . A A . 72 ARG CA   1 1 
       122 150103 1 1 72 ARG CB   C 54.788 39.212 22.611 1.00 . A A . 72 ARG CB   1 1 
       122 150104 1 1 72 ARG CD   C 52.873 37.816 21.841 1.00 . A A . 72 ARG CD   1 1 
       122 150105 1 1 72 ARG CG   C 54.215 37.799 22.567 1.00 . A A . 72 ARG CG   1 1 
       122 150106 1 1 72 ARG CZ   C 52.506 35.720 20.497 1.00 . A A . 72 ARG CZ   1 1 
       122 150107 1 1 72 ARG H    H 55.824 41.477 23.103 1.00 . A A . 72 ARG H    1 1 
       122 150108 1 1 72 ARG HA   H 55.624 38.900 24.580 1.00 . A A . 72 ARG HA   1 1 
       122 150109 1 1 72 ARG HB2  H 53.977 39.902 22.848 1.00 . A A . 72 ARG HB2  1 1 
       122 150110 1 1 72 ARG HB3  H 55.157 39.466 21.618 1.00 . A A . 72 ARG HB3  1 1 
       122 150111 1 1 72 ARG HD2  H 52.131 38.362 22.477 1.00 . A A . 72 ARG HD2  1 1 
       122 150112 1 1 72 ARG HD3  H 52.961 38.374 20.874 1.00 . A A . 72 ARG HD3  1 1 
       122 150113 1 1 72 ARG HE   H 51.879 36.003 22.358 1.00 . A A . 72 ARG HE   1 1 
       122 150114 1 1 72 ARG HG2  H 54.916 37.147 22.045 1.00 . A A . 72 ARG HG2  1 1 
       122 150115 1 1 72 ARG HG3  H 54.054 37.425 23.578 1.00 . A A . 72 ARG HG3  1 1 
       122 150116 1 1 72 ARG HH11 H 53.551 37.069 19.382 1.00 . A A . 72 ARG HH11 1 1 
       122 150117 1 1 72 ARG HH12 H 53.206 35.532 18.598 1.00 . A A . 72 ARG HH12 1 1 
       122 150118 1 1 72 ARG HH21 H 51.477 34.210 21.344 1.00 . A A . 72 ARG HH21 1 1 
       122 150119 1 1 72 ARG HH22 H 51.995 33.894 19.696 1.00 . A A . 72 ARG HH22 1 1 
       122 150120 1 1 72 ARG N    N 56.016 40.832 23.896 1.00 . A A . 72 ARG N    1 1 
       122 150121 1 1 72 ARG NE   N 52.377 36.460 21.608 1.00 . A A . 72 ARG NE   1 1 
       122 150122 1 1 72 ARG NH1  N 53.140 36.147 19.397 1.00 . A A . 72 ARG NH1  1 1 
       122 150123 1 1 72 ARG NH2  N 51.971 34.492 20.510 1.00 . A A . 72 ARG NH2  1 1 
       122 150124 1 1 72 ARG O    O 57.935 39.437 22.351 1.00 . A A . 72 ARG O    1 1 
       122 150125 1 1 73 LEU C    C 58.986 35.629 23.188 1.00 . A A . 73 LEU C    1 1 
       122 150126 1 1 73 LEU CA   C 58.940 37.094 23.626 1.00 . A A . 73 LEU CA   1 1 
       122 150127 1 1 73 LEU CB   C 59.570 37.220 25.011 1.00 . A A . 73 LEU CB   1 1 
       122 150128 1 1 73 LEU CD1  C 60.175 38.516 27.047 1.00 . A A . 73 LEU CD1  1 1 
       122 150129 1 1 73 LEU CD2  C 60.431 39.615 24.861 1.00 . A A . 73 LEU CD2  1 1 
       122 150130 1 1 73 LEU CG   C 59.589 38.609 25.641 1.00 . A A . 73 LEU CG   1 1 
       122 150131 1 1 73 LEU H    H 56.905 37.160 24.262 1.00 . A A . 73 LEU H    1 1 
       122 150132 1 1 73 LEU HA   H 59.559 37.681 22.901 1.00 . A A . 73 LEU HA   1 1 
       122 150133 1 1 73 LEU HB2  H 59.027 36.560 25.687 1.00 . A A . 73 LEU HB2  1 1 
       122 150134 1 1 73 LEU HB3  H 60.595 36.855 24.952 1.00 . A A . 73 LEU HB3  1 1 
       122 150135 1 1 73 LEU HD11 H 59.486 37.974 27.694 1.00 . A A . 73 LEU HD11 1 1 
       122 150136 1 1 73 LEU HD12 H 61.128 37.989 27.017 1.00 . A A . 73 LEU HD12 1 1 
       122 150137 1 1 73 LEU HD13 H 60.323 39.517 27.453 1.00 . A A . 73 LEU HD13 1 1 
       122 150138 1 1 73 LEU HD21 H 60.363 40.595 25.334 1.00 . A A . 73 LEU HD21 1 1 
       122 150139 1 1 73 LEU HD22 H 61.474 39.297 24.850 1.00 . A A . 73 LEU HD22 1 1 
       122 150140 1 1 73 LEU HD23 H 60.070 39.703 23.836 1.00 . A A . 73 LEU HD23 1 1 
       122 150141 1 1 73 LEU HG   H 58.572 38.991 25.724 1.00 . A A . 73 LEU HG   1 1 
       122 150142 1 1 73 LEU N    N 57.599 37.641 23.654 1.00 . A A . 73 LEU N    1 1 
       122 150143 1 1 73 LEU O    O 58.065 34.867 23.475 1.00 . A A . 73 LEU O    1 1 
       122 150144 1 1 74 ARG C    C 61.856 33.542 22.063 1.00 . A A . 74 ARG C    1 1 
       122 150145 1 1 74 ARG CA   C 60.362 33.839 22.193 1.00 . A A . 74 ARG CA   1 1 
       122 150146 1 1 74 ARG CB   C 59.614 33.471 20.914 1.00 . A A . 74 ARG CB   1 1 
       122 150147 1 1 74 ARG CD   C 59.236 33.907 18.458 1.00 . A A . 74 ARG CD   1 1 
       122 150148 1 1 74 ARG CG   C 60.128 34.181 19.665 1.00 . A A . 74 ARG CG   1 1 
       122 150149 1 1 74 ARG CZ   C 57.705 35.860 18.070 1.00 . A A . 74 ARG CZ   1 1 
       122 150150 1 1 74 ARG H    H 60.802 35.925 22.330 1.00 . A A . 74 ARG H    1 1 
       122 150151 1 1 74 ARG HA   H 59.984 33.167 23.007 1.00 . A A . 74 ARG HA   1 1 
       122 150152 1 1 74 ARG HB2  H 59.702 32.398 20.751 1.00 . A A . 74 ARG HB2  1 1 
       122 150153 1 1 74 ARG HB3  H 58.555 33.696 21.046 1.00 . A A . 74 ARG HB3  1 1 
       122 150154 1 1 74 ARG HD2  H 59.784 34.207 17.528 1.00 . A A . 74 ARG HD2  1 1 
       122 150155 1 1 74 ARG HD3  H 59.034 32.808 18.386 1.00 . A A . 74 ARG HD3  1 1 
       122 150156 1 1 74 ARG HE   H 57.203 34.189 19.024 1.00 . A A . 74 ARG HE   1 1 
       122 150157 1 1 74 ARG HG2  H 60.187 35.255 19.836 1.00 . A A . 74 ARG HG2  1 1 
       122 150158 1 1 74 ARG HG3  H 61.130 33.814 19.440 1.00 . A A . 74 ARG HG3  1 1 
       122 150159 1 1 74 ARG HH11 H 59.572 36.266 17.356 1.00 . A A . 74 ARG HH11 1 1 
       122 150160 1 1 74 ARG HH12 H 58.402 37.537 17.116 1.00 . A A . 74 ARG HH12 1 1 
       122 150161 1 1 74 ARG HH21 H 55.796 35.802 18.727 1.00 . A A . 74 ARG HH21 1 1 
       122 150162 1 1 74 ARG HH22 H 56.217 37.215 17.747 1.00 . A A . 74 ARG HH22 1 1 
       122 150163 1 1 74 ARG N    N 60.078 35.213 22.554 1.00 . A A . 74 ARG N    1 1 
       122 150164 1 1 74 ARG NE   N 57.972 34.639 18.550 1.00 . A A . 74 ARG NE   1 1 
       122 150165 1 1 74 ARG NH1  N 58.630 36.616 17.463 1.00 . A A . 74 ARG NH1  1 1 
       122 150166 1 1 74 ARG NH2  N 56.467 36.356 18.215 1.00 . A A . 74 ARG NH2  1 1 
       122 150167 1 1 74 ARG O    O 62.659 34.464 21.936 1.00 . A A . 74 ARG O    1 1 
       122 150168 1 1 75 GLY C    C 63.961 31.720 20.341 1.00 . A A . 75 GLY C    1 1 
       122 150169 1 1 75 GLY CA   C 63.584 31.801 21.822 1.00 . A A . 75 GLY CA   1 1 
       122 150170 1 1 75 GLY H    H 61.494 31.546 22.187 1.00 . A A . 75 GLY H    1 1 
       122 150171 1 1 75 GLY HA2  H 64.312 32.480 22.335 1.00 . A A . 75 GLY HA2  1 1 
       122 150172 1 1 75 GLY HA3  H 63.695 30.781 22.267 1.00 . A A . 75 GLY HA3  1 1 
       122 150173 1 1 75 GLY N    N 62.236 32.268 22.075 1.00 . A A . 75 GLY N    1 1 
       122 150174 1 1 75 GLY O    O 63.139 31.986 19.467 1.00 . A A . 75 GLY O    1 1 
       122 150175 1 1 76 GLY C    C 67.121 31.620 18.448 1.00 . A A . 76 GLY C    1 1 
       122 150176 1 1 76 GLY CA   C 65.716 31.080 18.724 1.00 . A A . 76 GLY CA   1 1 
       122 150177 1 1 76 GLY H    H 65.868 31.216 20.842 1.00 . A A . 76 GLY H    1 1 
       122 150178 1 1 76 GLY HA2  H 65.751 29.970 18.582 1.00 . A A . 76 GLY HA2  1 1 
       122 150179 1 1 76 GLY HA3  H 65.033 31.497 17.941 1.00 . A A . 76 GLY HA3  1 1 
       122 150180 1 1 76 GLY N    N 65.211 31.368 20.051 1.00 . A A . 76 GLY N    1 1 
       122 150181 1 1 76 GLY O    O 68.074 31.201 19.139 1.00 . A A . 76 GLY O    1 1 
       122 150182 1 1 76 GLY OXT  O 67.262 32.427 17.504 1.00 . A A . 76 GLY OXT  1 1 
       123 150183 1 1  1 MET C    C 34.898 52.428 21.578 1.00 . A A .  1 MET C    1 1 
       123 150184 1 1  1 MET CA   C 33.411 52.144 21.354 1.00 . A A .  1 MET CA   1 1 
       123 150185 1 1  1 MET CB   C 32.881 51.144 22.377 1.00 . A A .  1 MET CB   1 1 
       123 150186 1 1  1 MET CE   C 33.900 47.158 23.111 1.00 . A A .  1 MET CE   1 1 
       123 150187 1 1  1 MET CG   C 33.541 49.770 22.315 1.00 . A A .  1 MET CG   1 1 
       123 150188 1 1  1 MET H1   H 32.161 51.585 19.816 1.00 . A A .  1 MET H1   1 1 
       123 150189 1 1  1 MET H2   H 33.499 52.399 19.336 1.00 . A A .  1 MET H2   1 1 
       123 150190 1 1  1 MET H3   H 33.648 50.843 19.778 1.00 . A A .  1 MET H3   1 1 
       123 150191 1 1  1 MET HA   H 32.875 53.081 21.502 1.00 . A A .  1 MET HA   1 1 
       123 150192 1 1  1 MET HB2  H 33.024 51.558 23.376 1.00 . A A .  1 MET HB2  1 1 
       123 150193 1 1  1 MET HB3  H 31.810 51.022 22.213 1.00 . A A .  1 MET HB3  1 1 
       123 150194 1 1  1 MET HE1  H 33.981 47.002 22.005 1.00 . A A .  1 MET HE1  1 1 
       123 150195 1 1  1 MET HE2  H 34.912 47.374 23.538 1.00 . A A .  1 MET HE2  1 1 
       123 150196 1 1  1 MET HE3  H 33.476 46.235 23.582 1.00 . A A .  1 MET HE3  1 1 
       123 150197 1 1  1 MET HG2  H 33.452 49.367 21.273 1.00 . A A .  1 MET HG2  1 1 
       123 150198 1 1  1 MET HG3  H 34.628 49.873 22.566 1.00 . A A .  1 MET HG3  1 1 
       123 150199 1 1  1 MET N    N 33.152 51.699 19.976 1.00 . A A .  1 MET N    1 1 
       123 150200 1 1  1 MET O    O 35.738 51.719 21.030 1.00 . A A .  1 MET O    1 1 
       123 150201 1 1  1 MET SD   S 32.804 48.560 23.442 1.00 . A A .  1 MET SD   1 1 
       123 150202 1 1  2 GLN C    C 36.990 52.686 23.981 1.00 . A A .  2 GLN C    1 1 
       123 150203 1 1  2 GLN CA   C 36.587 53.642 22.858 1.00 . A A .  2 GLN CA   1 1 
       123 150204 1 1  2 GLN CB   C 36.822 55.081 23.307 1.00 . A A .  2 GLN CB   1 1 
       123 150205 1 1  2 GLN CD   C 37.248 57.491 22.598 1.00 . A A .  2 GLN CD   1 1 
       123 150206 1 1  2 GLN CG   C 36.548 56.170 22.273 1.00 . A A .  2 GLN CG   1 1 
       123 150207 1 1  2 GLN H    H 34.464 53.888 22.940 1.00 . A A .  2 GLN H    1 1 
       123 150208 1 1  2 GLN HA   H 37.232 53.465 21.959 1.00 . A A .  2 GLN HA   1 1 
       123 150209 1 1  2 GLN HB2  H 36.215 55.281 24.190 1.00 . A A .  2 GLN HB2  1 1 
       123 150210 1 1  2 GLN HB3  H 37.869 55.161 23.598 1.00 . A A .  2 GLN HB3  1 1 
       123 150211 1 1  2 GLN HE21 H 36.597 57.555 24.559 1.00 . A A .  2 GLN HE21 1 1 
       123 150212 1 1  2 GLN HE22 H 37.717 58.867 24.043 1.00 . A A .  2 GLN HE22 1 1 
       123 150213 1 1  2 GLN HG2  H 36.909 55.832 21.302 1.00 . A A .  2 GLN HG2  1 1 
       123 150214 1 1  2 GLN HG3  H 35.475 56.347 22.204 1.00 . A A .  2 GLN HG3  1 1 
       123 150215 1 1  2 GLN N    N 35.226 53.396 22.431 1.00 . A A .  2 GLN N    1 1 
       123 150216 1 1  2 GLN NE2  N 37.182 58.002 23.824 1.00 . A A .  2 GLN NE2  1 1 
       123 150217 1 1  2 GLN O    O 36.241 52.530 24.944 1.00 . A A .  2 GLN O    1 1 
       123 150218 1 1  2 GLN OE1  O 37.877 58.120 21.749 1.00 . A A .  2 GLN OE1  1 1 
       123 150219 1 1  3 ILE C    C 40.342 51.850 25.055 1.00 . A A .  3 ILE C    1 1 
       123 150220 1 1  3 ILE CA   C 38.865 51.456 25.003 1.00 . A A .  3 ILE CA   1 1 
       123 150221 1 1  3 ILE CB   C 38.678 49.942 25.042 1.00 . A A .  3 ILE CB   1 1 
       123 150222 1 1  3 ILE CD1  C 39.132 49.387 22.549 1.00 . A A .  3 ILE CD1  1 1 
       123 150223 1 1  3 ILE CG1  C 39.454 49.122 24.017 1.00 . A A .  3 ILE CG1  1 1 
       123 150224 1 1  3 ILE CG2  C 37.205 49.542 25.058 1.00 . A A .  3 ILE CG2  1 1 
       123 150225 1 1  3 ILE H    H 38.740 52.270 23.038 1.00 . A A .  3 ILE H    1 1 
       123 150226 1 1  3 ILE HA   H 38.395 51.859 25.936 1.00 . A A .  3 ILE HA   1 1 
       123 150227 1 1  3 ILE HB   H 39.067 49.623 26.010 1.00 . A A .  3 ILE HB   1 1 
       123 150228 1 1  3 ILE HD11 H 39.465 50.388 22.272 1.00 . A A .  3 ILE HD11 1 1 
       123 150229 1 1  3 ILE HD12 H 39.662 48.663 21.930 1.00 . A A .  3 ILE HD12 1 1 
       123 150230 1 1  3 ILE HD13 H 38.062 49.284 22.364 1.00 . A A .  3 ILE HD13 1 1 
       123 150231 1 1  3 ILE HG12 H 40.521 49.284 24.169 1.00 . A A .  3 ILE HG12 1 1 
       123 150232 1 1  3 ILE HG13 H 39.265 48.067 24.216 1.00 . A A .  3 ILE HG13 1 1 
       123 150233 1 1  3 ILE HG21 H 36.690 50.068 25.861 1.00 . A A .  3 ILE HG21 1 1 
       123 150234 1 1  3 ILE HG22 H 36.725 49.791 24.112 1.00 . A A .  3 ILE HG22 1 1 
       123 150235 1 1  3 ILE HG23 H 37.110 48.470 25.231 1.00 . A A .  3 ILE HG23 1 1 
       123 150236 1 1  3 ILE N    N 38.185 52.108 23.902 1.00 . A A .  3 ILE N    1 1 
       123 150237 1 1  3 ILE O    O 40.926 52.252 24.050 1.00 . A A .  3 ILE O    1 1 
       123 150238 1 1  4 PHE C    C 43.301 51.102 26.701 1.00 . A A .  4 PHE C    1 1 
       123 150239 1 1  4 PHE CA   C 42.282 52.229 26.513 1.00 . A A .  4 PHE CA   1 1 
       123 150240 1 1  4 PHE CB   C 42.235 53.146 27.730 1.00 . A A .  4 PHE CB   1 1 
       123 150241 1 1  4 PHE CD1  C 41.309 55.293 26.780 1.00 . A A .  4 PHE CD1  1 1 
       123 150242 1 1  4 PHE CD2  C 40.044 54.134 28.492 1.00 . A A .  4 PHE CD2  1 1 
       123 150243 1 1  4 PHE CE1  C 40.316 56.278 26.716 1.00 . A A .  4 PHE CE1  1 1 
       123 150244 1 1  4 PHE CE2  C 39.057 55.125 28.435 1.00 . A A .  4 PHE CE2  1 1 
       123 150245 1 1  4 PHE CG   C 41.173 54.219 27.668 1.00 . A A .  4 PHE CG   1 1 
       123 150246 1 1  4 PHE CZ   C 39.190 56.195 27.543 1.00 . A A .  4 PHE CZ   1 1 
       123 150247 1 1  4 PHE H    H 40.412 51.343 27.033 1.00 . A A .  4 PHE H    1 1 
       123 150248 1 1  4 PHE HA   H 42.612 52.846 25.638 1.00 . A A .  4 PHE HA   1 1 
       123 150249 1 1  4 PHE HB2  H 42.076 52.541 28.623 1.00 . A A .  4 PHE HB2  1 1 
       123 150250 1 1  4 PHE HB3  H 43.208 53.624 27.837 1.00 . A A .  4 PHE HB3  1 1 
       123 150251 1 1  4 PHE HD1  H 42.178 55.362 26.142 1.00 . A A .  4 PHE HD1  1 1 
       123 150252 1 1  4 PHE HD2  H 39.931 53.308 29.179 1.00 . A A .  4 PHE HD2  1 1 
       123 150253 1 1  4 PHE HE1  H 40.428 57.106 26.031 1.00 . A A .  4 PHE HE1  1 1 
       123 150254 1 1  4 PHE HE2  H 38.204 55.071 29.096 1.00 . A A .  4 PHE HE2  1 1 
       123 150255 1 1  4 PHE HZ   H 38.430 56.960 27.502 1.00 . A A .  4 PHE HZ   1 1 
       123 150256 1 1  4 PHE N    N 40.951 51.729 26.232 1.00 . A A .  4 PHE N    1 1 
       123 150257 1 1  4 PHE O    O 42.994 50.076 27.302 1.00 . A A .  4 PHE O    1 1 
       123 150258 1 1  5 VAL C    C 46.822 51.053 27.018 1.00 . A A .  5 VAL C    1 1 
       123 150259 1 1  5 VAL CA   C 45.626 50.357 26.366 1.00 . A A .  5 VAL CA   1 1 
       123 150260 1 1  5 VAL CB   C 46.004 49.723 25.030 1.00 . A A .  5 VAL CB   1 1 
       123 150261 1 1  5 VAL CG1  C 46.977 48.570 25.263 1.00 . A A .  5 VAL CG1  1 1 
       123 150262 1 1  5 VAL CG2  C 44.811 49.175 24.253 1.00 . A A .  5 VAL CG2  1 1 
       123 150263 1 1  5 VAL H    H 44.689 52.128 25.630 1.00 . A A .  5 VAL H    1 1 
       123 150264 1 1  5 VAL HA   H 45.313 49.522 27.044 1.00 . A A .  5 VAL HA   1 1 
       123 150265 1 1  5 VAL HB   H 46.490 50.470 24.403 1.00 . A A .  5 VAL HB   1 1 
       123 150266 1 1  5 VAL HG11 H 46.519 47.796 25.879 1.00 . A A .  5 VAL HG11 1 1 
       123 150267 1 1  5 VAL HG12 H 47.262 48.136 24.304 1.00 . A A .  5 VAL HG12 1 1 
       123 150268 1 1  5 VAL HG13 H 47.880 48.933 25.754 1.00 . A A .  5 VAL HG13 1 1 
       123 150269 1 1  5 VAL HG21 H 44.163 49.998 23.953 1.00 . A A .  5 VAL HG21 1 1 
       123 150270 1 1  5 VAL HG22 H 45.160 48.668 23.354 1.00 . A A .  5 VAL HG22 1 1 
       123 150271 1 1  5 VAL HG23 H 44.245 48.478 24.872 1.00 . A A .  5 VAL HG23 1 1 
       123 150272 1 1  5 VAL N    N 44.530 51.294 26.230 1.00 . A A .  5 VAL N    1 1 
       123 150273 1 1  5 VAL O    O 47.481 51.886 26.397 1.00 . A A .  5 VAL O    1 1 
       123 150274 1 1  6 LYS C    C 49.457 50.591 29.011 1.00 . A A .  6 LYS C    1 1 
       123 150275 1 1  6 LYS CA   C 48.131 51.350 29.087 1.00 . A A .  6 LYS CA   1 1 
       123 150276 1 1  6 LYS CB   C 47.588 51.510 30.504 1.00 . A A .  6 LYS CB   1 1 
       123 150277 1 1  6 LYS CD   C 47.921 52.636 32.759 1.00 . A A .  6 LYS CD   1 1 
       123 150278 1 1  6 LYS CE   C 47.458 51.452 33.601 1.00 . A A .  6 LYS CE   1 1 
       123 150279 1 1  6 LYS CG   C 48.569 52.199 31.448 1.00 . A A .  6 LYS CG   1 1 
       123 150280 1 1  6 LYS H    H 46.532 49.968 28.696 1.00 . A A .  6 LYS H    1 1 
       123 150281 1 1  6 LYS HA   H 48.319 52.387 28.706 1.00 . A A .  6 LYS HA   1 1 
       123 150282 1 1  6 LYS HB2  H 46.673 52.100 30.453 1.00 . A A .  6 LYS HB2  1 1 
       123 150283 1 1  6 LYS HB3  H 47.336 50.526 30.902 1.00 . A A .  6 LYS HB3  1 1 
       123 150284 1 1  6 LYS HD2  H 48.649 53.217 33.325 1.00 . A A .  6 LYS HD2  1 1 
       123 150285 1 1  6 LYS HD3  H 47.076 53.286 32.535 1.00 . A A .  6 LYS HD3  1 1 
       123 150286 1 1  6 LYS HE2  H 46.767 50.844 33.018 1.00 . A A .  6 LYS HE2  1 1 
       123 150287 1 1  6 LYS HE3  H 48.321 50.838 33.858 1.00 . A A .  6 LYS HE3  1 1 
       123 150288 1 1  6 LYS HG2  H 49.393 51.521 31.671 1.00 . A A .  6 LYS HG2  1 1 
       123 150289 1 1  6 LYS HG3  H 48.980 53.081 30.954 1.00 . A A .  6 LYS HG3  1 1 
       123 150290 1 1  6 LYS HZ1  H 46.507 51.094 35.382 1.00 . A A .  6 LYS HZ1  1 1 
       123 150291 1 1  6 LYS HZ2  H 47.399 52.462 35.404 1.00 . A A .  6 LYS HZ2  1 1 
       123 150292 1 1  6 LYS HZ3  H 45.969 52.442 34.617 1.00 . A A .  6 LYS HZ3  1 1 
       123 150293 1 1  6 LYS N    N 47.100 50.731 28.277 1.00 . A A .  6 LYS N    1 1 
       123 150294 1 1  6 LYS NZ   N 46.789 51.894 34.835 1.00 . A A .  6 LYS NZ   1 1 
       123 150295 1 1  6 LYS O    O 49.489 49.376 29.190 1.00 . A A .  6 LYS O    1 1 
       123 150296 1 1  7 THR C    C 52.430 50.970 30.339 1.00 . A A .  7 THR C    1 1 
       123 150297 1 1  7 THR CA   C 51.894 50.777 28.919 1.00 . A A .  7 THR CA   1 1 
       123 150298 1 1  7 THR CB   C 52.880 51.362 27.911 1.00 . A A .  7 THR CB   1 1 
       123 150299 1 1  7 THR CG2  C 52.452 51.171 26.458 1.00 . A A .  7 THR CG2  1 1 
       123 150300 1 1  7 THR H    H 50.447 52.325 28.589 1.00 . A A .  7 THR H    1 1 
       123 150301 1 1  7 THR HA   H 51.859 49.674 28.730 1.00 . A A .  7 THR HA   1 1 
       123 150302 1 1  7 THR HB   H 53.870 50.856 28.051 1.00 . A A .  7 THR HB   1 1 
       123 150303 1 1  7 THR HG1  H 52.275 53.184 27.862 1.00 . A A .  7 THR HG1  1 1 
       123 150304 1 1  7 THR HG21 H 52.319 50.107 26.256 1.00 . A A .  7 THR HG21 1 1 
       123 150305 1 1  7 THR HG22 H 51.519 51.695 26.256 1.00 . A A .  7 THR HG22 1 1 
       123 150306 1 1  7 THR HG23 H 53.231 51.560 25.802 1.00 . A A .  7 THR HG23 1 1 
       123 150307 1 1  7 THR N    N 50.554 51.307 28.781 1.00 . A A .  7 THR N    1 1 
       123 150308 1 1  7 THR O    O 52.037 51.884 31.060 1.00 . A A .  7 THR O    1 1 
       123 150309 1 1  7 THR OG1  O 53.073 52.738 28.152 1.00 . A A .  7 THR OG1  1 1 
       123 150310 1 1  8 LEU C    C 54.955 51.186 32.348 1.00 . A A .  8 LEU C    1 1 
       123 150311 1 1  8 LEU CA   C 53.926 50.088 32.077 1.00 . A A .  8 LEU CA   1 1 
       123 150312 1 1  8 LEU CB   C 54.482 48.693 32.350 1.00 . A A .  8 LEU CB   1 1 
       123 150313 1 1  8 LEU CD1  C 54.186 46.222 32.504 1.00 . A A .  8 LEU CD1  1 1 
       123 150314 1 1  8 LEU CD2  C 52.277 47.668 33.101 1.00 . A A .  8 LEU CD2  1 1 
       123 150315 1 1  8 LEU CG   C 53.492 47.543 32.186 1.00 . A A .  8 LEU CG   1 1 
       123 150316 1 1  8 LEU H    H 53.605 49.334 30.096 1.00 . A A .  8 LEU H    1 1 
       123 150317 1 1  8 LEU HA   H 53.098 50.274 32.808 1.00 . A A .  8 LEU HA   1 1 
       123 150318 1 1  8 LEU HB2  H 55.331 48.517 31.690 1.00 . A A .  8 LEU HB2  1 1 
       123 150319 1 1  8 LEU HB3  H 54.852 48.670 33.375 1.00 . A A .  8 LEU HB3  1 1 
       123 150320 1 1  8 LEU HD11 H 54.516 46.213 33.543 1.00 . A A .  8 LEU HD11 1 1 
       123 150321 1 1  8 LEU HD12 H 53.499 45.393 32.334 1.00 . A A .  8 LEU HD12 1 1 
       123 150322 1 1  8 LEU HD13 H 55.052 46.095 31.854 1.00 . A A .  8 LEU HD13 1 1 
       123 150323 1 1  8 LEU HD21 H 51.650 46.782 33.007 1.00 . A A .  8 LEU HD21 1 1 
       123 150324 1 1  8 LEU HD22 H 52.600 47.763 34.138 1.00 . A A .  8 LEU HD22 1 1 
       123 150325 1 1  8 LEU HD23 H 51.680 48.538 32.827 1.00 . A A .  8 LEU HD23 1 1 
       123 150326 1 1  8 LEU HG   H 53.147 47.497 31.153 1.00 . A A .  8 LEU HG   1 1 
       123 150327 1 1  8 LEU N    N 53.368 50.116 30.740 1.00 . A A .  8 LEU N    1 1 
       123 150328 1 1  8 LEU O    O 55.401 51.323 33.484 1.00 . A A .  8 LEU O    1 1 
       123 150329 1 1  9 THR C    C 56.094 54.292 30.715 1.00 . A A .  9 THR C    1 1 
       123 150330 1 1  9 THR CA   C 56.389 52.972 31.431 1.00 . A A .  9 THR CA   1 1 
       123 150331 1 1  9 THR CB   C 57.720 52.427 30.922 1.00 . A A .  9 THR CB   1 1 
       123 150332 1 1  9 THR CG2  C 58.313 51.393 31.875 1.00 . A A .  9 THR CG2  1 1 
       123 150333 1 1  9 THR H    H 54.999 51.723 30.397 1.00 . A A .  9 THR H    1 1 
       123 150334 1 1  9 THR HA   H 56.540 53.256 32.504 1.00 . A A .  9 THR HA   1 1 
       123 150335 1 1  9 THR HB   H 58.454 53.268 30.836 1.00 . A A .  9 THR HB   1 1 
       123 150336 1 1  9 THR HG1  H 57.575 52.474 28.994 1.00 . A A .  9 THR HG1  1 1 
       123 150337 1 1  9 THR HG21 H 58.428 51.828 32.868 1.00 . A A .  9 THR HG21 1 1 
       123 150338 1 1  9 THR HG22 H 57.680 50.508 31.937 1.00 . A A .  9 THR HG22 1 1 
       123 150339 1 1  9 THR HG23 H 59.298 51.099 31.510 1.00 . A A .  9 THR HG23 1 1 
       123 150340 1 1  9 THR N    N 55.350 51.966 31.345 1.00 . A A .  9 THR N    1 1 
       123 150341 1 1  9 THR O    O 56.829 55.254 30.928 1.00 . A A .  9 THR O    1 1 
       123 150342 1 1  9 THR OG1  O 57.589 51.792 29.670 1.00 . A A .  9 THR OG1  1 1 
       123 150343 1 1 10 GLY C    C 53.375 55.775 28.649 1.00 . A A . 10 GLY C    1 1 
       123 150344 1 1 10 GLY CA   C 54.838 55.518 29.014 1.00 . A A . 10 GLY CA   1 1 
       123 150345 1 1 10 GLY H    H 54.443 53.557 29.744 1.00 . A A . 10 GLY H    1 1 
       123 150346 1 1 10 GLY HA2  H 55.224 56.454 29.493 1.00 . A A . 10 GLY HA2  1 1 
       123 150347 1 1 10 GLY HA3  H 55.419 55.356 28.070 1.00 . A A . 10 GLY HA3  1 1 
       123 150348 1 1 10 GLY N    N 55.056 54.385 29.890 1.00 . A A . 10 GLY N    1 1 
       123 150349 1 1 10 GLY O    O 52.579 56.179 29.493 1.00 . A A . 10 GLY O    1 1 
       123 150350 1 1 11 LYS C    C 50.609 55.219 27.248 1.00 . A A . 11 LYS C    1 1 
       123 150351 1 1 11 LYS CA   C 51.803 56.048 26.771 1.00 . A A . 11 LYS CA   1 1 
       123 150352 1 1 11 LYS CB   C 51.967 56.041 25.254 1.00 . A A . 11 LYS CB   1 1 
       123 150353 1 1 11 LYS CD   C 51.042 56.814 22.995 1.00 . A A . 11 LYS CD   1 1 
       123 150354 1 1 11 LYS CE   C 52.332 57.470 22.509 1.00 . A A . 11 LYS CE   1 1 
       123 150355 1 1 11 LYS CG   C 50.883 56.819 24.512 1.00 . A A . 11 LYS CG   1 1 
       123 150356 1 1 11 LYS H    H 53.774 55.191 26.755 1.00 . A A . 11 LYS H    1 1 
       123 150357 1 1 11 LYS HA   H 51.647 57.108 27.099 1.00 . A A . 11 LYS HA   1 1 
       123 150358 1 1 11 LYS HB2  H 52.927 56.498 25.014 1.00 . A A . 11 LYS HB2  1 1 
       123 150359 1 1 11 LYS HB3  H 51.990 55.011 24.899 1.00 . A A . 11 LYS HB3  1 1 
       123 150360 1 1 11 LYS HD2  H 51.015 55.786 22.635 1.00 . A A . 11 LYS HD2  1 1 
       123 150361 1 1 11 LYS HD3  H 50.190 57.350 22.576 1.00 . A A . 11 LYS HD3  1 1 
       123 150362 1 1 11 LYS HE2  H 52.428 58.453 22.968 1.00 . A A . 11 LYS HE2  1 1 
       123 150363 1 1 11 LYS HE3  H 53.181 56.863 22.822 1.00 . A A . 11 LYS HE3  1 1 
       123 150364 1 1 11 LYS HG2  H 49.910 56.382 24.740 1.00 . A A . 11 LYS HG2  1 1 
       123 150365 1 1 11 LYS HG3  H 50.881 57.850 24.866 1.00 . A A . 11 LYS HG3  1 1 
       123 150366 1 1 11 LYS HZ1  H 52.141 56.726 20.596 1.00 . A A . 11 LYS HZ1  1 1 
       123 150367 1 1 11 LYS HZ2  H 51.648 58.282 20.745 1.00 . A A . 11 LYS HZ2  1 1 
       123 150368 1 1 11 LYS HZ3  H 53.247 57.921 20.733 1.00 . A A . 11 LYS HZ3  1 1 
       123 150369 1 1 11 LYS N    N 53.051 55.618 27.369 1.00 . A A . 11 LYS N    1 1 
       123 150370 1 1 11 LYS NZ   N 52.338 57.609 21.045 1.00 . A A . 11 LYS NZ   1 1 
       123 150371 1 1 11 LYS O    O 50.743 54.022 27.493 1.00 . A A . 11 LYS O    1 1 
       123 150372 1 1 12 THR C    C 47.473 55.453 25.967 1.00 . A A . 12 THR C    1 1 
       123 150373 1 1 12 THR CA   C 48.150 55.170 27.309 1.00 . A A . 12 THR CA   1 1 
       123 150374 1 1 12 THR CB   C 47.275 55.594 28.485 1.00 . A A . 12 THR CB   1 1 
       123 150375 1 1 12 THR CG2  C 45.956 54.827 28.518 1.00 . A A . 12 THR CG2  1 1 
       123 150376 1 1 12 THR H    H 49.425 56.862 27.111 1.00 . A A . 12 THR H    1 1 
       123 150377 1 1 12 THR HA   H 48.310 54.065 27.393 1.00 . A A . 12 THR HA   1 1 
       123 150378 1 1 12 THR HB   H 47.066 56.694 28.435 1.00 . A A . 12 THR HB   1 1 
       123 150379 1 1 12 THR HG1  H 47.351 55.555 30.413 1.00 . A A . 12 THR HG1  1 1 
       123 150380 1 1 12 THR HG21 H 45.346 55.106 27.658 1.00 . A A . 12 THR HG21 1 1 
       123 150381 1 1 12 THR HG22 H 46.138 53.752 28.510 1.00 . A A . 12 THR HG22 1 1 
       123 150382 1 1 12 THR HG23 H 45.403 55.079 29.423 1.00 . A A . 12 THR HG23 1 1 
       123 150383 1 1 12 THR N    N 49.435 55.841 27.307 1.00 . A A . 12 THR N    1 1 
       123 150384 1 1 12 THR O    O 47.219 56.610 25.639 1.00 . A A . 12 THR O    1 1 
       123 150385 1 1 12 THR OG1  O 47.937 55.301 29.696 1.00 . A A . 12 THR OG1  1 1 
       123 150386 1 1 13 ILE C    C 45.197 54.406 23.843 1.00 . A A . 13 ILE C    1 1 
       123 150387 1 1 13 ILE CA   C 46.723 54.511 23.815 1.00 . A A . 13 ILE CA   1 1 
       123 150388 1 1 13 ILE CB   C 47.341 53.453 22.905 1.00 . A A . 13 ILE CB   1 1 
       123 150389 1 1 13 ILE CD1  C 49.743 53.186 23.851 1.00 . A A . 13 ILE CD1  1 1 
       123 150390 1 1 13 ILE CG1  C 48.844 53.603 22.691 1.00 . A A . 13 ILE CG1  1 1 
       123 150391 1 1 13 ILE CG2  C 46.699 53.476 21.521 1.00 . A A . 13 ILE CG2  1 1 
       123 150392 1 1 13 ILE H    H 47.500 53.466 25.500 1.00 . A A . 13 ILE H    1 1 
       123 150393 1 1 13 ILE HA   H 46.994 55.513 23.398 1.00 . A A . 13 ILE HA   1 1 
       123 150394 1 1 13 ILE HB   H 47.154 52.470 23.337 1.00 . A A . 13 ILE HB   1 1 
       123 150395 1 1 13 ILE HD11 H 49.704 53.909 24.666 1.00 . A A . 13 ILE HD11 1 1 
       123 150396 1 1 13 ILE HD12 H 49.440 52.206 24.219 1.00 . A A . 13 ILE HD12 1 1 
       123 150397 1 1 13 ILE HD13 H 50.773 53.128 23.499 1.00 . A A . 13 ILE HD13 1 1 
       123 150398 1 1 13 ILE HG12 H 49.143 52.970 21.856 1.00 . A A . 13 ILE HG12 1 1 
       123 150399 1 1 13 ILE HG13 H 49.061 54.635 22.411 1.00 . A A . 13 ILE HG13 1 1 
       123 150400 1 1 13 ILE HG21 H 45.641 53.217 21.578 1.00 . A A . 13 ILE HG21 1 1 
       123 150401 1 1 13 ILE HG22 H 46.811 54.464 21.074 1.00 . A A . 13 ILE HG22 1 1 
       123 150402 1 1 13 ILE HG23 H 47.168 52.738 20.870 1.00 . A A . 13 ILE HG23 1 1 
       123 150403 1 1 13 ILE N    N 47.241 54.416 25.166 1.00 . A A . 13 ILE N    1 1 
       123 150404 1 1 13 ILE O    O 44.659 53.458 24.408 1.00 . A A . 13 ILE O    1 1 
       123 150405 1 1 14 THR C    C 42.836 54.540 21.582 1.00 . A A . 14 THR C    1 1 
       123 150406 1 1 14 THR CA   C 43.077 55.221 22.931 1.00 . A A . 14 THR CA   1 1 
       123 150407 1 1 14 THR CB   C 42.403 56.590 22.963 1.00 . A A . 14 THR CB   1 1 
       123 150408 1 1 14 THR CG2  C 40.884 56.510 22.859 1.00 . A A . 14 THR CG2  1 1 
       123 150409 1 1 14 THR H    H 45.023 56.092 22.711 1.00 . A A . 14 THR H    1 1 
       123 150410 1 1 14 THR HA   H 42.620 54.602 23.745 1.00 . A A . 14 THR HA   1 1 
       123 150411 1 1 14 THR HB   H 42.801 57.202 22.113 1.00 . A A . 14 THR HB   1 1 
       123 150412 1 1 14 THR HG1  H 42.599 58.193 23.949 1.00 . A A . 14 THR HG1  1 1 
       123 150413 1 1 14 THR HG21 H 40.590 56.129 21.881 1.00 . A A . 14 THR HG21 1 1 
       123 150414 1 1 14 THR HG22 H 40.486 55.857 23.636 1.00 . A A . 14 THR HG22 1 1 
       123 150415 1 1 14 THR HG23 H 40.458 57.507 22.972 1.00 . A A . 14 THR HG23 1 1 
       123 150416 1 1 14 THR N    N 44.501 55.321 23.175 1.00 . A A . 14 THR N    1 1 
       123 150417 1 1 14 THR O    O 43.454 54.922 20.590 1.00 . A A . 14 THR O    1 1 
       123 150418 1 1 14 THR OG1  O 42.682 57.262 24.170 1.00 . A A . 14 THR OG1  1 1 
       123 150419 1 1 15 LEU C    C 39.971 52.872 20.228 1.00 . A A . 15 LEU C    1 1 
       123 150420 1 1 15 LEU CA   C 41.498 52.911 20.313 1.00 . A A . 15 LEU CA   1 1 
       123 150421 1 1 15 LEU CB   C 42.129 51.523 20.238 1.00 . A A . 15 LEU CB   1 1 
       123 150422 1 1 15 LEU CD1  C 43.225 51.560 17.961 1.00 . A A . 15 LEU CD1  1 1 
       123 150423 1 1 15 LEU CD2  C 42.450 49.423 18.911 1.00 . A A . 15 LEU CD2  1 1 
       123 150424 1 1 15 LEU CG   C 42.153 50.918 18.837 1.00 . A A . 15 LEU CG   1 1 
       123 150425 1 1 15 LEU H    H 41.519 53.227 22.423 1.00 . A A . 15 LEU H    1 1 
       123 150426 1 1 15 LEU HA   H 41.862 53.525 19.450 1.00 . A A . 15 LEU HA   1 1 
       123 150427 1 1 15 LEU HB2  H 43.151 51.568 20.609 1.00 . A A . 15 LEU HB2  1 1 
       123 150428 1 1 15 LEU HB3  H 41.567 50.866 20.903 1.00 . A A . 15 LEU HB3  1 1 
       123 150429 1 1 15 LEU HD11 H 44.214 51.404 18.393 1.00 . A A . 15 LEU HD11 1 1 
       123 150430 1 1 15 LEU HD12 H 43.192 51.114 16.967 1.00 . A A . 15 LEU HD12 1 1 
       123 150431 1 1 15 LEU HD13 H 43.043 52.630 17.861 1.00 . A A . 15 LEU HD13 1 1 
       123 150432 1 1 15 LEU HD21 H 43.411 49.258 19.397 1.00 . A A . 15 LEU HD21 1 1 
       123 150433 1 1 15 LEU HD22 H 41.665 48.920 19.476 1.00 . A A . 15 LEU HD22 1 1 
       123 150434 1 1 15 LEU HD23 H 42.483 49.007 17.903 1.00 . A A . 15 LEU HD23 1 1 
       123 150435 1 1 15 LEU HG   H 41.182 51.047 18.359 1.00 . A A . 15 LEU HG   1 1 
       123 150436 1 1 15 LEU N    N 41.935 53.562 21.531 1.00 . A A . 15 LEU N    1 1 
       123 150437 1 1 15 LEU O    O 39.299 52.721 21.246 1.00 . A A . 15 LEU O    1 1 
       123 150438 1 1 16 GLU C    C 37.620 51.924 17.773 1.00 . A A . 16 GLU C    1 1 
       123 150439 1 1 16 GLU CA   C 38.018 53.068 18.707 1.00 . A A . 16 GLU CA   1 1 
       123 150440 1 1 16 GLU CB   C 37.765 54.462 18.141 1.00 . A A . 16 GLU CB   1 1 
       123 150441 1 1 16 GLU CD   C 35.245 54.561 18.539 1.00 . A A . 16 GLU CD   1 1 
       123 150442 1 1 16 GLU CG   C 36.390 54.746 17.541 1.00 . A A . 16 GLU CG   1 1 
       123 150443 1 1 16 GLU H    H 40.092 53.095 18.224 1.00 . A A . 16 GLU H    1 1 
       123 150444 1 1 16 GLU HA   H 37.423 52.964 19.650 1.00 . A A . 16 GLU HA   1 1 
       123 150445 1 1 16 GLU HB2  H 37.937 55.192 18.932 1.00 . A A . 16 GLU HB2  1 1 
       123 150446 1 1 16 GLU HB3  H 38.500 54.662 17.362 1.00 . A A . 16 GLU HB3  1 1 
       123 150447 1 1 16 GLU HG2  H 36.383 55.774 17.178 1.00 . A A . 16 GLU HG2  1 1 
       123 150448 1 1 16 GLU HG3  H 36.225 54.099 16.679 1.00 . A A . 16 GLU HG3  1 1 
       123 150449 1 1 16 GLU N    N 39.430 52.985 19.019 1.00 . A A . 16 GLU N    1 1 
       123 150450 1 1 16 GLU O    O 37.988 51.931 16.600 1.00 . A A . 16 GLU O    1 1 
       123 150451 1 1 16 GLU OE1  O 34.746 55.556 19.107 1.00 . A A . 16 GLU OE1  1 1 
       123 150452 1 1 16 GLU OE2  O 34.795 53.406 18.700 1.00 . A A . 16 GLU OE2  1 1 
       123 150453 1 1 17 VAL C    C 35.262 49.083 18.074 1.00 . A A . 17 VAL C    1 1 
       123 150454 1 1 17 VAL CA   C 36.626 49.645 17.669 1.00 . A A . 17 VAL CA   1 1 
       123 150455 1 1 17 VAL CB   C 37.691 48.592 17.961 1.00 . A A . 17 VAL CB   1 1 
       123 150456 1 1 17 VAL CG1  C 38.976 48.803 17.165 1.00 . A A . 17 VAL CG1  1 1 
       123 150457 1 1 17 VAL CG2  C 38.060 48.500 19.439 1.00 . A A . 17 VAL CG2  1 1 
       123 150458 1 1 17 VAL H    H 36.586 51.044 19.270 1.00 . A A . 17 VAL H    1 1 
       123 150459 1 1 17 VAL HA   H 36.580 49.797 16.560 1.00 . A A . 17 VAL HA   1 1 
       123 150460 1 1 17 VAL HB   H 37.310 47.618 17.657 1.00 . A A . 17 VAL HB   1 1 
       123 150461 1 1 17 VAL HG11 H 38.739 48.773 16.102 1.00 . A A . 17 VAL HG11 1 1 
       123 150462 1 1 17 VAL HG12 H 39.429 49.763 17.414 1.00 . A A . 17 VAL HG12 1 1 
       123 150463 1 1 17 VAL HG13 H 39.687 48.006 17.386 1.00 . A A . 17 VAL HG13 1 1 
       123 150464 1 1 17 VAL HG21 H 38.553 49.415 19.766 1.00 . A A . 17 VAL HG21 1 1 
       123 150465 1 1 17 VAL HG22 H 37.162 48.354 20.038 1.00 . A A . 17 VAL HG22 1 1 
       123 150466 1 1 17 VAL HG23 H 38.721 47.647 19.595 1.00 . A A . 17 VAL HG23 1 1 
       123 150467 1 1 17 VAL N    N 36.928 50.916 18.296 1.00 . A A . 17 VAL N    1 1 
       123 150468 1 1 17 VAL O    O 34.658 49.512 19.055 1.00 . A A . 17 VAL O    1 1 
       123 150469 1 1 18 GLU C    C 33.683 46.232 18.601 1.00 . A A . 18 GLU C    1 1 
       123 150470 1 1 18 GLU CA   C 33.527 47.394 17.619 1.00 . A A . 18 GLU CA   1 1 
       123 150471 1 1 18 GLU CB   C 32.916 46.862 16.326 1.00 . A A . 18 GLU CB   1 1 
       123 150472 1 1 18 GLU CD   C 31.737 47.358 14.159 1.00 . A A . 18 GLU CD   1 1 
       123 150473 1 1 18 GLU CG   C 32.342 47.955 15.431 1.00 . A A . 18 GLU CG   1 1 
       123 150474 1 1 18 GLU H    H 35.380 47.696 16.598 1.00 . A A . 18 GLU H    1 1 
       123 150475 1 1 18 GLU HA   H 32.820 48.147 18.051 1.00 . A A . 18 GLU HA   1 1 
       123 150476 1 1 18 GLU HB2  H 33.674 46.302 15.780 1.00 . A A . 18 GLU HB2  1 1 
       123 150477 1 1 18 GLU HB3  H 32.103 46.180 16.582 1.00 . A A . 18 GLU HB3  1 1 
       123 150478 1 1 18 GLU HG2  H 31.569 48.494 15.980 1.00 . A A . 18 GLU HG2  1 1 
       123 150479 1 1 18 GLU HG3  H 33.130 48.661 15.166 1.00 . A A . 18 GLU HG3  1 1 
       123 150480 1 1 18 GLU N    N 34.768 48.091 17.341 1.00 . A A . 18 GLU N    1 1 
       123 150481 1 1 18 GLU O    O 34.716 45.566 18.591 1.00 . A A . 18 GLU O    1 1 
       123 150482 1 1 18 GLU OE1  O 30.678 46.701 14.238 1.00 . A A . 18 GLU OE1  1 1 
       123 150483 1 1 18 GLU OE2  O 32.325 47.545 13.072 1.00 . A A . 18 GLU OE2  1 1 
       123 150484 1 1 19 PRO C    C 32.900 43.364 19.557 1.00 . A A . 19 PRO C    1 1 
       123 150485 1 1 19 PRO CA   C 32.642 44.713 20.233 1.00 . A A . 19 PRO CA   1 1 
       123 150486 1 1 19 PRO CB   C 31.250 44.686 20.856 1.00 . A A . 19 PRO CB   1 1 
       123 150487 1 1 19 PRO CD   C 31.476 46.683 19.608 1.00 . A A . 19 PRO CD   1 1 
       123 150488 1 1 19 PRO CG   C 30.835 46.154 20.888 1.00 . A A . 19 PRO CG   1 1 
       123 150489 1 1 19 PRO HA   H 33.396 44.854 21.049 1.00 . A A . 19 PRO HA   1 1 
       123 150490 1 1 19 PRO HB2  H 30.554 44.135 20.223 1.00 . A A . 19 PRO HB2  1 1 
       123 150491 1 1 19 PRO HB3  H 31.268 44.256 21.858 1.00 . A A . 19 PRO HB3  1 1 
       123 150492 1 1 19 PRO HD2  H 30.760 46.559 18.756 1.00 . A A . 19 PRO HD2  1 1 
       123 150493 1 1 19 PRO HD3  H 31.729 47.764 19.757 1.00 . A A . 19 PRO HD3  1 1 
       123 150494 1 1 19 PRO HG2  H 29.752 46.276 20.886 1.00 . A A . 19 PRO HG2  1 1 
       123 150495 1 1 19 PRO HG3  H 31.282 46.643 21.755 1.00 . A A . 19 PRO HG3  1 1 
       123 150496 1 1 19 PRO N    N 32.662 45.881 19.378 1.00 . A A . 19 PRO N    1 1 
       123 150497 1 1 19 PRO O    O 33.240 42.393 20.229 1.00 . A A . 19 PRO O    1 1 
       123 150498 1 1 20 SER C    C 34.181 42.070 16.611 1.00 . A A . 20 SER C    1 1 
       123 150499 1 1 20 SER CA   C 32.884 42.104 17.422 1.00 . A A . 20 SER CA   1 1 
       123 150500 1 1 20 SER CB   C 31.656 41.955 16.529 1.00 . A A . 20 SER CB   1 1 
       123 150501 1 1 20 SER H    H 32.387 44.139 17.745 1.00 . A A . 20 SER H    1 1 
       123 150502 1 1 20 SER HA   H 32.913 41.203 18.087 1.00 . A A . 20 SER HA   1 1 
       123 150503 1 1 20 SER HB2  H 31.783 41.070 15.855 1.00 . A A . 20 SER HB2  1 1 
       123 150504 1 1 20 SER HB3  H 30.760 41.782 17.178 1.00 . A A . 20 SER HB3  1 1 
       123 150505 1 1 20 SER HG   H 30.730 42.913 15.149 1.00 . A A . 20 SER HG   1 1 
       123 150506 1 1 20 SER N    N 32.719 43.287 18.242 1.00 . A A . 20 SER N    1 1 
       123 150507 1 1 20 SER O    O 34.357 41.177 15.785 1.00 . A A . 20 SER O    1 1 
       123 150508 1 1 20 SER OG   O 31.448 43.115 15.755 1.00 . A A . 20 SER OG   1 1 
       123 150509 1 1 21 ASP C    C 37.376 42.084 16.923 1.00 . A A . 21 ASP C    1 1 
       123 150510 1 1 21 ASP CA   C 36.405 43.011 16.188 1.00 . A A . 21 ASP CA   1 1 
       123 150511 1 1 21 ASP CB   C 36.925 44.443 16.101 1.00 . A A . 21 ASP CB   1 1 
       123 150512 1 1 21 ASP CG   C 37.837 44.709 14.901 1.00 . A A . 21 ASP CG   1 1 
       123 150513 1 1 21 ASP H    H 34.914 43.757 17.517 1.00 . A A . 21 ASP H    1 1 
       123 150514 1 1 21 ASP HA   H 36.262 42.635 15.143 1.00 . A A . 21 ASP HA   1 1 
       123 150515 1 1 21 ASP HB2  H 36.074 45.119 16.017 1.00 . A A . 21 ASP HB2  1 1 
       123 150516 1 1 21 ASP HB3  H 37.451 44.694 17.022 1.00 . A A . 21 ASP HB3  1 1 
       123 150517 1 1 21 ASP N    N 35.102 43.006 16.822 1.00 . A A . 21 ASP N    1 1 
       123 150518 1 1 21 ASP O    O 37.280 41.940 18.139 1.00 . A A . 21 ASP O    1 1 
       123 150519 1 1 21 ASP OD1  O 38.090 43.796 14.086 1.00 . A A . 21 ASP OD1  1 1 
       123 150520 1 1 21 ASP OD2  O 38.229 45.881 14.713 1.00 . A A . 21 ASP OD2  1 1 
       123 150521 1 1 22 THR C    C 40.507 41.032 17.305 1.00 . A A . 22 THR C    1 1 
       123 150522 1 1 22 THR CA   C 39.195 40.445 16.782 1.00 . A A . 22 THR CA   1 1 
       123 150523 1 1 22 THR CB   C 39.484 39.278 15.843 1.00 . A A . 22 THR CB   1 1 
       123 150524 1 1 22 THR CG2  C 38.354 38.252 15.845 1.00 . A A . 22 THR CG2  1 1 
       123 150525 1 1 22 THR H    H 38.389 41.626 15.201 1.00 . A A . 22 THR H    1 1 
       123 150526 1 1 22 THR HA   H 38.674 40.001 17.669 1.00 . A A . 22 THR HA   1 1 
       123 150527 1 1 22 THR HB   H 40.412 38.750 16.182 1.00 . A A . 22 THR HB   1 1 
       123 150528 1 1 22 THR HG1  H 39.868 38.864 14.019 1.00 . A A . 22 THR HG1  1 1 
       123 150529 1 1 22 THR HG21 H 37.440 38.716 15.473 1.00 . A A . 22 THR HG21 1 1 
       123 150530 1 1 22 THR HG22 H 38.618 37.401 15.218 1.00 . A A . 22 THR HG22 1 1 
       123 150531 1 1 22 THR HG23 H 38.187 37.899 16.862 1.00 . A A . 22 THR HG23 1 1 
       123 150532 1 1 22 THR N    N 38.294 41.429 16.218 1.00 . A A . 22 THR N    1 1 
       123 150533 1 1 22 THR O    O 40.957 42.077 16.841 1.00 . A A . 22 THR O    1 1 
       123 150534 1 1 22 THR OG1  O 39.661 39.669 14.500 1.00 . A A . 22 THR OG1  1 1 
       123 150535 1 1 23 ILE C    C 43.542 40.896 17.796 1.00 . A A . 23 ILE C    1 1 
       123 150536 1 1 23 ILE CA   C 42.409 40.828 18.821 1.00 . A A . 23 ILE CA   1 1 
       123 150537 1 1 23 ILE CB   C 42.738 40.048 20.091 1.00 . A A . 23 ILE CB   1 1 
       123 150538 1 1 23 ILE CD1  C 40.534 40.584 21.376 1.00 . A A . 23 ILE CD1  1 1 
       123 150539 1 1 23 ILE CG1  C 42.058 40.631 21.327 1.00 . A A . 23 ILE CG1  1 1 
       123 150540 1 1 23 ILE CG2  C 44.229 40.020 20.417 1.00 . A A . 23 ILE CG2  1 1 
       123 150541 1 1 23 ILE H    H 40.759 39.475 18.610 1.00 . A A . 23 ILE H    1 1 
       123 150542 1 1 23 ILE HA   H 42.245 41.893 19.130 1.00 . A A . 23 ILE HA   1 1 
       123 150543 1 1 23 ILE HB   H 42.415 39.016 19.961 1.00 . A A . 23 ILE HB   1 1 
       123 150544 1 1 23 ILE HD11 H 40.088 41.123 20.540 1.00 . A A . 23 ILE HD11 1 1 
       123 150545 1 1 23 ILE HD12 H 40.203 39.545 21.364 1.00 . A A . 23 ILE HD12 1 1 
       123 150546 1 1 23 ILE HD13 H 40.189 41.037 22.306 1.00 . A A . 23 ILE HD13 1 1 
       123 150547 1 1 23 ILE HG12 H 42.400 40.089 22.209 1.00 . A A . 23 ILE HG12 1 1 
       123 150548 1 1 23 ILE HG13 H 42.366 41.669 21.444 1.00 . A A . 23 ILE HG13 1 1 
       123 150549 1 1 23 ILE HG21 H 44.796 39.541 19.620 1.00 . A A . 23 ILE HG21 1 1 
       123 150550 1 1 23 ILE HG22 H 44.607 41.033 20.560 1.00 . A A . 23 ILE HG22 1 1 
       123 150551 1 1 23 ILE HG23 H 44.396 39.443 21.328 1.00 . A A . 23 ILE HG23 1 1 
       123 150552 1 1 23 ILE N    N 41.171 40.355 18.238 1.00 . A A . 23 ILE N    1 1 
       123 150553 1 1 23 ILE O    O 44.371 41.801 17.881 1.00 . A A . 23 ILE O    1 1 
       123 150554 1 1 24 GLU C    C 44.276 41.548 14.932 1.00 . A A . 24 GLU C    1 1 
       123 150555 1 1 24 GLU CA   C 44.449 40.201 15.634 1.00 . A A . 24 GLU CA   1 1 
       123 150556 1 1 24 GLU CB   C 44.204 39.055 14.657 1.00 . A A . 24 GLU CB   1 1 
       123 150557 1 1 24 GLU CD   C 45.050 37.777 12.646 1.00 . A A . 24 GLU CD   1 1 
       123 150558 1 1 24 GLU CG   C 45.182 39.048 13.486 1.00 . A A . 24 GLU CG   1 1 
       123 150559 1 1 24 GLU H    H 42.886 39.260 16.771 1.00 . A A . 24 GLU H    1 1 
       123 150560 1 1 24 GLU HA   H 45.504 40.151 16.009 1.00 . A A . 24 GLU HA   1 1 
       123 150561 1 1 24 GLU HB2  H 44.305 38.110 15.192 1.00 . A A . 24 GLU HB2  1 1 
       123 150562 1 1 24 GLU HB3  H 43.186 39.118 14.274 1.00 . A A . 24 GLU HB3  1 1 
       123 150563 1 1 24 GLU HG2  H 45.006 39.917 12.852 1.00 . A A . 24 GLU HG2  1 1 
       123 150564 1 1 24 GLU HG3  H 46.199 39.108 13.874 1.00 . A A . 24 GLU HG3  1 1 
       123 150565 1 1 24 GLU N    N 43.557 40.054 16.767 1.00 . A A . 24 GLU N    1 1 
       123 150566 1 1 24 GLU O    O 45.251 42.231 14.626 1.00 . A A . 24 GLU O    1 1 
       123 150567 1 1 24 GLU OE1  O 45.820 36.818 12.876 1.00 . A A . 24 GLU OE1  1 1 
       123 150568 1 1 24 GLU OE2  O 44.195 37.733 11.735 1.00 . A A . 24 GLU OE2  1 1 
       123 150569 1 1 25 ASN C    C 43.055 44.416 15.058 1.00 . A A . 25 ASN C    1 1 
       123 150570 1 1 25 ASN CA   C 42.720 43.252 14.122 1.00 . A A . 25 ASN CA   1 1 
       123 150571 1 1 25 ASN CB   C 41.258 43.271 13.686 1.00 . A A . 25 ASN CB   1 1 
       123 150572 1 1 25 ASN CG   C 40.883 42.267 12.594 1.00 . A A . 25 ASN CG   1 1 
       123 150573 1 1 25 ASN H    H 42.246 41.369 15.042 1.00 . A A . 25 ASN H    1 1 
       123 150574 1 1 25 ASN HA   H 43.348 43.385 13.204 1.00 . A A . 25 ASN HA   1 1 
       123 150575 1 1 25 ASN HB2  H 40.614 43.099 14.547 1.00 . A A . 25 ASN HB2  1 1 
       123 150576 1 1 25 ASN HB3  H 41.030 44.264 13.300 1.00 . A A . 25 ASN HB3  1 1 
       123 150577 1 1 25 ASN HD21 H 38.930 42.763 12.853 1.00 . A A . 25 ASN HD21 1 1 
       123 150578 1 1 25 ASN HD22 H 39.276 41.548 11.535 1.00 . A A . 25 ASN HD22 1 1 
       123 150579 1 1 25 ASN N    N 43.032 41.971 14.722 1.00 . A A . 25 ASN N    1 1 
       123 150580 1 1 25 ASN ND2  N 39.586 42.166 12.312 1.00 . A A . 25 ASN ND2  1 1 
       123 150581 1 1 25 ASN O    O 43.553 45.440 14.596 1.00 . A A . 25 ASN O    1 1 
       123 150582 1 1 25 ASN OD1  O 41.701 41.613 11.951 1.00 . A A . 25 ASN OD1  1 1 
       123 150583 1 1 26 VAL C    C 44.824 45.429 17.275 1.00 . A A . 26 VAL C    1 1 
       123 150584 1 1 26 VAL CA   C 43.309 45.229 17.354 1.00 . A A . 26 VAL CA   1 1 
       123 150585 1 1 26 VAL CB   C 42.881 44.837 18.765 1.00 . A A . 26 VAL CB   1 1 
       123 150586 1 1 26 VAL CG1  C 43.479 45.720 19.856 1.00 . A A . 26 VAL CG1  1 1 
       123 150587 1 1 26 VAL CG2  C 41.364 44.904 18.920 1.00 . A A . 26 VAL CG2  1 1 
       123 150588 1 1 26 VAL H    H 42.395 43.400 16.695 1.00 . A A . 26 VAL H    1 1 
       123 150589 1 1 26 VAL HA   H 42.840 46.219 17.122 1.00 . A A . 26 VAL HA   1 1 
       123 150590 1 1 26 VAL HB   H 43.199 43.813 18.963 1.00 . A A . 26 VAL HB   1 1 
       123 150591 1 1 26 VAL HG11 H 44.561 45.595 19.889 1.00 . A A . 26 VAL HG11 1 1 
       123 150592 1 1 26 VAL HG12 H 43.242 46.766 19.663 1.00 . A A . 26 VAL HG12 1 1 
       123 150593 1 1 26 VAL HG13 H 43.082 45.443 20.833 1.00 . A A . 26 VAL HG13 1 1 
       123 150594 1 1 26 VAL HG21 H 41.085 44.529 19.903 1.00 . A A . 26 VAL HG21 1 1 
       123 150595 1 1 26 VAL HG22 H 41.018 45.931 18.807 1.00 . A A . 26 VAL HG22 1 1 
       123 150596 1 1 26 VAL HG23 H 40.875 44.279 18.172 1.00 . A A . 26 VAL HG23 1 1 
       123 150597 1 1 26 VAL N    N 42.865 44.267 16.365 1.00 . A A . 26 VAL N    1 1 
       123 150598 1 1 26 VAL O    O 45.269 46.571 17.178 1.00 . A A . 26 VAL O    1 1 
       123 150599 1 1 27 LYS C    C 47.468 45.143 15.793 1.00 . A A . 27 LYS C    1 1 
       123 150600 1 1 27 LYS CA   C 47.052 44.435 17.085 1.00 . A A . 27 LYS CA   1 1 
       123 150601 1 1 27 LYS CB   C 47.677 43.044 17.156 1.00 . A A . 27 LYS CB   1 1 
       123 150602 1 1 27 LYS CD   C 48.179 40.988 18.505 1.00 . A A . 27 LYS CD   1 1 
       123 150603 1 1 27 LYS CE   C 48.292 40.402 19.909 1.00 . A A . 27 LYS CE   1 1 
       123 150604 1 1 27 LYS CG   C 47.646 42.417 18.546 1.00 . A A . 27 LYS CG   1 1 
       123 150605 1 1 27 LYS H    H 45.175 43.419 17.303 1.00 . A A . 27 LYS H    1 1 
       123 150606 1 1 27 LYS HA   H 47.461 45.045 17.930 1.00 . A A . 27 LYS HA   1 1 
       123 150607 1 1 27 LYS HB2  H 47.177 42.386 16.443 1.00 . A A . 27 LYS HB2  1 1 
       123 150608 1 1 27 LYS HB3  H 48.723 43.133 16.862 1.00 . A A . 27 LYS HB3  1 1 
       123 150609 1 1 27 LYS HD2  H 47.499 40.374 17.916 1.00 . A A . 27 LYS HD2  1 1 
       123 150610 1 1 27 LYS HD3  H 49.163 40.980 18.037 1.00 . A A . 27 LYS HD3  1 1 
       123 150611 1 1 27 LYS HE2  H 48.955 41.027 20.509 1.00 . A A . 27 LYS HE2  1 1 
       123 150612 1 1 27 LYS HE3  H 47.306 40.403 20.374 1.00 . A A . 27 LYS HE3  1 1 
       123 150613 1 1 27 LYS HG2  H 48.265 43.009 19.220 1.00 . A A . 27 LYS HG2  1 1 
       123 150614 1 1 27 LYS HG3  H 46.626 42.405 18.933 1.00 . A A . 27 LYS HG3  1 1 
       123 150615 1 1 27 LYS HZ1  H 48.231 38.433 19.298 1.00 . A A . 27 LYS HZ1  1 1 
       123 150616 1 1 27 LYS HZ2  H 49.757 39.005 19.493 1.00 . A A . 27 LYS HZ2  1 1 
       123 150617 1 1 27 LYS HZ3  H 48.837 38.623 20.789 1.00 . A A . 27 LYS HZ3  1 1 
       123 150618 1 1 27 LYS N    N 45.613 44.360 17.229 1.00 . A A . 27 LYS N    1 1 
       123 150619 1 1 27 LYS NZ   N 48.818 39.029 19.864 1.00 . A A . 27 LYS NZ   1 1 
       123 150620 1 1 27 LYS O    O 48.369 45.979 15.830 1.00 . A A . 27 LYS O    1 1 
       123 150621 1 1 28 ALA C    C 46.646 47.012 13.411 1.00 . A A . 28 ALA C    1 1 
       123 150622 1 1 28 ALA CA   C 47.031 45.532 13.410 1.00 . A A . 28 ALA CA   1 1 
       123 150623 1 1 28 ALA CB   C 46.287 44.763 12.322 1.00 . A A . 28 ALA CB   1 1 
       123 150624 1 1 28 ALA H    H 46.051 44.148 14.729 1.00 . A A . 28 ALA H    1 1 
       123 150625 1 1 28 ALA HA   H 48.127 45.465 13.191 1.00 . A A . 28 ALA HA   1 1 
       123 150626 1 1 28 ALA HB1  H 46.625 43.726 12.310 1.00 . A A . 28 ALA HB1  1 1 
       123 150627 1 1 28 ALA HB2  H 45.212 44.793 12.498 1.00 . A A . 28 ALA HB2  1 1 
       123 150628 1 1 28 ALA HB3  H 46.499 45.204 11.348 1.00 . A A . 28 ALA HB3  1 1 
       123 150629 1 1 28 ALA N    N 46.791 44.876 14.680 1.00 . A A . 28 ALA N    1 1 
       123 150630 1 1 28 ALA O    O 47.338 47.834 12.813 1.00 . A A . 28 ALA O    1 1 
       123 150631 1 1 29 LYS C    C 46.091 49.562 15.202 1.00 . A A . 29 LYS C    1 1 
       123 150632 1 1 29 LYS CA   C 45.166 48.776 14.270 1.00 . A A . 29 LYS CA   1 1 
       123 150633 1 1 29 LYS CB   C 43.709 48.803 14.722 1.00 . A A . 29 LYS CB   1 1 
       123 150634 1 1 29 LYS CD   C 41.319 48.311 14.020 1.00 . A A . 29 LYS CD   1 1 
       123 150635 1 1 29 LYS CE   C 40.428 48.139 12.794 1.00 . A A . 29 LYS CE   1 1 
       123 150636 1 1 29 LYS CG   C 42.767 48.477 13.566 1.00 . A A . 29 LYS CG   1 1 
       123 150637 1 1 29 LYS H    H 45.011 46.659 14.567 1.00 . A A . 29 LYS H    1 1 
       123 150638 1 1 29 LYS HA   H 45.223 49.270 13.266 1.00 . A A . 29 LYS HA   1 1 
       123 150639 1 1 29 LYS HB2  H 43.557 48.093 15.535 1.00 . A A . 29 LYS HB2  1 1 
       123 150640 1 1 29 LYS HB3  H 43.464 49.802 15.084 1.00 . A A . 29 LYS HB3  1 1 
       123 150641 1 1 29 LYS HD2  H 41.240 47.431 14.658 1.00 . A A . 29 LYS HD2  1 1 
       123 150642 1 1 29 LYS HD3  H 41.010 49.194 14.580 1.00 . A A . 29 LYS HD3  1 1 
       123 150643 1 1 29 LYS HE2  H 40.584 48.986 12.127 1.00 . A A . 29 LYS HE2  1 1 
       123 150644 1 1 29 LYS HE3  H 40.718 47.229 12.269 1.00 . A A . 29 LYS HE3  1 1 
       123 150645 1 1 29 LYS HG2  H 42.822 49.291 12.843 1.00 . A A . 29 LYS HG2  1 1 
       123 150646 1 1 29 LYS HG3  H 43.083 47.560 13.070 1.00 . A A . 29 LYS HG3  1 1 
       123 150647 1 1 29 LYS HZ1  H 38.810 47.250 13.711 1.00 . A A . 29 LYS HZ1  1 1 
       123 150648 1 1 29 LYS HZ2  H 38.727 48.897 13.667 1.00 . A A . 29 LYS HZ2  1 1 
       123 150649 1 1 29 LYS HZ3  H 38.422 48.028 12.330 1.00 . A A . 29 LYS HZ3  1 1 
       123 150650 1 1 29 LYS N    N 45.587 47.397 14.115 1.00 . A A . 29 LYS N    1 1 
       123 150651 1 1 29 LYS NZ   N 39.004 48.071 13.155 1.00 . A A . 29 LYS NZ   1 1 
       123 150652 1 1 29 LYS O    O 46.345 50.737 14.949 1.00 . A A . 29 LYS O    1 1 
       123 150653 1 1 30 ILE C    C 49.027 49.584 16.224 1.00 . A A . 30 ILE C    1 1 
       123 150654 1 1 30 ILE CA   C 47.738 49.432 17.034 1.00 . A A . 30 ILE CA   1 1 
       123 150655 1 1 30 ILE CB   C 47.916 48.579 18.287 1.00 . A A . 30 ILE CB   1 1 
       123 150656 1 1 30 ILE CD1  C 46.659 47.775 20.373 1.00 . A A . 30 ILE CD1  1 1 
       123 150657 1 1 30 ILE CG1  C 46.720 48.767 19.216 1.00 . A A . 30 ILE CG1  1 1 
       123 150658 1 1 30 ILE CG2  C 49.210 48.904 19.027 1.00 . A A . 30 ILE CG2  1 1 
       123 150659 1 1 30 ILE H    H 46.324 47.947 16.403 1.00 . A A . 30 ILE H    1 1 
       123 150660 1 1 30 ILE HA   H 47.449 50.462 17.365 1.00 . A A . 30 ILE HA   1 1 
       123 150661 1 1 30 ILE HB   H 47.960 47.532 17.988 1.00 . A A . 30 ILE HB   1 1 
       123 150662 1 1 30 ILE HD11 H 47.445 47.980 21.099 1.00 . A A . 30 ILE HD11 1 1 
       123 150663 1 1 30 ILE HD12 H 45.701 47.867 20.883 1.00 . A A . 30 ILE HD12 1 1 
       123 150664 1 1 30 ILE HD13 H 46.765 46.759 19.992 1.00 . A A . 30 ILE HD13 1 1 
       123 150665 1 1 30 ILE HG12 H 46.727 49.779 19.620 1.00 . A A . 30 ILE HG12 1 1 
       123 150666 1 1 30 ILE HG13 H 45.795 48.652 18.652 1.00 . A A . 30 ILE HG13 1 1 
       123 150667 1 1 30 ILE HG21 H 50.079 48.685 18.406 1.00 . A A . 30 ILE HG21 1 1 
       123 150668 1 1 30 ILE HG22 H 49.230 49.954 19.318 1.00 . A A . 30 ILE HG22 1 1 
       123 150669 1 1 30 ILE HG23 H 49.307 48.282 19.918 1.00 . A A . 30 ILE HG23 1 1 
       123 150670 1 1 30 ILE N    N 46.667 48.909 16.208 1.00 . A A . 30 ILE N    1 1 
       123 150671 1 1 30 ILE O    O 49.700 50.602 16.363 1.00 . A A . 30 ILE O    1 1 
       123 150672 1 1 31 GLN C    C 50.350 49.976 13.516 1.00 . A A . 31 GLN C    1 1 
       123 150673 1 1 31 GLN CA   C 50.480 48.757 14.431 1.00 . A A . 31 GLN CA   1 1 
       123 150674 1 1 31 GLN CB   C 50.593 47.475 13.612 1.00 . A A . 31 GLN CB   1 1 
       123 150675 1 1 31 GLN CD   C 51.817 46.230 11.765 1.00 . A A . 31 GLN CD   1 1 
       123 150676 1 1 31 GLN CG   C 51.809 47.447 12.691 1.00 . A A . 31 GLN CG   1 1 
       123 150677 1 1 31 GLN H    H 48.780 47.783 15.290 1.00 . A A . 31 GLN H    1 1 
       123 150678 1 1 31 GLN HA   H 51.418 48.875 15.033 1.00 . A A . 31 GLN HA   1 1 
       123 150679 1 1 31 GLN HB2  H 50.638 46.622 14.290 1.00 . A A . 31 GLN HB2  1 1 
       123 150680 1 1 31 GLN HB3  H 49.700 47.363 12.997 1.00 . A A . 31 GLN HB3  1 1 
       123 150681 1 1 31 GLN HE21 H 53.836 46.414 11.391 1.00 . A A . 31 GLN HE21 1 1 
       123 150682 1 1 31 GLN HE22 H 52.958 45.041 10.581 1.00 . A A . 31 GLN HE22 1 1 
       123 150683 1 1 31 GLN HG2  H 51.838 48.332 12.055 1.00 . A A . 31 GLN HG2  1 1 
       123 150684 1 1 31 GLN HG3  H 52.712 47.437 13.303 1.00 . A A . 31 GLN HG3  1 1 
       123 150685 1 1 31 GLN N    N 49.357 48.648 15.340 1.00 . A A . 31 GLN N    1 1 
       123 150686 1 1 31 GLN NE2  N 52.975 45.854 11.230 1.00 . A A . 31 GLN NE2  1 1 
       123 150687 1 1 31 GLN O    O 51.317 50.714 13.339 1.00 . A A . 31 GLN O    1 1 
       123 150688 1 1 31 GLN OE1  O 50.805 45.576 11.523 1.00 . A A . 31 GLN OE1  1 1 
       123 150689 1 1 32 ASP C    C 49.091 52.705 12.910 1.00 . A A . 32 ASP C    1 1 
       123 150690 1 1 32 ASP CA   C 48.911 51.393 12.143 1.00 . A A . 32 ASP CA   1 1 
       123 150691 1 1 32 ASP CB   C 47.513 51.266 11.543 1.00 . A A . 32 ASP CB   1 1 
       123 150692 1 1 32 ASP CG   C 47.198 52.295 10.456 1.00 . A A . 32 ASP CG   1 1 
       123 150693 1 1 32 ASP H    H 48.403 49.528 13.062 1.00 . A A . 32 ASP H    1 1 
       123 150694 1 1 32 ASP HA   H 49.648 51.400 11.300 1.00 . A A . 32 ASP HA   1 1 
       123 150695 1 1 32 ASP HB2  H 47.408 50.278 11.096 1.00 . A A . 32 ASP HB2  1 1 
       123 150696 1 1 32 ASP HB3  H 46.773 51.350 12.339 1.00 . A A . 32 ASP HB3  1 1 
       123 150697 1 1 32 ASP N    N 49.165 50.230 12.968 1.00 . A A . 32 ASP N    1 1 
       123 150698 1 1 32 ASP O    O 49.664 53.652 12.376 1.00 . A A . 32 ASP O    1 1 
       123 150699 1 1 32 ASP OD1  O 46.011 52.666 10.323 1.00 . A A . 32 ASP OD1  1 1 
       123 150700 1 1 32 ASP OD2  O 48.101 52.695  9.690 1.00 . A A . 32 ASP OD2  1 1 
       123 150701 1 1 33 LYS C    C 50.161 54.194 15.565 1.00 . A A . 33 LYS C    1 1 
       123 150702 1 1 33 LYS CA   C 48.757 53.933 15.016 1.00 . A A . 33 LYS CA   1 1 
       123 150703 1 1 33 LYS CB   C 47.678 53.841 16.091 1.00 . A A . 33 LYS CB   1 1 
       123 150704 1 1 33 LYS CD   C 46.223 55.223 17.664 1.00 . A A . 33 LYS CD   1 1 
       123 150705 1 1 33 LYS CE   C 46.222 56.483 18.525 1.00 . A A . 33 LYS CE   1 1 
       123 150706 1 1 33 LYS CG   C 47.544 55.123 16.909 1.00 . A A . 33 LYS CG   1 1 
       123 150707 1 1 33 LYS H    H 48.119 51.943 14.511 1.00 . A A . 33 LYS H    1 1 
       123 150708 1 1 33 LYS HA   H 48.509 54.830 14.393 1.00 . A A . 33 LYS HA   1 1 
       123 150709 1 1 33 LYS HB2  H 46.729 53.660 15.585 1.00 . A A . 33 LYS HB2  1 1 
       123 150710 1 1 33 LYS HB3  H 47.879 53.004 16.758 1.00 . A A . 33 LYS HB3  1 1 
       123 150711 1 1 33 LYS HD2  H 45.406 55.273 16.944 1.00 . A A . 33 LYS HD2  1 1 
       123 150712 1 1 33 LYS HD3  H 46.088 54.352 18.305 1.00 . A A . 33 LYS HD3  1 1 
       123 150713 1 1 33 LYS HE2  H 46.921 56.336 19.348 1.00 . A A . 33 LYS HE2  1 1 
       123 150714 1 1 33 LYS HE3  H 46.586 57.315 17.923 1.00 . A A . 33 LYS HE3  1 1 
       123 150715 1 1 33 LYS HG2  H 48.374 55.181 17.614 1.00 . A A . 33 LYS HG2  1 1 
       123 150716 1 1 33 LYS HG3  H 47.616 55.977 16.235 1.00 . A A . 33 LYS HG3  1 1 
       123 150717 1 1 33 LYS HZ1  H 44.947 57.635 19.659 1.00 . A A . 33 LYS HZ1  1 1 
       123 150718 1 1 33 LYS HZ2  H 44.234 57.032 18.337 1.00 . A A . 33 LYS HZ2  1 1 
       123 150719 1 1 33 LYS HZ3  H 44.517 56.072 19.637 1.00 . A A . 33 LYS HZ3  1 1 
       123 150720 1 1 33 LYS N    N 48.661 52.761 14.167 1.00 . A A . 33 LYS N    1 1 
       123 150721 1 1 33 LYS NZ   N 44.896 56.817 19.069 1.00 . A A . 33 LYS NZ   1 1 
       123 150722 1 1 33 LYS O    O 50.675 55.300 15.414 1.00 . A A . 33 LYS O    1 1 
       123 150723 1 1 34 GLU C    C 53.261 52.713 16.249 1.00 . A A . 34 GLU C    1 1 
       123 150724 1 1 34 GLU CA   C 52.030 53.319 16.926 1.00 . A A . 34 GLU CA   1 1 
       123 150725 1 1 34 GLU CB   C 51.855 52.688 18.303 1.00 . A A . 34 GLU CB   1 1 
       123 150726 1 1 34 GLU CD   C 51.431 54.762 19.709 1.00 . A A . 34 GLU CD   1 1 
       123 150727 1 1 34 GLU CG   C 50.888 53.413 19.236 1.00 . A A . 34 GLU CG   1 1 
       123 150728 1 1 34 GLU H    H 50.270 52.305 16.277 1.00 . A A . 34 GLU H    1 1 
       123 150729 1 1 34 GLU HA   H 52.272 54.402 17.079 1.00 . A A . 34 GLU HA   1 1 
       123 150730 1 1 34 GLU HB2  H 51.511 51.661 18.178 1.00 . A A . 34 GLU HB2  1 1 
       123 150731 1 1 34 GLU HB3  H 52.823 52.639 18.802 1.00 . A A . 34 GLU HB3  1 1 
       123 150732 1 1 34 GLU HG2  H 49.925 53.551 18.744 1.00 . A A . 34 GLU HG2  1 1 
       123 150733 1 1 34 GLU HG3  H 50.724 52.782 20.109 1.00 . A A . 34 GLU HG3  1 1 
       123 150734 1 1 34 GLU N    N 50.794 53.199 16.179 1.00 . A A . 34 GLU N    1 1 
       123 150735 1 1 34 GLU O    O 54.374 52.966 16.704 1.00 . A A . 34 GLU O    1 1 
       123 150736 1 1 34 GLU OE1  O 52.412 54.799 20.483 1.00 . A A . 34 GLU OE1  1 1 
       123 150737 1 1 34 GLU OE2  O 50.904 55.823 19.310 1.00 . A A . 34 GLU OE2  1 1 
       123 150738 1 1 35 GLY C    C 54.672 49.943 15.015 1.00 . A A . 35 GLY C    1 1 
       123 150739 1 1 35 GLY CA   C 54.216 51.298 14.470 1.00 . A A . 35 GLY CA   1 1 
       123 150740 1 1 35 GLY H    H 52.175 51.776 14.785 1.00 . A A . 35 GLY H    1 1 
       123 150741 1 1 35 GLY HA2  H 53.916 51.140 13.402 1.00 . A A . 35 GLY HA2  1 1 
       123 150742 1 1 35 GLY HA3  H 55.103 51.981 14.471 1.00 . A A . 35 GLY HA3  1 1 
       123 150743 1 1 35 GLY N    N 53.124 51.930 15.183 1.00 . A A . 35 GLY N    1 1 
       123 150744 1 1 35 GLY O    O 55.525 49.296 14.411 1.00 . A A . 35 GLY O    1 1 
       123 150745 1 1 36 ILE C    C 54.071 47.050 16.149 1.00 . A A . 36 ILE C    1 1 
       123 150746 1 1 36 ILE CA   C 54.525 48.323 16.867 1.00 . A A . 36 ILE CA   1 1 
       123 150747 1 1 36 ILE CB   C 53.988 48.395 18.294 1.00 . A A . 36 ILE CB   1 1 
       123 150748 1 1 36 ILE CD1  C 53.709 49.941 20.321 1.00 . A A . 36 ILE CD1  1 1 
       123 150749 1 1 36 ILE CG1  C 54.461 49.649 19.026 1.00 . A A . 36 ILE CG1  1 1 
       123 150750 1 1 36 ILE CG2  C 54.383 47.155 19.089 1.00 . A A . 36 ILE CG2  1 1 
       123 150751 1 1 36 ILE H    H 53.285 50.024 16.499 1.00 . A A . 36 ILE H    1 1 
       123 150752 1 1 36 ILE HA   H 55.642 48.344 16.930 1.00 . A A . 36 ILE HA   1 1 
       123 150753 1 1 36 ILE HB   H 52.899 48.424 18.241 1.00 . A A . 36 ILE HB   1 1 
       123 150754 1 1 36 ILE HD11 H 54.031 50.909 20.706 1.00 . A A . 36 ILE HD11 1 1 
       123 150755 1 1 36 ILE HD12 H 52.636 49.976 20.138 1.00 . A A . 36 ILE HD12 1 1 
       123 150756 1 1 36 ILE HD13 H 53.924 49.183 21.075 1.00 . A A . 36 ILE HD13 1 1 
       123 150757 1 1 36 ILE HG12 H 55.527 49.573 19.239 1.00 . A A . 36 ILE HG12 1 1 
       123 150758 1 1 36 ILE HG13 H 54.328 50.523 18.390 1.00 . A A . 36 ILE HG13 1 1 
       123 150759 1 1 36 ILE HG21 H 54.099 46.236 18.577 1.00 . A A . 36 ILE HG21 1 1 
       123 150760 1 1 36 ILE HG22 H 55.460 47.146 19.259 1.00 . A A . 36 ILE HG22 1 1 
       123 150761 1 1 36 ILE HG23 H 53.864 47.166 20.047 1.00 . A A . 36 ILE HG23 1 1 
       123 150762 1 1 36 ILE N    N 54.092 49.488 16.122 1.00 . A A . 36 ILE N    1 1 
       123 150763 1 1 36 ILE O    O 52.867 46.868 15.985 1.00 . A A . 36 ILE O    1 1 
       123 150764 1 1 37 PRO C    C 53.775 43.984 15.780 1.00 . A A . 37 PRO C    1 1 
       123 150765 1 1 37 PRO CA   C 54.580 44.990 14.955 1.00 . A A . 37 PRO CA   1 1 
       123 150766 1 1 37 PRO CB   C 55.885 44.401 14.428 1.00 . A A . 37 PRO CB   1 1 
       123 150767 1 1 37 PRO CD   C 56.396 46.193 15.927 1.00 . A A . 37 PRO CD   1 1 
       123 150768 1 1 37 PRO CG   C 56.924 44.842 15.454 1.00 . A A . 37 PRO CG   1 1 
       123 150769 1 1 37 PRO HA   H 53.984 45.349 14.079 1.00 . A A . 37 PRO HA   1 1 
       123 150770 1 1 37 PRO HB2  H 55.850 43.314 14.343 1.00 . A A . 37 PRO HB2  1 1 
       123 150771 1 1 37 PRO HB3  H 56.113 44.859 13.465 1.00 . A A . 37 PRO HB3  1 1 
       123 150772 1 1 37 PRO HD2  H 56.654 46.342 17.007 1.00 . A A . 37 PRO HD2  1 1 
       123 150773 1 1 37 PRO HD3  H 56.838 47.013 15.309 1.00 . A A . 37 PRO HD3  1 1 
       123 150774 1 1 37 PRO HG2  H 56.940 44.138 16.286 1.00 . A A . 37 PRO HG2  1 1 
       123 150775 1 1 37 PRO HG3  H 57.915 44.926 15.009 1.00 . A A . 37 PRO HG3  1 1 
       123 150776 1 1 37 PRO N    N 54.960 46.154 15.731 1.00 . A A . 37 PRO N    1 1 
       123 150777 1 1 37 PRO O    O 54.155 43.703 16.916 1.00 . A A . 37 PRO O    1 1 
       123 150778 1 1 38 PRO C    C 52.543 41.303 16.638 1.00 . A A . 38 PRO C    1 1 
       123 150779 1 1 38 PRO CA   C 51.838 42.493 15.982 1.00 . A A . 38 PRO CA   1 1 
       123 150780 1 1 38 PRO CB   C 50.801 42.015 14.970 1.00 . A A . 38 PRO CB   1 1 
       123 150781 1 1 38 PRO CD   C 52.051 43.778 14.013 1.00 . A A . 38 PRO CD   1 1 
       123 150782 1 1 38 PRO CG   C 50.625 43.239 14.075 1.00 . A A . 38 PRO CG   1 1 
       123 150783 1 1 38 PRO HA   H 51.312 43.064 16.790 1.00 . A A . 38 PRO HA   1 1 
       123 150784 1 1 38 PRO HB2  H 51.195 41.183 14.386 1.00 . A A . 38 PRO HB2  1 1 
       123 150785 1 1 38 PRO HB3  H 49.870 41.727 15.460 1.00 . A A . 38 PRO HB3  1 1 
       123 150786 1 1 38 PRO HD2  H 52.600 43.327 13.147 1.00 . A A . 38 PRO HD2  1 1 
       123 150787 1 1 38 PRO HD3  H 51.999 44.893 13.914 1.00 . A A . 38 PRO HD3  1 1 
       123 150788 1 1 38 PRO HG2  H 50.242 42.981 13.088 1.00 . A A . 38 PRO HG2  1 1 
       123 150789 1 1 38 PRO HG3  H 49.974 43.963 14.563 1.00 . A A . 38 PRO HG3  1 1 
       123 150790 1 1 38 PRO N    N 52.693 43.413 15.261 1.00 . A A . 38 PRO N    1 1 
       123 150791 1 1 38 PRO O    O 52.161 40.933 17.745 1.00 . A A . 38 PRO O    1 1 
       123 150792 1 1 39 ASP C    C 55.076 40.048 17.932 1.00 . A A . 39 ASP C    1 1 
       123 150793 1 1 39 ASP CA   C 54.351 39.662 16.641 1.00 . A A . 39 ASP CA   1 1 
       123 150794 1 1 39 ASP CB   C 55.281 39.005 15.627 1.00 . A A . 39 ASP CB   1 1 
       123 150795 1 1 39 ASP CG   C 56.570 39.772 15.323 1.00 . A A . 39 ASP CG   1 1 
       123 150796 1 1 39 ASP H    H 53.873 41.090 15.104 1.00 . A A . 39 ASP H    1 1 
       123 150797 1 1 39 ASP HA   H 53.593 38.887 16.923 1.00 . A A . 39 ASP HA   1 1 
       123 150798 1 1 39 ASP HB2  H 55.557 38.021 16.008 1.00 . A A . 39 ASP HB2  1 1 
       123 150799 1 1 39 ASP HB3  H 54.725 38.839 14.704 1.00 . A A . 39 ASP HB3  1 1 
       123 150800 1 1 39 ASP N    N 53.599 40.750 16.047 1.00 . A A . 39 ASP N    1 1 
       123 150801 1 1 39 ASP O    O 55.439 39.175 18.718 1.00 . A A . 39 ASP O    1 1 
       123 150802 1 1 39 ASP OD1  O 57.576 39.580 16.039 1.00 . A A . 39 ASP OD1  1 1 
       123 150803 1 1 39 ASP OD2  O 56.596 40.516 14.319 1.00 . A A . 39 ASP OD2  1 1 
       123 150804 1 1 40 GLN C    C 54.806 42.130 20.525 1.00 . A A . 40 GLN C    1 1 
       123 150805 1 1 40 GLN CA   C 55.839 41.835 19.436 1.00 . A A . 40 GLN CA   1 1 
       123 150806 1 1 40 GLN CB   C 56.683 43.058 19.088 1.00 . A A . 40 GLN CB   1 1 
       123 150807 1 1 40 GLN CD   C 58.588 44.594 19.849 1.00 . A A . 40 GLN CD   1 1 
       123 150808 1 1 40 GLN CG   C 57.774 43.328 20.119 1.00 . A A . 40 GLN CG   1 1 
       123 150809 1 1 40 GLN H    H 54.929 42.047 17.520 1.00 . A A . 40 GLN H    1 1 
       123 150810 1 1 40 GLN HA   H 56.533 41.049 19.828 1.00 . A A . 40 GLN HA   1 1 
       123 150811 1 1 40 GLN HB2  H 57.184 42.885 18.134 1.00 . A A . 40 GLN HB2  1 1 
       123 150812 1 1 40 GLN HB3  H 56.038 43.931 18.994 1.00 . A A . 40 GLN HB3  1 1 
       123 150813 1 1 40 GLN HE21 H 59.988 44.051 21.253 1.00 . A A . 40 GLN HE21 1 1 
       123 150814 1 1 40 GLN HE22 H 60.248 45.643 20.428 1.00 . A A . 40 GLN HE22 1 1 
       123 150815 1 1 40 GLN HG2  H 57.327 43.444 21.107 1.00 . A A . 40 GLN HG2  1 1 
       123 150816 1 1 40 GLN HG3  H 58.451 42.474 20.150 1.00 . A A . 40 GLN HG3  1 1 
       123 150817 1 1 40 GLN N    N 55.248 41.337 18.210 1.00 . A A . 40 GLN N    1 1 
       123 150818 1 1 40 GLN NE2  N 59.697 44.772 20.562 1.00 . A A . 40 GLN NE2  1 1 
       123 150819 1 1 40 GLN O    O 55.185 42.276 21.685 1.00 . A A . 40 GLN O    1 1 
       123 150820 1 1 40 GLN OE1  O 58.241 45.456 19.045 1.00 . A A . 40 GLN OE1  1 1 
       123 150821 1 1 41 GLN C    C 51.921 41.590 22.004 1.00 . A A . 41 GLN C    1 1 
       123 150822 1 1 41 GLN CA   C 52.499 42.696 21.119 1.00 . A A . 41 GLN CA   1 1 
       123 150823 1 1 41 GLN CB   C 51.375 43.385 20.349 1.00 . A A . 41 GLN CB   1 1 
       123 150824 1 1 41 GLN CD   C 50.584 45.257 18.834 1.00 . A A . 41 GLN CD   1 1 
       123 150825 1 1 41 GLN CG   C 51.777 44.620 19.549 1.00 . A A . 41 GLN CG   1 1 
       123 150826 1 1 41 GLN H    H 53.242 41.997 19.228 1.00 . A A . 41 GLN H    1 1 
       123 150827 1 1 41 GLN HA   H 52.969 43.469 21.778 1.00 . A A . 41 GLN HA   1 1 
       123 150828 1 1 41 GLN HB2  H 50.919 42.667 19.667 1.00 . A A . 41 GLN HB2  1 1 
       123 150829 1 1 41 GLN HB3  H 50.616 43.686 21.071 1.00 . A A . 41 GLN HB3  1 1 
       123 150830 1 1 41 GLN HE21 H 51.661 45.852 17.149 1.00 . A A . 41 GLN HE21 1 1 
       123 150831 1 1 41 GLN HE22 H 49.872 46.071 17.122 1.00 . A A . 41 GLN HE22 1 1 
       123 150832 1 1 41 GLN HG2  H 52.218 45.360 20.216 1.00 . A A . 41 GLN HG2  1 1 
       123 150833 1 1 41 GLN HG3  H 52.521 44.343 18.801 1.00 . A A . 41 GLN HG3  1 1 
       123 150834 1 1 41 GLN N    N 53.518 42.220 20.206 1.00 . A A . 41 GLN N    1 1 
       123 150835 1 1 41 GLN NE2  N 50.735 45.764 17.615 1.00 . A A . 41 GLN NE2  1 1 
       123 150836 1 1 41 GLN O    O 51.168 40.751 21.514 1.00 . A A . 41 GLN O    1 1 
       123 150837 1 1 41 GLN OE1  O 49.468 45.301 19.348 1.00 . A A . 41 GLN OE1  1 1 
       123 150838 1 1 42 ARG C    C 50.268 41.885 24.810 1.00 . A A . 42 ARG C    1 1 
       123 150839 1 1 42 ARG CA   C 51.361 40.944 24.298 1.00 . A A . 42 ARG CA   1 1 
       123 150840 1 1 42 ARG CB   C 52.179 40.437 25.483 1.00 . A A . 42 ARG CB   1 1 
       123 150841 1 1 42 ARG CD   C 53.805 38.834 26.466 1.00 . A A . 42 ARG CD   1 1 
       123 150842 1 1 42 ARG CG   C 53.212 39.360 25.162 1.00 . A A . 42 ARG CG   1 1 
       123 150843 1 1 42 ARG CZ   C 54.806 36.527 26.524 1.00 . A A . 42 ARG CZ   1 1 
       123 150844 1 1 42 ARG H    H 52.878 42.299 23.665 1.00 . A A . 42 ARG H    1 1 
       123 150845 1 1 42 ARG HA   H 50.873 40.057 23.820 1.00 . A A . 42 ARG HA   1 1 
       123 150846 1 1 42 ARG HB2  H 52.684 41.274 25.965 1.00 . A A . 42 ARG HB2  1 1 
       123 150847 1 1 42 ARG HB3  H 51.481 40.018 26.208 1.00 . A A . 42 ARG HB3  1 1 
       123 150848 1 1 42 ARG HD2  H 54.243 39.695 27.031 1.00 . A A . 42 ARG HD2  1 1 
       123 150849 1 1 42 ARG HD3  H 52.989 38.404 27.102 1.00 . A A . 42 ARG HD3  1 1 
       123 150850 1 1 42 ARG HE   H 55.792 38.188 26.094 1.00 . A A . 42 ARG HE   1 1 
       123 150851 1 1 42 ARG HG2  H 52.724 38.542 24.632 1.00 . A A . 42 ARG HG2  1 1 
       123 150852 1 1 42 ARG HG3  H 53.999 39.787 24.541 1.00 . A A . 42 ARG HG3  1 1 
       123 150853 1 1 42 ARG HH11 H 52.778 36.338 26.663 1.00 . A A . 42 ARG HH11 1 1 
       123 150854 1 1 42 ARG HH12 H 53.688 34.885 26.991 1.00 . A A . 42 ARG HH12 1 1 
       123 150855 1 1 42 ARG HH21 H 56.806 36.330 26.342 1.00 . A A . 42 ARG HH21 1 1 
       123 150856 1 1 42 ARG HH22 H 55.982 34.862 26.824 1.00 . A A . 42 ARG HH22 1 1 
       123 150857 1 1 42 ARG N    N 52.173 41.623 23.309 1.00 . A A . 42 ARG N    1 1 
       123 150858 1 1 42 ARG NE   N 54.857 37.838 26.256 1.00 . A A . 42 ARG NE   1 1 
       123 150859 1 1 42 ARG NH1  N 53.665 35.876 26.793 1.00 . A A . 42 ARG NH1  1 1 
       123 150860 1 1 42 ARG NH2  N 55.950 35.829 26.532 1.00 . A A . 42 ARG NH2  1 1 
       123 150861 1 1 42 ARG O    O 50.590 42.927 25.377 1.00 . A A . 42 ARG O    1 1 
       123 150862 1 1 43 LEU C    C 47.204 41.480 26.320 1.00 . A A . 43 LEU C    1 1 
       123 150863 1 1 43 LEU CA   C 47.850 42.233 25.155 1.00 . A A . 43 LEU CA   1 1 
       123 150864 1 1 43 LEU CB   C 46.857 42.505 24.029 1.00 . A A . 43 LEU CB   1 1 
       123 150865 1 1 43 LEU CD1  C 46.343 43.539 21.813 1.00 . A A . 43 LEU CD1  1 1 
       123 150866 1 1 43 LEU CD2  C 47.383 44.940 23.546 1.00 . A A . 43 LEU CD2  1 1 
       123 150867 1 1 43 LEU CG   C 47.317 43.522 22.988 1.00 . A A . 43 LEU CG   1 1 
       123 150868 1 1 43 LEU H    H 48.827 40.617 24.153 1.00 . A A . 43 LEU H    1 1 
       123 150869 1 1 43 LEU HA   H 48.184 43.222 25.560 1.00 . A A . 43 LEU HA   1 1 
       123 150870 1 1 43 LEU HB2  H 46.635 41.558 23.536 1.00 . A A . 43 LEU HB2  1 1 
       123 150871 1 1 43 LEU HB3  H 45.926 42.869 24.465 1.00 . A A . 43 LEU HB3  1 1 
       123 150872 1 1 43 LEU HD11 H 46.282 42.548 21.364 1.00 . A A . 43 LEU HD11 1 1 
       123 150873 1 1 43 LEU HD12 H 45.351 43.844 22.146 1.00 . A A . 43 LEU HD12 1 1 
       123 150874 1 1 43 LEU HD13 H 46.690 44.238 21.052 1.00 . A A . 43 LEU HD13 1 1 
       123 150875 1 1 43 LEU HD21 H 46.414 45.237 23.949 1.00 . A A . 43 LEU HD21 1 1 
       123 150876 1 1 43 LEU HD22 H 48.128 44.995 24.340 1.00 . A A . 43 LEU HD22 1 1 
       123 150877 1 1 43 LEU HD23 H 47.665 45.634 22.755 1.00 . A A . 43 LEU HD23 1 1 
       123 150878 1 1 43 LEU HG   H 48.297 43.238 22.606 1.00 . A A . 43 LEU HG   1 1 
       123 150879 1 1 43 LEU N    N 49.001 41.517 24.642 1.00 . A A . 43 LEU N    1 1 
       123 150880 1 1 43 LEU O    O 46.988 40.272 26.240 1.00 . A A . 43 LEU O    1 1 
       123 150881 1 1 44 ILE C    C 45.114 42.438 29.047 1.00 . A A . 44 ILE C    1 1 
       123 150882 1 1 44 ILE CA   C 46.373 41.670 28.637 1.00 . A A . 44 ILE CA   1 1 
       123 150883 1 1 44 ILE CB   C 47.438 41.696 29.730 1.00 . A A . 44 ILE CB   1 1 
       123 150884 1 1 44 ILE CD1  C 49.801 41.955 28.765 1.00 . A A . 44 ILE CD1  1 1 
       123 150885 1 1 44 ILE CG1  C 48.749 41.014 29.348 1.00 . A A . 44 ILE CG1  1 1 
       123 150886 1 1 44 ILE CG2  C 46.927 41.037 31.008 1.00 . A A . 44 ILE CG2  1 1 
       123 150887 1 1 44 ILE H    H 47.167 43.205 27.382 1.00 . A A . 44 ILE H    1 1 
       123 150888 1 1 44 ILE HA   H 46.075 40.603 28.468 1.00 . A A . 44 ILE HA   1 1 
       123 150889 1 1 44 ILE HB   H 47.652 42.737 29.971 1.00 . A A . 44 ILE HB   1 1 
       123 150890 1 1 44 ILE HD11 H 50.692 41.385 28.501 1.00 . A A . 44 ILE HD11 1 1 
       123 150891 1 1 44 ILE HD12 H 49.434 42.451 27.866 1.00 . A A . 44 ILE HD12 1 1 
       123 150892 1 1 44 ILE HD13 H 50.073 42.703 29.508 1.00 . A A . 44 ILE HD13 1 1 
       123 150893 1 1 44 ILE HG12 H 49.210 40.561 30.224 1.00 . A A . 44 ILE HG12 1 1 
       123 150894 1 1 44 ILE HG13 H 48.552 40.206 28.644 1.00 . A A . 44 ILE HG13 1 1 
       123 150895 1 1 44 ILE HG21 H 46.723 39.981 30.832 1.00 . A A . 44 ILE HG21 1 1 
       123 150896 1 1 44 ILE HG22 H 47.684 41.115 31.788 1.00 . A A . 44 ILE HG22 1 1 
       123 150897 1 1 44 ILE HG23 H 46.030 41.536 31.375 1.00 . A A . 44 ILE HG23 1 1 
       123 150898 1 1 44 ILE N    N 46.895 42.201 27.394 1.00 . A A . 44 ILE N    1 1 
       123 150899 1 1 44 ILE O    O 45.100 43.666 29.028 1.00 . A A . 44 ILE O    1 1 
       123 150900 1 1 45 PHE C    C 42.480 41.476 31.319 1.00 . A A . 45 PHE C    1 1 
       123 150901 1 1 45 PHE CA   C 42.893 42.289 30.090 1.00 . A A . 45 PHE CA   1 1 
       123 150902 1 1 45 PHE CB   C 41.751 42.385 29.084 1.00 . A A . 45 PHE CB   1 1 
       123 150903 1 1 45 PHE CD1  C 40.479 44.300 30.120 1.00 . A A . 45 PHE CD1  1 1 
       123 150904 1 1 45 PHE CD2  C 39.330 42.198 29.772 1.00 . A A . 45 PHE CD2  1 1 
       123 150905 1 1 45 PHE CE1  C 39.323 44.842 30.695 1.00 . A A . 45 PHE CE1  1 1 
       123 150906 1 1 45 PHE CE2  C 38.166 42.741 30.329 1.00 . A A . 45 PHE CE2  1 1 
       123 150907 1 1 45 PHE CG   C 40.487 42.978 29.658 1.00 . A A . 45 PHE CG   1 1 
       123 150908 1 1 45 PHE CZ   C 38.164 44.063 30.792 1.00 . A A . 45 PHE CZ   1 1 
       123 150909 1 1 45 PHE H    H 44.159 40.687 29.447 1.00 . A A . 45 PHE H    1 1 
       123 150910 1 1 45 PHE HA   H 43.120 43.332 30.433 1.00 . A A . 45 PHE HA   1 1 
       123 150911 1 1 45 PHE HB2  H 42.070 42.991 28.235 1.00 . A A . 45 PHE HB2  1 1 
       123 150912 1 1 45 PHE HB3  H 41.530 41.387 28.705 1.00 . A A . 45 PHE HB3  1 1 
       123 150913 1 1 45 PHE HD1  H 41.372 44.902 30.050 1.00 . A A . 45 PHE HD1  1 1 
       123 150914 1 1 45 PHE HD2  H 39.323 41.175 29.428 1.00 . A A . 45 PHE HD2  1 1 
       123 150915 1 1 45 PHE HE1  H 39.332 45.858 31.062 1.00 . A A . 45 PHE HE1  1 1 
       123 150916 1 1 45 PHE HE2  H 37.274 42.139 30.404 1.00 . A A . 45 PHE HE2  1 1 
       123 150917 1 1 45 PHE HZ   H 37.269 44.474 31.236 1.00 . A A . 45 PHE HZ   1 1 
       123 150918 1 1 45 PHE N    N 44.074 41.724 29.469 1.00 . A A . 45 PHE N    1 1 
       123 150919 1 1 45 PHE O    O 42.516 40.247 31.282 1.00 . A A . 45 PHE O    1 1 
       123 150920 1 1 46 ALA C    C 42.797 40.498 34.157 1.00 . A A . 46 ALA C    1 1 
       123 150921 1 1 46 ALA CA   C 41.790 41.550 33.688 1.00 . A A . 46 ALA CA   1 1 
       123 150922 1 1 46 ALA CB   C 40.338 41.083 33.664 1.00 . A A . 46 ALA CB   1 1 
       123 150923 1 1 46 ALA H    H 42.096 43.184 32.350 1.00 . A A . 46 ALA H    1 1 
       123 150924 1 1 46 ALA HA   H 41.851 42.368 34.450 1.00 . A A . 46 ALA HA   1 1 
       123 150925 1 1 46 ALA HB1  H 39.685 41.908 33.378 1.00 . A A . 46 ALA HB1  1 1 
       123 150926 1 1 46 ALA HB2  H 40.216 40.267 32.951 1.00 . A A . 46 ALA HB2  1 1 
       123 150927 1 1 46 ALA HB3  H 40.051 40.730 34.654 1.00 . A A . 46 ALA HB3  1 1 
       123 150928 1 1 46 ALA N    N 42.115 42.145 32.408 1.00 . A A . 46 ALA N    1 1 
       123 150929 1 1 46 ALA O    O 42.429 39.467 34.715 1.00 . A A . 46 ALA O    1 1 
       123 150930 1 1 47 GLY C    C 45.308 38.570 33.347 1.00 . A A . 47 GLY C    1 1 
       123 150931 1 1 47 GLY CA   C 45.169 39.820 34.219 1.00 . A A . 47 GLY CA   1 1 
       123 150932 1 1 47 GLY H    H 44.340 41.661 33.528 1.00 . A A . 47 GLY H    1 1 
       123 150933 1 1 47 GLY HA2  H 46.131 40.388 34.146 1.00 . A A . 47 GLY HA2  1 1 
       123 150934 1 1 47 GLY HA3  H 45.046 39.481 35.279 1.00 . A A . 47 GLY HA3  1 1 
       123 150935 1 1 47 GLY N    N 44.082 40.725 33.900 1.00 . A A . 47 GLY N    1 1 
       123 150936 1 1 47 GLY O    O 46.083 37.685 33.702 1.00 . A A . 47 GLY O    1 1 
       123 150937 1 1 48 LYS C    C 45.206 37.662 29.984 1.00 . A A . 48 LYS C    1 1 
       123 150938 1 1 48 LYS CA   C 44.571 37.333 31.336 1.00 . A A . 48 LYS CA   1 1 
       123 150939 1 1 48 LYS CB   C 43.133 36.864 31.128 1.00 . A A . 48 LYS CB   1 1 
       123 150940 1 1 48 LYS CD   C 40.980 36.018 32.178 1.00 . A A . 48 LYS CD   1 1 
       123 150941 1 1 48 LYS CE   C 40.099 37.214 31.828 1.00 . A A . 48 LYS CE   1 1 
       123 150942 1 1 48 LYS CG   C 42.431 36.425 32.410 1.00 . A A . 48 LYS CG   1 1 
       123 150943 1 1 48 LYS H    H 43.941 39.248 31.991 1.00 . A A . 48 LYS H    1 1 
       123 150944 1 1 48 LYS HA   H 45.149 36.492 31.796 1.00 . A A . 48 LYS HA   1 1 
       123 150945 1 1 48 LYS HB2  H 42.570 37.672 30.660 1.00 . A A . 48 LYS HB2  1 1 
       123 150946 1 1 48 LYS HB3  H 43.144 36.025 30.433 1.00 . A A . 48 LYS HB3  1 1 
       123 150947 1 1 48 LYS HD2  H 40.933 35.275 31.382 1.00 . A A . 48 LYS HD2  1 1 
       123 150948 1 1 48 LYS HD3  H 40.599 35.560 33.092 1.00 . A A . 48 LYS HD3  1 1 
       123 150949 1 1 48 LYS HE2  H 40.136 37.924 32.653 1.00 . A A . 48 LYS HE2  1 1 
       123 150950 1 1 48 LYS HE3  H 40.492 37.710 30.940 1.00 . A A . 48 LYS HE3  1 1 
       123 150951 1 1 48 LYS HG2  H 42.975 35.578 32.828 1.00 . A A . 48 LYS HG2  1 1 
       123 150952 1 1 48 LYS HG3  H 42.453 37.233 33.143 1.00 . A A . 48 LYS HG3  1 1 
       123 150953 1 1 48 LYS HZ1  H 38.641 36.162 30.809 1.00 . A A . 48 LYS HZ1  1 1 
       123 150954 1 1 48 LYS HZ2  H 38.315 36.325 32.381 1.00 . A A . 48 LYS HZ2  1 1 
       123 150955 1 1 48 LYS HZ3  H 38.129 37.608 31.378 1.00 . A A . 48 LYS HZ3  1 1 
       123 150956 1 1 48 LYS N    N 44.592 38.474 32.230 1.00 . A A . 48 LYS N    1 1 
       123 150957 1 1 48 LYS NZ   N 38.707 36.806 31.584 1.00 . A A . 48 LYS NZ   1 1 
       123 150958 1 1 48 LYS O    O 44.889 38.689 29.388 1.00 . A A . 48 LYS O    1 1 
       123 150959 1 1 49 GLN C    C 45.608 36.459 27.097 1.00 . A A . 49 GLN C    1 1 
       123 150960 1 1 49 GLN CA   C 46.644 36.843 28.155 1.00 . A A . 49 GLN CA   1 1 
       123 150961 1 1 49 GLN CB   C 47.855 35.919 28.072 1.00 . A A . 49 GLN CB   1 1 
       123 150962 1 1 49 GLN CD   C 50.221 35.448 28.928 1.00 . A A . 49 GLN CD   1 1 
       123 150963 1 1 49 GLN CG   C 49.019 36.395 28.938 1.00 . A A . 49 GLN CG   1 1 
       123 150964 1 1 49 GLN H    H 46.313 35.953 30.064 1.00 . A A . 49 GLN H    1 1 
       123 150965 1 1 49 GLN HA   H 46.984 37.890 27.953 1.00 . A A . 49 GLN HA   1 1 
       123 150966 1 1 49 GLN HB2  H 47.561 34.915 28.377 1.00 . A A . 49 GLN HB2  1 1 
       123 150967 1 1 49 GLN HB3  H 48.196 35.868 27.038 1.00 . A A . 49 GLN HB3  1 1 
       123 150968 1 1 49 GLN HE21 H 51.337 36.788 30.014 1.00 . A A . 49 GLN HE21 1 1 
       123 150969 1 1 49 GLN HE22 H 52.131 35.207 29.619 1.00 . A A . 49 GLN HE22 1 1 
       123 150970 1 1 49 GLN HG2  H 49.348 37.371 28.585 1.00 . A A . 49 GLN HG2  1 1 
       123 150971 1 1 49 GLN HG3  H 48.691 36.495 29.973 1.00 . A A . 49 GLN HG3  1 1 
       123 150972 1 1 49 GLN N    N 46.062 36.777 29.480 1.00 . A A . 49 GLN N    1 1 
       123 150973 1 1 49 GLN NE2  N 51.321 35.856 29.555 1.00 . A A . 49 GLN NE2  1 1 
       123 150974 1 1 49 GLN O    O 44.982 35.406 27.192 1.00 . A A . 49 GLN O    1 1 
       123 150975 1 1 49 GLN OE1  O 50.199 34.333 28.410 1.00 . A A . 49 GLN OE1  1 1 
       123 150976 1 1 50 LEU C    C 44.799 36.383 23.872 1.00 . A A . 50 LEU C    1 1 
       123 150977 1 1 50 LEU CA   C 44.366 37.176 25.106 1.00 . A A . 50 LEU CA   1 1 
       123 150978 1 1 50 LEU CB   C 43.829 38.560 24.752 1.00 . A A . 50 LEU CB   1 1 
       123 150979 1 1 50 LEU CD1  C 42.861 40.766 25.409 1.00 . A A . 50 LEU CD1  1 1 
       123 150980 1 1 50 LEU CD2  C 42.495 38.833 26.916 1.00 . A A . 50 LEU CD2  1 1 
       123 150981 1 1 50 LEU CG   C 43.469 39.466 25.927 1.00 . A A . 50 LEU CG   1 1 
       123 150982 1 1 50 LEU H    H 45.998 38.174 26.058 1.00 . A A . 50 LEU H    1 1 
       123 150983 1 1 50 LEU HA   H 43.532 36.594 25.575 1.00 . A A . 50 LEU HA   1 1 
       123 150984 1 1 50 LEU HB2  H 44.582 39.074 24.155 1.00 . A A . 50 LEU HB2  1 1 
       123 150985 1 1 50 LEU HB3  H 42.943 38.435 24.129 1.00 . A A . 50 LEU HB3  1 1 
       123 150986 1 1 50 LEU HD11 H 43.564 41.252 24.732 1.00 . A A . 50 LEU HD11 1 1 
       123 150987 1 1 50 LEU HD12 H 41.928 40.564 24.881 1.00 . A A . 50 LEU HD12 1 1 
       123 150988 1 1 50 LEU HD13 H 42.662 41.437 26.245 1.00 . A A . 50 LEU HD13 1 1 
       123 150989 1 1 50 LEU HD21 H 42.319 39.521 27.743 1.00 . A A . 50 LEU HD21 1 1 
       123 150990 1 1 50 LEU HD22 H 41.548 38.609 26.426 1.00 . A A . 50 LEU HD22 1 1 
       123 150991 1 1 50 LEU HD23 H 42.909 37.918 27.340 1.00 . A A . 50 LEU HD23 1 1 
       123 150992 1 1 50 LEU HG   H 44.378 39.723 26.471 1.00 . A A . 50 LEU HG   1 1 
       123 150993 1 1 50 LEU N    N 45.423 37.308 26.090 1.00 . A A . 50 LEU N    1 1 
       123 150994 1 1 50 LEU O    O 45.984 36.271 23.565 1.00 . A A . 50 LEU O    1 1 
       123 150995 1 1 51 GLU C    C 43.540 35.839 20.687 1.00 . A A . 51 GLU C    1 1 
       123 150996 1 1 51 GLU CA   C 44.028 35.072 21.918 1.00 . A A . 51 GLU CA   1 1 
       123 150997 1 1 51 GLU CB   C 43.347 33.711 22.043 1.00 . A A . 51 GLU CB   1 1 
       123 150998 1 1 51 GLU CD   C 43.281 31.540 23.313 1.00 . A A . 51 GLU CD   1 1 
       123 150999 1 1 51 GLU CG   C 44.099 32.796 23.005 1.00 . A A . 51 GLU CG   1 1 
       123 151000 1 1 51 GLU H    H 42.858 35.944 23.468 1.00 . A A . 51 GLU H    1 1 
       123 151001 1 1 51 GLU HA   H 45.121 34.876 21.776 1.00 . A A . 51 GLU HA   1 1 
       123 151002 1 1 51 GLU HB2  H 42.325 33.853 22.395 1.00 . A A . 51 GLU HB2  1 1 
       123 151003 1 1 51 GLU HB3  H 43.314 33.236 21.063 1.00 . A A . 51 GLU HB3  1 1 
       123 151004 1 1 51 GLU HG2  H 45.056 32.516 22.565 1.00 . A A . 51 GLU HG2  1 1 
       123 151005 1 1 51 GLU HG3  H 44.291 33.323 23.940 1.00 . A A . 51 GLU HG3  1 1 
       123 151006 1 1 51 GLU N    N 43.837 35.833 23.137 1.00 . A A . 51 GLU N    1 1 
       123 151007 1 1 51 GLU O    O 42.547 36.563 20.746 1.00 . A A . 51 GLU O    1 1 
       123 151008 1 1 51 GLU OE1  O 42.617 31.505 24.372 1.00 . A A . 51 GLU OE1  1 1 
       123 151009 1 1 51 GLU OE2  O 43.240 30.598 22.493 1.00 . A A . 51 GLU OE2  1 1 
       123 151010 1 1 52 ASP C    C 42.792 36.442 17.647 1.00 . A A . 52 ASP C    1 1 
       123 151011 1 1 52 ASP CA   C 44.118 36.550 18.403 1.00 . A A . 52 ASP CA   1 1 
       123 151012 1 1 52 ASP CB   C 45.306 36.284 17.482 1.00 . A A . 52 ASP CB   1 1 
       123 151013 1 1 52 ASP CG   C 46.564 37.069 17.856 1.00 . A A . 52 ASP CG   1 1 
       123 151014 1 1 52 ASP H    H 44.940 34.929 19.521 1.00 . A A . 52 ASP H    1 1 
       123 151015 1 1 52 ASP HA   H 44.178 37.615 18.746 1.00 . A A . 52 ASP HA   1 1 
       123 151016 1 1 52 ASP HB2  H 45.537 35.219 17.483 1.00 . A A . 52 ASP HB2  1 1 
       123 151017 1 1 52 ASP HB3  H 45.031 36.538 16.458 1.00 . A A . 52 ASP HB3  1 1 
       123 151018 1 1 52 ASP N    N 44.217 35.676 19.555 1.00 . A A . 52 ASP N    1 1 
       123 151019 1 1 52 ASP O    O 42.315 37.445 17.122 1.00 . A A . 52 ASP O    1 1 
       123 151020 1 1 52 ASP OD1  O 46.890 37.183 19.058 1.00 . A A . 52 ASP OD1  1 1 
       123 151021 1 1 52 ASP OD2  O 47.270 37.551 16.944 1.00 . A A . 52 ASP OD2  1 1 
       123 151022 1 1 53 GLY C    C 39.667 35.361 17.805 1.00 . A A . 53 GLY C    1 1 
       123 151023 1 1 53 GLY CA   C 40.904 35.012 16.975 1.00 . A A . 53 GLY CA   1 1 
       123 151024 1 1 53 GLY H    H 42.643 34.463 18.092 1.00 . A A . 53 GLY H    1 1 
       123 151025 1 1 53 GLY HA2  H 40.853 35.597 16.020 1.00 . A A . 53 GLY HA2  1 1 
       123 151026 1 1 53 GLY HA3  H 40.847 33.923 16.722 1.00 . A A . 53 GLY HA3  1 1 
       123 151027 1 1 53 GLY N    N 42.174 35.265 17.623 1.00 . A A . 53 GLY N    1 1 
       123 151028 1 1 53 GLY O    O 38.555 35.278 17.290 1.00 . A A . 53 GLY O    1 1 
       123 151029 1 1 54 ARG C    C 38.424 37.640 19.770 1.00 . A A . 54 ARG C    1 1 
       123 151030 1 1 54 ARG CA   C 38.744 36.153 19.937 1.00 . A A . 54 ARG CA   1 1 
       123 151031 1 1 54 ARG CB   C 39.043 35.802 21.392 1.00 . A A . 54 ARG CB   1 1 
       123 151032 1 1 54 ARG CD   C 38.227 33.366 21.211 1.00 . A A . 54 ARG CD   1 1 
       123 151033 1 1 54 ARG CG   C 39.320 34.328 21.672 1.00 . A A . 54 ARG CG   1 1 
       123 151034 1 1 54 ARG CZ   C 36.597 32.975 23.079 1.00 . A A . 54 ARG CZ   1 1 
       123 151035 1 1 54 ARG H    H 40.808 35.869 19.398 1.00 . A A . 54 ARG H    1 1 
       123 151036 1 1 54 ARG HA   H 37.820 35.597 19.632 1.00 . A A . 54 ARG HA   1 1 
       123 151037 1 1 54 ARG HB2  H 39.923 36.370 21.694 1.00 . A A . 54 ARG HB2  1 1 
       123 151038 1 1 54 ARG HB3  H 38.208 36.123 22.014 1.00 . A A . 54 ARG HB3  1 1 
       123 151039 1 1 54 ARG HD2  H 38.061 33.499 20.113 1.00 . A A . 54 ARG HD2  1 1 
       123 151040 1 1 54 ARG HD3  H 38.598 32.318 21.346 1.00 . A A . 54 ARG HD3  1 1 
       123 151041 1 1 54 ARG HE   H 36.204 33.998 21.423 1.00 . A A . 54 ARG HE   1 1 
       123 151042 1 1 54 ARG HG2  H 40.244 34.044 21.170 1.00 . A A . 54 ARG HG2  1 1 
       123 151043 1 1 54 ARG HG3  H 39.474 34.199 22.743 1.00 . A A . 54 ARG HG3  1 1 
       123 151044 1 1 54 ARG HH11 H 38.414 32.196 23.593 1.00 . A A . 54 ARG HH11 1 1 
       123 151045 1 1 54 ARG HH12 H 37.082 31.843 24.686 1.00 . A A . 54 ARG HH12 1 1 
       123 151046 1 1 54 ARG HH21 H 34.660 33.534 22.897 1.00 . A A . 54 ARG HH21 1 1 
       123 151047 1 1 54 ARG HH22 H 35.087 32.785 24.436 1.00 . A A . 54 ARG HH22 1 1 
       123 151048 1 1 54 ARG N    N 39.829 35.738 19.071 1.00 . A A . 54 ARG N    1 1 
       123 151049 1 1 54 ARG NE   N 36.953 33.526 21.911 1.00 . A A . 54 ARG NE   1 1 
       123 151050 1 1 54 ARG NH1  N 37.454 32.324 23.878 1.00 . A A . 54 ARG NH1  1 1 
       123 151051 1 1 54 ARG NH2  N 35.327 33.067 23.495 1.00 . A A . 54 ARG NH2  1 1 
       123 151052 1 1 54 ARG O    O 39.258 38.409 19.297 1.00 . A A . 54 ARG O    1 1 
       123 151053 1 1 55 THR C    C 36.554 40.076 21.410 1.00 . A A . 55 THR C    1 1 
       123 151054 1 1 55 THR CA   C 36.689 39.381 20.054 1.00 . A A . 55 THR CA   1 1 
       123 151055 1 1 55 THR CB   C 35.351 39.397 19.321 1.00 . A A . 55 THR CB   1 1 
       123 151056 1 1 55 THR CG2  C 35.471 38.938 17.870 1.00 . A A . 55 THR CG2  1 1 
       123 151057 1 1 55 THR H    H 36.571 37.311 20.532 1.00 . A A . 55 THR H    1 1 
       123 151058 1 1 55 THR HA   H 37.409 40.000 19.459 1.00 . A A . 55 THR HA   1 1 
       123 151059 1 1 55 THR HB   H 34.941 40.439 19.327 1.00 . A A . 55 THR HB   1 1 
       123 151060 1 1 55 THR HG1  H 33.588 38.632 19.486 1.00 . A A . 55 THR HG1  1 1 
       123 151061 1 1 55 THR HG21 H 35.867 37.925 17.810 1.00 . A A . 55 THR HG21 1 1 
       123 151062 1 1 55 THR HG22 H 34.497 38.982 17.385 1.00 . A A . 55 THR HG22 1 1 
       123 151063 1 1 55 THR HG23 H 36.147 39.606 17.336 1.00 . A A . 55 THR HG23 1 1 
       123 151064 1 1 55 THR N    N 37.217 38.036 20.161 1.00 . A A . 55 THR N    1 1 
       123 151065 1 1 55 THR O    O 36.553 39.429 22.455 1.00 . A A . 55 THR O    1 1 
       123 151066 1 1 55 THR OG1  O 34.423 38.540 19.950 1.00 . A A . 55 THR OG1  1 1 
       123 151067 1 1 56 LEU C    C 35.110 41.724 23.486 1.00 . A A . 56 LEU C    1 1 
       123 151068 1 1 56 LEU CA   C 36.270 42.195 22.606 1.00 . A A . 56 LEU CA   1 1 
       123 151069 1 1 56 LEU CB   C 36.096 43.667 22.248 1.00 . A A . 56 LEU CB   1 1 
       123 151070 1 1 56 LEU CD1  C 37.929 44.057 20.523 1.00 . A A . 56 LEU CD1  1 1 
       123 151071 1 1 56 LEU CD2  C 37.120 45.920 21.912 1.00 . A A . 56 LEU CD2  1 1 
       123 151072 1 1 56 LEU CG   C 37.380 44.416 21.901 1.00 . A A . 56 LEU CG   1 1 
       123 151073 1 1 56 LEU H    H 36.467 41.886 20.487 1.00 . A A . 56 LEU H    1 1 
       123 151074 1 1 56 LEU HA   H 37.199 42.082 23.224 1.00 . A A . 56 LEU HA   1 1 
       123 151075 1 1 56 LEU HB2  H 35.392 43.760 21.422 1.00 . A A . 56 LEU HB2  1 1 
       123 151076 1 1 56 LEU HB3  H 35.648 44.168 23.107 1.00 . A A . 56 LEU HB3  1 1 
       123 151077 1 1 56 LEU HD11 H 38.301 43.033 20.513 1.00 . A A . 56 LEU HD11 1 1 
       123 151078 1 1 56 LEU HD12 H 37.154 44.175 19.767 1.00 . A A . 56 LEU HD12 1 1 
       123 151079 1 1 56 LEU HD13 H 38.759 44.717 20.271 1.00 . A A . 56 LEU HD13 1 1 
       123 151080 1 1 56 LEU HD21 H 36.777 46.231 22.899 1.00 . A A . 56 LEU HD21 1 1 
       123 151081 1 1 56 LEU HD22 H 38.047 46.453 21.695 1.00 . A A . 56 LEU HD22 1 1 
       123 151082 1 1 56 LEU HD23 H 36.370 46.174 21.163 1.00 . A A . 56 LEU HD23 1 1 
       123 151083 1 1 56 LEU HG   H 38.134 44.200 22.657 1.00 . A A . 56 LEU HG   1 1 
       123 151084 1 1 56 LEU N    N 36.410 41.398 21.404 1.00 . A A . 56 LEU N    1 1 
       123 151085 1 1 56 LEU O    O 35.279 41.520 24.686 1.00 . A A . 56 LEU O    1 1 
       123 151086 1 1 57 SER C    C 32.924 39.633 24.208 1.00 . A A . 57 SER C    1 1 
       123 151087 1 1 57 SER CA   C 32.759 41.025 23.592 1.00 . A A . 57 SER CA   1 1 
       123 151088 1 1 57 SER CB   C 31.544 41.055 22.670 1.00 . A A . 57 SER CB   1 1 
       123 151089 1 1 57 SER H    H 33.852 41.728 21.887 1.00 . A A . 57 SER H    1 1 
       123 151090 1 1 57 SER HA   H 32.551 41.729 24.438 1.00 . A A . 57 SER HA   1 1 
       123 151091 1 1 57 SER HB2  H 30.665 40.617 23.207 1.00 . A A . 57 SER HB2  1 1 
       123 151092 1 1 57 SER HB3  H 31.298 42.116 22.410 1.00 . A A . 57 SER HB3  1 1 
       123 151093 1 1 57 SER HG   H 32.227 40.930 20.870 1.00 . A A . 57 SER HG   1 1 
       123 151094 1 1 57 SER N    N 33.939 41.498 22.898 1.00 . A A . 57 SER N    1 1 
       123 151095 1 1 57 SER O    O 32.412 39.406 25.300 1.00 . A A . 57 SER O    1 1 
       123 151096 1 1 57 SER OG   O 31.785 40.336 21.480 1.00 . A A . 57 SER OG   1 1 
       123 151097 1 1 58 ASP C    C 34.787 37.451 25.409 1.00 . A A . 58 ASP C    1 1 
       123 151098 1 1 58 ASP CA   C 33.951 37.406 24.129 1.00 . A A . 58 ASP CA   1 1 
       123 151099 1 1 58 ASP CB   C 34.655 36.554 23.077 1.00 . A A . 58 ASP CB   1 1 
       123 151100 1 1 58 ASP CG   C 33.716 35.728 22.194 1.00 . A A . 58 ASP CG   1 1 
       123 151101 1 1 58 ASP H    H 34.076 38.960 22.663 1.00 . A A . 58 ASP H    1 1 
       123 151102 1 1 58 ASP HA   H 32.988 36.905 24.407 1.00 . A A . 58 ASP HA   1 1 
       123 151103 1 1 58 ASP HB2  H 35.281 37.177 22.438 1.00 . A A . 58 ASP HB2  1 1 
       123 151104 1 1 58 ASP HB3  H 35.323 35.859 23.584 1.00 . A A . 58 ASP HB3  1 1 
       123 151105 1 1 58 ASP N    N 33.662 38.718 23.586 1.00 . A A . 58 ASP N    1 1 
       123 151106 1 1 58 ASP O    O 34.678 36.554 26.242 1.00 . A A . 58 ASP O    1 1 
       123 151107 1 1 58 ASP OD1  O 32.508 36.033 22.087 1.00 . A A . 58 ASP OD1  1 1 
       123 151108 1 1 58 ASP OD2  O 34.207 34.753 21.589 1.00 . A A . 58 ASP OD2  1 1 
       123 151109 1 1 59 TYR C    C 35.590 39.773 27.753 1.00 . A A . 59 TYR C    1 1 
       123 151110 1 1 59 TYR CA   C 36.303 38.793 26.820 1.00 . A A . 59 TYR CA   1 1 
       123 151111 1 1 59 TYR CB   C 37.721 39.243 26.478 1.00 . A A . 59 TYR CB   1 1 
       123 151112 1 1 59 TYR CD1  C 38.892 37.030 26.737 1.00 . A A . 59 TYR CD1  1 1 
       123 151113 1 1 59 TYR CD2  C 39.294 38.327 24.730 1.00 . A A . 59 TYR CD2  1 1 
       123 151114 1 1 59 TYR CE1  C 39.789 36.051 26.292 1.00 . A A . 59 TYR CE1  1 1 
       123 151115 1 1 59 TYR CE2  C 40.216 37.370 24.291 1.00 . A A . 59 TYR CE2  1 1 
       123 151116 1 1 59 TYR CG   C 38.635 38.163 25.954 1.00 . A A . 59 TYR CG   1 1 
       123 151117 1 1 59 TYR CZ   C 40.459 36.216 25.063 1.00 . A A . 59 TYR CZ   1 1 
       123 151118 1 1 59 TYR H    H 35.631 39.196 24.826 1.00 . A A . 59 TYR H    1 1 
       123 151119 1 1 59 TYR HA   H 36.370 37.851 27.421 1.00 . A A . 59 TYR HA   1 1 
       123 151120 1 1 59 TYR HB2  H 37.659 40.062 25.761 1.00 . A A . 59 TYR HB2  1 1 
       123 151121 1 1 59 TYR HB3  H 38.198 39.640 27.374 1.00 . A A . 59 TYR HB3  1 1 
       123 151122 1 1 59 TYR HD1  H 38.405 36.910 27.693 1.00 . A A . 59 TYR HD1  1 1 
       123 151123 1 1 59 TYR HD2  H 39.097 39.199 24.124 1.00 . A A . 59 TYR HD2  1 1 
       123 151124 1 1 59 TYR HE1  H 39.980 35.178 26.897 1.00 . A A . 59 TYR HE1  1 1 
       123 151125 1 1 59 TYR HE2  H 40.752 37.511 23.364 1.00 . A A . 59 TYR HE2  1 1 
       123 151126 1 1 59 TYR HH   H 41.386 34.529 25.240 1.00 . A A . 59 TYR HH   1 1 
       123 151127 1 1 59 TYR N    N 35.577 38.504 25.600 1.00 . A A . 59 TYR N    1 1 
       123 151128 1 1 59 TYR O    O 36.185 40.181 28.748 1.00 . A A . 59 TYR O    1 1 
       123 151129 1 1 59 TYR OH   O 41.352 35.277 24.638 1.00 . A A . 59 TYR OH   1 1 
       123 151130 1 1 60 ASN C    C 34.349 42.474 28.366 1.00 . A A . 60 ASN C    1 1 
       123 151131 1 1 60 ASN CA   C 33.609 41.140 28.261 1.00 . A A . 60 ASN CA   1 1 
       123 151132 1 1 60 ASN CB   C 33.136 40.539 29.584 1.00 . A A . 60 ASN CB   1 1 
       123 151133 1 1 60 ASN CG   C 32.024 41.325 30.282 1.00 . A A . 60 ASN CG   1 1 
       123 151134 1 1 60 ASN H    H 33.851 39.775 26.660 1.00 . A A . 60 ASN H    1 1 
       123 151135 1 1 60 ASN HA   H 32.670 41.380 27.699 1.00 . A A . 60 ASN HA   1 1 
       123 151136 1 1 60 ASN HB2  H 32.749 39.537 29.401 1.00 . A A . 60 ASN HB2  1 1 
       123 151137 1 1 60 ASN HB3  H 33.982 40.452 30.265 1.00 . A A . 60 ASN HB3  1 1 
       123 151138 1 1 60 ASN HD21 H 31.980 39.946 31.799 1.00 . A A . 60 ASN HD21 1 1 
       123 151139 1 1 60 ASN HD22 H 30.855 41.354 31.965 1.00 . A A . 60 ASN HD22 1 1 
       123 151140 1 1 60 ASN N    N 34.338 40.144 27.503 1.00 . A A . 60 ASN N    1 1 
       123 151141 1 1 60 ASN ND2  N 31.620 40.862 31.461 1.00 . A A . 60 ASN ND2  1 1 
       123 151142 1 1 60 ASN O    O 34.328 43.148 29.393 1.00 . A A . 60 ASN O    1 1 
       123 151143 1 1 60 ASN OD1  O 31.474 42.314 29.802 1.00 . A A . 60 ASN OD1  1 1 
       123 151144 1 1 61 ILE C    C 34.437 45.097 26.616 1.00 . A A . 61 ILE C    1 1 
       123 151145 1 1 61 ILE CA   C 35.572 44.198 27.109 1.00 . A A . 61 ILE CA   1 1 
       123 151146 1 1 61 ILE CB   C 36.780 44.178 26.178 1.00 . A A . 61 ILE CB   1 1 
       123 151147 1 1 61 ILE CD1  C 38.986 42.944 25.758 1.00 . A A . 61 ILE CD1  1 1 
       123 151148 1 1 61 ILE CG1  C 37.923 43.357 26.773 1.00 . A A . 61 ILE CG1  1 1 
       123 151149 1 1 61 ILE CG2  C 37.263 45.593 25.873 1.00 . A A . 61 ILE CG2  1 1 
       123 151150 1 1 61 ILE H    H 35.002 42.266 26.440 1.00 . A A . 61 ILE H    1 1 
       123 151151 1 1 61 ILE HA   H 35.918 44.580 28.103 1.00 . A A . 61 ILE HA   1 1 
       123 151152 1 1 61 ILE HB   H 36.479 43.722 25.235 1.00 . A A . 61 ILE HB   1 1 
       123 151153 1 1 61 ILE HD11 H 39.765 42.374 26.263 1.00 . A A . 61 ILE HD11 1 1 
       123 151154 1 1 61 ILE HD12 H 38.540 42.324 24.980 1.00 . A A . 61 ILE HD12 1 1 
       123 151155 1 1 61 ILE HD13 H 39.449 43.820 25.304 1.00 . A A . 61 ILE HD13 1 1 
       123 151156 1 1 61 ILE HG12 H 38.402 43.920 27.574 1.00 . A A . 61 ILE HG12 1 1 
       123 151157 1 1 61 ILE HG13 H 37.536 42.433 27.202 1.00 . A A . 61 ILE HG13 1 1 
       123 151158 1 1 61 ILE HG21 H 36.467 46.172 25.404 1.00 . A A . 61 ILE HG21 1 1 
       123 151159 1 1 61 ILE HG22 H 37.582 46.082 26.794 1.00 . A A . 61 ILE HG22 1 1 
       123 151160 1 1 61 ILE HG23 H 38.102 45.576 25.179 1.00 . A A . 61 ILE HG23 1 1 
       123 151161 1 1 61 ILE N    N 35.016 42.871 27.285 1.00 . A A . 61 ILE N    1 1 
       123 151162 1 1 61 ILE O    O 33.760 44.792 25.636 1.00 . A A . 61 ILE O    1 1 
       123 151163 1 1 62 GLN C    C 33.702 48.558 26.983 1.00 . A A . 62 GLN C    1 1 
       123 151164 1 1 62 GLN CA   C 33.140 47.145 27.151 1.00 . A A . 62 GLN CA   1 1 
       123 151165 1 1 62 GLN CB   C 32.211 47.064 28.360 1.00 . A A . 62 GLN CB   1 1 
       123 151166 1 1 62 GLN CD   C 30.718 45.113 27.553 1.00 . A A . 62 GLN CD   1 1 
       123 151167 1 1 62 GLN CG   C 31.628 45.683 28.642 1.00 . A A . 62 GLN CG   1 1 
       123 151168 1 1 62 GLN H    H 34.834 46.337 28.160 1.00 . A A . 62 GLN H    1 1 
       123 151169 1 1 62 GLN HA   H 32.556 46.905 26.227 1.00 . A A . 62 GLN HA   1 1 
       123 151170 1 1 62 GLN HB2  H 32.772 47.373 29.243 1.00 . A A . 62 GLN HB2  1 1 
       123 151171 1 1 62 GLN HB3  H 31.394 47.775 28.237 1.00 . A A . 62 GLN HB3  1 1 
       123 151172 1 1 62 GLN HE21 H 30.727 43.237 28.403 1.00 . A A . 62 GLN HE21 1 1 
       123 151173 1 1 62 GLN HE22 H 29.686 43.453 26.942 1.00 . A A . 62 GLN HE22 1 1 
       123 151174 1 1 62 GLN HG2  H 32.433 44.976 28.842 1.00 . A A . 62 GLN HG2  1 1 
       123 151175 1 1 62 GLN HG3  H 31.039 45.755 29.557 1.00 . A A . 62 GLN HG3  1 1 
       123 151176 1 1 62 GLN N    N 34.216 46.192 27.336 1.00 . A A . 62 GLN N    1 1 
       123 151177 1 1 62 GLN NE2  N 30.364 43.834 27.632 1.00 . A A . 62 GLN NE2  1 1 
       123 151178 1 1 62 GLN O    O 34.896 48.761 27.190 1.00 . A A . 62 GLN O    1 1 
       123 151179 1 1 62 GLN OE1  O 30.313 45.787 26.607 1.00 . A A . 62 GLN OE1  1 1 
       123 151180 1 1 63 LYS C    C 34.063 51.409 27.786 1.00 . A A . 63 LYS C    1 1 
       123 151181 1 1 63 LYS CA   C 33.314 50.929 26.541 1.00 . A A . 63 LYS CA   1 1 
       123 151182 1 1 63 LYS CB   C 32.150 51.852 26.188 1.00 . A A . 63 LYS CB   1 1 
       123 151183 1 1 63 LYS CD   C 30.047 53.066 26.850 1.00 . A A . 63 LYS CD   1 1 
       123 151184 1 1 63 LYS CE   C 28.932 53.163 27.887 1.00 . A A . 63 LYS CE   1 1 
       123 151185 1 1 63 LYS CG   C 31.079 52.021 27.261 1.00 . A A . 63 LYS CG   1 1 
       123 151186 1 1 63 LYS H    H 31.869 49.351 26.522 1.00 . A A . 63 LYS H    1 1 
       123 151187 1 1 63 LYS HA   H 34.029 50.977 25.681 1.00 . A A . 63 LYS HA   1 1 
       123 151188 1 1 63 LYS HB2  H 32.563 52.832 25.952 1.00 . A A . 63 LYS HB2  1 1 
       123 151189 1 1 63 LYS HB3  H 31.670 51.471 25.286 1.00 . A A . 63 LYS HB3  1 1 
       123 151190 1 1 63 LYS HD2  H 30.538 54.034 26.750 1.00 . A A . 63 LYS HD2  1 1 
       123 151191 1 1 63 LYS HD3  H 29.615 52.788 25.889 1.00 . A A . 63 LYS HD3  1 1 
       123 151192 1 1 63 LYS HE2  H 28.406 52.208 27.920 1.00 . A A . 63 LYS HE2  1 1 
       123 151193 1 1 63 LYS HE3  H 29.367 53.341 28.871 1.00 . A A . 63 LYS HE3  1 1 
       123 151194 1 1 63 LYS HG2  H 30.582 51.065 27.430 1.00 . A A . 63 LYS HG2  1 1 
       123 151195 1 1 63 LYS HG3  H 31.537 52.354 28.192 1.00 . A A . 63 LYS HG3  1 1 
       123 151196 1 1 63 LYS HZ1  H 27.546 54.099 26.675 1.00 . A A . 63 LYS HZ1  1 1 
       123 151197 1 1 63 LYS HZ2  H 27.235 54.288 28.255 1.00 . A A . 63 LYS HZ2  1 1 
       123 151198 1 1 63 LYS HZ3  H 28.432 55.143 27.558 1.00 . A A . 63 LYS HZ3  1 1 
       123 151199 1 1 63 LYS N    N 32.880 49.553 26.660 1.00 . A A . 63 LYS N    1 1 
       123 151200 1 1 63 LYS NZ   N 27.980 54.241 27.576 1.00 . A A . 63 LYS NZ   1 1 
       123 151201 1 1 63 LYS O    O 33.674 51.078 28.904 1.00 . A A . 63 LYS O    1 1 
       123 151202 1 1 64 GLU C    C 36.606 51.587 29.556 1.00 . A A . 64 GLU C    1 1 
       123 151203 1 1 64 GLU CA   C 35.991 52.668 28.664 1.00 . A A . 64 GLU CA   1 1 
       123 151204 1 1 64 GLU CB   C 35.295 53.798 29.416 1.00 . A A . 64 GLU CB   1 1 
       123 151205 1 1 64 GLU CD   C 34.057 56.003 29.181 1.00 . A A . 64 GLU CD   1 1 
       123 151206 1 1 64 GLU CG   C 34.992 54.991 28.515 1.00 . A A . 64 GLU CG   1 1 
       123 151207 1 1 64 GLU H    H 35.429 52.372 26.625 1.00 . A A . 64 GLU H    1 1 
       123 151208 1 1 64 GLU HA   H 36.879 53.132 28.163 1.00 . A A . 64 GLU HA   1 1 
       123 151209 1 1 64 GLU HB2  H 34.371 53.422 29.855 1.00 . A A . 64 GLU HB2  1 1 
       123 151210 1 1 64 GLU HB3  H 35.937 54.145 30.227 1.00 . A A . 64 GLU HB3  1 1 
       123 151211 1 1 64 GLU HG2  H 35.929 55.480 28.249 1.00 . A A . 64 GLU HG2  1 1 
       123 151212 1 1 64 GLU HG3  H 34.524 54.642 27.594 1.00 . A A . 64 GLU HG3  1 1 
       123 151213 1 1 64 GLU N    N 35.145 52.159 27.602 1.00 . A A . 64 GLU N    1 1 
       123 151214 1 1 64 GLU O    O 36.918 51.821 30.722 1.00 . A A . 64 GLU O    1 1 
       123 151215 1 1 64 GLU OE1  O 33.001 56.311 28.589 1.00 . A A . 64 GLU OE1  1 1 
       123 151216 1 1 64 GLU OE2  O 34.372 56.510 30.281 1.00 . A A . 64 GLU OE2  1 1 
       123 151217 1 1 65 SER C    C 39.174 49.775 29.445 1.00 . A A . 65 SER C    1 1 
       123 151218 1 1 65 SER CA   C 37.701 49.399 29.616 1.00 . A A . 65 SER CA   1 1 
       123 151219 1 1 65 SER CB   C 37.474 48.017 29.012 1.00 . A A . 65 SER CB   1 1 
       123 151220 1 1 65 SER H    H 36.472 50.237 28.054 1.00 . A A . 65 SER H    1 1 
       123 151221 1 1 65 SER HA   H 37.485 49.334 30.713 1.00 . A A . 65 SER HA   1 1 
       123 151222 1 1 65 SER HB2  H 37.688 48.047 27.913 1.00 . A A . 65 SER HB2  1 1 
       123 151223 1 1 65 SER HB3  H 38.171 47.278 29.484 1.00 . A A . 65 SER HB3  1 1 
       123 151224 1 1 65 SER HG   H 35.616 48.132 28.624 1.00 . A A . 65 SER HG   1 1 
       123 151225 1 1 65 SER N    N 36.831 50.392 29.018 1.00 . A A . 65 SER N    1 1 
       123 151226 1 1 65 SER O    O 39.531 50.452 28.484 1.00 . A A . 65 SER O    1 1 
       123 151227 1 1 65 SER OG   O 36.144 47.593 29.216 1.00 . A A . 65 SER OG   1 1 
       123 151228 1 1 66 THR C    C 42.190 48.129 30.209 1.00 . A A . 66 THR C    1 1 
       123 151229 1 1 66 THR CA   C 41.469 49.476 30.288 1.00 . A A . 66 THR CA   1 1 
       123 151230 1 1 66 THR CB   C 41.983 50.322 31.449 1.00 . A A . 66 THR CB   1 1 
       123 151231 1 1 66 THR CG2  C 43.480 50.600 31.359 1.00 . A A . 66 THR CG2  1 1 
       123 151232 1 1 66 THR H    H 39.652 48.763 31.149 1.00 . A A . 66 THR H    1 1 
       123 151233 1 1 66 THR HA   H 41.728 50.046 29.359 1.00 . A A . 66 THR HA   1 1 
       123 151234 1 1 66 THR HB   H 41.763 49.806 32.419 1.00 . A A . 66 THR HB   1 1 
       123 151235 1 1 66 THR HG1  H 40.466 51.452 31.783 1.00 . A A . 66 THR HG1  1 1 
       123 151236 1 1 66 THR HG21 H 43.723 51.050 30.396 1.00 . A A . 66 THR HG21 1 1 
       123 151237 1 1 66 THR HG22 H 43.771 51.280 32.160 1.00 . A A . 66 THR HG22 1 1 
       123 151238 1 1 66 THR HG23 H 44.044 49.674 31.474 1.00 . A A . 66 THR HG23 1 1 
       123 151239 1 1 66 THR N    N 40.032 49.300 30.344 1.00 . A A . 66 THR N    1 1 
       123 151240 1 1 66 THR O    O 41.979 47.237 31.028 1.00 . A A . 66 THR O    1 1 
       123 151241 1 1 66 THR OG1  O 41.352 51.581 31.437 1.00 . A A . 66 THR OG1  1 1 
       123 151242 1 1 67 LEU C    C 45.388 47.259 29.164 1.00 . A A . 67 LEU C    1 1 
       123 151243 1 1 67 LEU CA   C 43.927 46.875 28.919 1.00 . A A . 67 LEU CA   1 1 
       123 151244 1 1 67 LEU CB   C 43.748 46.444 27.467 1.00 . A A . 67 LEU CB   1 1 
       123 151245 1 1 67 LEU CD1  C 41.367 46.999 26.698 1.00 . A A . 67 LEU CD1  1 1 
       123 151246 1 1 67 LEU CD2  C 42.566 45.071 25.779 1.00 . A A . 67 LEU CD2  1 1 
       123 151247 1 1 67 LEU CG   C 42.383 45.913 27.039 1.00 . A A . 67 LEU CG   1 1 
       123 151248 1 1 67 LEU H    H 43.201 48.836 28.610 1.00 . A A . 67 LEU H    1 1 
       123 151249 1 1 67 LEU HA   H 43.682 46.016 29.594 1.00 . A A . 67 LEU HA   1 1 
       123 151250 1 1 67 LEU HB2  H 44.028 47.273 26.817 1.00 . A A . 67 LEU HB2  1 1 
       123 151251 1 1 67 LEU HB3  H 44.474 45.651 27.285 1.00 . A A . 67 LEU HB3  1 1 
       123 151252 1 1 67 LEU HD11 H 41.088 47.553 27.594 1.00 . A A . 67 LEU HD11 1 1 
       123 151253 1 1 67 LEU HD12 H 41.777 47.689 25.961 1.00 . A A . 67 LEU HD12 1 1 
       123 151254 1 1 67 LEU HD13 H 40.464 46.547 26.289 1.00 . A A . 67 LEU HD13 1 1 
       123 151255 1 1 67 LEU HD21 H 42.983 45.678 24.975 1.00 . A A . 67 LEU HD21 1 1 
       123 151256 1 1 67 LEU HD22 H 43.231 44.232 25.986 1.00 . A A . 67 LEU HD22 1 1 
       123 151257 1 1 67 LEU HD23 H 41.605 44.675 25.453 1.00 . A A . 67 LEU HD23 1 1 
       123 151258 1 1 67 LEU HG   H 41.982 45.276 27.827 1.00 . A A . 67 LEU HG   1 1 
       123 151259 1 1 67 LEU N    N 43.061 48.000 29.212 1.00 . A A . 67 LEU N    1 1 
       123 151260 1 1 67 LEU O    O 45.707 48.439 29.288 1.00 . A A . 67 LEU O    1 1 
       123 151261 1 1 68 HIS C    C 48.452 45.939 27.989 1.00 . A A . 68 HIS C    1 1 
       123 151262 1 1 68 HIS CA   C 47.729 46.502 29.214 1.00 . A A . 68 HIS CA   1 1 
       123 151263 1 1 68 HIS CB   C 48.310 45.949 30.513 1.00 . A A . 68 HIS CB   1 1 
       123 151264 1 1 68 HIS CD2  C 47.502 47.686 32.215 1.00 . A A . 68 HIS CD2  1 1 
       123 151265 1 1 68 HIS CE1  C 46.251 46.380 33.476 1.00 . A A . 68 HIS CE1  1 1 
       123 151266 1 1 68 HIS CG   C 47.575 46.400 31.745 1.00 . A A . 68 HIS CG   1 1 
       123 151267 1 1 68 HIS H    H 45.960 45.310 29.047 1.00 . A A . 68 HIS H    1 1 
       123 151268 1 1 68 HIS HA   H 47.908 47.608 29.211 1.00 . A A . 68 HIS HA   1 1 
       123 151269 1 1 68 HIS HB2  H 48.289 44.861 30.475 1.00 . A A . 68 HIS HB2  1 1 
       123 151270 1 1 68 HIS HB3  H 49.353 46.256 30.599 1.00 . A A . 68 HIS HB3  1 1 
       123 151271 1 1 68 HIS HD2  H 47.998 48.545 31.788 1.00 . A A . 68 HIS HD2  1 1 
       123 151272 1 1 68 HIS HE1  H 45.582 46.056 34.259 1.00 . A A . 68 HIS HE1  1 1 
       123 151273 1 1 68 HIS HE2  H 46.345 48.429 33.868 1.00 . A A . 68 HIS HE2  1 1 
       123 151274 1 1 68 HIS N    N 46.297 46.288 29.153 1.00 . A A . 68 HIS N    1 1 
       123 151275 1 1 68 HIS ND1  N 46.793 45.579 32.555 1.00 . A A . 68 HIS ND1  1 1 
       123 151276 1 1 68 HIS NE2  N 46.652 47.650 33.302 1.00 . A A . 68 HIS NE2  1 1 
       123 151277 1 1 68 HIS O    O 48.011 44.950 27.408 1.00 . A A . 68 HIS O    1 1 
       123 151278 1 1 69 LEU C    C 51.880 45.986 27.027 1.00 . A A . 69 LEU C    1 1 
       123 151279 1 1 69 LEU CA   C 50.442 46.153 26.533 1.00 . A A . 69 LEU CA   1 1 
       123 151280 1 1 69 LEU CB   C 50.325 47.183 25.413 1.00 . A A . 69 LEU CB   1 1 
       123 151281 1 1 69 LEU CD1  C 51.189 45.774 23.477 1.00 . A A . 69 LEU CD1  1 1 
       123 151282 1 1 69 LEU CD2  C 51.071 48.227 23.282 1.00 . A A . 69 LEU CD2  1 1 
       123 151283 1 1 69 LEU CG   C 51.315 47.079 24.257 1.00 . A A . 69 LEU CG   1 1 
       123 151284 1 1 69 LEU H    H 49.871 47.396 28.150 1.00 . A A . 69 LEU H    1 1 
       123 151285 1 1 69 LEU HA   H 50.103 45.163 26.132 1.00 . A A . 69 LEU HA   1 1 
       123 151286 1 1 69 LEU HB2  H 49.318 47.113 25.003 1.00 . A A . 69 LEU HB2  1 1 
       123 151287 1 1 69 LEU HB3  H 50.443 48.171 25.858 1.00 . A A . 69 LEU HB3  1 1 
       123 151288 1 1 69 LEU HD11 H 51.457 44.928 24.111 1.00 . A A . 69 LEU HD11 1 1 
       123 151289 1 1 69 LEU HD12 H 50.169 45.644 23.117 1.00 . A A . 69 LEU HD12 1 1 
       123 151290 1 1 69 LEU HD13 H 51.866 45.787 22.623 1.00 . A A . 69 LEU HD13 1 1 
       123 151291 1 1 69 LEU HD21 H 51.195 49.179 23.798 1.00 . A A . 69 LEU HD21 1 1 
       123 151292 1 1 69 LEU HD22 H 51.793 48.186 22.466 1.00 . A A . 69 LEU HD22 1 1 
       123 151293 1 1 69 LEU HD23 H 50.061 48.170 22.877 1.00 . A A . 69 LEU HD23 1 1 
       123 151294 1 1 69 LEU HG   H 52.333 47.165 24.639 1.00 . A A . 69 LEU HG   1 1 
       123 151295 1 1 69 LEU N    N 49.573 46.552 27.621 1.00 . A A . 69 LEU N    1 1 
       123 151296 1 1 69 LEU O    O 52.433 46.887 27.653 1.00 . A A . 69 LEU O    1 1 
       123 151297 1 1 70 VAL C    C 54.548 44.099 25.631 1.00 . A A . 70 VAL C    1 1 
       123 151298 1 1 70 VAL CA   C 53.907 44.581 26.934 1.00 . A A . 70 VAL CA   1 1 
       123 151299 1 1 70 VAL CB   C 54.108 43.565 28.055 1.00 . A A . 70 VAL CB   1 1 
       123 151300 1 1 70 VAL CG1  C 55.584 43.303 28.338 1.00 . A A . 70 VAL CG1  1 1 
       123 151301 1 1 70 VAL CG2  C 53.466 44.037 29.356 1.00 . A A . 70 VAL CG2  1 1 
       123 151302 1 1 70 VAL H    H 51.964 44.117 26.205 1.00 . A A . 70 VAL H    1 1 
       123 151303 1 1 70 VAL HA   H 54.423 45.525 27.243 1.00 . A A . 70 VAL HA   1 1 
       123 151304 1 1 70 VAL HB   H 53.641 42.621 27.772 1.00 . A A . 70 VAL HB   1 1 
       123 151305 1 1 70 VAL HG11 H 56.061 42.845 27.472 1.00 . A A . 70 VAL HG11 1 1 
       123 151306 1 1 70 VAL HG12 H 56.094 44.232 28.590 1.00 . A A . 70 VAL HG12 1 1 
       123 151307 1 1 70 VAL HG13 H 55.686 42.614 29.178 1.00 . A A . 70 VAL HG13 1 1 
       123 151308 1 1 70 VAL HG21 H 53.662 43.317 30.151 1.00 . A A . 70 VAL HG21 1 1 
       123 151309 1 1 70 VAL HG22 H 53.877 45.005 29.642 1.00 . A A . 70 VAL HG22 1 1 
       123 151310 1 1 70 VAL HG23 H 52.385 44.128 29.245 1.00 . A A . 70 VAL HG23 1 1 
       123 151311 1 1 70 VAL N    N 52.503 44.857 26.699 1.00 . A A . 70 VAL N    1 1 
       123 151312 1 1 70 VAL O    O 53.970 43.281 24.917 1.00 . A A . 70 VAL O    1 1 
       123 151313 1 1 71 LEU C    C 57.470 43.169 24.297 1.00 . A A . 71 LEU C    1 1 
       123 151314 1 1 71 LEU CA   C 56.438 44.278 24.085 1.00 . A A . 71 LEU CA   1 1 
       123 151315 1 1 71 LEU CB   C 57.056 45.532 23.474 1.00 . A A . 71 LEU CB   1 1 
       123 151316 1 1 71 LEU CD1  C 56.790 47.765 22.395 1.00 . A A . 71 LEU CD1  1 1 
       123 151317 1 1 71 LEU CD2  C 54.817 46.271 22.508 1.00 . A A . 71 LEU CD2  1 1 
       123 151318 1 1 71 LEU CG   C 56.096 46.692 23.227 1.00 . A A . 71 LEU CG   1 1 
       123 151319 1 1 71 LEU H    H 56.140 45.347 25.915 1.00 . A A . 71 LEU H    1 1 
       123 151320 1 1 71 LEU HA   H 55.698 43.890 23.339 1.00 . A A . 71 LEU HA   1 1 
       123 151321 1 1 71 LEU HB2  H 57.854 45.884 24.129 1.00 . A A . 71 LEU HB2  1 1 
       123 151322 1 1 71 LEU HB3  H 57.511 45.259 22.522 1.00 . A A . 71 LEU HB3  1 1 
       123 151323 1 1 71 LEU HD11 H 57.700 48.093 22.896 1.00 . A A . 71 LEU HD11 1 1 
       123 151324 1 1 71 LEU HD12 H 57.048 47.375 21.410 1.00 . A A . 71 LEU HD12 1 1 
       123 151325 1 1 71 LEU HD13 H 56.132 48.628 22.285 1.00 . A A . 71 LEU HD13 1 1 
       123 151326 1 1 71 LEU HD21 H 54.236 45.594 23.135 1.00 . A A . 71 LEU HD21 1 1 
       123 151327 1 1 71 LEU HD22 H 54.206 47.153 22.317 1.00 . A A . 71 LEU HD22 1 1 
       123 151328 1 1 71 LEU HD23 H 55.065 45.771 21.571 1.00 . A A . 71 LEU HD23 1 1 
       123 151329 1 1 71 LEU HG   H 55.819 47.133 24.184 1.00 . A A . 71 LEU HG   1 1 
       123 151330 1 1 71 LEU N    N 55.732 44.611 25.305 1.00 . A A . 71 LEU N    1 1 
       123 151331 1 1 71 LEU O    O 58.342 43.280 25.156 1.00 . A A . 71 LEU O    1 1 
       123 151332 1 1 72 ARG C    C 59.810 41.571 23.172 1.00 . A A . 72 ARG C    1 1 
       123 151333 1 1 72 ARG CA   C 58.402 41.052 23.473 1.00 . A A . 72 ARG CA   1 1 
       123 151334 1 1 72 ARG CB   C 57.993 39.950 22.499 1.00 . A A . 72 ARG CB   1 1 
       123 151335 1 1 72 ARG CD   C 56.393 38.053 22.031 1.00 . A A . 72 ARG CD   1 1 
       123 151336 1 1 72 ARG CG   C 56.652 39.313 22.851 1.00 . A A . 72 ARG CG   1 1 
       123 151337 1 1 72 ARG CZ   C 53.897 37.803 21.845 1.00 . A A . 72 ARG CZ   1 1 
       123 151338 1 1 72 ARG H    H 56.618 42.042 22.827 1.00 . A A . 72 ARG H    1 1 
       123 151339 1 1 72 ARG HA   H 58.446 40.605 24.499 1.00 . A A . 72 ARG HA   1 1 
       123 151340 1 1 72 ARG HB2  H 57.947 40.354 21.488 1.00 . A A . 72 ARG HB2  1 1 
       123 151341 1 1 72 ARG HB3  H 58.756 39.172 22.510 1.00 . A A . 72 ARG HB3  1 1 
       123 151342 1 1 72 ARG HD2  H 56.454 38.290 20.938 1.00 . A A . 72 ARG HD2  1 1 
       123 151343 1 1 72 ARG HD3  H 57.187 37.301 22.268 1.00 . A A . 72 ARG HD3  1 1 
       123 151344 1 1 72 ARG HE   H 55.073 36.693 23.002 1.00 . A A . 72 ARG HE   1 1 
       123 151345 1 1 72 ARG HG2  H 56.636 39.054 23.910 1.00 . A A . 72 ARG HG2  1 1 
       123 151346 1 1 72 ARG HG3  H 55.848 40.026 22.667 1.00 . A A . 72 ARG HG3  1 1 
       123 151347 1 1 72 ARG HH11 H 54.552 38.930 20.304 1.00 . A A . 72 ARG HH11 1 1 
       123 151348 1 1 72 ARG HH12 H 52.833 38.816 20.452 1.00 . A A . 72 ARG HH12 1 1 
       123 151349 1 1 72 ARG HH21 H 52.905 36.457 22.978 1.00 . A A . 72 ARG HH21 1 1 
       123 151350 1 1 72 ARG HH22 H 51.886 37.427 21.927 1.00 . A A . 72 ARG HH22 1 1 
       123 151351 1 1 72 ARG N    N 57.419 42.116 23.487 1.00 . A A . 72 ARG N    1 1 
       123 151352 1 1 72 ARG NE   N 55.091 37.468 22.354 1.00 . A A . 72 ARG NE   1 1 
       123 151353 1 1 72 ARG NH1  N 53.746 38.710 20.871 1.00 . A A . 72 ARG NH1  1 1 
       123 151354 1 1 72 ARG NH2  N 52.792 37.212 22.318 1.00 . A A . 72 ARG NH2  1 1 
       123 151355 1 1 72 ARG O    O 59.978 42.607 22.533 1.00 . A A . 72 ARG O    1 1 
       123 151356 1 1 73 LEU C    C 62.861 41.140 22.294 1.00 . A A . 73 LEU C    1 1 
       123 151357 1 1 73 LEU CA   C 62.204 41.274 23.669 1.00 . A A . 73 LEU CA   1 1 
       123 151358 1 1 73 LEU CB   C 62.968 40.492 24.733 1.00 . A A . 73 LEU CB   1 1 
       123 151359 1 1 73 LEU CD1  C 63.327 39.765 27.085 1.00 . A A . 73 LEU CD1  1 1 
       123 151360 1 1 73 LEU CD2  C 62.469 42.058 26.678 1.00 . A A . 73 LEU CD2  1 1 
       123 151361 1 1 73 LEU CG   C 62.459 40.620 26.167 1.00 . A A . 73 LEU CG   1 1 
       123 151362 1 1 73 LEU H    H 60.578 39.978 24.171 1.00 . A A . 73 LEU H    1 1 
       123 151363 1 1 73 LEU HA   H 62.257 42.360 23.934 1.00 . A A . 73 LEU HA   1 1 
       123 151364 1 1 73 LEU HB2  H 62.938 39.438 24.457 1.00 . A A . 73 LEU HB2  1 1 
       123 151365 1 1 73 LEU HB3  H 64.011 40.808 24.717 1.00 . A A . 73 LEU HB3  1 1 
       123 151366 1 1 73 LEU HD11 H 64.357 40.122 27.064 1.00 . A A . 73 LEU HD11 1 1 
       123 151367 1 1 73 LEU HD12 H 62.949 39.810 28.107 1.00 . A A . 73 LEU HD12 1 1 
       123 151368 1 1 73 LEU HD13 H 63.296 38.729 26.749 1.00 . A A . 73 LEU HD13 1 1 
       123 151369 1 1 73 LEU HD21 H 63.467 42.484 26.589 1.00 . A A . 73 LEU HD21 1 1 
       123 151370 1 1 73 LEU HD22 H 61.759 42.665 26.116 1.00 . A A . 73 LEU HD22 1 1 
       123 151371 1 1 73 LEU HD23 H 62.167 42.075 27.725 1.00 . A A . 73 LEU HD23 1 1 
       123 151372 1 1 73 LEU HG   H 61.437 40.245 26.229 1.00 . A A . 73 LEU HG   1 1 
       123 151373 1 1 73 LEU N    N 60.815 40.862 23.678 1.00 . A A . 73 LEU N    1 1 
       123 151374 1 1 73 LEU O    O 62.388 40.399 21.435 1.00 . A A . 73 LEU O    1 1 
       123 151375 1 1 74 ARG C    C 64.111 42.152 19.611 1.00 . A A . 74 ARG C    1 1 
       123 151376 1 1 74 ARG CA   C 64.827 41.858 20.931 1.00 . A A . 74 ARG CA   1 1 
       123 151377 1 1 74 ARG CB   C 65.716 40.618 20.884 1.00 . A A . 74 ARG CB   1 1 
       123 151378 1 1 74 ARG CD   C 67.495 39.193 21.915 1.00 . A A . 74 ARG CD   1 1 
       123 151379 1 1 74 ARG CG   C 66.658 40.459 22.074 1.00 . A A . 74 ARG CG   1 1 
       123 151380 1 1 74 ARG CZ   C 68.507 38.721 24.163 1.00 . A A . 74 ARG CZ   1 1 
       123 151381 1 1 74 ARG H    H 64.283 42.437 22.898 1.00 . A A . 74 ARG H    1 1 
       123 151382 1 1 74 ARG HA   H 65.516 42.732 21.055 1.00 . A A . 74 ARG HA   1 1 
       123 151383 1 1 74 ARG HB2  H 65.091 39.729 20.799 1.00 . A A . 74 ARG HB2  1 1 
       123 151384 1 1 74 ARG HB3  H 66.338 40.675 19.991 1.00 . A A . 74 ARG HB3  1 1 
       123 151385 1 1 74 ARG HD2  H 66.839 38.290 22.001 1.00 . A A . 74 ARG HD2  1 1 
       123 151386 1 1 74 ARG HD3  H 67.938 39.182 20.886 1.00 . A A . 74 ARG HD3  1 1 
       123 151387 1 1 74 ARG HE   H 69.505 39.367 22.551 1.00 . A A . 74 ARG HE   1 1 
       123 151388 1 1 74 ARG HG2  H 67.322 41.323 22.115 1.00 . A A . 74 ARG HG2  1 1 
       123 151389 1 1 74 ARG HG3  H 66.092 40.407 23.004 1.00 . A A . 74 ARG HG3  1 1 
       123 151390 1 1 74 ARG HH11 H 66.533 38.191 24.161 1.00 . A A . 74 ARG HH11 1 1 
       123 151391 1 1 74 ARG HH12 H 67.391 37.913 25.658 1.00 . A A . 74 ARG HH12 1 1 
       123 151392 1 1 74 ARG HH21 H 70.493 38.970 24.535 1.00 . A A . 74 ARG HH21 1 1 
       123 151393 1 1 74 ARG HH22 H 69.565 38.429 25.903 1.00 . A A . 74 ARG HH22 1 1 
       123 151394 1 1 74 ARG N    N 63.979 41.836 22.105 1.00 . A A . 74 ARG N    1 1 
       123 151395 1 1 74 ARG NE   N 68.586 39.121 22.887 1.00 . A A . 74 ARG NE   1 1 
       123 151396 1 1 74 ARG NH1  N 67.366 38.293 24.722 1.00 . A A . 74 ARG NH1  1 1 
       123 151397 1 1 74 ARG NH2  N 69.601 38.727 24.938 1.00 . A A . 74 ARG NH2  1 1 
       123 151398 1 1 74 ARG O    O 64.579 41.746 18.550 1.00 . A A . 74 ARG O    1 1 
       123 151399 1 1 75 GLY C    C 62.454 44.372 17.724 1.00 . A A . 75 GLY C    1 1 
       123 151400 1 1 75 GLY CA   C 62.125 43.097 18.503 1.00 . A A . 75 GLY CA   1 1 
       123 151401 1 1 75 GLY H    H 62.666 43.205 20.574 1.00 . A A . 75 GLY H    1 1 
       123 151402 1 1 75 GLY HA2  H 62.181 42.229 17.798 1.00 . A A . 75 GLY HA2  1 1 
       123 151403 1 1 75 GLY HA3  H 61.066 43.176 18.857 1.00 . A A . 75 GLY HA3  1 1 
       123 151404 1 1 75 GLY N    N 62.973 42.839 19.650 1.00 . A A . 75 GLY N    1 1 
       123 151405 1 1 75 GLY O    O 61.969 44.537 16.607 1.00 . A A . 75 GLY O    1 1 
       123 151406 1 1 76 GLY C    C 64.412 47.418 18.707 1.00 . A A . 76 GLY C    1 1 
       123 151407 1 1 76 GLY CA   C 63.670 46.526 17.711 1.00 . A A . 76 GLY CA   1 1 
       123 151408 1 1 76 GLY H    H 63.636 45.027 19.231 1.00 . A A . 76 GLY H    1 1 
       123 151409 1 1 76 GLY HA2  H 64.335 46.350 16.827 1.00 . A A . 76 GLY HA2  1 1 
       123 151410 1 1 76 GLY HA3  H 62.759 47.084 17.372 1.00 . A A . 76 GLY HA3  1 1 
       123 151411 1 1 76 GLY N    N 63.275 45.255 18.285 1.00 . A A . 76 GLY N    1 1 
       123 151412 1 1 76 GLY O    O 63.734 48.169 19.442 1.00 . A A . 76 GLY O    1 1 
       123 151413 1 1 76 GLY OXT  O 65.657 47.325 18.772 1.00 . A A . 76 GLY OXT  1 1 
       124 151414 1 1  1 MET C    C 34.458 51.891 21.559 1.00 . A A .  1 MET C    1 1 
       124 151415 1 1  1 MET CA   C 33.038 51.358 21.353 1.00 . A A .  1 MET CA   1 1 
       124 151416 1 1  1 MET CB   C 32.964 49.872 21.692 1.00 . A A .  1 MET CB   1 1 
       124 151417 1 1  1 MET CE   C 34.462 47.088 22.779 1.00 . A A .  1 MET CE   1 1 
       124 151418 1 1  1 MET CG   C 33.232 49.580 23.166 1.00 . A A .  1 MET CG   1 1 
       124 151419 1 1  1 MET H1   H 33.237 51.180 19.315 1.00 . A A .  1 MET H1   1 1 
       124 151420 1 1  1 MET H2   H 31.677 51.209 19.814 1.00 . A A .  1 MET H2   1 1 
       124 151421 1 1  1 MET H3   H 32.548 52.590 19.774 1.00 . A A .  1 MET H3   1 1 
       124 151422 1 1  1 MET HA   H 32.359 51.897 22.013 1.00 . A A .  1 MET HA   1 1 
       124 151423 1 1  1 MET HB2  H 31.972 49.500 21.440 1.00 . A A .  1 MET HB2  1 1 
       124 151424 1 1  1 MET HB3  H 33.691 49.325 21.091 1.00 . A A .  1 MET HB3  1 1 
       124 151425 1 1  1 MET HE1  H 34.504 45.995 23.019 1.00 . A A .  1 MET HE1  1 1 
       124 151426 1 1  1 MET HE2  H 34.375 47.208 21.670 1.00 . A A .  1 MET HE2  1 1 
       124 151427 1 1  1 MET HE3  H 35.402 47.582 23.136 1.00 . A A .  1 MET HE3  1 1 
       124 151428 1 1  1 MET HG2  H 34.270 49.900 23.436 1.00 . A A .  1 MET HG2  1 1 
       124 151429 1 1  1 MET HG3  H 32.507 50.175 23.779 1.00 . A A .  1 MET HG3  1 1 
       124 151430 1 1  1 MET N    N 32.594 51.600 19.972 1.00 . A A .  1 MET N    1 1 
       124 151431 1 1  1 MET O    O 35.368 51.490 20.837 1.00 . A A .  1 MET O    1 1 
       124 151432 1 1  1 MET SD   S 33.030 47.833 23.597 1.00 . A A .  1 MET SD   1 1 
       124 151433 1 1  2 GLN C    C 36.645 52.488 23.969 1.00 . A A .  2 GLN C    1 1 
       124 151434 1 1  2 GLN CA   C 35.955 53.320 22.886 1.00 . A A .  2 GLN CA   1 1 
       124 151435 1 1  2 GLN CB   C 35.764 54.768 23.327 1.00 . A A .  2 GLN CB   1 1 
       124 151436 1 1  2 GLN CD   C 36.858 56.853 24.237 1.00 . A A .  2 GLN CD   1 1 
       124 151437 1 1  2 GLN CG   C 37.078 55.519 23.522 1.00 . A A .  2 GLN CG   1 1 
       124 151438 1 1  2 GLN H    H 33.834 53.140 23.045 1.00 . A A .  2 GLN H    1 1 
       124 151439 1 1  2 GLN HA   H 36.581 53.337 21.957 1.00 . A A .  2 GLN HA   1 1 
       124 151440 1 1  2 GLN HB2  H 35.174 55.294 22.576 1.00 . A A .  2 GLN HB2  1 1 
       124 151441 1 1  2 GLN HB3  H 35.207 54.777 24.265 1.00 . A A .  2 GLN HB3  1 1 
       124 151442 1 1  2 GLN HE21 H 36.208 57.826 22.532 1.00 . A A .  2 GLN HE21 1 1 
       124 151443 1 1  2 GLN HE22 H 36.329 58.820 24.029 1.00 . A A .  2 GLN HE22 1 1 
       124 151444 1 1  2 GLN HG2  H 37.761 54.933 24.135 1.00 . A A .  2 GLN HG2  1 1 
       124 151445 1 1  2 GLN HG3  H 37.546 55.696 22.554 1.00 . A A .  2 GLN HG3  1 1 
       124 151446 1 1  2 GLN N    N 34.663 52.762 22.542 1.00 . A A .  2 GLN N    1 1 
       124 151447 1 1  2 GLN NE2  N 36.462 57.913 23.537 1.00 . A A .  2 GLN NE2  1 1 
       124 151448 1 1  2 GLN O    O 36.033 52.207 24.997 1.00 . A A .  2 GLN O    1 1 
       124 151449 1 1  2 GLN OE1  O 36.982 56.966 25.454 1.00 . A A .  2 GLN OE1  1 1 
       124 151450 1 1  3 ILE C    C 40.066 52.130 24.981 1.00 . A A .  3 ILE C    1 1 
       124 151451 1 1  3 ILE CA   C 38.738 51.418 24.715 1.00 . A A .  3 ILE CA   1 1 
       124 151452 1 1  3 ILE CB   C 38.954 49.970 24.286 1.00 . A A .  3 ILE CB   1 1 
       124 151453 1 1  3 ILE CD1  C 40.252 48.429 22.705 1.00 . A A .  3 ILE CD1  1 1 
       124 151454 1 1  3 ILE CG1  C 39.738 49.839 22.984 1.00 . A A .  3 ILE CG1  1 1 
       124 151455 1 1  3 ILE CG2  C 37.626 49.222 24.211 1.00 . A A .  3 ILE CG2  1 1 
       124 151456 1 1  3 ILE H    H 38.364 52.449 22.883 1.00 . A A .  3 ILE H    1 1 
       124 151457 1 1  3 ILE HA   H 38.187 51.389 25.690 1.00 . A A .  3 ILE HA   1 1 
       124 151458 1 1  3 ILE HB   H 39.540 49.490 25.071 1.00 . A A .  3 ILE HB   1 1 
       124 151459 1 1  3 ILE HD11 H 40.864 48.078 23.535 1.00 . A A .  3 ILE HD11 1 1 
       124 151460 1 1  3 ILE HD12 H 39.424 47.738 22.547 1.00 . A A .  3 ILE HD12 1 1 
       124 151461 1 1  3 ILE HD13 H 40.860 48.447 21.801 1.00 . A A .  3 ILE HD13 1 1 
       124 151462 1 1  3 ILE HG12 H 39.123 50.168 22.148 1.00 . A A .  3 ILE HG12 1 1 
       124 151463 1 1  3 ILE HG13 H 40.617 50.483 23.024 1.00 . A A .  3 ILE HG13 1 1 
       124 151464 1 1  3 ILE HG21 H 37.058 49.375 25.129 1.00 . A A .  3 ILE HG21 1 1 
       124 151465 1 1  3 ILE HG22 H 37.034 49.578 23.369 1.00 . A A .  3 ILE HG22 1 1 
       124 151466 1 1  3 ILE HG23 H 37.803 48.153 24.095 1.00 . A A .  3 ILE HG23 1 1 
       124 151467 1 1  3 ILE N    N 37.915 52.147 23.771 1.00 . A A .  3 ILE N    1 1 
       124 151468 1 1  3 ILE O    O 40.533 52.900 24.143 1.00 . A A .  3 ILE O    1 1 
       124 151469 1 1  4 PHE C    C 43.063 51.201 26.532 1.00 . A A .  4 PHE C    1 1 
       124 151470 1 1  4 PHE CA   C 42.020 52.317 26.459 1.00 . A A .  4 PHE CA   1 1 
       124 151471 1 1  4 PHE CB   C 41.959 53.064 27.789 1.00 . A A .  4 PHE CB   1 1 
       124 151472 1 1  4 PHE CD1  C 40.775 55.128 26.935 1.00 . A A .  4 PHE CD1  1 1 
       124 151473 1 1  4 PHE CD2  C 40.099 54.195 29.061 1.00 . A A .  4 PHE CD2  1 1 
       124 151474 1 1  4 PHE CE1  C 39.825 56.145 27.080 1.00 . A A .  4 PHE CE1  1 1 
       124 151475 1 1  4 PHE CE2  C 39.159 55.220 29.218 1.00 . A A .  4 PHE CE2  1 1 
       124 151476 1 1  4 PHE CG   C 40.910 54.143 27.921 1.00 . A A .  4 PHE CG   1 1 
       124 151477 1 1  4 PHE CZ   C 39.016 56.193 28.222 1.00 . A A .  4 PHE CZ   1 1 
       124 151478 1 1  4 PHE H    H 40.281 51.123 26.750 1.00 . A A .  4 PHE H    1 1 
       124 151479 1 1  4 PHE HA   H 42.358 53.037 25.670 1.00 . A A .  4 PHE HA   1 1 
       124 151480 1 1  4 PHE HB2  H 41.798 52.333 28.581 1.00 . A A .  4 PHE HB2  1 1 
       124 151481 1 1  4 PHE HB3  H 42.932 53.520 27.970 1.00 . A A .  4 PHE HB3  1 1 
       124 151482 1 1  4 PHE HD1  H 41.402 55.103 26.055 1.00 . A A .  4 PHE HD1  1 1 
       124 151483 1 1  4 PHE HD2  H 40.211 53.443 29.829 1.00 . A A .  4 PHE HD2  1 1 
       124 151484 1 1  4 PHE HE1  H 39.704 56.892 26.310 1.00 . A A .  4 PHE HE1  1 1 
       124 151485 1 1  4 PHE HE2  H 38.550 55.260 30.109 1.00 . A A .  4 PHE HE2  1 1 
       124 151486 1 1  4 PHE HZ   H 38.291 56.986 28.333 1.00 . A A .  4 PHE HZ   1 1 
       124 151487 1 1  4 PHE N    N 40.709 51.815 26.101 1.00 . A A .  4 PHE N    1 1 
       124 151488 1 1  4 PHE O    O 42.772 50.104 27.004 1.00 . A A .  4 PHE O    1 1 
       124 151489 1 1  5 VAL C    C 46.600 51.378 26.937 1.00 . A A .  5 VAL C    1 1 
       124 151490 1 1  5 VAL CA   C 45.443 50.616 26.289 1.00 . A A .  5 VAL CA   1 1 
       124 151491 1 1  5 VAL CB   C 45.870 49.974 24.972 1.00 . A A .  5 VAL CB   1 1 
       124 151492 1 1  5 VAL CG1  C 46.927 48.902 25.215 1.00 . A A .  5 VAL CG1  1 1 
       124 151493 1 1  5 VAL CG2  C 44.717 49.315 24.219 1.00 . A A .  5 VAL CG2  1 1 
       124 151494 1 1  5 VAL H    H 44.466 52.407 25.671 1.00 . A A .  5 VAL H    1 1 
       124 151495 1 1  5 VAL HA   H 45.154 49.780 26.977 1.00 . A A .  5 VAL HA   1 1 
       124 151496 1 1  5 VAL HB   H 46.302 50.736 24.324 1.00 . A A .  5 VAL HB   1 1 
       124 151497 1 1  5 VAL HG11 H 46.537 48.129 25.878 1.00 . A A .  5 VAL HG11 1 1 
       124 151498 1 1  5 VAL HG12 H 47.214 48.450 24.265 1.00 . A A .  5 VAL HG12 1 1 
       124 151499 1 1  5 VAL HG13 H 47.818 49.341 25.663 1.00 . A A .  5 VAL HG13 1 1 
       124 151500 1 1  5 VAL HG21 H 44.228 48.572 24.848 1.00 . A A .  5 VAL HG21 1 1 
       124 151501 1 1  5 VAL HG22 H 43.985 50.066 23.923 1.00 . A A .  5 VAL HG22 1 1 
       124 151502 1 1  5 VAL HG23 H 45.086 48.835 23.313 1.00 . A A .  5 VAL HG23 1 1 
       124 151503 1 1  5 VAL N    N 44.299 51.491 26.134 1.00 . A A .  5 VAL N    1 1 
       124 151504 1 1  5 VAL O    O 47.054 52.399 26.425 1.00 . A A .  5 VAL O    1 1 
       124 151505 1 1  6 LYS C    C 49.493 50.727 28.472 1.00 . A A .  6 LYS C    1 1 
       124 151506 1 1  6 LYS CA   C 48.179 51.411 28.854 1.00 . A A .  6 LYS CA   1 1 
       124 151507 1 1  6 LYS CB   C 47.838 51.214 30.329 1.00 . A A .  6 LYS CB   1 1 
       124 151508 1 1  6 LYS CD   C 48.326 51.919 32.708 1.00 . A A .  6 LYS CD   1 1 
       124 151509 1 1  6 LYS CE   C 48.712 53.069 33.632 1.00 . A A .  6 LYS CE   1 1 
       124 151510 1 1  6 LYS CG   C 48.553 52.220 31.229 1.00 . A A .  6 LYS CG   1 1 
       124 151511 1 1  6 LYS H    H 46.650 49.991 28.397 1.00 . A A .  6 LYS H    1 1 
       124 151512 1 1  6 LYS HA   H 48.264 52.509 28.649 1.00 . A A .  6 LYS HA   1 1 
       124 151513 1 1  6 LYS HB2  H 46.767 51.344 30.475 1.00 . A A .  6 LYS HB2  1 1 
       124 151514 1 1  6 LYS HB3  H 48.087 50.195 30.623 1.00 . A A .  6 LYS HB3  1 1 
       124 151515 1 1  6 LYS HD2  H 47.271 51.698 32.870 1.00 . A A .  6 LYS HD2  1 1 
       124 151516 1 1  6 LYS HD3  H 48.894 51.029 32.979 1.00 . A A .  6 LYS HD3  1 1 
       124 151517 1 1  6 LYS HE2  H 48.064 53.921 33.419 1.00 . A A .  6 LYS HE2  1 1 
       124 151518 1 1  6 LYS HE3  H 48.524 52.756 34.659 1.00 . A A .  6 LYS HE3  1 1 
       124 151519 1 1  6 LYS HG2  H 49.622 52.200 31.017 1.00 . A A .  6 LYS HG2  1 1 
       124 151520 1 1  6 LYS HG3  H 48.158 53.210 31.000 1.00 . A A .  6 LYS HG3  1 1 
       124 151521 1 1  6 LYS HZ1  H 50.260 53.948 32.616 1.00 . A A .  6 LYS HZ1  1 1 
       124 151522 1 1  6 LYS HZ2  H 50.379 54.131 34.226 1.00 . A A .  6 LYS HZ2  1 1 
       124 151523 1 1  6 LYS HZ3  H 50.742 52.687 33.545 1.00 . A A .  6 LYS HZ3  1 1 
       124 151524 1 1  6 LYS N    N 47.083 50.878 28.071 1.00 . A A .  6 LYS N    1 1 
       124 151525 1 1  6 LYS NZ   N 50.118 53.481 33.500 1.00 . A A .  6 LYS NZ   1 1 
       124 151526 1 1  6 LYS O    O 49.511 49.510 28.304 1.00 . A A .  6 LYS O    1 1 
       124 151527 1 1  7 THR C    C 52.758 50.925 29.415 1.00 . A A .  7 THR C    1 1 
       124 151528 1 1  7 THR CA   C 51.912 50.911 28.141 1.00 . A A .  7 THR CA   1 1 
       124 151529 1 1  7 THR CB   C 52.644 51.534 26.956 1.00 . A A .  7 THR CB   1 1 
       124 151530 1 1  7 THR CG2  C 51.747 51.728 25.738 1.00 . A A .  7 THR CG2  1 1 
       124 151531 1 1  7 THR H    H 50.514 52.497 28.494 1.00 . A A .  7 THR H    1 1 
       124 151532 1 1  7 THR HA   H 51.796 49.831 27.868 1.00 . A A .  7 THR HA   1 1 
       124 151533 1 1  7 THR HB   H 53.477 50.844 26.664 1.00 . A A .  7 THR HB   1 1 
       124 151534 1 1  7 THR HG1  H 53.732 53.042 26.513 1.00 . A A .  7 THR HG1  1 1 
       124 151535 1 1  7 THR HG21 H 50.999 52.497 25.935 1.00 . A A .  7 THR HG21 1 1 
       124 151536 1 1  7 THR HG22 H 52.350 52.030 24.881 1.00 . A A .  7 THR HG22 1 1 
       124 151537 1 1  7 THR HG23 H 51.241 50.793 25.496 1.00 . A A .  7 THR HG23 1 1 
       124 151538 1 1  7 THR N    N 50.594 51.466 28.372 1.00 . A A .  7 THR N    1 1 
       124 151539 1 1  7 THR O    O 52.547 51.744 30.308 1.00 . A A .  7 THR O    1 1 
       124 151540 1 1  7 THR OG1  O 53.220 52.780 27.281 1.00 . A A .  7 THR OG1  1 1 
       124 151541 1 1  8 LEU C    C 55.337 51.050 31.086 1.00 . A A .  8 LEU C    1 1 
       124 151542 1 1  8 LEU CA   C 54.533 49.806 30.700 1.00 . A A .  8 LEU CA   1 1 
       124 151543 1 1  8 LEU CB   C 55.430 48.598 30.447 1.00 . A A .  8 LEU CB   1 1 
       124 151544 1 1  8 LEU CD1  C 55.386 47.567 32.770 1.00 . A A .  8 LEU CD1  1 1 
       124 151545 1 1  8 LEU CD2  C 57.199 47.026 31.180 1.00 . A A .  8 LEU CD2  1 1 
       124 151546 1 1  8 LEU CG   C 56.252 48.129 31.644 1.00 . A A .  8 LEU CG   1 1 
       124 151547 1 1  8 LEU H    H 53.812 49.305 28.759 1.00 . A A .  8 LEU H    1 1 
       124 151548 1 1  8 LEU HA   H 53.852 49.573 31.557 1.00 . A A .  8 LEU HA   1 1 
       124 151549 1 1  8 LEU HB2  H 54.811 47.767 30.108 1.00 . A A .  8 LEU HB2  1 1 
       124 151550 1 1  8 LEU HB3  H 56.116 48.855 29.640 1.00 . A A .  8 LEU HB3  1 1 
       124 151551 1 1  8 LEU HD11 H 54.746 46.773 32.387 1.00 . A A .  8 LEU HD11 1 1 
       124 151552 1 1  8 LEU HD12 H 56.026 47.166 33.556 1.00 . A A .  8 LEU HD12 1 1 
       124 151553 1 1  8 LEU HD13 H 54.761 48.350 33.198 1.00 . A A .  8 LEU HD13 1 1 
       124 151554 1 1  8 LEU HD21 H 57.821 47.405 30.370 1.00 . A A .  8 LEU HD21 1 1 
       124 151555 1 1  8 LEU HD22 H 57.842 46.720 32.005 1.00 . A A .  8 LEU HD22 1 1 
       124 151556 1 1  8 LEU HD23 H 56.627 46.171 30.819 1.00 . A A .  8 LEU HD23 1 1 
       124 151557 1 1  8 LEU HG   H 56.856 48.948 32.032 1.00 . A A .  8 LEU HG   1 1 
       124 151558 1 1  8 LEU N    N 53.713 50.006 29.521 1.00 . A A .  8 LEU N    1 1 
       124 151559 1 1  8 LEU O    O 55.476 51.331 32.274 1.00 . A A .  8 LEU O    1 1 
       124 151560 1 1  9 THR C    C 55.606 54.315 30.392 1.00 . A A .  9 THR C    1 1 
       124 151561 1 1  9 THR CA   C 56.506 53.080 30.315 1.00 . A A .  9 THR CA   1 1 
       124 151562 1 1  9 THR CB   C 57.628 53.278 29.302 1.00 . A A .  9 THR CB   1 1 
       124 151563 1 1  9 THR CG2  C 58.683 52.180 29.400 1.00 . A A .  9 THR CG2  1 1 
       124 151564 1 1  9 THR H    H 55.695 51.505 29.131 1.00 . A A .  9 THR H    1 1 
       124 151565 1 1  9 THR HA   H 57.012 53.028 31.313 1.00 . A A .  9 THR HA   1 1 
       124 151566 1 1  9 THR HB   H 58.138 54.257 29.490 1.00 . A A .  9 THR HB   1 1 
       124 151567 1 1  9 THR HG1  H 57.881 53.186 27.404 1.00 . A A .  9 THR HG1  1 1 
       124 151568 1 1  9 THR HG21 H 59.057 52.122 30.422 1.00 . A A .  9 THR HG21 1 1 
       124 151569 1 1  9 THR HG22 H 58.253 51.219 29.114 1.00 . A A .  9 THR HG22 1 1 
       124 151570 1 1  9 THR HG23 H 59.516 52.415 28.738 1.00 . A A .  9 THR HG23 1 1 
       124 151571 1 1  9 THR N    N 55.804 51.828 30.115 1.00 . A A .  9 THR N    1 1 
       124 151572 1 1  9 THR O    O 56.099 55.438 30.311 1.00 . A A .  9 THR O    1 1 
       124 151573 1 1  9 THR OG1  O 57.120 53.255 27.986 1.00 . A A .  9 THR OG1  1 1 
       124 151574 1 1 10 GLY C    C 52.753 56.054 29.904 1.00 . A A . 10 GLY C    1 1 
       124 151575 1 1 10 GLY CA   C 53.428 55.233 31.004 1.00 . A A . 10 GLY CA   1 1 
       124 151576 1 1 10 GLY H    H 53.910 53.191 30.592 1.00 . A A . 10 GLY H    1 1 
       124 151577 1 1 10 GLY HA2  H 52.622 54.788 31.642 1.00 . A A . 10 GLY HA2  1 1 
       124 151578 1 1 10 GLY HA3  H 54.010 55.937 31.652 1.00 . A A . 10 GLY HA3  1 1 
       124 151579 1 1 10 GLY N    N 54.299 54.155 30.582 1.00 . A A . 10 GLY N    1 1 
       124 151580 1 1 10 GLY O    O 52.302 57.167 30.164 1.00 . A A . 10 GLY O    1 1 
       124 151581 1 1 11 LYS C    C 50.372 55.518 27.797 1.00 . A A . 11 LYS C    1 1 
       124 151582 1 1 11 LYS CA   C 51.797 56.052 27.644 1.00 . A A . 11 LYS CA   1 1 
       124 151583 1 1 11 LYS CB   C 52.412 55.706 26.291 1.00 . A A . 11 LYS CB   1 1 
       124 151584 1 1 11 LYS CD   C 52.891 56.260 23.912 1.00 . A A . 11 LYS CD   1 1 
       124 151585 1 1 11 LYS CE   C 52.873 57.290 22.786 1.00 . A A . 11 LYS CE   1 1 
       124 151586 1 1 11 LYS CG   C 52.076 56.652 25.142 1.00 . A A . 11 LYS CG   1 1 
       124 151587 1 1 11 LYS H    H 53.067 54.578 28.551 1.00 . A A . 11 LYS H    1 1 
       124 151588 1 1 11 LYS HA   H 51.776 57.167 27.743 1.00 . A A . 11 LYS HA   1 1 
       124 151589 1 1 11 LYS HB2  H 53.495 55.715 26.411 1.00 . A A . 11 LYS HB2  1 1 
       124 151590 1 1 11 LYS HB3  H 52.108 54.698 26.005 1.00 . A A . 11 LYS HB3  1 1 
       124 151591 1 1 11 LYS HD2  H 53.933 56.153 24.212 1.00 . A A . 11 LYS HD2  1 1 
       124 151592 1 1 11 LYS HD3  H 52.539 55.297 23.543 1.00 . A A . 11 LYS HD3  1 1 
       124 151593 1 1 11 LYS HE2  H 53.015 58.283 23.212 1.00 . A A . 11 LYS HE2  1 1 
       124 151594 1 1 11 LYS HE3  H 53.717 57.086 22.126 1.00 . A A . 11 LYS HE3  1 1 
       124 151595 1 1 11 LYS HG2  H 51.012 56.587 24.908 1.00 . A A . 11 LYS HG2  1 1 
       124 151596 1 1 11 LYS HG3  H 52.322 57.674 25.426 1.00 . A A . 11 LYS HG3  1 1 
       124 151597 1 1 11 LYS HZ1  H 50.820 57.422 22.545 1.00 . A A . 11 LYS HZ1  1 1 
       124 151598 1 1 11 LYS HZ2  H 51.689 57.952 21.256 1.00 . A A . 11 LYS HZ2  1 1 
       124 151599 1 1 11 LYS HZ3  H 51.541 56.369 21.503 1.00 . A A . 11 LYS HZ3  1 1 
       124 151600 1 1 11 LYS N    N 52.646 55.518 28.691 1.00 . A A . 11 LYS N    1 1 
       124 151601 1 1 11 LYS NZ   N 51.642 57.252 21.983 1.00 . A A . 11 LYS NZ   1 1 
       124 151602 1 1 11 LYS O    O 50.178 54.442 28.360 1.00 . A A . 11 LYS O    1 1 
       124 151603 1 1 12 THR C    C 47.483 55.978 25.752 1.00 . A A . 12 THR C    1 1 
       124 151604 1 1 12 THR CA   C 48.016 55.745 27.168 1.00 . A A . 12 THR CA   1 1 
       124 151605 1 1 12 THR CB   C 47.084 56.349 28.215 1.00 . A A . 12 THR CB   1 1 
       124 151606 1 1 12 THR CG2  C 45.688 55.735 28.159 1.00 . A A . 12 THR CG2  1 1 
       124 151607 1 1 12 THR H    H 49.598 57.139 26.820 1.00 . A A . 12 THR H    1 1 
       124 151608 1 1 12 THR HA   H 48.014 54.638 27.342 1.00 . A A . 12 THR HA   1 1 
       124 151609 1 1 12 THR HB   H 47.017 57.458 28.075 1.00 . A A . 12 THR HB   1 1 
       124 151610 1 1 12 THR HG1  H 48.260 56.703 29.699 1.00 . A A . 12 THR HG1  1 1 
       124 151611 1 1 12 THR HG21 H 45.074 56.155 28.956 1.00 . A A . 12 THR HG21 1 1 
       124 151612 1 1 12 THR HG22 H 45.209 55.962 27.207 1.00 . A A . 12 THR HG22 1 1 
       124 151613 1 1 12 THR HG23 H 45.749 54.655 28.288 1.00 . A A . 12 THR HG23 1 1 
       124 151614 1 1 12 THR N    N 49.376 56.232 27.278 1.00 . A A . 12 THR N    1 1 
       124 151615 1 1 12 THR O    O 47.564 57.085 25.226 1.00 . A A . 12 THR O    1 1 
       124 151616 1 1 12 THR OG1  O 47.558 56.074 29.514 1.00 . A A . 12 THR OG1  1 1 
       124 151617 1 1 13 ILE C    C 44.920 54.706 23.856 1.00 . A A . 13 ILE C    1 1 
       124 151618 1 1 13 ILE CA   C 46.439 54.873 23.785 1.00 . A A . 13 ILE CA   1 1 
       124 151619 1 1 13 ILE CB   C 47.085 53.706 23.043 1.00 . A A . 13 ILE CB   1 1 
       124 151620 1 1 13 ILE CD1  C 49.225 52.350 22.954 1.00 . A A . 13 ILE CD1  1 1 
       124 151621 1 1 13 ILE CG1  C 48.610 53.744 23.039 1.00 . A A . 13 ILE CG1  1 1 
       124 151622 1 1 13 ILE CG2  C 46.571 53.613 21.609 1.00 . A A . 13 ILE CG2  1 1 
       124 151623 1 1 13 ILE H    H 46.898 54.028 25.661 1.00 . A A . 13 ILE H    1 1 
       124 151624 1 1 13 ILE HA   H 46.677 55.823 23.241 1.00 . A A . 13 ILE HA   1 1 
       124 151625 1 1 13 ILE HB   H 46.779 52.800 23.567 1.00 . A A . 13 ILE HB   1 1 
       124 151626 1 1 13 ILE HD11 H 50.311 52.434 22.960 1.00 . A A . 13 ILE HD11 1 1 
       124 151627 1 1 13 ILE HD12 H 48.925 51.760 23.819 1.00 . A A . 13 ILE HD12 1 1 
       124 151628 1 1 13 ILE HD13 H 48.914 51.844 22.040 1.00 . A A . 13 ILE HD13 1 1 
       124 151629 1 1 13 ILE HG12 H 48.960 54.353 22.206 1.00 . A A . 13 ILE HG12 1 1 
       124 151630 1 1 13 ILE HG13 H 49.000 54.197 23.951 1.00 . A A . 13 ILE HG13 1 1 
       124 151631 1 1 13 ILE HG21 H 45.504 53.390 21.593 1.00 . A A . 13 ILE HG21 1 1 
       124 151632 1 1 13 ILE HG22 H 46.748 54.553 21.086 1.00 . A A . 13 ILE HG22 1 1 
       124 151633 1 1 13 ILE HG23 H 47.074 52.812 21.067 1.00 . A A . 13 ILE HG23 1 1 
       124 151634 1 1 13 ILE N    N 46.943 54.927 25.142 1.00 . A A . 13 ILE N    1 1 
       124 151635 1 1 13 ILE O    O 44.432 53.920 24.666 1.00 . A A . 13 ILE O    1 1 
       124 151636 1 1 14 THR C    C 42.379 54.752 21.474 1.00 . A A . 14 THR C    1 1 
       124 151637 1 1 14 THR CA   C 42.733 55.265 22.872 1.00 . A A . 14 THR CA   1 1 
       124 151638 1 1 14 THR CB   C 42.043 56.592 23.177 1.00 . A A . 14 THR CB   1 1 
       124 151639 1 1 14 THR CG2  C 40.523 56.463 23.231 1.00 . A A . 14 THR CG2  1 1 
       124 151640 1 1 14 THR H    H 44.646 56.049 22.345 1.00 . A A . 14 THR H    1 1 
       124 151641 1 1 14 THR HA   H 42.359 54.521 23.621 1.00 . A A . 14 THR HA   1 1 
       124 151642 1 1 14 THR HB   H 42.335 57.345 22.402 1.00 . A A . 14 THR HB   1 1 
       124 151643 1 1 14 THR HG1  H 43.395 57.217 24.373 1.00 . A A . 14 THR HG1  1 1 
       124 151644 1 1 14 THR HG21 H 40.234 55.677 23.927 1.00 . A A . 14 THR HG21 1 1 
       124 151645 1 1 14 THR HG22 H 40.086 57.409 23.551 1.00 . A A . 14 THR HG22 1 1 
       124 151646 1 1 14 THR HG23 H 40.134 56.227 22.241 1.00 . A A . 14 THR HG23 1 1 
       124 151647 1 1 14 THR N    N 44.171 55.393 22.999 1.00 . A A . 14 THR N    1 1 
       124 151648 1 1 14 THR O    O 42.955 55.208 20.488 1.00 . A A . 14 THR O    1 1 
       124 151649 1 1 14 THR OG1  O 42.449 57.073 24.438 1.00 . A A . 14 THR OG1  1 1 
       124 151650 1 1 15 LEU C    C 39.462 53.176 20.067 1.00 . A A . 15 LEU C    1 1 
       124 151651 1 1 15 LEU CA   C 40.989 53.224 20.139 1.00 . A A . 15 LEU CA   1 1 
       124 151652 1 1 15 LEU CB   C 41.565 51.824 19.947 1.00 . A A . 15 LEU CB   1 1 
       124 151653 1 1 15 LEU CD1  C 43.495 50.251 19.794 1.00 . A A . 15 LEU CD1  1 1 
       124 151654 1 1 15 LEU CD2  C 43.601 52.357 18.523 1.00 . A A . 15 LEU CD2  1 1 
       124 151655 1 1 15 LEU CG   C 43.080 51.720 19.807 1.00 . A A . 15 LEU CG   1 1 
       124 151656 1 1 15 LEU H    H 41.052 53.428 22.267 1.00 . A A . 15 LEU H    1 1 
       124 151657 1 1 15 LEU HA   H 41.338 53.876 19.298 1.00 . A A . 15 LEU HA   1 1 
       124 151658 1 1 15 LEU HB2  H 41.251 51.217 20.795 1.00 . A A . 15 LEU HB2  1 1 
       124 151659 1 1 15 LEU HB3  H 41.116 51.385 19.055 1.00 . A A . 15 LEU HB3  1 1 
       124 151660 1 1 15 LEU HD11 H 43.177 49.766 20.717 1.00 . A A . 15 LEU HD11 1 1 
       124 151661 1 1 15 LEU HD12 H 43.049 49.735 18.944 1.00 . A A . 15 LEU HD12 1 1 
       124 151662 1 1 15 LEU HD13 H 44.581 50.179 19.729 1.00 . A A . 15 LEU HD13 1 1 
       124 151663 1 1 15 LEU HD21 H 43.405 53.429 18.529 1.00 . A A . 15 LEU HD21 1 1 
       124 151664 1 1 15 LEU HD22 H 44.678 52.213 18.445 1.00 . A A . 15 LEU HD22 1 1 
       124 151665 1 1 15 LEU HD23 H 43.114 51.905 17.658 1.00 . A A . 15 LEU HD23 1 1 
       124 151666 1 1 15 LEU HG   H 43.564 52.193 20.662 1.00 . A A . 15 LEU HG   1 1 
       124 151667 1 1 15 LEU N    N 41.456 53.799 21.384 1.00 . A A . 15 LEU N    1 1 
       124 151668 1 1 15 LEU O    O 38.800 52.945 21.077 1.00 . A A . 15 LEU O    1 1 
       124 151669 1 1 16 GLU C    C 37.341 51.841 17.703 1.00 . A A . 16 GLU C    1 1 
       124 151670 1 1 16 GLU CA   C 37.521 53.103 18.551 1.00 . A A . 16 GLU CA   1 1 
       124 151671 1 1 16 GLU CB   C 36.906 54.339 17.899 1.00 . A A . 16 GLU CB   1 1 
       124 151672 1 1 16 GLU CD   C 35.936 56.633 18.305 1.00 . A A . 16 GLU CD   1 1 
       124 151673 1 1 16 GLU CG   C 36.795 55.504 18.878 1.00 . A A . 16 GLU CG   1 1 
       124 151674 1 1 16 GLU H    H 39.564 53.498 18.065 1.00 . A A . 16 GLU H    1 1 
       124 151675 1 1 16 GLU HA   H 36.975 52.932 19.513 1.00 . A A . 16 GLU HA   1 1 
       124 151676 1 1 16 GLU HB2  H 37.493 54.642 17.032 1.00 . A A . 16 GLU HB2  1 1 
       124 151677 1 1 16 GLU HB3  H 35.902 54.087 17.559 1.00 . A A . 16 GLU HB3  1 1 
       124 151678 1 1 16 GLU HG2  H 36.356 55.155 19.813 1.00 . A A . 16 GLU HG2  1 1 
       124 151679 1 1 16 GLU HG3  H 37.792 55.885 19.098 1.00 . A A . 16 GLU HG3  1 1 
       124 151680 1 1 16 GLU N    N 38.920 53.314 18.860 1.00 . A A . 16 GLU N    1 1 
       124 151681 1 1 16 GLU O    O 37.950 51.685 16.646 1.00 . A A . 16 GLU O    1 1 
       124 151682 1 1 16 GLU OE1  O 34.727 56.704 18.617 1.00 . A A . 16 GLU OE1  1 1 
       124 151683 1 1 16 GLU OE2  O 36.472 57.484 17.562 1.00 . A A . 16 GLU OE2  1 1 
       124 151684 1 1 17 VAL C    C 34.956 49.052 17.961 1.00 . A A . 17 VAL C    1 1 
       124 151685 1 1 17 VAL CA   C 36.399 49.536 17.808 1.00 . A A . 17 VAL CA   1 1 
       124 151686 1 1 17 VAL CB   C 37.333 48.643 18.620 1.00 . A A . 17 VAL CB   1 1 
       124 151687 1 1 17 VAL CG1  C 38.794 48.832 18.223 1.00 . A A . 17 VAL CG1  1 1 
       124 151688 1 1 17 VAL CG2  C 37.211 48.856 20.126 1.00 . A A . 17 VAL CG2  1 1 
       124 151689 1 1 17 VAL H    H 36.042 51.173 19.100 1.00 . A A . 17 VAL H    1 1 
       124 151690 1 1 17 VAL HA   H 36.675 49.440 16.726 1.00 . A A . 17 VAL HA   1 1 
       124 151691 1 1 17 VAL HB   H 37.081 47.602 18.415 1.00 . A A . 17 VAL HB   1 1 
       124 151692 1 1 17 VAL HG11 H 39.124 49.844 18.454 1.00 . A A . 17 VAL HG11 1 1 
       124 151693 1 1 17 VAL HG12 H 39.410 48.121 18.773 1.00 . A A . 17 VAL HG12 1 1 
       124 151694 1 1 17 VAL HG13 H 38.910 48.643 17.155 1.00 . A A . 17 VAL HG13 1 1 
       124 151695 1 1 17 VAL HG21 H 37.894 48.186 20.647 1.00 . A A . 17 VAL HG21 1 1 
       124 151696 1 1 17 VAL HG22 H 37.477 49.879 20.397 1.00 . A A . 17 VAL HG22 1 1 
       124 151697 1 1 17 VAL HG23 H 36.195 48.647 20.457 1.00 . A A . 17 VAL HG23 1 1 
       124 151698 1 1 17 VAL N    N 36.537 50.919 18.221 1.00 . A A . 17 VAL N    1 1 
       124 151699 1 1 17 VAL O    O 34.149 49.691 18.633 1.00 . A A . 17 VAL O    1 1 
       124 151700 1 1 18 GLU C    C 33.503 46.133 18.692 1.00 . A A . 18 GLU C    1 1 
       124 151701 1 1 18 GLU CA   C 33.354 47.232 17.638 1.00 . A A . 18 GLU CA   1 1 
       124 151702 1 1 18 GLU CB   C 32.788 46.623 16.358 1.00 . A A . 18 GLU CB   1 1 
       124 151703 1 1 18 GLU CD   C 31.447 48.717 15.796 1.00 . A A . 18 GLU CD   1 1 
       124 151704 1 1 18 GLU CG   C 32.413 47.645 15.287 1.00 . A A . 18 GLU CG   1 1 
       124 151705 1 1 18 GLU H    H 35.361 47.374 16.893 1.00 . A A . 18 GLU H    1 1 
       124 151706 1 1 18 GLU HA   H 32.618 47.984 18.020 1.00 . A A . 18 GLU HA   1 1 
       124 151707 1 1 18 GLU HB2  H 33.510 45.922 15.940 1.00 . A A . 18 GLU HB2  1 1 
       124 151708 1 1 18 GLU HB3  H 31.895 46.053 16.613 1.00 . A A . 18 GLU HB3  1 1 
       124 151709 1 1 18 GLU HG2  H 33.321 48.117 14.913 1.00 . A A . 18 GLU HG2  1 1 
       124 151710 1 1 18 GLU HG3  H 31.947 47.117 14.455 1.00 . A A . 18 GLU HG3  1 1 
       124 151711 1 1 18 GLU N    N 34.612 47.905 17.384 1.00 . A A . 18 GLU N    1 1 
       124 151712 1 1 18 GLU O    O 34.551 45.494 18.744 1.00 . A A . 18 GLU O    1 1 
       124 151713 1 1 18 GLU OE1  O 31.663 49.909 15.492 1.00 . A A . 18 GLU OE1  1 1 
       124 151714 1 1 18 GLU OE2  O 30.477 48.381 16.508 1.00 . A A . 18 GLU OE2  1 1 
       124 151715 1 1 19 PRO C    C 32.717 43.303 19.538 1.00 . A A . 19 PRO C    1 1 
       124 151716 1 1 19 PRO CA   C 32.474 44.609 20.296 1.00 . A A . 19 PRO CA   1 1 
       124 151717 1 1 19 PRO CB   C 31.117 44.586 20.992 1.00 . A A . 19 PRO CB   1 1 
       124 151718 1 1 19 PRO CD   C 31.233 46.529 19.618 1.00 . A A . 19 PRO CD   1 1 
       124 151719 1 1 19 PRO CG   C 30.639 46.035 20.935 1.00 . A A . 19 PRO CG   1 1 
       124 151720 1 1 19 PRO HA   H 33.274 44.734 21.071 1.00 . A A . 19 PRO HA   1 1 
       124 151721 1 1 19 PRO HB2  H 30.420 43.960 20.435 1.00 . A A . 19 PRO HB2  1 1 
       124 151722 1 1 19 PRO HB3  H 31.200 44.235 22.020 1.00 . A A . 19 PRO HB3  1 1 
       124 151723 1 1 19 PRO HD2  H 30.541 46.296 18.769 1.00 . A A . 19 PRO HD2  1 1 
       124 151724 1 1 19 PRO HD3  H 31.412 47.632 19.687 1.00 . A A . 19 PRO HD3  1 1 
       124 151725 1 1 19 PRO HG2  H 29.552 46.100 20.936 1.00 . A A . 19 PRO HG2  1 1 
       124 151726 1 1 19 PRO HG3  H 31.060 46.599 21.767 1.00 . A A . 19 PRO HG3  1 1 
       124 151727 1 1 19 PRO N    N 32.468 45.788 19.454 1.00 . A A . 19 PRO N    1 1 
       124 151728 1 1 19 PRO O    O 33.152 42.311 20.119 1.00 . A A . 19 PRO O    1 1 
       124 151729 1 1 20 SER C    C 34.138 42.191 16.735 1.00 . A A . 20 SER C    1 1 
       124 151730 1 1 20 SER CA   C 32.730 42.184 17.332 1.00 . A A . 20 SER CA   1 1 
       124 151731 1 1 20 SER CB   C 31.668 42.167 16.237 1.00 . A A . 20 SER CB   1 1 
       124 151732 1 1 20 SER H    H 32.028 44.131 17.809 1.00 . A A . 20 SER H    1 1 
       124 151733 1 1 20 SER HA   H 32.632 41.224 17.901 1.00 . A A . 20 SER HA   1 1 
       124 151734 1 1 20 SER HB2  H 31.882 41.349 15.504 1.00 . A A . 20 SER HB2  1 1 
       124 151735 1 1 20 SER HB3  H 30.671 41.957 16.704 1.00 . A A . 20 SER HB3  1 1 
       124 151736 1 1 20 SER HG   H 32.337 43.457 14.969 1.00 . A A . 20 SER HG   1 1 
       124 151737 1 1 20 SER N    N 32.450 43.281 18.235 1.00 . A A . 20 SER N    1 1 
       124 151738 1 1 20 SER O    O 34.464 41.277 15.981 1.00 . A A . 20 SER O    1 1 
       124 151739 1 1 20 SER OG   O 31.594 43.410 15.574 1.00 . A A . 20 SER OG   1 1 
       124 151740 1 1 21 ASP C    C 37.270 42.205 17.046 1.00 . A A . 21 ASP C    1 1 
       124 151741 1 1 21 ASP CA   C 36.320 43.238 16.438 1.00 . A A . 21 ASP CA   1 1 
       124 151742 1 1 21 ASP CB   C 36.918 44.639 16.533 1.00 . A A . 21 ASP CB   1 1 
       124 151743 1 1 21 ASP CG   C 36.400 45.612 15.472 1.00 . A A . 21 ASP CG   1 1 
       124 151744 1 1 21 ASP H    H 34.711 43.924 17.676 1.00 . A A . 21 ASP H    1 1 
       124 151745 1 1 21 ASP HA   H 36.239 42.986 15.350 1.00 . A A . 21 ASP HA   1 1 
       124 151746 1 1 21 ASP HB2  H 36.759 45.043 17.533 1.00 . A A . 21 ASP HB2  1 1 
       124 151747 1 1 21 ASP HB3  H 37.996 44.565 16.389 1.00 . A A . 21 ASP HB3  1 1 
       124 151748 1 1 21 ASP N    N 34.990 43.174 17.011 1.00 . A A . 21 ASP N    1 1 
       124 151749 1 1 21 ASP O    O 37.282 41.976 18.254 1.00 . A A . 21 ASP O    1 1 
       124 151750 1 1 21 ASP OD1  O 35.851 45.174 14.438 1.00 . A A . 21 ASP OD1  1 1 
       124 151751 1 1 21 ASP OD2  O 36.659 46.827 15.610 1.00 . A A . 21 ASP OD2  1 1 
       124 151752 1 1 22 THR C    C 40.311 41.058 17.103 1.00 . A A . 22 THR C    1 1 
       124 151753 1 1 22 THR CA   C 39.007 40.530 16.501 1.00 . A A . 22 THR CA   1 1 
       124 151754 1 1 22 THR CB   C 39.262 39.699 15.246 1.00 . A A . 22 THR CB   1 1 
       124 151755 1 1 22 THR CG2  C 40.187 38.505 15.457 1.00 . A A . 22 THR CG2  1 1 
       124 151756 1 1 22 THR H    H 38.008 41.874 15.185 1.00 . A A . 22 THR H    1 1 
       124 151757 1 1 22 THR HA   H 38.507 39.863 17.248 1.00 . A A . 22 THR HA   1 1 
       124 151758 1 1 22 THR HB   H 39.692 40.354 14.446 1.00 . A A . 22 THR HB   1 1 
       124 151759 1 1 22 THR HG1  H 37.884 39.518 13.907 1.00 . A A . 22 THR HG1  1 1 
       124 151760 1 1 22 THR HG21 H 39.857 37.919 16.317 1.00 . A A . 22 THR HG21 1 1 
       124 151761 1 1 22 THR HG22 H 40.179 37.876 14.566 1.00 . A A . 22 THR HG22 1 1 
       124 151762 1 1 22 THR HG23 H 41.204 38.860 15.618 1.00 . A A . 22 THR HG23 1 1 
       124 151763 1 1 22 THR N    N 38.086 41.603 16.185 1.00 . A A . 22 THR N    1 1 
       124 151764 1 1 22 THR O    O 40.834 42.064 16.629 1.00 . A A . 22 THR O    1 1 
       124 151765 1 1 22 THR OG1  O 38.047 39.152 14.780 1.00 . A A . 22 THR OG1  1 1 
       124 151766 1 1 23 ILE C    C 43.258 41.033 17.832 1.00 . A A . 23 ILE C    1 1 
       124 151767 1 1 23 ILE CA   C 42.086 40.789 18.784 1.00 . A A . 23 ILE CA   1 1 
       124 151768 1 1 23 ILE CB   C 42.440 39.772 19.866 1.00 . A A . 23 ILE CB   1 1 
       124 151769 1 1 23 ILE CD1  C 41.222 40.992 21.808 1.00 . A A . 23 ILE CD1  1 1 
       124 151770 1 1 23 ILE CG1  C 41.418 39.714 20.998 1.00 . A A . 23 ILE CG1  1 1 
       124 151771 1 1 23 ILE CG2  C 43.833 39.986 20.452 1.00 . A A . 23 ILE CG2  1 1 
       124 151772 1 1 23 ILE H    H 40.409 39.515 18.434 1.00 . A A . 23 ILE H    1 1 
       124 151773 1 1 23 ILE HA   H 41.892 41.778 19.272 1.00 . A A . 23 ILE HA   1 1 
       124 151774 1 1 23 ILE HB   H 42.446 38.790 19.394 1.00 . A A . 23 ILE HB   1 1 
       124 151775 1 1 23 ILE HD11 H 42.159 41.290 22.278 1.00 . A A . 23 ILE HD11 1 1 
       124 151776 1 1 23 ILE HD12 H 40.858 41.799 21.172 1.00 . A A . 23 ILE HD12 1 1 
       124 151777 1 1 23 ILE HD13 H 40.480 40.805 22.585 1.00 . A A . 23 ILE HD13 1 1 
       124 151778 1 1 23 ILE HG12 H 40.448 39.425 20.590 1.00 . A A . 23 ILE HG12 1 1 
       124 151779 1 1 23 ILE HG13 H 41.708 38.918 21.683 1.00 . A A . 23 ILE HG13 1 1 
       124 151780 1 1 23 ILE HG21 H 44.601 39.766 19.712 1.00 . A A . 23 ILE HG21 1 1 
       124 151781 1 1 23 ILE HG22 H 43.949 41.015 20.794 1.00 . A A . 23 ILE HG22 1 1 
       124 151782 1 1 23 ILE HG23 H 43.994 39.304 21.287 1.00 . A A . 23 ILE HG23 1 1 
       124 151783 1 1 23 ILE N    N 40.882 40.375 18.091 1.00 . A A . 23 ILE N    1 1 
       124 151784 1 1 23 ILE O    O 43.943 42.046 17.952 1.00 . A A . 23 ILE O    1 1 
       124 151785 1 1 24 GLU C    C 44.353 41.617 14.995 1.00 . A A . 24 GLU C    1 1 
       124 151786 1 1 24 GLU CA   C 44.483 40.340 15.828 1.00 . A A . 24 GLU CA   1 1 
       124 151787 1 1 24 GLU CB   C 44.489 39.072 14.978 1.00 . A A . 24 GLU CB   1 1 
       124 151788 1 1 24 GLU CD   C 45.808 37.631 13.354 1.00 . A A . 24 GLU CD   1 1 
       124 151789 1 1 24 GLU CG   C 45.617 39.026 13.950 1.00 . A A . 24 GLU CG   1 1 
       124 151790 1 1 24 GLU H    H 42.914 39.287 16.838 1.00 . A A . 24 GLU H    1 1 
       124 151791 1 1 24 GLU HA   H 45.466 40.408 16.362 1.00 . A A . 24 GLU HA   1 1 
       124 151792 1 1 24 GLU HB2  H 44.623 38.221 15.646 1.00 . A A . 24 GLU HB2  1 1 
       124 151793 1 1 24 GLU HB3  H 43.530 38.972 14.470 1.00 . A A . 24 GLU HB3  1 1 
       124 151794 1 1 24 GLU HG2  H 45.376 39.725 13.149 1.00 . A A . 24 GLU HG2  1 1 
       124 151795 1 1 24 GLU HG3  H 46.541 39.336 14.437 1.00 . A A . 24 GLU HG3  1 1 
       124 151796 1 1 24 GLU N    N 43.455 40.175 16.835 1.00 . A A . 24 GLU N    1 1 
       124 151797 1 1 24 GLU O    O 45.361 42.165 14.554 1.00 . A A . 24 GLU O    1 1 
       124 151798 1 1 24 GLU OE1  O 46.968 37.176 13.256 1.00 . A A . 24 GLU OE1  1 1 
       124 151799 1 1 24 GLU OE2  O 44.809 37.009 12.931 1.00 . A A . 24 GLU OE2  1 1 
       124 151800 1 1 25 ASN C    C 43.121 44.602 15.132 1.00 . A A . 25 ASN C    1 1 
       124 151801 1 1 25 ASN CA   C 42.887 43.416 14.195 1.00 . A A . 25 ASN CA   1 1 
       124 151802 1 1 25 ASN CB   C 41.471 43.447 13.625 1.00 . A A . 25 ASN CB   1 1 
       124 151803 1 1 25 ASN CG   C 41.224 42.453 12.487 1.00 . A A . 25 ASN CG   1 1 
       124 151804 1 1 25 ASN H    H 42.341 41.670 15.302 1.00 . A A . 25 ASN H    1 1 
       124 151805 1 1 25 ASN HA   H 43.591 43.543 13.334 1.00 . A A . 25 ASN HA   1 1 
       124 151806 1 1 25 ASN HB2  H 40.739 43.271 14.413 1.00 . A A . 25 ASN HB2  1 1 
       124 151807 1 1 25 ASN HB3  H 41.278 44.441 13.222 1.00 . A A . 25 ASN HB3  1 1 
       124 151808 1 1 25 ASN HD21 H 39.199 42.804 12.564 1.00 . A A . 25 ASN HD21 1 1 
       124 151809 1 1 25 ASN HD22 H 39.778 41.626 11.315 1.00 . A A . 25 ASN HD22 1 1 
       124 151810 1 1 25 ASN N    N 43.143 42.146 14.843 1.00 . A A . 25 ASN N    1 1 
       124 151811 1 1 25 ASN ND2  N 39.960 42.241 12.133 1.00 . A A . 25 ASN ND2  1 1 
       124 151812 1 1 25 ASN O    O 43.686 45.611 14.714 1.00 . A A . 25 ASN O    1 1 
       124 151813 1 1 25 ASN OD1  O 42.134 41.872 11.900 1.00 . A A . 25 ASN OD1  1 1 
       124 151814 1 1 26 VAL C    C 44.615 45.658 17.536 1.00 . A A . 26 VAL C    1 1 
       124 151815 1 1 26 VAL CA   C 43.100 45.489 17.406 1.00 . A A . 26 VAL CA   1 1 
       124 151816 1 1 26 VAL CB   C 42.441 45.174 18.745 1.00 . A A . 26 VAL CB   1 1 
       124 151817 1 1 26 VAL CG1  C 42.751 46.235 19.797 1.00 . A A . 26 VAL CG1  1 1 
       124 151818 1 1 26 VAL CG2  C 40.923 45.101 18.609 1.00 . A A . 26 VAL CG2  1 1 
       124 151819 1 1 26 VAL H    H 42.314 43.609 16.727 1.00 . A A . 26 VAL H    1 1 
       124 151820 1 1 26 VAL HA   H 42.698 46.471 17.047 1.00 . A A . 26 VAL HA   1 1 
       124 151821 1 1 26 VAL HB   H 42.811 44.215 19.109 1.00 . A A . 26 VAL HB   1 1 
       124 151822 1 1 26 VAL HG11 H 42.434 47.216 19.438 1.00 . A A . 26 VAL HG11 1 1 
       124 151823 1 1 26 VAL HG12 H 42.226 46.008 20.724 1.00 . A A . 26 VAL HG12 1 1 
       124 151824 1 1 26 VAL HG13 H 43.820 46.256 20.007 1.00 . A A . 26 VAL HG13 1 1 
       124 151825 1 1 26 VAL HG21 H 40.632 44.294 17.937 1.00 . A A . 26 VAL HG21 1 1 
       124 151826 1 1 26 VAL HG22 H 40.473 44.905 19.583 1.00 . A A . 26 VAL HG22 1 1 
       124 151827 1 1 26 VAL HG23 H 40.540 46.044 18.218 1.00 . A A . 26 VAL HG23 1 1 
       124 151828 1 1 26 VAL N    N 42.783 44.482 16.413 1.00 . A A . 26 VAL N    1 1 
       124 151829 1 1 26 VAL O    O 45.111 46.782 17.569 1.00 . A A . 26 VAL O    1 1 
       124 151830 1 1 27 LYS C    C 47.322 45.251 16.111 1.00 . A A . 27 LYS C    1 1 
       124 151831 1 1 27 LYS CA   C 46.822 44.596 17.399 1.00 . A A . 27 LYS CA   1 1 
       124 151832 1 1 27 LYS CB   C 47.367 43.182 17.583 1.00 . A A . 27 LYS CB   1 1 
       124 151833 1 1 27 LYS CD   C 47.467 41.164 19.139 1.00 . A A . 27 LYS CD   1 1 
       124 151834 1 1 27 LYS CE   C 48.926 40.829 18.838 1.00 . A A . 27 LYS CE   1 1 
       124 151835 1 1 27 LYS CG   C 47.153 42.651 18.997 1.00 . A A . 27 LYS CG   1 1 
       124 151836 1 1 27 LYS H    H 44.904 43.642 17.501 1.00 . A A . 27 LYS H    1 1 
       124 151837 1 1 27 LYS HA   H 47.218 45.224 18.238 1.00 . A A . 27 LYS HA   1 1 
       124 151838 1 1 27 LYS HB2  H 46.888 42.519 16.862 1.00 . A A . 27 LYS HB2  1 1 
       124 151839 1 1 27 LYS HB3  H 48.436 43.195 17.375 1.00 . A A . 27 LYS HB3  1 1 
       124 151840 1 1 27 LYS HD2  H 47.237 40.856 20.158 1.00 . A A . 27 LYS HD2  1 1 
       124 151841 1 1 27 LYS HD3  H 46.820 40.602 18.466 1.00 . A A . 27 LYS HD3  1 1 
       124 151842 1 1 27 LYS HE2  H 49.171 41.167 17.831 1.00 . A A . 27 LYS HE2  1 1 
       124 151843 1 1 27 LYS HE3  H 49.574 41.344 19.547 1.00 . A A . 27 LYS HE3  1 1 
       124 151844 1 1 27 LYS HG2  H 47.774 43.213 19.695 1.00 . A A . 27 LYS HG2  1 1 
       124 151845 1 1 27 LYS HG3  H 46.111 42.790 19.288 1.00 . A A . 27 LYS HG3  1 1 
       124 151846 1 1 27 LYS HZ1  H 48.430 38.856 18.468 1.00 . A A . 27 LYS HZ1  1 1 
       124 151847 1 1 27 LYS HZ2  H 50.033 39.101 18.480 1.00 . A A . 27 LYS HZ2  1 1 
       124 151848 1 1 27 LYS HZ3  H 49.156 39.053 19.875 1.00 . A A . 27 LYS HZ3  1 1 
       124 151849 1 1 27 LYS N    N 45.377 44.569 17.486 1.00 . A A . 27 LYS N    1 1 
       124 151850 1 1 27 LYS NZ   N 49.167 39.380 18.919 1.00 . A A . 27 LYS NZ   1 1 
       124 151851 1 1 27 LYS O    O 48.301 45.993 16.149 1.00 . A A . 27 LYS O    1 1 
       124 151852 1 1 28 ALA C    C 46.745 47.252 13.801 1.00 . A A . 28 ALA C    1 1 
       124 151853 1 1 28 ALA CA   C 46.974 45.740 13.748 1.00 . A A . 28 ALA CA   1 1 
       124 151854 1 1 28 ALA CB   C 46.225 45.074 12.595 1.00 . A A . 28 ALA CB   1 1 
       124 151855 1 1 28 ALA H    H 45.828 44.414 14.994 1.00 . A A . 28 ALA H    1 1 
       124 151856 1 1 28 ALA HA   H 48.065 45.575 13.560 1.00 . A A . 28 ALA HA   1 1 
       124 151857 1 1 28 ALA HB1  H 45.161 45.303 12.643 1.00 . A A . 28 ALA HB1  1 1 
       124 151858 1 1 28 ALA HB2  H 46.623 45.447 11.651 1.00 . A A . 28 ALA HB2  1 1 
       124 151859 1 1 28 ALA HB3  H 46.377 43.995 12.626 1.00 . A A . 28 ALA HB3  1 1 
       124 151860 1 1 28 ALA N    N 46.646 45.057 14.982 1.00 . A A . 28 ALA N    1 1 
       124 151861 1 1 28 ALA O    O 47.570 48.006 13.289 1.00 . A A . 28 ALA O    1 1 
       124 151862 1 1 29 LYS C    C 46.657 49.689 15.679 1.00 . A A . 29 LYS C    1 1 
       124 151863 1 1 29 LYS CA   C 45.529 49.127 14.810 1.00 . A A . 29 LYS CA   1 1 
       124 151864 1 1 29 LYS CB   C 44.191 49.392 15.494 1.00 . A A . 29 LYS CB   1 1 
       124 151865 1 1 29 LYS CD   C 41.703 49.636 15.331 1.00 . A A . 29 LYS CD   1 1 
       124 151866 1 1 29 LYS CE   C 40.439 49.455 14.495 1.00 . A A . 29 LYS CE   1 1 
       124 151867 1 1 29 LYS CG   C 42.975 49.238 14.586 1.00 . A A . 29 LYS CG   1 1 
       124 151868 1 1 29 LYS H    H 45.026 47.036 14.863 1.00 . A A . 29 LYS H    1 1 
       124 151869 1 1 29 LYS HA   H 45.549 49.689 13.841 1.00 . A A . 29 LYS HA   1 1 
       124 151870 1 1 29 LYS HB2  H 44.084 48.741 16.361 1.00 . A A . 29 LYS HB2  1 1 
       124 151871 1 1 29 LYS HB3  H 44.199 50.418 15.862 1.00 . A A . 29 LYS HB3  1 1 
       124 151872 1 1 29 LYS HD2  H 41.606 48.998 16.210 1.00 . A A . 29 LYS HD2  1 1 
       124 151873 1 1 29 LYS HD3  H 41.774 50.671 15.664 1.00 . A A . 29 LYS HD3  1 1 
       124 151874 1 1 29 LYS HE2  H 40.423 48.446 14.082 1.00 . A A . 29 LYS HE2  1 1 
       124 151875 1 1 29 LYS HE3  H 39.572 49.559 15.149 1.00 . A A . 29 LYS HE3  1 1 
       124 151876 1 1 29 LYS HG2  H 43.100 49.880 13.715 1.00 . A A . 29 LYS HG2  1 1 
       124 151877 1 1 29 LYS HG3  H 42.893 48.199 14.265 1.00 . A A . 29 LYS HG3  1 1 
       124 151878 1 1 29 LYS HZ1  H 40.303 51.381 13.783 1.00 . A A . 29 LYS HZ1  1 1 
       124 151879 1 1 29 LYS HZ2  H 41.070 50.364 12.739 1.00 . A A . 29 LYS HZ2  1 1 
       124 151880 1 1 29 LYS HZ3  H 39.438 50.323 12.934 1.00 . A A . 29 LYS HZ3  1 1 
       124 151881 1 1 29 LYS N    N 45.717 47.725 14.500 1.00 . A A . 29 LYS N    1 1 
       124 151882 1 1 29 LYS NZ   N 40.320 50.441 13.410 1.00 . A A . 29 LYS NZ   1 1 
       124 151883 1 1 29 LYS O    O 47.060 50.832 15.479 1.00 . A A . 29 LYS O    1 1 
       124 151884 1 1 30 ILE C    C 49.629 49.347 16.571 1.00 . A A . 30 ILE C    1 1 
       124 151885 1 1 30 ILE CA   C 48.350 49.283 17.406 1.00 . A A . 30 ILE CA   1 1 
       124 151886 1 1 30 ILE CB   C 48.463 48.395 18.643 1.00 . A A . 30 ILE CB   1 1 
       124 151887 1 1 30 ILE CD1  C 47.130 47.593 20.687 1.00 . A A . 30 ILE CD1  1 1 
       124 151888 1 1 30 ILE CG1  C 47.271 48.622 19.568 1.00 . A A . 30 ILE CG1  1 1 
       124 151889 1 1 30 ILE CG2  C 49.759 48.631 19.411 1.00 . A A . 30 ILE CG2  1 1 
       124 151890 1 1 30 ILE H    H 46.773 47.972 16.762 1.00 . A A . 30 ILE H    1 1 
       124 151891 1 1 30 ILE HA   H 48.178 50.328 17.770 1.00 . A A . 30 ILE HA   1 1 
       124 151892 1 1 30 ILE HB   H 48.450 47.354 18.316 1.00 . A A . 30 ILE HB   1 1 
       124 151893 1 1 30 ILE HD11 H 47.145 46.582 20.279 1.00 . A A . 30 ILE HD11 1 1 
       124 151894 1 1 30 ILE HD12 H 47.930 47.703 21.418 1.00 . A A . 30 ILE HD12 1 1 
       124 151895 1 1 30 ILE HD13 H 46.179 47.753 21.195 1.00 . A A . 30 ILE HD13 1 1 
       124 151896 1 1 30 ILE HG12 H 47.329 49.615 20.012 1.00 . A A . 30 ILE HG12 1 1 
       124 151897 1 1 30 ILE HG13 H 46.347 48.576 18.992 1.00 . A A . 30 ILE HG13 1 1 
       124 151898 1 1 30 ILE HG21 H 50.624 48.401 18.790 1.00 . A A . 30 ILE HG21 1 1 
       124 151899 1 1 30 ILE HG22 H 49.823 49.669 19.736 1.00 . A A . 30 ILE HG22 1 1 
       124 151900 1 1 30 ILE HG23 H 49.819 47.972 20.278 1.00 . A A . 30 ILE HG23 1 1 
       124 151901 1 1 30 ILE N    N 47.208 48.903 16.600 1.00 . A A . 30 ILE N    1 1 
       124 151902 1 1 30 ILE O    O 50.463 50.213 16.829 1.00 . A A . 30 ILE O    1 1 
       124 151903 1 1 31 GLN C    C 50.786 50.015 13.811 1.00 . A A . 31 GLN C    1 1 
       124 151904 1 1 31 GLN CA   C 50.902 48.711 14.602 1.00 . A A . 31 GLN CA   1 1 
       124 151905 1 1 31 GLN CB   C 51.029 47.515 13.664 1.00 . A A . 31 GLN CB   1 1 
       124 151906 1 1 31 GLN CD   C 52.600 46.417 11.929 1.00 . A A . 31 GLN CD   1 1 
       124 151907 1 1 31 GLN CG   C 52.316 47.607 12.850 1.00 . A A . 31 GLN CG   1 1 
       124 151908 1 1 31 GLN H    H 49.053 47.862 15.269 1.00 . A A . 31 GLN H    1 1 
       124 151909 1 1 31 GLN HA   H 51.842 48.768 15.207 1.00 . A A . 31 GLN HA   1 1 
       124 151910 1 1 31 GLN HB2  H 51.040 46.608 14.269 1.00 . A A . 31 GLN HB2  1 1 
       124 151911 1 1 31 GLN HB3  H 50.173 47.475 12.990 1.00 . A A . 31 GLN HB3  1 1 
       124 151912 1 1 31 GLN HE21 H 54.304 47.309 11.225 1.00 . A A . 31 GLN HE21 1 1 
       124 151913 1 1 31 GLN HE22 H 53.881 45.709 10.499 1.00 . A A . 31 GLN HE22 1 1 
       124 151914 1 1 31 GLN HG2  H 52.290 48.499 12.222 1.00 . A A . 31 GLN HG2  1 1 
       124 151915 1 1 31 GLN HG3  H 53.160 47.713 13.530 1.00 . A A . 31 GLN HG3  1 1 
       124 151916 1 1 31 GLN N    N 49.793 48.548 15.521 1.00 . A A . 31 GLN N    1 1 
       124 151917 1 1 31 GLN NE2  N 53.717 46.451 11.208 1.00 . A A . 31 GLN NE2  1 1 
       124 151918 1 1 31 GLN O    O 51.761 50.760 13.732 1.00 . A A . 31 GLN O    1 1 
       124 151919 1 1 31 GLN OE1  O 51.866 45.436 11.841 1.00 . A A . 31 GLN OE1  1 1 
       124 151920 1 1 32 ASP C    C 49.544 52.780 13.431 1.00 . A A . 32 ASP C    1 1 
       124 151921 1 1 32 ASP CA   C 49.282 51.537 12.577 1.00 . A A . 32 ASP CA   1 1 
       124 151922 1 1 32 ASP CB   C 47.822 51.419 12.155 1.00 . A A . 32 ASP CB   1 1 
       124 151923 1 1 32 ASP CG   C 47.246 52.632 11.422 1.00 . A A . 32 ASP CG   1 1 
       124 151924 1 1 32 ASP H    H 48.845 49.604 13.359 1.00 . A A . 32 ASP H    1 1 
       124 151925 1 1 32 ASP HA   H 49.916 51.616 11.658 1.00 . A A . 32 ASP HA   1 1 
       124 151926 1 1 32 ASP HB2  H 47.707 50.538 11.522 1.00 . A A . 32 ASP HB2  1 1 
       124 151927 1 1 32 ASP HB3  H 47.207 51.243 13.038 1.00 . A A . 32 ASP HB3  1 1 
       124 151928 1 1 32 ASP N    N 49.604 50.310 13.278 1.00 . A A . 32 ASP N    1 1 
       124 151929 1 1 32 ASP O    O 50.140 53.747 12.963 1.00 . A A . 32 ASP O    1 1 
       124 151930 1 1 32 ASP OD1  O 46.979 52.532 10.205 1.00 . A A . 32 ASP OD1  1 1 
       124 151931 1 1 32 ASP OD2  O 46.960 53.653 12.085 1.00 . A A . 32 ASP OD2  1 1 
       124 151932 1 1 33 LYS C    C 50.524 54.050 16.339 1.00 . A A . 33 LYS C    1 1 
       124 151933 1 1 33 LYS CA   C 49.195 53.871 15.603 1.00 . A A . 33 LYS CA   1 1 
       124 151934 1 1 33 LYS CB   C 47.996 53.774 16.542 1.00 . A A . 33 LYS CB   1 1 
       124 151935 1 1 33 LYS CD   C 46.214 55.105 17.710 1.00 . A A . 33 LYS CD   1 1 
       124 151936 1 1 33 LYS CE   C 45.857 56.489 18.245 1.00 . A A . 33 LYS CE   1 1 
       124 151937 1 1 33 LYS CG   C 47.653 55.106 17.204 1.00 . A A . 33 LYS CG   1 1 
       124 151938 1 1 33 LYS H    H 48.589 51.912 14.987 1.00 . A A . 33 LYS H    1 1 
       124 151939 1 1 33 LYS HA   H 49.057 54.802 14.996 1.00 . A A . 33 LYS HA   1 1 
       124 151940 1 1 33 LYS HB2  H 47.131 53.465 15.956 1.00 . A A . 33 LYS HB2  1 1 
       124 151941 1 1 33 LYS HB3  H 48.177 53.021 17.309 1.00 . A A . 33 LYS HB3  1 1 
       124 151942 1 1 33 LYS HD2  H 45.544 54.862 16.886 1.00 . A A . 33 LYS HD2  1 1 
       124 151943 1 1 33 LYS HD3  H 46.097 54.363 18.499 1.00 . A A . 33 LYS HD3  1 1 
       124 151944 1 1 33 LYS HE2  H 46.432 56.675 19.152 1.00 . A A . 33 LYS HE2  1 1 
       124 151945 1 1 33 LYS HE3  H 46.143 57.237 17.507 1.00 . A A . 33 LYS HE3  1 1 
       124 151946 1 1 33 LYS HG2  H 48.341 55.297 18.027 1.00 . A A . 33 LYS HG2  1 1 
       124 151947 1 1 33 LYS HG3  H 47.753 55.907 16.471 1.00 . A A . 33 LYS HG3  1 1 
       124 151948 1 1 33 LYS HZ1  H 43.874 56.491 17.691 1.00 . A A . 33 LYS HZ1  1 1 
       124 151949 1 1 33 LYS HZ2  H 44.102 55.980 19.249 1.00 . A A . 33 LYS HZ2  1 1 
       124 151950 1 1 33 LYS HZ3  H 44.193 57.541 18.870 1.00 . A A . 33 LYS HZ3  1 1 
       124 151951 1 1 33 LYS N    N 49.151 52.739 14.700 1.00 . A A . 33 LYS N    1 1 
       124 151952 1 1 33 LYS NZ   N 44.419 56.616 18.530 1.00 . A A . 33 LYS NZ   1 1 
       124 151953 1 1 33 LYS O    O 50.927 55.193 16.541 1.00 . A A . 33 LYS O    1 1 
       124 151954 1 1 34 GLU C    C 53.636 52.359 17.067 1.00 . A A . 34 GLU C    1 1 
       124 151955 1 1 34 GLU CA   C 52.368 53.028 17.601 1.00 . A A . 34 GLU CA   1 1 
       124 151956 1 1 34 GLU CB   C 52.005 52.450 18.965 1.00 . A A . 34 GLU CB   1 1 
       124 151957 1 1 34 GLU CD   C 51.277 54.572 20.228 1.00 . A A . 34 GLU CD   1 1 
       124 151958 1 1 34 GLU CG   C 50.901 53.176 19.730 1.00 . A A . 34 GLU CG   1 1 
       124 151959 1 1 34 GLU H    H 50.783 52.050 16.554 1.00 . A A . 34 GLU H    1 1 
       124 151960 1 1 34 GLU HA   H 52.660 54.095 17.769 1.00 . A A . 34 GLU HA   1 1 
       124 151961 1 1 34 GLU HB2  H 51.686 51.417 18.833 1.00 . A A . 34 GLU HB2  1 1 
       124 151962 1 1 34 GLU HB3  H 52.894 52.429 19.595 1.00 . A A . 34 GLU HB3  1 1 
       124 151963 1 1 34 GLU HG2  H 50.001 53.222 19.117 1.00 . A A . 34 GLU HG2  1 1 
       124 151964 1 1 34 GLU HG3  H 50.658 52.567 20.601 1.00 . A A . 34 GLU HG3  1 1 
       124 151965 1 1 34 GLU N    N 51.215 52.980 16.724 1.00 . A A . 34 GLU N    1 1 
       124 151966 1 1 34 GLU O    O 54.704 52.540 17.648 1.00 . A A . 34 GLU O    1 1 
       124 151967 1 1 34 GLU OE1  O 52.405 54.786 20.724 1.00 . A A . 34 GLU OE1  1 1 
       124 151968 1 1 34 GLU OE2  O 50.437 55.497 20.176 1.00 . A A . 34 GLU OE2  1 1 
       124 151969 1 1 35 GLY C    C 55.365 49.799 15.970 1.00 . A A . 35 GLY C    1 1 
       124 151970 1 1 35 GLY CA   C 54.760 51.053 15.337 1.00 . A A . 35 GLY CA   1 1 
       124 151971 1 1 35 GLY H    H 52.689 51.520 15.446 1.00 . A A . 35 GLY H    1 1 
       124 151972 1 1 35 GLY HA2  H 54.494 50.790 14.282 1.00 . A A . 35 GLY HA2  1 1 
       124 151973 1 1 35 GLY HA3  H 55.553 51.843 15.299 1.00 . A A . 35 GLY HA3  1 1 
       124 151974 1 1 35 GLY N    N 53.580 51.598 15.977 1.00 . A A . 35 GLY N    1 1 
       124 151975 1 1 35 GLY O    O 56.588 49.669 16.010 1.00 . A A . 35 GLY O    1 1 
       124 151976 1 1 36 ILE C    C 54.230 46.485 16.119 1.00 . A A . 36 ILE C    1 1 
       124 151977 1 1 36 ILE CA   C 54.936 47.568 16.938 1.00 . A A . 36 ILE CA   1 1 
       124 151978 1 1 36 ILE CB   C 54.626 47.385 18.421 1.00 . A A . 36 ILE CB   1 1 
       124 151979 1 1 36 ILE CD1  C 53.972 49.543 19.590 1.00 . A A . 36 ILE CD1  1 1 
       124 151980 1 1 36 ILE CG1  C 55.083 48.534 19.312 1.00 . A A . 36 ILE CG1  1 1 
       124 151981 1 1 36 ILE CG2  C 55.264 46.097 18.931 1.00 . A A . 36 ILE CG2  1 1 
       124 151982 1 1 36 ILE H    H 53.522 49.083 16.425 1.00 . A A . 36 ILE H    1 1 
       124 151983 1 1 36 ILE HA   H 56.045 47.452 16.836 1.00 . A A . 36 ILE HA   1 1 
       124 151984 1 1 36 ILE HB   H 53.547 47.275 18.533 1.00 . A A . 36 ILE HB   1 1 
       124 151985 1 1 36 ILE HD11 H 53.614 49.978 18.657 1.00 . A A . 36 ILE HD11 1 1 
       124 151986 1 1 36 ILE HD12 H 53.146 49.050 20.102 1.00 . A A . 36 ILE HD12 1 1 
       124 151987 1 1 36 ILE HD13 H 54.356 50.337 20.232 1.00 . A A . 36 ILE HD13 1 1 
       124 151988 1 1 36 ILE HG12 H 55.415 48.156 20.280 1.00 . A A . 36 ILE HG12 1 1 
       124 151989 1 1 36 ILE HG13 H 55.930 49.042 18.850 1.00 . A A . 36 ILE HG13 1 1 
       124 151990 1 1 36 ILE HG21 H 54.951 45.238 18.337 1.00 . A A . 36 ILE HG21 1 1 
       124 151991 1 1 36 ILE HG22 H 56.351 46.174 18.891 1.00 . A A . 36 ILE HG22 1 1 
       124 151992 1 1 36 ILE HG23 H 54.952 45.915 19.960 1.00 . A A . 36 ILE HG23 1 1 
       124 151993 1 1 36 ILE N    N 54.540 48.876 16.456 1.00 . A A . 36 ILE N    1 1 
       124 151994 1 1 36 ILE O    O 53.002 46.503 16.082 1.00 . A A . 36 ILE O    1 1 
       124 151995 1 1 37 PRO C    C 53.457 43.524 15.785 1.00 . A A . 37 PRO C    1 1 
       124 151996 1 1 37 PRO CA   C 54.282 44.405 14.844 1.00 . A A . 37 PRO CA   1 1 
       124 151997 1 1 37 PRO CB   C 55.413 43.613 14.196 1.00 . A A . 37 PRO CB   1 1 
       124 151998 1 1 37 PRO CD   C 56.340 45.527 15.234 1.00 . A A . 37 PRO CD   1 1 
       124 151999 1 1 37 PRO CG   C 56.501 44.662 13.987 1.00 . A A . 37 PRO CG   1 1 
       124 152000 1 1 37 PRO HA   H 53.641 44.826 14.027 1.00 . A A . 37 PRO HA   1 1 
       124 152001 1 1 37 PRO HB2  H 55.786 42.844 14.874 1.00 . A A . 37 PRO HB2  1 1 
       124 152002 1 1 37 PRO HB3  H 55.105 43.163 13.251 1.00 . A A . 37 PRO HB3  1 1 
       124 152003 1 1 37 PRO HD2  H 56.888 45.069 16.097 1.00 . A A . 37 PRO HD2  1 1 
       124 152004 1 1 37 PRO HD3  H 56.722 46.558 15.022 1.00 . A A . 37 PRO HD3  1 1 
       124 152005 1 1 37 PRO HG2  H 57.493 44.214 13.920 1.00 . A A . 37 PRO HG2  1 1 
       124 152006 1 1 37 PRO HG3  H 56.283 45.250 13.096 1.00 . A A . 37 PRO HG3  1 1 
       124 152007 1 1 37 PRO N    N 54.918 45.521 15.513 1.00 . A A . 37 PRO N    1 1 
       124 152008 1 1 37 PRO O    O 53.941 43.223 16.875 1.00 . A A . 37 PRO O    1 1 
       124 152009 1 1 38 PRO C    C 52.206 40.866 16.674 1.00 . A A . 38 PRO C    1 1 
       124 152010 1 1 38 PRO CA   C 51.478 42.123 16.195 1.00 . A A . 38 PRO CA   1 1 
       124 152011 1 1 38 PRO CB   C 50.290 41.762 15.307 1.00 . A A . 38 PRO CB   1 1 
       124 152012 1 1 38 PRO CD   C 51.498 43.489 14.273 1.00 . A A . 38 PRO CD   1 1 
       124 152013 1 1 38 PRO CG   C 50.058 43.058 14.537 1.00 . A A . 38 PRO CG   1 1 
       124 152014 1 1 38 PRO HA   H 51.101 42.671 17.096 1.00 . A A . 38 PRO HA   1 1 
       124 152015 1 1 38 PRO HB2  H 50.568 40.972 14.609 1.00 . A A . 38 PRO HB2  1 1 
       124 152016 1 1 38 PRO HB3  H 49.409 41.472 15.879 1.00 . A A . 38 PRO HB3  1 1 
       124 152017 1 1 38 PRO HD2  H 51.868 42.987 13.344 1.00 . A A . 38 PRO HD2  1 1 
       124 152018 1 1 38 PRO HD3  H 51.540 44.604 14.168 1.00 . A A . 38 PRO HD3  1 1 
       124 152019 1 1 38 PRO HG2  H 49.496 42.902 13.616 1.00 . A A . 38 PRO HG2  1 1 
       124 152020 1 1 38 PRO HG3  H 49.565 43.793 15.173 1.00 . A A . 38 PRO HG3  1 1 
       124 152021 1 1 38 PRO N    N 52.276 43.043 15.410 1.00 . A A . 38 PRO N    1 1 
       124 152022 1 1 38 PRO O    O 51.903 40.382 17.763 1.00 . A A . 38 PRO O    1 1 
       124 152023 1 1 39 ASP C    C 54.858 39.588 17.614 1.00 . A A . 39 ASP C    1 1 
       124 152024 1 1 39 ASP CA   C 54.106 39.322 16.309 1.00 . A A . 39 ASP CA   1 1 
       124 152025 1 1 39 ASP CB   C 55.058 39.111 15.135 1.00 . A A . 39 ASP CB   1 1 
       124 152026 1 1 39 ASP CG   C 56.155 38.060 15.324 1.00 . A A . 39 ASP CG   1 1 
       124 152027 1 1 39 ASP H    H 53.349 40.827 14.999 1.00 . A A . 39 ASP H    1 1 
       124 152028 1 1 39 ASP HA   H 53.491 38.398 16.454 1.00 . A A . 39 ASP HA   1 1 
       124 152029 1 1 39 ASP HB2  H 54.472 38.806 14.268 1.00 . A A . 39 ASP HB2  1 1 
       124 152030 1 1 39 ASP HB3  H 55.535 40.061 14.897 1.00 . A A . 39 ASP HB3  1 1 
       124 152031 1 1 39 ASP N    N 53.212 40.401 15.938 1.00 . A A . 39 ASP N    1 1 
       124 152032 1 1 39 ASP O    O 55.113 38.659 18.377 1.00 . A A . 39 ASP O    1 1 
       124 152033 1 1 39 ASP OD1  O 57.283 38.310 14.845 1.00 . A A . 39 ASP OD1  1 1 
       124 152034 1 1 39 ASP OD2  O 55.900 36.959 15.856 1.00 . A A . 39 ASP OD2  1 1 
       124 152035 1 1 40 GLN C    C 54.954 41.784 20.207 1.00 . A A . 40 GLN C    1 1 
       124 152036 1 1 40 GLN CA   C 55.881 41.283 19.097 1.00 . A A . 40 GLN CA   1 1 
       124 152037 1 1 40 GLN CB   C 56.883 42.359 18.692 1.00 . A A . 40 GLN CB   1 1 
       124 152038 1 1 40 GLN CD   C 58.809 43.015 17.168 1.00 . A A . 40 GLN CD   1 1 
       124 152039 1 1 40 GLN CG   C 57.934 41.877 17.697 1.00 . A A . 40 GLN CG   1 1 
       124 152040 1 1 40 GLN H    H 54.853 41.595 17.267 1.00 . A A . 40 GLN H    1 1 
       124 152041 1 1 40 GLN HA   H 56.462 40.421 19.512 1.00 . A A . 40 GLN HA   1 1 
       124 152042 1 1 40 GLN HB2  H 56.337 43.194 18.252 1.00 . A A . 40 GLN HB2  1 1 
       124 152043 1 1 40 GLN HB3  H 57.392 42.722 19.586 1.00 . A A . 40 GLN HB3  1 1 
       124 152044 1 1 40 GLN HE21 H 58.875 42.188 15.286 1.00 . A A . 40 GLN HE21 1 1 
       124 152045 1 1 40 GLN HE22 H 59.672 43.795 15.472 1.00 . A A . 40 GLN HE22 1 1 
       124 152046 1 1 40 GLN HG2  H 58.574 41.136 18.176 1.00 . A A . 40 GLN HG2  1 1 
       124 152047 1 1 40 GLN HG3  H 57.446 41.401 16.846 1.00 . A A . 40 GLN HG3  1 1 
       124 152048 1 1 40 GLN N    N 55.168 40.846 17.914 1.00 . A A . 40 GLN N    1 1 
       124 152049 1 1 40 GLN NE2  N 59.131 43.004 15.878 1.00 . A A . 40 GLN NE2  1 1 
       124 152050 1 1 40 GLN O    O 55.368 41.868 21.361 1.00 . A A . 40 GLN O    1 1 
       124 152051 1 1 40 GLN OE1  O 59.195 43.940 17.879 1.00 . A A . 40 GLN OE1  1 1 
       124 152052 1 1 41 GLN C    C 52.040 41.367 21.569 1.00 . A A . 41 GLN C    1 1 
       124 152053 1 1 41 GLN CA   C 52.706 42.540 20.848 1.00 . A A . 41 GLN CA   1 1 
       124 152054 1 1 41 GLN CB   C 51.583 43.306 20.155 1.00 . A A . 41 GLN CB   1 1 
       124 152055 1 1 41 GLN CD   C 50.668 45.164 18.764 1.00 . A A . 41 GLN CD   1 1 
       124 152056 1 1 41 GLN CG   C 51.922 44.613 19.446 1.00 . A A . 41 GLN CG   1 1 
       124 152057 1 1 41 GLN H    H 53.415 41.959 18.901 1.00 . A A . 41 GLN H    1 1 
       124 152058 1 1 41 GLN HA   H 53.203 43.208 21.598 1.00 . A A . 41 GLN HA   1 1 
       124 152059 1 1 41 GLN HB2  H 51.134 42.644 19.415 1.00 . A A . 41 GLN HB2  1 1 
       124 152060 1 1 41 GLN HB3  H 50.820 43.525 20.903 1.00 . A A . 41 GLN HB3  1 1 
       124 152061 1 1 41 GLN HE21 H 51.673 45.892 17.093 1.00 . A A . 41 GLN HE21 1 1 
       124 152062 1 1 41 GLN HE22 H 49.868 46.002 17.102 1.00 . A A . 41 GLN HE22 1 1 
       124 152063 1 1 41 GLN HG2  H 52.292 45.345 20.165 1.00 . A A . 41 GLN HG2  1 1 
       124 152064 1 1 41 GLN HG3  H 52.693 44.430 18.699 1.00 . A A . 41 GLN HG3  1 1 
       124 152065 1 1 41 GLN N    N 53.702 42.101 19.891 1.00 . A A . 41 GLN N    1 1 
       124 152066 1 1 41 GLN NE2  N 50.760 45.730 17.564 1.00 . A A . 41 GLN NE2  1 1 
       124 152067 1 1 41 GLN O    O 51.602 40.416 20.925 1.00 . A A . 41 GLN O    1 1 
       124 152068 1 1 41 GLN OE1  O 49.554 45.068 19.273 1.00 . A A . 41 GLN OE1  1 1 
       124 152069 1 1 42 ARG C    C 49.955 41.639 24.408 1.00 . A A . 42 ARG C    1 1 
       124 152070 1 1 42 ARG CA   C 50.882 40.697 23.635 1.00 . A A . 42 ARG CA   1 1 
       124 152071 1 1 42 ARG CB   C 51.582 39.682 24.535 1.00 . A A . 42 ARG CB   1 1 
       124 152072 1 1 42 ARG CD   C 51.667 37.732 22.866 1.00 . A A . 42 ARG CD   1 1 
       124 152073 1 1 42 ARG CG   C 52.445 38.672 23.782 1.00 . A A . 42 ARG CG   1 1 
       124 152074 1 1 42 ARG CZ   C 53.061 36.967 20.905 1.00 . A A . 42 ARG CZ   1 1 
       124 152075 1 1 42 ARG H    H 52.304 42.263 23.378 1.00 . A A . 42 ARG H    1 1 
       124 152076 1 1 42 ARG HA   H 50.240 40.130 22.913 1.00 . A A . 42 ARG HA   1 1 
       124 152077 1 1 42 ARG HB2  H 52.214 40.215 25.244 1.00 . A A . 42 ARG HB2  1 1 
       124 152078 1 1 42 ARG HB3  H 50.829 39.139 25.105 1.00 . A A . 42 ARG HB3  1 1 
       124 152079 1 1 42 ARG HD2  H 50.966 37.122 23.491 1.00 . A A . 42 ARG HD2  1 1 
       124 152080 1 1 42 ARG HD3  H 51.050 38.315 22.134 1.00 . A A . 42 ARG HD3  1 1 
       124 152081 1 1 42 ARG HE   H 52.846 35.985 22.615 1.00 . A A . 42 ARG HE   1 1 
       124 152082 1 1 42 ARG HG2  H 53.191 39.202 23.191 1.00 . A A . 42 ARG HG2  1 1 
       124 152083 1 1 42 ARG HG3  H 52.974 38.072 24.523 1.00 . A A . 42 ARG HG3  1 1 
       124 152084 1 1 42 ARG HH11 H 52.301 38.816 20.452 1.00 . A A . 42 ARG HH11 1 1 
       124 152085 1 1 42 ARG HH12 H 53.356 38.101 19.250 1.00 . A A . 42 ARG HH12 1 1 
       124 152086 1 1 42 ARG HH21 H 54.026 35.177 20.950 1.00 . A A . 42 ARG HH21 1 1 
       124 152087 1 1 42 ARG HH22 H 54.052 36.003 19.406 1.00 . A A . 42 ARG HH22 1 1 
       124 152088 1 1 42 ARG N    N 51.842 41.477 22.880 1.00 . A A . 42 ARG N    1 1 
       124 152089 1 1 42 ARG NE   N 52.569 36.835 22.144 1.00 . A A . 42 ARG NE   1 1 
       124 152090 1 1 42 ARG NH1  N 52.853 38.037 20.124 1.00 . A A . 42 ARG NH1  1 1 
       124 152091 1 1 42 ARG NH2  N 53.822 35.992 20.389 1.00 . A A . 42 ARG NH2  1 1 
       124 152092 1 1 42 ARG O    O 50.383 42.712 24.826 1.00 . A A . 42 ARG O    1 1 
       124 152093 1 1 43 LEU C    C 46.943 41.517 26.255 1.00 . A A . 43 LEU C    1 1 
       124 152094 1 1 43 LEU CA   C 47.629 42.132 25.034 1.00 . A A . 43 LEU CA   1 1 
       124 152095 1 1 43 LEU CB   C 46.673 42.400 23.874 1.00 . A A . 43 LEU CB   1 1 
       124 152096 1 1 43 LEU CD1  C 46.060 44.781 24.532 1.00 . A A . 43 LEU CD1  1 1 
       124 152097 1 1 43 LEU CD2  C 44.663 43.522 22.939 1.00 . A A . 43 LEU CD2  1 1 
       124 152098 1 1 43 LEU CG   C 45.551 43.388 24.173 1.00 . A A . 43 LEU CG   1 1 
       124 152099 1 1 43 LEU H    H 48.416 40.311 24.244 1.00 . A A . 43 LEU H    1 1 
       124 152100 1 1 43 LEU HA   H 48.083 43.107 25.347 1.00 . A A . 43 LEU HA   1 1 
       124 152101 1 1 43 LEU HB2  H 47.251 42.787 23.035 1.00 . A A . 43 LEU HB2  1 1 
       124 152102 1 1 43 LEU HB3  H 46.228 41.454 23.567 1.00 . A A . 43 LEU HB3  1 1 
       124 152103 1 1 43 LEU HD11 H 46.589 44.761 25.485 1.00 . A A . 43 LEU HD11 1 1 
       124 152104 1 1 43 LEU HD12 H 46.734 45.147 23.758 1.00 . A A . 43 LEU HD12 1 1 
       124 152105 1 1 43 LEU HD13 H 45.222 45.473 24.630 1.00 . A A . 43 LEU HD13 1 1 
       124 152106 1 1 43 LEU HD21 H 44.269 42.543 22.666 1.00 . A A . 43 LEU HD21 1 1 
       124 152107 1 1 43 LEU HD22 H 43.827 44.189 23.152 1.00 . A A . 43 LEU HD22 1 1 
       124 152108 1 1 43 LEU HD23 H 45.236 43.927 22.105 1.00 . A A . 43 LEU HD23 1 1 
       124 152109 1 1 43 LEU HG   H 44.951 43.001 24.997 1.00 . A A . 43 LEU HG   1 1 
       124 152110 1 1 43 LEU N    N 48.688 41.265 24.557 1.00 . A A . 43 LEU N    1 1 
       124 152111 1 1 43 LEU O    O 46.541 40.357 26.231 1.00 . A A . 43 LEU O    1 1 
       124 152112 1 1 44 ILE C    C 45.143 42.628 29.054 1.00 . A A . 44 ILE C    1 1 
       124 152113 1 1 44 ILE CA   C 46.407 41.874 28.638 1.00 . A A . 44 ILE CA   1 1 
       124 152114 1 1 44 ILE CB   C 47.513 42.075 29.670 1.00 . A A . 44 ILE CB   1 1 
       124 152115 1 1 44 ILE CD1  C 49.120 40.200 28.879 1.00 . A A . 44 ILE CD1  1 1 
       124 152116 1 1 44 ILE CG1  C 48.919 41.669 29.239 1.00 . A A . 44 ILE CG1  1 1 
       124 152117 1 1 44 ILE CG2  C 47.154 41.386 30.984 1.00 . A A . 44 ILE CG2  1 1 
       124 152118 1 1 44 ILE H    H 47.269 43.248 27.255 1.00 . A A . 44 ILE H    1 1 
       124 152119 1 1 44 ILE HA   H 46.165 40.782 28.595 1.00 . A A . 44 ILE HA   1 1 
       124 152120 1 1 44 ILE HB   H 47.573 43.143 29.881 1.00 . A A . 44 ILE HB   1 1 
       124 152121 1 1 44 ILE HD11 H 48.906 39.562 29.736 1.00 . A A . 44 ILE HD11 1 1 
       124 152122 1 1 44 ILE HD12 H 48.470 39.932 28.045 1.00 . A A . 44 ILE HD12 1 1 
       124 152123 1 1 44 ILE HD13 H 50.156 40.048 28.576 1.00 . A A . 44 ILE HD13 1 1 
       124 152124 1 1 44 ILE HG12 H 49.223 42.276 28.385 1.00 . A A . 44 ILE HG12 1 1 
       124 152125 1 1 44 ILE HG13 H 49.610 41.913 30.046 1.00 . A A . 44 ILE HG13 1 1 
       124 152126 1 1 44 ILE HG21 H 46.973 40.324 30.818 1.00 . A A . 44 ILE HG21 1 1 
       124 152127 1 1 44 ILE HG22 H 47.968 41.499 31.701 1.00 . A A . 44 ILE HG22 1 1 
       124 152128 1 1 44 ILE HG23 H 46.261 41.838 31.414 1.00 . A A . 44 ILE HG23 1 1 
       124 152129 1 1 44 ILE N    N 46.847 42.300 27.325 1.00 . A A . 44 ILE N    1 1 
       124 152130 1 1 44 ILE O    O 45.082 43.851 28.942 1.00 . A A . 44 ILE O    1 1 
       124 152131 1 1 45 PHE C    C 42.865 41.951 31.668 1.00 . A A . 45 PHE C    1 1 
       124 152132 1 1 45 PHE CA   C 42.997 42.515 30.252 1.00 . A A . 45 PHE CA   1 1 
       124 152133 1 1 45 PHE CB   C 41.758 42.258 29.400 1.00 . A A . 45 PHE CB   1 1 
       124 152134 1 1 45 PHE CD1  C 40.431 44.195 30.360 1.00 . A A . 45 PHE CD1  1 1 
       124 152135 1 1 45 PHE CD2  C 39.263 42.188 29.694 1.00 . A A . 45 PHE CD2  1 1 
       124 152136 1 1 45 PHE CE1  C 39.213 44.788 30.714 1.00 . A A . 45 PHE CE1  1 1 
       124 152137 1 1 45 PHE CE2  C 38.042 42.780 30.039 1.00 . A A . 45 PHE CE2  1 1 
       124 152138 1 1 45 PHE CG   C 40.463 42.891 29.853 1.00 . A A . 45 PHE CG   1 1 
       124 152139 1 1 45 PHE CZ   C 38.014 44.084 30.548 1.00 . A A . 45 PHE CZ   1 1 
       124 152140 1 1 45 PHE H    H 44.245 40.893 29.618 1.00 . A A . 45 PHE H    1 1 
       124 152141 1 1 45 PHE HA   H 43.131 43.624 30.329 1.00 . A A . 45 PHE HA   1 1 
       124 152142 1 1 45 PHE HB2  H 41.950 42.621 28.390 1.00 . A A . 45 PHE HB2  1 1 
       124 152143 1 1 45 PHE HB3  H 41.614 41.180 29.329 1.00 . A A . 45 PHE HB3  1 1 
       124 152144 1 1 45 PHE HD1  H 41.337 44.773 30.470 1.00 . A A . 45 PHE HD1  1 1 
       124 152145 1 1 45 PHE HD2  H 39.269 41.189 29.285 1.00 . A A . 45 PHE HD2  1 1 
       124 152146 1 1 45 PHE HE1  H 39.198 45.797 31.099 1.00 . A A . 45 PHE HE1  1 1 
       124 152147 1 1 45 PHE HE2  H 37.116 42.246 29.884 1.00 . A A . 45 PHE HE2  1 1 
       124 152148 1 1 45 PHE HZ   H 37.071 44.550 30.792 1.00 . A A . 45 PHE HZ   1 1 
       124 152149 1 1 45 PHE N    N 44.154 41.929 29.604 1.00 . A A . 45 PHE N    1 1 
       124 152150 1 1 45 PHE O    O 42.581 40.767 31.833 1.00 . A A . 45 PHE O    1 1 
       124 152151 1 1 46 ALA C    C 43.958 41.090 34.319 1.00 . A A . 46 ALA C    1 1 
       124 152152 1 1 46 ALA CA   C 43.141 42.362 34.082 1.00 . A A . 46 ALA CA   1 1 
       124 152153 1 1 46 ALA CB   C 41.715 42.331 34.624 1.00 . A A . 46 ALA CB   1 1 
       124 152154 1 1 46 ALA H    H 43.318 43.764 32.486 1.00 . A A . 46 ALA H    1 1 
       124 152155 1 1 46 ALA HA   H 43.672 43.174 34.643 1.00 . A A . 46 ALA HA   1 1 
       124 152156 1 1 46 ALA HB1  H 41.258 43.316 34.515 1.00 . A A . 46 ALA HB1  1 1 
       124 152157 1 1 46 ALA HB2  H 41.118 41.606 34.071 1.00 . A A . 46 ALA HB2  1 1 
       124 152158 1 1 46 ALA HB3  H 41.719 42.059 35.679 1.00 . A A . 46 ALA HB3  1 1 
       124 152159 1 1 46 ALA N    N 43.109 42.766 32.690 1.00 . A A . 46 ALA N    1 1 
       124 152160 1 1 46 ALA O    O 43.444 40.062 34.755 1.00 . A A . 46 ALA O    1 1 
       124 152161 1 1 47 GLY C    C 45.919 38.835 33.020 1.00 . A A . 47 GLY C    1 1 
       124 152162 1 1 47 GLY CA   C 46.146 39.992 33.995 1.00 . A A . 47 GLY CA   1 1 
       124 152163 1 1 47 GLY H    H 45.633 42.033 33.663 1.00 . A A . 47 GLY H    1 1 
       124 152164 1 1 47 GLY HA2  H 47.186 40.370 33.826 1.00 . A A . 47 GLY HA2  1 1 
       124 152165 1 1 47 GLY HA3  H 46.119 39.572 35.034 1.00 . A A . 47 GLY HA3  1 1 
       124 152166 1 1 47 GLY N    N 45.228 41.112 33.925 1.00 . A A . 47 GLY N    1 1 
       124 152167 1 1 47 GLY O    O 46.847 38.057 32.815 1.00 . A A . 47 GLY O    1 1 
       124 152168 1 1 48 LYS C    C 45.114 38.034 30.048 1.00 . A A . 48 LYS C    1 1 
       124 152169 1 1 48 LYS CA   C 44.471 37.688 31.392 1.00 . A A . 48 LYS CA   1 1 
       124 152170 1 1 48 LYS CB   C 42.958 37.539 31.265 1.00 . A A . 48 LYS CB   1 1 
       124 152171 1 1 48 LYS CD   C 40.969 36.456 30.126 1.00 . A A . 48 LYS CD   1 1 
       124 152172 1 1 48 LYS CE   C 40.203 36.205 31.423 1.00 . A A . 48 LYS CE   1 1 
       124 152173 1 1 48 LYS CG   C 42.480 36.426 30.337 1.00 . A A . 48 LYS CG   1 1 
       124 152174 1 1 48 LYS H    H 44.020 39.423 32.547 1.00 . A A . 48 LYS H    1 1 
       124 152175 1 1 48 LYS HA   H 44.894 36.720 31.762 1.00 . A A . 48 LYS HA   1 1 
       124 152176 1 1 48 LYS HB2  H 42.551 37.369 32.262 1.00 . A A . 48 LYS HB2  1 1 
       124 152177 1 1 48 LYS HB3  H 42.551 38.475 30.884 1.00 . A A . 48 LYS HB3  1 1 
       124 152178 1 1 48 LYS HD2  H 40.687 37.427 29.720 1.00 . A A . 48 LYS HD2  1 1 
       124 152179 1 1 48 LYS HD3  H 40.697 35.689 29.399 1.00 . A A . 48 LYS HD3  1 1 
       124 152180 1 1 48 LYS HE2  H 40.466 35.216 31.800 1.00 . A A . 48 LYS HE2  1 1 
       124 152181 1 1 48 LYS HE3  H 40.514 36.942 32.162 1.00 . A A . 48 LYS HE3  1 1 
       124 152182 1 1 48 LYS HG2  H 42.955 36.538 29.363 1.00 . A A . 48 LYS HG2  1 1 
       124 152183 1 1 48 LYS HG3  H 42.766 35.457 30.746 1.00 . A A . 48 LYS HG3  1 1 
       124 152184 1 1 48 LYS HZ1  H 38.404 35.599 30.601 1.00 . A A . 48 LYS HZ1  1 1 
       124 152185 1 1 48 LYS HZ2  H 38.287 36.166 32.138 1.00 . A A . 48 LYS HZ2  1 1 
       124 152186 1 1 48 LYS HZ3  H 38.474 37.211 30.917 1.00 . A A . 48 LYS HZ3  1 1 
       124 152187 1 1 48 LYS N    N 44.766 38.720 32.366 1.00 . A A . 48 LYS N    1 1 
       124 152188 1 1 48 LYS NZ   N 38.745 36.296 31.248 1.00 . A A . 48 LYS NZ   1 1 
       124 152189 1 1 48 LYS O    O 44.770 39.062 29.468 1.00 . A A . 48 LYS O    1 1 
       124 152190 1 1 49 GLN C    C 45.672 36.798 27.136 1.00 . A A . 49 GLN C    1 1 
       124 152191 1 1 49 GLN CA   C 46.591 37.356 28.224 1.00 . A A . 49 GLN CA   1 1 
       124 152192 1 1 49 GLN CB   C 47.988 36.743 28.181 1.00 . A A . 49 GLN CB   1 1 
       124 152193 1 1 49 GLN CD   C 50.132 36.510 26.830 1.00 . A A . 49 GLN CD   1 1 
       124 152194 1 1 49 GLN CG   C 48.712 37.078 26.881 1.00 . A A . 49 GLN CG   1 1 
       124 152195 1 1 49 GLN H    H 46.229 36.324 30.073 1.00 . A A . 49 GLN H    1 1 
       124 152196 1 1 49 GLN HA   H 46.704 38.455 28.038 1.00 . A A . 49 GLN HA   1 1 
       124 152197 1 1 49 GLN HB2  H 48.568 37.131 29.019 1.00 . A A . 49 GLN HB2  1 1 
       124 152198 1 1 49 GLN HB3  H 47.914 35.660 28.287 1.00 . A A . 49 GLN HB3  1 1 
       124 152199 1 1 49 GLN HE21 H 50.897 37.824 28.249 1.00 . A A . 49 GLN HE21 1 1 
       124 152200 1 1 49 GLN HE22 H 52.032 36.616 27.556 1.00 . A A . 49 GLN HE22 1 1 
       124 152201 1 1 49 GLN HG2  H 48.157 36.666 26.038 1.00 . A A . 49 GLN HG2  1 1 
       124 152202 1 1 49 GLN HG3  H 48.772 38.158 26.748 1.00 . A A . 49 GLN HG3  1 1 
       124 152203 1 1 49 GLN N    N 45.997 37.183 29.534 1.00 . A A . 49 GLN N    1 1 
       124 152204 1 1 49 GLN NE2  N 51.089 37.054 27.577 1.00 . A A . 49 GLN NE2  1 1 
       124 152205 1 1 49 GLN O    O 45.251 35.646 27.205 1.00 . A A . 49 GLN O    1 1 
       124 152206 1 1 49 GLN OE1  O 50.410 35.561 26.100 1.00 . A A . 49 GLN OE1  1 1 
       124 152207 1 1 50 LEU C    C 44.852 36.542 23.939 1.00 . A A . 50 LEU C    1 1 
       124 152208 1 1 50 LEU CA   C 44.341 37.337 25.143 1.00 . A A . 50 LEU CA   1 1 
       124 152209 1 1 50 LEU CB   C 43.664 38.646 24.746 1.00 . A A . 50 LEU CB   1 1 
       124 152210 1 1 50 LEU CD1  C 42.438 40.741 25.337 1.00 . A A . 50 LEU CD1  1 1 
       124 152211 1 1 50 LEU CD2  C 42.308 38.835 26.914 1.00 . A A . 50 LEU CD2  1 1 
       124 152212 1 1 50 LEU CG   C 43.196 39.538 25.892 1.00 . A A . 50 LEU CG   1 1 
       124 152213 1 1 50 LEU H    H 45.773 38.570 26.120 1.00 . A A . 50 LEU H    1 1 
       124 152214 1 1 50 LEU HA   H 43.571 36.687 25.630 1.00 . A A . 50 LEU HA   1 1 
       124 152215 1 1 50 LEU HB2  H 44.361 39.220 24.135 1.00 . A A . 50 LEU HB2  1 1 
       124 152216 1 1 50 LEU HB3  H 42.804 38.409 24.120 1.00 . A A . 50 LEU HB3  1 1 
       124 152217 1 1 50 LEU HD11 H 43.064 41.277 24.623 1.00 . A A . 50 LEU HD11 1 1 
       124 152218 1 1 50 LEU HD12 H 41.521 40.408 24.851 1.00 . A A . 50 LEU HD12 1 1 
       124 152219 1 1 50 LEU HD13 H 42.192 41.419 26.153 1.00 . A A . 50 LEU HD13 1 1 
       124 152220 1 1 50 LEU HD21 H 41.420 38.440 26.421 1.00 . A A . 50 LEU HD21 1 1 
       124 152221 1 1 50 LEU HD22 H 42.847 38.017 27.392 1.00 . A A . 50 LEU HD22 1 1 
       124 152222 1 1 50 LEU HD23 H 42.000 39.541 27.685 1.00 . A A . 50 LEU HD23 1 1 
       124 152223 1 1 50 LEU HG   H 44.064 39.928 26.425 1.00 . A A . 50 LEU HG   1 1 
       124 152224 1 1 50 LEU N    N 45.366 37.613 26.129 1.00 . A A . 50 LEU N    1 1 
       124 152225 1 1 50 LEU O    O 46.048 36.507 23.661 1.00 . A A . 50 LEU O    1 1 
       124 152226 1 1 51 GLU C    C 43.764 35.822 20.765 1.00 . A A . 51 GLU C    1 1 
       124 152227 1 1 51 GLU CA   C 44.178 35.089 22.042 1.00 . A A . 51 GLU CA   1 1 
       124 152228 1 1 51 GLU CB   C 43.458 33.749 22.172 1.00 . A A . 51 GLU CB   1 1 
       124 152229 1 1 51 GLU CD   C 43.340 31.539 23.440 1.00 . A A . 51 GLU CD   1 1 
       124 152230 1 1 51 GLU CG   C 44.069 32.873 23.262 1.00 . A A . 51 GLU CG   1 1 
       124 152231 1 1 51 GLU H    H 42.951 35.955 23.546 1.00 . A A . 51 GLU H    1 1 
       124 152232 1 1 51 GLU HA   H 45.270 34.859 21.958 1.00 . A A . 51 GLU HA   1 1 
       124 152233 1 1 51 GLU HB2  H 42.405 33.921 22.389 1.00 . A A . 51 GLU HB2  1 1 
       124 152234 1 1 51 GLU HB3  H 43.521 33.222 21.219 1.00 . A A . 51 GLU HB3  1 1 
       124 152235 1 1 51 GLU HG2  H 45.113 32.678 23.015 1.00 . A A . 51 GLU HG2  1 1 
       124 152236 1 1 51 GLU HG3  H 44.048 33.414 24.207 1.00 . A A . 51 GLU HG3  1 1 
       124 152237 1 1 51 GLU N    N 43.938 35.893 23.223 1.00 . A A . 51 GLU N    1 1 
       124 152238 1 1 51 GLU O    O 42.767 36.540 20.749 1.00 . A A . 51 GLU O    1 1 
       124 152239 1 1 51 GLU OE1  O 42.785 31.304 24.536 1.00 . A A . 51 GLU OE1  1 1 
       124 152240 1 1 51 GLU OE2  O 43.390 30.682 22.532 1.00 . A A . 51 GLU OE2  1 1 
       124 152241 1 1 52 ASP C    C 43.095 36.282 17.696 1.00 . A A . 52 ASP C    1 1 
       124 152242 1 1 52 ASP CA   C 44.410 36.412 18.468 1.00 . A A . 52 ASP CA   1 1 
       124 152243 1 1 52 ASP CB   C 45.585 36.074 17.556 1.00 . A A . 52 ASP CB   1 1 
       124 152244 1 1 52 ASP CG   C 46.878 36.842 17.836 1.00 . A A . 52 ASP CG   1 1 
       124 152245 1 1 52 ASP H    H 45.235 34.884 19.731 1.00 . A A . 52 ASP H    1 1 
       124 152246 1 1 52 ASP HA   H 44.476 37.493 18.752 1.00 . A A . 52 ASP HA   1 1 
       124 152247 1 1 52 ASP HB2  H 45.789 35.004 17.604 1.00 . A A . 52 ASP HB2  1 1 
       124 152248 1 1 52 ASP HB3  H 45.307 36.288 16.523 1.00 . A A . 52 ASP HB3  1 1 
       124 152249 1 1 52 ASP N    N 44.494 35.611 19.673 1.00 . A A . 52 ASP N    1 1 
       124 152250 1 1 52 ASP O    O 42.712 37.201 16.976 1.00 . A A . 52 ASP O    1 1 
       124 152251 1 1 52 ASP OD1  O 47.941 36.398 17.350 1.00 . A A . 52 ASP OD1  1 1 
       124 152252 1 1 52 ASP OD2  O 46.861 37.900 18.500 1.00 . A A . 52 ASP OD2  1 1 
       124 152253 1 1 53 GLY C    C 39.863 35.295 17.712 1.00 . A A . 53 GLY C    1 1 
       124 152254 1 1 53 GLY CA   C 41.183 34.863 17.072 1.00 . A A . 53 GLY CA   1 1 
       124 152255 1 1 53 GLY H    H 42.804 34.396 18.388 1.00 . A A . 53 GLY H    1 1 
       124 152256 1 1 53 GLY HA2  H 41.242 35.342 16.060 1.00 . A A . 53 GLY HA2  1 1 
       124 152257 1 1 53 GLY HA3  H 41.131 33.754 16.929 1.00 . A A . 53 GLY HA3  1 1 
       124 152258 1 1 53 GLY N    N 42.390 35.160 17.815 1.00 . A A . 53 GLY N    1 1 
       124 152259 1 1 53 GLY O    O 38.853 35.317 17.013 1.00 . A A . 53 GLY O    1 1 
       124 152260 1 1 54 ARG C    C 38.260 37.480 19.411 1.00 . A A . 54 ARG C    1 1 
       124 152261 1 1 54 ARG CA   C 38.673 36.043 19.729 1.00 . A A . 54 ARG CA   1 1 
       124 152262 1 1 54 ARG CB   C 38.888 35.858 21.228 1.00 . A A . 54 ARG CB   1 1 
       124 152263 1 1 54 ARG CD   C 38.196 33.401 21.272 1.00 . A A . 54 ARG CD   1 1 
       124 152264 1 1 54 ARG CG   C 39.231 34.443 21.685 1.00 . A A . 54 ARG CG   1 1 
       124 152265 1 1 54 ARG CZ   C 38.198 30.891 21.510 1.00 . A A . 54 ARG CZ   1 1 
       124 152266 1 1 54 ARG H    H 40.783 35.681 19.471 1.00 . A A . 54 ARG H    1 1 
       124 152267 1 1 54 ARG HA   H 37.829 35.385 19.399 1.00 . A A . 54 ARG HA   1 1 
       124 152268 1 1 54 ARG HB2  H 39.707 36.515 21.524 1.00 . A A . 54 ARG HB2  1 1 
       124 152269 1 1 54 ARG HB3  H 37.994 36.179 21.763 1.00 . A A . 54 ARG HB3  1 1 
       124 152270 1 1 54 ARG HD2  H 37.170 33.760 21.542 1.00 . A A . 54 ARG HD2  1 1 
       124 152271 1 1 54 ARG HD3  H 38.250 33.263 20.162 1.00 . A A . 54 ARG HD3  1 1 
       124 152272 1 1 54 ARG HE   H 38.910 32.167 22.852 1.00 . A A . 54 ARG HE   1 1 
       124 152273 1 1 54 ARG HG2  H 40.203 34.153 21.287 1.00 . A A . 54 ARG HG2  1 1 
       124 152274 1 1 54 ARG HG3  H 39.302 34.458 22.773 1.00 . A A . 54 ARG HG3  1 1 
       124 152275 1 1 54 ARG HH11 H 37.298 31.411 19.757 1.00 . A A . 54 ARG HH11 1 1 
       124 152276 1 1 54 ARG HH12 H 37.637 29.707 19.947 1.00 . A A . 54 ARG HH12 1 1 
       124 152277 1 1 54 ARG HH21 H 39.062 30.050 23.120 1.00 . A A . 54 ARG HH21 1 1 
       124 152278 1 1 54 ARG HH22 H 38.297 28.907 22.013 1.00 . A A . 54 ARG HH22 1 1 
       124 152279 1 1 54 ARG N    N 39.858 35.640 18.998 1.00 . A A . 54 ARG N    1 1 
       124 152280 1 1 54 ARG NE   N 38.456 32.130 21.950 1.00 . A A . 54 ARG NE   1 1 
       124 152281 1 1 54 ARG NH1  N 37.609 30.640 20.332 1.00 . A A . 54 ARG NH1  1 1 
       124 152282 1 1 54 ARG NH2  N 38.552 29.849 22.273 1.00 . A A . 54 ARG NH2  1 1 
       124 152283 1 1 54 ARG O    O 39.068 38.243 18.885 1.00 . A A . 54 ARG O    1 1 
       124 152284 1 1 55 THR C    C 36.429 39.901 21.051 1.00 . A A . 55 THR C    1 1 
       124 152285 1 1 55 THR CA   C 36.555 39.231 19.682 1.00 . A A . 55 THR CA   1 1 
       124 152286 1 1 55 THR CB   C 35.252 39.368 18.899 1.00 . A A . 55 THR CB   1 1 
       124 152287 1 1 55 THR CG2  C 35.302 38.673 17.541 1.00 . A A . 55 THR CG2  1 1 
       124 152288 1 1 55 THR H    H 36.408 37.173 20.218 1.00 . A A . 55 THR H    1 1 
       124 152289 1 1 55 THR HA   H 37.322 39.823 19.119 1.00 . A A . 55 THR HA   1 1 
       124 152290 1 1 55 THR HB   H 35.070 40.458 18.720 1.00 . A A . 55 THR HB   1 1 
       124 152291 1 1 55 THR HG1  H 34.365 37.966 19.885 1.00 . A A . 55 THR HG1  1 1 
       124 152292 1 1 55 THR HG21 H 35.444 37.600 17.670 1.00 . A A . 55 THR HG21 1 1 
       124 152293 1 1 55 THR HG22 H 34.368 38.845 17.006 1.00 . A A . 55 THR HG22 1 1 
       124 152294 1 1 55 THR HG23 H 36.126 39.080 16.955 1.00 . A A . 55 THR HG23 1 1 
       124 152295 1 1 55 THR N    N 37.040 37.868 19.771 1.00 . A A . 55 THR N    1 1 
       124 152296 1 1 55 THR O    O 36.368 39.226 22.077 1.00 . A A . 55 THR O    1 1 
       124 152297 1 1 55 THR OG1  O 34.141 38.856 19.600 1.00 . A A . 55 THR OG1  1 1 
       124 152298 1 1 56 LEU C    C 35.152 41.615 23.215 1.00 . A A . 56 LEU C    1 1 
       124 152299 1 1 56 LEU CA   C 36.319 42.005 22.305 1.00 . A A . 56 LEU CA   1 1 
       124 152300 1 1 56 LEU CB   C 36.280 43.490 21.953 1.00 . A A . 56 LEU CB   1 1 
       124 152301 1 1 56 LEU CD1  C 37.366 45.517 20.978 1.00 . A A . 56 LEU CD1  1 1 
       124 152302 1 1 56 LEU CD2  C 38.787 43.912 22.161 1.00 . A A . 56 LEU CD2  1 1 
       124 152303 1 1 56 LEU CG   C 37.541 44.032 21.288 1.00 . A A . 56 LEU CG   1 1 
       124 152304 1 1 56 LEU H    H 36.503 41.734 20.181 1.00 . A A . 56 LEU H    1 1 
       124 152305 1 1 56 LEU HA   H 37.244 41.793 22.899 1.00 . A A . 56 LEU HA   1 1 
       124 152306 1 1 56 LEU HB2  H 35.435 43.667 21.288 1.00 . A A . 56 LEU HB2  1 1 
       124 152307 1 1 56 LEU HB3  H 36.099 44.061 22.863 1.00 . A A . 56 LEU HB3  1 1 
       124 152308 1 1 56 LEU HD11 H 36.483 45.658 20.352 1.00 . A A . 56 LEU HD11 1 1 
       124 152309 1 1 56 LEU HD12 H 37.249 46.087 21.899 1.00 . A A . 56 LEU HD12 1 1 
       124 152310 1 1 56 LEU HD13 H 38.235 45.874 20.425 1.00 . A A . 56 LEU HD13 1 1 
       124 152311 1 1 56 LEU HD21 H 39.026 42.861 22.327 1.00 . A A . 56 LEU HD21 1 1 
       124 152312 1 1 56 LEU HD22 H 39.638 44.378 21.665 1.00 . A A . 56 LEU HD22 1 1 
       124 152313 1 1 56 LEU HD23 H 38.612 44.407 23.117 1.00 . A A . 56 LEU HD23 1 1 
       124 152314 1 1 56 LEU HG   H 37.721 43.511 20.347 1.00 . A A . 56 LEU HG   1 1 
       124 152315 1 1 56 LEU N    N 36.385 41.229 21.083 1.00 . A A . 56 LEU N    1 1 
       124 152316 1 1 56 LEU O    O 35.333 41.504 24.424 1.00 . A A . 56 LEU O    1 1 
       124 152317 1 1 57 SER C    C 32.973 39.451 23.964 1.00 . A A . 57 SER C    1 1 
       124 152318 1 1 57 SER CA   C 32.813 40.846 23.358 1.00 . A A . 57 SER CA   1 1 
       124 152319 1 1 57 SER CB   C 31.587 40.851 22.449 1.00 . A A . 57 SER CB   1 1 
       124 152320 1 1 57 SER H    H 33.887 41.513 21.631 1.00 . A A . 57 SER H    1 1 
       124 152321 1 1 57 SER HA   H 32.607 41.551 24.203 1.00 . A A . 57 SER HA   1 1 
       124 152322 1 1 57 SER HB2  H 30.708 40.444 23.011 1.00 . A A . 57 SER HB2  1 1 
       124 152323 1 1 57 SER HB3  H 31.352 41.905 22.150 1.00 . A A . 57 SER HB3  1 1 
       124 152324 1 1 57 SER HG   H 32.286 40.625 20.670 1.00 . A A . 57 SER HG   1 1 
       124 152325 1 1 57 SER N    N 33.983 41.328 22.650 1.00 . A A . 57 SER N    1 1 
       124 152326 1 1 57 SER O    O 32.391 39.202 25.017 1.00 . A A . 57 SER O    1 1 
       124 152327 1 1 57 SER OG   O 31.805 40.075 21.293 1.00 . A A . 57 SER OG   1 1 
       124 152328 1 1 58 ASP C    C 34.842 37.320 25.232 1.00 . A A . 58 ASP C    1 1 
       124 152329 1 1 58 ASP CA   C 34.037 37.249 23.931 1.00 . A A . 58 ASP CA   1 1 
       124 152330 1 1 58 ASP CB   C 34.783 36.368 22.933 1.00 . A A . 58 ASP CB   1 1 
       124 152331 1 1 58 ASP CG   C 34.055 36.187 21.599 1.00 . A A . 58 ASP CG   1 1 
       124 152332 1 1 58 ASP H    H 34.308 38.846 22.534 1.00 . A A . 58 ASP H    1 1 
       124 152333 1 1 58 ASP HA   H 33.060 36.758 24.168 1.00 . A A . 58 ASP HA   1 1 
       124 152334 1 1 58 ASP HB2  H 35.774 36.785 22.752 1.00 . A A . 58 ASP HB2  1 1 
       124 152335 1 1 58 ASP HB3  H 34.924 35.383 23.377 1.00 . A A . 58 ASP HB3  1 1 
       124 152336 1 1 58 ASP N    N 33.774 38.564 23.380 1.00 . A A . 58 ASP N    1 1 
       124 152337 1 1 58 ASP O    O 34.759 36.408 26.050 1.00 . A A . 58 ASP O    1 1 
       124 152338 1 1 58 ASP OD1  O 32.890 35.735 21.586 1.00 . A A . 58 ASP OD1  1 1 
       124 152339 1 1 58 ASP OD2  O 34.655 36.484 20.544 1.00 . A A . 58 ASP OD2  1 1 
       124 152340 1 1 59 TYR C    C 35.580 39.780 27.528 1.00 . A A . 59 TYR C    1 1 
       124 152341 1 1 59 TYR CA   C 36.283 38.734 26.660 1.00 . A A . 59 TYR CA   1 1 
       124 152342 1 1 59 TYR CB   C 37.704 39.173 26.315 1.00 . A A . 59 TYR CB   1 1 
       124 152343 1 1 59 TYR CD1  C 38.885 36.973 26.626 1.00 . A A . 59 TYR CD1  1 1 
       124 152344 1 1 59 TYR CD2  C 39.271 38.225 24.583 1.00 . A A . 59 TYR CD2  1 1 
       124 152345 1 1 59 TYR CE1  C 39.799 35.996 26.211 1.00 . A A . 59 TYR CE1  1 1 
       124 152346 1 1 59 TYR CE2  C 40.210 37.271 24.174 1.00 . A A . 59 TYR CE2  1 1 
       124 152347 1 1 59 TYR CG   C 38.621 38.083 25.815 1.00 . A A . 59 TYR CG   1 1 
       124 152348 1 1 59 TYR CZ   C 40.471 36.147 24.983 1.00 . A A . 59 TYR CZ   1 1 
       124 152349 1 1 59 TYR H    H 35.601 39.105 24.666 1.00 . A A . 59 TYR H    1 1 
       124 152350 1 1 59 TYR HA   H 36.327 37.821 27.307 1.00 . A A . 59 TYR HA   1 1 
       124 152351 1 1 59 TYR HB2  H 37.651 39.977 25.581 1.00 . A A . 59 TYR HB2  1 1 
       124 152352 1 1 59 TYR HB3  H 38.179 39.590 27.203 1.00 . A A . 59 TYR HB3  1 1 
       124 152353 1 1 59 TYR HD1  H 38.385 36.870 27.578 1.00 . A A . 59 TYR HD1  1 1 
       124 152354 1 1 59 TYR HD2  H 39.074 39.085 23.961 1.00 . A A . 59 TYR HD2  1 1 
       124 152355 1 1 59 TYR HE1  H 39.996 35.135 26.833 1.00 . A A . 59 TYR HE1  1 1 
       124 152356 1 1 59 TYR HE2  H 40.747 37.382 23.243 1.00 . A A . 59 TYR HE2  1 1 
       124 152357 1 1 59 TYR HH   H 41.457 34.505 25.216 1.00 . A A . 59 TYR HH   1 1 
       124 152358 1 1 59 TYR N    N 35.571 38.412 25.441 1.00 . A A . 59 TYR N    1 1 
       124 152359 1 1 59 TYR O    O 36.138 40.162 28.555 1.00 . A A . 59 TYR O    1 1 
       124 152360 1 1 59 TYR OH   O 41.402 35.230 24.589 1.00 . A A . 59 TYR OH   1 1 
       124 152361 1 1 60 ASN C    C 34.477 42.598 28.037 1.00 . A A . 60 ASN C    1 1 
       124 152362 1 1 60 ASN CA   C 33.677 41.307 27.859 1.00 . A A . 60 ASN CA   1 1 
       124 152363 1 1 60 ASN CB   C 33.024 40.773 29.132 1.00 . A A . 60 ASN CB   1 1 
       124 152364 1 1 60 ASN CG   C 31.887 39.803 28.804 1.00 . A A . 60 ASN CG   1 1 
       124 152365 1 1 60 ASN H    H 33.922 39.868 26.321 1.00 . A A . 60 ASN H    1 1 
       124 152366 1 1 60 ASN HA   H 32.818 41.632 27.219 1.00 . A A . 60 ASN HA   1 1 
       124 152367 1 1 60 ASN HB2  H 33.763 40.291 29.772 1.00 . A A . 60 ASN HB2  1 1 
       124 152368 1 1 60 ASN HB3  H 32.585 41.599 29.691 1.00 . A A . 60 ASN HB3  1 1 
       124 152369 1 1 60 ASN HD21 H 32.710 38.295 29.933 1.00 . A A . 60 ASN HD21 1 1 
       124 152370 1 1 60 ASN HD22 H 31.210 37.892 28.982 1.00 . A A . 60 ASN HD22 1 1 
       124 152371 1 1 60 ASN N    N 34.388 40.248 27.171 1.00 . A A . 60 ASN N    1 1 
       124 152372 1 1 60 ASN ND2  N 31.937 38.567 29.292 1.00 . A A . 60 ASN ND2  1 1 
       124 152373 1 1 60 ASN O    O 34.368 43.284 29.050 1.00 . A A . 60 ASN O    1 1 
       124 152374 1 1 60 ASN OD1  O 30.954 40.140 28.077 1.00 . A A . 60 ASN OD1  1 1 
       124 152375 1 1 61 ILE C    C 34.812 45.261 26.476 1.00 . A A . 61 ILE C    1 1 
       124 152376 1 1 61 ILE CA   C 35.883 44.265 26.927 1.00 . A A . 61 ILE CA   1 1 
       124 152377 1 1 61 ILE CB   C 37.092 44.202 25.999 1.00 . A A . 61 ILE CB   1 1 
       124 152378 1 1 61 ILE CD1  C 39.115 42.736 25.507 1.00 . A A . 61 ILE CD1  1 1 
       124 152379 1 1 61 ILE CG1  C 38.170 43.286 26.570 1.00 . A A . 61 ILE CG1  1 1 
       124 152380 1 1 61 ILE CG2  C 37.661 45.597 25.757 1.00 . A A . 61 ILE CG2  1 1 
       124 152381 1 1 61 ILE H    H 35.266 42.369 26.169 1.00 . A A . 61 ILE H    1 1 
       124 152382 1 1 61 ILE HA   H 36.240 44.576 27.942 1.00 . A A . 61 ILE HA   1 1 
       124 152383 1 1 61 ILE HB   H 36.759 43.796 25.043 1.00 . A A . 61 ILE HB   1 1 
       124 152384 1 1 61 ILE HD11 H 38.550 42.168 24.768 1.00 . A A . 61 ILE HD11 1 1 
       124 152385 1 1 61 ILE HD12 H 39.658 43.547 25.021 1.00 . A A . 61 ILE HD12 1 1 
       124 152386 1 1 61 ILE HD13 H 39.833 42.071 25.988 1.00 . A A . 61 ILE HD13 1 1 
       124 152387 1 1 61 ILE HG12 H 38.740 43.822 27.330 1.00 . A A . 61 ILE HG12 1 1 
       124 152388 1 1 61 ILE HG13 H 37.722 42.422 27.060 1.00 . A A . 61 ILE HG13 1 1 
       124 152389 1 1 61 ILE HG21 H 36.933 46.221 25.238 1.00 . A A . 61 ILE HG21 1 1 
       124 152390 1 1 61 ILE HG22 H 37.920 46.065 26.707 1.00 . A A . 61 ILE HG22 1 1 
       124 152391 1 1 61 ILE HG23 H 38.557 45.545 25.138 1.00 . A A . 61 ILE HG23 1 1 
       124 152392 1 1 61 ILE N    N 35.256 42.962 27.023 1.00 . A A . 61 ILE N    1 1 
       124 152393 1 1 61 ILE O    O 34.104 45.012 25.504 1.00 . A A . 61 ILE O    1 1 
       124 152394 1 1 62 GLN C    C 34.011 48.744 26.998 1.00 . A A . 62 GLN C    1 1 
       124 152395 1 1 62 GLN CA   C 33.560 47.288 27.127 1.00 . A A . 62 GLN CA   1 1 
       124 152396 1 1 62 GLN CB   C 32.650 47.058 28.330 1.00 . A A . 62 GLN CB   1 1 
       124 152397 1 1 62 GLN CD   C 30.639 45.752 29.220 1.00 . A A . 62 GLN CD   1 1 
       124 152398 1 1 62 GLN CG   C 31.768 45.822 28.188 1.00 . A A . 62 GLN CG   1 1 
       124 152399 1 1 62 GLN H    H 35.304 46.473 28.030 1.00 . A A . 62 GLN H    1 1 
       124 152400 1 1 62 GLN HA   H 32.945 47.078 26.215 1.00 . A A . 62 GLN HA   1 1 
       124 152401 1 1 62 GLN HB2  H 33.250 46.957 29.235 1.00 . A A . 62 GLN HB2  1 1 
       124 152402 1 1 62 GLN HB3  H 32.006 47.928 28.458 1.00 . A A . 62 GLN HB3  1 1 
       124 152403 1 1 62 GLN HE21 H 30.071 43.859 28.616 1.00 . A A . 62 GLN HE21 1 1 
       124 152404 1 1 62 GLN HE22 H 29.089 44.630 29.921 1.00 . A A . 62 GLN HE22 1 1 
       124 152405 1 1 62 GLN HG2  H 31.304 45.824 27.201 1.00 . A A . 62 GLN HG2  1 1 
       124 152406 1 1 62 GLN HG3  H 32.384 44.927 28.269 1.00 . A A . 62 GLN HG3  1 1 
       124 152407 1 1 62 GLN N    N 34.668 46.358 27.215 1.00 . A A . 62 GLN N    1 1 
       124 152408 1 1 62 GLN NE2  N 29.900 44.648 29.270 1.00 . A A . 62 GLN NE2  1 1 
       124 152409 1 1 62 GLN O    O 35.201 49.049 27.032 1.00 . A A . 62 GLN O    1 1 
       124 152410 1 1 62 GLN OE1  O 30.362 46.685 29.971 1.00 . A A . 62 GLN OE1  1 1 
       124 152411 1 1 63 LYS C    C 34.082 51.557 28.044 1.00 . A A . 63 LYS C    1 1 
       124 152412 1 1 63 LYS CA   C 33.294 51.103 26.813 1.00 . A A . 63 LYS CA   1 1 
       124 152413 1 1 63 LYS CB   C 31.945 51.808 26.703 1.00 . A A . 63 LYS CB   1 1 
       124 152414 1 1 63 LYS CD   C 32.772 54.065 25.767 1.00 . A A . 63 LYS CD   1 1 
       124 152415 1 1 63 LYS CE   C 32.424 55.545 25.628 1.00 . A A . 63 LYS CE   1 1 
       124 152416 1 1 63 LYS CG   C 31.937 53.330 26.812 1.00 . A A . 63 LYS CG   1 1 
       124 152417 1 1 63 LYS H    H 32.078 49.361 26.869 1.00 . A A . 63 LYS H    1 1 
       124 152418 1 1 63 LYS HA   H 33.886 51.341 25.893 1.00 . A A . 63 LYS HA   1 1 
       124 152419 1 1 63 LYS HB2  H 31.490 51.531 25.752 1.00 . A A . 63 LYS HB2  1 1 
       124 152420 1 1 63 LYS HB3  H 31.297 51.430 27.493 1.00 . A A . 63 LYS HB3  1 1 
       124 152421 1 1 63 LYS HD2  H 33.833 53.958 25.994 1.00 . A A . 63 LYS HD2  1 1 
       124 152422 1 1 63 LYS HD3  H 32.594 53.598 24.798 1.00 . A A . 63 LYS HD3  1 1 
       124 152423 1 1 63 LYS HE2  H 33.062 55.988 24.864 1.00 . A A . 63 LYS HE2  1 1 
       124 152424 1 1 63 LYS HE3  H 31.401 55.623 25.258 1.00 . A A . 63 LYS HE3  1 1 
       124 152425 1 1 63 LYS HG2  H 30.901 53.656 26.717 1.00 . A A . 63 LYS HG2  1 1 
       124 152426 1 1 63 LYS HG3  H 32.290 53.615 27.803 1.00 . A A . 63 LYS HG3  1 1 
       124 152427 1 1 63 LYS HZ1  H 33.480 56.381 27.239 1.00 . A A . 63 LYS HZ1  1 1 
       124 152428 1 1 63 LYS HZ2  H 32.286 57.298 26.689 1.00 . A A . 63 LYS HZ2  1 1 
       124 152429 1 1 63 LYS HZ3  H 31.952 55.990 27.604 1.00 . A A . 63 LYS HZ3  1 1 
       124 152430 1 1 63 LYS N    N 33.070 49.672 26.849 1.00 . A A . 63 LYS N    1 1 
       124 152431 1 1 63 LYS NZ   N 32.543 56.337 26.863 1.00 . A A . 63 LYS NZ   1 1 
       124 152432 1 1 63 LYS O    O 33.620 51.396 29.171 1.00 . A A . 63 LYS O    1 1 
       124 152433 1 1 64 GLU C    C 36.691 51.413 29.749 1.00 . A A . 64 GLU C    1 1 
       124 152434 1 1 64 GLU CA   C 36.190 52.553 28.860 1.00 . A A . 64 GLU CA   1 1 
       124 152435 1 1 64 GLU CB   C 35.683 53.763 29.641 1.00 . A A . 64 GLU CB   1 1 
       124 152436 1 1 64 GLU CD   C 34.811 56.170 29.468 1.00 . A A . 64 GLU CD   1 1 
       124 152437 1 1 64 GLU CG   C 35.362 54.946 28.732 1.00 . A A . 64 GLU CG   1 1 
       124 152438 1 1 64 GLU H    H 35.594 52.162 26.847 1.00 . A A . 64 GLU H    1 1 
       124 152439 1 1 64 GLU HA   H 37.111 52.902 28.328 1.00 . A A . 64 GLU HA   1 1 
       124 152440 1 1 64 GLU HB2  H 34.792 53.493 30.208 1.00 . A A . 64 GLU HB2  1 1 
       124 152441 1 1 64 GLU HB3  H 36.454 54.076 30.345 1.00 . A A . 64 GLU HB3  1 1 
       124 152442 1 1 64 GLU HG2  H 36.263 55.233 28.191 1.00 . A A . 64 GLU HG2  1 1 
       124 152443 1 1 64 GLU HG3  H 34.614 54.645 27.998 1.00 . A A . 64 GLU HG3  1 1 
       124 152444 1 1 64 GLU N    N 35.259 52.140 27.831 1.00 . A A . 64 GLU N    1 1 
       124 152445 1 1 64 GLU O    O 36.942 51.580 30.940 1.00 . A A . 64 GLU O    1 1 
       124 152446 1 1 64 GLU OE1  O 34.430 57.117 28.747 1.00 . A A . 64 GLU OE1  1 1 
       124 152447 1 1 64 GLU OE2  O 34.737 56.185 30.715 1.00 . A A . 64 GLU OE2  1 1 
       124 152448 1 1 65 SER C    C 39.239 49.658 29.402 1.00 . A A . 65 SER C    1 1 
       124 152449 1 1 65 SER CA   C 37.794 49.234 29.668 1.00 . A A . 65 SER CA   1 1 
       124 152450 1 1 65 SER CB   C 37.520 47.882 29.015 1.00 . A A . 65 SER CB   1 1 
       124 152451 1 1 65 SER H    H 36.488 50.107 28.203 1.00 . A A . 65 SER H    1 1 
       124 152452 1 1 65 SER HA   H 37.659 49.120 30.774 1.00 . A A . 65 SER HA   1 1 
       124 152453 1 1 65 SER HB2  H 37.455 48.013 27.906 1.00 . A A . 65 SER HB2  1 1 
       124 152454 1 1 65 SER HB3  H 38.371 47.186 29.236 1.00 . A A . 65 SER HB3  1 1 
       124 152455 1 1 65 SER HG   H 35.715 47.998 29.754 1.00 . A A . 65 SER HG   1 1 
       124 152456 1 1 65 SER N    N 36.877 50.235 29.160 1.00 . A A . 65 SER N    1 1 
       124 152457 1 1 65 SER O    O 39.536 50.228 28.354 1.00 . A A . 65 SER O    1 1 
       124 152458 1 1 65 SER OG   O 36.332 47.304 29.509 1.00 . A A . 65 SER OG   1 1 
       124 152459 1 1 66 THR C    C 42.294 48.244 30.084 1.00 . A A . 66 THR C    1 1 
       124 152460 1 1 66 THR CA   C 41.568 49.585 30.204 1.00 . A A . 66 THR CA   1 1 
       124 152461 1 1 66 THR CB   C 42.132 50.386 31.374 1.00 . A A . 66 THR CB   1 1 
       124 152462 1 1 66 THR CG2  C 43.640 50.599 31.280 1.00 . A A . 66 THR CG2  1 1 
       124 152463 1 1 66 THR H    H 39.837 48.812 31.162 1.00 . A A . 66 THR H    1 1 
       124 152464 1 1 66 THR HA   H 41.775 50.177 29.275 1.00 . A A . 66 THR HA   1 1 
       124 152465 1 1 66 THR HB   H 41.891 49.869 32.338 1.00 . A A . 66 THR HB   1 1 
       124 152466 1 1 66 THR HG1  H 40.679 51.618 31.716 1.00 . A A . 66 THR HG1  1 1 
       124 152467 1 1 66 THR HG21 H 43.901 51.049 30.322 1.00 . A A . 66 THR HG21 1 1 
       124 152468 1 1 66 THR HG22 H 43.966 51.248 32.093 1.00 . A A . 66 THR HG22 1 1 
       124 152469 1 1 66 THR HG23 H 44.161 49.646 31.383 1.00 . A A . 66 THR HG23 1 1 
       124 152470 1 1 66 THR N    N 40.143 49.356 30.330 1.00 . A A . 66 THR N    1 1 
       124 152471 1 1 66 THR O    O 42.173 47.379 30.948 1.00 . A A . 66 THR O    1 1 
       124 152472 1 1 66 THR OG1  O 41.583 51.684 31.399 1.00 . A A . 66 THR OG1  1 1 
       124 152473 1 1 67 LEU C    C 45.431 47.385 28.976 1.00 . A A . 67 LEU C    1 1 
       124 152474 1 1 67 LEU CA   C 43.972 46.964 28.792 1.00 . A A . 67 LEU CA   1 1 
       124 152475 1 1 67 LEU CB   C 43.709 46.379 27.407 1.00 . A A . 67 LEU CB   1 1 
       124 152476 1 1 67 LEU CD1  C 41.177 46.371 27.059 1.00 . A A . 67 LEU CD1  1 1 
       124 152477 1 1 67 LEU CD2  C 42.557 44.533 26.186 1.00 . A A . 67 LEU CD2  1 1 
       124 152478 1 1 67 LEU CG   C 42.434 45.545 27.321 1.00 . A A . 67 LEU CG   1 1 
       124 152479 1 1 67 LEU H    H 43.173 48.895 28.377 1.00 . A A . 67 LEU H    1 1 
       124 152480 1 1 67 LEU HA   H 43.780 46.166 29.553 1.00 . A A . 67 LEU HA   1 1 
       124 152481 1 1 67 LEU HB2  H 43.688 47.173 26.660 1.00 . A A . 67 LEU HB2  1 1 
       124 152482 1 1 67 LEU HB3  H 44.549 45.730 27.158 1.00 . A A . 67 LEU HB3  1 1 
       124 152483 1 1 67 LEU HD11 H 40.322 45.702 26.970 1.00 . A A . 67 LEU HD11 1 1 
       124 152484 1 1 67 LEU HD12 H 40.988 47.054 27.888 1.00 . A A . 67 LEU HD12 1 1 
       124 152485 1 1 67 LEU HD13 H 41.290 46.948 26.142 1.00 . A A . 67 LEU HD13 1 1 
       124 152486 1 1 67 LEU HD21 H 43.396 43.870 26.394 1.00 . A A . 67 LEU HD21 1 1 
       124 152487 1 1 67 LEU HD22 H 41.651 43.929 26.141 1.00 . A A . 67 LEU HD22 1 1 
       124 152488 1 1 67 LEU HD23 H 42.705 45.047 25.237 1.00 . A A . 67 LEU HD23 1 1 
       124 152489 1 1 67 LEU HG   H 42.305 44.989 28.250 1.00 . A A . 67 LEU HG   1 1 
       124 152490 1 1 67 LEU N    N 43.090 48.089 29.029 1.00 . A A . 67 LEU N    1 1 
       124 152491 1 1 67 LEU O    O 45.740 48.575 28.984 1.00 . A A . 67 LEU O    1 1 
       124 152492 1 1 68 HIS C    C 48.513 45.992 28.064 1.00 . A A . 68 HIS C    1 1 
       124 152493 1 1 68 HIS CA   C 47.765 46.641 29.230 1.00 . A A . 68 HIS CA   1 1 
       124 152494 1 1 68 HIS CB   C 48.253 46.150 30.590 1.00 . A A . 68 HIS CB   1 1 
       124 152495 1 1 68 HIS CD2  C 48.130 47.930 32.409 1.00 . A A . 68 HIS CD2  1 1 
       124 152496 1 1 68 HIS CE1  C 46.332 47.242 33.483 1.00 . A A . 68 HIS CE1  1 1 
       124 152497 1 1 68 HIS CG   C 47.616 46.832 31.769 1.00 . A A . 68 HIS CG   1 1 
       124 152498 1 1 68 HIS H    H 46.010 45.435 29.060 1.00 . A A . 68 HIS H    1 1 
       124 152499 1 1 68 HIS HA   H 47.960 47.743 29.187 1.00 . A A . 68 HIS HA   1 1 
       124 152500 1 1 68 HIS HB2  H 48.075 45.077 30.678 1.00 . A A . 68 HIS HB2  1 1 
       124 152501 1 1 68 HIS HB3  H 49.329 46.309 30.651 1.00 . A A . 68 HIS HB3  1 1 
       124 152502 1 1 68 HIS HD2  H 49.033 48.463 32.147 1.00 . A A . 68 HIS HD2  1 1 
       124 152503 1 1 68 HIS HE1  H 45.559 47.175 34.234 1.00 . A A . 68 HIS HE1  1 1 
       124 152504 1 1 68 HIS HE2  H 47.455 48.861 34.209 1.00 . A A . 68 HIS HE2  1 1 
       124 152505 1 1 68 HIS N    N 46.338 46.421 29.105 1.00 . A A . 68 HIS N    1 1 
       124 152506 1 1 68 HIS ND1  N 46.479 46.402 32.455 1.00 . A A . 68 HIS ND1  1 1 
       124 152507 1 1 68 HIS NE2  N 47.301 48.172 33.487 1.00 . A A . 68 HIS NE2  1 1 
       124 152508 1 1 68 HIS O    O 48.236 44.851 27.704 1.00 . A A . 68 HIS O    1 1 
       124 152509 1 1 69 LEU C    C 51.602 45.663 26.920 1.00 . A A . 69 LEU C    1 1 
       124 152510 1 1 69 LEU CA   C 50.292 46.244 26.383 1.00 . A A . 69 LEU CA   1 1 
       124 152511 1 1 69 LEU CB   C 50.529 47.384 25.398 1.00 . A A . 69 LEU CB   1 1 
       124 152512 1 1 69 LEU CD1  C 50.651 46.029 23.252 1.00 . A A . 69 LEU CD1  1 1 
       124 152513 1 1 69 LEU CD2  C 51.601 48.301 23.337 1.00 . A A . 69 LEU CD2  1 1 
       124 152514 1 1 69 LEU CG   C 51.349 47.040 24.158 1.00 . A A . 69 LEU CG   1 1 
       124 152515 1 1 69 LEU H    H 49.640 47.679 27.820 1.00 . A A . 69 LEU H    1 1 
       124 152516 1 1 69 LEU HA   H 49.749 45.423 25.847 1.00 . A A . 69 LEU HA   1 1 
       124 152517 1 1 69 LEU HB2  H 49.561 47.766 25.071 1.00 . A A . 69 LEU HB2  1 1 
       124 152518 1 1 69 LEU HB3  H 51.038 48.187 25.930 1.00 . A A . 69 LEU HB3  1 1 
       124 152519 1 1 69 LEU HD11 H 50.535 45.076 23.768 1.00 . A A . 69 LEU HD11 1 1 
       124 152520 1 1 69 LEU HD12 H 49.674 46.405 22.951 1.00 . A A . 69 LEU HD12 1 1 
       124 152521 1 1 69 LEU HD13 H 51.254 45.861 22.359 1.00 . A A . 69 LEU HD13 1 1 
       124 152522 1 1 69 LEU HD21 H 50.657 48.740 23.013 1.00 . A A . 69 LEU HD21 1 1 
       124 152523 1 1 69 LEU HD22 H 52.152 49.023 23.940 1.00 . A A . 69 LEU HD22 1 1 
       124 152524 1 1 69 LEU HD23 H 52.201 48.051 22.464 1.00 . A A . 69 LEU HD23 1 1 
       124 152525 1 1 69 LEU HG   H 52.316 46.636 24.458 1.00 . A A . 69 LEU HG   1 1 
       124 152526 1 1 69 LEU N    N 49.457 46.717 27.469 1.00 . A A . 69 LEU N    1 1 
       124 152527 1 1 69 LEU O    O 52.253 46.280 27.761 1.00 . A A . 69 LEU O    1 1 
       124 152528 1 1 70 VAL C    C 54.063 43.590 25.455 1.00 . A A . 70 VAL C    1 1 
       124 152529 1 1 70 VAL CA   C 53.242 43.816 26.726 1.00 . A A . 70 VAL CA   1 1 
       124 152530 1 1 70 VAL CB   C 52.919 42.504 27.435 1.00 . A A . 70 VAL CB   1 1 
       124 152531 1 1 70 VAL CG1  C 54.120 41.578 27.608 1.00 . A A . 70 VAL CG1  1 1 
       124 152532 1 1 70 VAL CG2  C 52.346 42.769 28.824 1.00 . A A . 70 VAL CG2  1 1 
       124 152533 1 1 70 VAL H    H 51.386 44.005 25.742 1.00 . A A . 70 VAL H    1 1 
       124 152534 1 1 70 VAL HA   H 53.839 44.442 27.437 1.00 . A A . 70 VAL HA   1 1 
       124 152535 1 1 70 VAL HB   H 52.172 41.961 26.856 1.00 . A A . 70 VAL HB   1 1 
       124 152536 1 1 70 VAL HG11 H 54.908 42.081 28.169 1.00 . A A . 70 VAL HG11 1 1 
       124 152537 1 1 70 VAL HG12 H 53.816 40.678 28.143 1.00 . A A . 70 VAL HG12 1 1 
       124 152538 1 1 70 VAL HG13 H 54.505 41.263 26.639 1.00 . A A . 70 VAL HG13 1 1 
       124 152539 1 1 70 VAL HG21 H 51.443 43.375 28.753 1.00 . A A . 70 VAL HG21 1 1 
       124 152540 1 1 70 VAL HG22 H 52.090 41.824 29.301 1.00 . A A . 70 VAL HG22 1 1 
       124 152541 1 1 70 VAL HG23 H 53.075 43.300 29.438 1.00 . A A . 70 VAL HG23 1 1 
       124 152542 1 1 70 VAL N    N 52.012 44.508 26.403 1.00 . A A . 70 VAL N    1 1 
       124 152543 1 1 70 VAL O    O 53.522 43.207 24.420 1.00 . A A . 70 VAL O    1 1 
       124 152544 1 1 71 LEU C    C 56.985 42.182 24.691 1.00 . A A . 71 LEU C    1 1 
       124 152545 1 1 71 LEU CA   C 56.304 43.531 24.454 1.00 . A A . 71 LEU CA   1 1 
       124 152546 1 1 71 LEU CB   C 57.305 44.675 24.312 1.00 . A A . 71 LEU CB   1 1 
       124 152547 1 1 71 LEU CD1  C 57.818 47.068 23.847 1.00 . A A . 71 LEU CD1  1 1 
       124 152548 1 1 71 LEU CD2  C 55.895 46.040 22.682 1.00 . A A . 71 LEU CD2  1 1 
       124 152549 1 1 71 LEU CG   C 56.701 46.036 23.978 1.00 . A A . 71 LEU CG   1 1 
       124 152550 1 1 71 LEU H    H 55.756 44.131 26.442 1.00 . A A . 71 LEU H    1 1 
       124 152551 1 1 71 LEU HA   H 55.748 43.446 23.485 1.00 . A A . 71 LEU HA   1 1 
       124 152552 1 1 71 LEU HB2  H 57.861 44.774 25.243 1.00 . A A . 71 LEU HB2  1 1 
       124 152553 1 1 71 LEU HB3  H 58.012 44.415 23.525 1.00 . A A . 71 LEU HB3  1 1 
       124 152554 1 1 71 LEU HD11 H 57.395 48.055 23.659 1.00 . A A . 71 LEU HD11 1 1 
       124 152555 1 1 71 LEU HD12 H 58.385 47.113 24.777 1.00 . A A . 71 LEU HD12 1 1 
       124 152556 1 1 71 LEU HD13 H 58.485 46.799 23.028 1.00 . A A . 71 LEU HD13 1 1 
       124 152557 1 1 71 LEU HD21 H 55.019 45.400 22.780 1.00 . A A . 71 LEU HD21 1 1 
       124 152558 1 1 71 LEU HD22 H 55.554 47.054 22.472 1.00 . A A . 71 LEU HD22 1 1 
       124 152559 1 1 71 LEU HD23 H 56.517 45.693 21.858 1.00 . A A . 71 LEU HD23 1 1 
       124 152560 1 1 71 LEU HG   H 56.042 46.352 24.786 1.00 . A A . 71 LEU HG   1 1 
       124 152561 1 1 71 LEU N    N 55.374 43.804 25.532 1.00 . A A . 71 LEU N    1 1 
       124 152562 1 1 71 LEU O    O 57.735 42.030 25.653 1.00 . A A . 71 LEU O    1 1 
       124 152563 1 1 72 ARG C    C 58.106 39.482 22.800 1.00 . A A . 72 ARG C    1 1 
       124 152564 1 1 72 ARG CA   C 57.193 39.834 23.976 1.00 . A A . 72 ARG CA   1 1 
       124 152565 1 1 72 ARG CB   C 55.997 38.899 24.126 1.00 . A A . 72 ARG CB   1 1 
       124 152566 1 1 72 ARG CD   C 57.442 36.744 24.359 1.00 . A A . 72 ARG CD   1 1 
       124 152567 1 1 72 ARG CG   C 56.283 37.597 24.869 1.00 . A A . 72 ARG CG   1 1 
       124 152568 1 1 72 ARG CZ   C 57.711 35.172 22.437 1.00 . A A . 72 ARG CZ   1 1 
       124 152569 1 1 72 ARG H    H 56.119 41.398 23.014 1.00 . A A . 72 ARG H    1 1 
       124 152570 1 1 72 ARG HA   H 57.807 39.747 24.909 1.00 . A A . 72 ARG HA   1 1 
       124 152571 1 1 72 ARG HB2  H 55.230 39.417 24.702 1.00 . A A . 72 ARG HB2  1 1 
       124 152572 1 1 72 ARG HB3  H 55.568 38.672 23.149 1.00 . A A . 72 ARG HB3  1 1 
       124 152573 1 1 72 ARG HD2  H 58.408 37.300 24.471 1.00 . A A . 72 ARG HD2  1 1 
       124 152574 1 1 72 ARG HD3  H 57.492 35.835 25.011 1.00 . A A . 72 ARG HD3  1 1 
       124 152575 1 1 72 ARG HE   H 56.727 36.903 22.349 1.00 . A A . 72 ARG HE   1 1 
       124 152576 1 1 72 ARG HG2  H 56.485 37.847 25.910 1.00 . A A . 72 ARG HG2  1 1 
       124 152577 1 1 72 ARG HG3  H 55.378 36.990 24.852 1.00 . A A . 72 ARG HG3  1 1 
       124 152578 1 1 72 ARG HH11 H 58.902 34.574 23.986 1.00 . A A . 72 ARG HH11 1 1 
       124 152579 1 1 72 ARG HH12 H 58.767 33.460 22.633 1.00 . A A . 72 ARG HH12 1 1 
       124 152580 1 1 72 ARG HH21 H 56.942 35.529 20.593 1.00 . A A . 72 ARG HH21 1 1 
       124 152581 1 1 72 ARG HH22 H 57.711 33.958 20.798 1.00 . A A . 72 ARG HH22 1 1 
       124 152582 1 1 72 ARG N    N 56.719 41.196 23.839 1.00 . A A . 72 ARG N    1 1 
       124 152583 1 1 72 ARG NE   N 57.277 36.323 22.968 1.00 . A A . 72 ARG NE   1 1 
       124 152584 1 1 72 ARG NH1  N 58.484 34.306 23.107 1.00 . A A . 72 ARG NH1  1 1 
       124 152585 1 1 72 ARG NH2  N 57.410 34.846 21.172 1.00 . A A . 72 ARG NH2  1 1 
       124 152586 1 1 72 ARG O    O 57.625 39.172 21.711 1.00 . A A . 72 ARG O    1 1 
       124 152587 1 1 73 LEU C    C 61.015 37.880 22.139 1.00 . A A . 73 LEU C    1 1 
       124 152588 1 1 73 LEU CA   C 60.418 39.282 22.008 1.00 . A A . 73 LEU CA   1 1 
       124 152589 1 1 73 LEU CB   C 61.502 40.355 22.048 1.00 . A A . 73 LEU CB   1 1 
       124 152590 1 1 73 LEU CD1  C 60.241 41.955 20.517 1.00 . A A . 73 LEU CD1  1 1 
       124 152591 1 1 73 LEU CD2  C 60.431 42.520 22.910 1.00 . A A . 73 LEU CD2  1 1 
       124 152592 1 1 73 LEU CG   C 61.121 41.803 21.754 1.00 . A A . 73 LEU CG   1 1 
       124 152593 1 1 73 LEU H    H 59.750 39.815 23.967 1.00 . A A . 73 LEU H    1 1 
       124 152594 1 1 73 LEU HA   H 59.937 39.330 20.998 1.00 . A A . 73 LEU HA   1 1 
       124 152595 1 1 73 LEU HB2  H 61.993 40.322 23.021 1.00 . A A . 73 LEU HB2  1 1 
       124 152596 1 1 73 LEU HB3  H 62.259 40.082 21.313 1.00 . A A . 73 LEU HB3  1 1 
       124 152597 1 1 73 LEU HD11 H 59.267 41.491 20.675 1.00 . A A . 73 LEU HD11 1 1 
       124 152598 1 1 73 LEU HD12 H 60.089 43.014 20.311 1.00 . A A . 73 LEU HD12 1 1 
       124 152599 1 1 73 LEU HD13 H 60.731 41.491 19.660 1.00 . A A . 73 LEU HD13 1 1 
       124 152600 1 1 73 LEU HD21 H 61.005 42.377 23.825 1.00 . A A . 73 LEU HD21 1 1 
       124 152601 1 1 73 LEU HD22 H 60.393 43.589 22.699 1.00 . A A . 73 LEU HD22 1 1 
       124 152602 1 1 73 LEU HD23 H 59.413 42.153 23.043 1.00 . A A . 73 LEU HD23 1 1 
       124 152603 1 1 73 LEU HG   H 62.052 42.339 21.568 1.00 . A A . 73 LEU HG   1 1 
       124 152604 1 1 73 LEU N    N 59.415 39.535 23.024 1.00 . A A . 73 LEU N    1 1 
       124 152605 1 1 73 LEU O    O 61.130 37.333 23.233 1.00 . A A . 73 LEU O    1 1 
       124 152606 1 1 74 ARG C    C 63.775 36.470 20.977 1.00 . A A . 74 ARG C    1 1 
       124 152607 1 1 74 ARG CA   C 62.282 36.143 20.912 1.00 . A A . 74 ARG CA   1 1 
       124 152608 1 1 74 ARG CB   C 61.960 35.416 19.609 1.00 . A A . 74 ARG CB   1 1 
       124 152609 1 1 74 ARG CD   C 60.240 34.092 18.302 1.00 . A A . 74 ARG CD   1 1 
       124 152610 1 1 74 ARG CG   C 60.540 34.857 19.588 1.00 . A A . 74 ARG CG   1 1 
       124 152611 1 1 74 ARG CZ   C 59.127 35.693 16.728 1.00 . A A . 74 ARG CZ   1 1 
       124 152612 1 1 74 ARG H    H 61.215 37.820 20.127 1.00 . A A . 74 ARG H    1 1 
       124 152613 1 1 74 ARG HA   H 62.075 35.448 21.766 1.00 . A A . 74 ARG HA   1 1 
       124 152614 1 1 74 ARG HB2  H 62.091 36.113 18.781 1.00 . A A . 74 ARG HB2  1 1 
       124 152615 1 1 74 ARG HB3  H 62.660 34.592 19.478 1.00 . A A . 74 ARG HB3  1 1 
       124 152616 1 1 74 ARG HD2  H 61.035 33.321 18.136 1.00 . A A . 74 ARG HD2  1 1 
       124 152617 1 1 74 ARG HD3  H 59.271 33.541 18.419 1.00 . A A . 74 ARG HD3  1 1 
       124 152618 1 1 74 ARG HE   H 61.069 35.200 16.704 1.00 . A A . 74 ARG HE   1 1 
       124 152619 1 1 74 ARG HG2  H 60.434 34.182 20.437 1.00 . A A . 74 ARG HG2  1 1 
       124 152620 1 1 74 ARG HG3  H 59.816 35.665 19.697 1.00 . A A . 74 ARG HG3  1 1 
       124 152621 1 1 74 ARG HH11 H 57.681 34.731 17.813 1.00 . A A . 74 ARG HH11 1 1 
       124 152622 1 1 74 ARG HH12 H 57.136 36.064 16.818 1.00 . A A . 74 ARG HH12 1 1 
       124 152623 1 1 74 ARG HH21 H 60.173 36.747 15.329 1.00 . A A . 74 ARG HH21 1 1 
       124 152624 1 1 74 ARG HH22 H 58.491 37.180 15.481 1.00 . A A . 74 ARG HH22 1 1 
       124 152625 1 1 74 ARG N    N 61.448 37.323 21.011 1.00 . A A . 74 ARG N    1 1 
       124 152626 1 1 74 ARG NE   N 60.188 34.991 17.150 1.00 . A A . 74 ARG NE   1 1 
       124 152627 1 1 74 ARG NH1  N 57.887 35.508 17.201 1.00 . A A . 74 ARG NH1  1 1 
       124 152628 1 1 74 ARG NH2  N 59.289 36.654 15.808 1.00 . A A . 74 ARG NH2  1 1 
       124 152629 1 1 74 ARG O    O 64.564 35.620 21.385 1.00 . A A . 74 ARG O    1 1 
       124 152630 1 1 75 GLY C    C 65.699 39.584 20.069 1.00 . A A . 75 GLY C    1 1 
       124 152631 1 1 75 GLY CA   C 65.519 38.175 20.637 1.00 . A A . 75 GLY CA   1 1 
       124 152632 1 1 75 GLY H    H 63.430 38.335 20.231 1.00 . A A . 75 GLY H    1 1 
       124 152633 1 1 75 GLY HA2  H 65.869 38.192 21.701 1.00 . A A . 75 GLY HA2  1 1 
       124 152634 1 1 75 GLY HA3  H 66.176 37.477 20.059 1.00 . A A . 75 GLY HA3  1 1 
       124 152635 1 1 75 GLY N    N 64.155 37.687 20.598 1.00 . A A . 75 GLY N    1 1 
       124 152636 1 1 75 GLY O    O 64.736 40.318 19.858 1.00 . A A . 75 GLY O    1 1 
       124 152637 1 1 76 GLY C    C 68.626 41.168 18.466 1.00 . A A . 76 GLY C    1 1 
       124 152638 1 1 76 GLY CA   C 67.375 41.251 19.343 1.00 . A A . 76 GLY CA   1 1 
       124 152639 1 1 76 GLY H    H 67.704 39.253 19.993 1.00 . A A . 76 GLY H    1 1 
       124 152640 1 1 76 GLY HA2  H 66.570 41.733 18.731 1.00 . A A . 76 GLY HA2  1 1 
       124 152641 1 1 76 GLY HA3  H 67.607 41.915 20.214 1.00 . A A . 76 GLY HA3  1 1 
       124 152642 1 1 76 GLY N    N 66.953 39.953 19.828 1.00 . A A . 76 GLY N    1 1 
       124 152643 1 1 76 GLY O    O 69.703 40.855 19.018 1.00 . A A . 76 GLY O    1 1 
       124 152644 1 1 76 GLY OXT  O 68.481 41.357 17.238 1.00 . A A . 76 GLY OXT  1 1 
       125 152645 1 1  1 MET C    C 34.552 53.128 21.840 1.00 . A A .  1 MET C    1 1 
       125 152646 1 1  1 MET CA   C 33.059 52.966 21.551 1.00 . A A .  1 MET CA   1 1 
       125 152647 1 1  1 MET CB   C 32.414 51.935 22.472 1.00 . A A .  1 MET CB   1 1 
       125 152648 1 1  1 MET CE   C 33.549 48.063 23.591 1.00 . A A .  1 MET CE   1 1 
       125 152649 1 1  1 MET CG   C 33.108 50.576 22.503 1.00 . A A .  1 MET CG   1 1 
       125 152650 1 1  1 MET H1   H 33.260 53.366 19.555 1.00 . A A .  1 MET H1   1 1 
       125 152651 1 1  1 MET H2   H 33.347 51.776 19.896 1.00 . A A .  1 MET H2   1 1 
       125 152652 1 1  1 MET H3   H 31.888 52.531 19.913 1.00 . A A .  1 MET H3   1 1 
       125 152653 1 1  1 MET HA   H 32.571 53.924 21.730 1.00 . A A .  1 MET HA   1 1 
       125 152654 1 1  1 MET HB2  H 32.412 52.336 23.485 1.00 . A A .  1 MET HB2  1 1 
       125 152655 1 1  1 MET HB3  H 31.374 51.794 22.174 1.00 . A A .  1 MET HB3  1 1 
       125 152656 1 1  1 MET HE1  H 34.494 48.479 24.026 1.00 . A A .  1 MET HE1  1 1 
       125 152657 1 1  1 MET HE2  H 33.197 47.216 24.235 1.00 . A A .  1 MET HE2  1 1 
       125 152658 1 1  1 MET HE3  H 33.747 47.688 22.554 1.00 . A A .  1 MET HE3  1 1 
       125 152659 1 1  1 MET HG2  H 33.171 50.160 21.466 1.00 . A A .  1 MET HG2  1 1 
       125 152660 1 1  1 MET HG3  H 34.151 50.705 22.888 1.00 . A A .  1 MET HG3  1 1 
       125 152661 1 1  1 MET N    N 32.869 52.633 20.131 1.00 . A A .  1 MET N    1 1 
       125 152662 1 1  1 MET O    O 35.362 52.465 21.195 1.00 . A A .  1 MET O    1 1 
       125 152663 1 1  1 MET SD   S 32.280 49.352 23.547 1.00 . A A .  1 MET SD   1 1 
       125 152664 1 1  2 GLN C    C 36.815 52.993 24.048 1.00 . A A .  2 GLN C    1 1 
       125 152665 1 1  2 GLN CA   C 36.294 54.161 23.210 1.00 . A A .  2 GLN CA   1 1 
       125 152666 1 1  2 GLN CB   C 36.410 55.492 23.947 1.00 . A A .  2 GLN CB   1 1 
       125 152667 1 1  2 GLN CD   C 37.975 57.244 24.918 1.00 . A A .  2 GLN CD   1 1 
       125 152668 1 1  2 GLN CG   C 37.827 55.804 24.421 1.00 . A A .  2 GLN CG   1 1 
       125 152669 1 1  2 GLN H    H 34.176 54.442 23.363 1.00 . A A .  2 GLN H    1 1 
       125 152670 1 1  2 GLN HA   H 36.900 54.238 22.271 1.00 . A A .  2 GLN HA   1 1 
       125 152671 1 1  2 GLN HB2  H 36.087 56.292 23.280 1.00 . A A .  2 GLN HB2  1 1 
       125 152672 1 1  2 GLN HB3  H 35.749 55.484 24.813 1.00 . A A .  2 GLN HB3  1 1 
       125 152673 1 1  2 GLN HE21 H 38.826 57.867 23.160 1.00 . A A .  2 GLN HE21 1 1 
       125 152674 1 1  2 GLN HE22 H 38.824 59.060 24.535 1.00 . A A .  2 GLN HE22 1 1 
       125 152675 1 1  2 GLN HG2  H 38.099 55.137 25.239 1.00 . A A .  2 GLN HG2  1 1 
       125 152676 1 1  2 GLN HG3  H 38.532 55.641 23.606 1.00 . A A .  2 GLN HG3  1 1 
       125 152677 1 1  2 GLN N    N 34.915 53.958 22.814 1.00 . A A .  2 GLN N    1 1 
       125 152678 1 1  2 GLN NE2  N 38.585 58.131 24.136 1.00 . A A .  2 GLN NE2  1 1 
       125 152679 1 1  2 GLN O    O 36.118 52.520 24.944 1.00 . A A .  2 GLN O    1 1 
       125 152680 1 1  2 GLN OE1  O 37.496 57.614 25.988 1.00 . A A .  2 GLN OE1  1 1 
       125 152681 1 1  3 ILE C    C 40.251 52.580 24.908 1.00 . A A .  3 ILE C    1 1 
       125 152682 1 1  3 ILE CA   C 38.888 51.896 24.784 1.00 . A A .  3 ILE CA   1 1 
       125 152683 1 1  3 ILE CB   C 39.034 50.407 24.480 1.00 . A A .  3 ILE CB   1 1 
       125 152684 1 1  3 ILE CD1  C 40.152 48.705 22.919 1.00 . A A .  3 ILE CD1  1 1 
       125 152685 1 1  3 ILE CG1  C 39.685 50.144 23.126 1.00 . A A .  3 ILE CG1  1 1 
       125 152686 1 1  3 ILE CG2  C 37.703 49.678 24.634 1.00 . A A .  3 ILE CG2  1 1 
       125 152687 1 1  3 ILE H    H 38.545 52.956 22.972 1.00 . A A .  3 ILE H    1 1 
       125 152688 1 1  3 ILE HA   H 38.385 51.981 25.782 1.00 . A A .  3 ILE HA   1 1 
       125 152689 1 1  3 ILE HB   H 39.693 49.994 25.244 1.00 . A A .  3 ILE HB   1 1 
       125 152690 1 1  3 ILE HD11 H 40.691 48.638 21.974 1.00 . A A .  3 ILE HD11 1 1 
       125 152691 1 1  3 ILE HD12 H 40.825 48.420 23.729 1.00 . A A .  3 ILE HD12 1 1 
       125 152692 1 1  3 ILE HD13 H 39.307 48.018 22.893 1.00 . A A .  3 ILE HD13 1 1 
       125 152693 1 1  3 ILE HG12 H 38.991 50.412 22.329 1.00 . A A .  3 ILE HG12 1 1 
       125 152694 1 1  3 ILE HG13 H 40.567 50.776 23.027 1.00 . A A .  3 ILE HG13 1 1 
       125 152695 1 1  3 ILE HG21 H 37.263 49.898 25.607 1.00 . A A .  3 ILE HG21 1 1 
       125 152696 1 1  3 ILE HG22 H 37.004 49.995 23.860 1.00 . A A .  3 ILE HG22 1 1 
       125 152697 1 1  3 ILE HG23 H 37.852 48.600 24.568 1.00 . A A .  3 ILE HG23 1 1 
       125 152698 1 1  3 ILE N    N 38.062 52.591 23.819 1.00 . A A .  3 ILE N    1 1 
       125 152699 1 1  3 ILE O    O 40.655 53.339 24.031 1.00 . A A .  3 ILE O    1 1 
       125 152700 1 1  4 PHE C    C 43.315 51.550 26.169 1.00 . A A .  4 PHE C    1 1 
       125 152701 1 1  4 PHE CA   C 42.337 52.726 26.205 1.00 . A A .  4 PHE CA   1 1 
       125 152702 1 1  4 PHE CB   C 42.420 53.443 27.551 1.00 . A A .  4 PHE CB   1 1 
       125 152703 1 1  4 PHE CD1  C 42.028 55.894 27.123 1.00 . A A .  4 PHE CD1  1 1 
       125 152704 1 1  4 PHE CD2  C 40.349 54.648 28.347 1.00 . A A .  4 PHE CD2  1 1 
       125 152705 1 1  4 PHE CE1  C 41.279 57.067 27.278 1.00 . A A .  4 PHE CE1  1 1 
       125 152706 1 1  4 PHE CE2  C 39.595 55.817 28.499 1.00 . A A .  4 PHE CE2  1 1 
       125 152707 1 1  4 PHE CG   C 41.572 54.687 27.668 1.00 . A A .  4 PHE CG   1 1 
       125 152708 1 1  4 PHE CZ   C 40.063 57.026 27.971 1.00 . A A .  4 PHE CZ   1 1 
       125 152709 1 1  4 PHE H    H 40.610 51.570 26.650 1.00 . A A .  4 PHE H    1 1 
       125 152710 1 1  4 PHE HA   H 42.634 53.447 25.401 1.00 . A A .  4 PHE HA   1 1 
       125 152711 1 1  4 PHE HB2  H 42.138 52.749 28.343 1.00 . A A .  4 PHE HB2  1 1 
       125 152712 1 1  4 PHE HB3  H 43.458 53.723 27.728 1.00 . A A .  4 PHE HB3  1 1 
       125 152713 1 1  4 PHE HD1  H 42.960 55.923 26.580 1.00 . A A .  4 PHE HD1  1 1 
       125 152714 1 1  4 PHE HD2  H 39.990 53.721 28.770 1.00 . A A .  4 PHE HD2  1 1 
       125 152715 1 1  4 PHE HE1  H 41.631 58.001 26.864 1.00 . A A .  4 PHE HE1  1 1 
       125 152716 1 1  4 PHE HE2  H 38.654 55.788 29.028 1.00 . A A .  4 PHE HE2  1 1 
       125 152717 1 1  4 PHE HZ   H 39.488 57.932 28.092 1.00 . A A .  4 PHE HZ   1 1 
       125 152718 1 1  4 PHE N    N 40.983 52.267 25.973 1.00 . A A .  4 PHE N    1 1 
       125 152719 1 1  4 PHE O    O 43.037 50.489 26.724 1.00 . A A .  4 PHE O    1 1 
       125 152720 1 1  5 VAL C    C 46.742 51.581 26.424 1.00 . A A .  5 VAL C    1 1 
       125 152721 1 1  5 VAL CA   C 45.629 50.862 25.659 1.00 . A A .  5 VAL CA   1 1 
       125 152722 1 1  5 VAL CB   C 46.094 50.420 24.274 1.00 . A A .  5 VAL CB   1 1 
       125 152723 1 1  5 VAL CG1  C 47.246 49.423 24.359 1.00 . A A .  5 VAL CG1  1 1 
       125 152724 1 1  5 VAL CG2  C 44.976 49.755 23.478 1.00 . A A .  5 VAL CG2  1 1 
       125 152725 1 1  5 VAL H    H 44.623 52.632 25.039 1.00 . A A .  5 VAL H    1 1 
       125 152726 1 1  5 VAL HA   H 45.347 49.940 26.229 1.00 . A A .  5 VAL HA   1 1 
       125 152727 1 1  5 VAL HB   H 46.435 51.293 23.719 1.00 . A A .  5 VAL HB   1 1 
       125 152728 1 1  5 VAL HG11 H 46.958 48.559 24.958 1.00 . A A .  5 VAL HG11 1 1 
       125 152729 1 1  5 VAL HG12 H 47.524 49.095 23.357 1.00 . A A .  5 VAL HG12 1 1 
       125 152730 1 1  5 VAL HG13 H 48.119 49.896 24.810 1.00 . A A .  5 VAL HG13 1 1 
       125 152731 1 1  5 VAL HG21 H 44.160 50.458 23.312 1.00 . A A .  5 VAL HG21 1 1 
       125 152732 1 1  5 VAL HG22 H 45.355 49.437 22.506 1.00 . A A .  5 VAL HG22 1 1 
       125 152733 1 1  5 VAL HG23 H 44.596 48.885 24.015 1.00 . A A .  5 VAL HG23 1 1 
       125 152734 1 1  5 VAL N    N 44.488 51.752 25.576 1.00 . A A .  5 VAL N    1 1 
       125 152735 1 1  5 VAL O    O 47.011 52.744 26.133 1.00 . A A .  5 VAL O    1 1 
       125 152736 1 1  6 LYS C    C 49.680 50.604 28.220 1.00 . A A .  6 LYS C    1 1 
       125 152737 1 1  6 LYS CA   C 48.422 51.476 28.213 1.00 . A A .  6 LYS CA   1 1 
       125 152738 1 1  6 LYS CB   C 47.929 51.750 29.631 1.00 . A A .  6 LYS CB   1 1 
       125 152739 1 1  6 LYS CD   C 46.504 53.159 31.151 1.00 . A A .  6 LYS CD   1 1 
       125 152740 1 1  6 LYS CE   C 45.281 54.066 31.231 1.00 . A A .  6 LYS CE   1 1 
       125 152741 1 1  6 LYS CG   C 46.823 52.797 29.703 1.00 . A A .  6 LYS CG   1 1 
       125 152742 1 1  6 LYS H    H 47.059 49.939 27.572 1.00 . A A .  6 LYS H    1 1 
       125 152743 1 1  6 LYS HA   H 48.724 52.467 27.786 1.00 . A A .  6 LYS HA   1 1 
       125 152744 1 1  6 LYS HB2  H 47.570 50.820 30.072 1.00 . A A .  6 LYS HB2  1 1 
       125 152745 1 1  6 LYS HB3  H 48.771 52.101 30.229 1.00 . A A .  6 LYS HB3  1 1 
       125 152746 1 1  6 LYS HD2  H 46.314 52.248 31.718 1.00 . A A .  6 LYS HD2  1 1 
       125 152747 1 1  6 LYS HD3  H 47.363 53.667 31.590 1.00 . A A .  6 LYS HD3  1 1 
       125 152748 1 1  6 LYS HE2  H 45.477 54.978 30.667 1.00 . A A .  6 LYS HE2  1 1 
       125 152749 1 1  6 LYS HE3  H 44.431 53.556 30.779 1.00 . A A .  6 LYS HE3  1 1 
       125 152750 1 1  6 LYS HG2  H 47.145 53.700 29.185 1.00 . A A .  6 LYS HG2  1 1 
       125 152751 1 1  6 LYS HG3  H 45.925 52.411 29.220 1.00 . A A .  6 LYS HG3  1 1 
       125 152752 1 1  6 LYS HZ1  H 45.723 54.921 33.046 1.00 . A A .  6 LYS HZ1  1 1 
       125 152753 1 1  6 LYS HZ2  H 44.151 55.019 32.674 1.00 . A A .  6 LYS HZ2  1 1 
       125 152754 1 1  6 LYS HZ3  H 44.774 53.592 33.182 1.00 . A A .  6 LYS HZ3  1 1 
       125 152755 1 1  6 LYS N    N 47.363 50.918 27.395 1.00 . A A .  6 LYS N    1 1 
       125 152756 1 1  6 LYS NZ   N 44.958 54.415 32.624 1.00 . A A .  6 LYS NZ   1 1 
       125 152757 1 1  6 LYS O    O 49.595 49.403 28.464 1.00 . A A .  6 LYS O    1 1 
       125 152758 1 1  7 THR C    C 52.749 50.457 29.381 1.00 . A A .  7 THR C    1 1 
       125 152759 1 1  7 THR CA   C 52.141 50.578 27.981 1.00 . A A .  7 THR CA   1 1 
       125 152760 1 1  7 THR CB   C 53.126 51.358 27.117 1.00 . A A .  7 THR CB   1 1 
       125 152761 1 1  7 THR CG2  C 52.668 51.562 25.675 1.00 . A A .  7 THR CG2  1 1 
       125 152762 1 1  7 THR H    H 50.808 52.227 27.758 1.00 . A A .  7 THR H    1 1 
       125 152763 1 1  7 THR HA   H 52.045 49.546 27.555 1.00 . A A .  7 THR HA   1 1 
       125 152764 1 1  7 THR HB   H 54.105 50.816 27.101 1.00 . A A .  7 THR HB   1 1 
       125 152765 1 1  7 THR HG1  H 54.216 52.924 27.426 1.00 . A A .  7 THR HG1  1 1 
       125 152766 1 1  7 THR HG21 H 51.769 52.176 25.641 1.00 . A A .  7 THR HG21 1 1 
       125 152767 1 1  7 THR HG22 H 53.461 52.052 25.110 1.00 . A A .  7 THR HG22 1 1 
       125 152768 1 1  7 THR HG23 H 52.469 50.589 25.223 1.00 . A A .  7 THR HG23 1 1 
       125 152769 1 1  7 THR N    N 50.839 51.212 27.984 1.00 . A A .  7 THR N    1 1 
       125 152770 1 1  7 THR O    O 52.339 51.164 30.299 1.00 . A A .  7 THR O    1 1 
       125 152771 1 1  7 THR OG1  O 53.343 52.628 27.692 1.00 . A A .  7 THR OG1  1 1 
       125 152772 1 1  8 LEU C    C 55.527 50.940 30.869 1.00 . A A .  8 LEU C    1 1 
       125 152773 1 1  8 LEU CA   C 54.670 49.683 30.708 1.00 . A A .  8 LEU CA   1 1 
       125 152774 1 1  8 LEU CB   C 55.523 48.418 30.759 1.00 . A A .  8 LEU CB   1 1 
       125 152775 1 1  8 LEU CD1  C 55.760 45.952 31.029 1.00 . A A .  8 LEU CD1  1 1 
       125 152776 1 1  8 LEU CD2  C 53.778 47.031 31.996 1.00 . A A .  8 LEU CD2  1 1 
       125 152777 1 1  8 LEU CG   C 54.768 47.095 30.836 1.00 . A A .  8 LEU CG   1 1 
       125 152778 1 1  8 LEU H    H 54.064 49.039 28.756 1.00 . A A .  8 LEU H    1 1 
       125 152779 1 1  8 LEU HA   H 54.009 49.683 31.611 1.00 . A A .  8 LEU HA   1 1 
       125 152780 1 1  8 LEU HB2  H 56.174 48.401 29.885 1.00 . A A .  8 LEU HB2  1 1 
       125 152781 1 1  8 LEU HB3  H 56.163 48.481 31.640 1.00 . A A .  8 LEU HB3  1 1 
       125 152782 1 1  8 LEU HD11 H 56.286 46.066 31.977 1.00 . A A .  8 LEU HD11 1 1 
       125 152783 1 1  8 LEU HD12 H 55.239 44.994 31.026 1.00 . A A .  8 LEU HD12 1 1 
       125 152784 1 1  8 LEU HD13 H 56.490 45.953 30.220 1.00 . A A .  8 LEU HD13 1 1 
       125 152785 1 1  8 LEU HD21 H 54.290 47.222 32.940 1.00 . A A .  8 LEU HD21 1 1 
       125 152786 1 1  8 LEU HD22 H 52.981 47.761 31.857 1.00 . A A .  8 LEU HD22 1 1 
       125 152787 1 1  8 LEU HD23 H 53.325 46.040 32.034 1.00 . A A .  8 LEU HD23 1 1 
       125 152788 1 1  8 LEU HG   H 54.235 46.947 29.897 1.00 . A A .  8 LEU HG   1 1 
       125 152789 1 1  8 LEU N    N 53.816 49.680 29.537 1.00 . A A .  8 LEU N    1 1 
       125 152790 1 1  8 LEU O    O 56.348 51.008 31.781 1.00 . A A .  8 LEU O    1 1 
       125 152791 1 1  9 THR C    C 54.795 54.336 30.511 1.00 . A A .  9 THR C    1 1 
       125 152792 1 1  9 THR CA   C 55.868 53.296 30.179 1.00 . A A .  9 THR CA   1 1 
       125 152793 1 1  9 THR CB   C 56.654 53.717 28.940 1.00 . A A .  9 THR CB   1 1 
       125 152794 1 1  9 THR CG2  C 57.844 52.802 28.668 1.00 . A A .  9 THR CG2  1 1 
       125 152795 1 1  9 THR H    H 54.671 51.810 29.247 1.00 . A A .  9 THR H    1 1 
       125 152796 1 1  9 THR HA   H 56.594 53.311 31.031 1.00 . A A .  9 THR HA   1 1 
       125 152797 1 1  9 THR HB   H 57.039 54.758 29.086 1.00 . A A .  9 THR HB   1 1 
       125 152798 1 1  9 THR HG1  H 56.289 54.204 27.131 1.00 . A A .  9 THR HG1  1 1 
       125 152799 1 1  9 THR HG21 H 58.366 53.132 27.769 1.00 . A A .  9 THR HG21 1 1 
       125 152800 1 1  9 THR HG22 H 58.535 52.850 29.510 1.00 . A A .  9 THR HG22 1 1 
       125 152801 1 1  9 THR HG23 H 57.520 51.770 28.534 1.00 . A A .  9 THR HG23 1 1 
       125 152802 1 1  9 THR N    N 55.330 51.958 30.037 1.00 . A A .  9 THR N    1 1 
       125 152803 1 1  9 THR O    O 55.069 55.535 30.521 1.00 . A A .  9 THR O    1 1 
       125 152804 1 1  9 THR OG1  O 55.822 53.700 27.801 1.00 . A A .  9 THR OG1  1 1 
       125 152805 1 1 10 GLY C    C 51.849 55.535 29.858 1.00 . A A . 10 GLY C    1 1 
       125 152806 1 1 10 GLY CA   C 52.430 54.774 31.050 1.00 . A A . 10 GLY CA   1 1 
       125 152807 1 1 10 GLY H    H 53.384 52.889 30.721 1.00 . A A . 10 GLY H    1 1 
       125 152808 1 1 10 GLY HA2  H 51.609 54.144 31.479 1.00 . A A . 10 GLY HA2  1 1 
       125 152809 1 1 10 GLY HA3  H 52.735 55.521 31.827 1.00 . A A . 10 GLY HA3  1 1 
       125 152810 1 1 10 GLY N    N 53.558 53.914 30.751 1.00 . A A . 10 GLY N    1 1 
       125 152811 1 1 10 GLY O    O 50.928 56.327 30.049 1.00 . A A . 10 GLY O    1 1 
       125 152812 1 1 11 LYS C    C 50.425 55.367 27.144 1.00 . A A . 11 LYS C    1 1 
       125 152813 1 1 11 LYS CA   C 51.832 55.899 27.426 1.00 . A A . 11 LYS CA   1 1 
       125 152814 1 1 11 LYS CB   C 52.779 55.647 26.256 1.00 . A A . 11 LYS CB   1 1 
       125 152815 1 1 11 LYS CD   C 53.356 56.249 23.860 1.00 . A A . 11 LYS CD   1 1 
       125 152816 1 1 11 LYS CE   C 53.052 57.219 22.721 1.00 . A A . 11 LYS CE   1 1 
       125 152817 1 1 11 LYS CG   C 52.436 56.514 25.048 1.00 . A A . 11 LYS CG   1 1 
       125 152818 1 1 11 LYS H    H 53.083 54.577 28.570 1.00 . A A . 11 LYS H    1 1 
       125 152819 1 1 11 LYS HA   H 51.793 57.006 27.588 1.00 . A A . 11 LYS HA   1 1 
       125 152820 1 1 11 LYS HB2  H 53.795 55.885 26.570 1.00 . A A . 11 LYS HB2  1 1 
       125 152821 1 1 11 LYS HB3  H 52.737 54.599 25.962 1.00 . A A . 11 LYS HB3  1 1 
       125 152822 1 1 11 LYS HD2  H 54.395 56.365 24.167 1.00 . A A . 11 LYS HD2  1 1 
       125 152823 1 1 11 LYS HD3  H 53.202 55.229 23.508 1.00 . A A . 11 LYS HD3  1 1 
       125 152824 1 1 11 LYS HE2  H 52.006 57.112 22.434 1.00 . A A . 11 LYS HE2  1 1 
       125 152825 1 1 11 LYS HE3  H 53.187 58.238 23.083 1.00 . A A . 11 LYS HE3  1 1 
       125 152826 1 1 11 LYS HG2  H 51.408 56.322 24.739 1.00 . A A . 11 LYS HG2  1 1 
       125 152827 1 1 11 LYS HG3  H 52.523 57.563 25.333 1.00 . A A . 11 LYS HG3  1 1 
       125 152828 1 1 11 LYS HZ1  H 54.884 57.022 21.791 1.00 . A A . 11 LYS HZ1  1 1 
       125 152829 1 1 11 LYS HZ2  H 53.691 56.079 21.138 1.00 . A A . 11 LYS HZ2  1 1 
       125 152830 1 1 11 LYS HZ3  H 53.736 57.679 20.840 1.00 . A A . 11 LYS HZ3  1 1 
       125 152831 1 1 11 LYS N    N 52.341 55.302 28.645 1.00 . A A . 11 LYS N    1 1 
       125 152832 1 1 11 LYS NZ   N 53.905 56.977 21.547 1.00 . A A . 11 LYS NZ   1 1 
       125 152833 1 1 11 LYS O    O 50.242 54.158 27.016 1.00 . A A . 11 LYS O    1 1 
       125 152834 1 1 12 THR C    C 47.824 56.131 25.217 1.00 . A A . 12 THR C    1 1 
       125 152835 1 1 12 THR CA   C 48.077 55.943 26.714 1.00 . A A . 12 THR CA   1 1 
       125 152836 1 1 12 THR CB   C 47.079 56.764 27.526 1.00 . A A . 12 THR CB   1 1 
       125 152837 1 1 12 THR CG2  C 45.634 56.374 27.233 1.00 . A A . 12 THR CG2  1 1 
       125 152838 1 1 12 THR H    H 49.691 57.260 27.236 1.00 . A A . 12 THR H    1 1 
       125 152839 1 1 12 THR HA   H 47.892 54.869 26.969 1.00 . A A . 12 THR HA   1 1 
       125 152840 1 1 12 THR HB   H 47.216 57.854 27.305 1.00 . A A . 12 THR HB   1 1 
       125 152841 1 1 12 THR HG1  H 46.512 56.962 29.348 1.00 . A A . 12 THR HG1  1 1 
       125 152842 1 1 12 THR HG21 H 45.376 56.621 26.203 1.00 . A A . 12 THR HG21 1 1 
       125 152843 1 1 12 THR HG22 H 45.495 55.304 27.393 1.00 . A A . 12 THR HG22 1 1 
       125 152844 1 1 12 THR HG23 H 44.955 56.933 27.876 1.00 . A A . 12 THR HG23 1 1 
       125 152845 1 1 12 THR N    N 49.450 56.266 27.046 1.00 . A A . 12 THR N    1 1 
       125 152846 1 1 12 THR O    O 48.197 57.155 24.647 1.00 . A A . 12 THR O    1 1 
       125 152847 1 1 12 THR OG1  O 47.262 56.555 28.909 1.00 . A A . 12 THR OG1  1 1 
       125 152848 1 1 13 ILE C    C 45.115 54.994 23.275 1.00 . A A . 13 ILE C    1 1 
       125 152849 1 1 13 ILE CA   C 46.624 55.247 23.239 1.00 . A A . 13 ILE CA   1 1 
       125 152850 1 1 13 ILE CB   C 47.344 54.253 22.332 1.00 . A A . 13 ILE CB   1 1 
       125 152851 1 1 13 ILE CD1  C 49.500 53.377 23.415 1.00 . A A . 13 ILE CD1  1 1 
       125 152852 1 1 13 ILE CG1  C 48.866 54.334 22.410 1.00 . A A . 13 ILE CG1  1 1 
       125 152853 1 1 13 ILE CG2  C 46.919 54.460 20.881 1.00 . A A . 13 ILE CG2  1 1 
       125 152854 1 1 13 ILE H    H 46.897 54.318 25.127 1.00 . A A . 13 ILE H    1 1 
       125 152855 1 1 13 ILE HA   H 46.802 56.272 22.827 1.00 . A A . 13 ILE HA   1 1 
       125 152856 1 1 13 ILE HB   H 47.038 53.245 22.613 1.00 . A A . 13 ILE HB   1 1 
       125 152857 1 1 13 ILE HD11 H 49.243 52.350 23.156 1.00 . A A . 13 ILE HD11 1 1 
       125 152858 1 1 13 ILE HD12 H 50.585 53.484 23.381 1.00 . A A . 13 ILE HD12 1 1 
       125 152859 1 1 13 ILE HD13 H 49.164 53.577 24.433 1.00 . A A . 13 ILE HD13 1 1 
       125 152860 1 1 13 ILE HG12 H 49.296 54.088 21.439 1.00 . A A . 13 ILE HG12 1 1 
       125 152861 1 1 13 ILE HG13 H 49.174 55.354 22.641 1.00 . A A . 13 ILE HG13 1 1 
       125 152862 1 1 13 ILE HG21 H 47.409 53.732 20.235 1.00 . A A . 13 ILE HG21 1 1 
       125 152863 1 1 13 ILE HG22 H 45.843 54.325 20.766 1.00 . A A . 13 ILE HG22 1 1 
       125 152864 1 1 13 ILE HG23 H 47.189 55.461 20.546 1.00 . A A . 13 ILE HG23 1 1 
       125 152865 1 1 13 ILE N    N 47.126 55.183 24.598 1.00 . A A . 13 ILE N    1 1 
       125 152866 1 1 13 ILE O    O 44.657 54.081 23.958 1.00 . A A . 13 ILE O    1 1 
       125 152867 1 1 14 THR C    C 42.552 54.890 21.116 1.00 . A A . 14 THR C    1 1 
       125 152868 1 1 14 THR CA   C 42.903 55.646 22.399 1.00 . A A . 14 THR CA   1 1 
       125 152869 1 1 14 THR CB   C 42.185 56.993 22.410 1.00 . A A . 14 THR CB   1 1 
       125 152870 1 1 14 THR CG2  C 42.374 57.751 23.721 1.00 . A A . 14 THR CG2  1 1 
       125 152871 1 1 14 THR H    H 44.797 56.509 21.951 1.00 . A A . 14 THR H    1 1 
       125 152872 1 1 14 THR HA   H 42.512 55.055 23.267 1.00 . A A . 14 THR HA   1 1 
       125 152873 1 1 14 THR HB   H 41.088 56.813 22.279 1.00 . A A . 14 THR HB   1 1 
       125 152874 1 1 14 THR HG1  H 42.268 58.701 21.496 1.00 . A A . 14 THR HG1  1 1 
       125 152875 1 1 14 THR HG21 H 41.997 57.142 24.543 1.00 . A A . 14 THR HG21 1 1 
       125 152876 1 1 14 THR HG22 H 43.427 57.976 23.887 1.00 . A A . 14 THR HG22 1 1 
       125 152877 1 1 14 THR HG23 H 41.813 58.685 23.692 1.00 . A A . 14 THR HG23 1 1 
       125 152878 1 1 14 THR N    N 44.337 55.791 22.547 1.00 . A A . 14 THR N    1 1 
       125 152879 1 1 14 THR O    O 43.156 55.137 20.075 1.00 . A A . 14 THR O    1 1 
       125 152880 1 1 14 THR OG1  O 42.639 57.825 21.367 1.00 . A A . 14 THR OG1  1 1 
       125 152881 1 1 15 LEU C    C 39.485 53.397 19.994 1.00 . A A . 15 LEU C    1 1 
       125 152882 1 1 15 LEU CA   C 41.013 53.330 20.013 1.00 . A A . 15 LEU CA   1 1 
       125 152883 1 1 15 LEU CB   C 41.474 51.877 19.954 1.00 . A A . 15 LEU CB   1 1 
       125 152884 1 1 15 LEU CD1  C 43.257 50.140 19.858 1.00 . A A . 15 LEU CD1  1 1 
       125 152885 1 1 15 LEU CD2  C 43.428 52.051 18.333 1.00 . A A . 15 LEU CD2  1 1 
       125 152886 1 1 15 LEU CG   C 42.963 51.631 19.724 1.00 . A A . 15 LEU CG   1 1 
       125 152887 1 1 15 LEU H    H 41.147 53.780 22.101 1.00 . A A . 15 LEU H    1 1 
       125 152888 1 1 15 LEU HA   H 41.377 53.857 19.094 1.00 . A A . 15 LEU HA   1 1 
       125 152889 1 1 15 LEU HB2  H 41.184 51.398 20.889 1.00 . A A . 15 LEU HB2  1 1 
       125 152890 1 1 15 LEU HB3  H 40.928 51.379 19.152 1.00 . A A . 15 LEU HB3  1 1 
       125 152891 1 1 15 LEU HD11 H 42.696 49.577 19.112 1.00 . A A . 15 LEU HD11 1 1 
       125 152892 1 1 15 LEU HD12 H 44.322 49.955 19.717 1.00 . A A . 15 LEU HD12 1 1 
       125 152893 1 1 15 LEU HD13 H 42.974 49.794 20.852 1.00 . A A . 15 LEU HD13 1 1 
       125 152894 1 1 15 LEU HD21 H 42.822 51.571 17.566 1.00 . A A . 15 LEU HD21 1 1 
       125 152895 1 1 15 LEU HD22 H 43.339 53.134 18.238 1.00 . A A . 15 LEU HD22 1 1 
       125 152896 1 1 15 LEU HD23 H 44.477 51.785 18.199 1.00 . A A . 15 LEU HD23 1 1 
       125 152897 1 1 15 LEU HG   H 43.549 52.161 20.475 1.00 . A A . 15 LEU HG   1 1 
       125 152898 1 1 15 LEU N    N 41.563 54.002 21.174 1.00 . A A . 15 LEU N    1 1 
       125 152899 1 1 15 LEU O    O 38.838 53.124 21.002 1.00 . A A . 15 LEU O    1 1 
       125 152900 1 1 16 GLU C    C 37.321 51.989 18.088 1.00 . A A . 16 GLU C    1 1 
       125 152901 1 1 16 GLU CA   C 37.522 53.446 18.507 1.00 . A A . 16 GLU CA   1 1 
       125 152902 1 1 16 GLU CB   C 37.097 54.424 17.416 1.00 . A A . 16 GLU CB   1 1 
       125 152903 1 1 16 GLU CD   C 34.581 54.815 17.780 1.00 . A A . 16 GLU CD   1 1 
       125 152904 1 1 16 GLU CG   C 35.681 54.262 16.873 1.00 . A A . 16 GLU CG   1 1 
       125 152905 1 1 16 GLU H    H 39.557 53.924 18.037 1.00 . A A . 16 GLU H    1 1 
       125 152906 1 1 16 GLU HA   H 36.923 53.634 19.435 1.00 . A A . 16 GLU HA   1 1 
       125 152907 1 1 16 GLU HB2  H 37.216 55.444 17.784 1.00 . A A . 16 GLU HB2  1 1 
       125 152908 1 1 16 GLU HB3  H 37.781 54.302 16.576 1.00 . A A . 16 GLU HB3  1 1 
       125 152909 1 1 16 GLU HG2  H 35.635 54.794 15.922 1.00 . A A . 16 GLU HG2  1 1 
       125 152910 1 1 16 GLU HG3  H 35.479 53.212 16.660 1.00 . A A . 16 GLU HG3  1 1 
       125 152911 1 1 16 GLU N    N 38.923 53.657 18.817 1.00 . A A . 16 GLU N    1 1 
       125 152912 1 1 16 GLU O    O 37.902 51.542 17.101 1.00 . A A . 16 GLU O    1 1 
       125 152913 1 1 16 GLU OE1  O 34.577 54.546 19.001 1.00 . A A . 16 GLU OE1  1 1 
       125 152914 1 1 16 GLU OE2  O 33.660 55.495 17.278 1.00 . A A . 16 GLU OE2  1 1 
       125 152915 1 1 17 VAL C    C 34.775 49.474 18.628 1.00 . A A . 17 VAL C    1 1 
       125 152916 1 1 17 VAL CA   C 36.265 49.819 18.598 1.00 . A A . 17 VAL CA   1 1 
       125 152917 1 1 17 VAL CB   C 37.031 48.947 19.589 1.00 . A A . 17 VAL CB   1 1 
       125 152918 1 1 17 VAL CG1  C 38.542 49.121 19.464 1.00 . A A . 17 VAL CG1  1 1 
       125 152919 1 1 17 VAL CG2  C 36.613 49.182 21.038 1.00 . A A . 17 VAL CG2  1 1 
       125 152920 1 1 17 VAL H    H 36.092 51.661 19.669 1.00 . A A . 17 VAL H    1 1 
       125 152921 1 1 17 VAL HA   H 36.631 49.533 17.578 1.00 . A A . 17 VAL HA   1 1 
       125 152922 1 1 17 VAL HB   H 36.817 47.905 19.352 1.00 . A A . 17 VAL HB   1 1 
       125 152923 1 1 17 VAL HG11 H 38.835 50.123 19.781 1.00 . A A . 17 VAL HG11 1 1 
       125 152924 1 1 17 VAL HG12 H 39.051 48.380 20.079 1.00 . A A . 17 VAL HG12 1 1 
       125 152925 1 1 17 VAL HG13 H 38.839 48.971 18.426 1.00 . A A . 17 VAL HG13 1 1 
       125 152926 1 1 17 VAL HG21 H 35.551 48.971 21.160 1.00 . A A . 17 VAL HG21 1 1 
       125 152927 1 1 17 VAL HG22 H 37.171 48.514 21.695 1.00 . A A . 17 VAL HG22 1 1 
       125 152928 1 1 17 VAL HG23 H 36.810 50.214 21.328 1.00 . A A . 17 VAL HG23 1 1 
       125 152929 1 1 17 VAL N    N 36.517 51.228 18.824 1.00 . A A . 17 VAL N    1 1 
       125 152930 1 1 17 VAL O    O 33.949 50.244 19.113 1.00 . A A . 17 VAL O    1 1 
       125 152931 1 1 18 GLU C    C 33.453 46.273 19.147 1.00 . A A . 18 GLU C    1 1 
       125 152932 1 1 18 GLU CA   C 33.191 47.585 18.405 1.00 . A A . 18 GLU CA   1 1 
       125 152933 1 1 18 GLU CB   C 32.487 47.324 17.076 1.00 . A A . 18 GLU CB   1 1 
       125 152934 1 1 18 GLU CD   C 30.145 48.139 17.568 1.00 . A A . 18 GLU CD   1 1 
       125 152935 1 1 18 GLU CG   C 31.410 48.349 16.733 1.00 . A A . 18 GLU CG   1 1 
       125 152936 1 1 18 GLU H    H 35.214 47.668 17.808 1.00 . A A . 18 GLU H    1 1 
       125 152937 1 1 18 GLU HA   H 32.547 48.236 19.053 1.00 . A A . 18 GLU HA   1 1 
       125 152938 1 1 18 GLU HB2  H 33.225 47.301 16.274 1.00 . A A . 18 GLU HB2  1 1 
       125 152939 1 1 18 GLU HB3  H 32.027 46.336 17.094 1.00 . A A . 18 GLU HB3  1 1 
       125 152940 1 1 18 GLU HG2  H 31.799 49.356 16.879 1.00 . A A . 18 GLU HG2  1 1 
       125 152941 1 1 18 GLU HG3  H 31.152 48.239 15.680 1.00 . A A . 18 GLU HG3  1 1 
       125 152942 1 1 18 GLU N    N 34.446 48.269 18.169 1.00 . A A . 18 GLU N    1 1 
       125 152943 1 1 18 GLU O    O 34.525 45.702 18.968 1.00 . A A . 18 GLU O    1 1 
       125 152944 1 1 18 GLU OE1  O 29.374 47.194 17.292 1.00 . A A . 18 GLU OE1  1 1 
       125 152945 1 1 18 GLU OE2  O 29.899 48.905 18.524 1.00 . A A . 18 GLU OE2  1 1 
       125 152946 1 1 19 PRO C    C 33.010 43.257 19.721 1.00 . A A . 19 PRO C    1 1 
       125 152947 1 1 19 PRO CA   C 32.715 44.467 20.610 1.00 . A A . 19 PRO CA   1 1 
       125 152948 1 1 19 PRO CB   C 31.449 44.253 21.436 1.00 . A A . 19 PRO CB   1 1 
       125 152949 1 1 19 PRO CD   C 31.297 46.365 20.366 1.00 . A A . 19 PRO CD   1 1 
       125 152950 1 1 19 PRO CG   C 30.907 45.662 21.664 1.00 . A A . 19 PRO CG   1 1 
       125 152951 1 1 19 PRO HA   H 33.578 44.597 21.311 1.00 . A A . 19 PRO HA   1 1 
       125 152952 1 1 19 PRO HB2  H 30.725 43.677 20.861 1.00 . A A . 19 PRO HB2  1 1 
       125 152953 1 1 19 PRO HB3  H 31.677 43.764 22.384 1.00 . A A . 19 PRO HB3  1 1 
       125 152954 1 1 19 PRO HD2  H 30.490 46.215 19.605 1.00 . A A . 19 PRO HD2  1 1 
       125 152955 1 1 19 PRO HD3  H 31.437 47.457 20.576 1.00 . A A . 19 PRO HD3  1 1 
       125 152956 1 1 19 PRO HG2  H 29.828 45.664 21.817 1.00 . A A . 19 PRO HG2  1 1 
       125 152957 1 1 19 PRO HG3  H 31.426 46.123 22.503 1.00 . A A . 19 PRO HG3  1 1 
       125 152958 1 1 19 PRO N    N 32.520 45.727 19.922 1.00 . A A . 19 PRO N    1 1 
       125 152959 1 1 19 PRO O    O 33.499 42.243 20.216 1.00 . A A . 19 PRO O    1 1 
       125 152960 1 1 20 SER C    C 34.461 42.522 16.782 1.00 . A A . 20 SER C    1 1 
       125 152961 1 1 20 SER CA   C 33.077 42.363 17.412 1.00 . A A . 20 SER CA   1 1 
       125 152962 1 1 20 SER CB   C 32.013 42.352 16.319 1.00 . A A . 20 SER CB   1 1 
       125 152963 1 1 20 SER H    H 32.216 44.185 18.099 1.00 . A A . 20 SER H    1 1 
       125 152964 1 1 20 SER HA   H 33.067 41.346 17.884 1.00 . A A . 20 SER HA   1 1 
       125 152965 1 1 20 SER HB2  H 32.302 41.626 15.517 1.00 . A A . 20 SER HB2  1 1 
       125 152966 1 1 20 SER HB3  H 31.031 42.027 16.750 1.00 . A A . 20 SER HB3  1 1 
       125 152967 1 1 20 SER HG   H 31.183 44.071 16.288 1.00 . A A . 20 SER HG   1 1 
       125 152968 1 1 20 SER N    N 32.733 43.343 18.424 1.00 . A A . 20 SER N    1 1 
       125 152969 1 1 20 SER O    O 34.836 41.713 15.936 1.00 . A A . 20 SER O    1 1 
       125 152970 1 1 20 SER OG   O 31.864 43.641 15.767 1.00 . A A . 20 SER OG   1 1 
       125 152971 1 1 21 ASP C    C 37.440 42.456 17.164 1.00 . A A . 21 ASP C    1 1 
       125 152972 1 1 21 ASP CA   C 36.614 43.658 16.699 1.00 . A A . 21 ASP CA   1 1 
       125 152973 1 1 21 ASP CB   C 37.252 44.966 17.157 1.00 . A A . 21 ASP CB   1 1 
       125 152974 1 1 21 ASP CG   C 36.842 46.205 16.359 1.00 . A A . 21 ASP CG   1 1 
       125 152975 1 1 21 ASP H    H 34.896 44.210 17.860 1.00 . A A . 21 ASP H    1 1 
       125 152976 1 1 21 ASP HA   H 36.608 43.652 15.579 1.00 . A A . 21 ASP HA   1 1 
       125 152977 1 1 21 ASP HB2  H 37.050 45.125 18.216 1.00 . A A . 21 ASP HB2  1 1 
       125 152978 1 1 21 ASP HB3  H 38.332 44.863 17.045 1.00 . A A . 21 ASP HB3  1 1 
       125 152979 1 1 21 ASP N    N 35.246 43.529 17.156 1.00 . A A . 21 ASP N    1 1 
       125 152980 1 1 21 ASP O    O 37.400 42.074 18.331 1.00 . A A . 21 ASP O    1 1 
       125 152981 1 1 21 ASP OD1  O 35.875 46.169 15.568 1.00 . A A . 21 ASP OD1  1 1 
       125 152982 1 1 21 ASP OD2  O 37.544 47.236 16.444 1.00 . A A . 21 ASP OD2  1 1 
       125 152983 1 1 22 THR C    C 40.329 41.140 17.284 1.00 . A A . 22 THR C    1 1 
       125 152984 1 1 22 THR CA   C 39.058 40.721 16.542 1.00 . A A . 22 THR CA   1 1 
       125 152985 1 1 22 THR CB   C 39.425 39.919 15.296 1.00 . A A . 22 THR CB   1 1 
       125 152986 1 1 22 THR CG2  C 38.227 39.245 14.634 1.00 . A A . 22 THR CG2  1 1 
       125 152987 1 1 22 THR H    H 38.161 42.192 15.271 1.00 . A A . 22 THR H    1 1 
       125 152988 1 1 22 THR HA   H 38.490 40.023 17.208 1.00 . A A . 22 THR HA   1 1 
       125 152989 1 1 22 THR HB   H 40.154 39.124 15.599 1.00 . A A . 22 THR HB   1 1 
       125 152990 1 1 22 THR HG1  H 39.393 41.344 14.017 1.00 . A A . 22 THR HG1  1 1 
       125 152991 1 1 22 THR HG21 H 37.788 38.514 15.313 1.00 . A A . 22 THR HG21 1 1 
       125 152992 1 1 22 THR HG22 H 37.465 39.979 14.372 1.00 . A A . 22 THR HG22 1 1 
       125 152993 1 1 22 THR HG23 H 38.551 38.719 13.737 1.00 . A A . 22 THR HG23 1 1 
       125 152994 1 1 22 THR N    N 38.193 41.847 16.252 1.00 . A A . 22 THR N    1 1 
       125 152995 1 1 22 THR O    O 40.831 42.245 17.094 1.00 . A A . 22 THR O    1 1 
       125 152996 1 1 22 THR OG1  O 40.052 40.712 14.313 1.00 . A A . 22 THR OG1  1 1 
       125 152997 1 1 23 ILE C    C 43.275 40.785 17.743 1.00 . A A . 23 ILE C    1 1 
       125 152998 1 1 23 ILE CA   C 42.167 40.452 18.746 1.00 . A A . 23 ILE CA   1 1 
       125 152999 1 1 23 ILE CB   C 42.497 39.254 19.632 1.00 . A A . 23 ILE CB   1 1 
       125 153000 1 1 23 ILE CD1  C 41.179 40.309 21.607 1.00 . A A . 23 ILE CD1  1 1 
       125 153001 1 1 23 ILE CG1  C 41.513 39.068 20.784 1.00 . A A . 23 ILE CG1  1 1 
       125 153002 1 1 23 ILE CG2  C 43.917 39.301 20.188 1.00 . A A . 23 ILE CG2  1 1 
       125 153003 1 1 23 ILE H    H 40.445 39.311 18.192 1.00 . A A . 23 ILE H    1 1 
       125 153004 1 1 23 ILE HA   H 42.081 41.358 19.399 1.00 . A A . 23 ILE HA   1 1 
       125 153005 1 1 23 ILE HB   H 42.435 38.359 19.013 1.00 . A A . 23 ILE HB   1 1 
       125 153006 1 1 23 ILE HD11 H 40.570 40.995 21.018 1.00 . A A . 23 ILE HD11 1 1 
       125 153007 1 1 23 ILE HD12 H 40.613 40.013 22.489 1.00 . A A . 23 ILE HD12 1 1 
       125 153008 1 1 23 ILE HD13 H 42.089 40.817 21.927 1.00 . A A . 23 ILE HD13 1 1 
       125 153009 1 1 23 ILE HG12 H 40.579 38.671 20.388 1.00 . A A . 23 ILE HG12 1 1 
       125 153010 1 1 23 ILE HG13 H 41.912 38.310 21.459 1.00 . A A . 23 ILE HG13 1 1 
       125 153011 1 1 23 ILE HG21 H 44.649 39.262 19.381 1.00 . A A . 23 ILE HG21 1 1 
       125 153012 1 1 23 ILE HG22 H 44.068 40.202 20.783 1.00 . A A . 23 ILE HG22 1 1 
       125 153013 1 1 23 ILE HG23 H 44.097 38.434 20.824 1.00 . A A . 23 ILE HG23 1 1 
       125 153014 1 1 23 ILE N    N 40.903 40.236 18.072 1.00 . A A . 23 ILE N    1 1 
       125 153015 1 1 23 ILE O    O 44.043 41.712 17.988 1.00 . A A . 23 ILE O    1 1 
       125 153016 1 1 24 GLU C    C 44.013 41.759 14.865 1.00 . A A . 24 GLU C    1 1 
       125 153017 1 1 24 GLU CA   C 44.241 40.394 15.518 1.00 . A A . 24 GLU CA   1 1 
       125 153018 1 1 24 GLU CB   C 44.170 39.313 14.443 1.00 . A A . 24 GLU CB   1 1 
       125 153019 1 1 24 GLU CD   C 43.060 37.144 15.158 1.00 . A A . 24 GLU CD   1 1 
       125 153020 1 1 24 GLU CG   C 44.380 37.890 14.954 1.00 . A A . 24 GLU CG   1 1 
       125 153021 1 1 24 GLU H    H 42.694 39.285 16.497 1.00 . A A . 24 GLU H    1 1 
       125 153022 1 1 24 GLU HA   H 45.276 40.408 15.945 1.00 . A A . 24 GLU HA   1 1 
       125 153023 1 1 24 GLU HB2  H 43.210 39.371 13.929 1.00 . A A . 24 GLU HB2  1 1 
       125 153024 1 1 24 GLU HB3  H 44.952 39.523 13.715 1.00 . A A . 24 GLU HB3  1 1 
       125 153025 1 1 24 GLU HG2  H 44.979 37.349 14.221 1.00 . A A . 24 GLU HG2  1 1 
       125 153026 1 1 24 GLU HG3  H 44.952 37.915 15.882 1.00 . A A . 24 GLU HG3  1 1 
       125 153027 1 1 24 GLU N    N 43.312 40.116 16.595 1.00 . A A . 24 GLU N    1 1 
       125 153028 1 1 24 GLU O    O 44.981 42.426 14.507 1.00 . A A . 24 GLU O    1 1 
       125 153029 1 1 24 GLU OE1  O 42.315 37.445 16.116 1.00 . A A . 24 GLU OE1  1 1 
       125 153030 1 1 24 GLU OE2  O 42.761 36.235 14.354 1.00 . A A . 24 GLU OE2  1 1 
       125 153031 1 1 25 ASN C    C 42.929 44.623 15.168 1.00 . A A . 25 ASN C    1 1 
       125 153032 1 1 25 ASN CA   C 42.491 43.531 14.190 1.00 . A A . 25 ASN CA   1 1 
       125 153033 1 1 25 ASN CB   C 41.017 43.646 13.812 1.00 . A A . 25 ASN CB   1 1 
       125 153034 1 1 25 ASN CG   C 40.643 45.030 13.277 1.00 . A A . 25 ASN CG   1 1 
       125 153035 1 1 25 ASN H    H 41.976 41.598 14.987 1.00 . A A . 25 ASN H    1 1 
       125 153036 1 1 25 ASN HA   H 43.091 43.686 13.256 1.00 . A A . 25 ASN HA   1 1 
       125 153037 1 1 25 ASN HB2  H 40.793 42.922 13.030 1.00 . A A . 25 ASN HB2  1 1 
       125 153038 1 1 25 ASN HB3  H 40.395 43.441 14.683 1.00 . A A . 25 ASN HB3  1 1 
       125 153039 1 1 25 ASN HD21 H 41.871 44.815 11.632 1.00 . A A . 25 ASN HD21 1 1 
       125 153040 1 1 25 ASN HD22 H 40.919 46.353 11.753 1.00 . A A . 25 ASN HD22 1 1 
       125 153041 1 1 25 ASN N    N 42.771 42.208 14.709 1.00 . A A . 25 ASN N    1 1 
       125 153042 1 1 25 ASN ND2  N 41.215 45.437 12.147 1.00 . A A . 25 ASN ND2  1 1 
       125 153043 1 1 25 ASN O    O 43.550 45.598 14.752 1.00 . A A . 25 ASN O    1 1 
       125 153044 1 1 25 ASN OD1  O 39.832 45.748 13.857 1.00 . A A . 25 ASN OD1  1 1 
       125 153045 1 1 26 VAL C    C 44.688 45.431 17.522 1.00 . A A . 26 VAL C    1 1 
       125 153046 1 1 26 VAL CA   C 43.160 45.379 17.470 1.00 . A A . 26 VAL CA   1 1 
       125 153047 1 1 26 VAL CB   C 42.515 45.081 18.820 1.00 . A A . 26 VAL CB   1 1 
       125 153048 1 1 26 VAL CG1  C 43.072 45.948 19.945 1.00 . A A . 26 VAL CG1  1 1 
       125 153049 1 1 26 VAL CG2  C 41.013 45.342 18.754 1.00 . A A . 26 VAL CG2  1 1 
       125 153050 1 1 26 VAL H    H 42.128 43.624 16.765 1.00 . A A . 26 VAL H    1 1 
       125 153051 1 1 26 VAL HA   H 42.823 46.403 17.165 1.00 . A A . 26 VAL HA   1 1 
       125 153052 1 1 26 VAL HB   H 42.680 44.031 19.068 1.00 . A A . 26 VAL HB   1 1 
       125 153053 1 1 26 VAL HG11 H 42.939 47.003 19.706 1.00 . A A . 26 VAL HG11 1 1 
       125 153054 1 1 26 VAL HG12 H 42.551 45.724 20.876 1.00 . A A . 26 VAL HG12 1 1 
       125 153055 1 1 26 VAL HG13 H 44.134 45.753 20.094 1.00 . A A . 26 VAL HG13 1 1 
       125 153056 1 1 26 VAL HG21 H 40.545 44.709 18.000 1.00 . A A . 26 VAL HG21 1 1 
       125 153057 1 1 26 VAL HG22 H 40.557 45.113 19.718 1.00 . A A . 26 VAL HG22 1 1 
       125 153058 1 1 26 VAL HG23 H 40.824 46.387 18.506 1.00 . A A . 26 VAL HG23 1 1 
       125 153059 1 1 26 VAL N    N 42.695 44.444 16.466 1.00 . A A . 26 VAL N    1 1 
       125 153060 1 1 26 VAL O    O 45.235 46.527 17.604 1.00 . A A . 26 VAL O    1 1 
       125 153061 1 1 27 LYS C    C 47.332 45.015 15.987 1.00 . A A . 27 LYS C    1 1 
       125 153062 1 1 27 LYS CA   C 46.839 44.309 17.252 1.00 . A A . 27 LYS CA   1 1 
       125 153063 1 1 27 LYS CB   C 47.380 42.884 17.331 1.00 . A A . 27 LYS CB   1 1 
       125 153064 1 1 27 LYS CD   C 47.542 40.784 18.726 1.00 . A A . 27 LYS CD   1 1 
       125 153065 1 1 27 LYS CE   C 47.422 40.184 20.125 1.00 . A A . 27 LYS CE   1 1 
       125 153066 1 1 27 LYS CG   C 47.259 42.285 18.729 1.00 . A A . 27 LYS CG   1 1 
       125 153067 1 1 27 LYS H    H 44.892 43.405 17.299 1.00 . A A . 27 LYS H    1 1 
       125 153068 1 1 27 LYS HA   H 47.269 44.887 18.108 1.00 . A A . 27 LYS HA   1 1 
       125 153069 1 1 27 LYS HB2  H 46.851 42.261 16.611 1.00 . A A . 27 LYS HB2  1 1 
       125 153070 1 1 27 LYS HB3  H 48.437 42.900 17.063 1.00 . A A . 27 LYS HB3  1 1 
       125 153071 1 1 27 LYS HD2  H 46.811 40.295 18.082 1.00 . A A . 27 LYS HD2  1 1 
       125 153072 1 1 27 LYS HD3  H 48.545 40.612 18.339 1.00 . A A . 27 LYS HD3  1 1 
       125 153073 1 1 27 LYS HE2  H 48.108 40.692 20.802 1.00 . A A . 27 LYS HE2  1 1 
       125 153074 1 1 27 LYS HE3  H 46.405 40.332 20.486 1.00 . A A . 27 LYS HE3  1 1 
       125 153075 1 1 27 LYS HG2  H 47.963 42.778 19.400 1.00 . A A . 27 LYS HG2  1 1 
       125 153076 1 1 27 LYS HG3  H 46.250 42.445 19.109 1.00 . A A . 27 LYS HG3  1 1 
       125 153077 1 1 27 LYS HZ1  H 48.717 38.621 19.887 1.00 . A A . 27 LYS HZ1  1 1 
       125 153078 1 1 27 LYS HZ2  H 47.568 38.319 21.005 1.00 . A A . 27 LYS HZ2  1 1 
       125 153079 1 1 27 LYS HZ3  H 47.196 38.269 19.401 1.00 . A A . 27 LYS HZ3  1 1 
       125 153080 1 1 27 LYS N    N 45.394 44.314 17.370 1.00 . A A . 27 LYS N    1 1 
       125 153081 1 1 27 LYS NZ   N 47.739 38.748 20.106 1.00 . A A . 27 LYS NZ   1 1 
       125 153082 1 1 27 LYS O    O 48.291 45.780 16.057 1.00 . A A . 27 LYS O    1 1 
       125 153083 1 1 28 ALA C    C 46.674 47.041 13.690 1.00 . A A . 28 ALA C    1 1 
       125 153084 1 1 28 ALA CA   C 46.956 45.538 13.623 1.00 . A A . 28 ALA CA   1 1 
       125 153085 1 1 28 ALA CB   C 46.193 44.865 12.485 1.00 . A A . 28 ALA CB   1 1 
       125 153086 1 1 28 ALA H    H 45.876 44.151 14.850 1.00 . A A . 28 ALA H    1 1 
       125 153087 1 1 28 ALA HA   H 48.049 45.412 13.412 1.00 . A A . 28 ALA HA   1 1 
       125 153088 1 1 28 ALA HB1  H 45.118 44.960 12.634 1.00 . A A . 28 ALA HB1  1 1 
       125 153089 1 1 28 ALA HB2  H 46.465 45.330 11.538 1.00 . A A . 28 ALA HB2  1 1 
       125 153090 1 1 28 ALA HB3  H 46.463 43.809 12.438 1.00 . A A . 28 ALA HB3  1 1 
       125 153091 1 1 28 ALA N    N 46.655 44.840 14.856 1.00 . A A . 28 ALA N    1 1 
       125 153092 1 1 28 ALA O    O 47.427 47.829 13.124 1.00 . A A . 28 ALA O    1 1 
       125 153093 1 1 29 LYS C    C 46.469 49.443 15.639 1.00 . A A . 29 LYS C    1 1 
       125 153094 1 1 29 LYS CA   C 45.375 48.845 14.752 1.00 . A A . 29 LYS CA   1 1 
       125 153095 1 1 29 LYS CB   C 44.002 48.975 15.406 1.00 . A A . 29 LYS CB   1 1 
       125 153096 1 1 29 LYS CD   C 41.501 48.769 15.200 1.00 . A A . 29 LYS CD   1 1 
       125 153097 1 1 29 LYS CE   C 40.310 48.846 14.249 1.00 . A A . 29 LYS CE   1 1 
       125 153098 1 1 29 LYS CG   C 42.825 48.835 14.445 1.00 . A A . 29 LYS CG   1 1 
       125 153099 1 1 29 LYS H    H 45.019 46.735 14.826 1.00 . A A . 29 LYS H    1 1 
       125 153100 1 1 29 LYS HA   H 45.373 49.435 13.800 1.00 . A A . 29 LYS HA   1 1 
       125 153101 1 1 29 LYS HB2  H 43.910 48.235 16.200 1.00 . A A . 29 LYS HB2  1 1 
       125 153102 1 1 29 LYS HB3  H 43.933 49.960 15.868 1.00 . A A . 29 LYS HB3  1 1 
       125 153103 1 1 29 LYS HD2  H 41.441 47.832 15.752 1.00 . A A . 29 LYS HD2  1 1 
       125 153104 1 1 29 LYS HD3  H 41.460 49.600 15.905 1.00 . A A . 29 LYS HD3  1 1 
       125 153105 1 1 29 LYS HE2  H 40.456 49.704 13.592 1.00 . A A . 29 LYS HE2  1 1 
       125 153106 1 1 29 LYS HE3  H 40.277 47.950 13.631 1.00 . A A . 29 LYS HE3  1 1 
       125 153107 1 1 29 LYS HG2  H 42.826 49.699 13.781 1.00 . A A . 29 LYS HG2  1 1 
       125 153108 1 1 29 LYS HG3  H 42.933 47.934 13.839 1.00 . A A . 29 LYS HG3  1 1 
       125 153109 1 1 29 LYS HZ1  H 38.772 48.210 15.528 1.00 . A A . 29 LYS HZ1  1 1 
       125 153110 1 1 29 LYS HZ2  H 39.078 49.822 15.579 1.00 . A A . 29 LYS HZ2  1 1 
       125 153111 1 1 29 LYS HZ3  H 38.272 49.179 14.343 1.00 . A A . 29 LYS HZ3  1 1 
       125 153112 1 1 29 LYS N    N 45.650 47.460 14.429 1.00 . A A . 29 LYS N    1 1 
       125 153113 1 1 29 LYS NZ   N 39.041 49.013 14.976 1.00 . A A . 29 LYS NZ   1 1 
       125 153114 1 1 29 LYS O    O 46.936 50.545 15.358 1.00 . A A . 29 LYS O    1 1 
       125 153115 1 1 30 ILE C    C 49.344 49.267 16.622 1.00 . A A . 30 ILE C    1 1 
       125 153116 1 1 30 ILE CA   C 48.074 49.132 17.463 1.00 . A A . 30 ILE CA   1 1 
       125 153117 1 1 30 ILE CB   C 48.244 48.196 18.657 1.00 . A A . 30 ILE CB   1 1 
       125 153118 1 1 30 ILE CD1  C 46.960 47.244 20.648 1.00 . A A . 30 ILE CD1  1 1 
       125 153119 1 1 30 ILE CG1  C 47.085 48.377 19.633 1.00 . A A . 30 ILE CG1  1 1 
       125 153120 1 1 30 ILE CG2  C 49.564 48.428 19.390 1.00 . A A . 30 ILE CG2  1 1 
       125 153121 1 1 30 ILE H    H 46.477 47.823 16.874 1.00 . A A . 30 ILE H    1 1 
       125 153122 1 1 30 ILE HA   H 47.854 50.153 17.867 1.00 . A A . 30 ILE HA   1 1 
       125 153123 1 1 30 ILE HB   H 48.235 47.170 18.292 1.00 . A A . 30 ILE HB   1 1 
       125 153124 1 1 30 ILE HD11 H 46.045 47.379 21.225 1.00 . A A . 30 ILE HD11 1 1 
       125 153125 1 1 30 ILE HD12 H 46.912 46.283 20.135 1.00 . A A . 30 ILE HD12 1 1 
       125 153126 1 1 30 ILE HD13 H 47.801 47.253 21.342 1.00 . A A . 30 ILE HD13 1 1 
       125 153127 1 1 30 ILE HG12 H 47.195 49.322 20.165 1.00 . A A . 30 ILE HG12 1 1 
       125 153128 1 1 30 ILE HG13 H 46.141 48.425 19.092 1.00 . A A . 30 ILE HG13 1 1 
       125 153129 1 1 30 ILE HG21 H 50.407 48.218 18.732 1.00 . A A . 30 ILE HG21 1 1 
       125 153130 1 1 30 ILE HG22 H 49.633 49.456 19.748 1.00 . A A . 30 ILE HG22 1 1 
       125 153131 1 1 30 ILE HG23 H 49.652 47.748 20.237 1.00 . A A . 30 ILE HG23 1 1 
       125 153132 1 1 30 ILE N    N 46.948 48.722 16.648 1.00 . A A . 30 ILE N    1 1 
       125 153133 1 1 30 ILE O    O 50.103 50.212 16.825 1.00 . A A . 30 ILE O    1 1 
       125 153134 1 1 31 GLN C    C 50.474 49.898 13.883 1.00 . A A . 31 GLN C    1 1 
       125 153135 1 1 31 GLN CA   C 50.637 48.598 14.671 1.00 . A A . 31 GLN CA   1 1 
       125 153136 1 1 31 GLN CB   C 50.755 47.390 13.745 1.00 . A A . 31 GLN CB   1 1 
       125 153137 1 1 31 GLN CD   C 52.129 46.323 11.867 1.00 . A A . 31 GLN CD   1 1 
       125 153138 1 1 31 GLN CG   C 52.053 47.408 12.943 1.00 . A A . 31 GLN CG   1 1 
       125 153139 1 1 31 GLN H    H 48.896 47.628 15.474 1.00 . A A . 31 GLN H    1 1 
       125 153140 1 1 31 GLN HA   H 51.590 48.672 15.254 1.00 . A A . 31 GLN HA   1 1 
       125 153141 1 1 31 GLN HB2  H 50.725 46.478 14.341 1.00 . A A . 31 GLN HB2  1 1 
       125 153142 1 1 31 GLN HB3  H 49.914 47.384 13.053 1.00 . A A . 31 GLN HB3  1 1 
       125 153143 1 1 31 GLN HE21 H 54.115 46.721 11.459 1.00 . A A . 31 GLN HE21 1 1 
       125 153144 1 1 31 GLN HE22 H 53.252 45.553 10.369 1.00 . A A . 31 GLN HE22 1 1 
       125 153145 1 1 31 GLN HG2  H 52.169 48.369 12.442 1.00 . A A . 31 GLN HG2  1 1 
       125 153146 1 1 31 GLN HG3  H 52.898 47.284 13.622 1.00 . A A . 31 GLN HG3  1 1 
       125 153147 1 1 31 GLN N    N 49.559 48.416 15.621 1.00 . A A . 31 GLN N    1 1 
       125 153148 1 1 31 GLN NE2  N 53.277 46.155 11.216 1.00 . A A . 31 GLN NE2  1 1 
       125 153149 1 1 31 GLN O    O 51.440 50.649 13.754 1.00 . A A . 31 GLN O    1 1 
       125 153150 1 1 31 GLN OE1  O 51.163 45.630 11.555 1.00 . A A . 31 GLN OE1  1 1 
       125 153151 1 1 32 ASP C    C 49.257 52.730 13.581 1.00 . A A . 32 ASP C    1 1 
       125 153152 1 1 32 ASP CA   C 49.062 51.491 12.705 1.00 . A A . 32 ASP CA   1 1 
       125 153153 1 1 32 ASP CB   C 47.675 51.501 12.070 1.00 . A A . 32 ASP CB   1 1 
       125 153154 1 1 32 ASP CG   C 47.532 52.601 11.016 1.00 . A A . 32 ASP CG   1 1 
       125 153155 1 1 32 ASP H    H 48.483 49.580 13.500 1.00 . A A . 32 ASP H    1 1 
       125 153156 1 1 32 ASP HA   H 49.816 51.545 11.879 1.00 . A A . 32 ASP HA   1 1 
       125 153157 1 1 32 ASP HB2  H 47.488 50.543 11.584 1.00 . A A . 32 ASP HB2  1 1 
       125 153158 1 1 32 ASP HB3  H 46.922 51.633 12.845 1.00 . A A . 32 ASP HB3  1 1 
       125 153159 1 1 32 ASP N    N 49.279 50.243 13.410 1.00 . A A . 32 ASP N    1 1 
       125 153160 1 1 32 ASP O    O 49.767 53.741 13.102 1.00 . A A . 32 ASP O    1 1 
       125 153161 1 1 32 ASP OD1  O 48.452 52.769 10.186 1.00 . A A . 32 ASP OD1  1 1 
       125 153162 1 1 32 ASP OD2  O 46.466 53.253 10.977 1.00 . A A . 32 ASP OD2  1 1 
       125 153163 1 1 33 LYS C    C 50.291 53.980 16.453 1.00 . A A . 33 LYS C    1 1 
       125 153164 1 1 33 LYS CA   C 48.933 53.789 15.774 1.00 . A A . 33 LYS CA   1 1 
       125 153165 1 1 33 LYS CB   C 47.787 53.701 16.778 1.00 . A A . 33 LYS CB   1 1 
       125 153166 1 1 33 LYS CD   C 45.768 53.599 15.159 1.00 . A A . 33 LYS CD   1 1 
       125 153167 1 1 33 LYS CE   C 44.428 54.216 14.770 1.00 . A A . 33 LYS CE   1 1 
       125 153168 1 1 33 LYS CG   C 46.480 54.325 16.299 1.00 . A A . 33 LYS CG   1 1 
       125 153169 1 1 33 LYS H    H 48.361 51.813 15.138 1.00 . A A . 33 LYS H    1 1 
       125 153170 1 1 33 LYS HA   H 48.786 54.734 15.193 1.00 . A A . 33 LYS HA   1 1 
       125 153171 1 1 33 LYS HB2  H 47.614 52.667 17.077 1.00 . A A . 33 LYS HB2  1 1 
       125 153172 1 1 33 LYS HB3  H 48.079 54.248 17.674 1.00 . A A . 33 LYS HB3  1 1 
       125 153173 1 1 33 LYS HD2  H 46.408 53.564 14.277 1.00 . A A . 33 LYS HD2  1 1 
       125 153174 1 1 33 LYS HD3  H 45.568 52.578 15.482 1.00 . A A . 33 LYS HD3  1 1 
       125 153175 1 1 33 LYS HE2  H 43.957 53.576 14.025 1.00 . A A . 33 LYS HE2  1 1 
       125 153176 1 1 33 LYS HE3  H 43.783 54.248 15.647 1.00 . A A . 33 LYS HE3  1 1 
       125 153177 1 1 33 LYS HG2  H 45.792 54.365 17.143 1.00 . A A . 33 LYS HG2  1 1 
       125 153178 1 1 33 LYS HG3  H 46.686 55.349 15.990 1.00 . A A . 33 LYS HG3  1 1 
       125 153179 1 1 33 LYS HZ1  H 44.903 56.220 14.913 1.00 . A A . 33 LYS HZ1  1 1 
       125 153180 1 1 33 LYS HZ2  H 45.189 55.600 13.423 1.00 . A A . 33 LYS HZ2  1 1 
       125 153181 1 1 33 LYS HZ3  H 43.668 55.929 13.914 1.00 . A A . 33 LYS HZ3  1 1 
       125 153182 1 1 33 LYS N    N 48.874 52.672 14.853 1.00 . A A . 33 LYS N    1 1 
       125 153183 1 1 33 LYS NZ   N 44.563 55.572 14.216 1.00 . A A . 33 LYS NZ   1 1 
       125 153184 1 1 33 LYS O    O 50.642 55.125 16.731 1.00 . A A . 33 LYS O    1 1 
       125 153185 1 1 34 GLU C    C 53.519 52.347 16.658 1.00 . A A . 34 GLU C    1 1 
       125 153186 1 1 34 GLU CA   C 52.335 52.974 17.396 1.00 . A A . 34 GLU CA   1 1 
       125 153187 1 1 34 GLU CB   C 52.197 52.336 18.776 1.00 . A A . 34 GLU CB   1 1 
       125 153188 1 1 34 GLU CD   C 52.262 54.434 20.241 1.00 . A A . 34 GLU CD   1 1 
       125 153189 1 1 34 GLU CG   C 51.474 53.195 19.809 1.00 . A A . 34 GLU CG   1 1 
       125 153190 1 1 34 GLU H    H 50.644 51.992 16.526 1.00 . A A . 34 GLU H    1 1 
       125 153191 1 1 34 GLU HA   H 52.642 54.039 17.556 1.00 . A A . 34 GLU HA   1 1 
       125 153192 1 1 34 GLU HB2  H 51.670 51.388 18.678 1.00 . A A . 34 GLU HB2  1 1 
       125 153193 1 1 34 GLU HB3  H 53.183 52.098 19.173 1.00 . A A . 34 GLU HB3  1 1 
       125 153194 1 1 34 GLU HG2  H 50.503 53.487 19.410 1.00 . A A . 34 GLU HG2  1 1 
       125 153195 1 1 34 GLU HG3  H 51.298 52.578 20.691 1.00 . A A . 34 GLU HG3  1 1 
       125 153196 1 1 34 GLU N    N 51.064 52.927 16.701 1.00 . A A . 34 GLU N    1 1 
       125 153197 1 1 34 GLU O    O 54.656 52.538 17.086 1.00 . A A . 34 GLU O    1 1 
       125 153198 1 1 34 GLU OE1  O 53.459 54.329 20.586 1.00 . A A . 34 GLU OE1  1 1 
       125 153199 1 1 34 GLU OE2  O 51.699 55.549 20.234 1.00 . A A . 34 GLU OE2  1 1 
       125 153200 1 1 35 GLY C    C 54.862 49.640 15.223 1.00 . A A . 35 GLY C    1 1 
       125 153201 1 1 35 GLY CA   C 54.372 51.015 14.769 1.00 . A A . 35 GLY CA   1 1 
       125 153202 1 1 35 GLY H    H 52.357 51.510 15.188 1.00 . A A . 35 GLY H    1 1 
       125 153203 1 1 35 GLY HA2  H 53.999 50.908 13.717 1.00 . A A . 35 GLY HA2  1 1 
       125 153204 1 1 35 GLY HA3  H 55.258 51.699 14.747 1.00 . A A . 35 GLY HA3  1 1 
       125 153205 1 1 35 GLY N    N 53.321 51.617 15.564 1.00 . A A . 35 GLY N    1 1 
       125 153206 1 1 35 GLY O    O 55.774 49.088 14.611 1.00 . A A . 35 GLY O    1 1 
       125 153207 1 1 36 ILE C    C 54.179 46.636 16.182 1.00 . A A . 36 ILE C    1 1 
       125 153208 1 1 36 ILE CA   C 54.733 47.858 16.918 1.00 . A A . 36 ILE CA   1 1 
       125 153209 1 1 36 ILE CB   C 54.331 47.853 18.390 1.00 . A A . 36 ILE CB   1 1 
       125 153210 1 1 36 ILE CD1  C 53.986 49.316 20.457 1.00 . A A . 36 ILE CD1  1 1 
       125 153211 1 1 36 ILE CG1  C 54.743 49.112 19.148 1.00 . A A . 36 ILE CG1  1 1 
       125 153212 1 1 36 ILE CG2  C 54.927 46.633 19.088 1.00 . A A . 36 ILE CG2  1 1 
       125 153213 1 1 36 ILE H    H 53.434 49.536 16.671 1.00 . A A . 36 ILE H    1 1 
       125 153214 1 1 36 ILE HA   H 55.853 47.846 16.891 1.00 . A A . 36 ILE HA   1 1 
       125 153215 1 1 36 ILE HB   H 53.245 47.778 18.441 1.00 . A A . 36 ILE HB   1 1 
       125 153216 1 1 36 ILE HD11 H 54.208 48.518 21.167 1.00 . A A . 36 ILE HD11 1 1 
       125 153217 1 1 36 ILE HD12 H 54.290 50.265 20.897 1.00 . A A . 36 ILE HD12 1 1 
       125 153218 1 1 36 ILE HD13 H 52.913 49.344 20.277 1.00 . A A . 36 ILE HD13 1 1 
       125 153219 1 1 36 ILE HG12 H 55.814 49.086 19.351 1.00 . A A . 36 ILE HG12 1 1 
       125 153220 1 1 36 ILE HG13 H 54.541 49.998 18.547 1.00 . A A . 36 ILE HG13 1 1 
       125 153221 1 1 36 ILE HG21 H 54.639 45.711 18.585 1.00 . A A . 36 ILE HG21 1 1 
       125 153222 1 1 36 ILE HG22 H 56.015 46.692 19.099 1.00 . A A . 36 ILE HG22 1 1 
       125 153223 1 1 36 ILE HG23 H 54.570 46.568 20.116 1.00 . A A . 36 ILE HG23 1 1 
       125 153224 1 1 36 ILE N    N 54.270 49.068 16.268 1.00 . A A . 36 ILE N    1 1 
       125 153225 1 1 36 ILE O    O 52.959 46.494 16.152 1.00 . A A . 36 ILE O    1 1 
       125 153226 1 1 37 PRO C    C 53.649 43.658 15.834 1.00 . A A . 37 PRO C    1 1 
       125 153227 1 1 37 PRO CA   C 54.498 44.562 14.938 1.00 . A A . 37 PRO CA   1 1 
       125 153228 1 1 37 PRO CB   C 55.729 43.812 14.437 1.00 . A A . 37 PRO CB   1 1 
       125 153229 1 1 37 PRO CD   C 56.432 45.809 15.524 1.00 . A A . 37 PRO CD   1 1 
       125 153230 1 1 37 PRO CG   C 56.811 44.886 14.371 1.00 . A A . 37 PRO CG   1 1 
       125 153231 1 1 37 PRO HA   H 53.915 44.920 14.052 1.00 . A A . 37 PRO HA   1 1 
       125 153232 1 1 37 PRO HB2  H 56.033 43.045 15.150 1.00 . A A . 37 PRO HB2  1 1 
       125 153233 1 1 37 PRO HB3  H 55.550 43.362 13.461 1.00 . A A . 37 PRO HB3  1 1 
       125 153234 1 1 37 PRO HD2  H 56.887 45.430 16.476 1.00 . A A . 37 PRO HD2  1 1 
       125 153235 1 1 37 PRO HD3  H 56.800 46.843 15.300 1.00 . A A . 37 PRO HD3  1 1 
       125 153236 1 1 37 PRO HG2  H 57.811 44.469 14.493 1.00 . A A . 37 PRO HG2  1 1 
       125 153237 1 1 37 PRO HG3  H 56.738 45.430 13.429 1.00 . A A . 37 PRO HG3  1 1 
       125 153238 1 1 37 PRO N    N 54.989 45.738 15.629 1.00 . A A . 37 PRO N    1 1 
       125 153239 1 1 37 PRO O    O 54.049 43.433 16.973 1.00 . A A . 37 PRO O    1 1 
       125 153240 1 1 38 PRO C    C 52.402 41.051 16.840 1.00 . A A . 38 PRO C    1 1 
       125 153241 1 1 38 PRO CA   C 51.689 42.223 16.163 1.00 . A A . 38 PRO CA   1 1 
       125 153242 1 1 38 PRO CB   C 50.611 41.728 15.203 1.00 . A A . 38 PRO CB   1 1 
       125 153243 1 1 38 PRO CD   C 51.865 43.434 14.134 1.00 . A A . 38 PRO CD   1 1 
       125 153244 1 1 38 PRO CG   C 50.432 42.926 14.275 1.00 . A A . 38 PRO CG   1 1 
       125 153245 1 1 38 PRO HA   H 51.208 42.840 16.965 1.00 . A A . 38 PRO HA   1 1 
       125 153246 1 1 38 PRO HB2  H 50.977 40.874 14.633 1.00 . A A . 38 PRO HB2  1 1 
       125 153247 1 1 38 PRO HB3  H 49.690 41.463 15.723 1.00 . A A . 38 PRO HB3  1 1 
       125 153248 1 1 38 PRO HD2  H 52.372 42.921 13.277 1.00 . A A . 38 PRO HD2  1 1 
       125 153249 1 1 38 PRO HD3  H 51.840 44.541 13.971 1.00 . A A . 38 PRO HD3  1 1 
       125 153250 1 1 38 PRO HG2  H 50.000 42.639 13.316 1.00 . A A . 38 PRO HG2  1 1 
       125 153251 1 1 38 PRO HG3  H 49.822 43.690 14.758 1.00 . A A . 38 PRO HG3  1 1 
       125 153252 1 1 38 PRO N    N 52.534 43.096 15.374 1.00 . A A . 38 PRO N    1 1 
       125 153253 1 1 38 PRO O    O 52.066 40.707 17.971 1.00 . A A . 38 PRO O    1 1 
       125 153254 1 1 39 ASP C    C 55.235 39.821 17.826 1.00 . A A . 39 ASP C    1 1 
       125 153255 1 1 39 ASP CA   C 54.225 39.396 16.759 1.00 . A A . 39 ASP CA   1 1 
       125 153256 1 1 39 ASP CB   C 54.899 38.645 15.614 1.00 . A A . 39 ASP CB   1 1 
       125 153257 1 1 39 ASP CG   C 55.949 39.499 14.899 1.00 . A A . 39 ASP CG   1 1 
       125 153258 1 1 39 ASP H    H 53.704 40.851 15.287 1.00 . A A . 39 ASP H    1 1 
       125 153259 1 1 39 ASP HA   H 53.509 38.686 17.247 1.00 . A A . 39 ASP HA   1 1 
       125 153260 1 1 39 ASP HB2  H 55.374 37.743 15.999 1.00 . A A . 39 ASP HB2  1 1 
       125 153261 1 1 39 ASP HB3  H 54.140 38.336 14.895 1.00 . A A . 39 ASP HB3  1 1 
       125 153262 1 1 39 ASP N    N 53.432 40.482 16.220 1.00 . A A . 39 ASP N    1 1 
       125 153263 1 1 39 ASP O    O 55.900 38.971 18.416 1.00 . A A . 39 ASP O    1 1 
       125 153264 1 1 39 ASP OD1  O 55.547 40.439 14.180 1.00 . A A . 39 ASP OD1  1 1 
       125 153265 1 1 39 ASP OD2  O 57.157 39.211 15.044 1.00 . A A . 39 ASP OD2  1 1 
       125 153266 1 1 40 GLN C    C 55.297 42.256 20.296 1.00 . A A . 40 GLN C    1 1 
       125 153267 1 1 40 GLN CA   C 56.152 41.705 19.153 1.00 . A A . 40 GLN CA   1 1 
       125 153268 1 1 40 GLN CB   C 57.055 42.788 18.571 1.00 . A A . 40 GLN CB   1 1 
       125 153269 1 1 40 GLN CD   C 59.060 43.299 17.057 1.00 . A A . 40 GLN CD   1 1 
       125 153270 1 1 40 GLN CG   C 58.084 42.245 17.583 1.00 . A A . 40 GLN CG   1 1 
       125 153271 1 1 40 GLN H    H 54.817 41.789 17.511 1.00 . A A . 40 GLN H    1 1 
       125 153272 1 1 40 GLN HA   H 56.808 40.915 19.598 1.00 . A A . 40 GLN HA   1 1 
       125 153273 1 1 40 GLN HB2  H 56.449 43.556 18.090 1.00 . A A . 40 GLN HB2  1 1 
       125 153274 1 1 40 GLN HB3  H 57.601 43.263 19.386 1.00 . A A . 40 GLN HB3  1 1 
       125 153275 1 1 40 GLN HE21 H 59.839 41.950 15.710 1.00 . A A . 40 GLN HE21 1 1 
       125 153276 1 1 40 GLN HE22 H 60.563 43.607 15.697 1.00 . A A . 40 GLN HE22 1 1 
       125 153277 1 1 40 GLN HG2  H 58.666 41.458 18.063 1.00 . A A . 40 GLN HG2  1 1 
       125 153278 1 1 40 GLN HG3  H 57.567 41.815 16.725 1.00 . A A . 40 GLN HG3  1 1 
       125 153279 1 1 40 GLN N    N 55.362 41.119 18.089 1.00 . A A . 40 GLN N    1 1 
       125 153280 1 1 40 GLN NE2  N 59.892 42.917 16.091 1.00 . A A . 40 GLN NE2  1 1 
       125 153281 1 1 40 GLN O    O 55.826 42.525 21.372 1.00 . A A . 40 GLN O    1 1 
       125 153282 1 1 40 GLN OE1  O 59.108 44.451 17.482 1.00 . A A . 40 GLN OE1  1 1 
       125 153283 1 1 41 GLN C    C 52.607 41.576 21.953 1.00 . A A . 41 GLN C    1 1 
       125 153284 1 1 41 GLN CA   C 53.021 42.779 21.104 1.00 . A A . 41 GLN CA   1 1 
       125 153285 1 1 41 GLN CB   C 51.767 43.348 20.445 1.00 . A A . 41 GLN CB   1 1 
       125 153286 1 1 41 GLN CD   C 50.659 44.990 18.859 1.00 . A A . 41 GLN CD   1 1 
       125 153287 1 1 41 GLN CG   C 51.948 44.592 19.581 1.00 . A A . 41 GLN CG   1 1 
       125 153288 1 1 41 GLN H    H 53.623 42.082 19.174 1.00 . A A . 41 GLN H    1 1 
       125 153289 1 1 41 GLN HA   H 53.476 43.564 21.762 1.00 . A A . 41 GLN HA   1 1 
       125 153290 1 1 41 GLN HB2  H 51.319 42.571 19.827 1.00 . A A . 41 GLN HB2  1 1 
       125 153291 1 1 41 GLN HB3  H 51.054 43.593 21.232 1.00 . A A . 41 GLN HB3  1 1 
       125 153292 1 1 41 GLN HE21 H 51.639 45.754 17.187 1.00 . A A . 41 GLN HE21 1 1 
       125 153293 1 1 41 GLN HE22 H 49.834 45.730 17.161 1.00 . A A . 41 GLN HE22 1 1 
       125 153294 1 1 41 GLN HG2  H 52.270 45.432 20.198 1.00 . A A . 41 GLN HG2  1 1 
       125 153295 1 1 41 GLN HG3  H 52.716 44.400 18.833 1.00 . A A . 41 GLN HG3  1 1 
       125 153296 1 1 41 GLN N    N 53.989 42.395 20.096 1.00 . A A . 41 GLN N    1 1 
       125 153297 1 1 41 GLN NE2  N 50.732 45.541 17.650 1.00 . A A . 41 GLN NE2  1 1 
       125 153298 1 1 41 GLN O    O 52.547 40.456 21.451 1.00 . A A . 41 GLN O    1 1 
       125 153299 1 1 41 GLN OE1  O 49.548 44.809 19.351 1.00 . A A . 41 GLN OE1  1 1 
       125 153300 1 1 42 ARG C    C 50.385 41.785 24.803 1.00 . A A . 42 ARG C    1 1 
       125 153301 1 1 42 ARG CA   C 51.332 40.935 23.954 1.00 . A A . 42 ARG CA   1 1 
       125 153302 1 1 42 ARG CB   C 52.139 39.943 24.785 1.00 . A A . 42 ARG CB   1 1 
       125 153303 1 1 42 ARG CD   C 52.054 37.749 26.084 1.00 . A A . 42 ARG CD   1 1 
       125 153304 1 1 42 ARG CG   C 51.354 38.669 25.088 1.00 . A A . 42 ARG CG   1 1 
       125 153305 1 1 42 ARG CZ   C 53.692 36.358 24.777 1.00 . A A . 42 ARG CZ   1 1 
       125 153306 1 1 42 ARG H    H 52.457 42.715 23.642 1.00 . A A . 42 ARG H    1 1 
       125 153307 1 1 42 ARG HA   H 50.728 40.359 23.207 1.00 . A A . 42 ARG HA   1 1 
       125 153308 1 1 42 ARG HB2  H 53.037 39.657 24.237 1.00 . A A . 42 ARG HB2  1 1 
       125 153309 1 1 42 ARG HB3  H 52.448 40.412 25.719 1.00 . A A . 42 ARG HB3  1 1 
       125 153310 1 1 42 ARG HD2  H 52.138 38.292 27.062 1.00 . A A . 42 ARG HD2  1 1 
       125 153311 1 1 42 ARG HD3  H 51.417 36.845 26.257 1.00 . A A . 42 ARG HD3  1 1 
       125 153312 1 1 42 ARG HE   H 54.170 37.799 26.080 1.00 . A A . 42 ARG HE   1 1 
       125 153313 1 1 42 ARG HG2  H 50.386 38.934 25.512 1.00 . A A . 42 ARG HG2  1 1 
       125 153314 1 1 42 ARG HG3  H 51.175 38.132 24.157 1.00 . A A . 42 ARG HG3  1 1 
       125 153315 1 1 42 ARG HH11 H 51.782 35.841 24.281 1.00 . A A . 42 ARG HH11 1 1 
       125 153316 1 1 42 ARG HH12 H 53.036 34.945 23.468 1.00 . A A . 42 ARG HH12 1 1 
       125 153317 1 1 42 ARG HH21 H 55.682 36.245 25.238 1.00 . A A . 42 ARG HH21 1 1 
       125 153318 1 1 42 ARG HH22 H 55.199 35.330 23.854 1.00 . A A . 42 ARG HH22 1 1 
       125 153319 1 1 42 ARG N    N 52.218 41.802 23.205 1.00 . A A . 42 ARG N    1 1 
       125 153320 1 1 42 ARG NE   N 53.386 37.315 25.664 1.00 . A A . 42 ARG NE   1 1 
       125 153321 1 1 42 ARG NH1  N 52.760 35.716 24.059 1.00 . A A . 42 ARG NH1  1 1 
       125 153322 1 1 42 ARG NH2  N 54.967 36.009 24.565 1.00 . A A . 42 ARG NH2  1 1 
       125 153323 1 1 42 ARG O    O 50.800 42.838 25.283 1.00 . A A . 42 ARG O    1 1 
       125 153324 1 1 43 LEU C    C 47.419 41.344 26.802 1.00 . A A . 43 LEU C    1 1 
       125 153325 1 1 43 LEU CA   C 48.131 42.136 25.703 1.00 . A A . 43 LEU CA   1 1 
       125 153326 1 1 43 LEU CB   C 47.111 42.768 24.761 1.00 . A A . 43 LEU CB   1 1 
       125 153327 1 1 43 LEU CD1  C 48.013 43.282 22.453 1.00 . A A . 43 LEU CD1  1 1 
       125 153328 1 1 43 LEU CD2  C 46.644 44.956 23.633 1.00 . A A . 43 LEU CD2  1 1 
       125 153329 1 1 43 LEU CG   C 47.668 43.842 23.831 1.00 . A A . 43 LEU CG   1 1 
       125 153330 1 1 43 LEU H    H 48.836 40.491 24.525 1.00 . A A . 43 LEU H    1 1 
       125 153331 1 1 43 LEU HA   H 48.666 42.967 26.232 1.00 . A A . 43 LEU HA   1 1 
       125 153332 1 1 43 LEU HB2  H 46.624 41.988 24.174 1.00 . A A . 43 LEU HB2  1 1 
       125 153333 1 1 43 LEU HB3  H 46.343 43.227 25.384 1.00 . A A . 43 LEU HB3  1 1 
       125 153334 1 1 43 LEU HD11 H 48.402 44.077 21.818 1.00 . A A . 43 LEU HD11 1 1 
       125 153335 1 1 43 LEU HD12 H 48.776 42.508 22.542 1.00 . A A . 43 LEU HD12 1 1 
       125 153336 1 1 43 LEU HD13 H 47.121 42.859 21.993 1.00 . A A . 43 LEU HD13 1 1 
       125 153337 1 1 43 LEU HD21 H 46.417 45.414 24.595 1.00 . A A . 43 LEU HD21 1 1 
       125 153338 1 1 43 LEU HD22 H 47.063 45.726 22.985 1.00 . A A . 43 LEU HD22 1 1 
       125 153339 1 1 43 LEU HD23 H 45.734 44.557 23.183 1.00 . A A . 43 LEU HD23 1 1 
       125 153340 1 1 43 LEU HG   H 48.561 44.286 24.270 1.00 . A A . 43 LEU HG   1 1 
       125 153341 1 1 43 LEU N    N 49.131 41.378 24.980 1.00 . A A . 43 LEU N    1 1 
       125 153342 1 1 43 LEU O    O 47.207 40.142 26.668 1.00 . A A . 43 LEU O    1 1 
       125 153343 1 1 44 ILE C    C 45.156 42.363 29.412 1.00 . A A . 44 ILE C    1 1 
       125 153344 1 1 44 ILE CA   C 46.381 41.519 29.048 1.00 . A A . 44 ILE CA   1 1 
       125 153345 1 1 44 ILE CB   C 47.345 41.387 30.224 1.00 . A A . 44 ILE CB   1 1 
       125 153346 1 1 44 ILE CD1  C 49.756 41.915 29.508 1.00 . A A . 44 ILE CD1  1 1 
       125 153347 1 1 44 ILE CG1  C 48.733 40.850 29.887 1.00 . A A . 44 ILE CG1  1 1 
       125 153348 1 1 44 ILE CG2  C 46.757 40.475 31.296 1.00 . A A . 44 ILE CG2  1 1 
       125 153349 1 1 44 ILE H    H 47.263 43.057 27.859 1.00 . A A . 44 ILE H    1 1 
       125 153350 1 1 44 ILE HA   H 46.011 40.492 28.796 1.00 . A A . 44 ILE HA   1 1 
       125 153351 1 1 44 ILE HB   H 47.465 42.371 30.680 1.00 . A A . 44 ILE HB   1 1 
       125 153352 1 1 44 ILE HD11 H 49.473 42.444 28.598 1.00 . A A . 44 ILE HD11 1 1 
       125 153353 1 1 44 ILE HD12 H 49.854 42.636 30.322 1.00 . A A . 44 ILE HD12 1 1 
       125 153354 1 1 44 ILE HD13 H 50.723 41.438 29.346 1.00 . A A . 44 ILE HD13 1 1 
       125 153355 1 1 44 ILE HG12 H 49.151 40.341 30.755 1.00 . A A . 44 ILE HG12 1 1 
       125 153356 1 1 44 ILE HG13 H 48.658 40.114 29.085 1.00 . A A . 44 ILE HG13 1 1 
       125 153357 1 1 44 ILE HG21 H 45.775 40.819 31.619 1.00 . A A . 44 ILE HG21 1 1 
       125 153358 1 1 44 ILE HG22 H 46.674 39.455 30.919 1.00 . A A . 44 ILE HG22 1 1 
       125 153359 1 1 44 ILE HG23 H 47.404 40.478 32.173 1.00 . A A . 44 ILE HG23 1 1 
       125 153360 1 1 44 ILE N    N 47.026 42.045 27.862 1.00 . A A . 44 ILE N    1 1 
       125 153361 1 1 44 ILE O    O 45.202 43.589 29.346 1.00 . A A . 44 ILE O    1 1 
       125 153362 1 1 45 PHE C    C 42.253 41.463 31.455 1.00 . A A . 45 PHE C    1 1 
       125 153363 1 1 45 PHE CA   C 42.869 42.334 30.357 1.00 . A A . 45 PHE CA   1 1 
       125 153364 1 1 45 PHE CB   C 41.863 42.554 29.232 1.00 . A A . 45 PHE CB   1 1 
       125 153365 1 1 45 PHE CD1  C 40.350 44.370 30.107 1.00 . A A . 45 PHE CD1  1 1 
       125 153366 1 1 45 PHE CD2  C 39.441 42.144 29.796 1.00 . A A . 45 PHE CD2  1 1 
       125 153367 1 1 45 PHE CE1  C 39.118 44.802 30.610 1.00 . A A . 45 PHE CE1  1 1 
       125 153368 1 1 45 PHE CE2  C 38.207 42.576 30.293 1.00 . A A . 45 PHE CE2  1 1 
       125 153369 1 1 45 PHE CG   C 40.514 43.039 29.706 1.00 . A A . 45 PHE CG   1 1 
       125 153370 1 1 45 PHE CZ   C 38.046 43.905 30.703 1.00 . A A . 45 PHE CZ   1 1 
       125 153371 1 1 45 PHE H    H 44.092 40.679 29.811 1.00 . A A . 45 PHE H    1 1 
       125 153372 1 1 45 PHE HA   H 43.125 43.335 30.788 1.00 . A A . 45 PHE HA   1 1 
       125 153373 1 1 45 PHE HB2  H 42.275 43.281 28.531 1.00 . A A . 45 PHE HB2  1 1 
       125 153374 1 1 45 PHE HB3  H 41.728 41.612 28.699 1.00 . A A . 45 PHE HB3  1 1 
       125 153375 1 1 45 PHE HD1  H 41.179 45.061 30.051 1.00 . A A . 45 PHE HD1  1 1 
       125 153376 1 1 45 PHE HD2  H 39.563 41.112 29.499 1.00 . A A . 45 PHE HD2  1 1 
       125 153377 1 1 45 PHE HE1  H 38.993 45.820 30.945 1.00 . A A . 45 PHE HE1  1 1 
       125 153378 1 1 45 PHE HE2  H 37.378 41.886 30.361 1.00 . A A . 45 PHE HE2  1 1 
       125 153379 1 1 45 PHE HZ   H 37.101 44.239 31.102 1.00 . A A . 45 PHE HZ   1 1 
       125 153380 1 1 45 PHE N    N 44.067 41.719 29.822 1.00 . A A . 45 PHE N    1 1 
       125 153381 1 1 45 PHE O    O 42.074 40.263 31.261 1.00 . A A . 45 PHE O    1 1 
       125 153382 1 1 46 ALA C    C 42.036 40.107 34.172 1.00 . A A . 46 ALA C    1 1 
       125 153383 1 1 46 ALA CA   C 41.318 41.387 33.737 1.00 . A A . 46 ALA CA   1 1 
       125 153384 1 1 46 ALA CB   C 39.817 41.235 33.509 1.00 . A A . 46 ALA CB   1 1 
       125 153385 1 1 46 ALA H    H 42.117 43.070 32.686 1.00 . A A . 46 ALA H    1 1 
       125 153386 1 1 46 ALA HA   H 41.441 42.088 34.602 1.00 . A A . 46 ALA HA   1 1 
       125 153387 1 1 46 ALA HB1  H 39.631 40.524 32.704 1.00 . A A . 46 ALA HB1  1 1 
       125 153388 1 1 46 ALA HB2  H 39.338 40.871 34.419 1.00 . A A . 46 ALA HB2  1 1 
       125 153389 1 1 46 ALA HB3  H 39.382 42.201 33.248 1.00 . A A . 46 ALA HB3  1 1 
       125 153390 1 1 46 ALA N    N 41.908 42.055 32.594 1.00 . A A . 46 ALA N    1 1 
       125 153391 1 1 46 ALA O    O 41.414 39.119 34.556 1.00 . A A . 46 ALA O    1 1 
       125 153392 1 1 47 GLY C    C 44.361 37.925 33.268 1.00 . A A . 47 GLY C    1 1 
       125 153393 1 1 47 GLY CA   C 44.223 38.974 34.374 1.00 . A A . 47 GLY CA   1 1 
       125 153394 1 1 47 GLY H    H 43.827 40.996 33.821 1.00 . A A . 47 GLY H    1 1 
       125 153395 1 1 47 GLY HA2  H 45.248 39.363 34.605 1.00 . A A . 47 GLY HA2  1 1 
       125 153396 1 1 47 GLY HA3  H 43.843 38.461 35.294 1.00 . A A . 47 GLY HA3  1 1 
       125 153397 1 1 47 GLY N    N 43.362 40.101 34.074 1.00 . A A . 47 GLY N    1 1 
       125 153398 1 1 47 GLY O    O 45.223 37.058 33.394 1.00 . A A . 47 GLY O    1 1 
       125 153399 1 1 48 LYS C    C 44.527 37.672 29.939 1.00 . A A . 48 LYS C    1 1 
       125 153400 1 1 48 LYS CA   C 43.656 37.086 31.053 1.00 . A A . 48 LYS CA   1 1 
       125 153401 1 1 48 LYS CB   C 42.263 36.847 30.480 1.00 . A A . 48 LYS CB   1 1 
       125 153402 1 1 48 LYS CD   C 39.905 36.129 30.725 1.00 . A A . 48 LYS CD   1 1 
       125 153403 1 1 48 LYS CE   C 38.863 35.347 31.519 1.00 . A A . 48 LYS CE   1 1 
       125 153404 1 1 48 LYS CG   C 41.258 36.199 31.427 1.00 . A A . 48 LYS CG   1 1 
       125 153405 1 1 48 LYS H    H 42.927 38.782 32.094 1.00 . A A . 48 LYS H    1 1 
       125 153406 1 1 48 LYS HA   H 44.096 36.106 31.371 1.00 . A A . 48 LYS HA   1 1 
       125 153407 1 1 48 LYS HB2  H 41.861 37.804 30.148 1.00 . A A . 48 LYS HB2  1 1 
       125 153408 1 1 48 LYS HB3  H 42.362 36.209 29.602 1.00 . A A . 48 LYS HB3  1 1 
       125 153409 1 1 48 LYS HD2  H 39.548 37.146 30.565 1.00 . A A . 48 LYS HD2  1 1 
       125 153410 1 1 48 LYS HD3  H 40.034 35.657 29.751 1.00 . A A . 48 LYS HD3  1 1 
       125 153411 1 1 48 LYS HE2  H 39.210 34.321 31.654 1.00 . A A . 48 LYS HE2  1 1 
       125 153412 1 1 48 LYS HE3  H 38.746 35.807 32.501 1.00 . A A . 48 LYS HE3  1 1 
       125 153413 1 1 48 LYS HG2  H 41.596 35.197 31.688 1.00 . A A . 48 LYS HG2  1 1 
       125 153414 1 1 48 LYS HG3  H 41.163 36.793 32.337 1.00 . A A . 48 LYS HG3  1 1 
       125 153415 1 1 48 LYS HZ1  H 37.250 36.298 30.684 1.00 . A A . 48 LYS HZ1  1 1 
       125 153416 1 1 48 LYS HZ2  H 37.682 34.926 29.897 1.00 . A A . 48 LYS HZ2  1 1 
       125 153417 1 1 48 LYS HZ3  H 36.858 34.846 31.307 1.00 . A A . 48 LYS HZ3  1 1 
       125 153418 1 1 48 LYS N    N 43.588 37.986 32.187 1.00 . A A . 48 LYS N    1 1 
       125 153419 1 1 48 LYS NZ   N 37.577 35.350 30.807 1.00 . A A . 48 LYS NZ   1 1 
       125 153420 1 1 48 LYS O    O 44.417 38.859 29.641 1.00 . A A . 48 LYS O    1 1 
       125 153421 1 1 49 GLN C    C 45.047 37.244 26.848 1.00 . A A . 49 GLN C    1 1 
       125 153422 1 1 49 GLN CA   C 45.998 37.270 28.048 1.00 . A A . 49 GLN CA   1 1 
       125 153423 1 1 49 GLN CB   C 47.250 36.441 27.780 1.00 . A A . 49 GLN CB   1 1 
       125 153424 1 1 49 GLN CD   C 49.690 36.142 28.473 1.00 . A A . 49 GLN CD   1 1 
       125 153425 1 1 49 GLN CG   C 48.304 36.664 28.861 1.00 . A A . 49 GLN CG   1 1 
       125 153426 1 1 49 GLN H    H 45.405 35.862 29.569 1.00 . A A . 49 GLN H    1 1 
       125 153427 1 1 49 GLN HA   H 46.331 38.332 28.175 1.00 . A A . 49 GLN HA   1 1 
       125 153428 1 1 49 GLN HB2  H 46.988 35.384 27.725 1.00 . A A . 49 GLN HB2  1 1 
       125 153429 1 1 49 GLN HB3  H 47.665 36.749 26.821 1.00 . A A . 49 GLN HB3  1 1 
       125 153430 1 1 49 GLN HE21 H 50.602 37.202 29.996 1.00 . A A . 49 GLN HE21 1 1 
       125 153431 1 1 49 GLN HE22 H 51.694 36.229 28.983 1.00 . A A . 49 GLN HE22 1 1 
       125 153432 1 1 49 GLN HG2  H 48.398 37.732 29.058 1.00 . A A . 49 GLN HG2  1 1 
       125 153433 1 1 49 GLN HG3  H 47.989 36.177 29.783 1.00 . A A . 49 GLN HG3  1 1 
       125 153434 1 1 49 GLN N    N 45.331 36.855 29.265 1.00 . A A . 49 GLN N    1 1 
       125 153435 1 1 49 GLN NE2  N 50.729 36.564 29.186 1.00 . A A . 49 GLN NE2  1 1 
       125 153436 1 1 49 GLN O    O 44.238 36.328 26.717 1.00 . A A . 49 GLN O    1 1 
       125 153437 1 1 49 GLN OE1  O 49.866 35.365 27.538 1.00 . A A . 49 GLN OE1  1 1 
       125 153438 1 1 50 LEU C    C 44.949 37.693 23.587 1.00 . A A . 50 LEU C    1 1 
       125 153439 1 1 50 LEU CA   C 44.319 38.390 24.793 1.00 . A A . 50 LEU CA   1 1 
       125 153440 1 1 50 LEU CB   C 44.055 39.870 24.534 1.00 . A A . 50 LEU CB   1 1 
       125 153441 1 1 50 LEU CD1  C 43.083 42.059 25.225 1.00 . A A . 50 LEU CD1  1 1 
       125 153442 1 1 50 LEU CD2  C 42.015 39.977 26.027 1.00 . A A . 50 LEU CD2  1 1 
       125 153443 1 1 50 LEU CG   C 43.348 40.620 25.659 1.00 . A A . 50 LEU CG   1 1 
       125 153444 1 1 50 LEU H    H 45.891 38.951 26.129 1.00 . A A . 50 LEU H    1 1 
       125 153445 1 1 50 LEU HA   H 43.339 37.884 24.982 1.00 . A A . 50 LEU HA   1 1 
       125 153446 1 1 50 LEU HB2  H 45.010 40.357 24.337 1.00 . A A . 50 LEU HB2  1 1 
       125 153447 1 1 50 LEU HB3  H 43.448 39.943 23.631 1.00 . A A . 50 LEU HB3  1 1 
       125 153448 1 1 50 LEU HD11 H 44.021 42.540 24.949 1.00 . A A . 50 LEU HD11 1 1 
       125 153449 1 1 50 LEU HD12 H 42.404 42.074 24.372 1.00 . A A . 50 LEU HD12 1 1 
       125 153450 1 1 50 LEU HD13 H 42.630 42.615 26.046 1.00 . A A . 50 LEU HD13 1 1 
       125 153451 1 1 50 LEU HD21 H 42.181 39.004 26.492 1.00 . A A . 50 LEU HD21 1 1 
       125 153452 1 1 50 LEU HD22 H 41.481 40.605 26.740 1.00 . A A . 50 LEU HD22 1 1 
       125 153453 1 1 50 LEU HD23 H 41.403 39.853 25.135 1.00 . A A . 50 LEU HD23 1 1 
       125 153454 1 1 50 LEU HG   H 43.989 40.636 26.542 1.00 . A A . 50 LEU HG   1 1 
       125 153455 1 1 50 LEU N    N 45.158 38.232 25.964 1.00 . A A . 50 LEU N    1 1 
       125 153456 1 1 50 LEU O    O 45.936 38.158 23.021 1.00 . A A . 50 LEU O    1 1 
       125 153457 1 1 51 GLU C    C 44.174 35.661 20.904 1.00 . A A . 51 GLU C    1 1 
       125 153458 1 1 51 GLU CA   C 44.931 35.631 22.233 1.00 . A A . 51 GLU CA   1 1 
       125 153459 1 1 51 GLU CB   C 44.973 34.225 22.826 1.00 . A A . 51 GLU CB   1 1 
       125 153460 1 1 51 GLU CD   C 45.962 32.732 24.605 1.00 . A A . 51 GLU CD   1 1 
       125 153461 1 1 51 GLU CG   C 45.889 34.154 24.044 1.00 . A A . 51 GLU CG   1 1 
       125 153462 1 1 51 GLU H    H 43.500 36.267 23.681 1.00 . A A . 51 GLU H    1 1 
       125 153463 1 1 51 GLU HA   H 45.999 35.899 22.030 1.00 . A A . 51 GLU HA   1 1 
       125 153464 1 1 51 GLU HB2  H 43.967 33.911 23.106 1.00 . A A . 51 GLU HB2  1 1 
       125 153465 1 1 51 GLU HB3  H 45.349 33.537 22.070 1.00 . A A . 51 GLU HB3  1 1 
       125 153466 1 1 51 GLU HG2  H 46.887 34.489 23.763 1.00 . A A . 51 GLU HG2  1 1 
       125 153467 1 1 51 GLU HG3  H 45.528 34.821 24.827 1.00 . A A . 51 GLU HG3  1 1 
       125 153468 1 1 51 GLU N    N 44.372 36.560 23.195 1.00 . A A . 51 GLU N    1 1 
       125 153469 1 1 51 GLU O    O 42.956 35.822 20.867 1.00 . A A . 51 GLU O    1 1 
       125 153470 1 1 51 GLU OE1  O 45.171 32.408 25.517 1.00 . A A . 51 GLU OE1  1 1 
       125 153471 1 1 51 GLU OE2  O 46.832 31.948 24.167 1.00 . A A . 51 GLU OE2  1 1 
       125 153472 1 1 52 ASP C    C 43.271 34.499 18.216 1.00 . A A . 52 ASP C    1 1 
       125 153473 1 1 52 ASP CA   C 44.365 35.541 18.456 1.00 . A A . 52 ASP CA   1 1 
       125 153474 1 1 52 ASP CB   C 45.506 35.375 17.456 1.00 . A A . 52 ASP CB   1 1 
       125 153475 1 1 52 ASP CG   C 46.673 36.335 17.697 1.00 . A A . 52 ASP CG   1 1 
       125 153476 1 1 52 ASP H    H 45.925 35.368 19.915 1.00 . A A . 52 ASP H    1 1 
       125 153477 1 1 52 ASP HA   H 43.917 36.556 18.306 1.00 . A A . 52 ASP HA   1 1 
       125 153478 1 1 52 ASP HB2  H 45.880 34.353 17.522 1.00 . A A . 52 ASP HB2  1 1 
       125 153479 1 1 52 ASP HB3  H 45.124 35.525 16.447 1.00 . A A . 52 ASP HB3  1 1 
       125 153480 1 1 52 ASP N    N 44.897 35.478 19.803 1.00 . A A . 52 ASP N    1 1 
       125 153481 1 1 52 ASP O    O 43.354 33.380 18.719 1.00 . A A . 52 ASP O    1 1 
       125 153482 1 1 52 ASP OD1  O 46.461 37.537 17.966 1.00 . A A . 52 ASP OD1  1 1 
       125 153483 1 1 52 ASP OD2  O 47.838 35.883 17.698 1.00 . A A . 52 ASP OD2  1 1 
       125 153484 1 1 53 GLY C    C 39.812 34.254 17.858 1.00 . A A . 53 GLY C    1 1 
       125 153485 1 1 53 GLY CA   C 41.127 33.963 17.132 1.00 . A A . 53 GLY CA   1 1 
       125 153486 1 1 53 GLY H    H 42.252 35.776 17.001 1.00 . A A . 53 GLY H    1 1 
       125 153487 1 1 53 GLY HA2  H 40.927 34.030 16.032 1.00 . A A . 53 GLY HA2  1 1 
       125 153488 1 1 53 GLY HA3  H 41.400 32.899 17.354 1.00 . A A . 53 GLY HA3  1 1 
       125 153489 1 1 53 GLY N    N 42.238 34.838 17.451 1.00 . A A . 53 GLY N    1 1 
       125 153490 1 1 53 GLY O    O 38.813 33.595 17.577 1.00 . A A . 53 GLY O    1 1 
       125 153491 1 1 54 ARG C    C 38.361 37.236 19.157 1.00 . A A . 54 ARG C    1 1 
       125 153492 1 1 54 ARG CA   C 38.635 35.760 19.450 1.00 . A A . 54 ARG CA   1 1 
       125 153493 1 1 54 ARG CB   C 38.810 35.459 20.936 1.00 . A A . 54 ARG CB   1 1 
       125 153494 1 1 54 ARG CD   C 38.471 33.719 22.758 1.00 . A A . 54 ARG CD   1 1 
       125 153495 1 1 54 ARG CG   C 38.178 34.123 21.316 1.00 . A A . 54 ARG CG   1 1 
       125 153496 1 1 54 ARG CZ   C 40.387 32.616 23.959 1.00 . A A . 54 ARG CZ   1 1 
       125 153497 1 1 54 ARG H    H 40.697 35.733 18.903 1.00 . A A . 54 ARG H    1 1 
       125 153498 1 1 54 ARG HA   H 37.727 35.219 19.080 1.00 . A A . 54 ARG HA   1 1 
       125 153499 1 1 54 ARG HB2  H 39.870 35.453 21.186 1.00 . A A . 54 ARG HB2  1 1 
       125 153500 1 1 54 ARG HB3  H 38.338 36.235 21.538 1.00 . A A . 54 ARG HB3  1 1 
       125 153501 1 1 54 ARG HD2  H 38.328 34.602 23.433 1.00 . A A . 54 ARG HD2  1 1 
       125 153502 1 1 54 ARG HD3  H 37.747 32.914 23.044 1.00 . A A . 54 ARG HD3  1 1 
       125 153503 1 1 54 ARG HE   H 40.425 33.219 22.072 1.00 . A A . 54 ARG HE   1 1 
       125 153504 1 1 54 ARG HG2  H 37.096 34.195 21.199 1.00 . A A . 54 ARG HG2  1 1 
       125 153505 1 1 54 ARG HG3  H 38.536 33.341 20.647 1.00 . A A . 54 ARG HG3  1 1 
       125 153506 1 1 54 ARG HH11 H 38.872 32.948 25.283 1.00 . A A . 54 ARG HH11 1 1 
       125 153507 1 1 54 ARG HH12 H 40.263 32.037 25.889 1.00 . A A . 54 ARG HH12 1 1 
       125 153508 1 1 54 ARG HH21 H 42.120 32.174 22.996 1.00 . A A . 54 ARG HH21 1 1 
       125 153509 1 1 54 ARG HH22 H 42.021 31.667 24.692 1.00 . A A . 54 ARG HH22 1 1 
       125 153510 1 1 54 ARG N    N 39.790 35.248 18.741 1.00 . A A . 54 ARG N    1 1 
       125 153511 1 1 54 ARG NE   N 39.830 33.196 22.888 1.00 . A A . 54 ARG NE   1 1 
       125 153512 1 1 54 ARG NH1  N 39.774 32.515 25.147 1.00 . A A . 54 ARG NH1  1 1 
       125 153513 1 1 54 ARG NH2  N 41.622 32.101 23.871 1.00 . A A . 54 ARG NH2  1 1 
       125 153514 1 1 54 ARG O    O 39.136 37.881 18.453 1.00 . A A . 54 ARG O    1 1 
       125 153515 1 1 55 THR C    C 36.825 39.790 21.053 1.00 . A A . 55 THR C    1 1 
       125 153516 1 1 55 THR CA   C 36.873 39.165 19.657 1.00 . A A . 55 THR CA   1 1 
       125 153517 1 1 55 THR CB   C 35.529 39.378 18.966 1.00 . A A . 55 THR CB   1 1 
       125 153518 1 1 55 THR CG2  C 35.482 38.836 17.541 1.00 . A A . 55 THR CG2  1 1 
       125 153519 1 1 55 THR H    H 36.643 37.136 20.227 1.00 . A A . 55 THR H    1 1 
       125 153520 1 1 55 THR HA   H 37.643 39.746 19.088 1.00 . A A . 55 THR HA   1 1 
       125 153521 1 1 55 THR HB   H 35.325 40.479 18.922 1.00 . A A . 55 THR HB   1 1 
       125 153522 1 1 55 THR HG1  H 34.703 37.849 19.832 1.00 . A A . 55 THR HG1  1 1 
       125 153523 1 1 55 THR HG21 H 36.320 39.237 16.970 1.00 . A A . 55 THR HG21 1 1 
       125 153524 1 1 55 THR HG22 H 35.517 37.747 17.547 1.00 . A A . 55 THR HG22 1 1 
       125 153525 1 1 55 THR HG23 H 34.562 39.160 17.055 1.00 . A A . 55 THR HG23 1 1 
       125 153526 1 1 55 THR N    N 37.264 37.770 19.686 1.00 . A A . 55 THR N    1 1 
       125 153527 1 1 55 THR O    O 36.830 39.079 22.055 1.00 . A A . 55 THR O    1 1 
       125 153528 1 1 55 THR OG1  O 34.478 38.770 19.685 1.00 . A A . 55 THR OG1  1 1 
       125 153529 1 1 56 LEU C    C 35.513 41.378 23.287 1.00 . A A . 56 LEU C    1 1 
       125 153530 1 1 56 LEU CA   C 36.665 41.838 22.390 1.00 . A A . 56 LEU CA   1 1 
       125 153531 1 1 56 LEU CB   C 36.552 43.334 22.106 1.00 . A A . 56 LEU CB   1 1 
       125 153532 1 1 56 LEU CD1  C 37.471 45.472 21.222 1.00 . A A . 56 LEU CD1  1 1 
       125 153533 1 1 56 LEU CD2  C 39.042 43.875 22.237 1.00 . A A . 56 LEU CD2  1 1 
       125 153534 1 1 56 LEU CG   C 37.753 43.987 21.427 1.00 . A A . 56 LEU CG   1 1 
       125 153535 1 1 56 LEU H    H 36.795 41.663 20.253 1.00 . A A . 56 LEU H    1 1 
       125 153536 1 1 56 LEU HA   H 37.601 41.644 22.973 1.00 . A A . 56 LEU HA   1 1 
       125 153537 1 1 56 LEU HB2  H 35.679 43.498 21.475 1.00 . A A . 56 LEU HB2  1 1 
       125 153538 1 1 56 LEU HB3  H 36.372 43.852 23.048 1.00 . A A . 56 LEU HB3  1 1 
       125 153539 1 1 56 LEU HD11 H 36.565 45.600 20.629 1.00 . A A . 56 LEU HD11 1 1 
       125 153540 1 1 56 LEU HD12 H 37.348 45.976 22.181 1.00 . A A . 56 LEU HD12 1 1 
       125 153541 1 1 56 LEU HD13 H 38.295 45.932 20.677 1.00 . A A . 56 LEU HD13 1 1 
       125 153542 1 1 56 LEU HD21 H 38.896 44.326 23.219 1.00 . A A . 56 LEU HD21 1 1 
       125 153543 1 1 56 LEU HD22 H 39.336 42.832 22.352 1.00 . A A . 56 LEU HD22 1 1 
       125 153544 1 1 56 LEU HD23 H 39.852 44.401 21.732 1.00 . A A . 56 LEU HD23 1 1 
       125 153545 1 1 56 LEU HG   H 37.912 43.531 20.449 1.00 . A A . 56 LEU HG   1 1 
       125 153546 1 1 56 LEU N    N 36.747 41.116 21.136 1.00 . A A . 56 LEU N    1 1 
       125 153547 1 1 56 LEU O    O 35.678 41.243 24.497 1.00 . A A . 56 LEU O    1 1 
       125 153548 1 1 57 SER C    C 33.417 39.112 23.935 1.00 . A A . 57 SER C    1 1 
       125 153549 1 1 57 SER CA   C 33.209 40.530 23.398 1.00 . A A . 57 SER CA   1 1 
       125 153550 1 1 57 SER CB   C 31.968 40.560 22.511 1.00 . A A . 57 SER CB   1 1 
       125 153551 1 1 57 SER H    H 34.264 41.290 21.689 1.00 . A A . 57 SER H    1 1 
       125 153552 1 1 57 SER HA   H 33.002 41.179 24.287 1.00 . A A . 57 SER HA   1 1 
       125 153553 1 1 57 SER HB2  H 31.135 40.006 23.015 1.00 . A A . 57 SER HB2  1 1 
       125 153554 1 1 57 SER HB3  H 31.636 41.619 22.360 1.00 . A A . 57 SER HB3  1 1 
       125 153555 1 1 57 SER HG   H 32.664 40.642 20.714 1.00 . A A . 57 SER HG   1 1 
       125 153556 1 1 57 SER N    N 34.358 41.074 22.702 1.00 . A A . 57 SER N    1 1 
       125 153557 1 1 57 SER O    O 32.828 38.779 24.961 1.00 . A A . 57 SER O    1 1 
       125 153558 1 1 57 SER OG   O 32.220 39.981 21.250 1.00 . A A . 57 SER OG   1 1 
       125 153559 1 1 58 ASP C    C 35.510 37.084 25.119 1.00 . A A . 58 ASP C    1 1 
       125 153560 1 1 58 ASP CA   C 34.647 36.997 23.858 1.00 . A A . 58 ASP CA   1 1 
       125 153561 1 1 58 ASP CB   C 35.344 36.159 22.791 1.00 . A A . 58 ASP CB   1 1 
       125 153562 1 1 58 ASP CG   C 34.503 35.934 21.533 1.00 . A A . 58 ASP CG   1 1 
       125 153563 1 1 58 ASP H    H 34.804 38.643 22.507 1.00 . A A . 58 ASP H    1 1 
       125 153564 1 1 58 ASP HA   H 33.710 36.457 24.154 1.00 . A A . 58 ASP HA   1 1 
       125 153565 1 1 58 ASP HB2  H 36.286 36.634 22.518 1.00 . A A . 58 ASP HB2  1 1 
       125 153566 1 1 58 ASP HB3  H 35.586 35.182 23.209 1.00 . A A . 58 ASP HB3  1 1 
       125 153567 1 1 58 ASP N    N 34.278 38.297 23.334 1.00 . A A . 58 ASP N    1 1 
       125 153568 1 1 58 ASP O    O 35.702 36.080 25.800 1.00 . A A . 58 ASP O    1 1 
       125 153569 1 1 58 ASP OD1  O 33.379 35.398 21.641 1.00 . A A . 58 ASP OD1  1 1 
       125 153570 1 1 58 ASP OD2  O 34.977 36.288 20.430 1.00 . A A . 58 ASP OD2  1 1 
       125 153571 1 1 59 TYR C    C 36.076 39.491 27.638 1.00 . A A . 59 TYR C    1 1 
       125 153572 1 1 59 TYR CA   C 36.785 38.580 26.632 1.00 . A A . 59 TYR CA   1 1 
       125 153573 1 1 59 TYR CB   C 38.141 39.133 26.206 1.00 . A A . 59 TYR CB   1 1 
       125 153574 1 1 59 TYR CD1  C 39.790 37.295 26.658 1.00 . A A . 59 TYR CD1  1 1 
       125 153575 1 1 59 TYR CD2  C 39.365 37.922 24.353 1.00 . A A . 59 TYR CD2  1 1 
       125 153576 1 1 59 TYR CE1  C 40.738 36.355 26.239 1.00 . A A . 59 TYR CE1  1 1 
       125 153577 1 1 59 TYR CE2  C 40.324 36.997 23.925 1.00 . A A . 59 TYR CE2  1 1 
       125 153578 1 1 59 TYR CG   C 39.112 38.083 25.721 1.00 . A A . 59 TYR CG   1 1 
       125 153579 1 1 59 TYR CZ   C 41.014 36.205 24.865 1.00 . A A . 59 TYR CZ   1 1 
       125 153580 1 1 59 TYR H    H 35.816 39.054 24.791 1.00 . A A . 59 TYR H    1 1 
       125 153581 1 1 59 TYR HA   H 36.952 37.631 27.203 1.00 . A A . 59 TYR HA   1 1 
       125 153582 1 1 59 TYR HB2  H 38.000 39.891 25.435 1.00 . A A . 59 TYR HB2  1 1 
       125 153583 1 1 59 TYR HB3  H 38.616 39.639 27.047 1.00 . A A . 59 TYR HB3  1 1 
       125 153584 1 1 59 TYR HD1  H 39.603 37.428 27.714 1.00 . A A . 59 TYR HD1  1 1 
       125 153585 1 1 59 TYR HD2  H 38.832 38.524 23.632 1.00 . A A . 59 TYR HD2  1 1 
       125 153586 1 1 59 TYR HE1  H 41.281 35.770 26.968 1.00 . A A . 59 TYR HE1  1 1 
       125 153587 1 1 59 TYR HE2  H 40.550 36.874 22.876 1.00 . A A . 59 TYR HE2  1 1 
       125 153588 1 1 59 TYR HH   H 42.300 34.793 25.178 1.00 . A A . 59 TYR HH   1 1 
       125 153589 1 1 59 TYR N    N 36.009 38.273 25.449 1.00 . A A . 59 TYR N    1 1 
       125 153590 1 1 59 TYR O    O 36.690 39.841 28.643 1.00 . A A . 59 TYR O    1 1 
       125 153591 1 1 59 TYR OH   O 41.961 35.318 24.449 1.00 . A A . 59 TYR OH   1 1 
       125 153592 1 1 60 ASN C    C 34.758 42.132 28.424 1.00 . A A . 60 ASN C    1 1 
       125 153593 1 1 60 ASN CA   C 34.081 40.767 28.287 1.00 . A A . 60 ASN CA   1 1 
       125 153594 1 1 60 ASN CB   C 33.726 40.094 29.610 1.00 . A A . 60 ASN CB   1 1 
       125 153595 1 1 60 ASN CG   C 32.657 40.829 30.422 1.00 . A A . 60 ASN CG   1 1 
       125 153596 1 1 60 ASN H    H 34.310 39.510 26.591 1.00 . A A . 60 ASN H    1 1 
       125 153597 1 1 60 ASN HA   H 33.101 40.991 27.792 1.00 . A A . 60 ASN HA   1 1 
       125 153598 1 1 60 ASN HB2  H 33.357 39.089 29.414 1.00 . A A . 60 ASN HB2  1 1 
       125 153599 1 1 60 ASN HB3  H 34.621 40.010 30.228 1.00 . A A . 60 ASN HB3  1 1 
       125 153600 1 1 60 ASN HD21 H 32.934 39.603 32.052 1.00 . A A . 60 ASN HD21 1 1 
       125 153601 1 1 60 ASN HD22 H 31.644 40.885 32.180 1.00 . A A . 60 ASN HD22 1 1 
       125 153602 1 1 60 ASN N    N 34.812 39.849 27.436 1.00 . A A . 60 ASN N    1 1 
       125 153603 1 1 60 ASN ND2  N 32.409 40.410 31.659 1.00 . A A . 60 ASN ND2  1 1 
       125 153604 1 1 60 ASN O    O 34.817 42.707 29.508 1.00 . A A . 60 ASN O    1 1 
       125 153605 1 1 60 ASN OD1  O 32.002 41.768 29.975 1.00 . A A . 60 ASN OD1  1 1 
       125 153606 1 1 61 ILE C    C 34.779 45.026 27.096 1.00 . A A . 61 ILE C    1 1 
       125 153607 1 1 61 ILE CA   C 35.886 43.990 27.295 1.00 . A A . 61 ILE CA   1 1 
       125 153608 1 1 61 ILE CB   C 36.999 44.055 26.253 1.00 . A A . 61 ILE CB   1 1 
       125 153609 1 1 61 ILE CD1  C 39.243 42.930 25.689 1.00 . A A . 61 ILE CD1  1 1 
       125 153610 1 1 61 ILE CG1  C 38.184 43.229 26.746 1.00 . A A . 61 ILE CG1  1 1 
       125 153611 1 1 61 ILE CG2  C 37.431 45.489 25.958 1.00 . A A . 61 ILE CG2  1 1 
       125 153612 1 1 61 ILE H    H 35.209 42.155 26.430 1.00 . A A . 61 ILE H    1 1 
       125 153613 1 1 61 ILE HA   H 36.359 44.198 28.288 1.00 . A A . 61 ILE HA   1 1 
       125 153614 1 1 61 ILE HB   H 36.625 43.620 25.326 1.00 . A A . 61 ILE HB   1 1 
       125 153615 1 1 61 ILE HD11 H 38.783 42.428 24.838 1.00 . A A . 61 ILE HD11 1 1 
       125 153616 1 1 61 ILE HD12 H 39.735 43.846 25.361 1.00 . A A . 61 ILE HD12 1 1 
       125 153617 1 1 61 ILE HD13 H 39.993 42.268 26.121 1.00 . A A . 61 ILE HD13 1 1 
       125 153618 1 1 61 ILE HG12 H 38.664 43.750 27.574 1.00 . A A . 61 ILE HG12 1 1 
       125 153619 1 1 61 ILE HG13 H 37.836 42.265 27.117 1.00 . A A . 61 ILE HG13 1 1 
       125 153620 1 1 61 ILE HG21 H 37.798 45.961 26.870 1.00 . A A . 61 ILE HG21 1 1 
       125 153621 1 1 61 ILE HG22 H 38.221 45.502 25.207 1.00 . A A . 61 ILE HG22 1 1 
       125 153622 1 1 61 ILE HG23 H 36.599 46.069 25.561 1.00 . A A . 61 ILE HG23 1 1 
       125 153623 1 1 61 ILE N    N 35.298 42.665 27.332 1.00 . A A . 61 ILE N    1 1 
       125 153624 1 1 61 ILE O    O 34.037 44.983 26.116 1.00 . A A . 61 ILE O    1 1 
       125 153625 1 1 62 GLN C    C 34.169 48.329 27.609 1.00 . A A . 62 GLN C    1 1 
       125 153626 1 1 62 GLN CA   C 33.658 46.981 28.119 1.00 . A A . 62 GLN CA   1 1 
       125 153627 1 1 62 GLN CB   C 33.182 47.038 29.567 1.00 . A A . 62 GLN CB   1 1 
       125 153628 1 1 62 GLN CD   C 31.521 47.850 31.291 1.00 . A A . 62 GLN CD   1 1 
       125 153629 1 1 62 GLN CG   C 32.033 47.998 29.857 1.00 . A A . 62 GLN CG   1 1 
       125 153630 1 1 62 GLN H    H 35.315 45.863 28.861 1.00 . A A . 62 GLN H    1 1 
       125 153631 1 1 62 GLN HA   H 32.779 46.686 27.490 1.00 . A A . 62 GLN HA   1 1 
       125 153632 1 1 62 GLN HB2  H 32.849 46.038 29.849 1.00 . A A . 62 GLN HB2  1 1 
       125 153633 1 1 62 GLN HB3  H 34.025 47.299 30.207 1.00 . A A . 62 GLN HB3  1 1 
       125 153634 1 1 62 GLN HE21 H 33.282 48.535 32.091 1.00 . A A . 62 GLN HE21 1 1 
       125 153635 1 1 62 GLN HE22 H 32.034 47.982 33.274 1.00 . A A . 62 GLN HE22 1 1 
       125 153636 1 1 62 GLN HG2  H 32.362 49.028 29.715 1.00 . A A . 62 GLN HG2  1 1 
       125 153637 1 1 62 GLN HG3  H 31.208 47.792 29.175 1.00 . A A . 62 GLN HG3  1 1 
       125 153638 1 1 62 GLN N    N 34.677 45.952 28.046 1.00 . A A . 62 GLN N    1 1 
       125 153639 1 1 62 GLN NE2  N 32.323 48.189 32.296 1.00 . A A . 62 GLN NE2  1 1 
       125 153640 1 1 62 GLN O    O 35.362 48.618 27.676 1.00 . A A . 62 GLN O    1 1 
       125 153641 1 1 62 GLN OE1  O 30.381 47.459 31.535 1.00 . A A . 62 GLN OE1  1 1 
       125 153642 1 1 63 LYS C    C 34.325 51.276 28.009 1.00 . A A . 63 LYS C    1 1 
       125 153643 1 1 63 LYS CA   C 33.452 50.611 26.941 1.00 . A A . 63 LYS CA   1 1 
       125 153644 1 1 63 LYS CB   C 32.054 51.222 26.915 1.00 . A A . 63 LYS CB   1 1 
       125 153645 1 1 63 LYS CD   C 30.610 53.220 26.345 1.00 . A A . 63 LYS CD   1 1 
       125 153646 1 1 63 LYS CE   C 29.502 52.821 27.314 1.00 . A A . 63 LYS CE   1 1 
       125 153647 1 1 63 LYS CG   C 32.007 52.736 26.722 1.00 . A A . 63 LYS CG   1 1 
       125 153648 1 1 63 LYS H    H 32.277 48.856 27.108 1.00 . A A . 63 LYS H    1 1 
       125 153649 1 1 63 LYS HA   H 33.921 50.756 25.934 1.00 . A A . 63 LYS HA   1 1 
       125 153650 1 1 63 LYS HB2  H 31.494 50.761 26.102 1.00 . A A . 63 LYS HB2  1 1 
       125 153651 1 1 63 LYS HB3  H 31.548 50.974 27.847 1.00 . A A . 63 LYS HB3  1 1 
       125 153652 1 1 63 LYS HD2  H 30.629 54.304 26.234 1.00 . A A . 63 LYS HD2  1 1 
       125 153653 1 1 63 LYS HD3  H 30.361 52.792 25.373 1.00 . A A . 63 LYS HD3  1 1 
       125 153654 1 1 63 LYS HE2  H 28.542 52.984 26.824 1.00 . A A . 63 LYS HE2  1 1 
       125 153655 1 1 63 LYS HE3  H 29.581 51.754 27.527 1.00 . A A . 63 LYS HE3  1 1 
       125 153656 1 1 63 LYS HG2  H 32.323 53.228 27.642 1.00 . A A . 63 LYS HG2  1 1 
       125 153657 1 1 63 LYS HG3  H 32.697 53.013 25.925 1.00 . A A . 63 LYS HG3  1 1 
       125 153658 1 1 63 LYS HZ1  H 30.390 53.449 29.098 1.00 . A A . 63 LYS HZ1  1 1 
       125 153659 1 1 63 LYS HZ2  H 29.441 54.571 28.388 1.00 . A A . 63 LYS HZ2  1 1 
       125 153660 1 1 63 LYS HZ3  H 28.768 53.332 29.178 1.00 . A A . 63 LYS HZ3  1 1 
       125 153661 1 1 63 LYS N    N 33.260 49.192 27.164 1.00 . A A . 63 LYS N    1 1 
       125 153662 1 1 63 LYS NZ   N 29.537 53.582 28.573 1.00 . A A . 63 LYS NZ   1 1 
       125 153663 1 1 63 LYS O    O 34.109 51.056 29.198 1.00 . A A . 63 LYS O    1 1 
       125 153664 1 1 64 GLU C    C 37.151 51.910 29.309 1.00 . A A . 64 GLU C    1 1 
       125 153665 1 1 64 GLU CA   C 36.266 52.780 28.414 1.00 . A A . 64 GLU CA   1 1 
       125 153666 1 1 64 GLU CB   C 35.614 53.958 29.133 1.00 . A A . 64 GLU CB   1 1 
       125 153667 1 1 64 GLU CD   C 34.390 56.154 28.957 1.00 . A A . 64 GLU CD   1 1 
       125 153668 1 1 64 GLU CG   C 35.076 55.025 28.185 1.00 . A A . 64 GLU CG   1 1 
       125 153669 1 1 64 GLU H    H 35.416 52.179 26.564 1.00 . A A . 64 GLU H    1 1 
       125 153670 1 1 64 GLU HA   H 37.001 53.239 27.704 1.00 . A A . 64 GLU HA   1 1 
       125 153671 1 1 64 GLU HB2  H 34.801 53.590 29.759 1.00 . A A . 64 GLU HB2  1 1 
       125 153672 1 1 64 GLU HB3  H 36.344 54.441 29.784 1.00 . A A . 64 GLU HB3  1 1 
       125 153673 1 1 64 GLU HG2  H 35.902 55.431 27.599 1.00 . A A . 64 GLU HG2  1 1 
       125 153674 1 1 64 GLU HG3  H 34.361 54.589 27.487 1.00 . A A . 64 GLU HG3  1 1 
       125 153675 1 1 64 GLU N    N 35.307 52.070 27.593 1.00 . A A . 64 GLU N    1 1 
       125 153676 1 1 64 GLU O    O 37.745 52.406 30.264 1.00 . A A . 64 GLU O    1 1 
       125 153677 1 1 64 GLU OE1  O 33.150 56.127 29.113 1.00 . A A . 64 GLU OE1  1 1 
       125 153678 1 1 64 GLU OE2  O 35.071 57.097 29.415 1.00 . A A . 64 GLU OE2  1 1 
       125 153679 1 1 65 SER C    C 39.714 50.102 29.285 1.00 . A A . 65 SER C    1 1 
       125 153680 1 1 65 SER CA   C 38.268 49.760 29.646 1.00 . A A . 65 SER CA   1 1 
       125 153681 1 1 65 SER CB   C 38.033 48.291 29.304 1.00 . A A . 65 SER CB   1 1 
       125 153682 1 1 65 SER H    H 36.699 50.247 28.243 1.00 . A A . 65 SER H    1 1 
       125 153683 1 1 65 SER HA   H 38.169 49.861 30.757 1.00 . A A . 65 SER HA   1 1 
       125 153684 1 1 65 SER HB2  H 38.067 48.149 28.193 1.00 . A A . 65 SER HB2  1 1 
       125 153685 1 1 65 SER HB3  H 38.846 47.670 29.759 1.00 . A A . 65 SER HB3  1 1 
       125 153686 1 1 65 SER HG   H 36.140 48.168 29.174 1.00 . A A . 65 SER HG   1 1 
       125 153687 1 1 65 SER N    N 37.296 50.623 29.007 1.00 . A A . 65 SER N    1 1 
       125 153688 1 1 65 SER O    O 39.988 50.635 28.212 1.00 . A A . 65 SER O    1 1 
       125 153689 1 1 65 SER OG   O 36.790 47.853 29.806 1.00 . A A . 65 SER OG   1 1 
       125 153690 1 1 66 THR C    C 42.538 48.317 29.546 1.00 . A A . 66 THR C    1 1 
       125 153691 1 1 66 THR CA   C 42.072 49.721 29.936 1.00 . A A . 66 THR CA   1 1 
       125 153692 1 1 66 THR CB   C 42.820 50.203 31.176 1.00 . A A . 66 THR CB   1 1 
       125 153693 1 1 66 THR CG2  C 44.336 50.046 31.083 1.00 . A A . 66 THR CG2  1 1 
       125 153694 1 1 66 THR H    H 40.323 49.224 31.017 1.00 . A A . 66 THR H    1 1 
       125 153695 1 1 66 THR HA   H 42.321 50.425 29.102 1.00 . A A . 66 THR HA   1 1 
       125 153696 1 1 66 THR HB   H 42.454 49.646 32.076 1.00 . A A . 66 THR HB   1 1 
       125 153697 1 1 66 THR HG1  H 42.749 51.762 32.297 1.00 . A A . 66 THR HG1  1 1 
       125 153698 1 1 66 THR HG21 H 44.698 50.528 30.176 1.00 . A A . 66 THR HG21 1 1 
       125 153699 1 1 66 THR HG22 H 44.798 50.496 31.962 1.00 . A A . 66 THR HG22 1 1 
       125 153700 1 1 66 THR HG23 H 44.609 48.991 31.061 1.00 . A A . 66 THR HG23 1 1 
       125 153701 1 1 66 THR N    N 40.641 49.719 30.159 1.00 . A A . 66 THR N    1 1 
       125 153702 1 1 66 THR O    O 42.425 47.375 30.326 1.00 . A A . 66 THR O    1 1 
       125 153703 1 1 66 THR OG1  O 42.606 51.584 31.365 1.00 . A A . 66 THR OG1  1 1 
       125 153704 1 1 67 LEU C    C 45.395 47.313 28.278 1.00 . A A . 67 LEU C    1 1 
       125 153705 1 1 67 LEU CA   C 43.924 47.043 27.957 1.00 . A A . 67 LEU CA   1 1 
       125 153706 1 1 67 LEU CB   C 43.719 46.758 26.472 1.00 . A A . 67 LEU CB   1 1 
       125 153707 1 1 67 LEU CD1  C 41.164 46.804 26.447 1.00 . A A . 67 LEU CD1  1 1 
       125 153708 1 1 67 LEU CD2  C 42.433 45.743 24.608 1.00 . A A . 67 LEU CD2  1 1 
       125 153709 1 1 67 LEU CG   C 42.432 46.025 26.108 1.00 . A A . 67 LEU CG   1 1 
       125 153710 1 1 67 LEU H    H 43.235 49.054 27.790 1.00 . A A . 67 LEU H    1 1 
       125 153711 1 1 67 LEU HA   H 43.607 46.141 28.541 1.00 . A A . 67 LEU HA   1 1 
       125 153712 1 1 67 LEU HB2  H 43.774 47.695 25.918 1.00 . A A . 67 LEU HB2  1 1 
       125 153713 1 1 67 LEU HB3  H 44.553 46.141 26.138 1.00 . A A . 67 LEU HB3  1 1 
       125 153714 1 1 67 LEU HD11 H 41.026 46.818 27.528 1.00 . A A . 67 LEU HD11 1 1 
       125 153715 1 1 67 LEU HD12 H 41.237 47.825 26.072 1.00 . A A . 67 LEU HD12 1 1 
       125 153716 1 1 67 LEU HD13 H 40.297 46.316 26.003 1.00 . A A . 67 LEU HD13 1 1 
       125 153717 1 1 67 LEU HD21 H 43.296 45.128 24.349 1.00 . A A . 67 LEU HD21 1 1 
       125 153718 1 1 67 LEU HD22 H 41.534 45.188 24.340 1.00 . A A . 67 LEU HD22 1 1 
       125 153719 1 1 67 LEU HD23 H 42.474 46.676 24.047 1.00 . A A . 67 LEU HD23 1 1 
       125 153720 1 1 67 LEU HG   H 42.405 45.073 26.639 1.00 . A A . 67 LEU HG   1 1 
       125 153721 1 1 67 LEU N    N 43.149 48.196 28.371 1.00 . A A . 67 LEU N    1 1 
       125 153722 1 1 67 LEU O    O 45.925 48.376 27.961 1.00 . A A . 67 LEU O    1 1 
       125 153723 1 1 68 HIS C    C 48.245 45.882 27.903 1.00 . A A . 68 HIS C    1 1 
       125 153724 1 1 68 HIS CA   C 47.498 46.418 29.127 1.00 . A A . 68 HIS CA   1 1 
       125 153725 1 1 68 HIS CB   C 47.845 45.631 30.388 1.00 . A A . 68 HIS CB   1 1 
       125 153726 1 1 68 HIS CD2  C 46.997 47.418 32.010 1.00 . A A . 68 HIS CD2  1 1 
       125 153727 1 1 68 HIS CE1  C 46.115 46.109 33.552 1.00 . A A . 68 HIS CE1  1 1 
       125 153728 1 1 68 HIS CG   C 47.146 46.108 31.631 1.00 . A A . 68 HIS CG   1 1 
       125 153729 1 1 68 HIS H    H 45.605 45.431 29.074 1.00 . A A . 68 HIS H    1 1 
       125 153730 1 1 68 HIS HA   H 47.792 47.488 29.275 1.00 . A A . 68 HIS HA   1 1 
       125 153731 1 1 68 HIS HB2  H 47.594 44.583 30.231 1.00 . A A . 68 HIS HB2  1 1 
       125 153732 1 1 68 HIS HB3  H 48.920 45.689 30.556 1.00 . A A . 68 HIS HB3  1 1 
       125 153733 1 1 68 HIS HD2  H 47.350 48.289 31.478 1.00 . A A . 68 HIS HD2  1 1 
       125 153734 1 1 68 HIS HE1  H 45.629 45.788 34.463 1.00 . A A . 68 HIS HE1  1 1 
       125 153735 1 1 68 HIS HE2  H 46.088 48.192 33.786 1.00 . A A . 68 HIS HE2  1 1 
       125 153736 1 1 68 HIS N    N 46.072 46.340 28.882 1.00 . A A . 68 HIS N    1 1 
       125 153737 1 1 68 HIS ND1  N 46.581 45.289 32.608 1.00 . A A . 68 HIS ND1  1 1 
       125 153738 1 1 68 HIS NE2  N 46.340 47.391 33.224 1.00 . A A . 68 HIS NE2  1 1 
       125 153739 1 1 68 HIS O    O 47.931 44.795 27.425 1.00 . A A . 68 HIS O    1 1 
       125 153740 1 1 69 LEU C    C 51.543 46.052 26.974 1.00 . A A . 69 LEU C    1 1 
       125 153741 1 1 69 LEU CA   C 50.148 46.236 26.373 1.00 . A A . 69 LEU CA   1 1 
       125 153742 1 1 69 LEU CB   C 50.098 47.283 25.264 1.00 . A A . 69 LEU CB   1 1 
       125 153743 1 1 69 LEU CD1  C 50.956 45.865 23.324 1.00 . A A . 69 LEU CD1  1 1 
       125 153744 1 1 69 LEU CD2  C 50.966 48.319 23.174 1.00 . A A . 69 LEU CD2  1 1 
       125 153745 1 1 69 LEU CG   C 51.118 47.146 24.138 1.00 . A A . 69 LEU CG   1 1 
       125 153746 1 1 69 LEU H    H 49.411 47.560 27.859 1.00 . A A . 69 LEU H    1 1 
       125 153747 1 1 69 LEU HA   H 49.834 45.248 25.950 1.00 . A A . 69 LEU HA   1 1 
       125 153748 1 1 69 LEU HB2  H 49.099 47.261 24.827 1.00 . A A . 69 LEU HB2  1 1 
       125 153749 1 1 69 LEU HB3  H 50.242 48.260 25.724 1.00 . A A . 69 LEU HB3  1 1 
       125 153750 1 1 69 LEU HD11 H 51.097 44.994 23.964 1.00 . A A . 69 LEU HD11 1 1 
       125 153751 1 1 69 LEU HD12 H 49.968 45.828 22.868 1.00 . A A . 69 LEU HD12 1 1 
       125 153752 1 1 69 LEU HD13 H 51.720 45.832 22.547 1.00 . A A . 69 LEU HD13 1 1 
       125 153753 1 1 69 LEU HD21 H 51.095 49.262 23.706 1.00 . A A . 69 LEU HD21 1 1 
       125 153754 1 1 69 LEU HD22 H 51.726 48.257 22.395 1.00 . A A . 69 LEU HD22 1 1 
       125 153755 1 1 69 LEU HD23 H 49.976 48.305 22.719 1.00 . A A . 69 LEU HD23 1 1 
       125 153756 1 1 69 LEU HG   H 52.126 47.179 24.551 1.00 . A A . 69 LEU HG   1 1 
       125 153757 1 1 69 LEU N    N 49.228 46.637 27.419 1.00 . A A . 69 LEU N    1 1 
       125 153758 1 1 69 LEU O    O 51.994 46.886 27.755 1.00 . A A . 69 LEU O    1 1 
       125 153759 1 1 70 VAL C    C 54.361 44.198 25.706 1.00 . A A . 70 VAL C    1 1 
       125 153760 1 1 70 VAL CA   C 53.588 44.654 26.946 1.00 . A A . 70 VAL CA   1 1 
       125 153761 1 1 70 VAL CB   C 53.689 43.641 28.083 1.00 . A A . 70 VAL CB   1 1 
       125 153762 1 1 70 VAL CG1  C 52.862 44.029 29.306 1.00 . A A . 70 VAL CG1  1 1 
       125 153763 1 1 70 VAL CG2  C 53.272 42.227 27.687 1.00 . A A . 70 VAL CG2  1 1 
       125 153764 1 1 70 VAL H    H 51.744 44.267 25.994 1.00 . A A . 70 VAL H    1 1 
       125 153765 1 1 70 VAL HA   H 54.079 45.591 27.313 1.00 . A A . 70 VAL HA   1 1 
       125 153766 1 1 70 VAL HB   H 54.732 43.591 28.394 1.00 . A A . 70 VAL HB   1 1 
       125 153767 1 1 70 VAL HG11 H 51.798 43.955 29.084 1.00 . A A . 70 VAL HG11 1 1 
       125 153768 1 1 70 VAL HG12 H 53.095 43.364 30.136 1.00 . A A . 70 VAL HG12 1 1 
       125 153769 1 1 70 VAL HG13 H 53.091 45.054 29.598 1.00 . A A . 70 VAL HG13 1 1 
       125 153770 1 1 70 VAL HG21 H 52.227 42.219 27.375 1.00 . A A . 70 VAL HG21 1 1 
       125 153771 1 1 70 VAL HG22 H 53.904 41.858 26.880 1.00 . A A . 70 VAL HG22 1 1 
       125 153772 1 1 70 VAL HG23 H 53.387 41.558 28.540 1.00 . A A . 70 VAL HG23 1 1 
       125 153773 1 1 70 VAL N    N 52.216 44.966 26.601 1.00 . A A . 70 VAL N    1 1 
       125 153774 1 1 70 VAL O    O 53.777 43.891 24.670 1.00 . A A . 70 VAL O    1 1 
       125 153775 1 1 71 LEU C    C 57.387 42.617 24.941 1.00 . A A . 71 LEU C    1 1 
       125 153776 1 1 71 LEU CA   C 56.600 43.909 24.715 1.00 . A A . 71 LEU CA   1 1 
       125 153777 1 1 71 LEU CB   C 57.494 45.134 24.555 1.00 . A A . 71 LEU CB   1 1 
       125 153778 1 1 71 LEU CD1  C 57.733 47.566 24.066 1.00 . A A . 71 LEU CD1  1 1 
       125 153779 1 1 71 LEU CD2  C 56.181 46.239 22.676 1.00 . A A . 71 LEU CD2  1 1 
       125 153780 1 1 71 LEU CG   C 56.764 46.387 24.078 1.00 . A A . 71 LEU CG   1 1 
       125 153781 1 1 71 LEU H    H 56.101 44.387 26.739 1.00 . A A . 71 LEU H    1 1 
       125 153782 1 1 71 LEU HA   H 56.017 43.768 23.769 1.00 . A A . 71 LEU HA   1 1 
       125 153783 1 1 71 LEU HB2  H 57.969 45.345 25.513 1.00 . A A . 71 LEU HB2  1 1 
       125 153784 1 1 71 LEU HB3  H 58.294 44.905 23.852 1.00 . A A . 71 LEU HB3  1 1 
       125 153785 1 1 71 LEU HD11 H 58.090 47.751 25.079 1.00 . A A . 71 LEU HD11 1 1 
       125 153786 1 1 71 LEU HD12 H 58.576 47.358 23.407 1.00 . A A . 71 LEU HD12 1 1 
       125 153787 1 1 71 LEU HD13 H 57.216 48.465 23.729 1.00 . A A . 71 LEU HD13 1 1 
       125 153788 1 1 71 LEU HD21 H 56.959 45.937 21.976 1.00 . A A . 71 LEU HD21 1 1 
       125 153789 1 1 71 LEU HD22 H 55.376 45.505 22.674 1.00 . A A . 71 LEU HD22 1 1 
       125 153790 1 1 71 LEU HD23 H 55.763 47.194 22.355 1.00 . A A . 71 LEU HD23 1 1 
       125 153791 1 1 71 LEU HG   H 55.955 46.631 24.766 1.00 . A A . 71 LEU HG   1 1 
       125 153792 1 1 71 LEU N    N 55.686 44.154 25.813 1.00 . A A . 71 LEU N    1 1 
       125 153793 1 1 71 LEU O    O 58.111 42.485 25.926 1.00 . A A . 71 LEU O    1 1 
       125 153794 1 1 72 ARG C    C 59.453 40.441 24.055 1.00 . A A . 72 ARG C    1 1 
       125 153795 1 1 72 ARG CA   C 57.925 40.374 24.070 1.00 . A A . 72 ARG CA   1 1 
       125 153796 1 1 72 ARG CB   C 57.446 39.507 22.908 1.00 . A A . 72 ARG CB   1 1 
       125 153797 1 1 72 ARG CD   C 55.629 38.253 21.770 1.00 . A A . 72 ARG CD   1 1 
       125 153798 1 1 72 ARG CG   C 55.942 39.252 22.880 1.00 . A A . 72 ARG CG   1 1 
       125 153799 1 1 72 ARG CZ   C 53.518 37.056 21.153 1.00 . A A . 72 ARG CZ   1 1 
       125 153800 1 1 72 ARG H    H 56.674 41.859 23.188 1.00 . A A . 72 ARG H    1 1 
       125 153801 1 1 72 ARG HA   H 57.642 39.865 25.026 1.00 . A A . 72 ARG HA   1 1 
       125 153802 1 1 72 ARG HB2  H 57.744 39.974 21.969 1.00 . A A . 72 ARG HB2  1 1 
       125 153803 1 1 72 ARG HB3  H 57.951 38.543 22.979 1.00 . A A . 72 ARG HB3  1 1 
       125 153804 1 1 72 ARG HD2  H 56.155 38.576 20.836 1.00 . A A . 72 ARG HD2  1 1 
       125 153805 1 1 72 ARG HD3  H 56.044 37.257 22.071 1.00 . A A . 72 ARG HD3  1 1 
       125 153806 1 1 72 ARG HE   H 53.665 39.019 21.462 1.00 . A A . 72 ARG HE   1 1 
       125 153807 1 1 72 ARG HG2  H 55.618 38.852 23.840 1.00 . A A . 72 ARG HG2  1 1 
       125 153808 1 1 72 ARG HG3  H 55.409 40.182 22.684 1.00 . A A . 72 ARG HG3  1 1 
       125 153809 1 1 72 ARG HH11 H 55.010 35.659 21.434 1.00 . A A . 72 ARG HH11 1 1 
       125 153810 1 1 72 ARG HH12 H 53.453 35.047 20.927 1.00 . A A . 72 ARG HH12 1 1 
       125 153811 1 1 72 ARG HH21 H 51.761 38.003 20.655 1.00 . A A . 72 ARG HH21 1 1 
       125 153812 1 1 72 ARG HH22 H 51.790 36.260 20.488 1.00 . A A . 72 ARG HH22 1 1 
       125 153813 1 1 72 ARG N    N 57.276 41.669 24.014 1.00 . A A . 72 ARG N    1 1 
       125 153814 1 1 72 ARG NE   N 54.196 38.161 21.491 1.00 . A A . 72 ARG NE   1 1 
       125 153815 1 1 72 ARG NH1  N 54.051 35.825 21.164 1.00 . A A . 72 ARG NH1  1 1 
       125 153816 1 1 72 ARG NH2  N 52.233 37.119 20.780 1.00 . A A . 72 ARG NH2  1 1 
       125 153817 1 1 72 ARG O    O 60.109 39.506 24.510 1.00 . A A . 72 ARG O    1 1 
       125 153818 1 1 73 LEU C    C 62.018 42.482 24.741 1.00 . A A . 73 LEU C    1 1 
       125 153819 1 1 73 LEU CA   C 61.457 41.775 23.504 1.00 . A A . 73 LEU CA   1 1 
       125 153820 1 1 73 LEU CB   C 61.789 42.516 22.213 1.00 . A A . 73 LEU CB   1 1 
       125 153821 1 1 73 LEU CD1  C 61.812 42.706 19.724 1.00 . A A . 73 LEU CD1  1 1 
       125 153822 1 1 73 LEU CD2  C 61.942 40.456 20.736 1.00 . A A . 73 LEU CD2  1 1 
       125 153823 1 1 73 LEU CG   C 61.358 41.855 20.906 1.00 . A A . 73 LEU CG   1 1 
       125 153824 1 1 73 LEU H    H 59.405 42.247 23.135 1.00 . A A . 73 LEU H    1 1 
       125 153825 1 1 73 LEU HA   H 61.984 40.787 23.473 1.00 . A A . 73 LEU HA   1 1 
       125 153826 1 1 73 LEU HB2  H 61.323 43.500 22.255 1.00 . A A . 73 LEU HB2  1 1 
       125 153827 1 1 73 LEU HB3  H 62.867 42.667 22.166 1.00 . A A . 73 LEU HB3  1 1 
       125 153828 1 1 73 LEU HD11 H 61.382 43.704 19.804 1.00 . A A . 73 LEU HD11 1 1 
       125 153829 1 1 73 LEU HD12 H 62.899 42.791 19.709 1.00 . A A . 73 LEU HD12 1 1 
       125 153830 1 1 73 LEU HD13 H 61.475 42.260 18.789 1.00 . A A . 73 LEU HD13 1 1 
       125 153831 1 1 73 LEU HD21 H 61.551 39.793 21.507 1.00 . A A . 73 LEU HD21 1 1 
       125 153832 1 1 73 LEU HD22 H 61.653 40.056 19.765 1.00 . A A . 73 LEU HD22 1 1 
       125 153833 1 1 73 LEU HD23 H 63.029 40.491 20.803 1.00 . A A . 73 LEU HD23 1 1 
       125 153834 1 1 73 LEU HG   H 60.272 41.777 20.867 1.00 . A A . 73 LEU HG   1 1 
       125 153835 1 1 73 LEU N    N 60.030 41.533 23.562 1.00 . A A . 73 LEU N    1 1 
       125 153836 1 1 73 LEU O    O 63.207 42.791 24.753 1.00 . A A . 73 LEU O    1 1 
       125 153837 1 1 74 ARG C    C 61.090 42.603 28.217 1.00 . A A . 74 ARG C    1 1 
       125 153838 1 1 74 ARG CA   C 61.592 43.393 27.006 1.00 . A A . 74 ARG CA   1 1 
       125 153839 1 1 74 ARG CB   C 61.090 44.835 27.045 1.00 . A A . 74 ARG CB   1 1 
       125 153840 1 1 74 ARG CD   C 61.168 47.155 26.011 1.00 . A A . 74 ARG CD   1 1 
       125 153841 1 1 74 ARG CG   C 61.655 45.712 25.932 1.00 . A A . 74 ARG CG   1 1 
       125 153842 1 1 74 ARG CZ   C 61.120 49.058 24.354 1.00 . A A . 74 ARG CZ   1 1 
       125 153843 1 1 74 ARG H    H 60.222 42.441 25.692 1.00 . A A . 74 ARG H    1 1 
       125 153844 1 1 74 ARG HA   H 62.709 43.419 27.078 1.00 . A A . 74 ARG HA   1 1 
       125 153845 1 1 74 ARG HB2  H 60.002 44.836 26.977 1.00 . A A . 74 ARG HB2  1 1 
       125 153846 1 1 74 ARG HB3  H 61.374 45.272 28.002 1.00 . A A . 74 ARG HB3  1 1 
       125 153847 1 1 74 ARG HD2  H 60.050 47.158 26.069 1.00 . A A . 74 ARG HD2  1 1 
       125 153848 1 1 74 ARG HD3  H 61.569 47.637 26.940 1.00 . A A . 74 ARG HD3  1 1 
       125 153849 1 1 74 ARG HE   H 62.410 47.546 24.337 1.00 . A A . 74 ARG HE   1 1 
       125 153850 1 1 74 ARG HG2  H 62.744 45.700 25.980 1.00 . A A . 74 ARG HG2  1 1 
       125 153851 1 1 74 ARG HG3  H 61.350 45.309 24.966 1.00 . A A . 74 ARG HG3  1 1 
       125 153852 1 1 74 ARG HH11 H 59.850 49.501 25.888 1.00 . A A . 74 ARG HH11 1 1 
       125 153853 1 1 74 ARG HH12 H 59.855 50.645 24.567 1.00 . A A . 74 ARG HH12 1 1 
       125 153854 1 1 74 ARG HH21 H 62.224 48.989 22.631 1.00 . A A . 74 ARG HH21 1 1 
       125 153855 1 1 74 ARG HH22 H 61.292 50.447 22.872 1.00 . A A . 74 ARG HH22 1 1 
       125 153856 1 1 74 ARG N    N 61.212 42.750 25.764 1.00 . A A . 74 ARG N    1 1 
       125 153857 1 1 74 ARG NE   N 61.610 47.908 24.837 1.00 . A A . 74 ARG NE   1 1 
       125 153858 1 1 74 ARG NH1  N 60.170 49.774 24.970 1.00 . A A . 74 ARG NH1  1 1 
       125 153859 1 1 74 ARG NH2  N 61.591 49.537 23.195 1.00 . A A . 74 ARG NH2  1 1 
       125 153860 1 1 74 ARG O    O 59.934 42.191 28.264 1.00 . A A . 74 ARG O    1 1 
       125 153861 1 1 75 GLY C    C 62.817 41.454 31.379 1.00 . A A . 75 GLY C    1 1 
       125 153862 1 1 75 GLY CA   C 61.632 41.712 30.445 1.00 . A A . 75 GLY CA   1 1 
       125 153863 1 1 75 GLY H    H 62.870 42.890 29.142 1.00 . A A . 75 GLY H    1 1 
       125 153864 1 1 75 GLY HA2  H 60.857 42.282 31.020 1.00 . A A . 75 GLY HA2  1 1 
       125 153865 1 1 75 GLY HA3  H 61.200 40.715 30.175 1.00 . A A . 75 GLY HA3  1 1 
       125 153866 1 1 75 GLY N    N 61.940 42.432 29.227 1.00 . A A . 75 GLY N    1 1 
       125 153867 1 1 75 GLY O    O 62.616 41.279 32.579 1.00 . A A . 75 GLY O    1 1 
       125 153868 1 1 76 GLY C    C 66.513 41.837 30.871 1.00 . A A . 76 GLY C    1 1 
       125 153869 1 1 76 GLY CA   C 65.268 41.367 31.627 1.00 . A A . 76 GLY CA   1 1 
       125 153870 1 1 76 GLY H    H 64.131 41.559 29.830 1.00 . A A . 76 GLY H    1 1 
       125 153871 1 1 76 GLY HA2  H 65.185 41.994 32.551 1.00 . A A . 76 GLY HA2  1 1 
       125 153872 1 1 76 GLY HA3  H 65.421 40.300 31.929 1.00 . A A . 76 GLY HA3  1 1 
       125 153873 1 1 76 GLY N    N 64.041 41.472 30.862 1.00 . A A . 76 GLY N    1 1 
       125 153874 1 1 76 GLY O    O 66.388 42.680 29.957 1.00 . A A . 76 GLY O    1 1 
       125 153875 1 1 76 GLY OXT  O 67.611 41.364 31.235 1.00 . A A . 76 GLY OXT  1 1 
       126 153876 1 1  1 MET C    C 34.373 52.532 21.609 1.00 . A A .  1 MET C    1 1 
       126 153877 1 1  1 MET CA   C 32.928 52.082 21.382 1.00 . A A .  1 MET CA   1 1 
       126 153878 1 1  1 MET CB   C 32.542 50.960 22.341 1.00 . A A .  1 MET CB   1 1 
       126 153879 1 1  1 MET CE   C 34.385 47.288 23.191 1.00 . A A .  1 MET CE   1 1 
       126 153880 1 1  1 MET CG   C 33.447 49.733 22.288 1.00 . A A .  1 MET CG   1 1 
       126 153881 1 1  1 MET H1   H 31.770 51.438 19.806 1.00 . A A .  1 MET H1   1 1 
       126 153882 1 1  1 MET H2   H 32.949 52.511 19.386 1.00 . A A .  1 MET H2   1 1 
       126 153883 1 1  1 MET H3   H 33.338 50.956 19.715 1.00 . A A .  1 MET H3   1 1 
       126 153884 1 1  1 MET HA   H 32.273 52.929 21.585 1.00 . A A .  1 MET HA   1 1 
       126 153885 1 1  1 MET HB2  H 32.566 51.354 23.357 1.00 . A A .  1 MET HB2  1 1 
       126 153886 1 1  1 MET HB3  H 31.518 50.653 22.127 1.00 . A A .  1 MET HB3  1 1 
       126 153887 1 1  1 MET HE1  H 34.326 46.941 22.127 1.00 . A A .  1 MET HE1  1 1 
       126 153888 1 1  1 MET HE2  H 35.375 47.779 23.371 1.00 . A A .  1 MET HE2  1 1 
       126 153889 1 1  1 MET HE3  H 34.279 46.409 23.878 1.00 . A A .  1 MET HE3  1 1 
       126 153890 1 1  1 MET HG2  H 33.382 49.270 21.270 1.00 . A A .  1 MET HG2  1 1 
       126 153891 1 1  1 MET HG3  H 34.507 50.052 22.457 1.00 . A A .  1 MET HG3  1 1 
       126 153892 1 1  1 MET N    N 32.725 51.718 19.971 1.00 . A A .  1 MET N    1 1 
       126 153893 1 1  1 MET O    O 35.269 52.081 20.899 1.00 . A A .  1 MET O    1 1 
       126 153894 1 1  1 MET SD   S 33.053 48.468 23.522 1.00 . A A .  1 MET SD   1 1 
       126 153895 1 1  2 GLN C    C 36.547 52.748 23.988 1.00 . A A .  2 GLN C    1 1 
       126 153896 1 1  2 GLN CA   C 35.934 53.777 23.037 1.00 . A A .  2 GLN CA   1 1 
       126 153897 1 1  2 GLN CB   C 35.820 55.157 23.679 1.00 . A A .  2 GLN CB   1 1 
       126 153898 1 1  2 GLN CD   C 36.984 57.263 24.393 1.00 . A A .  2 GLN CD   1 1 
       126 153899 1 1  2 GLN CG   C 37.167 55.796 24.000 1.00 . A A .  2 GLN CG   1 1 
       126 153900 1 1  2 GLN H    H 33.807 53.695 23.191 1.00 . A A .  2 GLN H    1 1 
       126 153901 1 1  2 GLN HA   H 36.563 53.874 22.116 1.00 . A A .  2 GLN HA   1 1 
       126 153902 1 1  2 GLN HB2  H 35.288 55.807 22.984 1.00 . A A .  2 GLN HB2  1 1 
       126 153903 1 1  2 GLN HB3  H 35.232 55.086 24.594 1.00 . A A .  2 GLN HB3  1 1 
       126 153904 1 1  2 GLN HE21 H 36.869 57.857 22.429 1.00 . A A .  2 GLN HE21 1 1 
       126 153905 1 1  2 GLN HE22 H 36.612 59.145 23.673 1.00 . A A .  2 GLN HE22 1 1 
       126 153906 1 1  2 GLN HG2  H 37.651 55.261 24.817 1.00 . A A .  2 GLN HG2  1 1 
       126 153907 1 1  2 GLN HG3  H 37.810 55.743 23.122 1.00 . A A .  2 GLN HG3  1 1 
       126 153908 1 1  2 GLN N    N 34.609 53.361 22.621 1.00 . A A .  2 GLN N    1 1 
       126 153909 1 1  2 GLN NE2  N 36.844 58.163 23.423 1.00 . A A .  2 GLN NE2  1 1 
       126 153910 1 1  2 GLN O    O 35.856 52.233 24.864 1.00 . A A .  2 GLN O    1 1 
       126 153911 1 1  2 GLN OE1  O 36.911 57.626 25.565 1.00 . A A .  2 GLN OE1  1 1 
       126 153912 1 1  3 ILE C    C 39.959 52.597 25.066 1.00 . A A .  3 ILE C    1 1 
       126 153913 1 1  3 ILE CA   C 38.677 51.802 24.818 1.00 . A A .  3 ILE CA   1 1 
       126 153914 1 1  3 ILE CB   C 38.987 50.368 24.399 1.00 . A A .  3 ILE CB   1 1 
       126 153915 1 1  3 ILE CD1  C 40.462 48.962 22.854 1.00 . A A .  3 ILE CD1  1 1 
       126 153916 1 1  3 ILE CG1  C 39.732 50.285 23.068 1.00 . A A .  3 ILE CG1  1 1 
       126 153917 1 1  3 ILE CG2  C 37.725 49.510 24.398 1.00 . A A .  3 ILE CG2  1 1 
       126 153918 1 1  3 ILE H    H 38.346 52.936 23.056 1.00 . A A .  3 ILE H    1 1 
       126 153919 1 1  3 ILE HA   H 38.116 51.758 25.786 1.00 . A A .  3 ILE HA   1 1 
       126 153920 1 1  3 ILE HB   H 39.641 49.949 25.163 1.00 . A A .  3 ILE HB   1 1 
       126 153921 1 1  3 ILE HD11 H 41.159 48.790 23.675 1.00 . A A .  3 ILE HD11 1 1 
       126 153922 1 1  3 ILE HD12 H 39.752 48.138 22.793 1.00 . A A .  3 ILE HD12 1 1 
       126 153923 1 1  3 ILE HD13 H 41.023 49.015 21.922 1.00 . A A .  3 ILE HD13 1 1 
       126 153924 1 1  3 ILE HG12 H 39.040 50.458 22.244 1.00 . A A .  3 ILE HG12 1 1 
       126 153925 1 1  3 ILE HG13 H 40.491 51.066 23.028 1.00 . A A .  3 ILE HG13 1 1 
       126 153926 1 1  3 ILE HG21 H 37.223 49.585 25.362 1.00 . A A .  3 ILE HG21 1 1 
       126 153927 1 1  3 ILE HG22 H 37.042 49.841 23.615 1.00 . A A .  3 ILE HG22 1 1 
       126 153928 1 1  3 ILE HG23 H 37.974 48.461 24.234 1.00 . A A .  3 ILE HG23 1 1 
       126 153929 1 1  3 ILE N    N 37.845 52.491 23.851 1.00 . A A .  3 ILE N    1 1 
       126 153930 1 1  3 ILE O    O 40.291 53.515 24.318 1.00 . A A .  3 ILE O    1 1 
       126 153931 1 1  4 PHE C    C 43.082 51.535 26.320 1.00 . A A .  4 PHE C    1 1 
       126 153932 1 1  4 PHE CA   C 42.072 52.684 26.305 1.00 . A A .  4 PHE CA   1 1 
       126 153933 1 1  4 PHE CB   C 42.109 53.449 27.625 1.00 . A A .  4 PHE CB   1 1 
       126 153934 1 1  4 PHE CD1  C 41.229 55.736 27.017 1.00 . A A .  4 PHE CD1  1 1 
       126 153935 1 1  4 PHE CD2  C 40.012 54.412 28.639 1.00 . A A .  4 PHE CD2  1 1 
       126 153936 1 1  4 PHE CE1  C 40.274 56.753 27.130 1.00 . A A .  4 PHE CE1  1 1 
       126 153937 1 1  4 PHE CE2  C 39.067 55.437 28.766 1.00 . A A .  4 PHE CE2  1 1 
       126 153938 1 1  4 PHE CG   C 41.094 54.558 27.763 1.00 . A A .  4 PHE CG   1 1 
       126 153939 1 1  4 PHE CZ   C 39.191 56.604 28.005 1.00 . A A .  4 PHE CZ   1 1 
       126 153940 1 1  4 PHE H    H 40.456 51.336 26.600 1.00 . A A .  4 PHE H    1 1 
       126 153941 1 1  4 PHE HA   H 42.368 53.382 25.481 1.00 . A A .  4 PHE HA   1 1 
       126 153942 1 1  4 PHE HB2  H 41.962 52.736 28.436 1.00 . A A .  4 PHE HB2  1 1 
       126 153943 1 1  4 PHE HB3  H 43.104 53.875 27.752 1.00 . A A .  4 PHE HB3  1 1 
       126 153944 1 1  4 PHE HD1  H 42.060 55.853 26.336 1.00 . A A .  4 PHE HD1  1 1 
       126 153945 1 1  4 PHE HD2  H 39.901 53.509 29.221 1.00 . A A .  4 PHE HD2  1 1 
       126 153946 1 1  4 PHE HE1  H 40.373 57.650 26.537 1.00 . A A .  4 PHE HE1  1 1 
       126 153947 1 1  4 PHE HE2  H 38.240 55.334 29.454 1.00 . A A .  4 PHE HE2  1 1 
       126 153948 1 1  4 PHE HZ   H 38.450 57.386 28.083 1.00 . A A .  4 PHE HZ   1 1 
       126 153949 1 1  4 PHE N    N 40.735 52.182 26.063 1.00 . A A .  4 PHE N    1 1 
       126 153950 1 1  4 PHE O    O 42.742 50.415 26.694 1.00 . A A .  4 PHE O    1 1 
       126 153951 1 1  5 VAL C    C 46.622 51.537 26.737 1.00 . A A .  5 VAL C    1 1 
       126 153952 1 1  5 VAL CA   C 45.428 50.864 26.059 1.00 . A A .  5 VAL CA   1 1 
       126 153953 1 1  5 VAL CB   C 45.822 50.286 24.702 1.00 . A A .  5 VAL CB   1 1 
       126 153954 1 1  5 VAL CG1  C 46.850 49.167 24.853 1.00 . A A .  5 VAL CG1  1 1 
       126 153955 1 1  5 VAL CG2  C 44.630 49.714 23.941 1.00 . A A .  5 VAL CG2  1 1 
       126 153956 1 1  5 VAL H    H 44.536 52.733 25.533 1.00 . A A .  5 VAL H    1 1 
       126 153957 1 1  5 VAL HA   H 45.114 50.004 26.704 1.00 . A A .  5 VAL HA   1 1 
       126 153958 1 1  5 VAL HB   H 46.263 51.071 24.087 1.00 . A A .  5 VAL HB   1 1 
       126 153959 1 1  5 VAL HG11 H 47.093 48.746 23.878 1.00 . A A .  5 VAL HG11 1 1 
       126 153960 1 1  5 VAL HG12 H 47.770 49.554 25.292 1.00 . A A .  5 VAL HG12 1 1 
       126 153961 1 1  5 VAL HG13 H 46.458 48.374 25.490 1.00 . A A .  5 VAL HG13 1 1 
       126 153962 1 1  5 VAL HG21 H 43.917 50.507 23.712 1.00 . A A .  5 VAL HG21 1 1 
       126 153963 1 1  5 VAL HG22 H 44.961 49.276 22.999 1.00 . A A .  5 VAL HG22 1 1 
       126 153964 1 1  5 VAL HG23 H 44.126 48.951 24.534 1.00 . A A .  5 VAL HG23 1 1 
       126 153965 1 1  5 VAL N    N 44.332 51.806 25.957 1.00 . A A .  5 VAL N    1 1 
       126 153966 1 1  5 VAL O    O 47.086 52.579 26.277 1.00 . A A .  5 VAL O    1 1 
       126 153967 1 1  6 LYS C    C 49.539 50.833 27.565 1.00 . A A .  6 LYS C    1 1 
       126 153968 1 1  6 LYS CA   C 48.383 51.329 28.437 1.00 . A A .  6 LYS CA   1 1 
       126 153969 1 1  6 LYS CB   C 48.447 50.774 29.857 1.00 . A A .  6 LYS CB   1 1 
       126 153970 1 1  6 LYS CD   C 48.999 52.746 31.373 1.00 . A A .  6 LYS CD   1 1 
       126 153971 1 1  6 LYS CE   C 50.066 53.293 32.318 1.00 . A A .  6 LYS CE   1 1 
       126 153972 1 1  6 LYS CG   C 49.494 51.450 30.737 1.00 . A A .  6 LYS CG   1 1 
       126 153973 1 1  6 LYS H    H 46.675 50.067 28.132 1.00 . A A .  6 LYS H    1 1 
       126 153974 1 1  6 LYS HA   H 48.401 52.447 28.477 1.00 . A A .  6 LYS HA   1 1 
       126 153975 1 1  6 LYS HB2  H 47.471 50.861 30.334 1.00 . A A .  6 LYS HB2  1 1 
       126 153976 1 1  6 LYS HB3  H 48.681 49.711 29.796 1.00 . A A .  6 LYS HB3  1 1 
       126 153977 1 1  6 LYS HD2  H 48.772 53.486 30.606 1.00 . A A .  6 LYS HD2  1 1 
       126 153978 1 1  6 LYS HD3  H 48.092 52.531 31.936 1.00 . A A .  6 LYS HD3  1 1 
       126 153979 1 1  6 LYS HE2  H 50.365 52.489 32.992 1.00 . A A .  6 LYS HE2  1 1 
       126 153980 1 1  6 LYS HE3  H 50.944 53.589 31.744 1.00 . A A .  6 LYS HE3  1 1 
       126 153981 1 1  6 LYS HG2  H 49.739 50.754 31.540 1.00 . A A .  6 LYS HG2  1 1 
       126 153982 1 1  6 LYS HG3  H 50.405 51.629 30.165 1.00 . A A .  6 LYS HG3  1 1 
       126 153983 1 1  6 LYS HZ1  H 48.700 54.229 33.567 1.00 . A A .  6 LYS HZ1  1 1 
       126 153984 1 1  6 LYS HZ2  H 50.247 54.641 33.851 1.00 . A A .  6 LYS HZ2  1 1 
       126 153985 1 1  6 LYS HZ3  H 49.471 55.251 32.547 1.00 . A A .  6 LYS HZ3  1 1 
       126 153986 1 1  6 LYS N    N 47.132 50.946 27.814 1.00 . A A .  6 LYS N    1 1 
       126 153987 1 1  6 LYS NZ   N 49.583 54.427 33.120 1.00 . A A .  6 LYS NZ   1 1 
       126 153988 1 1  6 LYS O    O 49.613 49.645 27.255 1.00 . A A .  6 LYS O    1 1 
       126 153989 1 1  7 THR C    C 52.660 50.775 26.791 1.00 . A A .  7 THR C    1 1 
       126 153990 1 1  7 THR CA   C 51.456 51.481 26.165 1.00 . A A .  7 THR CA   1 1 
       126 153991 1 1  7 THR CB   C 51.905 52.767 25.477 1.00 . A A .  7 THR CB   1 1 
       126 153992 1 1  7 THR CG2  C 50.764 53.574 24.862 1.00 . A A .  7 THR CG2  1 1 
       126 153993 1 1  7 THR H    H 50.293 52.719 27.467 1.00 . A A .  7 THR H    1 1 
       126 153994 1 1  7 THR HA   H 51.056 50.794 25.377 1.00 . A A .  7 THR HA   1 1 
       126 153995 1 1  7 THR HB   H 52.607 52.500 24.647 1.00 . A A .  7 THR HB   1 1 
       126 153996 1 1  7 THR HG1  H 53.274 54.056 25.908 1.00 . A A .  7 THR HG1  1 1 
       126 153997 1 1  7 THR HG21 H 50.088 53.953 25.629 1.00 . A A .  7 THR HG21 1 1 
       126 153998 1 1  7 THR HG22 H 51.178 54.410 24.300 1.00 . A A .  7 THR HG22 1 1 
       126 153999 1 1  7 THR HG23 H 50.205 52.938 24.176 1.00 . A A .  7 THR HG23 1 1 
       126 154000 1 1  7 THR N    N 50.402 51.744 27.124 1.00 . A A .  7 THR N    1 1 
       126 154001 1 1  7 THR O    O 52.759 50.649 28.009 1.00 . A A .  7 THR O    1 1 
       126 154002 1 1  7 THR OG1  O 52.578 53.604 26.390 1.00 . A A .  7 THR OG1  1 1 
       126 154003 1 1  8 LEU C    C 55.770 50.976 26.996 1.00 . A A .  8 LEU C    1 1 
       126 154004 1 1  8 LEU CA   C 54.895 49.848 26.446 1.00 . A A .  8 LEU CA   1 1 
       126 154005 1 1  8 LEU CB   C 55.576 49.123 25.289 1.00 . A A .  8 LEU CB   1 1 
       126 154006 1 1  8 LEU CD1  C 56.005 46.822 26.199 1.00 . A A .  8 LEU CD1  1 1 
       126 154007 1 1  8 LEU CD2  C 57.541 47.787 24.522 1.00 . A A .  8 LEU CD2  1 1 
       126 154008 1 1  8 LEU CG   C 56.645 48.118 25.711 1.00 . A A .  8 LEU CG   1 1 
       126 154009 1 1  8 LEU H    H 53.582 50.548 24.953 1.00 . A A .  8 LEU H    1 1 
       126 154010 1 1  8 LEU HA   H 54.708 49.124 27.280 1.00 . A A .  8 LEU HA   1 1 
       126 154011 1 1  8 LEU HB2  H 54.829 48.591 24.700 1.00 . A A .  8 LEU HB2  1 1 
       126 154012 1 1  8 LEU HB3  H 56.039 49.869 24.643 1.00 . A A .  8 LEU HB3  1 1 
       126 154013 1 1  8 LEU HD11 H 56.784 46.137 26.535 1.00 . A A .  8 LEU HD11 1 1 
       126 154014 1 1  8 LEU HD12 H 55.348 47.016 27.047 1.00 . A A .  8 LEU HD12 1 1 
       126 154015 1 1  8 LEU HD13 H 55.436 46.353 25.396 1.00 . A A .  8 LEU HD13 1 1 
       126 154016 1 1  8 LEU HD21 H 56.939 47.421 23.691 1.00 . A A .  8 LEU HD21 1 1 
       126 154017 1 1  8 LEU HD22 H 58.063 48.687 24.198 1.00 . A A .  8 LEU HD22 1 1 
       126 154018 1 1  8 LEU HD23 H 58.279 47.036 24.806 1.00 . A A .  8 LEU HD23 1 1 
       126 154019 1 1  8 LEU HG   H 57.266 48.539 26.503 1.00 . A A .  8 LEU HG   1 1 
       126 154020 1 1  8 LEU N    N 53.620 50.350 25.973 1.00 . A A .  8 LEU N    1 1 
       126 154021 1 1  8 LEU O    O 56.657 50.732 27.812 1.00 . A A .  8 LEU O    1 1 
       126 154022 1 1  9 THR C    C 55.425 53.981 28.368 1.00 . A A .  9 THR C    1 1 
       126 154023 1 1  9 THR CA   C 56.098 53.438 27.105 1.00 . A A .  9 THR CA   1 1 
       126 154024 1 1  9 THR CB   C 56.137 54.513 26.022 1.00 . A A .  9 THR CB   1 1 
       126 154025 1 1  9 THR CG2  C 57.093 54.157 24.887 1.00 . A A .  9 THR CG2  1 1 
       126 154026 1 1  9 THR H    H 54.814 52.328 25.829 1.00 . A A .  9 THR H    1 1 
       126 154027 1 1  9 THR HA   H 57.158 53.224 27.393 1.00 . A A .  9 THR HA   1 1 
       126 154028 1 1  9 THR HB   H 56.486 55.481 26.465 1.00 . A A .  9 THR HB   1 1 
       126 154029 1 1  9 THR HG1  H 54.987 55.183 24.627 1.00 . A A .  9 THR HG1  1 1 
       126 154030 1 1  9 THR HG21 H 56.759 53.252 24.379 1.00 . A A .  9 THR HG21 1 1 
       126 154031 1 1  9 THR HG22 H 57.131 54.979 24.172 1.00 . A A .  9 THR HG22 1 1 
       126 154032 1 1  9 THR HG23 H 58.094 53.999 25.287 1.00 . A A .  9 THR HG23 1 1 
       126 154033 1 1  9 THR N    N 55.506 52.217 26.597 1.00 . A A .  9 THR N    1 1 
       126 154034 1 1  9 THR O    O 55.800 55.054 28.835 1.00 . A A .  9 THR O    1 1 
       126 154035 1 1  9 THR OG1  O 54.864 54.695 25.446 1.00 . A A .  9 THR OG1  1 1 
       126 154036 1 1 10 GLY C    C 52.802 54.861 30.030 1.00 . A A . 10 GLY C    1 1 
       126 154037 1 1 10 GLY CA   C 53.777 53.690 30.168 1.00 . A A . 10 GLY CA   1 1 
       126 154038 1 1 10 GLY H    H 54.176 52.376 28.529 1.00 . A A . 10 GLY H    1 1 
       126 154039 1 1 10 GLY HA2  H 53.197 52.813 30.553 1.00 . A A . 10 GLY HA2  1 1 
       126 154040 1 1 10 GLY HA3  H 54.540 53.963 30.941 1.00 . A A . 10 GLY HA3  1 1 
       126 154041 1 1 10 GLY N    N 54.451 53.288 28.949 1.00 . A A . 10 GLY N    1 1 
       126 154042 1 1 10 GLY O    O 52.400 55.437 31.038 1.00 . A A . 10 GLY O    1 1 
       126 154043 1 1 11 LYS C    C 50.043 55.470 28.318 1.00 . A A . 11 LYS C    1 1 
       126 154044 1 1 11 LYS CA   C 51.397 56.166 28.463 1.00 . A A . 11 LYS CA   1 1 
       126 154045 1 1 11 LYS CB   C 51.758 56.906 27.179 1.00 . A A . 11 LYS CB   1 1 
       126 154046 1 1 11 LYS CD   C 53.267 58.421 25.926 1.00 . A A . 11 LYS CD   1 1 
       126 154047 1 1 11 LYS CE   C 54.669 59.005 25.781 1.00 . A A . 11 LYS CE   1 1 
       126 154048 1 1 11 LYS CG   C 53.125 57.585 27.194 1.00 . A A . 11 LYS CG   1 1 
       126 154049 1 1 11 LYS H    H 52.803 54.616 28.032 1.00 . A A . 11 LYS H    1 1 
       126 154050 1 1 11 LYS HA   H 51.311 56.911 29.295 1.00 . A A . 11 LYS HA   1 1 
       126 154051 1 1 11 LYS HB2  H 51.733 56.204 26.345 1.00 . A A . 11 LYS HB2  1 1 
       126 154052 1 1 11 LYS HB3  H 51.000 57.668 26.998 1.00 . A A . 11 LYS HB3  1 1 
       126 154053 1 1 11 LYS HD2  H 53.063 57.791 25.060 1.00 . A A . 11 LYS HD2  1 1 
       126 154054 1 1 11 LYS HD3  H 52.543 59.235 25.951 1.00 . A A . 11 LYS HD3  1 1 
       126 154055 1 1 11 LYS HE2  H 54.904 59.598 26.665 1.00 . A A . 11 LYS HE2  1 1 
       126 154056 1 1 11 LYS HE3  H 55.388 58.189 25.704 1.00 . A A . 11 LYS HE3  1 1 
       126 154057 1 1 11 LYS HG2  H 53.204 58.231 28.068 1.00 . A A . 11 LYS HG2  1 1 
       126 154058 1 1 11 LYS HG3  H 53.912 56.831 27.217 1.00 . A A . 11 LYS HG3  1 1 
       126 154059 1 1 11 LYS HZ1  H 54.395 59.333 23.769 1.00 . A A . 11 LYS HZ1  1 1 
       126 154060 1 1 11 LYS HZ2  H 54.159 60.671 24.685 1.00 . A A . 11 LYS HZ2  1 1 
       126 154061 1 1 11 LYS HZ3  H 55.672 60.138 24.372 1.00 . A A . 11 LYS HZ3  1 1 
       126 154062 1 1 11 LYS N    N 52.432 55.210 28.801 1.00 . A A . 11 LYS N    1 1 
       126 154063 1 1 11 LYS NZ   N 54.727 59.843 24.574 1.00 . A A . 11 LYS NZ   1 1 
       126 154064 1 1 11 LYS O    O 49.952 54.253 28.461 1.00 . A A . 11 LYS O    1 1 
       126 154065 1 1 12 THR C    C 47.380 56.185 26.156 1.00 . A A . 12 THR C    1 1 
       126 154066 1 1 12 THR CA   C 47.704 55.706 27.572 1.00 . A A . 12 THR CA   1 1 
       126 154067 1 1 12 THR CB   C 46.607 56.165 28.528 1.00 . A A . 12 THR CB   1 1 
       126 154068 1 1 12 THR CG2  C 45.260 55.519 28.220 1.00 . A A . 12 THR CG2  1 1 
       126 154069 1 1 12 THR H    H 49.157 57.238 27.832 1.00 . A A . 12 THR H    1 1 
       126 154070 1 1 12 THR HA   H 47.725 54.586 27.576 1.00 . A A . 12 THR HA   1 1 
       126 154071 1 1 12 THR HB   H 46.502 57.279 28.467 1.00 . A A . 12 THR HB   1 1 
       126 154072 1 1 12 THR HG1  H 46.415 56.425 30.403 1.00 . A A . 12 THR HG1  1 1 
       126 154073 1 1 12 THR HG21 H 44.528 55.824 28.968 1.00 . A A . 12 THR HG21 1 1 
       126 154074 1 1 12 THR HG22 H 44.895 55.838 27.243 1.00 . A A . 12 THR HG22 1 1 
       126 154075 1 1 12 THR HG23 H 45.358 54.433 28.235 1.00 . A A . 12 THR HG23 1 1 
       126 154076 1 1 12 THR N    N 49.000 56.219 27.970 1.00 . A A . 12 THR N    1 1 
       126 154077 1 1 12 THR O    O 47.469 57.381 25.882 1.00 . A A . 12 THR O    1 1 
       126 154078 1 1 12 THR OG1  O 46.909 55.807 29.859 1.00 . A A . 12 THR OG1  1 1 
       126 154079 1 1 13 ILE C    C 44.908 55.249 23.922 1.00 . A A . 13 ILE C    1 1 
       126 154080 1 1 13 ILE CA   C 46.393 55.613 23.982 1.00 . A A . 13 ILE CA   1 1 
       126 154081 1 1 13 ILE CB   C 47.193 55.029 22.823 1.00 . A A . 13 ILE CB   1 1 
       126 154082 1 1 13 ILE CD1  C 48.076 52.865 21.732 1.00 . A A . 13 ILE CD1  1 1 
       126 154083 1 1 13 ILE CG1  C 47.338 53.512 22.900 1.00 . A A . 13 ILE CG1  1 1 
       126 154084 1 1 13 ILE CG2  C 48.548 55.727 22.729 1.00 . A A . 13 ILE CG2  1 1 
       126 154085 1 1 13 ILE H    H 46.939 54.279 25.550 1.00 . A A . 13 ILE H    1 1 
       126 154086 1 1 13 ILE HA   H 46.438 56.726 23.860 1.00 . A A . 13 ILE HA   1 1 
       126 154087 1 1 13 ILE HB   H 46.654 55.263 21.904 1.00 . A A . 13 ILE HB   1 1 
       126 154088 1 1 13 ILE HD11 H 47.987 51.782 21.814 1.00 . A A . 13 ILE HD11 1 1 
       126 154089 1 1 13 ILE HD12 H 47.642 53.188 20.785 1.00 . A A . 13 ILE HD12 1 1 
       126 154090 1 1 13 ILE HD13 H 49.134 53.128 21.753 1.00 . A A . 13 ILE HD13 1 1 
       126 154091 1 1 13 ILE HG12 H 47.862 53.238 23.815 1.00 . A A . 13 ILE HG12 1 1 
       126 154092 1 1 13 ILE HG13 H 46.343 53.068 22.940 1.00 . A A . 13 ILE HG13 1 1 
       126 154093 1 1 13 ILE HG21 H 48.413 56.808 22.697 1.00 . A A . 13 ILE HG21 1 1 
       126 154094 1 1 13 ILE HG22 H 49.156 55.493 23.603 1.00 . A A . 13 ILE HG22 1 1 
       126 154095 1 1 13 ILE HG23 H 49.081 55.427 21.828 1.00 . A A . 13 ILE HG23 1 1 
       126 154096 1 1 13 ILE N    N 46.952 55.283 25.279 1.00 . A A . 13 ILE N    1 1 
       126 154097 1 1 13 ILE O    O 44.504 54.179 24.373 1.00 . A A . 13 ILE O    1 1 
       126 154098 1 1 14 THR C    C 42.431 55.297 21.785 1.00 . A A . 14 THR C    1 1 
       126 154099 1 1 14 THR CA   C 42.678 55.942 23.150 1.00 . A A . 14 THR CA   1 1 
       126 154100 1 1 14 THR CB   C 41.930 57.266 23.260 1.00 . A A . 14 THR CB   1 1 
       126 154101 1 1 14 THR CG2  C 40.415 57.086 23.307 1.00 . A A . 14 THR CG2  1 1 
       126 154102 1 1 14 THR H    H 44.510 57.045 23.053 1.00 . A A . 14 THR H    1 1 
       126 154103 1 1 14 THR HA   H 42.285 55.259 23.947 1.00 . A A . 14 THR HA   1 1 
       126 154104 1 1 14 THR HB   H 42.195 57.914 22.385 1.00 . A A . 14 THR HB   1 1 
       126 154105 1 1 14 THR HG1  H 41.768 58.734 24.478 1.00 . A A . 14 THR HG1  1 1 
       126 154106 1 1 14 THR HG21 H 40.061 56.676 22.361 1.00 . A A . 14 THR HG21 1 1 
       126 154107 1 1 14 THR HG22 H 40.150 56.410 24.120 1.00 . A A . 14 THR HG22 1 1 
       126 154108 1 1 14 THR HG23 H 39.932 58.052 23.457 1.00 . A A . 14 THR HG23 1 1 
       126 154109 1 1 14 THR N    N 44.098 56.139 23.356 1.00 . A A . 14 THR N    1 1 
       126 154110 1 1 14 THR O    O 43.086 55.676 20.815 1.00 . A A . 14 THR O    1 1 
       126 154111 1 1 14 THR OG1  O 42.298 57.934 24.447 1.00 . A A . 14 THR OG1  1 1 
       126 154112 1 1 15 LEU C    C 39.602 53.534 20.343 1.00 . A A . 15 LEU C    1 1 
       126 154113 1 1 15 LEU CA   C 41.116 53.739 20.429 1.00 . A A . 15 LEU CA   1 1 
       126 154114 1 1 15 LEU CB   C 41.829 52.419 20.155 1.00 . A A . 15 LEU CB   1 1 
       126 154115 1 1 15 LEU CD1  C 44.202 52.298 21.070 1.00 . A A . 15 LEU CD1  1 1 
       126 154116 1 1 15 LEU CD2  C 43.719 51.438 18.838 1.00 . A A . 15 LEU CD2  1 1 
       126 154117 1 1 15 LEU CG   C 43.320 52.514 19.844 1.00 . A A . 15 LEU CG   1 1 
       126 154118 1 1 15 LEU H    H 41.046 54.006 22.553 1.00 . A A . 15 LEU H    1 1 
       126 154119 1 1 15 LEU HA   H 41.385 54.454 19.610 1.00 . A A . 15 LEU HA   1 1 
       126 154120 1 1 15 LEU HB2  H 41.667 51.735 20.988 1.00 . A A . 15 LEU HB2  1 1 
       126 154121 1 1 15 LEU HB3  H 41.335 51.976 19.290 1.00 . A A . 15 LEU HB3  1 1 
       126 154122 1 1 15 LEU HD11 H 45.250 52.413 20.791 1.00 . A A . 15 LEU HD11 1 1 
       126 154123 1 1 15 LEU HD12 H 43.958 53.025 21.845 1.00 . A A . 15 LEU HD12 1 1 
       126 154124 1 1 15 LEU HD13 H 44.043 51.297 21.470 1.00 . A A . 15 LEU HD13 1 1 
       126 154125 1 1 15 LEU HD21 H 43.499 50.445 19.231 1.00 . A A . 15 LEU HD21 1 1 
       126 154126 1 1 15 LEU HD22 H 43.167 51.594 17.910 1.00 . A A . 15 LEU HD22 1 1 
       126 154127 1 1 15 LEU HD23 H 44.782 51.516 18.617 1.00 . A A . 15 LEU HD23 1 1 
       126 154128 1 1 15 LEU HG   H 43.544 53.482 19.398 1.00 . A A . 15 LEU HG   1 1 
       126 154129 1 1 15 LEU N    N 41.524 54.330 21.689 1.00 . A A . 15 LEU N    1 1 
       126 154130 1 1 15 LEU O    O 38.960 53.125 21.308 1.00 . A A . 15 LEU O    1 1 
       126 154131 1 1 16 GLU C    C 37.731 51.888 18.247 1.00 . A A . 16 GLU C    1 1 
       126 154132 1 1 16 GLU CA   C 37.711 53.322 18.783 1.00 . A A . 16 GLU CA   1 1 
       126 154133 1 1 16 GLU CB   C 37.176 54.291 17.733 1.00 . A A . 16 GLU CB   1 1 
       126 154134 1 1 16 GLU CD   C 34.787 54.698 18.499 1.00 . A A . 16 GLU CD   1 1 
       126 154135 1 1 16 GLU CG   C 35.694 54.150 17.396 1.00 . A A . 16 GLU CG   1 1 
       126 154136 1 1 16 GLU H    H 39.651 54.157 18.414 1.00 . A A . 16 GLU H    1 1 
       126 154137 1 1 16 GLU HA   H 37.061 53.360 19.694 1.00 . A A . 16 GLU HA   1 1 
       126 154138 1 1 16 GLU HB2  H 37.374 55.312 18.061 1.00 . A A . 16 GLU HB2  1 1 
       126 154139 1 1 16 GLU HB3  H 37.737 54.131 16.812 1.00 . A A . 16 GLU HB3  1 1 
       126 154140 1 1 16 GLU HG2  H 35.494 54.714 16.485 1.00 . A A . 16 GLU HG2  1 1 
       126 154141 1 1 16 GLU HG3  H 35.468 53.102 17.199 1.00 . A A . 16 GLU HG3  1 1 
       126 154142 1 1 16 GLU N    N 39.049 53.738 19.151 1.00 . A A . 16 GLU N    1 1 
       126 154143 1 1 16 GLU O    O 38.533 51.572 17.370 1.00 . A A . 16 GLU O    1 1 
       126 154144 1 1 16 GLU OE1  O 35.038 55.818 18.996 1.00 . A A . 16 GLU OE1  1 1 
       126 154145 1 1 16 GLU OE2  O 33.795 54.028 18.857 1.00 . A A . 16 GLU OE2  1 1 
       126 154146 1 1 17 VAL C    C 35.291 49.169 18.312 1.00 . A A . 17 VAL C    1 1 
       126 154147 1 1 17 VAL CA   C 36.752 49.618 18.386 1.00 . A A . 17 VAL CA   1 1 
       126 154148 1 1 17 VAL CB   C 37.512 48.723 19.361 1.00 . A A . 17 VAL CB   1 1 
       126 154149 1 1 17 VAL CG1  C 39.006 49.031 19.396 1.00 . A A . 17 VAL CG1  1 1 
       126 154150 1 1 17 VAL CG2  C 36.967 48.787 20.785 1.00 . A A . 17 VAL CG2  1 1 
       126 154151 1 1 17 VAL H    H 36.210 51.356 19.487 1.00 . A A . 17 VAL H    1 1 
       126 154152 1 1 17 VAL HA   H 37.192 49.460 17.368 1.00 . A A . 17 VAL HA   1 1 
       126 154153 1 1 17 VAL HB   H 37.411 47.692 19.021 1.00 . A A . 17 VAL HB   1 1 
       126 154154 1 1 17 VAL HG11 H 39.186 50.006 19.848 1.00 . A A . 17 VAL HG11 1 1 
       126 154155 1 1 17 VAL HG12 H 39.525 48.268 19.975 1.00 . A A . 17 VAL HG12 1 1 
       126 154156 1 1 17 VAL HG13 H 39.405 49.043 18.381 1.00 . A A . 17 VAL HG13 1 1 
       126 154157 1 1 17 VAL HG21 H 35.944 48.412 20.818 1.00 . A A . 17 VAL HG21 1 1 
       126 154158 1 1 17 VAL HG22 H 37.577 48.168 21.443 1.00 . A A . 17 VAL HG22 1 1 
       126 154159 1 1 17 VAL HG23 H 36.980 49.815 21.147 1.00 . A A . 17 VAL HG23 1 1 
       126 154160 1 1 17 VAL N    N 36.861 51.017 18.749 1.00 . A A . 17 VAL N    1 1 
       126 154161 1 1 17 VAL O    O 34.422 49.760 18.949 1.00 . A A . 17 VAL O    1 1 
       126 154162 1 1 18 GLU C    C 33.920 46.148 18.614 1.00 . A A . 18 GLU C    1 1 
       126 154163 1 1 18 GLU CA   C 33.763 47.357 17.691 1.00 . A A . 18 GLU CA   1 1 
       126 154164 1 1 18 GLU CB   C 33.333 46.932 16.290 1.00 . A A . 18 GLU CB   1 1 
       126 154165 1 1 18 GLU CD   C 31.167 48.229 16.140 1.00 . A A . 18 GLU CD   1 1 
       126 154166 1 1 18 GLU CG   C 31.820 46.845 16.115 1.00 . A A . 18 GLU CG   1 1 
       126 154167 1 1 18 GLU H    H 35.801 47.571 17.142 1.00 . A A . 18 GLU H    1 1 
       126 154168 1 1 18 GLU HA   H 32.989 48.051 18.109 1.00 . A A . 18 GLU HA   1 1 
       126 154169 1 1 18 GLU HB2  H 33.724 47.629 15.549 1.00 . A A . 18 GLU HB2  1 1 
       126 154170 1 1 18 GLU HB3  H 33.755 45.950 16.076 1.00 . A A . 18 GLU HB3  1 1 
       126 154171 1 1 18 GLU HG2  H 31.607 46.375 15.155 1.00 . A A . 18 GLU HG2  1 1 
       126 154172 1 1 18 GLU HG3  H 31.398 46.202 16.888 1.00 . A A . 18 GLU HG3  1 1 
       126 154173 1 1 18 GLU N    N 35.020 48.073 17.609 1.00 . A A . 18 GLU N    1 1 
       126 154174 1 1 18 GLU O    O 34.948 45.479 18.531 1.00 . A A . 18 GLU O    1 1 
       126 154175 1 1 18 GLU OE1  O 31.356 49.014 15.186 1.00 . A A . 18 GLU OE1  1 1 
       126 154176 1 1 18 GLU OE2  O 30.466 48.562 17.119 1.00 . A A . 18 GLU OE2  1 1 
       126 154177 1 1 19 PRO C    C 33.262 43.310 19.415 1.00 . A A . 19 PRO C    1 1 
       126 154178 1 1 19 PRO CA   C 33.021 44.576 20.239 1.00 . A A . 19 PRO CA   1 1 
       126 154179 1 1 19 PRO CB   C 31.704 44.492 21.004 1.00 . A A . 19 PRO CB   1 1 
       126 154180 1 1 19 PRO CD   C 31.787 46.570 19.822 1.00 . A A . 19 PRO CD   1 1 
       126 154181 1 1 19 PRO CG   C 31.261 45.948 21.113 1.00 . A A . 19 PRO CG   1 1 
       126 154182 1 1 19 PRO HA   H 33.852 44.692 20.982 1.00 . A A . 19 PRO HA   1 1 
       126 154183 1 1 19 PRO HB2  H 30.970 43.933 20.422 1.00 . A A . 19 PRO HB2  1 1 
       126 154184 1 1 19 PRO HB3  H 31.834 44.039 21.987 1.00 . A A . 19 PRO HB3  1 1 
       126 154185 1 1 19 PRO HD2  H 31.008 46.497 19.022 1.00 . A A . 19 PRO HD2  1 1 
       126 154186 1 1 19 PRO HD3  H 32.059 47.640 20.012 1.00 . A A . 19 PRO HD3  1 1 
       126 154187 1 1 19 PRO HG2  H 30.178 46.043 21.186 1.00 . A A . 19 PRO HG2  1 1 
       126 154188 1 1 19 PRO HG3  H 31.738 46.414 21.975 1.00 . A A . 19 PRO HG3  1 1 
       126 154189 1 1 19 PRO N    N 32.949 45.788 19.449 1.00 . A A . 19 PRO N    1 1 
       126 154190 1 1 19 PRO O    O 33.980 42.412 19.847 1.00 . A A . 19 PRO O    1 1 
       126 154191 1 1 20 SER C    C 34.275 42.098 16.590 1.00 . A A . 20 SER C    1 1 
       126 154192 1 1 20 SER CA   C 32.906 42.157 17.271 1.00 . A A . 20 SER CA   1 1 
       126 154193 1 1 20 SER CB   C 31.771 42.158 16.252 1.00 . A A . 20 SER CB   1 1 
       126 154194 1 1 20 SER H    H 32.108 44.036 17.895 1.00 . A A . 20 SER H    1 1 
       126 154195 1 1 20 SER HA   H 32.820 41.204 17.853 1.00 . A A . 20 SER HA   1 1 
       126 154196 1 1 20 SER HB2  H 31.978 41.418 15.436 1.00 . A A . 20 SER HB2  1 1 
       126 154197 1 1 20 SER HB3  H 30.831 41.844 16.774 1.00 . A A . 20 SER HB3  1 1 
       126 154198 1 1 20 SER HG   H 32.268 43.651 15.102 1.00 . A A . 20 SER HG   1 1 
       126 154199 1 1 20 SER N    N 32.722 43.253 18.200 1.00 . A A . 20 SER N    1 1 
       126 154200 1 1 20 SER O    O 34.509 41.183 15.803 1.00 . A A . 20 SER O    1 1 
       126 154201 1 1 20 SER OG   O 31.546 43.434 15.696 1.00 . A A . 20 SER OG   1 1 
       126 154202 1 1 21 ASP C    C 37.418 41.931 17.011 1.00 . A A . 21 ASP C    1 1 
       126 154203 1 1 21 ASP CA   C 36.545 42.983 16.324 1.00 . A A . 21 ASP CA   1 1 
       126 154204 1 1 21 ASP CB   C 37.215 44.348 16.459 1.00 . A A . 21 ASP CB   1 1 
       126 154205 1 1 21 ASP CG   C 36.576 45.472 15.642 1.00 . A A . 21 ASP CG   1 1 
       126 154206 1 1 21 ASP H    H 34.976 43.764 17.548 1.00 . A A . 21 ASP H    1 1 
       126 154207 1 1 21 ASP HA   H 36.484 42.740 15.233 1.00 . A A . 21 ASP HA   1 1 
       126 154208 1 1 21 ASP HB2  H 37.237 44.636 17.510 1.00 . A A . 21 ASP HB2  1 1 
       126 154209 1 1 21 ASP HB3  H 38.247 44.249 16.121 1.00 . A A . 21 ASP HB3  1 1 
       126 154210 1 1 21 ASP N    N 35.199 43.015 16.860 1.00 . A A . 21 ASP N    1 1 
       126 154211 1 1 21 ASP O    O 37.268 41.664 18.201 1.00 . A A . 21 ASP O    1 1 
       126 154212 1 1 21 ASP OD1  O 35.830 45.196 14.678 1.00 . A A . 21 ASP OD1  1 1 
       126 154213 1 1 21 ASP OD2  O 36.926 46.644 15.900 1.00 . A A . 21 ASP OD2  1 1 
       126 154214 1 1 22 THR C    C 40.539 41.080 17.482 1.00 . A A . 22 THR C    1 1 
       126 154215 1 1 22 THR CA   C 39.334 40.411 16.817 1.00 . A A . 22 THR CA   1 1 
       126 154216 1 1 22 THR CB   C 39.820 39.393 15.789 1.00 . A A . 22 THR CB   1 1 
       126 154217 1 1 22 THR CG2  C 38.727 38.779 14.921 1.00 . A A . 22 THR CG2  1 1 
       126 154218 1 1 22 THR H    H 38.499 41.646 15.295 1.00 . A A . 22 THR H    1 1 
       126 154219 1 1 22 THR HA   H 38.814 39.798 17.597 1.00 . A A . 22 THR HA   1 1 
       126 154220 1 1 22 THR HB   H 40.314 38.556 16.347 1.00 . A A . 22 THR HB   1 1 
       126 154221 1 1 22 THR HG1  H 40.309 40.483 14.293 1.00 . A A . 22 THR HG1  1 1 
       126 154222 1 1 22 THR HG21 H 38.001 38.273 15.556 1.00 . A A . 22 THR HG21 1 1 
       126 154223 1 1 22 THR HG22 H 38.221 39.543 14.330 1.00 . A A . 22 THR HG22 1 1 
       126 154224 1 1 22 THR HG23 H 39.168 38.049 14.240 1.00 . A A . 22 THR HG23 1 1 
       126 154225 1 1 22 THR N    N 38.379 41.363 16.288 1.00 . A A . 22 THR N    1 1 
       126 154226 1 1 22 THR O    O 40.845 42.244 17.236 1.00 . A A . 22 THR O    1 1 
       126 154227 1 1 22 THR OG1  O 40.791 39.965 14.942 1.00 . A A . 22 THR OG1  1 1 
       126 154228 1 1 23 ILE C    C 43.590 41.006 17.637 1.00 . A A . 23 ILE C    1 1 
       126 154229 1 1 23 ILE CA   C 42.593 40.696 18.755 1.00 . A A . 23 ILE CA   1 1 
       126 154230 1 1 23 ILE CB   C 43.092 39.660 19.758 1.00 . A A . 23 ILE CB   1 1 
       126 154231 1 1 23 ILE CD1  C 42.251 40.914 21.878 1.00 . A A . 23 ILE CD1  1 1 
       126 154232 1 1 23 ILE CG1  C 42.263 39.639 21.040 1.00 . A A . 23 ILE CG1  1 1 
       126 154233 1 1 23 ILE CG2  C 44.573 39.796 20.101 1.00 . A A . 23 ILE CG2  1 1 
       126 154234 1 1 23 ILE H    H 40.938 39.354 18.496 1.00 . A A . 23 ILE H    1 1 
       126 154235 1 1 23 ILE HA   H 42.460 41.668 19.296 1.00 . A A . 23 ILE HA   1 1 
       126 154236 1 1 23 ILE HB   H 42.961 38.681 19.299 1.00 . A A . 23 ILE HB   1 1 
       126 154237 1 1 23 ILE HD11 H 41.635 40.749 22.762 1.00 . A A . 23 ILE HD11 1 1 
       126 154238 1 1 23 ILE HD12 H 43.262 41.174 22.190 1.00 . A A . 23 ILE HD12 1 1 
       126 154239 1 1 23 ILE HD13 H 41.815 41.743 21.322 1.00 . A A . 23 ILE HD13 1 1 
       126 154240 1 1 23 ILE HG12 H 41.232 39.387 20.789 1.00 . A A . 23 ILE HG12 1 1 
       126 154241 1 1 23 ILE HG13 H 42.634 38.832 21.672 1.00 . A A . 23 ILE HG13 1 1 
       126 154242 1 1 23 ILE HG21 H 45.179 39.542 19.231 1.00 . A A . 23 ILE HG21 1 1 
       126 154243 1 1 23 ILE HG22 H 44.804 40.813 20.417 1.00 . A A . 23 ILE HG22 1 1 
       126 154244 1 1 23 ILE HG23 H 44.844 39.104 20.898 1.00 . A A . 23 ILE HG23 1 1 
       126 154245 1 1 23 ILE N    N 41.296 40.297 18.248 1.00 . A A . 23 ILE N    1 1 
       126 154246 1 1 23 ILE O    O 44.386 41.929 17.795 1.00 . A A . 23 ILE O    1 1 
       126 154247 1 1 24 GLU C    C 44.052 42.121 14.816 1.00 . A A . 24 GLU C    1 1 
       126 154248 1 1 24 GLU CA   C 44.367 40.722 15.349 1.00 . A A . 24 GLU CA   1 1 
       126 154249 1 1 24 GLU CB   C 44.249 39.713 14.210 1.00 . A A . 24 GLU CB   1 1 
       126 154250 1 1 24 GLU CD   C 44.693 37.357 13.366 1.00 . A A . 24 GLU CD   1 1 
       126 154251 1 1 24 GLU CG   C 44.644 38.286 14.580 1.00 . A A . 24 GLU CG   1 1 
       126 154252 1 1 24 GLU H    H 42.772 39.666 16.313 1.00 . A A . 24 GLU H    1 1 
       126 154253 1 1 24 GLU HA   H 45.430 40.734 15.700 1.00 . A A . 24 GLU HA   1 1 
       126 154254 1 1 24 GLU HB2  H 43.225 39.719 13.839 1.00 . A A . 24 GLU HB2  1 1 
       126 154255 1 1 24 GLU HB3  H 44.899 40.050 13.401 1.00 . A A . 24 GLU HB3  1 1 
       126 154256 1 1 24 GLU HG2  H 45.632 38.311 15.042 1.00 . A A . 24 GLU HG2  1 1 
       126 154257 1 1 24 GLU HG3  H 43.934 37.892 15.308 1.00 . A A . 24 GLU HG3  1 1 
       126 154258 1 1 24 GLU N    N 43.522 40.369 16.472 1.00 . A A . 24 GLU N    1 1 
       126 154259 1 1 24 GLU O    O 44.960 42.862 14.449 1.00 . A A . 24 GLU O    1 1 
       126 154260 1 1 24 GLU OE1  O 45.465 36.374 13.383 1.00 . A A . 24 GLU OE1  1 1 
       126 154261 1 1 24 GLU OE2  O 43.948 37.565 12.384 1.00 . A A . 24 GLU OE2  1 1 
       126 154262 1 1 25 ASN C    C 42.781 44.915 15.385 1.00 . A A . 25 ASN C    1 1 
       126 154263 1 1 25 ASN CA   C 42.358 43.825 14.398 1.00 . A A . 25 ASN CA   1 1 
       126 154264 1 1 25 ASN CB   C 40.855 43.865 14.132 1.00 . A A . 25 ASN CB   1 1 
       126 154265 1 1 25 ASN CG   C 40.353 42.729 13.239 1.00 . A A . 25 ASN CG   1 1 
       126 154266 1 1 25 ASN H    H 42.070 41.832 15.181 1.00 . A A . 25 ASN H    1 1 
       126 154267 1 1 25 ASN HA   H 42.877 44.060 13.435 1.00 . A A . 25 ASN HA   1 1 
       126 154268 1 1 25 ASN HB2  H 40.316 43.820 15.078 1.00 . A A . 25 ASN HB2  1 1 
       126 154269 1 1 25 ASN HB3  H 40.609 44.811 13.649 1.00 . A A . 25 ASN HB3  1 1 
       126 154270 1 1 25 ASN HD21 H 41.519 43.278 11.620 1.00 . A A . 25 ASN HD21 1 1 
       126 154271 1 1 25 ASN HD22 H 40.560 41.751 11.466 1.00 . A A . 25 ASN HD22 1 1 
       126 154272 1 1 25 ASN N    N 42.779 42.509 14.833 1.00 . A A . 25 ASN N    1 1 
       126 154273 1 1 25 ASN ND2  N 40.855 42.582 12.016 1.00 . A A . 25 ASN ND2  1 1 
       126 154274 1 1 25 ASN O    O 43.290 45.948 14.956 1.00 . A A . 25 ASN O    1 1 
       126 154275 1 1 25 ASN OD1  O 39.512 41.929 13.645 1.00 . A A . 25 ASN OD1  1 1 
       126 154276 1 1 26 VAL C    C 44.626 45.791 17.678 1.00 . A A . 26 VAL C    1 1 
       126 154277 1 1 26 VAL CA   C 43.101 45.681 17.652 1.00 . A A . 26 VAL CA   1 1 
       126 154278 1 1 26 VAL CB   C 42.466 45.505 19.030 1.00 . A A . 26 VAL CB   1 1 
       126 154279 1 1 26 VAL CG1  C 43.201 44.536 19.952 1.00 . A A . 26 VAL CG1  1 1 
       126 154280 1 1 26 VAL CG2  C 42.356 46.845 19.752 1.00 . A A . 26 VAL CG2  1 1 
       126 154281 1 1 26 VAL H    H 42.205 43.817 17.025 1.00 . A A . 26 VAL H    1 1 
       126 154282 1 1 26 VAL HA   H 42.734 46.671 17.279 1.00 . A A . 26 VAL HA   1 1 
       126 154283 1 1 26 VAL HB   H 41.452 45.136 18.886 1.00 . A A . 26 VAL HB   1 1 
       126 154284 1 1 26 VAL HG11 H 44.162 44.950 20.258 1.00 . A A . 26 VAL HG11 1 1 
       126 154285 1 1 26 VAL HG12 H 42.601 44.353 20.844 1.00 . A A . 26 VAL HG12 1 1 
       126 154286 1 1 26 VAL HG13 H 43.372 43.589 19.442 1.00 . A A . 26 VAL HG13 1 1 
       126 154287 1 1 26 VAL HG21 H 41.770 47.544 19.155 1.00 . A A . 26 VAL HG21 1 1 
       126 154288 1 1 26 VAL HG22 H 41.861 46.712 20.714 1.00 . A A . 26 VAL HG22 1 1 
       126 154289 1 1 26 VAL HG23 H 43.348 47.264 19.922 1.00 . A A . 26 VAL HG23 1 1 
       126 154290 1 1 26 VAL N    N 42.645 44.698 16.691 1.00 . A A . 26 VAL N    1 1 
       126 154291 1 1 26 VAL O    O 45.142 46.906 17.717 1.00 . A A . 26 VAL O    1 1 
       126 154292 1 1 27 LYS C    C 47.240 45.529 16.149 1.00 . A A . 27 LYS C    1 1 
       126 154293 1 1 27 LYS CA   C 46.797 44.699 17.357 1.00 . A A . 27 LYS CA   1 1 
       126 154294 1 1 27 LYS CB   C 47.330 43.276 17.208 1.00 . A A . 27 LYS CB   1 1 
       126 154295 1 1 27 LYS CD   C 47.847 41.056 18.182 1.00 . A A . 27 LYS CD   1 1 
       126 154296 1 1 27 LYS CE   C 48.431 40.317 19.381 1.00 . A A . 27 LYS CE   1 1 
       126 154297 1 1 27 LYS CG   C 47.481 42.501 18.513 1.00 . A A . 27 LYS CG   1 1 
       126 154298 1 1 27 LYS H    H 44.881 43.768 17.508 1.00 . A A . 27 LYS H    1 1 
       126 154299 1 1 27 LYS HA   H 47.269 45.168 18.258 1.00 . A A . 27 LYS HA   1 1 
       126 154300 1 1 27 LYS HB2  H 46.694 42.728 16.514 1.00 . A A . 27 LYS HB2  1 1 
       126 154301 1 1 27 LYS HB3  H 48.325 43.335 16.767 1.00 . A A . 27 LYS HB3  1 1 
       126 154302 1 1 27 LYS HD2  H 46.961 40.536 17.818 1.00 . A A . 27 LYS HD2  1 1 
       126 154303 1 1 27 LYS HD3  H 48.582 41.056 17.376 1.00 . A A . 27 LYS HD3  1 1 
       126 154304 1 1 27 LYS HE2  H 49.183 40.946 19.857 1.00 . A A . 27 LYS HE2  1 1 
       126 154305 1 1 27 LYS HE3  H 47.639 40.130 20.106 1.00 . A A . 27 LYS HE3  1 1 
       126 154306 1 1 27 LYS HG2  H 48.276 42.951 19.109 1.00 . A A . 27 LYS HG2  1 1 
       126 154307 1 1 27 LYS HG3  H 46.554 42.525 19.088 1.00 . A A . 27 LYS HG3  1 1 
       126 154308 1 1 27 LYS HZ1  H 49.816 39.220 18.330 1.00 . A A . 27 LYS HZ1  1 1 
       126 154309 1 1 27 LYS HZ2  H 49.417 38.543 19.759 1.00 . A A . 27 LYS HZ2  1 1 
       126 154310 1 1 27 LYS HZ3  H 48.369 38.451 18.520 1.00 . A A . 27 LYS HZ3  1 1 
       126 154311 1 1 27 LYS N    N 45.359 44.692 17.526 1.00 . A A . 27 LYS N    1 1 
       126 154312 1 1 27 LYS NZ   N 49.051 39.049 18.965 1.00 . A A . 27 LYS NZ   1 1 
       126 154313 1 1 27 LYS O    O 48.187 46.302 16.271 1.00 . A A . 27 LYS O    1 1 
       126 154314 1 1 28 ALA C    C 46.590 47.725 14.063 1.00 . A A . 28 ALA C    1 1 
       126 154315 1 1 28 ALA CA   C 46.814 46.227 13.842 1.00 . A A . 28 ALA CA   1 1 
       126 154316 1 1 28 ALA CB   C 45.953 45.712 12.692 1.00 . A A . 28 ALA CB   1 1 
       126 154317 1 1 28 ALA H    H 45.761 44.745 14.986 1.00 . A A . 28 ALA H    1 1 
       126 154318 1 1 28 ALA HA   H 47.891 46.082 13.572 1.00 . A A . 28 ALA HA   1 1 
       126 154319 1 1 28 ALA HB1  H 46.164 44.659 12.505 1.00 . A A . 28 ALA HB1  1 1 
       126 154320 1 1 28 ALA HB2  H 44.897 45.837 12.926 1.00 . A A . 28 ALA HB2  1 1 
       126 154321 1 1 28 ALA HB3  H 46.179 46.282 11.792 1.00 . A A . 28 ALA HB3  1 1 
       126 154322 1 1 28 ALA N    N 46.542 45.431 15.021 1.00 . A A . 28 ALA N    1 1 
       126 154323 1 1 28 ALA O    O 47.342 48.553 13.553 1.00 . A A . 28 ALA O    1 1 
       126 154324 1 1 29 LYS C    C 46.179 50.050 16.287 1.00 . A A . 29 LYS C    1 1 
       126 154325 1 1 29 LYS CA   C 45.273 49.466 15.201 1.00 . A A . 29 LYS CA   1 1 
       126 154326 1 1 29 LYS CB   C 43.798 49.544 15.582 1.00 . A A . 29 LYS CB   1 1 
       126 154327 1 1 29 LYS CD   C 41.468 48.882 14.894 1.00 . A A . 29 LYS CD   1 1 
       126 154328 1 1 29 LYS CE   C 40.659 48.297 13.740 1.00 . A A . 29 LYS CE   1 1 
       126 154329 1 1 29 LYS CG   C 42.884 49.187 14.414 1.00 . A A . 29 LYS CG   1 1 
       126 154330 1 1 29 LYS H    H 44.990 47.344 15.257 1.00 . A A . 29 LYS H    1 1 
       126 154331 1 1 29 LYS HA   H 45.424 50.091 14.284 1.00 . A A . 29 LYS HA   1 1 
       126 154332 1 1 29 LYS HB2  H 43.616 48.873 16.422 1.00 . A A . 29 LYS HB2  1 1 
       126 154333 1 1 29 LYS HB3  H 43.564 50.562 15.895 1.00 . A A . 29 LYS HB3  1 1 
       126 154334 1 1 29 LYS HD2  H 41.507 48.153 15.703 1.00 . A A . 29 LYS HD2  1 1 
       126 154335 1 1 29 LYS HD3  H 41.005 49.796 15.268 1.00 . A A . 29 LYS HD3  1 1 
       126 154336 1 1 29 LYS HE2  H 40.638 49.011 12.916 1.00 . A A . 29 LYS HE2  1 1 
       126 154337 1 1 29 LYS HE3  H 41.152 47.389 13.394 1.00 . A A . 29 LYS HE3  1 1 
       126 154338 1 1 29 LYS HG2  H 42.865 50.013 13.703 1.00 . A A . 29 LYS HG2  1 1 
       126 154339 1 1 29 LYS HG3  H 43.258 48.307 13.889 1.00 . A A . 29 LYS HG3  1 1 
       126 154340 1 1 29 LYS HZ1  H 38.773 48.845 14.340 1.00 . A A . 29 LYS HZ1  1 1 
       126 154341 1 1 29 LYS HZ2  H 38.793 47.464 13.459 1.00 . A A . 29 LYS HZ2  1 1 
       126 154342 1 1 29 LYS HZ3  H 39.286 47.460 15.024 1.00 . A A . 29 LYS HZ3  1 1 
       126 154343 1 1 29 LYS N    N 45.598 48.094 14.868 1.00 . A A . 29 LYS N    1 1 
       126 154344 1 1 29 LYS NZ   N 39.285 47.991 14.166 1.00 . A A . 29 LYS NZ   1 1 
       126 154345 1 1 29 LYS O    O 46.360 51.265 16.324 1.00 . A A . 29 LYS O    1 1 
       126 154346 1 1 30 ILE C    C 49.191 49.686 17.268 1.00 . A A . 30 ILE C    1 1 
       126 154347 1 1 30 ILE CA   C 47.867 49.554 18.024 1.00 . A A . 30 ILE CA   1 1 
       126 154348 1 1 30 ILE CB   C 47.924 48.545 19.168 1.00 . A A . 30 ILE CB   1 1 
       126 154349 1 1 30 ILE CD1  C 46.457 47.452 20.952 1.00 . A A . 30 ILE CD1  1 1 
       126 154350 1 1 30 ILE CG1  C 46.686 48.664 20.053 1.00 . A A . 30 ILE CG1  1 1 
       126 154351 1 1 30 ILE CG2  C 49.184 48.705 20.013 1.00 . A A . 30 ILE CG2  1 1 
       126 154352 1 1 30 ILE H    H 46.469 48.221 17.105 1.00 . A A . 30 ILE H    1 1 
       126 154353 1 1 30 ILE HA   H 47.646 50.559 18.468 1.00 . A A . 30 ILE HA   1 1 
       126 154354 1 1 30 ILE HB   H 47.949 47.545 18.737 1.00 . A A . 30 ILE HB   1 1 
       126 154355 1 1 30 ILE HD11 H 47.220 47.402 21.728 1.00 . A A . 30 ILE HD11 1 1 
       126 154356 1 1 30 ILE HD12 H 45.481 47.532 21.432 1.00 . A A . 30 ILE HD12 1 1 
       126 154357 1 1 30 ILE HD13 H 46.476 46.538 20.360 1.00 . A A . 30 ILE HD13 1 1 
       126 154358 1 1 30 ILE HG12 H 46.762 49.557 20.671 1.00 . A A . 30 ILE HG12 1 1 
       126 154359 1 1 30 ILE HG13 H 45.798 48.771 19.433 1.00 . A A . 30 ILE HG13 1 1 
       126 154360 1 1 30 ILE HG21 H 50.075 48.518 19.414 1.00 . A A . 30 ILE HG21 1 1 
       126 154361 1 1 30 ILE HG22 H 49.236 49.709 20.436 1.00 . A A . 30 ILE HG22 1 1 
       126 154362 1 1 30 ILE HG23 H 49.193 47.975 20.822 1.00 . A A . 30 ILE HG23 1 1 
       126 154363 1 1 30 ILE N    N 46.792 49.210 17.116 1.00 . A A . 30 ILE N    1 1 
       126 154364 1 1 30 ILE O    O 49.949 50.617 17.534 1.00 . A A . 30 ILE O    1 1 
       126 154365 1 1 31 GLN C    C 50.584 50.272 14.619 1.00 . A A . 31 GLN C    1 1 
       126 154366 1 1 31 GLN CA   C 50.595 48.947 15.387 1.00 . A A . 31 GLN CA   1 1 
       126 154367 1 1 31 GLN CB   C 50.606 47.753 14.438 1.00 . A A . 31 GLN CB   1 1 
       126 154368 1 1 31 GLN CD   C 51.770 46.573 12.495 1.00 . A A . 31 GLN CD   1 1 
       126 154369 1 1 31 GLN CG   C 51.832 47.696 13.531 1.00 . A A . 31 GLN CG   1 1 
       126 154370 1 1 31 GLN H    H 48.778 48.078 16.080 1.00 . A A . 31 GLN H    1 1 
       126 154371 1 1 31 GLN HA   H 51.529 48.915 16.004 1.00 . A A . 31 GLN HA   1 1 
       126 154372 1 1 31 GLN HB2  H 50.572 46.834 15.025 1.00 . A A . 31 GLN HB2  1 1 
       126 154373 1 1 31 GLN HB3  H 49.717 47.792 13.810 1.00 . A A . 31 GLN HB3  1 1 
       126 154374 1 1 31 GLN HE21 H 53.774 46.755 12.090 1.00 . A A . 31 GLN HE21 1 1 
       126 154375 1 1 31 GLN HE22 H 52.855 45.588 11.063 1.00 . A A . 31 GLN HE22 1 1 
       126 154376 1 1 31 GLN HG2  H 51.932 48.633 12.982 1.00 . A A . 31 GLN HG2  1 1 
       126 154377 1 1 31 GLN HG3  H 52.730 47.571 14.136 1.00 . A A . 31 GLN HG3  1 1 
       126 154378 1 1 31 GLN N    N 49.458 48.838 16.279 1.00 . A A . 31 GLN N    1 1 
       126 154379 1 1 31 GLN NE2  N 52.896 46.246 11.867 1.00 . A A . 31 GLN NE2  1 1 
       126 154380 1 1 31 GLN O    O 51.621 50.924 14.526 1.00 . A A . 31 GLN O    1 1 
       126 154381 1 1 31 GLN OE1  O 50.725 46.003 12.189 1.00 . A A . 31 GLN OE1  1 1 
       126 154382 1 1 32 ASP C    C 49.659 53.195 14.420 1.00 . A A . 32 ASP C    1 1 
       126 154383 1 1 32 ASP CA   C 49.215 52.017 13.550 1.00 . A A . 32 ASP CA   1 1 
       126 154384 1 1 32 ASP CB   C 47.737 52.125 13.186 1.00 . A A . 32 ASP CB   1 1 
       126 154385 1 1 32 ASP CG   C 47.345 53.448 12.526 1.00 . A A . 32 ASP CG   1 1 
       126 154386 1 1 32 ASP H    H 48.604 50.073 14.187 1.00 . A A . 32 ASP H    1 1 
       126 154387 1 1 32 ASP HA   H 49.810 52.061 12.602 1.00 . A A . 32 ASP HA   1 1 
       126 154388 1 1 32 ASP HB2  H 47.472 51.314 12.507 1.00 . A A . 32 ASP HB2  1 1 
       126 154389 1 1 32 ASP HB3  H 47.139 51.998 14.088 1.00 . A A . 32 ASP HB3  1 1 
       126 154390 1 1 32 ASP N    N 49.419 50.718 14.158 1.00 . A A . 32 ASP N    1 1 
       126 154391 1 1 32 ASP O    O 50.038 54.238 13.893 1.00 . A A . 32 ASP O    1 1 
       126 154392 1 1 32 ASP OD1  O 47.864 53.753 11.431 1.00 . A A . 32 ASP OD1  1 1 
       126 154393 1 1 32 ASP OD2  O 46.450 54.137 13.061 1.00 . A A . 32 ASP OD2  1 1 
       126 154394 1 1 33 LYS C    C 51.439 53.955 17.213 1.00 . A A . 33 LYS C    1 1 
       126 154395 1 1 33 LYS CA   C 50.001 54.068 16.703 1.00 . A A . 33 LYS CA   1 1 
       126 154396 1 1 33 LYS CB   C 48.980 54.122 17.836 1.00 . A A . 33 LYS CB   1 1 
       126 154397 1 1 33 LYS CD   C 46.627 54.972 18.423 1.00 . A A . 33 LYS CD   1 1 
       126 154398 1 1 33 LYS CE   C 45.432 55.651 17.763 1.00 . A A . 33 LYS CE   1 1 
       126 154399 1 1 33 LYS CG   C 47.621 54.593 17.327 1.00 . A A . 33 LYS CG   1 1 
       126 154400 1 1 33 LYS H    H 49.336 52.119 16.101 1.00 . A A . 33 LYS H    1 1 
       126 154401 1 1 33 LYS HA   H 49.958 55.066 16.196 1.00 . A A . 33 LYS HA   1 1 
       126 154402 1 1 33 LYS HB2  H 48.883 53.143 18.303 1.00 . A A . 33 LYS HB2  1 1 
       126 154403 1 1 33 LYS HB3  H 49.333 54.829 18.586 1.00 . A A . 33 LYS HB3  1 1 
       126 154404 1 1 33 LYS HD2  H 46.298 54.085 18.965 1.00 . A A . 33 LYS HD2  1 1 
       126 154405 1 1 33 LYS HD3  H 47.107 55.666 19.113 1.00 . A A . 33 LYS HD3  1 1 
       126 154406 1 1 33 LYS HE2  H 45.807 56.276 16.952 1.00 . A A . 33 LYS HE2  1 1 
       126 154407 1 1 33 LYS HE3  H 44.784 54.889 17.328 1.00 . A A . 33 LYS HE3  1 1 
       126 154408 1 1 33 LYS HG2  H 47.784 55.480 16.716 1.00 . A A . 33 LYS HG2  1 1 
       126 154409 1 1 33 LYS HG3  H 47.182 53.820 16.697 1.00 . A A . 33 LYS HG3  1 1 
       126 154410 1 1 33 LYS HZ1  H 43.946 57.009 18.199 1.00 . A A . 33 LYS HZ1  1 1 
       126 154411 1 1 33 LYS HZ2  H 44.212 55.984 19.426 1.00 . A A . 33 LYS HZ2  1 1 
       126 154412 1 1 33 LYS HZ3  H 45.258 57.207 19.109 1.00 . A A . 33 LYS HZ3  1 1 
       126 154413 1 1 33 LYS N    N 49.639 53.047 15.741 1.00 . A A . 33 LYS N    1 1 
       126 154414 1 1 33 LYS NZ   N 44.669 56.502 18.689 1.00 . A A . 33 LYS NZ   1 1 
       126 154415 1 1 33 LYS O    O 52.162 54.949 17.179 1.00 . A A . 33 LYS O    1 1 
       126 154416 1 1 34 GLU C    C 54.201 51.866 17.418 1.00 . A A . 34 GLU C    1 1 
       126 154417 1 1 34 GLU CA   C 53.161 52.571 18.291 1.00 . A A . 34 GLU CA   1 1 
       126 154418 1 1 34 GLU CB   C 52.969 51.835 19.615 1.00 . A A . 34 GLU CB   1 1 
       126 154419 1 1 34 GLU CD   C 52.942 53.872 21.134 1.00 . A A . 34 GLU CD   1 1 
       126 154420 1 1 34 GLU CG   C 52.202 52.612 20.680 1.00 . A A . 34 GLU CG   1 1 
       126 154421 1 1 34 GLU H    H 51.186 52.001 17.678 1.00 . A A . 34 GLU H    1 1 
       126 154422 1 1 34 GLU HA   H 53.622 53.561 18.536 1.00 . A A . 34 GLU HA   1 1 
       126 154423 1 1 34 GLU HB2  H 52.439 50.902 19.415 1.00 . A A . 34 GLU HB2  1 1 
       126 154424 1 1 34 GLU HB3  H 53.944 51.573 20.026 1.00 . A A . 34 GLU HB3  1 1 
       126 154425 1 1 34 GLU HG2  H 51.216 52.878 20.295 1.00 . A A . 34 GLU HG2  1 1 
       126 154426 1 1 34 GLU HG3  H 52.051 51.965 21.544 1.00 . A A . 34 GLU HG3  1 1 
       126 154427 1 1 34 GLU N    N 51.876 52.780 17.656 1.00 . A A . 34 GLU N    1 1 
       126 154428 1 1 34 GLU O    O 55.357 51.759 17.819 1.00 . A A . 34 GLU O    1 1 
       126 154429 1 1 34 GLU OE1  O 53.996 53.762 21.797 1.00 . A A . 34 GLU OE1  1 1 
       126 154430 1 1 34 GLU OE2  O 52.494 54.988 20.793 1.00 . A A . 34 GLU OE2  1 1 
       126 154431 1 1 35 GLY C    C 55.241 49.344 15.693 1.00 . A A . 35 GLY C    1 1 
       126 154432 1 1 35 GLY CA   C 54.768 50.747 15.310 1.00 . A A . 35 GLY CA   1 1 
       126 154433 1 1 35 GLY H    H 52.877 51.519 15.883 1.00 . A A . 35 GLY H    1 1 
       126 154434 1 1 35 GLY HA2  H 54.274 50.673 14.308 1.00 . A A . 35 GLY HA2  1 1 
       126 154435 1 1 35 GLY HA3  H 55.670 51.401 15.193 1.00 . A A . 35 GLY HA3  1 1 
       126 154436 1 1 35 GLY N    N 53.846 51.378 16.232 1.00 . A A . 35 GLY N    1 1 
       126 154437 1 1 35 GLY O    O 56.164 48.828 15.068 1.00 . A A . 35 GLY O    1 1 
       126 154438 1 1 36 ILE C    C 54.277 46.321 16.387 1.00 . A A . 36 ILE C    1 1 
       126 154439 1 1 36 ILE CA   C 54.997 47.403 17.196 1.00 . A A . 36 ILE CA   1 1 
       126 154440 1 1 36 ILE CB   C 54.676 47.298 18.684 1.00 . A A . 36 ILE CB   1 1 
       126 154441 1 1 36 ILE CD1  C 54.893 48.511 20.935 1.00 . A A . 36 ILE CD1  1 1 
       126 154442 1 1 36 ILE CG1  C 55.389 48.373 19.499 1.00 . A A . 36 ILE CG1  1 1 
       126 154443 1 1 36 ILE CG2  C 55.054 45.916 19.210 1.00 . A A . 36 ILE CG2  1 1 
       126 154444 1 1 36 ILE H    H 53.803 49.175 17.117 1.00 . A A . 36 ILE H    1 1 
       126 154445 1 1 36 ILE HA   H 56.105 47.273 17.110 1.00 . A A . 36 ILE HA   1 1 
       126 154446 1 1 36 ILE HB   H 53.603 47.433 18.817 1.00 . A A . 36 ILE HB   1 1 
       126 154447 1 1 36 ILE HD11 H 53.817 48.683 20.928 1.00 . A A . 36 ILE HD11 1 1 
       126 154448 1 1 36 ILE HD12 H 55.121 47.618 21.516 1.00 . A A . 36 ILE HD12 1 1 
       126 154449 1 1 36 ILE HD13 H 55.382 49.361 21.409 1.00 . A A . 36 ILE HD13 1 1 
       126 154450 1 1 36 ILE HG12 H 56.462 48.178 19.509 1.00 . A A . 36 ILE HG12 1 1 
       126 154451 1 1 36 ILE HG13 H 55.236 49.347 19.035 1.00 . A A . 36 ILE HG13 1 1 
       126 154452 1 1 36 ILE HG21 H 54.516 45.134 18.675 1.00 . A A . 36 ILE HG21 1 1 
       126 154453 1 1 36 ILE HG22 H 56.124 45.745 19.089 1.00 . A A . 36 ILE HG22 1 1 
       126 154454 1 1 36 ILE HG23 H 54.801 45.818 20.266 1.00 . A A . 36 ILE HG23 1 1 
       126 154455 1 1 36 ILE N    N 54.626 48.708 16.686 1.00 . A A . 36 ILE N    1 1 
       126 154456 1 1 36 ILE O    O 53.049 46.307 16.417 1.00 . A A . 36 ILE O    1 1 
       126 154457 1 1 37 PRO C    C 53.416 43.463 15.736 1.00 . A A . 37 PRO C    1 1 
       126 154458 1 1 37 PRO CA   C 54.325 44.378 14.912 1.00 . A A . 37 PRO CA   1 1 
       126 154459 1 1 37 PRO CB   C 55.445 43.603 14.222 1.00 . A A . 37 PRO CB   1 1 
       126 154460 1 1 37 PRO CD   C 56.391 45.395 15.450 1.00 . A A . 37 PRO CD   1 1 
       126 154461 1 1 37 PRO CG   C 56.576 44.624 14.147 1.00 . A A . 37 PRO CG   1 1 
       126 154462 1 1 37 PRO HA   H 53.710 44.898 14.133 1.00 . A A . 37 PRO HA   1 1 
       126 154463 1 1 37 PRO HB2  H 55.755 42.759 14.838 1.00 . A A . 37 PRO HB2  1 1 
       126 154464 1 1 37 PRO HB3  H 55.150 43.261 13.231 1.00 . A A . 37 PRO HB3  1 1 
       126 154465 1 1 37 PRO HD2  H 56.908 44.868 16.292 1.00 . A A . 37 PRO HD2  1 1 
       126 154466 1 1 37 PRO HD3  H 56.818 46.423 15.326 1.00 . A A . 37 PRO HD3  1 1 
       126 154467 1 1 37 PRO HG2  H 57.557 44.153 14.082 1.00 . A A . 37 PRO HG2  1 1 
       126 154468 1 1 37 PRO HG3  H 56.417 45.290 13.300 1.00 . A A . 37 PRO HG3  1 1 
       126 154469 1 1 37 PRO N    N 54.963 45.416 15.696 1.00 . A A . 37 PRO N    1 1 
       126 154470 1 1 37 PRO O    O 53.693 43.229 16.911 1.00 . A A . 37 PRO O    1 1 
       126 154471 1 1 38 PRO C    C 51.650 41.050 16.664 1.00 . A A . 38 PRO C    1 1 
       126 154472 1 1 38 PRO CA   C 51.265 42.319 15.900 1.00 . A A . 38 PRO CA   1 1 
       126 154473 1 1 38 PRO CB   C 50.173 42.050 14.868 1.00 . A A . 38 PRO CB   1 1 
       126 154474 1 1 38 PRO CD   C 52.057 42.895 13.736 1.00 . A A . 38 PRO CD   1 1 
       126 154475 1 1 38 PRO CG   C 50.948 41.861 13.567 1.00 . A A . 38 PRO CG   1 1 
       126 154476 1 1 38 PRO HA   H 50.883 43.053 16.655 1.00 . A A . 38 PRO HA   1 1 
       126 154477 1 1 38 PRO HB2  H 49.569 41.176 15.114 1.00 . A A . 38 PRO HB2  1 1 
       126 154478 1 1 38 PRO HB3  H 49.542 42.933 14.774 1.00 . A A . 38 PRO HB3  1 1 
       126 154479 1 1 38 PRO HD2  H 52.949 42.594 13.128 1.00 . A A . 38 PRO HD2  1 1 
       126 154480 1 1 38 PRO HD3  H 51.688 43.901 13.408 1.00 . A A . 38 PRO HD3  1 1 
       126 154481 1 1 38 PRO HG2  H 51.374 40.859 13.525 1.00 . A A . 38 PRO HG2  1 1 
       126 154482 1 1 38 PRO HG3  H 50.334 42.050 12.687 1.00 . A A . 38 PRO HG3  1 1 
       126 154483 1 1 38 PRO N    N 52.351 42.920 15.154 1.00 . A A . 38 PRO N    1 1 
       126 154484 1 1 38 PRO O    O 51.051 40.761 17.698 1.00 . A A . 38 PRO O    1 1 
       126 154485 1 1 39 ASP C    C 53.992 39.503 18.177 1.00 . A A . 39 ASP C    1 1 
       126 154486 1 1 39 ASP CA   C 53.158 39.153 16.944 1.00 . A A . 39 ASP CA   1 1 
       126 154487 1 1 39 ASP CB   C 53.928 38.246 15.987 1.00 . A A . 39 ASP CB   1 1 
       126 154488 1 1 39 ASP CG   C 55.209 38.913 15.483 1.00 . A A . 39 ASP CG   1 1 
       126 154489 1 1 39 ASP H    H 53.179 40.607 15.371 1.00 . A A . 39 ASP H    1 1 
       126 154490 1 1 39 ASP HA   H 52.262 38.588 17.306 1.00 . A A . 39 ASP HA   1 1 
       126 154491 1 1 39 ASP HB2  H 54.180 37.314 16.491 1.00 . A A . 39 ASP HB2  1 1 
       126 154492 1 1 39 ASP HB3  H 53.289 38.007 15.136 1.00 . A A . 39 ASP HB3  1 1 
       126 154493 1 1 39 ASP N    N 52.672 40.317 16.231 1.00 . A A . 39 ASP N    1 1 
       126 154494 1 1 39 ASP O    O 54.056 38.705 19.109 1.00 . A A . 39 ASP O    1 1 
       126 154495 1 1 39 ASP OD1  O 55.148 39.596 14.437 1.00 . A A . 39 ASP OD1  1 1 
       126 154496 1 1 39 ASP OD2  O 56.271 38.769 16.125 1.00 . A A . 39 ASP OD2  1 1 
       126 154497 1 1 40 GLN C    C 54.529 41.593 20.537 1.00 . A A . 40 GLN C    1 1 
       126 154498 1 1 40 GLN CA   C 55.393 41.108 19.371 1.00 . A A . 40 GLN CA   1 1 
       126 154499 1 1 40 GLN CB   C 56.397 42.169 18.933 1.00 . A A . 40 GLN CB   1 1 
       126 154500 1 1 40 GLN CD   C 58.346 42.702 17.347 1.00 . A A . 40 GLN CD   1 1 
       126 154501 1 1 40 GLN CG   C 57.234 41.726 17.736 1.00 . A A . 40 GLN CG   1 1 
       126 154502 1 1 40 GLN H    H 54.437 41.379 17.476 1.00 . A A . 40 GLN H    1 1 
       126 154503 1 1 40 GLN HA   H 55.978 40.225 19.736 1.00 . A A . 40 GLN HA   1 1 
       126 154504 1 1 40 GLN HB2  H 55.868 43.085 18.672 1.00 . A A . 40 GLN HB2  1 1 
       126 154505 1 1 40 GLN HB3  H 57.066 42.374 19.769 1.00 . A A . 40 GLN HB3  1 1 
       126 154506 1 1 40 GLN HE21 H 58.326 42.036 15.402 1.00 . A A . 40 GLN HE21 1 1 
       126 154507 1 1 40 GLN HE22 H 59.484 43.370 15.778 1.00 . A A . 40 GLN HE22 1 1 
       126 154508 1 1 40 GLN HG2  H 57.688 40.756 17.937 1.00 . A A . 40 GLN HG2  1 1 
       126 154509 1 1 40 GLN HG3  H 56.580 41.611 16.872 1.00 . A A . 40 GLN HG3  1 1 
       126 154510 1 1 40 GLN N    N 54.583 40.692 18.243 1.00 . A A . 40 GLN N    1 1 
       126 154511 1 1 40 GLN NE2  N 58.768 42.682 16.086 1.00 . A A . 40 GLN NE2  1 1 
       126 154512 1 1 40 GLN O    O 54.979 41.567 21.681 1.00 . A A . 40 GLN O    1 1 
       126 154513 1 1 40 GLN OE1  O 58.856 43.498 18.134 1.00 . A A . 40 GLN OE1  1 1 
       126 154514 1 1 41 GLN C    C 51.728 41.323 22.050 1.00 . A A . 41 GLN C    1 1 
       126 154515 1 1 41 GLN CA   C 52.342 42.475 21.253 1.00 . A A . 41 GLN CA   1 1 
       126 154516 1 1 41 GLN CB   C 51.230 43.261 20.565 1.00 . A A . 41 GLN CB   1 1 
       126 154517 1 1 41 GLN CD   C 50.490 45.183 19.084 1.00 . A A . 41 GLN CD   1 1 
       126 154518 1 1 41 GLN CG   C 51.669 44.480 19.759 1.00 . A A . 41 GLN CG   1 1 
       126 154519 1 1 41 GLN H    H 52.994 41.949 19.271 1.00 . A A . 41 GLN H    1 1 
       126 154520 1 1 41 GLN HA   H 52.900 43.155 21.946 1.00 . A A . 41 GLN HA   1 1 
       126 154521 1 1 41 GLN HB2  H 50.698 42.587 19.893 1.00 . A A . 41 GLN HB2  1 1 
       126 154522 1 1 41 GLN HB3  H 50.528 43.590 21.331 1.00 . A A . 41 GLN HB3  1 1 
       126 154523 1 1 41 GLN HE21 H 51.574 45.772 17.412 1.00 . A A . 41 GLN HE21 1 1 
       126 154524 1 1 41 GLN HE22 H 49.795 46.115 17.425 1.00 . A A . 41 GLN HE22 1 1 
       126 154525 1 1 41 GLN HG2  H 52.170 45.195 20.412 1.00 . A A . 41 GLN HG2  1 1 
       126 154526 1 1 41 GLN HG3  H 52.370 44.169 18.985 1.00 . A A . 41 GLN HG3  1 1 
       126 154527 1 1 41 GLN N    N 53.289 41.993 20.268 1.00 . A A . 41 GLN N    1 1 
       126 154528 1 1 41 GLN NE2  N 50.648 45.737 17.886 1.00 . A A . 41 GLN NE2  1 1 
       126 154529 1 1 41 GLN O    O 51.119 40.435 21.457 1.00 . A A . 41 GLN O    1 1 
       126 154530 1 1 41 GLN OE1  O 49.379 45.241 19.606 1.00 . A A . 41 GLN OE1  1 1 
       126 154531 1 1 42 ARG C    C 50.023 41.585 25.001 1.00 . A A . 42 ARG C    1 1 
       126 154532 1 1 42 ARG CA   C 50.958 40.609 24.284 1.00 . A A . 42 ARG CA   1 1 
       126 154533 1 1 42 ARG CB   C 51.773 39.822 25.307 1.00 . A A . 42 ARG CB   1 1 
       126 154534 1 1 42 ARG CD   C 53.138 37.714 25.782 1.00 . A A . 42 ARG CD   1 1 
       126 154535 1 1 42 ARG CG   C 52.420 38.563 24.737 1.00 . A A . 42 ARG CG   1 1 
       126 154536 1 1 42 ARG CZ   C 55.156 37.802 27.247 1.00 . A A . 42 ARG CZ   1 1 
       126 154537 1 1 42 ARG H    H 52.423 42.072 23.810 1.00 . A A . 42 ARG H    1 1 
       126 154538 1 1 42 ARG HA   H 50.344 39.881 23.696 1.00 . A A . 42 ARG HA   1 1 
       126 154539 1 1 42 ARG HB2  H 52.548 40.473 25.711 1.00 . A A . 42 ARG HB2  1 1 
       126 154540 1 1 42 ARG HB3  H 51.122 39.521 26.128 1.00 . A A . 42 ARG HB3  1 1 
       126 154541 1 1 42 ARG HD2  H 52.412 37.434 26.587 1.00 . A A . 42 ARG HD2  1 1 
       126 154542 1 1 42 ARG HD3  H 53.471 36.770 25.279 1.00 . A A . 42 ARG HD3  1 1 
       126 154543 1 1 42 ARG HE   H 54.525 39.312 26.105 1.00 . A A . 42 ARG HE   1 1 
       126 154544 1 1 42 ARG HG2  H 51.647 37.945 24.280 1.00 . A A . 42 ARG HG2  1 1 
       126 154545 1 1 42 ARG HG3  H 53.118 38.853 23.953 1.00 . A A . 42 ARG HG3  1 1 
       126 154546 1 1 42 ARG HH11 H 54.290 35.950 27.281 1.00 . A A . 42 ARG HH11 1 1 
       126 154547 1 1 42 ARG HH12 H 55.776 36.088 28.171 1.00 . A A . 42 ARG HH12 1 1 
       126 154548 1 1 42 ARG HH21 H 56.343 39.452 27.437 1.00 . A A . 42 ARG HH21 1 1 
       126 154549 1 1 42 ARG HH22 H 56.828 38.077 28.396 1.00 . A A . 42 ARG HH22 1 1 
       126 154550 1 1 42 ARG N    N 51.805 41.356 23.377 1.00 . A A . 42 ARG N    1 1 
       126 154551 1 1 42 ARG NE   N 54.304 38.365 26.380 1.00 . A A . 42 ARG NE   1 1 
       126 154552 1 1 42 ARG NH1  N 55.037 36.528 27.642 1.00 . A A . 42 ARG NH1  1 1 
       126 154553 1 1 42 ARG NH2  N 56.186 38.502 27.742 1.00 . A A . 42 ARG NH2  1 1 
       126 154554 1 1 42 ARG O    O 50.473 42.402 25.801 1.00 . A A . 42 ARG O    1 1 
       126 154555 1 1 43 LEU C    C 47.164 41.598 26.612 1.00 . A A . 43 LEU C    1 1 
       126 154556 1 1 43 LEU CA   C 47.701 42.295 25.361 1.00 . A A . 43 LEU CA   1 1 
       126 154557 1 1 43 LEU CB   C 46.607 42.641 24.353 1.00 . A A . 43 LEU CB   1 1 
       126 154558 1 1 43 LEU CD1  C 45.939 43.607 22.147 1.00 . A A . 43 LEU CD1  1 1 
       126 154559 1 1 43 LEU CD2  C 47.647 44.790 23.477 1.00 . A A . 43 LEU CD2  1 1 
       126 154560 1 1 43 LEU CG   C 47.091 43.413 23.128 1.00 . A A . 43 LEU CG   1 1 
       126 154561 1 1 43 LEU H    H 48.436 40.797 24.008 1.00 . A A . 43 LEU H    1 1 
       126 154562 1 1 43 LEU HA   H 48.167 43.256 25.699 1.00 . A A . 43 LEU HA   1 1 
       126 154563 1 1 43 LEU HB2  H 46.146 41.712 24.019 1.00 . A A . 43 LEU HB2  1 1 
       126 154564 1 1 43 LEU HB3  H 45.845 43.233 24.859 1.00 . A A . 43 LEU HB3  1 1 
       126 154565 1 1 43 LEU HD11 H 45.151 44.204 22.606 1.00 . A A . 43 LEU HD11 1 1 
       126 154566 1 1 43 LEU HD12 H 46.307 44.112 21.253 1.00 . A A . 43 LEU HD12 1 1 
       126 154567 1 1 43 LEU HD13 H 45.540 42.636 21.853 1.00 . A A . 43 LEU HD13 1 1 
       126 154568 1 1 43 LEU HD21 H 48.512 44.696 24.135 1.00 . A A . 43 LEU HD21 1 1 
       126 154569 1 1 43 LEU HD22 H 47.976 45.280 22.561 1.00 . A A . 43 LEU HD22 1 1 
       126 154570 1 1 43 LEU HD23 H 46.885 45.395 23.968 1.00 . A A . 43 LEU HD23 1 1 
       126 154571 1 1 43 LEU HG   H 47.871 42.843 22.624 1.00 . A A . 43 LEU HG   1 1 
       126 154572 1 1 43 LEU N    N 48.726 41.495 24.721 1.00 . A A . 43 LEU N    1 1 
       126 154573 1 1 43 LEU O    O 46.969 40.384 26.609 1.00 . A A . 43 LEU O    1 1 
       126 154574 1 1 44 ILE C    C 45.253 42.687 29.413 1.00 . A A . 44 ILE C    1 1 
       126 154575 1 1 44 ILE CA   C 46.468 41.868 28.970 1.00 . A A . 44 ILE CA   1 1 
       126 154576 1 1 44 ILE CB   C 47.589 41.881 30.005 1.00 . A A . 44 ILE CB   1 1 
       126 154577 1 1 44 ILE CD1  C 49.972 40.998 30.474 1.00 . A A . 44 ILE CD1  1 1 
       126 154578 1 1 44 ILE CG1  C 48.737 40.972 29.579 1.00 . A A . 44 ILE CG1  1 1 
       126 154579 1 1 44 ILE CG2  C 47.081 41.468 31.383 1.00 . A A . 44 ILE CG2  1 1 
       126 154580 1 1 44 ILE H    H 47.191 43.354 27.612 1.00 . A A . 44 ILE H    1 1 
       126 154581 1 1 44 ILE HA   H 46.122 40.808 28.864 1.00 . A A . 44 ILE HA   1 1 
       126 154582 1 1 44 ILE HB   H 47.970 42.900 30.079 1.00 . A A . 44 ILE HB   1 1 
       126 154583 1 1 44 ILE HD11 H 50.772 40.425 30.005 1.00 . A A . 44 ILE HD11 1 1 
       126 154584 1 1 44 ILE HD12 H 50.308 42.026 30.611 1.00 . A A . 44 ILE HD12 1 1 
       126 154585 1 1 44 ILE HD13 H 49.759 40.541 31.441 1.00 . A A . 44 ILE HD13 1 1 
       126 154586 1 1 44 ILE HG12 H 48.375 39.945 29.515 1.00 . A A . 44 ILE HG12 1 1 
       126 154587 1 1 44 ILE HG13 H 49.082 41.260 28.585 1.00 . A A . 44 ILE HG13 1 1 
       126 154588 1 1 44 ILE HG21 H 46.320 42.161 31.741 1.00 . A A . 44 ILE HG21 1 1 
       126 154589 1 1 44 ILE HG22 H 46.672 40.457 31.353 1.00 . A A . 44 ILE HG22 1 1 
       126 154590 1 1 44 ILE HG23 H 47.888 41.504 32.115 1.00 . A A . 44 ILE HG23 1 1 
       126 154591 1 1 44 ILE N    N 46.933 42.350 27.685 1.00 . A A . 44 ILE N    1 1 
       126 154592 1 1 44 ILE O    O 45.239 43.910 29.280 1.00 . A A . 44 ILE O    1 1 
       126 154593 1 1 45 PHE C    C 42.562 41.751 31.733 1.00 . A A . 45 PHE C    1 1 
       126 154594 1 1 45 PHE CA   C 43.097 42.628 30.600 1.00 . A A . 45 PHE CA   1 1 
       126 154595 1 1 45 PHE CB   C 42.012 42.865 29.554 1.00 . A A . 45 PHE CB   1 1 
       126 154596 1 1 45 PHE CD1  C 40.743 44.724 30.691 1.00 . A A . 45 PHE CD1  1 1 
       126 154597 1 1 45 PHE CD2  C 39.522 42.764 29.970 1.00 . A A . 45 PHE CD2  1 1 
       126 154598 1 1 45 PHE CE1  C 39.555 45.294 31.165 1.00 . A A . 45 PHE CE1  1 1 
       126 154599 1 1 45 PHE CE2  C 38.332 43.328 30.443 1.00 . A A . 45 PHE CE2  1 1 
       126 154600 1 1 45 PHE CG   C 40.730 43.463 30.083 1.00 . A A . 45 PHE CG   1 1 
       126 154601 1 1 45 PHE CZ   C 38.348 44.596 31.037 1.00 . A A . 45 PHE CZ   1 1 
       126 154602 1 1 45 PHE H    H 44.307 40.979 29.992 1.00 . A A . 45 PHE H    1 1 
       126 154603 1 1 45 PHE HA   H 43.388 43.627 31.016 1.00 . A A . 45 PHE HA   1 1 
       126 154604 1 1 45 PHE HB2  H 42.406 43.545 28.799 1.00 . A A . 45 PHE HB2  1 1 
       126 154605 1 1 45 PHE HB3  H 41.788 41.915 29.069 1.00 . A A . 45 PHE HB3  1 1 
       126 154606 1 1 45 PHE HD1  H 41.673 45.262 30.796 1.00 . A A . 45 PHE HD1  1 1 
       126 154607 1 1 45 PHE HD2  H 39.499 41.784 29.517 1.00 . A A . 45 PHE HD2  1 1 
       126 154608 1 1 45 PHE HE1  H 39.570 46.266 31.633 1.00 . A A . 45 PHE HE1  1 1 
       126 154609 1 1 45 PHE HE2  H 37.401 42.789 30.350 1.00 . A A . 45 PHE HE2  1 1 
       126 154610 1 1 45 PHE HZ   H 37.432 45.035 31.402 1.00 . A A . 45 PHE HZ   1 1 
       126 154611 1 1 45 PHE N    N 44.245 42.016 29.961 1.00 . A A . 45 PHE N    1 1 
       126 154612 1 1 45 PHE O    O 42.419 40.544 31.549 1.00 . A A . 45 PHE O    1 1 
       126 154613 1 1 46 ALA C    C 42.016 40.332 34.362 1.00 . A A . 46 ALA C    1 1 
       126 154614 1 1 46 ALA CA   C 41.505 41.720 33.968 1.00 . A A . 46 ALA CA   1 1 
       126 154615 1 1 46 ALA CB   C 40.011 41.786 33.658 1.00 . A A . 46 ALA CB   1 1 
       126 154616 1 1 46 ALA H    H 42.467 43.348 32.979 1.00 . A A . 46 ALA H    1 1 
       126 154617 1 1 46 ALA HA   H 41.671 42.360 34.872 1.00 . A A . 46 ALA HA   1 1 
       126 154618 1 1 46 ALA HB1  H 39.774 41.139 32.814 1.00 . A A . 46 ALA HB1  1 1 
       126 154619 1 1 46 ALA HB2  H 39.440 41.461 34.527 1.00 . A A . 46 ALA HB2  1 1 
       126 154620 1 1 46 ALA HB3  H 39.725 42.809 33.418 1.00 . A A . 46 ALA HB3  1 1 
       126 154621 1 1 46 ALA N    N 42.225 42.342 32.876 1.00 . A A . 46 ALA N    1 1 
       126 154622 1 1 46 ALA O    O 41.243 39.394 34.547 1.00 . A A . 46 ALA O    1 1 
       126 154623 1 1 47 GLY C    C 44.280 37.923 33.774 1.00 . A A . 47 GLY C    1 1 
       126 154624 1 1 47 GLY CA   C 44.026 38.974 34.857 1.00 . A A . 47 GLY CA   1 1 
       126 154625 1 1 47 GLY H    H 43.908 41.045 34.365 1.00 . A A . 47 GLY H    1 1 
       126 154626 1 1 47 GLY HA2  H 45.023 39.276 35.268 1.00 . A A . 47 GLY HA2  1 1 
       126 154627 1 1 47 GLY HA3  H 43.461 38.479 35.688 1.00 . A A . 47 GLY HA3  1 1 
       126 154628 1 1 47 GLY N    N 43.333 40.184 34.461 1.00 . A A . 47 GLY N    1 1 
       126 154629 1 1 47 GLY O    O 44.851 36.885 34.100 1.00 . A A . 47 GLY O    1 1 
       126 154630 1 1 48 LYS C    C 44.865 37.868 30.242 1.00 . A A . 48 LYS C    1 1 
       126 154631 1 1 48 LYS CA   C 44.109 37.236 31.413 1.00 . A A . 48 LYS CA   1 1 
       126 154632 1 1 48 LYS CB   C 42.777 36.625 30.991 1.00 . A A . 48 LYS CB   1 1 
       126 154633 1 1 48 LYS CD   C 40.351 36.973 30.311 1.00 . A A . 48 LYS CD   1 1 
       126 154634 1 1 48 LYS CE   C 39.311 38.056 30.038 1.00 . A A . 48 LYS CE   1 1 
       126 154635 1 1 48 LYS CG   C 41.675 37.634 30.681 1.00 . A A . 48 LYS CG   1 1 
       126 154636 1 1 48 LYS H    H 43.433 39.050 32.298 1.00 . A A . 48 LYS H    1 1 
       126 154637 1 1 48 LYS HA   H 44.747 36.387 31.767 1.00 . A A . 48 LYS HA   1 1 
       126 154638 1 1 48 LYS HB2  H 42.937 35.997 30.114 1.00 . A A . 48 LYS HB2  1 1 
       126 154639 1 1 48 LYS HB3  H 42.434 35.976 31.797 1.00 . A A . 48 LYS HB3  1 1 
       126 154640 1 1 48 LYS HD2  H 40.476 36.357 29.420 1.00 . A A . 48 LYS HD2  1 1 
       126 154641 1 1 48 LYS HD3  H 40.021 36.348 31.140 1.00 . A A . 48 LYS HD3  1 1 
       126 154642 1 1 48 LYS HE2  H 39.373 38.814 30.819 1.00 . A A . 48 LYS HE2  1 1 
       126 154643 1 1 48 LYS HE3  H 39.547 38.534 29.088 1.00 . A A . 48 LYS HE3  1 1 
       126 154644 1 1 48 LYS HG2  H 41.486 38.236 31.570 1.00 . A A . 48 LYS HG2  1 1 
       126 154645 1 1 48 LYS HG3  H 41.995 38.285 29.868 1.00 . A A . 48 LYS HG3  1 1 
       126 154646 1 1 48 LYS HZ1  H 37.656 37.208 30.922 1.00 . A A . 48 LYS HZ1  1 1 
       126 154647 1 1 48 LYS HZ2  H 37.279 38.182 29.660 1.00 . A A . 48 LYS HZ2  1 1 
       126 154648 1 1 48 LYS HZ3  H 37.893 36.686 29.414 1.00 . A A . 48 LYS HZ3  1 1 
       126 154649 1 1 48 LYS N    N 43.918 38.156 32.516 1.00 . A A . 48 LYS N    1 1 
       126 154650 1 1 48 LYS NZ   N 37.948 37.505 30.002 1.00 . A A . 48 LYS NZ   1 1 
       126 154651 1 1 48 LYS O    O 44.623 39.014 29.871 1.00 . A A . 48 LYS O    1 1 
       126 154652 1 1 49 GLN C    C 45.654 37.166 27.221 1.00 . A A . 49 GLN C    1 1 
       126 154653 1 1 49 GLN CA   C 46.509 37.486 28.450 1.00 . A A . 49 GLN CA   1 1 
       126 154654 1 1 49 GLN CB   C 47.871 36.799 28.455 1.00 . A A . 49 GLN CB   1 1 
       126 154655 1 1 49 GLN CD   C 48.640 37.156 26.035 1.00 . A A . 49 GLN CD   1 1 
       126 154656 1 1 49 GLN CG   C 48.912 37.408 27.520 1.00 . A A . 49 GLN CG   1 1 
       126 154657 1 1 49 GLN H    H 46.012 36.187 30.064 1.00 . A A . 49 GLN H    1 1 
       126 154658 1 1 49 GLN HA   H 46.685 38.593 28.476 1.00 . A A . 49 GLN HA   1 1 
       126 154659 1 1 49 GLN HB2  H 48.278 36.873 29.463 1.00 . A A . 49 GLN HB2  1 1 
       126 154660 1 1 49 GLN HB3  H 47.753 35.740 28.226 1.00 . A A . 49 GLN HB3  1 1 
       126 154661 1 1 49 GLN HE21 H 47.860 39.038 25.774 1.00 . A A . 49 GLN HE21 1 1 
       126 154662 1 1 49 GLN HE22 H 47.819 37.947 24.344 1.00 . A A . 49 GLN HE22 1 1 
       126 154663 1 1 49 GLN HG2  H 48.985 38.481 27.702 1.00 . A A . 49 GLN HG2  1 1 
       126 154664 1 1 49 GLN HG3  H 49.880 36.964 27.753 1.00 . A A . 49 GLN HG3  1 1 
       126 154665 1 1 49 GLN N    N 45.786 37.113 29.649 1.00 . A A . 49 GLN N    1 1 
       126 154666 1 1 49 GLN NE2  N 48.153 38.156 25.307 1.00 . A A . 49 GLN NE2  1 1 
       126 154667 1 1 49 GLN O    O 45.373 36.005 26.933 1.00 . A A . 49 GLN O    1 1 
       126 154668 1 1 49 GLN OE1  O 48.850 36.066 25.507 1.00 . A A . 49 GLN OE1  1 1 
       126 154669 1 1 50 LEU C    C 44.991 37.527 24.144 1.00 . A A . 50 LEU C    1 1 
       126 154670 1 1 50 LEU CA   C 44.308 38.113 25.381 1.00 . A A . 50 LEU CA   1 1 
       126 154671 1 1 50 LEU CB   C 43.748 39.505 25.096 1.00 . A A . 50 LEU CB   1 1 
       126 154672 1 1 50 LEU CD1  C 42.781 41.670 25.839 1.00 . A A . 50 LEU CD1  1 1 
       126 154673 1 1 50 LEU CD2  C 41.881 39.562 26.804 1.00 . A A . 50 LEU CD2  1 1 
       126 154674 1 1 50 LEU CG   C 43.136 40.251 26.277 1.00 . A A . 50 LEU CG   1 1 
       126 154675 1 1 50 LEU H    H 45.550 39.148 26.771 1.00 . A A . 50 LEU H    1 1 
       126 154676 1 1 50 LEU HA   H 43.467 37.431 25.668 1.00 . A A . 50 LEU HA   1 1 
       126 154677 1 1 50 LEU HB2  H 44.557 40.119 24.700 1.00 . A A . 50 LEU HB2  1 1 
       126 154678 1 1 50 LEU HB3  H 42.997 39.411 24.311 1.00 . A A . 50 LEU HB3  1 1 
       126 154679 1 1 50 LEU HD11 H 42.075 41.646 25.011 1.00 . A A . 50 LEU HD11 1 1 
       126 154680 1 1 50 LEU HD12 H 42.345 42.213 26.677 1.00 . A A . 50 LEU HD12 1 1 
       126 154681 1 1 50 LEU HD13 H 43.688 42.190 25.528 1.00 . A A . 50 LEU HD13 1 1 
       126 154682 1 1 50 LEU HD21 H 42.133 38.571 27.182 1.00 . A A . 50 LEU HD21 1 1 
       126 154683 1 1 50 LEU HD22 H 41.453 40.144 27.620 1.00 . A A . 50 LEU HD22 1 1 
       126 154684 1 1 50 LEU HD23 H 41.149 39.470 26.002 1.00 . A A . 50 LEU HD23 1 1 
       126 154685 1 1 50 LEU HG   H 43.862 40.324 27.087 1.00 . A A . 50 LEU HG   1 1 
       126 154686 1 1 50 LEU N    N 45.226 38.198 26.498 1.00 . A A . 50 LEU N    1 1 
       126 154687 1 1 50 LEU O    O 45.820 38.178 23.514 1.00 . A A . 50 LEU O    1 1 
       126 154688 1 1 51 GLU C    C 44.384 35.870 21.369 1.00 . A A . 51 GLU C    1 1 
       126 154689 1 1 51 GLU CA   C 45.186 35.590 22.640 1.00 . A A . 51 GLU CA   1 1 
       126 154690 1 1 51 GLU CB   C 45.261 34.100 22.965 1.00 . A A . 51 GLU CB   1 1 
       126 154691 1 1 51 GLU CD   C 46.100 31.813 22.315 1.00 . A A . 51 GLU CD   1 1 
       126 154692 1 1 51 GLU CG   C 46.042 33.293 21.932 1.00 . A A . 51 GLU CG   1 1 
       126 154693 1 1 51 GLU H    H 43.914 35.809 24.345 1.00 . A A . 51 GLU H    1 1 
       126 154694 1 1 51 GLU HA   H 46.246 35.914 22.479 1.00 . A A . 51 GLU HA   1 1 
       126 154695 1 1 51 GLU HB2  H 45.761 33.984 23.927 1.00 . A A . 51 GLU HB2  1 1 
       126 154696 1 1 51 GLU HB3  H 44.249 33.705 23.058 1.00 . A A . 51 GLU HB3  1 1 
       126 154697 1 1 51 GLU HG2  H 45.557 33.371 20.960 1.00 . A A . 51 GLU HG2  1 1 
       126 154698 1 1 51 GLU HG3  H 47.052 33.692 21.843 1.00 . A A . 51 GLU HG3  1 1 
       126 154699 1 1 51 GLU N    N 44.644 36.294 23.785 1.00 . A A . 51 GLU N    1 1 
       126 154700 1 1 51 GLU O    O 43.174 36.081 21.409 1.00 . A A . 51 GLU O    1 1 
       126 154701 1 1 51 GLU OE1  O 47.076 31.398 22.976 1.00 . A A . 51 GLU OE1  1 1 
       126 154702 1 1 51 GLU OE2  O 45.148 31.079 21.970 1.00 . A A . 51 GLU OE2  1 1 
       126 154703 1 1 52 ASP C    C 43.399 34.861 18.627 1.00 . A A . 52 ASP C    1 1 
       126 154704 1 1 52 ASP CA   C 44.457 35.933 18.897 1.00 . A A . 52 ASP CA   1 1 
       126 154705 1 1 52 ASP CB   C 45.572 35.895 17.855 1.00 . A A . 52 ASP CB   1 1 
       126 154706 1 1 52 ASP CG   C 46.718 36.857 18.173 1.00 . A A . 52 ASP CG   1 1 
       126 154707 1 1 52 ASP H    H 46.085 35.783 20.244 1.00 . A A . 52 ASP H    1 1 
       126 154708 1 1 52 ASP HA   H 43.960 36.932 18.811 1.00 . A A . 52 ASP HA   1 1 
       126 154709 1 1 52 ASP HB2  H 45.974 34.883 17.802 1.00 . A A . 52 ASP HB2  1 1 
       126 154710 1 1 52 ASP HB3  H 45.155 36.141 16.879 1.00 . A A . 52 ASP HB3  1 1 
       126 154711 1 1 52 ASP N    N 45.047 35.835 20.217 1.00 . A A . 52 ASP N    1 1 
       126 154712 1 1 52 ASP O    O 43.291 33.867 19.344 1.00 . A A . 52 ASP O    1 1 
       126 154713 1 1 52 ASP OD1  O 46.810 37.946 17.567 1.00 . A A . 52 ASP OD1  1 1 
       126 154714 1 1 52 ASP OD2  O 47.538 36.547 19.064 1.00 . A A . 52 ASP OD2  1 1 
       126 154715 1 1 53 GLY C    C 40.178 34.421 17.818 1.00 . A A . 53 GLY C    1 1 
       126 154716 1 1 53 GLY CA   C 41.543 34.128 17.193 1.00 . A A . 53 GLY CA   1 1 
       126 154717 1 1 53 GLY H    H 42.792 35.836 16.936 1.00 . A A . 53 GLY H    1 1 
       126 154718 1 1 53 GLY HA2  H 41.418 34.152 16.081 1.00 . A A . 53 GLY HA2  1 1 
       126 154719 1 1 53 GLY HA3  H 41.826 33.081 17.471 1.00 . A A . 53 GLY HA3  1 1 
       126 154720 1 1 53 GLY N    N 42.607 35.034 17.573 1.00 . A A . 53 GLY N    1 1 
       126 154721 1 1 53 GLY O    O 39.184 33.847 17.382 1.00 . A A . 53 GLY O    1 1 
       126 154722 1 1 54 ARG C    C 38.614 37.186 19.525 1.00 . A A . 54 ARG C    1 1 
       126 154723 1 1 54 ARG CA   C 38.883 35.680 19.502 1.00 . A A . 54 ARG CA   1 1 
       126 154724 1 1 54 ARG CB   C 38.906 35.057 20.894 1.00 . A A . 54 ARG CB   1 1 
       126 154725 1 1 54 ARG CD   C 39.009 32.888 22.232 1.00 . A A . 54 ARG CD   1 1 
       126 154726 1 1 54 ARG CG   C 38.886 33.532 20.854 1.00 . A A . 54 ARG CG   1 1 
       126 154727 1 1 54 ARG CZ   C 37.574 32.429 24.215 1.00 . A A . 54 ARG CZ   1 1 
       126 154728 1 1 54 ARG H    H 40.973 35.803 19.076 1.00 . A A . 54 ARG H    1 1 
       126 154729 1 1 54 ARG HA   H 38.018 35.237 18.944 1.00 . A A . 54 ARG HA   1 1 
       126 154730 1 1 54 ARG HB2  H 39.812 35.380 21.407 1.00 . A A . 54 ARG HB2  1 1 
       126 154731 1 1 54 ARG HB3  H 38.044 35.403 21.465 1.00 . A A . 54 ARG HB3  1 1 
       126 154732 1 1 54 ARG HD2  H 39.284 31.812 22.094 1.00 . A A . 54 ARG HD2  1 1 
       126 154733 1 1 54 ARG HD3  H 39.828 33.400 22.799 1.00 . A A . 54 ARG HD3  1 1 
       126 154734 1 1 54 ARG HE   H 36.952 33.354 22.549 1.00 . A A . 54 ARG HE   1 1 
       126 154735 1 1 54 ARG HG2  H 37.965 33.193 20.380 1.00 . A A . 54 ARG HG2  1 1 
       126 154736 1 1 54 ARG HG3  H 39.729 33.175 20.262 1.00 . A A . 54 ARG HG3  1 1 
       126 154737 1 1 54 ARG HH11 H 39.459 31.719 24.452 1.00 . A A . 54 ARG HH11 1 1 
       126 154738 1 1 54 ARG HH12 H 38.368 31.364 25.776 1.00 . A A . 54 ARG HH12 1 1 
       126 154739 1 1 54 ARG HH21 H 35.648 33.058 24.339 1.00 . A A . 54 ARG HH21 1 1 
       126 154740 1 1 54 ARG HH22 H 36.211 32.143 25.720 1.00 . A A . 54 ARG HH22 1 1 
       126 154741 1 1 54 ARG N    N 40.095 35.325 18.791 1.00 . A A . 54 ARG N    1 1 
       126 154742 1 1 54 ARG NE   N 37.765 32.959 22.999 1.00 . A A . 54 ARG NE   1 1 
       126 154743 1 1 54 ARG NH1  N 38.551 31.801 24.884 1.00 . A A . 54 ARG NH1  1 1 
       126 154744 1 1 54 ARG NH2  N 36.374 32.532 24.802 1.00 . A A . 54 ARG NH2  1 1 
       126 154745 1 1 54 ARG O    O 39.517 37.978 19.263 1.00 . A A . 54 ARG O    1 1 
       126 154746 1 1 55 THR C    C 36.856 39.641 21.108 1.00 . A A . 55 THR C    1 1 
       126 154747 1 1 55 THR CA   C 36.889 38.936 19.750 1.00 . A A . 55 THR CA   1 1 
       126 154748 1 1 55 THR CB   C 35.524 39.061 19.078 1.00 . A A . 55 THR CB   1 1 
       126 154749 1 1 55 THR CG2  C 35.529 38.559 17.636 1.00 . A A . 55 THR CG2  1 1 
       126 154750 1 1 55 THR H    H 36.656 36.831 19.963 1.00 . A A . 55 THR H    1 1 
       126 154751 1 1 55 THR HA   H 37.611 39.530 19.134 1.00 . A A . 55 THR HA   1 1 
       126 154752 1 1 55 THR HB   H 35.219 40.138 19.075 1.00 . A A . 55 THR HB   1 1 
       126 154753 1 1 55 THR HG1  H 33.837 38.927 19.987 1.00 . A A . 55 THR HG1  1 1 
       126 154754 1 1 55 THR HG21 H 35.790 37.502 17.588 1.00 . A A . 55 THR HG21 1 1 
       126 154755 1 1 55 THR HG22 H 34.541 38.700 17.202 1.00 . A A . 55 THR HG22 1 1 
       126 154756 1 1 55 THR HG23 H 36.240 39.137 17.047 1.00 . A A . 55 THR HG23 1 1 
       126 154757 1 1 55 THR N    N 37.369 37.569 19.792 1.00 . A A . 55 THR N    1 1 
       126 154758 1 1 55 THR O    O 36.892 39.007 22.160 1.00 . A A . 55 THR O    1 1 
       126 154759 1 1 55 THR OG1  O 34.553 38.322 19.782 1.00 . A A . 55 THR OG1  1 1 
       126 154760 1 1 56 LEU C    C 35.361 41.449 23.054 1.00 . A A . 56 LEU C    1 1 
       126 154761 1 1 56 LEU CA   C 36.634 41.784 22.275 1.00 . A A . 56 LEU CA   1 1 
       126 154762 1 1 56 LEU CB   C 36.697 43.260 21.897 1.00 . A A . 56 LEU CB   1 1 
       126 154763 1 1 56 LEU CD1  C 37.844 45.218 20.865 1.00 . A A . 56 LEU CD1  1 1 
       126 154764 1 1 56 LEU CD2  C 39.238 43.469 21.902 1.00 . A A . 56 LEU CD2  1 1 
       126 154765 1 1 56 LEU CG   C 37.940 43.721 21.141 1.00 . A A . 56 LEU CG   1 1 
       126 154766 1 1 56 LEU H    H 36.744 41.436 20.156 1.00 . A A . 56 LEU H    1 1 
       126 154767 1 1 56 LEU HA   H 37.488 41.549 22.961 1.00 . A A . 56 LEU HA   1 1 
       126 154768 1 1 56 LEU HB2  H 35.827 43.489 21.281 1.00 . A A . 56 LEU HB2  1 1 
       126 154769 1 1 56 LEU HB3  H 36.608 43.848 22.811 1.00 . A A . 56 LEU HB3  1 1 
       126 154770 1 1 56 LEU HD11 H 37.807 45.764 21.808 1.00 . A A . 56 LEU HD11 1 1 
       126 154771 1 1 56 LEU HD12 H 38.711 45.538 20.288 1.00 . A A . 56 LEU HD12 1 1 
       126 154772 1 1 56 LEU HD13 H 36.945 45.425 20.284 1.00 . A A . 56 LEU HD13 1 1 
       126 154773 1 1 56 LEU HD21 H 40.080 43.836 21.316 1.00 . A A . 56 LEU HD21 1 1 
       126 154774 1 1 56 LEU HD22 H 39.218 43.986 22.862 1.00 . A A . 56 LEU HD22 1 1 
       126 154775 1 1 56 LEU HD23 H 39.375 42.400 22.063 1.00 . A A . 56 LEU HD23 1 1 
       126 154776 1 1 56 LEU HG   H 37.997 43.209 20.181 1.00 . A A . 56 LEU HG   1 1 
       126 154777 1 1 56 LEU N    N 36.761 40.967 21.084 1.00 . A A . 56 LEU N    1 1 
       126 154778 1 1 56 LEU O    O 35.398 41.370 24.281 1.00 . A A . 56 LEU O    1 1 
       126 154779 1 1 57 SER C    C 33.182 39.320 23.607 1.00 . A A . 57 SER C    1 1 
       126 154780 1 1 57 SER CA   C 33.014 40.667 22.901 1.00 . A A . 57 SER CA   1 1 
       126 154781 1 1 57 SER CB   C 31.987 40.550 21.779 1.00 . A A . 57 SER CB   1 1 
       126 154782 1 1 57 SER H    H 34.263 41.374 21.341 1.00 . A A . 57 SER H    1 1 
       126 154783 1 1 57 SER HA   H 32.619 41.394 23.656 1.00 . A A . 57 SER HA   1 1 
       126 154784 1 1 57 SER HB2  H 31.059 40.056 22.168 1.00 . A A . 57 SER HB2  1 1 
       126 154785 1 1 57 SER HB3  H 31.715 41.579 21.432 1.00 . A A . 57 SER HB3  1 1 
       126 154786 1 1 57 SER HG   H 31.805 39.784 20.006 1.00 . A A . 57 SER HG   1 1 
       126 154787 1 1 57 SER N    N 34.258 41.179 22.363 1.00 . A A . 57 SER N    1 1 
       126 154788 1 1 57 SER O    O 32.742 39.157 24.743 1.00 . A A . 57 SER O    1 1 
       126 154789 1 1 57 SER OG   O 32.483 39.813 20.685 1.00 . A A . 57 SER OG   1 1 
       126 154790 1 1 58 ASP C    C 35.013 37.102 24.770 1.00 . A A . 58 ASP C    1 1 
       126 154791 1 1 58 ASP CA   C 34.142 37.049 23.514 1.00 . A A . 58 ASP CA   1 1 
       126 154792 1 1 58 ASP CB   C 34.762 36.221 22.391 1.00 . A A . 58 ASP CB   1 1 
       126 154793 1 1 58 ASP CG   C 34.891 34.719 22.655 1.00 . A A . 58 ASP CG   1 1 
       126 154794 1 1 58 ASP H    H 34.205 38.572 22.019 1.00 . A A . 58 ASP H    1 1 
       126 154795 1 1 58 ASP HA   H 33.167 36.575 23.798 1.00 . A A . 58 ASP HA   1 1 
       126 154796 1 1 58 ASP HB2  H 34.136 36.330 21.505 1.00 . A A . 58 ASP HB2  1 1 
       126 154797 1 1 58 ASP HB3  H 35.748 36.621 22.155 1.00 . A A . 58 ASP HB3  1 1 
       126 154798 1 1 58 ASP N    N 33.875 38.371 22.985 1.00 . A A . 58 ASP N    1 1 
       126 154799 1 1 58 ASP O    O 34.766 36.362 25.720 1.00 . A A . 58 ASP O    1 1 
       126 154800 1 1 58 ASP OD1  O 34.459 34.210 23.712 1.00 . A A . 58 ASP OD1  1 1 
       126 154801 1 1 58 ASP OD2  O 35.447 34.026 21.777 1.00 . A A . 58 ASP OD2  1 1 
       126 154802 1 1 59 TYR C    C 36.068 39.153 27.098 1.00 . A A . 59 TYR C    1 1 
       126 154803 1 1 59 TYR CA   C 36.750 38.284 26.040 1.00 . A A . 59 TYR CA   1 1 
       126 154804 1 1 59 TYR CB   C 38.112 38.849 25.646 1.00 . A A . 59 TYR CB   1 1 
       126 154805 1 1 59 TYR CD1  C 39.466 36.737 25.824 1.00 . A A . 59 TYR CD1  1 1 
       126 154806 1 1 59 TYR CD2  C 39.637 38.052 23.796 1.00 . A A . 59 TYR CD2  1 1 
       126 154807 1 1 59 TYR CE1  C 40.388 35.813 25.319 1.00 . A A . 59 TYR CE1  1 1 
       126 154808 1 1 59 TYR CE2  C 40.576 37.147 23.287 1.00 . A A . 59 TYR CE2  1 1 
       126 154809 1 1 59 TYR CG   C 39.080 37.847 25.063 1.00 . A A . 59 TYR CG   1 1 
       126 154810 1 1 59 TYR CZ   C 40.948 36.018 24.042 1.00 . A A . 59 TYR CZ   1 1 
       126 154811 1 1 59 TYR H    H 36.162 38.585 23.994 1.00 . A A . 59 TYR H    1 1 
       126 154812 1 1 59 TYR HA   H 36.902 37.302 26.556 1.00 . A A . 59 TYR HA   1 1 
       126 154813 1 1 59 TYR HB2  H 37.971 39.676 24.951 1.00 . A A . 59 TYR HB2  1 1 
       126 154814 1 1 59 TYR HB3  H 38.598 39.265 26.528 1.00 . A A . 59 TYR HB3  1 1 
       126 154815 1 1 59 TYR HD1  H 39.044 36.577 26.806 1.00 . A A . 59 TYR HD1  1 1 
       126 154816 1 1 59 TYR HD2  H 39.340 38.903 23.202 1.00 . A A . 59 TYR HD2  1 1 
       126 154817 1 1 59 TYR HE1  H 40.687 34.951 25.896 1.00 . A A . 59 TYR HE1  1 1 
       126 154818 1 1 59 TYR HE2  H 40.995 37.299 22.302 1.00 . A A . 59 TYR HE2  1 1 
       126 154819 1 1 59 TYR HH   H 42.219 35.420 22.711 1.00 . A A . 59 TYR HH   1 1 
       126 154820 1 1 59 TYR N    N 35.964 38.029 24.850 1.00 . A A . 59 TYR N    1 1 
       126 154821 1 1 59 TYR O    O 36.636 39.317 28.176 1.00 . A A . 59 TYR O    1 1 
       126 154822 1 1 59 TYR OH   O 41.862 35.129 23.553 1.00 . A A . 59 TYR OH   1 1 
       126 154823 1 1 60 ASN C    C 34.842 41.895 27.997 1.00 . A A . 60 ASN C    1 1 
       126 154824 1 1 60 ASN CA   C 34.126 40.574 27.707 1.00 . A A . 60 ASN CA   1 1 
       126 154825 1 1 60 ASN CB   C 33.613 39.844 28.944 1.00 . A A . 60 ASN CB   1 1 
       126 154826 1 1 60 ASN CG   C 32.493 40.593 29.671 1.00 . A A . 60 ASN CG   1 1 
       126 154827 1 1 60 ASN H    H 34.426 39.467 25.930 1.00 . A A . 60 ASN H    1 1 
       126 154828 1 1 60 ASN HA   H 33.204 40.877 27.150 1.00 . A A . 60 ASN HA   1 1 
       126 154829 1 1 60 ASN HB2  H 33.214 38.871 28.658 1.00 . A A . 60 ASN HB2  1 1 
       126 154830 1 1 60 ASN HB3  H 34.441 39.679 29.633 1.00 . A A . 60 ASN HB3  1 1 
       126 154831 1 1 60 ASN HD21 H 32.985 39.691 31.445 1.00 . A A . 60 ASN HD21 1 1 
       126 154832 1 1 60 ASN HD22 H 31.601 40.845 31.499 1.00 . A A . 60 ASN HD22 1 1 
       126 154833 1 1 60 ASN N    N 34.866 39.667 26.851 1.00 . A A . 60 ASN N    1 1 
       126 154834 1 1 60 ASN ND2  N 32.304 40.306 30.955 1.00 . A A . 60 ASN ND2  1 1 
       126 154835 1 1 60 ASN O    O 34.935 42.337 29.140 1.00 . A A . 60 ASN O    1 1 
       126 154836 1 1 60 ASN OD1  O 31.753 41.393 29.102 1.00 . A A . 60 ASN OD1  1 1 
       126 154837 1 1 61 ILE C    C 34.724 44.874 26.630 1.00 . A A . 61 ILE C    1 1 
       126 154838 1 1 61 ILE CA   C 35.854 43.897 26.964 1.00 . A A . 61 ILE CA   1 1 
       126 154839 1 1 61 ILE CB   C 37.059 43.989 26.033 1.00 . A A . 61 ILE CB   1 1 
       126 154840 1 1 61 ILE CD1  C 39.291 42.821 25.576 1.00 . A A . 61 ILE CD1  1 1 
       126 154841 1 1 61 ILE CG1  C 38.217 43.172 26.601 1.00 . A A . 61 ILE CG1  1 1 
       126 154842 1 1 61 ILE CG2  C 37.500 45.426 25.770 1.00 . A A . 61 ILE CG2  1 1 
       126 154843 1 1 61 ILE H    H 35.196 42.119 26.008 1.00 . A A . 61 ILE H    1 1 
       126 154844 1 1 61 ILE HA   H 36.207 44.139 27.999 1.00 . A A . 61 ILE HA   1 1 
       126 154845 1 1 61 ILE HB   H 36.768 43.549 25.079 1.00 . A A . 61 ILE HB   1 1 
       126 154846 1 1 61 ILE HD11 H 39.825 43.714 25.251 1.00 . A A . 61 ILE HD11 1 1 
       126 154847 1 1 61 ILE HD12 H 40.002 42.147 26.055 1.00 . A A . 61 ILE HD12 1 1 
       126 154848 1 1 61 ILE HD13 H 38.839 42.321 24.720 1.00 . A A . 61 ILE HD13 1 1 
       126 154849 1 1 61 ILE HG12 H 38.680 43.720 27.422 1.00 . A A . 61 ILE HG12 1 1 
       126 154850 1 1 61 ILE HG13 H 37.850 42.229 27.005 1.00 . A A . 61 ILE HG13 1 1 
       126 154851 1 1 61 ILE HG21 H 36.706 45.990 25.283 1.00 . A A . 61 ILE HG21 1 1 
       126 154852 1 1 61 ILE HG22 H 37.763 45.913 26.710 1.00 . A A . 61 ILE HG22 1 1 
       126 154853 1 1 61 ILE HG23 H 38.364 45.443 25.104 1.00 . A A . 61 ILE HG23 1 1 
       126 154854 1 1 61 ILE N    N 35.330 42.546 26.946 1.00 . A A . 61 ILE N    1 1 
       126 154855 1 1 61 ILE O    O 33.861 44.580 25.807 1.00 . A A . 61 ILE O    1 1 
       126 154856 1 1 62 GLN C    C 34.011 48.389 27.154 1.00 . A A . 62 GLN C    1 1 
       126 154857 1 1 62 GLN CA   C 33.576 46.934 27.333 1.00 . A A . 62 GLN CA   1 1 
       126 154858 1 1 62 GLN CB   C 32.812 46.729 28.638 1.00 . A A . 62 GLN CB   1 1 
       126 154859 1 1 62 GLN CD   C 31.412 45.131 30.074 1.00 . A A . 62 GLN CD   1 1 
       126 154860 1 1 62 GLN CG   C 32.286 45.310 28.831 1.00 . A A . 62 GLN CG   1 1 
       126 154861 1 1 62 GLN H    H 35.485 46.225 27.956 1.00 . A A . 62 GLN H    1 1 
       126 154862 1 1 62 GLN HA   H 32.867 46.703 26.497 1.00 . A A . 62 GLN HA   1 1 
       126 154863 1 1 62 GLN HB2  H 33.464 46.981 29.475 1.00 . A A . 62 GLN HB2  1 1 
       126 154864 1 1 62 GLN HB3  H 31.962 47.412 28.657 1.00 . A A . 62 GLN HB3  1 1 
       126 154865 1 1 62 GLN HE21 H 31.248 43.089 29.780 1.00 . A A . 62 GLN HE21 1 1 
       126 154866 1 1 62 GLN HE22 H 30.308 43.802 31.151 1.00 . A A . 62 GLN HE22 1 1 
       126 154867 1 1 62 GLN HG2  H 31.694 45.030 27.959 1.00 . A A . 62 GLN HG2  1 1 
       126 154868 1 1 62 GLN HG3  H 33.119 44.612 28.913 1.00 . A A . 62 GLN HG3  1 1 
       126 154869 1 1 62 GLN N    N 34.700 46.020 27.305 1.00 . A A . 62 GLN N    1 1 
       126 154870 1 1 62 GLN NE2  N 30.974 43.908 30.359 1.00 . A A . 62 GLN NE2  1 1 
       126 154871 1 1 62 GLN O    O 35.200 48.702 27.150 1.00 . A A . 62 GLN O    1 1 
       126 154872 1 1 62 GLN OE1  O 31.093 46.067 30.803 1.00 . A A . 62 GLN OE1  1 1 
       126 154873 1 1 63 LYS C    C 34.136 51.315 27.954 1.00 . A A . 63 LYS C    1 1 
       126 154874 1 1 63 LYS CA   C 33.299 50.720 26.819 1.00 . A A . 63 LYS CA   1 1 
       126 154875 1 1 63 LYS CB   C 31.955 51.426 26.663 1.00 . A A . 63 LYS CB   1 1 
       126 154876 1 1 63 LYS CD   C 31.940 53.925 27.261 1.00 . A A . 63 LYS CD   1 1 
       126 154877 1 1 63 LYS CE   C 31.924 55.301 26.602 1.00 . A A . 63 LYS CE   1 1 
       126 154878 1 1 63 LYS CG   C 32.053 52.867 26.169 1.00 . A A . 63 LYS CG   1 1 
       126 154879 1 1 63 LYS H    H 32.060 49.005 27.034 1.00 . A A . 63 LYS H    1 1 
       126 154880 1 1 63 LYS HA   H 33.865 50.846 25.861 1.00 . A A . 63 LYS HA   1 1 
       126 154881 1 1 63 LYS HB2  H 31.380 50.872 25.922 1.00 . A A . 63 LYS HB2  1 1 
       126 154882 1 1 63 LYS HB3  H 31.400 51.383 27.600 1.00 . A A . 63 LYS HB3  1 1 
       126 154883 1 1 63 LYS HD2  H 31.008 53.776 27.807 1.00 . A A . 63 LYS HD2  1 1 
       126 154884 1 1 63 LYS HD3  H 32.772 53.845 27.961 1.00 . A A . 63 LYS HD3  1 1 
       126 154885 1 1 63 LYS HE2  H 32.870 55.465 26.085 1.00 . A A . 63 LYS HE2  1 1 
       126 154886 1 1 63 LYS HE3  H 31.137 55.304 25.846 1.00 . A A . 63 LYS HE3  1 1 
       126 154887 1 1 63 LYS HG2  H 32.977 53.012 25.611 1.00 . A A . 63 LYS HG2  1 1 
       126 154888 1 1 63 LYS HG3  H 31.226 53.021 25.475 1.00 . A A . 63 LYS HG3  1 1 
       126 154889 1 1 63 LYS HZ1  H 30.869 56.187 28.138 1.00 . A A . 63 LYS HZ1  1 1 
       126 154890 1 1 63 LYS HZ2  H 32.463 56.539 28.167 1.00 . A A . 63 LYS HZ2  1 1 
       126 154891 1 1 63 LYS HZ3  H 31.486 57.245 27.055 1.00 . A A . 63 LYS HZ3  1 1 
       126 154892 1 1 63 LYS N    N 33.056 49.305 27.011 1.00 . A A . 63 LYS N    1 1 
       126 154893 1 1 63 LYS NZ   N 31.671 56.390 27.558 1.00 . A A . 63 LYS NZ   1 1 
       126 154894 1 1 63 LYS O    O 33.849 51.088 29.128 1.00 . A A . 63 LYS O    1 1 
       126 154895 1 1 64 GLU C    C 36.926 51.594 29.378 1.00 . A A . 64 GLU C    1 1 
       126 154896 1 1 64 GLU CA   C 36.196 52.597 28.483 1.00 . A A . 64 GLU CA   1 1 
       126 154897 1 1 64 GLU CB   C 35.667 53.836 29.200 1.00 . A A . 64 GLU CB   1 1 
       126 154898 1 1 64 GLU CD   C 35.176 56.307 28.998 1.00 . A A . 64 GLU CD   1 1 
       126 154899 1 1 64 GLU CG   C 35.546 55.024 28.251 1.00 . A A . 64 GLU CG   1 1 
       126 154900 1 1 64 GLU H    H 35.374 52.122 26.578 1.00 . A A . 64 GLU H    1 1 
       126 154901 1 1 64 GLU HA   H 37.024 52.959 27.822 1.00 . A A . 64 GLU HA   1 1 
       126 154902 1 1 64 GLU HB2  H 34.701 53.624 29.660 1.00 . A A . 64 GLU HB2  1 1 
       126 154903 1 1 64 GLU HB3  H 36.357 54.116 29.997 1.00 . A A . 64 GLU HB3  1 1 
       126 154904 1 1 64 GLU HG2  H 36.496 55.177 27.739 1.00 . A A . 64 GLU HG2  1 1 
       126 154905 1 1 64 GLU HG3  H 34.801 54.813 27.484 1.00 . A A . 64 GLU HG3  1 1 
       126 154906 1 1 64 GLU N    N 35.191 52.043 27.598 1.00 . A A . 64 GLU N    1 1 
       126 154907 1 1 64 GLU O    O 37.606 51.991 30.322 1.00 . A A . 64 GLU O    1 1 
       126 154908 1 1 64 GLU OE1  O 35.870 56.695 29.961 1.00 . A A . 64 GLU OE1  1 1 
       126 154909 1 1 64 GLU OE2  O 34.170 56.951 28.627 1.00 . A A . 64 GLU OE2  1 1 
       126 154910 1 1 65 SER C    C 39.275 49.731 29.180 1.00 . A A . 65 SER C    1 1 
       126 154911 1 1 65 SER CA   C 37.853 49.352 29.599 1.00 . A A . 65 SER CA   1 1 
       126 154912 1 1 65 SER CB   C 37.546 47.930 29.137 1.00 . A A . 65 SER CB   1 1 
       126 154913 1 1 65 SER H    H 36.285 50.010 28.274 1.00 . A A . 65 SER H    1 1 
       126 154914 1 1 65 SER HA   H 37.797 49.376 30.718 1.00 . A A . 65 SER HA   1 1 
       126 154915 1 1 65 SER HB2  H 37.452 47.918 28.021 1.00 . A A . 65 SER HB2  1 1 
       126 154916 1 1 65 SER HB3  H 38.395 47.257 29.419 1.00 . A A . 65 SER HB3  1 1 
       126 154917 1 1 65 SER HG   H 35.805 48.153 29.971 1.00 . A A . 65 SER HG   1 1 
       126 154918 1 1 65 SER N    N 36.903 50.303 29.058 1.00 . A A . 65 SER N    1 1 
       126 154919 1 1 65 SER O    O 39.522 49.996 28.006 1.00 . A A . 65 SER O    1 1 
       126 154920 1 1 65 SER OG   O 36.368 47.419 29.716 1.00 . A A . 65 SER OG   1 1 
       126 154921 1 1 66 THR C    C 42.322 48.558 29.740 1.00 . A A . 66 THR C    1 1 
       126 154922 1 1 66 THR CA   C 41.621 49.914 29.857 1.00 . A A . 66 THR CA   1 1 
       126 154923 1 1 66 THR CB   C 42.306 50.791 30.902 1.00 . A A . 66 THR CB   1 1 
       126 154924 1 1 66 THR CG2  C 43.790 51.001 30.614 1.00 . A A . 66 THR CG2  1 1 
       126 154925 1 1 66 THR H    H 39.930 49.516 31.106 1.00 . A A . 66 THR H    1 1 
       126 154926 1 1 66 THR HA   H 41.737 50.451 28.882 1.00 . A A . 66 THR HA   1 1 
       126 154927 1 1 66 THR HB   H 42.197 50.330 31.919 1.00 . A A . 66 THR HB   1 1 
       126 154928 1 1 66 THR HG1  H 40.893 52.028 31.379 1.00 . A A . 66 THR HG1  1 1 
       126 154929 1 1 66 THR HG21 H 44.201 51.714 31.328 1.00 . A A . 66 THR HG21 1 1 
       126 154930 1 1 66 THR HG22 H 44.336 50.064 30.721 1.00 . A A . 66 THR HG22 1 1 
       126 154931 1 1 66 THR HG23 H 43.926 51.389 29.606 1.00 . A A . 66 THR HG23 1 1 
       126 154932 1 1 66 THR N    N 40.210 49.725 30.125 1.00 . A A . 66 THR N    1 1 
       126 154933 1 1 66 THR O    O 42.315 47.770 30.683 1.00 . A A . 66 THR O    1 1 
       126 154934 1 1 66 THR OG1  O 41.736 52.080 30.921 1.00 . A A . 66 THR OG1  1 1 
       126 154935 1 1 67 LEU C    C 45.265 47.543 28.572 1.00 . A A . 67 LEU C    1 1 
       126 154936 1 1 67 LEU CA   C 43.803 47.176 28.311 1.00 . A A . 67 LEU CA   1 1 
       126 154937 1 1 67 LEU CB   C 43.610 46.717 26.869 1.00 . A A . 67 LEU CB   1 1 
       126 154938 1 1 67 LEU CD1  C 42.185 46.149 24.896 1.00 . A A . 67 LEU CD1  1 1 
       126 154939 1 1 67 LEU CD2  C 41.274 45.732 27.144 1.00 . A A . 67 LEU CD2  1 1 
       126 154940 1 1 67 LEU CG   C 42.182 46.654 26.336 1.00 . A A . 67 LEU CG   1 1 
       126 154941 1 1 67 LEU H    H 42.965 49.086 27.899 1.00 . A A . 67 LEU H    1 1 
       126 154942 1 1 67 LEU HA   H 43.535 46.332 28.998 1.00 . A A . 67 LEU HA   1 1 
       126 154943 1 1 67 LEU HB2  H 44.171 47.396 26.226 1.00 . A A . 67 LEU HB2  1 1 
       126 154944 1 1 67 LEU HB3  H 44.066 45.732 26.772 1.00 . A A . 67 LEU HB3  1 1 
       126 154945 1 1 67 LEU HD11 H 42.793 46.806 24.274 1.00 . A A . 67 LEU HD11 1 1 
       126 154946 1 1 67 LEU HD12 H 42.586 45.137 24.852 1.00 . A A . 67 LEU HD12 1 1 
       126 154947 1 1 67 LEU HD13 H 41.168 46.150 24.505 1.00 . A A . 67 LEU HD13 1 1 
       126 154948 1 1 67 LEU HD21 H 41.265 46.033 28.192 1.00 . A A . 67 LEU HD21 1 1 
       126 154949 1 1 67 LEU HD22 H 40.257 45.797 26.758 1.00 . A A . 67 LEU HD22 1 1 
       126 154950 1 1 67 LEU HD23 H 41.622 44.702 27.060 1.00 . A A . 67 LEU HD23 1 1 
       126 154951 1 1 67 LEU HG   H 41.747 47.654 26.338 1.00 . A A . 67 LEU HG   1 1 
       126 154952 1 1 67 LEU N    N 42.949 48.312 28.594 1.00 . A A . 67 LEU N    1 1 
       126 154953 1 1 67 LEU O    O 45.602 48.722 28.659 1.00 . A A . 67 LEU O    1 1 
       126 154954 1 1 68 HIS C    C 48.424 46.005 27.852 1.00 . A A . 68 HIS C    1 1 
       126 154955 1 1 68 HIS CA   C 47.576 46.755 28.880 1.00 . A A . 68 HIS CA   1 1 
       126 154956 1 1 68 HIS CB   C 47.910 46.317 30.303 1.00 . A A . 68 HIS CB   1 1 
       126 154957 1 1 68 HIS CD2  C 45.971 47.004 31.837 1.00 . A A . 68 HIS CD2  1 1 
       126 154958 1 1 68 HIS CE1  C 46.875 48.787 32.765 1.00 . A A . 68 HIS CE1  1 1 
       126 154959 1 1 68 HIS CG   C 47.244 47.162 31.354 1.00 . A A . 68 HIS CG   1 1 
       126 154960 1 1 68 HIS H    H 45.816 45.580 28.609 1.00 . A A . 68 HIS H    1 1 
       126 154961 1 1 68 HIS HA   H 47.825 47.843 28.781 1.00 . A A . 68 HIS HA   1 1 
       126 154962 1 1 68 HIS HB2  H 47.616 45.277 30.448 1.00 . A A . 68 HIS HB2  1 1 
       126 154963 1 1 68 HIS HB3  H 48.988 46.374 30.449 1.00 . A A . 68 HIS HB3  1 1 
       126 154964 1 1 68 HIS HD2  H 45.267 46.246 31.528 1.00 . A A . 68 HIS HD2  1 1 
       126 154965 1 1 68 HIS HE1  H 46.995 49.684 33.354 1.00 . A A . 68 HIS HE1  1 1 
       126 154966 1 1 68 HIS HE2  H 44.920 48.217 33.257 1.00 . A A . 68 HIS HE2  1 1 
       126 154967 1 1 68 HIS N    N 46.158 46.560 28.653 1.00 . A A . 68 HIS N    1 1 
       126 154968 1 1 68 HIS ND1  N 47.812 48.283 31.959 1.00 . A A . 68 HIS ND1  1 1 
       126 154969 1 1 68 HIS NE2  N 45.763 48.035 32.731 1.00 . A A . 68 HIS NE2  1 1 
       126 154970 1 1 68 HIS O    O 47.996 44.964 27.359 1.00 . A A . 68 HIS O    1 1 
       126 154971 1 1 69 LEU C    C 51.880 45.575 27.215 1.00 . A A . 69 LEU C    1 1 
       126 154972 1 1 69 LEU CA   C 50.535 45.933 26.579 1.00 . A A . 69 LEU CA   1 1 
       126 154973 1 1 69 LEU CB   C 50.704 46.938 25.444 1.00 . A A . 69 LEU CB   1 1 
       126 154974 1 1 69 LEU CD1  C 51.423 45.344 23.592 1.00 . A A . 69 LEU CD1  1 1 
       126 154975 1 1 69 LEU CD2  C 51.860 47.759 23.390 1.00 . A A . 69 LEU CD2  1 1 
       126 154976 1 1 69 LEU CG   C 51.751 46.606 24.385 1.00 . A A . 69 LEU CG   1 1 
       126 154977 1 1 69 LEU H    H 49.904 47.417 27.954 1.00 . A A . 69 LEU H    1 1 
       126 154978 1 1 69 LEU HA   H 50.100 44.990 26.159 1.00 . A A . 69 LEU HA   1 1 
       126 154979 1 1 69 LEU HB2  H 49.738 47.077 24.959 1.00 . A A . 69 LEU HB2  1 1 
       126 154980 1 1 69 LEU HB3  H 50.987 47.894 25.885 1.00 . A A . 69 LEU HB3  1 1 
       126 154981 1 1 69 LEU HD11 H 50.501 45.481 23.027 1.00 . A A . 69 LEU HD11 1 1 
       126 154982 1 1 69 LEU HD12 H 52.238 45.140 22.899 1.00 . A A . 69 LEU HD12 1 1 
       126 154983 1 1 69 LEU HD13 H 51.318 44.489 24.259 1.00 . A A . 69 LEU HD13 1 1 
       126 154984 1 1 69 LEU HD21 H 50.902 47.927 22.898 1.00 . A A . 69 LEU HD21 1 1 
       126 154985 1 1 69 LEU HD22 H 52.151 48.671 23.913 1.00 . A A . 69 LEU HD22 1 1 
       126 154986 1 1 69 LEU HD23 H 52.615 47.521 22.642 1.00 . A A . 69 LEU HD23 1 1 
       126 154987 1 1 69 LEU HG   H 52.726 46.478 24.853 1.00 . A A . 69 LEU HG   1 1 
       126 154988 1 1 69 LEU N    N 49.619 46.504 27.545 1.00 . A A . 69 LEU N    1 1 
       126 154989 1 1 69 LEU O    O 52.493 46.419 27.864 1.00 . A A . 69 LEU O    1 1 
       126 154990 1 1 70 VAL C    C 54.269 43.232 25.920 1.00 . A A . 70 VAL C    1 1 
       126 154991 1 1 70 VAL CA   C 53.728 43.917 27.176 1.00 . A A . 70 VAL CA   1 1 
       126 154992 1 1 70 VAL CB   C 53.847 43.043 28.421 1.00 . A A . 70 VAL CB   1 1 
       126 154993 1 1 70 VAL CG1  C 53.385 43.768 29.682 1.00 . A A . 70 VAL CG1  1 1 
       126 154994 1 1 70 VAL CG2  C 53.108 41.712 28.327 1.00 . A A . 70 VAL CG2  1 1 
       126 154995 1 1 70 VAL H    H 51.759 43.690 26.450 1.00 . A A . 70 VAL H    1 1 
       126 154996 1 1 70 VAL HA   H 54.362 44.822 27.359 1.00 . A A . 70 VAL HA   1 1 
       126 154997 1 1 70 VAL HB   H 54.902 42.811 28.566 1.00 . A A . 70 VAL HB   1 1 
       126 154998 1 1 70 VAL HG11 H 52.310 43.941 29.650 1.00 . A A . 70 VAL HG11 1 1 
       126 154999 1 1 70 VAL HG12 H 53.624 43.163 30.557 1.00 . A A . 70 VAL HG12 1 1 
       126 155000 1 1 70 VAL HG13 H 53.904 44.723 29.766 1.00 . A A . 70 VAL HG13 1 1 
       126 155001 1 1 70 VAL HG21 H 52.054 41.872 28.099 1.00 . A A . 70 VAL HG21 1 1 
       126 155002 1 1 70 VAL HG22 H 53.572 41.094 27.558 1.00 . A A . 70 VAL HG22 1 1 
       126 155003 1 1 70 VAL HG23 H 53.183 41.181 29.276 1.00 . A A . 70 VAL HG23 1 1 
       126 155004 1 1 70 VAL N    N 52.368 44.365 26.954 1.00 . A A . 70 VAL N    1 1 
       126 155005 1 1 70 VAL O    O 53.506 42.933 25.004 1.00 . A A . 70 VAL O    1 1 
       126 155006 1 1 71 LEU C    C 56.623 41.051 24.656 1.00 . A A . 71 LEU C    1 1 
       126 155007 1 1 71 LEU CA   C 56.235 42.531 24.623 1.00 . A A . 71 LEU CA   1 1 
       126 155008 1 1 71 LEU CB   C 57.425 43.447 24.351 1.00 . A A . 71 LEU CB   1 1 
       126 155009 1 1 71 LEU CD1  C 56.792 44.473 22.111 1.00 . A A . 71 LEU CD1  1 1 
       126 155010 1 1 71 LEU CD2  C 59.163 44.284 22.767 1.00 . A A . 71 LEU CD2  1 1 
       126 155011 1 1 71 LEU CG   C 57.795 43.617 22.880 1.00 . A A . 71 LEU CG   1 1 
       126 155012 1 1 71 LEU H    H 56.162 43.275 26.636 1.00 . A A . 71 LEU H    1 1 
       126 155013 1 1 71 LEU HA   H 55.520 42.662 23.772 1.00 . A A . 71 LEU HA   1 1 
       126 155014 1 1 71 LEU HB2  H 57.224 44.442 24.750 1.00 . A A . 71 LEU HB2  1 1 
       126 155015 1 1 71 LEU HB3  H 58.282 43.057 24.899 1.00 . A A . 71 LEU HB3  1 1 
       126 155016 1 1 71 LEU HD11 H 55.801 44.020 22.131 1.00 . A A . 71 LEU HD11 1 1 
       126 155017 1 1 71 LEU HD12 H 56.739 45.468 22.554 1.00 . A A . 71 LEU HD12 1 1 
       126 155018 1 1 71 LEU HD13 H 57.123 44.564 21.077 1.00 . A A . 71 LEU HD13 1 1 
       126 155019 1 1 71 LEU HD21 H 59.909 43.678 23.280 1.00 . A A . 71 LEU HD21 1 1 
       126 155020 1 1 71 LEU HD22 H 59.439 44.366 21.716 1.00 . A A . 71 LEU HD22 1 1 
       126 155021 1 1 71 LEU HD23 H 59.139 45.279 23.211 1.00 . A A . 71 LEU HD23 1 1 
       126 155022 1 1 71 LEU HG   H 57.856 42.642 22.398 1.00 . A A . 71 LEU HG   1 1 
       126 155023 1 1 71 LEU N    N 55.574 42.994 25.826 1.00 . A A . 71 LEU N    1 1 
       126 155024 1 1 71 LEU O    O 56.654 40.440 25.722 1.00 . A A . 71 LEU O    1 1 
       126 155025 1 1 72 ARG C    C 59.057 39.563 22.618 1.00 . A A . 72 ARG C    1 1 
       126 155026 1 1 72 ARG CA   C 57.735 39.266 23.327 1.00 . A A . 72 ARG CA   1 1 
       126 155027 1 1 72 ARG CB   C 57.002 38.222 22.488 1.00 . A A . 72 ARG CB   1 1 
       126 155028 1 1 72 ARG CD   C 55.106 36.543 22.377 1.00 . A A . 72 ARG CD   1 1 
       126 155029 1 1 72 ARG CG   C 55.637 37.813 23.034 1.00 . A A . 72 ARG CG   1 1 
       126 155030 1 1 72 ARG CZ   C 54.693 35.699 20.057 1.00 . A A . 72 ARG CZ   1 1 
       126 155031 1 1 72 ARG H    H 56.878 41.081 22.657 1.00 . A A . 72 ARG H    1 1 
       126 155032 1 1 72 ARG HA   H 57.978 38.818 24.325 1.00 . A A . 72 ARG HA   1 1 
       126 155033 1 1 72 ARG HB2  H 56.872 38.604 21.476 1.00 . A A . 72 ARG HB2  1 1 
       126 155034 1 1 72 ARG HB3  H 57.628 37.332 22.433 1.00 . A A . 72 ARG HB3  1 1 
       126 155035 1 1 72 ARG HD2  H 55.828 35.711 22.580 1.00 . A A . 72 ARG HD2  1 1 
       126 155036 1 1 72 ARG HD3  H 54.122 36.287 22.849 1.00 . A A . 72 ARG HD3  1 1 
       126 155037 1 1 72 ARG HE   H 55.027 37.604 20.522 1.00 . A A . 72 ARG HE   1 1 
       126 155038 1 1 72 ARG HG2  H 55.714 37.641 24.108 1.00 . A A . 72 ARG HG2  1 1 
       126 155039 1 1 72 ARG HG3  H 54.945 38.635 22.849 1.00 . A A . 72 ARG HG3  1 1 
       126 155040 1 1 72 ARG HH11 H 54.288 34.223 21.398 1.00 . A A . 72 ARG HH11 1 1 
       126 155041 1 1 72 ARG HH12 H 54.346 33.721 19.714 1.00 . A A . 72 ARG HH12 1 1 
       126 155042 1 1 72 ARG HH21 H 54.915 36.915 18.462 1.00 . A A . 72 ARG HH21 1 1 
       126 155043 1 1 72 ARG HH22 H 54.416 35.273 18.071 1.00 . A A . 72 ARG HH22 1 1 
       126 155044 1 1 72 ARG N    N 56.969 40.483 23.504 1.00 . A A . 72 ARG N    1 1 
       126 155045 1 1 72 ARG NE   N 54.934 36.685 20.931 1.00 . A A . 72 ARG NE   1 1 
       126 155046 1 1 72 ARG NH1  N 54.436 34.436 20.422 1.00 . A A . 72 ARG NH1  1 1 
       126 155047 1 1 72 ARG NH2  N 54.706 35.968 18.744 1.00 . A A . 72 ARG NH2  1 1 
       126 155048 1 1 72 ARG O    O 59.090 40.413 21.732 1.00 . A A . 72 ARG O    1 1 
       126 155049 1 1 73 LEU C    C 61.951 37.605 21.804 1.00 . A A . 73 LEU C    1 1 
       126 155050 1 1 73 LEU CA   C 61.423 38.940 22.334 1.00 . A A . 73 LEU CA   1 1 
       126 155051 1 1 73 LEU CB   C 62.396 39.543 23.344 1.00 . A A . 73 LEU CB   1 1 
       126 155052 1 1 73 LEU CD1  C 63.080 41.428 24.819 1.00 . A A . 73 LEU CD1  1 1 
       126 155053 1 1 73 LEU CD2  C 62.269 41.948 22.548 1.00 . A A . 73 LEU CD2  1 1 
       126 155054 1 1 73 LEU CG   C 62.107 40.992 23.726 1.00 . A A . 73 LEU CG   1 1 
       126 155055 1 1 73 LEU H    H 59.986 38.098 23.679 1.00 . A A . 73 LEU H    1 1 
       126 155056 1 1 73 LEU HA   H 61.369 39.631 21.455 1.00 . A A . 73 LEU HA   1 1 
       126 155057 1 1 73 LEU HB2  H 62.381 38.930 24.245 1.00 . A A . 73 LEU HB2  1 1 
       126 155058 1 1 73 LEU HB3  H 63.404 39.499 22.933 1.00 . A A . 73 LEU HB3  1 1 
       126 155059 1 1 73 LEU HD11 H 62.979 40.777 25.688 1.00 . A A . 73 LEU HD11 1 1 
       126 155060 1 1 73 LEU HD12 H 64.104 41.379 24.447 1.00 . A A . 73 LEU HD12 1 1 
       126 155061 1 1 73 LEU HD13 H 62.848 42.450 25.119 1.00 . A A . 73 LEU HD13 1 1 
       126 155062 1 1 73 LEU HD21 H 61.489 41.776 21.807 1.00 . A A . 73 LEU HD21 1 1 
       126 155063 1 1 73 LEU HD22 H 62.182 42.977 22.900 1.00 . A A . 73 LEU HD22 1 1 
       126 155064 1 1 73 LEU HD23 H 63.243 41.809 22.080 1.00 . A A . 73 LEU HD23 1 1 
       126 155065 1 1 73 LEU HG   H 61.093 41.078 24.116 1.00 . A A . 73 LEU HG   1 1 
       126 155066 1 1 73 LEU N    N 60.109 38.812 22.932 1.00 . A A . 73 LEU N    1 1 
       126 155067 1 1 73 LEU O    O 62.001 36.612 22.524 1.00 . A A . 73 LEU O    1 1 
       126 155068 1 1 74 ARG C    C 64.594 36.487 20.355 1.00 . A A . 74 ARG C    1 1 
       126 155069 1 1 74 ARG CA   C 63.125 36.503 19.928 1.00 . A A . 74 ARG CA   1 1 
       126 155070 1 1 74 ARG CB   C 62.949 36.587 18.414 1.00 . A A . 74 ARG CB   1 1 
       126 155071 1 1 74 ARG CD   C 61.341 36.346 16.472 1.00 . A A . 74 ARG CD   1 1 
       126 155072 1 1 74 ARG CG   C 61.543 36.185 17.976 1.00 . A A . 74 ARG CG   1 1 
       126 155073 1 1 74 ARG CZ   C 59.987 38.338 15.782 1.00 . A A . 74 ARG CZ   1 1 
       126 155074 1 1 74 ARG H    H 62.338 38.486 20.023 1.00 . A A . 74 ARG H    1 1 
       126 155075 1 1 74 ARG HA   H 62.697 35.529 20.275 1.00 . A A . 74 ARG HA   1 1 
       126 155076 1 1 74 ARG HB2  H 63.179 37.596 18.072 1.00 . A A . 74 ARG HB2  1 1 
       126 155077 1 1 74 ARG HB3  H 63.652 35.907 17.933 1.00 . A A . 74 ARG HB3  1 1 
       126 155078 1 1 74 ARG HD2  H 62.235 35.930 15.940 1.00 . A A . 74 ARG HD2  1 1 
       126 155079 1 1 74 ARG HD3  H 60.462 35.727 16.159 1.00 . A A . 74 ARG HD3  1 1 
       126 155080 1 1 74 ARG HE   H 61.980 38.312 16.011 1.00 . A A . 74 ARG HE   1 1 
       126 155081 1 1 74 ARG HG2  H 61.397 35.137 18.235 1.00 . A A . 74 ARG HG2  1 1 
       126 155082 1 1 74 ARG HG3  H 60.794 36.773 18.506 1.00 . A A . 74 ARG HG3  1 1 
       126 155083 1 1 74 ARG HH11 H 58.752 36.713 15.946 1.00 . A A . 74 ARG HH11 1 1 
       126 155084 1 1 74 ARG HH12 H 57.947 38.232 15.705 1.00 . A A . 74 ARG HH12 1 1 
       126 155085 1 1 74 ARG HH21 H 60.810 40.183 15.495 1.00 . A A . 74 ARG HH21 1 1 
       126 155086 1 1 74 ARG HH22 H 59.101 40.048 15.125 1.00 . A A . 74 ARG HH22 1 1 
       126 155087 1 1 74 ARG N    N 62.407 37.595 20.553 1.00 . A A . 74 ARG N    1 1 
       126 155088 1 1 74 ARG NE   N 61.150 37.742 16.079 1.00 . A A . 74 ARG NE   1 1 
       126 155089 1 1 74 ARG NH1  N 58.806 37.704 15.763 1.00 . A A . 74 ARG NH1  1 1 
       126 155090 1 1 74 ARG NH2  N 59.958 39.642 15.471 1.00 . A A . 74 ARG NH2  1 1 
       126 155091 1 1 74 ARG O    O 65.089 37.407 21.001 1.00 . A A . 74 ARG O    1 1 
       126 155092 1 1 75 GLY C    C 66.944 34.922 21.860 1.00 . A A . 75 GLY C    1 1 
       126 155093 1 1 75 GLY CA   C 66.680 35.179 20.376 1.00 . A A . 75 GLY CA   1 1 
       126 155094 1 1 75 GLY H    H 64.808 34.664 19.477 1.00 . A A . 75 GLY H    1 1 
       126 155095 1 1 75 GLY HA2  H 67.042 34.287 19.805 1.00 . A A . 75 GLY HA2  1 1 
       126 155096 1 1 75 GLY HA3  H 67.289 36.064 20.056 1.00 . A A . 75 GLY HA3  1 1 
       126 155097 1 1 75 GLY N    N 65.292 35.402 20.027 1.00 . A A . 75 GLY N    1 1 
       126 155098 1 1 75 GLY O    O 66.037 34.938 22.689 1.00 . A A . 75 GLY O    1 1 
       126 155099 1 1 76 GLY C    C 68.410 32.877 23.908 1.00 . A A . 76 GLY C    1 1 
       126 155100 1 1 76 GLY CA   C 68.698 34.323 23.500 1.00 . A A . 76 GLY CA   1 1 
       126 155101 1 1 76 GLY H    H 68.899 34.629 21.400 1.00 . A A . 76 GLY H    1 1 
       126 155102 1 1 76 GLY HA2  H 69.809 34.462 23.539 1.00 . A A . 76 GLY HA2  1 1 
       126 155103 1 1 76 GLY HA3  H 68.223 34.998 24.257 1.00 . A A . 76 GLY HA3  1 1 
       126 155104 1 1 76 GLY N    N 68.209 34.660 22.178 1.00 . A A . 76 GLY N    1 1 
       126 155105 1 1 76 GLY O    O 68.702 31.967 23.103 1.00 . A A . 76 GLY O    1 1 
       126 155106 1 1 76 GLY OXT  O 67.878 32.672 25.020 1.00 . A A . 76 GLY OXT  1 1 
       127 155107 1 1  1 MET C    C 34.668 52.681 21.809 1.00 . A A .  1 MET C    1 1 
       127 155108 1 1  1 MET CA   C 33.159 52.507 21.629 1.00 . A A .  1 MET CA   1 1 
       127 155109 1 1  1 MET CB   C 32.593 51.384 22.493 1.00 . A A .  1 MET CB   1 1 
       127 155110 1 1  1 MET CE   C 33.815 47.418 23.033 1.00 . A A .  1 MET CE   1 1 
       127 155111 1 1  1 MET CG   C 33.235 50.018 22.272 1.00 . A A .  1 MET CG   1 1 
       127 155112 1 1  1 MET H1   H 33.167 53.149 19.688 1.00 . A A .  1 MET H1   1 1 
       127 155113 1 1  1 MET H2   H 33.345 51.531 19.828 1.00 . A A .  1 MET H2   1 1 
       127 155114 1 1  1 MET H3   H 31.866 52.198 20.062 1.00 . A A .  1 MET H3   1 1 
       127 155115 1 1  1 MET HA   H 32.676 53.432 21.947 1.00 . A A .  1 MET HA   1 1 
       127 155116 1 1  1 MET HB2  H 32.738 51.655 23.539 1.00 . A A .  1 MET HB2  1 1 
       127 155117 1 1  1 MET HB3  H 31.519 51.305 22.316 1.00 . A A .  1 MET HB3  1 1 
       127 155118 1 1  1 MET HE1  H 34.821 47.730 23.411 1.00 . A A .  1 MET HE1  1 1 
       127 155119 1 1  1 MET HE2  H 33.504 46.475 23.552 1.00 . A A .  1 MET HE2  1 1 
       127 155120 1 1  1 MET HE3  H 33.871 47.227 21.931 1.00 . A A .  1 MET HE3  1 1 
       127 155121 1 1  1 MET HG2  H 33.043 49.690 21.220 1.00 . A A .  1 MET HG2  1 1 
       127 155122 1 1  1 MET HG3  H 34.340 50.107 22.437 1.00 . A A .  1 MET HG3  1 1 
       127 155123 1 1  1 MET N    N 32.857 52.335 20.198 1.00 . A A .  1 MET N    1 1 
       127 155124 1 1  1 MET O    O 35.435 52.271 20.941 1.00 . A A .  1 MET O    1 1 
       127 155125 1 1  1 MET SD   S 32.605 48.721 23.367 1.00 . A A .  1 MET SD   1 1 
       127 155126 1 1  2 GLN C    C 37.074 52.488 24.250 1.00 . A A .  2 GLN C    1 1 
       127 155127 1 1  2 GLN CA   C 36.514 53.467 23.216 1.00 . A A .  2 GLN CA   1 1 
       127 155128 1 1  2 GLN CB   C 36.759 54.928 23.581 1.00 . A A .  2 GLN CB   1 1 
       127 155129 1 1  2 GLN CD   C 36.180 56.800 25.208 1.00 . A A .  2 GLN CD   1 1 
       127 155130 1 1  2 GLN CG   C 36.297 55.290 24.990 1.00 . A A .  2 GLN CG   1 1 
       127 155131 1 1  2 GLN H    H 34.416 53.556 23.638 1.00 . A A .  2 GLN H    1 1 
       127 155132 1 1  2 GLN HA   H 37.068 53.296 22.257 1.00 . A A .  2 GLN HA   1 1 
       127 155133 1 1  2 GLN HB2  H 37.826 55.133 23.500 1.00 . A A .  2 GLN HB2  1 1 
       127 155134 1 1  2 GLN HB3  H 36.233 55.551 22.858 1.00 . A A .  2 GLN HB3  1 1 
       127 155135 1 1  2 GLN HE21 H 34.546 56.537 26.408 1.00 . A A .  2 GLN HE21 1 1 
       127 155136 1 1  2 GLN HE22 H 35.113 58.248 26.198 1.00 . A A .  2 GLN HE22 1 1 
       127 155137 1 1  2 GLN HG2  H 35.321 54.842 25.177 1.00 . A A .  2 GLN HG2  1 1 
       127 155138 1 1  2 GLN HG3  H 36.998 54.886 25.720 1.00 . A A .  2 GLN HG3  1 1 
       127 155139 1 1  2 GLN N    N 35.111 53.248 22.928 1.00 . A A .  2 GLN N    1 1 
       127 155140 1 1  2 GLN NE2  N 35.221 57.228 26.025 1.00 . A A .  2 GLN NE2  1 1 
       127 155141 1 1  2 GLN O    O 36.367 52.069 25.163 1.00 . A A .  2 GLN O    1 1 
       127 155142 1 1  2 GLN OE1  O 36.936 57.601 24.664 1.00 . A A .  2 GLN OE1  1 1 
       127 155143 1 1  3 ILE C    C 40.528 52.173 25.260 1.00 . A A .  3 ILE C    1 1 
       127 155144 1 1  3 ILE CA   C 39.163 51.494 25.118 1.00 . A A .  3 ILE CA   1 1 
       127 155145 1 1  3 ILE CB   C 39.295 49.998 24.844 1.00 . A A .  3 ILE CB   1 1 
       127 155146 1 1  3 ILE CD1  C 40.334 48.228 23.304 1.00 . A A .  3 ILE CD1  1 1 
       127 155147 1 1  3 ILE CG1  C 39.985 49.698 23.516 1.00 . A A .  3 ILE CG1  1 1 
       127 155148 1 1  3 ILE CG2  C 37.942 49.300 24.944 1.00 . A A .  3 ILE CG2  1 1 
       127 155149 1 1  3 ILE H    H 38.887 52.631 23.348 1.00 . A A .  3 ILE H    1 1 
       127 155150 1 1  3 ILE HA   H 38.643 51.604 26.103 1.00 . A A .  3 ILE HA   1 1 
       127 155151 1 1  3 ILE HB   H 39.913 49.581 25.638 1.00 . A A .  3 ILE HB   1 1 
       127 155152 1 1  3 ILE HD11 H 40.929 47.862 24.140 1.00 . A A .  3 ILE HD11 1 1 
       127 155153 1 1  3 ILE HD12 H 39.427 47.630 23.209 1.00 . A A .  3 ILE HD12 1 1 
       127 155154 1 1  3 ILE HD13 H 40.909 48.118 22.385 1.00 . A A .  3 ILE HD13 1 1 
       127 155155 1 1  3 ILE HG12 H 39.363 50.033 22.686 1.00 . A A .  3 ILE HG12 1 1 
       127 155156 1 1  3 ILE HG13 H 40.927 50.244 23.480 1.00 . A A .  3 ILE HG13 1 1 
       127 155157 1 1  3 ILE HG21 H 37.435 49.596 25.862 1.00 . A A .  3 ILE HG21 1 1 
       127 155158 1 1  3 ILE HG22 H 37.317 49.557 24.090 1.00 . A A .  3 ILE HG22 1 1 
       127 155159 1 1  3 ILE HG23 H 38.071 48.217 24.980 1.00 . A A .  3 ILE HG23 1 1 
       127 155160 1 1  3 ILE N    N 38.362 52.181 24.125 1.00 . A A .  3 ILE N    1 1 
       127 155161 1 1  3 ILE O    O 40.971 52.862 24.344 1.00 . A A .  3 ILE O    1 1 
       127 155162 1 1  4 PHE C    C 43.578 51.596 26.874 1.00 . A A .  4 PHE C    1 1 
       127 155163 1 1  4 PHE CA   C 42.441 52.611 26.746 1.00 . A A .  4 PHE CA   1 1 
       127 155164 1 1  4 PHE CB   C 42.255 53.409 28.033 1.00 . A A .  4 PHE CB   1 1 
       127 155165 1 1  4 PHE CD1  C 40.843 55.339 27.210 1.00 . A A .  4 PHE CD1  1 1 
       127 155166 1 1  4 PHE CD2  C 39.996 53.952 29.004 1.00 . A A .  4 PHE CD2  1 1 
       127 155167 1 1  4 PHE CE1  C 39.672 56.105 27.251 1.00 . A A .  4 PHE CE1  1 1 
       127 155168 1 1  4 PHE CE2  C 38.835 54.731 29.057 1.00 . A A .  4 PHE CE2  1 1 
       127 155169 1 1  4 PHE CG   C 41.007 54.258 28.085 1.00 . A A .  4 PHE CG   1 1 
       127 155170 1 1  4 PHE CZ   C 38.666 55.807 28.178 1.00 . A A .  4 PHE CZ   1 1 
       127 155171 1 1  4 PHE H    H 40.769 51.331 27.101 1.00 . A A .  4 PHE H    1 1 
       127 155172 1 1  4 PHE HA   H 42.716 53.330 25.933 1.00 . A A .  4 PHE HA   1 1 
       127 155173 1 1  4 PHE HB2  H 42.238 52.710 28.870 1.00 . A A .  4 PHE HB2  1 1 
       127 155174 1 1  4 PHE HB3  H 43.125 54.051 28.165 1.00 . A A .  4 PHE HB3  1 1 
       127 155175 1 1  4 PHE HD1  H 41.617 55.585 26.500 1.00 . A A .  4 PHE HD1  1 1 
       127 155176 1 1  4 PHE HD2  H 40.115 53.113 29.674 1.00 . A A .  4 PHE HD2  1 1 
       127 155177 1 1  4 PHE HE1  H 39.552 56.940 26.575 1.00 . A A .  4 PHE HE1  1 1 
       127 155178 1 1  4 PHE HE2  H 38.074 54.507 29.791 1.00 . A A .  4 PHE HE2  1 1 
       127 155179 1 1  4 PHE HZ   H 37.773 56.413 28.220 1.00 . A A .  4 PHE HZ   1 1 
       127 155180 1 1  4 PHE N    N 41.196 51.959 26.389 1.00 . A A .  4 PHE N    1 1 
       127 155181 1 1  4 PHE O    O 43.500 50.654 27.659 1.00 . A A .  4 PHE O    1 1 
       127 155182 1 1  5 VAL C    C 46.988 51.520 26.736 1.00 . A A .  5 VAL C    1 1 
       127 155183 1 1  5 VAL CA   C 45.783 50.885 26.038 1.00 . A A .  5 VAL CA   1 1 
       127 155184 1 1  5 VAL CB   C 46.075 50.537 24.582 1.00 . A A .  5 VAL CB   1 1 
       127 155185 1 1  5 VAL CG1  C 47.262 49.586 24.457 1.00 . A A .  5 VAL CG1  1 1 
       127 155186 1 1  5 VAL CG2  C 44.877 49.877 23.905 1.00 . A A .  5 VAL CG2  1 1 
       127 155187 1 1  5 VAL H    H 44.629 52.547 25.401 1.00 . A A .  5 VAL H    1 1 
       127 155188 1 1  5 VAL HA   H 45.536 49.927 26.564 1.00 . A A .  5 VAL HA   1 1 
       127 155189 1 1  5 VAL HB   H 46.311 51.448 24.034 1.00 . A A .  5 VAL HB   1 1 
       127 155190 1 1  5 VAL HG11 H 47.078 48.673 25.023 1.00 . A A .  5 VAL HG11 1 1 
       127 155191 1 1  5 VAL HG12 H 47.422 49.333 23.409 1.00 . A A .  5 VAL HG12 1 1 
       127 155192 1 1  5 VAL HG13 H 48.169 50.066 24.826 1.00 . A A .  5 VAL HG13 1 1 
       127 155193 1 1  5 VAL HG21 H 44.036 50.570 23.865 1.00 . A A .  5 VAL HG21 1 1 
       127 155194 1 1  5 VAL HG22 H 45.132 49.596 22.883 1.00 . A A .  5 VAL HG22 1 1 
       127 155195 1 1  5 VAL HG23 H 44.573 48.991 24.462 1.00 . A A .  5 VAL HG23 1 1 
       127 155196 1 1  5 VAL N    N 44.649 51.784 26.108 1.00 . A A .  5 VAL N    1 1 
       127 155197 1 1  5 VAL O    O 47.573 52.466 26.216 1.00 . A A .  5 VAL O    1 1 
       127 155198 1 1  6 LYS C    C 49.781 50.798 28.282 1.00 . A A .  6 LYS C    1 1 
       127 155199 1 1  6 LYS CA   C 48.462 51.439 28.722 1.00 . A A .  6 LYS CA   1 1 
       127 155200 1 1  6 LYS CB   C 48.216 51.071 30.182 1.00 . A A .  6 LYS CB   1 1 
       127 155201 1 1  6 LYS CD   C 47.056 51.468 32.347 1.00 . A A .  6 LYS CD   1 1 
       127 155202 1 1  6 LYS CE   C 46.279 52.423 33.248 1.00 . A A .  6 LYS CE   1 1 
       127 155203 1 1  6 LYS CG   C 47.260 51.997 30.930 1.00 . A A .  6 LYS CG   1 1 
       127 155204 1 1  6 LYS H    H 46.798 50.180 28.228 1.00 . A A .  6 LYS H    1 1 
       127 155205 1 1  6 LYS HA   H 48.580 52.551 28.641 1.00 . A A .  6 LYS HA   1 1 
       127 155206 1 1  6 LYS HB2  H 47.845 50.048 30.232 1.00 . A A .  6 LYS HB2  1 1 
       127 155207 1 1  6 LYS HB3  H 49.168 51.099 30.712 1.00 . A A .  6 LYS HB3  1 1 
       127 155208 1 1  6 LYS HD2  H 46.502 50.531 32.283 1.00 . A A .  6 LYS HD2  1 1 
       127 155209 1 1  6 LYS HD3  H 48.017 51.251 32.812 1.00 . A A .  6 LYS HD3  1 1 
       127 155210 1 1  6 LYS HE2  H 45.357 52.728 32.754 1.00 . A A .  6 LYS HE2  1 1 
       127 155211 1 1  6 LYS HE3  H 46.007 51.886 34.157 1.00 . A A .  6 LYS HE3  1 1 
       127 155212 1 1  6 LYS HG2  H 47.692 52.997 30.962 1.00 . A A .  6 LYS HG2  1 1 
       127 155213 1 1  6 LYS HG3  H 46.300 52.042 30.416 1.00 . A A .  6 LYS HG3  1 1 
       127 155214 1 1  6 LYS HZ1  H 46.642 54.117 34.377 1.00 . A A .  6 LYS HZ1  1 1 
       127 155215 1 1  6 LYS HZ2  H 48.022 53.405 33.837 1.00 . A A .  6 LYS HZ2  1 1 
       127 155216 1 1  6 LYS HZ3  H 47.048 54.271 32.840 1.00 . A A .  6 LYS HZ3  1 1 
       127 155217 1 1  6 LYS N    N 47.340 51.010 27.913 1.00 . A A .  6 LYS N    1 1 
       127 155218 1 1  6 LYS NZ   N 47.062 53.615 33.607 1.00 . A A .  6 LYS NZ   1 1 
       127 155219 1 1  6 LYS O    O 49.790 49.629 27.903 1.00 . A A .  6 LYS O    1 1 
       127 155220 1 1  7 THR C    C 53.048 51.279 29.626 1.00 . A A .  7 THR C    1 1 
       127 155221 1 1  7 THR CA   C 52.239 50.996 28.358 1.00 . A A .  7 THR CA   1 1 
       127 155222 1 1  7 THR CB   C 53.006 51.541 27.157 1.00 . A A .  7 THR CB   1 1 
       127 155223 1 1  7 THR CG2  C 52.250 51.440 25.834 1.00 . A A .  7 THR CG2  1 1 
       127 155224 1 1  7 THR H    H 50.789 52.532 28.629 1.00 . A A .  7 THR H    1 1 
       127 155225 1 1  7 THR HA   H 52.183 49.886 28.224 1.00 . A A .  7 THR HA   1 1 
       127 155226 1 1  7 THR HB   H 53.953 50.949 27.062 1.00 . A A .  7 THR HB   1 1 
       127 155227 1 1  7 THR HG1  H 54.223 53.018 26.986 1.00 . A A .  7 THR HG1  1 1 
       127 155228 1 1  7 THR HG21 H 52.899 51.768 25.022 1.00 . A A .  7 THR HG21 1 1 
       127 155229 1 1  7 THR HG22 H 51.952 50.407 25.659 1.00 . A A .  7 THR HG22 1 1 
       127 155230 1 1  7 THR HG23 H 51.364 52.074 25.861 1.00 . A A .  7 THR HG23 1 1 
       127 155231 1 1  7 THR N    N 50.890 51.513 28.444 1.00 . A A .  7 THR N    1 1 
       127 155232 1 1  7 THR O    O 52.796 52.246 30.342 1.00 . A A .  7 THR O    1 1 
       127 155233 1 1  7 THR OG1  O 53.347 52.893 27.362 1.00 . A A .  7 THR OG1  1 1 
       127 155234 1 1  8 LEU C    C 55.945 51.856 30.751 1.00 . A A .  8 LEU C    1 1 
       127 155235 1 1  8 LEU CA   C 54.996 50.682 30.997 1.00 . A A .  8 LEU CA   1 1 
       127 155236 1 1  8 LEU CB   C 55.710 49.361 31.274 1.00 . A A .  8 LEU CB   1 1 
       127 155237 1 1  8 LEU CD1  C 55.898 49.593 33.792 1.00 . A A .  8 LEU CD1  1 1 
       127 155238 1 1  8 LEU CD2  C 57.301 47.960 32.577 1.00 . A A .  8 LEU CD2  1 1 
       127 155239 1 1  8 LEU CG   C 56.640 49.332 32.483 1.00 . A A .  8 LEU CG   1 1 
       127 155240 1 1  8 LEU H    H 54.115 49.566 29.393 1.00 . A A .  8 LEU H    1 1 
       127 155241 1 1  8 LEU HA   H 54.397 50.940 31.907 1.00 . A A .  8 LEU HA   1 1 
       127 155242 1 1  8 LEU HB2  H 54.960 48.583 31.416 1.00 . A A .  8 LEU HB2  1 1 
       127 155243 1 1  8 LEU HB3  H 56.288 49.091 30.390 1.00 . A A .  8 LEU HB3  1 1 
       127 155244 1 1  8 LEU HD11 H 55.521 50.615 33.811 1.00 . A A .  8 LEU HD11 1 1 
       127 155245 1 1  8 LEU HD12 H 55.069 48.893 33.902 1.00 . A A .  8 LEU HD12 1 1 
       127 155246 1 1  8 LEU HD13 H 56.583 49.477 34.631 1.00 . A A .  8 LEU HD13 1 1 
       127 155247 1 1  8 LEU HD21 H 56.542 47.191 32.719 1.00 . A A .  8 LEU HD21 1 1 
       127 155248 1 1  8 LEU HD22 H 57.857 47.760 31.660 1.00 . A A .  8 LEU HD22 1 1 
       127 155249 1 1  8 LEU HD23 H 57.992 47.940 33.418 1.00 . A A .  8 LEU HD23 1 1 
       127 155250 1 1  8 LEU HG   H 57.419 50.086 32.368 1.00 . A A .  8 LEU HG   1 1 
       127 155251 1 1  8 LEU N    N 54.065 50.468 29.908 1.00 . A A .  8 LEU N    1 1 
       127 155252 1 1  8 LEU O    O 56.442 52.461 31.698 1.00 . A A .  8 LEU O    1 1 
       127 155253 1 1  9 THR C    C 55.833 54.772 29.486 1.00 . A A .  9 THR C    1 1 
       127 155254 1 1  9 THR CA   C 56.696 53.560 29.131 1.00 . A A .  9 THR CA   1 1 
       127 155255 1 1  9 THR CB   C 57.063 53.587 27.650 1.00 . A A .  9 THR CB   1 1 
       127 155256 1 1  9 THR CG2  C 58.223 52.646 27.343 1.00 . A A .  9 THR CG2  1 1 
       127 155257 1 1  9 THR H    H 55.695 51.732 28.728 1.00 . A A .  9 THR H    1 1 
       127 155258 1 1  9 THR HA   H 57.650 53.676 29.707 1.00 . A A .  9 THR HA   1 1 
       127 155259 1 1  9 THR HB   H 57.368 54.625 27.358 1.00 . A A .  9 THR HB   1 1 
       127 155260 1 1  9 THR HG1  H 56.280 53.185 25.941 1.00 . A A .  9 THR HG1  1 1 
       127 155261 1 1  9 THR HG21 H 59.068 52.873 27.993 1.00 . A A .  9 THR HG21 1 1 
       127 155262 1 1  9 THR HG22 H 57.923 51.608 27.489 1.00 . A A .  9 THR HG22 1 1 
       127 155263 1 1  9 THR HG23 H 58.543 52.788 26.311 1.00 . A A .  9 THR HG23 1 1 
       127 155264 1 1  9 THR N    N 56.108 52.289 29.505 1.00 . A A .  9 THR N    1 1 
       127 155265 1 1  9 THR O    O 56.251 55.907 29.265 1.00 . A A .  9 THR O    1 1 
       127 155266 1 1  9 THR OG1  O 55.976 53.177 26.851 1.00 . A A .  9 THR OG1  1 1 
       127 155267 1 1 10 GLY C    C 52.874 56.263 29.609 1.00 . A A . 10 GLY C    1 1 
       127 155268 1 1 10 GLY CA   C 53.805 55.601 30.627 1.00 . A A . 10 GLY CA   1 1 
       127 155269 1 1 10 GLY H    H 54.344 53.587 30.220 1.00 . A A . 10 GLY H    1 1 
       127 155270 1 1 10 GLY HA2  H 53.155 55.134 31.411 1.00 . A A . 10 GLY HA2  1 1 
       127 155271 1 1 10 GLY HA3  H 54.430 56.394 31.113 1.00 . A A . 10 GLY HA3  1 1 
       127 155272 1 1 10 GLY N    N 54.663 54.567 30.083 1.00 . A A . 10 GLY N    1 1 
       127 155273 1 1 10 GLY O    O 52.316 57.317 29.902 1.00 . A A . 10 GLY O    1 1 
       127 155274 1 1 11 LYS C    C 50.448 55.472 27.526 1.00 . A A . 11 LYS C    1 1 
       127 155275 1 1 11 LYS CA   C 51.819 56.138 27.392 1.00 . A A . 11 LYS CA   1 1 
       127 155276 1 1 11 LYS CB   C 52.465 55.884 26.034 1.00 . A A . 11 LYS CB   1 1 
       127 155277 1 1 11 LYS CD   C 52.573 56.461 23.586 1.00 . A A . 11 LYS CD   1 1 
       127 155278 1 1 11 LYS CE   C 51.998 57.359 22.494 1.00 . A A . 11 LYS CE   1 1 
       127 155279 1 1 11 LYS CG   C 51.859 56.718 24.909 1.00 . A A . 11 LYS CG   1 1 
       127 155280 1 1 11 LYS H    H 53.170 54.743 28.296 1.00 . A A . 11 LYS H    1 1 
       127 155281 1 1 11 LYS HA   H 51.695 57.246 27.504 1.00 . A A . 11 LYS HA   1 1 
       127 155282 1 1 11 LYS HB2  H 53.525 56.134 26.101 1.00 . A A . 11 LYS HB2  1 1 
       127 155283 1 1 11 LYS HB3  H 52.381 54.826 25.786 1.00 . A A . 11 LYS HB3  1 1 
       127 155284 1 1 11 LYS HD2  H 53.638 56.665 23.696 1.00 . A A . 11 LYS HD2  1 1 
       127 155285 1 1 11 LYS HD3  H 52.440 55.415 23.305 1.00 . A A . 11 LYS HD3  1 1 
       127 155286 1 1 11 LYS HE2  H 50.916 57.227 22.461 1.00 . A A . 11 LYS HE2  1 1 
       127 155287 1 1 11 LYS HE3  H 52.200 58.400 22.744 1.00 . A A . 11 LYS HE3  1 1 
       127 155288 1 1 11 LYS HG2  H 50.804 56.467 24.796 1.00 . A A . 11 LYS HG2  1 1 
       127 155289 1 1 11 LYS HG3  H 51.955 57.774 25.160 1.00 . A A . 11 LYS HG3  1 1 
       127 155290 1 1 11 LYS HZ1  H 53.572 57.147 21.148 1.00 . A A . 11 LYS HZ1  1 1 
       127 155291 1 1 11 LYS HZ2  H 52.363 56.092 20.913 1.00 . A A . 11 LYS HZ2  1 1 
       127 155292 1 1 11 LYS HZ3  H 52.180 57.644 20.459 1.00 . A A . 11 LYS HZ3  1 1 
       127 155293 1 1 11 LYS N    N 52.710 55.666 28.433 1.00 . A A . 11 LYS N    1 1 
       127 155294 1 1 11 LYS NZ   N 52.568 57.045 21.175 1.00 . A A . 11 LYS NZ   1 1 
       127 155295 1 1 11 LYS O    O 50.364 54.291 27.858 1.00 . A A . 11 LYS O    1 1 
       127 155296 1 1 12 THR C    C 47.498 56.012 25.705 1.00 . A A . 12 THR C    1 1 
       127 155297 1 1 12 THR CA   C 48.037 55.676 27.097 1.00 . A A . 12 THR CA   1 1 
       127 155298 1 1 12 THR CB   C 47.100 56.191 28.186 1.00 . A A . 12 THR CB   1 1 
       127 155299 1 1 12 THR CG2  C 45.721 55.540 28.104 1.00 . A A . 12 THR CG2  1 1 
       127 155300 1 1 12 THR H    H 49.517 57.219 27.040 1.00 . A A . 12 THR H    1 1 
       127 155301 1 1 12 THR HA   H 48.075 54.562 27.200 1.00 . A A . 12 THR HA   1 1 
       127 155302 1 1 12 THR HB   H 46.992 57.304 28.126 1.00 . A A . 12 THR HB   1 1 
       127 155303 1 1 12 THR HG1  H 48.362 56.407 29.642 1.00 . A A . 12 THR HG1  1 1 
       127 155304 1 1 12 THR HG21 H 45.109 55.882 28.939 1.00 . A A . 12 THR HG21 1 1 
       127 155305 1 1 12 THR HG22 H 45.221 55.826 27.179 1.00 . A A . 12 THR HG22 1 1 
       127 155306 1 1 12 THR HG23 H 45.812 54.455 28.150 1.00 . A A . 12 THR HG23 1 1 
       127 155307 1 1 12 THR N    N 49.379 56.206 27.233 1.00 . A A . 12 THR N    1 1 
       127 155308 1 1 12 THR O    O 47.402 57.182 25.339 1.00 . A A . 12 THR O    1 1 
       127 155309 1 1 12 THR OG1  O 47.611 55.840 29.453 1.00 . A A . 12 THR OG1  1 1 
       127 155310 1 1 13 ILE C    C 45.134 54.824 23.604 1.00 . A A . 13 ILE C    1 1 
       127 155311 1 1 13 ILE CA   C 46.634 55.127 23.573 1.00 . A A . 13 ILE CA   1 1 
       127 155312 1 1 13 ILE CB   C 47.391 54.240 22.588 1.00 . A A . 13 ILE CB   1 1 
       127 155313 1 1 13 ILE CD1  C 49.655 53.590 23.647 1.00 . A A . 13 ILE CD1  1 1 
       127 155314 1 1 13 ILE CG1  C 48.907 54.415 22.605 1.00 . A A . 13 ILE CG1  1 1 
       127 155315 1 1 13 ILE CG2  C 46.909 54.538 21.172 1.00 . A A . 13 ILE CG2  1 1 
       127 155316 1 1 13 ILE H    H 47.299 54.027 25.267 1.00 . A A . 13 ILE H    1 1 
       127 155317 1 1 13 ILE HA   H 46.764 56.183 23.222 1.00 . A A . 13 ILE HA   1 1 
       127 155318 1 1 13 ILE HB   H 47.159 53.197 22.801 1.00 . A A . 13 ILE HB   1 1 
       127 155319 1 1 13 ILE HD11 H 49.486 53.958 24.659 1.00 . A A . 13 ILE HD11 1 1 
       127 155320 1 1 13 ILE HD12 H 49.334 52.549 23.593 1.00 . A A . 13 ILE HD12 1 1 
       127 155321 1 1 13 ILE HD13 H 50.725 53.638 23.441 1.00 . A A . 13 ILE HD13 1 1 
       127 155322 1 1 13 ILE HG12 H 49.298 54.097 21.638 1.00 . A A . 13 ILE HG12 1 1 
       127 155323 1 1 13 ILE HG13 H 49.157 55.470 22.723 1.00 . A A . 13 ILE HG13 1 1 
       127 155324 1 1 13 ILE HG21 H 45.831 54.407 21.095 1.00 . A A . 13 ILE HG21 1 1 
       127 155325 1 1 13 ILE HG22 H 47.172 55.560 20.898 1.00 . A A . 13 ILE HG22 1 1 
       127 155326 1 1 13 ILE HG23 H 47.377 53.847 20.469 1.00 . A A . 13 ILE HG23 1 1 
       127 155327 1 1 13 ILE N    N 47.157 54.996 24.918 1.00 . A A . 13 ILE N    1 1 
       127 155328 1 1 13 ILE O    O 44.718 53.764 24.064 1.00 . A A . 13 ILE O    1 1 
       127 155329 1 1 14 THR C    C 42.541 54.952 21.647 1.00 . A A . 14 THR C    1 1 
       127 155330 1 1 14 THR CA   C 42.880 55.579 23.000 1.00 . A A . 14 THR CA   1 1 
       127 155331 1 1 14 THR CB   C 42.154 56.906 23.204 1.00 . A A . 14 THR CB   1 1 
       127 155332 1 1 14 THR CG2  C 40.636 56.748 23.206 1.00 . A A . 14 THR CG2  1 1 
       127 155333 1 1 14 THR H    H 44.728 56.605 22.689 1.00 . A A . 14 THR H    1 1 
       127 155334 1 1 14 THR HA   H 42.535 54.891 23.814 1.00 . A A . 14 THR HA   1 1 
       127 155335 1 1 14 THR HB   H 42.446 57.629 22.401 1.00 . A A . 14 THR HB   1 1 
       127 155336 1 1 14 THR HG1  H 43.416 57.717 24.420 1.00 . A A . 14 THR HG1  1 1 
       127 155337 1 1 14 THR HG21 H 40.292 56.424 22.224 1.00 . A A . 14 THR HG21 1 1 
       127 155338 1 1 14 THR HG22 H 40.336 56.017 23.957 1.00 . A A . 14 THR HG22 1 1 
       127 155339 1 1 14 THR HG23 H 40.168 57.705 23.434 1.00 . A A . 14 THR HG23 1 1 
       127 155340 1 1 14 THR N    N 44.315 55.746 23.105 1.00 . A A . 14 THR N    1 1 
       127 155341 1 1 14 THR O    O 43.019 55.403 20.608 1.00 . A A . 14 THR O    1 1 
       127 155342 1 1 14 THR OG1  O 42.495 57.449 24.460 1.00 . A A . 14 THR OG1  1 1 
       127 155343 1 1 15 LEU C    C 39.781 53.441 20.217 1.00 . A A . 15 LEU C    1 1 
       127 155344 1 1 15 LEU CA   C 41.268 53.189 20.482 1.00 . A A . 15 LEU CA   1 1 
       127 155345 1 1 15 LEU CB   C 41.599 51.706 20.615 1.00 . A A . 15 LEU CB   1 1 
       127 155346 1 1 15 LEU CD1  C 44.142 51.945 20.713 1.00 . A A . 15 LEU CD1  1 1 
       127 155347 1 1 15 LEU CD2  C 43.095 49.751 20.245 1.00 . A A . 15 LEU CD2  1 1 
       127 155348 1 1 15 LEU CG   C 42.947 51.258 20.057 1.00 . A A . 15 LEU CG   1 1 
       127 155349 1 1 15 LEU H    H 41.451 53.526 22.589 1.00 . A A . 15 LEU H    1 1 
       127 155350 1 1 15 LEU HA   H 41.831 53.569 19.591 1.00 . A A . 15 LEU HA   1 1 
       127 155351 1 1 15 LEU HB2  H 41.527 51.415 21.663 1.00 . A A . 15 LEU HB2  1 1 
       127 155352 1 1 15 LEU HB3  H 40.846 51.138 20.069 1.00 . A A . 15 LEU HB3  1 1 
       127 155353 1 1 15 LEU HD11 H 44.157 52.993 20.415 1.00 . A A . 15 LEU HD11 1 1 
       127 155354 1 1 15 LEU HD12 H 44.066 51.879 21.798 1.00 . A A . 15 LEU HD12 1 1 
       127 155355 1 1 15 LEU HD13 H 45.067 51.477 20.378 1.00 . A A . 15 LEU HD13 1 1 
       127 155356 1 1 15 LEU HD21 H 43.083 49.497 21.305 1.00 . A A . 15 LEU HD21 1 1 
       127 155357 1 1 15 LEU HD22 H 42.278 49.235 19.740 1.00 . A A . 15 LEU HD22 1 1 
       127 155358 1 1 15 LEU HD23 H 44.031 49.409 19.804 1.00 . A A . 15 LEU HD23 1 1 
       127 155359 1 1 15 LEU HG   H 42.976 51.466 18.987 1.00 . A A . 15 LEU HG   1 1 
       127 155360 1 1 15 LEU N    N 41.733 53.896 21.659 1.00 . A A . 15 LEU N    1 1 
       127 155361 1 1 15 LEU O    O 39.036 53.886 21.087 1.00 . A A . 15 LEU O    1 1 
       127 155362 1 1 16 GLU C    C 37.614 51.719 18.016 1.00 . A A . 16 GLU C    1 1 
       127 155363 1 1 16 GLU CA   C 37.952 53.103 18.575 1.00 . A A . 16 GLU CA   1 1 
       127 155364 1 1 16 GLU CB   C 37.744 54.219 17.556 1.00 . A A . 16 GLU CB   1 1 
       127 155365 1 1 16 GLU CD   C 35.262 54.348 18.042 1.00 . A A . 16 GLU CD   1 1 
       127 155366 1 1 16 GLU CG   C 36.341 54.293 16.959 1.00 . A A . 16 GLU CG   1 1 
       127 155367 1 1 16 GLU H    H 40.051 52.787 18.327 1.00 . A A . 16 GLU H    1 1 
       127 155368 1 1 16 GLU HA   H 37.293 53.292 19.462 1.00 . A A . 16 GLU HA   1 1 
       127 155369 1 1 16 GLU HB2  H 37.961 55.175 18.033 1.00 . A A . 16 GLU HB2  1 1 
       127 155370 1 1 16 GLU HB3  H 38.463 54.091 16.747 1.00 . A A . 16 GLU HB3  1 1 
       127 155371 1 1 16 GLU HG2  H 36.275 55.189 16.340 1.00 . A A . 16 GLU HG2  1 1 
       127 155372 1 1 16 GLU HG3  H 36.188 53.434 16.306 1.00 . A A . 16 GLU HG3  1 1 
       127 155373 1 1 16 GLU N    N 39.335 53.112 19.008 1.00 . A A . 16 GLU N    1 1 
       127 155374 1 1 16 GLU O    O 38.163 51.315 16.994 1.00 . A A . 16 GLU O    1 1 
       127 155375 1 1 16 GLU OE1  O 35.302 55.280 18.874 1.00 . A A . 16 GLU OE1  1 1 
       127 155376 1 1 16 GLU OE2  O 34.401 53.443 18.069 1.00 . A A . 16 GLU OE2  1 1 
       127 155377 1 1 17 VAL C    C 35.013 49.245 18.626 1.00 . A A . 17 VAL C    1 1 
       127 155378 1 1 17 VAL CA   C 36.507 49.575 18.599 1.00 . A A . 17 VAL CA   1 1 
       127 155379 1 1 17 VAL CB   C 37.245 48.791 19.681 1.00 . A A . 17 VAL CB   1 1 
       127 155380 1 1 17 VAL CG1  C 38.731 49.128 19.750 1.00 . A A . 17 VAL CG1  1 1 
       127 155381 1 1 17 VAL CG2  C 36.685 49.008 21.084 1.00 . A A . 17 VAL CG2  1 1 
       127 155382 1 1 17 VAL H    H 36.271 51.466 19.519 1.00 . A A . 17 VAL H    1 1 
       127 155383 1 1 17 VAL HA   H 36.907 49.227 17.613 1.00 . A A . 17 VAL HA   1 1 
       127 155384 1 1 17 VAL HB   H 37.155 47.731 19.443 1.00 . A A . 17 VAL HB   1 1 
       127 155385 1 1 17 VAL HG11 H 38.877 50.114 20.192 1.00 . A A . 17 VAL HG11 1 1 
       127 155386 1 1 17 VAL HG12 H 39.248 48.380 20.352 1.00 . A A . 17 VAL HG12 1 1 
       127 155387 1 1 17 VAL HG13 H 39.164 49.117 18.750 1.00 . A A . 17 VAL HG13 1 1 
       127 155388 1 1 17 VAL HG21 H 36.724 50.062 21.357 1.00 . A A . 17 VAL HG21 1 1 
       127 155389 1 1 17 VAL HG22 H 35.655 48.655 21.131 1.00 . A A . 17 VAL HG22 1 1 
       127 155390 1 1 17 VAL HG23 H 37.276 48.444 21.807 1.00 . A A . 17 VAL HG23 1 1 
       127 155391 1 1 17 VAL N    N 36.752 50.997 18.726 1.00 . A A . 17 VAL N    1 1 
       127 155392 1 1 17 VAL O    O 34.194 50.038 19.084 1.00 . A A . 17 VAL O    1 1 
       127 155393 1 1 18 GLU C    C 33.527 46.092 19.154 1.00 . A A . 18 GLU C    1 1 
       127 155394 1 1 18 GLU CA   C 33.365 47.414 18.400 1.00 . A A . 18 GLU CA   1 1 
       127 155395 1 1 18 GLU CB   C 32.684 47.133 17.064 1.00 . A A . 18 GLU CB   1 1 
       127 155396 1 1 18 GLU CD   C 31.710 49.479 16.747 1.00 . A A . 18 GLU CD   1 1 
       127 155397 1 1 18 GLU CG   C 32.519 48.334 16.136 1.00 . A A . 18 GLU CG   1 1 
       127 155398 1 1 18 GLU H    H 35.396 47.429 17.789 1.00 . A A . 18 GLU H    1 1 
       127 155399 1 1 18 GLU HA   H 32.720 48.103 19.003 1.00 . A A . 18 GLU HA   1 1 
       127 155400 1 1 18 GLU HB2  H 33.257 46.376 16.530 1.00 . A A . 18 GLU HB2  1 1 
       127 155401 1 1 18 GLU HB3  H 31.699 46.706 17.254 1.00 . A A . 18 GLU HB3  1 1 
       127 155402 1 1 18 GLU HG2  H 33.504 48.697 15.841 1.00 . A A . 18 GLU HG2  1 1 
       127 155403 1 1 18 GLU HG3  H 32.018 47.990 15.232 1.00 . A A . 18 GLU HG3  1 1 
       127 155404 1 1 18 GLU N    N 34.657 48.037 18.197 1.00 . A A . 18 GLU N    1 1 
       127 155405 1 1 18 GLU O    O 34.562 45.448 19.002 1.00 . A A . 18 GLU O    1 1 
       127 155406 1 1 18 GLU OE1  O 32.051 50.659 16.510 1.00 . A A . 18 GLU OE1  1 1 
       127 155407 1 1 18 GLU OE2  O 30.689 49.225 17.420 1.00 . A A . 18 GLU OE2  1 1 
       127 155408 1 1 19 PRO C    C 32.844 43.148 19.557 1.00 . A A . 19 PRO C    1 1 
       127 155409 1 1 19 PRO CA   C 32.598 44.303 20.529 1.00 . A A . 19 PRO CA   1 1 
       127 155410 1 1 19 PRO CB   C 31.268 44.129 21.256 1.00 . A A . 19 PRO CB   1 1 
       127 155411 1 1 19 PRO CD   C 31.340 46.306 20.322 1.00 . A A . 19 PRO CD   1 1 
       127 155412 1 1 19 PRO CG   C 30.842 45.563 21.557 1.00 . A A . 19 PRO CG   1 1 
       127 155413 1 1 19 PRO HA   H 33.413 44.320 21.297 1.00 . A A . 19 PRO HA   1 1 
       127 155414 1 1 19 PRO HB2  H 30.533 43.668 20.596 1.00 . A A . 19 PRO HB2  1 1 
       127 155415 1 1 19 PRO HB3  H 31.379 43.540 22.166 1.00 . A A . 19 PRO HB3  1 1 
       127 155416 1 1 19 PRO HD2  H 30.577 46.243 19.505 1.00 . A A . 19 PRO HD2  1 1 
       127 155417 1 1 19 PRO HD3  H 31.537 47.376 20.592 1.00 . A A . 19 PRO HD3  1 1 
       127 155418 1 1 19 PRO HG2  H 29.761 45.650 21.673 1.00 . A A . 19 PRO HG2  1 1 
       127 155419 1 1 19 PRO HG3  H 31.356 45.926 22.447 1.00 . A A . 19 PRO HG3  1 1 
       127 155420 1 1 19 PRO N    N 32.539 45.610 19.903 1.00 . A A . 19 PRO N    1 1 
       127 155421 1 1 19 PRO O    O 33.427 42.132 19.932 1.00 . A A . 19 PRO O    1 1 
       127 155422 1 1 20 SER C    C 33.886 42.483 16.429 1.00 . A A . 20 SER C    1 1 
       127 155423 1 1 20 SER CA   C 32.587 42.342 17.223 1.00 . A A . 20 SER CA   1 1 
       127 155424 1 1 20 SER CB   C 31.359 42.411 16.319 1.00 . A A . 20 SER CB   1 1 
       127 155425 1 1 20 SER H    H 31.926 44.176 18.060 1.00 . A A . 20 SER H    1 1 
       127 155426 1 1 20 SER HA   H 32.605 41.315 17.666 1.00 . A A . 20 SER HA   1 1 
       127 155427 1 1 20 SER HB2  H 31.478 41.716 15.449 1.00 . A A . 20 SER HB2  1 1 
       127 155428 1 1 20 SER HB3  H 30.460 42.088 16.905 1.00 . A A . 20 SER HB3  1 1 
       127 155429 1 1 20 SER HG   H 31.216 43.708 14.904 1.00 . A A . 20 SER HG   1 1 
       127 155430 1 1 20 SER N    N 32.425 43.296 18.303 1.00 . A A . 20 SER N    1 1 
       127 155431 1 1 20 SER O    O 34.031 41.868 15.375 1.00 . A A . 20 SER O    1 1 
       127 155432 1 1 20 SER OG   O 31.156 43.729 15.861 1.00 . A A . 20 SER OG   1 1 
       127 155433 1 1 21 ASP C    C 37.057 42.190 16.930 1.00 . A A . 21 ASP C    1 1 
       127 155434 1 1 21 ASP CA   C 36.192 43.309 16.348 1.00 . A A . 21 ASP CA   1 1 
       127 155435 1 1 21 ASP CB   C 36.853 44.666 16.569 1.00 . A A . 21 ASP CB   1 1 
       127 155436 1 1 21 ASP CG   C 36.232 45.811 15.765 1.00 . A A . 21 ASP CG   1 1 
       127 155437 1 1 21 ASP H    H 34.673 43.822 17.756 1.00 . A A . 21 ASP H    1 1 
       127 155438 1 1 21 ASP HA   H 36.141 43.140 15.242 1.00 . A A . 21 ASP HA   1 1 
       127 155439 1 1 21 ASP HB2  H 36.828 44.915 17.629 1.00 . A A . 21 ASP HB2  1 1 
       127 155440 1 1 21 ASP HB3  H 37.900 44.590 16.275 1.00 . A A . 21 ASP HB3  1 1 
       127 155441 1 1 21 ASP N    N 34.845 43.284 16.882 1.00 . A A . 21 ASP N    1 1 
       127 155442 1 1 21 ASP O    O 36.867 41.755 18.064 1.00 . A A . 21 ASP O    1 1 
       127 155443 1 1 21 ASP OD1  O 35.707 45.565 14.659 1.00 . A A . 21 ASP OD1  1 1 
       127 155444 1 1 21 ASP OD2  O 36.367 46.970 16.212 1.00 . A A . 21 ASP OD2  1 1 
       127 155445 1 1 22 THR C    C 40.160 41.160 17.293 1.00 . A A . 22 THR C    1 1 
       127 155446 1 1 22 THR CA   C 38.940 40.656 16.520 1.00 . A A . 22 THR CA   1 1 
       127 155447 1 1 22 THR CB   C 39.399 39.873 15.293 1.00 . A A . 22 THR CB   1 1 
       127 155448 1 1 22 THR CG2  C 38.249 39.327 14.451 1.00 . A A . 22 THR CG2  1 1 
       127 155449 1 1 22 THR H    H 38.182 42.157 15.221 1.00 . A A . 22 THR H    1 1 
       127 155450 1 1 22 THR HA   H 38.390 39.930 17.172 1.00 . A A . 22 THR HA   1 1 
       127 155451 1 1 22 THR HB   H 40.030 39.011 15.629 1.00 . A A . 22 THR HB   1 1 
       127 155452 1 1 22 THR HG1  H 40.070 40.371 13.555 1.00 . A A . 22 THR HG1  1 1 
       127 155453 1 1 22 THR HG21 H 37.709 40.140 13.967 1.00 . A A . 22 THR HG21 1 1 
       127 155454 1 1 22 THR HG22 H 38.630 38.650 13.687 1.00 . A A . 22 THR HG22 1 1 
       127 155455 1 1 22 THR HG23 H 37.557 38.775 15.088 1.00 . A A . 22 THR HG23 1 1 
       127 155456 1 1 22 THR N    N 38.032 41.724 16.155 1.00 . A A . 22 THR N    1 1 
       127 155457 1 1 22 THR O    O 40.562 42.314 17.161 1.00 . A A . 22 THR O    1 1 
       127 155458 1 1 22 THR OG1  O 40.169 40.701 14.451 1.00 . A A . 22 THR OG1  1 1 
       127 155459 1 1 23 ILE C    C 43.189 40.870 17.626 1.00 . A A . 23 ILE C    1 1 
       127 155460 1 1 23 ILE CA   C 42.097 40.599 18.662 1.00 . A A . 23 ILE CA   1 1 
       127 155461 1 1 23 ILE CB   C 42.465 39.511 19.668 1.00 . A A . 23 ILE CB   1 1 
       127 155462 1 1 23 ILE CD1  C 41.091 40.641 21.565 1.00 . A A . 23 ILE CD1  1 1 
       127 155463 1 1 23 ILE CG1  C 41.452 39.370 20.801 1.00 . A A . 23 ILE CG1  1 1 
       127 155464 1 1 23 ILE CG2  C 43.864 39.691 20.248 1.00 . A A . 23 ILE CG2  1 1 
       127 155465 1 1 23 ILE H    H 40.432 39.332 18.175 1.00 . A A . 23 ILE H    1 1 
       127 155466 1 1 23 ILE HA   H 41.990 41.558 19.230 1.00 . A A . 23 ILE HA   1 1 
       127 155467 1 1 23 ILE HB   H 42.468 38.565 19.127 1.00 . A A . 23 ILE HB   1 1 
       127 155468 1 1 23 ILE HD11 H 40.547 41.330 20.917 1.00 . A A . 23 ILE HD11 1 1 
       127 155469 1 1 23 ILE HD12 H 40.453 40.388 22.411 1.00 . A A . 23 ILE HD12 1 1 
       127 155470 1 1 23 ILE HD13 H 41.988 41.133 21.942 1.00 . A A . 23 ILE HD13 1 1 
       127 155471 1 1 23 ILE HG12 H 40.529 38.949 20.404 1.00 . A A . 23 ILE HG12 1 1 
       127 155472 1 1 23 ILE HG13 H 41.840 38.640 21.513 1.00 . A A . 23 ILE HG13 1 1 
       127 155473 1 1 23 ILE HG21 H 44.612 39.598 19.461 1.00 . A A . 23 ILE HG21 1 1 
       127 155474 1 1 23 ILE HG22 H 43.961 40.671 20.717 1.00 . A A . 23 ILE HG22 1 1 
       127 155475 1 1 23 ILE HG23 H 44.069 38.911 20.982 1.00 . A A . 23 ILE HG23 1 1 
       127 155476 1 1 23 ILE N    N 40.830 40.282 18.034 1.00 . A A . 23 ILE N    1 1 
       127 155477 1 1 23 ILE O    O 44.022 41.748 17.843 1.00 . A A . 23 ILE O    1 1 
       127 155478 1 1 24 GLU C    C 43.827 42.009 14.884 1.00 . A A . 24 GLU C    1 1 
       127 155479 1 1 24 GLU CA   C 44.006 40.560 15.341 1.00 . A A . 24 GLU CA   1 1 
       127 155480 1 1 24 GLU CB   C 43.762 39.584 14.193 1.00 . A A . 24 GLU CB   1 1 
       127 155481 1 1 24 GLU CD   C 44.395 38.829 11.851 1.00 . A A . 24 GLU CD   1 1 
       127 155482 1 1 24 GLU CG   C 44.589 39.880 12.946 1.00 . A A . 24 GLU CG   1 1 
       127 155483 1 1 24 GLU H    H 42.424 39.496 16.328 1.00 . A A . 24 GLU H    1 1 
       127 155484 1 1 24 GLU HA   H 45.067 40.459 15.684 1.00 . A A . 24 GLU HA   1 1 
       127 155485 1 1 24 GLU HB2  H 43.985 38.573 14.533 1.00 . A A . 24 GLU HB2  1 1 
       127 155486 1 1 24 GLU HB3  H 42.705 39.630 13.926 1.00 . A A . 24 GLU HB3  1 1 
       127 155487 1 1 24 GLU HG2  H 44.317 40.857 12.547 1.00 . A A . 24 GLU HG2  1 1 
       127 155488 1 1 24 GLU HG3  H 45.644 39.910 13.219 1.00 . A A . 24 GLU HG3  1 1 
       127 155489 1 1 24 GLU N    N 43.147 40.231 16.460 1.00 . A A . 24 GLU N    1 1 
       127 155490 1 1 24 GLU O    O 44.821 42.690 14.643 1.00 . A A . 24 GLU O    1 1 
       127 155491 1 1 24 GLU OE1  O 45.106 37.801 11.861 1.00 . A A . 24 GLU OE1  1 1 
       127 155492 1 1 24 GLU OE2  O 43.531 39.020 10.967 1.00 . A A . 24 GLU OE2  1 1 
       127 155493 1 1 25 ASN C    C 42.767 44.859 15.553 1.00 . A A . 25 ASN C    1 1 
       127 155494 1 1 25 ASN CA   C 42.283 43.877 14.485 1.00 . A A . 25 ASN CA   1 1 
       127 155495 1 1 25 ASN CB   C 40.786 43.992 14.212 1.00 . A A . 25 ASN CB   1 1 
       127 155496 1 1 25 ASN CG   C 40.319 45.429 13.967 1.00 . A A . 25 ASN CG   1 1 
       127 155497 1 1 25 ASN H    H 41.800 41.865 15.042 1.00 . A A . 25 ASN H    1 1 
       127 155498 1 1 25 ASN HA   H 42.821 44.141 13.540 1.00 . A A . 25 ASN HA   1 1 
       127 155499 1 1 25 ASN HB2  H 40.530 43.394 13.338 1.00 . A A . 25 ASN HB2  1 1 
       127 155500 1 1 25 ASN HB3  H 40.221 43.614 15.064 1.00 . A A . 25 ASN HB3  1 1 
       127 155501 1 1 25 ASN HD21 H 40.896 45.416 11.982 1.00 . A A . 25 ASN HD21 1 1 
       127 155502 1 1 25 ASN HD22 H 39.989 46.870 12.569 1.00 . A A . 25 ASN HD22 1 1 
       127 155503 1 1 25 ASN N    N 42.593 42.501 14.820 1.00 . A A . 25 ASN N    1 1 
       127 155504 1 1 25 ASN ND2  N 40.413 45.936 12.742 1.00 . A A . 25 ASN ND2  1 1 
       127 155505 1 1 25 ASN O    O 43.331 45.892 15.196 1.00 . A A . 25 ASN O    1 1 
       127 155506 1 1 25 ASN OD1  O 39.823 46.101 14.868 1.00 . A A . 25 ASN OD1  1 1 
       127 155507 1 1 26 VAL C    C 44.729 45.467 17.778 1.00 . A A . 26 VAL C    1 1 
       127 155508 1 1 26 VAL CA   C 43.206 45.370 17.894 1.00 . A A . 26 VAL CA   1 1 
       127 155509 1 1 26 VAL CB   C 42.794 44.896 19.285 1.00 . A A . 26 VAL CB   1 1 
       127 155510 1 1 26 VAL CG1  C 43.364 45.788 20.384 1.00 . A A . 26 VAL CG1  1 1 
       127 155511 1 1 26 VAL CG2  C 41.278 44.913 19.460 1.00 . A A . 26 VAL CG2  1 1 
       127 155512 1 1 26 VAL H    H 42.150 43.670 17.097 1.00 . A A . 26 VAL H    1 1 
       127 155513 1 1 26 VAL HA   H 42.804 46.408 17.764 1.00 . A A . 26 VAL HA   1 1 
       127 155514 1 1 26 VAL HB   H 43.150 43.877 19.442 1.00 . A A . 26 VAL HB   1 1 
       127 155515 1 1 26 VAL HG11 H 43.019 45.440 21.357 1.00 . A A . 26 VAL HG11 1 1 
       127 155516 1 1 26 VAL HG12 H 44.454 45.757 20.378 1.00 . A A . 26 VAL HG12 1 1 
       127 155517 1 1 26 VAL HG13 H 43.039 46.817 20.237 1.00 . A A . 26 VAL HG13 1 1 
       127 155518 1 1 26 VAL HG21 H 40.795 44.251 18.742 1.00 . A A . 26 VAL HG21 1 1 
       127 155519 1 1 26 VAL HG22 H 41.016 44.576 20.462 1.00 . A A . 26 VAL HG22 1 1 
       127 155520 1 1 26 VAL HG23 H 40.890 45.921 19.312 1.00 . A A . 26 VAL HG23 1 1 
       127 155521 1 1 26 VAL N    N 42.654 44.543 16.840 1.00 . A A . 26 VAL N    1 1 
       127 155522 1 1 26 VAL O    O 45.268 46.571 17.776 1.00 . A A . 26 VAL O    1 1 
       127 155523 1 1 27 LYS C    C 47.225 45.095 16.052 1.00 . A A . 27 LYS C    1 1 
       127 155524 1 1 27 LYS CA   C 46.849 44.339 17.328 1.00 . A A . 27 LYS CA   1 1 
       127 155525 1 1 27 LYS CB   C 47.384 42.912 17.265 1.00 . A A . 27 LYS CB   1 1 
       127 155526 1 1 27 LYS CD   C 48.067 40.824 18.451 1.00 . A A . 27 LYS CD   1 1 
       127 155527 1 1 27 LYS CE   C 47.916 39.960 19.699 1.00 . A A . 27 LYS CE   1 1 
       127 155528 1 1 27 LYS CG   C 47.399 42.186 18.608 1.00 . A A . 27 LYS CG   1 1 
       127 155529 1 1 27 LYS H    H 44.920 43.441 17.581 1.00 . A A . 27 LYS H    1 1 
       127 155530 1 1 27 LYS HA   H 47.366 44.869 18.171 1.00 . A A . 27 LYS HA   1 1 
       127 155531 1 1 27 LYS HB2  H 46.789 42.335 16.557 1.00 . A A . 27 LYS HB2  1 1 
       127 155532 1 1 27 LYS HB3  H 48.408 42.948 16.893 1.00 . A A . 27 LYS HB3  1 1 
       127 155533 1 1 27 LYS HD2  H 47.612 40.312 17.602 1.00 . A A . 27 LYS HD2  1 1 
       127 155534 1 1 27 LYS HD3  H 49.126 40.967 18.235 1.00 . A A . 27 LYS HD3  1 1 
       127 155535 1 1 27 LYS HE2  H 48.482 40.402 20.520 1.00 . A A . 27 LYS HE2  1 1 
       127 155536 1 1 27 LYS HE3  H 46.863 39.931 19.978 1.00 . A A . 27 LYS HE3  1 1 
       127 155537 1 1 27 LYS HG2  H 47.948 42.771 19.346 1.00 . A A . 27 LYS HG2  1 1 
       127 155538 1 1 27 LYS HG3  H 46.374 42.052 18.956 1.00 . A A . 27 LYS HG3  1 1 
       127 155539 1 1 27 LYS HZ1  H 47.860 38.173 18.680 1.00 . A A . 27 LYS HZ1  1 1 
       127 155540 1 1 27 LYS HZ2  H 49.356 38.545 19.186 1.00 . A A . 27 LYS HZ2  1 1 
       127 155541 1 1 27 LYS HZ3  H 48.212 37.976 20.227 1.00 . A A . 27 LYS HZ3  1 1 
       127 155542 1 1 27 LYS N    N 45.423 44.351 17.579 1.00 . A A . 27 LYS N    1 1 
       127 155543 1 1 27 LYS NZ   N 48.379 38.587 19.441 1.00 . A A . 27 LYS NZ   1 1 
       127 155544 1 1 27 LYS O    O 48.250 45.773 16.046 1.00 . A A . 27 LYS O    1 1 
       127 155545 1 1 28 ALA C    C 46.432 47.289 13.914 1.00 . A A . 28 ALA C    1 1 
       127 155546 1 1 28 ALA CA   C 46.620 45.778 13.773 1.00 . A A . 28 ALA CA   1 1 
       127 155547 1 1 28 ALA CB   C 45.710 45.203 12.690 1.00 . A A . 28 ALA CB   1 1 
       127 155548 1 1 28 ALA H    H 45.571 44.431 15.072 1.00 . A A . 28 ALA H    1 1 
       127 155549 1 1 28 ALA HA   H 47.679 45.591 13.458 1.00 . A A . 28 ALA HA   1 1 
       127 155550 1 1 28 ALA HB1  H 45.888 44.134 12.580 1.00 . A A . 28 ALA HB1  1 1 
       127 155551 1 1 28 ALA HB2  H 44.663 45.375 12.940 1.00 . A A . 28 ALA HB2  1 1 
       127 155552 1 1 28 ALA HB3  H 45.924 45.696 11.742 1.00 . A A . 28 ALA HB3  1 1 
       127 155553 1 1 28 ALA N    N 46.404 45.051 15.007 1.00 . A A . 28 ALA N    1 1 
       127 155554 1 1 28 ALA O    O 47.180 48.053 13.308 1.00 . A A . 28 ALA O    1 1 
       127 155555 1 1 29 LYS C    C 46.533 49.682 15.862 1.00 . A A . 29 LYS C    1 1 
       127 155556 1 1 29 LYS CA   C 45.334 49.145 15.079 1.00 . A A . 29 LYS CA   1 1 
       127 155557 1 1 29 LYS CB   C 44.023 49.348 15.836 1.00 . A A . 29 LYS CB   1 1 
       127 155558 1 1 29 LYS CD   C 41.494 49.315 15.677 1.00 . A A . 29 LYS CD   1 1 
       127 155559 1 1 29 LYS CE   C 40.350 49.306 14.667 1.00 . A A . 29 LYS CE   1 1 
       127 155560 1 1 29 LYS CG   C 42.813 49.231 14.914 1.00 . A A . 29 LYS CG   1 1 
       127 155561 1 1 29 LYS H    H 44.864 47.052 15.189 1.00 . A A . 29 LYS H    1 1 
       127 155562 1 1 29 LYS HA   H 45.286 49.731 14.126 1.00 . A A . 29 LYS HA   1 1 
       127 155563 1 1 29 LYS HB2  H 43.944 48.621 16.644 1.00 . A A . 29 LYS HB2  1 1 
       127 155564 1 1 29 LYS HB3  H 44.021 50.345 16.275 1.00 . A A . 29 LYS HB3  1 1 
       127 155565 1 1 29 LYS HD2  H 41.414 48.458 16.346 1.00 . A A . 29 LYS HD2  1 1 
       127 155566 1 1 29 LYS HD3  H 41.463 50.236 16.260 1.00 . A A . 29 LYS HD3  1 1 
       127 155567 1 1 29 LYS HE2  H 40.430 50.182 14.025 1.00 . A A . 29 LYS HE2  1 1 
       127 155568 1 1 29 LYS HE3  H 40.455 48.423 14.035 1.00 . A A . 29 LYS HE3  1 1 
       127 155569 1 1 29 LYS HG2  H 42.851 50.041 14.186 1.00 . A A . 29 LYS HG2  1 1 
       127 155570 1 1 29 LYS HG3  H 42.844 48.285 14.375 1.00 . A A . 29 LYS HG3  1 1 
       127 155571 1 1 29 LYS HZ1  H 38.968 48.462 15.920 1.00 . A A . 29 LYS HZ1  1 1 
       127 155572 1 1 29 LYS HZ2  H 38.876 50.087 15.903 1.00 . A A . 29 LYS HZ2  1 1 
       127 155573 1 1 29 LYS HZ3  H 38.271 49.217 14.666 1.00 . A A . 29 LYS HZ3  1 1 
       127 155574 1 1 29 LYS N    N 45.503 47.745 14.750 1.00 . A A . 29 LYS N    1 1 
       127 155575 1 1 29 LYS NZ   N 39.034 49.274 15.324 1.00 . A A . 29 LYS NZ   1 1 
       127 155576 1 1 29 LYS O    O 47.051 50.755 15.560 1.00 . A A . 29 LYS O    1 1 
       127 155577 1 1 30 ILE C    C 49.479 49.144 16.613 1.00 . A A . 30 ILE C    1 1 
       127 155578 1 1 30 ILE CA   C 48.260 49.176 17.537 1.00 . A A . 30 ILE CA   1 1 
       127 155579 1 1 30 ILE CB   C 48.375 48.232 18.730 1.00 . A A . 30 ILE CB   1 1 
       127 155580 1 1 30 ILE CD1  C 47.098 47.513 20.834 1.00 . A A . 30 ILE CD1  1 1 
       127 155581 1 1 30 ILE CG1  C 47.288 48.567 19.747 1.00 . A A . 30 ILE CG1  1 1 
       127 155582 1 1 30 ILE CG2  C 49.753 48.288 19.383 1.00 . A A . 30 ILE CG2  1 1 
       127 155583 1 1 30 ILE H    H 46.520 48.023 17.031 1.00 . A A . 30 ILE H    1 1 
       127 155584 1 1 30 ILE HA   H 48.199 50.223 17.930 1.00 . A A . 30 ILE HA   1 1 
       127 155585 1 1 30 ILE HB   H 48.224 47.214 18.370 1.00 . A A . 30 ILE HB   1 1 
       127 155586 1 1 30 ILE HD11 H 46.214 47.756 21.425 1.00 . A A . 30 ILE HD11 1 1 
       127 155587 1 1 30 ILE HD12 H 46.954 46.534 20.378 1.00 . A A . 30 ILE HD12 1 1 
       127 155588 1 1 30 ILE HD13 H 47.959 47.488 21.502 1.00 . A A . 30 ILE HD13 1 1 
       127 155589 1 1 30 ILE HG12 H 47.509 49.528 20.212 1.00 . A A . 30 ILE HG12 1 1 
       127 155590 1 1 30 ILE HG13 H 46.326 48.667 19.244 1.00 . A A . 30 ILE HG13 1 1 
       127 155591 1 1 30 ILE HG21 H 50.534 47.999 18.680 1.00 . A A . 30 ILE HG21 1 1 
       127 155592 1 1 30 ILE HG22 H 49.958 49.291 19.756 1.00 . A A . 30 ILE HG22 1 1 
       127 155593 1 1 30 ILE HG23 H 49.800 47.576 20.207 1.00 . A A . 30 ILE HG23 1 1 
       127 155594 1 1 30 ILE N    N 47.041 48.894 16.806 1.00 . A A . 30 ILE N    1 1 
       127 155595 1 1 30 ILE O    O 50.355 49.997 16.738 1.00 . A A . 30 ILE O    1 1 
       127 155596 1 1 31 GLN C    C 50.612 49.452 13.785 1.00 . A A . 31 GLN C    1 1 
       127 155597 1 1 31 GLN CA   C 50.565 48.178 14.630 1.00 . A A . 31 GLN CA   1 1 
       127 155598 1 1 31 GLN CB   C 50.363 46.929 13.777 1.00 . A A . 31 GLN CB   1 1 
       127 155599 1 1 31 GLN CD   C 51.178 45.450 11.870 1.00 . A A . 31 GLN CD   1 1 
       127 155600 1 1 31 GLN CG   C 51.473 46.653 12.767 1.00 . A A . 31 GLN CG   1 1 
       127 155601 1 1 31 GLN H    H 48.773 47.524 15.584 1.00 . A A . 31 GLN H    1 1 
       127 155602 1 1 31 GLN HA   H 51.553 48.088 15.150 1.00 . A A . 31 GLN HA   1 1 
       127 155603 1 1 31 GLN HB2  H 50.290 46.058 14.429 1.00 . A A . 31 GLN HB2  1 1 
       127 155604 1 1 31 GLN HB3  H 49.425 47.021 13.227 1.00 . A A . 31 GLN HB3  1 1 
       127 155605 1 1 31 GLN HE21 H 53.083 45.483 11.088 1.00 . A A . 31 GLN HE21 1 1 
       127 155606 1 1 31 GLN HE22 H 51.949 44.206 10.456 1.00 . A A . 31 GLN HE22 1 1 
       127 155607 1 1 31 GLN HG2  H 51.613 47.521 12.122 1.00 . A A . 31 GLN HG2  1 1 
       127 155608 1 1 31 GLN HG3  H 52.407 46.482 13.303 1.00 . A A . 31 GLN HG3  1 1 
       127 155609 1 1 31 GLN N    N 49.527 48.239 15.640 1.00 . A A . 31 GLN N    1 1 
       127 155610 1 1 31 GLN NE2  N 52.154 45.014 11.079 1.00 . A A . 31 GLN NE2  1 1 
       127 155611 1 1 31 GLN O    O 51.706 49.911 13.463 1.00 . A A . 31 GLN O    1 1 
       127 155612 1 1 31 GLN OE1  O 50.092 44.873 11.845 1.00 . A A . 31 GLN OE1  1 1 
       127 155613 1 1 32 ASP C    C 49.851 52.504 13.741 1.00 . A A . 32 ASP C    1 1 
       127 155614 1 1 32 ASP CA   C 49.467 51.362 12.798 1.00 . A A . 32 ASP CA   1 1 
       127 155615 1 1 32 ASP CB   C 48.131 51.623 12.106 1.00 . A A . 32 ASP CB   1 1 
       127 155616 1 1 32 ASP CG   C 48.197 52.864 11.211 1.00 . A A . 32 ASP CG   1 1 
       127 155617 1 1 32 ASP H    H 48.568 49.638 13.700 1.00 . A A . 32 ASP H    1 1 
       127 155618 1 1 32 ASP HA   H 50.243 51.337 11.992 1.00 . A A . 32 ASP HA   1 1 
       127 155619 1 1 32 ASP HB2  H 47.881 50.763 11.484 1.00 . A A . 32 ASP HB2  1 1 
       127 155620 1 1 32 ASP HB3  H 47.349 51.739 12.855 1.00 . A A . 32 ASP HB3  1 1 
       127 155621 1 1 32 ASP N    N 49.482 50.077 13.467 1.00 . A A . 32 ASP N    1 1 
       127 155622 1 1 32 ASP O    O 50.837 53.189 13.473 1.00 . A A . 32 ASP O    1 1 
       127 155623 1 1 32 ASP OD1  O 47.359 53.778 11.362 1.00 . A A . 32 ASP OD1  1 1 
       127 155624 1 1 32 ASP OD2  O 49.095 52.932 10.345 1.00 . A A . 32 ASP OD2  1 1 
       127 155625 1 1 33 LYS C    C 50.729 53.849 16.371 1.00 . A A . 33 LYS C    1 1 
       127 155626 1 1 33 LYS CA   C 49.334 53.822 15.744 1.00 . A A . 33 LYS CA   1 1 
       127 155627 1 1 33 LYS CB   C 48.246 53.865 16.814 1.00 . A A . 33 LYS CB   1 1 
       127 155628 1 1 33 LYS CD   C 45.786 54.536 17.275 1.00 . A A . 33 LYS CD   1 1 
       127 155629 1 1 33 LYS CE   C 46.050 55.849 18.007 1.00 . A A . 33 LYS CE   1 1 
       127 155630 1 1 33 LYS CG   C 46.870 54.207 16.251 1.00 . A A . 33 LYS CG   1 1 
       127 155631 1 1 33 LYS H    H 48.321 52.078 15.011 1.00 . A A . 33 LYS H    1 1 
       127 155632 1 1 33 LYS HA   H 49.257 54.774 15.159 1.00 . A A . 33 LYS HA   1 1 
       127 155633 1 1 33 LYS HB2  H 48.202 52.907 17.334 1.00 . A A . 33 LYS HB2  1 1 
       127 155634 1 1 33 LYS HB3  H 48.519 54.634 17.537 1.00 . A A . 33 LYS HB3  1 1 
       127 155635 1 1 33 LYS HD2  H 44.842 54.624 16.737 1.00 . A A . 33 LYS HD2  1 1 
       127 155636 1 1 33 LYS HD3  H 45.694 53.718 17.988 1.00 . A A . 33 LYS HD3  1 1 
       127 155637 1 1 33 LYS HE2  H 46.874 55.710 18.706 1.00 . A A . 33 LYS HE2  1 1 
       127 155638 1 1 33 LYS HE3  H 46.372 56.592 17.277 1.00 . A A . 33 LYS HE3  1 1 
       127 155639 1 1 33 LYS HG2  H 46.966 55.056 15.575 1.00 . A A . 33 LYS HG2  1 1 
       127 155640 1 1 33 LYS HG3  H 46.517 53.367 15.653 1.00 . A A . 33 LYS HG3  1 1 
       127 155641 1 1 33 LYS HZ1  H 44.417 55.713 19.319 1.00 . A A . 33 LYS HZ1  1 1 
       127 155642 1 1 33 LYS HZ2  H 45.127 57.161 19.294 1.00 . A A . 33 LYS HZ2  1 1 
       127 155643 1 1 33 LYS HZ3  H 44.188 56.739 18.057 1.00 . A A . 33 LYS HZ3  1 1 
       127 155644 1 1 33 LYS N    N 49.135 52.704 14.844 1.00 . A A . 33 LYS N    1 1 
       127 155645 1 1 33 LYS NZ   N 44.870 56.379 18.708 1.00 . A A . 33 LYS NZ   1 1 
       127 155646 1 1 33 LYS O    O 51.384 54.888 16.363 1.00 . A A . 33 LYS O    1 1 
       127 155647 1 1 34 GLU C    C 53.599 51.919 16.893 1.00 . A A . 34 GLU C    1 1 
       127 155648 1 1 34 GLU CA   C 52.445 52.602 17.627 1.00 . A A . 34 GLU CA   1 1 
       127 155649 1 1 34 GLU CB   C 52.158 51.918 18.961 1.00 . A A . 34 GLU CB   1 1 
       127 155650 1 1 34 GLU CD   C 51.620 54.081 20.154 1.00 . A A . 34 GLU CD   1 1 
       127 155651 1 1 34 GLU CG   C 51.151 52.660 19.835 1.00 . A A . 34 GLU CG   1 1 
       127 155652 1 1 34 GLU H    H 50.618 51.866 16.804 1.00 . A A . 34 GLU H    1 1 
       127 155653 1 1 34 GLU HA   H 52.830 53.627 17.865 1.00 . A A . 34 GLU HA   1 1 
       127 155654 1 1 34 GLU HB2  H 51.788 50.910 18.773 1.00 . A A . 34 GLU HB2  1 1 
       127 155655 1 1 34 GLU HB3  H 53.087 51.833 19.523 1.00 . A A . 34 GLU HB3  1 1 
       127 155656 1 1 34 GLU HG2  H 50.181 52.688 19.338 1.00 . A A . 34 GLU HG2  1 1 
       127 155657 1 1 34 GLU HG3  H 51.030 52.111 20.768 1.00 . A A . 34 GLU HG3  1 1 
       127 155658 1 1 34 GLU N    N 51.218 52.713 16.864 1.00 . A A . 34 GLU N    1 1 
       127 155659 1 1 34 GLU O    O 54.712 51.870 17.414 1.00 . A A . 34 GLU O    1 1 
       127 155660 1 1 34 GLU OE1  O 52.643 54.251 20.853 1.00 . A A . 34 GLU OE1  1 1 
       127 155661 1 1 34 GLU OE2  O 51.033 55.065 19.653 1.00 . A A . 34 GLU OE2  1 1 
       127 155662 1 1 35 GLY C    C 55.004 49.497 15.317 1.00 . A A . 35 GLY C    1 1 
       127 155663 1 1 35 GLY CA   C 54.438 50.844 14.861 1.00 . A A . 35 GLY CA   1 1 
       127 155664 1 1 35 GLY H    H 52.439 51.464 15.259 1.00 . A A . 35 GLY H    1 1 
       127 155665 1 1 35 GLY HA2  H 54.052 50.714 13.819 1.00 . A A . 35 GLY HA2  1 1 
       127 155666 1 1 35 GLY HA3  H 55.289 51.571 14.821 1.00 . A A . 35 GLY HA3  1 1 
       127 155667 1 1 35 GLY N    N 53.385 51.400 15.687 1.00 . A A . 35 GLY N    1 1 
       127 155668 1 1 35 GLY O    O 56.014 49.062 14.771 1.00 . A A . 35 GLY O    1 1 
       127 155669 1 1 36 ILE C    C 54.317 46.412 16.045 1.00 . A A . 36 ILE C    1 1 
       127 155670 1 1 36 ILE CA   C 54.882 47.585 16.847 1.00 . A A . 36 ILE CA   1 1 
       127 155671 1 1 36 ILE CB   C 54.534 47.472 18.329 1.00 . A A . 36 ILE CB   1 1 
       127 155672 1 1 36 ILE CD1  C 54.236 48.843 20.439 1.00 . A A . 36 ILE CD1  1 1 
       127 155673 1 1 36 ILE CG1  C 55.049 48.640 19.164 1.00 . A A . 36 ILE CG1  1 1 
       127 155674 1 1 36 ILE CG2  C 55.100 46.182 18.915 1.00 . A A . 36 ILE CG2  1 1 
       127 155675 1 1 36 ILE H    H 53.479 49.194 16.636 1.00 . A A . 36 ILE H    1 1 
       127 155676 1 1 36 ILE HA   H 56.000 47.586 16.781 1.00 . A A . 36 ILE HA   1 1 
       127 155677 1 1 36 ILE HB   H 53.447 47.446 18.411 1.00 . A A . 36 ILE HB   1 1 
       127 155678 1 1 36 ILE HD11 H 53.204 49.072 20.173 1.00 . A A . 36 ILE HD11 1 1 
       127 155679 1 1 36 ILE HD12 H 54.257 47.950 21.064 1.00 . A A . 36 ILE HD12 1 1 
       127 155680 1 1 36 ILE HD13 H 54.648 49.678 21.005 1.00 . A A . 36 ILE HD13 1 1 
       127 155681 1 1 36 ILE HG12 H 56.098 48.487 19.418 1.00 . A A . 36 ILE HG12 1 1 
       127 155682 1 1 36 ILE HG13 H 54.983 49.572 18.602 1.00 . A A . 36 ILE HG13 1 1 
       127 155683 1 1 36 ILE HG21 H 54.705 45.311 18.391 1.00 . A A . 36 ILE HG21 1 1 
       127 155684 1 1 36 ILE HG22 H 56.187 46.179 18.837 1.00 . A A . 36 ILE HG22 1 1 
       127 155685 1 1 36 ILE HG23 H 54.835 46.086 19.968 1.00 . A A . 36 ILE HG23 1 1 
       127 155686 1 1 36 ILE N    N 54.385 48.825 16.284 1.00 . A A . 36 ILE N    1 1 
       127 155687 1 1 36 ILE O    O 53.097 46.266 16.004 1.00 . A A . 36 ILE O    1 1 
       127 155688 1 1 37 PRO C    C 54.012 43.361 15.626 1.00 . A A . 37 PRO C    1 1 
       127 155689 1 1 37 PRO CA   C 54.639 44.404 14.700 1.00 . A A . 37 PRO CA   1 1 
       127 155690 1 1 37 PRO CB   C 55.844 43.857 13.939 1.00 . A A . 37 PRO CB   1 1 
       127 155691 1 1 37 PRO CD   C 56.578 45.563 15.440 1.00 . A A . 37 PRO CD   1 1 
       127 155692 1 1 37 PRO CG   C 57.018 44.230 14.840 1.00 . A A . 37 PRO CG   1 1 
       127 155693 1 1 37 PRO HA   H 53.884 44.775 13.959 1.00 . A A . 37 PRO HA   1 1 
       127 155694 1 1 37 PRO HB2  H 55.786 42.781 13.782 1.00 . A A . 37 PRO HB2  1 1 
       127 155695 1 1 37 PRO HB3  H 55.945 44.383 12.990 1.00 . A A . 37 PRO HB3  1 1 
       127 155696 1 1 37 PRO HD2  H 56.981 45.656 16.480 1.00 . A A . 37 PRO HD2  1 1 
       127 155697 1 1 37 PRO HD3  H 56.938 46.410 14.802 1.00 . A A . 37 PRO HD3  1 1 
       127 155698 1 1 37 PRO HG2  H 57.112 43.485 15.631 1.00 . A A . 37 PRO HG2  1 1 
       127 155699 1 1 37 PRO HG3  H 57.948 44.329 14.281 1.00 . A A . 37 PRO HG3  1 1 
       127 155700 1 1 37 PRO N    N 55.129 45.549 15.440 1.00 . A A . 37 PRO N    1 1 
       127 155701 1 1 37 PRO O    O 54.470 43.225 16.759 1.00 . A A . 37 PRO O    1 1 
       127 155702 1 1 38 PRO C    C 53.047 40.731 16.894 1.00 . A A . 38 PRO C    1 1 
       127 155703 1 1 38 PRO CA   C 52.240 41.729 16.059 1.00 . A A . 38 PRO CA   1 1 
       127 155704 1 1 38 PRO CB   C 51.263 40.997 15.142 1.00 . A A . 38 PRO CB   1 1 
       127 155705 1 1 38 PRO CD   C 52.337 42.724 13.914 1.00 . A A . 38 PRO CD   1 1 
       127 155706 1 1 38 PRO CG   C 50.985 42.034 14.056 1.00 . A A . 38 PRO CG   1 1 
       127 155707 1 1 38 PRO HA   H 51.653 42.363 16.770 1.00 . A A . 38 PRO HA   1 1 
       127 155708 1 1 38 PRO HB2  H 51.745 40.126 14.700 1.00 . A A . 38 PRO HB2  1 1 
       127 155709 1 1 38 PRO HB3  H 50.354 40.709 15.670 1.00 . A A . 38 PRO HB3  1 1 
       127 155710 1 1 38 PRO HD2  H 52.943 42.216 13.121 1.00 . A A . 38 PRO HD2  1 1 
       127 155711 1 1 38 PRO HD3  H 52.164 43.797 13.643 1.00 . A A . 38 PRO HD3  1 1 
       127 155712 1 1 38 PRO HG2  H 50.666 41.560 13.128 1.00 . A A . 38 PRO HG2  1 1 
       127 155713 1 1 38 PRO HG3  H 50.241 42.751 14.403 1.00 . A A . 38 PRO HG3  1 1 
       127 155714 1 1 38 PRO N    N 53.002 42.610 15.197 1.00 . A A . 38 PRO N    1 1 
       127 155715 1 1 38 PRO O    O 52.683 40.492 18.043 1.00 . A A . 38 PRO O    1 1 
       127 155716 1 1 39 ASP C    C 55.712 39.847 18.322 1.00 . A A . 39 ASP C    1 1 
       127 155717 1 1 39 ASP CA   C 54.973 39.245 17.125 1.00 . A A . 39 ASP CA   1 1 
       127 155718 1 1 39 ASP CB   C 55.937 38.516 16.194 1.00 . A A . 39 ASP CB   1 1 
       127 155719 1 1 39 ASP CG   C 57.141 39.358 15.763 1.00 . A A . 39 ASP CG   1 1 
       127 155720 1 1 39 ASP H    H 54.407 40.400 15.406 1.00 . A A . 39 ASP H    1 1 
       127 155721 1 1 39 ASP HA   H 54.271 38.478 17.538 1.00 . A A . 39 ASP HA   1 1 
       127 155722 1 1 39 ASP HB2  H 56.306 37.628 16.709 1.00 . A A . 39 ASP HB2  1 1 
       127 155723 1 1 39 ASP HB3  H 55.402 38.173 15.309 1.00 . A A . 39 ASP HB3  1 1 
       127 155724 1 1 39 ASP N    N 54.151 40.187 16.391 1.00 . A A . 39 ASP N    1 1 
       127 155725 1 1 39 ASP O    O 56.203 39.106 19.171 1.00 . A A . 39 ASP O    1 1 
       127 155726 1 1 39 ASP OD1  O 57.023 40.112 14.773 1.00 . A A . 39 ASP OD1  1 1 
       127 155727 1 1 39 ASP OD2  O 58.227 39.218 16.364 1.00 . A A . 39 ASP OD2  1 1 
       127 155728 1 1 40 GLN C    C 55.327 42.317 20.573 1.00 . A A . 40 GLN C    1 1 
       127 155729 1 1 40 GLN CA   C 56.371 41.886 19.541 1.00 . A A . 40 GLN CA   1 1 
       127 155730 1 1 40 GLN CB   C 57.188 43.064 19.017 1.00 . A A . 40 GLN CB   1 1 
       127 155731 1 1 40 GLN CD   C 59.191 43.786 17.577 1.00 . A A . 40 GLN CD   1 1 
       127 155732 1 1 40 GLN CG   C 58.393 42.631 18.187 1.00 . A A . 40 GLN CG   1 1 
       127 155733 1 1 40 GLN H    H 55.372 41.749 17.666 1.00 . A A . 40 GLN H    1 1 
       127 155734 1 1 40 GLN HA   H 57.084 41.202 20.071 1.00 . A A . 40 GLN HA   1 1 
       127 155735 1 1 40 GLN HB2  H 56.547 43.700 18.407 1.00 . A A . 40 GLN HB2  1 1 
       127 155736 1 1 40 GLN HB3  H 57.545 43.651 19.862 1.00 . A A . 40 GLN HB3  1 1 
       127 155737 1 1 40 GLN HE21 H 60.262 42.489 16.393 1.00 . A A . 40 GLN HE21 1 1 
       127 155738 1 1 40 GLN HE22 H 60.670 44.239 16.226 1.00 . A A . 40 GLN HE22 1 1 
       127 155739 1 1 40 GLN HG2  H 59.067 42.042 18.809 1.00 . A A . 40 GLN HG2  1 1 
       127 155740 1 1 40 GLN HG3  H 58.056 42.001 17.363 1.00 . A A . 40 GLN HG3  1 1 
       127 155741 1 1 40 GLN N    N 55.792 41.170 18.422 1.00 . A A . 40 GLN N    1 1 
       127 155742 1 1 40 GLN NE2  N 60.109 43.481 16.665 1.00 . A A . 40 GLN NE2  1 1 
       127 155743 1 1 40 GLN O    O 55.694 42.701 21.681 1.00 . A A . 40 GLN O    1 1 
       127 155744 1 1 40 GLN OE1  O 59.022 44.965 17.879 1.00 . A A . 40 GLN OE1  1 1 
       127 155745 1 1 41 GLN C    C 52.420 41.503 21.995 1.00 . A A . 41 GLN C    1 1 
       127 155746 1 1 41 GLN CA   C 52.945 42.647 21.124 1.00 . A A . 41 GLN CA   1 1 
       127 155747 1 1 41 GLN CB   C 51.769 43.168 20.304 1.00 . A A . 41 GLN CB   1 1 
       127 155748 1 1 41 GLN CD   C 50.756 44.806 18.656 1.00 . A A . 41 GLN CD   1 1 
       127 155749 1 1 41 GLN CG   C 52.034 44.329 19.349 1.00 . A A . 41 GLN CG   1 1 
       127 155750 1 1 41 GLN H    H 53.790 41.810 19.346 1.00 . A A . 41 GLN H    1 1 
       127 155751 1 1 41 GLN HA   H 53.297 43.477 21.787 1.00 . A A . 41 GLN HA   1 1 
       127 155752 1 1 41 GLN HB2  H 51.359 42.343 19.723 1.00 . A A . 41 GLN HB2  1 1 
       127 155753 1 1 41 GLN HB3  H 50.994 43.478 21.005 1.00 . A A . 41 GLN HB3  1 1 
       127 155754 1 1 41 GLN HE21 H 51.731 45.529 16.969 1.00 . A A . 41 GLN HE21 1 1 
       127 155755 1 1 41 GLN HE22 H 49.919 45.605 16.997 1.00 . A A . 41 GLN HE22 1 1 
       127 155756 1 1 41 GLN HG2  H 52.461 45.169 19.897 1.00 . A A . 41 GLN HG2  1 1 
       127 155757 1 1 41 GLN HG3  H 52.745 44.006 18.588 1.00 . A A . 41 GLN HG3  1 1 
       127 155758 1 1 41 GLN N    N 54.036 42.239 20.262 1.00 . A A . 41 GLN N    1 1 
       127 155759 1 1 41 GLN NE2  N 50.824 45.355 17.446 1.00 . A A . 41 GLN NE2  1 1 
       127 155760 1 1 41 GLN O    O 52.340 40.365 21.538 1.00 . A A . 41 GLN O    1 1 
       127 155761 1 1 41 GLN OE1  O 49.652 44.706 19.185 1.00 . A A . 41 GLN OE1  1 1 
       127 155762 1 1 42 ARG C    C 49.826 42.057 24.438 1.00 . A A . 42 ARG C    1 1 
       127 155763 1 1 42 ARG CA   C 50.858 41.086 23.860 1.00 . A A . 42 ARG CA   1 1 
       127 155764 1 1 42 ARG CB   C 51.383 40.184 24.973 1.00 . A A . 42 ARG CB   1 1 
       127 155765 1 1 42 ARG CD   C 52.465 37.971 25.513 1.00 . A A . 42 ARG CD   1 1 
       127 155766 1 1 42 ARG CG   C 52.200 39.014 24.432 1.00 . A A . 42 ARG CG   1 1 
       127 155767 1 1 42 ARG CZ   C 53.146 35.996 24.104 1.00 . A A . 42 ARG CZ   1 1 
       127 155768 1 1 42 ARG H    H 52.195 42.724 23.602 1.00 . A A . 42 ARG H    1 1 
       127 155769 1 1 42 ARG HA   H 50.338 40.447 23.101 1.00 . A A . 42 ARG HA   1 1 
       127 155770 1 1 42 ARG HB2  H 51.999 40.763 25.662 1.00 . A A . 42 ARG HB2  1 1 
       127 155771 1 1 42 ARG HB3  H 50.529 39.790 25.522 1.00 . A A . 42 ARG HB3  1 1 
       127 155772 1 1 42 ARG HD2  H 52.923 38.473 26.403 1.00 . A A . 42 ARG HD2  1 1 
       127 155773 1 1 42 ARG HD3  H 51.502 37.503 25.840 1.00 . A A . 42 ARG HD3  1 1 
       127 155774 1 1 42 ARG HE   H 54.278 36.858 25.485 1.00 . A A . 42 ARG HE   1 1 
       127 155775 1 1 42 ARG HG2  H 51.653 38.551 23.609 1.00 . A A . 42 ARG HG2  1 1 
       127 155776 1 1 42 ARG HG3  H 53.148 39.400 24.058 1.00 . A A . 42 ARG HG3  1 1 
       127 155777 1 1 42 ARG HH11 H 51.200 36.456 23.706 1.00 . A A . 42 ARG HH11 1 1 
       127 155778 1 1 42 ARG HH12 H 51.861 35.189 22.715 1.00 . A A . 42 ARG HH12 1 1 
       127 155779 1 1 42 ARG HH21 H 55.013 35.258 24.314 1.00 . A A . 42 ARG HH21 1 1 
       127 155780 1 1 42 ARG HH22 H 54.030 34.467 23.075 1.00 . A A . 42 ARG HH22 1 1 
       127 155781 1 1 42 ARG N    N 51.918 41.811 23.187 1.00 . A A . 42 ARG N    1 1 
       127 155782 1 1 42 ARG NE   N 53.375 36.927 25.039 1.00 . A A . 42 ARG NE   1 1 
       127 155783 1 1 42 ARG NH1  N 51.979 35.863 23.459 1.00 . A A . 42 ARG NH1  1 1 
       127 155784 1 1 42 ARG NH2  N 54.152 35.165 23.796 1.00 . A A . 42 ARG NH2  1 1 
       127 155785 1 1 42 ARG O    O 50.188 43.162 24.836 1.00 . A A . 42 ARG O    1 1 
       127 155786 1 1 43 LEU C    C 46.867 41.705 26.269 1.00 . A A . 43 LEU C    1 1 
       127 155787 1 1 43 LEU CA   C 47.469 42.412 25.052 1.00 . A A . 43 LEU CA   1 1 
       127 155788 1 1 43 LEU CB   C 46.436 42.655 23.956 1.00 . A A . 43 LEU CB   1 1 
       127 155789 1 1 43 LEU CD1  C 45.808 43.449 21.681 1.00 . A A . 43 LEU CD1  1 1 
       127 155790 1 1 43 LEU CD2  C 47.562 44.681 22.892 1.00 . A A . 43 LEU CD2  1 1 
       127 155791 1 1 43 LEU CG   C 46.957 43.297 22.673 1.00 . A A . 43 LEU CG   1 1 
       127 155792 1 1 43 LEU H    H 48.355 40.677 24.169 1.00 . A A . 43 LEU H    1 1 
       127 155793 1 1 43 LEU HA   H 47.843 43.410 25.393 1.00 . A A . 43 LEU HA   1 1 
       127 155794 1 1 43 LEU HB2  H 45.985 41.698 23.692 1.00 . A A . 43 LEU HB2  1 1 
       127 155795 1 1 43 LEU HB3  H 45.657 43.297 24.366 1.00 . A A . 43 LEU HB3  1 1 
       127 155796 1 1 43 LEU HD11 H 45.407 42.469 21.424 1.00 . A A . 43 LEU HD11 1 1 
       127 155797 1 1 43 LEU HD12 H 45.020 44.061 22.118 1.00 . A A . 43 LEU HD12 1 1 
       127 155798 1 1 43 LEU HD13 H 46.175 43.922 20.770 1.00 . A A . 43 LEU HD13 1 1 
       127 155799 1 1 43 LEU HD21 H 47.952 45.052 21.945 1.00 . A A . 43 LEU HD21 1 1 
       127 155800 1 1 43 LEU HD22 H 46.809 45.369 23.276 1.00 . A A . 43 LEU HD22 1 1 
       127 155801 1 1 43 LEU HD23 H 48.391 44.624 23.596 1.00 . A A . 43 LEU HD23 1 1 
       127 155802 1 1 43 LEU HG   H 47.712 42.655 22.219 1.00 . A A . 43 LEU HG   1 1 
       127 155803 1 1 43 LEU N    N 48.568 41.634 24.517 1.00 . A A . 43 LEU N    1 1 
       127 155804 1 1 43 LEU O    O 46.350 40.598 26.150 1.00 . A A . 43 LEU O    1 1 
       127 155805 1 1 44 ILE C    C 45.365 42.662 29.272 1.00 . A A . 44 ILE C    1 1 
       127 155806 1 1 44 ILE CA   C 46.503 41.812 28.703 1.00 . A A . 44 ILE CA   1 1 
       127 155807 1 1 44 ILE CB   C 47.645 41.670 29.706 1.00 . A A . 44 ILE CB   1 1 
       127 155808 1 1 44 ILE CD1  C 50.027 40.761 30.060 1.00 . A A . 44 ILE CD1  1 1 
       127 155809 1 1 44 ILE CG1  C 48.892 41.049 29.083 1.00 . A A . 44 ILE CG1  1 1 
       127 155810 1 1 44 ILE CG2  C 47.178 40.852 30.906 1.00 . A A . 44 ILE CG2  1 1 
       127 155811 1 1 44 ILE H    H 47.406 43.279 27.430 1.00 . A A . 44 ILE H    1 1 
       127 155812 1 1 44 ILE HA   H 46.103 40.781 28.525 1.00 . A A . 44 ILE HA   1 1 
       127 155813 1 1 44 ILE HB   H 47.912 42.664 30.064 1.00 . A A . 44 ILE HB   1 1 
       127 155814 1 1 44 ILE HD11 H 49.773 39.926 30.715 1.00 . A A . 44 ILE HD11 1 1 
       127 155815 1 1 44 ILE HD12 H 50.922 40.493 29.498 1.00 . A A . 44 ILE HD12 1 1 
       127 155816 1 1 44 ILE HD13 H 50.237 41.642 30.666 1.00 . A A . 44 ILE HD13 1 1 
       127 155817 1 1 44 ILE HG12 H 48.613 40.116 28.591 1.00 . A A . 44 ILE HG12 1 1 
       127 155818 1 1 44 ILE HG13 H 49.283 41.727 28.325 1.00 . A A . 44 ILE HG13 1 1 
       127 155819 1 1 44 ILE HG21 H 46.226 41.217 31.291 1.00 . A A . 44 ILE HG21 1 1 
       127 155820 1 1 44 ILE HG22 H 47.072 39.804 30.626 1.00 . A A . 44 ILE HG22 1 1 
       127 155821 1 1 44 ILE HG23 H 47.902 40.938 31.716 1.00 . A A . 44 ILE HG23 1 1 
       127 155822 1 1 44 ILE N    N 46.938 42.350 27.430 1.00 . A A . 44 ILE N    1 1 
       127 155823 1 1 44 ILE O    O 45.549 43.841 29.567 1.00 . A A . 44 ILE O    1 1 
       127 155824 1 1 45 PHE C    C 42.617 41.824 31.302 1.00 . A A . 45 PHE C    1 1 
       127 155825 1 1 45 PHE CA   C 43.032 42.641 30.078 1.00 . A A . 45 PHE CA   1 1 
       127 155826 1 1 45 PHE CB   C 41.912 42.734 29.046 1.00 . A A . 45 PHE CB   1 1 
       127 155827 1 1 45 PHE CD1  C 40.245 44.351 30.038 1.00 . A A . 45 PHE CD1  1 1 
       127 155828 1 1 45 PHE CD2  C 39.626 42.022 29.836 1.00 . A A . 45 PHE CD2  1 1 
       127 155829 1 1 45 PHE CE1  C 39.011 44.630 30.638 1.00 . A A . 45 PHE CE1  1 1 
       127 155830 1 1 45 PHE CE2  C 38.389 42.296 30.431 1.00 . A A . 45 PHE CE2  1 1 
       127 155831 1 1 45 PHE CG   C 40.556 43.048 29.631 1.00 . A A . 45 PHE CG   1 1 
       127 155832 1 1 45 PHE CZ   C 38.083 43.601 30.837 1.00 . A A . 45 PHE CZ   1 1 
       127 155833 1 1 45 PHE H    H 44.170 41.026 29.263 1.00 . A A . 45 PHE H    1 1 
       127 155834 1 1 45 PHE HA   H 43.260 43.685 30.412 1.00 . A A . 45 PHE HA   1 1 
       127 155835 1 1 45 PHE HB2  H 42.170 43.497 28.312 1.00 . A A . 45 PHE HB2  1 1 
       127 155836 1 1 45 PHE HB3  H 41.847 41.790 28.505 1.00 . A A . 45 PHE HB3  1 1 
       127 155837 1 1 45 PHE HD1  H 40.967 45.145 29.908 1.00 . A A . 45 PHE HD1  1 1 
       127 155838 1 1 45 PHE HD2  H 39.859 41.009 29.542 1.00 . A A . 45 PHE HD2  1 1 
       127 155839 1 1 45 PHE HE1  H 38.778 45.635 30.956 1.00 . A A . 45 PHE HE1  1 1 
       127 155840 1 1 45 PHE HE2  H 37.677 41.500 30.595 1.00 . A A . 45 PHE HE2  1 1 
       127 155841 1 1 45 PHE HZ   H 37.135 43.805 31.312 1.00 . A A . 45 PHE HZ   1 1 
       127 155842 1 1 45 PHE N    N 44.204 42.045 29.467 1.00 . A A . 45 PHE N    1 1 
       127 155843 1 1 45 PHE O    O 42.595 40.597 31.228 1.00 . A A . 45 PHE O    1 1 
       127 155844 1 1 46 ALA C    C 42.722 40.675 34.075 1.00 . A A . 46 ALA C    1 1 
       127 155845 1 1 46 ALA CA   C 41.845 41.851 33.643 1.00 . A A . 46 ALA CA   1 1 
       127 155846 1 1 46 ALA CB   C 40.354 41.544 33.539 1.00 . A A . 46 ALA CB   1 1 
       127 155847 1 1 46 ALA H    H 42.343 43.515 32.417 1.00 . A A . 46 ALA H    1 1 
       127 155848 1 1 46 ALA HA   H 41.964 42.614 34.455 1.00 . A A . 46 ALA HA   1 1 
       127 155849 1 1 46 ALA HB1  H 40.171 40.817 32.748 1.00 . A A . 46 ALA HB1  1 1 
       127 155850 1 1 46 ALA HB2  H 39.993 41.140 34.485 1.00 . A A . 46 ALA HB2  1 1 
       127 155851 1 1 46 ALA HB3  H 39.802 42.458 33.315 1.00 . A A . 46 ALA HB3  1 1 
       127 155852 1 1 46 ALA N    N 42.281 42.477 32.411 1.00 . A A . 46 ALA N    1 1 
       127 155853 1 1 46 ALA O    O 42.229 39.614 34.454 1.00 . A A . 46 ALA O    1 1 
       127 155854 1 1 47 GLY C    C 45.173 38.623 33.432 1.00 . A A . 47 GLY C    1 1 
       127 155855 1 1 47 GLY CA   C 45.035 39.848 34.337 1.00 . A A . 47 GLY CA   1 1 
       127 155856 1 1 47 GLY H    H 44.380 41.769 33.675 1.00 . A A . 47 GLY H    1 1 
       127 155857 1 1 47 GLY HA2  H 46.037 40.347 34.366 1.00 . A A . 47 GLY HA2  1 1 
       127 155858 1 1 47 GLY HA3  H 44.818 39.480 35.372 1.00 . A A . 47 GLY HA3  1 1 
       127 155859 1 1 47 GLY N    N 44.038 40.829 33.959 1.00 . A A . 47 GLY N    1 1 
       127 155860 1 1 47 GLY O    O 45.846 37.674 33.833 1.00 . A A . 47 GLY O    1 1 
       127 155861 1 1 48 LYS C    C 44.961 37.902 29.907 1.00 . A A . 48 LYS C    1 1 
       127 155862 1 1 48 LYS CA   C 44.566 37.481 31.324 1.00 . A A . 48 LYS CA   1 1 
       127 155863 1 1 48 LYS CB   C 43.192 36.816 31.331 1.00 . A A . 48 LYS CB   1 1 
       127 155864 1 1 48 LYS CD   C 43.476 34.728 32.799 1.00 . A A . 48 LYS CD   1 1 
       127 155865 1 1 48 LYS CE   C 42.817 33.677 31.910 1.00 . A A . 48 LYS CE   1 1 
       127 155866 1 1 48 LYS CG   C 42.826 36.098 32.626 1.00 . A A . 48 LYS CG   1 1 
       127 155867 1 1 48 LYS H    H 43.995 39.422 31.981 1.00 . A A . 48 LYS H    1 1 
       127 155868 1 1 48 LYS HA   H 45.322 36.724 31.656 1.00 . A A . 48 LYS HA   1 1 
       127 155869 1 1 48 LYS HB2  H 42.434 37.579 31.151 1.00 . A A . 48 LYS HB2  1 1 
       127 155870 1 1 48 LYS HB3  H 43.135 36.105 30.508 1.00 . A A . 48 LYS HB3  1 1 
       127 155871 1 1 48 LYS HD2  H 44.545 34.782 32.589 1.00 . A A . 48 LYS HD2  1 1 
       127 155872 1 1 48 LYS HD3  H 43.348 34.423 33.837 1.00 . A A . 48 LYS HD3  1 1 
       127 155873 1 1 48 LYS HE2  H 41.734 33.761 32.016 1.00 . A A . 48 LYS HE2  1 1 
       127 155874 1 1 48 LYS HE3  H 43.059 33.873 30.866 1.00 . A A . 48 LYS HE3  1 1 
       127 155875 1 1 48 LYS HG2  H 43.083 36.720 33.482 1.00 . A A . 48 LYS HG2  1 1 
       127 155876 1 1 48 LYS HG3  H 41.744 35.961 32.645 1.00 . A A . 48 LYS HG3  1 1 
       127 155877 1 1 48 LYS HZ1  H 42.686 31.641 31.744 1.00 . A A . 48 LYS HZ1  1 1 
       127 155878 1 1 48 LYS HZ2  H 44.200 32.157 32.077 1.00 . A A . 48 LYS HZ2  1 1 
       127 155879 1 1 48 LYS HZ3  H 43.039 32.136 33.254 1.00 . A A . 48 LYS HZ3  1 1 
       127 155880 1 1 48 LYS N    N 44.571 38.598 32.247 1.00 . A A . 48 LYS N    1 1 
       127 155881 1 1 48 LYS NZ   N 43.222 32.311 32.277 1.00 . A A . 48 LYS NZ   1 1 
       127 155882 1 1 48 LYS O    O 44.657 39.009 29.469 1.00 . A A . 48 LYS O    1 1 
       127 155883 1 1 49 GLN C    C 44.864 37.105 26.825 1.00 . A A . 49 GLN C    1 1 
       127 155884 1 1 49 GLN CA   C 46.036 37.188 27.804 1.00 . A A . 49 GLN CA   1 1 
       127 155885 1 1 49 GLN CB   C 47.076 36.130 27.447 1.00 . A A . 49 GLN CB   1 1 
       127 155886 1 1 49 GLN CD   C 49.262 37.423 27.780 1.00 . A A . 49 GLN CD   1 1 
       127 155887 1 1 49 GLN CG   C 48.393 36.239 28.209 1.00 . A A . 49 GLN CG   1 1 
       127 155888 1 1 49 GLN H    H 45.765 36.063 29.600 1.00 . A A . 49 GLN H    1 1 
       127 155889 1 1 49 GLN HA   H 46.502 38.201 27.698 1.00 . A A . 49 GLN HA   1 1 
       127 155890 1 1 49 GLN HB2  H 46.655 35.145 27.645 1.00 . A A . 49 GLN HB2  1 1 
       127 155891 1 1 49 GLN HB3  H 47.280 36.184 26.377 1.00 . A A . 49 GLN HB3  1 1 
       127 155892 1 1 49 GLN HE21 H 50.370 37.326 29.501 1.00 . A A . 49 GLN HE21 1 1 
       127 155893 1 1 49 GLN HE22 H 50.854 38.604 28.309 1.00 . A A . 49 GLN HE22 1 1 
       127 155894 1 1 49 GLN HG2  H 48.198 36.312 29.280 1.00 . A A . 49 GLN HG2  1 1 
       127 155895 1 1 49 GLN HG3  H 48.976 35.333 28.042 1.00 . A A . 49 GLN HG3  1 1 
       127 155896 1 1 49 GLN N    N 45.611 37.000 29.176 1.00 . A A . 49 GLN N    1 1 
       127 155897 1 1 49 GLN NE2  N 50.250 37.803 28.585 1.00 . A A . 49 GLN NE2  1 1 
       127 155898 1 1 49 GLN O    O 43.964 36.287 27.000 1.00 . A A . 49 GLN O    1 1 
       127 155899 1 1 49 GLN OE1  O 49.098 38.013 26.714 1.00 . A A . 49 GLN OE1  1 1 
       127 155900 1 1 50 LEU C    C 44.481 37.178 23.478 1.00 . A A . 50 LEU C    1 1 
       127 155901 1 1 50 LEU CA   C 43.931 37.925 24.694 1.00 . A A . 50 LEU CA   1 1 
       127 155902 1 1 50 LEU CB   C 43.565 39.371 24.372 1.00 . A A . 50 LEU CB   1 1 
       127 155903 1 1 50 LEU CD1  C 42.852 41.645 25.176 1.00 . A A . 50 LEU CD1  1 1 
       127 155904 1 1 50 LEU CD2  C 41.523 39.690 25.830 1.00 . A A . 50 LEU CD2  1 1 
       127 155905 1 1 50 LEU CG   C 42.941 40.161 25.519 1.00 . A A . 50 LEU CG   1 1 
       127 155906 1 1 50 LEU H    H 45.671 38.613 25.716 1.00 . A A . 50 LEU H    1 1 
       127 155907 1 1 50 LEU HA   H 43.010 37.380 25.023 1.00 . A A . 50 LEU HA   1 1 
       127 155908 1 1 50 LEU HB2  H 44.472 39.883 24.050 1.00 . A A . 50 LEU HB2  1 1 
       127 155909 1 1 50 LEU HB3  H 42.873 39.376 23.531 1.00 . A A . 50 LEU HB3  1 1 
       127 155910 1 1 50 LEU HD11 H 43.858 42.038 25.022 1.00 . A A . 50 LEU HD11 1 1 
       127 155911 1 1 50 LEU HD12 H 42.264 41.790 24.270 1.00 . A A . 50 LEU HD12 1 1 
       127 155912 1 1 50 LEU HD13 H 42.393 42.184 26.003 1.00 . A A . 50 LEU HD13 1 1 
       127 155913 1 1 50 LEU HD21 H 41.123 40.248 26.677 1.00 . A A . 50 LEU HD21 1 1 
       127 155914 1 1 50 LEU HD22 H 40.884 39.857 24.962 1.00 . A A . 50 LEU HD22 1 1 
       127 155915 1 1 50 LEU HD23 H 41.521 38.633 26.094 1.00 . A A . 50 LEU HD23 1 1 
       127 155916 1 1 50 LEU HG   H 43.545 40.061 26.421 1.00 . A A . 50 LEU HG   1 1 
       127 155917 1 1 50 LEU N    N 44.898 37.919 25.774 1.00 . A A . 50 LEU N    1 1 
       127 155918 1 1 50 LEU O    O 45.614 37.417 23.066 1.00 . A A . 50 LEU O    1 1 
       127 155919 1 1 51 GLU C    C 43.543 35.845 20.452 1.00 . A A . 51 GLU C    1 1 
       127 155920 1 1 51 GLU CA   C 44.075 35.395 21.814 1.00 . A A . 51 GLU CA   1 1 
       127 155921 1 1 51 GLU CB   C 43.654 33.968 22.151 1.00 . A A . 51 GLU CB   1 1 
       127 155922 1 1 51 GLU CD   C 45.584 32.894 20.882 1.00 . A A . 51 GLU CD   1 1 
       127 155923 1 1 51 GLU CG   C 44.077 32.901 21.145 1.00 . A A . 51 GLU CG   1 1 
       127 155924 1 1 51 GLU H    H 42.735 36.153 23.284 1.00 . A A . 51 GLU H    1 1 
       127 155925 1 1 51 GLU HA   H 45.194 35.376 21.749 1.00 . A A . 51 GLU HA   1 1 
       127 155926 1 1 51 GLU HB2  H 44.077 33.701 23.119 1.00 . A A . 51 GLU HB2  1 1 
       127 155927 1 1 51 GLU HB3  H 42.569 33.930 22.240 1.00 . A A . 51 GLU HB3  1 1 
       127 155928 1 1 51 GLU HG2  H 43.771 31.927 21.528 1.00 . A A . 51 GLU HG2  1 1 
       127 155929 1 1 51 GLU HG3  H 43.540 33.058 20.210 1.00 . A A . 51 GLU HG3  1 1 
       127 155930 1 1 51 GLU N    N 43.693 36.278 22.898 1.00 . A A . 51 GLU N    1 1 
       127 155931 1 1 51 GLU O    O 42.390 36.249 20.319 1.00 . A A . 51 GLU O    1 1 
       127 155932 1 1 51 GLU OE1  O 46.001 33.366 19.801 1.00 . A A . 51 GLU OE1  1 1 
       127 155933 1 1 51 GLU OE2  O 46.370 32.457 21.749 1.00 . A A . 51 GLU OE2  1 1 
       127 155934 1 1 52 ASP C    C 42.914 35.637 17.354 1.00 . A A . 52 ASP C    1 1 
       127 155935 1 1 52 ASP CA   C 44.130 36.220 18.076 1.00 . A A . 52 ASP CA   1 1 
       127 155936 1 1 52 ASP CB   C 45.364 35.947 17.221 1.00 . A A . 52 ASP CB   1 1 
       127 155937 1 1 52 ASP CG   C 46.548 36.855 17.561 1.00 . A A . 52 ASP CG   1 1 
       127 155938 1 1 52 ASP H    H 45.263 35.217 19.581 1.00 . A A . 52 ASP H    1 1 
       127 155939 1 1 52 ASP HA   H 43.981 37.329 18.126 1.00 . A A . 52 ASP HA   1 1 
       127 155940 1 1 52 ASP HB2  H 45.658 34.900 17.304 1.00 . A A . 52 ASP HB2  1 1 
       127 155941 1 1 52 ASP HB3  H 45.105 36.144 16.181 1.00 . A A . 52 ASP HB3  1 1 
       127 155942 1 1 52 ASP N    N 44.360 35.707 19.411 1.00 . A A . 52 ASP N    1 1 
       127 155943 1 1 52 ASP O    O 42.438 36.213 16.379 1.00 . A A . 52 ASP O    1 1 
       127 155944 1 1 52 ASP OD1  O 46.399 38.095 17.521 1.00 . A A . 52 ASP OD1  1 1 
       127 155945 1 1 52 ASP OD2  O 47.668 36.342 17.779 1.00 . A A . 52 ASP OD2  1 1 
       127 155946 1 1 53 GLY C    C 39.900 34.420 17.699 1.00 . A A . 53 GLY C    1 1 
       127 155947 1 1 53 GLY CA   C 41.242 33.838 17.249 1.00 . A A . 53 GLY CA   1 1 
       127 155948 1 1 53 GLY H    H 42.892 34.047 18.613 1.00 . A A . 53 GLY H    1 1 
       127 155949 1 1 53 GLY HA2  H 41.289 33.881 16.132 1.00 . A A . 53 GLY HA2  1 1 
       127 155950 1 1 53 GLY HA3  H 41.261 32.760 17.552 1.00 . A A . 53 GLY HA3  1 1 
       127 155951 1 1 53 GLY N    N 42.411 34.491 17.804 1.00 . A A . 53 GLY N    1 1 
       127 155952 1 1 53 GLY O    O 38.884 34.057 17.110 1.00 . A A . 53 GLY O    1 1 
       127 155953 1 1 54 ARG C    C 38.361 37.230 19.153 1.00 . A A . 54 ARG C    1 1 
       127 155954 1 1 54 ARG CA   C 38.655 35.743 19.365 1.00 . A A . 54 ARG CA   1 1 
       127 155955 1 1 54 ARG CB   C 38.717 35.393 20.848 1.00 . A A . 54 ARG CB   1 1 
       127 155956 1 1 54 ARG CD   C 38.109 32.901 20.441 1.00 . A A . 54 ARG CD   1 1 
       127 155957 1 1 54 ARG CG   C 38.945 33.926 21.204 1.00 . A A . 54 ARG CG   1 1 
       127 155958 1 1 54 ARG CZ   C 35.740 32.172 20.314 1.00 . A A . 54 ARG CZ   1 1 
       127 155959 1 1 54 ARG H    H 40.775 35.616 19.086 1.00 . A A . 54 ARG H    1 1 
       127 155960 1 1 54 ARG HA   H 37.780 35.203 18.922 1.00 . A A . 54 ARG HA   1 1 
       127 155961 1 1 54 ARG HB2  H 39.528 35.968 21.295 1.00 . A A . 54 ARG HB2  1 1 
       127 155962 1 1 54 ARG HB3  H 37.790 35.706 21.327 1.00 . A A . 54 ARG HB3  1 1 
       127 155963 1 1 54 ARG HD2  H 38.419 32.897 19.364 1.00 . A A . 54 ARG HD2  1 1 
       127 155964 1 1 54 ARG HD3  H 38.362 31.895 20.865 1.00 . A A . 54 ARG HD3  1 1 
       127 155965 1 1 54 ARG HE   H 36.321 34.050 20.702 1.00 . A A . 54 ARG HE   1 1 
       127 155966 1 1 54 ARG HG2  H 39.993 33.686 21.029 1.00 . A A . 54 ARG HG2  1 1 
       127 155967 1 1 54 ARG HG3  H 38.756 33.803 22.270 1.00 . A A . 54 ARG HG3  1 1 
       127 155968 1 1 54 ARG HH11 H 37.029 30.715 19.695 1.00 . A A . 54 ARG HH11 1 1 
       127 155969 1 1 54 ARG HH12 H 35.350 30.244 19.763 1.00 . A A . 54 ARG HH12 1 1 
       127 155970 1 1 54 ARG HH21 H 34.123 33.332 20.794 1.00 . A A . 54 ARG HH21 1 1 
       127 155971 1 1 54 ARG HH22 H 33.760 31.687 20.349 1.00 . A A . 54 ARG HH22 1 1 
       127 155972 1 1 54 ARG N    N 39.864 35.284 18.708 1.00 . A A . 54 ARG N    1 1 
       127 155973 1 1 54 ARG NE   N 36.665 33.117 20.523 1.00 . A A . 54 ARG NE   1 1 
       127 155974 1 1 54 ARG NH1  N 36.072 30.929 19.936 1.00 . A A . 54 ARG NH1  1 1 
       127 155975 1 1 54 ARG NH2  N 34.433 32.431 20.462 1.00 . A A . 54 ARG NH2  1 1 
       127 155976 1 1 54 ARG O    O 39.133 37.949 18.521 1.00 . A A . 54 ARG O    1 1 
       127 155977 1 1 55 THR C    C 36.702 39.707 21.053 1.00 . A A . 55 THR C    1 1 
       127 155978 1 1 55 THR CA   C 36.751 39.049 19.673 1.00 . A A . 55 THR CA   1 1 
       127 155979 1 1 55 THR CB   C 35.351 39.124 19.070 1.00 . A A . 55 THR CB   1 1 
       127 155980 1 1 55 THR CG2  C 35.263 38.547 17.659 1.00 . A A . 55 THR CG2  1 1 
       127 155981 1 1 55 THR H    H 36.661 37.000 20.230 1.00 . A A . 55 THR H    1 1 
       127 155982 1 1 55 THR HA   H 37.442 39.665 19.043 1.00 . A A . 55 THR HA   1 1 
       127 155983 1 1 55 THR HB   H 35.037 40.197 19.016 1.00 . A A . 55 THR HB   1 1 
       127 155984 1 1 55 THR HG1  H 34.671 37.506 19.873 1.00 . A A . 55 THR HG1  1 1 
       127 155985 1 1 55 THR HG21 H 35.439 37.472 17.660 1.00 . A A . 55 THR HG21 1 1 
       127 155986 1 1 55 THR HG22 H 34.274 38.752 17.250 1.00 . A A . 55 THR HG22 1 1 
       127 155987 1 1 55 THR HG23 H 36.006 39.033 17.027 1.00 . A A . 55 THR HG23 1 1 
       127 155988 1 1 55 THR N    N 37.240 37.686 19.702 1.00 . A A . 55 THR N    1 1 
       127 155989 1 1 55 THR O    O 36.767 39.021 22.071 1.00 . A A . 55 THR O    1 1 
       127 155990 1 1 55 THR OG1  O 34.437 38.437 19.896 1.00 . A A . 55 THR OG1  1 1 
       127 155991 1 1 56 LEU C    C 35.036 41.185 23.089 1.00 . A A . 56 LEU C    1 1 
       127 155992 1 1 56 LEU CA   C 36.258 41.728 22.347 1.00 . A A . 56 LEU CA   1 1 
       127 155993 1 1 56 LEU CB   C 36.064 43.221 22.096 1.00 . A A . 56 LEU CB   1 1 
       127 155994 1 1 56 LEU CD1  C 37.907 43.798 20.450 1.00 . A A . 56 LEU CD1  1 1 
       127 155995 1 1 56 LEU CD2  C 37.018 45.524 21.952 1.00 . A A . 56 LEU CD2  1 1 
       127 155996 1 1 56 LEU CG   C 37.331 44.034 21.843 1.00 . A A . 56 LEU CG   1 1 
       127 155997 1 1 56 LEU H    H 36.472 41.552 20.212 1.00 . A A . 56 LEU H    1 1 
       127 155998 1 1 56 LEU HA   H 37.135 41.590 23.030 1.00 . A A . 56 LEU HA   1 1 
       127 155999 1 1 56 LEU HB2  H 35.380 43.362 21.258 1.00 . A A . 56 LEU HB2  1 1 
       127 156000 1 1 56 LEU HB3  H 35.587 43.642 22.981 1.00 . A A . 56 LEU HB3  1 1 
       127 156001 1 1 56 LEU HD11 H 37.122 43.897 19.701 1.00 . A A . 56 LEU HD11 1 1 
       127 156002 1 1 56 LEU HD12 H 38.683 44.534 20.243 1.00 . A A . 56 LEU HD12 1 1 
       127 156003 1 1 56 LEU HD13 H 38.353 42.804 20.387 1.00 . A A . 56 LEU HD13 1 1 
       127 156004 1 1 56 LEU HD21 H 36.280 45.808 21.203 1.00 . A A . 56 LEU HD21 1 1 
       127 156005 1 1 56 LEU HD22 H 36.631 45.750 22.946 1.00 . A A . 56 LEU HD22 1 1 
       127 156006 1 1 56 LEU HD23 H 37.931 46.097 21.793 1.00 . A A . 56 LEU HD23 1 1 
       127 156007 1 1 56 LEU HG   H 38.081 43.787 22.594 1.00 . A A . 56 LEU HG   1 1 
       127 156008 1 1 56 LEU N    N 36.509 41.022 21.107 1.00 . A A . 56 LEU N    1 1 
       127 156009 1 1 56 LEU O    O 35.065 41.092 24.314 1.00 . A A . 56 LEU O    1 1 
       127 156010 1 1 57 SER C    C 32.966 38.885 23.603 1.00 . A A . 57 SER C    1 1 
       127 156011 1 1 57 SER CA   C 32.769 40.245 22.930 1.00 . A A . 57 SER CA   1 1 
       127 156012 1 1 57 SER CB   C 31.670 40.172 21.873 1.00 . A A . 57 SER CB   1 1 
       127 156013 1 1 57 SER H    H 33.976 41.046 21.361 1.00 . A A . 57 SER H    1 1 
       127 156014 1 1 57 SER HA   H 32.410 40.945 23.728 1.00 . A A . 57 SER HA   1 1 
       127 156015 1 1 57 SER HB2  H 30.717 39.867 22.377 1.00 . A A . 57 SER HB2  1 1 
       127 156016 1 1 57 SER HB3  H 31.516 41.191 21.435 1.00 . A A . 57 SER HB3  1 1 
       127 156017 1 1 57 SER HG   H 32.849 39.287 20.563 1.00 . A A . 57 SER HG   1 1 
       127 156018 1 1 57 SER N    N 33.984 40.799 22.371 1.00 . A A . 57 SER N    1 1 
       127 156019 1 1 57 SER O    O 32.369 38.636 24.647 1.00 . A A . 57 SER O    1 1 
       127 156020 1 1 57 SER OG   O 31.929 39.255 20.833 1.00 . A A . 57 SER OG   1 1 
       127 156021 1 1 58 ASP C    C 34.801 37.015 25.151 1.00 . A A . 58 ASP C    1 1 
       127 156022 1 1 58 ASP CA   C 34.200 36.788 23.762 1.00 . A A . 58 ASP CA   1 1 
       127 156023 1 1 58 ASP CB   C 35.199 35.999 22.920 1.00 . A A . 58 ASP CB   1 1 
       127 156024 1 1 58 ASP CG   C 34.597 35.528 21.594 1.00 . A A . 58 ASP CG   1 1 
       127 156025 1 1 58 ASP H    H 34.384 38.301 22.248 1.00 . A A . 58 ASP H    1 1 
       127 156026 1 1 58 ASP HA   H 33.273 36.171 23.890 1.00 . A A . 58 ASP HA   1 1 
       127 156027 1 1 58 ASP HB2  H 36.087 36.605 22.742 1.00 . A A . 58 ASP HB2  1 1 
       127 156028 1 1 58 ASP HB3  H 35.504 35.118 23.484 1.00 . A A . 58 ASP HB3  1 1 
       127 156029 1 1 58 ASP N    N 33.860 38.035 23.105 1.00 . A A . 58 ASP N    1 1 
       127 156030 1 1 58 ASP O    O 34.561 36.237 26.069 1.00 . A A . 58 ASP O    1 1 
       127 156031 1 1 58 ASP OD1  O 35.182 35.810 20.526 1.00 . A A . 58 ASP OD1  1 1 
       127 156032 1 1 58 ASP OD2  O 33.569 34.817 21.616 1.00 . A A . 58 ASP OD2  1 1 
       127 156033 1 1 59 TYR C    C 35.259 39.527 27.355 1.00 . A A . 59 TYR C    1 1 
       127 156034 1 1 59 TYR CA   C 36.125 38.541 26.567 1.00 . A A . 59 TYR CA   1 1 
       127 156035 1 1 59 TYR CB   C 37.534 39.053 26.285 1.00 . A A . 59 TYR CB   1 1 
       127 156036 1 1 59 TYR CD1  C 38.778 36.872 26.401 1.00 . A A . 59 TYR CD1  1 1 
       127 156037 1 1 59 TYR CD2  C 38.949 38.193 24.375 1.00 . A A . 59 TYR CD2  1 1 
       127 156038 1 1 59 TYR CE1  C 39.628 35.905 25.850 1.00 . A A . 59 TYR CE1  1 1 
       127 156039 1 1 59 TYR CE2  C 39.833 37.255 23.828 1.00 . A A . 59 TYR CE2  1 1 
       127 156040 1 1 59 TYR CG   C 38.443 38.017 25.668 1.00 . A A . 59 TYR CG   1 1 
       127 156041 1 1 59 TYR CZ   C 40.171 36.102 24.565 1.00 . A A . 59 TYR CZ   1 1 
       127 156042 1 1 59 TYR H    H 35.702 38.703 24.475 1.00 . A A . 59 TYR H    1 1 
       127 156043 1 1 59 TYR HA   H 36.210 37.649 27.239 1.00 . A A . 59 TYR HA   1 1 
       127 156044 1 1 59 TYR HB2  H 37.458 39.906 25.611 1.00 . A A . 59 TYR HB2  1 1 
       127 156045 1 1 59 TYR HB3  H 37.988 39.387 27.219 1.00 . A A . 59 TYR HB3  1 1 
       127 156046 1 1 59 TYR HD1  H 38.389 36.738 27.400 1.00 . A A . 59 TYR HD1  1 1 
       127 156047 1 1 59 TYR HD2  H 38.681 39.072 23.808 1.00 . A A . 59 TYR HD2  1 1 
       127 156048 1 1 59 TYR HE1  H 39.880 35.023 26.420 1.00 . A A . 59 TYR HE1  1 1 
       127 156049 1 1 59 TYR HE2  H 40.248 37.400 22.842 1.00 . A A . 59 TYR HE2  1 1 
       127 156050 1 1 59 TYR HH   H 41.060 34.396 24.589 1.00 . A A . 59 TYR HH   1 1 
       127 156051 1 1 59 TYR N    N 35.535 38.112 25.314 1.00 . A A . 59 TYR N    1 1 
       127 156052 1 1 59 TYR O    O 35.683 39.957 28.425 1.00 . A A . 59 TYR O    1 1 
       127 156053 1 1 59 TYR OH   O 41.022 35.179 24.033 1.00 . A A . 59 TYR OH   1 1 
       127 156054 1 1 60 ASN C    C 33.665 42.105 27.875 1.00 . A A . 60 ASN C    1 1 
       127 156055 1 1 60 ASN CA   C 33.108 40.712 27.576 1.00 . A A . 60 ASN CA   1 1 
       127 156056 1 1 60 ASN CB   C 32.523 39.944 28.758 1.00 . A A . 60 ASN CB   1 1 
       127 156057 1 1 60 ASN CG   C 31.295 40.595 29.397 1.00 . A A . 60 ASN CG   1 1 
       127 156058 1 1 60 ASN H    H 33.738 39.451 25.989 1.00 . A A . 60 ASN H    1 1 
       127 156059 1 1 60 ASN HA   H 32.246 40.906 26.887 1.00 . A A . 60 ASN HA   1 1 
       127 156060 1 1 60 ASN HB2  H 32.223 38.950 28.424 1.00 . A A . 60 ASN HB2  1 1 
       127 156061 1 1 60 ASN HB3  H 33.279 39.834 29.535 1.00 . A A . 60 ASN HB3  1 1 
       127 156062 1 1 60 ASN HD21 H 30.086 40.194 27.766 1.00 . A A . 60 ASN HD21 1 1 
       127 156063 1 1 60 ASN HD22 H 29.301 41.022 29.146 1.00 . A A . 60 ASN HD22 1 1 
       127 156064 1 1 60 ASN N    N 34.049 39.839 26.903 1.00 . A A . 60 ASN N    1 1 
       127 156065 1 1 60 ASN ND2  N 30.158 40.625 28.710 1.00 . A A . 60 ASN ND2  1 1 
       127 156066 1 1 60 ASN O    O 33.290 42.731 28.863 1.00 . A A . 60 ASN O    1 1 
       127 156067 1 1 60 ASN OD1  O 31.336 41.061 30.534 1.00 . A A . 60 ASN OD1  1 1 
       127 156068 1 1 61 ILE C    C 34.319 45.023 26.866 1.00 . A A . 61 ILE C    1 1 
       127 156069 1 1 61 ILE CA   C 35.261 43.868 27.213 1.00 . A A . 61 ILE CA   1 1 
       127 156070 1 1 61 ILE CB   C 36.538 43.907 26.379 1.00 . A A . 61 ILE CB   1 1 
       127 156071 1 1 61 ILE CD1  C 38.713 42.640 25.865 1.00 . A A . 61 ILE CD1  1 1 
       127 156072 1 1 61 ILE CG1  C 37.498 42.788 26.775 1.00 . A A . 61 ILE CG1  1 1 
       127 156073 1 1 61 ILE CG2  C 37.252 45.249 26.512 1.00 . A A . 61 ILE CG2  1 1 
       127 156074 1 1 61 ILE H    H 34.781 42.070 26.174 1.00 . A A . 61 ILE H    1 1 
       127 156075 1 1 61 ILE HA   H 35.547 43.966 28.293 1.00 . A A . 61 ILE HA   1 1 
       127 156076 1 1 61 ILE HB   H 36.263 43.772 25.333 1.00 . A A . 61 ILE HB   1 1 
       127 156077 1 1 61 ILE HD11 H 38.394 42.564 24.826 1.00 . A A . 61 ILE HD11 1 1 
       127 156078 1 1 61 ILE HD12 H 39.392 43.484 25.989 1.00 . A A . 61 ILE HD12 1 1 
       127 156079 1 1 61 ILE HD13 H 39.256 41.733 26.135 1.00 . A A . 61 ILE HD13 1 1 
       127 156080 1 1 61 ILE HG12 H 37.844 42.958 27.794 1.00 . A A . 61 ILE HG12 1 1 
       127 156081 1 1 61 ILE HG13 H 36.971 41.835 26.755 1.00 . A A . 61 ILE HG13 1 1 
       127 156082 1 1 61 ILE HG21 H 36.589 46.073 26.254 1.00 . A A . 61 ILE HG21 1 1 
       127 156083 1 1 61 ILE HG22 H 37.610 45.383 27.533 1.00 . A A . 61 ILE HG22 1 1 
       127 156084 1 1 61 ILE HG23 H 38.098 45.301 25.826 1.00 . A A . 61 ILE HG23 1 1 
       127 156085 1 1 61 ILE N    N 34.561 42.612 27.033 1.00 . A A . 61 ILE N    1 1 
       127 156086 1 1 61 ILE O    O 34.006 45.240 25.697 1.00 . A A . 61 ILE O    1 1 
       127 156087 1 1 62 GLN C    C 33.606 48.157 27.282 1.00 . A A . 62 GLN C    1 1 
       127 156088 1 1 62 GLN CA   C 32.924 46.856 27.715 1.00 . A A . 62 GLN CA   1 1 
       127 156089 1 1 62 GLN CB   C 32.146 47.059 29.012 1.00 . A A . 62 GLN CB   1 1 
       127 156090 1 1 62 GLN CD   C 30.494 45.145 28.581 1.00 . A A . 62 GLN CD   1 1 
       127 156091 1 1 62 GLN CG   C 31.462 45.810 29.562 1.00 . A A . 62 GLN CG   1 1 
       127 156092 1 1 62 GLN H    H 34.119 45.487 28.841 1.00 . A A . 62 GLN H    1 1 
       127 156093 1 1 62 GLN HA   H 32.179 46.601 26.920 1.00 . A A . 62 GLN HA   1 1 
       127 156094 1 1 62 GLN HB2  H 32.827 47.442 29.770 1.00 . A A . 62 GLN HB2  1 1 
       127 156095 1 1 62 GLN HB3  H 31.380 47.816 28.842 1.00 . A A . 62 GLN HB3  1 1 
       127 156096 1 1 62 GLN HE21 H 31.381 43.309 28.835 1.00 . A A . 62 GLN HE21 1 1 
       127 156097 1 1 62 GLN HE22 H 29.919 43.347 27.773 1.00 . A A . 62 GLN HE22 1 1 
       127 156098 1 1 62 GLN HG2  H 32.223 45.092 29.870 1.00 . A A . 62 GLN HG2  1 1 
       127 156099 1 1 62 GLN HG3  H 30.902 46.079 30.458 1.00 . A A . 62 GLN HG3  1 1 
       127 156100 1 1 62 GLN N    N 33.856 45.758 27.872 1.00 . A A . 62 GLN N    1 1 
       127 156101 1 1 62 GLN NE2  N 30.611 43.837 28.375 1.00 . A A . 62 GLN NE2  1 1 
       127 156102 1 1 62 GLN O    O 34.829 48.275 27.310 1.00 . A A . 62 GLN O    1 1 
       127 156103 1 1 62 GLN OE1  O 29.631 45.775 27.973 1.00 . A A . 62 GLN OE1  1 1 
       127 156104 1 1 63 LYS C    C 34.044 51.097 27.924 1.00 . A A . 63 LYS C    1 1 
       127 156105 1 1 63 LYS CA   C 33.289 50.527 26.721 1.00 . A A . 63 LYS CA   1 1 
       127 156106 1 1 63 LYS CB   C 32.127 51.416 26.289 1.00 . A A . 63 LYS CB   1 1 
       127 156107 1 1 63 LYS CD   C 30.375 51.032 28.165 1.00 . A A . 63 LYS CD   1 1 
       127 156108 1 1 63 LYS CE   C 29.701 51.710 29.354 1.00 . A A . 63 LYS CE   1 1 
       127 156109 1 1 63 LYS CG   C 31.233 52.014 27.370 1.00 . A A . 63 LYS CG   1 1 
       127 156110 1 1 63 LYS H    H 31.793 49.019 26.900 1.00 . A A . 63 LYS H    1 1 
       127 156111 1 1 63 LYS HA   H 34.000 50.496 25.856 1.00 . A A . 63 LYS HA   1 1 
       127 156112 1 1 63 LYS HB2  H 32.574 52.265 25.770 1.00 . A A . 63 LYS HB2  1 1 
       127 156113 1 1 63 LYS HB3  H 31.511 50.891 25.558 1.00 . A A . 63 LYS HB3  1 1 
       127 156114 1 1 63 LYS HD2  H 29.616 50.603 27.510 1.00 . A A . 63 LYS HD2  1 1 
       127 156115 1 1 63 LYS HD3  H 31.002 50.229 28.552 1.00 . A A . 63 LYS HD3  1 1 
       127 156116 1 1 63 LYS HE2  H 29.141 50.958 29.912 1.00 . A A . 63 LYS HE2  1 1 
       127 156117 1 1 63 LYS HE3  H 30.475 52.094 30.018 1.00 . A A . 63 LYS HE3  1 1 
       127 156118 1 1 63 LYS HG2  H 31.848 52.582 28.068 1.00 . A A . 63 LYS HG2  1 1 
       127 156119 1 1 63 LYS HG3  H 30.568 52.719 26.870 1.00 . A A . 63 LYS HG3  1 1 
       127 156120 1 1 63 LYS HZ1  H 28.059 52.459 28.362 1.00 . A A . 63 LYS HZ1  1 1 
       127 156121 1 1 63 LYS HZ2  H 28.333 53.185 29.771 1.00 . A A . 63 LYS HZ2  1 1 
       127 156122 1 1 63 LYS HZ3  H 29.281 53.552 28.489 1.00 . A A . 63 LYS HZ3  1 1 
       127 156123 1 1 63 LYS N    N 32.821 49.173 26.937 1.00 . A A . 63 LYS N    1 1 
       127 156124 1 1 63 LYS NZ   N 28.797 52.801 28.960 1.00 . A A . 63 LYS NZ   1 1 
       127 156125 1 1 63 LYS O    O 33.724 50.765 29.063 1.00 . A A . 63 LYS O    1 1 
       127 156126 1 1 64 GLU C    C 36.671 51.458 29.514 1.00 . A A . 64 GLU C    1 1 
       127 156127 1 1 64 GLU CA   C 35.922 52.505 28.687 1.00 . A A . 64 GLU CA   1 1 
       127 156128 1 1 64 GLU CB   C 35.255 53.591 29.526 1.00 . A A . 64 GLU CB   1 1 
       127 156129 1 1 64 GLU CD   C 33.559 54.953 28.178 1.00 . A A . 64 GLU CD   1 1 
       127 156130 1 1 64 GLU CG   C 34.970 54.881 28.763 1.00 . A A . 64 GLU CG   1 1 
       127 156131 1 1 64 GLU H    H 35.261 52.148 26.690 1.00 . A A . 64 GLU H    1 1 
       127 156132 1 1 64 GLU HA   H 36.746 53.012 28.125 1.00 . A A . 64 GLU HA   1 1 
       127 156133 1 1 64 GLU HB2  H 34.347 53.207 29.992 1.00 . A A . 64 GLU HB2  1 1 
       127 156134 1 1 64 GLU HB3  H 35.933 53.872 30.332 1.00 . A A . 64 GLU HB3  1 1 
       127 156135 1 1 64 GLU HG2  H 35.081 55.713 29.458 1.00 . A A . 64 GLU HG2  1 1 
       127 156136 1 1 64 GLU HG3  H 35.716 55.021 27.980 1.00 . A A . 64 GLU HG3  1 1 
       127 156137 1 1 64 GLU N    N 35.025 51.964 27.686 1.00 . A A . 64 GLU N    1 1 
       127 156138 1 1 64 GLU O    O 37.023 51.687 30.669 1.00 . A A . 64 GLU O    1 1 
       127 156139 1 1 64 GLU OE1  O 32.586 54.904 28.961 1.00 . A A . 64 GLU OE1  1 1 
       127 156140 1 1 64 GLU OE2  O 33.413 55.175 26.956 1.00 . A A . 64 GLU OE2  1 1 
       127 156141 1 1 65 SER C    C 39.338 49.790 29.271 1.00 . A A . 65 SER C    1 1 
       127 156142 1 1 65 SER CA   C 37.888 49.342 29.459 1.00 . A A . 65 SER CA   1 1 
       127 156143 1 1 65 SER CB   C 37.721 47.957 28.840 1.00 . A A . 65 SER CB   1 1 
       127 156144 1 1 65 SER H    H 36.560 50.156 27.962 1.00 . A A . 65 SER H    1 1 
       127 156145 1 1 65 SER HA   H 37.700 49.240 30.558 1.00 . A A . 65 SER HA   1 1 
       127 156146 1 1 65 SER HB2  H 37.832 48.018 27.727 1.00 . A A . 65 SER HB2  1 1 
       127 156147 1 1 65 SER HB3  H 38.518 47.282 29.243 1.00 . A A . 65 SER HB3  1 1 
       127 156148 1 1 65 SER HG   H 35.843 47.773 28.530 1.00 . A A . 65 SER HG   1 1 
       127 156149 1 1 65 SER N    N 36.951 50.304 28.913 1.00 . A A . 65 SER N    1 1 
       127 156150 1 1 65 SER O    O 39.700 50.323 28.224 1.00 . A A . 65 SER O    1 1 
       127 156151 1 1 65 SER OG   O 36.462 47.417 29.172 1.00 . A A . 65 SER OG   1 1 
       127 156152 1 1 66 THR C    C 42.308 48.298 30.077 1.00 . A A . 66 THR C    1 1 
       127 156153 1 1 66 THR CA   C 41.620 49.657 30.219 1.00 . A A . 66 THR CA   1 1 
       127 156154 1 1 66 THR CB   C 42.109 50.373 31.476 1.00 . A A . 66 THR CB   1 1 
       127 156155 1 1 66 THR CG2  C 43.620 50.583 31.502 1.00 . A A . 66 THR CG2  1 1 
       127 156156 1 1 66 THR H    H 39.786 49.065 31.118 1.00 . A A . 66 THR H    1 1 
       127 156157 1 1 66 THR HA   H 41.890 50.297 29.341 1.00 . A A . 66 THR HA   1 1 
       127 156158 1 1 66 THR HB   H 41.815 49.781 32.379 1.00 . A A . 66 THR HB   1 1 
       127 156159 1 1 66 THR HG1  H 42.139 52.218 32.033 1.00 . A A . 66 THR HG1  1 1 
       127 156160 1 1 66 THR HG21 H 43.896 51.074 32.435 1.00 . A A . 66 THR HG21 1 1 
       127 156161 1 1 66 THR HG22 H 44.146 49.630 31.464 1.00 . A A . 66 THR HG22 1 1 
       127 156162 1 1 66 THR HG23 H 43.926 51.196 30.654 1.00 . A A . 66 THR HG23 1 1 
       127 156163 1 1 66 THR N    N 40.181 49.490 30.255 1.00 . A A . 66 THR N    1 1 
       127 156164 1 1 66 THR O    O 41.942 47.351 30.769 1.00 . A A . 66 THR O    1 1 
       127 156165 1 1 66 THR OG1  O 41.523 51.653 31.559 1.00 . A A . 66 THR OG1  1 1 
       127 156166 1 1 67 LEU C    C 45.649 47.432 28.930 1.00 . A A . 67 LEU C    1 1 
       127 156167 1 1 67 LEU CA   C 44.176 47.039 29.071 1.00 . A A . 67 LEU CA   1 1 
       127 156168 1 1 67 LEU CB   C 43.637 46.150 27.955 1.00 . A A . 67 LEU CB   1 1 
       127 156169 1 1 67 LEU CD1  C 45.112 46.458 25.896 1.00 . A A . 67 LEU CD1  1 1 
       127 156170 1 1 67 LEU CD2  C 42.760 45.864 25.646 1.00 . A A . 67 LEU CD2  1 1 
       127 156171 1 1 67 LEU CG   C 43.732 46.655 26.517 1.00 . A A . 67 LEU CG   1 1 
       127 156172 1 1 67 LEU H    H 43.613 49.056 28.710 1.00 . A A . 67 LEU H    1 1 
       127 156173 1 1 67 LEU HA   H 44.112 46.450 30.021 1.00 . A A . 67 LEU HA   1 1 
       127 156174 1 1 67 LEU HB2  H 44.138 45.183 28.004 1.00 . A A . 67 LEU HB2  1 1 
       127 156175 1 1 67 LEU HB3  H 42.589 45.961 28.188 1.00 . A A . 67 LEU HB3  1 1 
       127 156176 1 1 67 LEU HD11 H 45.833 47.138 26.350 1.00 . A A . 67 LEU HD11 1 1 
       127 156177 1 1 67 LEU HD12 H 45.447 45.432 26.045 1.00 . A A . 67 LEU HD12 1 1 
       127 156178 1 1 67 LEU HD13 H 45.083 46.674 24.828 1.00 . A A . 67 LEU HD13 1 1 
       127 156179 1 1 67 LEU HD21 H 42.819 46.223 24.618 1.00 . A A . 67 LEU HD21 1 1 
       127 156180 1 1 67 LEU HD22 H 43.018 44.806 25.681 1.00 . A A . 67 LEU HD22 1 1 
       127 156181 1 1 67 LEU HD23 H 41.747 46.017 26.014 1.00 . A A . 67 LEU HD23 1 1 
       127 156182 1 1 67 LEU HG   H 43.460 47.710 26.469 1.00 . A A . 67 LEU HG   1 1 
       127 156183 1 1 67 LEU N    N 43.324 48.201 29.224 1.00 . A A . 67 LEU N    1 1 
       127 156184 1 1 67 LEU O    O 45.964 48.576 28.609 1.00 . A A . 67 LEU O    1 1 
       127 156185 1 1 68 HIS C    C 48.441 46.179 27.596 1.00 . A A . 68 HIS C    1 1 
       127 156186 1 1 68 HIS CA   C 47.987 46.686 28.966 1.00 . A A . 68 HIS CA   1 1 
       127 156187 1 1 68 HIS CB   C 48.785 45.991 30.066 1.00 . A A . 68 HIS CB   1 1 
       127 156188 1 1 68 HIS CD2  C 48.483 47.533 32.094 1.00 . A A . 68 HIS CD2  1 1 
       127 156189 1 1 68 HIS CE1  C 47.547 46.099 33.484 1.00 . A A . 68 HIS CE1  1 1 
       127 156190 1 1 68 HIS CG   C 48.351 46.320 31.468 1.00 . A A . 68 HIS CG   1 1 
       127 156191 1 1 68 HIS H    H 46.234 45.533 29.377 1.00 . A A . 68 HIS H    1 1 
       127 156192 1 1 68 HIS HA   H 48.208 47.783 29.011 1.00 . A A . 68 HIS HA   1 1 
       127 156193 1 1 68 HIS HB2  H 48.703 44.912 29.938 1.00 . A A . 68 HIS HB2  1 1 
       127 156194 1 1 68 HIS HB3  H 49.836 46.254 29.955 1.00 . A A . 68 HIS HB3  1 1 
       127 156195 1 1 68 HIS HD2  H 48.926 48.423 31.672 1.00 . A A . 68 HIS HD2  1 1 
       127 156196 1 1 68 HIS HE1  H 47.105 45.680 34.377 1.00 . A A . 68 HIS HE1  1 1 
       127 156197 1 1 68 HIS HE2  H 47.901 48.075 34.084 1.00 . A A . 68 HIS HE2  1 1 
       127 156198 1 1 68 HIS N    N 46.564 46.494 29.154 1.00 . A A . 68 HIS N    1 1 
       127 156199 1 1 68 HIS ND1  N 47.775 45.417 32.360 1.00 . A A . 68 HIS ND1  1 1 
       127 156200 1 1 68 HIS NE2  N 47.956 47.372 33.360 1.00 . A A . 68 HIS NE2  1 1 
       127 156201 1 1 68 HIS O    O 48.142 45.046 27.225 1.00 . A A . 68 HIS O    1 1 
       127 156202 1 1 69 LEU C    C 51.452 46.251 26.356 1.00 . A A . 69 LEU C    1 1 
       127 156203 1 1 69 LEU CA   C 50.064 46.564 25.791 1.00 . A A . 69 LEU CA   1 1 
       127 156204 1 1 69 LEU CB   C 50.079 47.652 24.722 1.00 . A A . 69 LEU CB   1 1 
       127 156205 1 1 69 LEU CD1  C 51.052 46.276 22.818 1.00 . A A . 69 LEU CD1  1 1 
       127 156206 1 1 69 LEU CD2  C 51.038 48.757 22.728 1.00 . A A . 69 LEU CD2  1 1 
       127 156207 1 1 69 LEU CG   C 51.162 47.549 23.652 1.00 . A A . 69 LEU CG   1 1 
       127 156208 1 1 69 LEU H    H 49.437 47.934 27.274 1.00 . A A . 69 LEU H    1 1 
       127 156209 1 1 69 LEU HA   H 49.649 45.627 25.339 1.00 . A A . 69 LEU HA   1 1 
       127 156210 1 1 69 LEU HB2  H 49.108 47.633 24.227 1.00 . A A . 69 LEU HB2  1 1 
       127 156211 1 1 69 LEU HB3  H 50.194 48.617 25.217 1.00 . A A . 69 LEU HB3  1 1 
       127 156212 1 1 69 LEU HD11 H 51.831 46.274 22.055 1.00 . A A . 69 LEU HD11 1 1 
       127 156213 1 1 69 LEU HD12 H 51.175 45.394 23.445 1.00 . A A . 69 LEU HD12 1 1 
       127 156214 1 1 69 LEU HD13 H 50.077 46.231 22.333 1.00 . A A . 69 LEU HD13 1 1 
       127 156215 1 1 69 LEU HD21 H 50.038 48.799 22.297 1.00 . A A . 69 LEU HD21 1 1 
       127 156216 1 1 69 LEU HD22 H 51.225 49.672 23.290 1.00 . A A . 69 LEU HD22 1 1 
       127 156217 1 1 69 LEU HD23 H 51.767 48.681 21.921 1.00 . A A . 69 LEU HD23 1 1 
       127 156218 1 1 69 LEU HG   H 52.148 47.580 24.117 1.00 . A A . 69 LEU HG   1 1 
       127 156219 1 1 69 LEU N    N 49.226 46.990 26.892 1.00 . A A . 69 LEU N    1 1 
       127 156220 1 1 69 LEU O    O 52.153 47.135 26.843 1.00 . A A . 69 LEU O    1 1 
       127 156221 1 1 70 VAL C    C 54.014 44.223 25.567 1.00 . A A . 70 VAL C    1 1 
       127 156222 1 1 70 VAL CA   C 53.113 44.479 26.778 1.00 . A A . 70 VAL CA   1 1 
       127 156223 1 1 70 VAL CB   C 52.914 43.229 27.629 1.00 . A A . 70 VAL CB   1 1 
       127 156224 1 1 70 VAL CG1  C 54.236 42.644 28.119 1.00 . A A . 70 VAL CG1  1 1 
       127 156225 1 1 70 VAL CG2  C 52.038 43.530 28.842 1.00 . A A . 70 VAL CG2  1 1 
       127 156226 1 1 70 VAL H    H 51.196 44.281 25.880 1.00 . A A . 70 VAL H    1 1 
       127 156227 1 1 70 VAL HA   H 53.598 45.246 27.433 1.00 . A A . 70 VAL HA   1 1 
       127 156228 1 1 70 VAL HB   H 52.411 42.467 27.033 1.00 . A A . 70 VAL HB   1 1 
       127 156229 1 1 70 VAL HG11 H 54.783 43.395 28.691 1.00 . A A . 70 VAL HG11 1 1 
       127 156230 1 1 70 VAL HG12 H 54.047 41.777 28.750 1.00 . A A . 70 VAL HG12 1 1 
       127 156231 1 1 70 VAL HG13 H 54.849 42.317 27.278 1.00 . A A . 70 VAL HG13 1 1 
       127 156232 1 1 70 VAL HG21 H 52.430 44.390 29.385 1.00 . A A . 70 VAL HG21 1 1 
       127 156233 1 1 70 VAL HG22 H 51.018 43.744 28.524 1.00 . A A . 70 VAL HG22 1 1 
       127 156234 1 1 70 VAL HG23 H 52.024 42.672 29.514 1.00 . A A . 70 VAL HG23 1 1 
       127 156235 1 1 70 VAL N    N 51.835 44.978 26.312 1.00 . A A . 70 VAL N    1 1 
       127 156236 1 1 70 VAL O    O 53.581 43.590 24.607 1.00 . A A . 70 VAL O    1 1 
       127 156237 1 1 71 LEU C    C 57.104 43.225 24.991 1.00 . A A . 71 LEU C    1 1 
       127 156238 1 1 71 LEU CA   C 56.236 44.418 24.581 1.00 . A A . 71 LEU CA   1 1 
       127 156239 1 1 71 LEU CB   C 57.048 45.656 24.213 1.00 . A A . 71 LEU CB   1 1 
       127 156240 1 1 71 LEU CD1  C 55.343 47.563 24.168 1.00 . A A . 71 LEU CD1  1 1 
       127 156241 1 1 71 LEU CD2  C 57.292 47.596 22.667 1.00 . A A . 71 LEU CD2  1 1 
       127 156242 1 1 71 LEU CG   C 56.294 46.678 23.366 1.00 . A A . 71 LEU CG   1 1 
       127 156243 1 1 71 LEU H    H 55.546 45.226 26.456 1.00 . A A . 71 LEU H    1 1 
       127 156244 1 1 71 LEU HA   H 55.692 44.112 23.651 1.00 . A A . 71 LEU HA   1 1 
       127 156245 1 1 71 LEU HB2  H 57.437 46.125 25.117 1.00 . A A . 71 LEU HB2  1 1 
       127 156246 1 1 71 LEU HB3  H 57.900 45.305 23.631 1.00 . A A . 71 LEU HB3  1 1 
       127 156247 1 1 71 LEU HD11 H 54.518 46.973 24.566 1.00 . A A . 71 LEU HD11 1 1 
       127 156248 1 1 71 LEU HD12 H 55.875 48.047 24.988 1.00 . A A . 71 LEU HD12 1 1 
       127 156249 1 1 71 LEU HD13 H 54.920 48.329 23.519 1.00 . A A . 71 LEU HD13 1 1 
       127 156250 1 1 71 LEU HD21 H 56.761 48.307 22.034 1.00 . A A . 71 LEU HD21 1 1 
       127 156251 1 1 71 LEU HD22 H 57.885 48.147 23.397 1.00 . A A . 71 LEU HD22 1 1 
       127 156252 1 1 71 LEU HD23 H 57.952 47.005 22.032 1.00 . A A . 71 LEU HD23 1 1 
       127 156253 1 1 71 LEU HG   H 55.722 46.158 22.598 1.00 . A A . 71 LEU HG   1 1 
       127 156254 1 1 71 LEU N    N 55.255 44.697 25.610 1.00 . A A . 71 LEU N    1 1 
       127 156255 1 1 71 LEU O    O 57.701 43.231 26.065 1.00 . A A . 71 LEU O    1 1 
       127 156256 1 1 72 ARG C    C 59.240 40.903 24.652 1.00 . A A . 72 ARG C    1 1 
       127 156257 1 1 72 ARG CA   C 57.723 40.901 24.450 1.00 . A A . 72 ARG CA   1 1 
       127 156258 1 1 72 ARG CB   C 57.327 39.911 23.358 1.00 . A A . 72 ARG CB   1 1 
       127 156259 1 1 72 ARG CD   C 55.424 38.522 22.382 1.00 . A A . 72 ARG CD   1 1 
       127 156260 1 1 72 ARG CG   C 55.890 39.426 23.520 1.00 . A A . 72 ARG CG   1 1 
       127 156261 1 1 72 ARG CZ   C 56.075 36.344 21.334 1.00 . A A . 72 ARG CZ   1 1 
       127 156262 1 1 72 ARG H    H 56.671 42.298 23.232 1.00 . A A . 72 ARG H    1 1 
       127 156263 1 1 72 ARG HA   H 57.288 40.550 25.421 1.00 . A A . 72 ARG HA   1 1 
       127 156264 1 1 72 ARG HB2  H 57.450 40.376 22.379 1.00 . A A . 72 ARG HB2  1 1 
       127 156265 1 1 72 ARG HB3  H 57.986 39.044 23.398 1.00 . A A . 72 ARG HB3  1 1 
       127 156266 1 1 72 ARG HD2  H 54.385 38.175 22.613 1.00 . A A . 72 ARG HD2  1 1 
       127 156267 1 1 72 ARG HD3  H 55.380 39.130 21.442 1.00 . A A . 72 ARG HD3  1 1 
       127 156268 1 1 72 ARG HE   H 57.146 37.299 22.713 1.00 . A A . 72 ARG HE   1 1 
       127 156269 1 1 72 ARG HG2  H 55.800 38.890 24.464 1.00 . A A . 72 ARG HG2  1 1 
       127 156270 1 1 72 ARG HG3  H 55.228 40.291 23.554 1.00 . A A . 72 ARG HG3  1 1 
       127 156271 1 1 72 ARG HH11 H 54.243 36.938 20.659 1.00 . A A . 72 ARG HH11 1 1 
       127 156272 1 1 72 ARG HH12 H 54.895 35.536 19.864 1.00 . A A . 72 ARG HH12 1 1 
       127 156273 1 1 72 ARG HH21 H 57.832 35.462 21.803 1.00 . A A . 72 ARG HH21 1 1 
       127 156274 1 1 72 ARG HH22 H 56.801 34.532 20.723 1.00 . A A . 72 ARG HH22 1 1 
       127 156275 1 1 72 ARG N    N 57.157 42.200 24.146 1.00 . A A . 72 ARG N    1 1 
       127 156276 1 1 72 ARG NE   N 56.288 37.358 22.185 1.00 . A A . 72 ARG NE   1 1 
       127 156277 1 1 72 ARG NH1  N 54.970 36.241 20.582 1.00 . A A . 72 ARG NH1  1 1 
       127 156278 1 1 72 ARG NH2  N 56.996 35.376 21.242 1.00 . A A . 72 ARG NH2  1 1 
       127 156279 1 1 72 ARG O    O 59.949 41.788 24.180 1.00 . A A . 72 ARG O    1 1 
       127 156280 1 1 73 LEU C    C 61.651 38.721 24.279 1.00 . A A . 73 LEU C    1 1 
       127 156281 1 1 73 LEU CA   C 61.137 39.536 25.468 1.00 . A A . 73 LEU CA   1 1 
       127 156282 1 1 73 LEU CB   C 61.334 38.781 26.779 1.00 . A A . 73 LEU CB   1 1 
       127 156283 1 1 73 LEU CD1  C 61.010 38.565 29.241 1.00 . A A . 73 LEU CD1  1 1 
       127 156284 1 1 73 LEU CD2  C 61.759 40.744 28.323 1.00 . A A . 73 LEU CD2  1 1 
       127 156285 1 1 73 LEU CG   C 60.903 39.511 28.048 1.00 . A A . 73 LEU CG   1 1 
       127 156286 1 1 73 LEU H    H 59.036 39.191 25.698 1.00 . A A . 73 LEU H    1 1 
       127 156287 1 1 73 LEU HA   H 61.739 40.479 25.504 1.00 . A A . 73 LEU HA   1 1 
       127 156288 1 1 73 LEU HB2  H 60.782 37.843 26.717 1.00 . A A . 73 LEU HB2  1 1 
       127 156289 1 1 73 LEU HB3  H 62.390 38.523 26.879 1.00 . A A . 73 LEU HB3  1 1 
       127 156290 1 1 73 LEU HD11 H 62.036 38.214 29.354 1.00 . A A . 73 LEU HD11 1 1 
       127 156291 1 1 73 LEU HD12 H 60.707 39.083 30.150 1.00 . A A . 73 LEU HD12 1 1 
       127 156292 1 1 73 LEU HD13 H 60.350 37.709 29.099 1.00 . A A . 73 LEU HD13 1 1 
       127 156293 1 1 73 LEU HD21 H 61.637 41.470 27.520 1.00 . A A . 73 LEU HD21 1 1 
       127 156294 1 1 73 LEU HD22 H 61.442 41.204 29.259 1.00 . A A . 73 LEU HD22 1 1 
       127 156295 1 1 73 LEU HD23 H 62.809 40.460 28.406 1.00 . A A . 73 LEU HD23 1 1 
       127 156296 1 1 73 LEU HG   H 59.864 39.827 27.959 1.00 . A A . 73 LEU HG   1 1 
       127 156297 1 1 73 LEU N    N 59.733 39.870 25.328 1.00 . A A . 73 LEU N    1 1 
       127 156298 1 1 73 LEU O    O 60.870 38.202 23.484 1.00 . A A . 73 LEU O    1 1 
       127 156299 1 1 74 ARG C    C 63.238 37.690 21.845 1.00 . A A . 74 ARG C    1 1 
       127 156300 1 1 74 ARG CA   C 63.687 37.679 23.306 1.00 . A A . 74 ARG CA   1 1 
       127 156301 1 1 74 ARG CB   C 63.728 36.279 23.914 1.00 . A A . 74 ARG CB   1 1 
       127 156302 1 1 74 ARG CD   C 64.631 34.732 25.686 1.00 . A A . 74 ARG CD   1 1 
       127 156303 1 1 74 ARG CG   C 64.560 36.173 25.190 1.00 . A A . 74 ARG CG   1 1 
       127 156304 1 1 74 ARG CZ   C 62.905 34.445 27.473 1.00 . A A . 74 ARG CZ   1 1 
       127 156305 1 1 74 ARG H    H 63.540 39.107 24.878 1.00 . A A . 74 ARG H    1 1 
       127 156306 1 1 74 ARG HA   H 64.745 38.045 23.261 1.00 . A A . 74 ARG HA   1 1 
       127 156307 1 1 74 ARG HB2  H 62.708 35.944 24.103 1.00 . A A . 74 ARG HB2  1 1 
       127 156308 1 1 74 ARG HB3  H 64.174 35.594 23.194 1.00 . A A . 74 ARG HB3  1 1 
       127 156309 1 1 74 ARG HD2  H 64.935 34.068 24.837 1.00 . A A . 74 ARG HD2  1 1 
       127 156310 1 1 74 ARG HD3  H 65.427 34.655 26.472 1.00 . A A . 74 ARG HD3  1 1 
       127 156311 1 1 74 ARG HE   H 62.766 33.721 25.609 1.00 . A A . 74 ARG HE   1 1 
       127 156312 1 1 74 ARG HG2  H 65.573 36.512 24.977 1.00 . A A . 74 ARG HG2  1 1 
       127 156313 1 1 74 ARG HG3  H 64.140 36.811 25.967 1.00 . A A . 74 ARG HG3  1 1 
       127 156314 1 1 74 ARG HH11 H 64.526 35.469 28.195 1.00 . A A . 74 ARG HH11 1 1 
       127 156315 1 1 74 ARG HH12 H 63.250 35.154 29.341 1.00 . A A . 74 ARG HH12 1 1 
       127 156316 1 1 74 ARG HH21 H 61.183 33.336 27.274 1.00 . A A . 74 ARG HH21 1 1 
       127 156317 1 1 74 ARG HH22 H 61.405 34.173 28.799 1.00 . A A . 74 ARG HH22 1 1 
       127 156318 1 1 74 ARG N    N 62.969 38.577 24.188 1.00 . A A . 74 ARG N    1 1 
       127 156319 1 1 74 ARG NE   N 63.360 34.252 26.228 1.00 . A A . 74 ARG NE   1 1 
       127 156320 1 1 74 ARG NH1  N 63.590 35.142 28.390 1.00 . A A . 74 ARG NH1  1 1 
       127 156321 1 1 74 ARG NH2  N 61.728 33.942 27.871 1.00 . A A . 74 ARG NH2  1 1 
       127 156322 1 1 74 ARG O    O 63.043 36.637 21.241 1.00 . A A . 74 ARG O    1 1 
       127 156323 1 1 75 GLY C    C 62.470 40.359 19.247 1.00 . A A . 75 GLY C    1 1 
       127 156324 1 1 75 GLY CA   C 62.679 38.969 19.851 1.00 . A A . 75 GLY CA   1 1 
       127 156325 1 1 75 GLY H    H 63.211 39.724 21.810 1.00 . A A . 75 GLY H    1 1 
       127 156326 1 1 75 GLY HA2  H 63.471 38.465 19.240 1.00 . A A . 75 GLY HA2  1 1 
       127 156327 1 1 75 GLY HA3  H 61.725 38.403 19.697 1.00 . A A . 75 GLY HA3  1 1 
       127 156328 1 1 75 GLY N    N 63.049 38.863 21.247 1.00 . A A . 75 GLY N    1 1 
       127 156329 1 1 75 GLY O    O 62.270 40.427 18.036 1.00 . A A . 75 GLY O    1 1 
       127 156330 1 1 76 GLY C    C 63.671 43.583 19.385 1.00 . A A . 76 GLY C    1 1 
       127 156331 1 1 76 GLY CA   C 62.365 42.802 19.549 1.00 . A A . 76 GLY CA   1 1 
       127 156332 1 1 76 GLY H    H 62.744 41.306 21.027 1.00 . A A . 76 GLY H    1 1 
       127 156333 1 1 76 GLY HA2  H 61.846 42.808 18.558 1.00 . A A . 76 GLY HA2  1 1 
       127 156334 1 1 76 GLY HA3  H 61.720 43.367 20.268 1.00 . A A . 76 GLY HA3  1 1 
       127 156335 1 1 76 GLY N    N 62.541 41.441 20.016 1.00 . A A . 76 GLY N    1 1 
       127 156336 1 1 76 GLY O    O 63.963 44.030 18.254 1.00 . A A . 76 GLY O    1 1 
       127 156337 1 1 76 GLY OXT  O 64.347 43.828 20.408 1.00 . A A . 76 GLY OXT  1 1 
       128 156338 1 1  1 MET C    C 34.363 52.518 21.019 1.00 . A A .  1 MET C    1 1 
       128 156339 1 1  1 MET CA   C 32.879 52.369 20.676 1.00 . A A .  1 MET CA   1 1 
       128 156340 1 1  1 MET CB   C 32.094 51.484 21.638 1.00 . A A .  1 MET CB   1 1 
       128 156341 1 1  1 MET CE   C 33.910 47.834 22.618 1.00 . A A .  1 MET CE   1 1 
       128 156342 1 1  1 MET CG   C 32.478 50.008 21.695 1.00 . A A .  1 MET CG   1 1 
       128 156343 1 1  1 MET H1   H 33.220 51.097 19.092 1.00 . A A .  1 MET H1   1 1 
       128 156344 1 1  1 MET H2   H 31.749 51.818 19.049 1.00 . A A .  1 MET H2   1 1 
       128 156345 1 1  1 MET H3   H 33.096 52.676 18.665 1.00 . A A .  1 MET H3   1 1 
       128 156346 1 1  1 MET HA   H 32.437 53.364 20.752 1.00 . A A .  1 MET HA   1 1 
       128 156347 1 1  1 MET HB2  H 32.171 51.900 22.643 1.00 . A A .  1 MET HB2  1 1 
       128 156348 1 1  1 MET HB3  H 31.041 51.541 21.360 1.00 . A A .  1 MET HB3  1 1 
       128 156349 1 1  1 MET HE1  H 34.799 47.422 23.159 1.00 . A A .  1 MET HE1  1 1 
       128 156350 1 1  1 MET HE2  H 32.974 47.523 23.147 1.00 . A A .  1 MET HE2  1 1 
       128 156351 1 1  1 MET HE3  H 33.890 47.435 21.572 1.00 . A A .  1 MET HE3  1 1 
       128 156352 1 1  1 MET HG2  H 31.648 49.476 22.227 1.00 . A A .  1 MET HG2  1 1 
       128 156353 1 1  1 MET HG3  H 32.537 49.588 20.658 1.00 . A A .  1 MET HG3  1 1 
       128 156354 1 1  1 MET N    N 32.724 51.960 19.272 1.00 . A A .  1 MET N    1 1 
       128 156355 1 1  1 MET O    O 35.204 51.962 20.317 1.00 . A A .  1 MET O    1 1 
       128 156356 1 1  1 MET SD   S 34.018 49.641 22.572 1.00 . A A .  1 MET SD   1 1 
       128 156357 1 1  2 GLN C    C 36.589 52.834 23.568 1.00 . A A .  2 GLN C    1 1 
       128 156358 1 1  2 GLN CA   C 36.043 53.674 22.412 1.00 . A A .  2 GLN CA   1 1 
       128 156359 1 1  2 GLN CB   C 36.017 55.164 22.739 1.00 . A A .  2 GLN CB   1 1 
       128 156360 1 1  2 GLN CD   C 37.264 57.282 23.284 1.00 . A A .  2 GLN CD   1 1 
       128 156361 1 1  2 GLN CG   C 37.392 55.801 22.923 1.00 . A A .  2 GLN CG   1 1 
       128 156362 1 1  2 GLN H    H 33.927 53.718 22.609 1.00 . A A .  2 GLN H    1 1 
       128 156363 1 1  2 GLN HA   H 36.698 53.535 21.514 1.00 . A A .  2 GLN HA   1 1 
       128 156364 1 1  2 GLN HB2  H 35.516 55.690 21.927 1.00 . A A .  2 GLN HB2  1 1 
       128 156365 1 1  2 GLN HB3  H 35.435 55.315 23.648 1.00 . A A .  2 GLN HB3  1 1 
       128 156366 1 1  2 GLN HE21 H 38.167 57.970 21.541 1.00 . A A .  2 GLN HE21 1 1 
       128 156367 1 1  2 GLN HE22 H 37.622 59.205 22.740 1.00 . A A .  2 GLN HE22 1 1 
       128 156368 1 1  2 GLN HG2  H 37.930 55.299 23.727 1.00 . A A .  2 GLN HG2  1 1 
       128 156369 1 1  2 GLN HG3  H 37.968 55.695 22.004 1.00 . A A .  2 GLN HG3  1 1 
       128 156370 1 1  2 GLN N    N 34.693 53.288 22.051 1.00 . A A .  2 GLN N    1 1 
       128 156371 1 1  2 GLN NE2  N 37.729 58.210 22.453 1.00 . A A .  2 GLN NE2  1 1 
       128 156372 1 1  2 GLN O    O 35.907 52.660 24.576 1.00 . A A .  2 GLN O    1 1 
       128 156373 1 1  2 GLN OE1  O 36.695 57.656 24.308 1.00 . A A .  2 GLN OE1  1 1 
       128 156374 1 1  3 ILE C    C 40.042 52.077 24.497 1.00 . A A .  3 ILE C    1 1 
       128 156375 1 1  3 ILE CA   C 38.564 51.678 24.497 1.00 . A A .  3 ILE CA   1 1 
       128 156376 1 1  3 ILE CB   C 38.416 50.161 24.425 1.00 . A A .  3 ILE CB   1 1 
       128 156377 1 1  3 ILE CD1  C 38.781 48.082 22.972 1.00 . A A .  3 ILE CD1  1 1 
       128 156378 1 1  3 ILE CG1  C 38.624 49.599 23.022 1.00 . A A .  3 ILE CG1  1 1 
       128 156379 1 1  3 ILE CG2  C 37.075 49.716 25.004 1.00 . A A .  3 ILE CG2  1 1 
       128 156380 1 1  3 ILE H    H 38.355 52.575 22.584 1.00 . A A .  3 ILE H    1 1 
       128 156381 1 1  3 ILE HA   H 38.142 52.020 25.476 1.00 . A A .  3 ILE HA   1 1 
       128 156382 1 1  3 ILE HB   H 39.181 49.732 25.072 1.00 . A A .  3 ILE HB   1 1 
       128 156383 1 1  3 ILE HD11 H 39.518 47.748 23.702 1.00 . A A .  3 ILE HD11 1 1 
       128 156384 1 1  3 ILE HD12 H 37.828 47.593 23.174 1.00 . A A .  3 ILE HD12 1 1 
       128 156385 1 1  3 ILE HD13 H 39.119 47.790 21.977 1.00 . A A .  3 ILE HD13 1 1 
       128 156386 1 1  3 ILE HG12 H 37.791 49.889 22.382 1.00 . A A .  3 ILE HG12 1 1 
       128 156387 1 1  3 ILE HG13 H 39.529 50.043 22.605 1.00 . A A .  3 ILE HG13 1 1 
       128 156388 1 1  3 ILE HG21 H 36.932 50.151 25.993 1.00 . A A .  3 ILE HG21 1 1 
       128 156389 1 1  3 ILE HG22 H 36.266 50.029 24.345 1.00 . A A .  3 ILE HG22 1 1 
       128 156390 1 1  3 ILE HG23 H 37.046 48.631 25.101 1.00 . A A .  3 ILE HG23 1 1 
       128 156391 1 1  3 ILE N    N 37.829 52.368 23.457 1.00 . A A .  3 ILE N    1 1 
       128 156392 1 1  3 ILE O    O 40.600 52.500 23.487 1.00 . A A .  3 ILE O    1 1 
       128 156393 1 1  4 PHE C    C 43.075 51.281 25.956 1.00 . A A .  4 PHE C    1 1 
       128 156394 1 1  4 PHE CA   C 42.050 52.413 25.874 1.00 . A A .  4 PHE CA   1 1 
       128 156395 1 1  4 PHE CB   C 42.055 53.275 27.134 1.00 . A A .  4 PHE CB   1 1 
       128 156396 1 1  4 PHE CD1  C 40.858 55.369 26.405 1.00 . A A .  4 PHE CD1  1 1 
       128 156397 1 1  4 PHE CD2  C 39.886 54.044 28.180 1.00 . A A .  4 PHE CD2  1 1 
       128 156398 1 1  4 PHE CE1  C 39.778 56.257 26.471 1.00 . A A .  4 PHE CE1  1 1 
       128 156399 1 1  4 PHE CE2  C 38.820 54.945 28.265 1.00 . A A .  4 PHE CE2  1 1 
       128 156400 1 1  4 PHE CG   C 40.910 54.251 27.247 1.00 . A A .  4 PHE CG   1 1 
       128 156401 1 1  4 PHE CZ   C 38.750 56.042 27.398 1.00 . A A .  4 PHE CZ   1 1 
       128 156402 1 1  4 PHE H    H 40.207 51.509 26.452 1.00 . A A .  4 PHE H    1 1 
       128 156403 1 1  4 PHE HA   H 42.346 53.070 25.016 1.00 . A A .  4 PHE HA   1 1 
       128 156404 1 1  4 PHE HB2  H 42.040 52.616 28.003 1.00 . A A .  4 PHE HB2  1 1 
       128 156405 1 1  4 PHE HB3  H 42.992 53.830 27.175 1.00 . A A .  4 PHE HB3  1 1 
       128 156406 1 1  4 PHE HD1  H 41.652 55.538 25.694 1.00 . A A .  4 PHE HD1  1 1 
       128 156407 1 1  4 PHE HD2  H 39.926 53.187 28.836 1.00 . A A .  4 PHE HD2  1 1 
       128 156408 1 1  4 PHE HE1  H 39.741 57.117 25.820 1.00 . A A .  4 PHE HE1  1 1 
       128 156409 1 1  4 PHE HE2  H 38.050 54.797 29.008 1.00 . A A .  4 PHE HE2  1 1 
       128 156410 1 1  4 PHE HZ   H 37.925 56.737 27.456 1.00 . A A .  4 PHE HZ   1 1 
       128 156411 1 1  4 PHE N    N 40.705 51.929 25.641 1.00 . A A .  4 PHE N    1 1 
       128 156412 1 1  4 PHE O    O 42.727 50.140 26.253 1.00 . A A .  4 PHE O    1 1 
       128 156413 1 1  5 VAL C    C 46.569 51.425 26.661 1.00 . A A .  5 VAL C    1 1 
       128 156414 1 1  5 VAL CA   C 45.472 50.694 25.886 1.00 . A A .  5 VAL CA   1 1 
       128 156415 1 1  5 VAL CB   C 46.043 50.192 24.563 1.00 . A A .  5 VAL CB   1 1 
       128 156416 1 1  5 VAL CG1  C 47.082 49.098 24.783 1.00 . A A .  5 VAL CG1  1 1 
       128 156417 1 1  5 VAL CG2  C 44.981 49.627 23.624 1.00 . A A .  5 VAL CG2  1 1 
       128 156418 1 1  5 VAL H    H 44.561 52.549 25.375 1.00 . A A .  5 VAL H    1 1 
       128 156419 1 1  5 VAL HA   H 45.134 49.806 26.480 1.00 . A A .  5 VAL HA   1 1 
       128 156420 1 1  5 VAL HB   H 46.528 51.019 24.044 1.00 . A A .  5 VAL HB   1 1 
       128 156421 1 1  5 VAL HG11 H 46.645 48.262 25.328 1.00 . A A .  5 VAL HG11 1 1 
       128 156422 1 1  5 VAL HG12 H 47.460 48.744 23.824 1.00 . A A .  5 VAL HG12 1 1 
       128 156423 1 1  5 VAL HG13 H 47.933 49.485 25.346 1.00 . A A .  5 VAL HG13 1 1 
       128 156424 1 1  5 VAL HG21 H 44.264 50.407 23.364 1.00 . A A .  5 VAL HG21 1 1 
       128 156425 1 1  5 VAL HG22 H 45.442 49.289 22.696 1.00 . A A .  5 VAL HG22 1 1 
       128 156426 1 1  5 VAL HG23 H 44.467 48.794 24.104 1.00 . A A .  5 VAL HG23 1 1 
       128 156427 1 1  5 VAL N    N 44.345 51.587 25.706 1.00 . A A .  5 VAL N    1 1 
       128 156428 1 1  5 VAL O    O 46.873 52.569 26.328 1.00 . A A .  5 VAL O    1 1 
       128 156429 1 1  6 LYS C    C 49.572 50.324 28.120 1.00 . A A .  6 LYS C    1 1 
       128 156430 1 1  6 LYS CA   C 48.374 51.254 28.325 1.00 . A A .  6 LYS CA   1 1 
       128 156431 1 1  6 LYS CB   C 48.058 51.528 29.793 1.00 . A A .  6 LYS CB   1 1 
       128 156432 1 1  6 LYS CD   C 48.856 52.821 31.848 1.00 . A A .  6 LYS CD   1 1 
       128 156433 1 1  6 LYS CE   C 48.457 51.740 32.849 1.00 . A A .  6 LYS CE   1 1 
       128 156434 1 1  6 LYS CG   C 49.216 52.249 30.480 1.00 . A A .  6 LYS CG   1 1 
       128 156435 1 1  6 LYS H    H 46.834 49.823 27.863 1.00 . A A .  6 LYS H    1 1 
       128 156436 1 1  6 LYS HA   H 48.656 52.243 27.882 1.00 . A A .  6 LYS HA   1 1 
       128 156437 1 1  6 LYS HB2  H 47.172 52.161 29.842 1.00 . A A .  6 LYS HB2  1 1 
       128 156438 1 1  6 LYS HB3  H 47.851 50.588 30.305 1.00 . A A .  6 LYS HB3  1 1 
       128 156439 1 1  6 LYS HD2  H 49.725 53.355 32.233 1.00 . A A .  6 LYS HD2  1 1 
       128 156440 1 1  6 LYS HD3  H 48.043 53.536 31.732 1.00 . A A .  6 LYS HD3  1 1 
       128 156441 1 1  6 LYS HE2  H 47.620 51.175 32.441 1.00 . A A .  6 LYS HE2  1 1 
       128 156442 1 1  6 LYS HE3  H 49.300 51.063 32.988 1.00 . A A .  6 LYS HE3  1 1 
       128 156443 1 1  6 LYS HG2  H 50.052 51.559 30.595 1.00 . A A .  6 LYS HG2  1 1 
       128 156444 1 1  6 LYS HG3  H 49.541 53.078 29.851 1.00 . A A .  6 LYS HG3  1 1 
       128 156445 1 1  6 LYS HZ1  H 47.743 51.655 34.807 1.00 . A A .  6 LYS HZ1  1 1 
       128 156446 1 1  6 LYS HZ2  H 48.825 52.844 34.573 1.00 . A A .  6 LYS HZ2  1 1 
       128 156447 1 1  6 LYS HZ3  H 47.310 52.991 34.003 1.00 . A A .  6 LYS HZ3  1 1 
       128 156448 1 1  6 LYS N    N 47.191 50.774 27.640 1.00 . A A .  6 LYS N    1 1 
       128 156449 1 1  6 LYS NZ   N 48.069 52.337 34.136 1.00 . A A .  6 LYS NZ   1 1 
       128 156450 1 1  6 LYS O    O 49.449 49.110 28.262 1.00 . A A .  6 LYS O    1 1 
       128 156451 1 1  7 THR C    C 52.682 49.846 28.906 1.00 . A A .  7 THR C    1 1 
       128 156452 1 1  7 THR CA   C 51.966 50.157 27.590 1.00 . A A .  7 THR CA   1 1 
       128 156453 1 1  7 THR CB   C 52.915 50.915 26.666 1.00 . A A .  7 THR CB   1 1 
       128 156454 1 1  7 THR CG2  C 52.293 51.305 25.328 1.00 . A A .  7 THR CG2  1 1 
       128 156455 1 1  7 THR H    H 50.749 51.920 27.668 1.00 . A A .  7 THR H    1 1 
       128 156456 1 1  7 THR HA   H 51.730 49.178 27.100 1.00 . A A .  7 THR HA   1 1 
       128 156457 1 1  7 THR HB   H 53.805 50.263 26.470 1.00 . A A .  7 THR HB   1 1 
       128 156458 1 1  7 THR HG1  H 54.253 52.244 26.992 1.00 . A A .  7 THR HG1  1 1 
       128 156459 1 1  7 THR HG21 H 51.858 50.424 24.855 1.00 . A A .  7 THR HG21 1 1 
       128 156460 1 1  7 THR HG22 H 51.515 52.054 25.468 1.00 . A A .  7 THR HG22 1 1 
       128 156461 1 1  7 THR HG23 H 53.063 51.711 24.672 1.00 . A A .  7 THR HG23 1 1 
       128 156462 1 1  7 THR N    N 50.731 50.887 27.792 1.00 . A A .  7 THR N    1 1 
       128 156463 1 1  7 THR O    O 52.513 50.556 29.894 1.00 . A A .  7 THR O    1 1 
       128 156464 1 1  7 THR OG1  O 53.350 52.103 27.285 1.00 . A A .  7 THR OG1  1 1 
       128 156465 1 1  8 LEU C    C 55.427 49.802 30.231 1.00 . A A .  8 LEU C    1 1 
       128 156466 1 1  8 LEU CA   C 54.502 48.608 29.986 1.00 . A A .  8 LEU CA   1 1 
       128 156467 1 1  8 LEU CB   C 55.303 47.350 29.668 1.00 . A A .  8 LEU CB   1 1 
       128 156468 1 1  8 LEU CD1  C 55.425 46.430 32.022 1.00 . A A .  8 LEU CD1  1 1 
       128 156469 1 1  8 LEU CD2  C 57.009 45.636 30.314 1.00 . A A .  8 LEU CD2  1 1 
       128 156470 1 1  8 LEU CG   C 56.216 46.851 30.786 1.00 . A A .  8 LEU CG   1 1 
       128 156471 1 1  8 LEU H    H 53.594 48.197 28.100 1.00 . A A .  8 LEU H    1 1 
       128 156472 1 1  8 LEU HA   H 53.912 48.436 30.923 1.00 . A A .  8 LEU HA   1 1 
       128 156473 1 1  8 LEU HB2  H 54.611 46.548 29.411 1.00 . A A .  8 LEU HB2  1 1 
       128 156474 1 1  8 LEU HB3  H 55.917 47.554 28.791 1.00 . A A .  8 LEU HB3  1 1 
       128 156475 1 1  8 LEU HD11 H 54.640 45.725 31.753 1.00 . A A .  8 LEU HD11 1 1 
       128 156476 1 1  8 LEU HD12 H 56.092 45.960 32.744 1.00 . A A .  8 LEU HD12 1 1 
       128 156477 1 1  8 LEU HD13 H 54.980 47.301 32.504 1.00 . A A .  8 LEU HD13 1 1 
       128 156478 1 1  8 LEU HD21 H 57.605 45.908 29.442 1.00 . A A .  8 LEU HD21 1 1 
       128 156479 1 1  8 LEU HD22 H 57.680 45.311 31.108 1.00 . A A .  8 LEU HD22 1 1 
       128 156480 1 1  8 LEU HD23 H 56.325 44.827 30.055 1.00 . A A .  8 LEU HD23 1 1 
       128 156481 1 1  8 LEU HG   H 56.928 47.628 31.059 1.00 . A A .  8 LEU HG   1 1 
       128 156482 1 1  8 LEU N    N 53.568 48.854 28.906 1.00 . A A .  8 LEU N    1 1 
       128 156483 1 1  8 LEU O    O 55.814 50.063 31.368 1.00 . A A .  8 LEU O    1 1 
       128 156484 1 1  9 THR C    C 55.683 52.983 29.893 1.00 . A A .  9 THR C    1 1 
       128 156485 1 1  9 THR CA   C 56.464 51.823 29.270 1.00 . A A .  9 THR CA   1 1 
       128 156486 1 1  9 THR CB   C 57.014 52.219 27.904 1.00 . A A .  9 THR CB   1 1 
       128 156487 1 1  9 THR CG2  C 58.013 51.191 27.379 1.00 . A A .  9 THR CG2  1 1 
       128 156488 1 1  9 THR H    H 55.389 50.289 28.253 1.00 . A A .  9 THR H    1 1 
       128 156489 1 1  9 THR HA   H 57.353 51.656 29.930 1.00 . A A .  9 THR HA   1 1 
       128 156490 1 1  9 THR HB   H 57.529 53.211 27.979 1.00 . A A .  9 THR HB   1 1 
       128 156491 1 1  9 THR HG1  H 56.410 52.228 26.075 1.00 . A A .  9 THR HG1  1 1 
       128 156492 1 1  9 THR HG21 H 58.485 51.563 26.470 1.00 . A A .  9 THR HG21 1 1 
       128 156493 1 1  9 THR HG22 H 58.790 51.010 28.123 1.00 . A A .  9 THR HG22 1 1 
       128 156494 1 1  9 THR HG23 H 57.514 50.245 27.175 1.00 . A A .  9 THR HG23 1 1 
       128 156495 1 1  9 THR N    N 55.723 50.580 29.194 1.00 . A A .  9 THR N    1 1 
       128 156496 1 1  9 THR O    O 56.287 53.994 30.241 1.00 . A A .  9 THR O    1 1 
       128 156497 1 1  9 THR OG1  O 55.991 52.295 26.936 1.00 . A A .  9 THR OG1  1 1 
       128 156498 1 1 10 GLY C    C 52.773 54.793 29.974 1.00 . A A . 10 GLY C    1 1 
       128 156499 1 1 10 GLY CA   C 53.537 53.777 30.826 1.00 . A A . 10 GLY CA   1 1 
       128 156500 1 1 10 GLY H    H 53.927 51.961 29.788 1.00 . A A . 10 GLY H    1 1 
       128 156501 1 1 10 GLY HA2  H 52.784 53.184 31.406 1.00 . A A . 10 GLY HA2  1 1 
       128 156502 1 1 10 GLY HA3  H 54.156 54.344 31.568 1.00 . A A . 10 GLY HA3  1 1 
       128 156503 1 1 10 GLY N    N 54.377 52.843 30.103 1.00 . A A . 10 GLY N    1 1 
       128 156504 1 1 10 GLY O    O 52.231 55.744 30.533 1.00 . A A . 10 GLY O    1 1 
       128 156505 1 1 11 LYS C    C 50.591 54.973 27.465 1.00 . A A . 11 LYS C    1 1 
       128 156506 1 1 11 LYS CA   C 52.002 55.495 27.744 1.00 . A A . 11 LYS CA   1 1 
       128 156507 1 1 11 LYS CB   C 52.826 55.668 26.472 1.00 . A A . 11 LYS CB   1 1 
       128 156508 1 1 11 LYS CD   C 53.212 57.142 24.425 1.00 . A A . 11 LYS CD   1 1 
       128 156509 1 1 11 LYS CE   C 53.450 55.992 23.452 1.00 . A A . 11 LYS CE   1 1 
       128 156510 1 1 11 LYS CG   C 52.267 56.757 25.560 1.00 . A A . 11 LYS CG   1 1 
       128 156511 1 1 11 LYS H    H 53.146 53.758 28.273 1.00 . A A . 11 LYS H    1 1 
       128 156512 1 1 11 LYS HA   H 51.914 56.502 28.225 1.00 . A A . 11 LYS HA   1 1 
       128 156513 1 1 11 LYS HB2  H 53.842 55.941 26.759 1.00 . A A . 11 LYS HB2  1 1 
       128 156514 1 1 11 LYS HB3  H 52.865 54.719 25.937 1.00 . A A . 11 LYS HB3  1 1 
       128 156515 1 1 11 LYS HD2  H 52.763 57.974 23.883 1.00 . A A . 11 LYS HD2  1 1 
       128 156516 1 1 11 LYS HD3  H 54.165 57.475 24.836 1.00 . A A . 11 LYS HD3  1 1 
       128 156517 1 1 11 LYS HE2  H 53.944 55.168 23.967 1.00 . A A . 11 LYS HE2  1 1 
       128 156518 1 1 11 LYS HE3  H 52.481 55.643 23.093 1.00 . A A . 11 LYS HE3  1 1 
       128 156519 1 1 11 LYS HG2  H 51.322 56.423 25.132 1.00 . A A . 11 LYS HG2  1 1 
       128 156520 1 1 11 LYS HG3  H 52.076 57.651 26.154 1.00 . A A . 11 LYS HG3  1 1 
       128 156521 1 1 11 LYS HZ1  H 55.241 56.554 22.542 1.00 . A A . 11 LYS HZ1  1 1 
       128 156522 1 1 11 LYS HZ2  H 54.224 55.733 21.570 1.00 . A A . 11 LYS HZ2  1 1 
       128 156523 1 1 11 LYS HZ3  H 53.902 57.274 21.906 1.00 . A A . 11 LYS HZ3  1 1 
       128 156524 1 1 11 LYS N    N 52.712 54.622 28.657 1.00 . A A . 11 LYS N    1 1 
       128 156525 1 1 11 LYS NZ   N 54.267 56.421 22.307 1.00 . A A . 11 LYS NZ   1 1 
       128 156526 1 1 11 LYS O    O 50.402 53.763 27.362 1.00 . A A . 11 LYS O    1 1 
       128 156527 1 1 12 THR C    C 47.898 55.864 25.551 1.00 . A A . 12 THR C    1 1 
       128 156528 1 1 12 THR CA   C 48.238 55.533 27.005 1.00 . A A . 12 THR CA   1 1 
       128 156529 1 1 12 THR CB   C 47.267 56.183 27.987 1.00 . A A . 12 THR CB   1 1 
       128 156530 1 1 12 THR CG2  C 45.798 55.906 27.680 1.00 . A A . 12 THR CG2  1 1 
       128 156531 1 1 12 THR H    H 49.854 56.871 27.398 1.00 . A A . 12 THR H    1 1 
       128 156532 1 1 12 THR HA   H 48.108 54.427 27.128 1.00 . A A . 12 THR HA   1 1 
       128 156533 1 1 12 THR HB   H 47.434 57.291 28.006 1.00 . A A . 12 THR HB   1 1 
       128 156534 1 1 12 THR HG1  H 48.293 56.048 29.616 1.00 . A A . 12 THR HG1  1 1 
       128 156535 1 1 12 THR HG21 H 45.635 54.834 27.579 1.00 . A A . 12 THR HG21 1 1 
       128 156536 1 1 12 THR HG22 H 45.176 56.291 28.488 1.00 . A A . 12 THR HG22 1 1 
       128 156537 1 1 12 THR HG23 H 45.503 56.408 26.757 1.00 . A A . 12 THR HG23 1 1 
       128 156538 1 1 12 THR N    N 49.613 55.862 27.319 1.00 . A A . 12 THR N    1 1 
       128 156539 1 1 12 THR O    O 48.330 56.882 25.014 1.00 . A A . 12 THR O    1 1 
       128 156540 1 1 12 THR OG1  O 47.480 55.663 29.280 1.00 . A A . 12 THR OG1  1 1 
       128 156541 1 1 13 ILE C    C 45.053 54.955 23.617 1.00 . A A . 13 ILE C    1 1 
       128 156542 1 1 13 ILE CA   C 46.574 55.114 23.571 1.00 . A A . 13 ILE CA   1 1 
       128 156543 1 1 13 ILE CB   C 47.225 54.070 22.669 1.00 . A A . 13 ILE CB   1 1 
       128 156544 1 1 13 ILE CD1  C 49.482 53.156 21.839 1.00 . A A . 13 ILE CD1  1 1 
       128 156545 1 1 13 ILE CG1  C 48.735 54.269 22.568 1.00 . A A . 13 ILE CG1  1 1 
       128 156546 1 1 13 ILE CG2  C 46.596 54.062 21.278 1.00 . A A . 13 ILE CG2  1 1 
       128 156547 1 1 13 ILE H    H 46.797 54.164 25.444 1.00 . A A . 13 ILE H    1 1 
       128 156548 1 1 13 ILE HA   H 46.798 56.130 23.159 1.00 . A A . 13 ILE HA   1 1 
       128 156549 1 1 13 ILE HB   H 47.044 53.091 23.112 1.00 . A A . 13 ILE HB   1 1 
       128 156550 1 1 13 ILE HD11 H 49.206 52.185 22.251 1.00 . A A . 13 ILE HD11 1 1 
       128 156551 1 1 13 ILE HD12 H 49.269 53.173 20.770 1.00 . A A . 13 ILE HD12 1 1 
       128 156552 1 1 13 ILE HD13 H 50.554 53.304 21.969 1.00 . A A . 13 ILE HD13 1 1 
       128 156553 1 1 13 ILE HG12 H 48.946 55.215 22.069 1.00 . A A . 13 ILE HG12 1 1 
       128 156554 1 1 13 ILE HG13 H 49.158 54.323 23.571 1.00 . A A . 13 ILE HG13 1 1 
       128 156555 1 1 13 ILE HG21 H 45.539 53.802 21.332 1.00 . A A . 13 ILE HG21 1 1 
       128 156556 1 1 13 ILE HG22 H 46.703 55.045 20.818 1.00 . A A . 13 ILE HG22 1 1 
       128 156557 1 1 13 ILE HG23 H 47.063 53.311 20.642 1.00 . A A . 13 ILE HG23 1 1 
       128 156558 1 1 13 ILE N    N 47.096 55.011 24.919 1.00 . A A . 13 ILE N    1 1 
       128 156559 1 1 13 ILE O    O 44.545 54.073 24.306 1.00 . A A . 13 ILE O    1 1 
       128 156560 1 1 14 THR C    C 42.492 55.243 21.315 1.00 . A A . 14 THR C    1 1 
       128 156561 1 1 14 THR CA   C 42.887 55.712 22.717 1.00 . A A . 14 THR CA   1 1 
       128 156562 1 1 14 THR CB   C 42.282 57.086 22.994 1.00 . A A . 14 THR CB   1 1 
       128 156563 1 1 14 THR CG2  C 40.758 57.075 22.929 1.00 . A A . 14 THR CG2  1 1 
       128 156564 1 1 14 THR H    H 44.837 56.490 22.307 1.00 . A A . 14 THR H    1 1 
       128 156565 1 1 14 THR HA   H 42.460 55.001 23.469 1.00 . A A . 14 THR HA   1 1 
       128 156566 1 1 14 THR HB   H 42.675 57.822 22.247 1.00 . A A . 14 THR HB   1 1 
       128 156567 1 1 14 THR HG1  H 43.548 57.759 24.265 1.00 . A A . 14 THR HG1  1 1 
       128 156568 1 1 14 THR HG21 H 40.423 56.908 21.904 1.00 . A A . 14 THR HG21 1 1 
       128 156569 1 1 14 THR HG22 H 40.362 56.283 23.565 1.00 . A A . 14 THR HG22 1 1 
       128 156570 1 1 14 THR HG23 H 40.374 58.038 23.266 1.00 . A A . 14 THR HG23 1 1 
       128 156571 1 1 14 THR N    N 44.329 55.758 22.845 1.00 . A A . 14 THR N    1 1 
       128 156572 1 1 14 THR O    O 42.910 55.856 20.337 1.00 . A A . 14 THR O    1 1 
       128 156573 1 1 14 THR OG1  O 42.616 57.533 24.289 1.00 . A A . 14 THR OG1  1 1 
       128 156574 1 1 15 LEU C    C 39.784 53.218 19.920 1.00 . A A . 15 LEU C    1 1 
       128 156575 1 1 15 LEU CA   C 41.255 53.638 19.933 1.00 . A A . 15 LEU CA   1 1 
       128 156576 1 1 15 LEU CB   C 42.239 52.556 19.496 1.00 . A A . 15 LEU CB   1 1 
       128 156577 1 1 15 LEU CD1  C 41.304 50.305 20.217 1.00 . A A . 15 LEU CD1  1 1 
       128 156578 1 1 15 LEU CD2  C 43.735 50.647 20.082 1.00 . A A . 15 LEU CD2  1 1 
       128 156579 1 1 15 LEU CG   C 42.411 51.338 20.399 1.00 . A A . 15 LEU CG   1 1 
       128 156580 1 1 15 LEU H    H 41.369 53.703 22.063 1.00 . A A . 15 LEU H    1 1 
       128 156581 1 1 15 LEU HA   H 41.313 54.458 19.173 1.00 . A A . 15 LEU HA   1 1 
       128 156582 1 1 15 LEU HB2  H 41.970 52.214 18.497 1.00 . A A . 15 LEU HB2  1 1 
       128 156583 1 1 15 LEU HB3  H 43.210 53.042 19.402 1.00 . A A . 15 LEU HB3  1 1 
       128 156584 1 1 15 LEU HD11 H 40.337 50.726 20.489 1.00 . A A . 15 LEU HD11 1 1 
       128 156585 1 1 15 LEU HD12 H 41.269 49.967 19.181 1.00 . A A . 15 LEU HD12 1 1 
       128 156586 1 1 15 LEU HD13 H 41.487 49.449 20.867 1.00 . A A . 15 LEU HD13 1 1 
       128 156587 1 1 15 LEU HD21 H 43.745 50.290 19.052 1.00 . A A . 15 LEU HD21 1 1 
       128 156588 1 1 15 LEU HD22 H 44.562 51.341 20.230 1.00 . A A . 15 LEU HD22 1 1 
       128 156589 1 1 15 LEU HD23 H 43.882 49.806 20.760 1.00 . A A . 15 LEU HD23 1 1 
       128 156590 1 1 15 LEU HG   H 42.440 51.651 21.443 1.00 . A A . 15 LEU HG   1 1 
       128 156591 1 1 15 LEU N    N 41.684 54.192 21.201 1.00 . A A . 15 LEU N    1 1 
       128 156592 1 1 15 LEU O    O 39.140 53.131 20.963 1.00 . A A . 15 LEU O    1 1 
       128 156593 1 1 16 GLU C    C 37.699 51.278 17.792 1.00 . A A . 16 GLU C    1 1 
       128 156594 1 1 16 GLU CA   C 37.858 52.616 18.515 1.00 . A A . 16 GLU CA   1 1 
       128 156595 1 1 16 GLU CB   C 37.104 53.736 17.804 1.00 . A A . 16 GLU CB   1 1 
       128 156596 1 1 16 GLU CD   C 36.242 56.123 18.010 1.00 . A A . 16 GLU CD   1 1 
       128 156597 1 1 16 GLU CG   C 36.900 54.939 18.721 1.00 . A A . 16 GLU CG   1 1 
       128 156598 1 1 16 GLU H    H 39.849 53.108 17.890 1.00 . A A . 16 GLU H    1 1 
       128 156599 1 1 16 GLU HA   H 37.387 52.471 19.521 1.00 . A A . 16 GLU HA   1 1 
       128 156600 1 1 16 GLU HB2  H 37.651 54.042 16.911 1.00 . A A . 16 GLU HB2  1 1 
       128 156601 1 1 16 GLU HB3  H 36.125 53.365 17.500 1.00 . A A . 16 GLU HB3  1 1 
       128 156602 1 1 16 GLU HG2  H 36.272 54.647 19.563 1.00 . A A . 16 GLU HG2  1 1 
       128 156603 1 1 16 GLU HG3  H 37.861 55.267 19.116 1.00 . A A . 16 GLU HG3  1 1 
       128 156604 1 1 16 GLU N    N 39.243 52.985 18.727 1.00 . A A . 16 GLU N    1 1 
       128 156605 1 1 16 GLU O    O 38.475 50.939 16.900 1.00 . A A . 16 GLU O    1 1 
       128 156606 1 1 16 GLU OE1  O 36.669 57.272 18.252 1.00 . A A . 16 GLU OE1  1 1 
       128 156607 1 1 16 GLU OE2  O 35.237 55.950 17.288 1.00 . A A . 16 GLU OE2  1 1 
       128 156608 1 1 17 VAL C    C 34.853 48.932 17.811 1.00 . A A . 17 VAL C    1 1 
       128 156609 1 1 17 VAL CA   C 36.361 49.177 17.741 1.00 . A A . 17 VAL CA   1 1 
       128 156610 1 1 17 VAL CB   C 37.062 48.108 18.575 1.00 . A A . 17 VAL CB   1 1 
       128 156611 1 1 17 VAL CG1  C 38.584 48.191 18.513 1.00 . A A . 17 VAL CG1  1 1 
       128 156612 1 1 17 VAL CG2  C 36.628 48.134 20.038 1.00 . A A . 17 VAL CG2  1 1 
       128 156613 1 1 17 VAL H    H 36.074 50.897 18.942 1.00 . A A . 17 VAL H    1 1 
       128 156614 1 1 17 VAL HA   H 36.686 49.058 16.676 1.00 . A A . 17 VAL HA   1 1 
       128 156615 1 1 17 VAL HB   H 36.793 47.134 18.167 1.00 . A A . 17 VAL HB   1 1 
       128 156616 1 1 17 VAL HG11 H 38.938 49.085 19.027 1.00 . A A . 17 VAL HG11 1 1 
       128 156617 1 1 17 VAL HG12 H 39.021 47.316 18.993 1.00 . A A . 17 VAL HG12 1 1 
       128 156618 1 1 17 VAL HG13 H 38.908 48.213 17.471 1.00 . A A . 17 VAL HG13 1 1 
       128 156619 1 1 17 VAL HG21 H 35.577 47.854 20.116 1.00 . A A . 17 VAL HG21 1 1 
       128 156620 1 1 17 VAL HG22 H 37.213 47.409 20.605 1.00 . A A . 17 VAL HG22 1 1 
       128 156621 1 1 17 VAL HG23 H 36.775 49.122 20.472 1.00 . A A . 17 VAL HG23 1 1 
       128 156622 1 1 17 VAL N    N 36.692 50.511 18.200 1.00 . A A . 17 VAL N    1 1 
       128 156623 1 1 17 VAL O    O 34.137 49.635 18.520 1.00 . A A . 17 VAL O    1 1 
       128 156624 1 1 18 GLU C    C 33.214 46.247 18.565 1.00 . A A . 18 GLU C    1 1 
       128 156625 1 1 18 GLU CA   C 33.077 47.298 17.462 1.00 . A A . 18 GLU CA   1 1 
       128 156626 1 1 18 GLU CB   C 32.457 46.690 16.208 1.00 . A A . 18 GLU CB   1 1 
       128 156627 1 1 18 GLU CD   C 30.820 48.530 15.602 1.00 . A A . 18 GLU CD   1 1 
       128 156628 1 1 18 GLU CG   C 32.037 47.715 15.159 1.00 . A A . 18 GLU CG   1 1 
       128 156629 1 1 18 GLU H    H 35.042 47.267 16.656 1.00 . A A . 18 GLU H    1 1 
       128 156630 1 1 18 GLU HA   H 32.409 48.122 17.823 1.00 . A A . 18 GLU HA   1 1 
       128 156631 1 1 18 GLU HB2  H 33.170 46.000 15.757 1.00 . A A . 18 GLU HB2  1 1 
       128 156632 1 1 18 GLU HB3  H 31.575 46.113 16.486 1.00 . A A . 18 GLU HB3  1 1 
       128 156633 1 1 18 GLU HG2  H 32.868 48.381 14.925 1.00 . A A . 18 GLU HG2  1 1 
       128 156634 1 1 18 GLU HG3  H 31.781 47.177 14.246 1.00 . A A . 18 GLU HG3  1 1 
       128 156635 1 1 18 GLU N    N 34.368 47.880 17.157 1.00 . A A . 18 GLU N    1 1 
       128 156636 1 1 18 GLU O    O 34.244 45.579 18.625 1.00 . A A . 18 GLU O    1 1 
       128 156637 1 1 18 GLU OE1  O 29.702 47.972 15.648 1.00 . A A . 18 GLU OE1  1 1 
       128 156638 1 1 18 GLU OE2  O 30.953 49.734 15.912 1.00 . A A . 18 GLU OE2  1 1 
       128 156639 1 1 19 PRO C    C 32.580 43.589 20.098 1.00 . A A . 19 PRO C    1 1 
       128 156640 1 1 19 PRO CA   C 32.271 45.037 20.482 1.00 . A A . 19 PRO CA   1 1 
       128 156641 1 1 19 PRO CB   C 30.914 45.090 21.178 1.00 . A A . 19 PRO CB   1 1 
       128 156642 1 1 19 PRO CD   C 30.952 46.717 19.445 1.00 . A A . 19 PRO CD   1 1 
       128 156643 1 1 19 PRO CG   C 30.388 46.482 20.844 1.00 . A A . 19 PRO CG   1 1 
       128 156644 1 1 19 PRO HA   H 33.053 45.375 21.210 1.00 . A A . 19 PRO HA   1 1 
       128 156645 1 1 19 PRO HB2  H 30.244 44.347 20.746 1.00 . A A . 19 PRO HB2  1 1 
       128 156646 1 1 19 PRO HB3  H 31.006 44.940 22.253 1.00 . A A . 19 PRO HB3  1 1 
       128 156647 1 1 19 PRO HD2  H 30.256 46.296 18.677 1.00 . A A . 19 PRO HD2  1 1 
       128 156648 1 1 19 PRO HD3  H 31.083 47.821 19.302 1.00 . A A . 19 PRO HD3  1 1 
       128 156649 1 1 19 PRO HG2  H 29.299 46.516 20.847 1.00 . A A . 19 PRO HG2  1 1 
       128 156650 1 1 19 PRO HG3  H 30.808 47.211 21.538 1.00 . A A . 19 PRO HG3  1 1 
       128 156651 1 1 19 PRO N    N 32.208 45.996 19.397 1.00 . A A . 19 PRO N    1 1 
       128 156652 1 1 19 PRO O    O 32.855 42.778 20.980 1.00 . A A . 19 PRO O    1 1 
       128 156653 1 1 20 SER C    C 34.038 41.840 17.438 1.00 . A A . 20 SER C    1 1 
       128 156654 1 1 20 SER CA   C 32.715 41.975 18.193 1.00 . A A . 20 SER CA   1 1 
       128 156655 1 1 20 SER CB   C 31.539 41.703 17.259 1.00 . A A . 20 SER CB   1 1 
       128 156656 1 1 20 SER H    H 32.269 44.044 18.156 1.00 . A A . 20 SER H    1 1 
       128 156657 1 1 20 SER HA   H 32.712 41.192 18.994 1.00 . A A . 20 SER HA   1 1 
       128 156658 1 1 20 SER HB2  H 31.673 40.710 16.758 1.00 . A A . 20 SER HB2  1 1 
       128 156659 1 1 20 SER HB3  H 30.597 41.674 17.865 1.00 . A A . 20 SER HB3  1 1 
       128 156660 1 1 20 SER HG   H 30.554 43.116 16.386 1.00 . A A . 20 SER HG   1 1 
       128 156661 1 1 20 SER N    N 32.502 43.269 18.809 1.00 . A A . 20 SER N    1 1 
       128 156662 1 1 20 SER O    O 34.322 40.770 16.903 1.00 . A A . 20 SER O    1 1 
       128 156663 1 1 20 SER OG   O 31.424 42.719 16.289 1.00 . A A . 20 SER OG   1 1 
       128 156664 1 1 21 ASP C    C 37.139 42.003 17.569 1.00 . A A . 21 ASP C    1 1 
       128 156665 1 1 21 ASP CA   C 36.159 42.851 16.756 1.00 . A A . 21 ASP CA   1 1 
       128 156666 1 1 21 ASP CB   C 36.695 44.264 16.549 1.00 . A A . 21 ASP CB   1 1 
       128 156667 1 1 21 ASP CG   C 36.019 45.011 15.398 1.00 . A A . 21 ASP CG   1 1 
       128 156668 1 1 21 ASP H    H 34.575 43.765 17.866 1.00 . A A . 21 ASP H    1 1 
       128 156669 1 1 21 ASP HA   H 36.062 42.372 15.748 1.00 . A A . 21 ASP HA   1 1 
       128 156670 1 1 21 ASP HB2  H 36.595 44.831 17.476 1.00 . A A . 21 ASP HB2  1 1 
       128 156671 1 1 21 ASP HB3  H 37.756 44.212 16.306 1.00 . A A . 21 ASP HB3  1 1 
       128 156672 1 1 21 ASP N    N 34.843 42.896 17.361 1.00 . A A . 21 ASP N    1 1 
       128 156673 1 1 21 ASP O    O 36.892 41.671 18.725 1.00 . A A . 21 ASP O    1 1 
       128 156674 1 1 21 ASP OD1  O 35.991 46.260 15.436 1.00 . A A . 21 ASP OD1  1 1 
       128 156675 1 1 21 ASP OD2  O 35.588 44.364 14.419 1.00 . A A . 21 ASP OD2  1 1 
       128 156676 1 1 22 THR C    C 40.429 41.366 18.180 1.00 . A A . 22 THR C    1 1 
       128 156677 1 1 22 THR CA   C 39.215 40.697 17.532 1.00 . A A . 22 THR CA   1 1 
       128 156678 1 1 22 THR CB   C 39.689 39.630 16.550 1.00 . A A . 22 THR CB   1 1 
       128 156679 1 1 22 THR CG2  C 38.548 38.847 15.906 1.00 . A A . 22 THR CG2  1 1 
       128 156680 1 1 22 THR H    H 38.449 41.978 16.000 1.00 . A A . 22 THR H    1 1 
       128 156681 1 1 22 THR HA   H 38.697 40.149 18.360 1.00 . A A . 22 THR HA   1 1 
       128 156682 1 1 22 THR HB   H 40.317 38.894 17.114 1.00 . A A . 22 THR HB   1 1 
       128 156683 1 1 22 THR HG1  H 39.992 40.854 15.080 1.00 . A A . 22 THR HG1  1 1 
       128 156684 1 1 22 THR HG21 H 37.963 39.496 15.255 1.00 . A A . 22 THR HG21 1 1 
       128 156685 1 1 22 THR HG22 H 38.965 38.020 15.332 1.00 . A A . 22 THR HG22 1 1 
       128 156686 1 1 22 THR HG23 H 37.907 38.441 16.688 1.00 . A A . 22 THR HG23 1 1 
       128 156687 1 1 22 THR N    N 38.257 41.620 16.958 1.00 . A A . 22 THR N    1 1 
       128 156688 1 1 22 THR O    O 40.772 42.508 17.881 1.00 . A A . 22 THR O    1 1 
       128 156689 1 1 22 THR OG1  O 40.496 40.173 15.530 1.00 . A A . 22 THR OG1  1 1 
       128 156690 1 1 23 ILE C    C 43.427 41.453 18.685 1.00 . A A . 23 ILE C    1 1 
       128 156691 1 1 23 ILE CA   C 42.342 41.054 19.687 1.00 . A A . 23 ILE CA   1 1 
       128 156692 1 1 23 ILE CB   C 42.797 39.980 20.671 1.00 . A A . 23 ILE CB   1 1 
       128 156693 1 1 23 ILE CD1  C 41.128 40.722 22.507 1.00 . A A . 23 ILE CD1  1 1 
       128 156694 1 1 23 ILE CG1  C 41.739 39.583 21.696 1.00 . A A . 23 ILE CG1  1 1 
       128 156695 1 1 23 ILE CG2  C 44.085 40.356 21.397 1.00 . A A . 23 ILE CG2  1 1 
       128 156696 1 1 23 ILE H    H 40.778 39.660 19.239 1.00 . A A . 23 ILE H    1 1 
       128 156697 1 1 23 ILE HA   H 42.110 41.982 20.268 1.00 . A A . 23 ILE HA   1 1 
       128 156698 1 1 23 ILE HB   H 43.005 39.083 20.087 1.00 . A A . 23 ILE HB   1 1 
       128 156699 1 1 23 ILE HD11 H 40.442 40.304 23.244 1.00 . A A . 23 ILE HD11 1 1 
       128 156700 1 1 23 ILE HD12 H 41.906 41.285 23.024 1.00 . A A . 23 ILE HD12 1 1 
       128 156701 1 1 23 ILE HD13 H 40.565 41.390 21.856 1.00 . A A . 23 ILE HD13 1 1 
       128 156702 1 1 23 ILE HG12 H 40.927 39.059 21.191 1.00 . A A . 23 ILE HG12 1 1 
       128 156703 1 1 23 ILE HG13 H 42.175 38.862 22.388 1.00 . A A . 23 ILE HG13 1 1 
       128 156704 1 1 23 ILE HG21 H 44.906 40.489 20.692 1.00 . A A . 23 ILE HG21 1 1 
       128 156705 1 1 23 ILE HG22 H 43.952 41.279 21.960 1.00 . A A . 23 ILE HG22 1 1 
       128 156706 1 1 23 ILE HG23 H 44.374 39.556 22.078 1.00 . A A . 23 ILE HG23 1 1 
       128 156707 1 1 23 ILE N    N 41.132 40.613 19.021 1.00 . A A . 23 ILE N    1 1 
       128 156708 1 1 23 ILE O    O 44.130 42.436 18.913 1.00 . A A . 23 ILE O    1 1 
       128 156709 1 1 24 GLU C    C 44.081 42.551 15.847 1.00 . A A . 24 GLU C    1 1 
       128 156710 1 1 24 GLU CA   C 44.476 41.230 16.510 1.00 . A A . 24 GLU CA   1 1 
       128 156711 1 1 24 GLU CB   C 44.741 40.132 15.486 1.00 . A A . 24 GLU CB   1 1 
       128 156712 1 1 24 GLU CD   C 46.367 39.338 13.698 1.00 . A A . 24 GLU CD   1 1 
       128 156713 1 1 24 GLU CG   C 45.936 40.491 14.607 1.00 . A A . 24 GLU CG   1 1 
       128 156714 1 1 24 GLU H    H 42.979 39.939 17.373 1.00 . A A . 24 GLU H    1 1 
       128 156715 1 1 24 GLU HA   H 45.446 41.434 17.034 1.00 . A A . 24 GLU HA   1 1 
       128 156716 1 1 24 GLU HB2  H 44.967 39.206 16.016 1.00 . A A . 24 GLU HB2  1 1 
       128 156717 1 1 24 GLU HB3  H 43.857 39.981 14.867 1.00 . A A . 24 GLU HB3  1 1 
       128 156718 1 1 24 GLU HG2  H 45.681 41.343 13.978 1.00 . A A . 24 GLU HG2  1 1 
       128 156719 1 1 24 GLU HG3  H 46.775 40.781 15.238 1.00 . A A . 24 GLU HG3  1 1 
       128 156720 1 1 24 GLU N    N 43.549 40.794 17.536 1.00 . A A . 24 GLU N    1 1 
       128 156721 1 1 24 GLU O    O 44.976 43.322 15.506 1.00 . A A . 24 GLU O    1 1 
       128 156722 1 1 24 GLU OE1  O 47.461 38.774 13.914 1.00 . A A . 24 GLU OE1  1 1 
       128 156723 1 1 24 GLU OE2  O 45.627 39.003 12.748 1.00 . A A . 24 GLU OE2  1 1 
       128 156724 1 1 25 ASN C    C 42.871 45.313 16.149 1.00 . A A . 25 ASN C    1 1 
       128 156725 1 1 25 ASN CA   C 42.394 44.184 15.232 1.00 . A A . 25 ASN CA   1 1 
       128 156726 1 1 25 ASN CB   C 40.885 44.262 15.016 1.00 . A A . 25 ASN CB   1 1 
       128 156727 1 1 25 ASN CG   C 40.326 43.210 14.055 1.00 . A A . 25 ASN CG   1 1 
       128 156728 1 1 25 ASN H    H 42.073 42.226 16.077 1.00 . A A . 25 ASN H    1 1 
       128 156729 1 1 25 ASN HA   H 42.894 44.358 14.245 1.00 . A A . 25 ASN HA   1 1 
       128 156730 1 1 25 ASN HB2  H 40.365 44.179 15.971 1.00 . A A . 25 ASN HB2  1 1 
       128 156731 1 1 25 ASN HB3  H 40.647 45.239 14.593 1.00 . A A . 25 ASN HB3  1 1 
       128 156732 1 1 25 ASN HD21 H 41.515 43.860 12.505 1.00 . A A . 25 ASN HD21 1 1 
       128 156733 1 1 25 ASN HD22 H 40.469 42.427 12.166 1.00 . A A . 25 ASN HD22 1 1 
       128 156734 1 1 25 ASN N    N 42.799 42.886 15.731 1.00 . A A . 25 ASN N    1 1 
       128 156735 1 1 25 ASN ND2  N 40.814 43.159 12.819 1.00 . A A . 25 ASN ND2  1 1 
       128 156736 1 1 25 ASN O    O 43.321 46.355 15.677 1.00 . A A . 25 ASN O    1 1 
       128 156737 1 1 25 ASN OD1  O 39.442 42.431 14.402 1.00 . A A . 25 ASN OD1  1 1 
       128 156738 1 1 26 VAL C    C 44.952 46.137 18.224 1.00 . A A . 26 VAL C    1 1 
       128 156739 1 1 26 VAL CA   C 43.440 46.016 18.420 1.00 . A A . 26 VAL CA   1 1 
       128 156740 1 1 26 VAL CB   C 43.100 45.629 19.856 1.00 . A A . 26 VAL CB   1 1 
       128 156741 1 1 26 VAL CG1  C 43.570 46.703 20.833 1.00 . A A . 26 VAL CG1  1 1 
       128 156742 1 1 26 VAL CG2  C 41.602 45.441 20.077 1.00 . A A . 26 VAL CG2  1 1 
       128 156743 1 1 26 VAL H    H 42.509 44.181 17.809 1.00 . A A . 26 VAL H    1 1 
       128 156744 1 1 26 VAL HA   H 43.003 47.029 18.226 1.00 . A A . 26 VAL HA   1 1 
       128 156745 1 1 26 VAL HB   H 43.599 44.693 20.106 1.00 . A A . 26 VAL HB   1 1 
       128 156746 1 1 26 VAL HG11 H 44.645 46.863 20.760 1.00 . A A . 26 VAL HG11 1 1 
       128 156747 1 1 26 VAL HG12 H 43.056 47.641 20.627 1.00 . A A . 26 VAL HG12 1 1 
       128 156748 1 1 26 VAL HG13 H 43.335 46.393 21.852 1.00 . A A . 26 VAL HG13 1 1 
       128 156749 1 1 26 VAL HG21 H 41.230 44.611 19.476 1.00 . A A . 26 VAL HG21 1 1 
       128 156750 1 1 26 VAL HG22 H 41.403 45.212 21.123 1.00 . A A . 26 VAL HG22 1 1 
       128 156751 1 1 26 VAL HG23 H 41.070 46.351 19.798 1.00 . A A . 26 VAL HG23 1 1 
       128 156752 1 1 26 VAL N    N 42.874 45.090 17.460 1.00 . A A . 26 VAL N    1 1 
       128 156753 1 1 26 VAL O    O 45.467 47.248 18.115 1.00 . A A . 26 VAL O    1 1 
       128 156754 1 1 27 LYS C    C 47.473 45.720 16.520 1.00 . A A . 27 LYS C    1 1 
       128 156755 1 1 27 LYS CA   C 47.094 45.008 17.820 1.00 . A A . 27 LYS CA   1 1 
       128 156756 1 1 27 LYS CB   C 47.606 43.569 17.821 1.00 . A A . 27 LYS CB   1 1 
       128 156757 1 1 27 LYS CD   C 47.825 41.431 19.243 1.00 . A A . 27 LYS CD   1 1 
       128 156758 1 1 27 LYS CE   C 49.028 41.030 18.394 1.00 . A A . 27 LYS CE   1 1 
       128 156759 1 1 27 LYS CG   C 47.545 42.931 19.205 1.00 . A A . 27 LYS CG   1 1 
       128 156760 1 1 27 LYS H    H 45.179 44.113 18.177 1.00 . A A . 27 LYS H    1 1 
       128 156761 1 1 27 LYS HA   H 47.621 45.558 18.641 1.00 . A A . 27 LYS HA   1 1 
       128 156762 1 1 27 LYS HB2  H 47.034 42.976 17.108 1.00 . A A . 27 LYS HB2  1 1 
       128 156763 1 1 27 LYS HB3  H 48.645 43.583 17.495 1.00 . A A . 27 LYS HB3  1 1 
       128 156764 1 1 27 LYS HD2  H 47.997 41.155 20.283 1.00 . A A . 27 LYS HD2  1 1 
       128 156765 1 1 27 LYS HD3  H 46.949 40.887 18.891 1.00 . A A . 27 LYS HD3  1 1 
       128 156766 1 1 27 LYS HE2  H 48.719 40.963 17.352 1.00 . A A . 27 LYS HE2  1 1 
       128 156767 1 1 27 LYS HE3  H 49.790 41.806 18.459 1.00 . A A . 27 LYS HE3  1 1 
       128 156768 1 1 27 LYS HG2  H 48.272 43.433 19.843 1.00 . A A . 27 LYS HG2  1 1 
       128 156769 1 1 27 LYS HG3  H 46.560 43.093 19.643 1.00 . A A . 27 LYS HG3  1 1 
       128 156770 1 1 27 LYS HZ1  H 49.996 39.792 19.752 1.00 . A A . 27 LYS HZ1  1 1 
       128 156771 1 1 27 LYS HZ2  H 48.956 38.994 18.747 1.00 . A A . 27 LYS HZ2  1 1 
       128 156772 1 1 27 LYS HZ3  H 50.402 39.518 18.218 1.00 . A A . 27 LYS HZ3  1 1 
       128 156773 1 1 27 LYS N    N 45.669 45.025 18.081 1.00 . A A . 27 LYS N    1 1 
       128 156774 1 1 27 LYS NZ   N 49.621 39.751 18.815 1.00 . A A . 27 LYS NZ   1 1 
       128 156775 1 1 27 LYS O    O 48.489 46.409 16.473 1.00 . A A . 27 LYS O    1 1 
       128 156776 1 1 28 ALA C    C 46.560 47.821 14.340 1.00 . A A . 28 ALA C    1 1 
       128 156777 1 1 28 ALA CA   C 46.819 46.317 14.226 1.00 . A A . 28 ALA CA   1 1 
       128 156778 1 1 28 ALA CB   C 45.917 45.657 13.189 1.00 . A A . 28 ALA CB   1 1 
       128 156779 1 1 28 ALA H    H 45.835 44.974 15.577 1.00 . A A . 28 ALA H    1 1 
       128 156780 1 1 28 ALA HA   H 47.883 46.182 13.903 1.00 . A A . 28 ALA HA   1 1 
       128 156781 1 1 28 ALA HB1  H 44.870 45.766 13.472 1.00 . A A . 28 ALA HB1  1 1 
       128 156782 1 1 28 ALA HB2  H 46.069 46.128 12.218 1.00 . A A . 28 ALA HB2  1 1 
       128 156783 1 1 28 ALA HB3  H 46.151 44.595 13.110 1.00 . A A . 28 ALA HB3  1 1 
       128 156784 1 1 28 ALA N    N 46.646 45.617 15.483 1.00 . A A . 28 ALA N    1 1 
       128 156785 1 1 28 ALA O    O 47.270 48.604 13.714 1.00 . A A . 28 ALA O    1 1 
       128 156786 1 1 29 LYS C    C 46.469 50.278 16.351 1.00 . A A . 29 LYS C    1 1 
       128 156787 1 1 29 LYS CA   C 45.389 49.656 15.463 1.00 . A A . 29 LYS CA   1 1 
       128 156788 1 1 29 LYS CB   C 43.977 49.835 16.014 1.00 . A A . 29 LYS CB   1 1 
       128 156789 1 1 29 LYS CD   C 41.509 49.798 15.353 1.00 . A A . 29 LYS CD   1 1 
       128 156790 1 1 29 LYS CE   C 40.619 49.859 14.115 1.00 . A A . 29 LYS CE   1 1 
       128 156791 1 1 29 LYS CG   C 42.958 49.697 14.886 1.00 . A A . 29 LYS CG   1 1 
       128 156792 1 1 29 LYS H    H 45.028 47.552 15.662 1.00 . A A . 29 LYS H    1 1 
       128 156793 1 1 29 LYS HA   H 45.443 50.211 14.492 1.00 . A A . 29 LYS HA   1 1 
       128 156794 1 1 29 LYS HB2  H 43.781 49.094 16.789 1.00 . A A . 29 LYS HB2  1 1 
       128 156795 1 1 29 LYS HB3  H 43.882 50.832 16.444 1.00 . A A . 29 LYS HB3  1 1 
       128 156796 1 1 29 LYS HD2  H 41.259 48.922 15.951 1.00 . A A . 29 LYS HD2  1 1 
       128 156797 1 1 29 LYS HD3  H 41.370 50.702 15.948 1.00 . A A . 29 LYS HD3  1 1 
       128 156798 1 1 29 LYS HE2  H 40.879 50.758 13.556 1.00 . A A . 29 LYS HE2  1 1 
       128 156799 1 1 29 LYS HE3  H 40.816 48.995 13.481 1.00 . A A . 29 LYS HE3  1 1 
       128 156800 1 1 29 LYS HG2  H 43.145 50.486 14.158 1.00 . A A . 29 LYS HG2  1 1 
       128 156801 1 1 29 LYS HG3  H 43.093 48.740 14.381 1.00 . A A . 29 LYS HG3  1 1 
       128 156802 1 1 29 LYS HZ1  H 38.875 48.989 14.785 1.00 . A A . 29 LYS HZ1  1 1 
       128 156803 1 1 29 LYS HZ2  H 39.005 50.556 15.204 1.00 . A A . 29 LYS HZ2  1 1 
       128 156804 1 1 29 LYS HZ3  H 38.633 50.160 13.666 1.00 . A A . 29 LYS HZ3  1 1 
       128 156805 1 1 29 LYS N    N 45.624 48.255 15.181 1.00 . A A . 29 LYS N    1 1 
       128 156806 1 1 29 LYS NZ   N 39.190 49.894 14.464 1.00 . A A . 29 LYS NZ   1 1 
       128 156807 1 1 29 LYS O    O 46.773 51.458 16.189 1.00 . A A . 29 LYS O    1 1 
       128 156808 1 1 30 ILE C    C 49.491 49.993 16.902 1.00 . A A . 30 ILE C    1 1 
       128 156809 1 1 30 ILE CA   C 48.336 49.844 17.893 1.00 . A A . 30 ILE CA   1 1 
       128 156810 1 1 30 ILE CB   C 48.645 48.846 19.006 1.00 . A A . 30 ILE CB   1 1 
       128 156811 1 1 30 ILE CD1  C 47.621 47.708 21.048 1.00 . A A . 30 ILE CD1  1 1 
       128 156812 1 1 30 ILE CG1  C 47.600 48.916 20.116 1.00 . A A . 30 ILE CG1  1 1 
       128 156813 1 1 30 ILE CG2  C 50.035 49.069 19.596 1.00 . A A . 30 ILE CG2  1 1 
       128 156814 1 1 30 ILE H    H 46.715 48.539 17.370 1.00 . A A . 30 ILE H    1 1 
       128 156815 1 1 30 ILE HA   H 48.185 50.849 18.365 1.00 . A A . 30 ILE HA   1 1 
       128 156816 1 1 30 ILE HB   H 48.625 47.844 18.578 1.00 . A A . 30 ILE HB   1 1 
       128 156817 1 1 30 ILE HD11 H 46.762 47.749 21.717 1.00 . A A . 30 ILE HD11 1 1 
       128 156818 1 1 30 ILE HD12 H 47.564 46.786 20.471 1.00 . A A . 30 ILE HD12 1 1 
       128 156819 1 1 30 ILE HD13 H 48.532 47.698 21.646 1.00 . A A . 30 ILE HD13 1 1 
       128 156820 1 1 30 ILE HG12 H 47.743 49.824 20.702 1.00 . A A . 30 ILE HG12 1 1 
       128 156821 1 1 30 ILE HG13 H 46.599 48.964 19.688 1.00 . A A . 30 ILE HG13 1 1 
       128 156822 1 1 30 ILE HG21 H 50.804 48.906 18.842 1.00 . A A . 30 ILE HG21 1 1 
       128 156823 1 1 30 ILE HG22 H 50.126 50.080 19.993 1.00 . A A . 30 ILE HG22 1 1 
       128 156824 1 1 30 ILE HG23 H 50.235 48.347 20.388 1.00 . A A . 30 ILE HG23 1 1 
       128 156825 1 1 30 ILE N    N 47.115 49.484 17.201 1.00 . A A . 30 ILE N    1 1 
       128 156826 1 1 30 ILE O    O 50.210 50.988 16.968 1.00 . A A . 30 ILE O    1 1 
       128 156827 1 1 31 GLN C    C 50.467 50.472 14.080 1.00 . A A . 31 GLN C    1 1 
       128 156828 1 1 31 GLN CA   C 50.650 49.195 14.903 1.00 . A A . 31 GLN CA   1 1 
       128 156829 1 1 31 GLN CB   C 50.638 47.953 14.018 1.00 . A A . 31 GLN CB   1 1 
       128 156830 1 1 31 GLN CD   C 51.674 46.769 11.997 1.00 . A A . 31 GLN CD   1 1 
       128 156831 1 1 31 GLN CG   C 51.639 48.026 12.870 1.00 . A A . 31 GLN CG   1 1 
       128 156832 1 1 31 GLN H    H 49.047 48.234 15.957 1.00 . A A . 31 GLN H    1 1 
       128 156833 1 1 31 GLN HA   H 51.657 49.249 15.391 1.00 . A A . 31 GLN HA   1 1 
       128 156834 1 1 31 GLN HB2  H 50.857 47.086 14.642 1.00 . A A . 31 GLN HB2  1 1 
       128 156835 1 1 31 GLN HB3  H 49.640 47.821 13.597 1.00 . A A . 31 GLN HB3  1 1 
       128 156836 1 1 31 GLN HE21 H 49.711 46.980 11.403 1.00 . A A . 31 GLN HE21 1 1 
       128 156837 1 1 31 GLN HE22 H 50.606 45.548 10.758 1.00 . A A . 31 GLN HE22 1 1 
       128 156838 1 1 31 GLN HG2  H 51.390 48.861 12.215 1.00 . A A . 31 GLN HG2  1 1 
       128 156839 1 1 31 GLN HG3  H 52.637 48.194 13.277 1.00 . A A . 31 GLN HG3  1 1 
       128 156840 1 1 31 GLN N    N 49.657 49.078 15.952 1.00 . A A . 31 GLN N    1 1 
       128 156841 1 1 31 GLN NE2  N 50.565 46.387 11.371 1.00 . A A . 31 GLN NE2  1 1 
       128 156842 1 1 31 GLN O    O 51.444 51.179 13.840 1.00 . A A . 31 GLN O    1 1 
       128 156843 1 1 31 GLN OE1  O 52.700 46.105 11.866 1.00 . A A . 31 GLN OE1  1 1 
       128 156844 1 1 32 ASP C    C 49.462 53.290 13.713 1.00 . A A . 32 ASP C    1 1 
       128 156845 1 1 32 ASP CA   C 48.948 52.044 12.991 1.00 . A A . 32 ASP CA   1 1 
       128 156846 1 1 32 ASP CB   C 47.446 52.127 12.735 1.00 . A A . 32 ASP CB   1 1 
       128 156847 1 1 32 ASP CG   C 47.023 53.487 12.175 1.00 . A A . 32 ASP CG   1 1 
       128 156848 1 1 32 ASP H    H 48.456 50.151 13.869 1.00 . A A . 32 ASP H    1 1 
       128 156849 1 1 32 ASP HA   H 49.459 52.006 11.996 1.00 . A A . 32 ASP HA   1 1 
       128 156850 1 1 32 ASP HB2  H 47.157 51.344 12.032 1.00 . A A . 32 ASP HB2  1 1 
       128 156851 1 1 32 ASP HB3  H 46.908 51.943 13.665 1.00 . A A . 32 ASP HB3  1 1 
       128 156852 1 1 32 ASP N    N 49.239 50.816 13.704 1.00 . A A . 32 ASP N    1 1 
       128 156853 1 1 32 ASP O    O 49.977 54.190 13.052 1.00 . A A . 32 ASP O    1 1 
       128 156854 1 1 32 ASP OD1  O 47.473 53.857 11.069 1.00 . A A . 32 ASP OD1  1 1 
       128 156855 1 1 32 ASP OD2  O 46.272 54.208 12.867 1.00 . A A . 32 ASP OD2  1 1 
       128 156856 1 1 33 LYS C    C 51.363 54.420 16.162 1.00 . A A . 33 LYS C    1 1 
       128 156857 1 1 33 LYS CA   C 49.872 54.464 15.825 1.00 . A A . 33 LYS CA   1 1 
       128 156858 1 1 33 LYS CB   C 49.006 54.652 17.067 1.00 . A A . 33 LYS CB   1 1 
       128 156859 1 1 33 LYS CD   C 46.852 55.727 17.881 1.00 . A A . 33 LYS CD   1 1 
       128 156860 1 1 33 LYS CE   C 45.805 56.744 17.435 1.00 . A A . 33 LYS CE   1 1 
       128 156861 1 1 33 LYS CG   C 47.759 55.443 16.687 1.00 . A A . 33 LYS CG   1 1 
       128 156862 1 1 33 LYS H    H 48.897 52.566 15.522 1.00 . A A . 33 LYS H    1 1 
       128 156863 1 1 33 LYS HA   H 49.758 55.397 15.217 1.00 . A A . 33 LYS HA   1 1 
       128 156864 1 1 33 LYS HB2  H 48.738 53.686 17.497 1.00 . A A . 33 LYS HB2  1 1 
       128 156865 1 1 33 LYS HB3  H 49.563 55.223 17.809 1.00 . A A . 33 LYS HB3  1 1 
       128 156866 1 1 33 LYS HD2  H 46.374 54.800 18.200 1.00 . A A . 33 LYS HD2  1 1 
       128 156867 1 1 33 LYS HD3  H 47.433 56.145 18.704 1.00 . A A . 33 LYS HD3  1 1 
       128 156868 1 1 33 LYS HE2  H 46.303 57.694 17.243 1.00 . A A . 33 LYS HE2  1 1 
       128 156869 1 1 33 LYS HE3  H 45.358 56.406 16.501 1.00 . A A . 33 LYS HE3  1 1 
       128 156870 1 1 33 LYS HG2  H 48.075 56.394 16.258 1.00 . A A . 33 LYS HG2  1 1 
       128 156871 1 1 33 LYS HG3  H 47.194 54.900 15.930 1.00 . A A . 33 LYS HG3  1 1 
       128 156872 1 1 33 LYS HZ1  H 45.108 57.183 19.335 1.00 . A A . 33 LYS HZ1  1 1 
       128 156873 1 1 33 LYS HZ2  H 44.093 57.631 18.126 1.00 . A A . 33 LYS HZ2  1 1 
       128 156874 1 1 33 LYS HZ3  H 44.202 56.066 18.528 1.00 . A A . 33 LYS HZ3  1 1 
       128 156875 1 1 33 LYS N    N 49.387 53.345 15.040 1.00 . A A . 33 LYS N    1 1 
       128 156876 1 1 33 LYS NZ   N 44.739 56.917 18.433 1.00 . A A . 33 LYS NZ   1 1 
       128 156877 1 1 33 LYS O    O 52.027 55.436 15.970 1.00 . A A . 33 LYS O    1 1 
       128 156878 1 1 34 GLU C    C 54.261 52.567 16.250 1.00 . A A . 34 GLU C    1 1 
       128 156879 1 1 34 GLU CA   C 53.234 53.204 17.188 1.00 . A A . 34 GLU CA   1 1 
       128 156880 1 1 34 GLU CB   C 53.197 52.419 18.495 1.00 . A A . 34 GLU CB   1 1 
       128 156881 1 1 34 GLU CD   C 53.143 54.366 20.138 1.00 . A A . 34 GLU CD   1 1 
       128 156882 1 1 34 GLU CG   C 52.447 53.099 19.636 1.00 . A A . 34 GLU CG   1 1 
       128 156883 1 1 34 GLU H    H 51.243 52.507 16.816 1.00 . A A . 34 GLU H    1 1 
       128 156884 1 1 34 GLU HA   H 53.626 54.228 17.419 1.00 . A A . 34 GLU HA   1 1 
       128 156885 1 1 34 GLU HB2  H 52.742 51.446 18.309 1.00 . A A . 34 GLU HB2  1 1 
       128 156886 1 1 34 GLU HB3  H 54.219 52.242 18.829 1.00 . A A . 34 GLU HB3  1 1 
       128 156887 1 1 34 GLU HG2  H 51.427 53.325 19.325 1.00 . A A . 34 GLU HG2  1 1 
       128 156888 1 1 34 GLU HG3  H 52.381 52.393 20.464 1.00 . A A . 34 GLU HG3  1 1 
       128 156889 1 1 34 GLU N    N 51.894 53.300 16.645 1.00 . A A . 34 GLU N    1 1 
       128 156890 1 1 34 GLU O    O 55.461 52.680 16.490 1.00 . A A . 34 GLU O    1 1 
       128 156891 1 1 34 GLU OE1  O 54.341 54.322 20.492 1.00 . A A . 34 GLU OE1  1 1 
       128 156892 1 1 34 GLU OE2  O 52.494 55.430 20.231 1.00 . A A . 34 GLU OE2  1 1 
       128 156893 1 1 35 GLY C    C 55.171 49.787 14.829 1.00 . A A . 35 GLY C    1 1 
       128 156894 1 1 35 GLY CA   C 54.697 51.140 14.295 1.00 . A A . 35 GLY CA   1 1 
       128 156895 1 1 35 GLY H    H 52.817 51.862 14.981 1.00 . A A . 35 GLY H    1 1 
       128 156896 1 1 35 GLY HA2  H 54.141 50.951 13.341 1.00 . A A . 35 GLY HA2  1 1 
       128 156897 1 1 35 GLY HA3  H 55.604 51.750 14.047 1.00 . A A . 35 GLY HA3  1 1 
       128 156898 1 1 35 GLY N    N 53.836 51.885 15.191 1.00 . A A . 35 GLY N    1 1 
       128 156899 1 1 35 GLY O    O 55.992 49.137 14.185 1.00 . A A . 35 GLY O    1 1 
       128 156900 1 1 36 ILE C    C 54.361 46.927 16.006 1.00 . A A . 36 ILE C    1 1 
       128 156901 1 1 36 ILE CA   C 55.078 48.122 16.639 1.00 . A A . 36 ILE CA   1 1 
       128 156902 1 1 36 ILE CB   C 54.809 48.210 18.139 1.00 . A A . 36 ILE CB   1 1 
       128 156903 1 1 36 ILE CD1  C 55.067 49.732 20.178 1.00 . A A . 36 ILE CD1  1 1 
       128 156904 1 1 36 ILE CG1  C 55.564 49.371 18.781 1.00 . A A . 36 ILE CG1  1 1 
       128 156905 1 1 36 ILE CG2  C 55.186 46.907 18.838 1.00 . A A . 36 ILE CG2  1 1 
       128 156906 1 1 36 ILE H    H 53.901 49.896 16.412 1.00 . A A . 36 ILE H    1 1 
       128 156907 1 1 36 ILE HA   H 56.185 48.016 16.507 1.00 . A A . 36 ILE HA   1 1 
       128 156908 1 1 36 ILE HB   H 53.741 48.378 18.274 1.00 . A A . 36 ILE HB   1 1 
       128 156909 1 1 36 ILE HD11 H 55.283 48.931 20.885 1.00 . A A . 36 ILE HD11 1 1 
       128 156910 1 1 36 ILE HD12 H 55.575 50.632 20.526 1.00 . A A . 36 ILE HD12 1 1 
       128 156911 1 1 36 ILE HD13 H 53.994 49.917 20.155 1.00 . A A . 36 ILE HD13 1 1 
       128 156912 1 1 36 ILE HG12 H 56.629 49.140 18.827 1.00 . A A . 36 ILE HG12 1 1 
       128 156913 1 1 36 ILE HG13 H 55.451 50.270 18.175 1.00 . A A . 36 ILE HG13 1 1 
       128 156914 1 1 36 ILE HG21 H 56.254 46.716 18.734 1.00 . A A . 36 ILE HG21 1 1 
       128 156915 1 1 36 ILE HG22 H 54.936 46.964 19.897 1.00 . A A . 36 ILE HG22 1 1 
       128 156916 1 1 36 ILE HG23 H 54.631 46.062 18.431 1.00 . A A . 36 ILE HG23 1 1 
       128 156917 1 1 36 ILE N    N 54.661 49.339 15.973 1.00 . A A . 36 ILE N    1 1 
       128 156918 1 1 36 ILE O    O 53.133 46.905 16.026 1.00 . A A . 36 ILE O    1 1 
       128 156919 1 1 37 PRO C    C 53.588 43.928 15.642 1.00 . A A . 37 PRO C    1 1 
       128 156920 1 1 37 PRO CA   C 54.421 44.843 14.742 1.00 . A A . 37 PRO CA   1 1 
       128 156921 1 1 37 PRO CB   C 55.556 44.096 14.049 1.00 . A A . 37 PRO CB   1 1 
       128 156922 1 1 37 PRO CD   C 56.493 45.775 15.446 1.00 . A A . 37 PRO CD   1 1 
       128 156923 1 1 37 PRO CG   C 56.755 44.353 14.959 1.00 . A A . 37 PRO CG   1 1 
       128 156924 1 1 37 PRO HA   H 53.776 45.306 13.950 1.00 . A A . 37 PRO HA   1 1 
       128 156925 1 1 37 PRO HB2  H 55.348 43.032 13.943 1.00 . A A . 37 PRO HB2  1 1 
       128 156926 1 1 37 PRO HB3  H 55.739 44.557 13.078 1.00 . A A . 37 PRO HB3  1 1 
       128 156927 1 1 37 PRO HD2  H 56.939 45.915 16.463 1.00 . A A . 37 PRO HD2  1 1 
       128 156928 1 1 37 PRO HD3  H 56.925 46.511 14.720 1.00 . A A . 37 PRO HD3  1 1 
       128 156929 1 1 37 PRO HG2  H 56.733 43.667 15.807 1.00 . A A . 37 PRO HG2  1 1 
       128 156930 1 1 37 PRO HG3  H 57.700 44.273 14.423 1.00 . A A . 37 PRO HG3  1 1 
       128 156931 1 1 37 PRO N    N 55.052 45.923 15.475 1.00 . A A . 37 PRO N    1 1 
       128 156932 1 1 37 PRO O    O 54.064 43.551 16.710 1.00 . A A . 37 PRO O    1 1 
       128 156933 1 1 38 PRO C    C 52.217 41.292 16.423 1.00 . A A . 38 PRO C    1 1 
       128 156934 1 1 38 PRO CA   C 51.550 42.596 15.982 1.00 . A A . 38 PRO CA   1 1 
       128 156935 1 1 38 PRO CB   C 50.348 42.321 15.083 1.00 . A A . 38 PRO CB   1 1 
       128 156936 1 1 38 PRO CD   C 51.634 44.078 14.140 1.00 . A A . 38 PRO CD   1 1 
       128 156937 1 1 38 PRO CG   C 50.185 43.640 14.330 1.00 . A A . 38 PRO CG   1 1 
       128 156938 1 1 38 PRO HA   H 51.198 43.133 16.901 1.00 . A A . 38 PRO HA   1 1 
       128 156939 1 1 38 PRO HB2  H 50.582 41.529 14.372 1.00 . A A . 38 PRO HB2  1 1 
       128 156940 1 1 38 PRO HB3  H 49.455 42.075 15.657 1.00 . A A . 38 PRO HB3  1 1 
       128 156941 1 1 38 PRO HD2  H 52.027 43.700 13.162 1.00 . A A . 38 PRO HD2  1 1 
       128 156942 1 1 38 PRO HD3  H 51.685 45.196 14.165 1.00 . A A . 38 PRO HD3  1 1 
       128 156943 1 1 38 PRO HG2  H 49.676 43.512 13.374 1.00 . A A . 38 PRO HG2  1 1 
       128 156944 1 1 38 PRO HG3  H 49.663 44.359 14.959 1.00 . A A . 38 PRO HG3  1 1 
       128 156945 1 1 38 PRO N    N 52.391 43.512 15.238 1.00 . A A . 38 PRO N    1 1 
       128 156946 1 1 38 PRO O    O 51.911 40.797 17.505 1.00 . A A . 38 PRO O    1 1 
       128 156947 1 1 39 ASP C    C 54.793 39.738 17.279 1.00 . A A . 39 ASP C    1 1 
       128 156948 1 1 39 ASP CA   C 53.929 39.585 16.024 1.00 . A A . 39 ASP CA   1 1 
       128 156949 1 1 39 ASP CB   C 54.808 39.157 14.853 1.00 . A A . 39 ASP CB   1 1 
       128 156950 1 1 39 ASP CG   C 53.983 38.615 13.685 1.00 . A A . 39 ASP CG   1 1 
       128 156951 1 1 39 ASP H    H 53.370 41.222 14.748 1.00 . A A . 39 ASP H    1 1 
       128 156952 1 1 39 ASP HA   H 53.191 38.772 16.241 1.00 . A A . 39 ASP HA   1 1 
       128 156953 1 1 39 ASP HB2  H 55.417 40.002 14.527 1.00 . A A . 39 ASP HB2  1 1 
       128 156954 1 1 39 ASP HB3  H 55.479 38.358 15.172 1.00 . A A . 39 ASP HB3  1 1 
       128 156955 1 1 39 ASP N    N 53.176 40.769 15.664 1.00 . A A . 39 ASP N    1 1 
       128 156956 1 1 39 ASP O    O 55.271 38.743 17.819 1.00 . A A . 39 ASP O    1 1 
       128 156957 1 1 39 ASP OD1  O 54.156 39.118 12.553 1.00 . A A . 39 ASP OD1  1 1 
       128 156958 1 1 39 ASP OD2  O 53.181 37.680 13.891 1.00 . A A . 39 ASP OD2  1 1 
       128 156959 1 1 40 GLN C    C 54.920 41.925 20.042 1.00 . A A . 40 GLN C    1 1 
       128 156960 1 1 40 GLN CA   C 55.768 41.291 18.937 1.00 . A A . 40 GLN CA   1 1 
       128 156961 1 1 40 GLN CB   C 56.968 42.142 18.530 1.00 . A A . 40 GLN CB   1 1 
       128 156962 1 1 40 GLN CD   C 59.161 42.224 17.271 1.00 . A A . 40 GLN CD   1 1 
       128 156963 1 1 40 GLN CG   C 57.855 41.459 17.493 1.00 . A A . 40 GLN CG   1 1 
       128 156964 1 1 40 GLN H    H 54.574 41.766 17.245 1.00 . A A . 40 GLN H    1 1 
       128 156965 1 1 40 GLN HA   H 56.175 40.340 19.367 1.00 . A A . 40 GLN HA   1 1 
       128 156966 1 1 40 GLN HB2  H 56.619 43.095 18.130 1.00 . A A . 40 GLN HB2  1 1 
       128 156967 1 1 40 GLN HB3  H 57.569 42.344 19.416 1.00 . A A . 40 GLN HB3  1 1 
       128 156968 1 1 40 GLN HE21 H 59.937 41.543 19.051 1.00 . A A . 40 GLN HE21 1 1 
       128 156969 1 1 40 GLN HE22 H 60.966 42.694 18.085 1.00 . A A . 40 GLN HE22 1 1 
       128 156970 1 1 40 GLN HG2  H 58.098 40.454 17.837 1.00 . A A . 40 GLN HG2  1 1 
       128 156971 1 1 40 GLN HG3  H 57.335 41.372 16.539 1.00 . A A . 40 GLN HG3  1 1 
       128 156972 1 1 40 GLN N    N 54.992 40.963 17.758 1.00 . A A . 40 GLN N    1 1 
       128 156973 1 1 40 GLN NE2  N 60.100 42.132 18.209 1.00 . A A . 40 GLN NE2  1 1 
       128 156974 1 1 40 GLN O    O 55.482 42.538 20.947 1.00 . A A . 40 GLN O    1 1 
       128 156975 1 1 40 GLN OE1  O 59.377 42.921 16.282 1.00 . A A . 40 GLN OE1  1 1 
       128 156976 1 1 41 GLN C    C 51.837 41.171 21.623 1.00 . A A . 41 GLN C    1 1 
       128 156977 1 1 41 GLN CA   C 52.650 42.290 20.970 1.00 . A A . 41 GLN CA   1 1 
       128 156978 1 1 41 GLN CB   C 51.663 43.227 20.282 1.00 . A A . 41 GLN CB   1 1 
       128 156979 1 1 41 GLN CD   C 51.024 45.309 19.039 1.00 . A A . 41 GLN CD   1 1 
       128 156980 1 1 41 GLN CG   C 52.180 44.522 19.661 1.00 . A A . 41 GLN CG   1 1 
       128 156981 1 1 41 GLN H    H 53.220 41.218 19.211 1.00 . A A . 41 GLN H    1 1 
       128 156982 1 1 41 GLN HA   H 53.202 42.852 21.766 1.00 . A A . 41 GLN HA   1 1 
       128 156983 1 1 41 GLN HB2  H 51.167 42.665 19.490 1.00 . A A . 41 GLN HB2  1 1 
       128 156984 1 1 41 GLN HB3  H 50.894 43.484 21.011 1.00 . A A . 41 GLN HB3  1 1 
       128 156985 1 1 41 GLN HE21 H 52.047 45.920 17.324 1.00 . A A . 41 GLN HE21 1 1 
       128 156986 1 1 41 GLN HE22 H 50.286 46.303 17.446 1.00 . A A . 41 GLN HE22 1 1 
       128 156987 1 1 41 GLN HG2  H 52.653 45.139 20.424 1.00 . A A . 41 GLN HG2  1 1 
       128 156988 1 1 41 GLN HG3  H 52.917 44.286 18.894 1.00 . A A . 41 GLN HG3  1 1 
       128 156989 1 1 41 GLN N    N 53.599 41.779 20.001 1.00 . A A . 41 GLN N    1 1 
       128 156990 1 1 41 GLN NE2  N 51.146 45.874 17.842 1.00 . A A . 41 GLN NE2  1 1 
       128 156991 1 1 41 GLN O    O 51.340 40.296 20.918 1.00 . A A . 41 GLN O    1 1 
       128 156992 1 1 41 GLN OE1  O 49.938 45.410 19.604 1.00 . A A . 41 GLN OE1  1 1 
       128 156993 1 1 42 ARG C    C 49.711 41.400 24.485 1.00 . A A . 42 ARG C    1 1 
       128 156994 1 1 42 ARG CA   C 50.563 40.473 23.615 1.00 . A A . 42 ARG CA   1 1 
       128 156995 1 1 42 ARG CB   C 51.223 39.352 24.412 1.00 . A A . 42 ARG CB   1 1 
       128 156996 1 1 42 ARG CD   C 49.117 37.849 24.605 1.00 . A A . 42 ARG CD   1 1 
       128 156997 1 1 42 ARG CG   C 50.320 38.492 25.292 1.00 . A A . 42 ARG CG   1 1 
       128 156998 1 1 42 ARG CZ   C 49.468 35.577 23.597 1.00 . A A . 42 ARG CZ   1 1 
       128 156999 1 1 42 ARG H    H 52.121 41.917 23.502 1.00 . A A . 42 ARG H    1 1 
       128 157000 1 1 42 ARG HA   H 49.912 39.987 22.845 1.00 . A A . 42 ARG HA   1 1 
       128 157001 1 1 42 ARG HB2  H 51.741 38.698 23.710 1.00 . A A . 42 ARG HB2  1 1 
       128 157002 1 1 42 ARG HB3  H 51.977 39.795 25.063 1.00 . A A . 42 ARG HB3  1 1 
       128 157003 1 1 42 ARG HD2  H 48.500 37.320 25.376 1.00 . A A . 42 ARG HD2  1 1 
       128 157004 1 1 42 ARG HD3  H 48.461 38.661 24.198 1.00 . A A . 42 ARG HD3  1 1 
       128 157005 1 1 42 ARG HE   H 49.485 37.289 22.593 1.00 . A A . 42 ARG HE   1 1 
       128 157006 1 1 42 ARG HG2  H 50.924 37.699 25.732 1.00 . A A . 42 ARG HG2  1 1 
       128 157007 1 1 42 ARG HG3  H 49.953 39.113 26.108 1.00 . A A . 42 ARG HG3  1 1 
       128 157008 1 1 42 ARG HH11 H 49.603 35.368 25.630 1.00 . A A . 42 ARG HH11 1 1 
       128 157009 1 1 42 ARG HH12 H 49.374 33.888 24.749 1.00 . A A . 42 ARG HH12 1 1 
       128 157010 1 1 42 ARG HH21 H 49.443 35.373 21.589 1.00 . A A . 42 ARG HH21 1 1 
       128 157011 1 1 42 ARG HH22 H 49.423 33.859 22.461 1.00 . A A . 42 ARG HH22 1 1 
       128 157012 1 1 42 ARG N    N 51.585 41.238 22.927 1.00 . A A . 42 ARG N    1 1 
       128 157013 1 1 42 ARG NE   N 49.455 36.915 23.530 1.00 . A A . 42 ARG NE   1 1 
       128 157014 1 1 42 ARG NH1  N 49.446 34.895 24.752 1.00 . A A . 42 ARG NH1  1 1 
       128 157015 1 1 42 ARG NH2  N 49.485 34.866 22.461 1.00 . A A . 42 ARG NH2  1 1 
       128 157016 1 1 42 ARG O    O 50.254 42.117 25.322 1.00 . A A . 42 ARG O    1 1 
       128 157017 1 1 43 LEU C    C 46.956 41.472 26.300 1.00 . A A . 43 LEU C    1 1 
       128 157018 1 1 43 LEU CA   C 47.461 42.189 25.046 1.00 . A A . 43 LEU CA   1 1 
       128 157019 1 1 43 LEU CB   C 46.319 42.663 24.150 1.00 . A A . 43 LEU CB   1 1 
       128 157020 1 1 43 LEU CD1  C 45.584 44.031 22.191 1.00 . A A . 43 LEU CD1  1 1 
       128 157021 1 1 43 LEU CD2  C 46.916 45.120 23.937 1.00 . A A . 43 LEU CD2  1 1 
       128 157022 1 1 43 LEU CG   C 46.700 43.799 23.205 1.00 . A A . 43 LEU CG   1 1 
       128 157023 1 1 43 LEU H    H 48.015 40.712 23.591 1.00 . A A . 43 LEU H    1 1 
       128 157024 1 1 43 LEU HA   H 48.003 43.093 25.423 1.00 . A A . 43 LEU HA   1 1 
       128 157025 1 1 43 LEU HB2  H 45.955 41.814 23.571 1.00 . A A . 43 LEU HB2  1 1 
       128 157026 1 1 43 LEU HB3  H 45.497 43.008 24.777 1.00 . A A . 43 LEU HB3  1 1 
       128 157027 1 1 43 LEU HD11 H 44.662 44.325 22.694 1.00 . A A . 43 LEU HD11 1 1 
       128 157028 1 1 43 LEU HD12 H 45.882 44.816 21.496 1.00 . A A . 43 LEU HD12 1 1 
       128 157029 1 1 43 LEU HD13 H 45.403 43.117 21.626 1.00 . A A . 43 LEU HD13 1 1 
       128 157030 1 1 43 LEU HD21 H 46.016 45.398 24.487 1.00 . A A . 43 LEU HD21 1 1 
       128 157031 1 1 43 LEU HD22 H 47.749 45.033 24.635 1.00 . A A . 43 LEU HD22 1 1 
       128 157032 1 1 43 LEU HD23 H 47.161 45.903 23.220 1.00 . A A . 43 LEU HD23 1 1 
       128 157033 1 1 43 LEU HG   H 47.608 43.534 22.663 1.00 . A A . 43 LEU HG   1 1 
       128 157034 1 1 43 LEU N    N 48.396 41.387 24.284 1.00 . A A . 43 LEU N    1 1 
       128 157035 1 1 43 LEU O    O 46.888 40.246 26.345 1.00 . A A . 43 LEU O    1 1 
       128 157036 1 1 44 ILE C    C 44.915 42.607 29.044 1.00 . A A . 44 ILE C    1 1 
       128 157037 1 1 44 ILE CA   C 46.206 41.888 28.649 1.00 . A A . 44 ILE CA   1 1 
       128 157038 1 1 44 ILE CB   C 47.297 42.233 29.659 1.00 . A A . 44 ILE CB   1 1 
       128 157039 1 1 44 ILE CD1  C 49.236 40.654 28.969 1.00 . A A . 44 ILE CD1  1 1 
       128 157040 1 1 44 ILE CG1  C 48.755 42.076 29.234 1.00 . A A . 44 ILE CG1  1 1 
       128 157041 1 1 44 ILE CG2  C 47.063 41.514 30.984 1.00 . A A . 44 ILE CG2  1 1 
       128 157042 1 1 44 ILE H    H 46.767 43.280 27.148 1.00 . A A . 44 ILE H    1 1 
       128 157043 1 1 44 ILE HA   H 46.027 40.783 28.668 1.00 . A A . 44 ILE HA   1 1 
       128 157044 1 1 44 ILE HB   H 47.197 43.299 29.868 1.00 . A A . 44 ILE HB   1 1 
       128 157045 1 1 44 ILE HD11 H 48.639 40.185 28.188 1.00 . A A . 44 ILE HD11 1 1 
       128 157046 1 1 44 ILE HD12 H 50.279 40.676 28.651 1.00 . A A . 44 ILE HD12 1 1 
       128 157047 1 1 44 ILE HD13 H 49.163 40.059 29.880 1.00 . A A . 44 ILE HD13 1 1 
       128 157048 1 1 44 ILE HG12 H 48.944 42.672 28.341 1.00 . A A . 44 ILE HG12 1 1 
       128 157049 1 1 44 ILE HG13 H 49.387 42.496 30.018 1.00 . A A . 44 ILE HG13 1 1 
       128 157050 1 1 44 ILE HG21 H 46.122 41.835 31.431 1.00 . A A . 44 ILE HG21 1 1 
       128 157051 1 1 44 ILE HG22 H 47.051 40.435 30.833 1.00 . A A . 44 ILE HG22 1 1 
       128 157052 1 1 44 ILE HG23 H 47.858 41.768 31.686 1.00 . A A . 44 ILE HG23 1 1 
       128 157053 1 1 44 ILE N    N 46.602 42.266 27.308 1.00 . A A . 44 ILE N    1 1 
       128 157054 1 1 44 ILE O    O 44.743 43.782 28.727 1.00 . A A . 44 ILE O    1 1 
       128 157055 1 1 45 PHE C    C 42.842 42.035 31.958 1.00 . A A . 45 PHE C    1 1 
       128 157056 1 1 45 PHE CA   C 42.980 42.610 30.547 1.00 . A A . 45 PHE CA   1 1 
       128 157057 1 1 45 PHE CB   C 41.663 42.519 29.783 1.00 . A A . 45 PHE CB   1 1 
       128 157058 1 1 45 PHE CD1  C 40.548 44.646 30.549 1.00 . A A . 45 PHE CD1  1 1 
       128 157059 1 1 45 PHE CD2  C 39.383 42.550 30.873 1.00 . A A . 45 PHE CD2  1 1 
       128 157060 1 1 45 PHE CE1  C 39.466 45.333 31.114 1.00 . A A . 45 PHE CE1  1 1 
       128 157061 1 1 45 PHE CE2  C 38.296 43.237 31.425 1.00 . A A . 45 PHE CE2  1 1 
       128 157062 1 1 45 PHE CG   C 40.510 43.251 30.425 1.00 . A A . 45 PHE CG   1 1 
       128 157063 1 1 45 PHE CZ   C 38.334 44.631 31.543 1.00 . A A . 45 PHE CZ   1 1 
       128 157064 1 1 45 PHE H    H 44.197 40.942 29.970 1.00 . A A . 45 PHE H    1 1 
       128 157065 1 1 45 PHE HA   H 43.228 43.697 30.652 1.00 . A A . 45 PHE HA   1 1 
       128 157066 1 1 45 PHE HB2  H 41.805 42.947 28.790 1.00 . A A . 45 PHE HB2  1 1 
       128 157067 1 1 45 PHE HB3  H 41.396 41.470 29.660 1.00 . A A . 45 PHE HB3  1 1 
       128 157068 1 1 45 PHE HD1  H 41.414 45.195 30.211 1.00 . A A . 45 PHE HD1  1 1 
       128 157069 1 1 45 PHE HD2  H 39.343 41.474 30.786 1.00 . A A . 45 PHE HD2  1 1 
       128 157070 1 1 45 PHE HE1  H 39.507 46.407 31.217 1.00 . A A . 45 PHE HE1  1 1 
       128 157071 1 1 45 PHE HE2  H 37.424 42.693 31.756 1.00 . A A . 45 PHE HE2  1 1 
       128 157072 1 1 45 PHE HZ   H 37.495 45.165 31.965 1.00 . A A . 45 PHE HZ   1 1 
       128 157073 1 1 45 PHE N    N 44.039 41.956 29.803 1.00 . A A . 45 PHE N    1 1 
       128 157074 1 1 45 PHE O    O 42.718 40.823 32.125 1.00 . A A . 45 PHE O    1 1 
       128 157075 1 1 46 ALA C    C 43.734 41.386 34.757 1.00 . A A . 46 ALA C    1 1 
       128 157076 1 1 46 ALA CA   C 42.835 42.562 34.375 1.00 . A A . 46 ALA CA   1 1 
       128 157077 1 1 46 ALA CB   C 41.382 42.440 34.825 1.00 . A A . 46 ALA CB   1 1 
       128 157078 1 1 46 ALA H    H 42.955 43.909 32.726 1.00 . A A . 46 ALA H    1 1 
       128 157079 1 1 46 ALA HA   H 43.258 43.444 34.921 1.00 . A A . 46 ALA HA   1 1 
       128 157080 1 1 46 ALA HB1  H 40.834 43.344 34.557 1.00 . A A . 46 ALA HB1  1 1 
       128 157081 1 1 46 ALA HB2  H 40.912 41.581 34.348 1.00 . A A . 46 ALA HB2  1 1 
       128 157082 1 1 46 ALA HB3  H 41.334 42.321 35.908 1.00 . A A . 46 ALA HB3  1 1 
       128 157083 1 1 46 ALA N    N 42.870 42.901 32.966 1.00 . A A . 46 ALA N    1 1 
       128 157084 1 1 46 ALA O    O 43.318 40.470 35.464 1.00 . A A . 46 ALA O    1 1 
       128 157085 1 1 47 GLY C    C 45.939 39.118 33.577 1.00 . A A . 47 GLY C    1 1 
       128 157086 1 1 47 GLY CA   C 45.965 40.357 34.476 1.00 . A A . 47 GLY CA   1 1 
       128 157087 1 1 47 GLY H    H 45.273 42.258 33.789 1.00 . A A . 47 GLY H    1 1 
       128 157088 1 1 47 GLY HA2  H 46.974 40.830 34.358 1.00 . A A . 47 GLY HA2  1 1 
       128 157089 1 1 47 GLY HA3  H 45.879 40.001 35.534 1.00 . A A . 47 GLY HA3  1 1 
       128 157090 1 1 47 GLY N    N 44.962 41.377 34.247 1.00 . A A . 47 GLY N    1 1 
       128 157091 1 1 47 GLY O    O 46.910 38.367 33.597 1.00 . A A . 47 GLY O    1 1 
       128 157092 1 1 48 LYS C    C 45.246 38.123 30.447 1.00 . A A . 48 LYS C    1 1 
       128 157093 1 1 48 LYS CA   C 44.775 37.769 31.859 1.00 . A A . 48 LYS CA   1 1 
       128 157094 1 1 48 LYS CB   C 43.325 37.295 31.901 1.00 . A A . 48 LYS CB   1 1 
       128 157095 1 1 48 LYS CD   C 43.602 34.982 30.701 1.00 . A A . 48 LYS CD   1 1 
       128 157096 1 1 48 LYS CE   C 43.857 34.261 32.021 1.00 . A A . 48 LYS CE   1 1 
       128 157097 1 1 48 LYS CG   C 42.842 36.296 30.853 1.00 . A A . 48 LYS CG   1 1 
       128 157098 1 1 48 LYS H    H 44.142 39.592 32.736 1.00 . A A . 48 LYS H    1 1 
       128 157099 1 1 48 LYS HA   H 45.415 36.930 32.235 1.00 . A A . 48 LYS HA   1 1 
       128 157100 1 1 48 LYS HB2  H 43.134 36.878 32.890 1.00 . A A . 48 LYS HB2  1 1 
       128 157101 1 1 48 LYS HB3  H 42.682 38.170 31.800 1.00 . A A . 48 LYS HB3  1 1 
       128 157102 1 1 48 LYS HD2  H 43.022 34.331 30.047 1.00 . A A . 48 LYS HD2  1 1 
       128 157103 1 1 48 LYS HD3  H 44.556 35.171 30.208 1.00 . A A . 48 LYS HD3  1 1 
       128 157104 1 1 48 LYS HE2  H 44.455 34.914 32.659 1.00 . A A . 48 LYS HE2  1 1 
       128 157105 1 1 48 LYS HE3  H 42.907 34.069 32.519 1.00 . A A . 48 LYS HE3  1 1 
       128 157106 1 1 48 LYS HG2  H 41.808 36.055 31.104 1.00 . A A . 48 LYS HG2  1 1 
       128 157107 1 1 48 LYS HG3  H 42.824 36.795 29.885 1.00 . A A . 48 LYS HG3  1 1 
       128 157108 1 1 48 LYS HZ1  H 43.994 32.313 31.356 1.00 . A A . 48 LYS HZ1  1 1 
       128 157109 1 1 48 LYS HZ2  H 45.387 33.143 31.202 1.00 . A A . 48 LYS HZ2  1 1 
       128 157110 1 1 48 LYS HZ3  H 44.924 32.599 32.661 1.00 . A A . 48 LYS HZ3  1 1 
       128 157111 1 1 48 LYS N    N 44.914 38.896 32.758 1.00 . A A . 48 LYS N    1 1 
       128 157112 1 1 48 LYS NZ   N 44.585 33.002 31.800 1.00 . A A . 48 LYS NZ   1 1 
       128 157113 1 1 48 LYS O    O 44.803 39.125 29.887 1.00 . A A . 48 LYS O    1 1 
       128 157114 1 1 49 GLN C    C 45.406 37.132 27.513 1.00 . A A . 49 GLN C    1 1 
       128 157115 1 1 49 GLN CA   C 46.551 37.411 28.488 1.00 . A A . 49 GLN CA   1 1 
       128 157116 1 1 49 GLN CB   C 47.718 36.467 28.215 1.00 . A A . 49 GLN CB   1 1 
       128 157117 1 1 49 GLN CD   C 50.282 36.222 28.325 1.00 . A A . 49 GLN CD   1 1 
       128 157118 1 1 49 GLN CG   C 49.028 36.921 28.853 1.00 . A A . 49 GLN CG   1 1 
       128 157119 1 1 49 GLN H    H 46.457 36.484 30.410 1.00 . A A . 49 GLN H    1 1 
       128 157120 1 1 49 GLN HA   H 46.895 38.462 28.307 1.00 . A A . 49 GLN HA   1 1 
       128 157121 1 1 49 GLN HB2  H 47.478 35.458 28.553 1.00 . A A . 49 GLN HB2  1 1 
       128 157122 1 1 49 GLN HB3  H 47.860 36.412 27.136 1.00 . A A . 49 GLN HB3  1 1 
       128 157123 1 1 49 GLN HE21 H 51.484 37.310 29.584 1.00 . A A . 49 GLN HE21 1 1 
       128 157124 1 1 49 GLN HE22 H 52.319 36.078 28.562 1.00 . A A . 49 GLN HE22 1 1 
       128 157125 1 1 49 GLN HG2  H 49.162 37.985 28.660 1.00 . A A . 49 GLN HG2  1 1 
       128 157126 1 1 49 GLN HG3  H 48.974 36.780 29.932 1.00 . A A . 49 GLN HG3  1 1 
       128 157127 1 1 49 GLN N    N 46.118 37.304 29.866 1.00 . A A . 49 GLN N    1 1 
       128 157128 1 1 49 GLN NE2  N 51.451 36.569 28.855 1.00 . A A . 49 GLN NE2  1 1 
       128 157129 1 1 49 GLN O    O 44.592 36.240 27.746 1.00 . A A . 49 GLN O    1 1 
       128 157130 1 1 49 GLN OE1  O 50.256 35.411 27.401 1.00 . A A . 49 GLN OE1  1 1 
       128 157131 1 1 50 LEU C    C 44.806 37.228 24.079 1.00 . A A . 50 LEU C    1 1 
       128 157132 1 1 50 LEU CA   C 44.318 37.822 25.402 1.00 . A A . 50 LEU CA   1 1 
       128 157133 1 1 50 LEU CB   C 43.739 39.221 25.199 1.00 . A A . 50 LEU CB   1 1 
       128 157134 1 1 50 LEU CD1  C 42.738 41.327 26.068 1.00 . A A . 50 LEU CD1  1 1 
       128 157135 1 1 50 LEU CD2  C 42.238 39.220 27.259 1.00 . A A . 50 LEU CD2  1 1 
       128 157136 1 1 50 LEU CG   C 43.302 39.964 26.457 1.00 . A A . 50 LEU CG   1 1 
       128 157137 1 1 50 LEU H    H 46.089 38.598 26.274 1.00 . A A . 50 LEU H    1 1 
       128 157138 1 1 50 LEU HA   H 43.502 37.154 25.780 1.00 . A A . 50 LEU HA   1 1 
       128 157139 1 1 50 LEU HB2  H 44.487 39.830 24.692 1.00 . A A . 50 LEU HB2  1 1 
       128 157140 1 1 50 LEU HB3  H 42.877 39.135 24.538 1.00 . A A . 50 LEU HB3  1 1 
       128 157141 1 1 50 LEU HD11 H 43.474 41.879 25.482 1.00 . A A . 50 LEU HD11 1 1 
       128 157142 1 1 50 LEU HD12 H 41.826 41.202 25.483 1.00 . A A . 50 LEU HD12 1 1 
       128 157143 1 1 50 LEU HD13 H 42.513 41.896 26.970 1.00 . A A . 50 LEU HD13 1 1 
       128 157144 1 1 50 LEU HD21 H 41.358 39.049 26.638 1.00 . A A . 50 LEU HD21 1 1 
       128 157145 1 1 50 LEU HD22 H 42.627 38.267 27.616 1.00 . A A . 50 LEU HD22 1 1 
       128 157146 1 1 50 LEU HD23 H 41.949 39.806 28.131 1.00 . A A . 50 LEU HD23 1 1 
       128 157147 1 1 50 LEU HG   H 44.166 40.131 27.102 1.00 . A A . 50 LEU HG   1 1 
       128 157148 1 1 50 LEU N    N 45.365 37.864 26.403 1.00 . A A . 50 LEU N    1 1 
       128 157149 1 1 50 LEU O    O 45.916 37.507 23.633 1.00 . A A . 50 LEU O    1 1 
       128 157150 1 1 51 GLU C    C 43.838 36.268 20.968 1.00 . A A . 51 GLU C    1 1 
       128 157151 1 1 51 GLU CA   C 44.283 35.620 22.280 1.00 . A A . 51 GLU CA   1 1 
       128 157152 1 1 51 GLU CB   C 43.695 34.222 22.445 1.00 . A A . 51 GLU CB   1 1 
       128 157153 1 1 51 GLU CD   C 43.833 32.018 23.691 1.00 . A A . 51 GLU CD   1 1 
       128 157154 1 1 51 GLU CG   C 44.271 33.483 23.650 1.00 . A A . 51 GLU CG   1 1 
       128 157155 1 1 51 GLU H    H 43.017 36.298 23.858 1.00 . A A . 51 GLU H    1 1 
       128 157156 1 1 51 GLU HA   H 45.395 35.488 22.233 1.00 . A A . 51 GLU HA   1 1 
       128 157157 1 1 51 GLU HB2  H 42.613 34.287 22.553 1.00 . A A . 51 GLU HB2  1 1 
       128 157158 1 1 51 GLU HB3  H 43.914 33.648 21.545 1.00 . A A . 51 GLU HB3  1 1 
       128 157159 1 1 51 GLU HG2  H 45.360 33.535 23.611 1.00 . A A . 51 GLU HG2  1 1 
       128 157160 1 1 51 GLU HG3  H 43.956 33.976 24.570 1.00 . A A . 51 GLU HG3  1 1 
       128 157161 1 1 51 GLU N    N 43.958 36.432 23.436 1.00 . A A . 51 GLU N    1 1 
       128 157162 1 1 51 GLU O    O 42.663 36.577 20.778 1.00 . A A . 51 GLU O    1 1 
       128 157163 1 1 51 GLU OE1  O 42.674 31.716 24.046 1.00 . A A . 51 GLU OE1  1 1 
       128 157164 1 1 51 GLU OE2  O 44.688 31.143 23.432 1.00 . A A . 51 GLU OE2  1 1 
       128 157165 1 1 52 ASP C    C 43.436 36.873 17.950 1.00 . A A . 52 ASP C    1 1 
       128 157166 1 1 52 ASP CA   C 44.667 37.179 18.806 1.00 . A A . 52 ASP CA   1 1 
       128 157167 1 1 52 ASP CB   C 45.914 36.912 17.969 1.00 . A A . 52 ASP CB   1 1 
       128 157168 1 1 52 ASP CG   C 47.179 37.627 18.448 1.00 . A A . 52 ASP CG   1 1 
       128 157169 1 1 52 ASP H    H 45.731 36.110 20.298 1.00 . A A . 52 ASP H    1 1 
       128 157170 1 1 52 ASP HA   H 44.648 38.274 19.043 1.00 . A A . 52 ASP HA   1 1 
       128 157171 1 1 52 ASP HB2  H 46.106 35.840 17.930 1.00 . A A . 52 ASP HB2  1 1 
       128 157172 1 1 52 ASP HB3  H 45.729 37.242 16.947 1.00 . A A . 52 ASP HB3  1 1 
       128 157173 1 1 52 ASP N    N 44.773 36.418 20.035 1.00 . A A . 52 ASP N    1 1 
       128 157174 1 1 52 ASP O    O 42.882 37.769 17.317 1.00 . A A . 52 ASP O    1 1 
       128 157175 1 1 52 ASP OD1  O 47.304 38.061 19.614 1.00 . A A . 52 ASP OD1  1 1 
       128 157176 1 1 52 ASP OD2  O 48.123 37.754 17.639 1.00 . A A . 52 ASP OD2  1 1 
       128 157177 1 1 53 GLY C    C 40.512 35.245 17.768 1.00 . A A . 53 GLY C    1 1 
       128 157178 1 1 53 GLY CA   C 41.899 35.122 17.132 1.00 . A A . 53 GLY CA   1 1 
       128 157179 1 1 53 GLY H    H 43.540 34.932 18.501 1.00 . A A . 53 GLY H    1 1 
       128 157180 1 1 53 GLY HA2  H 41.883 35.656 16.147 1.00 . A A . 53 GLY HA2  1 1 
       128 157181 1 1 53 GLY HA3  H 42.082 34.038 16.920 1.00 . A A . 53 GLY HA3  1 1 
       128 157182 1 1 53 GLY N    N 43.008 35.615 17.925 1.00 . A A . 53 GLY N    1 1 
       128 157183 1 1 53 GLY O    O 39.531 34.933 17.096 1.00 . A A . 53 GLY O    1 1 
       128 157184 1 1 54 ARG C    C 38.549 37.160 19.664 1.00 . A A . 54 ARG C    1 1 
       128 157185 1 1 54 ARG CA   C 39.156 35.758 19.751 1.00 . A A . 54 ARG CA   1 1 
       128 157186 1 1 54 ARG CB   C 39.302 35.295 21.198 1.00 . A A . 54 ARG CB   1 1 
       128 157187 1 1 54 ARG CD   C 39.553 33.293 22.718 1.00 . A A . 54 ARG CD   1 1 
       128 157188 1 1 54 ARG CG   C 39.775 33.849 21.314 1.00 . A A . 54 ARG CG   1 1 
       128 157189 1 1 54 ARG CZ   C 37.682 32.176 23.967 1.00 . A A . 54 ARG CZ   1 1 
       128 157190 1 1 54 ARG H    H 41.278 35.975 19.500 1.00 . A A . 54 ARG H    1 1 
       128 157191 1 1 54 ARG HA   H 38.421 35.074 19.256 1.00 . A A . 54 ARG HA   1 1 
       128 157192 1 1 54 ARG HB2  H 40.009 35.942 21.716 1.00 . A A . 54 ARG HB2  1 1 
       128 157193 1 1 54 ARG HB3  H 38.329 35.384 21.682 1.00 . A A . 54 ARG HB3  1 1 
       128 157194 1 1 54 ARG HD2  H 40.279 32.455 22.875 1.00 . A A . 54 ARG HD2  1 1 
       128 157195 1 1 54 ARG HD3  H 39.764 34.088 23.478 1.00 . A A . 54 ARG HD3  1 1 
       128 157196 1 1 54 ARG HE   H 37.611 32.737 22.058 1.00 . A A . 54 ARG HE   1 1 
       128 157197 1 1 54 ARG HG2  H 39.257 33.219 20.591 1.00 . A A . 54 ARG HG2  1 1 
       128 157198 1 1 54 ARG HG3  H 40.840 33.808 21.087 1.00 . A A . 54 ARG HG3  1 1 
       128 157199 1 1 54 ARG HH11 H 39.313 32.320 25.187 1.00 . A A . 54 ARG HH11 1 1 
       128 157200 1 1 54 ARG HH12 H 37.882 31.571 25.889 1.00 . A A . 54 ARG HH12 1 1 
       128 157201 1 1 54 ARG HH21 H 35.934 31.661 23.061 1.00 . A A . 54 ARG HH21 1 1 
       128 157202 1 1 54 ARG HH22 H 36.046 31.224 24.750 1.00 . A A . 54 ARG HH22 1 1 
       128 157203 1 1 54 ARG N    N 40.409 35.649 19.031 1.00 . A A . 54 ARG N    1 1 
       128 157204 1 1 54 ARG NE   N 38.196 32.770 22.881 1.00 . A A . 54 ARG NE   1 1 
       128 157205 1 1 54 ARG NH1  N 38.347 32.034 25.122 1.00 . A A . 54 ARG NH1  1 1 
       128 157206 1 1 54 ARG NH2  N 36.443 31.669 23.935 1.00 . A A . 54 ARG NH2  1 1 
       128 157207 1 1 54 ARG O    O 39.261 38.137 19.444 1.00 . A A . 54 ARG O    1 1 
       128 157208 1 1 55 THR C    C 36.581 39.198 21.228 1.00 . A A . 55 THR C    1 1 
       128 157209 1 1 55 THR CA   C 36.516 38.513 19.861 1.00 . A A . 55 THR CA   1 1 
       128 157210 1 1 55 THR CB   C 35.061 38.379 19.423 1.00 . A A . 55 THR CB   1 1 
       128 157211 1 1 55 THR CG2  C 34.892 37.638 18.099 1.00 . A A . 55 THR CG2  1 1 
       128 157212 1 1 55 THR H    H 36.701 36.401 20.107 1.00 . A A . 55 THR H    1 1 
       128 157213 1 1 55 THR HA   H 36.996 39.198 19.114 1.00 . A A . 55 THR HA   1 1 
       128 157214 1 1 55 THR HB   H 34.631 39.407 19.311 1.00 . A A . 55 THR HB   1 1 
       128 157215 1 1 55 THR HG1  H 34.619 36.789 20.411 1.00 . A A . 55 THR HG1  1 1 
       128 157216 1 1 55 THR HG21 H 35.489 38.128 17.330 1.00 . A A . 55 THR HG21 1 1 
       128 157217 1 1 55 THR HG22 H 35.197 36.596 18.194 1.00 . A A . 55 THR HG22 1 1 
       128 157218 1 1 55 THR HG23 H 33.844 37.668 17.798 1.00 . A A . 55 THR HG23 1 1 
       128 157219 1 1 55 THR N    N 37.236 37.256 19.851 1.00 . A A . 55 THR N    1 1 
       128 157220 1 1 55 THR O    O 36.693 38.538 22.258 1.00 . A A . 55 THR O    1 1 
       128 157221 1 1 55 THR OG1  O 34.296 37.692 20.388 1.00 . A A . 55 THR OG1  1 1 
       128 157222 1 1 56 LEU C    C 35.018 40.770 23.269 1.00 . A A . 56 LEU C    1 1 
       128 157223 1 1 56 LEU CA   C 36.248 41.255 22.499 1.00 . A A . 56 LEU CA   1 1 
       128 157224 1 1 56 LEU CB   C 36.175 42.748 22.191 1.00 . A A . 56 LEU CB   1 1 
       128 157225 1 1 56 LEU CD1  C 37.272 44.740 21.164 1.00 . A A . 56 LEU CD1  1 1 
       128 157226 1 1 56 LEU CD2  C 38.483 43.508 22.923 1.00 . A A . 56 LEU CD2  1 1 
       128 157227 1 1 56 LEU CG   C 37.507 43.355 21.761 1.00 . A A . 56 LEU CG   1 1 
       128 157228 1 1 56 LEU H    H 36.420 41.047 20.369 1.00 . A A . 56 LEU H    1 1 
       128 157229 1 1 56 LEU HA   H 37.127 41.056 23.164 1.00 . A A . 56 LEU HA   1 1 
       128 157230 1 1 56 LEU HB2  H 35.442 42.900 21.399 1.00 . A A . 56 LEU HB2  1 1 
       128 157231 1 1 56 LEU HB3  H 35.819 43.274 23.077 1.00 . A A . 56 LEU HB3  1 1 
       128 157232 1 1 56 LEU HD11 H 36.624 44.659 20.290 1.00 . A A . 56 LEU HD11 1 1 
       128 157233 1 1 56 LEU HD12 H 36.800 45.391 21.898 1.00 . A A . 56 LEU HD12 1 1 
       128 157234 1 1 56 LEU HD13 H 38.223 45.165 20.844 1.00 . A A . 56 LEU HD13 1 1 
       128 157235 1 1 56 LEU HD21 H 38.726 42.532 23.346 1.00 . A A . 56 LEU HD21 1 1 
       128 157236 1 1 56 LEU HD22 H 39.409 43.957 22.563 1.00 . A A . 56 LEU HD22 1 1 
       128 157237 1 1 56 LEU HD23 H 38.053 44.146 23.694 1.00 . A A . 56 LEU HD23 1 1 
       128 157238 1 1 56 LEU HG   H 37.971 42.732 20.996 1.00 . A A . 56 LEU HG   1 1 
       128 157239 1 1 56 LEU N    N 36.432 40.519 21.265 1.00 . A A . 56 LEU N    1 1 
       128 157240 1 1 56 LEU O    O 35.052 40.729 24.497 1.00 . A A . 56 LEU O    1 1 
       128 157241 1 1 57 SER C    C 33.082 38.290 23.802 1.00 . A A . 57 SER C    1 1 
       128 157242 1 1 57 SER CA   C 32.820 39.664 23.181 1.00 . A A . 57 SER CA   1 1 
       128 157243 1 1 57 SER CB   C 31.658 39.598 22.193 1.00 . A A . 57 SER CB   1 1 
       128 157244 1 1 57 SER H    H 33.926 40.503 21.566 1.00 . A A . 57 SER H    1 1 
       128 157245 1 1 57 SER HA   H 32.475 40.315 24.024 1.00 . A A . 57 SER HA   1 1 
       128 157246 1 1 57 SER HB2  H 30.913 38.841 22.546 1.00 . A A . 57 SER HB2  1 1 
       128 157247 1 1 57 SER HB3  H 31.158 40.600 22.193 1.00 . A A . 57 SER HB3  1 1 
       128 157248 1 1 57 SER HG   H 32.655 38.567 20.853 1.00 . A A . 57 SER HG   1 1 
       128 157249 1 1 57 SER N    N 33.972 40.311 22.587 1.00 . A A . 57 SER N    1 1 
       128 157250 1 1 57 SER O    O 32.392 37.949 24.760 1.00 . A A . 57 SER O    1 1 
       128 157251 1 1 57 SER OG   O 32.045 39.308 20.868 1.00 . A A . 57 SER OG   1 1 
       128 157252 1 1 58 ASP C    C 35.118 36.585 25.430 1.00 . A A . 58 ASP C    1 1 
       128 157253 1 1 58 ASP CA   C 34.505 36.319 24.054 1.00 . A A . 58 ASP CA   1 1 
       128 157254 1 1 58 ASP CB   C 35.458 35.507 23.181 1.00 . A A . 58 ASP CB   1 1 
       128 157255 1 1 58 ASP CG   C 34.813 34.988 21.894 1.00 . A A . 58 ASP CG   1 1 
       128 157256 1 1 58 ASP H    H 34.686 37.865 22.592 1.00 . A A . 58 ASP H    1 1 
       128 157257 1 1 58 ASP HA   H 33.594 35.691 24.231 1.00 . A A . 58 ASP HA   1 1 
       128 157258 1 1 58 ASP HB2  H 36.339 36.103 22.944 1.00 . A A . 58 ASP HB2  1 1 
       128 157259 1 1 58 ASP HB3  H 35.792 34.642 23.754 1.00 . A A . 58 ASP HB3  1 1 
       128 157260 1 1 58 ASP N    N 34.100 37.541 23.387 1.00 . A A . 58 ASP N    1 1 
       128 157261 1 1 58 ASP O    O 35.011 35.744 26.320 1.00 . A A . 58 ASP O    1 1 
       128 157262 1 1 58 ASP OD1  O 33.811 34.246 21.974 1.00 . A A . 58 ASP OD1  1 1 
       128 157263 1 1 58 ASP OD2  O 35.334 35.278 20.795 1.00 . A A . 58 ASP OD2  1 1 
       128 157264 1 1 59 TYR C    C 35.060 39.247 27.571 1.00 . A A . 59 TYR C    1 1 
       128 157265 1 1 59 TYR CA   C 36.077 38.299 26.934 1.00 . A A . 59 TYR CA   1 1 
       128 157266 1 1 59 TYR CB   C 37.447 38.954 26.783 1.00 . A A . 59 TYR CB   1 1 
       128 157267 1 1 59 TYR CD1  C 39.130 37.129 27.197 1.00 . A A . 59 TYR CD1  1 1 
       128 157268 1 1 59 TYR CD2  C 38.977 38.088 24.974 1.00 . A A . 59 TYR CD2  1 1 
       128 157269 1 1 59 TYR CE1  C 40.169 36.292 26.776 1.00 . A A . 59 TYR CE1  1 1 
       128 157270 1 1 59 TYR CE2  C 40.023 37.263 24.544 1.00 . A A . 59 TYR CE2  1 1 
       128 157271 1 1 59 TYR CG   C 38.541 38.031 26.302 1.00 . A A . 59 TYR CG   1 1 
       128 157272 1 1 59 TYR CZ   C 40.621 36.359 25.443 1.00 . A A . 59 TYR CZ   1 1 
       128 157273 1 1 59 TYR H    H 35.744 38.412 24.825 1.00 . A A . 59 TYR H    1 1 
       128 157274 1 1 59 TYR HA   H 36.168 37.448 27.655 1.00 . A A . 59 TYR HA   1 1 
       128 157275 1 1 59 TYR HB2  H 37.355 39.792 26.091 1.00 . A A . 59 TYR HB2  1 1 
       128 157276 1 1 59 TYR HB3  H 37.748 39.359 27.748 1.00 . A A . 59 TYR HB3  1 1 
       128 157277 1 1 59 TYR HD1  H 38.794 37.093 28.223 1.00 . A A . 59 TYR HD1  1 1 
       128 157278 1 1 59 TYR HD2  H 38.512 38.772 24.279 1.00 . A A . 59 TYR HD2  1 1 
       128 157279 1 1 59 TYR HE1  H 40.632 35.608 27.473 1.00 . A A . 59 TYR HE1  1 1 
       128 157280 1 1 59 TYR HE2  H 40.379 37.317 23.525 1.00 . A A . 59 TYR HE2  1 1 
       128 157281 1 1 59 TYR HH   H 41.997 35.027 25.736 1.00 . A A . 59 TYR HH   1 1 
       128 157282 1 1 59 TYR N    N 35.661 37.779 25.647 1.00 . A A . 59 TYR N    1 1 
       128 157283 1 1 59 TYR O    O 35.282 39.718 28.685 1.00 . A A . 59 TYR O    1 1 
       128 157284 1 1 59 TYR OH   O 41.654 35.573 25.024 1.00 . A A . 59 TYR OH   1 1 
       128 157285 1 1 60 ASN C    C 33.460 41.890 27.637 1.00 . A A . 60 ASN C    1 1 
       128 157286 1 1 60 ASN CA   C 32.935 40.507 27.248 1.00 . A A . 60 ASN CA   1 1 
       128 157287 1 1 60 ASN CB   C 31.924 39.912 28.225 1.00 . A A . 60 ASN CB   1 1 
       128 157288 1 1 60 ASN CG   C 30.618 40.708 28.190 1.00 . A A . 60 ASN CG   1 1 
       128 157289 1 1 60 ASN H    H 33.830 39.094 25.963 1.00 . A A . 60 ASN H    1 1 
       128 157290 1 1 60 ASN HA   H 32.346 40.707 26.316 1.00 . A A . 60 ASN HA   1 1 
       128 157291 1 1 60 ASN HB2  H 31.686 38.886 27.944 1.00 . A A . 60 ASN HB2  1 1 
       128 157292 1 1 60 ASN HB3  H 32.337 39.902 29.234 1.00 . A A . 60 ASN HB3  1 1 
       128 157293 1 1 60 ASN HD21 H 30.542 40.970 30.251 1.00 . A A . 60 ASN HD21 1 1 
       128 157294 1 1 60 ASN HD22 H 29.223 41.715 29.273 1.00 . A A . 60 ASN HD22 1 1 
       128 157295 1 1 60 ASN N    N 33.951 39.536 26.897 1.00 . A A . 60 ASN N    1 1 
       128 157296 1 1 60 ASN ND2  N 30.092 41.147 29.330 1.00 . A A . 60 ASN ND2  1 1 
       128 157297 1 1 60 ASN O    O 33.046 42.454 28.647 1.00 . A A . 60 ASN O    1 1 
       128 157298 1 1 60 ASN OD1  O 30.059 40.965 27.126 1.00 . A A . 60 ASN OD1  1 1 
       128 157299 1 1 61 ILE C    C 34.167 44.800 26.279 1.00 . A A . 61 ILE C    1 1 
       128 157300 1 1 61 ILE CA   C 34.964 43.751 27.058 1.00 . A A . 61 ILE CA   1 1 
       128 157301 1 1 61 ILE CB   C 36.446 43.748 26.701 1.00 . A A . 61 ILE CB   1 1 
       128 157302 1 1 61 ILE CD1  C 38.686 42.576 27.230 1.00 . A A . 61 ILE CD1  1 1 
       128 157303 1 1 61 ILE CG1  C 37.201 42.730 27.551 1.00 . A A . 61 ILE CG1  1 1 
       128 157304 1 1 61 ILE CG2  C 37.054 45.137 26.879 1.00 . A A . 61 ILE CG2  1 1 
       128 157305 1 1 61 ILE H    H 34.660 41.921 25.993 1.00 . A A . 61 ILE H    1 1 
       128 157306 1 1 61 ILE HA   H 34.899 44.012 28.146 1.00 . A A . 61 ILE HA   1 1 
       128 157307 1 1 61 ILE HB   H 36.543 43.464 25.653 1.00 . A A . 61 ILE HB   1 1 
       128 157308 1 1 61 ILE HD11 H 38.830 42.425 26.161 1.00 . A A . 61 ILE HD11 1 1 
       128 157309 1 1 61 ILE HD12 H 39.233 43.458 27.563 1.00 . A A . 61 ILE HD12 1 1 
       128 157310 1 1 61 ILE HD13 H 39.081 41.715 27.768 1.00 . A A . 61 ILE HD13 1 1 
       128 157311 1 1 61 ILE HG12 H 37.103 42.992 28.604 1.00 . A A . 61 ILE HG12 1 1 
       128 157312 1 1 61 ILE HG13 H 36.757 41.744 27.415 1.00 . A A . 61 ILE HG13 1 1 
       128 157313 1 1 61 ILE HG21 H 36.537 45.871 26.262 1.00 . A A . 61 ILE HG21 1 1 
       128 157314 1 1 61 ILE HG22 H 36.998 45.437 27.925 1.00 . A A . 61 ILE HG22 1 1 
       128 157315 1 1 61 ILE HG23 H 38.098 45.139 26.562 1.00 . A A . 61 ILE HG23 1 1 
       128 157316 1 1 61 ILE N    N 34.378 42.442 26.848 1.00 . A A . 61 ILE N    1 1 
       128 157317 1 1 61 ILE O    O 34.014 44.686 25.065 1.00 . A A . 61 ILE O    1 1 
       128 157318 1 1 62 GLN C    C 33.585 48.266 26.625 1.00 . A A . 62 GLN C    1 1 
       128 157319 1 1 62 GLN CA   C 32.887 46.918 26.444 1.00 . A A . 62 GLN CA   1 1 
       128 157320 1 1 62 GLN CB   C 31.495 46.863 27.068 1.00 . A A . 62 GLN CB   1 1 
       128 157321 1 1 62 GLN CD   C 29.261 45.640 27.095 1.00 . A A . 62 GLN CD   1 1 
       128 157322 1 1 62 GLN CG   C 30.686 45.683 26.539 1.00 . A A . 62 GLN CG   1 1 
       128 157323 1 1 62 GLN H    H 33.723 45.758 28.012 1.00 . A A . 62 GLN H    1 1 
       128 157324 1 1 62 GLN HA   H 32.756 46.790 25.338 1.00 . A A . 62 GLN HA   1 1 
       128 157325 1 1 62 GLN HB2  H 31.579 46.804 28.154 1.00 . A A . 62 GLN HB2  1 1 
       128 157326 1 1 62 GLN HB3  H 30.947 47.778 26.838 1.00 . A A . 62 GLN HB3  1 1 
       128 157327 1 1 62 GLN HE21 H 28.829 43.942 26.024 1.00 . A A . 62 GLN HE21 1 1 
       128 157328 1 1 62 GLN HE22 H 27.504 44.603 27.080 1.00 . A A . 62 GLN HE22 1 1 
       128 157329 1 1 62 GLN HG2  H 30.623 45.744 25.452 1.00 . A A . 62 GLN HG2  1 1 
       128 157330 1 1 62 GLN HG3  H 31.181 44.746 26.793 1.00 . A A . 62 GLN HG3  1 1 
       128 157331 1 1 62 GLN N    N 33.660 45.813 26.975 1.00 . A A . 62 GLN N    1 1 
       128 157332 1 1 62 GLN NE2  N 28.467 44.652 26.693 1.00 . A A . 62 GLN NE2  1 1 
       128 157333 1 1 62 GLN O    O 34.728 48.321 27.073 1.00 . A A . 62 GLN O    1 1 
       128 157334 1 1 62 GLN OE1  O 28.833 46.472 27.892 1.00 . A A . 62 GLN OE1  1 1 
       128 157335 1 1 63 LYS C    C 34.223 51.154 27.448 1.00 . A A . 63 LYS C    1 1 
       128 157336 1 1 63 LYS CA   C 33.464 50.700 26.199 1.00 . A A . 63 LYS CA   1 1 
       128 157337 1 1 63 LYS CB   C 32.374 51.709 25.846 1.00 . A A . 63 LYS CB   1 1 
       128 157338 1 1 63 LYS CD   C 30.481 53.183 26.593 1.00 . A A . 63 LYS CD   1 1 
       128 157339 1 1 63 LYS CE   C 29.422 53.514 27.640 1.00 . A A . 63 LYS CE   1 1 
       128 157340 1 1 63 LYS CG   C 31.348 51.977 26.943 1.00 . A A . 63 LYS CG   1 1 
       128 157341 1 1 63 LYS H    H 31.943 49.256 25.920 1.00 . A A . 63 LYS H    1 1 
       128 157342 1 1 63 LYS HA   H 34.183 50.720 25.341 1.00 . A A . 63 LYS HA   1 1 
       128 157343 1 1 63 LYS HB2  H 32.864 52.649 25.589 1.00 . A A . 63 LYS HB2  1 1 
       128 157344 1 1 63 LYS HB3  H 31.850 51.369 24.953 1.00 . A A . 63 LYS HB3  1 1 
       128 157345 1 1 63 LYS HD2  H 31.119 54.057 26.463 1.00 . A A . 63 LYS HD2  1 1 
       128 157346 1 1 63 LYS HD3  H 29.973 52.983 25.650 1.00 . A A . 63 LYS HD3  1 1 
       128 157347 1 1 63 LYS HE2  H 28.856 54.375 27.283 1.00 . A A . 63 LYS HE2  1 1 
       128 157348 1 1 63 LYS HE3  H 28.718 52.686 27.722 1.00 . A A . 63 LYS HE3  1 1 
       128 157349 1 1 63 LYS HG2  H 30.715 51.099 27.075 1.00 . A A . 63 LYS HG2  1 1 
       128 157350 1 1 63 LYS HG3  H 31.858 52.189 27.883 1.00 . A A . 63 LYS HG3  1 1 
       128 157351 1 1 63 LYS HZ1  H 30.829 54.377 28.900 1.00 . A A . 63 LYS HZ1  1 1 
       128 157352 1 1 63 LYS HZ2  H 29.333 54.370 29.512 1.00 . A A . 63 LYS HZ2  1 1 
       128 157353 1 1 63 LYS HZ3  H 30.183 52.985 29.484 1.00 . A A . 63 LYS HZ3  1 1 
       128 157354 1 1 63 LYS N    N 32.923 49.358 26.251 1.00 . A A . 63 LYS N    1 1 
       128 157355 1 1 63 LYS NZ   N 29.984 53.827 28.963 1.00 . A A . 63 LYS NZ   1 1 
       128 157356 1 1 63 LYS O    O 33.921 50.739 28.566 1.00 . A A . 63 LYS O    1 1 
       128 157357 1 1 64 GLU C    C 36.825 51.870 29.163 1.00 . A A . 64 GLU C    1 1 
       128 157358 1 1 64 GLU CA   C 35.948 52.752 28.271 1.00 . A A . 64 GLU CA   1 1 
       128 157359 1 1 64 GLU CB   C 35.063 53.739 29.025 1.00 . A A . 64 GLU CB   1 1 
       128 157360 1 1 64 GLU CD   C 33.475 55.708 28.846 1.00 . A A . 64 GLU CD   1 1 
       128 157361 1 1 64 GLU CG   C 34.417 54.764 28.097 1.00 . A A . 64 GLU CG   1 1 
       128 157362 1 1 64 GLU H    H 35.359 52.340 26.273 1.00 . A A . 64 GLU H    1 1 
       128 157363 1 1 64 GLU HA   H 36.688 53.373 27.703 1.00 . A A . 64 GLU HA   1 1 
       128 157364 1 1 64 GLU HB2  H 34.286 53.203 29.571 1.00 . A A . 64 GLU HB2  1 1 
       128 157365 1 1 64 GLU HB3  H 35.667 54.280 29.754 1.00 . A A . 64 GLU HB3  1 1 
       128 157366 1 1 64 GLU HG2  H 35.203 55.340 27.608 1.00 . A A . 64 GLU HG2  1 1 
       128 157367 1 1 64 GLU HG3  H 33.837 54.263 27.322 1.00 . A A . 64 GLU HG3  1 1 
       128 157368 1 1 64 GLU N    N 35.179 52.059 27.258 1.00 . A A . 64 GLU N    1 1 
       128 157369 1 1 64 GLU O    O 37.444 52.353 30.108 1.00 . A A . 64 GLU O    1 1 
       128 157370 1 1 64 GLU OE1  O 33.837 56.888 29.048 1.00 . A A . 64 GLU OE1  1 1 
       128 157371 1 1 64 GLU OE2  O 32.338 55.307 29.173 1.00 . A A . 64 GLU OE2  1 1 
       128 157372 1 1 65 SER C    C 39.331 50.023 29.009 1.00 . A A . 65 SER C    1 1 
       128 157373 1 1 65 SER CA   C 37.895 49.654 29.392 1.00 . A A . 65 SER CA   1 1 
       128 157374 1 1 65 SER CB   C 37.600 48.244 28.890 1.00 . A A . 65 SER CB   1 1 
       128 157375 1 1 65 SER H    H 36.293 50.245 28.093 1.00 . A A . 65 SER H    1 1 
       128 157376 1 1 65 SER HA   H 37.818 49.663 30.509 1.00 . A A . 65 SER HA   1 1 
       128 157377 1 1 65 SER HB2  H 37.723 48.207 27.777 1.00 . A A . 65 SER HB2  1 1 
       128 157378 1 1 65 SER HB3  H 38.326 47.530 29.355 1.00 . A A . 65 SER HB3  1 1 
       128 157379 1 1 65 SER HG   H 35.732 47.968 28.457 1.00 . A A . 65 SER HG   1 1 
       128 157380 1 1 65 SER N    N 36.932 50.585 28.840 1.00 . A A . 65 SER N    1 1 
       128 157381 1 1 65 SER O    O 39.559 50.564 27.929 1.00 . A A . 65 SER O    1 1 
       128 157382 1 1 65 SER OG   O 36.290 47.851 29.230 1.00 . A A . 65 SER OG   1 1 
       128 157383 1 1 66 THR C    C 42.413 48.495 29.511 1.00 . A A . 66 THR C    1 1 
       128 157384 1 1 66 THR CA   C 41.715 49.856 29.574 1.00 . A A . 66 THR CA   1 1 
       128 157385 1 1 66 THR CB   C 42.390 50.778 30.586 1.00 . A A . 66 THR CB   1 1 
       128 157386 1 1 66 THR CG2  C 43.860 51.032 30.261 1.00 . A A . 66 THR CG2  1 1 
       128 157387 1 1 66 THR H    H 40.062 49.238 30.758 1.00 . A A . 66 THR H    1 1 
       128 157388 1 1 66 THR HA   H 41.849 50.336 28.572 1.00 . A A . 66 THR HA   1 1 
       128 157389 1 1 66 THR HB   H 42.316 50.333 31.610 1.00 . A A . 66 THR HB   1 1 
       128 157390 1 1 66 THR HG1  H 40.941 51.940 31.064 1.00 . A A . 66 THR HG1  1 1 
       128 157391 1 1 66 THR HG21 H 43.966 51.392 29.238 1.00 . A A . 66 THR HG21 1 1 
       128 157392 1 1 66 THR HG22 H 44.259 51.781 30.946 1.00 . A A . 66 THR HG22 1 1 
       128 157393 1 1 66 THR HG23 H 44.442 50.118 30.379 1.00 . A A . 66 THR HG23 1 1 
       128 157394 1 1 66 THR N    N 40.303 49.687 29.852 1.00 . A A . 66 THR N    1 1 
       128 157395 1 1 66 THR O    O 42.551 47.795 30.512 1.00 . A A . 66 THR O    1 1 
       128 157396 1 1 66 THR OG1  O 41.768 52.044 30.587 1.00 . A A . 66 THR OG1  1 1 
       128 157397 1 1 67 LEU C    C 45.196 47.387 28.477 1.00 . A A . 67 LEU C    1 1 
       128 157398 1 1 67 LEU CA   C 43.765 47.018 28.079 1.00 . A A . 67 LEU CA   1 1 
       128 157399 1 1 67 LEU CB   C 43.701 46.609 26.610 1.00 . A A . 67 LEU CB   1 1 
       128 157400 1 1 67 LEU CD1  C 42.428 45.873 24.595 1.00 . A A . 67 LEU CD1  1 1 
       128 157401 1 1 67 LEU CD2  C 41.632 45.151 26.819 1.00 . A A . 67 LEU CD2  1 1 
       128 157402 1 1 67 LEU CG   C 42.315 46.285 26.061 1.00 . A A . 67 LEU CG   1 1 
       128 157403 1 1 67 LEU H    H 42.804 48.846 27.557 1.00 . A A . 67 LEU H    1 1 
       128 157404 1 1 67 LEU HA   H 43.445 46.154 28.716 1.00 . A A . 67 LEU HA   1 1 
       128 157405 1 1 67 LEU HB2  H 44.116 47.424 26.017 1.00 . A A . 67 LEU HB2  1 1 
       128 157406 1 1 67 LEU HB3  H 44.342 45.739 26.468 1.00 . A A . 67 LEU HB3  1 1 
       128 157407 1 1 67 LEU HD11 H 43.026 44.967 24.497 1.00 . A A . 67 LEU HD11 1 1 
       128 157408 1 1 67 LEU HD12 H 41.434 45.702 24.182 1.00 . A A . 67 LEU HD12 1 1 
       128 157409 1 1 67 LEU HD13 H 42.891 46.687 24.038 1.00 . A A . 67 LEU HD13 1 1 
       128 157410 1 1 67 LEU HD21 H 40.695 44.896 26.323 1.00 . A A . 67 LEU HD21 1 1 
       128 157411 1 1 67 LEU HD22 H 42.281 44.275 26.838 1.00 . A A . 67 LEU HD22 1 1 
       128 157412 1 1 67 LEU HD23 H 41.411 45.458 27.840 1.00 . A A . 67 LEU HD23 1 1 
       128 157413 1 1 67 LEU HG   H 41.684 47.172 26.116 1.00 . A A . 67 LEU HG   1 1 
       128 157414 1 1 67 LEU N    N 42.882 48.141 28.318 1.00 . A A . 67 LEU N    1 1 
       128 157415 1 1 67 LEU O    O 45.585 48.551 28.414 1.00 . A A . 67 LEU O    1 1 
       128 157416 1 1 68 HIS C    C 48.192 45.798 27.974 1.00 . A A . 68 HIS C    1 1 
       128 157417 1 1 68 HIS CA   C 47.428 46.566 29.056 1.00 . A A . 68 HIS CA   1 1 
       128 157418 1 1 68 HIS CB   C 47.828 46.205 30.483 1.00 . A A . 68 HIS CB   1 1 
       128 157419 1 1 68 HIS CD2  C 46.251 47.833 31.703 1.00 . A A . 68 HIS CD2  1 1 
       128 157420 1 1 68 HIS CE1  C 47.608 48.477 33.319 1.00 . A A . 68 HIS CE1  1 1 
       128 157421 1 1 68 HIS CG   C 47.466 47.225 31.529 1.00 . A A . 68 HIS CG   1 1 
       128 157422 1 1 68 HIS H    H 45.629 45.429 28.836 1.00 . A A . 68 HIS H    1 1 
       128 157423 1 1 68 HIS HA   H 47.694 47.644 28.911 1.00 . A A . 68 HIS HA   1 1 
       128 157424 1 1 68 HIS HB2  H 47.382 45.251 30.766 1.00 . A A . 68 HIS HB2  1 1 
       128 157425 1 1 68 HIS HB3  H 48.910 46.073 30.514 1.00 . A A . 68 HIS HB3  1 1 
       128 157426 1 1 68 HIS HD2  H 45.362 47.703 31.104 1.00 . A A . 68 HIS HD2  1 1 
       128 157427 1 1 68 HIS HE1  H 47.975 48.943 34.222 1.00 . A A . 68 HIS HE1  1 1 
       128 157428 1 1 68 HIS HE2  H 45.651 49.222 33.217 1.00 . A A . 68 HIS HE2  1 1 
       128 157429 1 1 68 HIS N    N 46.002 46.400 28.860 1.00 . A A . 68 HIS N    1 1 
       128 157430 1 1 68 HIS ND1  N 48.312 47.638 32.556 1.00 . A A . 68 HIS ND1  1 1 
       128 157431 1 1 68 HIS NE2  N 46.372 48.636 32.821 1.00 . A A . 68 HIS NE2  1 1 
       128 157432 1 1 68 HIS O    O 47.660 44.857 27.390 1.00 . A A . 68 HIS O    1 1 
       128 157433 1 1 69 LEU C    C 51.603 45.192 27.184 1.00 . A A . 69 LEU C    1 1 
       128 157434 1 1 69 LEU CA   C 50.248 45.635 26.629 1.00 . A A . 69 LEU CA   1 1 
       128 157435 1 1 69 LEU CB   C 50.377 46.679 25.523 1.00 . A A . 69 LEU CB   1 1 
       128 157436 1 1 69 LEU CD1  C 50.686 45.193 23.487 1.00 . A A . 69 LEU CD1  1 1 
       128 157437 1 1 69 LEU CD2  C 51.429 47.540 23.430 1.00 . A A . 69 LEU CD2  1 1 
       128 157438 1 1 69 LEU CG   C 51.265 46.322 24.335 1.00 . A A . 69 LEU CG   1 1 
       128 157439 1 1 69 LEU H    H 49.798 47.049 28.150 1.00 . A A . 69 LEU H    1 1 
       128 157440 1 1 69 LEU HA   H 49.746 44.725 26.209 1.00 . A A . 69 LEU HA   1 1 
       128 157441 1 1 69 LEU HB2  H 49.381 46.917 25.151 1.00 . A A . 69 LEU HB2  1 1 
       128 157442 1 1 69 LEU HB3  H 50.780 47.587 25.970 1.00 . A A . 69 LEU HB3  1 1 
       128 157443 1 1 69 LEU HD11 H 51.382 44.957 22.681 1.00 . A A . 69 LEU HD11 1 1 
       128 157444 1 1 69 LEU HD12 H 50.543 44.299 24.094 1.00 . A A . 69 LEU HD12 1 1 
       128 157445 1 1 69 LEU HD13 H 49.733 45.498 23.056 1.00 . A A . 69 LEU HD13 1 1 
       128 157446 1 1 69 LEU HD21 H 51.993 48.309 23.958 1.00 . A A . 69 LEU HD21 1 1 
       128 157447 1 1 69 LEU HD22 H 51.981 47.266 22.531 1.00 . A A . 69 LEU HD22 1 1 
       128 157448 1 1 69 LEU HD23 H 50.455 47.934 23.141 1.00 . A A . 69 LEU HD23 1 1 
       128 157449 1 1 69 LEU HG   H 52.253 46.029 24.690 1.00 . A A . 69 LEU HG   1 1 
       128 157450 1 1 69 LEU N    N 49.423 46.203 27.675 1.00 . A A . 69 LEU N    1 1 
       128 157451 1 1 69 LEU O    O 52.181 45.877 28.025 1.00 . A A . 69 LEU O    1 1 
       128 157452 1 1 70 VAL C    C 54.088 43.223 25.530 1.00 . A A . 70 VAL C    1 1 
       128 157453 1 1 70 VAL CA   C 53.487 43.639 26.874 1.00 . A A . 70 VAL CA   1 1 
       128 157454 1 1 70 VAL CB   C 53.599 42.507 27.892 1.00 . A A . 70 VAL CB   1 1 
       128 157455 1 1 70 VAL CG1  C 55.053 42.282 28.293 1.00 . A A . 70 VAL CG1  1 1 
       128 157456 1 1 70 VAL CG2  C 52.830 42.769 29.184 1.00 . A A . 70 VAL CG2  1 1 
       128 157457 1 1 70 VAL H    H 51.522 43.463 26.086 1.00 . A A . 70 VAL H    1 1 
       128 157458 1 1 70 VAL HA   H 54.073 44.506 27.275 1.00 . A A . 70 VAL HA   1 1 
       128 157459 1 1 70 VAL HB   H 53.205 41.590 27.453 1.00 . A A . 70 VAL HB   1 1 
       128 157460 1 1 70 VAL HG11 H 55.657 42.016 27.426 1.00 . A A . 70 VAL HG11 1 1 
       128 157461 1 1 70 VAL HG12 H 55.460 43.188 28.741 1.00 . A A . 70 VAL HG12 1 1 
       128 157462 1 1 70 VAL HG13 H 55.125 41.468 29.015 1.00 . A A . 70 VAL HG13 1 1 
       128 157463 1 1 70 VAL HG21 H 51.761 42.831 28.984 1.00 . A A . 70 VAL HG21 1 1 
       128 157464 1 1 70 VAL HG22 H 52.988 41.948 29.883 1.00 . A A . 70 VAL HG22 1 1 
       128 157465 1 1 70 VAL HG23 H 53.166 43.700 29.642 1.00 . A A . 70 VAL HG23 1 1 
       128 157466 1 1 70 VAL N    N 52.118 44.073 26.681 1.00 . A A . 70 VAL N    1 1 
       128 157467 1 1 70 VAL O    O 53.472 42.482 24.767 1.00 . A A . 70 VAL O    1 1 
       128 157468 1 1 71 LEU C    C 56.873 42.161 24.071 1.00 . A A . 71 LEU C    1 1 
       128 157469 1 1 71 LEU CA   C 55.995 43.412 23.993 1.00 . A A . 71 LEU CA   1 1 
       128 157470 1 1 71 LEU CB   C 56.784 44.636 23.538 1.00 . A A . 71 LEU CB   1 1 
       128 157471 1 1 71 LEU CD1  C 56.860 46.996 22.724 1.00 . A A . 71 LEU CD1  1 1 
       128 157472 1 1 71 LEU CD2  C 54.751 45.721 22.462 1.00 . A A . 71 LEU CD2  1 1 
       128 157473 1 1 71 LEU CG   C 55.977 45.917 23.347 1.00 . A A . 71 LEU CG   1 1 
       128 157474 1 1 71 LEU H    H 55.713 44.389 25.881 1.00 . A A . 71 LEU H    1 1 
       128 157475 1 1 71 LEU HA   H 55.229 43.195 23.205 1.00 . A A . 71 LEU HA   1 1 
       128 157476 1 1 71 LEU HB2  H 57.580 44.830 24.258 1.00 . A A . 71 LEU HB2  1 1 
       128 157477 1 1 71 LEU HB3  H 57.253 44.401 22.583 1.00 . A A . 71 LEU HB3  1 1 
       128 157478 1 1 71 LEU HD11 H 57.767 47.117 23.317 1.00 . A A . 71 LEU HD11 1 1 
       128 157479 1 1 71 LEU HD12 H 57.127 46.727 21.703 1.00 . A A . 71 LEU HD12 1 1 
       128 157480 1 1 71 LEU HD13 H 56.324 47.946 22.722 1.00 . A A . 71 LEU HD13 1 1 
       128 157481 1 1 71 LEU HD21 H 55.041 45.252 21.522 1.00 . A A . 71 LEU HD21 1 1 
       128 157482 1 1 71 LEU HD22 H 54.015 45.100 22.971 1.00 . A A . 71 LEU HD22 1 1 
       128 157483 1 1 71 LEU HD23 H 54.293 46.690 22.258 1.00 . A A . 71 LEU HD23 1 1 
       128 157484 1 1 71 LEU HG   H 55.641 46.282 24.318 1.00 . A A . 71 LEU HG   1 1 
       128 157485 1 1 71 LEU N    N 55.289 43.704 25.224 1.00 . A A . 71 LEU N    1 1 
       128 157486 1 1 71 LEU O    O 57.049 41.566 25.132 1.00 . A A . 71 LEU O    1 1 
       128 157487 1 1 72 ARG C    C 59.505 41.194 21.798 1.00 . A A . 72 ARG C    1 1 
       128 157488 1 1 72 ARG CA   C 58.416 40.714 22.760 1.00 . A A . 72 ARG CA   1 1 
       128 157489 1 1 72 ARG CB   C 57.798 39.391 22.313 1.00 . A A . 72 ARG CB   1 1 
       128 157490 1 1 72 ARG CD   C 55.442 39.112 23.282 1.00 . A A . 72 ARG CD   1 1 
       128 157491 1 1 72 ARG CG   C 56.908 38.690 23.334 1.00 . A A . 72 ARG CG   1 1 
       128 157492 1 1 72 ARG CZ   C 54.522 38.596 25.567 1.00 . A A . 72 ARG CZ   1 1 
       128 157493 1 1 72 ARG H    H 57.109 42.253 22.073 1.00 . A A . 72 ARG H    1 1 
       128 157494 1 1 72 ARG HA   H 58.938 40.539 23.734 1.00 . A A . 72 ARG HA   1 1 
       128 157495 1 1 72 ARG HB2  H 57.250 39.526 21.380 1.00 . A A . 72 ARG HB2  1 1 
       128 157496 1 1 72 ARG HB3  H 58.623 38.709 22.111 1.00 . A A . 72 ARG HB3  1 1 
       128 157497 1 1 72 ARG HD2  H 55.333 40.210 23.473 1.00 . A A . 72 ARG HD2  1 1 
       128 157498 1 1 72 ARG HD3  H 55.046 38.902 22.255 1.00 . A A . 72 ARG HD3  1 1 
       128 157499 1 1 72 ARG HE   H 54.108 37.577 23.913 1.00 . A A . 72 ARG HE   1 1 
       128 157500 1 1 72 ARG HG2  H 56.947 37.619 23.132 1.00 . A A . 72 ARG HG2  1 1 
       128 157501 1 1 72 ARG HG3  H 57.311 38.858 24.334 1.00 . A A . 72 ARG HG3  1 1 
       128 157502 1 1 72 ARG HH11 H 55.759 40.227 25.730 1.00 . A A . 72 ARG HH11 1 1 
       128 157503 1 1 72 ARG HH12 H 54.967 39.669 27.207 1.00 . A A . 72 ARG HH12 1 1 
       128 157504 1 1 72 ARG HH21 H 53.266 37.030 25.838 1.00 . A A . 72 ARG HH21 1 1 
       128 157505 1 1 72 ARG HH22 H 53.637 37.981 27.287 1.00 . A A . 72 ARG HH22 1 1 
       128 157506 1 1 72 ARG N    N 57.410 41.743 22.928 1.00 . A A . 72 ARG N    1 1 
       128 157507 1 1 72 ARG NE   N 54.638 38.368 24.251 1.00 . A A . 72 ARG NE   1 1 
       128 157508 1 1 72 ARG NH1  N 55.136 39.596 26.214 1.00 . A A . 72 ARG NH1  1 1 
       128 157509 1 1 72 ARG NH2  N 53.727 37.802 26.297 1.00 . A A . 72 ARG NH2  1 1 
       128 157510 1 1 72 ARG O    O 59.625 40.715 20.673 1.00 . A A . 72 ARG O    1 1 
       128 157511 1 1 73 LEU C    C 62.597 41.917 21.452 1.00 . A A . 73 LEU C    1 1 
       128 157512 1 1 73 LEU CA   C 61.341 42.791 21.447 1.00 . A A . 73 LEU CA   1 1 
       128 157513 1 1 73 LEU CB   C 61.615 44.222 21.903 1.00 . A A . 73 LEU CB   1 1 
       128 157514 1 1 73 LEU CD1  C 60.861 46.581 22.209 1.00 . A A . 73 LEU CD1  1 1 
       128 157515 1 1 73 LEU CD2  C 59.806 45.245 20.419 1.00 . A A . 73 LEU CD2  1 1 
       128 157516 1 1 73 LEU CG   C 60.424 45.173 21.812 1.00 . A A . 73 LEU CG   1 1 
       128 157517 1 1 73 LEU H    H 60.117 42.537 23.190 1.00 . A A . 73 LEU H    1 1 
       128 157518 1 1 73 LEU HA   H 61.012 42.857 20.379 1.00 . A A . 73 LEU HA   1 1 
       128 157519 1 1 73 LEU HB2  H 61.978 44.207 22.930 1.00 . A A . 73 LEU HB2  1 1 
       128 157520 1 1 73 LEU HB3  H 62.415 44.619 21.280 1.00 . A A . 73 LEU HB3  1 1 
       128 157521 1 1 73 LEU HD11 H 61.238 46.565 23.232 1.00 . A A . 73 LEU HD11 1 1 
       128 157522 1 1 73 LEU HD12 H 61.645 46.944 21.545 1.00 . A A . 73 LEU HD12 1 1 
       128 157523 1 1 73 LEU HD13 H 60.013 47.263 22.155 1.00 . A A . 73 LEU HD13 1 1 
       128 157524 1 1 73 LEU HD21 H 59.314 44.303 20.175 1.00 . A A . 73 LEU HD21 1 1 
       128 157525 1 1 73 LEU HD22 H 59.055 46.035 20.378 1.00 . A A . 73 LEU HD22 1 1 
       128 157526 1 1 73 LEU HD23 H 60.579 45.458 19.682 1.00 . A A . 73 LEU HD23 1 1 
       128 157527 1 1 73 LEU HG   H 59.656 44.853 22.516 1.00 . A A . 73 LEU HG   1 1 
       128 157528 1 1 73 LEU N    N 60.263 42.203 22.216 1.00 . A A . 73 LEU N    1 1 
       128 157529 1 1 73 LEU O    O 62.820 41.146 22.383 1.00 . A A . 73 LEU O    1 1 
       128 157530 1 1 74 ARG C    C 65.849 41.941 20.112 1.00 . A A . 74 ARG C    1 1 
       128 157531 1 1 74 ARG CA   C 64.528 41.170 20.084 1.00 . A A . 74 ARG CA   1 1 
       128 157532 1 1 74 ARG CB   C 64.331 40.546 18.706 1.00 . A A . 74 ARG CB   1 1 
       128 157533 1 1 74 ARG CD   C 62.982 39.208 17.105 1.00 . A A . 74 ARG CD   1 1 
       128 157534 1 1 74 ARG CG   C 63.004 39.822 18.502 1.00 . A A . 74 ARG CG   1 1 
       128 157535 1 1 74 ARG CZ   C 61.352 38.127 15.567 1.00 . A A . 74 ARG CZ   1 1 
       128 157536 1 1 74 ARG H    H 63.152 42.734 19.680 1.00 . A A . 74 ARG H    1 1 
       128 157537 1 1 74 ARG HA   H 64.602 40.344 20.837 1.00 . A A . 74 ARG HA   1 1 
       128 157538 1 1 74 ARG HB2  H 64.420 41.332 17.956 1.00 . A A . 74 ARG HB2  1 1 
       128 157539 1 1 74 ARG HB3  H 65.141 39.838 18.530 1.00 . A A . 74 ARG HB3  1 1 
       128 157540 1 1 74 ARG HD2  H 63.279 39.987 16.358 1.00 . A A . 74 ARG HD2  1 1 
       128 157541 1 1 74 ARG HD3  H 63.732 38.377 17.072 1.00 . A A . 74 ARG HD3  1 1 
       128 157542 1 1 74 ARG HE   H 60.919 38.760 17.424 1.00 . A A . 74 ARG HE   1 1 
       128 157543 1 1 74 ARG HG2  H 62.885 39.036 19.249 1.00 . A A . 74 ARG HG2  1 1 
       128 157544 1 1 74 ARG HG3  H 62.178 40.528 18.588 1.00 . A A . 74 ARG HG3  1 1 
       128 157545 1 1 74 ARG HH11 H 63.246 38.124 14.832 1.00 . A A . 74 ARG HH11 1 1 
       128 157546 1 1 74 ARG HH12 H 62.064 37.350 13.815 1.00 . A A . 74 ARG HH12 1 1 
       128 157547 1 1 74 ARG HH21 H 59.357 37.820 15.971 1.00 . A A . 74 ARG HH21 1 1 
       128 157548 1 1 74 ARG HH22 H 59.875 37.391 14.373 1.00 . A A . 74 ARG HH22 1 1 
       128 157549 1 1 74 ARG N    N 63.399 42.023 20.397 1.00 . A A . 74 ARG N    1 1 
       128 157550 1 1 74 ARG NE   N 61.661 38.694 16.742 1.00 . A A . 74 ARG NE   1 1 
       128 157551 1 1 74 ARG NH1  N 62.280 37.916 14.623 1.00 . A A . 74 ARG NH1  1 1 
       128 157552 1 1 74 ARG NH2  N 60.102 37.729 15.296 1.00 . A A . 74 ARG NH2  1 1 
       128 157553 1 1 74 ARG O    O 65.884 43.116 19.752 1.00 . A A . 74 ARG O    1 1 
       128 157554 1 1 75 GLY C    C 69.392 40.950 20.974 1.00 . A A . 75 GLY C    1 1 
       128 157555 1 1 75 GLY CA   C 68.271 41.850 20.451 1.00 . A A . 75 GLY CA   1 1 
       128 157556 1 1 75 GLY H    H 66.848 40.264 20.709 1.00 . A A . 75 GLY H    1 1 
       128 157557 1 1 75 GLY HA2  H 68.523 42.135 19.397 1.00 . A A . 75 GLY HA2  1 1 
       128 157558 1 1 75 GLY HA3  H 68.264 42.789 21.062 1.00 . A A . 75 GLY HA3  1 1 
       128 157559 1 1 75 GLY N    N 66.943 41.271 20.463 1.00 . A A . 75 GLY N    1 1 
       128 157560 1 1 75 GLY O    O 69.177 39.786 21.305 1.00 . A A . 75 GLY O    1 1 
       128 157561 1 1 76 GLY C    C 72.791 40.494 20.476 1.00 . A A . 76 GLY C    1 1 
       128 157562 1 1 76 GLY CA   C 71.798 40.904 21.567 1.00 . A A . 76 GLY CA   1 1 
       128 157563 1 1 76 GLY H    H 70.663 42.506 20.734 1.00 . A A . 76 GLY H    1 1 
       128 157564 1 1 76 GLY HA2  H 72.313 41.626 22.251 1.00 . A A . 76 GLY HA2  1 1 
       128 157565 1 1 76 GLY HA3  H 71.546 39.988 22.159 1.00 . A A . 76 GLY HA3  1 1 
       128 157566 1 1 76 GLY N    N 70.590 41.521 21.059 1.00 . A A . 76 GLY N    1 1 
       128 157567 1 1 76 GLY O    O 73.971 40.890 20.592 1.00 . A A . 76 GLY O    1 1 
       128 157568 1 1 76 GLY OXT  O 72.418 39.707 19.579 1.00 . A A . 76 GLY OXT  1 1 
       129 157569 1 1  1 MET C    C 34.246 52.096 21.733 1.00 . A A .  1 MET C    1 1 
       129 157570 1 1  1 MET CA   C 32.748 51.878 21.506 1.00 . A A .  1 MET CA   1 1 
       129 157571 1 1  1 MET CB   C 32.148 50.750 22.341 1.00 . A A .  1 MET CB   1 1 
       129 157572 1 1  1 MET CE   C 34.268 47.171 22.826 1.00 . A A .  1 MET CE   1 1 
       129 157573 1 1  1 MET CG   C 32.694 49.342 22.124 1.00 . A A .  1 MET CG   1 1 
       129 157574 1 1  1 MET H1   H 32.920 50.913 19.700 1.00 . A A .  1 MET H1   1 1 
       129 157575 1 1  1 MET H2   H 31.472 51.660 19.910 1.00 . A A .  1 MET H2   1 1 
       129 157576 1 1  1 MET H3   H 32.828 52.534 19.568 1.00 . A A .  1 MET H3   1 1 
       129 157577 1 1  1 MET HA   H 32.252 52.791 21.830 1.00 . A A .  1 MET HA   1 1 
       129 157578 1 1  1 MET HB2  H 32.262 50.993 23.398 1.00 . A A .  1 MET HB2  1 1 
       129 157579 1 1  1 MET HB3  H 31.079 50.726 22.134 1.00 . A A .  1 MET HB3  1 1 
       129 157580 1 1  1 MET HE1  H 35.205 46.767 23.287 1.00 . A A .  1 MET HE1  1 1 
       129 157581 1 1  1 MET HE2  H 33.382 46.741 23.361 1.00 . A A .  1 MET HE2  1 1 
       129 157582 1 1  1 MET HE3  H 34.229 46.880 21.744 1.00 . A A .  1 MET HE3  1 1 
       129 157583 1 1  1 MET HG2  H 31.924 48.629 22.516 1.00 . A A .  1 MET HG2  1 1 
       129 157584 1 1  1 MET HG3  H 32.821 49.146 21.028 1.00 . A A .  1 MET HG3  1 1 
       129 157585 1 1  1 MET N    N 32.466 51.736 20.070 1.00 . A A .  1 MET N    1 1 
       129 157586 1 1  1 MET O    O 35.064 51.650 20.931 1.00 . A A .  1 MET O    1 1 
       129 157587 1 1  1 MET SD   S 34.247 48.975 22.978 1.00 . A A .  1 MET SD   1 1 
       129 157588 1 1  2 GLN C    C 36.554 52.730 24.280 1.00 . A A .  2 GLN C    1 1 
       129 157589 1 1  2 GLN CA   C 35.894 53.370 23.056 1.00 . A A .  2 GLN CA   1 1 
       129 157590 1 1  2 GLN CB   C 35.764 54.887 23.165 1.00 . A A .  2 GLN CB   1 1 
       129 157591 1 1  2 GLN CD   C 36.926 57.133 23.150 1.00 . A A .  2 GLN CD   1 1 
       129 157592 1 1  2 GLN CG   C 37.096 55.620 23.297 1.00 . A A .  2 GLN CG   1 1 
       129 157593 1 1  2 GLN H    H 33.810 53.134 23.424 1.00 . A A .  2 GLN H    1 1 
       129 157594 1 1  2 GLN HA   H 36.529 53.167 22.157 1.00 . A A .  2 GLN HA   1 1 
       129 157595 1 1  2 GLN HB2  H 35.266 55.249 22.265 1.00 . A A .  2 GLN HB2  1 1 
       129 157596 1 1  2 GLN HB3  H 35.141 55.129 24.024 1.00 . A A .  2 GLN HB3  1 1 
       129 157597 1 1  2 GLN HE21 H 36.114 57.338 25.030 1.00 . A A .  2 GLN HE21 1 1 
       129 157598 1 1  2 GLN HE22 H 36.294 58.850 24.051 1.00 . A A .  2 GLN HE22 1 1 
       129 157599 1 1  2 GLN HG2  H 37.542 55.400 24.266 1.00 . A A .  2 GLN HG2  1 1 
       129 157600 1 1  2 GLN HG3  H 37.774 55.280 22.513 1.00 . A A .  2 GLN HG3  1 1 
       129 157601 1 1  2 GLN N    N 34.578 52.822 22.796 1.00 . A A .  2 GLN N    1 1 
       129 157602 1 1  2 GLN NE2  N 36.355 57.815 24.138 1.00 . A A .  2 GLN NE2  1 1 
       129 157603 1 1  2 GLN O    O 35.920 52.583 25.322 1.00 . A A .  2 GLN O    1 1 
       129 157604 1 1  2 GLN OE1  O 37.276 57.740 22.139 1.00 . A A .  2 GLN OE1  1 1 
       129 157605 1 1  3 ILE C    C 40.070 52.321 25.189 1.00 . A A .  3 ILE C    1 1 
       129 157606 1 1  3 ILE CA   C 38.638 51.781 25.210 1.00 . A A .  3 ILE CA   1 1 
       129 157607 1 1  3 ILE CB   C 38.631 50.255 25.193 1.00 . A A .  3 ILE CB   1 1 
       129 157608 1 1  3 ILE CD1  C 38.833 49.770 22.649 1.00 . A A .  3 ILE CD1  1 1 
       129 157609 1 1  3 ILE CG1  C 39.391 49.578 24.056 1.00 . A A .  3 ILE CG1  1 1 
       129 157610 1 1  3 ILE CG2  C 37.228 49.677 25.347 1.00 . A A .  3 ILE CG2  1 1 
       129 157611 1 1  3 ILE H    H 38.314 52.584 23.267 1.00 . A A .  3 ILE H    1 1 
       129 157612 1 1  3 ILE HA   H 38.188 52.110 26.181 1.00 . A A .  3 ILE HA   1 1 
       129 157613 1 1  3 ILE HB   H 39.153 49.944 26.098 1.00 . A A .  3 ILE HB   1 1 
       129 157614 1 1  3 ILE HD11 H 37.791 49.451 22.612 1.00 . A A .  3 ILE HD11 1 1 
       129 157615 1 1  3 ILE HD12 H 38.910 50.813 22.344 1.00 . A A .  3 ILE HD12 1 1 
       129 157616 1 1  3 ILE HD13 H 39.409 49.166 21.947 1.00 . A A .  3 ILE HD13 1 1 
       129 157617 1 1  3 ILE HG12 H 40.429 49.910 24.063 1.00 . A A .  3 ILE HG12 1 1 
       129 157618 1 1  3 ILE HG13 H 39.398 48.507 24.260 1.00 . A A .  3 ILE HG13 1 1 
       129 157619 1 1  3 ILE HG21 H 36.752 50.110 26.227 1.00 . A A .  3 ILE HG21 1 1 
       129 157620 1 1  3 ILE HG22 H 36.609 49.904 24.478 1.00 . A A .  3 ILE HG22 1 1 
       129 157621 1 1  3 ILE HG23 H 37.278 48.596 25.468 1.00 . A A .  3 ILE HG23 1 1 
       129 157622 1 1  3 ILE N    N 37.828 52.368 24.161 1.00 . A A .  3 ILE N    1 1 
       129 157623 1 1  3 ILE O    O 40.493 52.950 24.222 1.00 . A A .  3 ILE O    1 1 
       129 157624 1 1  4 PHE C    C 43.194 51.528 26.675 1.00 . A A .  4 PHE C    1 1 
       129 157625 1 1  4 PHE CA   C 42.134 52.614 26.491 1.00 . A A .  4 PHE CA   1 1 
       129 157626 1 1  4 PHE CB   C 42.064 53.540 27.702 1.00 . A A .  4 PHE CB   1 1 
       129 157627 1 1  4 PHE CD1  C 40.561 55.381 26.849 1.00 . A A .  4 PHE CD1  1 1 
       129 157628 1 1  4 PHE CD2  C 39.856 54.110 28.783 1.00 . A A .  4 PHE CD2  1 1 
       129 157629 1 1  4 PHE CE1  C 39.375 56.122 26.898 1.00 . A A .  4 PHE CE1  1 1 
       129 157630 1 1  4 PHE CE2  C 38.675 54.859 28.843 1.00 . A A .  4 PHE CE2  1 1 
       129 157631 1 1  4 PHE CG   C 40.808 54.374 27.790 1.00 . A A .  4 PHE CG   1 1 
       129 157632 1 1  4 PHE CZ   C 38.430 55.863 27.898 1.00 . A A .  4 PHE CZ   1 1 
       129 157633 1 1  4 PHE H    H 40.407 51.494 27.027 1.00 . A A .  4 PHE H    1 1 
       129 157634 1 1  4 PHE HA   H 42.421 53.227 25.598 1.00 . A A .  4 PHE HA   1 1 
       129 157635 1 1  4 PHE HB2  H 42.136 52.937 28.607 1.00 . A A .  4 PHE HB2  1 1 
       129 157636 1 1  4 PHE HB3  H 42.926 54.206 27.690 1.00 . A A .  4 PHE HB3  1 1 
       129 157637 1 1  4 PHE HD1  H 41.291 55.581 26.079 1.00 . A A .  4 PHE HD1  1 1 
       129 157638 1 1  4 PHE HD2  H 40.039 53.334 29.512 1.00 . A A .  4 PHE HD2  1 1 
       129 157639 1 1  4 PHE HE1  H 39.190 56.903 26.176 1.00 . A A .  4 PHE HE1  1 1 
       129 157640 1 1  4 PHE HE2  H 37.959 54.678 29.631 1.00 . A A .  4 PHE HE2  1 1 
       129 157641 1 1  4 PHE HZ   H 37.522 56.445 27.946 1.00 . A A .  4 PHE HZ   1 1 
       129 157642 1 1  4 PHE N    N 40.824 52.045 26.250 1.00 . A A .  4 PHE N    1 1 
       129 157643 1 1  4 PHE O    O 42.958 50.543 27.371 1.00 . A A .  4 PHE O    1 1 
       129 157644 1 1  5 VAL C    C 46.706 51.470 26.772 1.00 . A A .  5 VAL C    1 1 
       129 157645 1 1  5 VAL CA   C 45.482 50.758 26.193 1.00 . A A .  5 VAL CA   1 1 
       129 157646 1 1  5 VAL CB   C 45.817 50.130 24.843 1.00 . A A .  5 VAL CB   1 1 
       129 157647 1 1  5 VAL CG1  C 46.842 49.011 25.013 1.00 . A A .  5 VAL CG1  1 1 
       129 157648 1 1  5 VAL CG2  C 44.600 49.533 24.141 1.00 . A A .  5 VAL CG2  1 1 
       129 157649 1 1  5 VAL H    H 44.499 52.499 25.448 1.00 . A A .  5 VAL H    1 1 
       129 157650 1 1  5 VAL HA   H 45.202 49.928 26.889 1.00 . A A .  5 VAL HA   1 1 
       129 157651 1 1  5 VAL HB   H 46.236 50.889 24.182 1.00 . A A .  5 VAL HB   1 1 
       129 157652 1 1  5 VAL HG11 H 46.455 48.239 25.678 1.00 . A A .  5 VAL HG11 1 1 
       129 157653 1 1  5 VAL HG12 H 47.066 48.560 24.048 1.00 . A A .  5 VAL HG12 1 1 
       129 157654 1 1  5 VAL HG13 H 47.771 49.407 25.424 1.00 . A A .  5 VAL HG13 1 1 
       129 157655 1 1  5 VAL HG21 H 43.887 50.320 23.892 1.00 . A A .  5 VAL HG21 1 1 
       129 157656 1 1  5 VAL HG22 H 44.907 49.051 23.213 1.00 . A A .  5 VAL HG22 1 1 
       129 157657 1 1  5 VAL HG23 H 44.117 48.799 24.785 1.00 . A A .  5 VAL HG23 1 1 
       129 157658 1 1  5 VAL N    N 44.380 51.693 26.093 1.00 . A A .  5 VAL N    1 1 
       129 157659 1 1  5 VAL O    O 47.202 52.424 26.176 1.00 . A A .  5 VAL O    1 1 
       129 157660 1 1  6 LYS C    C 49.650 50.694 28.029 1.00 . A A .  6 LYS C    1 1 
       129 157661 1 1  6 LYS CA   C 48.436 51.485 28.519 1.00 . A A .  6 LYS CA   1 1 
       129 157662 1 1  6 LYS CB   C 48.360 51.405 30.041 1.00 . A A .  6 LYS CB   1 1 
       129 157663 1 1  6 LYS CD   C 47.329 52.338 32.163 1.00 . A A .  6 LYS CD   1 1 
       129 157664 1 1  6 LYS CE   C 48.669 52.792 32.736 1.00 . A A .  6 LYS CE   1 1 
       129 157665 1 1  6 LYS CG   C 47.322 52.350 30.637 1.00 . A A .  6 LYS CG   1 1 
       129 157666 1 1  6 LYS H    H 46.729 50.185 28.327 1.00 . A A .  6 LYS H    1 1 
       129 157667 1 1  6 LYS HA   H 48.587 52.560 28.244 1.00 . A A .  6 LYS HA   1 1 
       129 157668 1 1  6 LYS HB2  H 48.140 50.379 30.334 1.00 . A A .  6 LYS HB2  1 1 
       129 157669 1 1  6 LYS HB3  H 49.345 51.664 30.428 1.00 . A A .  6 LYS HB3  1 1 
       129 157670 1 1  6 LYS HD2  H 46.541 53.001 32.519 1.00 . A A .  6 LYS HD2  1 1 
       129 157671 1 1  6 LYS HD3  H 47.109 51.331 32.518 1.00 . A A .  6 LYS HD3  1 1 
       129 157672 1 1  6 LYS HE2  H 49.408 52.014 32.548 1.00 . A A .  6 LYS HE2  1 1 
       129 157673 1 1  6 LYS HE3  H 48.986 53.700 32.224 1.00 . A A .  6 LYS HE3  1 1 
       129 157674 1 1  6 LYS HG2  H 47.522 53.364 30.289 1.00 . A A .  6 LYS HG2  1 1 
       129 157675 1 1  6 LYS HG3  H 46.328 52.066 30.295 1.00 . A A .  6 LYS HG3  1 1 
       129 157676 1 1  6 LYS HZ1  H 48.152 52.255 34.650 1.00 . A A .  6 LYS HZ1  1 1 
       129 157677 1 1  6 LYS HZ2  H 49.492 53.150 34.598 1.00 . A A .  6 LYS HZ2  1 1 
       129 157678 1 1  6 LYS HZ3  H 48.028 53.870 34.363 1.00 . A A .  6 LYS HZ3  1 1 
       129 157679 1 1  6 LYS N    N 47.208 51.010 27.913 1.00 . A A .  6 LYS N    1 1 
       129 157680 1 1  6 LYS NZ   N 48.578 53.043 34.183 1.00 . A A .  6 LYS NZ   1 1 
       129 157681 1 1  6 LYS O    O 49.566 49.478 27.865 1.00 . A A .  6 LYS O    1 1 
       129 157682 1 1  7 THR C    C 52.873 50.676 28.994 1.00 . A A .  7 THR C    1 1 
       129 157683 1 1  7 THR CA   C 52.082 50.711 27.684 1.00 . A A .  7 THR CA   1 1 
       129 157684 1 1  7 THR CB   C 52.909 51.383 26.592 1.00 . A A .  7 THR CB   1 1 
       129 157685 1 1  7 THR CG2  C 52.126 51.627 25.305 1.00 . A A .  7 THR CG2  1 1 
       129 157686 1 1  7 THR H    H 50.799 52.382 28.010 1.00 . A A .  7 THR H    1 1 
       129 157687 1 1  7 THR HA   H 51.924 49.651 27.359 1.00 . A A .  7 THR HA   1 1 
       129 157688 1 1  7 THR HB   H 53.787 50.728 26.360 1.00 . A A .  7 THR HB   1 1 
       129 157689 1 1  7 THR HG1  H 54.223 52.761 26.553 1.00 . A A .  7 THR HG1  1 1 
       129 157690 1 1  7 THR HG21 H 51.379 52.406 25.462 1.00 . A A .  7 THR HG21 1 1 
       129 157691 1 1  7 THR HG22 H 52.808 51.937 24.515 1.00 . A A .  7 THR HG22 1 1 
       129 157692 1 1  7 THR HG23 H 51.620 50.709 25.003 1.00 . A A .  7 THR HG23 1 1 
       129 157693 1 1  7 THR N    N 50.797 51.351 27.877 1.00 . A A .  7 THR N    1 1 
       129 157694 1 1  7 THR O    O 52.683 51.512 29.874 1.00 . A A .  7 THR O    1 1 
       129 157695 1 1  7 THR OG1  O 53.395 52.635 27.023 1.00 . A A .  7 THR OG1  1 1 
       129 157696 1 1  8 LEU C    C 55.737 50.923 30.074 1.00 . A A .  8 LEU C    1 1 
       129 157697 1 1  8 LEU CA   C 54.781 49.736 30.205 1.00 . A A .  8 LEU CA   1 1 
       129 157698 1 1  8 LEU CB   C 55.499 48.390 30.181 1.00 . A A .  8 LEU CB   1 1 
       129 157699 1 1  8 LEU CD1  C 55.834 48.208 32.699 1.00 . A A .  8 LEU CD1  1 1 
       129 157700 1 1  8 LEU CD2  C 57.082 46.738 31.165 1.00 . A A .  8 LEU CD2  1 1 
       129 157701 1 1  8 LEU CG   C 56.482 48.133 31.320 1.00 . A A .  8 LEU CG   1 1 
       129 157702 1 1  8 LEU H    H 53.905 49.000 28.409 1.00 . A A .  8 LEU H    1 1 
       129 157703 1 1  8 LEU HA   H 54.234 49.840 31.177 1.00 . A A .  8 LEU HA   1 1 
       129 157704 1 1  8 LEU HB2  H 54.748 47.601 30.198 1.00 . A A .  8 LEU HB2  1 1 
       129 157705 1 1  8 LEU HB3  H 56.042 48.312 29.238 1.00 . A A .  8 LEU HB3  1 1 
       129 157706 1 1  8 LEU HD11 H 54.983 47.529 32.749 1.00 . A A .  8 LEU HD11 1 1 
       129 157707 1 1  8 LEU HD12 H 56.568 47.929 33.454 1.00 . A A .  8 LEU HD12 1 1 
       129 157708 1 1  8 LEU HD13 H 55.499 49.224 32.906 1.00 . A A .  8 LEU HD13 1 1 
       129 157709 1 1  8 LEU HD21 H 56.303 45.982 31.270 1.00 . A A .  8 LEU HD21 1 1 
       129 157710 1 1  8 LEU HD22 H 57.552 46.644 30.186 1.00 . A A .  8 LEU HD22 1 1 
       129 157711 1 1  8 LEU HD23 H 57.840 46.579 31.933 1.00 . A A .  8 LEU HD23 1 1 
       129 157712 1 1  8 LEU HG   H 57.294 48.860 31.271 1.00 . A A .  8 LEU HG   1 1 
       129 157713 1 1  8 LEU N    N 53.800 49.733 29.139 1.00 . A A .  8 LEU N    1 1 
       129 157714 1 1  8 LEU O    O 56.213 51.450 31.078 1.00 . A A .  8 LEU O    1 1 
       129 157715 1 1  9 THR C    C 55.999 53.906 28.841 1.00 . A A .  9 THR C    1 1 
       129 157716 1 1  9 THR CA   C 56.704 52.590 28.509 1.00 . A A .  9 THR CA   1 1 
       129 157717 1 1  9 THR CB   C 57.140 52.566 27.047 1.00 . A A .  9 THR CB   1 1 
       129 157718 1 1  9 THR CG2  C 57.970 51.334 26.698 1.00 . A A .  9 THR CG2  1 1 
       129 157719 1 1  9 THR H    H 55.516 50.892 28.055 1.00 . A A .  9 THR H    1 1 
       129 157720 1 1  9 THR HA   H 57.628 52.604 29.143 1.00 . A A .  9 THR HA   1 1 
       129 157721 1 1  9 THR HB   H 57.745 53.482 26.826 1.00 . A A .  9 THR HB   1 1 
       129 157722 1 1  9 THR HG1  H 56.356 52.600 25.300 1.00 . A A .  9 THR HG1  1 1 
       129 157723 1 1  9 THR HG21 H 57.371 50.427 26.777 1.00 . A A .  9 THR HG21 1 1 
       129 157724 1 1  9 THR HG22 H 58.347 51.418 25.679 1.00 . A A .  9 THR HG22 1 1 
       129 157725 1 1  9 THR HG23 H 58.822 51.256 27.371 1.00 . A A .  9 THR HG23 1 1 
       129 157726 1 1  9 THR N    N 55.944 51.405 28.852 1.00 . A A .  9 THR N    1 1 
       129 157727 1 1  9 THR O    O 56.545 54.965 28.538 1.00 . A A .  9 THR O    1 1 
       129 157728 1 1  9 THR OG1  O 56.016 52.546 26.196 1.00 . A A .  9 THR OG1  1 1 
       129 157729 1 1 10 GLY C    C 53.333 55.926 29.193 1.00 . A A . 10 GLY C    1 1 
       129 157730 1 1 10 GLY CA   C 54.230 55.067 30.088 1.00 . A A . 10 GLY CA   1 1 
       129 157731 1 1 10 GLY H    H 54.370 52.982 29.648 1.00 . A A . 10 GLY H    1 1 
       129 157732 1 1 10 GLY HA2  H 53.602 54.728 30.952 1.00 . A A . 10 GLY HA2  1 1 
       129 157733 1 1 10 GLY HA3  H 55.031 55.729 30.504 1.00 . A A . 10 GLY HA3  1 1 
       129 157734 1 1 10 GLY N    N 54.832 53.898 29.480 1.00 . A A . 10 GLY N    1 1 
       129 157735 1 1 10 GLY O    O 53.099 57.083 29.535 1.00 . A A . 10 GLY O    1 1 
       129 157736 1 1 11 LYS C    C 50.453 55.391 27.513 1.00 . A A . 11 LYS C    1 1 
       129 157737 1 1 11 LYS CA   C 51.829 55.999 27.235 1.00 . A A . 11 LYS CA   1 1 
       129 157738 1 1 11 LYS CB   C 52.251 55.874 25.774 1.00 . A A . 11 LYS CB   1 1 
       129 157739 1 1 11 LYS CD   C 51.841 56.599 23.344 1.00 . A A . 11 LYS CD   1 1 
       129 157740 1 1 11 LYS CE   C 53.243 57.119 23.037 1.00 . A A . 11 LYS CE   1 1 
       129 157741 1 1 11 LYS CG   C 51.443 56.738 24.810 1.00 . A A . 11 LYS CG   1 1 
       129 157742 1 1 11 LYS H    H 53.082 54.400 27.887 1.00 . A A . 11 LYS H    1 1 
       129 157743 1 1 11 LYS HA   H 51.786 57.091 27.479 1.00 . A A . 11 LYS HA   1 1 
       129 157744 1 1 11 LYS HB2  H 53.297 56.173 25.699 1.00 . A A . 11 LYS HB2  1 1 
       129 157745 1 1 11 LYS HB3  H 52.176 54.830 25.468 1.00 . A A . 11 LYS HB3  1 1 
       129 157746 1 1 11 LYS HD2  H 51.787 55.547 23.063 1.00 . A A . 11 LYS HD2  1 1 
       129 157747 1 1 11 LYS HD3  H 51.124 57.152 22.737 1.00 . A A . 11 LYS HD3  1 1 
       129 157748 1 1 11 LYS HE2  H 53.316 58.168 23.325 1.00 . A A . 11 LYS HE2  1 1 
       129 157749 1 1 11 LYS HE3  H 53.954 56.554 23.639 1.00 . A A . 11 LYS HE3  1 1 
       129 157750 1 1 11 LYS HG2  H 50.392 56.457 24.871 1.00 . A A . 11 LYS HG2  1 1 
       129 157751 1 1 11 LYS HG3  H 51.543 57.784 25.100 1.00 . A A . 11 LYS HG3  1 1 
       129 157752 1 1 11 LYS HZ1  H 54.542 57.143 21.422 1.00 . A A . 11 LYS HZ1  1 1 
       129 157753 1 1 11 LYS HZ2  H 53.362 56.022 21.294 1.00 . A A . 11 LYS HZ2  1 1 
       129 157754 1 1 11 LYS HZ3  H 53.008 57.588 21.053 1.00 . A A . 11 LYS HZ3  1 1 
       129 157755 1 1 11 LYS N    N 52.836 55.391 28.081 1.00 . A A . 11 LYS N    1 1 
       129 157756 1 1 11 LYS NZ   N 53.567 56.959 21.611 1.00 . A A . 11 LYS NZ   1 1 
       129 157757 1 1 11 LYS O    O 50.371 54.249 27.960 1.00 . A A . 11 LYS O    1 1 
       129 157758 1 1 12 THR C    C 47.455 55.970 25.726 1.00 . A A . 12 THR C    1 1 
       129 157759 1 1 12 THR CA   C 48.029 55.618 27.100 1.00 . A A . 12 THR CA   1 1 
       129 157760 1 1 12 THR CB   C 47.126 56.134 28.217 1.00 . A A . 12 THR CB   1 1 
       129 157761 1 1 12 THR CG2  C 45.755 55.463 28.221 1.00 . A A . 12 THR CG2  1 1 
       129 157762 1 1 12 THR H    H 49.528 57.114 26.936 1.00 . A A . 12 THR H    1 1 
       129 157763 1 1 12 THR HA   H 48.067 54.502 27.184 1.00 . A A . 12 THR HA   1 1 
       129 157764 1 1 12 THR HB   H 46.991 57.240 28.106 1.00 . A A . 12 THR HB   1 1 
       129 157765 1 1 12 THR HG1  H 46.992 55.831 30.117 1.00 . A A . 12 THR HG1  1 1 
       129 157766 1 1 12 THR HG21 H 45.867 54.382 28.306 1.00 . A A . 12 THR HG21 1 1 
       129 157767 1 1 12 THR HG22 H 45.166 55.828 29.061 1.00 . A A . 12 THR HG22 1 1 
       129 157768 1 1 12 THR HG23 H 45.215 55.693 27.303 1.00 . A A . 12 THR HG23 1 1 
       129 157769 1 1 12 THR N    N 49.382 56.123 27.216 1.00 . A A . 12 THR N    1 1 
       129 157770 1 1 12 THR O    O 47.546 57.118 25.296 1.00 . A A . 12 THR O    1 1 
       129 157771 1 1 12 THR OG1  O 47.704 55.863 29.474 1.00 . A A . 12 THR OG1  1 1 
       129 157772 1 1 13 ILE C    C 44.822 54.869 23.729 1.00 . A A . 13 ILE C    1 1 
       129 157773 1 1 13 ILE CA   C 46.331 55.121 23.694 1.00 . A A . 13 ILE CA   1 1 
       129 157774 1 1 13 ILE CB   C 47.036 54.182 22.720 1.00 . A A . 13 ILE CB   1 1 
       129 157775 1 1 13 ILE CD1  C 49.335 53.523 23.684 1.00 . A A . 13 ILE CD1  1 1 
       129 157776 1 1 13 ILE CG1  C 48.551 54.354 22.672 1.00 . A A . 13 ILE CG1  1 1 
       129 157777 1 1 13 ILE CG2  C 46.489 54.417 21.314 1.00 . A A . 13 ILE CG2  1 1 
       129 157778 1 1 13 ILE H    H 46.854 54.045 25.450 1.00 . A A . 13 ILE H    1 1 
       129 157779 1 1 13 ILE HA   H 46.510 56.161 23.321 1.00 . A A . 13 ILE HA   1 1 
       129 157780 1 1 13 ILE HB   H 46.807 53.151 22.991 1.00 . A A . 13 ILE HB   1 1 
       129 157781 1 1 13 ILE HD11 H 50.397 53.578 23.444 1.00 . A A . 13 ILE HD11 1 1 
       129 157782 1 1 13 ILE HD12 H 49.194 53.902 24.697 1.00 . A A . 13 ILE HD12 1 1 
       129 157783 1 1 13 ILE HD13 H 49.021 52.481 23.627 1.00 . A A . 13 ILE HD13 1 1 
       129 157784 1 1 13 ILE HG12 H 48.908 54.040 21.691 1.00 . A A . 13 ILE HG12 1 1 
       129 157785 1 1 13 ILE HG13 H 48.806 55.408 22.790 1.00 . A A . 13 ILE HG13 1 1 
       129 157786 1 1 13 ILE HG21 H 46.665 55.451 21.015 1.00 . A A . 13 ILE HG21 1 1 
       129 157787 1 1 13 ILE HG22 H 46.974 53.753 20.599 1.00 . A A . 13 ILE HG22 1 1 
       129 157788 1 1 13 ILE HG23 H 45.420 54.211 21.273 1.00 . A A . 13 ILE HG23 1 1 
       129 157789 1 1 13 ILE N    N 46.874 54.996 25.032 1.00 . A A . 13 ILE N    1 1 
       129 157790 1 1 13 ILE O    O 44.383 53.831 24.218 1.00 . A A . 13 ILE O    1 1 
       129 157791 1 1 14 THR C    C 42.206 55.099 21.687 1.00 . A A . 14 THR C    1 1 
       129 157792 1 1 14 THR CA   C 42.590 55.661 23.058 1.00 . A A . 14 THR CA   1 1 
       129 157793 1 1 14 THR CB   C 41.900 57.000 23.308 1.00 . A A . 14 THR CB   1 1 
       129 157794 1 1 14 THR CG2  C 40.380 56.894 23.236 1.00 . A A . 14 THR CG2  1 1 
       129 157795 1 1 14 THR H    H 44.482 56.640 22.801 1.00 . A A . 14 THR H    1 1 
       129 157796 1 1 14 THR HA   H 42.221 54.954 23.844 1.00 . A A . 14 THR HA   1 1 
       129 157797 1 1 14 THR HB   H 42.249 57.750 22.553 1.00 . A A . 14 THR HB   1 1 
       129 157798 1 1 14 THR HG1  H 42.985 58.024 24.538 1.00 . A A . 14 THR HG1  1 1 
       129 157799 1 1 14 THR HG21 H 40.074 56.714 22.205 1.00 . A A . 14 THR HG21 1 1 
       129 157800 1 1 14 THR HG22 H 40.039 56.070 23.862 1.00 . A A . 14 THR HG22 1 1 
       129 157801 1 1 14 THR HG23 H 39.934 57.826 23.581 1.00 . A A . 14 THR HG23 1 1 
       129 157802 1 1 14 THR N    N 44.027 55.786 23.183 1.00 . A A . 14 THR N    1 1 
       129 157803 1 1 14 THR O    O 42.594 55.664 20.668 1.00 . A A . 14 THR O    1 1 
       129 157804 1 1 14 THR OG1  O 42.201 57.474 24.601 1.00 . A A . 14 THR OG1  1 1 
       129 157805 1 1 15 LEU C    C 39.492 53.238 20.348 1.00 . A A . 15 LEU C    1 1 
       129 157806 1 1 15 LEU CA   C 41.015 53.293 20.483 1.00 . A A . 15 LEU CA   1 1 
       129 157807 1 1 15 LEU CB   C 41.581 51.877 20.512 1.00 . A A . 15 LEU CB   1 1 
       129 157808 1 1 15 LEU CD1  C 43.469 50.259 20.598 1.00 . A A . 15 LEU CD1  1 1 
       129 157809 1 1 15 LEU CD2  C 43.825 52.382 19.411 1.00 . A A . 15 LEU CD2  1 1 
       129 157810 1 1 15 LEU CG   C 43.099 51.740 20.589 1.00 . A A . 15 LEU CG   1 1 
       129 157811 1 1 15 LEU H    H 41.124 53.627 22.580 1.00 . A A . 15 LEU H    1 1 
       129 157812 1 1 15 LEU HA   H 41.428 53.815 19.583 1.00 . A A . 15 LEU HA   1 1 
       129 157813 1 1 15 LEU HB2  H 41.156 51.356 21.370 1.00 . A A . 15 LEU HB2  1 1 
       129 157814 1 1 15 LEU HB3  H 41.243 51.358 19.615 1.00 . A A . 15 LEU HB3  1 1 
       129 157815 1 1 15 LEU HD11 H 43.165 49.788 19.664 1.00 . A A . 15 LEU HD11 1 1 
       129 157816 1 1 15 LEU HD12 H 44.548 50.155 20.718 1.00 . A A . 15 LEU HD12 1 1 
       129 157817 1 1 15 LEU HD13 H 42.982 49.754 21.433 1.00 . A A . 15 LEU HD13 1 1 
       129 157818 1 1 15 LEU HD21 H 43.438 51.989 18.469 1.00 . A A . 15 LEU HD21 1 1 
       129 157819 1 1 15 LEU HD22 H 43.675 53.462 19.429 1.00 . A A . 15 LEU HD22 1 1 
       129 157820 1 1 15 LEU HD23 H 44.893 52.179 19.485 1.00 . A A . 15 LEU HD23 1 1 
       129 157821 1 1 15 LEU HG   H 43.463 52.186 21.515 1.00 . A A . 15 LEU HG   1 1 
       129 157822 1 1 15 LEU N    N 41.435 54.015 21.667 1.00 . A A . 15 LEU N    1 1 
       129 157823 1 1 15 LEU O    O 38.778 53.286 21.347 1.00 . A A . 15 LEU O    1 1 
       129 157824 1 1 16 GLU C    C 37.324 51.725 17.929 1.00 . A A . 16 GLU C    1 1 
       129 157825 1 1 16 GLU CA   C 37.586 52.957 18.796 1.00 . A A . 16 GLU CA   1 1 
       129 157826 1 1 16 GLU CB   C 37.144 54.246 18.109 1.00 . A A . 16 GLU CB   1 1 
       129 157827 1 1 16 GLU CD   C 34.727 54.757 18.769 1.00 . A A . 16 GLU CD   1 1 
       129 157828 1 1 16 GLU CG   C 35.682 54.281 17.673 1.00 . A A . 16 GLU CG   1 1 
       129 157829 1 1 16 GLU H    H 39.680 52.966 18.350 1.00 . A A . 16 GLU H    1 1 
       129 157830 1 1 16 GLU HA   H 37.007 52.848 19.749 1.00 . A A . 16 GLU HA   1 1 
       129 157831 1 1 16 GLU HB2  H 37.342 55.093 18.764 1.00 . A A . 16 GLU HB2  1 1 
       129 157832 1 1 16 GLU HB3  H 37.761 54.382 17.220 1.00 . A A . 16 GLU HB3  1 1 
       129 157833 1 1 16 GLU HG2  H 35.605 54.975 16.836 1.00 . A A . 16 GLU HG2  1 1 
       129 157834 1 1 16 GLU HG3  H 35.364 53.309 17.297 1.00 . A A . 16 GLU HG3  1 1 
       129 157835 1 1 16 GLU N    N 38.994 53.058 19.128 1.00 . A A . 16 GLU N    1 1 
       129 157836 1 1 16 GLU O    O 37.942 51.546 16.881 1.00 . A A . 16 GLU O    1 1 
       129 157837 1 1 16 GLU OE1  O 34.765 55.956 19.123 1.00 . A A . 16 GLU OE1  1 1 
       129 157838 1 1 16 GLU OE2  O 33.849 53.980 19.203 1.00 . A A . 16 GLU OE2  1 1 
       129 157839 1 1 17 VAL C    C 34.665 49.177 17.955 1.00 . A A . 17 VAL C    1 1 
       129 157840 1 1 17 VAL CA   C 36.149 49.537 17.872 1.00 . A A . 17 VAL CA   1 1 
       129 157841 1 1 17 VAL CB   C 36.982 48.511 18.635 1.00 . A A . 17 VAL CB   1 1 
       129 157842 1 1 17 VAL CG1  C 38.485 48.688 18.439 1.00 . A A . 17 VAL CG1  1 1 
       129 157843 1 1 17 VAL CG2  C 36.670 48.521 20.128 1.00 . A A . 17 VAL CG2  1 1 
       129 157844 1 1 17 VAL H    H 35.887 51.138 19.235 1.00 . A A . 17 VAL H    1 1 
       129 157845 1 1 17 VAL HA   H 36.438 49.482 16.791 1.00 . A A . 17 VAL HA   1 1 
       129 157846 1 1 17 VAL HB   H 36.748 47.517 18.252 1.00 . A A . 17 VAL HB   1 1 
       129 157847 1 1 17 VAL HG11 H 38.834 49.612 18.899 1.00 . A A . 17 VAL HG11 1 1 
       129 157848 1 1 17 VAL HG12 H 39.012 47.849 18.895 1.00 . A A . 17 VAL HG12 1 1 
       129 157849 1 1 17 VAL HG13 H 38.707 48.705 17.371 1.00 . A A . 17 VAL HG13 1 1 
       129 157850 1 1 17 VAL HG21 H 36.785 49.525 20.535 1.00 . A A . 17 VAL HG21 1 1 
       129 157851 1 1 17 VAL HG22 H 35.651 48.174 20.297 1.00 . A A . 17 VAL HG22 1 1 
       129 157852 1 1 17 VAL HG23 H 37.361 47.868 20.661 1.00 . A A . 17 VAL HG23 1 1 
       129 157853 1 1 17 VAL N    N 36.409 50.869 18.378 1.00 . A A . 17 VAL N    1 1 
       129 157854 1 1 17 VAL O    O 33.843 49.976 18.400 1.00 . A A . 17 VAL O    1 1 
       129 157855 1 1 18 GLU C    C 33.305 46.056 18.721 1.00 . A A . 18 GLU C    1 1 
       129 157856 1 1 18 GLU CA   C 33.049 47.291 17.854 1.00 . A A . 18 GLU CA   1 1 
       129 157857 1 1 18 GLU CB   C 32.369 46.864 16.557 1.00 . A A . 18 GLU CB   1 1 
       129 157858 1 1 18 GLU CD   C 30.159 48.121 16.663 1.00 . A A . 18 GLU CD   1 1 
       129 157859 1 1 18 GLU CG   C 31.478 47.924 15.914 1.00 . A A . 18 GLU CG   1 1 
       129 157860 1 1 18 GLU H    H 35.033 47.371 17.121 1.00 . A A . 18 GLU H    1 1 
       129 157861 1 1 18 GLU HA   H 32.382 47.999 18.411 1.00 . A A . 18 GLU HA   1 1 
       129 157862 1 1 18 GLU HB2  H 33.129 46.558 15.838 1.00 . A A . 18 GLU HB2  1 1 
       129 157863 1 1 18 GLU HB3  H 31.761 45.979 16.745 1.00 . A A . 18 GLU HB3  1 1 
       129 157864 1 1 18 GLU HG2  H 32.020 48.867 15.841 1.00 . A A . 18 GLU HG2  1 1 
       129 157865 1 1 18 GLU HG3  H 31.242 47.590 14.904 1.00 . A A . 18 GLU HG3  1 1 
       129 157866 1 1 18 GLU N    N 34.297 47.963 17.556 1.00 . A A . 18 GLU N    1 1 
       129 157867 1 1 18 GLU O    O 34.357 45.438 18.577 1.00 . A A . 18 GLU O    1 1 
       129 157868 1 1 18 GLU OE1  O 29.378 47.153 16.792 1.00 . A A . 18 GLU OE1  1 1 
       129 157869 1 1 18 GLU OE2  O 29.886 49.250 17.128 1.00 . A A . 18 GLU OE2  1 1 
       129 157870 1 1 19 PRO C    C 32.740 43.106 19.494 1.00 . A A . 19 PRO C    1 1 
       129 157871 1 1 19 PRO CA   C 32.523 44.379 20.316 1.00 . A A . 19 PRO CA   1 1 
       129 157872 1 1 19 PRO CB   C 31.254 44.255 21.155 1.00 . A A . 19 PRO CB   1 1 
       129 157873 1 1 19 PRO CD   C 31.175 46.310 19.955 1.00 . A A . 19 PRO CD   1 1 
       129 157874 1 1 19 PRO CG   C 30.754 45.691 21.286 1.00 . A A . 19 PRO CG   1 1 
       129 157875 1 1 19 PRO HA   H 33.392 44.499 21.012 1.00 . A A . 19 PRO HA   1 1 
       129 157876 1 1 19 PRO HB2  H 30.506 43.663 20.628 1.00 . A A . 19 PRO HB2  1 1 
       129 157877 1 1 19 PRO HB3  H 31.470 43.821 22.132 1.00 . A A . 19 PRO HB3  1 1 
       129 157878 1 1 19 PRO HD2  H 30.366 46.164 19.194 1.00 . A A . 19 PRO HD2  1 1 
       129 157879 1 1 19 PRO HD3  H 31.364 47.403 20.112 1.00 . A A . 19 PRO HD3  1 1 
       129 157880 1 1 19 PRO HG2  H 29.673 45.723 21.414 1.00 . A A . 19 PRO HG2  1 1 
       129 157881 1 1 19 PRO HG3  H 31.261 46.192 22.110 1.00 . A A . 19 PRO HG3  1 1 
       129 157882 1 1 19 PRO N    N 32.373 45.602 19.554 1.00 . A A . 19 PRO N    1 1 
       129 157883 1 1 19 PRO O    O 33.209 42.100 20.023 1.00 . A A . 19 PRO O    1 1 
       129 157884 1 1 20 SER C    C 34.010 42.145 16.543 1.00 . A A . 20 SER C    1 1 
       129 157885 1 1 20 SER CA   C 32.643 42.094 17.230 1.00 . A A . 20 SER CA   1 1 
       129 157886 1 1 20 SER CB   C 31.534 42.131 16.182 1.00 . A A . 20 SER CB   1 1 
       129 157887 1 1 20 SER H    H 31.881 43.972 17.878 1.00 . A A . 20 SER H    1 1 
       129 157888 1 1 20 SER HA   H 32.585 41.103 17.747 1.00 . A A . 20 SER HA   1 1 
       129 157889 1 1 20 SER HB2  H 31.742 41.381 15.376 1.00 . A A . 20 SER HB2  1 1 
       129 157890 1 1 20 SER HB3  H 30.559 41.865 16.664 1.00 . A A . 20 SER HB3  1 1 
       129 157891 1 1 20 SER HG   H 30.742 43.872 16.090 1.00 . A A . 20 SER HG   1 1 
       129 157892 1 1 20 SER N    N 32.401 43.134 18.209 1.00 . A A . 20 SER N    1 1 
       129 157893 1 1 20 SER O    O 34.325 41.248 15.764 1.00 . A A . 20 SER O    1 1 
       129 157894 1 1 20 SER OG   O 31.439 43.417 15.612 1.00 . A A . 20 SER OG   1 1 
       129 157895 1 1 21 ASP C    C 37.126 42.285 17.039 1.00 . A A . 21 ASP C    1 1 
       129 157896 1 1 21 ASP CA   C 36.188 43.241 16.300 1.00 . A A . 21 ASP CA   1 1 
       129 157897 1 1 21 ASP CB   C 36.696 44.680 16.290 1.00 . A A . 21 ASP CB   1 1 
       129 157898 1 1 21 ASP CG   C 35.992 45.594 15.285 1.00 . A A . 21 ASP CG   1 1 
       129 157899 1 1 21 ASP H    H 34.535 43.874 17.496 1.00 . A A . 21 ASP H    1 1 
       129 157900 1 1 21 ASP HA   H 36.164 42.918 15.228 1.00 . A A . 21 ASP HA   1 1 
       129 157901 1 1 21 ASP HB2  H 36.617 45.099 17.293 1.00 . A A . 21 ASP HB2  1 1 
       129 157902 1 1 21 ASP HB3  H 37.755 44.662 16.031 1.00 . A A . 21 ASP HB3  1 1 
       129 157903 1 1 21 ASP N    N 34.832 43.157 16.804 1.00 . A A . 21 ASP N    1 1 
       129 157904 1 1 21 ASP O    O 36.912 41.928 18.195 1.00 . A A . 21 ASP O    1 1 
       129 157905 1 1 21 ASP OD1  O 35.554 45.123 14.215 1.00 . A A . 21 ASP OD1  1 1 
       129 157906 1 1 21 ASP OD2  O 35.915 46.820 15.516 1.00 . A A . 21 ASP OD2  1 1 
       129 157907 1 1 22 THR C    C 40.288 41.380 17.573 1.00 . A A . 22 THR C    1 1 
       129 157908 1 1 22 THR CA   C 39.097 40.813 16.795 1.00 . A A . 22 THR CA   1 1 
       129 157909 1 1 22 THR CB   C 39.600 39.942 15.647 1.00 . A A . 22 THR CB   1 1 
       129 157910 1 1 22 THR CG2  C 38.500 39.065 15.057 1.00 . A A . 22 THR CG2  1 1 
       129 157911 1 1 22 THR H    H 38.284 42.174 15.374 1.00 . A A . 22 THR H    1 1 
       129 157912 1 1 22 THR HA   H 38.562 40.122 17.497 1.00 . A A . 22 THR HA   1 1 
       129 157913 1 1 22 THR HB   H 40.399 39.261 16.037 1.00 . A A . 22 THR HB   1 1 
       129 157914 1 1 22 THR HG1  H 39.424 41.183 14.181 1.00 . A A . 22 THR HG1  1 1 
       129 157915 1 1 22 THR HG21 H 38.138 38.369 15.813 1.00 . A A . 22 THR HG21 1 1 
       129 157916 1 1 22 THR HG22 H 37.667 39.672 14.701 1.00 . A A . 22 THR HG22 1 1 
       129 157917 1 1 22 THR HG23 H 38.898 38.485 14.224 1.00 . A A . 22 THR HG23 1 1 
       129 157918 1 1 22 THR N    N 38.164 41.824 16.346 1.00 . A A . 22 THR N    1 1 
       129 157919 1 1 22 THR O    O 40.702 42.517 17.355 1.00 . A A . 22 THR O    1 1 
       129 157920 1 1 22 THR OG1  O 40.148 40.714 14.602 1.00 . A A . 22 THR OG1  1 1 
       129 157921 1 1 23 ILE C    C 43.275 41.112 18.036 1.00 . A A . 23 ILE C    1 1 
       129 157922 1 1 23 ILE CA   C 42.160 40.911 19.064 1.00 . A A . 23 ILE CA   1 1 
       129 157923 1 1 23 ILE CB   C 42.494 39.880 20.138 1.00 . A A . 23 ILE CB   1 1 
       129 157924 1 1 23 ILE CD1  C 41.040 41.027 21.953 1.00 . A A . 23 ILE CD1  1 1 
       129 157925 1 1 23 ILE CG1  C 41.429 39.746 21.222 1.00 . A A . 23 ILE CG1  1 1 
       129 157926 1 1 23 ILE CG2  C 43.861 40.123 20.773 1.00 . A A . 23 ILE CG2  1 1 
       129 157927 1 1 23 ILE H    H 40.507 39.624 18.606 1.00 . A A . 23 ILE H    1 1 
       129 157928 1 1 23 ILE HA   H 42.030 41.902 19.570 1.00 . A A . 23 ILE HA   1 1 
       129 157929 1 1 23 ILE HB   H 42.533 38.908 19.645 1.00 . A A . 23 ILE HB   1 1 
       129 157930 1 1 23 ILE HD11 H 41.921 41.493 22.394 1.00 . A A . 23 ILE HD11 1 1 
       129 157931 1 1 23 ILE HD12 H 40.568 41.724 21.260 1.00 . A A . 23 ILE HD12 1 1 
       129 157932 1 1 23 ILE HD13 H 40.332 40.787 22.747 1.00 . A A . 23 ILE HD13 1 1 
       129 157933 1 1 23 ILE HG12 H 40.527 39.325 20.775 1.00 . A A . 23 ILE HG12 1 1 
       129 157934 1 1 23 ILE HG13 H 41.773 39.016 21.953 1.00 . A A . 23 ILE HG13 1 1 
       129 157935 1 1 23 ILE HG21 H 44.654 40.020 20.032 1.00 . A A . 23 ILE HG21 1 1 
       129 157936 1 1 23 ILE HG22 H 43.906 41.123 21.204 1.00 . A A . 23 ILE HG22 1 1 
       129 157937 1 1 23 ILE HG23 H 44.043 39.378 21.547 1.00 . A A . 23 ILE HG23 1 1 
       129 157938 1 1 23 ILE N    N 40.910 40.564 18.417 1.00 . A A . 23 ILE N    1 1 
       129 157939 1 1 23 ILE O    O 44.107 42.002 18.191 1.00 . A A . 23 ILE O    1 1 
       129 157940 1 1 24 GLU C    C 43.910 42.046 15.200 1.00 . A A . 24 GLU C    1 1 
       129 157941 1 1 24 GLU CA   C 44.073 40.631 15.759 1.00 . A A . 24 GLU CA   1 1 
       129 157942 1 1 24 GLU CB   C 43.730 39.570 14.718 1.00 . A A . 24 GLU CB   1 1 
       129 157943 1 1 24 GLU CD   C 44.088 38.555 12.453 1.00 . A A . 24 GLU CD   1 1 
       129 157944 1 1 24 GLU CG   C 44.441 39.722 13.377 1.00 . A A . 24 GLU CG   1 1 
       129 157945 1 1 24 GLU H    H 42.566 39.599 16.867 1.00 . A A . 24 GLU H    1 1 
       129 157946 1 1 24 GLU HA   H 45.147 40.521 16.057 1.00 . A A . 24 GLU HA   1 1 
       129 157947 1 1 24 GLU HB2  H 43.975 38.588 15.125 1.00 . A A . 24 GLU HB2  1 1 
       129 157948 1 1 24 GLU HB3  H 42.656 39.597 14.532 1.00 . A A . 24 GLU HB3  1 1 
       129 157949 1 1 24 GLU HG2  H 44.140 40.659 12.909 1.00 . A A . 24 GLU HG2  1 1 
       129 157950 1 1 24 GLU HG3  H 45.521 39.756 13.530 1.00 . A A . 24 GLU HG3  1 1 
       129 157951 1 1 24 GLU N    N 43.248 40.382 16.924 1.00 . A A . 24 GLU N    1 1 
       129 157952 1 1 24 GLU O    O 44.906 42.703 14.904 1.00 . A A . 24 GLU O    1 1 
       129 157953 1 1 24 GLU OE1  O 43.201 38.720 11.588 1.00 . A A . 24 GLU OE1  1 1 
       129 157954 1 1 24 GLU OE2  O 44.679 37.464 12.605 1.00 . A A . 24 GLU OE2  1 1 
       129 157955 1 1 25 ASN C    C 42.872 44.960 15.650 1.00 . A A . 25 ASN C    1 1 
       129 157956 1 1 25 ASN CA   C 42.400 43.900 14.653 1.00 . A A . 25 ASN CA   1 1 
       129 157957 1 1 25 ASN CB   C 40.909 44.006 14.342 1.00 . A A . 25 ASN CB   1 1 
       129 157958 1 1 25 ASN CG   C 40.494 45.405 13.884 1.00 . A A . 25 ASN CG   1 1 
       129 157959 1 1 25 ASN H    H 41.884 41.950 15.381 1.00 . A A . 25 ASN H    1 1 
       129 157960 1 1 25 ASN HA   H 42.952 44.085 13.696 1.00 . A A . 25 ASN HA   1 1 
       129 157961 1 1 25 ASN HB2  H 40.653 43.289 13.563 1.00 . A A . 25 ASN HB2  1 1 
       129 157962 1 1 25 ASN HB3  H 40.324 43.777 15.232 1.00 . A A . 25 ASN HB3  1 1 
       129 157963 1 1 25 ASN HD21 H 40.872 44.973 11.899 1.00 . A A . 25 ASN HD21 1 1 
       129 157964 1 1 25 ASN HD22 H 40.069 46.539 12.254 1.00 . A A . 25 ASN HD22 1 1 
       129 157965 1 1 25 ASN N    N 42.684 42.550 15.096 1.00 . A A . 25 ASN N    1 1 
       129 157966 1 1 25 ASN ND2  N 40.566 45.689 12.587 1.00 . A A . 25 ASN ND2  1 1 
       129 157967 1 1 25 ASN O    O 43.404 45.987 15.234 1.00 . A A . 25 ASN O    1 1 
       129 157968 1 1 25 ASN OD1  O 40.104 46.254 14.683 1.00 . A A . 25 ASN OD1  1 1 
       129 157969 1 1 26 VAL C    C 44.853 45.673 17.847 1.00 . A A . 26 VAL C    1 1 
       129 157970 1 1 26 VAL CA   C 43.330 45.589 17.961 1.00 . A A . 26 VAL CA   1 1 
       129 157971 1 1 26 VAL CB   C 42.895 45.185 19.366 1.00 . A A . 26 VAL CB   1 1 
       129 157972 1 1 26 VAL CG1  C 43.538 46.051 20.445 1.00 . A A . 26 VAL CG1  1 1 
       129 157973 1 1 26 VAL CG2  C 41.382 45.318 19.518 1.00 . A A . 26 VAL CG2  1 1 
       129 157974 1 1 26 VAL H    H 42.304 43.831 17.251 1.00 . A A . 26 VAL H    1 1 
       129 157975 1 1 26 VAL HA   H 42.949 46.625 17.772 1.00 . A A . 26 VAL HA   1 1 
       129 157976 1 1 26 VAL HB   H 43.171 44.146 19.552 1.00 . A A . 26 VAL HB   1 1 
       129 157977 1 1 26 VAL HG11 H 43.159 45.767 21.427 1.00 . A A . 26 VAL HG11 1 1 
       129 157978 1 1 26 VAL HG12 H 44.619 45.912 20.453 1.00 . A A . 26 VAL HG12 1 1 
       129 157979 1 1 26 VAL HG13 H 43.315 47.103 20.268 1.00 . A A . 26 VAL HG13 1 1 
       129 157980 1 1 26 VAL HG21 H 41.068 46.348 19.348 1.00 . A A . 26 VAL HG21 1 1 
       129 157981 1 1 26 VAL HG22 H 40.854 44.670 18.818 1.00 . A A . 26 VAL HG22 1 1 
       129 157982 1 1 26 VAL HG23 H 41.102 45.019 20.528 1.00 . A A . 26 VAL HG23 1 1 
       129 157983 1 1 26 VAL N    N 42.777 44.708 16.952 1.00 . A A . 26 VAL N    1 1 
       129 157984 1 1 26 VAL O    O 45.396 46.775 17.824 1.00 . A A . 26 VAL O    1 1 
       129 157985 1 1 27 LYS C    C 47.332 45.261 16.119 1.00 . A A . 27 LYS C    1 1 
       129 157986 1 1 27 LYS CA   C 46.973 44.547 17.423 1.00 . A A . 27 LYS CA   1 1 
       129 157987 1 1 27 LYS CB   C 47.539 43.129 17.433 1.00 . A A . 27 LYS CB   1 1 
       129 157988 1 1 27 LYS CD   C 48.241 41.135 18.751 1.00 . A A . 27 LYS CD   1 1 
       129 157989 1 1 27 LYS CE   C 48.340 40.485 20.128 1.00 . A A . 27 LYS CE   1 1 
       129 157990 1 1 27 LYS CG   C 47.590 42.514 18.828 1.00 . A A . 27 LYS CG   1 1 
       129 157991 1 1 27 LYS H    H 45.040 43.641 17.694 1.00 . A A . 27 LYS H    1 1 
       129 157992 1 1 27 LYS HA   H 47.477 45.124 18.239 1.00 . A A . 27 LYS HA   1 1 
       129 157993 1 1 27 LYS HB2  H 46.951 42.495 16.770 1.00 . A A . 27 LYS HB2  1 1 
       129 157994 1 1 27 LYS HB3  H 48.557 43.174 17.048 1.00 . A A . 27 LYS HB3  1 1 
       129 157995 1 1 27 LYS HD2  H 47.628 40.510 18.101 1.00 . A A . 27 LYS HD2  1 1 
       129 157996 1 1 27 LYS HD3  H 49.240 41.225 18.327 1.00 . A A . 27 LYS HD3  1 1 
       129 157997 1 1 27 LYS HE2  H 49.002 41.079 20.760 1.00 . A A . 27 LYS HE2  1 1 
       129 157998 1 1 27 LYS HE3  H 47.352 40.468 20.586 1.00 . A A . 27 LYS HE3  1 1 
       129 157999 1 1 27 LYS HG2  H 48.169 43.149 19.498 1.00 . A A . 27 LYS HG2  1 1 
       129 158000 1 1 27 LYS HG3  H 46.579 42.416 19.225 1.00 . A A . 27 LYS HG3  1 1 
       129 158001 1 1 27 LYS HZ1  H 48.258 38.507 19.487 1.00 . A A . 27 LYS HZ1  1 1 
       129 158002 1 1 27 LYS HZ2  H 49.774 39.062 19.625 1.00 . A A . 27 LYS HZ2  1 1 
       129 158003 1 1 27 LYS HZ3  H 48.925 38.669 20.944 1.00 . A A . 27 LYS HZ3  1 1 
       129 158004 1 1 27 LYS N    N 45.547 44.550 17.683 1.00 . A A . 27 LYS N    1 1 
       129 158005 1 1 27 LYS NZ   N 48.854 39.108 20.038 1.00 . A A . 27 LYS NZ   1 1 
       129 158006 1 1 27 LYS O    O 48.354 45.943 16.083 1.00 . A A . 27 LYS O    1 1 
       129 158007 1 1 28 ALA C    C 46.515 47.410 13.987 1.00 . A A . 28 ALA C    1 1 
       129 158008 1 1 28 ALA CA   C 46.679 45.896 13.844 1.00 . A A . 28 ALA CA   1 1 
       129 158009 1 1 28 ALA CB   C 45.742 45.325 12.784 1.00 . A A . 28 ALA CB   1 1 
       129 158010 1 1 28 ALA H    H 45.669 44.553 15.183 1.00 . A A . 28 ALA H    1 1 
       129 158011 1 1 28 ALA HA   H 47.729 45.699 13.507 1.00 . A A . 28 ALA HA   1 1 
       129 158012 1 1 28 ALA HB1  H 45.879 44.247 12.699 1.00 . A A . 28 ALA HB1  1 1 
       129 158013 1 1 28 ALA HB2  H 44.705 45.545 13.038 1.00 . A A . 28 ALA HB2  1 1 
       129 158014 1 1 28 ALA HB3  H 45.967 45.781 11.819 1.00 . A A . 28 ALA HB3  1 1 
       129 158015 1 1 28 ALA N    N 46.495 45.179 15.089 1.00 . A A . 28 ALA N    1 1 
       129 158016 1 1 28 ALA O    O 47.275 48.153 13.370 1.00 . A A . 28 ALA O    1 1 
       129 158017 1 1 29 LYS C    C 46.719 49.791 15.940 1.00 . A A . 29 LYS C    1 1 
       129 158018 1 1 29 LYS CA   C 45.488 49.290 15.180 1.00 . A A . 29 LYS CA   1 1 
       129 158019 1 1 29 LYS CB   C 44.218 49.546 15.987 1.00 . A A . 29 LYS CB   1 1 
       129 158020 1 1 29 LYS CD   C 41.725 49.693 16.075 1.00 . A A . 29 LYS CD   1 1 
       129 158021 1 1 29 LYS CE   C 40.430 50.034 15.345 1.00 . A A . 29 LYS CE   1 1 
       129 158022 1 1 29 LYS CG   C 42.937 49.543 15.159 1.00 . A A . 29 LYS CG   1 1 
       129 158023 1 1 29 LYS H    H 44.953 47.209 15.274 1.00 . A A . 29 LYS H    1 1 
       129 158024 1 1 29 LYS HA   H 45.442 49.880 14.230 1.00 . A A . 29 LYS HA   1 1 
       129 158025 1 1 29 LYS HB2  H 44.140 48.806 16.784 1.00 . A A . 29 LYS HB2  1 1 
       129 158026 1 1 29 LYS HB3  H 44.301 50.528 16.452 1.00 . A A . 29 LYS HB3  1 1 
       129 158027 1 1 29 LYS HD2  H 41.591 48.772 16.642 1.00 . A A . 29 LYS HD2  1 1 
       129 158028 1 1 29 LYS HD3  H 41.917 50.500 16.782 1.00 . A A . 29 LYS HD3  1 1 
       129 158029 1 1 29 LYS HE2  H 39.638 50.164 16.084 1.00 . A A . 29 LYS HE2  1 1 
       129 158030 1 1 29 LYS HE3  H 40.555 50.989 14.836 1.00 . A A . 29 LYS HE3  1 1 
       129 158031 1 1 29 LYS HG2  H 42.964 50.382 14.463 1.00 . A A . 29 LYS HG2  1 1 
       129 158032 1 1 29 LYS HG3  H 42.849 48.613 14.596 1.00 . A A . 29 LYS HG3  1 1 
       129 158033 1 1 29 LYS HZ1  H 40.128 48.064 14.752 1.00 . A A . 29 LYS HZ1  1 1 
       129 158034 1 1 29 LYS HZ2  H 39.065 49.094 14.110 1.00 . A A . 29 LYS HZ2  1 1 
       129 158035 1 1 29 LYS HZ3  H 40.597 49.047 13.543 1.00 . A A . 29 LYS HZ3  1 1 
       129 158036 1 1 29 LYS N    N 45.610 47.888 14.838 1.00 . A A . 29 LYS N    1 1 
       129 158037 1 1 29 LYS NZ   N 40.033 48.998 14.379 1.00 . A A . 29 LYS NZ   1 1 
       129 158038 1 1 29 LYS O    O 47.252 50.847 15.608 1.00 . A A . 29 LYS O    1 1 
       129 158039 1 1 30 ILE C    C 49.653 49.354 16.760 1.00 . A A . 30 ILE C    1 1 
       129 158040 1 1 30 ILE CA   C 48.414 49.363 17.659 1.00 . A A . 30 ILE CA   1 1 
       129 158041 1 1 30 ILE CB   C 48.547 48.430 18.859 1.00 . A A . 30 ILE CB   1 1 
       129 158042 1 1 30 ILE CD1  C 47.293 47.638 20.951 1.00 . A A . 30 ILE CD1  1 1 
       129 158043 1 1 30 ILE CG1  C 47.424 48.695 19.859 1.00 . A A . 30 ILE CG1  1 1 
       129 158044 1 1 30 ILE CG2  C 49.905 48.556 19.544 1.00 . A A . 30 ILE CG2  1 1 
       129 158045 1 1 30 ILE H    H 46.688 48.176 17.174 1.00 . A A . 30 ILE H    1 1 
       129 158046 1 1 30 ILE HA   H 48.312 50.410 18.045 1.00 . A A . 30 ILE HA   1 1 
       129 158047 1 1 30 ILE HB   H 48.453 47.406 18.497 1.00 . A A . 30 ILE HB   1 1 
       129 158048 1 1 30 ILE HD11 H 46.385 47.825 21.523 1.00 . A A . 30 ILE HD11 1 1 
       129 158049 1 1 30 ILE HD12 H 47.228 46.645 20.505 1.00 . A A . 30 ILE HD12 1 1 
       129 158050 1 1 30 ILE HD13 H 48.143 47.682 21.633 1.00 . A A . 30 ILE HD13 1 1 
       129 158051 1 1 30 ILE HG12 H 47.573 49.670 20.323 1.00 . A A . 30 ILE HG12 1 1 
       129 158052 1 1 30 ILE HG13 H 46.465 48.730 19.342 1.00 . A A . 30 ILE HG13 1 1 
       129 158053 1 1 30 ILE HG21 H 50.712 48.319 18.851 1.00 . A A . 30 ILE HG21 1 1 
       129 158054 1 1 30 ILE HG22 H 50.053 49.566 19.926 1.00 . A A . 30 ILE HG22 1 1 
       129 158055 1 1 30 ILE HG23 H 49.983 47.841 20.363 1.00 . A A . 30 ILE HG23 1 1 
       129 158056 1 1 30 ILE N    N 47.217 49.032 16.912 1.00 . A A . 30 ILE N    1 1 
       129 158057 1 1 30 ILE O    O 50.487 50.252 16.853 1.00 . A A . 30 ILE O    1 1 
       129 158058 1 1 31 GLN C    C 50.783 49.596 13.945 1.00 . A A . 31 GLN C    1 1 
       129 158059 1 1 31 GLN CA   C 50.772 48.337 14.815 1.00 . A A . 31 GLN CA   1 1 
       129 158060 1 1 31 GLN CB   C 50.523 47.079 13.987 1.00 . A A . 31 GLN CB   1 1 
       129 158061 1 1 31 GLN CD   C 51.005 45.703 11.916 1.00 . A A . 31 GLN CD   1 1 
       129 158062 1 1 31 GLN CG   C 51.500 46.811 12.846 1.00 . A A . 31 GLN CG   1 1 
       129 158063 1 1 31 GLN H    H 49.012 47.666 15.815 1.00 . A A . 31 GLN H    1 1 
       129 158064 1 1 31 GLN HA   H 51.777 48.240 15.300 1.00 . A A . 31 GLN HA   1 1 
       129 158065 1 1 31 GLN HB2  H 50.537 46.213 14.648 1.00 . A A . 31 GLN HB2  1 1 
       129 158066 1 1 31 GLN HB3  H 49.523 47.166 13.562 1.00 . A A . 31 GLN HB3  1 1 
       129 158067 1 1 31 GLN HE21 H 52.881 45.377 11.122 1.00 . A A . 31 GLN HE21 1 1 
       129 158068 1 1 31 GLN HE22 H 51.492 44.475 10.378 1.00 . A A . 31 GLN HE22 1 1 
       129 158069 1 1 31 GLN HG2  H 51.637 47.713 12.250 1.00 . A A . 31 GLN HG2  1 1 
       129 158070 1 1 31 GLN HG3  H 52.469 46.535 13.264 1.00 . A A . 31 GLN HG3  1 1 
       129 158071 1 1 31 GLN N    N 49.747 48.400 15.837 1.00 . A A . 31 GLN N    1 1 
       129 158072 1 1 31 GLN NE2  N 51.877 45.106 11.109 1.00 . A A . 31 GLN NE2  1 1 
       129 158073 1 1 31 GLN O    O 51.860 50.111 13.653 1.00 . A A . 31 GLN O    1 1 
       129 158074 1 1 31 GLN OE1  O 49.828 45.348 11.876 1.00 . A A . 31 GLN OE1  1 1 
       129 158075 1 1 32 ASP C    C 49.931 52.590 13.673 1.00 . A A . 32 ASP C    1 1 
       129 158076 1 1 32 ASP CA   C 49.514 51.376 12.842 1.00 . A A . 32 ASP CA   1 1 
       129 158077 1 1 32 ASP CB   C 48.093 51.523 12.305 1.00 . A A . 32 ASP CB   1 1 
       129 158078 1 1 32 ASP CG   C 47.936 52.766 11.427 1.00 . A A . 32 ASP CG   1 1 
       129 158079 1 1 32 ASP H    H 48.738 49.630 13.794 1.00 . A A . 32 ASP H    1 1 
       129 158080 1 1 32 ASP HA   H 50.204 51.327 11.961 1.00 . A A . 32 ASP HA   1 1 
       129 158081 1 1 32 ASP HB2  H 47.841 50.645 11.711 1.00 . A A . 32 ASP HB2  1 1 
       129 158082 1 1 32 ASP HB3  H 47.390 51.585 13.136 1.00 . A A . 32 ASP HB3  1 1 
       129 158083 1 1 32 ASP N    N 49.623 50.129 13.572 1.00 . A A . 32 ASP N    1 1 
       129 158084 1 1 32 ASP O    O 50.773 53.368 13.230 1.00 . A A . 32 ASP O    1 1 
       129 158085 1 1 32 ASP OD1  O 48.329 52.710 10.242 1.00 . A A . 32 ASP OD1  1 1 
       129 158086 1 1 32 ASP OD2  O 47.394 53.786 11.904 1.00 . A A . 32 ASP OD2  1 1 
       129 158087 1 1 33 LYS C    C 50.978 54.043 16.323 1.00 . A A . 33 LYS C    1 1 
       129 158088 1 1 33 LYS CA   C 49.587 53.930 15.697 1.00 . A A . 33 LYS CA   1 1 
       129 158089 1 1 33 LYS CB   C 48.514 54.022 16.777 1.00 . A A . 33 LYS CB   1 1 
       129 158090 1 1 33 LYS CD   C 46.057 54.497 17.259 1.00 . A A . 33 LYS CD   1 1 
       129 158091 1 1 33 LYS CE   C 46.181 55.825 17.999 1.00 . A A . 33 LYS CE   1 1 
       129 158092 1 1 33 LYS CG   C 47.121 54.243 16.194 1.00 . A A . 33 LYS CG   1 1 
       129 158093 1 1 33 LYS H    H 48.655 52.068 15.153 1.00 . A A . 33 LYS H    1 1 
       129 158094 1 1 33 LYS HA   H 49.486 54.835 15.045 1.00 . A A . 33 LYS HA   1 1 
       129 158095 1 1 33 LYS HB2  H 48.510 53.110 17.373 1.00 . A A . 33 LYS HB2  1 1 
       129 158096 1 1 33 LYS HB3  H 48.754 54.860 17.431 1.00 . A A . 33 LYS HB3  1 1 
       129 158097 1 1 33 LYS HD2  H 45.075 54.461 16.786 1.00 . A A . 33 LYS HD2  1 1 
       129 158098 1 1 33 LYS HD3  H 46.100 53.684 17.984 1.00 . A A . 33 LYS HD3  1 1 
       129 158099 1 1 33 LYS HE2  H 45.391 55.867 18.748 1.00 . A A . 33 LYS HE2  1 1 
       129 158100 1 1 33 LYS HE3  H 47.135 55.864 18.524 1.00 . A A . 33 LYS HE3  1 1 
       129 158101 1 1 33 LYS HG2  H 47.136 55.084 15.501 1.00 . A A . 33 LYS HG2  1 1 
       129 158102 1 1 33 LYS HG3  H 46.825 53.362 15.624 1.00 . A A . 33 LYS HG3  1 1 
       129 158103 1 1 33 LYS HZ1  H 45.272 56.879 16.469 1.00 . A A . 33 LYS HZ1  1 1 
       129 158104 1 1 33 LYS HZ2  H 45.898 57.824 17.651 1.00 . A A . 33 LYS HZ2  1 1 
       129 158105 1 1 33 LYS HZ3  H 46.879 57.122 16.548 1.00 . A A . 33 LYS HZ3  1 1 
       129 158106 1 1 33 LYS N    N 49.387 52.753 14.876 1.00 . A A . 33 LYS N    1 1 
       129 158107 1 1 33 LYS NZ   N 46.048 56.987 17.106 1.00 . A A . 33 LYS NZ   1 1 
       129 158108 1 1 33 LYS O    O 51.477 55.158 16.461 1.00 . A A . 33 LYS O    1 1 
       129 158109 1 1 34 GLU C    C 54.022 52.293 16.633 1.00 . A A . 34 GLU C    1 1 
       129 158110 1 1 34 GLU CA   C 52.870 52.921 17.420 1.00 . A A . 34 GLU CA   1 1 
       129 158111 1 1 34 GLU CB   C 52.695 52.221 18.764 1.00 . A A . 34 GLU CB   1 1 
       129 158112 1 1 34 GLU CD   C 52.326 54.200 20.336 1.00 . A A . 34 GLU CD   1 1 
       129 158113 1 1 34 GLU CG   C 51.756 52.905 19.752 1.00 . A A . 34 GLU CG   1 1 
       129 158114 1 1 34 GLU H    H 51.099 52.033 16.631 1.00 . A A . 34 GLU H    1 1 
       129 158115 1 1 34 GLU HA   H 53.199 53.968 17.646 1.00 . A A . 34 GLU HA   1 1 
       129 158116 1 1 34 GLU HB2  H 52.327 51.210 18.588 1.00 . A A . 34 GLU HB2  1 1 
       129 158117 1 1 34 GLU HB3  H 53.674 52.125 19.235 1.00 . A A . 34 GLU HB3  1 1 
       129 158118 1 1 34 GLU HG2  H 50.795 53.094 19.272 1.00 . A A . 34 GLU HG2  1 1 
       129 158119 1 1 34 GLU HG3  H 51.567 52.213 20.573 1.00 . A A . 34 GLU HG3  1 1 
       129 158120 1 1 34 GLU N    N 51.608 52.937 16.710 1.00 . A A . 34 GLU N    1 1 
       129 158121 1 1 34 GLU O    O 55.180 52.486 16.998 1.00 . A A . 34 GLU O    1 1 
       129 158122 1 1 34 GLU OE1  O 53.385 54.165 21.000 1.00 . A A . 34 GLU OE1  1 1 
       129 158123 1 1 34 GLU OE2  O 51.722 55.279 20.157 1.00 . A A . 34 GLU OE2  1 1 
       129 158124 1 1 35 GLY C    C 55.456 49.702 15.489 1.00 . A A . 35 GLY C    1 1 
       129 158125 1 1 35 GLY CA   C 54.803 50.894 14.788 1.00 . A A . 35 GLY CA   1 1 
       129 158126 1 1 35 GLY H    H 52.784 51.395 15.256 1.00 . A A . 35 GLY H    1 1 
       129 158127 1 1 35 GLY HA2  H 54.358 50.527 13.828 1.00 . A A . 35 GLY HA2  1 1 
       129 158128 1 1 35 GLY HA3  H 55.597 51.635 14.517 1.00 . A A . 35 GLY HA3  1 1 
       129 158129 1 1 35 GLY N    N 53.766 51.538 15.568 1.00 . A A . 35 GLY N    1 1 
       129 158130 1 1 35 GLY O    O 56.680 49.640 15.591 1.00 . A A . 35 GLY O    1 1 
       129 158131 1 1 36 ILE C    C 54.495 46.374 16.009 1.00 . A A . 36 ILE C    1 1 
       129 158132 1 1 36 ILE CA   C 55.060 47.598 16.731 1.00 . A A . 36 ILE CA   1 1 
       129 158133 1 1 36 ILE CB   C 54.591 47.630 18.183 1.00 . A A . 36 ILE CB   1 1 
       129 158134 1 1 36 ILE CD1  C 54.143 49.142 20.184 1.00 . A A . 36 ILE CD1  1 1 
       129 158135 1 1 36 ILE CG1  C 54.978 48.903 18.930 1.00 . A A . 36 ILE CG1  1 1 
       129 158136 1 1 36 ILE CG2  C 55.152 46.418 18.920 1.00 . A A . 36 ILE CG2  1 1 
       129 158137 1 1 36 ILE H    H 53.623 48.948 15.917 1.00 . A A . 36 ILE H    1 1 
       129 158138 1 1 36 ILE HA   H 56.179 47.540 16.755 1.00 . A A . 36 ILE HA   1 1 
       129 158139 1 1 36 ILE HB   H 53.504 47.561 18.180 1.00 . A A . 36 ILE HB   1 1 
       129 158140 1 1 36 ILE HD11 H 53.088 49.224 19.919 1.00 . A A . 36 ILE HD11 1 1 
       129 158141 1 1 36 ILE HD12 H 54.274 48.327 20.897 1.00 . A A . 36 ILE HD12 1 1 
       129 158142 1 1 36 ILE HD13 H 54.467 50.069 20.657 1.00 . A A . 36 ILE HD13 1 1 
       129 158143 1 1 36 ILE HG12 H 56.033 48.871 19.203 1.00 . A A . 36 ILE HG12 1 1 
       129 158144 1 1 36 ILE HG13 H 54.830 49.780 18.299 1.00 . A A . 36 ILE HG13 1 1 
       129 158145 1 1 36 ILE HG21 H 54.870 45.487 18.427 1.00 . A A . 36 ILE HG21 1 1 
       129 158146 1 1 36 ILE HG22 H 56.239 46.474 18.958 1.00 . A A . 36 ILE HG22 1 1 
       129 158147 1 1 36 ILE HG23 H 54.765 46.378 19.939 1.00 . A A . 36 ILE HG23 1 1 
       129 158148 1 1 36 ILE N    N 54.646 48.790 16.018 1.00 . A A . 36 ILE N    1 1 
       129 158149 1 1 36 ILE O    O 53.274 46.279 15.913 1.00 . A A . 36 ILE O    1 1 
       129 158150 1 1 37 PRO C    C 53.877 43.392 15.779 1.00 . A A . 37 PRO C    1 1 
       129 158151 1 1 37 PRO CA   C 54.779 44.235 14.875 1.00 . A A . 37 PRO CA   1 1 
       129 158152 1 1 37 PRO CB   C 55.996 43.440 14.410 1.00 . A A . 37 PRO CB   1 1 
       129 158153 1 1 37 PRO CD   C 56.738 45.418 15.498 1.00 . A A . 37 PRO CD   1 1 
       129 158154 1 1 37 PRO CG   C 57.112 44.480 14.355 1.00 . A A . 37 PRO CG   1 1 
       129 158155 1 1 37 PRO HA   H 54.218 44.601 13.978 1.00 . A A . 37 PRO HA   1 1 
       129 158156 1 1 37 PRO HB2  H 56.249 42.683 15.153 1.00 . A A . 37 PRO HB2  1 1 
       129 158157 1 1 37 PRO HB3  H 55.825 42.982 13.436 1.00 . A A . 37 PRO HB3  1 1 
       129 158158 1 1 37 PRO HD2  H 57.150 45.027 16.463 1.00 . A A . 37 PRO HD2  1 1 
       129 158159 1 1 37 PRO HD3  H 57.144 46.439 15.283 1.00 . A A . 37 PRO HD3  1 1 
       129 158160 1 1 37 PRO HG2  H 58.093 44.029 14.499 1.00 . A A . 37 PRO HG2  1 1 
       129 158161 1 1 37 PRO HG3  H 57.067 45.012 13.404 1.00 . A A . 37 PRO HG3  1 1 
       129 158162 1 1 37 PRO N    N 55.290 45.411 15.550 1.00 . A A . 37 PRO N    1 1 
       129 158163 1 1 37 PRO O    O 54.227 43.208 16.942 1.00 . A A . 37 PRO O    1 1 
       129 158164 1 1 38 PRO C    C 52.445 40.918 16.887 1.00 . A A . 38 PRO C    1 1 
       129 158165 1 1 38 PRO CA   C 51.833 42.099 16.130 1.00 . A A . 38 PRO CA   1 1 
       129 158166 1 1 38 PRO CB   C 50.726 41.619 15.194 1.00 . A A . 38 PRO CB   1 1 
       129 158167 1 1 38 PRO CD   C 52.180 43.081 13.999 1.00 . A A . 38 PRO CD   1 1 
       129 158168 1 1 38 PRO CG   C 50.711 42.682 14.100 1.00 . A A . 38 PRO CG   1 1 
       129 158169 1 1 38 PRO HA   H 51.382 42.798 16.880 1.00 . A A . 38 PRO HA   1 1 
       129 158170 1 1 38 PRO HB2  H 50.993 40.655 14.760 1.00 . A A . 38 PRO HB2  1 1 
       129 158171 1 1 38 PRO HB3  H 49.764 41.550 15.702 1.00 . A A . 38 PRO HB3  1 1 
       129 158172 1 1 38 PRO HD2  H 52.698 42.452 13.231 1.00 . A A . 38 PRO HD2  1 1 
       129 158173 1 1 38 PRO HD3  H 52.243 44.164 13.719 1.00 . A A . 38 PRO HD3  1 1 
       129 158174 1 1 38 PRO HG2  H 50.346 42.277 13.156 1.00 . A A . 38 PRO HG2  1 1 
       129 158175 1 1 38 PRO HG3  H 50.109 43.537 14.409 1.00 . A A . 38 PRO HG3  1 1 
       129 158176 1 1 38 PRO N    N 52.761 42.845 15.305 1.00 . A A . 38 PRO N    1 1 
       129 158177 1 1 38 PRO O    O 52.074 40.681 18.034 1.00 . A A . 38 PRO O    1 1 
       129 158178 1 1 39 ASP C    C 54.964 39.611 18.184 1.00 . A A . 39 ASP C    1 1 
       129 158179 1 1 39 ASP CA   C 54.107 39.138 17.007 1.00 . A A . 39 ASP CA   1 1 
       129 158180 1 1 39 ASP CB   C 54.917 38.297 16.026 1.00 . A A . 39 ASP CB   1 1 
       129 158181 1 1 39 ASP CG   C 56.177 39.013 15.534 1.00 . A A . 39 ASP CG   1 1 
       129 158182 1 1 39 ASP H    H 53.699 40.437 15.344 1.00 . A A . 39 ASP H    1 1 
       129 158183 1 1 39 ASP HA   H 53.318 38.462 17.424 1.00 . A A . 39 ASP HA   1 1 
       129 158184 1 1 39 ASP HB2  H 55.209 37.381 16.540 1.00 . A A . 39 ASP HB2  1 1 
       129 158185 1 1 39 ASP HB3  H 54.290 38.020 15.179 1.00 . A A . 39 ASP HB3  1 1 
       129 158186 1 1 39 ASP N    N 53.420 40.214 16.320 1.00 . A A . 39 ASP N    1 1 
       129 158187 1 1 39 ASP O    O 55.202 38.844 19.114 1.00 . A A . 39 ASP O    1 1 
       129 158188 1 1 39 ASP OD1  O 56.029 39.969 14.743 1.00 . A A . 39 ASP OD1  1 1 
       129 158189 1 1 39 ASP OD2  O 57.289 38.623 15.953 1.00 . A A . 39 ASP OD2  1 1 
       129 158190 1 1 40 GLN C    C 55.120 42.091 20.363 1.00 . A A . 40 GLN C    1 1 
       129 158191 1 1 40 GLN CA   C 56.061 41.499 19.311 1.00 . A A . 40 GLN CA   1 1 
       129 158192 1 1 40 GLN CB   C 57.043 42.558 18.816 1.00 . A A . 40 GLN CB   1 1 
       129 158193 1 1 40 GLN CD   C 59.212 43.017 17.550 1.00 . A A . 40 GLN CD   1 1 
       129 158194 1 1 40 GLN CG   C 58.102 42.011 17.863 1.00 . A A . 40 GLN CG   1 1 
       129 158195 1 1 40 GLN H    H 55.024 41.512 17.451 1.00 . A A . 40 GLN H    1 1 
       129 158196 1 1 40 GLN HA   H 56.670 40.707 19.818 1.00 . A A . 40 GLN HA   1 1 
       129 158197 1 1 40 GLN HB2  H 56.497 43.363 18.325 1.00 . A A . 40 GLN HB2  1 1 
       129 158198 1 1 40 GLN HB3  H 57.544 42.978 19.688 1.00 . A A . 40 GLN HB3  1 1 
       129 158199 1 1 40 GLN HE21 H 59.811 41.957 15.908 1.00 . A A . 40 GLN HE21 1 1 
       129 158200 1 1 40 GLN HE22 H 60.726 43.494 16.264 1.00 . A A . 40 GLN HE22 1 1 
       129 158201 1 1 40 GLN HG2  H 58.563 41.127 18.300 1.00 . A A . 40 GLN HG2  1 1 
       129 158202 1 1 40 GLN HG3  H 57.625 41.712 16.928 1.00 . A A . 40 GLN HG3  1 1 
       129 158203 1 1 40 GLN N    N 55.366 40.879 18.202 1.00 . A A . 40 GLN N    1 1 
       129 158204 1 1 40 GLN NE2  N 59.971 42.812 16.478 1.00 . A A . 40 GLN NE2  1 1 
       129 158205 1 1 40 GLN O    O 55.595 42.478 21.428 1.00 . A A . 40 GLN O    1 1 
       129 158206 1 1 40 GLN OE1  O 59.441 43.997 18.256 1.00 . A A . 40 GLN OE1  1 1 
       129 158207 1 1 41 GLN C    C 52.201 41.474 21.832 1.00 . A A . 41 GLN C    1 1 
       129 158208 1 1 41 GLN CA   C 52.810 42.632 21.037 1.00 . A A . 41 GLN CA   1 1 
       129 158209 1 1 41 GLN CB   C 51.680 43.334 20.291 1.00 . A A . 41 GLN CB   1 1 
       129 158210 1 1 41 GLN CD   C 50.846 45.143 18.744 1.00 . A A . 41 GLN CD   1 1 
       129 158211 1 1 41 GLN CG   C 52.061 44.565 19.473 1.00 . A A . 41 GLN CG   1 1 
       129 158212 1 1 41 GLN H    H 53.483 41.733 19.218 1.00 . A A . 41 GLN H    1 1 
       129 158213 1 1 41 GLN HA   H 53.280 43.363 21.743 1.00 . A A . 41 GLN HA   1 1 
       129 158214 1 1 41 GLN HB2  H 51.209 42.616 19.619 1.00 . A A . 41 GLN HB2  1 1 
       129 158215 1 1 41 GLN HB3  H 50.924 43.623 21.021 1.00 . A A . 41 GLN HB3  1 1 
       129 158216 1 1 41 GLN HE21 H 51.881 45.636 17.007 1.00 . A A . 41 GLN HE21 1 1 
       129 158217 1 1 41 GLN HE22 H 50.081 45.877 17.030 1.00 . A A . 41 GLN HE22 1 1 
       129 158218 1 1 41 GLN HG2  H 52.474 45.334 20.125 1.00 . A A . 41 GLN HG2  1 1 
       129 158219 1 1 41 GLN HG3  H 52.811 44.289 18.733 1.00 . A A . 41 GLN HG3  1 1 
       129 158220 1 1 41 GLN N    N 53.815 42.150 20.113 1.00 . A A . 41 GLN N    1 1 
       129 158221 1 1 41 GLN NE2  N 50.965 45.595 17.499 1.00 . A A . 41 GLN NE2  1 1 
       129 158222 1 1 41 GLN O    O 51.837 40.457 21.247 1.00 . A A . 41 GLN O    1 1 
       129 158223 1 1 41 GLN OE1  O 49.740 45.188 19.279 1.00 . A A . 41 GLN OE1  1 1 
       129 158224 1 1 42 ARG C    C 50.105 41.778 24.734 1.00 . A A . 42 ARG C    1 1 
       129 158225 1 1 42 ARG CA   C 51.009 40.876 23.892 1.00 . A A . 42 ARG CA   1 1 
       129 158226 1 1 42 ARG CB   C 51.695 39.753 24.665 1.00 . A A . 42 ARG CB   1 1 
       129 158227 1 1 42 ARG CD   C 53.472 38.979 26.252 1.00 . A A . 42 ARG CD   1 1 
       129 158228 1 1 42 ARG CG   C 52.711 40.189 25.717 1.00 . A A . 42 ARG CG   1 1 
       129 158229 1 1 42 ARG CZ   C 54.551 39.344 28.489 1.00 . A A . 42 ARG CZ   1 1 
       129 158230 1 1 42 ARG H    H 52.413 42.466 23.597 1.00 . A A . 42 ARG H    1 1 
       129 158231 1 1 42 ARG HA   H 50.355 40.356 23.147 1.00 . A A . 42 ARG HA   1 1 
       129 158232 1 1 42 ARG HB2  H 50.928 39.149 25.151 1.00 . A A . 42 ARG HB2  1 1 
       129 158233 1 1 42 ARG HB3  H 52.196 39.107 23.944 1.00 . A A . 42 ARG HB3  1 1 
       129 158234 1 1 42 ARG HD2  H 52.756 38.296 26.775 1.00 . A A . 42 ARG HD2  1 1 
       129 158235 1 1 42 ARG HD3  H 53.906 38.416 25.387 1.00 . A A . 42 ARG HD3  1 1 
       129 158236 1 1 42 ARG HE   H 55.471 39.542 26.742 1.00 . A A . 42 ARG HE   1 1 
       129 158237 1 1 42 ARG HG2  H 53.424 40.883 25.272 1.00 . A A . 42 ARG HG2  1 1 
       129 158238 1 1 42 ARG HG3  H 52.184 40.680 26.535 1.00 . A A . 42 ARG HG3  1 1 
       129 158239 1 1 42 ARG HH11 H 52.569 38.878 28.797 1.00 . A A . 42 ARG HH11 1 1 
       129 158240 1 1 42 ARG HH12 H 53.505 39.265 30.222 1.00 . A A . 42 ARG HH12 1 1 
       129 158241 1 1 42 ARG HH21 H 56.542 39.679 28.651 1.00 . A A . 42 ARG HH21 1 1 
       129 158242 1 1 42 ARG HH22 H 55.703 39.429 30.170 1.00 . A A . 42 ARG HH22 1 1 
       129 158243 1 1 42 ARG N    N 51.965 41.653 23.129 1.00 . A A . 42 ARG N    1 1 
       129 158244 1 1 42 ARG NE   N 54.569 39.344 27.150 1.00 . A A . 42 ARG NE   1 1 
       129 158245 1 1 42 ARG NH1  N 53.449 39.132 29.223 1.00 . A A . 42 ARG NH1  1 1 
       129 158246 1 1 42 ARG NH2  N 55.683 39.569 29.170 1.00 . A A . 42 ARG NH2  1 1 
       129 158247 1 1 42 ARG O    O 50.576 42.744 25.332 1.00 . A A . 42 ARG O    1 1 
       129 158248 1 1 43 LEU C    C 47.115 41.636 26.526 1.00 . A A . 43 LEU C    1 1 
       129 158249 1 1 43 LEU CA   C 47.760 42.315 25.316 1.00 . A A . 43 LEU CA   1 1 
       129 158250 1 1 43 LEU CB   C 46.703 42.633 24.263 1.00 . A A . 43 LEU CB   1 1 
       129 158251 1 1 43 LEU CD1  C 46.134 43.656 22.051 1.00 . A A . 43 LEU CD1  1 1 
       129 158252 1 1 43 LEU CD2  C 47.202 45.059 23.776 1.00 . A A . 43 LEU CD2  1 1 
       129 158253 1 1 43 LEU CG   C 47.134 43.645 23.204 1.00 . A A . 43 LEU CG   1 1 
       129 158254 1 1 43 LEU H    H 48.514 40.632 24.237 1.00 . A A . 43 LEU H    1 1 
       129 158255 1 1 43 LEU HA   H 48.206 43.271 25.692 1.00 . A A . 43 LEU HA   1 1 
       129 158256 1 1 43 LEU HB2  H 46.418 41.701 23.776 1.00 . A A . 43 LEU HB2  1 1 
       129 158257 1 1 43 LEU HB3  H 45.818 43.027 24.762 1.00 . A A . 43 LEU HB3  1 1 
       129 158258 1 1 43 LEU HD11 H 46.063 42.661 21.613 1.00 . A A . 43 LEU HD11 1 1 
       129 158259 1 1 43 LEU HD12 H 45.150 43.965 22.402 1.00 . A A . 43 LEU HD12 1 1 
       129 158260 1 1 43 LEU HD13 H 46.476 44.345 21.279 1.00 . A A . 43 LEU HD13 1 1 
       129 158261 1 1 43 LEU HD21 H 47.950 45.114 24.567 1.00 . A A . 43 LEU HD21 1 1 
       129 158262 1 1 43 LEU HD22 H 47.483 45.758 22.989 1.00 . A A . 43 LEU HD22 1 1 
       129 158263 1 1 43 LEU HD23 H 46.235 45.354 24.182 1.00 . A A . 43 LEU HD23 1 1 
       129 158264 1 1 43 LEU HG   H 48.108 43.367 22.801 1.00 . A A . 43 LEU HG   1 1 
       129 158265 1 1 43 LEU N    N 48.805 41.500 24.731 1.00 . A A . 43 LEU N    1 1 
       129 158266 1 1 43 LEU O    O 46.941 40.419 26.526 1.00 . A A . 43 LEU O    1 1 
       129 158267 1 1 44 ILE C    C 44.907 42.784 29.119 1.00 . A A . 44 ILE C    1 1 
       129 158268 1 1 44 ILE CA   C 46.169 41.986 28.783 1.00 . A A . 44 ILE CA   1 1 
       129 158269 1 1 44 ILE CB   C 47.175 42.083 29.926 1.00 . A A . 44 ILE CB   1 1 
       129 158270 1 1 44 ILE CD1  C 49.651 41.920 30.642 1.00 . A A . 44 ILE CD1  1 1 
       129 158271 1 1 44 ILE CG1  C 48.622 41.814 29.521 1.00 . A A . 44 ILE CG1  1 1 
       129 158272 1 1 44 ILE CG2  C 46.741 41.158 31.060 1.00 . A A . 44 ILE CG2  1 1 
       129 158273 1 1 44 ILE H    H 46.953 43.440 27.428 1.00 . A A . 44 ILE H    1 1 
       129 158274 1 1 44 ILE HA   H 45.865 40.915 28.666 1.00 . A A . 44 ILE HA   1 1 
       129 158275 1 1 44 ILE HB   H 47.145 43.102 30.310 1.00 . A A . 44 ILE HB   1 1 
       129 158276 1 1 44 ILE HD11 H 49.576 42.890 31.133 1.00 . A A . 44 ILE HD11 1 1 
       129 158277 1 1 44 ILE HD12 H 49.503 41.128 31.376 1.00 . A A . 44 ILE HD12 1 1 
       129 158278 1 1 44 ILE HD13 H 50.652 41.815 30.224 1.00 . A A . 44 ILE HD13 1 1 
       129 158279 1 1 44 ILE HG12 H 48.695 40.827 29.065 1.00 . A A . 44 ILE HG12 1 1 
       129 158280 1 1 44 ILE HG13 H 48.927 42.550 28.777 1.00 . A A . 44 ILE HG13 1 1 
       129 158281 1 1 44 ILE HG21 H 45.707 41.346 31.349 1.00 . A A . 44 ILE HG21 1 1 
       129 158282 1 1 44 ILE HG22 H 46.845 40.115 30.762 1.00 . A A . 44 ILE HG22 1 1 
       129 158283 1 1 44 ILE HG23 H 47.345 41.343 31.949 1.00 . A A . 44 ILE HG23 1 1 
       129 158284 1 1 44 ILE N    N 46.728 42.428 27.522 1.00 . A A . 44 ILE N    1 1 
       129 158285 1 1 44 ILE O    O 44.897 44.008 29.004 1.00 . A A . 44 ILE O    1 1 
       129 158286 1 1 45 PHE C    C 42.266 41.843 31.411 1.00 . A A . 45 PHE C    1 1 
       129 158287 1 1 45 PHE CA   C 42.701 42.695 30.217 1.00 . A A . 45 PHE CA   1 1 
       129 158288 1 1 45 PHE CB   C 41.564 42.846 29.209 1.00 . A A . 45 PHE CB   1 1 
       129 158289 1 1 45 PHE CD1  C 40.098 44.560 30.341 1.00 . A A . 45 PHE CD1  1 1 
       129 158290 1 1 45 PHE CD2  C 39.179 42.370 29.877 1.00 . A A . 45 PHE CD2  1 1 
       129 158291 1 1 45 PHE CE1  C 38.893 44.942 30.942 1.00 . A A . 45 PHE CE1  1 1 
       129 158292 1 1 45 PHE CE2  C 37.963 42.755 30.455 1.00 . A A . 45 PHE CE2  1 1 
       129 158293 1 1 45 PHE CG   C 40.247 43.271 29.814 1.00 . A A . 45 PHE CG   1 1 
       129 158294 1 1 45 PHE CZ   C 37.823 44.040 30.993 1.00 . A A . 45 PHE CZ   1 1 
       129 158295 1 1 45 PHE H    H 43.919 41.067 29.589 1.00 . A A . 45 PHE H    1 1 
       129 158296 1 1 45 PHE HA   H 42.960 43.720 30.585 1.00 . A A . 45 PHE HA   1 1 
       129 158297 1 1 45 PHE HB2  H 41.858 43.575 28.455 1.00 . A A . 45 PHE HB2  1 1 
       129 158298 1 1 45 PHE HB3  H 41.413 41.893 28.702 1.00 . A A . 45 PHE HB3  1 1 
       129 158299 1 1 45 PHE HD1  H 40.919 45.260 30.297 1.00 . A A . 45 PHE HD1  1 1 
       129 158300 1 1 45 PHE HD2  H 39.285 41.374 29.472 1.00 . A A . 45 PHE HD2  1 1 
       129 158301 1 1 45 PHE HE1  H 38.786 45.928 31.369 1.00 . A A . 45 PHE HE1  1 1 
       129 158302 1 1 45 PHE HE2  H 37.136 42.063 30.490 1.00 . A A . 45 PHE HE2  1 1 
       129 158303 1 1 45 PHE HZ   H 36.891 44.328 31.457 1.00 . A A . 45 PHE HZ   1 1 
       129 158304 1 1 45 PHE N    N 43.861 42.105 29.580 1.00 . A A . 45 PHE N    1 1 
       129 158305 1 1 45 PHE O    O 42.103 40.633 31.269 1.00 . A A . 45 PHE O    1 1 
       129 158306 1 1 46 ALA C    C 42.106 40.471 34.076 1.00 . A A . 46 ALA C    1 1 
       129 158307 1 1 46 ALA CA   C 41.558 41.871 33.790 1.00 . A A . 46 ALA CA   1 1 
       129 158308 1 1 46 ALA CB   C 40.036 41.981 33.804 1.00 . A A . 46 ALA CB   1 1 
       129 158309 1 1 46 ALA H    H 42.225 43.494 32.581 1.00 . A A . 46 ALA H    1 1 
       129 158310 1 1 46 ALA HA   H 41.931 42.513 34.629 1.00 . A A . 46 ALA HA   1 1 
       129 158311 1 1 46 ALA HB1  H 39.654 41.627 34.761 1.00 . A A . 46 ALA HB1  1 1 
       129 158312 1 1 46 ALA HB2  H 39.738 43.021 33.673 1.00 . A A . 46 ALA HB2  1 1 
       129 158313 1 1 46 ALA HB3  H 39.597 41.396 32.996 1.00 . A A . 46 ALA HB3  1 1 
       129 158314 1 1 46 ALA N    N 42.055 42.467 32.566 1.00 . A A . 46 ALA N    1 1 
       129 158315 1 1 46 ALA O    O 41.387 39.475 34.026 1.00 . A A . 46 ALA O    1 1 
       129 158316 1 1 47 GLY C    C 44.453 38.222 33.455 1.00 . A A . 47 GLY C    1 1 
       129 158317 1 1 47 GLY CA   C 44.145 39.169 34.617 1.00 . A A . 47 GLY CA   1 1 
       129 158318 1 1 47 GLY H    H 43.940 41.273 34.362 1.00 . A A . 47 GLY H    1 1 
       129 158319 1 1 47 GLY HA2  H 45.124 39.456 35.078 1.00 . A A . 47 GLY HA2  1 1 
       129 158320 1 1 47 GLY HA3  H 43.565 38.586 35.376 1.00 . A A . 47 GLY HA3  1 1 
       129 158321 1 1 47 GLY N    N 43.414 40.378 34.293 1.00 . A A . 47 GLY N    1 1 
       129 158322 1 1 47 GLY O    O 45.329 37.372 33.594 1.00 . A A . 47 GLY O    1 1 
       129 158323 1 1 48 LYS C    C 44.675 38.074 30.021 1.00 . A A . 48 LYS C    1 1 
       129 158324 1 1 48 LYS CA   C 43.905 37.448 31.185 1.00 . A A . 48 LYS CA   1 1 
       129 158325 1 1 48 LYS CB   C 42.532 36.963 30.731 1.00 . A A . 48 LYS CB   1 1 
       129 158326 1 1 48 LYS CD   C 42.309 35.189 32.604 1.00 . A A . 48 LYS CD   1 1 
       129 158327 1 1 48 LYS CE   C 42.627 33.995 31.707 1.00 . A A . 48 LYS CE   1 1 
       129 158328 1 1 48 LYS CG   C 41.670 36.334 31.822 1.00 . A A . 48 LYS CG   1 1 
       129 158329 1 1 48 LYS H    H 43.116 39.141 32.223 1.00 . A A . 48 LYS H    1 1 
       129 158330 1 1 48 LYS HA   H 44.479 36.544 31.517 1.00 . A A . 48 LYS HA   1 1 
       129 158331 1 1 48 LYS HB2  H 41.985 37.808 30.310 1.00 . A A . 48 LYS HB2  1 1 
       129 158332 1 1 48 LYS HB3  H 42.668 36.236 29.931 1.00 . A A . 48 LYS HB3  1 1 
       129 158333 1 1 48 LYS HD2  H 43.219 35.527 33.101 1.00 . A A . 48 LYS HD2  1 1 
       129 158334 1 1 48 LYS HD3  H 41.602 34.879 33.373 1.00 . A A . 48 LYS HD3  1 1 
       129 158335 1 1 48 LYS HE2  H 41.698 33.637 31.264 1.00 . A A . 48 LYS HE2  1 1 
       129 158336 1 1 48 LYS HE3  H 43.281 34.318 30.898 1.00 . A A . 48 LYS HE3  1 1 
       129 158337 1 1 48 LYS HG2  H 41.389 37.107 32.537 1.00 . A A . 48 LYS HG2  1 1 
       129 158338 1 1 48 LYS HG3  H 40.751 35.970 31.363 1.00 . A A . 48 LYS HG3  1 1 
       129 158339 1 1 48 LYS HZ1  H 43.220 32.039 31.952 1.00 . A A . 48 LYS HZ1  1 1 
       129 158340 1 1 48 LYS HZ2  H 44.251 33.084 32.619 1.00 . A A . 48 LYS HZ2  1 1 
       129 158341 1 1 48 LYS HZ3  H 42.835 32.768 33.365 1.00 . A A . 48 LYS HZ3  1 1 
       129 158342 1 1 48 LYS N    N 43.790 38.354 32.310 1.00 . A A . 48 LYS N    1 1 
       129 158343 1 1 48 LYS NZ   N 43.269 32.909 32.464 1.00 . A A . 48 LYS NZ   1 1 
       129 158344 1 1 48 LYS O    O 44.396 39.203 29.624 1.00 . A A . 48 LYS O    1 1 
       129 158345 1 1 49 GLN C    C 45.396 37.245 27.013 1.00 . A A . 49 GLN C    1 1 
       129 158346 1 1 49 GLN CA   C 46.266 37.654 28.203 1.00 . A A . 49 GLN CA   1 1 
       129 158347 1 1 49 GLN CB   C 47.674 37.070 28.147 1.00 . A A . 49 GLN CB   1 1 
       129 158348 1 1 49 GLN CD   C 50.018 37.308 29.124 1.00 . A A . 49 GLN CD   1 1 
       129 158349 1 1 49 GLN CG   C 48.520 37.552 29.321 1.00 . A A . 49 GLN CG   1 1 
       129 158350 1 1 49 GLN H    H 45.763 36.363 29.835 1.00 . A A . 49 GLN H    1 1 
       129 158351 1 1 49 GLN HA   H 46.389 38.768 28.166 1.00 . A A . 49 GLN HA   1 1 
       129 158352 1 1 49 GLN HB2  H 47.629 35.981 28.150 1.00 . A A . 49 GLN HB2  1 1 
       129 158353 1 1 49 GLN HB3  H 48.145 37.395 27.218 1.00 . A A . 49 GLN HB3  1 1 
       129 158354 1 1 49 GLN HE21 H 49.800 35.283 29.388 1.00 . A A . 49 GLN HE21 1 1 
       129 158355 1 1 49 GLN HE22 H 51.477 35.864 29.060 1.00 . A A . 49 GLN HE22 1 1 
       129 158356 1 1 49 GLN HG2  H 48.374 38.624 29.452 1.00 . A A . 49 GLN HG2  1 1 
       129 158357 1 1 49 GLN HG3  H 48.201 37.042 30.230 1.00 . A A . 49 GLN HG3  1 1 
       129 158358 1 1 49 GLN N    N 45.605 37.315 29.447 1.00 . A A . 49 GLN N    1 1 
       129 158359 1 1 49 GLN NE2  N 50.459 36.054 29.159 1.00 . A A . 49 GLN NE2  1 1 
       129 158360 1 1 49 GLN O    O 44.709 36.227 27.068 1.00 . A A . 49 GLN O    1 1 
       129 158361 1 1 49 GLN OE1  O 50.813 38.235 28.984 1.00 . A A . 49 GLN OE1  1 1 
       129 158362 1 1 50 LEU C    C 44.836 37.346 23.657 1.00 . A A . 50 LEU C    1 1 
       129 158363 1 1 50 LEU CA   C 44.349 38.024 24.938 1.00 . A A . 50 LEU CA   1 1 
       129 158364 1 1 50 LEU CB   C 43.831 39.438 24.693 1.00 . A A . 50 LEU CB   1 1 
       129 158365 1 1 50 LEU CD1  C 42.842 41.565 25.549 1.00 . A A . 50 LEU CD1  1 1 
       129 158366 1 1 50 LEU CD2  C 42.262 39.457 26.700 1.00 . A A . 50 LEU CD2  1 1 
       129 158367 1 1 50 LEU CG   C 43.366 40.185 25.939 1.00 . A A . 50 LEU CG   1 1 
       129 158368 1 1 50 LEU H    H 46.000 38.891 25.986 1.00 . A A . 50 LEU H    1 1 
       129 158369 1 1 50 LEU HA   H 43.481 37.423 25.311 1.00 . A A . 50 LEU HA   1 1 
       129 158370 1 1 50 LEU HB2  H 44.622 40.021 24.220 1.00 . A A . 50 LEU HB2  1 1 
       129 158371 1 1 50 LEU HB3  H 42.995 39.376 23.997 1.00 . A A . 50 LEU HB3  1 1 
       129 158372 1 1 50 LEU HD11 H 43.618 42.124 25.028 1.00 . A A . 50 LEU HD11 1 1 
       129 158373 1 1 50 LEU HD12 H 41.966 41.464 24.906 1.00 . A A . 50 LEU HD12 1 1 
       129 158374 1 1 50 LEU HD13 H 42.569 42.114 26.450 1.00 . A A . 50 LEU HD13 1 1 
       129 158375 1 1 50 LEU HD21 H 42.619 38.488 27.053 1.00 . A A . 50 LEU HD21 1 1 
       129 158376 1 1 50 LEU HD22 H 41.975 40.035 27.578 1.00 . A A . 50 LEU HD22 1 1 
       129 158377 1 1 50 LEU HD23 H 41.393 39.313 26.059 1.00 . A A . 50 LEU HD23 1 1 
       129 158378 1 1 50 LEU HG   H 44.205 40.330 26.618 1.00 . A A . 50 LEU HG   1 1 
       129 158379 1 1 50 LEU N    N 45.373 38.062 25.964 1.00 . A A . 50 LEU N    1 1 
       129 158380 1 1 50 LEU O    O 45.878 37.707 23.114 1.00 . A A . 50 LEU O    1 1 
       129 158381 1 1 51 GLU C    C 43.770 36.264 20.702 1.00 . A A . 51 GLU C    1 1 
       129 158382 1 1 51 GLU CA   C 44.374 35.616 21.950 1.00 . A A . 51 GLU CA   1 1 
       129 158383 1 1 51 GLU CB   C 43.902 34.180 22.155 1.00 . A A . 51 GLU CB   1 1 
       129 158384 1 1 51 GLU CD   C 45.203 33.299 20.118 1.00 . A A . 51 GLU CD   1 1 
       129 158385 1 1 51 GLU CG   C 43.905 33.274 20.927 1.00 . A A . 51 GLU CG   1 1 
       129 158386 1 1 51 GLU H    H 43.273 36.047 23.717 1.00 . A A . 51 GLU H    1 1 
       129 158387 1 1 51 GLU HA   H 45.484 35.590 21.804 1.00 . A A . 51 GLU HA   1 1 
       129 158388 1 1 51 GLU HB2  H 44.519 33.721 22.928 1.00 . A A . 51 GLU HB2  1 1 
       129 158389 1 1 51 GLU HB3  H 42.877 34.206 22.526 1.00 . A A . 51 GLU HB3  1 1 
       129 158390 1 1 51 GLU HG2  H 43.707 32.254 21.254 1.00 . A A . 51 GLU HG2  1 1 
       129 158391 1 1 51 GLU HG3  H 43.076 33.572 20.286 1.00 . A A . 51 GLU HG3  1 1 
       129 158392 1 1 51 GLU N    N 44.089 36.366 23.156 1.00 . A A . 51 GLU N    1 1 
       129 158393 1 1 51 GLU O    O 42.564 36.479 20.618 1.00 . A A . 51 GLU O    1 1 
       129 158394 1 1 51 GLU OE1  O 45.099 33.347 18.873 1.00 . A A . 51 GLU OE1  1 1 
       129 158395 1 1 51 GLU OE2  O 46.304 33.277 20.711 1.00 . A A . 51 GLU OE2  1 1 
       129 158396 1 1 52 ASP C    C 43.114 36.528 17.704 1.00 . A A . 52 ASP C    1 1 
       129 158397 1 1 52 ASP CA   C 44.349 37.094 18.408 1.00 . A A . 52 ASP CA   1 1 
       129 158398 1 1 52 ASP CB   C 45.557 36.860 17.506 1.00 . A A . 52 ASP CB   1 1 
       129 158399 1 1 52 ASP CG   C 46.880 37.398 18.054 1.00 . A A . 52 ASP CG   1 1 
       129 158400 1 1 52 ASP H    H 45.633 36.436 19.929 1.00 . A A . 52 ASP H    1 1 
       129 158401 1 1 52 ASP HA   H 44.158 38.194 18.501 1.00 . A A . 52 ASP HA   1 1 
       129 158402 1 1 52 ASP HB2  H 45.669 35.790 17.329 1.00 . A A . 52 ASP HB2  1 1 
       129 158403 1 1 52 ASP HB3  H 45.358 37.328 16.542 1.00 . A A . 52 ASP HB3  1 1 
       129 158404 1 1 52 ASP N    N 44.620 36.522 19.713 1.00 . A A . 52 ASP N    1 1 
       129 158405 1 1 52 ASP O    O 42.381 37.276 17.061 1.00 . A A . 52 ASP O    1 1 
       129 158406 1 1 52 ASP OD1  O 47.547 38.194 17.358 1.00 . A A . 52 ASP OD1  1 1 
       129 158407 1 1 52 ASP OD2  O 47.281 37.034 19.181 1.00 . A A . 52 ASP OD2  1 1 
       129 158408 1 1 53 GLY C    C 40.366 34.885 17.804 1.00 . A A . 53 GLY C    1 1 
       129 158409 1 1 53 GLY CA   C 41.747 34.540 17.242 1.00 . A A . 53 GLY CA   1 1 
       129 158410 1 1 53 GLY H    H 43.576 34.661 18.357 1.00 . A A . 53 GLY H    1 1 
       129 158411 1 1 53 GLY HA2  H 41.738 34.741 16.140 1.00 . A A . 53 GLY HA2  1 1 
       129 158412 1 1 53 GLY HA3  H 41.895 33.439 17.388 1.00 . A A . 53 GLY HA3  1 1 
       129 158413 1 1 53 GLY N    N 42.874 35.227 17.838 1.00 . A A . 53 GLY N    1 1 
       129 158414 1 1 53 GLY O    O 39.381 34.493 17.183 1.00 . A A . 53 GLY O    1 1 
       129 158415 1 1 54 ARG C    C 38.492 37.286 19.297 1.00 . A A . 54 ARG C    1 1 
       129 158416 1 1 54 ARG CA   C 39.003 35.876 19.600 1.00 . A A . 54 ARG CA   1 1 
       129 158417 1 1 54 ARG CB   C 39.130 35.667 21.106 1.00 . A A . 54 ARG CB   1 1 
       129 158418 1 1 54 ARG CD   C 39.166 33.077 21.139 1.00 . A A . 54 ARG CD   1 1 
       129 158419 1 1 54 ARG CG   C 39.810 34.387 21.581 1.00 . A A . 54 ARG CG   1 1 
       129 158420 1 1 54 ARG CZ   C 37.653 32.290 22.976 1.00 . A A . 54 ARG CZ   1 1 
       129 158421 1 1 54 ARG H    H 41.138 35.907 19.375 1.00 . A A . 54 ARG H    1 1 
       129 158422 1 1 54 ARG HA   H 38.227 35.163 19.219 1.00 . A A . 54 ARG HA   1 1 
       129 158423 1 1 54 ARG HB2  H 39.696 36.510 21.502 1.00 . A A . 54 ARG HB2  1 1 
       129 158424 1 1 54 ARG HB3  H 38.139 35.720 21.556 1.00 . A A . 54 ARG HB3  1 1 
       129 158425 1 1 54 ARG HD2  H 39.043 33.084 20.026 1.00 . A A . 54 ARG HD2  1 1 
       129 158426 1 1 54 ARG HD3  H 39.859 32.234 21.394 1.00 . A A . 54 ARG HD3  1 1 
       129 158427 1 1 54 ARG HE   H 37.054 33.057 21.216 1.00 . A A . 54 ARG HE   1 1 
       129 158428 1 1 54 ARG HG2  H 40.841 34.386 21.226 1.00 . A A . 54 ARG HG2  1 1 
       129 158429 1 1 54 ARG HG3  H 39.861 34.397 22.670 1.00 . A A . 54 ARG HG3  1 1 
       129 158430 1 1 54 ARG HH11 H 39.601 32.149 23.595 1.00 . A A . 54 ARG HH11 1 1 
       129 158431 1 1 54 ARG HH12 H 38.390 31.706 24.775 1.00 . A A . 54 ARG HH12 1 1 
       129 158432 1 1 54 ARG HH21 H 35.630 32.128 22.750 1.00 . A A . 54 ARG HH21 1 1 
       129 158433 1 1 54 ARG HH22 H 36.292 31.498 24.247 1.00 . A A . 54 ARG HH22 1 1 
       129 158434 1 1 54 ARG N    N 40.255 35.575 18.936 1.00 . A A . 54 ARG N    1 1 
       129 158435 1 1 54 ARG NE   N 37.869 32.833 21.770 1.00 . A A . 54 ARG NE   1 1 
       129 158436 1 1 54 ARG NH1  N 38.635 31.980 23.834 1.00 . A A . 54 ARG NH1  1 1 
       129 158437 1 1 54 ARG NH2  N 36.408 32.007 23.382 1.00 . A A . 54 ARG NH2  1 1 
       129 158438 1 1 54 ARG O    O 39.239 38.128 18.803 1.00 . A A . 54 ARG O    1 1 
       129 158439 1 1 55 THR C    C 36.644 39.571 20.969 1.00 . A A . 55 THR C    1 1 
       129 158440 1 1 55 THR CA   C 36.664 38.899 19.596 1.00 . A A . 55 THR CA   1 1 
       129 158441 1 1 55 THR CB   C 35.282 38.967 18.951 1.00 . A A . 55 THR CB   1 1 
       129 158442 1 1 55 THR CG2  C 35.182 38.227 17.620 1.00 . A A . 55 THR CG2  1 1 
       129 158443 1 1 55 THR H    H 36.669 36.816 20.073 1.00 . A A . 55 THR H    1 1 
       129 158444 1 1 55 THR HA   H 37.320 39.550 18.964 1.00 . A A . 55 THR HA   1 1 
       129 158445 1 1 55 THR HB   H 35.055 40.045 18.753 1.00 . A A . 55 THR HB   1 1 
       129 158446 1 1 55 THR HG1  H 34.329 37.531 19.846 1.00 . A A . 55 THR HG1  1 1 
       129 158447 1 1 55 THR HG21 H 34.198 38.393 17.182 1.00 . A A . 55 THR HG21 1 1 
       129 158448 1 1 55 THR HG22 H 35.935 38.610 16.932 1.00 . A A . 55 THR HG22 1 1 
       129 158449 1 1 55 THR HG23 H 35.330 37.156 17.759 1.00 . A A . 55 THR HG23 1 1 
       129 158450 1 1 55 THR N    N 37.236 37.568 19.632 1.00 . A A . 55 THR N    1 1 
       129 158451 1 1 55 THR O    O 36.727 38.904 21.998 1.00 . A A . 55 THR O    1 1 
       129 158452 1 1 55 THR OG1  O 34.275 38.488 19.814 1.00 . A A . 55 THR OG1  1 1 
       129 158453 1 1 56 LEU C    C 35.310 41.276 23.140 1.00 . A A . 56 LEU C    1 1 
       129 158454 1 1 56 LEU CA   C 36.447 41.684 22.200 1.00 . A A . 56 LEU CA   1 1 
       129 158455 1 1 56 LEU CB   C 36.316 43.153 21.807 1.00 . A A . 56 LEU CB   1 1 
       129 158456 1 1 56 LEU CD1  C 37.284 45.115 20.619 1.00 . A A . 56 LEU CD1  1 1 
       129 158457 1 1 56 LEU CD2  C 38.627 43.987 22.351 1.00 . A A . 56 LEU CD2  1 1 
       129 158458 1 1 56 LEU CG   C 37.599 43.759 21.246 1.00 . A A . 56 LEU CG   1 1 
       129 158459 1 1 56 LEU H    H 36.486 41.387 20.071 1.00 . A A . 56 LEU H    1 1 
       129 158460 1 1 56 LEU HA   H 37.394 41.530 22.779 1.00 . A A . 56 LEU HA   1 1 
       129 158461 1 1 56 LEU HB2  H 35.522 43.243 21.066 1.00 . A A . 56 LEU HB2  1 1 
       129 158462 1 1 56 LEU HB3  H 36.013 43.733 22.678 1.00 . A A . 56 LEU HB3  1 1 
       129 158463 1 1 56 LEU HD11 H 38.202 45.569 20.243 1.00 . A A . 56 LEU HD11 1 1 
       129 158464 1 1 56 LEU HD12 H 36.610 44.978 19.773 1.00 . A A . 56 LEU HD12 1 1 
       129 158465 1 1 56 LEU HD13 H 36.818 45.766 21.357 1.00 . A A . 56 LEU HD13 1 1 
       129 158466 1 1 56 LEU HD21 H 38.190 44.580 23.154 1.00 . A A . 56 LEU HD21 1 1 
       129 158467 1 1 56 LEU HD22 H 38.971 43.031 22.749 1.00 . A A . 56 LEU HD22 1 1 
       129 158468 1 1 56 LEU HD23 H 39.494 44.517 21.959 1.00 . A A . 56 LEU HD23 1 1 
       129 158469 1 1 56 LEU HG   H 38.029 43.115 20.479 1.00 . A A . 56 LEU HG   1 1 
       129 158470 1 1 56 LEU N    N 36.507 40.895 20.987 1.00 . A A . 56 LEU N    1 1 
       129 158471 1 1 56 LEU O    O 35.525 41.135 24.342 1.00 . A A . 56 LEU O    1 1 
       129 158472 1 1 57 SER C    C 33.187 39.106 23.893 1.00 . A A . 57 SER C    1 1 
       129 158473 1 1 57 SER CA   C 32.982 40.519 23.345 1.00 . A A . 57 SER CA   1 1 
       129 158474 1 1 57 SER CB   C 31.728 40.552 22.475 1.00 . A A . 57 SER CB   1 1 
       129 158475 1 1 57 SER H    H 34.003 41.233 21.591 1.00 . A A . 57 SER H    1 1 
       129 158476 1 1 57 SER HA   H 32.817 41.190 24.227 1.00 . A A . 57 SER HA   1 1 
       129 158477 1 1 57 SER HB2  H 30.881 40.058 23.016 1.00 . A A . 57 SER HB2  1 1 
       129 158478 1 1 57 SER HB3  H 31.451 41.618 22.272 1.00 . A A . 57 SER HB3  1 1 
       129 158479 1 1 57 SER HG   H 32.359 40.565 20.669 1.00 . A A . 57 SER HG   1 1 
       129 158480 1 1 57 SER N    N 34.120 41.024 22.603 1.00 . A A . 57 SER N    1 1 
       129 158481 1 1 57 SER O    O 32.752 38.822 25.007 1.00 . A A . 57 SER O    1 1 
       129 158482 1 1 57 SER OG   O 31.958 39.908 21.243 1.00 . A A . 57 SER OG   1 1 
       129 158483 1 1 58 ASP C    C 35.263 36.980 24.840 1.00 . A A . 58 ASP C    1 1 
       129 158484 1 1 58 ASP CA   C 34.267 36.925 23.681 1.00 . A A . 58 ASP CA   1 1 
       129 158485 1 1 58 ASP CB   C 34.775 36.038 22.548 1.00 . A A . 58 ASP CB   1 1 
       129 158486 1 1 58 ASP CG   C 33.735 35.802 21.451 1.00 . A A . 58 ASP CG   1 1 
       129 158487 1 1 58 ASP H    H 34.197 38.509 22.225 1.00 . A A . 58 ASP H    1 1 
       129 158488 1 1 58 ASP HA   H 33.343 36.435 24.083 1.00 . A A . 58 ASP HA   1 1 
       129 158489 1 1 58 ASP HB2  H 35.673 36.476 22.113 1.00 . A A . 58 ASP HB2  1 1 
       129 158490 1 1 58 ASP HB3  H 35.056 35.071 22.967 1.00 . A A . 58 ASP HB3  1 1 
       129 158491 1 1 58 ASP N    N 33.898 38.235 23.183 1.00 . A A . 58 ASP N    1 1 
       129 158492 1 1 58 ASP O    O 35.375 36.014 25.593 1.00 . A A . 58 ASP O    1 1 
       129 158493 1 1 58 ASP OD1  O 34.112 35.909 20.265 1.00 . A A . 58 ASP OD1  1 1 
       129 158494 1 1 58 ASP OD2  O 32.556 35.517 21.755 1.00 . A A . 58 ASP OD2  1 1 
       129 158495 1 1 59 TYR C    C 36.098 39.373 27.186 1.00 . A A . 59 TYR C    1 1 
       129 158496 1 1 59 TYR CA   C 36.763 38.434 26.178 1.00 . A A . 59 TYR CA   1 1 
       129 158497 1 1 59 TYR CB   C 38.123 38.945 25.716 1.00 . A A . 59 TYR CB   1 1 
       129 158498 1 1 59 TYR CD1  C 39.568 37.073 26.568 1.00 . A A . 59 TYR CD1  1 1 
       129 158499 1 1 59 TYR CD2  C 39.747 37.696 24.233 1.00 . A A . 59 TYR CD2  1 1 
       129 158500 1 1 59 TYR CE1  C 40.549 36.090 26.391 1.00 . A A . 59 TYR CE1  1 1 
       129 158501 1 1 59 TYR CE2  C 40.753 36.741 24.052 1.00 . A A . 59 TYR CE2  1 1 
       129 158502 1 1 59 TYR CG   C 39.151 37.861 25.489 1.00 . A A . 59 TYR CG   1 1 
       129 158503 1 1 59 TYR CZ   C 41.145 35.917 25.126 1.00 . A A . 59 TYR CZ   1 1 
       129 158504 1 1 59 TYR H    H 35.841 38.831 24.289 1.00 . A A . 59 TYR H    1 1 
       129 158505 1 1 59 TYR HA   H 36.913 37.496 26.771 1.00 . A A . 59 TYR HA   1 1 
       129 158506 1 1 59 TYR HB2  H 37.999 39.538 24.809 1.00 . A A . 59 TYR HB2  1 1 
       129 158507 1 1 59 TYR HB3  H 38.545 39.614 26.465 1.00 . A A . 59 TYR HB3  1 1 
       129 158508 1 1 59 TYR HD1  H 39.143 37.232 27.548 1.00 . A A . 59 TYR HD1  1 1 
       129 158509 1 1 59 TYR HD2  H 39.434 38.315 23.406 1.00 . A A . 59 TYR HD2  1 1 
       129 158510 1 1 59 TYR HE1  H 40.861 35.479 27.225 1.00 . A A . 59 TYR HE1  1 1 
       129 158511 1 1 59 TYR HE2  H 41.238 36.619 23.094 1.00 . A A . 59 TYR HE2  1 1 
       129 158512 1 1 59 TYR HH   H 42.233 34.444 25.735 1.00 . A A . 59 TYR HH   1 1 
       129 158513 1 1 59 TYR N    N 35.950 38.103 25.024 1.00 . A A . 59 TYR N    1 1 
       129 158514 1 1 59 TYR O    O 36.744 39.773 28.152 1.00 . A A . 59 TYR O    1 1 
       129 158515 1 1 59 TYR OH   O 42.099 34.961 24.937 1.00 . A A . 59 TYR OH   1 1 
       129 158516 1 1 60 ASN C    C 34.612 41.983 28.032 1.00 . A A . 60 ASN C    1 1 
       129 158517 1 1 60 ASN CA   C 34.058 40.563 27.907 1.00 . A A . 60 ASN CA   1 1 
       129 158518 1 1 60 ASN CB   C 33.797 39.839 29.224 1.00 . A A . 60 ASN CB   1 1 
       129 158519 1 1 60 ASN CG   C 32.698 40.454 30.094 1.00 . A A . 60 ASN CG   1 1 
       129 158520 1 1 60 ASN H    H 34.304 39.338 26.197 1.00 . A A . 60 ASN H    1 1 
       129 158521 1 1 60 ASN HA   H 33.057 40.698 27.422 1.00 . A A . 60 ASN HA   1 1 
       129 158522 1 1 60 ASN HB2  H 33.509 38.806 29.029 1.00 . A A . 60 ASN HB2  1 1 
       129 158523 1 1 60 ASN HB3  H 34.714 39.823 29.812 1.00 . A A . 60 ASN HB3  1 1 
       129 158524 1 1 60 ASN HD21 H 33.296 39.352 31.732 1.00 . A A . 60 ASN HD21 1 1 
       129 158525 1 1 60 ASN HD22 H 31.885 40.470 31.960 1.00 . A A . 60 ASN HD22 1 1 
       129 158526 1 1 60 ASN N    N 34.817 39.694 27.030 1.00 . A A . 60 ASN N    1 1 
       129 158527 1 1 60 ASN ND2  N 32.640 40.072 31.367 1.00 . A A . 60 ASN ND2  1 1 
       129 158528 1 1 60 ASN O    O 34.520 42.607 29.087 1.00 . A A . 60 ASN O    1 1 
       129 158529 1 1 60 ASN OD1  O 31.837 41.211 29.650 1.00 . A A . 60 ASN OD1  1 1 
       129 158530 1 1 61 ILE C    C 34.674 44.863 26.517 1.00 . A A . 61 ILE C    1 1 
       129 158531 1 1 61 ILE CA   C 35.751 43.866 26.948 1.00 . A A . 61 ILE CA   1 1 
       129 158532 1 1 61 ILE CB   C 37.008 43.920 26.084 1.00 . A A . 61 ILE CB   1 1 
       129 158533 1 1 61 ILE CD1  C 39.141 42.578 25.654 1.00 . A A . 61 ILE CD1  1 1 
       129 158534 1 1 61 ILE CG1  C 38.116 43.057 26.679 1.00 . A A . 61 ILE CG1  1 1 
       129 158535 1 1 61 ILE CG2  C 37.519 45.352 25.940 1.00 . A A . 61 ILE CG2  1 1 
       129 158536 1 1 61 ILE H    H 35.266 41.970 26.095 1.00 . A A . 61 ILE H    1 1 
       129 158537 1 1 61 ILE HA   H 36.057 44.140 27.989 1.00 . A A . 61 ILE HA   1 1 
       129 158538 1 1 61 ILE HB   H 36.760 43.538 25.094 1.00 . A A . 61 ILE HB   1 1 
       129 158539 1 1 61 ILE HD11 H 38.643 41.973 24.897 1.00 . A A . 61 ILE HD11 1 1 
       129 158540 1 1 61 ILE HD12 H 39.636 43.423 25.178 1.00 . A A . 61 ILE HD12 1 1 
       129 158541 1 1 61 ILE HD13 H 39.884 41.961 26.158 1.00 . A A . 61 ILE HD13 1 1 
       129 158542 1 1 61 ILE HG12 H 38.629 43.619 27.460 1.00 . A A . 61 ILE HG12 1 1 
       129 158543 1 1 61 ILE HG13 H 37.703 42.161 27.141 1.00 . A A . 61 ILE HG13 1 1 
       129 158544 1 1 61 ILE HG21 H 36.800 45.964 25.395 1.00 . A A . 61 ILE HG21 1 1 
       129 158545 1 1 61 ILE HG22 H 37.688 45.787 26.925 1.00 . A A . 61 ILE HG22 1 1 
       129 158546 1 1 61 ILE HG23 H 38.458 45.375 25.388 1.00 . A A . 61 ILE HG23 1 1 
       129 158547 1 1 61 ILE N    N 35.204 42.524 26.972 1.00 . A A . 61 ILE N    1 1 
       129 158548 1 1 61 ILE O    O 34.050 44.707 25.468 1.00 . A A . 61 ILE O    1 1 
       129 158549 1 1 62 GLN C    C 33.916 48.304 27.137 1.00 . A A . 62 GLN C    1 1 
       129 158550 1 1 62 GLN CA   C 33.394 46.867 27.194 1.00 . A A . 62 GLN CA   1 1 
       129 158551 1 1 62 GLN CB   C 32.420 46.716 28.359 1.00 . A A . 62 GLN CB   1 1 
       129 158552 1 1 62 GLN CD   C 30.633 45.332 29.483 1.00 . A A . 62 GLN CD   1 1 
       129 158553 1 1 62 GLN CG   C 31.677 45.383 28.365 1.00 . A A . 62 GLN CG   1 1 
       129 158554 1 1 62 GLN H    H 35.021 45.940 28.203 1.00 . A A . 62 GLN H    1 1 
       129 158555 1 1 62 GLN HA   H 32.833 46.693 26.241 1.00 . A A . 62 GLN HA   1 1 
       129 158556 1 1 62 GLN HB2  H 32.956 46.834 29.300 1.00 . A A . 62 GLN HB2  1 1 
       129 158557 1 1 62 GLN HB3  H 31.671 47.506 28.306 1.00 . A A . 62 GLN HB3  1 1 
       129 158558 1 1 62 GLN HE21 H 31.927 44.435 30.826 1.00 . A A . 62 GLN HE21 1 1 
       129 158559 1 1 62 GLN HE22 H 30.242 44.778 31.399 1.00 . A A . 62 GLN HE22 1 1 
       129 158560 1 1 62 GLN HG2  H 31.165 45.252 27.412 1.00 . A A . 62 GLN HG2  1 1 
       129 158561 1 1 62 GLN HG3  H 32.383 44.564 28.498 1.00 . A A . 62 GLN HG3  1 1 
       129 158562 1 1 62 GLN N    N 34.454 45.889 27.333 1.00 . A A . 62 GLN N    1 1 
       129 158563 1 1 62 GLN NE2  N 30.966 44.792 30.652 1.00 . A A . 62 GLN NE2  1 1 
       129 158564 1 1 62 GLN O    O 35.084 48.547 27.428 1.00 . A A . 62 GLN O    1 1 
       129 158565 1 1 62 GLN OE1  O 29.510 45.813 29.344 1.00 . A A . 62 GLN OE1  1 1 
       129 158566 1 1 63 LYS C    C 34.016 51.121 28.175 1.00 . A A . 63 LYS C    1 1 
       129 158567 1 1 63 LYS CA   C 33.310 50.690 26.887 1.00 . A A . 63 LYS CA   1 1 
       129 158568 1 1 63 LYS CB   C 32.018 51.473 26.669 1.00 . A A . 63 LYS CB   1 1 
       129 158569 1 1 63 LYS CD   C 29.687 52.068 27.472 1.00 . A A . 63 LYS CD   1 1 
       129 158570 1 1 63 LYS CE   C 28.723 52.133 28.653 1.00 . A A . 63 LYS CE   1 1 
       129 158571 1 1 63 LYS CG   C 31.015 51.402 27.818 1.00 . A A . 63 LYS CG   1 1 
       129 158572 1 1 63 LYS H    H 32.093 48.971 26.544 1.00 . A A . 63 LYS H    1 1 
       129 158573 1 1 63 LYS HA   H 33.986 50.940 26.030 1.00 . A A . 63 LYS HA   1 1 
       129 158574 1 1 63 LYS HB2  H 32.278 52.520 26.513 1.00 . A A . 63 LYS HB2  1 1 
       129 158575 1 1 63 LYS HB3  H 31.538 51.108 25.761 1.00 . A A . 63 LYS HB3  1 1 
       129 158576 1 1 63 LYS HD2  H 29.870 53.078 27.103 1.00 . A A . 63 LYS HD2  1 1 
       129 158577 1 1 63 LYS HD3  H 29.213 51.496 26.674 1.00 . A A . 63 LYS HD3  1 1 
       129 158578 1 1 63 LYS HE2  H 27.752 52.443 28.265 1.00 . A A . 63 LYS HE2  1 1 
       129 158579 1 1 63 LYS HE3  H 28.605 51.140 29.087 1.00 . A A . 63 LYS HE3  1 1 
       129 158580 1 1 63 LYS HG2  H 30.834 50.358 28.073 1.00 . A A . 63 LYS HG2  1 1 
       129 158581 1 1 63 LYS HG3  H 31.445 51.902 28.684 1.00 . A A . 63 LYS HG3  1 1 
       129 158582 1 1 63 LYS HZ1  H 29.961 52.743 30.192 1.00 . A A . 63 LYS HZ1  1 1 
       129 158583 1 1 63 LYS HZ2  H 29.458 53.953 29.256 1.00 . A A . 63 LYS HZ2  1 1 
       129 158584 1 1 63 LYS HZ3  H 28.435 53.305 30.352 1.00 . A A . 63 LYS HZ3  1 1 
       129 158585 1 1 63 LYS N    N 33.048 49.265 26.834 1.00 . A A . 63 LYS N    1 1 
       129 158586 1 1 63 LYS NZ   N 29.159 53.088 29.683 1.00 . A A . 63 LYS NZ   1 1 
       129 158587 1 1 63 LYS O    O 33.712 50.607 29.249 1.00 . A A . 63 LYS O    1 1 
       129 158588 1 1 64 GLU C    C 36.686 51.546 29.826 1.00 . A A . 64 GLU C    1 1 
       129 158589 1 1 64 GLU CA   C 35.792 52.568 29.119 1.00 . A A . 64 GLU CA   1 1 
       129 158590 1 1 64 GLU CB   C 35.009 53.433 30.102 1.00 . A A . 64 GLU CB   1 1 
       129 158591 1 1 64 GLU CD   C 33.798 55.586 30.568 1.00 . A A . 64 GLU CD   1 1 
       129 158592 1 1 64 GLU CG   C 34.355 54.664 29.480 1.00 . A A . 64 GLU CG   1 1 
       129 158593 1 1 64 GLU H    H 35.158 52.392 27.091 1.00 . A A . 64 GLU H    1 1 
       129 158594 1 1 64 GLU HA   H 36.520 53.255 28.615 1.00 . A A . 64 GLU HA   1 1 
       129 158595 1 1 64 GLU HB2  H 34.247 52.837 30.603 1.00 . A A . 64 GLU HB2  1 1 
       129 158596 1 1 64 GLU HB3  H 35.699 53.789 30.867 1.00 . A A . 64 GLU HB3  1 1 
       129 158597 1 1 64 GLU HG2  H 35.103 55.211 28.908 1.00 . A A . 64 GLU HG2  1 1 
       129 158598 1 1 64 GLU HG3  H 33.561 54.351 28.801 1.00 . A A . 64 GLU HG3  1 1 
       129 158599 1 1 64 GLU N    N 34.955 52.055 28.054 1.00 . A A . 64 GLU N    1 1 
       129 158600 1 1 64 GLU O    O 37.169 51.803 30.926 1.00 . A A . 64 GLU O    1 1 
       129 158601 1 1 64 GLU OE1  O 32.569 55.803 30.634 1.00 . A A . 64 GLU OE1  1 1 
       129 158602 1 1 64 GLU OE2  O 34.593 56.117 31.373 1.00 . A A . 64 GLU OE2  1 1 
       129 158603 1 1 65 SER C    C 39.367 50.012 29.615 1.00 . A A . 65 SER C    1 1 
       129 158604 1 1 65 SER CA   C 37.946 49.463 29.758 1.00 . A A . 65 SER CA   1 1 
       129 158605 1 1 65 SER CB   C 37.895 48.111 29.054 1.00 . A A . 65 SER CB   1 1 
       129 158606 1 1 65 SER H    H 36.505 50.180 28.323 1.00 . A A . 65 SER H    1 1 
       129 158607 1 1 65 SER HA   H 37.760 49.297 30.849 1.00 . A A . 65 SER HA   1 1 
       129 158608 1 1 65 SER HB2  H 38.100 48.247 27.960 1.00 . A A . 65 SER HB2  1 1 
       129 158609 1 1 65 SER HB3  H 38.684 47.443 29.486 1.00 . A A . 65 SER HB3  1 1 
       129 158610 1 1 65 SER HG   H 36.043 47.944 28.622 1.00 . A A . 65 SER HG   1 1 
       129 158611 1 1 65 SER N    N 36.956 50.385 29.238 1.00 . A A . 65 SER N    1 1 
       129 158612 1 1 65 SER O    O 39.703 50.566 28.571 1.00 . A A . 65 SER O    1 1 
       129 158613 1 1 65 SER OG   O 36.636 47.499 29.233 1.00 . A A . 65 SER OG   1 1 
       129 158614 1 1 66 THR C    C 42.257 48.516 30.210 1.00 . A A . 66 THR C    1 1 
       129 158615 1 1 66 THR CA   C 41.659 49.900 30.471 1.00 . A A . 66 THR CA   1 1 
       129 158616 1 1 66 THR CB   C 42.299 50.565 31.687 1.00 . A A . 66 THR CB   1 1 
       129 158617 1 1 66 THR CG2  C 43.824 50.497 31.696 1.00 . A A . 66 THR CG2  1 1 
       129 158618 1 1 66 THR H    H 39.891 49.320 31.478 1.00 . A A . 66 THR H    1 1 
       129 158619 1 1 66 THR HA   H 41.894 50.543 29.585 1.00 . A A . 66 THR HA   1 1 
       129 158620 1 1 66 THR HB   H 41.917 50.094 32.628 1.00 . A A . 66 THR HB   1 1 
       129 158621 1 1 66 THR HG1  H 41.049 52.045 31.789 1.00 . A A . 66 THR HG1  1 1 
       129 158622 1 1 66 THR HG21 H 44.218 50.888 30.758 1.00 . A A . 66 THR HG21 1 1 
       129 158623 1 1 66 THR HG22 H 44.209 51.088 32.527 1.00 . A A . 66 THR HG22 1 1 
       129 158624 1 1 66 THR HG23 H 44.156 49.469 31.836 1.00 . A A . 66 THR HG23 1 1 
       129 158625 1 1 66 THR N    N 40.222 49.782 30.607 1.00 . A A . 66 THR N    1 1 
       129 158626 1 1 66 THR O    O 41.964 47.555 30.917 1.00 . A A . 66 THR O    1 1 
       129 158627 1 1 66 THR OG1  O 41.999 51.942 31.691 1.00 . A A . 66 THR OG1  1 1 
       129 158628 1 1 67 LEU C    C 45.409 47.598 29.011 1.00 . A A . 67 LEU C    1 1 
       129 158629 1 1 67 LEU CA   C 43.924 47.268 28.854 1.00 . A A . 67 LEU CA   1 1 
       129 158630 1 1 67 LEU CB   C 43.617 46.826 27.426 1.00 . A A . 67 LEU CB   1 1 
       129 158631 1 1 67 LEU CD1  C 41.306 47.592 26.667 1.00 . A A . 67 LEU CD1  1 1 
       129 158632 1 1 67 LEU CD2  C 42.160 45.401 25.995 1.00 . A A . 67 LEU CD2  1 1 
       129 158633 1 1 67 LEU CG   C 42.175 46.426 27.126 1.00 . A A . 67 LEU CG   1 1 
       129 158634 1 1 67 LEU H    H 43.288 49.283 28.642 1.00 . A A . 67 LEU H    1 1 
       129 158635 1 1 67 LEU HA   H 43.690 46.421 29.549 1.00 . A A . 67 LEU HA   1 1 
       129 158636 1 1 67 LEU HB2  H 43.919 47.612 26.732 1.00 . A A . 67 LEU HB2  1 1 
       129 158637 1 1 67 LEU HB3  H 44.256 45.968 27.220 1.00 . A A . 67 LEU HB3  1 1 
       129 158638 1 1 67 LEU HD11 H 40.303 47.237 26.428 1.00 . A A . 67 LEU HD11 1 1 
       129 158639 1 1 67 LEU HD12 H 41.215 48.334 27.459 1.00 . A A . 67 LEU HD12 1 1 
       129 158640 1 1 67 LEU HD13 H 41.746 48.067 25.790 1.00 . A A . 67 LEU HD13 1 1 
       129 158641 1 1 67 LEU HD21 H 42.632 45.806 25.100 1.00 . A A . 67 LEU HD21 1 1 
       129 158642 1 1 67 LEU HD22 H 42.704 44.510 26.307 1.00 . A A . 67 LEU HD22 1 1 
       129 158643 1 1 67 LEU HD23 H 41.133 45.109 25.773 1.00 . A A . 67 LEU HD23 1 1 
       129 158644 1 1 67 LEU HG   H 41.723 45.973 28.008 1.00 . A A . 67 LEU HG   1 1 
       129 158645 1 1 67 LEU N    N 43.123 48.424 29.206 1.00 . A A . 67 LEU N    1 1 
       129 158646 1 1 67 LEU O    O 45.795 48.765 29.024 1.00 . A A . 67 LEU O    1 1 
       129 158647 1 1 68 HIS C    C 48.337 46.093 27.879 1.00 . A A . 68 HIS C    1 1 
       129 158648 1 1 68 HIS CA   C 47.699 46.726 29.118 1.00 . A A . 68 HIS CA   1 1 
       129 158649 1 1 68 HIS CB   C 48.277 46.140 30.403 1.00 . A A . 68 HIS CB   1 1 
       129 158650 1 1 68 HIS CD2  C 47.115 47.762 32.018 1.00 . A A . 68 HIS CD2  1 1 
       129 158651 1 1 68 HIS CE1  C 46.657 46.355 33.656 1.00 . A A . 68 HIS CE1  1 1 
       129 158652 1 1 68 HIS CG   C 47.573 46.516 31.677 1.00 . A A . 68 HIS CG   1 1 
       129 158653 1 1 68 HIS H    H 45.875 45.610 29.039 1.00 . A A . 68 HIS H    1 1 
       129 158654 1 1 68 HIS HA   H 47.954 47.815 29.100 1.00 . A A . 68 HIS HA   1 1 
       129 158655 1 1 68 HIS HB2  H 48.273 45.053 30.322 1.00 . A A . 68 HIS HB2  1 1 
       129 158656 1 1 68 HIS HB3  H 49.316 46.458 30.489 1.00 . A A . 68 HIS HB3  1 1 
       129 158657 1 1 68 HIS HD2  H 47.175 48.656 31.415 1.00 . A A . 68 HIS HD2  1 1 
       129 158658 1 1 68 HIS HE1  H 46.291 45.961 34.592 1.00 . A A . 68 HIS HE1  1 1 
       129 158659 1 1 68 HIS HE2  H 46.088 48.361 33.806 1.00 . A A . 68 HIS HE2  1 1 
       129 158660 1 1 68 HIS N    N 46.257 46.576 29.084 1.00 . A A . 68 HIS N    1 1 
       129 158661 1 1 68 HIS ND1  N 47.280 45.636 32.718 1.00 . A A . 68 HIS ND1  1 1 
       129 158662 1 1 68 HIS NE2  N 46.538 47.636 33.267 1.00 . A A . 68 HIS NE2  1 1 
       129 158663 1 1 68 HIS O    O 47.893 45.044 27.419 1.00 . A A . 68 HIS O    1 1 
       129 158664 1 1 69 LEU C    C 51.650 45.931 26.868 1.00 . A A . 69 LEU C    1 1 
       129 158665 1 1 69 LEU CA   C 50.252 46.207 26.310 1.00 . A A . 69 LEU CA   1 1 
       129 158666 1 1 69 LEU CB   C 50.277 47.222 25.171 1.00 . A A . 69 LEU CB   1 1 
       129 158667 1 1 69 LEU CD1  C 50.847 45.683 23.217 1.00 . A A . 69 LEU CD1  1 1 
       129 158668 1 1 69 LEU CD2  C 51.290 48.100 23.052 1.00 . A A . 69 LEU CD2  1 1 
       129 158669 1 1 69 LEU CG   C 51.233 46.922 24.020 1.00 . A A . 69 LEU CG   1 1 
       129 158670 1 1 69 LEU H    H 49.679 47.626 27.772 1.00 . A A . 69 LEU H    1 1 
       129 158671 1 1 69 LEU HA   H 49.838 45.239 25.927 1.00 . A A . 69 LEU HA   1 1 
       129 158672 1 1 69 LEU HB2  H 49.271 47.326 24.766 1.00 . A A . 69 LEU HB2  1 1 
       129 158673 1 1 69 LEU HB3  H 50.559 48.186 25.592 1.00 . A A . 69 LEU HB3  1 1 
       129 158674 1 1 69 LEU HD11 H 49.900 45.840 22.702 1.00 . A A . 69 LEU HD11 1 1 
       129 158675 1 1 69 LEU HD12 H 51.624 45.490 22.477 1.00 . A A . 69 LEU HD12 1 1 
       129 158676 1 1 69 LEU HD13 H 50.767 44.811 23.866 1.00 . A A . 69 LEU HD13 1 1 
       129 158677 1 1 69 LEU HD21 H 51.721 48.967 23.550 1.00 . A A . 69 LEU HD21 1 1 
       129 158678 1 1 69 LEU HD22 H 51.921 47.852 22.198 1.00 . A A . 69 LEU HD22 1 1 
       129 158679 1 1 69 LEU HD23 H 50.288 48.349 22.700 1.00 . A A . 69 LEU HD23 1 1 
       129 158680 1 1 69 LEU HG   H 52.239 46.778 24.417 1.00 . A A . 69 LEU HG   1 1 
       129 158681 1 1 69 LEU N    N 49.396 46.712 27.365 1.00 . A A . 69 LEU N    1 1 
       129 158682 1 1 69 LEU O    O 52.185 46.723 27.640 1.00 . A A . 69 LEU O    1 1 
       129 158683 1 1 70 VAL C    C 54.337 44.264 25.294 1.00 . A A . 70 VAL C    1 1 
       129 158684 1 1 70 VAL CA   C 53.660 44.514 26.644 1.00 . A A . 70 VAL CA   1 1 
       129 158685 1 1 70 VAL CB   C 53.804 43.319 27.581 1.00 . A A . 70 VAL CB   1 1 
       129 158686 1 1 70 VAL CG1  C 55.269 43.042 27.907 1.00 . A A . 70 VAL CG1  1 1 
       129 158687 1 1 70 VAL CG2  C 53.077 43.513 28.909 1.00 . A A . 70 VAL CG2  1 1 
       129 158688 1 1 70 VAL H    H 51.722 44.186 25.821 1.00 . A A . 70 VAL H    1 1 
       129 158689 1 1 70 VAL HA   H 54.162 45.382 27.141 1.00 . A A . 70 VAL HA   1 1 
       129 158690 1 1 70 VAL HB   H 53.388 42.435 27.099 1.00 . A A . 70 VAL HB   1 1 
       129 158691 1 1 70 VAL HG11 H 55.721 43.922 28.365 1.00 . A A . 70 VAL HG11 1 1 
       129 158692 1 1 70 VAL HG12 H 55.335 42.214 28.613 1.00 . A A . 70 VAL HG12 1 1 
       129 158693 1 1 70 VAL HG13 H 55.824 42.764 27.010 1.00 . A A . 70 VAL HG13 1 1 
       129 158694 1 1 70 VAL HG21 H 52.005 43.624 28.749 1.00 . A A . 70 VAL HG21 1 1 
       129 158695 1 1 70 VAL HG22 H 53.227 42.640 29.545 1.00 . A A . 70 VAL HG22 1 1 
       129 158696 1 1 70 VAL HG23 H 53.459 44.397 29.420 1.00 . A A . 70 VAL HG23 1 1 
       129 158697 1 1 70 VAL N    N 52.266 44.841 26.419 1.00 . A A . 70 VAL N    1 1 
       129 158698 1 1 70 VAL O    O 53.781 43.580 24.437 1.00 . A A . 70 VAL O    1 1 
       129 158699 1 1 71 LEU C    C 57.421 43.497 24.336 1.00 . A A . 71 LEU C    1 1 
       129 158700 1 1 71 LEU CA   C 56.407 44.588 23.984 1.00 . A A . 71 LEU CA   1 1 
       129 158701 1 1 71 LEU CB   C 57.149 45.857 23.576 1.00 . A A . 71 LEU CB   1 1 
       129 158702 1 1 71 LEU CD1  C 55.388 47.704 23.744 1.00 . A A . 71 LEU CD1  1 1 
       129 158703 1 1 71 LEU CD2  C 57.283 47.927 22.195 1.00 . A A . 71 LEU CD2  1 1 
       129 158704 1 1 71 LEU CG   C 56.337 46.920 22.841 1.00 . A A . 71 LEU CG   1 1 
       129 158705 1 1 71 LEU H    H 55.905 45.412 25.883 1.00 . A A . 71 LEU H    1 1 
       129 158706 1 1 71 LEU HA   H 55.801 44.241 23.108 1.00 . A A . 71 LEU HA   1 1 
       129 158707 1 1 71 LEU HB2  H 57.625 46.301 24.450 1.00 . A A . 71 LEU HB2  1 1 
       129 158708 1 1 71 LEU HB3  H 57.951 45.547 22.907 1.00 . A A . 71 LEU HB3  1 1 
       129 158709 1 1 71 LEU HD11 H 54.598 47.048 24.108 1.00 . A A . 71 LEU HD11 1 1 
       129 158710 1 1 71 LEU HD12 H 55.939 48.124 24.586 1.00 . A A . 71 LEU HD12 1 1 
       129 158711 1 1 71 LEU HD13 H 54.923 48.515 23.183 1.00 . A A . 71 LEU HD13 1 1 
       129 158712 1 1 71 LEU HD21 H 57.893 48.407 22.961 1.00 . A A . 71 LEU HD21 1 1 
       129 158713 1 1 71 LEU HD22 H 57.935 47.428 21.478 1.00 . A A . 71 LEU HD22 1 1 
       129 158714 1 1 71 LEU HD23 H 56.714 48.693 21.669 1.00 . A A . 71 LEU HD23 1 1 
       129 158715 1 1 71 LEU HG   H 55.756 46.440 22.054 1.00 . A A . 71 LEU HG   1 1 
       129 158716 1 1 71 LEU N    N 55.528 44.826 25.112 1.00 . A A . 71 LEU N    1 1 
       129 158717 1 1 71 LEU O    O 58.043 43.546 25.394 1.00 . A A . 71 LEU O    1 1 
       129 158718 1 1 72 ARG C    C 60.079 42.109 23.606 1.00 . A A . 72 ARG C    1 1 
       129 158719 1 1 72 ARG CA   C 58.663 41.529 23.568 1.00 . A A . 72 ARG CA   1 1 
       129 158720 1 1 72 ARG CB   C 58.527 40.474 22.475 1.00 . A A . 72 ARG CB   1 1 
       129 158721 1 1 72 ARG CD   C 57.408 38.366 21.709 1.00 . A A . 72 ARG CD   1 1 
       129 158722 1 1 72 ARG CG   C 57.394 39.488 22.743 1.00 . A A . 72 ARG CG   1 1 
       129 158723 1 1 72 ARG CZ   C 56.103 36.281 21.269 1.00 . A A . 72 ARG CZ   1 1 
       129 158724 1 1 72 ARG H    H 57.043 42.515 22.583 1.00 . A A . 72 ARG H    1 1 
       129 158725 1 1 72 ARG HA   H 58.503 41.024 24.556 1.00 . A A . 72 ARG HA   1 1 
       129 158726 1 1 72 ARG HB2  H 58.386 40.961 21.510 1.00 . A A . 72 ARG HB2  1 1 
       129 158727 1 1 72 ARG HB3  H 59.457 39.907 22.432 1.00 . A A . 72 ARG HB3  1 1 
       129 158728 1 1 72 ARG HD2  H 57.121 38.794 20.715 1.00 . A A . 72 ARG HD2  1 1 
       129 158729 1 1 72 ARG HD3  H 58.447 37.958 21.623 1.00 . A A . 72 ARG HD3  1 1 
       129 158730 1 1 72 ARG HE   H 56.243 37.160 23.043 1.00 . A A . 72 ARG HE   1 1 
       129 158731 1 1 72 ARG HG2  H 57.523 39.051 23.734 1.00 . A A . 72 ARG HG2  1 1 
       129 158732 1 1 72 ARG HG3  H 56.435 40.002 22.704 1.00 . A A . 72 ARG HG3  1 1 
       129 158733 1 1 72 ARG HH11 H 56.673 37.112 19.509 1.00 . A A . 72 ARG HH11 1 1 
       129 158734 1 1 72 ARG HH12 H 55.979 35.490 19.415 1.00 . A A . 72 ARG HH12 1 1 
       129 158735 1 1 72 ARG HH21 H 55.243 35.198 22.753 1.00 . A A . 72 ARG HH21 1 1 
       129 158736 1 1 72 ARG HH22 H 55.147 34.502 21.124 1.00 . A A . 72 ARG HH22 1 1 
       129 158737 1 1 72 ARG N    N 57.646 42.551 23.430 1.00 . A A . 72 ARG N    1 1 
       129 158738 1 1 72 ARG NE   N 56.509 37.271 22.076 1.00 . A A . 72 ARG NE   1 1 
       129 158739 1 1 72 ARG NH1  N 56.340 36.268 19.950 1.00 . A A . 72 ARG NH1  1 1 
       129 158740 1 1 72 ARG NH2  N 55.441 35.226 21.764 1.00 . A A . 72 ARG NH2  1 1 
       129 158741 1 1 72 ARG O    O 60.383 43.085 22.924 1.00 . A A . 72 ARG O    1 1 
       129 158742 1 1 73 LEU C    C 63.331 41.067 23.915 1.00 . A A . 73 LEU C    1 1 
       129 158743 1 1 73 LEU CA   C 62.291 41.869 24.699 1.00 . A A . 73 LEU CA   1 1 
       129 158744 1 1 73 LEU CB   C 62.530 41.759 26.201 1.00 . A A . 73 LEU CB   1 1 
       129 158745 1 1 73 LEU CD1  C 61.965 42.421 28.541 1.00 . A A . 73 LEU CD1  1 1 
       129 158746 1 1 73 LEU CD2  C 61.888 44.142 26.771 1.00 . A A . 73 LEU CD2  1 1 
       129 158747 1 1 73 LEU CG   C 61.656 42.662 27.066 1.00 . A A . 73 LEU CG   1 1 
       129 158748 1 1 73 LEU H    H 60.560 40.638 24.906 1.00 . A A . 73 LEU H    1 1 
       129 158749 1 1 73 LEU HA   H 62.429 42.940 24.398 1.00 . A A . 73 LEU HA   1 1 
       129 158750 1 1 73 LEU HB2  H 62.370 40.723 26.502 1.00 . A A . 73 LEU HB2  1 1 
       129 158751 1 1 73 LEU HB3  H 63.574 41.996 26.405 1.00 . A A . 73 LEU HB3  1 1 
       129 158752 1 1 73 LEU HD11 H 63.002 42.683 28.755 1.00 . A A . 73 LEU HD11 1 1 
       129 158753 1 1 73 LEU HD12 H 61.304 43.027 29.161 1.00 . A A . 73 LEU HD12 1 1 
       129 158754 1 1 73 LEU HD13 H 61.800 41.371 28.783 1.00 . A A . 73 LEU HD13 1 1 
       129 158755 1 1 73 LEU HD21 H 61.520 44.387 25.774 1.00 . A A . 73 LEU HD21 1 1 
       129 158756 1 1 73 LEU HD22 H 61.324 44.748 27.480 1.00 . A A . 73 LEU HD22 1 1 
       129 158757 1 1 73 LEU HD23 H 62.945 44.392 26.847 1.00 . A A . 73 LEU HD23 1 1 
       129 158758 1 1 73 LEU HG   H 60.605 42.425 26.902 1.00 . A A . 73 LEU HG   1 1 
       129 158759 1 1 73 LEU N    N 60.930 41.470 24.404 1.00 . A A . 73 LEU N    1 1 
       129 158760 1 1 73 LEU O    O 63.077 39.935 23.508 1.00 . A A . 73 LEU O    1 1 
       129 158761 1 1 74 ARG C    C 65.209 40.663 21.575 1.00 . A A . 74 ARG C    1 1 
       129 158762 1 1 74 ARG CA   C 65.631 41.132 22.969 1.00 . A A . 74 ARG CA   1 1 
       129 158763 1 1 74 ARG CB   C 66.438 40.119 23.776 1.00 . A A . 74 ARG CB   1 1 
       129 158764 1 1 74 ARG CD   C 67.663 39.582 25.903 1.00 . A A . 74 ARG CD   1 1 
       129 158765 1 1 74 ARG CG   C 66.957 40.670 25.101 1.00 . A A . 74 ARG CG   1 1 
       129 158766 1 1 74 ARG CZ   C 68.596 39.357 28.218 1.00 . A A . 74 ARG CZ   1 1 
       129 158767 1 1 74 ARG H    H 64.635 42.599 24.133 1.00 . A A . 74 ARG H    1 1 
       129 158768 1 1 74 ARG HA   H 66.313 42.000 22.777 1.00 . A A . 74 ARG HA   1 1 
       129 158769 1 1 74 ARG HB2  H 65.812 39.248 23.971 1.00 . A A . 74 ARG HB2  1 1 
       129 158770 1 1 74 ARG HB3  H 67.295 39.789 23.187 1.00 . A A . 74 ARG HB3  1 1 
       129 158771 1 1 74 ARG HD2  H 66.933 38.750 26.075 1.00 . A A . 74 ARG HD2  1 1 
       129 158772 1 1 74 ARG HD3  H 68.533 39.189 25.315 1.00 . A A . 74 ARG HD3  1 1 
       129 158773 1 1 74 ARG HE   H 68.135 41.086 27.339 1.00 . A A . 74 ARG HE   1 1 
       129 158774 1 1 74 ARG HG2  H 67.648 41.491 24.908 1.00 . A A . 74 ARG HG2  1 1 
       129 158775 1 1 74 ARG HG3  H 66.129 41.043 25.703 1.00 . A A . 74 ARG HG3  1 1 
       129 158776 1 1 74 ARG HH11 H 68.595 37.558 27.265 1.00 . A A . 74 ARG HH11 1 1 
       129 158777 1 1 74 ARG HH12 H 69.233 37.520 28.885 1.00 . A A . 74 ARG HH12 1 1 
       129 158778 1 1 74 ARG HH21 H 68.585 40.918 29.510 1.00 . A A . 74 ARG HH21 1 1 
       129 158779 1 1 74 ARG HH22 H 69.216 39.411 30.163 1.00 . A A . 74 ARG HH22 1 1 
       129 158780 1 1 74 ARG N    N 64.520 41.639 23.747 1.00 . A A . 74 ARG N    1 1 
       129 158781 1 1 74 ARG NE   N 68.124 40.086 27.197 1.00 . A A . 74 ARG NE   1 1 
       129 158782 1 1 74 ARG NH1  N 68.825 38.040 28.120 1.00 . A A . 74 ARG NH1  1 1 
       129 158783 1 1 74 ARG NH2  N 68.860 39.954 29.389 1.00 . A A . 74 ARG NH2  1 1 
       129 158784 1 1 74 ARG O    O 65.682 39.636 21.093 1.00 . A A . 74 ARG O    1 1 
       129 158785 1 1 75 GLY C    C 64.265 40.979 18.430 1.00 . A A . 75 GLY C    1 1 
       129 158786 1 1 75 GLY CA   C 63.532 41.031 19.772 1.00 . A A . 75 GLY CA   1 1 
       129 158787 1 1 75 GLY H    H 64.008 42.272 21.433 1.00 . A A . 75 GLY H    1 1 
       129 158788 1 1 75 GLY HA2  H 63.095 40.016 19.949 1.00 . A A . 75 GLY HA2  1 1 
       129 158789 1 1 75 GLY HA3  H 62.681 41.751 19.666 1.00 . A A . 75 GLY HA3  1 1 
       129 158790 1 1 75 GLY N    N 64.300 41.401 20.945 1.00 . A A . 75 GLY N    1 1 
       129 158791 1 1 75 GLY O    O 63.627 41.098 17.387 1.00 . A A . 75 GLY O    1 1 
       129 158792 1 1 76 GLY C    C 67.796 40.062 17.676 1.00 . A A . 76 GLY C    1 1 
       129 158793 1 1 76 GLY CA   C 66.462 40.708 17.295 1.00 . A A . 76 GLY CA   1 1 
       129 158794 1 1 76 GLY H    H 66.028 40.666 19.370 1.00 . A A . 76 GLY H    1 1 
       129 158795 1 1 76 GLY HA2  H 65.979 40.080 16.502 1.00 . A A . 76 GLY HA2  1 1 
       129 158796 1 1 76 GLY HA3  H 66.673 41.726 16.880 1.00 . A A . 76 GLY HA3  1 1 
       129 158797 1 1 76 GLY N    N 65.586 40.818 18.442 1.00 . A A . 76 GLY N    1 1 
       129 158798 1 1 76 GLY O    O 68.372 40.456 18.713 1.00 . A A . 76 GLY O    1 1 
       129 158799 1 1 76 GLY OXT  O 68.243 39.162 16.932 1.00 . A A . 76 GLY OXT  1 1 
       130 158800 1 1  1 MET C    C 34.300 52.462 21.626 1.00 . A A .  1 MET C    1 1 
       130 158801 1 1  1 MET CA   C 32.788 52.242 21.544 1.00 . A A .  1 MET CA   1 1 
       130 158802 1 1  1 MET CB   C 32.360 51.037 22.375 1.00 . A A .  1 MET CB   1 1 
       130 158803 1 1  1 MET CE   C 33.789 47.109 22.543 1.00 . A A .  1 MET CE   1 1 
       130 158804 1 1  1 MET CG   C 33.039 49.721 22.006 1.00 . A A .  1 MET CG   1 1 
       130 158805 1 1  1 MET H1   H 31.376 52.001 20.067 1.00 . A A .  1 MET H1   1 1 
       130 158806 1 1  1 MET H2   H 32.638 52.985 19.639 1.00 . A A .  1 MET H2   1 1 
       130 158807 1 1  1 MET H3   H 32.850 51.376 19.689 1.00 . A A .  1 MET H3   1 1 
       130 158808 1 1  1 MET HA   H 32.306 53.122 21.967 1.00 . A A .  1 MET HA   1 1 
       130 158809 1 1  1 MET HB2  H 32.610 51.258 23.413 1.00 . A A .  1 MET HB2  1 1 
       130 158810 1 1  1 MET HB3  H 31.278 50.919 22.310 1.00 . A A .  1 MET HB3  1 1 
       130 158811 1 1  1 MET HE1  H 33.734 46.960 21.435 1.00 . A A .  1 MET HE1  1 1 
       130 158812 1 1  1 MET HE2  H 34.811 47.477 22.817 1.00 . A A .  1 MET HE2  1 1 
       130 158813 1 1  1 MET HE3  H 33.593 46.138 23.066 1.00 . A A .  1 MET HE3  1 1 
       130 158814 1 1  1 MET HG2  H 32.799 49.464 20.943 1.00 . A A .  1 MET HG2  1 1 
       130 158815 1 1  1 MET HG3  H 34.148 49.847 22.097 1.00 . A A .  1 MET HG3  1 1 
       130 158816 1 1  1 MET N    N 32.373 52.146 20.136 1.00 . A A .  1 MET N    1 1 
       130 158817 1 1  1 MET O    O 35.023 52.055 20.719 1.00 . A A .  1 MET O    1 1 
       130 158818 1 1  1 MET SD   S 32.550 48.327 23.051 1.00 . A A .  1 MET SD   1 1 
       130 158819 1 1  2 GLN C    C 36.710 52.302 24.080 1.00 . A A .  2 GLN C    1 1 
       130 158820 1 1  2 GLN CA   C 36.187 53.239 22.990 1.00 . A A .  2 GLN CA   1 1 
       130 158821 1 1  2 GLN CB   C 36.514 54.708 23.239 1.00 . A A .  2 GLN CB   1 1 
       130 158822 1 1  2 GLN CD   C 36.302 56.740 24.776 1.00 . A A .  2 GLN CD   1 1 
       130 158823 1 1  2 GLN CG   C 36.041 55.244 24.588 1.00 . A A .  2 GLN CG   1 1 
       130 158824 1 1  2 GLN H    H 34.094 53.354 23.445 1.00 . A A .  2 GLN H    1 1 
       130 158825 1 1  2 GLN HA   H 36.719 52.975 22.040 1.00 . A A .  2 GLN HA   1 1 
       130 158826 1 1  2 GLN HB2  H 37.596 54.832 23.185 1.00 . A A .  2 GLN HB2  1 1 
       130 158827 1 1  2 GLN HB3  H 36.063 55.303 22.446 1.00 . A A .  2 GLN HB3  1 1 
       130 158828 1 1  2 GLN HE21 H 35.654 56.662 26.711 1.00 . A A .  2 GLN HE21 1 1 
       130 158829 1 1  2 GLN HE22 H 36.131 58.299 26.107 1.00 . A A .  2 GLN HE22 1 1 
       130 158830 1 1  2 GLN HG2  H 34.970 55.069 24.686 1.00 . A A .  2 GLN HG2  1 1 
       130 158831 1 1  2 GLN HG3  H 36.543 54.707 25.392 1.00 . A A .  2 GLN HG3  1 1 
       130 158832 1 1  2 GLN N    N 34.776 53.052 22.719 1.00 . A A .  2 GLN N    1 1 
       130 158833 1 1  2 GLN NE2  N 36.056 57.270 25.970 1.00 . A A .  2 GLN NE2  1 1 
       130 158834 1 1  2 GLN O    O 36.004 52.012 25.043 1.00 . A A .  2 GLN O    1 1 
       130 158835 1 1  2 GLN OE1  O 36.709 57.473 23.876 1.00 . A A .  2 GLN OE1  1 1 
       130 158836 1 1  3 ILE C    C 40.173 51.889 24.993 1.00 . A A .  3 ILE C    1 1 
       130 158837 1 1  3 ILE CA   C 38.766 51.286 24.995 1.00 . A A .  3 ILE CA   1 1 
       130 158838 1 1  3 ILE CB   C 38.805 49.762 24.956 1.00 . A A .  3 ILE CB   1 1 
       130 158839 1 1  3 ILE CD1  C 39.265 49.411 22.430 1.00 . A A .  3 ILE CD1  1 1 
       130 158840 1 1  3 ILE CG1  C 39.676 49.131 23.873 1.00 . A A .  3 ILE CG1  1 1 
       130 158841 1 1  3 ILE CG2  C 37.414 49.138 24.997 1.00 . A A .  3 ILE CG2  1 1 
       130 158842 1 1  3 ILE H    H 38.477 52.159 23.083 1.00 . A A .  3 ILE H    1 1 
       130 158843 1 1  3 ILE HA   H 38.290 51.574 25.967 1.00 . A A .  3 ILE HA   1 1 
       130 158844 1 1  3 ILE HB   H 39.272 49.459 25.894 1.00 . A A .  3 ILE HB   1 1 
       130 158845 1 1  3 ILE HD11 H 38.220 49.139 22.284 1.00 . A A .  3 ILE HD11 1 1 
       130 158846 1 1  3 ILE HD12 H 39.408 50.466 22.198 1.00 . A A .  3 ILE HD12 1 1 
       130 158847 1 1  3 ILE HD13 H 39.886 48.819 21.759 1.00 . A A .  3 ILE HD13 1 1 
       130 158848 1 1  3 ILE HG12 H 40.708 49.456 24.008 1.00 . A A .  3 ILE HG12 1 1 
       130 158849 1 1  3 ILE HG13 H 39.673 48.050 24.016 1.00 . A A .  3 ILE HG13 1 1 
       130 158850 1 1  3 ILE HG21 H 36.847 49.382 24.097 1.00 . A A .  3 ILE HG21 1 1 
       130 158851 1 1  3 ILE HG22 H 37.495 48.054 25.078 1.00 . A A .  3 ILE HG22 1 1 
       130 158852 1 1  3 ILE HG23 H 36.867 49.515 25.860 1.00 . A A .  3 ILE HG23 1 1 
       130 158853 1 1  3 ILE N    N 37.964 51.881 23.944 1.00 . A A .  3 ILE N    1 1 
       130 158854 1 1  3 ILE O    O 40.594 52.492 24.009 1.00 . A A .  3 ILE O    1 1 
       130 158855 1 1  4 PHE C    C 43.291 51.222 26.408 1.00 . A A .  4 PHE C    1 1 
       130 158856 1 1  4 PHE CA   C 42.211 52.301 26.302 1.00 . A A .  4 PHE CA   1 1 
       130 158857 1 1  4 PHE CB   C 42.176 53.170 27.557 1.00 . A A .  4 PHE CB   1 1 
       130 158858 1 1  4 PHE CD1  C 41.119 55.336 26.828 1.00 . A A .  4 PHE CD1  1 1 
       130 158859 1 1  4 PHE CD2  C 39.899 53.909 28.357 1.00 . A A .  4 PHE CD2  1 1 
       130 158860 1 1  4 PHE CE1  C 40.058 56.250 26.835 1.00 . A A .  4 PHE CE1  1 1 
       130 158861 1 1  4 PHE CE2  C 38.842 54.827 28.375 1.00 . A A .  4 PHE CE2  1 1 
       130 158862 1 1  4 PHE CG   C 41.041 54.164 27.589 1.00 . A A .  4 PHE CG   1 1 
       130 158863 1 1  4 PHE CZ   C 38.922 55.999 27.614 1.00 . A A .  4 PHE CZ   1 1 
       130 158864 1 1  4 PHE H    H 40.484 51.192 26.886 1.00 . A A .  4 PHE H    1 1 
       130 158865 1 1  4 PHE HA   H 42.469 52.954 25.430 1.00 . A A .  4 PHE HA   1 1 
       130 158866 1 1  4 PHE HB2  H 42.095 52.524 28.432 1.00 . A A .  4 PHE HB2  1 1 
       130 158867 1 1  4 PHE HB3  H 43.120 53.711 27.637 1.00 . A A .  4 PHE HB3  1 1 
       130 158868 1 1  4 PHE HD1  H 41.991 55.534 26.224 1.00 . A A .  4 PHE HD1  1 1 
       130 158869 1 1  4 PHE HD2  H 39.829 53.000 28.936 1.00 . A A .  4 PHE HD2  1 1 
       130 158870 1 1  4 PHE HE1  H 40.111 57.149 26.239 1.00 . A A .  4 PHE HE1  1 1 
       130 158871 1 1  4 PHE HE2  H 37.969 54.633 28.980 1.00 . A A .  4 PHE HE2  1 1 
       130 158872 1 1  4 PHE HZ   H 38.106 56.706 27.628 1.00 . A A .  4 PHE HZ   1 1 
       130 158873 1 1  4 PHE N    N 40.903 51.715 26.091 1.00 . A A .  4 PHE N    1 1 
       130 158874 1 1  4 PHE O    O 43.137 50.260 27.156 1.00 . A A .  4 PHE O    1 1 
       130 158875 1 1  5 VAL C    C 46.732 51.254 26.424 1.00 . A A .  5 VAL C    1 1 
       130 158876 1 1  5 VAL CA   C 45.558 50.504 25.791 1.00 . A A .  5 VAL CA   1 1 
       130 158877 1 1  5 VAL CB   C 45.914 49.932 24.422 1.00 . A A .  5 VAL CB   1 1 
       130 158878 1 1  5 VAL CG1  C 47.089 48.965 24.527 1.00 . A A .  5 VAL CG1  1 1 
       130 158879 1 1  5 VAL CG2  C 44.752 49.158 23.807 1.00 . A A .  5 VAL CG2  1 1 
       130 158880 1 1  5 VAL H    H 44.456 52.163 25.019 1.00 . A A .  5 VAL H    1 1 
       130 158881 1 1  5 VAL HA   H 45.321 49.634 26.457 1.00 . A A .  5 VAL HA   1 1 
       130 158882 1 1  5 VAL HB   H 46.184 50.741 23.743 1.00 . A A .  5 VAL HB   1 1 
       130 158883 1 1  5 VAL HG11 H 46.862 48.162 25.227 1.00 . A A .  5 VAL HG11 1 1 
       130 158884 1 1  5 VAL HG12 H 47.300 48.529 23.550 1.00 . A A .  5 VAL HG12 1 1 
       130 158885 1 1  5 VAL HG13 H 47.987 49.489 24.856 1.00 . A A .  5 VAL HG13 1 1 
       130 158886 1 1  5 VAL HG21 H 44.435 48.357 24.474 1.00 . A A .  5 VAL HG21 1 1 
       130 158887 1 1  5 VAL HG22 H 43.913 49.829 23.624 1.00 . A A .  5 VAL HG22 1 1 
       130 158888 1 1  5 VAL HG23 H 45.054 48.728 22.852 1.00 . A A .  5 VAL HG23 1 1 
       130 158889 1 1  5 VAL N    N 44.411 51.385 25.708 1.00 . A A .  5 VAL N    1 1 
       130 158890 1 1  5 VAL O    O 47.185 52.254 25.873 1.00 . A A .  5 VAL O    1 1 
       130 158891 1 1  6 LYS C    C 49.654 50.683 27.841 1.00 . A A .  6 LYS C    1 1 
       130 158892 1 1  6 LYS CA   C 48.348 51.343 28.289 1.00 . A A .  6 LYS CA   1 1 
       130 158893 1 1  6 LYS CB   C 48.117 51.240 29.794 1.00 . A A .  6 LYS CB   1 1 
       130 158894 1 1  6 LYS CD   C 48.886 51.956 32.090 1.00 . A A .  6 LYS CD   1 1 
       130 158895 1 1  6 LYS CE   C 49.946 52.732 32.867 1.00 . A A .  6 LYS CE   1 1 
       130 158896 1 1  6 LYS CG   C 49.149 52.035 30.589 1.00 . A A .  6 LYS CG   1 1 
       130 158897 1 1  6 LYS H    H 46.751 49.945 27.961 1.00 . A A .  6 LYS H    1 1 
       130 158898 1 1  6 LYS HA   H 48.403 52.434 28.044 1.00 . A A .  6 LYS HA   1 1 
       130 158899 1 1  6 LYS HB2  H 47.125 51.628 30.026 1.00 . A A .  6 LYS HB2  1 1 
       130 158900 1 1  6 LYS HB3  H 48.144 50.194 30.098 1.00 . A A .  6 LYS HB3  1 1 
       130 158901 1 1  6 LYS HD2  H 47.901 52.371 32.306 1.00 . A A .  6 LYS HD2  1 1 
       130 158902 1 1  6 LYS HD3  H 48.905 50.911 32.401 1.00 . A A .  6 LYS HD3  1 1 
       130 158903 1 1  6 LYS HE2  H 50.928 52.369 32.565 1.00 . A A .  6 LYS HE2  1 1 
       130 158904 1 1  6 LYS HE3  H 49.873 53.787 32.600 1.00 . A A .  6 LYS HE3  1 1 
       130 158905 1 1  6 LYS HG2  H 50.143 51.634 30.386 1.00 . A A .  6 LYS HG2  1 1 
       130 158906 1 1  6 LYS HG3  H 49.120 53.079 30.277 1.00 . A A .  6 LYS HG3  1 1 
       130 158907 1 1  6 LYS HZ1  H 50.508 53.057 34.828 1.00 . A A .  6 LYS HZ1  1 1 
       130 158908 1 1  6 LYS HZ2  H 48.893 52.905 34.647 1.00 . A A .  6 LYS HZ2  1 1 
       130 158909 1 1  6 LYS HZ3  H 49.866 51.597 34.594 1.00 . A A .  6 LYS HZ3  1 1 
       130 158910 1 1  6 LYS N    N 47.217 50.789 27.572 1.00 . A A .  6 LYS N    1 1 
       130 158911 1 1  6 LYS NZ   N 49.786 52.566 34.319 1.00 . A A .  6 LYS NZ   1 1 
       130 158912 1 1  6 LYS O    O 49.822 49.477 27.999 1.00 . A A .  6 LYS O    1 1 
       130 158913 1 1  7 THR C    C 52.838 50.694 27.938 1.00 . A A .  7 THR C    1 1 
       130 158914 1 1  7 THR CA   C 51.865 51.020 26.804 1.00 . A A .  7 THR CA   1 1 
       130 158915 1 1  7 THR CB   C 52.490 52.087 25.909 1.00 . A A .  7 THR CB   1 1 
       130 158916 1 1  7 THR CG2  C 51.620 52.500 24.726 1.00 . A A .  7 THR CG2  1 1 
       130 158917 1 1  7 THR H    H 50.386 52.489 27.228 1.00 . A A .  7 THR H    1 1 
       130 158918 1 1  7 THR HA   H 51.725 50.089 26.198 1.00 . A A .  7 THR HA   1 1 
       130 158919 1 1  7 THR HB   H 53.471 51.718 25.514 1.00 . A A .  7 THR HB   1 1 
       130 158920 1 1  7 THR HG1  H 53.557 53.625 26.349 1.00 . A A .  7 THR HG1  1 1 
       130 158921 1 1  7 THR HG21 H 52.182 53.175 24.080 1.00 . A A .  7 THR HG21 1 1 
       130 158922 1 1  7 THR HG22 H 51.339 51.620 24.148 1.00 . A A .  7 THR HG22 1 1 
       130 158923 1 1  7 THR HG23 H 50.717 53.004 25.069 1.00 . A A .  7 THR HG23 1 1 
       130 158924 1 1  7 THR N    N 50.575 51.468 27.289 1.00 . A A .  7 THR N    1 1 
       130 158925 1 1  7 THR O    O 52.637 51.121 29.074 1.00 . A A .  7 THR O    1 1 
       130 158926 1 1  7 THR OG1  O 52.738 53.247 26.674 1.00 . A A .  7 THR OG1  1 1 
       130 158927 1 1  8 LEU C    C 55.649 51.240 28.951 1.00 . A A .  8 LEU C    1 1 
       130 158928 1 1  8 LEU CA   C 55.053 49.885 28.564 1.00 . A A .  8 LEU CA   1 1 
       130 158929 1 1  8 LEU CB   C 56.133 48.991 27.961 1.00 . A A .  8 LEU CB   1 1 
       130 158930 1 1  8 LEU CD1  C 56.894 46.773 27.091 1.00 . A A .  8 LEU CD1  1 1 
       130 158931 1 1  8 LEU CD2  C 55.479 46.830 29.112 1.00 . A A .  8 LEU CD2  1 1 
       130 158932 1 1  8 LEU CG   C 55.758 47.523 27.781 1.00 . A A .  8 LEU CG   1 1 
       130 158933 1 1  8 LEU H    H 54.074 49.623 26.688 1.00 . A A .  8 LEU H    1 1 
       130 158934 1 1  8 LEU HA   H 54.680 49.426 29.514 1.00 . A A .  8 LEU HA   1 1 
       130 158935 1 1  8 LEU HB2  H 56.429 49.402 26.997 1.00 . A A .  8 LEU HB2  1 1 
       130 158936 1 1  8 LEU HB3  H 57.007 49.039 28.612 1.00 . A A .  8 LEU HB3  1 1 
       130 158937 1 1  8 LEU HD11 H 57.101 47.222 26.120 1.00 . A A .  8 LEU HD11 1 1 
       130 158938 1 1  8 LEU HD12 H 57.794 46.812 27.705 1.00 . A A .  8 LEU HD12 1 1 
       130 158939 1 1  8 LEU HD13 H 56.607 45.733 26.937 1.00 . A A .  8 LEU HD13 1 1 
       130 158940 1 1  8 LEU HD21 H 56.316 46.984 29.793 1.00 . A A .  8 LEU HD21 1 1 
       130 158941 1 1  8 LEU HD22 H 54.564 47.225 29.555 1.00 . A A .  8 LEU HD22 1 1 
       130 158942 1 1  8 LEU HD23 H 55.344 45.759 28.961 1.00 . A A .  8 LEU HD23 1 1 
       130 158943 1 1  8 LEU HG   H 54.873 47.455 27.147 1.00 . A A .  8 LEU HG   1 1 
       130 158944 1 1  8 LEU N    N 53.945 50.021 27.639 1.00 . A A .  8 LEU N    1 1 
       130 158945 1 1  8 LEU O    O 56.062 51.445 30.090 1.00 . A A .  8 LEU O    1 1 
       130 158946 1 1  9 THR C    C 54.929 54.374 29.094 1.00 . A A .  9 THR C    1 1 
       130 158947 1 1  9 THR CA   C 55.959 53.598 28.269 1.00 . A A .  9 THR CA   1 1 
       130 158948 1 1  9 THR CB   C 56.260 54.300 26.949 1.00 . A A .  9 THR CB   1 1 
       130 158949 1 1  9 THR CG2  C 57.480 53.715 26.244 1.00 . A A .  9 THR CG2  1 1 
       130 158950 1 1  9 THR H    H 55.259 51.966 27.093 1.00 . A A .  9 THR H    1 1 
       130 158951 1 1  9 THR HA   H 56.887 53.626 28.896 1.00 . A A .  9 THR HA   1 1 
       130 158952 1 1  9 THR HB   H 56.445 55.389 27.133 1.00 . A A .  9 THR HB   1 1 
       130 158953 1 1  9 THR HG1  H 55.511 54.311 25.174 1.00 . A A .  9 THR HG1  1 1 
       130 158954 1 1  9 THR HG21 H 57.316 52.668 25.990 1.00 . A A .  9 THR HG21 1 1 
       130 158955 1 1  9 THR HG22 H 57.677 54.274 25.329 1.00 . A A .  9 THR HG22 1 1 
       130 158956 1 1  9 THR HG23 H 58.356 53.796 26.889 1.00 . A A .  9 THR HG23 1 1 
       130 158957 1 1  9 THR N    N 55.611 52.209 28.040 1.00 . A A .  9 THR N    1 1 
       130 158958 1 1  9 THR O    O 55.107 55.565 29.338 1.00 . A A .  9 THR O    1 1 
       130 158959 1 1  9 THR OG1  O 55.172 54.167 26.061 1.00 . A A .  9 THR OG1  1 1 
       130 158960 1 1 10 GLY C    C 51.815 55.117 30.079 1.00 . A A . 10 GLY C    1 1 
       130 158961 1 1 10 GLY CA   C 52.948 54.217 30.578 1.00 . A A . 10 GLY CA   1 1 
       130 158962 1 1 10 GLY H    H 53.737 52.734 29.295 1.00 . A A . 10 GLY H    1 1 
       130 158963 1 1 10 GLY HA2  H 52.480 53.336 31.087 1.00 . A A . 10 GLY HA2  1 1 
       130 158964 1 1 10 GLY HA3  H 53.520 54.796 31.347 1.00 . A A . 10 GLY HA3  1 1 
       130 158965 1 1 10 GLY N    N 53.873 53.726 29.577 1.00 . A A . 10 GLY N    1 1 
       130 158966 1 1 10 GLY O    O 50.881 55.375 30.834 1.00 . A A . 10 GLY O    1 1 
       130 158967 1 1 11 LYS C    C 49.615 55.486 27.838 1.00 . A A . 11 LYS C    1 1 
       130 158968 1 1 11 LYS CA   C 50.809 56.361 28.224 1.00 . A A . 11 LYS CA   1 1 
       130 158969 1 1 11 LYS CB   C 51.346 57.145 27.030 1.00 . A A . 11 LYS CB   1 1 
       130 158970 1 1 11 LYS CD   C 52.269 57.061 24.655 1.00 . A A . 11 LYS CD   1 1 
       130 158971 1 1 11 LYS CE   C 52.534 56.084 23.513 1.00 . A A . 11 LYS CE   1 1 
       130 158972 1 1 11 LYS CG   C 51.865 56.267 25.895 1.00 . A A . 11 LYS CG   1 1 
       130 158973 1 1 11 LYS H    H 52.633 55.251 28.211 1.00 . A A . 11 LYS H    1 1 
       130 158974 1 1 11 LYS HA   H 50.470 57.093 29.001 1.00 . A A . 11 LYS HA   1 1 
       130 158975 1 1 11 LYS HB2  H 50.545 57.773 26.640 1.00 . A A . 11 LYS HB2  1 1 
       130 158976 1 1 11 LYS HB3  H 52.147 57.801 27.369 1.00 . A A . 11 LYS HB3  1 1 
       130 158977 1 1 11 LYS HD2  H 51.467 57.742 24.370 1.00 . A A . 11 LYS HD2  1 1 
       130 158978 1 1 11 LYS HD3  H 53.173 57.631 24.869 1.00 . A A . 11 LYS HD3  1 1 
       130 158979 1 1 11 LYS HE2  H 53.319 55.386 23.806 1.00 . A A . 11 LYS HE2  1 1 
       130 158980 1 1 11 LYS HE3  H 51.628 55.512 23.320 1.00 . A A . 11 LYS HE3  1 1 
       130 158981 1 1 11 LYS HG2  H 52.747 55.728 26.240 1.00 . A A . 11 LYS HG2  1 1 
       130 158982 1 1 11 LYS HG3  H 51.091 55.555 25.611 1.00 . A A . 11 LYS HG3  1 1 
       130 158983 1 1 11 LYS HZ1  H 53.858 57.193 22.382 1.00 . A A . 11 LYS HZ1  1 1 
       130 158984 1 1 11 LYS HZ2  H 52.990 56.127 21.520 1.00 . A A . 11 LYS HZ2  1 1 
       130 158985 1 1 11 LYS HZ3  H 52.263 57.488 22.024 1.00 . A A . 11 LYS HZ3  1 1 
       130 158986 1 1 11 LYS N    N 51.863 55.574 28.832 1.00 . A A . 11 LYS N    1 1 
       130 158987 1 1 11 LYS NZ   N 52.939 56.785 22.285 1.00 . A A . 11 LYS NZ   1 1 
       130 158988 1 1 11 LYS O    O 49.787 54.293 27.598 1.00 . A A . 11 LYS O    1 1 
       130 158989 1 1 12 THR C    C 47.067 55.822 25.676 1.00 . A A . 12 THR C    1 1 
       130 158990 1 1 12 THR CA   C 47.281 55.403 27.131 1.00 . A A . 12 THR CA   1 1 
       130 158991 1 1 12 THR CB   C 45.991 55.565 27.931 1.00 . A A . 12 THR CB   1 1 
       130 158992 1 1 12 THR CG2  C 45.991 54.681 29.175 1.00 . A A . 12 THR CG2  1 1 
       130 158993 1 1 12 THR H    H 48.342 57.080 27.944 1.00 . A A . 12 THR H    1 1 
       130 158994 1 1 12 THR HA   H 47.492 54.304 27.111 1.00 . A A . 12 THR HA   1 1 
       130 158995 1 1 12 THR HB   H 45.121 55.250 27.301 1.00 . A A . 12 THR HB   1 1 
       130 158996 1 1 12 THR HG1  H 45.254 57.300 27.646 1.00 . A A . 12 THR HG1  1 1 
       130 158997 1 1 12 THR HG21 H 45.999 53.634 28.875 1.00 . A A . 12 THR HG21 1 1 
       130 158998 1 1 12 THR HG22 H 46.866 54.892 29.790 1.00 . A A . 12 THR HG22 1 1 
       130 158999 1 1 12 THR HG23 H 45.085 54.868 29.754 1.00 . A A . 12 THR HG23 1 1 
       130 159000 1 1 12 THR N    N 48.424 56.067 27.723 1.00 . A A . 12 THR N    1 1 
       130 159001 1 1 12 THR O    O 47.300 56.966 25.292 1.00 . A A . 12 THR O    1 1 
       130 159002 1 1 12 THR OG1  O 45.791 56.902 28.335 1.00 . A A . 12 THR OG1  1 1 
       130 159003 1 1 13 ILE C    C 44.698 54.666 23.432 1.00 . A A . 13 ILE C    1 1 
       130 159004 1 1 13 ILE CA   C 46.178 55.052 23.491 1.00 . A A . 13 ILE CA   1 1 
       130 159005 1 1 13 ILE CB   C 47.038 54.211 22.552 1.00 . A A . 13 ILE CB   1 1 
       130 159006 1 1 13 ILE CD1  C 49.471 53.796 21.830 1.00 . A A . 13 ILE CD1  1 1 
       130 159007 1 1 13 ILE CG1  C 48.489 54.682 22.592 1.00 . A A . 13 ILE CG1  1 1 
       130 159008 1 1 13 ILE CG2  C 46.502 54.261 21.125 1.00 . A A . 13 ILE CG2  1 1 
       130 159009 1 1 13 ILE H    H 46.552 53.905 25.236 1.00 . A A . 13 ILE H    1 1 
       130 159010 1 1 13 ILE HA   H 46.290 56.123 23.185 1.00 . A A . 13 ILE HA   1 1 
       130 159011 1 1 13 ILE HB   H 46.998 53.174 22.884 1.00 . A A . 13 ILE HB   1 1 
       130 159012 1 1 13 ILE HD11 H 49.373 52.759 22.150 1.00 . A A . 13 ILE HD11 1 1 
       130 159013 1 1 13 ILE HD12 H 49.311 53.876 20.754 1.00 . A A . 13 ILE HD12 1 1 
       130 159014 1 1 13 ILE HD13 H 50.484 54.135 22.047 1.00 . A A . 13 ILE HD13 1 1 
       130 159015 1 1 13 ILE HG12 H 48.556 55.697 22.199 1.00 . A A . 13 ILE HG12 1 1 
       130 159016 1 1 13 ILE HG13 H 48.842 54.708 23.623 1.00 . A A . 13 ILE HG13 1 1 
       130 159017 1 1 13 ILE HG21 H 45.482 53.878 21.083 1.00 . A A . 13 ILE HG21 1 1 
       130 159018 1 1 13 ILE HG22 H 46.507 55.289 20.763 1.00 . A A . 13 ILE HG22 1 1 
       130 159019 1 1 13 ILE HG23 H 47.102 53.632 20.467 1.00 . A A . 13 ILE HG23 1 1 
       130 159020 1 1 13 ILE N    N 46.609 54.874 24.863 1.00 . A A . 13 ILE N    1 1 
       130 159021 1 1 13 ILE O    O 44.339 53.546 23.789 1.00 . A A . 13 ILE O    1 1 
       130 159022 1 1 14 THR C    C 42.073 54.851 21.490 1.00 . A A . 14 THR C    1 1 
       130 159023 1 1 14 THR CA   C 42.414 55.392 22.880 1.00 . A A . 14 THR CA   1 1 
       130 159024 1 1 14 THR CB   C 41.663 56.696 23.136 1.00 . A A . 14 THR CB   1 1 
       130 159025 1 1 14 THR CG2  C 40.167 56.447 23.300 1.00 . A A . 14 THR CG2  1 1 
       130 159026 1 1 14 THR H    H 44.214 56.534 22.770 1.00 . A A . 14 THR H    1 1 
       130 159027 1 1 14 THR HA   H 42.083 54.653 23.654 1.00 . A A . 14 THR HA   1 1 
       130 159028 1 1 14 THR HB   H 41.826 57.394 22.275 1.00 . A A . 14 THR HB   1 1 
       130 159029 1 1 14 THR HG1  H 42.117 58.266 24.157 1.00 . A A . 14 THR HG1  1 1 
       130 159030 1 1 14 THR HG21 H 39.734 56.109 22.358 1.00 . A A . 14 THR HG21 1 1 
       130 159031 1 1 14 THR HG22 H 39.980 55.695 24.066 1.00 . A A . 14 THR HG22 1 1 
       130 159032 1 1 14 THR HG23 H 39.678 57.378 23.586 1.00 . A A . 14 THR HG23 1 1 
       130 159033 1 1 14 THR N    N 43.844 55.591 23.006 1.00 . A A . 14 THR N    1 1 
       130 159034 1 1 14 THR O    O 42.500 55.437 20.498 1.00 . A A . 14 THR O    1 1 
       130 159035 1 1 14 THR OG1  O 42.135 57.318 24.309 1.00 . A A . 14 THR OG1  1 1 
       130 159036 1 1 15 LEU C    C 39.431 52.994 20.006 1.00 . A A . 15 LEU C    1 1 
       130 159037 1 1 15 LEU CA   C 40.947 53.109 20.165 1.00 . A A . 15 LEU CA   1 1 
       130 159038 1 1 15 LEU CB   C 41.607 51.735 20.086 1.00 . A A . 15 LEU CB   1 1 
       130 159039 1 1 15 LEU CD1  C 43.626 50.273 20.114 1.00 . A A . 15 LEU CD1  1 1 
       130 159040 1 1 15 LEU CD2  C 43.778 52.460 18.974 1.00 . A A . 15 LEU CD2  1 1 
       130 159041 1 1 15 LEU CG   C 43.132 51.717 20.139 1.00 . A A . 15 LEU CG   1 1 
       130 159042 1 1 15 LEU H    H 40.994 53.315 22.290 1.00 . A A . 15 LEU H    1 1 
       130 159043 1 1 15 LEU HA   H 41.332 53.729 19.316 1.00 . A A . 15 LEU HA   1 1 
       130 159044 1 1 15 LEU HB2  H 41.232 51.132 20.913 1.00 . A A . 15 LEU HB2  1 1 
       130 159045 1 1 15 LEU HB3  H 41.287 51.260 19.158 1.00 . A A . 15 LEU HB3  1 1 
       130 159046 1 1 15 LEU HD11 H 43.215 49.739 20.970 1.00 . A A . 15 LEU HD11 1 1 
       130 159047 1 1 15 LEU HD12 H 43.324 49.778 19.190 1.00 . A A . 15 LEU HD12 1 1 
       130 159048 1 1 15 LEU HD13 H 44.714 50.254 20.186 1.00 . A A . 15 LEU HD13 1 1 
       130 159049 1 1 15 LEU HD21 H 43.356 52.119 18.029 1.00 . A A . 15 LEU HD21 1 1 
       130 159050 1 1 15 LEU HD22 H 43.588 53.529 19.072 1.00 . A A . 15 LEU HD22 1 1 
       130 159051 1 1 15 LEU HD23 H 44.856 52.298 18.974 1.00 . A A . 15 LEU HD23 1 1 
       130 159052 1 1 15 LEU HG   H 43.470 52.167 21.072 1.00 . A A . 15 LEU HG   1 1 
       130 159053 1 1 15 LEU N    N 41.315 53.761 21.406 1.00 . A A . 15 LEU N    1 1 
       130 159054 1 1 15 LEU O    O 38.735 52.734 20.984 1.00 . A A . 15 LEU O    1 1 
       130 159055 1 1 16 GLU C    C 37.190 51.814 17.664 1.00 . A A . 16 GLU C    1 1 
       130 159056 1 1 16 GLU CA   C 37.522 53.097 18.431 1.00 . A A . 16 GLU CA   1 1 
       130 159057 1 1 16 GLU CB   C 37.169 54.371 17.667 1.00 . A A . 16 GLU CB   1 1 
       130 159058 1 1 16 GLU CD   C 34.625 54.451 18.064 1.00 . A A . 16 GLU CD   1 1 
       130 159059 1 1 16 GLU CG   C 35.774 54.452 17.053 1.00 . A A . 16 GLU CG   1 1 
       130 159060 1 1 16 GLU H    H 39.604 53.380 18.032 1.00 . A A . 16 GLU H    1 1 
       130 159061 1 1 16 GLU HA   H 36.922 53.097 19.377 1.00 . A A . 16 GLU HA   1 1 
       130 159062 1 1 16 GLU HB2  H 37.301 55.217 18.341 1.00 . A A . 16 GLU HB2  1 1 
       130 159063 1 1 16 GLU HB3  H 37.881 54.485 16.850 1.00 . A A . 16 GLU HB3  1 1 
       130 159064 1 1 16 GLU HG2  H 35.714 55.376 16.478 1.00 . A A . 16 GLU HG2  1 1 
       130 159065 1 1 16 GLU HG3  H 35.643 53.635 16.345 1.00 . A A . 16 GLU HG3  1 1 
       130 159066 1 1 16 GLU N    N 38.925 53.155 18.786 1.00 . A A . 16 GLU N    1 1 
       130 159067 1 1 16 GLU O    O 37.843 51.483 16.677 1.00 . A A . 16 GLU O    1 1 
       130 159068 1 1 16 GLU OE1  O 34.438 55.458 18.782 1.00 . A A . 16 GLU OE1  1 1 
       130 159069 1 1 16 GLU OE2  O 33.843 53.476 18.090 1.00 . A A . 16 GLU OE2  1 1 
       130 159070 1 1 17 VAL C    C 34.350 49.434 17.959 1.00 . A A . 17 VAL C    1 1 
       130 159071 1 1 17 VAL CA   C 35.839 49.727 17.765 1.00 . A A . 17 VAL CA   1 1 
       130 159072 1 1 17 VAL CB   C 36.629 48.710 18.585 1.00 . A A . 17 VAL CB   1 1 
       130 159073 1 1 17 VAL CG1  C 38.112 48.675 18.227 1.00 . A A . 17 VAL CG1  1 1 
       130 159074 1 1 17 VAL CG2  C 36.496 48.934 20.088 1.00 . A A . 17 VAL CG2  1 1 
       130 159075 1 1 17 VAL H    H 35.655 51.469 18.947 1.00 . A A . 17 VAL H    1 1 
       130 159076 1 1 17 VAL HA   H 36.070 49.566 16.681 1.00 . A A . 17 VAL HA   1 1 
       130 159077 1 1 17 VAL HB   H 36.239 47.715 18.369 1.00 . A A . 17 VAL HB   1 1 
       130 159078 1 1 17 VAL HG11 H 38.215 48.505 17.155 1.00 . A A . 17 VAL HG11 1 1 
       130 159079 1 1 17 VAL HG12 H 38.602 49.607 18.507 1.00 . A A . 17 VAL HG12 1 1 
       130 159080 1 1 17 VAL HG13 H 38.592 47.852 18.757 1.00 . A A . 17 VAL HG13 1 1 
       130 159081 1 1 17 VAL HG21 H 36.882 49.915 20.368 1.00 . A A . 17 VAL HG21 1 1 
       130 159082 1 1 17 VAL HG22 H 35.450 48.857 20.386 1.00 . A A . 17 VAL HG22 1 1 
       130 159083 1 1 17 VAL HG23 H 37.066 48.173 20.619 1.00 . A A . 17 VAL HG23 1 1 
       130 159084 1 1 17 VAL N    N 36.192 51.079 18.146 1.00 . A A . 17 VAL N    1 1 
       130 159085 1 1 17 VAL O    O 33.638 50.188 18.617 1.00 . A A . 17 VAL O    1 1 
       130 159086 1 1 18 GLU C    C 32.764 46.368 18.515 1.00 . A A . 18 GLU C    1 1 
       130 159087 1 1 18 GLU CA   C 32.587 47.705 17.794 1.00 . A A . 18 GLU CA   1 1 
       130 159088 1 1 18 GLU CB   C 31.734 47.543 16.539 1.00 . A A . 18 GLU CB   1 1 
       130 159089 1 1 18 GLU CD   C 30.871 49.964 16.509 1.00 . A A . 18 GLU CD   1 1 
       130 159090 1 1 18 GLU CG   C 31.501 48.812 15.724 1.00 . A A . 18 GLU CG   1 1 
       130 159091 1 1 18 GLU H    H 34.514 47.722 16.889 1.00 . A A . 18 GLU H    1 1 
       130 159092 1 1 18 GLU HA   H 32.058 48.401 18.493 1.00 . A A . 18 GLU HA   1 1 
       130 159093 1 1 18 GLU HB2  H 32.212 46.810 15.888 1.00 . A A . 18 GLU HB2  1 1 
       130 159094 1 1 18 GLU HB3  H 30.763 47.137 16.820 1.00 . A A . 18 GLU HB3  1 1 
       130 159095 1 1 18 GLU HG2  H 32.449 49.143 15.299 1.00 . A A . 18 GLU HG2  1 1 
       130 159096 1 1 18 GLU HG3  H 30.846 48.562 14.889 1.00 . A A . 18 GLU HG3  1 1 
       130 159097 1 1 18 GLU N    N 33.864 48.302 17.456 1.00 . A A . 18 GLU N    1 1 
       130 159098 1 1 18 GLU O    O 33.813 45.745 18.371 1.00 . A A . 18 GLU O    1 1 
       130 159099 1 1 18 GLU OE1  O 29.983 49.733 17.358 1.00 . A A . 18 GLU OE1  1 1 
       130 159100 1 1 18 GLU OE2  O 31.219 51.134 16.238 1.00 . A A . 18 GLU OE2  1 1 
       130 159101 1 1 19 PRO C    C 32.332 43.380 19.397 1.00 . A A . 19 PRO C    1 1 
       130 159102 1 1 19 PRO CA   C 31.964 44.685 20.104 1.00 . A A . 19 PRO CA   1 1 
       130 159103 1 1 19 PRO CB   C 30.661 44.516 20.879 1.00 . A A . 19 PRO CB   1 1 
       130 159104 1 1 19 PRO CD   C 30.512 46.471 19.552 1.00 . A A . 19 PRO CD   1 1 
       130 159105 1 1 19 PRO CG   C 30.075 45.924 20.907 1.00 . A A . 19 PRO CG   1 1 
       130 159106 1 1 19 PRO HA   H 32.771 44.918 20.845 1.00 . A A . 19 PRO HA   1 1 
       130 159107 1 1 19 PRO HB2  H 29.981 43.855 20.339 1.00 . A A . 19 PRO HB2  1 1 
       130 159108 1 1 19 PRO HB3  H 30.838 44.139 21.886 1.00 . A A . 19 PRO HB3  1 1 
       130 159109 1 1 19 PRO HD2  H 29.772 46.162 18.770 1.00 . A A . 19 PRO HD2  1 1 
       130 159110 1 1 19 PRO HD3  H 30.565 47.589 19.602 1.00 . A A . 19 PRO HD3  1 1 
       130 159111 1 1 19 PRO HG2  H 28.990 45.911 21.011 1.00 . A A . 19 PRO HG2  1 1 
       130 159112 1 1 19 PRO HG3  H 30.544 46.498 21.707 1.00 . A A . 19 PRO HG3  1 1 
       130 159113 1 1 19 PRO N    N 31.793 45.856 19.267 1.00 . A A . 19 PRO N    1 1 
       130 159114 1 1 19 PRO O    O 32.801 42.446 20.044 1.00 . A A . 19 PRO O    1 1 
       130 159115 1 1 20 SER C    C 33.779 42.327 16.495 1.00 . A A . 20 SER C    1 1 
       130 159116 1 1 20 SER CA   C 32.451 42.170 17.238 1.00 . A A . 20 SER CA   1 1 
       130 159117 1 1 20 SER CB   C 31.295 41.879 16.285 1.00 . A A . 20 SER CB   1 1 
       130 159118 1 1 20 SER H    H 31.672 44.108 17.618 1.00 . A A . 20 SER H    1 1 
       130 159119 1 1 20 SER HA   H 32.575 41.259 17.877 1.00 . A A . 20 SER HA   1 1 
       130 159120 1 1 20 SER HB2  H 31.579 41.063 15.571 1.00 . A A . 20 SER HB2  1 1 
       130 159121 1 1 20 SER HB3  H 30.422 41.519 16.887 1.00 . A A . 20 SER HB3  1 1 
       130 159122 1 1 20 SER HG   H 30.090 42.818 15.128 1.00 . A A . 20 SER HG   1 1 
       130 159123 1 1 20 SER N    N 32.110 43.292 18.089 1.00 . A A . 20 SER N    1 1 
       130 159124 1 1 20 SER O    O 34.109 41.494 15.653 1.00 . A A . 20 SER O    1 1 
       130 159125 1 1 20 SER OG   O 30.912 43.035 15.575 1.00 . A A . 20 SER OG   1 1 
       130 159126 1 1 21 ASP C    C 36.926 42.647 16.891 1.00 . A A . 21 ASP C    1 1 
       130 159127 1 1 21 ASP CA   C 35.883 43.542 16.220 1.00 . A A . 21 ASP CA   1 1 
       130 159128 1 1 21 ASP CB   C 36.311 45.007 16.267 1.00 . A A . 21 ASP CB   1 1 
       130 159129 1 1 21 ASP CG   C 35.456 45.947 15.415 1.00 . A A . 21 ASP CG   1 1 
       130 159130 1 1 21 ASP H    H 34.242 44.054 17.494 1.00 . A A . 21 ASP H    1 1 
       130 159131 1 1 21 ASP HA   H 35.833 43.258 15.138 1.00 . A A . 21 ASP HA   1 1 
       130 159132 1 1 21 ASP HB2  H 36.299 45.346 17.303 1.00 . A A . 21 ASP HB2  1 1 
       130 159133 1 1 21 ASP HB3  H 37.338 45.079 15.911 1.00 . A A . 21 ASP HB3  1 1 
       130 159134 1 1 21 ASP N    N 34.563 43.361 16.789 1.00 . A A . 21 ASP N    1 1 
       130 159135 1 1 21 ASP O    O 36.842 42.333 18.076 1.00 . A A . 21 ASP O    1 1 
       130 159136 1 1 21 ASP OD1  O 34.660 45.503 14.560 1.00 . A A . 21 ASP OD1  1 1 
       130 159137 1 1 21 ASP OD2  O 35.631 47.178 15.555 1.00 . A A . 21 ASP OD2  1 1 
       130 159138 1 1 22 THR C    C 40.019 41.869 17.423 1.00 . A A . 22 THR C    1 1 
       130 159139 1 1 22 THR CA   C 38.929 41.270 16.532 1.00 . A A . 22 THR CA   1 1 
       130 159140 1 1 22 THR CB   C 39.571 40.547 15.352 1.00 . A A . 22 THR CB   1 1 
       130 159141 1 1 22 THR CG2  C 38.605 39.578 14.678 1.00 . A A . 22 THR CG2  1 1 
       130 159142 1 1 22 THR H    H 37.920 42.528 15.120 1.00 . A A . 22 THR H    1 1 
       130 159143 1 1 22 THR HA   H 38.404 40.487 17.137 1.00 . A A . 22 THR HA   1 1 
       130 159144 1 1 22 THR HB   H 40.440 39.949 15.728 1.00 . A A . 22 THR HB   1 1 
       130 159145 1 1 22 THR HG1  H 39.263 41.853 13.974 1.00 . A A . 22 THR HG1  1 1 
       130 159146 1 1 22 THR HG21 H 37.727 40.102 14.301 1.00 . A A . 22 THR HG21 1 1 
       130 159147 1 1 22 THR HG22 H 39.114 39.076 13.854 1.00 . A A . 22 THR HG22 1 1 
       130 159148 1 1 22 THR HG23 H 38.289 38.818 15.392 1.00 . A A . 22 THR HG23 1 1 
       130 159149 1 1 22 THR N    N 37.919 42.221 16.114 1.00 . A A . 22 THR N    1 1 
       130 159150 1 1 22 THR O    O 40.394 43.031 17.281 1.00 . A A . 22 THR O    1 1 
       130 159151 1 1 22 THR OG1  O 40.037 41.447 14.371 1.00 . A A . 22 THR OG1  1 1 
       130 159152 1 1 23 ILE C    C 43.005 41.626 18.073 1.00 . A A . 23 ILE C    1 1 
       130 159153 1 1 23 ILE CA   C 41.815 41.433 19.016 1.00 . A A . 23 ILE CA   1 1 
       130 159154 1 1 23 ILE CB   C 42.104 40.439 20.137 1.00 . A A . 23 ILE CB   1 1 
       130 159155 1 1 23 ILE CD1  C 40.304 41.424 21.720 1.00 . A A . 23 ILE CD1  1 1 
       130 159156 1 1 23 ILE CG1  C 40.931 40.188 21.082 1.00 . A A . 23 ILE CG1  1 1 
       130 159157 1 1 23 ILE CG2  C 43.316 40.902 20.940 1.00 . A A . 23 ILE CG2  1 1 
       130 159158 1 1 23 ILE H    H 40.264 40.087 18.398 1.00 . A A . 23 ILE H    1 1 
       130 159159 1 1 23 ILE HA   H 41.633 42.432 19.489 1.00 . A A . 23 ILE HA   1 1 
       130 159160 1 1 23 ILE HB   H 42.356 39.481 19.681 1.00 . A A . 23 ILE HB   1 1 
       130 159161 1 1 23 ILE HD11 H 39.507 41.109 22.393 1.00 . A A . 23 ILE HD11 1 1 
       130 159162 1 1 23 ILE HD12 H 41.048 41.980 22.290 1.00 . A A . 23 ILE HD12 1 1 
       130 159163 1 1 23 ILE HD13 H 39.875 42.072 20.955 1.00 . A A . 23 ILE HD13 1 1 
       130 159164 1 1 23 ILE HG12 H 40.143 39.664 20.544 1.00 . A A . 23 ILE HG12 1 1 
       130 159165 1 1 23 ILE HG13 H 41.265 39.527 21.883 1.00 . A A . 23 ILE HG13 1 1 
       130 159166 1 1 23 ILE HG21 H 44.223 40.802 20.345 1.00 . A A . 23 ILE HG21 1 1 
       130 159167 1 1 23 ILE HG22 H 43.194 41.946 21.231 1.00 . A A . 23 ILE HG22 1 1 
       130 159168 1 1 23 ILE HG23 H 43.435 40.289 21.834 1.00 . A A . 23 ILE HG23 1 1 
       130 159169 1 1 23 ILE N    N 40.628 41.054 18.279 1.00 . A A . 23 ILE N    1 1 
       130 159170 1 1 23 ILE O    O 43.829 42.514 18.281 1.00 . A A . 23 ILE O    1 1 
       130 159171 1 1 24 GLU C    C 43.818 42.603 15.339 1.00 . A A . 24 GLU C    1 1 
       130 159172 1 1 24 GLU CA   C 43.916 41.161 15.838 1.00 . A A . 24 GLU CA   1 1 
       130 159173 1 1 24 GLU CB   C 43.572 40.163 14.736 1.00 . A A . 24 GLU CB   1 1 
       130 159174 1 1 24 GLU CD   C 43.961 39.335 12.392 1.00 . A A . 24 GLU CD   1 1 
       130 159175 1 1 24 GLU CG   C 44.365 40.367 13.447 1.00 . A A . 24 GLU CG   1 1 
       130 159176 1 1 24 GLU H    H 42.399 40.081 16.892 1.00 . A A . 24 GLU H    1 1 
       130 159177 1 1 24 GLU HA   H 44.975 40.991 16.163 1.00 . A A . 24 GLU HA   1 1 
       130 159178 1 1 24 GLU HB2  H 43.761 39.155 15.106 1.00 . A A . 24 GLU HB2  1 1 
       130 159179 1 1 24 GLU HB3  H 42.510 40.243 14.500 1.00 . A A . 24 GLU HB3  1 1 
       130 159180 1 1 24 GLU HG2  H 44.180 41.364 13.047 1.00 . A A . 24 GLU HG2  1 1 
       130 159181 1 1 24 GLU HG3  H 45.429 40.264 13.657 1.00 . A A . 24 GLU HG3  1 1 
       130 159182 1 1 24 GLU N    N 43.047 40.890 16.965 1.00 . A A . 24 GLU N    1 1 
       130 159183 1 1 24 GLU O    O 44.848 43.232 15.108 1.00 . A A . 24 GLU O    1 1 
       130 159184 1 1 24 GLU OE1  O 43.093 39.636 11.545 1.00 . A A . 24 GLU OE1  1 1 
       130 159185 1 1 24 GLU OE2  O 44.542 38.229 12.381 1.00 . A A . 24 GLU OE2  1 1 
       130 159186 1 1 25 ASN C    C 42.945 45.535 15.881 1.00 . A A . 25 ASN C    1 1 
       130 159187 1 1 25 ASN CA   C 42.414 44.546 14.842 1.00 . A A . 25 ASN CA   1 1 
       130 159188 1 1 25 ASN CB   C 40.935 44.771 14.542 1.00 . A A . 25 ASN CB   1 1 
       130 159189 1 1 25 ASN CG   C 40.627 46.197 14.079 1.00 . A A . 25 ASN CG   1 1 
       130 159190 1 1 25 ASN H    H 41.778 42.595 15.458 1.00 . A A . 25 ASN H    1 1 
       130 159191 1 1 25 ASN HA   H 42.978 44.736 13.892 1.00 . A A . 25 ASN HA   1 1 
       130 159192 1 1 25 ASN HB2  H 40.615 44.085 13.759 1.00 . A A . 25 ASN HB2  1 1 
       130 159193 1 1 25 ASN HB3  H 40.332 44.591 15.433 1.00 . A A . 25 ASN HB3  1 1 
       130 159194 1 1 25 ASN HD21 H 41.544 45.879 12.256 1.00 . A A . 25 ASN HD21 1 1 
       130 159195 1 1 25 ASN HD22 H 40.550 47.386 12.440 1.00 . A A . 25 ASN HD22 1 1 
       130 159196 1 1 25 ASN N    N 42.616 43.163 15.224 1.00 . A A . 25 ASN N    1 1 
       130 159197 1 1 25 ASN ND2  N 40.984 46.532 12.843 1.00 . A A . 25 ASN ND2  1 1 
       130 159198 1 1 25 ASN O    O 43.538 46.544 15.509 1.00 . A A . 25 ASN O    1 1 
       130 159199 1 1 25 ASN OD1  O 40.052 47.008 14.802 1.00 . A A . 25 ASN OD1  1 1 
       130 159200 1 1 26 VAL C    C 44.924 46.073 18.104 1.00 . A A . 26 VAL C    1 1 
       130 159201 1 1 26 VAL CA   C 43.399 46.024 18.232 1.00 . A A . 26 VAL CA   1 1 
       130 159202 1 1 26 VAL CB   C 42.979 45.530 19.614 1.00 . A A . 26 VAL CB   1 1 
       130 159203 1 1 26 VAL CG1  C 43.598 46.352 20.740 1.00 . A A . 26 VAL CG1  1 1 
       130 159204 1 1 26 VAL CG2  C 41.464 45.581 19.786 1.00 . A A . 26 VAL CG2  1 1 
       130 159205 1 1 26 VAL H    H 42.325 44.345 17.414 1.00 . A A . 26 VAL H    1 1 
       130 159206 1 1 26 VAL HA   H 43.037 47.079 18.125 1.00 . A A . 26 VAL HA   1 1 
       130 159207 1 1 26 VAL HB   H 43.295 44.495 19.747 1.00 . A A . 26 VAL HB   1 1 
       130 159208 1 1 26 VAL HG11 H 43.324 47.401 20.629 1.00 . A A . 26 VAL HG11 1 1 
       130 159209 1 1 26 VAL HG12 H 43.245 45.988 21.704 1.00 . A A . 26 VAL HG12 1 1 
       130 159210 1 1 26 VAL HG13 H 44.685 46.266 20.731 1.00 . A A . 26 VAL HG13 1 1 
       130 159211 1 1 26 VAL HG21 H 41.199 45.219 20.780 1.00 . A A . 26 VAL HG21 1 1 
       130 159212 1 1 26 VAL HG22 H 41.105 46.603 19.670 1.00 . A A . 26 VAL HG22 1 1 
       130 159213 1 1 26 VAL HG23 H 40.969 44.941 19.056 1.00 . A A . 26 VAL HG23 1 1 
       130 159214 1 1 26 VAL N    N 42.819 45.228 17.169 1.00 . A A . 26 VAL N    1 1 
       130 159215 1 1 26 VAL O    O 45.505 47.155 18.134 1.00 . A A . 26 VAL O    1 1 
       130 159216 1 1 27 LYS C    C 47.497 45.528 16.408 1.00 . A A . 27 LYS C    1 1 
       130 159217 1 1 27 LYS CA   C 47.018 44.882 17.710 1.00 . A A . 27 LYS CA   1 1 
       130 159218 1 1 27 LYS CB   C 47.503 43.442 17.847 1.00 . A A . 27 LYS CB   1 1 
       130 159219 1 1 27 LYS CD   C 47.921 41.525 19.427 1.00 . A A . 27 LYS CD   1 1 
       130 159220 1 1 27 LYS CE   C 47.872 41.105 20.893 1.00 . A A . 27 LYS CE   1 1 
       130 159221 1 1 27 LYS CG   C 47.300 42.909 19.263 1.00 . A A . 27 LYS CG   1 1 
       130 159222 1 1 27 LYS H    H 45.040 44.051 17.825 1.00 . A A . 27 LYS H    1 1 
       130 159223 1 1 27 LYS HA   H 47.496 45.475 18.530 1.00 . A A . 27 LYS HA   1 1 
       130 159224 1 1 27 LYS HB2  H 46.988 42.799 17.135 1.00 . A A . 27 LYS HB2  1 1 
       130 159225 1 1 27 LYS HB3  H 48.570 43.420 17.623 1.00 . A A . 27 LYS HB3  1 1 
       130 159226 1 1 27 LYS HD2  H 47.370 40.807 18.820 1.00 . A A . 27 LYS HD2  1 1 
       130 159227 1 1 27 LYS HD3  H 48.960 41.544 19.097 1.00 . A A . 27 LYS HD3  1 1 
       130 159228 1 1 27 LYS HE2  H 48.364 41.864 21.501 1.00 . A A . 27 LYS HE2  1 1 
       130 159229 1 1 27 LYS HE3  H 46.827 41.047 21.199 1.00 . A A . 27 LYS HE3  1 1 
       130 159230 1 1 27 LYS HG2  H 47.762 43.592 19.975 1.00 . A A . 27 LYS HG2  1 1 
       130 159231 1 1 27 LYS HG3  H 46.235 42.844 19.491 1.00 . A A . 27 LYS HG3  1 1 
       130 159232 1 1 27 LYS HZ1  H 48.366 39.452 22.037 1.00 . A A . 27 LYS HZ1  1 1 
       130 159233 1 1 27 LYS HZ2  H 48.095 39.109 20.484 1.00 . A A . 27 LYS HZ2  1 1 
       130 159234 1 1 27 LYS HZ3  H 49.501 39.819 20.909 1.00 . A A . 27 LYS HZ3  1 1 
       130 159235 1 1 27 LYS N    N 45.580 44.938 17.878 1.00 . A A . 27 LYS N    1 1 
       130 159236 1 1 27 LYS NZ   N 48.510 39.795 21.099 1.00 . A A . 27 LYS NZ   1 1 
       130 159237 1 1 27 LYS O    O 48.538 46.181 16.407 1.00 . A A . 27 LYS O    1 1 
       130 159238 1 1 28 ALA C    C 46.860 47.656 14.239 1.00 . A A . 28 ALA C    1 1 
       130 159239 1 1 28 ALA CA   C 46.970 46.138 14.090 1.00 . A A . 28 ALA CA   1 1 
       130 159240 1 1 28 ALA CB   C 46.015 45.599 13.030 1.00 . A A . 28 ALA CB   1 1 
       130 159241 1 1 28 ALA H    H 45.872 44.837 15.391 1.00 . A A . 28 ALA H    1 1 
       130 159242 1 1 28 ALA HA   H 48.018 45.907 13.770 1.00 . A A . 28 ALA HA   1 1 
       130 159243 1 1 28 ALA HB1  H 44.983 45.826 13.297 1.00 . A A . 28 ALA HB1  1 1 
       130 159244 1 1 28 ALA HB2  H 46.237 46.057 12.066 1.00 . A A . 28 ALA HB2  1 1 
       130 159245 1 1 28 ALA HB3  H 46.131 44.520 12.923 1.00 . A A . 28 ALA HB3  1 1 
       130 159246 1 1 28 ALA N    N 46.719 45.437 15.333 1.00 . A A . 28 ALA N    1 1 
       130 159247 1 1 28 ALA O    O 47.669 48.390 13.676 1.00 . A A . 28 ALA O    1 1 
       130 159248 1 1 29 LYS C    C 46.960 50.067 16.264 1.00 . A A . 29 LYS C    1 1 
       130 159249 1 1 29 LYS CA   C 45.804 49.547 15.408 1.00 . A A . 29 LYS CA   1 1 
       130 159250 1 1 29 LYS CB   C 44.460 49.785 16.089 1.00 . A A . 29 LYS CB   1 1 
       130 159251 1 1 29 LYS CD   C 41.946 49.853 15.708 1.00 . A A . 29 LYS CD   1 1 
       130 159252 1 1 29 LYS CE   C 40.914 50.099 14.611 1.00 . A A . 29 LYS CE   1 1 
       130 159253 1 1 29 LYS CG   C 43.330 49.855 15.066 1.00 . A A . 29 LYS CG   1 1 
       130 159254 1 1 29 LYS H    H 45.238 47.483 15.452 1.00 . A A . 29 LYS H    1 1 
       130 159255 1 1 29 LYS HA   H 45.830 50.141 14.458 1.00 . A A . 29 LYS HA   1 1 
       130 159256 1 1 29 LYS HB2  H 44.256 48.995 16.812 1.00 . A A . 29 LYS HB2  1 1 
       130 159257 1 1 29 LYS HB3  H 44.490 50.735 16.623 1.00 . A A . 29 LYS HB3  1 1 
       130 159258 1 1 29 LYS HD2  H 41.773 48.886 16.180 1.00 . A A . 29 LYS HD2  1 1 
       130 159259 1 1 29 LYS HD3  H 41.878 50.640 16.459 1.00 . A A . 29 LYS HD3  1 1 
       130 159260 1 1 29 LYS HE2  H 40.982 51.135 14.281 1.00 . A A . 29 LYS HE2  1 1 
       130 159261 1 1 29 LYS HE3  H 41.166 49.468 13.758 1.00 . A A . 29 LYS HE3  1 1 
       130 159262 1 1 29 LYS HG2  H 43.463 50.770 14.490 1.00 . A A . 29 LYS HG2  1 1 
       130 159263 1 1 29 LYS HG3  H 43.395 49.007 14.384 1.00 . A A . 29 LYS HG3  1 1 
       130 159264 1 1 29 LYS HZ1  H 39.218 50.347 15.806 1.00 . A A . 29 LYS HZ1  1 1 
       130 159265 1 1 29 LYS HZ2  H 38.900 49.930 14.274 1.00 . A A . 29 LYS HZ2  1 1 
       130 159266 1 1 29 LYS HZ3  H 39.468 48.795 15.259 1.00 . A A . 29 LYS HZ3  1 1 
       130 159267 1 1 29 LYS N    N 45.932 48.148 15.057 1.00 . A A . 29 LYS N    1 1 
       130 159268 1 1 29 LYS NZ   N 39.543 49.778 15.037 1.00 . A A . 29 LYS NZ   1 1 
       130 159269 1 1 29 LYS O    O 47.304 51.241 16.153 1.00 . A A . 29 LYS O    1 1 
       130 159270 1 1 30 ILE C    C 50.001 49.613 16.678 1.00 . A A . 30 ILE C    1 1 
       130 159271 1 1 30 ILE CA   C 48.864 49.535 17.700 1.00 . A A . 30 ILE CA   1 1 
       130 159272 1 1 30 ILE CB   C 49.144 48.576 18.853 1.00 . A A . 30 ILE CB   1 1 
       130 159273 1 1 30 ILE CD1  C 48.037 50.046 20.695 1.00 . A A . 30 ILE CD1  1 1 
       130 159274 1 1 30 ILE CG1  C 48.132 48.697 19.989 1.00 . A A . 30 ILE CG1  1 1 
       130 159275 1 1 30 ILE CG2  C 50.560 48.698 19.408 1.00 . A A . 30 ILE CG2  1 1 
       130 159276 1 1 30 ILE H    H 47.199 48.268 17.187 1.00 . A A . 30 ILE H    1 1 
       130 159277 1 1 30 ILE HA   H 48.789 50.568 18.127 1.00 . A A . 30 ILE HA   1 1 
       130 159278 1 1 30 ILE HB   H 49.054 47.561 18.467 1.00 . A A . 30 ILE HB   1 1 
       130 159279 1 1 30 ILE HD11 H 47.295 49.979 21.490 1.00 . A A . 30 ILE HD11 1 1 
       130 159280 1 1 30 ILE HD12 H 48.997 50.317 21.136 1.00 . A A . 30 ILE HD12 1 1 
       130 159281 1 1 30 ILE HD13 H 47.723 50.821 19.995 1.00 . A A . 30 ILE HD13 1 1 
       130 159282 1 1 30 ILE HG12 H 47.140 48.457 19.607 1.00 . A A . 30 ILE HG12 1 1 
       130 159283 1 1 30 ILE HG13 H 48.365 47.939 20.738 1.00 . A A . 30 ILE HG13 1 1 
       130 159284 1 1 30 ILE HG21 H 51.293 48.441 18.643 1.00 . A A . 30 ILE HG21 1 1 
       130 159285 1 1 30 ILE HG22 H 50.748 49.710 19.768 1.00 . A A . 30 ILE HG22 1 1 
       130 159286 1 1 30 ILE HG23 H 50.689 47.990 20.227 1.00 . A A . 30 ILE HG23 1 1 
       130 159287 1 1 30 ILE N    N 47.606 49.217 17.058 1.00 . A A . 30 ILE N    1 1 
       130 159288 1 1 30 ILE O    O 50.809 50.537 16.759 1.00 . A A . 30 ILE O    1 1 
       130 159289 1 1 31 GLN C    C 51.051 50.117 13.867 1.00 . A A . 31 GLN C    1 1 
       130 159290 1 1 31 GLN CA   C 51.080 48.801 14.646 1.00 . A A . 31 GLN CA   1 1 
       130 159291 1 1 31 GLN CB   C 50.964 47.599 13.712 1.00 . A A . 31 GLN CB   1 1 
       130 159292 1 1 31 GLN CD   C 52.189 46.280 11.870 1.00 . A A . 31 GLN CD   1 1 
       130 159293 1 1 31 GLN CG   C 52.251 47.392 12.918 1.00 . A A . 31 GLN CG   1 1 
       130 159294 1 1 31 GLN H    H 49.351 47.986 15.613 1.00 . A A . 31 GLN H    1 1 
       130 159295 1 1 31 GLN HA   H 52.074 48.733 15.157 1.00 . A A . 31 GLN HA   1 1 
       130 159296 1 1 31 GLN HB2  H 50.777 46.700 14.298 1.00 . A A . 31 GLN HB2  1 1 
       130 159297 1 1 31 GLN HB3  H 50.130 47.749 13.027 1.00 . A A . 31 GLN HB3  1 1 
       130 159298 1 1 31 GLN HE21 H 54.229 46.313 11.630 1.00 . A A . 31 GLN HE21 1 1 
       130 159299 1 1 31 GLN HE22 H 53.281 45.237 10.508 1.00 . A A . 31 GLN HE22 1 1 
       130 159300 1 1 31 GLN HG2  H 52.507 48.310 12.389 1.00 . A A . 31 GLN HG2  1 1 
       130 159301 1 1 31 GLN HG3  H 53.064 47.168 13.610 1.00 . A A . 31 GLN HG3  1 1 
       130 159302 1 1 31 GLN N    N 50.063 48.741 15.677 1.00 . A A . 31 GLN N    1 1 
       130 159303 1 1 31 GLN NE2  N 53.333 45.887 11.318 1.00 . A A . 31 GLN NE2  1 1 
       130 159304 1 1 31 GLN O    O 52.104 50.692 13.598 1.00 . A A . 31 GLN O    1 1 
       130 159305 1 1 31 GLN OE1  O 51.148 45.752 11.485 1.00 . A A . 31 GLN OE1  1 1 
       130 159306 1 1 32 ASP C    C 50.243 53.125 13.524 1.00 . A A . 32 ASP C    1 1 
       130 159307 1 1 32 ASP CA   C 49.615 51.884 12.887 1.00 . A A . 32 ASP CA   1 1 
       130 159308 1 1 32 ASP CB   C 48.103 52.022 12.734 1.00 . A A . 32 ASP CB   1 1 
       130 159309 1 1 32 ASP CG   C 47.600 53.380 12.242 1.00 . A A . 32 ASP CG   1 1 
       130 159310 1 1 32 ASP H    H 49.028 50.047 13.784 1.00 . A A . 32 ASP H    1 1 
       130 159311 1 1 32 ASP HA   H 50.053 51.795 11.860 1.00 . A A . 32 ASP HA   1 1 
       130 159312 1 1 32 ASP HB2  H 47.756 51.252 12.044 1.00 . A A . 32 ASP HB2  1 1 
       130 159313 1 1 32 ASP HB3  H 47.635 51.828 13.699 1.00 . A A . 32 ASP HB3  1 1 
       130 159314 1 1 32 ASP N    N 49.860 50.641 13.591 1.00 . A A . 32 ASP N    1 1 
       130 159315 1 1 32 ASP O    O 50.526 54.076 12.798 1.00 . A A . 32 ASP O    1 1 
       130 159316 1 1 32 ASP OD1  O 47.705 53.671 11.031 1.00 . A A . 32 ASP OD1  1 1 
       130 159317 1 1 32 ASP OD2  O 47.012 54.126 13.056 1.00 . A A . 32 ASP OD2  1 1 
       130 159318 1 1 33 LYS C    C 52.154 54.079 16.528 1.00 . A A . 33 LYS C    1 1 
       130 159319 1 1 33 LYS CA   C 51.007 54.294 15.538 1.00 . A A . 33 LYS CA   1 1 
       130 159320 1 1 33 LYS CB   C 49.850 55.093 16.132 1.00 . A A . 33 LYS CB   1 1 
       130 159321 1 1 33 LYS CD   C 47.785 55.161 17.572 1.00 . A A . 33 LYS CD   1 1 
       130 159322 1 1 33 LYS CE   C 48.114 56.393 18.411 1.00 . A A . 33 LYS CE   1 1 
       130 159323 1 1 33 LYS CG   C 49.034 54.368 17.199 1.00 . A A . 33 LYS CG   1 1 
       130 159324 1 1 33 LYS H    H 50.189 52.300 15.363 1.00 . A A . 33 LYS H    1 1 
       130 159325 1 1 33 LYS HA   H 51.485 54.975 14.788 1.00 . A A . 33 LYS HA   1 1 
       130 159326 1 1 33 LYS HB2  H 50.243 56.019 16.551 1.00 . A A . 33 LYS HB2  1 1 
       130 159327 1 1 33 LYS HB3  H 49.187 55.375 15.314 1.00 . A A . 33 LYS HB3  1 1 
       130 159328 1 1 33 LYS HD2  H 47.274 55.471 16.660 1.00 . A A . 33 LYS HD2  1 1 
       130 159329 1 1 33 LYS HD3  H 47.106 54.519 18.132 1.00 . A A . 33 LYS HD3  1 1 
       130 159330 1 1 33 LYS HE2  H 48.403 56.076 19.414 1.00 . A A . 33 LYS HE2  1 1 
       130 159331 1 1 33 LYS HE3  H 48.963 56.917 17.974 1.00 . A A . 33 LYS HE3  1 1 
       130 159332 1 1 33 LYS HG2  H 48.720 53.399 16.813 1.00 . A A . 33 LYS HG2  1 1 
       130 159333 1 1 33 LYS HG3  H 49.646 54.204 18.086 1.00 . A A . 33 LYS HG3  1 1 
       130 159334 1 1 33 LYS HZ1  H 46.845 57.785 17.599 1.00 . A A . 33 LYS HZ1  1 1 
       130 159335 1 1 33 LYS HZ2  H 46.116 56.832 18.720 1.00 . A A . 33 LYS HZ2  1 1 
       130 159336 1 1 33 LYS HZ3  H 47.123 58.021 19.191 1.00 . A A . 33 LYS HZ3  1 1 
       130 159337 1 1 33 LYS N    N 50.492 53.141 14.831 1.00 . A A . 33 LYS N    1 1 
       130 159338 1 1 33 LYS NZ   N 46.971 57.317 18.484 1.00 . A A . 33 LYS NZ   1 1 
       130 159339 1 1 33 LYS O    O 52.841 55.045 16.851 1.00 . A A . 33 LYS O    1 1 
       130 159340 1 1 34 GLU C    C 54.609 51.679 17.042 1.00 . A A . 34 GLU C    1 1 
       130 159341 1 1 34 GLU CA   C 53.560 52.505 17.790 1.00 . A A . 34 GLU CA   1 1 
       130 159342 1 1 34 GLU CB   C 53.106 51.755 19.038 1.00 . A A . 34 GLU CB   1 1 
       130 159343 1 1 34 GLU CD   C 52.908 53.741 20.609 1.00 . A A . 34 GLU CD   1 1 
       130 159344 1 1 34 GLU CG   C 52.198 52.541 19.980 1.00 . A A . 34 GLU CG   1 1 
       130 159345 1 1 34 GLU H    H 51.757 52.085 16.731 1.00 . A A . 34 GLU H    1 1 
       130 159346 1 1 34 GLU HA   H 54.084 53.434 18.136 1.00 . A A . 34 GLU HA   1 1 
       130 159347 1 1 34 GLU HB2  H 52.586 50.847 18.730 1.00 . A A . 34 GLU HB2  1 1 
       130 159348 1 1 34 GLU HB3  H 53.986 51.438 19.595 1.00 . A A . 34 GLU HB3  1 1 
       130 159349 1 1 34 GLU HG2  H 51.310 52.867 19.439 1.00 . A A . 34 GLU HG2  1 1 
       130 159350 1 1 34 GLU HG3  H 51.867 51.872 20.774 1.00 . A A . 34 GLU HG3  1 1 
       130 159351 1 1 34 GLU N    N 52.416 52.853 16.971 1.00 . A A . 34 GLU N    1 1 
       130 159352 1 1 34 GLU O    O 55.763 51.622 17.460 1.00 . A A . 34 GLU O    1 1 
       130 159353 1 1 34 GLU OE1  O 53.828 53.546 21.433 1.00 . A A . 34 GLU OE1  1 1 
       130 159354 1 1 34 GLU OE2  O 52.557 54.898 20.294 1.00 . A A . 34 GLU OE2  1 1 
       130 159355 1 1 35 GLY C    C 55.595 48.914 15.569 1.00 . A A . 35 GLY C    1 1 
       130 159356 1 1 35 GLY CA   C 55.161 50.301 15.091 1.00 . A A . 35 GLY CA   1 1 
       130 159357 1 1 35 GLY H    H 53.262 51.119 15.605 1.00 . A A . 35 GLY H    1 1 
       130 159358 1 1 35 GLY HA2  H 54.683 50.171 14.085 1.00 . A A . 35 GLY HA2  1 1 
       130 159359 1 1 35 GLY HA3  H 56.089 50.913 14.954 1.00 . A A . 35 GLY HA3  1 1 
       130 159360 1 1 35 GLY N    N 54.240 51.025 15.944 1.00 . A A . 35 GLY N    1 1 
       130 159361 1 1 35 GLY O    O 56.366 48.267 14.863 1.00 . A A . 35 GLY O    1 1 
       130 159362 1 1 36 ILE C    C 54.666 46.059 16.308 1.00 . A A . 36 ILE C    1 1 
       130 159363 1 1 36 ILE CA   C 55.398 47.084 17.177 1.00 . A A . 36 ILE CA   1 1 
       130 159364 1 1 36 ILE CB   C 55.031 46.894 18.646 1.00 . A A . 36 ILE CB   1 1 
       130 159365 1 1 36 ILE CD1  C 55.247 47.859 21.002 1.00 . A A . 36 ILE CD1  1 1 
       130 159366 1 1 36 ILE CG1  C 55.662 47.960 19.538 1.00 . A A . 36 ILE CG1  1 1 
       130 159367 1 1 36 ILE CG2  C 55.466 45.504 19.104 1.00 . A A . 36 ILE CG2  1 1 
       130 159368 1 1 36 ILE H    H 54.391 48.977 17.217 1.00 . A A . 36 ILE H    1 1 
       130 159369 1 1 36 ILE HA   H 56.505 46.928 17.105 1.00 . A A . 36 ILE HA   1 1 
       130 159370 1 1 36 ILE HB   H 53.949 46.970 18.748 1.00 . A A . 36 ILE HB   1 1 
       130 159371 1 1 36 ILE HD11 H 55.700 46.989 21.479 1.00 . A A . 36 ILE HD11 1 1 
       130 159372 1 1 36 ILE HD12 H 55.592 48.745 21.534 1.00 . A A . 36 ILE HD12 1 1 
       130 159373 1 1 36 ILE HD13 H 54.162 47.798 21.076 1.00 . A A . 36 ILE HD13 1 1 
       130 159374 1 1 36 ILE HG12 H 56.748 47.905 19.468 1.00 . A A . 36 ILE HG12 1 1 
       130 159375 1 1 36 ILE HG13 H 55.353 48.946 19.191 1.00 . A A . 36 ILE HG13 1 1 
       130 159376 1 1 36 ILE HG21 H 54.995 44.726 18.502 1.00 . A A . 36 ILE HG21 1 1 
       130 159377 1 1 36 ILE HG22 H 56.547 45.398 19.025 1.00 . A A . 36 ILE HG22 1 1 
       130 159378 1 1 36 ILE HG23 H 55.162 45.318 20.135 1.00 . A A . 36 ILE HG23 1 1 
       130 159379 1 1 36 ILE N    N 55.096 48.417 16.697 1.00 . A A . 36 ILE N    1 1 
       130 159380 1 1 36 ILE O    O 53.444 46.151 16.215 1.00 . A A . 36 ILE O    1 1 
       130 159381 1 1 37 PRO C    C 53.666 43.260 15.816 1.00 . A A . 37 PRO C    1 1 
       130 159382 1 1 37 PRO CA   C 54.663 44.036 14.953 1.00 . A A . 37 PRO CA   1 1 
       130 159383 1 1 37 PRO CB   C 55.760 43.124 14.411 1.00 . A A . 37 PRO CB   1 1 
       130 159384 1 1 37 PRO CD   C 56.767 44.893 15.650 1.00 . A A . 37 PRO CD   1 1 
       130 159385 1 1 37 PRO CG   C 57.012 43.996 14.440 1.00 . A A . 37 PRO CG   1 1 
       130 159386 1 1 37 PRO HA   H 54.154 44.534 14.088 1.00 . A A . 37 PRO HA   1 1 
       130 159387 1 1 37 PRO HB2  H 55.903 42.273 15.077 1.00 . A A . 37 PRO HB2  1 1 
       130 159388 1 1 37 PRO HB3  H 55.535 42.775 13.404 1.00 . A A . 37 PRO HB3  1 1 
       130 159389 1 1 37 PRO HD2  H 57.118 44.378 16.580 1.00 . A A . 37 PRO HD2  1 1 
       130 159390 1 1 37 PRO HD3  H 57.310 45.862 15.508 1.00 . A A . 37 PRO HD3  1 1 
       130 159391 1 1 37 PRO HG2  H 57.919 43.401 14.545 1.00 . A A . 37 PRO HG2  1 1 
       130 159392 1 1 37 PRO HG3  H 57.062 44.608 13.539 1.00 . A A . 37 PRO HG3  1 1 
       130 159393 1 1 37 PRO N    N 55.331 45.073 15.712 1.00 . A A . 37 PRO N    1 1 
       130 159394 1 1 37 PRO O    O 54.046 42.823 16.899 1.00 . A A . 37 PRO O    1 1 
       130 159395 1 1 38 PRO C    C 51.809 41.011 16.742 1.00 . A A . 38 PRO C    1 1 
       130 159396 1 1 38 PRO CA   C 51.409 42.373 16.173 1.00 . A A . 38 PRO CA   1 1 
       130 159397 1 1 38 PRO CB   C 50.205 42.248 15.242 1.00 . A A . 38 PRO CB   1 1 
       130 159398 1 1 38 PRO CD   C 51.808 43.672 14.235 1.00 . A A . 38 PRO CD   1 1 
       130 159399 1 1 38 PRO CG   C 50.302 43.543 14.440 1.00 . A A . 38 PRO CG   1 1 
       130 159400 1 1 38 PRO HA   H 51.124 43.036 17.029 1.00 . A A . 38 PRO HA   1 1 
       130 159401 1 1 38 PRO HB2  H 50.318 41.390 14.581 1.00 . A A . 38 PRO HB2  1 1 
       130 159402 1 1 38 PRO HB3  H 49.271 42.176 15.800 1.00 . A A . 38 PRO HB3  1 1 
       130 159403 1 1 38 PRO HD2  H 52.113 43.129 13.303 1.00 . A A . 38 PRO HD2  1 1 
       130 159404 1 1 38 PRO HD3  H 52.073 44.757 14.160 1.00 . A A . 38 PRO HD3  1 1 
       130 159405 1 1 38 PRO HG2  H 49.762 43.490 13.494 1.00 . A A . 38 PRO HG2  1 1 
       130 159406 1 1 38 PRO HG3  H 49.939 44.376 15.043 1.00 . A A . 38 PRO HG3  1 1 
       130 159407 1 1 38 PRO N    N 52.422 43.052 15.391 1.00 . A A . 38 PRO N    1 1 
       130 159408 1 1 38 PRO O    O 51.439 40.693 17.870 1.00 . A A . 38 PRO O    1 1 
       130 159409 1 1 39 ASP C    C 54.088 39.055 17.680 1.00 . A A . 39 ASP C    1 1 
       130 159410 1 1 39 ASP CA   C 53.127 38.957 16.495 1.00 . A A . 39 ASP CA   1 1 
       130 159411 1 1 39 ASP CB   C 53.745 38.180 15.336 1.00 . A A . 39 ASP CB   1 1 
       130 159412 1 1 39 ASP CG   C 55.112 38.717 14.908 1.00 . A A . 39 ASP CG   1 1 
       130 159413 1 1 39 ASP H    H 52.830 40.534 15.058 1.00 . A A . 39 ASP H    1 1 
       130 159414 1 1 39 ASP HA   H 52.236 38.373 16.842 1.00 . A A . 39 ASP HA   1 1 
       130 159415 1 1 39 ASP HB2  H 53.863 37.140 15.640 1.00 . A A . 39 ASP HB2  1 1 
       130 159416 1 1 39 ASP HB3  H 53.064 38.191 14.485 1.00 . A A . 39 ASP HB3  1 1 
       130 159417 1 1 39 ASP N    N 52.619 40.232 16.030 1.00 . A A . 39 ASP N    1 1 
       130 159418 1 1 39 ASP O    O 54.270 38.055 18.369 1.00 . A A . 39 ASP O    1 1 
       130 159419 1 1 39 ASP OD1  O 56.144 38.198 15.389 1.00 . A A . 39 ASP OD1  1 1 
       130 159420 1 1 39 ASP OD2  O 55.168 39.652 14.081 1.00 . A A . 39 ASP OD2  1 1 
       130 159421 1 1 40 GLN C    C 54.716 41.058 20.301 1.00 . A A . 40 GLN C    1 1 
       130 159422 1 1 40 GLN CA   C 55.498 40.493 19.113 1.00 . A A . 40 GLN CA   1 1 
       130 159423 1 1 40 GLN CB   C 56.622 41.443 18.710 1.00 . A A . 40 GLN CB   1 1 
       130 159424 1 1 40 GLN CD   C 58.894 42.411 19.389 1.00 . A A . 40 GLN CD   1 1 
       130 159425 1 1 40 GLN CG   C 57.859 41.302 19.591 1.00 . A A . 40 GLN CG   1 1 
       130 159426 1 1 40 GLN H    H 54.408 41.039 17.371 1.00 . A A . 40 GLN H    1 1 
       130 159427 1 1 40 GLN HA   H 55.969 39.529 19.434 1.00 . A A . 40 GLN HA   1 1 
       130 159428 1 1 40 GLN HB2  H 56.923 41.249 17.680 1.00 . A A . 40 GLN HB2  1 1 
       130 159429 1 1 40 GLN HB3  H 56.251 42.466 18.756 1.00 . A A . 40 GLN HB3  1 1 
       130 159430 1 1 40 GLN HE21 H 60.251 41.502 20.648 1.00 . A A . 40 GLN HE21 1 1 
       130 159431 1 1 40 GLN HE22 H 60.744 43.088 19.934 1.00 . A A . 40 GLN HE22 1 1 
       130 159432 1 1 40 GLN HG2  H 57.576 41.314 20.644 1.00 . A A . 40 GLN HG2  1 1 
       130 159433 1 1 40 GLN HG3  H 58.333 40.342 19.387 1.00 . A A . 40 GLN HG3  1 1 
       130 159434 1 1 40 GLN N    N 54.662 40.222 17.961 1.00 . A A . 40 GLN N    1 1 
       130 159435 1 1 40 GLN NE2  N 60.061 42.309 20.021 1.00 . A A . 40 GLN NE2  1 1 
       130 159436 1 1 40 GLN O    O 55.233 41.106 21.416 1.00 . A A . 40 GLN O    1 1 
       130 159437 1 1 40 GLN OE1  O 58.685 43.410 18.706 1.00 . A A . 40 GLN OE1  1 1 
       130 159438 1 1 41 GLN C    C 51.970 41.048 21.979 1.00 . A A . 41 GLN C    1 1 
       130 159439 1 1 41 GLN CA   C 52.662 42.112 21.124 1.00 . A A . 41 GLN CA   1 1 
       130 159440 1 1 41 GLN CB   C 51.610 43.034 20.515 1.00 . A A . 41 GLN CB   1 1 
       130 159441 1 1 41 GLN CD   C 50.957 44.976 19.022 1.00 . A A . 41 GLN CD   1 1 
       130 159442 1 1 41 GLN CG   C 52.108 44.186 19.648 1.00 . A A . 41 GLN CG   1 1 
       130 159443 1 1 41 GLN H    H 53.070 41.325 19.156 1.00 . A A . 41 GLN H    1 1 
       130 159444 1 1 41 GLN HA   H 53.344 42.722 21.771 1.00 . A A . 41 GLN HA   1 1 
       130 159445 1 1 41 GLN HB2  H 50.937 42.428 19.910 1.00 . A A . 41 GLN HB2  1 1 
       130 159446 1 1 41 GLN HB3  H 51.025 43.451 21.335 1.00 . A A . 41 GLN HB3  1 1 
       130 159447 1 1 41 GLN HE21 H 52.027 45.572 17.338 1.00 . A A . 41 GLN HE21 1 1 
       130 159448 1 1 41 GLN HE22 H 50.262 45.978 17.413 1.00 . A A . 41 GLN HE22 1 1 
       130 159449 1 1 41 GLN HG2  H 52.718 44.862 20.247 1.00 . A A . 41 GLN HG2  1 1 
       130 159450 1 1 41 GLN HG3  H 52.721 43.790 18.837 1.00 . A A . 41 GLN HG3  1 1 
       130 159451 1 1 41 GLN N    N 53.476 41.492 20.098 1.00 . A A . 41 GLN N    1 1 
       130 159452 1 1 41 GLN NE2  N 51.117 45.566 17.841 1.00 . A A . 41 GLN NE2  1 1 
       130 159453 1 1 41 GLN O    O 51.257 40.201 21.447 1.00 . A A . 41 GLN O    1 1 
       130 159454 1 1 41 GLN OE1  O 49.856 45.061 19.561 1.00 . A A . 41 GLN OE1  1 1 
       130 159455 1 1 42 ARG C    C 50.041 41.657 24.500 1.00 . A A . 42 ARG C    1 1 
       130 159456 1 1 42 ARG CA   C 51.114 40.599 24.232 1.00 . A A . 42 ARG CA   1 1 
       130 159457 1 1 42 ARG CB   C 51.732 40.233 25.578 1.00 . A A . 42 ARG CB   1 1 
       130 159458 1 1 42 ARG CD   C 53.364 39.114 27.040 1.00 . A A . 42 ARG CD   1 1 
       130 159459 1 1 42 ARG CG   C 52.938 39.299 25.587 1.00 . A A . 42 ARG CG   1 1 
       130 159460 1 1 42 ARG CZ   C 54.917 37.152 27.262 1.00 . A A . 42 ARG CZ   1 1 
       130 159461 1 1 42 ARG H    H 52.733 41.855 23.685 1.00 . A A . 42 ARG H    1 1 
       130 159462 1 1 42 ARG HA   H 50.635 39.688 23.790 1.00 . A A . 42 ARG HA   1 1 
       130 159463 1 1 42 ARG HB2  H 52.039 41.165 26.054 1.00 . A A . 42 ARG HB2  1 1 
       130 159464 1 1 42 ARG HB3  H 50.950 39.788 26.195 1.00 . A A . 42 ARG HB3  1 1 
       130 159465 1 1 42 ARG HD2  H 53.430 40.121 27.528 1.00 . A A . 42 ARG HD2  1 1 
       130 159466 1 1 42 ARG HD3  H 52.584 38.538 27.601 1.00 . A A . 42 ARG HD3  1 1 
       130 159467 1 1 42 ARG HE   H 55.472 39.075 27.223 1.00 . A A . 42 ARG HE   1 1 
       130 159468 1 1 42 ARG HG2  H 52.678 38.338 25.143 1.00 . A A . 42 ARG HG2  1 1 
       130 159469 1 1 42 ARG HG3  H 53.753 39.755 25.025 1.00 . A A . 42 ARG HG3  1 1 
       130 159470 1 1 42 ARG HH11 H 53.000 36.470 27.004 1.00 . A A . 42 ARG HH11 1 1 
       130 159471 1 1 42 ARG HH12 H 54.230 35.240 27.076 1.00 . A A . 42 ARG HH12 1 1 
       130 159472 1 1 42 ARG HH21 H 56.898 37.407 27.706 1.00 . A A . 42 ARG HH21 1 1 
       130 159473 1 1 42 ARG HH22 H 56.374 35.749 27.493 1.00 . A A . 42 ARG HH22 1 1 
       130 159474 1 1 42 ARG N    N 52.085 41.137 23.301 1.00 . A A . 42 ARG N    1 1 
       130 159475 1 1 42 ARG NE   N 54.667 38.466 27.182 1.00 . A A . 42 ARG NE   1 1 
       130 159476 1 1 42 ARG NH1  N 53.969 36.215 27.121 1.00 . A A . 42 ARG NH1  1 1 
       130 159477 1 1 42 ARG NH2  N 56.170 36.738 27.497 1.00 . A A . 42 ARG NH2  1 1 
       130 159478 1 1 42 ARG O    O 50.357 42.840 24.606 1.00 . A A . 42 ARG O    1 1 
       130 159479 1 1 43 LEU C    C 47.189 41.393 26.507 1.00 . A A . 43 LEU C    1 1 
       130 159480 1 1 43 LEU CA   C 47.734 42.052 25.238 1.00 . A A . 43 LEU CA   1 1 
       130 159481 1 1 43 LEU CB   C 46.672 42.294 24.170 1.00 . A A . 43 LEU CB   1 1 
       130 159482 1 1 43 LEU CD1  C 46.132 44.713 24.762 1.00 . A A . 43 LEU CD1  1 1 
       130 159483 1 1 43 LEU CD2  C 44.555 43.360 23.440 1.00 . A A . 43 LEU CD2  1 1 
       130 159484 1 1 43 LEU CG   C 45.591 43.300 24.558 1.00 . A A . 43 LEU CG   1 1 
       130 159485 1 1 43 LEU H    H 48.593 40.221 24.544 1.00 . A A . 43 LEU H    1 1 
       130 159486 1 1 43 LEU HA   H 48.167 43.038 25.546 1.00 . A A . 43 LEU HA   1 1 
       130 159487 1 1 43 LEU HB2  H 47.166 42.656 23.269 1.00 . A A . 43 LEU HB2  1 1 
       130 159488 1 1 43 LEU HB3  H 46.197 41.343 23.932 1.00 . A A . 43 LEU HB3  1 1 
       130 159489 1 1 43 LEU HD11 H 46.712 45.020 23.891 1.00 . A A . 43 LEU HD11 1 1 
       130 159490 1 1 43 LEU HD12 H 45.305 45.409 24.904 1.00 . A A . 43 LEU HD12 1 1 
       130 159491 1 1 43 LEU HD13 H 46.758 44.750 25.653 1.00 . A A . 43 LEU HD13 1 1 
       130 159492 1 1 43 LEU HD21 H 44.125 42.369 23.292 1.00 . A A . 43 LEU HD21 1 1 
       130 159493 1 1 43 LEU HD22 H 43.757 44.052 23.708 1.00 . A A . 43 LEU HD22 1 1 
       130 159494 1 1 43 LEU HD23 H 45.018 43.691 22.511 1.00 . A A . 43 LEU HD23 1 1 
       130 159495 1 1 43 LEU HG   H 45.093 42.974 25.471 1.00 . A A . 43 LEU HG   1 1 
       130 159496 1 1 43 LEU N    N 48.795 41.231 24.689 1.00 . A A . 43 LEU N    1 1 
       130 159497 1 1 43 LEU O    O 46.839 40.215 26.503 1.00 . A A . 43 LEU O    1 1 
       130 159498 1 1 44 ILE C    C 45.457 42.545 29.289 1.00 . A A . 44 ILE C    1 1 
       130 159499 1 1 44 ILE CA   C 46.708 41.752 28.908 1.00 . A A . 44 ILE CA   1 1 
       130 159500 1 1 44 ILE CB   C 47.842 41.870 29.922 1.00 . A A . 44 ILE CB   1 1 
       130 159501 1 1 44 ILE CD1  C 50.139 40.846 30.504 1.00 . A A . 44 ILE CD1  1 1 
       130 159502 1 1 44 ILE CG1  C 48.878 40.784 29.646 1.00 . A A . 44 ILE CG1  1 1 
       130 159503 1 1 44 ILE CG2  C 47.359 41.788 31.368 1.00 . A A . 44 ILE CG2  1 1 
       130 159504 1 1 44 ILE H    H 47.544 43.121 27.502 1.00 . A A . 44 ILE H    1 1 
       130 159505 1 1 44 ILE HA   H 46.395 40.678 28.857 1.00 . A A . 44 ILE HA   1 1 
       130 159506 1 1 44 ILE HB   H 48.322 42.839 29.786 1.00 . A A . 44 ILE HB   1 1 
       130 159507 1 1 44 ILE HD11 H 50.538 41.860 30.499 1.00 . A A . 44 ILE HD11 1 1 
       130 159508 1 1 44 ILE HD12 H 49.918 40.546 31.529 1.00 . A A . 44 ILE HD12 1 1 
       130 159509 1 1 44 ILE HD13 H 50.887 40.164 30.099 1.00 . A A . 44 ILE HD13 1 1 
       130 159510 1 1 44 ILE HG12 H 48.411 39.811 29.793 1.00 . A A . 44 ILE HG12 1 1 
       130 159511 1 1 44 ILE HG13 H 49.201 40.852 28.606 1.00 . A A . 44 ILE HG13 1 1 
       130 159512 1 1 44 ILE HG21 H 46.649 42.588 31.580 1.00 . A A . 44 ILE HG21 1 1 
       130 159513 1 1 44 ILE HG22 H 46.885 40.825 31.559 1.00 . A A . 44 ILE HG22 1 1 
       130 159514 1 1 44 ILE HG23 H 48.191 41.915 32.058 1.00 . A A . 44 ILE HG23 1 1 
       130 159515 1 1 44 ILE N    N 47.157 42.160 27.593 1.00 . A A . 44 ILE N    1 1 
       130 159516 1 1 44 ILE O    O 45.369 43.747 29.047 1.00 . A A . 44 ILE O    1 1 
       130 159517 1 1 45 PHE C    C 42.884 41.710 31.720 1.00 . A A . 45 PHE C    1 1 
       130 159518 1 1 45 PHE CA   C 43.278 42.447 30.439 1.00 . A A . 45 PHE CA   1 1 
       130 159519 1 1 45 PHE CB   C 42.179 42.357 29.384 1.00 . A A . 45 PHE CB   1 1 
       130 159520 1 1 45 PHE CD1  C 40.668 44.168 30.282 1.00 . A A . 45 PHE CD1  1 1 
       130 159521 1 1 45 PHE CD2  C 39.706 42.014 29.745 1.00 . A A . 45 PHE CD2  1 1 
       130 159522 1 1 45 PHE CE1  C 39.406 44.637 30.667 1.00 . A A . 45 PHE CE1  1 1 
       130 159523 1 1 45 PHE CE2  C 38.440 42.483 30.118 1.00 . A A . 45 PHE CE2  1 1 
       130 159524 1 1 45 PHE CG   C 40.821 42.856 29.819 1.00 . A A . 45 PHE CG   1 1 
       130 159525 1 1 45 PHE CZ   C 38.291 43.795 30.582 1.00 . A A . 45 PHE CZ   1 1 
       130 159526 1 1 45 PHE H    H 44.617 40.842 30.034 1.00 . A A . 45 PHE H    1 1 
       130 159527 1 1 45 PHE HA   H 43.450 43.528 30.679 1.00 . A A . 45 PHE HA   1 1 
       130 159528 1 1 45 PHE HB2  H 42.487 42.931 28.511 1.00 . A A . 45 PHE HB2  1 1 
       130 159529 1 1 45 PHE HB3  H 42.092 41.315 29.073 1.00 . A A . 45 PHE HB3  1 1 
       130 159530 1 1 45 PHE HD1  H 41.521 44.828 30.339 1.00 . A A . 45 PHE HD1  1 1 
       130 159531 1 1 45 PHE HD2  H 39.809 40.998 29.393 1.00 . A A . 45 PHE HD2  1 1 
       130 159532 1 1 45 PHE HE1  H 39.294 45.646 31.034 1.00 . A A . 45 PHE HE1  1 1 
       130 159533 1 1 45 PHE HE2  H 37.580 41.834 30.049 1.00 . A A . 45 PHE HE2  1 1 
       130 159534 1 1 45 PHE HZ   H 37.318 44.157 30.885 1.00 . A A . 45 PHE HZ   1 1 
       130 159535 1 1 45 PHE N    N 44.491 41.865 29.902 1.00 . A A . 45 PHE N    1 1 
       130 159536 1 1 45 PHE O    O 42.979 40.486 31.772 1.00 . A A . 45 PHE O    1 1 
       130 159537 1 1 46 ALA C    C 42.976 40.828 34.601 1.00 . A A . 46 ALA C    1 1 
       130 159538 1 1 46 ALA CA   C 42.045 41.901 34.034 1.00 . A A . 46 ALA CA   1 1 
       130 159539 1 1 46 ALA CB   C 40.576 41.498 33.943 1.00 . A A . 46 ALA CB   1 1 
       130 159540 1 1 46 ALA H    H 42.452 43.469 32.647 1.00 . A A . 46 ALA H    1 1 
       130 159541 1 1 46 ALA HA   H 42.091 42.751 34.762 1.00 . A A . 46 ALA HA   1 1 
       130 159542 1 1 46 ALA HB1  H 39.985 42.320 33.542 1.00 . A A . 46 ALA HB1  1 1 
       130 159543 1 1 46 ALA HB2  H 40.458 40.626 33.300 1.00 . A A . 46 ALA HB2  1 1 
       130 159544 1 1 46 ALA HB3  H 40.211 41.268 34.944 1.00 . A A . 46 ALA HB3  1 1 
       130 159545 1 1 46 ALA N    N 42.466 42.435 32.754 1.00 . A A . 46 ALA N    1 1 
       130 159546 1 1 46 ALA O    O 42.550 39.746 34.999 1.00 . A A . 46 ALA O    1 1 
       130 159547 1 1 47 GLY C    C 45.732 39.036 34.368 1.00 . A A . 47 GLY C    1 1 
       130 159548 1 1 47 GLY CA   C 45.323 40.281 35.159 1.00 . A A . 47 GLY CA   1 1 
       130 159549 1 1 47 GLY H    H 44.562 42.039 34.230 1.00 . A A . 47 GLY H    1 1 
       130 159550 1 1 47 GLY HA2  H 46.240 40.912 35.287 1.00 . A A . 47 GLY HA2  1 1 
       130 159551 1 1 47 GLY HA3  H 45.006 39.954 36.181 1.00 . A A . 47 GLY HA3  1 1 
       130 159552 1 1 47 GLY N    N 44.277 41.105 34.587 1.00 . A A . 47 GLY N    1 1 
       130 159553 1 1 47 GLY O    O 46.477 38.224 34.912 1.00 . A A . 47 GLY O    1 1 
       130 159554 1 1 48 LYS C    C 45.777 38.048 30.836 1.00 . A A . 48 LYS C    1 1 
       130 159555 1 1 48 LYS CA   C 45.526 37.700 32.304 1.00 . A A . 48 LYS CA   1 1 
       130 159556 1 1 48 LYS CB   C 44.387 36.701 32.488 1.00 . A A . 48 LYS CB   1 1 
       130 159557 1 1 48 LYS CD   C 41.864 36.304 32.529 1.00 . A A . 48 LYS CD   1 1 
       130 159558 1 1 48 LYS CE   C 41.651 36.166 34.034 1.00 . A A . 48 LYS CE   1 1 
       130 159559 1 1 48 LYS CG   C 43.001 37.252 32.163 1.00 . A A . 48 LYS CG   1 1 
       130 159560 1 1 48 LYS H    H 44.644 39.589 32.734 1.00 . A A . 48 LYS H    1 1 
       130 159561 1 1 48 LYS HA   H 46.459 37.210 32.681 1.00 . A A . 48 LYS HA   1 1 
       130 159562 1 1 48 LYS HB2  H 44.575 35.831 31.858 1.00 . A A . 48 LYS HB2  1 1 
       130 159563 1 1 48 LYS HB3  H 44.408 36.373 33.526 1.00 . A A . 48 LYS HB3  1 1 
       130 159564 1 1 48 LYS HD2  H 40.945 36.671 32.073 1.00 . A A . 48 LYS HD2  1 1 
       130 159565 1 1 48 LYS HD3  H 42.074 35.321 32.107 1.00 . A A . 48 LYS HD3  1 1 
       130 159566 1 1 48 LYS HE2  H 40.976 35.327 34.205 1.00 . A A . 48 LYS HE2  1 1 
       130 159567 1 1 48 LYS HE3  H 42.601 35.915 34.505 1.00 . A A . 48 LYS HE3  1 1 
       130 159568 1 1 48 LYS HG2  H 42.837 38.185 32.703 1.00 . A A . 48 LYS HG2  1 1 
       130 159569 1 1 48 LYS HG3  H 42.958 37.460 31.094 1.00 . A A . 48 LYS HG3  1 1 
       130 159570 1 1 48 LYS HZ1  H 40.983 37.245 35.650 1.00 . A A . 48 LYS HZ1  1 1 
       130 159571 1 1 48 LYS HZ2  H 41.679 38.177 34.547 1.00 . A A . 48 LYS HZ2  1 1 
       130 159572 1 1 48 LYS HZ3  H 40.166 37.599 34.290 1.00 . A A . 48 LYS HZ3  1 1 
       130 159573 1 1 48 LYS N    N 45.277 38.865 33.130 1.00 . A A . 48 LYS N    1 1 
       130 159574 1 1 48 LYS NZ   N 41.080 37.371 34.654 1.00 . A A . 48 LYS NZ   1 1 
       130 159575 1 1 48 LYS O    O 45.329 39.087 30.355 1.00 . A A . 48 LYS O    1 1 
       130 159576 1 1 49 GLN C    C 45.598 36.985 27.835 1.00 . A A . 49 GLN C    1 1 
       130 159577 1 1 49 GLN CA   C 46.799 37.358 28.708 1.00 . A A . 49 GLN CA   1 1 
       130 159578 1 1 49 GLN CB   C 48.028 36.546 28.311 1.00 . A A . 49 GLN CB   1 1 
       130 159579 1 1 49 GLN CD   C 50.562 36.422 28.272 1.00 . A A . 49 GLN CD   1 1 
       130 159580 1 1 49 GLN CG   C 49.335 37.227 28.706 1.00 . A A . 49 GLN CG   1 1 
       130 159581 1 1 49 GLN H    H 46.837 36.331 30.585 1.00 . A A . 49 GLN H    1 1 
       130 159582 1 1 49 GLN HA   H 47.026 38.434 28.501 1.00 . A A . 49 GLN HA   1 1 
       130 159583 1 1 49 GLN HB2  H 47.978 35.551 28.754 1.00 . A A . 49 GLN HB2  1 1 
       130 159584 1 1 49 GLN HB3  H 48.040 36.425 27.228 1.00 . A A . 49 GLN HB3  1 1 
       130 159585 1 1 49 GLN HE21 H 50.608 35.354 30.029 1.00 . A A . 49 GLN HE21 1 1 
       130 159586 1 1 49 GLN HE22 H 51.814 34.876 28.773 1.00 . A A . 49 GLN HE22 1 1 
       130 159587 1 1 49 GLN HG2  H 49.390 38.203 28.226 1.00 . A A . 49 GLN HG2  1 1 
       130 159588 1 1 49 GLN HG3  H 49.362 37.373 29.786 1.00 . A A . 49 GLN HG3  1 1 
       130 159589 1 1 49 GLN N    N 46.514 37.203 30.121 1.00 . A A . 49 GLN N    1 1 
       130 159590 1 1 49 GLN NE2  N 51.040 35.492 29.093 1.00 . A A . 49 GLN NE2  1 1 
       130 159591 1 1 49 GLN O    O 44.770 36.157 28.207 1.00 . A A . 49 GLN O    1 1 
       130 159592 1 1 49 GLN OE1  O 51.121 36.621 27.195 1.00 . A A . 49 GLN OE1  1 1 
       130 159593 1 1 50 LEU C    C 45.209 36.641 24.395 1.00 . A A . 50 LEU C    1 1 
       130 159594 1 1 50 LEU CA   C 44.559 37.312 25.607 1.00 . A A . 50 LEU CA   1 1 
       130 159595 1 1 50 LEU CB   C 43.876 38.617 25.210 1.00 . A A . 50 LEU CB   1 1 
       130 159596 1 1 50 LEU CD1  C 42.546 40.644 25.758 1.00 . A A . 50 LEU CD1  1 1 
       130 159597 1 1 50 LEU CD2  C 42.208 38.623 27.136 1.00 . A A . 50 LEU CD2  1 1 
       130 159598 1 1 50 LEU CG   C 43.241 39.419 26.344 1.00 . A A . 50 LEU CG   1 1 
       130 159599 1 1 50 LEU H    H 46.230 38.320 26.433 1.00 . A A . 50 LEU H    1 1 
       130 159600 1 1 50 LEU HA   H 43.776 36.608 25.988 1.00 . A A . 50 LEU HA   1 1 
       130 159601 1 1 50 LEU HB2  H 44.614 39.252 24.720 1.00 . A A . 50 LEU HB2  1 1 
       130 159602 1 1 50 LEU HB3  H 43.107 38.386 24.473 1.00 . A A . 50 LEU HB3  1 1 
       130 159603 1 1 50 LEU HD11 H 43.277 41.251 25.222 1.00 . A A . 50 LEU HD11 1 1 
       130 159604 1 1 50 LEU HD12 H 41.755 40.337 25.073 1.00 . A A . 50 LEU HD12 1 1 
       130 159605 1 1 50 LEU HD13 H 42.112 41.243 26.559 1.00 . A A . 50 LEU HD13 1 1 
       130 159606 1 1 50 LEU HD21 H 42.685 37.793 27.658 1.00 . A A . 50 LEU HD21 1 1 
       130 159607 1 1 50 LEU HD22 H 41.732 39.257 27.883 1.00 . A A . 50 LEU HD22 1 1 
       130 159608 1 1 50 LEU HD23 H 41.449 38.226 26.461 1.00 . A A . 50 LEU HD23 1 1 
       130 159609 1 1 50 LEU HG   H 44.012 39.765 27.031 1.00 . A A . 50 LEU HG   1 1 
       130 159610 1 1 50 LEU N    N 45.531 37.580 26.647 1.00 . A A . 50 LEU N    1 1 
       130 159611 1 1 50 LEU O    O 46.418 36.732 24.198 1.00 . A A . 50 LEU O    1 1 
       130 159612 1 1 51 GLU C    C 44.235 36.358 21.142 1.00 . A A . 51 GLU C    1 1 
       130 159613 1 1 51 GLU CA   C 44.791 35.470 22.256 1.00 . A A . 51 GLU CA   1 1 
       130 159614 1 1 51 GLU CB   C 44.384 34.006 22.121 1.00 . A A . 51 GLU CB   1 1 
       130 159615 1 1 51 GLU CD   C 44.776 31.645 22.967 1.00 . A A . 51 GLU CD   1 1 
       130 159616 1 1 51 GLU CG   C 45.120 33.126 23.128 1.00 . A A . 51 GLU CG   1 1 
       130 159617 1 1 51 GLU H    H 43.406 35.896 23.807 1.00 . A A . 51 GLU H    1 1 
       130 159618 1 1 51 GLU HA   H 45.904 35.524 22.147 1.00 . A A . 51 GLU HA   1 1 
       130 159619 1 1 51 GLU HB2  H 43.307 33.908 22.263 1.00 . A A . 51 GLU HB2  1 1 
       130 159620 1 1 51 GLU HB3  H 44.626 33.653 21.118 1.00 . A A . 51 GLU HB3  1 1 
       130 159621 1 1 51 GLU HG2  H 46.194 33.268 23.002 1.00 . A A . 51 GLU HG2  1 1 
       130 159622 1 1 51 GLU HG3  H 44.861 33.433 24.141 1.00 . A A . 51 GLU HG3  1 1 
       130 159623 1 1 51 GLU N    N 44.415 35.974 23.562 1.00 . A A . 51 GLU N    1 1 
       130 159624 1 1 51 GLU O    O 43.470 37.286 21.399 1.00 . A A . 51 GLU O    1 1 
       130 159625 1 1 51 GLU OE1  O 43.712 31.202 23.450 1.00 . A A . 51 GLU OE1  1 1 
       130 159626 1 1 51 GLU OE2  O 45.604 30.885 22.419 1.00 . A A . 51 GLU OE2  1 1 
       130 159627 1 1 52 ASP C    C 43.212 36.754 17.966 1.00 . A A . 52 ASP C    1 1 
       130 159628 1 1 52 ASP CA   C 44.443 37.090 18.812 1.00 . A A . 52 ASP CA   1 1 
       130 159629 1 1 52 ASP CB   C 45.688 37.183 17.934 1.00 . A A . 52 ASP CB   1 1 
       130 159630 1 1 52 ASP CG   C 46.904 37.857 18.574 1.00 . A A . 52 ASP CG   1 1 
       130 159631 1 1 52 ASP H    H 45.261 35.328 19.710 1.00 . A A . 52 ASP H    1 1 
       130 159632 1 1 52 ASP HA   H 44.204 38.114 19.199 1.00 . A A . 52 ASP HA   1 1 
       130 159633 1 1 52 ASP HB2  H 45.971 36.181 17.612 1.00 . A A . 52 ASP HB2  1 1 
       130 159634 1 1 52 ASP HB3  H 45.427 37.757 17.045 1.00 . A A . 52 ASP HB3  1 1 
       130 159635 1 1 52 ASP N    N 44.667 36.160 19.900 1.00 . A A . 52 ASP N    1 1 
       130 159636 1 1 52 ASP O    O 42.533 37.664 17.495 1.00 . A A . 52 ASP O    1 1 
       130 159637 1 1 52 ASP OD1  O 47.779 38.353 17.831 1.00 . A A . 52 ASP OD1  1 1 
       130 159638 1 1 52 ASP OD2  O 47.052 37.872 19.815 1.00 . A A . 52 ASP OD2  1 1 
       130 159639 1 1 53 GLY C    C 40.378 35.145 17.601 1.00 . A A . 53 GLY C    1 1 
       130 159640 1 1 53 GLY CA   C 41.778 34.986 17.004 1.00 . A A . 53 GLY CA   1 1 
       130 159641 1 1 53 GLY H    H 43.477 34.765 18.273 1.00 . A A . 53 GLY H    1 1 
       130 159642 1 1 53 GLY HA2  H 41.792 35.523 16.022 1.00 . A A . 53 GLY HA2  1 1 
       130 159643 1 1 53 GLY HA3  H 41.943 33.896 16.810 1.00 . A A . 53 GLY HA3  1 1 
       130 159644 1 1 53 GLY N    N 42.869 35.478 17.822 1.00 . A A . 53 GLY N    1 1 
       130 159645 1 1 53 GLY O    O 39.505 34.324 17.326 1.00 . A A . 53 GLY O    1 1 
       130 159646 1 1 54 ARG C    C 38.431 37.798 18.948 1.00 . A A . 54 ARG C    1 1 
       130 159647 1 1 54 ARG CA   C 38.929 36.372 19.189 1.00 . A A . 54 ARG CA   1 1 
       130 159648 1 1 54 ARG CB   C 39.130 36.110 20.678 1.00 . A A . 54 ARG CB   1 1 
       130 159649 1 1 54 ARG CD   C 39.032 33.539 20.647 1.00 . A A . 54 ARG CD   1 1 
       130 159650 1 1 54 ARG CG   C 39.805 34.793 21.048 1.00 . A A . 54 ARG CG   1 1 
       130 159651 1 1 54 ARG CZ   C 40.478 31.644 19.842 1.00 . A A . 54 ARG CZ   1 1 
       130 159652 1 1 54 ARG H    H 40.922 36.832 18.567 1.00 . A A . 54 ARG H    1 1 
       130 159653 1 1 54 ARG HA   H 38.128 35.686 18.812 1.00 . A A . 54 ARG HA   1 1 
       130 159654 1 1 54 ARG HB2  H 39.740 36.919 21.080 1.00 . A A . 54 ARG HB2  1 1 
       130 159655 1 1 54 ARG HB3  H 38.160 36.154 21.175 1.00 . A A . 54 ARG HB3  1 1 
       130 159656 1 1 54 ARG HD2  H 38.133 33.445 21.309 1.00 . A A . 54 ARG HD2  1 1 
       130 159657 1 1 54 ARG HD3  H 38.672 33.625 19.591 1.00 . A A . 54 ARG HD3  1 1 
       130 159658 1 1 54 ARG HE   H 40.137 32.097 21.745 1.00 . A A . 54 ARG HE   1 1 
       130 159659 1 1 54 ARG HG2  H 40.801 34.758 20.607 1.00 . A A . 54 ARG HG2  1 1 
       130 159660 1 1 54 ARG HG3  H 39.930 34.767 22.131 1.00 . A A . 54 ARG HG3  1 1 
       130 159661 1 1 54 ARG HH11 H 39.680 32.596 18.211 1.00 . A A . 54 ARG HH11 1 1 
       130 159662 1 1 54 ARG HH12 H 40.727 31.238 17.866 1.00 . A A . 54 ARG HH12 1 1 
       130 159663 1 1 54 ARG HH21 H 41.525 30.450 21.126 1.00 . A A . 54 ARG HH21 1 1 
       130 159664 1 1 54 ARG HH22 H 41.837 30.169 19.434 1.00 . A A . 54 ARG HH22 1 1 
       130 159665 1 1 54 ARG N    N 40.159 36.134 18.463 1.00 . A A . 54 ARG N    1 1 
       130 159666 1 1 54 ARG NE   N 39.879 32.356 20.804 1.00 . A A . 54 ARG NE   1 1 
       130 159667 1 1 54 ARG NH1  N 40.296 31.862 18.532 1.00 . A A . 54 ARG NH1  1 1 
       130 159668 1 1 54 ARG NH2  N 41.326 30.655 20.158 1.00 . A A . 54 ARG NH2  1 1 
       130 159669 1 1 54 ARG O    O 39.157 38.626 18.402 1.00 . A A . 54 ARG O    1 1 
       130 159670 1 1 55 THR C    C 36.376 39.972 20.758 1.00 . A A . 55 THR C    1 1 
       130 159671 1 1 55 THR CA   C 36.606 39.417 19.351 1.00 . A A . 55 THR CA   1 1 
       130 159672 1 1 55 THR CB   C 35.330 39.464 18.516 1.00 . A A . 55 THR CB   1 1 
       130 159673 1 1 55 THR CG2  C 35.537 38.967 17.089 1.00 . A A . 55 THR CG2  1 1 
       130 159674 1 1 55 THR H    H 36.660 37.357 19.858 1.00 . A A . 55 THR H    1 1 
       130 159675 1 1 55 THR HA   H 37.336 40.120 18.873 1.00 . A A . 55 THR HA   1 1 
       130 159676 1 1 55 THR HB   H 34.985 40.528 18.458 1.00 . A A . 55 THR HB   1 1 
       130 159677 1 1 55 THR HG1  H 34.630 37.863 19.354 1.00 . A A . 55 THR HG1  1 1 
       130 159678 1 1 55 THR HG21 H 35.898 37.938 17.077 1.00 . A A . 55 THR HG21 1 1 
       130 159679 1 1 55 THR HG22 H 34.597 39.008 16.539 1.00 . A A . 55 THR HG22 1 1 
       130 159680 1 1 55 THR HG23 H 36.257 39.607 16.579 1.00 . A A . 55 THR HG23 1 1 
       130 159681 1 1 55 THR N    N 37.212 38.102 19.387 1.00 . A A . 55 THR N    1 1 
       130 159682 1 1 55 THR O    O 36.332 39.221 21.730 1.00 . A A . 55 THR O    1 1 
       130 159683 1 1 55 THR OG1  O 34.278 38.714 19.081 1.00 . A A . 55 THR OG1  1 1 
       130 159684 1 1 56 LEU C    C 35.082 41.457 23.074 1.00 . A A . 56 LEU C    1 1 
       130 159685 1 1 56 LEU CA   C 36.167 41.993 22.140 1.00 . A A . 56 LEU CA   1 1 
       130 159686 1 1 56 LEU CB   C 35.947 43.474 21.845 1.00 . A A . 56 LEU CB   1 1 
       130 159687 1 1 56 LEU CD1  C 36.704 45.441 20.505 1.00 . A A . 56 LEU CD1  1 1 
       130 159688 1 1 56 LEU CD2  C 38.208 44.538 22.237 1.00 . A A . 56 LEU CD2  1 1 
       130 159689 1 1 56 LEU CG   C 37.150 44.160 21.205 1.00 . A A . 56 LEU CG   1 1 
       130 159690 1 1 56 LEU H    H 36.316 41.851 20.003 1.00 . A A . 56 LEU H    1 1 
       130 159691 1 1 56 LEU HA   H 37.139 41.867 22.683 1.00 . A A . 56 LEU HA   1 1 
       130 159692 1 1 56 LEU HB2  H 35.084 43.559 21.184 1.00 . A A . 56 LEU HB2  1 1 
       130 159693 1 1 56 LEU HB3  H 35.700 43.996 22.770 1.00 . A A . 56 LEU HB3  1 1 
       130 159694 1 1 56 LEU HD11 H 35.979 45.199 19.728 1.00 . A A . 56 LEU HD11 1 1 
       130 159695 1 1 56 LEU HD12 H 36.253 46.122 21.227 1.00 . A A . 56 LEU HD12 1 1 
       130 159696 1 1 56 LEU HD13 H 37.561 45.912 20.026 1.00 . A A . 56 LEU HD13 1 1 
       130 159697 1 1 56 LEU HD21 H 37.782 45.214 22.979 1.00 . A A . 56 LEU HD21 1 1 
       130 159698 1 1 56 LEU HD22 H 38.579 43.640 22.732 1.00 . A A . 56 LEU HD22 1 1 
       130 159699 1 1 56 LEU HD23 H 39.040 45.031 21.735 1.00 . A A . 56 LEU HD23 1 1 
       130 159700 1 1 56 LEU HG   H 37.605 43.505 20.461 1.00 . A A . 56 LEU HG   1 1 
       130 159701 1 1 56 LEU N    N 36.246 41.291 20.876 1.00 . A A . 56 LEU N    1 1 
       130 159702 1 1 56 LEU O    O 35.328 41.246 24.259 1.00 . A A . 56 LEU O    1 1 
       130 159703 1 1 57 SER C    C 33.027 39.141 23.734 1.00 . A A . 57 SER C    1 1 
       130 159704 1 1 57 SER CA   C 32.791 40.576 23.258 1.00 . A A . 57 SER CA   1 1 
       130 159705 1 1 57 SER CB   C 31.519 40.650 22.417 1.00 . A A . 57 SER CB   1 1 
       130 159706 1 1 57 SER H    H 33.766 41.405 21.533 1.00 . A A . 57 SER H    1 1 
       130 159707 1 1 57 SER HA   H 32.614 41.186 24.181 1.00 . A A . 57 SER HA   1 1 
       130 159708 1 1 57 SER HB2  H 30.707 40.063 22.919 1.00 . A A . 57 SER HB2  1 1 
       130 159709 1 1 57 SER HB3  H 31.188 41.718 22.351 1.00 . A A . 57 SER HB3  1 1 
       130 159710 1 1 57 SER HG   H 32.088 40.869 20.584 1.00 . A A . 57 SER HG   1 1 
       130 159711 1 1 57 SER N    N 33.900 41.167 22.537 1.00 . A A . 57 SER N    1 1 
       130 159712 1 1 57 SER O    O 32.488 38.766 24.773 1.00 . A A . 57 SER O    1 1 
       130 159713 1 1 57 SER OG   O 31.737 40.151 21.117 1.00 . A A . 57 SER OG   1 1 
       130 159714 1 1 58 ASP C    C 34.964 37.013 24.837 1.00 . A A . 58 ASP C    1 1 
       130 159715 1 1 58 ASP CA   C 34.195 37.007 23.514 1.00 . A A . 58 ASP CA   1 1 
       130 159716 1 1 58 ASP CB   C 35.023 36.264 22.469 1.00 . A A . 58 ASP CB   1 1 
       130 159717 1 1 58 ASP CG   C 34.405 36.212 21.070 1.00 . A A . 58 ASP CG   1 1 
       130 159718 1 1 58 ASP H    H 34.334 38.710 22.220 1.00 . A A . 58 ASP H    1 1 
       130 159719 1 1 58 ASP HA   H 33.248 36.430 23.669 1.00 . A A . 58 ASP HA   1 1 
       130 159720 1 1 58 ASP HB2  H 36.010 36.723 22.407 1.00 . A A . 58 ASP HB2  1 1 
       130 159721 1 1 58 ASP HB3  H 35.161 35.239 22.811 1.00 . A A . 58 ASP HB3  1 1 
       130 159722 1 1 58 ASP N    N 33.861 38.346 23.072 1.00 . A A . 58 ASP N    1 1 
       130 159723 1 1 58 ASP O    O 34.809 36.112 25.659 1.00 . A A . 58 ASP O    1 1 
       130 159724 1 1 58 ASP OD1  O 33.187 35.964 20.933 1.00 . A A . 58 ASP OD1  1 1 
       130 159725 1 1 58 ASP OD2  O 35.143 36.416 20.081 1.00 . A A . 58 ASP OD2  1 1 
       130 159726 1 1 59 TYR C    C 35.754 39.191 27.304 1.00 . A A . 59 TYR C    1 1 
       130 159727 1 1 59 TYR CA   C 36.482 38.289 26.304 1.00 . A A . 59 TYR CA   1 1 
       130 159728 1 1 59 TYR CB   C 37.883 38.798 25.977 1.00 . A A . 59 TYR CB   1 1 
       130 159729 1 1 59 TYR CD1  C 39.113 36.621 26.238 1.00 . A A . 59 TYR CD1  1 1 
       130 159730 1 1 59 TYR CD2  C 39.548 37.967 24.269 1.00 . A A . 59 TYR CD2  1 1 
       130 159731 1 1 59 TYR CE1  C 40.065 35.684 25.820 1.00 . A A . 59 TYR CE1  1 1 
       130 159732 1 1 59 TYR CE2  C 40.526 37.054 23.857 1.00 . A A . 59 TYR CE2  1 1 
       130 159733 1 1 59 TYR CG   C 38.846 37.756 25.462 1.00 . A A . 59 TYR CG   1 1 
       130 159734 1 1 59 TYR CZ   C 40.784 35.904 24.629 1.00 . A A . 59 TYR CZ   1 1 
       130 159735 1 1 59 TYR H    H 35.846 38.749 24.304 1.00 . A A . 59 TYR H    1 1 
       130 159736 1 1 59 TYR HA   H 36.574 37.312 26.844 1.00 . A A . 59 TYR HA   1 1 
       130 159737 1 1 59 TYR HB2  H 37.803 39.612 25.257 1.00 . A A . 59 TYR HB2  1 1 
       130 159738 1 1 59 TYR HB3  H 38.341 39.221 26.872 1.00 . A A . 59 TYR HB3  1 1 
       130 159739 1 1 59 TYR HD1  H 38.603 36.466 27.177 1.00 . A A . 59 TYR HD1  1 1 
       130 159740 1 1 59 TYR HD2  H 39.352 38.849 23.678 1.00 . A A . 59 TYR HD2  1 1 
       130 159741 1 1 59 TYR HE1  H 40.267 34.806 26.415 1.00 . A A . 59 TYR HE1  1 1 
       130 159742 1 1 59 TYR HE2  H 41.101 37.215 22.957 1.00 . A A . 59 TYR HE2  1 1 
       130 159743 1 1 59 TYR HH   H 41.871 34.329 24.885 1.00 . A A . 59 TYR HH   1 1 
       130 159744 1 1 59 TYR N    N 35.752 38.058 25.075 1.00 . A A . 59 TYR N    1 1 
       130 159745 1 1 59 TYR O    O 36.345 39.561 28.316 1.00 . A A . 59 TYR O    1 1 
       130 159746 1 1 59 TYR OH   O 41.749 35.024 24.235 1.00 . A A . 59 TYR OH   1 1 
       130 159747 1 1 60 ASN C    C 34.441 41.818 28.053 1.00 . A A . 60 ASN C    1 1 
       130 159748 1 1 60 ASN CA   C 33.737 40.471 27.884 1.00 . A A . 60 ASN CA   1 1 
       130 159749 1 1 60 ASN CB   C 33.314 39.785 29.181 1.00 . A A . 60 ASN CB   1 1 
       130 159750 1 1 60 ASN CG   C 32.343 40.569 30.065 1.00 . A A . 60 ASN CG   1 1 
       130 159751 1 1 60 ASN H    H 34.017 39.200 26.210 1.00 . A A . 60 ASN H    1 1 
       130 159752 1 1 60 ASN HA   H 32.787 40.699 27.336 1.00 . A A . 60 ASN HA   1 1 
       130 159753 1 1 60 ASN HB2  H 32.828 38.840 28.938 1.00 . A A . 60 ASN HB2  1 1 
       130 159754 1 1 60 ASN HB3  H 34.201 39.566 29.773 1.00 . A A . 60 ASN HB3  1 1 
       130 159755 1 1 60 ASN HD21 H 32.908 39.478 31.731 1.00 . A A . 60 ASN HD21 1 1 
       130 159756 1 1 60 ASN HD22 H 31.662 40.737 32.001 1.00 . A A . 60 ASN HD22 1 1 
       130 159757 1 1 60 ASN N    N 34.490 39.536 27.073 1.00 . A A . 60 ASN N    1 1 
       130 159758 1 1 60 ASN ND2  N 32.292 40.224 31.349 1.00 . A A . 60 ASN ND2  1 1 
       130 159759 1 1 60 ASN O    O 34.367 42.440 29.110 1.00 . A A . 60 ASN O    1 1 
       130 159760 1 1 60 ASN OD1  O 31.612 41.464 29.647 1.00 . A A . 60 ASN OD1  1 1 
       130 159761 1 1 61 ILE C    C 34.704 44.635 26.733 1.00 . A A . 61 ILE C    1 1 
       130 159762 1 1 61 ILE CA   C 35.784 43.595 27.039 1.00 . A A . 61 ILE CA   1 1 
       130 159763 1 1 61 ILE CB   C 36.972 43.656 26.083 1.00 . A A . 61 ILE CB   1 1 
       130 159764 1 1 61 ILE CD1  C 39.009 42.312 25.342 1.00 . A A . 61 ILE CD1  1 1 
       130 159765 1 1 61 ILE CG1  C 38.063 42.669 26.485 1.00 . A A . 61 ILE CG1  1 1 
       130 159766 1 1 61 ILE CG2  C 37.554 45.066 26.056 1.00 . A A . 61 ILE CG2  1 1 
       130 159767 1 1 61 ILE H    H 35.184 41.754 26.141 1.00 . A A . 61 ILE H    1 1 
       130 159768 1 1 61 ILE HA   H 36.179 43.803 28.066 1.00 . A A . 61 ILE HA   1 1 
       130 159769 1 1 61 ILE HB   H 36.621 43.414 25.079 1.00 . A A . 61 ILE HB   1 1 
       130 159770 1 1 61 ILE HD11 H 39.748 41.593 25.697 1.00 . A A . 61 ILE HD11 1 1 
       130 159771 1 1 61 ILE HD12 H 38.443 41.859 24.527 1.00 . A A . 61 ILE HD12 1 1 
       130 159772 1 1 61 ILE HD13 H 39.526 43.197 24.972 1.00 . A A . 61 ILE HD13 1 1 
       130 159773 1 1 61 ILE HG12 H 38.641 43.081 27.313 1.00 . A A . 61 ILE HG12 1 1 
       130 159774 1 1 61 ILE HG13 H 37.620 41.732 26.822 1.00 . A A . 61 ILE HG13 1 1 
       130 159775 1 1 61 ILE HG21 H 36.821 45.773 25.665 1.00 . A A . 61 ILE HG21 1 1 
       130 159776 1 1 61 ILE HG22 H 37.851 45.373 27.058 1.00 . A A . 61 ILE HG22 1 1 
       130 159777 1 1 61 ILE HG23 H 38.427 45.110 25.405 1.00 . A A . 61 ILE HG23 1 1 
       130 159778 1 1 61 ILE N    N 35.149 42.292 27.031 1.00 . A A . 61 ILE N    1 1 
       130 159779 1 1 61 ILE O    O 34.251 44.774 25.599 1.00 . A A . 61 ILE O    1 1 
       130 159780 1 1 62 GLN C    C 33.784 47.698 27.344 1.00 . A A . 62 GLN C    1 1 
       130 159781 1 1 62 GLN CA   C 33.202 46.329 27.704 1.00 . A A . 62 GLN CA   1 1 
       130 159782 1 1 62 GLN CB   C 32.456 46.383 29.035 1.00 . A A . 62 GLN CB   1 1 
       130 159783 1 1 62 GLN CD   C 31.294 45.036 30.868 1.00 . A A . 62 GLN CD   1 1 
       130 159784 1 1 62 GLN CG   C 31.806 45.059 29.425 1.00 . A A . 62 GLN CG   1 1 
       130 159785 1 1 62 GLN H    H 34.584 45.062 28.721 1.00 . A A . 62 GLN H    1 1 
       130 159786 1 1 62 GLN HA   H 32.474 46.048 26.900 1.00 . A A . 62 GLN HA   1 1 
       130 159787 1 1 62 GLN HB2  H 33.159 46.683 29.812 1.00 . A A . 62 GLN HB2  1 1 
       130 159788 1 1 62 GLN HB3  H 31.676 47.141 28.974 1.00 . A A . 62 GLN HB3  1 1 
       130 159789 1 1 62 GLN HE21 H 31.241 42.972 30.922 1.00 . A A . 62 GLN HE21 1 1 
       130 159790 1 1 62 GLN HE22 H 30.691 43.864 32.410 1.00 . A A . 62 GLN HE22 1 1 
       130 159791 1 1 62 GLN HG2  H 30.968 44.863 28.757 1.00 . A A . 62 GLN HG2  1 1 
       130 159792 1 1 62 GLN HG3  H 32.519 44.240 29.325 1.00 . A A . 62 GLN HG3  1 1 
       130 159793 1 1 62 GLN N    N 34.238 45.319 27.774 1.00 . A A . 62 GLN N    1 1 
       130 159794 1 1 62 GLN NE2  N 31.049 43.858 31.433 1.00 . A A . 62 GLN NE2  1 1 
       130 159795 1 1 62 GLN O    O 34.986 47.924 27.472 1.00 . A A . 62 GLN O    1 1 
       130 159796 1 1 62 GLN OE1  O 31.105 46.063 31.515 1.00 . A A . 62 GLN OE1  1 1 
       130 159797 1 1 63 LYS C    C 34.008 50.675 27.922 1.00 . A A . 63 LYS C    1 1 
       130 159798 1 1 63 LYS CA   C 33.337 50.015 26.715 1.00 . A A . 63 LYS CA   1 1 
       130 159799 1 1 63 LYS CB   C 32.162 50.822 26.171 1.00 . A A . 63 LYS CB   1 1 
       130 159800 1 1 63 LYS CD   C 29.929 51.857 26.368 1.00 . A A . 63 LYS CD   1 1 
       130 159801 1 1 63 LYS CE   C 28.663 52.114 27.182 1.00 . A A . 63 LYS CE   1 1 
       130 159802 1 1 63 LYS CG   C 30.977 51.030 27.108 1.00 . A A . 63 LYS CG   1 1 
       130 159803 1 1 63 LYS H    H 31.935 48.394 26.811 1.00 . A A . 63 LYS H    1 1 
       130 159804 1 1 63 LYS HA   H 34.101 49.993 25.896 1.00 . A A . 63 LYS HA   1 1 
       130 159805 1 1 63 LYS HB2  H 32.545 51.798 25.872 1.00 . A A . 63 LYS HB2  1 1 
       130 159806 1 1 63 LYS HB3  H 31.799 50.309 25.280 1.00 . A A . 63 LYS HB3  1 1 
       130 159807 1 1 63 LYS HD2  H 30.366 52.822 26.110 1.00 . A A . 63 LYS HD2  1 1 
       130 159808 1 1 63 LYS HD3  H 29.656 51.352 25.442 1.00 . A A . 63 LYS HD3  1 1 
       130 159809 1 1 63 LYS HE2  H 28.932 52.583 28.128 1.00 . A A . 63 LYS HE2  1 1 
       130 159810 1 1 63 LYS HE3  H 28.038 52.809 26.621 1.00 . A A . 63 LYS HE3  1 1 
       130 159811 1 1 63 LYS HG2  H 30.560 50.061 27.385 1.00 . A A . 63 LYS HG2  1 1 
       130 159812 1 1 63 LYS HG3  H 31.293 51.557 28.007 1.00 . A A . 63 LYS HG3  1 1 
       130 159813 1 1 63 LYS HZ1  H 28.353 50.303 28.125 1.00 . A A . 63 LYS HZ1  1 1 
       130 159814 1 1 63 LYS HZ2  H 26.990 51.104 27.804 1.00 . A A . 63 LYS HZ2  1 1 
       130 159815 1 1 63 LYS HZ3  H 27.766 50.344 26.584 1.00 . A A . 63 LYS HZ3  1 1 
       130 159816 1 1 63 LYS N    N 32.935 48.643 26.952 1.00 . A A . 63 LYS N    1 1 
       130 159817 1 1 63 LYS NZ   N 27.901 50.881 27.430 1.00 . A A . 63 LYS NZ   1 1 
       130 159818 1 1 63 LYS O    O 33.785 50.298 29.071 1.00 . A A . 63 LYS O    1 1 
       130 159819 1 1 64 GLU C    C 36.742 51.555 29.335 1.00 . A A . 64 GLU C    1 1 
       130 159820 1 1 64 GLU CA   C 35.700 52.378 28.576 1.00 . A A . 64 GLU CA   1 1 
       130 159821 1 1 64 GLU CB   C 34.872 53.252 29.513 1.00 . A A . 64 GLU CB   1 1 
       130 159822 1 1 64 GLU CD   C 33.881 54.885 27.779 1.00 . A A . 64 GLU CD   1 1 
       130 159823 1 1 64 GLU CG   C 33.626 53.930 28.948 1.00 . A A . 64 GLU CG   1 1 
       130 159824 1 1 64 GLU H    H 35.020 51.856 26.632 1.00 . A A . 64 GLU H    1 1 
       130 159825 1 1 64 GLU HA   H 36.306 53.085 27.953 1.00 . A A . 64 GLU HA   1 1 
       130 159826 1 1 64 GLU HB2  H 34.544 52.637 30.351 1.00 . A A . 64 GLU HB2  1 1 
       130 159827 1 1 64 GLU HB3  H 35.525 54.021 29.925 1.00 . A A . 64 GLU HB3  1 1 
       130 159828 1 1 64 GLU HG2  H 32.903 53.171 28.652 1.00 . A A . 64 GLU HG2  1 1 
       130 159829 1 1 64 GLU HG3  H 33.165 54.501 29.754 1.00 . A A . 64 GLU HG3  1 1 
       130 159830 1 1 64 GLU N    N 34.867 51.650 27.640 1.00 . A A . 64 GLU N    1 1 
       130 159831 1 1 64 GLU O    O 37.445 52.105 30.180 1.00 . A A . 64 GLU O    1 1 
       130 159832 1 1 64 GLU OE1  O 34.711 55.809 27.915 1.00 . A A . 64 GLU OE1  1 1 
       130 159833 1 1 64 GLU OE2  O 33.161 54.800 26.761 1.00 . A A . 64 GLU OE2  1 1 
       130 159834 1 1 65 SER C    C 39.323 49.779 29.357 1.00 . A A . 65 SER C    1 1 
       130 159835 1 1 65 SER CA   C 37.875 49.398 29.672 1.00 . A A . 65 SER CA   1 1 
       130 159836 1 1 65 SER CB   C 37.678 47.944 29.255 1.00 . A A . 65 SER CB   1 1 
       130 159837 1 1 65 SER H    H 36.234 49.846 28.362 1.00 . A A . 65 SER H    1 1 
       130 159838 1 1 65 SER HA   H 37.754 49.453 30.784 1.00 . A A . 65 SER HA   1 1 
       130 159839 1 1 65 SER HB2  H 37.790 47.853 28.144 1.00 . A A . 65 SER HB2  1 1 
       130 159840 1 1 65 SER HB3  H 38.467 47.318 29.743 1.00 . A A . 65 SER HB3  1 1 
       130 159841 1 1 65 SER HG   H 35.819 47.667 28.915 1.00 . A A . 65 SER HG   1 1 
       130 159842 1 1 65 SER N    N 36.895 50.265 29.047 1.00 . A A . 65 SER N    1 1 
       130 159843 1 1 65 SER O    O 39.612 50.365 28.316 1.00 . A A . 65 SER O    1 1 
       130 159844 1 1 65 SER OG   O 36.411 47.460 29.642 1.00 . A A . 65 SER OG   1 1 
       130 159845 1 1 66 THR C    C 42.424 48.253 30.056 1.00 . A A . 66 THR C    1 1 
       130 159846 1 1 66 THR CA   C 41.673 49.584 30.107 1.00 . A A . 66 THR CA   1 1 
       130 159847 1 1 66 THR CB   C 42.221 50.465 31.226 1.00 . A A . 66 THR CB   1 1 
       130 159848 1 1 66 THR CG2  C 43.659 50.906 30.970 1.00 . A A . 66 THR CG2  1 1 
       130 159849 1 1 66 THR H    H 39.937 48.840 31.065 1.00 . A A . 66 THR H    1 1 
       130 159850 1 1 66 THR HA   H 41.866 50.125 29.146 1.00 . A A . 66 THR HA   1 1 
       130 159851 1 1 66 THR HB   H 42.171 49.913 32.199 1.00 . A A . 66 THR HB   1 1 
       130 159852 1 1 66 THR HG1  H 40.654 51.392 31.794 1.00 . A A . 66 THR HG1  1 1 
       130 159853 1 1 66 THR HG21 H 43.740 51.398 30.002 1.00 . A A . 66 THR HG21 1 1 
       130 159854 1 1 66 THR HG22 H 43.970 51.595 31.756 1.00 . A A . 66 THR HG22 1 1 
       130 159855 1 1 66 THR HG23 H 44.328 50.046 30.990 1.00 . A A . 66 THR HG23 1 1 
       130 159856 1 1 66 THR N    N 40.243 49.374 30.227 1.00 . A A . 66 THR N    1 1 
       130 159857 1 1 66 THR O    O 42.244 47.380 30.902 1.00 . A A . 66 THR O    1 1 
       130 159858 1 1 66 THR OG1  O 41.460 51.647 31.340 1.00 . A A . 66 THR OG1  1 1 
       130 159859 1 1 67 LEU C    C 45.576 47.338 28.742 1.00 . A A . 67 LEU C    1 1 
       130 159860 1 1 67 LEU CA   C 44.094 46.961 28.729 1.00 . A A . 67 LEU CA   1 1 
       130 159861 1 1 67 LEU CB   C 43.693 46.394 27.370 1.00 . A A . 67 LEU CB   1 1 
       130 159862 1 1 67 LEU CD1  C 41.353 47.138 26.700 1.00 . A A . 67 LEU CD1  1 1 
       130 159863 1 1 67 LEU CD2  C 42.098 44.881 26.176 1.00 . A A . 67 LEU CD2  1 1 
       130 159864 1 1 67 LEU CG   C 42.229 45.997 27.208 1.00 . A A . 67 LEU CG   1 1 
       130 159865 1 1 67 LEU H    H 43.393 48.935 28.413 1.00 . A A . 67 LEU H    1 1 
       130 159866 1 1 67 LEU HA   H 43.940 46.171 29.507 1.00 . A A . 67 LEU HA   1 1 
       130 159867 1 1 67 LEU HB2  H 43.960 47.106 26.588 1.00 . A A . 67 LEU HB2  1 1 
       130 159868 1 1 67 LEU HB3  H 44.307 45.507 27.213 1.00 . A A . 67 LEU HB3  1 1 
       130 159869 1 1 67 LEU HD11 H 41.314 47.950 27.426 1.00 . A A . 67 LEU HD11 1 1 
       130 159870 1 1 67 LEU HD12 H 41.742 47.536 25.762 1.00 . A A . 67 LEU HD12 1 1 
       130 159871 1 1 67 LEU HD13 H 40.335 46.782 26.542 1.00 . A A . 67 LEU HD13 1 1 
       130 159872 1 1 67 LEU HD21 H 42.728 44.036 26.452 1.00 . A A . 67 LEU HD21 1 1 
       130 159873 1 1 67 LEU HD22 H 41.066 44.534 26.147 1.00 . A A . 67 LEU HD22 1 1 
       130 159874 1 1 67 LEU HD23 H 42.389 45.248 25.192 1.00 . A A . 67 LEU HD23 1 1 
       130 159875 1 1 67 LEU HG   H 41.842 45.635 28.162 1.00 . A A . 67 LEU HG   1 1 
       130 159876 1 1 67 LEU N    N 43.283 48.119 29.049 1.00 . A A . 67 LEU N    1 1 
       130 159877 1 1 67 LEU O    O 45.918 48.506 28.573 1.00 . A A . 67 LEU O    1 1 
       130 159878 1 1 68 HIS C    C 48.642 45.918 27.832 1.00 . A A . 68 HIS C    1 1 
       130 159879 1 1 68 HIS CA   C 47.901 46.577 28.997 1.00 . A A . 68 HIS CA   1 1 
       130 159880 1 1 68 HIS CB   C 48.396 46.094 30.358 1.00 . A A . 68 HIS CB   1 1 
       130 159881 1 1 68 HIS CD2  C 48.385 48.013 32.057 1.00 . A A . 68 HIS CD2  1 1 
       130 159882 1 1 68 HIS CE1  C 46.471 47.577 33.072 1.00 . A A . 68 HIS CE1  1 1 
       130 159883 1 1 68 HIS CG   C 47.831 46.886 31.505 1.00 . A A . 68 HIS CG   1 1 
       130 159884 1 1 68 HIS H    H 46.119 45.392 28.991 1.00 . A A . 68 HIS H    1 1 
       130 159885 1 1 68 HIS HA   H 48.108 47.676 28.945 1.00 . A A . 68 HIS HA   1 1 
       130 159886 1 1 68 HIS HB2  H 48.124 45.047 30.491 1.00 . A A . 68 HIS HB2  1 1 
       130 159887 1 1 68 HIS HB3  H 49.484 46.152 30.385 1.00 . A A . 68 HIS HB3  1 1 
       130 159888 1 1 68 HIS HD2  H 49.316 48.480 31.771 1.00 . A A . 68 HIS HD2  1 1 
       130 159889 1 1 68 HIS HE1  H 45.624 47.665 33.735 1.00 . A A . 68 HIS HE1  1 1 
       130 159890 1 1 68 HIS HE2  H 47.590 49.258 33.614 1.00 . A A . 68 HIS HE2  1 1 
       130 159891 1 1 68 HIS N    N 46.470 46.366 28.896 1.00 . A A . 68 HIS N    1 1 
       130 159892 1 1 68 HIS ND1  N 46.636 46.610 32.166 1.00 . A A . 68 HIS ND1  1 1 
       130 159893 1 1 68 HIS NE2  N 47.506 48.433 33.035 1.00 . A A . 68 HIS NE2  1 1 
       130 159894 1 1 68 HIS O    O 48.521 44.718 27.601 1.00 . A A . 68 HIS O    1 1 
       130 159895 1 1 69 LEU C    C 51.663 45.907 26.644 1.00 . A A . 69 LEU C    1 1 
       130 159896 1 1 69 LEU CA   C 50.304 46.275 26.044 1.00 . A A . 69 LEU CA   1 1 
       130 159897 1 1 69 LEU CB   C 50.391 47.389 25.004 1.00 . A A . 69 LEU CB   1 1 
       130 159898 1 1 69 LEU CD1  C 51.184 46.015 23.019 1.00 . A A . 69 LEU CD1  1 1 
       130 159899 1 1 69 LEU CD2  C 51.458 48.477 23.050 1.00 . A A . 69 LEU CD2  1 1 
       130 159900 1 1 69 LEU CG   C 51.448 47.221 23.916 1.00 . A A . 69 LEU CG   1 1 
       130 159901 1 1 69 LEU H    H 49.533 47.701 27.413 1.00 . A A . 69 LEU H    1 1 
       130 159902 1 1 69 LEU HA   H 49.874 45.368 25.548 1.00 . A A . 69 LEU HA   1 1 
       130 159903 1 1 69 LEU HB2  H 49.416 47.476 24.526 1.00 . A A . 69 LEU HB2  1 1 
       130 159904 1 1 69 LEU HB3  H 50.599 48.322 25.528 1.00 . A A . 69 LEU HB3  1 1 
       130 159905 1 1 69 LEU HD11 H 51.244 45.097 23.602 1.00 . A A . 69 LEU HD11 1 1 
       130 159906 1 1 69 LEU HD12 H 50.201 46.091 22.554 1.00 . A A . 69 LEU HD12 1 1 
       130 159907 1 1 69 LEU HD13 H 51.946 45.970 22.239 1.00 . A A . 69 LEU HD13 1 1 
       130 159908 1 1 69 LEU HD21 H 51.722 49.341 23.660 1.00 . A A . 69 LEU HD21 1 1 
       130 159909 1 1 69 LEU HD22 H 52.202 48.383 22.260 1.00 . A A . 69 LEU HD22 1 1 
       130 159910 1 1 69 LEU HD23 H 50.476 48.638 22.603 1.00 . A A . 69 LEU HD23 1 1 
       130 159911 1 1 69 LEU HG   H 52.433 47.117 24.371 1.00 . A A . 69 LEU HG   1 1 
       130 159912 1 1 69 LEU N    N 49.417 46.716 27.102 1.00 . A A . 69 LEU N    1 1 
       130 159913 1 1 69 LEU O    O 52.268 46.721 27.338 1.00 . A A . 69 LEU O    1 1 
       130 159914 1 1 70 VAL C    C 54.085 43.393 25.796 1.00 . A A . 70 VAL C    1 1 
       130 159915 1 1 70 VAL CA   C 53.342 44.115 26.922 1.00 . A A . 70 VAL CA   1 1 
       130 159916 1 1 70 VAL CB   C 53.005 43.220 28.112 1.00 . A A . 70 VAL CB   1 1 
       130 159917 1 1 70 VAL CG1  C 54.224 42.555 28.747 1.00 . A A . 70 VAL CG1  1 1 
       130 159918 1 1 70 VAL CG2  C 52.333 44.008 29.231 1.00 . A A . 70 VAL CG2  1 1 
       130 159919 1 1 70 VAL H    H 51.565 44.087 25.745 1.00 . A A . 70 VAL H    1 1 
       130 159920 1 1 70 VAL HA   H 53.998 44.943 27.292 1.00 . A A . 70 VAL HA   1 1 
       130 159921 1 1 70 VAL HB   H 52.315 42.438 27.791 1.00 . A A . 70 VAL HB   1 1 
       130 159922 1 1 70 VAL HG11 H 54.927 43.327 29.060 1.00 . A A . 70 VAL HG11 1 1 
       130 159923 1 1 70 VAL HG12 H 53.927 41.973 29.619 1.00 . A A . 70 VAL HG12 1 1 
       130 159924 1 1 70 VAL HG13 H 54.720 41.879 28.051 1.00 . A A . 70 VAL HG13 1 1 
       130 159925 1 1 70 VAL HG21 H 51.333 44.320 28.927 1.00 . A A . 70 VAL HG21 1 1 
       130 159926 1 1 70 VAL HG22 H 52.232 43.392 30.124 1.00 . A A . 70 VAL HG22 1 1 
       130 159927 1 1 70 VAL HG23 H 52.927 44.888 29.480 1.00 . A A . 70 VAL HG23 1 1 
       130 159928 1 1 70 VAL N    N 52.126 44.688 26.383 1.00 . A A . 70 VAL N    1 1 
       130 159929 1 1 70 VAL O    O 53.471 43.034 24.793 1.00 . A A . 70 VAL O    1 1 
       130 159930 1 1 71 LEU C    C 56.380 41.057 25.096 1.00 . A A . 71 LEU C    1 1 
       130 159931 1 1 71 LEU CA   C 56.179 42.554 24.854 1.00 . A A . 71 LEU CA   1 1 
       130 159932 1 1 71 LEU CB   C 57.485 43.324 24.680 1.00 . A A . 71 LEU CB   1 1 
       130 159933 1 1 71 LEU CD1  C 57.201 44.038 22.264 1.00 . A A . 71 LEU CD1  1 1 
       130 159934 1 1 71 LEU CD2  C 59.438 43.963 23.274 1.00 . A A . 71 LEU CD2  1 1 
       130 159935 1 1 71 LEU CG   C 58.069 43.288 23.270 1.00 . A A . 71 LEU CG   1 1 
       130 159936 1 1 71 LEU H    H 55.882 43.443 26.778 1.00 . A A . 71 LEU H    1 1 
       130 159937 1 1 71 LEU HA   H 55.605 42.641 23.896 1.00 . A A . 71 LEU HA   1 1 
       130 159938 1 1 71 LEU HB2  H 57.323 44.370 24.940 1.00 . A A . 71 LEU HB2  1 1 
       130 159939 1 1 71 LEU HB3  H 58.214 42.922 25.383 1.00 . A A . 71 LEU HB3  1 1 
       130 159940 1 1 71 LEU HD11 H 56.250 43.531 22.104 1.00 . A A . 71 LEU HD11 1 1 
       130 159941 1 1 71 LEU HD12 H 57.017 45.054 22.613 1.00 . A A . 71 LEU HD12 1 1 
       130 159942 1 1 71 LEU HD13 H 57.715 44.089 21.303 1.00 . A A . 71 LEU HD13 1 1 
       130 159943 1 1 71 LEU HD21 H 60.099 43.433 23.960 1.00 . A A . 71 LEU HD21 1 1 
       130 159944 1 1 71 LEU HD22 H 59.875 43.934 22.275 1.00 . A A . 71 LEU HD22 1 1 
       130 159945 1 1 71 LEU HD23 H 59.344 45.002 23.590 1.00 . A A . 71 LEU HD23 1 1 
       130 159946 1 1 71 LEU HG   H 58.194 42.255 22.944 1.00 . A A . 71 LEU HG   1 1 
       130 159947 1 1 71 LEU N    N 55.395 43.186 25.896 1.00 . A A . 71 LEU N    1 1 
       130 159948 1 1 71 LEU O    O 56.395 40.601 26.237 1.00 . A A . 71 LEU O    1 1 
       130 159949 1 1 72 ARG C    C 58.322 38.622 24.478 1.00 . A A . 72 ARG C    1 1 
       130 159950 1 1 72 ARG CA   C 56.864 38.871 24.087 1.00 . A A . 72 ARG CA   1 1 
       130 159951 1 1 72 ARG CB   C 56.513 38.177 22.773 1.00 . A A . 72 ARG CB   1 1 
       130 159952 1 1 72 ARG CD   C 54.656 37.149 21.431 1.00 . A A . 72 ARG CD   1 1 
       130 159953 1 1 72 ARG CG   C 55.003 37.977 22.665 1.00 . A A . 72 ARG CG   1 1 
       130 159954 1 1 72 ARG CZ   C 52.206 36.610 21.582 1.00 . A A . 72 ARG CZ   1 1 
       130 159955 1 1 72 ARG H    H 56.441 40.716 23.089 1.00 . A A . 72 ARG H    1 1 
       130 159956 1 1 72 ARG HA   H 56.255 38.389 24.894 1.00 . A A . 72 ARG HA   1 1 
       130 159957 1 1 72 ARG HB2  H 56.882 38.760 21.929 1.00 . A A . 72 ARG HB2  1 1 
       130 159958 1 1 72 ARG HB3  H 56.993 37.199 22.740 1.00 . A A . 72 ARG HB3  1 1 
       130 159959 1 1 72 ARG HD2  H 55.284 37.507 20.576 1.00 . A A . 72 ARG HD2  1 1 
       130 159960 1 1 72 ARG HD3  H 54.913 36.074 21.613 1.00 . A A . 72 ARG HD3  1 1 
       130 159961 1 1 72 ARG HE   H 53.013 38.009 20.405 1.00 . A A . 72 ARG HE   1 1 
       130 159962 1 1 72 ARG HG2  H 54.628 37.462 23.548 1.00 . A A . 72 ARG HG2  1 1 
       130 159963 1 1 72 ARG HG3  H 54.512 38.948 22.604 1.00 . A A . 72 ARG HG3  1 1 
       130 159964 1 1 72 ARG HH11 H 53.271 35.194 22.605 1.00 . A A . 72 ARG HH11 1 1 
       130 159965 1 1 72 ARG HH12 H 51.539 35.094 22.774 1.00 . A A . 72 ARG HH12 1 1 
       130 159966 1 1 72 ARG HH21 H 50.818 37.631 20.484 1.00 . A A . 72 ARG HH21 1 1 
       130 159967 1 1 72 ARG HH22 H 50.184 36.335 21.441 1.00 . A A . 72 ARG HH22 1 1 
       130 159968 1 1 72 ARG N    N 56.532 40.280 24.028 1.00 . A A . 72 ARG N    1 1 
       130 159969 1 1 72 ARG NE   N 53.243 37.299 21.085 1.00 . A A . 72 ARG NE   1 1 
       130 159970 1 1 72 ARG NH1  N 52.354 35.577 22.423 1.00 . A A . 72 ARG NH1  1 1 
       130 159971 1 1 72 ARG NH2  N 50.963 36.929 21.197 1.00 . A A . 72 ARG NH2  1 1 
       130 159972 1 1 72 ARG O    O 59.192 39.453 24.228 1.00 . A A . 72 ARG O    1 1 
       130 159973 1 1 73 LEU C    C 60.968 36.953 24.579 1.00 . A A . 73 LEU C    1 1 
       130 159974 1 1 73 LEU CA   C 59.854 37.056 25.623 1.00 . A A . 73 LEU CA   1 1 
       130 159975 1 1 73 LEU CB   C 59.633 35.730 26.345 1.00 . A A . 73 LEU CB   1 1 
       130 159976 1 1 73 LEU CD1  C 61.166 36.095 28.325 1.00 . A A . 73 LEU CD1  1 1 
       130 159977 1 1 73 LEU CD2  C 60.502 33.814 27.679 1.00 . A A . 73 LEU CD2  1 1 
       130 159978 1 1 73 LEU CG   C 60.828 35.203 27.134 1.00 . A A . 73 LEU CG   1 1 
       130 159979 1 1 73 LEU H    H 57.778 36.802 25.169 1.00 . A A . 73 LEU H    1 1 
       130 159980 1 1 73 LEU HA   H 60.160 37.834 26.368 1.00 . A A . 73 LEU HA   1 1 
       130 159981 1 1 73 LEU HB2  H 58.795 35.844 27.033 1.00 . A A . 73 LEU HB2  1 1 
       130 159982 1 1 73 LEU HB3  H 59.356 34.974 25.610 1.00 . A A . 73 LEU HB3  1 1 
       130 159983 1 1 73 LEU HD11 H 61.498 37.074 27.979 1.00 . A A . 73 LEU HD11 1 1 
       130 159984 1 1 73 LEU HD12 H 60.290 36.221 28.960 1.00 . A A . 73 LEU HD12 1 1 
       130 159985 1 1 73 LEU HD13 H 61.973 35.645 28.905 1.00 . A A . 73 LEU HD13 1 1 
       130 159986 1 1 73 LEU HD21 H 60.285 33.130 26.859 1.00 . A A . 73 LEU HD21 1 1 
       130 159987 1 1 73 LEU HD22 H 61.357 33.434 28.237 1.00 . A A . 73 LEU HD22 1 1 
       130 159988 1 1 73 LEU HD23 H 59.637 33.862 28.341 1.00 . A A . 73 LEU HD23 1 1 
       130 159989 1 1 73 LEU HG   H 61.700 35.123 26.486 1.00 . A A . 73 LEU HG   1 1 
       130 159990 1 1 73 LEU N    N 58.578 37.456 25.064 1.00 . A A . 73 LEU N    1 1 
       130 159991 1 1 73 LEU O    O 62.108 37.319 24.858 1.00 . A A . 73 LEU O    1 1 
       130 159992 1 1 74 ARG C    C 60.743 37.148 21.017 1.00 . A A . 74 ARG C    1 1 
       130 159993 1 1 74 ARG CA   C 61.482 36.504 22.192 1.00 . A A . 74 ARG CA   1 1 
       130 159994 1 1 74 ARG CB   C 61.942 35.087 21.861 1.00 . A A . 74 ARG CB   1 1 
       130 159995 1 1 74 ARG CD   C 63.356 33.105 22.530 1.00 . A A . 74 ARG CD   1 1 
       130 159996 1 1 74 ARG CG   C 62.745 34.430 22.980 1.00 . A A . 74 ARG CG   1 1 
       130 159997 1 1 74 ARG CZ   C 65.079 31.604 23.562 1.00 . A A . 74 ARG CZ   1 1 
       130 159998 1 1 74 ARG H    H 59.662 36.171 23.249 1.00 . A A . 74 ARG H    1 1 
       130 159999 1 1 74 ARG HA   H 62.392 37.125 22.394 1.00 . A A . 74 ARG HA   1 1 
       130 160000 1 1 74 ARG HB2  H 61.075 34.466 21.634 1.00 . A A . 74 ARG HB2  1 1 
       130 160001 1 1 74 ARG HB3  H 62.566 35.132 20.968 1.00 . A A . 74 ARG HB3  1 1 
       130 160002 1 1 74 ARG HD2  H 62.548 32.446 22.123 1.00 . A A . 74 ARG HD2  1 1 
       130 160003 1 1 74 ARG HD3  H 64.091 33.316 21.710 1.00 . A A . 74 ARG HD3  1 1 
       130 160004 1 1 74 ARG HE   H 63.653 32.557 24.571 1.00 . A A . 74 ARG HE   1 1 
       130 160005 1 1 74 ARG HG2  H 63.550 35.101 23.276 1.00 . A A . 74 ARG HG2  1 1 
       130 160006 1 1 74 ARG HG3  H 62.092 34.249 23.833 1.00 . A A . 74 ARG HG3  1 1 
       130 160007 1 1 74 ARG HH11 H 65.253 31.554 21.529 1.00 . A A . 74 ARG HH11 1 1 
       130 160008 1 1 74 ARG HH12 H 66.511 30.714 22.385 1.00 . A A . 74 ARG HH12 1 1 
       130 160009 1 1 74 ARG HH21 H 65.108 31.296 25.559 1.00 . A A . 74 ARG HH21 1 1 
       130 160010 1 1 74 ARG HH22 H 66.332 30.409 24.647 1.00 . A A . 74 ARG HH22 1 1 
       130 160011 1 1 74 ARG N    N 60.639 36.502 23.371 1.00 . A A . 74 ARG N    1 1 
       130 160012 1 1 74 ARG NE   N 64.023 32.424 23.639 1.00 . A A . 74 ARG NE   1 1 
       130 160013 1 1 74 ARG NH1  N 65.667 31.270 22.405 1.00 . A A . 74 ARG NH1  1 1 
       130 160014 1 1 74 ARG NH2  N 65.567 31.067 24.690 1.00 . A A . 74 ARG NH2  1 1 
       130 160015 1 1 74 ARG O    O 59.514 37.153 20.987 1.00 . A A . 74 ARG O    1 1 
       130 160016 1 1 75 GLY C    C 61.709 39.525 18.370 1.00 . A A . 75 GLY C    1 1 
       130 160017 1 1 75 GLY CA   C 60.979 38.260 18.824 1.00 . A A . 75 GLY CA   1 1 
       130 160018 1 1 75 GLY H    H 62.517 37.517 20.105 1.00 . A A . 75 GLY H    1 1 
       130 160019 1 1 75 GLY HA2  H 61.035 37.513 17.992 1.00 . A A . 75 GLY HA2  1 1 
       130 160020 1 1 75 GLY HA3  H 59.904 38.537 18.973 1.00 . A A . 75 GLY HA3  1 1 
       130 160021 1 1 75 GLY N    N 61.487 37.649 20.035 1.00 . A A . 75 GLY N    1 1 
       130 160022 1 1 75 GLY O    O 61.581 39.898 17.206 1.00 . A A . 75 GLY O    1 1 
       130 160023 1 1 76 GLY C    C 64.458 41.200 18.126 1.00 . A A . 76 GLY C    1 1 
       130 160024 1 1 76 GLY CA   C 63.198 41.401 18.970 1.00 . A A . 76 GLY CA   1 1 
       130 160025 1 1 76 GLY H    H 62.504 39.812 20.216 1.00 . A A . 76 GLY H    1 1 
       130 160026 1 1 76 GLY HA2  H 62.530 42.115 18.422 1.00 . A A . 76 GLY HA2  1 1 
       130 160027 1 1 76 GLY HA3  H 63.505 41.878 19.936 1.00 . A A . 76 GLY HA3  1 1 
       130 160028 1 1 76 GLY N    N 62.469 40.179 19.243 1.00 . A A . 76 GLY N    1 1 
       130 160029 1 1 76 GLY O    O 65.421 40.590 18.639 1.00 . A A . 76 GLY O    1 1 
       130 160030 1 1 76 GLY OXT  O 64.509 41.708 16.985 1.00 . A A . 76 GLY OXT  1 1 
       131 160031 1 1  1 MET C    C 35.041 52.817 21.090 1.00 . A A .  1 MET C    1 1 
       131 160032 1 1  1 MET CA   C 33.545 52.582 20.866 1.00 . A A .  1 MET CA   1 1 
       131 160033 1 1  1 MET CB   C 33.001 51.597 21.897 1.00 . A A .  1 MET CB   1 1 
       131 160034 1 1  1 MET CE   C 34.363 47.786 22.983 1.00 . A A .  1 MET CE   1 1 
       131 160035 1 1  1 MET CG   C 33.634 50.209 21.853 1.00 . A A .  1 MET CG   1 1 
       131 160036 1 1  1 MET H1   H 33.713 51.302 19.263 1.00 . A A .  1 MET H1   1 1 
       131 160037 1 1  1 MET H2   H 32.280 52.098 19.317 1.00 . A A .  1 MET H2   1 1 
       131 160038 1 1  1 MET H3   H 33.658 52.862 18.833 1.00 . A A .  1 MET H3   1 1 
       131 160039 1 1  1 MET HA   H 33.048 53.538 21.030 1.00 . A A .  1 MET HA   1 1 
       131 160040 1 1  1 MET HB2  H 33.172 52.006 22.892 1.00 . A A .  1 MET HB2  1 1 
       131 160041 1 1  1 MET HB3  H 31.923 51.497 21.770 1.00 . A A .  1 MET HB3  1 1 
       131 160042 1 1  1 MET HE1  H 34.315 47.391 21.936 1.00 . A A .  1 MET HE1  1 1 
       131 160043 1 1  1 MET HE2  H 35.390 48.184 23.189 1.00 . A A .  1 MET HE2  1 1 
       131 160044 1 1  1 MET HE3  H 34.146 46.955 23.701 1.00 . A A .  1 MET HE3  1 1 
       131 160045 1 1  1 MET HG2  H 33.360 49.713 20.887 1.00 . A A .  1 MET HG2  1 1 
       131 160046 1 1  1 MET HG3  H 34.748 50.315 21.902 1.00 . A A .  1 MET HG3  1 1 
       131 160047 1 1  1 MET N    N 33.273 52.186 19.476 1.00 . A A .  1 MET N    1 1 
       131 160048 1 1  1 MET O    O 35.877 52.164 20.470 1.00 . A A .  1 MET O    1 1 
       131 160049 1 1  1 MET SD   S 33.137 49.099 23.194 1.00 . A A .  1 MET SD   1 1 
       131 160050 1 1  2 GLN C    C 37.163 52.783 23.490 1.00 . A A .  2 GLN C    1 1 
       131 160051 1 1  2 GLN CA   C 36.732 53.874 22.507 1.00 . A A .  2 GLN CA   1 1 
       131 160052 1 1  2 GLN CB   C 36.868 55.235 23.185 1.00 . A A .  2 GLN CB   1 1 
       131 160053 1 1  2 GLN CD   C 36.837 57.741 22.949 1.00 . A A .  2 GLN CD   1 1 
       131 160054 1 1  2 GLN CG   C 36.716 56.404 22.215 1.00 . A A .  2 GLN CG   1 1 
       131 160055 1 1  2 GLN H    H 34.609 54.205 22.517 1.00 . A A .  2 GLN H    1 1 
       131 160056 1 1  2 GLN HA   H 37.406 53.858 21.613 1.00 . A A .  2 GLN HA   1 1 
       131 160057 1 1  2 GLN HB2  H 36.124 55.319 23.977 1.00 . A A .  2 GLN HB2  1 1 
       131 160058 1 1  2 GLN HB3  H 37.857 55.302 23.636 1.00 . A A .  2 GLN HB3  1 1 
       131 160059 1 1  2 GLN HE21 H 34.906 57.654 23.684 1.00 . A A .  2 GLN HE21 1 1 
       131 160060 1 1  2 GLN HE22 H 35.847 59.150 24.050 1.00 . A A .  2 GLN HE22 1 1 
       131 160061 1 1  2 GLN HG2  H 37.485 56.342 21.445 1.00 . A A .  2 GLN HG2  1 1 
       131 160062 1 1  2 GLN HG3  H 35.740 56.358 21.732 1.00 . A A .  2 GLN HG3  1 1 
       131 160063 1 1  2 GLN N    N 35.373 53.684 22.042 1.00 . A A .  2 GLN N    1 1 
       131 160064 1 1  2 GLN NE2  N 35.779 58.213 23.602 1.00 . A A .  2 GLN NE2  1 1 
       131 160065 1 1  2 GLN O    O 36.380 52.373 24.343 1.00 . A A .  2 GLN O    1 1 
       131 160066 1 1  2 GLN OE1  O 37.886 58.377 23.012 1.00 . A A .  2 GLN OE1  1 1 
       131 160067 1 1  3 ILE C    C 40.517 52.384 24.715 1.00 . A A .  3 ILE C    1 1 
       131 160068 1 1  3 ILE CA   C 39.146 51.735 24.512 1.00 . A A .  3 ILE CA   1 1 
       131 160069 1 1  3 ILE CB   C 39.291 50.231 24.297 1.00 . A A .  3 ILE CB   1 1 
       131 160070 1 1  3 ILE CD1  C 40.454 48.423 22.886 1.00 . A A .  3 ILE CD1  1 1 
       131 160071 1 1  3 ILE CG1  C 40.033 49.885 23.010 1.00 . A A .  3 ILE CG1  1 1 
       131 160072 1 1  3 ILE CG2  C 37.930 49.545 24.377 1.00 . A A .  3 ILE CG2  1 1 
       131 160073 1 1  3 ILE H    H 39.011 52.734 22.641 1.00 . A A .  3 ILE H    1 1 
       131 160074 1 1  3 ILE HA   H 38.562 51.896 25.454 1.00 . A A .  3 ILE HA   1 1 
       131 160075 1 1  3 ILE HB   H 39.883 49.850 25.129 1.00 . A A .  3 ILE HB   1 1 
       131 160076 1 1  3 ILE HD11 H 39.584 47.768 22.858 1.00 . A A .  3 ILE HD11 1 1 
       131 160077 1 1  3 ILE HD12 H 41.015 48.288 21.962 1.00 . A A .  3 ILE HD12 1 1 
       131 160078 1 1  3 ILE HD13 H 41.094 48.157 23.728 1.00 . A A .  3 ILE HD13 1 1 
       131 160079 1 1  3 ILE HG12 H 39.426 50.154 22.145 1.00 . A A .  3 ILE HG12 1 1 
       131 160080 1 1  3 ILE HG13 H 40.955 50.466 22.966 1.00 . A A .  3 ILE HG13 1 1 
       131 160081 1 1  3 ILE HG21 H 37.408 49.846 25.284 1.00 . A A .  3 ILE HG21 1 1 
       131 160082 1 1  3 ILE HG22 H 37.324 49.816 23.512 1.00 . A A .  3 ILE HG22 1 1 
       131 160083 1 1  3 ILE HG23 H 38.057 48.463 24.400 1.00 . A A .  3 ILE HG23 1 1 
       131 160084 1 1  3 ILE N    N 38.433 52.391 23.435 1.00 . A A .  3 ILE N    1 1 
       131 160085 1 1  3 ILE O    O 41.105 52.905 23.770 1.00 . A A .  3 ILE O    1 1 
       131 160086 1 1  4 PHE C    C 43.349 51.436 26.094 1.00 . A A .  4 PHE C    1 1 
       131 160087 1 1  4 PHE CA   C 42.430 52.652 26.219 1.00 . A A .  4 PHE CA   1 1 
       131 160088 1 1  4 PHE CB   C 42.560 53.271 27.609 1.00 . A A .  4 PHE CB   1 1 
       131 160089 1 1  4 PHE CD1  C 42.376 55.758 27.264 1.00 . A A .  4 PHE CD1  1 1 
       131 160090 1 1  4 PHE CD2  C 40.662 54.636 28.559 1.00 . A A .  4 PHE CD2  1 1 
       131 160091 1 1  4 PHE CE1  C 41.737 56.984 27.478 1.00 . A A .  4 PHE CE1  1 1 
       131 160092 1 1  4 PHE CE2  C 40.020 55.863 28.766 1.00 . A A .  4 PHE CE2  1 1 
       131 160093 1 1  4 PHE CG   C 41.840 54.583 27.805 1.00 . A A .  4 PHE CG   1 1 
       131 160094 1 1  4 PHE CZ   C 40.558 57.040 28.231 1.00 . A A .  4 PHE CZ   1 1 
       131 160095 1 1  4 PHE H    H 40.499 51.854 26.683 1.00 . A A .  4 PHE H    1 1 
       131 160096 1 1  4 PHE HA   H 42.760 53.414 25.466 1.00 . A A .  4 PHE HA   1 1 
       131 160097 1 1  4 PHE HB2  H 42.207 52.553 28.349 1.00 . A A .  4 PHE HB2  1 1 
       131 160098 1 1  4 PHE HB3  H 43.617 53.441 27.815 1.00 . A A .  4 PHE HB3  1 1 
       131 160099 1 1  4 PHE HD1  H 43.282 55.718 26.675 1.00 . A A .  4 PHE HD1  1 1 
       131 160100 1 1  4 PHE HD2  H 40.249 53.735 28.987 1.00 . A A .  4 PHE HD2  1 1 
       131 160101 1 1  4 PHE HE1  H 42.143 57.887 27.048 1.00 . A A .  4 PHE HE1  1 1 
       131 160102 1 1  4 PHE HE2  H 39.113 55.909 29.351 1.00 . A A .  4 PHE HE2  1 1 
       131 160103 1 1  4 PHE HZ   H 40.064 57.986 28.392 1.00 . A A .  4 PHE HZ   1 1 
       131 160104 1 1  4 PHE N    N 41.054 52.308 25.929 1.00 . A A .  4 PHE N    1 1 
       131 160105 1 1  4 PHE O    O 42.967 50.321 26.447 1.00 . A A .  4 PHE O    1 1 
       131 160106 1 1  5 VAL C    C 46.896 51.368 26.327 1.00 . A A .  5 VAL C    1 1 
       131 160107 1 1  5 VAL CA   C 45.666 50.688 25.723 1.00 . A A .  5 VAL CA   1 1 
       131 160108 1 1  5 VAL CB   C 45.983 50.092 24.354 1.00 . A A .  5 VAL CB   1 1 
       131 160109 1 1  5 VAL CG1  C 46.933 48.907 24.509 1.00 . A A .  5 VAL CG1  1 1 
       131 160110 1 1  5 VAL CG2  C 44.751 49.608 23.594 1.00 . A A .  5 VAL CG2  1 1 
       131 160111 1 1  5 VAL H    H 44.824 52.610 25.330 1.00 . A A .  5 VAL H    1 1 
       131 160112 1 1  5 VAL HA   H 45.354 49.849 26.394 1.00 . A A .  5 VAL HA   1 1 
       131 160113 1 1  5 VAL HB   H 46.476 50.842 23.737 1.00 . A A .  5 VAL HB   1 1 
       131 160114 1 1  5 VAL HG11 H 46.481 48.147 25.144 1.00 . A A .  5 VAL HG11 1 1 
       131 160115 1 1  5 VAL HG12 H 47.149 48.479 23.530 1.00 . A A .  5 VAL HG12 1 1 
       131 160116 1 1  5 VAL HG13 H 47.880 49.229 24.941 1.00 . A A .  5 VAL HG13 1 1 
       131 160117 1 1  5 VAL HG21 H 44.209 48.873 24.189 1.00 . A A .  5 VAL HG21 1 1 
       131 160118 1 1  5 VAL HG22 H 44.092 50.447 23.371 1.00 . A A .  5 VAL HG22 1 1 
       131 160119 1 1  5 VAL HG23 H 45.051 49.152 22.651 1.00 . A A .  5 VAL HG23 1 1 
       131 160120 1 1  5 VAL N    N 44.588 51.655 25.665 1.00 . A A .  5 VAL N    1 1 
       131 160121 1 1  5 VAL O    O 47.269 52.448 25.874 1.00 . A A .  5 VAL O    1 1 
       131 160122 1 1  6 LYS C    C 49.817 50.343 28.271 1.00 . A A .  6 LYS C    1 1 
       131 160123 1 1  6 LYS CA   C 48.670 51.327 28.027 1.00 . A A .  6 LYS CA   1 1 
       131 160124 1 1  6 LYS CB   C 48.227 52.028 29.308 1.00 . A A .  6 LYS CB   1 1 
       131 160125 1 1  6 LYS CD   C 47.157 51.890 31.595 1.00 . A A .  6 LYS CD   1 1 
       131 160126 1 1  6 LYS CE   C 48.142 52.807 32.313 1.00 . A A .  6 LYS CE   1 1 
       131 160127 1 1  6 LYS CG   C 47.779 51.110 30.441 1.00 . A A .  6 LYS CG   1 1 
       131 160128 1 1  6 LYS H    H 47.139 49.861 27.659 1.00 . A A .  6 LYS H    1 1 
       131 160129 1 1  6 LYS HA   H 49.116 52.124 27.378 1.00 . A A .  6 LYS HA   1 1 
       131 160130 1 1  6 LYS HB2  H 49.061 52.635 29.662 1.00 . A A .  6 LYS HB2  1 1 
       131 160131 1 1  6 LYS HB3  H 47.405 52.698 29.057 1.00 . A A .  6 LYS HB3  1 1 
       131 160132 1 1  6 LYS HD2  H 46.332 52.488 31.207 1.00 . A A .  6 LYS HD2  1 1 
       131 160133 1 1  6 LYS HD3  H 46.759 51.176 32.316 1.00 . A A .  6 LYS HD3  1 1 
       131 160134 1 1  6 LYS HE2  H 48.918 52.197 32.775 1.00 . A A .  6 LYS HE2  1 1 
       131 160135 1 1  6 LYS HE3  H 48.611 53.472 31.587 1.00 . A A .  6 LYS HE3  1 1 
       131 160136 1 1  6 LYS HG2  H 47.030 50.416 30.059 1.00 . A A .  6 LYS HG2  1 1 
       131 160137 1 1  6 LYS HG3  H 48.624 50.531 30.813 1.00 . A A .  6 LYS HG3  1 1 
       131 160138 1 1  6 LYS HZ1  H 46.815 54.258 32.924 1.00 . A A .  6 LYS HZ1  1 1 
       131 160139 1 1  6 LYS HZ2  H 46.979 53.044 34.014 1.00 . A A .  6 LYS HZ2  1 1 
       131 160140 1 1  6 LYS HZ3  H 48.150 54.160 33.856 1.00 . A A .  6 LYS HZ3  1 1 
       131 160141 1 1  6 LYS N    N 47.526 50.769 27.333 1.00 . A A .  6 LYS N    1 1 
       131 160142 1 1  6 LYS NZ   N 47.472 53.615 33.343 1.00 . A A .  6 LYS NZ   1 1 
       131 160143 1 1  6 LYS O    O 49.588 49.152 28.467 1.00 . A A .  6 LYS O    1 1 
       131 160144 1 1  7 THR C    C 52.579 50.162 30.095 1.00 . A A .  7 THR C    1 1 
       131 160145 1 1  7 THR CA   C 52.243 50.102 28.604 1.00 . A A .  7 THR CA   1 1 
       131 160146 1 1  7 THR CB   C 53.433 50.585 27.779 1.00 . A A .  7 THR CB   1 1 
       131 160147 1 1  7 THR CG2  C 53.236 50.361 26.283 1.00 . A A .  7 THR CG2  1 1 
       131 160148 1 1  7 THR H    H 51.169 51.854 28.031 1.00 . A A .  7 THR H    1 1 
       131 160149 1 1  7 THR HA   H 52.077 49.024 28.354 1.00 . A A .  7 THR HA   1 1 
       131 160150 1 1  7 THR HB   H 54.347 50.015 28.091 1.00 . A A .  7 THR HB   1 1 
       131 160151 1 1  7 THR HG1  H 54.405 52.204 27.426 1.00 . A A .  7 THR HG1  1 1 
       131 160152 1 1  7 THR HG21 H 54.152 50.620 25.752 1.00 . A A .  7 THR HG21 1 1 
       131 160153 1 1  7 THR HG22 H 53.015 49.310 26.098 1.00 . A A .  7 THR HG22 1 1 
       131 160154 1 1  7 THR HG23 H 52.417 50.977 25.911 1.00 . A A .  7 THR HG23 1 1 
       131 160155 1 1  7 THR N    N 51.046 50.851 28.277 1.00 . A A .  7 THR N    1 1 
       131 160156 1 1  7 THR O    O 52.136 51.052 30.817 1.00 . A A .  7 THR O    1 1 
       131 160157 1 1  7 THR OG1  O 53.665 51.960 27.986 1.00 . A A .  7 THR OG1  1 1 
       131 160158 1 1  8 LEU C    C 54.816 50.360 32.285 1.00 . A A .  8 LEU C    1 1 
       131 160159 1 1  8 LEU CA   C 53.875 49.202 31.950 1.00 . A A .  8 LEU CA   1 1 
       131 160160 1 1  8 LEU CB   C 54.535 47.855 32.231 1.00 . A A .  8 LEU CB   1 1 
       131 160161 1 1  8 LEU CD1  C 54.431 45.372 32.424 1.00 . A A .  8 LEU CD1  1 1 
       131 160162 1 1  8 LEU CD2  C 52.364 46.655 32.840 1.00 . A A .  8 LEU CD2  1 1 
       131 160163 1 1  8 LEU CG   C 53.655 46.625 32.026 1.00 . A A .  8 LEU CG   1 1 
       131 160164 1 1  8 LEU H    H 53.673 48.445 29.962 1.00 . A A .  8 LEU H    1 1 
       131 160165 1 1  8 LEU HA   H 52.996 49.313 32.636 1.00 . A A .  8 LEU HA   1 1 
       131 160166 1 1  8 LEU HB2  H 55.419 47.764 31.601 1.00 . A A .  8 LEU HB2  1 1 
       131 160167 1 1  8 LEU HB3  H 54.873 47.860 33.266 1.00 . A A .  8 LEU HB3  1 1 
       131 160168 1 1  8 LEU HD11 H 53.820 44.489 32.238 1.00 . A A .  8 LEU HD11 1 1 
       131 160169 1 1  8 LEU HD12 H 55.341 45.296 31.828 1.00 . A A .  8 LEU HD12 1 1 
       131 160170 1 1  8 LEU HD13 H 54.692 45.415 33.481 1.00 . A A .  8 LEU HD13 1 1 
       131 160171 1 1  8 LEU HD21 H 52.596 46.790 33.897 1.00 . A A .  8 LEU HD21 1 1 
       131 160172 1 1  8 LEU HD22 H 51.726 47.468 32.496 1.00 . A A .  8 LEU HD22 1 1 
       131 160173 1 1  8 LEU HD23 H 51.826 45.717 32.703 1.00 . A A .  8 LEU HD23 1 1 
       131 160174 1 1  8 LEU HG   H 53.389 46.538 30.972 1.00 . A A .  8 LEU HG   1 1 
       131 160175 1 1  8 LEU N    N 53.399 49.235 30.582 1.00 . A A .  8 LEU N    1 1 
       131 160176 1 1  8 LEU O    O 54.881 50.781 33.438 1.00 . A A .  8 LEU O    1 1 
       131 160177 1 1  9 THR C    C 55.313 53.426 31.238 1.00 . A A .  9 THR C    1 1 
       131 160178 1 1  9 THR CA   C 56.205 52.188 31.353 1.00 . A A .  9 THR CA   1 1 
       131 160179 1 1  9 THR CB   C 57.334 52.237 30.327 1.00 . A A .  9 THR CB   1 1 
       131 160180 1 1  9 THR CG2  C 58.502 51.340 30.727 1.00 . A A .  9 THR CG2  1 1 
       131 160181 1 1  9 THR H    H 55.473 50.448 30.366 1.00 . A A .  9 THR H    1 1 
       131 160182 1 1  9 THR HA   H 56.664 52.274 32.371 1.00 . A A .  9 THR HA   1 1 
       131 160183 1 1  9 THR HB   H 57.714 53.287 30.239 1.00 . A A .  9 THR HB   1 1 
       131 160184 1 1  9 THR HG1  H 56.909 50.847 29.082 1.00 . A A .  9 THR HG1  1 1 
       131 160185 1 1  9 THR HG21 H 59.248 51.338 29.932 1.00 . A A .  9 THR HG21 1 1 
       131 160186 1 1  9 THR HG22 H 58.963 51.722 31.638 1.00 . A A .  9 THR HG22 1 1 
       131 160187 1 1  9 THR HG23 H 58.173 50.318 30.912 1.00 . A A .  9 THR HG23 1 1 
       131 160188 1 1  9 THR N    N 55.487 50.931 31.288 1.00 . A A .  9 THR N    1 1 
       131 160189 1 1  9 THR O    O 55.805 54.552 31.252 1.00 . A A .  9 THR O    1 1 
       131 160190 1 1  9 THR OG1  O 56.890 51.806 29.060 1.00 . A A .  9 THR OG1  1 1 
       131 160191 1 1 10 GLY C    C 52.425 55.011 30.241 1.00 . A A . 10 GLY C    1 1 
       131 160192 1 1 10 GLY CA   C 53.012 54.274 31.447 1.00 . A A . 10 GLY CA   1 1 
       131 160193 1 1 10 GLY H    H 53.634 52.277 31.101 1.00 . A A . 10 GLY H    1 1 
       131 160194 1 1 10 GLY HA2  H 52.156 53.794 31.988 1.00 . A A . 10 GLY HA2  1 1 
       131 160195 1 1 10 GLY HA3  H 53.454 55.043 32.132 1.00 . A A . 10 GLY HA3  1 1 
       131 160196 1 1 10 GLY N    N 53.997 53.250 31.170 1.00 . A A . 10 GLY N    1 1 
       131 160197 1 1 10 GLY O    O 51.569 55.869 30.442 1.00 . A A . 10 GLY O    1 1 
       131 160198 1 1 11 LYS C    C 50.987 54.883 27.393 1.00 . A A . 11 LYS C    1 1 
       131 160199 1 1 11 LYS CA   C 52.359 55.402 27.831 1.00 . A A . 11 LYS CA   1 1 
       131 160200 1 1 11 LYS CB   C 53.412 55.329 26.729 1.00 . A A . 11 LYS CB   1 1 
       131 160201 1 1 11 LYS CD   C 54.150 56.127 24.466 1.00 . A A . 11 LYS CD   1 1 
       131 160202 1 1 11 LYS CE   C 53.902 57.114 23.330 1.00 . A A . 11 LYS CE   1 1 
       131 160203 1 1 11 LYS CG   C 53.118 56.288 25.579 1.00 . A A . 11 LYS CG   1 1 
       131 160204 1 1 11 LYS H    H 53.532 53.944 28.918 1.00 . A A . 11 LYS H    1 1 
       131 160205 1 1 11 LYS HA   H 52.258 56.483 28.106 1.00 . A A . 11 LYS HA   1 1 
       131 160206 1 1 11 LYS HB2  H 54.380 55.597 27.152 1.00 . A A . 11 LYS HB2  1 1 
       131 160207 1 1 11 LYS HB3  H 53.468 54.310 26.347 1.00 . A A . 11 LYS HB3  1 1 
       131 160208 1 1 11 LYS HD2  H 55.148 56.298 24.872 1.00 . A A . 11 LYS HD2  1 1 
       131 160209 1 1 11 LYS HD3  H 54.102 55.107 24.083 1.00 . A A . 11 LYS HD3  1 1 
       131 160210 1 1 11 LYS HE2  H 52.844 57.103 23.064 1.00 . A A . 11 LYS HE2  1 1 
       131 160211 1 1 11 LYS HE3  H 54.142 58.118 23.683 1.00 . A A . 11 LYS HE3  1 1 
       131 160212 1 1 11 LYS HG2  H 52.126 56.083 25.174 1.00 . A A . 11 LYS HG2  1 1 
       131 160213 1 1 11 LYS HG3  H 53.144 57.312 25.950 1.00 . A A . 11 LYS HG3  1 1 
       131 160214 1 1 11 LYS HZ1  H 54.310 55.987 21.664 1.00 . A A . 11 LYS HZ1  1 1 
       131 160215 1 1 11 LYS HZ2  H 54.782 57.543 21.497 1.00 . A A . 11 LYS HZ2  1 1 
       131 160216 1 1 11 LYS HZ3  H 55.656 56.540 22.418 1.00 . A A . 11 LYS HZ3  1 1 
       131 160217 1 1 11 LYS N    N 52.830 54.706 29.011 1.00 . A A . 11 LYS N    1 1 
       131 160218 1 1 11 LYS NZ   N 54.712 56.776 22.150 1.00 . A A . 11 LYS NZ   1 1 
       131 160219 1 1 11 LYS O    O 50.887 53.755 26.915 1.00 . A A . 11 LYS O    1 1 
       131 160220 1 1 12 THR C    C 48.168 55.948 25.832 1.00 . A A . 12 THR C    1 1 
       131 160221 1 1 12 THR CA   C 48.580 55.383 27.193 1.00 . A A . 12 THR CA   1 1 
       131 160222 1 1 12 THR CB   C 47.633 55.847 28.296 1.00 . A A . 12 THR CB   1 1 
       131 160223 1 1 12 THR CG2  C 46.169 55.499 28.051 1.00 . A A . 12 THR CG2  1 1 
       131 160224 1 1 12 THR H    H 50.122 56.621 27.992 1.00 . A A . 12 THR H    1 1 
       131 160225 1 1 12 THR HA   H 48.485 54.268 27.145 1.00 . A A . 12 THR HA   1 1 
       131 160226 1 1 12 THR HB   H 47.725 56.957 28.413 1.00 . A A . 12 THR HB   1 1 
       131 160227 1 1 12 THR HG1  H 47.346 55.459 30.170 1.00 . A A . 12 THR HG1  1 1 
       131 160228 1 1 12 THR HG21 H 46.064 54.431 27.857 1.00 . A A . 12 THR HG21 1 1 
       131 160229 1 1 12 THR HG22 H 45.570 55.767 28.921 1.00 . A A . 12 THR HG22 1 1 
       131 160230 1 1 12 THR HG23 H 45.786 56.067 27.203 1.00 . A A . 12 THR HG23 1 1 
       131 160231 1 1 12 THR N    N 49.953 55.709 27.520 1.00 . A A . 12 THR N    1 1 
       131 160232 1 1 12 THR O    O 48.572 57.047 25.457 1.00 . A A . 12 THR O    1 1 
       131 160233 1 1 12 THR OG1  O 47.996 55.218 29.505 1.00 . A A . 12 THR OG1  1 1 
       131 160234 1 1 13 ILE C    C 45.194 55.238 23.882 1.00 . A A . 13 ILE C    1 1 
       131 160235 1 1 13 ILE CA   C 46.678 55.610 23.870 1.00 . A A . 13 ILE CA   1 1 
       131 160236 1 1 13 ILE CB   C 47.362 55.003 22.647 1.00 . A A . 13 ILE CB   1 1 
       131 160237 1 1 13 ILE CD1  C 47.741 52.772 21.420 1.00 . A A . 13 ILE CD1  1 1 
       131 160238 1 1 13 ILE CG1  C 47.516 53.489 22.749 1.00 . A A . 13 ILE CG1  1 1 
       131 160239 1 1 13 ILE CG2  C 48.703 55.689 22.403 1.00 . A A . 13 ILE CG2  1 1 
       131 160240 1 1 13 ILE H    H 47.074 54.278 25.468 1.00 . A A . 13 ILE H    1 1 
       131 160241 1 1 13 ILE HA   H 46.738 56.724 23.767 1.00 . A A . 13 ILE HA   1 1 
       131 160242 1 1 13 ILE HB   H 46.740 55.220 21.780 1.00 . A A . 13 ILE HB   1 1 
       131 160243 1 1 13 ILE HD11 H 47.924 51.713 21.608 1.00 . A A . 13 ILE HD11 1 1 
       131 160244 1 1 13 ILE HD12 H 46.850 52.863 20.800 1.00 . A A . 13 ILE HD12 1 1 
       131 160245 1 1 13 ILE HD13 H 48.598 53.183 20.887 1.00 . A A . 13 ILE HD13 1 1 
       131 160246 1 1 13 ILE HG12 H 48.342 53.253 23.421 1.00 . A A . 13 ILE HG12 1 1 
       131 160247 1 1 13 ILE HG13 H 46.606 53.062 23.171 1.00 . A A . 13 ILE HG13 1 1 
       131 160248 1 1 13 ILE HG21 H 48.563 56.769 22.366 1.00 . A A . 13 ILE HG21 1 1 
       131 160249 1 1 13 ILE HG22 H 49.412 55.456 23.198 1.00 . A A . 13 ILE HG22 1 1 
       131 160250 1 1 13 ILE HG23 H 49.113 55.374 21.444 1.00 . A A . 13 ILE HG23 1 1 
       131 160251 1 1 13 ILE N    N 47.333 55.216 25.100 1.00 . A A . 13 ILE N    1 1 
       131 160252 1 1 13 ILE O    O 44.787 54.361 24.640 1.00 . A A . 13 ILE O    1 1 
       131 160253 1 1 14 THR C    C 42.976 54.733 21.349 1.00 . A A . 14 THR C    1 1 
       131 160254 1 1 14 THR CA   C 43.040 55.469 22.689 1.00 . A A . 14 THR CA   1 1 
       131 160255 1 1 14 THR CB   C 42.120 56.687 22.686 1.00 . A A . 14 THR CB   1 1 
       131 160256 1 1 14 THR CG2  C 40.714 56.442 22.148 1.00 . A A . 14 THR CG2  1 1 
       131 160257 1 1 14 THR H    H 44.822 56.608 22.432 1.00 . A A . 14 THR H    1 1 
       131 160258 1 1 14 THR HA   H 42.665 54.771 23.481 1.00 . A A . 14 THR HA   1 1 
       131 160259 1 1 14 THR HB   H 42.589 57.491 22.065 1.00 . A A . 14 THR HB   1 1 
       131 160260 1 1 14 THR HG1  H 41.281 56.631 24.409 1.00 . A A . 14 THR HG1  1 1 
       131 160261 1 1 14 THR HG21 H 40.246 55.601 22.658 1.00 . A A . 14 THR HG21 1 1 
       131 160262 1 1 14 THR HG22 H 40.114 57.340 22.292 1.00 . A A . 14 THR HG22 1 1 
       131 160263 1 1 14 THR HG23 H 40.746 56.241 21.077 1.00 . A A . 14 THR HG23 1 1 
       131 160264 1 1 14 THR N    N 44.401 55.852 23.009 1.00 . A A . 14 THR N    1 1 
       131 160265 1 1 14 THR O    O 43.727 55.041 20.426 1.00 . A A . 14 THR O    1 1 
       131 160266 1 1 14 THR OG1  O 41.971 57.162 24.006 1.00 . A A . 14 THR OG1  1 1 
       131 160267 1 1 15 LEU C    C 40.280 52.936 19.767 1.00 . A A . 15 LEU C    1 1 
       131 160268 1 1 15 LEU CA   C 41.784 53.005 20.041 1.00 . A A . 15 LEU CA   1 1 
       131 160269 1 1 15 LEU CB   C 42.380 51.615 20.233 1.00 . A A . 15 LEU CB   1 1 
       131 160270 1 1 15 LEU CD1  C 44.159 51.563 18.450 1.00 . A A . 15 LEU CD1  1 1 
       131 160271 1 1 15 LEU CD2  C 43.084 49.465 19.207 1.00 . A A . 15 LEU CD2  1 1 
       131 160272 1 1 15 LEU CG   C 42.850 50.950 18.942 1.00 . A A . 15 LEU CG   1 1 
       131 160273 1 1 15 LEU H    H 41.521 53.521 22.089 1.00 . A A . 15 LEU H    1 1 
       131 160274 1 1 15 LEU HA   H 42.298 53.507 19.182 1.00 . A A . 15 LEU HA   1 1 
       131 160275 1 1 15 LEU HB2  H 43.228 51.663 20.915 1.00 . A A . 15 LEU HB2  1 1 
       131 160276 1 1 15 LEU HB3  H 41.626 50.985 20.707 1.00 . A A . 15 LEU HB3  1 1 
       131 160277 1 1 15 LEU HD11 H 44.015 52.619 18.224 1.00 . A A . 15 LEU HD11 1 1 
       131 160278 1 1 15 LEU HD12 H 44.928 51.470 19.218 1.00 . A A . 15 LEU HD12 1 1 
       131 160279 1 1 15 LEU HD13 H 44.493 51.053 17.547 1.00 . A A . 15 LEU HD13 1 1 
       131 160280 1 1 15 LEU HD21 H 42.145 48.988 19.484 1.00 . A A . 15 LEU HD21 1 1 
       131 160281 1 1 15 LEU HD22 H 43.479 48.978 18.314 1.00 . A A . 15 LEU HD22 1 1 
       131 160282 1 1 15 LEU HD23 H 43.795 49.341 20.024 1.00 . A A . 15 LEU HD23 1 1 
       131 160283 1 1 15 LEU HG   H 42.090 51.047 18.169 1.00 . A A . 15 LEU HG   1 1 
       131 160284 1 1 15 LEU N    N 42.062 53.773 21.238 1.00 . A A . 15 LEU N    1 1 
       131 160285 1 1 15 LEU O    O 39.489 52.875 20.707 1.00 . A A . 15 LEU O    1 1 
       131 160286 1 1 16 GLU C    C 38.189 51.340 17.646 1.00 . A A . 16 GLU C    1 1 
       131 160287 1 1 16 GLU CA   C 38.509 52.778 18.060 1.00 . A A . 16 GLU CA   1 1 
       131 160288 1 1 16 GLU CB   C 38.268 53.801 16.952 1.00 . A A . 16 GLU CB   1 1 
       131 160289 1 1 16 GLU CD   C 35.776 54.207 17.289 1.00 . A A . 16 GLU CD   1 1 
       131 160290 1 1 16 GLU CG   C 36.878 53.771 16.322 1.00 . A A . 16 GLU CG   1 1 
       131 160291 1 1 16 GLU H    H 40.623 52.931 17.765 1.00 . A A . 16 GLU H    1 1 
       131 160292 1 1 16 GLU HA   H 37.843 53.043 18.919 1.00 . A A . 16 GLU HA   1 1 
       131 160293 1 1 16 GLU HB2  H 38.452 54.798 17.353 1.00 . A A . 16 GLU HB2  1 1 
       131 160294 1 1 16 GLU HB3  H 38.989 53.630 16.153 1.00 . A A . 16 GLU HB3  1 1 
       131 160295 1 1 16 GLU HG2  H 36.877 54.445 15.465 1.00 . A A . 16 GLU HG2  1 1 
       131 160296 1 1 16 GLU HG3  H 36.675 52.772 15.935 1.00 . A A . 16 GLU HG3  1 1 
       131 160297 1 1 16 GLU N    N 39.885 52.896 18.498 1.00 . A A . 16 GLU N    1 1 
       131 160298 1 1 16 GLU O    O 38.812 50.788 16.742 1.00 . A A . 16 GLU O    1 1 
       131 160299 1 1 16 GLU OE1  O 35.666 55.420 17.569 1.00 . A A . 16 GLU OE1  1 1 
       131 160300 1 1 16 GLU OE2  O 34.981 53.342 17.714 1.00 . A A . 16 GLU OE2  1 1 
       131 160301 1 1 17 VAL C    C 35.396 49.045 18.289 1.00 . A A . 17 VAL C    1 1 
       131 160302 1 1 17 VAL CA   C 36.902 49.304 18.198 1.00 . A A . 17 VAL CA   1 1 
       131 160303 1 1 17 VAL CB   C 37.621 48.466 19.251 1.00 . A A . 17 VAL CB   1 1 
       131 160304 1 1 17 VAL CG1  C 39.141 48.535 19.134 1.00 . A A . 17 VAL CG1  1 1 
       131 160305 1 1 17 VAL CG2  C 37.223 48.836 20.677 1.00 . A A . 17 VAL CG2  1 1 
       131 160306 1 1 17 VAL H    H 36.696 51.244 19.035 1.00 . A A . 17 VAL H    1 1 
       131 160307 1 1 17 VAL HA   H 37.219 48.943 17.187 1.00 . A A . 17 VAL HA   1 1 
       131 160308 1 1 17 VAL HB   H 37.345 47.423 19.095 1.00 . A A . 17 VAL HB   1 1 
       131 160309 1 1 17 VAL HG11 H 39.498 49.534 19.382 1.00 . A A . 17 VAL HG11 1 1 
       131 160310 1 1 17 VAL HG12 H 39.593 47.810 19.812 1.00 . A A . 17 VAL HG12 1 1 
       131 160311 1 1 17 VAL HG13 H 39.439 48.293 18.113 1.00 . A A . 17 VAL HG13 1 1 
       131 160312 1 1 17 VAL HG21 H 36.157 48.663 20.825 1.00 . A A . 17 VAL HG21 1 1 
       131 160313 1 1 17 VAL HG22 H 37.774 48.217 21.385 1.00 . A A . 17 VAL HG22 1 1 
       131 160314 1 1 17 VAL HG23 H 37.443 49.885 20.872 1.00 . A A . 17 VAL HG23 1 1 
       131 160315 1 1 17 VAL N    N 37.231 50.709 18.321 1.00 . A A . 17 VAL N    1 1 
       131 160316 1 1 17 VAL O    O 34.658 49.845 18.859 1.00 . A A . 17 VAL O    1 1 
       131 160317 1 1 18 GLU C    C 33.786 46.077 18.990 1.00 . A A . 18 GLU C    1 1 
       131 160318 1 1 18 GLU CA   C 33.639 47.341 18.140 1.00 . A A . 18 GLU CA   1 1 
       131 160319 1 1 18 GLU CB   C 32.823 47.057 16.881 1.00 . A A . 18 GLU CB   1 1 
       131 160320 1 1 18 GLU CD   C 31.589 49.286 16.842 1.00 . A A . 18 GLU CD   1 1 
       131 160321 1 1 18 GLU CG   C 32.451 48.291 16.063 1.00 . A A . 18 GLU CG   1 1 
       131 160322 1 1 18 GLU H    H 35.632 47.244 17.385 1.00 . A A . 18 GLU H    1 1 
       131 160323 1 1 18 GLU HA   H 33.082 48.096 18.750 1.00 . A A . 18 GLU HA   1 1 
       131 160324 1 1 18 GLU HB2  H 33.384 46.370 16.249 1.00 . A A . 18 GLU HB2  1 1 
       131 160325 1 1 18 GLU HB3  H 31.902 46.549 17.165 1.00 . A A . 18 GLU HB3  1 1 
       131 160326 1 1 18 GLU HG2  H 33.362 48.780 15.718 1.00 . A A . 18 GLU HG2  1 1 
       131 160327 1 1 18 GLU HG3  H 31.900 47.969 15.179 1.00 . A A . 18 GLU HG3  1 1 
       131 160328 1 1 18 GLU N    N 34.939 47.891 17.812 1.00 . A A . 18 GLU N    1 1 
       131 160329 1 1 18 GLU O    O 34.777 45.370 18.823 1.00 . A A . 18 GLU O    1 1 
       131 160330 1 1 18 GLU OE1  O 30.405 48.999 17.121 1.00 . A A . 18 GLU OE1  1 1 
       131 160331 1 1 18 GLU OE2  O 32.087 50.374 17.202 1.00 . A A . 18 GLU OE2  1 1 
       131 160332 1 1 19 PRO C    C 33.148 43.201 20.048 1.00 . A A . 19 PRO C    1 1 
       131 160333 1 1 19 PRO CA   C 32.968 44.563 20.723 1.00 . A A . 19 PRO CA   1 1 
       131 160334 1 1 19 PRO CB   C 31.722 44.546 21.605 1.00 . A A . 19 PRO CB   1 1 
       131 160335 1 1 19 PRO CD   C 31.672 46.483 20.230 1.00 . A A . 19 PRO CD   1 1 
       131 160336 1 1 19 PRO CG   C 31.289 46.009 21.629 1.00 . A A . 19 PRO CG   1 1 
       131 160337 1 1 19 PRO HA   H 33.849 44.739 21.391 1.00 . A A . 19 PRO HA   1 1 
       131 160338 1 1 19 PRO HB2  H 30.940 43.943 21.142 1.00 . A A . 19 PRO HB2  1 1 
       131 160339 1 1 19 PRO HB3  H 31.944 44.179 22.608 1.00 . A A . 19 PRO HB3  1 1 
       131 160340 1 1 19 PRO HD2  H 30.843 46.270 19.507 1.00 . A A . 19 PRO HD2  1 1 
       131 160341 1 1 19 PRO HD3  H 31.873 47.585 20.274 1.00 . A A . 19 PRO HD3  1 1 
       131 160342 1 1 19 PRO HG2  H 30.222 46.112 21.823 1.00 . A A . 19 PRO HG2  1 1 
       131 160343 1 1 19 PRO HG3  H 31.867 46.544 22.381 1.00 . A A . 19 PRO HG3  1 1 
       131 160344 1 1 19 PRO N    N 32.844 45.717 19.857 1.00 . A A . 19 PRO N    1 1 
       131 160345 1 1 19 PRO O    O 33.439 42.216 20.721 1.00 . A A . 19 PRO O    1 1 
       131 160346 1 1 20 SER C    C 34.554 41.875 17.234 1.00 . A A . 20 SER C    1 1 
       131 160347 1 1 20 SER CA   C 33.180 41.960 17.903 1.00 . A A . 20 SER CA   1 1 
       131 160348 1 1 20 SER CB   C 32.063 41.864 16.867 1.00 . A A . 20 SER CB   1 1 
       131 160349 1 1 20 SER H    H 32.685 44.001 18.242 1.00 . A A . 20 SER H    1 1 
       131 160350 1 1 20 SER HA   H 33.107 41.048 18.548 1.00 . A A . 20 SER HA   1 1 
       131 160351 1 1 20 SER HB2  H 32.306 41.085 16.098 1.00 . A A . 20 SER HB2  1 1 
       131 160352 1 1 20 SER HB3  H 31.128 41.545 17.395 1.00 . A A . 20 SER HB3  1 1 
       131 160353 1 1 20 SER HG   H 32.574 43.314 15.667 1.00 . A A . 20 SER HG   1 1 
       131 160354 1 1 20 SER N    N 32.969 43.129 18.732 1.00 . A A . 20 SER N    1 1 
       131 160355 1 1 20 SER O    O 34.825 40.878 16.570 1.00 . A A . 20 SER O    1 1 
       131 160356 1 1 20 SER OG   O 31.833 43.105 16.240 1.00 . A A . 20 SER OG   1 1 
       131 160357 1 1 21 ASP C    C 37.608 41.711 17.362 1.00 . A A . 21 ASP C    1 1 
       131 160358 1 1 21 ASP CA   C 36.752 42.848 16.800 1.00 . A A . 21 ASP CA   1 1 
       131 160359 1 1 21 ASP CB   C 37.452 44.188 17.005 1.00 . A A . 21 ASP CB   1 1 
       131 160360 1 1 21 ASP CG   C 36.863 45.361 16.217 1.00 . A A . 21 ASP CG   1 1 
       131 160361 1 1 21 ASP H    H 35.156 43.691 17.958 1.00 . A A . 21 ASP H    1 1 
       131 160362 1 1 21 ASP HA   H 36.648 42.681 15.698 1.00 . A A . 21 ASP HA   1 1 
       131 160363 1 1 21 ASP HB2  H 37.459 44.433 18.067 1.00 . A A . 21 ASP HB2  1 1 
       131 160364 1 1 21 ASP HB3  H 38.488 44.074 16.684 1.00 . A A . 21 ASP HB3  1 1 
       131 160365 1 1 21 ASP N    N 35.429 42.864 17.390 1.00 . A A . 21 ASP N    1 1 
       131 160366 1 1 21 ASP O    O 37.677 41.532 18.575 1.00 . A A . 21 ASP O    1 1 
       131 160367 1 1 21 ASP OD1  O 37.243 46.518 16.501 1.00 . A A . 21 ASP OD1  1 1 
       131 160368 1 1 21 ASP OD2  O 36.098 45.160 15.250 1.00 . A A . 21 ASP OD2  1 1 
       131 160369 1 1 22 THR C    C 40.610 40.452 17.228 1.00 . A A . 22 THR C    1 1 
       131 160370 1 1 22 THR CA   C 39.222 39.915 16.875 1.00 . A A . 22 THR CA   1 1 
       131 160371 1 1 22 THR CB   C 39.301 38.800 15.836 1.00 . A A . 22 THR CB   1 1 
       131 160372 1 1 22 THR CG2  C 38.020 37.973 15.793 1.00 . A A . 22 THR CG2  1 1 
       131 160373 1 1 22 THR H    H 38.160 41.117 15.481 1.00 . A A . 22 THR H    1 1 
       131 160374 1 1 22 THR HA   H 38.836 39.443 17.814 1.00 . A A . 22 THR HA   1 1 
       131 160375 1 1 22 THR HB   H 40.148 38.113 16.091 1.00 . A A . 22 THR HB   1 1 
       131 160376 1 1 22 THR HG1  H 40.433 39.355 14.374 1.00 . A A . 22 THR HG1  1 1 
       131 160377 1 1 22 THR HG21 H 37.174 38.593 15.495 1.00 . A A . 22 THR HG21 1 1 
       131 160378 1 1 22 THR HG22 H 38.145 37.157 15.081 1.00 . A A . 22 THR HG22 1 1 
       131 160379 1 1 22 THR HG23 H 37.820 37.540 16.773 1.00 . A A . 22 THR HG23 1 1 
       131 160380 1 1 22 THR N    N 38.288 40.958 16.501 1.00 . A A . 22 THR N    1 1 
       131 160381 1 1 22 THR O    O 40.930 41.609 16.964 1.00 . A A . 22 THR O    1 1 
       131 160382 1 1 22 THR OG1  O 39.487 39.294 14.529 1.00 . A A . 22 THR OG1  1 1 
       131 160383 1 1 23 ILE C    C 43.678 40.629 17.577 1.00 . A A . 23 ILE C    1 1 
       131 160384 1 1 23 ILE CA   C 42.628 40.120 18.567 1.00 . A A . 23 ILE CA   1 1 
       131 160385 1 1 23 ILE CB   C 43.199 39.058 19.503 1.00 . A A . 23 ILE CB   1 1 
       131 160386 1 1 23 ILE CD1  C 41.153 39.167 21.106 1.00 . A A . 23 ILE CD1  1 1 
       131 160387 1 1 23 ILE CG1  C 42.178 38.316 20.359 1.00 . A A . 23 ILE CG1  1 1 
       131 160388 1 1 23 ILE CG2  C 44.279 39.666 20.394 1.00 . A A . 23 ILE CG2  1 1 
       131 160389 1 1 23 ILE H    H 41.098 38.697 18.152 1.00 . A A . 23 ILE H    1 1 
       131 160390 1 1 23 ILE HA   H 42.342 40.995 19.204 1.00 . A A . 23 ILE HA   1 1 
       131 160391 1 1 23 ILE HB   H 43.692 38.301 18.892 1.00 . A A . 23 ILE HB   1 1 
       131 160392 1 1 23 ILE HD11 H 41.659 39.944 21.680 1.00 . A A . 23 ILE HD11 1 1 
       131 160393 1 1 23 ILE HD12 H 40.457 39.634 20.409 1.00 . A A . 23 ILE HD12 1 1 
       131 160394 1 1 23 ILE HD13 H 40.584 38.532 21.784 1.00 . A A . 23 ILE HD13 1 1 
       131 160395 1 1 23 ILE HG12 H 41.632 37.623 19.718 1.00 . A A . 23 ILE HG12 1 1 
       131 160396 1 1 23 ILE HG13 H 42.711 37.706 21.087 1.00 . A A . 23 ILE HG13 1 1 
       131 160397 1 1 23 ILE HG21 H 45.095 40.059 19.786 1.00 . A A . 23 ILE HG21 1 1 
       131 160398 1 1 23 ILE HG22 H 43.868 40.482 20.988 1.00 . A A . 23 ILE HG22 1 1 
       131 160399 1 1 23 ILE HG23 H 44.688 38.907 21.060 1.00 . A A . 23 ILE HG23 1 1 
       131 160400 1 1 23 ILE N    N 41.431 39.649 17.899 1.00 . A A . 23 ILE N    1 1 
       131 160401 1 1 23 ILE O    O 44.261 41.691 17.779 1.00 . A A . 23 ILE O    1 1 
       131 160402 1 1 24 GLU C    C 44.532 41.582 14.727 1.00 . A A . 24 GLU C    1 1 
       131 160403 1 1 24 GLU CA   C 44.897 40.307 15.491 1.00 . A A . 24 GLU CA   1 1 
       131 160404 1 1 24 GLU CB   C 45.248 39.128 14.588 1.00 . A A . 24 GLU CB   1 1 
       131 160405 1 1 24 GLU CD   C 42.896 38.440 13.868 1.00 . A A . 24 GLU CD   1 1 
       131 160406 1 1 24 GLU CG   C 44.309 38.824 13.425 1.00 . A A . 24 GLU CG   1 1 
       131 160407 1 1 24 GLU H    H 43.388 39.026 16.361 1.00 . A A . 24 GLU H    1 1 
       131 160408 1 1 24 GLU HA   H 45.824 40.559 16.069 1.00 . A A . 24 GLU HA   1 1 
       131 160409 1 1 24 GLU HB2  H 46.226 39.342 14.158 1.00 . A A . 24 GLU HB2  1 1 
       131 160410 1 1 24 GLU HB3  H 45.356 38.231 15.198 1.00 . A A . 24 GLU HB3  1 1 
       131 160411 1 1 24 GLU HG2  H 44.262 39.688 12.763 1.00 . A A . 24 GLU HG2  1 1 
       131 160412 1 1 24 GLU HG3  H 44.737 38.004 12.848 1.00 . A A . 24 GLU HG3  1 1 
       131 160413 1 1 24 GLU N    N 43.903 39.922 16.473 1.00 . A A . 24 GLU N    1 1 
       131 160414 1 1 24 GLU O    O 45.404 42.392 14.422 1.00 . A A . 24 GLU O    1 1 
       131 160415 1 1 24 GLU OE1  O 42.016 39.326 13.919 1.00 . A A . 24 GLU OE1  1 1 
       131 160416 1 1 24 GLU OE2  O 42.636 37.248 14.144 1.00 . A A . 24 GLU OE2  1 1 
       131 160417 1 1 25 ASN C    C 42.975 44.237 14.836 1.00 . A A . 25 ASN C    1 1 
       131 160418 1 1 25 ASN CA   C 42.699 43.028 13.940 1.00 . A A . 25 ASN CA   1 1 
       131 160419 1 1 25 ASN CB   C 41.205 42.822 13.709 1.00 . A A . 25 ASN CB   1 1 
       131 160420 1 1 25 ASN CG   C 40.578 43.963 12.905 1.00 . A A . 25 ASN CG   1 1 
       131 160421 1 1 25 ASN H    H 42.590 41.018 14.688 1.00 . A A . 25 ASN H    1 1 
       131 160422 1 1 25 ASN HA   H 43.192 43.221 12.953 1.00 . A A . 25 ASN HA   1 1 
       131 160423 1 1 25 ASN HB2  H 41.035 41.896 13.161 1.00 . A A . 25 ASN HB2  1 1 
       131 160424 1 1 25 ASN HB3  H 40.681 42.747 14.662 1.00 . A A . 25 ASN HB3  1 1 
       131 160425 1 1 25 ASN HD21 H 41.328 43.193 11.145 1.00 . A A . 25 ASN HD21 1 1 
       131 160426 1 1 25 ASN HD22 H 40.371 44.710 11.004 1.00 . A A . 25 ASN HD22 1 1 
       131 160427 1 1 25 ASN N    N 43.242 41.804 14.494 1.00 . A A . 25 ASN N    1 1 
       131 160428 1 1 25 ASN ND2  N 40.787 43.961 11.592 1.00 . A A . 25 ASN ND2  1 1 
       131 160429 1 1 25 ASN O    O 43.308 45.308 14.331 1.00 . A A . 25 ASN O    1 1 
       131 160430 1 1 25 ASN OD1  O 39.910 44.846 13.437 1.00 . A A . 25 ASN OD1  1 1 
       131 160431 1 1 26 VAL C    C 44.740 45.336 17.222 1.00 . A A . 26 VAL C    1 1 
       131 160432 1 1 26 VAL CA   C 43.233 45.093 17.125 1.00 . A A . 26 VAL CA   1 1 
       131 160433 1 1 26 VAL CB   C 42.583 44.796 18.473 1.00 . A A . 26 VAL CB   1 1 
       131 160434 1 1 26 VAL CG1  C 43.114 45.668 19.607 1.00 . A A . 26 VAL CG1  1 1 
       131 160435 1 1 26 VAL CG2  C 41.083 45.052 18.366 1.00 . A A . 26 VAL CG2  1 1 
       131 160436 1 1 26 VAL H    H 42.605 43.135 16.502 1.00 . A A . 26 VAL H    1 1 
       131 160437 1 1 26 VAL HA   H 42.802 46.058 16.755 1.00 . A A . 26 VAL HA   1 1 
       131 160438 1 1 26 VAL HB   H 42.748 43.750 18.734 1.00 . A A . 26 VAL HB   1 1 
       131 160439 1 1 26 VAL HG11 H 44.157 45.431 19.814 1.00 . A A . 26 VAL HG11 1 1 
       131 160440 1 1 26 VAL HG12 H 43.025 46.722 19.343 1.00 . A A . 26 VAL HG12 1 1 
       131 160441 1 1 26 VAL HG13 H 42.543 45.473 20.515 1.00 . A A . 26 VAL HG13 1 1 
       131 160442 1 1 26 VAL HG21 H 40.887 46.088 18.089 1.00 . A A . 26 VAL HG21 1 1 
       131 160443 1 1 26 VAL HG22 H 40.647 44.395 17.613 1.00 . A A . 26 VAL HG22 1 1 
       131 160444 1 1 26 VAL HG23 H 40.601 44.850 19.322 1.00 . A A . 26 VAL HG23 1 1 
       131 160445 1 1 26 VAL N    N 42.908 44.067 16.153 1.00 . A A . 26 VAL N    1 1 
       131 160446 1 1 26 VAL O    O 45.148 46.495 17.231 1.00 . A A . 26 VAL O    1 1 
       131 160447 1 1 27 LYS C    C 47.420 45.295 15.840 1.00 . A A . 27 LYS C    1 1 
       131 160448 1 1 27 LYS CA   C 47.016 44.500 17.082 1.00 . A A . 27 LYS CA   1 1 
       131 160449 1 1 27 LYS CB   C 47.763 43.170 17.117 1.00 . A A . 27 LYS CB   1 1 
       131 160450 1 1 27 LYS CD   C 48.462 41.145 18.423 1.00 . A A . 27 LYS CD   1 1 
       131 160451 1 1 27 LYS CE   C 48.343 40.403 19.751 1.00 . A A . 27 LYS CE   1 1 
       131 160452 1 1 27 LYS CG   C 47.688 42.460 18.467 1.00 . A A . 27 LYS CG   1 1 
       131 160453 1 1 27 LYS H    H 45.193 43.343 17.188 1.00 . A A . 27 LYS H    1 1 
       131 160454 1 1 27 LYS HA   H 47.350 45.105 17.962 1.00 . A A . 27 LYS HA   1 1 
       131 160455 1 1 27 LYS HB2  H 47.379 42.517 16.333 1.00 . A A . 27 LYS HB2  1 1 
       131 160456 1 1 27 LYS HB3  H 48.814 43.370 16.910 1.00 . A A . 27 LYS HB3  1 1 
       131 160457 1 1 27 LYS HD2  H 48.051 40.534 17.619 1.00 . A A . 27 LYS HD2  1 1 
       131 160458 1 1 27 LYS HD3  H 49.514 41.339 18.215 1.00 . A A . 27 LYS HD3  1 1 
       131 160459 1 1 27 LYS HE2  H 48.898 40.939 20.521 1.00 . A A . 27 LYS HE2  1 1 
       131 160460 1 1 27 LYS HE3  H 47.292 40.372 20.037 1.00 . A A . 27 LYS HE3  1 1 
       131 160461 1 1 27 LYS HG2  H 48.121 43.096 19.239 1.00 . A A . 27 LYS HG2  1 1 
       131 160462 1 1 27 LYS HG3  H 46.648 42.260 18.723 1.00 . A A . 27 LYS HG3  1 1 
       131 160463 1 1 27 LYS HZ1  H 48.369 38.559 18.866 1.00 . A A . 27 LYS HZ1  1 1 
       131 160464 1 1 27 LYS HZ2  H 49.830 39.015 19.399 1.00 . A A . 27 LYS HZ2  1 1 
       131 160465 1 1 27 LYS HZ3  H 48.667 38.492 20.463 1.00 . A A . 27 LYS HZ3  1 1 
       131 160466 1 1 27 LYS N    N 45.583 44.308 17.175 1.00 . A A . 27 LYS N    1 1 
       131 160467 1 1 27 LYS NZ   N 48.846 39.026 19.624 1.00 . A A . 27 LYS NZ   1 1 
       131 160468 1 1 27 LYS O    O 48.299 46.151 15.914 1.00 . A A . 27 LYS O    1 1 
       131 160469 1 1 28 ALA C    C 46.480 47.299 13.635 1.00 . A A . 28 ALA C    1 1 
       131 160470 1 1 28 ALA CA   C 46.930 45.842 13.505 1.00 . A A . 28 ALA CA   1 1 
       131 160471 1 1 28 ALA CB   C 46.228 45.099 12.372 1.00 . A A . 28 ALA CB   1 1 
       131 160472 1 1 28 ALA H    H 46.026 44.318 14.725 1.00 . A A . 28 ALA H    1 1 
       131 160473 1 1 28 ALA HA   H 48.026 45.845 13.275 1.00 . A A . 28 ALA HA   1 1 
       131 160474 1 1 28 ALA HB1  H 46.358 45.643 11.436 1.00 . A A . 28 ALA HB1  1 1 
       131 160475 1 1 28 ALA HB2  H 46.660 44.105 12.258 1.00 . A A . 28 ALA HB2  1 1 
       131 160476 1 1 28 ALA HB3  H 45.166 44.993 12.591 1.00 . A A . 28 ALA HB3  1 1 
       131 160477 1 1 28 ALA N    N 46.739 45.074 14.720 1.00 . A A . 28 ALA N    1 1 
       131 160478 1 1 28 ALA O    O 47.210 48.194 13.212 1.00 . A A . 28 ALA O    1 1 
       131 160479 1 1 29 LYS C    C 45.967 49.626 15.527 1.00 . A A . 29 LYS C    1 1 
       131 160480 1 1 29 LYS CA   C 44.938 48.910 14.649 1.00 . A A . 29 LYS CA   1 1 
       131 160481 1 1 29 LYS CB   C 43.583 48.894 15.351 1.00 . A A . 29 LYS CB   1 1 
       131 160482 1 1 29 LYS CD   C 41.114 48.450 15.289 1.00 . A A . 29 LYS CD   1 1 
       131 160483 1 1 29 LYS CE   C 39.901 48.276 14.379 1.00 . A A . 29 LYS CE   1 1 
       131 160484 1 1 29 LYS CG   C 42.385 48.594 14.457 1.00 . A A . 29 LYS CG   1 1 
       131 160485 1 1 29 LYS H    H 44.775 46.771 14.618 1.00 . A A . 29 LYS H    1 1 
       131 160486 1 1 29 LYS HA   H 44.854 49.499 13.701 1.00 . A A . 29 LYS HA   1 1 
       131 160487 1 1 29 LYS HB2  H 43.617 48.172 16.167 1.00 . A A . 29 LYS HB2  1 1 
       131 160488 1 1 29 LYS HB3  H 43.416 49.878 15.790 1.00 . A A . 29 LYS HB3  1 1 
       131 160489 1 1 29 LYS HD2  H 41.195 47.583 15.945 1.00 . A A . 29 LYS HD2  1 1 
       131 160490 1 1 29 LYS HD3  H 40.991 49.346 15.899 1.00 . A A . 29 LYS HD3  1 1 
       131 160491 1 1 29 LYS HE2  H 39.938 49.061 13.623 1.00 . A A . 29 LYS HE2  1 1 
       131 160492 1 1 29 LYS HE3  H 39.955 47.317 13.865 1.00 . A A . 29 LYS HE3  1 1 
       131 160493 1 1 29 LYS HG2  H 42.259 49.415 13.752 1.00 . A A . 29 LYS HG2  1 1 
       131 160494 1 1 29 LYS HG3  H 42.552 47.674 13.893 1.00 . A A . 29 LYS HG3  1 1 
       131 160495 1 1 29 LYS HZ1  H 37.848 48.395 14.471 1.00 . A A . 29 LYS HZ1  1 1 
       131 160496 1 1 29 LYS HZ2  H 38.441 47.627 15.730 1.00 . A A . 29 LYS HZ2  1 1 
       131 160497 1 1 29 LYS HZ3  H 38.578 49.262 15.633 1.00 . A A . 29 LYS HZ3  1 1 
       131 160498 1 1 29 LYS N    N 45.360 47.569 14.298 1.00 . A A . 29 LYS N    1 1 
       131 160499 1 1 29 LYS NZ   N 38.630 48.401 15.108 1.00 . A A . 29 LYS NZ   1 1 
       131 160500 1 1 29 LYS O    O 46.195 50.820 15.349 1.00 . A A . 29 LYS O    1 1 
       131 160501 1 1 30 ILE C    C 48.932 49.767 16.511 1.00 . A A . 30 ILE C    1 1 
       131 160502 1 1 30 ILE CA   C 47.662 49.439 17.300 1.00 . A A . 30 ILE CA   1 1 
       131 160503 1 1 30 ILE CB   C 47.906 48.508 18.484 1.00 . A A . 30 ILE CB   1 1 
       131 160504 1 1 30 ILE CD1  C 46.672 47.402 20.441 1.00 . A A . 30 ILE CD1  1 1 
       131 160505 1 1 30 ILE CG1  C 46.697 48.532 19.414 1.00 . A A . 30 ILE CG1  1 1 
       131 160506 1 1 30 ILE CG2  C 49.169 48.870 19.262 1.00 . A A . 30 ILE CG2  1 1 
       131 160507 1 1 30 ILE H    H 46.325 47.926 16.582 1.00 . A A . 30 ILE H    1 1 
       131 160508 1 1 30 ILE HA   H 47.308 50.414 17.721 1.00 . A A . 30 ILE HA   1 1 
       131 160509 1 1 30 ILE HB   H 48.031 47.494 18.105 1.00 . A A . 30 ILE HB   1 1 
       131 160510 1 1 30 ILE HD11 H 45.715 47.414 20.963 1.00 . A A . 30 ILE HD11 1 1 
       131 160511 1 1 30 ILE HD12 H 46.779 46.442 19.936 1.00 . A A . 30 ILE HD12 1 1 
       131 160512 1 1 30 ILE HD13 H 47.466 47.526 21.176 1.00 . A A . 30 ILE HD13 1 1 
       131 160513 1 1 30 ILE HG12 H 46.647 49.489 19.934 1.00 . A A . 30 ILE HG12 1 1 
       131 160514 1 1 30 ILE HG13 H 45.781 48.430 18.830 1.00 . A A . 30 ILE HG13 1 1 
       131 160515 1 1 30 ILE HG21 H 50.050 48.762 18.628 1.00 . A A . 30 ILE HG21 1 1 
       131 160516 1 1 30 ILE HG22 H 49.110 49.893 19.634 1.00 . A A . 30 ILE HG22 1 1 
       131 160517 1 1 30 ILE HG23 H 49.308 48.183 20.096 1.00 . A A . 30 ILE HG23 1 1 
       131 160518 1 1 30 ILE N    N 46.619 48.914 16.442 1.00 . A A . 30 ILE N    1 1 
       131 160519 1 1 30 ILE O    O 49.559 50.780 16.809 1.00 . A A . 30 ILE O    1 1 
       131 160520 1 1 31 GLN C    C 50.091 50.688 13.845 1.00 . A A . 31 GLN C    1 1 
       131 160521 1 1 31 GLN CA   C 50.390 49.399 14.613 1.00 . A A . 31 GLN CA   1 1 
       131 160522 1 1 31 GLN CB   C 50.799 48.275 13.667 1.00 . A A . 31 GLN CB   1 1 
       131 160523 1 1 31 GLN CD   C 52.719 47.555 12.085 1.00 . A A . 31 GLN CD   1 1 
       131 160524 1 1 31 GLN CG   C 52.094 48.650 12.951 1.00 . A A . 31 GLN CG   1 1 
       131 160525 1 1 31 GLN H    H 48.722 48.179 15.224 1.00 . A A . 31 GLN H    1 1 
       131 160526 1 1 31 GLN HA   H 51.271 49.601 15.273 1.00 . A A . 31 GLN HA   1 1 
       131 160527 1 1 31 GLN HB2  H 50.962 47.366 14.246 1.00 . A A . 31 GLN HB2  1 1 
       131 160528 1 1 31 GLN HB3  H 50.008 48.097 12.939 1.00 . A A . 31 GLN HB3  1 1 
       131 160529 1 1 31 GLN HE21 H 54.448 48.650 11.897 1.00 . A A . 31 GLN HE21 1 1 
       131 160530 1 1 31 GLN HE22 H 54.422 47.087 11.020 1.00 . A A . 31 GLN HE22 1 1 
       131 160531 1 1 31 GLN HG2  H 51.920 49.503 12.293 1.00 . A A . 31 GLN HG2  1 1 
       131 160532 1 1 31 GLN HG3  H 52.834 48.941 13.697 1.00 . A A . 31 GLN HG3  1 1 
       131 160533 1 1 31 GLN N    N 49.291 49.013 15.475 1.00 . A A . 31 GLN N    1 1 
       131 160534 1 1 31 GLN NE2  N 53.969 47.752 11.678 1.00 . A A . 31 GLN NE2  1 1 
       131 160535 1 1 31 GLN O    O 50.976 51.533 13.726 1.00 . A A . 31 GLN O    1 1 
       131 160536 1 1 31 GLN OE1  O 52.130 46.522 11.773 1.00 . A A . 31 GLN OE1  1 1 
       131 160537 1 1 32 ASP C    C 48.473 53.320 13.712 1.00 . A A . 32 ASP C    1 1 
       131 160538 1 1 32 ASP CA   C 48.468 52.135 12.743 1.00 . A A . 32 ASP CA   1 1 
       131 160539 1 1 32 ASP CB   C 47.117 51.946 12.060 1.00 . A A . 32 ASP CB   1 1 
       131 160540 1 1 32 ASP CG   C 46.671 53.212 11.326 1.00 . A A . 32 ASP CG   1 1 
       131 160541 1 1 32 ASP H    H 48.170 50.119 13.426 1.00 . A A . 32 ASP H    1 1 
       131 160542 1 1 32 ASP HA   H 49.211 52.377 11.941 1.00 . A A . 32 ASP HA   1 1 
       131 160543 1 1 32 ASP HB2  H 47.182 51.125 11.346 1.00 . A A . 32 ASP HB2  1 1 
       131 160544 1 1 32 ASP HB3  H 46.368 51.685 12.808 1.00 . A A . 32 ASP HB3  1 1 
       131 160545 1 1 32 ASP N    N 48.865 50.891 13.372 1.00 . A A . 32 ASP N    1 1 
       131 160546 1 1 32 ASP O    O 48.822 54.428 13.313 1.00 . A A . 32 ASP O    1 1 
       131 160547 1 1 32 ASP OD1  O 47.241 53.542 10.263 1.00 . A A . 32 ASP OD1  1 1 
       131 160548 1 1 32 ASP OD2  O 45.752 53.890 11.832 1.00 . A A . 32 ASP OD2  1 1 
       131 160549 1 1 33 LYS C    C 49.612 54.478 16.477 1.00 . A A . 33 LYS C    1 1 
       131 160550 1 1 33 LYS CA   C 48.197 54.118 16.018 1.00 . A A . 33 LYS CA   1 1 
       131 160551 1 1 33 LYS CB   C 47.293 53.696 17.173 1.00 . A A . 33 LYS CB   1 1 
       131 160552 1 1 33 LYS CD   C 46.287 56.000 17.845 1.00 . A A . 33 LYS CD   1 1 
       131 160553 1 1 33 LYS CE   C 44.849 55.688 17.441 1.00 . A A . 33 LYS CE   1 1 
       131 160554 1 1 33 LYS CG   C 47.060 54.749 18.252 1.00 . A A . 33 LYS CG   1 1 
       131 160555 1 1 33 LYS H    H 47.770 52.165 15.217 1.00 . A A . 33 LYS H    1 1 
       131 160556 1 1 33 LYS HA   H 47.768 55.054 15.578 1.00 . A A . 33 LYS HA   1 1 
       131 160557 1 1 33 LYS HB2  H 46.323 53.397 16.776 1.00 . A A . 33 LYS HB2  1 1 
       131 160558 1 1 33 LYS HB3  H 47.729 52.821 17.652 1.00 . A A . 33 LYS HB3  1 1 
       131 160559 1 1 33 LYS HD2  H 46.271 56.680 18.697 1.00 . A A . 33 LYS HD2  1 1 
       131 160560 1 1 33 LYS HD3  H 46.801 56.498 17.022 1.00 . A A . 33 LYS HD3  1 1 
       131 160561 1 1 33 LYS HE2  H 44.862 55.095 16.527 1.00 . A A . 33 LYS HE2  1 1 
       131 160562 1 1 33 LYS HE3  H 44.381 55.096 18.228 1.00 . A A . 33 LYS HE3  1 1 
       131 160563 1 1 33 LYS HG2  H 46.497 54.274 19.056 1.00 . A A . 33 LYS HG2  1 1 
       131 160564 1 1 33 LYS HG3  H 48.019 55.053 18.670 1.00 . A A . 33 LYS HG3  1 1 
       131 160565 1 1 33 LYS HZ1  H 44.548 57.539 16.583 1.00 . A A . 33 LYS HZ1  1 1 
       131 160566 1 1 33 LYS HZ2  H 43.168 56.697 16.826 1.00 . A A . 33 LYS HZ2  1 1 
       131 160567 1 1 33 LYS HZ3  H 43.909 57.408 18.090 1.00 . A A . 33 LYS HZ3  1 1 
       131 160568 1 1 33 LYS N    N 48.160 53.102 14.986 1.00 . A A . 33 LYS N    1 1 
       131 160569 1 1 33 LYS NZ   N 44.072 56.917 17.222 1.00 . A A . 33 LYS NZ   1 1 
       131 160570 1 1 33 LYS O    O 49.925 55.663 16.574 1.00 . A A . 33 LYS O    1 1 
       131 160571 1 1 34 GLU C    C 52.969 53.106 16.800 1.00 . A A . 34 GLU C    1 1 
       131 160572 1 1 34 GLU CA   C 51.718 53.670 17.476 1.00 . A A . 34 GLU CA   1 1 
       131 160573 1 1 34 GLU CB   C 51.581 53.099 18.884 1.00 . A A . 34 GLU CB   1 1 
       131 160574 1 1 34 GLU CD   C 52.392 55.093 20.230 1.00 . A A . 34 GLU CD   1 1 
       131 160575 1 1 34 GLU CG   C 51.222 54.156 19.925 1.00 . A A . 34 GLU CG   1 1 
       131 160576 1 1 34 GLU H    H 50.100 52.529 16.694 1.00 . A A . 34 GLU H    1 1 
       131 160577 1 1 34 GLU HA   H 51.943 54.763 17.566 1.00 . A A . 34 GLU HA   1 1 
       131 160578 1 1 34 GLU HB2  H 50.809 52.329 18.897 1.00 . A A . 34 GLU HB2  1 1 
       131 160579 1 1 34 GLU HB3  H 52.506 52.615 19.198 1.00 . A A . 34 GLU HB3  1 1 
       131 160580 1 1 34 GLU HG2  H 50.367 54.728 19.565 1.00 . A A . 34 GLU HG2  1 1 
       131 160581 1 1 34 GLU HG3  H 50.933 53.651 20.847 1.00 . A A . 34 GLU HG3  1 1 
       131 160582 1 1 34 GLU N    N 50.465 53.500 16.767 1.00 . A A . 34 GLU N    1 1 
       131 160583 1 1 34 GLU O    O 54.065 53.320 17.314 1.00 . A A . 34 GLU O    1 1 
       131 160584 1 1 34 GLU OE1  O 53.349 54.683 20.922 1.00 . A A . 34 GLU OE1  1 1 
       131 160585 1 1 34 GLU OE2  O 52.377 56.254 19.769 1.00 . A A . 34 GLU OE2  1 1 
       131 160586 1 1 35 GLY C    C 54.771 50.764 15.479 1.00 . A A . 35 GLY C    1 1 
       131 160587 1 1 35 GLY CA   C 54.027 51.976 14.915 1.00 . A A . 35 GLY CA   1 1 
       131 160588 1 1 35 GLY H    H 51.940 52.262 15.226 1.00 . A A . 35 GLY H    1 1 
       131 160589 1 1 35 GLY HA2  H 53.700 51.711 13.877 1.00 . A A . 35 GLY HA2  1 1 
       131 160590 1 1 35 GLY HA3  H 54.756 52.822 14.838 1.00 . A A . 35 GLY HA3  1 1 
       131 160591 1 1 35 GLY N    N 52.869 52.417 15.667 1.00 . A A . 35 GLY N    1 1 
       131 160592 1 1 35 GLY O    O 55.946 50.574 15.170 1.00 . A A . 35 GLY O    1 1 
       131 160593 1 1 36 ILE C    C 54.044 47.536 16.160 1.00 . A A . 36 ILE C    1 1 
       131 160594 1 1 36 ILE CA   C 54.639 48.739 16.893 1.00 . A A . 36 ILE CA   1 1 
       131 160595 1 1 36 ILE CB   C 54.351 48.692 18.391 1.00 . A A . 36 ILE CB   1 1 
       131 160596 1 1 36 ILE CD1  C 54.489 50.023 20.580 1.00 . A A . 36 ILE CD1  1 1 
       131 160597 1 1 36 ILE CG1  C 54.940 49.891 19.128 1.00 . A A . 36 ILE CG1  1 1 
       131 160598 1 1 36 ILE CG2  C 54.893 47.400 18.996 1.00 . A A . 36 ILE CG2  1 1 
       131 160599 1 1 36 ILE H    H 53.127 50.194 16.528 1.00 . A A . 36 ILE H    1 1 
       131 160600 1 1 36 ILE HA   H 55.756 48.725 16.804 1.00 . A A . 36 ILE HA   1 1 
       131 160601 1 1 36 ILE HB   H 53.270 48.699 18.527 1.00 . A A . 36 ILE HB   1 1 
       131 160602 1 1 36 ILE HD11 H 54.922 49.236 21.198 1.00 . A A . 36 ILE HD11 1 1 
       131 160603 1 1 36 ILE HD12 H 54.827 50.983 20.972 1.00 . A A . 36 ILE HD12 1 1 
       131 160604 1 1 36 ILE HD13 H 53.401 49.980 20.643 1.00 . A A . 36 ILE HD13 1 1 
       131 160605 1 1 36 ILE HG12 H 56.027 49.842 19.094 1.00 . A A . 36 ILE HG12 1 1 
       131 160606 1 1 36 ILE HG13 H 54.638 50.811 18.626 1.00 . A A . 36 ILE HG13 1 1 
       131 160607 1 1 36 ILE HG21 H 54.452 46.525 18.518 1.00 . A A . 36 ILE HG21 1 1 
       131 160608 1 1 36 ILE HG22 H 55.975 47.357 18.880 1.00 . A A . 36 ILE HG22 1 1 
       131 160609 1 1 36 ILE HG23 H 54.648 47.340 20.057 1.00 . A A . 36 ILE HG23 1 1 
       131 160610 1 1 36 ILE N    N 54.114 49.954 16.304 1.00 . A A . 36 ILE N    1 1 
       131 160611 1 1 36 ILE O    O 52.831 47.351 16.235 1.00 . A A . 36 ILE O    1 1 
       131 160612 1 1 37 PRO C    C 53.620 44.504 15.623 1.00 . A A . 37 PRO C    1 1 
       131 160613 1 1 37 PRO CA   C 54.309 45.555 14.750 1.00 . A A . 37 PRO CA   1 1 
       131 160614 1 1 37 PRO CB   C 55.498 44.954 14.006 1.00 . A A . 37 PRO CB   1 1 
       131 160615 1 1 37 PRO CD   C 56.209 46.923 15.131 1.00 . A A . 37 PRO CD   1 1 
       131 160616 1 1 37 PRO CG   C 56.456 46.131 13.850 1.00 . A A . 37 PRO CG   1 1 
       131 160617 1 1 37 PRO HA   H 53.583 45.969 14.004 1.00 . A A . 37 PRO HA   1 1 
       131 160618 1 1 37 PRO HB2  H 55.976 44.187 14.617 1.00 . A A . 37 PRO HB2  1 1 
       131 160619 1 1 37 PRO HB3  H 55.206 44.542 13.040 1.00 . A A . 37 PRO HB3  1 1 
       131 160620 1 1 37 PRO HD2  H 56.862 46.537 15.956 1.00 . A A . 37 PRO HD2  1 1 
       131 160621 1 1 37 PRO HD3  H 56.418 48.005 14.934 1.00 . A A . 37 PRO HD3  1 1 
       131 160622 1 1 37 PRO HG2  H 57.493 45.806 13.767 1.00 . A A . 37 PRO HG2  1 1 
       131 160623 1 1 37 PRO HG3  H 56.175 46.734 12.987 1.00 . A A . 37 PRO HG3  1 1 
       131 160624 1 1 37 PRO N    N 54.820 46.700 15.478 1.00 . A A . 37 PRO N    1 1 
       131 160625 1 1 37 PRO O    O 54.073 44.270 16.741 1.00 . A A . 37 PRO O    1 1 
       131 160626 1 1 38 PRO C    C 52.687 41.707 16.517 1.00 . A A . 38 PRO C    1 1 
       131 160627 1 1 38 PRO CA   C 51.847 42.827 15.898 1.00 . A A . 38 PRO CA   1 1 
       131 160628 1 1 38 PRO CB   C 50.833 42.226 14.928 1.00 . A A . 38 PRO CB   1 1 
       131 160629 1 1 38 PRO CD   C 51.893 44.089 13.900 1.00 . A A . 38 PRO CD   1 1 
       131 160630 1 1 38 PRO CG   C 50.535 43.400 13.999 1.00 . A A . 38 PRO CG   1 1 
       131 160631 1 1 38 PRO HA   H 51.299 43.347 16.724 1.00 . A A . 38 PRO HA   1 1 
       131 160632 1 1 38 PRO HB2  H 51.286 41.420 14.351 1.00 . A A . 38 PRO HB2  1 1 
       131 160633 1 1 38 PRO HB3  H 49.936 41.870 15.434 1.00 . A A . 38 PRO HB3  1 1 
       131 160634 1 1 38 PRO HD2  H 52.479 43.682 13.036 1.00 . A A . 38 PRO HD2  1 1 
       131 160635 1 1 38 PRO HD3  H 51.708 45.187 13.772 1.00 . A A . 38 PRO HD3  1 1 
       131 160636 1 1 38 PRO HG2  H 50.187 43.059 13.024 1.00 . A A . 38 PRO HG2  1 1 
       131 160637 1 1 38 PRO HG3  H 49.810 44.070 14.460 1.00 . A A . 38 PRO HG3  1 1 
       131 160638 1 1 38 PRO N    N 52.584 43.821 15.144 1.00 . A A . 38 PRO N    1 1 
       131 160639 1 1 38 PRO O    O 52.376 41.262 17.620 1.00 . A A . 38 PRO O    1 1 
       131 160640 1 1 39 ASP C    C 55.443 40.644 17.627 1.00 . A A . 39 ASP C    1 1 
       131 160641 1 1 39 ASP CA   C 54.635 40.240 16.392 1.00 . A A . 39 ASP CA   1 1 
       131 160642 1 1 39 ASP CB   C 55.536 39.688 15.291 1.00 . A A . 39 ASP CB   1 1 
       131 160643 1 1 39 ASP CG   C 56.708 40.595 14.914 1.00 . A A . 39 ASP CG   1 1 
       131 160644 1 1 39 ASP H    H 54.005 41.708 14.956 1.00 . A A . 39 ASP H    1 1 
       131 160645 1 1 39 ASP HA   H 53.966 39.402 16.717 1.00 . A A . 39 ASP HA   1 1 
       131 160646 1 1 39 ASP HB2  H 55.928 38.724 15.620 1.00 . A A . 39 ASP HB2  1 1 
       131 160647 1 1 39 ASP HB3  H 54.937 39.503 14.399 1.00 . A A . 39 ASP HB3  1 1 
       131 160648 1 1 39 ASP N    N 53.771 41.282 15.876 1.00 . A A . 39 ASP N    1 1 
       131 160649 1 1 39 ASP O    O 56.090 39.797 18.236 1.00 . A A . 39 ASP O    1 1 
       131 160650 1 1 39 ASP OD1  O 56.472 41.613 14.227 1.00 . A A . 39 ASP OD1  1 1 
       131 160651 1 1 39 ASP OD2  O 57.863 40.264 15.259 1.00 . A A . 39 ASP OD2  1 1 
       131 160652 1 1 40 GLN C    C 54.978 42.744 20.316 1.00 . A A . 40 GLN C    1 1 
       131 160653 1 1 40 GLN CA   C 55.995 42.477 19.204 1.00 . A A . 40 GLN CA   1 1 
       131 160654 1 1 40 GLN CB   C 56.756 43.748 18.836 1.00 . A A . 40 GLN CB   1 1 
       131 160655 1 1 40 GLN CD   C 58.474 44.894 17.352 1.00 . A A . 40 GLN CD   1 1 
       131 160656 1 1 40 GLN CG   C 57.804 43.574 17.740 1.00 . A A . 40 GLN CG   1 1 
       131 160657 1 1 40 GLN H    H 54.809 42.573 17.452 1.00 . A A . 40 GLN H    1 1 
       131 160658 1 1 40 GLN HA   H 56.744 41.747 19.607 1.00 . A A . 40 GLN HA   1 1 
       131 160659 1 1 40 GLN HB2  H 56.040 44.503 18.513 1.00 . A A . 40 GLN HB2  1 1 
       131 160660 1 1 40 GLN HB3  H 57.255 44.121 19.730 1.00 . A A . 40 GLN HB3  1 1 
       131 160661 1 1 40 GLN HE21 H 59.185 44.156 15.549 1.00 . A A . 40 GLN HE21 1 1 
       131 160662 1 1 40 GLN HE22 H 59.465 45.907 15.895 1.00 . A A . 40 GLN HE22 1 1 
       131 160663 1 1 40 GLN HG2  H 58.570 42.875 18.076 1.00 . A A . 40 GLN HG2  1 1 
       131 160664 1 1 40 GLN HG3  H 57.336 43.172 16.841 1.00 . A A . 40 GLN HG3  1 1 
       131 160665 1 1 40 GLN N    N 55.391 41.917 18.013 1.00 . A A . 40 GLN N    1 1 
       131 160666 1 1 40 GLN NE2  N 59.114 44.973 16.189 1.00 . A A . 40 GLN NE2  1 1 
       131 160667 1 1 40 GLN O    O 55.389 43.098 21.419 1.00 . A A . 40 GLN O    1 1 
       131 160668 1 1 40 GLN OE1  O 58.441 45.888 18.074 1.00 . A A . 40 GLN OE1  1 1 
       131 160669 1 1 41 GLN C    C 52.025 41.755 21.741 1.00 . A A . 41 GLN C    1 1 
       131 160670 1 1 41 GLN CA   C 52.618 42.956 21.001 1.00 . A A . 41 GLN CA   1 1 
       131 160671 1 1 41 GLN CB   C 51.483 43.642 20.246 1.00 . A A . 41 GLN CB   1 1 
       131 160672 1 1 41 GLN CD   C 50.573 45.467 18.778 1.00 . A A . 41 GLN CD   1 1 
       131 160673 1 1 41 GLN CG   C 51.810 44.936 19.506 1.00 . A A . 41 GLN CG   1 1 
       131 160674 1 1 41 GLN H    H 53.400 42.171 19.172 1.00 . A A . 41 GLN H    1 1 
       131 160675 1 1 41 GLN HA   H 53.019 43.690 21.746 1.00 . A A . 41 GLN HA   1 1 
       131 160676 1 1 41 GLN HB2  H 51.074 42.940 19.520 1.00 . A A . 41 GLN HB2  1 1 
       131 160677 1 1 41 GLN HB3  H 50.693 43.855 20.965 1.00 . A A . 41 GLN HB3  1 1 
       131 160678 1 1 41 GLN HE21 H 51.628 46.312 17.196 1.00 . A A . 41 GLN HE21 1 1 
       131 160679 1 1 41 GLN HE22 H 49.822 46.318 17.102 1.00 . A A . 41 GLN HE22 1 1 
       131 160680 1 1 41 GLN HG2  H 52.161 45.690 20.208 1.00 . A A . 41 GLN HG2  1 1 
       131 160681 1 1 41 GLN HG3  H 52.596 44.752 18.772 1.00 . A A . 41 GLN HG3  1 1 
       131 160682 1 1 41 GLN N    N 53.678 42.587 20.084 1.00 . A A . 41 GLN N    1 1 
       131 160683 1 1 41 GLN NE2  N 50.702 46.070 17.600 1.00 . A A . 41 GLN NE2  1 1 
       131 160684 1 1 41 GLN O    O 51.498 40.847 21.103 1.00 . A A . 41 GLN O    1 1 
       131 160685 1 1 41 GLN OE1  O 49.443 45.331 19.243 1.00 . A A . 41 GLN OE1  1 1 
       131 160686 1 1 42 ARG C    C 50.024 41.850 24.461 1.00 . A A . 42 ARG C    1 1 
       131 160687 1 1 42 ARG CA   C 51.144 40.968 23.903 1.00 . A A . 42 ARG CA   1 1 
       131 160688 1 1 42 ARG CB   C 51.913 40.327 25.055 1.00 . A A . 42 ARG CB   1 1 
       131 160689 1 1 42 ARG CD   C 53.739 38.854 25.910 1.00 . A A . 42 ARG CD   1 1 
       131 160690 1 1 42 ARG CG   C 53.065 39.409 24.658 1.00 . A A . 42 ARG CG   1 1 
       131 160691 1 1 42 ARG CZ   C 54.483 36.565 25.238 1.00 . A A . 42 ARG CZ   1 1 
       131 160692 1 1 42 ARG H    H 52.578 42.502 23.554 1.00 . A A . 42 ARG H    1 1 
       131 160693 1 1 42 ARG HA   H 50.687 40.156 23.283 1.00 . A A . 42 ARG HA   1 1 
       131 160694 1 1 42 ARG HB2  H 52.315 41.123 25.682 1.00 . A A . 42 ARG HB2  1 1 
       131 160695 1 1 42 ARG HB3  H 51.206 39.754 25.655 1.00 . A A . 42 ARG HB3  1 1 
       131 160696 1 1 42 ARG HD2  H 54.232 39.702 26.450 1.00 . A A . 42 ARG HD2  1 1 
       131 160697 1 1 42 ARG HD3  H 52.967 38.427 26.599 1.00 . A A . 42 ARG HD3  1 1 
       131 160698 1 1 42 ARG HE   H 55.706 38.046 25.791 1.00 . A A . 42 ARG HE   1 1 
       131 160699 1 1 42 ARG HG2  H 52.673 38.594 24.049 1.00 . A A . 42 ARG HG2  1 1 
       131 160700 1 1 42 ARG HG3  H 53.798 39.972 24.080 1.00 . A A . 42 ARG HG3  1 1 
       131 160701 1 1 42 ARG HH11 H 52.453 36.680 25.374 1.00 . A A . 42 ARG HH11 1 1 
       131 160702 1 1 42 ARG HH12 H 53.057 35.162 24.778 1.00 . A A . 42 ARG HH12 1 1 
       131 160703 1 1 42 ARG HH21 H 56.439 35.992 25.204 1.00 . A A . 42 ARG HH21 1 1 
       131 160704 1 1 42 ARG HH22 H 55.300 34.744 24.782 1.00 . A A . 42 ARG HH22 1 1 
       131 160705 1 1 42 ARG N    N 52.012 41.776 23.071 1.00 . A A . 42 ARG N    1 1 
       131 160706 1 1 42 ARG NE   N 54.737 37.826 25.612 1.00 . A A . 42 ARG NE   1 1 
       131 160707 1 1 42 ARG NH1  N 53.233 36.111 25.075 1.00 . A A . 42 ARG NH1  1 1 
       131 160708 1 1 42 ARG NH2  N 55.489 35.710 25.006 1.00 . A A . 42 ARG NH2  1 1 
       131 160709 1 1 42 ARG O    O 50.325 42.866 25.083 1.00 . A A . 42 ARG O    1 1 
       131 160710 1 1 43 LEU C    C 46.934 41.500 25.916 1.00 . A A . 43 LEU C    1 1 
       131 160711 1 1 43 LEU CA   C 47.614 42.224 24.753 1.00 . A A . 43 LEU CA   1 1 
       131 160712 1 1 43 LEU CB   C 46.623 42.500 23.626 1.00 . A A . 43 LEU CB   1 1 
       131 160713 1 1 43 LEU CD1  C 46.004 43.535 21.456 1.00 . A A . 43 LEU CD1  1 1 
       131 160714 1 1 43 LEU CD2  C 47.706 44.668 22.841 1.00 . A A . 43 LEU CD2  1 1 
       131 160715 1 1 43 LEU CG   C 47.148 43.306 22.440 1.00 . A A . 43 LEU CG   1 1 
       131 160716 1 1 43 LEU H    H 48.582 40.594 23.761 1.00 . A A . 43 LEU H    1 1 
       131 160717 1 1 43 LEU HA   H 47.959 43.209 25.160 1.00 . A A . 43 LEU HA   1 1 
       131 160718 1 1 43 LEU HB2  H 46.249 41.547 23.252 1.00 . A A . 43 LEU HB2  1 1 
       131 160719 1 1 43 LEU HB3  H 45.774 43.037 24.049 1.00 . A A . 43 LEU HB3  1 1 
       131 160720 1 1 43 LEU HD11 H 45.605 42.583 21.107 1.00 . A A . 43 LEU HD11 1 1 
       131 160721 1 1 43 LEU HD12 H 45.198 44.095 21.929 1.00 . A A . 43 LEU HD12 1 1 
       131 160722 1 1 43 LEU HD13 H 46.363 44.095 20.593 1.00 . A A . 43 LEU HD13 1 1 
       131 160723 1 1 43 LEU HD21 H 46.947 45.254 23.357 1.00 . A A . 43 LEU HD21 1 1 
       131 160724 1 1 43 LEU HD22 H 48.571 44.539 23.492 1.00 . A A . 43 LEU HD22 1 1 
       131 160725 1 1 43 LEU HD23 H 48.029 45.202 21.947 1.00 . A A . 43 LEU HD23 1 1 
       131 160726 1 1 43 LEU HG   H 47.934 42.740 21.938 1.00 . A A . 43 LEU HG   1 1 
       131 160727 1 1 43 LEU N    N 48.760 41.488 24.262 1.00 . A A . 43 LEU N    1 1 
       131 160728 1 1 43 LEU O    O 46.646 40.309 25.817 1.00 . A A . 43 LEU O    1 1 
       131 160729 1 1 44 ILE C    C 44.884 42.511 28.661 1.00 . A A . 44 ILE C    1 1 
       131 160730 1 1 44 ILE CA   C 46.123 41.715 28.245 1.00 . A A . 44 ILE CA   1 1 
       131 160731 1 1 44 ILE CB   C 47.204 41.695 29.321 1.00 . A A . 44 ILE CB   1 1 
       131 160732 1 1 44 ILE CD1  C 49.535 40.724 29.825 1.00 . A A . 44 ILE CD1  1 1 
       131 160733 1 1 44 ILE CG1  C 48.242 40.618 29.021 1.00 . A A . 44 ILE CG1  1 1 
       131 160734 1 1 44 ILE CG2  C 46.643 41.497 30.727 1.00 . A A . 44 ILE CG2  1 1 
       131 160735 1 1 44 ILE H    H 47.040 43.194 27.020 1.00 . A A . 44 ILE H    1 1 
       131 160736 1 1 44 ILE HA   H 45.782 40.662 28.070 1.00 . A A . 44 ILE HA   1 1 
       131 160737 1 1 44 ILE HB   H 47.704 42.663 29.304 1.00 . A A . 44 ILE HB   1 1 
       131 160738 1 1 44 ILE HD11 H 49.963 41.720 29.711 1.00 . A A . 44 ILE HD11 1 1 
       131 160739 1 1 44 ILE HD12 H 49.357 40.515 30.880 1.00 . A A . 44 ILE HD12 1 1 
       131 160740 1 1 44 ILE HD13 H 50.250 39.992 29.451 1.00 . A A . 44 ILE HD13 1 1 
       131 160741 1 1 44 ILE HG12 H 47.805 39.636 29.201 1.00 . A A . 44 ILE HG12 1 1 
       131 160742 1 1 44 ILE HG13 H 48.538 40.662 27.972 1.00 . A A . 44 ILE HG13 1 1 
       131 160743 1 1 44 ILE HG21 H 45.993 42.324 31.011 1.00 . A A . 44 ILE HG21 1 1 
       131 160744 1 1 44 ILE HG22 H 46.089 40.560 30.774 1.00 . A A . 44 ILE HG22 1 1 
       131 160745 1 1 44 ILE HG23 H 47.450 41.473 31.460 1.00 . A A . 44 ILE HG23 1 1 
       131 160746 1 1 44 ILE N    N 46.676 42.219 27.005 1.00 . A A . 44 ILE N    1 1 
       131 160747 1 1 44 ILE O    O 44.869 43.737 28.568 1.00 . A A . 44 ILE O    1 1 
       131 160748 1 1 45 PHE C    C 42.341 41.691 31.131 1.00 . A A . 45 PHE C    1 1 
       131 160749 1 1 45 PHE CA   C 42.732 42.436 29.853 1.00 . A A . 45 PHE CA   1 1 
       131 160750 1 1 45 PHE CB   C 41.530 42.531 28.919 1.00 . A A . 45 PHE CB   1 1 
       131 160751 1 1 45 PHE CD1  C 40.577 44.724 29.698 1.00 . A A . 45 PHE CD1  1 1 
       131 160752 1 1 45 PHE CD2  C 39.195 42.750 29.881 1.00 . A A . 45 PHE CD2  1 1 
       131 160753 1 1 45 PHE CE1  C 39.558 45.491 30.274 1.00 . A A . 45 PHE CE1  1 1 
       131 160754 1 1 45 PHE CE2  C 38.168 43.517 30.441 1.00 . A A . 45 PHE CE2  1 1 
       131 160755 1 1 45 PHE CG   C 40.401 43.350 29.498 1.00 . A A . 45 PHE CG   1 1 
       131 160756 1 1 45 PHE CZ   C 38.346 44.892 30.636 1.00 . A A . 45 PHE CZ   1 1 
       131 160757 1 1 45 PHE H    H 43.913 40.794 29.171 1.00 . A A . 45 PHE H    1 1 
       131 160758 1 1 45 PHE HA   H 43.012 43.482 30.138 1.00 . A A . 45 PHE HA   1 1 
       131 160759 1 1 45 PHE HB2  H 41.843 42.992 27.983 1.00 . A A . 45 PHE HB2  1 1 
       131 160760 1 1 45 PHE HB3  H 41.170 41.526 28.696 1.00 . A A . 45 PHE HB3  1 1 
       131 160761 1 1 45 PHE HD1  H 41.505 45.200 29.418 1.00 . A A . 45 PHE HD1  1 1 
       131 160762 1 1 45 PHE HD2  H 39.043 41.690 29.738 1.00 . A A . 45 PHE HD2  1 1 
       131 160763 1 1 45 PHE HE1  H 39.718 46.546 30.445 1.00 . A A . 45 PHE HE1  1 1 
       131 160764 1 1 45 PHE HE2  H 37.233 43.053 30.717 1.00 . A A . 45 PHE HE2  1 1 
       131 160765 1 1 45 PHE HZ   H 37.554 45.486 31.068 1.00 . A A . 45 PHE HZ   1 1 
       131 160766 1 1 45 PHE N    N 43.863 41.833 29.177 1.00 . A A . 45 PHE N    1 1 
       131 160767 1 1 45 PHE O    O 42.213 40.469 31.136 1.00 . A A . 45 PHE O    1 1 
       131 160768 1 1 46 ALA C    C 42.915 40.779 33.924 1.00 . A A . 46 ALA C    1 1 
       131 160769 1 1 46 ALA CA   C 41.961 41.920 33.566 1.00 . A A . 46 ALA CA   1 1 
       131 160770 1 1 46 ALA CB   C 40.480 41.645 33.806 1.00 . A A . 46 ALA CB   1 1 
       131 160771 1 1 46 ALA H    H 42.246 43.459 32.133 1.00 . A A . 46 ALA H    1 1 
       131 160772 1 1 46 ALA HA   H 42.241 42.757 34.254 1.00 . A A . 46 ALA HA   1 1 
       131 160773 1 1 46 ALA HB1  H 40.139 40.805 33.201 1.00 . A A . 46 ALA HB1  1 1 
       131 160774 1 1 46 ALA HB2  H 40.312 41.414 34.858 1.00 . A A . 46 ALA HB2  1 1 
       131 160775 1 1 46 ALA HB3  H 39.890 42.525 33.548 1.00 . A A . 46 ALA HB3  1 1 
       131 160776 1 1 46 ALA N    N 42.151 42.427 32.222 1.00 . A A . 46 ALA N    1 1 
       131 160777 1 1 46 ALA O    O 42.510 39.741 34.442 1.00 . A A . 46 ALA O    1 1 
       131 160778 1 1 47 GLY C    C 45.372 38.772 32.917 1.00 . A A . 47 GLY C    1 1 
       131 160779 1 1 47 GLY CA   C 45.248 39.973 33.858 1.00 . A A . 47 GLY CA   1 1 
       131 160780 1 1 47 GLY H    H 44.474 41.866 33.237 1.00 . A A . 47 GLY H    1 1 
       131 160781 1 1 47 GLY HA2  H 46.229 40.514 33.839 1.00 . A A . 47 GLY HA2  1 1 
       131 160782 1 1 47 GLY HA3  H 45.097 39.565 34.890 1.00 . A A . 47 GLY HA3  1 1 
       131 160783 1 1 47 GLY N    N 44.193 40.928 33.586 1.00 . A A . 47 GLY N    1 1 
       131 160784 1 1 47 GLY O    O 46.344 38.032 33.047 1.00 . A A . 47 GLY O    1 1 
       131 160785 1 1 48 LYS C    C 45.059 37.971 29.652 1.00 . A A . 48 LYS C    1 1 
       131 160786 1 1 48 LYS CA   C 44.536 37.477 31.002 1.00 . A A . 48 LYS CA   1 1 
       131 160787 1 1 48 LYS CB   C 43.168 36.825 30.825 1.00 . A A . 48 LYS CB   1 1 
       131 160788 1 1 48 LYS CD   C 41.364 35.415 31.872 1.00 . A A . 48 LYS CD   1 1 
       131 160789 1 1 48 LYS CE   C 40.993 34.418 32.966 1.00 . A A . 48 LYS CE   1 1 
       131 160790 1 1 48 LYS CG   C 42.785 35.954 32.019 1.00 . A A . 48 LYS CG   1 1 
       131 160791 1 1 48 LYS H    H 43.686 39.237 31.878 1.00 . A A . 48 LYS H    1 1 
       131 160792 1 1 48 LYS HA   H 45.236 36.684 31.374 1.00 . A A . 48 LYS HA   1 1 
       131 160793 1 1 48 LYS HB2  H 42.414 37.598 30.673 1.00 . A A . 48 LYS HB2  1 1 
       131 160794 1 1 48 LYS HB3  H 43.181 36.193 29.938 1.00 . A A . 48 LYS HB3  1 1 
       131 160795 1 1 48 LYS HD2  H 40.652 36.240 31.867 1.00 . A A . 48 LYS HD2  1 1 
       131 160796 1 1 48 LYS HD3  H 41.276 34.912 30.909 1.00 . A A . 48 LYS HD3  1 1 
       131 160797 1 1 48 LYS HE2  H 39.985 34.051 32.772 1.00 . A A . 48 LYS HE2  1 1 
       131 160798 1 1 48 LYS HE3  H 41.671 33.568 32.910 1.00 . A A . 48 LYS HE3  1 1 
       131 160799 1 1 48 LYS HG2  H 43.486 35.124 32.090 1.00 . A A . 48 LYS HG2  1 1 
       131 160800 1 1 48 LYS HG3  H 42.854 36.550 32.930 1.00 . A A . 48 LYS HG3  1 1 
       131 160801 1 1 48 LYS HZ1  H 40.671 34.365 34.986 1.00 . A A . 48 LYS HZ1  1 1 
       131 160802 1 1 48 LYS HZ2  H 42.000 35.214 34.587 1.00 . A A . 48 LYS HZ2  1 1 
       131 160803 1 1 48 LYS HZ3  H 40.500 35.859 34.362 1.00 . A A . 48 LYS HZ3  1 1 
       131 160804 1 1 48 LYS N    N 44.463 38.551 31.971 1.00 . A A . 48 LYS N    1 1 
       131 160805 1 1 48 LYS NZ   N 41.050 35.013 34.311 1.00 . A A . 48 LYS NZ   1 1 
       131 160806 1 1 48 LYS O    O 44.587 38.996 29.168 1.00 . A A . 48 LYS O    1 1 
       131 160807 1 1 49 GLN C    C 45.284 37.094 26.685 1.00 . A A . 49 GLN C    1 1 
       131 160808 1 1 49 GLN CA   C 46.392 37.496 27.660 1.00 . A A . 49 GLN CA   1 1 
       131 160809 1 1 49 GLN CB   C 47.726 36.818 27.356 1.00 . A A . 49 GLN CB   1 1 
       131 160810 1 1 49 GLN CD   C 49.697 36.640 25.752 1.00 . A A . 49 GLN CD   1 1 
       131 160811 1 1 49 GLN CG   C 48.391 37.360 26.094 1.00 . A A . 49 GLN CG   1 1 
       131 160812 1 1 49 GLN H    H 46.301 36.363 29.483 1.00 . A A . 49 GLN H    1 1 
       131 160813 1 1 49 GLN HA   H 46.564 38.599 27.564 1.00 . A A . 49 GLN HA   1 1 
       131 160814 1 1 49 GLN HB2  H 48.411 36.988 28.187 1.00 . A A . 49 GLN HB2  1 1 
       131 160815 1 1 49 GLN HB3  H 47.572 35.744 27.253 1.00 . A A . 49 GLN HB3  1 1 
       131 160816 1 1 49 GLN HE21 H 48.727 35.256 24.586 1.00 . A A . 49 GLN HE21 1 1 
       131 160817 1 1 49 GLN HE22 H 50.505 35.017 24.790 1.00 . A A . 49 GLN HE22 1 1 
       131 160818 1 1 49 GLN HG2  H 47.711 37.259 25.248 1.00 . A A . 49 GLN HG2  1 1 
       131 160819 1 1 49 GLN HG3  H 48.610 38.420 26.224 1.00 . A A . 49 GLN HG3  1 1 
       131 160820 1 1 49 GLN N    N 45.970 37.235 29.021 1.00 . A A . 49 GLN N    1 1 
       131 160821 1 1 49 GLN NE2  N 49.647 35.583 24.946 1.00 . A A . 49 GLN NE2  1 1 
       131 160822 1 1 49 GLN O    O 44.694 36.024 26.817 1.00 . A A . 49 GLN O    1 1 
       131 160823 1 1 49 GLN OE1  O 50.786 37.002 26.191 1.00 . A A . 49 GLN OE1  1 1 
       131 160824 1 1 50 LEU C    C 44.220 36.659 23.749 1.00 . A A . 50 LEU C    1 1 
       131 160825 1 1 50 LEU CA   C 43.888 37.741 24.780 1.00 . A A . 50 LEU CA   1 1 
       131 160826 1 1 50 LEU CB   C 43.518 39.075 24.137 1.00 . A A . 50 LEU CB   1 1 
       131 160827 1 1 50 LEU CD1  C 42.783 41.464 24.326 1.00 . A A . 50 LEU CD1  1 1 
       131 160828 1 1 50 LEU CD2  C 42.032 39.872 26.043 1.00 . A A . 50 LEU CD2  1 1 
       131 160829 1 1 50 LEU CG   C 43.182 40.211 25.099 1.00 . A A . 50 LEU CG   1 1 
       131 160830 1 1 50 LEU H    H 45.527 38.825 25.624 1.00 . A A . 50 LEU H    1 1 
       131 160831 1 1 50 LEU HA   H 42.997 37.385 25.355 1.00 . A A . 50 LEU HA   1 1 
       131 160832 1 1 50 LEU HB2  H 44.347 39.401 23.507 1.00 . A A . 50 LEU HB2  1 1 
       131 160833 1 1 50 LEU HB3  H 42.655 38.899 23.496 1.00 . A A . 50 LEU HB3  1 1 
       131 160834 1 1 50 LEU HD11 H 41.864 41.279 23.768 1.00 . A A . 50 LEU HD11 1 1 
       131 160835 1 1 50 LEU HD12 H 42.629 42.290 25.019 1.00 . A A . 50 LEU HD12 1 1 
       131 160836 1 1 50 LEU HD13 H 43.576 41.735 23.629 1.00 . A A . 50 LEU HD13 1 1 
       131 160837 1 1 50 LEU HD21 H 41.156 39.580 25.463 1.00 . A A . 50 LEU HD21 1 1 
       131 160838 1 1 50 LEU HD22 H 42.317 39.063 26.717 1.00 . A A . 50 LEU HD22 1 1 
       131 160839 1 1 50 LEU HD23 H 41.787 40.747 26.646 1.00 . A A . 50 LEU HD23 1 1 
       131 160840 1 1 50 LEU HG   H 44.056 40.457 25.703 1.00 . A A . 50 LEU HG   1 1 
       131 160841 1 1 50 LEU N    N 44.991 37.938 25.699 1.00 . A A . 50 LEU N    1 1 
       131 160842 1 1 50 LEU O    O 45.239 36.739 23.066 1.00 . A A . 50 LEU O    1 1 
       131 160843 1 1 51 GLU C    C 43.018 34.605 21.414 1.00 . A A . 51 GLU C    1 1 
       131 160844 1 1 51 GLU CA   C 43.615 34.468 22.816 1.00 . A A . 51 GLU CA   1 1 
       131 160845 1 1 51 GLU CB   C 43.167 33.186 23.514 1.00 . A A . 51 GLU CB   1 1 
       131 160846 1 1 51 GLU CD   C 43.655 31.619 25.473 1.00 . A A . 51 GLU CD   1 1 
       131 160847 1 1 51 GLU CG   C 44.118 32.823 24.650 1.00 . A A . 51 GLU CG   1 1 
       131 160848 1 1 51 GLU H    H 42.558 35.604 24.282 1.00 . A A . 51 GLU H    1 1 
       131 160849 1 1 51 GLU HA   H 44.722 34.384 22.664 1.00 . A A . 51 GLU HA   1 1 
       131 160850 1 1 51 GLU HB2  H 42.154 33.305 23.898 1.00 . A A . 51 GLU HB2  1 1 
       131 160851 1 1 51 GLU HB3  H 43.170 32.367 22.794 1.00 . A A . 51 GLU HB3  1 1 
       131 160852 1 1 51 GLU HG2  H 45.099 32.607 24.228 1.00 . A A . 51 GLU HG2  1 1 
       131 160853 1 1 51 GLU HG3  H 44.222 33.683 25.311 1.00 . A A . 51 GLU HG3  1 1 
       131 160854 1 1 51 GLU N    N 43.388 35.627 23.654 1.00 . A A . 51 GLU N    1 1 
       131 160855 1 1 51 GLU O    O 41.888 35.056 21.239 1.00 . A A . 51 GLU O    1 1 
       131 160856 1 1 51 GLU OE1  O 43.694 31.717 26.719 1.00 . A A . 51 GLU OE1  1 1 
       131 160857 1 1 51 GLU OE2  O 43.309 30.562 24.903 1.00 . A A . 51 GLU OE2  1 1 
       131 160858 1 1 52 ASP C    C 42.208 33.737 18.501 1.00 . A A . 52 ASP C    1 1 
       131 160859 1 1 52 ASP CA   C 43.453 34.464 19.011 1.00 . A A . 52 ASP CA   1 1 
       131 160860 1 1 52 ASP CB   C 44.666 34.182 18.131 1.00 . A A . 52 ASP CB   1 1 
       131 160861 1 1 52 ASP CG   C 45.712 35.296 18.221 1.00 . A A . 52 ASP CG   1 1 
       131 160862 1 1 52 ASP H    H 44.722 33.836 20.630 1.00 . A A . 52 ASP H    1 1 
       131 160863 1 1 52 ASP HA   H 43.178 35.548 18.943 1.00 . A A . 52 ASP HA   1 1 
       131 160864 1 1 52 ASP HB2  H 45.112 33.228 18.414 1.00 . A A . 52 ASP HB2  1 1 
       131 160865 1 1 52 ASP HB3  H 44.338 34.105 17.094 1.00 . A A . 52 ASP HB3  1 1 
       131 160866 1 1 52 ASP N    N 43.776 34.200 20.400 1.00 . A A . 52 ASP N    1 1 
       131 160867 1 1 52 ASP O    O 41.893 32.618 18.899 1.00 . A A . 52 ASP O    1 1 
       131 160868 1 1 52 ASP OD1  O 45.659 36.202 17.361 1.00 . A A . 52 ASP OD1  1 1 
       131 160869 1 1 52 ASP OD2  O 46.585 35.239 19.114 1.00 . A A . 52 ASP OD2  1 1 
       131 160870 1 1 53 GLY C    C 39.005 34.387 18.057 1.00 . A A . 53 GLY C    1 1 
       131 160871 1 1 53 GLY CA   C 40.169 34.030 17.131 1.00 . A A . 53 GLY CA   1 1 
       131 160872 1 1 53 GLY H    H 41.854 35.330 17.301 1.00 . A A . 53 GLY H    1 1 
       131 160873 1 1 53 GLY HA2  H 39.993 34.543 16.151 1.00 . A A . 53 GLY HA2  1 1 
       131 160874 1 1 53 GLY HA3  H 40.149 32.925 16.947 1.00 . A A . 53 GLY HA3  1 1 
       131 160875 1 1 53 GLY N    N 41.477 34.415 17.621 1.00 . A A . 53 GLY N    1 1 
       131 160876 1 1 53 GLY O    O 37.860 34.349 17.609 1.00 . A A . 53 GLY O    1 1 
       131 160877 1 1 54 ARG C    C 38.103 36.876 19.861 1.00 . A A . 54 ARG C    1 1 
       131 160878 1 1 54 ARG CA   C 38.294 35.391 20.179 1.00 . A A . 54 ARG CA   1 1 
       131 160879 1 1 54 ARG CB   C 38.668 35.190 21.644 1.00 . A A . 54 ARG CB   1 1 
       131 160880 1 1 54 ARG CD   C 38.828 33.555 23.548 1.00 . A A . 54 ARG CD   1 1 
       131 160881 1 1 54 ARG CG   C 38.717 33.714 22.034 1.00 . A A . 54 ARG CG   1 1 
       131 160882 1 1 54 ARG CZ   C 37.634 31.406 24.074 1.00 . A A . 54 ARG CZ   1 1 
       131 160883 1 1 54 ARG H    H 40.263 34.775 19.605 1.00 . A A . 54 ARG H    1 1 
       131 160884 1 1 54 ARG HA   H 37.308 34.894 19.995 1.00 . A A . 54 ARG HA   1 1 
       131 160885 1 1 54 ARG HB2  H 39.623 35.668 21.859 1.00 . A A . 54 ARG HB2  1 1 
       131 160886 1 1 54 ARG HB3  H 37.915 35.685 22.258 1.00 . A A . 54 ARG HB3  1 1 
       131 160887 1 1 54 ARG HD2  H 39.811 33.977 23.880 1.00 . A A . 54 ARG HD2  1 1 
       131 160888 1 1 54 ARG HD3  H 38.012 34.133 24.052 1.00 . A A . 54 ARG HD3  1 1 
       131 160889 1 1 54 ARG HE   H 39.601 31.670 24.171 1.00 . A A . 54 ARG HE   1 1 
       131 160890 1 1 54 ARG HG2  H 37.800 33.234 21.693 1.00 . A A . 54 ARG HG2  1 1 
       131 160891 1 1 54 ARG HG3  H 39.570 33.233 21.557 1.00 . A A . 54 ARG HG3  1 1 
       131 160892 1 1 54 ARG HH11 H 36.237 32.810 23.512 1.00 . A A . 54 ARG HH11 1 1 
       131 160893 1 1 54 ARG HH12 H 35.632 31.208 23.806 1.00 . A A . 54 ARG HH12 1 1 
       131 160894 1 1 54 ARG HH21 H 38.688 29.766 24.628 1.00 . A A . 54 ARG HH21 1 1 
       131 160895 1 1 54 ARG HH22 H 36.947 29.553 24.619 1.00 . A A . 54 ARG HH22 1 1 
       131 160896 1 1 54 ARG N    N 39.269 34.777 19.300 1.00 . A A . 54 ARG N    1 1 
       131 160897 1 1 54 ARG NE   N 38.741 32.150 23.947 1.00 . A A . 54 ARG NE   1 1 
       131 160898 1 1 54 ARG NH1  N 36.398 31.865 23.830 1.00 . A A . 54 ARG NH1  1 1 
       131 160899 1 1 54 ARG NH2  N 37.761 30.128 24.454 1.00 . A A . 54 ARG NH2  1 1 
       131 160900 1 1 54 ARG O    O 38.928 37.503 19.201 1.00 . A A . 54 ARG O    1 1 
       131 160901 1 1 55 THR C    C 36.723 39.579 21.556 1.00 . A A . 55 THR C    1 1 
       131 160902 1 1 55 THR CA   C 36.612 38.824 20.229 1.00 . A A . 55 THR CA   1 1 
       131 160903 1 1 55 THR CB   C 35.191 38.941 19.685 1.00 . A A . 55 THR CB   1 1 
       131 160904 1 1 55 THR CG2  C 34.975 38.166 18.389 1.00 . A A . 55 THR CG2  1 1 
       131 160905 1 1 55 THR H    H 36.397 36.835 20.952 1.00 . A A . 55 THR H    1 1 
       131 160906 1 1 55 THR HA   H 37.294 39.325 19.496 1.00 . A A . 55 THR HA   1 1 
       131 160907 1 1 55 THR HB   H 34.989 40.023 19.471 1.00 . A A . 55 THR HB   1 1 
       131 160908 1 1 55 THR HG1  H 34.518 37.652 20.972 1.00 . A A . 55 THR HG1  1 1 
       131 160909 1 1 55 THR HG21 H 35.722 38.469 17.656 1.00 . A A . 55 THR HG21 1 1 
       131 160910 1 1 55 THR HG22 H 35.055 37.092 18.557 1.00 . A A . 55 THR HG22 1 1 
       131 160911 1 1 55 THR HG23 H 33.985 38.388 17.988 1.00 . A A . 55 THR HG23 1 1 
       131 160912 1 1 55 THR N    N 37.007 37.436 20.361 1.00 . A A . 55 THR N    1 1 
       131 160913 1 1 55 THR O    O 36.865 38.969 22.613 1.00 . A A . 55 THR O    1 1 
       131 160914 1 1 55 THR OG1  O 34.228 38.492 20.611 1.00 . A A . 55 THR OG1  1 1 
       131 160915 1 1 56 LEU C    C 35.384 41.258 23.669 1.00 . A A . 56 LEU C    1 1 
       131 160916 1 1 56 LEU CA   C 36.516 41.704 22.740 1.00 . A A . 56 LEU CA   1 1 
       131 160917 1 1 56 LEU CB   C 36.390 43.176 22.357 1.00 . A A . 56 LEU CB   1 1 
       131 160918 1 1 56 LEU CD1  C 37.314 45.277 21.379 1.00 . A A . 56 LEU CD1  1 1 
       131 160919 1 1 56 LEU CD2  C 38.894 43.652 22.327 1.00 . A A . 56 LEU CD2  1 1 
       131 160920 1 1 56 LEU CG   C 37.563 43.788 21.595 1.00 . A A . 56 LEU CG   1 1 
       131 160921 1 1 56 LEU H    H 36.534 41.376 20.612 1.00 . A A . 56 LEU H    1 1 
       131 160922 1 1 56 LEU HA   H 37.457 41.564 23.331 1.00 . A A . 56 LEU HA   1 1 
       131 160923 1 1 56 LEU HB2  H 35.498 43.293 21.742 1.00 . A A . 56 LEU HB2  1 1 
       131 160924 1 1 56 LEU HB3  H 36.232 43.763 23.261 1.00 . A A . 56 LEU HB3  1 1 
       131 160925 1 1 56 LEU HD11 H 36.381 45.422 20.833 1.00 . A A . 56 LEU HD11 1 1 
       131 160926 1 1 56 LEU HD12 H 37.254 45.797 22.335 1.00 . A A . 56 LEU HD12 1 1 
       131 160927 1 1 56 LEU HD13 H 38.129 45.696 20.787 1.00 . A A . 56 LEU HD13 1 1 
       131 160928 1 1 56 LEU HD21 H 38.817 44.102 23.317 1.00 . A A . 56 LEU HD21 1 1 
       131 160929 1 1 56 LEU HD22 H 39.173 42.602 22.405 1.00 . A A . 56 LEU HD22 1 1 
       131 160930 1 1 56 LEU HD23 H 39.668 44.168 21.758 1.00 . A A . 56 LEU HD23 1 1 
       131 160931 1 1 56 LEU HG   H 37.645 43.307 20.620 1.00 . A A . 56 LEU HG   1 1 
       131 160932 1 1 56 LEU N    N 36.603 40.904 21.536 1.00 . A A . 56 LEU N    1 1 
       131 160933 1 1 56 LEU O    O 35.554 41.259 24.886 1.00 . A A . 56 LEU O    1 1 
       131 160934 1 1 57 SER C    C 33.433 38.957 24.613 1.00 . A A . 57 SER C    1 1 
       131 160935 1 1 57 SER CA   C 33.142 40.264 23.873 1.00 . A A . 57 SER CA   1 1 
       131 160936 1 1 57 SER CB   C 31.937 40.059 22.959 1.00 . A A . 57 SER CB   1 1 
       131 160937 1 1 57 SER H    H 34.145 40.931 22.098 1.00 . A A . 57 SER H    1 1 
       131 160938 1 1 57 SER HA   H 32.862 41.017 24.653 1.00 . A A . 57 SER HA   1 1 
       131 160939 1 1 57 SER HB2  H 32.197 39.333 22.146 1.00 . A A . 57 SER HB2  1 1 
       131 160940 1 1 57 SER HB3  H 31.098 39.625 23.561 1.00 . A A . 57 SER HB3  1 1 
       131 160941 1 1 57 SER HG   H 32.192 41.586 21.802 1.00 . A A . 57 SER HG   1 1 
       131 160942 1 1 57 SER N    N 34.262 40.797 23.124 1.00 . A A . 57 SER N    1 1 
       131 160943 1 1 57 SER O    O 32.759 38.670 25.600 1.00 . A A . 57 SER O    1 1 
       131 160944 1 1 57 SER OG   O 31.503 41.275 22.394 1.00 . A A . 57 SER OG   1 1 
       131 160945 1 1 58 ASP C    C 35.492 37.317 26.306 1.00 . A A . 58 ASP C    1 1 
       131 160946 1 1 58 ASP CA   C 34.854 36.989 24.955 1.00 . A A . 58 ASP CA   1 1 
       131 160947 1 1 58 ASP CB   C 35.878 36.190 24.153 1.00 . A A . 58 ASP CB   1 1 
       131 160948 1 1 58 ASP CG   C 35.324 35.524 22.893 1.00 . A A . 58 ASP CG   1 1 
       131 160949 1 1 58 ASP H    H 34.979 38.423 23.380 1.00 . A A . 58 ASP H    1 1 
       131 160950 1 1 58 ASP HA   H 33.968 36.335 25.155 1.00 . A A . 58 ASP HA   1 1 
       131 160951 1 1 58 ASP HB2  H 36.720 36.832 23.893 1.00 . A A . 58 ASP HB2  1 1 
       131 160952 1 1 58 ASP HB3  H 36.272 35.397 24.789 1.00 . A A . 58 ASP HB3  1 1 
       131 160953 1 1 58 ASP N    N 34.431 38.168 24.225 1.00 . A A . 58 ASP N    1 1 
       131 160954 1 1 58 ASP O    O 35.586 36.456 27.179 1.00 . A A . 58 ASP O    1 1 
       131 160955 1 1 58 ASP OD1  O 35.293 34.274 22.864 1.00 . A A . 58 ASP OD1  1 1 
       131 160956 1 1 58 ASP OD2  O 35.006 36.214 21.902 1.00 . A A . 58 ASP OD2  1 1 
       131 160957 1 1 59 TYR C    C 35.745 40.174 28.372 1.00 . A A . 59 TYR C    1 1 
       131 160958 1 1 59 TYR CA   C 36.554 39.067 27.693 1.00 . A A . 59 TYR CA   1 1 
       131 160959 1 1 59 TYR CB   C 37.987 39.470 27.357 1.00 . A A . 59 TYR CB   1 1 
       131 160960 1 1 59 TYR CD1  C 39.546 37.569 27.893 1.00 . A A . 59 TYR CD1  1 1 
       131 160961 1 1 59 TYR CD2  C 39.000 37.993 25.573 1.00 . A A . 59 TYR CD2  1 1 
       131 160962 1 1 59 TYR CE1  C 40.365 36.499 27.512 1.00 . A A . 59 TYR CE1  1 1 
       131 160963 1 1 59 TYR CE2  C 39.823 36.931 25.178 1.00 . A A . 59 TYR CE2  1 1 
       131 160964 1 1 59 TYR CG   C 38.868 38.322 26.926 1.00 . A A . 59 TYR CG   1 1 
       131 160965 1 1 59 TYR CZ   C 40.506 36.172 26.149 1.00 . A A . 59 TYR CZ   1 1 
       131 160966 1 1 59 TYR H    H 35.813 39.220 25.694 1.00 . A A . 59 TYR H    1 1 
       131 160967 1 1 59 TYR HA   H 36.594 38.248 28.457 1.00 . A A . 59 TYR HA   1 1 
       131 160968 1 1 59 TYR HB2  H 37.973 40.226 26.573 1.00 . A A . 59 TYR HB2  1 1 
       131 160969 1 1 59 TYR HB3  H 38.441 39.926 28.237 1.00 . A A . 59 TYR HB3  1 1 
       131 160970 1 1 59 TYR HD1  H 39.439 37.809 28.940 1.00 . A A . 59 TYR HD1  1 1 
       131 160971 1 1 59 TYR HD2  H 38.469 38.561 24.823 1.00 . A A . 59 TYR HD2  1 1 
       131 160972 1 1 59 TYR HE1  H 40.884 35.918 28.261 1.00 . A A . 59 TYR HE1  1 1 
       131 160973 1 1 59 TYR HE2  H 39.937 36.685 24.132 1.00 . A A . 59 TYR HE2  1 1 
       131 160974 1 1 59 TYR HH   H 41.587 34.615 26.531 1.00 . A A . 59 TYR HH   1 1 
       131 160975 1 1 59 TYR N    N 35.917 38.563 26.493 1.00 . A A . 59 TYR N    1 1 
       131 160976 1 1 59 TYR O    O 36.249 40.811 29.294 1.00 . A A . 59 TYR O    1 1 
       131 160977 1 1 59 TYR OH   O 41.287 35.119 25.772 1.00 . A A . 59 TYR OH   1 1 
       131 160978 1 1 60 ASN C    C 34.199 42.808 28.477 1.00 . A A . 60 ASN C    1 1 
       131 160979 1 1 60 ASN CA   C 33.608 41.397 28.507 1.00 . A A . 60 ASN CA   1 1 
       131 160980 1 1 60 ASN CB   C 33.091 40.936 29.867 1.00 . A A . 60 ASN CB   1 1 
       131 160981 1 1 60 ASN CG   C 31.901 41.742 30.392 1.00 . A A . 60 ASN CG   1 1 
       131 160982 1 1 60 ASN H    H 34.120 39.825 27.178 1.00 . A A . 60 ASN H    1 1 
       131 160983 1 1 60 ASN HA   H 32.705 41.452 27.846 1.00 . A A . 60 ASN HA   1 1 
       131 160984 1 1 60 ASN HB2  H 32.772 39.895 29.810 1.00 . A A . 60 ASN HB2  1 1 
       131 160985 1 1 60 ASN HB3  H 33.896 40.994 30.599 1.00 . A A . 60 ASN HB3  1 1 
       131 160986 1 1 60 ASN HD21 H 32.121 40.924 32.265 1.00 . A A . 60 ASN HD21 1 1 
       131 160987 1 1 60 ASN HD22 H 30.797 42.154 32.054 1.00 . A A . 60 ASN HD22 1 1 
       131 160988 1 1 60 ASN N    N 34.497 40.389 27.966 1.00 . A A . 60 ASN N    1 1 
       131 160989 1 1 60 ASN ND2  N 31.575 41.580 31.671 1.00 . A A . 60 ASN ND2  1 1 
       131 160990 1 1 60 ASN O    O 34.114 43.560 29.444 1.00 . A A . 60 ASN O    1 1 
       131 160991 1 1 60 ASN OD1  O 31.239 42.509 29.694 1.00 . A A . 60 ASN OD1  1 1 
       131 160992 1 1 61 ILE C    C 34.343 45.369 26.540 1.00 . A A . 61 ILE C    1 1 
       131 160993 1 1 61 ILE CA   C 35.429 44.470 27.134 1.00 . A A . 61 ILE CA   1 1 
       131 160994 1 1 61 ILE CB   C 36.659 44.337 26.242 1.00 . A A . 61 ILE CB   1 1 
       131 160995 1 1 61 ILE CD1  C 38.892 43.080 26.059 1.00 . A A . 61 ILE CD1  1 1 
       131 160996 1 1 61 ILE CG1  C 37.788 43.611 26.969 1.00 . A A . 61 ILE CG1  1 1 
       131 160997 1 1 61 ILE CG2  C 37.151 45.685 25.723 1.00 . A A . 61 ILE CG2  1 1 
       131 160998 1 1 61 ILE H    H 34.939 42.465 26.606 1.00 . A A . 61 ILE H    1 1 
       131 160999 1 1 61 ILE HA   H 35.764 44.917 28.105 1.00 . A A . 61 ILE HA   1 1 
       131 161000 1 1 61 ILE HB   H 36.363 43.733 25.384 1.00 . A A . 61 ILE HB   1 1 
       131 161001 1 1 61 ILE HD11 H 38.457 42.464 25.273 1.00 . A A . 61 ILE HD11 1 1 
       131 161002 1 1 61 ILE HD12 H 39.455 43.902 25.616 1.00 . A A . 61 ILE HD12 1 1 
       131 161003 1 1 61 ILE HD13 H 39.584 42.472 26.641 1.00 . A A . 61 ILE HD13 1 1 
       131 161004 1 1 61 ILE HG12 H 38.232 44.288 27.697 1.00 . A A . 61 ILE HG12 1 1 
       131 161005 1 1 61 ILE HG13 H 37.384 42.752 27.505 1.00 . A A . 61 ILE HG13 1 1 
       131 161006 1 1 61 ILE HG21 H 36.378 46.182 25.137 1.00 . A A . 61 ILE HG21 1 1 
       131 161007 1 1 61 ILE HG22 H 37.437 46.322 26.560 1.00 . A A . 61 ILE HG22 1 1 
       131 161008 1 1 61 ILE HG23 H 38.012 45.552 25.067 1.00 . A A . 61 ILE HG23 1 1 
       131 161009 1 1 61 ILE N    N 34.861 43.159 27.377 1.00 . A A . 61 ILE N    1 1 
       131 161010 1 1 61 ILE O    O 33.735 45.032 25.526 1.00 . A A . 61 ILE O    1 1 
       131 161011 1 1 62 GLN C    C 33.753 48.918 26.766 1.00 . A A . 62 GLN C    1 1 
       131 161012 1 1 62 GLN CA   C 33.137 47.518 26.795 1.00 . A A . 62 GLN CA   1 1 
       131 161013 1 1 62 GLN CB   C 31.937 47.422 27.732 1.00 . A A . 62 GLN CB   1 1 
       131 161014 1 1 62 GLN CD   C 29.815 46.097 28.245 1.00 . A A . 62 GLN CD   1 1 
       131 161015 1 1 62 GLN CG   C 31.184 46.106 27.561 1.00 . A A . 62 GLN CG   1 1 
       131 161016 1 1 62 GLN H    H 34.579 46.649 28.095 1.00 . A A . 62 GLN H    1 1 
       131 161017 1 1 62 GLN HA   H 32.776 47.321 25.753 1.00 . A A . 62 GLN HA   1 1 
       131 161018 1 1 62 GLN HB2  H 32.258 47.534 28.768 1.00 . A A . 62 GLN HB2  1 1 
       131 161019 1 1 62 GLN HB3  H 31.240 48.233 27.517 1.00 . A A . 62 GLN HB3  1 1 
       131 161020 1 1 62 GLN HE21 H 28.967 45.080 26.669 1.00 . A A . 62 GLN HE21 1 1 
       131 161021 1 1 62 GLN HE22 H 27.861 45.532 28.028 1.00 . A A . 62 GLN HE22 1 1 
       131 161022 1 1 62 GLN HG2  H 31.034 45.927 26.496 1.00 . A A . 62 GLN HG2  1 1 
       131 161023 1 1 62 GLN HG3  H 31.771 45.279 27.960 1.00 . A A . 62 GLN HG3  1 1 
       131 161024 1 1 62 GLN N    N 34.108 46.513 27.178 1.00 . A A . 62 GLN N    1 1 
       131 161025 1 1 62 GLN NE2  N 28.810 45.513 27.601 1.00 . A A . 62 GLN NE2  1 1 
       131 161026 1 1 62 GLN O    O 34.949 49.081 27.000 1.00 . A A . 62 GLN O    1 1 
       131 161027 1 1 62 GLN OE1  O 29.627 46.616 29.343 1.00 . A A . 62 GLN OE1  1 1 
       131 161028 1 1 63 LYS C    C 34.294 51.827 27.422 1.00 . A A . 63 LYS C    1 1 
       131 161029 1 1 63 LYS CA   C 33.391 51.322 26.296 1.00 . A A . 63 LYS CA   1 1 
       131 161030 1 1 63 LYS CB   C 32.140 52.184 26.153 1.00 . A A . 63 LYS CB   1 1 
       131 161031 1 1 63 LYS CD   C 31.184 54.454 25.615 1.00 . A A . 63 LYS CD   1 1 
       131 161032 1 1 63 LYS CE   C 30.170 54.487 26.755 1.00 . A A . 63 LYS CE   1 1 
       131 161033 1 1 63 LYS CG   C 32.445 53.666 25.957 1.00 . A A . 63 LYS CG   1 1 
       131 161034 1 1 63 LYS H    H 31.983 49.733 26.199 1.00 . A A . 63 LYS H    1 1 
       131 161035 1 1 63 LYS HA   H 33.956 51.391 25.332 1.00 . A A . 63 LYS HA   1 1 
       131 161036 1 1 63 LYS HB2  H 31.576 51.827 25.292 1.00 . A A . 63 LYS HB2  1 1 
       131 161037 1 1 63 LYS HB3  H 31.527 52.063 27.046 1.00 . A A . 63 LYS HB3  1 1 
       131 161038 1 1 63 LYS HD2  H 31.474 55.479 25.385 1.00 . A A . 63 LYS HD2  1 1 
       131 161039 1 1 63 LYS HD3  H 30.725 54.027 24.723 1.00 . A A . 63 LYS HD3  1 1 
       131 161040 1 1 63 LYS HE2  H 29.862 53.471 27.003 1.00 . A A . 63 LYS HE2  1 1 
       131 161041 1 1 63 LYS HE3  H 30.641 54.927 27.635 1.00 . A A . 63 LYS HE3  1 1 
       131 161042 1 1 63 LYS HG2  H 32.877 54.078 26.870 1.00 . A A . 63 LYS HG2  1 1 
       131 161043 1 1 63 LYS HG3  H 33.161 53.776 25.143 1.00 . A A . 63 LYS HG3  1 1 
       131 161044 1 1 63 LYS HZ1  H 29.275 56.225 26.137 1.00 . A A . 63 LYS HZ1  1 1 
       131 161045 1 1 63 LYS HZ2  H 28.551 54.868 25.552 1.00 . A A . 63 LYS HZ2  1 1 
       131 161046 1 1 63 LYS HZ3  H 28.318 55.344 27.105 1.00 . A A . 63 LYS HZ3  1 1 
       131 161047 1 1 63 LYS N    N 32.968 49.945 26.454 1.00 . A A . 63 LYS N    1 1 
       131 161048 1 1 63 LYS NZ   N 28.996 55.281 26.359 1.00 . A A . 63 LYS NZ   1 1 
       131 161049 1 1 63 LYS O    O 33.947 51.750 28.599 1.00 . A A . 63 LYS O    1 1 
       131 161050 1 1 64 GLU C    C 37.117 52.064 28.870 1.00 . A A . 64 GLU C    1 1 
       131 161051 1 1 64 GLU CA   C 36.453 53.002 27.859 1.00 . A A . 64 GLU CA   1 1 
       131 161052 1 1 64 GLU CB   C 35.973 54.348 28.394 1.00 . A A . 64 GLU CB   1 1 
       131 161053 1 1 64 GLU CD   C 35.098 56.663 27.765 1.00 . A A . 64 GLU CD   1 1 
       131 161054 1 1 64 GLU CG   C 35.726 55.357 27.275 1.00 . A A . 64 GLU CG   1 1 
       131 161055 1 1 64 GLU H    H 35.643 52.341 26.013 1.00 . A A . 64 GLU H    1 1 
       131 161056 1 1 64 GLU HA   H 37.300 53.249 27.170 1.00 . A A . 64 GLU HA   1 1 
       131 161057 1 1 64 GLU HB2  H 35.058 54.211 28.971 1.00 . A A . 64 GLU HB2  1 1 
       131 161058 1 1 64 GLU HB3  H 36.740 54.759 29.050 1.00 . A A . 64 GLU HB3  1 1 
       131 161059 1 1 64 GLU HG2  H 36.674 55.582 26.787 1.00 . A A . 64 GLU HG2  1 1 
       131 161060 1 1 64 GLU HG3  H 35.071 54.923 26.520 1.00 . A A . 64 GLU HG3  1 1 
       131 161061 1 1 64 GLU N    N 35.437 52.384 27.031 1.00 . A A . 64 GLU N    1 1 
       131 161062 1 1 64 GLU O    O 37.694 52.509 29.860 1.00 . A A . 64 GLU O    1 1 
       131 161063 1 1 64 GLU OE1  O 35.609 57.284 28.723 1.00 . A A . 64 GLU OE1  1 1 
       131 161064 1 1 64 GLU OE2  O 34.107 57.130 27.163 1.00 . A A . 64 GLU OE2  1 1 
       131 161065 1 1 65 SER C    C 39.490 50.160 28.972 1.00 . A A . 65 SER C    1 1 
       131 161066 1 1 65 SER CA   C 38.018 49.788 29.164 1.00 . A A . 65 SER CA   1 1 
       131 161067 1 1 65 SER CB   C 37.855 48.433 28.479 1.00 . A A . 65 SER CB   1 1 
       131 161068 1 1 65 SER H    H 36.529 50.469 27.780 1.00 . A A . 65 SER H    1 1 
       131 161069 1 1 65 SER HA   H 37.821 49.676 30.260 1.00 . A A . 65 SER HA   1 1 
       131 161070 1 1 65 SER HB2  H 38.064 48.545 27.385 1.00 . A A . 65 SER HB2  1 1 
       131 161071 1 1 65 SER HB3  H 38.587 47.705 28.911 1.00 . A A . 65 SER HB3  1 1 
       131 161072 1 1 65 SER HG   H 35.985 48.349 28.014 1.00 . A A . 65 SER HG   1 1 
       131 161073 1 1 65 SER N    N 37.121 50.766 28.582 1.00 . A A . 65 SER N    1 1 
       131 161074 1 1 65 SER O    O 39.827 50.811 27.987 1.00 . A A . 65 SER O    1 1 
       131 161075 1 1 65 SER OG   O 36.558 47.907 28.645 1.00 . A A . 65 SER OG   1 1 
       131 161076 1 1 66 THR C    C 42.440 48.385 29.525 1.00 . A A . 66 THR C    1 1 
       131 161077 1 1 66 THR CA   C 41.808 49.768 29.696 1.00 . A A . 66 THR CA   1 1 
       131 161078 1 1 66 THR CB   C 42.443 50.504 30.873 1.00 . A A . 66 THR CB   1 1 
       131 161079 1 1 66 THR CG2  C 43.952 50.669 30.714 1.00 . A A . 66 THR CG2  1 1 
       131 161080 1 1 66 THR H    H 40.030 49.172 30.688 1.00 . A A . 66 THR H    1 1 
       131 161081 1 1 66 THR HA   H 42.042 50.360 28.774 1.00 . A A . 66 THR HA   1 1 
       131 161082 1 1 66 THR HB   H 42.233 49.950 31.823 1.00 . A A . 66 THR HB   1 1 
       131 161083 1 1 66 THR HG1  H 41.017 51.716 31.270 1.00 . A A . 66 THR HG1  1 1 
       131 161084 1 1 66 THR HG21 H 44.181 51.184 29.781 1.00 . A A . 66 THR HG21 1 1 
       131 161085 1 1 66 THR HG22 H 44.327 51.252 31.554 1.00 . A A . 66 THR HG22 1 1 
       131 161086 1 1 66 THR HG23 H 44.446 49.698 30.736 1.00 . A A . 66 THR HG23 1 1 
       131 161087 1 1 66 THR N    N 40.370 49.669 29.840 1.00 . A A . 66 THR N    1 1 
       131 161088 1 1 66 THR O    O 42.367 47.527 30.402 1.00 . A A . 66 THR O    1 1 
       131 161089 1 1 66 THR OG1  O 41.921 51.811 30.965 1.00 . A A . 66 THR OG1  1 1 
       131 161090 1 1 67 LEU C    C 45.379 47.345 28.350 1.00 . A A . 67 LEU C    1 1 
       131 161091 1 1 67 LEU CA   C 43.908 47.030 28.068 1.00 . A A . 67 LEU CA   1 1 
       131 161092 1 1 67 LEU CB   C 43.696 46.605 26.618 1.00 . A A . 67 LEU CB   1 1 
       131 161093 1 1 67 LEU CD1  C 41.138 46.696 26.510 1.00 . A A . 67 LEU CD1  1 1 
       131 161094 1 1 67 LEU CD2  C 42.427 45.403 24.853 1.00 . A A . 67 LEU CD2  1 1 
       131 161095 1 1 67 LEU CG   C 42.399 45.861 26.309 1.00 . A A . 67 LEU CG   1 1 
       131 161096 1 1 67 LEU H    H 43.114 48.975 27.707 1.00 . A A . 67 LEU H    1 1 
       131 161097 1 1 67 LEU HA   H 43.621 46.173 28.729 1.00 . A A . 67 LEU HA   1 1 
       131 161098 1 1 67 LEU HB2  H 43.766 47.483 25.977 1.00 . A A . 67 LEU HB2  1 1 
       131 161099 1 1 67 LEU HB3  H 44.514 45.936 26.354 1.00 . A A . 67 LEU HB3  1 1 
       131 161100 1 1 67 LEU HD11 H 40.955 46.839 27.575 1.00 . A A . 67 LEU HD11 1 1 
       131 161101 1 1 67 LEU HD12 H 41.250 47.669 26.030 1.00 . A A . 67 LEU HD12 1 1 
       131 161102 1 1 67 LEU HD13 H 40.275 46.178 26.093 1.00 . A A . 67 LEU HD13 1 1 
       131 161103 1 1 67 LEU HD21 H 42.496 46.265 24.190 1.00 . A A . 67 LEU HD21 1 1 
       131 161104 1 1 67 LEU HD22 H 43.293 44.762 24.688 1.00 . A A . 67 LEU HD22 1 1 
       131 161105 1 1 67 LEU HD23 H 41.522 44.840 24.623 1.00 . A A . 67 LEU HD23 1 1 
       131 161106 1 1 67 LEU HG   H 42.340 44.975 26.941 1.00 . A A . 67 LEU HG   1 1 
       131 161107 1 1 67 LEU N    N 43.093 48.186 28.384 1.00 . A A . 67 LEU N    1 1 
       131 161108 1 1 67 LEU O    O 45.820 48.487 28.248 1.00 . A A . 67 LEU O    1 1 
       131 161109 1 1 68 HIS C    C 48.383 45.814 27.803 1.00 . A A . 68 HIS C    1 1 
       131 161110 1 1 68 HIS CA   C 47.577 46.431 28.948 1.00 . A A . 68 HIS CA   1 1 
       131 161111 1 1 68 HIS CB   C 47.895 45.816 30.308 1.00 . A A . 68 HIS CB   1 1 
       131 161112 1 1 68 HIS CD2  C 45.883 46.393 31.781 1.00 . A A . 68 HIS CD2  1 1 
       131 161113 1 1 68 HIS CE1  C 46.866 47.732 33.231 1.00 . A A . 68 HIS CE1  1 1 
       131 161114 1 1 68 HIS CG   C 47.210 46.504 31.457 1.00 . A A . 68 HIS CG   1 1 
       131 161115 1 1 68 HIS H    H 45.749 45.360 28.657 1.00 . A A . 68 HIS H    1 1 
       131 161116 1 1 68 HIS HA   H 47.846 47.516 29.004 1.00 . A A . 68 HIS HA   1 1 
       131 161117 1 1 68 HIS HB2  H 47.599 44.767 30.306 1.00 . A A . 68 HIS HB2  1 1 
       131 161118 1 1 68 HIS HB3  H 48.972 45.871 30.467 1.00 . A A . 68 HIS HB3  1 1 
       131 161119 1 1 68 HIS HD2  H 45.145 45.798 31.265 1.00 . A A . 68 HIS HD2  1 1 
       131 161120 1 1 68 HIS HE1  H 47.019 48.380 34.081 1.00 . A A . 68 HIS HE1  1 1 
       131 161121 1 1 68 HIS HE2  H 44.828 47.299 33.416 1.00 . A A . 68 HIS HE2  1 1 
       131 161122 1 1 68 HIS N    N 46.160 46.315 28.665 1.00 . A A . 68 HIS N    1 1 
       131 161123 1 1 68 HIS ND1  N 47.825 47.341 32.387 1.00 . A A . 68 HIS ND1  1 1 
       131 161124 1 1 68 HIS NE2  N 45.688 47.177 32.902 1.00 . A A . 68 HIS NE2  1 1 
       131 161125 1 1 68 HIS O    O 48.092 44.707 27.354 1.00 . A A . 68 HIS O    1 1 
       131 161126 1 1 69 LEU C    C 51.661 45.799 26.877 1.00 . A A . 69 LEU C    1 1 
       131 161127 1 1 69 LEU CA   C 50.298 46.138 26.270 1.00 . A A . 69 LEU CA   1 1 
       131 161128 1 1 69 LEU CB   C 50.365 47.255 25.232 1.00 . A A . 69 LEU CB   1 1 
       131 161129 1 1 69 LEU CD1  C 51.378 45.889 23.323 1.00 . A A . 69 LEU CD1  1 1 
       131 161130 1 1 69 LEU CD2  C 51.426 48.350 23.254 1.00 . A A . 69 LEU CD2  1 1 
       131 161131 1 1 69 LEU CG   C 51.472 47.143 24.187 1.00 . A A . 69 LEU CG   1 1 
       131 161132 1 1 69 LEU H    H 49.597 47.450 27.782 1.00 . A A . 69 LEU H    1 1 
       131 161133 1 1 69 LEU HA   H 49.899 45.222 25.763 1.00 . A A . 69 LEU HA   1 1 
       131 161134 1 1 69 LEU HB2  H 49.404 47.296 24.720 1.00 . A A . 69 LEU HB2  1 1 
       131 161135 1 1 69 LEU HB3  H 50.504 48.199 25.759 1.00 . A A . 69 LEU HB3  1 1 
       131 161136 1 1 69 LEU HD11 H 51.423 44.996 23.945 1.00 . A A . 69 LEU HD11 1 1 
       131 161137 1 1 69 LEU HD12 H 50.445 45.894 22.760 1.00 . A A . 69 LEU HD12 1 1 
       131 161138 1 1 69 LEU HD13 H 52.221 45.865 22.631 1.00 . A A . 69 LEU HD13 1 1 
       131 161139 1 1 69 LEU HD21 H 52.243 48.291 22.534 1.00 . A A . 69 LEU HD21 1 1 
       131 161140 1 1 69 LEU HD22 H 50.478 48.379 22.718 1.00 . A A . 69 LEU HD22 1 1 
       131 161141 1 1 69 LEU HD23 H 51.546 49.268 23.830 1.00 . A A . 69 LEU HD23 1 1 
       131 161142 1 1 69 LEU HG   H 52.439 47.150 24.689 1.00 . A A . 69 LEU HG   1 1 
       131 161143 1 1 69 LEU N    N 49.391 46.539 27.327 1.00 . A A . 69 LEU N    1 1 
       131 161144 1 1 69 LEU O    O 52.305 46.664 27.468 1.00 . A A . 69 LEU O    1 1 
       131 161145 1 1 70 VAL C    C 54.237 43.791 25.798 1.00 . A A . 70 VAL C    1 1 
       131 161146 1 1 70 VAL CA   C 53.438 44.104 27.066 1.00 . A A . 70 VAL CA   1 1 
       131 161147 1 1 70 VAL CB   C 53.361 42.929 28.037 1.00 . A A . 70 VAL CB   1 1 
       131 161148 1 1 70 VAL CG1  C 54.735 42.369 28.396 1.00 . A A . 70 VAL CG1  1 1 
       131 161149 1 1 70 VAL CG2  C 52.684 43.338 29.342 1.00 . A A . 70 VAL CG2  1 1 
       131 161150 1 1 70 VAL H    H 51.497 43.906 26.177 1.00 . A A . 70 VAL H    1 1 
       131 161151 1 1 70 VAL HA   H 53.974 44.923 27.611 1.00 . A A . 70 VAL HA   1 1 
       131 161152 1 1 70 VAL HB   H 52.781 42.122 27.590 1.00 . A A . 70 VAL HB   1 1 
       131 161153 1 1 70 VAL HG11 H 55.360 43.150 28.828 1.00 . A A . 70 VAL HG11 1 1 
       131 161154 1 1 70 VAL HG12 H 54.627 41.560 29.118 1.00 . A A . 70 VAL HG12 1 1 
       131 161155 1 1 70 VAL HG13 H 55.224 41.962 27.511 1.00 . A A . 70 VAL HG13 1 1 
       131 161156 1 1 70 VAL HG21 H 51.655 43.644 29.153 1.00 . A A . 70 VAL HG21 1 1 
       131 161157 1 1 70 VAL HG22 H 52.659 42.497 30.034 1.00 . A A . 70 VAL HG22 1 1 
       131 161158 1 1 70 VAL HG23 H 53.225 44.162 29.807 1.00 . A A . 70 VAL HG23 1 1 
       131 161159 1 1 70 VAL N    N 52.116 44.563 26.693 1.00 . A A . 70 VAL N    1 1 
       131 161160 1 1 70 VAL O    O 53.710 43.193 24.863 1.00 . A A . 70 VAL O    1 1 
       131 161161 1 1 71 LEU C    C 56.849 42.500 24.635 1.00 . A A . 71 LEU C    1 1 
       131 161162 1 1 71 LEU CA   C 56.349 43.945 24.591 1.00 . A A . 71 LEU CA   1 1 
       131 161163 1 1 71 LEU CB   C 57.509 44.936 24.544 1.00 . A A . 71 LEU CB   1 1 
       131 161164 1 1 71 LEU CD1  C 56.918 46.274 22.468 1.00 . A A . 71 LEU CD1  1 1 
       131 161165 1 1 71 LEU CD2  C 56.125 47.087 24.672 1.00 . A A . 71 LEU CD2  1 1 
       131 161166 1 1 71 LEU CG   C 57.234 46.319 23.961 1.00 . A A . 71 LEU CG   1 1 
       131 161167 1 1 71 LEU H    H 55.905 44.704 26.553 1.00 . A A . 71 LEU H    1 1 
       131 161168 1 1 71 LEU HA   H 55.743 44.066 23.658 1.00 . A A . 71 LEU HA   1 1 
       131 161169 1 1 71 LEU HB2  H 57.915 45.057 25.548 1.00 . A A . 71 LEU HB2  1 1 
       131 161170 1 1 71 LEU HB3  H 58.303 44.499 23.940 1.00 . A A . 71 LEU HB3  1 1 
       131 161171 1 1 71 LEU HD11 H 56.869 47.289 22.075 1.00 . A A . 71 LEU HD11 1 1 
       131 161172 1 1 71 LEU HD12 H 57.706 45.735 21.941 1.00 . A A . 71 LEU HD12 1 1 
       131 161173 1 1 71 LEU HD13 H 55.963 45.781 22.287 1.00 . A A . 71 LEU HD13 1 1 
       131 161174 1 1 71 LEU HD21 H 55.156 46.614 24.509 1.00 . A A . 71 LEU HD21 1 1 
       131 161175 1 1 71 LEU HD22 H 56.341 47.133 25.740 1.00 . A A . 71 LEU HD22 1 1 
       131 161176 1 1 71 LEU HD23 H 56.083 48.104 24.283 1.00 . A A . 71 LEU HD23 1 1 
       131 161177 1 1 71 LEU HG   H 58.155 46.891 24.077 1.00 . A A . 71 LEU HG   1 1 
       131 161178 1 1 71 LEU N    N 55.500 44.203 25.737 1.00 . A A . 71 LEU N    1 1 
       131 161179 1 1 71 LEU O    O 57.364 42.059 25.662 1.00 . A A . 71 LEU O    1 1 
       131 161180 1 1 72 ARG C    C 58.858 40.526 23.088 1.00 . A A . 72 ARG C    1 1 
       131 161181 1 1 72 ARG CA   C 57.357 40.456 23.379 1.00 . A A . 72 ARG CA   1 1 
       131 161182 1 1 72 ARG CB   C 56.583 39.645 22.344 1.00 . A A . 72 ARG CB   1 1 
       131 161183 1 1 72 ARG CD   C 56.069 37.237 21.630 1.00 . A A . 72 ARG CD   1 1 
       131 161184 1 1 72 ARG CG   C 57.045 38.191 22.311 1.00 . A A . 72 ARG CG   1 1 
       131 161185 1 1 72 ARG CZ   C 55.621 36.604 19.249 1.00 . A A . 72 ARG CZ   1 1 
       131 161186 1 1 72 ARG H    H 56.288 42.185 22.702 1.00 . A A . 72 ARG H    1 1 
       131 161187 1 1 72 ARG HA   H 57.277 39.917 24.357 1.00 . A A . 72 ARG HA   1 1 
       131 161188 1 1 72 ARG HB2  H 55.525 39.669 22.602 1.00 . A A . 72 ARG HB2  1 1 
       131 161189 1 1 72 ARG HB3  H 56.702 40.094 21.357 1.00 . A A . 72 ARG HB3  1 1 
       131 161190 1 1 72 ARG HD2  H 56.471 36.203 21.783 1.00 . A A . 72 ARG HD2  1 1 
       131 161191 1 1 72 ARG HD3  H 55.068 37.307 22.128 1.00 . A A . 72 ARG HD3  1 1 
       131 161192 1 1 72 ARG HE   H 55.890 38.465 19.899 1.00 . A A . 72 ARG HE   1 1 
       131 161193 1 1 72 ARG HG2  H 58.011 38.124 21.811 1.00 . A A . 72 ARG HG2  1 1 
       131 161194 1 1 72 ARG HG3  H 57.166 37.844 23.337 1.00 . A A . 72 ARG HG3  1 1 
       131 161195 1 1 72 ARG HH11 H 55.563 34.933 20.427 1.00 . A A . 72 ARG HH11 1 1 
       131 161196 1 1 72 ARG HH12 H 55.234 34.698 18.709 1.00 . A A . 72 ARG HH12 1 1 
       131 161197 1 1 72 ARG HH21 H 55.620 37.973 17.755 1.00 . A A . 72 ARG HH21 1 1 
       131 161198 1 1 72 ARG HH22 H 55.156 36.332 17.286 1.00 . A A . 72 ARG HH22 1 1 
       131 161199 1 1 72 ARG N    N 56.761 41.768 23.529 1.00 . A A . 72 ARG N    1 1 
       131 161200 1 1 72 ARG NE   N 55.925 37.500 20.198 1.00 . A A . 72 ARG NE   1 1 
       131 161201 1 1 72 ARG NH1  N 55.443 35.299 19.494 1.00 . A A . 72 ARG NH1  1 1 
       131 161202 1 1 72 ARG NH2  N 55.459 37.001 17.980 1.00 . A A . 72 ARG NH2  1 1 
       131 161203 1 1 72 ARG O    O 59.586 39.594 23.424 1.00 . A A . 72 ARG O    1 1 
       131 161204 1 1 73 LEU C    C 60.883 43.499 22.336 1.00 . A A . 73 LEU C    1 1 
       131 161205 1 1 73 LEU CA   C 60.731 41.978 22.396 1.00 . A A . 73 LEU CA   1 1 
       131 161206 1 1 73 LEU CB   C 61.307 41.284 21.165 1.00 . A A . 73 LEU CB   1 1 
       131 161207 1 1 73 LEU CD1  C 63.399 40.158 20.375 1.00 . A A . 73 LEU CD1  1 1 
       131 161208 1 1 73 LEU CD2  C 63.207 42.588 20.105 1.00 . A A . 73 LEU CD2  1 1 
       131 161209 1 1 73 LEU CG   C 62.820 41.420 21.007 1.00 . A A . 73 LEU CG   1 1 
       131 161210 1 1 73 LEU H    H 58.645 42.359 22.226 1.00 . A A . 73 LEU H    1 1 
       131 161211 1 1 73 LEU HA   H 61.270 41.606 23.305 1.00 . A A . 73 LEU HA   1 1 
       131 161212 1 1 73 LEU HB2  H 61.073 40.224 21.254 1.00 . A A . 73 LEU HB2  1 1 
       131 161213 1 1 73 LEU HB3  H 60.807 41.643 20.266 1.00 . A A . 73 LEU HB3  1 1 
       131 161214 1 1 73 LEU HD11 H 62.938 39.975 19.404 1.00 . A A . 73 LEU HD11 1 1 
       131 161215 1 1 73 LEU HD12 H 64.476 40.266 20.245 1.00 . A A . 73 LEU HD12 1 1 
       131 161216 1 1 73 LEU HD13 H 63.217 39.301 21.023 1.00 . A A . 73 LEU HD13 1 1 
       131 161217 1 1 73 LEU HD21 H 62.861 43.538 20.515 1.00 . A A . 73 LEU HD21 1 1 
       131 161218 1 1 73 LEU HD22 H 64.292 42.640 20.013 1.00 . A A . 73 LEU HD22 1 1 
       131 161219 1 1 73 LEU HD23 H 62.774 42.456 19.113 1.00 . A A . 73 LEU HD23 1 1 
       131 161220 1 1 73 LEU HG   H 63.279 41.557 21.984 1.00 . A A . 73 LEU HG   1 1 
       131 161221 1 1 73 LEU N    N 59.329 41.632 22.519 1.00 . A A . 73 LEU N    1 1 
       131 161222 1 1 73 LEU O    O 60.148 44.161 21.606 1.00 . A A . 73 LEU O    1 1 
       131 161223 1 1 74 ARG C    C 63.834 45.449 23.276 1.00 . A A . 74 ARG C    1 1 
       131 161224 1 1 74 ARG CA   C 62.335 45.404 22.976 1.00 . A A . 74 ARG CA   1 1 
       131 161225 1 1 74 ARG CB   C 61.509 46.308 23.887 1.00 . A A . 74 ARG CB   1 1 
       131 161226 1 1 74 ARG CD   C 60.937 48.697 24.535 1.00 . A A . 74 ARG CD   1 1 
       131 161227 1 1 74 ARG CG   C 61.974 47.760 23.920 1.00 . A A . 74 ARG CG   1 1 
       131 161228 1 1 74 ARG CZ   C 58.805 49.805 23.786 1.00 . A A . 74 ARG CZ   1 1 
       131 161229 1 1 74 ARG H    H 62.334 43.428 23.758 1.00 . A A . 74 ARG H    1 1 
       131 161230 1 1 74 ARG HA   H 62.197 45.751 21.921 1.00 . A A . 74 ARG HA   1 1 
       131 161231 1 1 74 ARG HB2  H 60.473 46.276 23.547 1.00 . A A . 74 ARG HB2  1 1 
       131 161232 1 1 74 ARG HB3  H 61.537 45.911 24.902 1.00 . A A . 74 ARG HB3  1 1 
       131 161233 1 1 74 ARG HD2  H 60.470 48.197 25.422 1.00 . A A . 74 ARG HD2  1 1 
       131 161234 1 1 74 ARG HD3  H 61.463 49.621 24.886 1.00 . A A . 74 ARG HD3  1 1 
       131 161235 1 1 74 ARG HE   H 60.070 48.863 22.591 1.00 . A A . 74 ARG HE   1 1 
       131 161236 1 1 74 ARG HG2  H 62.885 47.820 24.515 1.00 . A A . 74 ARG HG2  1 1 
       131 161237 1 1 74 ARG HG3  H 62.200 48.106 22.910 1.00 . A A . 74 ARG HG3  1 1 
       131 161238 1 1 74 ARG HH11 H 59.008 50.075 25.800 1.00 . A A . 74 ARG HH11 1 1 
       131 161239 1 1 74 ARG HH12 H 57.613 50.847 25.040 1.00 . A A . 74 ARG HH12 1 1 
       131 161240 1 1 74 ARG HH21 H 58.342 49.881 21.829 1.00 . A A . 74 ARG HH21 1 1 
       131 161241 1 1 74 ARG HH22 H 57.243 50.758 22.892 1.00 . A A . 74 ARG HH22 1 1 
       131 161242 1 1 74 ARG N    N 61.847 44.043 23.074 1.00 . A A . 74 ARG N    1 1 
       131 161243 1 1 74 ARG NE   N 59.913 49.084 23.565 1.00 . A A . 74 ARG NE   1 1 
       131 161244 1 1 74 ARG NH1  N 58.430 50.255 24.991 1.00 . A A . 74 ARG NH1  1 1 
       131 161245 1 1 74 ARG NH2  N 58.009 50.113 22.754 1.00 . A A . 74 ARG NH2  1 1 
       131 161246 1 1 74 ARG O    O 64.315 44.694 24.121 1.00 . A A . 74 ARG O    1 1 
       131 161247 1 1 75 GLY C    C 66.732 45.180 22.074 1.00 . A A . 75 GLY C    1 1 
       131 161248 1 1 75 GLY CA   C 66.009 46.388 22.675 1.00 . A A . 75 GLY CA   1 1 
       131 161249 1 1 75 GLY H    H 64.093 46.848 21.820 1.00 . A A . 75 GLY H    1 1 
       131 161250 1 1 75 GLY HA2  H 66.368 47.309 22.149 1.00 . A A . 75 GLY HA2  1 1 
       131 161251 1 1 75 GLY HA3  H 66.299 46.476 23.753 1.00 . A A . 75 GLY HA3  1 1 
       131 161252 1 1 75 GLY N    N 64.566 46.306 22.571 1.00 . A A . 75 GLY N    1 1 
       131 161253 1 1 75 GLY O    O 66.114 44.326 21.443 1.00 . A A . 75 GLY O    1 1 
       131 161254 1 1 76 GLY C    C 69.167 44.194 20.234 1.00 . A A . 76 GLY C    1 1 
       131 161255 1 1 76 GLY CA   C 68.930 44.097 21.742 1.00 . A A . 76 GLY CA   1 1 
       131 161256 1 1 76 GLY H    H 68.483 45.856 22.855 1.00 . A A . 76 GLY H    1 1 
       131 161257 1 1 76 GLY HA2  H 69.928 44.183 22.242 1.00 . A A . 76 GLY HA2  1 1 
       131 161258 1 1 76 GLY HA3  H 68.520 43.078 21.961 1.00 . A A . 76 GLY HA3  1 1 
       131 161259 1 1 76 GLY N    N 68.046 45.116 22.270 1.00 . A A . 76 GLY N    1 1 
       131 161260 1 1 76 GLY O    O 68.649 43.334 19.491 1.00 . A A . 76 GLY O    1 1 
       131 161261 1 1 76 GLY OXT  O 69.897 45.117 19.810 1.00 . A A . 76 GLY OXT  1 1 
       132 161262 1 1  1 MET C    C 34.212 52.277 22.492 1.00 . A A .  1 MET C    1 1 
       132 161263 1 1  1 MET CA   C 32.810 51.672 22.390 1.00 . A A .  1 MET CA   1 1 
       132 161264 1 1  1 MET CB   C 32.686 50.376 23.187 1.00 . A A .  1 MET CB   1 1 
       132 161265 1 1  1 MET CE   C 34.521 46.613 22.957 1.00 . A A .  1 MET CE   1 1 
       132 161266 1 1  1 MET CG   C 33.591 49.223 22.765 1.00 . A A .  1 MET CG   1 1 
       132 161267 1 1  1 MET H1   H 31.458 51.250 20.887 1.00 . A A .  1 MET H1   1 1 
       132 161268 1 1  1 MET H2   H 32.588 52.378 20.482 1.00 . A A .  1 MET H2   1 1 
       132 161269 1 1  1 MET H3   H 33.007 50.814 20.534 1.00 . A A .  1 MET H3   1 1 
       132 161270 1 1  1 MET HA   H 32.113 52.383 22.835 1.00 . A A .  1 MET HA   1 1 
       132 161271 1 1  1 MET HB2  H 32.905 50.603 24.230 1.00 . A A .  1 MET HB2  1 1 
       132 161272 1 1  1 MET HB3  H 31.657 50.025 23.122 1.00 . A A .  1 MET HB3  1 1 
       132 161273 1 1  1 MET HE1  H 34.470 45.606 23.444 1.00 . A A .  1 MET HE1  1 1 
       132 161274 1 1  1 MET HE2  H 34.255 46.521 21.873 1.00 . A A .  1 MET HE2  1 1 
       132 161275 1 1  1 MET HE3  H 35.560 47.021 23.053 1.00 . A A .  1 MET HE3  1 1 
       132 161276 1 1  1 MET HG2  H 33.381 48.968 21.696 1.00 . A A .  1 MET HG2  1 1 
       132 161277 1 1  1 MET HG3  H 34.660 49.539 22.867 1.00 . A A .  1 MET HG3  1 1 
       132 161278 1 1  1 MET N    N 32.428 51.513 20.978 1.00 . A A .  1 MET N    1 1 
       132 161279 1 1  1 MET O    O 35.110 51.820 21.788 1.00 . A A .  1 MET O    1 1 
       132 161280 1 1  1 MET SD   S 33.350 47.732 23.763 1.00 . A A .  1 MET SD   1 1 
       132 161281 1 1  2 GLN C    C 36.483 52.935 24.619 1.00 . A A .  2 GLN C    1 1 
       132 161282 1 1  2 GLN CA   C 35.718 53.820 23.633 1.00 . A A .  2 GLN CA   1 1 
       132 161283 1 1  2 GLN CB   C 35.605 55.264 24.111 1.00 . A A .  2 GLN CB   1 1 
       132 161284 1 1  2 GLN CD   C 36.886 57.351 24.847 1.00 . A A .  2 GLN CD   1 1 
       132 161285 1 1  2 GLN CG   C 36.965 55.933 24.280 1.00 . A A .  2 GLN CG   1 1 
       132 161286 1 1  2 GLN H    H 33.605 53.622 23.918 1.00 . A A .  2 GLN H    1 1 
       132 161287 1 1  2 GLN HA   H 36.273 53.846 22.660 1.00 . A A .  2 GLN HA   1 1 
       132 161288 1 1  2 GLN HB2  H 35.030 55.836 23.383 1.00 . A A .  2 GLN HB2  1 1 
       132 161289 1 1  2 GLN HB3  H 35.070 55.279 25.062 1.00 . A A .  2 GLN HB3  1 1 
       132 161290 1 1  2 GLN HE21 H 36.225 56.703 26.686 1.00 . A A .  2 GLN HE21 1 1 
       132 161291 1 1  2 GLN HE22 H 36.588 58.466 26.541 1.00 . A A .  2 GLN HE22 1 1 
       132 161292 1 1  2 GLN HG2  H 37.578 55.350 24.966 1.00 . A A .  2 GLN HG2  1 1 
       132 161293 1 1  2 GLN HG3  H 37.471 55.970 23.314 1.00 . A A .  2 GLN HG3  1 1 
       132 161294 1 1  2 GLN N    N 34.407 53.262 23.364 1.00 . A A .  2 GLN N    1 1 
       132 161295 1 1  2 GLN NE2  N 36.522 57.520 26.115 1.00 . A A .  2 GLN NE2  1 1 
       132 161296 1 1  2 GLN O    O 35.945 52.553 25.655 1.00 . A A .  2 GLN O    1 1 
       132 161297 1 1  2 GLN OE1  O 37.168 58.346 24.181 1.00 . A A .  2 GLN OE1  1 1 
       132 161298 1 1  3 ILE C    C 40.034 52.632 25.219 1.00 . A A .  3 ILE C    1 1 
       132 161299 1 1  3 ILE CA   C 38.676 51.930 25.166 1.00 . A A .  3 ILE CA   1 1 
       132 161300 1 1  3 ILE CB   C 38.825 50.470 24.746 1.00 . A A .  3 ILE CB   1 1 
       132 161301 1 1  3 ILE CD1  C 39.904 48.898 23.039 1.00 . A A .  3 ILE CD1  1 1 
       132 161302 1 1  3 ILE CG1  C 39.403 50.307 23.343 1.00 . A A .  3 ILE CG1  1 1 
       132 161303 1 1  3 ILE CG2  C 37.500 49.726 24.887 1.00 . A A .  3 ILE CG2  1 1 
       132 161304 1 1  3 ILE H    H 38.126 53.018 23.422 1.00 . A A .  3 ILE H    1 1 
       132 161305 1 1  3 ILE HA   H 38.267 51.931 26.207 1.00 . A A .  3 ILE HA   1 1 
       132 161306 1 1  3 ILE HB   H 39.521 50.004 25.442 1.00 . A A .  3 ILE HB   1 1 
       132 161307 1 1  3 ILE HD11 H 40.660 48.612 23.770 1.00 . A A .  3 ILE HD11 1 1 
       132 161308 1 1  3 ILE HD12 H 39.083 48.182 23.059 1.00 . A A .  3 ILE HD12 1 1 
       132 161309 1 1  3 ILE HD13 H 40.356 48.885 22.046 1.00 . A A .  3 ILE HD13 1 1 
       132 161310 1 1  3 ILE HG12 H 38.661 50.593 22.597 1.00 . A A .  3 ILE HG12 1 1 
       132 161311 1 1  3 ILE HG13 H 40.257 50.973 23.223 1.00 . A A .  3 ILE HG13 1 1 
       132 161312 1 1  3 ILE HG21 H 37.069 49.926 25.868 1.00 . A A .  3 ILE HG21 1 1 
       132 161313 1 1  3 ILE HG22 H 36.798 50.046 24.117 1.00 . A A .  3 ILE HG22 1 1 
       132 161314 1 1  3 ILE HG23 H 37.655 48.651 24.796 1.00 . A A .  3 ILE HG23 1 1 
       132 161315 1 1  3 ILE N    N 37.745 52.645 24.315 1.00 . A A .  3 ILE N    1 1 
       132 161316 1 1  3 ILE O    O 40.339 53.474 24.377 1.00 . A A .  3 ILE O    1 1 
       132 161317 1 1  4 PHE C    C 43.253 51.542 26.281 1.00 . A A .  4 PHE C    1 1 
       132 161318 1 1  4 PHE CA   C 42.248 52.696 26.297 1.00 . A A .  4 PHE CA   1 1 
       132 161319 1 1  4 PHE CB   C 42.401 53.528 27.566 1.00 . A A .  4 PHE CB   1 1 
       132 161320 1 1  4 PHE CD1  C 41.478 55.778 26.900 1.00 . A A .  4 PHE CD1  1 1 
       132 161321 1 1  4 PHE CD2  C 40.335 54.520 28.625 1.00 . A A .  4 PHE CD2  1 1 
       132 161322 1 1  4 PHE CE1  C 40.519 56.793 27.006 1.00 . A A .  4 PHE CE1  1 1 
       132 161323 1 1  4 PHE CE2  C 39.374 55.532 28.728 1.00 . A A .  4 PHE CE2  1 1 
       132 161324 1 1  4 PHE CG   C 41.388 54.639 27.710 1.00 . A A .  4 PHE CG   1 1 
       132 161325 1 1  4 PHE CZ   C 39.463 56.671 27.918 1.00 . A A .  4 PHE CZ   1 1 
       132 161326 1 1  4 PHE H    H 40.565 51.504 26.835 1.00 . A A .  4 PHE H    1 1 
       132 161327 1 1  4 PHE HA   H 42.479 53.349 25.417 1.00 . A A .  4 PHE HA   1 1 
       132 161328 1 1  4 PHE HB2  H 42.331 52.864 28.428 1.00 . A A .  4 PHE HB2  1 1 
       132 161329 1 1  4 PHE HB3  H 43.398 53.969 27.579 1.00 . A A .  4 PHE HB3  1 1 
       132 161330 1 1  4 PHE HD1  H 42.283 55.874 26.188 1.00 . A A .  4 PHE HD1  1 1 
       132 161331 1 1  4 PHE HD2  H 40.256 53.637 29.242 1.00 . A A .  4 PHE HD2  1 1 
       132 161332 1 1  4 PHE HE1  H 40.587 57.664 26.371 1.00 . A A .  4 PHE HE1  1 1 
       132 161333 1 1  4 PHE HE2  H 38.557 55.437 29.428 1.00 . A A .  4 PHE HE2  1 1 
       132 161334 1 1  4 PHE HZ   H 38.715 57.446 27.988 1.00 . A A .  4 PHE HZ   1 1 
       132 161335 1 1  4 PHE N    N 40.882 52.231 26.163 1.00 . A A .  4 PHE N    1 1 
       132 161336 1 1  4 PHE O    O 42.938 50.433 26.707 1.00 . A A .  4 PHE O    1 1 
       132 161337 1 1  5 VAL C    C 46.825 51.539 26.437 1.00 . A A .  5 VAL C    1 1 
       132 161338 1 1  5 VAL CA   C 45.586 50.869 25.840 1.00 . A A .  5 VAL CA   1 1 
       132 161339 1 1  5 VAL CB   C 45.883 50.314 24.451 1.00 . A A .  5 VAL CB   1 1 
       132 161340 1 1  5 VAL CG1  C 46.877 49.158 24.531 1.00 . A A .  5 VAL CG1  1 1 
       132 161341 1 1  5 VAL CG2  C 44.643 49.802 23.723 1.00 . A A .  5 VAL CG2  1 1 
       132 161342 1 1  5 VAL H    H 44.647 52.739 25.411 1.00 . A A .  5 VAL H    1 1 
       132 161343 1 1  5 VAL HA   H 45.310 50.002 26.494 1.00 . A A .  5 VAL HA   1 1 
       132 161344 1 1  5 VAL HB   H 46.334 51.096 23.841 1.00 . A A .  5 VAL HB   1 1 
       132 161345 1 1  5 VAL HG11 H 46.483 48.364 25.166 1.00 . A A .  5 VAL HG11 1 1 
       132 161346 1 1  5 VAL HG12 H 47.053 48.763 23.530 1.00 . A A .  5 VAL HG12 1 1 
       132 161347 1 1  5 VAL HG13 H 47.831 49.508 24.924 1.00 . A A .  5 VAL HG13 1 1 
       132 161348 1 1  5 VAL HG21 H 43.967 50.628 23.500 1.00 . A A .  5 VAL HG21 1 1 
       132 161349 1 1  5 VAL HG22 H 44.924 49.344 22.774 1.00 . A A .  5 VAL HG22 1 1 
       132 161350 1 1  5 VAL HG23 H 44.115 49.070 24.335 1.00 . A A .  5 VAL HG23 1 1 
       132 161351 1 1  5 VAL N    N 44.477 51.802 25.831 1.00 . A A .  5 VAL N    1 1 
       132 161352 1 1  5 VAL O    O 47.141 52.666 26.063 1.00 . A A .  5 VAL O    1 1 
       132 161353 1 1  6 LYS C    C 49.929 50.559 27.853 1.00 . A A .  6 LYS C    1 1 
       132 161354 1 1  6 LYS CA   C 48.656 51.375 28.090 1.00 . A A .  6 LYS CA   1 1 
       132 161355 1 1  6 LYS CB   C 48.336 51.383 29.581 1.00 . A A .  6 LYS CB   1 1 
       132 161356 1 1  6 LYS CD   C 47.556 53.810 29.952 1.00 . A A .  6 LYS CD   1 1 
       132 161357 1 1  6 LYS CE   C 48.529 54.214 31.057 1.00 . A A .  6 LYS CE   1 1 
       132 161358 1 1  6 LYS CG   C 47.210 52.324 29.997 1.00 . A A .  6 LYS CG   1 1 
       132 161359 1 1  6 LYS H    H 47.157 49.926 27.610 1.00 . A A .  6 LYS H    1 1 
       132 161360 1 1  6 LYS HA   H 48.869 52.426 27.765 1.00 . A A .  6 LYS HA   1 1 
       132 161361 1 1  6 LYS HB2  H 48.051 50.374 29.879 1.00 . A A .  6 LYS HB2  1 1 
       132 161362 1 1  6 LYS HB3  H 49.235 51.635 30.145 1.00 . A A .  6 LYS HB3  1 1 
       132 161363 1 1  6 LYS HD2  H 47.985 54.054 28.980 1.00 . A A .  6 LYS HD2  1 1 
       132 161364 1 1  6 LYS HD3  H 46.628 54.370 30.072 1.00 . A A .  6 LYS HD3  1 1 
       132 161365 1 1  6 LYS HE2  H 48.149 53.854 32.013 1.00 . A A .  6 LYS HE2  1 1 
       132 161366 1 1  6 LYS HE3  H 49.495 53.739 30.884 1.00 . A A .  6 LYS HE3  1 1 
       132 161367 1 1  6 LYS HG2  H 46.342 52.149 29.361 1.00 . A A .  6 LYS HG2  1 1 
       132 161368 1 1  6 LYS HG3  H 46.914 52.068 31.015 1.00 . A A .  6 LYS HG3  1 1 
       132 161369 1 1  6 LYS HZ1  H 47.836 56.138 31.355 1.00 . A A .  6 LYS HZ1  1 1 
       132 161370 1 1  6 LYS HZ2  H 49.395 55.949 31.780 1.00 . A A .  6 LYS HZ2  1 1 
       132 161371 1 1  6 LYS HZ3  H 48.979 56.038 30.204 1.00 . A A .  6 LYS HZ3  1 1 
       132 161372 1 1  6 LYS N    N 47.518 50.867 27.352 1.00 . A A .  6 LYS N    1 1 
       132 161373 1 1  6 LYS NZ   N 48.698 55.675 31.103 1.00 . A A .  6 LYS NZ   1 1 
       132 161374 1 1  6 LYS O    O 49.890 49.337 27.981 1.00 . A A .  6 LYS O    1 1 
       132 161375 1 1  7 THR C    C 53.021 50.752 28.996 1.00 . A A .  7 THR C    1 1 
       132 161376 1 1  7 THR CA   C 52.377 50.631 27.614 1.00 . A A .  7 THR CA   1 1 
       132 161377 1 1  7 THR CB   C 53.287 51.219 26.539 1.00 . A A .  7 THR CB   1 1 
       132 161378 1 1  7 THR CG2  C 52.723 50.980 25.143 1.00 . A A .  7 THR CG2  1 1 
       132 161379 1 1  7 THR H    H 50.999 52.242 27.407 1.00 . A A .  7 THR H    1 1 
       132 161380 1 1  7 THR HA   H 52.282 49.537 27.393 1.00 . A A .  7 THR HA   1 1 
       132 161381 1 1  7 THR HB   H 54.296 50.736 26.610 1.00 . A A .  7 THR HB   1 1 
       132 161382 1 1  7 THR HG1  H 53.959 52.914 25.967 1.00 . A A .  7 THR HG1  1 1 
       132 161383 1 1  7 THR HG21 H 52.505 49.919 25.019 1.00 . A A .  7 THR HG21 1 1 
       132 161384 1 1  7 THR HG22 H 51.817 51.567 24.989 1.00 . A A .  7 THR HG22 1 1 
       132 161385 1 1  7 THR HG23 H 53.463 51.270 24.397 1.00 . A A .  7 THR HG23 1 1 
       132 161386 1 1  7 THR N    N 51.053 51.219 27.587 1.00 . A A .  7 THR N    1 1 
       132 161387 1 1  7 THR O    O 52.589 51.562 29.814 1.00 . A A .  7 THR O    1 1 
       132 161388 1 1  7 THR OG1  O 53.451 52.608 26.722 1.00 . A A .  7 THR OG1  1 1 
       132 161389 1 1  8 LEU C    C 55.216 51.187 31.121 1.00 . A A .  8 LEU C    1 1 
       132 161390 1 1  8 LEU CA   C 54.619 49.872 30.617 1.00 . A A .  8 LEU CA   1 1 
       132 161391 1 1  8 LEU CB   C 55.675 48.772 30.686 1.00 . A A .  8 LEU CB   1 1 
       132 161392 1 1  8 LEU CD1  C 56.354 46.384 30.695 1.00 . A A .  8 LEU CD1  1 1 
       132 161393 1 1  8 LEU CD2  C 54.089 46.936 31.453 1.00 . A A .  8 LEU CD2  1 1 
       132 161394 1 1  8 LEU CG   C 55.187 47.342 30.475 1.00 . A A .  8 LEU CG   1 1 
       132 161395 1 1  8 LEU H    H 54.339 49.253 28.580 1.00 . A A .  8 LEU H    1 1 
       132 161396 1 1  8 LEU HA   H 53.801 49.622 31.341 1.00 . A A .  8 LEU HA   1 1 
       132 161397 1 1  8 LEU HB2  H 56.453 48.993 29.954 1.00 . A A .  8 LEU HB2  1 1 
       132 161398 1 1  8 LEU HB3  H 56.145 48.817 31.669 1.00 . A A .  8 LEU HB3  1 1 
       132 161399 1 1  8 LEU HD11 H 56.721 46.456 31.719 1.00 . A A .  8 LEU HD11 1 1 
       132 161400 1 1  8 LEU HD12 H 56.018 45.361 30.523 1.00 . A A .  8 LEU HD12 1 1 
       132 161401 1 1  8 LEU HD13 H 57.166 46.617 30.007 1.00 . A A .  8 LEU HD13 1 1 
       132 161402 1 1  8 LEU HD21 H 53.185 47.510 31.250 1.00 . A A .  8 LEU HD21 1 1 
       132 161403 1 1  8 LEU HD22 H 53.854 45.879 31.338 1.00 . A A .  8 LEU HD22 1 1 
       132 161404 1 1  8 LEU HD23 H 54.425 47.110 32.475 1.00 . A A .  8 LEU HD23 1 1 
       132 161405 1 1  8 LEU HG   H 54.811 47.222 29.459 1.00 . A A .  8 LEU HG   1 1 
       132 161406 1 1  8 LEU N    N 54.039 49.950 29.292 1.00 . A A .  8 LEU N    1 1 
       132 161407 1 1  8 LEU O    O 55.076 51.490 32.304 1.00 . A A .  8 LEU O    1 1 
       132 161408 1 1  9 THR C    C 55.281 54.410 30.524 1.00 . A A .  9 THR C    1 1 
       132 161409 1 1  9 THR CA   C 56.339 53.307 30.563 1.00 . A A .  9 THR CA   1 1 
       132 161410 1 1  9 THR CB   C 57.571 53.664 29.738 1.00 . A A .  9 THR CB   1 1 
       132 161411 1 1  9 THR CG2  C 58.786 52.846 30.164 1.00 . A A .  9 THR CG2  1 1 
       132 161412 1 1  9 THR H    H 55.972 51.632 29.285 1.00 . A A .  9 THR H    1 1 
       132 161413 1 1  9 THR HA   H 56.665 53.299 31.635 1.00 . A A .  9 THR HA   1 1 
       132 161414 1 1  9 THR HB   H 57.815 54.747 29.882 1.00 . A A .  9 THR HB   1 1 
       132 161415 1 1  9 THR HG1  H 58.120 53.826 27.907 1.00 . A A .  9 THR HG1  1 1 
       132 161416 1 1  9 THR HG21 H 58.606 51.782 30.014 1.00 . A A .  9 THR HG21 1 1 
       132 161417 1 1  9 THR HG22 H 59.659 53.149 29.585 1.00 . A A .  9 THR HG22 1 1 
       132 161418 1 1  9 THR HG23 H 58.996 53.023 31.220 1.00 . A A .  9 THR HG23 1 1 
       132 161419 1 1  9 THR N    N 55.828 51.986 30.251 1.00 . A A .  9 THR N    1 1 
       132 161420 1 1  9 THR O    O 55.579 55.552 30.867 1.00 . A A .  9 THR O    1 1 
       132 161421 1 1  9 THR OG1  O 57.386 53.411 28.364 1.00 . A A .  9 THR OG1  1 1 
       132 161422 1 1 10 GLY C    C 52.175 55.592 29.326 1.00 . A A . 10 GLY C    1 1 
       132 161423 1 1 10 GLY CA   C 52.872 54.903 30.501 1.00 . A A . 10 GLY CA   1 1 
       132 161424 1 1 10 GLY H    H 53.842 53.110 29.904 1.00 . A A . 10 GLY H    1 1 
       132 161425 1 1 10 GLY HA2  H 52.113 54.242 30.992 1.00 . A A . 10 GLY HA2  1 1 
       132 161426 1 1 10 GLY HA3  H 53.144 55.691 31.248 1.00 . A A . 10 GLY HA3  1 1 
       132 161427 1 1 10 GLY N    N 54.032 54.091 30.194 1.00 . A A . 10 GLY N    1 1 
       132 161428 1 1 10 GLY O    O 51.196 56.291 29.579 1.00 . A A . 10 GLY O    1 1 
       132 161429 1 1 11 LYS C    C 50.582 55.409 26.753 1.00 . A A . 11 LYS C    1 1 
       132 161430 1 1 11 LYS CA   C 51.985 55.996 26.925 1.00 . A A . 11 LYS CA   1 1 
       132 161431 1 1 11 LYS CB   C 52.844 55.828 25.676 1.00 . A A . 11 LYS CB   1 1 
       132 161432 1 1 11 LYS CD   C 53.340 56.697 23.328 1.00 . A A . 11 LYS CD   1 1 
       132 161433 1 1 11 LYS CE   C 52.908 57.760 22.322 1.00 . A A . 11 LYS CE   1 1 
       132 161434 1 1 11 LYS CG   C 52.469 56.817 24.576 1.00 . A A . 11 LYS CG   1 1 
       132 161435 1 1 11 LYS H    H 53.453 54.796 27.971 1.00 . A A . 11 LYS H    1 1 
       132 161436 1 1 11 LYS HA   H 51.893 57.093 27.130 1.00 . A A . 11 LYS HA   1 1 
       132 161437 1 1 11 LYS HB2  H 53.892 55.987 25.931 1.00 . A A . 11 LYS HB2  1 1 
       132 161438 1 1 11 LYS HB3  H 52.727 54.814 25.295 1.00 . A A . 11 LYS HB3  1 1 
       132 161439 1 1 11 LYS HD2  H 54.388 56.842 23.590 1.00 . A A . 11 LYS HD2  1 1 
       132 161440 1 1 11 LYS HD3  H 53.219 55.703 22.895 1.00 . A A . 11 LYS HD3  1 1 
       132 161441 1 1 11 LYS HE2  H 51.826 57.693 22.205 1.00 . A A . 11 LYS HE2  1 1 
       132 161442 1 1 11 LYS HE3  H 53.135 58.747 22.724 1.00 . A A . 11 LYS HE3  1 1 
       132 161443 1 1 11 LYS HG2  H 51.429 56.663 24.288 1.00 . A A . 11 LYS HG2  1 1 
       132 161444 1 1 11 LYS HG3  H 52.564 57.829 24.969 1.00 . A A . 11 LYS HG3  1 1 
       132 161445 1 1 11 LYS HZ1  H 54.546 57.705 21.054 1.00 . A A . 11 LYS HZ1  1 1 
       132 161446 1 1 11 LYS HZ2  H 53.340 56.706 20.596 1.00 . A A . 11 LYS HZ2  1 1 
       132 161447 1 1 11 LYS HZ3  H 53.209 58.310 20.358 1.00 . A A . 11 LYS HZ3  1 1 
       132 161448 1 1 11 LYS N    N 52.626 55.416 28.087 1.00 . A A . 11 LYS N    1 1 
       132 161449 1 1 11 LYS NZ   N 53.542 57.608 21.003 1.00 . A A . 11 LYS NZ   1 1 
       132 161450 1 1 11 LYS O    O 50.383 54.210 26.933 1.00 . A A . 11 LYS O    1 1 
       132 161451 1 1 12 THR C    C 47.666 56.056 24.905 1.00 . A A . 12 THR C    1 1 
       132 161452 1 1 12 THR CA   C 48.215 55.910 26.326 1.00 . A A . 12 THR CA   1 1 
       132 161453 1 1 12 THR CB   C 47.390 56.769 27.281 1.00 . A A . 12 THR CB   1 1 
       132 161454 1 1 12 THR CG2  C 45.956 56.273 27.438 1.00 . A A . 12 THR CG2  1 1 
       132 161455 1 1 12 THR H    H 49.877 57.258 26.303 1.00 . A A . 12 THR H    1 1 
       132 161456 1 1 12 THR HA   H 48.079 54.845 26.642 1.00 . A A . 12 THR HA   1 1 
       132 161457 1 1 12 THR HB   H 47.375 57.828 26.913 1.00 . A A . 12 THR HB   1 1 
       132 161458 1 1 12 THR HG1  H 48.052 57.670 28.830 1.00 . A A . 12 THR HG1  1 1 
       132 161459 1 1 12 THR HG21 H 45.952 55.222 27.725 1.00 . A A . 12 THR HG21 1 1 
       132 161460 1 1 12 THR HG22 H 45.450 56.861 28.203 1.00 . A A . 12 THR HG22 1 1 
       132 161461 1 1 12 THR HG23 H 45.416 56.384 26.498 1.00 . A A . 12 THR HG23 1 1 
       132 161462 1 1 12 THR N    N 49.621 56.255 26.393 1.00 . A A . 12 THR N    1 1 
       132 161463 1 1 12 THR O    O 47.774 57.127 24.312 1.00 . A A . 12 THR O    1 1 
       132 161464 1 1 12 THR OG1  O 47.977 56.751 28.564 1.00 . A A . 12 THR OG1  1 1 
       132 161465 1 1 13 ILE C    C 44.783 55.040 23.497 1.00 . A A . 13 ILE C    1 1 
       132 161466 1 1 13 ILE CA   C 46.272 55.035 23.146 1.00 . A A . 13 ILE CA   1 1 
       132 161467 1 1 13 ILE CB   C 46.609 53.854 22.239 1.00 . A A . 13 ILE CB   1 1 
       132 161468 1 1 13 ILE CD1  C 48.453 52.320 21.327 1.00 . A A . 13 ILE CD1  1 1 
       132 161469 1 1 13 ILE CG1  C 48.104 53.580 22.114 1.00 . A A . 13 ILE CG1  1 1 
       132 161470 1 1 13 ILE CG2  C 45.994 54.078 20.861 1.00 . A A . 13 ILE CG2  1 1 
       132 161471 1 1 13 ILE H    H 46.977 54.144 24.950 1.00 . A A . 13 ILE H    1 1 
       132 161472 1 1 13 ILE HA   H 46.513 55.966 22.573 1.00 . A A . 13 ILE HA   1 1 
       132 161473 1 1 13 ILE HB   H 46.150 52.961 22.663 1.00 . A A . 13 ILE HB   1 1 
       132 161474 1 1 13 ILE HD11 H 49.508 52.087 21.470 1.00 . A A . 13 ILE HD11 1 1 
       132 161475 1 1 13 ILE HD12 H 47.865 51.478 21.693 1.00 . A A . 13 ILE HD12 1 1 
       132 161476 1 1 13 ILE HD13 H 48.274 52.468 20.263 1.00 . A A . 13 ILE HD13 1 1 
       132 161477 1 1 13 ILE HG12 H 48.596 54.436 21.653 1.00 . A A . 13 ILE HG12 1 1 
       132 161478 1 1 13 ILE HG13 H 48.532 53.444 23.108 1.00 . A A . 13 ILE HG13 1 1 
       132 161479 1 1 13 ILE HG21 H 44.919 54.242 20.927 1.00 . A A . 13 ILE HG21 1 1 
       132 161480 1 1 13 ILE HG22 H 46.450 54.947 20.385 1.00 . A A . 13 ILE HG22 1 1 
       132 161481 1 1 13 ILE HG23 H 46.136 53.202 20.228 1.00 . A A . 13 ILE HG23 1 1 
       132 161482 1 1 13 ILE N    N 47.028 55.014 24.382 1.00 . A A . 13 ILE N    1 1 
       132 161483 1 1 13 ILE O    O 44.355 54.228 24.315 1.00 . A A . 13 ILE O    1 1 
       132 161484 1 1 14 THR C    C 41.998 55.361 21.626 1.00 . A A . 14 THR C    1 1 
       132 161485 1 1 14 THR CA   C 42.544 55.920 22.943 1.00 . A A . 14 THR CA   1 1 
       132 161486 1 1 14 THR CB   C 42.005 57.331 23.160 1.00 . A A . 14 THR CB   1 1 
       132 161487 1 1 14 THR CG2  C 40.486 57.356 23.300 1.00 . A A . 14 THR CG2  1 1 
       132 161488 1 1 14 THR H    H 44.445 56.571 22.215 1.00 . A A . 14 THR H    1 1 
       132 161489 1 1 14 THR HA   H 42.194 55.279 23.793 1.00 . A A . 14 THR HA   1 1 
       132 161490 1 1 14 THR HB   H 42.299 57.974 22.292 1.00 . A A . 14 THR HB   1 1 
       132 161491 1 1 14 THR HG1  H 43.476 57.942 24.241 1.00 . A A . 14 THR HG1  1 1 
       132 161492 1 1 14 THR HG21 H 40.017 57.078 22.356 1.00 . A A . 14 THR HG21 1 1 
       132 161493 1 1 14 THR HG22 H 40.166 56.663 24.078 1.00 . A A . 14 THR HG22 1 1 
       132 161494 1 1 14 THR HG23 H 40.163 58.365 23.557 1.00 . A A . 14 THR HG23 1 1 
       132 161495 1 1 14 THR N    N 43.991 55.911 22.878 1.00 . A A . 14 THR N    1 1 
       132 161496 1 1 14 THR O    O 42.406 55.840 20.571 1.00 . A A . 14 THR O    1 1 
       132 161497 1 1 14 THR OG1  O 42.522 57.914 24.335 1.00 . A A . 14 THR OG1  1 1 
       132 161498 1 1 15 LEU C    C 38.976 53.737 20.560 1.00 . A A . 15 LEU C    1 1 
       132 161499 1 1 15 LEU CA   C 40.502 53.790 20.479 1.00 . A A . 15 LEU CA   1 1 
       132 161500 1 1 15 LEU CB   C 41.067 52.393 20.239 1.00 . A A . 15 LEU CB   1 1 
       132 161501 1 1 15 LEU CD1  C 42.980 50.830 19.888 1.00 . A A . 15 LEU CD1  1 1 
       132 161502 1 1 15 LEU CD2  C 42.991 52.959 18.661 1.00 . A A . 15 LEU CD2  1 1 
       132 161503 1 1 15 LEU CG   C 42.566 52.297 19.969 1.00 . A A . 15 LEU CG   1 1 
       132 161504 1 1 15 LEU H    H 40.777 54.032 22.585 1.00 . A A . 15 LEU H    1 1 
       132 161505 1 1 15 LEU HA   H 40.750 54.433 19.596 1.00 . A A . 15 LEU HA   1 1 
       132 161506 1 1 15 LEU HB2  H 40.835 51.781 21.111 1.00 . A A . 15 LEU HB2  1 1 
       132 161507 1 1 15 LEU HB3  H 40.538 51.958 19.392 1.00 . A A . 15 LEU HB3  1 1 
       132 161508 1 1 15 LEU HD11 H 42.726 50.328 20.822 1.00 . A A . 15 LEU HD11 1 1 
       132 161509 1 1 15 LEU HD12 H 42.462 50.336 19.067 1.00 . A A . 15 LEU HD12 1 1 
       132 161510 1 1 15 LEU HD13 H 44.056 50.755 19.730 1.00 . A A . 15 LEU HD13 1 1 
       132 161511 1 1 15 LEU HD21 H 42.795 54.031 18.703 1.00 . A A . 15 LEU HD21 1 1 
       132 161512 1 1 15 LEU HD22 H 44.059 52.817 18.500 1.00 . A A . 15 LEU HD22 1 1 
       132 161513 1 1 15 LEU HD23 H 42.431 52.531 17.830 1.00 . A A . 15 LEU HD23 1 1 
       132 161514 1 1 15 LEU HG   H 43.112 52.751 20.795 1.00 . A A . 15 LEU HG   1 1 
       132 161515 1 1 15 LEU N    N 41.093 54.387 21.660 1.00 . A A . 15 LEU N    1 1 
       132 161516 1 1 15 LEU O    O 38.414 53.519 21.631 1.00 . A A . 15 LEU O    1 1 
       132 161517 1 1 16 GLU C    C 36.834 52.196 18.470 1.00 . A A . 16 GLU C    1 1 
       132 161518 1 1 16 GLU CA   C 36.923 53.533 19.209 1.00 . A A . 16 GLU CA   1 1 
       132 161519 1 1 16 GLU CB   C 36.217 54.656 18.456 1.00 . A A . 16 GLU CB   1 1 
       132 161520 1 1 16 GLU CD   C 33.802 54.631 19.274 1.00 . A A . 16 GLU CD   1 1 
       132 161521 1 1 16 GLU CG   C 35.143 55.366 19.276 1.00 . A A . 16 GLU CG   1 1 
       132 161522 1 1 16 GLU H    H 38.898 54.016 18.558 1.00 . A A . 16 GLU H    1 1 
       132 161523 1 1 16 GLU HA   H 36.434 53.396 20.208 1.00 . A A . 16 GLU HA   1 1 
       132 161524 1 1 16 GLU HB2  H 36.948 55.401 18.141 1.00 . A A . 16 GLU HB2  1 1 
       132 161525 1 1 16 GLU HB3  H 35.759 54.264 17.548 1.00 . A A . 16 GLU HB3  1 1 
       132 161526 1 1 16 GLU HG2  H 35.489 55.504 20.300 1.00 . A A . 16 GLU HG2  1 1 
       132 161527 1 1 16 GLU HG3  H 34.988 56.351 18.836 1.00 . A A . 16 GLU HG3  1 1 
       132 161528 1 1 16 GLU N    N 38.320 53.861 19.409 1.00 . A A . 16 GLU N    1 1 
       132 161529 1 1 16 GLU O    O 37.379 52.065 17.376 1.00 . A A . 16 GLU O    1 1 
       132 161530 1 1 16 GLU OE1  O 33.752 53.392 19.435 1.00 . A A . 16 GLU OE1  1 1 
       132 161531 1 1 16 GLU OE2  O 32.745 55.283 19.139 1.00 . A A . 16 GLU OE2  1 1 
       132 161532 1 1 17 VAL C    C 34.708 49.278 18.587 1.00 . A A . 17 VAL C    1 1 
       132 161533 1 1 17 VAL CA   C 36.134 49.834 18.582 1.00 . A A . 17 VAL CA   1 1 
       132 161534 1 1 17 VAL CB   C 37.062 48.908 19.364 1.00 . A A . 17 VAL CB   1 1 
       132 161535 1 1 17 VAL CG1  C 38.525 49.335 19.275 1.00 . A A . 17 VAL CG1  1 1 
       132 161536 1 1 17 VAL CG2  C 36.691 48.790 20.839 1.00 . A A . 17 VAL CG2  1 1 
       132 161537 1 1 17 VAL H    H 35.711 51.406 19.967 1.00 . A A . 17 VAL H    1 1 
       132 161538 1 1 17 VAL HA   H 36.480 49.810 17.517 1.00 . A A . 17 VAL HA   1 1 
       132 161539 1 1 17 VAL HB   H 36.993 47.915 18.921 1.00 . A A . 17 VAL HB   1 1 
       132 161540 1 1 17 VAL HG11 H 38.827 49.427 18.232 1.00 . A A . 17 VAL HG11 1 1 
       132 161541 1 1 17 VAL HG12 H 38.670 50.291 19.779 1.00 . A A . 17 VAL HG12 1 1 
       132 161542 1 1 17 VAL HG13 H 39.156 48.587 19.754 1.00 . A A . 17 VAL HG13 1 1 
       132 161543 1 1 17 VAL HG21 H 36.735 49.765 21.326 1.00 . A A . 17 VAL HG21 1 1 
       132 161544 1 1 17 VAL HG22 H 35.688 48.376 20.936 1.00 . A A . 17 VAL HG22 1 1 
       132 161545 1 1 17 VAL HG23 H 37.388 48.117 21.340 1.00 . A A . 17 VAL HG23 1 1 
       132 161546 1 1 17 VAL N    N 36.189 51.198 19.067 1.00 . A A . 17 VAL N    1 1 
       132 161547 1 1 17 VAL O    O 33.863 49.721 19.361 1.00 . A A . 17 VAL O    1 1 
       132 161548 1 1 18 GLU C    C 33.461 46.209 18.574 1.00 . A A . 18 GLU C    1 1 
       132 161549 1 1 18 GLU CA   C 33.234 47.490 17.768 1.00 . A A . 18 GLU CA   1 1 
       132 161550 1 1 18 GLU CB   C 32.841 47.192 16.324 1.00 . A A . 18 GLU CB   1 1 
       132 161551 1 1 18 GLU CD   C 31.055 46.373 14.687 1.00 . A A . 18 GLU CD   1 1 
       132 161552 1 1 18 GLU CG   C 31.455 46.574 16.150 1.00 . A A . 18 GLU CG   1 1 
       132 161553 1 1 18 GLU H    H 35.224 47.916 17.156 1.00 . A A . 18 GLU H    1 1 
       132 161554 1 1 18 GLU HA   H 32.418 48.099 18.235 1.00 . A A . 18 GLU HA   1 1 
       132 161555 1 1 18 GLU HB2  H 32.875 48.116 15.748 1.00 . A A . 18 GLU HB2  1 1 
       132 161556 1 1 18 GLU HB3  H 33.577 46.506 15.907 1.00 . A A . 18 GLU HB3  1 1 
       132 161557 1 1 18 GLU HG2  H 31.429 45.607 16.651 1.00 . A A . 18 GLU HG2  1 1 
       132 161558 1 1 18 GLU HG3  H 30.723 47.224 16.629 1.00 . A A . 18 GLU HG3  1 1 
       132 161559 1 1 18 GLU N    N 34.450 48.277 17.751 1.00 . A A . 18 GLU N    1 1 
       132 161560 1 1 18 GLU O    O 34.536 45.624 18.460 1.00 . A A . 18 GLU O    1 1 
       132 161561 1 1 18 GLU OE1  O 31.905 46.442 13.773 1.00 . A A . 18 GLU OE1  1 1 
       132 161562 1 1 18 GLU OE2  O 29.855 46.115 14.451 1.00 . A A . 18 GLU OE2  1 1 
       132 161563 1 1 19 PRO C    C 32.987 43.234 19.118 1.00 . A A . 19 PRO C    1 1 
       132 161564 1 1 19 PRO CA   C 32.636 44.422 20.017 1.00 . A A . 19 PRO CA   1 1 
       132 161565 1 1 19 PRO CB   C 31.311 44.197 20.739 1.00 . A A . 19 PRO CB   1 1 
       132 161566 1 1 19 PRO CD   C 31.258 46.337 19.708 1.00 . A A . 19 PRO CD   1 1 
       132 161567 1 1 19 PRO CG   C 30.786 45.613 20.966 1.00 . A A . 19 PRO CG   1 1 
       132 161568 1 1 19 PRO HA   H 33.443 44.533 20.787 1.00 . A A . 19 PRO HA   1 1 
       132 161569 1 1 19 PRO HB2  H 30.617 43.656 20.095 1.00 . A A . 19 PRO HB2  1 1 
       132 161570 1 1 19 PRO HB3  H 31.449 43.669 21.682 1.00 . A A . 19 PRO HB3  1 1 
       132 161571 1 1 19 PRO HD2  H 30.498 46.208 18.896 1.00 . A A . 19 PRO HD2  1 1 
       132 161572 1 1 19 PRO HD3  H 31.401 47.423 19.936 1.00 . A A . 19 PRO HD3  1 1 
       132 161573 1 1 19 PRO HG2  H 29.701 45.633 21.067 1.00 . A A . 19 PRO HG2  1 1 
       132 161574 1 1 19 PRO HG3  H 31.268 46.044 21.844 1.00 . A A . 19 PRO HG3  1 1 
       132 161575 1 1 19 PRO N    N 32.497 45.690 19.328 1.00 . A A . 19 PRO N    1 1 
       132 161576 1 1 19 PRO O    O 33.552 42.251 19.589 1.00 . A A . 19 PRO O    1 1 
       132 161577 1 1 20 SER C    C 34.346 42.378 16.218 1.00 . A A . 20 SER C    1 1 
       132 161578 1 1 20 SER CA   C 32.924 42.376 16.783 1.00 . A A . 20 SER CA   1 1 
       132 161579 1 1 20 SER CB   C 31.934 42.588 15.642 1.00 . A A . 20 SER CB   1 1 
       132 161580 1 1 20 SER H    H 32.124 44.190 17.562 1.00 . A A . 20 SER H    1 1 
       132 161581 1 1 20 SER HA   H 32.760 41.354 17.209 1.00 . A A . 20 SER HA   1 1 
       132 161582 1 1 20 SER HB2  H 32.055 43.622 15.228 1.00 . A A . 20 SER HB2  1 1 
       132 161583 1 1 20 SER HB3  H 32.145 41.855 14.821 1.00 . A A . 20 SER HB3  1 1 
       132 161584 1 1 20 SER HG   H 30.523 41.485 16.314 1.00 . A A . 20 SER HG   1 1 
       132 161585 1 1 20 SER N    N 32.661 43.340 17.833 1.00 . A A . 20 SER N    1 1 
       132 161586 1 1 20 SER O    O 34.661 41.475 15.447 1.00 . A A . 20 SER O    1 1 
       132 161587 1 1 20 SER OG   O 30.605 42.412 16.079 1.00 . A A . 20 SER OG   1 1 
       132 161588 1 1 21 ASP C    C 37.327 42.119 16.797 1.00 . A A . 21 ASP C    1 1 
       132 161589 1 1 21 ASP CA   C 36.603 43.316 16.176 1.00 . A A . 21 ASP CA   1 1 
       132 161590 1 1 21 ASP CB   C 37.315 44.604 16.583 1.00 . A A . 21 ASP CB   1 1 
       132 161591 1 1 21 ASP CG   C 37.183 45.707 15.532 1.00 . A A . 21 ASP CG   1 1 
       132 161592 1 1 21 ASP H    H 34.903 44.068 17.232 1.00 . A A . 21 ASP H    1 1 
       132 161593 1 1 21 ASP HA   H 36.651 43.220 15.062 1.00 . A A . 21 ASP HA   1 1 
       132 161594 1 1 21 ASP HB2  H 36.941 44.955 17.546 1.00 . A A . 21 ASP HB2  1 1 
       132 161595 1 1 21 ASP HB3  H 38.377 44.397 16.710 1.00 . A A . 21 ASP HB3  1 1 
       132 161596 1 1 21 ASP N    N 35.206 43.334 16.559 1.00 . A A . 21 ASP N    1 1 
       132 161597 1 1 21 ASP O    O 37.010 41.691 17.905 1.00 . A A . 21 ASP O    1 1 
       132 161598 1 1 21 ASP OD1  O 38.111 45.872 14.711 1.00 . A A . 21 ASP OD1  1 1 
       132 161599 1 1 21 ASP OD2  O 36.132 46.383 15.478 1.00 . A A . 21 ASP OD2  1 1 
       132 161600 1 1 22 THR C    C 40.420 41.254 17.367 1.00 . A A . 22 THR C    1 1 
       132 161601 1 1 22 THR CA   C 39.242 40.602 16.640 1.00 . A A . 22 THR CA   1 1 
       132 161602 1 1 22 THR CB   C 39.758 39.650 15.565 1.00 . A A . 22 THR CB   1 1 
       132 161603 1 1 22 THR CG2  C 38.637 38.845 14.915 1.00 . A A . 22 THR CG2  1 1 
       132 161604 1 1 22 THR H    H 38.540 41.947 15.148 1.00 . A A . 22 THR H    1 1 
       132 161605 1 1 22 THR HA   H 38.690 39.974 17.386 1.00 . A A . 22 THR HA   1 1 
       132 161606 1 1 22 THR HB   H 40.483 38.935 16.032 1.00 . A A . 22 THR HB   1 1 
       132 161607 1 1 22 THR HG1  H 40.594 39.778 13.829 1.00 . A A . 22 THR HG1  1 1 
       132 161608 1 1 22 THR HG21 H 39.067 38.114 14.229 1.00 . A A . 22 THR HG21 1 1 
       132 161609 1 1 22 THR HG22 H 38.077 38.309 15.681 1.00 . A A . 22 THR HG22 1 1 
       132 161610 1 1 22 THR HG23 H 37.961 39.499 14.364 1.00 . A A . 22 THR HG23 1 1 
       132 161611 1 1 22 THR N    N 38.327 41.587 16.100 1.00 . A A . 22 THR N    1 1 
       132 161612 1 1 22 THR O    O 40.814 42.377 17.060 1.00 . A A . 22 THR O    1 1 
       132 161613 1 1 22 THR OG1  O 40.428 40.378 14.560 1.00 . A A . 22 THR OG1  1 1 
       132 161614 1 1 23 ILE C    C 43.401 41.027 17.847 1.00 . A A . 23 ILE C    1 1 
       132 161615 1 1 23 ILE CA   C 42.293 40.933 18.898 1.00 . A A . 23 ILE CA   1 1 
       132 161616 1 1 23 ILE CB   C 42.615 40.026 20.083 1.00 . A A . 23 ILE CB   1 1 
       132 161617 1 1 23 ILE CD1  C 41.668 41.506 21.985 1.00 . A A . 23 ILE CD1  1 1 
       132 161618 1 1 23 ILE CG1  C 41.632 40.175 21.241 1.00 . A A . 23 ILE CG1  1 1 
       132 161619 1 1 23 ILE CG2  C 44.047 40.186 20.585 1.00 . A A . 23 ILE CG2  1 1 
       132 161620 1 1 23 ILE H    H 40.630 39.619 18.587 1.00 . A A . 23 ILE H    1 1 
       132 161621 1 1 23 ILE HA   H 42.166 41.974 19.292 1.00 . A A . 23 ILE HA   1 1 
       132 161622 1 1 23 ILE HB   H 42.506 38.999 19.734 1.00 . A A . 23 ILE HB   1 1 
       132 161623 1 1 23 ILE HD11 H 42.621 41.627 22.499 1.00 . A A . 23 ILE HD11 1 1 
       132 161624 1 1 23 ILE HD12 H 41.525 42.341 21.299 1.00 . A A . 23 ILE HD12 1 1 
       132 161625 1 1 23 ILE HD13 H 40.868 41.523 22.726 1.00 . A A . 23 ILE HD13 1 1 
       132 161626 1 1 23 ILE HG12 H 40.619 40.012 20.872 1.00 . A A . 23 ILE HG12 1 1 
       132 161627 1 1 23 ILE HG13 H 41.826 39.383 21.964 1.00 . A A . 23 ILE HG13 1 1 
       132 161628 1 1 23 ILE HG21 H 44.761 39.880 19.821 1.00 . A A . 23 ILE HG21 1 1 
       132 161629 1 1 23 ILE HG22 H 44.247 41.225 20.849 1.00 . A A . 23 ILE HG22 1 1 
       132 161630 1 1 23 ILE HG23 H 44.208 39.554 21.459 1.00 . A A . 23 ILE HG23 1 1 
       132 161631 1 1 23 ILE N    N 41.042 40.527 18.290 1.00 . A A . 23 ILE N    1 1 
       132 161632 1 1 23 ILE O    O 44.212 41.948 17.922 1.00 . A A . 23 ILE O    1 1 
       132 161633 1 1 24 GLU C    C 44.081 41.706 14.960 1.00 . A A . 24 GLU C    1 1 
       132 161634 1 1 24 GLU CA   C 44.232 40.340 15.634 1.00 . A A . 24 GLU CA   1 1 
       132 161635 1 1 24 GLU CB   C 43.913 39.207 14.664 1.00 . A A . 24 GLU CB   1 1 
       132 161636 1 1 24 GLU CD   C 44.426 38.074 12.453 1.00 . A A . 24 GLU CD   1 1 
       132 161637 1 1 24 GLU CG   C 44.591 39.336 13.302 1.00 . A A . 24 GLU CG   1 1 
       132 161638 1 1 24 GLU H    H 42.750 39.383 16.846 1.00 . A A . 24 GLU H    1 1 
       132 161639 1 1 24 GLU HA   H 45.301 40.256 15.958 1.00 . A A . 24 GLU HA   1 1 
       132 161640 1 1 24 GLU HB2  H 44.233 38.269 15.116 1.00 . A A . 24 GLU HB2  1 1 
       132 161641 1 1 24 GLU HB3  H 42.837 39.154 14.504 1.00 . A A . 24 GLU HB3  1 1 
       132 161642 1 1 24 GLU HG2  H 44.166 40.181 12.760 1.00 . A A . 24 GLU HG2  1 1 
       132 161643 1 1 24 GLU HG3  H 45.651 39.529 13.465 1.00 . A A . 24 GLU HG3  1 1 
       132 161644 1 1 24 GLU N    N 43.396 40.197 16.808 1.00 . A A . 24 GLU N    1 1 
       132 161645 1 1 24 GLU O    O 45.086 42.339 14.643 1.00 . A A . 24 GLU O    1 1 
       132 161646 1 1 24 GLU OE1  O 45.424 37.343 12.270 1.00 . A A . 24 GLU OE1  1 1 
       132 161647 1 1 24 GLU OE2  O 43.325 37.817 11.920 1.00 . A A . 24 GLU OE2  1 1 
       132 161648 1 1 25 ASN C    C 42.989 44.650 15.088 1.00 . A A . 25 ASN C    1 1 
       132 161649 1 1 25 ASN CA   C 42.642 43.488 14.155 1.00 . A A . 25 ASN CA   1 1 
       132 161650 1 1 25 ASN CB   C 41.215 43.580 13.622 1.00 . A A . 25 ASN CB   1 1 
       132 161651 1 1 25 ASN CG   C 41.075 44.703 12.593 1.00 . A A . 25 ASN CG   1 1 
       132 161652 1 1 25 ASN H    H 42.037 41.615 15.038 1.00 . A A . 25 ASN H    1 1 
       132 161653 1 1 25 ASN HA   H 43.329 43.566 13.275 1.00 . A A . 25 ASN HA   1 1 
       132 161654 1 1 25 ASN HB2  H 40.945 42.652 13.117 1.00 . A A . 25 ASN HB2  1 1 
       132 161655 1 1 25 ASN HB3  H 40.514 43.735 14.443 1.00 . A A . 25 ASN HB3  1 1 
       132 161656 1 1 25 ASN HD21 H 39.317 45.403 13.422 1.00 . A A . 25 ASN HD21 1 1 
       132 161657 1 1 25 ASN HD22 H 39.904 46.202 11.897 1.00 . A A . 25 ASN HD22 1 1 
       132 161658 1 1 25 ASN N    N 42.859 42.192 14.766 1.00 . A A . 25 ASN N    1 1 
       132 161659 1 1 25 ASN ND2  N 40.027 45.517 12.670 1.00 . A A . 25 ASN ND2  1 1 
       132 161660 1 1 25 ASN O    O 43.522 45.659 14.631 1.00 . A A . 25 ASN O    1 1 
       132 161661 1 1 25 ASN OD1  O 41.903 44.862 11.698 1.00 . A A . 25 ASN OD1  1 1 
       132 161662 1 1 26 VAL C    C 44.780 45.545 17.404 1.00 . A A . 26 VAL C    1 1 
       132 161663 1 1 26 VAL CA   C 43.251 45.476 17.368 1.00 . A A . 26 VAL CA   1 1 
       132 161664 1 1 26 VAL CB   C 42.624 45.240 18.739 1.00 . A A . 26 VAL CB   1 1 
       132 161665 1 1 26 VAL CG1  C 43.252 46.084 19.845 1.00 . A A . 26 VAL CG1  1 1 
       132 161666 1 1 26 VAL CG2  C 41.142 45.603 18.685 1.00 . A A . 26 VAL CG2  1 1 
       132 161667 1 1 26 VAL H    H 42.312 43.644 16.726 1.00 . A A . 26 VAL H    1 1 
       132 161668 1 1 26 VAL HA   H 42.924 46.490 17.023 1.00 . A A . 26 VAL HA   1 1 
       132 161669 1 1 26 VAL HB   H 42.716 44.189 19.014 1.00 . A A . 26 VAL HB   1 1 
       132 161670 1 1 26 VAL HG11 H 44.285 45.780 20.012 1.00 . A A . 26 VAL HG11 1 1 
       132 161671 1 1 26 VAL HG12 H 43.219 47.140 19.576 1.00 . A A . 26 VAL HG12 1 1 
       132 161672 1 1 26 VAL HG13 H 42.714 45.938 20.782 1.00 . A A . 26 VAL HG13 1 1 
       132 161673 1 1 26 VAL HG21 H 40.620 44.935 18.001 1.00 . A A . 26 VAL HG21 1 1 
       132 161674 1 1 26 VAL HG22 H 40.700 45.504 19.677 1.00 . A A . 26 VAL HG22 1 1 
       132 161675 1 1 26 VAL HG23 H 41.013 46.631 18.346 1.00 . A A . 26 VAL HG23 1 1 
       132 161676 1 1 26 VAL N    N 42.791 44.506 16.396 1.00 . A A . 26 VAL N    1 1 
       132 161677 1 1 26 VAL O    O 45.315 46.651 17.383 1.00 . A A . 26 VAL O    1 1 
       132 161678 1 1 27 LYS C    C 47.368 45.163 15.900 1.00 . A A . 27 LYS C    1 1 
       132 161679 1 1 27 LYS CA   C 46.930 44.411 17.159 1.00 . A A . 27 LYS CA   1 1 
       132 161680 1 1 27 LYS CB   C 47.483 42.991 17.099 1.00 . A A . 27 LYS CB   1 1 
       132 161681 1 1 27 LYS CD   C 48.432 40.987 18.212 1.00 . A A . 27 LYS CD   1 1 
       132 161682 1 1 27 LYS CE   C 48.827 40.318 19.525 1.00 . A A . 27 LYS CE   1 1 
       132 161683 1 1 27 LYS CG   C 47.634 42.268 18.436 1.00 . A A . 27 LYS CG   1 1 
       132 161684 1 1 27 LYS H    H 44.990 43.513 17.344 1.00 . A A . 27 LYS H    1 1 
       132 161685 1 1 27 LYS HA   H 47.396 44.950 18.023 1.00 . A A . 27 LYS HA   1 1 
       132 161686 1 1 27 LYS HB2  H 46.879 42.381 16.428 1.00 . A A . 27 LYS HB2  1 1 
       132 161687 1 1 27 LYS HB3  H 48.481 43.060 16.668 1.00 . A A . 27 LYS HB3  1 1 
       132 161688 1 1 27 LYS HD2  H 47.843 40.294 17.611 1.00 . A A . 27 LYS HD2  1 1 
       132 161689 1 1 27 LYS HD3  H 49.344 41.232 17.668 1.00 . A A . 27 LYS HD3  1 1 
       132 161690 1 1 27 LYS HE2  H 49.335 41.038 20.168 1.00 . A A . 27 LYS HE2  1 1 
       132 161691 1 1 27 LYS HE3  H 47.919 39.990 20.033 1.00 . A A . 27 LYS HE3  1 1 
       132 161692 1 1 27 LYS HG2  H 48.174 42.902 19.138 1.00 . A A . 27 LYS HG2  1 1 
       132 161693 1 1 27 LYS HG3  H 46.657 42.035 18.859 1.00 . A A . 27 LYS HG3  1 1 
       132 161694 1 1 27 LYS HZ1  H 50.555 39.436 18.806 1.00 . A A . 27 LYS HZ1  1 1 
       132 161695 1 1 27 LYS HZ2  H 49.939 38.691 20.137 1.00 . A A . 27 LYS HZ2  1 1 
       132 161696 1 1 27 LYS HZ3  H 49.215 38.487 18.707 1.00 . A A . 27 LYS HZ3  1 1 
       132 161697 1 1 27 LYS N    N 45.491 44.424 17.328 1.00 . A A . 27 LYS N    1 1 
       132 161698 1 1 27 LYS NZ   N 49.704 39.163 19.275 1.00 . A A . 27 LYS NZ   1 1 
       132 161699 1 1 27 LYS O    O 48.345 45.907 15.950 1.00 . A A . 27 LYS O    1 1 
       132 161700 1 1 28 ALA C    C 46.733 47.234 13.689 1.00 . A A . 28 ALA C    1 1 
       132 161701 1 1 28 ALA CA   C 46.937 45.724 13.565 1.00 . A A . 28 ALA CA   1 1 
       132 161702 1 1 28 ALA CB   C 46.100 45.142 12.430 1.00 . A A . 28 ALA CB   1 1 
       132 161703 1 1 28 ALA H    H 45.839 44.358 14.817 1.00 . A A . 28 ALA H    1 1 
       132 161704 1 1 28 ALA HA   H 48.015 45.535 13.325 1.00 . A A . 28 ALA HA   1 1 
       132 161705 1 1 28 ALA HB1  H 45.053 45.421 12.543 1.00 . A A . 28 ALA HB1  1 1 
       132 161706 1 1 28 ALA HB2  H 46.484 45.545 11.492 1.00 . A A . 28 ALA HB2  1 1 
       132 161707 1 1 28 ALA HB3  H 46.185 44.056 12.406 1.00 . A A . 28 ALA HB3  1 1 
       132 161708 1 1 28 ALA N    N 46.641 45.020 14.796 1.00 . A A . 28 ALA N    1 1 
       132 161709 1 1 28 ALA O    O 47.577 48.005 13.238 1.00 . A A . 28 ALA O    1 1 
       132 161710 1 1 29 LYS C    C 46.387 49.691 15.582 1.00 . A A . 29 LYS C    1 1 
       132 161711 1 1 29 LYS CA   C 45.370 49.062 14.628 1.00 . A A . 29 LYS CA   1 1 
       132 161712 1 1 29 LYS CB   C 43.942 49.168 15.154 1.00 . A A . 29 LYS CB   1 1 
       132 161713 1 1 29 LYS CD   C 41.509 48.690 14.612 1.00 . A A . 29 LYS CD   1 1 
       132 161714 1 1 29 LYS CE   C 40.491 48.655 13.476 1.00 . A A . 29 LYS CE   1 1 
       132 161715 1 1 29 LYS CG   C 42.908 48.934 14.056 1.00 . A A . 29 LYS CG   1 1 
       132 161716 1 1 29 LYS H    H 44.967 46.959 14.653 1.00 . A A . 29 LYS H    1 1 
       132 161717 1 1 29 LYS HA   H 45.437 49.633 13.667 1.00 . A A . 29 LYS HA   1 1 
       132 161718 1 1 29 LYS HB2  H 43.798 48.446 15.959 1.00 . A A . 29 LYS HB2  1 1 
       132 161719 1 1 29 LYS HB3  H 43.779 50.163 15.567 1.00 . A A . 29 LYS HB3  1 1 
       132 161720 1 1 29 LYS HD2  H 41.496 47.741 15.149 1.00 . A A . 29 LYS HD2  1 1 
       132 161721 1 1 29 LYS HD3  H 41.252 49.492 15.306 1.00 . A A . 29 LYS HD3  1 1 
       132 161722 1 1 29 LYS HE2  H 40.507 49.625 12.978 1.00 . A A . 29 LYS HE2  1 1 
       132 161723 1 1 29 LYS HE3  H 40.792 47.900 12.750 1.00 . A A . 29 LYS HE3  1 1 
       132 161724 1 1 29 LYS HG2  H 42.895 49.812 13.411 1.00 . A A . 29 LYS HG2  1 1 
       132 161725 1 1 29 LYS HG3  H 43.191 48.071 13.453 1.00 . A A . 29 LYS HG3  1 1 
       132 161726 1 1 29 LYS HZ1  H 38.866 49.049 14.675 1.00 . A A . 29 LYS HZ1  1 1 
       132 161727 1 1 29 LYS HZ2  H 38.456 48.474 13.212 1.00 . A A . 29 LYS HZ2  1 1 
       132 161728 1 1 29 LYS HZ3  H 39.010 47.453 14.334 1.00 . A A . 29 LYS HZ3  1 1 
       132 161729 1 1 29 LYS N    N 45.660 47.670 14.345 1.00 . A A . 29 LYS N    1 1 
       132 161730 1 1 29 LYS NZ   N 39.129 48.384 13.961 1.00 . A A . 29 LYS NZ   1 1 
       132 161731 1 1 29 LYS O    O 46.719 50.865 15.430 1.00 . A A . 29 LYS O    1 1 
       132 161732 1 1 30 ILE C    C 49.359 49.362 16.587 1.00 . A A . 30 ILE C    1 1 
       132 161733 1 1 30 ILE CA   C 48.044 49.290 17.368 1.00 . A A . 30 ILE CA   1 1 
       132 161734 1 1 30 ILE CB   C 48.123 48.346 18.564 1.00 . A A . 30 ILE CB   1 1 
       132 161735 1 1 30 ILE CD1  C 46.749 47.480 20.549 1.00 . A A . 30 ILE CD1  1 1 
       132 161736 1 1 30 ILE CG1  C 46.948 48.579 19.509 1.00 . A A . 30 ILE CG1  1 1 
       132 161737 1 1 30 ILE CG2  C 49.431 48.490 19.338 1.00 . A A . 30 ILE CG2  1 1 
       132 161738 1 1 30 ILE H    H 46.526 47.970 16.642 1.00 . A A . 30 ILE H    1 1 
       132 161739 1 1 30 ILE HA   H 47.860 50.320 17.769 1.00 . A A . 30 ILE HA   1 1 
       132 161740 1 1 30 ILE HB   H 48.076 47.322 18.195 1.00 . A A . 30 ILE HB   1 1 
       132 161741 1 1 30 ILE HD11 H 46.701 46.506 20.061 1.00 . A A . 30 ILE HD11 1 1 
       132 161742 1 1 30 ILE HD12 H 47.560 47.490 21.278 1.00 . A A . 30 ILE HD12 1 1 
       132 161743 1 1 30 ILE HD13 H 45.813 47.646 21.082 1.00 . A A . 30 ILE HD13 1 1 
       132 161744 1 1 30 ILE HG12 H 47.073 49.532 20.023 1.00 . A A . 30 ILE HG12 1 1 
       132 161745 1 1 30 ILE HG13 H 46.024 48.645 18.936 1.00 . A A . 30 ILE HG13 1 1 
       132 161746 1 1 30 ILE HG21 H 50.293 48.261 18.712 1.00 . A A . 30 ILE HG21 1 1 
       132 161747 1 1 30 ILE HG22 H 49.535 49.500 19.737 1.00 . A A . 30 ILE HG22 1 1 
       132 161748 1 1 30 ILE HG23 H 49.454 47.776 20.161 1.00 . A A . 30 ILE HG23 1 1 
       132 161749 1 1 30 ILE N    N 46.937 48.916 16.512 1.00 . A A . 30 ILE N    1 1 
       132 161750 1 1 30 ILE O    O 50.129 50.293 16.812 1.00 . A A . 30 ILE O    1 1 
       132 161751 1 1 31 GLN C    C 50.735 49.768 13.895 1.00 . A A . 31 GLN C    1 1 
       132 161752 1 1 31 GLN CA   C 50.778 48.518 14.777 1.00 . A A . 31 GLN CA   1 1 
       132 161753 1 1 31 GLN CB   C 50.884 47.227 13.971 1.00 . A A . 31 GLN CB   1 1 
       132 161754 1 1 31 GLN CD   C 52.288 47.917 11.916 1.00 . A A . 31 GLN CD   1 1 
       132 161755 1 1 31 GLN CG   C 52.180 47.063 13.181 1.00 . A A . 31 GLN CG   1 1 
       132 161756 1 1 31 GLN H    H 48.937 47.693 15.485 1.00 . A A . 31 GLN H    1 1 
       132 161757 1 1 31 GLN HA   H 51.698 48.587 15.412 1.00 . A A . 31 GLN HA   1 1 
       132 161758 1 1 31 GLN HB2  H 50.834 46.394 14.674 1.00 . A A . 31 GLN HB2  1 1 
       132 161759 1 1 31 GLN HB3  H 50.031 47.131 13.299 1.00 . A A . 31 GLN HB3  1 1 
       132 161760 1 1 31 GLN HE21 H 54.349 47.981 12.016 1.00 . A A . 31 GLN HE21 1 1 
       132 161761 1 1 31 GLN HE22 H 53.545 49.059 10.797 1.00 . A A . 31 GLN HE22 1 1 
       132 161762 1 1 31 GLN HG2  H 53.025 47.278 13.834 1.00 . A A . 31 GLN HG2  1 1 
       132 161763 1 1 31 GLN HG3  H 52.264 46.021 12.872 1.00 . A A . 31 GLN HG3  1 1 
       132 161764 1 1 31 GLN N    N 49.619 48.461 15.644 1.00 . A A . 31 GLN N    1 1 
       132 161765 1 1 31 GLN NE2  N 53.494 48.327 11.534 1.00 . A A . 31 GLN NE2  1 1 
       132 161766 1 1 31 GLN O    O 51.750 50.447 13.759 1.00 . A A . 31 GLN O    1 1 
       132 161767 1 1 31 GLN OE1  O 51.309 48.219 11.237 1.00 . A A . 31 GLN OE1  1 1 
       132 161768 1 1 32 ASP C    C 49.663 52.603 13.381 1.00 . A A . 32 ASP C    1 1 
       132 161769 1 1 32 ASP CA   C 49.420 51.333 12.562 1.00 . A A . 32 ASP CA   1 1 
       132 161770 1 1 32 ASP CB   C 48.040 51.332 11.912 1.00 . A A . 32 ASP CB   1 1 
       132 161771 1 1 32 ASP CG   C 47.891 52.440 10.867 1.00 . A A . 32 ASP CG   1 1 
       132 161772 1 1 32 ASP H    H 48.756 49.498 13.445 1.00 . A A . 32 ASP H    1 1 
       132 161773 1 1 32 ASP HA   H 50.180 51.316 11.740 1.00 . A A . 32 ASP HA   1 1 
       132 161774 1 1 32 ASP HB2  H 47.874 50.375 11.419 1.00 . A A . 32 ASP HB2  1 1 
       132 161775 1 1 32 ASP HB3  H 47.278 51.446 12.682 1.00 . A A . 32 ASP HB3  1 1 
       132 161776 1 1 32 ASP N    N 49.577 50.128 13.350 1.00 . A A . 32 ASP N    1 1 
       132 161777 1 1 32 ASP O    O 50.267 53.552 12.886 1.00 . A A . 32 ASP O    1 1 
       132 161778 1 1 32 ASP OD1  O 47.111 53.388 11.100 1.00 . A A . 32 ASP OD1  1 1 
       132 161779 1 1 32 ASP OD2  O 48.556 52.359  9.810 1.00 . A A . 32 ASP OD2  1 1 
       132 161780 1 1 33 LYS C    C 50.879 53.832 16.072 1.00 . A A . 33 LYS C    1 1 
       132 161781 1 1 33 LYS CA   C 49.440 53.718 15.564 1.00 . A A . 33 LYS CA   1 1 
       132 161782 1 1 33 LYS CB   C 48.407 53.623 16.683 1.00 . A A . 33 LYS CB   1 1 
       132 161783 1 1 33 LYS CD   C 48.141 56.151 17.110 1.00 . A A . 33 LYS CD   1 1 
       132 161784 1 1 33 LYS CE   C 47.802 57.115 18.242 1.00 . A A . 33 LYS CE   1 1 
       132 161785 1 1 33 LYS CG   C 48.399 54.766 17.696 1.00 . A A . 33 LYS CG   1 1 
       132 161786 1 1 33 LYS H    H 48.641 51.823 14.944 1.00 . A A . 33 LYS H    1 1 
       132 161787 1 1 33 LYS HA   H 49.235 54.667 15.005 1.00 . A A . 33 LYS HA   1 1 
       132 161788 1 1 33 LYS HB2  H 47.416 53.569 16.235 1.00 . A A . 33 LYS HB2  1 1 
       132 161789 1 1 33 LYS HB3  H 48.568 52.696 17.232 1.00 . A A . 33 LYS HB3  1 1 
       132 161790 1 1 33 LYS HD2  H 49.028 56.493 16.576 1.00 . A A . 33 LYS HD2  1 1 
       132 161791 1 1 33 LYS HD3  H 47.306 56.104 16.410 1.00 . A A . 33 LYS HD3  1 1 
       132 161792 1 1 33 LYS HE2  H 46.864 56.800 18.701 1.00 . A A . 33 LYS HE2  1 1 
       132 161793 1 1 33 LYS HE3  H 48.576 57.063 19.007 1.00 . A A . 33 LYS HE3  1 1 
       132 161794 1 1 33 LYS HG2  H 47.620 54.537 18.423 1.00 . A A . 33 LYS HG2  1 1 
       132 161795 1 1 33 LYS HG3  H 49.351 54.793 18.226 1.00 . A A . 33 LYS HG3  1 1 
       132 161796 1 1 33 LYS HZ1  H 47.039 58.566 16.980 1.00 . A A . 33 LYS HZ1  1 1 
       132 161797 1 1 33 LYS HZ2  H 47.309 59.100 18.492 1.00 . A A . 33 LYS HZ2  1 1 
       132 161798 1 1 33 LYS HZ3  H 48.568 58.878 17.492 1.00 . A A . 33 LYS HZ3  1 1 
       132 161799 1 1 33 LYS N    N 49.238 52.619 14.642 1.00 . A A . 33 LYS N    1 1 
       132 161800 1 1 33 LYS NZ   N 47.672 58.500 17.764 1.00 . A A . 33 LYS NZ   1 1 
       132 161801 1 1 33 LYS O    O 51.508 54.863 15.844 1.00 . A A . 33 LYS O    1 1 
       132 161802 1 1 34 GLU C    C 53.830 52.051 16.832 1.00 . A A . 34 GLU C    1 1 
       132 161803 1 1 34 GLU CA   C 52.689 52.863 17.444 1.00 . A A . 34 GLU CA   1 1 
       132 161804 1 1 34 GLU CB   C 52.480 52.452 18.899 1.00 . A A . 34 GLU CB   1 1 
       132 161805 1 1 34 GLU CD   C 52.290 54.839 19.804 1.00 . A A . 34 GLU CD   1 1 
       132 161806 1 1 34 GLU CG   C 51.678 53.438 19.745 1.00 . A A . 34 GLU CG   1 1 
       132 161807 1 1 34 GLU H    H 50.850 51.963 16.874 1.00 . A A . 34 GLU H    1 1 
       132 161808 1 1 34 GLU HA   H 53.073 53.915 17.455 1.00 . A A . 34 GLU HA   1 1 
       132 161809 1 1 34 GLU HB2  H 51.987 51.481 18.923 1.00 . A A . 34 GLU HB2  1 1 
       132 161810 1 1 34 GLU HB3  H 53.446 52.332 19.390 1.00 . A A . 34 GLU HB3  1 1 
       132 161811 1 1 34 GLU HG2  H 50.657 53.479 19.366 1.00 . A A . 34 GLU HG2  1 1 
       132 161812 1 1 34 GLU HG3  H 51.625 53.047 20.761 1.00 . A A . 34 GLU HG3  1 1 
       132 161813 1 1 34 GLU N    N 51.427 52.816 16.732 1.00 . A A . 34 GLU N    1 1 
       132 161814 1 1 34 GLU O    O 54.928 52.045 17.386 1.00 . A A . 34 GLU O    1 1 
       132 161815 1 1 34 GLU OE1  O 53.511 54.977 20.031 1.00 . A A . 34 GLU OE1  1 1 
       132 161816 1 1 34 GLU OE2  O 51.567 55.843 19.622 1.00 . A A . 34 GLU OE2  1 1 
       132 161817 1 1 35 GLY C    C 55.064 49.275 15.548 1.00 . A A . 35 GLY C    1 1 
       132 161818 1 1 35 GLY CA   C 54.669 50.651 15.004 1.00 . A A . 35 GLY CA   1 1 
       132 161819 1 1 35 GLY H    H 52.675 51.324 15.293 1.00 . A A . 35 GLY H    1 1 
       132 161820 1 1 35 GLY HA2  H 54.352 50.498 13.941 1.00 . A A . 35 GLY HA2  1 1 
       132 161821 1 1 35 GLY HA3  H 55.591 51.285 14.986 1.00 . A A . 35 GLY HA3  1 1 
       132 161822 1 1 35 GLY N    N 53.623 51.352 15.720 1.00 . A A . 35 GLY N    1 1 
       132 161823 1 1 35 GLY O    O 55.821 48.557 14.898 1.00 . A A . 35 GLY O    1 1 
       132 161824 1 1 36 ILE C    C 54.395 46.440 16.583 1.00 . A A . 36 ILE C    1 1 
       132 161825 1 1 36 ILE CA   C 54.873 47.651 17.389 1.00 . A A . 36 ILE CA   1 1 
       132 161826 1 1 36 ILE CB   C 54.277 47.654 18.793 1.00 . A A . 36 ILE CB   1 1 
       132 161827 1 1 36 ILE CD1  C 53.766 49.107 20.839 1.00 . A A . 36 ILE CD1  1 1 
       132 161828 1 1 36 ILE CG1  C 54.645 48.888 19.613 1.00 . A A . 36 ILE CG1  1 1 
       132 161829 1 1 36 ILE CG2  C 54.719 46.402 19.545 1.00 . A A . 36 ILE CG2  1 1 
       132 161830 1 1 36 ILE H    H 53.822 49.500 17.140 1.00 . A A . 36 ILE H    1 1 
       132 161831 1 1 36 ILE HA   H 55.988 47.621 17.487 1.00 . A A . 36 ILE HA   1 1 
       132 161832 1 1 36 ILE HB   H 53.191 47.631 18.694 1.00 . A A . 36 ILE HB   1 1 
       132 161833 1 1 36 ILE HD11 H 54.042 50.047 21.318 1.00 . A A . 36 ILE HD11 1 1 
       132 161834 1 1 36 ILE HD12 H 52.720 49.163 20.535 1.00 . A A . 36 ILE HD12 1 1 
       132 161835 1 1 36 ILE HD13 H 53.890 48.301 21.563 1.00 . A A . 36 ILE HD13 1 1 
       132 161836 1 1 36 ILE HG12 H 55.688 48.820 19.921 1.00 . A A . 36 ILE HG12 1 1 
       132 161837 1 1 36 ILE HG13 H 54.542 49.792 19.013 1.00 . A A . 36 ILE HG13 1 1 
       132 161838 1 1 36 ILE HG21 H 54.189 46.335 20.494 1.00 . A A . 36 ILE HG21 1 1 
       132 161839 1 1 36 ILE HG22 H 54.497 45.496 18.980 1.00 . A A . 36 ILE HG22 1 1 
       132 161840 1 1 36 ILE HG23 H 55.793 46.437 19.725 1.00 . A A . 36 ILE HG23 1 1 
       132 161841 1 1 36 ILE N    N 54.522 48.873 16.693 1.00 . A A . 36 ILE N    1 1 
       132 161842 1 1 36 ILE O    O 53.195 46.330 16.342 1.00 . A A . 36 ILE O    1 1 
       132 161843 1 1 37 PRO C    C 53.987 43.386 16.151 1.00 . A A . 37 PRO C    1 1 
       132 161844 1 1 37 PRO CA   C 54.850 44.376 15.367 1.00 . A A . 37 PRO CA   1 1 
       132 161845 1 1 37 PRO CB   C 56.142 43.754 14.846 1.00 . A A . 37 PRO CB   1 1 
       132 161846 1 1 37 PRO CD   C 56.678 45.462 16.432 1.00 . A A . 37 PRO CD   1 1 
       132 161847 1 1 37 PRO CG   C 57.163 44.106 15.925 1.00 . A A . 37 PRO CG   1 1 
       132 161848 1 1 37 PRO HA   H 54.263 44.780 14.503 1.00 . A A . 37 PRO HA   1 1 
       132 161849 1 1 37 PRO HB2  H 56.061 42.676 14.699 1.00 . A A . 37 PRO HB2  1 1 
       132 161850 1 1 37 PRO HB3  H 56.432 44.239 13.914 1.00 . A A . 37 PRO HB3  1 1 
       132 161851 1 1 37 PRO HD2  H 56.888 45.559 17.527 1.00 . A A . 37 PRO HD2  1 1 
       132 161852 1 1 37 PRO HD3  H 57.188 46.279 15.860 1.00 . A A . 37 PRO HD3  1 1 
       132 161853 1 1 37 PRO HG2  H 57.119 43.373 16.730 1.00 . A A . 37 PRO HG2  1 1 
       132 161854 1 1 37 PRO HG3  H 58.172 44.174 15.519 1.00 . A A . 37 PRO HG3  1 1 
       132 161855 1 1 37 PRO N    N 55.252 45.505 16.183 1.00 . A A . 37 PRO N    1 1 
       132 161856 1 1 37 PRO O    O 54.281 43.096 17.308 1.00 . A A . 37 PRO O    1 1 
       132 161857 1 1 38 PRO C    C 52.466 40.756 16.866 1.00 . A A . 38 PRO C    1 1 
       132 161858 1 1 38 PRO CA   C 51.935 42.055 16.257 1.00 . A A . 38 PRO CA   1 1 
       132 161859 1 1 38 PRO CB   C 50.839 41.789 15.229 1.00 . A A . 38 PRO CB   1 1 
       132 161860 1 1 38 PRO CD   C 52.601 42.933 14.148 1.00 . A A . 38 PRO CD   1 1 
       132 161861 1 1 38 PRO CG   C 51.567 41.841 13.890 1.00 . A A . 38 PRO CG   1 1 
       132 161862 1 1 38 PRO HA   H 51.507 42.670 17.090 1.00 . A A . 38 PRO HA   1 1 
       132 161863 1 1 38 PRO HB2  H 50.353 40.825 15.387 1.00 . A A . 38 PRO HB2  1 1 
       132 161864 1 1 38 PRO HB3  H 50.115 42.603 15.255 1.00 . A A . 38 PRO HB3  1 1 
       132 161865 1 1 38 PRO HD2  H 53.502 42.773 13.503 1.00 . A A . 38 PRO HD2  1 1 
       132 161866 1 1 38 PRO HD3  H 52.154 43.939 13.945 1.00 . A A . 38 PRO HD3  1 1 
       132 161867 1 1 38 PRO HG2  H 52.072 40.894 13.700 1.00 . A A . 38 PRO HG2  1 1 
       132 161868 1 1 38 PRO HG3  H 50.893 42.102 13.073 1.00 . A A . 38 PRO HG3  1 1 
       132 161869 1 1 38 PRO N    N 52.937 42.831 15.554 1.00 . A A . 38 PRO N    1 1 
       132 161870 1 1 38 PRO O    O 51.911 40.270 17.849 1.00 . A A . 38 PRO O    1 1 
       132 161871 1 1 39 ASP C    C 54.973 39.319 18.172 1.00 . A A . 39 ASP C    1 1 
       132 161872 1 1 39 ASP CA   C 54.255 39.058 16.846 1.00 . A A . 39 ASP CA   1 1 
       132 161873 1 1 39 ASP CB   C 55.211 38.585 15.753 1.00 . A A . 39 ASP CB   1 1 
       132 161874 1 1 39 ASP CG   C 56.001 37.333 16.139 1.00 . A A . 39 ASP CG   1 1 
       132 161875 1 1 39 ASP H    H 53.919 40.658 15.458 1.00 . A A . 39 ASP H    1 1 
       132 161876 1 1 39 ASP HA   H 53.499 38.253 17.026 1.00 . A A . 39 ASP HA   1 1 
       132 161877 1 1 39 ASP HB2  H 54.633 38.368 14.855 1.00 . A A . 39 ASP HB2  1 1 
       132 161878 1 1 39 ASP HB3  H 55.897 39.396 15.516 1.00 . A A . 39 ASP HB3  1 1 
       132 161879 1 1 39 ASP N    N 53.560 40.221 16.332 1.00 . A A . 39 ASP N    1 1 
       132 161880 1 1 39 ASP O    O 55.114 38.393 18.967 1.00 . A A . 39 ASP O    1 1 
       132 161881 1 1 39 ASP OD1  O 55.390 36.246 16.237 1.00 . A A . 39 ASP OD1  1 1 
       132 161882 1 1 39 ASP OD2  O 57.240 37.427 16.277 1.00 . A A . 39 ASP OD2  1 1 
       132 161883 1 1 40 GLN C    C 54.637 41.334 20.698 1.00 . A A . 40 GLN C    1 1 
       132 161884 1 1 40 GLN CA   C 55.803 40.959 19.781 1.00 . A A . 40 GLN CA   1 1 
       132 161885 1 1 40 GLN CB   C 56.787 42.123 19.717 1.00 . A A . 40 GLN CB   1 1 
       132 161886 1 1 40 GLN CD   C 59.223 42.813 19.344 1.00 . A A . 40 GLN CD   1 1 
       132 161887 1 1 40 GLN CG   C 58.156 41.732 19.165 1.00 . A A . 40 GLN CG   1 1 
       132 161888 1 1 40 GLN H    H 55.110 41.321 17.797 1.00 . A A . 40 GLN H    1 1 
       132 161889 1 1 40 GLN HA   H 56.335 40.096 20.258 1.00 . A A . 40 GLN HA   1 1 
       132 161890 1 1 40 GLN HB2  H 56.374 42.937 19.121 1.00 . A A . 40 GLN HB2  1 1 
       132 161891 1 1 40 GLN HB3  H 56.930 42.487 20.734 1.00 . A A . 40 GLN HB3  1 1 
       132 161892 1 1 40 GLN HE21 H 60.648 41.645 18.445 1.00 . A A . 40 GLN HE21 1 1 
       132 161893 1 1 40 GLN HE22 H 61.166 43.312 18.964 1.00 . A A . 40 GLN HE22 1 1 
       132 161894 1 1 40 GLN HG2  H 58.504 40.835 19.678 1.00 . A A . 40 GLN HG2  1 1 
       132 161895 1 1 40 GLN HG3  H 58.064 41.502 18.104 1.00 . A A . 40 GLN HG3  1 1 
       132 161896 1 1 40 GLN N    N 55.352 40.560 18.463 1.00 . A A . 40 GLN N    1 1 
       132 161897 1 1 40 GLN NE2  N 60.445 42.567 18.881 1.00 . A A . 40 GLN NE2  1 1 
       132 161898 1 1 40 GLN O    O 54.699 41.025 21.885 1.00 . A A . 40 GLN O    1 1 
       132 161899 1 1 40 GLN OE1  O 59.003 43.883 19.906 1.00 . A A . 40 GLN OE1  1 1 
       132 161900 1 1 41 GLN C    C 51.822 41.273 21.796 1.00 . A A . 41 GLN C    1 1 
       132 161901 1 1 41 GLN CA   C 52.476 42.417 21.021 1.00 . A A . 41 GLN CA   1 1 
       132 161902 1 1 41 GLN CB   C 51.398 43.089 20.176 1.00 . A A . 41 GLN CB   1 1 
       132 161903 1 1 41 GLN CD   C 50.599 45.035 18.781 1.00 . A A . 41 GLN CD   1 1 
       132 161904 1 1 41 GLN CG   C 51.791 44.399 19.499 1.00 . A A . 41 GLN CG   1 1 
       132 161905 1 1 41 GLN H    H 53.554 42.158 19.176 1.00 . A A . 41 GLN H    1 1 
       132 161906 1 1 41 GLN HA   H 52.873 43.171 21.749 1.00 . A A . 41 GLN HA   1 1 
       132 161907 1 1 41 GLN HB2  H 51.065 42.389 19.409 1.00 . A A . 41 GLN HB2  1 1 
       132 161908 1 1 41 GLN HB3  H 50.545 43.283 20.826 1.00 . A A . 41 GLN HB3  1 1 
       132 161909 1 1 41 GLN HE21 H 51.696 45.644 17.123 1.00 . A A . 41 GLN HE21 1 1 
       132 161910 1 1 41 GLN HE22 H 49.902 45.878 17.076 1.00 . A A . 41 GLN HE22 1 1 
       132 161911 1 1 41 GLN HG2  H 52.159 45.103 20.246 1.00 . A A . 41 GLN HG2  1 1 
       132 161912 1 1 41 GLN HG3  H 52.584 44.210 18.776 1.00 . A A . 41 GLN HG3  1 1 
       132 161913 1 1 41 GLN N    N 53.580 41.968 20.198 1.00 . A A . 41 GLN N    1 1 
       132 161914 1 1 41 GLN NE2  N 50.760 45.552 17.566 1.00 . A A . 41 GLN NE2  1 1 
       132 161915 1 1 41 GLN O    O 51.535 40.223 21.226 1.00 . A A . 41 GLN O    1 1 
       132 161916 1 1 41 GLN OE1  O 49.479 45.066 19.288 1.00 . A A . 41 GLN OE1  1 1 
       132 161917 1 1 42 ARG C    C 49.613 41.665 24.597 1.00 . A A . 42 ARG C    1 1 
       132 161918 1 1 42 ARG CA   C 50.536 40.717 23.829 1.00 . A A . 42 ARG CA   1 1 
       132 161919 1 1 42 ARG CB   C 51.243 39.760 24.784 1.00 . A A . 42 ARG CB   1 1 
       132 161920 1 1 42 ARG CD   C 51.284 37.697 23.304 1.00 . A A . 42 ARG CD   1 1 
       132 161921 1 1 42 ARG CG   C 52.103 38.677 24.139 1.00 . A A . 42 ARG CG   1 1 
       132 161922 1 1 42 ARG CZ   C 52.916 36.719 21.666 1.00 . A A . 42 ARG CZ   1 1 
       132 161923 1 1 42 ARG H    H 51.925 42.311 23.541 1.00 . A A . 42 ARG H    1 1 
       132 161924 1 1 42 ARG HA   H 49.915 40.124 23.111 1.00 . A A . 42 ARG HA   1 1 
       132 161925 1 1 42 ARG HB2  H 51.883 40.347 25.443 1.00 . A A . 42 ARG HB2  1 1 
       132 161926 1 1 42 ARG HB3  H 50.497 39.270 25.411 1.00 . A A . 42 ARG HB3  1 1 
       132 161927 1 1 42 ARG HD2  H 50.503 37.237 23.961 1.00 . A A . 42 ARG HD2  1 1 
       132 161928 1 1 42 ARG HD3  H 50.758 38.235 22.475 1.00 . A A . 42 ARG HD3  1 1 
       132 161929 1 1 42 ARG HE   H 51.994 35.696 23.097 1.00 . A A . 42 ARG HE   1 1 
       132 161930 1 1 42 ARG HG2  H 52.872 39.140 23.520 1.00 . A A . 42 ARG HG2  1 1 
       132 161931 1 1 42 ARG HG3  H 52.602 38.119 24.931 1.00 . A A . 42 ARG HG3  1 1 
       132 161932 1 1 42 ARG HH11 H 52.642 38.699 21.253 1.00 . A A . 42 ARG HH11 1 1 
       132 161933 1 1 42 ARG HH12 H 53.801 37.870 20.232 1.00 . A A . 42 ARG HH12 1 1 
       132 161934 1 1 42 ARG HH21 H 53.317 34.728 21.679 1.00 . A A . 42 ARG HH21 1 1 
       132 161935 1 1 42 ARG HH22 H 54.006 35.625 20.345 1.00 . A A . 42 ARG HH22 1 1 
       132 161936 1 1 42 ARG N    N 51.496 41.491 23.068 1.00 . A A . 42 ARG N    1 1 
       132 161937 1 1 42 ARG NE   N 52.106 36.632 22.731 1.00 . A A . 42 ARG NE   1 1 
       132 161938 1 1 42 ARG NH1  N 53.136 37.858 20.992 1.00 . A A . 42 ARG NH1  1 1 
       132 161939 1 1 42 ARG NH2  N 53.533 35.611 21.237 1.00 . A A . 42 ARG NH2  1 1 
       132 161940 1 1 42 ARG O    O 50.085 42.612 25.221 1.00 . A A . 42 ARG O    1 1 
       132 161941 1 1 43 LEU C    C 46.897 41.471 26.521 1.00 . A A . 43 LEU C    1 1 
       132 161942 1 1 43 LEU CA   C 47.297 42.183 25.228 1.00 . A A . 43 LEU CA   1 1 
       132 161943 1 1 43 LEU CB   C 46.096 42.429 24.320 1.00 . A A . 43 LEU CB   1 1 
       132 161944 1 1 43 LEU CD1  C 46.450 44.895 23.851 1.00 . A A . 43 LEU CD1  1 1 
       132 161945 1 1 43 LEU CD2  C 47.278 43.242 22.195 1.00 . A A . 43 LEU CD2  1 1 
       132 161946 1 1 43 LEU CG   C 46.210 43.512 23.251 1.00 . A A . 43 LEU CG   1 1 
       132 161947 1 1 43 LEU H    H 47.994 40.587 23.984 1.00 . A A . 43 LEU H    1 1 
       132 161948 1 1 43 LEU HA   H 47.727 43.172 25.531 1.00 . A A . 43 LEU HA   1 1 
       132 161949 1 1 43 LEU HB2  H 45.823 41.490 23.839 1.00 . A A . 43 LEU HB2  1 1 
       132 161950 1 1 43 LEU HB3  H 45.253 42.705 24.953 1.00 . A A . 43 LEU HB3  1 1 
       132 161951 1 1 43 LEU HD11 H 45.682 45.115 24.594 1.00 . A A . 43 LEU HD11 1 1 
       132 161952 1 1 43 LEU HD12 H 47.430 44.951 24.323 1.00 . A A . 43 LEU HD12 1 1 
       132 161953 1 1 43 LEU HD13 H 46.396 45.647 23.064 1.00 . A A . 43 LEU HD13 1 1 
       132 161954 1 1 43 LEU HD21 H 47.143 42.236 21.795 1.00 . A A . 43 LEU HD21 1 1 
       132 161955 1 1 43 LEU HD22 H 47.183 43.965 21.386 1.00 . A A . 43 LEU HD22 1 1 
       132 161956 1 1 43 LEU HD23 H 48.276 43.331 22.624 1.00 . A A . 43 LEU HD23 1 1 
       132 161957 1 1 43 LEU HG   H 45.253 43.548 22.732 1.00 . A A . 43 LEU HG   1 1 
       132 161958 1 1 43 LEU N    N 48.309 41.411 24.535 1.00 . A A . 43 LEU N    1 1 
       132 161959 1 1 43 LEU O    O 46.626 40.272 26.509 1.00 . A A . 43 LEU O    1 1 
       132 161960 1 1 44 ILE C    C 45.236 42.497 29.427 1.00 . A A . 44 ILE C    1 1 
       132 161961 1 1 44 ILE CA   C 46.475 41.742 28.941 1.00 . A A . 44 ILE CA   1 1 
       132 161962 1 1 44 ILE CB   C 47.626 41.879 29.934 1.00 . A A . 44 ILE CB   1 1 
       132 161963 1 1 44 ILE CD1  C 49.107 39.925 29.080 1.00 . A A . 44 ILE CD1  1 1 
       132 161964 1 1 44 ILE CG1  C 48.990 41.401 29.447 1.00 . A A . 44 ILE CG1  1 1 
       132 161965 1 1 44 ILE CG2  C 47.276 41.215 31.263 1.00 . A A . 44 ILE CG2  1 1 
       132 161966 1 1 44 ILE H    H 47.158 43.204 27.538 1.00 . A A . 44 ILE H    1 1 
       132 161967 1 1 44 ILE HA   H 46.204 40.659 28.859 1.00 . A A . 44 ILE HA   1 1 
       132 161968 1 1 44 ILE HB   H 47.749 42.944 30.136 1.00 . A A . 44 ILE HB   1 1 
       132 161969 1 1 44 ILE HD11 H 48.873 39.295 29.938 1.00 . A A . 44 ILE HD11 1 1 
       132 161970 1 1 44 ILE HD12 H 48.432 39.686 28.258 1.00 . A A . 44 ILE HD12 1 1 
       132 161971 1 1 44 ILE HD13 H 50.127 39.717 28.757 1.00 . A A . 44 ILE HD13 1 1 
       132 161972 1 1 44 ILE HG12 H 49.285 41.987 28.576 1.00 . A A . 44 ILE HG12 1 1 
       132 161973 1 1 44 ILE HG13 H 49.731 41.609 30.219 1.00 . A A . 44 ILE HG13 1 1 
       132 161974 1 1 44 ILE HG21 H 46.424 41.709 31.728 1.00 . A A . 44 ILE HG21 1 1 
       132 161975 1 1 44 ILE HG22 H 47.039 40.161 31.113 1.00 . A A . 44 ILE HG22 1 1 
       132 161976 1 1 44 ILE HG23 H 48.121 41.289 31.947 1.00 . A A . 44 ILE HG23 1 1 
       132 161977 1 1 44 ILE N    N 46.849 42.214 27.623 1.00 . A A . 44 ILE N    1 1 
       132 161978 1 1 44 ILE O    O 45.199 43.724 29.377 1.00 . A A . 44 ILE O    1 1 
       132 161979 1 1 45 PHE C    C 42.446 41.440 31.571 1.00 . A A . 45 PHE C    1 1 
       132 161980 1 1 45 PHE CA   C 42.999 42.310 30.441 1.00 . A A . 45 PHE CA   1 1 
       132 161981 1 1 45 PHE CB   C 41.993 42.443 29.302 1.00 . A A . 45 PHE CB   1 1 
       132 161982 1 1 45 PHE CD1  C 40.576 44.307 30.252 1.00 . A A . 45 PHE CD1  1 1 
       132 161983 1 1 45 PHE CD2  C 39.478 42.325 29.398 1.00 . A A . 45 PHE CD2  1 1 
       132 161984 1 1 45 PHE CE1  C 39.331 44.854 30.582 1.00 . A A . 45 PHE CE1  1 1 
       132 161985 1 1 45 PHE CE2  C 38.233 42.878 29.717 1.00 . A A . 45 PHE CE2  1 1 
       132 161986 1 1 45 PHE CG   C 40.654 43.035 29.671 1.00 . A A . 45 PHE CG   1 1 
       132 161987 1 1 45 PHE CZ   C 38.155 44.140 30.318 1.00 . A A . 45 PHE CZ   1 1 
       132 161988 1 1 45 PHE H    H 44.329 40.732 29.891 1.00 . A A . 45 PHE H    1 1 
       132 161989 1 1 45 PHE HA   H 43.194 43.337 30.843 1.00 . A A . 45 PHE HA   1 1 
       132 161990 1 1 45 PHE HB2  H 42.439 43.068 28.527 1.00 . A A . 45 PHE HB2  1 1 
       132 161991 1 1 45 PHE HB3  H 41.833 41.455 28.870 1.00 . A A . 45 PHE HB3  1 1 
       132 161992 1 1 45 PHE HD1  H 41.473 44.878 30.441 1.00 . A A . 45 PHE HD1  1 1 
       132 161993 1 1 45 PHE HD2  H 39.527 41.349 28.939 1.00 . A A . 45 PHE HD2  1 1 
       132 161994 1 1 45 PHE HE1  H 39.274 45.826 31.049 1.00 . A A . 45 PHE HE1  1 1 
       132 161995 1 1 45 PHE HE2  H 37.332 42.322 29.502 1.00 . A A . 45 PHE HE2  1 1 
       132 161996 1 1 45 PHE HZ   H 37.193 44.559 30.570 1.00 . A A . 45 PHE HZ   1 1 
       132 161997 1 1 45 PHE N    N 44.235 41.768 29.912 1.00 . A A . 45 PHE N    1 1 
       132 161998 1 1 45 PHE O    O 42.367 40.221 31.439 1.00 . A A . 45 PHE O    1 1 
       132 161999 1 1 46 ALA C    C 42.826 40.339 34.333 1.00 . A A . 46 ALA C    1 1 
       132 162000 1 1 46 ALA CA   C 41.794 41.404 33.954 1.00 . A A . 46 ALA CA   1 1 
       132 162001 1 1 46 ALA CB   C 40.337 40.952 33.963 1.00 . A A . 46 ALA CB   1 1 
       132 162002 1 1 46 ALA H    H 42.155 43.095 32.718 1.00 . A A . 46 ALA H    1 1 
       132 162003 1 1 46 ALA HA   H 41.884 42.192 34.744 1.00 . A A . 46 ALA HA   1 1 
       132 162004 1 1 46 ALA HB1  H 40.170 40.194 33.198 1.00 . A A . 46 ALA HB1  1 1 
       132 162005 1 1 46 ALA HB2  H 40.083 40.539 34.940 1.00 . A A . 46 ALA HB2  1 1 
       132 162006 1 1 46 ALA HB3  H 39.691 41.806 33.762 1.00 . A A . 46 ALA HB3  1 1 
       132 162007 1 1 46 ALA N    N 42.089 42.057 32.694 1.00 . A A . 46 ALA N    1 1 
       132 162008 1 1 46 ALA O    O 42.499 39.200 34.657 1.00 . A A . 46 ALA O    1 1 
       132 162009 1 1 47 GLY C    C 45.536 38.734 33.470 1.00 . A A . 47 GLY C    1 1 
       132 162010 1 1 47 GLY CA   C 45.252 39.850 34.478 1.00 . A A . 47 GLY CA   1 1 
       132 162011 1 1 47 GLY H    H 44.298 41.678 33.949 1.00 . A A . 47 GLY H    1 1 
       132 162012 1 1 47 GLY HA2  H 46.163 40.499 34.526 1.00 . A A . 47 GLY HA2  1 1 
       132 162013 1 1 47 GLY HA3  H 45.119 39.368 35.481 1.00 . A A . 47 GLY HA3  1 1 
       132 162014 1 1 47 GLY N    N 44.103 40.690 34.211 1.00 . A A . 47 GLY N    1 1 
       132 162015 1 1 47 GLY O    O 46.645 38.205 33.465 1.00 . A A . 47 GLY O    1 1 
       132 162016 1 1 48 LYS C    C 45.255 37.758 30.332 1.00 . A A . 48 LYS C    1 1 
       132 162017 1 1 48 LYS CA   C 44.657 37.296 31.663 1.00 . A A . 48 LYS CA   1 1 
       132 162018 1 1 48 LYS CB   C 43.252 36.730 31.478 1.00 . A A . 48 LYS CB   1 1 
       132 162019 1 1 48 LYS CD   C 43.538 34.208 31.701 1.00 . A A . 48 LYS CD   1 1 
       132 162020 1 1 48 LYS CE   C 43.470 32.847 31.013 1.00 . A A . 48 LYS CE   1 1 
       132 162021 1 1 48 LYS CG   C 43.171 35.372 30.785 1.00 . A A . 48 LYS CG   1 1 
       132 162022 1 1 48 LYS H    H 43.704 38.944 32.616 1.00 . A A . 48 LYS H    1 1 
       132 162023 1 1 48 LYS HA   H 45.314 36.501 32.100 1.00 . A A . 48 LYS HA   1 1 
       132 162024 1 1 48 LYS HB2  H 42.774 36.638 32.452 1.00 . A A . 48 LYS HB2  1 1 
       132 162025 1 1 48 LYS HB3  H 42.669 37.445 30.897 1.00 . A A . 48 LYS HB3  1 1 
       132 162026 1 1 48 LYS HD2  H 44.556 34.344 32.067 1.00 . A A . 48 LYS HD2  1 1 
       132 162027 1 1 48 LYS HD3  H 42.863 34.201 32.557 1.00 . A A . 48 LYS HD3  1 1 
       132 162028 1 1 48 LYS HE2  H 44.197 32.823 30.202 1.00 . A A . 48 LYS HE2  1 1 
       132 162029 1 1 48 LYS HE3  H 43.757 32.089 31.741 1.00 . A A . 48 LYS HE3  1 1 
       132 162030 1 1 48 LYS HG2  H 42.144 35.241 30.446 1.00 . A A . 48 LYS HG2  1 1 
       132 162031 1 1 48 LYS HG3  H 43.808 35.362 29.901 1.00 . A A . 48 LYS HG3  1 1 
       132 162032 1 1 48 LYS HZ1  H 41.416 32.744 31.187 1.00 . A A . 48 LYS HZ1  1 1 
       132 162033 1 1 48 LYS HZ2  H 41.890 33.120 29.695 1.00 . A A . 48 LYS HZ2  1 1 
       132 162034 1 1 48 LYS HZ3  H 42.013 31.584 30.224 1.00 . A A . 48 LYS HZ3  1 1 
       132 162035 1 1 48 LYS N    N 44.581 38.386 32.613 1.00 . A A . 48 LYS N    1 1 
       132 162036 1 1 48 LYS NZ   N 42.126 32.550 30.495 1.00 . A A . 48 LYS NZ   1 1 
       132 162037 1 1 48 LYS O    O 44.987 38.873 29.889 1.00 . A A . 48 LYS O    1 1 
       132 162038 1 1 49 GLN C    C 45.445 36.808 27.290 1.00 . A A . 49 GLN C    1 1 
       132 162039 1 1 49 GLN CA   C 46.524 37.103 28.334 1.00 . A A . 49 GLN CA   1 1 
       132 162040 1 1 49 GLN CB   C 47.771 36.243 28.152 1.00 . A A . 49 GLN CB   1 1 
       132 162041 1 1 49 GLN CD   C 49.732 35.580 26.687 1.00 . A A . 49 GLN CD   1 1 
       132 162042 1 1 49 GLN CG   C 48.438 36.389 26.787 1.00 . A A . 49 GLN CG   1 1 
       132 162043 1 1 49 GLN H    H 46.250 35.990 30.143 1.00 . A A . 49 GLN H    1 1 
       132 162044 1 1 49 GLN HA   H 46.831 38.175 28.228 1.00 . A A . 49 GLN HA   1 1 
       132 162045 1 1 49 GLN HB2  H 48.491 36.533 28.918 1.00 . A A . 49 GLN HB2  1 1 
       132 162046 1 1 49 GLN HB3  H 47.510 35.195 28.301 1.00 . A A . 49 GLN HB3  1 1 
       132 162047 1 1 49 GLN HE21 H 49.434 35.210 24.691 1.00 . A A . 49 GLN HE21 1 1 
       132 162048 1 1 49 GLN HE22 H 50.868 34.409 25.469 1.00 . A A . 49 GLN HE22 1 1 
       132 162049 1 1 49 GLN HG2  H 47.749 36.042 26.018 1.00 . A A . 49 GLN HG2  1 1 
       132 162050 1 1 49 GLN HG3  H 48.670 37.437 26.596 1.00 . A A . 49 GLN HG3  1 1 
       132 162051 1 1 49 GLN N    N 46.027 36.894 29.679 1.00 . A A . 49 GLN N    1 1 
       132 162052 1 1 49 GLN NE2  N 50.072 35.079 25.502 1.00 . A A . 49 GLN NE2  1 1 
       132 162053 1 1 49 GLN O    O 44.795 35.765 27.337 1.00 . A A . 49 GLN O    1 1 
       132 162054 1 1 49 GLN OE1  O 50.487 35.410 27.642 1.00 . A A . 49 GLN OE1  1 1 
       132 162055 1 1 50 LEU C    C 44.901 36.995 24.015 1.00 . A A . 50 LEU C    1 1 
       132 162056 1 1 50 LEU CA   C 44.292 37.625 25.269 1.00 . A A . 50 LEU CA   1 1 
       132 162057 1 1 50 LEU CB   C 43.696 39.006 25.014 1.00 . A A . 50 LEU CB   1 1 
       132 162058 1 1 50 LEU CD1  C 42.713 39.095 27.413 1.00 . A A . 50 LEU CD1  1 1 
       132 162059 1 1 50 LEU CD2  C 42.290 40.911 25.819 1.00 . A A . 50 LEU CD2  1 1 
       132 162060 1 1 50 LEU CG   C 42.545 39.410 25.929 1.00 . A A . 50 LEU CG   1 1 
       132 162061 1 1 50 LEU H    H 45.832 38.590 26.382 1.00 . A A . 50 LEU H    1 1 
       132 162062 1 1 50 LEU HA   H 43.456 36.951 25.590 1.00 . A A . 50 LEU HA   1 1 
       132 162063 1 1 50 LEU HB2  H 44.488 39.752 25.074 1.00 . A A . 50 LEU HB2  1 1 
       132 162064 1 1 50 LEU HB3  H 43.313 39.035 23.994 1.00 . A A . 50 LEU HB3  1 1 
       132 162065 1 1 50 LEU HD11 H 42.817 38.021 27.564 1.00 . A A . 50 LEU HD11 1 1 
       132 162066 1 1 50 LEU HD12 H 43.588 39.610 27.809 1.00 . A A . 50 LEU HD12 1 1 
       132 162067 1 1 50 LEU HD13 H 41.821 39.399 27.961 1.00 . A A . 50 LEU HD13 1 1 
       132 162068 1 1 50 LEU HD21 H 42.133 41.180 24.775 1.00 . A A . 50 LEU HD21 1 1 
       132 162069 1 1 50 LEU HD22 H 41.396 41.173 26.384 1.00 . A A . 50 LEU HD22 1 1 
       132 162070 1 1 50 LEU HD23 H 43.139 41.473 26.212 1.00 . A A . 50 LEU HD23 1 1 
       132 162071 1 1 50 LEU HG   H 41.652 38.890 25.581 1.00 . A A . 50 LEU HG   1 1 
       132 162072 1 1 50 LEU N    N 45.265 37.719 26.339 1.00 . A A . 50 LEU N    1 1 
       132 162073 1 1 50 LEU O    O 46.071 37.208 23.705 1.00 . A A . 50 LEU O    1 1 
       132 162074 1 1 51 GLU C    C 43.849 36.060 20.838 1.00 . A A . 51 GLU C    1 1 
       132 162075 1 1 51 GLU CA   C 44.478 35.474 22.103 1.00 . A A . 51 GLU CA   1 1 
       132 162076 1 1 51 GLU CB   C 44.121 33.998 22.256 1.00 . A A . 51 GLU CB   1 1 
       132 162077 1 1 51 GLU CD   C 44.353 31.852 23.543 1.00 . A A . 51 GLU CD   1 1 
       132 162078 1 1 51 GLU CG   C 44.668 33.349 23.524 1.00 . A A . 51 GLU CG   1 1 
       132 162079 1 1 51 GLU H    H 43.121 36.097 23.610 1.00 . A A . 51 GLU H    1 1 
       132 162080 1 1 51 GLU HA   H 45.589 35.546 21.976 1.00 . A A . 51 GLU HA   1 1 
       132 162081 1 1 51 GLU HB2  H 43.037 33.888 22.236 1.00 . A A . 51 GLU HB2  1 1 
       132 162082 1 1 51 GLU HB3  H 44.517 33.462 21.392 1.00 . A A . 51 GLU HB3  1 1 
       132 162083 1 1 51 GLU HG2  H 45.747 33.498 23.566 1.00 . A A . 51 GLU HG2  1 1 
       132 162084 1 1 51 GLU HG3  H 44.232 33.819 24.406 1.00 . A A . 51 GLU HG3  1 1 
       132 162085 1 1 51 GLU N    N 44.100 36.226 23.283 1.00 . A A . 51 GLU N    1 1 
       132 162086 1 1 51 GLU O    O 42.720 36.547 20.847 1.00 . A A . 51 GLU O    1 1 
       132 162087 1 1 51 GLU OE1  O 45.028 31.095 22.812 1.00 . A A . 51 GLU OE1  1 1 
       132 162088 1 1 51 GLU OE2  O 43.425 31.419 24.261 1.00 . A A . 51 GLU OE2  1 1 
       132 162089 1 1 52 ASP C    C 43.180 36.557 17.729 1.00 . A A . 52 ASP C    1 1 
       132 162090 1 1 52 ASP CA   C 44.371 36.915 18.621 1.00 . A A . 52 ASP CA   1 1 
       132 162091 1 1 52 ASP CB   C 45.657 37.049 17.810 1.00 . A A . 52 ASP CB   1 1 
       132 162092 1 1 52 ASP CG   C 46.898 37.503 18.583 1.00 . A A . 52 ASP CG   1 1 
       132 162093 1 1 52 ASP H    H 45.536 35.592 19.815 1.00 . A A . 52 ASP H    1 1 
       132 162094 1 1 52 ASP HA   H 44.100 37.932 19.003 1.00 . A A . 52 ASP HA   1 1 
       132 162095 1 1 52 ASP HB2  H 45.874 36.087 17.347 1.00 . A A . 52 ASP HB2  1 1 
       132 162096 1 1 52 ASP HB3  H 45.483 37.772 17.014 1.00 . A A . 52 ASP HB3  1 1 
       132 162097 1 1 52 ASP N    N 44.588 36.013 19.733 1.00 . A A . 52 ASP N    1 1 
       132 162098 1 1 52 ASP O    O 42.554 37.451 17.164 1.00 . A A . 52 ASP O    1 1 
       132 162099 1 1 52 ASP OD1  O 46.849 37.882 19.772 1.00 . A A . 52 ASP OD1  1 1 
       132 162100 1 1 52 ASP OD2  O 47.994 37.478 17.983 1.00 . A A . 52 ASP OD2  1 1 
       132 162101 1 1 53 GLY C    C 40.328 34.974 17.253 1.00 . A A . 53 GLY C    1 1 
       132 162102 1 1 53 GLY CA   C 41.764 34.793 16.754 1.00 . A A . 53 GLY CA   1 1 
       132 162103 1 1 53 GLY H    H 43.353 34.585 18.175 1.00 . A A . 53 GLY H    1 1 
       132 162104 1 1 53 GLY HA2  H 41.847 35.307 15.763 1.00 . A A . 53 GLY HA2  1 1 
       132 162105 1 1 53 GLY HA3  H 41.928 33.698 16.585 1.00 . A A . 53 GLY HA3  1 1 
       132 162106 1 1 53 GLY N    N 42.813 35.284 17.624 1.00 . A A . 53 GLY N    1 1 
       132 162107 1 1 53 GLY O    O 39.433 34.316 16.728 1.00 . A A . 53 GLY O    1 1 
       132 162108 1 1 54 ARG C    C 38.412 37.357 19.162 1.00 . A A . 54 ARG C    1 1 
       132 162109 1 1 54 ARG CA   C 38.872 35.902 19.032 1.00 . A A . 54 ARG CA   1 1 
       132 162110 1 1 54 ARG CB   C 39.052 35.255 20.402 1.00 . A A . 54 ARG CB   1 1 
       132 162111 1 1 54 ARG CD   C 39.696 33.212 21.751 1.00 . A A . 54 ARG CD   1 1 
       132 162112 1 1 54 ARG CG   C 39.557 33.817 20.356 1.00 . A A . 54 ARG CG   1 1 
       132 162113 1 1 54 ARG CZ   C 37.773 31.740 22.429 1.00 . A A . 54 ARG CZ   1 1 
       132 162114 1 1 54 ARG H    H 40.920 36.340 18.621 1.00 . A A . 54 ARG H    1 1 
       132 162115 1 1 54 ARG HA   H 38.066 35.349 18.486 1.00 . A A . 54 ARG HA   1 1 
       132 162116 1 1 54 ARG HB2  H 39.765 35.851 20.972 1.00 . A A . 54 ARG HB2  1 1 
       132 162117 1 1 54 ARG HB3  H 38.096 35.276 20.926 1.00 . A A . 54 ARG HB3  1 1 
       132 162118 1 1 54 ARG HD2  H 40.304 32.275 21.678 1.00 . A A . 54 ARG HD2  1 1 
       132 162119 1 1 54 ARG HD3  H 40.261 33.930 22.399 1.00 . A A . 54 ARG HD3  1 1 
       132 162120 1 1 54 ARG HE   H 37.898 33.685 22.798 1.00 . A A . 54 ARG HE   1 1 
       132 162121 1 1 54 ARG HG2  H 38.882 33.206 19.757 1.00 . A A . 54 ARG HG2  1 1 
       132 162122 1 1 54 ARG HG3  H 40.548 33.793 19.899 1.00 . A A . 54 ARG HG3  1 1 
       132 162123 1 1 54 ARG HH11 H 39.124 30.591 21.398 1.00 . A A . 54 ARG HH11 1 1 
       132 162124 1 1 54 ARG HH12 H 37.705 29.760 22.016 1.00 . A A . 54 ARG HH12 1 1 
       132 162125 1 1 54 ARG HH21 H 36.200 32.519 23.423 1.00 . A A . 54 ARG HH21 1 1 
       132 162126 1 1 54 ARG HH22 H 36.129 30.766 23.112 1.00 . A A . 54 ARG HH22 1 1 
       132 162127 1 1 54 ARG N    N 40.107 35.785 18.283 1.00 . A A . 54 ARG N    1 1 
       132 162128 1 1 54 ARG NE   N 38.396 32.924 22.357 1.00 . A A . 54 ARG NE   1 1 
       132 162129 1 1 54 ARG NH1  N 38.249 30.604 21.903 1.00 . A A . 54 ARG NH1  1 1 
       132 162130 1 1 54 ARG NH2  N 36.595 31.662 23.063 1.00 . A A . 54 ARG NH2  1 1 
       132 162131 1 1 54 ARG O    O 39.227 38.268 19.041 1.00 . A A . 54 ARG O    1 1 
       132 162132 1 1 55 THR C    C 36.651 39.629 20.770 1.00 . A A . 55 THR C    1 1 
       132 162133 1 1 55 THR CA   C 36.535 38.907 19.427 1.00 . A A . 55 THR CA   1 1 
       132 162134 1 1 55 THR CB   C 35.081 38.937 18.965 1.00 . A A . 55 THR CB   1 1 
       132 162135 1 1 55 THR CG2  C 34.912 38.436 17.533 1.00 . A A . 55 THR CG2  1 1 
       132 162136 1 1 55 THR H    H 36.474 36.775 19.490 1.00 . A A . 55 THR H    1 1 
       132 162137 1 1 55 THR HA   H 37.108 39.525 18.689 1.00 . A A . 55 THR HA   1 1 
       132 162138 1 1 55 THR HB   H 34.715 39.995 18.997 1.00 . A A . 55 THR HB   1 1 
       132 162139 1 1 55 THR HG1  H 33.644 38.757 20.237 1.00 . A A . 55 THR HG1  1 1 
       132 162140 1 1 55 THR HG21 H 33.853 38.452 17.277 1.00 . A A . 55 THR HG21 1 1 
       132 162141 1 1 55 THR HG22 H 35.455 39.092 16.853 1.00 . A A . 55 THR HG22 1 1 
       132 162142 1 1 55 THR HG23 H 35.290 37.419 17.430 1.00 . A A . 55 THR HG23 1 1 
       132 162143 1 1 55 THR N    N 37.122 37.583 19.393 1.00 . A A . 55 THR N    1 1 
       132 162144 1 1 55 THR O    O 36.817 38.998 21.813 1.00 . A A . 55 THR O    1 1 
       132 162145 1 1 55 THR OG1  O 34.241 38.156 19.785 1.00 . A A . 55 THR OG1  1 1 
       132 162146 1 1 56 LEU C    C 35.422 41.394 22.956 1.00 . A A . 56 LEU C    1 1 
       132 162147 1 1 56 LEU CA   C 36.547 41.753 21.983 1.00 . A A . 56 LEU CA   1 1 
       132 162148 1 1 56 LEU CB   C 36.495 43.241 21.649 1.00 . A A . 56 LEU CB   1 1 
       132 162149 1 1 56 LEU CD1  C 37.484 45.285 20.610 1.00 . A A . 56 LEU CD1  1 1 
       132 162150 1 1 56 LEU CD2  C 38.904 43.262 20.778 1.00 . A A . 56 LEU CD2  1 1 
       132 162151 1 1 56 LEU CG   C 37.472 43.759 20.598 1.00 . A A . 56 LEU CG   1 1 
       132 162152 1 1 56 LEU H    H 36.430 41.431 19.858 1.00 . A A . 56 LEU H    1 1 
       132 162153 1 1 56 LEU HA   H 37.511 41.544 22.516 1.00 . A A . 56 LEU HA   1 1 
       132 162154 1 1 56 LEU HB2  H 35.489 43.485 21.307 1.00 . A A . 56 LEU HB2  1 1 
       132 162155 1 1 56 LEU HB3  H 36.665 43.791 22.574 1.00 . A A . 56 LEU HB3  1 1 
       132 162156 1 1 56 LEU HD11 H 37.843 45.653 21.571 1.00 . A A . 56 LEU HD11 1 1 
       132 162157 1 1 56 LEU HD12 H 38.130 45.655 19.814 1.00 . A A . 56 LEU HD12 1 1 
       132 162158 1 1 56 LEU HD13 H 36.476 45.660 20.437 1.00 . A A . 56 LEU HD13 1 1 
       132 162159 1 1 56 LEU HD21 H 39.514 43.615 19.946 1.00 . A A . 56 LEU HD21 1 1 
       132 162160 1 1 56 LEU HD22 H 39.311 43.617 21.724 1.00 . A A . 56 LEU HD22 1 1 
       132 162161 1 1 56 LEU HD23 H 38.930 42.173 20.754 1.00 . A A . 56 LEU HD23 1 1 
       132 162162 1 1 56 LEU HG   H 37.115 43.441 19.618 1.00 . A A . 56 LEU HG   1 1 
       132 162163 1 1 56 LEU N    N 36.514 40.952 20.777 1.00 . A A . 56 LEU N    1 1 
       132 162164 1 1 56 LEU O    O 35.632 41.346 24.166 1.00 . A A . 56 LEU O    1 1 
       132 162165 1 1 57 SER C    C 33.367 39.246 23.888 1.00 . A A . 57 SER C    1 1 
       132 162166 1 1 57 SER CA   C 33.105 40.570 23.165 1.00 . A A . 57 SER CA   1 1 
       132 162167 1 1 57 SER CB   C 31.935 40.395 22.201 1.00 . A A . 57 SER CB   1 1 
       132 162168 1 1 57 SER H    H 34.115 41.235 21.407 1.00 . A A . 57 SER H    1 1 
       132 162169 1 1 57 SER HA   H 32.819 41.314 23.951 1.00 . A A . 57 SER HA   1 1 
       132 162170 1 1 57 SER HB2  H 31.087 39.888 22.727 1.00 . A A . 57 SER HB2  1 1 
       132 162171 1 1 57 SER HB3  H 31.591 41.405 21.861 1.00 . A A . 57 SER HB3  1 1 
       132 162172 1 1 57 SER HG   H 31.563 39.677 20.465 1.00 . A A . 57 SER HG   1 1 
       132 162173 1 1 57 SER N    N 34.241 41.086 22.428 1.00 . A A . 57 SER N    1 1 
       132 162174 1 1 57 SER O    O 32.868 39.044 24.993 1.00 . A A . 57 SER O    1 1 
       132 162175 1 1 57 SER OG   O 32.310 39.645 21.068 1.00 . A A . 57 SER OG   1 1 
       132 162176 1 1 58 ASP C    C 35.260 37.133 25.190 1.00 . A A . 58 ASP C    1 1 
       132 162177 1 1 58 ASP CA   C 34.490 37.060 23.870 1.00 . A A . 58 ASP CA   1 1 
       132 162178 1 1 58 ASP CB   C 35.267 36.272 22.820 1.00 . A A . 58 ASP CB   1 1 
       132 162179 1 1 58 ASP CG   C 35.340 34.784 23.167 1.00 . A A . 58 ASP CG   1 1 
       132 162180 1 1 58 ASP H    H 34.599 38.603 22.396 1.00 . A A . 58 ASP H    1 1 
       132 162181 1 1 58 ASP HA   H 33.523 36.530 24.068 1.00 . A A . 58 ASP HA   1 1 
       132 162182 1 1 58 ASP HB2  H 34.776 36.378 21.852 1.00 . A A . 58 ASP HB2  1 1 
       132 162183 1 1 58 ASP HB3  H 36.278 36.669 22.735 1.00 . A A . 58 ASP HB3  1 1 
       132 162184 1 1 58 ASP N    N 34.186 38.366 23.319 1.00 . A A . 58 ASP N    1 1 
       132 162185 1 1 58 ASP O    O 35.092 36.269 26.048 1.00 . A A . 58 ASP O    1 1 
       132 162186 1 1 58 ASP OD1  O 36.372 34.333 23.709 1.00 . A A . 58 ASP OD1  1 1 
       132 162187 1 1 58 ASP OD2  O 34.378 34.048 22.858 1.00 . A A . 58 ASP OD2  1 1 
       132 162188 1 1 59 TYR C    C 35.971 39.515 27.500 1.00 . A A . 59 TYR C    1 1 
       132 162189 1 1 59 TYR CA   C 36.732 38.531 26.609 1.00 . A A . 59 TYR CA   1 1 
       132 162190 1 1 59 TYR CB   C 38.132 39.038 26.274 1.00 . A A . 59 TYR CB   1 1 
       132 162191 1 1 59 TYR CD1  C 39.667 37.086 26.617 1.00 . A A . 59 TYR CD1  1 1 
       132 162192 1 1 59 TYR CD2  C 39.335 37.904 24.356 1.00 . A A . 59 TYR CD2  1 1 
       132 162193 1 1 59 TYR CE1  C 40.546 36.105 26.142 1.00 . A A . 59 TYR CE1  1 1 
       132 162194 1 1 59 TYR CE2  C 40.225 36.939 23.871 1.00 . A A . 59 TYR CE2  1 1 
       132 162195 1 1 59 TYR CG   C 39.058 37.978 25.727 1.00 . A A . 59 TYR CG   1 1 
       132 162196 1 1 59 TYR CZ   C 40.818 36.023 24.762 1.00 . A A . 59 TYR CZ   1 1 
       132 162197 1 1 59 TYR H    H 36.116 38.851 24.582 1.00 . A A . 59 TYR H    1 1 
       132 162198 1 1 59 TYR HA   H 36.823 37.604 27.231 1.00 . A A . 59 TYR HA   1 1 
       132 162199 1 1 59 TYR HB2  H 38.053 39.859 25.563 1.00 . A A . 59 TYR HB2  1 1 
       132 162200 1 1 59 TYR HB3  H 38.596 39.434 27.178 1.00 . A A . 59 TYR HB3  1 1 
       132 162201 1 1 59 TYR HD1  H 39.471 37.160 27.676 1.00 . A A . 59 TYR HD1  1 1 
       132 162202 1 1 59 TYR HD2  H 38.878 38.599 23.668 1.00 . A A . 59 TYR HD2  1 1 
       132 162203 1 1 59 TYR HE1  H 41.026 35.420 26.826 1.00 . A A . 59 TYR HE1  1 1 
       132 162204 1 1 59 TYR HE2  H 40.459 36.890 22.818 1.00 . A A . 59 TYR HE2  1 1 
       132 162205 1 1 59 TYR HH   H 41.858 34.399 24.962 1.00 . A A . 59 TYR HH   1 1 
       132 162206 1 1 59 TYR N    N 36.042 38.191 25.382 1.00 . A A . 59 TYR N    1 1 
       132 162207 1 1 59 TYR O    O 36.486 39.908 28.544 1.00 . A A . 59 TYR O    1 1 
       132 162208 1 1 59 TYR OH   O 41.636 35.041 24.284 1.00 . A A . 59 TYR OH   1 1 
       132 162209 1 1 60 ASN C    C 34.659 42.225 28.020 1.00 . A A . 60 ASN C    1 1 
       132 162210 1 1 60 ASN CA   C 33.941 40.891 27.807 1.00 . A A . 60 ASN CA   1 1 
       132 162211 1 1 60 ASN CB   C 33.341 40.267 29.064 1.00 . A A . 60 ASN CB   1 1 
       132 162212 1 1 60 ASN CG   C 32.198 41.070 29.688 1.00 . A A . 60 ASN CG   1 1 
       132 162213 1 1 60 ASN H    H 34.353 39.520 26.247 1.00 . A A . 60 ASN H    1 1 
       132 162214 1 1 60 ASN HA   H 33.070 41.124 27.144 1.00 . A A . 60 ASN HA   1 1 
       132 162215 1 1 60 ASN HB2  H 32.940 39.282 28.825 1.00 . A A . 60 ASN HB2  1 1 
       132 162216 1 1 60 ASN HB3  H 34.121 40.131 29.813 1.00 . A A . 60 ASN HB3  1 1 
       132 162217 1 1 60 ASN HD21 H 32.200 39.789 31.289 1.00 . A A . 60 ASN HD21 1 1 
       132 162218 1 1 60 ASN HD22 H 31.034 41.163 31.386 1.00 . A A . 60 ASN HD22 1 1 
       132 162219 1 1 60 ASN N    N 34.757 39.907 27.123 1.00 . A A . 60 ASN N    1 1 
       132 162220 1 1 60 ASN ND2  N 31.772 40.640 30.872 1.00 . A A . 60 ASN ND2  1 1 
       132 162221 1 1 60 ASN O    O 34.692 42.766 29.124 1.00 . A A . 60 ASN O    1 1 
       132 162222 1 1 60 ASN OD1  O 31.668 42.036 29.147 1.00 . A A . 60 ASN OD1  1 1 
       132 162223 1 1 61 ILE C    C 34.533 45.041 26.739 1.00 . A A . 61 ILE C    1 1 
       132 162224 1 1 61 ILE CA   C 35.744 44.120 26.903 1.00 . A A . 61 ILE CA   1 1 
       132 162225 1 1 61 ILE CB   C 36.789 44.292 25.804 1.00 . A A . 61 ILE CB   1 1 
       132 162226 1 1 61 ILE CD1  C 39.001 43.337 24.919 1.00 . A A . 61 ILE CD1  1 1 
       132 162227 1 1 61 ILE CG1  C 38.012 43.421 26.078 1.00 . A A . 61 ILE CG1  1 1 
       132 162228 1 1 61 ILE CG2  C 37.213 45.750 25.659 1.00 . A A . 61 ILE CG2  1 1 
       132 162229 1 1 61 ILE H    H 35.248 42.229 26.064 1.00 . A A . 61 ILE H    1 1 
       132 162230 1 1 61 ILE HA   H 36.230 44.371 27.880 1.00 . A A . 61 ILE HA   1 1 
       132 162231 1 1 61 ILE HB   H 36.337 43.976 24.864 1.00 . A A . 61 ILE HB   1 1 
       132 162232 1 1 61 ILE HD11 H 38.484 43.026 24.011 1.00 . A A . 61 ILE HD11 1 1 
       132 162233 1 1 61 ILE HD12 H 39.491 44.298 24.751 1.00 . A A . 61 ILE HD12 1 1 
       132 162234 1 1 61 ILE HD13 H 39.766 42.598 25.158 1.00 . A A . 61 ILE HD13 1 1 
       132 162235 1 1 61 ILE HG12 H 38.537 43.793 26.957 1.00 . A A . 61 ILE HG12 1 1 
       132 162236 1 1 61 ILE HG13 H 37.697 42.398 26.281 1.00 . A A . 61 ILE HG13 1 1 
       132 162237 1 1 61 ILE HG21 H 36.362 46.383 25.403 1.00 . A A . 61 ILE HG21 1 1 
       132 162238 1 1 61 ILE HG22 H 37.664 46.104 26.585 1.00 . A A . 61 ILE HG22 1 1 
       132 162239 1 1 61 ILE HG23 H 37.933 45.862 24.849 1.00 . A A . 61 ILE HG23 1 1 
       132 162240 1 1 61 ILE N    N 35.269 42.753 26.963 1.00 . A A . 61 ILE N    1 1 
       132 162241 1 1 61 ILE O    O 33.594 44.726 26.010 1.00 . A A . 61 ILE O    1 1 
       132 162242 1 1 62 GLN C    C 33.923 48.547 27.244 1.00 . A A . 62 GLN C    1 1 
       132 162243 1 1 62 GLN CA   C 33.451 47.118 27.517 1.00 . A A . 62 GLN CA   1 1 
       132 162244 1 1 62 GLN CB   C 32.782 47.002 28.884 1.00 . A A . 62 GLN CB   1 1 
       132 162245 1 1 62 GLN CD   C 31.495 45.479 30.514 1.00 . A A . 62 GLN CD   1 1 
       132 162246 1 1 62 GLN CG   C 32.156 45.634 29.142 1.00 . A A . 62 GLN CG   1 1 
       132 162247 1 1 62 GLN H    H 35.400 46.373 27.998 1.00 . A A . 62 GLN H    1 1 
       132 162248 1 1 62 GLN HA   H 32.698 46.877 26.723 1.00 . A A . 62 GLN HA   1 1 
       132 162249 1 1 62 GLN HB2  H 33.521 47.210 29.658 1.00 . A A . 62 GLN HB2  1 1 
       132 162250 1 1 62 GLN HB3  H 31.998 47.754 28.960 1.00 . A A . 62 GLN HB3  1 1 
       132 162251 1 1 62 GLN HE21 H 31.108 43.486 30.169 1.00 . A A . 62 GLN HE21 1 1 
       132 162252 1 1 62 GLN HE22 H 30.384 44.223 31.666 1.00 . A A . 62 GLN HE22 1 1 
       132 162253 1 1 62 GLN HG2  H 31.389 45.452 28.389 1.00 . A A . 62 GLN HG2  1 1 
       132 162254 1 1 62 GLN HG3  H 32.910 44.854 29.050 1.00 . A A . 62 GLN HG3  1 1 
       132 162255 1 1 62 GLN N    N 34.546 46.171 27.438 1.00 . A A . 62 GLN N    1 1 
       132 162256 1 1 62 GLN NE2  N 30.974 44.293 30.812 1.00 . A A . 62 GLN NE2  1 1 
       132 162257 1 1 62 GLN O    O 35.122 48.815 27.279 1.00 . A A . 62 GLN O    1 1 
       132 162258 1 1 62 GLN OE1  O 31.391 46.393 31.328 1.00 . A A . 62 GLN OE1  1 1 
       132 162259 1 1 63 LYS C    C 34.027 51.271 28.411 1.00 . A A . 63 LYS C    1 1 
       132 162260 1 1 63 LYS CA   C 33.327 50.904 27.102 1.00 . A A . 63 LYS CA   1 1 
       132 162261 1 1 63 LYS CB   C 32.093 51.766 26.855 1.00 . A A . 63 LYS CB   1 1 
       132 162262 1 1 63 LYS CD   C 29.909 52.695 27.658 1.00 . A A . 63 LYS CD   1 1 
       132 162263 1 1 63 LYS CE   C 28.902 52.708 28.804 1.00 . A A . 63 LYS CE   1 1 
       132 162264 1 1 63 LYS CG   C 31.045 51.723 27.965 1.00 . A A . 63 LYS CG   1 1 
       132 162265 1 1 63 LYS H    H 32.006 49.209 27.022 1.00 . A A . 63 LYS H    1 1 
       132 162266 1 1 63 LYS HA   H 34.042 51.112 26.266 1.00 . A A . 63 LYS HA   1 1 
       132 162267 1 1 63 LYS HB2  H 32.434 52.795 26.737 1.00 . A A . 63 LYS HB2  1 1 
       132 162268 1 1 63 LYS HB3  H 31.622 51.466 25.919 1.00 . A A . 63 LYS HB3  1 1 
       132 162269 1 1 63 LYS HD2  H 30.320 53.697 27.533 1.00 . A A . 63 LYS HD2  1 1 
       132 162270 1 1 63 LYS HD3  H 29.411 52.403 26.734 1.00 . A A . 63 LYS HD3  1 1 
       132 162271 1 1 63 LYS HE2  H 28.401 51.741 28.863 1.00 . A A . 63 LYS HE2  1 1 
       132 162272 1 1 63 LYS HE3  H 29.434 52.875 29.741 1.00 . A A . 63 LYS HE3  1 1 
       132 162273 1 1 63 LYS HG2  H 30.643 50.714 28.058 1.00 . A A . 63 LYS HG2  1 1 
       132 162274 1 1 63 LYS HG3  H 31.503 52.021 28.907 1.00 . A A . 63 LYS HG3  1 1 
       132 162275 1 1 63 LYS HZ1  H 27.257 53.806 29.387 1.00 . A A . 63 LYS HZ1  1 1 
       132 162276 1 1 63 LYS HZ2  H 28.385 54.681 28.624 1.00 . A A . 63 LYS HZ2  1 1 
       132 162277 1 1 63 LYS HZ3  H 27.419 53.691 27.749 1.00 . A A . 63 LYS HZ3  1 1 
       132 162278 1 1 63 LYS N    N 33.005 49.492 27.060 1.00 . A A . 63 LYS N    1 1 
       132 162279 1 1 63 LYS NZ   N 27.917 53.786 28.623 1.00 . A A . 63 LYS NZ   1 1 
       132 162280 1 1 63 LYS O    O 33.756 50.651 29.436 1.00 . A A . 63 LYS O    1 1 
       132 162281 1 1 64 GLU C    C 36.595 51.656 30.127 1.00 . A A . 64 GLU C    1 1 
       132 162282 1 1 64 GLU CA   C 35.652 52.716 29.557 1.00 . A A . 64 GLU CA   1 1 
       132 162283 1 1 64 GLU CB   C 34.693 53.335 30.570 1.00 . A A . 64 GLU CB   1 1 
       132 162284 1 1 64 GLU CD   C 35.740 55.629 31.010 1.00 . A A . 64 GLU CD   1 1 
       132 162285 1 1 64 GLU CG   C 35.272 54.298 31.603 1.00 . A A . 64 GLU CG   1 1 
       132 162286 1 1 64 GLU H    H 35.114 52.722 27.486 1.00 . A A . 64 GLU H    1 1 
       132 162287 1 1 64 GLU HA   H 36.318 53.538 29.191 1.00 . A A . 64 GLU HA   1 1 
       132 162288 1 1 64 GLU HB2  H 33.910 53.867 30.028 1.00 . A A . 64 GLU HB2  1 1 
       132 162289 1 1 64 GLU HB3  H 34.203 52.532 31.121 1.00 . A A . 64 GLU HB3  1 1 
       132 162290 1 1 64 GLU HG2  H 34.492 54.521 32.332 1.00 . A A . 64 GLU HG2  1 1 
       132 162291 1 1 64 GLU HG3  H 36.084 53.827 32.157 1.00 . A A . 64 GLU HG3  1 1 
       132 162292 1 1 64 GLU N    N 34.901 52.274 28.399 1.00 . A A . 64 GLU N    1 1 
       132 162293 1 1 64 GLU O    O 36.968 51.711 31.297 1.00 . A A . 64 GLU O    1 1 
       132 162294 1 1 64 GLU OE1  O 34.953 56.269 30.280 1.00 . A A . 64 GLU OE1  1 1 
       132 162295 1 1 64 GLU OE2  O 36.861 56.068 31.347 1.00 . A A . 64 GLU OE2  1 1 
       132 162296 1 1 65 SER C    C 39.427 50.116 29.355 1.00 . A A . 65 SER C    1 1 
       132 162297 1 1 65 SER CA   C 38.001 49.685 29.705 1.00 . A A . 65 SER CA   1 1 
       132 162298 1 1 65 SER CB   C 37.751 48.331 29.048 1.00 . A A . 65 SER CB   1 1 
       132 162299 1 1 65 SER H    H 36.697 50.699 28.339 1.00 . A A . 65 SER H    1 1 
       132 162300 1 1 65 SER HA   H 37.960 49.527 30.814 1.00 . A A . 65 SER HA   1 1 
       132 162301 1 1 65 SER HB2  H 37.881 48.426 27.939 1.00 . A A . 65 SER HB2  1 1 
       132 162302 1 1 65 SER HB3  H 38.497 47.591 29.436 1.00 . A A . 65 SER HB3  1 1 
       132 162303 1 1 65 SER HG   H 35.885 48.331 28.712 1.00 . A A . 65 SER HG   1 1 
       132 162304 1 1 65 SER N    N 37.021 50.682 29.326 1.00 . A A . 65 SER N    1 1 
       132 162305 1 1 65 SER O    O 39.649 50.707 28.301 1.00 . A A . 65 SER O    1 1 
       132 162306 1 1 65 SER OG   O 36.453 47.853 29.322 1.00 . A A . 65 SER OG   1 1 
       132 162307 1 1 66 THR C    C 42.448 48.490 29.696 1.00 . A A . 66 THR C    1 1 
       132 162308 1 1 66 THR CA   C 41.816 49.867 29.913 1.00 . A A . 66 THR CA   1 1 
       132 162309 1 1 66 THR CB   C 42.529 50.622 31.032 1.00 . A A . 66 THR CB   1 1 
       132 162310 1 1 66 THR CG2  C 44.033 50.737 30.803 1.00 . A A . 66 THR CG2  1 1 
       132 162311 1 1 66 THR H    H 40.142 49.267 31.074 1.00 . A A . 66 THR H    1 1 
       132 162312 1 1 66 THR HA   H 41.961 50.452 28.969 1.00 . A A . 66 THR HA   1 1 
       132 162313 1 1 66 THR HB   H 42.349 50.102 32.007 1.00 . A A . 66 THR HB   1 1 
       132 162314 1 1 66 THR HG1  H 41.146 51.924 31.434 1.00 . A A . 66 THR HG1  1 1 
       132 162315 1 1 66 THR HG21 H 44.501 49.753 30.838 1.00 . A A . 66 THR HG21 1 1 
       132 162316 1 1 66 THR HG22 H 44.231 51.203 29.838 1.00 . A A . 66 THR HG22 1 1 
       132 162317 1 1 66 THR HG23 H 44.478 51.340 31.594 1.00 . A A . 66 THR HG23 1 1 
       132 162318 1 1 66 THR N    N 40.397 49.740 30.184 1.00 . A A . 66 THR N    1 1 
       132 162319 1 1 66 THR O    O 42.295 47.587 30.515 1.00 . A A . 66 THR O    1 1 
       132 162320 1 1 66 THR OG1  O 42.051 51.944 31.118 1.00 . A A . 66 THR OG1  1 1 
       132 162321 1 1 67 LEU C    C 45.483 47.498 28.553 1.00 . A A . 67 LEU C    1 1 
       132 162322 1 1 67 LEU CA   C 44.010 47.182 28.285 1.00 . A A . 67 LEU CA   1 1 
       132 162323 1 1 67 LEU CB   C 43.806 46.772 26.829 1.00 . A A . 67 LEU CB   1 1 
       132 162324 1 1 67 LEU CD1  C 42.366 46.220 24.868 1.00 . A A . 67 LEU CD1  1 1 
       132 162325 1 1 67 LEU CD2  C 41.515 45.690 27.118 1.00 . A A . 67 LEU CD2  1 1 
       132 162326 1 1 67 LEU CG   C 42.370 46.674 26.324 1.00 . A A . 67 LEU CG   1 1 
       132 162327 1 1 67 LEU H    H 43.270 49.152 27.968 1.00 . A A . 67 LEU H    1 1 
       132 162328 1 1 67 LEU HA   H 43.715 46.319 28.935 1.00 . A A . 67 LEU HA   1 1 
       132 162329 1 1 67 LEU HB2  H 44.321 47.502 26.205 1.00 . A A . 67 LEU HB2  1 1 
       132 162330 1 1 67 LEU HB3  H 44.297 45.811 26.683 1.00 . A A . 67 LEU HB3  1 1 
       132 162331 1 1 67 LEU HD11 H 42.944 46.917 24.260 1.00 . A A . 67 LEU HD11 1 1 
       132 162332 1 1 67 LEU HD12 H 42.807 45.226 24.782 1.00 . A A . 67 LEU HD12 1 1 
       132 162333 1 1 67 LEU HD13 H 41.342 46.191 24.497 1.00 . A A . 67 LEU HD13 1 1 
       132 162334 1 1 67 LEU HD21 H 40.499 45.672 26.724 1.00 . A A . 67 LEU HD21 1 1 
       132 162335 1 1 67 LEU HD22 H 41.946 44.691 27.053 1.00 . A A . 67 LEU HD22 1 1 
       132 162336 1 1 67 LEU HD23 H 41.468 45.998 28.163 1.00 . A A . 67 LEU HD23 1 1 
       132 162337 1 1 67 LEU HG   H 41.900 47.656 26.373 1.00 . A A . 67 LEU HG   1 1 
       132 162338 1 1 67 LEU N    N 43.193 48.334 28.605 1.00 . A A . 67 LEU N    1 1 
       132 162339 1 1 67 LEU O    O 45.923 48.619 28.312 1.00 . A A . 67 LEU O    1 1 
       132 162340 1 1 68 HIS C    C 48.377 45.956 27.882 1.00 . A A . 68 HIS C    1 1 
       132 162341 1 1 68 HIS CA   C 47.713 46.647 29.075 1.00 . A A . 68 HIS CA   1 1 
       132 162342 1 1 68 HIS CB   C 48.221 46.133 30.419 1.00 . A A . 68 HIS CB   1 1 
       132 162343 1 1 68 HIS CD2  C 46.407 46.451 32.187 1.00 . A A . 68 HIS CD2  1 1 
       132 162344 1 1 68 HIS CE1  C 47.214 48.214 33.227 1.00 . A A . 68 HIS CE1  1 1 
       132 162345 1 1 68 HIS CG   C 47.597 46.808 31.609 1.00 . A A . 68 HIS CG   1 1 
       132 162346 1 1 68 HIS H    H 45.866 45.566 29.095 1.00 . A A . 68 HIS H    1 1 
       132 162347 1 1 68 HIS HA   H 47.986 47.732 29.021 1.00 . A A . 68 HIS HA   1 1 
       132 162348 1 1 68 HIS HB2  H 48.031 45.062 30.493 1.00 . A A . 68 HIS HB2  1 1 
       132 162349 1 1 68 HIS HB3  H 49.301 46.273 30.466 1.00 . A A . 68 HIS HB3  1 1 
       132 162350 1 1 68 HIS HD2  H 45.767 45.640 31.874 1.00 . A A . 68 HIS HD2  1 1 
       132 162351 1 1 68 HIS HE1  H 47.300 49.050 33.906 1.00 . A A . 68 HIS HE1  1 1 
       132 162352 1 1 68 HIS HE2  H 45.383 47.388 33.824 1.00 . A A . 68 HIS HE2  1 1 
       132 162353 1 1 68 HIS N    N 46.273 46.515 28.976 1.00 . A A . 68 HIS N    1 1 
       132 162354 1 1 68 HIS ND1  N 48.117 47.906 32.293 1.00 . A A . 68 HIS ND1  1 1 
       132 162355 1 1 68 HIS NE2  N 46.182 47.355 33.207 1.00 . A A . 68 HIS NE2  1 1 
       132 162356 1 1 68 HIS O    O 47.963 44.871 27.483 1.00 . A A . 68 HIS O    1 1 
       132 162357 1 1 69 LEU C    C 51.586 45.880 26.475 1.00 . A A . 69 LEU C    1 1 
       132 162358 1 1 69 LEU CA   C 50.114 46.116 26.133 1.00 . A A . 69 LEU CA   1 1 
       132 162359 1 1 69 LEU CB   C 49.933 47.155 25.029 1.00 . A A . 69 LEU CB   1 1 
       132 162360 1 1 69 LEU CD1  C 50.260 45.630 23.025 1.00 . A A . 69 LEU CD1  1 1 
       132 162361 1 1 69 LEU CD2  C 50.560 48.073 22.802 1.00 . A A . 69 LEU CD2  1 1 
       132 162362 1 1 69 LEU CG   C 50.724 46.889 23.751 1.00 . A A . 69 LEU CG   1 1 
       132 162363 1 1 69 LEU H    H 49.729 47.486 27.700 1.00 . A A . 69 LEU H    1 1 
       132 162364 1 1 69 LEU HA   H 49.679 45.145 25.783 1.00 . A A . 69 LEU HA   1 1 
       132 162365 1 1 69 LEU HB2  H 48.875 47.204 24.776 1.00 . A A . 69 LEU HB2  1 1 
       132 162366 1 1 69 LEU HB3  H 50.240 48.123 25.424 1.00 . A A . 69 LEU HB3  1 1 
       132 162367 1 1 69 LEU HD11 H 50.424 44.754 23.652 1.00 . A A . 69 LEU HD11 1 1 
       132 162368 1 1 69 LEU HD12 H 49.204 45.714 22.769 1.00 . A A . 69 LEU HD12 1 1 
       132 162369 1 1 69 LEU HD13 H 50.835 45.515 22.107 1.00 . A A . 69 LEU HD13 1 1 
       132 162370 1 1 69 LEU HD21 H 49.507 48.217 22.558 1.00 . A A . 69 LEU HD21 1 1 
       132 162371 1 1 69 LEU HD22 H 50.949 48.979 23.269 1.00 . A A . 69 LEU HD22 1 1 
       132 162372 1 1 69 LEU HD23 H 51.123 47.889 21.888 1.00 . A A . 69 LEU HD23 1 1 
       132 162373 1 1 69 LEU HG   H 51.785 46.787 23.980 1.00 . A A . 69 LEU HG   1 1 
       132 162374 1 1 69 LEU N    N 49.406 46.576 27.311 1.00 . A A . 69 LEU N    1 1 
       132 162375 1 1 69 LEU O    O 52.304 46.819 26.817 1.00 . A A . 69 LEU O    1 1 
       132 162376 1 1 70 VAL C    C 54.051 43.554 25.417 1.00 . A A . 70 VAL C    1 1 
       132 162377 1 1 70 VAL CA   C 53.397 44.217 26.632 1.00 . A A . 70 VAL CA   1 1 
       132 162378 1 1 70 VAL CB   C 53.465 43.324 27.868 1.00 . A A . 70 VAL CB   1 1 
       132 162379 1 1 70 VAL CG1  C 52.904 44.036 29.095 1.00 . A A . 70 VAL CG1  1 1 
       132 162380 1 1 70 VAL CG2  C 52.749 41.987 27.697 1.00 . A A . 70 VAL CG2  1 1 
       132 162381 1 1 70 VAL H    H 51.376 43.912 26.006 1.00 . A A . 70 VAL H    1 1 
       132 162382 1 1 70 VAL HA   H 54.006 45.126 26.871 1.00 . A A . 70 VAL HA   1 1 
       132 162383 1 1 70 VAL HB   H 54.515 43.113 28.067 1.00 . A A . 70 VAL HB   1 1 
       132 162384 1 1 70 VAL HG11 H 53.379 45.011 29.196 1.00 . A A . 70 VAL HG11 1 1 
       132 162385 1 1 70 VAL HG12 H 51.827 44.172 29.004 1.00 . A A . 70 VAL HG12 1 1 
       132 162386 1 1 70 VAL HG13 H 53.115 43.442 29.985 1.00 . A A . 70 VAL HG13 1 1 
       132 162387 1 1 70 VAL HG21 H 51.702 42.143 27.435 1.00 . A A . 70 VAL HG21 1 1 
       132 162388 1 1 70 VAL HG22 H 53.240 41.404 26.918 1.00 . A A . 70 VAL HG22 1 1 
       132 162389 1 1 70 VAL HG23 H 52.806 41.429 28.631 1.00 . A A . 70 VAL HG23 1 1 
       132 162390 1 1 70 VAL N    N 52.042 44.638 26.342 1.00 . A A . 70 VAL N    1 1 
       132 162391 1 1 70 VAL O    O 53.370 43.165 24.471 1.00 . A A . 70 VAL O    1 1 
       132 162392 1 1 71 LEU C    C 56.754 41.519 24.761 1.00 . A A . 71 LEU C    1 1 
       132 162393 1 1 71 LEU CA   C 56.174 42.878 24.367 1.00 . A A . 71 LEU CA   1 1 
       132 162394 1 1 71 LEU CB   C 57.279 43.854 23.974 1.00 . A A . 71 LEU CB   1 1 
       132 162395 1 1 71 LEU CD1  C 58.020 46.111 23.202 1.00 . A A . 71 LEU CD1  1 1 
       132 162396 1 1 71 LEU CD2  C 55.771 45.353 22.576 1.00 . A A . 71 LEU CD2  1 1 
       132 162397 1 1 71 LEU CG   C 56.830 45.281 23.673 1.00 . A A . 71 LEU CG   1 1 
       132 162398 1 1 71 LEU H    H 55.880 43.803 26.272 1.00 . A A . 71 LEU H    1 1 
       132 162399 1 1 71 LEU HA   H 55.525 42.719 23.468 1.00 . A A . 71 LEU HA   1 1 
       132 162400 1 1 71 LEU HB2  H 58.014 43.900 24.776 1.00 . A A . 71 LEU HB2  1 1 
       132 162401 1 1 71 LEU HB3  H 57.779 43.453 23.093 1.00 . A A . 71 LEU HB3  1 1 
       132 162402 1 1 71 LEU HD11 H 58.815 46.071 23.947 1.00 . A A . 71 LEU HD11 1 1 
       132 162403 1 1 71 LEU HD12 H 58.383 45.727 22.249 1.00 . A A . 71 LEU HD12 1 1 
       132 162404 1 1 71 LEU HD13 H 57.719 47.150 23.073 1.00 . A A . 71 LEU HD13 1 1 
       132 162405 1 1 71 LEU HD21 H 56.147 44.884 21.667 1.00 . A A . 71 LEU HD21 1 1 
       132 162406 1 1 71 LEU HD22 H 54.859 44.845 22.892 1.00 . A A . 71 LEU HD22 1 1 
       132 162407 1 1 71 LEU HD23 H 55.537 46.400 22.383 1.00 . A A . 71 LEU HD23 1 1 
       132 162408 1 1 71 LEU HG   H 56.435 45.746 24.576 1.00 . A A . 71 LEU HG   1 1 
       132 162409 1 1 71 LEU N    N 55.376 43.438 25.439 1.00 . A A . 71 LEU N    1 1 
       132 162410 1 1 71 LEU O    O 57.412 41.406 25.793 1.00 . A A . 71 LEU O    1 1 
       132 162411 1 1 72 ARG C    C 58.464 39.204 23.171 1.00 . A A . 72 ARG C    1 1 
       132 162412 1 1 72 ARG CA   C 57.182 39.201 24.007 1.00 . A A . 72 ARG CA   1 1 
       132 162413 1 1 72 ARG CB   C 56.188 38.146 23.528 1.00 . A A . 72 ARG CB   1 1 
       132 162414 1 1 72 ARG CD   C 56.780 36.264 25.155 1.00 . A A . 72 ARG CD   1 1 
       132 162415 1 1 72 ARG CG   C 56.664 36.706 23.699 1.00 . A A . 72 ARG CG   1 1 
       132 162416 1 1 72 ARG CZ   C 54.559 35.340 25.878 1.00 . A A . 72 ARG CZ   1 1 
       132 162417 1 1 72 ARG H    H 55.970 40.676 23.081 1.00 . A A . 72 ARG H    1 1 
       132 162418 1 1 72 ARG HA   H 57.451 38.999 25.075 1.00 . A A . 72 ARG HA   1 1 
       132 162419 1 1 72 ARG HB2  H 55.249 38.273 24.066 1.00 . A A . 72 ARG HB2  1 1 
       132 162420 1 1 72 ARG HB3  H 55.978 38.315 22.472 1.00 . A A . 72 ARG HB3  1 1 
       132 162421 1 1 72 ARG HD2  H 57.205 35.228 25.196 1.00 . A A . 72 ARG HD2  1 1 
       132 162422 1 1 72 ARG HD3  H 57.502 36.932 25.690 1.00 . A A . 72 ARG HD3  1 1 
       132 162423 1 1 72 ARG HE   H 55.258 37.161 26.322 1.00 . A A . 72 ARG HE   1 1 
       132 162424 1 1 72 ARG HG2  H 55.952 36.051 23.198 1.00 . A A . 72 ARG HG2  1 1 
       132 162425 1 1 72 ARG HG3  H 57.629 36.577 23.209 1.00 . A A . 72 ARG HG3  1 1 
       132 162426 1 1 72 ARG HH11 H 55.561 33.914 24.801 1.00 . A A . 72 ARG HH11 1 1 
       132 162427 1 1 72 ARG HH12 H 53.942 33.491 25.345 1.00 . A A . 72 ARG HH12 1 1 
       132 162428 1 1 72 ARG HH21 H 53.201 36.406 26.988 1.00 . A A . 72 ARG HH21 1 1 
       132 162429 1 1 72 ARG HH22 H 52.729 34.779 26.567 1.00 . A A . 72 ARG HH22 1 1 
       132 162430 1 1 72 ARG N    N 56.557 40.505 23.922 1.00 . A A . 72 ARG N    1 1 
       132 162431 1 1 72 ARG NE   N 55.493 36.301 25.848 1.00 . A A . 72 ARG NE   1 1 
       132 162432 1 1 72 ARG NH1  N 54.698 34.155 25.269 1.00 . A A . 72 ARG NH1  1 1 
       132 162433 1 1 72 ARG NH2  N 53.401 35.531 26.525 1.00 . A A . 72 ARG NH2  1 1 
       132 162434 1 1 72 ARG O    O 58.408 39.426 21.963 1.00 . A A . 72 ARG O    1 1 
       132 162435 1 1 73 LEU C    C 61.711 37.875 23.104 1.00 . A A . 73 LEU C    1 1 
       132 162436 1 1 73 LEU CA   C 60.927 39.181 23.237 1.00 . A A . 73 LEU CA   1 1 
       132 162437 1 1 73 LEU CB   C 61.686 40.201 24.081 1.00 . A A . 73 LEU CB   1 1 
       132 162438 1 1 73 LEU CD1  C 61.852 42.410 25.215 1.00 . A A . 73 LEU CD1  1 1 
       132 162439 1 1 73 LEU CD2  C 60.658 42.286 23.044 1.00 . A A . 73 LEU CD2  1 1 
       132 162440 1 1 73 LEU CG   C 60.976 41.528 24.330 1.00 . A A . 73 LEU CG   1 1 
       132 162441 1 1 73 LEU H    H 59.559 38.798 24.828 1.00 . A A . 73 LEU H    1 1 
       132 162442 1 1 73 LEU HA   H 60.827 39.610 22.208 1.00 . A A . 73 LEU HA   1 1 
       132 162443 1 1 73 LEU HB2  H 61.894 39.746 25.050 1.00 . A A . 73 LEU HB2  1 1 
       132 162444 1 1 73 LEU HB3  H 62.642 40.402 23.598 1.00 . A A . 73 LEU HB3  1 1 
       132 162445 1 1 73 LEU HD11 H 62.053 41.898 26.155 1.00 . A A . 73 LEU HD11 1 1 
       132 162446 1 1 73 LEU HD12 H 62.796 42.620 24.710 1.00 . A A . 73 LEU HD12 1 1 
       132 162447 1 1 73 LEU HD13 H 61.331 43.344 25.430 1.00 . A A . 73 LEU HD13 1 1 
       132 162448 1 1 73 LEU HD21 H 59.943 41.726 22.442 1.00 . A A . 73 LEU HD21 1 1 
       132 162449 1 1 73 LEU HD22 H 60.224 43.257 23.287 1.00 . A A . 73 LEU HD22 1 1 
       132 162450 1 1 73 LEU HD23 H 61.568 42.446 22.466 1.00 . A A . 73 LEU HD23 1 1 
       132 162451 1 1 73 LEU HG   H 60.044 41.346 24.865 1.00 . A A . 73 LEU HG   1 1 
       132 162452 1 1 73 LEU N    N 59.610 38.970 23.804 1.00 . A A . 73 LEU N    1 1 
       132 162453 1 1 73 LEU O    O 61.738 37.061 24.024 1.00 . A A . 73 LEU O    1 1 
       132 162454 1 1 74 ARG C    C 64.724 37.084 21.358 1.00 . A A . 74 ARG C    1 1 
       132 162455 1 1 74 ARG CA   C 63.302 36.611 21.669 1.00 . A A . 74 ARG CA   1 1 
       132 162456 1 1 74 ARG CB   C 62.743 35.775 20.522 1.00 . A A . 74 ARG CB   1 1 
       132 162457 1 1 74 ARG CD   C 61.571 33.991 21.971 1.00 . A A . 74 ARG CD   1 1 
       132 162458 1 1 74 ARG CG   C 61.460 35.016 20.846 1.00 . A A . 74 ARG CG   1 1 
       132 162459 1 1 74 ARG CZ   C 62.656 31.993 20.906 1.00 . A A . 74 ARG CZ   1 1 
       132 162460 1 1 74 ARG H    H 62.266 38.430 21.250 1.00 . A A . 74 ARG H    1 1 
       132 162461 1 1 74 ARG HA   H 63.415 35.946 22.563 1.00 . A A . 74 ARG HA   1 1 
       132 162462 1 1 74 ARG HB2  H 62.552 36.429 19.671 1.00 . A A . 74 ARG HB2  1 1 
       132 162463 1 1 74 ARG HB3  H 63.502 35.059 20.208 1.00 . A A . 74 ARG HB3  1 1 
       132 162464 1 1 74 ARG HD2  H 61.746 34.530 22.936 1.00 . A A . 74 ARG HD2  1 1 
       132 162465 1 1 74 ARG HD3  H 60.594 33.454 22.070 1.00 . A A . 74 ARG HD3  1 1 
       132 162466 1 1 74 ARG HE   H 63.488 33.139 22.314 1.00 . A A . 74 ARG HE   1 1 
       132 162467 1 1 74 ARG HG2  H 60.674 35.724 21.111 1.00 . A A . 74 ARG HG2  1 1 
       132 162468 1 1 74 ARG HG3  H 61.133 34.502 19.941 1.00 . A A . 74 ARG HG3  1 1 
       132 162469 1 1 74 ARG HH11 H 60.793 32.245 20.080 1.00 . A A . 74 ARG HH11 1 1 
       132 162470 1 1 74 ARG HH12 H 61.782 30.951 19.415 1.00 . A A . 74 ARG HH12 1 1 
       132 162471 1 1 74 ARG HH21 H 64.413 31.190 21.572 1.00 . A A . 74 ARG HH21 1 1 
       132 162472 1 1 74 ARG HH22 H 63.676 30.413 20.179 1.00 . A A . 74 ARG HH22 1 1 
       132 162473 1 1 74 ARG N    N 62.386 37.692 21.972 1.00 . A A . 74 ARG N    1 1 
       132 162474 1 1 74 ARG NE   N 62.648 33.021 21.766 1.00 . A A . 74 ARG NE   1 1 
       132 162475 1 1 74 ARG NH1  N 61.646 31.703 20.075 1.00 . A A . 74 ARG NH1  1 1 
       132 162476 1 1 74 ARG NH2  N 63.713 31.172 20.845 1.00 . A A . 74 ARG NH2  1 1 
       132 162477 1 1 74 ARG O    O 65.645 36.273 21.409 1.00 . A A . 74 ARG O    1 1 
       132 162478 1 1 75 GLY C    C 66.836 38.626 19.491 1.00 . A A . 75 GLY C    1 1 
       132 162479 1 1 75 GLY CA   C 66.223 38.970 20.849 1.00 . A A . 75 GLY CA   1 1 
       132 162480 1 1 75 GLY H    H 64.093 38.991 21.042 1.00 . A A . 75 GLY H    1 1 
       132 162481 1 1 75 GLY HA2  H 66.129 40.085 20.907 1.00 . A A . 75 GLY HA2  1 1 
       132 162482 1 1 75 GLY HA3  H 66.927 38.649 21.658 1.00 . A A . 75 GLY HA3  1 1 
       132 162483 1 1 75 GLY N    N 64.927 38.371 21.091 1.00 . A A . 75 GLY N    1 1 
       132 162484 1 1 75 GLY O    O 66.131 38.222 18.569 1.00 . A A . 75 GLY O    1 1 
       132 162485 1 1 76 GLY C    C 70.380 39.100 18.357 1.00 . A A . 76 GLY C    1 1 
       132 162486 1 1 76 GLY CA   C 68.936 38.636 18.169 1.00 . A A . 76 GLY CA   1 1 
       132 162487 1 1 76 GLY H    H 68.654 39.149 20.216 1.00 . A A . 76 GLY H    1 1 
       132 162488 1 1 76 GLY HA2  H 68.945 37.554 17.874 1.00 . A A . 76 GLY HA2  1 1 
       132 162489 1 1 76 GLY HA3  H 68.492 39.229 17.329 1.00 . A A . 76 GLY HA3  1 1 
       132 162490 1 1 76 GLY N    N 68.147 38.820 19.370 1.00 . A A . 76 GLY N    1 1 
       132 162491 1 1 76 GLY O    O 70.577 40.309 18.608 1.00 . A A . 76 GLY O    1 1 
       132 162492 1 1 76 GLY OXT  O 71.304 38.260 18.302 1.00 . A A . 76 GLY OXT  1 1 
       133 162493 1 1  1 MET C    C 34.586 52.603 21.677 1.00 . A A .  1 MET C    1 1 
       133 162494 1 1  1 MET CA   C 33.100 52.289 21.501 1.00 . A A .  1 MET CA   1 1 
       133 162495 1 1  1 MET CB   C 32.787 50.963 22.189 1.00 . A A .  1 MET CB   1 1 
       133 162496 1 1  1 MET CE   C 29.155 48.980 22.647 1.00 . A A .  1 MET CE   1 1 
       133 162497 1 1  1 MET CG   C 31.296 50.640 22.203 1.00 . A A .  1 MET CG   1 1 
       133 162498 1 1  1 MET H1   H 33.219 51.481 19.605 1.00 . A A .  1 MET H1   1 1 
       133 162499 1 1  1 MET H2   H 31.777 52.201 19.924 1.00 . A A .  1 MET H2   1 1 
       133 162500 1 1  1 MET H3   H 33.113 53.111 19.633 1.00 . A A .  1 MET H3   1 1 
       133 162501 1 1  1 MET HA   H 32.519 53.084 21.969 1.00 . A A .  1 MET HA   1 1 
       133 162502 1 1  1 MET HB2  H 33.326 50.157 21.692 1.00 . A A .  1 MET HB2  1 1 
       133 162503 1 1  1 MET HB3  H 33.135 51.015 23.220 1.00 . A A .  1 MET HB3  1 1 
       133 162504 1 1  1 MET HE1  H 28.672 48.146 23.217 1.00 . A A .  1 MET HE1  1 1 
       133 162505 1 1  1 MET HE2  H 28.615 49.939 22.857 1.00 . A A .  1 MET HE2  1 1 
       133 162506 1 1  1 MET HE3  H 29.100 48.767 21.548 1.00 . A A .  1 MET HE3  1 1 
       133 162507 1 1  1 MET HG2  H 30.734 51.501 22.646 1.00 . A A .  1 MET HG2  1 1 
       133 162508 1 1  1 MET HG3  H 30.950 50.494 21.147 1.00 . A A .  1 MET HG3  1 1 
       133 162509 1 1  1 MET N    N 32.775 52.262 20.066 1.00 . A A .  1 MET N    1 1 
       133 162510 1 1  1 MET O    O 35.387 52.179 20.847 1.00 . A A .  1 MET O    1 1 
       133 162511 1 1  1 MET SD   S 30.886 49.150 23.146 1.00 . A A .  1 MET SD   1 1 
       133 162512 1 1  2 GLN C    C 36.879 52.259 23.905 1.00 . A A .  2 GLN C    1 1 
       133 162513 1 1  2 GLN CA   C 36.357 53.468 23.127 1.00 . A A .  2 GLN CA   1 1 
       133 162514 1 1  2 GLN CB   C 36.525 54.728 23.974 1.00 . A A .  2 GLN CB   1 1 
       133 162515 1 1  2 GLN CD   C 36.293 57.269 24.065 1.00 . A A .  2 GLN CD   1 1 
       133 162516 1 1  2 GLN CG   C 36.291 56.014 23.189 1.00 . A A .  2 GLN CG   1 1 
       133 162517 1 1  2 GLN H    H 34.234 53.665 23.383 1.00 . A A .  2 GLN H    1 1 
       133 162518 1 1  2 GLN HA   H 36.962 53.588 22.194 1.00 . A A .  2 GLN HA   1 1 
       133 162519 1 1  2 GLN HB2  H 35.828 54.691 24.811 1.00 . A A .  2 GLN HB2  1 1 
       133 162520 1 1  2 GLN HB3  H 37.536 54.752 24.380 1.00 . A A .  2 GLN HB3  1 1 
       133 162521 1 1  2 GLN HE21 H 35.435 58.387 22.571 1.00 . A A .  2 GLN HE21 1 1 
       133 162522 1 1  2 GLN HE22 H 35.704 59.215 24.170 1.00 . A A .  2 GLN HE22 1 1 
       133 162523 1 1  2 GLN HG2  H 37.061 56.123 22.423 1.00 . A A .  2 GLN HG2  1 1 
       133 162524 1 1  2 GLN HG3  H 35.325 55.957 22.687 1.00 . A A .  2 GLN HG3  1 1 
       133 162525 1 1  2 GLN N    N 34.969 53.288 22.752 1.00 . A A .  2 GLN N    1 1 
       133 162526 1 1  2 GLN NE2  N 35.768 58.379 23.555 1.00 . A A .  2 GLN NE2  1 1 
       133 162527 1 1  2 GLN O    O 36.187 51.747 24.783 1.00 . A A .  2 GLN O    1 1 
       133 162528 1 1  2 GLN OE1  O 36.747 57.296 25.207 1.00 . A A .  2 GLN OE1  1 1 
       133 162529 1 1  3 ILE C    C 40.299 51.884 24.792 1.00 . A A .  3 ILE C    1 1 
       133 162530 1 1  3 ILE CA   C 38.964 51.162 24.602 1.00 . A A .  3 ILE CA   1 1 
       133 162531 1 1  3 ILE CB   C 39.161 49.694 24.230 1.00 . A A .  3 ILE CB   1 1 
       133 162532 1 1  3 ILE CD1  C 40.273 48.076 22.585 1.00 . A A .  3 ILE CD1  1 1 
       133 162533 1 1  3 ILE CG1  C 39.821 49.506 22.867 1.00 . A A .  3 ILE CG1  1 1 
       133 162534 1 1  3 ILE CG2  C 37.844 48.933 24.351 1.00 . A A .  3 ILE CG2  1 1 
       133 162535 1 1  3 ILE H    H 38.613 52.302 22.840 1.00 . A A .  3 ILE H    1 1 
       133 162536 1 1  3 ILE HA   H 38.449 51.181 25.596 1.00 . A A .  3 ILE HA   1 1 
       133 162537 1 1  3 ILE HB   H 39.836 49.274 24.974 1.00 . A A .  3 ILE HB   1 1 
       133 162538 1 1  3 ILE HD11 H 39.413 47.414 22.485 1.00 . A A .  3 ILE HD11 1 1 
       133 162539 1 1  3 ILE HD12 H 40.833 48.054 21.650 1.00 . A A .  3 ILE HD12 1 1 
       133 162540 1 1  3 ILE HD13 H 40.923 47.724 23.387 1.00 . A A .  3 ILE HD13 1 1 
       133 162541 1 1  3 ILE HG12 H 39.138 49.831 22.082 1.00 . A A .  3 ILE HG12 1 1 
       133 162542 1 1  3 ILE HG13 H 40.709 50.136 22.814 1.00 . A A .  3 ILE HG13 1 1 
       133 162543 1 1  3 ILE HG21 H 37.401 49.113 25.331 1.00 . A A .  3 ILE HG21 1 1 
       133 162544 1 1  3 ILE HG22 H 37.148 49.266 23.582 1.00 . A A .  3 ILE HG22 1 1 
       133 162545 1 1  3 ILE HG23 H 38.011 47.861 24.250 1.00 . A A .  3 ILE HG23 1 1 
       133 162546 1 1  3 ILE N    N 38.131 51.882 23.661 1.00 . A A .  3 ILE N    1 1 
       133 162547 1 1  3 ILE O    O 40.745 52.617 23.912 1.00 . A A .  3 ILE O    1 1 
       133 162548 1 1  4 PHE C    C 43.322 51.206 26.415 1.00 . A A .  4 PHE C    1 1 
       133 162549 1 1  4 PHE CA   C 42.213 52.253 26.296 1.00 . A A .  4 PHE CA   1 1 
       133 162550 1 1  4 PHE CB   C 42.057 53.039 27.596 1.00 . A A .  4 PHE CB   1 1 
       133 162551 1 1  4 PHE CD1  C 39.942 53.790 28.739 1.00 . A A .  4 PHE CD1  1 1 
       133 162552 1 1  4 PHE CD2  C 40.609 54.903 26.696 1.00 . A A .  4 PHE CD2  1 1 
       133 162553 1 1  4 PHE CE1  C 38.822 54.626 28.835 1.00 . A A .  4 PHE CE1  1 1 
       133 162554 1 1  4 PHE CE2  C 39.475 55.720 26.773 1.00 . A A .  4 PHE CE2  1 1 
       133 162555 1 1  4 PHE CG   C 40.844 53.935 27.679 1.00 . A A .  4 PHE CG   1 1 
       133 162556 1 1  4 PHE CZ   C 38.585 55.588 27.846 1.00 . A A .  4 PHE CZ   1 1 
       133 162557 1 1  4 PHE H    H 40.506 51.009 26.621 1.00 . A A .  4 PHE H    1 1 
       133 162558 1 1  4 PHE HA   H 42.495 52.974 25.487 1.00 . A A .  4 PHE HA   1 1 
       133 162559 1 1  4 PHE HB2  H 42.018 52.328 28.421 1.00 . A A .  4 PHE HB2  1 1 
       133 162560 1 1  4 PHE HB3  H 42.945 53.656 27.737 1.00 . A A .  4 PHE HB3  1 1 
       133 162561 1 1  4 PHE HD1  H 40.105 53.036 29.495 1.00 . A A .  4 PHE HD1  1 1 
       133 162562 1 1  4 PHE HD2  H 41.298 55.018 25.872 1.00 . A A .  4 PHE HD2  1 1 
       133 162563 1 1  4 PHE HE1  H 38.143 54.520 29.668 1.00 . A A .  4 PHE HE1  1 1 
       133 162564 1 1  4 PHE HE2  H 39.284 56.457 26.007 1.00 . A A .  4 PHE HE2  1 1 
       133 162565 1 1  4 PHE HZ   H 37.716 56.227 27.908 1.00 . A A .  4 PHE HZ   1 1 
       133 162566 1 1  4 PHE N    N 40.948 51.648 25.929 1.00 . A A .  4 PHE N    1 1 
       133 162567 1 1  4 PHE O    O 43.063 50.091 26.860 1.00 . A A .  4 PHE O    1 1 
       133 162568 1 1  5 VAL C    C 46.877 51.384 26.846 1.00 . A A .  5 VAL C    1 1 
       133 162569 1 1  5 VAL CA   C 45.703 50.663 26.183 1.00 . A A .  5 VAL CA   1 1 
       133 162570 1 1  5 VAL CB   C 46.128 50.081 24.838 1.00 . A A .  5 VAL CB   1 1 
       133 162571 1 1  5 VAL CG1  C 47.159 48.973 25.036 1.00 . A A .  5 VAL CG1  1 1 
       133 162572 1 1  5 VAL CG2  C 44.967 49.504 24.033 1.00 . A A .  5 VAL CG2  1 1 
       133 162573 1 1  5 VAL H    H 44.701 52.469 25.612 1.00 . A A .  5 VAL H    1 1 
       133 162574 1 1  5 VAL HA   H 45.421 49.798 26.837 1.00 . A A .  5 VAL HA   1 1 
       133 162575 1 1  5 VAL HB   H 46.582 50.869 24.235 1.00 . A A .  5 VAL HB   1 1 
       133 162576 1 1  5 VAL HG11 H 46.746 48.181 25.659 1.00 . A A .  5 VAL HG11 1 1 
       133 162577 1 1  5 VAL HG12 H 47.448 48.556 24.072 1.00 . A A .  5 VAL HG12 1 1 
       133 162578 1 1  5 VAL HG13 H 48.058 49.369 25.507 1.00 . A A .  5 VAL HG13 1 1 
       133 162579 1 1  5 VAL HG21 H 44.435 48.758 24.621 1.00 . A A .  5 VAL HG21 1 1 
       133 162580 1 1  5 VAL HG22 H 44.271 50.294 23.751 1.00 . A A .  5 VAL HG22 1 1 
       133 162581 1 1  5 VAL HG23 H 45.334 49.047 23.114 1.00 . A A .  5 VAL HG23 1 1 
       133 162582 1 1  5 VAL N    N 44.560 51.545 26.067 1.00 . A A .  5 VAL N    1 1 
       133 162583 1 1  5 VAL O    O 47.339 52.400 26.332 1.00 . A A .  5 VAL O    1 1 
       133 162584 1 1  6 LYS C    C 49.823 50.677 28.177 1.00 . A A .  6 LYS C    1 1 
       133 162585 1 1  6 LYS CA   C 48.538 51.339 28.675 1.00 . A A .  6 LYS CA   1 1 
       133 162586 1 1  6 LYS CB   C 48.387 51.083 30.172 1.00 . A A .  6 LYS CB   1 1 
       133 162587 1 1  6 LYS CD   C 47.201 53.314 30.701 1.00 . A A .  6 LYS CD   1 1 
       133 162588 1 1  6 LYS CE   C 48.475 54.036 31.132 1.00 . A A .  6 LYS CE   1 1 
       133 162589 1 1  6 LYS CG   C 47.216 51.794 30.843 1.00 . A A .  6 LYS CG   1 1 
       133 162590 1 1  6 LYS H    H 46.910 49.992 28.311 1.00 . A A .  6 LYS H    1 1 
       133 162591 1 1  6 LYS HA   H 48.639 52.441 28.501 1.00 . A A .  6 LYS HA   1 1 
       133 162592 1 1  6 LYS HB2  H 48.269 50.013 30.338 1.00 . A A .  6 LYS HB2  1 1 
       133 162593 1 1  6 LYS HB3  H 49.306 51.388 30.673 1.00 . A A .  6 LYS HB3  1 1 
       133 162594 1 1  6 LYS HD2  H 47.002 53.562 29.659 1.00 . A A .  6 LYS HD2  1 1 
       133 162595 1 1  6 LYS HD3  H 46.365 53.698 31.286 1.00 . A A .  6 LYS HD3  1 1 
       133 162596 1 1  6 LYS HE2  H 49.294 53.747 30.474 1.00 . A A .  6 LYS HE2  1 1 
       133 162597 1 1  6 LYS HE3  H 48.314 55.107 31.006 1.00 . A A .  6 LYS HE3  1 1 
       133 162598 1 1  6 LYS HG2  H 46.286 51.401 30.432 1.00 . A A .  6 LYS HG2  1 1 
       133 162599 1 1  6 LYS HG3  H 47.225 51.537 31.901 1.00 . A A .  6 LYS HG3  1 1 
       133 162600 1 1  6 LYS HZ1  H 49.194 52.833 32.657 1.00 . A A .  6 LYS HZ1  1 1 
       133 162601 1 1  6 LYS HZ2  H 49.538 54.397 32.873 1.00 . A A .  6 LYS HZ2  1 1 
       133 162602 1 1  6 LYS HZ3  H 48.012 53.855 33.124 1.00 . A A .  6 LYS HZ3  1 1 
       133 162603 1 1  6 LYS N    N 47.373 50.855 27.961 1.00 . A A .  6 LYS N    1 1 
       133 162604 1 1  6 LYS NZ   N 48.826 53.766 32.534 1.00 . A A .  6 LYS NZ   1 1 
       133 162605 1 1  6 LYS O    O 49.909 49.451 28.145 1.00 . A A .  6 LYS O    1 1 
       133 162606 1 1  7 THR C    C 53.224 51.136 28.458 1.00 . A A .  7 THR C    1 1 
       133 162607 1 1  7 THR CA   C 52.130 50.998 27.398 1.00 . A A .  7 THR CA   1 1 
       133 162608 1 1  7 THR CB   C 52.582 51.719 26.132 1.00 . A A .  7 THR CB   1 1 
       133 162609 1 1  7 THR CG2  C 51.514 51.774 25.043 1.00 . A A .  7 THR CG2  1 1 
       133 162610 1 1  7 THR H    H 50.692 52.502 27.873 1.00 . A A .  7 THR H    1 1 
       133 162611 1 1  7 THR HA   H 52.052 49.911 27.137 1.00 . A A .  7 THR HA   1 1 
       133 162612 1 1  7 THR HB   H 53.487 51.198 25.730 1.00 . A A .  7 THR HB   1 1 
       133 162613 1 1  7 THR HG1  H 53.690 53.274 25.906 1.00 . A A .  7 THR HG1  1 1 
       133 162614 1 1  7 THR HG21 H 50.694 52.425 25.345 1.00 . A A .  7 THR HG21 1 1 
       133 162615 1 1  7 THR HG22 H 51.956 52.165 24.126 1.00 . A A .  7 THR HG22 1 1 
       133 162616 1 1  7 THR HG23 H 51.129 50.770 24.862 1.00 . A A .  7 THR HG23 1 1 
       133 162617 1 1  7 THR N    N 50.841 51.472 27.859 1.00 . A A .  7 THR N    1 1 
       133 162618 1 1  7 THR O    O 53.204 52.063 29.266 1.00 . A A .  7 THR O    1 1 
       133 162619 1 1  7 THR OG1  O 52.928 53.049 26.445 1.00 . A A .  7 THR OG1  1 1 
       133 162620 1 1  8 LEU C    C 56.366 51.480 28.848 1.00 . A A .  8 LEU C    1 1 
       133 162621 1 1  8 LEU CA   C 55.414 50.355 29.258 1.00 . A A .  8 LEU CA   1 1 
       133 162622 1 1  8 LEU CB   C 56.077 48.981 29.308 1.00 . A A .  8 LEU CB   1 1 
       133 162623 1 1  8 LEU CD1  C 56.672 49.090 31.778 1.00 . A A .  8 LEU CD1  1 1 
       133 162624 1 1  8 LEU CD2  C 57.704 47.383 30.357 1.00 . A A .  8 LEU CD2  1 1 
       133 162625 1 1  8 LEU CG   C 57.168 48.811 30.362 1.00 . A A .  8 LEU CG   1 1 
       133 162626 1 1  8 LEU H    H 54.194 49.487 27.740 1.00 . A A .  8 LEU H    1 1 
       133 162627 1 1  8 LEU HA   H 55.051 50.611 30.286 1.00 . A A .  8 LEU HA   1 1 
       133 162628 1 1  8 LEU HB2  H 55.305 48.236 29.501 1.00 . A A .  8 LEU HB2  1 1 
       133 162629 1 1  8 LEU HB3  H 56.499 48.766 28.326 1.00 . A A .  8 LEU HB3  1 1 
       133 162630 1 1  8 LEU HD11 H 55.765 48.517 31.972 1.00 . A A .  8 LEU HD11 1 1 
       133 162631 1 1  8 LEU HD12 H 57.428 48.801 32.508 1.00 . A A .  8 LEU HD12 1 1 
       133 162632 1 1  8 LEU HD13 H 56.470 50.155 31.898 1.00 . A A .  8 LEU HD13 1 1 
       133 162633 1 1  8 LEU HD21 H 56.892 46.678 30.536 1.00 . A A .  8 LEU HD21 1 1 
       133 162634 1 1  8 LEU HD22 H 58.159 47.168 29.390 1.00 . A A .  8 LEU HD22 1 1 
       133 162635 1 1  8 LEU HD23 H 58.459 47.259 31.134 1.00 . A A .  8 LEU HD23 1 1 
       133 162636 1 1  8 LEU HG   H 57.998 49.482 30.142 1.00 . A A .  8 LEU HG   1 1 
       133 162637 1 1  8 LEU N    N 54.238 50.277 28.416 1.00 . A A .  8 LEU N    1 1 
       133 162638 1 1  8 LEU O    O 57.228 51.892 29.621 1.00 . A A .  8 LEU O    1 1 
       133 162639 1 1  9 THR C    C 56.086 54.539 27.958 1.00 . A A .  9 THR C    1 1 
       133 162640 1 1  9 THR CA   C 56.732 53.338 27.264 1.00 . A A .  9 THR CA   1 1 
       133 162641 1 1  9 THR CB   C 56.675 53.508 25.749 1.00 . A A .  9 THR CB   1 1 
       133 162642 1 1  9 THR CG2  C 57.463 52.418 25.028 1.00 . A A .  9 THR CG2  1 1 
       133 162643 1 1  9 THR H    H 55.455 51.655 27.036 1.00 . A A .  9 THR H    1 1 
       133 162644 1 1  9 THR HA   H 57.807 53.370 27.576 1.00 . A A .  9 THR HA   1 1 
       133 162645 1 1  9 THR HB   H 57.106 54.503 25.469 1.00 . A A .  9 THR HB   1 1 
       133 162646 1 1  9 THR HG1  H 55.373 53.541 24.335 1.00 . A A .  9 THR HG1  1 1 
       133 162647 1 1  9 THR HG21 H 57.516 52.648 23.963 1.00 . A A .  9 THR HG21 1 1 
       133 162648 1 1  9 THR HG22 H 58.475 52.375 25.431 1.00 . A A .  9 THR HG22 1 1 
       133 162649 1 1  9 THR HG23 H 56.985 51.446 25.155 1.00 . A A .  9 THR HG23 1 1 
       133 162650 1 1  9 THR N    N 56.167 52.068 27.671 1.00 . A A .  9 THR N    1 1 
       133 162651 1 1  9 THR O    O 56.558 55.662 27.792 1.00 . A A .  9 THR O    1 1 
       133 162652 1 1  9 THR OG1  O 55.345 53.430 25.288 1.00 . A A .  9 THR OG1  1 1 
       133 162653 1 1 10 GLY C    C 53.430 56.218 28.782 1.00 . A A . 10 GLY C    1 1 
       133 162654 1 1 10 GLY CA   C 54.415 55.357 29.575 1.00 . A A . 10 GLY CA   1 1 
       133 162655 1 1 10 GLY H    H 54.675 53.370 28.857 1.00 . A A . 10 GLY H    1 1 
       133 162656 1 1 10 GLY HA2  H 53.853 54.854 30.404 1.00 . A A . 10 GLY HA2  1 1 
       133 162657 1 1 10 GLY HA3  H 55.190 56.023 30.034 1.00 . A A . 10 GLY HA3  1 1 
       133 162658 1 1 10 GLY N    N 55.055 54.334 28.772 1.00 . A A . 10 GLY N    1 1 
       133 162659 1 1 10 GLY O    O 53.493 57.443 28.869 1.00 . A A . 10 GLY O    1 1 
       133 162660 1 1 11 LYS C    C 50.190 55.556 27.348 1.00 . A A . 11 LYS C    1 1 
       133 162661 1 1 11 LYS CA   C 51.553 56.228 27.169 1.00 . A A . 11 LYS CA   1 1 
       133 162662 1 1 11 LYS CB   C 51.968 56.204 25.701 1.00 . A A . 11 LYS CB   1 1 
       133 162663 1 1 11 LYS CD   C 53.764 56.598 23.955 1.00 . A A . 11 LYS CD   1 1 
       133 162664 1 1 11 LYS CE   C 53.072 57.644 23.087 1.00 . A A . 11 LYS CE   1 1 
       133 162665 1 1 11 LYS CG   C 53.385 56.702 25.429 1.00 . A A . 11 LYS CG   1 1 
       133 162666 1 1 11 LYS H    H 52.580 54.552 28.006 1.00 . A A . 11 LYS H    1 1 
       133 162667 1 1 11 LYS HA   H 51.457 57.297 27.487 1.00 . A A . 11 LYS HA   1 1 
       133 162668 1 1 11 LYS HB2  H 51.879 55.184 25.326 1.00 . A A . 11 LYS HB2  1 1 
       133 162669 1 1 11 LYS HB3  H 51.269 56.824 25.139 1.00 . A A . 11 LYS HB3  1 1 
       133 162670 1 1 11 LYS HD2  H 54.844 56.724 23.871 1.00 . A A . 11 LYS HD2  1 1 
       133 162671 1 1 11 LYS HD3  H 53.515 55.599 23.596 1.00 . A A . 11 LYS HD3  1 1 
       133 162672 1 1 11 LYS HE2  H 51.993 57.527 23.183 1.00 . A A . 11 LYS HE2  1 1 
       133 162673 1 1 11 LYS HE3  H 53.338 58.638 23.447 1.00 . A A . 11 LYS HE3  1 1 
       133 162674 1 1 11 LYS HG2  H 53.482 57.734 25.767 1.00 . A A . 11 LYS HG2  1 1 
       133 162675 1 1 11 LYS HG3  H 54.102 56.092 25.980 1.00 . A A . 11 LYS HG3  1 1 
       133 162676 1 1 11 LYS HZ1  H 53.062 58.219 21.102 1.00 . A A . 11 LYS HZ1  1 1 
       133 162677 1 1 11 LYS HZ2  H 54.470 57.534 21.567 1.00 . A A . 11 LYS HZ2  1 1 
       133 162678 1 1 11 LYS HZ3  H 53.158 56.603 21.321 1.00 . A A . 11 LYS HZ3  1 1 
       133 162679 1 1 11 LYS N    N 52.558 55.591 27.998 1.00 . A A . 11 LYS N    1 1 
       133 162680 1 1 11 LYS NZ   N 53.467 57.495 21.678 1.00 . A A . 11 LYS NZ   1 1 
       133 162681 1 1 11 LYS O    O 50.101 54.412 27.789 1.00 . A A . 11 LYS O    1 1 
       133 162682 1 1 12 THR C    C 47.298 55.902 25.369 1.00 . A A . 12 THR C    1 1 
       133 162683 1 1 12 THR CA   C 47.787 55.730 26.809 1.00 . A A . 12 THR CA   1 1 
       133 162684 1 1 12 THR CB   C 46.820 56.411 27.773 1.00 . A A . 12 THR CB   1 1 
       133 162685 1 1 12 THR CG2  C 45.424 55.796 27.733 1.00 . A A . 12 THR CG2  1 1 
       133 162686 1 1 12 THR H    H 49.296 57.218 26.587 1.00 . A A . 12 THR H    1 1 
       133 162687 1 1 12 THR HA   H 47.796 54.637 27.053 1.00 . A A . 12 THR HA   1 1 
       133 162688 1 1 12 THR HB   H 46.749 57.502 27.531 1.00 . A A . 12 THR HB   1 1 
       133 162689 1 1 12 THR HG1  H 48.040 56.841 29.181 1.00 . A A . 12 THR HG1  1 1 
       133 162690 1 1 12 THR HG21 H 44.792 56.278 28.479 1.00 . A A . 12 THR HG21 1 1 
       133 162691 1 1 12 THR HG22 H 44.970 55.952 26.755 1.00 . A A . 12 THR HG22 1 1 
       133 162692 1 1 12 THR HG23 H 45.481 54.726 27.940 1.00 . A A . 12 THR HG23 1 1 
       133 162693 1 1 12 THR N    N 49.133 56.252 26.936 1.00 . A A . 12 THR N    1 1 
       133 162694 1 1 12 THR O    O 47.182 57.021 24.875 1.00 . A A . 12 THR O    1 1 
       133 162695 1 1 12 THR OG1  O 47.276 56.266 29.100 1.00 . A A . 12 THR OG1  1 1 
       133 162696 1 1 13 ILE C    C 44.833 54.710 23.619 1.00 . A A . 13 ILE C    1 1 
       133 162697 1 1 13 ILE CA   C 46.347 54.753 23.408 1.00 . A A . 13 ILE CA   1 1 
       133 162698 1 1 13 ILE CB   C 46.811 53.551 22.589 1.00 . A A . 13 ILE CB   1 1 
       133 162699 1 1 13 ILE CD1  C 48.733 51.953 22.007 1.00 . A A . 13 ILE CD1  1 1 
       133 162700 1 1 13 ILE CG1  C 48.297 53.229 22.721 1.00 . A A . 13 ILE CG1  1 1 
       133 162701 1 1 13 ILE CG2  C 46.450 53.783 21.125 1.00 . A A . 13 ILE CG2  1 1 
       133 162702 1 1 13 ILE H    H 47.109 53.881 25.199 1.00 . A A . 13 ILE H    1 1 
       133 162703 1 1 13 ILE HA   H 46.619 55.683 22.846 1.00 . A A . 13 ILE HA   1 1 
       133 162704 1 1 13 ILE HB   H 46.257 52.677 22.931 1.00 . A A . 13 ILE HB   1 1 
       133 162705 1 1 13 ILE HD11 H 48.075 51.127 22.279 1.00 . A A . 13 ILE HD11 1 1 
       133 162706 1 1 13 ILE HD12 H 48.719 52.097 20.927 1.00 . A A . 13 ILE HD12 1 1 
       133 162707 1 1 13 ILE HD13 H 49.748 51.700 22.312 1.00 . A A . 13 ILE HD13 1 1 
       133 162708 1 1 13 ILE HG12 H 48.887 54.068 22.351 1.00 . A A . 13 ILE HG12 1 1 
       133 162709 1 1 13 ILE HG13 H 48.542 53.083 23.773 1.00 . A A . 13 ILE HG13 1 1 
       133 162710 1 1 13 ILE HG21 H 47.041 54.605 20.721 1.00 . A A . 13 ILE HG21 1 1 
       133 162711 1 1 13 ILE HG22 H 46.632 52.883 20.537 1.00 . A A . 13 ILE HG22 1 1 
       133 162712 1 1 13 ILE HG23 H 45.392 54.023 21.024 1.00 . A A . 13 ILE HG23 1 1 
       133 162713 1 1 13 ILE N    N 46.978 54.791 24.712 1.00 . A A . 13 ILE N    1 1 
       133 162714 1 1 13 ILE O    O 44.363 53.895 24.410 1.00 . A A . 13 ILE O    1 1 
       133 162715 1 1 14 THR C    C 42.227 54.967 21.426 1.00 . A A . 14 THR C    1 1 
       133 162716 1 1 14 THR CA   C 42.623 55.441 22.825 1.00 . A A . 14 THR CA   1 1 
       133 162717 1 1 14 THR CB   C 41.924 56.761 23.140 1.00 . A A . 14 THR CB   1 1 
       133 162718 1 1 14 THR CG2  C 40.409 56.600 23.212 1.00 . A A . 14 THR CG2  1 1 
       133 162719 1 1 14 THR H    H 44.545 56.188 22.255 1.00 . A A . 14 THR H    1 1 
       133 162720 1 1 14 THR HA   H 42.257 54.697 23.577 1.00 . A A . 14 THR HA   1 1 
       133 162721 1 1 14 THR HB   H 42.155 57.507 22.338 1.00 . A A . 14 THR HB   1 1 
       133 162722 1 1 14 THR HG1  H 43.175 57.747 24.166 1.00 . A A . 14 THR HG1  1 1 
       133 162723 1 1 14 THR HG21 H 40.139 55.775 23.871 1.00 . A A . 14 THR HG21 1 1 
       133 162724 1 1 14 THR HG22 H 39.962 57.524 23.583 1.00 . A A . 14 THR HG22 1 1 
       133 162725 1 1 14 THR HG23 H 40.004 56.406 22.219 1.00 . A A . 14 THR HG23 1 1 
       133 162726 1 1 14 THR N    N 44.068 55.530 22.903 1.00 . A A . 14 THR N    1 1 
       133 162727 1 1 14 THR O    O 42.597 55.601 20.439 1.00 . A A . 14 THR O    1 1 
       133 162728 1 1 14 THR OG1  O 42.357 57.289 24.373 1.00 . A A . 14 THR OG1  1 1 
       133 162729 1 1 15 LEU C    C 39.525 53.235 19.994 1.00 . A A . 15 LEU C    1 1 
       133 162730 1 1 15 LEU CA   C 41.052 53.279 20.085 1.00 . A A . 15 LEU CA   1 1 
       133 162731 1 1 15 LEU CB   C 41.629 51.873 19.942 1.00 . A A . 15 LEU CB   1 1 
       133 162732 1 1 15 LEU CD1  C 43.557 50.297 19.873 1.00 . A A . 15 LEU CD1  1 1 
       133 162733 1 1 15 LEU CD2  C 43.813 52.513 18.818 1.00 . A A . 15 LEU CD2  1 1 
       133 162734 1 1 15 LEU CG   C 43.150 51.764 19.970 1.00 . A A . 15 LEU CG   1 1 
       133 162735 1 1 15 LEU H    H 41.193 53.400 22.218 1.00 . A A . 15 LEU H    1 1 
       133 162736 1 1 15 LEU HA   H 41.436 53.905 19.239 1.00 . A A . 15 LEU HA   1 1 
       133 162737 1 1 15 LEU HB2  H 41.226 51.257 20.747 1.00 . A A . 15 LEU HB2  1 1 
       133 162738 1 1 15 LEU HB3  H 41.267 51.450 19.006 1.00 . A A . 15 LEU HB3  1 1 
       133 162739 1 1 15 LEU HD11 H 44.643 50.213 19.916 1.00 . A A . 15 LEU HD11 1 1 
       133 162740 1 1 15 LEU HD12 H 43.144 49.745 20.719 1.00 . A A . 15 LEU HD12 1 1 
       133 162741 1 1 15 LEU HD13 H 43.192 49.860 18.944 1.00 . A A . 15 LEU HD13 1 1 
       133 162742 1 1 15 LEU HD21 H 43.683 53.586 18.961 1.00 . A A . 15 LEU HD21 1 1 
       133 162743 1 1 15 LEU HD22 H 44.882 52.296 18.791 1.00 . A A . 15 LEU HD22 1 1 
       133 162744 1 1 15 LEU HD23 H 43.357 52.215 17.873 1.00 . A A . 15 LEU HD23 1 1 
       133 162745 1 1 15 LEU HG   H 43.532 52.158 20.912 1.00 . A A . 15 LEU HG   1 1 
       133 162746 1 1 15 LEU N    N 41.480 53.871 21.335 1.00 . A A . 15 LEU N    1 1 
       133 162747 1 1 15 LEU O    O 38.870 52.738 20.909 1.00 . A A . 15 LEU O    1 1 
       133 162748 1 1 16 GLU C    C 37.481 52.002 17.933 1.00 . A A . 16 GLU C    1 1 
       133 162749 1 1 16 GLU CA   C 37.594 53.416 18.508 1.00 . A A . 16 GLU CA   1 1 
       133 162750 1 1 16 GLU CB   C 37.102 54.494 17.546 1.00 . A A . 16 GLU CB   1 1 
       133 162751 1 1 16 GLU CD   C 34.837 55.228 18.469 1.00 . A A . 16 GLU CD   1 1 
       133 162752 1 1 16 GLU CG   C 35.589 54.504 17.351 1.00 . A A . 16 GLU CG   1 1 
       133 162753 1 1 16 GLU H    H 39.569 54.191 18.189 1.00 . A A . 16 GLU H    1 1 
       133 162754 1 1 16 GLU HA   H 36.981 53.469 19.444 1.00 . A A . 16 GLU HA   1 1 
       133 162755 1 1 16 GLU HB2  H 37.415 55.473 17.910 1.00 . A A . 16 GLU HB2  1 1 
       133 162756 1 1 16 GLU HB3  H 37.578 54.344 16.577 1.00 . A A . 16 GLU HB3  1 1 
       133 162757 1 1 16 GLU HG2  H 35.367 55.012 16.411 1.00 . A A . 16 GLU HG2  1 1 
       133 162758 1 1 16 GLU HG3  H 35.223 53.481 17.261 1.00 . A A . 16 GLU HG3  1 1 
       133 162759 1 1 16 GLU N    N 38.971 53.680 18.870 1.00 . A A . 16 GLU N    1 1 
       133 162760 1 1 16 GLU O    O 38.213 51.630 17.018 1.00 . A A . 16 GLU O    1 1 
       133 162761 1 1 16 GLU OE1  O 34.945 56.469 18.584 1.00 . A A . 16 GLU OE1  1 1 
       133 162762 1 1 16 GLU OE2  O 34.050 54.591 19.201 1.00 . A A . 16 GLU OE2  1 1 
       133 162763 1 1 17 VAL C    C 34.911 49.407 18.196 1.00 . A A . 17 VAL C    1 1 
       133 162764 1 1 17 VAL CA   C 36.394 49.785 18.218 1.00 . A A . 17 VAL CA   1 1 
       133 162765 1 1 17 VAL CB   C 37.159 48.902 19.201 1.00 . A A . 17 VAL CB   1 1 
       133 162766 1 1 17 VAL CG1  C 38.662 49.161 19.183 1.00 . A A . 17 VAL CG1  1 1 
       133 162767 1 1 17 VAL CG2  C 36.672 49.033 20.641 1.00 . A A . 17 VAL CG2  1 1 
       133 162768 1 1 17 VAL H    H 36.033 51.576 19.290 1.00 . A A . 17 VAL H    1 1 
       133 162769 1 1 17 VAL HA   H 36.792 49.572 17.193 1.00 . A A . 17 VAL HA   1 1 
       133 162770 1 1 17 VAL HB   H 37.022 47.865 18.895 1.00 . A A . 17 VAL HB   1 1 
       133 162771 1 1 17 VAL HG11 H 39.032 49.111 18.159 1.00 . A A . 17 VAL HG11 1 1 
       133 162772 1 1 17 VAL HG12 H 38.886 50.144 19.600 1.00 . A A . 17 VAL HG12 1 1 
       133 162773 1 1 17 VAL HG13 H 39.169 48.402 19.778 1.00 . A A . 17 VAL HG13 1 1 
       133 162774 1 1 17 VAL HG21 H 36.859 50.041 21.012 1.00 . A A . 17 VAL HG21 1 1 
       133 162775 1 1 17 VAL HG22 H 35.607 48.814 20.710 1.00 . A A . 17 VAL HG22 1 1 
       133 162776 1 1 17 VAL HG23 H 37.201 48.320 21.274 1.00 . A A . 17 VAL HG23 1 1 
       133 162777 1 1 17 VAL N    N 36.597 51.190 18.506 1.00 . A A . 17 VAL N    1 1 
       133 162778 1 1 17 VAL O    O 34.045 50.223 18.503 1.00 . A A . 17 VAL O    1 1 
       133 162779 1 1 18 GLU C    C 33.392 46.243 18.777 1.00 . A A . 18 GLU C    1 1 
       133 162780 1 1 18 GLU CA   C 33.299 47.546 17.982 1.00 . A A . 18 GLU CA   1 1 
       133 162781 1 1 18 GLU CB   C 32.704 47.266 16.605 1.00 . A A . 18 GLU CB   1 1 
       133 162782 1 1 18 GLU CD   C 31.806 48.192 14.434 1.00 . A A . 18 GLU CD   1 1 
       133 162783 1 1 18 GLU CG   C 32.479 48.522 15.768 1.00 . A A . 18 GLU CG   1 1 
       133 162784 1 1 18 GLU H    H 35.386 47.513 17.612 1.00 . A A . 18 GLU H    1 1 
       133 162785 1 1 18 GLU HA   H 32.619 48.261 18.515 1.00 . A A . 18 GLU HA   1 1 
       133 162786 1 1 18 GLU HB2  H 33.370 46.594 16.065 1.00 . A A . 18 GLU HB2  1 1 
       133 162787 1 1 18 GLU HB3  H 31.745 46.765 16.736 1.00 . A A . 18 GLU HB3  1 1 
       133 162788 1 1 18 GLU HG2  H 31.857 49.215 16.335 1.00 . A A . 18 GLU HG2  1 1 
       133 162789 1 1 18 GLU HG3  H 33.434 49.009 15.568 1.00 . A A . 18 GLU HG3  1 1 
       133 162790 1 1 18 GLU N    N 34.607 48.156 17.859 1.00 . A A . 18 GLU N    1 1 
       133 162791 1 1 18 GLU O    O 34.382 45.534 18.617 1.00 . A A . 18 GLU O    1 1 
       133 162792 1 1 18 GLU OE1  O 30.743 48.779 14.137 1.00 . A A . 18 GLU OE1  1 1 
       133 162793 1 1 18 GLU OE2  O 32.330 47.350 13.675 1.00 . A A . 18 GLU OE2  1 1 
       133 162794 1 1 19 PRO C    C 32.717 43.340 19.660 1.00 . A A . 19 PRO C    1 1 
       133 162795 1 1 19 PRO CA   C 32.468 44.660 20.393 1.00 . A A . 19 PRO CA   1 1 
       133 162796 1 1 19 PRO CB   C 31.135 44.586 21.132 1.00 . A A . 19 PRO CB   1 1 
       133 162797 1 1 19 PRO CD   C 31.209 46.610 19.900 1.00 . A A . 19 PRO CD   1 1 
       133 162798 1 1 19 PRO CG   C 30.707 46.048 21.227 1.00 . A A . 19 PRO CG   1 1 
       133 162799 1 1 19 PRO HA   H 33.282 44.804 21.149 1.00 . A A . 19 PRO HA   1 1 
       133 162800 1 1 19 PRO HB2  H 30.398 44.043 20.541 1.00 . A A . 19 PRO HB2  1 1 
       133 162801 1 1 19 PRO HB3  H 31.245 44.138 22.120 1.00 . A A . 19 PRO HB3  1 1 
       133 162802 1 1 19 PRO HD2  H 30.441 46.437 19.104 1.00 . A A . 19 PRO HD2  1 1 
       133 162803 1 1 19 PRO HD3  H 31.408 47.704 20.030 1.00 . A A . 19 PRO HD3  1 1 
       133 162804 1 1 19 PRO HG2  H 29.627 46.149 21.336 1.00 . A A . 19 PRO HG2  1 1 
       133 162805 1 1 19 PRO HG3  H 31.234 46.526 22.052 1.00 . A A . 19 PRO HG3  1 1 
       133 162806 1 1 19 PRO N    N 32.400 45.851 19.572 1.00 . A A . 19 PRO N    1 1 
       133 162807 1 1 19 PRO O    O 33.283 42.418 20.244 1.00 . A A . 19 PRO O    1 1 
       133 162808 1 1 20 SER C    C 33.891 42.011 16.918 1.00 . A A . 20 SER C    1 1 
       133 162809 1 1 20 SER CA   C 32.514 42.046 17.585 1.00 . A A . 20 SER CA   1 1 
       133 162810 1 1 20 SER CB   C 31.434 41.903 16.516 1.00 . A A . 20 SER CB   1 1 
       133 162811 1 1 20 SER H    H 31.724 44.002 18.022 1.00 . A A . 20 SER H    1 1 
       133 162812 1 1 20 SER HA   H 32.459 41.139 18.239 1.00 . A A . 20 SER HA   1 1 
       133 162813 1 1 20 SER HB2  H 31.450 42.798 15.843 1.00 . A A . 20 SER HB2  1 1 
       133 162814 1 1 20 SER HB3  H 31.642 40.992 15.901 1.00 . A A . 20 SER HB3  1 1 
       133 162815 1 1 20 SER HG   H 29.888 42.656 17.363 1.00 . A A . 20 SER HG   1 1 
       133 162816 1 1 20 SER N    N 32.282 43.215 18.409 1.00 . A A . 20 SER N    1 1 
       133 162817 1 1 20 SER O    O 34.208 41.017 16.270 1.00 . A A . 20 SER O    1 1 
       133 162818 1 1 20 SER OG   O 30.156 41.772 17.098 1.00 . A A . 20 SER OG   1 1 
       133 162819 1 1 21 ASP C    C 37.072 42.271 17.123 1.00 . A A . 21 ASP C    1 1 
       133 162820 1 1 21 ASP CA   C 36.015 43.123 16.418 1.00 . A A . 21 ASP CA   1 1 
       133 162821 1 1 21 ASP CB   C 36.436 44.583 16.275 1.00 . A A . 21 ASP CB   1 1 
       133 162822 1 1 21 ASP CG   C 37.489 44.790 15.184 1.00 . A A . 21 ASP CG   1 1 
       133 162823 1 1 21 ASP H    H 34.435 43.842 17.661 1.00 . A A . 21 ASP H    1 1 
       133 162824 1 1 21 ASP HA   H 35.880 42.718 15.382 1.00 . A A . 21 ASP HA   1 1 
       133 162825 1 1 21 ASP HB2  H 35.567 45.182 16.004 1.00 . A A . 21 ASP HB2  1 1 
       133 162826 1 1 21 ASP HB3  H 36.818 44.946 17.229 1.00 . A A . 21 ASP HB3  1 1 
       133 162827 1 1 21 ASP N    N 34.714 43.047 17.052 1.00 . A A . 21 ASP N    1 1 
       133 162828 1 1 21 ASP O    O 36.933 41.937 18.297 1.00 . A A . 21 ASP O    1 1 
       133 162829 1 1 21 ASP OD1  O 37.593 43.951 14.263 1.00 . A A . 21 ASP OD1  1 1 
       133 162830 1 1 21 ASP OD2  O 38.167 45.840 15.190 1.00 . A A . 21 ASP OD2  1 1 
       133 162831 1 1 22 THR C    C 40.319 41.487 17.553 1.00 . A A . 22 THR C    1 1 
       133 162832 1 1 22 THR CA   C 39.091 40.901 16.854 1.00 . A A . 22 THR CA   1 1 
       133 162833 1 1 22 THR CB   C 39.538 39.943 15.753 1.00 . A A . 22 THR CB   1 1 
       133 162834 1 1 22 THR CG2  C 38.384 39.414 14.905 1.00 . A A . 22 THR CG2  1 1 
       133 162835 1 1 22 THR H    H 38.230 42.257 15.442 1.00 . A A . 22 THR H    1 1 
       133 162836 1 1 22 THR HA   H 38.568 40.259 17.608 1.00 . A A . 22 THR HA   1 1 
       133 162837 1 1 22 THR HB   H 40.036 39.067 16.243 1.00 . A A . 22 THR HB   1 1 
       133 162838 1 1 22 THR HG1  H 40.668 39.908 14.199 1.00 . A A . 22 THR HG1  1 1 
       133 162839 1 1 22 THR HG21 H 38.756 38.617 14.261 1.00 . A A . 22 THR HG21 1 1 
       133 162840 1 1 22 THR HG22 H 37.606 39.007 15.550 1.00 . A A . 22 THR HG22 1 1 
       133 162841 1 1 22 THR HG23 H 37.963 40.210 14.291 1.00 . A A . 22 THR HG23 1 1 
       133 162842 1 1 22 THR N    N 38.128 41.887 16.409 1.00 . A A . 22 THR N    1 1 
       133 162843 1 1 22 THR O    O 40.715 42.626 17.315 1.00 . A A . 22 THR O    1 1 
       133 162844 1 1 22 THR OG1  O 40.473 40.546 14.888 1.00 . A A . 22 THR OG1  1 1 
       133 162845 1 1 23 ILE C    C 43.310 41.308 17.978 1.00 . A A . 23 ILE C    1 1 
       133 162846 1 1 23 ILE CA   C 42.225 41.014 19.016 1.00 . A A . 23 ILE CA   1 1 
       133 162847 1 1 23 ILE CB   C 42.634 39.909 19.985 1.00 . A A . 23 ILE CB   1 1 
       133 162848 1 1 23 ILE CD1  C 41.098 40.857 21.846 1.00 . A A . 23 ILE CD1  1 1 
       133 162849 1 1 23 ILE CG1  C 41.598 39.640 21.073 1.00 . A A . 23 ILE CG1  1 1 
       133 162850 1 1 23 ILE CG2  C 43.996 40.167 20.623 1.00 . A A . 23 ILE CG2  1 1 
       133 162851 1 1 23 ILE H    H 40.564 39.734 18.574 1.00 . A A . 23 ILE H    1 1 
       133 162852 1 1 23 ILE HA   H 42.087 41.960 19.600 1.00 . A A . 23 ILE HA   1 1 
       133 162853 1 1 23 ILE HB   H 42.729 38.987 19.410 1.00 . A A . 23 ILE HB   1 1 
       133 162854 1 1 23 ILE HD11 H 41.935 41.416 22.264 1.00 . A A . 23 ILE HD11 1 1 
       133 162855 1 1 23 ILE HD12 H 40.515 41.501 21.186 1.00 . A A . 23 ILE HD12 1 1 
       133 162856 1 1 23 ILE HD13 H 40.450 40.522 22.655 1.00 . A A . 23 ILE HD13 1 1 
       133 162857 1 1 23 ILE HG12 H 40.733 39.149 20.628 1.00 . A A . 23 ILE HG12 1 1 
       133 162858 1 1 23 ILE HG13 H 42.011 38.927 21.787 1.00 . A A . 23 ILE HG13 1 1 
       133 162859 1 1 23 ILE HG21 H 44.780 40.174 19.866 1.00 . A A . 23 ILE HG21 1 1 
       133 162860 1 1 23 ILE HG22 H 44.001 41.120 21.152 1.00 . A A . 23 ILE HG22 1 1 
       133 162861 1 1 23 ILE HG23 H 44.236 39.369 21.326 1.00 . A A . 23 ILE HG23 1 1 
       133 162862 1 1 23 ILE N    N 40.973 40.669 18.373 1.00 . A A . 23 ILE N    1 1 
       133 162863 1 1 23 ILE O    O 44.046 42.281 18.121 1.00 . A A . 23 ILE O    1 1 
       133 162864 1 1 24 GLU C    C 44.065 42.150 15.129 1.00 . A A . 24 GLU C    1 1 
       133 162865 1 1 24 GLU CA   C 44.304 40.797 15.803 1.00 . A A . 24 GLU CA   1 1 
       133 162866 1 1 24 GLU CB   C 44.203 39.642 14.812 1.00 . A A . 24 GLU CB   1 1 
       133 162867 1 1 24 GLU CD   C 46.630 39.044 14.430 1.00 . A A . 24 GLU CD   1 1 
       133 162868 1 1 24 GLU CG   C 45.336 39.557 13.794 1.00 . A A . 24 GLU CG   1 1 
       133 162869 1 1 24 GLU H    H 42.739 39.730 16.815 1.00 . A A . 24 GLU H    1 1 
       133 162870 1 1 24 GLU HA   H 45.336 40.828 16.239 1.00 . A A . 24 GLU HA   1 1 
       133 162871 1 1 24 GLU HB2  H 44.184 38.704 15.368 1.00 . A A . 24 GLU HB2  1 1 
       133 162872 1 1 24 GLU HB3  H 43.261 39.742 14.273 1.00 . A A . 24 GLU HB3  1 1 
       133 162873 1 1 24 GLU HG2  H 45.029 38.865 13.009 1.00 . A A . 24 GLU HG2  1 1 
       133 162874 1 1 24 GLU HG3  H 45.495 40.529 13.328 1.00 . A A . 24 GLU HG3  1 1 
       133 162875 1 1 24 GLU N    N 43.379 40.547 16.889 1.00 . A A . 24 GLU N    1 1 
       133 162876 1 1 24 GLU O    O 45.019 42.878 14.862 1.00 . A A . 24 GLU O    1 1 
       133 162877 1 1 24 GLU OE1  O 47.353 39.848 15.058 1.00 . A A . 24 GLU OE1  1 1 
       133 162878 1 1 24 GLU OE2  O 46.913 37.831 14.327 1.00 . A A . 24 GLU OE2  1 1 
       133 162879 1 1 25 ASN C    C 42.799 44.973 15.337 1.00 . A A . 25 ASN C    1 1 
       133 162880 1 1 25 ASN CA   C 42.457 43.831 14.378 1.00 . A A . 25 ASN CA   1 1 
       133 162881 1 1 25 ASN CB   C 40.985 43.833 13.977 1.00 . A A . 25 ASN CB   1 1 
       133 162882 1 1 25 ASN CG   C 40.636 42.934 12.789 1.00 . A A . 25 ASN CG   1 1 
       133 162883 1 1 25 ASN H    H 42.041 41.879 15.169 1.00 . A A . 25 ASN H    1 1 
       133 162884 1 1 25 ASN HA   H 43.061 44.004 13.451 1.00 . A A . 25 ASN HA   1 1 
       133 162885 1 1 25 ASN HB2  H 40.378 43.532 14.833 1.00 . A A . 25 ASN HB2  1 1 
       133 162886 1 1 25 ASN HB3  H 40.689 44.847 13.709 1.00 . A A . 25 ASN HB3  1 1 
       133 162887 1 1 25 ASN HD21 H 38.644 43.162 13.169 1.00 . A A . 25 ASN HD21 1 1 
       133 162888 1 1 25 ASN HD22 H 39.049 42.070 11.788 1.00 . A A . 25 ASN HD22 1 1 
       133 162889 1 1 25 ASN N    N 42.809 42.535 14.921 1.00 . A A . 25 ASN N    1 1 
       133 162890 1 1 25 ASN ND2  N 39.347 42.719 12.543 1.00 . A A . 25 ASN ND2  1 1 
       133 162891 1 1 25 ASN O    O 43.252 46.022 14.882 1.00 . A A . 25 ASN O    1 1 
       133 162892 1 1 25 ASN OD1  O 41.481 42.451 12.039 1.00 . A A . 25 ASN OD1  1 1 
       133 162893 1 1 26 VAL C    C 44.618 45.950 17.615 1.00 . A A . 26 VAL C    1 1 
       133 162894 1 1 26 VAL CA   C 43.100 45.757 17.638 1.00 . A A . 26 VAL CA   1 1 
       133 162895 1 1 26 VAL CB   C 42.609 45.387 19.035 1.00 . A A . 26 VAL CB   1 1 
       133 162896 1 1 26 VAL CG1  C 43.210 46.253 20.138 1.00 . A A . 26 VAL CG1  1 1 
       133 162897 1 1 26 VAL CG2  C 41.095 45.550 19.133 1.00 . A A . 26 VAL CG2  1 1 
       133 162898 1 1 26 VAL H    H 42.264 43.890 16.974 1.00 . A A . 26 VAL H    1 1 
       133 162899 1 1 26 VAL HA   H 42.664 46.753 17.374 1.00 . A A . 26 VAL HA   1 1 
       133 162900 1 1 26 VAL HB   H 42.864 44.348 19.248 1.00 . A A . 26 VAL HB   1 1 
       133 162901 1 1 26 VAL HG11 H 43.047 47.308 19.918 1.00 . A A . 26 VAL HG11 1 1 
       133 162902 1 1 26 VAL HG12 H 42.765 46.007 21.102 1.00 . A A . 26 VAL HG12 1 1 
       133 162903 1 1 26 VAL HG13 H 44.282 46.068 20.217 1.00 . A A . 26 VAL HG13 1 1 
       133 162904 1 1 26 VAL HG21 H 40.758 45.189 20.105 1.00 . A A . 26 VAL HG21 1 1 
       133 162905 1 1 26 VAL HG22 H 40.820 46.598 19.025 1.00 . A A . 26 VAL HG22 1 1 
       133 162906 1 1 26 VAL HG23 H 40.592 44.956 18.371 1.00 . A A . 26 VAL HG23 1 1 
       133 162907 1 1 26 VAL N    N 42.670 44.791 16.648 1.00 . A A . 26 VAL N    1 1 
       133 162908 1 1 26 VAL O    O 45.079 47.087 17.550 1.00 . A A . 26 VAL O    1 1 
       133 162909 1 1 27 LYS C    C 47.340 45.672 16.236 1.00 . A A . 27 LYS C    1 1 
       133 162910 1 1 27 LYS CA   C 46.850 44.965 17.503 1.00 . A A . 27 LYS CA   1 1 
       133 162911 1 1 27 LYS CB   C 47.475 43.574 17.568 1.00 . A A . 27 LYS CB   1 1 
       133 162912 1 1 27 LYS CD   C 48.117 41.568 18.955 1.00 . A A . 27 LYS CD   1 1 
       133 162913 1 1 27 LYS CE   C 47.594 40.603 17.894 1.00 . A A . 27 LYS CE   1 1 
       133 162914 1 1 27 LYS CG   C 47.327 42.872 18.915 1.00 . A A . 27 LYS CG   1 1 
       133 162915 1 1 27 LYS H    H 44.965 43.938 17.630 1.00 . A A . 27 LYS H    1 1 
       133 162916 1 1 27 LYS HA   H 47.240 45.557 18.370 1.00 . A A . 27 LYS HA   1 1 
       133 162917 1 1 27 LYS HB2  H 47.018 42.984 16.774 1.00 . A A . 27 LYS HB2  1 1 
       133 162918 1 1 27 LYS HB3  H 48.539 43.661 17.347 1.00 . A A . 27 LYS HB3  1 1 
       133 162919 1 1 27 LYS HD2  H 49.167 41.792 18.770 1.00 . A A . 27 LYS HD2  1 1 
       133 162920 1 1 27 LYS HD3  H 48.028 41.113 19.942 1.00 . A A . 27 LYS HD3  1 1 
       133 162921 1 1 27 LYS HE2  H 46.668 40.147 18.239 1.00 . A A . 27 LYS HE2  1 1 
       133 162922 1 1 27 LYS HE3  H 47.370 41.158 16.982 1.00 . A A . 27 LYS HE3  1 1 
       133 162923 1 1 27 LYS HG2  H 47.703 43.522 19.706 1.00 . A A . 27 LYS HG2  1 1 
       133 162924 1 1 27 LYS HG3  H 46.277 42.670 19.127 1.00 . A A . 27 LYS HG3  1 1 
       133 162925 1 1 27 LYS HZ1  H 48.377 39.290 16.570 1.00 . A A . 27 LYS HZ1  1 1 
       133 162926 1 1 27 LYS HZ2  H 49.521 39.881 17.588 1.00 . A A . 27 LYS HZ2  1 1 
       133 162927 1 1 27 LYS HZ3  H 48.436 38.756 18.120 1.00 . A A . 27 LYS HZ3  1 1 
       133 162928 1 1 27 LYS N    N 45.407 44.879 17.590 1.00 . A A . 27 LYS N    1 1 
       133 162929 1 1 27 LYS NZ   N 48.566 39.562 17.524 1.00 . A A . 27 LYS NZ   1 1 
       133 162930 1 1 27 LYS O    O 48.347 46.374 16.293 1.00 . A A . 27 LYS O    1 1 
       133 162931 1 1 28 ALA C    C 46.723 47.788 14.013 1.00 . A A . 28 ALA C    1 1 
       133 162932 1 1 28 ALA CA   C 46.932 46.276 13.905 1.00 . A A . 28 ALA CA   1 1 
       133 162933 1 1 28 ALA CB   C 46.134 45.656 12.761 1.00 . A A . 28 ALA CB   1 1 
       133 162934 1 1 28 ALA H    H 45.796 44.924 15.129 1.00 . A A . 28 ALA H    1 1 
       133 162935 1 1 28 ALA HA   H 48.019 46.108 13.690 1.00 . A A . 28 ALA HA   1 1 
       133 162936 1 1 28 ALA HB1  H 46.399 46.143 11.823 1.00 . A A . 28 ALA HB1  1 1 
       133 162937 1 1 28 ALA HB2  H 46.368 44.595 12.679 1.00 . A A . 28 ALA HB2  1 1 
       133 162938 1 1 28 ALA HB3  H 45.064 45.768 12.931 1.00 . A A . 28 ALA HB3  1 1 
       133 162939 1 1 28 ALA N    N 46.617 45.562 15.125 1.00 . A A . 28 ALA N    1 1 
       133 162940 1 1 28 ALA O    O 47.464 48.535 13.378 1.00 . A A . 28 ALA O    1 1 
       133 162941 1 1 29 LYS C    C 46.821 50.145 16.100 1.00 . A A . 29 LYS C    1 1 
       133 162942 1 1 29 LYS CA   C 45.685 49.665 15.195 1.00 . A A . 29 LYS CA   1 1 
       133 162943 1 1 29 LYS CB   C 44.331 49.962 15.834 1.00 . A A . 29 LYS CB   1 1 
       133 162944 1 1 29 LYS CD   C 41.801 49.961 15.590 1.00 . A A . 29 LYS CD   1 1 
       133 162945 1 1 29 LYS CE   C 40.675 49.773 14.576 1.00 . A A . 29 LYS CE   1 1 
       133 162946 1 1 29 LYS CG   C 43.143 49.723 14.906 1.00 . A A . 29 LYS CG   1 1 
       133 162947 1 1 29 LYS H    H 45.240 47.580 15.398 1.00 . A A . 29 LYS H    1 1 
       133 162948 1 1 29 LYS HA   H 45.758 50.248 14.241 1.00 . A A . 29 LYS HA   1 1 
       133 162949 1 1 29 LYS HB2  H 44.205 49.364 16.736 1.00 . A A . 29 LYS HB2  1 1 
       133 162950 1 1 29 LYS HB3  H 44.319 51.011 16.129 1.00 . A A . 29 LYS HB3  1 1 
       133 162951 1 1 29 LYS HD2  H 41.687 49.246 16.403 1.00 . A A . 29 LYS HD2  1 1 
       133 162952 1 1 29 LYS HD3  H 41.760 50.972 15.993 1.00 . A A . 29 LYS HD3  1 1 
       133 162953 1 1 29 LYS HE2  H 40.687 50.609 13.875 1.00 . A A . 29 LYS HE2  1 1 
       133 162954 1 1 29 LYS HE3  H 40.864 48.859 14.013 1.00 . A A . 29 LYS HE3  1 1 
       133 162955 1 1 29 LYS HG2  H 43.233 50.379 14.040 1.00 . A A . 29 LYS HG2  1 1 
       133 162956 1 1 29 LYS HG3  H 43.168 48.688 14.566 1.00 . A A . 29 LYS HG3  1 1 
       133 162957 1 1 29 LYS HZ1  H 39.115 50.466 15.776 1.00 . A A . 29 LYS HZ1  1 1 
       133 162958 1 1 29 LYS HZ2  H 38.636 49.580 14.491 1.00 . A A . 29 LYS HZ2  1 1 
       133 162959 1 1 29 LYS HZ3  H 39.295 48.830 15.764 1.00 . A A . 29 LYS HZ3  1 1 
       133 162960 1 1 29 LYS N    N 45.815 48.261 14.862 1.00 . A A . 29 LYS N    1 1 
       133 162961 1 1 29 LYS NZ   N 39.349 49.668 15.202 1.00 . A A . 29 LYS NZ   1 1 
       133 162962 1 1 29 LYS O    O 47.330 51.248 15.920 1.00 . A A . 29 LYS O    1 1 
       133 162963 1 1 30 ILE C    C 49.704 49.610 17.018 1.00 . A A . 30 ILE C    1 1 
       133 162964 1 1 30 ILE CA   C 48.427 49.559 17.860 1.00 . A A . 30 ILE CA   1 1 
       133 162965 1 1 30 ILE CB   C 48.513 48.552 19.003 1.00 . A A . 30 ILE CB   1 1 
       133 162966 1 1 30 ILE CD1  C 47.194 47.575 20.973 1.00 . A A . 30 ILE CD1  1 1 
       133 162967 1 1 30 ILE CG1  C 47.286 48.661 19.903 1.00 . A A . 30 ILE CG1  1 1 
       133 162968 1 1 30 ILE CG2  C 49.792 48.730 19.816 1.00 . A A . 30 ILE CG2  1 1 
       133 162969 1 1 30 ILE H    H 46.753 48.410 17.159 1.00 . A A . 30 ILE H    1 1 
       133 162970 1 1 30 ILE HA   H 48.322 50.579 18.313 1.00 . A A . 30 ILE HA   1 1 
       133 162971 1 1 30 ILE HB   H 48.528 47.550 18.574 1.00 . A A . 30 ILE HB   1 1 
       133 162972 1 1 30 ILE HD11 H 47.948 47.734 21.743 1.00 . A A . 30 ILE HD11 1 1 
       133 162973 1 1 30 ILE HD12 H 46.207 47.610 21.433 1.00 . A A . 30 ILE HD12 1 1 
       133 162974 1 1 30 ILE HD13 H 47.337 46.593 20.524 1.00 . A A . 30 ILE HD13 1 1 
       133 162975 1 1 30 ILE HG12 H 47.275 49.638 20.385 1.00 . A A . 30 ILE HG12 1 1 
       133 162976 1 1 30 ILE HG13 H 46.381 48.574 19.300 1.00 . A A . 30 ILE HG13 1 1 
       133 162977 1 1 30 ILE HG21 H 50.670 48.585 19.186 1.00 . A A . 30 ILE HG21 1 1 
       133 162978 1 1 30 ILE HG22 H 49.832 49.723 20.261 1.00 . A A . 30 ILE HG22 1 1 
       133 162979 1 1 30 ILE HG23 H 49.850 47.978 20.603 1.00 . A A . 30 ILE HG23 1 1 
       133 162980 1 1 30 ILE N    N 47.269 49.304 17.028 1.00 . A A . 30 ILE N    1 1 
       133 162981 1 1 30 ILE O    O 50.560 50.455 17.271 1.00 . A A . 30 ILE O    1 1 
       133 162982 1 1 31 GLN C    C 50.852 50.214 14.240 1.00 . A A . 31 GLN C    1 1 
       133 162983 1 1 31 GLN CA   C 50.906 48.894 15.012 1.00 . A A . 31 GLN CA   1 1 
       133 162984 1 1 31 GLN CB   C 50.864 47.693 14.071 1.00 . A A . 31 GLN CB   1 1 
       133 162985 1 1 31 GLN CD   C 52.035 46.518 12.122 1.00 . A A . 31 GLN CD   1 1 
       133 162986 1 1 31 GLN CG   C 52.057 47.677 13.120 1.00 . A A . 31 GLN CG   1 1 
       133 162987 1 1 31 GLN H    H 49.091 48.082 15.799 1.00 . A A . 31 GLN H    1 1 
       133 162988 1 1 31 GLN HA   H 51.880 48.854 15.563 1.00 . A A . 31 GLN HA   1 1 
       133 162989 1 1 31 GLN HB2  H 50.879 46.778 14.663 1.00 . A A . 31 GLN HB2  1 1 
       133 162990 1 1 31 GLN HB3  H 49.946 47.714 13.484 1.00 . A A . 31 GLN HB3  1 1 
       133 162991 1 1 31 GLN HE21 H 53.805 47.162 11.312 1.00 . A A . 31 GLN HE21 1 1 
       133 162992 1 1 31 GLN HE22 H 53.128 45.642 10.613 1.00 . A A . 31 GLN HE22 1 1 
       133 162993 1 1 31 GLN HG2  H 52.079 48.598 12.538 1.00 . A A . 31 GLN HG2  1 1 
       133 162994 1 1 31 GLN HG3  H 52.977 47.617 13.702 1.00 . A A . 31 GLN HG3  1 1 
       133 162995 1 1 31 GLN N    N 49.829 48.794 15.975 1.00 . A A . 31 GLN N    1 1 
       133 162996 1 1 31 GLN NE2  N 53.078 46.419 11.304 1.00 . A A . 31 GLN NE2  1 1 
       133 162997 1 1 31 GLN O    O 51.874 50.887 14.121 1.00 . A A . 31 GLN O    1 1 
       133 162998 1 1 31 GLN OE1  O 51.112 45.709 12.049 1.00 . A A . 31 GLN OE1  1 1 
       133 162999 1 1 32 ASP C    C 49.853 53.110 13.904 1.00 . A A . 32 ASP C    1 1 
       133 163000 1 1 32 ASP CA   C 49.514 51.883 13.054 1.00 . A A . 32 ASP CA   1 1 
       133 163001 1 1 32 ASP CB   C 48.094 51.960 12.500 1.00 . A A . 32 ASP CB   1 1 
       133 163002 1 1 32 ASP CG   C 47.905 53.096 11.493 1.00 . A A . 32 ASP CG   1 1 
       133 163003 1 1 32 ASP H    H 48.861 49.999 13.830 1.00 . A A . 32 ASP H    1 1 
       133 163004 1 1 32 ASP HA   H 50.221 51.887 12.185 1.00 . A A . 32 ASP HA   1 1 
       133 163005 1 1 32 ASP HB2  H 47.863 51.023 11.995 1.00 . A A . 32 ASP HB2  1 1 
       133 163006 1 1 32 ASP HB3  H 47.386 52.076 13.321 1.00 . A A . 32 ASP HB3  1 1 
       133 163007 1 1 32 ASP N    N 49.682 50.634 13.767 1.00 . A A . 32 ASP N    1 1 
       133 163008 1 1 32 ASP O    O 50.394 54.080 13.377 1.00 . A A . 32 ASP O    1 1 
       133 163009 1 1 32 ASP OD1  O 48.395 52.987 10.349 1.00 . A A . 32 ASP OD1  1 1 
       133 163010 1 1 32 ASP OD2  O 47.222 54.095 11.811 1.00 . A A . 32 ASP OD2  1 1 
       133 163011 1 1 33 LYS C    C 51.248 54.158 16.751 1.00 . A A . 33 LYS C    1 1 
       133 163012 1 1 33 LYS CA   C 49.859 54.187 16.111 1.00 . A A . 33 LYS CA   1 1 
       133 163013 1 1 33 LYS CB   C 48.743 54.315 17.143 1.00 . A A . 33 LYS CB   1 1 
       133 163014 1 1 33 LYS CD   C 46.377 55.120 17.549 1.00 . A A . 33 LYS CD   1 1 
       133 163015 1 1 33 LYS CE   C 45.008 55.448 16.960 1.00 . A A . 33 LYS CE   1 1 
       133 163016 1 1 33 LYS CG   C 47.423 54.739 16.505 1.00 . A A . 33 LYS CG   1 1 
       133 163017 1 1 33 LYS H    H 49.015 52.285 15.544 1.00 . A A . 33 LYS H    1 1 
       133 163018 1 1 33 LYS HA   H 49.854 55.142 15.525 1.00 . A A . 33 LYS HA   1 1 
       133 163019 1 1 33 LYS HB2  H 48.612 53.372 17.675 1.00 . A A . 33 LYS HB2  1 1 
       133 163020 1 1 33 LYS HB3  H 49.031 55.079 17.866 1.00 . A A . 33 LYS HB3  1 1 
       133 163021 1 1 33 LYS HD2  H 46.250 54.287 18.241 1.00 . A A . 33 LYS HD2  1 1 
       133 163022 1 1 33 LYS HD3  H 46.737 55.978 18.116 1.00 . A A . 33 LYS HD3  1 1 
       133 163023 1 1 33 LYS HE2  H 44.583 54.554 16.505 1.00 . A A . 33 LYS HE2  1 1 
       133 163024 1 1 33 LYS HE3  H 44.346 55.745 17.775 1.00 . A A . 33 LYS HE3  1 1 
       133 163025 1 1 33 LYS HG2  H 47.609 55.596 15.857 1.00 . A A . 33 LYS HG2  1 1 
       133 163026 1 1 33 LYS HG3  H 47.035 53.926 15.892 1.00 . A A . 33 LYS HG3  1 1 
       133 163027 1 1 33 LYS HZ1  H 45.475 56.208 15.100 1.00 . A A . 33 LYS HZ1  1 1 
       133 163028 1 1 33 LYS HZ2  H 44.142 56.871 15.725 1.00 . A A . 33 LYS HZ2  1 1 
       133 163029 1 1 33 LYS HZ3  H 45.600 57.319 16.290 1.00 . A A . 33 LYS HZ3  1 1 
       133 163030 1 1 33 LYS N    N 49.577 53.092 15.205 1.00 . A A . 33 LYS N    1 1 
       133 163031 1 1 33 LYS NZ   N 45.062 56.529 15.965 1.00 . A A . 33 LYS NZ   1 1 
       133 163032 1 1 33 LYS O    O 51.913 55.191 16.770 1.00 . A A . 33 LYS O    1 1 
       133 163033 1 1 34 GLU C    C 54.046 52.084 17.405 1.00 . A A . 34 GLU C    1 1 
       133 163034 1 1 34 GLU CA   C 52.931 52.911 18.048 1.00 . A A . 34 GLU CA   1 1 
       133 163035 1 1 34 GLU CB   C 52.610 52.375 19.439 1.00 . A A . 34 GLU CB   1 1 
       133 163036 1 1 34 GLU CD   C 52.287 54.656 20.560 1.00 . A A . 34 GLU CD   1 1 
       133 163037 1 1 34 GLU CG   C 51.706 53.266 20.288 1.00 . A A . 34 GLU CG   1 1 
       133 163038 1 1 34 GLU H    H 51.117 52.175 17.216 1.00 . A A . 34 GLU H    1 1 
       133 163039 1 1 34 GLU HA   H 53.377 53.930 18.184 1.00 . A A . 34 GLU HA   1 1 
       133 163040 1 1 34 GLU HB2  H 52.133 51.399 19.345 1.00 . A A . 34 GLU HB2  1 1 
       133 163041 1 1 34 GLU HB3  H 53.539 52.220 19.988 1.00 . A A . 34 GLU HB3  1 1 
       133 163042 1 1 34 GLU HG2  H 50.737 53.358 19.800 1.00 . A A . 34 GLU HG2  1 1 
       133 163043 1 1 34 GLU HG3  H 51.545 52.768 21.243 1.00 . A A . 34 GLU HG3  1 1 
       133 163044 1 1 34 GLU N    N 51.716 53.024 17.265 1.00 . A A . 34 GLU N    1 1 
       133 163045 1 1 34 GLU O    O 55.156 52.054 17.932 1.00 . A A . 34 GLU O    1 1 
       133 163046 1 1 34 GLU OE1  O 53.505 54.798 20.804 1.00 . A A . 34 GLU OE1  1 1 
       133 163047 1 1 34 GLU OE2  O 51.540 55.658 20.526 1.00 . A A . 34 GLU OE2  1 1 
       133 163048 1 1 35 GLY C    C 55.356 49.420 16.089 1.00 . A A . 35 GLY C    1 1 
       133 163049 1 1 35 GLY CA   C 54.829 50.738 15.520 1.00 . A A . 35 GLY CA   1 1 
       133 163050 1 1 35 GLY H    H 52.854 51.456 15.855 1.00 . A A . 35 GLY H    1 1 
       133 163051 1 1 35 GLY HA2  H 54.426 50.518 14.497 1.00 . A A . 35 GLY HA2  1 1 
       133 163052 1 1 35 GLY HA3  H 55.700 51.431 15.397 1.00 . A A . 35 GLY HA3  1 1 
       133 163053 1 1 35 GLY N    N 53.799 51.407 16.288 1.00 . A A . 35 GLY N    1 1 
       133 163054 1 1 35 GLY O    O 56.335 48.888 15.572 1.00 . A A . 35 GLY O    1 1 
       133 163055 1 1 36 ILE C    C 54.605 46.472 16.925 1.00 . A A . 36 ILE C    1 1 
       133 163056 1 1 36 ILE CA   C 55.130 47.637 17.766 1.00 . A A . 36 ILE CA   1 1 
       133 163057 1 1 36 ILE CB   C 54.642 47.581 19.211 1.00 . A A . 36 ILE CB   1 1 
       133 163058 1 1 36 ILE CD1  C 54.340 48.983 21.330 1.00 . A A . 36 ILE CD1  1 1 
       133 163059 1 1 36 ILE CG1  C 55.114 48.779 20.032 1.00 . A A . 36 ILE CG1  1 1 
       133 163060 1 1 36 ILE CG2  C 55.129 46.295 19.873 1.00 . A A . 36 ILE CG2  1 1 
       133 163061 1 1 36 ILE H    H 53.877 49.352 17.486 1.00 . A A . 36 ILE H    1 1 
       133 163062 1 1 36 ILE HA   H 56.249 47.603 17.806 1.00 . A A . 36 ILE HA   1 1 
       133 163063 1 1 36 ILE HB   H 53.553 47.581 19.198 1.00 . A A . 36 ILE HB   1 1 
       133 163064 1 1 36 ILE HD11 H 54.483 48.140 22.005 1.00 . A A . 36 ILE HD11 1 1 
       133 163065 1 1 36 ILE HD12 H 54.703 49.884 21.826 1.00 . A A . 36 ILE HD12 1 1 
       133 163066 1 1 36 ILE HD13 H 53.279 49.104 21.111 1.00 . A A . 36 ILE HD13 1 1 
       133 163067 1 1 36 ILE HG12 H 56.175 48.676 20.257 1.00 . A A . 36 ILE HG12 1 1 
       133 163068 1 1 36 ILE HG13 H 54.984 49.699 19.461 1.00 . A A . 36 ILE HG13 1 1 
       133 163069 1 1 36 ILE HG21 H 54.800 45.414 19.323 1.00 . A A . 36 ILE HG21 1 1 
       133 163070 1 1 36 ILE HG22 H 56.218 46.287 19.923 1.00 . A A . 36 ILE HG22 1 1 
       133 163071 1 1 36 ILE HG23 H 54.727 46.210 20.883 1.00 . A A . 36 ILE HG23 1 1 
       133 163072 1 1 36 ILE N    N 54.733 48.878 17.133 1.00 . A A . 36 ILE N    1 1 
       133 163073 1 1 36 ILE O    O 53.400 46.435 16.690 1.00 . A A . 36 ILE O    1 1 
       133 163074 1 1 37 PRO C    C 53.885 43.572 16.229 1.00 . A A . 37 PRO C    1 1 
       133 163075 1 1 37 PRO CA   C 54.967 44.457 15.606 1.00 . A A . 37 PRO CA   1 1 
       133 163076 1 1 37 PRO CB   C 56.196 43.627 15.245 1.00 . A A . 37 PRO CB   1 1 
       133 163077 1 1 37 PRO CD   C 56.861 45.457 16.617 1.00 . A A . 37 PRO CD   1 1 
       133 163078 1 1 37 PRO CG   C 57.353 44.602 15.452 1.00 . A A . 37 PRO CG   1 1 
       133 163079 1 1 37 PRO HA   H 54.565 44.958 14.689 1.00 . A A . 37 PRO HA   1 1 
       133 163080 1 1 37 PRO HB2  H 56.307 42.794 15.938 1.00 . A A . 37 PRO HB2  1 1 
       133 163081 1 1 37 PRO HB3  H 56.149 43.275 14.214 1.00 . A A . 37 PRO HB3  1 1 
       133 163082 1 1 37 PRO HD2  H 57.129 44.970 17.589 1.00 . A A . 37 PRO HD2  1 1 
       133 163083 1 1 37 PRO HD3  H 57.341 46.465 16.538 1.00 . A A . 37 PRO HD3  1 1 
       133 163084 1 1 37 PRO HG2  H 58.280 44.082 15.691 1.00 . A A . 37 PRO HG2  1 1 
       133 163085 1 1 37 PRO HG3  H 57.467 45.222 14.563 1.00 . A A . 37 PRO HG3  1 1 
       133 163086 1 1 37 PRO N    N 55.420 45.517 16.484 1.00 . A A . 37 PRO N    1 1 
       133 163087 1 1 37 PRO O    O 54.009 43.204 17.395 1.00 . A A . 37 PRO O    1 1 
       133 163088 1 1 38 PRO C    C 51.913 41.152 16.628 1.00 . A A . 38 PRO C    1 1 
       133 163089 1 1 38 PRO CA   C 51.668 42.555 16.068 1.00 . A A . 38 PRO CA   1 1 
       133 163090 1 1 38 PRO CB   C 50.625 42.550 14.954 1.00 . A A . 38 PRO CB   1 1 
       133 163091 1 1 38 PRO CD   C 52.657 43.417 14.082 1.00 . A A . 38 PRO CD   1 1 
       133 163092 1 1 38 PRO CG   C 51.464 42.555 13.679 1.00 . A A . 38 PRO CG   1 1 
       133 163093 1 1 38 PRO HA   H 51.285 43.180 16.915 1.00 . A A . 38 PRO HA   1 1 
       133 163094 1 1 38 PRO HB2  H 49.973 41.677 15.007 1.00 . A A . 38 PRO HB2  1 1 
       133 163095 1 1 38 PRO HB3  H 50.039 43.467 14.995 1.00 . A A . 38 PRO HB3  1 1 
       133 163096 1 1 38 PRO HD2  H 53.565 43.126 13.493 1.00 . A A . 38 PRO HD2  1 1 
       133 163097 1 1 38 PRO HD3  H 52.414 44.497 13.915 1.00 . A A . 38 PRO HD3  1 1 
       133 163098 1 1 38 PRO HG2  H 51.800 41.543 13.449 1.00 . A A . 38 PRO HG2  1 1 
       133 163099 1 1 38 PRO HG3  H 50.926 42.980 12.833 1.00 . A A . 38 PRO HG3  1 1 
       133 163100 1 1 38 PRO N    N 52.841 43.188 15.500 1.00 . A A . 38 PRO N    1 1 
       133 163101 1 1 38 PRO O    O 51.131 40.695 17.457 1.00 . A A . 38 PRO O    1 1 
       133 163102 1 1 39 ASP C    C 54.311 39.367 18.039 1.00 . A A . 39 ASP C    1 1 
       133 163103 1 1 39 ASP CA   C 53.428 39.218 16.799 1.00 . A A . 39 ASP CA   1 1 
       133 163104 1 1 39 ASP CB   C 54.111 38.396 15.710 1.00 . A A . 39 ASP CB   1 1 
       133 163105 1 1 39 ASP CG   C 55.477 38.958 15.314 1.00 . A A . 39 ASP CG   1 1 
       133 163106 1 1 39 ASP H    H 53.599 40.902 15.503 1.00 . A A . 39 ASP H    1 1 
       133 163107 1 1 39 ASP HA   H 52.510 38.657 17.113 1.00 . A A . 39 ASP HA   1 1 
       133 163108 1 1 39 ASP HB2  H 54.229 37.376 16.074 1.00 . A A . 39 ASP HB2  1 1 
       133 163109 1 1 39 ASP HB3  H 53.468 38.353 14.831 1.00 . A A . 39 ASP HB3  1 1 
       133 163110 1 1 39 ASP N    N 52.994 40.482 16.238 1.00 . A A . 39 ASP N    1 1 
       133 163111 1 1 39 ASP O    O 54.478 38.402 18.782 1.00 . A A . 39 ASP O    1 1 
       133 163112 1 1 39 ASP OD1  O 55.557 40.140 14.917 1.00 . A A . 39 ASP OD1  1 1 
       133 163113 1 1 39 ASP OD2  O 56.475 38.208 15.373 1.00 . A A . 39 ASP OD2  1 1 
       133 163114 1 1 40 GLN C    C 54.800 41.585 20.553 1.00 . A A . 40 GLN C    1 1 
       133 163115 1 1 40 GLN CA   C 55.630 40.896 19.468 1.00 . A A . 40 GLN CA   1 1 
       133 163116 1 1 40 GLN CB   C 56.839 41.738 19.075 1.00 . A A . 40 GLN CB   1 1 
       133 163117 1 1 40 GLN CD   C 59.098 41.761 17.845 1.00 . A A . 40 GLN CD   1 1 
       133 163118 1 1 40 GLN CG   C 57.836 40.975 18.209 1.00 . A A . 40 GLN CG   1 1 
       133 163119 1 1 40 GLN H    H 54.614 41.337 17.650 1.00 . A A . 40 GLN H    1 1 
       133 163120 1 1 40 GLN HA   H 56.028 39.952 19.922 1.00 . A A . 40 GLN HA   1 1 
       133 163121 1 1 40 GLN HB2  H 56.498 42.629 18.545 1.00 . A A . 40 GLN HB2  1 1 
       133 163122 1 1 40 GLN HB3  H 57.353 42.050 19.985 1.00 . A A . 40 GLN HB3  1 1 
       133 163123 1 1 40 GLN HE21 H 59.827 40.155 16.802 1.00 . A A . 40 GLN HE21 1 1 
       133 163124 1 1 40 GLN HE22 H 60.821 41.659 16.741 1.00 . A A . 40 GLN HE22 1 1 
       133 163125 1 1 40 GLN HG2  H 58.138 40.072 18.739 1.00 . A A . 40 GLN HG2  1 1 
       133 163126 1 1 40 GLN HG3  H 57.350 40.673 17.282 1.00 . A A . 40 GLN HG3  1 1 
       133 163127 1 1 40 GLN N    N 54.851 40.555 18.295 1.00 . A A . 40 GLN N    1 1 
       133 163128 1 1 40 GLN NE2  N 60.020 41.122 17.131 1.00 . A A . 40 GLN NE2  1 1 
       133 163129 1 1 40 GLN O    O 55.209 41.588 21.713 1.00 . A A . 40 GLN O    1 1 
       133 163130 1 1 40 GLN OE1  O 59.289 42.924 18.192 1.00 . A A . 40 GLN OE1  1 1 
       133 163131 1 1 41 GLN C    C 52.029 41.435 21.949 1.00 . A A . 41 GLN C    1 1 
       133 163132 1 1 41 GLN CA   C 52.643 42.595 21.164 1.00 . A A . 41 GLN CA   1 1 
       133 163133 1 1 41 GLN CB   C 51.522 43.328 20.433 1.00 . A A . 41 GLN CB   1 1 
       133 163134 1 1 41 GLN CD   C 50.690 45.262 19.030 1.00 . A A . 41 GLN CD   1 1 
       133 163135 1 1 41 GLN CG   C 51.887 44.649 19.761 1.00 . A A . 41 GLN CG   1 1 
       133 163136 1 1 41 GLN H    H 53.375 42.081 19.209 1.00 . A A . 41 GLN H    1 1 
       133 163137 1 1 41 GLN HA   H 53.149 43.298 21.874 1.00 . A A . 41 GLN HA   1 1 
       133 163138 1 1 41 GLN HB2  H 51.101 42.659 19.683 1.00 . A A . 41 GLN HB2  1 1 
       133 163139 1 1 41 GLN HB3  H 50.736 43.535 21.159 1.00 . A A . 41 GLN HB3  1 1 
       133 163140 1 1 41 GLN HE21 H 51.798 45.918 17.408 1.00 . A A . 41 GLN HE21 1 1 
       133 163141 1 1 41 GLN HE22 H 50.000 46.136 17.332 1.00 . A A . 41 GLN HE22 1 1 
       133 163142 1 1 41 GLN HG2  H 52.241 45.364 20.504 1.00 . A A . 41 GLN HG2  1 1 
       133 163143 1 1 41 GLN HG3  H 52.685 44.480 19.039 1.00 . A A . 41 GLN HG3  1 1 
       133 163144 1 1 41 GLN N    N 53.631 42.123 20.215 1.00 . A A . 41 GLN N    1 1 
       133 163145 1 1 41 GLN NE2  N 50.854 45.818 17.833 1.00 . A A . 41 GLN NE2  1 1 
       133 163146 1 1 41 GLN O    O 51.711 40.398 21.369 1.00 . A A . 41 GLN O    1 1 
       133 163147 1 1 41 GLN OE1  O 49.564 45.250 19.519 1.00 . A A . 41 GLN OE1  1 1 
       133 163148 1 1 42 ARG C    C 49.931 41.715 24.848 1.00 . A A . 42 ARG C    1 1 
       133 163149 1 1 42 ARG CA   C 50.848 40.814 24.018 1.00 . A A . 42 ARG CA   1 1 
       133 163150 1 1 42 ARG CB   C 51.603 39.835 24.913 1.00 . A A . 42 ARG CB   1 1 
       133 163151 1 1 42 ARG CD   C 51.376 37.761 23.464 1.00 . A A . 42 ARG CD   1 1 
       133 163152 1 1 42 ARG CG   C 52.331 38.714 24.177 1.00 . A A . 42 ARG CG   1 1 
       133 163153 1 1 42 ARG CZ   C 52.516 36.657 21.517 1.00 . A A . 42 ARG CZ   1 1 
       133 163154 1 1 42 ARG H    H 52.222 42.418 23.724 1.00 . A A . 42 ARG H    1 1 
       133 163155 1 1 42 ARG HA   H 50.205 40.231 23.310 1.00 . A A . 42 ARG HA   1 1 
       133 163156 1 1 42 ARG HB2  H 52.330 40.387 25.508 1.00 . A A . 42 ARG HB2  1 1 
       133 163157 1 1 42 ARG HB3  H 50.900 39.374 25.608 1.00 . A A . 42 ARG HB3  1 1 
       133 163158 1 1 42 ARG HD2  H 50.678 37.314 24.217 1.00 . A A . 42 ARG HD2  1 1 
       133 163159 1 1 42 ARG HD3  H 50.753 38.318 22.718 1.00 . A A . 42 ARG HD3  1 1 
       133 163160 1 1 42 ARG HE   H 52.214 35.826 23.316 1.00 . A A . 42 ARG HE   1 1 
       133 163161 1 1 42 ARG HG2  H 53.034 39.138 23.460 1.00 . A A . 42 ARG HG2  1 1 
       133 163162 1 1 42 ARG HG3  H 52.902 38.145 24.910 1.00 . A A . 42 ARG HG3  1 1 
       133 163163 1 1 42 ARG HH11 H 52.101 38.615 21.082 1.00 . A A . 42 ARG HH11 1 1 
       133 163164 1 1 42 ARG HH12 H 52.951 37.733 19.841 1.00 . A A . 42 ARG HH12 1 1 
       133 163165 1 1 42 ARG HH21 H 53.052 34.679 21.503 1.00 . A A . 42 ARG HH21 1 1 
       133 163166 1 1 42 ARG HH22 H 53.202 35.505 19.984 1.00 . A A . 42 ARG HH22 1 1 
       133 163167 1 1 42 ARG N    N 51.772 41.615 23.242 1.00 . A A . 42 ARG N    1 1 
       133 163168 1 1 42 ARG NE   N 52.081 36.674 22.785 1.00 . A A . 42 ARG NE   1 1 
       133 163169 1 1 42 ARG NH1  N 52.486 37.747 20.738 1.00 . A A . 42 ARG NH1  1 1 
       133 163170 1 1 42 ARG NH2  N 53.029 35.543 20.979 1.00 . A A . 42 ARG NH2  1 1 
       133 163171 1 1 42 ARG O    O 50.414 42.555 25.604 1.00 . A A . 42 ARG O    1 1 
       133 163172 1 1 43 LEU C    C 47.015 41.536 26.572 1.00 . A A . 43 LEU C    1 1 
       133 163173 1 1 43 LEU CA   C 47.610 42.315 25.397 1.00 . A A . 43 LEU CA   1 1 
       133 163174 1 1 43 LEU CB   C 46.526 42.759 24.418 1.00 . A A . 43 LEU CB   1 1 
       133 163175 1 1 43 LEU CD1  C 45.882 43.946 22.314 1.00 . A A . 43 LEU CD1  1 1 
       133 163176 1 1 43 LEU CD2  C 47.170 45.169 24.028 1.00 . A A . 43 LEU CD2  1 1 
       133 163177 1 1 43 LEU CG   C 46.956 43.799 23.388 1.00 . A A . 43 LEU CG   1 1 
       133 163178 1 1 43 LEU H    H 48.302 40.792 24.057 1.00 . A A . 43 LEU H    1 1 
       133 163179 1 1 43 LEU HA   H 48.085 43.227 25.839 1.00 . A A . 43 LEU HA   1 1 
       133 163180 1 1 43 LEU HB2  H 46.161 41.876 23.893 1.00 . A A . 43 LEU HB2  1 1 
       133 163181 1 1 43 LEU HB3  H 45.696 43.171 24.990 1.00 . A A . 43 LEU HB3  1 1 
       133 163182 1 1 43 LEU HD11 H 44.948 44.288 22.759 1.00 . A A . 43 LEU HD11 1 1 
       133 163183 1 1 43 LEU HD12 H 46.206 44.668 21.564 1.00 . A A . 43 LEU HD12 1 1 
       133 163184 1 1 43 LEU HD13 H 45.721 42.986 21.824 1.00 . A A . 43 LEU HD13 1 1 
       133 163185 1 1 43 LEU HD21 H 47.973 45.121 24.764 1.00 . A A . 43 LEU HD21 1 1 
       133 163186 1 1 43 LEU HD22 H 47.454 45.892 23.263 1.00 . A A . 43 LEU HD22 1 1 
       133 163187 1 1 43 LEU HD23 H 46.258 45.512 24.516 1.00 . A A . 43 LEU HD23 1 1 
       133 163188 1 1 43 LEU HG   H 47.878 43.484 22.900 1.00 . A A . 43 LEU HG   1 1 
       133 163189 1 1 43 LEU N    N 48.621 41.545 24.701 1.00 . A A . 43 LEU N    1 1 
       133 163190 1 1 43 LEU O    O 46.752 40.341 26.464 1.00 . A A . 43 LEU O    1 1 
       133 163191 1 1 44 ILE C    C 44.974 42.585 29.285 1.00 . A A . 44 ILE C    1 1 
       133 163192 1 1 44 ILE CA   C 46.184 41.733 28.893 1.00 . A A . 44 ILE CA   1 1 
       133 163193 1 1 44 ILE CB   C 47.202 41.639 30.026 1.00 . A A . 44 ILE CB   1 1 
       133 163194 1 1 44 ILE CD1  C 49.595 41.599 29.110 1.00 . A A . 44 ILE CD1  1 1 
       133 163195 1 1 44 ILE CG1  C 48.425 40.798 29.674 1.00 . A A . 44 ILE CG1  1 1 
       133 163196 1 1 44 ILE CG2  C 46.564 41.057 31.284 1.00 . A A . 44 ILE CG2  1 1 
       133 163197 1 1 44 ILE H    H 47.122 43.224 27.686 1.00 . A A . 44 ILE H    1 1 
       133 163198 1 1 44 ILE HA   H 45.812 40.698 28.682 1.00 . A A . 44 ILE HA   1 1 
       133 163199 1 1 44 ILE HB   H 47.532 42.647 30.280 1.00 . A A . 44 ILE HB   1 1 
       133 163200 1 1 44 ILE HD11 H 50.428 40.924 28.913 1.00 . A A . 44 ILE HD11 1 1 
       133 163201 1 1 44 ILE HD12 H 49.329 42.103 28.181 1.00 . A A . 44 ILE HD12 1 1 
       133 163202 1 1 44 ILE HD13 H 49.907 42.343 29.844 1.00 . A A . 44 ILE HD13 1 1 
       133 163203 1 1 44 ILE HG12 H 48.800 40.305 30.572 1.00 . A A . 44 ILE HG12 1 1 
       133 163204 1 1 44 ILE HG13 H 48.150 40.011 28.972 1.00 . A A . 44 ILE HG13 1 1 
       133 163205 1 1 44 ILE HG21 H 45.756 41.694 31.646 1.00 . A A . 44 ILE HG21 1 1 
       133 163206 1 1 44 ILE HG22 H 46.198 40.050 31.087 1.00 . A A . 44 ILE HG22 1 1 
       133 163207 1 1 44 ILE HG23 H 47.305 41.001 32.081 1.00 . A A . 44 ILE HG23 1 1 
       133 163208 1 1 44 ILE N    N 46.783 42.241 27.676 1.00 . A A . 44 ILE N    1 1 
       133 163209 1 1 44 ILE O    O 45.043 43.811 29.293 1.00 . A A . 44 ILE O    1 1 
       133 163210 1 1 45 PHE C    C 42.349 41.776 31.548 1.00 . A A . 45 PHE C    1 1 
       133 163211 1 1 45 PHE CA   C 42.696 42.510 30.251 1.00 . A A . 45 PHE CA   1 1 
       133 163212 1 1 45 PHE CB   C 41.539 42.411 29.260 1.00 . A A . 45 PHE CB   1 1 
       133 163213 1 1 45 PHE CD1  C 40.057 44.303 30.025 1.00 . A A . 45 PHE CD1  1 1 
       133 163214 1 1 45 PHE CD2  C 39.139 42.062 29.950 1.00 . A A . 45 PHE CD2  1 1 
       133 163215 1 1 45 PHE CE1  C 38.831 44.793 30.488 1.00 . A A . 45 PHE CE1  1 1 
       133 163216 1 1 45 PHE CE2  C 37.903 42.555 30.385 1.00 . A A . 45 PHE CE2  1 1 
       133 163217 1 1 45 PHE CG   C 40.217 42.936 29.769 1.00 . A A . 45 PHE CG   1 1 
       133 163218 1 1 45 PHE CZ   C 37.749 43.920 30.660 1.00 . A A . 45 PHE CZ   1 1 
       133 163219 1 1 45 PHE H    H 43.886 40.890 29.553 1.00 . A A . 45 PHE H    1 1 
       133 163220 1 1 45 PHE HA   H 42.863 43.593 30.478 1.00 . A A . 45 PHE HA   1 1 
       133 163221 1 1 45 PHE HB2  H 41.795 42.962 28.355 1.00 . A A . 45 PHE HB2  1 1 
       133 163222 1 1 45 PHE HB3  H 41.412 41.362 28.992 1.00 . A A . 45 PHE HB3  1 1 
       133 163223 1 1 45 PHE HD1  H 40.885 44.981 29.877 1.00 . A A . 45 PHE HD1  1 1 
       133 163224 1 1 45 PHE HD2  H 39.249 41.009 29.738 1.00 . A A . 45 PHE HD2  1 1 
       133 163225 1 1 45 PHE HE1  H 38.716 45.842 30.715 1.00 . A A . 45 PHE HE1  1 1 
       133 163226 1 1 45 PHE HE2  H 37.062 41.885 30.490 1.00 . A A . 45 PHE HE2  1 1 
       133 163227 1 1 45 PHE HZ   H 36.798 44.304 30.995 1.00 . A A . 45 PHE HZ   1 1 
       133 163228 1 1 45 PHE N    N 43.880 41.925 29.656 1.00 . A A . 45 PHE N    1 1 
       133 163229 1 1 45 PHE O    O 42.119 40.569 31.521 1.00 . A A . 45 PHE O    1 1 
       133 163230 1 1 46 ALA C    C 42.497 40.624 34.337 1.00 . A A . 46 ALA C    1 1 
       133 163231 1 1 46 ALA CA   C 41.920 41.994 33.976 1.00 . A A . 46 ALA CA   1 1 
       133 163232 1 1 46 ALA CB   C 40.402 42.086 34.093 1.00 . A A . 46 ALA CB   1 1 
       133 163233 1 1 46 ALA H    H 42.452 43.514 32.581 1.00 . A A . 46 ALA H    1 1 
       133 163234 1 1 46 ALA HA   H 42.343 42.707 34.730 1.00 . A A . 46 ALA HA   1 1 
       133 163235 1 1 46 ALA HB1  H 40.068 43.103 33.889 1.00 . A A . 46 ALA HB1  1 1 
       133 163236 1 1 46 ALA HB2  H 39.928 41.414 33.379 1.00 . A A . 46 ALA HB2  1 1 
       133 163237 1 1 46 ALA HB3  H 40.101 41.812 35.105 1.00 . A A . 46 ALA HB3  1 1 
       133 163238 1 1 46 ALA N    N 42.312 42.488 32.671 1.00 . A A . 46 ALA N    1 1 
       133 163239 1 1 46 ALA O    O 41.766 39.704 34.694 1.00 . A A . 46 ALA O    1 1 
       133 163240 1 1 47 GLY C    C 44.399 38.125 33.424 1.00 . A A . 47 GLY C    1 1 
       133 163241 1 1 47 GLY CA   C 44.514 39.223 34.484 1.00 . A A . 47 GLY CA   1 1 
       133 163242 1 1 47 GLY H    H 44.381 41.307 34.015 1.00 . A A . 47 GLY H    1 1 
       133 163243 1 1 47 GLY HA2  H 45.600 39.465 34.610 1.00 . A A . 47 GLY HA2  1 1 
       133 163244 1 1 47 GLY HA3  H 44.145 38.801 35.453 1.00 . A A . 47 GLY HA3  1 1 
       133 163245 1 1 47 GLY N    N 43.810 40.459 34.205 1.00 . A A . 47 GLY N    1 1 
       133 163246 1 1 47 GLY O    O 44.739 36.984 33.732 1.00 . A A . 47 GLY O    1 1 
       133 163247 1 1 48 LYS C    C 44.523 37.938 29.884 1.00 . A A . 48 LYS C    1 1 
       133 163248 1 1 48 LYS CA   C 43.731 37.509 31.121 1.00 . A A . 48 LYS CA   1 1 
       133 163249 1 1 48 LYS CB   C 42.248 37.400 30.774 1.00 . A A . 48 LYS CB   1 1 
       133 163250 1 1 48 LYS CD   C 39.881 36.957 31.611 1.00 . A A . 48 LYS CD   1 1 
       133 163251 1 1 48 LYS CE   C 39.251 38.270 31.156 1.00 . A A . 48 LYS CE   1 1 
       133 163252 1 1 48 LYS CG   C 41.357 37.094 31.974 1.00 . A A . 48 LYS CG   1 1 
       133 163253 1 1 48 LYS H    H 43.586 39.406 32.075 1.00 . A A . 48 LYS H    1 1 
       133 163254 1 1 48 LYS HA   H 44.067 36.487 31.433 1.00 . A A . 48 LYS HA   1 1 
       133 163255 1 1 48 LYS HB2  H 41.916 38.331 30.316 1.00 . A A . 48 LYS HB2  1 1 
       133 163256 1 1 48 LYS HB3  H 42.126 36.605 30.038 1.00 . A A . 48 LYS HB3  1 1 
       133 163257 1 1 48 LYS HD2  H 39.778 36.207 30.826 1.00 . A A . 48 LYS HD2  1 1 
       133 163258 1 1 48 LYS HD3  H 39.360 36.591 32.495 1.00 . A A . 48 LYS HD3  1 1 
       133 163259 1 1 48 LYS HE2  H 39.485 39.047 31.885 1.00 . A A . 48 LYS HE2  1 1 
       133 163260 1 1 48 LYS HE3  H 39.685 38.556 30.198 1.00 . A A . 48 LYS HE3  1 1 
       133 163261 1 1 48 LYS HG2  H 41.690 36.162 32.429 1.00 . A A . 48 LYS HG2  1 1 
       133 163262 1 1 48 LYS HG3  H 41.450 37.883 32.721 1.00 . A A . 48 LYS HG3  1 1 
       133 163263 1 1 48 LYS HZ1  H 37.350 38.965 30.657 1.00 . A A . 48 LYS HZ1  1 1 
       133 163264 1 1 48 LYS HZ2  H 37.546 37.348 30.449 1.00 . A A . 48 LYS HZ2  1 1 
       133 163265 1 1 48 LYS HZ3  H 37.383 37.962 31.936 1.00 . A A . 48 LYS HZ3  1 1 
       133 163266 1 1 48 LYS N    N 43.928 38.433 32.220 1.00 . A A . 48 LYS N    1 1 
       133 163267 1 1 48 LYS NZ   N 37.791 38.137 31.030 1.00 . A A . 48 LYS NZ   1 1 
       133 163268 1 1 48 LYS O    O 44.290 39.031 29.372 1.00 . A A . 48 LYS O    1 1 
       133 163269 1 1 49 GLN C    C 45.088 37.089 26.965 1.00 . A A . 49 GLN C    1 1 
       133 163270 1 1 49 GLN CA   C 46.086 37.265 28.111 1.00 . A A . 49 GLN CA   1 1 
       133 163271 1 1 49 GLN CB   C 47.278 36.317 28.008 1.00 . A A . 49 GLN CB   1 1 
       133 163272 1 1 49 GLN CD   C 49.334 35.602 26.672 1.00 . A A . 49 GLN CD   1 1 
       133 163273 1 1 49 GLN CG   C 48.067 36.458 26.711 1.00 . A A . 49 GLN CG   1 1 
       133 163274 1 1 49 GLN H    H 45.573 36.202 29.901 1.00 . A A . 49 GLN H    1 1 
       133 163275 1 1 49 GLN HA   H 46.482 38.312 28.071 1.00 . A A . 49 GLN HA   1 1 
       133 163276 1 1 49 GLN HB2  H 47.950 36.513 28.844 1.00 . A A . 49 GLN HB2  1 1 
       133 163277 1 1 49 GLN HB3  H 46.922 35.291 28.098 1.00 . A A . 49 GLN HB3  1 1 
       133 163278 1 1 49 GLN HE21 H 50.494 37.082 27.535 1.00 . A A . 49 GLN HE21 1 1 
       133 163279 1 1 49 GLN HE22 H 51.345 35.571 27.062 1.00 . A A . 49 GLN HE22 1 1 
       133 163280 1 1 49 GLN HG2  H 47.445 36.160 25.866 1.00 . A A . 49 GLN HG2  1 1 
       133 163281 1 1 49 GLN HG3  H 48.344 37.504 26.572 1.00 . A A . 49 GLN HG3  1 1 
       133 163282 1 1 49 GLN N    N 45.418 37.092 29.385 1.00 . A A . 49 GLN N    1 1 
       133 163283 1 1 49 GLN NE2  N 50.474 36.139 27.099 1.00 . A A . 49 GLN NE2  1 1 
       133 163284 1 1 49 GLN O    O 44.262 36.179 27.000 1.00 . A A . 49 GLN O    1 1 
       133 163285 1 1 49 GLN OE1  O 49.330 34.444 26.259 1.00 . A A . 49 GLN OE1  1 1 
       133 163286 1 1 50 LEU C    C 44.734 37.263 23.617 1.00 . A A . 50 LEU C    1 1 
       133 163287 1 1 50 LEU CA   C 44.208 37.986 24.858 1.00 . A A . 50 LEU CA   1 1 
       133 163288 1 1 50 LEU CB   C 43.822 39.434 24.568 1.00 . A A . 50 LEU CB   1 1 
       133 163289 1 1 50 LEU CD1  C 42.847 41.614 25.309 1.00 . A A . 50 LEU CD1  1 1 
       133 163290 1 1 50 LEU CD2  C 42.096 39.549 26.427 1.00 . A A . 50 LEU CD2  1 1 
       133 163291 1 1 50 LEU CG   C 43.291 40.225 25.760 1.00 . A A . 50 LEU CG   1 1 
       133 163292 1 1 50 LEU H    H 45.873 38.700 25.996 1.00 . A A . 50 LEU H    1 1 
       133 163293 1 1 50 LEU HA   H 43.270 37.457 25.167 1.00 . A A . 50 LEU HA   1 1 
       133 163294 1 1 50 LEU HB2  H 44.696 39.953 24.173 1.00 . A A . 50 LEU HB2  1 1 
       133 163295 1 1 50 LEU HB3  H 43.062 39.431 23.788 1.00 . A A . 50 LEU HB3  1 1 
       133 163296 1 1 50 LEU HD11 H 41.979 41.539 24.653 1.00 . A A . 50 LEU HD11 1 1 
       133 163297 1 1 50 LEU HD12 H 42.590 42.217 26.180 1.00 . A A . 50 LEU HD12 1 1 
       133 163298 1 1 50 LEU HD13 H 43.658 42.105 24.774 1.00 . A A . 50 LEU HD13 1 1 
       133 163299 1 1 50 LEU HD21 H 42.395 38.603 26.880 1.00 . A A . 50 LEU HD21 1 1 
       133 163300 1 1 50 LEU HD22 H 41.700 40.187 27.216 1.00 . A A . 50 LEU HD22 1 1 
       133 163301 1 1 50 LEU HD23 H 41.315 39.379 25.688 1.00 . A A . 50 LEU HD23 1 1 
       133 163302 1 1 50 LEU HG   H 44.082 40.351 26.499 1.00 . A A . 50 LEU HG   1 1 
       133 163303 1 1 50 LEU N    N 45.158 37.946 25.950 1.00 . A A . 50 LEU N    1 1 
       133 163304 1 1 50 LEU O    O 45.784 37.622 23.089 1.00 . A A . 50 LEU O    1 1 
       133 163305 1 1 51 GLU C    C 43.808 36.036 20.691 1.00 . A A . 51 GLU C    1 1 
       133 163306 1 1 51 GLU CA   C 44.336 35.439 21.997 1.00 . A A . 51 GLU CA   1 1 
       133 163307 1 1 51 GLU CB   C 43.784 34.024 22.147 1.00 . A A . 51 GLU CB   1 1 
       133 163308 1 1 51 GLU CD   C 43.800 31.806 23.268 1.00 . A A . 51 GLU CD   1 1 
       133 163309 1 1 51 GLU CG   C 44.333 33.238 23.333 1.00 . A A . 51 GLU CG   1 1 
       133 163310 1 1 51 GLU H    H 43.163 35.973 23.691 1.00 . A A . 51 GLU H    1 1 
       133 163311 1 1 51 GLU HA   H 45.450 35.368 21.912 1.00 . A A . 51 GLU HA   1 1 
       133 163312 1 1 51 GLU HB2  H 42.699 34.073 22.247 1.00 . A A . 51 GLU HB2  1 1 
       133 163313 1 1 51 GLU HB3  H 44.004 33.463 21.238 1.00 . A A . 51 GLU HB3  1 1 
       133 163314 1 1 51 GLU HG2  H 45.423 33.245 23.283 1.00 . A A . 51 GLU HG2  1 1 
       133 163315 1 1 51 GLU HG3  H 44.029 33.701 24.271 1.00 . A A . 51 GLU HG3  1 1 
       133 163316 1 1 51 GLU N    N 44.015 36.242 23.159 1.00 . A A . 51 GLU N    1 1 
       133 163317 1 1 51 GLU O    O 42.725 36.614 20.637 1.00 . A A . 51 GLU O    1 1 
       133 163318 1 1 51 GLU OE1  O 44.563 30.892 22.888 1.00 . A A . 51 GLU OE1  1 1 
       133 163319 1 1 51 GLU OE2  O 42.603 31.571 23.542 1.00 . A A . 51 GLU OE2  1 1 
       133 163320 1 1 52 ASP C    C 43.110 36.300 17.595 1.00 . A A . 52 ASP C    1 1 
       133 163321 1 1 52 ASP CA   C 44.387 36.600 18.384 1.00 . A A . 52 ASP CA   1 1 
       133 163322 1 1 52 ASP CB   C 45.614 36.419 17.495 1.00 . A A . 52 ASP CB   1 1 
       133 163323 1 1 52 ASP CG   C 46.930 36.820 18.162 1.00 . A A . 52 ASP CG   1 1 
       133 163324 1 1 52 ASP H    H 45.390 35.238 19.715 1.00 . A A . 52 ASP H    1 1 
       133 163325 1 1 52 ASP HA   H 44.295 37.685 18.646 1.00 . A A . 52 ASP HA   1 1 
       133 163326 1 1 52 ASP HB2  H 45.671 35.378 17.180 1.00 . A A . 52 ASP HB2  1 1 
       133 163327 1 1 52 ASP HB3  H 45.490 37.036 16.604 1.00 . A A . 52 ASP HB3  1 1 
       133 163328 1 1 52 ASP N    N 44.541 35.828 19.600 1.00 . A A . 52 ASP N    1 1 
       133 163329 1 1 52 ASP O    O 42.596 37.191 16.923 1.00 . A A . 52 ASP O    1 1 
       133 163330 1 1 52 ASP OD1  O 46.973 37.795 18.943 1.00 . A A . 52 ASP OD1  1 1 
       133 163331 1 1 52 ASP OD2  O 47.981 36.209 17.867 1.00 . A A . 52 ASP OD2  1 1 
       133 163332 1 1 53 GLY C    C 40.049 35.131 17.604 1.00 . A A . 53 GLY C    1 1 
       133 163333 1 1 53 GLY CA   C 41.370 34.686 16.972 1.00 . A A . 53 GLY CA   1 1 
       133 163334 1 1 53 GLY H    H 43.069 34.365 18.234 1.00 . A A . 53 GLY H    1 1 
       133 163335 1 1 53 GLY HA2  H 41.395 35.079 15.923 1.00 . A A . 53 GLY HA2  1 1 
       133 163336 1 1 53 GLY HA3  H 41.353 33.567 16.920 1.00 . A A . 53 GLY HA3  1 1 
       133 163337 1 1 53 GLY N    N 42.574 35.085 17.673 1.00 . A A . 53 GLY N    1 1 
       133 163338 1 1 53 GLY O    O 39.006 34.961 16.978 1.00 . A A . 53 GLY O    1 1 
       133 163339 1 1 54 ARG C    C 38.389 37.410 19.308 1.00 . A A . 54 ARG C    1 1 
       133 163340 1 1 54 ARG CA   C 38.886 35.993 19.596 1.00 . A A . 54 ARG CA   1 1 
       133 163341 1 1 54 ARG CB   C 39.140 35.815 21.090 1.00 . A A . 54 ARG CB   1 1 
       133 163342 1 1 54 ARG CD   C 39.352 33.229 21.154 1.00 . A A . 54 ARG CD   1 1 
       133 163343 1 1 54 ARG CG   C 39.933 34.589 21.532 1.00 . A A . 54 ARG CG   1 1 
       133 163344 1 1 54 ARG CZ   C 40.172 30.863 21.319 1.00 . A A . 54 ARG CZ   1 1 
       133 163345 1 1 54 ARG H    H 40.999 35.853 19.244 1.00 . A A . 54 ARG H    1 1 
       133 163346 1 1 54 ARG HA   H 38.063 35.294 19.297 1.00 . A A . 54 ARG HA   1 1 
       133 163347 1 1 54 ARG HB2  H 39.698 36.687 21.431 1.00 . A A . 54 ARG HB2  1 1 
       133 163348 1 1 54 ARG HB3  H 38.182 35.814 21.609 1.00 . A A . 54 ARG HB3  1 1 
       133 163349 1 1 54 ARG HD2  H 38.326 33.134 21.592 1.00 . A A . 54 ARG HD2  1 1 
       133 163350 1 1 54 ARG HD3  H 39.290 33.156 20.039 1.00 . A A . 54 ARG HD3  1 1 
       133 163351 1 1 54 ARG HE   H 40.938 32.405 22.317 1.00 . A A . 54 ARG HE   1 1 
       133 163352 1 1 54 ARG HG2  H 40.936 34.657 21.109 1.00 . A A . 54 ARG HG2  1 1 
       133 163353 1 1 54 ARG HG3  H 40.024 34.628 22.617 1.00 . A A . 54 ARG HG3  1 1 
       133 163354 1 1 54 ARG HH11 H 38.536 30.962 20.105 1.00 . A A . 54 ARG HH11 1 1 
       133 163355 1 1 54 ARG HH12 H 39.233 29.368 20.290 1.00 . A A . 54 ARG HH12 1 1 
       133 163356 1 1 54 ARG HH21 H 41.809 30.422 22.416 1.00 . A A . 54 ARG HH21 1 1 
       133 163357 1 1 54 ARG HH22 H 41.189 29.084 21.471 1.00 . A A . 54 ARG HH22 1 1 
       133 163358 1 1 54 ARG N    N 40.067 35.657 18.827 1.00 . A A . 54 ARG N    1 1 
       133 163359 1 1 54 ARG NE   N 40.210 32.158 21.661 1.00 . A A . 54 ARG NE   1 1 
       133 163360 1 1 54 ARG NH1  N 39.249 30.358 20.489 1.00 . A A . 54 ARG NH1  1 1 
       133 163361 1 1 54 ARG NH2  N 41.099 30.031 21.814 1.00 . A A . 54 ARG NH2  1 1 
       133 163362 1 1 54 ARG O    O 39.129 38.245 18.794 1.00 . A A . 54 ARG O    1 1 
       133 163363 1 1 55 THR C    C 36.623 39.686 21.066 1.00 . A A . 55 THR C    1 1 
       133 163364 1 1 55 THR CA   C 36.568 39.023 19.688 1.00 . A A . 55 THR CA   1 1 
       133 163365 1 1 55 THR CB   C 35.134 39.041 19.164 1.00 . A A . 55 THR CB   1 1 
       133 163366 1 1 55 THR CG2  C 34.965 38.326 17.827 1.00 . A A . 55 THR CG2  1 1 
       133 163367 1 1 55 THR H    H 36.589 36.946 20.147 1.00 . A A . 55 THR H    1 1 
       133 163368 1 1 55 THR HA   H 37.172 39.669 19.000 1.00 . A A . 55 THR HA   1 1 
       133 163369 1 1 55 THR HB   H 34.828 40.109 19.030 1.00 . A A . 55 THR HB   1 1 
       133 163370 1 1 55 THR HG1  H 34.542 37.533 20.194 1.00 . A A . 55 THR HG1  1 1 
       133 163371 1 1 55 THR HG21 H 35.145 37.257 17.943 1.00 . A A . 55 THR HG21 1 1 
       133 163372 1 1 55 THR HG22 H 33.951 38.482 17.463 1.00 . A A . 55 THR HG22 1 1 
       133 163373 1 1 55 THR HG23 H 35.666 38.738 17.100 1.00 . A A . 55 THR HG23 1 1 
       133 163374 1 1 55 THR N    N 37.149 37.696 19.695 1.00 . A A . 55 THR N    1 1 
       133 163375 1 1 55 THR O    O 36.747 39.004 22.081 1.00 . A A . 55 THR O    1 1 
       133 163376 1 1 55 THR OG1  O 34.250 38.441 20.084 1.00 . A A . 55 THR OG1  1 1 
       133 163377 1 1 56 LEU C    C 35.255 41.248 23.255 1.00 . A A . 56 LEU C    1 1 
       133 163378 1 1 56 LEU CA   C 36.401 41.741 22.369 1.00 . A A . 56 LEU CA   1 1 
       133 163379 1 1 56 LEU CB   C 36.261 43.231 22.070 1.00 . A A . 56 LEU CB   1 1 
       133 163380 1 1 56 LEU CD1  C 37.144 45.345 21.071 1.00 . A A . 56 LEU CD1  1 1 
       133 163381 1 1 56 LEU CD2  C 38.696 43.889 22.320 1.00 . A A . 56 LEU CD2  1 1 
       133 163382 1 1 56 LEU CG   C 37.469 43.894 21.413 1.00 . A A . 56 LEU CG   1 1 
       133 163383 1 1 56 LEU H    H 36.449 41.536 20.228 1.00 . A A . 56 LEU H    1 1 
       133 163384 1 1 56 LEU HA   H 37.343 41.577 22.953 1.00 . A A . 56 LEU HA   1 1 
       133 163385 1 1 56 LEU HB2  H 35.395 43.379 21.424 1.00 . A A . 56 LEU HB2  1 1 
       133 163386 1 1 56 LEU HB3  H 36.054 43.752 23.005 1.00 . A A . 56 LEU HB3  1 1 
       133 163387 1 1 56 LEU HD11 H 36.285 45.377 20.401 1.00 . A A . 56 LEU HD11 1 1 
       133 163388 1 1 56 LEU HD12 H 36.909 45.903 21.977 1.00 . A A . 56 LEU HD12 1 1 
       133 163389 1 1 56 LEU HD13 H 37.991 45.807 20.562 1.00 . A A . 56 LEU HD13 1 1 
       133 163390 1 1 56 LEU HD21 H 39.514 44.422 21.836 1.00 . A A . 56 LEU HD21 1 1 
       133 163391 1 1 56 LEU HD22 H 38.466 44.388 23.260 1.00 . A A . 56 LEU HD22 1 1 
       133 163392 1 1 56 LEU HD23 H 39.018 42.865 22.512 1.00 . A A . 56 LEU HD23 1 1 
       133 163393 1 1 56 LEU HG   H 37.713 43.373 20.488 1.00 . A A . 56 LEU HG   1 1 
       133 163394 1 1 56 LEU N    N 36.489 41.007 21.122 1.00 . A A . 56 LEU N    1 1 
       133 163395 1 1 56 LEU O    O 35.430 41.079 24.460 1.00 . A A . 56 LEU O    1 1 
       133 163396 1 1 57 SER C    C 33.229 39.074 24.059 1.00 . A A . 57 SER C    1 1 
       133 163397 1 1 57 SER CA   C 32.955 40.400 23.345 1.00 . A A . 57 SER CA   1 1 
       133 163398 1 1 57 SER CB   C 31.785 40.188 22.388 1.00 . A A . 57 SER CB   1 1 
       133 163399 1 1 57 SER H    H 34.026 41.164 21.643 1.00 . A A . 57 SER H    1 1 
       133 163400 1 1 57 SER HA   H 32.645 41.135 24.131 1.00 . A A . 57 SER HA   1 1 
       133 163401 1 1 57 SER HB2  H 32.084 39.468 21.584 1.00 . A A . 57 SER HB2  1 1 
       133 163402 1 1 57 SER HB3  H 30.923 39.750 22.953 1.00 . A A . 57 SER HB3  1 1 
       133 163403 1 1 57 SER HG   H 32.096 41.739 21.277 1.00 . A A . 57 SER HG   1 1 
       133 163404 1 1 57 SER N    N 34.110 40.935 22.655 1.00 . A A . 57 SER N    1 1 
       133 163405 1 1 57 SER O    O 32.712 38.875 25.156 1.00 . A A . 57 SER O    1 1 
       133 163406 1 1 57 SER OG   O 31.369 41.403 21.806 1.00 . A A . 57 SER OG   1 1 
       133 163407 1 1 58 ASP C    C 35.037 36.941 25.392 1.00 . A A . 58 ASP C    1 1 
       133 163408 1 1 58 ASP CA   C 34.322 36.881 24.041 1.00 . A A . 58 ASP CA   1 1 
       133 163409 1 1 58 ASP CB   C 35.176 36.057 23.081 1.00 . A A . 58 ASP CB   1 1 
       133 163410 1 1 58 ASP CG   C 34.474 35.732 21.760 1.00 . A A . 58 ASP CG   1 1 
       133 163411 1 1 58 ASP H    H 34.484 38.436 22.580 1.00 . A A . 58 ASP H    1 1 
       133 163412 1 1 58 ASP HA   H 33.356 36.339 24.206 1.00 . A A . 58 ASP HA   1 1 
       133 163413 1 1 58 ASP HB2  H 36.111 36.582 22.889 1.00 . A A . 58 ASP HB2  1 1 
       133 163414 1 1 58 ASP HB3  H 35.428 35.109 23.556 1.00 . A A . 58 ASP HB3  1 1 
       133 163415 1 1 58 ASP N    N 34.038 38.188 23.487 1.00 . A A . 58 ASP N    1 1 
       133 163416 1 1 58 ASP O    O 34.845 36.059 26.225 1.00 . A A . 58 ASP O    1 1 
       133 163417 1 1 58 ASP OD1  O 33.344 35.197 21.797 1.00 . A A . 58 ASP OD1  1 1 
       133 163418 1 1 58 ASP OD2  O 35.047 36.007 20.684 1.00 . A A . 58 ASP OD2  1 1 
       133 163419 1 1 59 TYR C    C 35.765 39.116 27.868 1.00 . A A . 59 TYR C    1 1 
       133 163420 1 1 59 TYR CA   C 36.524 38.226 26.881 1.00 . A A . 59 TYR CA   1 1 
       133 163421 1 1 59 TYR CB   C 37.913 38.776 26.566 1.00 . A A . 59 TYR CB   1 1 
       133 163422 1 1 59 TYR CD1  C 39.274 36.680 26.797 1.00 . A A . 59 TYR CD1  1 1 
       133 163423 1 1 59 TYR CD2  C 39.401 37.921 24.713 1.00 . A A . 59 TYR CD2  1 1 
       133 163424 1 1 59 TYR CE1  C 40.222 35.766 26.322 1.00 . A A . 59 TYR CE1  1 1 
       133 163425 1 1 59 TYR CE2  C 40.387 37.042 24.248 1.00 . A A . 59 TYR CE2  1 1 
       133 163426 1 1 59 TYR CG   C 38.869 37.755 25.997 1.00 . A A . 59 TYR CG   1 1 
       133 163427 1 1 59 TYR CZ   C 40.796 35.958 25.049 1.00 . A A . 59 TYR CZ   1 1 
       133 163428 1 1 59 TYR H    H 35.920 38.681 24.869 1.00 . A A . 59 TYR H    1 1 
       133 163429 1 1 59 TYR HA   H 36.633 37.250 27.419 1.00 . A A . 59 TYR HA   1 1 
       133 163430 1 1 59 TYR HB2  H 37.811 39.616 25.879 1.00 . A A . 59 TYR HB2  1 1 
       133 163431 1 1 59 TYR HB3  H 38.372 39.161 27.477 1.00 . A A . 59 TYR HB3  1 1 
       133 163432 1 1 59 TYR HD1  H 38.863 36.552 27.787 1.00 . A A . 59 TYR HD1  1 1 
       133 163433 1 1 59 TYR HD2  H 39.081 38.748 24.096 1.00 . A A . 59 TYR HD2  1 1 
       133 163434 1 1 59 TYR HE1  H 40.531 34.933 26.935 1.00 . A A . 59 TYR HE1  1 1 
       133 163435 1 1 59 TYR HE2  H 40.846 37.188 23.281 1.00 . A A . 59 TYR HE2  1 1 
       133 163436 1 1 59 TYR HH   H 41.738 34.274 25.105 1.00 . A A . 59 TYR HH   1 1 
       133 163437 1 1 59 TYR N    N 35.822 37.987 25.636 1.00 . A A . 59 TYR N    1 1 
       133 163438 1 1 59 TYR O    O 36.324 39.461 28.906 1.00 . A A . 59 TYR O    1 1 
       133 163439 1 1 59 TYR OH   O 41.720 35.074 24.575 1.00 . A A . 59 TYR OH   1 1 
       133 163440 1 1 60 ASN C    C 34.438 41.838 28.399 1.00 . A A . 60 ASN C    1 1 
       133 163441 1 1 60 ASN CA   C 33.756 40.471 28.307 1.00 . A A . 60 ASN CA   1 1 
       133 163442 1 1 60 ASN CB   C 33.281 39.891 29.637 1.00 . A A . 60 ASN CB   1 1 
       133 163443 1 1 60 ASN CG   C 32.444 38.620 29.479 1.00 . A A . 60 ASN CG   1 1 
       133 163444 1 1 60 ASN H    H 34.100 39.170 26.673 1.00 . A A . 60 ASN H    1 1 
       133 163445 1 1 60 ASN HA   H 32.819 40.673 27.725 1.00 . A A . 60 ASN HA   1 1 
       133 163446 1 1 60 ASN HB2  H 34.134 39.664 30.275 1.00 . A A . 60 ASN HB2  1 1 
       133 163447 1 1 60 ASN HB3  H 32.671 40.630 30.158 1.00 . A A . 60 ASN HB3  1 1 
       133 163448 1 1 60 ASN HD21 H 30.661 39.663 29.420 1.00 . A A . 60 ASN HD21 1 1 
       133 163449 1 1 60 ASN HD22 H 30.570 37.864 29.261 1.00 . A A . 60 ASN HD22 1 1 
       133 163450 1 1 60 ASN N    N 34.528 39.497 27.563 1.00 . A A . 60 ASN N    1 1 
       133 163451 1 1 60 ASN ND2  N 31.129 38.740 29.323 1.00 . A A . 60 ASN ND2  1 1 
       133 163452 1 1 60 ASN O    O 34.229 42.569 29.365 1.00 . A A . 60 ASN O    1 1 
       133 163453 1 1 60 ASN OD1  O 32.956 37.503 29.465 1.00 . A A . 60 ASN OD1  1 1 
       133 163454 1 1 61 ILE C    C 34.602 44.438 26.782 1.00 . A A . 61 ILE C    1 1 
       133 163455 1 1 61 ILE CA   C 35.759 43.545 27.233 1.00 . A A . 61 ILE CA   1 1 
       133 163456 1 1 61 ILE CB   C 36.937 43.585 26.263 1.00 . A A . 61 ILE CB   1 1 
       133 163457 1 1 61 ILE CD1  C 39.132 42.384 25.687 1.00 . A A . 61 ILE CD1  1 1 
       133 163458 1 1 61 ILE CG1  C 38.084 42.705 26.749 1.00 . A A . 61 ILE CG1  1 1 
       133 163459 1 1 61 ILE CG2  C 37.438 45.016 26.095 1.00 . A A . 61 ILE CG2  1 1 
       133 163460 1 1 61 ILE H    H 35.334 41.566 26.584 1.00 . A A . 61 ILE H    1 1 
       133 163461 1 1 61 ILE HA   H 36.122 43.910 28.227 1.00 . A A . 61 ILE HA   1 1 
       133 163462 1 1 61 ILE HB   H 36.600 43.218 25.294 1.00 . A A . 61 ILE HB   1 1 
       133 163463 1 1 61 ILE HD11 H 39.867 41.702 26.114 1.00 . A A . 61 ILE HD11 1 1 
       133 163464 1 1 61 ILE HD12 H 38.659 41.895 24.835 1.00 . A A . 61 ILE HD12 1 1 
       133 163465 1 1 61 ILE HD13 H 39.645 43.288 25.358 1.00 . A A . 61 ILE HD13 1 1 
       133 163466 1 1 61 ILE HG12 H 38.582 43.208 27.579 1.00 . A A . 61 ILE HG12 1 1 
       133 163467 1 1 61 ILE HG13 H 37.700 41.756 27.122 1.00 . A A . 61 ILE HG13 1 1 
       133 163468 1 1 61 ILE HG21 H 36.662 45.654 25.671 1.00 . A A . 61 ILE HG21 1 1 
       133 163469 1 1 61 ILE HG22 H 37.756 45.411 27.059 1.00 . A A . 61 ILE HG22 1 1 
       133 163470 1 1 61 ILE HG23 H 38.288 45.051 25.413 1.00 . A A . 61 ILE HG23 1 1 
       133 163471 1 1 61 ILE N    N 35.233 42.205 27.398 1.00 . A A . 61 ILE N    1 1 
       133 163472 1 1 61 ILE O    O 33.842 44.082 25.884 1.00 . A A . 61 ILE O    1 1 
       133 163473 1 1 62 GLN C    C 33.646 47.884 27.033 1.00 . A A . 62 GLN C    1 1 
       133 163474 1 1 62 GLN CA   C 33.279 46.438 27.376 1.00 . A A . 62 GLN CA   1 1 
       133 163475 1 1 62 GLN CB   C 32.514 46.276 28.686 1.00 . A A . 62 GLN CB   1 1 
       133 163476 1 1 62 GLN CD   C 31.204 44.581 30.068 1.00 . A A . 62 GLN CD   1 1 
       133 163477 1 1 62 GLN CG   C 31.658 45.012 28.672 1.00 . A A . 62 GLN CG   1 1 
       133 163478 1 1 62 GLN H    H 35.192 45.854 28.112 1.00 . A A . 62 GLN H    1 1 
       133 163479 1 1 62 GLN HA   H 32.603 46.100 26.550 1.00 . A A . 62 GLN HA   1 1 
       133 163480 1 1 62 GLN HB2  H 33.217 46.234 29.519 1.00 . A A . 62 GLN HB2  1 1 
       133 163481 1 1 62 GLN HB3  H 31.851 47.126 28.853 1.00 . A A . 62 GLN HB3  1 1 
       133 163482 1 1 62 GLN HE21 H 32.753 43.242 30.217 1.00 . A A . 62 GLN HE21 1 1 
       133 163483 1 1 62 GLN HE22 H 31.691 43.369 31.662 1.00 . A A . 62 GLN HE22 1 1 
       133 163484 1 1 62 GLN HG2  H 30.781 45.178 28.045 1.00 . A A . 62 GLN HG2  1 1 
       133 163485 1 1 62 GLN HG3  H 32.219 44.189 28.230 1.00 . A A . 62 GLN HG3  1 1 
       133 163486 1 1 62 GLN N    N 34.449 45.587 27.434 1.00 . A A . 62 GLN N    1 1 
       133 163487 1 1 62 GLN NE2  N 31.902 43.627 30.676 1.00 . A A . 62 GLN NE2  1 1 
       133 163488 1 1 62 GLN O    O 34.811 48.215 26.821 1.00 . A A . 62 GLN O    1 1 
       133 163489 1 1 62 GLN OE1  O 30.233 45.085 30.627 1.00 . A A . 62 GLN OE1  1 1 
       133 163490 1 1 63 LYS C    C 33.725 50.847 27.657 1.00 . A A . 63 LYS C    1 1 
       133 163491 1 1 63 LYS CA   C 32.839 50.160 26.617 1.00 . A A . 63 LYS CA   1 1 
       133 163492 1 1 63 LYS CB   C 31.468 50.820 26.500 1.00 . A A . 63 LYS CB   1 1 
       133 163493 1 1 63 LYS CD   C 30.217 52.873 25.663 1.00 . A A . 63 LYS CD   1 1 
       133 163494 1 1 63 LYS CE   C 29.226 52.811 26.821 1.00 . A A . 63 LYS CE   1 1 
       133 163495 1 1 63 LYS CG   C 31.568 52.271 26.038 1.00 . A A . 63 LYS CG   1 1 
       133 163496 1 1 63 LYS H    H 31.682 48.424 27.119 1.00 . A A . 63 LYS H    1 1 
       133 163497 1 1 63 LYS HA   H 33.338 50.234 25.617 1.00 . A A . 63 LYS HA   1 1 
       133 163498 1 1 63 LYS HB2  H 30.871 50.263 25.778 1.00 . A A . 63 LYS HB2  1 1 
       133 163499 1 1 63 LYS HB3  H 30.967 50.780 27.466 1.00 . A A . 63 LYS HB3  1 1 
       133 163500 1 1 63 LYS HD2  H 30.375 53.913 25.373 1.00 . A A . 63 LYS HD2  1 1 
       133 163501 1 1 63 LYS HD3  H 29.806 52.340 24.806 1.00 . A A . 63 LYS HD3  1 1 
       133 163502 1 1 63 LYS HE2  H 28.923 51.774 26.966 1.00 . A A . 63 LYS HE2  1 1 
       133 163503 1 1 63 LYS HE3  H 29.708 53.157 27.735 1.00 . A A . 63 LYS HE3  1 1 
       133 163504 1 1 63 LYS HG2  H 32.009 52.868 26.837 1.00 . A A . 63 LYS HG2  1 1 
       133 163505 1 1 63 LYS HG3  H 32.223 52.330 25.168 1.00 . A A . 63 LYS HG3  1 1 
       133 163506 1 1 63 LYS HZ1  H 27.330 53.485 27.249 1.00 . A A . 63 LYS HZ1  1 1 
       133 163507 1 1 63 LYS HZ2  H 28.283 54.612 26.496 1.00 . A A . 63 LYS HZ2  1 1 
       133 163508 1 1 63 LYS HZ3  H 27.620 53.350 25.669 1.00 . A A . 63 LYS HZ3  1 1 
       133 163509 1 1 63 LYS N    N 32.650 48.759 26.933 1.00 . A A . 63 LYS N    1 1 
       133 163510 1 1 63 LYS NZ   N 28.037 53.633 26.544 1.00 . A A . 63 LYS NZ   1 1 
       133 163511 1 1 63 LYS O    O 33.448 50.772 28.852 1.00 . A A . 63 LYS O    1 1 
       133 163512 1 1 64 GLU C    C 36.565 51.238 28.938 1.00 . A A . 64 GLU C    1 1 
       133 163513 1 1 64 GLU CA   C 35.776 52.182 28.028 1.00 . A A . 64 GLU CA   1 1 
       133 163514 1 1 64 GLU CB   C 35.202 53.407 28.734 1.00 . A A . 64 GLU CB   1 1 
       133 163515 1 1 64 GLU CD   C 34.018 55.649 28.463 1.00 . A A . 64 GLU CD   1 1 
       133 163516 1 1 64 GLU CG   C 34.703 54.474 27.763 1.00 . A A . 64 GLU CG   1 1 
       133 163517 1 1 64 GLU H    H 34.990 51.472 26.191 1.00 . A A . 64 GLU H    1 1 
       133 163518 1 1 64 GLU HA   H 36.551 52.569 27.319 1.00 . A A . 64 GLU HA   1 1 
       133 163519 1 1 64 GLU HB2  H 34.390 53.102 29.394 1.00 . A A . 64 GLU HB2  1 1 
       133 163520 1 1 64 GLU HB3  H 35.982 53.859 29.345 1.00 . A A . 64 GLU HB3  1 1 
       133 163521 1 1 64 GLU HG2  H 35.553 54.850 27.193 1.00 . A A . 64 GLU HG2  1 1 
       133 163522 1 1 64 GLU HG3  H 33.992 54.034 27.063 1.00 . A A . 64 GLU HG3  1 1 
       133 163523 1 1 64 GLU N    N 34.778 51.525 27.208 1.00 . A A . 64 GLU N    1 1 
       133 163524 1 1 64 GLU O    O 37.021 51.624 30.011 1.00 . A A . 64 GLU O    1 1 
       133 163525 1 1 64 GLU OE1  O 33.548 56.560 27.748 1.00 . A A . 64 GLU OE1  1 1 
       133 163526 1 1 64 GLU OE2  O 33.942 55.699 29.710 1.00 . A A . 64 GLU OE2  1 1 
       133 163527 1 1 65 SER C    C 39.138 49.478 28.898 1.00 . A A . 65 SER C    1 1 
       133 163528 1 1 65 SER CA   C 37.684 49.069 29.139 1.00 . A A . 65 SER CA   1 1 
       133 163529 1 1 65 SER CB   C 37.455 47.655 28.613 1.00 . A A . 65 SER CB   1 1 
       133 163530 1 1 65 SER H    H 36.293 49.701 27.632 1.00 . A A . 65 SER H    1 1 
       133 163531 1 1 65 SER HA   H 37.523 49.063 30.248 1.00 . A A . 65 SER HA   1 1 
       133 163532 1 1 65 SER HB2  H 37.330 47.692 27.500 1.00 . A A . 65 SER HB2  1 1 
       133 163533 1 1 65 SER HB3  H 38.349 47.021 28.842 1.00 . A A . 65 SER HB3  1 1 
       133 163534 1 1 65 SER HG   H 35.690 47.766 29.417 1.00 . A A . 65 SER HG   1 1 
       133 163535 1 1 65 SER N    N 36.747 49.988 28.523 1.00 . A A . 65 SER N    1 1 
       133 163536 1 1 65 SER O    O 39.475 49.997 27.836 1.00 . A A . 65 SER O    1 1 
       133 163537 1 1 65 SER OG   O 36.319 47.071 29.210 1.00 . A A . 65 SER OG   1 1 
       133 163538 1 1 66 THR C    C 42.224 48.160 29.720 1.00 . A A . 66 THR C    1 1 
       133 163539 1 1 66 THR CA   C 41.435 49.468 29.811 1.00 . A A . 66 THR CA   1 1 
       133 163540 1 1 66 THR CB   C 41.915 50.250 31.030 1.00 . A A . 66 THR CB   1 1 
       133 163541 1 1 66 THR CG2  C 43.355 50.737 30.895 1.00 . A A . 66 THR CG2  1 1 
       133 163542 1 1 66 THR H    H 39.664 48.719 30.716 1.00 . A A . 66 THR H    1 1 
       133 163543 1 1 66 THR HA   H 41.655 50.077 28.898 1.00 . A A . 66 THR HA   1 1 
       133 163544 1 1 66 THR HB   H 41.836 49.599 31.938 1.00 . A A . 66 THR HB   1 1 
       133 163545 1 1 66 THR HG1  H 40.406 51.104 31.811 1.00 . A A . 66 THR HG1  1 1 
       133 163546 1 1 66 THR HG21 H 44.043 49.893 30.844 1.00 . A A . 66 THR HG21 1 1 
       133 163547 1 1 66 THR HG22 H 43.468 51.350 30.000 1.00 . A A . 66 THR HG22 1 1 
       133 163548 1 1 66 THR HG23 H 43.614 51.341 31.763 1.00 . A A . 66 THR HG23 1 1 
       133 163549 1 1 66 THR N    N 40.012 49.197 29.860 1.00 . A A . 66 THR N    1 1 
       133 163550 1 1 66 THR O    O 41.971 47.233 30.486 1.00 . A A . 66 THR O    1 1 
       133 163551 1 1 66 THR OG1  O 41.129 51.400 31.253 1.00 . A A . 66 THR OG1  1 1 
       133 163552 1 1 67 LEU C    C 45.532 47.379 28.942 1.00 . A A . 67 LEU C    1 1 
       133 163553 1 1 67 LEU CA   C 44.098 46.970 28.599 1.00 . A A . 67 LEU CA   1 1 
       133 163554 1 1 67 LEU CB   C 44.012 46.500 27.149 1.00 . A A . 67 LEU CB   1 1 
       133 163555 1 1 67 LEU CD1  C 41.451 46.349 26.879 1.00 . A A . 67 LEU CD1  1 1 
       133 163556 1 1 67 LEU CD2  C 42.958 45.257 25.285 1.00 . A A . 67 LEU CD2  1 1 
       133 163557 1 1 67 LEU CG   C 42.805 45.656 26.750 1.00 . A A . 67 LEU CG   1 1 
       133 163558 1 1 67 LEU H    H 43.335 48.904 28.192 1.00 . A A . 67 LEU H    1 1 
       133 163559 1 1 67 LEU HA   H 43.818 46.118 29.271 1.00 . A A . 67 LEU HA   1 1 
       133 163560 1 1 67 LEU HB2  H 44.063 47.372 26.496 1.00 . A A . 67 LEU HB2  1 1 
       133 163561 1 1 67 LEU HB3  H 44.896 45.896 26.944 1.00 . A A . 67 LEU HB3  1 1 
       133 163562 1 1 67 LEU HD11 H 41.480 47.328 26.401 1.00 . A A . 67 LEU HD11 1 1 
       133 163563 1 1 67 LEU HD12 H 40.673 45.743 26.415 1.00 . A A . 67 LEU HD12 1 1 
       133 163564 1 1 67 LEU HD13 H 41.195 46.465 27.932 1.00 . A A . 67 LEU HD13 1 1 
       133 163565 1 1 67 LEU HD21 H 42.950 46.143 24.650 1.00 . A A . 67 LEU HD21 1 1 
       133 163566 1 1 67 LEU HD22 H 43.898 44.723 25.146 1.00 . A A . 67 LEU HD22 1 1 
       133 163567 1 1 67 LEU HD23 H 42.147 44.591 24.991 1.00 . A A . 67 LEU HD23 1 1 
       133 163568 1 1 67 LEU HG   H 42.797 44.751 27.357 1.00 . A A . 67 LEU HG   1 1 
       133 163569 1 1 67 LEU N    N 43.189 48.079 28.808 1.00 . A A . 67 LEU N    1 1 
       133 163570 1 1 67 LEU O    O 45.894 48.547 28.827 1.00 . A A . 67 LEU O    1 1 
       133 163571 1 1 68 HIS C    C 48.499 45.919 28.179 1.00 . A A . 68 HIS C    1 1 
       133 163572 1 1 68 HIS CA   C 47.813 46.581 29.377 1.00 . A A . 68 HIS CA   1 1 
       133 163573 1 1 68 HIS CB   C 48.341 46.031 30.698 1.00 . A A . 68 HIS CB   1 1 
       133 163574 1 1 68 HIS CD2  C 46.832 46.572 32.698 1.00 . A A . 68 HIS CD2  1 1 
       133 163575 1 1 68 HIS CE1  C 47.923 48.313 33.503 1.00 . A A . 68 HIS CE1  1 1 
       133 163576 1 1 68 HIS CG   C 47.917 46.830 31.900 1.00 . A A . 68 HIS CG   1 1 
       133 163577 1 1 68 HIS H    H 46.011 45.440 29.320 1.00 . A A . 68 HIS H    1 1 
       133 163578 1 1 68 HIS HA   H 48.062 47.673 29.342 1.00 . A A . 68 HIS HA   1 1 
       133 163579 1 1 68 HIS HB2  H 48.013 45.000 30.824 1.00 . A A . 68 HIS HB2  1 1 
       133 163580 1 1 68 HIS HB3  H 49.431 46.033 30.666 1.00 . A A . 68 HIS HB3  1 1 
       133 163581 1 1 68 HIS HD2  H 46.122 45.768 32.574 1.00 . A A . 68 HIS HD2  1 1 
       133 163582 1 1 68 HIS HE1  H 48.209 49.127 34.152 1.00 . A A . 68 HIS HE1  1 1 
       133 163583 1 1 68 HIS HE2  H 46.233 47.580 34.493 1.00 . A A . 68 HIS HE2  1 1 
       133 163584 1 1 68 HIS N    N 46.378 46.412 29.288 1.00 . A A . 68 HIS N    1 1 
       133 163585 1 1 68 HIS ND1  N 48.615 47.911 32.435 1.00 . A A . 68 HIS ND1  1 1 
       133 163586 1 1 68 HIS NE2  N 46.859 47.517 33.703 1.00 . A A . 68 HIS NE2  1 1 
       133 163587 1 1 68 HIS O    O 48.069 44.856 27.736 1.00 . A A . 68 HIS O    1 1 
       133 163588 1 1 69 LEU C    C 51.800 45.642 27.116 1.00 . A A . 69 LEU C    1 1 
       133 163589 1 1 69 LEU CA   C 50.406 46.016 26.608 1.00 . A A . 69 LEU CA   1 1 
       133 163590 1 1 69 LEU CB   C 50.450 47.050 25.488 1.00 . A A . 69 LEU CB   1 1 
       133 163591 1 1 69 LEU CD1  C 50.922 45.466 23.541 1.00 . A A . 69 LEU CD1  1 1 
       133 163592 1 1 69 LEU CD2  C 51.371 47.876 23.319 1.00 . A A . 69 LEU CD2  1 1 
       133 163593 1 1 69 LEU CG   C 51.356 46.714 24.307 1.00 . A A . 69 LEU CG   1 1 
       133 163594 1 1 69 LEU H    H 49.863 47.438 28.081 1.00 . A A . 69 LEU H    1 1 
       133 163595 1 1 69 LEU HA   H 49.938 45.084 26.197 1.00 . A A . 69 LEU HA   1 1 
       133 163596 1 1 69 LEU HB2  H 49.436 47.203 25.121 1.00 . A A . 69 LEU HB2  1 1 
       133 163597 1 1 69 LEU HB3  H 50.794 47.997 25.906 1.00 . A A . 69 LEU HB3  1 1 
       133 163598 1 1 69 LEU HD11 H 50.912 44.600 24.202 1.00 . A A . 69 LEU HD11 1 1 
       133 163599 1 1 69 LEU HD12 H 49.933 45.613 23.106 1.00 . A A . 69 LEU HD12 1 1 
       133 163600 1 1 69 LEU HD13 H 51.644 45.272 22.748 1.00 . A A . 69 LEU HD13 1 1 
       133 163601 1 1 69 LEU HD21 H 50.355 48.127 23.017 1.00 . A A . 69 LEU HD21 1 1 
       133 163602 1 1 69 LEU HD22 H 51.835 48.740 23.794 1.00 . A A . 69 LEU HD22 1 1 
       133 163603 1 1 69 LEU HD23 H 51.956 47.607 22.438 1.00 . A A . 69 LEU HD23 1 1 
       133 163604 1 1 69 LEU HG   H 52.377 46.563 24.659 1.00 . A A . 69 LEU HG   1 1 
       133 163605 1 1 69 LEU N    N 49.571 46.526 27.677 1.00 . A A . 69 LEU N    1 1 
       133 163606 1 1 69 LEU O    O 52.491 46.470 27.706 1.00 . A A . 69 LEU O    1 1 
       133 163607 1 1 70 VAL C    C 54.228 43.415 25.878 1.00 . A A . 70 VAL C    1 1 
       133 163608 1 1 70 VAL CA   C 53.504 43.825 27.162 1.00 . A A . 70 VAL CA   1 1 
       133 163609 1 1 70 VAL CB   C 53.292 42.653 28.117 1.00 . A A . 70 VAL CB   1 1 
       133 163610 1 1 70 VAL CG1  C 54.540 41.820 28.389 1.00 . A A . 70 VAL CG1  1 1 
       133 163611 1 1 70 VAL CG2  C 52.795 43.162 29.467 1.00 . A A . 70 VAL CG2  1 1 
       133 163612 1 1 70 VAL H    H 51.558 43.794 26.324 1.00 . A A . 70 VAL H    1 1 
       133 163613 1 1 70 VAL HA   H 54.128 44.588 27.693 1.00 . A A . 70 VAL HA   1 1 
       133 163614 1 1 70 VAL HB   H 52.537 41.988 27.698 1.00 . A A . 70 VAL HB   1 1 
       133 163615 1 1 70 VAL HG11 H 54.858 41.301 27.484 1.00 . A A . 70 VAL HG11 1 1 
       133 163616 1 1 70 VAL HG12 H 55.352 42.447 28.758 1.00 . A A . 70 VAL HG12 1 1 
       133 163617 1 1 70 VAL HG13 H 54.323 41.057 29.137 1.00 . A A . 70 VAL HG13 1 1 
       133 163618 1 1 70 VAL HG21 H 51.852 43.694 29.346 1.00 . A A . 70 VAL HG21 1 1 
       133 163619 1 1 70 VAL HG22 H 52.623 42.321 30.139 1.00 . A A . 70 VAL HG22 1 1 
       133 163620 1 1 70 VAL HG23 H 53.528 43.835 29.911 1.00 . A A . 70 VAL HG23 1 1 
       133 163621 1 1 70 VAL N    N 52.222 44.414 26.831 1.00 . A A . 70 VAL N    1 1 
       133 163622 1 1 70 VAL O    O 53.593 43.095 24.876 1.00 . A A . 70 VAL O    1 1 
       133 163623 1 1 71 LEU C    C 56.986 41.654 24.928 1.00 . A A . 71 LEU C    1 1 
       133 163624 1 1 71 LEU CA   C 56.407 43.063 24.783 1.00 . A A . 71 LEU CA   1 1 
       133 163625 1 1 71 LEU CB   C 57.484 44.135 24.646 1.00 . A A . 71 LEU CB   1 1 
       133 163626 1 1 71 LEU CD1  C 57.520 44.421 22.115 1.00 . A A . 71 LEU CD1  1 1 
       133 163627 1 1 71 LEU CD2  C 59.467 45.070 23.477 1.00 . A A . 71 LEU CD2  1 1 
       133 163628 1 1 71 LEU CG   C 58.318 44.073 23.368 1.00 . A A . 71 LEU CG   1 1 
       133 163629 1 1 71 LEU H    H 56.025 43.701 26.788 1.00 . A A . 71 LEU H    1 1 
       133 163630 1 1 71 LEU HA   H 55.784 43.077 23.852 1.00 . A A . 71 LEU HA   1 1 
       133 163631 1 1 71 LEU HB2  H 57.010 45.115 24.687 1.00 . A A . 71 LEU HB2  1 1 
       133 163632 1 1 71 LEU HB3  H 58.152 44.062 25.503 1.00 . A A . 71 LEU HB3  1 1 
       133 163633 1 1 71 LEU HD11 H 56.720 43.699 21.958 1.00 . A A . 71 LEU HD11 1 1 
       133 163634 1 1 71 LEU HD12 H 57.087 45.417 22.214 1.00 . A A . 71 LEU HD12 1 1 
       133 163635 1 1 71 LEU HD13 H 58.173 44.402 21.243 1.00 . A A . 71 LEU HD13 1 1 
       133 163636 1 1 71 LEU HD21 H 60.110 44.794 24.312 1.00 . A A . 71 LEU HD21 1 1 
       133 163637 1 1 71 LEU HD22 H 60.055 45.079 22.559 1.00 . A A . 71 LEU HD22 1 1 
       133 163638 1 1 71 LEU HD23 H 59.075 46.073 23.649 1.00 . A A . 71 LEU HD23 1 1 
       133 163639 1 1 71 LEU HG   H 58.740 43.075 23.253 1.00 . A A . 71 LEU HG   1 1 
       133 163640 1 1 71 LEU N    N 55.558 43.421 25.902 1.00 . A A . 71 LEU N    1 1 
       133 163641 1 1 71 LEU O    O 57.490 41.274 25.983 1.00 . A A . 71 LEU O    1 1 
       133 163642 1 1 72 ARG C    C 58.443 39.416 22.559 1.00 . A A . 72 ARG C    1 1 
       133 163643 1 1 72 ARG CA   C 57.491 39.529 23.751 1.00 . A A . 72 ARG CA   1 1 
       133 163644 1 1 72 ARG CB   C 56.302 38.574 23.692 1.00 . A A . 72 ARG CB   1 1 
       133 163645 1 1 72 ARG CD   C 55.453 36.239 23.604 1.00 . A A . 72 ARG CD   1 1 
       133 163646 1 1 72 ARG CG   C 56.693 37.104 23.810 1.00 . A A . 72 ARG CG   1 1 
       133 163647 1 1 72 ARG CZ   C 56.307 34.099 22.627 1.00 . A A . 72 ARG CZ   1 1 
       133 163648 1 1 72 ARG H    H 56.494 41.246 23.000 1.00 . A A . 72 ARG H    1 1 
       133 163649 1 1 72 ARG HA   H 58.077 39.271 24.670 1.00 . A A . 72 ARG HA   1 1 
       133 163650 1 1 72 ARG HB2  H 55.627 38.808 24.516 1.00 . A A . 72 ARG HB2  1 1 
       133 163651 1 1 72 ARG HB3  H 55.754 38.737 22.765 1.00 . A A . 72 ARG HB3  1 1 
       133 163652 1 1 72 ARG HD2  H 54.721 36.471 24.419 1.00 . A A . 72 ARG HD2  1 1 
       133 163653 1 1 72 ARG HD3  H 54.988 36.513 22.623 1.00 . A A . 72 ARG HD3  1 1 
       133 163654 1 1 72 ARG HE   H 55.299 34.250 24.338 1.00 . A A . 72 ARG HE   1 1 
       133 163655 1 1 72 ARG HG2  H 57.441 36.852 23.058 1.00 . A A . 72 ARG HG2  1 1 
       133 163656 1 1 72 ARG HG3  H 57.101 36.915 24.803 1.00 . A A . 72 ARG HG3  1 1 
       133 163657 1 1 72 ARG HH11 H 56.564 35.608 21.267 1.00 . A A . 72 ARG HH11 1 1 
       133 163658 1 1 72 ARG HH12 H 57.100 34.015 20.782 1.00 . A A . 72 ARG HH12 1 1 
       133 163659 1 1 72 ARG HH21 H 55.989 32.298 23.499 1.00 . A A . 72 ARG HH21 1 1 
       133 163660 1 1 72 ARG HH22 H 56.747 32.253 21.914 1.00 . A A . 72 ARG HH22 1 1 
       133 163661 1 1 72 ARG N    N 56.974 40.880 23.846 1.00 . A A . 72 ARG N    1 1 
       133 163662 1 1 72 ARG NE   N 55.735 34.804 23.613 1.00 . A A . 72 ARG NE   1 1 
       133 163663 1 1 72 ARG NH1  N 56.775 34.647 21.498 1.00 . A A . 72 ARG NH1  1 1 
       133 163664 1 1 72 ARG NH2  N 56.435 32.768 22.724 1.00 . A A . 72 ARG NH2  1 1 
       133 163665 1 1 72 ARG O    O 58.058 38.993 21.471 1.00 . A A . 72 ARG O    1 1 
       133 163666 1 1 73 LEU C    C 61.118 38.456 21.229 1.00 . A A . 73 LEU C    1 1 
       133 163667 1 1 73 LEU CA   C 60.728 39.840 21.753 1.00 . A A . 73 LEU CA   1 1 
       133 163668 1 1 73 LEU CB   C 61.961 40.566 22.282 1.00 . A A . 73 LEU CB   1 1 
       133 163669 1 1 73 LEU CD1  C 63.085 42.642 23.081 1.00 . A A . 73 LEU CD1  1 1 
       133 163670 1 1 73 LEU CD2  C 61.528 42.797 21.168 1.00 . A A . 73 LEU CD2  1 1 
       133 163671 1 1 73 LEU CG   C 61.803 42.071 22.482 1.00 . A A . 73 LEU CG   1 1 
       133 163672 1 1 73 LEU H    H 59.923 40.193 23.710 1.00 . A A . 73 LEU H    1 1 
       133 163673 1 1 73 LEU HA   H 60.336 40.392 20.860 1.00 . A A . 73 LEU HA   1 1 
       133 163674 1 1 73 LEU HB2  H 62.256 40.112 23.227 1.00 . A A . 73 LEU HB2  1 1 
       133 163675 1 1 73 LEU HB3  H 62.779 40.403 21.579 1.00 . A A . 73 LEU HB3  1 1 
       133 163676 1 1 73 LEU HD11 H 63.301 42.146 24.028 1.00 . A A . 73 LEU HD11 1 1 
       133 163677 1 1 73 LEU HD12 H 63.917 42.485 22.393 1.00 . A A . 73 LEU HD12 1 1 
       133 163678 1 1 73 LEU HD13 H 62.961 43.709 23.261 1.00 . A A . 73 LEU HD13 1 1 
       133 163679 1 1 73 LEU HD21 H 62.266 42.521 20.416 1.00 . A A . 73 LEU HD21 1 1 
       133 163680 1 1 73 LEU HD22 H 60.526 42.564 20.805 1.00 . A A . 73 LEU HD22 1 1 
       133 163681 1 1 73 LEU HD23 H 61.582 43.874 21.324 1.00 . A A . 73 LEU HD23 1 1 
       133 163682 1 1 73 LEU HG   H 60.988 42.269 23.177 1.00 . A A . 73 LEU HG   1 1 
       133 163683 1 1 73 LEU N    N 59.692 39.821 22.766 1.00 . A A . 73 LEU N    1 1 
       133 163684 1 1 73 LEU O    O 61.556 38.362 20.085 1.00 . A A . 73 LEU O    1 1 
       133 163685 1 1 74 ARG C    C 60.377 35.417 20.497 1.00 . A A . 74 ARG C    1 1 
       133 163686 1 1 74 ARG CA   C 61.247 36.027 21.597 1.00 . A A . 74 ARG CA   1 1 
       133 163687 1 1 74 ARG CB   C 61.403 35.137 22.828 1.00 . A A . 74 ARG CB   1 1 
       133 163688 1 1 74 ARG CD   C 60.420 33.791 24.689 1.00 . A A . 74 ARG CD   1 1 
       133 163689 1 1 74 ARG CG   C 60.124 34.808 23.590 1.00 . A A . 74 ARG CG   1 1 
       133 163690 1 1 74 ARG CZ   C 58.526 32.805 26.042 1.00 . A A . 74 ARG CZ   1 1 
       133 163691 1 1 74 ARG H    H 60.655 37.557 22.981 1.00 . A A . 74 ARG H    1 1 
       133 163692 1 1 74 ARG HA   H 62.262 36.076 21.128 1.00 . A A . 74 ARG HA   1 1 
       133 163693 1 1 74 ARG HB2  H 61.863 34.200 22.511 1.00 . A A . 74 ARG HB2  1 1 
       133 163694 1 1 74 ARG HB3  H 62.107 35.612 23.511 1.00 . A A . 74 ARG HB3  1 1 
       133 163695 1 1 74 ARG HD2  H 60.556 32.776 24.234 1.00 . A A . 74 ARG HD2  1 1 
       133 163696 1 1 74 ARG HD3  H 61.387 34.065 25.182 1.00 . A A . 74 ARG HD3  1 1 
       133 163697 1 1 74 ARG HE   H 59.458 34.508 26.423 1.00 . A A . 74 ARG HE   1 1 
       133 163698 1 1 74 ARG HG2  H 59.733 35.725 24.029 1.00 . A A . 74 ARG HG2  1 1 
       133 163699 1 1 74 ARG HG3  H 59.373 34.392 22.917 1.00 . A A . 74 ARG HG3  1 1 
       133 163700 1 1 74 ARG HH11 H 58.909 31.566 24.456 1.00 . A A . 74 ARG HH11 1 1 
       133 163701 1 1 74 ARG HH12 H 57.807 30.927 25.626 1.00 . A A . 74 ARG HH12 1 1 
       133 163702 1 1 74 ARG HH21 H 57.836 33.729 27.738 1.00 . A A . 74 ARG HH21 1 1 
       133 163703 1 1 74 ARG HH22 H 57.132 32.166 27.368 1.00 . A A . 74 ARG HH22 1 1 
       133 163704 1 1 74 ARG N    N 60.927 37.383 21.992 1.00 . A A . 74 ARG N    1 1 
       133 163705 1 1 74 ARG NE   N 59.386 33.783 25.725 1.00 . A A . 74 ARG NE   1 1 
       133 163706 1 1 74 ARG NH1  N 58.379 31.696 25.304 1.00 . A A . 74 ARG NH1  1 1 
       133 163707 1 1 74 ARG NH2  N 57.770 32.916 27.142 1.00 . A A . 74 ARG NH2  1 1 
       133 163708 1 1 74 ARG O    O 60.479 34.221 20.235 1.00 . A A . 74 ARG O    1 1 
       133 163709 1 1 75 GLY C    C 59.798 35.606 17.430 1.00 . A A . 75 GLY C    1 1 
       133 163710 1 1 75 GLY CA   C 58.857 35.850 18.611 1.00 . A A . 75 GLY CA   1 1 
       133 163711 1 1 75 GLY H    H 59.559 37.223 20.089 1.00 . A A . 75 GLY H    1 1 
       133 163712 1 1 75 GLY HA2  H 58.260 34.918 18.782 1.00 . A A . 75 GLY HA2  1 1 
       133 163713 1 1 75 GLY HA3  H 58.146 36.668 18.326 1.00 . A A . 75 GLY HA3  1 1 
       133 163714 1 1 75 GLY N    N 59.544 36.215 19.835 1.00 . A A . 75 GLY N    1 1 
       133 163715 1 1 75 GLY O    O 60.999 35.857 17.505 1.00 . A A . 75 GLY O    1 1 
       133 163716 1 1 76 GLY C    C 59.511 35.781 13.976 1.00 . A A . 76 GLY C    1 1 
       133 163717 1 1 76 GLY CA   C 59.909 34.807 15.087 1.00 . A A . 76 GLY CA   1 1 
       133 163718 1 1 76 GLY H    H 58.202 34.994 16.349 1.00 . A A . 76 GLY H    1 1 
       133 163719 1 1 76 GLY HA2  H 61.022 34.852 15.206 1.00 . A A . 76 GLY HA2  1 1 
       133 163720 1 1 76 GLY HA3  H 59.636 33.773 14.751 1.00 . A A . 76 GLY HA3  1 1 
       133 163721 1 1 76 GLY N    N 59.236 35.098 16.337 1.00 . A A . 76 GLY N    1 1 
       133 163722 1 1 76 GLY O    O 59.932 36.957 14.029 1.00 . A A . 76 GLY O    1 1 
       133 163723 1 1 76 GLY OXT  O 58.750 35.348 13.084 1.00 . A A . 76 GLY OXT  1 1 
       134 163724 1 1  1 MET C    C 34.678 52.118 21.235 1.00 . A A .  1 MET C    1 1 
       134 163725 1 1  1 MET CA   C 33.251 51.672 20.912 1.00 . A A .  1 MET CA   1 1 
       134 163726 1 1  1 MET CB   C 32.872 50.449 21.743 1.00 . A A .  1 MET CB   1 1 
       134 163727 1 1  1 MET CE   C 28.700 50.304 21.321 1.00 . A A .  1 MET CE   1 1 
       134 163728 1 1  1 MET CG   C 31.369 50.397 22.004 1.00 . A A .  1 MET CG   1 1 
       134 163729 1 1  1 MET H1   H 33.749 50.691 19.182 1.00 . A A .  1 MET H1   1 1 
       134 163730 1 1  1 MET H2   H 32.186 51.153 19.212 1.00 . A A .  1 MET H2   1 1 
       134 163731 1 1  1 MET H3   H 33.375 52.263 18.956 1.00 . A A .  1 MET H3   1 1 
       134 163732 1 1  1 MET HA   H 32.587 52.492 21.190 1.00 . A A .  1 MET HA   1 1 
       134 163733 1 1  1 MET HB2  H 33.186 49.536 21.239 1.00 . A A .  1 MET HB2  1 1 
       134 163734 1 1  1 MET HB3  H 33.380 50.490 22.707 1.00 . A A .  1 MET HB3  1 1 
       134 163735 1 1  1 MET HE1  H 28.627 49.386 21.959 1.00 . A A .  1 MET HE1  1 1 
       134 163736 1 1  1 MET HE2  H 28.558 51.217 21.954 1.00 . A A .  1 MET HE2  1 1 
       134 163737 1 1  1 MET HE3  H 27.904 50.282 20.533 1.00 . A A .  1 MET HE3  1 1 
       134 163738 1 1  1 MET HG2  H 31.151 49.484 22.615 1.00 . A A .  1 MET HG2  1 1 
       134 163739 1 1  1 MET HG3  H 31.083 51.289 22.619 1.00 . A A .  1 MET HG3  1 1 
       134 163740 1 1  1 MET N    N 33.122 51.430 19.467 1.00 . A A .  1 MET N    1 1 
       134 163741 1 1  1 MET O    O 35.627 51.693 20.581 1.00 . A A .  1 MET O    1 1 
       134 163742 1 1  1 MET SD   S 30.325 50.361 20.526 1.00 . A A .  1 MET SD   1 1 
       134 163743 1 1  2 GLN C    C 36.811 52.352 23.595 1.00 . A A .  2 GLN C    1 1 
       134 163744 1 1  2 GLN CA   C 36.118 53.417 22.744 1.00 . A A .  2 GLN CA   1 1 
       134 163745 1 1  2 GLN CB   C 35.940 54.689 23.568 1.00 . A A .  2 GLN CB   1 1 
       134 163746 1 1  2 GLN CD   C 35.301 57.116 23.668 1.00 . A A .  2 GLN CD   1 1 
       134 163747 1 1  2 GLN CG   C 35.279 55.843 22.820 1.00 . A A .  2 GLN CG   1 1 
       134 163748 1 1  2 GLN H    H 33.984 53.281 22.760 1.00 . A A .  2 GLN H    1 1 
       134 163749 1 1  2 GLN HA   H 36.760 53.661 21.859 1.00 . A A .  2 GLN HA   1 1 
       134 163750 1 1  2 GLN HB2  H 35.342 54.460 24.450 1.00 . A A .  2 GLN HB2  1 1 
       134 163751 1 1  2 GLN HB3  H 36.925 55.018 23.896 1.00 . A A .  2 GLN HB3  1 1 
       134 163752 1 1  2 GLN HE21 H 33.567 56.637 24.684 1.00 . A A .  2 GLN HE21 1 1 
       134 163753 1 1  2 GLN HE22 H 34.365 58.174 25.158 1.00 . A A .  2 GLN HE22 1 1 
       134 163754 1 1  2 GLN HG2  H 35.813 56.031 21.888 1.00 . A A .  2 GLN HG2  1 1 
       134 163755 1 1  2 GLN HG3  H 34.244 55.594 22.580 1.00 . A A .  2 GLN HG3  1 1 
       134 163756 1 1  2 GLN N    N 34.834 52.957 22.255 1.00 . A A .  2 GLN N    1 1 
       134 163757 1 1  2 GLN NE2  N 34.349 57.313 24.575 1.00 . A A .  2 GLN NE2  1 1 
       134 163758 1 1  2 GLN O    O 36.149 51.672 24.376 1.00 . A A .  2 GLN O    1 1 
       134 163759 1 1  2 GLN OE1  O 36.209 57.939 23.567 1.00 . A A .  2 GLN OE1  1 1 
       134 163760 1 1  3 ILE C    C 40.228 52.369 24.808 1.00 . A A .  3 ILE C    1 1 
       134 163761 1 1  3 ILE CA   C 38.971 51.559 24.481 1.00 . A A .  3 ILE CA   1 1 
       134 163762 1 1  3 ILE CB   C 39.338 50.152 24.020 1.00 . A A .  3 ILE CB   1 1 
       134 163763 1 1  3 ILE CD1  C 40.837 48.845 22.403 1.00 . A A .  3 ILE CD1  1 1 
       134 163764 1 1  3 ILE CG1  C 40.092 50.144 22.693 1.00 . A A .  3 ILE CG1  1 1 
       134 163765 1 1  3 ILE CG2  C 38.116 49.239 23.982 1.00 . A A .  3 ILE CG2  1 1 
       134 163766 1 1  3 ILE H    H 38.625 52.862 22.833 1.00 . A A .  3 ILE H    1 1 
       134 163767 1 1  3 ILE HA   H 38.401 51.456 25.441 1.00 . A A .  3 ILE HA   1 1 
       134 163768 1 1  3 ILE HB   H 40.002 49.730 24.774 1.00 . A A .  3 ILE HB   1 1 
       134 163769 1 1  3 ILE HD11 H 41.387 48.944 21.467 1.00 . A A .  3 ILE HD11 1 1 
       134 163770 1 1  3 ILE HD12 H 41.542 48.630 23.207 1.00 . A A .  3 ILE HD12 1 1 
       134 163771 1 1  3 ILE HD13 H 40.135 48.015 22.310 1.00 . A A .  3 ILE HD13 1 1 
       134 163772 1 1  3 ILE HG12 H 39.398 50.352 21.878 1.00 . A A .  3 ILE HG12 1 1 
       134 163773 1 1  3 ILE HG13 H 40.838 50.939 22.704 1.00 . A A .  3 ILE HG13 1 1 
       134 163774 1 1  3 ILE HG21 H 37.599 49.275 24.941 1.00 . A A .  3 ILE HG21 1 1 
       134 163775 1 1  3 ILE HG22 H 37.427 49.556 23.199 1.00 . A A .  3 ILE HG22 1 1 
       134 163776 1 1  3 ILE HG23 H 38.416 48.207 23.801 1.00 . A A .  3 ILE HG23 1 1 
       134 163777 1 1  3 ILE N    N 38.137 52.265 23.530 1.00 . A A .  3 ILE N    1 1 
       134 163778 1 1  3 ILE O    O 40.530 53.350 24.133 1.00 . A A .  3 ILE O    1 1 
       134 163779 1 1  4 PHE C    C 43.339 51.259 26.008 1.00 . A A .  4 PHE C    1 1 
       134 163780 1 1  4 PHE CA   C 42.332 52.408 26.083 1.00 . A A .  4 PHE CA   1 1 
       134 163781 1 1  4 PHE CB   C 42.396 53.067 27.459 1.00 . A A .  4 PHE CB   1 1 
       134 163782 1 1  4 PHE CD1  C 41.934 55.493 26.949 1.00 . A A .  4 PHE CD1  1 1 
       134 163783 1 1  4 PHE CD2  C 40.528 54.360 28.559 1.00 . A A .  4 PHE CD2  1 1 
       134 163784 1 1  4 PHE CE1  C 41.244 56.688 27.183 1.00 . A A .  4 PHE CE1  1 1 
       134 163785 1 1  4 PHE CE2  C 39.832 55.552 28.791 1.00 . A A .  4 PHE CE2  1 1 
       134 163786 1 1  4 PHE CG   C 41.584 54.327 27.640 1.00 . A A .  4 PHE CG   1 1 
       134 163787 1 1  4 PHE CZ   C 40.194 56.720 28.108 1.00 . A A .  4 PHE CZ   1 1 
       134 163788 1 1  4 PHE H    H 40.675 51.114 26.360 1.00 . A A .  4 PHE H    1 1 
       134 163789 1 1  4 PHE HA   H 42.630 53.163 25.311 1.00 . A A .  4 PHE HA   1 1 
       134 163790 1 1  4 PHE HB2  H 42.087 52.334 28.205 1.00 . A A .  4 PHE HB2  1 1 
       134 163791 1 1  4 PHE HB3  H 43.434 53.319 27.672 1.00 . A A .  4 PHE HB3  1 1 
       134 163792 1 1  4 PHE HD1  H 42.751 55.477 26.242 1.00 . A A .  4 PHE HD1  1 1 
       134 163793 1 1  4 PHE HD2  H 40.262 53.470 29.111 1.00 . A A .  4 PHE HD2  1 1 
       134 163794 1 1  4 PHE HE1  H 41.529 57.586 26.653 1.00 . A A .  4 PHE HE1  1 1 
       134 163795 1 1  4 PHE HE2  H 39.022 55.575 29.504 1.00 . A A .  4 PHE HE2  1 1 
       134 163796 1 1  4 PHE HZ   H 39.666 57.644 28.293 1.00 . A A .  4 PHE HZ   1 1 
       134 163797 1 1  4 PHE N    N 40.989 51.939 25.810 1.00 . A A .  4 PHE N    1 1 
       134 163798 1 1  4 PHE O    O 43.043 50.139 26.420 1.00 . A A .  4 PHE O    1 1 
       134 163799 1 1  5 VAL C    C 46.861 51.317 26.290 1.00 . A A .  5 VAL C    1 1 
       134 163800 1 1  5 VAL CA   C 45.676 50.630 25.610 1.00 . A A .  5 VAL CA   1 1 
       134 163801 1 1  5 VAL CB   C 46.057 50.075 24.240 1.00 . A A .  5 VAL CB   1 1 
       134 163802 1 1  5 VAL CG1  C 47.188 49.056 24.350 1.00 . A A .  5 VAL CG1  1 1 
       134 163803 1 1  5 VAL CG2  C 44.880 49.387 23.553 1.00 . A A .  5 VAL CG2  1 1 
       134 163804 1 1  5 VAL H    H 44.716 52.479 25.122 1.00 . A A .  5 VAL H    1 1 
       134 163805 1 1  5 VAL HA   H 45.386 49.752 26.242 1.00 . A A .  5 VAL HA   1 1 
       134 163806 1 1  5 VAL HB   H 46.398 50.892 23.604 1.00 . A A .  5 VAL HB   1 1 
       134 163807 1 1  5 VAL HG11 H 47.412 48.644 23.366 1.00 . A A .  5 VAL HG11 1 1 
       134 163808 1 1  5 VAL HG12 H 48.094 49.533 24.722 1.00 . A A .  5 VAL HG12 1 1 
       134 163809 1 1  5 VAL HG13 H 46.912 48.242 25.020 1.00 . A A .  5 VAL HG13 1 1 
       134 163810 1 1  5 VAL HG21 H 44.089 50.109 23.348 1.00 . A A .  5 VAL HG21 1 1 
       134 163811 1 1  5 VAL HG22 H 45.199 48.961 22.602 1.00 . A A .  5 VAL HG22 1 1 
       134 163812 1 1  5 VAL HG23 H 44.483 48.602 24.195 1.00 . A A .  5 VAL HG23 1 1 
       134 163813 1 1  5 VAL N    N 44.551 51.542 25.540 1.00 . A A .  5 VAL N    1 1 
       134 163814 1 1  5 VAL O    O 47.260 52.399 25.863 1.00 . A A .  5 VAL O    1 1 
       134 163815 1 1  6 LYS C    C 49.847 50.395 27.423 1.00 . A A .  6 LYS C    1 1 
       134 163816 1 1  6 LYS CA   C 48.621 51.084 28.025 1.00 . A A .  6 LYS CA   1 1 
       134 163817 1 1  6 LYS CB   C 48.494 50.765 29.511 1.00 . A A .  6 LYS CB   1 1 
       134 163818 1 1  6 LYS CD   C 48.816 53.043 30.567 1.00 . A A .  6 LYS CD   1 1 
       134 163819 1 1  6 LYS CE   C 48.241 54.018 31.591 1.00 . A A .  6 LYS CE   1 1 
       134 163820 1 1  6 LYS CG   C 47.858 51.877 30.341 1.00 . A A .  6 LYS CG   1 1 
       134 163821 1 1  6 LYS H    H 47.000 49.773 27.582 1.00 . A A .  6 LYS H    1 1 
       134 163822 1 1  6 LYS HA   H 48.765 52.188 27.894 1.00 . A A .  6 LYS HA   1 1 
       134 163823 1 1  6 LYS HB2  H 47.906 49.854 29.631 1.00 . A A .  6 LYS HB2  1 1 
       134 163824 1 1  6 LYS HB3  H 49.483 50.561 29.922 1.00 . A A .  6 LYS HB3  1 1 
       134 163825 1 1  6 LYS HD2  H 49.769 52.662 30.934 1.00 . A A .  6 LYS HD2  1 1 
       134 163826 1 1  6 LYS HD3  H 48.987 53.572 29.631 1.00 . A A .  6 LYS HD3  1 1 
       134 163827 1 1  6 LYS HE2  H 47.318 54.443 31.197 1.00 . A A .  6 LYS HE2  1 1 
       134 163828 1 1  6 LYS HE3  H 48.005 53.473 32.505 1.00 . A A .  6 LYS HE3  1 1 
       134 163829 1 1  6 LYS HG2  H 46.950 52.234 29.853 1.00 . A A .  6 LYS HG2  1 1 
       134 163830 1 1  6 LYS HG3  H 47.590 51.457 31.310 1.00 . A A .  6 LYS HG3  1 1 
       134 163831 1 1  6 LYS HZ1  H 50.053 54.714 32.268 1.00 . A A .  6 LYS HZ1  1 1 
       134 163832 1 1  6 LYS HZ2  H 49.426 55.644 31.087 1.00 . A A .  6 LYS HZ2  1 1 
       134 163833 1 1  6 LYS HZ3  H 48.801 55.726 32.587 1.00 . A A .  6 LYS HZ3  1 1 
       134 163834 1 1  6 LYS N    N 47.416 50.692 27.325 1.00 . A A .  6 LYS N    1 1 
       134 163835 1 1  6 LYS NZ   N 49.192 55.095 31.902 1.00 . A A .  6 LYS NZ   1 1 
       134 163836 1 1  6 LYS O    O 49.886 49.169 27.328 1.00 . A A .  6 LYS O    1 1 
       134 163837 1 1  7 THR C    C 53.162 50.398 27.422 1.00 . A A .  7 THR C    1 1 
       134 163838 1 1  7 THR CA   C 52.066 50.723 26.404 1.00 . A A .  7 THR CA   1 1 
       134 163839 1 1  7 THR CB   C 52.546 51.741 25.373 1.00 . A A .  7 THR CB   1 1 
       134 163840 1 1  7 THR CG2  C 51.449 52.192 24.412 1.00 . A A .  7 THR CG2  1 1 
       134 163841 1 1  7 THR H    H 50.761 52.207 27.202 1.00 . A A .  7 THR H    1 1 
       134 163842 1 1  7 THR HA   H 51.847 49.775 25.850 1.00 . A A .  7 THR HA   1 1 
       134 163843 1 1  7 THR HB   H 53.354 51.258 24.766 1.00 . A A .  7 THR HB   1 1 
       134 163844 1 1  7 THR HG1  H 53.459 53.424 25.311 1.00 . A A .  7 THR HG1  1 1 
       134 163845 1 1  7 THR HG21 H 51.897 52.766 23.601 1.00 . A A .  7 THR HG21 1 1 
       134 163846 1 1  7 THR HG22 H 50.945 51.322 23.990 1.00 . A A .  7 THR HG22 1 1 
       134 163847 1 1  7 THR HG23 H 50.722 52.820 24.925 1.00 . A A .  7 THR HG23 1 1 
       134 163848 1 1  7 THR N    N 50.850 51.182 27.044 1.00 . A A .  7 THR N    1 1 
       134 163849 1 1  7 THR O    O 53.010 50.660 28.613 1.00 . A A .  7 THR O    1 1 
       134 163850 1 1  7 THR OG1  O 53.069 52.887 26.005 1.00 . A A .  7 THR OG1  1 1 
       134 163851 1 1  8 LEU C    C 56.058 50.704 28.492 1.00 . A A .  8 LEU C    1 1 
       134 163852 1 1  8 LEU CA   C 55.379 49.482 27.871 1.00 . A A .  8 LEU CA   1 1 
       134 163853 1 1  8 LEU CB   C 56.399 48.637 27.114 1.00 . A A .  8 LEU CB   1 1 
       134 163854 1 1  8 LEU CD1  C 56.874 46.569 25.778 1.00 . A A .  8 LEU CD1  1 1 
       134 163855 1 1  8 LEU CD2  C 55.847 46.333 28.002 1.00 . A A .  8 LEU CD2  1 1 
       134 163856 1 1  8 LEU CG   C 55.919 47.229 26.769 1.00 . A A .  8 LEU CG   1 1 
       134 163857 1 1  8 LEU H    H 54.385 49.565 25.988 1.00 . A A .  8 LEU H    1 1 
       134 163858 1 1  8 LEU HA   H 54.989 48.883 28.733 1.00 . A A .  8 LEU HA   1 1 
       134 163859 1 1  8 LEU HB2  H 56.676 49.160 26.198 1.00 . A A .  8 LEU HB2  1 1 
       134 163860 1 1  8 LEU HB3  H 57.300 48.553 27.722 1.00 . A A .  8 LEU HB3  1 1 
       134 163861 1 1  8 LEU HD11 H 56.917 47.163 24.865 1.00 . A A .  8 LEU HD11 1 1 
       134 163862 1 1  8 LEU HD12 H 57.874 46.503 26.208 1.00 . A A .  8 LEU HD12 1 1 
       134 163863 1 1  8 LEU HD13 H 56.520 45.568 25.531 1.00 . A A .  8 LEU HD13 1 1 
       134 163864 1 1  8 LEU HD21 H 55.101 46.709 28.702 1.00 . A A .  8 LEU HD21 1 1 
       134 163865 1 1  8 LEU HD22 H 55.561 45.325 27.702 1.00 . A A .  8 LEU HD22 1 1 
       134 163866 1 1  8 LEU HD23 H 56.817 46.299 28.500 1.00 . A A .  8 LEU HD23 1 1 
       134 163867 1 1  8 LEU HG   H 54.935 47.276 26.304 1.00 . A A .  8 LEU HG   1 1 
       134 163868 1 1  8 LEU N    N 54.278 49.818 26.991 1.00 . A A .  8 LEU N    1 1 
       134 163869 1 1  8 LEU O    O 56.609 50.591 29.585 1.00 . A A .  8 LEU O    1 1 
       134 163870 1 1  9 THR C    C 55.607 53.917 29.218 1.00 . A A .  9 THR C    1 1 
       134 163871 1 1  9 THR CA   C 56.551 53.118 28.317 1.00 . A A .  9 THR CA   1 1 
       134 163872 1 1  9 THR CB   C 57.009 53.990 27.151 1.00 . A A .  9 THR CB   1 1 
       134 163873 1 1  9 THR CG2  C 58.043 53.289 26.275 1.00 . A A .  9 THR CG2  1 1 
       134 163874 1 1  9 THR H    H 55.511 51.895 26.926 1.00 . A A .  9 THR H    1 1 
       134 163875 1 1  9 THR HA   H 57.442 52.906 28.960 1.00 . A A .  9 THR HA   1 1 
       134 163876 1 1  9 THR HB   H 57.460 54.934 27.551 1.00 . A A .  9 THR HB   1 1 
       134 163877 1 1  9 THR HG1  H 56.238 54.861 25.611 1.00 . A A .  9 THR HG1  1 1 
       134 163878 1 1  9 THR HG21 H 57.620 52.404 25.798 1.00 . A A .  9 THR HG21 1 1 
       134 163879 1 1  9 THR HG22 H 58.389 53.982 25.507 1.00 . A A .  9 THR HG22 1 1 
       134 163880 1 1  9 THR HG23 H 58.895 52.985 26.881 1.00 . A A .  9 THR HG23 1 1 
       134 163881 1 1  9 THR N    N 55.995 51.866 27.847 1.00 . A A .  9 THR N    1 1 
       134 163882 1 1  9 THR O    O 55.948 55.016 29.651 1.00 . A A .  9 THR O    1 1 
       134 163883 1 1  9 THR OG1  O 55.906 54.332 26.341 1.00 . A A .  9 THR OG1  1 1 
       134 163884 1 1 10 GLY C    C 52.514 55.011 29.695 1.00 . A A . 10 GLY C    1 1 
       134 163885 1 1 10 GLY CA   C 53.433 53.997 30.379 1.00 . A A . 10 GLY CA   1 1 
       134 163886 1 1 10 GLY H    H 54.186 52.464 29.100 1.00 . A A . 10 GLY H    1 1 
       134 163887 1 1 10 GLY HA2  H 52.786 53.187 30.803 1.00 . A A . 10 GLY HA2  1 1 
       134 163888 1 1 10 GLY HA3  H 53.947 54.512 31.230 1.00 . A A . 10 GLY HA3  1 1 
       134 163889 1 1 10 GLY N    N 54.427 53.384 29.519 1.00 . A A . 10 GLY N    1 1 
       134 163890 1 1 10 GLY O    O 51.647 55.570 30.362 1.00 . A A . 10 GLY O    1 1 
       134 163891 1 1 11 LYS C    C 50.399 55.291 27.436 1.00 . A A . 11 LYS C    1 1 
       134 163892 1 1 11 LYS CA   C 51.721 56.036 27.630 1.00 . A A . 11 LYS CA   1 1 
       134 163893 1 1 11 LYS CB   C 52.304 56.459 26.284 1.00 . A A . 11 LYS CB   1 1 
       134 163894 1 1 11 LYS CD   C 53.853 58.000 25.046 1.00 . A A . 11 LYS CD   1 1 
       134 163895 1 1 11 LYS CE   C 55.102 58.873 25.135 1.00 . A A . 11 LYS CE   1 1 
       134 163896 1 1 11 LYS CG   C 53.497 57.402 26.404 1.00 . A A . 11 LYS CG   1 1 
       134 163897 1 1 11 LYS H    H 53.404 54.735 27.871 1.00 . A A . 11 LYS H    1 1 
       134 163898 1 1 11 LYS HA   H 51.511 56.964 28.221 1.00 . A A . 11 LYS HA   1 1 
       134 163899 1 1 11 LYS HB2  H 52.596 55.571 25.723 1.00 . A A . 11 LYS HB2  1 1 
       134 163900 1 1 11 LYS HB3  H 51.524 56.972 25.719 1.00 . A A . 11 LYS HB3  1 1 
       134 163901 1 1 11 LYS HD2  H 54.029 57.194 24.332 1.00 . A A . 11 LYS HD2  1 1 
       134 163902 1 1 11 LYS HD3  H 53.013 58.597 24.692 1.00 . A A . 11 LYS HD3  1 1 
       134 163903 1 1 11 LYS HE2  H 54.958 59.619 25.915 1.00 . A A . 11 LYS HE2  1 1 
       134 163904 1 1 11 LYS HE3  H 55.948 58.250 25.424 1.00 . A A . 11 LYS HE3  1 1 
       134 163905 1 1 11 LYS HG2  H 53.246 58.216 27.084 1.00 . A A . 11 LYS HG2  1 1 
       134 163906 1 1 11 LYS HG3  H 54.352 56.854 26.799 1.00 . A A . 11 LYS HG3  1 1 
       134 163907 1 1 11 LYS HZ1  H 55.468 58.856 23.104 1.00 . A A . 11 LYS HZ1  1 1 
       134 163908 1 1 11 LYS HZ2  H 54.656 60.187 23.606 1.00 . A A . 11 LYS HZ2  1 1 
       134 163909 1 1 11 LYS HZ3  H 56.243 60.063 23.884 1.00 . A A . 11 LYS HZ3  1 1 
       134 163910 1 1 11 LYS N    N 52.661 55.242 28.394 1.00 . A A . 11 LYS N    1 1 
       134 163911 1 1 11 LYS NZ   N 55.385 59.531 23.850 1.00 . A A . 11 LYS NZ   1 1 
       134 163912 1 1 11 LYS O    O 50.352 54.064 27.473 1.00 . A A . 11 LYS O    1 1 
       134 163913 1 1 12 THR C    C 47.778 55.897 25.305 1.00 . A A . 12 THR C    1 1 
       134 163914 1 1 12 THR CA   C 48.042 55.529 26.766 1.00 . A A . 12 THR CA   1 1 
       134 163915 1 1 12 THR CB   C 46.918 56.026 27.669 1.00 . A A . 12 THR CB   1 1 
       134 163916 1 1 12 THR CG2  C 45.556 55.418 27.343 1.00 . A A . 12 THR CG2  1 1 
       134 163917 1 1 12 THR H    H 49.460 57.074 27.181 1.00 . A A . 12 THR H    1 1 
       134 163918 1 1 12 THR HA   H 48.064 54.411 26.844 1.00 . A A . 12 THR HA   1 1 
       134 163919 1 1 12 THR HB   H 46.841 57.140 27.596 1.00 . A A . 12 THR HB   1 1 
       134 163920 1 1 12 THR HG1  H 47.832 56.291 29.335 1.00 . A A . 12 THR HG1  1 1 
       134 163921 1 1 12 THR HG21 H 45.612 54.331 27.378 1.00 . A A . 12 THR HG21 1 1 
       134 163922 1 1 12 THR HG22 H 44.823 55.775 28.066 1.00 . A A . 12 THR HG22 1 1 
       134 163923 1 1 12 THR HG23 H 45.229 55.745 26.355 1.00 . A A . 12 THR HG23 1 1 
       134 163924 1 1 12 THR N    N 49.329 56.042 27.188 1.00 . A A . 12 THR N    1 1 
       134 163925 1 1 12 THR O    O 48.160 56.981 24.869 1.00 . A A . 12 THR O    1 1 
       134 163926 1 1 12 THR OG1  O 47.169 55.675 29.012 1.00 . A A . 12 THR OG1  1 1 
       134 163927 1 1 13 ILE C    C 44.946 55.014 23.335 1.00 . A A . 13 ILE C    1 1 
       134 163928 1 1 13 ILE CA   C 46.436 55.360 23.313 1.00 . A A . 13 ILE CA   1 1 
       134 163929 1 1 13 ILE CB   C 47.157 54.740 22.121 1.00 . A A . 13 ILE CB   1 1 
       134 163930 1 1 13 ILE CD1  C 47.851 52.550 20.964 1.00 . A A . 13 ILE CD1  1 1 
       134 163931 1 1 13 ILE CG1  C 47.229 53.217 22.187 1.00 . A A . 13 ILE CG1  1 1 
       134 163932 1 1 13 ILE CG2  C 48.533 55.379 21.955 1.00 . A A . 13 ILE CG2  1 1 
       134 163933 1 1 13 ILE H    H 46.869 54.102 24.981 1.00 . A A . 13 ILE H    1 1 
       134 163934 1 1 13 ILE HA   H 46.503 56.468 23.165 1.00 . A A . 13 ILE HA   1 1 
       134 163935 1 1 13 ILE HB   H 46.580 55.003 21.235 1.00 . A A . 13 ILE HB   1 1 
       134 163936 1 1 13 ILE HD11 H 47.783 51.468 21.081 1.00 . A A . 13 ILE HD11 1 1 
       134 163937 1 1 13 ILE HD12 H 47.309 52.840 20.064 1.00 . A A . 13 ILE HD12 1 1 
       134 163938 1 1 13 ILE HD13 H 48.905 52.813 20.870 1.00 . A A . 13 ILE HD13 1 1 
       134 163939 1 1 13 ILE HG12 H 47.803 52.919 23.066 1.00 . A A . 13 ILE HG12 1 1 
       134 163940 1 1 13 ILE HG13 H 46.217 52.826 22.289 1.00 . A A . 13 ILE HG13 1 1 
       134 163941 1 1 13 ILE HG21 H 48.451 56.466 21.994 1.00 . A A . 13 ILE HG21 1 1 
       134 163942 1 1 13 ILE HG22 H 49.206 55.050 22.747 1.00 . A A . 13 ILE HG22 1 1 
       134 163943 1 1 13 ILE HG23 H 48.963 55.117 20.989 1.00 . A A . 13 ILE HG23 1 1 
       134 163944 1 1 13 ILE N    N 47.075 55.037 24.573 1.00 . A A . 13 ILE N    1 1 
       134 163945 1 1 13 ILE O    O 44.528 54.064 23.994 1.00 . A A . 13 ILE O    1 1 
       134 163946 1 1 14 THR C    C 42.226 55.233 21.198 1.00 . A A . 14 THR C    1 1 
       134 163947 1 1 14 THR CA   C 42.704 55.738 22.562 1.00 . A A . 14 THR CA   1 1 
       134 163948 1 1 14 THR CB   C 42.115 57.117 22.847 1.00 . A A . 14 THR CB   1 1 
       134 163949 1 1 14 THR CG2  C 40.593 57.088 22.956 1.00 . A A . 14 THR CG2  1 1 
       134 163950 1 1 14 THR H    H 44.616 56.572 22.101 1.00 . A A . 14 THR H    1 1 
       134 163951 1 1 14 THR HA   H 42.334 55.045 23.360 1.00 . A A . 14 THR HA   1 1 
       134 163952 1 1 14 THR HB   H 42.411 57.828 22.033 1.00 . A A . 14 THR HB   1 1 
       134 163953 1 1 14 THR HG1  H 42.303 58.534 24.110 1.00 . A A . 14 THR HG1  1 1 
       134 163954 1 1 14 THR HG21 H 40.294 56.377 23.726 1.00 . A A . 14 THR HG21 1 1 
       134 163955 1 1 14 THR HG22 H 40.226 58.079 23.216 1.00 . A A . 14 THR HG22 1 1 
       134 163956 1 1 14 THR HG23 H 40.148 56.797 22.004 1.00 . A A . 14 THR HG23 1 1 
       134 163957 1 1 14 THR N    N 44.151 55.790 22.604 1.00 . A A . 14 THR N    1 1 
       134 163958 1 1 14 THR O    O 42.357 55.932 20.196 1.00 . A A . 14 THR O    1 1 
       134 163959 1 1 14 THR OG1  O 42.595 57.621 24.073 1.00 . A A . 14 THR OG1  1 1 
       134 163960 1 1 15 LEU C    C 39.723 53.307 19.778 1.00 . A A . 15 LEU C    1 1 
       134 163961 1 1 15 LEU CA   C 41.246 53.384 19.914 1.00 . A A . 15 LEU CA   1 1 
       134 163962 1 1 15 LEU CB   C 41.909 52.016 19.789 1.00 . A A . 15 LEU CB   1 1 
       134 163963 1 1 15 LEU CD1  C 43.933 50.563 19.736 1.00 . A A . 15 LEU CD1  1 1 
       134 163964 1 1 15 LEU CD2  C 44.098 52.827 18.764 1.00 . A A . 15 LEU CD2  1 1 
       134 163965 1 1 15 LEU CG   C 43.434 52.000 19.861 1.00 . A A . 15 LEU CG   1 1 
       134 163966 1 1 15 LEU H    H 41.491 53.534 22.040 1.00 . A A . 15 LEU H    1 1 
       134 163967 1 1 15 LEU HA   H 41.611 54.000 19.052 1.00 . A A . 15 LEU HA   1 1 
       134 163968 1 1 15 LEU HB2  H 41.520 51.378 20.582 1.00 . A A . 15 LEU HB2  1 1 
       134 163969 1 1 15 LEU HB3  H 41.610 51.569 18.841 1.00 . A A . 15 LEU HB3  1 1 
       134 163970 1 1 15 LEU HD11 H 43.519 49.955 20.540 1.00 . A A . 15 LEU HD11 1 1 
       134 163971 1 1 15 LEU HD12 H 43.644 50.142 18.774 1.00 . A A . 15 LEU HD12 1 1 
       134 163972 1 1 15 LEU HD13 H 45.020 50.548 19.812 1.00 . A A . 15 LEU HD13 1 1 
       134 163973 1 1 15 LEU HD21 H 43.725 52.528 17.785 1.00 . A A . 15 LEU HD21 1 1 
       134 163974 1 1 15 LEU HD22 H 43.886 53.886 18.918 1.00 . A A . 15 LEU HD22 1 1 
       134 163975 1 1 15 LEU HD23 H 45.179 52.693 18.797 1.00 . A A . 15 LEU HD23 1 1 
       134 163976 1 1 15 LEU HG   H 43.756 52.382 20.829 1.00 . A A . 15 LEU HG   1 1 
       134 163977 1 1 15 LEU N    N 41.657 54.033 21.143 1.00 . A A . 15 LEU N    1 1 
       134 163978 1 1 15 LEU O    O 38.993 53.468 20.753 1.00 . A A . 15 LEU O    1 1 
       134 163979 1 1 16 GLU C    C 37.644 51.514 17.580 1.00 . A A . 16 GLU C    1 1 
       134 163980 1 1 16 GLU CA   C 37.850 52.889 18.217 1.00 . A A . 16 GLU CA   1 1 
       134 163981 1 1 16 GLU CB   C 37.415 54.030 17.302 1.00 . A A . 16 GLU CB   1 1 
       134 163982 1 1 16 GLU CD   C 35.139 54.521 18.359 1.00 . A A . 16 GLU CD   1 1 
       134 163983 1 1 16 GLU CG   C 35.904 54.100 17.103 1.00 . A A . 16 GLU CG   1 1 
       134 163984 1 1 16 GLU H    H 39.940 52.931 17.794 1.00 . A A . 16 GLU H    1 1 
       134 163985 1 1 16 GLU HA   H 37.247 52.933 19.160 1.00 . A A . 16 GLU HA   1 1 
       134 163986 1 1 16 GLU HB2  H 37.757 54.980 17.712 1.00 . A A . 16 GLU HB2  1 1 
       134 163987 1 1 16 GLU HB3  H 37.890 53.903 16.328 1.00 . A A . 16 GLU HB3  1 1 
       134 163988 1 1 16 GLU HG2  H 35.711 54.837 16.324 1.00 . A A . 16 GLU HG2  1 1 
       134 163989 1 1 16 GLU HG3  H 35.531 53.139 16.746 1.00 . A A . 16 GLU HG3  1 1 
       134 163990 1 1 16 GLU N    N 39.248 53.057 18.561 1.00 . A A . 16 GLU N    1 1 
       134 163991 1 1 16 GLU O    O 38.037 51.276 16.440 1.00 . A A . 16 GLU O    1 1 
       134 163992 1 1 16 GLU OE1  O 35.550 55.494 19.027 1.00 . A A . 16 GLU OE1  1 1 
       134 163993 1 1 16 GLU OE2  O 34.092 53.905 18.652 1.00 . A A . 16 GLU OE2  1 1 
       134 163994 1 1 17 VAL C    C 35.505 48.691 18.044 1.00 . A A . 17 VAL C    1 1 
       134 163995 1 1 17 VAL CA   C 36.957 49.173 18.020 1.00 . A A . 17 VAL CA   1 1 
       134 163996 1 1 17 VAL CB   C 37.815 48.349 18.976 1.00 . A A . 17 VAL CB   1 1 
       134 163997 1 1 17 VAL CG1  C 39.284 48.751 18.902 1.00 . A A . 17 VAL CG1  1 1 
       134 163998 1 1 17 VAL CG2  C 37.370 48.468 20.431 1.00 . A A . 17 VAL CG2  1 1 
       134 163999 1 1 17 VAL H    H 36.659 50.888 19.242 1.00 . A A . 17 VAL H    1 1 
       134 164000 1 1 17 VAL HA   H 37.342 48.984 16.985 1.00 . A A . 17 VAL HA   1 1 
       134 164001 1 1 17 VAL HB   H 37.737 47.300 18.689 1.00 . A A . 17 VAL HB   1 1 
       134 164002 1 1 17 VAL HG11 H 39.423 49.771 19.260 1.00 . A A . 17 VAL HG11 1 1 
       134 164003 1 1 17 VAL HG12 H 39.883 48.080 19.518 1.00 . A A . 17 VAL HG12 1 1 
       134 164004 1 1 17 VAL HG13 H 39.629 48.682 17.870 1.00 . A A . 17 VAL HG13 1 1 
       134 164005 1 1 17 VAL HG21 H 36.361 48.071 20.550 1.00 . A A . 17 VAL HG21 1 1 
       134 164006 1 1 17 VAL HG22 H 38.033 47.895 21.080 1.00 . A A . 17 VAL HG22 1 1 
       134 164007 1 1 17 VAL HG23 H 37.384 49.508 20.755 1.00 . A A . 17 VAL HG23 1 1 
       134 164008 1 1 17 VAL N    N 37.048 50.587 18.325 1.00 . A A . 17 VAL N    1 1 
       134 164009 1 1 17 VAL O    O 34.685 49.235 18.780 1.00 . A A . 17 VAL O    1 1 
       134 164010 1 1 18 GLU C    C 33.698 46.151 18.517 1.00 . A A . 18 GLU C    1 1 
       134 164011 1 1 18 GLU CA   C 33.847 47.079 17.308 1.00 . A A . 18 GLU CA   1 1 
       134 164012 1 1 18 GLU CB   C 33.524 46.338 16.013 1.00 . A A . 18 GLU CB   1 1 
       134 164013 1 1 18 GLU CD   C 33.027 46.499 13.550 1.00 . A A . 18 GLU CD   1 1 
       134 164014 1 1 18 GLU CG   C 33.453 47.266 14.803 1.00 . A A . 18 GLU CG   1 1 
       134 164015 1 1 18 GLU H    H 35.900 47.192 16.697 1.00 . A A . 18 GLU H    1 1 
       134 164016 1 1 18 GLU HA   H 33.112 47.918 17.395 1.00 . A A . 18 GLU HA   1 1 
       134 164017 1 1 18 GLU HB2  H 34.271 45.565 15.835 1.00 . A A . 18 GLU HB2  1 1 
       134 164018 1 1 18 GLU HB3  H 32.554 45.854 16.131 1.00 . A A . 18 GLU HB3  1 1 
       134 164019 1 1 18 GLU HG2  H 32.735 48.061 15.001 1.00 . A A . 18 GLU HG2  1 1 
       134 164020 1 1 18 GLU HG3  H 34.429 47.720 14.634 1.00 . A A . 18 GLU HG3  1 1 
       134 164021 1 1 18 GLU N    N 35.170 47.668 17.263 1.00 . A A . 18 GLU N    1 1 
       134 164022 1 1 18 GLU O    O 34.640 45.428 18.832 1.00 . A A . 18 GLU O    1 1 
       134 164023 1 1 18 GLU OE1  O 31.811 46.290 13.352 1.00 . A A . 18 GLU OE1  1 1 
       134 164024 1 1 18 GLU OE2  O 33.886 46.073 12.748 1.00 . A A . 18 GLU OE2  1 1 
       134 164025 1 1 19 PRO C    C 32.615 43.663 19.912 1.00 . A A . 19 PRO C    1 1 
       134 164026 1 1 19 PRO CA   C 32.306 45.125 20.244 1.00 . A A . 19 PRO CA   1 1 
       134 164027 1 1 19 PRO CB   C 30.835 45.292 20.612 1.00 . A A . 19 PRO CB   1 1 
       134 164028 1 1 19 PRO CD   C 31.428 46.988 19.054 1.00 . A A . 19 PRO CD   1 1 
       134 164029 1 1 19 PRO CG   C 30.566 46.760 20.293 1.00 . A A . 19 PRO CG   1 1 
       134 164030 1 1 19 PRO HA   H 32.929 45.429 21.124 1.00 . A A . 19 PRO HA   1 1 
       134 164031 1 1 19 PRO HB2  H 30.207 44.664 19.981 1.00 . A A . 19 PRO HB2  1 1 
       134 164032 1 1 19 PRO HB3  H 30.651 45.080 21.665 1.00 . A A . 19 PRO HB3  1 1 
       134 164033 1 1 19 PRO HD2  H 30.846 46.760 18.125 1.00 . A A . 19 PRO HD2  1 1 
       134 164034 1 1 19 PRO HD3  H 31.775 48.053 19.045 1.00 . A A . 19 PRO HD3  1 1 
       134 164035 1 1 19 PRO HG2  H 29.511 46.950 20.095 1.00 . A A . 19 PRO HG2  1 1 
       134 164036 1 1 19 PRO HG3  H 30.926 47.382 21.113 1.00 . A A . 19 PRO HG3  1 1 
       134 164037 1 1 19 PRO N    N 32.541 46.067 19.169 1.00 . A A . 19 PRO N    1 1 
       134 164038 1 1 19 PRO O    O 32.945 42.889 20.807 1.00 . A A . 19 PRO O    1 1 
       134 164039 1 1 20 SER C    C 34.097 41.979 17.193 1.00 . A A . 20 SER C    1 1 
       134 164040 1 1 20 SER CA   C 32.906 41.962 18.154 1.00 . A A . 20 SER CA   1 1 
       134 164041 1 1 20 SER CB   C 31.692 41.195 17.638 1.00 . A A . 20 SER CB   1 1 
       134 164042 1 1 20 SER H    H 32.178 43.966 17.954 1.00 . A A . 20 SER H    1 1 
       134 164043 1 1 20 SER HA   H 33.278 41.366 19.025 1.00 . A A . 20 SER HA   1 1 
       134 164044 1 1 20 SER HB2  H 32.010 40.191 17.260 1.00 . A A . 20 SER HB2  1 1 
       134 164045 1 1 20 SER HB3  H 30.986 41.035 18.493 1.00 . A A . 20 SER HB3  1 1 
       134 164046 1 1 20 SER HG   H 30.177 41.442 16.493 1.00 . A A . 20 SER HG   1 1 
       134 164047 1 1 20 SER N    N 32.524 43.271 18.645 1.00 . A A . 20 SER N    1 1 
       134 164048 1 1 20 SER O    O 34.225 41.087 16.357 1.00 . A A . 20 SER O    1 1 
       134 164049 1 1 20 SER OG   O 31.013 41.896 16.619 1.00 . A A . 20 SER OG   1 1 
       134 164050 1 1 21 ASP C    C 37.164 41.768 17.474 1.00 . A A . 21 ASP C    1 1 
       134 164051 1 1 21 ASP CA   C 36.332 42.828 16.751 1.00 . A A . 21 ASP CA   1 1 
       134 164052 1 1 21 ASP CB   C 37.084 44.155 16.755 1.00 . A A . 21 ASP CB   1 1 
       134 164053 1 1 21 ASP CG   C 36.989 44.922 15.434 1.00 . A A . 21 ASP CG   1 1 
       134 164054 1 1 21 ASP H    H 34.860 43.680 18.042 1.00 . A A . 21 ASP H    1 1 
       134 164055 1 1 21 ASP HA   H 36.214 42.484 15.691 1.00 . A A . 21 ASP HA   1 1 
       134 164056 1 1 21 ASP HB2  H 36.753 44.780 17.586 1.00 . A A . 21 ASP HB2  1 1 
       134 164057 1 1 21 ASP HB3  H 38.144 43.962 16.922 1.00 . A A . 21 ASP HB3  1 1 
       134 164058 1 1 21 ASP N    N 35.006 42.942 17.325 1.00 . A A . 21 ASP N    1 1 
       134 164059 1 1 21 ASP O    O 37.076 41.606 18.689 1.00 . A A . 21 ASP O    1 1 
       134 164060 1 1 21 ASP OD1  O 36.954 44.275 14.365 1.00 . A A . 21 ASP OD1  1 1 
       134 164061 1 1 21 ASP OD2  O 37.030 46.171 15.459 1.00 . A A . 21 ASP OD2  1 1 
       134 164062 1 1 22 THR C    C 40.238 40.957 17.753 1.00 . A A . 22 THR C    1 1 
       134 164063 1 1 22 THR CA   C 39.023 40.183 17.239 1.00 . A A . 22 THR CA   1 1 
       134 164064 1 1 22 THR CB   C 39.487 39.174 16.191 1.00 . A A . 22 THR CB   1 1 
       134 164065 1 1 22 THR CG2  C 38.365 38.268 15.692 1.00 . A A . 22 THR CG2  1 1 
       134 164066 1 1 22 THR H    H 38.044 41.256 15.692 1.00 . A A . 22 THR H    1 1 
       134 164067 1 1 22 THR HA   H 38.581 39.611 18.094 1.00 . A A . 22 THR HA   1 1 
       134 164068 1 1 22 THR HB   H 40.281 38.531 16.650 1.00 . A A . 22 THR HB   1 1 
       134 164069 1 1 22 THR HG1  H 40.158 39.215 14.376 1.00 . A A . 22 THR HG1  1 1 
       134 164070 1 1 22 THR HG21 H 37.589 38.858 15.204 1.00 . A A . 22 THR HG21 1 1 
       134 164071 1 1 22 THR HG22 H 38.769 37.542 14.985 1.00 . A A . 22 THR HG22 1 1 
       134 164072 1 1 22 THR HG23 H 37.940 37.731 16.539 1.00 . A A . 22 THR HG23 1 1 
       134 164073 1 1 22 THR N    N 38.007 41.074 16.716 1.00 . A A . 22 THR N    1 1 
       134 164074 1 1 22 THR O    O 40.488 42.086 17.337 1.00 . A A . 22 THR O    1 1 
       134 164075 1 1 22 THR OG1  O 40.029 39.853 15.081 1.00 . A A . 22 THR OG1  1 1 
       134 164076 1 1 23 ILE C    C 43.254 41.227 17.878 1.00 . A A . 23 ILE C    1 1 
       134 164077 1 1 23 ILE CA   C 42.312 40.917 19.043 1.00 . A A . 23 ILE CA   1 1 
       134 164078 1 1 23 ILE CB   C 42.948 40.004 20.088 1.00 . A A . 23 ILE CB   1 1 
       134 164079 1 1 23 ILE CD1  C 41.632 41.028 22.078 1.00 . A A . 23 ILE CD1  1 1 
       134 164080 1 1 23 ILE CG1  C 42.071 39.781 21.316 1.00 . A A . 23 ILE CG1  1 1 
       134 164081 1 1 23 ILE CG2  C 44.335 40.474 20.514 1.00 . A A . 23 ILE CG2  1 1 
       134 164082 1 1 23 ILE H    H 40.771 39.430 19.010 1.00 . A A . 23 ILE H    1 1 
       134 164083 1 1 23 ILE HA   H 42.100 41.902 19.532 1.00 . A A . 23 ILE HA   1 1 
       134 164084 1 1 23 ILE HB   H 43.087 39.030 19.619 1.00 . A A . 23 ILE HB   1 1 
       134 164085 1 1 23 ILE HD11 H 41.029 41.671 21.437 1.00 . A A . 23 ILE HD11 1 1 
       134 164086 1 1 23 ILE HD12 H 41.019 40.729 22.930 1.00 . A A . 23 ILE HD12 1 1 
       134 164087 1 1 23 ILE HD13 H 42.500 41.574 22.446 1.00 . A A . 23 ILE HD13 1 1 
       134 164088 1 1 23 ILE HG12 H 41.173 39.239 21.017 1.00 . A A . 23 ILE HG12 1 1 
       134 164089 1 1 23 ILE HG13 H 42.604 39.121 22.000 1.00 . A A . 23 ILE HG13 1 1 
       134 164090 1 1 23 ILE HG21 H 45.039 40.388 19.686 1.00 . A A . 23 ILE HG21 1 1 
       134 164091 1 1 23 ILE HG22 H 44.305 41.512 20.847 1.00 . A A . 23 ILE HG22 1 1 
       134 164092 1 1 23 ILE HG23 H 44.707 39.843 21.322 1.00 . A A . 23 ILE HG23 1 1 
       134 164093 1 1 23 ILE N    N 41.061 40.339 18.595 1.00 . A A . 23 ILE N    1 1 
       134 164094 1 1 23 ILE O    O 43.904 42.270 17.873 1.00 . A A . 23 ILE O    1 1 
       134 164095 1 1 24 GLU C    C 43.524 41.943 14.886 1.00 . A A . 24 GLU C    1 1 
       134 164096 1 1 24 GLU CA   C 43.970 40.662 15.594 1.00 . A A . 24 GLU CA   1 1 
       134 164097 1 1 24 GLU CB   C 43.763 39.431 14.716 1.00 . A A . 24 GLU CB   1 1 
       134 164098 1 1 24 GLU CD   C 44.102 38.175 12.603 1.00 . A A . 24 GLU CD   1 1 
       134 164099 1 1 24 GLU CG   C 44.454 39.459 13.356 1.00 . A A . 24 GLU CG   1 1 
       134 164100 1 1 24 GLU H    H 42.672 39.549 16.879 1.00 . A A . 24 GLU H    1 1 
       134 164101 1 1 24 GLU HA   H 45.060 40.774 15.824 1.00 . A A . 24 GLU HA   1 1 
       134 164102 1 1 24 GLU HB2  H 44.140 38.565 15.263 1.00 . A A . 24 GLU HB2  1 1 
       134 164103 1 1 24 GLU HB3  H 42.695 39.291 14.553 1.00 . A A . 24 GLU HB3  1 1 
       134 164104 1 1 24 GLU HG2  H 44.115 40.324 12.786 1.00 . A A . 24 GLU HG2  1 1 
       134 164105 1 1 24 GLU HG3  H 45.533 39.526 13.496 1.00 . A A . 24 GLU HG3  1 1 
       134 164106 1 1 24 GLU N    N 43.255 40.410 16.829 1.00 . A A . 24 GLU N    1 1 
       134 164107 1 1 24 GLU O    O 44.340 42.644 14.293 1.00 . A A . 24 GLU O    1 1 
       134 164108 1 1 24 GLU OE1  O 43.249 38.222 11.691 1.00 . A A . 24 GLU OE1  1 1 
       134 164109 1 1 24 GLU OE2  O 44.626 37.100 12.967 1.00 . A A . 24 GLU OE2  1 1 
       134 164110 1 1 25 ASN C    C 42.053 44.776 15.340 1.00 . A A . 25 ASN C    1 1 
       134 164111 1 1 25 ASN CA   C 41.722 43.556 14.478 1.00 . A A . 25 ASN CA   1 1 
       134 164112 1 1 25 ASN CB   C 40.218 43.421 14.252 1.00 . A A . 25 ASN CB   1 1 
       134 164113 1 1 25 ASN CG   C 39.816 42.391 13.195 1.00 . A A . 25 ASN CG   1 1 
       134 164114 1 1 25 ASN H    H 41.607 41.704 15.543 1.00 . A A . 25 ASN H    1 1 
       134 164115 1 1 25 ASN HA   H 42.191 43.741 13.477 1.00 . A A . 25 ASN HA   1 1 
       134 164116 1 1 25 ASN HB2  H 39.720 43.170 15.189 1.00 . A A . 25 ASN HB2  1 1 
       134 164117 1 1 25 ASN HB3  H 39.821 44.379 13.917 1.00 . A A . 25 ASN HB3  1 1 
       134 164118 1 1 25 ASN HD21 H 37.849 42.929 13.427 1.00 . A A . 25 ASN HD21 1 1 
       134 164119 1 1 25 ASN HD22 H 38.207 41.542 12.292 1.00 . A A . 25 ASN HD22 1 1 
       134 164120 1 1 25 ASN N    N 42.255 42.318 15.009 1.00 . A A . 25 ASN N    1 1 
       134 164121 1 1 25 ASN ND2  N 38.512 42.273 12.965 1.00 . A A . 25 ASN ND2  1 1 
       134 164122 1 1 25 ASN O    O 41.771 45.895 14.918 1.00 . A A . 25 ASN O    1 1 
       134 164123 1 1 25 ASN OD1  O 40.629 41.712 12.571 1.00 . A A . 25 ASN OD1  1 1 
       134 164124 1 1 26 VAL C    C 44.669 45.802 17.287 1.00 . A A . 26 VAL C    1 1 
       134 164125 1 1 26 VAL CA   C 43.148 45.662 17.370 1.00 . A A . 26 VAL CA   1 1 
       134 164126 1 1 26 VAL CB   C 42.678 45.478 18.810 1.00 . A A . 26 VAL CB   1 1 
       134 164127 1 1 26 VAL CG1  C 43.033 46.683 19.675 1.00 . A A . 26 VAL CG1  1 1 
       134 164128 1 1 26 VAL CG2  C 41.165 45.295 18.897 1.00 . A A . 26 VAL CG2  1 1 
       134 164129 1 1 26 VAL H    H 42.772 43.622 16.841 1.00 . A A . 26 VAL H    1 1 
       134 164130 1 1 26 VAL HA   H 42.728 46.638 17.016 1.00 . A A . 26 VAL HA   1 1 
       134 164131 1 1 26 VAL HB   H 43.152 44.595 19.239 1.00 . A A . 26 VAL HB   1 1 
       134 164132 1 1 26 VAL HG11 H 42.572 47.585 19.271 1.00 . A A . 26 VAL HG11 1 1 
       134 164133 1 1 26 VAL HG12 H 42.679 46.531 20.694 1.00 . A A . 26 VAL HG12 1 1 
       134 164134 1 1 26 VAL HG13 H 44.113 46.824 19.707 1.00 . A A . 26 VAL HG13 1 1 
       134 164135 1 1 26 VAL HG21 H 40.655 46.113 18.389 1.00 . A A . 26 VAL HG21 1 1 
       134 164136 1 1 26 VAL HG22 H 40.868 44.355 18.434 1.00 . A A . 26 VAL HG22 1 1 
       134 164137 1 1 26 VAL HG23 H 40.848 45.263 19.940 1.00 . A A . 26 VAL HG23 1 1 
       134 164138 1 1 26 VAL N    N 42.659 44.602 16.511 1.00 . A A . 26 VAL N    1 1 
       134 164139 1 1 26 VAL O    O 45.166 46.922 17.198 1.00 . A A . 26 VAL O    1 1 
       134 164140 1 1 27 LYS C    C 47.378 45.553 15.921 1.00 . A A . 27 LYS C    1 1 
       134 164141 1 1 27 LYS CA   C 46.864 44.707 17.088 1.00 . A A . 27 LYS CA   1 1 
       134 164142 1 1 27 LYS CB   C 47.366 43.271 16.965 1.00 . A A . 27 LYS CB   1 1 
       134 164143 1 1 27 LYS CD   C 47.618 41.013 18.140 1.00 . A A . 27 LYS CD   1 1 
       134 164144 1 1 27 LYS CE   C 48.934 40.735 17.419 1.00 . A A . 27 LYS CE   1 1 
       134 164145 1 1 27 LYS CG   C 47.332 42.505 18.285 1.00 . A A . 27 LYS CG   1 1 
       134 164146 1 1 27 LYS H    H 44.941 43.787 17.294 1.00 . A A . 27 LYS H    1 1 
       134 164147 1 1 27 LYS HA   H 47.300 45.162 18.013 1.00 . A A . 27 LYS HA   1 1 
       134 164148 1 1 27 LYS HB2  H 46.777 42.739 16.219 1.00 . A A . 27 LYS HB2  1 1 
       134 164149 1 1 27 LYS HB3  H 48.400 43.300 16.619 1.00 . A A . 27 LYS HB3  1 1 
       134 164150 1 1 27 LYS HD2  H 47.649 40.566 19.134 1.00 . A A . 27 LYS HD2  1 1 
       134 164151 1 1 27 LYS HD3  H 46.804 40.549 17.583 1.00 . A A . 27 LYS HD3  1 1 
       134 164152 1 1 27 LYS HE2  H 48.864 41.131 16.406 1.00 . A A . 27 LYS HE2  1 1 
       134 164153 1 1 27 LYS HE3  H 49.747 41.247 17.932 1.00 . A A . 27 LYS HE3  1 1 
       134 164154 1 1 27 LYS HG2  H 48.070 42.935 18.962 1.00 . A A . 27 LYS HG2  1 1 
       134 164155 1 1 27 LYS HG3  H 46.356 42.620 18.757 1.00 . A A . 27 LYS HG3  1 1 
       134 164156 1 1 27 LYS HZ1  H 49.948 39.100 16.672 1.00 . A A . 27 LYS HZ1  1 1 
       134 164157 1 1 27 LYS HZ2  H 49.580 38.956 18.239 1.00 . A A . 27 LYS HZ2  1 1 
       134 164158 1 1 27 LYS HZ3  H 48.408 38.759 17.110 1.00 . A A . 27 LYS HZ3  1 1 
       134 164159 1 1 27 LYS N    N 45.420 44.707 17.207 1.00 . A A . 27 LYS N    1 1 
       134 164160 1 1 27 LYS NZ   N 49.229 39.295 17.354 1.00 . A A . 27 LYS NZ   1 1 
       134 164161 1 1 27 LYS O    O 48.328 46.316 16.077 1.00 . A A . 27 LYS O    1 1 
       134 164162 1 1 28 ALA C    C 46.800 47.808 13.833 1.00 . A A . 28 ALA C    1 1 
       134 164163 1 1 28 ALA CA   C 46.999 46.306 13.617 1.00 . A A . 28 ALA CA   1 1 
       134 164164 1 1 28 ALA CB   C 46.137 45.797 12.465 1.00 . A A . 28 ALA CB   1 1 
       134 164165 1 1 28 ALA H    H 45.916 44.813 14.713 1.00 . A A . 28 ALA H    1 1 
       134 164166 1 1 28 ALA HA   H 48.075 46.140 13.355 1.00 . A A . 28 ALA HA   1 1 
       134 164167 1 1 28 ALA HB1  H 45.081 45.947 12.688 1.00 . A A . 28 ALA HB1  1 1 
       134 164168 1 1 28 ALA HB2  H 46.386 46.344 11.555 1.00 . A A . 28 ALA HB2  1 1 
       134 164169 1 1 28 ALA HB3  H 46.332 44.738 12.297 1.00 . A A . 28 ALA HB3  1 1 
       134 164170 1 1 28 ALA N    N 46.696 45.497 14.780 1.00 . A A . 28 ALA N    1 1 
       134 164171 1 1 28 ALA O    O 47.524 48.610 13.248 1.00 . A A . 28 ALA O    1 1 
       134 164172 1 1 29 LYS C    C 46.652 50.152 16.028 1.00 . A A . 29 LYS C    1 1 
       134 164173 1 1 29 LYS CA   C 45.628 49.600 15.034 1.00 . A A . 29 LYS CA   1 1 
       134 164174 1 1 29 LYS CB   C 44.208 49.785 15.561 1.00 . A A . 29 LYS CB   1 1 
       134 164175 1 1 29 LYS CD   C 41.752 49.800 15.014 1.00 . A A . 29 LYS CD   1 1 
       134 164176 1 1 29 LYS CE   C 40.752 49.987 13.878 1.00 . A A . 29 LYS CE   1 1 
       134 164177 1 1 29 LYS CG   C 43.166 49.684 14.451 1.00 . A A . 29 LYS CG   1 1 
       134 164178 1 1 29 LYS H    H 45.361 47.487 15.237 1.00 . A A . 29 LYS H    1 1 
       134 164179 1 1 29 LYS HA   H 45.728 50.206 14.098 1.00 . A A . 29 LYS HA   1 1 
       134 164180 1 1 29 LYS HB2  H 43.992 49.050 16.337 1.00 . A A . 29 LYS HB2  1 1 
       134 164181 1 1 29 LYS HB3  H 44.129 50.779 16.001 1.00 . A A . 29 LYS HB3  1 1 
       134 164182 1 1 29 LYS HD2  H 41.519 48.892 15.571 1.00 . A A . 29 LYS HD2  1 1 
       134 164183 1 1 29 LYS HD3  H 41.696 50.655 15.688 1.00 . A A . 29 LYS HD3  1 1 
       134 164184 1 1 29 LYS HE2  H 40.967 50.931 13.375 1.00 . A A . 29 LYS HE2  1 1 
       134 164185 1 1 29 LYS HE3  H 40.871 49.184 13.150 1.00 . A A . 29 LYS HE3  1 1 
       134 164186 1 1 29 LYS HG2  H 43.339 50.485 13.733 1.00 . A A . 29 LYS HG2  1 1 
       134 164187 1 1 29 LYS HG3  H 43.265 48.728 13.937 1.00 . A A . 29 LYS HG3  1 1 
       134 164188 1 1 29 LYS HZ1  H 38.723 50.202 13.608 1.00 . A A . 29 LYS HZ1  1 1 
       134 164189 1 1 29 LYS HZ2  H 39.109 49.110 14.759 1.00 . A A . 29 LYS HZ2  1 1 
       134 164190 1 1 29 LYS HZ3  H 39.207 50.703 15.075 1.00 . A A . 29 LYS HZ3  1 1 
       134 164191 1 1 29 LYS N    N 45.869 48.213 14.693 1.00 . A A . 29 LYS N    1 1 
       134 164192 1 1 29 LYS NZ   N 39.364 50.004 14.363 1.00 . A A . 29 LYS NZ   1 1 
       134 164193 1 1 29 LYS O    O 46.990 51.333 15.965 1.00 . A A . 29 LYS O    1 1 
       134 164194 1 1 30 ILE C    C 49.568 49.867 17.044 1.00 . A A . 30 ILE C    1 1 
       134 164195 1 1 30 ILE CA   C 48.266 49.630 17.811 1.00 . A A . 30 ILE CA   1 1 
       134 164196 1 1 30 ILE CB   C 48.401 48.543 18.874 1.00 . A A . 30 ILE CB   1 1 
       134 164197 1 1 30 ILE CD1  C 47.035 47.221 20.596 1.00 . A A . 30 ILE CD1  1 1 
       134 164198 1 1 30 ILE CG1  C 47.148 48.480 19.741 1.00 . A A . 30 ILE CG1  1 1 
       134 164199 1 1 30 ILE CG2  C 49.638 48.759 19.741 1.00 . A A . 30 ILE CG2  1 1 
       134 164200 1 1 30 ILE H    H 46.809 48.334 16.921 1.00 . A A . 30 ILE H    1 1 
       134 164201 1 1 30 ILE HA   H 48.024 50.593 18.330 1.00 . A A . 30 ILE HA   1 1 
       134 164202 1 1 30 ILE HB   H 48.514 47.586 18.362 1.00 . A A . 30 ILE HB   1 1 
       134 164203 1 1 30 ILE HD11 H 47.059 46.333 19.965 1.00 . A A . 30 ILE HD11 1 1 
       134 164204 1 1 30 ILE HD12 H 47.845 47.177 21.325 1.00 . A A . 30 ILE HD12 1 1 
       134 164205 1 1 30 ILE HD13 H 46.085 47.246 21.130 1.00 . A A . 30 ILE HD13 1 1 
       134 164206 1 1 30 ILE HG12 H 47.109 49.352 20.395 1.00 . A A . 30 ILE HG12 1 1 
       134 164207 1 1 30 ILE HG13 H 46.253 48.505 19.119 1.00 . A A . 30 ILE HG13 1 1 
       134 164208 1 1 30 ILE HG21 H 50.544 48.713 19.137 1.00 . A A . 30 ILE HG21 1 1 
       134 164209 1 1 30 ILE HG22 H 49.594 49.725 20.245 1.00 . A A . 30 ILE HG22 1 1 
       134 164210 1 1 30 ILE HG23 H 49.719 47.975 20.495 1.00 . A A . 30 ILE HG23 1 1 
       134 164211 1 1 30 ILE N    N 47.188 49.302 16.900 1.00 . A A . 30 ILE N    1 1 
       134 164212 1 1 30 ILE O    O 50.277 50.829 17.331 1.00 . A A . 30 ILE O    1 1 
       134 164213 1 1 31 GLN C    C 50.818 50.605 14.364 1.00 . A A . 31 GLN C    1 1 
       134 164214 1 1 31 GLN CA   C 50.974 49.291 15.131 1.00 . A A . 31 GLN CA   1 1 
       134 164215 1 1 31 GLN CB   C 51.132 48.103 14.187 1.00 . A A . 31 GLN CB   1 1 
       134 164216 1 1 31 GLN CD   C 52.619 47.114 12.338 1.00 . A A . 31 GLN CD   1 1 
       134 164217 1 1 31 GLN CG   C 52.439 48.195 13.405 1.00 . A A . 31 GLN CG   1 1 
       134 164218 1 1 31 GLN H    H 49.204 48.286 15.793 1.00 . A A . 31 GLN H    1 1 
       134 164219 1 1 31 GLN HA   H 51.907 49.360 15.749 1.00 . A A . 31 GLN HA   1 1 
       134 164220 1 1 31 GLN HB2  H 51.133 47.177 14.762 1.00 . A A . 31 GLN HB2  1 1 
       134 164221 1 1 31 GLN HB3  H 50.291 48.080 13.495 1.00 . A A . 31 GLN HB3  1 1 
       134 164222 1 1 31 GLN HE21 H 54.626 47.546 12.151 1.00 . A A . 31 GLN HE21 1 1 
       134 164223 1 1 31 GLN HE22 H 53.958 46.269 11.051 1.00 . A A . 31 GLN HE22 1 1 
       134 164224 1 1 31 GLN HG2  H 52.497 49.160 12.901 1.00 . A A . 31 GLN HG2  1 1 
       134 164225 1 1 31 GLN HG3  H 53.276 48.134 14.101 1.00 . A A . 31 GLN HG3  1 1 
       134 164226 1 1 31 GLN N    N 49.853 49.066 16.023 1.00 . A A . 31 GLN N    1 1 
       134 164227 1 1 31 GLN NE2  N 53.836 46.954 11.825 1.00 . A A . 31 GLN NE2  1 1 
       134 164228 1 1 31 GLN O    O 51.727 51.432 14.356 1.00 . A A . 31 GLN O    1 1 
       134 164229 1 1 31 GLN OE1  O 51.701 46.394 11.952 1.00 . A A . 31 GLN OE1  1 1 
       134 164230 1 1 32 ASP C    C 49.459 53.333 13.922 1.00 . A A . 32 ASP C    1 1 
       134 164231 1 1 32 ASP CA   C 49.302 52.064 13.082 1.00 . A A . 32 ASP CA   1 1 
       134 164232 1 1 32 ASP CB   C 47.860 51.911 12.609 1.00 . A A . 32 ASP CB   1 1 
       134 164233 1 1 32 ASP CG   C 47.333 53.112 11.822 1.00 . A A . 32 ASP CG   1 1 
       134 164234 1 1 32 ASP H    H 48.961 50.063 13.732 1.00 . A A . 32 ASP H    1 1 
       134 164235 1 1 32 ASP HA   H 49.963 52.175 12.186 1.00 . A A . 32 ASP HA   1 1 
       134 164236 1 1 32 ASP HB2  H 47.786 51.021 11.982 1.00 . A A . 32 ASP HB2  1 1 
       134 164237 1 1 32 ASP HB3  H 47.220 51.754 13.476 1.00 . A A . 32 ASP HB3  1 1 
       134 164238 1 1 32 ASP N    N 49.644 50.844 13.785 1.00 . A A . 32 ASP N    1 1 
       134 164239 1 1 32 ASP O    O 49.805 54.383 13.383 1.00 . A A . 32 ASP O    1 1 
       134 164240 1 1 32 ASP OD1  O 47.756 53.307 10.661 1.00 . A A . 32 ASP OD1  1 1 
       134 164241 1 1 32 ASP OD2  O 46.427 53.803 12.337 1.00 . A A . 32 ASP OD2  1 1 
       134 164242 1 1 33 LYS C    C 50.763 54.570 16.669 1.00 . A A . 33 LYS C    1 1 
       134 164243 1 1 33 LYS CA   C 49.339 54.364 16.150 1.00 . A A . 33 LYS CA   1 1 
       134 164244 1 1 33 LYS CB   C 48.332 54.193 17.284 1.00 . A A . 33 LYS CB   1 1 
       134 164245 1 1 33 LYS CD   C 47.093 56.409 17.263 1.00 . A A . 33 LYS CD   1 1 
       134 164246 1 1 33 LYS CE   C 46.773 57.656 18.083 1.00 . A A . 33 LYS CE   1 1 
       134 164247 1 1 33 LYS CG   C 48.026 55.484 18.038 1.00 . A A . 33 LYS CG   1 1 
       134 164248 1 1 33 LYS H    H 48.809 52.361 15.570 1.00 . A A . 33 LYS H    1 1 
       134 164249 1 1 33 LYS HA   H 49.071 55.299 15.596 1.00 . A A . 33 LYS HA   1 1 
       134 164250 1 1 33 LYS HB2  H 47.396 53.802 16.885 1.00 . A A . 33 LYS HB2  1 1 
       134 164251 1 1 33 LYS HB3  H 48.716 53.457 17.990 1.00 . A A . 33 LYS HB3  1 1 
       134 164252 1 1 33 LYS HD2  H 47.555 56.720 16.326 1.00 . A A . 33 LYS HD2  1 1 
       134 164253 1 1 33 LYS HD3  H 46.172 55.869 17.039 1.00 . A A . 33 LYS HD3  1 1 
       134 164254 1 1 33 LYS HE2  H 46.493 57.346 19.090 1.00 . A A . 33 LYS HE2  1 1 
       134 164255 1 1 33 LYS HE3  H 47.669 58.271 18.158 1.00 . A A . 33 LYS HE3  1 1 
       134 164256 1 1 33 LYS HG2  H 47.534 55.217 18.973 1.00 . A A . 33 LYS HG2  1 1 
       134 164257 1 1 33 LYS HG3  H 48.950 56.007 18.282 1.00 . A A . 33 LYS HG3  1 1 
       134 164258 1 1 33 LYS HZ1  H 45.815 58.571 16.498 1.00 . A A . 33 LYS HZ1  1 1 
       134 164259 1 1 33 LYS HZ2  H 44.805 57.939 17.614 1.00 . A A . 33 LYS HZ2  1 1 
       134 164260 1 1 33 LYS HZ3  H 45.588 59.339 17.929 1.00 . A A . 33 LYS HZ3  1 1 
       134 164261 1 1 33 LYS N    N 49.218 53.253 15.228 1.00 . A A . 33 LYS N    1 1 
       134 164262 1 1 33 LYS NZ   N 45.676 58.434 17.489 1.00 . A A . 33 LYS NZ   1 1 
       134 164263 1 1 33 LYS O    O 51.288 55.677 16.569 1.00 . A A . 33 LYS O    1 1 
       134 164264 1 1 34 GLU C    C 53.791 52.817 17.487 1.00 . A A . 34 GLU C    1 1 
       134 164265 1 1 34 GLU CA   C 52.615 53.645 18.008 1.00 . A A . 34 GLU CA   1 1 
       134 164266 1 1 34 GLU CB   C 52.282 53.302 19.459 1.00 . A A . 34 GLU CB   1 1 
       134 164267 1 1 34 GLU CD   C 52.719 55.552 20.556 1.00 . A A . 34 GLU CD   1 1 
       134 164268 1 1 34 GLU CG   C 51.684 54.470 20.237 1.00 . A A . 34 GLU CG   1 1 
       134 164269 1 1 34 GLU H    H 50.902 52.631 17.256 1.00 . A A . 34 GLU H    1 1 
       134 164270 1 1 34 GLU HA   H 52.986 54.701 17.985 1.00 . A A . 34 GLU HA   1 1 
       134 164271 1 1 34 GLU HB2  H 51.580 52.468 19.477 1.00 . A A . 34 GLU HB2  1 1 
       134 164272 1 1 34 GLU HB3  H 53.176 52.973 19.986 1.00 . A A . 34 GLU HB3  1 1 
       134 164273 1 1 34 GLU HG2  H 50.854 54.894 19.672 1.00 . A A . 34 GLU HG2  1 1 
       134 164274 1 1 34 GLU HG3  H 51.287 54.087 21.177 1.00 . A A . 34 GLU HG3  1 1 
       134 164275 1 1 34 GLU N    N 51.401 53.544 17.224 1.00 . A A . 34 GLU N    1 1 
       134 164276 1 1 34 GLU O    O 54.854 52.808 18.104 1.00 . A A . 34 GLU O    1 1 
       134 164277 1 1 34 GLU OE1  O 53.673 55.273 21.314 1.00 . A A . 34 GLU OE1  1 1 
       134 164278 1 1 34 GLU OE2  O 52.628 56.669 20.002 1.00 . A A . 34 GLU OE2  1 1 
       134 164279 1 1 35 GLY C    C 55.119 50.084 16.215 1.00 . A A . 35 GLY C    1 1 
       134 164280 1 1 35 GLY CA   C 54.709 51.448 15.657 1.00 . A A . 35 GLY CA   1 1 
       134 164281 1 1 35 GLY H    H 52.717 52.125 15.880 1.00 . A A . 35 GLY H    1 1 
       134 164282 1 1 35 GLY HA2  H 54.400 51.292 14.592 1.00 . A A . 35 GLY HA2  1 1 
       134 164283 1 1 35 GLY HA3  H 55.618 52.101 15.655 1.00 . A A . 35 GLY HA3  1 1 
       134 164284 1 1 35 GLY N    N 53.637 52.121 16.363 1.00 . A A . 35 GLY N    1 1 
       134 164285 1 1 35 GLY O    O 56.016 49.451 15.665 1.00 . A A . 35 GLY O    1 1 
       134 164286 1 1 36 ILE C    C 54.561 47.185 17.100 1.00 . A A . 36 ILE C    1 1 
       134 164287 1 1 36 ILE CA   C 54.843 48.399 17.987 1.00 . A A . 36 ILE CA   1 1 
       134 164288 1 1 36 ILE CB   C 54.111 48.311 19.323 1.00 . A A . 36 ILE CB   1 1 
       134 164289 1 1 36 ILE CD1  C 53.207 49.735 21.230 1.00 . A A . 36 ILE CD1  1 1 
       134 164290 1 1 36 ILE CG1  C 54.321 49.537 20.207 1.00 . A A . 36 ILE CG1  1 1 
       134 164291 1 1 36 ILE CG2  C 54.576 47.072 20.085 1.00 . A A . 36 ILE CG2  1 1 
       134 164292 1 1 36 ILE H    H 53.681 50.167 17.652 1.00 . A A . 36 ILE H    1 1 
       134 164293 1 1 36 ILE HA   H 55.938 48.456 18.214 1.00 . A A . 36 ILE HA   1 1 
       134 164294 1 1 36 ILE HB   H 53.044 48.215 19.117 1.00 . A A . 36 ILE HB   1 1 
       134 164295 1 1 36 ILE HD11 H 53.409 50.626 21.823 1.00 . A A . 36 ILE HD11 1 1 
       134 164296 1 1 36 ILE HD12 H 52.255 49.868 20.717 1.00 . A A . 36 ILE HD12 1 1 
       134 164297 1 1 36 ILE HD13 H 53.139 48.875 21.898 1.00 . A A . 36 ILE HD13 1 1 
       134 164298 1 1 36 ILE HG12 H 55.277 49.465 20.725 1.00 . A A . 36 ILE HG12 1 1 
       134 164299 1 1 36 ILE HG13 H 54.346 50.450 19.613 1.00 . A A . 36 ILE HG13 1 1 
       134 164300 1 1 36 ILE HG21 H 54.365 46.162 19.524 1.00 . A A . 36 ILE HG21 1 1 
       134 164301 1 1 36 ILE HG22 H 55.650 47.121 20.265 1.00 . A A . 36 ILE HG22 1 1 
       134 164302 1 1 36 ILE HG23 H 54.060 46.997 21.042 1.00 . A A . 36 ILE HG23 1 1 
       134 164303 1 1 36 ILE N    N 54.479 49.612 17.282 1.00 . A A . 36 ILE N    1 1 
       134 164304 1 1 36 ILE O    O 53.409 47.019 16.705 1.00 . A A . 36 ILE O    1 1 
       134 164305 1 1 37 PRO C    C 54.295 44.220 16.374 1.00 . A A . 37 PRO C    1 1 
       134 164306 1 1 37 PRO CA   C 55.308 45.237 15.845 1.00 . A A . 37 PRO CA   1 1 
       134 164307 1 1 37 PRO CB   C 56.664 44.584 15.595 1.00 . A A . 37 PRO CB   1 1 
       134 164308 1 1 37 PRO CD   C 56.919 46.371 17.166 1.00 . A A . 37 PRO CD   1 1 
       134 164309 1 1 37 PRO CG   C 57.675 45.623 16.072 1.00 . A A . 37 PRO CG   1 1 
       134 164310 1 1 37 PRO HA   H 54.954 45.705 14.890 1.00 . A A . 37 PRO HA   1 1 
       134 164311 1 1 37 PRO HB2  H 56.761 43.679 16.196 1.00 . A A . 37 PRO HB2  1 1 
       134 164312 1 1 37 PRO HB3  H 56.803 44.352 14.539 1.00 . A A . 37 PRO HB3  1 1 
       134 164313 1 1 37 PRO HD2  H 57.050 45.847 18.147 1.00 . A A . 37 PRO HD2  1 1 
       134 164314 1 1 37 PRO HD3  H 57.319 47.415 17.215 1.00 . A A . 37 PRO HD3  1 1 
       134 164315 1 1 37 PRO HG2  H 58.582 45.158 16.456 1.00 . A A . 37 PRO HG2  1 1 
       134 164316 1 1 37 PRO HG3  H 57.909 46.312 15.260 1.00 . A A . 37 PRO HG3  1 1 
       134 164317 1 1 37 PRO N    N 55.523 46.326 16.778 1.00 . A A . 37 PRO N    1 1 
       134 164318 1 1 37 PRO O    O 54.446 43.793 17.516 1.00 . A A . 37 PRO O    1 1 
       134 164319 1 1 38 PRO C    C 52.658 41.628 16.733 1.00 . A A . 38 PRO C    1 1 
       134 164320 1 1 38 PRO CA   C 52.220 42.954 16.106 1.00 . A A . 38 PRO CA   1 1 
       134 164321 1 1 38 PRO CB   C 51.293 42.712 14.918 1.00 . A A . 38 PRO CB   1 1 
       134 164322 1 1 38 PRO CD   C 52.933 44.315 14.306 1.00 . A A . 38 PRO CD   1 1 
       134 164323 1 1 38 PRO CG   C 51.457 43.987 14.098 1.00 . A A . 38 PRO CG   1 1 
       134 164324 1 1 38 PRO HA   H 51.656 43.520 16.891 1.00 . A A . 38 PRO HA   1 1 
       134 164325 1 1 38 PRO HB2  H 51.630 41.851 14.341 1.00 . A A . 38 PRO HB2  1 1 
       134 164326 1 1 38 PRO HB3  H 50.262 42.575 15.244 1.00 . A A . 38 PRO HB3  1 1 
       134 164327 1 1 38 PRO HD2  H 53.556 43.815 13.519 1.00 . A A . 38 PRO HD2  1 1 
       134 164328 1 1 38 PRO HD3  H 53.057 45.426 14.261 1.00 . A A . 38 PRO HD3  1 1 
       134 164329 1 1 38 PRO HG2  H 51.222 43.828 13.045 1.00 . A A . 38 PRO HG2  1 1 
       134 164330 1 1 38 PRO HG3  H 50.844 44.781 14.525 1.00 . A A . 38 PRO HG3  1 1 
       134 164331 1 1 38 PRO N    N 53.287 43.801 15.614 1.00 . A A . 38 PRO N    1 1 
       134 164332 1 1 38 PRO O    O 52.056 41.207 17.719 1.00 . A A . 38 PRO O    1 1 
       134 164333 1 1 39 ASP C    C 54.881 39.995 18.209 1.00 . A A . 39 ASP C    1 1 
       134 164334 1 1 39 ASP CA   C 54.282 39.798 16.815 1.00 . A A . 39 ASP CA   1 1 
       134 164335 1 1 39 ASP CB   C 55.301 39.192 15.853 1.00 . A A . 39 ASP CB   1 1 
       134 164336 1 1 39 ASP CG   C 56.570 40.033 15.695 1.00 . A A . 39 ASP CG   1 1 
       134 164337 1 1 39 ASP H    H 54.174 41.401 15.389 1.00 . A A . 39 ASP H    1 1 
       134 164338 1 1 39 ASP HA   H 53.432 39.078 16.924 1.00 . A A . 39 ASP HA   1 1 
       134 164339 1 1 39 ASP HB2  H 55.573 38.203 16.222 1.00 . A A . 39 ASP HB2  1 1 
       134 164340 1 1 39 ASP HB3  H 54.836 39.054 14.878 1.00 . A A . 39 ASP HB3  1 1 
       134 164341 1 1 39 ASP N    N 53.729 41.010 16.244 1.00 . A A . 39 ASP N    1 1 
       134 164342 1 1 39 ASP O    O 54.925 39.049 18.992 1.00 . A A . 39 ASP O    1 1 
       134 164343 1 1 39 ASP OD1  O 56.523 41.063 14.990 1.00 . A A . 39 ASP OD1  1 1 
       134 164344 1 1 39 ASP OD2  O 57.625 39.628 16.228 1.00 . A A . 39 ASP OD2  1 1 
       134 164345 1 1 40 GLN C    C 54.712 42.112 20.791 1.00 . A A . 40 GLN C    1 1 
       134 164346 1 1 40 GLN CA   C 55.798 41.594 19.846 1.00 . A A . 40 GLN CA   1 1 
       134 164347 1 1 40 GLN CB   C 56.905 42.637 19.707 1.00 . A A . 40 GLN CB   1 1 
       134 164348 1 1 40 GLN CD   C 59.373 42.876 19.267 1.00 . A A . 40 GLN CD   1 1 
       134 164349 1 1 40 GLN CG   C 58.070 42.213 18.817 1.00 . A A . 40 GLN CG   1 1 
       134 164350 1 1 40 GLN H    H 55.105 41.989 17.873 1.00 . A A . 40 GLN H    1 1 
       134 164351 1 1 40 GLN HA   H 56.251 40.687 20.321 1.00 . A A . 40 GLN HA   1 1 
       134 164352 1 1 40 GLN HB2  H 56.486 43.569 19.328 1.00 . A A . 40 GLN HB2  1 1 
       134 164353 1 1 40 GLN HB3  H 57.297 42.830 20.705 1.00 . A A . 40 GLN HB3  1 1 
       134 164354 1 1 40 GLN HE21 H 59.761 41.362 20.593 1.00 . A A . 40 GLN HE21 1 1 
       134 164355 1 1 40 GLN HE22 H 60.954 42.732 20.558 1.00 . A A . 40 GLN HE22 1 1 
       134 164356 1 1 40 GLN HG2  H 58.197 41.131 18.858 1.00 . A A . 40 GLN HG2  1 1 
       134 164357 1 1 40 GLN HG3  H 57.864 42.483 17.781 1.00 . A A . 40 GLN HG3  1 1 
       134 164358 1 1 40 GLN N    N 55.292 41.216 18.542 1.00 . A A . 40 GLN N    1 1 
       134 164359 1 1 40 GLN NE2  N 60.075 42.284 20.229 1.00 . A A . 40 GLN NE2  1 1 
       134 164360 1 1 40 GLN O    O 54.998 42.365 21.959 1.00 . A A . 40 GLN O    1 1 
       134 164361 1 1 40 GLN OE1  O 59.755 43.957 18.825 1.00 . A A . 40 GLN OE1  1 1 
       134 164362 1 1 41 GLN C    C 51.668 41.543 21.816 1.00 . A A . 41 GLN C    1 1 
       134 164363 1 1 41 GLN CA   C 52.352 42.722 21.122 1.00 . A A . 41 GLN CA   1 1 
       134 164364 1 1 41 GLN CB   C 51.313 43.442 20.267 1.00 . A A . 41 GLN CB   1 1 
       134 164365 1 1 41 GLN CD   C 50.620 45.343 18.764 1.00 . A A . 41 GLN CD   1 1 
       134 164366 1 1 41 GLN CG   C 51.747 44.751 19.612 1.00 . A A . 41 GLN CG   1 1 
       134 164367 1 1 41 GLN H    H 53.272 41.956 19.358 1.00 . A A . 41 GLN H    1 1 
       134 164368 1 1 41 GLN HA   H 52.720 43.441 21.898 1.00 . A A . 41 GLN HA   1 1 
       134 164369 1 1 41 GLN HB2  H 50.969 42.767 19.486 1.00 . A A . 41 GLN HB2  1 1 
       134 164370 1 1 41 GLN HB3  H 50.456 43.660 20.903 1.00 . A A . 41 GLN HB3  1 1 
       134 164371 1 1 41 GLN HE21 H 51.862 46.230 17.354 1.00 . A A . 41 GLN HE21 1 1 
       134 164372 1 1 41 GLN HE22 H 50.067 46.291 17.073 1.00 . A A . 41 GLN HE22 1 1 
       134 164373 1 1 41 GLN HG2  H 52.026 45.475 20.377 1.00 . A A . 41 GLN HG2  1 1 
       134 164374 1 1 41 GLN HG3  H 52.606 44.568 18.968 1.00 . A A . 41 GLN HG3  1 1 
       134 164375 1 1 41 GLN N    N 53.479 42.284 20.323 1.00 . A A . 41 GLN N    1 1 
       134 164376 1 1 41 GLN NE2  N 50.888 46.022 17.651 1.00 . A A . 41 GLN NE2  1 1 
       134 164377 1 1 41 GLN O    O 51.508 40.474 21.232 1.00 . A A . 41 GLN O    1 1 
       134 164378 1 1 41 GLN OE1  O 49.438 45.197 19.070 1.00 . A A . 41 GLN OE1  1 1 
       134 164379 1 1 42 ARG C    C 49.125 42.003 24.326 1.00 . A A . 42 ARG C    1 1 
       134 164380 1 1 42 ARG CA   C 50.056 41.023 23.608 1.00 . A A . 42 ARG CA   1 1 
       134 164381 1 1 42 ARG CB   C 50.634 40.003 24.584 1.00 . A A . 42 ARG CB   1 1 
       134 164382 1 1 42 ARG CD   C 49.756 37.768 23.787 1.00 . A A . 42 ARG CD   1 1 
       134 164383 1 1 42 ARG CG   C 49.733 38.812 24.900 1.00 . A A . 42 ARG CG   1 1 
       134 164384 1 1 42 ARG CZ   C 48.677 35.516 23.539 1.00 . A A . 42 ARG CZ   1 1 
       134 164385 1 1 42 ARG H    H 51.322 42.709 23.455 1.00 . A A . 42 ARG H    1 1 
       134 164386 1 1 42 ARG HA   H 49.506 40.488 22.792 1.00 . A A . 42 ARG HA   1 1 
       134 164387 1 1 42 ARG HB2  H 51.564 39.608 24.178 1.00 . A A . 42 ARG HB2  1 1 
       134 164388 1 1 42 ARG HB3  H 50.876 40.506 25.520 1.00 . A A . 42 ARG HB3  1 1 
       134 164389 1 1 42 ARG HD2  H 49.147 38.135 22.923 1.00 . A A . 42 ARG HD2  1 1 
       134 164390 1 1 42 ARG HD3  H 50.809 37.636 23.430 1.00 . A A . 42 ARG HD3  1 1 
       134 164391 1 1 42 ARG HE   H 49.622 36.162 25.164 1.00 . A A . 42 ARG HE   1 1 
       134 164392 1 1 42 ARG HG2  H 50.094 38.346 25.816 1.00 . A A . 42 ARG HG2  1 1 
       134 164393 1 1 42 ARG HG3  H 48.709 39.143 25.078 1.00 . A A . 42 ARG HG3  1 1 
       134 164394 1 1 42 ARG HH11 H 48.214 36.655 21.909 1.00 . A A . 42 ARG HH11 1 1 
       134 164395 1 1 42 ARG HH12 H 47.719 34.993 21.800 1.00 . A A . 42 ARG HH12 1 1 
       134 164396 1 1 42 ARG HH21 H 49.001 34.123 24.957 1.00 . A A . 42 ARG HH21 1 1 
       134 164397 1 1 42 ARG HH22 H 48.180 33.527 23.518 1.00 . A A . 42 ARG HH22 1 1 
       134 164398 1 1 42 ARG N    N 51.124 41.793 23.004 1.00 . A A . 42 ARG N    1 1 
       134 164399 1 1 42 ARG NE   N 49.285 36.466 24.262 1.00 . A A . 42 ARG NE   1 1 
       134 164400 1 1 42 ARG NH1  N 48.179 35.730 22.314 1.00 . A A . 42 ARG NH1  1 1 
       134 164401 1 1 42 ARG NH2  N 48.558 34.288 24.064 1.00 . A A . 42 ARG NH2  1 1 
       134 164402 1 1 42 ARG O    O 49.618 42.975 24.895 1.00 . A A . 42 ARG O    1 1 
       134 164403 1 1 43 LEU C    C 46.451 41.695 26.338 1.00 . A A . 43 LEU C    1 1 
       134 164404 1 1 43 LEU CA   C 46.864 42.503 25.106 1.00 . A A . 43 LEU CA   1 1 
       134 164405 1 1 43 LEU CB   C 45.672 42.948 24.263 1.00 . A A . 43 LEU CB   1 1 
       134 164406 1 1 43 LEU CD1  C 44.732 44.385 22.448 1.00 . A A . 43 LEU CD1  1 1 
       134 164407 1 1 43 LEU CD2  C 46.552 45.291 23.845 1.00 . A A . 43 LEU CD2  1 1 
       134 164408 1 1 43 LEU CG   C 45.995 44.014 23.221 1.00 . A A . 43 LEU CG   1 1 
       134 164409 1 1 43 LEU H    H 47.487 40.929 23.777 1.00 . A A . 43 LEU H    1 1 
       134 164410 1 1 43 LEU HA   H 47.357 43.424 25.509 1.00 . A A . 43 LEU HA   1 1 
       134 164411 1 1 43 LEU HB2  H 45.251 42.073 23.766 1.00 . A A . 43 LEU HB2  1 1 
       134 164412 1 1 43 LEU HB3  H 44.912 43.343 24.936 1.00 . A A . 43 LEU HB3  1 1 
       134 164413 1 1 43 LEU HD11 H 44.986 45.040 21.614 1.00 . A A . 43 LEU HD11 1 1 
       134 164414 1 1 43 LEU HD12 H 44.265 43.485 22.050 1.00 . A A . 43 LEU HD12 1 1 
       134 164415 1 1 43 LEU HD13 H 44.025 44.899 23.100 1.00 . A A . 43 LEU HD13 1 1 
       134 164416 1 1 43 LEU HD21 H 45.909 45.635 24.656 1.00 . A A . 43 LEU HD21 1 1 
       134 164417 1 1 43 LEU HD22 H 47.557 45.117 24.232 1.00 . A A . 43 LEU HD22 1 1 
       134 164418 1 1 43 LEU HD23 H 46.616 46.073 23.089 1.00 . A A . 43 LEU HD23 1 1 
       134 164419 1 1 43 LEU HG   H 46.718 43.619 22.509 1.00 . A A . 43 LEU HG   1 1 
       134 164420 1 1 43 LEU N    N 47.817 41.761 24.306 1.00 . A A . 43 LEU N    1 1 
       134 164421 1 1 43 LEU O    O 45.904 40.600 26.226 1.00 . A A . 43 LEU O    1 1 
       134 164422 1 1 44 ILE C    C 45.160 42.524 29.349 1.00 . A A . 44 ILE C    1 1 
       134 164423 1 1 44 ILE CA   C 46.354 41.734 28.808 1.00 . A A . 44 ILE CA   1 1 
       134 164424 1 1 44 ILE CB   C 47.535 41.750 29.773 1.00 . A A . 44 ILE CB   1 1 
       134 164425 1 1 44 ILE CD1  C 48.858 39.873 28.570 1.00 . A A . 44 ILE CD1  1 1 
       134 164426 1 1 44 ILE CG1  C 48.859 41.269 29.187 1.00 . A A . 44 ILE CG1  1 1 
       134 164427 1 1 44 ILE CG2  C 47.197 40.951 31.029 1.00 . A A . 44 ILE CG2  1 1 
       134 164428 1 1 44 ILE H    H 47.320 43.114 27.499 1.00 . A A . 44 ILE H    1 1 
       134 164429 1 1 44 ILE HA   H 46.034 40.670 28.662 1.00 . A A . 44 ILE HA   1 1 
       134 164430 1 1 44 ILE HB   H 47.696 42.782 30.084 1.00 . A A . 44 ILE HB   1 1 
       134 164431 1 1 44 ILE HD11 H 48.162 39.823 27.733 1.00 . A A . 44 ILE HD11 1 1 
       134 164432 1 1 44 ILE HD12 H 49.856 39.643 28.195 1.00 . A A . 44 ILE HD12 1 1 
       134 164433 1 1 44 ILE HD13 H 48.588 39.133 29.323 1.00 . A A . 44 ILE HD13 1 1 
       134 164434 1 1 44 ILE HG12 H 49.189 41.967 28.417 1.00 . A A . 44 ILE HG12 1 1 
       134 164435 1 1 44 ILE HG13 H 49.616 41.304 29.971 1.00 . A A . 44 ILE HG13 1 1 
       134 164436 1 1 44 ILE HG21 H 46.353 41.406 31.547 1.00 . A A . 44 ILE HG21 1 1 
       134 164437 1 1 44 ILE HG22 H 46.954 39.918 30.787 1.00 . A A . 44 ILE HG22 1 1 
       134 164438 1 1 44 ILE HG23 H 48.043 40.959 31.716 1.00 . A A . 44 ILE HG23 1 1 
       134 164439 1 1 44 ILE N    N 46.723 42.262 27.509 1.00 . A A . 44 ILE N    1 1 
       134 164440 1 1 44 ILE O    O 45.187 43.752 29.351 1.00 . A A . 44 ILE O    1 1 
       134 164441 1 1 45 PHE C    C 42.649 41.612 31.760 1.00 . A A . 45 PHE C    1 1 
       134 164442 1 1 45 PHE CA   C 42.972 42.398 30.488 1.00 . A A . 45 PHE CA   1 1 
       134 164443 1 1 45 PHE CB   C 41.779 42.402 29.536 1.00 . A A . 45 PHE CB   1 1 
       134 164444 1 1 45 PHE CD1  C 40.274 44.237 30.398 1.00 . A A . 45 PHE CD1  1 1 
       134 164445 1 1 45 PHE CD2  C 39.533 41.943 30.589 1.00 . A A . 45 PHE CD2  1 1 
       134 164446 1 1 45 PHE CE1  C 39.104 44.667 31.036 1.00 . A A . 45 PHE CE1  1 1 
       134 164447 1 1 45 PHE CE2  C 38.365 42.370 31.231 1.00 . A A . 45 PHE CE2  1 1 
       134 164448 1 1 45 PHE CG   C 40.493 42.873 30.173 1.00 . A A . 45 PHE CG   1 1 
       134 164449 1 1 45 PHE CZ   C 38.147 43.735 31.454 1.00 . A A . 45 PHE CZ   1 1 
       134 164450 1 1 45 PHE H    H 44.163 40.795 29.742 1.00 . A A . 45 PHE H    1 1 
       134 164451 1 1 45 PHE HA   H 43.186 43.463 30.761 1.00 . A A . 45 PHE HA   1 1 
       134 164452 1 1 45 PHE HB2  H 42.008 43.047 28.686 1.00 . A A . 45 PHE HB2  1 1 
       134 164453 1 1 45 PHE HB3  H 41.636 41.392 29.155 1.00 . A A . 45 PHE HB3  1 1 
       134 164454 1 1 45 PHE HD1  H 41.012 44.962 30.090 1.00 . A A . 45 PHE HD1  1 1 
       134 164455 1 1 45 PHE HD2  H 39.696 40.888 30.427 1.00 . A A . 45 PHE HD2  1 1 
       134 164456 1 1 45 PHE HE1  H 38.944 45.718 31.226 1.00 . A A . 45 PHE HE1  1 1 
       134 164457 1 1 45 PHE HE2  H 37.633 41.648 31.564 1.00 . A A . 45 PHE HE2  1 1 
       134 164458 1 1 45 PHE HZ   H 37.252 44.068 31.958 1.00 . A A . 45 PHE HZ   1 1 
       134 164459 1 1 45 PHE N    N 44.129 41.831 29.826 1.00 . A A . 45 PHE N    1 1 
       134 164460 1 1 45 PHE O    O 42.523 40.391 31.705 1.00 . A A . 45 PHE O    1 1 
       134 164461 1 1 46 ALA C    C 43.107 40.479 34.509 1.00 . A A . 46 ALA C    1 1 
       134 164462 1 1 46 ALA CA   C 42.239 41.697 34.186 1.00 . A A . 46 ALA CA   1 1 
       134 164463 1 1 46 ALA CB   C 40.735 41.466 34.306 1.00 . A A . 46 ALA CB   1 1 
       134 164464 1 1 46 ALA H    H 42.616 43.327 32.849 1.00 . A A . 46 ALA H    1 1 
       134 164465 1 1 46 ALA HA   H 42.504 42.465 34.956 1.00 . A A . 46 ALA HA   1 1 
       134 164466 1 1 46 ALA HB1  H 40.198 42.398 34.131 1.00 . A A . 46 ALA HB1  1 1 
       134 164467 1 1 46 ALA HB2  H 40.416 40.718 33.580 1.00 . A A . 46 ALA HB2  1 1 
       134 164468 1 1 46 ALA HB3  H 40.498 41.109 35.309 1.00 . A A . 46 ALA HB3  1 1 
       134 164469 1 1 46 ALA N    N 42.519 42.293 32.895 1.00 . A A . 46 ALA N    1 1 
       134 164470 1 1 46 ALA O    O 42.633 39.455 34.994 1.00 . A A . 46 ALA O    1 1 
       134 164471 1 1 47 GLY C    C 45.413 38.388 33.370 1.00 . A A . 47 GLY C    1 1 
       134 164472 1 1 47 GLY CA   C 45.388 39.517 34.402 1.00 . A A . 47 GLY CA   1 1 
       134 164473 1 1 47 GLY H    H 44.744 41.475 33.853 1.00 . A A . 47 GLY H    1 1 
       134 164474 1 1 47 GLY HA2  H 46.399 39.998 34.394 1.00 . A A . 47 GLY HA2  1 1 
       134 164475 1 1 47 GLY HA3  H 45.239 39.059 35.413 1.00 . A A . 47 GLY HA3  1 1 
       134 164476 1 1 47 GLY N    N 44.399 40.558 34.202 1.00 . A A . 47 GLY N    1 1 
       134 164477 1 1 47 GLY O    O 46.269 37.511 33.465 1.00 . A A . 47 GLY O    1 1 
       134 164478 1 1 48 LYS C    C 44.970 37.821 30.045 1.00 . A A . 48 LYS C    1 1 
       134 164479 1 1 48 LYS CA   C 44.366 37.362 31.375 1.00 . A A . 48 LYS CA   1 1 
       134 164480 1 1 48 LYS CB   C 42.889 37.033 31.186 1.00 . A A . 48 LYS CB   1 1 
       134 164481 1 1 48 LYS CD   C 40.704 36.534 32.365 1.00 . A A . 48 LYS CD   1 1 
       134 164482 1 1 48 LYS CE   C 40.251 37.964 32.640 1.00 . A A . 48 LYS CE   1 1 
       134 164483 1 1 48 LYS CG   C 42.227 36.431 32.421 1.00 . A A . 48 LYS CG   1 1 
       134 164484 1 1 48 LYS H    H 43.843 39.179 32.351 1.00 . A A . 48 LYS H    1 1 
       134 164485 1 1 48 LYS HA   H 44.873 36.420 31.707 1.00 . A A . 48 LYS HA   1 1 
       134 164486 1 1 48 LYS HB2  H 42.368 37.942 30.882 1.00 . A A . 48 LYS HB2  1 1 
       134 164487 1 1 48 LYS HB3  H 42.783 36.323 30.366 1.00 . A A . 48 LYS HB3  1 1 
       134 164488 1 1 48 LYS HD2  H 40.352 36.197 31.390 1.00 . A A . 48 LYS HD2  1 1 
       134 164489 1 1 48 LYS HD3  H 40.290 35.882 33.133 1.00 . A A . 48 LYS HD3  1 1 
       134 164490 1 1 48 LYS HE2  H 40.566 38.233 33.649 1.00 . A A . 48 LYS HE2  1 1 
       134 164491 1 1 48 LYS HE3  H 40.739 38.646 31.944 1.00 . A A . 48 LYS HE3  1 1 
       134 164492 1 1 48 LYS HG2  H 42.515 35.382 32.487 1.00 . A A . 48 LYS HG2  1 1 
       134 164493 1 1 48 LYS HG3  H 42.564 36.931 33.329 1.00 . A A . 48 LYS HG3  1 1 
       134 164494 1 1 48 LYS HZ1  H 38.444 38.922 32.976 1.00 . A A . 48 LYS HZ1  1 1 
       134 164495 1 1 48 LYS HZ2  H 38.517 38.129 31.550 1.00 . A A . 48 LYS HZ2  1 1 
       134 164496 1 1 48 LYS HZ3  H 38.321 37.307 32.954 1.00 . A A . 48 LYS HZ3  1 1 
       134 164497 1 1 48 LYS N    N 44.512 38.383 32.391 1.00 . A A . 48 LYS N    1 1 
       134 164498 1 1 48 LYS NZ   N 38.791 38.090 32.522 1.00 . A A . 48 LYS NZ   1 1 
       134 164499 1 1 48 LYS O    O 44.702 38.943 29.623 1.00 . A A . 48 LYS O    1 1 
       134 164500 1 1 49 GLN C    C 45.104 36.920 26.996 1.00 . A A . 49 GLN C    1 1 
       134 164501 1 1 49 GLN CA   C 46.198 37.232 28.019 1.00 . A A . 49 GLN CA   1 1 
       134 164502 1 1 49 GLN CB   C 47.525 36.543 27.715 1.00 . A A . 49 GLN CB   1 1 
       134 164503 1 1 49 GLN CD   C 48.884 34.383 27.502 1.00 . A A . 49 GLN CD   1 1 
       134 164504 1 1 49 GLN CG   C 47.594 35.044 27.993 1.00 . A A . 49 GLN CG   1 1 
       134 164505 1 1 49 GLN H    H 45.885 36.018 29.760 1.00 . A A . 49 GLN H    1 1 
       134 164506 1 1 49 GLN HA   H 46.411 38.327 27.939 1.00 . A A . 49 GLN HA   1 1 
       134 164507 1 1 49 GLN HB2  H 47.746 36.722 26.662 1.00 . A A . 49 GLN HB2  1 1 
       134 164508 1 1 49 GLN HB3  H 48.308 37.019 28.303 1.00 . A A . 49 GLN HB3  1 1 
       134 164509 1 1 49 GLN HE21 H 48.612 32.762 28.734 1.00 . A A . 49 GLN HE21 1 1 
       134 164510 1 1 49 GLN HE22 H 50.035 32.684 27.619 1.00 . A A . 49 GLN HE22 1 1 
       134 164511 1 1 49 GLN HG2  H 47.535 34.895 29.071 1.00 . A A . 49 GLN HG2  1 1 
       134 164512 1 1 49 GLN HG3  H 46.750 34.533 27.528 1.00 . A A . 49 GLN HG3  1 1 
       134 164513 1 1 49 GLN N    N 45.729 36.968 29.365 1.00 . A A . 49 GLN N    1 1 
       134 164514 1 1 49 GLN NE2  N 49.203 33.187 27.990 1.00 . A A . 49 GLN NE2  1 1 
       134 164515 1 1 49 GLN O    O 44.477 35.864 27.052 1.00 . A A . 49 GLN O    1 1 
       134 164516 1 1 49 GLN OE1  O 49.608 34.879 26.643 1.00 . A A . 49 GLN OE1  1 1 
       134 164517 1 1 50 LEU C    C 44.387 37.304 23.722 1.00 . A A . 50 LEU C    1 1 
       134 164518 1 1 50 LEU CA   C 43.817 37.753 25.070 1.00 . A A . 50 LEU CA   1 1 
       134 164519 1 1 50 LEU CB   C 43.070 39.081 24.964 1.00 . A A . 50 LEU CB   1 1 
       134 164520 1 1 50 LEU CD1  C 41.654 40.877 25.906 1.00 . A A . 50 LEU CD1  1 1 
       134 164521 1 1 50 LEU CD2  C 41.775 38.748 27.155 1.00 . A A . 50 LEU CD2  1 1 
       134 164522 1 1 50 LEU CG   C 42.562 39.701 26.261 1.00 . A A . 50 LEU CG   1 1 
       134 164523 1 1 50 LEU H    H 45.400 38.734 26.107 1.00 . A A . 50 LEU H    1 1 
       134 164524 1 1 50 LEU HA   H 43.070 36.983 25.389 1.00 . A A . 50 LEU HA   1 1 
       134 164525 1 1 50 LEU HB2  H 43.727 39.803 24.479 1.00 . A A . 50 LEU HB2  1 1 
       134 164526 1 1 50 LEU HB3  H 42.215 38.925 24.307 1.00 . A A . 50 LEU HB3  1 1 
       134 164527 1 1 50 LEU HD11 H 40.744 40.520 25.424 1.00 . A A . 50 LEU HD11 1 1 
       134 164528 1 1 50 LEU HD12 H 41.395 41.423 26.813 1.00 . A A . 50 LEU HD12 1 1 
       134 164529 1 1 50 LEU HD13 H 42.181 41.551 25.231 1.00 . A A . 50 LEU HD13 1 1 
       134 164530 1 1 50 LEU HD21 H 40.962 38.297 26.587 1.00 . A A . 50 LEU HD21 1 1 
       134 164531 1 1 50 LEU HD22 H 42.431 37.961 27.527 1.00 . A A . 50 LEU HD22 1 1 
       134 164532 1 1 50 LEU HD23 H 41.370 39.284 28.013 1.00 . A A . 50 LEU HD23 1 1 
       134 164533 1 1 50 LEU HG   H 43.402 40.089 26.837 1.00 . A A . 50 LEU HG   1 1 
       134 164534 1 1 50 LEU N    N 44.854 37.850 26.077 1.00 . A A . 50 LEU N    1 1 
       134 164535 1 1 50 LEU O    O 45.516 37.648 23.382 1.00 . A A . 50 LEU O    1 1 
       134 164536 1 1 51 GLU C    C 43.501 36.233 20.459 1.00 . A A . 51 GLU C    1 1 
       134 164537 1 1 51 GLU CA   C 44.096 35.800 21.800 1.00 . A A . 51 GLU CA   1 1 
       134 164538 1 1 51 GLU CB   C 43.862 34.308 22.013 1.00 . A A . 51 GLU CB   1 1 
       134 164539 1 1 51 GLU CD   C 44.467 32.217 23.242 1.00 . A A . 51 GLU CD   1 1 
       134 164540 1 1 51 GLU CG   C 44.622 33.738 23.208 1.00 . A A . 51 GLU CG   1 1 
       134 164541 1 1 51 GLU H    H 42.658 36.321 23.278 1.00 . A A . 51 GLU H    1 1 
       134 164542 1 1 51 GLU HA   H 45.200 35.970 21.720 1.00 . A A . 51 GLU HA   1 1 
       134 164543 1 1 51 GLU HB2  H 42.796 34.120 22.143 1.00 . A A . 51 GLU HB2  1 1 
       134 164544 1 1 51 GLU HB3  H 44.183 33.780 21.115 1.00 . A A . 51 GLU HB3  1 1 
       134 164545 1 1 51 GLU HG2  H 45.677 33.997 23.126 1.00 . A A . 51 GLU HG2  1 1 
       134 164546 1 1 51 GLU HG3  H 44.224 34.169 24.127 1.00 . A A . 51 GLU HG3  1 1 
       134 164547 1 1 51 GLU N    N 43.616 36.547 22.946 1.00 . A A . 51 GLU N    1 1 
       134 164548 1 1 51 GLU O    O 42.332 36.598 20.352 1.00 . A A . 51 GLU O    1 1 
       134 164549 1 1 51 GLU OE1  O 45.147 31.536 22.444 1.00 . A A . 51 GLU OE1  1 1 
       134 164550 1 1 51 GLU OE2  O 43.639 31.700 24.024 1.00 . A A . 51 GLU OE2  1 1 
       134 164551 1 1 52 ASP C    C 42.759 36.251 17.417 1.00 . A A . 52 ASP C    1 1 
       134 164552 1 1 52 ASP CA   C 44.083 36.644 18.076 1.00 . A A . 52 ASP CA   1 1 
       134 164553 1 1 52 ASP CB   C 45.220 36.185 17.166 1.00 . A A . 52 ASP CB   1 1 
       134 164554 1 1 52 ASP CG   C 46.564 36.821 17.527 1.00 . A A . 52 ASP CG   1 1 
       134 164555 1 1 52 ASP H    H 45.273 35.788 19.620 1.00 . A A . 52 ASP H    1 1 
       134 164556 1 1 52 ASP HA   H 44.059 37.763 18.113 1.00 . A A . 52 ASP HA   1 1 
       134 164557 1 1 52 ASP HB2  H 45.306 35.100 17.213 1.00 . A A . 52 ASP HB2  1 1 
       134 164558 1 1 52 ASP HB3  H 44.981 36.453 16.137 1.00 . A A . 52 ASP HB3  1 1 
       134 164559 1 1 52 ASP N    N 44.314 36.131 19.411 1.00 . A A . 52 ASP N    1 1 
       134 164560 1 1 52 ASP O    O 42.229 37.036 16.634 1.00 . A A . 52 ASP O    1 1 
       134 164561 1 1 52 ASP OD1  O 47.245 36.304 18.439 1.00 . A A . 52 ASP OD1  1 1 
       134 164562 1 1 52 ASP OD2  O 46.959 37.807 16.868 1.00 . A A . 52 ASP OD2  1 1 
       134 164563 1 1 53 GLY C    C 39.717 34.960 17.844 1.00 . A A . 53 GLY C    1 1 
       134 164564 1 1 53 GLY CA   C 41.004 34.562 17.119 1.00 . A A . 53 GLY CA   1 1 
       134 164565 1 1 53 GLY H    H 42.773 34.426 18.320 1.00 . A A . 53 GLY H    1 1 
       134 164566 1 1 53 GLY HA2  H 40.926 34.912 16.058 1.00 . A A . 53 GLY HA2  1 1 
       134 164567 1 1 53 GLY HA3  H 41.053 33.444 17.103 1.00 . A A . 53 GLY HA3  1 1 
       134 164568 1 1 53 GLY N    N 42.230 35.065 17.706 1.00 . A A . 53 GLY N    1 1 
       134 164569 1 1 53 GLY O    O 38.640 34.787 17.278 1.00 . A A . 53 GLY O    1 1 
       134 164570 1 1 54 ARG C    C 38.339 37.230 20.001 1.00 . A A . 54 ARG C    1 1 
       134 164571 1 1 54 ARG CA   C 38.665 35.737 19.936 1.00 . A A . 54 ARG CA   1 1 
       134 164572 1 1 54 ARG CB   C 38.942 35.186 21.331 1.00 . A A . 54 ARG CB   1 1 
       134 164573 1 1 54 ARG CD   C 38.596 32.675 20.840 1.00 . A A . 54 ARG CD   1 1 
       134 164574 1 1 54 ARG CG   C 39.484 33.763 21.436 1.00 . A A . 54 ARG CG   1 1 
       134 164575 1 1 54 ARG CZ   C 38.721 30.150 20.777 1.00 . A A . 54 ARG CZ   1 1 
       134 164576 1 1 54 ARG H    H 40.747 35.686 19.433 1.00 . A A . 54 ARG H    1 1 
       134 164577 1 1 54 ARG HA   H 37.761 35.219 19.525 1.00 . A A . 54 ARG HA   1 1 
       134 164578 1 1 54 ARG HB2  H 39.688 35.840 21.785 1.00 . A A . 54 ARG HB2  1 1 
       134 164579 1 1 54 ARG HB3  H 38.031 35.252 21.927 1.00 . A A . 54 ARG HB3  1 1 
       134 164580 1 1 54 ARG HD2  H 37.573 32.741 21.292 1.00 . A A . 54 ARG HD2  1 1 
       134 164581 1 1 54 ARG HD3  H 38.517 32.811 19.732 1.00 . A A . 54 ARG HD3  1 1 
       134 164582 1 1 54 ARG HE   H 40.043 31.353 21.643 1.00 . A A . 54 ARG HE   1 1 
       134 164583 1 1 54 ARG HG2  H 40.466 33.717 20.964 1.00 . A A . 54 ARG HG2  1 1 
       134 164584 1 1 54 ARG HG3  H 39.627 33.542 22.493 1.00 . A A . 54 ARG HG3  1 1 
       134 164585 1 1 54 ARG HH11 H 37.110 30.783 19.715 1.00 . A A . 54 ARG HH11 1 1 
       134 164586 1 1 54 ARG HH12 H 37.353 29.044 19.731 1.00 . A A . 54 ARG HH12 1 1 
       134 164587 1 1 54 ARG HH21 H 40.118 29.180 21.878 1.00 . A A . 54 ARG HH21 1 1 
       134 164588 1 1 54 ARG HH22 H 39.023 28.135 21.016 1.00 . A A . 54 ARG HH22 1 1 
       134 164589 1 1 54 ARG N    N 39.796 35.469 19.070 1.00 . A A . 54 ARG N    1 1 
       134 164590 1 1 54 ARG NE   N 39.170 31.361 21.134 1.00 . A A . 54 ARG NE   1 1 
       134 164591 1 1 54 ARG NH1  N 37.628 29.971 20.022 1.00 . A A . 54 ARG NH1  1 1 
       134 164592 1 1 54 ARG NH2  N 39.381 29.062 21.197 1.00 . A A . 54 ARG NH2  1 1 
       134 164593 1 1 54 ARG O    O 39.199 38.059 19.712 1.00 . A A . 54 ARG O    1 1 
       134 164594 1 1 55 THR C    C 36.447 39.578 21.735 1.00 . A A . 55 THR C    1 1 
       134 164595 1 1 55 THR CA   C 36.601 38.934 20.356 1.00 . A A . 55 THR CA   1 1 
       134 164596 1 1 55 THR CB   C 35.273 39.060 19.616 1.00 . A A . 55 THR CB   1 1 
       134 164597 1 1 55 THR CG2  C 35.245 38.414 18.233 1.00 . A A . 55 THR CG2  1 1 
       134 164598 1 1 55 THR H    H 36.429 36.830 20.619 1.00 . A A . 55 THR H    1 1 
       134 164599 1 1 55 THR HA   H 37.344 39.568 19.807 1.00 . A A . 55 THR HA   1 1 
       134 164600 1 1 55 THR HB   H 35.062 40.149 19.471 1.00 . A A . 55 THR HB   1 1 
       134 164601 1 1 55 THR HG1  H 34.373 37.568 20.419 1.00 . A A . 55 THR HG1  1 1 
       134 164602 1 1 55 THR HG21 H 35.409 37.339 18.306 1.00 . A A . 55 THR HG21 1 1 
       134 164603 1 1 55 THR HG22 H 34.275 38.596 17.771 1.00 . A A . 55 THR HG22 1 1 
       134 164604 1 1 55 THR HG23 H 36.019 38.859 17.609 1.00 . A A . 55 THR HG23 1 1 
       134 164605 1 1 55 THR N    N 37.110 37.578 20.373 1.00 . A A . 55 THR N    1 1 
       134 164606 1 1 55 THR O    O 36.364 38.908 22.762 1.00 . A A . 55 THR O    1 1 
       134 164607 1 1 55 THR OG1  O 34.218 38.514 20.377 1.00 . A A . 55 THR OG1  1 1 
       134 164608 1 1 56 LEU C    C 34.702 41.225 23.612 1.00 . A A . 56 LEU C    1 1 
       134 164609 1 1 56 LEU CA   C 36.010 41.660 22.949 1.00 . A A . 56 LEU CA   1 1 
       134 164610 1 1 56 LEU CB   C 36.015 43.149 22.618 1.00 . A A . 56 LEU CB   1 1 
       134 164611 1 1 56 LEU CD1  C 37.150 45.172 21.689 1.00 . A A . 56 LEU CD1  1 1 
       134 164612 1 1 56 LEU CD2  C 38.502 43.554 22.976 1.00 . A A . 56 LEU CD2  1 1 
       134 164613 1 1 56 LEU CG   C 37.313 43.693 22.030 1.00 . A A . 56 LEU CG   1 1 
       134 164614 1 1 56 LEU H    H 36.429 41.411 20.853 1.00 . A A . 56 LEU H    1 1 
       134 164615 1 1 56 LEU HA   H 36.812 41.461 23.706 1.00 . A A . 56 LEU HA   1 1 
       134 164616 1 1 56 LEU HB2  H 35.213 43.349 21.907 1.00 . A A . 56 LEU HB2  1 1 
       134 164617 1 1 56 LEU HB3  H 35.783 43.705 23.527 1.00 . A A . 56 LEU HB3  1 1 
       134 164618 1 1 56 LEU HD11 H 36.938 45.752 22.587 1.00 . A A . 56 LEU HD11 1 1 
       134 164619 1 1 56 LEU HD12 H 38.065 45.541 21.224 1.00 . A A . 56 LEU HD12 1 1 
       134 164620 1 1 56 LEU HD13 H 36.334 45.296 20.978 1.00 . A A . 56 LEU HD13 1 1 
       134 164621 1 1 56 LEU HD21 H 38.722 42.503 23.160 1.00 . A A . 56 LEU HD21 1 1 
       134 164622 1 1 56 LEU HD22 H 39.383 44.008 22.523 1.00 . A A . 56 LEU HD22 1 1 
       134 164623 1 1 56 LEU HD23 H 38.283 44.052 23.921 1.00 . A A . 56 LEU HD23 1 1 
       134 164624 1 1 56 LEU HG   H 37.546 43.166 21.105 1.00 . A A . 56 LEU HG   1 1 
       134 164625 1 1 56 LEU N    N 36.315 40.903 21.753 1.00 . A A . 56 LEU N    1 1 
       134 164626 1 1 56 LEU O    O 34.617 41.221 24.838 1.00 . A A . 56 LEU O    1 1 
       134 164627 1 1 57 SER C    C 32.605 38.802 23.913 1.00 . A A . 57 SER C    1 1 
       134 164628 1 1 57 SER CA   C 32.475 40.221 23.356 1.00 . A A . 57 SER CA   1 1 
       134 164629 1 1 57 SER CB   C 31.395 40.230 22.278 1.00 . A A . 57 SER CB   1 1 
       134 164630 1 1 57 SER H    H 33.762 40.968 21.823 1.00 . A A . 57 SER H    1 1 
       134 164631 1 1 57 SER HA   H 32.115 40.859 24.203 1.00 . A A . 57 SER HA   1 1 
       134 164632 1 1 57 SER HB2  H 31.770 39.734 21.347 1.00 . A A . 57 SER HB2  1 1 
       134 164633 1 1 57 SER HB3  H 30.496 39.676 22.653 1.00 . A A . 57 SER HB3  1 1 
       134 164634 1 1 57 SER HG   H 31.770 41.996 21.583 1.00 . A A . 57 SER HG   1 1 
       134 164635 1 1 57 SER N    N 33.707 40.788 22.846 1.00 . A A . 57 SER N    1 1 
       134 164636 1 1 57 SER O    O 31.881 38.464 24.847 1.00 . A A . 57 SER O    1 1 
       134 164637 1 1 57 SER OG   O 31.021 41.560 21.994 1.00 . A A . 57 SER OG   1 1 
       134 164638 1 1 58 ASP C    C 34.477 36.957 25.442 1.00 . A A . 58 ASP C    1 1 
       134 164639 1 1 58 ASP CA   C 33.869 36.725 24.057 1.00 . A A . 58 ASP CA   1 1 
       134 164640 1 1 58 ASP CB   C 34.856 35.918 23.217 1.00 . A A . 58 ASP CB   1 1 
       134 164641 1 1 58 ASP CG   C 34.308 35.495 21.853 1.00 . A A . 58 ASP CG   1 1 
       134 164642 1 1 58 ASP H    H 34.117 38.305 22.625 1.00 . A A . 58 ASP H    1 1 
       134 164643 1 1 58 ASP HA   H 32.941 36.111 24.182 1.00 . A A . 58 ASP HA   1 1 
       134 164644 1 1 58 ASP HB2  H 35.780 36.479 23.080 1.00 . A A . 58 ASP HB2  1 1 
       134 164645 1 1 58 ASP HB3  H 35.111 35.014 23.770 1.00 . A A . 58 ASP HB3  1 1 
       134 164646 1 1 58 ASP N    N 33.534 37.985 23.425 1.00 . A A . 58 ASP N    1 1 
       134 164647 1 1 58 ASP O    O 34.101 36.302 26.413 1.00 . A A . 58 ASP O    1 1 
       134 164648 1 1 58 ASP OD1  O 33.408 34.626 21.822 1.00 . A A . 58 ASP OD1  1 1 
       134 164649 1 1 58 ASP OD2  O 34.811 35.979 20.817 1.00 . A A . 58 ASP OD2  1 1 
       134 164650 1 1 59 TYR C    C 35.218 39.267 27.663 1.00 . A A . 59 TYR C    1 1 
       134 164651 1 1 59 TYR CA   C 36.033 38.334 26.764 1.00 . A A . 59 TYR CA   1 1 
       134 164652 1 1 59 TYR CB   C 37.406 38.907 26.423 1.00 . A A . 59 TYR CB   1 1 
       134 164653 1 1 59 TYR CD1  C 38.641 36.705 26.324 1.00 . A A . 59 TYR CD1  1 1 
       134 164654 1 1 59 TYR CD2  C 38.978 38.317 24.548 1.00 . A A . 59 TYR CD2  1 1 
       134 164655 1 1 59 TYR CE1  C 39.565 35.837 25.730 1.00 . A A . 59 TYR CE1  1 1 
       134 164656 1 1 59 TYR CE2  C 39.915 37.467 23.949 1.00 . A A . 59 TYR CE2  1 1 
       134 164657 1 1 59 TYR CG   C 38.356 37.948 25.747 1.00 . A A . 59 TYR CG   1 1 
       134 164658 1 1 59 TYR CZ   C 40.215 36.225 24.542 1.00 . A A . 59 TYR CZ   1 1 
       134 164659 1 1 59 TYR H    H 35.658 38.406 24.656 1.00 . A A . 59 TYR H    1 1 
       134 164660 1 1 59 TYR HA   H 36.173 37.411 27.384 1.00 . A A . 59 TYR HA   1 1 
       134 164661 1 1 59 TYR HB2  H 37.267 39.785 25.792 1.00 . A A . 59 TYR HB2  1 1 
       134 164662 1 1 59 TYR HB3  H 37.882 39.248 27.343 1.00 . A A . 59 TYR HB3  1 1 
       134 164663 1 1 59 TYR HD1  H 38.152 36.404 27.239 1.00 . A A . 59 TYR HD1  1 1 
       134 164664 1 1 59 TYR HD2  H 38.748 39.265 24.083 1.00 . A A . 59 TYR HD2  1 1 
       134 164665 1 1 59 TYR HE1  H 39.776 34.881 26.186 1.00 . A A . 59 TYR HE1  1 1 
       134 164666 1 1 59 TYR HE2  H 40.403 37.748 23.027 1.00 . A A . 59 TYR HE2  1 1 
       134 164667 1 1 59 TYR HH   H 41.183 34.545 24.386 1.00 . A A . 59 TYR HH   1 1 
       134 164668 1 1 59 TYR N    N 35.371 37.936 25.538 1.00 . A A . 59 TYR N    1 1 
       134 164669 1 1 59 TYR O    O 35.694 39.626 28.737 1.00 . A A . 59 TYR O    1 1 
       134 164670 1 1 59 TYR OH   O 41.133 35.403 23.957 1.00 . A A . 59 TYR OH   1 1 
       134 164671 1 1 60 ASN C    C 33.647 41.787 28.465 1.00 . A A . 60 ASN C    1 1 
       134 164672 1 1 60 ASN CA   C 33.078 40.422 28.072 1.00 . A A . 60 ASN CA   1 1 
       134 164673 1 1 60 ASN CB   C 32.534 39.547 29.198 1.00 . A A . 60 ASN CB   1 1 
       134 164674 1 1 60 ASN CG   C 31.249 40.034 29.870 1.00 . A A . 60 ASN CG   1 1 
       134 164675 1 1 60 ASN H    H 33.668 39.346 26.335 1.00 . A A . 60 ASN H    1 1 
       134 164676 1 1 60 ASN HA   H 32.200 40.669 27.422 1.00 . A A . 60 ASN HA   1 1 
       134 164677 1 1 60 ASN HB2  H 32.312 38.561 28.791 1.00 . A A . 60 ASN HB2  1 1 
       134 164678 1 1 60 ASN HB3  H 33.293 39.425 29.971 1.00 . A A . 60 ASN HB3  1 1 
       134 164679 1 1 60 ASN HD21 H 31.080 38.227 30.824 1.00 . A A . 60 ASN HD21 1 1 
       134 164680 1 1 60 ASN HD22 H 29.818 39.449 31.233 1.00 . A A . 60 ASN HD22 1 1 
       134 164681 1 1 60 ASN N    N 33.995 39.625 27.283 1.00 . A A . 60 ASN N    1 1 
       134 164682 1 1 60 ASN ND2  N 30.680 39.180 30.717 1.00 . A A . 60 ASN ND2  1 1 
       134 164683 1 1 60 ASN O    O 33.563 42.211 29.616 1.00 . A A . 60 ASN O    1 1 
       134 164684 1 1 60 ASN OD1  O 30.732 41.124 29.638 1.00 . A A . 60 ASN OD1  1 1 
       134 164685 1 1 61 ILE C    C 34.004 44.887 27.179 1.00 . A A . 61 ILE C    1 1 
       134 164686 1 1 61 ILE CA   C 34.912 43.762 27.680 1.00 . A A . 61 ILE CA   1 1 
       134 164687 1 1 61 ILE CB   C 36.282 43.777 27.008 1.00 . A A . 61 ILE CB   1 1 
       134 164688 1 1 61 ILE CD1  C 38.570 42.559 26.958 1.00 . A A . 61 ILE CD1  1 1 
       134 164689 1 1 61 ILE CG1  C 37.164 42.652 27.543 1.00 . A A . 61 ILE CG1  1 1 
       134 164690 1 1 61 ILE CG2  C 36.961 45.127 27.217 1.00 . A A . 61 ILE CG2  1 1 
       134 164691 1 1 61 ILE H    H 34.310 42.055 26.562 1.00 . A A . 61 ILE H    1 1 
       134 164692 1 1 61 ILE HA   H 35.090 43.933 28.772 1.00 . A A . 61 ILE HA   1 1 
       134 164693 1 1 61 ILE HB   H 36.147 43.626 25.936 1.00 . A A . 61 ILE HB   1 1 
       134 164694 1 1 61 ILE HD11 H 39.045 41.648 27.320 1.00 . A A . 61 ILE HD11 1 1 
       134 164695 1 1 61 ILE HD12 H 38.525 42.526 25.870 1.00 . A A . 61 ILE HD12 1 1 
       134 164696 1 1 61 ILE HD13 H 39.177 43.410 27.268 1.00 . A A . 61 ILE HD13 1 1 
       134 164697 1 1 61 ILE HG12 H 37.241 42.743 28.627 1.00 . A A . 61 ILE HG12 1 1 
       134 164698 1 1 61 ILE HG13 H 36.683 41.698 27.329 1.00 . A A . 61 ILE HG13 1 1 
       134 164699 1 1 61 ILE HG21 H 36.350 45.944 26.834 1.00 . A A . 61 ILE HG21 1 1 
       134 164700 1 1 61 ILE HG22 H 37.153 45.285 28.278 1.00 . A A . 61 ILE HG22 1 1 
       134 164701 1 1 61 ILE HG23 H 37.905 45.169 26.673 1.00 . A A . 61 ILE HG23 1 1 
       134 164702 1 1 61 ILE N    N 34.259 42.480 27.510 1.00 . A A . 61 ILE N    1 1 
       134 164703 1 1 61 ILE O    O 33.614 44.917 26.014 1.00 . A A . 61 ILE O    1 1 
       134 164704 1 1 62 GLN C    C 33.693 48.216 27.460 1.00 . A A . 62 GLN C    1 1 
       134 164705 1 1 62 GLN CA   C 32.851 46.984 27.802 1.00 . A A . 62 GLN CA   1 1 
       134 164706 1 1 62 GLN CB   C 31.954 47.240 29.009 1.00 . A A . 62 GLN CB   1 1 
       134 164707 1 1 62 GLN CD   C 30.221 46.284 30.568 1.00 . A A . 62 GLN CD   1 1 
       134 164708 1 1 62 GLN CG   C 30.906 46.149 29.207 1.00 . A A . 62 GLN CG   1 1 
       134 164709 1 1 62 GLN H    H 33.912 45.639 29.065 1.00 . A A . 62 GLN H    1 1 
       134 164710 1 1 62 GLN HA   H 32.187 46.785 26.923 1.00 . A A . 62 GLN HA   1 1 
       134 164711 1 1 62 GLN HB2  H 32.582 47.312 29.896 1.00 . A A . 62 GLN HB2  1 1 
       134 164712 1 1 62 GLN HB3  H 31.436 48.192 28.889 1.00 . A A . 62 GLN HB3  1 1 
       134 164713 1 1 62 GLN HE21 H 31.880 45.590 31.535 1.00 . A A . 62 GLN HE21 1 1 
       134 164714 1 1 62 GLN HE22 H 30.536 46.207 32.587 1.00 . A A . 62 GLN HE22 1 1 
       134 164715 1 1 62 GLN HG2  H 30.159 46.216 28.416 1.00 . A A . 62 GLN HG2  1 1 
       134 164716 1 1 62 GLN HG3  H 31.366 45.162 29.159 1.00 . A A . 62 GLN HG3  1 1 
       134 164717 1 1 62 GLN N    N 33.660 45.812 28.071 1.00 . A A . 62 GLN N    1 1 
       134 164718 1 1 62 GLN NE2  N 30.908 45.940 31.653 1.00 . A A . 62 GLN NE2  1 1 
       134 164719 1 1 62 GLN O    O 34.886 48.273 27.746 1.00 . A A . 62 GLN O    1 1 
       134 164720 1 1 62 GLN OE1  O 29.057 46.662 30.677 1.00 . A A . 62 GLN OE1  1 1 
       134 164721 1 1 63 LYS C    C 34.470 51.181 27.520 1.00 . A A . 63 LYS C    1 1 
       134 164722 1 1 63 LYS CA   C 33.675 50.462 26.429 1.00 . A A . 63 LYS CA   1 1 
       134 164723 1 1 63 LYS CB   C 32.614 51.364 25.804 1.00 . A A . 63 LYS CB   1 1 
       134 164724 1 1 63 LYS CD   C 30.390 52.517 26.034 1.00 . A A . 63 LYS CD   1 1 
       134 164725 1 1 63 LYS CE   C 29.385 53.113 27.017 1.00 . A A . 63 LYS CE   1 1 
       134 164726 1 1 63 LYS CG   C 31.580 51.920 26.779 1.00 . A A . 63 LYS CG   1 1 
       134 164727 1 1 63 LYS H    H 32.049 49.103 26.664 1.00 . A A . 63 LYS H    1 1 
       134 164728 1 1 63 LYS HA   H 34.388 50.200 25.606 1.00 . A A . 63 LYS HA   1 1 
       134 164729 1 1 63 LYS HB2  H 33.124 52.199 25.322 1.00 . A A . 63 LYS HB2  1 1 
       134 164730 1 1 63 LYS HB3  H 32.101 50.799 25.026 1.00 . A A . 63 LYS HB3  1 1 
       134 164731 1 1 63 LYS HD2  H 30.730 53.305 25.362 1.00 . A A . 63 LYS HD2  1 1 
       134 164732 1 1 63 LYS HD3  H 29.909 51.733 25.449 1.00 . A A . 63 LYS HD3  1 1 
       134 164733 1 1 63 LYS HE2  H 29.131 52.352 27.757 1.00 . A A . 63 LYS HE2  1 1 
       134 164734 1 1 63 LYS HE3  H 29.852 53.952 27.533 1.00 . A A . 63 LYS HE3  1 1 
       134 164735 1 1 63 LYS HG2  H 31.217 51.119 27.424 1.00 . A A . 63 LYS HG2  1 1 
       134 164736 1 1 63 LYS HG3  H 32.044 52.682 27.405 1.00 . A A . 63 LYS HG3  1 1 
       134 164737 1 1 63 LYS HZ1  H 27.711 52.750 25.918 1.00 . A A . 63 LYS HZ1  1 1 
       134 164738 1 1 63 LYS HZ2  H 27.504 53.960 26.986 1.00 . A A . 63 LYS HZ2  1 1 
       134 164739 1 1 63 LYS HZ3  H 28.361 54.225 25.607 1.00 . A A . 63 LYS HZ3  1 1 
       134 164740 1 1 63 LYS N    N 33.059 49.228 26.874 1.00 . A A . 63 LYS N    1 1 
       134 164741 1 1 63 LYS NZ   N 28.160 53.553 26.335 1.00 . A A . 63 LYS NZ   1 1 
       134 164742 1 1 63 LYS O    O 34.124 51.128 28.698 1.00 . A A . 63 LYS O    1 1 
       134 164743 1 1 64 GLU C    C 37.253 51.752 28.955 1.00 . A A . 64 GLU C    1 1 
       134 164744 1 1 64 GLU CA   C 36.476 52.595 27.943 1.00 . A A . 64 GLU CA   1 1 
       134 164745 1 1 64 GLU CB   C 35.835 53.844 28.539 1.00 . A A . 64 GLU CB   1 1 
       134 164746 1 1 64 GLU CD   C 34.565 55.985 28.141 1.00 . A A . 64 GLU CD   1 1 
       134 164747 1 1 64 GLU CG   C 35.313 54.820 27.489 1.00 . A A . 64 GLU CG   1 1 
       134 164748 1 1 64 GLU H    H 35.745 51.816 26.097 1.00 . A A . 64 GLU H    1 1 
       134 164749 1 1 64 GLU HA   H 37.275 52.970 27.252 1.00 . A A . 64 GLU HA   1 1 
       134 164750 1 1 64 GLU HB2  H 35.016 53.554 29.197 1.00 . A A . 64 GLU HB2  1 1 
       134 164751 1 1 64 GLU HB3  H 36.573 54.376 29.138 1.00 . A A . 64 GLU HB3  1 1 
       134 164752 1 1 64 GLU HG2  H 36.149 55.200 26.901 1.00 . A A . 64 GLU HG2  1 1 
       134 164753 1 1 64 GLU HG3  H 34.634 54.303 26.811 1.00 . A A . 64 GLU HG3  1 1 
       134 164754 1 1 64 GLU N    N 35.540 51.860 27.115 1.00 . A A . 64 GLU N    1 1 
       134 164755 1 1 64 GLU O    O 37.890 52.294 29.857 1.00 . A A . 64 GLU O    1 1 
       134 164756 1 1 64 GLU OE1  O 33.328 56.070 27.981 1.00 . A A . 64 GLU OE1  1 1 
       134 164757 1 1 64 GLU OE2  O 35.200 56.816 28.826 1.00 . A A . 64 GLU OE2  1 1 
       134 164758 1 1 65 SER C    C 39.623 49.710 28.990 1.00 . A A . 65 SER C    1 1 
       134 164759 1 1 65 SER CA   C 38.176 49.523 29.450 1.00 . A A . 65 SER CA   1 1 
       134 164760 1 1 65 SER CB   C 37.769 48.068 29.239 1.00 . A A . 65 SER CB   1 1 
       134 164761 1 1 65 SER H    H 36.633 50.044 28.058 1.00 . A A . 65 SER H    1 1 
       134 164762 1 1 65 SER HA   H 38.153 49.707 30.556 1.00 . A A . 65 SER HA   1 1 
       134 164763 1 1 65 SER HB2  H 37.749 47.838 28.143 1.00 . A A . 65 SER HB2  1 1 
       134 164764 1 1 65 SER HB3  H 38.527 47.401 29.724 1.00 . A A . 65 SER HB3  1 1 
       134 164765 1 1 65 SER HG   H 35.857 47.989 29.124 1.00 . A A . 65 SER HG   1 1 
       134 164766 1 1 65 SER N    N 37.263 50.432 28.789 1.00 . A A . 65 SER N    1 1 
       134 164767 1 1 65 SER O    O 39.867 50.139 27.864 1.00 . A A . 65 SER O    1 1 
       134 164768 1 1 65 SER OG   O 36.506 47.809 29.808 1.00 . A A . 65 SER OG   1 1 
       134 164769 1 1 66 THR C    C 42.677 48.105 29.518 1.00 . A A . 66 THR C    1 1 
       134 164770 1 1 66 THR CA   C 41.999 49.473 29.604 1.00 . A A . 66 THR CA   1 1 
       134 164771 1 1 66 THR CB   C 42.687 50.332 30.662 1.00 . A A . 66 THR CB   1 1 
       134 164772 1 1 66 THR CG2  C 44.143 50.627 30.313 1.00 . A A . 66 THR CG2  1 1 
       134 164773 1 1 66 THR H    H 40.296 48.956 30.767 1.00 . A A . 66 THR H    1 1 
       134 164774 1 1 66 THR HA   H 42.155 49.989 28.623 1.00 . A A . 66 THR HA   1 1 
       134 164775 1 1 66 THR HB   H 42.652 49.806 31.651 1.00 . A A . 66 THR HB   1 1 
       134 164776 1 1 66 THR HG1  H 42.603 52.157 31.279 1.00 . A A . 66 THR HG1  1 1 
       134 164777 1 1 66 THR HG21 H 44.210 51.135 29.352 1.00 . A A . 66 THR HG21 1 1 
       134 164778 1 1 66 THR HG22 H 44.592 51.256 31.083 1.00 . A A . 66 THR HG22 1 1 
       134 164779 1 1 66 THR HG23 H 44.715 49.701 30.262 1.00 . A A . 66 THR HG23 1 1 
       134 164780 1 1 66 THR N    N 40.575 49.342 29.843 1.00 . A A . 66 THR N    1 1 
       134 164781 1 1 66 THR O    O 42.567 47.283 30.425 1.00 . A A . 66 THR O    1 1 
       134 164782 1 1 66 THR OG1  O 42.028 51.573 30.778 1.00 . A A . 66 THR OG1  1 1 
       134 164783 1 1 67 LEU C    C 45.738 47.126 28.264 1.00 . A A . 67 LEU C    1 1 
       134 164784 1 1 67 LEU CA   C 44.260 46.733 28.210 1.00 . A A . 67 LEU CA   1 1 
       134 164785 1 1 67 LEU CB   C 43.889 46.054 26.894 1.00 . A A . 67 LEU CB   1 1 
       134 164786 1 1 67 LEU CD1  C 41.571 46.675 26.067 1.00 . A A . 67 LEU CD1  1 1 
       134 164787 1 1 67 LEU CD2  C 42.307 44.339 25.987 1.00 . A A . 67 LEU CD2  1 1 
       134 164788 1 1 67 LEU CG   C 42.426 45.635 26.784 1.00 . A A . 67 LEU CG   1 1 
       134 164789 1 1 67 LEU H    H 43.494 48.673 27.752 1.00 . A A . 67 LEU H    1 1 
       134 164790 1 1 67 LEU HA   H 44.082 45.996 29.035 1.00 . A A . 67 LEU HA   1 1 
       134 164791 1 1 67 LEU HB2  H 44.146 46.706 26.060 1.00 . A A . 67 LEU HB2  1 1 
       134 164792 1 1 67 LEU HB3  H 44.516 45.166 26.818 1.00 . A A . 67 LEU HB3  1 1 
       134 164793 1 1 67 LEU HD11 H 41.588 47.624 26.603 1.00 . A A . 67 LEU HD11 1 1 
       134 164794 1 1 67 LEU HD12 H 41.946 46.836 25.056 1.00 . A A . 67 LEU HD12 1 1 
       134 164795 1 1 67 LEU HD13 H 40.537 46.331 26.019 1.00 . A A . 67 LEU HD13 1 1 
       134 164796 1 1 67 LEU HD21 H 42.680 44.488 24.974 1.00 . A A . 67 LEU HD21 1 1 
       134 164797 1 1 67 LEU HD22 H 42.885 43.556 26.478 1.00 . A A . 67 LEU HD22 1 1 
       134 164798 1 1 67 LEU HD23 H 41.265 44.023 25.948 1.00 . A A . 67 LEU HD23 1 1 
       134 164799 1 1 67 LEU HG   H 42.019 45.452 27.778 1.00 . A A . 67 LEU HG   1 1 
       134 164800 1 1 67 LEU N    N 43.426 47.896 28.439 1.00 . A A . 67 LEU N    1 1 
       134 164801 1 1 67 LEU O    O 46.086 48.267 27.967 1.00 . A A . 67 LEU O    1 1 
       134 164802 1 1 68 HIS C    C 48.918 45.599 27.938 1.00 . A A . 68 HIS C    1 1 
       134 164803 1 1 68 HIS CA   C 48.030 46.456 28.842 1.00 . A A . 68 HIS CA   1 1 
       134 164804 1 1 68 HIS CB   C 48.391 46.223 30.306 1.00 . A A . 68 HIS CB   1 1 
       134 164805 1 1 68 HIS CD2  C 46.454 47.210 31.663 1.00 . A A . 68 HIS CD2  1 1 
       134 164806 1 1 68 HIS CE1  C 47.563 48.742 32.795 1.00 . A A . 68 HIS CE1  1 1 
       134 164807 1 1 68 HIS CG   C 47.770 47.187 31.281 1.00 . A A . 68 HIS CG   1 1 
       134 164808 1 1 68 HIS H    H 46.264 45.242 28.823 1.00 . A A . 68 HIS H    1 1 
       134 164809 1 1 68 HIS HA   H 48.258 47.528 28.612 1.00 . A A . 68 HIS HA   1 1 
       134 164810 1 1 68 HIS HB2  H 48.101 45.209 30.586 1.00 . A A . 68 HIS HB2  1 1 
       134 164811 1 1 68 HIS HB3  H 49.473 46.297 30.412 1.00 . A A . 68 HIS HB3  1 1 
       134 164812 1 1 68 HIS HD2  H 45.668 46.561 31.306 1.00 . A A . 68 HIS HD2  1 1 
       134 164813 1 1 68 HIS HE1  H 47.785 49.538 33.491 1.00 . A A . 68 HIS HE1  1 1 
       134 164814 1 1 68 HIS HE2  H 45.507 48.470 33.111 1.00 . A A . 68 HIS HE2  1 1 
       134 164815 1 1 68 HIS N    N 46.619 46.202 28.632 1.00 . A A . 68 HIS N    1 1 
       134 164816 1 1 68 HIS ND1  N 48.468 48.142 32.018 1.00 . A A . 68 HIS ND1  1 1 
       134 164817 1 1 68 HIS NE2  N 46.344 48.208 32.610 1.00 . A A . 68 HIS NE2  1 1 
       134 164818 1 1 68 HIS O    O 48.580 44.452 27.655 1.00 . A A . 68 HIS O    1 1 
       134 164819 1 1 69 LEU C    C 52.250 45.244 28.148 1.00 . A A . 69 LEU C    1 1 
       134 164820 1 1 69 LEU CA   C 51.208 45.388 27.035 1.00 . A A . 69 LEU CA   1 1 
       134 164821 1 1 69 LEU CB   C 51.748 46.105 25.802 1.00 . A A . 69 LEU CB   1 1 
       134 164822 1 1 69 LEU CD1  C 52.929 46.115 23.615 1.00 . A A . 69 LEU CD1  1 1 
       134 164823 1 1 69 LEU CD2  C 53.366 44.217 25.128 1.00 . A A . 69 LEU CD2  1 1 
       134 164824 1 1 69 LEU CG   C 52.308 45.225 24.687 1.00 . A A . 69 LEU CG   1 1 
       134 164825 1 1 69 LEU H    H 50.267 47.122 27.800 1.00 . A A . 69 LEU H    1 1 
       134 164826 1 1 69 LEU HA   H 50.868 44.364 26.737 1.00 . A A . 69 LEU HA   1 1 
       134 164827 1 1 69 LEU HB2  H 50.939 46.680 25.353 1.00 . A A . 69 LEU HB2  1 1 
       134 164828 1 1 69 LEU HB3  H 52.511 46.819 26.115 1.00 . A A . 69 LEU HB3  1 1 
       134 164829 1 1 69 LEU HD11 H 53.762 46.679 24.033 1.00 . A A . 69 LEU HD11 1 1 
       134 164830 1 1 69 LEU HD12 H 53.295 45.505 22.788 1.00 . A A . 69 LEU HD12 1 1 
       134 164831 1 1 69 LEU HD13 H 52.184 46.810 23.231 1.00 . A A . 69 LEU HD13 1 1 
       134 164832 1 1 69 LEU HD21 H 52.904 43.416 25.704 1.00 . A A . 69 LEU HD21 1 1 
       134 164833 1 1 69 LEU HD22 H 53.842 43.758 24.262 1.00 . A A . 69 LEU HD22 1 1 
       134 164834 1 1 69 LEU HD23 H 54.130 44.716 25.724 1.00 . A A . 69 LEU HD23 1 1 
       134 164835 1 1 69 LEU HG   H 51.492 44.671 24.224 1.00 . A A . 69 LEU HG   1 1 
       134 164836 1 1 69 LEU N    N 50.079 46.128 27.561 1.00 . A A . 69 LEU N    1 1 
       134 164837 1 1 69 LEU O    O 52.518 46.217 28.848 1.00 . A A . 69 LEU O    1 1 
       134 164838 1 1 70 VAL C    C 54.866 42.853 28.939 1.00 . A A . 70 VAL C    1 1 
       134 164839 1 1 70 VAL CA   C 53.689 43.696 29.434 1.00 . A A . 70 VAL CA   1 1 
       134 164840 1 1 70 VAL CB   C 52.903 42.946 30.505 1.00 . A A . 70 VAL CB   1 1 
       134 164841 1 1 70 VAL CG1  C 53.725 42.721 31.770 1.00 . A A . 70 VAL CG1  1 1 
       134 164842 1 1 70 VAL CG2  C 51.635 43.672 30.948 1.00 . A A . 70 VAL CG2  1 1 
       134 164843 1 1 70 VAL H    H 52.581 43.293 27.669 1.00 . A A . 70 VAL H    1 1 
       134 164844 1 1 70 VAL HA   H 54.101 44.624 29.907 1.00 . A A . 70 VAL HA   1 1 
       134 164845 1 1 70 VAL HB   H 52.614 41.972 30.109 1.00 . A A . 70 VAL HB   1 1 
       134 164846 1 1 70 VAL HG11 H 54.061 43.672 32.183 1.00 . A A . 70 VAL HG11 1 1 
       134 164847 1 1 70 VAL HG12 H 53.119 42.207 32.518 1.00 . A A . 70 VAL HG12 1 1 
       134 164848 1 1 70 VAL HG13 H 54.588 42.090 31.554 1.00 . A A . 70 VAL HG13 1 1 
       134 164849 1 1 70 VAL HG21 H 51.874 44.685 31.271 1.00 . A A . 70 VAL HG21 1 1 
       134 164850 1 1 70 VAL HG22 H 50.917 43.715 30.129 1.00 . A A . 70 VAL HG22 1 1 
       134 164851 1 1 70 VAL HG23 H 51.158 43.138 31.770 1.00 . A A . 70 VAL HG23 1 1 
       134 164852 1 1 70 VAL N    N 52.823 44.058 28.331 1.00 . A A . 70 VAL N    1 1 
       134 164853 1 1 70 VAL O    O 54.710 42.045 28.027 1.00 . A A . 70 VAL O    1 1 
       134 164854 1 1 71 LEU C    C 57.088 40.755 29.466 1.00 . A A . 71 LEU C    1 1 
       134 164855 1 1 71 LEU CA   C 57.237 42.252 29.187 1.00 . A A . 71 LEU CA   1 1 
       134 164856 1 1 71 LEU CB   C 58.450 42.793 29.937 1.00 . A A . 71 LEU CB   1 1 
       134 164857 1 1 71 LEU CD1  C 60.115 44.586 30.429 1.00 . A A . 71 LEU CD1  1 1 
       134 164858 1 1 71 LEU CD2  C 59.226 44.425 28.138 1.00 . A A . 71 LEU CD2  1 1 
       134 164859 1 1 71 LEU CG   C 58.881 44.220 29.610 1.00 . A A . 71 LEU CG   1 1 
       134 164860 1 1 71 LEU H    H 56.130 43.732 30.272 1.00 . A A . 71 LEU H    1 1 
       134 164861 1 1 71 LEU HA   H 57.422 42.358 28.088 1.00 . A A . 71 LEU HA   1 1 
       134 164862 1 1 71 LEU HB2  H 58.244 42.725 31.006 1.00 . A A . 71 LEU HB2  1 1 
       134 164863 1 1 71 LEU HB3  H 59.297 42.139 29.732 1.00 . A A . 71 LEU HB3  1 1 
       134 164864 1 1 71 LEU HD11 H 60.943 43.932 30.159 1.00 . A A . 71 LEU HD11 1 1 
       134 164865 1 1 71 LEU HD12 H 60.389 45.623 30.234 1.00 . A A . 71 LEU HD12 1 1 
       134 164866 1 1 71 LEU HD13 H 59.901 44.467 31.492 1.00 . A A . 71 LEU HD13 1 1 
       134 164867 1 1 71 LEU HD21 H 58.342 44.272 27.518 1.00 . A A . 71 LEU HD21 1 1 
       134 164868 1 1 71 LEU HD22 H 59.580 45.443 27.979 1.00 . A A . 71 LEU HD22 1 1 
       134 164869 1 1 71 LEU HD23 H 60.010 43.724 27.850 1.00 . A A . 71 LEU HD23 1 1 
       134 164870 1 1 71 LEU HG   H 58.080 44.912 29.872 1.00 . A A . 71 LEU HG   1 1 
       134 164871 1 1 71 LEU N    N 56.053 43.018 29.520 1.00 . A A . 71 LEU N    1 1 
       134 164872 1 1 71 LEU O    O 56.356 40.343 30.363 1.00 . A A . 71 LEU O    1 1 
       134 164873 1 1 72 ARG C    C 56.603 37.711 28.762 1.00 . A A . 72 ARG C    1 1 
       134 164874 1 1 72 ARG CA   C 57.915 38.496 28.810 1.00 . A A . 72 ARG CA   1 1 
       134 164875 1 1 72 ARG CB   C 58.829 38.111 29.969 1.00 . A A . 72 ARG CB   1 1 
       134 164876 1 1 72 ARG CD   C 61.189 38.116 30.871 1.00 . A A . 72 ARG CD   1 1 
       134 164877 1 1 72 ARG CG   C 60.269 38.560 29.737 1.00 . A A . 72 ARG CG   1 1 
       134 164878 1 1 72 ARG CZ   C 63.205 39.595 30.605 1.00 . A A . 72 ARG CZ   1 1 
       134 164879 1 1 72 ARG H    H 58.394 40.399 27.978 1.00 . A A . 72 ARG H    1 1 
       134 164880 1 1 72 ARG HA   H 58.428 38.158 27.873 1.00 . A A . 72 ARG HA   1 1 
       134 164881 1 1 72 ARG HB2  H 58.455 38.545 30.896 1.00 . A A . 72 ARG HB2  1 1 
       134 164882 1 1 72 ARG HB3  H 58.834 37.025 30.080 1.00 . A A . 72 ARG HB3  1 1 
       134 164883 1 1 72 ARG HD2  H 60.885 38.616 31.827 1.00 . A A . 72 ARG HD2  1 1 
       134 164884 1 1 72 ARG HD3  H 61.080 37.010 31.010 1.00 . A A . 72 ARG HD3  1 1 
       134 164885 1 1 72 ARG HE   H 63.142 37.633 30.221 1.00 . A A . 72 ARG HE   1 1 
       134 164886 1 1 72 ARG HG2  H 60.627 38.129 28.802 1.00 . A A . 72 ARG HG2  1 1 
       134 164887 1 1 72 ARG HG3  H 60.305 39.646 29.656 1.00 . A A . 72 ARG HG3  1 1 
       134 164888 1 1 72 ARG HH11 H 61.641 40.661 31.367 1.00 . A A . 72 ARG HH11 1 1 
       134 164889 1 1 72 ARG HH12 H 63.067 41.596 30.981 1.00 . A A . 72 ARG HH12 1 1 
       134 164890 1 1 72 ARG HH21 H 64.997 38.843 30.003 1.00 . A A . 72 ARG HH21 1 1 
       134 164891 1 1 72 ARG HH22 H 64.951 40.575 30.112 1.00 . A A . 72 ARG HH22 1 1 
       134 164892 1 1 72 ARG N    N 57.808 39.937 28.702 1.00 . A A . 72 ARG N    1 1 
       134 164893 1 1 72 ARG NE   N 62.593 38.403 30.574 1.00 . A A . 72 ARG NE   1 1 
       134 164894 1 1 72 ARG NH1  N 62.575 40.715 30.986 1.00 . A A . 72 ARG NH1  1 1 
       134 164895 1 1 72 ARG NH2  N 64.487 39.686 30.224 1.00 . A A . 72 ARG NH2  1 1 
       134 164896 1 1 72 ARG O    O 56.578 36.523 29.075 1.00 . A A . 72 ARG O    1 1 
       134 164897 1 1 73 LEU C    C 53.742 38.124 26.650 1.00 . A A . 73 LEU C    1 1 
       134 164898 1 1 73 LEU CA   C 54.221 37.783 28.063 1.00 . A A . 73 LEU CA   1 1 
       134 164899 1 1 73 LEU CB   C 53.307 38.238 29.198 1.00 . A A . 73 LEU CB   1 1 
       134 164900 1 1 73 LEU CD1  C 52.219 36.007 29.764 1.00 . A A . 73 LEU CD1  1 1 
       134 164901 1 1 73 LEU CD2  C 51.225 38.106 30.554 1.00 . A A . 73 LEU CD2  1 1 
       134 164902 1 1 73 LEU CG   C 52.002 37.474 29.403 1.00 . A A . 73 LEU CG   1 1 
       134 164903 1 1 73 LEU H    H 55.640 39.370 28.120 1.00 . A A . 73 LEU H    1 1 
       134 164904 1 1 73 LEU HA   H 54.314 36.667 28.095 1.00 . A A . 73 LEU HA   1 1 
       134 164905 1 1 73 LEU HB2  H 53.868 38.176 30.130 1.00 . A A . 73 LEU HB2  1 1 
       134 164906 1 1 73 LEU HB3  H 53.069 39.291 29.038 1.00 . A A . 73 LEU HB3  1 1 
       134 164907 1 1 73 LEU HD11 H 51.258 35.532 29.968 1.00 . A A . 73 LEU HD11 1 1 
       134 164908 1 1 73 LEU HD12 H 52.684 35.476 28.934 1.00 . A A . 73 LEU HD12 1 1 
       134 164909 1 1 73 LEU HD13 H 52.854 35.929 30.647 1.00 . A A . 73 LEU HD13 1 1 
       134 164910 1 1 73 LEU HD21 H 50.260 37.617 30.676 1.00 . A A . 73 LEU HD21 1 1 
       134 164911 1 1 73 LEU HD22 H 51.793 38.014 31.480 1.00 . A A . 73 LEU HD22 1 1 
       134 164912 1 1 73 LEU HD23 H 51.057 39.164 30.354 1.00 . A A . 73 LEU HD23 1 1 
       134 164913 1 1 73 LEU HG   H 51.386 37.527 28.505 1.00 . A A . 73 LEU HG   1 1 
       134 164914 1 1 73 LEU N    N 55.534 38.350 28.297 1.00 . A A . 73 LEU N    1 1 
       134 164915 1 1 73 LEU O    O 52.573 38.442 26.441 1.00 . A A . 73 LEU O    1 1 
       134 164916 1 1 74 ARG C    C 53.981 37.375 23.412 1.00 . A A . 74 ARG C    1 1 
       134 164917 1 1 74 ARG CA   C 54.445 38.522 24.310 1.00 . A A . 74 ARG CA   1 1 
       134 164918 1 1 74 ARG CB   C 55.725 39.096 23.709 1.00 . A A . 74 ARG CB   1 1 
       134 164919 1 1 74 ARG CD   C 57.537 40.771 23.700 1.00 . A A . 74 ARG CD   1 1 
       134 164920 1 1 74 ARG CG   C 56.285 40.311 24.442 1.00 . A A . 74 ARG CG   1 1 
       134 164921 1 1 74 ARG CZ   C 58.103 43.177 24.136 1.00 . A A . 74 ARG CZ   1 1 
       134 164922 1 1 74 ARG H    H 55.609 37.794 25.952 1.00 . A A . 74 ARG H    1 1 
       134 164923 1 1 74 ARG HA   H 53.650 39.310 24.264 1.00 . A A . 74 ARG HA   1 1 
       134 164924 1 1 74 ARG HB2  H 56.486 38.316 23.690 1.00 . A A . 74 ARG HB2  1 1 
       134 164925 1 1 74 ARG HB3  H 55.516 39.383 22.678 1.00 . A A . 74 ARG HB3  1 1 
       134 164926 1 1 74 ARG HD2  H 58.249 39.911 23.619 1.00 . A A . 74 ARG HD2  1 1 
       134 164927 1 1 74 ARG HD3  H 57.262 41.087 22.661 1.00 . A A . 74 ARG HD3  1 1 
       134 164928 1 1 74 ARG HE   H 58.909 41.604 25.078 1.00 . A A . 74 ARG HE   1 1 
       134 164929 1 1 74 ARG HG2  H 55.541 41.107 24.457 1.00 . A A . 74 ARG HG2  1 1 
       134 164930 1 1 74 ARG HG3  H 56.553 40.041 25.464 1.00 . A A . 74 ARG HG3  1 1 
       134 164931 1 1 74 ARG HH11 H 56.435 43.083 22.948 1.00 . A A . 74 ARG HH11 1 1 
       134 164932 1 1 74 ARG HH12 H 57.178 44.657 23.090 1.00 . A A . 74 ARG HH12 1 1 
       134 164933 1 1 74 ARG HH21 H 59.781 43.659 25.192 1.00 . A A . 74 ARG HH21 1 1 
       134 164934 1 1 74 ARG HH22 H 58.978 45.004 24.444 1.00 . A A . 74 ARG HH22 1 1 
       134 164935 1 1 74 ARG N    N 54.658 38.125 25.687 1.00 . A A . 74 ARG N    1 1 
       134 164936 1 1 74 ARG NE   N 58.213 41.866 24.395 1.00 . A A . 74 ARG NE   1 1 
       134 164937 1 1 74 ARG NH1  N 57.142 43.681 23.348 1.00 . A A . 74 ARG NH1  1 1 
       134 164938 1 1 74 ARG NH2  N 58.991 44.021 24.676 1.00 . A A . 74 ARG NH2  1 1 
       134 164939 1 1 74 ARG O    O 53.240 37.601 22.457 1.00 . A A . 74 ARG O    1 1 
       134 164940 1 1 75 GLY C    C 52.790 34.421 23.071 1.00 . A A . 75 GLY C    1 1 
       134 164941 1 1 75 GLY CA   C 54.199 34.986 22.883 1.00 . A A . 75 GLY CA   1 1 
       134 164942 1 1 75 GLY H    H 55.124 36.088 24.483 1.00 . A A . 75 GLY H    1 1 
       134 164943 1 1 75 GLY HA2  H 54.339 35.220 21.797 1.00 . A A . 75 GLY HA2  1 1 
       134 164944 1 1 75 GLY HA3  H 54.930 34.183 23.158 1.00 . A A . 75 GLY HA3  1 1 
       134 164945 1 1 75 GLY N    N 54.472 36.168 23.676 1.00 . A A . 75 GLY N    1 1 
       134 164946 1 1 75 GLY O    O 51.961 34.978 23.788 1.00 . A A . 75 GLY O    1 1 
       134 164947 1 1 76 GLY C    C 51.373 31.229 21.747 1.00 . A A . 76 GLY C    1 1 
       134 164948 1 1 76 GLY CA   C 51.294 32.537 22.536 1.00 . A A . 76 GLY CA   1 1 
       134 164949 1 1 76 GLY H    H 53.304 32.853 21.883 1.00 . A A . 76 GLY H    1 1 
       134 164950 1 1 76 GLY HA2  H 51.057 32.297 23.605 1.00 . A A . 76 GLY HA2  1 1 
       134 164951 1 1 76 GLY HA3  H 50.464 33.157 22.110 1.00 . A A . 76 GLY HA3  1 1 
       134 164952 1 1 76 GLY N    N 52.543 33.266 22.459 1.00 . A A . 76 GLY N    1 1 
       134 164953 1 1 76 GLY O    O 51.331 31.318 20.500 1.00 . A A . 76 GLY O    1 1 
       134 164954 1 1 76 GLY OXT  O 51.557 30.171 22.385 1.00 . A A . 76 GLY OXT  1 1 
       135 164955 1 1  1 MET C    C 34.650 52.664 21.084 1.00 . A A .  1 MET C    1 1 
       135 164956 1 1  1 MET CA   C 33.164 52.311 20.976 1.00 . A A .  1 MET CA   1 1 
       135 164957 1 1  1 MET CB   C 32.772 51.254 22.004 1.00 . A A .  1 MET CB   1 1 
       135 164958 1 1  1 MET CE   C 34.255 47.384 22.715 1.00 . A A .  1 MET CE   1 1 
       135 164959 1 1  1 MET CG   C 33.537 49.939 21.891 1.00 . A A .  1 MET CG   1 1 
       135 164960 1 1  1 MET H1   H 31.856 51.658 19.536 1.00 . A A .  1 MET H1   1 1 
       135 164961 1 1  1 MET H2   H 33.052 52.640 18.947 1.00 . A A .  1 MET H2   1 1 
       135 164962 1 1  1 MET H3   H 33.379 51.095 19.334 1.00 . A A .  1 MET H3   1 1 
       135 164963 1 1  1 MET HA   H 32.593 53.214 21.190 1.00 . A A .  1 MET HA   1 1 
       135 164964 1 1  1 MET HB2  H 32.948 51.663 22.998 1.00 . A A .  1 MET HB2  1 1 
       135 164965 1 1  1 MET HB3  H 31.706 51.049 21.911 1.00 . A A .  1 MET HB3  1 1 
       135 164966 1 1  1 MET HE1  H 35.303 47.746 22.871 1.00 . A A .  1 MET HE1  1 1 
       135 164967 1 1  1 MET HE2  H 34.062 46.500 23.374 1.00 . A A .  1 MET HE2  1 1 
       135 164968 1 1  1 MET HE3  H 34.110 47.081 21.646 1.00 . A A .  1 MET HE3  1 1 
       135 164969 1 1  1 MET HG2  H 33.350 49.491 20.881 1.00 . A A .  1 MET HG2  1 1 
       135 164970 1 1  1 MET HG3  H 34.633 50.147 21.995 1.00 . A A .  1 MET HG3  1 1 
       135 164971 1 1  1 MET N    N 32.833 51.903 19.602 1.00 . A A .  1 MET N    1 1 
       135 164972 1 1  1 MET O    O 35.451 52.101 20.342 1.00 . A A .  1 MET O    1 1 
       135 164973 1 1  1 MET SD   S 33.086 48.702 23.132 1.00 . A A .  1 MET SD   1 1 
       135 164974 1 1  2 GLN C    C 36.891 53.028 23.592 1.00 . A A .  2 GLN C    1 1 
       135 164975 1 1  2 GLN CA   C 36.419 53.780 22.346 1.00 . A A .  2 GLN CA   1 1 
       135 164976 1 1  2 GLN CB   C 36.696 55.278 22.424 1.00 . A A .  2 GLN CB   1 1 
       135 164977 1 1  2 GLN CD   C 38.526 57.059 22.429 1.00 . A A .  2 GLN CD   1 1 
       135 164978 1 1  2 GLN CG   C 38.157 55.604 22.128 1.00 . A A .  2 GLN CG   1 1 
       135 164979 1 1  2 GLN H    H 34.300 53.970 22.617 1.00 . A A .  2 GLN H    1 1 
       135 164980 1 1  2 GLN HA   H 37.018 53.406 21.477 1.00 . A A .  2 GLN HA   1 1 
       135 164981 1 1  2 GLN HB2  H 36.084 55.805 21.692 1.00 . A A .  2 GLN HB2  1 1 
       135 164982 1 1  2 GLN HB3  H 36.431 55.642 23.417 1.00 . A A .  2 GLN HB3  1 1 
       135 164983 1 1  2 GLN HE21 H 38.546 56.691 24.446 1.00 . A A .  2 GLN HE21 1 1 
       135 164984 1 1  2 GLN HE22 H 38.849 58.401 23.946 1.00 . A A .  2 GLN HE22 1 1 
       135 164985 1 1  2 GLN HG2  H 38.812 54.978 22.733 1.00 . A A .  2 GLN HG2  1 1 
       135 164986 1 1  2 GLN HG3  H 38.373 55.401 21.078 1.00 . A A .  2 GLN HG3  1 1 
       135 164987 1 1  2 GLN N    N 35.030 53.515 22.032 1.00 . A A .  2 GLN N    1 1 
       135 164988 1 1  2 GLN NE2  N 38.701 57.401 23.702 1.00 . A A .  2 GLN NE2  1 1 
       135 164989 1 1  2 GLN O    O 36.135 52.863 24.548 1.00 . A A .  2 GLN O    1 1 
       135 164990 1 1  2 GLN OE1  O 38.695 57.898 21.547 1.00 . A A .  2 GLN OE1  1 1 
       135 164991 1 1  3 ILE C    C 40.255 52.639 24.832 1.00 . A A .  3 ILE C    1 1 
       135 164992 1 1  3 ILE CA   C 38.872 52.001 24.690 1.00 . A A .  3 ILE CA   1 1 
       135 164993 1 1  3 ILE CB   C 38.957 50.485 24.540 1.00 . A A .  3 ILE CB   1 1 
       135 164994 1 1  3 ILE CD1  C 40.027 48.586 23.186 1.00 . A A .  3 ILE CD1  1 1 
       135 164995 1 1  3 ILE CG1  C 39.656 50.065 23.250 1.00 . A A .  3 ILE CG1  1 1 
       135 164996 1 1  3 ILE CG2  C 37.578 49.847 24.673 1.00 . A A .  3 ILE CG2  1 1 
       135 164997 1 1  3 ILE H    H 38.701 52.757 22.718 1.00 . A A .  3 ILE H    1 1 
       135 164998 1 1  3 ILE HA   H 38.306 52.224 25.630 1.00 . A A .  3 ILE HA   1 1 
       135 164999 1 1  3 ILE HB   H 39.559 50.105 25.366 1.00 . A A .  3 ILE HB   1 1 
       135 165000 1 1  3 ILE HD11 H 39.130 47.967 23.170 1.00 . A A .  3 ILE HD11 1 1 
       135 165001 1 1  3 ILE HD12 H 40.596 48.388 22.278 1.00 . A A .  3 ILE HD12 1 1 
       135 165002 1 1  3 ILE HD13 H 40.638 48.325 24.051 1.00 . A A .  3 ILE HD13 1 1 
       135 165003 1 1  3 ILE HG12 H 39.028 50.307 22.392 1.00 . A A .  3 ILE HG12 1 1 
       135 165004 1 1  3 ILE HG13 H 40.588 50.622 23.150 1.00 . A A .  3 ILE HG13 1 1 
       135 165005 1 1  3 ILE HG21 H 37.073 50.221 25.564 1.00 . A A .  3 ILE HG21 1 1 
       135 165006 1 1  3 ILE HG22 H 36.962 50.071 23.802 1.00 . A A .  3 ILE HG22 1 1 
       135 165007 1 1  3 ILE HG23 H 37.675 48.766 24.772 1.00 . A A .  3 ILE HG23 1 1 
       135 165008 1 1  3 ILE N    N 38.147 52.593 23.584 1.00 . A A .  3 ILE N    1 1 
       135 165009 1 1  3 ILE O    O 40.696 53.378 23.954 1.00 . A A .  3 ILE O    1 1 
       135 165010 1 1  4 PHE C    C 43.315 51.554 26.124 1.00 . A A .  4 PHE C    1 1 
       135 165011 1 1  4 PHE CA   C 42.345 52.737 26.135 1.00 . A A .  4 PHE CA   1 1 
       135 165012 1 1  4 PHE CB   C 42.469 53.477 27.463 1.00 . A A .  4 PHE CB   1 1 
       135 165013 1 1  4 PHE CD1  C 41.729 55.877 27.198 1.00 . A A .  4 PHE CD1  1 1 
       135 165014 1 1  4 PHE CD2  C 40.378 54.385 28.538 1.00 . A A .  4 PHE CD2  1 1 
       135 165015 1 1  4 PHE CE1  C 40.855 56.930 27.493 1.00 . A A .  4 PHE CE1  1 1 
       135 165016 1 1  4 PHE CE2  C 39.510 55.438 28.850 1.00 . A A .  4 PHE CE2  1 1 
       135 165017 1 1  4 PHE CG   C 41.491 54.599 27.717 1.00 . A A .  4 PHE CG   1 1 
       135 165018 1 1  4 PHE CZ   C 39.750 56.715 28.326 1.00 . A A .  4 PHE CZ   1 1 
       135 165019 1 1  4 PHE H    H 40.572 51.661 26.599 1.00 . A A .  4 PHE H    1 1 
       135 165020 1 1  4 PHE HA   H 42.652 53.433 25.313 1.00 . A A .  4 PHE HA   1 1 
       135 165021 1 1  4 PHE HB2  H 42.358 52.747 28.264 1.00 . A A .  4 PHE HB2  1 1 
       135 165022 1 1  4 PHE HB3  H 43.481 53.875 27.540 1.00 . A A .  4 PHE HB3  1 1 
       135 165023 1 1  4 PHE HD1  H 42.601 56.053 26.584 1.00 . A A .  4 PHE HD1  1 1 
       135 165024 1 1  4 PHE HD2  H 40.206 53.404 28.954 1.00 . A A .  4 PHE HD2  1 1 
       135 165025 1 1  4 PHE HE1  H 41.048 57.917 27.099 1.00 . A A .  4 PHE HE1  1 1 
       135 165026 1 1  4 PHE HE2  H 38.675 55.273 29.513 1.00 . A A .  4 PHE HE2  1 1 
       135 165027 1 1  4 PHE HZ   H 39.093 57.535 28.576 1.00 . A A .  4 PHE HZ   1 1 
       135 165028 1 1  4 PHE N    N 40.974 52.324 25.905 1.00 . A A .  4 PHE N    1 1 
       135 165029 1 1  4 PHE O    O 42.930 50.421 26.402 1.00 . A A .  4 PHE O    1 1 
       135 165030 1 1  5 VAL C    C 46.847 51.572 26.771 1.00 . A A .  5 VAL C    1 1 
       135 165031 1 1  5 VAL CA   C 45.683 50.879 26.060 1.00 . A A .  5 VAL CA   1 1 
       135 165032 1 1  5 VAL CB   C 46.146 50.251 24.749 1.00 . A A .  5 VAL CB   1 1 
       135 165033 1 1  5 VAL CG1  C 47.091 49.080 25.001 1.00 . A A .  5 VAL CG1  1 1 
       135 165034 1 1  5 VAL CG2  C 45.002 49.736 23.880 1.00 . A A .  5 VAL CG2  1 1 
       135 165035 1 1  5 VAL H    H 44.850 52.786 25.595 1.00 . A A .  5 VAL H    1 1 
       135 165036 1 1  5 VAL HA   H 45.320 50.048 26.718 1.00 . A A .  5 VAL HA   1 1 
       135 165037 1 1  5 VAL HB   H 46.690 51.000 24.173 1.00 . A A .  5 VAL HB   1 1 
       135 165038 1 1  5 VAL HG11 H 46.608 48.323 25.620 1.00 . A A .  5 VAL HG11 1 1 
       135 165039 1 1  5 VAL HG12 H 47.385 48.623 24.056 1.00 . A A .  5 VAL HG12 1 1 
       135 165040 1 1  5 VAL HG13 H 47.997 49.426 25.500 1.00 . A A .  5 VAL HG13 1 1 
       135 165041 1 1  5 VAL HG21 H 44.371 50.567 23.568 1.00 . A A .  5 VAL HG21 1 1 
       135 165042 1 1  5 VAL HG22 H 45.401 49.268 22.979 1.00 . A A .  5 VAL HG22 1 1 
       135 165043 1 1  5 VAL HG23 H 44.407 49.009 24.433 1.00 . A A .  5 VAL HG23 1 1 
       135 165044 1 1  5 VAL N    N 44.595 51.818 25.876 1.00 . A A .  5 VAL N    1 1 
       135 165045 1 1  5 VAL O    O 47.197 52.688 26.396 1.00 . A A .  5 VAL O    1 1 
       135 165046 1 1  6 LYS C    C 49.758 50.587 28.588 1.00 . A A .  6 LYS C    1 1 
       135 165047 1 1  6 LYS CA   C 48.503 51.461 28.603 1.00 . A A .  6 LYS CA   1 1 
       135 165048 1 1  6 LYS CB   C 47.962 51.700 30.010 1.00 . A A .  6 LYS CB   1 1 
       135 165049 1 1  6 LYS CD   C 48.192 52.962 32.180 1.00 . A A .  6 LYS CD   1 1 
       135 165050 1 1  6 LYS CE   C 49.046 53.968 32.947 1.00 . A A .  6 LYS CE   1 1 
       135 165051 1 1  6 LYS CG   C 48.865 52.588 30.862 1.00 . A A .  6 LYS CG   1 1 
       135 165052 1 1  6 LYS H    H 47.077 49.983 27.997 1.00 . A A .  6 LYS H    1 1 
       135 165053 1 1  6 LYS HA   H 48.800 52.459 28.189 1.00 . A A .  6 LYS HA   1 1 
       135 165054 1 1  6 LYS HB2  H 46.998 52.201 29.915 1.00 . A A .  6 LYS HB2  1 1 
       135 165055 1 1  6 LYS HB3  H 47.801 50.745 30.509 1.00 . A A .  6 LYS HB3  1 1 
       135 165056 1 1  6 LYS HD2  H 47.220 53.410 31.978 1.00 . A A .  6 LYS HD2  1 1 
       135 165057 1 1  6 LYS HD3  H 48.053 52.061 32.777 1.00 . A A .  6 LYS HD3  1 1 
       135 165058 1 1  6 LYS HE2  H 50.046 53.557 33.082 1.00 . A A .  6 LYS HE2  1 1 
       135 165059 1 1  6 LYS HE3  H 49.135 54.879 32.356 1.00 . A A .  6 LYS HE3  1 1 
       135 165060 1 1  6 LYS HG2  H 49.798 52.070 31.084 1.00 . A A .  6 LYS HG2  1 1 
       135 165061 1 1  6 LYS HG3  H 49.094 53.497 30.308 1.00 . A A .  6 LYS HG3  1 1 
       135 165062 1 1  6 LYS HZ1  H 47.530 54.663 34.192 1.00 . A A .  6 LYS HZ1  1 1 
       135 165063 1 1  6 LYS HZ2  H 48.396 53.453 34.830 1.00 . A A .  6 LYS HZ2  1 1 
       135 165064 1 1  6 LYS HZ3  H 49.030 54.949 34.770 1.00 . A A .  6 LYS HZ3  1 1 
       135 165065 1 1  6 LYS N    N 47.437 50.932 27.776 1.00 . A A .  6 LYS N    1 1 
       135 165066 1 1  6 LYS NZ   N 48.464 54.285 34.261 1.00 . A A .  6 LYS NZ   1 1 
       135 165067 1 1  6 LYS O    O 49.658 49.370 28.446 1.00 . A A .  6 LYS O    1 1 
       135 165068 1 1  7 THR C    C 53.057 50.611 29.878 1.00 . A A .  7 THR C    1 1 
       135 165069 1 1  7 THR CA   C 52.227 50.566 28.594 1.00 . A A .  7 THR CA   1 1 
       135 165070 1 1  7 THR CB   C 53.050 51.197 27.475 1.00 . A A .  7 THR CB   1 1 
       135 165071 1 1  7 THR CG2  C 52.326 51.244 26.132 1.00 . A A .  7 THR CG2  1 1 
       135 165072 1 1  7 THR H    H 50.933 52.241 28.764 1.00 . A A .  7 THR H    1 1 
       135 165073 1 1  7 THR HA   H 52.085 49.485 28.340 1.00 . A A .  7 THR HA   1 1 
       135 165074 1 1  7 THR HB   H 53.992 50.604 27.345 1.00 . A A .  7 THR HB   1 1 
       135 165075 1 1  7 THR HG1  H 54.274 52.676 27.437 1.00 . A A .  7 THR HG1  1 1 
       135 165076 1 1  7 THR HG21 H 51.967 50.245 25.884 1.00 . A A .  7 THR HG21 1 1 
       135 165077 1 1  7 THR HG22 H 51.486 51.937 26.171 1.00 . A A .  7 THR HG22 1 1 
       135 165078 1 1  7 THR HG23 H 53.021 51.577 25.361 1.00 . A A .  7 THR HG23 1 1 
       135 165079 1 1  7 THR N    N 50.930 51.202 28.712 1.00 . A A .  7 THR N    1 1 
       135 165080 1 1  7 THR O    O 52.861 51.463 30.741 1.00 . A A .  7 THR O    1 1 
       135 165081 1 1  7 THR OG1  O 53.405 52.519 27.813 1.00 . A A .  7 THR OG1  1 1 
       135 165082 1 1  8 LEU C    C 55.963 51.052 30.928 1.00 . A A .  8 LEU C    1 1 
       135 165083 1 1  8 LEU CA   C 55.092 49.795 30.998 1.00 . A A .  8 LEU CA   1 1 
       135 165084 1 1  8 LEU CB   C 55.963 48.546 30.907 1.00 . A A .  8 LEU CB   1 1 
       135 165085 1 1  8 LEU CD1  C 56.239 46.067 30.947 1.00 . A A .  8 LEU CD1  1 1 
       135 165086 1 1  8 LEU CD2  C 54.654 47.093 32.531 1.00 . A A .  8 LEU CD2  1 1 
       135 165087 1 1  8 LEU CG   C 55.250 47.215 31.132 1.00 . A A .  8 LEU CG   1 1 
       135 165088 1 1  8 LEU H    H 54.187 49.036 29.229 1.00 . A A .  8 LEU H    1 1 
       135 165089 1 1  8 LEU HA   H 54.590 49.821 31.999 1.00 . A A .  8 LEU HA   1 1 
       135 165090 1 1  8 LEU HB2  H 56.440 48.526 29.927 1.00 . A A .  8 LEU HB2  1 1 
       135 165091 1 1  8 LEU HB3  H 56.751 48.626 31.656 1.00 . A A .  8 LEU HB3  1 1 
       135 165092 1 1  8 LEU HD11 H 56.644 46.091 29.936 1.00 . A A .  8 LEU HD11 1 1 
       135 165093 1 1  8 LEU HD12 H 57.062 46.159 31.655 1.00 . A A .  8 LEU HD12 1 1 
       135 165094 1 1  8 LEU HD13 H 55.736 45.113 31.107 1.00 . A A .  8 LEU HD13 1 1 
       135 165095 1 1  8 LEU HD21 H 53.864 47.832 32.664 1.00 . A A .  8 LEU HD21 1 1 
       135 165096 1 1  8 LEU HD22 H 54.220 46.103 32.663 1.00 . A A .  8 LEU HD22 1 1 
       135 165097 1 1  8 LEU HD23 H 55.425 47.245 33.287 1.00 . A A .  8 LEU HD23 1 1 
       135 165098 1 1  8 LEU HG   H 54.456 47.094 30.396 1.00 . A A .  8 LEU HG   1 1 
       135 165099 1 1  8 LEU N    N 54.075 49.759 29.968 1.00 . A A .  8 LEU N    1 1 
       135 165100 1 1  8 LEU O    O 56.437 51.530 31.956 1.00 . A A .  8 LEU O    1 1 
       135 165101 1 1  9 THR C    C 55.809 54.115 30.002 1.00 . A A .  9 THR C    1 1 
       135 165102 1 1  9 THR CA   C 56.696 52.957 29.540 1.00 . A A .  9 THR CA   1 1 
       135 165103 1 1  9 THR CB   C 57.093 53.176 28.084 1.00 . A A .  9 THR CB   1 1 
       135 165104 1 1  9 THR CG2  C 58.221 52.249 27.640 1.00 . A A .  9 THR CG2  1 1 
       135 165105 1 1  9 THR H    H 55.698 51.189 28.910 1.00 . A A .  9 THR H    1 1 
       135 165106 1 1  9 THR HA   H 57.616 53.032 30.174 1.00 . A A .  9 THR HA   1 1 
       135 165107 1 1  9 THR HB   H 57.439 54.232 27.943 1.00 . A A .  9 THR HB   1 1 
       135 165108 1 1  9 THR HG1  H 56.239 53.250 26.357 1.00 . A A .  9 THR HG1  1 1 
       135 165109 1 1  9 THR HG21 H 59.080 52.377 28.297 1.00 . A A .  9 THR HG21 1 1 
       135 165110 1 1  9 THR HG22 H 57.893 51.209 27.654 1.00 . A A .  9 THR HG22 1 1 
       135 165111 1 1  9 THR HG23 H 58.525 52.517 26.627 1.00 . A A .  9 THR HG23 1 1 
       135 165112 1 1  9 THR N    N 56.106 51.649 29.749 1.00 . A A .  9 THR N    1 1 
       135 165113 1 1  9 THR O    O 56.203 55.272 29.870 1.00 . A A .  9 THR O    1 1 
       135 165114 1 1  9 THR OG1  O 56.001 52.925 27.228 1.00 . A A .  9 THR OG1  1 1 
       135 165115 1 1 10 GLY C    C 52.929 55.667 30.202 1.00 . A A . 10 GLY C    1 1 
       135 165116 1 1 10 GLY CA   C 53.773 54.843 31.176 1.00 . A A . 10 GLY CA   1 1 
       135 165117 1 1 10 GLY H    H 54.314 52.862 30.607 1.00 . A A . 10 GLY H    1 1 
       135 165118 1 1 10 GLY HA2  H 53.072 54.318 31.875 1.00 . A A . 10 GLY HA2  1 1 
       135 165119 1 1 10 GLY HA3  H 54.398 55.553 31.776 1.00 . A A . 10 GLY HA3  1 1 
       135 165120 1 1 10 GLY N    N 54.630 53.851 30.560 1.00 . A A . 10 GLY N    1 1 
       135 165121 1 1 10 GLY O    O 52.295 56.627 30.634 1.00 . A A . 10 GLY O    1 1 
       135 165122 1 1 11 LYS C    C 50.696 55.370 27.909 1.00 . A A . 11 LYS C    1 1 
       135 165123 1 1 11 LYS CA   C 52.106 55.964 27.901 1.00 . A A . 11 LYS CA   1 1 
       135 165124 1 1 11 LYS CB   C 52.785 55.809 26.543 1.00 . A A . 11 LYS CB   1 1 
       135 165125 1 1 11 LYS CD   C 52.846 56.490 24.113 1.00 . A A . 11 LYS CD   1 1 
       135 165126 1 1 11 LYS CE   C 52.251 57.452 23.087 1.00 . A A . 11 LYS CE   1 1 
       135 165127 1 1 11 LYS CG   C 52.175 56.702 25.468 1.00 . A A . 11 LYS CG   1 1 
       135 165128 1 1 11 LYS H    H 53.403 54.441 28.660 1.00 . A A . 11 LYS H    1 1 
       135 165129 1 1 11 LYS HA   H 52.047 57.056 28.142 1.00 . A A . 11 LYS HA   1 1 
       135 165130 1 1 11 LYS HB2  H 53.838 56.071 26.647 1.00 . A A . 11 LYS HB2  1 1 
       135 165131 1 1 11 LYS HB3  H 52.722 54.767 26.227 1.00 . A A . 11 LYS HB3  1 1 
       135 165132 1 1 11 LYS HD2  H 53.916 56.676 24.202 1.00 . A A . 11 LYS HD2  1 1 
       135 165133 1 1 11 LYS HD3  H 52.682 55.462 23.790 1.00 . A A . 11 LYS HD3  1 1 
       135 165134 1 1 11 LYS HE2  H 51.169 57.326 23.065 1.00 . A A . 11 LYS HE2  1 1 
       135 165135 1 1 11 LYS HE3  H 52.471 58.471 23.401 1.00 . A A . 11 LYS HE3  1 1 
       135 165136 1 1 11 LYS HG2  H 51.111 56.492 25.365 1.00 . A A . 11 LYS HG2  1 1 
       135 165137 1 1 11 LYS HG3  H 52.305 57.743 25.763 1.00 . A A . 11 LYS HG3  1 1 
       135 165138 1 1 11 LYS HZ1  H 52.580 56.307 21.387 1.00 . A A . 11 LYS HZ1  1 1 
       135 165139 1 1 11 LYS HZ2  H 52.421 57.890 21.086 1.00 . A A . 11 LYS HZ2  1 1 
       135 165140 1 1 11 LYS HZ3  H 53.808 57.337 21.732 1.00 . A A . 11 LYS HZ3  1 1 
       135 165141 1 1 11 LYS N    N 52.915 55.323 28.917 1.00 . A A . 11 LYS N    1 1 
       135 165142 1 1 11 LYS NZ   N 52.805 57.225 21.742 1.00 . A A . 11 LYS NZ   1 1 
       135 165143 1 1 11 LYS O    O 50.550 54.165 28.098 1.00 . A A . 11 LYS O    1 1 
       135 165144 1 1 12 THR C    C 47.921 56.188 25.955 1.00 . A A . 12 THR C    1 1 
       135 165145 1 1 12 THR CA   C 48.339 55.736 27.356 1.00 . A A . 12 THR CA   1 1 
       135 165146 1 1 12 THR CB   C 47.328 56.198 28.402 1.00 . A A . 12 THR CB   1 1 
       135 165147 1 1 12 THR CG2  C 45.955 55.563 28.201 1.00 . A A . 12 THR CG2  1 1 
       135 165148 1 1 12 THR H    H 49.893 57.202 27.509 1.00 . A A . 12 THR H    1 1 
       135 165149 1 1 12 THR HA   H 48.331 54.617 27.368 1.00 . A A . 12 THR HA   1 1 
       135 165150 1 1 12 THR HB   H 47.231 57.313 28.354 1.00 . A A . 12 THR HB   1 1 
       135 165151 1 1 12 THR HG1  H 47.005 55.853 30.276 1.00 . A A . 12 THR HG1  1 1 
       135 165152 1 1 12 THR HG21 H 46.032 54.477 28.264 1.00 . A A . 12 THR HG21 1 1 
       135 165153 1 1 12 THR HG22 H 45.267 55.922 28.966 1.00 . A A . 12 THR HG22 1 1 
       135 165154 1 1 12 THR HG23 H 45.538 55.845 27.234 1.00 . A A . 12 THR HG23 1 1 
       135 165155 1 1 12 THR N    N 49.685 56.191 27.638 1.00 . A A . 12 THR N    1 1 
       135 165156 1 1 12 THR O    O 48.115 57.346 25.594 1.00 . A A . 12 THR O    1 1 
       135 165157 1 1 12 THR OG1  O 47.765 55.828 29.690 1.00 . A A . 12 THR OG1  1 1 
       135 165158 1 1 13 ILE C    C 45.272 55.212 23.852 1.00 . A A . 13 ILE C    1 1 
       135 165159 1 1 13 ILE CA   C 46.764 55.553 23.866 1.00 . A A . 13 ILE CA   1 1 
       135 165160 1 1 13 ILE CB   C 47.542 54.858 22.751 1.00 . A A . 13 ILE CB   1 1 
       135 165161 1 1 13 ILE CD1  C 48.185 52.577 21.739 1.00 . A A . 13 ILE CD1  1 1 
       135 165162 1 1 13 ILE CG1  C 47.509 53.337 22.877 1.00 . A A . 13 ILE CG1  1 1 
       135 165163 1 1 13 ILE CG2  C 48.962 55.411 22.674 1.00 . A A . 13 ILE CG2  1 1 
       135 165164 1 1 13 ILE H    H 47.204 54.328 25.550 1.00 . A A . 13 ILE H    1 1 
       135 165165 1 1 13 ILE HA   H 46.842 56.649 23.653 1.00 . A A . 13 ILE HA   1 1 
       135 165166 1 1 13 ILE HB   H 47.059 55.112 21.808 1.00 . A A . 13 ILE HB   1 1 
       135 165167 1 1 13 ILE HD11 H 48.016 51.508 21.876 1.00 . A A . 13 ILE HD11 1 1 
       135 165168 1 1 13 ILE HD12 H 47.774 52.886 20.778 1.00 . A A . 13 ILE HD12 1 1 
       135 165169 1 1 13 ILE HD13 H 49.259 52.761 21.756 1.00 . A A . 13 ILE HD13 1 1 
       135 165170 1 1 13 ILE HG12 H 47.994 53.039 23.806 1.00 . A A . 13 ILE HG12 1 1 
       135 165171 1 1 13 ILE HG13 H 46.472 53.008 22.916 1.00 . A A . 13 ILE HG13 1 1 
       135 165172 1 1 13 ILE HG21 H 48.931 56.500 22.649 1.00 . A A . 13 ILE HG21 1 1 
       135 165173 1 1 13 ILE HG22 H 49.549 55.085 23.532 1.00 . A A . 13 ILE HG22 1 1 
       135 165174 1 1 13 ILE HG23 H 49.446 55.071 21.759 1.00 . A A . 13 ILE HG23 1 1 
       135 165175 1 1 13 ILE N    N 47.339 55.286 25.169 1.00 . A A . 13 ILE N    1 1 
       135 165176 1 1 13 ILE O    O 44.791 54.465 24.700 1.00 . A A . 13 ILE O    1 1 
       135 165177 1 1 14 THR C    C 42.909 54.659 21.388 1.00 . A A . 14 THR C    1 1 
       135 165178 1 1 14 THR CA   C 43.129 55.483 22.658 1.00 . A A . 14 THR CA   1 1 
       135 165179 1 1 14 THR CB   C 42.311 56.770 22.605 1.00 . A A . 14 THR CB   1 1 
       135 165180 1 1 14 THR CG2  C 42.129 57.396 23.984 1.00 . A A . 14 THR CG2  1 1 
       135 165181 1 1 14 THR H    H 45.036 56.297 22.153 1.00 . A A . 14 THR H    1 1 
       135 165182 1 1 14 THR HA   H 42.731 54.876 23.511 1.00 . A A . 14 THR HA   1 1 
       135 165183 1 1 14 THR HB   H 41.294 56.532 22.197 1.00 . A A . 14 THR HB   1 1 
       135 165184 1 1 14 THR HG1  H 43.694 58.066 22.237 1.00 . A A . 14 THR HG1  1 1 
       135 165185 1 1 14 THR HG21 H 43.094 57.557 24.465 1.00 . A A . 14 THR HG21 1 1 
       135 165186 1 1 14 THR HG22 H 41.610 58.351 23.889 1.00 . A A . 14 THR HG22 1 1 
       135 165187 1 1 14 THR HG23 H 41.512 56.735 24.593 1.00 . A A . 14 THR HG23 1 1 
       135 165188 1 1 14 THR N    N 44.537 55.743 22.879 1.00 . A A . 14 THR N    1 1 
       135 165189 1 1 14 THR O    O 43.705 54.746 20.455 1.00 . A A . 14 THR O    1 1 
       135 165190 1 1 14 THR OG1  O 42.906 57.752 21.787 1.00 . A A . 14 THR OG1  1 1 
       135 165191 1 1 15 LEU C    C 40.022 52.930 19.977 1.00 . A A . 15 LEU C    1 1 
       135 165192 1 1 15 LEU CA   C 41.529 52.989 20.234 1.00 . A A . 15 LEU CA   1 1 
       135 165193 1 1 15 LEU CB   C 42.078 51.594 20.519 1.00 . A A . 15 LEU CB   1 1 
       135 165194 1 1 15 LEU CD1  C 44.088 51.547 19.004 1.00 . A A . 15 LEU CD1  1 1 
       135 165195 1 1 15 LEU CD2  C 42.911 49.450 19.578 1.00 . A A . 15 LEU CD2  1 1 
       135 165196 1 1 15 LEU CG   C 42.721 50.938 19.300 1.00 . A A . 15 LEU CG   1 1 
       135 165197 1 1 15 LEU H    H 41.272 53.748 22.209 1.00 . A A . 15 LEU H    1 1 
       135 165198 1 1 15 LEU HA   H 42.034 53.409 19.327 1.00 . A A . 15 LEU HA   1 1 
       135 165199 1 1 15 LEU HB2  H 42.821 51.630 21.315 1.00 . A A . 15 LEU HB2  1 1 
       135 165200 1 1 15 LEU HB3  H 41.264 50.961 20.871 1.00 . A A . 15 LEU HB3  1 1 
       135 165201 1 1 15 LEU HD11 H 44.545 51.035 18.156 1.00 . A A . 15 LEU HD11 1 1 
       135 165202 1 1 15 LEU HD12 H 43.985 52.600 18.741 1.00 . A A . 15 LEU HD12 1 1 
       135 165203 1 1 15 LEU HD13 H 44.738 51.457 19.875 1.00 . A A . 15 LEU HD13 1 1 
       135 165204 1 1 15 LEU HD21 H 41.937 48.982 19.719 1.00 . A A . 15 LEU HD21 1 1 
       135 165205 1 1 15 LEU HD22 H 43.413 48.972 18.736 1.00 . A A . 15 LEU HD22 1 1 
       135 165206 1 1 15 LEU HD23 H 43.518 49.308 20.473 1.00 . A A . 15 LEU HD23 1 1 
       135 165207 1 1 15 LEU HG   H 42.075 51.049 18.429 1.00 . A A . 15 LEU HG   1 1 
       135 165208 1 1 15 LEU N    N 41.851 53.855 21.351 1.00 . A A . 15 LEU N    1 1 
       135 165209 1 1 15 LEU O    O 39.251 52.830 20.928 1.00 . A A . 15 LEU O    1 1 
       135 165210 1 1 16 GLU C    C 37.957 51.430 17.700 1.00 . A A . 16 GLU C    1 1 
       135 165211 1 1 16 GLU CA   C 38.217 52.810 18.309 1.00 . A A . 16 GLU CA   1 1 
       135 165212 1 1 16 GLU CB   C 37.814 53.952 17.382 1.00 . A A . 16 GLU CB   1 1 
       135 165213 1 1 16 GLU CD   C 37.431 56.456 17.179 1.00 . A A . 16 GLU CD   1 1 
       135 165214 1 1 16 GLU CG   C 37.812 55.297 18.102 1.00 . A A . 16 GLU CG   1 1 
       135 165215 1 1 16 GLU H    H 40.318 52.980 17.961 1.00 . A A . 16 GLU H    1 1 
       135 165216 1 1 16 GLU HA   H 37.577 52.884 19.226 1.00 . A A . 16 GLU HA   1 1 
       135 165217 1 1 16 GLU HB2  H 38.506 53.986 16.540 1.00 . A A . 16 GLU HB2  1 1 
       135 165218 1 1 16 GLU HB3  H 36.815 53.761 16.991 1.00 . A A . 16 GLU HB3  1 1 
       135 165219 1 1 16 GLU HG2  H 37.106 55.248 18.930 1.00 . A A . 16 GLU HG2  1 1 
       135 165220 1 1 16 GLU HG3  H 38.801 55.492 18.514 1.00 . A A . 16 GLU HG3  1 1 
       135 165221 1 1 16 GLU N    N 39.603 52.934 18.714 1.00 . A A . 16 GLU N    1 1 
       135 165222 1 1 16 GLU O    O 38.652 50.991 16.787 1.00 . A A . 16 GLU O    1 1 
       135 165223 1 1 16 GLU OE1  O 37.981 56.562 16.061 1.00 . A A . 16 GLU OE1  1 1 
       135 165224 1 1 16 GLU OE2  O 36.594 57.301 17.567 1.00 . A A . 16 GLU OE2  1 1 
       135 165225 1 1 17 VAL C    C 35.220 49.007 18.089 1.00 . A A . 17 VAL C    1 1 
       135 165226 1 1 17 VAL CA   C 36.719 49.310 18.058 1.00 . A A . 17 VAL CA   1 1 
       135 165227 1 1 17 VAL CB   C 37.424 48.469 19.118 1.00 . A A . 17 VAL CB   1 1 
       135 165228 1 1 17 VAL CG1  C 38.945 48.570 19.053 1.00 . A A . 17 VAL CG1  1 1 
       135 165229 1 1 17 VAL CG2  C 36.991 48.807 20.542 1.00 . A A . 17 VAL CG2  1 1 
       135 165230 1 1 17 VAL H    H 36.377 51.190 18.965 1.00 . A A . 17 VAL H    1 1 
       135 165231 1 1 17 VAL HA   H 37.092 48.997 17.050 1.00 . A A . 17 VAL HA   1 1 
       135 165232 1 1 17 VAL HB   H 37.174 47.424 18.936 1.00 . A A . 17 VAL HB   1 1 
       135 165233 1 1 17 VAL HG11 H 39.282 48.305 18.051 1.00 . A A . 17 VAL HG11 1 1 
       135 165234 1 1 17 VAL HG12 H 39.277 49.580 19.293 1.00 . A A . 17 VAL HG12 1 1 
       135 165235 1 1 17 VAL HG13 H 39.395 47.883 19.769 1.00 . A A . 17 VAL HG13 1 1 
       135 165236 1 1 17 VAL HG21 H 35.922 48.626 20.658 1.00 . A A . 17 VAL HG21 1 1 
       135 165237 1 1 17 VAL HG22 H 37.525 48.166 21.244 1.00 . A A . 17 VAL HG22 1 1 
       135 165238 1 1 17 VAL HG23 H 37.205 49.850 20.774 1.00 . A A . 17 VAL HG23 1 1 
       135 165239 1 1 17 VAL N    N 36.977 50.723 18.253 1.00 . A A . 17 VAL N    1 1 
       135 165240 1 1 17 VAL O    O 34.428 49.785 18.620 1.00 . A A . 17 VAL O    1 1 
       135 165241 1 1 18 GLU C    C 33.716 45.906 18.558 1.00 . A A . 18 GLU C    1 1 
       135 165242 1 1 18 GLU CA   C 33.532 47.233 17.820 1.00 . A A . 18 GLU CA   1 1 
       135 165243 1 1 18 GLU CB   C 32.810 47.029 16.492 1.00 . A A . 18 GLU CB   1 1 
       135 165244 1 1 18 GLU CD   C 31.052 48.879 16.501 1.00 . A A . 18 GLU CD   1 1 
       135 165245 1 1 18 GLU CG   C 32.310 48.314 15.838 1.00 . A A . 18 GLU CG   1 1 
       135 165246 1 1 18 GLU H    H 35.537 47.240 17.122 1.00 . A A . 18 GLU H    1 1 
       135 165247 1 1 18 GLU HA   H 32.919 47.916 18.463 1.00 . A A . 18 GLU HA   1 1 
       135 165248 1 1 18 GLU HB2  H 33.496 46.535 15.804 1.00 . A A . 18 GLU HB2  1 1 
       135 165249 1 1 18 GLU HB3  H 31.967 46.354 16.636 1.00 . A A . 18 GLU HB3  1 1 
       135 165250 1 1 18 GLU HG2  H 33.102 49.065 15.830 1.00 . A A . 18 GLU HG2  1 1 
       135 165251 1 1 18 GLU HG3  H 32.064 48.093 14.800 1.00 . A A . 18 GLU HG3  1 1 
       135 165252 1 1 18 GLU N    N 34.826 47.842 17.583 1.00 . A A . 18 GLU N    1 1 
       135 165253 1 1 18 GLU O    O 34.730 45.244 18.345 1.00 . A A . 18 GLU O    1 1 
       135 165254 1 1 18 GLU OE1  O 30.069 48.130 16.690 1.00 . A A . 18 GLU OE1  1 1 
       135 165255 1 1 18 GLU OE2  O 30.989 50.088 16.811 1.00 . A A . 18 GLU OE2  1 1 
       135 165256 1 1 19 PRO C    C 33.190 42.952 19.300 1.00 . A A . 19 PRO C    1 1 
       135 165257 1 1 19 PRO CA   C 32.931 44.209 20.134 1.00 . A A . 19 PRO CA   1 1 
       135 165258 1 1 19 PRO CB   C 31.635 44.051 20.925 1.00 . A A . 19 PRO CB   1 1 
       135 165259 1 1 19 PRO CD   C 31.599 46.154 19.821 1.00 . A A . 19 PRO CD   1 1 
       135 165260 1 1 19 PRO CG   C 31.162 45.489 21.122 1.00 . A A . 19 PRO CG   1 1 
       135 165261 1 1 19 PRO HA   H 33.776 44.340 20.858 1.00 . A A . 19 PRO HA   1 1 
       135 165262 1 1 19 PRO HB2  H 30.898 43.512 20.330 1.00 . A A . 19 PRO HB2  1 1 
       135 165263 1 1 19 PRO HB3  H 31.803 43.547 21.876 1.00 . A A . 19 PRO HB3  1 1 
       135 165264 1 1 19 PRO HD2  H 30.801 46.037 19.044 1.00 . A A . 19 PRO HD2  1 1 
       135 165265 1 1 19 PRO HD3  H 31.796 47.238 20.021 1.00 . A A . 19 PRO HD3  1 1 
       135 165266 1 1 19 PRO HG2  H 30.081 45.544 21.259 1.00 . A A . 19 PRO HG2  1 1 
       135 165267 1 1 19 PRO HG3  H 31.687 45.934 21.967 1.00 . A A . 19 PRO HG3  1 1 
       135 165268 1 1 19 PRO N    N 32.788 45.445 19.392 1.00 . A A . 19 PRO N    1 1 
       135 165269 1 1 19 PRO O    O 33.747 41.975 19.797 1.00 . A A . 19 PRO O    1 1 
       135 165270 1 1 20 SER C    C 34.394 41.869 16.446 1.00 . A A . 20 SER C    1 1 
       135 165271 1 1 20 SER CA   C 32.988 41.923 17.047 1.00 . A A . 20 SER CA   1 1 
       135 165272 1 1 20 SER CB   C 31.935 42.068 15.953 1.00 . A A . 20 SER CB   1 1 
       135 165273 1 1 20 SER H    H 32.286 43.815 17.703 1.00 . A A . 20 SER H    1 1 
       135 165274 1 1 20 SER HA   H 32.821 40.934 17.543 1.00 . A A . 20 SER HA   1 1 
       135 165275 1 1 20 SER HB2  H 32.243 41.509 15.033 1.00 . A A . 20 SER HB2  1 1 
       135 165276 1 1 20 SER HB3  H 30.978 41.622 16.326 1.00 . A A . 20 SER HB3  1 1 
       135 165277 1 1 20 SER HG   H 32.412 43.735 15.085 1.00 . A A . 20 SER HG   1 1 
       135 165278 1 1 20 SER N    N 32.788 42.966 18.033 1.00 . A A . 20 SER N    1 1 
       135 165279 1 1 20 SER O    O 34.701 40.920 15.726 1.00 . A A . 20 SER O    1 1 
       135 165280 1 1 20 SER OG   O 31.692 43.420 15.637 1.00 . A A . 20 SER OG   1 1 
       135 165281 1 1 21 ASP C    C 37.488 41.815 16.973 1.00 . A A . 21 ASP C    1 1 
       135 165282 1 1 21 ASP CA   C 36.626 42.853 16.251 1.00 . A A . 21 ASP CA   1 1 
       135 165283 1 1 21 ASP CB   C 37.243 44.245 16.362 1.00 . A A . 21 ASP CB   1 1 
       135 165284 1 1 21 ASP CG   C 36.646 45.251 15.377 1.00 . A A . 21 ASP CG   1 1 
       135 165285 1 1 21 ASP H    H 34.966 43.603 17.369 1.00 . A A . 21 ASP H    1 1 
       135 165286 1 1 21 ASP HA   H 36.613 42.585 15.163 1.00 . A A . 21 ASP HA   1 1 
       135 165287 1 1 21 ASP HB2  H 37.137 44.612 17.383 1.00 . A A . 21 ASP HB2  1 1 
       135 165288 1 1 21 ASP HB3  H 38.309 44.169 16.149 1.00 . A A . 21 ASP HB3  1 1 
       135 165289 1 1 21 ASP N    N 35.256 42.842 16.723 1.00 . A A . 21 ASP N    1 1 
       135 165290 1 1 21 ASP O    O 37.332 41.570 18.167 1.00 . A A . 21 ASP O    1 1 
       135 165291 1 1 21 ASP OD1  O 36.319 44.863 14.235 1.00 . A A . 21 ASP OD1  1 1 
       135 165292 1 1 21 ASP OD2  O 36.550 46.451 15.715 1.00 . A A . 21 ASP OD2  1 1 
       135 165293 1 1 22 THR C    C 40.463 40.933 17.582 1.00 . A A . 22 THR C    1 1 
       135 165294 1 1 22 THR CA   C 39.359 40.244 16.777 1.00 . A A . 22 THR CA   1 1 
       135 165295 1 1 22 THR CB   C 39.974 39.350 15.705 1.00 . A A . 22 THR CB   1 1 
       135 165296 1 1 22 THR CG2  C 38.925 38.584 14.904 1.00 . A A . 22 THR CG2  1 1 
       135 165297 1 1 22 THR H    H 38.525 41.471 15.242 1.00 . A A . 22 THR H    1 1 
       135 165298 1 1 22 THR HA   H 38.787 39.574 17.469 1.00 . A A . 22 THR HA   1 1 
       135 165299 1 1 22 THR HB   H 40.640 38.599 16.202 1.00 . A A . 22 THR HB   1 1 
       135 165300 1 1 22 THR HG1  H 40.901 39.586 14.022 1.00 . A A . 22 THR HG1  1 1 
       135 165301 1 1 22 THR HG21 H 38.302 38.002 15.582 1.00 . A A . 22 THR HG21 1 1 
       135 165302 1 1 22 THR HG22 H 38.296 39.270 14.337 1.00 . A A . 22 THR HG22 1 1 
       135 165303 1 1 22 THR HG23 H 39.419 37.898 14.217 1.00 . A A . 22 THR HG23 1 1 
       135 165304 1 1 22 THR N    N 38.417 41.206 16.241 1.00 . A A . 22 THR N    1 1 
       135 165305 1 1 22 THR O    O 40.809 42.084 17.323 1.00 . A A . 22 THR O    1 1 
       135 165306 1 1 22 THR OG1  O 40.756 40.112 14.812 1.00 . A A . 22 THR OG1  1 1 
       135 165307 1 1 23 ILE C    C 43.389 41.032 18.289 1.00 . A A . 23 ILE C    1 1 
       135 165308 1 1 23 ILE CA   C 42.232 40.733 19.244 1.00 . A A . 23 ILE CA   1 1 
       135 165309 1 1 23 ILE CB   C 42.628 39.783 20.371 1.00 . A A . 23 ILE CB   1 1 
       135 165310 1 1 23 ILE CD1  C 40.833 40.720 21.996 1.00 . A A . 23 ILE CD1  1 1 
       135 165311 1 1 23 ILE CG1  C 41.518 39.504 21.379 1.00 . A A . 23 ILE CG1  1 1 
       135 165312 1 1 23 ILE CG2  C 43.879 40.265 21.102 1.00 . A A . 23 ILE CG2  1 1 
       135 165313 1 1 23 ILE H    H 40.735 39.273 18.753 1.00 . A A . 23 ILE H    1 1 
       135 165314 1 1 23 ILE HA   H 41.949 41.714 19.706 1.00 . A A . 23 ILE HA   1 1 
       135 165315 1 1 23 ILE HB   H 42.883 38.829 19.909 1.00 . A A . 23 ILE HB   1 1 
       135 165316 1 1 23 ILE HD11 H 41.563 41.365 22.486 1.00 . A A . 23 ILE HD11 1 1 
       135 165317 1 1 23 ILE HD12 H 40.300 41.280 21.228 1.00 . A A . 23 ILE HD12 1 1 
       135 165318 1 1 23 ILE HD13 H 40.111 40.381 22.739 1.00 . A A . 23 ILE HD13 1 1 
       135 165319 1 1 23 ILE HG12 H 40.747 38.901 20.900 1.00 . A A . 23 ILE HG12 1 1 
       135 165320 1 1 23 ILE HG13 H 41.917 38.885 22.184 1.00 . A A . 23 ILE HG13 1 1 
       135 165321 1 1 23 ILE HG21 H 44.732 40.283 20.425 1.00 . A A . 23 ILE HG21 1 1 
       135 165322 1 1 23 ILE HG22 H 43.729 41.267 21.504 1.00 . A A . 23 ILE HG22 1 1 
       135 165323 1 1 23 ILE HG23 H 44.123 39.583 21.916 1.00 . A A . 23 ILE HG23 1 1 
       135 165324 1 1 23 ILE N    N 41.086 40.224 18.518 1.00 . A A . 23 ILE N    1 1 
       135 165325 1 1 23 ILE O    O 44.103 42.011 18.495 1.00 . A A . 23 ILE O    1 1 
       135 165326 1 1 24 GLU C    C 44.244 41.872 15.411 1.00 . A A . 24 GLU C    1 1 
       135 165327 1 1 24 GLU CA   C 44.558 40.598 16.197 1.00 . A A . 24 GLU CA   1 1 
       135 165328 1 1 24 GLU CB   C 44.723 39.384 15.288 1.00 . A A . 24 GLU CB   1 1 
       135 165329 1 1 24 GLU CD   C 46.133 38.132 13.663 1.00 . A A . 24 GLU CD   1 1 
       135 165330 1 1 24 GLU CG   C 45.923 39.484 14.351 1.00 . A A . 24 GLU CG   1 1 
       135 165331 1 1 24 GLU H    H 42.968 39.440 17.069 1.00 . A A . 24 GLU H    1 1 
       135 165332 1 1 24 GLU HA   H 45.529 40.776 16.727 1.00 . A A . 24 GLU HA   1 1 
       135 165333 1 1 24 GLU HB2  H 44.869 38.506 15.917 1.00 . A A . 24 GLU HB2  1 1 
       135 165334 1 1 24 GLU HB3  H 43.813 39.253 14.703 1.00 . A A . 24 GLU HB3  1 1 
       135 165335 1 1 24 GLU HG2  H 45.745 40.257 13.603 1.00 . A A . 24 GLU HG2  1 1 
       135 165336 1 1 24 GLU HG3  H 46.811 39.747 14.925 1.00 . A A . 24 GLU HG3  1 1 
       135 165337 1 1 24 GLU N    N 43.564 40.282 17.205 1.00 . A A . 24 GLU N    1 1 
       135 165338 1 1 24 GLU O    O 45.164 42.603 15.050 1.00 . A A . 24 GLU O    1 1 
       135 165339 1 1 24 GLU OE1  O 45.211 37.684 12.949 1.00 . A A . 24 GLU OE1  1 1 
       135 165340 1 1 24 GLU OE2  O 47.192 37.501 13.871 1.00 . A A . 24 GLU OE2  1 1 
       135 165341 1 1 25 ASN C    C 42.777 44.608 15.636 1.00 . A A . 25 ASN C    1 1 
       135 165342 1 1 25 ASN CA   C 42.568 43.470 14.633 1.00 . A A . 25 ASN CA   1 1 
       135 165343 1 1 25 ASN CB   C 41.127 43.359 14.142 1.00 . A A . 25 ASN CB   1 1 
       135 165344 1 1 25 ASN CG   C 40.624 44.589 13.384 1.00 . A A . 25 ASN CG   1 1 
       135 165345 1 1 25 ASN H    H 42.230 41.523 15.468 1.00 . A A . 25 ASN H    1 1 
       135 165346 1 1 25 ASN HA   H 43.202 43.711 13.742 1.00 . A A . 25 ASN HA   1 1 
       135 165347 1 1 25 ASN HB2  H 41.044 42.507 13.466 1.00 . A A . 25 ASN HB2  1 1 
       135 165348 1 1 25 ASN HB3  H 40.461 43.179 14.986 1.00 . A A . 25 ASN HB3  1 1 
       135 165349 1 1 25 ASN HD21 H 38.738 43.784 13.340 1.00 . A A . 25 ASN HD21 1 1 
       135 165350 1 1 25 ASN HD22 H 38.923 45.452 12.641 1.00 . A A . 25 ASN HD22 1 1 
       135 165351 1 1 25 ASN N    N 42.974 42.194 15.186 1.00 . A A . 25 ASN N    1 1 
       135 165352 1 1 25 ASN ND2  N 39.322 44.614 13.111 1.00 . A A . 25 ASN ND2  1 1 
       135 165353 1 1 25 ASN O    O 43.272 45.667 15.258 1.00 . A A . 25 ASN O    1 1 
       135 165354 1 1 25 ASN OD1  O 41.354 45.509 13.025 1.00 . A A . 25 ASN OD1  1 1 
       135 165355 1 1 26 VAL C    C 44.377 45.620 17.982 1.00 . A A . 26 VAL C    1 1 
       135 165356 1 1 26 VAL CA   C 42.872 45.346 17.966 1.00 . A A . 26 VAL CA   1 1 
       135 165357 1 1 26 VAL CB   C 42.348 44.879 19.322 1.00 . A A . 26 VAL CB   1 1 
       135 165358 1 1 26 VAL CG1  C 42.811 45.746 20.489 1.00 . A A . 26 VAL CG1  1 1 
       135 165359 1 1 26 VAL CG2  C 40.823 44.872 19.343 1.00 . A A . 26 VAL CG2  1 1 
       135 165360 1 1 26 VAL H    H 42.085 43.498 17.194 1.00 . A A . 26 VAL H    1 1 
       135 165361 1 1 26 VAL HA   H 42.381 46.324 17.728 1.00 . A A . 26 VAL HA   1 1 
       135 165362 1 1 26 VAL HB   H 42.695 43.863 19.510 1.00 . A A . 26 VAL HB   1 1 
       135 165363 1 1 26 VAL HG11 H 42.514 46.783 20.330 1.00 . A A . 26 VAL HG11 1 1 
       135 165364 1 1 26 VAL HG12 H 42.364 45.387 21.416 1.00 . A A . 26 VAL HG12 1 1 
       135 165365 1 1 26 VAL HG13 H 43.895 45.698 20.593 1.00 . A A . 26 VAL HG13 1 1 
       135 165366 1 1 26 VAL HG21 H 40.427 44.244 18.545 1.00 . A A . 26 VAL HG21 1 1 
       135 165367 1 1 26 VAL HG22 H 40.472 44.468 20.293 1.00 . A A . 26 VAL HG22 1 1 
       135 165368 1 1 26 VAL HG23 H 40.437 45.882 19.207 1.00 . A A . 26 VAL HG23 1 1 
       135 165369 1 1 26 VAL N    N 42.527 44.400 16.925 1.00 . A A . 26 VAL N    1 1 
       135 165370 1 1 26 VAL O    O 44.789 46.779 17.977 1.00 . A A . 26 VAL O    1 1 
       135 165371 1 1 27 LYS C    C 47.106 45.408 16.528 1.00 . A A . 27 LYS C    1 1 
       135 165372 1 1 27 LYS CA   C 46.657 44.717 17.817 1.00 . A A . 27 LYS CA   1 1 
       135 165373 1 1 27 LYS CB   C 47.297 43.346 18.009 1.00 . A A . 27 LYS CB   1 1 
       135 165374 1 1 27 LYS CD   C 47.444 41.331 19.596 1.00 . A A . 27 LYS CD   1 1 
       135 165375 1 1 27 LYS CE   C 48.948 41.086 19.513 1.00 . A A . 27 LYS CE   1 1 
       135 165376 1 1 27 LYS CG   C 47.111 42.810 19.426 1.00 . A A . 27 LYS CG   1 1 
       135 165377 1 1 27 LYS H    H 44.804 43.636 17.906 1.00 . A A . 27 LYS H    1 1 
       135 165378 1 1 27 LYS HA   H 47.017 45.376 18.648 1.00 . A A . 27 LYS HA   1 1 
       135 165379 1 1 27 LYS HB2  H 46.872 42.650 17.286 1.00 . A A . 27 LYS HB2  1 1 
       135 165380 1 1 27 LYS HB3  H 48.366 43.428 17.811 1.00 . A A . 27 LYS HB3  1 1 
       135 165381 1 1 27 LYS HD2  H 47.090 41.005 20.574 1.00 . A A . 27 LYS HD2  1 1 
       135 165382 1 1 27 LYS HD3  H 46.926 40.753 18.831 1.00 . A A . 27 LYS HD3  1 1 
       135 165383 1 1 27 LYS HE2  H 49.319 41.499 18.575 1.00 . A A . 27 LYS HE2  1 1 
       135 165384 1 1 27 LYS HE3  H 49.433 41.618 20.331 1.00 . A A . 27 LYS HE3  1 1 
       135 165385 1 1 27 LYS HG2  H 47.724 43.393 20.115 1.00 . A A . 27 LYS HG2  1 1 
       135 165386 1 1 27 LYS HG3  H 46.075 42.952 19.735 1.00 . A A . 27 LYS HG3  1 1 
       135 165387 1 1 27 LYS HZ1  H 50.280 39.539 19.352 1.00 . A A . 27 LYS HZ1  1 1 
       135 165388 1 1 27 LYS HZ2  H 49.161 39.265 20.498 1.00 . A A . 27 LYS HZ2  1 1 
       135 165389 1 1 27 LYS HZ3  H 48.762 39.114 18.925 1.00 . A A . 27 LYS HZ3  1 1 
       135 165390 1 1 27 LYS N    N 45.215 44.591 17.899 1.00 . A A . 27 LYS N    1 1 
       135 165391 1 1 27 LYS NZ   N 49.304 39.661 19.580 1.00 . A A . 27 LYS NZ   1 1 
       135 165392 1 1 27 LYS O    O 48.043 46.202 16.565 1.00 . A A . 27 LYS O    1 1 
       135 165393 1 1 28 ALA C    C 46.167 47.363 14.175 1.00 . A A . 28 ALA C    1 1 
       135 165394 1 1 28 ALA CA   C 46.659 45.914 14.170 1.00 . A A . 28 ALA CA   1 1 
       135 165395 1 1 28 ALA CB   C 46.042 45.114 13.026 1.00 . A A . 28 ALA CB   1 1 
       135 165396 1 1 28 ALA H    H 45.664 44.485 15.422 1.00 . A A . 28 ALA H    1 1 
       135 165397 1 1 28 ALA HA   H 47.766 45.931 14.005 1.00 . A A . 28 ALA HA   1 1 
       135 165398 1 1 28 ALA HB1  H 46.451 44.105 13.016 1.00 . A A . 28 ALA HB1  1 1 
       135 165399 1 1 28 ALA HB2  H 44.959 45.063 13.145 1.00 . A A . 28 ALA HB2  1 1 
       135 165400 1 1 28 ALA HB3  H 46.277 45.598 12.078 1.00 . A A . 28 ALA HB3  1 1 
       135 165401 1 1 28 ALA N    N 46.414 45.206 15.411 1.00 . A A . 28 ALA N    1 1 
       135 165402 1 1 28 ALA O    O 46.751 48.217 13.512 1.00 . A A . 28 ALA O    1 1 
       135 165403 1 1 29 LYS C    C 45.681 49.816 16.050 1.00 . A A . 29 LYS C    1 1 
       135 165404 1 1 29 LYS CA   C 44.686 49.055 15.172 1.00 . A A . 29 LYS CA   1 1 
       135 165405 1 1 29 LYS CB   C 43.284 49.050 15.776 1.00 . A A . 29 LYS CB   1 1 
       135 165406 1 1 29 LYS CD   C 40.858 48.474 15.420 1.00 . A A . 29 LYS CD   1 1 
       135 165407 1 1 29 LYS CE   C 39.684 48.469 14.446 1.00 . A A . 29 LYS CE   1 1 
       135 165408 1 1 29 LYS CG   C 42.179 48.830 14.746 1.00 . A A . 29 LYS CG   1 1 
       135 165409 1 1 29 LYS H    H 44.595 46.925 15.386 1.00 . A A . 29 LYS H    1 1 
       135 165410 1 1 29 LYS HA   H 44.653 49.591 14.189 1.00 . A A . 29 LYS HA   1 1 
       135 165411 1 1 29 LYS HB2  H 43.228 48.270 16.536 1.00 . A A . 29 LYS HB2  1 1 
       135 165412 1 1 29 LYS HB3  H 43.094 50.009 16.259 1.00 . A A . 29 LYS HB3  1 1 
       135 165413 1 1 29 LYS HD2  H 40.954 47.471 15.835 1.00 . A A . 29 LYS HD2  1 1 
       135 165414 1 1 29 LYS HD3  H 40.659 49.167 16.239 1.00 . A A . 29 LYS HD3  1 1 
       135 165415 1 1 29 LYS HE2  H 40.020 48.060 13.492 1.00 . A A . 29 LYS HE2  1 1 
       135 165416 1 1 29 LYS HE3  H 38.907 47.812 14.836 1.00 . A A . 29 LYS HE3  1 1 
       135 165417 1 1 29 LYS HG2  H 42.064 49.744 14.164 1.00 . A A . 29 LYS HG2  1 1 
       135 165418 1 1 29 LYS HG3  H 42.456 48.020 14.071 1.00 . A A . 29 LYS HG3  1 1 
       135 165419 1 1 29 LYS HZ1  H 38.411 49.827 13.541 1.00 . A A . 29 LYS HZ1  1 1 
       135 165420 1 1 29 LYS HZ2  H 38.725 50.174 15.106 1.00 . A A . 29 LYS HZ2  1 1 
       135 165421 1 1 29 LYS HZ3  H 39.838 50.484 13.980 1.00 . A A . 29 LYS HZ3  1 1 
       135 165422 1 1 29 LYS N    N 45.127 47.696 14.933 1.00 . A A . 29 LYS N    1 1 
       135 165423 1 1 29 LYS NZ   N 39.129 49.818 14.252 1.00 . A A . 29 LYS NZ   1 1 
       135 165424 1 1 29 LYS O    O 45.905 51.001 15.817 1.00 . A A . 29 LYS O    1 1 
       135 165425 1 1 30 ILE C    C 48.643 49.898 16.776 1.00 . A A . 30 ILE C    1 1 
       135 165426 1 1 30 ILE CA   C 47.467 49.674 17.728 1.00 . A A . 30 ILE CA   1 1 
       135 165427 1 1 30 ILE CB   C 47.832 48.777 18.907 1.00 . A A . 30 ILE CB   1 1 
       135 165428 1 1 30 ILE CD1  C 46.864 47.631 20.976 1.00 . A A . 30 ILE CD1  1 1 
       135 165429 1 1 30 ILE CG1  C 46.727 48.761 19.959 1.00 . A A . 30 ILE CG1  1 1 
       135 165430 1 1 30 ILE CG2  C 49.153 49.193 19.547 1.00 . A A . 30 ILE CG2  1 1 
       135 165431 1 1 30 ILE H    H 46.016 48.176 17.196 1.00 . A A . 30 ILE H    1 1 
       135 165432 1 1 30 ILE HA   H 47.192 50.680 18.136 1.00 . A A . 30 ILE HA   1 1 
       135 165433 1 1 30 ILE HB   H 47.958 47.760 18.534 1.00 . A A . 30 ILE HB   1 1 
       135 165434 1 1 30 ILE HD11 H 47.017 46.683 20.463 1.00 . A A . 30 ILE HD11 1 1 
       135 165435 1 1 30 ILE HD12 H 47.702 47.814 21.649 1.00 . A A . 30 ILE HD12 1 1 
       135 165436 1 1 30 ILE HD13 H 45.950 47.556 21.566 1.00 . A A . 30 ILE HD13 1 1 
       135 165437 1 1 30 ILE HG12 H 46.702 49.715 20.484 1.00 . A A . 30 ILE HG12 1 1 
       135 165438 1 1 30 ILE HG13 H 45.760 48.632 19.472 1.00 . A A . 30 ILE HG13 1 1 
       135 165439 1 1 30 ILE HG21 H 49.979 49.088 18.844 1.00 . A A . 30 ILE HG21 1 1 
       135 165440 1 1 30 ILE HG22 H 49.098 50.226 19.891 1.00 . A A . 30 ILE HG22 1 1 
       135 165441 1 1 30 ILE HG23 H 49.391 48.547 20.392 1.00 . A A . 30 ILE HG23 1 1 
       135 165442 1 1 30 ILE N    N 46.331 49.147 17.000 1.00 . A A . 30 ILE N    1 1 
       135 165443 1 1 30 ILE O    O 49.213 50.987 16.758 1.00 . A A . 30 ILE O    1 1 
       135 165444 1 1 31 GLN C    C 49.884 50.239 14.045 1.00 . A A . 31 GLN C    1 1 
       135 165445 1 1 31 GLN CA   C 50.037 49.016 14.953 1.00 . A A . 31 GLN CA   1 1 
       135 165446 1 1 31 GLN CB   C 50.052 47.745 14.108 1.00 . A A . 31 GLN CB   1 1 
       135 165447 1 1 31 GLN CD   C 51.064 46.460 12.172 1.00 . A A . 31 GLN CD   1 1 
       135 165448 1 1 31 GLN CG   C 51.172 47.690 13.075 1.00 . A A . 31 GLN CG   1 1 
       135 165449 1 1 31 GLN H    H 48.524 47.993 16.066 1.00 . A A . 31 GLN H    1 1 
       135 165450 1 1 31 GLN HA   H 51.027 49.090 15.470 1.00 . A A . 31 GLN HA   1 1 
       135 165451 1 1 31 GLN HB2  H 50.131 46.879 14.767 1.00 . A A . 31 GLN HB2  1 1 
       135 165452 1 1 31 GLN HB3  H 49.108 47.680 13.567 1.00 . A A . 31 GLN HB3  1 1 
       135 165453 1 1 31 GLN HE21 H 53.013 46.633 11.509 1.00 . A A . 31 GLN HE21 1 1 
       135 165454 1 1 31 GLN HE22 H 52.004 45.292 10.808 1.00 . A A . 31 GLN HE22 1 1 
       135 165455 1 1 31 GLN HG2  H 51.129 48.567 12.429 1.00 . A A . 31 GLN HG2  1 1 
       135 165456 1 1 31 GLN HG3  H 52.140 47.687 13.576 1.00 . A A . 31 GLN HG3  1 1 
       135 165457 1 1 31 GLN N    N 48.989 48.915 15.949 1.00 . A A . 31 GLN N    1 1 
       135 165458 1 1 31 GLN NE2  N 52.127 46.090 11.463 1.00 . A A . 31 GLN NE2  1 1 
       135 165459 1 1 31 GLN O    O 50.889 50.882 13.744 1.00 . A A . 31 GLN O    1 1 
       135 165460 1 1 31 GLN OE1  O 50.033 45.795 12.086 1.00 . A A . 31 GLN OE1  1 1 
       135 165461 1 1 32 ASP C    C 49.019 53.057 13.392 1.00 . A A . 32 ASP C    1 1 
       135 165462 1 1 32 ASP CA   C 48.414 51.771 12.826 1.00 . A A . 32 ASP CA   1 1 
       135 165463 1 1 32 ASP CB   C 46.904 51.919 12.654 1.00 . A A . 32 ASP CB   1 1 
       135 165464 1 1 32 ASP CG   C 46.557 52.888 11.522 1.00 . A A . 32 ASP CG   1 1 
       135 165465 1 1 32 ASP H    H 47.868 49.972 13.846 1.00 . A A . 32 ASP H    1 1 
       135 165466 1 1 32 ASP HA   H 48.867 51.593 11.818 1.00 . A A . 32 ASP HA   1 1 
       135 165467 1 1 32 ASP HB2  H 46.471 50.947 12.422 1.00 . A A . 32 ASP HB2  1 1 
       135 165468 1 1 32 ASP HB3  H 46.461 52.274 13.585 1.00 . A A . 32 ASP HB3  1 1 
       135 165469 1 1 32 ASP N    N 48.668 50.607 13.652 1.00 . A A . 32 ASP N    1 1 
       135 165470 1 1 32 ASP O    O 49.647 53.809 12.648 1.00 . A A . 32 ASP O    1 1 
       135 165471 1 1 32 ASP OD1  O 46.642 52.464 10.349 1.00 . A A . 32 ASP OD1  1 1 
       135 165472 1 1 32 ASP OD2  O 46.203 54.057 11.788 1.00 . A A . 32 ASP OD2  1 1 
       135 165473 1 1 33 LYS C    C 50.594 54.339 16.224 1.00 . A A . 33 LYS C    1 1 
       135 165474 1 1 33 LYS CA   C 49.312 54.466 15.398 1.00 . A A . 33 LYS CA   1 1 
       135 165475 1 1 33 LYS CB   C 48.145 55.040 16.196 1.00 . A A . 33 LYS CB   1 1 
       135 165476 1 1 33 LYS CD   C 46.669 54.907 18.247 1.00 . A A . 33 LYS CD   1 1 
       135 165477 1 1 33 LYS CE   C 45.373 55.314 17.553 1.00 . A A . 33 LYS CE   1 1 
       135 165478 1 1 33 LYS CG   C 47.634 54.158 17.333 1.00 . A A . 33 LYS CG   1 1 
       135 165479 1 1 33 LYS H    H 48.336 52.559 15.218 1.00 . A A . 33 LYS H    1 1 
       135 165480 1 1 33 LYS HA   H 49.558 55.244 14.632 1.00 . A A . 33 LYS HA   1 1 
       135 165481 1 1 33 LYS HB2  H 48.463 55.994 16.614 1.00 . A A . 33 LYS HB2  1 1 
       135 165482 1 1 33 LYS HB3  H 47.325 55.238 15.506 1.00 . A A . 33 LYS HB3  1 1 
       135 165483 1 1 33 LYS HD2  H 46.421 54.269 19.095 1.00 . A A . 33 LYS HD2  1 1 
       135 165484 1 1 33 LYS HD3  H 47.177 55.791 18.632 1.00 . A A . 33 LYS HD3  1 1 
       135 165485 1 1 33 LYS HE2  H 45.590 55.755 16.579 1.00 . A A . 33 LYS HE2  1 1 
       135 165486 1 1 33 LYS HE3  H 44.764 54.423 17.393 1.00 . A A . 33 LYS HE3  1 1 
       135 165487 1 1 33 LYS HG2  H 47.141 53.275 16.927 1.00 . A A . 33 LYS HG2  1 1 
       135 165488 1 1 33 LYS HG3  H 48.481 53.825 17.933 1.00 . A A . 33 LYS HG3  1 1 
       135 165489 1 1 33 LYS HZ1  H 44.448 55.941 19.294 1.00 . A A . 33 LYS HZ1  1 1 
       135 165490 1 1 33 LYS HZ2  H 45.134 57.160 18.431 1.00 . A A . 33 LYS HZ2  1 1 
       135 165491 1 1 33 LYS HZ3  H 43.732 56.514 17.950 1.00 . A A . 33 LYS HZ3  1 1 
       135 165492 1 1 33 LYS N    N 48.885 53.272 14.697 1.00 . A A . 33 LYS N    1 1 
       135 165493 1 1 33 LYS NZ   N 44.627 56.289 18.363 1.00 . A A . 33 LYS NZ   1 1 
       135 165494 1 1 33 LYS O    O 51.139 55.365 16.624 1.00 . A A . 33 LYS O    1 1 
       135 165495 1 1 34 GLU C    C 53.426 52.209 16.376 1.00 . A A . 34 GLU C    1 1 
       135 165496 1 1 34 GLU CA   C 52.328 52.881 17.203 1.00 . A A . 34 GLU CA   1 1 
       135 165497 1 1 34 GLU CB   C 52.034 52.034 18.437 1.00 . A A . 34 GLU CB   1 1 
       135 165498 1 1 34 GLU CD   C 52.324 53.773 20.268 1.00 . A A . 34 GLU CD   1 1 
       135 165499 1 1 34 GLU CG   C 51.378 52.775 19.599 1.00 . A A . 34 GLU CG   1 1 
       135 165500 1 1 34 GLU H    H 50.515 52.314 16.223 1.00 . A A . 34 GLU H    1 1 
       135 165501 1 1 34 GLU HA   H 52.764 53.851 17.551 1.00 . A A . 34 GLU HA   1 1 
       135 165502 1 1 34 GLU HB2  H 51.400 51.195 18.151 1.00 . A A . 34 GLU HB2  1 1 
       135 165503 1 1 34 GLU HB3  H 52.967 51.608 18.808 1.00 . A A . 34 GLU HB3  1 1 
       135 165504 1 1 34 GLU HG2  H 50.478 53.282 19.248 1.00 . A A . 34 GLU HG2  1 1 
       135 165505 1 1 34 GLU HG3  H 51.066 52.038 20.339 1.00 . A A . 34 GLU HG3  1 1 
       135 165506 1 1 34 GLU N    N 51.100 53.135 16.475 1.00 . A A . 34 GLU N    1 1 
       135 165507 1 1 34 GLU O    O 54.564 52.139 16.835 1.00 . A A . 34 GLU O    1 1 
       135 165508 1 1 34 GLU OE1  O 53.409 53.367 20.739 1.00 . A A . 34 GLU OE1  1 1 
       135 165509 1 1 34 GLU OE2  O 52.025 54.987 20.287 1.00 . A A . 34 GLU OE2  1 1 
       135 165510 1 1 35 GLY C    C 54.543 49.668 14.587 1.00 . A A . 35 GLY C    1 1 
       135 165511 1 1 35 GLY CA   C 54.079 51.092 14.271 1.00 . A A . 35 GLY CA   1 1 
       135 165512 1 1 35 GLY H    H 52.153 51.752 14.835 1.00 . A A . 35 GLY H    1 1 
       135 165513 1 1 35 GLY HA2  H 53.615 51.082 13.252 1.00 . A A . 35 GLY HA2  1 1 
       135 165514 1 1 35 GLY HA3  H 54.993 51.738 14.217 1.00 . A A . 35 GLY HA3  1 1 
       135 165515 1 1 35 GLY N    N 53.130 51.688 15.188 1.00 . A A . 35 GLY N    1 1 
       135 165516 1 1 35 GLY O    O 55.309 49.107 13.808 1.00 . A A . 35 GLY O    1 1 
       135 165517 1 1 36 ILE C    C 53.643 46.668 15.721 1.00 . A A . 36 ILE C    1 1 
       135 165518 1 1 36 ILE CA   C 54.542 47.803 16.216 1.00 . A A . 36 ILE CA   1 1 
       135 165519 1 1 36 ILE CB   C 54.559 47.860 17.741 1.00 . A A . 36 ILE CB   1 1 
       135 165520 1 1 36 ILE CD1  C 55.106 49.383 19.705 1.00 . A A . 36 ILE CD1  1 1 
       135 165521 1 1 36 ILE CG1  C 55.474 48.952 18.289 1.00 . A A . 36 ILE CG1  1 1 
       135 165522 1 1 36 ILE CG2  C 55.000 46.526 18.334 1.00 . A A . 36 ILE CG2  1 1 
       135 165523 1 1 36 ILE H    H 53.343 49.564 16.221 1.00 . A A . 36 ILE H    1 1 
       135 165524 1 1 36 ILE HA   H 55.600 47.622 15.897 1.00 . A A . 36 ILE HA   1 1 
       135 165525 1 1 36 ILE HB   H 53.544 48.062 18.080 1.00 . A A . 36 ILE HB   1 1 
       135 165526 1 1 36 ILE HD11 H 54.075 49.738 19.730 1.00 . A A . 36 ILE HD11 1 1 
       135 165527 1 1 36 ILE HD12 H 55.208 48.551 20.401 1.00 . A A . 36 ILE HD12 1 1 
       135 165528 1 1 36 ILE HD13 H 55.764 50.195 20.015 1.00 . A A . 36 ILE HD13 1 1 
       135 165529 1 1 36 ILE HG12 H 56.510 48.615 18.265 1.00 . A A . 36 ILE HG12 1 1 
       135 165530 1 1 36 ILE HG13 H 55.417 49.845 17.666 1.00 . A A . 36 ILE HG13 1 1 
       135 165531 1 1 36 ILE HG21 H 54.310 45.732 18.049 1.00 . A A . 36 ILE HG21 1 1 
       135 165532 1 1 36 ILE HG22 H 56.001 46.276 17.981 1.00 . A A . 36 ILE HG22 1 1 
       135 165533 1 1 36 ILE HG23 H 55.006 46.565 19.424 1.00 . A A . 36 ILE HG23 1 1 
       135 165534 1 1 36 ILE N    N 54.079 49.068 15.679 1.00 . A A . 36 ILE N    1 1 
       135 165535 1 1 36 ILE O    O 52.459 46.687 16.050 1.00 . A A . 36 ILE O    1 1 
       135 165536 1 1 37 PRO C    C 52.698 43.680 15.592 1.00 . A A . 37 PRO C    1 1 
       135 165537 1 1 37 PRO CA   C 53.318 44.567 14.509 1.00 . A A . 37 PRO CA   1 1 
       135 165538 1 1 37 PRO CB   C 54.213 43.744 13.587 1.00 . A A . 37 PRO CB   1 1 
       135 165539 1 1 37 PRO CD   C 55.431 45.635 14.360 1.00 . A A . 37 PRO CD   1 1 
       135 165540 1 1 37 PRO CG   C 55.279 44.738 13.134 1.00 . A A . 37 PRO CG   1 1 
       135 165541 1 1 37 PRO HA   H 52.497 45.024 13.899 1.00 . A A . 37 PRO HA   1 1 
       135 165542 1 1 37 PRO HB2  H 54.688 42.937 14.145 1.00 . A A . 37 PRO HB2  1 1 
       135 165543 1 1 37 PRO HB3  H 53.654 43.341 12.743 1.00 . A A . 37 PRO HB3  1 1 
       135 165544 1 1 37 PRO HD2  H 56.172 45.195 15.075 1.00 . A A . 37 PRO HD2  1 1 
       135 165545 1 1 37 PRO HD3  H 55.773 46.650 14.032 1.00 . A A . 37 PRO HD3  1 1 
       135 165546 1 1 37 PRO HG2  H 56.218 44.247 12.878 1.00 . A A . 37 PRO HG2  1 1 
       135 165547 1 1 37 PRO HG3  H 54.909 45.320 12.289 1.00 . A A . 37 PRO HG3  1 1 
       135 165548 1 1 37 PRO N    N 54.126 45.669 14.989 1.00 . A A . 37 PRO N    1 1 
       135 165549 1 1 37 PRO O    O 53.290 43.548 16.661 1.00 . A A . 37 PRO O    1 1 
       135 165550 1 1 38 PRO C    C 51.750 41.055 16.943 1.00 . A A . 38 PRO C    1 1 
       135 165551 1 1 38 PRO CA   C 50.907 42.169 16.320 1.00 . A A . 38 PRO CA   1 1 
       135 165552 1 1 38 PRO CB   C 49.695 41.581 15.603 1.00 . A A . 38 PRO CB   1 1 
       135 165553 1 1 38 PRO CD   C 50.706 43.207 14.206 1.00 . A A . 38 PRO CD   1 1 
       135 165554 1 1 38 PRO CG   C 49.331 42.674 14.602 1.00 . A A . 38 PRO CG   1 1 
       135 165555 1 1 38 PRO HA   H 50.552 42.830 17.150 1.00 . A A . 38 PRO HA   1 1 
       135 165556 1 1 38 PRO HB2  H 49.977 40.684 15.052 1.00 . A A . 38 PRO HB2  1 1 
       135 165557 1 1 38 PRO HB3  H 48.872 41.368 16.285 1.00 . A A . 38 PRO HB3  1 1 
       135 165558 1 1 38 PRO HD2  H 51.097 42.638 13.323 1.00 . A A . 38 PRO HD2  1 1 
       135 165559 1 1 38 PRO HD3  H 50.603 44.296 13.964 1.00 . A A . 38 PRO HD3  1 1 
       135 165560 1 1 38 PRO HG2  H 48.781 42.282 13.746 1.00 . A A . 38 PRO HG2  1 1 
       135 165561 1 1 38 PRO HG3  H 48.759 43.456 15.100 1.00 . A A . 38 PRO HG3  1 1 
       135 165562 1 1 38 PRO N    N 51.573 43.014 15.349 1.00 . A A . 38 PRO N    1 1 
       135 165563 1 1 38 PRO O    O 51.576 40.777 18.128 1.00 . A A . 38 PRO O    1 1 
       135 165564 1 1 39 ASP C    C 54.493 40.009 17.877 1.00 . A A . 39 ASP C    1 1 
       135 165565 1 1 39 ASP CA   C 53.580 39.450 16.784 1.00 . A A . 39 ASP CA   1 1 
       135 165566 1 1 39 ASP CB   C 54.424 38.837 15.669 1.00 . A A . 39 ASP CB   1 1 
       135 165567 1 1 39 ASP CG   C 55.281 37.670 16.163 1.00 . A A . 39 ASP CG   1 1 
       135 165568 1 1 39 ASP H    H 52.773 40.673 15.214 1.00 . A A . 39 ASP H    1 1 
       135 165569 1 1 39 ASP HA   H 52.949 38.640 17.234 1.00 . A A . 39 ASP HA   1 1 
       135 165570 1 1 39 ASP HB2  H 53.768 38.475 14.877 1.00 . A A . 39 ASP HB2  1 1 
       135 165571 1 1 39 ASP HB3  H 55.072 39.614 15.261 1.00 . A A . 39 ASP HB3  1 1 
       135 165572 1 1 39 ASP N    N 52.693 40.449 16.226 1.00 . A A . 39 ASP N    1 1 
       135 165573 1 1 39 ASP O    O 54.929 39.273 18.759 1.00 . A A . 39 ASP O    1 1 
       135 165574 1 1 39 ASP OD1  O 56.520 37.805 16.253 1.00 . A A . 39 ASP OD1  1 1 
       135 165575 1 1 39 ASP OD2  O 54.724 36.584 16.431 1.00 . A A . 39 ASP OD2  1 1 
       135 165576 1 1 40 GLN C    C 54.815 42.608 19.980 1.00 . A A . 40 GLN C    1 1 
       135 165577 1 1 40 GLN CA   C 55.585 42.038 18.788 1.00 . A A . 40 GLN CA   1 1 
       135 165578 1 1 40 GLN CB   C 56.363 43.113 18.033 1.00 . A A . 40 GLN CB   1 1 
       135 165579 1 1 40 GLN CD   C 57.975 43.664 16.127 1.00 . A A . 40 GLN CD   1 1 
       135 165580 1 1 40 GLN CG   C 57.118 42.597 16.812 1.00 . A A . 40 GLN CG   1 1 
       135 165581 1 1 40 GLN H    H 54.204 41.905 17.189 1.00 . A A . 40 GLN H    1 1 
       135 165582 1 1 40 GLN HA   H 56.334 41.316 19.201 1.00 . A A . 40 GLN HA   1 1 
       135 165583 1 1 40 GLN HB2  H 55.669 43.883 17.697 1.00 . A A . 40 GLN HB2  1 1 
       135 165584 1 1 40 GLN HB3  H 57.079 43.567 18.719 1.00 . A A . 40 GLN HB3  1 1 
       135 165585 1 1 40 GLN HE21 H 58.097 42.579 14.379 1.00 . A A . 40 GLN HE21 1 1 
       135 165586 1 1 40 GLN HE22 H 59.069 44.098 14.465 1.00 . A A . 40 GLN HE22 1 1 
       135 165587 1 1 40 GLN HG2  H 57.770 41.778 17.116 1.00 . A A . 40 GLN HG2  1 1 
       135 165588 1 1 40 GLN HG3  H 56.411 42.213 16.077 1.00 . A A . 40 GLN HG3  1 1 
       135 165589 1 1 40 GLN N    N 54.737 41.317 17.860 1.00 . A A . 40 GLN N    1 1 
       135 165590 1 1 40 GLN NE2  N 58.466 43.385 14.923 1.00 . A A . 40 GLN NE2  1 1 
       135 165591 1 1 40 GLN O    O 55.394 43.335 20.783 1.00 . A A . 40 GLN O    1 1 
       135 165592 1 1 40 GLN OE1  O 58.236 44.752 16.635 1.00 . A A . 40 GLN OE1  1 1 
       135 165593 1 1 41 GLN C    C 52.046 41.597 21.965 1.00 . A A . 41 GLN C    1 1 
       135 165594 1 1 41 GLN CA   C 52.648 42.757 21.170 1.00 . A A . 41 GLN CA   1 1 
       135 165595 1 1 41 GLN CB   C 51.491 43.545 20.565 1.00 . A A . 41 GLN CB   1 1 
       135 165596 1 1 41 GLN CD   C 50.526 45.394 19.172 1.00 . A A . 41 GLN CD   1 1 
       135 165597 1 1 41 GLN CG   C 51.808 44.804 19.763 1.00 . A A . 41 GLN CG   1 1 
       135 165598 1 1 41 GLN H    H 53.124 41.648 19.410 1.00 . A A . 41 GLN H    1 1 
       135 165599 1 1 41 GLN HA   H 53.228 43.426 21.857 1.00 . A A . 41 GLN HA   1 1 
       135 165600 1 1 41 GLN HB2  H 50.953 42.880 19.890 1.00 . A A . 41 GLN HB2  1 1 
       135 165601 1 1 41 GLN HB3  H 50.806 43.818 21.368 1.00 . A A . 41 GLN HB3  1 1 
       135 165602 1 1 41 GLN HE21 H 51.415 46.010 17.392 1.00 . A A . 41 GLN HE21 1 1 
       135 165603 1 1 41 GLN HE22 H 49.627 46.213 17.553 1.00 . A A . 41 GLN HE22 1 1 
       135 165604 1 1 41 GLN HG2  H 52.290 45.547 20.398 1.00 . A A . 41 GLN HG2  1 1 
       135 165605 1 1 41 GLN HG3  H 52.489 44.545 18.953 1.00 . A A . 41 GLN HG3  1 1 
       135 165606 1 1 41 GLN N    N 53.532 42.286 20.123 1.00 . A A . 41 GLN N    1 1 
       135 165607 1 1 41 GLN NE2  N 50.543 45.922 17.951 1.00 . A A . 41 GLN NE2  1 1 
       135 165608 1 1 41 GLN O    O 51.533 40.651 21.372 1.00 . A A . 41 GLN O    1 1 
       135 165609 1 1 41 GLN OE1  O 49.455 45.363 19.775 1.00 . A A . 41 GLN OE1  1 1 
       135 165610 1 1 42 ARG C    C 50.182 41.775 24.909 1.00 . A A . 42 ARG C    1 1 
       135 165611 1 1 42 ARG CA   C 51.194 40.895 24.174 1.00 . A A . 42 ARG CA   1 1 
       135 165612 1 1 42 ARG CB   C 52.117 40.165 25.145 1.00 . A A . 42 ARG CB   1 1 
       135 165613 1 1 42 ARG CD   C 52.164 38.635 27.184 1.00 . A A . 42 ARG CD   1 1 
       135 165614 1 1 42 ARG CG   C 51.417 39.052 25.920 1.00 . A A . 42 ARG CG   1 1 
       135 165615 1 1 42 ARG CZ   C 54.644 38.741 27.511 1.00 . A A . 42 ARG CZ   1 1 
       135 165616 1 1 42 ARG H    H 52.556 42.474 23.727 1.00 . A A . 42 ARG H    1 1 
       135 165617 1 1 42 ARG HA   H 50.653 40.130 23.560 1.00 . A A . 42 ARG HA   1 1 
       135 165618 1 1 42 ARG HB2  H 52.949 39.725 24.594 1.00 . A A . 42 ARG HB2  1 1 
       135 165619 1 1 42 ARG HB3  H 52.529 40.890 25.849 1.00 . A A . 42 ARG HB3  1 1 
       135 165620 1 1 42 ARG HD2  H 52.122 39.494 27.902 1.00 . A A . 42 ARG HD2  1 1 
       135 165621 1 1 42 ARG HD3  H 51.625 37.775 27.657 1.00 . A A . 42 ARG HD3  1 1 
       135 165622 1 1 42 ARG HE   H 53.709 37.570 26.185 1.00 . A A . 42 ARG HE   1 1 
       135 165623 1 1 42 ARG HG2  H 50.426 39.384 26.228 1.00 . A A . 42 ARG HG2  1 1 
       135 165624 1 1 42 ARG HG3  H 51.303 38.188 25.266 1.00 . A A . 42 ARG HG3  1 1 
       135 165625 1 1 42 ARG HH11 H 53.749 39.670 29.091 1.00 . A A . 42 ARG HH11 1 1 
       135 165626 1 1 42 ARG HH12 H 55.487 39.782 29.023 1.00 . A A . 42 ARG HH12 1 1 
       135 165627 1 1 42 ARG HH21 H 56.002 37.781 26.282 1.00 . A A . 42 ARG HH21 1 1 
       135 165628 1 1 42 ARG HH22 H 56.635 39.036 27.295 1.00 . A A . 42 ARG HH22 1 1 
       135 165629 1 1 42 ARG N    N 51.998 41.713 23.289 1.00 . A A . 42 ARG N    1 1 
       135 165630 1 1 42 ARG NE   N 53.548 38.245 26.920 1.00 . A A . 42 ARG NE   1 1 
       135 165631 1 1 42 ARG NH1  N 54.609 39.551 28.577 1.00 . A A . 42 ARG NH1  1 1 
       135 165632 1 1 42 ARG NH2  N 55.859 38.447 27.027 1.00 . A A . 42 ARG NH2  1 1 
       135 165633 1 1 42 ARG O    O 50.596 42.687 25.621 1.00 . A A . 42 ARG O    1 1 
       135 165634 1 1 43 LEU C    C 47.242 41.421 26.598 1.00 . A A . 43 LEU C    1 1 
       135 165635 1 1 43 LEU CA   C 47.825 42.224 25.434 1.00 . A A . 43 LEU CA   1 1 
       135 165636 1 1 43 LEU CB   C 46.730 42.646 24.458 1.00 . A A . 43 LEU CB   1 1 
       135 165637 1 1 43 LEU CD1  C 45.890 43.979 22.537 1.00 . A A . 43 LEU CD1  1 1 
       135 165638 1 1 43 LEU CD2  C 47.533 45.019 24.044 1.00 . A A . 43 LEU CD2  1 1 
       135 165639 1 1 43 LEU CG   C 47.106 43.696 23.417 1.00 . A A . 43 LEU CG   1 1 
       135 165640 1 1 43 LEU H    H 48.619 40.747 24.101 1.00 . A A . 43 LEU H    1 1 
       135 165641 1 1 43 LEU HA   H 48.253 43.154 25.887 1.00 . A A . 43 LEU HA   1 1 
       135 165642 1 1 43 LEU HB2  H 46.371 41.758 23.939 1.00 . A A . 43 LEU HB2  1 1 
       135 165643 1 1 43 LEU HB3  H 45.898 43.041 25.041 1.00 . A A . 43 LEU HB3  1 1 
       135 165644 1 1 43 LEU HD11 H 45.086 44.411 23.134 1.00 . A A . 43 LEU HD11 1 1 
       135 165645 1 1 43 LEU HD12 H 46.166 44.681 21.750 1.00 . A A . 43 LEU HD12 1 1 
       135 165646 1 1 43 LEU HD13 H 45.540 43.055 22.080 1.00 . A A . 43 LEU HD13 1 1 
       135 165647 1 1 43 LEU HD21 H 46.762 45.391 24.718 1.00 . A A . 43 LEU HD21 1 1 
       135 165648 1 1 43 LEU HD22 H 48.460 44.876 24.598 1.00 . A A . 43 LEU HD22 1 1 
       135 165649 1 1 43 LEU HD23 H 47.709 45.754 23.258 1.00 . A A . 43 LEU HD23 1 1 
       135 165650 1 1 43 LEU HG   H 47.913 43.318 22.791 1.00 . A A . 43 LEU HG   1 1 
       135 165651 1 1 43 LEU N    N 48.888 41.514 24.750 1.00 . A A . 43 LEU N    1 1 
       135 165652 1 1 43 LEU O    O 46.878 40.259 26.432 1.00 . A A . 43 LEU O    1 1 
       135 165653 1 1 44 ILE C    C 45.449 42.287 29.548 1.00 . A A . 44 ILE C    1 1 
       135 165654 1 1 44 ILE CA   C 46.649 41.504 29.010 1.00 . A A . 44 ILE CA   1 1 
       135 165655 1 1 44 ILE CB   C 47.785 41.450 30.027 1.00 . A A . 44 ILE CB   1 1 
       135 165656 1 1 44 ILE CD1  C 48.842 39.209 29.253 1.00 . A A . 44 ILE CD1  1 1 
       135 165657 1 1 44 ILE CG1  C 49.024 40.694 29.557 1.00 . A A . 44 ILE CG1  1 1 
       135 165658 1 1 44 ILE CG2  C 47.330 40.888 31.371 1.00 . A A . 44 ILE CG2  1 1 
       135 165659 1 1 44 ILE H    H 47.459 43.043 27.786 1.00 . A A . 44 ILE H    1 1 
       135 165660 1 1 44 ILE HA   H 46.297 40.458 28.820 1.00 . A A . 44 ILE HA   1 1 
       135 165661 1 1 44 ILE HB   H 48.105 42.476 30.208 1.00 . A A . 44 ILE HB   1 1 
       135 165662 1 1 44 ILE HD11 H 48.148 39.080 28.423 1.00 . A A . 44 ILE HD11 1 1 
       135 165663 1 1 44 ILE HD12 H 49.807 38.783 28.977 1.00 . A A . 44 ILE HD12 1 1 
       135 165664 1 1 44 ILE HD13 H 48.473 38.672 30.127 1.00 . A A . 44 ILE HD13 1 1 
       135 165665 1 1 44 ILE HG12 H 49.432 41.178 28.670 1.00 . A A . 44 ILE HG12 1 1 
       135 165666 1 1 44 ILE HG13 H 49.790 40.780 30.329 1.00 . A A . 44 ILE HG13 1 1 
       135 165667 1 1 44 ILE HG21 H 46.634 41.576 31.851 1.00 . A A . 44 ILE HG21 1 1 
       135 165668 1 1 44 ILE HG22 H 46.844 39.921 31.243 1.00 . A A . 44 ILE HG22 1 1 
       135 165669 1 1 44 ILE HG23 H 48.184 40.766 32.037 1.00 . A A . 44 ILE HG23 1 1 
       135 165670 1 1 44 ILE N    N 47.117 42.061 27.757 1.00 . A A . 44 ILE N    1 1 
       135 165671 1 1 44 ILE O    O 45.415 43.514 29.483 1.00 . A A . 44 ILE O    1 1 
       135 165672 1 1 45 PHE C    C 42.702 41.133 31.746 1.00 . A A . 45 PHE C    1 1 
       135 165673 1 1 45 PHE CA   C 43.297 42.127 30.747 1.00 . A A . 45 PHE CA   1 1 
       135 165674 1 1 45 PHE CB   C 42.271 42.476 29.674 1.00 . A A . 45 PHE CB   1 1 
       135 165675 1 1 45 PHE CD1  C 41.103 44.546 30.507 1.00 . A A . 45 PHE CD1  1 1 
       135 165676 1 1 45 PHE CD2  C 39.809 42.518 30.243 1.00 . A A . 45 PHE CD2  1 1 
       135 165677 1 1 45 PHE CE1  C 39.948 45.236 30.893 1.00 . A A . 45 PHE CE1  1 1 
       135 165678 1 1 45 PHE CE2  C 38.652 43.204 30.634 1.00 . A A . 45 PHE CE2  1 1 
       135 165679 1 1 45 PHE CG   C 41.034 43.189 30.166 1.00 . A A . 45 PHE CG   1 1 
       135 165680 1 1 45 PHE CZ   C 38.719 44.566 30.947 1.00 . A A . 45 PHE CZ   1 1 
       135 165681 1 1 45 PHE H    H 44.535 40.538 30.058 1.00 . A A . 45 PHE H    1 1 
       135 165682 1 1 45 PHE HA   H 43.575 43.066 31.290 1.00 . A A . 45 PHE HA   1 1 
       135 165683 1 1 45 PHE HB2  H 42.744 43.123 28.935 1.00 . A A . 45 PHE HB2  1 1 
       135 165684 1 1 45 PHE HB3  H 41.981 41.559 29.160 1.00 . A A . 45 PHE HB3  1 1 
       135 165685 1 1 45 PHE HD1  H 42.047 45.068 30.462 1.00 . A A . 45 PHE HD1  1 1 
       135 165686 1 1 45 PHE HD2  H 39.750 41.470 29.986 1.00 . A A . 45 PHE HD2  1 1 
       135 165687 1 1 45 PHE HE1  H 40.003 46.283 31.151 1.00 . A A . 45 PHE HE1  1 1 
       135 165688 1 1 45 PHE HE2  H 37.707 42.682 30.685 1.00 . A A . 45 PHE HE2  1 1 
       135 165689 1 1 45 PHE HZ   H 37.825 45.097 31.236 1.00 . A A . 45 PHE HZ   1 1 
       135 165690 1 1 45 PHE N    N 44.466 41.576 30.092 1.00 . A A . 45 PHE N    1 1 
       135 165691 1 1 45 PHE O    O 42.650 39.942 31.451 1.00 . A A . 45 PHE O    1 1 
       135 165692 1 1 46 ALA C    C 42.814 39.691 34.460 1.00 . A A . 46 ALA C    1 1 
       135 165693 1 1 46 ALA CA   C 41.801 40.745 34.007 1.00 . A A . 46 ALA CA   1 1 
       135 165694 1 1 46 ALA CB   C 40.419 40.183 33.689 1.00 . A A . 46 ALA CB   1 1 
       135 165695 1 1 46 ALA H    H 42.349 42.600 33.113 1.00 . A A . 46 ALA H    1 1 
       135 165696 1 1 46 ALA HA   H 41.670 41.422 34.889 1.00 . A A . 46 ALA HA   1 1 
       135 165697 1 1 46 ALA HB1  H 39.742 40.984 33.391 1.00 . A A . 46 ALA HB1  1 1 
       135 165698 1 1 46 ALA HB2  H 40.483 39.454 32.881 1.00 . A A . 46 ALA HB2  1 1 
       135 165699 1 1 46 ALA HB3  H 40.009 39.692 34.571 1.00 . A A . 46 ALA HB3  1 1 
       135 165700 1 1 46 ALA N    N 42.250 41.584 32.914 1.00 . A A . 46 ALA N    1 1 
       135 165701 1 1 46 ALA O    O 42.459 38.613 34.931 1.00 . A A . 46 ALA O    1 1 
       135 165702 1 1 47 GLY C    C 45.342 37.972 33.327 1.00 . A A . 47 GLY C    1 1 
       135 165703 1 1 47 GLY CA   C 45.208 39.044 34.410 1.00 . A A . 47 GLY CA   1 1 
       135 165704 1 1 47 GLY H    H 44.327 40.924 33.932 1.00 . A A . 47 GLY H    1 1 
       135 165705 1 1 47 GLY HA2  H 46.157 39.639 34.409 1.00 . A A . 47 GLY HA2  1 1 
       135 165706 1 1 47 GLY HA3  H 45.127 38.530 35.402 1.00 . A A . 47 GLY HA3  1 1 
       135 165707 1 1 47 GLY N    N 44.099 39.960 34.248 1.00 . A A . 47 GLY N    1 1 
       135 165708 1 1 47 GLY O    O 46.323 37.231 33.348 1.00 . A A . 47 GLY O    1 1 
       135 165709 1 1 48 LYS C    C 45.044 37.359 30.062 1.00 . A A . 48 LYS C    1 1 
       135 165710 1 1 48 LYS CA   C 44.301 36.917 31.325 1.00 . A A . 48 LYS CA   1 1 
       135 165711 1 1 48 LYS CB   C 42.840 36.666 30.963 1.00 . A A . 48 LYS CB   1 1 
       135 165712 1 1 48 LYS CD   C 40.504 36.042 31.690 1.00 . A A . 48 LYS CD   1 1 
       135 165713 1 1 48 LYS CE   C 39.608 35.823 32.905 1.00 . A A . 48 LYS CE   1 1 
       135 165714 1 1 48 LYS CG   C 41.915 36.398 32.147 1.00 . A A . 48 LYS CG   1 1 
       135 165715 1 1 48 LYS H    H 43.685 38.649 32.384 1.00 . A A . 48 LYS H    1 1 
       135 165716 1 1 48 LYS HA   H 44.738 35.952 31.687 1.00 . A A . 48 LYS HA   1 1 
       135 165717 1 1 48 LYS HB2  H 42.451 37.527 30.421 1.00 . A A . 48 LYS HB2  1 1 
       135 165718 1 1 48 LYS HB3  H 42.795 35.809 30.291 1.00 . A A . 48 LYS HB3  1 1 
       135 165719 1 1 48 LYS HD2  H 40.102 36.856 31.087 1.00 . A A . 48 LYS HD2  1 1 
       135 165720 1 1 48 LYS HD3  H 40.539 35.132 31.090 1.00 . A A . 48 LYS HD3  1 1 
       135 165721 1 1 48 LYS HE2  H 40.083 35.098 33.566 1.00 . A A . 48 LYS HE2  1 1 
       135 165722 1 1 48 LYS HE3  H 39.522 36.760 33.455 1.00 . A A . 48 LYS HE3  1 1 
       135 165723 1 1 48 LYS HG2  H 42.327 35.582 32.741 1.00 . A A . 48 LYS HG2  1 1 
       135 165724 1 1 48 LYS HG3  H 41.858 37.292 32.767 1.00 . A A . 48 LYS HG3  1 1 
       135 165725 1 1 48 LYS HZ1  H 37.789 35.965 31.905 1.00 . A A . 48 LYS HZ1  1 1 
       135 165726 1 1 48 LYS HZ2  H 38.307 34.410 32.140 1.00 . A A . 48 LYS HZ2  1 1 
       135 165727 1 1 48 LYS HZ3  H 37.689 35.278 33.361 1.00 . A A . 48 LYS HZ3  1 1 
       135 165728 1 1 48 LYS N    N 44.406 37.899 32.385 1.00 . A A . 48 LYS N    1 1 
       135 165729 1 1 48 LYS NZ   N 38.269 35.339 32.535 1.00 . A A . 48 LYS NZ   1 1 
       135 165730 1 1 48 LYS O    O 45.092 38.545 29.746 1.00 . A A . 48 LYS O    1 1 
       135 165731 1 1 49 GLN C    C 44.833 36.906 26.991 1.00 . A A . 49 GLN C    1 1 
       135 165732 1 1 49 GLN CA   C 46.001 36.611 27.934 1.00 . A A . 49 GLN CA   1 1 
       135 165733 1 1 49 GLN CB   C 46.794 35.381 27.503 1.00 . A A . 49 GLN CB   1 1 
       135 165734 1 1 49 GLN CD   C 48.341 36.633 25.943 1.00 . A A . 49 GLN CD   1 1 
       135 165735 1 1 49 GLN CG   C 47.380 35.452 26.097 1.00 . A A . 49 GLN CG   1 1 
       135 165736 1 1 49 GLN H    H 45.491 35.415 29.637 1.00 . A A . 49 GLN H    1 1 
       135 165737 1 1 49 GLN HA   H 46.673 37.508 27.939 1.00 . A A . 49 GLN HA   1 1 
       135 165738 1 1 49 GLN HB2  H 47.612 35.230 28.210 1.00 . A A . 49 GLN HB2  1 1 
       135 165739 1 1 49 GLN HB3  H 46.153 34.501 27.558 1.00 . A A . 49 GLN HB3  1 1 
       135 165740 1 1 49 GLN HE21 H 47.076 37.636 24.646 1.00 . A A . 49 GLN HE21 1 1 
       135 165741 1 1 49 GLN HE22 H 48.549 38.519 25.206 1.00 . A A . 49 GLN HE22 1 1 
       135 165742 1 1 49 GLN HG2  H 47.932 34.532 25.903 1.00 . A A . 49 GLN HG2  1 1 
       135 165743 1 1 49 GLN HG3  H 46.578 35.522 25.361 1.00 . A A . 49 GLN HG3  1 1 
       135 165744 1 1 49 GLN N    N 45.527 36.392 29.285 1.00 . A A . 49 GLN N    1 1 
       135 165745 1 1 49 GLN NE2  N 47.961 37.662 25.191 1.00 . A A . 49 GLN NE2  1 1 
       135 165746 1 1 49 GLN O    O 43.912 36.100 26.893 1.00 . A A . 49 GLN O    1 1 
       135 165747 1 1 49 GLN OE1  O 49.427 36.667 26.516 1.00 . A A . 49 GLN OE1  1 1 
       135 165748 1 1 50 LEU C    C 44.540 37.632 23.878 1.00 . A A . 50 LEU C    1 1 
       135 165749 1 1 50 LEU CA   C 43.993 38.279 25.152 1.00 . A A . 50 LEU CA   1 1 
       135 165750 1 1 50 LEU CB   C 43.746 39.776 24.991 1.00 . A A . 50 LEU CB   1 1 
       135 165751 1 1 50 LEU CD1  C 42.824 41.931 25.835 1.00 . A A . 50 LEU CD1  1 1 
       135 165752 1 1 50 LEU CD2  C 41.710 39.846 26.510 1.00 . A A . 50 LEU CD2  1 1 
       135 165753 1 1 50 LEU CG   C 43.064 40.462 26.171 1.00 . A A . 50 LEU CG   1 1 
       135 165754 1 1 50 LEU H    H 45.671 38.681 26.422 1.00 . A A . 50 LEU H    1 1 
       135 165755 1 1 50 LEU HA   H 43.001 37.801 25.362 1.00 . A A . 50 LEU HA   1 1 
       135 165756 1 1 50 LEU HB2  H 44.703 40.266 24.809 1.00 . A A . 50 LEU HB2  1 1 
       135 165757 1 1 50 LEU HB3  H 43.121 39.921 24.111 1.00 . A A . 50 LEU HB3  1 1 
       135 165758 1 1 50 LEU HD11 H 42.200 42.022 24.946 1.00 . A A . 50 LEU HD11 1 1 
       135 165759 1 1 50 LEU HD12 H 42.328 42.416 26.676 1.00 . A A . 50 LEU HD12 1 1 
       135 165760 1 1 50 LEU HD13 H 43.775 42.434 25.661 1.00 . A A . 50 LEU HD13 1 1 
       135 165761 1 1 50 LEU HD21 H 41.208 40.438 27.275 1.00 . A A . 50 LEU HD21 1 1 
       135 165762 1 1 50 LEU HD22 H 41.081 39.810 25.620 1.00 . A A . 50 LEU HD22 1 1 
       135 165763 1 1 50 LEU HD23 H 41.842 38.838 26.904 1.00 . A A . 50 LEU HD23 1 1 
       135 165764 1 1 50 LEU HG   H 43.705 40.410 27.051 1.00 . A A . 50 LEU HG   1 1 
       135 165765 1 1 50 LEU N    N 44.885 38.018 26.263 1.00 . A A . 50 LEU N    1 1 
       135 165766 1 1 50 LEU O    O 45.680 37.880 23.489 1.00 . A A . 50 LEU O    1 1 
       135 165767 1 1 51 GLU C    C 43.795 36.167 20.842 1.00 . A A . 51 GLU C    1 1 
       135 165768 1 1 51 GLU CA   C 44.173 35.791 22.277 1.00 . A A . 51 GLU CA   1 1 
       135 165769 1 1 51 GLU CB   C 43.572 34.460 22.721 1.00 . A A . 51 GLU CB   1 1 
       135 165770 1 1 51 GLU CD   C 43.298 31.990 22.403 1.00 . A A . 51 GLU CD   1 1 
       135 165771 1 1 51 GLU CG   C 44.043 33.241 21.933 1.00 . A A . 51 GLU CG   1 1 
       135 165772 1 1 51 GLU H    H 42.792 36.631 23.648 1.00 . A A . 51 GLU H    1 1 
       135 165773 1 1 51 GLU HA   H 45.287 35.704 22.339 1.00 . A A . 51 GLU HA   1 1 
       135 165774 1 1 51 GLU HB2  H 43.834 34.303 23.768 1.00 . A A . 51 GLU HB2  1 1 
       135 165775 1 1 51 GLU HB3  H 42.486 34.522 22.650 1.00 . A A . 51 GLU HB3  1 1 
       135 165776 1 1 51 GLU HG2  H 43.843 33.409 20.875 1.00 . A A . 51 GLU HG2  1 1 
       135 165777 1 1 51 GLU HG3  H 45.114 33.109 22.081 1.00 . A A . 51 GLU HG3  1 1 
       135 165778 1 1 51 GLU N    N 43.740 36.776 23.247 1.00 . A A . 51 GLU N    1 1 
       135 165779 1 1 51 GLU O    O 42.632 36.448 20.562 1.00 . A A . 51 GLU O    1 1 
       135 165780 1 1 51 GLU OE1  O 42.553 31.381 21.605 1.00 . A A . 51 GLU OE1  1 1 
       135 165781 1 1 51 GLU OE2  O 43.445 31.587 23.578 1.00 . A A . 51 GLU OE2  1 1 
       135 165782 1 1 52 ASP C    C 43.506 36.301 17.748 1.00 . A A . 52 ASP C    1 1 
       135 165783 1 1 52 ASP CA   C 44.694 36.740 18.607 1.00 . A A . 52 ASP CA   1 1 
       135 165784 1 1 52 ASP CB   C 45.987 36.441 17.853 1.00 . A A . 52 ASP CB   1 1 
       135 165785 1 1 52 ASP CG   C 47.227 37.132 18.426 1.00 . A A . 52 ASP CG   1 1 
       135 165786 1 1 52 ASP H    H 45.699 35.839 20.255 1.00 . A A . 52 ASP H    1 1 
       135 165787 1 1 52 ASP HA   H 44.552 37.846 18.711 1.00 . A A . 52 ASP HA   1 1 
       135 165788 1 1 52 ASP HB2  H 46.157 35.365 17.854 1.00 . A A . 52 ASP HB2  1 1 
       135 165789 1 1 52 ASP HB3  H 45.875 36.739 16.811 1.00 . A A . 52 ASP HB3  1 1 
       135 165790 1 1 52 ASP N    N 44.761 36.147 19.928 1.00 . A A . 52 ASP N    1 1 
       135 165791 1 1 52 ASP O    O 43.003 37.104 16.966 1.00 . A A . 52 ASP O    1 1 
       135 165792 1 1 52 ASP OD1  O 47.878 36.558 19.326 1.00 . A A . 52 ASP OD1  1 1 
       135 165793 1 1 52 ASP OD2  O 47.590 38.229 17.951 1.00 . A A . 52 ASP OD2  1 1 
       135 165794 1 1 53 GLY C    C 40.552 34.663 17.775 1.00 . A A . 53 GLY C    1 1 
       135 165795 1 1 53 GLY CA   C 41.929 34.513 17.126 1.00 . A A . 53 GLY CA   1 1 
       135 165796 1 1 53 GLY H    H 43.538 34.433 18.537 1.00 . A A . 53 GLY H    1 1 
       135 165797 1 1 53 GLY HA2  H 41.879 34.999 16.117 1.00 . A A . 53 GLY HA2  1 1 
       135 165798 1 1 53 GLY HA3  H 42.106 33.422 16.951 1.00 . A A . 53 GLY HA3  1 1 
       135 165799 1 1 53 GLY N    N 43.048 35.059 17.867 1.00 . A A . 53 GLY N    1 1 
       135 165800 1 1 53 GLY O    O 39.584 34.137 17.233 1.00 . A A . 53 GLY O    1 1 
       135 165801 1 1 54 ARG C    C 38.775 37.061 19.462 1.00 . A A . 54 ARG C    1 1 
       135 165802 1 1 54 ARG CA   C 39.196 35.599 19.620 1.00 . A A . 54 ARG CA   1 1 
       135 165803 1 1 54 ARG CB   C 39.335 35.190 21.084 1.00 . A A . 54 ARG CB   1 1 
       135 165804 1 1 54 ARG CD   C 39.180 32.650 20.682 1.00 . A A . 54 ARG CD   1 1 
       135 165805 1 1 54 ARG CG   C 39.925 33.807 21.343 1.00 . A A . 54 ARG CG   1 1 
       135 165806 1 1 54 ARG CZ   C 39.249 30.153 20.966 1.00 . A A . 54 ARG CZ   1 1 
       135 165807 1 1 54 ARG H    H 41.304 35.755 19.306 1.00 . A A . 54 ARG H    1 1 
       135 165808 1 1 54 ARG HA   H 38.379 34.983 19.165 1.00 . A A . 54 ARG HA   1 1 
       135 165809 1 1 54 ARG HB2  H 39.971 35.917 21.589 1.00 . A A . 54 ARG HB2  1 1 
       135 165810 1 1 54 ARG HB3  H 38.352 35.236 21.554 1.00 . A A . 54 ARG HB3  1 1 
       135 165811 1 1 54 ARG HD2  H 38.111 32.670 21.016 1.00 . A A . 54 ARG HD2  1 1 
       135 165812 1 1 54 ARG HD3  H 39.208 32.768 19.569 1.00 . A A . 54 ARG HD3  1 1 
       135 165813 1 1 54 ARG HE   H 40.737 31.406 21.410 1.00 . A A . 54 ARG HE   1 1 
       135 165814 1 1 54 ARG HG2  H 40.961 33.788 21.008 1.00 . A A . 54 ARG HG2  1 1 
       135 165815 1 1 54 ARG HG3  H 39.935 33.640 22.421 1.00 . A A . 54 ARG HG3  1 1 
       135 165816 1 1 54 ARG HH11 H 37.628 30.671 19.845 1.00 . A A . 54 ARG HH11 1 1 
       135 165817 1 1 54 ARG HH12 H 37.725 28.978 20.312 1.00 . A A . 54 ARG HH12 1 1 
       135 165818 1 1 54 ARG HH21 H 40.701 29.241 22.071 1.00 . A A . 54 ARG HH21 1 1 
       135 165819 1 1 54 ARG HH22 H 39.358 28.231 21.638 1.00 . A A . 54 ARG HH22 1 1 
       135 165820 1 1 54 ARG N    N 40.435 35.332 18.920 1.00 . A A . 54 ARG N    1 1 
       135 165821 1 1 54 ARG NE   N 39.797 31.374 21.043 1.00 . A A . 54 ARG NE   1 1 
       135 165822 1 1 54 ARG NH1  N 38.089 29.920 20.338 1.00 . A A . 54 ARG NH1  1 1 
       135 165823 1 1 54 ARG NH2  N 39.860 29.102 21.531 1.00 . A A . 54 ARG NH2  1 1 
       135 165824 1 1 54 ARG O    O 39.553 37.865 18.952 1.00 . A A . 54 ARG O    1 1 
       135 165825 1 1 55 THR C    C 36.973 39.494 21.162 1.00 . A A . 55 THR C    1 1 
       135 165826 1 1 55 THR CA   C 37.038 38.777 19.812 1.00 . A A . 55 THR CA   1 1 
       135 165827 1 1 55 THR CB   C 35.653 38.845 19.175 1.00 . A A . 55 THR CB   1 1 
       135 165828 1 1 55 THR CG2  C 35.537 38.149 17.821 1.00 . A A . 55 THR CG2  1 1 
       135 165829 1 1 55 THR H    H 36.945 36.704 20.290 1.00 . A A . 55 THR H    1 1 
       135 165830 1 1 55 THR HA   H 37.717 39.398 19.173 1.00 . A A . 55 THR HA   1 1 
       135 165831 1 1 55 THR HB   H 35.384 39.922 19.026 1.00 . A A . 55 THR HB   1 1 
       135 165832 1 1 55 THR HG1  H 34.922 37.342 20.112 1.00 . A A . 55 THR HG1  1 1 
       135 165833 1 1 55 THR HG21 H 35.692 37.075 17.925 1.00 . A A . 55 THR HG21 1 1 
       135 165834 1 1 55 THR HG22 H 34.534 38.320 17.430 1.00 . A A . 55 THR HG22 1 1 
       135 165835 1 1 55 THR HG23 H 36.267 38.567 17.128 1.00 . A A . 55 THR HG23 1 1 
       135 165836 1 1 55 THR N    N 37.570 37.431 19.884 1.00 . A A . 55 THR N    1 1 
       135 165837 1 1 55 THR O    O 36.984 38.853 22.212 1.00 . A A . 55 THR O    1 1 
       135 165838 1 1 55 THR OG1  O 34.694 38.271 20.034 1.00 . A A . 55 THR OG1  1 1 
       135 165839 1 1 56 LEU C    C 35.232 41.111 23.035 1.00 . A A . 56 LEU C    1 1 
       135 165840 1 1 56 LEU CA   C 36.501 41.591 22.328 1.00 . A A . 56 LEU CA   1 1 
       135 165841 1 1 56 LEU CB   C 36.377 43.062 21.944 1.00 . A A . 56 LEU CB   1 1 
       135 165842 1 1 56 LEU CD1  C 37.342 45.173 21.059 1.00 . A A . 56 LEU CD1  1 1 
       135 165843 1 1 56 LEU CD2  C 38.656 43.880 22.697 1.00 . A A . 56 LEU CD2  1 1 
       135 165844 1 1 56 LEU CG   C 37.671 43.762 21.538 1.00 . A A . 56 LEU CG   1 1 
       135 165845 1 1 56 LEU H    H 36.820 41.292 20.221 1.00 . A A . 56 LEU H    1 1 
       135 165846 1 1 56 LEU HA   H 37.330 41.466 23.073 1.00 . A A . 56 LEU HA   1 1 
       135 165847 1 1 56 LEU HB2  H 35.668 43.140 21.119 1.00 . A A . 56 LEU HB2  1 1 
       135 165848 1 1 56 LEU HB3  H 35.955 43.606 22.790 1.00 . A A . 56 LEU HB3  1 1 
       135 165849 1 1 56 LEU HD11 H 36.858 45.744 21.851 1.00 . A A . 56 LEU HD11 1 1 
       135 165850 1 1 56 LEU HD12 H 38.257 45.680 20.755 1.00 . A A . 56 LEU HD12 1 1 
       135 165851 1 1 56 LEU HD13 H 36.679 45.121 20.194 1.00 . A A . 56 LEU HD13 1 1 
       135 165852 1 1 56 LEU HD21 H 38.173 44.358 23.549 1.00 . A A . 56 LEU HD21 1 1 
       135 165853 1 1 56 LEU HD22 H 39.011 42.889 22.982 1.00 . A A . 56 LEU HD22 1 1 
       135 165854 1 1 56 LEU HD23 H 39.518 44.476 22.399 1.00 . A A . 56 LEU HD23 1 1 
       135 165855 1 1 56 LEU HG   H 38.142 43.217 20.720 1.00 . A A . 56 LEU HG   1 1 
       135 165856 1 1 56 LEU N    N 36.810 40.814 21.144 1.00 . A A . 56 LEU N    1 1 
       135 165857 1 1 56 LEU O    O 35.204 41.042 24.261 1.00 . A A . 56 LEU O    1 1 
       135 165858 1 1 57 SER C    C 33.165 38.790 23.524 1.00 . A A . 57 SER C    1 1 
       135 165859 1 1 57 SER CA   C 32.986 40.137 22.819 1.00 . A A . 57 SER CA   1 1 
       135 165860 1 1 57 SER CB   C 31.918 40.022 21.734 1.00 . A A . 57 SER CB   1 1 
       135 165861 1 1 57 SER H    H 34.233 40.918 21.272 1.00 . A A . 57 SER H    1 1 
       135 165862 1 1 57 SER HA   H 32.603 40.849 23.594 1.00 . A A . 57 SER HA   1 1 
       135 165863 1 1 57 SER HB2  H 30.934 39.801 22.220 1.00 . A A . 57 SER HB2  1 1 
       135 165864 1 1 57 SER HB3  H 31.827 41.004 21.205 1.00 . A A . 57 SER HB3  1 1 
       135 165865 1 1 57 SER HG   H 33.109 39.026 20.540 1.00 . A A . 57 SER HG   1 1 
       135 165866 1 1 57 SER N    N 34.210 40.703 22.288 1.00 . A A . 57 SER N    1 1 
       135 165867 1 1 57 SER O    O 32.384 38.462 24.415 1.00 . A A . 57 SER O    1 1 
       135 165868 1 1 57 SER OG   O 32.183 39.005 20.795 1.00 . A A . 57 SER OG   1 1 
       135 165869 1 1 58 ASP C    C 35.091 36.990 25.300 1.00 . A A . 58 ASP C    1 1 
       135 165870 1 1 58 ASP CA   C 34.516 36.788 23.897 1.00 . A A . 58 ASP CA   1 1 
       135 165871 1 1 58 ASP CB   C 35.413 35.903 23.035 1.00 . A A . 58 ASP CB   1 1 
       135 165872 1 1 58 ASP CG   C 34.760 35.528 21.703 1.00 . A A . 58 ASP CG   1 1 
       135 165873 1 1 58 ASP H    H 34.875 38.342 22.480 1.00 . A A . 58 ASP H    1 1 
       135 165874 1 1 58 ASP HA   H 33.556 36.230 24.038 1.00 . A A . 58 ASP HA   1 1 
       135 165875 1 1 58 ASP HB2  H 36.367 36.402 22.862 1.00 . A A . 58 ASP HB2  1 1 
       135 165876 1 1 58 ASP HB3  H 35.619 34.980 23.577 1.00 . A A . 58 ASP HB3  1 1 
       135 165877 1 1 58 ASP N    N 34.213 38.031 23.218 1.00 . A A . 58 ASP N    1 1 
       135 165878 1 1 58 ASP O    O 35.138 36.043 26.082 1.00 . A A . 58 ASP O    1 1 
       135 165879 1 1 58 ASP OD1  O 33.628 34.998 21.704 1.00 . A A . 58 ASP OD1  1 1 
       135 165880 1 1 58 ASP OD2  O 35.379 35.779 20.646 1.00 . A A . 58 ASP OD2  1 1 
       135 165881 1 1 59 TYR C    C 34.914 39.658 27.596 1.00 . A A . 59 TYR C    1 1 
       135 165882 1 1 59 TYR CA   C 35.864 38.624 26.988 1.00 . A A . 59 TYR CA   1 1 
       135 165883 1 1 59 TYR CB   C 37.299 39.141 26.963 1.00 . A A . 59 TYR CB   1 1 
       135 165884 1 1 59 TYR CD1  C 38.995 37.280 27.215 1.00 . A A . 59 TYR CD1  1 1 
       135 165885 1 1 59 TYR CD2  C 38.682 38.296 25.039 1.00 . A A . 59 TYR CD2  1 1 
       135 165886 1 1 59 TYR CE1  C 40.007 36.464 26.695 1.00 . A A . 59 TYR CE1  1 1 
       135 165887 1 1 59 TYR CE2  C 39.686 37.479 24.507 1.00 . A A . 59 TYR CE2  1 1 
       135 165888 1 1 59 TYR CG   C 38.339 38.207 26.394 1.00 . A A . 59 TYR CG   1 1 
       135 165889 1 1 59 TYR CZ   C 40.367 36.567 25.337 1.00 . A A . 59 TYR CZ   1 1 
       135 165890 1 1 59 TYR H    H 35.451 38.939 24.909 1.00 . A A . 59 TYR H    1 1 
       135 165891 1 1 59 TYR HA   H 35.816 37.746 27.683 1.00 . A A . 59 TYR HA   1 1 
       135 165892 1 1 59 TYR HB2  H 37.323 40.068 26.391 1.00 . A A . 59 TYR HB2  1 1 
       135 165893 1 1 59 TYR HB3  H 37.593 39.395 27.982 1.00 . A A . 59 TYR HB3  1 1 
       135 165894 1 1 59 TYR HD1  H 38.733 37.211 28.259 1.00 . A A . 59 TYR HD1  1 1 
       135 165895 1 1 59 TYR HD2  H 38.168 39.001 24.401 1.00 . A A . 59 TYR HD2  1 1 
       135 165896 1 1 59 TYR HE1  H 40.522 35.762 27.334 1.00 . A A . 59 TYR HE1  1 1 
       135 165897 1 1 59 TYR HE2  H 39.947 37.544 23.461 1.00 . A A . 59 TYR HE2  1 1 
       135 165898 1 1 59 TYR HH   H 41.710 35.149 25.432 1.00 . A A . 59 TYR HH   1 1 
       135 165899 1 1 59 TYR N    N 35.479 38.212 25.653 1.00 . A A . 59 TYR N    1 1 
       135 165900 1 1 59 TYR O    O 35.154 40.122 28.708 1.00 . A A . 59 TYR O    1 1 
       135 165901 1 1 59 TYR OH   O 41.350 35.784 24.807 1.00 . A A . 59 TYR OH   1 1 
       135 165902 1 1 60 ASN C    C 33.642 42.405 27.694 1.00 . A A . 60 ASN C    1 1 
       135 165903 1 1 60 ASN CA   C 32.951 41.130 27.206 1.00 . A A . 60 ASN CA   1 1 
       135 165904 1 1 60 ASN CB   C 31.830 40.622 28.107 1.00 . A A . 60 ASN CB   1 1 
       135 165905 1 1 60 ASN CG   C 30.676 41.615 28.273 1.00 . A A . 60 ASN CG   1 1 
       135 165906 1 1 60 ASN H    H 33.710 39.597 25.958 1.00 . A A . 60 ASN H    1 1 
       135 165907 1 1 60 ASN HA   H 32.441 41.428 26.255 1.00 . A A . 60 ASN HA   1 1 
       135 165908 1 1 60 ASN HB2  H 31.410 39.709 27.683 1.00 . A A . 60 ASN HB2  1 1 
       135 165909 1 1 60 ASN HB3  H 32.236 40.387 29.091 1.00 . A A . 60 ASN HB3  1 1 
       135 165910 1 1 60 ASN HD21 H 29.890 40.496 29.820 1.00 . A A . 60 ASN HD21 1 1 
       135 165911 1 1 60 ASN HD22 H 28.916 41.914 29.261 1.00 . A A . 60 ASN HD22 1 1 
       135 165912 1 1 60 ASN N    N 33.866 40.056 26.878 1.00 . A A . 60 ASN N    1 1 
       135 165913 1 1 60 ASN ND2  N 29.764 41.317 29.194 1.00 . A A . 60 ASN ND2  1 1 
       135 165914 1 1 60 ASN O    O 33.356 42.923 28.771 1.00 . A A . 60 ASN O    1 1 
       135 165915 1 1 60 ASN OD1  O 30.561 42.632 27.593 1.00 . A A . 60 ASN OD1  1 1 
       135 165916 1 1 61 ILE C    C 34.220 45.276 26.551 1.00 . A A . 61 ILE C    1 1 
       135 165917 1 1 61 ILE CA   C 35.191 44.202 27.047 1.00 . A A . 61 ILE CA   1 1 
       135 165918 1 1 61 ILE CB   C 36.545 44.221 26.343 1.00 . A A . 61 ILE CB   1 1 
       135 165919 1 1 61 ILE CD1  C 38.690 42.825 26.178 1.00 . A A . 61 ILE CD1  1 1 
       135 165920 1 1 61 ILE CG1  C 37.527 43.292 27.050 1.00 . A A . 61 ILE CG1  1 1 
       135 165921 1 1 61 ILE CG2  C 37.134 45.626 26.259 1.00 . A A . 61 ILE CG2  1 1 
       135 165922 1 1 61 ILE H    H 34.800 42.373 26.017 1.00 . A A . 61 ILE H    1 1 
       135 165923 1 1 61 ILE HA   H 35.366 44.388 28.137 1.00 . A A . 61 ILE HA   1 1 
       135 165924 1 1 61 ILE HB   H 36.398 43.865 25.324 1.00 . A A . 61 ILE HB   1 1 
       135 165925 1 1 61 ILE HD11 H 39.331 42.164 26.761 1.00 . A A . 61 ILE HD11 1 1 
       135 165926 1 1 61 ILE HD12 H 38.311 42.272 25.319 1.00 . A A . 61 ILE HD12 1 1 
       135 165927 1 1 61 ILE HD13 H 39.281 43.673 25.832 1.00 . A A . 61 ILE HD13 1 1 
       135 165928 1 1 61 ILE HG12 H 37.922 43.790 27.934 1.00 . A A . 61 ILE HG12 1 1 
       135 165929 1 1 61 ILE HG13 H 37.017 42.391 27.391 1.00 . A A . 61 ILE HG13 1 1 
       135 165930 1 1 61 ILE HG21 H 36.492 46.273 25.659 1.00 . A A . 61 ILE HG21 1 1 
       135 165931 1 1 61 ILE HG22 H 37.242 46.051 27.256 1.00 . A A . 61 ILE HG22 1 1 
       135 165932 1 1 61 ILE HG23 H 38.111 45.606 25.776 1.00 . A A . 61 ILE HG23 1 1 
       135 165933 1 1 61 ILE N    N 34.575 42.901 26.886 1.00 . A A . 61 ILE N    1 1 
       135 165934 1 1 61 ILE O    O 33.569 45.094 25.525 1.00 . A A . 61 ILE O    1 1 
       135 165935 1 1 62 GLN C    C 33.915 48.829 26.935 1.00 . A A . 62 GLN C    1 1 
       135 165936 1 1 62 GLN CA   C 33.197 47.480 27.006 1.00 . A A . 62 GLN CA   1 1 
       135 165937 1 1 62 GLN CB   C 32.079 47.482 28.045 1.00 . A A . 62 GLN CB   1 1 
       135 165938 1 1 62 GLN CD   C 29.979 46.217 28.840 1.00 . A A . 62 GLN CD   1 1 
       135 165939 1 1 62 GLN CG   C 31.180 46.258 27.892 1.00 . A A . 62 GLN CG   1 1 
       135 165940 1 1 62 GLN H    H 34.594 46.394 28.199 1.00 . A A . 62 GLN H    1 1 
       135 165941 1 1 62 GLN HA   H 32.725 47.330 26.002 1.00 . A A . 62 GLN HA   1 1 
       135 165942 1 1 62 GLN HB2  H 32.509 47.503 29.046 1.00 . A A . 62 GLN HB2  1 1 
       135 165943 1 1 62 GLN HB3  H 31.464 48.372 27.912 1.00 . A A . 62 GLN HB3  1 1 
       135 165944 1 1 62 GLN HE21 H 29.619 44.235 28.383 1.00 . A A . 62 GLN HE21 1 1 
       135 165945 1 1 62 GLN HE22 H 28.413 45.075 29.452 1.00 . A A . 62 GLN HE22 1 1 
       135 165946 1 1 62 GLN HG2  H 30.791 46.234 26.875 1.00 . A A . 62 GLN HG2  1 1 
       135 165947 1 1 62 GLN HG3  H 31.760 45.349 28.043 1.00 . A A . 62 GLN HG3  1 1 
       135 165948 1 1 62 GLN N    N 34.099 46.379 27.283 1.00 . A A . 62 GLN N    1 1 
       135 165949 1 1 62 GLN NE2  N 29.286 45.083 28.887 1.00 . A A . 62 GLN NE2  1 1 
       135 165950 1 1 62 GLN O    O 35.095 48.932 27.263 1.00 . A A . 62 GLN O    1 1 
       135 165951 1 1 62 GLN OE1  O 29.615 47.174 29.519 1.00 . A A . 62 GLN OE1  1 1 
       135 165952 1 1 63 LYS C    C 34.459 51.738 27.596 1.00 . A A . 63 LYS C    1 1 
       135 165953 1 1 63 LYS CA   C 33.692 51.229 26.373 1.00 . A A . 63 LYS CA   1 1 
       135 165954 1 1 63 LYS CB   C 32.534 52.154 26.012 1.00 . A A . 63 LYS CB   1 1 
       135 165955 1 1 63 LYS CD   C 30.337 53.204 26.613 1.00 . A A . 63 LYS CD   1 1 
       135 165956 1 1 63 LYS CE   C 29.286 53.491 27.681 1.00 . A A . 63 LYS CE   1 1 
       135 165957 1 1 63 LYS CG   C 31.521 52.391 27.129 1.00 . A A . 63 LYS CG   1 1 
       135 165958 1 1 63 LYS H    H 32.245 49.679 26.156 1.00 . A A . 63 LYS H    1 1 
       135 165959 1 1 63 LYS HA   H 34.399 51.252 25.505 1.00 . A A . 63 LYS HA   1 1 
       135 165960 1 1 63 LYS HB2  H 32.952 53.117 25.717 1.00 . A A . 63 LYS HB2  1 1 
       135 165961 1 1 63 LYS HB3  H 32.011 51.739 25.150 1.00 . A A . 63 LYS HB3  1 1 
       135 165962 1 1 63 LYS HD2  H 30.691 54.143 26.187 1.00 . A A . 63 LYS HD2  1 1 
       135 165963 1 1 63 LYS HD3  H 29.853 52.634 25.819 1.00 . A A . 63 LYS HD3  1 1 
       135 165964 1 1 63 LYS HE2  H 28.409 53.918 27.192 1.00 . A A . 63 LYS HE2  1 1 
       135 165965 1 1 63 LYS HE3  H 28.980 52.557 28.153 1.00 . A A . 63 LYS HE3  1 1 
       135 165966 1 1 63 LYS HG2  H 31.151 51.436 27.502 1.00 . A A . 63 LYS HG2  1 1 
       135 165967 1 1 63 LYS HG3  H 32.007 52.933 27.941 1.00 . A A . 63 LYS HG3  1 1 
       135 165968 1 1 63 LYS HZ1  H 29.011 54.740 29.311 1.00 . A A . 63 LYS HZ1  1 1 
       135 165969 1 1 63 LYS HZ2  H 30.481 54.032 29.280 1.00 . A A . 63 LYS HZ2  1 1 
       135 165970 1 1 63 LYS HZ3  H 30.137 55.267 28.269 1.00 . A A . 63 LYS HZ3  1 1 
       135 165971 1 1 63 LYS N    N 33.211 49.868 26.495 1.00 . A A . 63 LYS N    1 1 
       135 165972 1 1 63 LYS NZ   N 29.759 54.438 28.703 1.00 . A A . 63 LYS NZ   1 1 
       135 165973 1 1 63 LYS O    O 34.168 51.348 28.725 1.00 . A A . 63 LYS O    1 1 
       135 165974 1 1 64 GLU C    C 37.215 52.175 29.137 1.00 . A A . 64 GLU C    1 1 
       135 165975 1 1 64 GLU CA   C 36.337 53.162 28.366 1.00 . A A . 64 GLU CA   1 1 
       135 165976 1 1 64 GLU CB   C 35.615 54.130 29.300 1.00 . A A . 64 GLU CB   1 1 
       135 165977 1 1 64 GLU CD   C 34.332 56.273 29.613 1.00 . A A . 64 GLU CD   1 1 
       135 165978 1 1 64 GLU CG   C 35.005 55.342 28.603 1.00 . A A . 64 GLU CG   1 1 
       135 165979 1 1 64 GLU H    H 35.635 52.837 26.377 1.00 . A A . 64 GLU H    1 1 
       135 165980 1 1 64 GLU HA   H 37.080 53.777 27.797 1.00 . A A . 64 GLU HA   1 1 
       135 165981 1 1 64 GLU HB2  H 34.835 53.605 29.854 1.00 . A A . 64 GLU HB2  1 1 
       135 165982 1 1 64 GLU HB3  H 36.327 54.511 30.033 1.00 . A A . 64 GLU HB3  1 1 
       135 165983 1 1 64 GLU HG2  H 35.788 55.885 28.072 1.00 . A A . 64 GLU HG2  1 1 
       135 165984 1 1 64 GLU HG3  H 34.268 55.014 27.870 1.00 . A A . 64 GLU HG3  1 1 
       135 165985 1 1 64 GLU N    N 35.445 52.601 27.372 1.00 . A A . 64 GLU N    1 1 
       135 165986 1 1 64 GLU O    O 37.979 52.600 30.000 1.00 . A A . 64 GLU O    1 1 
       135 165987 1 1 64 GLU OE1  O 34.964 57.243 30.085 1.00 . A A . 64 GLU OE1  1 1 
       135 165988 1 1 64 GLU OE2  O 33.138 56.058 29.913 1.00 . A A . 64 GLU OE2  1 1 
       135 165989 1 1 65 SER C    C 39.577 50.206 29.039 1.00 . A A . 65 SER C    1 1 
       135 165990 1 1 65 SER CA   C 38.119 49.922 29.407 1.00 . A A . 65 SER CA   1 1 
       135 165991 1 1 65 SER CB   C 37.808 48.491 28.979 1.00 . A A . 65 SER CB   1 1 
       135 165992 1 1 65 SER H    H 36.492 50.548 28.142 1.00 . A A . 65 SER H    1 1 
       135 165993 1 1 65 SER HA   H 38.027 49.969 30.522 1.00 . A A . 65 SER HA   1 1 
       135 165994 1 1 65 SER HB2  H 37.930 48.402 27.869 1.00 . A A . 65 SER HB2  1 1 
       135 165995 1 1 65 SER HB3  H 38.529 47.795 29.478 1.00 . A A . 65 SER HB3  1 1 
       135 165996 1 1 65 SER HG   H 35.914 48.506 28.668 1.00 . A A . 65 SER HG   1 1 
       135 165997 1 1 65 SER N    N 37.200 50.881 28.827 1.00 . A A . 65 SER N    1 1 
       135 165998 1 1 65 SER O    O 39.854 50.615 27.913 1.00 . A A . 65 SER O    1 1 
       135 165999 1 1 65 SER OG   O 36.493 48.130 29.335 1.00 . A A . 65 SER OG   1 1 
       135 166000 1 1 66 THR C    C 42.536 48.594 29.540 1.00 . A A . 66 THR C    1 1 
       135 166001 1 1 66 THR CA   C 41.936 49.995 29.682 1.00 . A A . 66 THR CA   1 1 
       135 166002 1 1 66 THR CB   C 42.671 50.783 30.764 1.00 . A A . 66 THR CB   1 1 
       135 166003 1 1 66 THR CG2  C 44.176 50.862 30.532 1.00 . A A . 66 THR CG2  1 1 
       135 166004 1 1 66 THR H    H 40.225 49.594 30.884 1.00 . A A . 66 THR H    1 1 
       135 166005 1 1 66 THR HA   H 42.109 50.529 28.712 1.00 . A A . 66 THR HA   1 1 
       135 166006 1 1 66 THR HB   H 42.476 50.319 31.766 1.00 . A A . 66 THR HB   1 1 
       135 166007 1 1 66 THR HG1  H 41.350 52.135 31.154 1.00 . A A . 66 THR HG1  1 1 
       135 166008 1 1 66 THR HG21 H 44.381 51.229 29.526 1.00 . A A . 66 THR HG21 1 1 
       135 166009 1 1 66 THR HG22 H 44.628 51.532 31.264 1.00 . A A . 66 THR HG22 1 1 
       135 166010 1 1 66 THR HG23 H 44.628 49.878 30.653 1.00 . A A . 66 THR HG23 1 1 
       135 166011 1 1 66 THR N    N 40.512 49.922 29.940 1.00 . A A . 66 THR N    1 1 
       135 166012 1 1 66 THR O    O 42.439 47.787 30.461 1.00 . A A . 66 THR O    1 1 
       135 166013 1 1 66 THR OG1  O 42.234 52.123 30.781 1.00 . A A . 66 THR OG1  1 1 
       135 166014 1 1 67 LEU C    C 45.465 47.414 28.520 1.00 . A A . 67 LEU C    1 1 
       135 166015 1 1 67 LEU CA   C 43.997 47.136 28.193 1.00 . A A . 67 LEU CA   1 1 
       135 166016 1 1 67 LEU CB   C 43.833 46.644 26.758 1.00 . A A . 67 LEU CB   1 1 
       135 166017 1 1 67 LEU CD1  C 42.409 45.921 24.838 1.00 . A A . 67 LEU CD1  1 1 
       135 166018 1 1 67 LEU CD2  C 41.513 45.649 27.121 1.00 . A A . 67 LEU CD2  1 1 
       135 166019 1 1 67 LEU CG   C 42.402 46.521 26.241 1.00 . A A . 67 LEU CG   1 1 
       135 166020 1 1 67 LEU H    H 43.244 49.071 27.698 1.00 . A A . 67 LEU H    1 1 
       135 166021 1 1 67 LEU HA   H 43.649 46.322 28.878 1.00 . A A . 67 LEU HA   1 1 
       135 166022 1 1 67 LEU HB2  H 44.370 47.330 26.104 1.00 . A A . 67 LEU HB2  1 1 
       135 166023 1 1 67 LEU HB3  H 44.319 45.672 26.675 1.00 . A A . 67 LEU HB3  1 1 
       135 166024 1 1 67 LEU HD11 H 43.005 46.551 24.177 1.00 . A A . 67 LEU HD11 1 1 
       135 166025 1 1 67 LEU HD12 H 42.829 44.914 24.858 1.00 . A A . 67 LEU HD12 1 1 
       135 166026 1 1 67 LEU HD13 H 41.392 45.876 24.450 1.00 . A A . 67 LEU HD13 1 1 
       135 166027 1 1 67 LEU HD21 H 41.943 44.654 27.233 1.00 . A A . 67 LEU HD21 1 1 
       135 166028 1 1 67 LEU HD22 H 41.405 46.104 28.105 1.00 . A A . 67 LEU HD22 1 1 
       135 166029 1 1 67 LEU HD23 H 40.520 45.573 26.678 1.00 . A A . 67 LEU HD23 1 1 
       135 166030 1 1 67 LEU HG   H 41.956 47.515 26.185 1.00 . A A . 67 LEU HG   1 1 
       135 166031 1 1 67 LEU N    N 43.193 48.321 28.417 1.00 . A A . 67 LEU N    1 1 
       135 166032 1 1 67 LEU O    O 45.915 48.555 28.429 1.00 . A A . 67 LEU O    1 1 
       135 166033 1 1 68 HIS C    C 48.510 45.831 28.138 1.00 . A A . 68 HIS C    1 1 
       135 166034 1 1 68 HIS CA   C 47.644 46.520 29.196 1.00 . A A . 68 HIS CA   1 1 
       135 166035 1 1 68 HIS CB   C 47.905 45.985 30.601 1.00 . A A . 68 HIS CB   1 1 
       135 166036 1 1 68 HIS CD2  C 45.961 47.029 31.917 1.00 . A A . 68 HIS CD2  1 1 
       135 166037 1 1 68 HIS CE1  C 47.123 48.117 33.448 1.00 . A A . 68 HIS CE1  1 1 
       135 166038 1 1 68 HIS CG   C 47.298 46.829 31.687 1.00 . A A . 68 HIS CG   1 1 
       135 166039 1 1 68 HIS H    H 45.838 45.430 28.898 1.00 . A A . 68 HIS H    1 1 
       135 166040 1 1 68 HIS HA   H 47.934 47.600 29.193 1.00 . A A . 68 HIS HA   1 1 
       135 166041 1 1 68 HIS HB2  H 47.520 44.969 30.683 1.00 . A A . 68 HIS HB2  1 1 
       135 166042 1 1 68 HIS HB3  H 48.983 45.946 30.766 1.00 . A A . 68 HIS HB3  1 1 
       135 166043 1 1 68 HIS HD2  H 45.142 46.613 31.347 1.00 . A A . 68 HIS HD2  1 1 
       135 166044 1 1 68 HIS HE1  H 47.365 48.732 34.303 1.00 . A A . 68 HIS HE1  1 1 
       135 166045 1 1 68 HIS HE2  H 45.030 48.206 33.443 1.00 . A A . 68 HIS HE2  1 1 
       135 166046 1 1 68 HIS N    N 46.238 46.390 28.872 1.00 . A A . 68 HIS N    1 1 
       135 166047 1 1 68 HIS ND1  N 48.018 47.498 32.676 1.00 . A A . 68 HIS ND1  1 1 
       135 166048 1 1 68 HIS NE2  N 45.877 47.849 33.024 1.00 . A A . 68 HIS NE2  1 1 
       135 166049 1 1 68 HIS O    O 48.157 44.753 27.665 1.00 . A A . 68 HIS O    1 1 
       135 166050 1 1 69 LEU C    C 51.913 45.747 27.186 1.00 . A A . 69 LEU C    1 1 
       135 166051 1 1 69 LEU CA   C 50.494 46.022 26.686 1.00 . A A . 69 LEU CA   1 1 
       135 166052 1 1 69 LEU CB   C 50.448 47.087 25.593 1.00 . A A . 69 LEU CB   1 1 
       135 166053 1 1 69 LEU CD1  C 51.234 45.644 23.628 1.00 . A A . 69 LEU CD1  1 1 
       135 166054 1 1 69 LEU CD2  C 51.276 48.087 23.454 1.00 . A A . 69 LEU CD2  1 1 
       135 166055 1 1 69 LEU CG   C 51.424 46.926 24.432 1.00 . A A . 69 LEU CG   1 1 
       135 166056 1 1 69 LEU H    H 49.863 47.361 28.208 1.00 . A A . 69 LEU H    1 1 
       135 166057 1 1 69 LEU HA   H 50.104 45.063 26.259 1.00 . A A . 69 LEU HA   1 1 
       135 166058 1 1 69 LEU HB2  H 49.435 47.122 25.191 1.00 . A A . 69 LEU HB2  1 1 
       135 166059 1 1 69 LEU HB3  H 50.650 48.054 26.055 1.00 . A A . 69 LEU HB3  1 1 
       135 166060 1 1 69 LEU HD11 H 50.263 45.644 23.132 1.00 . A A . 69 LEU HD11 1 1 
       135 166061 1 1 69 LEU HD12 H 52.019 45.573 22.875 1.00 . A A . 69 LEU HD12 1 1 
       135 166062 1 1 69 LEU HD13 H 51.307 44.769 24.275 1.00 . A A . 69 LEU HD13 1 1 
       135 166063 1 1 69 LEU HD21 H 50.274 48.093 23.026 1.00 . A A . 69 LEU HD21 1 1 
       135 166064 1 1 69 LEU HD22 H 51.452 49.032 23.967 1.00 . A A . 69 LEU HD22 1 1 
       135 166065 1 1 69 LEU HD23 H 52.002 47.989 22.646 1.00 . A A . 69 LEU HD23 1 1 
       135 166066 1 1 69 LEU HG   H 52.441 46.945 24.824 1.00 . A A . 69 LEU HG   1 1 
       135 166067 1 1 69 LEU N    N 49.625 46.451 27.765 1.00 . A A . 69 LEU N    1 1 
       135 166068 1 1 69 LEU O    O 52.477 46.546 27.930 1.00 . A A . 69 LEU O    1 1 
       135 166069 1 1 70 VAL C    C 54.516 44.082 25.450 1.00 . A A . 70 VAL C    1 1 
       135 166070 1 1 70 VAL CA   C 53.927 44.351 26.836 1.00 . A A . 70 VAL CA   1 1 
       135 166071 1 1 70 VAL CB   C 54.166 43.181 27.785 1.00 . A A . 70 VAL CB   1 1 
       135 166072 1 1 70 VAL CG1  C 55.656 42.964 28.034 1.00 . A A . 70 VAL CG1  1 1 
       135 166073 1 1 70 VAL CG2  C 53.519 43.404 29.150 1.00 . A A . 70 VAL CG2  1 1 
       135 166074 1 1 70 VAL H    H 51.940 44.003 26.151 1.00 . A A . 70 VAL H    1 1 
       135 166075 1 1 70 VAL HA   H 54.456 45.236 27.274 1.00 . A A . 70 VAL HA   1 1 
       135 166076 1 1 70 VAL HB   H 53.748 42.272 27.352 1.00 . A A . 70 VAL HB   1 1 
       135 166077 1 1 70 VAL HG11 H 56.148 42.652 27.113 1.00 . A A . 70 VAL HG11 1 1 
       135 166078 1 1 70 VAL HG12 H 56.118 43.879 28.405 1.00 . A A . 70 VAL HG12 1 1 
       135 166079 1 1 70 VAL HG13 H 55.804 42.174 28.770 1.00 . A A . 70 VAL HG13 1 1 
       135 166080 1 1 70 VAL HG21 H 53.865 44.345 29.578 1.00 . A A . 70 VAL HG21 1 1 
       135 166081 1 1 70 VAL HG22 H 52.433 43.432 29.063 1.00 . A A . 70 VAL HG22 1 1 
       135 166082 1 1 70 VAL HG23 H 53.780 42.592 29.830 1.00 . A A . 70 VAL HG23 1 1 
       135 166083 1 1 70 VAL N    N 52.518 44.663 26.710 1.00 . A A . 70 VAL N    1 1 
       135 166084 1 1 70 VAL O    O 53.886 43.426 24.624 1.00 . A A . 70 VAL O    1 1 
       135 166085 1 1 71 LEU C    C 57.269 43.157 23.901 1.00 . A A . 71 LEU C    1 1 
       135 166086 1 1 71 LEU CA   C 56.414 44.425 23.922 1.00 . A A . 71 LEU CA   1 1 
       135 166087 1 1 71 LEU CB   C 57.236 45.669 23.597 1.00 . A A . 71 LEU CB   1 1 
       135 166088 1 1 71 LEU CD1  C 55.314 47.350 23.576 1.00 . A A . 71 LEU CD1  1 1 
       135 166089 1 1 71 LEU CD2  C 57.480 47.889 22.504 1.00 . A A . 71 LEU CD2  1 1 
       135 166090 1 1 71 LEU CG   C 56.504 46.761 22.822 1.00 . A A . 71 LEU CG   1 1 
       135 166091 1 1 71 LEU H    H 56.177 45.163 25.916 1.00 . A A . 71 LEU H    1 1 
       135 166092 1 1 71 LEU HA   H 55.651 44.310 23.110 1.00 . A A . 71 LEU HA   1 1 
       135 166093 1 1 71 LEU HB2  H 57.633 46.085 24.523 1.00 . A A . 71 LEU HB2  1 1 
       135 166094 1 1 71 LEU HB3  H 58.090 45.363 22.992 1.00 . A A . 71 LEU HB3  1 1 
       135 166095 1 1 71 LEU HD11 H 55.635 47.707 24.555 1.00 . A A . 71 LEU HD11 1 1 
       135 166096 1 1 71 LEU HD12 H 54.896 48.185 23.012 1.00 . A A . 71 LEU HD12 1 1 
       135 166097 1 1 71 LEU HD13 H 54.548 46.584 23.692 1.00 . A A . 71 LEU HD13 1 1 
       135 166098 1 1 71 LEU HD21 H 58.309 47.513 21.904 1.00 . A A . 71 LEU HD21 1 1 
       135 166099 1 1 71 LEU HD22 H 56.978 48.676 21.943 1.00 . A A . 71 LEU HD22 1 1 
       135 166100 1 1 71 LEU HD23 H 57.875 48.310 23.428 1.00 . A A . 71 LEU HD23 1 1 
       135 166101 1 1 71 LEU HG   H 56.144 46.341 21.883 1.00 . A A . 71 LEU HG   1 1 
       135 166102 1 1 71 LEU N    N 55.713 44.595 25.179 1.00 . A A . 71 LEU N    1 1 
       135 166103 1 1 71 LEU O    O 57.829 42.735 24.910 1.00 . A A . 71 LEU O    1 1 
       135 166104 1 1 72 ARG C    C 58.668 41.132 21.173 1.00 . A A . 72 ARG C    1 1 
       135 166105 1 1 72 ARG CA   C 57.842 41.215 22.458 1.00 . A A . 72 ARG CA   1 1 
       135 166106 1 1 72 ARG CB   C 56.620 40.304 22.488 1.00 . A A . 72 ARG CB   1 1 
       135 166107 1 1 72 ARG CD   C 55.683 37.976 22.714 1.00 . A A . 72 ARG CD   1 1 
       135 166108 1 1 72 ARG CG   C 56.951 38.820 22.616 1.00 . A A . 72 ARG CG   1 1 
       135 166109 1 1 72 ARG CZ   C 53.620 37.604 21.353 1.00 . A A . 72 ARG CZ   1 1 
       135 166110 1 1 72 ARG H    H 56.858 43.020 21.934 1.00 . A A . 72 ARG H    1 1 
       135 166111 1 1 72 ARG HA   H 58.521 40.911 23.296 1.00 . A A . 72 ARG HA   1 1 
       135 166112 1 1 72 ARG HB2  H 56.008 40.573 23.350 1.00 . A A . 72 ARG HB2  1 1 
       135 166113 1 1 72 ARG HB3  H 56.022 40.480 21.593 1.00 . A A . 72 ARG HB3  1 1 
       135 166114 1 1 72 ARG HD2  H 55.971 36.905 22.868 1.00 . A A . 72 ARG HD2  1 1 
       135 166115 1 1 72 ARG HD3  H 55.092 38.313 23.603 1.00 . A A . 72 ARG HD3  1 1 
       135 166116 1 1 72 ARG HE   H 55.282 38.488 20.683 1.00 . A A . 72 ARG HE   1 1 
       135 166117 1 1 72 ARG HG2  H 57.529 38.488 21.753 1.00 . A A . 72 ARG HG2  1 1 
       135 166118 1 1 72 ARG HG3  H 57.547 38.670 23.516 1.00 . A A . 72 ARG HG3  1 1 
       135 166119 1 1 72 ARG HH11 H 53.397 36.804 23.219 1.00 . A A . 72 ARG HH11 1 1 
       135 166120 1 1 72 ARG HH12 H 52.048 36.570 22.137 1.00 . A A . 72 ARG HH12 1 1 
       135 166121 1 1 72 ARG HH21 H 53.546 38.231 19.442 1.00 . A A . 72 ARG HH21 1 1 
       135 166122 1 1 72 ARG HH22 H 52.086 37.421 19.989 1.00 . A A . 72 ARG HH22 1 1 
       135 166123 1 1 72 ARG N    N 57.362 42.558 22.717 1.00 . A A . 72 ARG N    1 1 
       135 166124 1 1 72 ARG NE   N 54.867 38.070 21.503 1.00 . A A . 72 ARG NE   1 1 
       135 166125 1 1 72 ARG NH1  N 52.948 36.985 22.333 1.00 . A A . 72 ARG NH1  1 1 
       135 166126 1 1 72 ARG NH2  N 53.025 37.751 20.161 1.00 . A A . 72 ARG NH2  1 1 
       135 166127 1 1 72 ARG O    O 58.352 40.374 20.258 1.00 . A A . 72 ARG O    1 1 
       135 166128 1 1 73 LEU C    C 61.511 40.958 19.724 1.00 . A A . 73 LEU C    1 1 
       135 166129 1 1 73 LEU CA   C 60.528 42.119 19.888 1.00 . A A . 73 LEU CA   1 1 
       135 166130 1 1 73 LEU CB   C 61.274 43.449 19.915 1.00 . A A . 73 LEU CB   1 1 
       135 166131 1 1 73 LEU CD1  C 59.322 45.057 20.313 1.00 . A A . 73 LEU CD1  1 1 
       135 166132 1 1 73 LEU CD2  C 61.420 45.866 19.303 1.00 . A A . 73 LEU CD2  1 1 
       135 166133 1 1 73 LEU CG   C 60.490 44.660 19.416 1.00 . A A . 73 LEU CG   1 1 
       135 166134 1 1 73 LEU H    H 59.902 42.567 21.889 1.00 . A A . 73 LEU H    1 1 
       135 166135 1 1 73 LEU HA   H 59.866 42.117 18.984 1.00 . A A . 73 LEU HA   1 1 
       135 166136 1 1 73 LEU HB2  H 61.644 43.639 20.923 1.00 . A A . 73 LEU HB2  1 1 
       135 166137 1 1 73 LEU HB3  H 62.150 43.353 19.273 1.00 . A A . 73 LEU HB3  1 1 
       135 166138 1 1 73 LEU HD11 H 58.585 44.254 20.357 1.00 . A A . 73 LEU HD11 1 1 
       135 166139 1 1 73 LEU HD12 H 59.691 45.280 21.315 1.00 . A A . 73 LEU HD12 1 1 
       135 166140 1 1 73 LEU HD13 H 58.835 45.938 19.898 1.00 . A A . 73 LEU HD13 1 1 
       135 166141 1 1 73 LEU HD21 H 60.878 46.712 18.883 1.00 . A A . 73 LEU HD21 1 1 
       135 166142 1 1 73 LEU HD22 H 61.806 46.141 20.284 1.00 . A A . 73 LEU HD22 1 1 
       135 166143 1 1 73 LEU HD23 H 62.255 45.624 18.644 1.00 . A A . 73 LEU HD23 1 1 
       135 166144 1 1 73 LEU HG   H 60.110 44.429 18.421 1.00 . A A . 73 LEU HG   1 1 
       135 166145 1 1 73 LEU N    N 59.693 41.973 21.063 1.00 . A A . 73 LEU N    1 1 
       135 166146 1 1 73 LEU O    O 62.079 40.472 20.700 1.00 . A A . 73 LEU O    1 1 
       135 166147 1 1 74 ARG C    C 64.058 39.750 17.921 1.00 . A A . 74 ARG C    1 1 
       135 166148 1 1 74 ARG CA   C 62.576 39.417 18.102 1.00 . A A . 74 ARG CA   1 1 
       135 166149 1 1 74 ARG CB   C 62.010 38.764 16.844 1.00 . A A . 74 ARG CB   1 1 
       135 166150 1 1 74 ARG CD   C 60.044 37.509 15.817 1.00 . A A . 74 ARG CD   1 1 
       135 166151 1 1 74 ARG CG   C 60.539 38.375 16.972 1.00 . A A . 74 ARG CG   1 1 
       135 166152 1 1 74 ARG CZ   C 59.269 38.661 13.712 1.00 . A A . 74 ARG CZ   1 1 
       135 166153 1 1 74 ARG H    H 61.248 41.041 17.717 1.00 . A A . 74 ARG H    1 1 
       135 166154 1 1 74 ARG HA   H 62.541 38.657 18.923 1.00 . A A . 74 ARG HA   1 1 
       135 166155 1 1 74 ARG HB2  H 62.121 39.451 16.005 1.00 . A A . 74 ARG HB2  1 1 
       135 166156 1 1 74 ARG HB3  H 62.590 37.866 16.632 1.00 . A A . 74 ARG HB3  1 1 
       135 166157 1 1 74 ARG HD2  H 60.620 36.548 15.832 1.00 . A A . 74 ARG HD2  1 1 
       135 166158 1 1 74 ARG HD3  H 58.968 37.256 15.998 1.00 . A A . 74 ARG HD3  1 1 
       135 166159 1 1 74 ARG HE   H 61.152 38.149 14.136 1.00 . A A . 74 ARG HE   1 1 
       135 166160 1 1 74 ARG HG2  H 60.402 37.812 17.895 1.00 . A A . 74 ARG HG2  1 1 
       135 166161 1 1 74 ARG HG3  H 59.918 39.269 17.021 1.00 . A A . 74 ARG HG3  1 1 
       135 166162 1 1 74 ARG HH11 H 57.660 38.339 14.935 1.00 . A A . 74 ARG HH11 1 1 
       135 166163 1 1 74 ARG HH12 H 57.281 39.044 13.392 1.00 . A A . 74 ARG HH12 1 1 
       135 166164 1 1 74 ARG HH21 H 60.582 39.267 12.267 1.00 . A A . 74 ARG HH21 1 1 
       135 166165 1 1 74 ARG HH22 H 58.903 39.582 11.924 1.00 . A A . 74 ARG HH22 1 1 
       135 166166 1 1 74 ARG N    N 61.749 40.546 18.482 1.00 . A A . 74 ARG N    1 1 
       135 166167 1 1 74 ARG NE   N 60.215 38.149 14.512 1.00 . A A . 74 ARG NE   1 1 
       135 166168 1 1 74 ARG NH1  N 57.969 38.676 14.033 1.00 . A A . 74 ARG NH1  1 1 
       135 166169 1 1 74 ARG NH2  N 59.610 39.183 12.525 1.00 . A A . 74 ARG NH2  1 1 
       135 166170 1 1 74 ARG O    O 64.881 38.839 17.875 1.00 . A A . 74 ARG O    1 1 
       135 166171 1 1 75 GLY C    C 66.579 41.108 19.085 1.00 . A A . 75 GLY C    1 1 
       135 166172 1 1 75 GLY CA   C 65.796 41.486 17.825 1.00 . A A . 75 GLY CA   1 1 
       135 166173 1 1 75 GLY H    H 63.673 41.744 17.775 1.00 . A A . 75 GLY H    1 1 
       135 166174 1 1 75 GLY HA2  H 66.320 41.054 16.934 1.00 . A A . 75 GLY HA2  1 1 
       135 166175 1 1 75 GLY HA3  H 65.797 42.600 17.723 1.00 . A A . 75 GLY HA3  1 1 
       135 166176 1 1 75 GLY N    N 64.422 41.026 17.841 1.00 . A A . 75 GLY N    1 1 
       135 166177 1 1 75 GLY O    O 65.990 40.811 20.121 1.00 . A A . 75 GLY O    1 1 
       135 166178 1 1 76 GLY C    C 69.021 39.098 19.937 1.00 . A A . 76 GLY C    1 1 
       135 166179 1 1 76 GLY CA   C 68.815 40.613 20.007 1.00 . A A . 76 GLY CA   1 1 
       135 166180 1 1 76 GLY H    H 68.316 41.364 18.070 1.00 . A A . 76 GLY H    1 1 
       135 166181 1 1 76 GLY HA2  H 69.813 41.104 19.878 1.00 . A A . 76 GLY HA2  1 1 
       135 166182 1 1 76 GLY HA3  H 68.424 40.870 21.025 1.00 . A A . 76 GLY HA3  1 1 
       135 166183 1 1 76 GLY N    N 67.905 41.095 18.988 1.00 . A A . 76 GLY N    1 1 
       135 166184 1 1 76 GLY O    O 68.659 38.393 20.903 1.00 . A A . 76 GLY O    1 1 
       135 166185 1 1 76 GLY OXT  O 69.539 38.628 18.900 1.00 . A A . 76 GLY OXT  1 1 
       136 166186 1 1  1 MET C    C 35.107 52.738 21.179 1.00 . A A .  1 MET C    1 1 
       136 166187 1 1  1 MET CA   C 33.605 52.531 20.975 1.00 . A A .  1 MET CA   1 1 
       136 166188 1 1  1 MET CB   C 33.031 51.505 21.948 1.00 . A A .  1 MET CB   1 1 
       136 166189 1 1  1 MET CE   C 34.256 47.668 23.073 1.00 . A A .  1 MET CE   1 1 
       136 166190 1 1  1 MET CG   C 33.688 50.128 21.908 1.00 . A A .  1 MET CG   1 1 
       136 166191 1 1  1 MET H1   H 32.359 52.069 19.405 1.00 . A A .  1 MET H1   1 1 
       136 166192 1 1  1 MET H2   H 33.752 52.833 18.947 1.00 . A A .  1 MET H2   1 1 
       136 166193 1 1  1 MET H3   H 33.787 51.265 19.371 1.00 . A A .  1 MET H3   1 1 
       136 166194 1 1  1 MET HA   H 33.109 53.484 21.163 1.00 . A A .  1 MET HA   1 1 
       136 166195 1 1  1 MET HB2  H 33.137 51.881 22.965 1.00 . A A .  1 MET HB2  1 1 
       136 166196 1 1  1 MET HB3  H 31.965 51.389 21.752 1.00 . A A .  1 MET HB3  1 1 
       136 166197 1 1  1 MET HE1  H 34.334 47.268 22.030 1.00 . A A .  1 MET HE1  1 1 
       136 166198 1 1  1 MET HE2  H 35.250 48.079 23.386 1.00 . A A .  1 MET HE2  1 1 
       136 166199 1 1  1 MET HE3  H 33.957 46.844 23.769 1.00 . A A .  1 MET HE3  1 1 
       136 166200 1 1  1 MET HG2  H 33.550 49.674 20.893 1.00 . A A .  1 MET HG2  1 1 
       136 166201 1 1  1 MET HG3  H 34.786 50.235 22.104 1.00 . A A .  1 MET HG3  1 1 
       136 166202 1 1  1 MET N    N 33.352 52.153 19.577 1.00 . A A .  1 MET N    1 1 
       136 166203 1 1  1 MET O    O 35.888 52.217 20.386 1.00 . A A .  1 MET O    1 1 
       136 166204 1 1  1 MET SD   S 33.013 48.982 23.135 1.00 . A A .  1 MET SD   1 1 
       136 166205 1 1  2 GLN C    C 37.368 52.662 23.701 1.00 . A A .  2 GLN C    1 1 
       136 166206 1 1  2 GLN CA   C 36.929 53.587 22.564 1.00 . A A .  2 GLN CA   1 1 
       136 166207 1 1  2 GLN CB   C 37.315 55.049 22.766 1.00 . A A .  2 GLN CB   1 1 
       136 166208 1 1  2 GLN CD   C 37.193 57.180 24.144 1.00 . A A .  2 GLN CD   1 1 
       136 166209 1 1  2 GLN CG   C 36.887 55.681 24.087 1.00 . A A .  2 GLN CG   1 1 
       136 166210 1 1  2 GLN H    H 34.814 53.823 22.883 1.00 . A A .  2 GLN H    1 1 
       136 166211 1 1  2 GLN HA   H 37.504 53.274 21.655 1.00 . A A .  2 GLN HA   1 1 
       136 166212 1 1  2 GLN HB2  H 38.400 55.122 22.690 1.00 . A A .  2 GLN HB2  1 1 
       136 166213 1 1  2 GLN HB3  H 36.895 55.626 21.942 1.00 . A A .  2 GLN HB3  1 1 
       136 166214 1 1  2 GLN HE21 H 36.125 57.475 25.894 1.00 . A A .  2 GLN HE21 1 1 
       136 166215 1 1  2 GLN HE22 H 36.876 58.930 25.129 1.00 . A A .  2 GLN HE22 1 1 
       136 166216 1 1  2 GLN HG2  H 35.818 55.531 24.239 1.00 . A A .  2 GLN HG2  1 1 
       136 166217 1 1  2 GLN HG3  H 37.417 55.196 24.907 1.00 . A A .  2 GLN HG3  1 1 
       136 166218 1 1  2 GLN N    N 35.527 53.437 22.231 1.00 . A A .  2 GLN N    1 1 
       136 166219 1 1  2 GLN NE2  N 36.724 57.901 25.158 1.00 . A A .  2 GLN NE2  1 1 
       136 166220 1 1  2 GLN O    O 36.607 52.401 24.632 1.00 . A A .  2 GLN O    1 1 
       136 166221 1 1  2 GLN OE1  O 37.876 57.757 23.300 1.00 . A A .  2 GLN OE1  1 1 
       136 166222 1 1  3 ILE C    C 40.646 52.237 24.986 1.00 . A A .  3 ILE C    1 1 
       136 166223 1 1  3 ILE CA   C 39.316 51.531 24.710 1.00 . A A .  3 ILE CA   1 1 
       136 166224 1 1  3 ILE CB   C 39.518 50.042 24.445 1.00 . A A .  3 ILE CB   1 1 
       136 166225 1 1  3 ILE CD1  C 40.839 48.352 23.037 1.00 . A A .  3 ILE CD1  1 1 
       136 166226 1 1  3 ILE CG1  C 40.317 49.780 23.172 1.00 . A A .  3 ILE CG1  1 1 
       136 166227 1 1  3 ILE CG2  C 38.176 49.317 24.460 1.00 . A A .  3 ILE CG2  1 1 
       136 166228 1 1  3 ILE H    H 39.181 52.446 22.798 1.00 . A A .  3 ILE H    1 1 
       136 166229 1 1  3 ILE HA   H 38.703 51.626 25.643 1.00 . A A .  3 ILE HA   1 1 
       136 166230 1 1  3 ILE HB   H 40.096 49.643 25.278 1.00 . A A .  3 ILE HB   1 1 
       136 166231 1 1  3 ILE HD11 H 41.457 48.276 22.143 1.00 . A A .  3 ILE HD11 1 1 
       136 166232 1 1  3 ILE HD12 H 41.447 48.097 23.906 1.00 . A A .  3 ILE HD12 1 1 
       136 166233 1 1  3 ILE HD13 H 40.015 47.645 22.951 1.00 . A A .  3 ILE HD13 1 1 
       136 166234 1 1  3 ILE HG12 H 39.723 50.029 22.292 1.00 . A A .  3 ILE HG12 1 1 
       136 166235 1 1  3 ILE HG13 H 41.191 50.431 23.158 1.00 . A A .  3 ILE HG13 1 1 
       136 166236 1 1  3 ILE HG21 H 37.648 49.538 25.388 1.00 . A A .  3 ILE HG21 1 1 
       136 166237 1 1  3 ILE HG22 H 37.557 49.640 23.622 1.00 . A A .  3 ILE HG22 1 1 
       136 166238 1 1  3 ILE HG23 H 38.323 48.238 24.407 1.00 . A A .  3 ILE HG23 1 1 
       136 166239 1 1  3 ILE N    N 38.612 52.198 23.634 1.00 . A A .  3 ILE N    1 1 
       136 166240 1 1  3 ILE O    O 41.164 52.951 24.131 1.00 . A A .  3 ILE O    1 1 
       136 166241 1 1  4 PHE C    C 43.555 51.687 26.818 1.00 . A A .  4 PHE C    1 1 
       136 166242 1 1  4 PHE CA   C 42.402 52.675 26.634 1.00 . A A .  4 PHE CA   1 1 
       136 166243 1 1  4 PHE CB   C 42.083 53.464 27.901 1.00 . A A .  4 PHE CB   1 1 
       136 166244 1 1  4 PHE CD1  C 40.910 55.365 26.707 1.00 . A A .  4 PHE CD1  1 1 
       136 166245 1 1  4 PHE CD2  C 39.918 54.459 28.716 1.00 . A A .  4 PHE CD2  1 1 
       136 166246 1 1  4 PHE CE1  C 39.834 56.252 26.573 1.00 . A A .  4 PHE CE1  1 1 
       136 166247 1 1  4 PHE CE2  C 38.852 55.359 28.597 1.00 . A A .  4 PHE CE2  1 1 
       136 166248 1 1  4 PHE CG   C 40.951 54.455 27.772 1.00 . A A .  4 PHE CG   1 1 
       136 166249 1 1  4 PHE CZ   C 38.796 56.243 27.513 1.00 . A A .  4 PHE CZ   1 1 
       136 166250 1 1  4 PHE H    H 40.674 51.433 26.862 1.00 . A A .  4 PHE H    1 1 
       136 166251 1 1  4 PHE HA   H 42.730 53.404 25.850 1.00 . A A .  4 PHE HA   1 1 
       136 166252 1 1  4 PHE HB2  H 41.843 52.755 28.693 1.00 . A A .  4 PHE HB2  1 1 
       136 166253 1 1  4 PHE HB3  H 42.972 54.015 28.210 1.00 . A A .  4 PHE HB3  1 1 
       136 166254 1 1  4 PHE HD1  H 41.705 55.388 25.976 1.00 . A A .  4 PHE HD1  1 1 
       136 166255 1 1  4 PHE HD2  H 39.941 53.760 29.539 1.00 . A A .  4 PHE HD2  1 1 
       136 166256 1 1  4 PHE HE1  H 39.811 56.953 25.753 1.00 . A A .  4 PHE HE1  1 1 
       136 166257 1 1  4 PHE HE2  H 38.091 55.386 29.362 1.00 . A A .  4 PHE HE2  1 1 
       136 166258 1 1  4 PHE HZ   H 37.975 56.939 27.424 1.00 . A A .  4 PHE HZ   1 1 
       136 166259 1 1  4 PHE N    N 41.194 52.020 26.178 1.00 . A A .  4 PHE N    1 1 
       136 166260 1 1  4 PHE O    O 43.471 50.761 27.622 1.00 . A A .  4 PHE O    1 1 
       136 166261 1 1  5 VAL C    C 46.951 51.629 26.822 1.00 . A A .  5 VAL C    1 1 
       136 166262 1 1  5 VAL CA   C 45.801 51.028 26.013 1.00 . A A .  5 VAL CA   1 1 
       136 166263 1 1  5 VAL CB   C 46.210 50.789 24.562 1.00 . A A .  5 VAL CB   1 1 
       136 166264 1 1  5 VAL CG1  C 47.334 49.761 24.479 1.00 . A A .  5 VAL CG1  1 1 
       136 166265 1 1  5 VAL CG2  C 45.053 50.287 23.702 1.00 . A A .  5 VAL CG2  1 1 
       136 166266 1 1  5 VAL H    H 44.638 52.692 25.413 1.00 . A A .  5 VAL H    1 1 
       136 166267 1 1  5 VAL HA   H 45.535 50.035 26.456 1.00 . A A .  5 VAL HA   1 1 
       136 166268 1 1  5 VAL HB   H 46.567 51.723 24.127 1.00 . A A .  5 VAL HB   1 1 
       136 166269 1 1  5 VAL HG11 H 48.216 50.128 25.003 1.00 . A A .  5 VAL HG11 1 1 
       136 166270 1 1  5 VAL HG12 H 47.012 48.818 24.921 1.00 . A A .  5 VAL HG12 1 1 
       136 166271 1 1  5 VAL HG13 H 47.602 49.593 23.437 1.00 . A A .  5 VAL HG13 1 1 
       136 166272 1 1  5 VAL HG21 H 44.283 51.054 23.629 1.00 . A A .  5 VAL HG21 1 1 
       136 166273 1 1  5 VAL HG22 H 45.402 50.071 22.691 1.00 . A A .  5 VAL HG22 1 1 
       136 166274 1 1  5 VAL HG23 H 44.625 49.384 24.135 1.00 . A A .  5 VAL HG23 1 1 
       136 166275 1 1  5 VAL N    N 44.643 51.897 26.083 1.00 . A A .  5 VAL N    1 1 
       136 166276 1 1  5 VAL O    O 47.483 52.682 26.477 1.00 . A A .  5 VAL O    1 1 
       136 166277 1 1  6 LYS C    C 49.776 50.767 28.208 1.00 . A A .  6 LYS C    1 1 
       136 166278 1 1  6 LYS CA   C 48.454 51.305 28.756 1.00 . A A .  6 LYS CA   1 1 
       136 166279 1 1  6 LYS CB   C 48.190 50.777 30.163 1.00 . A A .  6 LYS CB   1 1 
       136 166280 1 1  6 LYS CD   C 47.328 52.850 31.373 1.00 . A A .  6 LYS CD   1 1 
       136 166281 1 1  6 LYS CE   C 46.158 53.359 32.211 1.00 . A A .  6 LYS CE   1 1 
       136 166282 1 1  6 LYS CG   C 47.024 51.432 30.900 1.00 . A A .  6 LYS CG   1 1 
       136 166283 1 1  6 LYS H    H 46.812 50.080 28.107 1.00 . A A .  6 LYS H    1 1 
       136 166284 1 1  6 LYS HA   H 48.527 52.421 28.794 1.00 . A A .  6 LYS HA   1 1 
       136 166285 1 1  6 LYS HB2  H 47.974 49.710 30.091 1.00 . A A .  6 LYS HB2  1 1 
       136 166286 1 1  6 LYS HB3  H 49.092 50.891 30.764 1.00 . A A .  6 LYS HB3  1 1 
       136 166287 1 1  6 LYS HD2  H 48.235 52.836 31.978 1.00 . A A .  6 LYS HD2  1 1 
       136 166288 1 1  6 LYS HD3  H 47.480 53.503 30.513 1.00 . A A .  6 LYS HD3  1 1 
       136 166289 1 1  6 LYS HE2  H 45.254 53.363 31.602 1.00 . A A .  6 LYS HE2  1 1 
       136 166290 1 1  6 LYS HE3  H 46.006 52.667 33.039 1.00 . A A .  6 LYS HE3  1 1 
       136 166291 1 1  6 LYS HG2  H 46.140 51.435 30.263 1.00 . A A .  6 LYS HG2  1 1 
       136 166292 1 1  6 LYS HG3  H 46.798 50.819 31.773 1.00 . A A .  6 LYS HG3  1 1 
       136 166293 1 1  6 LYS HZ1  H 45.615 55.023 33.299 1.00 . A A .  6 LYS HZ1  1 1 
       136 166294 1 1  6 LYS HZ2  H 47.243 54.733 33.299 1.00 . A A .  6 LYS HZ2  1 1 
       136 166295 1 1  6 LYS HZ3  H 46.515 55.376 31.995 1.00 . A A .  6 LYS HZ3  1 1 
       136 166296 1 1  6 LYS N    N 47.350 50.942 27.889 1.00 . A A .  6 LYS N    1 1 
       136 166297 1 1  6 LYS NZ   N 46.399 54.709 32.745 1.00 . A A .  6 LYS NZ   1 1 
       136 166298 1 1  6 LYS O    O 49.993 49.558 28.176 1.00 . A A .  6 LYS O    1 1 
       136 166299 1 1  7 THR C    C 52.977 50.884 28.245 1.00 . A A .  7 THR C    1 1 
       136 166300 1 1  7 THR CA   C 51.954 51.333 27.199 1.00 . A A .  7 THR CA   1 1 
       136 166301 1 1  7 THR CB   C 52.532 52.528 26.446 1.00 . A A .  7 THR CB   1 1 
       136 166302 1 1  7 THR CG2  C 51.592 53.112 25.396 1.00 . A A .  7 THR CG2  1 1 
       136 166303 1 1  7 THR H    H 50.419 52.668 27.836 1.00 . A A .  7 THR H    1 1 
       136 166304 1 1  7 THR HA   H 51.823 50.496 26.467 1.00 . A A .  7 THR HA   1 1 
       136 166305 1 1  7 THR HB   H 53.484 52.219 25.943 1.00 . A A .  7 THR HB   1 1 
       136 166306 1 1  7 THR HG1  H 53.535 54.096 26.986 1.00 . A A .  7 THR HG1  1 1 
       136 166307 1 1  7 THR HG21 H 50.686 53.505 25.856 1.00 . A A .  7 THR HG21 1 1 
       136 166308 1 1  7 THR HG22 H 52.099 53.919 24.865 1.00 . A A .  7 THR HG22 1 1 
       136 166309 1 1  7 THR HG23 H 51.323 52.337 24.679 1.00 . A A .  7 THR HG23 1 1 
       136 166310 1 1  7 THR N    N 50.665 51.659 27.776 1.00 . A A .  7 THR N    1 1 
       136 166311 1 1  7 THR O    O 52.780 51.061 29.444 1.00 . A A .  7 THR O    1 1 
       136 166312 1 1  7 THR OG1  O 52.847 53.546 27.369 1.00 . A A .  7 THR OG1  1 1 
       136 166313 1 1  8 LEU C    C 55.912 51.463 29.183 1.00 . A A .  8 LEU C    1 1 
       136 166314 1 1  8 LEU CA   C 55.293 50.177 28.628 1.00 . A A .  8 LEU CA   1 1 
       136 166315 1 1  8 LEU CB   C 56.321 49.385 27.826 1.00 . A A .  8 LEU CB   1 1 
       136 166316 1 1  8 LEU CD1  C 56.982 47.333 26.587 1.00 . A A .  8 LEU CD1  1 1 
       136 166317 1 1  8 LEU CD2  C 55.862 47.083 28.779 1.00 . A A .  8 LEU CD2  1 1 
       136 166318 1 1  8 LEU CG   C 55.938 47.940 27.519 1.00 . A A .  8 LEU CG   1 1 
       136 166319 1 1  8 LEU H    H 54.246 50.211 26.777 1.00 . A A .  8 LEU H    1 1 
       136 166320 1 1  8 LEU HA   H 54.994 49.580 29.528 1.00 . A A .  8 LEU HA   1 1 
       136 166321 1 1  8 LEU HB2  H 56.521 49.913 26.893 1.00 . A A .  8 LEU HB2  1 1 
       136 166322 1 1  8 LEU HB3  H 57.254 49.367 28.389 1.00 . A A .  8 LEU HB3  1 1 
       136 166323 1 1  8 LEU HD11 H 57.975 47.460 27.017 1.00 . A A .  8 LEU HD11 1 1 
       136 166324 1 1  8 LEU HD12 H 56.797 46.266 26.453 1.00 . A A .  8 LEU HD12 1 1 
       136 166325 1 1  8 LEU HD13 H 56.941 47.826 25.616 1.00 . A A .  8 LEU HD13 1 1 
       136 166326 1 1  8 LEU HD21 H 55.705 46.038 28.510 1.00 . A A .  8 LEU HD21 1 1 
       136 166327 1 1  8 LEU HD22 H 56.791 47.158 29.346 1.00 . A A .  8 LEU HD22 1 1 
       136 166328 1 1  8 LEU HD23 H 55.028 47.403 29.403 1.00 . A A .  8 LEU HD23 1 1 
       136 166329 1 1  8 LEU HG   H 54.973 47.910 27.012 1.00 . A A .  8 LEU HG   1 1 
       136 166330 1 1  8 LEU N    N 54.130 50.400 27.793 1.00 . A A .  8 LEU N    1 1 
       136 166331 1 1  8 LEU O    O 56.712 51.415 30.114 1.00 . A A .  8 LEU O    1 1 
       136 166332 1 1  9 THR C    C 54.804 54.550 30.068 1.00 . A A .  9 THR C    1 1 
       136 166333 1 1  9 THR CA   C 55.871 53.942 29.156 1.00 . A A .  9 THR CA   1 1 
       136 166334 1 1  9 THR CB   C 56.205 54.895 28.013 1.00 . A A .  9 THR CB   1 1 
       136 166335 1 1  9 THR CG2  C 57.371 54.414 27.152 1.00 . A A .  9 THR CG2  1 1 
       136 166336 1 1  9 THR H    H 54.854 52.591 27.870 1.00 . A A .  9 THR H    1 1 
       136 166337 1 1  9 THR HA   H 56.782 53.871 29.805 1.00 . A A .  9 THR HA   1 1 
       136 166338 1 1  9 THR HB   H 56.471 55.898 28.436 1.00 . A A .  9 THR HB   1 1 
       136 166339 1 1  9 THR HG1  H 55.331 55.732 26.531 1.00 . A A .  9 THR HG1  1 1 
       136 166340 1 1  9 THR HG21 H 58.241 54.235 27.783 1.00 . A A .  9 THR HG21 1 1 
       136 166341 1 1  9 THR HG22 H 57.108 53.494 26.629 1.00 . A A .  9 THR HG22 1 1 
       136 166342 1 1  9 THR HG23 H 57.622 55.181 26.419 1.00 . A A .  9 THR HG23 1 1 
       136 166343 1 1  9 THR N    N 55.526 52.624 28.662 1.00 . A A .  9 THR N    1 1 
       136 166344 1 1  9 THR O    O 54.912 55.716 30.442 1.00 . A A .  9 THR O    1 1 
       136 166345 1 1  9 THR OG1  O 55.097 55.039 27.152 1.00 . A A .  9 THR OG1  1 1 
       136 166346 1 1 10 GLY C    C 51.691 55.253 30.588 1.00 . A A . 10 GLY C    1 1 
       136 166347 1 1 10 GLY CA   C 52.655 54.261 31.240 1.00 . A A . 10 GLY CA   1 1 
       136 166348 1 1 10 GLY H    H 53.704 52.837 30.047 1.00 . A A . 10 GLY H    1 1 
       136 166349 1 1 10 GLY HA2  H 52.062 53.366 31.560 1.00 . A A . 10 GLY HA2  1 1 
       136 166350 1 1 10 GLY HA3  H 53.081 54.751 32.153 1.00 . A A . 10 GLY HA3  1 1 
       136 166351 1 1 10 GLY N    N 53.754 53.809 30.410 1.00 . A A . 10 GLY N    1 1 
       136 166352 1 1 10 GLY O    O 50.731 55.675 31.230 1.00 . A A . 10 GLY O    1 1 
       136 166353 1 1 11 LYS C    C 49.755 55.729 28.223 1.00 . A A . 11 LYS C    1 1 
       136 166354 1 1 11 LYS CA   C 51.075 56.451 28.504 1.00 . A A . 11 LYS CA   1 1 
       136 166355 1 1 11 LYS CB   C 51.846 56.770 27.228 1.00 . A A . 11 LYS CB   1 1 
       136 166356 1 1 11 LYS CD   C 52.148 58.100 25.137 1.00 . A A . 11 LYS CD   1 1 
       136 166357 1 1 11 LYS CE   C 51.528 59.076 24.141 1.00 . A A . 11 LYS CE   1 1 
       136 166358 1 1 11 LYS CG   C 51.214 57.812 26.308 1.00 . A A . 11 LYS CG   1 1 
       136 166359 1 1 11 LYS H    H 52.726 55.158 28.849 1.00 . A A . 11 LYS H    1 1 
       136 166360 1 1 11 LYS HA   H 50.886 57.398 29.071 1.00 . A A . 11 LYS HA   1 1 
       136 166361 1 1 11 LYS HB2  H 52.838 57.126 27.506 1.00 . A A . 11 LYS HB2  1 1 
       136 166362 1 1 11 LYS HB3  H 51.978 55.854 26.653 1.00 . A A . 11 LYS HB3  1 1 
       136 166363 1 1 11 LYS HD2  H 53.073 58.525 25.526 1.00 . A A . 11 LYS HD2  1 1 
       136 166364 1 1 11 LYS HD3  H 52.388 57.173 24.616 1.00 . A A . 11 LYS HD3  1 1 
       136 166365 1 1 11 LYS HE2  H 50.703 58.583 23.626 1.00 . A A . 11 LYS HE2  1 1 
       136 166366 1 1 11 LYS HE3  H 51.131 59.932 24.686 1.00 . A A . 11 LYS HE3  1 1 
       136 166367 1 1 11 LYS HG2  H 50.261 57.441 25.929 1.00 . A A . 11 LYS HG2  1 1 
       136 166368 1 1 11 LYS HG3  H 51.055 58.733 26.869 1.00 . A A . 11 LYS HG3  1 1 
       136 166369 1 1 11 LYS HZ1  H 52.126 60.171 22.498 1.00 . A A . 11 LYS HZ1  1 1 
       136 166370 1 1 11 LYS HZ2  H 53.296 59.999 23.628 1.00 . A A . 11 LYS HZ2  1 1 
       136 166371 1 1 11 LYS HZ3  H 52.899 58.740 22.652 1.00 . A A . 11 LYS HZ3  1 1 
       136 166372 1 1 11 LYS N    N 51.923 55.614 29.329 1.00 . A A . 11 LYS N    1 1 
       136 166373 1 1 11 LYS NZ   N 52.531 59.529 23.165 1.00 . A A . 11 LYS NZ   1 1 
       136 166374 1 1 11 LYS O    O 49.731 54.503 28.150 1.00 . A A . 11 LYS O    1 1 
       136 166375 1 1 12 THR C    C 46.812 56.264 26.475 1.00 . A A . 12 THR C    1 1 
       136 166376 1 1 12 THR CA   C 47.342 55.899 27.864 1.00 . A A . 12 THR CA   1 1 
       136 166377 1 1 12 THR CB   C 46.375 56.295 28.976 1.00 . A A . 12 THR CB   1 1 
       136 166378 1 1 12 THR CG2  C 45.089 55.477 28.913 1.00 . A A . 12 THR CG2  1 1 
       136 166379 1 1 12 THR H    H 48.751 57.503 28.095 1.00 . A A . 12 THR H    1 1 
       136 166380 1 1 12 THR HA   H 47.412 54.783 27.901 1.00 . A A . 12 THR HA   1 1 
       136 166381 1 1 12 THR HB   H 46.143 57.390 28.926 1.00 . A A . 12 THR HB   1 1 
       136 166382 1 1 12 THR HG1  H 47.636 56.625 30.397 1.00 . A A . 12 THR HG1  1 1 
       136 166383 1 1 12 THR HG21 H 44.447 55.737 29.755 1.00 . A A . 12 THR HG21 1 1 
       136 166384 1 1 12 THR HG22 H 44.561 55.691 27.985 1.00 . A A . 12 THR HG22 1 1 
       136 166385 1 1 12 THR HG23 H 45.324 54.413 28.955 1.00 . A A . 12 THR HG23 1 1 
       136 166386 1 1 12 THR N    N 48.660 56.467 28.067 1.00 . A A . 12 THR N    1 1 
       136 166387 1 1 12 THR O    O 46.222 57.323 26.277 1.00 . A A . 12 THR O    1 1 
       136 166388 1 1 12 THR OG1  O 46.938 55.987 30.232 1.00 . A A . 12 THR OG1  1 1 
       136 166389 1 1 13 ILE C    C 45.268 55.155 23.877 1.00 . A A . 13 ILE C    1 1 
       136 166390 1 1 13 ILE CA   C 46.723 55.562 24.114 1.00 . A A . 13 ILE CA   1 1 
       136 166391 1 1 13 ILE CB   C 47.721 54.801 23.246 1.00 . A A . 13 ILE CB   1 1 
       136 166392 1 1 13 ILE CD1  C 50.223 54.774 22.611 1.00 . A A . 13 ILE CD1  1 1 
       136 166393 1 1 13 ILE CG1  C 49.102 55.427 23.415 1.00 . A A . 13 ILE CG1  1 1 
       136 166394 1 1 13 ILE CG2  C 47.310 54.769 21.777 1.00 . A A . 13 ILE CG2  1 1 
       136 166395 1 1 13 ILE H    H 47.484 54.469 25.779 1.00 . A A . 13 ILE H    1 1 
       136 166396 1 1 13 ILE HA   H 46.825 56.646 23.852 1.00 . A A . 13 ILE HA   1 1 
       136 166397 1 1 13 ILE HB   H 47.762 53.768 23.590 1.00 . A A . 13 ILE HB   1 1 
       136 166398 1 1 13 ILE HD11 H 50.236 53.700 22.791 1.00 . A A . 13 ILE HD11 1 1 
       136 166399 1 1 13 ILE HD12 H 50.078 54.971 21.549 1.00 . A A . 13 ILE HD12 1 1 
       136 166400 1 1 13 ILE HD13 H 51.183 55.203 22.900 1.00 . A A . 13 ILE HD13 1 1 
       136 166401 1 1 13 ILE HG12 H 49.053 56.481 23.144 1.00 . A A . 13 ILE HG12 1 1 
       136 166402 1 1 13 ILE HG13 H 49.407 55.370 24.460 1.00 . A A . 13 ILE HG13 1 1 
       136 166403 1 1 13 ILE HG21 H 48.009 54.164 21.199 1.00 . A A . 13 ILE HG21 1 1 
       136 166404 1 1 13 ILE HG22 H 46.327 54.315 21.659 1.00 . A A . 13 ILE HG22 1 1 
       136 166405 1 1 13 ILE HG23 H 47.292 55.785 21.379 1.00 . A A . 13 ILE HG23 1 1 
       136 166406 1 1 13 ILE N    N 47.058 55.379 25.512 1.00 . A A . 13 ILE N    1 1 
       136 166407 1 1 13 ILE O    O 44.814 54.120 24.359 1.00 . A A . 13 ILE O    1 1 
       136 166408 1 1 14 THR C    C 43.063 54.913 21.480 1.00 . A A . 14 THR C    1 1 
       136 166409 1 1 14 THR CA   C 43.144 55.715 22.781 1.00 . A A . 14 THR CA   1 1 
       136 166410 1 1 14 THR CB   C 42.379 57.032 22.695 1.00 . A A . 14 THR CB   1 1 
       136 166411 1 1 14 THR CG2  C 40.898 56.871 22.363 1.00 . A A . 14 THR CG2  1 1 
       136 166412 1 1 14 THR H    H 44.978 56.812 22.722 1.00 . A A . 14 THR H    1 1 
       136 166413 1 1 14 THR HA   H 42.674 55.110 23.598 1.00 . A A . 14 THR HA   1 1 
       136 166414 1 1 14 THR HB   H 42.857 57.694 21.927 1.00 . A A . 14 THR HB   1 1 
       136 166415 1 1 14 THR HG1  H 42.282 58.602 23.808 1.00 . A A . 14 THR HG1  1 1 
       136 166416 1 1 14 THR HG21 H 40.417 56.242 23.112 1.00 . A A . 14 THR HG21 1 1 
       136 166417 1 1 14 THR HG22 H 40.424 57.852 22.356 1.00 . A A . 14 THR HG22 1 1 
       136 166418 1 1 14 THR HG23 H 40.770 56.431 21.373 1.00 . A A . 14 THR HG23 1 1 
       136 166419 1 1 14 THR N    N 44.526 55.968 23.130 1.00 . A A . 14 THR N    1 1 
       136 166420 1 1 14 THR O    O 43.846 55.147 20.562 1.00 . A A . 14 THR O    1 1 
       136 166421 1 1 14 THR OG1  O 42.434 57.665 23.954 1.00 . A A . 14 THR OG1  1 1 
       136 166422 1 1 15 LEU C    C 40.396 52.998 19.937 1.00 . A A . 15 LEU C    1 1 
       136 166423 1 1 15 LEU CA   C 41.892 53.158 20.225 1.00 . A A . 15 LEU CA   1 1 
       136 166424 1 1 15 LEU CB   C 42.565 51.807 20.451 1.00 . A A . 15 LEU CB   1 1 
       136 166425 1 1 15 LEU CD1  C 44.331 51.748 18.655 1.00 . A A . 15 LEU CD1  1 1 
       136 166426 1 1 15 LEU CD2  C 43.280 49.653 19.441 1.00 . A A . 15 LEU CD2  1 1 
       136 166427 1 1 15 LEU CG   C 43.031 51.133 19.164 1.00 . A A . 15 LEU CG   1 1 
       136 166428 1 1 15 LEU H    H 41.585 53.746 22.257 1.00 . A A . 15 LEU H    1 1 
       136 166429 1 1 15 LEU HA   H 42.377 53.666 19.353 1.00 . A A . 15 LEU HA   1 1 
       136 166430 1 1 15 LEU HB2  H 43.437 51.924 21.095 1.00 . A A . 15 LEU HB2  1 1 
       136 166431 1 1 15 LEU HB3  H 41.863 51.152 20.967 1.00 . A A . 15 LEU HB3  1 1 
       136 166432 1 1 15 LEU HD11 H 45.109 51.650 19.411 1.00 . A A . 15 LEU HD11 1 1 
       136 166433 1 1 15 LEU HD12 H 44.650 51.249 17.740 1.00 . A A . 15 LEU HD12 1 1 
       136 166434 1 1 15 LEU HD13 H 44.179 52.805 18.438 1.00 . A A . 15 LEU HD13 1 1 
       136 166435 1 1 15 LEU HD21 H 42.334 49.176 19.700 1.00 . A A . 15 LEU HD21 1 1 
       136 166436 1 1 15 LEU HD22 H 43.687 49.168 18.555 1.00 . A A . 15 LEU HD22 1 1 
       136 166437 1 1 15 LEU HD23 H 43.980 49.538 20.269 1.00 . A A . 15 LEU HD23 1 1 
       136 166438 1 1 15 LEU HG   H 42.260 51.216 18.396 1.00 . A A . 15 LEU HG   1 1 
       136 166439 1 1 15 LEU N    N 42.126 53.973 21.398 1.00 . A A . 15 LEU N    1 1 
       136 166440 1 1 15 LEU O    O 39.635 52.697 20.854 1.00 . A A . 15 LEU O    1 1 
       136 166441 1 1 16 GLU C    C 38.383 51.529 17.781 1.00 . A A . 16 GLU C    1 1 
       136 166442 1 1 16 GLU CA   C 38.617 52.969 18.241 1.00 . A A . 16 GLU CA   1 1 
       136 166443 1 1 16 GLU CB   C 38.263 53.997 17.169 1.00 . A A . 16 GLU CB   1 1 
       136 166444 1 1 16 GLU CD   C 35.719 54.130 17.531 1.00 . A A . 16 GLU CD   1 1 
       136 166445 1 1 16 GLU CG   C 36.871 53.847 16.565 1.00 . A A . 16 GLU CG   1 1 
       136 166446 1 1 16 GLU H    H 40.712 53.347 17.964 1.00 . A A . 16 GLU H    1 1 
       136 166447 1 1 16 GLU HA   H 37.951 53.164 19.119 1.00 . A A . 16 GLU HA   1 1 
       136 166448 1 1 16 GLU HB2  H 38.359 54.998 17.592 1.00 . A A . 16 GLU HB2  1 1 
       136 166449 1 1 16 GLU HB3  H 38.986 53.917 16.358 1.00 . A A . 16 GLU HB3  1 1 
       136 166450 1 1 16 GLU HG2  H 36.788 54.548 15.733 1.00 . A A . 16 GLU HG2  1 1 
       136 166451 1 1 16 GLU HG3  H 36.763 52.850 16.137 1.00 . A A . 16 GLU HG3  1 1 
       136 166452 1 1 16 GLU N    N 39.984 53.156 18.682 1.00 . A A . 16 GLU N    1 1 
       136 166453 1 1 16 GLU O    O 39.018 51.047 16.846 1.00 . A A . 16 GLU O    1 1 
       136 166454 1 1 16 GLU OE1  O 35.755 55.155 18.245 1.00 . A A . 16 GLU OE1  1 1 
       136 166455 1 1 16 GLU OE2  O 34.709 53.394 17.515 1.00 . A A . 16 GLU OE2  1 1 
       136 166456 1 1 17 VAL C    C 35.670 49.134 18.328 1.00 . A A . 17 VAL C    1 1 
       136 166457 1 1 17 VAL CA   C 37.172 49.425 18.316 1.00 . A A . 17 VAL CA   1 1 
       136 166458 1 1 17 VAL CB   C 37.871 48.621 19.408 1.00 . A A . 17 VAL CB   1 1 
       136 166459 1 1 17 VAL CG1  C 39.388 48.773 19.366 1.00 . A A . 17 VAL CG1  1 1 
       136 166460 1 1 17 VAL CG2  C 37.382 48.985 20.807 1.00 . A A . 17 VAL CG2  1 1 
       136 166461 1 1 17 VAL H    H 36.903 51.344 19.163 1.00 . A A . 17 VAL H    1 1 
       136 166462 1 1 17 VAL HA   H 37.552 49.056 17.329 1.00 . A A . 17 VAL HA   1 1 
       136 166463 1 1 17 VAL HB   H 37.655 47.567 19.239 1.00 . A A . 17 VAL HB   1 1 
       136 166464 1 1 17 VAL HG11 H 39.759 48.511 18.374 1.00 . A A . 17 VAL HG11 1 1 
       136 166465 1 1 17 VAL HG12 H 39.679 49.796 19.603 1.00 . A A . 17 VAL HG12 1 1 
       136 166466 1 1 17 VAL HG13 H 39.841 48.106 20.099 1.00 . A A . 17 VAL HG13 1 1 
       136 166467 1 1 17 VAL HG21 H 36.316 48.782 20.903 1.00 . A A . 17 VAL HG21 1 1 
       136 166468 1 1 17 VAL HG22 H 37.908 48.375 21.541 1.00 . A A . 17 VAL HG22 1 1 
       136 166469 1 1 17 VAL HG23 H 37.570 50.039 21.015 1.00 . A A . 17 VAL HG23 1 1 
       136 166470 1 1 17 VAL N    N 37.457 50.840 18.441 1.00 . A A . 17 VAL N    1 1 
       136 166471 1 1 17 VAL O    O 34.857 49.954 18.750 1.00 . A A . 17 VAL O    1 1 
       136 166472 1 1 18 GLU C    C 34.078 46.161 19.116 1.00 . A A . 18 GLU C    1 1 
       136 166473 1 1 18 GLU CA   C 33.979 47.350 18.157 1.00 . A A . 18 GLU CA   1 1 
       136 166474 1 1 18 GLU CB   C 33.357 46.906 16.837 1.00 . A A . 18 GLU CB   1 1 
       136 166475 1 1 18 GLU CD   C 31.980 49.029 16.477 1.00 . A A . 18 GLU CD   1 1 
       136 166476 1 1 18 GLU CG   C 32.996 48.047 15.891 1.00 . A A . 18 GLU CG   1 1 
       136 166477 1 1 18 GLU H    H 36.018 47.303 17.522 1.00 . A A . 18 GLU H    1 1 
       136 166478 1 1 18 GLU HA   H 33.318 48.121 18.628 1.00 . A A . 18 GLU HA   1 1 
       136 166479 1 1 18 GLU HB2  H 34.051 46.239 16.325 1.00 . A A . 18 GLU HB2  1 1 
       136 166480 1 1 18 GLU HB3  H 32.455 46.330 17.044 1.00 . A A . 18 GLU HB3  1 1 
       136 166481 1 1 18 GLU HG2  H 33.905 48.588 15.626 1.00 . A A . 18 GLU HG2  1 1 
       136 166482 1 1 18 GLU HG3  H 32.582 47.625 14.975 1.00 . A A . 18 GLU HG3  1 1 
       136 166483 1 1 18 GLU N    N 35.287 47.927 17.918 1.00 . A A . 18 GLU N    1 1 
       136 166484 1 1 18 GLU O    O 35.099 45.475 19.114 1.00 . A A . 18 GLU O    1 1 
       136 166485 1 1 18 GLU OE1  O 31.056 48.613 17.209 1.00 . A A . 18 GLU OE1  1 1 
       136 166486 1 1 18 GLU OE2  O 32.071 50.242 16.185 1.00 . A A . 18 GLU OE2  1 1 
       136 166487 1 1 19 PRO C    C 33.130 43.340 19.568 1.00 . A A . 19 PRO C    1 1 
       136 166488 1 1 19 PRO CA   C 32.922 44.528 20.510 1.00 . A A . 19 PRO CA   1 1 
       136 166489 1 1 19 PRO CB   C 31.530 44.496 21.136 1.00 . A A . 19 PRO CB   1 1 
       136 166490 1 1 19 PRO CD   C 31.846 46.613 20.105 1.00 . A A . 19 PRO CD   1 1 
       136 166491 1 1 19 PRO CG   C 31.170 45.969 21.313 1.00 . A A . 19 PRO CG   1 1 
       136 166492 1 1 19 PRO HA   H 33.681 44.486 21.333 1.00 . A A . 19 PRO HA   1 1 
       136 166493 1 1 19 PRO HB2  H 30.818 44.036 20.451 1.00 . A A . 19 PRO HB2  1 1 
       136 166494 1 1 19 PRO HB3  H 31.531 43.974 22.093 1.00 . A A . 19 PRO HB3  1 1 
       136 166495 1 1 19 PRO HD2  H 31.163 46.575 19.218 1.00 . A A . 19 PRO HD2  1 1 
       136 166496 1 1 19 PRO HD3  H 32.105 47.675 20.352 1.00 . A A . 19 PRO HD3  1 1 
       136 166497 1 1 19 PRO HG2  H 30.093 46.130 21.304 1.00 . A A . 19 PRO HG2  1 1 
       136 166498 1 1 19 PRO HG3  H 31.613 46.349 22.233 1.00 . A A . 19 PRO HG3  1 1 
       136 166499 1 1 19 PRO N    N 33.024 45.812 19.848 1.00 . A A . 19 PRO N    1 1 
       136 166500 1 1 19 PRO O    O 33.566 42.268 19.982 1.00 . A A . 19 PRO O    1 1 
       136 166501 1 1 20 SER C    C 34.477 42.457 16.710 1.00 . A A . 20 SER C    1 1 
       136 166502 1 1 20 SER CA   C 33.034 42.591 17.202 1.00 . A A . 20 SER CA   1 1 
       136 166503 1 1 20 SER CB   C 32.165 43.032 16.028 1.00 . A A . 20 SER CB   1 1 
       136 166504 1 1 20 SER H    H 32.345 44.418 18.047 1.00 . A A . 20 SER H    1 1 
       136 166505 1 1 20 SER HA   H 32.693 41.575 17.528 1.00 . A A . 20 SER HA   1 1 
       136 166506 1 1 20 SER HB2  H 32.538 44.023 15.659 1.00 . A A . 20 SER HB2  1 1 
       136 166507 1 1 20 SER HB3  H 32.242 42.285 15.197 1.00 . A A . 20 SER HB3  1 1 
       136 166508 1 1 20 SER HG   H 30.414 43.785 15.801 1.00 . A A . 20 SER HG   1 1 
       136 166509 1 1 20 SER N    N 32.831 43.529 18.286 1.00 . A A . 20 SER N    1 1 
       136 166510 1 1 20 SER O    O 34.720 41.612 15.851 1.00 . A A . 20 SER O    1 1 
       136 166511 1 1 20 SER OG   O 30.819 43.174 16.421 1.00 . A A . 20 SER OG   1 1 
       136 166512 1 1 21 ASP C    C 37.594 42.100 17.391 1.00 . A A . 21 ASP C    1 1 
       136 166513 1 1 21 ASP CA   C 36.801 43.217 16.711 1.00 . A A . 21 ASP CA   1 1 
       136 166514 1 1 21 ASP CB   C 37.506 44.557 16.893 1.00 . A A . 21 ASP CB   1 1 
       136 166515 1 1 21 ASP CG   C 37.023 45.652 15.940 1.00 . A A . 21 ASP CG   1 1 
       136 166516 1 1 21 ASP H    H 35.200 43.936 17.933 1.00 . A A . 21 ASP H    1 1 
       136 166517 1 1 21 ASP HA   H 36.785 43.000 15.611 1.00 . A A . 21 ASP HA   1 1 
       136 166518 1 1 21 ASP HB2  H 37.395 44.885 17.926 1.00 . A A . 21 ASP HB2  1 1 
       136 166519 1 1 21 ASP HB3  H 38.572 44.414 16.712 1.00 . A A . 21 ASP HB3  1 1 
       136 166520 1 1 21 ASP N    N 35.426 43.270 17.167 1.00 . A A . 21 ASP N    1 1 
       136 166521 1 1 21 ASP O    O 37.431 41.840 18.580 1.00 . A A . 21 ASP O    1 1 
       136 166522 1 1 21 ASP OD1  O 36.398 45.358 14.898 1.00 . A A . 21 ASP OD1  1 1 
       136 166523 1 1 21 ASP OD2  O 37.295 46.841 16.211 1.00 . A A . 21 ASP OD2  1 1 
       136 166524 1 1 22 THR C    C 40.604 41.081 17.868 1.00 . A A . 22 THR C    1 1 
       136 166525 1 1 22 THR CA   C 39.419 40.464 17.123 1.00 . A A . 22 THR CA   1 1 
       136 166526 1 1 22 THR CB   C 39.933 39.563 16.004 1.00 . A A . 22 THR CB   1 1 
       136 166527 1 1 22 THR CG2  C 38.808 38.886 15.226 1.00 . A A . 22 THR CG2  1 1 
       136 166528 1 1 22 THR H    H 38.598 41.750 15.645 1.00 . A A . 22 THR H    1 1 
       136 166529 1 1 22 THR HA   H 38.866 39.804 17.839 1.00 . A A . 22 THR HA   1 1 
       136 166530 1 1 22 THR HB   H 40.575 38.763 16.452 1.00 . A A . 22 THR HB   1 1 
       136 166531 1 1 22 THR HG1  H 40.888 39.734 14.321 1.00 . A A . 22 THR HG1  1 1 
       136 166532 1 1 22 THR HG21 H 38.204 38.285 15.906 1.00 . A A . 22 THR HG21 1 1 
       136 166533 1 1 22 THR HG22 H 38.172 39.624 14.736 1.00 . A A . 22 THR HG22 1 1 
       136 166534 1 1 22 THR HG23 H 39.239 38.230 14.470 1.00 . A A . 22 THR HG23 1 1 
       136 166535 1 1 22 THR N    N 38.494 41.470 16.641 1.00 . A A . 22 THR N    1 1 
       136 166536 1 1 22 THR O    O 41.001 42.215 17.606 1.00 . A A . 22 THR O    1 1 
       136 166537 1 1 22 THR OG1  O 40.707 40.294 15.079 1.00 . A A . 22 THR OG1  1 1 
       136 166538 1 1 23 ILE C    C 43.574 41.012 18.418 1.00 . A A . 23 ILE C    1 1 
       136 166539 1 1 23 ILE CA   C 42.458 40.703 19.419 1.00 . A A . 23 ILE CA   1 1 
       136 166540 1 1 23 ILE CB   C 42.841 39.628 20.435 1.00 . A A . 23 ILE CB   1 1 
       136 166541 1 1 23 ILE CD1  C 41.676 40.802 22.439 1.00 . A A . 23 ILE CD1  1 1 
       136 166542 1 1 23 ILE CG1  C 41.863 39.539 21.602 1.00 . A A . 23 ILE CG1  1 1 
       136 166543 1 1 23 ILE CG2  C 44.271 39.749 20.954 1.00 . A A . 23 ILE CG2  1 1 
       136 166544 1 1 23 ILE H    H 40.829 39.383 18.988 1.00 . A A . 23 ILE H    1 1 
       136 166545 1 1 23 ILE HA   H 42.276 41.666 19.960 1.00 . A A . 23 ILE HA   1 1 
       136 166546 1 1 23 ILE HB   H 42.786 38.675 19.910 1.00 . A A . 23 ILE HB   1 1 
       136 166547 1 1 23 ILE HD11 H 42.633 41.139 22.837 1.00 . A A . 23 ILE HD11 1 1 
       136 166548 1 1 23 ILE HD12 H 41.226 41.597 21.845 1.00 . A A . 23 ILE HD12 1 1 
       136 166549 1 1 23 ILE HD13 H 41.002 40.580 23.267 1.00 . A A . 23 ILE HD13 1 1 
       136 166550 1 1 23 ILE HG12 H 40.883 39.248 21.225 1.00 . A A . 23 ILE HG12 1 1 
       136 166551 1 1 23 ILE HG13 H 42.190 38.735 22.263 1.00 . A A . 23 ILE HG13 1 1 
       136 166552 1 1 23 ILE HG21 H 44.434 40.726 21.408 1.00 . A A . 23 ILE HG21 1 1 
       136 166553 1 1 23 ILE HG22 H 44.459 38.971 21.694 1.00 . A A . 23 ILE HG22 1 1 
       136 166554 1 1 23 ILE HG23 H 44.984 39.605 20.142 1.00 . A A . 23 ILE HG23 1 1 
       136 166555 1 1 23 ILE N    N 41.235 40.310 18.749 1.00 . A A . 23 ILE N    1 1 
       136 166556 1 1 23 ILE O    O 44.296 41.989 18.602 1.00 . A A . 23 ILE O    1 1 
       136 166557 1 1 24 GLU C    C 44.317 41.871 15.525 1.00 . A A . 24 GLU C    1 1 
       136 166558 1 1 24 GLU CA   C 44.661 40.593 16.292 1.00 . A A . 24 GLU CA   1 1 
       136 166559 1 1 24 GLU CB   C 44.854 39.417 15.339 1.00 . A A . 24 GLU CB   1 1 
       136 166560 1 1 24 GLU CD   C 46.201 38.707 13.335 1.00 . A A . 24 GLU CD   1 1 
       136 166561 1 1 24 GLU CG   C 46.214 39.489 14.650 1.00 . A A . 24 GLU CG   1 1 
       136 166562 1 1 24 GLU H    H 43.077 39.442 17.198 1.00 . A A . 24 GLU H    1 1 
       136 166563 1 1 24 GLU HA   H 45.634 40.782 16.815 1.00 . A A . 24 GLU HA   1 1 
       136 166564 1 1 24 GLU HB2  H 44.792 38.476 15.885 1.00 . A A . 24 GLU HB2  1 1 
       136 166565 1 1 24 GLU HB3  H 44.055 39.430 14.598 1.00 . A A . 24 GLU HB3  1 1 
       136 166566 1 1 24 GLU HG2  H 46.479 40.521 14.423 1.00 . A A . 24 GLU HG2  1 1 
       136 166567 1 1 24 GLU HG3  H 46.973 39.097 15.327 1.00 . A A . 24 GLU HG3  1 1 
       136 166568 1 1 24 GLU N    N 43.690 40.272 17.319 1.00 . A A . 24 GLU N    1 1 
       136 166569 1 1 24 GLU O    O 45.220 42.605 15.127 1.00 . A A . 24 GLU O    1 1 
       136 166570 1 1 24 GLU OE1  O 45.737 39.270 12.320 1.00 . A A . 24 GLU OE1  1 1 
       136 166571 1 1 24 GLU OE2  O 46.597 37.521 13.310 1.00 . A A . 24 GLU OE2  1 1 
       136 166572 1 1 25 ASN C    C 42.959 44.633 15.648 1.00 . A A . 25 ASN C    1 1 
       136 166573 1 1 25 ASN CA   C 42.633 43.450 14.734 1.00 . A A . 25 ASN CA   1 1 
       136 166574 1 1 25 ASN CB   C 41.156 43.393 14.356 1.00 . A A . 25 ASN CB   1 1 
       136 166575 1 1 25 ASN CG   C 40.692 44.679 13.669 1.00 . A A . 25 ASN CG   1 1 
       136 166576 1 1 25 ASN H    H 42.301 41.539 15.650 1.00 . A A . 25 ASN H    1 1 
       136 166577 1 1 25 ASN HA   H 43.213 43.602 13.787 1.00 . A A . 25 ASN HA   1 1 
       136 166578 1 1 25 ASN HB2  H 40.990 42.563 13.668 1.00 . A A . 25 ASN HB2  1 1 
       136 166579 1 1 25 ASN HB3  H 40.546 43.236 15.246 1.00 . A A . 25 ASN HB3  1 1 
       136 166580 1 1 25 ASN HD21 H 41.746 44.260 11.940 1.00 . A A . 25 ASN HD21 1 1 
       136 166581 1 1 25 ASN HD22 H 40.783 45.799 11.980 1.00 . A A . 25 ASN HD22 1 1 
       136 166582 1 1 25 ASN N    N 43.042 42.193 15.327 1.00 . A A . 25 ASN N    1 1 
       136 166583 1 1 25 ASN ND2  N 41.104 44.917 12.428 1.00 . A A . 25 ASN ND2  1 1 
       136 166584 1 1 25 ASN O    O 43.449 45.651 15.165 1.00 . A A . 25 ASN O    1 1 
       136 166585 1 1 25 ASN OD1  O 39.932 45.478 14.212 1.00 . A A . 25 ASN OD1  1 1 
       136 166586 1 1 26 VAL C    C 44.781 45.666 17.832 1.00 . A A . 26 VAL C    1 1 
       136 166587 1 1 26 VAL CA   C 43.268 45.465 17.927 1.00 . A A . 26 VAL CA   1 1 
       136 166588 1 1 26 VAL CB   C 42.822 45.102 19.340 1.00 . A A . 26 VAL CB   1 1 
       136 166589 1 1 26 VAL CG1  C 43.407 46.014 20.415 1.00 . A A . 26 VAL CG1  1 1 
       136 166590 1 1 26 VAL CG2  C 41.303 45.206 19.449 1.00 . A A . 26 VAL CG2  1 1 
       136 166591 1 1 26 VAL H    H 42.358 43.617 17.309 1.00 . A A . 26 VAL H    1 1 
       136 166592 1 1 26 VAL HA   H 42.808 46.455 17.672 1.00 . A A . 26 VAL HA   1 1 
       136 166593 1 1 26 VAL HB   H 43.123 44.080 19.573 1.00 . A A . 26 VAL HB   1 1 
       136 166594 1 1 26 VAL HG11 H 44.495 45.943 20.432 1.00 . A A . 26 VAL HG11 1 1 
       136 166595 1 1 26 VAL HG12 H 43.119 47.048 20.219 1.00 . A A . 26 VAL HG12 1 1 
       136 166596 1 1 26 VAL HG13 H 43.036 45.712 21.394 1.00 . A A . 26 VAL HG13 1 1 
       136 166597 1 1 26 VAL HG21 H 40.994 44.991 20.473 1.00 . A A . 26 VAL HG21 1 1 
       136 166598 1 1 26 VAL HG22 H 40.970 46.207 19.176 1.00 . A A . 26 VAL HG22 1 1 
       136 166599 1 1 26 VAL HG23 H 40.829 44.479 18.789 1.00 . A A . 26 VAL HG23 1 1 
       136 166600 1 1 26 VAL N    N 42.809 44.488 16.962 1.00 . A A . 26 VAL N    1 1 
       136 166601 1 1 26 VAL O    O 45.232 46.807 17.768 1.00 . A A . 26 VAL O    1 1 
       136 166602 1 1 27 LYS C    C 47.371 45.395 16.205 1.00 . A A . 27 LYS C    1 1 
       136 166603 1 1 27 LYS CA   C 47.000 44.686 17.509 1.00 . A A . 27 LYS CA   1 1 
       136 166604 1 1 27 LYS CB   C 47.637 43.301 17.579 1.00 . A A . 27 LYS CB   1 1 
       136 166605 1 1 27 LYS CD   C 48.079 41.252 18.979 1.00 . A A . 27 LYS CD   1 1 
       136 166606 1 1 27 LYS CE   C 48.050 40.712 20.406 1.00 . A A . 27 LYS CE   1 1 
       136 166607 1 1 27 LYS CG   C 47.585 42.695 18.980 1.00 . A A . 27 LYS CG   1 1 
       136 166608 1 1 27 LYS H    H 45.135 43.657 17.779 1.00 . A A . 27 LYS H    1 1 
       136 166609 1 1 27 LYS HA   H 47.440 45.312 18.327 1.00 . A A . 27 LYS HA   1 1 
       136 166610 1 1 27 LYS HB2  H 47.137 42.636 16.875 1.00 . A A . 27 LYS HB2  1 1 
       136 166611 1 1 27 LYS HB3  H 48.683 43.386 17.289 1.00 . A A . 27 LYS HB3  1 1 
       136 166612 1 1 27 LYS HD2  H 47.431 40.639 18.352 1.00 . A A . 27 LYS HD2  1 1 
       136 166613 1 1 27 LYS HD3  H 49.098 41.211 18.593 1.00 . A A . 27 LYS HD3  1 1 
       136 166614 1 1 27 LYS HE2  H 48.690 41.333 21.033 1.00 . A A . 27 LYS HE2  1 1 
       136 166615 1 1 27 LYS HE3  H 47.030 40.767 20.789 1.00 . A A . 27 LYS HE3  1 1 
       136 166616 1 1 27 LYS HG2  H 48.206 43.287 19.652 1.00 . A A . 27 LYS HG2  1 1 
       136 166617 1 1 27 LYS HG3  H 46.562 42.718 19.354 1.00 . A A . 27 LYS HG3  1 1 
       136 166618 1 1 27 LYS HZ1  H 47.990 38.720 19.848 1.00 . A A . 27 LYS HZ1  1 1 
       136 166619 1 1 27 LYS HZ2  H 49.489 39.248 20.201 1.00 . A A . 27 LYS HZ2  1 1 
       136 166620 1 1 27 LYS HZ3  H 48.448 38.952 21.407 1.00 . A A . 27 LYS HZ3  1 1 
       136 166621 1 1 27 LYS N    N 45.569 44.600 17.717 1.00 . A A . 27 LYS N    1 1 
       136 166622 1 1 27 LYS NZ   N 48.518 39.318 20.468 1.00 . A A . 27 LYS NZ   1 1 
       136 166623 1 1 27 LYS O    O 48.283 46.220 16.198 1.00 . A A . 27 LYS O    1 1 
       136 166624 1 1 28 ALA C    C 46.436 47.297 13.881 1.00 . A A . 28 ALA C    1 1 
       136 166625 1 1 28 ALA CA   C 46.843 45.822 13.849 1.00 . A A . 28 ALA CA   1 1 
       136 166626 1 1 28 ALA CB   C 46.099 45.051 12.763 1.00 . A A . 28 ALA CB   1 1 
       136 166627 1 1 28 ALA H    H 45.911 44.416 15.182 1.00 . A A . 28 ALA H    1 1 
       136 166628 1 1 28 ALA HA   H 47.936 45.778 13.605 1.00 . A A . 28 ALA HA   1 1 
       136 166629 1 1 28 ALA HB1  H 46.462 44.024 12.728 1.00 . A A . 28 ALA HB1  1 1 
       136 166630 1 1 28 ALA HB2  H 45.027 45.054 12.959 1.00 . A A . 28 ALA HB2  1 1 
       136 166631 1 1 28 ALA HB3  H 46.280 45.516 11.794 1.00 . A A . 28 ALA HB3  1 1 
       136 166632 1 1 28 ALA N    N 46.651 45.144 15.115 1.00 . A A . 28 ALA N    1 1 
       136 166633 1 1 28 ALA O    O 47.085 48.125 13.246 1.00 . A A . 28 ALA O    1 1 
       136 166634 1 1 29 LYS C    C 46.103 49.762 15.769 1.00 . A A . 29 LYS C    1 1 
       136 166635 1 1 29 LYS CA   C 45.053 49.043 14.919 1.00 . A A . 29 LYS CA   1 1 
       136 166636 1 1 29 LYS CB   C 43.673 49.088 15.570 1.00 . A A . 29 LYS CB   1 1 
       136 166637 1 1 29 LYS CD   C 41.208 48.726 15.325 1.00 . A A . 29 LYS CD   1 1 
       136 166638 1 1 29 LYS CE   C 40.041 48.716 14.341 1.00 . A A . 29 LYS CE   1 1 
       136 166639 1 1 29 LYS CG   C 42.538 48.829 14.584 1.00 . A A . 29 LYS CG   1 1 
       136 166640 1 1 29 LYS H    H 44.864 46.916 15.114 1.00 . A A . 29 LYS H    1 1 
       136 166641 1 1 29 LYS HA   H 45.007 49.577 13.936 1.00 . A A . 29 LYS HA   1 1 
       136 166642 1 1 29 LYS HB2  H 43.629 48.354 16.375 1.00 . A A . 29 LYS HB2  1 1 
       136 166643 1 1 29 LYS HB3  H 43.512 50.075 16.002 1.00 . A A . 29 LYS HB3  1 1 
       136 166644 1 1 29 LYS HD2  H 41.193 47.815 15.923 1.00 . A A . 29 LYS HD2  1 1 
       136 166645 1 1 29 LYS HD3  H 41.114 49.589 15.985 1.00 . A A . 29 LYS HD3  1 1 
       136 166646 1 1 29 LYS HE2  H 40.157 49.561 13.664 1.00 . A A . 29 LYS HE2  1 1 
       136 166647 1 1 29 LYS HE3  H 40.075 47.799 13.753 1.00 . A A . 29 LYS HE3  1 1 
       136 166648 1 1 29 LYS HG2  H 42.497 49.656 13.875 1.00 . A A . 29 LYS HG2  1 1 
       136 166649 1 1 29 LYS HG3  H 42.716 47.902 14.038 1.00 . A A . 29 LYS HG3  1 1 
       136 166650 1 1 29 LYS HZ1  H 38.802 49.544 15.760 1.00 . A A . 29 LYS HZ1  1 1 
       136 166651 1 1 29 LYS HZ2  H 37.999 49.101 14.435 1.00 . A A . 29 LYS HZ2  1 1 
       136 166652 1 1 29 LYS HZ3  H 38.470 47.966 15.482 1.00 . A A . 29 LYS HZ3  1 1 
       136 166653 1 1 29 LYS N    N 45.422 47.667 14.659 1.00 . A A . 29 LYS N    1 1 
       136 166654 1 1 29 LYS NZ   N 38.756 48.832 15.046 1.00 . A A . 29 LYS NZ   1 1 
       136 166655 1 1 29 LYS O    O 46.388 50.927 15.499 1.00 . A A . 29 LYS O    1 1 
       136 166656 1 1 30 ILE C    C 49.058 49.817 16.562 1.00 . A A . 30 ILE C    1 1 
       136 166657 1 1 30 ILE CA   C 47.857 49.585 17.481 1.00 . A A . 30 ILE CA   1 1 
       136 166658 1 1 30 ILE CB   C 48.157 48.683 18.673 1.00 . A A . 30 ILE CB   1 1 
       136 166659 1 1 30 ILE CD1  C 47.064 47.741 20.801 1.00 . A A . 30 ILE CD1  1 1 
       136 166660 1 1 30 ILE CG1  C 47.060 48.823 19.725 1.00 . A A . 30 ILE CG1  1 1 
       136 166661 1 1 30 ILE CG2  C 49.520 48.973 19.297 1.00 . A A . 30 ILE CG2  1 1 
       136 166662 1 1 30 ILE H    H 46.364 48.132 16.952 1.00 . A A . 30 ILE H    1 1 
       136 166663 1 1 30 ILE HA   H 47.582 50.592 17.885 1.00 . A A . 30 ILE HA   1 1 
       136 166664 1 1 30 ILE HB   H 48.176 47.648 18.332 1.00 . A A . 30 ILE HB   1 1 
       136 166665 1 1 30 ILE HD11 H 47.035 46.756 20.335 1.00 . A A . 30 ILE HD11 1 1 
       136 166666 1 1 30 ILE HD12 H 47.951 47.821 21.428 1.00 . A A . 30 ILE HD12 1 1 
       136 166667 1 1 30 ILE HD13 H 46.182 47.859 21.430 1.00 . A A . 30 ILE HD13 1 1 
       136 166668 1 1 30 ILE HG12 H 47.141 49.799 20.204 1.00 . A A . 30 ILE HG12 1 1 
       136 166669 1 1 30 ILE HG13 H 46.084 48.780 19.241 1.00 . A A . 30 ILE HG13 1 1 
       136 166670 1 1 30 ILE HG21 H 49.560 49.996 19.671 1.00 . A A . 30 ILE HG21 1 1 
       136 166671 1 1 30 ILE HG22 H 49.706 48.287 20.124 1.00 . A A . 30 ILE HG22 1 1 
       136 166672 1 1 30 ILE HG23 H 50.321 48.805 18.578 1.00 . A A . 30 ILE HG23 1 1 
       136 166673 1 1 30 ILE N    N 46.724 49.082 16.730 1.00 . A A . 30 ILE N    1 1 
       136 166674 1 1 30 ILE O    O 49.670 50.881 16.639 1.00 . A A . 30 ILE O    1 1 
       136 166675 1 1 31 GLN C    C 50.292 50.363 13.861 1.00 . A A . 31 GLN C    1 1 
       136 166676 1 1 31 GLN CA   C 50.426 49.068 14.665 1.00 . A A . 31 GLN CA   1 1 
       136 166677 1 1 31 GLN CB   C 50.443 47.845 13.752 1.00 . A A . 31 GLN CB   1 1 
       136 166678 1 1 31 GLN CD   C 51.721 46.538 11.977 1.00 . A A . 31 GLN CD   1 1 
       136 166679 1 1 31 GLN CG   C 51.669 47.797 12.844 1.00 . A A . 31 GLN CG   1 1 
       136 166680 1 1 31 GLN H    H 48.844 48.010 15.648 1.00 . A A . 31 GLN H    1 1 
       136 166681 1 1 31 GLN HA   H 51.404 49.102 15.210 1.00 . A A . 31 GLN HA   1 1 
       136 166682 1 1 31 GLN HB2  H 50.437 46.943 14.364 1.00 . A A . 31 GLN HB2  1 1 
       136 166683 1 1 31 GLN HB3  H 49.550 47.842 13.128 1.00 . A A . 31 GLN HB3  1 1 
       136 166684 1 1 31 GLN HE21 H 53.773 46.631 11.836 1.00 . A A . 31 GLN HE21 1 1 
       136 166685 1 1 31 GLN HE22 H 52.970 45.219 11.036 1.00 . A A . 31 GLN HE22 1 1 
       136 166686 1 1 31 GLN HG2  H 51.673 48.661 12.180 1.00 . A A . 31 GLN HG2  1 1 
       136 166687 1 1 31 GLN HG3  H 52.569 47.835 13.458 1.00 . A A . 31 GLN HG3  1 1 
       136 166688 1 1 31 GLN N    N 49.369 48.908 15.643 1.00 . A A . 31 GLN N    1 1 
       136 166689 1 1 31 GLN NE2  N 52.914 46.107 11.576 1.00 . A A . 31 GLN NE2  1 1 
       136 166690 1 1 31 GLN O    O 51.286 51.049 13.631 1.00 . A A . 31 GLN O    1 1 
       136 166691 1 1 31 GLN OE1  O 50.722 45.916 11.621 1.00 . A A . 31 GLN OE1  1 1 
       136 166692 1 1 32 ASP C    C 49.001 53.280 13.461 1.00 . A A . 32 ASP C    1 1 
       136 166693 1 1 32 ASP CA   C 48.754 51.947 12.752 1.00 . A A . 32 ASP CA   1 1 
       136 166694 1 1 32 ASP CB   C 47.305 51.837 12.283 1.00 . A A . 32 ASP CB   1 1 
       136 166695 1 1 32 ASP CG   C 46.999 52.692 11.053 1.00 . A A . 32 ASP CG   1 1 
       136 166696 1 1 32 ASP H    H 48.281 50.113 13.726 1.00 . A A . 32 ASP H    1 1 
       136 166697 1 1 32 ASP HA   H 49.417 51.945 11.849 1.00 . A A . 32 ASP HA   1 1 
       136 166698 1 1 32 ASP HB2  H 47.096 50.799 12.024 1.00 . A A . 32 ASP HB2  1 1 
       136 166699 1 1 32 ASP HB3  H 46.644 52.116 13.104 1.00 . A A . 32 ASP HB3  1 1 
       136 166700 1 1 32 ASP N    N 49.070 50.757 13.513 1.00 . A A . 32 ASP N    1 1 
       136 166701 1 1 32 ASP O    O 48.855 54.330 12.839 1.00 . A A . 32 ASP O    1 1 
       136 166702 1 1 32 ASP OD1  O 46.045 53.499 11.092 1.00 . A A . 32 ASP OD1  1 1 
       136 166703 1 1 32 ASP OD2  O 47.690 52.537 10.023 1.00 . A A . 32 ASP OD2  1 1 
       136 166704 1 1 33 LYS C    C 51.136 54.267 16.250 1.00 . A A . 33 LYS C    1 1 
       136 166705 1 1 33 LYS CA   C 49.842 54.442 15.453 1.00 . A A . 33 LYS CA   1 1 
       136 166706 1 1 33 LYS CB   C 48.696 55.079 16.234 1.00 . A A . 33 LYS CB   1 1 
       136 166707 1 1 33 LYS CD   C 46.756 54.795 17.861 1.00 . A A . 33 LYS CD   1 1 
       136 166708 1 1 33 LYS CE   C 46.803 56.221 18.399 1.00 . A A . 33 LYS CE   1 1 
       136 166709 1 1 33 LYS CG   C 48.098 54.255 17.370 1.00 . A A . 33 LYS CG   1 1 
       136 166710 1 1 33 LYS H    H 49.392 52.344 15.206 1.00 . A A . 33 LYS H    1 1 
       136 166711 1 1 33 LYS HA   H 50.136 55.210 14.692 1.00 . A A . 33 LYS HA   1 1 
       136 166712 1 1 33 LYS HB2  H 49.046 56.030 16.632 1.00 . A A . 33 LYS HB2  1 1 
       136 166713 1 1 33 LYS HB3  H 47.899 55.300 15.523 1.00 . A A . 33 LYS HB3  1 1 
       136 166714 1 1 33 LYS HD2  H 46.044 54.752 17.038 1.00 . A A . 33 LYS HD2  1 1 
       136 166715 1 1 33 LYS HD3  H 46.394 54.137 18.651 1.00 . A A . 33 LYS HD3  1 1 
       136 166716 1 1 33 LYS HE2  H 47.536 56.268 19.207 1.00 . A A . 33 LYS HE2  1 1 
       136 166717 1 1 33 LYS HE3  H 47.148 56.894 17.614 1.00 . A A . 33 LYS HE3  1 1 
       136 166718 1 1 33 LYS HG2  H 47.943 53.231 17.029 1.00 . A A . 33 LYS HG2  1 1 
       136 166719 1 1 33 LYS HG3  H 48.799 54.235 18.204 1.00 . A A . 33 LYS HG3  1 1 
       136 166720 1 1 33 LYS HZ1  H 45.559 57.605 19.287 1.00 . A A . 33 LYS HZ1  1 1 
       136 166721 1 1 33 LYS HZ2  H 44.787 56.671 18.174 1.00 . A A . 33 LYS HZ2  1 1 
       136 166722 1 1 33 LYS HZ3  H 45.133 56.090 19.634 1.00 . A A . 33 LYS HZ3  1 1 
       136 166723 1 1 33 LYS N    N 49.388 53.270 14.734 1.00 . A A . 33 LYS N    1 1 
       136 166724 1 1 33 LYS NZ   N 45.495 56.676 18.895 1.00 . A A . 33 LYS NZ   1 1 
       136 166725 1 1 33 LYS O    O 51.919 55.211 16.329 1.00 . A A . 33 LYS O    1 1 
       136 166726 1 1 34 GLU C    C 53.675 51.941 16.873 1.00 . A A . 34 GLU C    1 1 
       136 166727 1 1 34 GLU CA   C 52.597 52.776 17.567 1.00 . A A . 34 GLU CA   1 1 
       136 166728 1 1 34 GLU CB   C 52.155 52.089 18.855 1.00 . A A . 34 GLU CB   1 1 
       136 166729 1 1 34 GLU CD   C 52.580 54.097 20.318 1.00 . A A . 34 GLU CD   1 1 
       136 166730 1 1 34 GLU CG   C 51.554 53.053 19.874 1.00 . A A . 34 GLU CG   1 1 
       136 166731 1 1 34 GLU H    H 50.714 52.324 16.695 1.00 . A A . 34 GLU H    1 1 
       136 166732 1 1 34 GLU HA   H 53.117 53.732 17.837 1.00 . A A . 34 GLU HA   1 1 
       136 166733 1 1 34 GLU HB2  H 51.432 51.307 18.625 1.00 . A A . 34 GLU HB2  1 1 
       136 166734 1 1 34 GLU HB3  H 53.008 51.600 19.325 1.00 . A A . 34 GLU HB3  1 1 
       136 166735 1 1 34 GLU HG2  H 50.682 53.540 19.440 1.00 . A A . 34 GLU HG2  1 1 
       136 166736 1 1 34 GLU HG3  H 51.226 52.477 20.738 1.00 . A A . 34 GLU HG3  1 1 
       136 166737 1 1 34 GLU N    N 51.430 53.076 16.765 1.00 . A A . 34 GLU N    1 1 
       136 166738 1 1 34 GLU O    O 54.763 51.789 17.425 1.00 . A A . 34 GLU O    1 1 
       136 166739 1 1 34 GLU OE1  O 53.622 53.716 20.897 1.00 . A A . 34 GLU OE1  1 1 
       136 166740 1 1 34 GLU OE2  O 52.399 55.297 20.022 1.00 . A A . 34 GLU OE2  1 1 
       136 166741 1 1 35 GLY C    C 54.939 49.404 15.306 1.00 . A A . 35 GLY C    1 1 
       136 166742 1 1 35 GLY CA   C 54.425 50.774 14.858 1.00 . A A . 35 GLY CA   1 1 
       136 166743 1 1 35 GLY H    H 52.480 51.536 15.253 1.00 . A A . 35 GLY H    1 1 
       136 166744 1 1 35 GLY HA2  H 54.001 50.660 13.827 1.00 . A A . 35 GLY HA2  1 1 
       136 166745 1 1 35 GLY HA3  H 55.308 51.460 14.790 1.00 . A A . 35 GLY HA3  1 1 
       136 166746 1 1 35 GLY N    N 53.414 51.399 15.686 1.00 . A A . 35 GLY N    1 1 
       136 166747 1 1 35 GLY O    O 55.887 48.899 14.709 1.00 . A A . 35 GLY O    1 1 
       136 166748 1 1 36 ILE C    C 54.020 46.397 15.917 1.00 . A A . 36 ILE C    1 1 
       136 166749 1 1 36 ILE CA   C 54.716 47.454 16.775 1.00 . A A . 36 ILE CA   1 1 
       136 166750 1 1 36 ILE CB   C 54.395 47.256 18.255 1.00 . A A . 36 ILE CB   1 1 
       136 166751 1 1 36 ILE CD1  C 54.409 48.314 20.587 1.00 . A A . 36 ILE CD1  1 1 
       136 166752 1 1 36 ILE CG1  C 54.893 48.393 19.143 1.00 . A A . 36 ILE CG1  1 1 
       136 166753 1 1 36 ILE CG2  C 55.002 45.935 18.716 1.00 . A A . 36 ILE CG2  1 1 
       136 166754 1 1 36 ILE H    H 53.508 49.224 16.748 1.00 . A A . 36 ILE H    1 1 
       136 166755 1 1 36 ILE HA   H 55.827 47.355 16.674 1.00 . A A . 36 ILE HA   1 1 
       136 166756 1 1 36 ILE HB   H 53.313 47.201 18.368 1.00 . A A . 36 ILE HB   1 1 
       136 166757 1 1 36 ILE HD11 H 54.640 49.247 21.100 1.00 . A A . 36 ILE HD11 1 1 
       136 166758 1 1 36 ILE HD12 H 53.330 48.153 20.608 1.00 . A A . 36 ILE HD12 1 1 
       136 166759 1 1 36 ILE HD13 H 54.906 47.503 21.120 1.00 . A A . 36 ILE HD13 1 1 
       136 166760 1 1 36 ILE HG12 H 55.982 48.414 19.135 1.00 . A A . 36 ILE HG12 1 1 
       136 166761 1 1 36 ILE HG13 H 54.535 49.347 18.756 1.00 . A A . 36 ILE HG13 1 1 
       136 166762 1 1 36 ILE HG21 H 54.610 45.103 18.130 1.00 . A A . 36 ILE HG21 1 1 
       136 166763 1 1 36 ILE HG22 H 56.087 45.958 18.616 1.00 . A A . 36 ILE HG22 1 1 
       136 166764 1 1 36 ILE HG23 H 54.755 45.734 19.758 1.00 . A A . 36 ILE HG23 1 1 
       136 166765 1 1 36 ILE N    N 54.337 48.774 16.311 1.00 . A A . 36 ILE N    1 1 
       136 166766 1 1 36 ILE O    O 52.791 46.412 15.869 1.00 . A A . 36 ILE O    1 1 
       136 166767 1 1 37 PRO C    C 53.239 43.476 15.480 1.00 . A A . 37 PRO C    1 1 
       136 166768 1 1 37 PRO CA   C 54.075 44.372 14.563 1.00 . A A . 37 PRO CA   1 1 
       136 166769 1 1 37 PRO CB   C 55.192 43.587 13.885 1.00 . A A . 37 PRO CB   1 1 
       136 166770 1 1 37 PRO CD   C 56.147 45.410 15.075 1.00 . A A . 37 PRO CD   1 1 
       136 166771 1 1 37 PRO CG   C 56.339 44.591 13.803 1.00 . A A . 37 PRO CG   1 1 
       136 166772 1 1 37 PRO HA   H 53.424 44.839 13.781 1.00 . A A . 37 PRO HA   1 1 
       136 166773 1 1 37 PRO HB2  H 55.502 42.748 14.506 1.00 . A A . 37 PRO HB2  1 1 
       136 166774 1 1 37 PRO HB3  H 54.903 43.234 12.895 1.00 . A A . 37 PRO HB3  1 1 
       136 166775 1 1 37 PRO HD2  H 56.633 44.894 15.942 1.00 . A A . 37 PRO HD2  1 1 
       136 166776 1 1 37 PRO HD3  H 56.579 46.433 14.932 1.00 . A A . 37 PRO HD3  1 1 
       136 166777 1 1 37 PRO HG2  H 57.309 44.095 13.767 1.00 . A A . 37 PRO HG2  1 1 
       136 166778 1 1 37 PRO HG3  H 56.193 45.222 12.926 1.00 . A A . 37 PRO HG3  1 1 
       136 166779 1 1 37 PRO N    N 54.714 45.455 15.284 1.00 . A A . 37 PRO N    1 1 
       136 166780 1 1 37 PRO O    O 53.695 43.186 16.583 1.00 . A A . 37 PRO O    1 1 
       136 166781 1 1 38 PRO C    C 51.848 40.987 16.577 1.00 . A A . 38 PRO C    1 1 
       136 166782 1 1 38 PRO CA   C 51.190 42.199 15.912 1.00 . A A . 38 PRO CA   1 1 
       136 166783 1 1 38 PRO CB   C 50.034 41.772 15.011 1.00 . A A . 38 PRO CB   1 1 
       136 166784 1 1 38 PRO CD   C 51.346 43.403 13.885 1.00 . A A . 38 PRO CD   1 1 
       136 166785 1 1 38 PRO CG   C 49.894 42.978 14.087 1.00 . A A . 38 PRO CG   1 1 
       136 166786 1 1 38 PRO HA   H 50.787 42.852 16.728 1.00 . A A . 38 PRO HA   1 1 
       136 166787 1 1 38 PRO HB2  H 50.309 40.893 14.429 1.00 . A A . 38 PRO HB2  1 1 
       136 166788 1 1 38 PRO HB3  H 49.124 41.582 15.580 1.00 . A A . 38 PRO HB3  1 1 
       136 166789 1 1 38 PRO HD2  H 51.783 42.883 12.994 1.00 . A A . 38 PRO HD2  1 1 
       136 166790 1 1 38 PRO HD3  H 51.373 44.514 13.747 1.00 . A A . 38 PRO HD3  1 1 
       136 166791 1 1 38 PRO HG2  H 49.412 42.718 13.144 1.00 . A A . 38 PRO HG2  1 1 
       136 166792 1 1 38 PRO HG3  H 49.344 43.768 14.598 1.00 . A A . 38 PRO HG3  1 1 
       136 166793 1 1 38 PRO N    N 52.058 43.010 15.083 1.00 . A A . 38 PRO N    1 1 
       136 166794 1 1 38 PRO O    O 51.611 40.764 17.761 1.00 . A A . 38 PRO O    1 1 
       136 166795 1 1 39 ASP C    C 54.410 39.460 17.575 1.00 . A A . 39 ASP C    1 1 
       136 166796 1 1 39 ASP CA   C 53.431 39.118 16.452 1.00 . A A . 39 ASP CA   1 1 
       136 166797 1 1 39 ASP CB   C 54.099 38.301 15.351 1.00 . A A . 39 ASP CB   1 1 
       136 166798 1 1 39 ASP CG   C 55.426 38.868 14.842 1.00 . A A . 39 ASP CG   1 1 
       136 166799 1 1 39 ASP H    H 52.913 40.519 14.909 1.00 . A A . 39 ASP H    1 1 
       136 166800 1 1 39 ASP HA   H 52.644 38.459 16.903 1.00 . A A . 39 ASP HA   1 1 
       136 166801 1 1 39 ASP HB2  H 54.279 37.300 15.742 1.00 . A A . 39 ASP HB2  1 1 
       136 166802 1 1 39 ASP HB3  H 53.415 38.192 14.508 1.00 . A A . 39 ASP HB3  1 1 
       136 166803 1 1 39 ASP N    N 52.733 40.261 15.900 1.00 . A A . 39 ASP N    1 1 
       136 166804 1 1 39 ASP O    O 54.831 38.578 18.321 1.00 . A A . 39 ASP O    1 1 
       136 166805 1 1 39 ASP OD1  O 55.483 40.081 14.544 1.00 . A A . 39 ASP OD1  1 1 
       136 166806 1 1 39 ASP OD2  O 56.393 38.092 14.680 1.00 . A A . 39 ASP OD2  1 1 
       136 166807 1 1 40 GLN C    C 54.661 41.748 20.044 1.00 . A A . 40 GLN C    1 1 
       136 166808 1 1 40 GLN CA   C 55.516 41.231 18.885 1.00 . A A . 40 GLN CA   1 1 
       136 166809 1 1 40 GLN CB   C 56.507 42.292 18.413 1.00 . A A . 40 GLN CB   1 1 
       136 166810 1 1 40 GLN CD   C 58.508 42.853 16.936 1.00 . A A . 40 GLN CD   1 1 
       136 166811 1 1 40 GLN CG   C 57.404 41.845 17.264 1.00 . A A . 40 GLN CG   1 1 
       136 166812 1 1 40 GLN H    H 54.300 41.446 17.146 1.00 . A A . 40 GLN H    1 1 
       136 166813 1 1 40 GLN HA   H 56.122 40.379 19.286 1.00 . A A . 40 GLN HA   1 1 
       136 166814 1 1 40 GLN HB2  H 55.964 43.186 18.104 1.00 . A A . 40 GLN HB2  1 1 
       136 166815 1 1 40 GLN HB3  H 57.143 42.551 19.260 1.00 . A A . 40 GLN HB3  1 1 
       136 166816 1 1 40 GLN HE21 H 58.550 42.297 14.958 1.00 . A A . 40 GLN HE21 1 1 
       136 166817 1 1 40 GLN HE22 H 59.713 43.594 15.457 1.00 . A A . 40 GLN HE22 1 1 
       136 166818 1 1 40 GLN HG2  H 57.871 40.891 17.510 1.00 . A A . 40 GLN HG2  1 1 
       136 166819 1 1 40 GLN HG3  H 56.792 41.712 16.372 1.00 . A A . 40 GLN HG3  1 1 
       136 166820 1 1 40 GLN N    N 54.730 40.736 17.772 1.00 . A A . 40 GLN N    1 1 
       136 166821 1 1 40 GLN NE2  N 58.959 42.915 15.686 1.00 . A A . 40 GLN NE2  1 1 
       136 166822 1 1 40 GLN O    O 55.224 42.069 21.088 1.00 . A A . 40 GLN O    1 1 
       136 166823 1 1 40 GLN OE1  O 59.005 43.589 17.785 1.00 . A A . 40 GLN OE1  1 1 
       136 166824 1 1 41 GLN C    C 51.799 41.288 21.777 1.00 . A A . 41 GLN C    1 1 
       136 166825 1 1 41 GLN CA   C 52.454 42.377 20.925 1.00 . A A . 41 GLN CA   1 1 
       136 166826 1 1 41 GLN CB   C 51.365 43.232 20.285 1.00 . A A . 41 GLN CB   1 1 
       136 166827 1 1 41 GLN CD   C 50.660 45.230 18.910 1.00 . A A . 41 GLN CD   1 1 
       136 166828 1 1 41 GLN CG   C 51.839 44.441 19.484 1.00 . A A . 41 GLN CG   1 1 
       136 166829 1 1 41 GLN H    H 52.917 41.453 19.044 1.00 . A A . 41 GLN H    1 1 
       136 166830 1 1 41 GLN HA   H 53.059 43.043 21.593 1.00 . A A . 41 GLN HA   1 1 
       136 166831 1 1 41 GLN HB2  H 50.771 42.600 19.624 1.00 . A A . 41 GLN HB2  1 1 
       136 166832 1 1 41 GLN HB3  H 50.709 43.584 21.081 1.00 . A A . 41 GLN HB3  1 1 
       136 166833 1 1 41 GLN HE21 H 51.589 45.656 17.093 1.00 . A A . 41 GLN HE21 1 1 
       136 166834 1 1 41 GLN HE22 H 49.858 46.131 17.284 1.00 . A A . 41 GLN HE22 1 1 
       136 166835 1 1 41 GLN HG2  H 52.421 45.106 20.122 1.00 . A A . 41 GLN HG2  1 1 
       136 166836 1 1 41 GLN HG3  H 52.470 44.097 18.665 1.00 . A A . 41 GLN HG3  1 1 
       136 166837 1 1 41 GLN N    N 53.339 41.824 19.919 1.00 . A A . 41 GLN N    1 1 
       136 166838 1 1 41 GLN NE2  N 50.724 45.702 17.669 1.00 . A A . 41 GLN NE2  1 1 
       136 166839 1 1 41 GLN O    O 51.047 40.466 21.257 1.00 . A A . 41 GLN O    1 1 
       136 166840 1 1 41 GLN OE1  O 49.631 45.429 19.553 1.00 . A A . 41 GLN OE1  1 1 
       136 166841 1 1 42 ARG C    C 50.070 41.855 24.505 1.00 . A A . 42 ARG C    1 1 
       136 166842 1 1 42 ARG CA   C 51.065 40.778 24.069 1.00 . A A . 42 ARG CA   1 1 
       136 166843 1 1 42 ARG CB   C 51.818 40.255 25.290 1.00 . A A . 42 ARG CB   1 1 
       136 166844 1 1 42 ARG CD   C 53.441 38.681 26.340 1.00 . A A . 42 ARG CD   1 1 
       136 166845 1 1 42 ARG CG   C 52.746 39.071 25.039 1.00 . A A . 42 ARG CG   1 1 
       136 166846 1 1 42 ARG CZ   C 55.413 37.277 26.970 1.00 . A A . 42 ARG CZ   1 1 
       136 166847 1 1 42 ARG H    H 52.667 42.035 23.451 1.00 . A A . 42 ARG H    1 1 
       136 166848 1 1 42 ARG HA   H 50.502 39.930 23.601 1.00 . A A . 42 ARG HA   1 1 
       136 166849 1 1 42 ARG HB2  H 52.412 41.071 25.702 1.00 . A A . 42 ARG HB2  1 1 
       136 166850 1 1 42 ARG HB3  H 51.091 39.958 26.047 1.00 . A A . 42 ARG HB3  1 1 
       136 166851 1 1 42 ARG HD2  H 53.964 39.584 26.746 1.00 . A A . 42 ARG HD2  1 1 
       136 166852 1 1 42 ARG HD3  H 52.672 38.353 27.085 1.00 . A A . 42 ARG HD3  1 1 
       136 166853 1 1 42 ARG HE   H 54.292 36.985 25.354 1.00 . A A . 42 ARG HE   1 1 
       136 166854 1 1 42 ARG HG2  H 52.169 38.226 24.664 1.00 . A A . 42 ARG HG2  1 1 
       136 166855 1 1 42 ARG HG3  H 53.497 39.351 24.299 1.00 . A A . 42 ARG HG3  1 1 
       136 166856 1 1 42 ARG HH11 H 54.889 38.445 28.568 1.00 . A A . 42 ARG HH11 1 1 
       136 166857 1 1 42 ARG HH12 H 56.473 37.677 28.643 1.00 . A A . 42 ARG HH12 1 1 
       136 166858 1 1 42 ARG HH21 H 56.357 35.984 25.682 1.00 . A A . 42 ARG HH21 1 1 
       136 166859 1 1 42 ARG HH22 H 56.938 36.000 27.336 1.00 . A A . 42 ARG HH22 1 1 
       136 166860 1 1 42 ARG N    N 51.975 41.345 23.094 1.00 . A A . 42 ARG N    1 1 
       136 166861 1 1 42 ARG NE   N 54.412 37.605 26.142 1.00 . A A . 42 ARG NE   1 1 
       136 166862 1 1 42 ARG NH1  N 55.588 37.827 28.179 1.00 . A A . 42 ARG NH1  1 1 
       136 166863 1 1 42 ARG NH2  N 56.311 36.346 26.624 1.00 . A A . 42 ARG NH2  1 1 
       136 166864 1 1 42 ARG O    O 50.483 42.970 24.813 1.00 . A A . 42 ARG O    1 1 
       136 166865 1 1 43 LEU C    C 47.245 41.646 26.447 1.00 . A A . 43 LEU C    1 1 
       136 166866 1 1 43 LEU CA   C 47.764 42.348 25.190 1.00 . A A . 43 LEU CA   1 1 
       136 166867 1 1 43 LEU CB   C 46.642 42.674 24.208 1.00 . A A . 43 LEU CB   1 1 
       136 166868 1 1 43 LEU CD1  C 45.827 43.739 22.101 1.00 . A A . 43 LEU CD1  1 1 
       136 166869 1 1 43 LEU CD2  C 47.674 44.828 23.310 1.00 . A A . 43 LEU CD2  1 1 
       136 166870 1 1 43 LEU CG   C 47.051 43.476 22.976 1.00 . A A . 43 LEU CG   1 1 
       136 166871 1 1 43 LEU H    H 48.506 40.570 24.268 1.00 . A A . 43 LEU H    1 1 
       136 166872 1 1 43 LEU HA   H 48.219 43.314 25.527 1.00 . A A . 43 LEU HA   1 1 
       136 166873 1 1 43 LEU HB2  H 46.186 41.741 23.881 1.00 . A A . 43 LEU HB2  1 1 
       136 166874 1 1 43 LEU HB3  H 45.881 43.244 24.741 1.00 . A A . 43 LEU HB3  1 1 
       136 166875 1 1 43 LEU HD11 H 45.378 42.792 21.800 1.00 . A A . 43 LEU HD11 1 1 
       136 166876 1 1 43 LEU HD12 H 45.094 44.331 22.647 1.00 . A A . 43 LEU HD12 1 1 
       136 166877 1 1 43 LEU HD13 H 46.130 44.285 21.208 1.00 . A A . 43 LEU HD13 1 1 
       136 166878 1 1 43 LEU HD21 H 48.624 44.674 23.822 1.00 . A A . 43 LEU HD21 1 1 
       136 166879 1 1 43 LEU HD22 H 47.873 45.379 22.391 1.00 . A A . 43 LEU HD22 1 1 
       136 166880 1 1 43 LEU HD23 H 47.009 45.407 23.951 1.00 . A A . 43 LEU HD23 1 1 
       136 166881 1 1 43 LEU HG   H 47.769 42.898 22.393 1.00 . A A . 43 LEU HG   1 1 
       136 166882 1 1 43 LEU N    N 48.782 41.530 24.563 1.00 . A A . 43 LEU N    1 1 
       136 166883 1 1 43 LEU O    O 46.998 40.443 26.414 1.00 . A A . 43 LEU O    1 1 
       136 166884 1 1 44 ILE C    C 45.603 42.544 29.482 1.00 . A A . 44 ILE C    1 1 
       136 166885 1 1 44 ILE CA   C 46.799 41.825 28.856 1.00 . A A . 44 ILE CA   1 1 
       136 166886 1 1 44 ILE CB   C 48.015 41.838 29.778 1.00 . A A . 44 ILE CB   1 1 
       136 166887 1 1 44 ILE CD1  C 50.539 41.276 29.940 1.00 . A A . 44 ILE CD1  1 1 
       136 166888 1 1 44 ILE CG1  C 49.276 41.331 29.085 1.00 . A A . 44 ILE CG1  1 1 
       136 166889 1 1 44 ILE CG2  C 47.725 41.015 31.030 1.00 . A A . 44 ILE CG2  1 1 
       136 166890 1 1 44 ILE H    H 47.359 43.381 27.487 1.00 . A A . 44 ILE H    1 1 
       136 166891 1 1 44 ILE HA   H 46.498 40.754 28.722 1.00 . A A . 44 ILE HA   1 1 
       136 166892 1 1 44 ILE HB   H 48.198 42.868 30.089 1.00 . A A . 44 ILE HB   1 1 
       136 166893 1 1 44 ILE HD11 H 51.391 41.054 29.298 1.00 . A A . 44 ILE HD11 1 1 
       136 166894 1 1 44 ILE HD12 H 50.694 42.238 30.428 1.00 . A A . 44 ILE HD12 1 1 
       136 166895 1 1 44 ILE HD13 H 50.463 40.488 30.689 1.00 . A A . 44 ILE HD13 1 1 
       136 166896 1 1 44 ILE HG12 H 49.087 40.334 28.686 1.00 . A A . 44 ILE HG12 1 1 
       136 166897 1 1 44 ILE HG13 H 49.507 41.985 28.244 1.00 . A A . 44 ILE HG13 1 1 
       136 166898 1 1 44 ILE HG21 H 46.823 41.371 31.528 1.00 . A A . 44 ILE HG21 1 1 
       136 166899 1 1 44 ILE HG22 H 47.601 39.964 30.777 1.00 . A A . 44 ILE HG22 1 1 
       136 166900 1 1 44 ILE HG23 H 48.539 41.119 31.747 1.00 . A A . 44 ILE HG23 1 1 
       136 166901 1 1 44 ILE N    N 47.101 42.376 27.550 1.00 . A A . 44 ILE N    1 1 
       136 166902 1 1 44 ILE O    O 45.579 43.771 29.547 1.00 . A A . 44 ILE O    1 1 
       136 166903 1 1 45 PHE C    C 42.933 41.218 31.649 1.00 . A A . 45 PHE C    1 1 
       136 166904 1 1 45 PHE CA   C 43.465 42.268 30.672 1.00 . A A . 45 PHE CA   1 1 
       136 166905 1 1 45 PHE CB   C 42.373 42.649 29.675 1.00 . A A . 45 PHE CB   1 1 
       136 166906 1 1 45 PHE CD1  C 41.094 44.255 31.136 1.00 . A A . 45 PHE CD1  1 1 
       136 166907 1 1 45 PHE CD2  C 39.887 42.448 30.068 1.00 . A A . 45 PHE CD2  1 1 
       136 166908 1 1 45 PHE CE1  C 39.908 44.700 31.732 1.00 . A A . 45 PHE CE1  1 1 
       136 166909 1 1 45 PHE CE2  C 38.699 42.888 30.666 1.00 . A A . 45 PHE CE2  1 1 
       136 166910 1 1 45 PHE CG   C 41.087 43.129 30.303 1.00 . A A . 45 PHE CG   1 1 
       136 166911 1 1 45 PHE CZ   C 38.710 44.015 31.497 1.00 . A A . 45 PHE CZ   1 1 
       136 166912 1 1 45 PHE H    H 44.694 40.748 29.831 1.00 . A A . 45 PHE H    1 1 
       136 166913 1 1 45 PHE HA   H 43.751 43.187 31.244 1.00 . A A . 45 PHE HA   1 1 
       136 166914 1 1 45 PHE HB2  H 42.750 43.430 29.016 1.00 . A A . 45 PHE HB2  1 1 
       136 166915 1 1 45 PHE HB3  H 42.153 41.774 29.062 1.00 . A A . 45 PHE HB3  1 1 
       136 166916 1 1 45 PHE HD1  H 42.020 44.783 31.311 1.00 . A A . 45 PHE HD1  1 1 
       136 166917 1 1 45 PHE HD2  H 39.872 41.575 29.434 1.00 . A A . 45 PHE HD2  1 1 
       136 166918 1 1 45 PHE HE1  H 39.920 45.570 32.372 1.00 . A A . 45 PHE HE1  1 1 
       136 166919 1 1 45 PHE HE2  H 37.777 42.355 30.488 1.00 . A A . 45 PHE HE2  1 1 
       136 166920 1 1 45 PHE HZ   H 37.792 44.352 31.958 1.00 . A A . 45 PHE HZ   1 1 
       136 166921 1 1 45 PHE N    N 44.622 41.778 29.953 1.00 . A A . 45 PHE N    1 1 
       136 166922 1 1 45 PHE O    O 42.881 40.038 31.310 1.00 . A A . 45 PHE O    1 1 
       136 166923 1 1 46 ALA C    C 42.460 39.464 34.089 1.00 . A A . 46 ALA C    1 1 
       136 166924 1 1 46 ALA CA   C 41.814 40.825 33.820 1.00 . A A . 46 ALA CA   1 1 
       136 166925 1 1 46 ALA CB   C 40.337 40.766 33.444 1.00 . A A . 46 ALA CB   1 1 
       136 166926 1 1 46 ALA H    H 42.584 42.654 33.041 1.00 . A A . 46 ALA H    1 1 
       136 166927 1 1 46 ALA HA   H 41.879 41.383 34.788 1.00 . A A . 46 ALA HA   1 1 
       136 166928 1 1 46 ALA HB1  H 39.777 40.250 34.225 1.00 . A A . 46 ALA HB1  1 1 
       136 166929 1 1 46 ALA HB2  H 39.936 41.775 33.340 1.00 . A A . 46 ALA HB2  1 1 
       136 166930 1 1 46 ALA HB3  H 40.205 40.233 32.502 1.00 . A A . 46 ALA HB3  1 1 
       136 166931 1 1 46 ALA N    N 42.499 41.638 32.834 1.00 . A A . 46 ALA N    1 1 
       136 166932 1 1 46 ALA O    O 41.789 38.435 34.131 1.00 . A A . 46 ALA O    1 1 
       136 166933 1 1 47 GLY C    C 44.794 37.323 33.267 1.00 . A A . 47 GLY C    1 1 
       136 166934 1 1 47 GLY CA   C 44.557 38.232 34.475 1.00 . A A . 47 GLY CA   1 1 
       136 166935 1 1 47 GLY H    H 44.298 40.335 34.191 1.00 . A A . 47 GLY H    1 1 
       136 166936 1 1 47 GLY HA2  H 45.560 38.524 34.878 1.00 . A A . 47 GLY HA2  1 1 
       136 166937 1 1 47 GLY HA3  H 44.043 37.632 35.267 1.00 . A A . 47 GLY HA3  1 1 
       136 166938 1 1 47 GLY N    N 43.782 39.432 34.230 1.00 . A A . 47 GLY N    1 1 
       136 166939 1 1 47 GLY O    O 45.430 36.284 33.430 1.00 . A A . 47 GLY O    1 1 
       136 166940 1 1 48 LYS C    C 45.362 37.642 29.845 1.00 . A A . 48 LYS C    1 1 
       136 166941 1 1 48 LYS CA   C 44.455 36.924 30.847 1.00 . A A . 48 LYS CA   1 1 
       136 166942 1 1 48 LYS CB   C 43.080 36.657 30.242 1.00 . A A . 48 LYS CB   1 1 
       136 166943 1 1 48 LYS CD   C 40.849 35.495 30.437 1.00 . A A . 48 LYS CD   1 1 
       136 166944 1 1 48 LYS CE   C 39.896 34.633 31.262 1.00 . A A . 48 LYS CE   1 1 
       136 166945 1 1 48 LYS CG   C 42.180 35.795 31.122 1.00 . A A . 48 LYS CG   1 1 
       136 166946 1 1 48 LYS H    H 43.817 38.585 32.004 1.00 . A A . 48 LYS H    1 1 
       136 166947 1 1 48 LYS HA   H 44.909 35.924 31.069 1.00 . A A . 48 LYS HA   1 1 
       136 166948 1 1 48 LYS HB2  H 42.582 37.607 30.044 1.00 . A A . 48 LYS HB2  1 1 
       136 166949 1 1 48 LYS HB3  H 43.214 36.148 29.287 1.00 . A A . 48 LYS HB3  1 1 
       136 166950 1 1 48 LYS HD2  H 40.347 36.438 30.222 1.00 . A A . 48 LYS HD2  1 1 
       136 166951 1 1 48 LYS HD3  H 41.042 34.996 29.487 1.00 . A A . 48 LYS HD3  1 1 
       136 166952 1 1 48 LYS HE2  H 39.684 35.146 32.200 1.00 . A A . 48 LYS HE2  1 1 
       136 166953 1 1 48 LYS HE3  H 38.959 34.553 30.710 1.00 . A A . 48 LYS HE3  1 1 
       136 166954 1 1 48 LYS HG2  H 42.692 34.859 31.345 1.00 . A A . 48 LYS HG2  1 1 
       136 166955 1 1 48 LYS HG3  H 41.981 36.317 32.058 1.00 . A A . 48 LYS HG3  1 1 
       136 166956 1 1 48 LYS HZ1  H 39.739 32.636 31.838 1.00 . A A . 48 LYS HZ1  1 1 
       136 166957 1 1 48 LYS HZ2  H 40.850 32.899 30.681 1.00 . A A . 48 LYS HZ2  1 1 
       136 166958 1 1 48 LYS HZ3  H 41.164 33.317 32.218 1.00 . A A . 48 LYS HZ3  1 1 
       136 166959 1 1 48 LYS N    N 44.323 37.679 32.076 1.00 . A A . 48 LYS N    1 1 
       136 166960 1 1 48 LYS NZ   N 40.438 33.290 31.516 1.00 . A A . 48 LYS NZ   1 1 
       136 166961 1 1 48 LYS O    O 45.184 38.825 29.565 1.00 . A A . 48 LYS O    1 1 
       136 166962 1 1 49 GLN C    C 46.285 36.930 26.863 1.00 . A A . 49 GLN C    1 1 
       136 166963 1 1 49 GLN CA   C 47.085 37.302 28.112 1.00 . A A . 49 GLN CA   1 1 
       136 166964 1 1 49 GLN CB   C 48.458 36.645 28.229 1.00 . A A . 49 GLN CB   1 1 
       136 166965 1 1 49 GLN CD   C 49.511 37.088 25.933 1.00 . A A . 49 GLN CD   1 1 
       136 166966 1 1 49 GLN CG   C 49.569 37.334 27.442 1.00 . A A . 49 GLN CG   1 1 
       136 166967 1 1 49 GLN H    H 46.412 35.919 29.588 1.00 . A A . 49 GLN H    1 1 
       136 166968 1 1 49 GLN HA   H 47.245 38.411 28.140 1.00 . A A . 49 GLN HA   1 1 
       136 166969 1 1 49 GLN HB2  H 48.762 36.686 29.274 1.00 . A A . 49 GLN HB2  1 1 
       136 166970 1 1 49 GLN HB3  H 48.394 35.594 27.949 1.00 . A A . 49 GLN HB3  1 1 
       136 166971 1 1 49 GLN HE21 H 50.199 35.167 26.134 1.00 . A A . 49 GLN HE21 1 1 
       136 166972 1 1 49 GLN HE22 H 49.772 35.701 24.450 1.00 . A A . 49 GLN HE22 1 1 
       136 166973 1 1 49 GLN HG2  H 49.549 38.408 27.627 1.00 . A A . 49 GLN HG2  1 1 
       136 166974 1 1 49 GLN HG3  H 50.524 36.956 27.805 1.00 . A A . 49 GLN HG3  1 1 
       136 166975 1 1 49 GLN N    N 46.298 36.901 29.261 1.00 . A A . 49 GLN N    1 1 
       136 166976 1 1 49 GLN NE2  N 49.850 35.888 25.471 1.00 . A A . 49 GLN NE2  1 1 
       136 166977 1 1 49 GLN O    O 46.062 35.750 26.603 1.00 . A A . 49 GLN O    1 1 
       136 166978 1 1 49 GLN OE1  O 49.162 37.966 25.146 1.00 . A A . 49 GLN OE1  1 1 
       136 166979 1 1 50 LEU C    C 44.850 37.026 24.010 1.00 . A A . 50 LEU C    1 1 
       136 166980 1 1 50 LEU CA   C 44.569 37.770 25.318 1.00 . A A . 50 LEU CA   1 1 
       136 166981 1 1 50 LEU CB   C 43.936 39.136 25.075 1.00 . A A . 50 LEU CB   1 1 
       136 166982 1 1 50 LEU CD1  C 42.972 41.274 25.951 1.00 . A A . 50 LEU CD1  1 1 
       136 166983 1 1 50 LEU CD2  C 42.475 39.172 27.153 1.00 . A A . 50 LEU CD2  1 1 
       136 166984 1 1 50 LEU CG   C 43.530 39.905 26.329 1.00 . A A . 50 LEU CG   1 1 
       136 166985 1 1 50 LEU H    H 46.018 38.893 26.401 1.00 . A A . 50 LEU H    1 1 
       136 166986 1 1 50 LEU HA   H 43.828 37.139 25.873 1.00 . A A . 50 LEU HA   1 1 
       136 166987 1 1 50 LEU HB2  H 44.640 39.742 24.505 1.00 . A A . 50 LEU HB2  1 1 
       136 166988 1 1 50 LEU HB3  H 43.045 38.995 24.463 1.00 . A A . 50 LEU HB3  1 1 
       136 166989 1 1 50 LEU HD11 H 43.689 41.805 25.325 1.00 . A A . 50 LEU HD11 1 1 
       136 166990 1 1 50 LEU HD12 H 42.032 41.166 25.408 1.00 . A A . 50 LEU HD12 1 1 
       136 166991 1 1 50 LEU HD13 H 42.796 41.863 26.851 1.00 . A A . 50 LEU HD13 1 1 
       136 166992 1 1 50 LEU HD21 H 41.579 39.005 26.556 1.00 . A A . 50 LEU HD21 1 1 
       136 166993 1 1 50 LEU HD22 H 42.866 38.218 27.506 1.00 . A A . 50 LEU HD22 1 1 
       136 166994 1 1 50 LEU HD23 H 42.220 39.760 28.034 1.00 . A A . 50 LEU HD23 1 1 
       136 166995 1 1 50 LEU HG   H 44.403 40.072 26.960 1.00 . A A . 50 LEU HG   1 1 
       136 166996 1 1 50 LEU N    N 45.736 37.920 26.165 1.00 . A A . 50 LEU N    1 1 
       136 166997 1 1 50 LEU O    O 45.923 37.151 23.426 1.00 . A A . 50 LEU O    1 1 
       136 166998 1 1 51 GLU C    C 43.592 35.818 21.111 1.00 . A A . 51 GLU C    1 1 
       136 166999 1 1 51 GLU CA   C 44.040 35.278 22.471 1.00 . A A . 51 GLU CA   1 1 
       136 167000 1 1 51 GLU CB   C 43.307 33.989 22.833 1.00 . A A . 51 GLU CB   1 1 
       136 167001 1 1 51 GLU CD   C 43.193 32.000 24.372 1.00 . A A . 51 GLU CD   1 1 
       136 167002 1 1 51 GLU CG   C 43.948 33.285 24.025 1.00 . A A . 51 GLU CG   1 1 
       136 167003 1 1 51 GLU H    H 42.991 36.193 24.075 1.00 . A A . 51 GLU H    1 1 
       136 167004 1 1 51 GLU HA   H 45.127 35.027 22.376 1.00 . A A . 51 GLU HA   1 1 
       136 167005 1 1 51 GLU HB2  H 42.261 34.205 23.049 1.00 . A A . 51 GLU HB2  1 1 
       136 167006 1 1 51 GLU HB3  H 43.335 33.314 21.977 1.00 . A A . 51 GLU HB3  1 1 
       136 167007 1 1 51 GLU HG2  H 44.983 33.044 23.785 1.00 . A A . 51 GLU HG2  1 1 
       136 167008 1 1 51 GLU HG3  H 43.948 33.946 24.892 1.00 . A A . 51 GLU HG3  1 1 
       136 167009 1 1 51 GLU N    N 43.884 36.238 23.544 1.00 . A A . 51 GLU N    1 1 
       136 167010 1 1 51 GLU O    O 42.490 36.340 20.961 1.00 . A A . 51 GLU O    1 1 
       136 167011 1 1 51 GLU OE1  O 42.454 31.986 25.380 1.00 . A A . 51 GLU OE1  1 1 
       136 167012 1 1 51 GLU OE2  O 43.339 31.001 23.634 1.00 . A A . 51 GLU OE2  1 1 
       136 167013 1 1 52 ASP C    C 43.110 36.019 18.007 1.00 . A A . 52 ASP C    1 1 
       136 167014 1 1 52 ASP CA   C 44.358 36.352 18.827 1.00 . A A . 52 ASP CA   1 1 
       136 167015 1 1 52 ASP CB   C 45.617 36.056 18.017 1.00 . A A . 52 ASP CB   1 1 
       136 167016 1 1 52 ASP CG   C 46.866 36.620 18.697 1.00 . A A . 52 ASP CG   1 1 
       136 167017 1 1 52 ASP H    H 45.310 35.129 20.306 1.00 . A A . 52 ASP H    1 1 
       136 167018 1 1 52 ASP HA   H 44.279 37.455 19.008 1.00 . A A . 52 ASP HA   1 1 
       136 167019 1 1 52 ASP HB2  H 45.728 34.979 17.887 1.00 . A A . 52 ASP HB2  1 1 
       136 167020 1 1 52 ASP HB3  H 45.523 36.510 17.031 1.00 . A A . 52 ASP HB3  1 1 
       136 167021 1 1 52 ASP N    N 44.443 35.666 20.101 1.00 . A A . 52 ASP N    1 1 
       136 167022 1 1 52 ASP O    O 42.624 36.877 17.273 1.00 . A A . 52 ASP O    1 1 
       136 167023 1 1 52 ASP OD1  O 47.654 35.829 19.259 1.00 . A A . 52 ASP OD1  1 1 
       136 167024 1 1 52 ASP OD2  O 47.065 37.854 18.670 1.00 . A A . 52 ASP OD2  1 1 
       136 167025 1 1 53 GLY C    C 40.054 34.710 18.124 1.00 . A A . 53 GLY C    1 1 
       136 167026 1 1 53 GLY CA   C 41.382 34.336 17.466 1.00 . A A . 53 GLY CA   1 1 
       136 167027 1 1 53 GLY H    H 43.084 34.139 18.751 1.00 . A A . 53 GLY H    1 1 
       136 167028 1 1 53 GLY HA2  H 41.361 34.725 16.416 1.00 . A A . 53 GLY HA2  1 1 
       136 167029 1 1 53 GLY HA3  H 41.433 33.218 17.418 1.00 . A A . 53 GLY HA3  1 1 
       136 167030 1 1 53 GLY N    N 42.578 34.808 18.135 1.00 . A A . 53 GLY N    1 1 
       136 167031 1 1 53 GLY O    O 39.008 34.369 17.575 1.00 . A A . 53 GLY O    1 1 
       136 167032 1 1 54 ARG C    C 38.633 37.319 19.866 1.00 . A A . 54 ARG C    1 1 
       136 167033 1 1 54 ARG CA   C 38.860 35.811 19.978 1.00 . A A . 54 ARG CA   1 1 
       136 167034 1 1 54 ARG CB   C 38.889 35.331 21.427 1.00 . A A . 54 ARG CB   1 1 
       136 167035 1 1 54 ARG CD   C 37.996 32.967 20.882 1.00 . A A . 54 ARG CD   1 1 
       136 167036 1 1 54 ARG CG   C 39.024 33.823 21.615 1.00 . A A . 54 ARG CG   1 1 
       136 167037 1 1 54 ARG CZ   C 36.011 32.441 22.317 1.00 . A A . 54 ARG CZ   1 1 
       136 167038 1 1 54 ARG H    H 40.976 35.661 19.657 1.00 . A A . 54 ARG H    1 1 
       136 167039 1 1 54 ARG HA   H 37.963 35.351 19.487 1.00 . A A . 54 ARG HA   1 1 
       136 167040 1 1 54 ARG HB2  H 39.725 35.811 21.937 1.00 . A A . 54 ARG HB2  1 1 
       136 167041 1 1 54 ARG HB3  H 37.977 35.655 21.928 1.00 . A A . 54 ARG HB3  1 1 
       136 167042 1 1 54 ARG HD2  H 38.030 33.183 19.784 1.00 . A A . 54 ARG HD2  1 1 
       136 167043 1 1 54 ARG HD3  H 38.287 31.892 21.003 1.00 . A A . 54 ARG HD3  1 1 
       136 167044 1 1 54 ARG HE   H 36.054 33.819 20.864 1.00 . A A . 54 ARG HE   1 1 
       136 167045 1 1 54 ARG HG2  H 40.016 33.521 21.278 1.00 . A A . 54 ARG HG2  1 1 
       136 167046 1 1 54 ARG HG3  H 38.968 33.595 22.680 1.00 . A A . 54 ARG HG3  1 1 
       136 167047 1 1 54 ARG HH11 H 37.644 31.375 22.902 1.00 . A A . 54 ARG HH11 1 1 
       136 167048 1 1 54 ARG HH12 H 36.193 31.031 23.801 1.00 . A A . 54 ARG HH12 1 1 
       136 167049 1 1 54 ARG HH21 H 34.180 33.320 22.082 1.00 . A A . 54 ARG HH21 1 1 
       136 167050 1 1 54 ARG HH22 H 34.256 32.067 23.294 1.00 . A A . 54 ARG HH22 1 1 
       136 167051 1 1 54 ARG N    N 40.051 35.379 19.273 1.00 . A A . 54 ARG N    1 1 
       136 167052 1 1 54 ARG NE   N 36.627 33.154 21.363 1.00 . A A . 54 ARG NE   1 1 
       136 167053 1 1 54 ARG NH1  N 36.660 31.537 23.063 1.00 . A A . 54 ARG NH1  1 1 
       136 167054 1 1 54 ARG NH2  N 34.708 32.614 22.575 1.00 . A A . 54 ARG NH2  1 1 
       136 167055 1 1 54 ARG O    O 39.508 38.065 19.430 1.00 . A A . 54 ARG O    1 1 
       136 167056 1 1 55 THR C    C 36.756 39.813 21.471 1.00 . A A . 55 THR C    1 1 
       136 167057 1 1 55 THR CA   C 36.954 39.121 20.121 1.00 . A A . 55 THR CA   1 1 
       136 167058 1 1 55 THR CB   C 35.644 39.191 19.342 1.00 . A A . 55 THR CB   1 1 
       136 167059 1 1 55 THR CG2  C 35.733 38.650 17.918 1.00 . A A . 55 THR CG2  1 1 
       136 167060 1 1 55 THR H    H 36.745 37.046 20.553 1.00 . A A . 55 THR H    1 1 
       136 167061 1 1 55 THR HA   H 37.720 39.723 19.568 1.00 . A A . 55 THR HA   1 1 
       136 167062 1 1 55 THR HB   H 35.315 40.261 19.282 1.00 . A A . 55 THR HB   1 1 
       136 167063 1 1 55 THR HG1  H 34.850 37.533 19.899 1.00 . A A . 55 THR HG1  1 1 
       136 167064 1 1 55 THR HG21 H 36.428 39.255 17.336 1.00 . A A . 55 THR HG21 1 1 
       136 167065 1 1 55 THR HG22 H 36.071 37.614 17.914 1.00 . A A . 55 THR HG22 1 1 
       136 167066 1 1 55 THR HG23 H 34.749 38.707 17.452 1.00 . A A . 55 THR HG23 1 1 
       136 167067 1 1 55 THR N    N 37.433 37.757 20.234 1.00 . A A . 55 THR N    1 1 
       136 167068 1 1 55 THR O    O 36.691 39.172 22.517 1.00 . A A . 55 THR O    1 1 
       136 167069 1 1 55 THR OG1  O 34.645 38.464 20.020 1.00 . A A . 55 THR OG1  1 1 
       136 167070 1 1 56 LEU C    C 34.939 41.422 23.283 1.00 . A A . 56 LEU C    1 1 
       136 167071 1 1 56 LEU CA   C 36.241 41.898 22.635 1.00 . A A . 56 LEU CA   1 1 
       136 167072 1 1 56 LEU CB   C 36.182 43.381 22.279 1.00 . A A . 56 LEU CB   1 1 
       136 167073 1 1 56 LEU CD1  C 38.663 43.566 21.683 1.00 . A A . 56 LEU CD1  1 1 
       136 167074 1 1 56 LEU CD2  C 37.330 45.594 22.160 1.00 . A A . 56 LEU CD2  1 1 
       136 167075 1 1 56 LEU CG   C 37.500 44.116 22.504 1.00 . A A . 56 LEU CG   1 1 
       136 167076 1 1 56 LEU H    H 36.724 41.630 20.553 1.00 . A A . 56 LEU H    1 1 
       136 167077 1 1 56 LEU HA   H 37.032 41.746 23.413 1.00 . A A . 56 LEU HA   1 1 
       136 167078 1 1 56 LEU HB2  H 35.867 43.507 21.244 1.00 . A A . 56 LEU HB2  1 1 
       136 167079 1 1 56 LEU HB3  H 35.436 43.855 22.917 1.00 . A A . 56 LEU HB3  1 1 
       136 167080 1 1 56 LEU HD11 H 38.849 42.523 21.939 1.00 . A A . 56 LEU HD11 1 1 
       136 167081 1 1 56 LEU HD12 H 38.447 43.641 20.618 1.00 . A A . 56 LEU HD12 1 1 
       136 167082 1 1 56 LEU HD13 H 39.565 44.129 21.922 1.00 . A A . 56 LEU HD13 1 1 
       136 167083 1 1 56 LEU HD21 H 38.270 46.120 22.329 1.00 . A A . 56 LEU HD21 1 1 
       136 167084 1 1 56 LEU HD22 H 37.039 45.704 21.115 1.00 . A A . 56 LEU HD22 1 1 
       136 167085 1 1 56 LEU HD23 H 36.564 46.033 22.799 1.00 . A A . 56 LEU HD23 1 1 
       136 167086 1 1 56 LEU HG   H 37.765 44.046 23.559 1.00 . A A . 56 LEU HG   1 1 
       136 167087 1 1 56 LEU N    N 36.593 41.132 21.458 1.00 . A A . 56 LEU N    1 1 
       136 167088 1 1 56 LEU O    O 34.854 41.372 24.509 1.00 . A A . 56 LEU O    1 1 
       136 167089 1 1 57 SER C    C 32.828 39.022 23.497 1.00 . A A . 57 SER C    1 1 
       136 167090 1 1 57 SER CA   C 32.699 40.452 22.968 1.00 . A A . 57 SER CA   1 1 
       136 167091 1 1 57 SER CB   C 31.617 40.553 21.898 1.00 . A A . 57 SER CB   1 1 
       136 167092 1 1 57 SER H    H 34.027 41.205 21.475 1.00 . A A . 57 SER H    1 1 
       136 167093 1 1 57 SER HA   H 32.360 41.067 23.840 1.00 . A A . 57 SER HA   1 1 
       136 167094 1 1 57 SER HB2  H 30.719 39.965 22.219 1.00 . A A . 57 SER HB2  1 1 
       136 167095 1 1 57 SER HB3  H 31.309 41.625 21.791 1.00 . A A . 57 SER HB3  1 1 
       136 167096 1 1 57 SER HG   H 32.630 40.743 20.264 1.00 . A A . 57 SER HG   1 1 
       136 167097 1 1 57 SER N    N 33.947 41.018 22.495 1.00 . A A . 57 SER N    1 1 
       136 167098 1 1 57 SER O    O 32.183 38.704 24.494 1.00 . A A . 57 SER O    1 1 
       136 167099 1 1 57 SER OG   O 32.050 40.079 20.643 1.00 . A A . 57 SER OG   1 1 
       136 167100 1 1 58 ASP C    C 34.638 37.091 24.974 1.00 . A A . 58 ASP C    1 1 
       136 167101 1 1 58 ASP CA   C 34.070 36.925 23.563 1.00 . A A . 58 ASP CA   1 1 
       136 167102 1 1 58 ASP CB   C 35.125 36.178 22.751 1.00 . A A . 58 ASP CB   1 1 
       136 167103 1 1 58 ASP CG   C 34.645 35.642 21.400 1.00 . A A . 58 ASP CG   1 1 
       136 167104 1 1 58 ASP H    H 34.187 38.475 22.073 1.00 . A A . 58 ASP H    1 1 
       136 167105 1 1 58 ASP HA   H 33.154 36.283 23.633 1.00 . A A . 58 ASP HA   1 1 
       136 167106 1 1 58 ASP HB2  H 35.999 36.812 22.607 1.00 . A A . 58 ASP HB2  1 1 
       136 167107 1 1 58 ASP HB3  H 35.458 35.323 23.338 1.00 . A A . 58 ASP HB3  1 1 
       136 167108 1 1 58 ASP N    N 33.716 38.192 22.956 1.00 . A A . 58 ASP N    1 1 
       136 167109 1 1 58 ASP O    O 34.405 36.244 25.833 1.00 . A A . 58 ASP O    1 1 
       136 167110 1 1 58 ASP OD1  O 33.647 34.890 21.360 1.00 . A A . 58 ASP OD1  1 1 
       136 167111 1 1 58 ASP OD2  O 35.356 35.844 20.393 1.00 . A A . 58 ASP OD2  1 1 
       136 167112 1 1 59 TYR C    C 34.970 39.509 27.311 1.00 . A A . 59 TYR C    1 1 
       136 167113 1 1 59 TYR CA   C 35.887 38.597 26.496 1.00 . A A . 59 TYR CA   1 1 
       136 167114 1 1 59 TYR CB   C 37.269 39.213 26.291 1.00 . A A . 59 TYR CB   1 1 
       136 167115 1 1 59 TYR CD1  C 38.769 37.315 26.958 1.00 . A A . 59 TYR CD1  1 1 
       136 167116 1 1 59 TYR CD2  C 39.034 38.268 24.743 1.00 . A A . 59 TYR CD2  1 1 
       136 167117 1 1 59 TYR CE1  C 39.831 36.437 26.712 1.00 . A A . 59 TYR CE1  1 1 
       136 167118 1 1 59 TYR CE2  C 40.107 37.405 24.491 1.00 . A A . 59 TYR CE2  1 1 
       136 167119 1 1 59 TYR CG   C 38.374 38.233 25.977 1.00 . A A . 59 TYR CG   1 1 
       136 167120 1 1 59 TYR CZ   C 40.516 36.489 25.480 1.00 . A A . 59 TYR CZ   1 1 
       136 167121 1 1 59 TYR H    H 35.545 38.792 24.389 1.00 . A A . 59 TYR H    1 1 
       136 167122 1 1 59 TYR HA   H 36.003 37.685 27.136 1.00 . A A . 59 TYR HA   1 1 
       136 167123 1 1 59 TYR HB2  H 37.208 39.966 25.506 1.00 . A A . 59 TYR HB2  1 1 
       136 167124 1 1 59 TYR HB3  H 37.571 39.735 27.200 1.00 . A A . 59 TYR HB3  1 1 
       136 167125 1 1 59 TYR HD1  H 38.263 37.295 27.912 1.00 . A A . 59 TYR HD1  1 1 
       136 167126 1 1 59 TYR HD2  H 38.725 38.977 23.990 1.00 . A A . 59 TYR HD2  1 1 
       136 167127 1 1 59 TYR HE1  H 40.136 35.726 27.464 1.00 . A A . 59 TYR HE1  1 1 
       136 167128 1 1 59 TYR HE2  H 40.626 37.432 23.544 1.00 . A A . 59 TYR HE2  1 1 
       136 167129 1 1 59 TYR HH   H 41.723 35.063 25.994 1.00 . A A . 59 TYR HH   1 1 
       136 167130 1 1 59 TYR N    N 35.354 38.186 25.212 1.00 . A A . 59 TYR N    1 1 
       136 167131 1 1 59 TYR O    O 35.372 39.957 28.383 1.00 . A A . 59 TYR O    1 1 
       136 167132 1 1 59 TYR OH   O 41.571 35.655 25.254 1.00 . A A . 59 TYR OH   1 1 
       136 167133 1 1 60 ASN C    C 33.270 42.000 27.916 1.00 . A A . 60 ASN C    1 1 
       136 167134 1 1 60 ASN CA   C 32.773 40.595 27.569 1.00 . A A . 60 ASN CA   1 1 
       136 167135 1 1 60 ASN CB   C 32.235 39.779 28.741 1.00 . A A . 60 ASN CB   1 1 
       136 167136 1 1 60 ASN CG   C 30.857 40.233 29.225 1.00 . A A . 60 ASN CG   1 1 
       136 167137 1 1 60 ASN H    H 33.449 39.395 25.949 1.00 . A A . 60 ASN H    1 1 
       136 167138 1 1 60 ASN HA   H 31.909 40.758 26.876 1.00 . A A . 60 ASN HA   1 1 
       136 167139 1 1 60 ASN HB2  H 32.134 38.735 28.447 1.00 . A A . 60 ASN HB2  1 1 
       136 167140 1 1 60 ASN HB3  H 32.935 39.821 29.576 1.00 . A A . 60 ASN HB3  1 1 
       136 167141 1 1 60 ASN HD21 H 29.916 39.190 27.734 1.00 . A A . 60 ASN HD21 1 1 
       136 167142 1 1 60 ASN HD22 H 28.852 40.045 28.948 1.00 . A A . 60 ASN HD22 1 1 
       136 167143 1 1 60 ASN N    N 33.747 39.783 26.867 1.00 . A A . 60 ASN N    1 1 
       136 167144 1 1 60 ASN ND2  N 29.787 39.815 28.556 1.00 . A A . 60 ASN ND2  1 1 
       136 167145 1 1 60 ASN O    O 33.019 42.512 29.005 1.00 . A A . 60 ASN O    1 1 
       136 167146 1 1 60 ASN OD1  O 30.713 40.951 30.213 1.00 . A A . 60 ASN OD1  1 1 
       136 167147 1 1 61 ILE C    C 33.688 45.043 26.824 1.00 . A A . 61 ILE C    1 1 
       136 167148 1 1 61 ILE CA   C 34.654 43.921 27.210 1.00 . A A . 61 ILE CA   1 1 
       136 167149 1 1 61 ILE CB   C 35.998 43.999 26.492 1.00 . A A . 61 ILE CB   1 1 
       136 167150 1 1 61 ILE CD1  C 38.314 42.855 26.400 1.00 . A A . 61 ILE CD1  1 1 
       136 167151 1 1 61 ILE CG1  C 36.976 43.010 27.118 1.00 . A A . 61 ILE CG1  1 1 
       136 167152 1 1 61 ILE CG2  C 36.586 45.406 26.531 1.00 . A A . 61 ILE CG2  1 1 
       136 167153 1 1 61 ILE H    H 34.261 42.123 26.142 1.00 . A A . 61 ILE H    1 1 
       136 167154 1 1 61 ILE HA   H 34.872 44.047 28.301 1.00 . A A . 61 ILE HA   1 1 
       136 167155 1 1 61 ILE HB   H 35.843 43.733 25.446 1.00 . A A . 61 ILE HB   1 1 
       136 167156 1 1 61 ILE HD11 H 38.145 42.600 25.354 1.00 . A A . 61 ILE HD11 1 1 
       136 167157 1 1 61 ILE HD12 H 38.906 43.768 26.472 1.00 . A A . 61 ILE HD12 1 1 
       136 167158 1 1 61 ILE HD13 H 38.880 42.050 26.867 1.00 . A A . 61 ILE HD13 1 1 
       136 167159 1 1 61 ILE HG12 H 37.174 43.300 28.150 1.00 . A A . 61 ILE HG12 1 1 
       136 167160 1 1 61 ILE HG13 H 36.526 42.018 27.137 1.00 . A A . 61 ILE HG13 1 1 
       136 167161 1 1 61 ILE HG21 H 35.925 46.119 26.041 1.00 . A A . 61 ILE HG21 1 1 
       136 167162 1 1 61 ILE HG22 H 36.755 45.713 27.563 1.00 . A A . 61 ILE HG22 1 1 
       136 167163 1 1 61 ILE HG23 H 37.535 45.445 25.994 1.00 . A A . 61 ILE HG23 1 1 
       136 167164 1 1 61 ILE N    N 34.036 42.623 27.026 1.00 . A A . 61 ILE N    1 1 
       136 167165 1 1 61 ILE O    O 33.040 45.000 25.781 1.00 . A A . 61 ILE O    1 1 
       136 167166 1 1 62 GLN C    C 33.475 48.475 27.093 1.00 . A A . 62 GLN C    1 1 
       136 167167 1 1 62 GLN CA   C 32.749 47.215 27.569 1.00 . A A . 62 GLN CA   1 1 
       136 167168 1 1 62 GLN CB   C 32.098 47.479 28.925 1.00 . A A . 62 GLN CB   1 1 
       136 167169 1 1 62 GLN CD   C 30.628 46.616 30.811 1.00 . A A . 62 GLN CD   1 1 
       136 167170 1 1 62 GLN CG   C 31.199 46.348 29.417 1.00 . A A . 62 GLN CG   1 1 
       136 167171 1 1 62 GLN H    H 34.171 45.962 28.554 1.00 . A A . 62 GLN H    1 1 
       136 167172 1 1 62 GLN HA   H 31.939 47.001 26.825 1.00 . A A . 62 GLN HA   1 1 
       136 167173 1 1 62 GLN HB2  H 32.885 47.655 29.659 1.00 . A A . 62 GLN HB2  1 1 
       136 167174 1 1 62 GLN HB3  H 31.498 48.385 28.862 1.00 . A A . 62 GLN HB3  1 1 
       136 167175 1 1 62 GLN HE21 H 29.827 44.732 30.927 1.00 . A A . 62 GLN HE21 1 1 
       136 167176 1 1 62 GLN HE22 H 29.635 45.794 32.393 1.00 . A A . 62 GLN HE22 1 1 
       136 167177 1 1 62 GLN HG2  H 30.370 46.220 28.721 1.00 . A A . 62 GLN HG2  1 1 
       136 167178 1 1 62 GLN HG3  H 31.757 45.413 29.459 1.00 . A A . 62 GLN HG3  1 1 
       136 167179 1 1 62 GLN N    N 33.615 46.059 27.681 1.00 . A A . 62 GLN N    1 1 
       136 167180 1 1 62 GLN NE2  N 29.956 45.641 31.416 1.00 . A A . 62 GLN NE2  1 1 
       136 167181 1 1 62 GLN O    O 34.699 48.560 27.155 1.00 . A A . 62 GLN O    1 1 
       136 167182 1 1 62 GLN OE1  O 30.795 47.674 31.414 1.00 . A A . 62 GLN OE1  1 1 
       136 167183 1 1 63 LYS C    C 34.067 51.410 27.490 1.00 . A A . 63 LYS C    1 1 
       136 167184 1 1 63 LYS CA   C 33.172 50.831 26.393 1.00 . A A . 63 LYS CA   1 1 
       136 167185 1 1 63 LYS CB   C 31.966 51.728 26.129 1.00 . A A . 63 LYS CB   1 1 
       136 167186 1 1 63 LYS CD   C 29.744 52.590 27.005 1.00 . A A . 63 LYS CD   1 1 
       136 167187 1 1 63 LYS CE   C 28.898 52.817 28.255 1.00 . A A . 63 LYS CE   1 1 
       136 167188 1 1 63 LYS CG   C 31.110 52.010 27.361 1.00 . A A . 63 LYS CG   1 1 
       136 167189 1 1 63 LYS H    H 31.684 49.342 26.690 1.00 . A A . 63 LYS H    1 1 
       136 167190 1 1 63 LYS HA   H 33.765 50.789 25.444 1.00 . A A . 63 LYS HA   1 1 
       136 167191 1 1 63 LYS HB2  H 32.313 52.681 25.730 1.00 . A A . 63 LYS HB2  1 1 
       136 167192 1 1 63 LYS HB3  H 31.348 51.259 25.363 1.00 . A A . 63 LYS HB3  1 1 
       136 167193 1 1 63 LYS HD2  H 29.854 53.518 26.446 1.00 . A A . 63 LYS HD2  1 1 
       136 167194 1 1 63 LYS HD3  H 29.215 51.873 26.375 1.00 . A A . 63 LYS HD3  1 1 
       136 167195 1 1 63 LYS HE2  H 27.846 52.712 27.989 1.00 . A A . 63 LYS HE2  1 1 
       136 167196 1 1 63 LYS HE3  H 29.116 52.040 28.988 1.00 . A A . 63 LYS HE3  1 1 
       136 167197 1 1 63 LYS HG2  H 30.951 51.090 27.923 1.00 . A A . 63 LYS HG2  1 1 
       136 167198 1 1 63 LYS HG3  H 31.629 52.720 28.006 1.00 . A A . 63 LYS HG3  1 1 
       136 167199 1 1 63 LYS HZ1  H 30.084 54.383 28.924 1.00 . A A . 63 LYS HZ1  1 1 
       136 167200 1 1 63 LYS HZ2  H 28.674 54.847 28.253 1.00 . A A . 63 LYS HZ2  1 1 
       136 167201 1 1 63 LYS HZ3  H 28.672 54.208 29.754 1.00 . A A . 63 LYS HZ3  1 1 
       136 167202 1 1 63 LYS N    N 32.713 49.490 26.698 1.00 . A A . 63 LYS N    1 1 
       136 167203 1 1 63 LYS NZ   N 29.104 54.150 28.843 1.00 . A A . 63 LYS NZ   1 1 
       136 167204 1 1 63 LYS O    O 33.788 51.250 28.675 1.00 . A A . 63 LYS O    1 1 
       136 167205 1 1 64 GLU C    C 36.740 51.921 29.035 1.00 . A A . 64 GLU C    1 1 
       136 167206 1 1 64 GLU CA   C 36.047 52.798 27.990 1.00 . A A . 64 GLU CA   1 1 
       136 167207 1 1 64 GLU CB   C 35.397 54.057 28.557 1.00 . A A . 64 GLU CB   1 1 
       136 167208 1 1 64 GLU CD   C 34.709 56.442 28.017 1.00 . A A . 64 GLU CD   1 1 
       136 167209 1 1 64 GLU CG   C 34.983 55.041 27.467 1.00 . A A . 64 GLU CG   1 1 
       136 167210 1 1 64 GLU H    H 35.349 52.148 26.087 1.00 . A A . 64 GLU H    1 1 
       136 167211 1 1 64 GLU HA   H 36.896 53.144 27.347 1.00 . A A . 64 GLU HA   1 1 
       136 167212 1 1 64 GLU HB2  H 34.523 53.790 29.150 1.00 . A A . 64 GLU HB2  1 1 
       136 167213 1 1 64 GLU HB3  H 36.108 54.556 29.215 1.00 . A A . 64 GLU HB3  1 1 
       136 167214 1 1 64 GLU HG2  H 35.793 55.110 26.741 1.00 . A A . 64 GLU HG2  1 1 
       136 167215 1 1 64 GLU HG3  H 34.098 54.671 26.948 1.00 . A A . 64 GLU HG3  1 1 
       136 167216 1 1 64 GLU N    N 35.133 52.108 27.103 1.00 . A A . 64 GLU N    1 1 
       136 167217 1 1 64 GLU O    O 37.193 52.401 30.072 1.00 . A A . 64 GLU O    1 1 
       136 167218 1 1 64 GLU OE1  O 35.257 57.422 27.468 1.00 . A A . 64 GLU OE1  1 1 
       136 167219 1 1 64 GLU OE2  O 33.957 56.595 29.003 1.00 . A A . 64 GLU OE2  1 1 
       136 167220 1 1 65 SER C    C 39.180 49.943 29.255 1.00 . A A . 65 SER C    1 1 
       136 167221 1 1 65 SER CA   C 37.691 49.710 29.518 1.00 . A A . 65 SER CA   1 1 
       136 167222 1 1 65 SER CB   C 37.343 48.251 29.236 1.00 . A A . 65 SER CB   1 1 
       136 167223 1 1 65 SER H    H 36.403 50.277 27.894 1.00 . A A . 65 SER H    1 1 
       136 167224 1 1 65 SER HA   H 37.525 49.879 30.613 1.00 . A A . 65 SER HA   1 1 
       136 167225 1 1 65 SER HB2  H 37.616 47.998 28.179 1.00 . A A . 65 SER HB2  1 1 
       136 167226 1 1 65 SER HB3  H 37.935 47.603 29.931 1.00 . A A . 65 SER HB3  1 1 
       136 167227 1 1 65 SER HG   H 35.512 48.290 28.663 1.00 . A A . 65 SER HG   1 1 
       136 167228 1 1 65 SER N    N 36.858 50.624 28.763 1.00 . A A . 65 SER N    1 1 
       136 167229 1 1 65 SER O    O 39.566 50.441 28.200 1.00 . A A . 65 SER O    1 1 
       136 167230 1 1 65 SER OG   O 35.974 47.985 29.447 1.00 . A A . 65 SER OG   1 1 
       136 167231 1 1 66 THR C    C 42.123 48.332 29.940 1.00 . A A . 66 THR C    1 1 
       136 167232 1 1 66 THR CA   C 41.464 49.697 30.146 1.00 . A A . 66 THR CA   1 1 
       136 167233 1 1 66 THR CB   C 42.013 50.359 31.406 1.00 . A A . 66 THR CB   1 1 
       136 167234 1 1 66 THR CG2  C 43.496 50.703 31.296 1.00 . A A . 66 THR CG2  1 1 
       136 167235 1 1 66 THR H    H 39.639 49.125 31.072 1.00 . A A . 66 THR H    1 1 
       136 167236 1 1 66 THR HA   H 41.732 50.342 29.271 1.00 . A A . 66 THR HA   1 1 
       136 167237 1 1 66 THR HB   H 41.856 49.670 32.275 1.00 . A A . 66 THR HB   1 1 
       136 167238 1 1 66 THR HG1  H 41.726 51.897 32.506 1.00 . A A . 66 THR HG1  1 1 
       136 167239 1 1 66 THR HG21 H 43.662 51.330 30.421 1.00 . A A . 66 THR HG21 1 1 
       136 167240 1 1 66 THR HG22 H 43.815 51.233 32.194 1.00 . A A . 66 THR HG22 1 1 
       136 167241 1 1 66 THR HG23 H 44.089 49.793 31.207 1.00 . A A . 66 THR HG23 1 1 
       136 167242 1 1 66 THR N    N 40.023 49.563 30.212 1.00 . A A . 66 THR N    1 1 
       136 167243 1 1 66 THR O    O 41.723 47.358 30.574 1.00 . A A . 66 THR O    1 1 
       136 167244 1 1 66 THR OG1  O 41.358 51.577 31.680 1.00 . A A . 66 THR OG1  1 1 
       136 167245 1 1 67 LEU C    C 45.480 47.477 28.753 1.00 . A A . 67 LEU C    1 1 
       136 167246 1 1 67 LEU CA   C 44.020 47.085 28.986 1.00 . A A . 67 LEU CA   1 1 
       136 167247 1 1 67 LEU CB   C 43.456 46.106 27.960 1.00 . A A . 67 LEU CB   1 1 
       136 167248 1 1 67 LEU CD1  C 44.473 46.865 25.741 1.00 . A A . 67 LEU CD1  1 1 
       136 167249 1 1 67 LEU CD2  C 42.414 45.523 25.789 1.00 . A A . 67 LEU CD2  1 1 
       136 167250 1 1 67 LEU CG   C 43.199 46.596 26.538 1.00 . A A . 67 LEU CG   1 1 
       136 167251 1 1 67 LEU H    H 43.466 49.104 28.612 1.00 . A A . 67 LEU H    1 1 
       136 167252 1 1 67 LEU HA   H 44.020 46.554 29.973 1.00 . A A . 67 LEU HA   1 1 
       136 167253 1 1 67 LEU HB2  H 44.117 45.242 27.909 1.00 . A A . 67 LEU HB2  1 1 
       136 167254 1 1 67 LEU HB3  H 42.510 45.743 28.364 1.00 . A A . 67 LEU HB3  1 1 
       136 167255 1 1 67 LEU HD11 H 45.148 46.012 25.813 1.00 . A A . 67 LEU HD11 1 1 
       136 167256 1 1 67 LEU HD12 H 44.227 47.054 24.696 1.00 . A A . 67 LEU HD12 1 1 
       136 167257 1 1 67 LEU HD13 H 44.970 47.751 26.138 1.00 . A A . 67 LEU HD13 1 1 
       136 167258 1 1 67 LEU HD21 H 42.188 45.867 24.779 1.00 . A A . 67 LEU HD21 1 1 
       136 167259 1 1 67 LEU HD22 H 42.990 44.599 25.737 1.00 . A A . 67 LEU HD22 1 1 
       136 167260 1 1 67 LEU HD23 H 41.472 45.335 26.302 1.00 . A A . 67 LEU HD23 1 1 
       136 167261 1 1 67 LEU HG   H 42.593 47.501 26.562 1.00 . A A . 67 LEU HG   1 1 
       136 167262 1 1 67 LEU N    N 43.161 48.245 29.112 1.00 . A A . 67 LEU N    1 1 
       136 167263 1 1 67 LEU O    O 45.776 48.635 28.467 1.00 . A A . 67 LEU O    1 1 
       136 167264 1 1 68 HIS C    C 48.465 46.164 27.559 1.00 . A A . 68 HIS C    1 1 
       136 167265 1 1 68 HIS CA   C 47.830 46.766 28.814 1.00 . A A . 68 HIS CA   1 1 
       136 167266 1 1 68 HIS CB   C 48.505 46.260 30.085 1.00 . A A . 68 HIS CB   1 1 
       136 167267 1 1 68 HIS CD2  C 49.097 47.992 31.872 1.00 . A A . 68 HIS CD2  1 1 
       136 167268 1 1 68 HIS CE1  C 47.164 48.092 32.926 1.00 . A A . 68 HIS CE1  1 1 
       136 167269 1 1 68 HIS CG   C 48.218 47.117 31.287 1.00 . A A . 68 HIS CG   1 1 
       136 167270 1 1 68 HIS H    H 46.081 45.563 29.100 1.00 . A A . 68 HIS H    1 1 
       136 167271 1 1 68 HIS HA   H 48.007 47.870 28.763 1.00 . A A . 68 HIS HA   1 1 
       136 167272 1 1 68 HIS HB2  H 48.178 45.240 30.288 1.00 . A A . 68 HIS HB2  1 1 
       136 167273 1 1 68 HIS HB3  H 49.584 46.233 29.932 1.00 . A A . 68 HIS HB3  1 1 
       136 167274 1 1 68 HIS HD2  H 50.117 48.176 31.569 1.00 . A A . 68 HIS HD2  1 1 
       136 167275 1 1 68 HIS HE1  H 46.393 48.392 33.621 1.00 . A A . 68 HIS HE1  1 1 
       136 167276 1 1 68 HIS HE2  H 48.758 49.297 33.543 1.00 . A A . 68 HIS HE2  1 1 
       136 167277 1 1 68 HIS N    N 46.403 46.528 28.885 1.00 . A A . 68 HIS N    1 1 
       136 167278 1 1 68 HIS ND1  N 46.998 47.188 31.958 1.00 . A A . 68 HIS ND1  1 1 
       136 167279 1 1 68 HIS NE2  N 48.412 48.589 32.912 1.00 . A A . 68 HIS NE2  1 1 
       136 167280 1 1 68 HIS O    O 48.049 45.110 27.083 1.00 . A A . 68 HIS O    1 1 
       136 167281 1 1 69 LEU C    C 51.738 46.146 26.386 1.00 . A A . 69 LEU C    1 1 
       136 167282 1 1 69 LEU CA   C 50.314 46.460 25.925 1.00 . A A . 69 LEU CA   1 1 
       136 167283 1 1 69 LEU CB   C 50.247 47.607 24.921 1.00 . A A . 69 LEU CB   1 1 
       136 167284 1 1 69 LEU CD1  C 51.052 46.370 22.844 1.00 . A A . 69 LEU CD1  1 1 
       136 167285 1 1 69 LEU CD2  C 51.063 48.848 22.939 1.00 . A A . 69 LEU CD2  1 1 
       136 167286 1 1 69 LEU CG   C 51.241 47.574 23.762 1.00 . A A . 69 LEU CG   1 1 
       136 167287 1 1 69 LEU H    H 49.788 47.714 27.543 1.00 . A A . 69 LEU H    1 1 
       136 167288 1 1 69 LEU HA   H 49.893 45.538 25.447 1.00 . A A . 69 LEU HA   1 1 
       136 167289 1 1 69 LEU HB2  H 49.236 47.635 24.514 1.00 . A A . 69 LEU HB2  1 1 
       136 167290 1 1 69 LEU HB3  H 50.413 48.537 25.463 1.00 . A A . 69 LEU HB3  1 1 
       136 167291 1 1 69 LEU HD11 H 50.055 46.386 22.405 1.00 . A A . 69 LEU HD11 1 1 
       136 167292 1 1 69 LEU HD12 H 51.794 46.406 22.046 1.00 . A A . 69 LEU HD12 1 1 
       136 167293 1 1 69 LEU HD13 H 51.188 45.444 23.404 1.00 . A A . 69 LEU HD13 1 1 
       136 167294 1 1 69 LEU HD21 H 51.761 48.848 22.102 1.00 . A A . 69 LEU HD21 1 1 
       136 167295 1 1 69 LEU HD22 H 50.045 48.902 22.552 1.00 . A A . 69 LEU HD22 1 1 
       136 167296 1 1 69 LEU HD23 H 51.258 49.724 23.555 1.00 . A A . 69 LEU HD23 1 1 
       136 167297 1 1 69 LEU HG   H 52.259 47.561 24.148 1.00 . A A . 69 LEU HG   1 1 
       136 167298 1 1 69 LEU N    N 49.500 46.837 27.062 1.00 . A A . 69 LEU N    1 1 
       136 167299 1 1 69 LEU O    O 52.376 46.973 27.034 1.00 . A A . 69 LEU O    1 1 
       136 167300 1 1 70 VAL C    C 54.256 43.951 25.130 1.00 . A A . 70 VAL C    1 1 
       136 167301 1 1 70 VAL CA   C 53.556 44.474 26.387 1.00 . A A . 70 VAL CA   1 1 
       136 167302 1 1 70 VAL CB   C 53.470 43.424 27.490 1.00 . A A . 70 VAL CB   1 1 
       136 167303 1 1 70 VAL CG1  C 54.807 42.748 27.783 1.00 . A A . 70 VAL CG1  1 1 
       136 167304 1 1 70 VAL CG2  C 52.966 44.027 28.797 1.00 . A A . 70 VAL CG2  1 1 
       136 167305 1 1 70 VAL H    H 51.620 44.313 25.511 1.00 . A A . 70 VAL H    1 1 
       136 167306 1 1 70 VAL HA   H 54.162 45.325 26.789 1.00 . A A . 70 VAL HA   1 1 
       136 167307 1 1 70 VAL HB   H 52.763 42.653 27.186 1.00 . A A . 70 VAL HB   1 1 
       136 167308 1 1 70 VAL HG11 H 55.144 42.172 26.922 1.00 . A A . 70 VAL HG11 1 1 
       136 167309 1 1 70 VAL HG12 H 55.561 43.492 28.042 1.00 . A A . 70 VAL HG12 1 1 
       136 167310 1 1 70 VAL HG13 H 54.698 42.058 28.620 1.00 . A A . 70 VAL HG13 1 1 
       136 167311 1 1 70 VAL HG21 H 53.622 44.835 29.124 1.00 . A A . 70 VAL HG21 1 1 
       136 167312 1 1 70 VAL HG22 H 51.953 44.407 28.673 1.00 . A A . 70 VAL HG22 1 1 
       136 167313 1 1 70 VAL HG23 H 52.939 43.262 29.575 1.00 . A A . 70 VAL HG23 1 1 
       136 167314 1 1 70 VAL N    N 52.236 44.962 26.042 1.00 . A A . 70 VAL N    1 1 
       136 167315 1 1 70 VAL O    O 53.658 43.256 24.312 1.00 . A A . 70 VAL O    1 1 
       136 167316 1 1 71 LEU C    C 57.035 42.509 24.152 1.00 . A A . 71 LEU C    1 1 
       136 167317 1 1 71 LEU CA   C 56.371 43.856 23.863 1.00 . A A . 71 LEU CA   1 1 
       136 167318 1 1 71 LEU CB   C 57.387 44.968 23.616 1.00 . A A . 71 LEU CB   1 1 
       136 167319 1 1 71 LEU CD1  C 57.553 44.903 21.092 1.00 . A A . 71 LEU CD1  1 1 
       136 167320 1 1 71 LEU CD2  C 59.417 45.805 22.416 1.00 . A A . 71 LEU CD2  1 1 
       136 167321 1 1 71 LEU CG   C 58.303 44.763 22.414 1.00 . A A . 71 LEU CG   1 1 
       136 167322 1 1 71 LEU H    H 55.991 44.828 25.726 1.00 . A A . 71 LEU H    1 1 
       136 167323 1 1 71 LEU HA   H 55.722 43.755 22.956 1.00 . A A . 71 LEU HA   1 1 
       136 167324 1 1 71 LEU HB2  H 56.850 45.907 23.477 1.00 . A A . 71 LEU HB2  1 1 
       136 167325 1 1 71 LEU HB3  H 58.003 45.069 24.509 1.00 . A A . 71 LEU HB3  1 1 
       136 167326 1 1 71 LEU HD11 H 56.747 44.172 21.028 1.00 . A A . 71 LEU HD11 1 1 
       136 167327 1 1 71 LEU HD12 H 57.143 45.910 21.007 1.00 . A A . 71 LEU HD12 1 1 
       136 167328 1 1 71 LEU HD13 H 58.241 44.734 20.264 1.00 . A A . 71 LEU HD13 1 1 
       136 167329 1 1 71 LEU HD21 H 60.067 45.645 21.555 1.00 . A A . 71 LEU HD21 1 1 
       136 167330 1 1 71 LEU HD22 H 58.996 46.810 22.368 1.00 . A A . 71 LEU HD22 1 1 
       136 167331 1 1 71 LEU HD23 H 60.006 45.710 23.327 1.00 . A A . 71 LEU HD23 1 1 
       136 167332 1 1 71 LEU HG   H 58.763 43.775 22.467 1.00 . A A . 71 LEU HG   1 1 
       136 167333 1 1 71 LEU N    N 55.539 44.265 24.978 1.00 . A A . 71 LEU N    1 1 
       136 167334 1 1 71 LEU O    O 57.632 42.336 25.211 1.00 . A A . 71 LEU O    1 1 
       136 167335 1 1 72 ARG C    C 59.283 40.808 22.876 1.00 . A A . 72 ARG C    1 1 
       136 167336 1 1 72 ARG CA   C 57.851 40.390 23.216 1.00 . A A . 72 ARG CA   1 1 
       136 167337 1 1 72 ARG CB   C 57.331 39.335 22.244 1.00 . A A . 72 ARG CB   1 1 
       136 167338 1 1 72 ARG CD   C 55.617 37.578 21.734 1.00 . A A . 72 ARG CD   1 1 
       136 167339 1 1 72 ARG CG   C 55.972 38.759 22.633 1.00 . A A . 72 ARG CG   1 1 
       136 167340 1 1 72 ARG CZ   C 53.140 37.200 21.512 1.00 . A A . 72 ARG CZ   1 1 
       136 167341 1 1 72 ARG H    H 56.463 41.755 22.343 1.00 . A A . 72 ARG H    1 1 
       136 167342 1 1 72 ARG HA   H 57.861 39.946 24.243 1.00 . A A . 72 ARG HA   1 1 
       136 167343 1 1 72 ARG HB2  H 57.267 39.759 21.242 1.00 . A A . 72 ARG HB2  1 1 
       136 167344 1 1 72 ARG HB3  H 58.046 38.513 22.226 1.00 . A A . 72 ARG HB3  1 1 
       136 167345 1 1 72 ARG HD2  H 55.613 37.912 20.665 1.00 . A A . 72 ARG HD2  1 1 
       136 167346 1 1 72 ARG HD3  H 56.404 36.786 21.839 1.00 . A A . 72 ARG HD3  1 1 
       136 167347 1 1 72 ARG HE   H 54.322 36.345 22.873 1.00 . A A . 72 ARG HE   1 1 
       136 167348 1 1 72 ARG HG2  H 56.009 38.420 23.668 1.00 . A A . 72 ARG HG2  1 1 
       136 167349 1 1 72 ARG HG3  H 55.208 39.531 22.535 1.00 . A A . 72 ARG HG3  1 1 
       136 167350 1 1 72 ARG HH11 H 53.824 38.183 19.864 1.00 . A A . 72 ARG HH11 1 1 
       136 167351 1 1 72 ARG HH12 H 52.094 38.061 19.992 1.00 . A A . 72 ARG HH12 1 1 
       136 167352 1 1 72 ARG HH21 H 52.100 35.916 22.704 1.00 . A A . 72 ARG HH21 1 1 
       136 167353 1 1 72 ARG HH22 H 51.135 36.789 21.562 1.00 . A A . 72 ARG HH22 1 1 
       136 167354 1 1 72 ARG N    N 57.012 41.572 23.208 1.00 . A A . 72 ARG N    1 1 
       136 167355 1 1 72 ARG NE   N 54.327 36.991 22.097 1.00 . A A . 72 ARG NE   1 1 
       136 167356 1 1 72 ARG NH1  N 53.007 37.951 20.410 1.00 . A A . 72 ARG NH1  1 1 
       136 167357 1 1 72 ARG NH2  N 52.026 36.654 22.017 1.00 . A A . 72 ARG NH2  1 1 
       136 167358 1 1 72 ARG O    O 59.563 41.184 21.740 1.00 . A A . 72 ARG O    1 1 
       136 167359 1 1 73 LEU C    C 62.474 41.057 22.869 1.00 . A A . 73 LEU C    1 1 
       136 167360 1 1 73 LEU CA   C 61.407 41.550 23.849 1.00 . A A . 73 LEU CA   1 1 
       136 167361 1 1 73 LEU CB   C 61.958 41.664 25.268 1.00 . A A . 73 LEU CB   1 1 
       136 167362 1 1 73 LEU CD1  C 61.808 42.450 27.621 1.00 . A A . 73 LEU CD1  1 1 
       136 167363 1 1 73 LEU CD2  C 60.693 43.790 25.865 1.00 . A A . 73 LEU CD2  1 1 
       136 167364 1 1 73 LEU CG   C 61.070 42.372 26.288 1.00 . A A . 73 LEU CG   1 1 
       136 167365 1 1 73 LEU H    H 59.861 40.405 24.779 1.00 . A A . 73 LEU H    1 1 
       136 167366 1 1 73 LEU HA   H 61.165 42.584 23.492 1.00 . A A . 73 LEU HA   1 1 
       136 167367 1 1 73 LEU HB2  H 62.185 40.663 25.636 1.00 . A A . 73 LEU HB2  1 1 
       136 167368 1 1 73 LEU HB3  H 62.897 42.215 25.216 1.00 . A A . 73 LEU HB3  1 1 
       136 167369 1 1 73 LEU HD11 H 62.708 43.057 27.519 1.00 . A A . 73 LEU HD11 1 1 
       136 167370 1 1 73 LEU HD12 H 61.159 42.898 28.373 1.00 . A A . 73 LEU HD12 1 1 
       136 167371 1 1 73 LEU HD13 H 62.084 41.446 27.943 1.00 . A A . 73 LEU HD13 1 1 
       136 167372 1 1 73 LEU HD21 H 61.590 44.368 25.644 1.00 . A A . 73 LEU HD21 1 1 
       136 167373 1 1 73 LEU HD22 H 60.043 43.757 24.992 1.00 . A A . 73 LEU HD22 1 1 
       136 167374 1 1 73 LEU HD23 H 60.139 44.272 26.669 1.00 . A A . 73 LEU HD23 1 1 
       136 167375 1 1 73 LEU HG   H 60.152 41.805 26.436 1.00 . A A . 73 LEU HG   1 1 
       136 167376 1 1 73 LEU N    N 60.170 40.796 23.867 1.00 . A A . 73 LEU N    1 1 
       136 167377 1 1 73 LEU O    O 63.471 41.752 22.683 1.00 . A A . 73 LEU O    1 1 
       136 167378 1 1 74 ARG C    C 62.454 39.023 19.890 1.00 . A A . 74 ARG C    1 1 
       136 167379 1 1 74 ARG CA   C 63.167 39.383 21.195 1.00 . A A . 74 ARG CA   1 1 
       136 167380 1 1 74 ARG CB   C 63.973 38.210 21.747 1.00 . A A . 74 ARG CB   1 1 
       136 167381 1 1 74 ARG CD   C 65.667 37.405 23.423 1.00 . A A . 74 ARG CD   1 1 
       136 167382 1 1 74 ARG CG   C 64.782 38.570 22.990 1.00 . A A . 74 ARG CG   1 1 
       136 167383 1 1 74 ARG CZ   C 67.171 36.904 25.368 1.00 . A A . 74 ARG CZ   1 1 
       136 167384 1 1 74 ARG H    H 61.465 39.332 22.478 1.00 . A A . 74 ARG H    1 1 
       136 167385 1 1 74 ARG HA   H 63.898 40.177 20.900 1.00 . A A . 74 ARG HA   1 1 
       136 167386 1 1 74 ARG HB2  H 63.305 37.382 21.983 1.00 . A A . 74 ARG HB2  1 1 
       136 167387 1 1 74 ARG HB3  H 64.675 37.878 20.981 1.00 . A A . 74 ARG HB3  1 1 
       136 167388 1 1 74 ARG HD2  H 65.020 36.510 23.613 1.00 . A A . 74 ARG HD2  1 1 
       136 167389 1 1 74 ARG HD3  H 66.392 37.164 22.602 1.00 . A A . 74 ARG HD3  1 1 
       136 167390 1 1 74 ARG HE   H 66.292 38.656 25.029 1.00 . A A . 74 ARG HE   1 1 
       136 167391 1 1 74 ARG HG2  H 65.408 39.436 22.774 1.00 . A A . 74 ARG HG2  1 1 
       136 167392 1 1 74 ARG HG3  H 64.104 38.809 23.809 1.00 . A A . 74 ARG HG3  1 1 
       136 167393 1 1 74 ARG HH11 H 66.953 35.274 24.172 1.00 . A A . 74 ARG HH11 1 1 
       136 167394 1 1 74 ARG HH12 H 67.848 34.997 25.656 1.00 . A A . 74 ARG HH12 1 1 
       136 167395 1 1 74 ARG HH21 H 67.660 38.307 26.789 1.00 . A A . 74 ARG HH21 1 1 
       136 167396 1 1 74 ARG HH22 H 68.400 36.733 26.972 1.00 . A A . 74 ARG HH22 1 1 
       136 167397 1 1 74 ARG N    N 62.291 39.910 22.222 1.00 . A A . 74 ARG N    1 1 
       136 167398 1 1 74 ARG NE   N 66.412 37.732 24.638 1.00 . A A . 74 ARG NE   1 1 
       136 167399 1 1 74 ARG NH1  N 67.361 35.621 25.028 1.00 . A A . 74 ARG NH1  1 1 
       136 167400 1 1 74 ARG NH2  N 67.771 37.351 26.480 1.00 . A A . 74 ARG NH2  1 1 
       136 167401 1 1 74 ARG O    O 63.080 38.434 19.011 1.00 . A A . 74 ARG O    1 1 
       136 167402 1 1 75 GLY C    C 60.818 39.370 17.210 1.00 . A A . 75 GLY C    1 1 
       136 167403 1 1 75 GLY CA   C 60.354 38.953 18.607 1.00 . A A . 75 GLY CA   1 1 
       136 167404 1 1 75 GLY H    H 60.728 39.910 20.484 1.00 . A A . 75 GLY H    1 1 
       136 167405 1 1 75 GLY HA2  H 60.275 37.836 18.627 1.00 . A A . 75 GLY HA2  1 1 
       136 167406 1 1 75 GLY HA3  H 59.325 39.369 18.760 1.00 . A A . 75 GLY HA3  1 1 
       136 167407 1 1 75 GLY N    N 61.185 39.377 19.716 1.00 . A A . 75 GLY N    1 1 
       136 167408 1 1 75 GLY O    O 60.564 38.643 16.252 1.00 . A A . 75 GLY O    1 1 
       136 167409 1 1 76 GLY C    C 63.105 42.094 15.978 1.00 . A A . 76 GLY C    1 1 
       136 167410 1 1 76 GLY CA   C 62.112 40.942 15.824 1.00 . A A . 76 GLY CA   1 1 
       136 167411 1 1 76 GLY H    H 61.687 41.069 17.916 1.00 . A A . 76 GLY H    1 1 
       136 167412 1 1 76 GLY HA2  H 62.658 40.095 15.335 1.00 . A A . 76 GLY HA2  1 1 
       136 167413 1 1 76 GLY HA3  H 61.297 41.278 15.133 1.00 . A A . 76 GLY HA3  1 1 
       136 167414 1 1 76 GLY N    N 61.527 40.486 17.069 1.00 . A A . 76 GLY N    1 1 
       136 167415 1 1 76 GLY O    O 63.795 42.137 17.019 1.00 . A A . 76 GLY O    1 1 
       136 167416 1 1 76 GLY OXT  O 63.170 42.940 15.060 1.00 . A A . 76 GLY OXT  1 1 
       137 167417 1 1  1 MET C    C 34.492 52.620 21.201 1.00 . A A .  1 MET C    1 1 
       137 167418 1 1  1 MET CA   C 32.994 52.337 21.070 1.00 . A A .  1 MET CA   1 1 
       137 167419 1 1  1 MET CB   C 32.533 51.275 22.065 1.00 . A A .  1 MET CB   1 1 
       137 167420 1 1  1 MET CE   C 33.864 47.378 22.833 1.00 . A A .  1 MET CE   1 1 
       137 167421 1 1  1 MET CG   C 33.276 49.944 21.982 1.00 . A A .  1 MET CG   1 1 
       137 167422 1 1  1 MET H1   H 32.920 52.756 19.071 1.00 . A A .  1 MET H1   1 1 
       137 167423 1 1  1 MET H2   H 33.225 51.187 19.383 1.00 . A A .  1 MET H2   1 1 
       137 167424 1 1  1 MET H3   H 31.702 51.762 19.568 1.00 . A A .  1 MET H3   1 1 
       137 167425 1 1  1 MET HA   H 32.460 53.259 21.301 1.00 . A A .  1 MET HA   1 1 
       137 167426 1 1  1 MET HB2  H 32.666 51.669 23.072 1.00 . A A .  1 MET HB2  1 1 
       137 167427 1 1  1 MET HB3  H 31.469 51.085 21.926 1.00 . A A .  1 MET HB3  1 1 
       137 167428 1 1  1 MET HE1  H 34.884 47.720 23.146 1.00 . A A .  1 MET HE1  1 1 
       137 167429 1 1  1 MET HE2  H 33.583 46.470 23.427 1.00 . A A .  1 MET HE2  1 1 
       137 167430 1 1  1 MET HE3  H 33.870 47.126 21.742 1.00 . A A .  1 MET HE3  1 1 
       137 167431 1 1  1 MET HG2  H 33.183 49.529 20.945 1.00 . A A .  1 MET HG2  1 1 
       137 167432 1 1  1 MET HG3  H 34.359 50.125 22.203 1.00 . A A .  1 MET HG3  1 1 
       137 167433 1 1  1 MET N    N 32.680 51.985 19.677 1.00 . A A .  1 MET N    1 1 
       137 167434 1 1  1 MET O    O 35.269 52.084 20.413 1.00 . A A .  1 MET O    1 1 
       137 167435 1 1  1 MET SD   S 32.664 48.697 23.142 1.00 . A A .  1 MET SD   1 1 
       137 167436 1 1  2 GLN C    C 36.835 52.764 23.630 1.00 . A A .  2 GLN C    1 1 
       137 167437 1 1  2 GLN CA   C 36.328 53.612 22.461 1.00 . A A .  2 GLN CA   1 1 
       137 167438 1 1  2 GLN CB   C 36.647 55.096 22.620 1.00 . A A .  2 GLN CB   1 1 
       137 167439 1 1  2 GLN CD   C 37.059 57.264 21.350 1.00 . A A .  2 GLN CD   1 1 
       137 167440 1 1  2 GLN CG   C 36.431 55.869 21.323 1.00 . A A .  2 GLN CG   1 1 
       137 167441 1 1  2 GLN H    H 34.237 53.798 22.865 1.00 . A A .  2 GLN H    1 1 
       137 167442 1 1  2 GLN HA   H 36.895 53.274 21.556 1.00 . A A .  2 GLN HA   1 1 
       137 167443 1 1  2 GLN HB2  H 36.036 55.523 23.416 1.00 . A A .  2 GLN HB2  1 1 
       137 167444 1 1  2 GLN HB3  H 37.694 55.190 22.906 1.00 . A A .  2 GLN HB3  1 1 
       137 167445 1 1  2 GLN HE21 H 35.409 58.124 22.235 1.00 . A A .  2 GLN HE21 1 1 
       137 167446 1 1  2 GLN HE22 H 36.766 59.230 21.780 1.00 . A A .  2 GLN HE22 1 1 
       137 167447 1 1  2 GLN HG2  H 36.881 55.320 20.495 1.00 . A A .  2 GLN HG2  1 1 
       137 167448 1 1  2 GLN HG3  H 35.362 55.958 21.128 1.00 . A A .  2 GLN HG3  1 1 
       137 167449 1 1  2 GLN N    N 34.921 53.397 22.191 1.00 . A A .  2 GLN N    1 1 
       137 167450 1 1  2 GLN NE2  N 36.378 58.272 21.886 1.00 . A A .  2 GLN NE2  1 1 
       137 167451 1 1  2 GLN O    O 36.085 52.480 24.561 1.00 . A A .  2 GLN O    1 1 
       137 167452 1 1  2 GLN OE1  O 38.184 57.471 20.901 1.00 . A A .  2 GLN OE1  1 1 
       137 167453 1 1  3 ILE C    C 40.209 52.232 24.836 1.00 . A A .  3 ILE C    1 1 
       137 167454 1 1  3 ILE CA   C 38.812 51.646 24.622 1.00 . A A .  3 ILE CA   1 1 
       137 167455 1 1  3 ILE CB   C 38.889 50.149 24.338 1.00 . A A .  3 ILE CB   1 1 
       137 167456 1 1  3 ILE CD1  C 39.952 48.367 22.815 1.00 . A A .  3 ILE CD1  1 1 
       137 167457 1 1  3 ILE CG1  C 39.607 49.838 23.027 1.00 . A A .  3 ILE CG1  1 1 
       137 167458 1 1  3 ILE CG2  C 37.501 49.519 24.394 1.00 . A A .  3 ILE CG2  1 1 
       137 167459 1 1  3 ILE H    H 38.671 52.662 22.762 1.00 . A A .  3 ILE H    1 1 
       137 167460 1 1  3 ILE HA   H 38.246 51.782 25.578 1.00 . A A .  3 ILE HA   1 1 
       137 167461 1 1  3 ILE HB   H 39.470 49.702 25.144 1.00 . A A .  3 ILE HB   1 1 
       137 167462 1 1  3 ILE HD11 H 39.050 47.755 22.776 1.00 . A A .  3 ILE HD11 1 1 
       137 167463 1 1  3 ILE HD12 H 40.494 48.259 21.876 1.00 . A A .  3 ILE HD12 1 1 
       137 167464 1 1  3 ILE HD13 H 40.585 48.016 23.630 1.00 . A A .  3 ILE HD13 1 1 
       137 167465 1 1  3 ILE HG12 H 39.008 50.188 22.187 1.00 . A A .  3 ILE HG12 1 1 
       137 167466 1 1  3 ILE HG13 H 40.552 50.381 23.007 1.00 . A A .  3 ILE HG13 1 1 
       137 167467 1 1  3 ILE HG21 H 37.002 49.793 25.324 1.00 . A A .  3 ILE HG21 1 1 
       137 167468 1 1  3 ILE HG22 H 36.895 49.859 23.555 1.00 . A A .  3 ILE HG22 1 1 
       137 167469 1 1  3 ILE HG23 H 37.575 48.432 24.360 1.00 . A A .  3 ILE HG23 1 1 
       137 167470 1 1  3 ILE N    N 38.104 52.368 23.584 1.00 . A A .  3 ILE N    1 1 
       137 167471 1 1  3 ILE O    O 40.754 52.868 23.937 1.00 . A A .  3 ILE O    1 1 
       137 167472 1 1  4 PHE C    C 43.155 51.302 26.391 1.00 . A A .  4 PHE C    1 1 
       137 167473 1 1  4 PHE CA   C 42.138 52.444 26.333 1.00 . A A .  4 PHE CA   1 1 
       137 167474 1 1  4 PHE CB   C 42.097 53.214 27.651 1.00 . A A .  4 PHE CB   1 1 
       137 167475 1 1  4 PHE CD1  C 41.270 55.450 26.832 1.00 . A A .  4 PHE CD1  1 1 
       137 167476 1 1  4 PHE CD2  C 40.043 54.337 28.596 1.00 . A A .  4 PHE CD2  1 1 
       137 167477 1 1  4 PHE CE1  C 40.368 56.520 26.868 1.00 . A A .  4 PHE CE1  1 1 
       137 167478 1 1  4 PHE CE2  C 39.139 55.405 28.638 1.00 . A A .  4 PHE CE2  1 1 
       137 167479 1 1  4 PHE CG   C 41.111 54.356 27.691 1.00 . A A .  4 PHE CG   1 1 
       137 167480 1 1  4 PHE CZ   C 39.300 56.493 27.772 1.00 . A A .  4 PHE CZ   1 1 
       137 167481 1 1  4 PHE H    H 40.313 51.397 26.702 1.00 . A A .  4 PHE H    1 1 
       137 167482 1 1  4 PHE HA   H 42.479 53.157 25.540 1.00 . A A .  4 PHE HA   1 1 
       137 167483 1 1  4 PHE HB2  H 41.871 52.520 28.459 1.00 . A A .  4 PHE HB2  1 1 
       137 167484 1 1  4 PHE HB3  H 43.091 53.619 27.845 1.00 . A A .  4 PHE HB3  1 1 
       137 167485 1 1  4 PHE HD1  H 42.096 55.479 26.136 1.00 . A A .  4 PHE HD1  1 1 
       137 167486 1 1  4 PHE HD2  H 39.916 53.504 29.273 1.00 . A A .  4 PHE HD2  1 1 
       137 167487 1 1  4 PHE HE1  H 40.496 57.366 26.209 1.00 . A A .  4 PHE HE1  1 1 
       137 167488 1 1  4 PHE HE2  H 38.327 55.405 29.350 1.00 . A A .  4 PHE HE2  1 1 
       137 167489 1 1  4 PHE HZ   H 38.605 57.319 27.812 1.00 . A A .  4 PHE HZ   1 1 
       137 167490 1 1  4 PHE N    N 40.810 51.972 25.994 1.00 . A A .  4 PHE N    1 1 
       137 167491 1 1  4 PHE O    O 42.868 50.239 26.936 1.00 . A A .  4 PHE O    1 1 
       137 167492 1 1  5 VAL C    C 46.669 51.325 26.625 1.00 . A A .  5 VAL C    1 1 
       137 167493 1 1  5 VAL CA   C 45.488 50.622 25.953 1.00 . A A .  5 VAL CA   1 1 
       137 167494 1 1  5 VAL CB   C 45.872 50.090 24.575 1.00 . A A .  5 VAL CB   1 1 
       137 167495 1 1  5 VAL CG1  C 46.996 49.063 24.670 1.00 . A A .  5 VAL CG1  1 1 
       137 167496 1 1  5 VAL CG2  C 44.700 49.405 23.878 1.00 . A A .  5 VAL CG2  1 1 
       137 167497 1 1  5 VAL H    H 44.497 52.410 25.339 1.00 . A A .  5 VAL H    1 1 
       137 167498 1 1  5 VAL HA   H 45.201 49.733 26.572 1.00 . A A .  5 VAL HA   1 1 
       137 167499 1 1  5 VAL HB   H 46.200 50.918 23.946 1.00 . A A .  5 VAL HB   1 1 
       137 167500 1 1  5 VAL HG11 H 47.902 49.534 25.052 1.00 . A A .  5 VAL HG11 1 1 
       137 167501 1 1  5 VAL HG12 H 46.707 48.239 25.322 1.00 . A A .  5 VAL HG12 1 1 
       137 167502 1 1  5 VAL HG13 H 47.219 48.670 23.678 1.00 . A A .  5 VAL HG13 1 1 
       137 167503 1 1  5 VAL HG21 H 44.289 48.622 24.516 1.00 . A A .  5 VAL HG21 1 1 
       137 167504 1 1  5 VAL HG22 H 43.920 50.133 23.653 1.00 . A A .  5 VAL HG22 1 1 
       137 167505 1 1  5 VAL HG23 H 45.026 48.962 22.938 1.00 . A A .  5 VAL HG23 1 1 
       137 167506 1 1  5 VAL N    N 44.362 51.532 25.880 1.00 . A A .  5 VAL N    1 1 
       137 167507 1 1  5 VAL O    O 47.054 52.407 26.189 1.00 . A A .  5 VAL O    1 1 
       137 167508 1 1  6 LYS C    C 49.649 50.396 28.237 1.00 . A A .  6 LYS C    1 1 
       137 167509 1 1  6 LYS CA   C 48.383 51.241 28.397 1.00 . A A .  6 LYS CA   1 1 
       137 167510 1 1  6 LYS CB   C 48.027 51.406 29.871 1.00 . A A .  6 LYS CB   1 1 
       137 167511 1 1  6 LYS CD   C 46.782 52.812 31.555 1.00 . A A .  6 LYS CD   1 1 
       137 167512 1 1  6 LYS CE   C 45.814 53.981 31.723 1.00 . A A .  6 LYS CE   1 1 
       137 167513 1 1  6 LYS CG   C 47.020 52.536 30.073 1.00 . A A .  6 LYS CG   1 1 
       137 167514 1 1  6 LYS H    H 46.826 49.830 27.985 1.00 . A A .  6 LYS H    1 1 
       137 167515 1 1  6 LYS HA   H 48.631 52.259 28.002 1.00 . A A .  6 LYS HA   1 1 
       137 167516 1 1  6 LYS HB2  H 47.623 50.472 30.262 1.00 . A A .  6 LYS HB2  1 1 
       137 167517 1 1  6 LYS HB3  H 48.937 51.651 30.419 1.00 . A A .  6 LYS HB3  1 1 
       137 167518 1 1  6 LYS HD2  H 46.375 51.914 32.018 1.00 . A A .  6 LYS HD2  1 1 
       137 167519 1 1  6 LYS HD3  H 47.725 53.051 32.046 1.00 . A A .  6 LYS HD3  1 1 
       137 167520 1 1  6 LYS HE2  H 46.281 54.885 31.330 1.00 . A A .  6 LYS HE2  1 1 
       137 167521 1 1  6 LYS HE3  H 44.913 53.792 31.142 1.00 . A A .  6 LYS HE3  1 1 
       137 167522 1 1  6 LYS HG2  H 47.417 53.438 29.607 1.00 . A A .  6 LYS HG2  1 1 
       137 167523 1 1  6 LYS HG3  H 46.073 52.281 29.597 1.00 . A A .  6 LYS HG3  1 1 
       137 167524 1 1  6 LYS HZ1  H 45.048 53.344 33.529 1.00 . A A .  6 LYS HZ1  1 1 
       137 167525 1 1  6 LYS HZ2  H 46.268 54.393 33.702 1.00 . A A .  6 LYS HZ2  1 1 
       137 167526 1 1  6 LYS HZ3  H 44.807 54.942 33.250 1.00 . A A .  6 LYS HZ3  1 1 
       137 167527 1 1  6 LYS N    N 47.249 50.722 27.658 1.00 . A A .  6 LYS N    1 1 
       137 167528 1 1  6 LYS NZ   N 45.459 54.179 33.137 1.00 . A A .  6 LYS NZ   1 1 
       137 167529 1 1  6 LYS O    O 49.588 49.169 28.259 1.00 . A A .  6 LYS O    1 1 
       137 167530 1 1  7 THR C    C 52.761 50.248 29.378 1.00 . A A .  7 THR C    1 1 
       137 167531 1 1  7 THR CA   C 52.089 50.384 28.010 1.00 . A A .  7 THR CA   1 1 
       137 167532 1 1  7 THR CB   C 53.014 51.066 27.006 1.00 . A A .  7 THR CB   1 1 
       137 167533 1 1  7 THR CG2  C 52.354 51.327 25.655 1.00 . A A .  7 THR CG2  1 1 
       137 167534 1 1  7 THR H    H 50.776 52.081 28.034 1.00 . A A .  7 THR H    1 1 
       137 167535 1 1  7 THR HA   H 51.927 49.344 27.626 1.00 . A A .  7 THR HA   1 1 
       137 167536 1 1  7 THR HB   H 53.886 50.387 26.830 1.00 . A A .  7 THR HB   1 1 
       137 167537 1 1  7 THR HG1  H 54.110 52.613 26.829 1.00 . A A .  7 THR HG1  1 1 
       137 167538 1 1  7 THR HG21 H 51.934 50.398 25.269 1.00 . A A .  7 THR HG21 1 1 
       137 167539 1 1  7 THR HG22 H 51.561 52.069 25.745 1.00 . A A .  7 THR HG22 1 1 
       137 167540 1 1  7 THR HG23 H 53.097 51.692 24.944 1.00 . A A .  7 THR HG23 1 1 
       137 167541 1 1  7 THR N    N 50.801 51.043 28.095 1.00 . A A .  7 THR N    1 1 
       137 167542 1 1  7 THR O    O 52.393 50.929 30.334 1.00 . A A .  7 THR O    1 1 
       137 167543 1 1  7 THR OG1  O 53.489 52.301 27.491 1.00 . A A .  7 THR OG1  1 1 
       137 167544 1 1  8 LEU C    C 55.529 50.367 30.981 1.00 . A A .  8 LEU C    1 1 
       137 167545 1 1  8 LEU CA   C 54.537 49.233 30.713 1.00 . A A .  8 LEU CA   1 1 
       137 167546 1 1  8 LEU CB   C 55.218 47.868 30.751 1.00 . A A .  8 LEU CB   1 1 
       137 167547 1 1  8 LEU CD1  C 55.101 45.391 30.938 1.00 . A A .  8 LEU CD1  1 1 
       137 167548 1 1  8 LEU CD2  C 53.085 46.681 31.528 1.00 . A A .  8 LEU CD2  1 1 
       137 167549 1 1  8 LEU CG   C 54.305 46.652 30.612 1.00 . A A .  8 LEU CG   1 1 
       137 167550 1 1  8 LEU H    H 53.997 48.758 28.699 1.00 . A A .  8 LEU H    1 1 
       137 167551 1 1  8 LEU HA   H 53.825 49.267 31.577 1.00 . A A .  8 LEU HA   1 1 
       137 167552 1 1  8 LEU HB2  H 55.975 47.823 29.970 1.00 . A A .  8 LEU HB2  1 1 
       137 167553 1 1  8 LEU HB3  H 55.738 47.787 31.705 1.00 . A A .  8 LEU HB3  1 1 
       137 167554 1 1  8 LEU HD11 H 55.416 45.413 31.981 1.00 . A A .  8 LEU HD11 1 1 
       137 167555 1 1  8 LEU HD12 H 54.489 44.505 30.769 1.00 . A A .  8 LEU HD12 1 1 
       137 167556 1 1  8 LEU HD13 H 55.982 45.344 30.299 1.00 . A A .  8 LEU HD13 1 1 
       137 167557 1 1  8 LEU HD21 H 52.419 47.497 31.248 1.00 . A A .  8 LEU HD21 1 1 
       137 167558 1 1  8 LEU HD22 H 52.532 45.745 31.442 1.00 . A A .  8 LEU HD22 1 1 
       137 167559 1 1  8 LEU HD23 H 53.395 46.812 32.564 1.00 . A A .  8 LEU HD23 1 1 
       137 167560 1 1  8 LEU HG   H 53.957 46.582 29.581 1.00 . A A .  8 LEU HG   1 1 
       137 167561 1 1  8 LEU N    N 53.769 49.388 29.495 1.00 . A A .  8 LEU N    1 1 
       137 167562 1 1  8 LEU O    O 56.114 50.423 32.060 1.00 . A A .  8 LEU O    1 1 
       137 167563 1 1  9 THR C    C 55.444 53.760 30.136 1.00 . A A .  9 THR C    1 1 
       137 167564 1 1  9 THR CA   C 56.382 52.554 30.214 1.00 . A A .  9 THR CA   1 1 
       137 167565 1 1  9 THR CB   C 57.597 52.679 29.298 1.00 . A A .  9 THR CB   1 1 
       137 167566 1 1  9 THR CG2  C 58.665 51.617 29.545 1.00 . A A .  9 THR CG2  1 1 
       137 167567 1 1  9 THR H    H 55.209 51.141 29.131 1.00 . A A .  9 THR H    1 1 
       137 167568 1 1  9 THR HA   H 56.784 52.595 31.259 1.00 . A A .  9 THR HA   1 1 
       137 167569 1 1  9 THR HB   H 58.073 53.679 29.463 1.00 . A A .  9 THR HB   1 1 
       137 167570 1 1  9 THR HG1  H 57.075 51.616 27.804 1.00 . A A .  9 THR HG1  1 1 
       137 167571 1 1  9 THR HG21 H 58.255 50.615 29.420 1.00 . A A .  9 THR HG21 1 1 
       137 167572 1 1  9 THR HG22 H 59.486 51.760 28.844 1.00 . A A .  9 THR HG22 1 1 
       137 167573 1 1  9 THR HG23 H 59.050 51.728 30.559 1.00 . A A .  9 THR HG23 1 1 
       137 167574 1 1  9 THR N    N 55.684 51.297 30.043 1.00 . A A .  9 THR N    1 1 
       137 167575 1 1  9 THR O    O 55.843 54.858 29.753 1.00 . A A .  9 THR O    1 1 
       137 167576 1 1  9 THR OG1  O 57.209 52.556 27.947 1.00 . A A .  9 THR OG1  1 1 
       137 167577 1 1 10 GLY C    C 52.779 55.545 29.736 1.00 . A A . 10 GLY C    1 1 
       137 167578 1 1 10 GLY CA   C 53.283 54.650 30.871 1.00 . A A . 10 GLY CA   1 1 
       137 167579 1 1 10 GLY H    H 53.877 52.611 30.753 1.00 . A A . 10 GLY H    1 1 
       137 167580 1 1 10 GLY HA2  H 52.386 54.200 31.368 1.00 . A A . 10 GLY HA2  1 1 
       137 167581 1 1 10 GLY HA3  H 53.791 55.303 31.625 1.00 . A A . 10 GLY HA3  1 1 
       137 167582 1 1 10 GLY N    N 54.179 53.574 30.500 1.00 . A A . 10 GLY N    1 1 
       137 167583 1 1 10 GLY O    O 52.524 56.721 29.987 1.00 . A A . 10 GLY O    1 1 
       137 167584 1 1 11 LYS C    C 50.441 55.099 27.469 1.00 . A A . 11 LYS C    1 1 
       137 167585 1 1 11 LYS CA   C 51.854 55.685 27.482 1.00 . A A . 11 LYS CA   1 1 
       137 167586 1 1 11 LYS CB   C 52.528 55.592 26.116 1.00 . A A . 11 LYS CB   1 1 
       137 167587 1 1 11 LYS CD   C 52.525 56.549 23.734 1.00 . A A . 11 LYS CD   1 1 
       137 167588 1 1 11 LYS CE   C 51.850 57.594 22.851 1.00 . A A . 11 LYS CE   1 1 
       137 167589 1 1 11 LYS CG   C 51.850 56.510 25.103 1.00 . A A . 11 LYS CG   1 1 
       137 167590 1 1 11 LYS H    H 52.863 54.031 28.386 1.00 . A A . 11 LYS H    1 1 
       137 167591 1 1 11 LYS HA   H 51.785 56.773 27.743 1.00 . A A . 11 LYS HA   1 1 
       137 167592 1 1 11 LYS HB2  H 53.570 55.895 26.221 1.00 . A A . 11 LYS HB2  1 1 
       137 167593 1 1 11 LYS HB3  H 52.499 54.564 25.754 1.00 . A A . 11 LYS HB3  1 1 
       137 167594 1 1 11 LYS HD2  H 53.572 56.823 23.862 1.00 . A A . 11 LYS HD2  1 1 
       137 167595 1 1 11 LYS HD3  H 52.454 55.566 23.266 1.00 . A A . 11 LYS HD3  1 1 
       137 167596 1 1 11 LYS HE2  H 50.776 57.404 22.832 1.00 . A A . 11 LYS HE2  1 1 
       137 167597 1 1 11 LYS HE3  H 51.994 58.576 23.303 1.00 . A A . 11 LYS HE3  1 1 
       137 167598 1 1 11 LYS HG2  H 50.817 56.194 24.959 1.00 . A A . 11 LYS HG2  1 1 
       137 167599 1 1 11 LYS HG3  H 51.838 57.521 25.510 1.00 . A A . 11 LYS HG3  1 1 
       137 167600 1 1 11 LYS HZ1  H 53.380 57.635 21.448 1.00 . A A . 11 LYS HZ1  1 1 
       137 167601 1 1 11 LYS HZ2  H 52.093 56.764 20.977 1.00 . A A . 11 LYS HZ2  1 1 
       137 167602 1 1 11 LYS HZ3  H 52.046 58.401 20.958 1.00 . A A . 11 LYS HZ3  1 1 
       137 167603 1 1 11 LYS N    N 52.638 55.037 28.514 1.00 . A A . 11 LYS N    1 1 
       137 167604 1 1 11 LYS NZ   N 52.372 57.597 21.475 1.00 . A A . 11 LYS NZ   1 1 
       137 167605 1 1 11 LYS O    O 50.295 53.879 27.491 1.00 . A A . 11 LYS O    1 1 
       137 167606 1 1 12 THR C    C 47.609 55.949 25.758 1.00 . A A . 12 THR C    1 1 
       137 167607 1 1 12 THR CA   C 48.042 55.575 27.178 1.00 . A A . 12 THR CA   1 1 
       137 167608 1 1 12 THR CB   C 47.124 56.224 28.210 1.00 . A A . 12 THR CB   1 1 
       137 167609 1 1 12 THR CG2  C 45.713 55.643 28.191 1.00 . A A . 12 THR CG2  1 1 
       137 167610 1 1 12 THR H    H 49.634 56.973 27.405 1.00 . A A . 12 THR H    1 1 
       137 167611 1 1 12 THR HA   H 47.949 54.465 27.297 1.00 . A A . 12 THR HA   1 1 
       137 167612 1 1 12 THR HB   H 47.083 57.329 28.034 1.00 . A A . 12 THR HB   1 1 
       137 167613 1 1 12 THR HG1  H 47.156 56.572 30.097 1.00 . A A . 12 THR HG1  1 1 
       137 167614 1 1 12 THR HG21 H 45.239 55.826 27.226 1.00 . A A . 12 THR HG21 1 1 
       137 167615 1 1 12 THR HG22 H 45.739 54.569 28.372 1.00 . A A . 12 THR HG22 1 1 
       137 167616 1 1 12 THR HG23 H 45.104 56.121 28.958 1.00 . A A . 12 THR HG23 1 1 
       137 167617 1 1 12 THR N    N 49.426 55.954 27.378 1.00 . A A . 12 THR N    1 1 
       137 167618 1 1 12 THR O    O 47.881 57.052 25.293 1.00 . A A . 12 THR O    1 1 
       137 167619 1 1 12 THR OG1  O 47.631 55.984 29.504 1.00 . A A . 12 THR OG1  1 1 
       137 167620 1 1 13 ILE C    C 45.004 54.825 23.636 1.00 . A A . 13 ILE C    1 1 
       137 167621 1 1 13 ILE CA   C 46.503 55.128 23.697 1.00 . A A . 13 ILE CA   1 1 
       137 167622 1 1 13 ILE CB   C 47.304 54.190 22.798 1.00 . A A . 13 ILE CB   1 1 
       137 167623 1 1 13 ILE CD1  C 49.571 53.581 23.825 1.00 . A A . 13 ILE CD1  1 1 
       137 167624 1 1 13 ILE CG1  C 48.804 54.467 22.848 1.00 . A A . 13 ILE CG1  1 1 
       137 167625 1 1 13 ILE CG2  C 46.843 54.310 21.348 1.00 . A A . 13 ILE CG2  1 1 
       137 167626 1 1 13 ILE H    H 46.789 54.110 25.545 1.00 . A A . 13 ILE H    1 1 
       137 167627 1 1 13 ILE HA   H 46.669 56.173 23.328 1.00 . A A . 13 ILE HA   1 1 
       137 167628 1 1 13 ILE HB   H 47.122 53.163 23.117 1.00 . A A . 13 ILE HB   1 1 
       137 167629 1 1 13 ILE HD11 H 49.237 53.736 24.851 1.00 . A A . 13 ILE HD11 1 1 
       137 167630 1 1 13 ILE HD12 H 49.433 52.532 23.562 1.00 . A A . 13 ILE HD12 1 1 
       137 167631 1 1 13 ILE HD13 H 50.632 53.823 23.767 1.00 . A A . 13 ILE HD13 1 1 
       137 167632 1 1 13 ILE HG12 H 49.244 54.290 21.866 1.00 . A A . 13 ILE HG12 1 1 
       137 167633 1 1 13 ILE HG13 H 48.986 55.515 23.086 1.00 . A A . 13 ILE HG13 1 1 
       137 167634 1 1 13 ILE HG21 H 45.797 54.023 21.251 1.00 . A A . 13 ILE HG21 1 1 
       137 167635 1 1 13 ILE HG22 H 46.972 55.333 20.997 1.00 . A A . 13 ILE HG22 1 1 
       137 167636 1 1 13 ILE HG23 H 47.423 53.635 20.719 1.00 . A A . 13 ILE HG23 1 1 
       137 167637 1 1 13 ILE N    N 46.948 55.021 25.072 1.00 . A A . 13 ILE N    1 1 
       137 167638 1 1 13 ILE O    O 44.572 53.819 24.197 1.00 . A A . 13 ILE O    1 1 
       137 167639 1 1 14 THR C    C 42.572 54.768 21.358 1.00 . A A . 14 THR C    1 1 
       137 167640 1 1 14 THR CA   C 42.810 55.403 22.729 1.00 . A A . 14 THR CA   1 1 
       137 167641 1 1 14 THR CB   C 41.960 56.662 22.879 1.00 . A A . 14 THR CB   1 1 
       137 167642 1 1 14 THR CG2  C 40.480 56.326 23.037 1.00 . A A . 14 THR CG2  1 1 
       137 167643 1 1 14 THR H    H 44.661 56.460 22.467 1.00 . A A . 14 THR H    1 1 
       137 167644 1 1 14 THR HA   H 42.458 54.691 23.519 1.00 . A A . 14 THR HA   1 1 
       137 167645 1 1 14 THR HB   H 42.109 57.326 21.990 1.00 . A A . 14 THR HB   1 1 
       137 167646 1 1 14 THR HG1  H 41.811 58.188 24.040 1.00 . A A . 14 THR HG1  1 1 
       137 167647 1 1 14 THR HG21 H 40.338 55.631 23.864 1.00 . A A . 14 THR HG21 1 1 
       137 167648 1 1 14 THR HG22 H 39.909 57.231 23.247 1.00 . A A . 14 THR HG22 1 1 
       137 167649 1 1 14 THR HG23 H 40.093 55.879 22.121 1.00 . A A . 14 THR HG23 1 1 
       137 167650 1 1 14 THR N    N 44.222 55.646 22.942 1.00 . A A . 14 THR N    1 1 
       137 167651 1 1 14 THR O    O 43.111 55.242 20.360 1.00 . A A . 14 THR O    1 1 
       137 167652 1 1 14 THR OG1  O 42.321 57.375 24.041 1.00 . A A . 14 THR OG1  1 1 
       137 167653 1 1 15 LEU C    C 39.846 53.081 19.897 1.00 . A A . 15 LEU C    1 1 
       137 167654 1 1 15 LEU CA   C 41.362 53.035 20.088 1.00 . A A . 15 LEU CA   1 1 
       137 167655 1 1 15 LEU CB   C 41.856 51.592 20.092 1.00 . A A . 15 LEU CB   1 1 
       137 167656 1 1 15 LEU CD1  C 43.622 49.865 20.335 1.00 . A A . 15 LEU CD1  1 1 
       137 167657 1 1 15 LEU CD2  C 44.249 52.001 19.284 1.00 . A A . 15 LEU CD2  1 1 
       137 167658 1 1 15 LEU CG   C 43.345 51.365 20.336 1.00 . A A . 15 LEU CG   1 1 
       137 167659 1 1 15 LEU H    H 41.366 53.364 22.200 1.00 . A A . 15 LEU H    1 1 
       137 167660 1 1 15 LEU HA   H 41.838 53.556 19.218 1.00 . A A . 15 LEU HA   1 1 
       137 167661 1 1 15 LEU HB2  H 41.309 51.051 20.864 1.00 . A A . 15 LEU HB2  1 1 
       137 167662 1 1 15 LEU HB3  H 41.593 51.141 19.135 1.00 . A A . 15 LEU HB3  1 1 
       137 167663 1 1 15 LEU HD11 H 43.005 49.378 21.090 1.00 . A A . 15 LEU HD11 1 1 
       137 167664 1 1 15 LEU HD12 H 43.401 49.446 19.354 1.00 . A A . 15 LEU HD12 1 1 
       137 167665 1 1 15 LEU HD13 H 44.670 49.683 20.573 1.00 . A A . 15 LEU HD13 1 1 
       137 167666 1 1 15 LEU HD21 H 45.290 51.756 19.498 1.00 . A A . 15 LEU HD21 1 1 
       137 167667 1 1 15 LEU HD22 H 43.981 51.636 18.291 1.00 . A A . 15 LEU HD22 1 1 
       137 167668 1 1 15 LEU HD23 H 44.139 53.085 19.304 1.00 . A A . 15 LEU HD23 1 1 
       137 167669 1 1 15 LEU HG   H 43.619 51.753 21.317 1.00 . A A . 15 LEU HG   1 1 
       137 167670 1 1 15 LEU N    N 41.762 53.713 21.304 1.00 . A A . 15 LEU N    1 1 
       137 167671 1 1 15 LEU O    O 39.104 53.134 20.877 1.00 . A A . 15 LEU O    1 1 
       137 167672 1 1 16 GLU C    C 37.746 51.446 17.747 1.00 . A A . 16 GLU C    1 1 
       137 167673 1 1 16 GLU CA   C 37.999 52.861 18.270 1.00 . A A . 16 GLU CA   1 1 
       137 167674 1 1 16 GLU CB   C 37.642 53.957 17.269 1.00 . A A . 16 GLU CB   1 1 
       137 167675 1 1 16 GLU CD   C 35.065 53.937 17.367 1.00 . A A . 16 GLU CD   1 1 
       137 167676 1 1 16 GLU CG   C 36.326 53.804 16.512 1.00 . A A . 16 GLU CG   1 1 
       137 167677 1 1 16 GLU H    H 40.102 52.864 17.904 1.00 . A A . 16 GLU H    1 1 
       137 167678 1 1 16 GLU HA   H 37.367 53.002 19.184 1.00 . A A . 16 GLU HA   1 1 
       137 167679 1 1 16 GLU HB2  H 37.630 54.912 17.795 1.00 . A A . 16 GLU HB2  1 1 
       137 167680 1 1 16 GLU HB3  H 38.433 54.002 16.521 1.00 . A A . 16 GLU HB3  1 1 
       137 167681 1 1 16 GLU HG2  H 36.303 54.583 15.749 1.00 . A A . 16 GLU HG2  1 1 
       137 167682 1 1 16 GLU HG3  H 36.321 52.850 15.985 1.00 . A A . 16 GLU HG3  1 1 
       137 167683 1 1 16 GLU N    N 39.391 52.994 18.651 1.00 . A A . 16 GLU N    1 1 
       137 167684 1 1 16 GLU O    O 38.478 50.947 16.894 1.00 . A A . 16 GLU O    1 1 
       137 167685 1 1 16 GLU OE1  O 34.759 55.051 17.845 1.00 . A A . 16 GLU OE1  1 1 
       137 167686 1 1 16 GLU OE2  O 34.310 52.948 17.487 1.00 . A A . 16 GLU OE2  1 1 
       137 167687 1 1 17 VAL C    C 34.992 49.042 18.171 1.00 . A A . 17 VAL C    1 1 
       137 167688 1 1 17 VAL CA   C 36.489 49.352 18.141 1.00 . A A . 17 VAL CA   1 1 
       137 167689 1 1 17 VAL CB   C 37.192 48.546 19.229 1.00 . A A . 17 VAL CB   1 1 
       137 167690 1 1 17 VAL CG1  C 38.714 48.624 19.146 1.00 . A A . 17 VAL CG1  1 1 
       137 167691 1 1 17 VAL CG2  C 36.758 48.964 20.631 1.00 . A A . 17 VAL CG2  1 1 
       137 167692 1 1 17 VAL H    H 36.124 51.267 18.971 1.00 . A A . 17 VAL H    1 1 
       137 167693 1 1 17 VAL HA   H 36.867 49.015 17.142 1.00 . A A . 17 VAL HA   1 1 
       137 167694 1 1 17 VAL HB   H 36.929 47.497 19.097 1.00 . A A . 17 VAL HB   1 1 
       137 167695 1 1 17 VAL HG11 H 39.043 48.365 18.140 1.00 . A A . 17 VAL HG11 1 1 
       137 167696 1 1 17 VAL HG12 H 39.066 49.624 19.400 1.00 . A A . 17 VAL HG12 1 1 
       137 167697 1 1 17 VAL HG13 H 39.149 47.907 19.844 1.00 . A A . 17 VAL HG13 1 1 
       137 167698 1 1 17 VAL HG21 H 36.987 50.014 20.811 1.00 . A A . 17 VAL HG21 1 1 
       137 167699 1 1 17 VAL HG22 H 35.689 48.791 20.759 1.00 . A A . 17 VAL HG22 1 1 
       137 167700 1 1 17 VAL HG23 H 37.282 48.366 21.378 1.00 . A A . 17 VAL HG23 1 1 
       137 167701 1 1 17 VAL N    N 36.740 50.771 18.295 1.00 . A A . 17 VAL N    1 1 
       137 167702 1 1 17 VAL O    O 34.180 49.838 18.637 1.00 . A A . 17 VAL O    1 1 
       137 167703 1 1 18 GLU C    C 33.471 46.033 18.899 1.00 . A A . 18 GLU C    1 1 
       137 167704 1 1 18 GLU CA   C 33.319 47.251 17.985 1.00 . A A . 18 GLU CA   1 1 
       137 167705 1 1 18 GLU CB   C 32.670 46.854 16.663 1.00 . A A . 18 GLU CB   1 1 
       137 167706 1 1 18 GLU CD   C 31.471 49.056 16.153 1.00 . A A . 18 GLU CD   1 1 
       137 167707 1 1 18 GLU CG   C 32.453 47.990 15.667 1.00 . A A . 18 GLU CG   1 1 
       137 167708 1 1 18 GLU H    H 35.362 47.188 17.409 1.00 . A A . 18 GLU H    1 1 
       137 167709 1 1 18 GLU HA   H 32.657 47.997 18.493 1.00 . A A . 18 GLU HA   1 1 
       137 167710 1 1 18 GLU HB2  H 33.293 46.100 16.182 1.00 . A A . 18 GLU HB2  1 1 
       137 167711 1 1 18 GLU HB3  H 31.702 46.400 16.870 1.00 . A A . 18 GLU HB3  1 1 
       137 167712 1 1 18 GLU HG2  H 33.412 48.445 15.418 1.00 . A A . 18 GLU HG2  1 1 
       137 167713 1 1 18 GLU HG3  H 32.060 47.555 14.748 1.00 . A A . 18 GLU HG3  1 1 
       137 167714 1 1 18 GLU N    N 34.622 47.838 17.743 1.00 . A A . 18 GLU N    1 1 
       137 167715 1 1 18 GLU O    O 34.539 45.425 18.903 1.00 . A A . 18 GLU O    1 1 
       137 167716 1 1 18 GLU OE1  O 30.375 48.713 16.650 1.00 . A A . 18 GLU OE1  1 1 
       137 167717 1 1 18 GLU OE2  O 31.750 50.262 15.978 1.00 . A A . 18 GLU OE2  1 1 
       137 167718 1 1 19 PRO C    C 32.941 43.124 19.660 1.00 . A A . 19 PRO C    1 1 
       137 167719 1 1 19 PRO CA   C 32.496 44.378 20.414 1.00 . A A . 19 PRO CA   1 1 
       137 167720 1 1 19 PRO CB   C 31.085 44.212 20.973 1.00 . A A . 19 PRO CB   1 1 
       137 167721 1 1 19 PRO CD   C 31.237 46.335 19.923 1.00 . A A . 19 PRO CD   1 1 
       137 167722 1 1 19 PRO CG   C 30.604 45.651 21.133 1.00 . A A . 19 PRO CG   1 1 
       137 167723 1 1 19 PRO HA   H 33.194 44.538 21.274 1.00 . A A . 19 PRO HA   1 1 
       137 167724 1 1 19 PRO HB2  H 30.448 43.690 20.257 1.00 . A A . 19 PRO HB2  1 1 
       137 167725 1 1 19 PRO HB3  H 31.093 43.685 21.927 1.00 . A A . 19 PRO HB3  1 1 
       137 167726 1 1 19 PRO HD2  H 30.543 46.261 19.047 1.00 . A A . 19 PRO HD2  1 1 
       137 167727 1 1 19 PRO HD3  H 31.444 47.407 20.168 1.00 . A A . 19 PRO HD3  1 1 
       137 167728 1 1 19 PRO HG2  H 29.516 45.723 21.117 1.00 . A A . 19 PRO HG2  1 1 
       137 167729 1 1 19 PRO HG3  H 31.006 46.073 22.052 1.00 . A A . 19 PRO HG3  1 1 
       137 167730 1 1 19 PRO N    N 32.452 45.600 19.637 1.00 . A A . 19 PRO N    1 1 
       137 167731 1 1 19 PRO O    O 33.565 42.243 20.249 1.00 . A A . 19 PRO O    1 1 
       137 167732 1 1 20 SER C    C 34.521 42.080 16.964 1.00 . A A . 20 SER C    1 1 
       137 167733 1 1 20 SER CA   C 33.090 41.961 17.492 1.00 . A A . 20 SER CA   1 1 
       137 167734 1 1 20 SER CB   C 32.109 41.807 16.334 1.00 . A A . 20 SER CB   1 1 
       137 167735 1 1 20 SER H    H 32.043 43.774 17.967 1.00 . A A . 20 SER H    1 1 
       137 167736 1 1 20 SER HA   H 33.053 41.006 18.075 1.00 . A A . 20 SER HA   1 1 
       137 167737 1 1 20 SER HB2  H 32.440 40.957 15.683 1.00 . A A . 20 SER HB2  1 1 
       137 167738 1 1 20 SER HB3  H 31.094 41.559 16.741 1.00 . A A . 20 SER HB3  1 1 
       137 167739 1 1 20 SER HG   H 31.402 43.563 16.028 1.00 . A A . 20 SER HG   1 1 
       137 167740 1 1 20 SER N    N 32.658 43.035 18.364 1.00 . A A . 20 SER N    1 1 
       137 167741 1 1 20 SER O    O 34.962 41.205 16.220 1.00 . A A . 20 SER O    1 1 
       137 167742 1 1 20 SER OG   O 32.014 42.985 15.566 1.00 . A A . 20 SER OG   1 1 
       137 167743 1 1 21 ASP C    C 37.639 42.485 17.418 1.00 . A A . 21 ASP C    1 1 
       137 167744 1 1 21 ASP CA   C 36.589 43.377 16.755 1.00 . A A . 21 ASP CA   1 1 
       137 167745 1 1 21 ASP CB   C 36.914 44.866 16.852 1.00 . A A . 21 ASP CB   1 1 
       137 167746 1 1 21 ASP CG   C 37.984 45.341 15.868 1.00 . A A . 21 ASP CG   1 1 
       137 167747 1 1 21 ASP H    H 34.881 43.839 17.949 1.00 . A A . 21 ASP H    1 1 
       137 167748 1 1 21 ASP HA   H 36.551 43.120 15.666 1.00 . A A . 21 ASP HA   1 1 
       137 167749 1 1 21 ASP HB2  H 36.012 45.435 16.628 1.00 . A A . 21 ASP HB2  1 1 
       137 167750 1 1 21 ASP HB3  H 37.217 45.106 17.872 1.00 . A A . 21 ASP HB3  1 1 
       137 167751 1 1 21 ASP N    N 35.264 43.133 17.288 1.00 . A A . 21 ASP N    1 1 
       137 167752 1 1 21 ASP O    O 37.625 42.295 18.633 1.00 . A A . 21 ASP O    1 1 
       137 167753 1 1 21 ASP OD1  O 38.537 46.439 16.090 1.00 . A A . 21 ASP OD1  1 1 
       137 167754 1 1 21 ASP OD2  O 38.192 44.690 14.821 1.00 . A A . 21 ASP OD2  1 1 
       137 167755 1 1 22 THR C    C 40.720 41.369 17.770 1.00 . A A . 22 THR C    1 1 
       137 167756 1 1 22 THR CA   C 39.443 40.860 17.099 1.00 . A A . 22 THR CA   1 1 
       137 167757 1 1 22 THR CB   C 39.813 39.863 16.004 1.00 . A A . 22 THR CB   1 1 
       137 167758 1 1 22 THR CG2  C 38.618 39.356 15.202 1.00 . A A . 22 THR CG2  1 1 
       137 167759 1 1 22 THR H    H 38.562 42.135 15.626 1.00 . A A . 22 THR H    1 1 
       137 167760 1 1 22 THR HA   H 38.868 40.277 17.863 1.00 . A A . 22 THR HA   1 1 
       137 167761 1 1 22 THR HB   H 40.301 38.976 16.486 1.00 . A A . 22 THR HB   1 1 
       137 167762 1 1 22 THR HG1  H 40.713 39.884 14.308 1.00 . A A . 22 THR HG1  1 1 
       137 167763 1 1 22 THR HG21 H 38.220 40.141 14.559 1.00 . A A . 22 THR HG21 1 1 
       137 167764 1 1 22 THR HG22 H 38.927 38.506 14.594 1.00 . A A . 22 THR HG22 1 1 
       137 167765 1 1 22 THR HG23 H 37.839 39.020 15.887 1.00 . A A . 22 THR HG23 1 1 
       137 167766 1 1 22 THR N    N 38.553 41.910 16.642 1.00 . A A . 22 THR N    1 1 
       137 167767 1 1 22 THR O    O 41.091 42.532 17.634 1.00 . A A . 22 THR O    1 1 
       137 167768 1 1 22 THR OG1  O 40.731 40.430 15.098 1.00 . A A . 22 THR OG1  1 1 
       137 167769 1 1 23 ILE C    C 43.728 41.162 18.020 1.00 . A A . 23 ILE C    1 1 
       137 167770 1 1 23 ILE CA   C 42.693 40.820 19.094 1.00 . A A . 23 ILE CA   1 1 
       137 167771 1 1 23 ILE CB   C 43.134 39.703 20.036 1.00 . A A . 23 ILE CB   1 1 
       137 167772 1 1 23 ILE CD1  C 40.973 39.642 21.477 1.00 . A A . 23 ILE CD1  1 1 
       137 167773 1 1 23 ILE CG1  C 42.491 39.790 21.418 1.00 . A A . 23 ILE CG1  1 1 
       137 167774 1 1 23 ILE CG2  C 44.641 39.690 20.277 1.00 . A A . 23 ILE CG2  1 1 
       137 167775 1 1 23 ILE H    H 41.026 39.545 18.646 1.00 . A A . 23 ILE H    1 1 
       137 167776 1 1 23 ILE HA   H 42.571 41.750 19.707 1.00 . A A . 23 ILE HA   1 1 
       137 167777 1 1 23 ILE HB   H 42.869 38.747 19.585 1.00 . A A . 23 ILE HB   1 1 
       137 167778 1 1 23 ILE HD11 H 40.482 40.466 20.962 1.00 . A A . 23 ILE HD11 1 1 
       137 167779 1 1 23 ILE HD12 H 40.686 38.691 21.030 1.00 . A A . 23 ILE HD12 1 1 
       137 167780 1 1 23 ILE HD13 H 40.659 39.647 22.522 1.00 . A A . 23 ILE HD13 1 1 
       137 167781 1 1 23 ILE HG12 H 42.901 38.988 22.033 1.00 . A A . 23 ILE HG12 1 1 
       137 167782 1 1 23 ILE HG13 H 42.767 40.736 21.883 1.00 . A A . 23 ILE HG13 1 1 
       137 167783 1 1 23 ILE HG21 H 45.177 39.483 19.351 1.00 . A A . 23 ILE HG21 1 1 
       137 167784 1 1 23 ILE HG22 H 44.961 40.651 20.678 1.00 . A A . 23 ILE HG22 1 1 
       137 167785 1 1 23 ILE HG23 H 44.904 38.908 20.990 1.00 . A A . 23 ILE HG23 1 1 
       137 167786 1 1 23 ILE N    N 41.419 40.494 18.487 1.00 . A A . 23 ILE N    1 1 
       137 167787 1 1 23 ILE O    O 44.470 42.128 18.182 1.00 . A A . 23 ILE O    1 1 
       137 167788 1 1 24 GLU C    C 44.313 42.099 15.110 1.00 . A A . 24 GLU C    1 1 
       137 167789 1 1 24 GLU CA   C 44.675 40.787 15.809 1.00 . A A . 24 GLU CA   1 1 
       137 167790 1 1 24 GLU CB   C 44.752 39.657 14.787 1.00 . A A . 24 GLU CB   1 1 
       137 167791 1 1 24 GLU CD   C 45.602 37.324 14.305 1.00 . A A . 24 GLU CD   1 1 
       137 167792 1 1 24 GLU CG   C 45.480 38.438 15.346 1.00 . A A . 24 GLU CG   1 1 
       137 167793 1 1 24 GLU H    H 43.130 39.645 16.790 1.00 . A A . 24 GLU H    1 1 
       137 167794 1 1 24 GLU HA   H 45.700 40.944 16.230 1.00 . A A . 24 GLU HA   1 1 
       137 167795 1 1 24 GLU HB2  H 43.742 39.385 14.480 1.00 . A A . 24 GLU HB2  1 1 
       137 167796 1 1 24 GLU HB3  H 45.297 40.007 13.910 1.00 . A A . 24 GLU HB3  1 1 
       137 167797 1 1 24 GLU HG2  H 46.473 38.740 15.679 1.00 . A A . 24 GLU HG2  1 1 
       137 167798 1 1 24 GLU HG3  H 44.928 38.071 16.212 1.00 . A A . 24 GLU HG3  1 1 
       137 167799 1 1 24 GLU N    N 43.774 40.455 16.895 1.00 . A A . 24 GLU N    1 1 
       137 167800 1 1 24 GLU O    O 45.208 42.874 14.779 1.00 . A A . 24 GLU O    1 1 
       137 167801 1 1 24 GLU OE1  O 44.557 36.843 13.814 1.00 . A A . 24 GLU OE1  1 1 
       137 167802 1 1 24 GLU OE2  O 46.735 36.915 13.972 1.00 . A A . 24 GLU OE2  1 1 
       137 167803 1 1 25 ASN C    C 43.041 44.834 15.354 1.00 . A A . 25 ASN C    1 1 
       137 167804 1 1 25 ASN CA   C 42.594 43.688 14.446 1.00 . A A . 25 ASN CA   1 1 
       137 167805 1 1 25 ASN CB   C 41.077 43.701 14.276 1.00 . A A . 25 ASN CB   1 1 
       137 167806 1 1 25 ASN CG   C 40.553 42.865 13.106 1.00 . A A . 25 ASN CG   1 1 
       137 167807 1 1 25 ASN H    H 42.312 41.692 15.212 1.00 . A A . 25 ASN H    1 1 
       137 167808 1 1 25 ASN HA   H 43.046 43.853 13.435 1.00 . A A . 25 ASN HA   1 1 
       137 167809 1 1 25 ASN HB2  H 40.597 43.358 15.193 1.00 . A A . 25 ASN HB2  1 1 
       137 167810 1 1 25 ASN HB3  H 40.753 44.728 14.102 1.00 . A A . 25 ASN HB3  1 1 
       137 167811 1 1 25 ASN HD21 H 38.655 43.429 13.588 1.00 . A A . 25 ASN HD21 1 1 
       137 167812 1 1 25 ASN HD22 H 38.847 42.393 12.099 1.00 . A A . 25 ASN HD22 1 1 
       137 167813 1 1 25 ASN N    N 43.027 42.402 14.955 1.00 . A A . 25 ASN N    1 1 
       137 167814 1 1 25 ASN ND2  N 39.231 42.835 12.958 1.00 . A A . 25 ASN ND2  1 1 
       137 167815 1 1 25 ASN O    O 43.477 45.870 14.856 1.00 . A A . 25 ASN O    1 1 
       137 167816 1 1 25 ASN OD1  O 41.280 42.249 12.330 1.00 . A A . 25 ASN OD1  1 1 
       137 167817 1 1 26 VAL C    C 45.052 45.699 17.550 1.00 . A A . 26 VAL C    1 1 
       137 167818 1 1 26 VAL CA   C 43.529 45.591 17.632 1.00 . A A . 26 VAL CA   1 1 
       137 167819 1 1 26 VAL CB   C 43.013 45.287 19.036 1.00 . A A . 26 VAL CB   1 1 
       137 167820 1 1 26 VAL CG1  C 43.775 46.006 20.145 1.00 . A A . 26 VAL CG1  1 1 
       137 167821 1 1 26 VAL CG2  C 41.555 45.725 19.139 1.00 . A A . 26 VAL CG2  1 1 
       137 167822 1 1 26 VAL H    H 42.558 43.776 17.030 1.00 . A A . 26 VAL H    1 1 
       137 167823 1 1 26 VAL HA   H 43.150 46.609 17.356 1.00 . A A . 26 VAL HA   1 1 
       137 167824 1 1 26 VAL HB   H 43.077 44.215 19.220 1.00 . A A . 26 VAL HB   1 1 
       137 167825 1 1 26 VAL HG11 H 43.776 47.082 19.970 1.00 . A A . 26 VAL HG11 1 1 
       137 167826 1 1 26 VAL HG12 H 43.313 45.797 21.110 1.00 . A A . 26 VAL HG12 1 1 
       137 167827 1 1 26 VAL HG13 H 44.804 45.647 20.186 1.00 . A A . 26 VAL HG13 1 1 
       137 167828 1 1 26 VAL HG21 H 41.160 45.465 20.121 1.00 . A A . 26 VAL HG21 1 1 
       137 167829 1 1 26 VAL HG22 H 41.470 46.802 18.998 1.00 . A A . 26 VAL HG22 1 1 
       137 167830 1 1 26 VAL HG23 H 40.952 45.223 18.381 1.00 . A A . 26 VAL HG23 1 1 
       137 167831 1 1 26 VAL N    N 43.002 44.645 16.670 1.00 . A A . 26 VAL N    1 1 
       137 167832 1 1 26 VAL O    O 45.555 46.819 17.508 1.00 . A A . 26 VAL O    1 1 
       137 167833 1 1 27 LYS C    C 47.570 45.431 15.878 1.00 . A A . 27 LYS C    1 1 
       137 167834 1 1 27 LYS CA   C 47.221 44.652 17.149 1.00 . A A . 27 LYS CA   1 1 
       137 167835 1 1 27 LYS CB   C 47.833 43.257 17.072 1.00 . A A . 27 LYS CB   1 1 
       137 167836 1 1 27 LYS CD   C 48.333 41.076 18.212 1.00 . A A . 27 LYS CD   1 1 
       137 167837 1 1 27 LYS CE   C 48.194 40.319 19.529 1.00 . A A . 27 LYS CE   1 1 
       137 167838 1 1 27 LYS CG   C 47.832 42.506 18.400 1.00 . A A . 27 LYS CG   1 1 
       137 167839 1 1 27 LYS H    H 45.328 43.676 17.437 1.00 . A A . 27 LYS H    1 1 
       137 167840 1 1 27 LYS HA   H 47.699 45.201 18.000 1.00 . A A . 27 LYS HA   1 1 
       137 167841 1 1 27 LYS HB2  H 47.305 42.671 16.318 1.00 . A A . 27 LYS HB2  1 1 
       137 167842 1 1 27 LYS HB3  H 48.869 43.358 16.751 1.00 . A A . 27 LYS HB3  1 1 
       137 167843 1 1 27 LYS HD2  H 47.746 40.579 17.439 1.00 . A A . 27 LYS HD2  1 1 
       137 167844 1 1 27 LYS HD3  H 49.380 41.093 17.912 1.00 . A A . 27 LYS HD3  1 1 
       137 167845 1 1 27 LYS HE2  H 48.791 40.826 20.286 1.00 . A A . 27 LYS HE2  1 1 
       137 167846 1 1 27 LYS HE3  H 47.151 40.354 19.845 1.00 . A A . 27 LYS HE3  1 1 
       137 167847 1 1 27 LYS HG2  H 48.467 43.026 19.116 1.00 . A A . 27 LYS HG2  1 1 
       137 167848 1 1 27 LYS HG3  H 46.820 42.474 18.804 1.00 . A A . 27 LYS HG3  1 1 
       137 167849 1 1 27 LYS HZ1  H 48.147 38.410 18.694 1.00 . A A . 27 LYS HZ1  1 1 
       137 167850 1 1 27 LYS HZ2  H 49.624 38.877 19.222 1.00 . A A . 27 LYS HZ2  1 1 
       137 167851 1 1 27 LYS HZ3  H 48.486 38.424 20.283 1.00 . A A . 27 LYS HZ3  1 1 
       137 167852 1 1 27 LYS N    N 45.793 44.605 17.394 1.00 . A A . 27 LYS N    1 1 
       137 167853 1 1 27 LYS NZ   N 48.634 38.920 19.417 1.00 . A A . 27 LYS NZ   1 1 
       137 167854 1 1 27 LYS O    O 48.529 46.199 15.879 1.00 . A A . 27 LYS O    1 1 
       137 167855 1 1 28 ALA C    C 46.575 47.497 13.706 1.00 . A A . 28 ALA C    1 1 
       137 167856 1 1 28 ALA CA   C 46.937 46.017 13.576 1.00 . A A . 28 ALA CA   1 1 
       137 167857 1 1 28 ALA CB   C 46.121 45.310 12.497 1.00 . A A . 28 ALA CB   1 1 
       137 167858 1 1 28 ALA H    H 46.022 44.578 14.878 1.00 . A A . 28 ALA H    1 1 
       137 167859 1 1 28 ALA HA   H 48.015 45.962 13.277 1.00 . A A . 28 ALA HA   1 1 
       137 167860 1 1 28 ALA HB1  H 46.255 45.819 11.542 1.00 . A A . 28 ALA HB1  1 1 
       137 167861 1 1 28 ALA HB2  H 46.457 44.279 12.394 1.00 . A A . 28 ALA HB2  1 1 
       137 167862 1 1 28 ALA HB3  H 45.064 45.308 12.764 1.00 . A A . 28 ALA HB3  1 1 
       137 167863 1 1 28 ALA N    N 46.784 45.283 14.816 1.00 . A A . 28 ALA N    1 1 
       137 167864 1 1 28 ALA O    O 47.222 48.336 13.082 1.00 . A A . 28 ALA O    1 1 
       137 167865 1 1 29 LYS C    C 46.398 49.889 15.749 1.00 . A A . 29 LYS C    1 1 
       137 167866 1 1 29 LYS CA   C 45.308 49.232 14.900 1.00 . A A . 29 LYS CA   1 1 
       137 167867 1 1 29 LYS CB   C 43.957 49.297 15.608 1.00 . A A . 29 LYS CB   1 1 
       137 167868 1 1 29 LYS CD   C 41.464 49.092 15.383 1.00 . A A . 29 LYS CD   1 1 
       137 167869 1 1 29 LYS CE   C 40.306 49.055 14.389 1.00 . A A . 29 LYS CE   1 1 
       137 167870 1 1 29 LYS CG   C 42.790 49.186 14.632 1.00 . A A . 29 LYS CG   1 1 
       137 167871 1 1 29 LYS H    H 45.084 47.107 15.035 1.00 . A A . 29 LYS H    1 1 
       137 167872 1 1 29 LYS HA   H 45.237 49.827 13.953 1.00 . A A . 29 LYS HA   1 1 
       137 167873 1 1 29 LYS HB2  H 43.893 48.502 16.351 1.00 . A A . 29 LYS HB2  1 1 
       137 167874 1 1 29 LYS HB3  H 43.869 50.250 16.130 1.00 . A A . 29 LYS HB3  1 1 
       137 167875 1 1 29 LYS HD2  H 41.455 48.182 15.983 1.00 . A A . 29 LYS HD2  1 1 
       137 167876 1 1 29 LYS HD3  H 41.357 49.958 16.036 1.00 . A A . 29 LYS HD3  1 1 
       137 167877 1 1 29 LYS HE2  H 40.310 49.976 13.808 1.00 . A A . 29 LYS HE2  1 1 
       137 167878 1 1 29 LYS HE3  H 40.448 48.215 13.709 1.00 . A A . 29 LYS HE3  1 1 
       137 167879 1 1 29 LYS HG2  H 42.783 50.067 13.991 1.00 . A A . 29 LYS HG2  1 1 
       137 167880 1 1 29 LYS HG3  H 42.903 48.300 14.006 1.00 . A A . 29 LYS HG3  1 1 
       137 167881 1 1 29 LYS HZ1  H 38.958 48.014 15.549 1.00 . A A . 29 LYS HZ1  1 1 
       137 167882 1 1 29 LYS HZ2  H 38.908 49.637 15.795 1.00 . A A . 29 LYS HZ2  1 1 
       137 167883 1 1 29 LYS HZ3  H 38.232 48.987 14.476 1.00 . A A . 29 LYS HZ3  1 1 
       137 167884 1 1 29 LYS N    N 45.617 47.860 14.554 1.00 . A A . 29 LYS N    1 1 
       137 167885 1 1 29 LYS NZ   N 39.024 48.915 15.097 1.00 . A A . 29 LYS NZ   1 1 
       137 167886 1 1 29 LYS O    O 46.674 51.074 15.574 1.00 . A A . 29 LYS O    1 1 
       137 167887 1 1 30 ILE C    C 49.433 49.672 16.434 1.00 . A A . 30 ILE C    1 1 
       137 167888 1 1 30 ILE CA   C 48.225 49.532 17.364 1.00 . A A . 30 ILE CA   1 1 
       137 167889 1 1 30 ILE CB   C 48.474 48.576 18.527 1.00 . A A . 30 ILE CB   1 1 
       137 167890 1 1 30 ILE CD1  C 47.260 47.508 20.514 1.00 . A A . 30 ILE CD1  1 1 
       137 167891 1 1 30 ILE CG1  C 47.357 48.695 19.561 1.00 . A A . 30 ILE CG1  1 1 
       137 167892 1 1 30 ILE CG2  C 49.822 48.828 19.199 1.00 . A A . 30 ILE CG2  1 1 
       137 167893 1 1 30 ILE H    H 46.675 48.170 16.792 1.00 . A A . 30 ILE H    1 1 
       137 167894 1 1 30 ILE HA   H 48.034 50.553 17.785 1.00 . A A . 30 ILE HA   1 1 
       137 167895 1 1 30 ILE HB   H 48.478 47.560 18.134 1.00 . A A . 30 ILE HB   1 1 
       137 167896 1 1 30 ILE HD11 H 48.151 47.439 21.139 1.00 . A A . 30 ILE HD11 1 1 
       137 167897 1 1 30 ILE HD12 H 46.391 47.636 21.158 1.00 . A A . 30 ILE HD12 1 1 
       137 167898 1 1 30 ILE HD13 H 47.151 46.581 19.949 1.00 . A A . 30 ILE HD13 1 1 
       137 167899 1 1 30 ILE HG12 H 47.485 49.612 20.137 1.00 . A A . 30 ILE HG12 1 1 
       137 167900 1 1 30 ILE HG13 H 46.393 48.764 19.058 1.00 . A A . 30 ILE HG13 1 1 
       137 167901 1 1 30 ILE HG21 H 50.639 48.657 18.499 1.00 . A A . 30 ILE HG21 1 1 
       137 167902 1 1 30 ILE HG22 H 49.876 49.849 19.575 1.00 . A A . 30 ILE HG22 1 1 
       137 167903 1 1 30 ILE HG23 H 49.965 48.131 20.025 1.00 . A A . 30 ILE HG23 1 1 
       137 167904 1 1 30 ILE N    N 47.051 49.125 16.620 1.00 . A A . 30 ILE N    1 1 
       137 167905 1 1 30 ILE O    O 50.197 50.623 16.578 1.00 . A A . 30 ILE O    1 1 
       137 167906 1 1 31 GLN C    C 50.357 50.271 13.603 1.00 . A A . 31 GLN C    1 1 
       137 167907 1 1 31 GLN CA   C 50.600 48.990 14.402 1.00 . A A . 31 GLN CA   1 1 
       137 167908 1 1 31 GLN CB   C 50.651 47.756 13.506 1.00 . A A . 31 GLN CB   1 1 
       137 167909 1 1 31 GLN CD   C 51.995 46.541 11.708 1.00 . A A . 31 GLN CD   1 1 
       137 167910 1 1 31 GLN CG   C 51.888 47.770 12.612 1.00 . A A . 31 GLN CG   1 1 
       137 167911 1 1 31 GLN H    H 48.959 47.994 15.368 1.00 . A A . 31 GLN H    1 1 
       137 167912 1 1 31 GLN HA   H 51.597 49.084 14.905 1.00 . A A . 31 GLN HA   1 1 
       137 167913 1 1 31 GLN HB2  H 50.697 46.866 14.133 1.00 . A A . 31 GLN HB2  1 1 
       137 167914 1 1 31 GLN HB3  H 49.753 47.714 12.890 1.00 . A A . 31 GLN HB3  1 1 
       137 167915 1 1 31 GLN HE21 H 54.023 46.781 11.547 1.00 . A A . 31 GLN HE21 1 1 
       137 167916 1 1 31 GLN HE22 H 53.310 45.334 10.706 1.00 . A A . 31 GLN HE22 1 1 
       137 167917 1 1 31 GLN HG2  H 51.877 48.654 11.974 1.00 . A A . 31 GLN HG2  1 1 
       137 167918 1 1 31 GLN HG3  H 52.772 47.812 13.248 1.00 . A A . 31 GLN HG3  1 1 
       137 167919 1 1 31 GLN N    N 49.597 48.812 15.433 1.00 . A A . 31 GLN N    1 1 
       137 167920 1 1 31 GLN NE2  N 53.205 46.198 11.275 1.00 . A A . 31 GLN NE2  1 1 
       137 167921 1 1 31 GLN O    O 51.284 51.062 13.447 1.00 . A A . 31 GLN O    1 1 
       137 167922 1 1 31 GLN OE1  O 51.020 45.860 11.396 1.00 . A A . 31 GLN OE1  1 1 
       137 167923 1 1 32 ASP C    C 49.106 53.010 13.285 1.00 . A A . 32 ASP C    1 1 
       137 167924 1 1 32 ASP CA   C 48.773 51.755 12.475 1.00 . A A . 32 ASP CA   1 1 
       137 167925 1 1 32 ASP CB   C 47.298 51.715 12.085 1.00 . A A . 32 ASP CB   1 1 
       137 167926 1 1 32 ASP CG   C 46.892 52.885 11.188 1.00 . A A . 32 ASP CG   1 1 
       137 167927 1 1 32 ASP H    H 48.381 49.818 13.276 1.00 . A A . 32 ASP H    1 1 
       137 167928 1 1 32 ASP HA   H 49.378 51.804 11.533 1.00 . A A . 32 ASP HA   1 1 
       137 167929 1 1 32 ASP HB2  H 47.099 50.784 11.552 1.00 . A A . 32 ASP HB2  1 1 
       137 167930 1 1 32 ASP HB3  H 46.680 51.722 12.983 1.00 . A A . 32 ASP HB3  1 1 
       137 167931 1 1 32 ASP N    N 49.125 50.537 13.177 1.00 . A A . 32 ASP N    1 1 
       137 167932 1 1 32 ASP O    O 49.821 53.876 12.785 1.00 . A A . 32 ASP O    1 1 
       137 167933 1 1 32 ASP OD1  O 46.910 52.718  9.950 1.00 . A A . 32 ASP OD1  1 1 
       137 167934 1 1 32 ASP OD2  O 46.520 53.956 11.715 1.00 . A A . 32 ASP OD2  1 1 
       137 167935 1 1 33 LYS C    C 50.193 54.439 15.979 1.00 . A A . 33 LYS C    1 1 
       137 167936 1 1 33 LYS CA   C 48.808 54.290 15.345 1.00 . A A . 33 LYS CA   1 1 
       137 167937 1 1 33 LYS CB   C 47.651 54.363 16.336 1.00 . A A . 33 LYS CB   1 1 
       137 167938 1 1 33 LYS CD   C 46.280 55.887 17.870 1.00 . A A . 33 LYS CD   1 1 
       137 167939 1 1 33 LYS CE   C 44.972 55.829 17.084 1.00 . A A . 33 LYS CE   1 1 
       137 167940 1 1 33 LYS CG   C 47.522 55.734 16.996 1.00 . A A . 33 LYS CG   1 1 
       137 167941 1 1 33 LYS H    H 48.031 52.340 14.875 1.00 . A A . 33 LYS H    1 1 
       137 167942 1 1 33 LYS HA   H 48.716 55.167 14.655 1.00 . A A . 33 LYS HA   1 1 
       137 167943 1 1 33 LYS HB2  H 46.731 54.158 15.787 1.00 . A A . 33 LYS HB2  1 1 
       137 167944 1 1 33 LYS HB3  H 47.774 53.595 17.100 1.00 . A A . 33 LYS HB3  1 1 
       137 167945 1 1 33 LYS HD2  H 46.278 55.107 18.630 1.00 . A A . 33 LYS HD2  1 1 
       137 167946 1 1 33 LYS HD3  H 46.345 56.851 18.374 1.00 . A A . 33 LYS HD3  1 1 
       137 167947 1 1 33 LYS HE2  H 45.074 56.436 16.184 1.00 . A A . 33 LYS HE2  1 1 
       137 167948 1 1 33 LYS HE3  H 44.797 54.799 16.772 1.00 . A A . 33 LYS HE3  1 1 
       137 167949 1 1 33 LYS HG2  H 48.400 55.903 17.619 1.00 . A A . 33 LYS HG2  1 1 
       137 167950 1 1 33 LYS HG3  H 47.504 56.502 16.223 1.00 . A A . 33 LYS HG3  1 1 
       137 167951 1 1 33 LYS HZ1  H 43.929 57.304 18.063 1.00 . A A . 33 LYS HZ1  1 1 
       137 167952 1 1 33 LYS HZ2  H 42.959 56.166 17.401 1.00 . A A . 33 LYS HZ2  1 1 
       137 167953 1 1 33 LYS HZ3  H 43.758 55.843 18.769 1.00 . A A . 33 LYS HZ3  1 1 
       137 167954 1 1 33 LYS N    N 48.655 53.099 14.533 1.00 . A A . 33 LYS N    1 1 
       137 167955 1 1 33 LYS NZ   N 43.835 56.315 17.880 1.00 . A A . 33 LYS NZ   1 1 
       137 167956 1 1 33 LYS O    O 50.726 55.545 16.008 1.00 . A A . 33 LYS O    1 1 
       137 167957 1 1 34 GLU C    C 53.219 52.672 16.647 1.00 . A A . 34 GLU C    1 1 
       137 167958 1 1 34 GLU CA   C 52.017 53.388 17.262 1.00 . A A . 34 GLU CA   1 1 
       137 167959 1 1 34 GLU CB   C 51.716 52.805 18.640 1.00 . A A . 34 GLU CB   1 1 
       137 167960 1 1 34 GLU CD   C 51.199 54.977 19.857 1.00 . A A . 34 GLU CD   1 1 
       137 167961 1 1 34 GLU CG   C 50.694 53.588 19.459 1.00 . A A . 34 GLU CG   1 1 
       137 167962 1 1 34 GLU H    H 50.300 52.458 16.417 1.00 . A A . 34 GLU H    1 1 
       137 167963 1 1 34 GLU HA   H 52.348 54.447 17.413 1.00 . A A . 34 GLU HA   1 1 
       137 167964 1 1 34 GLU HB2  H 51.360 51.782 18.528 1.00 . A A . 34 GLU HB2  1 1 
       137 167965 1 1 34 GLU HB3  H 52.644 52.747 19.209 1.00 . A A . 34 GLU HB3  1 1 
       137 167966 1 1 34 GLU HG2  H 49.758 53.675 18.908 1.00 . A A . 34 GLU HG2  1 1 
       137 167967 1 1 34 GLU HG3  H 50.487 53.020 20.366 1.00 . A A . 34 GLU HG3  1 1 
       137 167968 1 1 34 GLU N    N 50.808 53.364 16.463 1.00 . A A . 34 GLU N    1 1 
       137 167969 1 1 34 GLU O    O 54.342 52.858 17.111 1.00 . A A . 34 GLU O    1 1 
       137 167970 1 1 34 GLU OE1  O 50.468 55.983 19.736 1.00 . A A . 34 GLU OE1  1 1 
       137 167971 1 1 34 GLU OE2  O 52.359 55.098 20.307 1.00 . A A . 34 GLU OE2  1 1 
       137 167972 1 1 35 GLY C    C 54.762 50.018 15.509 1.00 . A A . 35 GLY C    1 1 
       137 167973 1 1 35 GLY CA   C 54.140 51.264 14.876 1.00 . A A . 35 GLY CA   1 1 
       137 167974 1 1 35 GLY H    H 52.087 51.713 15.220 1.00 . A A . 35 GLY H    1 1 
       137 167975 1 1 35 GLY HA2  H 53.780 50.972 13.855 1.00 . A A . 35 GLY HA2  1 1 
       137 167976 1 1 35 GLY HA3  H 54.958 52.017 14.741 1.00 . A A . 35 GLY HA3  1 1 
       137 167977 1 1 35 GLY N    N 53.041 51.866 15.604 1.00 . A A . 35 GLY N    1 1 
       137 167978 1 1 35 GLY O    O 55.894 49.678 15.177 1.00 . A A . 35 GLY O    1 1 
       137 167979 1 1 36 ILE C    C 54.366 46.921 16.277 1.00 . A A . 36 ILE C    1 1 
       137 167980 1 1 36 ILE CA   C 54.581 48.181 17.118 1.00 . A A . 36 ILE CA   1 1 
       137 167981 1 1 36 ILE CB   C 53.958 48.037 18.503 1.00 . A A . 36 ILE CB   1 1 
       137 167982 1 1 36 ILE CD1  C 55.234 50.057 19.491 1.00 . A A . 36 ILE CD1  1 1 
       137 167983 1 1 36 ILE CG1  C 53.904 49.329 19.314 1.00 . A A . 36 ILE CG1  1 1 
       137 167984 1 1 36 ILE CG2  C 54.676 46.951 19.298 1.00 . A A . 36 ILE CG2  1 1 
       137 167985 1 1 36 ILE H    H 53.088 49.639 16.613 1.00 . A A . 36 ILE H    1 1 
       137 167986 1 1 36 ILE HA   H 55.674 48.350 17.287 1.00 . A A . 36 ILE HA   1 1 
       137 167987 1 1 36 ILE HB   H 52.923 47.716 18.379 1.00 . A A . 36 ILE HB   1 1 
       137 167988 1 1 36 ILE HD11 H 55.616 50.384 18.525 1.00 . A A . 36 ILE HD11 1 1 
       137 167989 1 1 36 ILE HD12 H 55.084 50.935 20.120 1.00 . A A . 36 ILE HD12 1 1 
       137 167990 1 1 36 ILE HD13 H 55.970 49.412 19.972 1.00 . A A . 36 ILE HD13 1 1 
       137 167991 1 1 36 ILE HG12 H 53.205 50.020 18.842 1.00 . A A . 36 ILE HG12 1 1 
       137 167992 1 1 36 ILE HG13 H 53.501 49.108 20.302 1.00 . A A . 36 ILE HG13 1 1 
       137 167993 1 1 36 ILE HG21 H 54.576 45.983 18.807 1.00 . A A . 36 ILE HG21 1 1 
       137 167994 1 1 36 ILE HG22 H 55.739 47.179 19.378 1.00 . A A . 36 ILE HG22 1 1 
       137 167995 1 1 36 ILE HG23 H 54.247 46.862 20.296 1.00 . A A . 36 ILE HG23 1 1 
       137 167996 1 1 36 ILE N    N 54.066 49.343 16.422 1.00 . A A . 36 ILE N    1 1 
       137 167997 1 1 36 ILE O    O 53.218 46.647 15.934 1.00 . A A . 36 ILE O    1 1 
       137 167998 1 1 37 PRO C    C 54.261 43.909 15.823 1.00 . A A . 37 PRO C    1 1 
       137 167999 1 1 37 PRO CA   C 55.219 44.912 15.178 1.00 . A A . 37 PRO CA   1 1 
       137 168000 1 1 37 PRO CB   C 56.615 44.322 15.008 1.00 . A A . 37 PRO CB   1 1 
       137 168001 1 1 37 PRO CD   C 56.786 46.357 16.229 1.00 . A A . 37 PRO CD   1 1 
       137 168002 1 1 37 PRO CG   C 57.536 45.526 15.192 1.00 . A A . 37 PRO CG   1 1 
       137 168003 1 1 37 PRO HA   H 54.862 45.225 14.164 1.00 . A A . 37 PRO HA   1 1 
       137 168004 1 1 37 PRO HB2  H 56.830 43.584 15.781 1.00 . A A . 37 PRO HB2  1 1 
       137 168005 1 1 37 PRO HB3  H 56.741 43.875 14.022 1.00 . A A . 37 PRO HB3  1 1 
       137 168006 1 1 37 PRO HD2  H 57.048 46.000 17.257 1.00 . A A . 37 PRO HD2  1 1 
       137 168007 1 1 37 PRO HD3  H 57.072 47.432 16.098 1.00 . A A . 37 PRO HD3  1 1 
       137 168008 1 1 37 PRO HG2  H 58.529 45.240 15.540 1.00 . A A . 37 PRO HG2  1 1 
       137 168009 1 1 37 PRO HG3  H 57.589 46.082 14.256 1.00 . A A . 37 PRO HG3  1 1 
       137 168010 1 1 37 PRO N    N 55.380 46.114 15.973 1.00 . A A . 37 PRO N    1 1 
       137 168011 1 1 37 PRO O    O 54.498 43.524 16.966 1.00 . A A . 37 PRO O    1 1 
       137 168012 1 1 38 PRO C    C 52.707 41.305 16.371 1.00 . A A . 38 PRO C    1 1 
       137 168013 1 1 38 PRO CA   C 52.193 42.617 15.774 1.00 . A A . 38 PRO CA   1 1 
       137 168014 1 1 38 PRO CB   C 51.146 42.352 14.696 1.00 . A A . 38 PRO CB   1 1 
       137 168015 1 1 38 PRO CD   C 52.718 43.932 13.877 1.00 . A A . 38 PRO CD   1 1 
       137 168016 1 1 38 PRO CG   C 51.227 43.608 13.833 1.00 . A A . 38 PRO CG   1 1 
       137 168017 1 1 38 PRO HA   H 51.710 43.198 16.601 1.00 . A A . 38 PRO HA   1 1 
       137 168018 1 1 38 PRO HB2  H 51.427 41.480 14.107 1.00 . A A . 38 PRO HB2  1 1 
       137 168019 1 1 38 PRO HB3  H 50.150 42.211 15.117 1.00 . A A . 38 PRO HB3  1 1 
       137 168020 1 1 38 PRO HD2  H 53.247 43.398 13.048 1.00 . A A . 38 PRO HD2  1 1 
       137 168021 1 1 38 PRO HD3  H 52.847 45.040 13.777 1.00 . A A . 38 PRO HD3  1 1 
       137 168022 1 1 38 PRO HG2  H 50.883 43.425 12.815 1.00 . A A . 38 PRO HG2  1 1 
       137 168023 1 1 38 PRO HG3  H 50.660 44.412 14.302 1.00 . A A . 38 PRO HG3  1 1 
       137 168024 1 1 38 PRO N    N 53.197 43.461 15.161 1.00 . A A . 38 PRO N    1 1 
       137 168025 1 1 38 PRO O    O 52.164 40.864 17.381 1.00 . A A . 38 PRO O    1 1 
       137 168026 1 1 39 ASP C    C 54.782 39.424 17.725 1.00 . A A . 39 ASP C    1 1 
       137 168027 1 1 39 ASP CA   C 54.214 39.406 16.305 1.00 . A A . 39 ASP CA   1 1 
       137 168028 1 1 39 ASP CB   C 55.131 38.701 15.309 1.00 . A A . 39 ASP CB   1 1 
       137 168029 1 1 39 ASP CG   C 56.580 39.191 15.300 1.00 . A A . 39 ASP CG   1 1 
       137 168030 1 1 39 ASP H    H 54.203 41.111 14.986 1.00 . A A . 39 ASP H    1 1 
       137 168031 1 1 39 ASP HA   H 53.280 38.789 16.354 1.00 . A A . 39 ASP HA   1 1 
       137 168032 1 1 39 ASP HB2  H 55.147 37.640 15.556 1.00 . A A . 39 ASP HB2  1 1 
       137 168033 1 1 39 ASP HB3  H 54.705 38.782 14.310 1.00 . A A . 39 ASP HB3  1 1 
       137 168034 1 1 39 ASP N    N 53.759 40.697 15.830 1.00 . A A . 39 ASP N    1 1 
       137 168035 1 1 39 ASP O    O 54.806 38.373 18.363 1.00 . A A . 39 ASP O    1 1 
       137 168036 1 1 39 ASP OD1  O 57.309 39.017 16.300 1.00 . A A . 39 ASP OD1  1 1 
       137 168037 1 1 39 ASP OD2  O 57.013 39.720 14.253 1.00 . A A . 39 ASP OD2  1 1 
       137 168038 1 1 40 GLN C    C 54.744 41.488 20.542 1.00 . A A . 40 GLN C    1 1 
       137 168039 1 1 40 GLN CA   C 55.694 40.777 19.575 1.00 . A A . 40 GLN CA   1 1 
       137 168040 1 1 40 GLN CB   C 57.072 41.429 19.515 1.00 . A A . 40 GLN CB   1 1 
       137 168041 1 1 40 GLN CD   C 58.483 43.473 19.049 1.00 . A A . 40 GLN CD   1 1 
       137 168042 1 1 40 GLN CG   C 57.082 42.860 18.985 1.00 . A A . 40 GLN CG   1 1 
       137 168043 1 1 40 GLN H    H 55.063 41.429 17.635 1.00 . A A . 40 GLN H    1 1 
       137 168044 1 1 40 GLN HA   H 55.870 39.761 20.012 1.00 . A A . 40 GLN HA   1 1 
       137 168045 1 1 40 GLN HB2  H 57.500 41.432 20.517 1.00 . A A . 40 GLN HB2  1 1 
       137 168046 1 1 40 GLN HB3  H 57.725 40.823 18.886 1.00 . A A . 40 GLN HB3  1 1 
       137 168047 1 1 40 GLN HE21 H 59.014 42.679 17.231 1.00 . A A . 40 GLN HE21 1 1 
       137 168048 1 1 40 GLN HE22 H 60.262 43.692 18.037 1.00 . A A . 40 GLN HE22 1 1 
       137 168049 1 1 40 GLN HG2  H 56.753 42.864 17.945 1.00 . A A . 40 GLN HG2  1 1 
       137 168050 1 1 40 GLN HG3  H 56.408 43.481 19.574 1.00 . A A . 40 GLN HG3  1 1 
       137 168051 1 1 40 GLN N    N 55.166 40.589 18.238 1.00 . A A . 40 GLN N    1 1 
       137 168052 1 1 40 GLN NE2  N 59.297 43.303 18.012 1.00 . A A . 40 GLN NE2  1 1 
       137 168053 1 1 40 GLN O    O 55.136 41.733 21.680 1.00 . A A . 40 GLN O    1 1 
       137 168054 1 1 40 GLN OE1  O 58.873 44.091 20.037 1.00 . A A . 40 GLN OE1  1 1 
       137 168055 1 1 41 GLN C    C 51.782 41.441 21.817 1.00 . A A . 41 GLN C    1 1 
       137 168056 1 1 41 GLN CA   C 52.532 42.469 20.967 1.00 . A A . 41 GLN CA   1 1 
       137 168057 1 1 41 GLN CB   C 51.515 43.229 20.122 1.00 . A A . 41 GLN CB   1 1 
       137 168058 1 1 41 GLN CD   C 50.852 45.214 18.711 1.00 . A A . 41 GLN CD   1 1 
       137 168059 1 1 41 GLN CG   C 52.006 44.478 19.395 1.00 . A A . 41 GLN CG   1 1 
       137 168060 1 1 41 GLN H    H 53.238 41.548 19.169 1.00 . A A . 41 GLN H    1 1 
       137 168061 1 1 41 GLN HA   H 53.059 43.198 21.634 1.00 . A A . 41 GLN HA   1 1 
       137 168062 1 1 41 GLN HB2  H 51.081 42.554 19.385 1.00 . A A . 41 GLN HB2  1 1 
       137 168063 1 1 41 GLN HB3  H 50.712 43.535 20.792 1.00 . A A . 41 GLN HB3  1 1 
       137 168064 1 1 41 GLN HE21 H 51.918 45.725 16.989 1.00 . A A . 41 GLN HE21 1 1 
       137 168065 1 1 41 GLN HE22 H 50.156 46.110 17.036 1.00 . A A . 41 GLN HE22 1 1 
       137 168066 1 1 41 GLN HG2  H 52.467 45.159 20.110 1.00 . A A . 41 GLN HG2  1 1 
       137 168067 1 1 41 GLN HG3  H 52.751 44.188 18.653 1.00 . A A . 41 GLN HG3  1 1 
       137 168068 1 1 41 GLN N    N 53.526 41.827 20.129 1.00 . A A . 41 GLN N    1 1 
       137 168069 1 1 41 GLN NE2  N 51.004 45.707 17.484 1.00 . A A . 41 GLN NE2  1 1 
       137 168070 1 1 41 GLN O    O 51.011 40.657 21.268 1.00 . A A . 41 GLN O    1 1 
       137 168071 1 1 41 GLN OE1  O 49.762 45.357 19.260 1.00 . A A . 41 GLN OE1  1 1 
       137 168072 1 1 42 ARG C    C 50.073 41.642 24.749 1.00 . A A . 42 ARG C    1 1 
       137 168073 1 1 42 ARG CA   C 51.105 40.735 24.078 1.00 . A A . 42 ARG CA   1 1 
       137 168074 1 1 42 ARG CB   C 51.978 39.991 25.086 1.00 . A A . 42 ARG CB   1 1 
       137 168075 1 1 42 ARG CD   C 51.083 37.634 24.854 1.00 . A A . 42 ARG CD   1 1 
       137 168076 1 1 42 ARG CG   C 52.292 38.551 24.690 1.00 . A A . 42 ARG CG   1 1 
       137 168077 1 1 42 ARG CZ   C 50.490 35.414 23.882 1.00 . A A . 42 ARG CZ   1 1 
       137 168078 1 1 42 ARG H    H 52.623 42.135 23.536 1.00 . A A . 42 ARG H    1 1 
       137 168079 1 1 42 ARG HA   H 50.545 39.960 23.494 1.00 . A A . 42 ARG HA   1 1 
       137 168080 1 1 42 ARG HB2  H 52.918 40.529 25.210 1.00 . A A . 42 ARG HB2  1 1 
       137 168081 1 1 42 ARG HB3  H 51.489 39.971 26.059 1.00 . A A . 42 ARG HB3  1 1 
       137 168082 1 1 42 ARG HD2  H 50.764 37.631 25.927 1.00 . A A . 42 ARG HD2  1 1 
       137 168083 1 1 42 ARG HD3  H 50.240 38.039 24.237 1.00 . A A . 42 ARG HD3  1 1 
       137 168084 1 1 42 ARG HE   H 52.316 35.930 24.546 1.00 . A A . 42 ARG HE   1 1 
       137 168085 1 1 42 ARG HG2  H 52.635 38.524 23.655 1.00 . A A . 42 ARG HG2  1 1 
       137 168086 1 1 42 ARG HG3  H 53.094 38.183 25.328 1.00 . A A . 42 ARG HG3  1 1 
       137 168087 1 1 42 ARG HH11 H 48.828 36.550 24.164 1.00 . A A . 42 ARG HH11 1 1 
       137 168088 1 1 42 ARG HH12 H 48.554 35.010 23.372 1.00 . A A . 42 ARG HH12 1 1 
       137 168089 1 1 42 ARG HH21 H 51.848 33.933 23.469 1.00 . A A . 42 ARG HH21 1 1 
       137 168090 1 1 42 ARG HH22 H 50.245 33.676 22.849 1.00 . A A . 42 ARG HH22 1 1 
       137 168091 1 1 42 ARG N    N 51.923 41.475 23.140 1.00 . A A . 42 ARG N    1 1 
       137 168092 1 1 42 ARG NE   N 51.368 36.260 24.440 1.00 . A A . 42 ARG NE   1 1 
       137 168093 1 1 42 ARG NH1  N 49.184 35.692 23.768 1.00 . A A . 42 ARG NH1  1 1 
       137 168094 1 1 42 ARG NH2  N 50.882 34.224 23.408 1.00 . A A . 42 ARG NH2  1 1 
       137 168095 1 1 42 ARG O    O 50.448 42.549 25.489 1.00 . A A . 42 ARG O    1 1 
       137 168096 1 1 43 LEU C    C 47.007 41.434 26.202 1.00 . A A . 43 LEU C    1 1 
       137 168097 1 1 43 LEU CA   C 47.666 42.148 25.020 1.00 . A A . 43 LEU CA   1 1 
       137 168098 1 1 43 LEU CB   C 46.667 42.421 23.900 1.00 . A A . 43 LEU CB   1 1 
       137 168099 1 1 43 LEU CD1  C 46.275 43.464 21.656 1.00 . A A . 43 LEU CD1  1 1 
       137 168100 1 1 43 LEU CD2  C 46.933 44.906 23.538 1.00 . A A . 43 LEU CD2  1 1 
       137 168101 1 1 43 LEU CG   C 47.110 43.516 22.933 1.00 . A A . 43 LEU CG   1 1 
       137 168102 1 1 43 LEU H    H 48.588 40.645 23.807 1.00 . A A . 43 LEU H    1 1 
       137 168103 1 1 43 LEU HA   H 48.036 43.131 25.408 1.00 . A A . 43 LEU HA   1 1 
       137 168104 1 1 43 LEU HB2  H 46.506 41.494 23.351 1.00 . A A . 43 LEU HB2  1 1 
       137 168105 1 1 43 LEU HB3  H 45.712 42.717 24.334 1.00 . A A . 43 LEU HB3  1 1 
       137 168106 1 1 43 LEU HD11 H 46.390 42.489 21.185 1.00 . A A . 43 LEU HD11 1 1 
       137 168107 1 1 43 LEU HD12 H 45.222 43.626 21.884 1.00 . A A . 43 LEU HD12 1 1 
       137 168108 1 1 43 LEU HD13 H 46.618 44.225 20.955 1.00 . A A . 43 LEU HD13 1 1 
       137 168109 1 1 43 LEU HD21 H 47.549 45.009 24.432 1.00 . A A . 43 LEU HD21 1 1 
       137 168110 1 1 43 LEU HD22 H 47.243 45.661 22.814 1.00 . A A . 43 LEU HD22 1 1 
       137 168111 1 1 43 LEU HD23 H 45.890 45.071 23.803 1.00 . A A . 43 LEU HD23 1 1 
       137 168112 1 1 43 LEU HG   H 48.157 43.371 22.665 1.00 . A A . 43 LEU HG   1 1 
       137 168113 1 1 43 LEU N    N 48.790 41.403 24.490 1.00 . A A . 43 LEU N    1 1 
       137 168114 1 1 43 LEU O    O 46.803 40.221 26.166 1.00 . A A . 43 LEU O    1 1 
       137 168115 1 1 44 ILE C    C 44.981 42.546 28.967 1.00 . A A . 44 ILE C    1 1 
       137 168116 1 1 44 ILE CA   C 46.206 41.742 28.524 1.00 . A A . 44 ILE CA   1 1 
       137 168117 1 1 44 ILE CB   C 47.322 41.823 29.560 1.00 . A A . 44 ILE CB   1 1 
       137 168118 1 1 44 ILE CD1  C 49.755 41.086 30.057 1.00 . A A . 44 ILE CD1  1 1 
       137 168119 1 1 44 ILE CG1  C 48.563 41.062 29.104 1.00 . A A . 44 ILE CG1  1 1 
       137 168120 1 1 44 ILE CG2  C 46.853 41.306 30.918 1.00 . A A . 44 ILE CG2  1 1 
       137 168121 1 1 44 ILE H    H 46.921 43.213 27.160 1.00 . A A . 44 ILE H    1 1 
       137 168122 1 1 44 ILE HA   H 45.893 40.670 28.419 1.00 . A A . 44 ILE HA   1 1 
       137 168123 1 1 44 ILE HB   H 47.598 42.870 29.686 1.00 . A A . 44 ILE HB   1 1 
       137 168124 1 1 44 ILE HD11 H 49.534 40.511 30.956 1.00 . A A . 44 ILE HD11 1 1 
       137 168125 1 1 44 ILE HD12 H 50.612 40.633 29.558 1.00 . A A . 44 ILE HD12 1 1 
       137 168126 1 1 44 ILE HD13 H 49.991 42.116 30.322 1.00 . A A . 44 ILE HD13 1 1 
       137 168127 1 1 44 ILE HG12 H 48.293 40.023 28.915 1.00 . A A . 44 ILE HG12 1 1 
       137 168128 1 1 44 ILE HG13 H 48.928 41.496 28.172 1.00 . A A . 44 ILE HG13 1 1 
       137 168129 1 1 44 ILE HG21 H 45.998 41.877 31.279 1.00 . A A . 44 ILE HG21 1 1 
       137 168130 1 1 44 ILE HG22 H 46.579 40.253 30.845 1.00 . A A . 44 ILE HG22 1 1 
       137 168131 1 1 44 ILE HG23 H 47.639 41.424 31.664 1.00 . A A . 44 ILE HG23 1 1 
       137 168132 1 1 44 ILE N    N 46.674 42.205 27.233 1.00 . A A . 44 ILE N    1 1 
       137 168133 1 1 44 ILE O    O 44.975 43.771 28.874 1.00 . A A . 44 ILE O    1 1 
       137 168134 1 1 45 PHE C    C 42.571 41.648 31.505 1.00 . A A . 45 PHE C    1 1 
       137 168135 1 1 45 PHE CA   C 42.899 42.480 30.264 1.00 . A A . 45 PHE CA   1 1 
       137 168136 1 1 45 PHE CB   C 41.661 42.673 29.391 1.00 . A A . 45 PHE CB   1 1 
       137 168137 1 1 45 PHE CD1  C 40.457 44.674 30.340 1.00 . A A . 45 PHE CD1  1 1 
       137 168138 1 1 45 PHE CD2  C 39.498 42.482 30.686 1.00 . A A . 45 PHE CD2  1 1 
       137 168139 1 1 45 PHE CE1  C 39.421 45.247 31.086 1.00 . A A . 45 PHE CE1  1 1 
       137 168140 1 1 45 PHE CE2  C 38.458 43.051 31.431 1.00 . A A . 45 PHE CE2  1 1 
       137 168141 1 1 45 PHE CG   C 40.501 43.289 30.136 1.00 . A A . 45 PHE CG   1 1 
       137 168142 1 1 45 PHE CZ   C 38.419 44.436 31.633 1.00 . A A . 45 PHE CZ   1 1 
       137 168143 1 1 45 PHE H    H 44.028 40.831 29.507 1.00 . A A . 45 PHE H    1 1 
       137 168144 1 1 45 PHE HA   H 43.229 43.494 30.606 1.00 . A A . 45 PHE HA   1 1 
       137 168145 1 1 45 PHE HB2  H 41.923 43.314 28.551 1.00 . A A . 45 PHE HB2  1 1 
       137 168146 1 1 45 PHE HB3  H 41.348 41.708 28.994 1.00 . A A . 45 PHE HB3  1 1 
       137 168147 1 1 45 PHE HD1  H 41.238 45.299 29.934 1.00 . A A . 45 PHE HD1  1 1 
       137 168148 1 1 45 PHE HD2  H 39.530 41.411 30.556 1.00 . A A . 45 PHE HD2  1 1 
       137 168149 1 1 45 PHE HE1  H 39.413 46.312 31.260 1.00 . A A . 45 PHE HE1  1 1 
       137 168150 1 1 45 PHE HE2  H 37.690 42.420 31.852 1.00 . A A . 45 PHE HE2  1 1 
       137 168151 1 1 45 PHE HZ   H 37.619 44.879 32.209 1.00 . A A . 45 PHE HZ   1 1 
       137 168152 1 1 45 PHE N    N 43.969 41.869 29.502 1.00 . A A . 45 PHE N    1 1 
       137 168153 1 1 45 PHE O    O 42.509 40.424 31.420 1.00 . A A . 45 PHE O    1 1 
       137 168154 1 1 46 ALA C    C 43.145 40.556 34.253 1.00 . A A . 46 ALA C    1 1 
       137 168155 1 1 46 ALA CA   C 42.131 41.656 33.930 1.00 . A A . 46 ALA CA   1 1 
       137 168156 1 1 46 ALA CB   C 40.672 41.219 34.022 1.00 . A A . 46 ALA CB   1 1 
       137 168157 1 1 46 ALA H    H 42.444 43.330 32.643 1.00 . A A . 46 ALA H    1 1 
       137 168158 1 1 46 ALA HA   H 42.286 42.437 34.718 1.00 . A A . 46 ALA HA   1 1 
       137 168159 1 1 46 ALA HB1  H 40.471 40.426 33.301 1.00 . A A . 46 ALA HB1  1 1 
       137 168160 1 1 46 ALA HB2  H 40.468 40.844 35.025 1.00 . A A . 46 ALA HB2  1 1 
       137 168161 1 1 46 ALA HB3  H 40.011 42.061 33.818 1.00 . A A . 46 ALA HB3  1 1 
       137 168162 1 1 46 ALA N    N 42.366 42.292 32.650 1.00 . A A . 46 ALA N    1 1 
       137 168163 1 1 46 ALA O    O 42.788 39.457 34.670 1.00 . A A . 46 ALA O    1 1 
       137 168164 1 1 47 GLY C    C 45.545 38.718 33.062 1.00 . A A . 47 GLY C    1 1 
       137 168165 1 1 47 GLY CA   C 45.505 39.850 34.091 1.00 . A A . 47 GLY CA   1 1 
       137 168166 1 1 47 GLY H    H 44.673 41.790 33.755 1.00 . A A . 47 GLY H    1 1 
       137 168167 1 1 47 GLY HA2  H 46.476 40.407 34.018 1.00 . A A . 47 GLY HA2  1 1 
       137 168168 1 1 47 GLY HA3  H 45.453 39.378 35.104 1.00 . A A . 47 GLY HA3  1 1 
       137 168169 1 1 47 GLY N    N 44.421 40.804 33.972 1.00 . A A . 47 GLY N    1 1 
       137 168170 1 1 47 GLY O    O 46.595 38.100 32.903 1.00 . A A . 47 GLY O    1 1 
       137 168171 1 1 48 LYS C    C 45.059 37.854 30.026 1.00 . A A . 48 LYS C    1 1 
       137 168172 1 1 48 LYS CA   C 44.359 37.432 31.320 1.00 . A A . 48 LYS CA   1 1 
       137 168173 1 1 48 LYS CB   C 42.893 37.112 31.039 1.00 . A A . 48 LYS CB   1 1 
       137 168174 1 1 48 LYS CD   C 40.660 36.316 31.889 1.00 . A A . 48 LYS CD   1 1 
       137 168175 1 1 48 LYS CE   C 39.899 35.599 33.001 1.00 . A A . 48 LYS CE   1 1 
       137 168176 1 1 48 LYS CG   C 42.117 36.594 32.247 1.00 . A A . 48 LYS CG   1 1 
       137 168177 1 1 48 LYS H    H 43.635 39.075 32.477 1.00 . A A . 48 LYS H    1 1 
       137 168178 1 1 48 LYS HA   H 44.830 36.496 31.713 1.00 . A A . 48 LYS HA   1 1 
       137 168179 1 1 48 LYS HB2  H 42.392 37.999 30.651 1.00 . A A . 48 LYS HB2  1 1 
       137 168180 1 1 48 LYS HB3  H 42.855 36.352 30.259 1.00 . A A . 48 LYS HB3  1 1 
       137 168181 1 1 48 LYS HD2  H 40.153 37.248 31.640 1.00 . A A . 48 LYS HD2  1 1 
       137 168182 1 1 48 LYS HD3  H 40.641 35.676 31.006 1.00 . A A . 48 LYS HD3  1 1 
       137 168183 1 1 48 LYS HE2  H 38.960 35.229 32.588 1.00 . A A . 48 LYS HE2  1 1 
       137 168184 1 1 48 LYS HE3  H 40.471 34.733 33.331 1.00 . A A . 48 LYS HE3  1 1 
       137 168185 1 1 48 LYS HG2  H 42.572 35.669 32.601 1.00 . A A . 48 LYS HG2  1 1 
       137 168186 1 1 48 LYS HG3  H 42.150 37.329 33.051 1.00 . A A . 48 LYS HG3  1 1 
       137 168187 1 1 48 LYS HZ1  H 40.421 36.845 34.577 1.00 . A A . 48 LYS HZ1  1 1 
       137 168188 1 1 48 LYS HZ2  H 38.970 37.223 33.911 1.00 . A A . 48 LYS HZ2  1 1 
       137 168189 1 1 48 LYS HZ3  H 39.143 35.911 34.871 1.00 . A A . 48 LYS HZ3  1 1 
       137 168190 1 1 48 LYS N    N 44.465 38.467 32.328 1.00 . A A . 48 LYS N    1 1 
       137 168191 1 1 48 LYS NZ   N 39.590 36.461 34.151 1.00 . A A . 48 LYS NZ   1 1 
       137 168192 1 1 48 LYS O    O 44.697 38.869 29.435 1.00 . A A . 48 LYS O    1 1 
       137 168193 1 1 49 GLN C    C 45.497 36.777 27.169 1.00 . A A . 49 GLN C    1 1 
       137 168194 1 1 49 GLN CA   C 46.547 37.188 28.203 1.00 . A A . 49 GLN CA   1 1 
       137 168195 1 1 49 GLN CB   C 47.815 36.350 28.066 1.00 . A A . 49 GLN CB   1 1 
       137 168196 1 1 49 GLN CD   C 50.309 36.165 28.623 1.00 . A A . 49 GLN CD   1 1 
       137 168197 1 1 49 GLN CG   C 49.006 36.944 28.813 1.00 . A A . 49 GLN CG   1 1 
       137 168198 1 1 49 GLN H    H 46.314 36.255 30.126 1.00 . A A . 49 GLN H    1 1 
       137 168199 1 1 49 GLN HA   H 46.814 38.258 28.010 1.00 . A A . 49 GLN HA   1 1 
       137 168200 1 1 49 GLN HB2  H 47.619 35.344 28.440 1.00 . A A . 49 GLN HB2  1 1 
       137 168201 1 1 49 GLN HB3  H 48.080 36.272 27.012 1.00 . A A . 49 GLN HB3  1 1 
       137 168202 1 1 49 GLN HE21 H 51.304 37.414 29.913 1.00 . A A . 49 GLN HE21 1 1 
       137 168203 1 1 49 GLN HE22 H 52.316 36.173 29.083 1.00 . A A . 49 GLN HE22 1 1 
       137 168204 1 1 49 GLN HG2  H 49.179 37.957 28.451 1.00 . A A . 49 GLN HG2  1 1 
       137 168205 1 1 49 GLN HG3  H 48.787 37.000 29.879 1.00 . A A . 49 GLN HG3  1 1 
       137 168206 1 1 49 GLN N    N 46.011 37.062 29.544 1.00 . A A . 49 GLN N    1 1 
       137 168207 1 1 49 GLN NE2  N 51.393 36.625 29.241 1.00 . A A . 49 GLN NE2  1 1 
       137 168208 1 1 49 GLN O    O 45.024 35.642 27.180 1.00 . A A . 49 GLN O    1 1 
       137 168209 1 1 49 GLN OE1  O 50.391 35.164 27.915 1.00 . A A . 49 GLN OE1  1 1 
       137 168210 1 1 50 LEU C    C 44.487 36.777 24.049 1.00 . A A . 50 LEU C    1 1 
       137 168211 1 1 50 LEU CA   C 44.051 37.519 25.314 1.00 . A A . 50 LEU CA   1 1 
       137 168212 1 1 50 LEU CB   C 43.447 38.881 24.982 1.00 . A A . 50 LEU CB   1 1 
       137 168213 1 1 50 LEU CD1  C 42.455 41.058 25.665 1.00 . A A . 50 LEU CD1  1 1 
       137 168214 1 1 50 LEU CD2  C 42.126 39.096 27.148 1.00 . A A . 50 LEU CD2  1 1 
       137 168215 1 1 50 LEU CG   C 43.089 39.766 26.172 1.00 . A A . 50 LEU CG   1 1 
       137 168216 1 1 50 LEU H    H 45.556 38.630 26.343 1.00 . A A . 50 LEU H    1 1 
       137 168217 1 1 50 LEU HA   H 43.251 36.900 25.797 1.00 . A A . 50 LEU HA   1 1 
       137 168218 1 1 50 LEU HB2  H 44.158 39.421 24.356 1.00 . A A . 50 LEU HB2  1 1 
       137 168219 1 1 50 LEU HB3  H 42.547 38.716 24.391 1.00 . A A . 50 LEU HB3  1 1 
       137 168220 1 1 50 LEU HD11 H 42.264 41.729 26.503 1.00 . A A . 50 LEU HD11 1 1 
       137 168221 1 1 50 LEU HD12 H 43.130 41.556 24.970 1.00 . A A . 50 LEU HD12 1 1 
       137 168222 1 1 50 LEU HD13 H 41.515 40.838 25.158 1.00 . A A . 50 LEU HD13 1 1 
       137 168223 1 1 50 LEU HD21 H 41.893 39.776 27.966 1.00 . A A . 50 LEU HD21 1 1 
       137 168224 1 1 50 LEU HD22 H 41.204 38.817 26.637 1.00 . A A . 50 LEU HD22 1 1 
       137 168225 1 1 50 LEU HD23 H 42.580 38.203 27.578 1.00 . A A . 50 LEU HD23 1 1 
       137 168226 1 1 50 LEU HG   H 43.997 40.031 26.714 1.00 . A A . 50 LEU HG   1 1 
       137 168227 1 1 50 LEU N    N 45.121 37.687 26.275 1.00 . A A . 50 LEU N    1 1 
       137 168228 1 1 50 LEU O    O 45.616 36.934 23.592 1.00 . A A . 50 LEU O    1 1 
       137 168229 1 1 51 GLU C    C 43.528 35.862 20.961 1.00 . A A . 51 GLU C    1 1 
       137 168230 1 1 51 GLU CA   C 43.837 35.168 22.290 1.00 . A A . 51 GLU CA   1 1 
       137 168231 1 1 51 GLU CB   C 43.044 33.867 22.365 1.00 . A A . 51 GLU CB   1 1 
       137 168232 1 1 51 GLU CD   C 42.629 31.663 23.529 1.00 . A A . 51 GLU CD   1 1 
       137 168233 1 1 51 GLU CG   C 43.532 32.895 23.436 1.00 . A A . 51 GLU CG   1 1 
       137 168234 1 1 51 GLU H    H 42.648 35.917 23.886 1.00 . A A . 51 GLU H    1 1 
       137 168235 1 1 51 GLU HA   H 44.919 34.879 22.279 1.00 . A A . 51 GLU HA   1 1 
       137 168236 1 1 51 GLU HB2  H 41.995 34.098 22.544 1.00 . A A . 51 GLU HB2  1 1 
       137 168237 1 1 51 GLU HB3  H 43.120 33.365 21.401 1.00 . A A . 51 GLU HB3  1 1 
       137 168238 1 1 51 GLU HG2  H 44.545 32.574 23.196 1.00 . A A . 51 GLU HG2  1 1 
       137 168239 1 1 51 GLU HG3  H 43.554 33.402 24.400 1.00 . A A . 51 GLU HG3  1 1 
       137 168240 1 1 51 GLU N    N 43.593 35.990 23.457 1.00 . A A . 51 GLU N    1 1 
       137 168241 1 1 51 GLU O    O 42.488 36.492 20.791 1.00 . A A . 51 GLU O    1 1 
       137 168242 1 1 51 GLU OE1  O 42.184 31.139 22.485 1.00 . A A . 51 GLU OE1  1 1 
       137 168243 1 1 51 GLU OE2  O 42.357 31.204 24.660 1.00 . A A . 51 GLU OE2  1 1 
       137 168244 1 1 52 ASP C    C 43.097 36.088 17.890 1.00 . A A . 52 ASP C    1 1 
       137 168245 1 1 52 ASP CA   C 44.403 36.265 18.668 1.00 . A A . 52 ASP CA   1 1 
       137 168246 1 1 52 ASP CB   C 45.563 35.691 17.861 1.00 . A A . 52 ASP CB   1 1 
       137 168247 1 1 52 ASP CG   C 46.935 36.137 18.373 1.00 . A A . 52 ASP CG   1 1 
       137 168248 1 1 52 ASP H    H 45.239 35.088 20.247 1.00 . A A . 52 ASP H    1 1 
       137 168249 1 1 52 ASP HA   H 44.543 37.372 18.768 1.00 . A A . 52 ASP HA   1 1 
       137 168250 1 1 52 ASP HB2  H 45.516 34.602 17.887 1.00 . A A . 52 ASP HB2  1 1 
       137 168251 1 1 52 ASP HB3  H 45.461 35.990 16.818 1.00 . A A . 52 ASP HB3  1 1 
       137 168252 1 1 52 ASP N    N 44.409 35.657 19.984 1.00 . A A . 52 ASP N    1 1 
       137 168253 1 1 52 ASP O    O 42.649 37.026 17.234 1.00 . A A . 52 ASP O    1 1 
       137 168254 1 1 52 ASP OD1  O 47.589 36.977 17.718 1.00 . A A . 52 ASP OD1  1 1 
       137 168255 1 1 52 ASP OD2  O 47.379 35.634 19.426 1.00 . A A . 52 ASP OD2  1 1 
       137 168256 1 1 53 GLY C    C 39.950 34.993 17.798 1.00 . A A . 53 GLY C    1 1 
       137 168257 1 1 53 GLY CA   C 41.290 34.564 17.199 1.00 . A A . 53 GLY CA   1 1 
       137 168258 1 1 53 GLY H    H 42.914 34.178 18.546 1.00 . A A . 53 GLY H    1 1 
       137 168259 1 1 53 GLY HA2  H 41.362 35.005 16.172 1.00 . A A . 53 GLY HA2  1 1 
       137 168260 1 1 53 GLY HA3  H 41.270 33.450 17.086 1.00 . A A . 53 GLY HA3  1 1 
       137 168261 1 1 53 GLY N    N 42.473 34.916 17.959 1.00 . A A . 53 GLY N    1 1 
       137 168262 1 1 53 GLY O    O 38.915 34.697 17.205 1.00 . A A . 53 GLY O    1 1 
       137 168263 1 1 54 ARG C    C 38.445 37.497 19.599 1.00 . A A . 54 ARG C    1 1 
       137 168264 1 1 54 ARG CA   C 38.774 36.008 19.725 1.00 . A A . 54 ARG CA   1 1 
       137 168265 1 1 54 ARG CB   C 38.961 35.564 21.172 1.00 . A A . 54 ARG CB   1 1 
       137 168266 1 1 54 ARG CD   C 38.336 33.085 20.788 1.00 . A A . 54 ARG CD   1 1 
       137 168267 1 1 54 ARG CG   C 39.319 34.094 21.374 1.00 . A A . 54 ARG CG   1 1 
       137 168268 1 1 54 ARG CZ   C 36.683 32.569 22.610 1.00 . A A . 54 ARG CZ   1 1 
       137 168269 1 1 54 ARG H    H 40.870 35.959 19.323 1.00 . A A . 54 ARG H    1 1 
       137 168270 1 1 54 ARG HA   H 37.890 35.460 19.310 1.00 . A A . 54 ARG HA   1 1 
       137 168271 1 1 54 ARG HB2  H 39.761 36.164 21.605 1.00 . A A . 54 ARG HB2  1 1 
       137 168272 1 1 54 ARG HB3  H 38.051 35.771 21.736 1.00 . A A . 54 ARG HB3  1 1 
       137 168273 1 1 54 ARG HD2  H 38.208 33.281 19.693 1.00 . A A . 54 ARG HD2  1 1 
       137 168274 1 1 54 ARG HD3  H 38.773 32.059 20.885 1.00 . A A . 54 ARG HD3  1 1 
       137 168275 1 1 54 ARG HE   H 36.282 33.561 20.916 1.00 . A A . 54 ARG HE   1 1 
       137 168276 1 1 54 ARG HG2  H 40.294 33.913 20.921 1.00 . A A . 54 ARG HG2  1 1 
       137 168277 1 1 54 ARG HG3  H 39.418 33.911 22.444 1.00 . A A . 54 ARG HG3  1 1 
       137 168278 1 1 54 ARG HH11 H 38.428 31.572 22.978 1.00 . A A . 54 ARG HH11 1 1 
       137 168279 1 1 54 ARG HH12 H 37.197 31.402 24.199 1.00 . A A . 54 ARG HH12 1 1 
       137 168280 1 1 54 ARG HH21 H 34.777 33.318 22.602 1.00 . A A . 54 ARG HH21 1 1 
       137 168281 1 1 54 ARG HH22 H 35.221 32.423 24.027 1.00 . A A . 54 ARG HH22 1 1 
       137 168282 1 1 54 ARG N    N 39.949 35.643 18.958 1.00 . A A . 54 ARG N    1 1 
       137 168283 1 1 54 ARG NE   N 37.025 33.117 21.437 1.00 . A A . 54 ARG NE   1 1 
       137 168284 1 1 54 ARG NH1  N 37.529 31.839 23.351 1.00 . A A . 54 ARG NH1  1 1 
       137 168285 1 1 54 ARG NH2  N 35.446 32.743 23.095 1.00 . A A . 54 ARG NH2  1 1 
       137 168286 1 1 54 ARG O    O 39.182 38.246 18.961 1.00 . A A . 54 ARG O    1 1 
       137 168287 1 1 55 THR C    C 36.640 39.945 21.464 1.00 . A A . 55 THR C    1 1 
       137 168288 1 1 55 THR CA   C 36.764 39.249 20.107 1.00 . A A . 55 THR CA   1 1 
       137 168289 1 1 55 THR CB   C 35.398 39.203 19.427 1.00 . A A . 55 THR CB   1 1 
       137 168290 1 1 55 THR CG2  C 35.421 38.526 18.059 1.00 . A A . 55 THR CG2  1 1 
       137 168291 1 1 55 THR H    H 36.816 37.225 20.768 1.00 . A A . 55 THR H    1 1 
       137 168292 1 1 55 THR HA   H 37.421 39.900 19.476 1.00 . A A . 55 THR HA   1 1 
       137 168293 1 1 55 THR HB   H 35.044 40.256 19.286 1.00 . A A . 55 THR HB   1 1 
       137 168294 1 1 55 THR HG1  H 34.796 37.623 20.361 1.00 . A A . 55 THR HG1  1 1 
       137 168295 1 1 55 THR HG21 H 34.441 38.620 17.592 1.00 . A A . 55 THR HG21 1 1 
       137 168296 1 1 55 THR HG22 H 36.156 39.014 17.419 1.00 . A A . 55 THR HG22 1 1 
       137 168297 1 1 55 THR HG23 H 35.663 37.467 18.153 1.00 . A A . 55 THR HG23 1 1 
       137 168298 1 1 55 THR N    N 37.340 37.923 20.204 1.00 . A A . 55 THR N    1 1 
       137 168299 1 1 55 THR O    O 36.776 39.310 22.508 1.00 . A A . 55 THR O    1 1 
       137 168300 1 1 55 THR OG1  O 34.458 38.509 20.215 1.00 . A A . 55 THR OG1  1 1 
       137 168301 1 1 56 LEU C    C 34.868 41.467 23.464 1.00 . A A . 56 LEU C    1 1 
       137 168302 1 1 56 LEU CA   C 36.106 41.963 22.715 1.00 . A A . 56 LEU CA   1 1 
       137 168303 1 1 56 LEU CB   C 36.000 43.464 22.458 1.00 . A A . 56 LEU CB   1 1 
       137 168304 1 1 56 LEU CD1  C 36.973 45.619 21.666 1.00 . A A . 56 LEU CD1  1 1 
       137 168305 1 1 56 LEU CD2  C 38.454 44.042 22.836 1.00 . A A . 56 LEU CD2  1 1 
       137 168306 1 1 56 LEU CG   C 37.251 44.136 21.900 1.00 . A A . 56 LEU CG   1 1 
       137 168307 1 1 56 LEU H    H 36.253 41.746 20.578 1.00 . A A . 56 LEU H    1 1 
       137 168308 1 1 56 LEU HA   H 36.969 41.782 23.406 1.00 . A A . 56 LEU HA   1 1 
       137 168309 1 1 56 LEU HB2  H 35.182 43.637 21.760 1.00 . A A . 56 LEU HB2  1 1 
       137 168310 1 1 56 LEU HB3  H 35.745 43.953 23.399 1.00 . A A . 56 LEU HB3  1 1 
       137 168311 1 1 56 LEU HD11 H 36.765 46.125 22.610 1.00 . A A . 56 LEU HD11 1 1 
       137 168312 1 1 56 LEU HD12 H 37.842 46.072 21.189 1.00 . A A . 56 LEU HD12 1 1 
       137 168313 1 1 56 LEU HD13 H 36.122 45.732 20.996 1.00 . A A . 56 LEU HD13 1 1 
       137 168314 1 1 56 LEU HD21 H 38.763 43.001 22.936 1.00 . A A . 56 LEU HD21 1 1 
       137 168315 1 1 56 LEU HD22 H 39.286 44.602 22.410 1.00 . A A . 56 LEU HD22 1 1 
       137 168316 1 1 56 LEU HD23 H 38.205 44.456 23.812 1.00 . A A . 56 LEU HD23 1 1 
       137 168317 1 1 56 LEU HG   H 37.500 43.688 20.939 1.00 . A A . 56 LEU HG   1 1 
       137 168318 1 1 56 LEU N    N 36.348 41.241 21.483 1.00 . A A . 56 LEU N    1 1 
       137 168319 1 1 56 LEU O    O 34.842 41.558 24.689 1.00 . A A . 56 LEU O    1 1 
       137 168320 1 1 57 SER C    C 32.953 39.039 24.086 1.00 . A A . 57 SER C    1 1 
       137 168321 1 1 57 SER CA   C 32.672 40.388 23.421 1.00 . A A . 57 SER CA   1 1 
       137 168322 1 1 57 SER CB   C 31.501 40.311 22.446 1.00 . A A . 57 SER CB   1 1 
       137 168323 1 1 57 SER H    H 33.823 41.068 21.752 1.00 . A A . 57 SER H    1 1 
       137 168324 1 1 57 SER HA   H 32.350 41.073 24.247 1.00 . A A . 57 SER HA   1 1 
       137 168325 1 1 57 SER HB2  H 30.573 40.034 23.006 1.00 . A A . 57 SER HB2  1 1 
       137 168326 1 1 57 SER HB3  H 31.347 41.313 21.969 1.00 . A A . 57 SER HB3  1 1 
       137 168327 1 1 57 SER HG   H 31.204 39.586 20.682 1.00 . A A . 57 SER HG   1 1 
       137 168328 1 1 57 SER N    N 33.843 40.959 22.786 1.00 . A A . 57 SER N    1 1 
       137 168329 1 1 57 SER O    O 32.437 38.796 25.174 1.00 . A A . 57 SER O    1 1 
       137 168330 1 1 57 SER OG   O 31.742 39.349 21.441 1.00 . A A . 57 SER OG   1 1 
       137 168331 1 1 58 ASP C    C 34.882 37.176 25.524 1.00 . A A . 58 ASP C    1 1 
       137 168332 1 1 58 ASP CA   C 34.269 36.973 24.137 1.00 . A A . 58 ASP CA   1 1 
       137 168333 1 1 58 ASP CB   C 35.322 36.272 23.284 1.00 . A A . 58 ASP CB   1 1 
       137 168334 1 1 58 ASP CG   C 34.762 35.718 21.973 1.00 . A A . 58 ASP CG   1 1 
       137 168335 1 1 58 ASP H    H 34.204 38.469 22.590 1.00 . A A . 58 ASP H    1 1 
       137 168336 1 1 58 ASP HA   H 33.388 36.291 24.251 1.00 . A A . 58 ASP HA   1 1 
       137 168337 1 1 58 ASP HB2  H 36.147 36.955 23.079 1.00 . A A . 58 ASP HB2  1 1 
       137 168338 1 1 58 ASP HB3  H 35.740 35.437 23.846 1.00 . A A . 58 ASP HB3  1 1 
       137 168339 1 1 58 ASP N    N 33.837 38.215 23.529 1.00 . A A . 58 ASP N    1 1 
       137 168340 1 1 58 ASP O    O 34.668 36.357 26.414 1.00 . A A . 58 ASP O    1 1 
       137 168341 1 1 58 ASP OD1  O 33.905 34.809 22.016 1.00 . A A . 58 ASP OD1  1 1 
       137 168342 1 1 58 ASP OD2  O 35.252 36.126 20.898 1.00 . A A . 58 ASP OD2  1 1 
       137 168343 1 1 59 TYR C    C 35.422 39.667 27.786 1.00 . A A . 59 TYR C    1 1 
       137 168344 1 1 59 TYR CA   C 36.226 38.649 26.973 1.00 . A A . 59 TYR CA   1 1 
       137 168345 1 1 59 TYR CB   C 37.652 39.122 26.707 1.00 . A A . 59 TYR CB   1 1 
       137 168346 1 1 59 TYR CD1  C 38.906 36.971 27.049 1.00 . A A . 59 TYR CD1  1 1 
       137 168347 1 1 59 TYR CD2  C 39.094 38.095 24.905 1.00 . A A . 59 TYR CD2  1 1 
       137 168348 1 1 59 TYR CE1  C 39.767 35.960 26.606 1.00 . A A . 59 TYR CE1  1 1 
       137 168349 1 1 59 TYR CE2  C 39.985 37.109 24.463 1.00 . A A . 59 TYR CE2  1 1 
       137 168350 1 1 59 TYR CG   C 38.567 38.032 26.201 1.00 . A A . 59 TYR CG   1 1 
       137 168351 1 1 59 TYR CZ   C 40.309 36.029 25.307 1.00 . A A . 59 TYR CZ   1 1 
       137 168352 1 1 59 TYR H    H 35.789 38.876 24.888 1.00 . A A . 59 TYR H    1 1 
       137 168353 1 1 59 TYR HA   H 36.281 37.740 27.624 1.00 . A A . 59 TYR HA   1 1 
       137 168354 1 1 59 TYR HB2  H 37.627 39.938 25.984 1.00 . A A . 59 TYR HB2  1 1 
       137 168355 1 1 59 TYR HB3  H 38.088 39.504 27.629 1.00 . A A . 59 TYR HB3  1 1 
       137 168356 1 1 59 TYR HD1  H 38.498 36.933 28.048 1.00 . A A . 59 TYR HD1  1 1 
       137 168357 1 1 59 TYR HD2  H 38.832 38.910 24.247 1.00 . A A . 59 TYR HD2  1 1 
       137 168358 1 1 59 TYR HE1  H 40.026 35.137 27.255 1.00 . A A . 59 TYR HE1  1 1 
       137 168359 1 1 59 TYR HE2  H 40.422 37.163 23.477 1.00 . A A . 59 TYR HE2  1 1 
       137 168360 1 1 59 TYR HH   H 41.227 34.338 25.507 1.00 . A A . 59 TYR HH   1 1 
       137 168361 1 1 59 TYR N    N 35.608 38.274 25.717 1.00 . A A . 59 TYR N    1 1 
       137 168362 1 1 59 TYR O    O 35.862 40.048 28.867 1.00 . A A . 59 TYR O    1 1 
       137 168363 1 1 59 TYR OH   O 41.154 35.052 24.870 1.00 . A A . 59 TYR OH   1 1 
       137 168364 1 1 60 ASN C    C 34.140 42.395 28.292 1.00 . A A . 60 ASN C    1 1 
       137 168365 1 1 60 ASN CA   C 33.415 41.097 27.934 1.00 . A A . 60 ASN CA   1 1 
       137 168366 1 1 60 ASN CB   C 32.622 40.428 29.054 1.00 . A A . 60 ASN CB   1 1 
       137 168367 1 1 60 ASN CG   C 31.306 41.134 29.388 1.00 . A A . 60 ASN CG   1 1 
       137 168368 1 1 60 ASN H    H 33.933 39.743 26.386 1.00 . A A . 60 ASN H    1 1 
       137 168369 1 1 60 ASN HA   H 32.655 41.399 27.169 1.00 . A A . 60 ASN HA   1 1 
       137 168370 1 1 60 ASN HB2  H 32.368 39.411 28.753 1.00 . A A . 60 ASN HB2  1 1 
       137 168371 1 1 60 ASN HB3  H 33.234 40.360 29.952 1.00 . A A . 60 ASN HB3  1 1 
       137 168372 1 1 60 ASN HD21 H 30.564 39.485 30.348 1.00 . A A . 60 ASN HD21 1 1 
       137 168373 1 1 60 ASN HD22 H 29.463 40.904 30.200 1.00 . A A . 60 ASN HD22 1 1 
       137 168374 1 1 60 ASN N    N 34.263 40.106 27.302 1.00 . A A . 60 ASN N    1 1 
       137 168375 1 1 60 ASN ND2  N 30.418 40.494 30.141 1.00 . A A . 60 ASN ND2  1 1 
       137 168376 1 1 60 ASN O    O 34.016 42.929 29.392 1.00 . A A . 60 ASN O    1 1 
       137 168377 1 1 60 ASN OD1  O 31.025 42.252 28.959 1.00 . A A . 60 ASN OD1  1 1 
       137 168378 1 1 61 ILE C    C 34.828 45.259 26.857 1.00 . A A . 61 ILE C    1 1 
       137 168379 1 1 61 ILE CA   C 35.685 44.131 27.435 1.00 . A A . 61 ILE CA   1 1 
       137 168380 1 1 61 ILE CB   C 37.040 44.003 26.746 1.00 . A A . 61 ILE CB   1 1 
       137 168381 1 1 61 ILE CD1  C 39.172 42.568 26.636 1.00 . A A . 61 ILE CD1  1 1 
       137 168382 1 1 61 ILE CG1  C 37.852 42.856 27.344 1.00 . A A . 61 ILE CG1  1 1 
       137 168383 1 1 61 ILE CG2  C 37.820 45.308 26.866 1.00 . A A . 61 ILE CG2  1 1 
       137 168384 1 1 61 ILE H    H 34.978 42.379 26.446 1.00 . A A . 61 ILE H    1 1 
       137 168385 1 1 61 ILE HA   H 35.893 44.356 28.513 1.00 . A A . 61 ILE HA   1 1 
       137 168386 1 1 61 ILE HB   H 36.869 43.789 25.691 1.00 . A A . 61 ILE HB   1 1 
       137 168387 1 1 61 ILE HD11 H 38.999 42.453 25.566 1.00 . A A . 61 ILE HD11 1 1 
       137 168388 1 1 61 ILE HD12 H 39.888 43.371 26.812 1.00 . A A . 61 ILE HD12 1 1 
       137 168389 1 1 61 ILE HD13 H 39.599 41.646 27.030 1.00 . A A . 61 ILE HD13 1 1 
       137 168390 1 1 61 ILE HG12 H 38.052 43.066 28.394 1.00 . A A . 61 ILE HG12 1 1 
       137 168391 1 1 61 ILE HG13 H 37.267 41.937 27.299 1.00 . A A . 61 ILE HG13 1 1 
       137 168392 1 1 61 ILE HG21 H 37.252 46.146 26.462 1.00 . A A . 61 ILE HG21 1 1 
       137 168393 1 1 61 ILE HG22 H 38.061 45.509 27.909 1.00 . A A . 61 ILE HG22 1 1 
       137 168394 1 1 61 ILE HG23 H 38.744 45.240 26.291 1.00 . A A . 61 ILE HG23 1 1 
       137 168395 1 1 61 ILE N    N 34.932 42.896 27.347 1.00 . A A . 61 ILE N    1 1 
       137 168396 1 1 61 ILE O    O 34.657 45.360 25.645 1.00 . A A . 61 ILE O    1 1 
       137 168397 1 1 62 GLN C    C 33.836 48.448 27.179 1.00 . A A . 62 GLN C    1 1 
       137 168398 1 1 62 GLN CA   C 33.229 47.063 27.411 1.00 . A A . 62 GLN CA   1 1 
       137 168399 1 1 62 GLN CB   C 32.201 47.083 28.539 1.00 . A A . 62 GLN CB   1 1 
       137 168400 1 1 62 GLN CD   C 30.511 45.726 29.886 1.00 . A A . 62 GLN CD   1 1 
       137 168401 1 1 62 GLN CG   C 31.466 45.755 28.690 1.00 . A A . 62 GLN CG   1 1 
       137 168402 1 1 62 GLN H    H 34.376 45.879 28.743 1.00 . A A . 62 GLN H    1 1 
       137 168403 1 1 62 GLN HA   H 32.711 46.773 26.461 1.00 . A A . 62 GLN HA   1 1 
       137 168404 1 1 62 GLN HB2  H 32.710 47.319 29.474 1.00 . A A . 62 GLN HB2  1 1 
       137 168405 1 1 62 GLN HB3  H 31.468 47.866 28.352 1.00 . A A . 62 GLN HB3  1 1 
       137 168406 1 1 62 GLN HE21 H 30.333 43.682 29.805 1.00 . A A . 62 GLN HE21 1 1 
       137 168407 1 1 62 GLN HE22 H 29.417 44.526 31.126 1.00 . A A . 62 GLN HE22 1 1 
       137 168408 1 1 62 GLN HG2  H 30.897 45.550 27.783 1.00 . A A . 62 GLN HG2  1 1 
       137 168409 1 1 62 GLN HG3  H 32.182 44.945 28.833 1.00 . A A . 62 GLN HG3  1 1 
       137 168410 1 1 62 GLN N    N 34.227 46.063 27.730 1.00 . A A . 62 GLN N    1 1 
       137 168411 1 1 62 GLN NE2  N 30.036 44.552 30.291 1.00 . A A . 62 GLN NE2  1 1 
       137 168412 1 1 62 GLN O    O 35.011 48.676 27.455 1.00 . A A . 62 GLN O    1 1 
       137 168413 1 1 62 GLN OE1  O 30.174 46.741 30.491 1.00 . A A . 62 GLN OE1  1 1 
       137 168414 1 1 63 LYS C    C 34.202 51.409 27.578 1.00 . A A . 63 LYS C    1 1 
       137 168415 1 1 63 LYS CA   C 33.458 50.751 26.414 1.00 . A A . 63 LYS CA   1 1 
       137 168416 1 1 63 LYS CB   C 32.294 51.595 25.903 1.00 . A A . 63 LYS CB   1 1 
       137 168417 1 1 63 LYS CD   C 30.590 51.286 27.823 1.00 . A A . 63 LYS CD   1 1 
       137 168418 1 1 63 LYS CE   C 29.639 52.093 28.703 1.00 . A A . 63 LYS CE   1 1 
       137 168419 1 1 63 LYS CG   C 31.359 52.245 26.919 1.00 . A A . 63 LYS CG   1 1 
       137 168420 1 1 63 LYS H    H 32.074 49.120 26.405 1.00 . A A . 63 LYS H    1 1 
       137 168421 1 1 63 LYS HA   H 34.188 50.690 25.567 1.00 . A A . 63 LYS HA   1 1 
       137 168422 1 1 63 LYS HB2  H 32.730 52.413 25.327 1.00 . A A . 63 LYS HB2  1 1 
       137 168423 1 1 63 LYS HB3  H 31.700 51.001 25.209 1.00 . A A . 63 LYS HB3  1 1 
       137 168424 1 1 63 LYS HD2  H 30.023 50.578 27.218 1.00 . A A . 63 LYS HD2  1 1 
       137 168425 1 1 63 LYS HD3  H 31.291 50.738 28.453 1.00 . A A . 63 LYS HD3  1 1 
       137 168426 1 1 63 LYS HE2  H 30.181 52.946 29.113 1.00 . A A . 63 LYS HE2  1 1 
       137 168427 1 1 63 LYS HE3  H 28.831 52.480 28.083 1.00 . A A . 63 LYS HE3  1 1 
       137 168428 1 1 63 LYS HG2  H 31.923 52.942 27.538 1.00 . A A . 63 LYS HG2  1 1 
       137 168429 1 1 63 LYS HG3  H 30.630 52.835 26.364 1.00 . A A . 63 LYS HG3  1 1 
       137 168430 1 1 63 LYS HZ1  H 28.406 51.806 30.333 1.00 . A A . 63 LYS HZ1  1 1 
       137 168431 1 1 63 LYS HZ2  H 28.687 50.424 29.485 1.00 . A A . 63 LYS HZ2  1 1 
       137 168432 1 1 63 LYS HZ3  H 29.824 51.043 30.465 1.00 . A A . 63 LYS HZ3  1 1 
       137 168433 1 1 63 LYS N    N 33.037 49.392 26.687 1.00 . A A . 63 LYS N    1 1 
       137 168434 1 1 63 LYS NZ   N 29.097 51.288 29.808 1.00 . A A . 63 LYS NZ   1 1 
       137 168435 1 1 63 LYS O    O 33.810 51.273 28.735 1.00 . A A . 63 LYS O    1 1 
       137 168436 1 1 64 GLU C    C 36.866 51.880 29.249 1.00 . A A . 64 GLU C    1 1 
       137 168437 1 1 64 GLU CA   C 36.177 52.775 28.216 1.00 . A A . 64 GLU CA   1 1 
       137 168438 1 1 64 GLU CB   C 35.511 53.995 28.846 1.00 . A A . 64 GLU CB   1 1 
       137 168439 1 1 64 GLU CD   C 34.584 56.317 28.445 1.00 . A A . 64 GLU CD   1 1 
       137 168440 1 1 64 GLU CG   C 34.944 54.969 27.818 1.00 . A A . 64 GLU CG   1 1 
       137 168441 1 1 64 GLU H    H 35.566 52.167 26.279 1.00 . A A . 64 GLU H    1 1 
       137 168442 1 1 64 GLU HA   H 37.016 53.180 27.593 1.00 . A A . 64 GLU HA   1 1 
       137 168443 1 1 64 GLU HB2  H 34.717 53.675 29.519 1.00 . A A . 64 GLU HB2  1 1 
       137 168444 1 1 64 GLU HB3  H 36.253 54.536 29.433 1.00 . A A . 64 GLU HB3  1 1 
       137 168445 1 1 64 GLU HG2  H 35.694 55.130 27.043 1.00 . A A . 64 GLU HG2  1 1 
       137 168446 1 1 64 GLU HG3  H 34.053 54.541 27.355 1.00 . A A . 64 GLU HG3  1 1 
       137 168447 1 1 64 GLU N    N 35.289 52.115 27.280 1.00 . A A . 64 GLU N    1 1 
       137 168448 1 1 64 GLU O    O 37.373 52.376 30.251 1.00 . A A . 64 GLU O    1 1 
       137 168449 1 1 64 GLU OE1  O 34.851 57.353 27.797 1.00 . A A . 64 GLU OE1  1 1 
       137 168450 1 1 64 GLU OE2  O 34.013 56.352 29.557 1.00 . A A . 64 GLU OE2  1 1 
       137 168451 1 1 65 SER C    C 39.246 49.852 29.326 1.00 . A A . 65 SER C    1 1 
       137 168452 1 1 65 SER CA   C 37.789 49.671 29.754 1.00 . A A . 65 SER CA   1 1 
       137 168453 1 1 65 SER CB   C 37.368 48.215 29.576 1.00 . A A . 65 SER CB   1 1 
       137 168454 1 1 65 SER H    H 36.370 50.184 28.229 1.00 . A A . 65 SER H    1 1 
       137 168455 1 1 65 SER HA   H 37.737 49.903 30.848 1.00 . A A . 65 SER HA   1 1 
       137 168456 1 1 65 SER HB2  H 37.195 48.000 28.491 1.00 . A A . 65 SER HB2  1 1 
       137 168457 1 1 65 SER HB3  H 38.192 47.548 29.940 1.00 . A A . 65 SER HB3  1 1 
       137 168458 1 1 65 SER HG   H 35.930 47.041 30.168 1.00 . A A . 65 SER HG   1 1 
       137 168459 1 1 65 SER N    N 36.908 50.568 29.034 1.00 . A A . 65 SER N    1 1 
       137 168460 1 1 65 SER O    O 39.527 50.210 28.185 1.00 . A A . 65 SER O    1 1 
       137 168461 1 1 65 SER OG   O 36.208 47.945 30.332 1.00 . A A . 65 SER OG   1 1 
       137 168462 1 1 66 THR C    C 42.272 48.343 29.927 1.00 . A A . 66 THR C    1 1 
       137 168463 1 1 66 THR CA   C 41.600 49.710 30.069 1.00 . A A . 66 THR CA   1 1 
       137 168464 1 1 66 THR CB   C 42.236 50.469 31.229 1.00 . A A . 66 THR CB   1 1 
       137 168465 1 1 66 THR CG2  C 43.682 50.853 30.926 1.00 . A A . 66 THR CG2  1 1 
       137 168466 1 1 66 THR H    H 39.855 49.315 31.203 1.00 . A A . 66 THR H    1 1 
       137 168467 1 1 66 THR HA   H 41.793 50.298 29.136 1.00 . A A . 66 THR HA   1 1 
       137 168468 1 1 66 THR HB   H 42.206 49.830 32.149 1.00 . A A . 66 THR HB   1 1 
       137 168469 1 1 66 THR HG1  H 41.505 51.718 32.476 1.00 . A A . 66 THR HG1  1 1 
       137 168470 1 1 66 THR HG21 H 44.059 51.484 31.731 1.00 . A A . 66 THR HG21 1 1 
       137 168471 1 1 66 THR HG22 H 44.306 49.962 30.866 1.00 . A A . 66 THR HG22 1 1 
       137 168472 1 1 66 THR HG23 H 43.740 51.402 29.986 1.00 . A A . 66 THR HG23 1 1 
       137 168473 1 1 66 THR N    N 40.167 49.581 30.247 1.00 . A A . 66 THR N    1 1 
       137 168474 1 1 66 THR O    O 42.190 47.503 30.821 1.00 . A A . 66 THR O    1 1 
       137 168475 1 1 66 THR OG1  O 41.568 51.676 31.518 1.00 . A A . 66 THR OG1  1 1 
       137 168476 1 1 67 LEU C    C 45.297 47.384 28.704 1.00 . A A . 67 LEU C    1 1 
       137 168477 1 1 67 LEU CA   C 43.827 46.998 28.530 1.00 . A A . 67 LEU CA   1 1 
       137 168478 1 1 67 LEU CB   C 43.576 46.489 27.114 1.00 . A A . 67 LEU CB   1 1 
       137 168479 1 1 67 LEU CD1  C 41.277 47.272 26.350 1.00 . A A . 67 LEU CD1  1 1 
       137 168480 1 1 67 LEU CD2  C 42.187 45.151 25.539 1.00 . A A . 67 LEU CD2  1 1 
       137 168481 1 1 67 LEU CG   C 42.151 46.086 26.745 1.00 . A A . 67 LEU CG   1 1 
       137 168482 1 1 67 LEU H    H 43.039 48.933 28.151 1.00 . A A . 67 LEU H    1 1 
       137 168483 1 1 67 LEU HA   H 43.608 46.176 29.258 1.00 . A A . 67 LEU HA   1 1 
       137 168484 1 1 67 LEU HB2  H 43.922 47.240 26.403 1.00 . A A . 67 LEU HB2  1 1 
       137 168485 1 1 67 LEU HB3  H 44.217 45.618 26.982 1.00 . A A . 67 LEU HB3  1 1 
       137 168486 1 1 67 LEU HD11 H 41.010 47.863 27.226 1.00 . A A . 67 LEU HD11 1 1 
       137 168487 1 1 67 LEU HD12 H 41.807 47.912 25.644 1.00 . A A . 67 LEU HD12 1 1 
       137 168488 1 1 67 LEU HD13 H 40.347 46.929 25.897 1.00 . A A . 67 LEU HD13 1 1 
       137 168489 1 1 67 LEU HD21 H 42.645 45.652 24.686 1.00 . A A . 67 LEU HD21 1 1 
       137 168490 1 1 67 LEU HD22 H 42.766 44.260 25.781 1.00 . A A . 67 LEU HD22 1 1 
       137 168491 1 1 67 LEU HD23 H 41.176 44.849 25.266 1.00 . A A . 67 LEU HD23 1 1 
       137 168492 1 1 67 LEU HG   H 41.683 45.554 27.574 1.00 . A A . 67 LEU HG   1 1 
       137 168493 1 1 67 LEU N    N 42.985 48.141 28.822 1.00 . A A . 67 LEU N    1 1 
       137 168494 1 1 67 LEU O    O 45.641 48.562 28.645 1.00 . A A . 67 LEU O    1 1 
       137 168495 1 1 68 HIS C    C 48.343 45.894 27.824 1.00 . A A . 68 HIS C    1 1 
       137 168496 1 1 68 HIS CA   C 47.611 46.611 28.959 1.00 . A A . 68 HIS CA   1 1 
       137 168497 1 1 68 HIS CB   C 48.129 46.255 30.351 1.00 . A A . 68 HIS CB   1 1 
       137 168498 1 1 68 HIS CD2  C 46.357 47.170 31.952 1.00 . A A . 68 HIS CD2  1 1 
       137 168499 1 1 68 HIS CE1  C 47.511 48.792 32.889 1.00 . A A . 68 HIS CE1  1 1 
       137 168500 1 1 68 HIS CG   C 47.622 47.178 31.425 1.00 . A A . 68 HIS CG   1 1 
       137 168501 1 1 68 HIS H    H 45.832 45.423 28.865 1.00 . A A . 68 HIS H    1 1 
       137 168502 1 1 68 HIS HA   H 47.815 47.704 28.822 1.00 . A A . 68 HIS HA   1 1 
       137 168503 1 1 68 HIS HB2  H 47.841 45.232 30.592 1.00 . A A . 68 HIS HB2  1 1 
       137 168504 1 1 68 HIS HB3  H 49.218 46.301 30.348 1.00 . A A . 68 HIS HB3  1 1 
       137 168505 1 1 68 HIS HD2  H 45.555 46.498 31.682 1.00 . A A . 68 HIS HD2  1 1 
       137 168506 1 1 68 HIS HE1  H 47.762 49.635 33.516 1.00 . A A . 68 HIS HE1  1 1 
       137 168507 1 1 68 HIS HE2  H 45.500 48.476 33.414 1.00 . A A . 68 HIS HE2  1 1 
       137 168508 1 1 68 HIS N    N 46.180 46.403 28.869 1.00 . A A . 68 HIS N    1 1 
       137 168509 1 1 68 HIS ND1  N 48.348 48.197 32.038 1.00 . A A . 68 HIS ND1  1 1 
       137 168510 1 1 68 HIS NE2  N 46.306 48.198 32.873 1.00 . A A . 68 HIS NE2  1 1 
       137 168511 1 1 68 HIS O    O 47.908 44.843 27.359 1.00 . A A . 68 HIS O    1 1 
       137 168512 1 1 69 LEU C    C 51.698 45.810 26.640 1.00 . A A . 69 LEU C    1 1 
       137 168513 1 1 69 LEU CA   C 50.240 46.031 26.233 1.00 . A A . 69 LEU CA   1 1 
       137 168514 1 1 69 LEU CB   C 50.108 47.057 25.109 1.00 . A A . 69 LEU CB   1 1 
       137 168515 1 1 69 LEU CD1  C 50.732 45.550 23.151 1.00 . A A . 69 LEU CD1  1 1 
       137 168516 1 1 69 LEU CD2  C 50.862 48.011 22.931 1.00 . A A . 69 LEU CD2  1 1 
       137 168517 1 1 69 LEU CG   C 51.020 46.847 23.904 1.00 . A A . 69 LEU CG   1 1 
       137 168518 1 1 69 LEU H    H 49.747 47.369 27.800 1.00 . A A . 69 LEU H    1 1 
       137 168519 1 1 69 LEU HA   H 49.834 45.053 25.868 1.00 . A A . 69 LEU HA   1 1 
       137 168520 1 1 69 LEU HB2  H 49.073 47.056 24.768 1.00 . A A . 69 LEU HB2  1 1 
       137 168521 1 1 69 LEU HB3  H 50.322 48.041 25.524 1.00 . A A . 69 LEU HB3  1 1 
       137 168522 1 1 69 LEU HD11 H 50.864 44.687 23.804 1.00 . A A . 69 LEU HD11 1 1 
       137 168523 1 1 69 LEU HD12 H 49.712 45.558 22.765 1.00 . A A . 69 LEU HD12 1 1 
       137 168524 1 1 69 LEU HD13 H 51.425 45.455 22.315 1.00 . A A . 69 LEU HD13 1 1 
       137 168525 1 1 69 LEU HD21 H 51.138 48.944 23.422 1.00 . A A . 69 LEU HD21 1 1 
       137 168526 1 1 69 LEU HD22 H 51.511 47.864 22.069 1.00 . A A . 69 LEU HD22 1 1 
       137 168527 1 1 69 LEU HD23 H 49.825 48.078 22.600 1.00 . A A . 69 LEU HD23 1 1 
       137 168528 1 1 69 LEU HG   H 52.058 46.836 24.239 1.00 . A A . 69 LEU HG   1 1 
       137 168529 1 1 69 LEU N    N 49.448 46.473 27.363 1.00 . A A . 69 LEU N    1 1 
       137 168530 1 1 69 LEU O    O 52.362 46.705 27.158 1.00 . A A . 69 LEU O    1 1 
       137 168531 1 1 70 VAL C    C 54.296 43.853 25.343 1.00 . A A . 70 VAL C    1 1 
       137 168532 1 1 70 VAL CA   C 53.547 44.154 26.643 1.00 . A A . 70 VAL CA   1 1 
       137 168533 1 1 70 VAL CB   C 53.459 42.915 27.529 1.00 . A A . 70 VAL CB   1 1 
       137 168534 1 1 70 VAL CG1  C 54.835 42.492 28.036 1.00 . A A . 70 VAL CG1  1 1 
       137 168535 1 1 70 VAL CG2  C 52.558 43.128 28.742 1.00 . A A . 70 VAL CG2  1 1 
       137 168536 1 1 70 VAL H    H 51.584 43.922 25.888 1.00 . A A . 70 VAL H    1 1 
       137 168537 1 1 70 VAL HA   H 54.102 44.950 27.204 1.00 . A A . 70 VAL HA   1 1 
       137 168538 1 1 70 VAL HB   H 53.039 42.091 26.952 1.00 . A A . 70 VAL HB   1 1 
       137 168539 1 1 70 VAL HG11 H 55.273 43.290 28.635 1.00 . A A . 70 VAL HG11 1 1 
       137 168540 1 1 70 VAL HG12 H 54.741 41.596 28.650 1.00 . A A . 70 VAL HG12 1 1 
       137 168541 1 1 70 VAL HG13 H 55.496 42.258 27.201 1.00 . A A . 70 VAL HG13 1 1 
       137 168542 1 1 70 VAL HG21 H 51.518 43.196 28.423 1.00 . A A . 70 VAL HG21 1 1 
       137 168543 1 1 70 VAL HG22 H 52.642 42.282 29.424 1.00 . A A . 70 VAL HG22 1 1 
       137 168544 1 1 70 VAL HG23 H 52.832 44.048 29.258 1.00 . A A . 70 VAL HG23 1 1 
       137 168545 1 1 70 VAL N    N 52.214 44.624 26.327 1.00 . A A . 70 VAL N    1 1 
       137 168546 1 1 70 VAL O    O 53.736 43.236 24.440 1.00 . A A . 70 VAL O    1 1 
       137 168547 1 1 71 LEU C    C 57.382 42.898 24.396 1.00 . A A . 71 LEU C    1 1 
       137 168548 1 1 71 LEU CA   C 56.393 44.021 24.080 1.00 . A A . 71 LEU CA   1 1 
       137 168549 1 1 71 LEU CB   C 57.123 45.292 23.657 1.00 . A A . 71 LEU CB   1 1 
       137 168550 1 1 71 LEU CD1  C 55.098 46.855 23.431 1.00 . A A . 71 LEU CD1  1 1 
       137 168551 1 1 71 LEU CD2  C 57.257 47.393 22.356 1.00 . A A . 71 LEU CD2  1 1 
       137 168552 1 1 71 LEU CG   C 56.333 46.249 22.770 1.00 . A A . 71 LEU CG   1 1 
       137 168553 1 1 71 LEU H    H 55.955 44.827 26.017 1.00 . A A . 71 LEU H    1 1 
       137 168554 1 1 71 LEU HA   H 55.771 43.687 23.211 1.00 . A A . 71 LEU HA   1 1 
       137 168555 1 1 71 LEU HB2  H 57.479 45.820 24.542 1.00 . A A . 71 LEU HB2  1 1 
       137 168556 1 1 71 LEU HB3  H 58.002 44.989 23.087 1.00 . A A . 71 LEU HB3  1 1 
       137 168557 1 1 71 LEU HD11 H 54.667 47.621 22.785 1.00 . A A . 71 LEU HD11 1 1 
       137 168558 1 1 71 LEU HD12 H 54.349 46.079 23.587 1.00 . A A . 71 LEU HD12 1 1 
       137 168559 1 1 71 LEU HD13 H 55.365 47.304 24.387 1.00 . A A . 71 LEU HD13 1 1 
       137 168560 1 1 71 LEU HD21 H 57.611 47.926 23.237 1.00 . A A . 71 LEU HD21 1 1 
       137 168561 1 1 71 LEU HD22 H 58.109 46.992 21.806 1.00 . A A . 71 LEU HD22 1 1 
       137 168562 1 1 71 LEU HD23 H 56.716 48.082 21.708 1.00 . A A . 71 LEU HD23 1 1 
       137 168563 1 1 71 LEU HG   H 56.021 45.721 21.869 1.00 . A A . 71 LEU HG   1 1 
       137 168564 1 1 71 LEU N    N 55.550 44.282 25.229 1.00 . A A . 71 LEU N    1 1 
       137 168565 1 1 71 LEU O    O 58.280 43.081 25.217 1.00 . A A . 71 LEU O    1 1 
       137 168566 1 1 72 ARG C    C 59.608 40.932 23.802 1.00 . A A . 72 ARG C    1 1 
       137 168567 1 1 72 ARG CA   C 58.123 40.603 23.969 1.00 . A A . 72 ARG CA   1 1 
       137 168568 1 1 72 ARG CB   C 57.696 39.442 23.075 1.00 . A A . 72 ARG CB   1 1 
       137 168569 1 1 72 ARG CD   C 58.161 37.050 22.367 1.00 . A A . 72 ARG CD   1 1 
       137 168570 1 1 72 ARG CG   C 58.514 38.179 23.329 1.00 . A A . 72 ARG CG   1 1 
       137 168571 1 1 72 ARG CZ   C 55.787 36.512 21.759 1.00 . A A . 72 ARG CZ   1 1 
       137 168572 1 1 72 ARG H    H 56.476 41.651 23.068 1.00 . A A . 72 ARG H    1 1 
       137 168573 1 1 72 ARG HA   H 57.992 40.272 25.031 1.00 . A A . 72 ARG HA   1 1 
       137 168574 1 1 72 ARG HB2  H 56.644 39.226 23.259 1.00 . A A . 72 ARG HB2  1 1 
       137 168575 1 1 72 ARG HB3  H 57.806 39.731 22.030 1.00 . A A . 72 ARG HB3  1 1 
       137 168576 1 1 72 ARG HD2  H 58.270 37.424 21.317 1.00 . A A . 72 ARG HD2  1 1 
       137 168577 1 1 72 ARG HD3  H 58.902 36.220 22.501 1.00 . A A . 72 ARG HD3  1 1 
       137 168578 1 1 72 ARG HE   H 56.664 36.117 23.527 1.00 . A A . 72 ARG HE   1 1 
       137 168579 1 1 72 ARG HG2  H 59.574 38.393 23.196 1.00 . A A . 72 ARG HG2  1 1 
       137 168580 1 1 72 ARG HG3  H 58.357 37.845 24.355 1.00 . A A . 72 ARG HG3  1 1 
       137 168581 1 1 72 ARG HH11 H 56.761 37.280 20.113 1.00 . A A . 72 ARG HH11 1 1 
       137 168582 1 1 72 ARG HH12 H 55.058 37.055 19.927 1.00 . A A . 72 ARG HH12 1 1 
       137 168583 1 1 72 ARG HH21 H 54.444 35.749 23.099 1.00 . A A . 72 ARG HH21 1 1 
       137 168584 1 1 72 ARG HH22 H 53.859 35.960 21.453 1.00 . A A . 72 ARG HH22 1 1 
       137 168585 1 1 72 ARG N    N 57.266 41.749 23.738 1.00 . A A . 72 ARG N    1 1 
       137 168586 1 1 72 ARG NE   N 56.817 36.527 22.617 1.00 . A A . 72 ARG NE   1 1 
       137 168587 1 1 72 ARG NH1  N 55.882 36.968 20.503 1.00 . A A . 72 ARG NH1  1 1 
       137 168588 1 1 72 ARG NH2  N 54.590 36.049 22.145 1.00 . A A . 72 ARG NH2  1 1 
       137 168589 1 1 72 ARG O    O 60.417 40.524 24.631 1.00 . A A . 72 ARG O    1 1 
       137 168590 1 1 73 LEU C    C 61.823 43.320 22.639 1.00 . A A . 73 LEU C    1 1 
       137 168591 1 1 73 LEU CA   C 61.305 41.919 22.310 1.00 . A A . 73 LEU CA   1 1 
       137 168592 1 1 73 LEU CB   C 61.405 41.567 20.828 1.00 . A A . 73 LEU CB   1 1 
       137 168593 1 1 73 LEU CD1  C 60.952 40.041 18.913 1.00 . A A . 73 LEU CD1  1 1 
       137 168594 1 1 73 LEU CD2  C 61.683 39.054 21.065 1.00 . A A . 73 LEU CD2  1 1 
       137 168595 1 1 73 LEU CG   C 60.884 40.188 20.430 1.00 . A A . 73 LEU CG   1 1 
       137 168596 1 1 73 LEU H    H 59.176 42.031 22.156 1.00 . A A . 73 LEU H    1 1 
       137 168597 1 1 73 LEU HA   H 61.983 41.221 22.864 1.00 . A A . 73 LEU HA   1 1 
       137 168598 1 1 73 LEU HB2  H 60.851 42.319 20.266 1.00 . A A . 73 LEU HB2  1 1 
       137 168599 1 1 73 LEU HB3  H 62.449 41.634 20.528 1.00 . A A . 73 LEU HB3  1 1 
       137 168600 1 1 73 LEU HD11 H 61.992 40.036 18.585 1.00 . A A . 73 LEU HD11 1 1 
       137 168601 1 1 73 LEU HD12 H 60.482 39.103 18.619 1.00 . A A . 73 LEU HD12 1 1 
       137 168602 1 1 73 LEU HD13 H 60.413 40.864 18.444 1.00 . A A . 73 LEU HD13 1 1 
       137 168603 1 1 73 LEU HD21 H 62.728 39.130 20.765 1.00 . A A . 73 LEU HD21 1 1 
       137 168604 1 1 73 LEU HD22 H 61.616 39.095 22.152 1.00 . A A . 73 LEU HD22 1 1 
       137 168605 1 1 73 LEU HD23 H 61.290 38.095 20.728 1.00 . A A . 73 LEU HD23 1 1 
       137 168606 1 1 73 LEU HG   H 59.838 40.090 20.720 1.00 . A A . 73 LEU HG   1 1 
       137 168607 1 1 73 LEU N    N 59.948 41.693 22.766 1.00 . A A . 73 LEU N    1 1 
       137 168608 1 1 73 LEU O    O 62.603 43.893 21.881 1.00 . A A . 73 LEU O    1 1 
       137 168609 1 1 74 ARG C    C 62.059 45.150 25.789 1.00 . A A . 74 ARG C    1 1 
       137 168610 1 1 74 ARG CA   C 61.841 45.161 24.274 1.00 . A A . 74 ARG CA   1 1 
       137 168611 1 1 74 ARG CB   C 60.940 46.285 23.772 1.00 . A A . 74 ARG CB   1 1 
       137 168612 1 1 74 ARG CD   C 60.910 48.613 22.735 1.00 . A A . 74 ARG CD   1 1 
       137 168613 1 1 74 ARG CG   C 61.697 47.591 23.551 1.00 . A A . 74 ARG CG   1 1 
       137 168614 1 1 74 ARG CZ   C 60.048 48.789 20.376 1.00 . A A . 74 ARG CZ   1 1 
       137 168615 1 1 74 ARG H    H 60.663 43.373 24.305 1.00 . A A . 74 ARG H    1 1 
       137 168616 1 1 74 ARG HA   H 62.867 45.323 23.855 1.00 . A A . 74 ARG HA   1 1 
       137 168617 1 1 74 ARG HB2  H 60.510 45.979 22.818 1.00 . A A . 74 ARG HB2  1 1 
       137 168618 1 1 74 ARG HB3  H 60.118 46.449 24.470 1.00 . A A . 74 ARG HB3  1 1 
       137 168619 1 1 74 ARG HD2  H 59.924 48.801 23.232 1.00 . A A . 74 ARG HD2  1 1 
       137 168620 1 1 74 ARG HD3  H 61.486 49.573 22.727 1.00 . A A . 74 ARG HD3  1 1 
       137 168621 1 1 74 ARG HE   H 61.093 47.265 21.094 1.00 . A A . 74 ARG HE   1 1 
       137 168622 1 1 74 ARG HG2  H 61.943 48.035 24.515 1.00 . A A . 74 ARG HG2  1 1 
       137 168623 1 1 74 ARG HG3  H 62.632 47.388 23.029 1.00 . A A . 74 ARG HG3  1 1 
       137 168624 1 1 74 ARG HH11 H 59.569 50.522 21.365 1.00 . A A . 74 ARG HH11 1 1 
       137 168625 1 1 74 ARG HH12 H 59.025 50.393 19.698 1.00 . A A . 74 ARG HH12 1 1 
       137 168626 1 1 74 ARG HH21 H 60.315 47.288 19.042 1.00 . A A . 74 ARG HH21 1 1 
       137 168627 1 1 74 ARG HH22 H 59.409 48.702 18.459 1.00 . A A . 74 ARG HH22 1 1 
       137 168628 1 1 74 ARG N    N 61.374 43.893 23.751 1.00 . A A . 74 ARG N    1 1 
       137 168629 1 1 74 ARG NE   N 60.710 48.163 21.358 1.00 . A A . 74 ARG NE   1 1 
       137 168630 1 1 74 ARG NH1  N 59.478 49.994 20.508 1.00 . A A . 74 ARG NH1  1 1 
       137 168631 1 1 74 ARG NH2  N 59.907 48.201 19.179 1.00 . A A . 74 ARG NH2  1 1 
       137 168632 1 1 74 ARG O    O 62.099 46.201 26.426 1.00 . A A . 74 ARG O    1 1 
       137 168633 1 1 75 GLY C    C 61.519 44.096 28.796 1.00 . A A . 75 GLY C    1 1 
       137 168634 1 1 75 GLY CA   C 62.586 43.750 27.755 1.00 . A A . 75 GLY CA   1 1 
       137 168635 1 1 75 GLY H    H 62.285 43.146 25.727 1.00 . A A . 75 GLY H    1 1 
       137 168636 1 1 75 GLY HA2  H 62.861 42.674 27.900 1.00 . A A . 75 GLY HA2  1 1 
       137 168637 1 1 75 GLY HA3  H 63.493 44.364 27.993 1.00 . A A . 75 GLY HA3  1 1 
       137 168638 1 1 75 GLY N    N 62.229 43.964 26.366 1.00 . A A . 75 GLY N    1 1 
       137 168639 1 1 75 GLY O    O 60.404 44.502 28.476 1.00 . A A . 75 GLY O    1 1 
       137 168640 1 1 76 GLY C    C 61.414 43.297 32.420 1.00 . A A . 76 GLY C    1 1 
       137 168641 1 1 76 GLY CA   C 61.034 44.160 31.214 1.00 . A A . 76 GLY CA   1 1 
       137 168642 1 1 76 GLY H    H 62.847 43.574 30.238 1.00 . A A . 76 GLY H    1 1 
       137 168643 1 1 76 GLY HA2  H 61.119 45.237 31.512 1.00 . A A . 76 GLY HA2  1 1 
       137 168644 1 1 76 GLY HA3  H 59.961 43.944 30.980 1.00 . A A . 76 GLY HA3  1 1 
       137 168645 1 1 76 GLY N    N 61.877 43.907 30.063 1.00 . A A . 76 GLY N    1 1 
       137 168646 1 1 76 GLY O    O 61.093 42.090 32.402 1.00 . A A . 76 GLY O    1 1 
       137 168647 1 1 76 GLY OXT  O 62.044 43.833 33.357 1.00 . A A . 76 GLY OXT  1 1 
       138 168648 1 1  1 MET C    C 34.438 52.457 21.886 1.00 . A A .  1 MET C    1 1 
       138 168649 1 1  1 MET CA   C 32.936 52.172 21.927 1.00 . A A .  1 MET CA   1 1 
       138 168650 1 1  1 MET CB   C 32.613 51.019 22.873 1.00 . A A .  1 MET CB   1 1 
       138 168651 1 1  1 MET CE   C 34.208 47.183 23.292 1.00 . A A .  1 MET CE   1 1 
       138 168652 1 1  1 MET CG   C 33.357 49.719 22.579 1.00 . A A .  1 MET CG   1 1 
       138 168653 1 1  1 MET H1   H 32.877 51.093 20.185 1.00 . A A .  1 MET H1   1 1 
       138 168654 1 1  1 MET H2   H 31.435 51.768 20.575 1.00 . A A .  1 MET H2   1 1 
       138 168655 1 1  1 MET H3   H 32.661 52.685 19.955 1.00 . A A .  1 MET H3   1 1 
       138 168656 1 1  1 MET HA   H 32.435 53.066 22.297 1.00 . A A .  1 MET HA   1 1 
       138 168657 1 1  1 MET HB2  H 32.864 51.333 23.886 1.00 . A A .  1 MET HB2  1 1 
       138 168658 1 1  1 MET HB3  H 31.541 50.827 22.843 1.00 . A A .  1 MET HB3  1 1 
       138 168659 1 1  1 MET HE1  H 34.205 46.954 22.196 1.00 . A A .  1 MET HE1  1 1 
       138 168660 1 1  1 MET HE2  H 35.197 47.627 23.575 1.00 . A A .  1 MET HE2  1 1 
       138 168661 1 1  1 MET HE3  H 34.048 46.235 23.867 1.00 . A A .  1 MET HE3  1 1 
       138 168662 1 1  1 MET HG2  H 33.157 49.396 21.526 1.00 . A A .  1 MET HG2  1 1 
       138 168663 1 1  1 MET HG3  H 34.457 49.888 22.695 1.00 . A A .  1 MET HG3  1 1 
       138 168664 1 1  1 MET N    N 32.434 51.916 20.568 1.00 . A A .  1 MET N    1 1 
       138 168665 1 1  1 MET O    O 35.117 51.956 20.993 1.00 . A A .  1 MET O    1 1 
       138 168666 1 1  1 MET SD   S 32.883 48.356 23.673 1.00 . A A .  1 MET SD   1 1 
       138 168667 1 1  2 GLN C    C 37.024 52.503 24.050 1.00 . A A .  2 GLN C    1 1 
       138 168668 1 1  2 GLN CA   C 36.404 53.421 22.993 1.00 . A A .  2 GLN CA   1 1 
       138 168669 1 1  2 GLN CB   C 36.680 54.894 23.284 1.00 . A A .  2 GLN CB   1 1 
       138 168670 1 1  2 GLN CD   C 36.702 57.249 22.348 1.00 . A A .  2 GLN CD   1 1 
       138 168671 1 1  2 GLN CG   C 36.334 55.787 22.096 1.00 . A A .  2 GLN CG   1 1 
       138 168672 1 1  2 GLN H    H 34.366 53.521 23.626 1.00 . A A .  2 GLN H    1 1 
       138 168673 1 1  2 GLN HA   H 36.886 53.188 22.010 1.00 . A A .  2 GLN HA   1 1 
       138 168674 1 1  2 GLN HB2  H 36.121 55.211 24.163 1.00 . A A .  2 GLN HB2  1 1 
       138 168675 1 1  2 GLN HB3  H 37.743 55.008 23.501 1.00 . A A .  2 GLN HB3  1 1 
       138 168676 1 1  2 GLN HE21 H 34.822 57.731 23.016 1.00 . A A .  2 GLN HE21 1 1 
       138 168677 1 1  2 GLN HE22 H 36.036 59.079 22.977 1.00 . A A .  2 GLN HE22 1 1 
       138 168678 1 1  2 GLN HG2  H 36.873 55.440 21.215 1.00 . A A .  2 GLN HG2  1 1 
       138 168679 1 1  2 GLN HG3  H 35.266 55.724 21.886 1.00 . A A .  2 GLN HG3  1 1 
       138 168680 1 1  2 GLN N    N 34.981 53.185 22.859 1.00 . A A .  2 GLN N    1 1 
       138 168681 1 1  2 GLN NE2  N 35.787 58.078 22.847 1.00 . A A .  2 GLN NE2  1 1 
       138 168682 1 1  2 GLN O    O 36.392 52.225 25.067 1.00 . A A .  2 GLN O    1 1 
       138 168683 1 1  2 GLN OE1  O 37.831 57.680 22.119 1.00 . A A .  2 GLN OE1  1 1 
       138 168684 1 1  3 ILE C    C 40.478 52.023 24.885 1.00 . A A .  3 ILE C    1 1 
       138 168685 1 1  3 ILE CA   C 39.087 51.392 24.809 1.00 . A A .  3 ILE CA   1 1 
       138 168686 1 1  3 ILE CB   C 39.142 49.877 24.631 1.00 . A A .  3 ILE CB   1 1 
       138 168687 1 1  3 ILE CD1  C 39.976 49.875 22.168 1.00 . A A .  3 ILE CD1  1 1 
       138 168688 1 1  3 ILE CG1  C 40.125 49.346 23.592 1.00 . A A .  3 ILE CG1  1 1 
       138 168689 1 1  3 ILE CG2  C 37.761 49.254 24.452 1.00 . A A .  3 ILE CG2  1 1 
       138 168690 1 1  3 ILE H    H 38.722 52.323 22.934 1.00 . A A .  3 ILE H    1 1 
       138 168691 1 1  3 ILE HA   H 38.606 51.578 25.804 1.00 . A A .  3 ILE HA   1 1 
       138 168692 1 1  3 ILE HB   H 39.503 49.492 25.585 1.00 . A A .  3 ILE HB   1 1 
       138 168693 1 1  3 ILE HD11 H 38.947 49.772 21.821 1.00 . A A .  3 ILE HD11 1 1 
       138 168694 1 1  3 ILE HD12 H 40.264 50.926 22.131 1.00 . A A .  3 ILE HD12 1 1 
       138 168695 1 1  3 ILE HD13 H 40.632 49.314 21.504 1.00 . A A .  3 ILE HD13 1 1 
       138 168696 1 1  3 ILE HG12 H 41.142 49.571 23.916 1.00 . A A .  3 ILE HG12 1 1 
       138 168697 1 1  3 ILE HG13 H 40.038 48.261 23.561 1.00 . A A .  3 ILE HG13 1 1 
       138 168698 1 1  3 ILE HG21 H 37.092 49.586 25.247 1.00 . A A .  3 ILE HG21 1 1 
       138 168699 1 1  3 ILE HG22 H 37.333 49.537 23.490 1.00 . A A .  3 ILE HG22 1 1 
       138 168700 1 1  3 ILE HG23 H 37.836 48.167 24.499 1.00 . A A .  3 ILE HG23 1 1 
       138 168701 1 1  3 ILE N    N 38.258 52.063 23.828 1.00 . A A .  3 ILE N    1 1 
       138 168702 1 1  3 ILE O    O 40.918 52.679 23.942 1.00 . A A .  3 ILE O    1 1 
       138 168703 1 1  4 PHE C    C 43.532 51.513 26.639 1.00 . A A .  4 PHE C    1 1 
       138 168704 1 1  4 PHE CA   C 42.400 52.500 26.353 1.00 . A A .  4 PHE CA   1 1 
       138 168705 1 1  4 PHE CB   C 42.127 53.393 27.560 1.00 . A A .  4 PHE CB   1 1 
       138 168706 1 1  4 PHE CD1  C 41.340 55.626 26.698 1.00 . A A .  4 PHE CD1  1 1 
       138 168707 1 1  4 PHE CD2  C 39.727 54.159 27.753 1.00 . A A .  4 PHE CD2  1 1 
       138 168708 1 1  4 PHE CE1  C 40.329 56.563 26.454 1.00 . A A .  4 PHE CE1  1 1 
       138 168709 1 1  4 PHE CE2  C 38.716 55.095 27.505 1.00 . A A .  4 PHE CE2  1 1 
       138 168710 1 1  4 PHE CG   C 41.039 54.418 27.338 1.00 . A A .  4 PHE CG   1 1 
       138 168711 1 1  4 PHE CZ   C 39.011 56.292 26.843 1.00 . A A .  4 PHE CZ   1 1 
       138 168712 1 1  4 PHE H    H 40.743 51.232 26.747 1.00 . A A .  4 PHE H    1 1 
       138 168713 1 1  4 PHE HA   H 42.715 53.156 25.502 1.00 . A A .  4 PHE HA   1 1 
       138 168714 1 1  4 PHE HB2  H 41.854 52.763 28.406 1.00 . A A .  4 PHE HB2  1 1 
       138 168715 1 1  4 PHE HB3  H 43.047 53.911 27.826 1.00 . A A .  4 PHE HB3  1 1 
       138 168716 1 1  4 PHE HD1  H 42.350 55.838 26.379 1.00 . A A .  4 PHE HD1  1 1 
       138 168717 1 1  4 PHE HD2  H 39.495 53.234 28.259 1.00 . A A .  4 PHE HD2  1 1 
       138 168718 1 1  4 PHE HE1  H 40.560 57.494 25.958 1.00 . A A .  4 PHE HE1  1 1 
       138 168719 1 1  4 PHE HE2  H 37.703 54.897 27.822 1.00 . A A .  4 PHE HE2  1 1 
       138 168720 1 1  4 PHE HZ   H 38.226 57.007 26.644 1.00 . A A .  4 PHE HZ   1 1 
       138 168721 1 1  4 PHE N    N 41.172 51.816 26.000 1.00 . A A .  4 PHE N    1 1 
       138 168722 1 1  4 PHE O    O 43.448 50.711 27.568 1.00 . A A .  4 PHE O    1 1 
       138 168723 1 1  5 VAL C    C 46.956 51.377 26.535 1.00 . A A .  5 VAL C    1 1 
       138 168724 1 1  5 VAL CA   C 45.743 50.681 25.915 1.00 . A A .  5 VAL CA   1 1 
       138 168725 1 1  5 VAL CB   C 46.051 50.134 24.524 1.00 . A A .  5 VAL CB   1 1 
       138 168726 1 1  5 VAL CG1  C 47.235 49.172 24.578 1.00 . A A .  5 VAL CG1  1 1 
       138 168727 1 1  5 VAL CG2  C 44.871 49.382 23.917 1.00 . A A .  5 VAL CG2  1 1 
       138 168728 1 1  5 VAL H    H 44.571 52.235 25.054 1.00 . A A .  5 VAL H    1 1 
       138 168729 1 1  5 VAL HA   H 45.485 49.796 26.553 1.00 . A A .  5 VAL HA   1 1 
       138 168730 1 1  5 VAL HB   H 46.307 50.961 23.862 1.00 . A A .  5 VAL HB   1 1 
       138 168731 1 1  5 VAL HG11 H 47.055 48.403 25.329 1.00 . A A .  5 VAL HG11 1 1 
       138 168732 1 1  5 VAL HG12 H 47.377 48.705 23.604 1.00 . A A .  5 VAL HG12 1 1 
       138 168733 1 1  5 VAL HG13 H 48.149 49.709 24.827 1.00 . A A .  5 VAL HG13 1 1 
       138 168734 1 1  5 VAL HG21 H 44.034 50.061 23.750 1.00 . A A .  5 VAL HG21 1 1 
       138 168735 1 1  5 VAL HG22 H 45.159 48.969 22.950 1.00 . A A .  5 VAL HG22 1 1 
       138 168736 1 1  5 VAL HG23 H 44.553 48.573 24.574 1.00 . A A .  5 VAL HG23 1 1 
       138 168737 1 1  5 VAL N    N 44.608 51.580 25.860 1.00 . A A .  5 VAL N    1 1 
       138 168738 1 1  5 VAL O    O 47.516 52.294 25.935 1.00 . A A .  5 VAL O    1 1 
       138 168739 1 1  6 LYS C    C 49.783 50.830 28.336 1.00 . A A .  6 LYS C    1 1 
       138 168740 1 1  6 LYS CA   C 48.436 51.532 28.518 1.00 . A A .  6 LYS CA   1 1 
       138 168741 1 1  6 LYS CB   C 48.042 51.495 29.991 1.00 . A A .  6 LYS CB   1 1 
       138 168742 1 1  6 LYS CD   C 46.462 52.328 31.793 1.00 . A A .  6 LYS CD   1 1 
       138 168743 1 1  6 LYS CE   C 47.412 53.185 32.624 1.00 . A A .  6 LYS CE   1 1 
       138 168744 1 1  6 LYS CG   C 46.804 52.330 30.306 1.00 . A A .  6 LYS CG   1 1 
       138 168745 1 1  6 LYS H    H 46.851 50.148 28.129 1.00 . A A .  6 LYS H    1 1 
       138 168746 1 1  6 LYS HA   H 48.559 52.606 28.226 1.00 . A A .  6 LYS HA   1 1 
       138 168747 1 1  6 LYS HB2  H 47.856 50.463 30.288 1.00 . A A .  6 LYS HB2  1 1 
       138 168748 1 1  6 LYS HB3  H 48.875 51.870 30.585 1.00 . A A .  6 LYS HB3  1 1 
       138 168749 1 1  6 LYS HD2  H 45.456 52.732 31.907 1.00 . A A .  6 LYS HD2  1 1 
       138 168750 1 1  6 LYS HD3  H 46.466 51.303 32.167 1.00 . A A .  6 LYS HD3  1 1 
       138 168751 1 1  6 LYS HE2  H 48.435 52.844 32.471 1.00 . A A .  6 LYS HE2  1 1 
       138 168752 1 1  6 LYS HE3  H 47.339 54.217 32.279 1.00 . A A .  6 LYS HE3  1 1 
       138 168753 1 1  6 LYS HG2  H 46.964 53.356 29.975 1.00 . A A .  6 LYS HG2  1 1 
       138 168754 1 1  6 LYS HG3  H 45.953 51.920 29.761 1.00 . A A .  6 LYS HG3  1 1 
       138 168755 1 1  6 LYS HZ1  H 47.655 53.749 34.602 1.00 . A A .  6 LYS HZ1  1 1 
       138 168756 1 1  6 LYS HZ2  H 46.113 53.340 34.227 1.00 . A A .  6 LYS HZ2  1 1 
       138 168757 1 1  6 LYS HZ3  H 47.261 52.197 34.427 1.00 . A A .  6 LYS HZ3  1 1 
       138 168758 1 1  6 LYS N    N 47.379 50.944 27.719 1.00 . A A .  6 LYS N    1 1 
       138 168759 1 1  6 LYS NZ   N 47.084 53.120 34.057 1.00 . A A .  6 LYS NZ   1 1 
       138 168760 1 1  6 LYS O    O 49.849 49.607 28.430 1.00 . A A .  6 LYS O    1 1 
       138 168761 1 1  7 THR C    C 53.030 51.460 29.380 1.00 . A A .  7 THR C    1 1 
       138 168762 1 1  7 THR CA   C 52.227 51.082 28.134 1.00 . A A .  7 THR CA   1 1 
       138 168763 1 1  7 THR CB   C 52.964 51.489 26.861 1.00 . A A .  7 THR CB   1 1 
       138 168764 1 1  7 THR CG2  C 52.271 50.938 25.619 1.00 . A A .  7 THR CG2  1 1 
       138 168765 1 1  7 THR H    H 50.740 52.603 28.013 1.00 . A A .  7 THR H    1 1 
       138 168766 1 1  7 THR HA   H 52.189 49.963 28.120 1.00 . A A .  7 THR HA   1 1 
       138 168767 1 1  7 THR HB   H 54.002 51.070 26.892 1.00 . A A .  7 THR HB   1 1 
       138 168768 1 1  7 THR HG1  H 53.447 53.075 25.883 1.00 . A A .  7 THR HG1  1 1 
       138 168769 1 1  7 THR HG21 H 52.881 51.149 24.740 1.00 . A A .  7 THR HG21 1 1 
       138 168770 1 1  7 THR HG22 H 52.165 49.857 25.721 1.00 . A A .  7 THR HG22 1 1 
       138 168771 1 1  7 THR HG23 H 51.290 51.394 25.492 1.00 . A A .  7 THR HG23 1 1 
       138 168772 1 1  7 THR N    N 50.867 51.582 28.165 1.00 . A A .  7 THR N    1 1 
       138 168773 1 1  7 THR O    O 52.737 52.458 30.034 1.00 . A A .  7 THR O    1 1 
       138 168774 1 1  7 THR OG1  O 53.053 52.892 26.739 1.00 . A A .  7 THR OG1  1 1 
       138 168775 1 1  8 LEU C    C 55.678 52.132 30.926 1.00 . A A .  8 LEU C    1 1 
       138 168776 1 1  8 LEU CA   C 54.866 50.835 30.901 1.00 . A A .  8 LEU CA   1 1 
       138 168777 1 1  8 LEU CB   C 55.795 49.634 31.052 1.00 . A A .  8 LEU CB   1 1 
       138 168778 1 1  8 LEU CD1  C 56.119 47.182 31.387 1.00 . A A .  8 LEU CD1  1 1 
       138 168779 1 1  8 LEU CD2  C 54.589 48.392 32.899 1.00 . A A .  8 LEU CD2  1 1 
       138 168780 1 1  8 LEU CG   C 55.119 48.331 31.470 1.00 . A A .  8 LEU CG   1 1 
       138 168781 1 1  8 LEU H    H 54.207 49.817 29.146 1.00 . A A .  8 LEU H    1 1 
       138 168782 1 1  8 LEU HA   H 54.188 50.887 31.791 1.00 . A A .  8 LEU HA   1 1 
       138 168783 1 1  8 LEU HB2  H 56.319 49.480 30.109 1.00 . A A .  8 LEU HB2  1 1 
       138 168784 1 1  8 LEU HB3  H 56.555 49.870 31.797 1.00 . A A .  8 LEU HB3  1 1 
       138 168785 1 1  8 LEU HD11 H 56.958 47.364 32.061 1.00 . A A .  8 LEU HD11 1 1 
       138 168786 1 1  8 LEU HD12 H 55.633 46.244 31.657 1.00 . A A .  8 LEU HD12 1 1 
       138 168787 1 1  8 LEU HD13 H 56.494 47.089 30.368 1.00 . A A .  8 LEU HD13 1 1 
       138 168788 1 1  8 LEU HD21 H 55.382 48.677 33.589 1.00 . A A .  8 LEU HD21 1 1 
       138 168789 1 1  8 LEU HD22 H 53.769 49.106 32.970 1.00 . A A .  8 LEU HD22 1 1 
       138 168790 1 1  8 LEU HD23 H 54.205 47.414 33.190 1.00 . A A .  8 LEU HD23 1 1 
       138 168791 1 1  8 LEU HG   H 54.293 48.112 30.794 1.00 . A A .  8 LEU HG   1 1 
       138 168792 1 1  8 LEU N    N 54.042 50.668 29.721 1.00 . A A .  8 LEU N    1 1 
       138 168793 1 1  8 LEU O    O 56.039 52.606 32.001 1.00 . A A .  8 LEU O    1 1 
       138 168794 1 1  9 THR C    C 55.517 55.198 29.653 1.00 . A A .  9 THR C    1 1 
       138 168795 1 1  9 THR CA   C 56.522 54.046 29.586 1.00 . A A .  9 THR CA   1 1 
       138 168796 1 1  9 THR CB   C 57.377 54.108 28.323 1.00 . A A .  9 THR CB   1 1 
       138 168797 1 1  9 THR CG2  C 58.675 53.323 28.482 1.00 . A A .  9 THR CG2  1 1 
       138 168798 1 1  9 THR H    H 55.676 52.212 28.906 1.00 . A A .  9 THR H    1 1 
       138 168799 1 1  9 THR HA   H 57.208 54.228 30.453 1.00 . A A .  9 THR HA   1 1 
       138 168800 1 1  9 THR HB   H 57.649 55.171 28.101 1.00 . A A .  9 THR HB   1 1 
       138 168801 1 1  9 THR HG1  H 56.703 52.619 27.289 1.00 . A A .  9 THR HG1  1 1 
       138 168802 1 1  9 THR HG21 H 59.268 53.762 29.286 1.00 . A A .  9 THR HG21 1 1 
       138 168803 1 1  9 THR HG22 H 58.472 52.282 28.730 1.00 . A A .  9 THR HG22 1 1 
       138 168804 1 1  9 THR HG23 H 59.250 53.372 27.557 1.00 . A A .  9 THR HG23 1 1 
       138 168805 1 1  9 THR N    N 55.929 52.737 29.768 1.00 . A A .  9 THR N    1 1 
       138 168806 1 1  9 THR O    O 55.784 56.309 29.202 1.00 . A A .  9 THR O    1 1 
       138 168807 1 1  9 THR OG1  O 56.699 53.574 27.207 1.00 . A A .  9 THR OG1  1 1 
       138 168808 1 1 10 GLY C    C 52.483 56.506 29.501 1.00 . A A . 10 GLY C    1 1 
       138 168809 1 1 10 GLY CA   C 53.381 55.965 30.617 1.00 . A A . 10 GLY CA   1 1 
       138 168810 1 1 10 GLY H    H 54.161 53.984 30.560 1.00 . A A . 10 GLY H    1 1 
       138 168811 1 1 10 GLY HA2  H 52.712 55.503 31.387 1.00 . A A . 10 GLY HA2  1 1 
       138 168812 1 1 10 GLY HA3  H 53.913 56.831 31.085 1.00 . A A . 10 GLY HA3  1 1 
       138 168813 1 1 10 GLY N    N 54.347 54.955 30.238 1.00 . A A . 10 GLY N    1 1 
       138 168814 1 1 10 GLY O    O 51.697 57.413 29.762 1.00 . A A . 10 GLY O    1 1 
       138 168815 1 1 11 LYS C    C 50.347 55.611 27.301 1.00 . A A . 11 LYS C    1 1 
       138 168816 1 1 11 LYS CA   C 51.696 56.322 27.184 1.00 . A A . 11 LYS CA   1 1 
       138 168817 1 1 11 LYS CB   C 52.411 56.045 25.865 1.00 . A A . 11 LYS CB   1 1 
       138 168818 1 1 11 LYS CD   C 52.642 56.694 23.404 1.00 . A A . 11 LYS CD   1 1 
       138 168819 1 1 11 LYS CE   C 54.164 56.811 23.360 1.00 . A A . 11 LYS CE   1 1 
       138 168820 1 1 11 LYS CG   C 52.021 57.021 24.758 1.00 . A A . 11 LYS CG   1 1 
       138 168821 1 1 11 LYS H    H 53.189 55.140 28.173 1.00 . A A . 11 LYS H    1 1 
       138 168822 1 1 11 LYS HA   H 51.535 57.429 27.252 1.00 . A A . 11 LYS HA   1 1 
       138 168823 1 1 11 LYS HB2  H 53.488 56.123 26.016 1.00 . A A . 11 LYS HB2  1 1 
       138 168824 1 1 11 LYS HB3  H 52.188 55.028 25.541 1.00 . A A . 11 LYS HB3  1 1 
       138 168825 1 1 11 LYS HD2  H 52.355 55.678 23.134 1.00 . A A . 11 LYS HD2  1 1 
       138 168826 1 1 11 LYS HD3  H 52.222 57.369 22.658 1.00 . A A . 11 LYS HD3  1 1 
       138 168827 1 1 11 LYS HE2  H 54.446 57.839 23.584 1.00 . A A . 11 LYS HE2  1 1 
       138 168828 1 1 11 LYS HE3  H 54.587 56.163 24.127 1.00 . A A . 11 LYS HE3  1 1 
       138 168829 1 1 11 LYS HG2  H 50.938 57.008 24.642 1.00 . A A . 11 LYS HG2  1 1 
       138 168830 1 1 11 LYS HG3  H 52.315 58.029 25.049 1.00 . A A . 11 LYS HG3  1 1 
       138 168831 1 1 11 LYS HZ1  H 55.697 56.407 21.998 1.00 . A A . 11 LYS HZ1  1 1 
       138 168832 1 1 11 LYS HZ2  H 54.360 55.498 21.785 1.00 . A A . 11 LYS HZ2  1 1 
       138 168833 1 1 11 LYS HZ3  H 54.364 57.029 21.307 1.00 . A A . 11 LYS HZ3  1 1 
       138 168834 1 1 11 LYS N    N 52.555 55.956 28.292 1.00 . A A . 11 LYS N    1 1 
       138 168835 1 1 11 LYS NZ   N 54.688 56.418 22.044 1.00 . A A . 11 LYS NZ   1 1 
       138 168836 1 1 11 LYS O    O 50.272 54.524 27.869 1.00 . A A . 11 LYS O    1 1 
       138 168837 1 1 12 THR C    C 47.518 55.781 25.114 1.00 . A A . 12 THR C    1 1 
       138 168838 1 1 12 THR CA   C 48.006 55.544 26.544 1.00 . A A . 12 THR CA   1 1 
       138 168839 1 1 12 THR CB   C 46.940 55.989 27.541 1.00 . A A . 12 THR CB   1 1 
       138 168840 1 1 12 THR CG2  C 45.664 55.157 27.437 1.00 . A A . 12 THR CG2  1 1 
       138 168841 1 1 12 THR H    H 49.402 57.152 26.365 1.00 . A A . 12 THR H    1 1 
       138 168842 1 1 12 THR HA   H 48.154 54.442 26.681 1.00 . A A . 12 THR HA   1 1 
       138 168843 1 1 12 THR HB   H 46.692 57.068 27.370 1.00 . A A . 12 THR HB   1 1 
       138 168844 1 1 12 THR HG1  H 47.985 56.538 29.059 1.00 . A A . 12 THR HG1  1 1 
       138 168845 1 1 12 THR HG21 H 44.931 55.525 28.154 1.00 . A A . 12 THR HG21 1 1 
       138 168846 1 1 12 THR HG22 H 45.223 55.242 26.444 1.00 . A A . 12 THR HG22 1 1 
       138 168847 1 1 12 THR HG23 H 45.879 54.108 27.642 1.00 . A A . 12 THR HG23 1 1 
       138 168848 1 1 12 THR N    N 49.285 56.193 26.750 1.00 . A A . 12 THR N    1 1 
       138 168849 1 1 12 THR O    O 47.464 56.918 24.651 1.00 . A A . 12 THR O    1 1 
       138 168850 1 1 12 THR OG1  O 47.376 55.820 28.872 1.00 . A A . 12 THR OG1  1 1 
       138 168851 1 1 13 ILE C    C 45.112 54.407 23.108 1.00 . A A . 13 ILE C    1 1 
       138 168852 1 1 13 ILE CA   C 46.609 54.721 23.073 1.00 . A A . 13 ILE CA   1 1 
       138 168853 1 1 13 ILE CB   C 47.375 53.742 22.189 1.00 . A A . 13 ILE CB   1 1 
       138 168854 1 1 13 ILE CD1  C 49.291 55.388 21.612 1.00 . A A . 13 ILE CD1  1 1 
       138 168855 1 1 13 ILE CG1  C 48.875 54.019 22.143 1.00 . A A . 13 ILE CG1  1 1 
       138 168856 1 1 13 ILE CG2  C 46.813 53.708 20.771 1.00 . A A . 13 ILE CG2  1 1 
       138 168857 1 1 13 ILE H    H 47.221 53.790 24.900 1.00 . A A . 13 ILE H    1 1 
       138 168858 1 1 13 ILE HA   H 46.740 55.738 22.622 1.00 . A A . 13 ILE HA   1 1 
       138 168859 1 1 13 ILE HB   H 47.252 52.741 22.604 1.00 . A A . 13 ILE HB   1 1 
       138 168860 1 1 13 ILE HD11 H 48.891 56.185 22.240 1.00 . A A . 13 ILE HD11 1 1 
       138 168861 1 1 13 ILE HD12 H 50.378 55.465 21.618 1.00 . A A . 13 ILE HD12 1 1 
       138 168862 1 1 13 ILE HD13 H 48.944 55.521 20.588 1.00 . A A . 13 ILE HD13 1 1 
       138 168863 1 1 13 ILE HG12 H 49.291 53.901 23.144 1.00 . A A . 13 ILE HG12 1 1 
       138 168864 1 1 13 ILE HG13 H 49.337 53.255 21.518 1.00 . A A . 13 ILE HG13 1 1 
       138 168865 1 1 13 ILE HG21 H 46.768 54.714 20.353 1.00 . A A . 13 ILE HG21 1 1 
       138 168866 1 1 13 ILE HG22 H 47.438 53.081 20.135 1.00 . A A . 13 ILE HG22 1 1 
       138 168867 1 1 13 ILE HG23 H 45.808 53.286 20.773 1.00 . A A . 13 ILE HG23 1 1 
       138 168868 1 1 13 ILE N    N 47.138 54.710 24.423 1.00 . A A . 13 ILE N    1 1 
       138 168869 1 1 13 ILE O    O 44.716 53.383 23.659 1.00 . A A . 13 ILE O    1 1 
       138 168870 1 1 14 THR C    C 42.498 54.576 20.974 1.00 . A A . 14 THR C    1 1 
       138 168871 1 1 14 THR CA   C 42.867 55.084 22.369 1.00 . A A . 14 THR CA   1 1 
       138 168872 1 1 14 THR CB   C 42.120 56.378 22.681 1.00 . A A . 14 THR CB   1 1 
       138 168873 1 1 14 THR CG2  C 40.624 56.159 22.891 1.00 . A A . 14 THR CG2  1 1 
       138 168874 1 1 14 THR H    H 44.702 56.141 22.109 1.00 . A A . 14 THR H    1 1 
       138 168875 1 1 14 THR HA   H 42.534 54.333 23.128 1.00 . A A . 14 THR HA   1 1 
       138 168876 1 1 14 THR HB   H 42.271 57.107 21.845 1.00 . A A . 14 THR HB   1 1 
       138 168877 1 1 14 THR HG1  H 42.082 57.753 24.025 1.00 . A A . 14 THR HG1  1 1 
       138 168878 1 1 14 THR HG21 H 40.460 55.408 23.665 1.00 . A A . 14 THR HG21 1 1 
       138 168879 1 1 14 THR HG22 H 40.165 57.098 23.201 1.00 . A A . 14 THR HG22 1 1 
       138 168880 1 1 14 THR HG23 H 40.151 55.831 21.966 1.00 . A A . 14 THR HG23 1 1 
       138 168881 1 1 14 THR N    N 44.298 55.265 22.498 1.00 . A A . 14 THR N    1 1 
       138 168882 1 1 14 THR O    O 43.089 54.996 19.982 1.00 . A A . 14 THR O    1 1 
       138 168883 1 1 14 THR OG1  O 42.602 56.962 23.869 1.00 . A A . 14 THR OG1  1 1 
       138 168884 1 1 15 LEU C    C 39.379 53.155 19.774 1.00 . A A . 15 LEU C    1 1 
       138 168885 1 1 15 LEU CA   C 40.899 53.264 19.644 1.00 . A A . 15 LEU CA   1 1 
       138 168886 1 1 15 LEU CB   C 41.481 51.932 19.179 1.00 . A A . 15 LEU CB   1 1 
       138 168887 1 1 15 LEU CD1  C 43.424 50.526 18.494 1.00 . A A . 15 LEU CD1  1 1 
       138 168888 1 1 15 LEU CD2  C 43.106 52.719 17.404 1.00 . A A . 15 LEU CD2  1 1 
       138 168889 1 1 15 LEU CG   C 42.935 51.954 18.714 1.00 . A A . 15 LEU CG   1 1 
       138 168890 1 1 15 LEU H    H 41.115 53.315 21.773 1.00 . A A . 15 LEU H    1 1 
       138 168891 1 1 15 LEU HA   H 41.092 54.049 18.869 1.00 . A A . 15 LEU HA   1 1 
       138 168892 1 1 15 LEU HB2  H 41.388 51.223 20.002 1.00 . A A . 15 LEU HB2  1 1 
       138 168893 1 1 15 LEU HB3  H 40.870 51.550 18.361 1.00 . A A . 15 LEU HB3  1 1 
       138 168894 1 1 15 LEU HD11 H 43.357 49.975 19.431 1.00 . A A . 15 LEU HD11 1 1 
       138 168895 1 1 15 LEU HD12 H 42.810 50.035 17.739 1.00 . A A . 15 LEU HD12 1 1 
       138 168896 1 1 15 LEU HD13 H 44.465 50.532 18.171 1.00 . A A . 15 LEU HD13 1 1 
       138 168897 1 1 15 LEU HD21 H 42.796 53.756 17.528 1.00 . A A . 15 LEU HD21 1 1 
       138 168898 1 1 15 LEU HD22 H 44.151 52.695 17.093 1.00 . A A . 15 LEU HD22 1 1 
       138 168899 1 1 15 LEU HD23 H 42.490 52.273 16.624 1.00 . A A . 15 LEU HD23 1 1 
       138 168900 1 1 15 LEU HG   H 43.565 52.405 19.480 1.00 . A A . 15 LEU HG   1 1 
       138 168901 1 1 15 LEU N    N 41.514 53.684 20.887 1.00 . A A . 15 LEU N    1 1 
       138 168902 1 1 15 LEU O    O 38.869 52.730 20.808 1.00 . A A . 15 LEU O    1 1 
       138 168903 1 1 16 GLU C    C 37.050 51.854 17.875 1.00 . A A . 16 GLU C    1 1 
       138 168904 1 1 16 GLU CA   C 37.255 53.223 18.526 1.00 . A A . 16 GLU CA   1 1 
       138 168905 1 1 16 GLU CB   C 36.628 54.347 17.707 1.00 . A A . 16 GLU CB   1 1 
       138 168906 1 1 16 GLU CD   C 34.182 54.067 18.461 1.00 . A A . 16 GLU CD   1 1 
       138 168907 1 1 16 GLU CG   C 35.172 54.139 17.297 1.00 . A A . 16 GLU CG   1 1 
       138 168908 1 1 16 GLU H    H 39.186 53.886 17.888 1.00 . A A . 16 GLU H    1 1 
       138 168909 1 1 16 GLU HA   H 36.777 53.214 19.539 1.00 . A A . 16 GLU HA   1 1 
       138 168910 1 1 16 GLU HB2  H 36.706 55.275 18.274 1.00 . A A . 16 GLU HB2  1 1 
       138 168911 1 1 16 GLU HB3  H 37.206 54.466 16.790 1.00 . A A . 16 GLU HB3  1 1 
       138 168912 1 1 16 GLU HG2  H 34.878 54.971 16.657 1.00 . A A . 16 GLU HG2  1 1 
       138 168913 1 1 16 GLU HG3  H 35.100 53.236 16.689 1.00 . A A . 16 GLU HG3  1 1 
       138 168914 1 1 16 GLU N    N 38.669 53.489 18.699 1.00 . A A . 16 GLU N    1 1 
       138 168915 1 1 16 GLU O    O 37.565 51.589 16.791 1.00 . A A . 16 GLU O    1 1 
       138 168916 1 1 16 GLU OE1  O 34.368 54.767 19.480 1.00 . A A . 16 GLU OE1  1 1 
       138 168917 1 1 16 GLU OE2  O 33.170 53.344 18.338 1.00 . A A . 16 GLU OE2  1 1 
       138 168918 1 1 17 VAL C    C 34.583 49.233 18.484 1.00 . A A . 17 VAL C    1 1 
       138 168919 1 1 17 VAL CA   C 36.041 49.604 18.203 1.00 . A A . 17 VAL CA   1 1 
       138 168920 1 1 17 VAL CB   C 36.966 48.658 18.963 1.00 . A A . 17 VAL CB   1 1 
       138 168921 1 1 17 VAL CG1  C 38.441 48.948 18.699 1.00 . A A . 17 VAL CG1  1 1 
       138 168922 1 1 17 VAL CG2  C 36.723 48.671 20.470 1.00 . A A . 17 VAL CG2  1 1 
       138 168923 1 1 17 VAL H    H 35.886 51.311 19.447 1.00 . A A . 17 VAL H    1 1 
       138 168924 1 1 17 VAL HA   H 36.205 49.461 17.106 1.00 . A A . 17 VAL HA   1 1 
       138 168925 1 1 17 VAL HB   H 36.778 47.645 18.608 1.00 . A A . 17 VAL HB   1 1 
       138 168926 1 1 17 VAL HG11 H 38.627 48.971 17.625 1.00 . A A . 17 VAL HG11 1 1 
       138 168927 1 1 17 VAL HG12 H 38.734 49.901 19.140 1.00 . A A . 17 VAL HG12 1 1 
       138 168928 1 1 17 VAL HG13 H 39.049 48.154 19.132 1.00 . A A . 17 VAL HG13 1 1 
       138 168929 1 1 17 VAL HG21 H 35.731 48.282 20.696 1.00 . A A . 17 VAL HG21 1 1 
       138 168930 1 1 17 VAL HG22 H 37.457 48.033 20.963 1.00 . A A . 17 VAL HG22 1 1 
       138 168931 1 1 17 VAL HG23 H 36.813 49.683 20.866 1.00 . A A . 17 VAL HG23 1 1 
       138 168932 1 1 17 VAL N    N 36.300 50.987 18.550 1.00 . A A . 17 VAL N    1 1 
       138 168933 1 1 17 VAL O    O 33.848 49.972 19.136 1.00 . A A . 17 VAL O    1 1 
       138 168934 1 1 18 GLU C    C 33.286 46.169 19.330 1.00 . A A . 18 GLU C    1 1 
       138 168935 1 1 18 GLU CA   C 32.945 47.397 18.484 1.00 . A A . 18 GLU CA   1 1 
       138 168936 1 1 18 GLU CB   C 32.100 47.002 17.277 1.00 . A A . 18 GLU CB   1 1 
       138 168937 1 1 18 GLU CD   C 30.761 49.204 16.985 1.00 . A A . 18 GLU CD   1 1 
       138 168938 1 1 18 GLU CG   C 31.685 48.154 16.365 1.00 . A A . 18 GLU CG   1 1 
       138 168939 1 1 18 GLU H    H 34.813 47.475 17.472 1.00 . A A . 18 GLU H    1 1 
       138 168940 1 1 18 GLU HA   H 32.350 48.101 19.120 1.00 . A A . 18 GLU HA   1 1 
       138 168941 1 1 18 GLU HB2  H 32.666 46.286 16.680 1.00 . A A . 18 GLU HB2  1 1 
       138 168942 1 1 18 GLU HB3  H 31.199 46.497 17.627 1.00 . A A . 18 GLU HB3  1 1 
       138 168943 1 1 18 GLU HG2  H 32.576 48.644 15.976 1.00 . A A . 18 GLU HG2  1 1 
       138 168944 1 1 18 GLU HG3  H 31.168 47.723 15.509 1.00 . A A . 18 GLU HG3  1 1 
       138 168945 1 1 18 GLU N    N 34.162 48.051 18.044 1.00 . A A . 18 GLU N    1 1 
       138 168946 1 1 18 GLU O    O 34.321 45.551 19.095 1.00 . A A . 18 GLU O    1 1 
       138 168947 1 1 18 GLU OE1  O 30.099 48.963 18.018 1.00 . A A . 18 GLU OE1  1 1 
       138 168948 1 1 18 GLU OE2  O 30.655 50.295 16.384 1.00 . A A . 18 GLU OE2  1 1 
       138 168949 1 1 19 PRO C    C 32.720 43.257 20.161 1.00 . A A . 19 PRO C    1 1 
       138 168950 1 1 19 PRO CA   C 32.680 44.520 21.024 1.00 . A A . 19 PRO CA   1 1 
       138 168951 1 1 19 PRO CB   C 31.564 44.471 22.064 1.00 . A A . 19 PRO CB   1 1 
       138 168952 1 1 19 PRO CD   C 31.201 46.355 20.667 1.00 . A A . 19 PRO CD   1 1 
       138 168953 1 1 19 PRO CG   C 30.436 45.282 21.435 1.00 . A A . 19 PRO CG   1 1 
       138 168954 1 1 19 PRO HA   H 33.660 44.601 21.560 1.00 . A A . 19 PRO HA   1 1 
       138 168955 1 1 19 PRO HB2  H 31.246 43.453 22.288 1.00 . A A . 19 PRO HB2  1 1 
       138 168956 1 1 19 PRO HB3  H 31.903 44.967 22.974 1.00 . A A . 19 PRO HB3  1 1 
       138 168957 1 1 19 PRO HD2  H 30.599 46.699 19.788 1.00 . A A . 19 PRO HD2  1 1 
       138 168958 1 1 19 PRO HD3  H 31.420 47.221 21.343 1.00 . A A . 19 PRO HD3  1 1 
       138 168959 1 1 19 PRO HG2  H 29.867 44.664 20.740 1.00 . A A . 19 PRO HG2  1 1 
       138 168960 1 1 19 PRO HG3  H 29.781 45.711 22.194 1.00 . A A . 19 PRO HG3  1 1 
       138 168961 1 1 19 PRO N    N 32.448 45.734 20.267 1.00 . A A . 19 PRO N    1 1 
       138 168962 1 1 19 PRO O    O 33.311 42.257 20.561 1.00 . A A . 19 PRO O    1 1 
       138 168963 1 1 20 SER C    C 33.523 42.235 17.159 1.00 . A A . 20 SER C    1 1 
       138 168964 1 1 20 SER CA   C 32.208 42.289 17.938 1.00 . A A . 20 SER CA   1 1 
       138 168965 1 1 20 SER CB   C 31.036 42.471 16.978 1.00 . A A . 20 SER CB   1 1 
       138 168966 1 1 20 SER H    H 31.657 44.196 18.720 1.00 . A A . 20 SER H    1 1 
       138 168967 1 1 20 SER HA   H 32.088 41.288 18.428 1.00 . A A . 20 SER HA   1 1 
       138 168968 1 1 20 SER HB2  H 31.115 41.740 16.132 1.00 . A A . 20 SER HB2  1 1 
       138 168969 1 1 20 SER HB3  H 30.086 42.267 17.534 1.00 . A A . 20 SER HB3  1 1 
       138 168970 1 1 20 SER HG   H 30.274 44.228 16.957 1.00 . A A . 20 SER HG   1 1 
       138 168971 1 1 20 SER N    N 32.144 43.310 18.963 1.00 . A A . 20 SER N    1 1 
       138 168972 1 1 20 SER O    O 33.675 41.377 16.293 1.00 . A A . 20 SER O    1 1 
       138 168973 1 1 20 SER OG   O 30.969 43.783 16.467 1.00 . A A . 20 SER OG   1 1 
       138 168974 1 1 21 ASP C    C 36.720 42.042 17.343 1.00 . A A . 21 ASP C    1 1 
       138 168975 1 1 21 ASP CA   C 35.779 43.088 16.743 1.00 . A A . 21 ASP CA   1 1 
       138 168976 1 1 21 ASP CB   C 36.415 44.476 16.745 1.00 . A A . 21 ASP CB   1 1 
       138 168977 1 1 21 ASP CG   C 35.665 45.466 15.851 1.00 . A A . 21 ASP CG   1 1 
       138 168978 1 1 21 ASP H    H 34.347 43.827 18.149 1.00 . A A . 21 ASP H    1 1 
       138 168979 1 1 21 ASP HA   H 35.640 42.795 15.672 1.00 . A A . 21 ASP HA   1 1 
       138 168980 1 1 21 ASP HB2  H 36.481 44.858 17.764 1.00 . A A . 21 ASP HB2  1 1 
       138 168981 1 1 21 ASP HB3  H 37.430 44.392 16.356 1.00 . A A . 21 ASP HB3  1 1 
       138 168982 1 1 21 ASP N    N 34.487 43.122 17.398 1.00 . A A . 21 ASP N    1 1 
       138 168983 1 1 21 ASP O    O 36.629 41.712 18.523 1.00 . A A . 21 ASP O    1 1 
       138 168984 1 1 21 ASP OD1  O 35.089 45.033 14.829 1.00 . A A . 21 ASP OD1  1 1 
       138 168985 1 1 21 ASP OD2  O 35.762 46.686 16.100 1.00 . A A . 21 ASP OD2  1 1 
       138 168986 1 1 22 THR C    C 39.860 41.208 17.528 1.00 . A A . 22 THR C    1 1 
       138 168987 1 1 22 THR CA   C 38.618 40.542 16.932 1.00 . A A . 22 THR CA   1 1 
       138 168988 1 1 22 THR CB   C 39.015 39.570 15.825 1.00 . A A . 22 THR CB   1 1 
       138 168989 1 1 22 THR CG2  C 37.817 38.911 15.147 1.00 . A A . 22 THR CG2  1 1 
       138 168990 1 1 22 THR H    H 37.701 41.880 15.552 1.00 . A A . 22 THR H    1 1 
       138 168991 1 1 22 THR HA   H 38.164 39.913 17.740 1.00 . A A . 22 THR HA   1 1 
       138 168992 1 1 22 THR HB   H 39.627 38.756 16.292 1.00 . A A . 22 THR HB   1 1 
       138 168993 1 1 22 THR HG1  H 39.338 40.951 14.509 1.00 . A A . 22 THR HG1  1 1 
       138 168994 1 1 22 THR HG21 H 37.234 39.650 14.600 1.00 . A A . 22 THR HG21 1 1 
       138 168995 1 1 22 THR HG22 H 38.164 38.141 14.456 1.00 . A A . 22 THR HG22 1 1 
       138 168996 1 1 22 THR HG23 H 37.185 38.438 15.899 1.00 . A A . 22 THR HG23 1 1 
       138 168997 1 1 22 THR N    N 37.625 41.514 16.523 1.00 . A A . 22 THR N    1 1 
       138 168998 1 1 22 THR O    O 40.171 42.354 17.213 1.00 . A A . 22 THR O    1 1 
       138 168999 1 1 22 THR OG1  O 39.808 40.177 14.829 1.00 . A A . 22 THR OG1  1 1 
       138 169000 1 1 23 ILE C    C 42.838 41.447 17.822 1.00 . A A . 23 ILE C    1 1 
       138 169001 1 1 23 ILE CA   C 41.866 40.963 18.901 1.00 . A A . 23 ILE CA   1 1 
       138 169002 1 1 23 ILE CB   C 42.455 39.894 19.816 1.00 . A A . 23 ILE CB   1 1 
       138 169003 1 1 23 ILE CD1  C 41.388 40.786 22.007 1.00 . A A . 23 ILE CD1  1 1 
       138 169004 1 1 23 ILE CG1  C 41.600 39.616 21.048 1.00 . A A . 23 ILE CG1  1 1 
       138 169005 1 1 23 ILE CG2  C 43.890 40.193 20.239 1.00 . A A . 23 ILE CG2  1 1 
       138 169006 1 1 23 ILE H    H 40.288 39.536 18.625 1.00 . A A . 23 ILE H    1 1 
       138 169007 1 1 23 ILE HA   H 41.632 41.869 19.516 1.00 . A A . 23 ILE HA   1 1 
       138 169008 1 1 23 ILE HB   H 42.480 38.965 19.247 1.00 . A A . 23 ILE HB   1 1 
       138 169009 1 1 23 ILE HD11 H 42.347 41.169 22.357 1.00 . A A . 23 ILE HD11 1 1 
       138 169010 1 1 23 ILE HD12 H 40.827 41.580 21.515 1.00 . A A . 23 ILE HD12 1 1 
       138 169011 1 1 23 ILE HD13 H 40.811 40.446 22.866 1.00 . A A . 23 ILE HD13 1 1 
       138 169012 1 1 23 ILE HG12 H 40.617 39.270 20.729 1.00 . A A . 23 ILE HG12 1 1 
       138 169013 1 1 23 ILE HG13 H 42.053 38.794 21.602 1.00 . A A . 23 ILE HG13 1 1 
       138 169014 1 1 23 ILE HG21 H 44.552 40.139 19.374 1.00 . A A . 23 ILE HG21 1 1 
       138 169015 1 1 23 ILE HG22 H 43.964 41.188 20.679 1.00 . A A . 23 ILE HG22 1 1 
       138 169016 1 1 23 ILE HG23 H 44.226 39.453 20.964 1.00 . A A . 23 ILE HG23 1 1 
       138 169017 1 1 23 ILE N    N 40.626 40.475 18.332 1.00 . A A . 23 ILE N    1 1 
       138 169018 1 1 23 ILE O    O 43.450 42.499 17.986 1.00 . A A . 23 ILE O    1 1 
       138 169019 1 1 24 GLU C    C 43.411 42.605 15.006 1.00 . A A . 24 GLU C    1 1 
       138 169020 1 1 24 GLU CA   C 43.768 41.229 15.574 1.00 . A A . 24 GLU CA   1 1 
       138 169021 1 1 24 GLU CB   C 43.766 40.160 14.485 1.00 . A A . 24 GLU CB   1 1 
       138 169022 1 1 24 GLU CD   C 44.884 39.246 12.418 1.00 . A A . 24 GLU CD   1 1 
       138 169023 1 1 24 GLU CG   C 44.815 40.412 13.407 1.00 . A A . 24 GLU CG   1 1 
       138 169024 1 1 24 GLU H    H 42.396 39.902 16.558 1.00 . A A . 24 GLU H    1 1 
       138 169025 1 1 24 GLU HA   H 44.809 41.310 15.977 1.00 . A A . 24 GLU HA   1 1 
       138 169026 1 1 24 GLU HB2  H 43.978 39.193 14.943 1.00 . A A . 24 GLU HB2  1 1 
       138 169027 1 1 24 GLU HB3  H 42.779 40.116 14.026 1.00 . A A . 24 GLU HB3  1 1 
       138 169028 1 1 24 GLU HG2  H 44.582 41.325 12.858 1.00 . A A . 24 GLU HG2  1 1 
       138 169029 1 1 24 GLU HG3  H 45.784 40.546 13.889 1.00 . A A . 24 GLU HG3  1 1 
       138 169030 1 1 24 GLU N    N 42.926 40.790 16.669 1.00 . A A . 24 GLU N    1 1 
       138 169031 1 1 24 GLU O    O 44.290 43.312 14.519 1.00 . A A . 24 GLU O    1 1 
       138 169032 1 1 24 GLU OE1  O 45.803 38.410 12.560 1.00 . A A . 24 GLU OE1  1 1 
       138 169033 1 1 24 GLU OE2  O 44.035 39.155 11.505 1.00 . A A . 24 GLU OE2  1 1 
       138 169034 1 1 25 ASN C    C 42.360 45.461 15.625 1.00 . A A . 25 ASN C    1 1 
       138 169035 1 1 25 ASN CA   C 41.744 44.375 14.741 1.00 . A A . 25 ASN CA   1 1 
       138 169036 1 1 25 ASN CB   C 40.222 44.475 14.722 1.00 . A A . 25 ASN CB   1 1 
       138 169037 1 1 25 ASN CG   C 39.561 43.496 13.748 1.00 . A A . 25 ASN CG   1 1 
       138 169038 1 1 25 ASN H    H 41.470 42.429 15.607 1.00 . A A . 25 ASN H    1 1 
       138 169039 1 1 25 ASN HA   H 42.099 44.584 13.700 1.00 . A A . 25 ASN HA   1 1 
       138 169040 1 1 25 ASN HB2  H 39.816 44.314 15.720 1.00 . A A . 25 ASN HB2  1 1 
       138 169041 1 1 25 ASN HB3  H 39.954 45.485 14.408 1.00 . A A . 25 ASN HB3  1 1 
       138 169042 1 1 25 ASN HD21 H 40.411 44.427 12.120 1.00 . A A . 25 ASN HD21 1 1 
       138 169043 1 1 25 ASN HD22 H 39.540 42.865 11.810 1.00 . A A . 25 ASN HD22 1 1 
       138 169044 1 1 25 ASN N    N 42.160 43.042 15.127 1.00 . A A . 25 ASN N    1 1 
       138 169045 1 1 25 ASN ND2  N 39.839 43.625 12.454 1.00 . A A . 25 ASN ND2  1 1 
       138 169046 1 1 25 ASN O    O 42.598 46.575 15.164 1.00 . A A . 25 ASN O    1 1 
       138 169047 1 1 25 ASN OD1  O 38.769 42.634 14.120 1.00 . A A . 25 ASN OD1  1 1 
       138 169048 1 1 26 VAL C    C 44.929 45.925 17.466 1.00 . A A . 26 VAL C    1 1 
       138 169049 1 1 26 VAL CA   C 43.430 46.001 17.763 1.00 . A A . 26 VAL CA   1 1 
       138 169050 1 1 26 VAL CB   C 43.115 45.685 19.222 1.00 . A A . 26 VAL CB   1 1 
       138 169051 1 1 26 VAL CG1  C 43.757 46.693 20.171 1.00 . A A . 26 VAL CG1  1 1 
       138 169052 1 1 26 VAL CG2  C 41.614 45.693 19.499 1.00 . A A . 26 VAL CG2  1 1 
       138 169053 1 1 26 VAL H    H 42.549 44.147 17.175 1.00 . A A . 26 VAL H    1 1 
       138 169054 1 1 26 VAL HA   H 43.118 47.060 17.570 1.00 . A A . 26 VAL HA   1 1 
       138 169055 1 1 26 VAL HB   H 43.503 44.697 19.469 1.00 . A A . 26 VAL HB   1 1 
       138 169056 1 1 26 VAL HG11 H 43.522 46.428 21.202 1.00 . A A . 26 VAL HG11 1 1 
       138 169057 1 1 26 VAL HG12 H 44.841 46.677 20.055 1.00 . A A . 26 VAL HG12 1 1 
       138 169058 1 1 26 VAL HG13 H 43.384 47.696 19.966 1.00 . A A . 26 VAL HG13 1 1 
       138 169059 1 1 26 VAL HG21 H 41.426 45.549 20.563 1.00 . A A . 26 VAL HG21 1 1 
       138 169060 1 1 26 VAL HG22 H 41.175 46.643 19.193 1.00 . A A . 26 VAL HG22 1 1 
       138 169061 1 1 26 VAL HG23 H 41.126 44.884 18.957 1.00 . A A . 26 VAL HG23 1 1 
       138 169062 1 1 26 VAL N    N 42.696 45.130 16.868 1.00 . A A . 26 VAL N    1 1 
       138 169063 1 1 26 VAL O    O 45.582 46.957 17.335 1.00 . A A . 26 VAL O    1 1 
       138 169064 1 1 27 LYS C    C 47.491 45.192 15.854 1.00 . A A . 27 LYS C    1 1 
       138 169065 1 1 27 LYS CA   C 46.898 44.509 17.089 1.00 . A A . 27 LYS CA   1 1 
       138 169066 1 1 27 LYS CB   C 47.205 43.015 17.054 1.00 . A A . 27 LYS CB   1 1 
       138 169067 1 1 27 LYS CD   C 47.244 40.871 18.456 1.00 . A A . 27 LYS CD   1 1 
       138 169068 1 1 27 LYS CE   C 48.750 40.636 18.369 1.00 . A A . 27 LYS CE   1 1 
       138 169069 1 1 27 LYS CG   C 46.854 42.345 18.381 1.00 . A A . 27 LYS CG   1 1 
       138 169070 1 1 27 LYS H    H 44.873 43.889 17.376 1.00 . A A . 27 LYS H    1 1 
       138 169071 1 1 27 LYS HA   H 47.431 44.949 17.970 1.00 . A A . 27 LYS HA   1 1 
       138 169072 1 1 27 LYS HB2  H 46.651 42.544 16.242 1.00 . A A . 27 LYS HB2  1 1 
       138 169073 1 1 27 LYS HB3  H 48.270 42.888 16.864 1.00 . A A . 27 LYS HB3  1 1 
       138 169074 1 1 27 LYS HD2  H 46.884 40.498 19.414 1.00 . A A . 27 LYS HD2  1 1 
       138 169075 1 1 27 LYS HD3  H 46.732 40.333 17.658 1.00 . A A . 27 LYS HD3  1 1 
       138 169076 1 1 27 LYS HE2  H 49.106 41.030 17.418 1.00 . A A . 27 LYS HE2  1 1 
       138 169077 1 1 27 LYS HE3  H 49.245 41.184 19.170 1.00 . A A . 27 LYS HE3  1 1 
       138 169078 1 1 27 LYS HG2  H 47.336 42.886 19.196 1.00 . A A . 27 LYS HG2  1 1 
       138 169079 1 1 27 LYS HG3  H 45.780 42.414 18.554 1.00 . A A . 27 LYS HG3  1 1 
       138 169080 1 1 27 LYS HZ1  H 48.483 38.680 17.823 1.00 . A A . 27 LYS HZ1  1 1 
       138 169081 1 1 27 LYS HZ2  H 50.027 39.018 18.197 1.00 . A A . 27 LYS HZ2  1 1 
       138 169082 1 1 27 LYS HZ3  H 48.906 38.834 19.383 1.00 . A A . 27 LYS HZ3  1 1 
       138 169083 1 1 27 LYS N    N 45.478 44.729 17.273 1.00 . A A . 27 LYS N    1 1 
       138 169084 1 1 27 LYS NZ   N 49.070 39.203 18.458 1.00 . A A . 27 LYS NZ   1 1 
       138 169085 1 1 27 LYS O    O 48.579 45.755 15.945 1.00 . A A . 27 LYS O    1 1 
       138 169086 1 1 28 ALA C    C 47.189 47.388 13.653 1.00 . A A . 28 ALA C    1 1 
       138 169087 1 1 28 ALA CA   C 47.223 45.864 13.527 1.00 . A A . 28 ALA CA   1 1 
       138 169088 1 1 28 ALA CB   C 46.368 45.373 12.363 1.00 . A A . 28 ALA CB   1 1 
       138 169089 1 1 28 ALA H    H 45.880 44.667 14.708 1.00 . A A . 28 ALA H    1 1 
       138 169090 1 1 28 ALA HA   H 48.285 45.569 13.327 1.00 . A A . 28 ALA HA   1 1 
       138 169091 1 1 28 ALA HB1  H 46.453 44.290 12.272 1.00 . A A . 28 ALA HB1  1 1 
       138 169092 1 1 28 ALA HB2  H 45.325 45.644 12.529 1.00 . A A . 28 ALA HB2  1 1 
       138 169093 1 1 28 ALA HB3  H 46.709 45.828 11.434 1.00 . A A . 28 ALA HB3  1 1 
       138 169094 1 1 28 ALA N    N 46.781 45.186 14.729 1.00 . A A . 28 ALA N    1 1 
       138 169095 1 1 28 ALA O    O 48.021 48.072 13.060 1.00 . A A . 28 ALA O    1 1 
       138 169096 1 1 29 LYS C    C 47.247 49.787 15.806 1.00 . A A . 29 LYS C    1 1 
       138 169097 1 1 29 LYS CA   C 46.206 49.348 14.774 1.00 . A A . 29 LYS CA   1 1 
       138 169098 1 1 29 LYS CB   C 44.779 49.714 15.169 1.00 . A A . 29 LYS CB   1 1 
       138 169099 1 1 29 LYS CD   C 42.381 49.940 14.339 1.00 . A A . 29 LYS CD   1 1 
       138 169100 1 1 29 LYS CE   C 41.510 49.709 13.107 1.00 . A A . 29 LYS CE   1 1 
       138 169101 1 1 29 LYS CG   C 43.812 49.533 14.001 1.00 . A A . 29 LYS CG   1 1 
       138 169102 1 1 29 LYS H    H 45.637 47.300 14.971 1.00 . A A . 29 LYS H    1 1 
       138 169103 1 1 29 LYS HA   H 46.439 49.924 13.841 1.00 . A A . 29 LYS HA   1 1 
       138 169104 1 1 29 LYS HB2  H 44.452 49.097 16.006 1.00 . A A . 29 LYS HB2  1 1 
       138 169105 1 1 29 LYS HB3  H 44.759 50.758 15.483 1.00 . A A . 29 LYS HB3  1 1 
       138 169106 1 1 29 LYS HD2  H 42.014 49.340 15.171 1.00 . A A . 29 LYS HD2  1 1 
       138 169107 1 1 29 LYS HD3  H 42.359 50.994 14.613 1.00 . A A . 29 LYS HD3  1 1 
       138 169108 1 1 29 LYS HE2  H 41.988 50.196 12.256 1.00 . A A . 29 LYS HE2  1 1 
       138 169109 1 1 29 LYS HE3  H 41.463 48.641 12.894 1.00 . A A . 29 LYS HE3  1 1 
       138 169110 1 1 29 LYS HG2  H 44.162 50.140 13.167 1.00 . A A . 29 LYS HG2  1 1 
       138 169111 1 1 29 LYS HG3  H 43.820 48.491 13.680 1.00 . A A . 29 LYS HG3  1 1 
       138 169112 1 1 29 LYS HZ1  H 40.154 51.200 13.599 1.00 . A A . 29 LYS HZ1  1 1 
       138 169113 1 1 29 LYS HZ2  H 39.680 50.239 12.366 1.00 . A A . 29 LYS HZ2  1 1 
       138 169114 1 1 29 LYS HZ3  H 39.581 49.727 13.912 1.00 . A A . 29 LYS HZ3  1 1 
       138 169115 1 1 29 LYS N    N 46.295 47.933 14.472 1.00 . A A . 29 LYS N    1 1 
       138 169116 1 1 29 LYS NZ   N 40.150 50.248 13.260 1.00 . A A . 29 LYS NZ   1 1 
       138 169117 1 1 29 LYS O    O 47.760 50.899 15.707 1.00 . A A . 29 LYS O    1 1 
       138 169118 1 1 30 ILE C    C 50.101 49.162 16.676 1.00 . A A . 30 ILE C    1 1 
       138 169119 1 1 30 ILE CA   C 48.838 49.081 17.534 1.00 . A A . 30 ILE CA   1 1 
       138 169120 1 1 30 ILE CB   C 48.922 48.015 18.624 1.00 . A A . 30 ILE CB   1 1 
       138 169121 1 1 30 ILE CD1  C 47.616 47.049 20.616 1.00 . A A . 30 ILE CD1  1 1 
       138 169122 1 1 30 ILE CG1  C 47.826 48.224 19.665 1.00 . A A . 30 ILE CG1  1 1 
       138 169123 1 1 30 ILE CG2  C 50.282 48.009 19.315 1.00 . A A . 30 ILE CG2  1 1 
       138 169124 1 1 30 ILE H    H 47.112 48.024 16.807 1.00 . A A . 30 ILE H    1 1 
       138 169125 1 1 30 ILE HA   H 48.746 50.071 18.048 1.00 . A A . 30 ILE HA   1 1 
       138 169126 1 1 30 ILE HB   H 48.782 47.036 18.165 1.00 . A A . 30 ILE HB   1 1 
       138 169127 1 1 30 ILE HD11 H 47.384 46.149 20.048 1.00 . A A . 30 ILE HD11 1 1 
       138 169128 1 1 30 ILE HD12 H 48.499 46.871 21.230 1.00 . A A . 30 ILE HD12 1 1 
       138 169129 1 1 30 ILE HD13 H 46.783 47.273 21.283 1.00 . A A . 30 ILE HD13 1 1 
       138 169130 1 1 30 ILE HG12 H 48.054 49.116 20.249 1.00 . A A . 30 ILE HG12 1 1 
       138 169131 1 1 30 ILE HG13 H 46.875 48.397 19.163 1.00 . A A . 30 ILE HG13 1 1 
       138 169132 1 1 30 ILE HG21 H 51.074 47.782 18.602 1.00 . A A . 30 ILE HG21 1 1 
       138 169133 1 1 30 ILE HG22 H 50.485 48.978 19.772 1.00 . A A . 30 ILE HG22 1 1 
       138 169134 1 1 30 ILE HG23 H 50.322 47.233 20.080 1.00 . A A . 30 ILE HG23 1 1 
       138 169135 1 1 30 ILE N    N 47.662 48.902 16.708 1.00 . A A . 30 ILE N    1 1 
       138 169136 1 1 30 ILE O    O 50.950 50.008 16.949 1.00 . A A . 30 ILE O    1 1 
       138 169137 1 1 31 GLN C    C 51.280 49.883 13.957 1.00 . A A . 31 GLN C    1 1 
       138 169138 1 1 31 GLN CA   C 51.335 48.538 14.687 1.00 . A A . 31 GLN CA   1 1 
       138 169139 1 1 31 GLN CB   C 51.425 47.367 13.712 1.00 . A A . 31 GLN CB   1 1 
       138 169140 1 1 31 GLN CD   C 53.026 46.224 12.034 1.00 . A A . 31 GLN CD   1 1 
       138 169141 1 1 31 GLN CG   C 52.718 47.443 12.906 1.00 . A A . 31 GLN CG   1 1 
       138 169142 1 1 31 GLN H    H 49.489 47.680 15.389 1.00 . A A . 31 GLN H    1 1 
       138 169143 1 1 31 GLN HA   H 52.278 48.543 15.290 1.00 . A A . 31 GLN HA   1 1 
       138 169144 1 1 31 GLN HB2  H 51.408 46.435 14.277 1.00 . A A . 31 GLN HB2  1 1 
       138 169145 1 1 31 GLN HB3  H 50.571 47.377 13.035 1.00 . A A . 31 GLN HB3  1 1 
       138 169146 1 1 31 GLN HE21 H 54.857 46.982 11.517 1.00 . A A . 31 GLN HE21 1 1 
       138 169147 1 1 31 GLN HE22 H 54.475 45.309 10.916 1.00 . A A . 31 GLN HE22 1 1 
       138 169148 1 1 31 GLN HG2  H 52.675 48.310 12.247 1.00 . A A . 31 GLN HG2  1 1 
       138 169149 1 1 31 GLN HG3  H 53.555 47.578 13.592 1.00 . A A . 31 GLN HG3  1 1 
       138 169150 1 1 31 GLN N    N 50.231 48.376 15.611 1.00 . A A . 31 GLN N    1 1 
       138 169151 1 1 31 GLN NE2  N 54.223 46.160 11.458 1.00 . A A . 31 GLN NE2  1 1 
       138 169152 1 1 31 GLN O    O 52.310 50.543 13.846 1.00 . A A . 31 GLN O    1 1 
       138 169153 1 1 31 GLN OE1  O 52.233 45.301 11.869 1.00 . A A . 31 GLN OE1  1 1 
       138 169154 1 1 32 ASP C    C 50.355 52.793 13.754 1.00 . A A . 32 ASP C    1 1 
       138 169155 1 1 32 ASP CA   C 49.953 51.616 12.863 1.00 . A A . 32 ASP CA   1 1 
       138 169156 1 1 32 ASP CB   C 48.517 51.771 12.370 1.00 . A A . 32 ASP CB   1 1 
       138 169157 1 1 32 ASP CG   C 48.367 53.023 11.504 1.00 . A A . 32 ASP CG   1 1 
       138 169158 1 1 32 ASP H    H 49.270 49.719 13.578 1.00 . A A . 32 ASP H    1 1 
       138 169159 1 1 32 ASP HA   H 50.621 51.628 11.964 1.00 . A A . 32 ASP HA   1 1 
       138 169160 1 1 32 ASP HB2  H 48.236 50.899 11.780 1.00 . A A . 32 ASP HB2  1 1 
       138 169161 1 1 32 ASP HB3  H 47.842 51.841 13.224 1.00 . A A . 32 ASP HB3  1 1 
       138 169162 1 1 32 ASP N    N 50.108 50.332 13.517 1.00 . A A . 32 ASP N    1 1 
       138 169163 1 1 32 ASP O    O 51.180 53.609 13.348 1.00 . A A . 32 ASP O    1 1 
       138 169164 1 1 32 ASP OD1  O 48.015 54.096 12.037 1.00 . A A . 32 ASP OD1  1 1 
       138 169165 1 1 32 ASP OD2  O 48.644 52.951 10.286 1.00 . A A . 32 ASP OD2  1 1 
       138 169166 1 1 33 LYS C    C 51.361 53.914 16.641 1.00 . A A . 33 LYS C    1 1 
       138 169167 1 1 33 LYS CA   C 50.023 53.950 15.898 1.00 . A A . 33 LYS CA   1 1 
       138 169168 1 1 33 LYS CB   C 48.862 54.045 16.883 1.00 . A A . 33 LYS CB   1 1 
       138 169169 1 1 33 LYS CD   C 46.509 54.853 17.297 1.00 . A A . 33 LYS CD   1 1 
       138 169170 1 1 33 LYS CE   C 45.280 55.500 16.665 1.00 . A A . 33 LYS CE   1 1 
       138 169171 1 1 33 LYS CG   C 47.544 54.469 16.243 1.00 . A A . 33 LYS CG   1 1 
       138 169172 1 1 33 LYS H    H 49.113 52.132 15.209 1.00 . A A . 33 LYS H    1 1 
       138 169173 1 1 33 LYS HA   H 50.043 54.895 15.296 1.00 . A A . 33 LYS HA   1 1 
       138 169174 1 1 33 LYS HB2  H 48.727 53.091 17.392 1.00 . A A . 33 LYS HB2  1 1 
       138 169175 1 1 33 LYS HB3  H 49.125 54.795 17.629 1.00 . A A . 33 LYS HB3  1 1 
       138 169176 1 1 33 LYS HD2  H 46.211 53.965 17.855 1.00 . A A . 33 LYS HD2  1 1 
       138 169177 1 1 33 LYS HD3  H 46.959 55.569 17.984 1.00 . A A . 33 LYS HD3  1 1 
       138 169178 1 1 33 LYS HE2  H 45.622 56.287 15.992 1.00 . A A . 33 LYS HE2  1 1 
       138 169179 1 1 33 LYS HE3  H 44.747 54.762 16.066 1.00 . A A . 33 LYS HE3  1 1 
       138 169180 1 1 33 LYS HG2  H 47.726 55.332 15.604 1.00 . A A . 33 LYS HG2  1 1 
       138 169181 1 1 33 LYS HG3  H 47.154 53.662 15.622 1.00 . A A . 33 LYS HG3  1 1 
       138 169182 1 1 33 LYS HZ1  H 43.919 55.418 18.261 1.00 . A A . 33 LYS HZ1  1 1 
       138 169183 1 1 33 LYS HZ2  H 44.894 56.695 18.293 1.00 . A A . 33 LYS HZ2  1 1 
       138 169184 1 1 33 LYS HZ3  H 43.673 56.669 17.231 1.00 . A A . 33 LYS HZ3  1 1 
       138 169185 1 1 33 LYS N    N 49.821 52.857 14.970 1.00 . A A . 33 LYS N    1 1 
       138 169186 1 1 33 LYS NZ   N 44.380 56.093 17.666 1.00 . A A . 33 LYS NZ   1 1 
       138 169187 1 1 33 LYS O    O 51.952 54.972 16.848 1.00 . A A . 33 LYS O    1 1 
       138 169188 1 1 34 GLU C    C 54.163 51.783 17.349 1.00 . A A . 34 GLU C    1 1 
       138 169189 1 1 34 GLU CA   C 52.996 52.591 17.920 1.00 . A A . 34 GLU CA   1 1 
       138 169190 1 1 34 GLU CB   C 52.534 52.022 19.259 1.00 . A A . 34 GLU CB   1 1 
       138 169191 1 1 34 GLU CD   C 52.832 54.131 20.634 1.00 . A A . 34 GLU CD   1 1 
       138 169192 1 1 34 GLU CG   C 51.856 53.055 20.155 1.00 . A A . 34 GLU CG   1 1 
       138 169193 1 1 34 GLU H    H 51.283 51.897 16.858 1.00 . A A . 34 GLU H    1 1 
       138 169194 1 1 34 GLU HA   H 53.445 53.596 18.129 1.00 . A A . 34 GLU HA   1 1 
       138 169195 1 1 34 GLU HB2  H 51.842 51.197 19.090 1.00 . A A . 34 GLU HB2  1 1 
       138 169196 1 1 34 GLU HB3  H 53.383 51.609 19.805 1.00 . A A . 34 GLU HB3  1 1 
       138 169197 1 1 34 GLU HG2  H 51.018 53.511 19.628 1.00 . A A . 34 GLU HG2  1 1 
       138 169198 1 1 34 GLU HG3  H 51.458 52.536 21.028 1.00 . A A . 34 GLU HG3  1 1 
       138 169199 1 1 34 GLU N    N 51.854 52.746 17.041 1.00 . A A . 34 GLU N    1 1 
       138 169200 1 1 34 GLU O    O 55.179 51.648 18.027 1.00 . A A . 34 GLU O    1 1 
       138 169201 1 1 34 GLU OE1  O 53.695 53.841 21.492 1.00 . A A . 34 GLU OE1  1 1 
       138 169202 1 1 34 GLU OE2  O 52.781 55.276 20.137 1.00 . A A . 34 GLU OE2  1 1 
       138 169203 1 1 35 GLY C    C 55.539 49.233 15.822 1.00 . A A . 35 GLY C    1 1 
       138 169204 1 1 35 GLY CA   C 55.173 50.661 15.413 1.00 . A A . 35 GLY CA   1 1 
       138 169205 1 1 35 GLY H    H 53.189 51.374 15.580 1.00 . A A . 35 GLY H    1 1 
       138 169206 1 1 35 GLY HA2  H 54.924 50.643 14.321 1.00 . A A . 35 GLY HA2  1 1 
       138 169207 1 1 35 GLY HA3  H 56.088 51.294 15.545 1.00 . A A . 35 GLY HA3  1 1 
       138 169208 1 1 35 GLY N    N 54.067 51.268 16.127 1.00 . A A . 35 GLY N    1 1 
       138 169209 1 1 35 GLY O    O 56.544 48.708 15.350 1.00 . A A . 35 GLY O    1 1 
       138 169210 1 1 36 ILE C    C 54.310 46.226 16.367 1.00 . A A . 36 ILE C    1 1 
       138 169211 1 1 36 ILE CA   C 55.026 47.272 17.224 1.00 . A A . 36 ILE CA   1 1 
       138 169212 1 1 36 ILE CB   C 54.606 47.181 18.688 1.00 . A A . 36 ILE CB   1 1 
       138 169213 1 1 36 ILE CD1  C 54.530 48.440 20.912 1.00 . A A . 36 ILE CD1  1 1 
       138 169214 1 1 36 ILE CG1  C 55.226 48.264 19.565 1.00 . A A . 36 ILE CG1  1 1 
       138 169215 1 1 36 ILE CG2  C 54.973 45.806 19.236 1.00 . A A . 36 ILE CG2  1 1 
       138 169216 1 1 36 ILE H    H 53.905 49.078 17.026 1.00 . A A . 36 ILE H    1 1 
       138 169217 1 1 36 ILE HA   H 56.129 47.079 17.204 1.00 . A A . 36 ILE HA   1 1 
       138 169218 1 1 36 ILE HB   H 53.522 47.292 18.736 1.00 . A A . 36 ILE HB   1 1 
       138 169219 1 1 36 ILE HD11 H 55.001 49.259 21.455 1.00 . A A . 36 ILE HD11 1 1 
       138 169220 1 1 36 ILE HD12 H 53.480 48.681 20.748 1.00 . A A . 36 ILE HD12 1 1 
       138 169221 1 1 36 ILE HD13 H 54.611 47.537 21.517 1.00 . A A . 36 ILE HD13 1 1 
       138 169222 1 1 36 ILE HG12 H 56.284 48.054 19.727 1.00 . A A . 36 ILE HG12 1 1 
       138 169223 1 1 36 ILE HG13 H 55.159 49.232 19.068 1.00 . A A . 36 ILE HG13 1 1 
       138 169224 1 1 36 ILE HG21 H 54.518 45.014 18.641 1.00 . A A . 36 ILE HG21 1 1 
       138 169225 1 1 36 ILE HG22 H 56.055 45.677 19.218 1.00 . A A . 36 ILE HG22 1 1 
       138 169226 1 1 36 ILE HG23 H 54.621 45.684 20.261 1.00 . A A . 36 ILE HG23 1 1 
       138 169227 1 1 36 ILE N    N 54.762 48.593 16.692 1.00 . A A . 36 ILE N    1 1 
       138 169228 1 1 36 ILE O    O 53.080 46.235 16.377 1.00 . A A . 36 ILE O    1 1 
       138 169229 1 1 37 PRO C    C 53.493 43.325 15.767 1.00 . A A . 37 PRO C    1 1 
       138 169230 1 1 37 PRO CA   C 54.331 44.272 14.905 1.00 . A A . 37 PRO CA   1 1 
       138 169231 1 1 37 PRO CB   C 55.438 43.508 14.185 1.00 . A A . 37 PRO CB   1 1 
       138 169232 1 1 37 PRO CD   C 56.418 45.244 15.477 1.00 . A A . 37 PRO CD   1 1 
       138 169233 1 1 37 PRO CG   C 56.607 44.490 14.164 1.00 . A A . 37 PRO CG   1 1 
       138 169234 1 1 37 PRO HA   H 53.694 44.776 14.134 1.00 . A A . 37 PRO HA   1 1 
       138 169235 1 1 37 PRO HB2  H 55.728 42.628 14.759 1.00 . A A . 37 PRO HB2  1 1 
       138 169236 1 1 37 PRO HB3  H 55.138 43.222 13.177 1.00 . A A . 37 PRO HB3  1 1 
       138 169237 1 1 37 PRO HD2  H 56.875 44.663 16.318 1.00 . A A . 37 PRO HD2  1 1 
       138 169238 1 1 37 PRO HD3  H 56.896 46.253 15.397 1.00 . A A . 37 PRO HD3  1 1 
       138 169239 1 1 37 PRO HG2  H 57.571 43.982 14.121 1.00 . A A . 37 PRO HG2  1 1 
       138 169240 1 1 37 PRO HG3  H 56.491 45.174 13.324 1.00 . A A . 37 PRO HG3  1 1 
       138 169241 1 1 37 PRO N    N 54.984 45.311 15.675 1.00 . A A . 37 PRO N    1 1 
       138 169242 1 1 37 PRO O    O 53.920 43.041 16.883 1.00 . A A . 37 PRO O    1 1 
       138 169243 1 1 38 PRO C    C 52.229 40.728 16.748 1.00 . A A . 38 PRO C    1 1 
       138 169244 1 1 38 PRO CA   C 51.519 41.877 16.031 1.00 . A A . 38 PRO CA   1 1 
       138 169245 1 1 38 PRO CB   C 50.532 41.336 15.000 1.00 . A A . 38 PRO CB   1 1 
       138 169246 1 1 38 PRO CD   C 51.727 43.157 14.051 1.00 . A A . 38 PRO CD   1 1 
       138 169247 1 1 38 PRO CG   C 50.335 42.532 14.073 1.00 . A A . 38 PRO CG   1 1 
       138 169248 1 1 38 PRO HA   H 50.951 42.462 16.799 1.00 . A A . 38 PRO HA   1 1 
       138 169249 1 1 38 PRO HB2  H 50.979 40.513 14.443 1.00 . A A . 38 PRO HB2  1 1 
       138 169250 1 1 38 PRO HB3  H 49.588 41.023 15.447 1.00 . A A . 38 PRO HB3  1 1 
       138 169251 1 1 38 PRO HD2  H 52.315 42.765 13.182 1.00 . A A . 38 PRO HD2  1 1 
       138 169252 1 1 38 PRO HD3  H 51.613 44.269 13.983 1.00 . A A . 38 PRO HD3  1 1 
       138 169253 1 1 38 PRO HG2  H 50.010 42.223 13.080 1.00 . A A . 38 PRO HG2  1 1 
       138 169254 1 1 38 PRO HG3  H 49.624 43.228 14.518 1.00 . A A . 38 PRO HG3  1 1 
       138 169255 1 1 38 PRO N    N 52.371 42.790 15.295 1.00 . A A . 38 PRO N    1 1 
       138 169256 1 1 38 PRO O    O 51.831 40.371 17.855 1.00 . A A . 38 PRO O    1 1 
       138 169257 1 1 39 ASP C    C 55.037 39.480 17.843 1.00 . A A . 39 ASP C    1 1 
       138 169258 1 1 39 ASP CA   C 54.062 39.089 16.731 1.00 . A A . 39 ASP CA   1 1 
       138 169259 1 1 39 ASP CB   C 54.738 38.345 15.583 1.00 . A A . 39 ASP CB   1 1 
       138 169260 1 1 39 ASP CG   C 55.303 36.992 16.018 1.00 . A A . 39 ASP CG   1 1 
       138 169261 1 1 39 ASP H    H 53.569 40.524 15.226 1.00 . A A . 39 ASP H    1 1 
       138 169262 1 1 39 ASP HA   H 53.316 38.381 17.175 1.00 . A A . 39 ASP HA   1 1 
       138 169263 1 1 39 ASP HB2  H 54.010 38.169 14.791 1.00 . A A . 39 ASP HB2  1 1 
       138 169264 1 1 39 ASP HB3  H 55.538 38.968 15.183 1.00 . A A . 39 ASP HB3  1 1 
       138 169265 1 1 39 ASP N    N 53.301 40.189 16.173 1.00 . A A . 39 ASP N    1 1 
       138 169266 1 1 39 ASP O    O 55.616 38.611 18.493 1.00 . A A . 39 ASP O    1 1 
       138 169267 1 1 39 ASP OD1  O 56.501 36.744 15.760 1.00 . A A . 39 ASP OD1  1 1 
       138 169268 1 1 39 ASP OD2  O 54.556 36.194 16.624 1.00 . A A . 39 ASP OD2  1 1 
       138 169269 1 1 40 GLN C    C 55.132 41.695 20.414 1.00 . A A . 40 GLN C    1 1 
       138 169270 1 1 40 GLN CA   C 55.994 41.279 19.221 1.00 . A A . 40 GLN CA   1 1 
       138 169271 1 1 40 GLN CB   C 56.883 42.437 18.780 1.00 . A A . 40 GLN CB   1 1 
       138 169272 1 1 40 GLN CD   C 58.951 43.109 17.441 1.00 . A A . 40 GLN CD   1 1 
       138 169273 1 1 40 GLN CG   C 57.875 42.050 17.687 1.00 . A A . 40 GLN CG   1 1 
       138 169274 1 1 40 GLN H    H 54.720 41.465 17.514 1.00 . A A . 40 GLN H    1 1 
       138 169275 1 1 40 GLN HA   H 56.687 40.475 19.580 1.00 . A A . 40 GLN HA   1 1 
       138 169276 1 1 40 GLN HB2  H 56.261 43.260 18.428 1.00 . A A . 40 GLN HB2  1 1 
       138 169277 1 1 40 GLN HB3  H 57.447 42.782 19.647 1.00 . A A . 40 GLN HB3  1 1 
       138 169278 1 1 40 GLN HE21 H 59.342 42.360 15.569 1.00 . A A . 40 GLN HE21 1 1 
       138 169279 1 1 40 GLN HE22 H 60.326 43.796 16.107 1.00 . A A . 40 GLN HE22 1 1 
       138 169280 1 1 40 GLN HG2  H 58.371 41.121 17.969 1.00 . A A . 40 GLN HG2  1 1 
       138 169281 1 1 40 GLN HG3  H 57.328 41.879 16.760 1.00 . A A . 40 GLN HG3  1 1 
       138 169282 1 1 40 GLN N    N 55.223 40.770 18.104 1.00 . A A . 40 GLN N    1 1 
       138 169283 1 1 40 GLN NE2  N 59.573 43.096 16.266 1.00 . A A . 40 GLN NE2  1 1 
       138 169284 1 1 40 GLN O    O 55.678 42.150 21.416 1.00 . A A . 40 GLN O    1 1 
       138 169285 1 1 40 GLN OE1  O 59.282 43.941 18.282 1.00 . A A . 40 GLN OE1  1 1 
       138 169286 1 1 41 GLN C    C 52.413 41.068 22.332 1.00 . A A . 41 GLN C    1 1 
       138 169287 1 1 41 GLN CA   C 52.899 42.116 21.329 1.00 . A A . 41 GLN CA   1 1 
       138 169288 1 1 41 GLN CB   C 51.692 42.738 20.632 1.00 . A A . 41 GLN CB   1 1 
       138 169289 1 1 41 GLN CD   C 50.759 44.237 18.796 1.00 . A A . 41 GLN CD   1 1 
       138 169290 1 1 41 GLN CG   C 51.979 43.860 19.638 1.00 . A A . 41 GLN CG   1 1 
       138 169291 1 1 41 GLN H    H 53.408 41.132 19.490 1.00 . A A . 41 GLN H    1 1 
       138 169292 1 1 41 GLN HA   H 53.431 42.930 21.884 1.00 . A A . 41 GLN HA   1 1 
       138 169293 1 1 41 GLN HB2  H 51.161 41.939 20.116 1.00 . A A . 41 GLN HB2  1 1 
       138 169294 1 1 41 GLN HB3  H 51.041 43.141 21.409 1.00 . A A . 41 GLN HB3  1 1 
       138 169295 1 1 41 GLN HE21 H 51.820 45.397 17.430 1.00 . A A . 41 GLN HE21 1 1 
       138 169296 1 1 41 GLN HE22 H 50.047 45.255 17.183 1.00 . A A . 41 GLN HE22 1 1 
       138 169297 1 1 41 GLN HG2  H 52.328 44.740 20.178 1.00 . A A . 41 GLN HG2  1 1 
       138 169298 1 1 41 GLN HG3  H 52.768 43.537 18.959 1.00 . A A . 41 GLN HG3  1 1 
       138 169299 1 1 41 GLN N    N 53.809 41.572 20.343 1.00 . A A . 41 GLN N    1 1 
       138 169300 1 1 41 GLN NE2  N 50.897 45.028 17.736 1.00 . A A . 41 GLN NE2  1 1 
       138 169301 1 1 41 GLN O    O 52.274 39.896 21.988 1.00 . A A . 41 GLN O    1 1 
       138 169302 1 1 41 GLN OE1  O 49.637 43.805 19.051 1.00 . A A . 41 GLN OE1  1 1 
       138 169303 1 1 42 ARG C    C 50.140 42.056 24.947 1.00 . A A . 42 ARG C    1 1 
       138 169304 1 1 42 ARG CA   C 51.044 40.953 24.394 1.00 . A A . 42 ARG CA   1 1 
       138 169305 1 1 42 ARG CB   C 51.687 40.195 25.553 1.00 . A A . 42 ARG CB   1 1 
       138 169306 1 1 42 ARG CD   C 51.487 37.840 24.628 1.00 . A A . 42 ARG CD   1 1 
       138 169307 1 1 42 ARG CG   C 52.422 38.910 25.184 1.00 . A A . 42 ARG CG   1 1 
       138 169308 1 1 42 ARG CZ   C 51.564 35.340 24.387 1.00 . A A . 42 ARG CZ   1 1 
       138 169309 1 1 42 ARG H    H 52.373 42.483 23.789 1.00 . A A . 42 ARG H    1 1 
       138 169310 1 1 42 ARG HA   H 50.417 40.249 23.788 1.00 . A A . 42 ARG HA   1 1 
       138 169311 1 1 42 ARG HB2  H 52.391 40.862 26.051 1.00 . A A . 42 ARG HB2  1 1 
       138 169312 1 1 42 ARG HB3  H 50.915 39.944 26.282 1.00 . A A . 42 ARG HB3  1 1 
       138 169313 1 1 42 ARG HD2  H 50.568 37.799 25.267 1.00 . A A . 42 ARG HD2  1 1 
       138 169314 1 1 42 ARG HD3  H 51.187 38.105 23.582 1.00 . A A . 42 ARG HD3  1 1 
       138 169315 1 1 42 ARG HE   H 53.054 36.462 25.053 1.00 . A A . 42 ARG HE   1 1 
       138 169316 1 1 42 ARG HG2  H 53.208 39.125 24.461 1.00 . A A . 42 ARG HG2  1 1 
       138 169317 1 1 42 ARG HG3  H 52.890 38.531 26.092 1.00 . A A . 42 ARG HG3  1 1 
       138 169318 1 1 42 ARG HH11 H 49.768 36.046 23.729 1.00 . A A . 42 ARG HH11 1 1 
       138 169319 1 1 42 ARG HH12 H 49.928 34.314 23.683 1.00 . A A . 42 ARG HH12 1 1 
       138 169320 1 1 42 ARG HH21 H 53.194 34.322 25.033 1.00 . A A . 42 ARG HH21 1 1 
       138 169321 1 1 42 ARG HH22 H 51.793 33.340 24.625 1.00 . A A . 42 ARG HH22 1 1 
       138 169322 1 1 42 ARG N    N 52.048 41.531 23.524 1.00 . A A . 42 ARG N    1 1 
       138 169323 1 1 42 ARG NE   N 52.131 36.526 24.648 1.00 . A A . 42 ARG NE   1 1 
       138 169324 1 1 42 ARG NH1  N 50.321 35.218 23.901 1.00 . A A . 42 ARG NH1  1 1 
       138 169325 1 1 42 ARG NH2  N 52.271 34.229 24.632 1.00 . A A . 42 ARG NH2  1 1 
       138 169326 1 1 42 ARG O    O 50.639 43.098 25.365 1.00 . A A . 42 ARG O    1 1 
       138 169327 1 1 43 LEU C    C 46.953 42.035 26.530 1.00 . A A . 43 LEU C    1 1 
       138 169328 1 1 43 LEU CA   C 47.823 42.727 25.478 1.00 . A A . 43 LEU CA   1 1 
       138 169329 1 1 43 LEU CB   C 47.014 43.230 24.287 1.00 . A A . 43 LEU CB   1 1 
       138 169330 1 1 43 LEU CD1  C 46.429 45.556 25.056 1.00 . A A . 43 LEU CD1  1 1 
       138 169331 1 1 43 LEU CD2  C 45.074 44.457 23.311 1.00 . A A . 43 LEU CD2  1 1 
       138 169332 1 1 43 LEU CG   C 45.883 44.211 24.582 1.00 . A A . 43 LEU CG   1 1 
       138 169333 1 1 43 LEU H    H 48.504 40.896 24.621 1.00 . A A . 43 LEU H    1 1 
       138 169334 1 1 43 LEU HA   H 48.325 43.604 25.960 1.00 . A A . 43 LEU HA   1 1 
       138 169335 1 1 43 LEU HB2  H 47.706 43.731 23.609 1.00 . A A . 43 LEU HB2  1 1 
       138 169336 1 1 43 LEU HB3  H 46.595 42.369 23.766 1.00 . A A . 43 LEU HB3  1 1 
       138 169337 1 1 43 LEU HD11 H 45.616 46.276 25.143 1.00 . A A . 43 LEU HD11 1 1 
       138 169338 1 1 43 LEU HD12 H 46.906 45.437 26.029 1.00 . A A . 43 LEU HD12 1 1 
       138 169339 1 1 43 LEU HD13 H 47.158 45.936 24.340 1.00 . A A . 43 LEU HD13 1 1 
       138 169340 1 1 43 LEU HD21 H 44.632 43.522 22.968 1.00 . A A . 43 LEU HD21 1 1 
       138 169341 1 1 43 LEU HD22 H 44.279 45.178 23.502 1.00 . A A . 43 LEU HD22 1 1 
       138 169342 1 1 43 LEU HD23 H 45.725 44.843 22.526 1.00 . A A . 43 LEU HD23 1 1 
       138 169343 1 1 43 LEU HG   H 45.217 43.805 25.343 1.00 . A A . 43 LEU HG   1 1 
       138 169344 1 1 43 LEU N    N 48.834 41.813 24.985 1.00 . A A . 43 LEU N    1 1 
       138 169345 1 1 43 LEU O    O 46.368 40.993 26.243 1.00 . A A . 43 LEU O    1 1 
       138 169346 1 1 44 ILE C    C 45.038 42.768 29.332 1.00 . A A . 44 ILE C    1 1 
       138 169347 1 1 44 ILE CA   C 46.275 41.979 28.900 1.00 . A A . 44 ILE CA   1 1 
       138 169348 1 1 44 ILE CB   C 47.285 41.809 30.030 1.00 . A A . 44 ILE CB   1 1 
       138 169349 1 1 44 ILE CD1  C 49.643 41.645 28.987 1.00 . A A . 44 ILE CD1  1 1 
       138 169350 1 1 44 ILE CG1  C 48.474 40.927 29.655 1.00 . A A . 44 ILE CG1  1 1 
       138 169351 1 1 44 ILE CG2  C 46.630 41.200 31.266 1.00 . A A . 44 ILE CG2  1 1 
       138 169352 1 1 44 ILE H    H 47.470 43.437 27.898 1.00 . A A . 44 ILE H    1 1 
       138 169353 1 1 44 ILE HA   H 45.928 40.956 28.607 1.00 . A A . 44 ILE HA   1 1 
       138 169354 1 1 44 ILE HB   H 47.658 42.793 30.314 1.00 . A A . 44 ILE HB   1 1 
       138 169355 1 1 44 ILE HD11 H 49.969 42.484 29.602 1.00 . A A . 44 ILE HD11 1 1 
       138 169356 1 1 44 ILE HD12 H 50.469 40.942 28.885 1.00 . A A . 44 ILE HD12 1 1 
       138 169357 1 1 44 ILE HD13 H 49.379 42.007 27.994 1.00 . A A . 44 ILE HD13 1 1 
       138 169358 1 1 44 ILE HG12 H 48.884 40.471 30.556 1.00 . A A . 44 ILE HG12 1 1 
       138 169359 1 1 44 ILE HG13 H 48.130 40.118 29.010 1.00 . A A . 44 ILE HG13 1 1 
       138 169360 1 1 44 ILE HG21 H 45.845 41.853 31.648 1.00 . A A . 44 ILE HG21 1 1 
       138 169361 1 1 44 ILE HG22 H 46.219 40.218 31.031 1.00 . A A . 44 ILE HG22 1 1 
       138 169362 1 1 44 ILE HG23 H 47.368 41.091 32.061 1.00 . A A . 44 ILE HG23 1 1 
       138 169363 1 1 44 ILE N    N 46.889 42.590 27.738 1.00 . A A . 44 ILE N    1 1 
       138 169364 1 1 44 ILE O    O 45.069 43.994 29.408 1.00 . A A . 44 ILE O    1 1 
       138 169365 1 1 45 PHE C    C 42.294 41.787 31.435 1.00 . A A . 45 PHE C    1 1 
       138 169366 1 1 45 PHE CA   C 42.732 42.590 30.209 1.00 . A A . 45 PHE CA   1 1 
       138 169367 1 1 45 PHE CB   C 41.641 42.577 29.141 1.00 . A A . 45 PHE CB   1 1 
       138 169368 1 1 45 PHE CD1  C 39.958 44.277 29.951 1.00 . A A . 45 PHE CD1  1 1 
       138 169369 1 1 45 PHE CD2  C 39.297 41.954 29.833 1.00 . A A . 45 PHE CD2  1 1 
       138 169370 1 1 45 PHE CE1  C 38.683 44.622 30.412 1.00 . A A . 45 PHE CE1  1 1 
       138 169371 1 1 45 PHE CE2  C 38.019 42.291 30.292 1.00 . A A . 45 PHE CE2  1 1 
       138 169372 1 1 45 PHE CG   C 40.269 42.945 29.652 1.00 . A A . 45 PHE CG   1 1 
       138 169373 1 1 45 PHE CZ   C 37.713 43.627 30.582 1.00 . A A . 45 PHE CZ   1 1 
       138 169374 1 1 45 PHE H    H 44.012 41.028 29.519 1.00 . A A . 45 PHE H    1 1 
       138 169375 1 1 45 PHE HA   H 42.882 43.653 30.529 1.00 . A A . 45 PHE HA   1 1 
       138 169376 1 1 45 PHE HB2  H 41.917 43.279 28.353 1.00 . A A . 45 PHE HB2  1 1 
       138 169377 1 1 45 PHE HB3  H 41.596 41.586 28.692 1.00 . A A . 45 PHE HB3  1 1 
       138 169378 1 1 45 PHE HD1  H 40.707 45.048 29.831 1.00 . A A . 45 PHE HD1  1 1 
       138 169379 1 1 45 PHE HD2  H 39.527 40.923 29.605 1.00 . A A . 45 PHE HD2  1 1 
       138 169380 1 1 45 PHE HE1  H 38.442 45.651 30.637 1.00 . A A . 45 PHE HE1  1 1 
       138 169381 1 1 45 PHE HE2  H 37.270 41.524 30.423 1.00 . A A . 45 PHE HE2  1 1 
       138 169382 1 1 45 PHE HZ   H 36.724 43.887 30.930 1.00 . A A . 45 PHE HZ   1 1 
       138 169383 1 1 45 PHE N    N 43.960 42.058 29.655 1.00 . A A . 45 PHE N    1 1 
       138 169384 1 1 45 PHE O    O 42.108 40.577 31.332 1.00 . A A . 45 PHE O    1 1 
       138 169385 1 1 46 ALA C    C 42.538 40.576 34.217 1.00 . A A . 46 ALA C    1 1 
       138 169386 1 1 46 ALA CA   C 41.747 41.832 33.843 1.00 . A A . 46 ALA CA   1 1 
       138 169387 1 1 46 ALA CB   C 40.231 41.664 33.873 1.00 . A A . 46 ALA CB   1 1 
       138 169388 1 1 46 ALA H    H 42.285 43.466 32.584 1.00 . A A . 46 ALA H    1 1 
       138 169389 1 1 46 ALA HA   H 42.008 42.576 34.638 1.00 . A A . 46 ALA HA   1 1 
       138 169390 1 1 46 ALA HB1  H 39.749 42.615 33.645 1.00 . A A . 46 ALA HB1  1 1 
       138 169391 1 1 46 ALA HB2  H 39.923 40.924 33.135 1.00 . A A . 46 ALA HB2  1 1 
       138 169392 1 1 46 ALA HB3  H 39.909 41.343 34.865 1.00 . A A . 46 ALA HB3  1 1 
       138 169393 1 1 46 ALA N    N 42.126 42.438 32.582 1.00 . A A . 46 ALA N    1 1 
       138 169394 1 1 46 ALA O    O 41.989 39.621 34.762 1.00 . A A . 46 ALA O    1 1 
       138 169395 1 1 47 GLY C    C 44.696 38.328 33.060 1.00 . A A . 47 GLY C    1 1 
       138 169396 1 1 47 GLY CA   C 44.735 39.439 34.110 1.00 . A A . 47 GLY CA   1 1 
       138 169397 1 1 47 GLY H    H 44.245 41.458 33.604 1.00 . A A . 47 GLY H    1 1 
       138 169398 1 1 47 GLY HA2  H 45.782 39.838 34.131 1.00 . A A . 47 GLY HA2  1 1 
       138 169399 1 1 47 GLY HA3  H 44.525 38.977 35.108 1.00 . A A . 47 GLY HA3  1 1 
       138 169400 1 1 47 GLY N    N 43.830 40.552 33.905 1.00 . A A . 47 GLY N    1 1 
       138 169401 1 1 47 GLY O    O 45.371 37.318 33.240 1.00 . A A . 47 GLY O    1 1 
       138 169402 1 1 48 LYS C    C 44.638 37.837 29.712 1.00 . A A . 48 LYS C    1 1 
       138 169403 1 1 48 LYS CA   C 43.770 37.491 30.924 1.00 . A A . 48 LYS CA   1 1 
       138 169404 1 1 48 LYS CB   C 42.302 37.358 30.528 1.00 . A A . 48 LYS CB   1 1 
       138 169405 1 1 48 LYS CD   C 39.933 36.789 31.335 1.00 . A A . 48 LYS CD   1 1 
       138 169406 1 1 48 LYS CE   C 39.304 38.014 30.678 1.00 . A A . 48 LYS CE   1 1 
       138 169407 1 1 48 LYS CG   C 41.395 37.018 31.707 1.00 . A A . 48 LYS CG   1 1 
       138 169408 1 1 48 LYS H    H 43.343 39.326 31.922 1.00 . A A . 48 LYS H    1 1 
       138 169409 1 1 48 LYS HA   H 44.079 36.484 31.306 1.00 . A A . 48 LYS HA   1 1 
       138 169410 1 1 48 LYS HB2  H 41.969 38.287 30.064 1.00 . A A . 48 LYS HB2  1 1 
       138 169411 1 1 48 LYS HB3  H 42.218 36.566 29.784 1.00 . A A . 48 LYS HB3  1 1 
       138 169412 1 1 48 LYS HD2  H 39.863 35.937 30.657 1.00 . A A . 48 LYS HD2  1 1 
       138 169413 1 1 48 LYS HD3  H 39.391 36.549 32.249 1.00 . A A . 48 LYS HD3  1 1 
       138 169414 1 1 48 LYS HE2  H 39.605 38.904 31.230 1.00 . A A . 48 LYS HE2  1 1 
       138 169415 1 1 48 LYS HE3  H 39.688 38.108 29.663 1.00 . A A . 48 LYS HE3  1 1 
       138 169416 1 1 48 LYS HG2  H 41.767 36.112 32.187 1.00 . A A . 48 LYS HG2  1 1 
       138 169417 1 1 48 LYS HG3  H 41.433 37.823 32.440 1.00 . A A . 48 LYS HG3  1 1 
       138 169418 1 1 48 LYS HZ1  H 37.456 38.073 31.578 1.00 . A A . 48 LYS HZ1  1 1 
       138 169419 1 1 48 LYS HZ2  H 37.431 38.615 30.045 1.00 . A A . 48 LYS HZ2  1 1 
       138 169420 1 1 48 LYS HZ3  H 37.530 37.019 30.318 1.00 . A A . 48 LYS HZ3  1 1 
       138 169421 1 1 48 LYS N    N 43.925 38.467 31.984 1.00 . A A . 48 LYS N    1 1 
       138 169422 1 1 48 LYS NZ   N 37.835 37.920 30.655 1.00 . A A . 48 LYS NZ   1 1 
       138 169423 1 1 48 LYS O    O 44.612 38.976 29.254 1.00 . A A . 48 LYS O    1 1 
       138 169424 1 1 49 GLN C    C 45.050 36.631 26.762 1.00 . A A . 49 GLN C    1 1 
       138 169425 1 1 49 GLN CA   C 46.035 36.926 27.895 1.00 . A A . 49 GLN CA   1 1 
       138 169426 1 1 49 GLN CB   C 47.202 35.944 27.864 1.00 . A A . 49 GLN CB   1 1 
       138 169427 1 1 49 GLN CD   C 49.243 37.431 28.378 1.00 . A A . 49 GLN CD   1 1 
       138 169428 1 1 49 GLN CG   C 48.356 36.263 28.811 1.00 . A A . 49 GLN CG   1 1 
       138 169429 1 1 49 GLN H    H 45.297 35.918 29.616 1.00 . A A . 49 GLN H    1 1 
       138 169430 1 1 49 GLN HA   H 46.427 37.963 27.741 1.00 . A A . 49 GLN HA   1 1 
       138 169431 1 1 49 GLN HB2  H 46.816 34.957 28.119 1.00 . A A . 49 GLN HB2  1 1 
       138 169432 1 1 49 GLN HB3  H 47.591 35.881 26.848 1.00 . A A . 49 GLN HB3  1 1 
       138 169433 1 1 49 GLN HE21 H 50.547 37.149 29.956 1.00 . A A . 49 GLN HE21 1 1 
       138 169434 1 1 49 GLN HE22 H 50.946 38.480 28.809 1.00 . A A . 49 GLN HE22 1 1 
       138 169435 1 1 49 GLN HG2  H 47.973 36.457 29.814 1.00 . A A . 49 GLN HG2  1 1 
       138 169436 1 1 49 GLN HG3  H 48.992 35.380 28.875 1.00 . A A . 49 GLN HG3  1 1 
       138 169437 1 1 49 GLN N    N 45.362 36.858 29.176 1.00 . A A . 49 GLN N    1 1 
       138 169438 1 1 49 GLN NE2  N 50.312 37.716 29.117 1.00 . A A . 49 GLN NE2  1 1 
       138 169439 1 1 49 GLN O    O 44.129 35.837 26.941 1.00 . A A . 49 GLN O    1 1 
       138 169440 1 1 49 GLN OE1  O 49.012 38.105 27.376 1.00 . A A . 49 GLN OE1  1 1 
       138 169441 1 1 50 LEU C    C 44.689 36.779 23.235 1.00 . A A . 50 LEU C    1 1 
       138 169442 1 1 50 LEU CA   C 44.216 37.362 24.568 1.00 . A A . 50 LEU CA   1 1 
       138 169443 1 1 50 LEU CB   C 43.801 38.825 24.438 1.00 . A A . 50 LEU CB   1 1 
       138 169444 1 1 50 LEU CD1  C 43.135 41.019 25.446 1.00 . A A . 50 LEU CD1  1 1 
       138 169445 1 1 50 LEU CD2  C 42.179 38.961 26.407 1.00 . A A . 50 LEU CD2  1 1 
       138 169446 1 1 50 LEU CG   C 43.413 39.545 25.725 1.00 . A A . 50 LEU CG   1 1 
       138 169447 1 1 50 LEU H    H 46.091 37.815 25.463 1.00 . A A . 50 LEU H    1 1 
       138 169448 1 1 50 LEU HA   H 43.312 36.777 24.877 1.00 . A A . 50 LEU HA   1 1 
       138 169449 1 1 50 LEU HB2  H 44.638 39.361 23.989 1.00 . A A . 50 LEU HB2  1 1 
       138 169450 1 1 50 LEU HB3  H 42.962 38.883 23.744 1.00 . A A . 50 LEU HB3  1 1 
       138 169451 1 1 50 LEU HD11 H 42.258 41.114 24.807 1.00 . A A . 50 LEU HD11 1 1 
       138 169452 1 1 50 LEU HD12 H 42.953 41.537 26.388 1.00 . A A . 50 LEU HD12 1 1 
       138 169453 1 1 50 LEU HD13 H 43.999 41.474 24.960 1.00 . A A . 50 LEU HD13 1 1 
       138 169454 1 1 50 LEU HD21 H 42.337 37.908 26.638 1.00 . A A . 50 LEU HD21 1 1 
       138 169455 1 1 50 LEU HD22 H 41.998 39.495 27.340 1.00 . A A . 50 LEU HD22 1 1 
       138 169456 1 1 50 LEU HD23 H 41.316 39.068 25.749 1.00 . A A . 50 LEU HD23 1 1 
       138 169457 1 1 50 LEU HG   H 44.243 39.503 26.431 1.00 . A A . 50 LEU HG   1 1 
       138 169458 1 1 50 LEU N    N 45.229 37.250 25.598 1.00 . A A . 50 LEU N    1 1 
       138 169459 1 1 50 LEU O    O 45.813 37.033 22.808 1.00 . A A . 50 LEU O    1 1 
       138 169460 1 1 51 GLU C    C 43.527 35.981 20.096 1.00 . A A . 51 GLU C    1 1 
       138 169461 1 1 51 GLU CA   C 44.135 35.307 21.328 1.00 . A A . 51 GLU CA   1 1 
       138 169462 1 1 51 GLU CB   C 43.709 33.845 21.432 1.00 . A A . 51 GLU CB   1 1 
       138 169463 1 1 51 GLU CD   C 44.089 31.610 22.585 1.00 . A A . 51 GLU CD   1 1 
       138 169464 1 1 51 GLU CG   C 44.466 33.091 22.523 1.00 . A A . 51 GLU CG   1 1 
       138 169465 1 1 51 GLU H    H 42.888 35.877 22.960 1.00 . A A . 51 GLU H    1 1 
       138 169466 1 1 51 GLU HA   H 45.246 35.270 21.195 1.00 . A A . 51 GLU HA   1 1 
       138 169467 1 1 51 GLU HB2  H 42.637 33.778 21.614 1.00 . A A . 51 GLU HB2  1 1 
       138 169468 1 1 51 GLU HB3  H 43.921 33.359 20.480 1.00 . A A . 51 GLU HB3  1 1 
       138 169469 1 1 51 GLU HG2  H 45.534 33.181 22.326 1.00 . A A . 51 GLU HG2  1 1 
       138 169470 1 1 51 GLU HG3  H 44.269 33.547 23.493 1.00 . A A . 51 GLU HG3  1 1 
       138 169471 1 1 51 GLU N    N 43.835 36.019 22.555 1.00 . A A . 51 GLU N    1 1 
       138 169472 1 1 51 GLU O    O 42.376 36.413 20.106 1.00 . A A . 51 GLU O    1 1 
       138 169473 1 1 51 GLU OE1  O 43.290 31.224 23.464 1.00 . A A . 51 GLU OE1  1 1 
       138 169474 1 1 51 GLU OE2  O 44.605 30.807 21.777 1.00 . A A . 51 GLU OE2  1 1 
       138 169475 1 1 52 ASP C    C 42.773 36.743 17.120 1.00 . A A . 52 ASP C    1 1 
       138 169476 1 1 52 ASP CA   C 44.092 36.925 17.872 1.00 . A A . 52 ASP CA   1 1 
       138 169477 1 1 52 ASP CB   C 45.253 36.726 16.903 1.00 . A A . 52 ASP CB   1 1 
       138 169478 1 1 52 ASP CG   C 46.597 37.219 17.442 1.00 . A A . 52 ASP CG   1 1 
       138 169479 1 1 52 ASP H    H 45.247 35.638 19.094 1.00 . A A . 52 ASP H    1 1 
       138 169480 1 1 52 ASP HA   H 44.092 37.997 18.195 1.00 . A A . 52 ASP HA   1 1 
       138 169481 1 1 52 ASP HB2  H 45.334 35.670 16.646 1.00 . A A . 52 ASP HB2  1 1 
       138 169482 1 1 52 ASP HB3  H 45.036 37.276 15.987 1.00 . A A . 52 ASP HB3  1 1 
       138 169483 1 1 52 ASP N    N 44.300 36.062 19.017 1.00 . A A . 52 ASP N    1 1 
       138 169484 1 1 52 ASP O    O 42.252 37.703 16.556 1.00 . A A . 52 ASP O    1 1 
       138 169485 1 1 52 ASP OD1  O 47.239 38.056 16.771 1.00 . A A . 52 ASP OD1  1 1 
       138 169486 1 1 52 ASP OD2  O 47.056 36.790 18.524 1.00 . A A . 52 ASP OD2  1 1 
       138 169487 1 1 53 GLY C    C 39.687 35.560 17.103 1.00 . A A . 53 GLY C    1 1 
       138 169488 1 1 53 GLY CA   C 40.994 35.207 16.389 1.00 . A A . 53 GLY CA   1 1 
       138 169489 1 1 53 GLY H    H 42.726 34.764 17.571 1.00 . A A . 53 GLY H    1 1 
       138 169490 1 1 53 GLY HA2  H 40.992 35.694 15.382 1.00 . A A . 53 GLY HA2  1 1 
       138 169491 1 1 53 GLY HA3  H 40.992 34.099 16.226 1.00 . A A . 53 GLY HA3  1 1 
       138 169492 1 1 53 GLY N    N 42.213 35.536 17.100 1.00 . A A . 53 GLY N    1 1 
       138 169493 1 1 53 GLY O    O 38.649 35.650 16.452 1.00 . A A . 53 GLY O    1 1 
       138 169494 1 1 54 ARG C    C 38.082 37.309 19.435 1.00 . A A . 54 ARG C    1 1 
       138 169495 1 1 54 ARG CA   C 38.521 35.855 19.245 1.00 . A A . 54 ARG CA   1 1 
       138 169496 1 1 54 ARG CB   C 38.738 35.104 20.556 1.00 . A A . 54 ARG CB   1 1 
       138 169497 1 1 54 ARG CD   C 39.182 32.807 21.594 1.00 . A A . 54 ARG CD   1 1 
       138 169498 1 1 54 ARG CG   C 38.981 33.617 20.316 1.00 . A A . 54 ARG CG   1 1 
       138 169499 1 1 54 ARG CZ   C 36.969 31.749 22.135 1.00 . A A . 54 ARG CZ   1 1 
       138 169500 1 1 54 ARG H    H 40.639 35.860 18.865 1.00 . A A . 54 ARG H    1 1 
       138 169501 1 1 54 ARG HA   H 37.688 35.338 18.702 1.00 . A A . 54 ARG HA   1 1 
       138 169502 1 1 54 ARG HB2  H 39.601 35.526 21.070 1.00 . A A . 54 ARG HB2  1 1 
       138 169503 1 1 54 ARG HB3  H 37.858 35.230 21.186 1.00 . A A . 54 ARG HB3  1 1 
       138 169504 1 1 54 ARG HD2  H 39.581 31.801 21.309 1.00 . A A . 54 ARG HD2  1 1 
       138 169505 1 1 54 ARG HD3  H 39.954 33.309 22.231 1.00 . A A . 54 ARG HD3  1 1 
       138 169506 1 1 54 ARG HE   H 37.848 33.176 23.209 1.00 . A A . 54 ARG HE   1 1 
       138 169507 1 1 54 ARG HG2  H 38.145 33.198 19.755 1.00 . A A . 54 ARG HG2  1 1 
       138 169508 1 1 54 ARG HG3  H 39.883 33.498 19.715 1.00 . A A . 54 ARG HG3  1 1 
       138 169509 1 1 54 ARG HH11 H 37.714 30.903 20.434 1.00 . A A . 54 ARG HH11 1 1 
       138 169510 1 1 54 ARG HH12 H 36.238 30.193 21.019 1.00 . A A . 54 ARG HH12 1 1 
       138 169511 1 1 54 ARG HH21 H 36.004 32.262 23.836 1.00 . A A . 54 ARG HH21 1 1 
       138 169512 1 1 54 ARG HH22 H 35.157 31.091 22.834 1.00 . A A . 54 ARG HH22 1 1 
       138 169513 1 1 54 ARG N    N 39.706 35.748 18.419 1.00 . A A . 54 ARG N    1 1 
       138 169514 1 1 54 ARG NE   N 37.949 32.635 22.363 1.00 . A A . 54 ARG NE   1 1 
       138 169515 1 1 54 ARG NH1  N 36.946 30.911 21.090 1.00 . A A . 54 ARG NH1  1 1 
       138 169516 1 1 54 ARG NH2  N 35.947 31.699 22.999 1.00 . A A . 54 ARG NH2  1 1 
       138 169517 1 1 54 ARG O    O 38.879 38.220 19.218 1.00 . A A . 54 ARG O    1 1 
       138 169518 1 1 55 THR C    C 36.500 39.546 21.238 1.00 . A A . 55 THR C    1 1 
       138 169519 1 1 55 THR CA   C 36.261 38.865 19.889 1.00 . A A . 55 THR CA   1 1 
       138 169520 1 1 55 THR CB   C 34.783 38.943 19.517 1.00 . A A . 55 THR CB   1 1 
       138 169521 1 1 55 THR CG2  C 34.475 38.385 18.131 1.00 . A A . 55 THR CG2  1 1 
       138 169522 1 1 55 THR H    H 36.209 36.719 20.003 1.00 . A A . 55 THR H    1 1 
       138 169523 1 1 55 THR HA   H 36.782 39.499 19.126 1.00 . A A . 55 THR HA   1 1 
       138 169524 1 1 55 THR HB   H 34.473 40.020 19.529 1.00 . A A . 55 THR HB   1 1 
       138 169525 1 1 55 THR HG1  H 34.177 37.316 20.341 1.00 . A A . 55 THR HG1  1 1 
       138 169526 1 1 55 THR HG21 H 35.066 38.918 17.387 1.00 . A A . 55 THR HG21 1 1 
       138 169527 1 1 55 THR HG22 H 34.705 37.321 18.078 1.00 . A A . 55 THR HG22 1 1 
       138 169528 1 1 55 THR HG23 H 33.416 38.530 17.916 1.00 . A A . 55 THR HG23 1 1 
       138 169529 1 1 55 THR N    N 36.821 37.532 19.792 1.00 . A A . 55 THR N    1 1 
       138 169530 1 1 55 THR O    O 36.805 38.898 22.238 1.00 . A A . 55 THR O    1 1 
       138 169531 1 1 55 THR OG1  O 33.991 38.251 20.456 1.00 . A A . 55 THR OG1  1 1 
       138 169532 1 1 56 LEU C    C 35.247 41.093 23.502 1.00 . A A . 56 LEU C    1 1 
       138 169533 1 1 56 LEU CA   C 36.319 41.603 22.538 1.00 . A A . 56 LEU CA   1 1 
       138 169534 1 1 56 LEU CB   C 36.181 43.097 22.255 1.00 . A A . 56 LEU CB   1 1 
       138 169535 1 1 56 LEU CD1  C 38.295 43.431 20.860 1.00 . A A . 56 LEU CD1  1 1 
       138 169536 1 1 56 LEU CD2  C 37.257 45.333 22.022 1.00 . A A . 56 LEU CD2  1 1 
       138 169537 1 1 56 LEU CG   C 37.510 43.831 22.105 1.00 . A A . 56 LEU CG   1 1 
       138 169538 1 1 56 LEU H    H 36.115 41.373 20.409 1.00 . A A . 56 LEU H    1 1 
       138 169539 1 1 56 LEU HA   H 37.301 41.422 23.046 1.00 . A A . 56 LEU HA   1 1 
       138 169540 1 1 56 LEU HB2  H 35.585 43.254 21.355 1.00 . A A . 56 LEU HB2  1 1 
       138 169541 1 1 56 LEU HB3  H 35.645 43.559 23.084 1.00 . A A . 56 LEU HB3  1 1 
       138 169542 1 1 56 LEU HD11 H 37.703 43.643 19.969 1.00 . A A . 56 LEU HD11 1 1 
       138 169543 1 1 56 LEU HD12 H 39.227 43.995 20.814 1.00 . A A . 56 LEU HD12 1 1 
       138 169544 1 1 56 LEU HD13 H 38.527 42.366 20.884 1.00 . A A . 56 LEU HD13 1 1 
       138 169545 1 1 56 LEU HD21 H 36.734 45.674 22.915 1.00 . A A . 56 LEU HD21 1 1 
       138 169546 1 1 56 LEU HD22 H 38.209 45.859 21.951 1.00 . A A . 56 LEU HD22 1 1 
       138 169547 1 1 56 LEU HD23 H 36.660 45.560 21.140 1.00 . A A . 56 LEU HD23 1 1 
       138 169548 1 1 56 LEU HG   H 38.123 43.634 22.986 1.00 . A A . 56 LEU HG   1 1 
       138 169549 1 1 56 LEU N    N 36.311 40.861 21.294 1.00 . A A . 56 LEU N    1 1 
       138 169550 1 1 56 LEU O    O 35.535 40.900 24.681 1.00 . A A . 56 LEU O    1 1 
       138 169551 1 1 57 SER C    C 33.203 38.751 24.219 1.00 . A A . 57 SER C    1 1 
       138 169552 1 1 57 SER CA   C 32.993 40.222 23.854 1.00 . A A . 57 SER CA   1 1 
       138 169553 1 1 57 SER CB   C 31.616 40.463 23.241 1.00 . A A . 57 SER CB   1 1 
       138 169554 1 1 57 SER H    H 33.825 41.023 22.040 1.00 . A A . 57 SER H    1 1 
       138 169555 1 1 57 SER HA   H 32.999 40.776 24.828 1.00 . A A . 57 SER HA   1 1 
       138 169556 1 1 57 SER HB2  H 30.837 39.919 23.837 1.00 . A A . 57 SER HB2  1 1 
       138 169557 1 1 57 SER HB3  H 31.385 41.557 23.295 1.00 . A A . 57 SER HB3  1 1 
       138 169558 1 1 57 SER HG   H 30.847 40.540 21.486 1.00 . A A . 57 SER HG   1 1 
       138 169559 1 1 57 SER N    N 34.039 40.795 23.031 1.00 . A A . 57 SER N    1 1 
       138 169560 1 1 57 SER O    O 32.766 38.355 25.297 1.00 . A A . 57 SER O    1 1 
       138 169561 1 1 57 SER OG   O 31.564 40.048 21.895 1.00 . A A . 57 SER OG   1 1 
       138 169562 1 1 58 ASP C    C 35.361 36.739 25.070 1.00 . A A . 58 ASP C    1 1 
       138 169563 1 1 58 ASP CA   C 34.432 36.665 23.857 1.00 . A A . 58 ASP CA   1 1 
       138 169564 1 1 58 ASP CB   C 35.170 35.942 22.735 1.00 . A A . 58 ASP CB   1 1 
       138 169565 1 1 58 ASP CG   C 34.270 35.379 21.633 1.00 . A A . 58 ASP CG   1 1 
       138 169566 1 1 58 ASP H    H 34.211 38.322 22.504 1.00 . A A . 58 ASP H    1 1 
       138 169567 1 1 58 ASP HA   H 33.557 36.036 24.165 1.00 . A A . 58 ASP HA   1 1 
       138 169568 1 1 58 ASP HB2  H 35.920 36.603 22.299 1.00 . A A . 58 ASP HB2  1 1 
       138 169569 1 1 58 ASP HB3  H 35.704 35.090 23.155 1.00 . A A . 58 ASP HB3  1 1 
       138 169570 1 1 58 ASP N    N 33.944 37.966 23.444 1.00 . A A . 58 ASP N    1 1 
       138 169571 1 1 58 ASP O    O 35.507 35.746 25.781 1.00 . A A . 58 ASP O    1 1 
       138 169572 1 1 58 ASP OD1  O 33.381 34.559 21.947 1.00 . A A . 58 ASP OD1  1 1 
       138 169573 1 1 58 ASP OD2  O 34.506 35.679 20.443 1.00 . A A . 58 ASP OD2  1 1 
       138 169574 1 1 59 TYR C    C 36.121 39.067 27.540 1.00 . A A . 59 TYR C    1 1 
       138 169575 1 1 59 TYR CA   C 36.784 38.159 26.502 1.00 . A A . 59 TYR CA   1 1 
       138 169576 1 1 59 TYR CB   C 38.144 38.691 26.058 1.00 . A A . 59 TYR CB   1 1 
       138 169577 1 1 59 TYR CD1  C 39.453 36.557 26.211 1.00 . A A . 59 TYR CD1  1 1 
       138 169578 1 1 59 TYR CD2  C 39.430 37.752 24.095 1.00 . A A . 59 TYR CD2  1 1 
       138 169579 1 1 59 TYR CE1  C 40.289 35.579 25.659 1.00 . A A . 59 TYR CE1  1 1 
       138 169580 1 1 59 TYR CE2  C 40.284 36.793 23.537 1.00 . A A . 59 TYR CE2  1 1 
       138 169581 1 1 59 TYR CG   C 39.021 37.635 25.429 1.00 . A A . 59 TYR CG   1 1 
       138 169582 1 1 59 TYR CZ   C 40.700 35.695 24.315 1.00 . A A . 59 TYR CZ   1 1 
       138 169583 1 1 59 TYR H    H 35.861 38.655 24.636 1.00 . A A . 59 TYR H    1 1 
       138 169584 1 1 59 TYR HA   H 36.948 37.191 27.040 1.00 . A A . 59 TYR HA   1 1 
       138 169585 1 1 59 TYR HB2  H 37.994 39.517 25.362 1.00 . A A . 59 TYR HB2  1 1 
       138 169586 1 1 59 TYR HB3  H 38.687 39.083 26.918 1.00 . A A . 59 TYR HB3  1 1 
       138 169587 1 1 59 TYR HD1  H 39.148 36.472 27.243 1.00 . A A . 59 TYR HD1  1 1 
       138 169588 1 1 59 TYR HD2  H 39.092 38.582 23.493 1.00 . A A . 59 TYR HD2  1 1 
       138 169589 1 1 59 TYR HE1  H 40.627 34.748 26.260 1.00 . A A . 59 TYR HE1  1 1 
       138 169590 1 1 59 TYR HE2  H 40.626 36.884 22.517 1.00 . A A . 59 TYR HE2  1 1 
       138 169591 1 1 59 TYR HH   H 41.700 34.035 24.386 1.00 . A A . 59 TYR HH   1 1 
       138 169592 1 1 59 TYR N    N 35.966 37.892 25.336 1.00 . A A . 59 TYR N    1 1 
       138 169593 1 1 59 TYR O    O 36.756 39.403 28.537 1.00 . A A . 59 TYR O    1 1 
       138 169594 1 1 59 TYR OH   O 41.506 34.741 23.766 1.00 . A A . 59 TYR OH   1 1 
       138 169595 1 1 60 ASN C    C 34.761 41.695 28.389 1.00 . A A . 60 ASN C    1 1 
       138 169596 1 1 60 ASN CA   C 34.115 40.317 28.230 1.00 . A A . 60 ASN CA   1 1 
       138 169597 1 1 60 ASN CB   C 33.785 39.572 29.520 1.00 . A A . 60 ASN CB   1 1 
       138 169598 1 1 60 ASN CG   C 32.614 40.152 30.314 1.00 . A A . 60 ASN CG   1 1 
       138 169599 1 1 60 ASN H    H 34.354 39.093 26.509 1.00 . A A . 60 ASN H    1 1 
       138 169600 1 1 60 ASN HA   H 33.135 40.525 27.728 1.00 . A A . 60 ASN HA   1 1 
       138 169601 1 1 60 ASN HB2  H 33.517 38.545 29.271 1.00 . A A . 60 ASN HB2  1 1 
       138 169602 1 1 60 ASN HB3  H 34.662 39.548 30.167 1.00 . A A . 60 ASN HB3  1 1 
       138 169603 1 1 60 ASN HD21 H 32.677 38.546 31.601 1.00 . A A . 60 ASN HD21 1 1 
       138 169604 1 1 60 ASN HD22 H 31.427 39.822 31.937 1.00 . A A . 60 ASN HD22 1 1 
       138 169605 1 1 60 ASN N    N 34.853 39.425 27.359 1.00 . A A . 60 ASN N    1 1 
       138 169606 1 1 60 ASN ND2  N 32.203 39.439 31.359 1.00 . A A . 60 ASN ND2  1 1 
       138 169607 1 1 60 ASN O    O 34.761 42.279 29.470 1.00 . A A . 60 ASN O    1 1 
       138 169608 1 1 60 ASN OD1  O 32.041 41.198 30.019 1.00 . A A . 60 ASN OD1  1 1 
       138 169609 1 1 61 ILE C    C 34.676 44.481 26.789 1.00 . A A . 61 ILE C    1 1 
       138 169610 1 1 61 ILE CA   C 35.837 43.560 27.167 1.00 . A A . 61 ILE CA   1 1 
       138 169611 1 1 61 ILE CB   C 36.988 43.603 26.166 1.00 . A A . 61 ILE CB   1 1 
       138 169612 1 1 61 ILE CD1  C 39.162 42.386 25.537 1.00 . A A . 61 ILE CD1  1 1 
       138 169613 1 1 61 ILE CG1  C 38.158 42.742 26.629 1.00 . A A . 61 ILE CG1  1 1 
       138 169614 1 1 61 ILE CG2  C 37.469 45.031 25.920 1.00 . A A . 61 ILE CG2  1 1 
       138 169615 1 1 61 ILE H    H 35.265 41.660 26.420 1.00 . A A . 61 ILE H    1 1 
       138 169616 1 1 61 ILE HA   H 36.231 43.888 28.164 1.00 . A A . 61 ILE HA   1 1 
       138 169617 1 1 61 ILE HB   H 36.621 43.204 25.220 1.00 . A A . 61 ILE HB   1 1 
       138 169618 1 1 61 ILE HD11 H 38.664 41.828 24.743 1.00 . A A . 61 ILE HD11 1 1 
       138 169619 1 1 61 ILE HD12 H 39.620 43.282 25.120 1.00 . A A . 61 ILE HD12 1 1 
       138 169620 1 1 61 ILE HD13 H 39.947 41.763 25.966 1.00 . A A . 61 ILE HD13 1 1 
       138 169621 1 1 61 ILE HG12 H 38.683 43.265 27.430 1.00 . A A . 61 ILE HG12 1 1 
       138 169622 1 1 61 ILE HG13 H 37.794 41.798 27.037 1.00 . A A . 61 ILE HG13 1 1 
       138 169623 1 1 61 ILE HG21 H 36.663 45.649 25.522 1.00 . A A . 61 ILE HG21 1 1 
       138 169624 1 1 61 ILE HG22 H 37.836 45.463 26.851 1.00 . A A . 61 ILE HG22 1 1 
       138 169625 1 1 61 ILE HG23 H 38.273 45.043 25.184 1.00 . A A . 61 ILE HG23 1 1 
       138 169626 1 1 61 ILE N    N 35.322 42.212 27.299 1.00 . A A . 61 ILE N    1 1 
       138 169627 1 1 61 ILE O    O 33.835 44.135 25.960 1.00 . A A . 61 ILE O    1 1 
       138 169628 1 1 62 GLN C    C 33.814 47.975 27.100 1.00 . A A . 62 GLN C    1 1 
       138 169629 1 1 62 GLN CA   C 33.452 46.526 27.431 1.00 . A A . 62 GLN CA   1 1 
       138 169630 1 1 62 GLN CB   C 32.794 46.434 28.805 1.00 . A A . 62 GLN CB   1 1 
       138 169631 1 1 62 GLN CD   C 31.560 44.981 30.497 1.00 . A A . 62 GLN CD   1 1 
       138 169632 1 1 62 GLN CG   C 32.314 45.031 29.166 1.00 . A A . 62 GLN CG   1 1 
       138 169633 1 1 62 GLN H    H 35.345 45.855 28.123 1.00 . A A . 62 GLN H    1 1 
       138 169634 1 1 62 GLN HA   H 32.717 46.185 26.658 1.00 . A A . 62 GLN HA   1 1 
       138 169635 1 1 62 GLN HB2  H 33.504 46.766 29.564 1.00 . A A . 62 GLN HB2  1 1 
       138 169636 1 1 62 GLN HB3  H 31.936 47.105 28.836 1.00 . A A . 62 GLN HB3  1 1 
       138 169637 1 1 62 GLN HE21 H 31.755 42.924 30.659 1.00 . A A . 62 GLN HE21 1 1 
       138 169638 1 1 62 GLN HE22 H 30.861 43.795 31.980 1.00 . A A . 62 GLN HE22 1 1 
       138 169639 1 1 62 GLN HG2  H 31.654 44.670 28.376 1.00 . A A . 62 GLN HG2  1 1 
       138 169640 1 1 62 GLN HG3  H 33.164 44.353 29.240 1.00 . A A . 62 GLN HG3  1 1 
       138 169641 1 1 62 GLN N    N 34.601 45.645 27.427 1.00 . A A . 62 GLN N    1 1 
       138 169642 1 1 62 GLN NE2  N 31.381 43.798 31.079 1.00 . A A . 62 GLN NE2  1 1 
       138 169643 1 1 62 GLN O    O 34.985 48.315 26.947 1.00 . A A . 62 GLN O    1 1 
       138 169644 1 1 62 GLN OE1  O 31.084 45.982 31.024 1.00 . A A . 62 GLN OE1  1 1 
       138 169645 1 1 63 LYS C    C 33.899 50.912 27.910 1.00 . A A . 63 LYS C    1 1 
       138 169646 1 1 63 LYS CA   C 33.004 50.279 26.842 1.00 . A A . 63 LYS CA   1 1 
       138 169647 1 1 63 LYS CB   C 31.650 50.969 26.702 1.00 . A A . 63 LYS CB   1 1 
       138 169648 1 1 63 LYS CD   C 29.370 51.452 27.747 1.00 . A A . 63 LYS CD   1 1 
       138 169649 1 1 63 LYS CE   C 29.271 52.883 27.225 1.00 . A A . 63 LYS CE   1 1 
       138 169650 1 1 63 LYS CG   C 30.794 50.949 27.966 1.00 . A A . 63 LYS CG   1 1 
       138 169651 1 1 63 LYS H    H 31.851 48.497 27.168 1.00 . A A . 63 LYS H    1 1 
       138 169652 1 1 63 LYS HA   H 33.542 50.403 25.867 1.00 . A A . 63 LYS HA   1 1 
       138 169653 1 1 63 LYS HB2  H 31.817 52.005 26.409 1.00 . A A . 63 LYS HB2  1 1 
       138 169654 1 1 63 LYS HB3  H 31.103 50.484 25.895 1.00 . A A . 63 LYS HB3  1 1 
       138 169655 1 1 63 LYS HD2  H 28.877 50.791 27.035 1.00 . A A . 63 LYS HD2  1 1 
       138 169656 1 1 63 LYS HD3  H 28.825 51.371 28.686 1.00 . A A . 63 LYS HD3  1 1 
       138 169657 1 1 63 LYS HE2  H 29.883 52.982 26.328 1.00 . A A . 63 LYS HE2  1 1 
       138 169658 1 1 63 LYS HE3  H 28.236 53.073 26.942 1.00 . A A . 63 LYS HE3  1 1 
       138 169659 1 1 63 LYS HG2  H 30.731 49.931 28.350 1.00 . A A . 63 LYS HG2  1 1 
       138 169660 1 1 63 LYS HG3  H 31.272 51.565 28.726 1.00 . A A . 63 LYS HG3  1 1 
       138 169661 1 1 63 LYS HZ1  H 30.652 53.766 28.494 1.00 . A A . 63 LYS HZ1  1 1 
       138 169662 1 1 63 LYS HZ2  H 29.617 54.813 27.848 1.00 . A A . 63 LYS HZ2  1 1 
       138 169663 1 1 63 LYS HZ3  H 29.110 53.842 29.055 1.00 . A A . 63 LYS HZ3  1 1 
       138 169664 1 1 63 LYS N    N 32.820 48.856 27.041 1.00 . A A . 63 LYS N    1 1 
       138 169665 1 1 63 LYS NZ   N 29.685 53.878 28.225 1.00 . A A . 63 LYS NZ   1 1 
       138 169666 1 1 63 LYS O    O 33.784 50.602 29.094 1.00 . A A . 63 LYS O    1 1 
       138 169667 1 1 64 GLU C    C 36.812 51.456 28.976 1.00 . A A . 64 GLU C    1 1 
       138 169668 1 1 64 GLU CA   C 35.839 52.410 28.278 1.00 . A A . 64 GLU CA   1 1 
       138 169669 1 1 64 GLU CB   C 35.270 53.474 29.210 1.00 . A A . 64 GLU CB   1 1 
       138 169670 1 1 64 GLU CD   C 33.099 54.470 28.192 1.00 . A A . 64 GLU CD   1 1 
       138 169671 1 1 64 GLU CG   C 34.585 54.643 28.509 1.00 . A A . 64 GLU CG   1 1 
       138 169672 1 1 64 GLU H    H 34.848 51.976 26.458 1.00 . A A . 64 GLU H    1 1 
       138 169673 1 1 64 GLU HA   H 36.484 52.958 27.543 1.00 . A A . 64 GLU HA   1 1 
       138 169674 1 1 64 GLU HB2  H 34.604 53.015 29.941 1.00 . A A . 64 GLU HB2  1 1 
       138 169675 1 1 64 GLU HB3  H 36.101 53.910 29.764 1.00 . A A . 64 GLU HB3  1 1 
       138 169676 1 1 64 GLU HG2  H 34.675 55.500 29.177 1.00 . A A . 64 GLU HG2  1 1 
       138 169677 1 1 64 GLU HG3  H 35.136 54.887 27.600 1.00 . A A . 64 GLU HG3  1 1 
       138 169678 1 1 64 GLU N    N 34.802 51.788 27.480 1.00 . A A . 64 GLU N    1 1 
       138 169679 1 1 64 GLU O    O 37.398 51.814 29.995 1.00 . A A . 64 GLU O    1 1 
       138 169680 1 1 64 GLU OE1  O 32.322 54.043 29.072 1.00 . A A . 64 GLU OE1  1 1 
       138 169681 1 1 64 GLU OE2  O 32.661 54.897 27.101 1.00 . A A . 64 GLU OE2  1 1 
       138 169682 1 1 65 SER C    C 39.399 49.790 29.076 1.00 . A A . 65 SER C    1 1 
       138 169683 1 1 65 SER CA   C 37.947 49.310 29.076 1.00 . A A . 65 SER CA   1 1 
       138 169684 1 1 65 SER CB   C 37.912 47.934 28.416 1.00 . A A . 65 SER CB   1 1 
       138 169685 1 1 65 SER H    H 36.492 49.972 27.617 1.00 . A A . 65 SER H    1 1 
       138 169686 1 1 65 SER HA   H 37.644 49.184 30.147 1.00 . A A . 65 SER HA   1 1 
       138 169687 1 1 65 SER HB2  H 38.102 48.037 27.317 1.00 . A A . 65 SER HB2  1 1 
       138 169688 1 1 65 SER HB3  H 38.711 47.286 28.861 1.00 . A A . 65 SER HB3  1 1 
       138 169689 1 1 65 SER HG   H 36.060 47.732 28.023 1.00 . A A . 65 SER HG   1 1 
       138 169690 1 1 65 SER N    N 37.023 50.246 28.468 1.00 . A A . 65 SER N    1 1 
       138 169691 1 1 65 SER O    O 39.874 50.342 28.086 1.00 . A A . 65 SER O    1 1 
       138 169692 1 1 65 SER OG   O 36.664 47.319 28.645 1.00 . A A . 65 SER OG   1 1 
       138 169693 1 1 66 THR C    C 42.250 48.288 29.958 1.00 . A A . 66 THR C    1 1 
       138 169694 1 1 66 THR CA   C 41.563 49.625 30.243 1.00 . A A . 66 THR CA   1 1 
       138 169695 1 1 66 THR CB   C 41.982 50.133 31.620 1.00 . A A . 66 THR CB   1 1 
       138 169696 1 1 66 THR CG2  C 43.484 50.386 31.717 1.00 . A A . 66 THR CG2  1 1 
       138 169697 1 1 66 THR H    H 39.651 49.013 30.946 1.00 . A A . 66 THR H    1 1 
       138 169698 1 1 66 THR HA   H 41.903 50.372 29.482 1.00 . A A . 66 THR HA   1 1 
       138 169699 1 1 66 THR HB   H 41.685 49.384 32.398 1.00 . A A . 66 THR HB   1 1 
       138 169700 1 1 66 THR HG1  H 41.520 51.562 32.831 1.00 . A A . 66 THR HG1  1 1 
       138 169701 1 1 66 THR HG21 H 43.792 51.063 30.920 1.00 . A A . 66 THR HG21 1 1 
       138 169702 1 1 66 THR HG22 H 43.723 50.832 32.682 1.00 . A A . 66 THR HG22 1 1 
       138 169703 1 1 66 THR HG23 H 44.034 49.449 31.630 1.00 . A A . 66 THR HG23 1 1 
       138 169704 1 1 66 THR N    N 40.124 49.480 30.147 1.00 . A A . 66 THR N    1 1 
       138 169705 1 1 66 THR O    O 41.887 47.272 30.546 1.00 . A A . 66 THR O    1 1 
       138 169706 1 1 66 THR OG1  O 41.360 51.366 31.906 1.00 . A A . 66 THR OG1  1 1 
       138 169707 1 1 67 LEU C    C 45.572 47.523 28.840 1.00 . A A . 67 LEU C    1 1 
       138 169708 1 1 67 LEU CA   C 44.090 47.150 28.756 1.00 . A A . 67 LEU CA   1 1 
       138 169709 1 1 67 LEU CB   C 43.749 46.619 27.366 1.00 . A A . 67 LEU CB   1 1 
       138 169710 1 1 67 LEU CD1  C 41.443 47.341 26.554 1.00 . A A . 67 LEU CD1  1 1 
       138 169711 1 1 67 LEU CD2  C 42.230 45.081 26.101 1.00 . A A . 67 LEU CD2  1 1 
       138 169712 1 1 67 LEU CG   C 42.299 46.212 27.122 1.00 . A A . 67 LEU CG   1 1 
       138 169713 1 1 67 LEU H    H 43.526 49.192 28.651 1.00 . A A . 67 LEU H    1 1 
       138 169714 1 1 67 LEU HA   H 43.911 46.337 29.505 1.00 . A A . 67 LEU HA   1 1 
       138 169715 1 1 67 LEU HB2  H 44.041 47.361 26.622 1.00 . A A . 67 LEU HB2  1 1 
       138 169716 1 1 67 LEU HB3  H 44.382 45.746 27.215 1.00 . A A . 67 LEU HB3  1 1 
       138 169717 1 1 67 LEU HD11 H 40.421 46.992 26.408 1.00 . A A . 67 LEU HD11 1 1 
       138 169718 1 1 67 LEU HD12 H 41.418 48.189 27.238 1.00 . A A . 67 LEU HD12 1 1 
       138 169719 1 1 67 LEU HD13 H 41.857 47.673 25.601 1.00 . A A . 67 LEU HD13 1 1 
       138 169720 1 1 67 LEU HD21 H 42.603 45.421 25.135 1.00 . A A . 67 LEU HD21 1 1 
       138 169721 1 1 67 LEU HD22 H 42.827 44.233 26.437 1.00 . A A . 67 LEU HD22 1 1 
       138 169722 1 1 67 LEU HD23 H 41.194 44.757 25.994 1.00 . A A . 67 LEU HD23 1 1 
       138 169723 1 1 67 LEU HG   H 41.859 45.861 28.057 1.00 . A A . 67 LEU HG   1 1 
       138 169724 1 1 67 LEU N    N 43.264 48.291 29.098 1.00 . A A . 67 LEU N    1 1 
       138 169725 1 1 67 LEU O    O 45.931 48.687 28.676 1.00 . A A . 67 LEU O    1 1 
       138 169726 1 1 68 HIS C    C 48.699 46.092 28.191 1.00 . A A . 68 HIS C    1 1 
       138 169727 1 1 68 HIS CA   C 47.864 46.761 29.285 1.00 . A A . 68 HIS CA   1 1 
       138 169728 1 1 68 HIS CB   C 48.242 46.249 30.671 1.00 . A A . 68 HIS CB   1 1 
       138 169729 1 1 68 HIS CD2  C 46.226 46.248 32.239 1.00 . A A . 68 HIS CD2  1 1 
       138 169730 1 1 68 HIS CE1  C 46.514 48.213 33.196 1.00 . A A . 68 HIS CE1  1 1 
       138 169731 1 1 68 HIS CG   C 47.376 46.821 31.760 1.00 . A A . 68 HIS CG   1 1 
       138 169732 1 1 68 HIS H    H 46.083 45.579 29.169 1.00 . A A . 68 HIS H    1 1 
       138 169733 1 1 68 HIS HA   H 48.073 47.861 29.262 1.00 . A A . 68 HIS HA   1 1 
       138 169734 1 1 68 HIS HB2  H 48.155 45.163 30.690 1.00 . A A . 68 HIS HB2  1 1 
       138 169735 1 1 68 HIS HB3  H 49.280 46.510 30.871 1.00 . A A . 68 HIS HB3  1 1 
       138 169736 1 1 68 HIS HD2  H 45.801 45.303 31.932 1.00 . A A . 68 HIS HD2  1 1 
       138 169737 1 1 68 HIS HE1  H 46.347 49.083 33.814 1.00 . A A . 68 HIS HE1  1 1 
       138 169738 1 1 68 HIS HE2  H 44.851 47.031 33.680 1.00 . A A . 68 HIS HE2  1 1 
       138 169739 1 1 68 HIS N    N 46.448 46.547 29.057 1.00 . A A . 68 HIS N    1 1 
       138 169740 1 1 68 HIS ND1  N 47.549 48.063 32.366 1.00 . A A . 68 HIS ND1  1 1 
       138 169741 1 1 68 HIS NE2  N 45.702 47.144 33.149 1.00 . A A . 68 HIS NE2  1 1 
       138 169742 1 1 68 HIS O    O 48.581 44.885 27.988 1.00 . A A . 68 HIS O    1 1 
       138 169743 1 1 69 LEU C    C 51.830 46.314 26.833 1.00 . A A . 69 LEU C    1 1 
       138 169744 1 1 69 LEU CA   C 50.368 46.422 26.396 1.00 . A A . 69 LEU CA   1 1 
       138 169745 1 1 69 LEU CB   C 50.170 47.384 25.229 1.00 . A A . 69 LEU CB   1 1 
       138 169746 1 1 69 LEU CD1  C 50.964 45.901 23.315 1.00 . A A . 69 LEU CD1  1 1 
       138 169747 1 1 69 LEU CD2  C 50.802 48.344 23.023 1.00 . A A . 69 LEU CD2  1 1 
       138 169748 1 1 69 LEU CG   C 51.105 47.240 24.032 1.00 . A A . 69 LEU CG   1 1 
       138 169749 1 1 69 LEU H    H 49.629 47.857 27.775 1.00 . A A . 69 LEU H    1 1 
       138 169750 1 1 69 LEU HA   H 50.035 45.405 26.064 1.00 . A A . 69 LEU HA   1 1 
       138 169751 1 1 69 LEU HB2  H 49.146 47.263 24.875 1.00 . A A . 69 LEU HB2  1 1 
       138 169752 1 1 69 LEU HB3  H 50.271 48.400 25.612 1.00 . A A . 69 LEU HB3  1 1 
       138 169753 1 1 69 LEU HD11 H 51.578 45.895 22.415 1.00 . A A . 69 LEU HD11 1 1 
       138 169754 1 1 69 LEU HD12 H 51.308 45.093 23.961 1.00 . A A . 69 LEU HD12 1 1 
       138 169755 1 1 69 LEU HD13 H 49.924 45.721 23.043 1.00 . A A . 69 LEU HD13 1 1 
       138 169756 1 1 69 LEU HD21 H 50.911 49.322 23.494 1.00 . A A . 69 LEU HD21 1 1 
       138 169757 1 1 69 LEU HD22 H 51.493 48.279 22.184 1.00 . A A . 69 LEU HD22 1 1 
       138 169758 1 1 69 LEU HD23 H 49.778 48.251 22.662 1.00 . A A . 69 LEU HD23 1 1 
       138 169759 1 1 69 LEU HG   H 52.140 47.353 24.357 1.00 . A A . 69 LEU HG   1 1 
       138 169760 1 1 69 LEU N    N 49.530 46.860 27.494 1.00 . A A . 69 LEU N    1 1 
       138 169761 1 1 69 LEU O    O 52.394 47.261 27.376 1.00 . A A . 69 LEU O    1 1 
       138 169762 1 1 70 VAL C    C 54.467 44.179 25.553 1.00 . A A . 70 VAL C    1 1 
       138 169763 1 1 70 VAL CA   C 53.874 44.921 26.752 1.00 . A A . 70 VAL CA   1 1 
       138 169764 1 1 70 VAL CB   C 54.137 44.161 28.049 1.00 . A A . 70 VAL CB   1 1 
       138 169765 1 1 70 VAL CG1  C 53.743 44.970 29.283 1.00 . A A . 70 VAL CG1  1 1 
       138 169766 1 1 70 VAL CG2  C 53.442 42.804 28.114 1.00 . A A . 70 VAL CG2  1 1 
       138 169767 1 1 70 VAL H    H 51.923 44.411 26.096 1.00 . A A . 70 VAL H    1 1 
       138 169768 1 1 70 VAL HA   H 54.412 45.901 26.810 1.00 . A A . 70 VAL HA   1 1 
       138 169769 1 1 70 VAL HB   H 55.209 43.983 28.122 1.00 . A A . 70 VAL HB   1 1 
       138 169770 1 1 70 VAL HG11 H 52.660 45.082 29.335 1.00 . A A . 70 VAL HG11 1 1 
       138 169771 1 1 70 VAL HG12 H 54.083 44.450 30.178 1.00 . A A . 70 VAL HG12 1 1 
       138 169772 1 1 70 VAL HG13 H 54.211 45.953 29.250 1.00 . A A . 70 VAL HG13 1 1 
       138 169773 1 1 70 VAL HG21 H 53.783 42.178 27.289 1.00 . A A . 70 VAL HG21 1 1 
       138 169774 1 1 70 VAL HG22 H 53.696 42.306 29.050 1.00 . A A . 70 VAL HG22 1 1 
       138 169775 1 1 70 VAL HG23 H 52.359 42.918 28.055 1.00 . A A . 70 VAL HG23 1 1 
       138 169776 1 1 70 VAL N    N 52.461 45.177 26.551 1.00 . A A . 70 VAL N    1 1 
       138 169777 1 1 70 VAL O    O 53.744 43.595 24.749 1.00 . A A . 70 VAL O    1 1 
       138 169778 1 1 71 LEU C    C 56.617 41.961 24.830 1.00 . A A . 71 LEU C    1 1 
       138 169779 1 1 71 LEU CA   C 56.482 43.426 24.411 1.00 . A A . 71 LEU CA   1 1 
       138 169780 1 1 71 LEU CB   C 57.815 44.069 24.038 1.00 . A A . 71 LEU CB   1 1 
       138 169781 1 1 71 LEU CD1  C 59.134 45.955 23.076 1.00 . A A . 71 LEU CD1  1 1 
       138 169782 1 1 71 LEU CD2  C 56.939 45.444 22.092 1.00 . A A . 71 LEU CD2  1 1 
       138 169783 1 1 71 LEU CG   C 57.730 45.451 23.397 1.00 . A A . 71 LEU CG   1 1 
       138 169784 1 1 71 LEU H    H 56.353 44.678 26.155 1.00 . A A . 71 LEU H    1 1 
       138 169785 1 1 71 LEU HA   H 55.842 43.428 23.492 1.00 . A A . 71 LEU HA   1 1 
       138 169786 1 1 71 LEU HB2  H 58.428 44.146 24.936 1.00 . A A . 71 LEU HB2  1 1 
       138 169787 1 1 71 LEU HB3  H 58.328 43.404 23.343 1.00 . A A . 71 LEU HB3  1 1 
       138 169788 1 1 71 LEU HD11 H 59.724 45.995 23.991 1.00 . A A . 71 LEU HD11 1 1 
       138 169789 1 1 71 LEU HD12 H 59.617 45.294 22.357 1.00 . A A . 71 LEU HD12 1 1 
       138 169790 1 1 71 LEU HD13 H 59.085 46.962 22.661 1.00 . A A . 71 LEU HD13 1 1 
       138 169791 1 1 71 LEU HD21 H 55.889 45.222 22.285 1.00 . A A . 71 LEU HD21 1 1 
       138 169792 1 1 71 LEU HD22 H 57.001 46.426 21.622 1.00 . A A . 71 LEU HD22 1 1 
       138 169793 1 1 71 LEU HD23 H 57.349 44.700 21.410 1.00 . A A . 71 LEU HD23 1 1 
       138 169794 1 1 71 LEU HG   H 57.262 46.145 24.095 1.00 . A A . 71 LEU HG   1 1 
       138 169795 1 1 71 LEU N    N 55.790 44.198 25.423 1.00 . A A . 71 LEU N    1 1 
       138 169796 1 1 71 LEU O    O 56.825 41.638 25.997 1.00 . A A . 71 LEU O    1 1 
       138 169797 1 1 72 ARG C    C 58.151 39.248 24.079 1.00 . A A . 72 ARG C    1 1 
       138 169798 1 1 72 ARG CA   C 56.670 39.628 24.012 1.00 . A A . 72 ARG CA   1 1 
       138 169799 1 1 72 ARG CB   C 55.955 38.928 22.859 1.00 . A A . 72 ARG CB   1 1 
       138 169800 1 1 72 ARG CD   C 55.063 36.715 21.990 1.00 . A A . 72 ARG CD   1 1 
       138 169801 1 1 72 ARG CG   C 55.604 37.481 23.194 1.00 . A A . 72 ARG CG   1 1 
       138 169802 1 1 72 ARG CZ   C 53.476 37.107 20.126 1.00 . A A . 72 ARG CZ   1 1 
       138 169803 1 1 72 ARG H    H 56.400 41.437 22.893 1.00 . A A . 72 ARG H    1 1 
       138 169804 1 1 72 ARG HA   H 56.184 39.329 24.974 1.00 . A A . 72 ARG HA   1 1 
       138 169805 1 1 72 ARG HB2  H 55.026 39.459 22.651 1.00 . A A . 72 ARG HB2  1 1 
       138 169806 1 1 72 ARG HB3  H 56.582 38.966 21.967 1.00 . A A . 72 ARG HB3  1 1 
       138 169807 1 1 72 ARG HD2  H 55.887 36.657 21.233 1.00 . A A . 72 ARG HD2  1 1 
       138 169808 1 1 72 ARG HD3  H 54.799 35.676 22.309 1.00 . A A . 72 ARG HD3  1 1 
       138 169809 1 1 72 ARG HE   H 53.451 38.121 21.850 1.00 . A A . 72 ARG HE   1 1 
       138 169810 1 1 72 ARG HG2  H 56.491 36.959 23.553 1.00 . A A . 72 ARG HG2  1 1 
       138 169811 1 1 72 ARG HG3  H 54.856 37.471 23.986 1.00 . A A . 72 ARG HG3  1 1 
       138 169812 1 1 72 ARG HH11 H 54.752 35.570 19.748 1.00 . A A . 72 ARG HH11 1 1 
       138 169813 1 1 72 ARG HH12 H 53.893 36.147 18.367 1.00 . A A . 72 ARG HH12 1 1 
       138 169814 1 1 72 ARG HH21 H 52.040 38.544 20.202 1.00 . A A . 72 ARG HH21 1 1 
       138 169815 1 1 72 ARG HH22 H 52.133 37.658 18.694 1.00 . A A . 72 ARG HH22 1 1 
       138 169816 1 1 72 ARG N    N 56.526 41.061 23.855 1.00 . A A . 72 ARG N    1 1 
       138 169817 1 1 72 ARG NE   N 53.899 37.351 21.373 1.00 . A A . 72 ARG NE   1 1 
       138 169818 1 1 72 ARG NH1  N 54.005 36.136 19.370 1.00 . A A . 72 ARG NH1  1 1 
       138 169819 1 1 72 ARG NH2  N 52.503 37.871 19.609 1.00 . A A . 72 ARG NH2  1 1 
       138 169820 1 1 72 ARG O    O 58.951 39.783 23.316 1.00 . A A . 72 ARG O    1 1 
       138 169821 1 1 73 LEU C    C 60.092 36.627 24.182 1.00 . A A . 73 LEU C    1 1 
       138 169822 1 1 73 LEU CA   C 59.852 37.810 25.123 1.00 . A A . 73 LEU CA   1 1 
       138 169823 1 1 73 LEU CB   C 60.093 37.423 26.580 1.00 . A A . 73 LEU CB   1 1 
       138 169824 1 1 73 LEU CD1  C 60.137 38.000 29.010 1.00 . A A . 73 LEU CD1  1 1 
       138 169825 1 1 73 LEU CD2  C 61.158 39.574 27.420 1.00 . A A . 73 LEU CD2  1 1 
       138 169826 1 1 73 LEU CG   C 60.031 38.561 27.595 1.00 . A A . 73 LEU CG   1 1 
       138 169827 1 1 73 LEU H    H 57.770 37.921 25.581 1.00 . A A . 73 LEU H    1 1 
       138 169828 1 1 73 LEU HA   H 60.592 38.601 24.840 1.00 . A A . 73 LEU HA   1 1 
       138 169829 1 1 73 LEU HB2  H 59.350 36.674 26.852 1.00 . A A . 73 LEU HB2  1 1 
       138 169830 1 1 73 LEU HB3  H 61.076 36.958 26.658 1.00 . A A . 73 LEU HB3  1 1 
       138 169831 1 1 73 LEU HD11 H 59.332 37.283 29.182 1.00 . A A . 73 LEU HD11 1 1 
       138 169832 1 1 73 LEU HD12 H 61.096 37.503 29.155 1.00 . A A . 73 LEU HD12 1 1 
       138 169833 1 1 73 LEU HD13 H 60.039 38.804 29.738 1.00 . A A . 73 LEU HD13 1 1 
       138 169834 1 1 73 LEU HD21 H 62.123 39.080 27.531 1.00 . A A . 73 LEU HD21 1 1 
       138 169835 1 1 73 LEU HD22 H 61.105 40.039 26.436 1.00 . A A . 73 LEU HD22 1 1 
       138 169836 1 1 73 LEU HD23 H 61.074 40.351 28.180 1.00 . A A . 73 LEU HD23 1 1 
       138 169837 1 1 73 LEU HG   H 59.076 39.081 27.501 1.00 . A A . 73 LEU HG   1 1 
       138 169838 1 1 73 LEU N    N 58.510 38.337 24.979 1.00 . A A . 73 LEU N    1 1 
       138 169839 1 1 73 LEU O    O 59.158 35.915 23.820 1.00 . A A . 73 LEU O    1 1 
       138 169840 1 1 74 ARG C    C 61.108 35.233 21.637 1.00 . A A . 74 ARG C    1 1 
       138 169841 1 1 74 ARG CA   C 61.816 35.303 22.992 1.00 . A A . 74 ARG CA   1 1 
       138 169842 1 1 74 ARG CB   C 61.799 33.991 23.769 1.00 . A A . 74 ARG CB   1 1 
       138 169843 1 1 74 ARG CD   C 62.595 32.693 25.800 1.00 . A A . 74 ARG CD   1 1 
       138 169844 1 1 74 ARG CG   C 62.518 34.054 25.113 1.00 . A A . 74 ARG CG   1 1 
       138 169845 1 1 74 ARG CZ   C 64.897 31.868 25.249 1.00 . A A . 74 ARG CZ   1 1 
       138 169846 1 1 74 ARG H    H 62.066 37.061 24.183 1.00 . A A . 74 ARG H    1 1 
       138 169847 1 1 74 ARG HA   H 62.886 35.516 22.742 1.00 . A A . 74 ARG HA   1 1 
       138 169848 1 1 74 ARG HB2  H 60.766 33.690 23.943 1.00 . A A . 74 ARG HB2  1 1 
       138 169849 1 1 74 ARG HB3  H 62.267 33.221 23.156 1.00 . A A . 74 ARG HB3  1 1 
       138 169850 1 1 74 ARG HD2  H 62.878 32.841 26.874 1.00 . A A . 74 ARG HD2  1 1 
       138 169851 1 1 74 ARG HD3  H 61.579 32.222 25.781 1.00 . A A . 74 ARG HD3  1 1 
       138 169852 1 1 74 ARG HE   H 63.210 31.094 24.531 1.00 . A A . 74 ARG HE   1 1 
       138 169853 1 1 74 ARG HG2  H 63.520 34.459 24.975 1.00 . A A . 74 ARG HG2  1 1 
       138 169854 1 1 74 ARG HG3  H 61.970 34.721 25.778 1.00 . A A . 74 ARG HG3  1 1 
       138 169855 1 1 74 ARG HH11 H 65.012 33.314 26.699 1.00 . A A . 74 ARG HH11 1 1 
       138 169856 1 1 74 ARG HH12 H 66.539 32.718 26.107 1.00 . A A . 74 ARG HH12 1 1 
       138 169857 1 1 74 ARG HH21 H 65.160 30.411 23.869 1.00 . A A . 74 ARG HH21 1 1 
       138 169858 1 1 74 ARG HH22 H 66.629 31.225 24.392 1.00 . A A . 74 ARG HH22 1 1 
       138 169859 1 1 74 ARG N    N 61.352 36.392 23.830 1.00 . A A . 74 ARG N    1 1 
       138 169860 1 1 74 ARG NE   N 63.562 31.799 25.162 1.00 . A A . 74 ARG NE   1 1 
       138 169861 1 1 74 ARG NH1  N 65.530 32.718 26.069 1.00 . A A . 74 ARG NH1  1 1 
       138 169862 1 1 74 ARG NH2  N 65.638 31.055 24.484 1.00 . A A . 74 ARG NH2  1 1 
       138 169863 1 1 74 ARG O    O 60.749 34.156 21.166 1.00 . A A . 74 ARG O    1 1 
       138 169864 1 1 75 GLY C    C 60.220 37.838 19.099 1.00 . A A . 75 GLY C    1 1 
       138 169865 1 1 75 GLY CA   C 60.001 36.528 19.859 1.00 . A A . 75 GLY CA   1 1 
       138 169866 1 1 75 GLY H    H 61.167 37.255 21.502 1.00 . A A . 75 GLY H    1 1 
       138 169867 1 1 75 GLY HA2  H 60.188 35.685 19.146 1.00 . A A . 75 GLY HA2  1 1 
       138 169868 1 1 75 GLY HA3  H 58.930 36.479 20.183 1.00 . A A . 75 GLY HA3  1 1 
       138 169869 1 1 75 GLY N    N 60.843 36.387 21.030 1.00 . A A . 75 GLY N    1 1 
       138 169870 1 1 75 GLY O    O 59.288 38.616 18.908 1.00 . A A . 75 GLY O    1 1 
       138 169871 1 1 76 GLY C    C 63.382 39.279 17.680 1.00 . A A . 76 GLY C    1 1 
       138 169872 1 1 76 GLY CA   C 61.902 39.328 18.064 1.00 . A A . 76 GLY CA   1 1 
       138 169873 1 1 76 GLY H    H 62.183 37.381 18.907 1.00 . A A . 76 GLY H    1 1 
       138 169874 1 1 76 GLY HA2  H 61.301 39.495 17.133 1.00 . A A . 76 GLY HA2  1 1 
       138 169875 1 1 76 GLY HA3  H 61.738 40.194 18.753 1.00 . A A . 76 GLY HA3  1 1 
       138 169876 1 1 76 GLY N    N 61.463 38.108 18.712 1.00 . A A . 76 GLY N    1 1 
       138 169877 1 1 76 GLY O    O 63.684 38.787 16.572 1.00 . A A . 76 GLY O    1 1 
       138 169878 1 1 76 GLY OXT  O 64.230 39.716 18.490 1.00 . A A . 76 GLY OXT  1 1 
       139 169879 1 1  1 MET C    C 34.688 51.909 21.753 1.00 . A A .  1 MET C    1 1 
       139 169880 1 1  1 MET CA   C 33.295 51.574 21.216 1.00 . A A .  1 MET CA   1 1 
       139 169881 1 1  1 MET CB   C 32.833 50.156 21.541 1.00 . A A .  1 MET CB   1 1 
       139 169882 1 1  1 MET CE   C 34.566 47.593 22.949 1.00 . A A .  1 MET CE   1 1 
       139 169883 1 1  1 MET CG   C 32.863 49.803 23.025 1.00 . A A .  1 MET CG   1 1 
       139 169884 1 1  1 MET H1   H 32.352 51.659 19.374 1.00 . A A .  1 MET H1   1 1 
       139 169885 1 1  1 MET H2   H 33.574 52.748 19.558 1.00 . A A .  1 MET H2   1 1 
       139 169886 1 1  1 MET H3   H 33.911 51.169 19.311 1.00 . A A .  1 MET H3   1 1 
       139 169887 1 1  1 MET HA   H 32.586 52.267 21.667 1.00 . A A .  1 MET HA   1 1 
       139 169888 1 1  1 MET HB2  H 31.803 50.058 21.200 1.00 . A A .  1 MET HB2  1 1 
       139 169889 1 1  1 MET HB3  H 33.428 49.424 20.993 1.00 . A A .  1 MET HB3  1 1 
       139 169890 1 1  1 MET HE1  H 34.609 47.677 21.834 1.00 . A A .  1 MET HE1  1 1 
       139 169891 1 1  1 MET HE2  H 35.492 47.079 23.314 1.00 . A A .  1 MET HE2  1 1 
       139 169892 1 1  1 MET HE3  H 33.672 46.989 23.251 1.00 . A A .  1 MET HE3  1 1 
       139 169893 1 1  1 MET HG2  H 32.522 50.694 23.612 1.00 . A A .  1 MET HG2  1 1 
       139 169894 1 1  1 MET HG3  H 32.126 48.978 23.201 1.00 . A A .  1 MET HG3  1 1 
       139 169895 1 1  1 MET N    N 33.272 51.806 19.763 1.00 . A A .  1 MET N    1 1 
       139 169896 1 1  1 MET O    O 35.686 51.494 21.168 1.00 . A A .  1 MET O    1 1 
       139 169897 1 1  1 MET SD   S 34.455 49.244 23.680 1.00 . A A .  1 MET SD   1 1 
       139 169898 1 1  2 GLN C    C 36.798 52.524 24.247 1.00 . A A .  2 GLN C    1 1 
       139 169899 1 1  2 GLN CA   C 35.995 53.359 23.247 1.00 . A A .  2 GLN CA   1 1 
       139 169900 1 1  2 GLN CB   C 35.625 54.721 23.826 1.00 . A A .  2 GLN CB   1 1 
       139 169901 1 1  2 GLN CD   C 36.540 56.946 24.733 1.00 . A A .  2 GLN CD   1 1 
       139 169902 1 1  2 GLN CG   C 36.852 55.540 24.213 1.00 . A A .  2 GLN CG   1 1 
       139 169903 1 1  2 GLN H    H 33.909 52.990 23.309 1.00 . A A .  2 GLN H    1 1 
       139 169904 1 1  2 GLN HA   H 36.619 53.547 22.335 1.00 . A A .  2 GLN HA   1 1 
       139 169905 1 1  2 GLN HB2  H 35.053 55.273 23.080 1.00 . A A .  2 GLN HB2  1 1 
       139 169906 1 1  2 GLN HB3  H 34.996 54.584 24.707 1.00 . A A .  2 GLN HB3  1 1 
       139 169907 1 1  2 GLN HE21 H 38.524 57.296 25.090 1.00 . A A .  2 GLN HE21 1 1 
       139 169908 1 1  2 GLN HE22 H 37.402 58.667 25.458 1.00 . A A .  2 GLN HE22 1 1 
       139 169909 1 1  2 GLN HG2  H 37.404 55.017 24.993 1.00 . A A .  2 GLN HG2  1 1 
       139 169910 1 1  2 GLN HG3  H 37.513 55.640 23.351 1.00 . A A .  2 GLN HG3  1 1 
       139 169911 1 1  2 GLN N    N 34.779 52.701 22.818 1.00 . A A .  2 GLN N    1 1 
       139 169912 1 1  2 GLN NE2  N 37.562 57.687 25.152 1.00 . A A .  2 GLN NE2  1 1 
       139 169913 1 1  2 GLN O    O 36.267 52.139 25.287 1.00 . A A .  2 GLN O    1 1 
       139 169914 1 1  2 GLN OE1  O 35.406 57.417 24.758 1.00 . A A .  2 GLN OE1  1 1 
       139 169915 1 1  3 ILE C    C 40.283 52.579 25.091 1.00 . A A .  3 ILE C    1 1 
       139 169916 1 1  3 ILE CA   C 39.029 51.721 24.913 1.00 . A A .  3 ILE CA   1 1 
       139 169917 1 1  3 ILE CB   C 39.375 50.296 24.491 1.00 . A A .  3 ILE CB   1 1 
       139 169918 1 1  3 ILE CD1  C 40.719 48.878 22.833 1.00 . A A .  3 ILE CD1  1 1 
       139 169919 1 1  3 ILE CG1  C 40.114 50.241 23.158 1.00 . A A .  3 ILE CG1  1 1 
       139 169920 1 1  3 ILE CG2  C 38.132 49.409 24.488 1.00 . A A .  3 ILE CG2  1 1 
       139 169921 1 1  3 ILE H    H 38.488 52.759 23.133 1.00 . A A .  3 ILE H    1 1 
       139 169922 1 1  3 ILE HA   H 38.539 51.650 25.918 1.00 . A A .  3 ILE HA   1 1 
       139 169923 1 1  3 ILE HB   H 40.040 49.890 25.253 1.00 . A A .  3 ILE HB   1 1 
       139 169924 1 1  3 ILE HD11 H 41.396 48.575 23.633 1.00 . A A .  3 ILE HD11 1 1 
       139 169925 1 1  3 ILE HD12 H 39.940 48.126 22.706 1.00 . A A .  3 ILE HD12 1 1 
       139 169926 1 1  3 ILE HD13 H 41.282 48.948 21.902 1.00 . A A .  3 ILE HD13 1 1 
       139 169927 1 1  3 ILE HG12 H 39.446 50.538 22.350 1.00 . A A .  3 ILE HG12 1 1 
       139 169928 1 1  3 ILE HG13 H 40.943 50.948 23.185 1.00 . A A .  3 ILE HG13 1 1 
       139 169929 1 1  3 ILE HG21 H 37.568 49.557 25.409 1.00 . A A .  3 ILE HG21 1 1 
       139 169930 1 1  3 ILE HG22 H 37.489 49.662 23.645 1.00 . A A .  3 ILE HG22 1 1 
       139 169931 1 1  3 ILE HG23 H 38.411 48.357 24.421 1.00 . A A .  3 ILE HG23 1 1 
       139 169932 1 1  3 ILE N    N 38.092 52.341 23.999 1.00 . A A .  3 ILE N    1 1 
       139 169933 1 1  3 ILE O    O 40.505 53.538 24.355 1.00 . A A .  3 ILE O    1 1 
       139 169934 1 1  4 PHE C    C 43.495 51.544 26.096 1.00 . A A .  4 PHE C    1 1 
       139 169935 1 1  4 PHE CA   C 42.502 52.707 26.131 1.00 . A A .  4 PHE CA   1 1 
       139 169936 1 1  4 PHE CB   C 42.690 53.535 27.399 1.00 . A A .  4 PHE CB   1 1 
       139 169937 1 1  4 PHE CD1  C 40.613 54.770 28.124 1.00 . A A .  4 PHE CD1  1 1 
       139 169938 1 1  4 PHE CD2  C 42.354 55.999 26.975 1.00 . A A .  4 PHE CD2  1 1 
       139 169939 1 1  4 PHE CE1  C 39.864 55.946 28.259 1.00 . A A .  4 PHE CE1  1 1 
       139 169940 1 1  4 PHE CE2  C 41.609 57.177 27.115 1.00 . A A .  4 PHE CE2  1 1 
       139 169941 1 1  4 PHE CG   C 41.860 54.794 27.489 1.00 . A A .  4 PHE CG   1 1 
       139 169942 1 1  4 PHE CZ   C 40.368 57.153 27.762 1.00 . A A .  4 PHE CZ   1 1 
       139 169943 1 1  4 PHE H    H 40.893 51.406 26.643 1.00 . A A .  4 PHE H    1 1 
       139 169944 1 1  4 PHE HA   H 42.720 53.352 25.242 1.00 . A A .  4 PHE HA   1 1 
       139 169945 1 1  4 PHE HB2  H 42.466 52.908 28.260 1.00 . A A .  4 PHE HB2  1 1 
       139 169946 1 1  4 PHE HB3  H 43.742 53.811 27.478 1.00 . A A .  4 PHE HB3  1 1 
       139 169947 1 1  4 PHE HD1  H 40.244 53.841 28.532 1.00 . A A .  4 PHE HD1  1 1 
       139 169948 1 1  4 PHE HD2  H 43.319 56.027 26.488 1.00 . A A .  4 PHE HD2  1 1 
       139 169949 1 1  4 PHE HE1  H 38.912 55.926 28.769 1.00 . A A .  4 PHE HE1  1 1 
       139 169950 1 1  4 PHE HE2  H 41.996 58.105 26.723 1.00 . A A .  4 PHE HE2  1 1 
       139 169951 1 1  4 PHE HZ   H 39.798 58.065 27.869 1.00 . A A .  4 PHE HZ   1 1 
       139 169952 1 1  4 PHE N    N 41.142 52.214 26.039 1.00 . A A .  4 PHE N    1 1 
       139 169953 1 1  4 PHE O    O 43.165 50.432 26.504 1.00 . A A .  4 PHE O    1 1 
       139 169954 1 1  5 VAL C    C 47.023 51.443 26.346 1.00 . A A .  5 VAL C    1 1 
       139 169955 1 1  5 VAL CA   C 45.804 50.835 25.648 1.00 . A A .  5 VAL CA   1 1 
       139 169956 1 1  5 VAL CB   C 46.119 50.323 24.246 1.00 . A A .  5 VAL CB   1 1 
       139 169957 1 1  5 VAL CG1  C 47.282 49.337 24.250 1.00 . A A .  5 VAL CG1  1 1 
       139 169958 1 1  5 VAL CG2  C 44.922 49.593 23.642 1.00 . A A .  5 VAL CG2  1 1 
       139 169959 1 1  5 VAL H    H 44.907 52.735 25.232 1.00 . A A .  5 VAL H    1 1 
       139 169960 1 1  5 VAL HA   H 45.489 49.941 26.243 1.00 . A A .  5 VAL HA   1 1 
       139 169961 1 1  5 VAL HB   H 46.376 51.159 23.596 1.00 . A A .  5 VAL HB   1 1 
       139 169962 1 1  5 VAL HG11 H 48.203 49.836 24.553 1.00 . A A .  5 VAL HG11 1 1 
       139 169963 1 1  5 VAL HG12 H 47.076 48.516 24.939 1.00 . A A .  5 VAL HG12 1 1 
       139 169964 1 1  5 VAL HG13 H 47.434 48.935 23.248 1.00 . A A .  5 VAL HG13 1 1 
       139 169965 1 1  5 VAL HG21 H 44.634 48.754 24.274 1.00 . A A .  5 VAL HG21 1 1 
       139 169966 1 1  5 VAL HG22 H 44.072 50.270 23.549 1.00 . A A .  5 VAL HG22 1 1 
       139 169967 1 1  5 VAL HG23 H 45.173 49.226 22.647 1.00 . A A .  5 VAL HG23 1 1 
       139 169968 1 1  5 VAL N    N 44.717 51.794 25.633 1.00 . A A .  5 VAL N    1 1 
       139 169969 1 1  5 VAL O    O 47.431 52.554 26.014 1.00 . A A .  5 VAL O    1 1 
       139 169970 1 1  6 LYS C    C 49.830 50.343 28.352 1.00 . A A .  6 LYS C    1 1 
       139 169971 1 1  6 LYS CA   C 48.593 51.236 28.238 1.00 . A A .  6 LYS CA   1 1 
       139 169972 1 1  6 LYS CB   C 47.929 51.471 29.590 1.00 . A A .  6 LYS CB   1 1 
       139 169973 1 1  6 LYS CD   C 48.008 52.730 31.762 1.00 . A A .  6 LYS CD   1 1 
       139 169974 1 1  6 LYS CE   C 48.795 53.791 32.527 1.00 . A A .  6 LYS CE   1 1 
       139 169975 1 1  6 LYS CG   C 48.802 52.292 30.535 1.00 . A A .  6 LYS CG   1 1 
       139 169976 1 1  6 LYS H    H 47.194 49.794 27.514 1.00 . A A .  6 LYS H    1 1 
       139 169977 1 1  6 LYS HA   H 48.948 52.232 27.866 1.00 . A A .  6 LYS HA   1 1 
       139 169978 1 1  6 LYS HB2  H 47.003 52.023 29.422 1.00 . A A .  6 LYS HB2  1 1 
       139 169979 1 1  6 LYS HB3  H 47.678 50.517 30.055 1.00 . A A .  6 LYS HB3  1 1 
       139 169980 1 1  6 LYS HD2  H 47.063 53.165 31.436 1.00 . A A .  6 LYS HD2  1 1 
       139 169981 1 1  6 LYS HD3  H 47.808 51.872 32.404 1.00 . A A .  6 LYS HD3  1 1 
       139 169982 1 1  6 LYS HE2  H 49.734 53.367 32.883 1.00 . A A .  6 LYS HE2  1 1 
       139 169983 1 1  6 LYS HE3  H 49.023 54.599 31.831 1.00 . A A .  6 LYS HE3  1 1 
       139 169984 1 1  6 LYS HG2  H 49.660 51.700 30.853 1.00 . A A .  6 LYS HG2  1 1 
       139 169985 1 1  6 LYS HG3  H 49.154 53.177 30.007 1.00 . A A .  6 LYS HG3  1 1 
       139 169986 1 1  6 LYS HZ1  H 48.437 55.145 34.061 1.00 . A A .  6 LYS HZ1  1 1 
       139 169987 1 1  6 LYS HZ2  H 47.078 54.566 33.354 1.00 . A A .  6 LYS HZ2  1 1 
       139 169988 1 1  6 LYS HZ3  H 47.914 53.630 34.378 1.00 . A A .  6 LYS HZ3  1 1 
       139 169989 1 1  6 LYS N    N 47.591 50.735 27.318 1.00 . A A .  6 LYS N    1 1 
       139 169990 1 1  6 LYS NZ   N 48.012 54.325 33.652 1.00 . A A .  6 LYS NZ   1 1 
       139 169991 1 1  6 LYS O    O 49.709 49.120 28.381 1.00 . A A .  6 LYS O    1 1 
       139 169992 1 1  7 THR C    C 52.897 50.406 29.967 1.00 . A A .  7 THR C    1 1 
       139 169993 1 1  7 THR CA   C 52.294 50.276 28.566 1.00 . A A .  7 THR CA   1 1 
       139 169994 1 1  7 THR CB   C 53.287 50.851 27.562 1.00 . A A .  7 THR CB   1 1 
       139 169995 1 1  7 THR CG2  C 52.883 50.578 26.117 1.00 . A A .  7 THR CG2  1 1 
       139 169996 1 1  7 THR H    H 51.044 51.980 28.359 1.00 . A A .  7 THR H    1 1 
       139 169997 1 1  7 THR HA   H 52.163 49.185 28.347 1.00 . A A .  7 THR HA   1 1 
       139 169998 1 1  7 THR HB   H 54.293 50.391 27.738 1.00 . A A .  7 THR HB   1 1 
       139 169999 1 1  7 THR HG1  H 54.289 52.495 27.560 1.00 . A A .  7 THR HG1  1 1 
       139 170000 1 1  7 THR HG21 H 53.654 50.961 25.446 1.00 . A A .  7 THR HG21 1 1 
       139 170001 1 1  7 THR HG22 H 52.789 49.503 25.961 1.00 . A A .  7 THR HG22 1 1 
       139 170002 1 1  7 THR HG23 H 51.938 51.068 25.881 1.00 . A A .  7 THR HG23 1 1 
       139 170003 1 1  7 THR N    N 51.013 50.943 28.439 1.00 . A A .  7 THR N    1 1 
       139 170004 1 1  7 THR O    O 52.532 51.301 30.724 1.00 . A A .  7 THR O    1 1 
       139 170005 1 1  7 THR OG1  O 53.381 52.246 27.749 1.00 . A A .  7 THR OG1  1 1 
       139 170006 1 1  8 LEU C    C 55.497 51.031 31.488 1.00 . A A .  8 LEU C    1 1 
       139 170007 1 1  8 LEU CA   C 54.672 49.742 31.512 1.00 . A A .  8 LEU CA   1 1 
       139 170008 1 1  8 LEU CB   C 55.549 48.517 31.756 1.00 . A A .  8 LEU CB   1 1 
       139 170009 1 1  8 LEU CD1  C 56.515 46.802 33.273 1.00 . A A .  8 LEU CD1  1 1 
       139 170010 1 1  8 LEU CD2  C 56.059 49.026 34.209 1.00 . A A .  8 LEU CD2  1 1 
       139 170011 1 1  8 LEU CG   C 55.572 47.999 33.192 1.00 . A A .  8 LEU CG   1 1 
       139 170012 1 1  8 LEU H    H 54.066 48.749 29.710 1.00 . A A .  8 LEU H    1 1 
       139 170013 1 1  8 LEU HA   H 53.956 49.829 32.370 1.00 . A A .  8 LEU HA   1 1 
       139 170014 1 1  8 LEU HB2  H 55.205 47.693 31.131 1.00 . A A .  8 LEU HB2  1 1 
       139 170015 1 1  8 LEU HB3  H 56.574 48.738 31.457 1.00 . A A .  8 LEU HB3  1 1 
       139 170016 1 1  8 LEU HD11 H 56.191 46.031 32.575 1.00 . A A .  8 LEU HD11 1 1 
       139 170017 1 1  8 LEU HD12 H 57.531 47.104 33.018 1.00 . A A .  8 LEU HD12 1 1 
       139 170018 1 1  8 LEU HD13 H 56.496 46.382 34.279 1.00 . A A .  8 LEU HD13 1 1 
       139 170019 1 1  8 LEU HD21 H 55.328 49.827 34.321 1.00 . A A .  8 LEU HD21 1 1 
       139 170020 1 1  8 LEU HD22 H 56.167 48.558 35.188 1.00 . A A .  8 LEU HD22 1 1 
       139 170021 1 1  8 LEU HD23 H 57.021 49.435 33.899 1.00 . A A .  8 LEU HD23 1 1 
       139 170022 1 1  8 LEU HG   H 54.570 47.674 33.470 1.00 . A A .  8 LEU HG   1 1 
       139 170023 1 1  8 LEU N    N 53.877 49.575 30.314 1.00 . A A .  8 LEU N    1 1 
       139 170024 1 1  8 LEU O    O 55.730 51.620 32.541 1.00 . A A .  8 LEU O    1 1 
       139 170025 1 1  9 THR C    C 55.453 54.008 30.505 1.00 . A A .  9 THR C    1 1 
       139 170026 1 1  9 THR CA   C 56.423 52.876 30.161 1.00 . A A .  9 THR CA   1 1 
       139 170027 1 1  9 THR CB   C 56.979 53.116 28.760 1.00 . A A .  9 THR CB   1 1 
       139 170028 1 1  9 THR CG2  C 58.079 52.137 28.360 1.00 . A A .  9 THR CG2  1 1 
       139 170029 1 1  9 THR H    H 55.763 50.963 29.466 1.00 . A A .  9 THR H    1 1 
       139 170030 1 1  9 THR HA   H 57.280 52.988 30.874 1.00 . A A .  9 THR HA   1 1 
       139 170031 1 1  9 THR HB   H 57.413 54.148 28.723 1.00 . A A .  9 THR HB   1 1 
       139 170032 1 1  9 THR HG1  H 56.399 53.191 26.938 1.00 . A A .  9 THR HG1  1 1 
       139 170033 1 1  9 THR HG21 H 58.861 52.127 29.118 1.00 . A A .  9 THR HG21 1 1 
       139 170034 1 1  9 THR HG22 H 57.672 51.132 28.246 1.00 . A A .  9 THR HG22 1 1 
       139 170035 1 1  9 THR HG23 H 58.512 52.451 27.410 1.00 . A A .  9 THR HG23 1 1 
       139 170036 1 1  9 THR N    N 55.869 51.548 30.321 1.00 . A A .  9 THR N    1 1 
       139 170037 1 1  9 THR O    O 55.867 55.162 30.592 1.00 . A A .  9 THR O    1 1 
       139 170038 1 1  9 THR OG1  O 55.973 53.001 27.778 1.00 . A A .  9 THR OG1  1 1 
       139 170039 1 1 10 GLY C    C 52.463 55.478 30.159 1.00 . A A . 10 GLY C    1 1 
       139 170040 1 1 10 GLY CA   C 53.175 54.638 31.221 1.00 . A A . 10 GLY CA   1 1 
       139 170041 1 1 10 GLY H    H 53.878 52.721 30.624 1.00 . A A . 10 GLY H    1 1 
       139 170042 1 1 10 GLY HA2  H 52.389 54.046 31.755 1.00 . A A . 10 GLY HA2  1 1 
       139 170043 1 1 10 GLY HA3  H 53.646 55.329 31.966 1.00 . A A . 10 GLY HA3  1 1 
       139 170044 1 1 10 GLY N    N 54.176 53.711 30.733 1.00 . A A . 10 GLY N    1 1 
       139 170045 1 1 10 GLY O    O 51.720 56.383 30.533 1.00 . A A . 10 GLY O    1 1 
       139 170046 1 1 11 LYS C    C 50.539 55.265 27.672 1.00 . A A . 11 LYS C    1 1 
       139 170047 1 1 11 LYS CA   C 51.941 55.865 27.800 1.00 . A A . 11 LYS CA   1 1 
       139 170048 1 1 11 LYS CB   C 52.724 55.759 26.494 1.00 . A A . 11 LYS CB   1 1 
       139 170049 1 1 11 LYS CD   C 52.861 56.432 24.065 1.00 . A A . 11 LYS CD   1 1 
       139 170050 1 1 11 LYS CE   C 52.248 57.317 22.983 1.00 . A A . 11 LYS CE   1 1 
       139 170051 1 1 11 LYS CG   C 52.121 56.618 25.387 1.00 . A A . 11 LYS CG   1 1 
       139 170052 1 1 11 LYS H    H 53.235 54.375 28.630 1.00 . A A . 11 LYS H    1 1 
       139 170053 1 1 11 LYS HA   H 51.863 56.951 28.066 1.00 . A A . 11 LYS HA   1 1 
       139 170054 1 1 11 LYS HB2  H 53.750 56.086 26.668 1.00 . A A . 11 LYS HB2  1 1 
       139 170055 1 1 11 LYS HB3  H 52.753 54.716 26.176 1.00 . A A . 11 LYS HB3  1 1 
       139 170056 1 1 11 LYS HD2  H 53.914 56.683 24.191 1.00 . A A . 11 LYS HD2  1 1 
       139 170057 1 1 11 LYS HD3  H 52.783 55.387 23.763 1.00 . A A . 11 LYS HD3  1 1 
       139 170058 1 1 11 LYS HE2  H 51.168 57.175 22.968 1.00 . A A . 11 LYS HE2  1 1 
       139 170059 1 1 11 LYS HE3  H 52.458 58.357 23.230 1.00 . A A . 11 LYS HE3  1 1 
       139 170060 1 1 11 LYS HG2  H 51.078 56.339 25.234 1.00 . A A . 11 LYS HG2  1 1 
       139 170061 1 1 11 LYS HG3  H 52.165 57.666 25.684 1.00 . A A . 11 LYS HG3  1 1 
       139 170062 1 1 11 LYS HZ1  H 52.500 56.087 21.344 1.00 . A A . 11 LYS HZ1  1 1 
       139 170063 1 1 11 LYS HZ2  H 52.515 57.673 20.967 1.00 . A A . 11 LYS HZ2  1 1 
       139 170064 1 1 11 LYS HZ3  H 53.815 57.014 21.685 1.00 . A A . 11 LYS HZ3  1 1 
       139 170065 1 1 11 LYS N    N 52.658 55.206 28.872 1.00 . A A . 11 LYS N    1 1 
       139 170066 1 1 11 LYS NZ   N 52.806 56.997 21.660 1.00 . A A . 11 LYS NZ   1 1 
       139 170067 1 1 11 LYS O    O 50.414 54.043 27.645 1.00 . A A . 11 LYS O    1 1 
       139 170068 1 1 12 THR C    C 47.487 56.267 26.151 1.00 . A A . 12 THR C    1 1 
       139 170069 1 1 12 THR CA   C 48.127 55.688 27.415 1.00 . A A . 12 THR CA   1 1 
       139 170070 1 1 12 THR CB   C 47.352 56.110 28.661 1.00 . A A . 12 THR CB   1 1 
       139 170071 1 1 12 THR CG2  C 45.937 55.540 28.700 1.00 . A A . 12 THR CG2  1 1 
       139 170072 1 1 12 THR H    H 49.712 57.117 27.537 1.00 . A A . 12 THR H    1 1 
       139 170073 1 1 12 THR HA   H 48.070 54.571 27.360 1.00 . A A . 12 THR HA   1 1 
       139 170074 1 1 12 THR HB   H 47.298 57.228 28.701 1.00 . A A . 12 THR HB   1 1 
       139 170075 1 1 12 THR HG1  H 47.870 56.323 30.495 1.00 . A A . 12 THR HG1  1 1 
       139 170076 1 1 12 THR HG21 H 45.447 55.835 29.628 1.00 . A A . 12 THR HG21 1 1 
       139 170077 1 1 12 THR HG22 H 45.353 55.928 27.864 1.00 . A A . 12 THR HG22 1 1 
       139 170078 1 1 12 THR HG23 H 45.975 54.453 28.649 1.00 . A A . 12 THR HG23 1 1 
       139 170079 1 1 12 THR N    N 49.513 56.096 27.515 1.00 . A A . 12 THR N    1 1 
       139 170080 1 1 12 THR O    O 47.236 57.468 26.080 1.00 . A A . 12 THR O    1 1 
       139 170081 1 1 12 THR OG1  O 47.995 55.646 29.826 1.00 . A A . 12 THR OG1  1 1 
       139 170082 1 1 13 ILE C    C 45.085 55.559 23.923 1.00 . A A . 13 ILE C    1 1 
       139 170083 1 1 13 ILE CA   C 46.593 55.817 23.903 1.00 . A A . 13 ILE CA   1 1 
       139 170084 1 1 13 ILE CB   C 47.309 55.203 22.704 1.00 . A A . 13 ILE CB   1 1 
       139 170085 1 1 13 ILE CD1  C 47.641 55.425 20.168 1.00 . A A . 13 ILE CD1  1 1 
       139 170086 1 1 13 ILE CG1  C 46.842 55.841 21.399 1.00 . A A . 13 ILE CG1  1 1 
       139 170087 1 1 13 ILE CG2  C 47.185 53.682 22.649 1.00 . A A . 13 ILE CG2  1 1 
       139 170088 1 1 13 ILE H    H 47.448 54.426 25.291 1.00 . A A . 13 ILE H    1 1 
       139 170089 1 1 13 ILE HA   H 46.739 56.921 23.793 1.00 . A A . 13 ILE HA   1 1 
       139 170090 1 1 13 ILE HB   H 48.366 55.441 22.813 1.00 . A A . 13 ILE HB   1 1 
       139 170091 1 1 13 ILE HD11 H 48.708 55.556 20.352 1.00 . A A . 13 ILE HD11 1 1 
       139 170092 1 1 13 ILE HD12 H 47.437 54.384 19.918 1.00 . A A . 13 ILE HD12 1 1 
       139 170093 1 1 13 ILE HD13 H 47.347 56.049 19.324 1.00 . A A . 13 ILE HD13 1 1 
       139 170094 1 1 13 ILE HG12 H 45.799 55.586 21.217 1.00 . A A . 13 ILE HG12 1 1 
       139 170095 1 1 13 ILE HG13 H 46.921 56.924 21.497 1.00 . A A . 13 ILE HG13 1 1 
       139 170096 1 1 13 ILE HG21 H 47.508 53.248 23.595 1.00 . A A . 13 ILE HG21 1 1 
       139 170097 1 1 13 ILE HG22 H 46.154 53.393 22.448 1.00 . A A . 13 ILE HG22 1 1 
       139 170098 1 1 13 ILE HG23 H 47.830 53.280 21.867 1.00 . A A . 13 ILE HG23 1 1 
       139 170099 1 1 13 ILE N    N 47.217 55.431 25.153 1.00 . A A . 13 ILE N    1 1 
       139 170100 1 1 13 ILE O    O 44.633 54.539 24.439 1.00 . A A . 13 ILE O    1 1 
       139 170101 1 1 14 THR C    C 42.595 55.646 21.792 1.00 . A A . 14 THR C    1 1 
       139 170102 1 1 14 THR CA   C 42.884 56.350 23.118 1.00 . A A . 14 THR CA   1 1 
       139 170103 1 1 14 THR CB   C 42.203 57.714 23.196 1.00 . A A . 14 THR CB   1 1 
       139 170104 1 1 14 THR CG2  C 42.809 58.810 22.324 1.00 . A A . 14 THR CG2  1 1 
       139 170105 1 1 14 THR H    H 44.786 57.285 22.902 1.00 . A A . 14 THR H    1 1 
       139 170106 1 1 14 THR HA   H 42.462 55.726 23.946 1.00 . A A . 14 THR HA   1 1 
       139 170107 1 1 14 THR HB   H 42.243 58.059 24.261 1.00 . A A . 14 THR HB   1 1 
       139 170108 1 1 14 THR HG1  H 40.398 57.152 23.524 1.00 . A A . 14 THR HG1  1 1 
       139 170109 1 1 14 THR HG21 H 42.789 58.518 21.273 1.00 . A A . 14 THR HG21 1 1 
       139 170110 1 1 14 THR HG22 H 42.233 59.727 22.451 1.00 . A A . 14 THR HG22 1 1 
       139 170111 1 1 14 THR HG23 H 43.834 59.017 22.630 1.00 . A A . 14 THR HG23 1 1 
       139 170112 1 1 14 THR N    N 44.311 56.470 23.340 1.00 . A A . 14 THR N    1 1 
       139 170113 1 1 14 THR O    O 43.211 55.984 20.783 1.00 . A A . 14 THR O    1 1 
       139 170114 1 1 14 THR OG1  O 40.847 57.626 22.820 1.00 . A A . 14 THR OG1  1 1 
       139 170115 1 1 15 LEU C    C 39.723 53.806 20.549 1.00 . A A . 15 LEU C    1 1 
       139 170116 1 1 15 LEU CA   C 41.242 53.990 20.572 1.00 . A A . 15 LEU CA   1 1 
       139 170117 1 1 15 LEU CB   C 41.903 52.620 20.457 1.00 . A A . 15 LEU CB   1 1 
       139 170118 1 1 15 LEU CD1  C 43.896 51.125 20.376 1.00 . A A . 15 LEU CD1  1 1 
       139 170119 1 1 15 LEU CD2  C 43.954 53.193 19.062 1.00 . A A . 15 LEU CD2  1 1 
       139 170120 1 1 15 LEU CG   C 43.426 52.576 20.354 1.00 . A A . 15 LEU CG   1 1 
       139 170121 1 1 15 LEU H    H 41.225 54.405 22.661 1.00 . A A . 15 LEU H    1 1 
       139 170122 1 1 15 LEU HA   H 41.520 54.607 19.679 1.00 . A A . 15 LEU HA   1 1 
       139 170123 1 1 15 LEU HB2  H 41.611 52.044 21.335 1.00 . A A . 15 LEU HB2  1 1 
       139 170124 1 1 15 LEU HB3  H 41.493 52.107 19.587 1.00 . A A . 15 LEU HB3  1 1 
       139 170125 1 1 15 LEU HD11 H 43.526 50.599 19.495 1.00 . A A . 15 LEU HD11 1 1 
       139 170126 1 1 15 LEU HD12 H 44.985 51.092 20.392 1.00 . A A . 15 LEU HD12 1 1 
       139 170127 1 1 15 LEU HD13 H 43.514 50.631 21.270 1.00 . A A . 15 LEU HD13 1 1 
       139 170128 1 1 15 LEU HD21 H 43.530 52.675 18.203 1.00 . A A . 15 LEU HD21 1 1 
       139 170129 1 1 15 LEU HD22 H 43.687 54.249 19.013 1.00 . A A . 15 LEU HD22 1 1 
       139 170130 1 1 15 LEU HD23 H 45.040 53.113 19.036 1.00 . A A . 15 LEU HD23 1 1 
       139 170131 1 1 15 LEU HG   H 43.868 53.088 21.209 1.00 . A A . 15 LEU HG   1 1 
       139 170132 1 1 15 LEU N    N 41.683 54.678 21.768 1.00 . A A . 15 LEU N    1 1 
       139 170133 1 1 15 LEU O    O 39.099 53.599 21.586 1.00 . A A . 15 LEU O    1 1 
       139 170134 1 1 16 GLU C    C 37.848 52.025 18.260 1.00 . A A . 16 GLU C    1 1 
       139 170135 1 1 16 GLU CA   C 37.804 53.306 19.096 1.00 . A A . 16 GLU CA   1 1 
       139 170136 1 1 16 GLU CB   C 36.969 54.400 18.437 1.00 . A A . 16 GLU CB   1 1 
       139 170137 1 1 16 GLU CD   C 35.148 55.310 20.031 1.00 . A A . 16 GLU CD   1 1 
       139 170138 1 1 16 GLU CG   C 36.529 55.497 19.402 1.00 . A A . 16 GLU CG   1 1 
       139 170139 1 1 16 GLU H    H 39.754 53.970 18.523 1.00 . A A . 16 GLU H    1 1 
       139 170140 1 1 16 GLU HA   H 37.319 53.047 20.072 1.00 . A A . 16 GLU HA   1 1 
       139 170141 1 1 16 GLU HB2  H 37.564 54.847 17.640 1.00 . A A . 16 GLU HB2  1 1 
       139 170142 1 1 16 GLU HB3  H 36.096 53.953 17.962 1.00 . A A . 16 GLU HB3  1 1 
       139 170143 1 1 16 GLU HG2  H 37.270 55.623 20.191 1.00 . A A . 16 GLU HG2  1 1 
       139 170144 1 1 16 GLU HG3  H 36.503 56.434 18.844 1.00 . A A . 16 GLU HG3  1 1 
       139 170145 1 1 16 GLU N    N 39.152 53.774 19.348 1.00 . A A . 16 GLU N    1 1 
       139 170146 1 1 16 GLU O    O 38.506 51.944 17.226 1.00 . A A . 16 GLU O    1 1 
       139 170147 1 1 16 GLU OE1  O 34.621 56.280 20.618 1.00 . A A . 16 GLU OE1  1 1 
       139 170148 1 1 16 GLU OE2  O 34.527 54.230 19.925 1.00 . A A . 16 GLU OE2  1 1 
       139 170149 1 1 17 VAL C    C 35.636 49.179 18.154 1.00 . A A . 17 VAL C    1 1 
       139 170150 1 1 17 VAL CA   C 37.090 49.654 18.194 1.00 . A A . 17 VAL CA   1 1 
       139 170151 1 1 17 VAL CB   C 37.940 48.681 19.006 1.00 . A A . 17 VAL CB   1 1 
       139 170152 1 1 17 VAL CG1  C 39.429 49.000 18.901 1.00 . A A . 17 VAL CG1  1 1 
       139 170153 1 1 17 VAL CG2  C 37.571 48.641 20.486 1.00 . A A . 17 VAL CG2  1 1 
       139 170154 1 1 17 VAL H    H 36.631 51.142 19.626 1.00 . A A . 17 VAL H    1 1 
       139 170155 1 1 17 VAL HA   H 37.457 49.654 17.136 1.00 . A A . 17 VAL HA   1 1 
       139 170156 1 1 17 VAL HB   H 37.798 47.680 18.600 1.00 . A A . 17 VAL HB   1 1 
       139 170157 1 1 17 VAL HG11 H 39.641 49.993 19.296 1.00 . A A . 17 VAL HG11 1 1 
       139 170158 1 1 17 VAL HG12 H 39.997 48.269 19.477 1.00 . A A . 17 VAL HG12 1 1 
       139 170159 1 1 17 VAL HG13 H 39.750 48.941 17.860 1.00 . A A . 17 VAL HG13 1 1 
       139 170160 1 1 17 VAL HG21 H 36.534 48.326 20.607 1.00 . A A . 17 VAL HG21 1 1 
       139 170161 1 1 17 VAL HG22 H 38.203 47.922 21.006 1.00 . A A . 17 VAL HG22 1 1 
       139 170162 1 1 17 VAL HG23 H 37.698 49.622 20.944 1.00 . A A . 17 VAL HG23 1 1 
       139 170163 1 1 17 VAL N    N 37.156 50.994 18.740 1.00 . A A . 17 VAL N    1 1 
       139 170164 1 1 17 VAL O    O 34.814 49.634 18.947 1.00 . A A . 17 VAL O    1 1 
       139 170165 1 1 18 GLU C    C 33.830 46.552 18.253 1.00 . A A . 18 GLU C    1 1 
       139 170166 1 1 18 GLU CA   C 33.956 47.686 17.234 1.00 . A A . 18 GLU CA   1 1 
       139 170167 1 1 18 GLU CB   C 33.560 47.281 15.818 1.00 . A A . 18 GLU CB   1 1 
       139 170168 1 1 18 GLU CD   C 32.829 49.664 15.208 1.00 . A A . 18 GLU CD   1 1 
       139 170169 1 1 18 GLU CG   C 33.633 48.424 14.810 1.00 . A A . 18 GLU CG   1 1 
       139 170170 1 1 18 GLU H    H 35.995 47.932 16.573 1.00 . A A . 18 GLU H    1 1 
       139 170171 1 1 18 GLU HA   H 33.238 48.485 17.552 1.00 . A A . 18 GLU HA   1 1 
       139 170172 1 1 18 GLU HB2  H 34.213 46.477 15.477 1.00 . A A . 18 GLU HB2  1 1 
       139 170173 1 1 18 GLU HB3  H 32.538 46.902 15.833 1.00 . A A . 18 GLU HB3  1 1 
       139 170174 1 1 18 GLU HG2  H 34.677 48.701 14.661 1.00 . A A . 18 GLU HG2  1 1 
       139 170175 1 1 18 GLU HG3  H 33.262 48.061 13.851 1.00 . A A . 18 GLU HG3  1 1 
       139 170176 1 1 18 GLU N    N 35.283 48.270 17.251 1.00 . A A . 18 GLU N    1 1 
       139 170177 1 1 18 GLU O    O 34.789 45.814 18.465 1.00 . A A . 18 GLU O    1 1 
       139 170178 1 1 18 GLU OE1  O 31.695 49.533 15.718 1.00 . A A . 18 GLU OE1  1 1 
       139 170179 1 1 18 GLU OE2  O 33.303 50.791 14.948 1.00 . A A . 18 GLU OE2  1 1 
       139 170180 1 1 19 PRO C    C 32.795 44.073 19.976 1.00 . A A . 19 PRO C    1 1 
       139 170181 1 1 19 PRO CA   C 32.601 45.582 20.130 1.00 . A A . 19 PRO CA   1 1 
       139 170182 1 1 19 PRO CB   C 31.247 45.924 20.745 1.00 . A A . 19 PRO CB   1 1 
       139 170183 1 1 19 PRO CD   C 31.439 47.055 18.679 1.00 . A A . 19 PRO CD   1 1 
       139 170184 1 1 19 PRO CG   C 30.408 46.325 19.535 1.00 . A A . 19 PRO CG   1 1 
       139 170185 1 1 19 PRO HA   H 33.396 45.927 20.839 1.00 . A A . 19 PRO HA   1 1 
       139 170186 1 1 19 PRO HB2  H 30.799 45.084 21.276 1.00 . A A . 19 PRO HB2  1 1 
       139 170187 1 1 19 PRO HB3  H 31.361 46.779 21.411 1.00 . A A . 19 PRO HB3  1 1 
       139 170188 1 1 19 PRO HD2  H 31.140 47.025 17.600 1.00 . A A . 19 PRO HD2  1 1 
       139 170189 1 1 19 PRO HD3  H 31.527 48.110 19.045 1.00 . A A . 19 PRO HD3  1 1 
       139 170190 1 1 19 PRO HG2  H 30.057 45.431 19.019 1.00 . A A . 19 PRO HG2  1 1 
       139 170191 1 1 19 PRO HG3  H 29.576 46.975 19.808 1.00 . A A . 19 PRO HG3  1 1 
       139 170192 1 1 19 PRO N    N 32.692 46.369 18.916 1.00 . A A . 19 PRO N    1 1 
       139 170193 1 1 19 PRO O    O 32.954 43.394 20.989 1.00 . A A . 19 PRO O    1 1 
       139 170194 1 1 20 SER C    C 34.319 42.022 17.476 1.00 . A A . 20 SER C    1 1 
       139 170195 1 1 20 SER CA   C 33.127 42.176 18.423 1.00 . A A . 20 SER CA   1 1 
       139 170196 1 1 20 SER CB   C 31.880 41.467 17.900 1.00 . A A . 20 SER CB   1 1 
       139 170197 1 1 20 SER H    H 32.697 44.213 17.957 1.00 . A A . 20 SER H    1 1 
       139 170198 1 1 20 SER HA   H 33.434 41.641 19.358 1.00 . A A . 20 SER HA   1 1 
       139 170199 1 1 20 SER HB2  H 31.511 41.977 16.973 1.00 . A A . 20 SER HB2  1 1 
       139 170200 1 1 20 SER HB3  H 32.131 40.405 17.652 1.00 . A A . 20 SER HB3  1 1 
       139 170201 1 1 20 SER HG   H 31.199 40.908 19.595 1.00 . A A . 20 SER HG   1 1 
       139 170202 1 1 20 SER N    N 32.835 43.557 18.751 1.00 . A A . 20 SER N    1 1 
       139 170203 1 1 20 SER O    O 34.460 40.998 16.811 1.00 . A A . 20 SER O    1 1 
       139 170204 1 1 20 SER OG   O 30.877 41.474 18.890 1.00 . A A . 20 SER OG   1 1 
       139 170205 1 1 21 ASP C    C 37.431 41.984 17.149 1.00 . A A . 21 ASP C    1 1 
       139 170206 1 1 21 ASP CA   C 36.413 42.996 16.619 1.00 . A A . 21 ASP CA   1 1 
       139 170207 1 1 21 ASP CB   C 36.970 44.415 16.559 1.00 . A A . 21 ASP CB   1 1 
       139 170208 1 1 21 ASP CG   C 37.916 44.687 15.389 1.00 . A A . 21 ASP CG   1 1 
       139 170209 1 1 21 ASP H    H 35.018 43.877 17.965 1.00 . A A . 21 ASP H    1 1 
       139 170210 1 1 21 ASP HA   H 36.150 42.689 15.574 1.00 . A A . 21 ASP HA   1 1 
       139 170211 1 1 21 ASP HB2  H 36.136 45.107 16.437 1.00 . A A . 21 ASP HB2  1 1 
       139 170212 1 1 21 ASP HB3  H 37.471 44.644 17.499 1.00 . A A . 21 ASP HB3  1 1 
       139 170213 1 1 21 ASP N    N 35.194 43.020 17.401 1.00 . A A . 21 ASP N    1 1 
       139 170214 1 1 21 ASP O    O 37.451 41.660 18.334 1.00 . A A . 21 ASP O    1 1 
       139 170215 1 1 21 ASP OD1  O 37.739 44.076 14.313 1.00 . A A . 21 ASP OD1  1 1 
       139 170216 1 1 21 ASP OD2  O 38.755 45.610 15.484 1.00 . A A . 21 ASP OD2  1 1 
       139 170217 1 1 22 THR C    C 40.519 41.192 17.323 1.00 . A A . 22 THR C    1 1 
       139 170218 1 1 22 THR CA   C 39.335 40.518 16.624 1.00 . A A . 22 THR CA   1 1 
       139 170219 1 1 22 THR CB   C 39.840 39.738 15.414 1.00 . A A . 22 THR CB   1 1 
       139 170220 1 1 22 THR CG2  C 38.808 38.778 14.831 1.00 . A A . 22 THR CG2  1 1 
       139 170221 1 1 22 THR H    H 38.218 41.751 15.281 1.00 . A A . 22 THR H    1 1 
       139 170222 1 1 22 THR HA   H 38.908 39.767 17.335 1.00 . A A . 22 THR HA   1 1 
       139 170223 1 1 22 THR HB   H 40.722 39.125 15.731 1.00 . A A . 22 THR HB   1 1 
       139 170224 1 1 22 THR HG1  H 39.506 40.971 13.981 1.00 . A A . 22 THR HG1  1 1 
       139 170225 1 1 22 THR HG21 H 38.615 37.976 15.543 1.00 . A A . 22 THR HG21 1 1 
       139 170226 1 1 22 THR HG22 H 37.873 39.294 14.607 1.00 . A A . 22 THR HG22 1 1 
       139 170227 1 1 22 THR HG23 H 39.194 38.327 13.917 1.00 . A A . 22 THR HG23 1 1 
       139 170228 1 1 22 THR N    N 38.289 41.458 16.278 1.00 . A A . 22 THR N    1 1 
       139 170229 1 1 22 THR O    O 40.888 42.316 16.988 1.00 . A A . 22 THR O    1 1 
       139 170230 1 1 22 THR OG1  O 40.288 40.576 14.372 1.00 . A A . 22 THR OG1  1 1 
       139 170231 1 1 23 ILE C    C 43.505 41.111 17.750 1.00 . A A . 23 ILE C    1 1 
       139 170232 1 1 23 ILE CA   C 42.439 40.896 18.826 1.00 . A A . 23 ILE CA   1 1 
       139 170233 1 1 23 ILE CB   C 42.909 39.879 19.864 1.00 . A A . 23 ILE CB   1 1 
       139 170234 1 1 23 ILE CD1  C 41.427 40.756 21.801 1.00 . A A . 23 ILE CD1  1 1 
       139 170235 1 1 23 ILE CG1  C 41.892 39.571 20.958 1.00 . A A . 23 ILE CG1  1 1 
       139 170236 1 1 23 ILE CG2  C 44.233 40.290 20.498 1.00 . A A . 23 ILE CG2  1 1 
       139 170237 1 1 23 ILE H    H 40.881 39.506 18.415 1.00 . A A . 23 ILE H    1 1 
       139 170238 1 1 23 ILE HA   H 42.285 41.882 19.334 1.00 . A A . 23 ILE HA   1 1 
       139 170239 1 1 23 ILE HB   H 43.101 38.941 19.341 1.00 . A A . 23 ILE HB   1 1 
       139 170240 1 1 23 ILE HD11 H 42.268 41.179 22.350 1.00 . A A . 23 ILE HD11 1 1 
       139 170241 1 1 23 ILE HD12 H 40.972 41.518 21.167 1.00 . A A . 23 ILE HD12 1 1 
       139 170242 1 1 23 ILE HD13 H 40.683 40.411 22.519 1.00 . A A . 23 ILE HD13 1 1 
       139 170243 1 1 23 ILE HG12 H 41.011 39.112 20.511 1.00 . A A . 23 ILE HG12 1 1 
       139 170244 1 1 23 ILE HG13 H 42.318 38.819 21.622 1.00 . A A . 23 ILE HG13 1 1 
       139 170245 1 1 23 ILE HG21 H 45.027 40.287 19.750 1.00 . A A . 23 ILE HG21 1 1 
       139 170246 1 1 23 ILE HG22 H 44.149 41.289 20.925 1.00 . A A . 23 ILE HG22 1 1 
       139 170247 1 1 23 ILE HG23 H 44.503 39.583 21.282 1.00 . A A . 23 ILE HG23 1 1 
       139 170248 1 1 23 ILE N    N 41.186 40.483 18.228 1.00 . A A . 23 ILE N    1 1 
       139 170249 1 1 23 ILE O    O 44.256 42.081 17.823 1.00 . A A . 23 ILE O    1 1 
       139 170250 1 1 24 GLU C    C 44.140 41.890 14.915 1.00 . A A . 24 GLU C    1 1 
       139 170251 1 1 24 GLU CA   C 44.316 40.493 15.515 1.00 . A A . 24 GLU CA   1 1 
       139 170252 1 1 24 GLU CB   C 43.944 39.441 14.475 1.00 . A A . 24 GLU CB   1 1 
       139 170253 1 1 24 GLU CD   C 45.973 38.111 13.809 1.00 . A A . 24 GLU CD   1 1 
       139 170254 1 1 24 GLU CG   C 44.699 38.127 14.656 1.00 . A A . 24 GLU CG   1 1 
       139 170255 1 1 24 GLU H    H 42.885 39.462 16.745 1.00 . A A . 24 GLU H    1 1 
       139 170256 1 1 24 GLU HA   H 45.399 40.390 15.781 1.00 . A A . 24 GLU HA   1 1 
       139 170257 1 1 24 GLU HB2  H 42.874 39.244 14.542 1.00 . A A . 24 GLU HB2  1 1 
       139 170258 1 1 24 GLU HB3  H 44.142 39.819 13.472 1.00 . A A . 24 GLU HB3  1 1 
       139 170259 1 1 24 GLU HG2  H 44.950 37.982 15.707 1.00 . A A . 24 GLU HG2  1 1 
       139 170260 1 1 24 GLU HG3  H 44.049 37.308 14.347 1.00 . A A . 24 GLU HG3  1 1 
       139 170261 1 1 24 GLU N    N 43.517 40.287 16.706 1.00 . A A . 24 GLU N    1 1 
       139 170262 1 1 24 GLU O    O 45.125 42.584 14.675 1.00 . A A . 24 GLU O    1 1 
       139 170263 1 1 24 GLU OE1  O 46.910 38.880 14.112 1.00 . A A . 24 GLU OE1  1 1 
       139 170264 1 1 24 GLU OE2  O 46.016 37.350 12.817 1.00 . A A . 24 GLU OE2  1 1 
       139 170265 1 1 25 ASN C    C 42.849 44.803 15.121 1.00 . A A . 25 ASN C    1 1 
       139 170266 1 1 25 ASN CA   C 42.626 43.641 14.150 1.00 . A A . 25 ASN CA   1 1 
       139 170267 1 1 25 ASN CB   C 41.216 43.642 13.565 1.00 . A A . 25 ASN CB   1 1 
       139 170268 1 1 25 ASN CG   C 40.991 44.834 12.632 1.00 . A A . 25 ASN CG   1 1 
       139 170269 1 1 25 ASN H    H 42.105 41.714 14.956 1.00 . A A . 25 ASN H    1 1 
       139 170270 1 1 25 ASN HA   H 43.326 43.801 13.291 1.00 . A A . 25 ASN HA   1 1 
       139 170271 1 1 25 ASN HB2  H 41.076 42.739 12.972 1.00 . A A . 25 ASN HB2  1 1 
       139 170272 1 1 25 ASN HB3  H 40.483 43.654 14.372 1.00 . A A . 25 ASN HB3  1 1 
       139 170273 1 1 25 ASN HD21 H 39.197 45.263 13.526 1.00 . A A . 25 ASN HD21 1 1 
       139 170274 1 1 25 ASN HD22 H 39.681 46.291 12.093 1.00 . A A . 25 ASN HD22 1 1 
       139 170275 1 1 25 ASN N    N 42.903 42.338 14.719 1.00 . A A . 25 ASN N    1 1 
       139 170276 1 1 25 ASN ND2  N 39.870 45.533 12.780 1.00 . A A . 25 ASN ND2  1 1 
       139 170277 1 1 25 ASN O    O 43.161 45.909 14.684 1.00 . A A . 25 ASN O    1 1 
       139 170278 1 1 25 ASN OD1  O 41.814 45.148 11.774 1.00 . A A . 25 ASN OD1  1 1 
       139 170279 1 1 26 VAL C    C 44.722 45.714 17.381 1.00 . A A . 26 VAL C    1 1 
       139 170280 1 1 26 VAL CA   C 43.200 45.555 17.413 1.00 . A A . 26 VAL CA   1 1 
       139 170281 1 1 26 VAL CB   C 42.683 45.227 18.811 1.00 . A A . 26 VAL CB   1 1 
       139 170282 1 1 26 VAL CG1  C 43.186 46.236 19.838 1.00 . A A . 26 VAL CG1  1 1 
       139 170283 1 1 26 VAL CG2  C 41.158 45.267 18.851 1.00 . A A . 26 VAL CG2  1 1 
       139 170284 1 1 26 VAL H    H 42.447 43.650 16.757 1.00 . A A . 26 VAL H    1 1 
       139 170285 1 1 26 VAL HA   H 42.784 46.556 17.132 1.00 . A A . 26 VAL HA   1 1 
       139 170286 1 1 26 VAL HB   H 43.019 44.232 19.100 1.00 . A A . 26 VAL HB   1 1 
       139 170287 1 1 26 VAL HG11 H 42.910 47.247 19.537 1.00 . A A . 26 VAL HG11 1 1 
       139 170288 1 1 26 VAL HG12 H 42.747 46.014 20.811 1.00 . A A . 26 VAL HG12 1 1 
       139 170289 1 1 26 VAL HG13 H 44.270 46.168 19.936 1.00 . A A . 26 VAL HG13 1 1 
       139 170290 1 1 26 VAL HG21 H 40.800 46.252 18.551 1.00 . A A . 26 VAL HG21 1 1 
       139 170291 1 1 26 VAL HG22 H 40.731 44.524 18.177 1.00 . A A . 26 VAL HG22 1 1 
       139 170292 1 1 26 VAL HG23 H 40.810 45.040 19.859 1.00 . A A . 26 VAL HG23 1 1 
       139 170293 1 1 26 VAL N    N 42.772 44.582 16.429 1.00 . A A . 26 VAL N    1 1 
       139 170294 1 1 26 VAL O    O 45.206 46.843 17.336 1.00 . A A . 26 VAL O    1 1 
       139 170295 1 1 27 LYS C    C 47.346 45.345 15.816 1.00 . A A . 27 LYS C    1 1 
       139 170296 1 1 27 LYS CA   C 46.927 44.680 17.129 1.00 . A A . 27 LYS CA   1 1 
       139 170297 1 1 27 LYS CB   C 47.534 43.286 17.262 1.00 . A A . 27 LYS CB   1 1 
       139 170298 1 1 27 LYS CD   C 47.996 41.296 18.716 1.00 . A A . 27 LYS CD   1 1 
       139 170299 1 1 27 LYS CE   C 48.001 40.777 20.150 1.00 . A A . 27 LYS CE   1 1 
       139 170300 1 1 27 LYS CG   C 47.443 42.719 18.675 1.00 . A A . 27 LYS CG   1 1 
       139 170301 1 1 27 LYS H    H 45.037 43.695 17.312 1.00 . A A . 27 LYS H    1 1 
       139 170302 1 1 27 LYS HA   H 47.355 45.310 17.949 1.00 . A A . 27 LYS HA   1 1 
       139 170303 1 1 27 LYS HB2  H 47.047 42.607 16.563 1.00 . A A . 27 LYS HB2  1 1 
       139 170304 1 1 27 LYS HB3  H 48.589 43.353 16.995 1.00 . A A . 27 LYS HB3  1 1 
       139 170305 1 1 27 LYS HD2  H 47.372 40.650 18.099 1.00 . A A . 27 LYS HD2  1 1 
       139 170306 1 1 27 LYS HD3  H 49.014 41.297 18.327 1.00 . A A . 27 LYS HD3  1 1 
       139 170307 1 1 27 LYS HE2  H 48.673 41.399 20.743 1.00 . A A . 27 LYS HE2  1 1 
       139 170308 1 1 27 LYS HE3  H 46.995 40.865 20.561 1.00 . A A . 27 LYS HE3  1 1 
       139 170309 1 1 27 LYS HG2  H 48.027 43.344 19.350 1.00 . A A . 27 LYS HG2  1 1 
       139 170310 1 1 27 LYS HG3  H 46.408 42.711 19.016 1.00 . A A . 27 LYS HG3  1 1 
       139 170311 1 1 27 LYS HZ1  H 48.392 39.018 21.154 1.00 . A A . 27 LYS HZ1  1 1 
       139 170312 1 1 27 LYS HZ2  H 47.842 38.797 19.627 1.00 . A A . 27 LYS HZ2  1 1 
       139 170313 1 1 27 LYS HZ3  H 49.373 39.268 19.853 1.00 . A A . 27 LYS HZ3  1 1 
       139 170314 1 1 27 LYS N    N 45.489 44.632 17.291 1.00 . A A . 27 LYS N    1 1 
       139 170315 1 1 27 LYS NZ   N 48.434 39.373 20.209 1.00 . A A . 27 LYS NZ   1 1 
       139 170316 1 1 27 LYS O    O 48.319 46.095 15.807 1.00 . A A . 27 LYS O    1 1 
       139 170317 1 1 28 ALA C    C 46.516 47.319 13.531 1.00 . A A . 28 ALA C    1 1 
       139 170318 1 1 28 ALA CA   C 46.815 45.820 13.473 1.00 . A A . 28 ALA CA   1 1 
       139 170319 1 1 28 ALA CB   C 45.981 45.130 12.398 1.00 . A A . 28 ALA CB   1 1 
       139 170320 1 1 28 ALA H    H 45.829 44.444 14.799 1.00 . A A . 28 ALA H    1 1 
       139 170321 1 1 28 ALA HA   H 47.895 45.704 13.201 1.00 . A A . 28 ALA HA   1 1 
       139 170322 1 1 28 ALA HB1  H 44.917 45.276 12.583 1.00 . A A . 28 ALA HB1  1 1 
       139 170323 1 1 28 ALA HB2  H 46.233 45.554 11.426 1.00 . A A . 28 ALA HB2  1 1 
       139 170324 1 1 28 ALA HB3  H 46.201 44.062 12.377 1.00 . A A . 28 ALA HB3  1 1 
       139 170325 1 1 28 ALA N    N 46.596 45.144 14.736 1.00 . A A . 28 ALA N    1 1 
       139 170326 1 1 28 ALA O    O 47.264 48.115 12.967 1.00 . A A . 28 ALA O    1 1 
       139 170327 1 1 29 LYS C    C 46.303 49.780 15.397 1.00 . A A . 29 LYS C    1 1 
       139 170328 1 1 29 LYS CA   C 45.208 49.132 14.547 1.00 . A A . 29 LYS CA   1 1 
       139 170329 1 1 29 LYS CB   C 43.817 49.222 15.170 1.00 . A A . 29 LYS CB   1 1 
       139 170330 1 1 29 LYS CD   C 41.922 50.677 16.001 1.00 . A A . 29 LYS CD   1 1 
       139 170331 1 1 29 LYS CE   C 40.930 50.545 14.849 1.00 . A A . 29 LYS CE   1 1 
       139 170332 1 1 29 LYS CG   C 43.369 50.639 15.515 1.00 . A A . 29 LYS CG   1 1 
       139 170333 1 1 29 LYS H    H 44.857 47.024 14.679 1.00 . A A . 29 LYS H    1 1 
       139 170334 1 1 29 LYS HA   H 45.188 49.673 13.567 1.00 . A A . 29 LYS HA   1 1 
       139 170335 1 1 29 LYS HB2  H 43.106 48.791 14.466 1.00 . A A . 29 LYS HB2  1 1 
       139 170336 1 1 29 LYS HB3  H 43.792 48.628 16.084 1.00 . A A . 29 LYS HB3  1 1 
       139 170337 1 1 29 LYS HD2  H 41.775 49.867 16.716 1.00 . A A . 29 LYS HD2  1 1 
       139 170338 1 1 29 LYS HD3  H 41.737 51.622 16.510 1.00 . A A . 29 LYS HD3  1 1 
       139 170339 1 1 29 LYS HE2  H 40.848 51.511 14.351 1.00 . A A . 29 LYS HE2  1 1 
       139 170340 1 1 29 LYS HE3  H 41.310 49.821 14.129 1.00 . A A . 29 LYS HE3  1 1 
       139 170341 1 1 29 LYS HG2  H 44.008 51.024 16.310 1.00 . A A . 29 LYS HG2  1 1 
       139 170342 1 1 29 LYS HG3  H 43.477 51.285 14.643 1.00 . A A . 29 LYS HG3  1 1 
       139 170343 1 1 29 LYS HZ1  H 39.638 49.152 15.615 1.00 . A A . 29 LYS HZ1  1 1 
       139 170344 1 1 29 LYS HZ2  H 39.247 50.715 16.036 1.00 . A A . 29 LYS HZ2  1 1 
       139 170345 1 1 29 LYS HZ3  H 38.939 50.137 14.542 1.00 . A A . 29 LYS HZ3  1 1 
       139 170346 1 1 29 LYS N    N 45.492 47.738 14.268 1.00 . A A . 29 LYS N    1 1 
       139 170347 1 1 29 LYS NZ   N 39.600 50.112 15.305 1.00 . A A . 29 LYS NZ   1 1 
       139 170348 1 1 29 LYS O    O 46.690 50.917 15.131 1.00 . A A . 29 LYS O    1 1 
       139 170349 1 1 30 ILE C    C 49.269 49.537 16.205 1.00 . A A . 30 ILE C    1 1 
       139 170350 1 1 30 ILE CA   C 48.037 49.459 17.109 1.00 . A A . 30 ILE CA   1 1 
       139 170351 1 1 30 ILE CB   C 48.243 48.558 18.324 1.00 . A A . 30 ILE CB   1 1 
       139 170352 1 1 30 ILE CD1  C 47.015 47.627 20.366 1.00 . A A . 30 ILE CD1  1 1 
       139 170353 1 1 30 ILE CG1  C 47.105 48.738 19.325 1.00 . A A . 30 ILE CG1  1 1 
       139 170354 1 1 30 ILE CG2  C 49.579 48.817 19.015 1.00 . A A . 30 ILE CG2  1 1 
       139 170355 1 1 30 ILE H    H 46.435 48.133 16.575 1.00 . A A . 30 ILE H    1 1 
       139 170356 1 1 30 ILE HA   H 47.858 50.499 17.483 1.00 . A A . 30 ILE HA   1 1 
       139 170357 1 1 30 ILE HB   H 48.242 47.525 17.977 1.00 . A A . 30 ILE HB   1 1 
       139 170358 1 1 30 ILE HD11 H 46.118 47.766 20.970 1.00 . A A . 30 ILE HD11 1 1 
       139 170359 1 1 30 ILE HD12 H 46.947 46.657 19.873 1.00 . A A . 30 ILE HD12 1 1 
       139 170360 1 1 30 ILE HD13 H 47.883 47.640 21.025 1.00 . A A . 30 ILE HD13 1 1 
       139 170361 1 1 30 ILE HG12 H 47.219 49.692 19.841 1.00 . A A . 30 ILE HG12 1 1 
       139 170362 1 1 30 ILE HG13 H 46.148 48.765 18.806 1.00 . A A . 30 ILE HG13 1 1 
       139 170363 1 1 30 ILE HG21 H 50.409 48.601 18.343 1.00 . A A . 30 ILE HG21 1 1 
       139 170364 1 1 30 ILE HG22 H 49.636 49.855 19.344 1.00 . A A . 30 ILE HG22 1 1 
       139 170365 1 1 30 ILE HG23 H 49.703 48.154 19.872 1.00 . A A . 30 ILE HG23 1 1 
       139 170366 1 1 30 ILE N    N 46.864 49.056 16.360 1.00 . A A . 30 ILE N    1 1 
       139 170367 1 1 30 ILE O    O 50.065 50.462 16.353 1.00 . A A . 30 ILE O    1 1 
       139 170368 1 1 31 GLN C    C 50.348 50.038 13.382 1.00 . A A . 31 GLN C    1 1 
       139 170369 1 1 31 GLN CA   C 50.488 48.773 14.231 1.00 . A A . 31 GLN CA   1 1 
       139 170370 1 1 31 GLN CB   C 50.527 47.516 13.367 1.00 . A A . 31 GLN CB   1 1 
       139 170371 1 1 31 GLN CD   C 51.788 46.232 11.555 1.00 . A A . 31 GLN CD   1 1 
       139 170372 1 1 31 GLN CG   C 51.730 47.485 12.429 1.00 . A A . 31 GLN CG   1 1 
       139 170373 1 1 31 GLN H    H 48.765 47.870 15.128 1.00 . A A . 31 GLN H    1 1 
       139 170374 1 1 31 GLN HA   H 51.466 48.843 14.772 1.00 . A A . 31 GLN HA   1 1 
       139 170375 1 1 31 GLN HB2  H 50.563 46.642 14.018 1.00 . A A . 31 GLN HB2  1 1 
       139 170376 1 1 31 GLN HB3  H 49.620 47.449 12.764 1.00 . A A . 31 GLN HB3  1 1 
       139 170377 1 1 31 GLN HE21 H 53.780 46.519 11.193 1.00 . A A . 31 GLN HE21 1 1 
       139 170378 1 1 31 GLN HE22 H 53.034 45.022 10.478 1.00 . A A . 31 GLN HE22 1 1 
       139 170379 1 1 31 GLN HG2  H 51.712 48.349 11.765 1.00 . A A . 31 GLN HG2  1 1 
       139 170380 1 1 31 GLN HG3  H 52.638 47.538 13.030 1.00 . A A . 31 GLN HG3  1 1 
       139 170381 1 1 31 GLN N    N 49.431 48.663 15.215 1.00 . A A . 31 GLN N    1 1 
       139 170382 1 1 31 GLN NE2  N 52.975 45.873 11.074 1.00 . A A . 31 GLN NE2  1 1 
       139 170383 1 1 31 GLN O    O 51.335 50.733 13.153 1.00 . A A . 31 GLN O    1 1 
       139 170384 1 1 31 GLN OE1  O 50.797 45.549 11.303 1.00 . A A . 31 GLN OE1  1 1 
       139 170385 1 1 32 ASP C    C 49.112 52.867 12.931 1.00 . A A . 32 ASP C    1 1 
       139 170386 1 1 32 ASP CA   C 48.875 51.570 12.156 1.00 . A A . 32 ASP CA   1 1 
       139 170387 1 1 32 ASP CB   C 47.449 51.475 11.621 1.00 . A A . 32 ASP CB   1 1 
       139 170388 1 1 32 ASP CG   C 47.132 52.540 10.568 1.00 . A A . 32 ASP CG   1 1 
       139 170389 1 1 32 ASP H    H 48.339 49.742 13.107 1.00 . A A . 32 ASP H    1 1 
       139 170390 1 1 32 ASP HA   H 49.567 51.576 11.275 1.00 . A A . 32 ASP HA   1 1 
       139 170391 1 1 32 ASP HB2  H 47.301 50.495 11.169 1.00 . A A . 32 ASP HB2  1 1 
       139 170392 1 1 32 ASP HB3  H 46.746 51.560 12.451 1.00 . A A . 32 ASP HB3  1 1 
       139 170393 1 1 32 ASP N    N 49.141 50.382 12.940 1.00 . A A . 32 ASP N    1 1 
       139 170394 1 1 32 ASP O    O 49.669 53.815 12.382 1.00 . A A . 32 ASP O    1 1 
       139 170395 1 1 32 ASP OD1  O 47.499 52.346  9.389 1.00 . A A . 32 ASP OD1  1 1 
       139 170396 1 1 32 ASP OD2  O 46.496 53.560 10.911 1.00 . A A . 32 ASP OD2  1 1 
       139 170397 1 1 33 LYS C    C 50.179 54.233 15.790 1.00 . A A . 33 LYS C    1 1 
       139 170398 1 1 33 LYS CA   C 48.847 54.086 15.052 1.00 . A A . 33 LYS CA   1 1 
       139 170399 1 1 33 LYS CB   C 47.670 54.157 16.020 1.00 . A A . 33 LYS CB   1 1 
       139 170400 1 1 33 LYS CD   C 45.217 54.682 16.271 1.00 . A A . 33 LYS CD   1 1 
       139 170401 1 1 33 LYS CE   C 44.046 55.488 15.718 1.00 . A A . 33 LYS CE   1 1 
       139 170402 1 1 33 LYS CG   C 46.418 54.693 15.330 1.00 . A A . 33 LYS CG   1 1 
       139 170403 1 1 33 LYS H    H 48.185 52.106 14.562 1.00 . A A . 33 LYS H    1 1 
       139 170404 1 1 33 LYS HA   H 48.807 54.996 14.399 1.00 . A A . 33 LYS HA   1 1 
       139 170405 1 1 33 LYS HB2  H 47.478 53.174 16.452 1.00 . A A . 33 LYS HB2  1 1 
       139 170406 1 1 33 LYS HB3  H 47.920 54.840 16.832 1.00 . A A . 33 LYS HB3  1 1 
       139 170407 1 1 33 LYS HD2  H 44.902 53.646 16.393 1.00 . A A . 33 LYS HD2  1 1 
       139 170408 1 1 33 LYS HD3  H 45.501 55.075 17.247 1.00 . A A . 33 LYS HD3  1 1 
       139 170409 1 1 33 LYS HE2  H 43.954 55.301 14.648 1.00 . A A . 33 LYS HE2  1 1 
       139 170410 1 1 33 LYS HE3  H 43.126 55.153 16.197 1.00 . A A . 33 LYS HE3  1 1 
       139 170411 1 1 33 LYS HG2  H 46.611 55.713 15.000 1.00 . A A . 33 LYS HG2  1 1 
       139 170412 1 1 33 LYS HG3  H 46.187 54.079 14.459 1.00 . A A . 33 LYS HG3  1 1 
       139 170413 1 1 33 LYS HZ1  H 43.472 57.457 15.518 1.00 . A A . 33 LYS HZ1  1 1 
       139 170414 1 1 33 LYS HZ2  H 44.166 57.131 16.954 1.00 . A A . 33 LYS HZ2  1 1 
       139 170415 1 1 33 LYS HZ3  H 45.096 57.271 15.625 1.00 . A A . 33 LYS HZ3  1 1 
       139 170416 1 1 33 LYS N    N 48.728 52.917 14.204 1.00 . A A . 33 LYS N    1 1 
       139 170417 1 1 33 LYS NZ   N 44.209 56.929 15.965 1.00 . A A . 33 LYS NZ   1 1 
       139 170418 1 1 33 LYS O    O 50.651 55.361 15.915 1.00 . A A . 33 LYS O    1 1 
       139 170419 1 1 34 GLU C    C 53.214 52.560 16.448 1.00 . A A . 34 GLU C    1 1 
       139 170420 1 1 34 GLU CA   C 51.980 53.182 17.102 1.00 . A A . 34 GLU CA   1 1 
       139 170421 1 1 34 GLU CB   C 51.711 52.540 18.460 1.00 . A A . 34 GLU CB   1 1 
       139 170422 1 1 34 GLU CD   C 51.434 54.505 20.027 1.00 . A A . 34 GLU CD   1 1 
       139 170423 1 1 34 GLU CG   C 50.746 53.317 19.352 1.00 . A A . 34 GLU CG   1 1 
       139 170424 1 1 34 GLU H    H 50.304 52.239 16.191 1.00 . A A . 34 GLU H    1 1 
       139 170425 1 1 34 GLU HA   H 52.267 54.246 17.304 1.00 . A A . 34 GLU HA   1 1 
       139 170426 1 1 34 GLU HB2  H 51.312 51.538 18.306 1.00 . A A . 34 GLU HB2  1 1 
       139 170427 1 1 34 GLU HB3  H 52.652 52.420 18.995 1.00 . A A . 34 GLU HB3  1 1 
       139 170428 1 1 34 GLU HG2  H 49.881 53.652 18.781 1.00 . A A . 34 GLU HG2  1 1 
       139 170429 1 1 34 GLU HG3  H 50.375 52.642 20.123 1.00 . A A . 34 GLU HG3  1 1 
       139 170430 1 1 34 GLU N    N 50.787 53.156 16.280 1.00 . A A . 34 GLU N    1 1 
       139 170431 1 1 34 GLU O    O 54.315 52.751 16.960 1.00 . A A . 34 GLU O    1 1 
       139 170432 1 1 34 GLU OE1  O 51.964 54.355 21.149 1.00 . A A . 34 GLU OE1  1 1 
       139 170433 1 1 34 GLU OE2  O 51.496 55.606 19.439 1.00 . A A . 34 GLU OE2  1 1 
       139 170434 1 1 35 GLY C    C 54.817 50.020 15.087 1.00 . A A . 35 GLY C    1 1 
       139 170435 1 1 35 GLY CA   C 54.198 51.322 14.575 1.00 . A A . 35 GLY CA   1 1 
       139 170436 1 1 35 GLY H    H 52.135 51.714 14.920 1.00 . A A . 35 GLY H    1 1 
       139 170437 1 1 35 GLY HA2  H 53.868 51.150 13.518 1.00 . A A . 35 GLY HA2  1 1 
       139 170438 1 1 35 GLY HA3  H 55.008 52.095 14.548 1.00 . A A . 35 GLY HA3  1 1 
       139 170439 1 1 35 GLY N    N 53.080 51.842 15.336 1.00 . A A . 35 GLY N    1 1 
       139 170440 1 1 35 GLY O    O 55.955 49.713 14.739 1.00 . A A . 35 GLY O    1 1 
       139 170441 1 1 36 ILE C    C 54.110 46.840 15.841 1.00 . A A . 36 ILE C    1 1 
       139 170442 1 1 36 ILE CA   C 54.595 48.078 16.597 1.00 . A A . 36 ILE CA   1 1 
       139 170443 1 1 36 ILE CB   C 54.142 48.053 18.054 1.00 . A A . 36 ILE CB   1 1 
       139 170444 1 1 36 ILE CD1  C 53.773 49.496 20.128 1.00 . A A . 36 ILE CD1  1 1 
       139 170445 1 1 36 ILE CG1  C 54.545 49.306 18.826 1.00 . A A . 36 ILE CG1  1 1 
       139 170446 1 1 36 ILE CG2  C 54.713 46.821 18.752 1.00 . A A . 36 ILE CG2  1 1 
       139 170447 1 1 36 ILE H    H 53.140 49.576 16.140 1.00 . A A . 36 ILE H    1 1 
       139 170448 1 1 36 ILE HA   H 55.715 48.101 16.621 1.00 . A A . 36 ILE HA   1 1 
       139 170449 1 1 36 ILE HB   H 53.055 47.988 18.067 1.00 . A A . 36 ILE HB   1 1 
       139 170450 1 1 36 ILE HD11 H 54.053 50.446 20.582 1.00 . A A . 36 ILE HD11 1 1 
       139 170451 1 1 36 ILE HD12 H 52.700 49.514 19.935 1.00 . A A . 36 ILE HD12 1 1 
       139 170452 1 1 36 ILE HD13 H 53.995 48.695 20.833 1.00 . A A . 36 ILE HD13 1 1 
       139 170453 1 1 36 ILE HG12 H 55.614 49.282 19.040 1.00 . A A . 36 ILE HG12 1 1 
       139 170454 1 1 36 ILE HG13 H 54.342 50.198 18.235 1.00 . A A . 36 ILE HG13 1 1 
       139 170455 1 1 36 ILE HG21 H 54.386 45.903 18.263 1.00 . A A . 36 ILE HG21 1 1 
       139 170456 1 1 36 ILE HG22 H 55.802 46.854 18.741 1.00 . A A . 36 ILE HG22 1 1 
       139 170457 1 1 36 ILE HG23 H 54.378 46.774 19.788 1.00 . A A . 36 ILE HG23 1 1 
       139 170458 1 1 36 ILE N    N 54.112 49.271 15.930 1.00 . A A . 36 ILE N    1 1 
       139 170459 1 1 36 ILE O    O 52.898 46.663 15.746 1.00 . A A . 36 ILE O    1 1 
       139 170460 1 1 37 PRO C    C 53.683 43.827 15.528 1.00 . A A . 37 PRO C    1 1 
       139 170461 1 1 37 PRO CA   C 54.554 44.745 14.667 1.00 . A A . 37 PRO CA   1 1 
       139 170462 1 1 37 PRO CB   C 55.836 44.048 14.220 1.00 . A A . 37 PRO CB   1 1 
       139 170463 1 1 37 PRO CD   C 56.405 46.119 15.224 1.00 . A A . 37 PRO CD   1 1 
       139 170464 1 1 37 PRO CG   C 56.824 45.204 14.077 1.00 . A A . 37 PRO CG   1 1 
       139 170465 1 1 37 PRO HA   H 54.016 45.062 13.737 1.00 . A A . 37 PRO HA   1 1 
       139 170466 1 1 37 PRO HB2  H 56.193 43.365 14.991 1.00 . A A . 37 PRO HB2  1 1 
       139 170467 1 1 37 PRO HB3  H 55.701 43.515 13.279 1.00 . A A . 37 PRO HB3  1 1 
       139 170468 1 1 37 PRO HD2  H 56.901 45.798 16.176 1.00 . A A . 37 PRO HD2  1 1 
       139 170469 1 1 37 PRO HD3  H 56.684 47.176 14.979 1.00 . A A . 37 PRO HD3  1 1 
       139 170470 1 1 37 PRO HG2  H 57.859 44.875 14.171 1.00 . A A . 37 PRO HG2  1 1 
       139 170471 1 1 37 PRO HG3  H 56.674 45.713 13.125 1.00 . A A . 37 PRO HG3  1 1 
       139 170472 1 1 37 PRO N    N 54.971 45.956 15.345 1.00 . A A . 37 PRO N    1 1 
       139 170473 1 1 37 PRO O    O 54.076 43.537 16.655 1.00 . A A . 37 PRO O    1 1 
       139 170474 1 1 38 PRO C    C 52.218 41.267 16.476 1.00 . A A . 38 PRO C    1 1 
       139 170475 1 1 38 PRO CA   C 51.627 42.525 15.838 1.00 . A A . 38 PRO CA   1 1 
       139 170476 1 1 38 PRO CB   C 50.491 42.152 14.889 1.00 . A A . 38 PRO CB   1 1 
       139 170477 1 1 38 PRO CD   C 51.894 43.724 13.822 1.00 . A A . 38 PRO CD   1 1 
       139 170478 1 1 38 PRO CG   C 50.416 43.378 13.983 1.00 . A A . 38 PRO CG   1 1 
       139 170479 1 1 38 PRO HA   H 51.209 43.164 16.658 1.00 . A A . 38 PRO HA   1 1 
       139 170480 1 1 38 PRO HB2  H 50.766 41.276 14.303 1.00 . A A . 38 PRO HB2  1 1 
       139 170481 1 1 38 PRO HB3  H 49.553 41.974 15.415 1.00 . A A . 38 PRO HB3  1 1 
       139 170482 1 1 38 PRO HD2  H 52.333 43.164 12.957 1.00 . A A . 38 PRO HD2  1 1 
       139 170483 1 1 38 PRO HD3  H 51.982 44.830 13.675 1.00 . A A . 38 PRO HD3  1 1 
       139 170484 1 1 38 PRO HG2  H 49.947 43.161 13.024 1.00 . A A . 38 PRO HG2  1 1 
       139 170485 1 1 38 PRO HG3  H 49.898 44.187 14.499 1.00 . A A . 38 PRO HG3  1 1 
       139 170486 1 1 38 PRO N    N 52.543 43.330 15.057 1.00 . A A . 38 PRO N    1 1 
       139 170487 1 1 38 PRO O    O 51.808 40.888 17.572 1.00 . A A . 38 PRO O    1 1 
       139 170488 1 1 39 ASP C    C 54.819 39.771 17.555 1.00 . A A . 39 ASP C    1 1 
       139 170489 1 1 39 ASP CA   C 53.914 39.480 16.357 1.00 . A A . 39 ASP CA   1 1 
       139 170490 1 1 39 ASP CB   C 54.680 38.826 15.211 1.00 . A A . 39 ASP CB   1 1 
       139 170491 1 1 39 ASP CG   C 55.700 39.762 14.560 1.00 . A A . 39 ASP CG   1 1 
       139 170492 1 1 39 ASP H    H 53.562 41.039 14.956 1.00 . A A . 39 ASP H    1 1 
       139 170493 1 1 39 ASP HA   H 53.132 38.759 16.707 1.00 . A A . 39 ASP HA   1 1 
       139 170494 1 1 39 ASP HB2  H 55.181 37.931 15.584 1.00 . A A . 39 ASP HB2  1 1 
       139 170495 1 1 39 ASP HB3  H 53.965 38.505 14.453 1.00 . A A . 39 ASP HB3  1 1 
       139 170496 1 1 39 ASP N    N 53.213 40.643 15.852 1.00 . A A . 39 ASP N    1 1 
       139 170497 1 1 39 ASP O    O 55.307 38.843 18.196 1.00 . A A . 39 ASP O    1 1 
       139 170498 1 1 39 ASP OD1  O 55.263 40.705 13.868 1.00 . A A . 39 ASP OD1  1 1 
       139 170499 1 1 39 ASP OD2  O 56.919 39.541 14.731 1.00 . A A . 39 ASP OD2  1 1 
       139 170500 1 1 40 GLN C    C 54.742 41.896 20.222 1.00 . A A . 40 GLN C    1 1 
       139 170501 1 1 40 GLN CA   C 55.698 41.485 19.099 1.00 . A A . 40 GLN CA   1 1 
       139 170502 1 1 40 GLN CB   C 56.626 42.648 18.758 1.00 . A A . 40 GLN CB   1 1 
       139 170503 1 1 40 GLN CD   C 58.517 43.503 17.281 1.00 . A A . 40 GLN CD   1 1 
       139 170504 1 1 40 GLN CG   C 57.666 42.300 17.697 1.00 . A A . 40 GLN CG   1 1 
       139 170505 1 1 40 GLN H    H 54.598 41.778 17.298 1.00 . A A . 40 GLN H    1 1 
       139 170506 1 1 40 GLN HA   H 56.332 40.647 19.486 1.00 . A A . 40 GLN HA   1 1 
       139 170507 1 1 40 GLN HB2  H 56.027 43.491 18.413 1.00 . A A . 40 GLN HB2  1 1 
       139 170508 1 1 40 GLN HB3  H 57.142 42.960 19.664 1.00 . A A . 40 GLN HB3  1 1 
       139 170509 1 1 40 GLN HE21 H 59.125 42.528 15.594 1.00 . A A . 40 GLN HE21 1 1 
       139 170510 1 1 40 GLN HE22 H 59.667 44.255 15.772 1.00 . A A . 40 GLN HE22 1 1 
       139 170511 1 1 40 GLN HG2  H 58.324 41.516 18.070 1.00 . A A . 40 GLN HG2  1 1 
       139 170512 1 1 40 GLN HG3  H 57.174 41.925 16.799 1.00 . A A . 40 GLN HG3  1 1 
       139 170513 1 1 40 GLN N    N 55.016 41.040 17.900 1.00 . A A . 40 GLN N    1 1 
       139 170514 1 1 40 GLN NE2  N 59.220 43.398 16.156 1.00 . A A . 40 GLN NE2  1 1 
       139 170515 1 1 40 GLN O    O 55.206 42.137 21.334 1.00 . A A . 40 GLN O    1 1 
       139 170516 1 1 40 GLN OE1  O 58.580 44.541 17.935 1.00 . A A . 40 GLN OE1  1 1 
       139 170517 1 1 41 GLN C    C 51.751 41.371 21.625 1.00 . A A . 41 GLN C    1 1 
       139 170518 1 1 41 GLN CA   C 52.446 42.507 20.871 1.00 . A A . 41 GLN CA   1 1 
       139 170519 1 1 41 GLN CB   C 51.382 43.319 20.137 1.00 . A A . 41 GLN CB   1 1 
       139 170520 1 1 41 GLN CD   C 50.668 45.245 18.675 1.00 . A A . 41 GLN CD   1 1 
       139 170521 1 1 41 GLN CG   C 51.847 44.540 19.348 1.00 . A A . 41 GLN CG   1 1 
       139 170522 1 1 41 GLN H    H 53.120 41.689 19.014 1.00 . A A . 41 GLN H    1 1 
       139 170523 1 1 41 GLN HA   H 52.963 43.182 21.600 1.00 . A A . 41 GLN HA   1 1 
       139 170524 1 1 41 GLN HB2  H 50.861 42.659 19.443 1.00 . A A . 41 GLN HB2  1 1 
       139 170525 1 1 41 GLN HB3  H 50.661 43.655 20.882 1.00 . A A . 41 GLN HB3  1 1 
       139 170526 1 1 41 GLN HE21 H 51.707 45.807 16.954 1.00 . A A . 41 GLN HE21 1 1 
       139 170527 1 1 41 GLN HE22 H 49.931 46.115 17.002 1.00 . A A . 41 GLN HE22 1 1 
       139 170528 1 1 41 GLN HG2  H 52.351 45.243 20.011 1.00 . A A . 41 GLN HG2  1 1 
       139 170529 1 1 41 GLN HG3  H 52.554 44.227 18.580 1.00 . A A . 41 GLN HG3  1 1 
       139 170530 1 1 41 GLN N    N 53.445 42.003 19.951 1.00 . A A . 41 GLN N    1 1 
       139 170531 1 1 41 GLN NE2  N 50.796 45.756 17.454 1.00 . A A . 41 GLN NE2  1 1 
       139 170532 1 1 41 GLN O    O 51.187 40.470 21.008 1.00 . A A . 41 GLN O    1 1 
       139 170533 1 1 41 GLN OE1  O 49.571 45.341 19.220 1.00 . A A . 41 GLN OE1  1 1 
       139 170534 1 1 42 ARG C    C 49.778 41.762 24.460 1.00 . A A . 42 ARG C    1 1 
       139 170535 1 1 42 ARG CA   C 50.707 40.762 23.769 1.00 . A A . 42 ARG CA   1 1 
       139 170536 1 1 42 ARG CB   C 51.406 39.867 24.789 1.00 . A A . 42 ARG CB   1 1 
       139 170537 1 1 42 ARG CD   C 52.669 37.779 25.270 1.00 . A A . 42 ARG CD   1 1 
       139 170538 1 1 42 ARG CG   C 52.022 38.616 24.170 1.00 . A A . 42 ARG CG   1 1 
       139 170539 1 1 42 ARG CZ   C 53.974 35.669 25.476 1.00 . A A . 42 ARG CZ   1 1 
       139 170540 1 1 42 ARG H    H 52.252 42.193 23.414 1.00 . A A . 42 ARG H    1 1 
       139 170541 1 1 42 ARG HA   H 50.086 40.107 23.108 1.00 . A A . 42 ARG HA   1 1 
       139 170542 1 1 42 ARG HB2  H 52.177 40.443 25.302 1.00 . A A . 42 ARG HB2  1 1 
       139 170543 1 1 42 ARG HB3  H 50.674 39.554 25.534 1.00 . A A . 42 ARG HB3  1 1 
       139 170544 1 1 42 ARG HD2  H 53.488 38.388 25.731 1.00 . A A . 42 ARG HD2  1 1 
       139 170545 1 1 42 ARG HD3  H 51.908 37.553 26.061 1.00 . A A . 42 ARG HD3  1 1 
       139 170546 1 1 42 ARG HE   H 53.086 36.288 23.794 1.00 . A A . 42 ARG HE   1 1 
       139 170547 1 1 42 ARG HG2  H 51.246 38.029 23.680 1.00 . A A . 42 ARG HG2  1 1 
       139 170548 1 1 42 ARG HG3  H 52.780 38.898 23.440 1.00 . A A . 42 ARG HG3  1 1 
       139 170549 1 1 42 ARG HH11 H 53.852 36.647 27.260 1.00 . A A . 42 ARG HH11 1 1 
       139 170550 1 1 42 ARG HH12 H 54.817 35.199 27.290 1.00 . A A . 42 ARG HH12 1 1 
       139 170551 1 1 42 ARG HH21 H 54.321 34.477 23.877 1.00 . A A . 42 ARG HH21 1 1 
       139 170552 1 1 42 ARG HH22 H 55.112 33.974 25.370 1.00 . A A . 42 ARG HH22 1 1 
       139 170553 1 1 42 ARG N    N 51.669 41.469 22.949 1.00 . A A . 42 ARG N    1 1 
       139 170554 1 1 42 ARG NE   N 53.227 36.524 24.766 1.00 . A A . 42 ARG NE   1 1 
       139 170555 1 1 42 ARG NH1  N 54.227 35.842 26.781 1.00 . A A . 42 ARG NH1  1 1 
       139 170556 1 1 42 ARG NH2  N 54.510 34.606 24.862 1.00 . A A . 42 ARG NH2  1 1 
       139 170557 1 1 42 ARG O    O 50.240 42.793 24.941 1.00 . A A . 42 ARG O    1 1 
       139 170558 1 1 43 LEU C    C 46.917 41.532 26.397 1.00 . A A . 43 LEU C    1 1 
       139 170559 1 1 43 LEU CA   C 47.482 42.267 25.181 1.00 . A A . 43 LEU CA   1 1 
       139 170560 1 1 43 LEU CB   C 46.407 42.675 24.178 1.00 . A A . 43 LEU CB   1 1 
       139 170561 1 1 43 LEU CD1  C 45.926 43.756 21.965 1.00 . A A . 43 LEU CD1  1 1 
       139 170562 1 1 43 LEU CD2  C 46.917 45.120 23.753 1.00 . A A . 43 LEU CD2  1 1 
       139 170563 1 1 43 LEU CG   C 46.872 43.714 23.161 1.00 . A A . 43 LEU CG   1 1 
       139 170564 1 1 43 LEU H    H 48.186 40.541 24.121 1.00 . A A . 43 LEU H    1 1 
       139 170565 1 1 43 LEU HA   H 47.963 43.200 25.569 1.00 . A A . 43 LEU HA   1 1 
       139 170566 1 1 43 LEU HB2  H 46.073 41.782 23.650 1.00 . A A . 43 LEU HB2  1 1 
       139 170567 1 1 43 LEU HB3  H 45.549 43.074 24.719 1.00 . A A . 43 LEU HB3  1 1 
       139 170568 1 1 43 LEU HD11 H 45.890 42.779 21.483 1.00 . A A . 43 LEU HD11 1 1 
       139 170569 1 1 43 LEU HD12 H 44.920 44.027 22.289 1.00 . A A . 43 LEU HD12 1 1 
       139 170570 1 1 43 LEU HD13 H 46.278 44.492 21.243 1.00 . A A . 43 LEU HD13 1 1 
       139 170571 1 1 43 LEU HD21 H 47.621 45.158 24.583 1.00 . A A . 43 LEU HD21 1 1 
       139 170572 1 1 43 LEU HD22 H 47.239 45.832 22.992 1.00 . A A . 43 LEU HD22 1 1 
       139 170573 1 1 43 LEU HD23 H 45.932 45.409 24.118 1.00 . A A . 43 LEU HD23 1 1 
       139 170574 1 1 43 LEU HG   H 47.867 43.455 22.796 1.00 . A A . 43 LEU HG   1 1 
       139 170575 1 1 43 LEU N    N 48.486 41.452 24.525 1.00 . A A . 43 LEU N    1 1 
       139 170576 1 1 43 LEU O    O 46.585 40.352 26.300 1.00 . A A . 43 LEU O    1 1 
       139 170577 1 1 44 ILE C    C 45.306 42.435 29.427 1.00 . A A . 44 ILE C    1 1 
       139 170578 1 1 44 ILE CA   C 46.474 41.651 28.827 1.00 . A A . 44 ILE CA   1 1 
       139 170579 1 1 44 ILE CB   C 47.662 41.638 29.785 1.00 . A A . 44 ILE CB   1 1 
       139 170580 1 1 44 ILE CD1  C 49.197 39.839 28.694 1.00 . A A . 44 ILE CD1  1 1 
       139 170581 1 1 44 ILE CG1  C 49.026 41.265 29.209 1.00 . A A . 44 ILE CG1  1 1 
       139 170582 1 1 44 ILE CG2  C 47.360 40.786 31.015 1.00 . A A . 44 ILE CG2  1 1 
       139 170583 1 1 44 ILE H    H 47.164 43.195 27.522 1.00 . A A . 44 ILE H    1 1 
       139 170584 1 1 44 ILE HA   H 46.135 40.593 28.680 1.00 . A A . 44 ILE HA   1 1 
       139 170585 1 1 44 ILE HB   H 47.784 42.655 30.156 1.00 . A A . 44 ILE HB   1 1 
       139 170586 1 1 44 ILE HD11 H 50.212 39.717 28.314 1.00 . A A . 44 ILE HD11 1 1 
       139 170587 1 1 44 ILE HD12 H 49.040 39.116 29.494 1.00 . A A . 44 ILE HD12 1 1 
       139 170588 1 1 44 ILE HD13 H 48.503 39.653 27.875 1.00 . A A . 44 ILE HD13 1 1 
       139 170589 1 1 44 ILE HG12 H 49.282 41.957 28.407 1.00 . A A . 44 ILE HG12 1 1 
       139 170590 1 1 44 ILE HG13 H 49.770 41.421 29.989 1.00 . A A . 44 ILE HG13 1 1 
       139 170591 1 1 44 ILE HG21 H 46.482 41.159 31.541 1.00 . A A . 44 ILE HG21 1 1 
       139 170592 1 1 44 ILE HG22 H 47.194 39.745 30.735 1.00 . A A . 44 ILE HG22 1 1 
       139 170593 1 1 44 ILE HG23 H 48.204 40.828 31.702 1.00 . A A . 44 ILE HG23 1 1 
       139 170594 1 1 44 ILE N    N 46.837 42.208 27.540 1.00 . A A . 44 ILE N    1 1 
       139 170595 1 1 44 ILE O    O 45.327 43.664 29.436 1.00 . A A . 44 ILE O    1 1 
       139 170596 1 1 45 PHE C    C 42.492 41.411 31.613 1.00 . A A . 45 PHE C    1 1 
       139 170597 1 1 45 PHE CA   C 43.156 42.353 30.607 1.00 . A A . 45 PHE CA   1 1 
       139 170598 1 1 45 PHE CB   C 42.147 42.812 29.559 1.00 . A A . 45 PHE CB   1 1 
       139 170599 1 1 45 PHE CD1  C 41.192 44.830 30.723 1.00 . A A . 45 PHE CD1  1 1 
       139 170600 1 1 45 PHE CD2  C 39.668 43.109 29.971 1.00 . A A . 45 PHE CD2  1 1 
       139 170601 1 1 45 PHE CE1  C 40.111 45.568 31.220 1.00 . A A . 45 PHE CE1  1 1 
       139 170602 1 1 45 PHE CE2  C 38.587 43.849 30.463 1.00 . A A . 45 PHE CE2  1 1 
       139 170603 1 1 45 PHE CG   C 40.974 43.598 30.094 1.00 . A A . 45 PHE CG   1 1 
       139 170604 1 1 45 PHE CZ   C 38.804 45.084 31.084 1.00 . A A . 45 PHE CZ   1 1 
       139 170605 1 1 45 PHE H    H 44.315 40.707 29.887 1.00 . A A . 45 PHE H    1 1 
       139 170606 1 1 45 PHE HA   H 43.514 43.254 31.168 1.00 . A A . 45 PHE HA   1 1 
       139 170607 1 1 45 PHE HB2  H 42.663 43.444 28.836 1.00 . A A . 45 PHE HB2  1 1 
       139 170608 1 1 45 PHE HB3  H 41.775 41.942 29.016 1.00 . A A . 45 PHE HB3  1 1 
       139 170609 1 1 45 PHE HD1  H 42.195 45.216 30.825 1.00 . A A . 45 PHE HD1  1 1 
       139 170610 1 1 45 PHE HD2  H 39.490 42.156 29.493 1.00 . A A . 45 PHE HD2  1 1 
       139 170611 1 1 45 PHE HE1  H 40.289 46.510 31.718 1.00 . A A . 45 PHE HE1  1 1 
       139 170612 1 1 45 PHE HE2  H 37.582 43.463 30.375 1.00 . A A . 45 PHE HE2  1 1 
       139 170613 1 1 45 PHE HZ   H 37.974 45.654 31.475 1.00 . A A . 45 PHE HZ   1 1 
       139 170614 1 1 45 PHE N    N 44.289 41.746 29.938 1.00 . A A . 45 PHE N    1 1 
       139 170615 1 1 45 PHE O    O 42.400 40.209 31.374 1.00 . A A . 45 PHE O    1 1 
       139 170616 1 1 46 ALA C    C 42.163 40.011 34.295 1.00 . A A . 46 ALA C    1 1 
       139 170617 1 1 46 ALA CA   C 41.386 41.242 33.825 1.00 . A A . 46 ALA CA   1 1 
       139 170618 1 1 46 ALA CB   C 39.912 40.997 33.514 1.00 . A A . 46 ALA CB   1 1 
       139 170619 1 1 46 ALA H    H 42.107 42.982 32.842 1.00 . A A . 46 ALA H    1 1 
       139 170620 1 1 46 ALA HA   H 41.416 41.940 34.700 1.00 . A A . 46 ALA HA   1 1 
       139 170621 1 1 46 ALA HB1  H 39.817 40.266 32.712 1.00 . A A . 46 ALA HB1  1 1 
       139 170622 1 1 46 ALA HB2  H 39.404 40.627 34.404 1.00 . A A . 46 ALA HB2  1 1 
       139 170623 1 1 46 ALA HB3  H 39.441 41.930 33.205 1.00 . A A . 46 ALA HB3  1 1 
       139 170624 1 1 46 ALA N    N 42.001 41.954 32.723 1.00 . A A . 46 ALA N    1 1 
       139 170625 1 1 46 ALA O    O 41.585 38.961 34.568 1.00 . A A . 46 ALA O    1 1 
       139 170626 1 1 47 GLY C    C 44.752 37.962 34.008 1.00 . A A . 47 GLY C    1 1 
       139 170627 1 1 47 GLY CA   C 44.354 39.099 34.952 1.00 . A A . 47 GLY CA   1 1 
       139 170628 1 1 47 GLY H    H 43.903 41.064 34.262 1.00 . A A . 47 GLY H    1 1 
       139 170629 1 1 47 GLY HA2  H 45.299 39.599 35.285 1.00 . A A . 47 GLY HA2  1 1 
       139 170630 1 1 47 GLY HA3  H 43.877 38.639 35.855 1.00 . A A . 47 GLY HA3  1 1 
       139 170631 1 1 47 GLY N    N 43.484 40.123 34.411 1.00 . A A . 47 GLY N    1 1 
       139 170632 1 1 47 GLY O    O 45.336 36.988 34.479 1.00 . A A . 47 GLY O    1 1 
       139 170633 1 1 48 LYS C    C 45.225 37.711 30.354 1.00 . A A . 48 LYS C    1 1 
       139 170634 1 1 48 LYS CA   C 44.901 37.100 31.718 1.00 . A A . 48 LYS CA   1 1 
       139 170635 1 1 48 LYS CB   C 43.921 35.935 31.621 1.00 . A A . 48 LYS CB   1 1 
       139 170636 1 1 48 LYS CD   C 41.635 35.058 31.185 1.00 . A A . 48 LYS CD   1 1 
       139 170637 1 1 48 LYS CE   C 40.217 35.288 30.670 1.00 . A A . 48 LYS CE   1 1 
       139 170638 1 1 48 LYS CG   C 42.527 36.295 31.114 1.00 . A A . 48 LYS CG   1 1 
       139 170639 1 1 48 LYS H    H 43.922 38.892 32.409 1.00 . A A . 48 LYS H    1 1 
       139 170640 1 1 48 LYS HA   H 45.862 36.671 32.102 1.00 . A A . 48 LYS HA   1 1 
       139 170641 1 1 48 LYS HB2  H 44.340 35.174 30.962 1.00 . A A . 48 LYS HB2  1 1 
       139 170642 1 1 48 LYS HB3  H 43.828 35.485 32.609 1.00 . A A . 48 LYS HB3  1 1 
       139 170643 1 1 48 LYS HD2  H 42.080 34.269 30.579 1.00 . A A . 48 LYS HD2  1 1 
       139 170644 1 1 48 LYS HD3  H 41.592 34.708 32.217 1.00 . A A . 48 LYS HD3  1 1 
       139 170645 1 1 48 LYS HE2  H 40.251 35.574 29.619 1.00 . A A . 48 LYS HE2  1 1 
       139 170646 1 1 48 LYS HE3  H 39.680 34.343 30.751 1.00 . A A . 48 LYS HE3  1 1 
       139 170647 1 1 48 LYS HG2  H 42.104 37.081 31.741 1.00 . A A . 48 LYS HG2  1 1 
       139 170648 1 1 48 LYS HG3  H 42.587 36.644 30.083 1.00 . A A . 48 LYS HG3  1 1 
       139 170649 1 1 48 LYS HZ1  H 39.835 37.234 31.199 1.00 . A A . 48 LYS HZ1  1 1 
       139 170650 1 1 48 LYS HZ2  H 38.512 36.292 31.268 1.00 . A A . 48 LYS HZ2  1 1 
       139 170651 1 1 48 LYS HZ3  H 39.640 36.193 32.444 1.00 . A A . 48 LYS HZ3  1 1 
       139 170652 1 1 48 LYS N    N 44.459 38.055 32.714 1.00 . A A . 48 LYS N    1 1 
       139 170653 1 1 48 LYS NZ   N 39.506 36.312 31.450 1.00 . A A . 48 LYS NZ   1 1 
       139 170654 1 1 48 LYS O    O 44.779 38.806 30.015 1.00 . A A . 48 LYS O    1 1 
       139 170655 1 1 49 GLN C    C 45.221 37.092 27.247 1.00 . A A . 49 GLN C    1 1 
       139 170656 1 1 49 GLN CA   C 46.386 37.327 28.212 1.00 . A A . 49 GLN CA   1 1 
       139 170657 1 1 49 GLN CB   C 47.625 36.521 27.833 1.00 . A A . 49 GLN CB   1 1 
       139 170658 1 1 49 GLN CD   C 49.392 35.941 26.124 1.00 . A A . 49 GLN CD   1 1 
       139 170659 1 1 49 GLN CG   C 48.165 36.799 26.434 1.00 . A A . 49 GLN CG   1 1 
       139 170660 1 1 49 GLN H    H 46.300 36.051 29.928 1.00 . A A . 49 GLN H    1 1 
       139 170661 1 1 49 GLN HA   H 46.655 38.414 28.184 1.00 . A A . 49 GLN HA   1 1 
       139 170662 1 1 49 GLN HB2  H 48.407 36.749 28.557 1.00 . A A . 49 GLN HB2  1 1 
       139 170663 1 1 49 GLN HB3  H 47.389 35.458 27.909 1.00 . A A . 49 GLN HB3  1 1 
       139 170664 1 1 49 GLN HE21 H 48.953 35.839 24.100 1.00 . A A . 49 GLN HE21 1 1 
       139 170665 1 1 49 GLN HE22 H 50.304 34.815 24.688 1.00 . A A . 49 GLN HE22 1 1 
       139 170666 1 1 49 GLN HG2  H 47.392 36.575 25.699 1.00 . A A . 49 GLN HG2  1 1 
       139 170667 1 1 49 GLN HG3  H 48.442 37.849 26.339 1.00 . A A . 49 GLN HG3  1 1 
       139 170668 1 1 49 GLN N    N 46.019 36.986 29.572 1.00 . A A . 49 GLN N    1 1 
       139 170669 1 1 49 GLN NE2  N 49.588 35.548 24.868 1.00 . A A . 49 GLN NE2  1 1 
       139 170670 1 1 49 GLN O    O 44.583 36.043 27.263 1.00 . A A . 49 GLN O    1 1 
       139 170671 1 1 49 GLN OE1  O 50.180 35.578 26.995 1.00 . A A . 49 GLN OE1  1 1 
       139 170672 1 1 50 LEU C    C 44.676 37.325 24.071 1.00 . A A . 50 LEU C    1 1 
       139 170673 1 1 50 LEU CA   C 44.017 37.984 25.284 1.00 . A A . 50 LEU CA   1 1 
       139 170674 1 1 50 LEU CB   C 43.491 39.385 24.983 1.00 . A A . 50 LEU CB   1 1 
       139 170675 1 1 50 LEU CD1  C 42.431 41.530 25.672 1.00 . A A . 50 LEU CD1  1 1 
       139 170676 1 1 50 LEU CD2  C 41.868 39.469 26.938 1.00 . A A . 50 LEU CD2  1 1 
       139 170677 1 1 50 LEU CG   C 42.971 40.192 26.169 1.00 . A A . 50 LEU CG   1 1 
       139 170678 1 1 50 LEU H    H 45.572 38.913 26.406 1.00 . A A . 50 LEU H    1 1 
       139 170679 1 1 50 LEU HA   H 43.153 37.349 25.606 1.00 . A A . 50 LEU HA   1 1 
       139 170680 1 1 50 LEU HB2  H 44.294 39.965 24.526 1.00 . A A . 50 LEU HB2  1 1 
       139 170681 1 1 50 LEU HB3  H 42.694 39.289 24.246 1.00 . A A . 50 LEU HB3  1 1 
       139 170682 1 1 50 LEU HD11 H 43.207 42.065 25.124 1.00 . A A . 50 LEU HD11 1 1 
       139 170683 1 1 50 LEU HD12 H 41.571 41.371 25.021 1.00 . A A . 50 LEU HD12 1 1 
       139 170684 1 1 50 LEU HD13 H 42.130 42.139 26.525 1.00 . A A . 50 LEU HD13 1 1 
       139 170685 1 1 50 LEU HD21 H 41.054 39.224 26.256 1.00 . A A . 50 LEU HD21 1 1 
       139 170686 1 1 50 LEU HD22 H 42.257 38.556 27.388 1.00 . A A . 50 LEU HD22 1 1 
       139 170687 1 1 50 LEU HD23 H 41.484 40.103 27.736 1.00 . A A . 50 LEU HD23 1 1 
       139 170688 1 1 50 LEU HG   H 43.789 40.398 26.858 1.00 . A A . 50 LEU HG   1 1 
       139 170689 1 1 50 LEU N    N 44.987 38.054 26.358 1.00 . A A . 50 LEU N    1 1 
       139 170690 1 1 50 LEU O    O 45.338 37.990 23.277 1.00 . A A . 50 LEU O    1 1 
       139 170691 1 1 51 GLU C    C 44.196 35.465 21.541 1.00 . A A . 51 GLU C    1 1 
       139 170692 1 1 51 GLU CA   C 45.053 35.275 22.794 1.00 . A A . 51 GLU CA   1 1 
       139 170693 1 1 51 GLU CB   C 45.301 33.811 23.143 1.00 . A A . 51 GLU CB   1 1 
       139 170694 1 1 51 GLU CD   C 47.021 32.190 24.074 1.00 . A A . 51 GLU CD   1 1 
       139 170695 1 1 51 GLU CG   C 46.509 33.632 24.058 1.00 . A A . 51 GLU CG   1 1 
       139 170696 1 1 51 GLU H    H 43.928 35.507 24.607 1.00 . A A . 51 GLU H    1 1 
       139 170697 1 1 51 GLU HA   H 46.073 35.669 22.552 1.00 . A A . 51 GLU HA   1 1 
       139 170698 1 1 51 GLU HB2  H 44.415 33.386 23.614 1.00 . A A . 51 GLU HB2  1 1 
       139 170699 1 1 51 GLU HB3  H 45.494 33.264 22.219 1.00 . A A . 51 GLU HB3  1 1 
       139 170700 1 1 51 GLU HG2  H 47.313 34.280 23.709 1.00 . A A . 51 GLU HG2  1 1 
       139 170701 1 1 51 GLU HG3  H 46.250 33.942 25.070 1.00 . A A . 51 GLU HG3  1 1 
       139 170702 1 1 51 GLU N    N 44.543 36.010 23.935 1.00 . A A . 51 GLU N    1 1 
       139 170703 1 1 51 GLU O    O 43.018 35.810 21.599 1.00 . A A . 51 GLU O    1 1 
       139 170704 1 1 51 GLU OE1  O 46.345 31.311 24.649 1.00 . A A . 51 GLU OE1  1 1 
       139 170705 1 1 51 GLU OE2  O 48.107 31.926 23.514 1.00 . A A . 51 GLU OE2  1 1 
       139 170706 1 1 52 ASP C    C 43.304 34.990 18.396 1.00 . A A . 52 ASP C    1 1 
       139 170707 1 1 52 ASP CA   C 44.421 35.770 19.095 1.00 . A A . 52 ASP CA   1 1 
       139 170708 1 1 52 ASP CB   C 45.646 35.907 18.196 1.00 . A A . 52 ASP CB   1 1 
       139 170709 1 1 52 ASP CG   C 46.772 36.760 18.785 1.00 . A A . 52 ASP CG   1 1 
       139 170710 1 1 52 ASP H    H 45.792 34.885 20.454 1.00 . A A . 52 ASP H    1 1 
       139 170711 1 1 52 ASP HA   H 43.975 36.786 19.246 1.00 . A A . 52 ASP HA   1 1 
       139 170712 1 1 52 ASP HB2  H 46.040 34.916 17.970 1.00 . A A . 52 ASP HB2  1 1 
       139 170713 1 1 52 ASP HB3  H 45.341 36.348 17.246 1.00 . A A . 52 ASP HB3  1 1 
       139 170714 1 1 52 ASP N    N 44.823 35.253 20.387 1.00 . A A . 52 ASP N    1 1 
       139 170715 1 1 52 ASP O    O 42.877 35.378 17.312 1.00 . A A . 52 ASP O    1 1 
       139 170716 1 1 52 ASP OD1  O 46.892 37.953 18.432 1.00 . A A . 52 ASP OD1  1 1 
       139 170717 1 1 52 ASP OD2  O 47.589 36.237 19.573 1.00 . A A . 52 ASP OD2  1 1 
       139 170718 1 1 53 GLY C    C 40.260 33.747 18.788 1.00 . A A . 53 GLY C    1 1 
       139 170719 1 1 53 GLY CA   C 41.643 33.187 18.451 1.00 . A A . 53 GLY CA   1 1 
       139 170720 1 1 53 GLY H    H 43.151 33.633 19.909 1.00 . A A . 53 GLY H    1 1 
       139 170721 1 1 53 GLY HA2  H 41.734 33.141 17.335 1.00 . A A . 53 GLY HA2  1 1 
       139 170722 1 1 53 GLY HA3  H 41.698 32.133 18.827 1.00 . A A . 53 GLY HA3  1 1 
       139 170723 1 1 53 GLY N    N 42.765 33.929 18.989 1.00 . A A . 53 GLY N    1 1 
       139 170724 1 1 53 GLY O    O 39.259 33.205 18.325 1.00 . A A . 53 GLY O    1 1 
       139 170725 1 1 54 ARG C    C 38.744 36.836 19.733 1.00 . A A . 54 ARG C    1 1 
       139 170726 1 1 54 ARG CA   C 38.947 35.370 20.119 1.00 . A A . 54 ARG CA   1 1 
       139 170727 1 1 54 ARG CB   C 38.917 35.130 21.626 1.00 . A A . 54 ARG CB   1 1 
       139 170728 1 1 54 ARG CD   C 38.528 33.441 23.499 1.00 . A A . 54 ARG CD   1 1 
       139 170729 1 1 54 ARG CG   C 38.505 33.709 21.996 1.00 . A A . 54 ARG CG   1 1 
       139 170730 1 1 54 ARG CZ   C 40.624 32.157 24.028 1.00 . A A . 54 ARG CZ   1 1 
       139 170731 1 1 54 ARG H    H 41.066 35.226 19.919 1.00 . A A . 54 ARG H    1 1 
       139 170732 1 1 54 ARG HA   H 38.078 34.824 19.670 1.00 . A A . 54 ARG HA   1 1 
       139 170733 1 1 54 ARG HB2  H 39.908 35.337 22.031 1.00 . A A . 54 ARG HB2  1 1 
       139 170734 1 1 54 ARG HB3  H 38.216 35.816 22.103 1.00 . A A . 54 ARG HB3  1 1 
       139 170735 1 1 54 ARG HD2  H 38.023 34.285 24.033 1.00 . A A . 54 ARG HD2  1 1 
       139 170736 1 1 54 ARG HD3  H 37.935 32.515 23.707 1.00 . A A . 54 ARG HD3  1 1 
       139 170737 1 1 54 ARG HE   H 40.362 34.108 24.336 1.00 . A A . 54 ARG HE   1 1 
       139 170738 1 1 54 ARG HG2  H 37.489 33.545 21.636 1.00 . A A . 54 ARG HG2  1 1 
       139 170739 1 1 54 ARG HG3  H 39.163 32.996 21.501 1.00 . A A . 54 ARG HG3  1 1 
       139 170740 1 1 54 ARG HH11 H 39.200 30.875 23.306 1.00 . A A . 54 ARG HH11 1 1 
       139 170741 1 1 54 ARG HH12 H 40.750 30.154 23.607 1.00 . A A . 54 ARG HH12 1 1 
       139 170742 1 1 54 ARG HH21 H 42.291 33.031 24.854 1.00 . A A . 54 ARG HH21 1 1 
       139 170743 1 1 54 ARG HH22 H 42.488 31.389 24.319 1.00 . A A . 54 ARG HH22 1 1 
       139 170744 1 1 54 ARG N    N 40.174 34.799 19.598 1.00 . A A . 54 ARG N    1 1 
       139 170745 1 1 54 ARG NE   N 39.887 33.277 24.015 1.00 . A A . 54 ARG NE   1 1 
       139 170746 1 1 54 ARG NH1  N 40.157 30.972 23.614 1.00 . A A . 54 ARG NH1  1 1 
       139 170747 1 1 54 ARG NH2  N 41.896 32.196 24.448 1.00 . A A . 54 ARG NH2  1 1 
       139 170748 1 1 54 ARG O    O 39.615 37.466 19.138 1.00 . A A . 54 ARG O    1 1 
       139 170749 1 1 55 THR C    C 36.854 39.503 21.131 1.00 . A A . 55 THR C    1 1 
       139 170750 1 1 55 THR CA   C 37.128 38.734 19.837 1.00 . A A . 55 THR CA   1 1 
       139 170751 1 1 55 THR CB   C 35.880 38.764 18.959 1.00 . A A . 55 THR CB   1 1 
       139 170752 1 1 55 THR CG2  C 36.068 38.074 17.612 1.00 . A A . 55 THR CG2  1 1 
       139 170753 1 1 55 THR H    H 36.922 36.751 20.584 1.00 . A A . 55 THR H    1 1 
       139 170754 1 1 55 THR HA   H 37.927 39.297 19.290 1.00 . A A . 55 THR HA   1 1 
       139 170755 1 1 55 THR HB   H 35.618 39.837 18.767 1.00 . A A . 55 THR HB   1 1 
       139 170756 1 1 55 THR HG1  H 35.021 37.267 19.821 1.00 . A A . 55 THR HG1  1 1 
       139 170757 1 1 55 THR HG21 H 36.898 38.538 17.078 1.00 . A A . 55 THR HG21 1 1 
       139 170758 1 1 55 THR HG22 H 36.266 37.009 17.741 1.00 . A A . 55 THR HG22 1 1 
       139 170759 1 1 55 THR HG23 H 35.169 38.199 17.007 1.00 . A A . 55 THR HG23 1 1 
       139 170760 1 1 55 THR N    N 37.580 37.380 20.080 1.00 . A A . 55 THR N    1 1 
       139 170761 1 1 55 THR O    O 36.739 38.906 22.199 1.00 . A A . 55 THR O    1 1 
       139 170762 1 1 55 THR OG1  O 34.773 38.167 19.595 1.00 . A A . 55 THR OG1  1 1 
       139 170763 1 1 56 LEU C    C 35.205 41.286 22.989 1.00 . A A . 56 LEU C    1 1 
       139 170764 1 1 56 LEU CA   C 36.458 41.673 22.200 1.00 . A A . 56 LEU CA   1 1 
       139 170765 1 1 56 LEU CB   C 36.383 43.127 21.740 1.00 . A A . 56 LEU CB   1 1 
       139 170766 1 1 56 LEU CD1  C 37.438 45.138 20.717 1.00 . A A . 56 LEU CD1  1 1 
       139 170767 1 1 56 LEU CD2  C 38.773 43.796 22.299 1.00 . A A . 56 LEU CD2  1 1 
       139 170768 1 1 56 LEU CG   C 37.691 43.721 21.226 1.00 . A A . 56 LEU CG   1 1 
       139 170769 1 1 56 LEU H    H 36.862 41.271 20.128 1.00 . A A . 56 LEU H    1 1 
       139 170770 1 1 56 LEU HA   H 37.309 41.556 22.920 1.00 . A A . 56 LEU HA   1 1 
       139 170771 1 1 56 LEU HB2  H 35.640 43.194 20.945 1.00 . A A . 56 LEU HB2  1 1 
       139 170772 1 1 56 LEU HB3  H 36.031 43.737 22.570 1.00 . A A . 56 LEU HB3  1 1 
       139 170773 1 1 56 LEU HD11 H 36.696 45.103 19.919 1.00 . A A . 56 LEU HD11 1 1 
       139 170774 1 1 56 LEU HD12 H 37.071 45.769 21.526 1.00 . A A . 56 LEU HD12 1 1 
       139 170775 1 1 56 LEU HD13 H 38.359 45.550 20.305 1.00 . A A . 56 LEU HD13 1 1 
       139 170776 1 1 56 LEU HD21 H 39.089 42.793 22.582 1.00 . A A . 56 LEU HD21 1 1 
       139 170777 1 1 56 LEU HD22 H 39.630 44.344 21.908 1.00 . A A . 56 LEU HD22 1 1 
       139 170778 1 1 56 LEU HD23 H 38.388 44.320 23.174 1.00 . A A . 56 LEU HD23 1 1 
       139 170779 1 1 56 LEU HG   H 38.064 43.125 20.393 1.00 . A A . 56 LEU HG   1 1 
       139 170780 1 1 56 LEU N    N 36.718 40.824 21.056 1.00 . A A . 56 LEU N    1 1 
       139 170781 1 1 56 LEU O    O 35.239 41.291 24.218 1.00 . A A . 56 LEU O    1 1 
       139 170782 1 1 57 SER C    C 33.075 39.009 23.589 1.00 . A A . 57 SER C    1 1 
       139 170783 1 1 57 SER CA   C 32.920 40.390 22.947 1.00 . A A . 57 SER CA   1 1 
       139 170784 1 1 57 SER CB   C 31.754 40.393 21.963 1.00 . A A . 57 SER CB   1 1 
       139 170785 1 1 57 SER H    H 34.092 41.028 21.290 1.00 . A A . 57 SER H    1 1 
       139 170786 1 1 57 SER HA   H 32.652 41.090 23.780 1.00 . A A . 57 SER HA   1 1 
       139 170787 1 1 57 SER HB2  H 30.883 39.853 22.415 1.00 . A A . 57 SER HB2  1 1 
       139 170788 1 1 57 SER HB3  H 31.441 41.452 21.774 1.00 . A A . 57 SER HB3  1 1 
       139 170789 1 1 57 SER HG   H 31.990 38.847 20.811 1.00 . A A . 57 SER HG   1 1 
       139 170790 1 1 57 SER N    N 34.128 40.887 22.320 1.00 . A A . 57 SER N    1 1 
       139 170791 1 1 57 SER O    O 32.419 38.759 24.597 1.00 . A A . 57 SER O    1 1 
       139 170792 1 1 57 SER OG   O 32.096 39.798 20.732 1.00 . A A . 57 SER OG   1 1 
       139 170793 1 1 58 ASP C    C 34.911 37.133 25.147 1.00 . A A . 58 ASP C    1 1 
       139 170794 1 1 58 ASP CA   C 34.267 36.898 23.780 1.00 . A A . 58 ASP CA   1 1 
       139 170795 1 1 58 ASP CB   C 35.190 36.011 22.950 1.00 . A A . 58 ASP CB   1 1 
       139 170796 1 1 58 ASP CG   C 34.628 35.641 21.575 1.00 . A A . 58 ASP CG   1 1 
       139 170797 1 1 58 ASP H    H 34.526 38.411 22.272 1.00 . A A . 58 ASP H    1 1 
       139 170798 1 1 58 ASP HA   H 33.307 36.347 23.947 1.00 . A A . 58 ASP HA   1 1 
       139 170799 1 1 58 ASP HB2  H 36.154 36.507 22.830 1.00 . A A . 58 ASP HB2  1 1 
       139 170800 1 1 58 ASP HB3  H 35.370 35.086 23.495 1.00 . A A . 58 ASP HB3  1 1 
       139 170801 1 1 58 ASP N    N 33.967 38.147 23.109 1.00 . A A . 58 ASP N    1 1 
       139 170802 1 1 58 ASP O    O 34.668 36.365 26.075 1.00 . A A . 58 ASP O    1 1 
       139 170803 1 1 58 ASP OD1  O 33.459 35.205 21.488 1.00 . A A . 58 ASP OD1  1 1 
       139 170804 1 1 58 ASP OD2  O 35.372 35.777 20.580 1.00 . A A . 58 ASP OD2  1 1 
       139 170805 1 1 59 TYR C    C 35.499 39.651 27.307 1.00 . A A . 59 TYR C    1 1 
       139 170806 1 1 59 TYR CA   C 36.326 38.645 26.503 1.00 . A A . 59 TYR CA   1 1 
       139 170807 1 1 59 TYR CB   C 37.713 39.187 26.172 1.00 . A A . 59 TYR CB   1 1 
       139 170808 1 1 59 TYR CD1  C 39.182 38.390 24.278 1.00 . A A . 59 TYR CD1  1 1 
       139 170809 1 1 59 TYR CD2  C 39.156 37.131 26.345 1.00 . A A . 59 TYR CD2  1 1 
       139 170810 1 1 59 TYR CE1  C 40.166 37.540 23.760 1.00 . A A . 59 TYR CE1  1 1 
       139 170811 1 1 59 TYR CE2  C 40.138 36.270 25.840 1.00 . A A . 59 TYR CE2  1 1 
       139 170812 1 1 59 TYR CG   C 38.680 38.194 25.570 1.00 . A A . 59 TYR CG   1 1 
       139 170813 1 1 59 TYR CZ   C 40.658 36.480 24.547 1.00 . A A . 59 TYR CZ   1 1 
       139 170814 1 1 59 TYR H    H 35.874 38.767 24.424 1.00 . A A . 59 TYR H    1 1 
       139 170815 1 1 59 TYR HA   H 36.452 37.753 27.168 1.00 . A A . 59 TYR HA   1 1 
       139 170816 1 1 59 TYR HB2  H 37.601 40.035 25.497 1.00 . A A . 59 TYR HB2  1 1 
       139 170817 1 1 59 TYR HB3  H 38.172 39.565 27.084 1.00 . A A . 59 TYR HB3  1 1 
       139 170818 1 1 59 TYR HD1  H 38.817 39.214 23.683 1.00 . A A . 59 TYR HD1  1 1 
       139 170819 1 1 59 TYR HD2  H 38.784 36.990 27.349 1.00 . A A . 59 TYR HD2  1 1 
       139 170820 1 1 59 TYR HE1  H 40.550 37.698 22.763 1.00 . A A . 59 TYR HE1  1 1 
       139 170821 1 1 59 TYR HE2  H 40.520 35.459 26.441 1.00 . A A . 59 TYR HE2  1 1 
       139 170822 1 1 59 TYR HH   H 41.941 35.882 23.190 1.00 . A A . 59 TYR HH   1 1 
       139 170823 1 1 59 TYR N    N 35.692 38.202 25.278 1.00 . A A . 59 TYR N    1 1 
       139 170824 1 1 59 TYR O    O 35.976 40.166 28.314 1.00 . A A . 59 TYR O    1 1 
       139 170825 1 1 59 TYR OH   O 41.614 35.638 24.058 1.00 . A A . 59 TYR OH   1 1 
       139 170826 1 1 60 ASN C    C 33.893 42.275 27.749 1.00 . A A . 60 ASN C    1 1 
       139 170827 1 1 60 ASN CA   C 33.354 40.855 27.559 1.00 . A A . 60 ASN CA   1 1 
       139 170828 1 1 60 ASN CB   C 32.783 40.217 28.821 1.00 . A A . 60 ASN CB   1 1 
       139 170829 1 1 60 ASN CG   C 31.961 38.958 28.540 1.00 . A A . 60 ASN CG   1 1 
       139 170830 1 1 60 ASN H    H 33.911 39.488 26.035 1.00 . A A . 60 ASN H    1 1 
       139 170831 1 1 60 ASN HA   H 32.483 40.997 26.868 1.00 . A A . 60 ASN HA   1 1 
       139 170832 1 1 60 ASN HB2  H 33.591 39.979 29.513 1.00 . A A . 60 ASN HB2  1 1 
       139 170833 1 1 60 ASN HB3  H 32.119 40.924 29.321 1.00 . A A . 60 ASN HB3  1 1 
       139 170834 1 1 60 ASN HD21 H 33.587 37.706 28.803 1.00 . A A . 60 ASN HD21 1 1 
       139 170835 1 1 60 ASN HD22 H 32.041 36.922 28.325 1.00 . A A . 60 ASN HD22 1 1 
       139 170836 1 1 60 ASN N    N 34.265 39.939 26.904 1.00 . A A . 60 ASN N    1 1 
       139 170837 1 1 60 ASN ND2  N 32.580 37.781 28.552 1.00 . A A . 60 ASN ND2  1 1 
       139 170838 1 1 60 ASN O    O 33.649 42.898 28.781 1.00 . A A . 60 ASN O    1 1 
       139 170839 1 1 60 ASN OD1  O 30.761 39.027 28.280 1.00 . A A . 60 ASN OD1  1 1 
       139 170840 1 1 61 ILE C    C 34.253 45.160 26.268 1.00 . A A . 61 ILE C    1 1 
       139 170841 1 1 61 ILE CA   C 35.235 44.115 26.804 1.00 . A A . 61 ILE CA   1 1 
       139 170842 1 1 61 ILE CB   C 36.570 44.112 26.065 1.00 . A A . 61 ILE CB   1 1 
       139 170843 1 1 61 ILE CD1  C 38.813 42.848 25.911 1.00 . A A . 61 ILE CD1  1 1 
       139 170844 1 1 61 ILE CG1  C 37.567 43.170 26.733 1.00 . A A . 61 ILE CG1  1 1 
       139 170845 1 1 61 ILE CG2  C 37.157 45.518 25.989 1.00 . A A . 61 ILE CG2  1 1 
       139 170846 1 1 61 ILE H    H 34.779 42.232 25.915 1.00 . A A . 61 ILE H    1 1 
       139 170847 1 1 61 ILE HA   H 35.447 44.373 27.873 1.00 . A A . 61 ILE HA   1 1 
       139 170848 1 1 61 ILE HB   H 36.393 43.768 25.046 1.00 . A A . 61 ILE HB   1 1 
       139 170849 1 1 61 ILE HD11 H 38.521 42.423 24.952 1.00 . A A . 61 ILE HD11 1 1 
       139 170850 1 1 61 ILE HD12 H 39.415 43.742 25.749 1.00 . A A . 61 ILE HD12 1 1 
       139 170851 1 1 61 ILE HD13 H 39.413 42.116 26.452 1.00 . A A . 61 ILE HD13 1 1 
       139 170852 1 1 61 ILE HG12 H 37.873 43.595 27.689 1.00 . A A . 61 ILE HG12 1 1 
       139 170853 1 1 61 ILE HG13 H 37.087 42.212 26.938 1.00 . A A . 61 ILE HG13 1 1 
       139 170854 1 1 61 ILE HG21 H 37.330 45.912 26.991 1.00 . A A . 61 ILE HG21 1 1 
       139 170855 1 1 61 ILE HG22 H 38.102 45.514 25.446 1.00 . A A . 61 ILE HG22 1 1 
       139 170856 1 1 61 ILE HG23 H 36.489 46.189 25.449 1.00 . A A . 61 ILE HG23 1 1 
       139 170857 1 1 61 ILE N    N 34.631 42.799 26.775 1.00 . A A . 61 ILE N    1 1 
       139 170858 1 1 61 ILE O    O 33.710 45.001 25.177 1.00 . A A . 61 ILE O    1 1 
       139 170859 1 1 62 GLN C    C 33.706 48.680 27.036 1.00 . A A . 62 GLN C    1 1 
       139 170860 1 1 62 GLN CA   C 33.102 47.301 26.763 1.00 . A A . 62 GLN CA   1 1 
       139 170861 1 1 62 GLN CB   C 31.850 47.081 27.608 1.00 . A A . 62 GLN CB   1 1 
       139 170862 1 1 62 GLN CD   C 29.749 45.642 27.919 1.00 . A A . 62 GLN CD   1 1 
       139 170863 1 1 62 GLN CG   C 31.082 45.831 27.191 1.00 . A A . 62 GLN CG   1 1 
       139 170864 1 1 62 GLN H    H 34.496 46.265 27.964 1.00 . A A . 62 GLN H    1 1 
       139 170865 1 1 62 GLN HA   H 32.813 47.287 25.680 1.00 . A A . 62 GLN HA   1 1 
       139 170866 1 1 62 GLN HB2  H 32.134 47.006 28.658 1.00 . A A . 62 GLN HB2  1 1 
       139 170867 1 1 62 GLN HB3  H 31.183 47.937 27.512 1.00 . A A . 62 GLN HB3  1 1 
       139 170868 1 1 62 GLN HE21 H 29.605 43.712 27.245 1.00 . A A . 62 GLN HE21 1 1 
       139 170869 1 1 62 GLN HE22 H 28.279 44.301 28.342 1.00 . A A . 62 GLN HE22 1 1 
       139 170870 1 1 62 GLN HG2  H 30.880 45.876 26.120 1.00 . A A . 62 GLN HG2  1 1 
       139 170871 1 1 62 GLN HG3  H 31.694 44.951 27.386 1.00 . A A . 62 GLN HG3  1 1 
       139 170872 1 1 62 GLN N    N 34.039 46.229 27.030 1.00 . A A . 62 GLN N    1 1 
       139 170873 1 1 62 GLN NE2  N 29.132 44.473 27.773 1.00 . A A . 62 GLN NE2  1 1 
       139 170874 1 1 62 GLN O    O 34.831 48.777 27.521 1.00 . A A . 62 GLN O    1 1 
       139 170875 1 1 62 GLN OE1  O 29.230 46.521 28.602 1.00 . A A . 62 GLN OE1  1 1 
       139 170876 1 1 63 LYS C    C 34.141 51.557 28.055 1.00 . A A . 63 LYS C    1 1 
       139 170877 1 1 63 LYS CA   C 33.412 51.129 26.781 1.00 . A A . 63 LYS CA   1 1 
       139 170878 1 1 63 LYS CB   C 32.236 52.048 26.466 1.00 . A A . 63 LYS CB   1 1 
       139 170879 1 1 63 LYS CD   C 29.932 52.899 27.135 1.00 . A A . 63 LYS CD   1 1 
       139 170880 1 1 63 LYS CE   C 29.115 52.224 26.038 1.00 . A A . 63 LYS CE   1 1 
       139 170881 1 1 63 LYS CG   C 31.148 52.070 27.538 1.00 . A A . 63 LYS CG   1 1 
       139 170882 1 1 63 LYS H    H 32.069 49.582 26.247 1.00 . A A . 63 LYS H    1 1 
       139 170883 1 1 63 LYS HA   H 34.141 51.255 25.940 1.00 . A A . 63 LYS HA   1 1 
       139 170884 1 1 63 LYS HB2  H 32.609 53.063 26.333 1.00 . A A . 63 LYS HB2  1 1 
       139 170885 1 1 63 LYS HB3  H 31.797 51.736 25.519 1.00 . A A . 63 LYS HB3  1 1 
       139 170886 1 1 63 LYS HD2  H 29.302 53.025 28.015 1.00 . A A . 63 LYS HD2  1 1 
       139 170887 1 1 63 LYS HD3  H 30.257 53.885 26.802 1.00 . A A . 63 LYS HD3  1 1 
       139 170888 1 1 63 LYS HE2  H 29.725 52.132 25.139 1.00 . A A . 63 LYS HE2  1 1 
       139 170889 1 1 63 LYS HE3  H 28.853 51.218 26.365 1.00 . A A . 63 LYS HE3  1 1 
       139 170890 1 1 63 LYS HG2  H 30.822 51.056 27.765 1.00 . A A . 63 LYS HG2  1 1 
       139 170891 1 1 63 LYS HG3  H 31.564 52.500 28.449 1.00 . A A . 63 LYS HG3  1 1 
       139 170892 1 1 63 LYS HZ1  H 27.315 53.104 26.546 1.00 . A A . 63 LYS HZ1  1 1 
       139 170893 1 1 63 LYS HZ2  H 28.115 53.905 25.363 1.00 . A A . 63 LYS HZ2  1 1 
       139 170894 1 1 63 LYS HZ3  H 27.330 52.529 25.029 1.00 . A A . 63 LYS HZ3  1 1 
       139 170895 1 1 63 LYS N    N 32.975 49.748 26.728 1.00 . A A . 63 LYS N    1 1 
       139 170896 1 1 63 LYS NZ   N 27.896 52.988 25.727 1.00 . A A . 63 LYS NZ   1 1 
       139 170897 1 1 63 LYS O    O 33.809 51.130 29.159 1.00 . A A . 63 LYS O    1 1 
       139 170898 1 1 64 GLU C    C 36.765 51.816 29.708 1.00 . A A . 64 GLU C    1 1 
       139 170899 1 1 64 GLU CA   C 36.052 52.907 28.907 1.00 . A A . 64 GLU CA   1 1 
       139 170900 1 1 64 GLU CB   C 35.434 54.037 29.726 1.00 . A A . 64 GLU CB   1 1 
       139 170901 1 1 64 GLU CD   C 34.853 56.508 29.836 1.00 . A A . 64 GLU CD   1 1 
       139 170902 1 1 64 GLU CG   C 35.303 55.344 28.950 1.00 . A A . 64 GLU CG   1 1 
       139 170903 1 1 64 GLU H    H 35.405 52.623 26.905 1.00 . A A . 64 GLU H    1 1 
       139 170904 1 1 64 GLU HA   H 36.883 53.392 28.332 1.00 . A A . 64 GLU HA   1 1 
       139 170905 1 1 64 GLU HB2  H 34.456 53.733 30.099 1.00 . A A . 64 GLU HB2  1 1 
       139 170906 1 1 64 GLU HB3  H 36.074 54.249 30.583 1.00 . A A . 64 GLU HB3  1 1 
       139 170907 1 1 64 GLU HG2  H 36.268 55.594 28.511 1.00 . A A . 64 GLU HG2  1 1 
       139 170908 1 1 64 GLU HG3  H 34.598 55.203 28.131 1.00 . A A . 64 GLU HG3  1 1 
       139 170909 1 1 64 GLU N    N 35.145 52.413 27.890 1.00 . A A . 64 GLU N    1 1 
       139 170910 1 1 64 GLU O    O 37.061 51.982 30.889 1.00 . A A . 64 GLU O    1 1 
       139 170911 1 1 64 GLU OE1  O 35.664 57.056 30.613 1.00 . A A . 64 GLU OE1  1 1 
       139 170912 1 1 64 GLU OE2  O 33.677 56.922 29.740 1.00 . A A . 64 GLU OE2  1 1 
       139 170913 1 1 65 SER C    C 39.466 50.069 29.089 1.00 . A A . 65 SER C    1 1 
       139 170914 1 1 65 SER CA   C 38.043 49.718 29.530 1.00 . A A . 65 SER CA   1 1 
       139 170915 1 1 65 SER CB   C 37.719 48.315 29.028 1.00 . A A . 65 SER CB   1 1 
       139 170916 1 1 65 SER H    H 36.781 50.635 28.068 1.00 . A A . 65 SER H    1 1 
       139 170917 1 1 65 SER HA   H 38.023 49.685 30.649 1.00 . A A . 65 SER HA   1 1 
       139 170918 1 1 65 SER HB2  H 37.798 48.301 27.911 1.00 . A A . 65 SER HB2  1 1 
       139 170919 1 1 65 SER HB3  H 38.466 47.595 29.450 1.00 . A A . 65 SER HB3  1 1 
       139 170920 1 1 65 SER HG   H 35.826 48.351 28.809 1.00 . A A . 65 SER HG   1 1 
       139 170921 1 1 65 SER N    N 37.090 50.703 29.058 1.00 . A A . 65 SER N    1 1 
       139 170922 1 1 65 SER O    O 39.652 50.623 28.007 1.00 . A A . 65 SER O    1 1 
       139 170923 1 1 65 SER OG   O 36.426 47.907 29.413 1.00 . A A . 65 SER OG   1 1 
       139 170924 1 1 66 THR C    C 42.590 48.533 29.493 1.00 . A A . 66 THR C    1 1 
       139 170925 1 1 66 THR CA   C 41.876 49.884 29.564 1.00 . A A . 66 THR CA   1 1 
       139 170926 1 1 66 THR CB   C 42.562 50.779 30.592 1.00 . A A . 66 THR CB   1 1 
       139 170927 1 1 66 THR CG2  C 44.016 51.094 30.256 1.00 . A A . 66 THR CG2  1 1 
       139 170928 1 1 66 THR H    H 40.265 49.234 30.782 1.00 . A A . 66 THR H    1 1 
       139 170929 1 1 66 THR HA   H 41.977 50.388 28.568 1.00 . A A . 66 THR HA   1 1 
       139 170930 1 1 66 THR HB   H 42.517 50.297 31.602 1.00 . A A . 66 THR HB   1 1 
       139 170931 1 1 66 THR HG1  H 41.018 51.825 31.035 1.00 . A A . 66 THR HG1  1 1 
       139 170932 1 1 66 THR HG21 H 44.627 50.194 30.335 1.00 . A A . 66 THR HG21 1 1 
       139 170933 1 1 66 THR HG22 H 44.097 51.490 29.244 1.00 . A A . 66 THR HG22 1 1 
       139 170934 1 1 66 THR HG23 H 44.399 51.831 30.961 1.00 . A A . 66 THR HG23 1 1 
       139 170935 1 1 66 THR N    N 40.473 49.691 29.872 1.00 . A A . 66 THR N    1 1 
       139 170936 1 1 66 THR O    O 42.533 47.761 30.449 1.00 . A A . 66 THR O    1 1 
       139 170937 1 1 66 THR OG1  O 41.880 52.012 30.656 1.00 . A A . 66 THR OG1  1 1 
       139 170938 1 1 67 LEU C    C 45.533 47.334 28.362 1.00 . A A . 67 LEU C    1 1 
       139 170939 1 1 67 LEU CA   C 44.042 47.050 28.165 1.00 . A A . 67 LEU CA   1 1 
       139 170940 1 1 67 LEU CB   C 43.765 46.494 26.770 1.00 . A A . 67 LEU CB   1 1 
       139 170941 1 1 67 LEU CD1  C 42.243 45.854 24.907 1.00 . A A . 67 LEU CD1  1 1 
       139 170942 1 1 67 LEU CD2  C 41.350 45.739 27.188 1.00 . A A . 67 LEU CD2  1 1 
       139 170943 1 1 67 LEU CG   C 42.317 46.501 26.287 1.00 . A A . 67 LEU CG   1 1 
       139 170944 1 1 67 LEU H    H 43.365 49.015 27.677 1.00 . A A . 67 LEU H    1 1 
       139 170945 1 1 67 LEU HA   H 43.741 46.284 28.924 1.00 . A A . 67 LEU HA   1 1 
       139 170946 1 1 67 LEU HB2  H 44.347 47.075 26.055 1.00 . A A . 67 LEU HB2  1 1 
       139 170947 1 1 67 LEU HB3  H 44.140 45.471 26.737 1.00 . A A . 67 LEU HB3  1 1 
       139 170948 1 1 67 LEU HD11 H 42.891 46.391 24.215 1.00 . A A . 67 LEU HD11 1 1 
       139 170949 1 1 67 LEU HD12 H 42.569 44.816 24.976 1.00 . A A . 67 LEU HD12 1 1 
       139 170950 1 1 67 LEU HD13 H 41.218 45.899 24.538 1.00 . A A . 67 LEU HD13 1 1 
       139 170951 1 1 67 LEU HD21 H 41.385 46.144 28.200 1.00 . A A . 67 LEU HD21 1 1 
       139 170952 1 1 67 LEU HD22 H 40.332 45.852 26.816 1.00 . A A . 67 LEU HD22 1 1 
       139 170953 1 1 67 LEU HD23 H 41.614 44.681 27.211 1.00 . A A . 67 LEU HD23 1 1 
       139 170954 1 1 67 LEU HG   H 41.969 47.530 26.198 1.00 . A A . 67 LEU HG   1 1 
       139 170955 1 1 67 LEU N    N 43.282 48.262 28.391 1.00 . A A . 67 LEU N    1 1 
       139 170956 1 1 67 LEU O    O 46.023 48.384 27.956 1.00 . A A . 67 LEU O    1 1 
       139 170957 1 1 68 HIS C    C 48.354 45.900 27.749 1.00 . A A . 68 HIS C    1 1 
       139 170958 1 1 68 HIS CA   C 47.721 46.488 29.013 1.00 . A A . 68 HIS CA   1 1 
       139 170959 1 1 68 HIS CB   C 48.260 45.798 30.262 1.00 . A A . 68 HIS CB   1 1 
       139 170960 1 1 68 HIS CD2  C 46.620 46.192 32.185 1.00 . A A . 68 HIS CD2  1 1 
       139 170961 1 1 68 HIS CE1  C 47.832 47.572 33.405 1.00 . A A . 68 HIS CE1  1 1 
       139 170962 1 1 68 HIS CG   C 47.816 46.423 31.556 1.00 . A A . 68 HIS CG   1 1 
       139 170963 1 1 68 HIS H    H 45.840 45.487 29.204 1.00 . A A . 68 HIS H    1 1 
       139 170964 1 1 68 HIS HA   H 48.002 47.570 29.072 1.00 . A A . 68 HIS HA   1 1 
       139 170965 1 1 68 HIS HB2  H 47.945 44.755 30.260 1.00 . A A . 68 HIS HB2  1 1 
       139 170966 1 1 68 HIS HB3  H 49.349 45.820 30.224 1.00 . A A . 68 HIS HB3  1 1 
       139 170967 1 1 68 HIS HD2  H 45.823 45.551 31.839 1.00 . A A . 68 HIS HD2  1 1 
       139 170968 1 1 68 HIS HE1  H 48.135 48.224 34.211 1.00 . A A . 68 HIS HE1  1 1 
       139 170969 1 1 68 HIS HE2  H 45.930 46.974 34.056 1.00 . A A . 68 HIS HE2  1 1 
       139 170970 1 1 68 HIS N    N 46.277 46.391 28.936 1.00 . A A . 68 HIS N    1 1 
       139 170971 1 1 68 HIS ND1  N 48.582 47.285 32.339 1.00 . A A . 68 HIS ND1  1 1 
       139 170972 1 1 68 HIS NE2  N 46.654 46.928 33.352 1.00 . A A . 68 HIS NE2  1 1 
       139 170973 1 1 68 HIS O    O 47.929 44.845 27.284 1.00 . A A . 68 HIS O    1 1 
       139 170974 1 1 69 LEU C    C 51.591 45.803 26.549 1.00 . A A . 69 LEU C    1 1 
       139 170975 1 1 69 LEU CA   C 50.172 46.135 26.082 1.00 . A A . 69 LEU CA   1 1 
       139 170976 1 1 69 LEU CB   C 50.122 47.237 25.028 1.00 . A A . 69 LEU CB   1 1 
       139 170977 1 1 69 LEU CD1  C 50.822 45.818 23.030 1.00 . A A . 69 LEU CD1  1 1 
       139 170978 1 1 69 LEU CD2  C 50.915 48.280 22.902 1.00 . A A . 69 LEU CD2  1 1 
       139 170979 1 1 69 LEU CG   C 51.068 47.087 23.841 1.00 . A A . 69 LEU CG   1 1 
       139 170980 1 1 69 LEU H    H 49.692 47.433 27.688 1.00 . A A . 69 LEU H    1 1 
       139 170981 1 1 69 LEU HA   H 49.727 45.205 25.645 1.00 . A A . 69 LEU HA   1 1 
       139 170982 1 1 69 LEU HB2  H 49.099 47.288 24.651 1.00 . A A . 69 LEU HB2  1 1 
       139 170983 1 1 69 LEU HB3  H 50.347 48.187 25.512 1.00 . A A . 69 LEU HB3  1 1 
       139 170984 1 1 69 LEU HD11 H 50.998 44.934 23.643 1.00 . A A . 69 LEU HD11 1 1 
       139 170985 1 1 69 LEU HD12 H 49.797 45.804 22.661 1.00 . A A . 69 LEU HD12 1 1 
       139 170986 1 1 69 LEU HD13 H 51.507 45.794 22.182 1.00 . A A . 69 LEU HD13 1 1 
       139 170987 1 1 69 LEU HD21 H 49.898 48.317 22.513 1.00 . A A . 69 LEU HD21 1 1 
       139 170988 1 1 69 LEU HD22 H 51.127 49.201 23.444 1.00 . A A . 69 LEU HD22 1 1 
       139 170989 1 1 69 LEU HD23 H 51.619 48.192 22.074 1.00 . A A . 69 LEU HD23 1 1 
       139 170990 1 1 69 LEU HG   H 52.094 47.082 24.212 1.00 . A A . 69 LEU HG   1 1 
       139 170991 1 1 69 LEU N    N 49.384 46.556 27.223 1.00 . A A . 69 LEU N    1 1 
       139 170992 1 1 69 LEU O    O 52.266 46.648 27.132 1.00 . A A . 69 LEU O    1 1 
       139 170993 1 1 70 VAL C    C 54.107 43.741 25.329 1.00 . A A . 70 VAL C    1 1 
       139 170994 1 1 70 VAL CA   C 53.347 44.057 26.620 1.00 . A A . 70 VAL CA   1 1 
       139 170995 1 1 70 VAL CB   C 53.232 42.829 27.518 1.00 . A A . 70 VAL CB   1 1 
       139 170996 1 1 70 VAL CG1  C 54.597 42.245 27.878 1.00 . A A . 70 VAL CG1  1 1 
       139 170997 1 1 70 VAL CG2  C 52.506 43.157 28.820 1.00 . A A . 70 VAL CG2  1 1 
       139 170998 1 1 70 VAL H    H 51.411 43.931 25.763 1.00 . A A . 70 VAL H    1 1 
       139 170999 1 1 70 VAL HA   H 53.925 44.837 27.179 1.00 . A A . 70 VAL HA   1 1 
       139 171000 1 1 70 VAL HB   H 52.661 42.064 26.995 1.00 . A A . 70 VAL HB   1 1 
       139 171001 1 1 70 VAL HG11 H 55.105 41.885 26.983 1.00 . A A . 70 VAL HG11 1 1 
       139 171002 1 1 70 VAL HG12 H 55.217 42.993 28.372 1.00 . A A . 70 VAL HG12 1 1 
       139 171003 1 1 70 VAL HG13 H 54.469 41.401 28.555 1.00 . A A . 70 VAL HG13 1 1 
       139 171004 1 1 70 VAL HG21 H 53.039 43.947 29.350 1.00 . A A . 70 VAL HG21 1 1 
       139 171005 1 1 70 VAL HG22 H 51.486 43.485 28.619 1.00 . A A . 70 VAL HG22 1 1 
       139 171006 1 1 70 VAL HG23 H 52.460 42.270 29.452 1.00 . A A . 70 VAL HG23 1 1 
       139 171007 1 1 70 VAL N    N 52.039 44.580 26.279 1.00 . A A . 70 VAL N    1 1 
       139 171008 1 1 70 VAL O    O 53.583 43.058 24.452 1.00 . A A . 70 VAL O    1 1 
       139 171009 1 1 71 LEU C    C 57.162 42.872 24.362 1.00 . A A . 71 LEU C    1 1 
       139 171010 1 1 71 LEU CA   C 56.196 44.022 24.077 1.00 . A A . 71 LEU CA   1 1 
       139 171011 1 1 71 LEU CB   C 56.931 45.301 23.687 1.00 . A A . 71 LEU CB   1 1 
       139 171012 1 1 71 LEU CD1  C 54.944 46.912 23.586 1.00 . A A . 71 LEU CD1  1 1 
       139 171013 1 1 71 LEU CD2  C 57.065 47.452 22.440 1.00 . A A . 71 LEU CD2  1 1 
       139 171014 1 1 71 LEU CG   C 56.141 46.310 22.857 1.00 . A A . 71 LEU CG   1 1 
       139 171015 1 1 71 LEU H    H 55.694 44.827 26.001 1.00 . A A . 71 LEU H    1 1 
       139 171016 1 1 71 LEU HA   H 55.568 43.725 23.197 1.00 . A A . 71 LEU HA   1 1 
       139 171017 1 1 71 LEU HB2  H 57.325 45.787 24.580 1.00 . A A . 71 LEU HB2  1 1 
       139 171018 1 1 71 LEU HB3  H 57.780 45.006 23.070 1.00 . A A . 71 LEU HB3  1 1 
       139 171019 1 1 71 LEU HD11 H 55.256 47.311 24.551 1.00 . A A . 71 LEU HD11 1 1 
       139 171020 1 1 71 LEU HD12 H 54.516 47.722 22.995 1.00 . A A . 71 LEU HD12 1 1 
       139 171021 1 1 71 LEU HD13 H 54.184 46.144 23.730 1.00 . A A . 71 LEU HD13 1 1 
       139 171022 1 1 71 LEU HD21 H 57.436 47.979 23.319 1.00 . A A . 71 LEU HD21 1 1 
       139 171023 1 1 71 LEU HD22 H 57.906 47.066 21.866 1.00 . A A . 71 LEU HD22 1 1 
       139 171024 1 1 71 LEU HD23 H 56.521 48.157 21.812 1.00 . A A . 71 LEU HD23 1 1 
       139 171025 1 1 71 LEU HG   H 55.780 45.814 21.956 1.00 . A A . 71 LEU HG   1 1 
       139 171026 1 1 71 LEU N    N 55.333 44.246 25.219 1.00 . A A . 71 LEU N    1 1 
       139 171027 1 1 71 LEU O    O 57.777 42.814 25.426 1.00 . A A . 71 LEU O    1 1 
       139 171028 1 1 72 ARG C    C 59.649 41.171 23.085 1.00 . A A . 72 ARG C    1 1 
       139 171029 1 1 72 ARG CA   C 58.216 40.820 23.491 1.00 . A A . 72 ARG CA   1 1 
       139 171030 1 1 72 ARG CB   C 57.654 39.636 22.709 1.00 . A A . 72 ARG CB   1 1 
       139 171031 1 1 72 ARG CD   C 55.913 37.794 22.693 1.00 . A A . 72 ARG CD   1 1 
       139 171032 1 1 72 ARG CG   C 56.266 39.201 23.168 1.00 . A A . 72 ARG CG   1 1 
       139 171033 1 1 72 ARG CZ   C 56.567 36.651 20.558 1.00 . A A . 72 ARG CZ   1 1 
       139 171034 1 1 72 ARG H    H 56.754 42.069 22.546 1.00 . A A . 72 ARG H    1 1 
       139 171035 1 1 72 ARG HA   H 58.275 40.493 24.561 1.00 . A A . 72 ARG HA   1 1 
       139 171036 1 1 72 ARG HB2  H 57.617 39.883 21.648 1.00 . A A . 72 ARG HB2  1 1 
       139 171037 1 1 72 ARG HB3  H 58.338 38.798 22.838 1.00 . A A . 72 ARG HB3  1 1 
       139 171038 1 1 72 ARG HD2  H 56.584 37.062 23.212 1.00 . A A . 72 ARG HD2  1 1 
       139 171039 1 1 72 ARG HD3  H 54.862 37.577 23.014 1.00 . A A . 72 ARG HD3  1 1 
       139 171040 1 1 72 ARG HE   H 55.359 38.231 20.702 1.00 . A A . 72 ARG HE   1 1 
       139 171041 1 1 72 ARG HG2  H 56.231 39.205 24.258 1.00 . A A . 72 ARG HG2  1 1 
       139 171042 1 1 72 ARG HG3  H 55.518 39.906 22.806 1.00 . A A . 72 ARG HG3  1 1 
       139 171043 1 1 72 ARG HH11 H 57.632 35.781 22.081 1.00 . A A . 72 ARG HH11 1 1 
       139 171044 1 1 72 ARG HH12 H 57.674 34.969 20.523 1.00 . A A . 72 ARG HH12 1 1 
       139 171045 1 1 72 ARG HH21 H 55.942 37.279 18.723 1.00 . A A . 72 ARG HH21 1 1 
       139 171046 1 1 72 ARG HH22 H 56.817 35.747 18.761 1.00 . A A . 72 ARG HH22 1 1 
       139 171047 1 1 72 ARG N    N 57.330 41.963 23.406 1.00 . A A . 72 ARG N    1 1 
       139 171048 1 1 72 ARG NE   N 55.983 37.645 21.240 1.00 . A A . 72 ARG NE   1 1 
       139 171049 1 1 72 ARG NH1  N 57.310 35.692 21.127 1.00 . A A . 72 ARG NH1  1 1 
       139 171050 1 1 72 ARG NH2  N 56.412 36.543 19.232 1.00 . A A . 72 ARG NH2  1 1 
       139 171051 1 1 72 ARG O    O 60.138 40.693 22.065 1.00 . A A . 72 ARG O    1 1 
       139 171052 1 1 73 LEU C    C 62.597 41.215 23.494 1.00 . A A . 73 LEU C    1 1 
       139 171053 1 1 73 LEU CA   C 61.686 42.439 23.597 1.00 . A A . 73 LEU CA   1 1 
       139 171054 1 1 73 LEU CB   C 62.175 43.396 24.681 1.00 . A A . 73 LEU CB   1 1 
       139 171055 1 1 73 LEU CD1  C 60.385 45.154 24.207 1.00 . A A . 73 LEU CD1  1 1 
       139 171056 1 1 73 LEU CD2  C 62.337 45.676 25.649 1.00 . A A . 73 LEU CD2  1 1 
       139 171057 1 1 73 LEU CG   C 61.867 44.872 24.441 1.00 . A A . 73 LEU CG   1 1 
       139 171058 1 1 73 LEU H    H 59.831 42.422 24.678 1.00 . A A . 73 LEU H    1 1 
       139 171059 1 1 73 LEU HA   H 61.731 42.970 22.611 1.00 . A A . 73 LEU HA   1 1 
       139 171060 1 1 73 LEU HB2  H 61.762 43.090 25.641 1.00 . A A . 73 LEU HB2  1 1 
       139 171061 1 1 73 LEU HB3  H 63.259 43.303 24.760 1.00 . A A . 73 LEU HB3  1 1 
       139 171062 1 1 73 LEU HD11 H 59.787 44.757 25.027 1.00 . A A . 73 LEU HD11 1 1 
       139 171063 1 1 73 LEU HD12 H 60.217 46.229 24.145 1.00 . A A . 73 LEU HD12 1 1 
       139 171064 1 1 73 LEU HD13 H 60.071 44.711 23.262 1.00 . A A . 73 LEU HD13 1 1 
       139 171065 1 1 73 LEU HD21 H 61.812 45.351 26.547 1.00 . A A . 73 LEU HD21 1 1 
       139 171066 1 1 73 LEU HD22 H 63.408 45.536 25.794 1.00 . A A . 73 LEU HD22 1 1 
       139 171067 1 1 73 LEU HD23 H 62.150 46.738 25.491 1.00 . A A . 73 LEU HD23 1 1 
       139 171068 1 1 73 LEU HG   H 62.417 45.215 23.566 1.00 . A A . 73 LEU HG   1 1 
       139 171069 1 1 73 LEU N    N 60.317 42.035 23.845 1.00 . A A . 73 LEU N    1 1 
       139 171070 1 1 73 LEU O    O 62.542 40.321 24.336 1.00 . A A . 73 LEU O    1 1 
       139 171071 1 1 74 ARG C    C 63.359 38.777 21.551 1.00 . A A . 74 ARG C    1 1 
       139 171072 1 1 74 ARG CA   C 64.146 40.040 21.907 1.00 . A A . 74 ARG CA   1 1 
       139 171073 1 1 74 ARG CB   C 65.343 39.731 22.800 1.00 . A A . 74 ARG CB   1 1 
       139 171074 1 1 74 ARG CD   C 67.502 40.503 23.812 1.00 . A A . 74 ARG CD   1 1 
       139 171075 1 1 74 ARG CG   C 66.396 40.835 22.815 1.00 . A A . 74 ARG CG   1 1 
       139 171076 1 1 74 ARG CZ   C 69.731 41.407 24.483 1.00 . A A . 74 ARG CZ   1 1 
       139 171077 1 1 74 ARG H    H 63.441 42.043 21.877 1.00 . A A . 74 ARG H    1 1 
       139 171078 1 1 74 ARG HA   H 64.567 40.373 20.924 1.00 . A A . 74 ARG HA   1 1 
       139 171079 1 1 74 ARG HB2  H 65.000 39.546 23.817 1.00 . A A . 74 ARG HB2  1 1 
       139 171080 1 1 74 ARG HB3  H 65.815 38.819 22.430 1.00 . A A . 74 ARG HB3  1 1 
       139 171081 1 1 74 ARG HD2  H 67.064 40.512 24.842 1.00 . A A . 74 ARG HD2  1 1 
       139 171082 1 1 74 ARG HD3  H 67.889 39.473 23.598 1.00 . A A . 74 ARG HD3  1 1 
       139 171083 1 1 74 ARG HE   H 68.517 42.251 23.133 1.00 . A A . 74 ARG HE   1 1 
       139 171084 1 1 74 ARG HG2  H 66.823 40.938 21.817 1.00 . A A . 74 ARG HG2  1 1 
       139 171085 1 1 74 ARG HG3  H 65.939 41.784 23.099 1.00 . A A . 74 ARG HG3  1 1 
       139 171086 1 1 74 ARG HH11 H 69.250 39.811 25.673 1.00 . A A . 74 ARG HH11 1 1 
       139 171087 1 1 74 ARG HH12 H 70.818 40.556 25.963 1.00 . A A . 74 ARG HH12 1 1 
       139 171088 1 1 74 ARG HH21 H 70.716 42.841 23.428 1.00 . A A . 74 ARG HH21 1 1 
       139 171089 1 1 74 ARG HH22 H 71.572 42.180 24.813 1.00 . A A . 74 ARG HH22 1 1 
       139 171090 1 1 74 ARG N    N 63.389 41.162 22.426 1.00 . A A . 74 ARG N    1 1 
       139 171091 1 1 74 ARG NE   N 68.610 41.456 23.750 1.00 . A A . 74 ARG NE   1 1 
       139 171092 1 1 74 ARG NH1  N 69.947 40.507 25.451 1.00 . A A . 74 ARG NH1  1 1 
       139 171093 1 1 74 ARG NH2  N 70.729 42.274 24.263 1.00 . A A . 74 ARG NH2  1 1 
       139 171094 1 1 74 ARG O    O 63.686 38.147 20.547 1.00 . A A . 74 ARG O    1 1 
       139 171095 1 1 75 GLY C    C 60.632 37.165 20.858 1.00 . A A . 75 GLY C    1 1 
       139 171096 1 1 75 GLY CA   C 61.548 37.191 22.084 1.00 . A A . 75 GLY CA   1 1 
       139 171097 1 1 75 GLY H    H 62.112 38.975 23.129 1.00 . A A . 75 GLY H    1 1 
       139 171098 1 1 75 GLY HA2  H 62.250 36.320 22.017 1.00 . A A . 75 GLY HA2  1 1 
       139 171099 1 1 75 GLY HA3  H 60.899 37.040 22.985 1.00 . A A . 75 GLY HA3  1 1 
       139 171100 1 1 75 GLY N    N 62.315 38.403 22.285 1.00 . A A . 75 GLY N    1 1 
       139 171101 1 1 75 GLY O    O 60.331 36.081 20.362 1.00 . A A . 75 GLY O    1 1 
       139 171102 1 1 76 GLY C    C 60.225 39.191 18.033 1.00 . A A . 76 GLY C    1 1 
       139 171103 1 1 76 GLY CA   C 59.433 38.513 19.153 1.00 . A A . 76 GLY CA   1 1 
       139 171104 1 1 76 GLY H    H 60.495 39.180 20.877 1.00 . A A . 76 GLY H    1 1 
       139 171105 1 1 76 GLY HA2  H 59.065 37.530 18.765 1.00 . A A . 76 GLY HA2  1 1 
       139 171106 1 1 76 GLY HA3  H 58.542 39.155 19.375 1.00 . A A . 76 GLY HA3  1 1 
       139 171107 1 1 76 GLY N    N 60.210 38.324 20.361 1.00 . A A . 76 GLY N    1 1 
       139 171108 1 1 76 GLY O    O 60.894 40.213 18.296 1.00 . A A . 76 GLY O    1 1 
       139 171109 1 1 76 GLY OXT  O 60.168 38.707 16.882 1.00 . A A . 76 GLY OXT  1 1 
       140 171110 1 1  1 MET C    C 34.695 52.190 21.868 1.00 . A A .  1 MET C    1 1 
       140 171111 1 1  1 MET CA   C 33.302 51.645 21.546 1.00 . A A .  1 MET CA   1 1 
       140 171112 1 1  1 MET CB   C 33.167 50.194 22.003 1.00 . A A .  1 MET CB   1 1 
       140 171113 1 1  1 MET CE   C 31.435 48.076 24.044 1.00 . A A .  1 MET CE   1 1 
       140 171114 1 1  1 MET CG   C 33.314 50.058 23.515 1.00 . A A .  1 MET CG   1 1 
       140 171115 1 1  1 MET H1   H 32.099 51.541 19.878 1.00 . A A .  1 MET H1   1 1 
       140 171116 1 1  1 MET H2   H 33.226 52.744 19.820 1.00 . A A .  1 MET H2   1 1 
       140 171117 1 1  1 MET H3   H 33.675 51.188 19.589 1.00 . A A .  1 MET H3   1 1 
       140 171118 1 1  1 MET HA   H 32.556 52.241 22.072 1.00 . A A .  1 MET HA   1 1 
       140 171119 1 1  1 MET HB2  H 32.185 49.826 21.702 1.00 . A A .  1 MET HB2  1 1 
       140 171120 1 1  1 MET HB3  H 33.926 49.579 21.522 1.00 . A A .  1 MET HB3  1 1 
       140 171121 1 1  1 MET HE1  H 31.197 47.049 24.424 1.00 . A A .  1 MET HE1  1 1 
       140 171122 1 1  1 MET HE2  H 30.879 48.825 24.663 1.00 . A A .  1 MET HE2  1 1 
       140 171123 1 1  1 MET HE3  H 31.105 48.151 22.975 1.00 . A A .  1 MET HE3  1 1 
       140 171124 1 1  1 MET HG2  H 34.312 50.465 23.818 1.00 . A A .  1 MET HG2  1 1 
       140 171125 1 1  1 MET HG3  H 32.526 50.684 24.009 1.00 . A A .  1 MET HG3  1 1 
       140 171126 1 1  1 MET N    N 33.050 51.791 20.104 1.00 . A A .  1 MET N    1 1 
       140 171127 1 1  1 MET O    O 35.687 51.670 21.361 1.00 . A A .  1 MET O    1 1 
       140 171128 1 1  1 MET SD   S 33.216 48.371 24.166 1.00 . A A .  1 MET SD   1 1 
       140 171129 1 1  2 GLN C    C 36.659 52.882 24.298 1.00 . A A .  2 GLN C    1 1 
       140 171130 1 1  2 GLN CA   C 36.048 53.740 23.187 1.00 . A A .  2 GLN CA   1 1 
       140 171131 1 1  2 GLN CB   C 35.841 55.183 23.637 1.00 . A A .  2 GLN CB   1 1 
       140 171132 1 1  2 GLN CD   C 36.895 57.349 24.367 1.00 . A A .  2 GLN CD   1 1 
       140 171133 1 1  2 GLN CG   C 37.150 55.946 23.811 1.00 . A A .  2 GLN CG   1 1 
       140 171134 1 1  2 GLN H    H 33.917 53.652 23.084 1.00 . A A .  2 GLN H    1 1 
       140 171135 1 1  2 GLN HA   H 36.741 53.757 22.307 1.00 . A A .  2 GLN HA   1 1 
       140 171136 1 1  2 GLN HB2  H 35.243 55.707 22.891 1.00 . A A .  2 GLN HB2  1 1 
       140 171137 1 1  2 GLN HB3  H 35.288 55.184 24.576 1.00 . A A .  2 GLN HB3  1 1 
       140 171138 1 1  2 GLN HE21 H 36.678 58.157 22.489 1.00 . A A .  2 GLN HE21 1 1 
       140 171139 1 1  2 GLN HE22 H 36.346 59.256 23.895 1.00 . A A .  2 GLN HE22 1 1 
       140 171140 1 1  2 GLN HG2  H 37.812 55.414 24.495 1.00 . A A .  2 GLN HG2  1 1 
       140 171141 1 1  2 GLN HG3  H 37.653 56.022 22.847 1.00 . A A .  2 GLN HG3  1 1 
       140 171142 1 1  2 GLN N    N 34.785 53.197 22.732 1.00 . A A .  2 GLN N    1 1 
       140 171143 1 1  2 GLN NE2  N 36.626 58.331 23.512 1.00 . A A .  2 GLN NE2  1 1 
       140 171144 1 1  2 GLN O    O 35.944 52.453 25.201 1.00 . A A .  2 GLN O    1 1 
       140 171145 1 1  2 GLN OE1  O 36.882 57.575 25.575 1.00 . A A .  2 GLN OE1  1 1 
       140 171146 1 1  3 ILE C    C 40.118 52.804 25.427 1.00 . A A .  3 ILE C    1 1 
       140 171147 1 1  3 ILE CA   C 38.776 52.081 25.291 1.00 . A A .  3 ILE CA   1 1 
       140 171148 1 1  3 ILE CB   C 39.001 50.589 25.062 1.00 . A A .  3 ILE CB   1 1 
       140 171149 1 1  3 ILE CD1  C 40.147 48.867 23.545 1.00 . A A .  3 ILE CD1  1 1 
       140 171150 1 1  3 ILE CG1  C 39.659 50.303 23.715 1.00 . A A .  3 ILE CG1  1 1 
       140 171151 1 1  3 ILE CG2  C 37.701 49.806 25.224 1.00 . A A .  3 ILE CG2  1 1 
       140 171152 1 1  3 ILE H    H 38.493 53.070 23.433 1.00 . A A .  3 ILE H    1 1 
       140 171153 1 1  3 ILE HA   H 38.224 52.208 26.258 1.00 . A A .  3 ILE HA   1 1 
       140 171154 1 1  3 ILE HB   H 39.671 50.241 25.847 1.00 . A A .  3 ILE HB   1 1 
       140 171155 1 1  3 ILE HD11 H 40.634 48.767 22.574 1.00 . A A .  3 ILE HD11 1 1 
       140 171156 1 1  3 ILE HD12 H 40.865 48.633 24.331 1.00 . A A .  3 ILE HD12 1 1 
       140 171157 1 1  3 ILE HD13 H 39.316 48.164 23.590 1.00 . A A .  3 ILE HD13 1 1 
       140 171158 1 1  3 ILE HG12 H 38.970 50.534 22.904 1.00 . A A .  3 ILE HG12 1 1 
       140 171159 1 1  3 ILE HG13 H 40.536 50.941 23.605 1.00 . A A .  3 ILE HG13 1 1 
       140 171160 1 1  3 ILE HG21 H 37.203 50.106 26.146 1.00 . A A .  3 ILE HG21 1 1 
       140 171161 1 1  3 ILE HG22 H 37.031 49.993 24.384 1.00 . A A .  3 ILE HG22 1 1 
       140 171162 1 1  3 ILE HG23 H 37.908 48.738 25.281 1.00 . A A .  3 ILE HG23 1 1 
       140 171163 1 1  3 ILE N    N 37.973 52.681 24.245 1.00 . A A .  3 ILE N    1 1 
       140 171164 1 1  3 ILE O    O 40.585 53.441 24.485 1.00 . A A .  3 ILE O    1 1 
       140 171165 1 1  4 PHE C    C 43.090 51.794 26.680 1.00 . A A .  4 PHE C    1 1 
       140 171166 1 1  4 PHE CA   C 42.160 53.005 26.781 1.00 . A A .  4 PHE CA   1 1 
       140 171167 1 1  4 PHE CB   C 42.335 53.688 28.134 1.00 . A A .  4 PHE CB   1 1 
       140 171168 1 1  4 PHE CD1  C 41.805 56.073 27.523 1.00 . A A .  4 PHE CD1  1 1 
       140 171169 1 1  4 PHE CD2  C 40.587 55.043 29.348 1.00 . A A .  4 PHE CD2  1 1 
       140 171170 1 1  4 PHE CE1  C 41.120 57.274 27.740 1.00 . A A .  4 PHE CE1  1 1 
       140 171171 1 1  4 PHE CE2  C 39.905 56.246 29.567 1.00 . A A .  4 PHE CE2  1 1 
       140 171172 1 1  4 PHE CG   C 41.542 54.958 28.328 1.00 . A A .  4 PHE CG   1 1 
       140 171173 1 1  4 PHE CZ   C 40.173 57.364 28.767 1.00 . A A .  4 PHE CZ   1 1 
       140 171174 1 1  4 PHE H    H 40.312 52.087 27.323 1.00 . A A .  4 PHE H    1 1 
       140 171175 1 1  4 PHE HA   H 42.456 53.730 25.980 1.00 . A A .  4 PHE HA   1 1 
       140 171176 1 1  4 PHE HB2  H 42.071 52.981 28.922 1.00 . A A .  4 PHE HB2  1 1 
       140 171177 1 1  4 PHE HB3  H 43.390 53.930 28.257 1.00 . A A .  4 PHE HB3  1 1 
       140 171178 1 1  4 PHE HD1  H 42.549 56.018 26.741 1.00 . A A .  4 PHE HD1  1 1 
       140 171179 1 1  4 PHE HD2  H 40.379 54.185 29.969 1.00 . A A .  4 PHE HD2  1 1 
       140 171180 1 1  4 PHE HE1  H 41.332 58.138 27.126 1.00 . A A .  4 PHE HE1  1 1 
       140 171181 1 1  4 PHE HE2  H 39.174 56.309 30.359 1.00 . A A .  4 PHE HE2  1 1 
       140 171182 1 1  4 PHE HZ   H 39.654 58.294 28.946 1.00 . A A .  4 PHE HZ   1 1 
       140 171183 1 1  4 PHE N    N 40.775 52.636 26.571 1.00 . A A .  4 PHE N    1 1 
       140 171184 1 1  4 PHE O    O 42.735 50.694 27.100 1.00 . A A .  4 PHE O    1 1 
       140 171185 1 1  5 VAL C    C 46.606 51.767 26.962 1.00 . A A .  5 VAL C    1 1 
       140 171186 1 1  5 VAL CA   C 45.425 51.089 26.264 1.00 . A A .  5 VAL CA   1 1 
       140 171187 1 1  5 VAL CB   C 45.809 50.554 24.888 1.00 . A A .  5 VAL CB   1 1 
       140 171188 1 1  5 VAL CG1  C 46.931 49.525 24.984 1.00 . A A .  5 VAL CG1  1 1 
       140 171189 1 1  5 VAL CG2  C 44.639 49.876 24.181 1.00 . A A .  5 VAL CG2  1 1 
       140 171190 1 1  5 VAL H    H 44.502 52.947 25.784 1.00 . A A .  5 VAL H    1 1 
       140 171191 1 1  5 VAL HA   H 45.119 50.203 26.879 1.00 . A A .  5 VAL HA   1 1 
       140 171192 1 1  5 VAL HB   H 46.151 51.377 24.260 1.00 . A A .  5 VAL HB   1 1 
       140 171193 1 1  5 VAL HG11 H 46.646 48.705 25.643 1.00 . A A .  5 VAL HG11 1 1 
       140 171194 1 1  5 VAL HG12 H 47.156 49.125 23.995 1.00 . A A .  5 VAL HG12 1 1 
       140 171195 1 1  5 VAL HG13 H 47.841 49.986 25.365 1.00 . A A .  5 VAL HG13 1 1 
       140 171196 1 1  5 VAL HG21 H 43.859 50.608 23.969 1.00 . A A .  5 VAL HG21 1 1 
       140 171197 1 1  5 VAL HG22 H 44.966 49.452 23.231 1.00 . A A .  5 VAL HG22 1 1 
       140 171198 1 1  5 VAL HG23 H 44.224 49.083 24.804 1.00 . A A .  5 VAL HG23 1 1 
       140 171199 1 1  5 VAL N    N 44.311 52.014 26.201 1.00 . A A .  5 VAL N    1 1 
       140 171200 1 1  5 VAL O    O 46.935 52.910 26.650 1.00 . A A .  5 VAL O    1 1 
       140 171201 1 1  6 LYS C    C 49.641 50.640 28.348 1.00 . A A .  6 LYS C    1 1 
       140 171202 1 1  6 LYS CA   C 48.414 51.511 28.628 1.00 . A A .  6 LYS CA   1 1 
       140 171203 1 1  6 LYS CB   C 48.131 51.527 30.127 1.00 . A A .  6 LYS CB   1 1 
       140 171204 1 1  6 LYS CD   C 46.813 52.521 32.028 1.00 . A A .  6 LYS CD   1 1 
       140 171205 1 1  6 LYS CE   C 47.913 53.328 32.714 1.00 . A A .  6 LYS CE   1 1 
       140 171206 1 1  6 LYS CG   C 46.998 52.474 30.514 1.00 . A A .  6 LYS CG   1 1 
       140 171207 1 1  6 LYS H    H 46.855 50.133 28.129 1.00 . A A .  6 LYS H    1 1 
       140 171208 1 1  6 LYS HA   H 48.677 52.554 28.315 1.00 . A A .  6 LYS HA   1 1 
       140 171209 1 1  6 LYS HB2  H 47.879 50.517 30.450 1.00 . A A .  6 LYS HB2  1 1 
       140 171210 1 1  6 LYS HB3  H 49.039 51.829 30.647 1.00 . A A .  6 LYS HB3  1 1 
       140 171211 1 1  6 LYS HD2  H 45.856 52.997 32.240 1.00 . A A .  6 LYS HD2  1 1 
       140 171212 1 1  6 LYS HD3  H 46.790 51.506 32.426 1.00 . A A .  6 LYS HD3  1 1 
       140 171213 1 1  6 LYS HE2  H 48.889 52.978 32.377 1.00 . A A .  6 LYS HE2  1 1 
       140 171214 1 1  6 LYS HE3  H 47.813 54.371 32.411 1.00 . A A .  6 LYS HE3  1 1 
       140 171215 1 1  6 LYS HG2  H 47.201 53.475 30.136 1.00 . A A .  6 LYS HG2  1 1 
       140 171216 1 1  6 LYS HG3  H 46.070 52.117 30.068 1.00 . A A .  6 LYS HG3  1 1 
       140 171217 1 1  6 LYS HZ1  H 48.123 52.315 34.490 1.00 . A A .  6 LYS HZ1  1 1 
       140 171218 1 1  6 LYS HZ2  H 48.448 53.901 34.609 1.00 . A A .  6 LYS HZ2  1 1 
       140 171219 1 1  6 LYS HZ3  H 46.887 53.398 34.501 1.00 . A A .  6 LYS HZ3  1 1 
       140 171220 1 1  6 LYS N    N 47.245 51.069 27.896 1.00 . A A .  6 LYS N    1 1 
       140 171221 1 1  6 LYS NZ   N 47.829 53.229 34.178 1.00 . A A .  6 LYS NZ   1 1 
       140 171222 1 1  6 LYS O    O 49.504 49.459 28.039 1.00 . A A .  6 LYS O    1 1 
       140 171223 1 1  7 THR C    C 52.972 50.730 29.654 1.00 . A A .  7 THR C    1 1 
       140 171224 1 1  7 THR CA   C 52.107 50.539 28.407 1.00 . A A .  7 THR CA   1 1 
       140 171225 1 1  7 THR CB   C 52.896 51.018 27.192 1.00 . A A .  7 THR CB   1 1 
       140 171226 1 1  7 THR CG2  C 52.171 50.814 25.866 1.00 . A A .  7 THR CG2  1 1 
       140 171227 1 1  7 THR H    H 50.860 52.240 28.680 1.00 . A A .  7 THR H    1 1 
       140 171228 1 1  7 THR HA   H 51.930 49.439 28.289 1.00 . A A .  7 THR HA   1 1 
       140 171229 1 1  7 THR HB   H 53.865 50.458 27.148 1.00 . A A .  7 THR HB   1 1 
       140 171230 1 1  7 THR HG1  H 54.065 52.504 26.936 1.00 . A A .  7 THR HG1  1 1 
       140 171231 1 1  7 THR HG21 H 51.909 49.761 25.759 1.00 . A A .  7 THR HG21 1 1 
       140 171232 1 1  7 THR HG22 H 51.268 51.423 25.829 1.00 . A A .  7 THR HG22 1 1 
       140 171233 1 1  7 THR HG23 H 52.828 51.102 25.045 1.00 . A A .  7 THR HG23 1 1 
       140 171234 1 1  7 THR N    N 50.829 51.215 28.509 1.00 . A A .  7 THR N    1 1 
       140 171235 1 1  7 THR O    O 52.868 51.741 30.347 1.00 . A A .  7 THR O    1 1 
       140 171236 1 1  7 THR OG1  O 53.194 52.391 27.322 1.00 . A A .  7 THR OG1  1 1 
       140 171237 1 1  8 LEU C    C 55.936 51.023 30.604 1.00 . A A .  8 LEU C    1 1 
       140 171238 1 1  8 LEU CA   C 54.923 49.919 30.915 1.00 . A A .  8 LEU CA   1 1 
       140 171239 1 1  8 LEU CB   C 55.629 48.577 31.092 1.00 . A A .  8 LEU CB   1 1 
       140 171240 1 1  8 LEU CD1  C 55.565 46.152 31.703 1.00 . A A .  8 LEU CD1  1 1 
       140 171241 1 1  8 LEU CD2  C 53.955 47.686 32.787 1.00 . A A .  8 LEU CD2  1 1 
       140 171242 1 1  8 LEU CG   C 54.731 47.414 31.501 1.00 . A A .  8 LEU CG   1 1 
       140 171243 1 1  8 LEU H    H 53.929 48.965 29.290 1.00 . A A .  8 LEU H    1 1 
       140 171244 1 1  8 LEU HA   H 54.439 50.205 31.883 1.00 . A A .  8 LEU HA   1 1 
       140 171245 1 1  8 LEU HB2  H 56.125 48.318 30.158 1.00 . A A .  8 LEU HB2  1 1 
       140 171246 1 1  8 LEU HB3  H 56.397 48.698 31.856 1.00 . A A .  8 LEU HB3  1 1 
       140 171247 1 1  8 LEU HD11 H 56.267 46.294 32.525 1.00 . A A .  8 LEU HD11 1 1 
       140 171248 1 1  8 LEU HD12 H 54.911 45.311 31.928 1.00 . A A .  8 LEU HD12 1 1 
       140 171249 1 1  8 LEU HD13 H 56.122 45.926 30.793 1.00 . A A .  8 LEU HD13 1 1 
       140 171250 1 1  8 LEU HD21 H 54.638 47.972 33.587 1.00 . A A .  8 LEU HD21 1 1 
       140 171251 1 1  8 LEU HD22 H 53.233 48.486 32.626 1.00 . A A .  8 LEU HD22 1 1 
       140 171252 1 1  8 LEU HD23 H 53.404 46.794 33.084 1.00 . A A .  8 LEU HD23 1 1 
       140 171253 1 1  8 LEU HG   H 54.017 47.214 30.702 1.00 . A A .  8 LEU HG   1 1 
       140 171254 1 1  8 LEU N    N 53.893 49.805 29.901 1.00 . A A .  8 LEU N    1 1 
       140 171255 1 1  8 LEU O    O 56.566 51.540 31.524 1.00 . A A .  8 LEU O    1 1 
       140 171256 1 1  9 THR C    C 56.040 53.942 29.262 1.00 . A A .  9 THR C    1 1 
       140 171257 1 1  9 THR CA   C 56.734 52.628 28.899 1.00 . A A .  9 THR CA   1 1 
       140 171258 1 1  9 THR CB   C 56.999 52.579 27.397 1.00 . A A .  9 THR CB   1 1 
       140 171259 1 1  9 THR CG2  C 57.819 51.358 26.988 1.00 . A A .  9 THR CG2  1 1 
       140 171260 1 1  9 THR H    H 55.468 50.943 28.627 1.00 . A A .  9 THR H    1 1 
       140 171261 1 1  9 THR HA   H 57.722 52.656 29.426 1.00 . A A .  9 THR HA   1 1 
       140 171262 1 1  9 THR HB   H 57.563 53.497 27.092 1.00 . A A .  9 THR HB   1 1 
       140 171263 1 1  9 THR HG1  H 56.003 52.595 25.740 1.00 . A A .  9 THR HG1  1 1 
       140 171264 1 1  9 THR HG21 H 58.720 51.309 27.600 1.00 . A A .  9 THR HG21 1 1 
       140 171265 1 1  9 THR HG22 H 57.244 50.441 27.117 1.00 . A A .  9 THR HG22 1 1 
       140 171266 1 1  9 THR HG23 H 58.113 51.450 25.942 1.00 . A A .  9 THR HG23 1 1 
       140 171267 1 1  9 THR N    N 56.020 51.450 29.348 1.00 . A A .  9 THR N    1 1 
       140 171268 1 1  9 THR O    O 56.536 55.013 28.918 1.00 . A A .  9 THR O    1 1 
       140 171269 1 1  9 THR OG1  O 55.791 52.516 26.673 1.00 . A A .  9 THR OG1  1 1 
       140 171270 1 1 10 GLY C    C 53.481 55.885 29.364 1.00 . A A . 10 GLY C    1 1 
       140 171271 1 1 10 GLY CA   C 54.217 55.086 30.441 1.00 . A A . 10 GLY CA   1 1 
       140 171272 1 1 10 GLY H    H 54.497 52.982 30.201 1.00 . A A . 10 GLY H    1 1 
       140 171273 1 1 10 GLY HA2  H 53.461 54.758 31.200 1.00 . A A . 10 GLY HA2  1 1 
       140 171274 1 1 10 GLY HA3  H 54.950 55.764 30.948 1.00 . A A . 10 GLY HA3  1 1 
       140 171275 1 1 10 GLY N    N 54.903 53.907 29.950 1.00 . A A . 10 GLY N    1 1 
       140 171276 1 1 10 GLY O    O 53.295 57.088 29.525 1.00 . A A . 10 GLY O    1 1 
       140 171277 1 1 11 LYS C    C 50.768 55.475 27.493 1.00 . A A . 11 LYS C    1 1 
       140 171278 1 1 11 LYS CA   C 52.233 55.840 27.252 1.00 . A A . 11 LYS CA   1 1 
       140 171279 1 1 11 LYS CB   C 52.733 55.481 25.856 1.00 . A A . 11 LYS CB   1 1 
       140 171280 1 1 11 LYS CD   C 52.803 56.247 23.419 1.00 . A A . 11 LYS CD   1 1 
       140 171281 1 1 11 LYS CE   C 52.336 57.384 22.513 1.00 . A A . 11 LYS CE   1 1 
       140 171282 1 1 11 LYS CG   C 52.217 56.466 24.811 1.00 . A A . 11 LYS CG   1 1 
       140 171283 1 1 11 LYS H    H 53.210 54.215 28.233 1.00 . A A . 11 LYS H    1 1 
       140 171284 1 1 11 LYS HA   H 52.322 56.952 27.353 1.00 . A A . 11 LYS HA   1 1 
       140 171285 1 1 11 LYS HB2  H 53.822 55.522 25.847 1.00 . A A . 11 LYS HB2  1 1 
       140 171286 1 1 11 LYS HB3  H 52.420 54.469 25.599 1.00 . A A . 11 LYS HB3  1 1 
       140 171287 1 1 11 LYS HD2  H 53.891 56.253 23.472 1.00 . A A . 11 LYS HD2  1 1 
       140 171288 1 1 11 LYS HD3  H 52.462 55.291 23.021 1.00 . A A . 11 LYS HD3  1 1 
       140 171289 1 1 11 LYS HE2  H 51.250 57.346 22.428 1.00 . A A . 11 LYS HE2  1 1 
       140 171290 1 1 11 LYS HE3  H 52.608 58.333 22.974 1.00 . A A . 11 LYS HE3  1 1 
       140 171291 1 1 11 LYS HG2  H 51.132 56.397 24.743 1.00 . A A . 11 LYS HG2  1 1 
       140 171292 1 1 11 LYS HG3  H 52.478 57.476 25.129 1.00 . A A . 11 LYS HG3  1 1 
       140 171293 1 1 11 LYS HZ1  H 52.737 56.423 20.740 1.00 . A A . 11 LYS HZ1  1 1 
       140 171294 1 1 11 LYS HZ2  H 52.553 58.033 20.577 1.00 . A A . 11 LYS HZ2  1 1 
       140 171295 1 1 11 LYS HZ3  H 53.940 57.426 21.207 1.00 . A A . 11 LYS HZ3  1 1 
       140 171296 1 1 11 LYS N    N 53.077 55.245 28.269 1.00 . A A . 11 LYS N    1 1 
       140 171297 1 1 11 LYS NZ   N 52.938 57.313 21.172 1.00 . A A . 11 LYS NZ   1 1 
       140 171298 1 1 11 LYS O    O 50.459 54.366 27.927 1.00 . A A . 11 LYS O    1 1 
       140 171299 1 1 12 THR C    C 47.915 56.441 25.814 1.00 . A A . 12 THR C    1 1 
       140 171300 1 1 12 THR CA   C 48.432 56.237 27.239 1.00 . A A . 12 THR CA   1 1 
       140 171301 1 1 12 THR CB   C 47.743 57.180 28.221 1.00 . A A . 12 THR CB   1 1 
       140 171302 1 1 12 THR CG2  C 46.244 56.930 28.351 1.00 . A A . 12 THR CG2  1 1 
       140 171303 1 1 12 THR H    H 50.220 57.336 26.882 1.00 . A A . 12 THR H    1 1 
       140 171304 1 1 12 THR HA   H 48.189 55.189 27.549 1.00 . A A . 12 THR HA   1 1 
       140 171305 1 1 12 THR HB   H 47.914 58.239 27.896 1.00 . A A . 12 THR HB   1 1 
       140 171306 1 1 12 THR HG1  H 47.929 57.698 30.066 1.00 . A A . 12 THR HG1  1 1 
       140 171307 1 1 12 THR HG21 H 45.750 57.136 27.400 1.00 . A A . 12 THR HG21 1 1 
       140 171308 1 1 12 THR HG22 H 46.058 55.895 28.637 1.00 . A A . 12 THR HG22 1 1 
       140 171309 1 1 12 THR HG23 H 45.825 57.597 29.104 1.00 . A A . 12 THR HG23 1 1 
       140 171310 1 1 12 THR N    N 49.870 56.419 27.228 1.00 . A A . 12 THR N    1 1 
       140 171311 1 1 12 THR O    O 48.330 57.369 25.123 1.00 . A A . 12 THR O    1 1 
       140 171312 1 1 12 THR OG1  O 48.278 56.996 29.512 1.00 . A A . 12 THR OG1  1 1 
       140 171313 1 1 13 ILE C    C 44.994 55.332 24.125 1.00 . A A . 13 ILE C    1 1 
       140 171314 1 1 13 ILE CA   C 46.511 55.494 24.015 1.00 . A A . 13 ILE CA   1 1 
       140 171315 1 1 13 ILE CB   C 47.137 54.337 23.241 1.00 . A A . 13 ILE CB   1 1 
       140 171316 1 1 13 ILE CD1  C 49.346 53.160 22.647 1.00 . A A . 13 ILE CD1  1 1 
       140 171317 1 1 13 ILE CG1  C 48.659 54.415 23.177 1.00 . A A . 13 ILE CG1  1 1 
       140 171318 1 1 13 ILE CG2  C 46.561 54.255 21.831 1.00 . A A . 13 ILE CG2  1 1 
       140 171319 1 1 13 ILE H    H 46.776 54.766 25.998 1.00 . A A . 13 ILE H    1 1 
       140 171320 1 1 13 ILE HA   H 46.734 56.440 23.458 1.00 . A A . 13 ILE HA   1 1 
       140 171321 1 1 13 ILE HB   H 46.877 53.416 23.764 1.00 . A A . 13 ILE HB   1 1 
       140 171322 1 1 13 ILE HD11 H 50.425 53.270 22.755 1.00 . A A . 13 ILE HD11 1 1 
       140 171323 1 1 13 ILE HD12 H 49.022 52.287 23.213 1.00 . A A . 13 ILE HD12 1 1 
       140 171324 1 1 13 ILE HD13 H 49.124 53.012 21.589 1.00 . A A . 13 ILE HD13 1 1 
       140 171325 1 1 13 ILE HG12 H 48.957 55.261 22.557 1.00 . A A . 13 ILE HG12 1 1 
       140 171326 1 1 13 ILE HG13 H 49.067 54.571 24.176 1.00 . A A . 13 ILE HG13 1 1 
       140 171327 1 1 13 ILE HG21 H 45.480 54.112 21.857 1.00 . A A . 13 ILE HG21 1 1 
       140 171328 1 1 13 ILE HG22 H 46.783 55.170 21.283 1.00 . A A . 13 ILE HG22 1 1 
       140 171329 1 1 13 ILE HG23 H 46.977 53.404 21.291 1.00 . A A . 13 ILE HG23 1 1 
       140 171330 1 1 13 ILE N    N 47.047 55.541 25.360 1.00 . A A . 13 ILE N    1 1 
       140 171331 1 1 13 ILE O    O 44.530 54.466 24.862 1.00 . A A . 13 ILE O    1 1 
       140 171332 1 1 14 THR C    C 42.543 55.138 21.874 1.00 . A A . 14 THR C    1 1 
       140 171333 1 1 14 THR CA   C 42.792 55.856 23.202 1.00 . A A . 14 THR CA   1 1 
       140 171334 1 1 14 THR CB   C 41.990 57.153 23.270 1.00 . A A . 14 THR CB   1 1 
       140 171335 1 1 14 THR CG2  C 40.480 56.933 23.238 1.00 . A A . 14 THR CG2  1 1 
       140 171336 1 1 14 THR H    H 44.654 56.833 22.782 1.00 . A A . 14 THR H    1 1 
       140 171337 1 1 14 THR HA   H 42.422 55.211 24.040 1.00 . A A . 14 THR HA   1 1 
       140 171338 1 1 14 THR HB   H 42.287 57.818 22.419 1.00 . A A . 14 THR HB   1 1 
       140 171339 1 1 14 THR HG1  H 41.908 58.698 24.402 1.00 . A A . 14 THR HG1  1 1 
       140 171340 1 1 14 THR HG21 H 39.968 57.889 23.349 1.00 . A A . 14 THR HG21 1 1 
       140 171341 1 1 14 THR HG22 H 40.184 56.492 22.286 1.00 . A A . 14 THR HG22 1 1 
       140 171342 1 1 14 THR HG23 H 40.184 56.267 24.049 1.00 . A A . 14 THR HG23 1 1 
       140 171343 1 1 14 THR N    N 44.211 56.092 23.363 1.00 . A A . 14 THR N    1 1 
       140 171344 1 1 14 THR O    O 43.070 55.567 20.850 1.00 . A A . 14 THR O    1 1 
       140 171345 1 1 14 THR OG1  O 42.259 57.808 24.489 1.00 . A A . 14 THR OG1  1 1 
       140 171346 1 1 15 LEU C    C 39.791 53.372 20.576 1.00 . A A . 15 LEU C    1 1 
       140 171347 1 1 15 LEU CA   C 41.316 53.365 20.695 1.00 . A A . 15 LEU CA   1 1 
       140 171348 1 1 15 LEU CB   C 41.848 51.935 20.668 1.00 . A A . 15 LEU CB   1 1 
       140 171349 1 1 15 LEU CD1  C 43.685 50.256 20.666 1.00 . A A . 15 LEU CD1  1 1 
       140 171350 1 1 15 LEU CD2  C 44.102 52.410 19.568 1.00 . A A . 15 LEU CD2  1 1 
       140 171351 1 1 15 LEU CG   C 43.361 51.747 20.726 1.00 . A A . 15 LEU CG   1 1 
       140 171352 1 1 15 LEU H    H 41.343 53.775 22.795 1.00 . A A . 15 LEU H    1 1 
       140 171353 1 1 15 LEU HA   H 41.724 53.896 19.798 1.00 . A A . 15 LEU HA   1 1 
       140 171354 1 1 15 LEU HB2  H 41.409 51.394 21.506 1.00 . A A . 15 LEU HB2  1 1 
       140 171355 1 1 15 LEU HB3  H 41.489 51.468 19.751 1.00 . A A . 15 LEU HB3  1 1 
       140 171356 1 1 15 LEU HD11 H 44.757 50.105 20.796 1.00 . A A . 15 LEU HD11 1 1 
       140 171357 1 1 15 LEU HD12 H 43.153 49.733 21.461 1.00 . A A . 15 LEU HD12 1 1 
       140 171358 1 1 15 LEU HD13 H 43.379 49.839 19.707 1.00 . A A . 15 LEU HD13 1 1 
       140 171359 1 1 15 LEU HD21 H 43.694 52.066 18.618 1.00 . A A . 15 LEU HD21 1 1 
       140 171360 1 1 15 LEU HD22 H 43.994 53.494 19.623 1.00 . A A . 15 LEU HD22 1 1 
       140 171361 1 1 15 LEU HD23 H 45.163 52.164 19.627 1.00 . A A . 15 LEU HD23 1 1 
       140 171362 1 1 15 LEU HG   H 43.744 52.142 21.667 1.00 . A A . 15 LEU HG   1 1 
       140 171363 1 1 15 LEU N    N 41.752 54.069 21.884 1.00 . A A . 15 LEU N    1 1 
       140 171364 1 1 15 LEU O    O 39.067 53.395 21.570 1.00 . A A . 15 LEU O    1 1 
       140 171365 1 1 16 GLU C    C 37.722 51.783 18.295 1.00 . A A . 16 GLU C    1 1 
       140 171366 1 1 16 GLU CA   C 37.917 53.139 18.976 1.00 . A A . 16 GLU CA   1 1 
       140 171367 1 1 16 GLU CB   C 37.518 54.326 18.104 1.00 . A A . 16 GLU CB   1 1 
       140 171368 1 1 16 GLU CD   C 35.201 54.904 19.003 1.00 . A A . 16 GLU CD   1 1 
       140 171369 1 1 16 GLU CG   C 36.025 54.425 17.806 1.00 . A A . 16 GLU CG   1 1 
       140 171370 1 1 16 GLU H    H 40.010 53.278 18.567 1.00 . A A . 16 GLU H    1 1 
       140 171371 1 1 16 GLU HA   H 37.306 53.156 19.914 1.00 . A A . 16 GLU HA   1 1 
       140 171372 1 1 16 GLU HB2  H 37.838 55.250 18.587 1.00 . A A . 16 GLU HB2  1 1 
       140 171373 1 1 16 GLU HB3  H 38.048 54.248 17.155 1.00 . A A . 16 GLU HB3  1 1 
       140 171374 1 1 16 GLU HG2  H 35.892 55.139 16.994 1.00 . A A . 16 GLU HG2  1 1 
       140 171375 1 1 16 GLU HG3  H 35.659 53.459 17.456 1.00 . A A . 16 GLU HG3  1 1 
       140 171376 1 1 16 GLU N    N 39.313 53.284 19.338 1.00 . A A . 16 GLU N    1 1 
       140 171377 1 1 16 GLU O    O 38.210 51.550 17.190 1.00 . A A . 16 GLU O    1 1 
       140 171378 1 1 16 GLU OE1  O 35.332 56.078 19.411 1.00 . A A . 16 GLU OE1  1 1 
       140 171379 1 1 16 GLU OE2  O 34.343 54.133 19.486 1.00 . A A . 16 GLU OE2  1 1 
       140 171380 1 1 17 VAL C    C 35.447 49.011 18.564 1.00 . A A . 17 VAL C    1 1 
       140 171381 1 1 17 VAL CA   C 36.908 49.466 18.586 1.00 . A A . 17 VAL CA   1 1 
       140 171382 1 1 17 VAL CB   C 37.747 48.555 19.479 1.00 . A A . 17 VAL CB   1 1 
       140 171383 1 1 17 VAL CG1  C 39.236 48.879 19.406 1.00 . A A . 17 VAL CG1  1 1 
       140 171384 1 1 17 VAL CG2  C 37.316 48.584 20.943 1.00 . A A . 17 VAL CG2  1 1 
       140 171385 1 1 17 VAL H    H 36.664 51.116 19.901 1.00 . A A . 17 VAL H    1 1 
       140 171386 1 1 17 VAL HA   H 37.269 49.344 17.533 1.00 . A A . 17 VAL HA   1 1 
       140 171387 1 1 17 VAL HB   H 37.631 47.534 19.117 1.00 . A A . 17 VAL HB   1 1 
       140 171388 1 1 17 VAL HG11 H 39.432 49.867 19.823 1.00 . A A . 17 VAL HG11 1 1 
       140 171389 1 1 17 VAL HG12 H 39.799 48.141 19.978 1.00 . A A . 17 VAL HG12 1 1 
       140 171390 1 1 17 VAL HG13 H 39.572 48.848 18.370 1.00 . A A . 17 VAL HG13 1 1 
       140 171391 1 1 17 VAL HG21 H 37.432 49.590 21.346 1.00 . A A . 17 VAL HG21 1 1 
       140 171392 1 1 17 VAL HG22 H 36.274 48.276 21.038 1.00 . A A . 17 VAL HG22 1 1 
       140 171393 1 1 17 VAL HG23 H 37.925 47.892 21.524 1.00 . A A . 17 VAL HG23 1 1 
       140 171394 1 1 17 VAL N    N 37.054 50.855 18.973 1.00 . A A . 17 VAL N    1 1 
       140 171395 1 1 17 VAL O    O 34.562 49.719 19.041 1.00 . A A . 17 VAL O    1 1 
       140 171396 1 1 18 GLU C    C 33.925 45.813 18.654 1.00 . A A . 18 GLU C    1 1 
       140 171397 1 1 18 GLU CA   C 33.875 47.201 18.010 1.00 . A A . 18 GLU CA   1 1 
       140 171398 1 1 18 GLU CB   C 33.323 47.130 16.589 1.00 . A A . 18 GLU CB   1 1 
       140 171399 1 1 18 GLU CD   C 32.454 48.441 14.612 1.00 . A A . 18 GLU CD   1 1 
       140 171400 1 1 18 GLU CG   C 33.116 48.518 15.989 1.00 . A A . 18 GLU CG   1 1 
       140 171401 1 1 18 GLU H    H 35.964 47.287 17.601 1.00 . A A . 18 GLU H    1 1 
       140 171402 1 1 18 GLU HA   H 33.163 47.847 18.585 1.00 . A A . 18 GLU HA   1 1 
       140 171403 1 1 18 GLU HB2  H 34.008 46.562 15.959 1.00 . A A . 18 GLU HB2  1 1 
       140 171404 1 1 18 GLU HB3  H 32.364 46.613 16.605 1.00 . A A . 18 GLU HB3  1 1 
       140 171405 1 1 18 GLU HG2  H 32.487 49.105 16.659 1.00 . A A . 18 GLU HG2  1 1 
       140 171406 1 1 18 GLU HG3  H 34.071 49.033 15.890 1.00 . A A . 18 GLU HG3  1 1 
       140 171407 1 1 18 GLU N    N 35.181 47.827 18.021 1.00 . A A . 18 GLU N    1 1 
       140 171408 1 1 18 GLU O    O 34.824 45.049 18.312 1.00 . A A . 18 GLU O    1 1 
       140 171409 1 1 18 GLU OE1  O 31.211 48.540 14.532 1.00 . A A . 18 GLU OE1  1 1 
       140 171410 1 1 18 GLU OE2  O 33.171 48.315 13.596 1.00 . A A . 18 GLU OE2  1 1 
       140 171411 1 1 19 PRO C    C 33.137 42.894 19.400 1.00 . A A . 19 PRO C    1 1 
       140 171412 1 1 19 PRO CA   C 33.017 44.169 20.239 1.00 . A A . 19 PRO CA   1 1 
       140 171413 1 1 19 PRO CB   C 31.716 44.127 21.036 1.00 . A A . 19 PRO CB   1 1 
       140 171414 1 1 19 PRO CD   C 31.991 46.298 20.108 1.00 . A A . 19 PRO CD   1 1 
       140 171415 1 1 19 PRO CG   C 31.455 45.597 21.353 1.00 . A A . 19 PRO CG   1 1 
       140 171416 1 1 19 PRO HA   H 33.875 44.190 20.958 1.00 . A A . 19 PRO HA   1 1 
       140 171417 1 1 19 PRO HB2  H 30.904 43.737 20.422 1.00 . A A . 19 PRO HB2  1 1 
       140 171418 1 1 19 PRO HB3  H 31.813 43.533 21.945 1.00 . A A . 19 PRO HB3  1 1 
       140 171419 1 1 19 PRO HD2  H 31.164 46.448 19.369 1.00 . A A . 19 PRO HD2  1 1 
       140 171420 1 1 19 PRO HD3  H 32.423 47.286 20.411 1.00 . A A . 19 PRO HD3  1 1 
       140 171421 1 1 19 PRO HG2  H 30.396 45.804 21.512 1.00 . A A . 19 PRO HG2  1 1 
       140 171422 1 1 19 PRO HG3  H 32.043 45.887 22.223 1.00 . A A . 19 PRO HG3  1 1 
       140 171423 1 1 19 PRO N    N 33.001 45.432 19.532 1.00 . A A . 19 PRO N    1 1 
       140 171424 1 1 19 PRO O    O 33.610 41.880 19.906 1.00 . A A . 19 PRO O    1 1 
       140 171425 1 1 20 SER C    C 34.203 41.676 16.561 1.00 . A A . 20 SER C    1 1 
       140 171426 1 1 20 SER CA   C 32.828 41.804 17.218 1.00 . A A . 20 SER CA   1 1 
       140 171427 1 1 20 SER CB   C 31.719 41.866 16.173 1.00 . A A . 20 SER CB   1 1 
       140 171428 1 1 20 SER H    H 32.250 43.785 17.802 1.00 . A A . 20 SER H    1 1 
       140 171429 1 1 20 SER HA   H 32.670 40.857 17.793 1.00 . A A . 20 SER HA   1 1 
       140 171430 1 1 20 SER HB2  H 31.835 41.019 15.449 1.00 . A A . 20 SER HB2  1 1 
       140 171431 1 1 20 SER HB3  H 30.738 41.746 16.701 1.00 . A A . 20 SER HB3  1 1 
       140 171432 1 1 20 SER HG   H 32.322 43.039 14.745 1.00 . A A . 20 SER HG   1 1 
       140 171433 1 1 20 SER N    N 32.701 42.913 18.143 1.00 . A A . 20 SER N    1 1 
       140 171434 1 1 20 SER O    O 34.432 40.721 15.822 1.00 . A A . 20 SER O    1 1 
       140 171435 1 1 20 SER OG   O 31.697 43.090 15.472 1.00 . A A . 20 SER OG   1 1 
       140 171436 1 1 21 ASP C    C 37.428 41.656 16.837 1.00 . A A . 21 ASP C    1 1 
       140 171437 1 1 21 ASP CA   C 36.438 42.611 16.166 1.00 . A A . 21 ASP CA   1 1 
       140 171438 1 1 21 ASP CB   C 36.958 44.043 16.096 1.00 . A A . 21 ASP CB   1 1 
       140 171439 1 1 21 ASP CG   C 38.028 44.243 15.022 1.00 . A A . 21 ASP CG   1 1 
       140 171440 1 1 21 ASP H    H 34.920 43.377 17.450 1.00 . A A . 21 ASP H    1 1 
       140 171441 1 1 21 ASP HA   H 36.294 42.263 15.110 1.00 . A A . 21 ASP HA   1 1 
       140 171442 1 1 21 ASP HB2  H 36.131 44.711 15.852 1.00 . A A . 21 ASP HB2  1 1 
       140 171443 1 1 21 ASP HB3  H 37.352 44.334 17.069 1.00 . A A . 21 ASP HB3  1 1 
       140 171444 1 1 21 ASP N    N 35.132 42.599 16.793 1.00 . A A . 21 ASP N    1 1 
       140 171445 1 1 21 ASP O    O 37.353 41.403 18.037 1.00 . A A . 21 ASP O    1 1 
       140 171446 1 1 21 ASP OD1  O 38.062 43.456 14.051 1.00 . A A . 21 ASP OD1  1 1 
       140 171447 1 1 21 ASP OD2  O 38.781 45.237 15.097 1.00 . A A . 21 ASP OD2  1 1 
       140 171448 1 1 22 THR C    C 40.547 40.864 17.227 1.00 . A A . 22 THR C    1 1 
       140 171449 1 1 22 THR CA   C 39.361 40.178 16.546 1.00 . A A . 22 THR CA   1 1 
       140 171450 1 1 22 THR CB   C 39.867 39.219 15.473 1.00 . A A . 22 THR CB   1 1 
       140 171451 1 1 22 THR CG2  C 38.894 38.066 15.245 1.00 . A A . 22 THR CG2  1 1 
       140 171452 1 1 22 THR H    H 38.432 41.422 15.073 1.00 . A A . 22 THR H    1 1 
       140 171453 1 1 22 THR HA   H 38.864 39.543 17.323 1.00 . A A . 22 THR HA   1 1 
       140 171454 1 1 22 THR HB   H 40.833 38.768 15.816 1.00 . A A . 22 THR HB   1 1 
       140 171455 1 1 22 THR HG1  H 39.295 39.810 13.732 1.00 . A A . 22 THR HG1  1 1 
       140 171456 1 1 22 THR HG21 H 39.253 37.438 14.429 1.00 . A A . 22 THR HG21 1 1 
       140 171457 1 1 22 THR HG22 H 38.838 37.451 16.142 1.00 . A A . 22 THR HG22 1 1 
       140 171458 1 1 22 THR HG23 H 37.899 38.444 15.011 1.00 . A A . 22 THR HG23 1 1 
       140 171459 1 1 22 THR N    N 38.366 41.115 16.064 1.00 . A A . 22 THR N    1 1 
       140 171460 1 1 22 THR O    O 40.959 41.958 16.844 1.00 . A A . 22 THR O    1 1 
       140 171461 1 1 22 THR OG1  O 40.110 39.853 14.237 1.00 . A A . 22 THR OG1  1 1 
       140 171462 1 1 23 ILE C    C 43.490 40.980 17.901 1.00 . A A . 23 ILE C    1 1 
       140 171463 1 1 23 ILE CA   C 42.350 40.664 18.871 1.00 . A A . 23 ILE CA   1 1 
       140 171464 1 1 23 ILE CB   C 42.757 39.661 19.948 1.00 . A A . 23 ILE CB   1 1 
       140 171465 1 1 23 ILE CD1  C 41.275 40.719 21.796 1.00 . A A . 23 ILE CD1  1 1 
       140 171466 1 1 23 ILE CG1  C 41.700 39.469 21.032 1.00 . A A . 23 ILE CG1  1 1 
       140 171467 1 1 23 ILE CG2  C 44.110 39.974 20.579 1.00 . A A . 23 ILE CG2  1 1 
       140 171468 1 1 23 ILE H    H 40.784 39.264 18.480 1.00 . A A . 23 ILE H    1 1 
       140 171469 1 1 23 ILE HA   H 42.093 41.636 19.365 1.00 . A A . 23 ILE HA   1 1 
       140 171470 1 1 23 ILE HB   H 42.866 38.702 19.442 1.00 . A A . 23 ILE HB   1 1 
       140 171471 1 1 23 ILE HD11 H 42.140 41.207 22.247 1.00 . A A . 23 ILE HD11 1 1 
       140 171472 1 1 23 ILE HD12 H 40.769 41.418 21.130 1.00 . A A . 23 ILE HD12 1 1 
       140 171473 1 1 23 ILE HD13 H 40.582 40.436 22.589 1.00 . A A . 23 ILE HD13 1 1 
       140 171474 1 1 23 ILE HG12 H 40.801 39.035 20.592 1.00 . A A . 23 ILE HG12 1 1 
       140 171475 1 1 23 ILE HG13 H 42.073 38.739 21.751 1.00 . A A . 23 ILE HG13 1 1 
       140 171476 1 1 23 ILE HG21 H 44.900 39.885 19.834 1.00 . A A . 23 ILE HG21 1 1 
       140 171477 1 1 23 ILE HG22 H 44.112 40.987 20.982 1.00 . A A . 23 ILE HG22 1 1 
       140 171478 1 1 23 ILE HG23 H 44.323 39.268 21.381 1.00 . A A . 23 ILE HG23 1 1 
       140 171479 1 1 23 ILE N    N 41.173 40.179 18.178 1.00 . A A . 23 ILE N    1 1 
       140 171480 1 1 23 ILE O    O 44.185 41.976 18.089 1.00 . A A . 23 ILE O    1 1 
       140 171481 1 1 24 GLU C    C 44.390 41.772 14.995 1.00 . A A . 24 GLU C    1 1 
       140 171482 1 1 24 GLU CA   C 44.681 40.524 15.830 1.00 . A A . 24 GLU CA   1 1 
       140 171483 1 1 24 GLU CB   C 44.904 39.298 14.949 1.00 . A A . 24 GLU CB   1 1 
       140 171484 1 1 24 GLU CD   C 46.644 38.064 13.564 1.00 . A A . 24 GLU CD   1 1 
       140 171485 1 1 24 GLU CG   C 46.184 39.411 14.126 1.00 . A A . 24 GLU CG   1 1 
       140 171486 1 1 24 GLU H    H 43.084 39.373 16.698 1.00 . A A . 24 GLU H    1 1 
       140 171487 1 1 24 GLU HA   H 45.635 40.711 16.386 1.00 . A A . 24 GLU HA   1 1 
       140 171488 1 1 24 GLU HB2  H 44.976 38.428 15.602 1.00 . A A . 24 GLU HB2  1 1 
       140 171489 1 1 24 GLU HB3  H 44.052 39.156 14.284 1.00 . A A . 24 GLU HB3  1 1 
       140 171490 1 1 24 GLU HG2  H 46.024 40.097 13.295 1.00 . A A . 24 GLU HG2  1 1 
       140 171491 1 1 24 GLU HG3  H 46.978 39.818 14.752 1.00 . A A . 24 GLU HG3  1 1 
       140 171492 1 1 24 GLU N    N 43.664 40.228 16.818 1.00 . A A . 24 GLU N    1 1 
       140 171493 1 1 24 GLU O    O 45.315 42.423 14.515 1.00 . A A . 24 GLU O    1 1 
       140 171494 1 1 24 GLU OE1  O 47.859 37.916 13.311 1.00 . A A . 24 GLU OE1  1 1 
       140 171495 1 1 24 GLU OE2  O 45.802 37.162 13.370 1.00 . A A . 24 GLU OE2  1 1 
       140 171496 1 1 25 ASN C    C 43.048 44.600 15.203 1.00 . A A . 25 ASN C    1 1 
       140 171497 1 1 25 ASN CA   C 42.769 43.435 14.250 1.00 . A A . 25 ASN CA   1 1 
       140 171498 1 1 25 ASN CB   C 41.318 43.402 13.782 1.00 . A A . 25 ASN CB   1 1 
       140 171499 1 1 25 ASN CG   C 41.081 42.592 12.505 1.00 . A A . 25 ASN CG   1 1 
       140 171500 1 1 25 ASN H    H 42.375 41.597 15.286 1.00 . A A . 25 ASN H    1 1 
       140 171501 1 1 25 ASN HA   H 43.390 43.626 13.338 1.00 . A A . 25 ASN HA   1 1 
       140 171502 1 1 25 ASN HB2  H 40.672 43.022 14.573 1.00 . A A . 25 ASN HB2  1 1 
       140 171503 1 1 25 ASN HB3  H 41.002 44.424 13.571 1.00 . A A . 25 ASN HB3  1 1 
       140 171504 1 1 25 ASN HD21 H 39.087 42.937 12.707 1.00 . A A . 25 ASN HD21 1 1 
       140 171505 1 1 25 ASN HD22 H 39.567 41.949 11.262 1.00 . A A . 25 ASN HD22 1 1 
       140 171506 1 1 25 ASN N    N 43.126 42.159 14.839 1.00 . A A . 25 ASN N    1 1 
       140 171507 1 1 25 ASN ND2  N 39.815 42.508 12.102 1.00 . A A . 25 ASN ND2  1 1 
       140 171508 1 1 25 ASN O    O 43.581 45.617 14.765 1.00 . A A . 25 ASN O    1 1 
       140 171509 1 1 25 ASN OD1  O 41.978 42.053 11.862 1.00 . A A . 25 ASN OD1  1 1 
       140 171510 1 1 26 VAL C    C 44.754 45.537 17.528 1.00 . A A . 26 VAL C    1 1 
       140 171511 1 1 26 VAL CA   C 43.231 45.394 17.500 1.00 . A A . 26 VAL CA   1 1 
       140 171512 1 1 26 VAL CB   C 42.673 45.053 18.879 1.00 . A A . 26 VAL CB   1 1 
       140 171513 1 1 26 VAL CG1  C 43.055 46.096 19.924 1.00 . A A . 26 VAL CG1  1 1 
       140 171514 1 1 26 VAL CG2  C 41.150 44.969 18.866 1.00 . A A . 26 VAL CG2  1 1 
       140 171515 1 1 26 VAL H    H 42.292 43.584 16.806 1.00 . A A . 26 VAL H    1 1 
       140 171516 1 1 26 VAL HA   H 42.825 46.396 17.208 1.00 . A A . 26 VAL HA   1 1 
       140 171517 1 1 26 VAL HB   H 43.063 44.088 19.203 1.00 . A A . 26 VAL HB   1 1 
       140 171518 1 1 26 VAL HG11 H 42.720 47.086 19.616 1.00 . A A . 26 VAL HG11 1 1 
       140 171519 1 1 26 VAL HG12 H 42.596 45.848 20.881 1.00 . A A . 26 VAL HG12 1 1 
       140 171520 1 1 26 VAL HG13 H 44.136 46.116 20.063 1.00 . A A . 26 VAL HG13 1 1 
       140 171521 1 1 26 VAL HG21 H 40.810 44.183 18.191 1.00 . A A . 26 VAL HG21 1 1 
       140 171522 1 1 26 VAL HG22 H 40.790 44.734 19.867 1.00 . A A . 26 VAL HG22 1 1 
       140 171523 1 1 26 VAL HG23 H 40.724 45.916 18.536 1.00 . A A . 26 VAL HG23 1 1 
       140 171524 1 1 26 VAL N    N 42.810 44.433 16.500 1.00 . A A . 26 VAL N    1 1 
       140 171525 1 1 26 VAL O    O 45.262 46.655 17.562 1.00 . A A . 26 VAL O    1 1 
       140 171526 1 1 27 LYS C    C 47.409 45.169 16.001 1.00 . A A . 27 LYS C    1 1 
       140 171527 1 1 27 LYS CA   C 46.951 44.485 17.292 1.00 . A A . 27 LYS CA   1 1 
       140 171528 1 1 27 LYS CB   C 47.543 43.089 17.468 1.00 . A A . 27 LYS CB   1 1 
       140 171529 1 1 27 LYS CD   C 47.682 41.077 19.065 1.00 . A A . 27 LYS CD   1 1 
       140 171530 1 1 27 LYS CE   C 49.143 40.710 18.815 1.00 . A A . 27 LYS CE   1 1 
       140 171531 1 1 27 LYS CG   C 47.386 42.564 18.892 1.00 . A A . 27 LYS CG   1 1 
       140 171532 1 1 27 LYS H    H 45.033 43.522 17.407 1.00 . A A . 27 LYS H    1 1 
       140 171533 1 1 27 LYS HA   H 47.347 45.123 18.123 1.00 . A A . 27 LYS HA   1 1 
       140 171534 1 1 27 LYS HB2  H 47.075 42.401 16.764 1.00 . A A . 27 LYS HB2  1 1 
       140 171535 1 1 27 LYS HB3  H 48.607 43.135 17.236 1.00 . A A . 27 LYS HB3  1 1 
       140 171536 1 1 27 LYS HD2  H 47.433 40.798 20.088 1.00 . A A . 27 LYS HD2  1 1 
       140 171537 1 1 27 LYS HD3  H 47.038 40.511 18.393 1.00 . A A . 27 LYS HD3  1 1 
       140 171538 1 1 27 LYS HE2  H 49.426 41.041 17.817 1.00 . A A . 27 LYS HE2  1 1 
       140 171539 1 1 27 LYS HE3  H 49.772 41.235 19.534 1.00 . A A . 27 LYS HE3  1 1 
       140 171540 1 1 27 LYS HG2  H 48.029 43.130 19.567 1.00 . A A . 27 LYS HG2  1 1 
       140 171541 1 1 27 LYS HG3  H 46.360 42.723 19.224 1.00 . A A . 27 LYS HG3  1 1 
       140 171542 1 1 27 LYS HZ1  H 48.728 38.733 18.372 1.00 . A A . 27 LYS HZ1  1 1 
       140 171543 1 1 27 LYS HZ2  H 50.308 39.001 18.622 1.00 . A A . 27 LYS HZ2  1 1 
       140 171544 1 1 27 LYS HZ3  H 49.289 38.921 19.876 1.00 . A A . 27 LYS HZ3  1 1 
       140 171545 1 1 27 LYS N    N 45.507 44.448 17.407 1.00 . A A . 27 LYS N    1 1 
       140 171546 1 1 27 LYS NZ   N 49.383 39.263 18.930 1.00 . A A . 27 LYS NZ   1 1 
       140 171547 1 1 27 LYS O    O 48.353 45.954 16.043 1.00 . A A . 27 LYS O    1 1 
       140 171548 1 1 28 ALA C    C 46.645 47.188 13.703 1.00 . A A . 28 ALA C    1 1 
       140 171549 1 1 28 ALA CA   C 46.997 45.701 13.646 1.00 . A A . 28 ALA CA   1 1 
       140 171550 1 1 28 ALA CB   C 46.281 45.002 12.495 1.00 . A A . 28 ALA CB   1 1 
       140 171551 1 1 28 ALA H    H 45.944 44.296 14.881 1.00 . A A . 28 ALA H    1 1 
       140 171552 1 1 28 ALA HA   H 48.097 45.624 13.444 1.00 . A A . 28 ALA HA   1 1 
       140 171553 1 1 28 ALA HB1  H 45.202 45.036 12.649 1.00 . A A . 28 ALA HB1  1 1 
       140 171554 1 1 28 ALA HB2  H 46.523 45.505 11.558 1.00 . A A . 28 ALA HB2  1 1 
       140 171555 1 1 28 ALA HB3  H 46.610 43.966 12.427 1.00 . A A . 28 ALA HB3  1 1 
       140 171556 1 1 28 ALA N    N 46.723 44.985 14.876 1.00 . A A . 28 ALA N    1 1 
       140 171557 1 1 28 ALA O    O 47.326 48.005 13.087 1.00 . A A . 28 ALA O    1 1 
       140 171558 1 1 29 LYS C    C 46.404 49.612 15.654 1.00 . A A . 29 LYS C    1 1 
       140 171559 1 1 29 LYS CA   C 45.322 48.959 14.792 1.00 . A A . 29 LYS CA   1 1 
       140 171560 1 1 29 LYS CB   C 43.929 48.991 15.411 1.00 . A A . 29 LYS CB   1 1 
       140 171561 1 1 29 LYS CD   C 41.987 50.325 16.297 1.00 . A A . 29 LYS CD   1 1 
       140 171562 1 1 29 LYS CE   C 41.027 50.252 15.113 1.00 . A A . 29 LYS CE   1 1 
       140 171563 1 1 29 LYS CG   C 43.440 50.372 15.837 1.00 . A A . 29 LYS CG   1 1 
       140 171564 1 1 29 LYS H    H 45.055 46.839 14.919 1.00 . A A . 29 LYS H    1 1 
       140 171565 1 1 29 LYS HA   H 45.286 49.530 13.829 1.00 . A A . 29 LYS HA   1 1 
       140 171566 1 1 29 LYS HB2  H 43.233 48.572 14.685 1.00 . A A . 29 LYS HB2  1 1 
       140 171567 1 1 29 LYS HB3  H 43.907 48.345 16.290 1.00 . A A . 29 LYS HB3  1 1 
       140 171568 1 1 29 LYS HD2  H 41.845 49.460 16.945 1.00 . A A . 29 LYS HD2  1 1 
       140 171569 1 1 29 LYS HD3  H 41.764 51.221 16.878 1.00 . A A . 29 LYS HD3  1 1 
       140 171570 1 1 29 LYS HE2  H 40.957 51.238 14.654 1.00 . A A . 29 LYS HE2  1 1 
       140 171571 1 1 29 LYS HE3  H 41.438 49.572 14.367 1.00 . A A . 29 LYS HE3  1 1 
       140 171572 1 1 29 LYS HG2  H 44.058 50.726 16.663 1.00 . A A . 29 LYS HG2  1 1 
       140 171573 1 1 29 LYS HG3  H 43.536 51.075 15.009 1.00 . A A . 29 LYS HG3  1 1 
       140 171574 1 1 29 LYS HZ1  H 39.748 48.835 15.867 1.00 . A A . 29 LYS HZ1  1 1 
       140 171575 1 1 29 LYS HZ2  H 39.267 50.379 16.208 1.00 . A A . 29 LYS HZ2  1 1 
       140 171576 1 1 29 LYS HZ3  H 39.073 49.729 14.718 1.00 . A A . 29 LYS HZ3  1 1 
       140 171577 1 1 29 LYS N    N 45.647 47.579 14.489 1.00 . A A . 29 LYS N    1 1 
       140 171578 1 1 29 LYS NZ   N 39.692 49.780 15.514 1.00 . A A . 29 LYS NZ   1 1 
       140 171579 1 1 29 LYS O    O 46.820 50.735 15.376 1.00 . A A . 29 LYS O    1 1 
       140 171580 1 1 30 ILE C    C 49.358 49.403 16.546 1.00 . A A . 30 ILE C    1 1 
       140 171581 1 1 30 ILE CA   C 48.098 49.312 17.407 1.00 . A A . 30 ILE CA   1 1 
       140 171582 1 1 30 ILE CB   C 48.254 48.421 18.636 1.00 . A A . 30 ILE CB   1 1 
       140 171583 1 1 30 ILE CD1  C 46.959 47.580 20.685 1.00 . A A . 30 ILE CD1  1 1 
       140 171584 1 1 30 ILE CG1  C 47.092 48.644 19.599 1.00 . A A . 30 ILE CG1  1 1 
       140 171585 1 1 30 ILE CG2  C 49.575 48.657 19.363 1.00 . A A . 30 ILE CG2  1 1 
       140 171586 1 1 30 ILE H    H 46.506 47.976 16.851 1.00 . A A . 30 ILE H    1 1 
       140 171587 1 1 30 ILE HA   H 47.896 50.352 17.773 1.00 . A A . 30 ILE HA   1 1 
       140 171588 1 1 30 ILE HB   H 48.240 47.384 18.301 1.00 . A A . 30 ILE HB   1 1 
       140 171589 1 1 30 ILE HD11 H 46.931 46.589 20.232 1.00 . A A . 30 ILE HD11 1 1 
       140 171590 1 1 30 ILE HD12 H 47.789 47.642 21.387 1.00 . A A . 30 ILE HD12 1 1 
       140 171591 1 1 30 ILE HD13 H 46.034 47.748 21.235 1.00 . A A . 30 ILE HD13 1 1 
       140 171592 1 1 30 ILE HG12 H 47.199 49.620 20.073 1.00 . A A . 30 ILE HG12 1 1 
       140 171593 1 1 30 ILE HG13 H 46.149 48.653 19.053 1.00 . A A . 30 ILE HG13 1 1 
       140 171594 1 1 30 ILE HG21 H 50.420 48.447 18.706 1.00 . A A . 30 ILE HG21 1 1 
       140 171595 1 1 30 ILE HG22 H 49.638 49.682 19.726 1.00 . A A . 30 ILE HG22 1 1 
       140 171596 1 1 30 ILE HG23 H 49.664 47.968 20.204 1.00 . A A . 30 ILE HG23 1 1 
       140 171597 1 1 30 ILE N    N 46.951 48.890 16.628 1.00 . A A . 30 ILE N    1 1 
       140 171598 1 1 30 ILE O    O 50.150 50.324 16.731 1.00 . A A . 30 ILE O    1 1 
       140 171599 1 1 31 GLN C    C 50.492 49.914 13.740 1.00 . A A . 31 GLN C    1 1 
       140 171600 1 1 31 GLN CA   C 50.600 48.637 14.578 1.00 . A A . 31 GLN CA   1 1 
       140 171601 1 1 31 GLN CB   C 50.601 47.391 13.697 1.00 . A A . 31 GLN CB   1 1 
       140 171602 1 1 31 GLN CD   C 51.765 46.086 11.840 1.00 . A A . 31 GLN CD   1 1 
       140 171603 1 1 31 GLN CG   C 51.762 47.346 12.707 1.00 . A A . 31 GLN CG   1 1 
       140 171604 1 1 31 GLN H    H 48.839 47.770 15.434 1.00 . A A . 31 GLN H    1 1 
       140 171605 1 1 31 GLN HA   H 51.575 48.677 15.127 1.00 . A A . 31 GLN HA   1 1 
       140 171606 1 1 31 GLN HB2  H 50.647 46.508 14.337 1.00 . A A . 31 GLN HB2  1 1 
       140 171607 1 1 31 GLN HB3  H 49.676 47.346 13.122 1.00 . A A . 31 GLN HB3  1 1 
       140 171608 1 1 31 GLN HE21 H 53.777 46.265 11.500 1.00 . A A . 31 GLN HE21 1 1 
       140 171609 1 1 31 GLN HE22 H 52.990 44.764 10.891 1.00 . A A . 31 GLN HE22 1 1 
       140 171610 1 1 31 GLN HG2  H 51.724 48.209 12.042 1.00 . A A . 31 GLN HG2  1 1 
       140 171611 1 1 31 GLN HG3  H 52.699 47.395 13.262 1.00 . A A . 31 GLN HG3  1 1 
       140 171612 1 1 31 GLN N    N 49.533 48.537 15.552 1.00 . A A . 31 GLN N    1 1 
       140 171613 1 1 31 GLN NE2  N 52.915 45.728 11.275 1.00 . A A . 31 GLN NE2  1 1 
       140 171614 1 1 31 GLN O    O 51.504 50.573 13.513 1.00 . A A . 31 GLN O    1 1 
       140 171615 1 1 31 GLN OE1  O 50.764 45.407 11.628 1.00 . A A . 31 GLN OE1  1 1 
       140 171616 1 1 32 ASP C    C 49.339 52.767 13.479 1.00 . A A . 32 ASP C    1 1 
       140 171617 1 1 32 ASP CA   C 49.054 51.540 12.611 1.00 . A A . 32 ASP CA   1 1 
       140 171618 1 1 32 ASP CB   C 47.615 51.543 12.106 1.00 . A A . 32 ASP CB   1 1 
       140 171619 1 1 32 ASP CG   C 47.299 52.705 11.162 1.00 . A A . 32 ASP CG   1 1 
       140 171620 1 1 32 ASP H    H 48.470 49.675 13.458 1.00 . A A . 32 ASP H    1 1 
       140 171621 1 1 32 ASP HA   H 49.738 51.592 11.725 1.00 . A A . 32 ASP HA   1 1 
       140 171622 1 1 32 ASP HB2  H 47.427 50.615 11.565 1.00 . A A . 32 ASP HB2  1 1 
       140 171623 1 1 32 ASP HB3  H 46.929 51.576 12.953 1.00 . A A . 32 ASP HB3  1 1 
       140 171624 1 1 32 ASP N    N 49.292 50.296 13.313 1.00 . A A . 32 ASP N    1 1 
       140 171625 1 1 32 ASP O    O 49.945 53.726 13.007 1.00 . A A . 32 ASP O    1 1 
       140 171626 1 1 32 ASP OD1  O 46.240 53.347 11.333 1.00 . A A . 32 ASP OD1  1 1 
       140 171627 1 1 32 ASP OD2  O 48.059 52.937 10.197 1.00 . A A . 32 ASP OD2  1 1 
       140 171628 1 1 33 LYS C    C 50.630 53.985 16.104 1.00 . A A . 33 LYS C    1 1 
       140 171629 1 1 33 LYS CA   C 49.166 53.803 15.702 1.00 . A A . 33 LYS CA   1 1 
       140 171630 1 1 33 LYS CB   C 48.287 53.598 16.932 1.00 . A A . 33 LYS CB   1 1 
       140 171631 1 1 33 LYS CD   C 46.406 55.272 16.617 1.00 . A A . 33 LYS CD   1 1 
       140 171632 1 1 33 LYS CE   C 44.907 55.427 16.382 1.00 . A A . 33 LYS CE   1 1 
       140 171633 1 1 33 LYS CG   C 46.793 53.798 16.693 1.00 . A A . 33 LYS CG   1 1 
       140 171634 1 1 33 LYS H    H 48.363 51.924 15.042 1.00 . A A . 33 LYS H    1 1 
       140 171635 1 1 33 LYS HA   H 48.879 54.761 15.196 1.00 . A A . 33 LYS HA   1 1 
       140 171636 1 1 33 LYS HB2  H 48.443 52.586 17.305 1.00 . A A . 33 LYS HB2  1 1 
       140 171637 1 1 33 LYS HB3  H 48.606 54.286 17.716 1.00 . A A . 33 LYS HB3  1 1 
       140 171638 1 1 33 LYS HD2  H 46.672 55.756 17.557 1.00 . A A . 33 LYS HD2  1 1 
       140 171639 1 1 33 LYS HD3  H 46.946 55.753 15.801 1.00 . A A . 33 LYS HD3  1 1 
       140 171640 1 1 33 LYS HE2  H 44.648 54.931 15.448 1.00 . A A . 33 LYS HE2  1 1 
       140 171641 1 1 33 LYS HE3  H 44.355 54.947 17.190 1.00 . A A . 33 LYS HE3  1 1 
       140 171642 1 1 33 LYS HG2  H 46.488 53.298 15.774 1.00 . A A . 33 LYS HG2  1 1 
       140 171643 1 1 33 LYS HG3  H 46.251 53.339 17.520 1.00 . A A . 33 LYS HG3  1 1 
       140 171644 1 1 33 LYS HZ1  H 43.599 56.975 15.953 1.00 . A A . 33 LYS HZ1  1 1 
       140 171645 1 1 33 LYS HZ2  H 44.600 57.298 17.198 1.00 . A A . 33 LYS HZ2  1 1 
       140 171646 1 1 33 LYS HZ3  H 45.146 57.346 15.659 1.00 . A A . 33 LYS HZ3  1 1 
       140 171647 1 1 33 LYS N    N 48.949 52.731 14.750 1.00 . A A . 33 LYS N    1 1 
       140 171648 1 1 33 LYS NZ   N 44.540 56.850 16.295 1.00 . A A . 33 LYS NZ   1 1 
       140 171649 1 1 33 LYS O    O 51.127 55.108 16.038 1.00 . A A . 33 LYS O    1 1 
       140 171650 1 1 34 GLU C    C 53.738 52.263 16.536 1.00 . A A . 34 GLU C    1 1 
       140 171651 1 1 34 GLU CA   C 52.569 52.960 17.235 1.00 . A A . 34 GLU CA   1 1 
       140 171652 1 1 34 GLU CB   C 52.367 52.353 18.621 1.00 . A A . 34 GLU CB   1 1 
       140 171653 1 1 34 GLU CD   C 51.826 54.521 19.849 1.00 . A A . 34 GLU CD   1 1 
       140 171654 1 1 34 GLU CG   C 51.383 53.094 19.523 1.00 . A A . 34 GLU CG   1 1 
       140 171655 1 1 34 GLU H    H 50.777 52.029 16.573 1.00 . A A . 34 GLU H    1 1 
       140 171656 1 1 34 GLU HA   H 52.899 54.022 17.369 1.00 . A A . 34 GLU HA   1 1 
       140 171657 1 1 34 GLU HB2  H 52.029 51.323 18.508 1.00 . A A . 34 GLU HB2  1 1 
       140 171658 1 1 34 GLU HB3  H 53.330 52.314 19.131 1.00 . A A . 34 GLU HB3  1 1 
       140 171659 1 1 34 GLU HG2  H 50.395 53.101 19.060 1.00 . A A . 34 GLU HG2  1 1 
       140 171660 1 1 34 GLU HG3  H 51.306 52.533 20.454 1.00 . A A . 34 GLU HG3  1 1 
       140 171661 1 1 34 GLU N    N 51.310 52.921 16.521 1.00 . A A . 34 GLU N    1 1 
       140 171662 1 1 34 GLU O    O 54.871 52.338 17.007 1.00 . A A . 34 GLU O    1 1 
       140 171663 1 1 34 GLU OE1  O 53.013 54.742 20.172 1.00 . A A . 34 GLU OE1  1 1 
       140 171664 1 1 34 GLU OE2  O 51.006 55.462 19.770 1.00 . A A . 34 GLU OE2  1 1 
       140 171665 1 1 35 GLY C    C 54.901 49.504 15.038 1.00 . A A . 35 GLY C    1 1 
       140 171666 1 1 35 GLY CA   C 54.515 50.926 14.626 1.00 . A A . 35 GLY CA   1 1 
       140 171667 1 1 35 GLY H    H 52.527 51.534 15.047 1.00 . A A . 35 GLY H    1 1 
       140 171668 1 1 35 GLY HA2  H 54.161 50.896 13.563 1.00 . A A . 35 GLY HA2  1 1 
       140 171669 1 1 35 GLY HA3  H 55.447 51.546 14.639 1.00 . A A . 35 GLY HA3  1 1 
       140 171670 1 1 35 GLY N    N 53.494 51.572 15.426 1.00 . A A . 35 GLY N    1 1 
       140 171671 1 1 35 GLY O    O 55.623 48.842 14.297 1.00 . A A . 35 GLY O    1 1 
       140 171672 1 1 36 ILE C    C 54.172 46.595 15.921 1.00 . A A . 36 ILE C    1 1 
       140 171673 1 1 36 ILE CA   C 54.827 47.720 16.725 1.00 . A A . 36 ILE CA   1 1 
       140 171674 1 1 36 ILE CB   C 54.464 47.607 18.204 1.00 . A A . 36 ILE CB   1 1 
       140 171675 1 1 36 ILE CD1  C 54.518 48.786 20.492 1.00 . A A . 36 ILE CD1  1 1 
       140 171676 1 1 36 ILE CG1  C 54.891 48.829 19.013 1.00 . A A . 36 ILE CG1  1 1 
       140 171677 1 1 36 ILE CG2  C 55.069 46.331 18.783 1.00 . A A . 36 ILE CG2  1 1 
       140 171678 1 1 36 ILE H    H 53.837 49.603 16.785 1.00 . A A . 36 ILE H    1 1 
       140 171679 1 1 36 ILE HA   H 55.942 47.645 16.650 1.00 . A A . 36 ILE HA   1 1 
       140 171680 1 1 36 ILE HB   H 53.380 47.528 18.280 1.00 . A A . 36 ILE HB   1 1 
       140 171681 1 1 36 ILE HD11 H 55.113 48.036 21.014 1.00 . A A . 36 ILE HD11 1 1 
       140 171682 1 1 36 ILE HD12 H 54.726 49.756 20.943 1.00 . A A . 36 ILE HD12 1 1 
       140 171683 1 1 36 ILE HD13 H 53.457 48.561 20.595 1.00 . A A . 36 ILE HD13 1 1 
       140 171684 1 1 36 ILE HG12 H 55.968 48.965 18.921 1.00 . A A . 36 ILE HG12 1 1 
       140 171685 1 1 36 ILE HG13 H 54.413 49.722 18.610 1.00 . A A . 36 ILE HG13 1 1 
       140 171686 1 1 36 ILE HG21 H 54.772 45.455 18.208 1.00 . A A . 36 ILE HG21 1 1 
       140 171687 1 1 36 ILE HG22 H 56.157 46.402 18.775 1.00 . A A . 36 ILE HG22 1 1 
       140 171688 1 1 36 ILE HG23 H 54.731 46.174 19.807 1.00 . A A . 36 ILE HG23 1 1 
       140 171689 1 1 36 ILE N    N 54.440 49.006 16.183 1.00 . A A . 36 ILE N    1 1 
       140 171690 1 1 36 ILE O    O 52.945 46.574 15.855 1.00 . A A . 36 ILE O    1 1 
       140 171691 1 1 37 PRO C    C 53.548 43.586 15.556 1.00 . A A . 37 PRO C    1 1 
       140 171692 1 1 37 PRO CA   C 54.297 44.542 14.627 1.00 . A A . 37 PRO CA   1 1 
       140 171693 1 1 37 PRO CB   C 55.442 43.860 13.883 1.00 . A A . 37 PRO CB   1 1 
       140 171694 1 1 37 PRO CD   C 56.346 45.512 15.349 1.00 . A A . 37 PRO CD   1 1 
       140 171695 1 1 37 PRO CG   C 56.648 44.129 14.778 1.00 . A A . 37 PRO CG   1 1 
       140 171696 1 1 37 PRO HA   H 53.609 44.971 13.854 1.00 . A A . 37 PRO HA   1 1 
       140 171697 1 1 37 PRO HB2  H 55.266 42.793 13.746 1.00 . A A . 37 PRO HB2  1 1 
       140 171698 1 1 37 PRO HB3  H 55.582 44.340 12.914 1.00 . A A . 37 PRO HB3  1 1 
       140 171699 1 1 37 PRO HD2  H 56.774 45.590 16.382 1.00 . A A . 37 PRO HD2  1 1 
       140 171700 1 1 37 PRO HD3  H 56.789 46.298 14.687 1.00 . A A . 37 PRO HD3  1 1 
       140 171701 1 1 37 PRO HG2  H 56.666 43.396 15.585 1.00 . A A . 37 PRO HG2  1 1 
       140 171702 1 1 37 PRO HG3  H 57.584 44.111 14.221 1.00 . A A . 37 PRO HG3  1 1 
       140 171703 1 1 37 PRO N    N 54.902 45.638 15.355 1.00 . A A . 37 PRO N    1 1 
       140 171704 1 1 37 PRO O    O 54.032 43.330 16.657 1.00 . A A . 37 PRO O    1 1 
       140 171705 1 1 38 PRO C    C 52.289 40.994 16.680 1.00 . A A . 38 PRO C    1 1 
       140 171706 1 1 38 PRO CA   C 51.588 42.178 16.009 1.00 . A A . 38 PRO CA   1 1 
       140 171707 1 1 38 PRO CB   C 50.451 41.684 15.119 1.00 . A A . 38 PRO CB   1 1 
       140 171708 1 1 38 PRO CD   C 51.659 43.378 13.978 1.00 . A A . 38 PRO CD   1 1 
       140 171709 1 1 38 PRO CG   C 50.236 42.861 14.171 1.00 . A A . 38 PRO CG   1 1 
       140 171710 1 1 38 PRO HA   H 51.163 42.822 16.820 1.00 . A A . 38 PRO HA   1 1 
       140 171711 1 1 38 PRO HB2  H 50.781 40.818 14.545 1.00 . A A . 38 PRO HB2  1 1 
       140 171712 1 1 38 PRO HB3  H 49.550 41.444 15.683 1.00 . A A . 38 PRO HB3  1 1 
       140 171713 1 1 38 PRO HD2  H 52.120 42.907 13.072 1.00 . A A . 38 PRO HD2  1 1 
       140 171714 1 1 38 PRO HD3  H 51.616 44.493 13.872 1.00 . A A . 38 PRO HD3  1 1 
       140 171715 1 1 38 PRO HG2  H 49.787 42.553 13.226 1.00 . A A . 38 PRO HG2  1 1 
       140 171716 1 1 38 PRO HG3  H 49.628 43.625 14.656 1.00 . A A . 38 PRO HG3  1 1 
       140 171717 1 1 38 PRO N    N 52.409 43.021 15.164 1.00 . A A . 38 PRO N    1 1 
       140 171718 1 1 38 PRO O    O 51.939 40.666 17.811 1.00 . A A . 38 PRO O    1 1 
       140 171719 1 1 39 ASP C    C 54.863 39.711 17.868 1.00 . A A . 39 ASP C    1 1 
       140 171720 1 1 39 ASP CA   C 54.036 39.292 16.650 1.00 . A A . 39 ASP CA   1 1 
       140 171721 1 1 39 ASP CB   C 54.913 38.599 15.611 1.00 . A A . 39 ASP CB   1 1 
       140 171722 1 1 39 ASP CG   C 55.986 39.502 15.002 1.00 . A A . 39 ASP CG   1 1 
       140 171723 1 1 39 ASP H    H 53.582 40.718 15.115 1.00 . A A . 39 ASP H    1 1 
       140 171724 1 1 39 ASP HA   H 53.287 38.543 17.012 1.00 . A A . 39 ASP HA   1 1 
       140 171725 1 1 39 ASP HB2  H 55.400 37.752 16.093 1.00 . A A . 39 ASP HB2  1 1 
       140 171726 1 1 39 ASP HB3  H 54.284 38.208 14.810 1.00 . A A . 39 ASP HB3  1 1 
       140 171727 1 1 39 ASP N    N 53.292 40.383 16.055 1.00 . A A . 39 ASP N    1 1 
       140 171728 1 1 39 ASP O    O 55.199 38.868 18.698 1.00 . A A . 39 ASP O    1 1 
       140 171729 1 1 39 ASP OD1  O 55.630 40.323 14.128 1.00 . A A . 39 ASP OD1  1 1 
       140 171730 1 1 39 ASP OD2  O 57.177 39.341 15.346 1.00 . A A . 39 ASP OD2  1 1 
       140 171731 1 1 40 GLN C    C 54.935 42.336 20.097 1.00 . A A . 40 GLN C    1 1 
       140 171732 1 1 40 GLN CA   C 55.852 41.594 19.122 1.00 . A A . 40 GLN CA   1 1 
       140 171733 1 1 40 GLN CB   C 57.017 42.460 18.653 1.00 . A A . 40 GLN CB   1 1 
       140 171734 1 1 40 GLN CD   C 59.411 42.276 17.846 1.00 . A A . 40 GLN CD   1 1 
       140 171735 1 1 40 GLN CG   C 58.000 41.687 17.779 1.00 . A A . 40 GLN CG   1 1 
       140 171736 1 1 40 GLN H    H 54.796 41.653 17.272 1.00 . A A . 40 GLN H    1 1 
       140 171737 1 1 40 GLN HA   H 56.308 40.752 19.702 1.00 . A A . 40 GLN HA   1 1 
       140 171738 1 1 40 GLN HB2  H 56.646 43.328 18.106 1.00 . A A . 40 GLN HB2  1 1 
       140 171739 1 1 40 GLN HB3  H 57.548 42.811 19.538 1.00 . A A . 40 GLN HB3  1 1 
       140 171740 1 1 40 GLN HE21 H 60.077 40.758 19.056 1.00 . A A . 40 GLN HE21 1 1 
       140 171741 1 1 40 GLN HE22 H 61.317 41.977 18.554 1.00 . A A . 40 GLN HE22 1 1 
       140 171742 1 1 40 GLN HG2  H 58.045 40.647 18.101 1.00 . A A . 40 GLN HG2  1 1 
       140 171743 1 1 40 GLN HG3  H 57.662 41.688 16.743 1.00 . A A . 40 GLN HG3  1 1 
       140 171744 1 1 40 GLN N    N 55.155 41.001 17.998 1.00 . A A . 40 GLN N    1 1 
       140 171745 1 1 40 GLN NE2  N 60.340 41.621 18.537 1.00 . A A . 40 GLN NE2  1 1 
       140 171746 1 1 40 GLN O    O 55.429 43.007 21.000 1.00 . A A . 40 GLN O    1 1 
       140 171747 1 1 40 GLN OE1  O 59.715 43.334 17.299 1.00 . A A . 40 GLN OE1  1 1 
       140 171748 1 1 41 GLN C    C 52.022 41.568 21.710 1.00 . A A . 41 GLN C    1 1 
       140 171749 1 1 41 GLN CA   C 52.646 42.713 20.908 1.00 . A A . 41 GLN CA   1 1 
       140 171750 1 1 41 GLN CB   C 51.521 43.457 20.194 1.00 . A A . 41 GLN CB   1 1 
       140 171751 1 1 41 GLN CD   C 50.677 45.275 18.695 1.00 . A A . 41 GLN CD   1 1 
       140 171752 1 1 41 GLN CG   C 51.912 44.693 19.387 1.00 . A A . 41 GLN CG   1 1 
       140 171753 1 1 41 GLN H    H 53.261 41.613 19.185 1.00 . A A . 41 GLN H    1 1 
       140 171754 1 1 41 GLN HA   H 53.153 43.429 21.604 1.00 . A A . 41 GLN HA   1 1 
       140 171755 1 1 41 GLN HB2  H 51.025 42.764 19.516 1.00 . A A . 41 GLN HB2  1 1 
       140 171756 1 1 41 GLN HB3  H 50.793 43.764 20.943 1.00 . A A . 41 GLN HB3  1 1 
       140 171757 1 1 41 GLN HE21 H 51.705 45.926 16.999 1.00 . A A . 41 GLN HE21 1 1 
       140 171758 1 1 41 GLN HE22 H 49.904 46.077 17.011 1.00 . A A . 41 GLN HE22 1 1 
       140 171759 1 1 41 GLN HG2  H 52.347 45.447 20.043 1.00 . A A . 41 GLN HG2  1 1 
       140 171760 1 1 41 GLN HG3  H 52.644 44.416 18.629 1.00 . A A . 41 GLN HG3  1 1 
       140 171761 1 1 41 GLN N    N 53.618 42.208 19.960 1.00 . A A . 41 GLN N    1 1 
       140 171762 1 1 41 GLN NE2  N 50.791 45.812 17.484 1.00 . A A . 41 GLN NE2  1 1 
       140 171763 1 1 41 GLN O    O 51.768 40.498 21.162 1.00 . A A . 41 GLN O    1 1 
       140 171764 1 1 41 GLN OE1  O 49.561 45.225 19.205 1.00 . A A . 41 GLN OE1  1 1 
       140 171765 1 1 42 ARG C    C 49.747 41.930 24.464 1.00 . A A . 42 ARG C    1 1 
       140 171766 1 1 42 ARG CA   C 50.745 41.022 23.744 1.00 . A A . 42 ARG CA   1 1 
       140 171767 1 1 42 ARG CB   C 51.480 40.146 24.754 1.00 . A A . 42 ARG CB   1 1 
       140 171768 1 1 42 ARG CD   C 51.803 38.045 23.343 1.00 . A A . 42 ARG CD   1 1 
       140 171769 1 1 42 ARG CG   C 52.469 39.144 24.166 1.00 . A A . 42 ARG CG   1 1 
       140 171770 1 1 42 ARG CZ   C 53.467 37.128 21.694 1.00 . A A . 42 ARG CZ   1 1 
       140 171771 1 1 42 ARG H    H 52.040 42.689 23.407 1.00 . A A . 42 ARG H    1 1 
       140 171772 1 1 42 ARG HA   H 50.169 40.360 23.048 1.00 . A A . 42 ARG HA   1 1 
       140 171773 1 1 42 ARG HB2  H 52.025 40.788 25.447 1.00 . A A . 42 ARG HB2  1 1 
       140 171774 1 1 42 ARG HB3  H 50.750 39.588 25.341 1.00 . A A . 42 ARG HB3  1 1 
       140 171775 1 1 42 ARG HD2  H 51.062 37.507 23.988 1.00 . A A . 42 ARG HD2  1 1 
       140 171776 1 1 42 ARG HD3  H 51.228 38.485 22.488 1.00 . A A . 42 ARG HD3  1 1 
       140 171777 1 1 42 ARG HE   H 53.007 36.312 23.461 1.00 . A A . 42 ARG HE   1 1 
       140 171778 1 1 42 ARG HG2  H 53.209 39.663 23.557 1.00 . A A . 42 ARG HG2  1 1 
       140 171779 1 1 42 ARG HG3  H 52.991 38.682 25.005 1.00 . A A . 42 ARG HG3  1 1 
       140 171780 1 1 42 ARG HH11 H 52.680 38.870 20.982 1.00 . A A . 42 ARG HH11 1 1 
       140 171781 1 1 42 ARG HH12 H 53.907 38.145 19.971 1.00 . A A . 42 ARG HH12 1 1 
       140 171782 1 1 42 ARG HH21 H 54.355 35.329 22.013 1.00 . A A . 42 ARG HH21 1 1 
       140 171783 1 1 42 ARG HH22 H 54.701 36.032 20.472 1.00 . A A . 42 ARG HH22 1 1 
       140 171784 1 1 42 ARG N    N 51.679 41.817 22.970 1.00 . A A . 42 ARG N    1 1 
       140 171785 1 1 42 ARG NE   N 52.787 37.084 22.847 1.00 . A A . 42 ARG NE   1 1 
       140 171786 1 1 42 ARG NH1  N 53.346 38.129 20.811 1.00 . A A . 42 ARG NH1  1 1 
       140 171787 1 1 42 ARG NH2  N 54.311 36.130 21.399 1.00 . A A . 42 ARG NH2  1 1 
       140 171788 1 1 42 ARG O    O 50.146 42.986 24.952 1.00 . A A . 42 ARG O    1 1 
       140 171789 1 1 43 LEU C    C 46.808 41.558 26.358 1.00 . A A . 43 LEU C    1 1 
       140 171790 1 1 43 LEU CA   C 47.416 42.283 25.156 1.00 . A A . 43 LEU CA   1 1 
       140 171791 1 1 43 LEU CB   C 46.362 42.664 24.120 1.00 . A A . 43 LEU CB   1 1 
       140 171792 1 1 43 LEU CD1  C 45.667 43.782 21.992 1.00 . A A . 43 LEU CD1  1 1 
       140 171793 1 1 43 LEU CD2  C 47.415 44.843 23.353 1.00 . A A . 43 LEU CD2  1 1 
       140 171794 1 1 43 LEU CG   C 46.836 43.496 22.931 1.00 . A A . 43 LEU CG   1 1 
       140 171795 1 1 43 LEU H    H 48.234 40.631 24.061 1.00 . A A . 43 LEU H    1 1 
       140 171796 1 1 43 LEU HA   H 47.845 43.237 25.554 1.00 . A A . 43 LEU HA   1 1 
       140 171797 1 1 43 LEU HB2  H 45.911 41.748 23.739 1.00 . A A . 43 LEU HB2  1 1 
       140 171798 1 1 43 LEU HB3  H 45.587 43.237 24.630 1.00 . A A . 43 LEU HB3  1 1 
       140 171799 1 1 43 LEU HD11 H 44.886 44.337 22.512 1.00 . A A . 43 LEU HD11 1 1 
       140 171800 1 1 43 LEU HD12 H 46.017 44.363 21.138 1.00 . A A . 43 LEU HD12 1 1 
       140 171801 1 1 43 LEU HD13 H 45.260 42.844 21.617 1.00 . A A . 43 LEU HD13 1 1 
       140 171802 1 1 43 LEU HD21 H 48.334 44.685 23.919 1.00 . A A . 43 LEU HD21 1 1 
       140 171803 1 1 43 LEU HD22 H 47.660 45.428 22.466 1.00 . A A . 43 LEU HD22 1 1 
       140 171804 1 1 43 LEU HD23 H 46.702 45.398 23.963 1.00 . A A . 43 LEU HD23 1 1 
       140 171805 1 1 43 LEU HG   H 47.591 42.945 22.372 1.00 . A A . 43 LEU HG   1 1 
       140 171806 1 1 43 LEU N    N 48.482 41.527 24.529 1.00 . A A . 43 LEU N    1 1 
       140 171807 1 1 43 LEU O    O 46.685 40.335 26.359 1.00 . A A . 43 LEU O    1 1 
       140 171808 1 1 44 ILE C    C 44.681 42.715 29.034 1.00 . A A . 44 ILE C    1 1 
       140 171809 1 1 44 ILE CA   C 45.867 41.837 28.629 1.00 . A A . 44 ILE CA   1 1 
       140 171810 1 1 44 ILE CB   C 46.926 41.795 29.727 1.00 . A A . 44 ILE CB   1 1 
       140 171811 1 1 44 ILE CD1  C 49.328 41.055 30.296 1.00 . A A . 44 ILE CD1  1 1 
       140 171812 1 1 44 ILE CG1  C 48.144 40.962 29.338 1.00 . A A . 44 ILE CG1  1 1 
       140 171813 1 1 44 ILE CG2  C 46.333 41.270 31.031 1.00 . A A . 44 ILE CG2  1 1 
       140 171814 1 1 44 ILE H    H 46.635 43.333 27.309 1.00 . A A . 44 ILE H    1 1 
       140 171815 1 1 44 ILE HA   H 45.488 40.795 28.472 1.00 . A A . 44 ILE HA   1 1 
       140 171816 1 1 44 ILE HB   H 47.270 42.814 29.900 1.00 . A A . 44 ILE HB   1 1 
       140 171817 1 1 44 ILE HD11 H 49.554 42.101 30.506 1.00 . A A . 44 ILE HD11 1 1 
       140 171818 1 1 44 ILE HD12 H 49.118 40.520 31.222 1.00 . A A . 44 ILE HD12 1 1 
       140 171819 1 1 44 ILE HD13 H 50.204 40.606 29.827 1.00 . A A . 44 ILE HD13 1 1 
       140 171820 1 1 44 ILE HG12 H 47.854 39.916 29.231 1.00 . A A . 44 ILE HG12 1 1 
       140 171821 1 1 44 ILE HG13 H 48.533 41.304 28.377 1.00 . A A . 44 ILE HG13 1 1 
       140 171822 1 1 44 ILE HG21 H 45.540 41.923 31.394 1.00 . A A . 44 ILE HG21 1 1 
       140 171823 1 1 44 ILE HG22 H 45.943 40.261 30.896 1.00 . A A . 44 ILE HG22 1 1 
       140 171824 1 1 44 ILE HG23 H 47.096 41.246 31.810 1.00 . A A . 44 ILE HG23 1 1 
       140 171825 1 1 44 ILE N    N 46.425 42.317 27.380 1.00 . A A . 44 ILE N    1 1 
       140 171826 1 1 44 ILE O    O 44.749 43.940 28.972 1.00 . A A . 44 ILE O    1 1 
       140 171827 1 1 45 PHE C    C 42.047 42.004 31.389 1.00 . A A . 45 PHE C    1 1 
       140 171828 1 1 45 PHE CA   C 42.467 42.749 30.120 1.00 . A A . 45 PHE CA   1 1 
       140 171829 1 1 45 PHE CB   C 41.315 42.796 29.119 1.00 . A A . 45 PHE CB   1 1 
       140 171830 1 1 45 PHE CD1  C 39.944 44.660 30.131 1.00 . A A . 45 PHE CD1  1 1 
       140 171831 1 1 45 PHE CD2  C 38.891 42.515 29.751 1.00 . A A . 45 PHE CD2  1 1 
       140 171832 1 1 45 PHE CE1  C 38.754 45.147 30.682 1.00 . A A . 45 PHE CE1  1 1 
       140 171833 1 1 45 PHE CE2  C 37.693 43.005 30.286 1.00 . A A . 45 PHE CE2  1 1 
       140 171834 1 1 45 PHE CG   C 40.019 43.340 29.671 1.00 . A A . 45 PHE CG   1 1 
       140 171835 1 1 45 PHE CZ   C 37.626 44.321 30.758 1.00 . A A . 45 PHE CZ   1 1 
       140 171836 1 1 45 PHE H    H 43.605 41.053 29.494 1.00 . A A . 45 PHE H    1 1 
       140 171837 1 1 45 PHE HA   H 42.733 43.800 30.402 1.00 . A A . 45 PHE HA   1 1 
       140 171838 1 1 45 PHE HB2  H 41.612 43.398 28.261 1.00 . A A . 45 PHE HB2  1 1 
       140 171839 1 1 45 PHE HB3  H 41.132 41.784 28.758 1.00 . A A . 45 PHE HB3  1 1 
       140 171840 1 1 45 PHE HD1  H 40.812 45.301 30.080 1.00 . A A . 45 PHE HD1  1 1 
       140 171841 1 1 45 PHE HD2  H 38.931 41.497 29.391 1.00 . A A . 45 PHE HD2  1 1 
       140 171842 1 1 45 PHE HE1  H 38.709 46.156 31.067 1.00 . A A . 45 PHE HE1  1 1 
       140 171843 1 1 45 PHE HE2  H 36.824 42.365 30.339 1.00 . A A . 45 PHE HE2  1 1 
       140 171844 1 1 45 PHE HZ   H 36.704 44.691 31.179 1.00 . A A . 45 PHE HZ   1 1 
       140 171845 1 1 45 PHE N    N 43.607 42.093 29.512 1.00 . A A . 45 PHE N    1 1 
       140 171846 1 1 45 PHE O    O 41.691 40.831 31.302 1.00 . A A . 45 PHE O    1 1 
       140 171847 1 1 46 ALA C    C 42.124 40.694 34.143 1.00 . A A . 46 ALA C    1 1 
       140 171848 1 1 46 ALA CA   C 41.612 42.098 33.814 1.00 . A A . 46 ALA CA   1 1 
       140 171849 1 1 46 ALA CB   C 40.095 42.251 33.883 1.00 . A A . 46 ALA CB   1 1 
       140 171850 1 1 46 ALA H    H 42.307 43.660 32.533 1.00 . A A . 46 ALA H    1 1 
       140 171851 1 1 46 ALA HA   H 42.032 42.754 34.619 1.00 . A A . 46 ALA HA   1 1 
       140 171852 1 1 46 ALA HB1  H 39.810 43.285 33.692 1.00 . A A . 46 ALA HB1  1 1 
       140 171853 1 1 46 ALA HB2  H 39.619 41.616 33.136 1.00 . A A . 46 ALA HB2  1 1 
       140 171854 1 1 46 ALA HB3  H 39.736 41.973 34.874 1.00 . A A . 46 ALA HB3  1 1 
       140 171855 1 1 46 ALA N    N 42.065 42.649 32.553 1.00 . A A . 46 ALA N    1 1 
       140 171856 1 1 46 ALA O    O 41.374 39.840 34.609 1.00 . A A . 46 ALA O    1 1 
       140 171857 1 1 47 GLY C    C 43.701 38.055 33.006 1.00 . A A . 47 GLY C    1 1 
       140 171858 1 1 47 GLY CA   C 44.023 39.126 34.051 1.00 . A A . 47 GLY CA   1 1 
       140 171859 1 1 47 GLY H    H 44.006 41.219 33.602 1.00 . A A . 47 GLY H    1 1 
       140 171860 1 1 47 GLY HA2  H 45.134 39.268 34.048 1.00 . A A . 47 GLY HA2  1 1 
       140 171861 1 1 47 GLY HA3  H 43.736 38.715 35.053 1.00 . A A . 47 GLY HA3  1 1 
       140 171862 1 1 47 GLY N    N 43.397 40.420 33.873 1.00 . A A . 47 GLY N    1 1 
       140 171863 1 1 47 GLY O    O 44.187 36.932 33.113 1.00 . A A . 47 GLY O    1 1 
       140 171864 1 1 48 LYS C    C 43.753 37.749 29.798 1.00 . A A . 48 LYS C    1 1 
       140 171865 1 1 48 LYS CA   C 42.638 37.557 30.828 1.00 . A A . 48 LYS CA   1 1 
       140 171866 1 1 48 LYS CB   C 41.283 37.899 30.215 1.00 . A A . 48 LYS CB   1 1 
       140 171867 1 1 48 LYS CD   C 38.846 38.424 30.459 1.00 . A A . 48 LYS CD   1 1 
       140 171868 1 1 48 LYS CE   C 37.767 39.054 31.335 1.00 . A A . 48 LYS CE   1 1 
       140 171869 1 1 48 LYS CG   C 40.117 38.006 31.192 1.00 . A A . 48 LYS CG   1 1 
       140 171870 1 1 48 LYS H    H 42.485 39.331 31.998 1.00 . A A . 48 LYS H    1 1 
       140 171871 1 1 48 LYS HA   H 42.607 36.484 31.146 1.00 . A A . 48 LYS HA   1 1 
       140 171872 1 1 48 LYS HB2  H 41.379 38.846 29.682 1.00 . A A . 48 LYS HB2  1 1 
       140 171873 1 1 48 LYS HB3  H 41.049 37.136 29.473 1.00 . A A . 48 LYS HB3  1 1 
       140 171874 1 1 48 LYS HD2  H 39.094 39.172 29.705 1.00 . A A . 48 LYS HD2  1 1 
       140 171875 1 1 48 LYS HD3  H 38.434 37.559 29.938 1.00 . A A . 48 LYS HD3  1 1 
       140 171876 1 1 48 LYS HE2  H 38.142 39.981 31.767 1.00 . A A . 48 LYS HE2  1 1 
       140 171877 1 1 48 LYS HE3  H 36.921 39.300 30.692 1.00 . A A . 48 LYS HE3  1 1 
       140 171878 1 1 48 LYS HG2  H 39.961 37.048 31.686 1.00 . A A . 48 LYS HG2  1 1 
       140 171879 1 1 48 LYS HG3  H 40.327 38.758 31.953 1.00 . A A . 48 LYS HG3  1 1 
       140 171880 1 1 48 LYS HZ1  H 36.362 38.397 32.698 1.00 . A A . 48 LYS HZ1  1 1 
       140 171881 1 1 48 LYS HZ2  H 37.241 37.201 32.060 1.00 . A A . 48 LYS HZ2  1 1 
       140 171882 1 1 48 LYS HZ3  H 37.900 38.188 33.206 1.00 . A A . 48 LYS HZ3  1 1 
       140 171883 1 1 48 LYS N    N 42.907 38.380 31.990 1.00 . A A . 48 LYS N    1 1 
       140 171884 1 1 48 LYS NZ   N 37.296 38.151 32.397 1.00 . A A . 48 LYS NZ   1 1 
       140 171885 1 1 48 LYS O    O 44.039 38.877 29.403 1.00 . A A . 48 LYS O    1 1 
       140 171886 1 1 49 GLN C    C 44.705 36.624 26.941 1.00 . A A . 49 GLN C    1 1 
       140 171887 1 1 49 GLN CA   C 45.382 36.664 28.313 1.00 . A A . 49 GLN CA   1 1 
       140 171888 1 1 49 GLN CB   C 46.338 35.491 28.516 1.00 . A A . 49 GLN CB   1 1 
       140 171889 1 1 49 GLN CD   C 48.104 34.442 30.044 1.00 . A A . 49 GLN CD   1 1 
       140 171890 1 1 49 GLN CG   C 47.149 35.613 29.802 1.00 . A A . 49 GLN CG   1 1 
       140 171891 1 1 49 GLN H    H 44.073 35.731 29.712 1.00 . A A . 49 GLN H    1 1 
       140 171892 1 1 49 GLN HA   H 45.976 37.610 28.386 1.00 . A A . 49 GLN HA   1 1 
       140 171893 1 1 49 GLN HB2  H 45.769 34.561 28.541 1.00 . A A . 49 GLN HB2  1 1 
       140 171894 1 1 49 GLN HB3  H 47.030 35.444 27.675 1.00 . A A . 49 GLN HB3  1 1 
       140 171895 1 1 49 GLN HE21 H 49.024 35.425 31.591 1.00 . A A . 49 GLN HE21 1 1 
       140 171896 1 1 49 GLN HE22 H 49.629 33.750 31.207 1.00 . A A . 49 GLN HE22 1 1 
       140 171897 1 1 49 GLN HG2  H 47.734 36.532 29.765 1.00 . A A . 49 GLN HG2  1 1 
       140 171898 1 1 49 GLN HG3  H 46.476 35.680 30.657 1.00 . A A . 49 GLN HG3  1 1 
       140 171899 1 1 49 GLN N    N 44.365 36.659 29.345 1.00 . A A . 49 GLN N    1 1 
       140 171900 1 1 49 GLN NE2  N 48.988 34.550 31.033 1.00 . A A . 49 GLN NE2  1 1 
       140 171901 1 1 49 GLN O    O 44.033 35.650 26.610 1.00 . A A . 49 GLN O    1 1 
       140 171902 1 1 49 GLN OE1  O 48.097 33.417 29.366 1.00 . A A . 49 GLN OE1  1 1 
       140 171903 1 1 50 LEU C    C 44.760 37.275 23.739 1.00 . A A . 50 LEU C    1 1 
       140 171904 1 1 50 LEU CA   C 44.071 37.903 24.953 1.00 . A A . 50 LEU CA   1 1 
       140 171905 1 1 50 LEU CB   C 43.790 39.390 24.751 1.00 . A A . 50 LEU CB   1 1 
       140 171906 1 1 50 LEU CD1  C 42.896 41.577 25.584 1.00 . A A . 50 LEU CD1  1 1 
       140 171907 1 1 50 LEU CD2  C 41.961 39.511 26.522 1.00 . A A . 50 LEU CD2  1 1 
       140 171908 1 1 50 LEU CG   C 43.234 40.137 25.960 1.00 . A A . 50 LEU CG   1 1 
       140 171909 1 1 50 LEU H    H 45.438 38.477 26.498 1.00 . A A . 50 LEU H    1 1 
       140 171910 1 1 50 LEU HA   H 43.082 37.391 25.072 1.00 . A A . 50 LEU HA   1 1 
       140 171911 1 1 50 LEU HB2  H 44.721 39.870 24.450 1.00 . A A . 50 LEU HB2  1 1 
       140 171912 1 1 50 LEU HB3  H 43.087 39.488 23.925 1.00 . A A . 50 LEU HB3  1 1 
       140 171913 1 1 50 LEU HD11 H 42.100 41.598 24.842 1.00 . A A . 50 LEU HD11 1 1 
       140 171914 1 1 50 LEU HD12 H 42.577 42.130 26.467 1.00 . A A . 50 LEU HD12 1 1 
       140 171915 1 1 50 LEU HD13 H 43.779 42.066 25.170 1.00 . A A . 50 LEU HD13 1 1 
       140 171916 1 1 50 LEU HD21 H 41.617 40.069 27.393 1.00 . A A . 50 LEU HD21 1 1 
       140 171917 1 1 50 LEU HD22 H 41.184 39.528 25.757 1.00 . A A . 50 LEU HD22 1 1 
       140 171918 1 1 50 LEU HD23 H 42.149 38.483 26.829 1.00 . A A . 50 LEU HD23 1 1 
       140 171919 1 1 50 LEU HG   H 43.985 40.159 26.749 1.00 . A A . 50 LEU HG   1 1 
       140 171920 1 1 50 LEU N    N 44.840 37.695 26.164 1.00 . A A . 50 LEU N    1 1 
       140 171921 1 1 50 LEU O    O 45.949 37.494 23.521 1.00 . A A . 50 LEU O    1 1 
       140 171922 1 1 51 GLU C    C 43.982 36.096 20.493 1.00 . A A . 51 GLU C    1 1 
       140 171923 1 1 51 GLU CA   C 44.534 35.696 21.863 1.00 . A A . 51 GLU CA   1 1 
       140 171924 1 1 51 GLU CB   C 44.266 34.219 22.137 1.00 . A A . 51 GLU CB   1 1 
       140 171925 1 1 51 GLU CD   C 44.811 32.227 23.581 1.00 . A A . 51 GLU CD   1 1 
       140 171926 1 1 51 GLU CG   C 45.097 33.706 23.309 1.00 . A A . 51 GLU CG   1 1 
       140 171927 1 1 51 GLU H    H 43.025 36.352 23.221 1.00 . A A . 51 GLU H    1 1 
       140 171928 1 1 51 GLU HA   H 45.649 35.780 21.817 1.00 . A A . 51 GLU HA   1 1 
       140 171929 1 1 51 GLU HB2  H 43.205 34.063 22.331 1.00 . A A . 51 GLU HB2  1 1 
       140 171930 1 1 51 GLU HB3  H 44.540 33.642 21.254 1.00 . A A . 51 GLU HB3  1 1 
       140 171931 1 1 51 GLU HG2  H 46.156 33.837 23.087 1.00 . A A . 51 GLU HG2  1 1 
       140 171932 1 1 51 GLU HG3  H 44.866 34.278 24.207 1.00 . A A . 51 GLU HG3  1 1 
       140 171933 1 1 51 GLU N    N 44.019 36.501 22.952 1.00 . A A . 51 GLU N    1 1 
       140 171934 1 1 51 GLU O    O 42.798 36.379 20.329 1.00 . A A . 51 GLU O    1 1 
       140 171935 1 1 51 GLU OE1  O 45.381 31.349 22.898 1.00 . A A . 51 GLU OE1  1 1 
       140 171936 1 1 51 GLU OE2  O 43.997 31.922 24.479 1.00 . A A . 51 GLU OE2  1 1 
       140 171937 1 1 52 ASP C    C 43.442 36.013 17.420 1.00 . A A . 52 ASP C    1 1 
       140 171938 1 1 52 ASP CA   C 44.656 36.588 18.153 1.00 . A A . 52 ASP CA   1 1 
       140 171939 1 1 52 ASP CB   C 45.928 36.331 17.350 1.00 . A A . 52 ASP CB   1 1 
       140 171940 1 1 52 ASP CG   C 47.100 37.168 17.869 1.00 . A A . 52 ASP CG   1 1 
       140 171941 1 1 52 ASP H    H 45.827 35.787 19.738 1.00 . A A . 52 ASP H    1 1 
       140 171942 1 1 52 ASP HA   H 44.459 37.690 18.206 1.00 . A A . 52 ASP HA   1 1 
       140 171943 1 1 52 ASP HB2  H 46.190 35.275 17.402 1.00 . A A . 52 ASP HB2  1 1 
       140 171944 1 1 52 ASP HB3  H 45.757 36.558 16.298 1.00 . A A . 52 ASP HB3  1 1 
       140 171945 1 1 52 ASP N    N 44.858 36.075 19.492 1.00 . A A . 52 ASP N    1 1 
       140 171946 1 1 52 ASP O    O 42.816 36.728 16.640 1.00 . A A . 52 ASP O    1 1 
       140 171947 1 1 52 ASP OD1  O 47.705 36.800 18.900 1.00 . A A . 52 ASP OD1  1 1 
       140 171948 1 1 52 ASP OD2  O 47.418 38.217 17.268 1.00 . A A . 52 ASP OD2  1 1 
       140 171949 1 1 53 GLY C    C 40.642 34.170 17.813 1.00 . A A . 53 GLY C    1 1 
       140 171950 1 1 53 GLY CA   C 41.981 34.036 17.084 1.00 . A A . 53 GLY CA   1 1 
       140 171951 1 1 53 GLY H    H 43.718 34.214 18.304 1.00 . A A . 53 GLY H    1 1 
       140 171952 1 1 53 GLY HA2  H 41.831 34.393 16.033 1.00 . A A . 53 GLY HA2  1 1 
       140 171953 1 1 53 GLY HA3  H 42.237 32.946 17.037 1.00 . A A . 53 GLY HA3  1 1 
       140 171954 1 1 53 GLY N    N 43.098 34.751 17.665 1.00 . A A . 53 GLY N    1 1 
       140 171955 1 1 53 GLY O    O 39.771 33.331 17.595 1.00 . A A . 53 GLY O    1 1 
       140 171956 1 1 54 ARG C    C 38.845 36.917 19.270 1.00 . A A . 54 ARG C    1 1 
       140 171957 1 1 54 ARG CA   C 39.253 35.449 19.411 1.00 . A A . 54 ARG CA   1 1 
       140 171958 1 1 54 ARG CB   C 39.411 35.032 20.870 1.00 . A A . 54 ARG CB   1 1 
       140 171959 1 1 54 ARG CD   C 38.332 32.729 20.722 1.00 . A A . 54 ARG CD   1 1 
       140 171960 1 1 54 ARG CG   C 39.569 33.533 21.108 1.00 . A A . 54 ARG CG   1 1 
       140 171961 1 1 54 ARG CZ   C 38.936 30.404 20.030 1.00 . A A . 54 ARG CZ   1 1 
       140 171962 1 1 54 ARG H    H 41.280 35.788 18.875 1.00 . A A . 54 ARG H    1 1 
       140 171963 1 1 54 ARG HA   H 38.414 34.865 18.951 1.00 . A A . 54 ARG HA   1 1 
       140 171964 1 1 54 ARG HB2  H 40.292 35.533 21.271 1.00 . A A . 54 ARG HB2  1 1 
       140 171965 1 1 54 ARG HB3  H 38.553 35.377 21.446 1.00 . A A . 54 ARG HB3  1 1 
       140 171966 1 1 54 ARG HD2  H 37.462 33.083 21.332 1.00 . A A . 54 ARG HD2  1 1 
       140 171967 1 1 54 ARG HD3  H 38.089 32.903 19.642 1.00 . A A . 54 ARG HD3  1 1 
       140 171968 1 1 54 ARG HE   H 38.206 30.910 21.821 1.00 . A A . 54 ARG HE   1 1 
       140 171969 1 1 54 ARG HG2  H 40.435 33.161 20.560 1.00 . A A . 54 ARG HG2  1 1 
       140 171970 1 1 54 ARG HG3  H 39.757 33.378 22.170 1.00 . A A . 54 ARG HG3  1 1 
       140 171971 1 1 54 ARG HH11 H 39.427 31.715 18.534 1.00 . A A . 54 ARG HH11 1 1 
       140 171972 1 1 54 ARG HH12 H 39.640 30.006 18.175 1.00 . A A . 54 ARG HH12 1 1 
       140 171973 1 1 54 ARG HH21 H 38.573 28.723 21.164 1.00 . A A . 54 ARG HH21 1 1 
       140 171974 1 1 54 ARG HH22 H 39.196 28.473 19.541 1.00 . A A . 54 ARG HH22 1 1 
       140 171975 1 1 54 ARG N    N 40.478 35.151 18.695 1.00 . A A . 54 ARG N    1 1 
       140 171976 1 1 54 ARG NE   N 38.511 31.293 20.938 1.00 . A A . 54 ARG NE   1 1 
       140 171977 1 1 54 ARG NH1  N 39.368 30.745 18.808 1.00 . A A . 54 ARG NH1  1 1 
       140 171978 1 1 54 ARG NH2  N 38.937 29.091 20.296 1.00 . A A . 54 ARG NH2  1 1 
       140 171979 1 1 54 ARG O    O 39.607 37.725 18.744 1.00 . A A . 54 ARG O    1 1 
       140 171980 1 1 55 THR C    C 37.049 39.327 20.990 1.00 . A A . 55 THR C    1 1 
       140 171981 1 1 55 THR CA   C 37.078 38.595 19.648 1.00 . A A . 55 THR CA   1 1 
       140 171982 1 1 55 THR CB   C 35.680 38.600 19.036 1.00 . A A . 55 THR CB   1 1 
       140 171983 1 1 55 THR CG2  C 35.599 37.905 17.679 1.00 . A A . 55 THR CG2  1 1 
       140 171984 1 1 55 THR H    H 37.103 36.544 20.246 1.00 . A A . 55 THR H    1 1 
       140 171985 1 1 55 THR HA   H 37.717 39.218 18.973 1.00 . A A . 55 THR HA   1 1 
       140 171986 1 1 55 THR HB   H 35.360 39.663 18.891 1.00 . A A . 55 THR HB   1 1 
       140 171987 1 1 55 THR HG1  H 35.073 37.125 20.127 1.00 . A A . 55 THR HG1  1 1 
       140 171988 1 1 55 THR HG21 H 34.587 37.997 17.283 1.00 . A A . 55 THR HG21 1 1 
       140 171989 1 1 55 THR HG22 H 36.288 38.383 16.983 1.00 . A A . 55 THR HG22 1 1 
       140 171990 1 1 55 THR HG23 H 35.855 36.850 17.769 1.00 . A A . 55 THR HG23 1 1 
       140 171991 1 1 55 THR N    N 37.648 37.264 19.732 1.00 . A A . 55 THR N    1 1 
       140 171992 1 1 55 THR O    O 37.109 38.697 22.044 1.00 . A A . 55 THR O    1 1 
       140 171993 1 1 55 THR OG1  O 34.742 37.997 19.899 1.00 . A A . 55 THR OG1  1 1 
       140 171994 1 1 56 LEU C    C 35.566 41.016 23.034 1.00 . A A . 56 LEU C    1 1 
       140 171995 1 1 56 LEU CA   C 36.750 41.452 22.167 1.00 . A A . 56 LEU CA   1 1 
       140 171996 1 1 56 LEU CB   C 36.626 42.918 21.765 1.00 . A A . 56 LEU CB   1 1 
       140 171997 1 1 56 LEU CD1  C 37.623 44.898 20.613 1.00 . A A . 56 LEU CD1  1 1 
       140 171998 1 1 56 LEU CD2  C 38.913 43.800 22.405 1.00 . A A . 56 LEU CD2  1 1 
       140 171999 1 1 56 LEU CG   C 37.922 43.554 21.271 1.00 . A A . 56 LEU CG   1 1 
       140 172000 1 1 56 LEU H    H 36.881 41.122 20.046 1.00 . A A . 56 LEU H    1 1 
       140 172001 1 1 56 LEU HA   H 37.656 41.315 22.811 1.00 . A A . 56 LEU HA   1 1 
       140 172002 1 1 56 LEU HB2  H 35.876 42.998 20.976 1.00 . A A . 56 LEU HB2  1 1 
       140 172003 1 1 56 LEU HB3  H 36.261 43.494 22.615 1.00 . A A . 56 LEU HB3  1 1 
       140 172004 1 1 56 LEU HD11 H 38.545 45.374 20.283 1.00 . A A . 56 LEU HD11 1 1 
       140 172005 1 1 56 LEU HD12 H 36.987 44.742 19.742 1.00 . A A . 56 LEU HD12 1 1 
       140 172006 1 1 56 LEU HD13 H 37.101 45.549 21.315 1.00 . A A . 56 LEU HD13 1 1 
       140 172007 1 1 56 LEU HD21 H 39.209 42.856 22.862 1.00 . A A . 56 LEU HD21 1 1 
       140 172008 1 1 56 LEU HD22 H 39.803 44.295 22.015 1.00 . A A . 56 LEU HD22 1 1 
       140 172009 1 1 56 LEU HD23 H 38.452 44.444 23.154 1.00 . A A . 56 LEU HD23 1 1 
       140 172010 1 1 56 LEU HG   H 38.398 42.913 20.527 1.00 . A A . 56 LEU HG   1 1 
       140 172011 1 1 56 LEU N    N 36.902 40.648 20.971 1.00 . A A . 56 LEU N    1 1 
       140 172012 1 1 56 LEU O    O 35.689 40.940 24.253 1.00 . A A . 56 LEU O    1 1 
       140 172013 1 1 57 SER C    C 33.613 38.792 23.890 1.00 . A A . 57 SER C    1 1 
       140 172014 1 1 57 SER CA   C 33.304 40.061 23.092 1.00 . A A . 57 SER CA   1 1 
       140 172015 1 1 57 SER CB   C 32.203 39.714 22.094 1.00 . A A . 57 SER CB   1 1 
       140 172016 1 1 57 SER H    H 34.380 40.821 21.399 1.00 . A A . 57 SER H    1 1 
       140 172017 1 1 57 SER HA   H 32.911 40.816 23.820 1.00 . A A . 57 SER HA   1 1 
       140 172018 1 1 57 SER HB2  H 32.613 39.038 21.302 1.00 . A A . 57 SER HB2  1 1 
       140 172019 1 1 57 SER HB3  H 31.376 39.176 22.624 1.00 . A A . 57 SER HB3  1 1 
       140 172020 1 1 57 SER HG   H 32.329 41.185 20.862 1.00 . A A . 57 SER HG   1 1 
       140 172021 1 1 57 SER N    N 34.455 40.625 22.418 1.00 . A A . 57 SER N    1 1 
       140 172022 1 1 57 SER O    O 33.046 38.602 24.963 1.00 . A A . 57 SER O    1 1 
       140 172023 1 1 57 SER OG   O 31.682 40.885 21.504 1.00 . A A . 57 SER OG   1 1 
       140 172024 1 1 58 ASP C    C 35.631 36.980 25.428 1.00 . A A . 58 ASP C    1 1 
       140 172025 1 1 58 ASP CA   C 34.903 36.724 24.106 1.00 . A A . 58 ASP CA   1 1 
       140 172026 1 1 58 ASP CB   C 35.756 35.839 23.202 1.00 . A A . 58 ASP CB   1 1 
       140 172027 1 1 58 ASP CG   C 35.018 35.414 21.930 1.00 . A A . 58 ASP CG   1 1 
       140 172028 1 1 58 ASP H    H 35.039 38.194 22.552 1.00 . A A . 58 ASP H    1 1 
       140 172029 1 1 58 ASP HA   H 33.972 36.154 24.355 1.00 . A A . 58 ASP HA   1 1 
       140 172030 1 1 58 ASP HB2  H 36.677 36.363 22.945 1.00 . A A . 58 ASP HB2  1 1 
       140 172031 1 1 58 ASP HB3  H 36.032 34.935 23.745 1.00 . A A . 58 ASP HB3  1 1 
       140 172032 1 1 58 ASP N    N 34.525 37.943 23.421 1.00 . A A . 58 ASP N    1 1 
       140 172033 1 1 58 ASP O    O 35.734 36.069 26.247 1.00 . A A . 58 ASP O    1 1 
       140 172034 1 1 58 ASP OD1  O 33.920 34.830 22.038 1.00 . A A . 58 ASP OD1  1 1 
       140 172035 1 1 58 ASP OD2  O 35.542 35.663 20.823 1.00 . A A . 58 ASP OD2  1 1 
       140 172036 1 1 59 TYR C    C 36.048 39.696 27.671 1.00 . A A . 59 TYR C    1 1 
       140 172037 1 1 59 TYR CA   C 36.790 38.627 26.867 1.00 . A A . 59 TYR CA   1 1 
       140 172038 1 1 59 TYR CB   C 38.201 39.062 26.478 1.00 . A A . 59 TYR CB   1 1 
       140 172039 1 1 59 TYR CD1  C 39.556 36.951 26.663 1.00 . A A . 59 TYR CD1  1 1 
       140 172040 1 1 59 TYR CD2  C 39.333 38.002 24.488 1.00 . A A . 59 TYR CD2  1 1 
       140 172041 1 1 59 TYR CE1  C 40.399 35.979 26.112 1.00 . A A . 59 TYR CE1  1 1 
       140 172042 1 1 59 TYR CE2  C 40.183 37.041 23.927 1.00 . A A . 59 TYR CE2  1 1 
       140 172043 1 1 59 TYR CG   C 39.034 37.968 25.854 1.00 . A A . 59 TYR CG   1 1 
       140 172044 1 1 59 TYR CZ   C 40.723 36.025 24.741 1.00 . A A . 59 TYR CZ   1 1 
       140 172045 1 1 59 TYR H    H 35.983 38.914 24.917 1.00 . A A . 59 TYR H    1 1 
       140 172046 1 1 59 TYR HA   H 36.880 37.753 27.561 1.00 . A A . 59 TYR HA   1 1 
       140 172047 1 1 59 TYR HB2  H 38.127 39.894 25.778 1.00 . A A . 59 TYR HB2  1 1 
       140 172048 1 1 59 TYR HB3  H 38.724 39.421 27.364 1.00 . A A . 59 TYR HB3  1 1 
       140 172049 1 1 59 TYR HD1  H 39.321 36.920 27.717 1.00 . A A . 59 TYR HD1  1 1 
       140 172050 1 1 59 TYR HD2  H 38.925 38.788 23.867 1.00 . A A . 59 TYR HD2  1 1 
       140 172051 1 1 59 TYR HE1  H 40.822 35.213 26.743 1.00 . A A . 59 TYR HE1  1 1 
       140 172052 1 1 59 TYR HE2  H 40.429 37.084 22.877 1.00 . A A . 59 TYR HE2  1 1 
       140 172053 1 1 59 TYR HH   H 41.861 34.471 24.863 1.00 . A A . 59 TYR HH   1 1 
       140 172054 1 1 59 TYR N    N 36.093 38.203 25.668 1.00 . A A . 59 TYR N    1 1 
       140 172055 1 1 59 TYR O    O 36.594 40.206 28.647 1.00 . A A . 59 TYR O    1 1 
       140 172056 1 1 59 TYR OH   O 41.572 35.104 24.202 1.00 . A A . 59 TYR OH   1 1 
       140 172057 1 1 60 ASN C    C 34.471 42.314 28.300 1.00 . A A . 60 ASN C    1 1 
       140 172058 1 1 60 ASN CA   C 33.933 40.902 28.060 1.00 . A A . 60 ASN CA   1 1 
       140 172059 1 1 60 ASN CB   C 33.443 40.206 29.327 1.00 . A A . 60 ASN CB   1 1 
       140 172060 1 1 60 ASN CG   C 32.868 38.809 29.091 1.00 . A A . 60 ASN CG   1 1 
       140 172061 1 1 60 ASN H    H 34.403 39.579 26.465 1.00 . A A . 60 ASN H    1 1 
       140 172062 1 1 60 ASN HA   H 33.019 41.052 27.432 1.00 . A A . 60 ASN HA   1 1 
       140 172063 1 1 60 ASN HB2  H 34.266 40.128 30.036 1.00 . A A . 60 ASN HB2  1 1 
       140 172064 1 1 60 ASN HB3  H 32.662 40.814 29.784 1.00 . A A . 60 ASN HB3  1 1 
       140 172065 1 1 60 ASN HD21 H 31.177 39.571 28.190 1.00 . A A . 60 ASN HD21 1 1 
       140 172066 1 1 60 ASN HD22 H 31.349 37.759 28.247 1.00 . A A . 60 ASN HD22 1 1 
       140 172067 1 1 60 ASN N    N 34.810 40.022 27.313 1.00 . A A . 60 ASN N    1 1 
       140 172068 1 1 60 ASN ND2  N 31.705 38.714 28.451 1.00 . A A . 60 ASN ND2  1 1 
       140 172069 1 1 60 ASN O    O 34.231 42.893 29.357 1.00 . A A . 60 ASN O    1 1 
       140 172070 1 1 60 ASN OD1  O 33.448 37.799 29.483 1.00 . A A . 60 ASN OD1  1 1 
       140 172071 1 1 61 ILE C    C 34.341 45.183 27.427 1.00 . A A . 61 ILE C    1 1 
       140 172072 1 1 61 ILE CA   C 35.583 44.290 27.378 1.00 . A A . 61 ILE CA   1 1 
       140 172073 1 1 61 ILE CB   C 36.506 44.632 26.212 1.00 . A A . 61 ILE CB   1 1 
       140 172074 1 1 61 ILE CD1  C 38.149 42.641 26.334 1.00 . A A . 61 ILE CD1  1 1 
       140 172075 1 1 61 ILE CG1  C 37.940 44.150 26.421 1.00 . A A . 61 ILE CG1  1 1 
       140 172076 1 1 61 ILE CG2  C 36.607 46.132 25.950 1.00 . A A . 61 ILE CG2  1 1 
       140 172077 1 1 61 ILE H    H 35.350 42.367 26.460 1.00 . A A . 61 ILE H    1 1 
       140 172078 1 1 61 ILE HA   H 36.137 44.466 28.334 1.00 . A A . 61 ILE HA   1 1 
       140 172079 1 1 61 ILE HB   H 36.110 44.179 25.304 1.00 . A A . 61 ILE HB   1 1 
       140 172080 1 1 61 ILE HD11 H 37.747 42.264 25.394 1.00 . A A . 61 ILE HD11 1 1 
       140 172081 1 1 61 ILE HD12 H 39.216 42.419 26.369 1.00 . A A . 61 ILE HD12 1 1 
       140 172082 1 1 61 ILE HD13 H 37.668 42.141 27.175 1.00 . A A . 61 ILE HD13 1 1 
       140 172083 1 1 61 ILE HG12 H 38.570 44.588 25.647 1.00 . A A . 61 ILE HG12 1 1 
       140 172084 1 1 61 ILE HG13 H 38.308 44.508 27.381 1.00 . A A . 61 ILE HG13 1 1 
       140 172085 1 1 61 ILE HG21 H 35.643 46.554 25.666 1.00 . A A . 61 ILE HG21 1 1 
       140 172086 1 1 61 ILE HG22 H 36.989 46.651 26.830 1.00 . A A . 61 ILE HG22 1 1 
       140 172087 1 1 61 ILE HG23 H 37.279 46.322 25.113 1.00 . A A . 61 ILE HG23 1 1 
       140 172088 1 1 61 ILE N    N 35.178 42.898 27.337 1.00 . A A . 61 ILE N    1 1 
       140 172089 1 1 61 ILE O    O 33.348 44.904 26.760 1.00 . A A . 61 ILE O    1 1 
       140 172090 1 1 62 GLN C    C 33.744 48.607 27.757 1.00 . A A . 62 GLN C    1 1 
       140 172091 1 1 62 GLN CA   C 33.329 47.246 28.319 1.00 . A A . 62 GLN CA   1 1 
       140 172092 1 1 62 GLN CB   C 32.904 47.369 29.779 1.00 . A A . 62 GLN CB   1 1 
       140 172093 1 1 62 GLN CD   C 31.742 46.263 31.759 1.00 . A A . 62 GLN CD   1 1 
       140 172094 1 1 62 GLN CG   C 32.386 46.069 30.386 1.00 . A A . 62 GLN CG   1 1 
       140 172095 1 1 62 GLN H    H 35.242 46.419 28.776 1.00 . A A . 62 GLN H    1 1 
       140 172096 1 1 62 GLN HA   H 32.445 46.911 27.718 1.00 . A A . 62 GLN HA   1 1 
       140 172097 1 1 62 GLN HB2  H 33.742 47.727 30.377 1.00 . A A . 62 GLN HB2  1 1 
       140 172098 1 1 62 GLN HB3  H 32.117 48.122 29.838 1.00 . A A . 62 GLN HB3  1 1 
       140 172099 1 1 62 GLN HE21 H 32.192 44.341 32.362 1.00 . A A . 62 GLN HE21 1 1 
       140 172100 1 1 62 GLN HE22 H 31.240 45.362 33.515 1.00 . A A . 62 GLN HE22 1 1 
       140 172101 1 1 62 GLN HG2  H 31.647 45.620 29.721 1.00 . A A . 62 GLN HG2  1 1 
       140 172102 1 1 62 GLN HG3  H 33.218 45.371 30.490 1.00 . A A . 62 GLN HG3  1 1 
       140 172103 1 1 62 GLN N    N 34.389 46.264 28.201 1.00 . A A . 62 GLN N    1 1 
       140 172104 1 1 62 GLN NE2  N 31.706 45.230 32.595 1.00 . A A . 62 GLN NE2  1 1 
       140 172105 1 1 62 GLN O    O 34.934 48.899 27.655 1.00 . A A . 62 GLN O    1 1 
       140 172106 1 1 62 GLN OE1  O 31.277 47.343 32.119 1.00 . A A . 62 GLN OE1  1 1 
       140 172107 1 1 63 LYS C    C 33.830 51.588 28.211 1.00 . A A . 63 LYS C    1 1 
       140 172108 1 1 63 LYS CA   C 33.082 50.859 27.093 1.00 . A A . 63 LYS CA   1 1 
       140 172109 1 1 63 LYS CB   C 31.795 51.555 26.657 1.00 . A A . 63 LYS CB   1 1 
       140 172110 1 1 63 LYS CD   C 30.847 53.463 25.237 1.00 . A A . 63 LYS CD   1 1 
       140 172111 1 1 63 LYS CE   C 29.601 53.769 26.063 1.00 . A A . 63 LYS CE   1 1 
       140 172112 1 1 63 LYS CG   C 32.047 52.909 25.999 1.00 . A A . 63 LYS CG   1 1 
       140 172113 1 1 63 LYS H    H 31.801 49.209 27.611 1.00 . A A . 63 LYS H    1 1 
       140 172114 1 1 63 LYS HA   H 33.771 50.824 26.211 1.00 . A A . 63 LYS HA   1 1 
       140 172115 1 1 63 LYS HB2  H 31.294 50.917 25.928 1.00 . A A . 63 LYS HB2  1 1 
       140 172116 1 1 63 LYS HB3  H 31.135 51.685 27.514 1.00 . A A . 63 LYS HB3  1 1 
       140 172117 1 1 63 LYS HD2  H 31.156 54.391 24.753 1.00 . A A . 63 LYS HD2  1 1 
       140 172118 1 1 63 LYS HD3  H 30.575 52.763 24.447 1.00 . A A . 63 LYS HD3  1 1 
       140 172119 1 1 63 LYS HE2  H 28.829 54.120 25.378 1.00 . A A . 63 LYS HE2  1 1 
       140 172120 1 1 63 LYS HE3  H 29.230 52.854 26.525 1.00 . A A . 63 LYS HE3  1 1 
       140 172121 1 1 63 LYS HG2  H 32.347 53.632 26.758 1.00 . A A . 63 LYS HG2  1 1 
       140 172122 1 1 63 LYS HG3  H 32.868 52.807 25.290 1.00 . A A . 63 LYS HG3  1 1 
       140 172123 1 1 63 LYS HZ1  H 30.481 55.502 26.760 1.00 . A A . 63 LYS HZ1  1 1 
       140 172124 1 1 63 LYS HZ2  H 28.972 55.267 27.331 1.00 . A A . 63 LYS HZ2  1 1 
       140 172125 1 1 63 LYS HZ3  H 30.188 54.397 27.942 1.00 . A A . 63 LYS HZ3  1 1 
       140 172126 1 1 63 LYS N    N 32.793 49.490 27.470 1.00 . A A . 63 LYS N    1 1 
       140 172127 1 1 63 LYS NZ   N 29.834 54.800 27.087 1.00 . A A . 63 LYS NZ   1 1 
       140 172128 1 1 63 LYS O    O 33.542 51.368 29.386 1.00 . A A . 63 LYS O    1 1 
       140 172129 1 1 64 GLU C    C 36.625 52.199 29.594 1.00 . A A . 64 GLU C    1 1 
       140 172130 1 1 64 GLU CA   C 35.718 53.100 28.755 1.00 . A A . 64 GLU CA   1 1 
       140 172131 1 1 64 GLU CB   C 35.017 54.175 29.580 1.00 . A A . 64 GLU CB   1 1 
       140 172132 1 1 64 GLU CD   C 33.765 56.368 29.643 1.00 . A A . 64 GLU CD   1 1 
       140 172133 1 1 64 GLU CG   C 34.320 55.253 28.755 1.00 . A A . 64 GLU CG   1 1 
       140 172134 1 1 64 GLU H    H 35.058 52.471 26.850 1.00 . A A . 64 GLU H    1 1 
       140 172135 1 1 64 GLU HA   H 36.426 53.651 28.085 1.00 . A A . 64 GLU HA   1 1 
       140 172136 1 1 64 GLU HB2  H 34.289 53.719 30.252 1.00 . A A . 64 GLU HB2  1 1 
       140 172137 1 1 64 GLU HB3  H 35.760 54.685 30.193 1.00 . A A . 64 GLU HB3  1 1 
       140 172138 1 1 64 GLU HG2  H 35.033 55.678 28.048 1.00 . A A . 64 GLU HG2  1 1 
       140 172139 1 1 64 GLU HG3  H 33.499 54.807 28.192 1.00 . A A . 64 GLU HG3  1 1 
       140 172140 1 1 64 GLU N    N 34.809 52.417 27.859 1.00 . A A . 64 GLU N    1 1 
       140 172141 1 1 64 GLU O    O 37.194 52.650 30.586 1.00 . A A . 64 GLU O    1 1 
       140 172142 1 1 64 GLU OE1  O 34.554 57.160 30.203 1.00 . A A . 64 GLU OE1  1 1 
       140 172143 1 1 64 GLU OE2  O 32.533 56.460 29.833 1.00 . A A . 64 GLU OE2  1 1 
       140 172144 1 1 65 SER C    C 39.201 50.430 29.597 1.00 . A A . 65 SER C    1 1 
       140 172145 1 1 65 SER CA   C 37.745 50.028 29.840 1.00 . A A . 65 SER CA   1 1 
       140 172146 1 1 65 SER CB   C 37.615 48.597 29.325 1.00 . A A . 65 SER CB   1 1 
       140 172147 1 1 65 SER H    H 36.281 50.609 28.380 1.00 . A A . 65 SER H    1 1 
       140 172148 1 1 65 SER HA   H 37.572 50.017 30.947 1.00 . A A . 65 SER HA   1 1 
       140 172149 1 1 65 SER HB2  H 37.747 48.581 28.212 1.00 . A A . 65 SER HB2  1 1 
       140 172150 1 1 65 SER HB3  H 38.410 47.962 29.790 1.00 . A A . 65 SER HB3  1 1 
       140 172151 1 1 65 SER HG   H 35.759 48.419 29.014 1.00 . A A . 65 SER HG   1 1 
       140 172152 1 1 65 SER N    N 36.795 50.932 29.224 1.00 . A A . 65 SER N    1 1 
       140 172153 1 1 65 SER O    O 39.519 51.041 28.579 1.00 . A A . 65 SER O    1 1 
       140 172154 1 1 65 SER OG   O 36.359 48.056 29.668 1.00 . A A . 65 SER OG   1 1 
       140 172155 1 1 66 THR C    C 42.175 48.755 30.137 1.00 . A A . 66 THR C    1 1 
       140 172156 1 1 66 THR CA   C 41.524 50.122 30.356 1.00 . A A . 66 THR CA   1 1 
       140 172157 1 1 66 THR CB   C 42.108 50.817 31.584 1.00 . A A . 66 THR CB   1 1 
       140 172158 1 1 66 THR CG2  C 43.599 51.107 31.434 1.00 . A A . 66 THR CG2  1 1 
       140 172159 1 1 66 THR H    H 39.748 49.505 31.342 1.00 . A A . 66 THR H    1 1 
       140 172160 1 1 66 THR HA   H 41.762 50.766 29.471 1.00 . A A . 66 THR HA   1 1 
       140 172161 1 1 66 THR HB   H 41.945 50.180 32.490 1.00 . A A . 66 THR HB   1 1 
       140 172162 1 1 66 THR HG1  H 40.580 51.902 32.040 1.00 . A A . 66 THR HG1  1 1 
       140 172163 1 1 66 THR HG21 H 43.944 51.653 32.312 1.00 . A A . 66 THR HG21 1 1 
       140 172164 1 1 66 THR HG22 H 44.164 50.176 31.367 1.00 . A A . 66 THR HG22 1 1 
       140 172165 1 1 66 THR HG23 H 43.770 51.705 30.540 1.00 . A A . 66 THR HG23 1 1 
       140 172166 1 1 66 THR N    N 40.087 49.992 30.487 1.00 . A A . 66 THR N    1 1 
       140 172167 1 1 66 THR O    O 42.034 47.849 30.955 1.00 . A A . 66 THR O    1 1 
       140 172168 1 1 66 THR OG1  O 41.487 52.069 31.773 1.00 . A A . 66 THR OG1  1 1 
       140 172169 1 1 67 LEU C    C 45.130 47.685 28.738 1.00 . A A . 67 LEU C    1 1 
       140 172170 1 1 67 LEU CA   C 43.627 47.421 28.632 1.00 . A A . 67 LEU CA   1 1 
       140 172171 1 1 67 LEU CB   C 43.230 47.001 27.220 1.00 . A A . 67 LEU CB   1 1 
       140 172172 1 1 67 LEU CD1  C 40.674 47.265 27.262 1.00 . A A . 67 LEU CD1  1 1 
       140 172173 1 1 67 LEU CD2  C 41.768 45.715 25.675 1.00 . A A . 67 LEU CD2  1 1 
       140 172174 1 1 67 LEU CG   C 41.867 46.334 27.066 1.00 . A A . 67 LEU CG   1 1 
       140 172175 1 1 67 LEU H    H 42.972 49.431 28.398 1.00 . A A . 67 LEU H    1 1 
       140 172176 1 1 67 LEU HA   H 43.391 46.580 29.334 1.00 . A A . 67 LEU HA   1 1 
       140 172177 1 1 67 LEU HB2  H 43.282 47.864 26.557 1.00 . A A . 67 LEU HB2  1 1 
       140 172178 1 1 67 LEU HB3  H 43.979 46.288 26.874 1.00 . A A . 67 LEU HB3  1 1 
       140 172179 1 1 67 LEU HD11 H 40.563 47.504 28.319 1.00 . A A . 67 LEU HD11 1 1 
       140 172180 1 1 67 LEU HD12 H 40.813 48.184 26.693 1.00 . A A . 67 LEU HD12 1 1 
       140 172181 1 1 67 LEU HD13 H 39.759 46.776 26.930 1.00 . A A . 67 LEU HD13 1 1 
       140 172182 1 1 67 LEU HD21 H 41.837 46.487 24.908 1.00 . A A . 67 LEU HD21 1 1 
       140 172183 1 1 67 LEU HD22 H 42.574 44.995 25.531 1.00 . A A . 67 LEU HD22 1 1 
       140 172184 1 1 67 LEU HD23 H 40.819 45.190 25.572 1.00 . A A . 67 LEU HD23 1 1 
       140 172185 1 1 67 LEU HG   H 41.791 45.532 27.800 1.00 . A A . 67 LEU HG   1 1 
       140 172186 1 1 67 LEU N    N 42.887 48.603 29.023 1.00 . A A . 67 LEU N    1 1 
       140 172187 1 1 67 LEU O    O 45.575 48.830 28.731 1.00 . A A . 67 LEU O    1 1 
       140 172188 1 1 68 HIS C    C 48.069 46.039 27.732 1.00 . A A . 68 HIS C    1 1 
       140 172189 1 1 68 HIS CA   C 47.369 46.694 28.926 1.00 . A A . 68 HIS CA   1 1 
       140 172190 1 1 68 HIS CB   C 47.783 46.076 30.258 1.00 . A A . 68 HIS CB   1 1 
       140 172191 1 1 68 HIS CD2  C 46.079 46.559 32.109 1.00 . A A . 68 HIS CD2  1 1 
       140 172192 1 1 68 HIS CE1  C 46.991 48.388 32.950 1.00 . A A . 68 HIS CE1  1 1 
       140 172193 1 1 68 HIS CG   C 47.239 46.840 31.434 1.00 . A A . 68 HIS CG   1 1 
       140 172194 1 1 68 HIS H    H 45.499 45.675 28.784 1.00 . A A . 68 HIS H    1 1 
       140 172195 1 1 68 HIS HA   H 47.691 47.766 28.947 1.00 . A A . 68 HIS HA   1 1 
       140 172196 1 1 68 HIS HB2  H 47.421 45.049 30.304 1.00 . A A . 68 HIS HB2  1 1 
       140 172197 1 1 68 HIS HB3  H 48.870 46.062 30.323 1.00 . A A . 68 HIS HB3  1 1 
       140 172198 1 1 68 HIS HD2  H 45.401 45.743 31.908 1.00 . A A . 68 HIS HD2  1 1 
       140 172199 1 1 68 HIS HE1  H 47.129 49.270 33.557 1.00 . A A . 68 HIS HE1  1 1 
       140 172200 1 1 68 HIS HE2  H 45.197 47.652 33.731 1.00 . A A . 68 HIS HE2  1 1 
       140 172201 1 1 68 HIS N    N 45.928 46.622 28.798 1.00 . A A . 68 HIS N    1 1 
       140 172202 1 1 68 HIS ND1  N 47.815 47.987 31.979 1.00 . A A . 68 HIS ND1  1 1 
       140 172203 1 1 68 HIS NE2  N 45.946 47.550 33.061 1.00 . A A . 68 HIS NE2  1 1 
       140 172204 1 1 68 HIS O    O 47.686 44.950 27.312 1.00 . A A . 68 HIS O    1 1 
       140 172205 1 1 69 LEU C    C 51.346 45.996 26.610 1.00 . A A . 69 LEU C    1 1 
       140 172206 1 1 69 LEU CA   C 49.928 46.273 26.105 1.00 . A A . 69 LEU CA   1 1 
       140 172207 1 1 69 LEU CB   C 49.874 47.348 25.023 1.00 . A A . 69 LEU CB   1 1 
       140 172208 1 1 69 LEU CD1  C 50.864 46.056 23.042 1.00 . A A . 69 LEU CD1  1 1 
       140 172209 1 1 69 LEU CD2  C 50.773 48.508 23.011 1.00 . A A . 69 LEU CD2  1 1 
       140 172210 1 1 69 LEU CG   C 50.932 47.298 23.926 1.00 . A A . 69 LEU CG   1 1 
       140 172211 1 1 69 LEU H    H 49.360 47.615 27.635 1.00 . A A . 69 LEU H    1 1 
       140 172212 1 1 69 LEU HA   H 49.520 45.320 25.682 1.00 . A A . 69 LEU HA   1 1 
       140 172213 1 1 69 LEU HB2  H 48.888 47.320 24.561 1.00 . A A . 69 LEU HB2  1 1 
       140 172214 1 1 69 LEU HB3  H 49.974 48.318 25.511 1.00 . A A . 69 LEU HB3  1 1 
       140 172215 1 1 69 LEU HD11 H 51.702 46.058 22.344 1.00 . A A . 69 LEU HD11 1 1 
       140 172216 1 1 69 LEU HD12 H 50.933 45.150 23.644 1.00 . A A . 69 LEU HD12 1 1 
       140 172217 1 1 69 LEU HD13 H 49.932 46.044 22.476 1.00 . A A . 69 LEU HD13 1 1 
       140 172218 1 1 69 LEU HD21 H 51.528 48.488 22.225 1.00 . A A . 69 LEU HD21 1 1 
       140 172219 1 1 69 LEU HD22 H 49.781 48.499 22.557 1.00 . A A . 69 LEU HD22 1 1 
       140 172220 1 1 69 LEU HD23 H 50.895 49.431 23.577 1.00 . A A . 69 LEU HD23 1 1 
       140 172221 1 1 69 LEU HG   H 51.925 47.356 24.374 1.00 . A A . 69 LEU HG   1 1 
       140 172222 1 1 69 LEU N    N 49.097 46.703 27.212 1.00 . A A . 69 LEU N    1 1 
       140 172223 1 1 69 LEU O    O 51.927 46.799 27.338 1.00 . A A . 69 LEU O    1 1 
       140 172224 1 1 70 VAL C    C 54.043 44.362 25.145 1.00 . A A . 70 VAL C    1 1 
       140 172225 1 1 70 VAL CA   C 53.299 44.488 26.477 1.00 . A A . 70 VAL CA   1 1 
       140 172226 1 1 70 VAL CB   C 53.348 43.195 27.286 1.00 . A A . 70 VAL CB   1 1 
       140 172227 1 1 70 VAL CG1  C 54.777 42.817 27.661 1.00 . A A . 70 VAL CG1  1 1 
       140 172228 1 1 70 VAL CG2  C 52.553 43.300 28.584 1.00 . A A . 70 VAL CG2  1 1 
       140 172229 1 1 70 VAL H    H 51.381 44.210 25.617 1.00 . A A . 70 VAL H    1 1 
       140 172230 1 1 70 VAL HA   H 53.799 45.291 27.076 1.00 . A A . 70 VAL HA   1 1 
       140 172231 1 1 70 VAL HB   H 52.925 42.386 26.690 1.00 . A A . 70 VAL HB   1 1 
       140 172232 1 1 70 VAL HG11 H 55.379 42.666 26.764 1.00 . A A . 70 VAL HG11 1 1 
       140 172233 1 1 70 VAL HG12 H 55.223 43.597 28.278 1.00 . A A . 70 VAL HG12 1 1 
       140 172234 1 1 70 VAL HG13 H 54.776 41.886 28.228 1.00 . A A . 70 VAL HG13 1 1 
       140 172235 1 1 70 VAL HG21 H 52.934 44.120 29.193 1.00 . A A . 70 VAL HG21 1 1 
       140 172236 1 1 70 VAL HG22 H 51.494 43.460 28.377 1.00 . A A . 70 VAL HG22 1 1 
       140 172237 1 1 70 VAL HG23 H 52.645 42.368 29.141 1.00 . A A . 70 VAL HG23 1 1 
       140 172238 1 1 70 VAL N    N 51.929 44.871 26.206 1.00 . A A . 70 VAL N    1 1 
       140 172239 1 1 70 VAL O    O 53.528 43.739 24.219 1.00 . A A . 70 VAL O    1 1 
       140 172240 1 1 71 LEU C    C 57.246 43.985 24.022 1.00 . A A . 71 LEU C    1 1 
       140 172241 1 1 71 LEU CA   C 56.058 44.936 23.862 1.00 . A A . 71 LEU CA   1 1 
       140 172242 1 1 71 LEU CB   C 56.400 46.350 23.398 1.00 . A A . 71 LEU CB   1 1 
       140 172243 1 1 71 LEU CD1  C 58.869 46.890 23.530 1.00 . A A . 71 LEU CD1  1 1 
       140 172244 1 1 71 LEU CD2  C 57.210 48.570 24.234 1.00 . A A . 71 LEU CD2  1 1 
       140 172245 1 1 71 LEU CG   C 57.498 47.073 24.175 1.00 . A A . 71 LEU CG   1 1 
       140 172246 1 1 71 LEU H    H 55.587 45.468 25.881 1.00 . A A . 71 LEU H    1 1 
       140 172247 1 1 71 LEU HA   H 55.439 44.511 23.031 1.00 . A A . 71 LEU HA   1 1 
       140 172248 1 1 71 LEU HB2  H 56.687 46.309 22.348 1.00 . A A . 71 LEU HB2  1 1 
       140 172249 1 1 71 LEU HB3  H 55.483 46.936 23.446 1.00 . A A . 71 LEU HB3  1 1 
       140 172250 1 1 71 LEU HD11 H 59.123 45.834 23.439 1.00 . A A . 71 LEU HD11 1 1 
       140 172251 1 1 71 LEU HD12 H 58.872 47.344 22.539 1.00 . A A . 71 LEU HD12 1 1 
       140 172252 1 1 71 LEU HD13 H 59.631 47.375 24.139 1.00 . A A . 71 LEU HD13 1 1 
       140 172253 1 1 71 LEU HD21 H 58.019 49.081 24.756 1.00 . A A . 71 LEU HD21 1 1 
       140 172254 1 1 71 LEU HD22 H 57.124 48.974 23.224 1.00 . A A . 71 LEU HD22 1 1 
       140 172255 1 1 71 LEU HD23 H 56.278 48.749 24.770 1.00 . A A . 71 LEU HD23 1 1 
       140 172256 1 1 71 LEU HG   H 57.528 46.703 25.200 1.00 . A A . 71 LEU HG   1 1 
       140 172257 1 1 71 LEU N    N 55.227 44.961 25.048 1.00 . A A . 71 LEU N    1 1 
       140 172258 1 1 71 LEU O    O 57.968 44.024 25.016 1.00 . A A . 71 LEU O    1 1 
       140 172259 1 1 72 ARG C    C 59.627 42.236 22.325 1.00 . A A . 72 ARG C    1 1 
       140 172260 1 1 72 ARG CA   C 58.307 41.967 23.052 1.00 . A A . 72 ARG CA   1 1 
       140 172261 1 1 72 ARG CB   C 57.541 40.792 22.453 1.00 . A A . 72 ARG CB   1 1 
       140 172262 1 1 72 ARG CD   C 57.162 38.328 22.348 1.00 . A A . 72 ARG CD   1 1 
       140 172263 1 1 72 ARG CG   C 58.045 39.431 22.925 1.00 . A A . 72 ARG CG   1 1 
       140 172264 1 1 72 ARG CZ   C 58.112 35.981 22.269 1.00 . A A . 72 ARG CZ   1 1 
       140 172265 1 1 72 ARG H    H 56.796 43.203 22.208 1.00 . A A . 72 ARG H    1 1 
       140 172266 1 1 72 ARG HA   H 58.551 41.720 24.117 1.00 . A A . 72 ARG HA   1 1 
       140 172267 1 1 72 ARG HB2  H 56.491 40.873 22.733 1.00 . A A . 72 ARG HB2  1 1 
       140 172268 1 1 72 ARG HB3  H 57.614 40.841 21.366 1.00 . A A . 72 ARG HB3  1 1 
       140 172269 1 1 72 ARG HD2  H 56.097 38.516 22.640 1.00 . A A . 72 ARG HD2  1 1 
       140 172270 1 1 72 ARG HD3  H 57.233 38.336 21.231 1.00 . A A . 72 ARG HD3  1 1 
       140 172271 1 1 72 ARG HE   H 57.567 36.959 23.904 1.00 . A A . 72 ARG HE   1 1 
       140 172272 1 1 72 ARG HG2  H 59.074 39.277 22.603 1.00 . A A . 72 ARG HG2  1 1 
       140 172273 1 1 72 ARG HG3  H 58.007 39.388 24.013 1.00 . A A . 72 ARG HG3  1 1 
       140 172274 1 1 72 ARG HH11 H 57.887 36.605 20.317 1.00 . A A . 72 ARG HH11 1 1 
       140 172275 1 1 72 ARG HH12 H 58.550 35.010 20.539 1.00 . A A . 72 ARG HH12 1 1 
       140 172276 1 1 72 ARG HH21 H 58.547 35.096 24.029 1.00 . A A . 72 ARG HH21 1 1 
       140 172277 1 1 72 ARG HH22 H 59.179 34.279 22.610 1.00 . A A . 72 ARG HH22 1 1 
       140 172278 1 1 72 ARG N    N 57.428 43.119 23.029 1.00 . A A . 72 ARG N    1 1 
       140 172279 1 1 72 ARG NE   N 57.576 37.035 22.896 1.00 . A A . 72 ARG NE   1 1 
       140 172280 1 1 72 ARG NH1  N 58.205 35.873 20.936 1.00 . A A . 72 ARG NH1  1 1 
       140 172281 1 1 72 ARG NH2  N 58.588 34.983 23.027 1.00 . A A . 72 ARG NH2  1 1 
       140 172282 1 1 72 ARG O    O 59.662 43.038 21.395 1.00 . A A . 72 ARG O    1 1 
       140 172283 1 1 73 LEU C    C 62.640 40.302 21.861 1.00 . A A . 73 LEU C    1 1 
       140 172284 1 1 73 LEU CA   C 62.024 41.664 22.191 1.00 . A A . 73 LEU CA   1 1 
       140 172285 1 1 73 LEU CB   C 62.914 42.460 23.141 1.00 . A A . 73 LEU CB   1 1 
       140 172286 1 1 73 LEU CD1  C 63.374 44.545 24.454 1.00 . A A . 73 LEU CD1  1 1 
       140 172287 1 1 73 LEU CD2  C 62.649 44.764 22.105 1.00 . A A . 73 LEU CD2  1 1 
       140 172288 1 1 73 LEU CG   C 62.508 43.915 23.366 1.00 . A A . 73 LEU CG   1 1 
       140 172289 1 1 73 LEU H    H 60.569 40.918 23.557 1.00 . A A . 73 LEU H    1 1 
       140 172290 1 1 73 LEU HA   H 61.974 42.213 21.216 1.00 . A A . 73 LEU HA   1 1 
       140 172291 1 1 73 LEU HB2  H 62.929 41.953 24.105 1.00 . A A . 73 LEU HB2  1 1 
       140 172292 1 1 73 LEU HB3  H 63.932 42.448 22.755 1.00 . A A . 73 LEU HB3  1 1 
       140 172293 1 1 73 LEU HD11 H 63.039 45.562 24.653 1.00 . A A . 73 LEU HD11 1 1 
       140 172294 1 1 73 LEU HD12 H 63.297 43.966 25.374 1.00 . A A . 73 LEU HD12 1 1 
       140 172295 1 1 73 LEU HD13 H 64.415 44.569 24.132 1.00 . A A . 73 LEU HD13 1 1 
       140 172296 1 1 73 LEU HD21 H 63.678 44.733 21.747 1.00 . A A . 73 LEU HD21 1 1 
       140 172297 1 1 73 LEU HD22 H 61.974 44.401 21.330 1.00 . A A . 73 LEU HD22 1 1 
       140 172298 1 1 73 LEU HD23 H 62.387 45.799 22.324 1.00 . A A . 73 LEU HD23 1 1 
       140 172299 1 1 73 LEU HG   H 61.474 43.957 23.708 1.00 . A A . 73 LEU HG   1 1 
       140 172300 1 1 73 LEU N    N 60.690 41.557 22.745 1.00 . A A . 73 LEU N    1 1 
       140 172301 1 1 73 LEU O    O 63.217 40.165 20.785 1.00 . A A . 73 LEU O    1 1 
       140 172302 1 1 74 ARG C    C 62.151 37.213 21.396 1.00 . A A . 74 ARG C    1 1 
       140 172303 1 1 74 ARG CA   C 62.967 37.948 22.462 1.00 . A A . 74 ARG CA   1 1 
       140 172304 1 1 74 ARG CB   C 63.115 37.158 23.759 1.00 . A A . 74 ARG CB   1 1 
       140 172305 1 1 74 ARG CD   C 62.154 35.828 25.636 1.00 . A A . 74 ARG CD   1 1 
       140 172306 1 1 74 ARG CG   C 61.828 36.606 24.365 1.00 . A A . 74 ARG CG   1 1 
       140 172307 1 1 74 ARG CZ   C 60.378 34.100 26.058 1.00 . A A . 74 ARG CZ   1 1 
       140 172308 1 1 74 ARG H    H 62.006 39.484 23.614 1.00 . A A . 74 ARG H    1 1 
       140 172309 1 1 74 ARG HA   H 64.002 38.047 22.046 1.00 . A A . 74 ARG HA   1 1 
       140 172310 1 1 74 ARG HB2  H 63.772 36.311 23.561 1.00 . A A . 74 ARG HB2  1 1 
       140 172311 1 1 74 ARG HB3  H 63.613 37.784 24.500 1.00 . A A . 74 ARG HB3  1 1 
       140 172312 1 1 74 ARG HD2  H 62.873 35.002 25.401 1.00 . A A . 74 ARG HD2  1 1 
       140 172313 1 1 74 ARG HD3  H 62.658 36.526 26.352 1.00 . A A . 74 ARG HD3  1 1 
       140 172314 1 1 74 ARG HE   H 60.512 35.868 26.980 1.00 . A A . 74 ARG HE   1 1 
       140 172315 1 1 74 ARG HG2  H 61.144 37.422 24.597 1.00 . A A . 74 ARG HG2  1 1 
       140 172316 1 1 74 ARG HG3  H 61.345 35.932 23.657 1.00 . A A . 74 ARG HG3  1 1 
       140 172317 1 1 74 ARG HH11 H 61.673 33.396 24.632 1.00 . A A . 74 ARG HH11 1 1 
       140 172318 1 1 74 ARG HH12 H 60.232 32.447 24.894 1.00 . A A . 74 ARG HH12 1 1 
       140 172319 1 1 74 ARG HH21 H 58.891 34.314 27.457 1.00 . A A . 74 ARG HH21 1 1 
       140 172320 1 1 74 ARG HH22 H 58.985 32.764 26.657 1.00 . A A . 74 ARG HH22 1 1 
       140 172321 1 1 74 ARG N    N 62.486 39.291 22.712 1.00 . A A . 74 ARG N    1 1 
       140 172322 1 1 74 ARG NE   N 60.951 35.292 26.276 1.00 . A A . 74 ARG NE   1 1 
       140 172323 1 1 74 ARG NH1  N 60.827 33.221 25.153 1.00 . A A . 74 ARG NH1  1 1 
       140 172324 1 1 74 ARG NH2  N 59.282 33.727 26.733 1.00 . A A . 74 ARG NH2  1 1 
       140 172325 1 1 74 ARG O    O 60.970 37.499 21.211 1.00 . A A . 74 ARG O    1 1 
       140 172326 1 1 75 GLY C    C 61.843 36.254 18.314 1.00 . A A . 75 GLY C    1 1 
       140 172327 1 1 75 GLY CA   C 62.192 35.511 19.605 1.00 . A A . 75 GLY CA   1 1 
       140 172328 1 1 75 GLY H    H 63.774 36.094 20.915 1.00 . A A . 75 GLY H    1 1 
       140 172329 1 1 75 GLY HA2  H 62.895 34.679 19.344 1.00 . A A . 75 GLY HA2  1 1 
       140 172330 1 1 75 GLY HA3  H 61.244 35.049 19.983 1.00 . A A . 75 GLY HA3  1 1 
       140 172331 1 1 75 GLY N    N 62.783 36.295 20.670 1.00 . A A . 75 GLY N    1 1 
       140 172332 1 1 75 GLY O    O 61.395 35.620 17.361 1.00 . A A . 75 GLY O    1 1 
       140 172333 1 1 76 GLY C    C 63.066 38.808 16.379 1.00 . A A . 76 GLY C    1 1 
       140 172334 1 1 76 GLY CA   C 61.781 38.428 17.116 1.00 . A A . 76 GLY CA   1 1 
       140 172335 1 1 76 GLY H    H 62.480 38.014 19.084 1.00 . A A . 76 GLY H    1 1 
       140 172336 1 1 76 GLY HA2  H 61.093 37.923 16.391 1.00 . A A . 76 GLY HA2  1 1 
       140 172337 1 1 76 GLY HA3  H 61.291 39.374 17.460 1.00 . A A . 76 GLY HA3  1 1 
       140 172338 1 1 76 GLY N    N 62.039 37.568 18.254 1.00 . A A . 76 GLY N    1 1 
       140 172339 1 1 76 GLY O    O 63.296 38.268 15.275 1.00 . A A . 76 GLY O    1 1 
       140 172340 1 1 76 GLY OXT  O 63.841 39.620 16.929 1.00 . A A . 76 GLY OXT  1 1 
       141 172341 1 1  1 MET C    C 34.521 52.407 21.347 1.00 . A A .  1 MET C    1 1 
       141 172342 1 1  1 MET CA   C 33.050 51.984 21.347 1.00 . A A .  1 MET CA   1 1 
       141 172343 1 1  1 MET CB   C 32.757 50.945 22.426 1.00 . A A .  1 MET CB   1 1 
       141 172344 1 1  1 MET CE   C 33.915 46.969 22.943 1.00 . A A .  1 MET CE   1 1 
       141 172345 1 1  1 MET CG   C 33.511 49.627 22.277 1.00 . A A .  1 MET CG   1 1 
       141 172346 1 1  1 MET H1   H 31.621 51.339 20.028 1.00 . A A .  1 MET H1   1 1 
       141 172347 1 1  1 MET H2   H 32.793 52.262 19.338 1.00 . A A .  1 MET H2   1 1 
       141 172348 1 1  1 MET H3   H 33.119 50.710 19.734 1.00 . A A .  1 MET H3   1 1 
       141 172349 1 1  1 MET HA   H 32.463 52.868 21.594 1.00 . A A .  1 MET HA   1 1 
       141 172350 1 1  1 MET HB2  H 33.002 51.366 23.401 1.00 . A A .  1 MET HB2  1 1 
       141 172351 1 1  1 MET HB3  H 31.689 50.728 22.418 1.00 . A A .  1 MET HB3  1 1 
       141 172352 1 1  1 MET HE1  H 33.629 46.096 23.586 1.00 . A A .  1 MET HE1  1 1 
       141 172353 1 1  1 MET HE2  H 33.533 46.790 21.906 1.00 . A A .  1 MET HE2  1 1 
       141 172354 1 1  1 MET HE3  H 35.031 47.062 22.924 1.00 . A A .  1 MET HE3  1 1 
       141 172355 1 1  1 MET HG2  H 33.203 49.143 21.316 1.00 . A A .  1 MET HG2  1 1 
       141 172356 1 1  1 MET HG3  H 34.612 49.830 22.250 1.00 . A A .  1 MET HG3  1 1 
       141 172357 1 1  1 MET N    N 32.611 51.536 20.017 1.00 . A A .  1 MET N    1 1 
       141 172358 1 1  1 MET O    O 35.320 51.859 20.591 1.00 . A A .  1 MET O    1 1 
       141 172359 1 1  1 MET SD   S 33.179 48.473 23.631 1.00 . A A .  1 MET SD   1 1 
       141 172360 1 1  2 GLN C    C 36.840 52.814 23.600 1.00 . A A .  2 GLN C    1 1 
       141 172361 1 1  2 GLN CA   C 36.240 53.731 22.532 1.00 . A A .  2 GLN CA   1 1 
       141 172362 1 1  2 GLN CB   C 36.222 55.184 22.996 1.00 . A A .  2 GLN CB   1 1 
       141 172363 1 1  2 GLN CD   C 37.621 57.241 23.645 1.00 . A A .  2 GLN CD   1 1 
       141 172364 1 1  2 GLN CG   C 37.613 55.785 23.177 1.00 . A A .  2 GLN CG   1 1 
       141 172365 1 1  2 GLN H    H 34.150 53.703 22.875 1.00 . A A .  2 GLN H    1 1 
       141 172366 1 1  2 GLN HA   H 36.833 53.672 21.583 1.00 . A A .  2 GLN HA   1 1 
       141 172367 1 1  2 GLN HB2  H 35.689 55.779 22.252 1.00 . A A .  2 GLN HB2  1 1 
       141 172368 1 1  2 GLN HB3  H 35.678 55.252 23.939 1.00 . A A .  2 GLN HB3  1 1 
       141 172369 1 1  2 GLN HE21 H 39.624 57.429 23.248 1.00 . A A .  2 GLN HE21 1 1 
       141 172370 1 1  2 GLN HE22 H 38.796 58.898 23.922 1.00 . A A .  2 GLN HE22 1 1 
       141 172371 1 1  2 GLN HG2  H 38.174 55.207 23.910 1.00 . A A .  2 GLN HG2  1 1 
       141 172372 1 1  2 GLN HG3  H 38.131 55.724 22.219 1.00 . A A .  2 GLN HG3  1 1 
       141 172373 1 1  2 GLN N    N 34.880 53.328 22.237 1.00 . A A .  2 GLN N    1 1 
       141 172374 1 1  2 GLN NE2  N 38.772 57.908 23.603 1.00 . A A .  2 GLN NE2  1 1 
       141 172375 1 1  2 GLN O    O 36.160 52.467 24.563 1.00 . A A .  2 GLN O    1 1 
       141 172376 1 1  2 GLN OE1  O 36.624 57.822 24.067 1.00 . A A .  2 GLN OE1  1 1 
       141 172377 1 1  3 ILE C    C 40.267 52.587 24.690 1.00 . A A .  3 ILE C    1 1 
       141 172378 1 1  3 ILE CA   C 38.917 51.882 24.541 1.00 . A A .  3 ILE CA   1 1 
       141 172379 1 1  3 ILE CB   C 39.083 50.377 24.351 1.00 . A A .  3 ILE CB   1 1 
       141 172380 1 1  3 ILE CD1  C 40.323 48.613 22.974 1.00 . A A .  3 ILE CD1  1 1 
       141 172381 1 1  3 ILE CG1  C 39.791 50.042 23.041 1.00 . A A .  3 ILE CG1  1 1 
       141 172382 1 1  3 ILE CG2  C 37.750 49.650 24.493 1.00 . A A .  3 ILE CG2  1 1 
       141 172383 1 1  3 ILE H    H 38.622 52.747 22.616 1.00 . A A .  3 ILE H    1 1 
       141 172384 1 1  3 ILE HA   H 38.369 52.033 25.506 1.00 . A A .  3 ILE HA   1 1 
       141 172385 1 1  3 ILE HB   H 39.714 50.014 25.163 1.00 . A A .  3 ILE HB   1 1 
       141 172386 1 1  3 ILE HD11 H 41.009 48.439 23.803 1.00 . A A .  3 ILE HD11 1 1 
       141 172387 1 1  3 ILE HD12 H 39.505 47.894 23.019 1.00 . A A .  3 ILE HD12 1 1 
       141 172388 1 1  3 ILE HD13 H 40.859 48.474 22.034 1.00 . A A .  3 ILE HD13 1 1 
       141 172389 1 1  3 ILE HG12 H 39.118 50.207 22.200 1.00 . A A .  3 ILE HG12 1 1 
       141 172390 1 1  3 ILE HG13 H 40.651 50.700 22.919 1.00 . A A .  3 ILE HG13 1 1 
       141 172391 1 1  3 ILE HG21 H 37.270 49.937 25.429 1.00 . A A .  3 ILE HG21 1 1 
       141 172392 1 1  3 ILE HG22 H 37.080 49.897 23.669 1.00 . A A .  3 ILE HG22 1 1 
       141 172393 1 1  3 ILE HG23 H 37.903 48.571 24.511 1.00 . A A .  3 ILE HG23 1 1 
       141 172394 1 1  3 ILE N    N 38.122 52.479 23.486 1.00 . A A .  3 ILE N    1 1 
       141 172395 1 1  3 ILE O    O 40.649 53.409 23.860 1.00 . A A .  3 ILE O    1 1 
       141 172396 1 1  4 PHE C    C 43.331 51.493 26.138 1.00 . A A .  4 PHE C    1 1 
       141 172397 1 1  4 PHE CA   C 42.373 52.674 25.969 1.00 . A A .  4 PHE CA   1 1 
       141 172398 1 1  4 PHE CB   C 42.409 53.575 27.200 1.00 . A A .  4 PHE CB   1 1 
       141 172399 1 1  4 PHE CD1  C 40.213 54.705 27.694 1.00 . A A .  4 PHE CD1  1 1 
       141 172400 1 1  4 PHE CD2  C 41.900 55.925 26.447 1.00 . A A .  4 PHE CD2  1 1 
       141 172401 1 1  4 PHE CE1  C 39.347 55.801 27.596 1.00 . A A .  4 PHE CE1  1 1 
       141 172402 1 1  4 PHE CE2  C 41.036 57.023 26.355 1.00 . A A .  4 PHE CE2  1 1 
       141 172403 1 1  4 PHE CG   C 41.485 54.766 27.114 1.00 . A A .  4 PHE CG   1 1 
       141 172404 1 1  4 PHE CZ   C 39.759 56.958 26.924 1.00 . A A .  4 PHE CZ   1 1 
       141 172405 1 1  4 PHE H    H 40.626 51.536 26.401 1.00 . A A .  4 PHE H    1 1 
       141 172406 1 1  4 PHE HA   H 42.721 53.269 25.086 1.00 . A A .  4 PHE HA   1 1 
       141 172407 1 1  4 PHE HB2  H 42.144 52.986 28.078 1.00 . A A .  4 PHE HB2  1 1 
       141 172408 1 1  4 PHE HB3  H 43.427 53.935 27.345 1.00 . A A .  4 PHE HB3  1 1 
       141 172409 1 1  4 PHE HD1  H 39.895 53.813 28.213 1.00 . A A .  4 PHE HD1  1 1 
       141 172410 1 1  4 PHE HD2  H 42.887 55.976 26.010 1.00 . A A .  4 PHE HD2  1 1 
       141 172411 1 1  4 PHE HE1  H 38.364 55.756 28.041 1.00 . A A .  4 PHE HE1  1 1 
       141 172412 1 1  4 PHE HE2  H 41.354 57.923 25.849 1.00 . A A .  4 PHE HE2  1 1 
       141 172413 1 1  4 PHE HZ   H 39.089 57.802 26.854 1.00 . A A .  4 PHE HZ   1 1 
       141 172414 1 1  4 PHE N    N 41.017 52.223 25.726 1.00 . A A .  4 PHE N    1 1 
       141 172415 1 1  4 PHE O    O 42.930 50.436 26.620 1.00 . A A .  4 PHE O    1 1 
       141 172416 1 1  5 VAL C    C 46.931 51.389 26.568 1.00 . A A .  5 VAL C    1 1 
       141 172417 1 1  5 VAL CA   C 45.649 50.715 26.077 1.00 . A A .  5 VAL CA   1 1 
       141 172418 1 1  5 VAL CB   C 45.856 49.736 24.924 1.00 . A A .  5 VAL CB   1 1 
       141 172419 1 1  5 VAL CG1  C 46.346 50.388 23.633 1.00 . A A .  5 VAL CG1  1 1 
       141 172420 1 1  5 VAL CG2  C 46.813 48.603 25.283 1.00 . A A .  5 VAL CG2  1 1 
       141 172421 1 1  5 VAL H    H 44.866 52.568 25.328 1.00 . A A .  5 VAL H    1 1 
       141 172422 1 1  5 VAL HA   H 45.278 50.082 26.923 1.00 . A A .  5 VAL HA   1 1 
       141 172423 1 1  5 VAL HB   H 44.895 49.272 24.709 1.00 . A A .  5 VAL HB   1 1 
       141 172424 1 1  5 VAL HG11 H 45.620 51.135 23.311 1.00 . A A .  5 VAL HG11 1 1 
       141 172425 1 1  5 VAL HG12 H 47.317 50.858 23.788 1.00 . A A .  5 VAL HG12 1 1 
       141 172426 1 1  5 VAL HG13 H 46.435 49.630 22.856 1.00 . A A .  5 VAL HG13 1 1 
       141 172427 1 1  5 VAL HG21 H 46.468 48.090 26.181 1.00 . A A .  5 VAL HG21 1 1 
       141 172428 1 1  5 VAL HG22 H 46.839 47.881 24.466 1.00 . A A .  5 VAL HG22 1 1 
       141 172429 1 1  5 VAL HG23 H 47.818 48.990 25.445 1.00 . A A .  5 VAL HG23 1 1 
       141 172430 1 1  5 VAL N    N 44.602 51.675 25.791 1.00 . A A .  5 VAL N    1 1 
       141 172431 1 1  5 VAL O    O 47.333 52.423 26.038 1.00 . A A .  5 VAL O    1 1 
       141 172432 1 1  6 LYS C    C 49.962 50.452 27.993 1.00 . A A .  6 LYS C    1 1 
       141 172433 1 1  6 LYS CA   C 48.721 51.299 28.281 1.00 . A A .  6 LYS CA   1 1 
       141 172434 1 1  6 LYS CB   C 48.470 51.372 29.784 1.00 . A A .  6 LYS CB   1 1 
       141 172435 1 1  6 LYS CD   C 47.231 52.539 31.641 1.00 . A A .  6 LYS CD   1 1 
       141 172436 1 1  6 LYS CE   C 46.176 53.587 31.980 1.00 . A A .  6 LYS CE   1 1 
       141 172437 1 1  6 LYS CG   C 47.419 52.422 30.131 1.00 . A A .  6 LYS CG   1 1 
       141 172438 1 1  6 LYS H    H 47.074 49.965 27.989 1.00 . A A .  6 LYS H    1 1 
       141 172439 1 1  6 LYS HA   H 48.939 52.340 27.932 1.00 . A A .  6 LYS HA   1 1 
       141 172440 1 1  6 LYS HB2  H 48.143 50.398 30.150 1.00 . A A .  6 LYS HB2  1 1 
       141 172441 1 1  6 LYS HB3  H 49.401 51.635 30.285 1.00 . A A .  6 LYS HB3  1 1 
       141 172442 1 1  6 LYS HD2  H 46.892 51.576 32.024 1.00 . A A .  6 LYS HD2  1 1 
       141 172443 1 1  6 LYS HD3  H 48.173 52.789 32.127 1.00 . A A .  6 LYS HD3  1 1 
       141 172444 1 1  6 LYS HE2  H 45.299 53.438 31.349 1.00 . A A .  6 LYS HE2  1 1 
       141 172445 1 1  6 LYS HE3  H 45.867 53.436 33.015 1.00 . A A .  6 LYS HE3  1 1 
       141 172446 1 1  6 LYS HG2  H 47.751 53.382 29.736 1.00 . A A .  6 LYS HG2  1 1 
       141 172447 1 1  6 LYS HG3  H 46.465 52.157 29.674 1.00 . A A .  6 LYS HG3  1 1 
       141 172448 1 1  6 LYS HZ1  H 47.471 55.123 32.411 1.00 . A A .  6 LYS HZ1  1 1 
       141 172449 1 1  6 LYS HZ2  H 46.925 55.185 30.880 1.00 . A A .  6 LYS HZ2  1 1 
       141 172450 1 1  6 LYS HZ3  H 45.956 55.622 32.139 1.00 . A A .  6 LYS HZ3  1 1 
       141 172451 1 1  6 LYS N    N 47.537 50.812 27.601 1.00 . A A .  6 LYS N    1 1 
       141 172452 1 1  6 LYS NZ   N 46.660 54.968 31.830 1.00 . A A .  6 LYS NZ   1 1 
       141 172453 1 1  6 LYS O    O 49.929 49.233 28.148 1.00 . A A .  6 LYS O    1 1 
       141 172454 1 1  7 THR C    C 53.193 50.156 28.505 1.00 . A A .  7 THR C    1 1 
       141 172455 1 1  7 THR CA   C 52.321 50.436 27.279 1.00 . A A .  7 THR CA   1 1 
       141 172456 1 1  7 THR CB   C 53.105 51.248 26.252 1.00 . A A .  7 THR CB   1 1 
       141 172457 1 1  7 THR CG2  C 52.281 51.706 25.052 1.00 . A A .  7 THR CG2  1 1 
       141 172458 1 1  7 THR H    H 51.020 52.116 27.481 1.00 . A A .  7 THR H    1 1 
       141 172459 1 1  7 THR HA   H 52.097 49.447 26.803 1.00 . A A .  7 THR HA   1 1 
       141 172460 1 1  7 THR HB   H 53.933 50.601 25.864 1.00 . A A .  7 THR HB   1 1 
       141 172461 1 1  7 THR HG1  H 54.332 52.718 26.273 1.00 . A A .  7 THR HG1  1 1 
       141 172462 1 1  7 THR HG21 H 51.764 50.853 24.614 1.00 . A A .  7 THR HG21 1 1 
       141 172463 1 1  7 THR HG22 H 51.552 52.460 25.350 1.00 . A A .  7 THR HG22 1 1 
       141 172464 1 1  7 THR HG23 H 52.942 52.142 24.303 1.00 . A A .  7 THR HG23 1 1 
       141 172465 1 1  7 THR N    N 51.067 51.084 27.604 1.00 . A A .  7 THR N    1 1 
       141 172466 1 1  7 THR O    O 52.857 50.557 29.617 1.00 . A A .  7 THR O    1 1 
       141 172467 1 1  7 THR OG1  O 53.666 52.381 26.875 1.00 . A A .  7 THR OG1  1 1 
       141 172468 1 1  8 LEU C    C 55.966 50.455 29.955 1.00 . A A .  8 LEU C    1 1 
       141 172469 1 1  8 LEU CA   C 55.281 49.214 29.380 1.00 . A A .  8 LEU CA   1 1 
       141 172470 1 1  8 LEU CB   C 56.326 48.216 28.890 1.00 . A A .  8 LEU CB   1 1 
       141 172471 1 1  8 LEU CD1  C 56.940 45.950 28.063 1.00 . A A .  8 LEU CD1  1 1 
       141 172472 1 1  8 LEU CD2  C 55.265 46.119 29.865 1.00 . A A .  8 LEU CD2  1 1 
       141 172473 1 1  8 LEU CG   C 55.805 46.807 28.616 1.00 . A A .  8 LEU CG   1 1 
       141 172474 1 1  8 LEU H    H 54.586 49.174 27.365 1.00 . A A .  8 LEU H    1 1 
       141 172475 1 1  8 LEU HA   H 54.724 48.759 30.238 1.00 . A A .  8 LEU HA   1 1 
       141 172476 1 1  8 LEU HB2  H 56.787 48.609 27.985 1.00 . A A .  8 LEU HB2  1 1 
       141 172477 1 1  8 LEU HB3  H 57.110 48.137 29.643 1.00 . A A .  8 LEU HB3  1 1 
       141 172478 1 1  8 LEU HD11 H 57.347 46.407 27.160 1.00 . A A .  8 LEU HD11 1 1 
       141 172479 1 1  8 LEU HD12 H 57.738 45.867 28.801 1.00 . A A .  8 LEU HD12 1 1 
       141 172480 1 1  8 LEU HD13 H 56.582 44.946 27.834 1.00 . A A .  8 LEU HD13 1 1 
       141 172481 1 1  8 LEU HD21 H 54.345 46.602 30.195 1.00 . A A .  8 LEU HD21 1 1 
       141 172482 1 1  8 LEU HD22 H 55.043 45.072 29.656 1.00 . A A .  8 LEU HD22 1 1 
       141 172483 1 1  8 LEU HD23 H 55.998 46.165 30.670 1.00 . A A .  8 LEU HD23 1 1 
       141 172484 1 1  8 LEU HG   H 55.016 46.856 27.867 1.00 . A A .  8 LEU HG   1 1 
       141 172485 1 1  8 LEU N    N 54.336 49.501 28.320 1.00 . A A .  8 LEU N    1 1 
       141 172486 1 1  8 LEU O    O 56.384 50.412 31.110 1.00 . A A .  8 LEU O    1 1 
       141 172487 1 1  9 THR C    C 55.379 53.667 30.391 1.00 . A A .  9 THR C    1 1 
       141 172488 1 1  9 THR CA   C 56.490 52.845 29.735 1.00 . A A .  9 THR CA   1 1 
       141 172489 1 1  9 THR CB   C 57.179 53.674 28.654 1.00 . A A .  9 THR CB   1 1 
       141 172490 1 1  9 THR CG2  C 58.406 52.985 28.063 1.00 . A A .  9 THR CG2  1 1 
       141 172491 1 1  9 THR H    H 55.730 51.532 28.234 1.00 . A A .  9 THR H    1 1 
       141 172492 1 1  9 THR HA   H 57.247 52.669 30.541 1.00 . A A .  9 THR HA   1 1 
       141 172493 1 1  9 THR HB   H 57.508 54.653 29.088 1.00 . A A .  9 THR HB   1 1 
       141 172494 1 1  9 THR HG1  H 56.781 54.309 26.877 1.00 . A A .  9 THR HG1  1 1 
       141 172495 1 1  9 THR HG21 H 58.125 52.068 27.545 1.00 . A A .  9 THR HG21 1 1 
       141 172496 1 1  9 THR HG22 H 58.909 53.650 27.361 1.00 . A A .  9 THR HG22 1 1 
       141 172497 1 1  9 THR HG23 H 59.101 52.739 28.866 1.00 . A A .  9 THR HG23 1 1 
       141 172498 1 1  9 THR N    N 56.043 51.564 29.225 1.00 . A A .  9 THR N    1 1 
       141 172499 1 1  9 THR O    O 55.626 54.770 30.874 1.00 . A A .  9 THR O    1 1 
       141 172500 1 1  9 THR OG1  O 56.278 53.920 27.596 1.00 . A A .  9 THR OG1  1 1 
       141 172501 1 1 10 GLY C    C 52.333 54.823 30.002 1.00 . A A . 10 GLY C    1 1 
       141 172502 1 1 10 GLY CA   C 52.991 53.831 30.963 1.00 . A A . 10 GLY CA   1 1 
       141 172503 1 1 10 GLY H    H 54.007 52.211 30.009 1.00 . A A . 10 GLY H    1 1 
       141 172504 1 1 10 GLY HA2  H 52.223 53.063 31.234 1.00 . A A . 10 GLY HA2  1 1 
       141 172505 1 1 10 GLY HA3  H 53.271 54.381 31.898 1.00 . A A . 10 GLY HA3  1 1 
       141 172506 1 1 10 GLY N    N 54.153 53.153 30.424 1.00 . A A . 10 GLY N    1 1 
       141 172507 1 1 10 GLY O    O 51.452 55.573 30.418 1.00 . A A . 10 GLY O    1 1 
       141 172508 1 1 11 LYS C    C 50.750 55.171 27.363 1.00 . A A . 11 LYS C    1 1 
       141 172509 1 1 11 LYS CA   C 52.143 55.696 27.714 1.00 . A A . 11 LYS CA   1 1 
       141 172510 1 1 11 LYS CB   C 53.106 55.744 26.531 1.00 . A A . 11 LYS CB   1 1 
       141 172511 1 1 11 LYS CD   C 53.865 56.893 24.427 1.00 . A A . 11 LYS CD   1 1 
       141 172512 1 1 11 LYS CE   C 53.684 58.055 23.454 1.00 . A A . 11 LYS CE   1 1 
       141 172513 1 1 11 LYS CG   C 52.760 56.790 25.474 1.00 . A A . 11 LYS CG   1 1 
       141 172514 1 1 11 LYS H    H 53.449 54.164 28.430 1.00 . A A . 11 LYS H    1 1 
       141 172515 1 1 11 LYS HA   H 52.063 56.725 28.147 1.00 . A A . 11 LYS HA   1 1 
       141 172516 1 1 11 LYS HB2  H 54.103 55.964 26.908 1.00 . A A . 11 LYS HB2  1 1 
       141 172517 1 1 11 LYS HB3  H 53.134 54.766 26.048 1.00 . A A . 11 LYS HB3  1 1 
       141 172518 1 1 11 LYS HD2  H 54.812 57.045 24.946 1.00 . A A . 11 LYS HD2  1 1 
       141 172519 1 1 11 LYS HD3  H 53.937 55.955 23.875 1.00 . A A . 11 LYS HD3  1 1 
       141 172520 1 1 11 LYS HE2  H 53.557 58.973 24.028 1.00 . A A . 11 LYS HE2  1 1 
       141 172521 1 1 11 LYS HE3  H 54.596 58.155 22.866 1.00 . A A . 11 LYS HE3  1 1 
       141 172522 1 1 11 LYS HG2  H 51.826 56.499 24.993 1.00 . A A . 11 LYS HG2  1 1 
       141 172523 1 1 11 LYS HG3  H 52.633 57.758 25.958 1.00 . A A . 11 LYS HG3  1 1 
       141 172524 1 1 11 LYS HZ1  H 52.649 57.036 21.990 1.00 . A A . 11 LYS HZ1  1 1 
       141 172525 1 1 11 LYS HZ2  H 51.674 57.847 23.064 1.00 . A A . 11 LYS HZ2  1 1 
       141 172526 1 1 11 LYS HZ3  H 52.470 58.660 21.917 1.00 . A A . 11 LYS HZ3  1 1 
       141 172527 1 1 11 LYS N    N 52.739 54.859 28.737 1.00 . A A . 11 LYS N    1 1 
       141 172528 1 1 11 LYS NZ   N 52.541 57.873 22.546 1.00 . A A . 11 LYS NZ   1 1 
       141 172529 1 1 11 LYS O    O 50.583 53.959 27.253 1.00 . A A . 11 LYS O    1 1 
       141 172530 1 1 12 THR C    C 47.926 56.113 25.540 1.00 . A A . 12 THR C    1 1 
       141 172531 1 1 12 THR CA   C 48.385 55.657 26.927 1.00 . A A . 12 THR CA   1 1 
       141 172532 1 1 12 THR CB   C 47.421 56.188 27.985 1.00 . A A . 12 THR CB   1 1 
       141 172533 1 1 12 THR CG2  C 46.039 55.555 27.854 1.00 . A A . 12 THR CG2  1 1 
       141 172534 1 1 12 THR H    H 49.977 57.054 27.244 1.00 . A A . 12 THR H    1 1 
       141 172535 1 1 12 THR HA   H 48.308 54.540 26.958 1.00 . A A . 12 THR HA   1 1 
       141 172536 1 1 12 THR HB   H 47.331 57.300 27.895 1.00 . A A . 12 THR HB   1 1 
       141 172537 1 1 12 THR HG1  H 48.562 56.480 29.515 1.00 . A A . 12 THR HG1  1 1 
       141 172538 1 1 12 THR HG21 H 46.123 54.469 27.845 1.00 . A A . 12 THR HG21 1 1 
       141 172539 1 1 12 THR HG22 H 45.413 55.852 28.696 1.00 . A A . 12 THR HG22 1 1 
       141 172540 1 1 12 THR HG23 H 45.554 55.888 26.936 1.00 . A A . 12 THR HG23 1 1 
       141 172541 1 1 12 THR N    N 49.758 56.039 27.185 1.00 . A A . 12 THR N    1 1 
       141 172542 1 1 12 THR O    O 48.054 57.289 25.204 1.00 . A A . 12 THR O    1 1 
       141 172543 1 1 12 THR OG1  O 47.850 55.876 29.292 1.00 . A A . 12 THR OG1  1 1 
       141 172544 1 1 13 ILE C    C 45.245 55.062 23.493 1.00 . A A . 13 ILE C    1 1 
       141 172545 1 1 13 ILE CA   C 46.712 55.498 23.487 1.00 . A A . 13 ILE CA   1 1 
       141 172546 1 1 13 ILE CB   C 47.487 54.904 22.314 1.00 . A A . 13 ILE CB   1 1 
       141 172547 1 1 13 ILE CD1  C 48.187 52.714 21.160 1.00 . A A . 13 ILE CD1  1 1 
       141 172548 1 1 13 ILE CG1  C 47.542 53.380 22.371 1.00 . A A . 13 ILE CG1  1 1 
       141 172549 1 1 13 ILE CG2  C 48.869 55.542 22.218 1.00 . A A . 13 ILE CG2  1 1 
       141 172550 1 1 13 ILE H    H 47.261 54.238 25.125 1.00 . A A . 13 ILE H    1 1 
       141 172551 1 1 13 ILE HA   H 46.722 56.606 23.326 1.00 . A A . 13 ILE HA   1 1 
       141 172552 1 1 13 ILE HB   H 46.957 55.177 21.402 1.00 . A A . 13 ILE HB   1 1 
       141 172553 1 1 13 ILE HD11 H 49.250 52.948 21.119 1.00 . A A . 13 ILE HD11 1 1 
       141 172554 1 1 13 ILE HD12 H 48.073 51.633 21.247 1.00 . A A . 13 ILE HD12 1 1 
       141 172555 1 1 13 ILE HD13 H 47.695 53.048 20.246 1.00 . A A . 13 ILE HD13 1 1 
       141 172556 1 1 13 ILE HG12 H 48.079 53.065 23.265 1.00 . A A . 13 ILE HG12 1 1 
       141 172557 1 1 13 ILE HG13 H 46.522 53.003 22.434 1.00 . A A . 13 ILE HG13 1 1 
       141 172558 1 1 13 ILE HG21 H 48.779 56.628 22.260 1.00 . A A . 13 ILE HG21 1 1 
       141 172559 1 1 13 ILE HG22 H 49.508 55.203 23.034 1.00 . A A . 13 ILE HG22 1 1 
       141 172560 1 1 13 ILE HG23 H 49.335 55.292 21.265 1.00 . A A . 13 ILE HG23 1 1 
       141 172561 1 1 13 ILE N    N 47.344 55.208 24.759 1.00 . A A . 13 ILE N    1 1 
       141 172562 1 1 13 ILE O    O 44.852 54.234 24.312 1.00 . A A . 13 ILE O    1 1 
       141 172563 1 1 14 THR C    C 42.758 54.577 21.055 1.00 . A A . 14 THR C    1 1 
       141 172564 1 1 14 THR CA   C 43.050 55.229 22.410 1.00 . A A . 14 THR CA   1 1 
       141 172565 1 1 14 THR CB   C 42.117 56.399 22.709 1.00 . A A . 14 THR CB   1 1 
       141 172566 1 1 14 THR CG2  C 42.228 57.574 21.742 1.00 . A A . 14 THR CG2  1 1 
       141 172567 1 1 14 THR H    H 44.854 56.245 21.877 1.00 . A A . 14 THR H    1 1 
       141 172568 1 1 14 THR HA   H 42.806 54.463 23.191 1.00 . A A . 14 THR HA   1 1 
       141 172569 1 1 14 THR HB   H 42.341 56.779 23.739 1.00 . A A . 14 THR HB   1 1 
       141 172570 1 1 14 THR HG1  H 40.709 55.192 23.260 1.00 . A A . 14 THR HG1  1 1 
       141 172571 1 1 14 THR HG21 H 41.539 58.364 22.041 1.00 . A A . 14 THR HG21 1 1 
       141 172572 1 1 14 THR HG22 H 43.245 57.967 21.764 1.00 . A A . 14 THR HG22 1 1 
       141 172573 1 1 14 THR HG23 H 41.996 57.267 20.724 1.00 . A A . 14 THR HG23 1 1 
       141 172574 1 1 14 THR N    N 44.443 55.591 22.574 1.00 . A A . 14 THR N    1 1 
       141 172575 1 1 14 THR O    O 43.313 54.974 20.033 1.00 . A A . 14 THR O    1 1 
       141 172576 1 1 14 THR OG1  O 40.777 55.960 22.687 1.00 . A A . 14 THR OG1  1 1 
       141 172577 1 1 15 LEU C    C 39.979 52.733 19.771 1.00 . A A . 15 LEU C    1 1 
       141 172578 1 1 15 LEU CA   C 41.501 52.773 19.917 1.00 . A A . 15 LEU CA   1 1 
       141 172579 1 1 15 LEU CB   C 42.059 51.359 20.038 1.00 . A A . 15 LEU CB   1 1 
       141 172580 1 1 15 LEU CD1  C 43.892 49.778 20.609 1.00 . A A . 15 LEU CD1  1 1 
       141 172581 1 1 15 LEU CD2  C 44.446 51.714 19.193 1.00 . A A . 15 LEU CD2  1 1 
       141 172582 1 1 15 LEU CG   C 43.551 51.240 20.335 1.00 . A A . 15 LEU CG   1 1 
       141 172583 1 1 15 LEU H    H 41.422 53.337 21.962 1.00 . A A . 15 LEU H    1 1 
       141 172584 1 1 15 LEU HA   H 41.939 53.232 18.994 1.00 . A A . 15 LEU HA   1 1 
       141 172585 1 1 15 LEU HB2  H 41.514 50.853 20.835 1.00 . A A . 15 LEU HB2  1 1 
       141 172586 1 1 15 LEU HB3  H 41.842 50.824 19.114 1.00 . A A . 15 LEU HB3  1 1 
       141 172587 1 1 15 LEU HD11 H 43.243 49.381 21.390 1.00 . A A . 15 LEU HD11 1 1 
       141 172588 1 1 15 LEU HD12 H 43.777 49.189 19.699 1.00 . A A . 15 LEU HD12 1 1 
       141 172589 1 1 15 LEU HD13 H 44.924 49.710 20.955 1.00 . A A . 15 LEU HD13 1 1 
       141 172590 1 1 15 LEU HD21 H 44.242 51.140 18.290 1.00 . A A . 15 LEU HD21 1 1 
       141 172591 1 1 15 LEU HD22 H 44.264 52.770 18.989 1.00 . A A . 15 LEU HD22 1 1 
       141 172592 1 1 15 LEU HD23 H 45.493 51.591 19.468 1.00 . A A . 15 LEU HD23 1 1 
       141 172593 1 1 15 LEU HG   H 43.796 51.804 21.235 1.00 . A A . 15 LEU HG   1 1 
       141 172594 1 1 15 LEU N    N 41.889 53.572 21.063 1.00 . A A . 15 LEU N    1 1 
       141 172595 1 1 15 LEU O    O 39.267 52.733 20.773 1.00 . A A . 15 LEU O    1 1 
       141 172596 1 1 16 GLU C    C 37.845 50.918 17.947 1.00 . A A . 16 GLU C    1 1 
       141 172597 1 1 16 GLU CA   C 38.097 52.400 18.228 1.00 . A A . 16 GLU CA   1 1 
       141 172598 1 1 16 GLU CB   C 37.681 53.247 17.029 1.00 . A A . 16 GLU CB   1 1 
       141 172599 1 1 16 GLU CD   C 36.776 55.150 18.411 1.00 . A A . 16 GLU CD   1 1 
       141 172600 1 1 16 GLU CG   C 37.732 54.751 17.285 1.00 . A A . 16 GLU CG   1 1 
       141 172601 1 1 16 GLU H    H 40.178 52.604 17.753 1.00 . A A . 16 GLU H    1 1 
       141 172602 1 1 16 GLU HA   H 37.487 52.689 19.122 1.00 . A A . 16 GLU HA   1 1 
       141 172603 1 1 16 GLU HB2  H 38.343 53.026 16.191 1.00 . A A . 16 GLU HB2  1 1 
       141 172604 1 1 16 GLU HB3  H 36.666 52.974 16.739 1.00 . A A . 16 GLU HB3  1 1 
       141 172605 1 1 16 GLU HG2  H 38.753 55.047 17.523 1.00 . A A . 16 GLU HG2  1 1 
       141 172606 1 1 16 GLU HG3  H 37.449 55.277 16.373 1.00 . A A . 16 GLU HG3  1 1 
       141 172607 1 1 16 GLU N    N 39.495 52.623 18.537 1.00 . A A . 16 GLU N    1 1 
       141 172608 1 1 16 GLU O    O 38.567 50.317 17.155 1.00 . A A . 16 GLU O    1 1 
       141 172609 1 1 16 GLU OE1  O 37.249 55.654 19.454 1.00 . A A . 16 GLU OE1  1 1 
       141 172610 1 1 16 GLU OE2  O 35.551 54.971 18.237 1.00 . A A . 16 GLU OE2  1 1 
       141 172611 1 1 17 VAL C    C 35.059 48.579 18.583 1.00 . A A . 17 VAL C    1 1 
       141 172612 1 1 17 VAL CA   C 36.553 48.902 18.514 1.00 . A A . 17 VAL CA   1 1 
       141 172613 1 1 17 VAL CB   C 37.303 48.123 19.591 1.00 . A A . 17 VAL CB   1 1 
       141 172614 1 1 17 VAL CG1  C 38.822 48.233 19.500 1.00 . A A . 17 VAL CG1  1 1 
       141 172615 1 1 17 VAL CG2  C 36.873 48.513 21.002 1.00 . A A . 17 VAL CG2  1 1 
       141 172616 1 1 17 VAL H    H 36.248 50.880 19.226 1.00 . A A . 17 VAL H    1 1 
       141 172617 1 1 17 VAL HA   H 36.902 48.516 17.522 1.00 . A A . 17 VAL HA   1 1 
       141 172618 1 1 17 VAL HB   H 37.066 47.069 19.441 1.00 . A A . 17 VAL HB   1 1 
       141 172619 1 1 17 VAL HG11 H 39.148 49.248 19.730 1.00 . A A . 17 VAL HG11 1 1 
       141 172620 1 1 17 VAL HG12 H 39.278 47.544 20.211 1.00 . A A . 17 VAL HG12 1 1 
       141 172621 1 1 17 VAL HG13 H 39.149 47.962 18.497 1.00 . A A . 17 VAL HG13 1 1 
       141 172622 1 1 17 VAL HG21 H 35.813 48.293 21.132 1.00 . A A . 17 VAL HG21 1 1 
       141 172623 1 1 17 VAL HG22 H 37.431 47.934 21.738 1.00 . A A . 17 VAL HG22 1 1 
       141 172624 1 1 17 VAL HG23 H 37.052 49.574 21.176 1.00 . A A . 17 VAL HG23 1 1 
       141 172625 1 1 17 VAL N    N 36.843 50.320 18.584 1.00 . A A . 17 VAL N    1 1 
       141 172626 1 1 17 VAL O    O 34.239 49.398 18.991 1.00 . A A . 17 VAL O    1 1 
       141 172627 1 1 18 GLU C    C 33.324 45.524 19.139 1.00 . A A . 18 GLU C    1 1 
       141 172628 1 1 18 GLU CA   C 33.389 46.765 18.247 1.00 . A A . 18 GLU CA   1 1 
       141 172629 1 1 18 GLU CB   C 32.994 46.375 16.826 1.00 . A A . 18 GLU CB   1 1 
       141 172630 1 1 18 GLU CD   C 31.556 48.352 16.194 1.00 . A A . 18 GLU CD   1 1 
       141 172631 1 1 18 GLU CG   C 32.810 47.540 15.857 1.00 . A A . 18 GLU CG   1 1 
       141 172632 1 1 18 GLU H    H 35.481 46.705 17.927 1.00 . A A . 18 GLU H    1 1 
       141 172633 1 1 18 GLU HA   H 32.661 47.519 18.641 1.00 . A A . 18 GLU HA   1 1 
       141 172634 1 1 18 GLU HB2  H 33.760 45.708 16.428 1.00 . A A . 18 GLU HB2  1 1 
       141 172635 1 1 18 GLU HB3  H 32.069 45.800 16.845 1.00 . A A . 18 GLU HB3  1 1 
       141 172636 1 1 18 GLU HG2  H 33.693 48.178 15.867 1.00 . A A . 18 GLU HG2  1 1 
       141 172637 1 1 18 GLU HG3  H 32.703 47.131 14.853 1.00 . A A . 18 GLU HG3  1 1 
       141 172638 1 1 18 GLU N    N 34.717 47.343 18.229 1.00 . A A . 18 GLU N    1 1 
       141 172639 1 1 18 GLU O    O 34.349 44.874 19.331 1.00 . A A . 18 GLU O    1 1 
       141 172640 1 1 18 GLU OE1  O 31.653 49.280 17.025 1.00 . A A . 18 GLU OE1  1 1 
       141 172641 1 1 18 GLU OE2  O 30.482 48.050 15.631 1.00 . A A . 18 GLU OE2  1 1 
       141 172642 1 1 19 PRO C    C 32.458 42.623 19.576 1.00 . A A . 19 PRO C    1 1 
       141 172643 1 1 19 PRO CA   C 32.000 43.863 20.348 1.00 . A A . 19 PRO CA   1 1 
       141 172644 1 1 19 PRO CB   C 30.515 43.757 20.685 1.00 . A A . 19 PRO CB   1 1 
       141 172645 1 1 19 PRO CD   C 30.879 45.779 19.509 1.00 . A A . 19 PRO CD   1 1 
       141 172646 1 1 19 PRO CG   C 29.831 44.684 19.686 1.00 . A A . 19 PRO CG   1 1 
       141 172647 1 1 19 PRO HA   H 32.586 43.914 21.301 1.00 . A A . 19 PRO HA   1 1 
       141 172648 1 1 19 PRO HB2  H 30.138 42.737 20.597 1.00 . A A . 19 PRO HB2  1 1 
       141 172649 1 1 19 PRO HB3  H 30.347 44.121 21.699 1.00 . A A . 19 PRO HB3  1 1 
       141 172650 1 1 19 PRO HD2  H 30.728 46.291 18.525 1.00 . A A . 19 PRO HD2  1 1 
       141 172651 1 1 19 PRO HD3  H 30.777 46.527 20.336 1.00 . A A . 19 PRO HD3  1 1 
       141 172652 1 1 19 PRO HG2  H 29.672 44.169 18.738 1.00 . A A . 19 PRO HG2  1 1 
       141 172653 1 1 19 PRO HG3  H 28.891 45.077 20.074 1.00 . A A . 19 PRO HG3  1 1 
       141 172654 1 1 19 PRO N    N 32.158 45.106 19.621 1.00 . A A . 19 PRO N    1 1 
       141 172655 1 1 19 PRO O    O 32.938 41.666 20.180 1.00 . A A . 19 PRO O    1 1 
       141 172656 1 1 20 SER C    C 34.225 41.713 16.896 1.00 . A A . 20 SER C    1 1 
       141 172657 1 1 20 SER CA   C 32.772 41.589 17.359 1.00 . A A . 20 SER CA   1 1 
       141 172658 1 1 20 SER CB   C 31.872 41.517 16.128 1.00 . A A . 20 SER CB   1 1 
       141 172659 1 1 20 SER H    H 31.848 43.461 17.835 1.00 . A A . 20 SER H    1 1 
       141 172660 1 1 20 SER HA   H 32.688 40.608 17.891 1.00 . A A . 20 SER HA   1 1 
       141 172661 1 1 20 SER HB2  H 32.023 42.440 15.511 1.00 . A A . 20 SER HB2  1 1 
       141 172662 1 1 20 SER HB3  H 32.171 40.625 15.521 1.00 . A A . 20 SER HB3  1 1 
       141 172663 1 1 20 SER HG   H 30.058 41.263 15.616 1.00 . A A . 20 SER HG   1 1 
       141 172664 1 1 20 SER N    N 32.332 42.642 18.252 1.00 . A A . 20 SER N    1 1 
       141 172665 1 1 20 SER O    O 34.660 40.908 16.076 1.00 . A A . 20 SER O    1 1 
       141 172666 1 1 20 SER OG   O 30.505 41.405 16.454 1.00 . A A . 20 SER OG   1 1 
       141 172667 1 1 21 ASP C    C 37.332 41.950 17.380 1.00 . A A . 21 ASP C    1 1 
       141 172668 1 1 21 ASP CA   C 36.319 42.974 16.863 1.00 . A A . 21 ASP CA   1 1 
       141 172669 1 1 21 ASP CB   C 36.721 44.410 17.184 1.00 . A A . 21 ASP CB   1 1 
       141 172670 1 1 21 ASP CG   C 37.823 44.981 16.289 1.00 . A A . 21 ASP CG   1 1 
       141 172671 1 1 21 ASP H    H 34.606 43.344 18.083 1.00 . A A . 21 ASP H    1 1 
       141 172672 1 1 21 ASP HA   H 36.288 42.875 15.748 1.00 . A A . 21 ASP HA   1 1 
       141 172673 1 1 21 ASP HB2  H 35.850 45.052 17.048 1.00 . A A . 21 ASP HB2  1 1 
       141 172674 1 1 21 ASP HB3  H 37.027 44.487 18.228 1.00 . A A . 21 ASP HB3  1 1 
       141 172675 1 1 21 ASP N    N 34.975 42.716 17.341 1.00 . A A . 21 ASP N    1 1 
       141 172676 1 1 21 ASP O    O 37.119 41.326 18.417 1.00 . A A . 21 ASP O    1 1 
       141 172677 1 1 21 ASP OD1  O 38.261 44.308 15.331 1.00 . A A . 21 ASP OD1  1 1 
       141 172678 1 1 21 ASP OD2  O 38.161 46.170 16.470 1.00 . A A . 21 ASP OD2  1 1 
       141 172679 1 1 22 THR C    C 40.798 41.209 17.203 1.00 . A A . 22 THR C    1 1 
       141 172680 1 1 22 THR CA   C 39.396 40.705 16.857 1.00 . A A . 22 THR CA   1 1 
       141 172681 1 1 22 THR CB   C 39.453 39.775 15.648 1.00 . A A . 22 THR CB   1 1 
       141 172682 1 1 22 THR CG2  C 38.157 39.000 15.429 1.00 . A A . 22 THR CG2  1 1 
       141 172683 1 1 22 THR H    H 38.592 42.394 15.840 1.00 . A A . 22 THR H    1 1 
       141 172684 1 1 22 THR HA   H 39.057 40.070 17.714 1.00 . A A . 22 THR HA   1 1 
       141 172685 1 1 22 THR HB   H 40.269 39.028 15.823 1.00 . A A . 22 THR HB   1 1 
       141 172686 1 1 22 THR HG1  H 40.264 39.837 13.937 1.00 . A A . 22 THR HG1  1 1 
       141 172687 1 1 22 THR HG21 H 37.316 39.680 15.295 1.00 . A A . 22 THR HG21 1 1 
       141 172688 1 1 22 THR HG22 H 38.248 38.366 14.547 1.00 . A A . 22 THR HG22 1 1 
       141 172689 1 1 22 THR HG23 H 37.968 38.364 16.295 1.00 . A A . 22 THR HG23 1 1 
       141 172690 1 1 22 THR N    N 38.435 41.772 16.659 1.00 . A A . 22 THR N    1 1 
       141 172691 1 1 22 THR O    O 41.191 42.316 16.839 1.00 . A A . 22 THR O    1 1 
       141 172692 1 1 22 THR OG1  O 39.751 40.463 14.454 1.00 . A A . 22 THR OG1  1 1 
       141 172693 1 1 23 ILE C    C 43.873 41.206 17.493 1.00 . A A . 23 ILE C    1 1 
       141 172694 1 1 23 ILE CA   C 42.823 40.789 18.525 1.00 . A A . 23 ILE CA   1 1 
       141 172695 1 1 23 ILE CB   C 43.316 39.684 19.458 1.00 . A A . 23 ILE CB   1 1 
       141 172696 1 1 23 ILE CD1  C 41.708 40.373 21.363 1.00 . A A . 23 ILE CD1  1 1 
       141 172697 1 1 23 ILE CG1  C 42.304 39.252 20.515 1.00 . A A . 23 ILE CG1  1 1 
       141 172698 1 1 23 ILE CG2  C 44.625 40.070 20.141 1.00 . A A . 23 ILE CG2  1 1 
       141 172699 1 1 23 ILE H    H 41.232 39.428 18.101 1.00 . A A . 23 ILE H    1 1 
       141 172700 1 1 23 ILE HA   H 42.629 41.703 19.142 1.00 . A A . 23 ILE HA   1 1 
       141 172701 1 1 23 ILE HB   H 43.527 38.810 18.843 1.00 . A A . 23 ILE HB   1 1 
       141 172702 1 1 23 ILE HD11 H 41.121 41.045 20.738 1.00 . A A . 23 ILE HD11 1 1 
       141 172703 1 1 23 ILE HD12 H 41.050 39.939 22.115 1.00 . A A . 23 ILE HD12 1 1 
       141 172704 1 1 23 ILE HD13 H 42.495 40.935 21.866 1.00 . A A . 23 ILE HD13 1 1 
       141 172705 1 1 23 ILE HG12 H 41.479 38.726 20.034 1.00 . A A . 23 ILE HG12 1 1 
       141 172706 1 1 23 ILE HG13 H 42.781 38.536 21.184 1.00 . A A . 23 ILE HG13 1 1 
       141 172707 1 1 23 ILE HG21 H 45.403 40.220 19.392 1.00 . A A . 23 ILE HG21 1 1 
       141 172708 1 1 23 ILE HG22 H 44.497 40.987 20.714 1.00 . A A . 23 ILE HG22 1 1 
       141 172709 1 1 23 ILE HG23 H 44.952 39.264 20.799 1.00 . A A . 23 ILE HG23 1 1 
       141 172710 1 1 23 ILE N    N 41.575 40.390 17.906 1.00 . A A . 23 ILE N    1 1 
       141 172711 1 1 23 ILE O    O 44.554 42.209 17.691 1.00 . A A . 23 ILE O    1 1 
       141 172712 1 1 24 GLU C    C 44.606 42.197 14.628 1.00 . A A . 24 GLU C    1 1 
       141 172713 1 1 24 GLU CA   C 44.923 40.866 15.312 1.00 . A A . 24 GLU CA   1 1 
       141 172714 1 1 24 GLU CB   C 44.997 39.699 14.332 1.00 . A A . 24 GLU CB   1 1 
       141 172715 1 1 24 GLU CD   C 46.447 38.419 12.707 1.00 . A A . 24 GLU CD   1 1 
       141 172716 1 1 24 GLU CG   C 46.180 39.772 13.370 1.00 . A A . 24 GLU CG   1 1 
       141 172717 1 1 24 GLU H    H 43.437 39.642 16.249 1.00 . A A . 24 GLU H    1 1 
       141 172718 1 1 24 GLU HA   H 45.929 40.979 15.790 1.00 . A A . 24 GLU HA   1 1 
       141 172719 1 1 24 GLU HB2  H 45.090 38.789 14.924 1.00 . A A . 24 GLU HB2  1 1 
       141 172720 1 1 24 GLU HB3  H 44.069 39.637 13.761 1.00 . A A . 24 GLU HB3  1 1 
       141 172721 1 1 24 GLU HG2  H 45.975 40.532 12.616 1.00 . A A . 24 GLU HG2  1 1 
       141 172722 1 1 24 GLU HG3  H 47.071 40.076 13.917 1.00 . A A . 24 GLU HG3  1 1 
       141 172723 1 1 24 GLU N    N 43.975 40.525 16.354 1.00 . A A . 24 GLU N    1 1 
       141 172724 1 1 24 GLU O    O 45.521 42.947 14.294 1.00 . A A . 24 GLU O    1 1 
       141 172725 1 1 24 GLU OE1  O 46.507 37.402 13.430 1.00 . A A . 24 GLU OE1  1 1 
       141 172726 1 1 24 GLU OE2  O 46.630 38.359 11.471 1.00 . A A . 24 GLU OE2  1 1 
       141 172727 1 1 25 ASN C    C 43.178 44.954 15.045 1.00 . A A . 25 ASN C    1 1 
       141 172728 1 1 25 ASN CA   C 42.902 43.847 14.025 1.00 . A A . 25 ASN CA   1 1 
       141 172729 1 1 25 ASN CB   C 41.431 43.770 13.629 1.00 . A A . 25 ASN CB   1 1 
       141 172730 1 1 25 ASN CG   C 40.952 45.073 12.986 1.00 . A A . 25 ASN CG   1 1 
       141 172731 1 1 25 ASN H    H 42.607 41.870 14.827 1.00 . A A . 25 ASN H    1 1 
       141 172732 1 1 25 ASN HA   H 43.478 44.096 13.097 1.00 . A A . 25 ASN HA   1 1 
       141 172733 1 1 25 ASN HB2  H 41.287 42.968 12.904 1.00 . A A . 25 ASN HB2  1 1 
       141 172734 1 1 25 ASN HB3  H 40.825 43.550 14.508 1.00 . A A . 25 ASN HB3  1 1 
       141 172735 1 1 25 ASN HD21 H 39.361 45.185 14.272 1.00 . A A . 25 ASN HD21 1 1 
       141 172736 1 1 25 ASN HD22 H 39.497 46.506 13.041 1.00 . A A . 25 ASN HD22 1 1 
       141 172737 1 1 25 ASN N    N 43.328 42.547 14.503 1.00 . A A . 25 ASN N    1 1 
       141 172738 1 1 25 ASN ND2  N 39.887 45.666 13.515 1.00 . A A . 25 ASN ND2  1 1 
       141 172739 1 1 25 ASN O    O 43.598 46.047 14.669 1.00 . A A . 25 ASN O    1 1 
       141 172740 1 1 25 ASN OD1  O 41.527 45.576 12.022 1.00 . A A . 25 ASN OD1  1 1 
       141 172741 1 1 26 VAL C    C 44.940 45.816 17.376 1.00 . A A . 26 VAL C    1 1 
       141 172742 1 1 26 VAL CA   C 43.427 45.594 17.391 1.00 . A A . 26 VAL CA   1 1 
       141 172743 1 1 26 VAL CB   C 42.903 45.139 18.750 1.00 . A A . 26 VAL CB   1 1 
       141 172744 1 1 26 VAL CG1  C 43.426 45.999 19.897 1.00 . A A . 26 VAL CG1  1 1 
       141 172745 1 1 26 VAL CG2  C 41.379 45.218 18.796 1.00 . A A . 26 VAL CG2  1 1 
       141 172746 1 1 26 VAL H    H 42.647 43.751 16.600 1.00 . A A . 26 VAL H    1 1 
       141 172747 1 1 26 VAL HA   H 42.972 46.594 17.173 1.00 . A A . 26 VAL HA   1 1 
       141 172748 1 1 26 VAL HB   H 43.207 44.109 18.930 1.00 . A A . 26 VAL HB   1 1 
       141 172749 1 1 26 VAL HG11 H 44.510 45.916 19.974 1.00 . A A . 26 VAL HG11 1 1 
       141 172750 1 1 26 VAL HG12 H 43.142 47.040 19.741 1.00 . A A . 26 VAL HG12 1 1 
       141 172751 1 1 26 VAL HG13 H 43.000 45.645 20.836 1.00 . A A . 26 VAL HG13 1 1 
       141 172752 1 1 26 VAL HG21 H 41.042 46.243 18.640 1.00 . A A . 26 VAL HG21 1 1 
       141 172753 1 1 26 VAL HG22 H 40.936 44.585 18.027 1.00 . A A . 26 VAL HG22 1 1 
       141 172754 1 1 26 VAL HG23 H 41.022 44.872 19.766 1.00 . A A . 26 VAL HG23 1 1 
       141 172755 1 1 26 VAL N    N 43.026 44.683 16.337 1.00 . A A . 26 VAL N    1 1 
       141 172756 1 1 26 VAL O    O 45.381 46.964 17.401 1.00 . A A . 26 VAL O    1 1 
       141 172757 1 1 27 LYS C    C 47.621 45.670 15.878 1.00 . A A . 27 LYS C    1 1 
       141 172758 1 1 27 LYS CA   C 47.185 44.862 17.102 1.00 . A A . 27 LYS CA   1 1 
       141 172759 1 1 27 LYS CB   C 47.808 43.468 17.083 1.00 . A A . 27 LYS CB   1 1 
       141 172760 1 1 27 LYS CD   C 48.116 41.263 18.253 1.00 . A A . 27 LYS CD   1 1 
       141 172761 1 1 27 LYS CE   C 48.183 40.550 19.602 1.00 . A A . 27 LYS CE   1 1 
       141 172762 1 1 27 LYS CG   C 47.751 42.736 18.421 1.00 . A A . 27 LYS CG   1 1 
       141 172763 1 1 27 LYS H    H 45.313 43.823 17.192 1.00 . A A . 27 LYS H    1 1 
       141 172764 1 1 27 LYS HA   H 47.578 45.410 17.997 1.00 . A A . 27 LYS HA   1 1 
       141 172765 1 1 27 LYS HB2  H 47.317 42.871 16.315 1.00 . A A . 27 LYS HB2  1 1 
       141 172766 1 1 27 LYS HB3  H 48.857 43.565 16.802 1.00 . A A . 27 LYS HB3  1 1 
       141 172767 1 1 27 LYS HD2  H 47.359 40.783 17.635 1.00 . A A . 27 LYS HD2  1 1 
       141 172768 1 1 27 LYS HD3  H 49.084 41.187 17.759 1.00 . A A . 27 LYS HD3  1 1 
       141 172769 1 1 27 LYS HE2  H 49.039 40.925 20.162 1.00 . A A . 27 LYS HE2  1 1 
       141 172770 1 1 27 LYS HE3  H 47.279 40.777 20.167 1.00 . A A . 27 LYS HE3  1 1 
       141 172771 1 1 27 LYS HG2  H 48.450 43.202 19.115 1.00 . A A . 27 LYS HG2  1 1 
       141 172772 1 1 27 LYS HG3  H 46.751 42.804 18.850 1.00 . A A . 27 LYS HG3  1 1 
       141 172773 1 1 27 LYS HZ1  H 48.302 38.606 20.303 1.00 . A A . 27 LYS HZ1  1 1 
       141 172774 1 1 27 LYS HZ2  H 47.512 38.718 18.897 1.00 . A A . 27 LYS HZ2  1 1 
       141 172775 1 1 27 LYS HZ3  H 49.138 38.854 18.926 1.00 . A A . 27 LYS HZ3  1 1 
       141 172776 1 1 27 LYS N    N 45.744 44.768 17.225 1.00 . A A . 27 LYS N    1 1 
       141 172777 1 1 27 LYS NZ   N 48.289 39.095 19.419 1.00 . A A . 27 LYS NZ   1 1 
       141 172778 1 1 27 LYS O    O 48.529 46.492 15.981 1.00 . A A . 27 LYS O    1 1 
       141 172779 1 1 28 ALA C    C 46.896 47.802 13.792 1.00 . A A . 28 ALA C    1 1 
       141 172780 1 1 28 ALA CA   C 47.185 46.318 13.561 1.00 . A A . 28 ALA CA   1 1 
       141 172781 1 1 28 ALA CB   C 46.365 45.754 12.404 1.00 . A A . 28 ALA CB   1 1 
       141 172782 1 1 28 ALA H    H 46.218 44.774 14.700 1.00 . A A . 28 ALA H    1 1 
       141 172783 1 1 28 ALA HA   H 48.269 46.219 13.299 1.00 . A A . 28 ALA HA   1 1 
       141 172784 1 1 28 ALA HB1  H 46.599 44.701 12.251 1.00 . A A . 28 ALA HB1  1 1 
       141 172785 1 1 28 ALA HB2  H 45.298 45.858 12.602 1.00 . A A . 28 ALA HB2  1 1 
       141 172786 1 1 28 ALA HB3  H 46.601 46.297 11.490 1.00 . A A . 28 ALA HB3  1 1 
       141 172787 1 1 28 ALA N    N 46.947 45.513 14.742 1.00 . A A . 28 ALA N    1 1 
       141 172788 1 1 28 ALA O    O 47.700 48.649 13.408 1.00 . A A . 28 ALA O    1 1 
       141 172789 1 1 29 LYS C    C 46.436 50.107 15.881 1.00 . A A . 29 LYS C    1 1 
       141 172790 1 1 29 LYS CA   C 45.473 49.491 14.866 1.00 . A A . 29 LYS CA   1 1 
       141 172791 1 1 29 LYS CB   C 44.027 49.536 15.354 1.00 . A A . 29 LYS CB   1 1 
       141 172792 1 1 29 LYS CD   C 41.577 49.466 14.624 1.00 . A A . 29 LYS CD   1 1 
       141 172793 1 1 29 LYS CE   C 41.106 48.209 15.350 1.00 . A A . 29 LYS CE   1 1 
       141 172794 1 1 29 LYS CG   C 43.042 49.401 14.197 1.00 . A A . 29 LYS CG   1 1 
       141 172795 1 1 29 LYS H    H 45.160 47.373 14.763 1.00 . A A . 29 LYS H    1 1 
       141 172796 1 1 29 LYS HA   H 45.545 50.124 13.945 1.00 . A A . 29 LYS HA   1 1 
       141 172797 1 1 29 LYS HB2  H 43.862 48.744 16.085 1.00 . A A . 29 LYS HB2  1 1 
       141 172798 1 1 29 LYS HB3  H 43.843 50.496 15.836 1.00 . A A . 29 LYS HB3  1 1 
       141 172799 1 1 29 LYS HD2  H 41.414 50.340 15.254 1.00 . A A . 29 LYS HD2  1 1 
       141 172800 1 1 29 LYS HD3  H 40.978 49.590 13.722 1.00 . A A . 29 LYS HD3  1 1 
       141 172801 1 1 29 LYS HE2  H 41.380 47.345 14.745 1.00 . A A . 29 LYS HE2  1 1 
       141 172802 1 1 29 LYS HE3  H 41.616 48.129 16.310 1.00 . A A . 29 LYS HE3  1 1 
       141 172803 1 1 29 LYS HG2  H 43.218 50.222 13.503 1.00 . A A . 29 LYS HG2  1 1 
       141 172804 1 1 29 LYS HG3  H 43.211 48.468 13.661 1.00 . A A . 29 LYS HG3  1 1 
       141 172805 1 1 29 LYS HZ1  H 39.351 48.993 16.143 1.00 . A A . 29 LYS HZ1  1 1 
       141 172806 1 1 29 LYS HZ2  H 39.173 48.356 14.659 1.00 . A A . 29 LYS HZ2  1 1 
       141 172807 1 1 29 LYS HZ3  H 39.293 47.379 15.937 1.00 . A A . 29 LYS HZ3  1 1 
       141 172808 1 1 29 LYS N    N 45.813 48.135 14.489 1.00 . A A . 29 LYS N    1 1 
       141 172809 1 1 29 LYS NZ   N 39.648 48.238 15.543 1.00 . A A . 29 LYS NZ   1 1 
       141 172810 1 1 29 LYS O    O 46.618 51.323 15.878 1.00 . A A . 29 LYS O    1 1 
       141 172811 1 1 30 ILE C    C 49.473 49.996 16.789 1.00 . A A . 30 ILE C    1 1 
       141 172812 1 1 30 ILE CA   C 48.188 49.716 17.570 1.00 . A A . 30 ILE CA   1 1 
       141 172813 1 1 30 ILE CB   C 48.392 48.701 18.691 1.00 . A A . 30 ILE CB   1 1 
       141 172814 1 1 30 ILE CD1  C 47.120 47.533 20.589 1.00 . A A . 30 ILE CD1  1 1 
       141 172815 1 1 30 ILE CG1  C 47.197 48.725 19.641 1.00 . A A . 30 ILE CG1  1 1 
       141 172816 1 1 30 ILE CG2  C 49.677 48.942 19.475 1.00 . A A . 30 ILE CG2  1 1 
       141 172817 1 1 30 ILE H    H 46.820 48.301 16.717 1.00 . A A . 30 ILE H    1 1 
       141 172818 1 1 30 ILE HA   H 47.894 50.687 18.045 1.00 . A A . 30 ILE HA   1 1 
       141 172819 1 1 30 ILE HB   H 48.450 47.709 18.243 1.00 . A A . 30 ILE HB   1 1 
       141 172820 1 1 30 ILE HD11 H 47.132 46.600 20.024 1.00 . A A . 30 ILE HD11 1 1 
       141 172821 1 1 30 ILE HD12 H 47.955 47.541 21.289 1.00 . A A . 30 ILE HD12 1 1 
       141 172822 1 1 30 ILE HD13 H 46.190 47.579 21.155 1.00 . A A . 30 ILE HD13 1 1 
       141 172823 1 1 30 ILE HG12 H 47.229 49.642 20.229 1.00 . A A . 30 ILE HG12 1 1 
       141 172824 1 1 30 ILE HG13 H 46.270 48.734 19.067 1.00 . A A . 30 ILE HG13 1 1 
       141 172825 1 1 30 ILE HG21 H 50.550 48.857 18.828 1.00 . A A . 30 ILE HG21 1 1 
       141 172826 1 1 30 ILE HG22 H 49.664 49.931 19.934 1.00 . A A . 30 ILE HG22 1 1 
       141 172827 1 1 30 ILE HG23 H 49.799 48.174 20.240 1.00 . A A . 30 ILE HG23 1 1 
       141 172828 1 1 30 ILE N    N 47.110 49.300 16.696 1.00 . A A . 30 ILE N    1 1 
       141 172829 1 1 30 ILE O    O 50.156 50.971 17.093 1.00 . A A . 30 ILE O    1 1 
       141 172830 1 1 31 GLN C    C 50.740 50.834 14.143 1.00 . A A . 31 GLN C    1 1 
       141 172831 1 1 31 GLN CA   C 50.920 49.507 14.885 1.00 . A A . 31 GLN CA   1 1 
       141 172832 1 1 31 GLN CB   C 51.127 48.358 13.903 1.00 . A A . 31 GLN CB   1 1 
       141 172833 1 1 31 GLN CD   C 52.668 47.313 12.165 1.00 . A A . 31 GLN CD   1 1 
       141 172834 1 1 31 GLN CG   C 52.444 48.470 13.140 1.00 . A A . 31 GLN CG   1 1 
       141 172835 1 1 31 GLN H    H 49.167 48.434 15.501 1.00 . A A . 31 GLN H    1 1 
       141 172836 1 1 31 GLN HA   H 51.840 49.589 15.517 1.00 . A A . 31 GLN HA   1 1 
       141 172837 1 1 31 GLN HB2  H 51.125 47.418 14.456 1.00 . A A . 31 GLN HB2  1 1 
       141 172838 1 1 31 GLN HB3  H 50.299 48.332 13.195 1.00 . A A . 31 GLN HB3  1 1 
       141 172839 1 1 31 GLN HE21 H 54.724 47.424 12.327 1.00 . A A . 31 GLN HE21 1 1 
       141 172840 1 1 31 GLN HE22 H 54.058 46.073 11.328 1.00 . A A . 31 GLN HE22 1 1 
       141 172841 1 1 31 GLN HG2  H 52.467 49.392 12.560 1.00 . A A . 31 GLN HG2  1 1 
       141 172842 1 1 31 GLN HG3  H 53.271 48.499 13.850 1.00 . A A . 31 GLN HG3  1 1 
       141 172843 1 1 31 GLN N    N 49.794 49.225 15.754 1.00 . A A . 31 GLN N    1 1 
       141 172844 1 1 31 GLN NE2  N 53.913 46.914 11.921 1.00 . A A . 31 GLN NE2  1 1 
       141 172845 1 1 31 GLN O    O 51.695 51.595 13.999 1.00 . A A . 31 GLN O    1 1 
       141 172846 1 1 31 GLN OE1  O 51.739 46.732 11.606 1.00 . A A . 31 GLN OE1  1 1 
       141 172847 1 1 32 ASP C    C 49.302 53.617 14.045 1.00 . A A . 32 ASP C    1 1 
       141 172848 1 1 32 ASP CA   C 49.171 52.414 13.107 1.00 . A A . 32 ASP CA   1 1 
       141 172849 1 1 32 ASP CB   C 47.757 52.289 12.549 1.00 . A A . 32 ASP CB   1 1 
       141 172850 1 1 32 ASP CG   C 47.335 53.503 11.717 1.00 . A A . 32 ASP CG   1 1 
       141 172851 1 1 32 ASP H    H 48.763 50.437 13.789 1.00 . A A . 32 ASP H    1 1 
       141 172852 1 1 32 ASP HA   H 49.873 52.588 12.251 1.00 . A A . 32 ASP HA   1 1 
       141 172853 1 1 32 ASP HB2  H 47.699 51.408 11.910 1.00 . A A . 32 ASP HB2  1 1 
       141 172854 1 1 32 ASP HB3  H 47.055 52.155 13.373 1.00 . A A . 32 ASP HB3  1 1 
       141 172855 1 1 32 ASP N    N 49.518 51.150 13.724 1.00 . A A . 32 ASP N    1 1 
       141 172856 1 1 32 ASP O    O 49.535 54.726 13.570 1.00 . A A . 32 ASP O    1 1 
       141 172857 1 1 32 ASP OD1  O 47.987 53.789 10.690 1.00 . A A . 32 ASP OD1  1 1 
       141 172858 1 1 32 ASP OD2  O 46.333 54.157 12.080 1.00 . A A . 32 ASP OD2  1 1 
       141 172859 1 1 33 LYS C    C 50.942 54.551 16.697 1.00 . A A . 33 LYS C    1 1 
       141 172860 1 1 33 LYS CA   C 49.454 54.426 16.368 1.00 . A A . 33 LYS CA   1 1 
       141 172861 1 1 33 LYS CB   C 48.616 54.162 17.616 1.00 . A A . 33 LYS CB   1 1 
       141 172862 1 1 33 LYS CD   C 46.838 55.972 17.703 1.00 . A A . 33 LYS CD   1 1 
       141 172863 1 1 33 LYS CE   C 45.340 56.251 17.618 1.00 . A A . 33 LYS CE   1 1 
       141 172864 1 1 33 LYS CG   C 47.135 54.495 17.462 1.00 . A A . 33 LYS CG   1 1 
       141 172865 1 1 33 LYS H    H 48.889 52.477 15.664 1.00 . A A . 33 LYS H    1 1 
       141 172866 1 1 33 LYS HA   H 49.179 55.437 15.972 1.00 . A A . 33 LYS HA   1 1 
       141 172867 1 1 33 LYS HB2  H 48.707 53.110 17.885 1.00 . A A . 33 LYS HB2  1 1 
       141 172868 1 1 33 LYS HB3  H 49.011 54.746 18.448 1.00 . A A . 33 LYS HB3  1 1 
       141 172869 1 1 33 LYS HD2  H 47.191 56.238 18.699 1.00 . A A . 33 LYS HD2  1 1 
       141 172870 1 1 33 LYS HD3  H 47.369 56.582 16.972 1.00 . A A . 33 LYS HD3  1 1 
       141 172871 1 1 33 LYS HE2  H 45.007 56.085 16.593 1.00 . A A . 33 LYS HE2  1 1 
       141 172872 1 1 33 LYS HE3  H 44.813 55.549 18.266 1.00 . A A . 33 LYS HE3  1 1 
       141 172873 1 1 33 LYS HG2  H 46.800 54.206 16.466 1.00 . A A . 33 LYS HG2  1 1 
       141 172874 1 1 33 LYS HG3  H 46.580 53.909 18.196 1.00 . A A . 33 LYS HG3  1 1 
       141 172875 1 1 33 LYS HZ1  H 44.038 57.827 17.969 1.00 . A A . 33 LYS HZ1  1 1 
       141 172876 1 1 33 LYS HZ2  H 45.331 57.791 18.977 1.00 . A A . 33 LYS HZ2  1 1 
       141 172877 1 1 33 LYS HZ3  H 45.478 58.299 17.423 1.00 . A A . 33 LYS HZ3  1 1 
       141 172878 1 1 33 LYS N    N 49.190 53.424 15.356 1.00 . A A . 33 LYS N    1 1 
       141 172879 1 1 33 LYS NZ   N 45.026 57.628 18.028 1.00 . A A . 33 LYS NZ   1 1 
       141 172880 1 1 33 LYS O    O 51.520 55.620 16.507 1.00 . A A . 33 LYS O    1 1 
       141 172881 1 1 34 GLU C    C 53.964 52.794 17.196 1.00 . A A . 34 GLU C    1 1 
       141 172882 1 1 34 GLU CA   C 52.833 53.547 17.899 1.00 . A A . 34 GLU CA   1 1 
       141 172883 1 1 34 GLU CB   C 52.666 53.052 19.332 1.00 . A A . 34 GLU CB   1 1 
       141 172884 1 1 34 GLU CD   C 52.403 55.308 20.486 1.00 . A A . 34 GLU CD   1 1 
       141 172885 1 1 34 GLU CG   C 51.791 53.932 20.220 1.00 . A A . 34 GLU CG   1 1 
       141 172886 1 1 34 GLU H    H 50.980 52.634 17.345 1.00 . A A . 34 GLU H    1 1 
       141 172887 1 1 34 GLU HA   H 53.183 54.609 17.958 1.00 . A A . 34 GLU HA   1 1 
       141 172888 1 1 34 GLU HB2  H 52.232 52.052 19.305 1.00 . A A . 34 GLU HB2  1 1 
       141 172889 1 1 34 GLU HB3  H 53.644 52.972 19.807 1.00 . A A . 34 GLU HB3  1 1 
       141 172890 1 1 34 GLU HG2  H 50.811 54.049 19.757 1.00 . A A . 34 GLU HG2  1 1 
       141 172891 1 1 34 GLU HG3  H 51.645 53.426 21.175 1.00 . A A . 34 GLU HG3  1 1 
       141 172892 1 1 34 GLU N    N 51.556 53.490 17.216 1.00 . A A . 34 GLU N    1 1 
       141 172893 1 1 34 GLU O    O 55.084 52.784 17.704 1.00 . A A . 34 GLU O    1 1 
       141 172894 1 1 34 GLU OE1  O 53.351 55.419 21.294 1.00 . A A . 34 GLU OE1  1 1 
       141 172895 1 1 34 GLU OE2  O 51.945 56.320 19.912 1.00 . A A . 34 GLU OE2  1 1 
       141 172896 1 1 35 GLY C    C 55.312 50.214 15.823 1.00 . A A . 35 GLY C    1 1 
       141 172897 1 1 35 GLY CA   C 54.767 51.531 15.264 1.00 . A A . 35 GLY CA   1 1 
       141 172898 1 1 35 GLY H    H 52.785 52.219 15.608 1.00 . A A . 35 GLY H    1 1 
       141 172899 1 1 35 GLY HA2  H 54.354 51.312 14.246 1.00 . A A . 35 GLY HA2  1 1 
       141 172900 1 1 35 GLY HA3  H 55.625 52.240 15.142 1.00 . A A . 35 GLY HA3  1 1 
       141 172901 1 1 35 GLY N    N 53.727 52.168 16.047 1.00 . A A . 35 GLY N    1 1 
       141 172902 1 1 35 GLY O    O 56.363 49.757 15.381 1.00 . A A . 35 GLY O    1 1 
       141 172903 1 1 36 ILE C    C 54.388 47.206 16.472 1.00 . A A . 36 ILE C    1 1 
       141 172904 1 1 36 ILE CA   C 54.961 48.314 17.357 1.00 . A A . 36 ILE CA   1 1 
       141 172905 1 1 36 ILE CB   C 54.427 48.212 18.782 1.00 . A A . 36 ILE CB   1 1 
       141 172906 1 1 36 ILE CD1  C 53.933 49.551 20.896 1.00 . A A . 36 ILE CD1  1 1 
       141 172907 1 1 36 ILE CG1  C 54.834 49.380 19.676 1.00 . A A . 36 ILE CG1  1 1 
       141 172908 1 1 36 ILE CG2  C 54.893 46.905 19.419 1.00 . A A . 36 ILE CG2  1 1 
       141 172909 1 1 36 ILE H    H 53.720 50.028 17.076 1.00 . A A . 36 ILE H    1 1 
       141 172910 1 1 36 ILE HA   H 56.077 48.237 17.408 1.00 . A A . 36 ILE HA   1 1 
       141 172911 1 1 36 ILE HB   H 53.339 48.199 18.727 1.00 . A A . 36 ILE HB   1 1 
       141 172912 1 1 36 ILE HD11 H 54.252 50.432 21.451 1.00 . A A . 36 ILE HD11 1 1 
       141 172913 1 1 36 ILE HD12 H 52.898 49.687 20.581 1.00 . A A . 36 ILE HD12 1 1 
       141 172914 1 1 36 ILE HD13 H 53.998 48.679 21.547 1.00 . A A . 36 ILE HD13 1 1 
       141 172915 1 1 36 ILE HG12 H 55.866 49.253 20.004 1.00 . A A . 36 ILE HG12 1 1 
       141 172916 1 1 36 ILE HG13 H 54.783 50.323 19.132 1.00 . A A . 36 ILE HG13 1 1 
       141 172917 1 1 36 ILE HG21 H 54.596 46.042 18.824 1.00 . A A . 36 ILE HG21 1 1 
       141 172918 1 1 36 ILE HG22 H 55.980 46.896 19.503 1.00 . A A . 36 ILE HG22 1 1 
       141 172919 1 1 36 ILE HG23 H 54.463 46.798 20.414 1.00 . A A . 36 ILE HG23 1 1 
       141 172920 1 1 36 ILE N    N 54.611 49.590 16.766 1.00 . A A . 36 ILE N    1 1 
       141 172921 1 1 36 ILE O    O 53.174 47.186 16.283 1.00 . A A . 36 ILE O    1 1 
       141 172922 1 1 37 PRO C    C 53.813 44.217 15.743 1.00 . A A . 37 PRO C    1 1 
       141 172923 1 1 37 PRO CA   C 54.661 45.269 15.025 1.00 . A A . 37 PRO CA   1 1 
       141 172924 1 1 37 PRO CB   C 55.889 44.673 14.342 1.00 . A A . 37 PRO CB   1 1 
       141 172925 1 1 37 PRO CD   C 56.607 46.150 16.083 1.00 . A A . 37 PRO CD   1 1 
       141 172926 1 1 37 PRO CG   C 56.977 44.837 15.400 1.00 . A A . 37 PRO CG   1 1 
       141 172927 1 1 37 PRO HA   H 54.062 45.783 14.229 1.00 . A A . 37 PRO HA   1 1 
       141 172928 1 1 37 PRO HB2  H 55.746 43.628 14.066 1.00 . A A . 37 PRO HB2  1 1 
       141 172929 1 1 37 PRO HB3  H 56.146 45.265 13.464 1.00 . A A . 37 PRO HB3  1 1 
       141 172930 1 1 37 PRO HD2  H 56.911 46.120 17.160 1.00 . A A . 37 PRO HD2  1 1 
       141 172931 1 1 37 PRO HD3  H 57.115 47.005 15.564 1.00 . A A . 37 PRO HD3  1 1 
       141 172932 1 1 37 PRO HG2  H 56.896 44.021 16.118 1.00 . A A . 37 PRO HG2  1 1 
       141 172933 1 1 37 PRO HG3  H 57.976 44.871 14.964 1.00 . A A . 37 PRO HG3  1 1 
       141 172934 1 1 37 PRO N    N 55.172 46.278 15.931 1.00 . A A . 37 PRO N    1 1 
       141 172935 1 1 37 PRO O    O 54.199 43.790 16.829 1.00 . A A . 37 PRO O    1 1 
       141 172936 1 1 38 PRO C    C 52.363 41.590 16.464 1.00 . A A . 38 PRO C    1 1 
       141 172937 1 1 38 PRO CA   C 51.769 42.847 15.827 1.00 . A A . 38 PRO CA   1 1 
       141 172938 1 1 38 PRO CB   C 50.766 42.459 14.745 1.00 . A A . 38 PRO CB   1 1 
       141 172939 1 1 38 PRO CD   C 52.076 44.284 13.984 1.00 . A A . 38 PRO CD   1 1 
       141 172940 1 1 38 PRO CG   C 50.646 43.751 13.941 1.00 . A A . 38 PRO CG   1 1 
       141 172941 1 1 38 PRO HA   H 51.234 43.413 16.633 1.00 . A A . 38 PRO HA   1 1 
       141 172942 1 1 38 PRO HB2  H 51.175 41.673 14.109 1.00 . A A . 38 PRO HB2  1 1 
       141 172943 1 1 38 PRO HB3  H 49.806 42.151 15.160 1.00 . A A . 38 PRO HB3  1 1 
       141 172944 1 1 38 PRO HD2  H 52.638 43.921 13.086 1.00 . A A . 38 PRO HD2  1 1 
       141 172945 1 1 38 PRO HD3  H 52.040 45.403 13.997 1.00 . A A . 38 PRO HD3  1 1 
       141 172946 1 1 38 PRO HG2  H 50.304 43.573 12.922 1.00 . A A . 38 PRO HG2  1 1 
       141 172947 1 1 38 PRO HG3  H 49.983 44.446 14.457 1.00 . A A . 38 PRO HG3  1 1 
       141 172948 1 1 38 PRO N    N 52.689 43.767 15.191 1.00 . A A . 38 PRO N    1 1 
       141 172949 1 1 38 PRO O    O 51.907 41.183 17.531 1.00 . A A . 38 PRO O    1 1 
       141 172950 1 1 39 ASP C    C 54.800 39.994 17.697 1.00 . A A . 39 ASP C    1 1 
       141 172951 1 1 39 ASP CA   C 53.995 39.772 16.415 1.00 . A A . 39 ASP CA   1 1 
       141 172952 1 1 39 ASP CB   C 54.807 39.089 15.317 1.00 . A A . 39 ASP CB   1 1 
       141 172953 1 1 39 ASP CG   C 56.068 39.856 14.914 1.00 . A A . 39 ASP CG   1 1 
       141 172954 1 1 39 ASP H    H 53.806 41.383 15.020 1.00 . A A . 39 ASP H    1 1 
       141 172955 1 1 39 ASP HA   H 53.150 39.084 16.672 1.00 . A A . 39 ASP HA   1 1 
       141 172956 1 1 39 ASP HB2  H 55.088 38.091 15.655 1.00 . A A . 39 ASP HB2  1 1 
       141 172957 1 1 39 ASP HB3  H 54.175 38.960 14.439 1.00 . A A . 39 ASP HB3  1 1 
       141 172958 1 1 39 ASP N    N 53.396 40.981 15.887 1.00 . A A . 39 ASP N    1 1 
       141 172959 1 1 39 ASP O    O 55.008 39.062 18.469 1.00 . A A . 39 ASP O    1 1 
       141 172960 1 1 39 ASP OD1  O 55.934 40.981 14.385 1.00 . A A . 39 ASP OD1  1 1 
       141 172961 1 1 39 ASP OD2  O 57.177 39.305 15.082 1.00 . A A . 39 ASP OD2  1 1 
       141 172962 1 1 40 GLN C    C 54.854 42.106 20.287 1.00 . A A . 40 GLN C    1 1 
       141 172963 1 1 40 GLN CA   C 55.835 41.643 19.207 1.00 . A A . 40 GLN CA   1 1 
       141 172964 1 1 40 GLN CB   C 56.867 42.725 18.898 1.00 . A A . 40 GLN CB   1 1 
       141 172965 1 1 40 GLN CD   C 59.083 43.270 17.755 1.00 . A A . 40 GLN CD   1 1 
       141 172966 1 1 40 GLN CG   C 57.977 42.235 17.973 1.00 . A A . 40 GLN CG   1 1 
       141 172967 1 1 40 GLN H    H 54.936 41.983 17.299 1.00 . A A . 40 GLN H    1 1 
       141 172968 1 1 40 GLN HA   H 56.399 40.765 19.614 1.00 . A A . 40 GLN HA   1 1 
       141 172969 1 1 40 GLN HB2  H 56.367 43.585 18.454 1.00 . A A . 40 GLN HB2  1 1 
       141 172970 1 1 40 GLN HB3  H 57.322 43.039 19.838 1.00 . A A . 40 GLN HB3  1 1 
       141 172971 1 1 40 GLN HE21 H 60.409 41.873 17.003 1.00 . A A . 40 GLN HE21 1 1 
       141 172972 1 1 40 GLN HE22 H 61.007 43.567 17.127 1.00 . A A . 40 GLN HE22 1 1 
       141 172973 1 1 40 GLN HG2  H 58.426 41.339 18.403 1.00 . A A . 40 GLN HG2  1 1 
       141 172974 1 1 40 GLN HG3  H 57.568 41.963 17.000 1.00 . A A . 40 GLN HG3  1 1 
       141 172975 1 1 40 GLN N    N 55.186 41.236 17.979 1.00 . A A . 40 GLN N    1 1 
       141 172976 1 1 40 GLN NE2  N 60.240 42.873 17.234 1.00 . A A . 40 GLN NE2  1 1 
       141 172977 1 1 40 GLN O    O 55.270 42.321 21.424 1.00 . A A . 40 GLN O    1 1 
       141 172978 1 1 40 GLN OE1  O 58.965 44.455 18.063 1.00 . A A . 40 GLN OE1  1 1 
       141 172979 1 1 41 GLN C    C 51.858 41.585 21.609 1.00 . A A . 41 GLN C    1 1 
       141 172980 1 1 41 GLN CA   C 52.551 42.736 20.878 1.00 . A A . 41 GLN CA   1 1 
       141 172981 1 1 41 GLN CB   C 51.481 43.521 20.126 1.00 . A A . 41 GLN CB   1 1 
       141 172982 1 1 41 GLN CD   C 50.753 45.504 18.762 1.00 . A A . 41 GLN CD   1 1 
       141 172983 1 1 41 GLN CG   C 51.935 44.805 19.437 1.00 . A A . 41 GLN CG   1 1 
       141 172984 1 1 41 GLN H    H 53.279 41.989 19.007 1.00 . A A . 41 GLN H    1 1 
       141 172985 1 1 41 GLN HA   H 53.043 43.414 21.622 1.00 . A A . 41 GLN HA   1 1 
       141 172986 1 1 41 GLN HB2  H 51.028 42.875 19.375 1.00 . A A . 41 GLN HB2  1 1 
       141 172987 1 1 41 GLN HB3  H 50.705 43.782 20.846 1.00 . A A . 41 GLN HB3  1 1 
       141 172988 1 1 41 GLN HE21 H 51.853 46.229 17.152 1.00 . A A . 41 GLN HE21 1 1 
       141 172989 1 1 41 GLN HE22 H 50.062 46.464 17.116 1.00 . A A . 41 GLN HE22 1 1 
       141 172990 1 1 41 GLN HG2  H 52.376 45.482 20.169 1.00 . A A . 41 GLN HG2  1 1 
       141 172991 1 1 41 GLN HG3  H 52.687 44.562 18.685 1.00 . A A . 41 GLN HG3  1 1 
       141 172992 1 1 41 GLN N    N 53.573 42.261 19.967 1.00 . A A . 41 GLN N    1 1 
       141 172993 1 1 41 GLN NE2  N 50.917 46.103 17.587 1.00 . A A . 41 GLN NE2  1 1 
       141 172994 1 1 41 GLN O    O 51.292 40.708 20.960 1.00 . A A . 41 GLN O    1 1 
       141 172995 1 1 41 GLN OE1  O 49.636 45.518 19.273 1.00 . A A . 41 GLN OE1  1 1 
       141 172996 1 1 42 ARG C    C 49.938 41.727 24.534 1.00 . A A . 42 ARG C    1 1 
       141 172997 1 1 42 ARG CA   C 50.903 40.836 23.750 1.00 . A A . 42 ARG CA   1 1 
       141 172998 1 1 42 ARG CB   C 51.729 39.936 24.665 1.00 . A A . 42 ARG CB   1 1 
       141 172999 1 1 42 ARG CD   C 51.620 38.074 26.398 1.00 . A A . 42 ARG CD   1 1 
       141 173000 1 1 42 ARG CG   C 50.834 39.040 25.516 1.00 . A A . 42 ARG CG   1 1 
       141 173001 1 1 42 ARG CZ   C 53.158 36.136 26.065 1.00 . A A . 42 ARG CZ   1 1 
       141 173002 1 1 42 ARG H    H 52.374 42.346 23.432 1.00 . A A . 42 ARG H    1 1 
       141 173003 1 1 42 ARG HA   H 50.315 40.167 23.072 1.00 . A A . 42 ARG HA   1 1 
       141 173004 1 1 42 ARG HB2  H 52.378 39.315 24.046 1.00 . A A . 42 ARG HB2  1 1 
       141 173005 1 1 42 ARG HB3  H 52.356 40.546 25.314 1.00 . A A . 42 ARG HB3  1 1 
       141 173006 1 1 42 ARG HD2  H 52.394 38.653 26.965 1.00 . A A . 42 ARG HD2  1 1 
       141 173007 1 1 42 ARG HD3  H 50.920 37.600 27.132 1.00 . A A . 42 ARG HD3  1 1 
       141 173008 1 1 42 ARG HE   H 52.006 36.938 24.637 1.00 . A A . 42 ARG HE   1 1 
       141 173009 1 1 42 ARG HG2  H 50.225 39.665 26.170 1.00 . A A . 42 ARG HG2  1 1 
       141 173010 1 1 42 ARG HG3  H 50.170 38.475 24.861 1.00 . A A . 42 ARG HG3  1 1 
       141 173011 1 1 42 ARG HH11 H 53.153 36.708 28.019 1.00 . A A . 42 ARG HH11 1 1 
       141 173012 1 1 42 ARG HH12 H 54.145 35.321 27.602 1.00 . A A . 42 ARG HH12 1 1 
       141 173013 1 1 42 ARG HH21 H 53.203 35.019 24.365 1.00 . A A . 42 ARG HH21 1 1 
       141 173014 1 1 42 ARG HH22 H 54.396 34.599 25.591 1.00 . A A . 42 ARG HH22 1 1 
       141 173015 1 1 42 ARG N    N 51.791 41.642 22.936 1.00 . A A . 42 ARG N    1 1 
       141 173016 1 1 42 ARG NE   N 52.254 37.016 25.612 1.00 . A A . 42 ARG NE   1 1 
       141 173017 1 1 42 ARG NH1  N 53.609 36.130 27.327 1.00 . A A . 42 ARG NH1  1 1 
       141 173018 1 1 42 ARG NH2  N 53.661 35.201 25.247 1.00 . A A . 42 ARG NH2  1 1 
       141 173019 1 1 42 ARG O    O 50.371 42.594 25.288 1.00 . A A . 42 ARG O    1 1 
       141 173020 1 1 43 LEU C    C 47.102 41.505 26.294 1.00 . A A . 43 LEU C    1 1 
       141 173021 1 1 43 LEU CA   C 47.599 42.261 25.059 1.00 . A A . 43 LEU CA   1 1 
       141 173022 1 1 43 LEU CB   C 46.485 42.600 24.074 1.00 . A A . 43 LEU CB   1 1 
       141 173023 1 1 43 LEU CD1  C 45.877 43.657 21.878 1.00 . A A . 43 LEU CD1  1 1 
       141 173024 1 1 43 LEU CD2  C 46.927 45.046 23.621 1.00 . A A . 43 LEU CD2  1 1 
       141 173025 1 1 43 LEU CG   C 46.880 43.639 23.030 1.00 . A A . 43 LEU CG   1 1 
       141 173026 1 1 43 LEU H    H 48.338 40.734 23.751 1.00 . A A . 43 LEU H    1 1 
       141 173027 1 1 43 LEU HA   H 48.037 43.221 25.434 1.00 . A A . 43 LEU HA   1 1 
       141 173028 1 1 43 LEU HB2  H 46.176 41.684 23.569 1.00 . A A . 43 LEU HB2  1 1 
       141 173029 1 1 43 LEU HB3  H 45.625 42.977 24.629 1.00 . A A . 43 LEU HB3  1 1 
       141 173030 1 1 43 LEU HD11 H 44.873 43.867 22.245 1.00 . A A . 43 LEU HD11 1 1 
       141 173031 1 1 43 LEU HD12 H 46.170 44.414 21.151 1.00 . A A . 43 LEU HD12 1 1 
       141 173032 1 1 43 LEU HD13 H 45.879 42.688 21.379 1.00 . A A . 43 LEU HD13 1 1 
       141 173033 1 1 43 LEU HD21 H 47.661 45.101 24.423 1.00 . A A . 43 LEU HD21 1 1 
       141 173034 1 1 43 LEU HD22 H 47.210 45.762 22.849 1.00 . A A . 43 LEU HD22 1 1 
       141 173035 1 1 43 LEU HD23 H 45.947 45.317 24.014 1.00 . A A . 43 LEU HD23 1 1 
       141 173036 1 1 43 LEU HG   H 47.861 43.395 22.623 1.00 . A A . 43 LEU HG   1 1 
       141 173037 1 1 43 LEU N    N 48.634 41.509 24.378 1.00 . A A . 43 LEU N    1 1 
       141 173038 1 1 43 LEU O    O 46.834 40.308 26.233 1.00 . A A . 43 LEU O    1 1 
       141 173039 1 1 44 ILE C    C 45.370 42.469 29.222 1.00 . A A . 44 ILE C    1 1 
       141 173040 1 1 44 ILE CA   C 46.600 41.712 28.716 1.00 . A A . 44 ILE CA   1 1 
       141 173041 1 1 44 ILE CB   C 47.761 41.809 29.702 1.00 . A A . 44 ILE CB   1 1 
       141 173042 1 1 44 ILE CD1  C 49.092 39.695 28.975 1.00 . A A . 44 ILE CD1  1 1 
       141 173043 1 1 44 ILE CG1  C 49.081 41.198 29.239 1.00 . A A . 44 ILE CG1  1 1 
       141 173044 1 1 44 ILE CG2  C 47.388 41.253 31.073 1.00 . A A . 44 ILE CG2  1 1 
       141 173045 1 1 44 ILE H    H 47.231 43.224 27.351 1.00 . A A . 44 ILE H    1 1 
       141 173046 1 1 44 ILE HA   H 46.319 40.632 28.614 1.00 . A A . 44 ILE HA   1 1 
       141 173047 1 1 44 ILE HB   H 47.970 42.869 29.839 1.00 . A A . 44 ILE HB   1 1 
       141 173048 1 1 44 ILE HD11 H 48.730 39.146 29.845 1.00 . A A . 44 ILE HD11 1 1 
       141 173049 1 1 44 ILE HD12 H 48.481 39.464 28.104 1.00 . A A . 44 ILE HD12 1 1 
       141 173050 1 1 44 ILE HD13 H 50.116 39.383 28.768 1.00 . A A . 44 ILE HD13 1 1 
       141 173051 1 1 44 ILE HG12 H 49.410 41.707 28.332 1.00 . A A . 44 ILE HG12 1 1 
       141 173052 1 1 44 ILE HG13 H 49.829 41.403 30.005 1.00 . A A . 44 ILE HG13 1 1 
       141 173053 1 1 44 ILE HG21 H 46.610 41.860 31.540 1.00 . A A . 44 ILE HG21 1 1 
       141 173054 1 1 44 ILE HG22 H 47.034 40.225 30.994 1.00 . A A . 44 ILE HG22 1 1 
       141 173055 1 1 44 ILE HG23 H 48.255 41.278 31.733 1.00 . A A . 44 ILE HG23 1 1 
       141 173056 1 1 44 ILE N    N 46.984 42.215 27.413 1.00 . A A . 44 ILE N    1 1 
       141 173057 1 1 44 ILE O    O 45.309 43.694 29.133 1.00 . A A . 44 ILE O    1 1 
       141 173058 1 1 45 PHE C    C 42.671 41.316 31.463 1.00 . A A . 45 PHE C    1 1 
       141 173059 1 1 45 PHE CA   C 43.211 42.279 30.405 1.00 . A A . 45 PHE CA   1 1 
       141 173060 1 1 45 PHE CB   C 42.149 42.539 29.339 1.00 . A A . 45 PHE CB   1 1 
       141 173061 1 1 45 PHE CD1  C 40.848 44.413 30.419 1.00 . A A . 45 PHE CD1  1 1 
       141 173062 1 1 45 PHE CD2  C 39.651 42.446 29.676 1.00 . A A . 45 PHE CD2  1 1 
       141 173063 1 1 45 PHE CE1  C 39.638 45.001 30.807 1.00 . A A . 45 PHE CE1  1 1 
       141 173064 1 1 45 PHE CE2  C 38.441 43.028 30.070 1.00 . A A . 45 PHE CE2  1 1 
       141 173065 1 1 45 PHE CG   C 40.857 43.139 29.838 1.00 . A A . 45 PHE CG   1 1 
       141 173066 1 1 45 PHE CZ   C 38.432 44.312 30.628 1.00 . A A . 45 PHE CZ   1 1 
       141 173067 1 1 45 PHE H    H 44.513 40.711 29.776 1.00 . A A . 45 PHE H    1 1 
       141 173068 1 1 45 PHE HA   H 43.458 43.254 30.897 1.00 . A A . 45 PHE HA   1 1 
       141 173069 1 1 45 PHE HB2  H 42.579 43.211 28.598 1.00 . A A . 45 PHE HB2  1 1 
       141 173070 1 1 45 PHE HB3  H 41.938 41.596 28.836 1.00 . A A . 45 PHE HB3  1 1 
       141 173071 1 1 45 PHE HD1  H 41.772 44.958 30.547 1.00 . A A . 45 PHE HD1  1 1 
       141 173072 1 1 45 PHE HD2  H 39.644 41.462 29.229 1.00 . A A . 45 PHE HD2  1 1 
       141 173073 1 1 45 PHE HE1  H 39.636 45.991 31.240 1.00 . A A . 45 PHE HE1  1 1 
       141 173074 1 1 45 PHE HE2  H 37.513 42.494 29.927 1.00 . A A . 45 PHE HE2  1 1 
       141 173075 1 1 45 PHE HZ   H 37.498 44.771 30.917 1.00 . A A . 45 PHE HZ   1 1 
       141 173076 1 1 45 PHE N    N 44.399 41.745 29.772 1.00 . A A . 45 PHE N    1 1 
       141 173077 1 1 45 PHE O    O 42.755 40.102 31.285 1.00 . A A . 45 PHE O    1 1 
       141 173078 1 1 46 ALA C    C 42.363 39.907 34.126 1.00 . A A . 46 ALA C    1 1 
       141 173079 1 1 46 ALA CA   C 41.507 41.075 33.631 1.00 . A A . 46 ALA CA   1 1 
       141 173080 1 1 46 ALA CB   C 40.082 40.707 33.232 1.00 . A A . 46 ALA CB   1 1 
       141 173081 1 1 46 ALA H    H 42.172 42.865 32.674 1.00 . A A . 46 ALA H    1 1 
       141 173082 1 1 46 ALA HA   H 41.436 41.772 34.504 1.00 . A A . 46 ALA HA   1 1 
       141 173083 1 1 46 ALA HB1  H 40.096 39.994 32.408 1.00 . A A . 46 ALA HB1  1 1 
       141 173084 1 1 46 ALA HB2  H 39.562 40.259 34.078 1.00 . A A . 46 ALA HB2  1 1 
       141 173085 1 1 46 ALA HB3  H 39.540 41.597 32.911 1.00 . A A . 46 ALA HB3  1 1 
       141 173086 1 1 46 ALA N    N 42.120 41.832 32.558 1.00 . A A . 46 ALA N    1 1 
       141 173087 1 1 46 ALA O    O 41.870 38.809 34.376 1.00 . A A . 46 ALA O    1 1 
       141 173088 1 1 47 GLY C    C 45.074 38.071 33.704 1.00 . A A . 47 GLY C    1 1 
       141 173089 1 1 47 GLY CA   C 44.640 39.151 34.698 1.00 . A A . 47 GLY CA   1 1 
       141 173090 1 1 47 GLY H    H 44.030 41.085 34.068 1.00 . A A . 47 GLY H    1 1 
       141 173091 1 1 47 GLY HA2  H 45.560 39.705 35.011 1.00 . A A . 47 GLY HA2  1 1 
       141 173092 1 1 47 GLY HA3  H 44.229 38.635 35.604 1.00 . A A . 47 GLY HA3  1 1 
       141 173093 1 1 47 GLY N    N 43.671 40.123 34.232 1.00 . A A . 47 GLY N    1 1 
       141 173094 1 1 47 GLY O    O 45.829 37.189 34.108 1.00 . A A . 47 GLY O    1 1 
       141 173095 1 1 48 LYS C    C 45.357 37.717 30.090 1.00 . A A . 48 LYS C    1 1 
       141 173096 1 1 48 LYS CA   C 44.940 37.115 31.434 1.00 . A A . 48 LYS CA   1 1 
       141 173097 1 1 48 LYS CB   C 43.776 36.138 31.280 1.00 . A A . 48 LYS CB   1 1 
       141 173098 1 1 48 LYS CD   C 41.364 35.734 30.579 1.00 . A A . 48 LYS CD   1 1 
       141 173099 1 1 48 LYS CE   C 41.678 34.708 29.493 1.00 . A A . 48 LYS CE   1 1 
       141 173100 1 1 48 LYS CG   C 42.485 36.754 30.753 1.00 . A A . 48 LYS CG   1 1 
       141 173101 1 1 48 LYS H    H 43.981 38.870 32.194 1.00 . A A . 48 LYS H    1 1 
       141 173102 1 1 48 LYS HA   H 45.811 36.511 31.794 1.00 . A A . 48 LYS HA   1 1 
       141 173103 1 1 48 LYS HB2  H 44.096 35.338 30.612 1.00 . A A . 48 LYS HB2  1 1 
       141 173104 1 1 48 LYS HB3  H 43.570 35.685 32.250 1.00 . A A . 48 LYS HB3  1 1 
       141 173105 1 1 48 LYS HD2  H 41.195 35.232 31.532 1.00 . A A . 48 LYS HD2  1 1 
       141 173106 1 1 48 LYS HD3  H 40.449 36.266 30.313 1.00 . A A . 48 LYS HD3  1 1 
       141 173107 1 1 48 LYS HE2  H 41.853 35.235 28.555 1.00 . A A . 48 LYS HE2  1 1 
       141 173108 1 1 48 LYS HE3  H 42.591 34.174 29.759 1.00 . A A . 48 LYS HE3  1 1 
       141 173109 1 1 48 LYS HG2  H 42.147 37.515 31.456 1.00 . A A . 48 LYS HG2  1 1 
       141 173110 1 1 48 LYS HG3  H 42.664 37.242 29.794 1.00 . A A . 48 LYS HG3  1 1 
       141 173111 1 1 48 LYS HZ1  H 39.717 34.213 29.105 1.00 . A A . 48 LYS HZ1  1 1 
       141 173112 1 1 48 LYS HZ2  H 40.763 33.061 28.616 1.00 . A A . 48 LYS HZ2  1 1 
       141 173113 1 1 48 LYS HZ3  H 40.411 33.221 30.187 1.00 . A A . 48 LYS HZ3  1 1 
       141 173114 1 1 48 LYS N    N 44.631 38.100 32.450 1.00 . A A . 48 LYS N    1 1 
       141 173115 1 1 48 LYS NZ   N 40.580 33.742 29.338 1.00 . A A . 48 LYS NZ   1 1 
       141 173116 1 1 48 LYS O    O 45.103 38.886 29.806 1.00 . A A . 48 LYS O    1 1 
       141 173117 1 1 49 GLN C    C 45.045 37.215 27.002 1.00 . A A . 49 GLN C    1 1 
       141 173118 1 1 49 GLN CA   C 46.304 37.246 27.871 1.00 . A A . 49 GLN CA   1 1 
       141 173119 1 1 49 GLN CB   C 47.384 36.301 27.352 1.00 . A A . 49 GLN CB   1 1 
       141 173120 1 1 49 GLN CD   C 49.005 35.726 25.459 1.00 . A A . 49 GLN CD   1 1 
       141 173121 1 1 49 GLN CG   C 47.902 36.659 25.963 1.00 . A A . 49 GLN CG   1 1 
       141 173122 1 1 49 GLN H    H 46.152 35.924 29.539 1.00 . A A . 49 GLN H    1 1 
       141 173123 1 1 49 GLN HA   H 46.714 38.288 27.855 1.00 . A A . 49 GLN HA   1 1 
       141 173124 1 1 49 GLN HB2  H 48.222 36.319 28.048 1.00 . A A . 49 GLN HB2  1 1 
       141 173125 1 1 49 GLN HB3  H 46.986 35.287 27.327 1.00 . A A . 49 GLN HB3  1 1 
       141 173126 1 1 49 GLN HE21 H 48.861 36.415 23.507 1.00 . A A . 49 GLN HE21 1 1 
       141 173127 1 1 49 GLN HE22 H 50.162 35.220 23.858 1.00 . A A . 49 GLN HE22 1 1 
       141 173128 1 1 49 GLN HG2  H 47.082 36.633 25.244 1.00 . A A . 49 GLN HG2  1 1 
       141 173129 1 1 49 GLN HG3  H 48.288 37.678 25.986 1.00 . A A . 49 GLN HG3  1 1 
       141 173130 1 1 49 GLN N    N 45.986 36.906 29.242 1.00 . A A . 49 GLN N    1 1 
       141 173131 1 1 49 GLN NE2  N 49.361 35.800 24.181 1.00 . A A . 49 GLN NE2  1 1 
       141 173132 1 1 49 GLN O    O 44.300 36.238 27.016 1.00 . A A . 49 GLN O    1 1 
       141 173133 1 1 49 GLN OE1  O 49.585 34.922 26.184 1.00 . A A . 49 GLN OE1  1 1 
       141 173134 1 1 50 LEU C    C 44.479 37.583 23.906 1.00 . A A . 50 LEU C    1 1 
       141 173135 1 1 50 LEU CA   C 43.872 38.283 25.124 1.00 . A A . 50 LEU CA   1 1 
       141 173136 1 1 50 LEU CB   C 43.485 39.728 24.819 1.00 . A A . 50 LEU CB   1 1 
       141 173137 1 1 50 LEU CD1  C 42.465 41.905 25.471 1.00 . A A . 50 LEU CD1  1 1 
       141 173138 1 1 50 LEU CD2  C 41.513 39.832 26.403 1.00 . A A . 50 LEU CD2  1 1 
       141 173139 1 1 50 LEU CG   C 42.808 40.497 25.949 1.00 . A A . 50 LEU CG   1 1 
       141 173140 1 1 50 LEU H    H 45.533 39.036 26.229 1.00 . A A . 50 LEU H    1 1 
       141 173141 1 1 50 LEU HA   H 42.956 37.718 25.434 1.00 . A A . 50 LEU HA   1 1 
       141 173142 1 1 50 LEU HB2  H 44.382 40.270 24.522 1.00 . A A . 50 LEU HB2  1 1 
       141 173143 1 1 50 LEU HB3  H 42.809 39.712 23.963 1.00 . A A . 50 LEU HB3  1 1 
       141 173144 1 1 50 LEU HD11 H 42.009 42.471 26.283 1.00 . A A . 50 LEU HD11 1 1 
       141 173145 1 1 50 LEU HD12 H 43.373 42.419 25.154 1.00 . A A . 50 LEU HD12 1 1 
       141 173146 1 1 50 LEU HD13 H 41.770 41.852 24.633 1.00 . A A . 50 LEU HD13 1 1 
       141 173147 1 1 50 LEU HD21 H 40.976 40.472 27.103 1.00 . A A . 50 LEU HD21 1 1 
       141 173148 1 1 50 LEU HD22 H 40.877 39.642 25.539 1.00 . A A . 50 LEU HD22 1 1 
       141 173149 1 1 50 LEU HD23 H 41.728 38.888 26.904 1.00 . A A . 50 LEU HD23 1 1 
       141 173150 1 1 50 LEU HG   H 43.482 40.579 26.802 1.00 . A A . 50 LEU HG   1 1 
       141 173151 1 1 50 LEU N    N 44.847 38.255 26.196 1.00 . A A . 50 LEU N    1 1 
       141 173152 1 1 50 LEU O    O 45.455 38.063 23.332 1.00 . A A . 50 LEU O    1 1 
       141 173153 1 1 51 GLU C    C 43.552 35.512 21.261 1.00 . A A . 51 GLU C    1 1 
       141 173154 1 1 51 GLU CA   C 44.441 35.552 22.506 1.00 . A A . 51 GLU CA   1 1 
       141 173155 1 1 51 GLU CB   C 44.735 34.173 23.089 1.00 . A A . 51 GLU CB   1 1 
       141 173156 1 1 51 GLU CD   C 46.353 32.893 24.609 1.00 . A A . 51 GLU CD   1 1 
       141 173157 1 1 51 GLU CG   C 45.875 34.254 24.102 1.00 . A A . 51 GLU CG   1 1 
       141 173158 1 1 51 GLU H    H 43.090 36.116 24.065 1.00 . A A . 51 GLU H    1 1 
       141 173159 1 1 51 GLU HA   H 45.447 35.917 22.174 1.00 . A A . 51 GLU HA   1 1 
       141 173160 1 1 51 GLU HB2  H 43.845 33.767 23.569 1.00 . A A . 51 GLU HB2  1 1 
       141 173161 1 1 51 GLU HB3  H 45.039 33.502 22.287 1.00 . A A . 51 GLU HB3  1 1 
       141 173162 1 1 51 GLU HG2  H 46.721 34.763 23.640 1.00 . A A . 51 GLU HG2  1 1 
       141 173163 1 1 51 GLU HG3  H 45.553 34.847 24.958 1.00 . A A . 51 GLU HG3  1 1 
       141 173164 1 1 51 GLU N    N 43.926 36.433 23.533 1.00 . A A . 51 GLU N    1 1 
       141 173165 1 1 51 GLU O    O 42.337 35.690 21.317 1.00 . A A . 51 GLU O    1 1 
       141 173166 1 1 51 GLU OE1  O 45.873 32.445 25.673 1.00 . A A . 51 GLU OE1  1 1 
       141 173167 1 1 51 GLU OE2  O 47.252 32.299 23.975 1.00 . A A . 51 GLU OE2  1 1 
       141 173168 1 1 52 ASP C    C 42.720 34.765 18.127 1.00 . A A . 52 ASP C    1 1 
       141 173169 1 1 52 ASP CA   C 43.724 35.710 18.793 1.00 . A A . 52 ASP CA   1 1 
       141 173170 1 1 52 ASP CB   C 44.935 36.013 17.915 1.00 . A A . 52 ASP CB   1 1 
       141 173171 1 1 52 ASP CG   C 45.965 36.976 18.510 1.00 . A A . 52 ASP CG   1 1 
       141 173172 1 1 52 ASP H    H 45.190 35.082 20.180 1.00 . A A . 52 ASP H    1 1 
       141 173173 1 1 52 ASP HA   H 43.132 36.653 18.910 1.00 . A A . 52 ASP HA   1 1 
       141 173174 1 1 52 ASP HB2  H 45.443 35.075 17.692 1.00 . A A . 52 ASP HB2  1 1 
       141 173175 1 1 52 ASP HB3  H 44.587 36.433 16.971 1.00 . A A . 52 ASP HB3  1 1 
       141 173176 1 1 52 ASP N    N 44.175 35.297 20.106 1.00 . A A . 52 ASP N    1 1 
       141 173177 1 1 52 ASP O    O 42.681 34.629 16.907 1.00 . A A . 52 ASP O    1 1 
       141 173178 1 1 52 ASP OD1  O 46.181 38.068 17.940 1.00 . A A . 52 ASP OD1  1 1 
       141 173179 1 1 52 ASP OD2  O 46.641 36.622 19.500 1.00 . A A . 52 ASP OD2  1 1 
       141 173180 1 1 53 GLY C    C 39.379 33.756 18.930 1.00 . A A . 53 GLY C    1 1 
       141 173181 1 1 53 GLY CA   C 40.766 33.288 18.486 1.00 . A A . 53 GLY CA   1 1 
       141 173182 1 1 53 GLY H    H 42.013 34.262 19.940 1.00 . A A . 53 GLY H    1 1 
       141 173183 1 1 53 GLY HA2  H 40.748 33.240 17.367 1.00 . A A . 53 GLY HA2  1 1 
       141 173184 1 1 53 GLY HA3  H 40.917 32.249 18.877 1.00 . A A . 53 GLY HA3  1 1 
       141 173185 1 1 53 GLY N    N 41.876 34.113 18.921 1.00 . A A . 53 GLY N    1 1 
       141 173186 1 1 53 GLY O    O 38.387 33.136 18.552 1.00 . A A . 53 GLY O    1 1 
       141 173187 1 1 54 ARG C    C 37.850 36.813 20.070 1.00 . A A . 54 ARG C    1 1 
       141 173188 1 1 54 ARG CA   C 38.059 35.318 20.323 1.00 . A A . 54 ARG CA   1 1 
       141 173189 1 1 54 ARG CB   C 38.082 35.003 21.816 1.00 . A A . 54 ARG CB   1 1 
       141 173190 1 1 54 ARG CD   C 38.058 33.082 23.494 1.00 . A A . 54 ARG CD   1 1 
       141 173191 1 1 54 ARG CG   C 37.601 33.589 22.129 1.00 . A A . 54 ARG CG   1 1 
       141 173192 1 1 54 ARG CZ   C 40.187 31.864 22.940 1.00 . A A . 54 ARG CZ   1 1 
       141 173193 1 1 54 ARG H    H 40.153 35.338 19.945 1.00 . A A . 54 ARG H    1 1 
       141 173194 1 1 54 ARG HA   H 37.182 34.798 19.860 1.00 . A A . 54 ARG HA   1 1 
       141 173195 1 1 54 ARG HB2  H 39.102 35.130 22.177 1.00 . A A . 54 ARG HB2  1 1 
       141 173196 1 1 54 ARG HB3  H 37.452 35.705 22.362 1.00 . A A . 54 ARG HB3  1 1 
       141 173197 1 1 54 ARG HD2  H 37.782 33.836 24.274 1.00 . A A . 54 ARG HD2  1 1 
       141 173198 1 1 54 ARG HD3  H 37.507 32.137 23.730 1.00 . A A . 54 ARG HD3  1 1 
       141 173199 1 1 54 ARG HE   H 40.043 33.415 24.181 1.00 . A A . 54 ARG HE   1 1 
       141 173200 1 1 54 ARG HG2  H 36.511 33.579 22.102 1.00 . A A . 54 ARG HG2  1 1 
       141 173201 1 1 54 ARG HG3  H 37.953 32.899 21.361 1.00 . A A . 54 ARG HG3  1 1 
       141 173202 1 1 54 ARG HH11 H 38.611 30.938 22.046 1.00 . A A . 54 ARG HH11 1 1 
       141 173203 1 1 54 ARG HH12 H 40.184 30.308 21.611 1.00 . A A . 54 ARG HH12 1 1 
       141 173204 1 1 54 ARG HH21 H 41.909 32.285 23.893 1.00 . A A . 54 ARG HH21 1 1 
       141 173205 1 1 54 ARG HH22 H 42.030 31.037 22.660 1.00 . A A . 54 ARG HH22 1 1 
       141 173206 1 1 54 ARG N    N 39.279 34.821 19.719 1.00 . A A . 54 ARG N    1 1 
       141 173207 1 1 54 ARG NE   N 39.497 32.826 23.568 1.00 . A A . 54 ARG NE   1 1 
       141 173208 1 1 54 ARG NH1  N 39.618 30.982 22.105 1.00 . A A . 54 ARG NH1  1 1 
       141 173209 1 1 54 ARG NH2  N 41.511 31.770 23.122 1.00 . A A . 54 ARG NH2  1 1 
       141 173210 1 1 54 ARG O    O 38.812 37.536 19.818 1.00 . A A . 54 ARG O    1 1 
       141 173211 1 1 55 THR C    C 36.128 39.410 21.253 1.00 . A A . 55 THR C    1 1 
       141 173212 1 1 55 THR CA   C 36.197 38.637 19.934 1.00 . A A . 55 THR CA   1 1 
       141 173213 1 1 55 THR CB   C 34.878 38.761 19.177 1.00 . A A . 55 THR CB   1 1 
       141 173214 1 1 55 THR CG2  C 34.888 38.034 17.836 1.00 . A A . 55 THR CG2  1 1 
       141 173215 1 1 55 THR H    H 35.867 36.585 20.434 1.00 . A A . 55 THR H    1 1 
       141 173216 1 1 55 THR HA   H 36.977 39.138 19.304 1.00 . A A . 55 THR HA   1 1 
       141 173217 1 1 55 THR HB   H 34.690 39.846 18.979 1.00 . A A . 55 THR HB   1 1 
       141 173218 1 1 55 THR HG1  H 33.981 37.373 20.193 1.00 . A A . 55 THR HG1  1 1 
       141 173219 1 1 55 THR HG21 H 34.986 36.957 17.976 1.00 . A A . 55 THR HG21 1 1 
       141 173220 1 1 55 THR HG22 H 33.961 38.243 17.302 1.00 . A A . 55 THR HG22 1 1 
       141 173221 1 1 55 THR HG23 H 35.723 38.398 17.239 1.00 . A A . 55 THR HG23 1 1 
       141 173222 1 1 55 THR N    N 36.599 37.260 20.132 1.00 . A A . 55 THR N    1 1 
       141 173223 1 1 55 THR O    O 36.058 38.808 22.323 1.00 . A A . 55 THR O    1 1 
       141 173224 1 1 55 THR OG1  O 33.779 38.268 19.912 1.00 . A A . 55 THR OG1  1 1 
       141 173225 1 1 56 LEU C    C 35.001 41.317 23.372 1.00 . A A . 56 LEU C    1 1 
       141 173226 1 1 56 LEU CA   C 36.173 41.555 22.417 1.00 . A A . 56 LEU CA   1 1 
       141 173227 1 1 56 LEU CB   C 36.278 43.035 22.066 1.00 . A A . 56 LEU CB   1 1 
       141 173228 1 1 56 LEU CD1  C 37.587 44.961 21.205 1.00 . A A . 56 LEU CD1  1 1 
       141 173229 1 1 56 LEU CD2  C 38.806 42.861 21.593 1.00 . A A . 56 LEU CD2  1 1 
       141 173230 1 1 56 LEU CG   C 37.455 43.442 21.184 1.00 . A A . 56 LEU CG   1 1 
       141 173231 1 1 56 LEU H    H 36.239 41.195 20.290 1.00 . A A . 56 LEU H    1 1 
       141 173232 1 1 56 LEU HA   H 37.089 41.265 22.993 1.00 . A A . 56 LEU HA   1 1 
       141 173233 1 1 56 LEU HB2  H 35.359 43.345 21.569 1.00 . A A . 56 LEU HB2  1 1 
       141 173234 1 1 56 LEU HB3  H 36.344 43.587 23.004 1.00 . A A . 56 LEU HB3  1 1 
       141 173235 1 1 56 LEU HD11 H 37.858 45.309 22.202 1.00 . A A . 56 LEU HD11 1 1 
       141 173236 1 1 56 LEU HD12 H 38.349 45.270 20.491 1.00 . A A . 56 LEU HD12 1 1 
       141 173237 1 1 56 LEU HD13 H 36.630 45.396 20.918 1.00 . A A . 56 LEU HD13 1 1 
       141 173238 1 1 56 LEU HD21 H 38.782 41.774 21.519 1.00 . A A . 56 LEU HD21 1 1 
       141 173239 1 1 56 LEU HD22 H 39.566 43.227 20.903 1.00 . A A . 56 LEU HD22 1 1 
       141 173240 1 1 56 LEU HD23 H 39.043 43.167 22.612 1.00 . A A . 56 LEU HD23 1 1 
       141 173241 1 1 56 LEU HG   H 37.241 43.132 20.161 1.00 . A A . 56 LEU HG   1 1 
       141 173242 1 1 56 LEU N    N 36.132 40.740 21.219 1.00 . A A . 56 LEU N    1 1 
       141 173243 1 1 56 LEU O    O 35.193 41.339 24.585 1.00 . A A . 56 LEU O    1 1 
       141 173244 1 1 57 SER C    C 32.764 39.297 24.306 1.00 . A A . 57 SER C    1 1 
       141 173245 1 1 57 SER CA   C 32.657 40.674 23.647 1.00 . A A . 57 SER CA   1 1 
       141 173246 1 1 57 SER CB   C 31.369 40.781 22.836 1.00 . A A . 57 SER CB   1 1 
       141 173247 1 1 57 SER H    H 33.696 41.167 21.824 1.00 . A A . 57 SER H    1 1 
       141 173248 1 1 57 SER HA   H 32.575 41.408 24.489 1.00 . A A . 57 SER HA   1 1 
       141 173249 1 1 57 SER HB2  H 30.507 40.486 23.488 1.00 . A A . 57 SER HB2  1 1 
       141 173250 1 1 57 SER HB3  H 31.222 41.848 22.528 1.00 . A A . 57 SER HB3  1 1 
       141 173251 1 1 57 SER HG   H 31.980 40.331 21.058 1.00 . A A . 57 SER HG   1 1 
       141 173252 1 1 57 SER N    N 33.809 41.040 22.850 1.00 . A A . 57 SER N    1 1 
       141 173253 1 1 57 SER O    O 32.247 39.131 25.409 1.00 . A A . 57 SER O    1 1 
       141 173254 1 1 57 SER OG   O 31.360 39.960 21.689 1.00 . A A . 57 SER OG   1 1 
       141 173255 1 1 58 ASP C    C 34.731 37.251 25.560 1.00 . A A . 58 ASP C    1 1 
       141 173256 1 1 58 ASP CA   C 33.801 37.084 24.357 1.00 . A A . 58 ASP CA   1 1 
       141 173257 1 1 58 ASP CB   C 34.437 36.110 23.369 1.00 . A A . 58 ASP CB   1 1 
       141 173258 1 1 58 ASP CG   C 33.651 35.905 22.072 1.00 . A A . 58 ASP CG   1 1 
       141 173259 1 1 58 ASP H    H 33.972 38.581 22.828 1.00 . A A . 58 ASP H    1 1 
       141 173260 1 1 58 ASP HA   H 32.844 36.635 24.727 1.00 . A A . 58 ASP HA   1 1 
       141 173261 1 1 58 ASP HB2  H 35.442 36.457 23.128 1.00 . A A . 58 ASP HB2  1 1 
       141 173262 1 1 58 ASP HB3  H 34.545 35.141 23.856 1.00 . A A . 58 ASP HB3  1 1 
       141 173263 1 1 58 ASP N    N 33.500 38.353 23.726 1.00 . A A . 58 ASP N    1 1 
       141 173264 1 1 58 ASP O    O 34.738 36.410 26.456 1.00 . A A . 58 ASP O    1 1 
       141 173265 1 1 58 ASP OD1  O 32.414 35.727 22.110 1.00 . A A . 58 ASP OD1  1 1 
       141 173266 1 1 58 ASP OD2  O 34.283 35.894 20.994 1.00 . A A . 58 ASP OD2  1 1 
       141 173267 1 1 59 TYR C    C 35.666 39.773 27.631 1.00 . A A . 59 TYR C    1 1 
       141 173268 1 1 59 TYR CA   C 36.338 38.759 26.703 1.00 . A A . 59 TYR CA   1 1 
       141 173269 1 1 59 TYR CB   C 37.668 39.268 26.155 1.00 . A A . 59 TYR CB   1 1 
       141 173270 1 1 59 TYR CD1  C 38.874 38.347 24.130 1.00 . A A . 59 TYR CD1  1 1 
       141 173271 1 1 59 TYR CD2  C 39.084 37.196 26.251 1.00 . A A . 59 TYR CD2  1 1 
       141 173272 1 1 59 TYR CE1  C 39.763 37.440 23.540 1.00 . A A . 59 TYR CE1  1 1 
       141 173273 1 1 59 TYR CE2  C 39.958 36.270 25.670 1.00 . A A . 59 TYR CE2  1 1 
       141 173274 1 1 59 TYR CG   C 38.535 38.231 25.483 1.00 . A A . 59 TYR CG   1 1 
       141 173275 1 1 59 TYR CZ   C 40.305 36.391 24.309 1.00 . A A . 59 TYR CZ   1 1 
       141 173276 1 1 59 TYR H    H 35.471 38.961 24.769 1.00 . A A . 59 TYR H    1 1 
       141 173277 1 1 59 TYR HA   H 36.542 37.862 27.344 1.00 . A A . 59 TYR HA   1 1 
       141 173278 1 1 59 TYR HB2  H 37.473 40.084 25.459 1.00 . A A . 59 TYR HB2  1 1 
       141 173279 1 1 59 TYR HB3  H 38.249 39.689 26.975 1.00 . A A . 59 TYR HB3  1 1 
       141 173280 1 1 59 TYR HD1  H 38.456 39.146 23.535 1.00 . A A . 59 TYR HD1  1 1 
       141 173281 1 1 59 TYR HD2  H 38.827 37.114 27.297 1.00 . A A . 59 TYR HD2  1 1 
       141 173282 1 1 59 TYR HE1  H 40.027 37.538 22.497 1.00 . A A . 59 TYR HE1  1 1 
       141 173283 1 1 59 TYR HE2  H 40.370 35.460 26.254 1.00 . A A . 59 TYR HE2  1 1 
       141 173284 1 1 59 TYR HH   H 41.389 35.679 22.847 1.00 . A A . 59 TYR HH   1 1 
       141 173285 1 1 59 TYR N    N 35.499 38.337 25.600 1.00 . A A . 59 TYR N    1 1 
       141 173286 1 1 59 TYR O    O 36.324 40.313 28.518 1.00 . A A . 59 TYR O    1 1 
       141 173287 1 1 59 TYR OH   O 41.174 35.493 23.764 1.00 . A A . 59 TYR OH   1 1 
       141 173288 1 1 60 ASN C    C 34.134 42.401 28.324 1.00 . A A . 60 ASN C    1 1 
       141 173289 1 1 60 ASN CA   C 33.605 40.967 28.286 1.00 . A A . 60 ASN CA   1 1 
       141 173290 1 1 60 ASN CB   C 33.350 40.371 29.668 1.00 . A A . 60 ASN CB   1 1 
       141 173291 1 1 60 ASN CG   C 32.532 39.078 29.658 1.00 . A A . 60 ASN CG   1 1 
       141 173292 1 1 60 ASN H    H 33.851 39.576 26.708 1.00 . A A . 60 ASN H    1 1 
       141 173293 1 1 60 ASN HA   H 32.601 41.060 27.799 1.00 . A A . 60 ASN HA   1 1 
       141 173294 1 1 60 ASN HB2  H 34.302 40.186 30.165 1.00 . A A . 60 ASN HB2  1 1 
       141 173295 1 1 60 ASN HB3  H 32.796 41.082 30.280 1.00 . A A . 60 ASN HB3  1 1 
       141 173296 1 1 60 ASN HD21 H 33.415 38.426 31.409 1.00 . A A . 60 ASN HD21 1 1 
       141 173297 1 1 60 ASN HD22 H 32.209 37.318 30.660 1.00 . A A . 60 ASN HD22 1 1 
       141 173298 1 1 60 ASN N    N 34.373 40.042 27.477 1.00 . A A . 60 ASN N    1 1 
       141 173299 1 1 60 ASN ND2  N 32.726 38.221 30.656 1.00 . A A . 60 ASN ND2  1 1 
       141 173300 1 1 60 ASN O    O 33.972 43.095 29.324 1.00 . A A . 60 ASN O    1 1 
       141 173301 1 1 60 ASN OD1  O 31.675 38.857 28.806 1.00 . A A . 60 ASN OD1  1 1 
       141 173302 1 1 61 ILE C    C 34.125 45.215 26.878 1.00 . A A . 61 ILE C    1 1 
       141 173303 1 1 61 ILE CA   C 35.269 44.254 27.206 1.00 . A A . 61 ILE CA   1 1 
       141 173304 1 1 61 ILE CB   C 36.422 44.355 26.213 1.00 . A A . 61 ILE CB   1 1 
       141 173305 1 1 61 ILE CD1  C 38.603 43.190 25.542 1.00 . A A . 61 ILE CD1  1 1 
       141 173306 1 1 61 ILE CG1  C 37.614 43.512 26.659 1.00 . A A . 61 ILE CG1  1 1 
       141 173307 1 1 61 ILE CG2  C 36.869 45.801 26.019 1.00 . A A . 61 ILE CG2  1 1 
       141 173308 1 1 61 ILE H    H 34.858 42.305 26.411 1.00 . A A . 61 ILE H    1 1 
       141 173309 1 1 61 ILE HA   H 35.669 44.539 28.213 1.00 . A A . 61 ILE HA   1 1 
       141 173310 1 1 61 ILE HB   H 36.066 43.977 25.255 1.00 . A A . 61 ILE HB   1 1 
       141 173311 1 1 61 ILE HD11 H 39.385 42.542 25.937 1.00 . A A . 61 ILE HD11 1 1 
       141 173312 1 1 61 ILE HD12 H 38.090 42.666 24.736 1.00 . A A . 61 ILE HD12 1 1 
       141 173313 1 1 61 ILE HD13 H 39.066 44.100 25.162 1.00 . A A . 61 ILE HD13 1 1 
       141 173314 1 1 61 ILE HG12 H 38.141 44.019 27.467 1.00 . A A . 61 ILE HG12 1 1 
       141 173315 1 1 61 ILE HG13 H 37.270 42.554 27.049 1.00 . A A . 61 ILE HG13 1 1 
       141 173316 1 1 61 ILE HG21 H 36.061 46.401 25.603 1.00 . A A . 61 ILE HG21 1 1 
       141 173317 1 1 61 ILE HG22 H 37.168 46.231 26.976 1.00 . A A . 61 ILE HG22 1 1 
       141 173318 1 1 61 ILE HG23 H 37.701 45.863 25.316 1.00 . A A . 61 ILE HG23 1 1 
       141 173319 1 1 61 ILE N    N 34.768 42.895 27.263 1.00 . A A . 61 ILE N    1 1 
       141 173320 1 1 61 ILE O    O 33.491 45.070 25.835 1.00 . A A . 61 ILE O    1 1 
       141 173321 1 1 62 GLN C    C 33.452 48.607 27.364 1.00 . A A . 62 GLN C    1 1 
       141 173322 1 1 62 GLN CA   C 32.853 47.216 27.579 1.00 . A A . 62 GLN CA   1 1 
       141 173323 1 1 62 GLN CB   C 31.915 47.179 28.782 1.00 . A A . 62 GLN CB   1 1 
       141 173324 1 1 62 GLN CD   C 30.039 45.874 29.952 1.00 . A A . 62 GLN CD   1 1 
       141 173325 1 1 62 GLN CG   C 31.085 45.898 28.835 1.00 . A A . 62 GLN CG   1 1 
       141 173326 1 1 62 GLN H    H 34.352 46.170 28.661 1.00 . A A . 62 GLN H    1 1 
       141 173327 1 1 62 GLN HA   H 32.252 47.000 26.658 1.00 . A A . 62 GLN HA   1 1 
       141 173328 1 1 62 GLN HB2  H 32.490 47.286 29.702 1.00 . A A . 62 GLN HB2  1 1 
       141 173329 1 1 62 GLN HB3  H 31.225 48.021 28.718 1.00 . A A . 62 GLN HB3  1 1 
       141 173330 1 1 62 GLN HE21 H 29.162 44.208 29.144 1.00 . A A . 62 GLN HE21 1 1 
       141 173331 1 1 62 GLN HE22 H 28.373 44.887 30.629 1.00 . A A . 62 GLN HE22 1 1 
       141 173332 1 1 62 GLN HG2  H 30.565 45.784 27.884 1.00 . A A . 62 GLN HG2  1 1 
       141 173333 1 1 62 GLN HG3  H 31.744 45.041 28.965 1.00 . A A . 62 GLN HG3  1 1 
       141 173334 1 1 62 GLN N    N 33.864 46.190 27.743 1.00 . A A . 62 GLN N    1 1 
       141 173335 1 1 62 GLN NE2  N 29.131 44.903 29.917 1.00 . A A . 62 GLN NE2  1 1 
       141 173336 1 1 62 GLN O    O 34.661 48.790 27.474 1.00 . A A . 62 GLN O    1 1 
       141 173337 1 1 62 GLN OE1  O 29.997 46.692 30.868 1.00 . A A . 62 GLN OE1  1 1 
       141 173338 1 1 63 LYS C    C 33.976 51.614 27.717 1.00 . A A . 63 LYS C    1 1 
       141 173339 1 1 63 LYS CA   C 33.031 50.948 26.712 1.00 . A A . 63 LYS CA   1 1 
       141 173340 1 1 63 LYS CB   C 31.819 51.823 26.409 1.00 . A A . 63 LYS CB   1 1 
       141 173341 1 1 63 LYS CD   C 31.060 53.503 28.214 1.00 . A A . 63 LYS CD   1 1 
       141 173342 1 1 63 LYS CE   C 30.585 54.625 27.295 1.00 . A A . 63 LYS CE   1 1 
       141 173343 1 1 63 LYS CG   C 30.883 52.127 27.577 1.00 . A A . 63 LYS CG   1 1 
       141 173344 1 1 63 LYS H    H 31.608 49.391 26.987 1.00 . A A . 63 LYS H    1 1 
       141 173345 1 1 63 LYS HA   H 33.601 50.859 25.752 1.00 . A A . 63 LYS HA   1 1 
       141 173346 1 1 63 LYS HB2  H 32.170 52.761 25.980 1.00 . A A . 63 LYS HB2  1 1 
       141 173347 1 1 63 LYS HB3  H 31.236 51.323 25.635 1.00 . A A . 63 LYS HB3  1 1 
       141 173348 1 1 63 LYS HD2  H 30.464 53.531 29.126 1.00 . A A . 63 LYS HD2  1 1 
       141 173349 1 1 63 LYS HD3  H 32.104 53.662 28.482 1.00 . A A . 63 LYS HD3  1 1 
       141 173350 1 1 63 LYS HE2  H 31.220 54.658 26.410 1.00 . A A . 63 LYS HE2  1 1 
       141 173351 1 1 63 LYS HE3  H 29.565 54.406 26.978 1.00 . A A . 63 LYS HE3  1 1 
       141 173352 1 1 63 LYS HG2  H 29.856 52.059 27.220 1.00 . A A . 63 LYS HG2  1 1 
       141 173353 1 1 63 LYS HG3  H 31.000 51.364 28.346 1.00 . A A . 63 LYS HG3  1 1 
       141 173354 1 1 63 LYS HZ1  H 30.069 55.923 28.819 1.00 . A A . 63 LYS HZ1  1 1 
       141 173355 1 1 63 LYS HZ2  H 31.560 56.201 28.200 1.00 . A A . 63 LYS HZ2  1 1 
       141 173356 1 1 63 LYS HZ3  H 30.251 56.654 27.364 1.00 . A A . 63 LYS HZ3  1 1 
       141 173357 1 1 63 LYS N    N 32.623 49.604 27.066 1.00 . A A . 63 LYS N    1 1 
       141 173358 1 1 63 LYS NZ   N 30.615 55.932 27.969 1.00 . A A . 63 LYS NZ   1 1 
       141 173359 1 1 63 LYS O    O 33.799 51.524 28.929 1.00 . A A . 63 LYS O    1 1 
       141 173360 1 1 64 GLU C    C 36.861 52.284 28.845 1.00 . A A . 64 GLU C    1 1 
       141 173361 1 1 64 GLU CA   C 35.991 53.068 27.861 1.00 . A A . 64 GLU CA   1 1 
       141 173362 1 1 64 GLU CB   C 35.408 54.364 28.417 1.00 . A A . 64 GLU CB   1 1 
       141 173363 1 1 64 GLU CD   C 34.341 56.587 27.924 1.00 . A A . 64 GLU CD   1 1 
       141 173364 1 1 64 GLU CG   C 34.711 55.214 27.359 1.00 . A A . 64 GLU CG   1 1 
       141 173365 1 1 64 GLU H    H 35.060 52.277 26.134 1.00 . A A . 64 GLU H    1 1 
       141 173366 1 1 64 GLU HA   H 36.701 53.397 27.059 1.00 . A A . 64 GLU HA   1 1 
       141 173367 1 1 64 GLU HB2  H 34.716 54.141 29.229 1.00 . A A . 64 GLU HB2  1 1 
       141 173368 1 1 64 GLU HB3  H 36.232 54.955 28.816 1.00 . A A . 64 GLU HB3  1 1 
       141 173369 1 1 64 GLU HG2  H 35.380 55.349 26.509 1.00 . A A . 64 GLU HG2  1 1 
       141 173370 1 1 64 GLU HG3  H 33.809 54.711 27.012 1.00 . A A . 64 GLU HG3  1 1 
       141 173371 1 1 64 GLU N    N 34.976 52.300 27.171 1.00 . A A . 64 GLU N    1 1 
       141 173372 1 1 64 GLU O    O 37.525 52.867 29.699 1.00 . A A . 64 GLU O    1 1 
       141 173373 1 1 64 GLU OE1  O 35.211 57.485 27.949 1.00 . A A . 64 GLU OE1  1 1 
       141 173374 1 1 64 GLU OE2  O 33.185 56.789 28.356 1.00 . A A . 64 GLU OE2  1 1 
       141 173375 1 1 65 SER C    C 39.247 50.313 29.048 1.00 . A A . 65 SER C    1 1 
       141 173376 1 1 65 SER CA   C 37.781 50.074 29.419 1.00 . A A . 65 SER CA   1 1 
       141 173377 1 1 65 SER CB   C 37.463 48.608 29.140 1.00 . A A . 65 SER CB   1 1 
       141 173378 1 1 65 SER H    H 36.227 50.547 28.016 1.00 . A A . 65 SER H    1 1 
       141 173379 1 1 65 SER HA   H 37.667 50.245 30.520 1.00 . A A . 65 SER HA   1 1 
       141 173380 1 1 65 SER HB2  H 37.583 48.392 28.047 1.00 . A A . 65 SER HB2  1 1 
       141 173381 1 1 65 SER HB3  H 38.184 47.962 29.703 1.00 . A A . 65 SER HB3  1 1 
       141 173382 1 1 65 SER HG   H 35.581 48.514 28.820 1.00 . A A . 65 SER HG   1 1 
       141 173383 1 1 65 SER N    N 36.884 50.961 28.708 1.00 . A A . 65 SER N    1 1 
       141 173384 1 1 65 SER O    O 39.557 50.736 27.938 1.00 . A A . 65 SER O    1 1 
       141 173385 1 1 65 SER OG   O 36.155 48.274 29.550 1.00 . A A . 65 SER OG   1 1 
       141 173386 1 1 66 THR C    C 42.186 48.664 29.705 1.00 . A A . 66 THR C    1 1 
       141 173387 1 1 66 THR CA   C 41.579 50.066 29.792 1.00 . A A . 66 THR CA   1 1 
       141 173388 1 1 66 THR CB   C 42.220 50.877 30.917 1.00 . A A . 66 THR CB   1 1 
       141 173389 1 1 66 THR CG2  C 43.733 51.015 30.780 1.00 . A A . 66 THR CG2  1 1 
       141 173390 1 1 66 THR H    H 39.811 49.621 30.890 1.00 . A A . 66 THR H    1 1 
       141 173391 1 1 66 THR HA   H 41.801 50.600 28.833 1.00 . A A . 66 THR HA   1 1 
       141 173392 1 1 66 THR HB   H 41.982 50.399 31.901 1.00 . A A . 66 THR HB   1 1 
       141 173393 1 1 66 THR HG1  H 40.810 52.145 31.226 1.00 . A A . 66 THR HG1  1 1 
       141 173394 1 1 66 THR HG21 H 44.105 51.627 31.602 1.00 . A A . 66 THR HG21 1 1 
       141 173395 1 1 66 THR HG22 H 44.210 50.037 30.850 1.00 . A A . 66 THR HG22 1 1 
       141 173396 1 1 66 THR HG23 H 43.978 51.480 29.825 1.00 . A A . 66 THR HG23 1 1 
       141 173397 1 1 66 THR N    N 40.144 49.979 29.972 1.00 . A A . 66 THR N    1 1 
       141 173398 1 1 66 THR O    O 41.967 47.830 30.580 1.00 . A A . 66 THR O    1 1 
       141 173399 1 1 66 THR OG1  O 41.712 52.191 30.901 1.00 . A A . 66 THR OG1  1 1 
       141 173400 1 1 67 LEU C    C 45.238 47.536 28.671 1.00 . A A . 67 LEU C    1 1 
       141 173401 1 1 67 LEU CA   C 43.757 47.235 28.428 1.00 . A A . 67 LEU CA   1 1 
       141 173402 1 1 67 LEU CB   C 43.527 46.705 27.016 1.00 . A A . 67 LEU CB   1 1 
       141 173403 1 1 67 LEU CD1  C 42.084 46.030 25.098 1.00 . A A . 67 LEU CD1  1 1 
       141 173404 1 1 67 LEU CD2  C 41.132 45.858 27.358 1.00 . A A . 67 LEU CD2  1 1 
       141 173405 1 1 67 LEU CG   C 42.096 46.659 26.489 1.00 . A A . 67 LEU CG   1 1 
       141 173406 1 1 67 LEU H    H 43.120 49.213 27.990 1.00 . A A . 67 LEU H    1 1 
       141 173407 1 1 67 LEU HA   H 43.450 46.444 29.159 1.00 . A A . 67 LEU HA   1 1 
       141 173408 1 1 67 LEU HB2  H 44.098 47.331 26.330 1.00 . A A . 67 LEU HB2  1 1 
       141 173409 1 1 67 LEU HB3  H 43.947 45.700 26.962 1.00 . A A . 67 LEU HB3  1 1 
       141 173410 1 1 67 LEU HD11 H 42.444 45.004 25.152 1.00 . A A . 67 LEU HD11 1 1 
       141 173411 1 1 67 LEU HD12 H 41.070 46.040 24.698 1.00 . A A . 67 LEU HD12 1 1 
       141 173412 1 1 67 LEU HD13 H 42.731 46.603 24.432 1.00 . A A . 67 LEU HD13 1 1 
       141 173413 1 1 67 LEU HD21 H 41.087 46.294 28.357 1.00 . A A . 67 LEU HD21 1 1 
       141 173414 1 1 67 LEU HD22 H 40.130 45.892 26.928 1.00 . A A . 67 LEU HD22 1 1 
       141 173415 1 1 67 LEU HD23 H 41.464 44.822 27.430 1.00 . A A . 67 LEU HD23 1 1 
       141 173416 1 1 67 LEU HG   H 41.713 47.675 26.398 1.00 . A A . 67 LEU HG   1 1 
       141 173417 1 1 67 LEU N    N 42.966 48.427 28.654 1.00 . A A . 67 LEU N    1 1 
       141 173418 1 1 67 LEU O    O 45.653 48.692 28.712 1.00 . A A . 67 LEU O    1 1 
       141 173419 1 1 68 HIS C    C 48.227 45.983 27.714 1.00 . A A . 68 HIS C    1 1 
       141 173420 1 1 68 HIS CA   C 47.507 46.637 28.896 1.00 . A A . 68 HIS CA   1 1 
       141 173421 1 1 68 HIS CB   C 47.948 46.048 30.233 1.00 . A A . 68 HIS CB   1 1 
       141 173422 1 1 68 HIS CD2  C 46.035 46.172 31.924 1.00 . A A . 68 HIS CD2  1 1 
       141 173423 1 1 68 HIS CE1  C 46.732 47.882 33.136 1.00 . A A . 68 HIS CE1  1 1 
       141 173424 1 1 68 HIS CG   C 47.224 46.628 31.417 1.00 . A A . 68 HIS CG   1 1 
       141 173425 1 1 68 HIS H    H 45.691 45.536 28.728 1.00 . A A . 68 HIS H    1 1 
       141 173426 1 1 68 HIS HA   H 47.786 47.721 28.897 1.00 . A A . 68 HIS HA   1 1 
       141 173427 1 1 68 HIS HB2  H 47.768 44.973 30.223 1.00 . A A . 68 HIS HB2  1 1 
       141 173428 1 1 68 HIS HB3  H 49.019 46.205 30.361 1.00 . A A . 68 HIS HB3  1 1 
       141 173429 1 1 68 HIS HD2  H 45.444 45.351 31.548 1.00 . A A . 68 HIS HD2  1 1 
       141 173430 1 1 68 HIS HE1  H 46.777 48.646 33.899 1.00 . A A . 68 HIS HE1  1 1 
       141 173431 1 1 68 HIS HE2  H 44.932 46.911 33.601 1.00 . A A . 68 HIS HE2  1 1 
       141 173432 1 1 68 HIS N    N 46.071 46.503 28.760 1.00 . A A . 68 HIS N    1 1 
       141 173433 1 1 68 HIS ND1  N 47.667 47.692 32.202 1.00 . A A . 68 HIS ND1  1 1 
       141 173434 1 1 68 HIS NE2  N 45.746 46.981 33.005 1.00 . A A . 68 HIS NE2  1 1 
       141 173435 1 1 68 HIS O    O 47.805 44.935 27.231 1.00 . A A . 68 HIS O    1 1 
       141 173436 1 1 69 LEU C    C 51.557 45.771 26.737 1.00 . A A . 69 LEU C    1 1 
       141 173437 1 1 69 LEU CA   C 50.164 46.088 26.187 1.00 . A A . 69 LEU CA   1 1 
       141 173438 1 1 69 LEU CB   C 50.195 47.112 25.056 1.00 . A A . 69 LEU CB   1 1 
       141 173439 1 1 69 LEU CD1  C 50.887 45.498 23.208 1.00 . A A . 69 LEU CD1  1 1 
       141 173440 1 1 69 LEU CD2  C 51.125 47.932 22.895 1.00 . A A . 69 LEU CD2  1 1 
       141 173441 1 1 69 LEU CG   C 51.179 46.811 23.929 1.00 . A A . 69 LEU CG   1 1 
       141 173442 1 1 69 LEU H    H 49.625 47.475 27.698 1.00 . A A . 69 LEU H    1 1 
       141 173443 1 1 69 LEU HA   H 49.735 45.138 25.779 1.00 . A A . 69 LEU HA   1 1 
       141 173444 1 1 69 LEU HB2  H 49.195 47.181 24.629 1.00 . A A . 69 LEU HB2  1 1 
       141 173445 1 1 69 LEU HB3  H 50.446 48.085 25.480 1.00 . A A . 69 LEU HB3  1 1 
       141 173446 1 1 69 LEU HD11 H 49.888 45.520 22.772 1.00 . A A . 69 LEU HD11 1 1 
       141 173447 1 1 69 LEU HD12 H 51.624 45.359 22.418 1.00 . A A . 69 LEU HD12 1 1 
       141 173448 1 1 69 LEU HD13 H 50.973 44.657 23.895 1.00 . A A . 69 LEU HD13 1 1 
       141 173449 1 1 69 LEU HD21 H 51.780 47.695 22.056 1.00 . A A . 69 LEU HD21 1 1 
       141 173450 1 1 69 LEU HD22 H 50.102 48.054 22.540 1.00 . A A . 69 LEU HD22 1 1 
       141 173451 1 1 69 LEU HD23 H 51.466 48.862 23.349 1.00 . A A . 69 LEU HD23 1 1 
       141 173452 1 1 69 LEU HG   H 52.193 46.768 24.328 1.00 . A A . 69 LEU HG   1 1 
       141 173453 1 1 69 LEU N    N 49.318 46.586 27.253 1.00 . A A . 69 LEU N    1 1 
       141 173454 1 1 69 LEU O    O 52.282 46.667 27.164 1.00 . A A . 69 LEU O    1 1 
       141 173455 1 1 70 VAL C    C 53.987 43.854 25.618 1.00 . A A . 70 VAL C    1 1 
       141 173456 1 1 70 VAL CA   C 53.270 44.008 26.961 1.00 . A A . 70 VAL CA   1 1 
       141 173457 1 1 70 VAL CB   C 53.229 42.700 27.746 1.00 . A A . 70 VAL CB   1 1 
       141 173458 1 1 70 VAL CG1  C 54.627 42.140 27.988 1.00 . A A . 70 VAL CG1  1 1 
       141 173459 1 1 70 VAL CG2  C 52.561 42.885 29.106 1.00 . A A . 70 VAL CG2  1 1 
       141 173460 1 1 70 VAL H    H 51.274 43.802 26.283 1.00 . A A . 70 VAL H    1 1 
       141 173461 1 1 70 VAL HA   H 53.819 44.764 27.579 1.00 . A A . 70 VAL HA   1 1 
       141 173462 1 1 70 VAL HB   H 52.659 41.959 27.187 1.00 . A A . 70 VAL HB   1 1 
       141 173463 1 1 70 VAL HG11 H 55.109 41.886 27.044 1.00 . A A . 70 VAL HG11 1 1 
       141 173464 1 1 70 VAL HG12 H 55.240 42.872 28.514 1.00 . A A . 70 VAL HG12 1 1 
       141 173465 1 1 70 VAL HG13 H 54.563 41.233 28.590 1.00 . A A . 70 VAL HG13 1 1 
       141 173466 1 1 70 VAL HG21 H 51.525 43.200 28.982 1.00 . A A . 70 VAL HG21 1 1 
       141 173467 1 1 70 VAL HG22 H 52.560 41.938 29.646 1.00 . A A . 70 VAL HG22 1 1 
       141 173468 1 1 70 VAL HG23 H 53.091 43.630 29.699 1.00 . A A . 70 VAL HG23 1 1 
       141 173469 1 1 70 VAL N    N 51.933 44.496 26.688 1.00 . A A . 70 VAL N    1 1 
       141 173470 1 1 70 VAL O    O 53.579 43.066 24.767 1.00 . A A . 70 VAL O    1 1 
       141 173471 1 1 71 LEU C    C 56.915 43.295 24.636 1.00 . A A . 71 LEU C    1 1 
       141 173472 1 1 71 LEU CA   C 55.959 44.440 24.297 1.00 . A A . 71 LEU CA   1 1 
       141 173473 1 1 71 LEU CB   C 56.706 45.733 23.982 1.00 . A A . 71 LEU CB   1 1 
       141 173474 1 1 71 LEU CD1  C 55.138 47.652 24.650 1.00 . A A . 71 LEU CD1  1 1 
       141 173475 1 1 71 LEU CD2  C 56.797 47.944 22.877 1.00 . A A . 71 LEU CD2  1 1 
       141 173476 1 1 71 LEU CG   C 55.865 46.923 23.525 1.00 . A A . 71 LEU CG   1 1 
       141 173477 1 1 71 LEU H    H 55.324 45.298 26.158 1.00 . A A . 71 LEU H    1 1 
       141 173478 1 1 71 LEU HA   H 55.371 44.149 23.389 1.00 . A A . 71 LEU HA   1 1 
       141 173479 1 1 71 LEU HB2  H 57.302 46.033 24.843 1.00 . A A . 71 LEU HB2  1 1 
       141 173480 1 1 71 LEU HB3  H 57.402 45.494 23.178 1.00 . A A . 71 LEU HB3  1 1 
       141 173481 1 1 71 LEU HD11 H 55.850 47.940 25.424 1.00 . A A . 71 LEU HD11 1 1 
       141 173482 1 1 71 LEU HD12 H 54.667 48.555 24.264 1.00 . A A . 71 LEU HD12 1 1 
       141 173483 1 1 71 LEU HD13 H 54.357 47.023 25.079 1.00 . A A . 71 LEU HD13 1 1 
       141 173484 1 1 71 LEU HD21 H 56.237 48.823 22.557 1.00 . A A . 71 LEU HD21 1 1 
       141 173485 1 1 71 LEU HD22 H 57.561 48.253 23.591 1.00 . A A . 71 LEU HD22 1 1 
       141 173486 1 1 71 LEU HD23 H 57.283 47.504 22.008 1.00 . A A . 71 LEU HD23 1 1 
       141 173487 1 1 71 LEU HG   H 55.138 46.597 22.782 1.00 . A A . 71 LEU HG   1 1 
       141 173488 1 1 71 LEU N    N 55.061 44.611 25.421 1.00 . A A . 71 LEU N    1 1 
       141 173489 1 1 71 LEU O    O 57.594 43.346 25.659 1.00 . A A . 71 LEU O    1 1 
       141 173490 1 1 72 ARG C    C 59.212 41.185 23.752 1.00 . A A . 72 ARG C    1 1 
       141 173491 1 1 72 ARG CA   C 57.722 41.048 24.068 1.00 . A A . 72 ARG CA   1 1 
       141 173492 1 1 72 ARG CB   C 57.083 39.851 23.367 1.00 . A A . 72 ARG CB   1 1 
       141 173493 1 1 72 ARG CD   C 55.272 38.112 23.467 1.00 . A A . 72 ARG CD   1 1 
       141 173494 1 1 72 ARG CG   C 55.672 39.534 23.850 1.00 . A A . 72 ARG CG   1 1 
       141 173495 1 1 72 ARG CZ   C 55.705 36.827 21.349 1.00 . A A . 72 ARG CZ   1 1 
       141 173496 1 1 72 ARG H    H 56.375 42.290 22.953 1.00 . A A . 72 ARG H    1 1 
       141 173497 1 1 72 ARG HA   H 57.682 40.835 25.167 1.00 . A A . 72 ARG HA   1 1 
       141 173498 1 1 72 ARG HB2  H 57.062 40.028 22.292 1.00 . A A . 72 ARG HB2  1 1 
       141 173499 1 1 72 ARG HB3  H 57.706 38.976 23.556 1.00 . A A . 72 ARG HB3  1 1 
       141 173500 1 1 72 ARG HD2  H 55.986 37.405 23.961 1.00 . A A . 72 ARG HD2  1 1 
       141 173501 1 1 72 ARG HD3  H 54.246 37.909 23.866 1.00 . A A . 72 ARG HD3  1 1 
       141 173502 1 1 72 ARG HE   H 54.691 38.525 21.468 1.00 . A A . 72 ARG HE   1 1 
       141 173503 1 1 72 ARG HG2  H 55.635 39.611 24.937 1.00 . A A . 72 ARG HG2  1 1 
       141 173504 1 1 72 ARG HG3  H 54.964 40.248 23.430 1.00 . A A . 72 ARG HG3  1 1 
       141 173505 1 1 72 ARG HH11 H 56.346 35.680 22.934 1.00 . A A . 72 ARG HH11 1 1 
       141 173506 1 1 72 ARG HH12 H 56.528 34.988 21.331 1.00 . A A . 72 ARG HH12 1 1 
       141 173507 1 1 72 ARG HH21 H 55.293 37.567 19.478 1.00 . A A . 72 ARG HH21 1 1 
       141 173508 1 1 72 ARG HH22 H 55.885 35.914 19.555 1.00 . A A . 72 ARG HH22 1 1 
       141 173509 1 1 72 ARG N    N 56.971 42.258 23.804 1.00 . A A . 72 ARG N    1 1 
       141 173510 1 1 72 ARG NE   N 55.262 37.900 22.019 1.00 . A A . 72 ARG NE   1 1 
       141 173511 1 1 72 ARG NH1  N 56.256 35.754 21.931 1.00 . A A . 72 ARG NH1  1 1 
       141 173512 1 1 72 ARG NH2  N 55.610 36.772 20.013 1.00 . A A . 72 ARG NH2  1 1 
       141 173513 1 1 72 ARG O    O 59.737 40.481 22.893 1.00 . A A . 72 ARG O    1 1 
       141 173514 1 1 73 LEU C    C 62.025 40.952 24.740 1.00 . A A . 73 LEU C    1 1 
       141 173515 1 1 73 LEU CA   C 61.347 42.250 24.295 1.00 . A A . 73 LEU CA   1 1 
       141 173516 1 1 73 LEU CB   C 61.846 43.443 25.105 1.00 . A A . 73 LEU CB   1 1 
       141 173517 1 1 73 LEU CD1  C 60.229 45.226 24.234 1.00 . A A . 73 LEU CD1  1 1 
       141 173518 1 1 73 LEU CD2  C 62.341 45.871 25.321 1.00 . A A . 73 LEU CD2  1 1 
       141 173519 1 1 73 LEU CG   C 61.682 44.809 24.444 1.00 . A A . 73 LEU CG   1 1 
       141 173520 1 1 73 LEU H    H 59.407 42.683 25.113 1.00 . A A . 73 LEU H    1 1 
       141 173521 1 1 73 LEU HA   H 61.613 42.415 23.219 1.00 . A A . 73 LEU HA   1 1 
       141 173522 1 1 73 LEU HB2  H 61.359 43.445 26.080 1.00 . A A . 73 LEU HB2  1 1 
       141 173523 1 1 73 LEU HB3  H 62.911 43.300 25.282 1.00 . A A . 73 LEU HB3  1 1 
       141 173524 1 1 73 LEU HD11 H 59.684 45.164 25.175 1.00 . A A . 73 LEU HD11 1 1 
       141 173525 1 1 73 LEU HD12 H 60.192 46.252 23.868 1.00 . A A . 73 LEU HD12 1 1 
       141 173526 1 1 73 LEU HD13 H 59.764 44.586 23.485 1.00 . A A . 73 LEU HD13 1 1 
       141 173527 1 1 73 LEU HD21 H 61.883 45.893 26.310 1.00 . A A . 73 LEU HD21 1 1 
       141 173528 1 1 73 LEU HD22 H 63.402 45.650 25.429 1.00 . A A . 73 LEU HD22 1 1 
       141 173529 1 1 73 LEU HD23 H 62.236 46.855 24.864 1.00 . A A . 73 LEU HD23 1 1 
       141 173530 1 1 73 LEU HG   H 62.182 44.801 23.476 1.00 . A A . 73 LEU HG   1 1 
       141 173531 1 1 73 LEU N    N 59.910 42.107 24.409 1.00 . A A . 73 LEU N    1 1 
       141 173532 1 1 73 LEU O    O 61.639 40.363 25.747 1.00 . A A . 73 LEU O    1 1 
       141 173533 1 1 74 ARG C    C 62.752 38.026 24.256 1.00 . A A . 74 ARG C    1 1 
       141 173534 1 1 74 ARG CA   C 63.694 39.227 24.160 1.00 . A A . 74 ARG CA   1 1 
       141 173535 1 1 74 ARG CB   C 64.693 39.320 25.310 1.00 . A A . 74 ARG CB   1 1 
       141 173536 1 1 74 ARG CD   C 66.661 40.460 26.357 1.00 . A A . 74 ARG CD   1 1 
       141 173537 1 1 74 ARG CG   C 65.659 40.497 25.208 1.00 . A A . 74 ARG CG   1 1 
       141 173538 1 1 74 ARG CZ   C 68.277 42.139 27.285 1.00 . A A . 74 ARG CZ   1 1 
       141 173539 1 1 74 ARG H    H 63.238 41.037 23.119 1.00 . A A . 74 ARG H    1 1 
       141 173540 1 1 74 ARG HA   H 64.291 39.043 23.230 1.00 . A A . 74 ARG HA   1 1 
       141 173541 1 1 74 ARG HB2  H 64.156 39.389 26.256 1.00 . A A . 74 ARG HB2  1 1 
       141 173542 1 1 74 ARG HB3  H 65.288 38.408 25.311 1.00 . A A . 74 ARG HB3  1 1 
       141 173543 1 1 74 ARG HD2  H 66.096 40.481 27.324 1.00 . A A . 74 ARG HD2  1 1 
       141 173544 1 1 74 ARG HD3  H 67.255 39.513 26.303 1.00 . A A . 74 ARG HD3  1 1 
       141 173545 1 1 74 ARG HE   H 67.634 42.084 25.393 1.00 . A A . 74 ARG HE   1 1 
       141 173546 1 1 74 ARG HG2  H 66.194 40.444 24.260 1.00 . A A . 74 ARG HG2  1 1 
       141 173547 1 1 74 ARG HG3  H 65.099 41.431 25.260 1.00 . A A . 74 ARG HG3  1 1 
       141 173548 1 1 74 ARG HH11 H 67.889 40.703 28.686 1.00 . A A . 74 ARG HH11 1 1 
       141 173549 1 1 74 ARG HH12 H 68.738 42.135 29.255 1.00 . A A . 74 ARG HH12 1 1 
       141 173550 1 1 74 ARG HH21 H 68.850 43.800 26.248 1.00 . A A . 74 ARG HH21 1 1 
       141 173551 1 1 74 ARG HH22 H 69.600 43.589 27.823 1.00 . A A . 74 ARG HH22 1 1 
       141 173552 1 1 74 ARG N    N 63.005 40.488 23.971 1.00 . A A . 74 ARG N    1 1 
       141 173553 1 1 74 ARG NE   N 67.561 41.612 26.282 1.00 . A A . 74 ARG NE   1 1 
       141 173554 1 1 74 ARG NH1  N 68.343 41.587 28.504 1.00 . A A . 74 ARG NH1  1 1 
       141 173555 1 1 74 ARG NH2  N 68.967 43.272 27.101 1.00 . A A . 74 ARG NH2  1 1 
       141 173556 1 1 74 ARG O    O 62.899 37.175 25.131 1.00 . A A . 74 ARG O    1 1 
       141 173557 1 1 75 GLY C    C 59.990 36.837 21.976 1.00 . A A . 75 GLY C    1 1 
       141 173558 1 1 75 GLY CA   C 60.832 36.854 23.253 1.00 . A A . 75 GLY CA   1 1 
       141 173559 1 1 75 GLY H    H 61.751 38.698 22.636 1.00 . A A . 75 GLY H    1 1 
       141 173560 1 1 75 GLY HA2  H 61.394 35.888 23.313 1.00 . A A . 75 GLY HA2  1 1 
       141 173561 1 1 75 GLY HA3  H 60.132 36.905 24.126 1.00 . A A . 75 GLY HA3  1 1 
       141 173562 1 1 75 GLY N    N 61.770 37.953 23.362 1.00 . A A . 75 GLY N    1 1 
       141 173563 1 1 75 GLY O    O 59.755 35.760 21.433 1.00 . A A . 75 GLY O    1 1 
       141 173564 1 1 76 GLY C    C 59.742 38.575 19.070 1.00 . A A . 76 GLY C    1 1 
       141 173565 1 1 76 GLY CA   C 58.839 38.200 20.247 1.00 . A A . 76 GLY CA   1 1 
       141 173566 1 1 76 GLY H    H 59.806 38.857 22.019 1.00 . A A . 76 GLY H    1 1 
       141 173567 1 1 76 GLY HA2  H 58.283 37.270 19.965 1.00 . A A . 76 GLY HA2  1 1 
       141 173568 1 1 76 GLY HA3  H 58.097 39.030 20.375 1.00 . A A . 76 GLY HA3  1 1 
       141 173569 1 1 76 GLY N    N 59.564 37.997 21.486 1.00 . A A . 76 GLY N    1 1 
       141 173570 1 1 76 GLY O    O 60.361 39.660 19.127 1.00 . A A . 76 GLY O    1 1 
       141 173571 1 1 76 GLY OXT  O 59.814 37.779 18.109 1.00 . A A . 76 GLY OXT  1 1 
       142 173572 1 1  1 MET C    C 34.565 52.773 21.152 1.00 . A A .  1 MET C    1 1 
       142 173573 1 1  1 MET CA   C 33.063 52.549 20.965 1.00 . A A .  1 MET CA   1 1 
       142 173574 1 1  1 MET CB   C 32.529 51.534 21.973 1.00 . A A .  1 MET CB   1 1 
       142 173575 1 1  1 MET CE   C 33.883 47.722 23.022 1.00 . A A .  1 MET CE   1 1 
       142 173576 1 1  1 MET CG   C 33.235 50.182 21.945 1.00 . A A .  1 MET CG   1 1 
       142 173577 1 1  1 MET H1   H 32.994 52.916 18.949 1.00 . A A .  1 MET H1   1 1 
       142 173578 1 1  1 MET H2   H 33.346 51.362 19.313 1.00 . A A .  1 MET H2   1 1 
       142 173579 1 1  1 MET H3   H 31.805 51.914 19.454 1.00 . A A .  1 MET H3   1 1 
       142 173580 1 1  1 MET HA   H 32.560 53.501 21.134 1.00 . A A .  1 MET HA   1 1 
       142 173581 1 1  1 MET HB2  H 32.647 51.963 22.968 1.00 . A A .  1 MET HB2  1 1 
       142 173582 1 1  1 MET HB3  H 31.465 51.380 21.799 1.00 . A A .  1 MET HB3  1 1 
       142 173583 1 1  1 MET HE1  H 33.823 47.342 21.971 1.00 . A A .  1 MET HE1  1 1 
       142 173584 1 1  1 MET HE2  H 34.916 48.107 23.215 1.00 . A A .  1 MET HE2  1 1 
       142 173585 1 1  1 MET HE3  H 33.645 46.889 23.734 1.00 . A A .  1 MET HE3  1 1 
       142 173586 1 1  1 MET HG2  H 33.054 49.688 20.956 1.00 . A A .  1 MET HG2  1 1 
       142 173587 1 1  1 MET HG3  H 34.338 50.334 22.068 1.00 . A A .  1 MET HG3  1 1 
       142 173588 1 1  1 MET N    N 32.778 52.155 19.577 1.00 . A A .  1 MET N    1 1 
       142 173589 1 1  1 MET O    O 35.354 52.206 20.399 1.00 . A A .  1 MET O    1 1 
       142 173590 1 1  1 MET SD   S 32.691 49.063 23.260 1.00 . A A .  1 MET SD   1 1 
       142 173591 1 1  2 GLN C    C 36.788 52.780 23.698 1.00 . A A .  2 GLN C    1 1 
       142 173592 1 1  2 GLN CA   C 36.362 53.689 22.545 1.00 . A A .  2 GLN CA   1 1 
       142 173593 1 1  2 GLN CB   C 36.646 55.148 22.889 1.00 . A A .  2 GLN CB   1 1 
       142 173594 1 1  2 GLN CD   C 36.965 57.509 21.989 1.00 . A A .  2 GLN CD   1 1 
       142 173595 1 1  2 GLN CG   C 36.558 56.069 21.675 1.00 . A A .  2 GLN CG   1 1 
       142 173596 1 1  2 GLN H    H 34.259 54.001 22.760 1.00 . A A .  2 GLN H    1 1 
       142 173597 1 1  2 GLN HA   H 36.985 53.438 21.648 1.00 . A A .  2 GLN HA   1 1 
       142 173598 1 1  2 GLN HB2  H 35.950 55.488 23.657 1.00 . A A .  2 GLN HB2  1 1 
       142 173599 1 1  2 GLN HB3  H 37.657 55.210 23.292 1.00 . A A .  2 GLN HB3  1 1 
       142 173600 1 1  2 GLN HE21 H 36.720 58.088 20.031 1.00 . A A .  2 GLN HE21 1 1 
       142 173601 1 1  2 GLN HE22 H 37.288 59.361 21.191 1.00 . A A .  2 GLN HE22 1 1 
       142 173602 1 1  2 GLN HG2  H 37.210 55.688 20.889 1.00 . A A .  2 GLN HG2  1 1 
       142 173603 1 1  2 GLN HG3  H 35.535 56.080 21.299 1.00 . A A .  2 GLN HG3  1 1 
       142 173604 1 1  2 GLN N    N 34.971 53.516 22.176 1.00 . A A .  2 GLN N    1 1 
       142 173605 1 1  2 GLN NE2  N 37.020 58.378 20.984 1.00 . A A .  2 GLN NE2  1 1 
       142 173606 1 1  2 GLN O    O 36.051 52.621 24.668 1.00 . A A .  2 GLN O    1 1 
       142 173607 1 1  2 GLN OE1  O 37.227 57.895 23.127 1.00 . A A .  2 GLN OE1  1 1 
       142 173608 1 1  3 ILE C    C 40.122 52.066 24.850 1.00 . A A .  3 ILE C    1 1 
       142 173609 1 1  3 ILE CA   C 38.685 51.562 24.707 1.00 . A A .  3 ILE CA   1 1 
       142 173610 1 1  3 ILE CB   C 38.603 50.041 24.597 1.00 . A A .  3 ILE CB   1 1 
       142 173611 1 1  3 ILE CD1  C 39.766 49.871 22.277 1.00 . A A .  3 ILE CD1  1 1 
       142 173612 1 1  3 ILE CG1  C 39.636 49.355 23.707 1.00 . A A .  3 ILE CG1  1 1 
       142 173613 1 1  3 ILE CG2  C 37.200 49.547 24.260 1.00 . A A .  3 ILE CG2  1 1 
       142 173614 1 1  3 ILE H    H 38.580 52.449 22.784 1.00 . A A .  3 ILE H    1 1 
       142 173615 1 1  3 ILE HA   H 38.153 51.842 25.652 1.00 . A A .  3 ILE HA   1 1 
       142 173616 1 1  3 ILE HB   H 38.799 49.665 25.601 1.00 . A A .  3 ILE HB   1 1 
       142 173617 1 1  3 ILE HD11 H 40.395 49.188 21.706 1.00 . A A .  3 ILE HD11 1 1 
       142 173618 1 1  3 ILE HD12 H 38.788 49.934 21.801 1.00 . A A .  3 ILE HD12 1 1 
       142 173619 1 1  3 ILE HD13 H 40.230 50.857 22.280 1.00 . A A .  3 ILE HD13 1 1 
       142 173620 1 1  3 ILE HG12 H 40.618 49.425 24.175 1.00 . A A .  3 ILE HG12 1 1 
       142 173621 1 1  3 ILE HG13 H 39.385 48.295 23.662 1.00 . A A .  3 ILE HG13 1 1 
       142 173622 1 1  3 ILE HG21 H 36.479 50.006 24.937 1.00 . A A .  3 ILE HG21 1 1 
       142 173623 1 1  3 ILE HG22 H 36.932 49.797 23.234 1.00 . A A .  3 ILE HG22 1 1 
       142 173624 1 1  3 ILE HG23 H 37.140 48.466 24.391 1.00 . A A .  3 ILE HG23 1 1 
       142 173625 1 1  3 ILE N    N 38.005 52.245 23.626 1.00 . A A .  3 ILE N    1 1 
       142 173626 1 1  3 ILE O    O 40.617 52.785 23.985 1.00 . A A .  3 ILE O    1 1 
       142 173627 1 1  4 PHE C    C 43.163 50.960 26.160 1.00 . A A .  4 PHE C    1 1 
       142 173628 1 1  4 PHE CA   C 42.157 52.112 26.206 1.00 . A A .  4 PHE CA   1 1 
       142 173629 1 1  4 PHE CB   C 42.203 52.820 27.557 1.00 . A A .  4 PHE CB   1 1 
       142 173630 1 1  4 PHE CD1  C 41.339 55.103 26.914 1.00 . A A .  4 PHE CD1  1 1 
       142 173631 1 1  4 PHE CD2  C 40.229 53.898 28.696 1.00 . A A .  4 PHE CD2  1 1 
       142 173632 1 1  4 PHE CE1  C 40.436 56.162 27.069 1.00 . A A .  4 PHE CE1  1 1 
       142 173633 1 1  4 PHE CE2  C 39.339 54.965 28.866 1.00 . A A .  4 PHE CE2  1 1 
       142 173634 1 1  4 PHE CG   C 41.237 53.968 27.727 1.00 . A A .  4 PHE CG   1 1 
       142 173635 1 1  4 PHE CZ   C 39.437 56.096 28.046 1.00 . A A .  4 PHE CZ   1 1 
       142 173636 1 1  4 PHE H    H 40.343 51.058 26.621 1.00 . A A .  4 PHE H    1 1 
       142 173637 1 1  4 PHE HA   H 42.472 52.850 25.426 1.00 . A A .  4 PHE HA   1 1 
       142 173638 1 1  4 PHE HB2  H 42.013 52.081 28.336 1.00 . A A .  4 PHE HB2  1 1 
       142 173639 1 1  4 PHE HB3  H 43.214 53.198 27.714 1.00 . A A .  4 PHE HB3  1 1 
       142 173640 1 1  4 PHE HD1  H 42.104 55.164 26.154 1.00 . A A .  4 PHE HD1  1 1 
       142 173641 1 1  4 PHE HD2  H 40.131 53.022 29.320 1.00 . A A .  4 PHE HD2  1 1 
       142 173642 1 1  4 PHE HE1  H 40.509 57.035 26.438 1.00 . A A .  4 PHE HE1  1 1 
       142 173643 1 1  4 PHE HE2  H 38.577 54.919 29.631 1.00 . A A .  4 PHE HE2  1 1 
       142 173644 1 1  4 PHE HZ   H 38.741 56.913 28.166 1.00 . A A .  4 PHE HZ   1 1 
       142 173645 1 1  4 PHE N    N 40.802 51.682 25.927 1.00 . A A .  4 PHE N    1 1 
       142 173646 1 1  4 PHE O    O 42.894 49.863 26.644 1.00 . A A .  4 PHE O    1 1 
       142 173647 1 1  5 VAL C    C 46.674 51.103 26.347 1.00 . A A .  5 VAL C    1 1 
       142 173648 1 1  5 VAL CA   C 45.513 50.353 25.693 1.00 . A A .  5 VAL CA   1 1 
       142 173649 1 1  5 VAL CB   C 45.885 49.832 24.308 1.00 . A A .  5 VAL CB   1 1 
       142 173650 1 1  5 VAL CG1  C 47.078 48.883 24.379 1.00 . A A .  5 VAL CG1  1 1 
       142 173651 1 1  5 VAL CG2  C 44.735 49.072 23.653 1.00 . A A .  5 VAL CG2  1 1 
       142 173652 1 1  5 VAL H    H 44.473 52.138 25.156 1.00 . A A .  5 VAL H    1 1 
       142 173653 1 1  5 VAL HA   H 45.275 49.456 26.321 1.00 . A A .  5 VAL HA   1 1 
       142 173654 1 1  5 VAL HB   H 46.155 50.671 23.667 1.00 . A A .  5 VAL HB   1 1 
       142 173655 1 1  5 VAL HG11 H 47.971 49.419 24.702 1.00 . A A .  5 VAL HG11 1 1 
       142 173656 1 1  5 VAL HG12 H 46.873 48.070 25.075 1.00 . A A .  5 VAL HG12 1 1 
       142 173657 1 1  5 VAL HG13 H 47.277 48.460 23.395 1.00 . A A .  5 VAL HG13 1 1 
       142 173658 1 1  5 VAL HG21 H 43.899 49.744 23.462 1.00 . A A .  5 VAL HG21 1 1 
       142 173659 1 1  5 VAL HG22 H 45.049 48.651 22.698 1.00 . A A .  5 VAL HG22 1 1 
       142 173660 1 1  5 VAL HG23 H 44.403 48.265 24.307 1.00 . A A .  5 VAL HG23 1 1 
       142 173661 1 1  5 VAL N    N 44.359 51.226 25.642 1.00 . A A .  5 VAL N    1 1 
       142 173662 1 1  5 VAL O    O 46.962 52.234 25.959 1.00 . A A .  5 VAL O    1 1 
       142 173663 1 1  6 LYS C    C 49.719 50.575 28.031 1.00 . A A .  6 LYS C    1 1 
       142 173664 1 1  6 LYS CA   C 48.318 51.176 28.172 1.00 . A A .  6 LYS CA   1 1 
       142 173665 1 1  6 LYS CB   C 47.810 51.221 29.610 1.00 . A A .  6 LYS CB   1 1 
       142 173666 1 1  6 LYS CD   C 47.720 52.581 31.713 1.00 . A A .  6 LYS CD   1 1 
       142 173667 1 1  6 LYS CE   C 48.352 53.735 32.486 1.00 . A A .  6 LYS CE   1 1 
       142 173668 1 1  6 LYS CG   C 48.483 52.329 30.416 1.00 . A A .  6 LYS CG   1 1 
       142 173669 1 1  6 LYS H    H 46.980 49.585 27.655 1.00 . A A .  6 LYS H    1 1 
       142 173670 1 1  6 LYS HA   H 48.384 52.239 27.826 1.00 . A A .  6 LYS HA   1 1 
       142 173671 1 1  6 LYS HB2  H 46.740 51.427 29.591 1.00 . A A .  6 LYS HB2  1 1 
       142 173672 1 1  6 LYS HB3  H 47.965 50.259 30.097 1.00 . A A .  6 LYS HB3  1 1 
       142 173673 1 1  6 LYS HD2  H 46.687 52.836 31.477 1.00 . A A .  6 LYS HD2  1 1 
       142 173674 1 1  6 LYS HD3  H 47.738 51.671 32.312 1.00 . A A .  6 LYS HD3  1 1 
       142 173675 1 1  6 LYS HE2  H 49.366 53.460 32.776 1.00 . A A .  6 LYS HE2  1 1 
       142 173676 1 1  6 LYS HE3  H 48.411 54.605 31.832 1.00 . A A .  6 LYS HE3  1 1 
       142 173677 1 1  6 LYS HG2  H 49.512 52.048 30.641 1.00 . A A .  6 LYS HG2  1 1 
       142 173678 1 1  6 LYS HG3  H 48.479 53.252 29.837 1.00 . A A .  6 LYS HG3  1 1 
       142 173679 1 1  6 LYS HZ1  H 46.641 54.397 33.435 1.00 . A A .  6 LYS HZ1  1 1 
       142 173680 1 1  6 LYS HZ2  H 47.491 53.297 34.309 1.00 . A A .  6 LYS HZ2  1 1 
       142 173681 1 1  6 LYS HZ3  H 48.020 54.832 34.188 1.00 . A A .  6 LYS HZ3  1 1 
       142 173682 1 1  6 LYS N    N 47.327 50.516 27.346 1.00 . A A .  6 LYS N    1 1 
       142 173683 1 1  6 LYS NZ   N 47.569 54.084 33.681 1.00 . A A .  6 LYS NZ   1 1 
       142 173684 1 1  6 LYS O    O 49.909 49.371 28.188 1.00 . A A .  6 LYS O    1 1 
       142 173685 1 1  7 THR C    C 52.886 50.616 28.586 1.00 . A A .  7 THR C    1 1 
       142 173686 1 1  7 THR CA   C 52.050 51.053 27.381 1.00 . A A .  7 THR CA   1 1 
       142 173687 1 1  7 THR CB   C 52.786 52.198 26.691 1.00 . A A .  7 THR CB   1 1 
       142 173688 1 1  7 THR CG2  C 52.072 52.745 25.458 1.00 . A A .  7 THR CG2  1 1 
       142 173689 1 1  7 THR H    H 50.446 52.431 27.613 1.00 . A A .  7 THR H    1 1 
       142 173690 1 1  7 THR HA   H 52.005 50.196 26.660 1.00 . A A .  7 THR HA   1 1 
       142 173691 1 1  7 THR HB   H 53.803 51.849 26.378 1.00 . A A .  7 THR HB   1 1 
       142 173692 1 1  7 THR HG1  H 53.699 53.788 27.315 1.00 . A A .  7 THR HG1  1 1 
       142 173693 1 1  7 THR HG21 H 51.096 53.155 25.718 1.00 . A A .  7 THR HG21 1 1 
       142 173694 1 1  7 THR HG22 H 52.672 53.539 25.013 1.00 . A A .  7 THR HG22 1 1 
       142 173695 1 1  7 THR HG23 H 51.943 51.947 24.727 1.00 . A A .  7 THR HG23 1 1 
       142 173696 1 1  7 THR N    N 50.692 51.426 27.719 1.00 . A A .  7 THR N    1 1 
       142 173697 1 1  7 THR O    O 52.541 50.876 29.736 1.00 . A A .  7 THR O    1 1 
       142 173698 1 1  7 THR OG1  O 52.951 53.260 27.604 1.00 . A A .  7 THR OG1  1 1 
       142 173699 1 1  8 LEU C    C 55.657 51.003 29.976 1.00 . A A .  8 LEU C    1 1 
       142 173700 1 1  8 LEU CA   C 55.095 49.760 29.283 1.00 . A A .  8 LEU CA   1 1 
       142 173701 1 1  8 LEU CB   C 56.222 49.019 28.568 1.00 . A A .  8 LEU CB   1 1 
       142 173702 1 1  8 LEU CD1  C 56.897 47.098 27.129 1.00 . A A .  8 LEU CD1  1 1 
       142 173703 1 1  8 LEU CD2  C 55.790 46.640 29.304 1.00 . A A .  8 LEU CD2  1 1 
       142 173704 1 1  8 LEU CG   C 55.858 47.605 28.124 1.00 . A A .  8 LEU CG   1 1 
       142 173705 1 1  8 LEU H    H 54.232 49.722 27.341 1.00 . A A .  8 LEU H    1 1 
       142 173706 1 1  8 LEU HA   H 54.678 49.111 30.095 1.00 . A A .  8 LEU HA   1 1 
       142 173707 1 1  8 LEU HB2  H 56.512 49.612 27.700 1.00 . A A .  8 LEU HB2  1 1 
       142 173708 1 1  8 LEU HB3  H 57.088 48.958 29.227 1.00 . A A .  8 LEU HB3  1 1 
       142 173709 1 1  8 LEU HD11 H 56.955 47.770 26.274 1.00 . A A .  8 LEU HD11 1 1 
       142 173710 1 1  8 LEU HD12 H 57.874 47.040 27.611 1.00 . A A .  8 LEU HD12 1 1 
       142 173711 1 1  8 LEU HD13 H 56.623 46.101 26.783 1.00 . A A .  8 LEU HD13 1 1 
       142 173712 1 1  8 LEU HD21 H 55.617 45.627 28.944 1.00 . A A .  8 LEU HD21 1 1 
       142 173713 1 1  8 LEU HD22 H 56.724 46.666 29.866 1.00 . A A .  8 LEU HD22 1 1 
       142 173714 1 1  8 LEU HD23 H 54.966 46.911 29.965 1.00 . A A .  8 LEU HD23 1 1 
       142 173715 1 1  8 LEU HG   H 54.894 47.607 27.614 1.00 . A A .  8 LEU HG   1 1 
       142 173716 1 1  8 LEU N    N 54.052 50.038 28.315 1.00 . A A .  8 LEU N    1 1 
       142 173717 1 1  8 LEU O    O 56.296 50.876 31.018 1.00 . A A .  8 LEU O    1 1 
       142 173718 1 1  9 THR C    C 54.570 54.073 30.838 1.00 . A A .  9 THR C    1 1 
       142 173719 1 1  9 THR CA   C 55.746 53.475 30.064 1.00 . A A .  9 THR CA   1 1 
       142 173720 1 1  9 THR CB   C 56.254 54.480 29.034 1.00 . A A .  9 THR CB   1 1 
       142 173721 1 1  9 THR CG2  C 57.541 54.027 28.353 1.00 . A A .  9 THR CG2  1 1 
       142 173722 1 1  9 THR H    H 54.934 52.245 28.535 1.00 . A A .  9 THR H    1 1 
       142 173723 1 1  9 THR HA   H 56.562 53.335 30.819 1.00 . A A .  9 THR HA   1 1 
       142 173724 1 1  9 THR HB   H 56.438 55.463 29.539 1.00 . A A .  9 THR HB   1 1 
       142 173725 1 1  9 THR HG1  H 55.635 55.357 27.454 1.00 . A A .  9 THR HG1  1 1 
       142 173726 1 1  9 THR HG21 H 57.905 54.812 27.690 1.00 . A A .  9 THR HG21 1 1 
       142 173727 1 1  9 THR HG22 H 58.307 53.825 29.101 1.00 . A A .  9 THR HG22 1 1 
       142 173728 1 1  9 THR HG23 H 57.363 53.126 27.764 1.00 . A A .  9 THR HG23 1 1 
       142 173729 1 1  9 THR N    N 55.431 52.202 29.447 1.00 . A A .  9 THR N    1 1 
       142 173730 1 1  9 THR O    O 54.719 55.094 31.507 1.00 . A A .  9 THR O    1 1 
       142 173731 1 1  9 THR OG1  O 55.296 54.656 28.015 1.00 . A A .  9 THR OG1  1 1 
       142 173732 1 1 10 GLY C    C 51.384 54.958 30.667 1.00 . A A . 10 GLY C    1 1 
       142 173733 1 1 10 GLY CA   C 52.185 53.906 31.437 1.00 . A A . 10 GLY CA   1 1 
       142 173734 1 1 10 GLY H    H 53.338 52.579 30.220 1.00 . A A . 10 GLY H    1 1 
       142 173735 1 1 10 GLY HA2  H 51.524 53.018 31.607 1.00 . A A . 10 GLY HA2  1 1 
       142 173736 1 1 10 GLY HA3  H 52.441 54.351 32.433 1.00 . A A . 10 GLY HA3  1 1 
       142 173737 1 1 10 GLY N    N 53.396 53.451 30.785 1.00 . A A . 10 GLY N    1 1 
       142 173738 1 1 10 GLY O    O 50.456 55.528 31.235 1.00 . A A . 10 GLY O    1 1 
       142 173739 1 1 11 LYS C    C 49.681 55.429 28.073 1.00 . A A . 11 LYS C    1 1 
       142 173740 1 1 11 LYS CA   C 50.944 56.136 28.568 1.00 . A A . 11 LYS CA   1 1 
       142 173741 1 1 11 LYS CB   C 51.816 56.646 27.424 1.00 . A A . 11 LYS CB   1 1 
       142 173742 1 1 11 LYS CD   C 50.692 58.964 27.146 1.00 . A A . 11 LYS CD   1 1 
       142 173743 1 1 11 LYS CE   C 51.849 59.761 27.741 1.00 . A A . 11 LYS CE   1 1 
       142 173744 1 1 11 LYS CG   C 51.150 57.660 26.499 1.00 . A A . 11 LYS CG   1 1 
       142 173745 1 1 11 LYS H    H 52.427 54.646 28.939 1.00 . A A . 11 LYS H    1 1 
       142 173746 1 1 11 LYS HA   H 50.671 57.002 29.223 1.00 . A A . 11 LYS HA   1 1 
       142 173747 1 1 11 LYS HB2  H 52.723 57.086 27.841 1.00 . A A . 11 LYS HB2  1 1 
       142 173748 1 1 11 LYS HB3  H 52.120 55.795 26.814 1.00 . A A . 11 LYS HB3  1 1 
       142 173749 1 1 11 LYS HD2  H 50.211 59.567 26.377 1.00 . A A . 11 LYS HD2  1 1 
       142 173750 1 1 11 LYS HD3  H 49.952 58.758 27.919 1.00 . A A . 11 LYS HD3  1 1 
       142 173751 1 1 11 LYS HE2  H 52.338 59.159 28.509 1.00 . A A . 11 LYS HE2  1 1 
       142 173752 1 1 11 LYS HE3  H 52.576 59.960 26.954 1.00 . A A . 11 LYS HE3  1 1 
       142 173753 1 1 11 LYS HG2  H 51.862 57.903 25.710 1.00 . A A . 11 LYS HG2  1 1 
       142 173754 1 1 11 LYS HG3  H 50.291 57.192 26.018 1.00 . A A . 11 LYS HG3  1 1 
       142 173755 1 1 11 LYS HZ1  H 50.922 61.609 27.645 1.00 . A A . 11 LYS HZ1  1 1 
       142 173756 1 1 11 LYS HZ2  H 50.703 60.865 29.053 1.00 . A A . 11 LYS HZ2  1 1 
       142 173757 1 1 11 LYS HZ3  H 52.142 61.559 28.740 1.00 . A A . 11 LYS HZ3  1 1 
       142 173758 1 1 11 LYS N    N 51.708 55.235 29.407 1.00 . A A . 11 LYS N    1 1 
       142 173759 1 1 11 LYS NZ   N 51.388 61.028 28.328 1.00 . A A . 11 LYS NZ   1 1 
       142 173760 1 1 11 LYS O    O 49.734 54.293 27.604 1.00 . A A . 11 LYS O    1 1 
       142 173761 1 1 12 THR C    C 46.899 55.989 26.356 1.00 . A A . 12 THR C    1 1 
       142 173762 1 1 12 THR CA   C 47.242 55.583 27.791 1.00 . A A . 12 THR CA   1 1 
       142 173763 1 1 12 THR CB   C 46.161 56.044 28.763 1.00 . A A . 12 THR CB   1 1 
       142 173764 1 1 12 THR CG2  C 44.864 55.257 28.600 1.00 . A A . 12 THR CG2  1 1 
       142 173765 1 1 12 THR H    H 48.573 57.008 28.682 1.00 . A A . 12 THR H    1 1 
       142 173766 1 1 12 THR HA   H 47.281 54.465 27.836 1.00 . A A . 12 THR HA   1 1 
       142 173767 1 1 12 THR HB   H 45.953 57.135 28.618 1.00 . A A . 12 THR HB   1 1 
       142 173768 1 1 12 THR HG1  H 47.231 56.525 30.267 1.00 . A A . 12 THR HG1  1 1 
       142 173769 1 1 12 THR HG21 H 44.456 55.411 27.602 1.00 . A A . 12 THR HG21 1 1 
       142 173770 1 1 12 THR HG22 H 45.056 54.196 28.763 1.00 . A A . 12 THR HG22 1 1 
       142 173771 1 1 12 THR HG23 H 44.134 55.602 29.333 1.00 . A A . 12 THR HG23 1 1 
       142 173772 1 1 12 THR N    N 48.540 56.106 28.166 1.00 . A A . 12 THR N    1 1 
       142 173773 1 1 12 THR O    O 46.871 57.174 26.031 1.00 . A A . 12 THR O    1 1 
       142 173774 1 1 12 THR OG1  O 46.583 55.839 30.094 1.00 . A A . 12 THR OG1  1 1 
       142 173775 1 1 13 ILE C    C 44.855 54.824 23.869 1.00 . A A . 13 ILE C    1 1 
       142 173776 1 1 13 ILE CA   C 46.328 55.168 24.093 1.00 . A A . 13 ILE CA   1 1 
       142 173777 1 1 13 ILE CB   C 47.271 54.335 23.229 1.00 . A A . 13 ILE CB   1 1 
       142 173778 1 1 13 ILE CD1  C 49.763 53.875 22.733 1.00 . A A . 13 ILE CD1  1 1 
       142 173779 1 1 13 ILE CG1  C 48.728 54.709 23.484 1.00 . A A . 13 ILE CG1  1 1 
       142 173780 1 1 13 ILE CG2  C 46.920 54.497 21.753 1.00 . A A . 13 ILE CG2  1 1 
       142 173781 1 1 13 ILE H    H 46.768 54.029 25.831 1.00 . A A . 13 ILE H    1 1 
       142 173782 1 1 13 ILE HA   H 46.486 56.234 23.787 1.00 . A A . 13 ILE HA   1 1 
       142 173783 1 1 13 ILE HB   H 47.141 53.284 23.490 1.00 . A A . 13 ILE HB   1 1 
       142 173784 1 1 13 ILE HD11 H 49.707 54.076 21.663 1.00 . A A . 13 ILE HD11 1 1 
       142 173785 1 1 13 ILE HD12 H 50.761 54.148 23.074 1.00 . A A . 13 ILE HD12 1 1 
       142 173786 1 1 13 ILE HD13 H 49.594 52.815 22.921 1.00 . A A . 13 ILE HD13 1 1 
       142 173787 1 1 13 ILE HG12 H 48.880 55.757 23.225 1.00 . A A . 13 ILE HG12 1 1 
       142 173788 1 1 13 ILE HG13 H 48.957 54.593 24.543 1.00 . A A . 13 ILE HG13 1 1 
       142 173789 1 1 13 ILE HG21 H 47.563 53.866 21.140 1.00 . A A . 13 ILE HG21 1 1 
       142 173790 1 1 13 ILE HG22 H 45.892 54.186 21.565 1.00 . A A . 13 ILE HG22 1 1 
       142 173791 1 1 13 ILE HG23 H 47.042 55.536 21.451 1.00 . A A . 13 ILE HG23 1 1 
       142 173792 1 1 13 ILE N    N 46.642 55.007 25.498 1.00 . A A . 13 ILE N    1 1 
       142 173793 1 1 13 ILE O    O 44.411 53.733 24.224 1.00 . A A . 13 ILE O    1 1 
       142 173794 1 1 14 THR C    C 42.739 54.747 21.483 1.00 . A A . 14 THR C    1 1 
       142 173795 1 1 14 THR CA   C 42.738 55.473 22.830 1.00 . A A . 14 THR CA   1 1 
       142 173796 1 1 14 THR CB   C 41.926 56.762 22.740 1.00 . A A . 14 THR CB   1 1 
       142 173797 1 1 14 THR CG2  C 40.493 56.543 22.265 1.00 . A A . 14 THR CG2  1 1 
       142 173798 1 1 14 THR H    H 44.530 56.640 23.001 1.00 . A A . 14 THR H    1 1 
       142 173799 1 1 14 THR HA   H 42.245 54.816 23.591 1.00 . A A . 14 THR HA   1 1 
       142 173800 1 1 14 THR HB   H 42.436 57.469 22.037 1.00 . A A . 14 THR HB   1 1 
       142 173801 1 1 14 THR HG1  H 41.038 57.912 23.988 1.00 . A A . 14 THR HG1  1 1 
       142 173802 1 1 14 THR HG21 H 40.478 56.127 21.258 1.00 . A A . 14 THR HG21 1 1 
       142 173803 1 1 14 THR HG22 H 39.968 55.872 22.946 1.00 . A A . 14 THR HG22 1 1 
       142 173804 1 1 14 THR HG23 H 39.974 57.499 22.215 1.00 . A A . 14 THR HG23 1 1 
       142 173805 1 1 14 THR N    N 44.095 55.733 23.264 1.00 . A A . 14 THR N    1 1 
       142 173806 1 1 14 THR O    O 43.467 55.127 20.568 1.00 . A A . 14 THR O    1 1 
       142 173807 1 1 14 THR OG1  O 41.829 57.369 24.009 1.00 . A A . 14 THR OG1  1 1 
       142 173808 1 1 15 LEU C    C 39.908 53.175 19.984 1.00 . A A . 15 LEU C    1 1 
       142 173809 1 1 15 LEU CA   C 41.435 53.229 20.060 1.00 . A A . 15 LEU CA   1 1 
       142 173810 1 1 15 LEU CB   C 42.025 51.849 19.784 1.00 . A A . 15 LEU CB   1 1 
       142 173811 1 1 15 LEU CD1  C 43.892 50.351 19.122 1.00 . A A . 15 LEU CD1  1 1 
       142 173812 1 1 15 LEU CD2  C 43.777 52.586 18.105 1.00 . A A . 15 LEU CD2  1 1 
       142 173813 1 1 15 LEU CG   C 43.497 51.802 19.384 1.00 . A A . 15 LEU CG   1 1 
       142 173814 1 1 15 LEU H    H 41.350 53.433 22.180 1.00 . A A . 15 LEU H    1 1 
       142 173815 1 1 15 LEU HA   H 41.756 53.941 19.258 1.00 . A A . 15 LEU HA   1 1 
       142 173816 1 1 15 LEU HB2  H 41.887 51.224 20.666 1.00 . A A . 15 LEU HB2  1 1 
       142 173817 1 1 15 LEU HB3  H 41.452 51.399 18.973 1.00 . A A . 15 LEU HB3  1 1 
       142 173818 1 1 15 LEU HD11 H 43.788 49.775 20.042 1.00 . A A . 15 LEU HD11 1 1 
       142 173819 1 1 15 LEU HD12 H 43.257 49.920 18.349 1.00 . A A . 15 LEU HD12 1 1 
       142 173820 1 1 15 LEU HD13 H 44.928 50.303 18.792 1.00 . A A . 15 LEU HD13 1 1 
       142 173821 1 1 15 LEU HD21 H 43.080 52.287 17.324 1.00 . A A . 15 LEU HD21 1 1 
       142 173822 1 1 15 LEU HD22 H 43.657 53.654 18.293 1.00 . A A . 15 LEU HD22 1 1 
       142 173823 1 1 15 LEU HD23 H 44.798 52.414 17.764 1.00 . A A . 15 LEU HD23 1 1 
       142 173824 1 1 15 LEU HG   H 44.115 52.195 20.191 1.00 . A A . 15 LEU HG   1 1 
       142 173825 1 1 15 LEU N    N 41.876 53.745 21.339 1.00 . A A . 15 LEU N    1 1 
       142 173826 1 1 15 LEU O    O 39.232 52.923 20.980 1.00 . A A . 15 LEU O    1 1 
       142 173827 1 1 16 GLU C    C 37.895 51.655 17.825 1.00 . A A . 16 GLU C    1 1 
       142 173828 1 1 16 GLU CA   C 37.999 53.049 18.446 1.00 . A A . 16 GLU CA   1 1 
       142 173829 1 1 16 GLU CB   C 37.410 54.127 17.541 1.00 . A A . 16 GLU CB   1 1 
       142 173830 1 1 16 GLU CD   C 35.326 54.951 16.379 1.00 . A A . 16 GLU CD   1 1 
       142 173831 1 1 16 GLU CG   C 35.962 53.812 17.178 1.00 . A A . 16 GLU CG   1 1 
       142 173832 1 1 16 GLU H    H 40.019 53.597 18.001 1.00 . A A . 16 GLU H    1 1 
       142 173833 1 1 16 GLU HA   H 37.416 53.046 19.403 1.00 . A A . 16 GLU HA   1 1 
       142 173834 1 1 16 GLU HB2  H 37.441 55.084 18.062 1.00 . A A . 16 GLU HB2  1 1 
       142 173835 1 1 16 GLU HB3  H 38.001 54.206 16.629 1.00 . A A . 16 GLU HB3  1 1 
       142 173836 1 1 16 GLU HG2  H 35.924 52.906 16.574 1.00 . A A . 16 GLU HG2  1 1 
       142 173837 1 1 16 GLU HG3  H 35.393 53.644 18.093 1.00 . A A . 16 GLU HG3  1 1 
       142 173838 1 1 16 GLU N    N 39.373 53.365 18.782 1.00 . A A . 16 GLU N    1 1 
       142 173839 1 1 16 GLU O    O 38.650 51.315 16.918 1.00 . A A . 16 GLU O    1 1 
       142 173840 1 1 16 GLU OE1  O 34.720 55.853 16.997 1.00 . A A . 16 GLU OE1  1 1 
       142 173841 1 1 16 GLU OE2  O 35.397 54.925 15.131 1.00 . A A . 16 GLU OE2  1 1 
       142 173842 1 1 17 VAL C    C 35.103 49.286 17.956 1.00 . A A . 17 VAL C    1 1 
       142 173843 1 1 17 VAL CA   C 36.614 49.521 17.902 1.00 . A A . 17 VAL CA   1 1 
       142 173844 1 1 17 VAL CB   C 37.309 48.491 18.788 1.00 . A A . 17 VAL CB   1 1 
       142 173845 1 1 17 VAL CG1  C 38.831 48.600 18.745 1.00 . A A . 17 VAL CG1  1 1 
       142 173846 1 1 17 VAL CG2  C 36.844 48.564 20.239 1.00 . A A . 17 VAL CG2  1 1 
       142 173847 1 1 17 VAL H    H 36.332 51.259 19.068 1.00 . A A . 17 VAL H    1 1 
       142 173848 1 1 17 VAL HA   H 36.939 49.360 16.843 1.00 . A A . 17 VAL HA   1 1 
       142 173849 1 1 17 VAL HB   H 37.057 47.499 18.411 1.00 . A A . 17 VAL HB   1 1 
       142 173850 1 1 17 VAL HG11 H 39.165 48.568 17.708 1.00 . A A . 17 VAL HG11 1 1 
       142 173851 1 1 17 VAL HG12 H 39.157 49.533 19.203 1.00 . A A . 17 VAL HG12 1 1 
       142 173852 1 1 17 VAL HG13 H 39.276 47.759 19.277 1.00 . A A . 17 VAL HG13 1 1 
       142 173853 1 1 17 VAL HG21 H 35.825 48.185 20.321 1.00 . A A . 17 VAL HG21 1 1 
       142 173854 1 1 17 VAL HG22 H 37.491 47.953 20.870 1.00 . A A . 17 VAL HG22 1 1 
       142 173855 1 1 17 VAL HG23 H 36.869 49.591 20.601 1.00 . A A . 17 VAL HG23 1 1 
       142 173856 1 1 17 VAL N    N 36.932 50.875 18.310 1.00 . A A . 17 VAL N    1 1 
       142 173857 1 1 17 VAL O    O 34.370 50.013 18.624 1.00 . A A . 17 VAL O    1 1 
       142 173858 1 1 18 GLU C    C 33.583 46.471 18.695 1.00 . A A . 18 GLU C    1 1 
       142 173859 1 1 18 GLU CA   C 33.370 47.592 17.675 1.00 . A A . 18 GLU CA   1 1 
       142 173860 1 1 18 GLU CB   C 32.668 47.063 16.428 1.00 . A A . 18 GLU CB   1 1 
       142 173861 1 1 18 GLU CD   C 31.653 49.353 15.873 1.00 . A A . 18 GLU CD   1 1 
       142 173862 1 1 18 GLU CG   C 32.383 48.111 15.356 1.00 . A A . 18 GLU CG   1 1 
       142 173863 1 1 18 GLU H    H 35.290 47.655 16.751 1.00 . A A . 18 GLU H    1 1 
       142 173864 1 1 18 GLU HA   H 32.703 48.364 18.136 1.00 . A A . 18 GLU HA   1 1 
       142 173865 1 1 18 GLU HB2  H 33.271 46.266 15.991 1.00 . A A . 18 GLU HB2  1 1 
       142 173866 1 1 18 GLU HB3  H 31.719 46.627 16.738 1.00 . A A . 18 GLU HB3  1 1 
       142 173867 1 1 18 GLU HG2  H 33.328 48.416 14.907 1.00 . A A . 18 GLU HG2  1 1 
       142 173868 1 1 18 GLU HG3  H 31.785 47.652 14.569 1.00 . A A . 18 GLU HG3  1 1 
       142 173869 1 1 18 GLU N    N 34.628 48.218 17.323 1.00 . A A . 18 GLU N    1 1 
       142 173870 1 1 18 GLU O    O 34.643 45.848 18.694 1.00 . A A . 18 GLU O    1 1 
       142 173871 1 1 18 GLU OE1  O 30.706 49.244 16.682 1.00 . A A . 18 GLU OE1  1 1 
       142 173872 1 1 18 GLU OE2  O 32.020 50.476 15.467 1.00 . A A . 18 GLU OE2  1 1 
       142 173873 1 1 19 PRO C    C 32.953 43.658 19.681 1.00 . A A . 19 PRO C    1 1 
       142 173874 1 1 19 PRO CA   C 32.689 44.978 20.409 1.00 . A A . 19 PRO CA   1 1 
       142 173875 1 1 19 PRO CB   C 31.358 44.926 21.155 1.00 . A A . 19 PRO CB   1 1 
       142 173876 1 1 19 PRO CD   C 31.358 46.835 19.722 1.00 . A A . 19 PRO CD   1 1 
       142 173877 1 1 19 PRO CG   C 30.802 46.343 21.056 1.00 . A A . 19 PRO CG   1 1 
       142 173878 1 1 19 PRO HA   H 33.518 45.148 21.142 1.00 . A A . 19 PRO HA   1 1 
       142 173879 1 1 19 PRO HB2  H 30.668 44.245 20.657 1.00 . A A . 19 PRO HB2  1 1 
       142 173880 1 1 19 PRO HB3  H 31.496 44.632 22.195 1.00 . A A . 19 PRO HB3  1 1 
       142 173881 1 1 19 PRO HD2  H 30.647 46.564 18.901 1.00 . A A . 19 PRO HD2  1 1 
       142 173882 1 1 19 PRO HD3  H 31.510 47.942 19.784 1.00 . A A . 19 PRO HD3  1 1 
       142 173883 1 1 19 PRO HG2  H 29.712 46.360 21.053 1.00 . A A . 19 PRO HG2  1 1 
       142 173884 1 1 19 PRO HG3  H 31.196 46.950 21.872 1.00 . A A . 19 PRO HG3  1 1 
       142 173885 1 1 19 PRO N    N 32.607 46.126 19.529 1.00 . A A . 19 PRO N    1 1 
       142 173886 1 1 19 PRO O    O 33.524 42.730 20.249 1.00 . A A . 19 PRO O    1 1 
       142 173887 1 1 20 SER C    C 34.166 42.355 16.940 1.00 . A A . 20 SER C    1 1 
       142 173888 1 1 20 SER CA   C 32.754 42.459 17.520 1.00 . A A . 20 SER CA   1 1 
       142 173889 1 1 20 SER CB   C 31.747 42.536 16.376 1.00 . A A . 20 SER CB   1 1 
       142 173890 1 1 20 SER H    H 31.996 44.384 18.057 1.00 . A A . 20 SER H    1 1 
       142 173891 1 1 20 SER HA   H 32.566 41.512 18.086 1.00 . A A . 20 SER HA   1 1 
       142 173892 1 1 20 SER HB2  H 32.018 43.386 15.701 1.00 . A A . 20 SER HB2  1 1 
       142 173893 1 1 20 SER HB3  H 31.775 41.583 15.789 1.00 . A A . 20 SER HB3  1 1 
       142 173894 1 1 20 SER HG   H 30.223 41.997 17.423 1.00 . A A . 20 SER HG   1 1 
       142 173895 1 1 20 SER N    N 32.550 43.581 18.415 1.00 . A A . 20 SER N    1 1 
       142 173896 1 1 20 SER O    O 34.441 41.382 16.242 1.00 . A A . 20 SER O    1 1 
       142 173897 1 1 20 SER OG   O 30.441 42.748 16.865 1.00 . A A . 20 SER OG   1 1 
       142 173898 1 1 21 ASP C    C 37.296 42.269 17.410 1.00 . A A . 21 ASP C    1 1 
       142 173899 1 1 21 ASP CA   C 36.413 43.266 16.657 1.00 . A A . 21 ASP CA   1 1 
       142 173900 1 1 21 ASP CB   C 37.043 44.654 16.598 1.00 . A A . 21 ASP CB   1 1 
       142 173901 1 1 21 ASP CG   C 36.494 45.529 15.470 1.00 . A A . 21 ASP CG   1 1 
       142 173902 1 1 21 ASP H    H 34.813 44.105 17.799 1.00 . A A . 21 ASP H    1 1 
       142 173903 1 1 21 ASP HA   H 36.358 42.896 15.601 1.00 . A A . 21 ASP HA   1 1 
       142 173904 1 1 21 ASP HB2  H 36.925 45.146 17.565 1.00 . A A . 21 ASP HB2  1 1 
       142 173905 1 1 21 ASP HB3  H 38.112 44.538 16.414 1.00 . A A . 21 ASP HB3  1 1 
       142 173906 1 1 21 ASP N    N 35.059 43.314 17.170 1.00 . A A . 21 ASP N    1 1 
       142 173907 1 1 21 ASP O    O 37.120 42.011 18.598 1.00 . A A . 21 ASP O    1 1 
       142 173908 1 1 21 ASP OD1  O 36.392 46.765 15.628 1.00 . A A . 21 ASP OD1  1 1 
       142 173909 1 1 21 ASP OD2  O 36.227 44.999 14.369 1.00 . A A . 21 ASP OD2  1 1 
       142 173910 1 1 22 THR C    C 40.452 41.196 17.748 1.00 . A A . 22 THR C    1 1 
       142 173911 1 1 22 THR CA   C 39.150 40.650 17.157 1.00 . A A . 22 THR CA   1 1 
       142 173912 1 1 22 THR CB   C 39.469 39.625 16.074 1.00 . A A . 22 THR CB   1 1 
       142 173913 1 1 22 THR CG2  C 38.251 38.839 15.598 1.00 . A A . 22 THR CG2  1 1 
       142 173914 1 1 22 THR H    H 38.296 41.927 15.680 1.00 . A A . 22 THR H    1 1 
       142 173915 1 1 22 THR HA   H 38.611 40.106 17.973 1.00 . A A . 22 THR HA   1 1 
       142 173916 1 1 22 THR HB   H 40.210 38.893 16.488 1.00 . A A . 22 THR HB   1 1 
       142 173917 1 1 22 THR HG1  H 39.358 40.781 14.532 1.00 . A A . 22 THR HG1  1 1 
       142 173918 1 1 22 THR HG21 H 37.481 39.513 15.219 1.00 . A A . 22 THR HG21 1 1 
       142 173919 1 1 22 THR HG22 H 38.556 38.154 14.807 1.00 . A A . 22 THR HG22 1 1 
       142 173920 1 1 22 THR HG23 H 37.851 38.258 16.428 1.00 . A A . 22 THR HG23 1 1 
       142 173921 1 1 22 THR N    N 38.251 41.685 16.690 1.00 . A A . 22 THR N    1 1 
       142 173922 1 1 22 THR O    O 40.928 42.261 17.361 1.00 . A A . 22 THR O    1 1 
       142 173923 1 1 22 THR OG1  O 40.044 40.253 14.949 1.00 . A A . 22 THR OG1  1 1 
       142 173924 1 1 23 ILE C    C 43.480 40.926 18.243 1.00 . A A . 23 ILE C    1 1 
       142 173925 1 1 23 ILE CA   C 42.338 40.839 19.257 1.00 . A A . 23 ILE CA   1 1 
       142 173926 1 1 23 ILE CB   C 42.668 39.917 20.428 1.00 . A A . 23 ILE CB   1 1 
       142 173927 1 1 23 ILE CD1  C 40.893 40.952 22.011 1.00 . A A . 23 ILE CD1  1 1 
       142 173928 1 1 23 ILE CG1  C 41.525 39.697 21.415 1.00 . A A . 23 ILE CG1  1 1 
       142 173929 1 1 23 ILE CG2  C 43.898 40.414 21.180 1.00 . A A . 23 ILE CG2  1 1 
       142 173930 1 1 23 ILE H    H 40.657 39.547 18.946 1.00 . A A . 23 ILE H    1 1 
       142 173931 1 1 23 ILE HA   H 42.197 41.873 19.661 1.00 . A A . 23 ILE HA   1 1 
       142 173932 1 1 23 ILE HB   H 42.914 38.939 20.015 1.00 . A A . 23 ILE HB   1 1 
       142 173933 1 1 23 ILE HD11 H 41.642 41.551 22.527 1.00 . A A . 23 ILE HD11 1 1 
       142 173934 1 1 23 ILE HD12 H 40.425 41.547 21.227 1.00 . A A . 23 ILE HD12 1 1 
       142 173935 1 1 23 ILE HD13 H 40.125 40.654 22.725 1.00 . A A . 23 ILE HD13 1 1 
       142 173936 1 1 23 ILE HG12 H 40.737 39.120 20.929 1.00 . A A . 23 ILE HG12 1 1 
       142 173937 1 1 23 ILE HG13 H 41.886 39.074 22.233 1.00 . A A . 23 ILE HG13 1 1 
       142 173938 1 1 23 ILE HG21 H 44.776 40.394 20.535 1.00 . A A . 23 ILE HG21 1 1 
       142 173939 1 1 23 ILE HG22 H 43.739 41.431 21.539 1.00 . A A . 23 ILE HG22 1 1 
       142 173940 1 1 23 ILE HG23 H 44.098 39.761 22.030 1.00 . A A . 23 ILE HG23 1 1 
       142 173941 1 1 23 ILE N    N 41.092 40.439 18.634 1.00 . A A . 23 ILE N    1 1 
       142 173942 1 1 23 ILE O    O 44.320 41.819 18.334 1.00 . A A . 23 ILE O    1 1 
       142 173943 1 1 24 GLU C    C 44.260 41.513 15.359 1.00 . A A . 24 GLU C    1 1 
       142 173944 1 1 24 GLU CA   C 44.381 40.172 16.086 1.00 . A A . 24 GLU CA   1 1 
       142 173945 1 1 24 GLU CB   C 44.078 38.997 15.161 1.00 . A A . 24 GLU CB   1 1 
       142 173946 1 1 24 GLU CD   C 44.815 37.445 13.287 1.00 . A A . 24 GLU CD   1 1 
       142 173947 1 1 24 GLU CG   C 45.154 38.678 14.127 1.00 . A A . 24 GLU CG   1 1 
       142 173948 1 1 24 GLU H    H 42.774 39.317 17.210 1.00 . A A . 24 GLU H    1 1 
       142 173949 1 1 24 GLU HA   H 45.430 40.079 16.466 1.00 . A A . 24 GLU HA   1 1 
       142 173950 1 1 24 GLU HB2  H 43.962 38.108 15.781 1.00 . A A . 24 GLU HB2  1 1 
       142 173951 1 1 24 GLU HB3  H 43.133 39.181 14.649 1.00 . A A . 24 GLU HB3  1 1 
       142 173952 1 1 24 GLU HG2  H 45.284 39.542 13.475 1.00 . A A . 24 GLU HG2  1 1 
       142 173953 1 1 24 GLU HG3  H 46.096 38.499 14.644 1.00 . A A . 24 GLU HG3  1 1 
       142 173954 1 1 24 GLU N    N 43.478 40.083 17.215 1.00 . A A . 24 GLU N    1 1 
       142 173955 1 1 24 GLU O    O 45.268 42.150 15.058 1.00 . A A . 24 GLU O    1 1 
       142 173956 1 1 24 GLU OE1  O 44.014 36.584 13.708 1.00 . A A . 24 GLU OE1  1 1 
       142 173957 1 1 24 GLU OE2  O 45.344 37.339 12.158 1.00 . A A . 24 GLU OE2  1 1 
       142 173958 1 1 25 ASN C    C 43.146 44.454 15.554 1.00 . A A . 25 ASN C    1 1 
       142 173959 1 1 25 ASN CA   C 42.775 43.312 14.606 1.00 . A A . 25 ASN CA   1 1 
       142 173960 1 1 25 ASN CB   C 41.320 43.391 14.155 1.00 . A A . 25 ASN CB   1 1 
       142 173961 1 1 25 ASN CG   C 41.170 42.909 12.710 1.00 . A A . 25 ASN CG   1 1 
       142 173962 1 1 25 ASN H    H 42.229 41.404 15.430 1.00 . A A . 25 ASN H    1 1 
       142 173963 1 1 25 ASN HA   H 43.405 43.456 13.691 1.00 . A A . 25 ASN HA   1 1 
       142 173964 1 1 25 ASN HB2  H 40.671 42.806 14.806 1.00 . A A . 25 ASN HB2  1 1 
       142 173965 1 1 25 ASN HB3  H 40.980 44.426 14.190 1.00 . A A . 25 ASN HB3  1 1 
       142 173966 1 1 25 ASN HD21 H 41.762 44.743 11.976 1.00 . A A . 25 ASN HD21 1 1 
       142 173967 1 1 25 ASN HD22 H 41.349 43.466 10.757 1.00 . A A . 25 ASN HD22 1 1 
       142 173968 1 1 25 ASN N    N 43.037 41.994 15.150 1.00 . A A . 25 ASN N    1 1 
       142 173969 1 1 25 ASN ND2  N 41.465 43.774 11.743 1.00 . A A . 25 ASN ND2  1 1 
       142 173970 1 1 25 ASN O    O 43.601 45.489 15.071 1.00 . A A . 25 ASN O    1 1 
       142 173971 1 1 25 ASN OD1  O 40.813 41.766 12.432 1.00 . A A . 25 ASN OD1  1 1 
       142 173972 1 1 26 VAL C    C 45.007 45.469 17.707 1.00 . A A . 26 VAL C    1 1 
       142 173973 1 1 26 VAL CA   C 43.492 45.283 17.816 1.00 . A A . 26 VAL CA   1 1 
       142 173974 1 1 26 VAL CB   C 43.066 44.967 19.247 1.00 . A A . 26 VAL CB   1 1 
       142 173975 1 1 26 VAL CG1  C 43.688 45.918 20.265 1.00 . A A . 26 VAL CG1  1 1 
       142 173976 1 1 26 VAL CG2  C 41.551 45.068 19.401 1.00 . A A . 26 VAL CG2  1 1 
       142 173977 1 1 26 VAL H    H 42.558 43.433 17.221 1.00 . A A . 26 VAL H    1 1 
       142 173978 1 1 26 VAL HA   H 43.042 46.271 17.540 1.00 . A A . 26 VAL HA   1 1 
       142 173979 1 1 26 VAL HB   H 43.375 43.954 19.506 1.00 . A A . 26 VAL HB   1 1 
       142 173980 1 1 26 VAL HG11 H 44.774 45.826 20.275 1.00 . A A . 26 VAL HG11 1 1 
       142 173981 1 1 26 VAL HG12 H 43.416 46.947 20.032 1.00 . A A . 26 VAL HG12 1 1 
       142 173982 1 1 26 VAL HG13 H 43.325 45.677 21.263 1.00 . A A . 26 VAL HG13 1 1 
       142 173983 1 1 26 VAL HG21 H 41.270 44.795 20.419 1.00 . A A . 26 VAL HG21 1 1 
       142 173984 1 1 26 VAL HG22 H 41.217 46.085 19.198 1.00 . A A . 26 VAL HG22 1 1 
       142 173985 1 1 26 VAL HG23 H 41.048 44.388 18.713 1.00 . A A . 26 VAL HG23 1 1 
       142 173986 1 1 26 VAL N    N 43.023 44.293 16.868 1.00 . A A . 26 VAL N    1 1 
       142 173987 1 1 26 VAL O    O 45.456 46.604 17.572 1.00 . A A . 26 VAL O    1 1 
       142 173988 1 1 27 LYS C    C 47.588 45.183 16.143 1.00 . A A . 27 LYS C    1 1 
       142 173989 1 1 27 LYS CA   C 47.223 44.482 17.452 1.00 . A A . 27 LYS CA   1 1 
       142 173990 1 1 27 LYS CB   C 47.849 43.090 17.482 1.00 . A A . 27 LYS CB   1 1 
       142 173991 1 1 27 LYS CD   C 48.393 41.000 18.733 1.00 . A A . 27 LYS CD   1 1 
       142 173992 1 1 27 LYS CE   C 48.681 40.367 20.092 1.00 . A A . 27 LYS CE   1 1 
       142 173993 1 1 27 LYS CG   C 47.846 42.419 18.854 1.00 . A A . 27 LYS CG   1 1 
       142 173994 1 1 27 LYS H    H 45.353 43.458 17.753 1.00 . A A . 27 LYS H    1 1 
       142 173995 1 1 27 LYS HA   H 47.663 45.094 18.280 1.00 . A A . 27 LYS HA   1 1 
       142 173996 1 1 27 LYS HB2  H 47.340 42.448 16.764 1.00 . A A . 27 LYS HB2  1 1 
       142 173997 1 1 27 LYS HB3  H 48.891 43.185 17.177 1.00 . A A . 27 LYS HB3  1 1 
       142 173998 1 1 27 LYS HD2  H 47.647 40.395 18.218 1.00 . A A . 27 LYS HD2  1 1 
       142 173999 1 1 27 LYS HD3  H 49.312 41.012 18.147 1.00 . A A . 27 LYS HD3  1 1 
       142 174000 1 1 27 LYS HE2  H 49.511 40.895 20.562 1.00 . A A . 27 LYS HE2  1 1 
       142 174001 1 1 27 LYS HE3  H 47.799 40.461 20.725 1.00 . A A . 27 LYS HE3  1 1 
       142 174002 1 1 27 LYS HG2  H 48.461 42.991 19.547 1.00 . A A . 27 LYS HG2  1 1 
       142 174003 1 1 27 LYS HG3  H 46.825 42.369 19.232 1.00 . A A . 27 LYS HG3  1 1 
       142 174004 1 1 27 LYS HZ1  H 49.795 38.812 19.289 1.00 . A A . 27 LYS HZ1  1 1 
       142 174005 1 1 27 LYS HZ2  H 49.250 38.501 20.804 1.00 . A A . 27 LYS HZ2  1 1 
       142 174006 1 1 27 LYS HZ3  H 48.229 38.446 19.554 1.00 . A A . 27 LYS HZ3  1 1 
       142 174007 1 1 27 LYS N    N 45.791 44.396 17.659 1.00 . A A . 27 LYS N    1 1 
       142 174008 1 1 27 LYS NZ   N 49.024 38.946 19.927 1.00 . A A . 27 LYS NZ   1 1 
       142 174009 1 1 27 LYS O    O 48.479 46.031 16.121 1.00 . A A . 27 LYS O    1 1 
       142 174010 1 1 28 ALA C    C 46.717 47.002 13.788 1.00 . A A . 28 ALA C    1 1 
       142 174011 1 1 28 ALA CA   C 47.047 45.508 13.773 1.00 . A A . 28 ALA CA   1 1 
       142 174012 1 1 28 ALA CB   C 46.198 44.751 12.756 1.00 . A A . 28 ALA CB   1 1 
       142 174013 1 1 28 ALA H    H 46.151 44.132 15.155 1.00 . A A . 28 ALA H    1 1 
       142 174014 1 1 28 ALA HA   H 48.122 45.398 13.476 1.00 . A A . 28 ALA HA   1 1 
       142 174015 1 1 28 ALA HB1  H 46.439 43.688 12.774 1.00 . A A . 28 ALA HB1  1 1 
       142 174016 1 1 28 ALA HB2  H 45.140 44.886 12.981 1.00 . A A . 28 ALA HB2  1 1 
       142 174017 1 1 28 ALA HB3  H 46.393 45.140 11.757 1.00 . A A . 28 ALA HB3  1 1 
       142 174018 1 1 28 ALA N    N 46.873 44.875 15.065 1.00 . A A . 28 ALA N    1 1 
       142 174019 1 1 28 ALA O    O 47.396 47.789 13.133 1.00 . A A . 28 ALA O    1 1 
       142 174020 1 1 29 LYS C    C 46.332 49.596 15.643 1.00 . A A . 29 LYS C    1 1 
       142 174021 1 1 29 LYS CA   C 45.380 48.828 14.724 1.00 . A A . 29 LYS CA   1 1 
       142 174022 1 1 29 LYS CB   C 43.910 48.948 15.114 1.00 . A A . 29 LYS CB   1 1 
       142 174023 1 1 29 LYS CD   C 41.853 50.433 14.923 1.00 . A A . 29 LYS CD   1 1 
       142 174024 1 1 29 LYS CE   C 41.419 51.857 14.592 1.00 . A A . 29 LYS CE   1 1 
       142 174025 1 1 29 LYS CG   C 43.374 50.347 14.825 1.00 . A A . 29 LYS CG   1 1 
       142 174026 1 1 29 LYS H    H 45.192 46.723 15.109 1.00 . A A . 29 LYS H    1 1 
       142 174027 1 1 29 LYS HA   H 45.480 49.285 13.706 1.00 . A A . 29 LYS HA   1 1 
       142 174028 1 1 29 LYS HB2  H 43.334 48.237 14.522 1.00 . A A . 29 LYS HB2  1 1 
       142 174029 1 1 29 LYS HB3  H 43.771 48.698 16.165 1.00 . A A . 29 LYS HB3  1 1 
       142 174030 1 1 29 LYS HD2  H 41.402 49.744 14.209 1.00 . A A . 29 LYS HD2  1 1 
       142 174031 1 1 29 LYS HD3  H 41.527 50.172 15.930 1.00 . A A . 29 LYS HD3  1 1 
       142 174032 1 1 29 LYS HE2  H 41.817 52.528 15.352 1.00 . A A . 29 LYS HE2  1 1 
       142 174033 1 1 29 LYS HE3  H 41.851 52.146 13.634 1.00 . A A . 29 LYS HE3  1 1 
       142 174034 1 1 29 LYS HG2  H 43.826 51.051 15.525 1.00 . A A . 29 LYS HG2  1 1 
       142 174035 1 1 29 LYS HG3  H 43.662 50.637 13.815 1.00 . A A . 29 LYS HG3  1 1 
       142 174036 1 1 29 LYS HZ1  H 39.502 51.713 15.380 1.00 . A A . 29 LYS HZ1  1 1 
       142 174037 1 1 29 LYS HZ2  H 39.726 52.975 14.361 1.00 . A A . 29 LYS HZ2  1 1 
       142 174038 1 1 29 LYS HZ3  H 39.566 51.479 13.758 1.00 . A A . 29 LYS HZ3  1 1 
       142 174039 1 1 29 LYS N    N 45.741 47.432 14.582 1.00 . A A . 29 LYS N    1 1 
       142 174040 1 1 29 LYS NZ   N 39.956 52.006 14.526 1.00 . A A . 29 LYS NZ   1 1 
       142 174041 1 1 29 LYS O    O 46.593 50.769 15.383 1.00 . A A . 29 LYS O    1 1 
       142 174042 1 1 30 ILE C    C 49.244 49.744 16.471 1.00 . A A . 30 ILE C    1 1 
       142 174043 1 1 30 ILE CA   C 48.048 49.475 17.388 1.00 . A A . 30 ILE CA   1 1 
       142 174044 1 1 30 ILE CB   C 48.399 48.567 18.564 1.00 . A A . 30 ILE CB   1 1 
       142 174045 1 1 30 ILE CD1  C 47.256 49.888 20.482 1.00 . A A . 30 ILE CD1  1 1 
       142 174046 1 1 30 ILE CG1  C 47.343 48.601 19.666 1.00 . A A . 30 ILE CG1  1 1 
       142 174047 1 1 30 ILE CG2  C 49.775 48.853 19.158 1.00 . A A . 30 ILE CG2  1 1 
       142 174048 1 1 30 ILE H    H 46.606 47.978 16.843 1.00 . A A . 30 ILE H    1 1 
       142 174049 1 1 30 ILE HA   H 47.748 50.477 17.786 1.00 . A A . 30 ILE HA   1 1 
       142 174050 1 1 30 ILE HB   H 48.434 47.542 18.198 1.00 . A A . 30 ILE HB   1 1 
       142 174051 1 1 30 ILE HD11 H 47.108 50.756 19.838 1.00 . A A . 30 ILE HD11 1 1 
       142 174052 1 1 30 ILE HD12 H 46.407 49.819 21.162 1.00 . A A . 30 ILE HD12 1 1 
       142 174053 1 1 30 ILE HD13 H 48.161 50.026 21.074 1.00 . A A . 30 ILE HD13 1 1 
       142 174054 1 1 30 ILE HG12 H 46.363 48.407 19.231 1.00 . A A . 30 ILE HG12 1 1 
       142 174055 1 1 30 ILE HG13 H 47.548 47.786 20.360 1.00 . A A . 30 ILE HG13 1 1 
       142 174056 1 1 30 ILE HG21 H 50.561 48.579 18.454 1.00 . A A . 30 ILE HG21 1 1 
       142 174057 1 1 30 ILE HG22 H 49.877 49.907 19.416 1.00 . A A . 30 ILE HG22 1 1 
       142 174058 1 1 30 ILE HG23 H 49.925 48.251 20.055 1.00 . A A . 30 ILE HG23 1 1 
       142 174059 1 1 30 ILE N    N 46.931 48.943 16.634 1.00 . A A . 30 ILE N    1 1 
       142 174060 1 1 30 ILE O    O 49.814 50.831 16.532 1.00 . A A . 30 ILE O    1 1 
       142 174061 1 1 31 GLN C    C 50.417 50.288 13.725 1.00 . A A . 31 GLN C    1 1 
       142 174062 1 1 31 GLN CA   C 50.645 49.049 14.593 1.00 . A A . 31 GLN CA   1 1 
       142 174063 1 1 31 GLN CB   C 50.794 47.793 13.739 1.00 . A A . 31 GLN CB   1 1 
       142 174064 1 1 31 GLN CD   C 52.145 46.506 12.017 1.00 . A A . 31 GLN CD   1 1 
       142 174065 1 1 31 GLN CG   C 52.039 47.781 12.855 1.00 . A A . 31 GLN CG   1 1 
       142 174066 1 1 31 GLN H    H 49.105 47.917 15.568 1.00 . A A . 31 GLN H    1 1 
       142 174067 1 1 31 GLN HA   H 51.607 49.195 15.148 1.00 . A A . 31 GLN HA   1 1 
       142 174068 1 1 31 GLN HB2  H 50.838 46.931 14.405 1.00 . A A . 31 GLN HB2  1 1 
       142 174069 1 1 31 GLN HB3  H 49.919 47.682 13.100 1.00 . A A . 31 GLN HB3  1 1 
       142 174070 1 1 31 GLN HE21 H 54.163 46.774 11.643 1.00 . A A . 31 GLN HE21 1 1 
       142 174071 1 1 31 GLN HE22 H 53.392 45.236 11.050 1.00 . A A . 31 GLN HE22 1 1 
       142 174072 1 1 31 GLN HG2  H 52.032 48.636 12.178 1.00 . A A . 31 GLN HG2  1 1 
       142 174073 1 1 31 GLN HG3  H 52.923 47.866 13.485 1.00 . A A . 31 GLN HG3  1 1 
       142 174074 1 1 31 GLN N    N 49.592 48.835 15.564 1.00 . A A . 31 GLN N    1 1 
       142 174075 1 1 31 GLN NE2  N 53.333 46.156 11.530 1.00 . A A . 31 GLN NE2  1 1 
       142 174076 1 1 31 GLN O    O 51.369 50.994 13.402 1.00 . A A . 31 GLN O    1 1 
       142 174077 1 1 31 GLN OE1  O 51.185 45.766 11.816 1.00 . A A . 31 GLN OE1  1 1 
       142 174078 1 1 32 ASP C    C 49.004 53.130 13.357 1.00 . A A . 32 ASP C    1 1 
       142 174079 1 1 32 ASP CA   C 48.801 51.793 12.642 1.00 . A A . 32 ASP CA   1 1 
       142 174080 1 1 32 ASP CB   C 47.390 51.578 12.105 1.00 . A A . 32 ASP CB   1 1 
       142 174081 1 1 32 ASP CG   C 46.795 52.750 11.320 1.00 . A A . 32 ASP CG   1 1 
       142 174082 1 1 32 ASP H    H 48.395 49.967 13.648 1.00 . A A . 32 ASP H    1 1 
       142 174083 1 1 32 ASP HA   H 49.485 51.836 11.756 1.00 . A A . 32 ASP HA   1 1 
       142 174084 1 1 32 ASP HB2  H 47.395 50.701 11.457 1.00 . A A . 32 ASP HB2  1 1 
       142 174085 1 1 32 ASP HB3  H 46.719 51.343 12.931 1.00 . A A . 32 ASP HB3  1 1 
       142 174086 1 1 32 ASP N    N 49.167 50.623 13.415 1.00 . A A . 32 ASP N    1 1 
       142 174087 1 1 32 ASP O    O 49.038 54.154 12.678 1.00 . A A . 32 ASP O    1 1 
       142 174088 1 1 32 ASP OD1  O 47.141 52.938 10.134 1.00 . A A . 32 ASP OD1  1 1 
       142 174089 1 1 32 ASP OD2  O 45.936 53.468 11.877 1.00 . A A . 32 ASP OD2  1 1 
       142 174090 1 1 33 LYS C    C 50.767 54.355 16.283 1.00 . A A . 33 LYS C    1 1 
       142 174091 1 1 33 LYS CA   C 49.518 54.381 15.400 1.00 . A A . 33 LYS CA   1 1 
       142 174092 1 1 33 LYS CB   C 48.293 54.919 16.136 1.00 . A A . 33 LYS CB   1 1 
       142 174093 1 1 33 LYS CD   C 46.798 54.757 18.179 1.00 . A A . 33 LYS CD   1 1 
       142 174094 1 1 33 LYS CE   C 45.695 55.571 17.506 1.00 . A A . 33 LYS CE   1 1 
       142 174095 1 1 33 LYS CG   C 47.704 54.006 17.208 1.00 . A A . 33 LYS CG   1 1 
       142 174096 1 1 33 LYS H    H 49.093 52.279 15.200 1.00 . A A . 33 LYS H    1 1 
       142 174097 1 1 33 LYS HA   H 49.784 55.169 14.651 1.00 . A A . 33 LYS HA   1 1 
       142 174098 1 1 33 LYS HB2  H 48.567 55.867 16.598 1.00 . A A . 33 LYS HB2  1 1 
       142 174099 1 1 33 LYS HB3  H 47.520 55.137 15.399 1.00 . A A . 33 LYS HB3  1 1 
       142 174100 1 1 33 LYS HD2  H 46.345 54.038 18.862 1.00 . A A . 33 LYS HD2  1 1 
       142 174101 1 1 33 LYS HD3  H 47.430 55.422 18.766 1.00 . A A . 33 LYS HD3  1 1 
       142 174102 1 1 33 LYS HE2  H 46.145 56.234 16.766 1.00 . A A . 33 LYS HE2  1 1 
       142 174103 1 1 33 LYS HE3  H 45.020 54.892 16.987 1.00 . A A . 33 LYS HE3  1 1 
       142 174104 1 1 33 LYS HG2  H 47.138 53.207 16.730 1.00 . A A . 33 LYS HG2  1 1 
       142 174105 1 1 33 LYS HG3  H 48.513 53.553 17.782 1.00 . A A . 33 LYS HG3  1 1 
       142 174106 1 1 33 LYS HZ1  H 44.200 56.888 17.992 1.00 . A A . 33 LYS HZ1  1 1 
       142 174107 1 1 33 LYS HZ2  H 44.497 55.838 19.192 1.00 . A A . 33 LYS HZ2  1 1 
       142 174108 1 1 33 LYS HZ3  H 45.533 57.071 18.912 1.00 . A A . 33 LYS HZ3  1 1 
       142 174109 1 1 33 LYS N    N 49.196 53.170 14.673 1.00 . A A . 33 LYS N    1 1 
       142 174110 1 1 33 LYS NZ   N 44.938 56.387 18.467 1.00 . A A . 33 LYS NZ   1 1 
       142 174111 1 1 33 LYS O    O 51.201 55.417 16.724 1.00 . A A . 33 LYS O    1 1 
       142 174112 1 1 34 GLU C    C 53.693 52.279 16.556 1.00 . A A . 34 GLU C    1 1 
       142 174113 1 1 34 GLU CA   C 52.589 53.042 17.293 1.00 . A A . 34 GLU CA   1 1 
       142 174114 1 1 34 GLU CB   C 52.286 52.363 18.625 1.00 . A A . 34 GLU CB   1 1 
       142 174115 1 1 34 GLU CD   C 52.486 54.418 20.122 1.00 . A A . 34 GLU CD   1 1 
       142 174116 1 1 34 GLU CG   C 51.599 53.265 19.646 1.00 . A A . 34 GLU CG   1 1 
       142 174117 1 1 34 GLU H    H 50.840 52.332 16.279 1.00 . A A . 34 GLU H    1 1 
       142 174118 1 1 34 GLU HA   H 53.028 54.049 17.509 1.00 . A A . 34 GLU HA   1 1 
       142 174119 1 1 34 GLU HB2  H 51.661 51.488 18.447 1.00 . A A . 34 GLU HB2  1 1 
       142 174120 1 1 34 GLU HB3  H 53.213 52.002 19.072 1.00 . A A . 34 GLU HB3  1 1 
       142 174121 1 1 34 GLU HG2  H 50.670 53.651 19.226 1.00 . A A . 34 GLU HG2  1 1 
       142 174122 1 1 34 GLU HG3  H 51.345 52.652 20.511 1.00 . A A . 34 GLU HG3  1 1 
       142 174123 1 1 34 GLU N    N 51.363 53.193 16.536 1.00 . A A . 34 GLU N    1 1 
       142 174124 1 1 34 GLU O    O 54.807 52.185 17.067 1.00 . A A . 34 GLU O    1 1 
       142 174125 1 1 34 GLU OE1  O 52.010 55.572 20.167 1.00 . A A . 34 GLU OE1  1 1 
       142 174126 1 1 34 GLU OE2  O 53.666 54.183 20.462 1.00 . A A . 34 GLU OE2  1 1 
       142 174127 1 1 35 GLY C    C 54.928 49.688 15.059 1.00 . A A . 35 GLY C    1 1 
       142 174128 1 1 35 GLY CA   C 54.414 51.041 14.564 1.00 . A A . 35 GLY CA   1 1 
       142 174129 1 1 35 GLY H    H 52.486 51.832 14.956 1.00 . A A . 35 GLY H    1 1 
       142 174130 1 1 35 GLY HA2  H 53.985 50.885 13.541 1.00 . A A . 35 GLY HA2  1 1 
       142 174131 1 1 35 GLY HA3  H 55.304 51.712 14.458 1.00 . A A . 35 GLY HA3  1 1 
       142 174132 1 1 35 GLY N    N 53.423 51.701 15.389 1.00 . A A . 35 GLY N    1 1 
       142 174133 1 1 35 GLY O    O 55.721 49.062 14.358 1.00 . A A . 35 GLY O    1 1 
       142 174134 1 1 36 ILE C    C 54.424 46.793 16.036 1.00 . A A . 36 ILE C    1 1 
       142 174135 1 1 36 ILE CA   C 54.977 47.981 16.826 1.00 . A A . 36 ILE CA   1 1 
       142 174136 1 1 36 ILE CB   C 54.557 47.899 18.290 1.00 . A A . 36 ILE CB   1 1 
       142 174137 1 1 36 ILE CD1  C 54.216 49.313 20.388 1.00 . A A . 36 ILE CD1  1 1 
       142 174138 1 1 36 ILE CG1  C 55.036 49.085 19.122 1.00 . A A . 36 ILE CG1  1 1 
       142 174139 1 1 36 ILE CG2  C 55.074 46.612 18.925 1.00 . A A . 36 ILE CG2  1 1 
       142 174140 1 1 36 ILE H    H 53.872 49.798 16.809 1.00 . A A . 36 ILE H    1 1 
       142 174141 1 1 36 ILE HA   H 56.098 47.984 16.792 1.00 . A A . 36 ILE HA   1 1 
       142 174142 1 1 36 ILE HB   H 53.468 47.883 18.324 1.00 . A A . 36 ILE HB   1 1 
       142 174143 1 1 36 ILE HD11 H 54.355 48.488 21.086 1.00 . A A . 36 ILE HD11 1 1 
       142 174144 1 1 36 ILE HD12 H 54.544 50.234 20.870 1.00 . A A . 36 ILE HD12 1 1 
       142 174145 1 1 36 ILE HD13 H 53.161 49.418 20.135 1.00 . A A . 36 ILE HD13 1 1 
       142 174146 1 1 36 ILE HG12 H 56.083 48.957 19.393 1.00 . A A . 36 ILE HG12 1 1 
       142 174147 1 1 36 ILE HG13 H 54.973 50.009 18.545 1.00 . A A . 36 ILE HG13 1 1 
       142 174148 1 1 36 ILE HG21 H 54.737 45.728 18.384 1.00 . A A . 36 ILE HG21 1 1 
       142 174149 1 1 36 ILE HG22 H 56.164 46.610 18.950 1.00 . A A . 36 ILE HG22 1 1 
       142 174150 1 1 36 ILE HG23 H 54.700 46.527 19.946 1.00 . A A . 36 ILE HG23 1 1 
       142 174151 1 1 36 ILE N    N 54.509 49.215 16.230 1.00 . A A . 36 ILE N    1 1 
       142 174152 1 1 36 ILE O    O 53.205 46.676 15.938 1.00 . A A . 36 ILE O    1 1 
       142 174153 1 1 37 PRO C    C 53.980 43.786 15.647 1.00 . A A . 37 PRO C    1 1 
       142 174154 1 1 37 PRO CA   C 54.759 44.752 14.753 1.00 . A A . 37 PRO CA   1 1 
       142 174155 1 1 37 PRO CB   C 55.991 44.095 14.134 1.00 . A A . 37 PRO CB   1 1 
       142 174156 1 1 37 PRO CD   C 56.693 45.879 15.561 1.00 . A A . 37 PRO CD   1 1 
       142 174157 1 1 37 PRO CG   C 57.118 44.494 15.082 1.00 . A A . 37 PRO CG   1 1 
       142 174158 1 1 37 PRO HA   H 54.119 45.121 13.911 1.00 . A A . 37 PRO HA   1 1 
       142 174159 1 1 37 PRO HB2  H 55.894 43.011 14.061 1.00 . A A . 37 PRO HB2  1 1 
       142 174160 1 1 37 PRO HB3  H 56.171 44.528 13.151 1.00 . A A . 37 PRO HB3  1 1 
       142 174161 1 1 37 PRO HD2  H 57.066 46.040 16.605 1.00 . A A . 37 PRO HD2  1 1 
       142 174162 1 1 37 PRO HD3  H 57.098 46.663 14.872 1.00 . A A . 37 PRO HD3  1 1 
       142 174163 1 1 37 PRO HG2  H 57.145 43.812 15.933 1.00 . A A . 37 PRO HG2  1 1 
       142 174164 1 1 37 PRO HG3  H 58.085 44.514 14.580 1.00 . A A . 37 PRO HG3  1 1 
       142 174165 1 1 37 PRO N    N 55.245 45.892 15.503 1.00 . A A . 37 PRO N    1 1 
       142 174166 1 1 37 PRO O    O 54.483 43.418 16.706 1.00 . A A . 37 PRO O    1 1 
       142 174167 1 1 38 PRO C    C 52.614 41.205 16.604 1.00 . A A . 38 PRO C    1 1 
       142 174168 1 1 38 PRO CA   C 51.943 42.461 16.046 1.00 . A A . 38 PRO CA   1 1 
       142 174169 1 1 38 PRO CB   C 50.783 42.091 15.127 1.00 . A A . 38 PRO CB   1 1 
       142 174170 1 1 38 PRO CD   C 52.000 43.879 14.168 1.00 . A A . 38 PRO CD   1 1 
       142 174171 1 1 38 PRO CG   C 50.565 43.411 14.392 1.00 . A A . 38 PRO CG   1 1 
       142 174172 1 1 38 PRO HA   H 51.541 43.043 16.915 1.00 . A A . 38 PRO HA   1 1 
       142 174173 1 1 38 PRO HB2  H 51.085 41.319 14.419 1.00 . A A . 38 PRO HB2  1 1 
       142 174174 1 1 38 PRO HB3  H 49.904 41.775 15.689 1.00 . A A . 38 PRO HB3  1 1 
       142 174175 1 1 38 PRO HD2  H 52.387 43.477 13.197 1.00 . A A . 38 PRO HD2  1 1 
       142 174176 1 1 38 PRO HD3  H 52.024 44.999 14.170 1.00 . A A . 38 PRO HD3  1 1 
       142 174177 1 1 38 PRO HG2  H 50.024 43.288 13.455 1.00 . A A . 38 PRO HG2  1 1 
       142 174178 1 1 38 PRO HG3  H 50.050 44.119 15.042 1.00 . A A . 38 PRO HG3  1 1 
       142 174179 1 1 38 PRO N    N 52.783 43.347 15.265 1.00 . A A . 38 PRO N    1 1 
       142 174180 1 1 38 PRO O    O 52.268 40.811 17.716 1.00 . A A . 38 PRO O    1 1 
       142 174181 1 1 39 ASP C    C 55.092 39.742 17.722 1.00 . A A . 39 ASP C    1 1 
       142 174182 1 1 39 ASP CA   C 54.306 39.463 16.440 1.00 . A A . 39 ASP CA   1 1 
       142 174183 1 1 39 ASP CB   C 55.212 38.873 15.363 1.00 . A A . 39 ASP CB   1 1 
       142 174184 1 1 39 ASP CG   C 54.503 37.829 14.498 1.00 . A A . 39 ASP CG   1 1 
       142 174185 1 1 39 ASP H    H 53.836 40.974 14.979 1.00 . A A . 39 ASP H    1 1 
       142 174186 1 1 39 ASP HA   H 53.536 38.697 16.712 1.00 . A A . 39 ASP HA   1 1 
       142 174187 1 1 39 ASP HB2  H 55.618 39.663 14.732 1.00 . A A . 39 ASP HB2  1 1 
       142 174188 1 1 39 ASP HB3  H 56.053 38.379 15.848 1.00 . A A . 39 ASP HB3  1 1 
       142 174189 1 1 39 ASP N    N 53.595 40.616 15.926 1.00 . A A . 39 ASP N    1 1 
       142 174190 1 1 39 ASP O    O 55.296 38.814 18.503 1.00 . A A . 39 ASP O    1 1 
       142 174191 1 1 39 ASP OD1  O 53.264 37.879 14.339 1.00 . A A . 39 ASP OD1  1 1 
       142 174192 1 1 39 ASP OD2  O 55.181 36.904 13.998 1.00 . A A . 39 ASP OD2  1 1 
       142 174193 1 1 40 GLN C    C 55.139 41.856 20.296 1.00 . A A . 40 GLN C    1 1 
       142 174194 1 1 40 GLN CA   C 56.120 41.416 19.208 1.00 . A A . 40 GLN CA   1 1 
       142 174195 1 1 40 GLN CB   C 57.104 42.544 18.908 1.00 . A A . 40 GLN CB   1 1 
       142 174196 1 1 40 GLN CD   C 59.056 40.955 18.492 1.00 . A A . 40 GLN CD   1 1 
       142 174197 1 1 40 GLN CG   C 58.248 42.149 17.979 1.00 . A A . 40 GLN CG   1 1 
       142 174198 1 1 40 GLN H    H 55.219 41.725 17.295 1.00 . A A . 40 GLN H    1 1 
       142 174199 1 1 40 GLN HA   H 56.706 40.556 19.620 1.00 . A A . 40 GLN HA   1 1 
       142 174200 1 1 40 GLN HB2  H 56.563 43.379 18.460 1.00 . A A . 40 GLN HB2  1 1 
       142 174201 1 1 40 GLN HB3  H 57.532 42.896 19.846 1.00 . A A . 40 GLN HB3  1 1 
       142 174202 1 1 40 GLN HE21 H 58.692 39.868 16.790 1.00 . A A . 40 GLN HE21 1 1 
       142 174203 1 1 40 GLN HE22 H 59.542 38.996 18.134 1.00 . A A . 40 GLN HE22 1 1 
       142 174204 1 1 40 GLN HG2  H 57.838 41.912 16.998 1.00 . A A . 40 GLN HG2  1 1 
       142 174205 1 1 40 GLN HG3  H 58.918 43.001 17.859 1.00 . A A . 40 GLN HG3  1 1 
       142 174206 1 1 40 GLN N    N 55.477 40.988 17.982 1.00 . A A . 40 GLN N    1 1 
       142 174207 1 1 40 GLN NE2  N 59.106 39.857 17.744 1.00 . A A . 40 GLN NE2  1 1 
       142 174208 1 1 40 GLN O    O 55.553 41.999 21.445 1.00 . A A . 40 GLN O    1 1 
       142 174209 1 1 40 GLN OE1  O 59.655 40.982 19.564 1.00 . A A . 40 GLN OE1  1 1 
       142 174210 1 1 41 GLN C    C 52.261 41.422 21.723 1.00 . A A . 41 GLN C    1 1 
       142 174211 1 1 41 GLN CA   C 52.870 42.562 20.906 1.00 . A A . 41 GLN CA   1 1 
       142 174212 1 1 41 GLN CB   C 51.751 43.303 20.179 1.00 . A A . 41 GLN CB   1 1 
       142 174213 1 1 41 GLN CD   C 50.933 45.220 18.761 1.00 . A A . 41 GLN CD   1 1 
       142 174214 1 1 41 GLN CG   C 52.154 44.543 19.386 1.00 . A A . 41 GLN CG   1 1 
       142 174215 1 1 41 GLN H    H 53.557 41.830 19.013 1.00 . A A . 41 GLN H    1 1 
       142 174216 1 1 41 GLN HA   H 53.377 43.282 21.599 1.00 . A A . 41 GLN HA   1 1 
       142 174217 1 1 41 GLN HB2  H 51.257 42.606 19.501 1.00 . A A . 41 GLN HB2  1 1 
       142 174218 1 1 41 GLN HB3  H 51.020 43.599 20.931 1.00 . A A . 41 GLN HB3  1 1 
       142 174219 1 1 41 GLN HE21 H 51.921 45.841 17.037 1.00 . A A . 41 GLN HE21 1 1 
       142 174220 1 1 41 GLN HE22 H 50.129 46.086 17.121 1.00 . A A . 41 GLN HE22 1 1 
       142 174221 1 1 41 GLN HG2  H 52.653 45.250 20.047 1.00 . A A . 41 GLN HG2  1 1 
       142 174222 1 1 41 GLN HG3  H 52.843 44.254 18.591 1.00 . A A . 41 GLN HG3  1 1 
       142 174223 1 1 41 GLN N    N 53.868 42.077 19.974 1.00 . A A . 41 GLN N    1 1 
       142 174224 1 1 41 GLN NE2  N 51.020 45.760 17.549 1.00 . A A . 41 GLN NE2  1 1 
       142 174225 1 1 41 GLN O    O 51.824 40.417 21.166 1.00 . A A . 41 GLN O    1 1 
       142 174226 1 1 41 GLN OE1  O 49.849 45.264 19.339 1.00 . A A . 41 GLN OE1  1 1 
       142 174227 1 1 42 ARG C    C 50.228 41.698 24.561 1.00 . A A . 42 ARG C    1 1 
       142 174228 1 1 42 ARG CA   C 51.306 40.819 23.923 1.00 . A A . 42 ARG CA   1 1 
       142 174229 1 1 42 ARG CB   C 52.178 40.158 24.986 1.00 . A A . 42 ARG CB   1 1 
       142 174230 1 1 42 ARG CD   C 54.025 38.494 25.475 1.00 . A A . 42 ARG CD   1 1 
       142 174231 1 1 42 ARG CG   C 53.113 39.099 24.411 1.00 . A A . 42 ARG CG   1 1 
       142 174232 1 1 42 ARG CZ   C 53.326 38.005 27.845 1.00 . A A . 42 ARG CZ   1 1 
       142 174233 1 1 42 ARG H    H 52.603 42.438 23.454 1.00 . A A . 42 ARG H    1 1 
       142 174234 1 1 42 ARG HA   H 50.805 40.014 23.329 1.00 . A A . 42 ARG HA   1 1 
       142 174235 1 1 42 ARG HB2  H 52.766 40.920 25.498 1.00 . A A . 42 ARG HB2  1 1 
       142 174236 1 1 42 ARG HB3  H 51.525 39.687 25.722 1.00 . A A . 42 ARG HB3  1 1 
       142 174237 1 1 42 ARG HD2  H 54.704 37.749 24.988 1.00 . A A . 42 ARG HD2  1 1 
       142 174238 1 1 42 ARG HD3  H 54.662 39.310 25.905 1.00 . A A . 42 ARG HD3  1 1 
       142 174239 1 1 42 ARG HE   H 52.494 37.224 26.226 1.00 . A A . 42 ARG HE   1 1 
       142 174240 1 1 42 ARG HG2  H 52.518 38.307 23.957 1.00 . A A . 42 ARG HG2  1 1 
       142 174241 1 1 42 ARG HG3  H 53.742 39.541 23.638 1.00 . A A . 42 ARG HG3  1 1 
       142 174242 1 1 42 ARG HH11 H 55.048 39.128 27.911 1.00 . A A . 42 ARG HH11 1 1 
       142 174243 1 1 42 ARG HH12 H 54.266 38.839 29.441 1.00 . A A . 42 ARG HH12 1 1 
       142 174244 1 1 42 ARG HH21 H 51.635 36.957 28.154 1.00 . A A . 42 ARG HH21 1 1 
       142 174245 1 1 42 ARG HH22 H 52.359 37.582 29.619 1.00 . A A . 42 ARG HH22 1 1 
       142 174246 1 1 42 ARG N    N 52.123 41.617 23.032 1.00 . A A . 42 ARG N    1 1 
       142 174247 1 1 42 ARG NE   N 53.254 37.821 26.520 1.00 . A A . 42 ARG NE   1 1 
       142 174248 1 1 42 ARG NH1  N 54.273 38.749 28.435 1.00 . A A . 42 ARG NH1  1 1 
       142 174249 1 1 42 ARG NH2  N 52.390 37.439 28.619 1.00 . A A . 42 ARG NH2  1 1 
       142 174250 1 1 42 ARG O    O 50.553 42.776 25.056 1.00 . A A . 42 ARG O    1 1 
       142 174251 1 1 43 LEU C    C 47.203 41.326 26.271 1.00 . A A . 43 LEU C    1 1 
       142 174252 1 1 43 LEU CA   C 47.847 42.007 25.061 1.00 . A A . 43 LEU CA   1 1 
       142 174253 1 1 43 LEU CB   C 46.831 42.284 23.958 1.00 . A A . 43 LEU CB   1 1 
       142 174254 1 1 43 LEU CD1  C 46.176 43.406 21.833 1.00 . A A . 43 LEU CD1  1 1 
       142 174255 1 1 43 LEU CD2  C 47.657 44.625 23.369 1.00 . A A . 43 LEU CD2  1 1 
       142 174256 1 1 43 LEU CG   C 47.295 43.234 22.858 1.00 . A A . 43 LEU CG   1 1 
       142 174257 1 1 43 LEU H    H 48.797 40.316 24.138 1.00 . A A . 43 LEU H    1 1 
       142 174258 1 1 43 LEU HA   H 48.208 43.001 25.430 1.00 . A A . 43 LEU HA   1 1 
       142 174259 1 1 43 LEU HB2  H 46.542 41.334 23.507 1.00 . A A . 43 LEU HB2  1 1 
       142 174260 1 1 43 LEU HB3  H 45.937 42.711 24.412 1.00 . A A . 43 LEU HB3  1 1 
       142 174261 1 1 43 LEU HD11 H 45.292 43.835 22.306 1.00 . A A . 43 LEU HD11 1 1 
       142 174262 1 1 43 LEU HD12 H 46.499 44.068 21.031 1.00 . A A . 43 LEU HD12 1 1 
       142 174263 1 1 43 LEU HD13 H 45.917 42.434 21.412 1.00 . A A . 43 LEU HD13 1 1 
       142 174264 1 1 43 LEU HD21 H 48.550 44.571 23.992 1.00 . A A . 43 LEU HD21 1 1 
       142 174265 1 1 43 LEU HD22 H 47.869 45.283 22.527 1.00 . A A . 43 LEU HD22 1 1 
       142 174266 1 1 43 LEU HD23 H 46.834 45.035 23.954 1.00 . A A . 43 LEU HD23 1 1 
       142 174267 1 1 43 LEU HG   H 48.162 42.805 22.355 1.00 . A A . 43 LEU HG   1 1 
       142 174268 1 1 43 LEU N    N 48.974 41.256 24.545 1.00 . A A . 43 LEU N    1 1 
       142 174269 1 1 43 LEU O    O 46.749 40.187 26.192 1.00 . A A . 43 LEU O    1 1 
       142 174270 1 1 44 ILE C    C 45.466 42.368 29.110 1.00 . A A . 44 ILE C    1 1 
       142 174271 1 1 44 ILE CA   C 46.731 41.618 28.690 1.00 . A A . 44 ILE CA   1 1 
       142 174272 1 1 44 ILE CB   C 47.848 41.801 29.714 1.00 . A A . 44 ILE CB   1 1 
       142 174273 1 1 44 ILE CD1  C 49.320 39.816 28.922 1.00 . A A . 44 ILE CD1  1 1 
       142 174274 1 1 44 ILE CG1  C 49.220 41.295 29.282 1.00 . A A . 44 ILE CG1  1 1 
       142 174275 1 1 44 ILE CG2  C 47.472 41.196 31.064 1.00 . A A . 44 ILE CG2  1 1 
       142 174276 1 1 44 ILE H    H 47.568 43.017 27.320 1.00 . A A . 44 ILE H    1 1 
       142 174277 1 1 44 ILE HA   H 46.479 40.528 28.632 1.00 . A A . 44 ILE HA   1 1 
       142 174278 1 1 44 ILE HB   H 47.960 42.872 29.875 1.00 . A A . 44 ILE HB   1 1 
       142 174279 1 1 44 ILE HD11 H 48.678 39.595 28.069 1.00 . A A . 44 ILE HD11 1 1 
       142 174280 1 1 44 ILE HD12 H 50.347 39.583 28.643 1.00 . A A . 44 ILE HD12 1 1 
       142 174281 1 1 44 ILE HD13 H 49.034 39.193 29.770 1.00 . A A . 44 ILE HD13 1 1 
       142 174282 1 1 44 ILE HG12 H 49.565 41.874 28.425 1.00 . A A . 44 ILE HG12 1 1 
       142 174283 1 1 44 ILE HG13 H 49.930 41.493 30.085 1.00 . A A . 44 ILE HG13 1 1 
       142 174284 1 1 44 ILE HG21 H 47.257 40.132 30.965 1.00 . A A . 44 ILE HG21 1 1 
       142 174285 1 1 44 ILE HG22 H 48.291 41.332 31.770 1.00 . A A . 44 ILE HG22 1 1 
       142 174286 1 1 44 ILE HG23 H 46.598 41.701 31.477 1.00 . A A . 44 ILE HG23 1 1 
       142 174287 1 1 44 ILE N    N 47.164 42.060 27.380 1.00 . A A . 44 ILE N    1 1 
       142 174288 1 1 44 ILE O    O 45.386 43.588 28.980 1.00 . A A . 44 ILE O    1 1 
       142 174289 1 1 45 PHE C    C 42.913 41.388 31.505 1.00 . A A . 45 PHE C    1 1 
       142 174290 1 1 45 PHE CA   C 43.301 42.209 30.275 1.00 . A A . 45 PHE CA   1 1 
       142 174291 1 1 45 PHE CB   C 42.157 42.252 29.266 1.00 . A A . 45 PHE CB   1 1 
       142 174292 1 1 45 PHE CD1  C 40.722 44.141 30.111 1.00 . A A . 45 PHE CD1  1 1 
       142 174293 1 1 45 PHE CD2  C 39.769 41.915 30.016 1.00 . A A . 45 PHE CD2  1 1 
       142 174294 1 1 45 PHE CE1  C 39.517 44.634 30.623 1.00 . A A . 45 PHE CE1  1 1 
       142 174295 1 1 45 PHE CE2  C 38.558 42.413 30.512 1.00 . A A . 45 PHE CE2  1 1 
       142 174296 1 1 45 PHE CG   C 40.852 42.779 29.812 1.00 . A A . 45 PHE CG   1 1 
       142 174297 1 1 45 PHE CZ   C 38.427 43.775 30.808 1.00 . A A . 45 PHE CZ   1 1 
       142 174298 1 1 45 PHE H    H 44.599 40.619 29.689 1.00 . A A . 45 PHE H    1 1 
       142 174299 1 1 45 PHE HA   H 43.519 43.258 30.602 1.00 . A A . 45 PHE HA   1 1 
       142 174300 1 1 45 PHE HB2  H 42.452 42.872 28.419 1.00 . A A . 45 PHE HB2  1 1 
       142 174301 1 1 45 PHE HB3  H 41.997 41.240 28.892 1.00 . A A . 45 PHE HB3  1 1 
       142 174302 1 1 45 PHE HD1  H 41.554 44.812 29.958 1.00 . A A . 45 PHE HD1  1 1 
       142 174303 1 1 45 PHE HD2  H 39.861 40.864 29.787 1.00 . A A . 45 PHE HD2  1 1 
       142 174304 1 1 45 PHE HE1  H 39.430 45.682 30.868 1.00 . A A . 45 PHE HE1  1 1 
       142 174305 1 1 45 PHE HE2  H 37.721 41.743 30.646 1.00 . A A . 45 PHE HE2  1 1 
       142 174306 1 1 45 PHE HZ   H 37.485 44.164 31.164 1.00 . A A . 45 PHE HZ   1 1 
       142 174307 1 1 45 PHE N    N 44.483 41.652 29.649 1.00 . A A . 45 PHE N    1 1 
       142 174308 1 1 45 PHE O    O 42.979 40.161 31.477 1.00 . A A . 45 PHE O    1 1 
       142 174309 1 1 46 ALA C    C 43.255 40.449 34.330 1.00 . A A . 46 ALA C    1 1 
       142 174310 1 1 46 ALA CA   C 42.212 41.470 33.868 1.00 . A A . 46 ALA CA   1 1 
       142 174311 1 1 46 ALA CB   C 40.769 40.976 33.861 1.00 . A A . 46 ALA CB   1 1 
       142 174312 1 1 46 ALA H    H 42.519 43.100 32.528 1.00 . A A . 46 ALA H    1 1 
       142 174313 1 1 46 ALA HA   H 42.268 42.292 34.627 1.00 . A A . 46 ALA HA   1 1 
       142 174314 1 1 46 ALA HB1  H 40.657 40.158 33.148 1.00 . A A . 46 ALA HB1  1 1 
       142 174315 1 1 46 ALA HB2  H 40.490 40.626 34.855 1.00 . A A . 46 ALA HB2  1 1 
       142 174316 1 1 46 ALA HB3  H 40.098 41.785 33.574 1.00 . A A . 46 ALA HB3  1 1 
       142 174317 1 1 46 ALA N    N 42.516 42.062 32.581 1.00 . A A . 46 ALA N    1 1 
       142 174318 1 1 46 ALA O    O 42.926 39.360 34.796 1.00 . A A . 46 ALA O    1 1 
       142 174319 1 1 47 GLY C    C 46.094 38.841 33.670 1.00 . A A . 47 GLY C    1 1 
       142 174320 1 1 47 GLY CA   C 45.677 40.006 34.571 1.00 . A A . 47 GLY CA   1 1 
       142 174321 1 1 47 GLY H    H 44.727 41.737 33.785 1.00 . A A . 47 GLY H    1 1 
       142 174322 1 1 47 GLY HA2  H 46.557 40.693 34.662 1.00 . A A . 47 GLY HA2  1 1 
       142 174323 1 1 47 GLY HA3  H 45.473 39.586 35.589 1.00 . A A . 47 GLY HA3  1 1 
       142 174324 1 1 47 GLY N    N 44.529 40.785 34.153 1.00 . A A . 47 GLY N    1 1 
       142 174325 1 1 47 GLY O    O 47.097 38.201 33.975 1.00 . A A . 47 GLY O    1 1 
       142 174326 1 1 48 LYS C    C 45.698 37.787 30.253 1.00 . A A . 48 LYS C    1 1 
       142 174327 1 1 48 LYS CA   C 45.603 37.408 31.732 1.00 . A A . 48 LYS CA   1 1 
       142 174328 1 1 48 LYS CB   C 44.518 36.360 31.964 1.00 . A A . 48 LYS CB   1 1 
       142 174329 1 1 48 LYS CD   C 43.453 34.698 33.576 1.00 . A A . 48 LYS CD   1 1 
       142 174330 1 1 48 LYS CE   C 42.049 35.120 33.150 1.00 . A A . 48 LYS CE   1 1 
       142 174331 1 1 48 LYS CG   C 44.464 35.826 33.392 1.00 . A A . 48 LYS CG   1 1 
       142 174332 1 1 48 LYS H    H 44.544 39.149 32.395 1.00 . A A . 48 LYS H    1 1 
       142 174333 1 1 48 LYS HA   H 46.579 36.937 32.015 1.00 . A A . 48 LYS HA   1 1 
       142 174334 1 1 48 LYS HB2  H 43.553 36.806 31.722 1.00 . A A . 48 LYS HB2  1 1 
       142 174335 1 1 48 LYS HB3  H 44.693 35.523 31.287 1.00 . A A . 48 LYS HB3  1 1 
       142 174336 1 1 48 LYS HD2  H 43.764 33.830 32.995 1.00 . A A . 48 LYS HD2  1 1 
       142 174337 1 1 48 LYS HD3  H 43.448 34.423 34.630 1.00 . A A . 48 LYS HD3  1 1 
       142 174338 1 1 48 LYS HE2  H 41.839 36.108 33.560 1.00 . A A . 48 LYS HE2  1 1 
       142 174339 1 1 48 LYS HE3  H 42.019 35.192 32.062 1.00 . A A . 48 LYS HE3  1 1 
       142 174340 1 1 48 LYS HG2  H 45.451 35.459 33.675 1.00 . A A . 48 LYS HG2  1 1 
       142 174341 1 1 48 LYS HG3  H 44.199 36.634 34.073 1.00 . A A . 48 LYS HG3  1 1 
       142 174342 1 1 48 LYS HZ1  H 41.254 33.229 33.307 1.00 . A A . 48 LYS HZ1  1 1 
       142 174343 1 1 48 LYS HZ2  H 40.982 34.143 34.619 1.00 . A A . 48 LYS HZ2  1 1 
       142 174344 1 1 48 LYS HZ3  H 40.121 34.398 33.236 1.00 . A A . 48 LYS HZ3  1 1 
       142 174345 1 1 48 LYS N    N 45.375 38.554 32.589 1.00 . A A . 48 LYS N    1 1 
       142 174346 1 1 48 LYS NZ   N 41.030 34.165 33.611 1.00 . A A . 48 LYS NZ   1 1 
       142 174347 1 1 48 LYS O    O 45.136 38.792 29.821 1.00 . A A . 48 LYS O    1 1 
       142 174348 1 1 49 GLN C    C 45.422 36.808 27.191 1.00 . A A . 49 GLN C    1 1 
       142 174349 1 1 49 GLN CA   C 46.617 37.219 28.053 1.00 . A A . 49 GLN CA   1 1 
       142 174350 1 1 49 GLN CB   C 47.911 36.535 27.620 1.00 . A A . 49 GLN CB   1 1 
       142 174351 1 1 49 GLN CD   C 49.708 36.413 25.830 1.00 . A A . 49 GLN CD   1 1 
       142 174352 1 1 49 GLN CG   C 48.307 36.911 26.194 1.00 . A A . 49 GLN CG   1 1 
       142 174353 1 1 49 GLN H    H 46.809 36.125 29.894 1.00 . A A . 49 GLN H    1 1 
       142 174354 1 1 49 GLN HA   H 46.766 38.321 27.916 1.00 . A A . 49 GLN HA   1 1 
       142 174355 1 1 49 GLN HB2  H 48.707 36.843 28.297 1.00 . A A . 49 GLN HB2  1 1 
       142 174356 1 1 49 GLN HB3  H 47.796 35.454 27.689 1.00 . A A . 49 GLN HB3  1 1 
       142 174357 1 1 49 GLN HE21 H 49.062 35.454 24.116 1.00 . A A . 49 GLN HE21 1 1 
       142 174358 1 1 49 GLN HE22 H 50.822 35.321 24.527 1.00 . A A . 49 GLN HE22 1 1 
       142 174359 1 1 49 GLN HG2  H 47.584 36.496 25.492 1.00 . A A . 49 GLN HG2  1 1 
       142 174360 1 1 49 GLN HG3  H 48.304 37.995 26.082 1.00 . A A . 49 GLN HG3  1 1 
       142 174361 1 1 49 GLN N    N 46.408 36.983 29.467 1.00 . A A . 49 GLN N    1 1 
       142 174362 1 1 49 GLN NE2  N 49.870 35.693 24.725 1.00 . A A . 49 GLN NE2  1 1 
       142 174363 1 1 49 GLN O    O 44.839 35.747 27.405 1.00 . A A . 49 GLN O    1 1 
       142 174364 1 1 49 GLN OE1  O 50.682 36.663 26.538 1.00 . A A . 49 GLN OE1  1 1 
       142 174365 1 1 50 LEU C    C 44.387 36.697 23.997 1.00 . A A . 50 LEU C    1 1 
       142 174366 1 1 50 LEU CA   C 43.972 37.404 25.288 1.00 . A A . 50 LEU CA   1 1 
       142 174367 1 1 50 LEU CB   C 43.305 38.741 24.977 1.00 . A A . 50 LEU CB   1 1 
       142 174368 1 1 50 LEU CD1  C 42.164 40.841 25.645 1.00 . A A . 50 LEU CD1  1 1 
       142 174369 1 1 50 LEU CD2  C 41.772 38.803 26.991 1.00 . A A . 50 LEU CD2  1 1 
       142 174370 1 1 50 LEU CG   C 42.808 39.559 26.166 1.00 . A A . 50 LEU CG   1 1 
       142 174371 1 1 50 LEU H    H 45.623 38.501 26.073 1.00 . A A . 50 LEU H    1 1 
       142 174372 1 1 50 LEU HA   H 43.214 36.749 25.788 1.00 . A A . 50 LEU HA   1 1 
       142 174373 1 1 50 LEU HB2  H 44.014 39.356 24.423 1.00 . A A . 50 LEU HB2  1 1 
       142 174374 1 1 50 LEU HB3  H 42.450 38.543 24.331 1.00 . A A . 50 LEU HB3  1 1 
       142 174375 1 1 50 LEU HD11 H 42.885 41.385 25.035 1.00 . A A . 50 LEU HD11 1 1 
       142 174376 1 1 50 LEU HD12 H 41.291 40.599 25.039 1.00 . A A . 50 LEU HD12 1 1 
       142 174377 1 1 50 LEU HD13 H 41.855 41.468 26.480 1.00 . A A . 50 LEU HD13 1 1 
       142 174378 1 1 50 LEU HD21 H 42.215 37.915 27.441 1.00 . A A . 50 LEU HD21 1 1 
       142 174379 1 1 50 LEU HD22 H 41.394 39.437 27.793 1.00 . A A . 50 LEU HD22 1 1 
       142 174380 1 1 50 LEU HD23 H 40.939 38.514 26.349 1.00 . A A . 50 LEU HD23 1 1 
       142 174381 1 1 50 LEU HG   H 43.650 39.828 26.805 1.00 . A A . 50 LEU HG   1 1 
       142 174382 1 1 50 LEU N    N 45.079 37.623 26.197 1.00 . A A . 50 LEU N    1 1 
       142 174383 1 1 50 LEU O    O 45.519 36.829 23.538 1.00 . A A . 50 LEU O    1 1 
       142 174384 1 1 51 GLU C    C 43.386 35.957 20.887 1.00 . A A . 51 GLU C    1 1 
       142 174385 1 1 51 GLU CA   C 43.698 35.188 22.172 1.00 . A A . 51 GLU CA   1 1 
       142 174386 1 1 51 GLU CB   C 42.859 33.914 22.213 1.00 . A A . 51 GLU CB   1 1 
       142 174387 1 1 51 GLU CD   C 42.235 31.813 23.470 1.00 . A A . 51 GLU CD   1 1 
       142 174388 1 1 51 GLU CG   C 43.227 32.973 23.356 1.00 . A A . 51 GLU CG   1 1 
       142 174389 1 1 51 GLU H    H 42.516 35.927 23.790 1.00 . A A . 51 GLU H    1 1 
       142 174390 1 1 51 GLU HA   H 44.772 34.870 22.142 1.00 . A A . 51 GLU HA   1 1 
       142 174391 1 1 51 GLU HB2  H 41.813 34.209 22.302 1.00 . A A . 51 GLU HB2  1 1 
       142 174392 1 1 51 GLU HB3  H 42.976 33.382 21.270 1.00 . A A . 51 GLU HB3  1 1 
       142 174393 1 1 51 GLU HG2  H 44.228 32.581 23.177 1.00 . A A . 51 GLU HG2  1 1 
       142 174394 1 1 51 GLU HG3  H 43.252 33.521 24.298 1.00 . A A . 51 GLU HG3  1 1 
       142 174395 1 1 51 GLU N    N 43.466 35.969 23.370 1.00 . A A . 51 GLU N    1 1 
       142 174396 1 1 51 GLU O    O 42.306 36.524 20.745 1.00 . A A . 51 GLU O    1 1 
       142 174397 1 1 51 GLU OE1  O 41.373 31.831 24.374 1.00 . A A . 51 GLU OE1  1 1 
       142 174398 1 1 51 GLU OE2  O 42.332 30.857 22.670 1.00 . A A . 51 GLU OE2  1 1 
       142 174399 1 1 52 ASP C    C 42.888 36.232 17.876 1.00 . A A . 52 ASP C    1 1 
       142 174400 1 1 52 ASP CA   C 44.171 36.579 18.635 1.00 . A A . 52 ASP CA   1 1 
       142 174401 1 1 52 ASP CB   C 45.396 36.283 17.775 1.00 . A A . 52 ASP CB   1 1 
       142 174402 1 1 52 ASP CG   C 46.625 37.126 18.119 1.00 . A A . 52 ASP CG   1 1 
       142 174403 1 1 52 ASP H    H 45.203 35.467 20.146 1.00 . A A . 52 ASP H    1 1 
       142 174404 1 1 52 ASP HA   H 44.108 37.686 18.794 1.00 . A A . 52 ASP HA   1 1 
       142 174405 1 1 52 ASP HB2  H 45.649 35.225 17.854 1.00 . A A . 52 ASP HB2  1 1 
       142 174406 1 1 52 ASP HB3  H 45.150 36.477 16.730 1.00 . A A . 52 ASP HB3  1 1 
       142 174407 1 1 52 ASP N    N 44.290 35.905 19.912 1.00 . A A . 52 ASP N    1 1 
       142 174408 1 1 52 ASP O    O 42.259 37.115 17.298 1.00 . A A . 52 ASP O    1 1 
       142 174409 1 1 52 ASP OD1  O 46.673 37.747 19.203 1.00 . A A . 52 ASP OD1  1 1 
       142 174410 1 1 52 ASP OD2  O 47.584 37.151 17.318 1.00 . A A . 52 ASP OD2  1 1 
       142 174411 1 1 53 GLY C    C 39.931 34.824 17.831 1.00 . A A . 53 GLY C    1 1 
       142 174412 1 1 53 GLY CA   C 41.287 34.485 17.210 1.00 . A A . 53 GLY CA   1 1 
       142 174413 1 1 53 GLY H    H 43.031 34.283 18.434 1.00 . A A . 53 GLY H    1 1 
       142 174414 1 1 53 GLY HA2  H 41.296 34.870 16.159 1.00 . A A . 53 GLY HA2  1 1 
       142 174415 1 1 53 GLY HA3  H 41.349 33.368 17.139 1.00 . A A . 53 GLY HA3  1 1 
       142 174416 1 1 53 GLY N    N 42.458 34.974 17.910 1.00 . A A . 53 GLY N    1 1 
       142 174417 1 1 53 GLY O    O 38.923 34.306 17.358 1.00 . A A . 53 GLY O    1 1 
       142 174418 1 1 54 ARG C    C 38.303 37.400 19.620 1.00 . A A . 54 ARG C    1 1 
       142 174419 1 1 54 ARG CA   C 38.673 35.915 19.650 1.00 . A A . 54 ARG CA   1 1 
       142 174420 1 1 54 ARG CB   C 38.812 35.370 21.069 1.00 . A A . 54 ARG CB   1 1 
       142 174421 1 1 54 ARG CD   C 39.017 33.274 22.498 1.00 . A A . 54 ARG CD   1 1 
       142 174422 1 1 54 ARG CG   C 38.852 33.844 21.092 1.00 . A A . 54 ARG CG   1 1 
       142 174423 1 1 54 ARG CZ   C 37.773 33.127 24.637 1.00 . A A . 54 ARG CZ   1 1 
       142 174424 1 1 54 ARG H    H 40.755 36.083 19.200 1.00 . A A . 54 ARG H    1 1 
       142 174425 1 1 54 ARG HA   H 37.811 35.383 19.172 1.00 . A A . 54 ARG HA   1 1 
       142 174426 1 1 54 ARG HB2  H 39.730 35.759 21.509 1.00 . A A . 54 ARG HB2  1 1 
       142 174427 1 1 54 ARG HB3  H 37.970 35.707 21.674 1.00 . A A . 54 ARG HB3  1 1 
       142 174428 1 1 54 ARG HD2  H 39.200 32.173 22.412 1.00 . A A . 54 ARG HD2  1 1 
       142 174429 1 1 54 ARG HD3  H 39.911 33.742 22.983 1.00 . A A . 54 ARG HD3  1 1 
       142 174430 1 1 54 ARG HE   H 37.034 33.953 22.968 1.00 . A A . 54 ARG HE   1 1 
       142 174431 1 1 54 ARG HG2  H 37.936 33.449 20.656 1.00 . A A . 54 ARG HG2  1 1 
       142 174432 1 1 54 ARG HG3  H 39.696 33.493 20.498 1.00 . A A . 54 ARG HG3  1 1 
       142 174433 1 1 54 ARG HH11 H 39.615 32.257 24.787 1.00 . A A . 54 ARG HH11 1 1 
       142 174434 1 1 54 ARG HH12 H 38.579 32.151 26.212 1.00 . A A . 54 ARG HH12 1 1 
       142 174435 1 1 54 ARG HH21 H 35.885 33.814 24.842 1.00 . A A . 54 ARG HH21 1 1 
       142 174436 1 1 54 ARG HH22 H 36.580 33.038 26.277 1.00 . A A . 54 ARG HH22 1 1 
       142 174437 1 1 54 ARG N    N 39.874 35.621 18.896 1.00 . A A . 54 ARG N    1 1 
       142 174438 1 1 54 ARG NE   N 37.853 33.505 23.354 1.00 . A A . 54 ARG NE   1 1 
       142 174439 1 1 54 ARG NH1  N 38.755 32.472 25.271 1.00 . A A . 54 ARG NH1  1 1 
       142 174440 1 1 54 ARG NH2  N 36.660 33.392 25.334 1.00 . A A . 54 ARG NH2  1 1 
       142 174441 1 1 54 ARG O    O 39.121 38.244 19.261 1.00 . A A . 54 ARG O    1 1 
       142 174442 1 1 55 THR C    C 36.435 39.704 21.330 1.00 . A A . 55 THR C    1 1 
       142 174443 1 1 55 THR CA   C 36.461 39.025 19.959 1.00 . A A . 55 THR CA   1 1 
       142 174444 1 1 55 THR CB   C 35.056 39.025 19.364 1.00 . A A . 55 THR CB   1 1 
       142 174445 1 1 55 THR CG2  C 35.036 38.555 17.912 1.00 . A A . 55 THR CG2  1 1 
       142 174446 1 1 55 THR H    H 36.472 36.923 20.330 1.00 . A A . 55 THR H    1 1 
       142 174447 1 1 55 THR HA   H 37.080 39.676 19.289 1.00 . A A . 55 THR HA   1 1 
       142 174448 1 1 55 THR HB   H 34.668 40.076 19.385 1.00 . A A . 55 THR HB   1 1 
       142 174449 1 1 55 THR HG1  H 34.508 37.319 20.073 1.00 . A A . 55 THR HG1  1 1 
       142 174450 1 1 55 THR HG21 H 35.688 39.197 17.320 1.00 . A A . 55 THR HG21 1 1 
       142 174451 1 1 55 THR HG22 H 35.378 37.523 17.828 1.00 . A A . 55 THR HG22 1 1 
       142 174452 1 1 55 THR HG23 H 34.018 38.635 17.527 1.00 . A A . 55 THR HG23 1 1 
       142 174453 1 1 55 THR N    N 37.064 37.708 19.993 1.00 . A A . 55 THR N    1 1 
       142 174454 1 1 55 THR O    O 36.315 39.046 22.361 1.00 . A A . 55 THR O    1 1 
       142 174455 1 1 55 THR OG1  O 34.168 38.217 20.101 1.00 . A A . 55 THR OG1  1 1 
       142 174456 1 1 56 LEU C    C 35.190 41.558 23.401 1.00 . A A . 56 LEU C    1 1 
       142 174457 1 1 56 LEU CA   C 36.432 41.836 22.551 1.00 . A A . 56 LEU CA   1 1 
       142 174458 1 1 56 LEU CB   C 36.508 43.308 22.157 1.00 . A A . 56 LEU CB   1 1 
       142 174459 1 1 56 LEU CD1  C 37.699 45.154 20.983 1.00 . A A . 56 LEU CD1  1 1 
       142 174460 1 1 56 LEU CD2  C 38.933 43.837 22.661 1.00 . A A . 56 LEU CD2  1 1 
       142 174461 1 1 56 LEU CG   C 37.849 43.760 21.588 1.00 . A A . 56 LEU CG   1 1 
       142 174462 1 1 56 LEU H    H 36.578 41.522 20.433 1.00 . A A . 56 LEU H    1 1 
       142 174463 1 1 56 LEU HA   H 37.314 41.569 23.186 1.00 . A A . 56 LEU HA   1 1 
       142 174464 1 1 56 LEU HB2  H 35.732 43.505 21.417 1.00 . A A . 56 LEU HB2  1 1 
       142 174465 1 1 56 LEU HB3  H 36.285 43.921 23.030 1.00 . A A . 56 LEU HB3  1 1 
       142 174466 1 1 56 LEU HD11 H 36.965 45.124 20.178 1.00 . A A . 56 LEU HD11 1 1 
       142 174467 1 1 56 LEU HD12 H 37.364 45.853 21.750 1.00 . A A . 56 LEU HD12 1 1 
       142 174468 1 1 56 LEU HD13 H 38.653 45.481 20.569 1.00 . A A . 56 LEU HD13 1 1 
       142 174469 1 1 56 LEU HD21 H 38.643 44.548 23.434 1.00 . A A . 56 LEU HD21 1 1 
       142 174470 1 1 56 LEU HD22 H 39.085 42.855 23.107 1.00 . A A . 56 LEU HD22 1 1 
       142 174471 1 1 56 LEU HD23 H 39.869 44.162 22.207 1.00 . A A . 56 LEU HD23 1 1 
       142 174472 1 1 56 LEU HG   H 38.177 43.074 20.807 1.00 . A A . 56 LEU HG   1 1 
       142 174473 1 1 56 LEU N    N 36.471 41.033 21.345 1.00 . A A . 56 LEU N    1 1 
       142 174474 1 1 56 LEU O    O 35.295 41.408 24.615 1.00 . A A . 56 LEU O    1 1 
       142 174475 1 1 57 SER C    C 32.680 39.768 24.066 1.00 . A A . 57 SER C    1 1 
       142 174476 1 1 57 SER CA   C 32.783 41.185 23.499 1.00 . A A . 57 SER CA   1 1 
       142 174477 1 1 57 SER CB   C 31.584 41.498 22.610 1.00 . A A . 57 SER CB   1 1 
       142 174478 1 1 57 SER H    H 33.967 41.676 21.773 1.00 . A A . 57 SER H    1 1 
       142 174479 1 1 57 SER HA   H 32.754 41.880 24.377 1.00 . A A . 57 SER HA   1 1 
       142 174480 1 1 57 SER HB2  H 31.792 42.414 22.001 1.00 . A A . 57 SER HB2  1 1 
       142 174481 1 1 57 SER HB3  H 31.387 40.647 21.910 1.00 . A A . 57 SER HB3  1 1 
       142 174482 1 1 57 SER HG   H 30.595 42.552 23.893 1.00 . A A . 57 SER HG   1 1 
       142 174483 1 1 57 SER N    N 34.017 41.440 22.784 1.00 . A A . 57 SER N    1 1 
       142 174484 1 1 57 SER O    O 32.038 39.582 25.098 1.00 . A A . 57 SER O    1 1 
       142 174485 1 1 57 SER OG   O 30.441 41.743 23.399 1.00 . A A . 57 SER OG   1 1 
       142 174486 1 1 58 ASP C    C 34.121 37.367 25.384 1.00 . A A . 58 ASP C    1 1 
       142 174487 1 1 58 ASP CA   C 33.371 37.433 24.052 1.00 . A A . 58 ASP CA   1 1 
       142 174488 1 1 58 ASP CB   C 33.949 36.465 23.023 1.00 . A A . 58 ASP CB   1 1 
       142 174489 1 1 58 ASP CG   C 33.761 35.001 23.426 1.00 . A A . 58 ASP CG   1 1 
       142 174490 1 1 58 ASP H    H 33.937 38.955 22.657 1.00 . A A . 58 ASP H    1 1 
       142 174491 1 1 58 ASP HA   H 32.315 37.121 24.255 1.00 . A A . 58 ASP HA   1 1 
       142 174492 1 1 58 ASP HB2  H 33.433 36.615 22.075 1.00 . A A . 58 ASP HB2  1 1 
       142 174493 1 1 58 ASP HB3  H 35.007 36.677 22.871 1.00 . A A . 58 ASP HB3  1 1 
       142 174494 1 1 58 ASP N    N 33.349 38.770 23.495 1.00 . A A . 58 ASP N    1 1 
       142 174495 1 1 58 ASP O    O 33.772 36.558 26.240 1.00 . A A . 58 ASP O    1 1 
       142 174496 1 1 58 ASP OD1  O 34.759 34.254 23.524 1.00 . A A . 58 ASP OD1  1 1 
       142 174497 1 1 58 ASP OD2  O 32.602 34.569 23.604 1.00 . A A . 58 ASP OD2  1 1 
       142 174498 1 1 59 TYR C    C 35.026 39.566 27.743 1.00 . A A . 59 TYR C    1 1 
       142 174499 1 1 59 TYR CA   C 35.736 38.539 26.858 1.00 . A A . 59 TYR CA   1 1 
       142 174500 1 1 59 TYR CB   C 37.176 38.961 26.576 1.00 . A A . 59 TYR CB   1 1 
       142 174501 1 1 59 TYR CD1  C 38.559 36.904 26.992 1.00 . A A . 59 TYR CD1  1 1 
       142 174502 1 1 59 TYR CD2  C 38.587 37.891 24.778 1.00 . A A . 59 TYR CD2  1 1 
       142 174503 1 1 59 TYR CE1  C 39.521 35.966 26.598 1.00 . A A . 59 TYR CE1  1 1 
       142 174504 1 1 59 TYR CE2  C 39.562 36.970 24.373 1.00 . A A . 59 TYR CE2  1 1 
       142 174505 1 1 59 TYR CG   C 38.100 37.871 26.090 1.00 . A A . 59 TYR CG   1 1 
       142 174506 1 1 59 TYR CZ   C 40.041 36.012 25.289 1.00 . A A . 59 TYR CZ   1 1 
       142 174507 1 1 59 TYR H    H 35.316 38.896 24.803 1.00 . A A . 59 TYR H    1 1 
       142 174508 1 1 59 TYR HA   H 35.758 37.585 27.446 1.00 . A A . 59 TYR HA   1 1 
       142 174509 1 1 59 TYR HB2  H 37.170 39.783 25.860 1.00 . A A . 59 TYR HB2  1 1 
       142 174510 1 1 59 TYR HB3  H 37.616 39.349 27.494 1.00 . A A . 59 TYR HB3  1 1 
       142 174511 1 1 59 TYR HD1  H 38.195 36.908 28.010 1.00 . A A . 59 TYR HD1  1 1 
       142 174512 1 1 59 TYR HD2  H 38.239 38.643 24.086 1.00 . A A . 59 TYR HD2  1 1 
       142 174513 1 1 59 TYR HE1  H 39.897 35.245 27.308 1.00 . A A . 59 TYR HE1  1 1 
       142 174514 1 1 59 TYR HE2  H 39.983 37.022 23.380 1.00 . A A . 59 TYR HE2  1 1 
       142 174515 1 1 59 TYR HH   H 41.284 34.567 25.626 1.00 . A A . 59 TYR HH   1 1 
       142 174516 1 1 59 TYR N    N 35.072 38.272 25.599 1.00 . A A . 59 TYR N    1 1 
       142 174517 1 1 59 TYR O    O 35.558 39.948 28.782 1.00 . A A . 59 TYR O    1 1 
       142 174518 1 1 59 TYR OH   O 41.037 35.161 24.913 1.00 . A A . 59 TYR OH   1 1 
       142 174519 1 1 60 ASN C    C 33.900 42.403 28.222 1.00 . A A . 60 ASN C    1 1 
       142 174520 1 1 60 ASN CA   C 33.120 41.098 28.062 1.00 . A A . 60 ASN CA   1 1 
       142 174521 1 1 60 ASN CB   C 32.482 40.574 29.345 1.00 . A A . 60 ASN CB   1 1 
       142 174522 1 1 60 ASN CG   C 31.272 39.669 29.107 1.00 . A A . 60 ASN CG   1 1 
       142 174523 1 1 60 ASN H    H 33.410 39.712 26.489 1.00 . A A . 60 ASN H    1 1 
       142 174524 1 1 60 ASN HA   H 32.273 41.391 27.391 1.00 . A A . 60 ASN HA   1 1 
       142 174525 1 1 60 ASN HB2  H 33.221 40.047 29.949 1.00 . A A . 60 ASN HB2  1 1 
       142 174526 1 1 60 ASN HB3  H 32.111 41.405 29.944 1.00 . A A . 60 ASN HB3  1 1 
       142 174527 1 1 60 ASN HD21 H 31.885 38.298 30.526 1.00 . A A . 60 ASN HD21 1 1 
       142 174528 1 1 60 ASN HD22 H 30.346 37.925 29.681 1.00 . A A . 60 ASN HD22 1 1 
       142 174529 1 1 60 ASN N    N 33.841 40.045 27.375 1.00 . A A . 60 ASN N    1 1 
       142 174530 1 1 60 ASN ND2  N 31.156 38.558 29.831 1.00 . A A . 60 ASN ND2  1 1 
       142 174531 1 1 60 ASN O    O 33.763 43.100 29.226 1.00 . A A . 60 ASN O    1 1 
       142 174532 1 1 60 ASN OD1  O 30.394 39.964 28.299 1.00 . A A . 60 ASN OD1  1 1 
       142 174533 1 1 61 ILE C    C 34.397 45.139 26.748 1.00 . A A . 61 ILE C    1 1 
       142 174534 1 1 61 ILE CA   C 35.385 44.071 27.221 1.00 . A A . 61 ILE CA   1 1 
       142 174535 1 1 61 ILE CB   C 36.668 43.990 26.401 1.00 . A A . 61 ILE CB   1 1 
       142 174536 1 1 61 ILE CD1  C 38.789 42.559 26.123 1.00 . A A . 61 ILE CD1  1 1 
       142 174537 1 1 61 ILE CG1  C 37.655 43.014 27.037 1.00 . A A . 61 ILE CG1  1 1 
       142 174538 1 1 61 ILE CG2  C 37.327 45.358 26.252 1.00 . A A . 61 ILE CG2  1 1 
       142 174539 1 1 61 ILE H    H 34.795 42.194 26.393 1.00 . A A . 61 ILE H    1 1 
       142 174540 1 1 61 ILE HA   H 35.678 44.342 28.268 1.00 . A A . 61 ILE HA   1 1 
       142 174541 1 1 61 ILE HB   H 36.412 43.626 25.405 1.00 . A A . 61 ILE HB   1 1 
       142 174542 1 1 61 ILE HD11 H 38.372 42.094 25.229 1.00 . A A . 61 ILE HD11 1 1 
       142 174543 1 1 61 ILE HD12 H 39.424 43.399 25.841 1.00 . A A . 61 ILE HD12 1 1 
       142 174544 1 1 61 ILE HD13 H 39.397 41.823 26.649 1.00 . A A . 61 ILE HD13 1 1 
       142 174545 1 1 61 ILE HG12 H 38.084 43.477 27.926 1.00 . A A . 61 ILE HG12 1 1 
       142 174546 1 1 61 ILE HG13 H 37.142 42.106 27.352 1.00 . A A . 61 ILE HG13 1 1 
       142 174547 1 1 61 ILE HG21 H 38.234 45.283 25.651 1.00 . A A . 61 ILE HG21 1 1 
       142 174548 1 1 61 ILE HG22 H 36.663 46.057 25.743 1.00 . A A . 61 ILE HG22 1 1 
       142 174549 1 1 61 ILE HG23 H 37.589 45.753 27.233 1.00 . A A . 61 ILE HG23 1 1 
       142 174550 1 1 61 ILE N    N 34.719 42.784 27.245 1.00 . A A . 61 ILE N    1 1 
       142 174551 1 1 61 ILE O    O 33.603 44.888 25.844 1.00 . A A . 61 ILE O    1 1 
       142 174552 1 1 62 GLN C    C 34.031 48.721 26.931 1.00 . A A . 62 GLN C    1 1 
       142 174553 1 1 62 GLN CA   C 33.413 47.352 27.223 1.00 . A A . 62 GLN CA   1 1 
       142 174554 1 1 62 GLN CB   C 32.561 47.401 28.488 1.00 . A A . 62 GLN CB   1 1 
       142 174555 1 1 62 GLN CD   C 30.890 46.267 30.005 1.00 . A A . 62 GLN CD   1 1 
       142 174556 1 1 62 GLN CG   C 31.639 46.200 28.673 1.00 . A A . 62 GLN CG   1 1 
       142 174557 1 1 62 GLN H    H 35.103 46.466 28.136 1.00 . A A . 62 GLN H    1 1 
       142 174558 1 1 62 GLN HA   H 32.760 47.110 26.346 1.00 . A A . 62 GLN HA   1 1 
       142 174559 1 1 62 GLN HB2  H 33.215 47.488 29.355 1.00 . A A . 62 GLN HB2  1 1 
       142 174560 1 1 62 GLN HB3  H 31.931 48.290 28.458 1.00 . A A . 62 GLN HB3  1 1 
       142 174561 1 1 62 GLN HE21 H 29.605 47.744 29.355 1.00 . A A . 62 GLN HE21 1 1 
       142 174562 1 1 62 GLN HE22 H 29.401 47.200 31.062 1.00 . A A . 62 GLN HE22 1 1 
       142 174563 1 1 62 GLN HG2  H 30.916 46.163 27.857 1.00 . A A . 62 GLN HG2  1 1 
       142 174564 1 1 62 GLN HG3  H 32.222 45.279 28.657 1.00 . A A . 62 GLN HG3  1 1 
       142 174565 1 1 62 GLN N    N 34.409 46.311 27.377 1.00 . A A . 62 GLN N    1 1 
       142 174566 1 1 62 GLN NE2  N 29.882 47.125 30.143 1.00 . A A . 62 GLN NE2  1 1 
       142 174567 1 1 62 GLN O    O 35.242 48.914 27.004 1.00 . A A . 62 GLN O    1 1 
       142 174568 1 1 62 GLN OE1  O 31.209 45.572 30.966 1.00 . A A . 62 GLN OE1  1 1 
       142 174569 1 1 63 LYS C    C 34.303 51.603 27.710 1.00 . A A . 63 LYS C    1 1 
       142 174570 1 1 63 LYS CA   C 33.555 51.098 26.474 1.00 . A A . 63 LYS CA   1 1 
       142 174571 1 1 63 LYS CB   C 32.286 51.891 26.178 1.00 . A A . 63 LYS CB   1 1 
       142 174572 1 1 63 LYS CD   C 32.173 54.303 27.015 1.00 . A A . 63 LYS CD   1 1 
       142 174573 1 1 63 LYS CE   C 32.403 55.752 26.596 1.00 . A A . 63 LYS CE   1 1 
       142 174574 1 1 63 LYS CG   C 32.481 53.368 25.849 1.00 . A A . 63 LYS CG   1 1 
       142 174575 1 1 63 LYS H    H 32.180 49.468 26.532 1.00 . A A . 63 LYS H    1 1 
       142 174576 1 1 63 LYS HA   H 34.236 51.182 25.589 1.00 . A A . 63 LYS HA   1 1 
       142 174577 1 1 63 LYS HB2  H 31.819 51.427 25.309 1.00 . A A . 63 LYS HB2  1 1 
       142 174578 1 1 63 LYS HB3  H 31.585 51.785 27.006 1.00 . A A . 63 LYS HB3  1 1 
       142 174579 1 1 63 LYS HD2  H 31.132 54.174 27.315 1.00 . A A . 63 LYS HD2  1 1 
       142 174580 1 1 63 LYS HD3  H 32.813 54.059 27.863 1.00 . A A . 63 LYS HD3  1 1 
       142 174581 1 1 63 LYS HE2  H 33.426 55.851 26.233 1.00 . A A . 63 LYS HE2  1 1 
       142 174582 1 1 63 LYS HE3  H 31.734 56.004 25.775 1.00 . A A . 63 LYS HE3  1 1 
       142 174583 1 1 63 LYS HG2  H 33.500 53.537 25.498 1.00 . A A . 63 LYS HG2  1 1 
       142 174584 1 1 63 LYS HG3  H 31.799 53.617 25.037 1.00 . A A . 63 LYS HG3  1 1 
       142 174585 1 1 63 LYS HZ1  H 32.456 57.630 27.442 1.00 . A A . 63 LYS HZ1  1 1 
       142 174586 1 1 63 LYS HZ2  H 31.239 56.692 28.040 1.00 . A A . 63 LYS HZ2  1 1 
       142 174587 1 1 63 LYS HZ3  H 32.777 56.466 28.501 1.00 . A A . 63 LYS HZ3  1 1 
       142 174588 1 1 63 LYS N    N 33.188 49.704 26.629 1.00 . A A . 63 LYS N    1 1 
       142 174589 1 1 63 LYS NZ   N 32.193 56.692 27.708 1.00 . A A . 63 LYS NZ   1 1 
       142 174590 1 1 63 LYS O    O 33.828 51.434 28.830 1.00 . A A . 63 LYS O    1 1 
       142 174591 1 1 64 GLU C    C 37.085 51.607 29.365 1.00 . A A . 64 GLU C    1 1 
       142 174592 1 1 64 GLU CA   C 36.396 52.678 28.517 1.00 . A A . 64 GLU CA   1 1 
       142 174593 1 1 64 GLU CB   C 35.822 53.826 29.343 1.00 . A A . 64 GLU CB   1 1 
       142 174594 1 1 64 GLU CD   C 35.195 56.245 29.462 1.00 . A A . 64 GLU CD   1 1 
       142 174595 1 1 64 GLU CG   C 35.635 55.108 28.537 1.00 . A A . 64 GLU CG   1 1 
       142 174596 1 1 64 GLU H    H 35.786 52.304 26.522 1.00 . A A . 64 GLU H    1 1 
       142 174597 1 1 64 GLU HA   H 37.246 53.127 27.944 1.00 . A A . 64 GLU HA   1 1 
       142 174598 1 1 64 GLU HB2  H 34.873 53.533 29.791 1.00 . A A . 64 GLU HB2  1 1 
       142 174599 1 1 64 GLU HB3  H 36.500 54.062 30.163 1.00 . A A . 64 GLU HB3  1 1 
       142 174600 1 1 64 GLU HG2  H 36.576 55.373 28.055 1.00 . A A . 64 GLU HG2  1 1 
       142 174601 1 1 64 GLU HG3  H 34.898 54.953 27.749 1.00 . A A . 64 GLU HG3  1 1 
       142 174602 1 1 64 GLU N    N 35.461 52.225 27.507 1.00 . A A . 64 GLU N    1 1 
       142 174603 1 1 64 GLU O    O 37.777 51.959 30.319 1.00 . A A . 64 GLU O    1 1 
       142 174604 1 1 64 GLU OE1  O 36.062 57.023 29.917 1.00 . A A . 64 GLU OE1  1 1 
       142 174605 1 1 64 GLU OE2  O 33.983 56.361 29.745 1.00 . A A . 64 GLU OE2  1 1 
       142 174606 1 1 65 SER C    C 39.347 49.583 29.192 1.00 . A A . 65 SER C    1 1 
       142 174607 1 1 65 SER CA   C 37.889 49.317 29.571 1.00 . A A . 65 SER CA   1 1 
       142 174608 1 1 65 SER CB   C 37.513 47.920 29.085 1.00 . A A . 65 SER CB   1 1 
       142 174609 1 1 65 SER H    H 36.355 50.048 28.261 1.00 . A A . 65 SER H    1 1 
       142 174610 1 1 65 SER HA   H 37.817 49.325 30.689 1.00 . A A . 65 SER HA   1 1 
       142 174611 1 1 65 SER HB2  H 37.550 47.903 27.966 1.00 . A A . 65 SER HB2  1 1 
       142 174612 1 1 65 SER HB3  H 38.262 47.186 29.479 1.00 . A A . 65 SER HB3  1 1 
       142 174613 1 1 65 SER HG   H 36.026 47.961 30.332 1.00 . A A . 65 SER HG   1 1 
       142 174614 1 1 65 SER N    N 37.003 50.324 29.026 1.00 . A A . 65 SER N    1 1 
       142 174615 1 1 65 SER O    O 39.619 50.095 28.109 1.00 . A A . 65 SER O    1 1 
       142 174616 1 1 65 SER OG   O 36.229 47.515 29.507 1.00 . A A . 65 SER OG   1 1 
       142 174617 1 1 66 THR C    C 42.434 48.012 29.702 1.00 . A A . 66 THR C    1 1 
       142 174618 1 1 66 THR CA   C 41.714 49.357 29.815 1.00 . A A . 66 THR CA   1 1 
       142 174619 1 1 66 THR CB   C 42.373 50.223 30.885 1.00 . A A . 66 THR CB   1 1 
       142 174620 1 1 66 THR CG2  C 43.824 50.556 30.553 1.00 . A A . 66 THR CG2  1 1 
       142 174621 1 1 66 THR H    H 40.022 48.749 30.943 1.00 . A A . 66 THR H    1 1 
       142 174622 1 1 66 THR HA   H 41.862 49.886 28.839 1.00 . A A . 66 THR HA   1 1 
       142 174623 1 1 66 THR HB   H 42.341 49.685 31.868 1.00 . A A . 66 THR HB   1 1 
       142 174624 1 1 66 THR HG1  H 40.899 51.273 31.511 1.00 . A A . 66 THR HG1  1 1 
       142 174625 1 1 66 THR HG21 H 44.432 49.653 30.575 1.00 . A A . 66 THR HG21 1 1 
       142 174626 1 1 66 THR HG22 H 43.891 51.009 29.564 1.00 . A A . 66 THR HG22 1 1 
       142 174627 1 1 66 THR HG23 H 44.218 51.249 31.296 1.00 . A A . 66 THR HG23 1 1 
       142 174628 1 1 66 THR N    N 40.292 49.194 30.043 1.00 . A A . 66 THR N    1 1 
       142 174629 1 1 66 THR O    O 42.360 47.169 30.594 1.00 . A A . 66 THR O    1 1 
       142 174630 1 1 66 THR OG1  O 41.707 51.457 31.026 1.00 . A A . 66 THR OG1  1 1 
       142 174631 1 1 67 LEU C    C 45.535 47.168 28.568 1.00 . A A . 67 LEU C    1 1 
       142 174632 1 1 67 LEU CA   C 44.086 46.713 28.386 1.00 . A A . 67 LEU CA   1 1 
       142 174633 1 1 67 LEU CB   C 43.880 46.135 26.989 1.00 . A A . 67 LEU CB   1 1 
       142 174634 1 1 67 LEU CD1  C 41.497 46.643 26.224 1.00 . A A . 67 LEU CD1  1 1 
       142 174635 1 1 67 LEU CD2  C 42.627 44.591 25.504 1.00 . A A . 67 LEU CD2  1 1 
       142 174636 1 1 67 LEU CG   C 42.498 45.578 26.660 1.00 . A A . 67 LEU CG   1 1 
       142 174637 1 1 67 LEU H    H 43.215 48.600 27.928 1.00 . A A . 67 LEU H    1 1 
       142 174638 1 1 67 LEU HA   H 43.888 45.911 29.141 1.00 . A A . 67 LEU HA   1 1 
       142 174639 1 1 67 LEU HB2  H 44.146 46.887 26.246 1.00 . A A . 67 LEU HB2  1 1 
       142 174640 1 1 67 LEU HB3  H 44.603 45.325 26.891 1.00 . A A . 67 LEU HB3  1 1 
       142 174641 1 1 67 LEU HD11 H 40.585 46.173 25.856 1.00 . A A . 67 LEU HD11 1 1 
       142 174642 1 1 67 LEU HD12 H 41.217 47.272 27.068 1.00 . A A . 67 LEU HD12 1 1 
       142 174643 1 1 67 LEU HD13 H 41.931 47.276 25.449 1.00 . A A . 67 LEU HD13 1 1 
       142 174644 1 1 67 LEU HD21 H 41.649 44.176 25.259 1.00 . A A . 67 LEU HD21 1 1 
       142 174645 1 1 67 LEU HD22 H 43.043 45.085 24.626 1.00 . A A . 67 LEU HD22 1 1 
       142 174646 1 1 67 LEU HD23 H 43.279 43.768 25.794 1.00 . A A . 67 LEU HD23 1 1 
       142 174647 1 1 67 LEU HG   H 42.097 45.049 27.525 1.00 . A A . 67 LEU HG   1 1 
       142 174648 1 1 67 LEU N    N 43.183 47.823 28.618 1.00 . A A . 67 LEU N    1 1 
       142 174649 1 1 67 LEU O    O 45.845 48.348 28.415 1.00 . A A . 67 LEU O    1 1 
       142 174650 1 1 68 HIS C    C 48.607 45.867 27.764 1.00 . A A . 68 HIS C    1 1 
       142 174651 1 1 68 HIS CA   C 47.867 46.495 28.947 1.00 . A A . 68 HIS CA   1 1 
       142 174652 1 1 68 HIS CB   C 48.414 46.009 30.287 1.00 . A A . 68 HIS CB   1 1 
       142 174653 1 1 68 HIS CD2  C 46.980 47.494 31.818 1.00 . A A . 68 HIS CD2  1 1 
       142 174654 1 1 68 HIS CE1  C 48.565 48.243 33.161 1.00 . A A . 68 HIS CE1  1 1 
       142 174655 1 1 68 HIS CG   C 48.182 46.960 31.428 1.00 . A A . 68 HIS CG   1 1 
       142 174656 1 1 68 HIS H    H 46.126 45.254 28.938 1.00 . A A . 68 HIS H    1 1 
       142 174657 1 1 68 HIS HA   H 48.052 47.598 28.894 1.00 . A A . 68 HIS HA   1 1 
       142 174658 1 1 68 HIS HB2  H 47.968 45.048 30.544 1.00 . A A . 68 HIS HB2  1 1 
       142 174659 1 1 68 HIS HB3  H 49.489 45.859 30.190 1.00 . A A . 68 HIS HB3  1 1 
       142 174660 1 1 68 HIS HD2  H 46.017 47.320 31.361 1.00 . A A . 68 HIS HD2  1 1 
       142 174661 1 1 68 HIS HE1  H 49.068 48.781 33.950 1.00 . A A . 68 HIS HE1  1 1 
       142 174662 1 1 68 HIS HE2  H 46.573 48.858 33.412 1.00 . A A . 68 HIS HE2  1 1 
       142 174663 1 1 68 HIS N    N 46.444 46.241 28.857 1.00 . A A . 68 HIS N    1 1 
       142 174664 1 1 68 HIS ND1  N 49.171 47.430 32.292 1.00 . A A . 68 HIS ND1  1 1 
       142 174665 1 1 68 HIS NE2  N 47.247 48.295 32.912 1.00 . A A . 68 HIS NE2  1 1 
       142 174666 1 1 68 HIS O    O 48.316 44.741 27.367 1.00 . A A . 68 HIS O    1 1 
       142 174667 1 1 69 LEU C    C 51.836 45.831 26.738 1.00 . A A . 69 LEU C    1 1 
       142 174668 1 1 69 LEU CA   C 50.460 46.158 26.154 1.00 . A A . 69 LEU CA   1 1 
       142 174669 1 1 69 LEU CB   C 50.515 47.247 25.085 1.00 . A A . 69 LEU CB   1 1 
       142 174670 1 1 69 LEU CD1  C 51.303 45.800 23.128 1.00 . A A . 69 LEU CD1  1 1 
       142 174671 1 1 69 LEU CD2  C 51.498 48.253 23.040 1.00 . A A . 69 LEU CD2  1 1 
       142 174672 1 1 69 LEU CG   C 51.541 47.047 23.975 1.00 . A A . 69 LEU CG   1 1 
       142 174673 1 1 69 LEU H    H 49.776 47.534 27.615 1.00 . A A . 69 LEU H    1 1 
       142 174674 1 1 69 LEU HA   H 50.055 45.222 25.691 1.00 . A A . 69 LEU HA   1 1 
       142 174675 1 1 69 LEU HB2  H 49.528 47.330 24.631 1.00 . A A . 69 LEU HB2  1 1 
       142 174676 1 1 69 LEU HB3  H 50.737 48.193 25.579 1.00 . A A . 69 LEU HB3  1 1 
       142 174677 1 1 69 LEU HD11 H 51.347 44.901 23.744 1.00 . A A . 69 LEU HD11 1 1 
       142 174678 1 1 69 LEU HD12 H 50.332 45.857 22.636 1.00 . A A . 69 LEU HD12 1 1 
       142 174679 1 1 69 LEU HD13 H 52.087 45.729 22.376 1.00 . A A . 69 LEU HD13 1 1 
       142 174680 1 1 69 LEU HD21 H 50.510 48.350 22.592 1.00 . A A . 69 LEU HD21 1 1 
       142 174681 1 1 69 LEU HD22 H 51.735 49.161 23.594 1.00 . A A . 69 LEU HD22 1 1 
       142 174682 1 1 69 LEU HD23 H 52.238 48.125 22.249 1.00 . A A . 69 LEU HD23 1 1 
       142 174683 1 1 69 LEU HG   H 52.541 46.989 24.405 1.00 . A A . 69 LEU HG   1 1 
       142 174684 1 1 69 LEU N    N 49.571 46.597 27.210 1.00 . A A . 69 LEU N    1 1 
       142 174685 1 1 69 LEU O    O 52.410 46.639 27.465 1.00 . A A . 69 LEU O    1 1 
       142 174686 1 1 70 VAL C    C 54.426 43.704 25.545 1.00 . A A . 70 VAL C    1 1 
       142 174687 1 1 70 VAL CA   C 53.678 44.178 26.792 1.00 . A A . 70 VAL CA   1 1 
       142 174688 1 1 70 VAL CB   C 53.529 43.085 27.846 1.00 . A A . 70 VAL CB   1 1 
       142 174689 1 1 70 VAL CG1  C 54.861 42.502 28.308 1.00 . A A . 70 VAL CG1  1 1 
       142 174690 1 1 70 VAL CG2  C 52.810 43.591 29.093 1.00 . A A . 70 VAL CG2  1 1 
       142 174691 1 1 70 VAL H    H 51.818 44.022 25.792 1.00 . A A . 70 VAL H    1 1 
       142 174692 1 1 70 VAL HA   H 54.261 45.026 27.233 1.00 . A A . 70 VAL HA   1 1 
       142 174693 1 1 70 VAL HB   H 52.938 42.269 27.429 1.00 . A A . 70 VAL HB   1 1 
       142 174694 1 1 70 VAL HG11 H 55.349 41.985 27.483 1.00 . A A . 70 VAL HG11 1 1 
       142 174695 1 1 70 VAL HG12 H 55.513 43.289 28.690 1.00 . A A . 70 VAL HG12 1 1 
       142 174696 1 1 70 VAL HG13 H 54.693 41.777 29.104 1.00 . A A . 70 VAL HG13 1 1 
       142 174697 1 1 70 VAL HG21 H 53.342 44.440 29.523 1.00 . A A . 70 VAL HG21 1 1 
       142 174698 1 1 70 VAL HG22 H 51.790 43.893 28.854 1.00 . A A . 70 VAL HG22 1 1 
       142 174699 1 1 70 VAL HG23 H 52.745 42.800 29.840 1.00 . A A . 70 VAL HG23 1 1 
       142 174700 1 1 70 VAL N    N 52.370 44.661 26.400 1.00 . A A . 70 VAL N    1 1 
       142 174701 1 1 70 VAL O    O 53.798 43.288 24.574 1.00 . A A . 70 VAL O    1 1 
       142 174702 1 1 71 LEU C    C 57.383 42.112 24.703 1.00 . A A . 71 LEU C    1 1 
       142 174703 1 1 71 LEU CA   C 56.595 43.395 24.427 1.00 . A A . 71 LEU CA   1 1 
       142 174704 1 1 71 LEU CB   C 57.502 44.549 24.009 1.00 . A A . 71 LEU CB   1 1 
       142 174705 1 1 71 LEU CD1  C 57.812 46.899 23.220 1.00 . A A . 71 LEU CD1  1 1 
       142 174706 1 1 71 LEU CD2  C 55.845 45.643 22.410 1.00 . A A . 71 LEU CD2  1 1 
       142 174707 1 1 71 LEU CG   C 56.787 45.832 23.596 1.00 . A A . 71 LEU CG   1 1 
       142 174708 1 1 71 LEU H    H 56.225 44.125 26.401 1.00 . A A . 71 LEU H    1 1 
       142 174709 1 1 71 LEU HA   H 55.939 43.159 23.551 1.00 . A A . 71 LEU HA   1 1 
       142 174710 1 1 71 LEU HB2  H 58.175 44.783 24.834 1.00 . A A . 71 LEU HB2  1 1 
       142 174711 1 1 71 LEU HB3  H 58.113 44.216 23.170 1.00 . A A . 71 LEU HB3  1 1 
       142 174712 1 1 71 LEU HD11 H 58.402 46.570 22.365 1.00 . A A . 71 LEU HD11 1 1 
       142 174713 1 1 71 LEU HD12 H 57.306 47.832 22.973 1.00 . A A . 71 LEU HD12 1 1 
       142 174714 1 1 71 LEU HD13 H 58.478 47.087 24.063 1.00 . A A . 71 LEU HD13 1 1 
       142 174715 1 1 71 LEU HD21 H 56.397 45.247 21.558 1.00 . A A . 71 LEU HD21 1 1 
       142 174716 1 1 71 LEU HD22 H 55.037 44.960 22.674 1.00 . A A . 71 LEU HD22 1 1 
       142 174717 1 1 71 LEU HD23 H 55.409 46.607 22.153 1.00 . A A . 71 LEU HD23 1 1 
       142 174718 1 1 71 LEU HG   H 56.200 46.209 24.433 1.00 . A A . 71 LEU HG   1 1 
       142 174719 1 1 71 LEU N    N 55.754 43.780 25.541 1.00 . A A . 71 LEU N    1 1 
       142 174720 1 1 71 LEU O    O 57.637 41.766 25.855 1.00 . A A . 71 LEU O    1 1 
       142 174721 1 1 72 ARG C    C 60.074 40.505 23.704 1.00 . A A . 72 ARG C    1 1 
       142 174722 1 1 72 ARG CA   C 58.572 40.211 23.670 1.00 . A A . 72 ARG CA   1 1 
       142 174723 1 1 72 ARG CB   C 58.200 39.297 22.504 1.00 . A A . 72 ARG CB   1 1 
       142 174724 1 1 72 ARG CD   C 56.482 37.783 21.500 1.00 . A A . 72 ARG CD   1 1 
       142 174725 1 1 72 ARG CG   C 56.762 38.795 22.607 1.00 . A A . 72 ARG CG   1 1 
       142 174726 1 1 72 ARG CZ   C 54.690 36.327 22.466 1.00 . A A . 72 ARG CZ   1 1 
       142 174727 1 1 72 ARG H    H 57.521 41.808 22.708 1.00 . A A . 72 ARG H    1 1 
       142 174728 1 1 72 ARG HA   H 58.350 39.655 24.616 1.00 . A A . 72 ARG HA   1 1 
       142 174729 1 1 72 ARG HB2  H 58.332 39.825 21.561 1.00 . A A . 72 ARG HB2  1 1 
       142 174730 1 1 72 ARG HB3  H 58.860 38.431 22.516 1.00 . A A . 72 ARG HB3  1 1 
       142 174731 1 1 72 ARG HD2  H 56.619 38.283 20.507 1.00 . A A . 72 ARG HD2  1 1 
       142 174732 1 1 72 ARG HD3  H 57.220 36.944 21.570 1.00 . A A . 72 ARG HD3  1 1 
       142 174733 1 1 72 ARG HE   H 54.422 37.630 20.976 1.00 . A A . 72 ARG HE   1 1 
       142 174734 1 1 72 ARG HG2  H 56.631 38.314 23.577 1.00 . A A . 72 ARG HG2  1 1 
       142 174735 1 1 72 ARG HG3  H 56.062 39.626 22.527 1.00 . A A . 72 ARG HG3  1 1 
       142 174736 1 1 72 ARG HH11 H 56.510 35.805 23.236 1.00 . A A . 72 ARG HH11 1 1 
       142 174737 1 1 72 ARG HH12 H 55.149 34.924 23.867 1.00 . A A . 72 ARG HH12 1 1 
       142 174738 1 1 72 ARG HH21 H 52.767 36.506 21.854 1.00 . A A . 72 ARG HH21 1 1 
       142 174739 1 1 72 ARG HH22 H 53.009 35.413 23.204 1.00 . A A . 72 ARG HH22 1 1 
       142 174740 1 1 72 ARG N    N 57.771 41.417 23.639 1.00 . A A . 72 ARG N    1 1 
       142 174741 1 1 72 ARG NE   N 55.123 37.252 21.597 1.00 . A A . 72 ARG NE   1 1 
       142 174742 1 1 72 ARG NH1  N 55.510 35.686 23.311 1.00 . A A . 72 ARG NH1  1 1 
       142 174743 1 1 72 ARG NH2  N 53.381 36.047 22.513 1.00 . A A . 72 ARG NH2  1 1 
       142 174744 1 1 72 ARG O    O 60.501 41.592 23.321 1.00 . A A . 72 ARG O    1 1 
       142 174745 1 1 73 LEU C    C 63.195 38.676 24.175 1.00 . A A . 73 LEU C    1 1 
       142 174746 1 1 73 LEU CA   C 62.213 39.742 24.667 1.00 . A A . 73 LEU CA   1 1 
       142 174747 1 1 73 LEU CB   C 62.186 39.841 26.190 1.00 . A A . 73 LEU CB   1 1 
       142 174748 1 1 73 LEU CD1  C 61.279 40.828 28.309 1.00 . A A . 73 LEU CD1  1 1 
       142 174749 1 1 73 LEU CD2  C 61.873 42.347 26.463 1.00 . A A . 73 LEU CD2  1 1 
       142 174750 1 1 73 LEU CG   C 61.337 40.957 26.790 1.00 . A A . 73 LEU CG   1 1 
       142 174751 1 1 73 LEU H    H 60.396 38.655 24.461 1.00 . A A . 73 LEU H    1 1 
       142 174752 1 1 73 LEU HA   H 62.600 40.713 24.265 1.00 . A A . 73 LEU HA   1 1 
       142 174753 1 1 73 LEU HB2  H 61.833 38.889 26.588 1.00 . A A . 73 LEU HB2  1 1 
       142 174754 1 1 73 LEU HB3  H 63.205 39.979 26.549 1.00 . A A . 73 LEU HB3  1 1 
       142 174755 1 1 73 LEU HD11 H 62.279 40.926 28.731 1.00 . A A . 73 LEU HD11 1 1 
       142 174756 1 1 73 LEU HD12 H 60.628 41.599 28.722 1.00 . A A . 73 LEU HD12 1 1 
       142 174757 1 1 73 LEU HD13 H 60.870 39.854 28.578 1.00 . A A . 73 LEU HD13 1 1 
       142 174758 1 1 73 LEU HD21 H 61.267 43.107 26.958 1.00 . A A . 73 LEU HD21 1 1 
       142 174759 1 1 73 LEU HD22 H 62.905 42.435 26.801 1.00 . A A . 73 LEU HD22 1 1 
       142 174760 1 1 73 LEU HD23 H 61.835 42.526 25.389 1.00 . A A . 73 LEU HD23 1 1 
       142 174761 1 1 73 LEU HG   H 60.313 40.879 26.422 1.00 . A A . 73 LEU HG   1 1 
       142 174762 1 1 73 LEU N    N 60.856 39.549 24.198 1.00 . A A . 73 LEU N    1 1 
       142 174763 1 1 73 LEU O    O 64.206 38.435 24.831 1.00 . A A . 73 LEU O    1 1 
       142 174764 1 1 74 ARG C    C 64.285 37.092 21.147 1.00 . A A . 74 ARG C    1 1 
       142 174765 1 1 74 ARG CA   C 63.725 36.903 22.558 1.00 . A A . 74 ARG CA   1 1 
       142 174766 1 1 74 ARG CB   C 62.940 35.601 22.699 1.00 . A A . 74 ARG CB   1 1 
       142 174767 1 1 74 ARG CD   C 63.127 33.043 22.676 1.00 . A A . 74 ARG CD   1 1 
       142 174768 1 1 74 ARG CG   C 63.853 34.382 22.604 1.00 . A A . 74 ARG CG   1 1 
       142 174769 1 1 74 ARG CZ   C 61.899 31.650 24.341 1.00 . A A . 74 ARG CZ   1 1 
       142 174770 1 1 74 ARG H    H 62.096 38.310 22.515 1.00 . A A . 74 ARG H    1 1 
       142 174771 1 1 74 ARG HA   H 64.639 36.803 23.198 1.00 . A A . 74 ARG HA   1 1 
       142 174772 1 1 74 ARG HB2  H 62.447 35.586 23.670 1.00 . A A . 74 ARG HB2  1 1 
       142 174773 1 1 74 ARG HB3  H 62.177 35.547 21.922 1.00 . A A . 74 ARG HB3  1 1 
       142 174774 1 1 74 ARG HD2  H 62.354 33.000 21.867 1.00 . A A . 74 ARG HD2  1 1 
       142 174775 1 1 74 ARG HD3  H 63.879 32.237 22.478 1.00 . A A . 74 ARG HD3  1 1 
       142 174776 1 1 74 ARG HE   H 62.492 33.526 24.665 1.00 . A A . 74 ARG HE   1 1 
       142 174777 1 1 74 ARG HG2  H 64.390 34.403 21.656 1.00 . A A . 74 ARG HG2  1 1 
       142 174778 1 1 74 ARG HG3  H 64.586 34.428 23.410 1.00 . A A . 74 ARG HG3  1 1 
       142 174779 1 1 74 ARG HH11 H 62.241 30.593 22.630 1.00 . A A . 74 ARG HH11 1 1 
       142 174780 1 1 74 ARG HH12 H 61.318 29.749 23.846 1.00 . A A . 74 ARG HH12 1 1 
       142 174781 1 1 74 ARG HH21 H 61.384 32.414 26.132 1.00 . A A . 74 ARG HH21 1 1 
       142 174782 1 1 74 ARG HH22 H 60.883 30.740 25.871 1.00 . A A . 74 ARG HH22 1 1 
       142 174783 1 1 74 ARG N    N 62.931 38.006 23.056 1.00 . A A . 74 ARG N    1 1 
       142 174784 1 1 74 ARG NE   N 62.497 32.791 23.973 1.00 . A A . 74 ARG NE   1 1 
       142 174785 1 1 74 ARG NH1  N 61.822 30.572 23.548 1.00 . A A . 74 ARG NH1  1 1 
       142 174786 1 1 74 ARG NH2  N 61.341 31.585 25.558 1.00 . A A . 74 ARG NH2  1 1 
       142 174787 1 1 74 ARG O    O 65.456 36.794 20.926 1.00 . A A . 74 ARG O    1 1 
       142 174788 1 1 75 GLY C    C 64.618 38.881 18.347 1.00 . A A . 75 GLY C    1 1 
       142 174789 1 1 75 GLY CA   C 63.809 37.663 18.794 1.00 . A A . 75 GLY CA   1 1 
       142 174790 1 1 75 GLY H    H 62.530 37.871 20.495 1.00 . A A . 75 GLY H    1 1 
       142 174791 1 1 75 GLY HA2  H 64.383 36.746 18.503 1.00 . A A . 75 GLY HA2  1 1 
       142 174792 1 1 75 GLY HA3  H 62.853 37.655 18.210 1.00 . A A . 75 GLY HA3  1 1 
       142 174793 1 1 75 GLY N    N 63.488 37.589 20.205 1.00 . A A . 75 GLY N    1 1 
       142 174794 1 1 75 GLY O    O 64.908 39.018 17.161 1.00 . A A . 75 GLY O    1 1 
       142 174795 1 1 76 GLY C    C 67.237 40.746 19.376 1.00 . A A . 76 GLY C    1 1 
       142 174796 1 1 76 GLY CA   C 65.762 40.970 19.038 1.00 . A A . 76 GLY CA   1 1 
       142 174797 1 1 76 GLY H    H 64.640 39.616 20.238 1.00 . A A . 76 GLY H    1 1 
       142 174798 1 1 76 GLY HA2  H 65.691 41.296 17.969 1.00 . A A . 76 GLY HA2  1 1 
       142 174799 1 1 76 GLY HA3  H 65.389 41.811 19.676 1.00 . A A . 76 GLY HA3  1 1 
       142 174800 1 1 76 GLY N    N 64.948 39.792 19.260 1.00 . A A . 76 GLY N    1 1 
       142 174801 1 1 76 GLY O    O 68.094 41.110 18.542 1.00 . A A . 76 GLY O    1 1 
       142 174802 1 1 76 GLY OXT  O 67.518 40.238 20.484 1.00 . A A . 76 GLY OXT  1 1 
       143 174803 1 1  1 MET C    C 34.701 52.415 21.165 1.00 . A A .  1 MET C    1 1 
       143 174804 1 1  1 MET CA   C 33.273 52.013 20.791 1.00 . A A .  1 MET CA   1 1 
       143 174805 1 1  1 MET CB   C 32.959 50.583 21.223 1.00 . A A .  1 MET CB   1 1 
       143 174806 1 1  1 MET CE   C 34.035 47.735 22.750 1.00 . A A .  1 MET CE   1 1 
       143 174807 1 1  1 MET CG   C 33.048 50.381 22.733 1.00 . A A .  1 MET CG   1 1 
       143 174808 1 1  1 MET H1   H 33.710 51.598 18.836 1.00 . A A .  1 MET H1   1 1 
       143 174809 1 1  1 MET H2   H 32.128 51.947 19.075 1.00 . A A .  1 MET H2   1 1 
       143 174810 1 1  1 MET H3   H 33.251 53.151 19.089 1.00 . A A .  1 MET H3   1 1 
       143 174811 1 1  1 MET HA   H 32.585 52.682 21.309 1.00 . A A .  1 MET HA   1 1 
       143 174812 1 1  1 MET HB2  H 31.950 50.333 20.897 1.00 . A A .  1 MET HB2  1 1 
       143 174813 1 1  1 MET HB3  H 33.655 49.895 20.744 1.00 . A A .  1 MET HB3  1 1 
       143 174814 1 1  1 MET HE1  H 34.984 48.178 23.148 1.00 . A A .  1 MET HE1  1 1 
       143 174815 1 1  1 MET HE2  H 33.930 46.687 23.129 1.00 . A A .  1 MET HE2  1 1 
       143 174816 1 1  1 MET HE3  H 34.055 47.716 21.630 1.00 . A A .  1 MET HE3  1 1 
       143 174817 1 1  1 MET HG2  H 34.090 50.605 23.077 1.00 . A A .  1 MET HG2  1 1 
       143 174818 1 1  1 MET HG3  H 32.355 51.112 23.224 1.00 . A A .  1 MET HG3  1 1 
       143 174819 1 1  1 MET N    N 33.070 52.192 19.346 1.00 . A A .  1 MET N    1 1 
       143 174820 1 1  1 MET O    O 35.638 52.092 20.437 1.00 . A A .  1 MET O    1 1 
       143 174821 1 1  1 MET SD   S 32.621 48.719 23.308 1.00 . A A .  1 MET SD   1 1 
       143 174822 1 1  2 GLN C    C 36.792 52.396 23.732 1.00 . A A .  2 GLN C    1 1 
       143 174823 1 1  2 GLN CA   C 36.211 53.455 22.794 1.00 . A A .  2 GLN CA   1 1 
       143 174824 1 1  2 GLN CB   C 36.100 54.813 23.480 1.00 . A A .  2 GLN CB   1 1 
       143 174825 1 1  2 GLN CD   C 37.345 56.789 24.405 1.00 . A A .  2 GLN CD   1 1 
       143 174826 1 1  2 GLN CG   C 37.398 55.285 24.128 1.00 . A A .  2 GLN CG   1 1 
       143 174827 1 1  2 GLN H    H 34.081 53.392 22.855 1.00 . A A .  2 GLN H    1 1 
       143 174828 1 1  2 GLN HA   H 36.895 53.580 21.916 1.00 . A A .  2 GLN HA   1 1 
       143 174829 1 1  2 GLN HB2  H 35.794 55.539 22.728 1.00 . A A .  2 GLN HB2  1 1 
       143 174830 1 1  2 GLN HB3  H 35.327 54.775 24.249 1.00 . A A .  2 GLN HB3  1 1 
       143 174831 1 1  2 GLN HE21 H 37.889 57.185 22.476 1.00 . A A .  2 GLN HE21 1 1 
       143 174832 1 1  2 GLN HE22 H 37.577 58.630 23.538 1.00 . A A .  2 GLN HE22 1 1 
       143 174833 1 1  2 GLN HG2  H 37.569 54.755 25.065 1.00 . A A .  2 GLN HG2  1 1 
       143 174834 1 1  2 GLN HG3  H 38.236 55.093 23.457 1.00 . A A .  2 GLN HG3  1 1 
       143 174835 1 1  2 GLN N    N 34.901 53.083 22.297 1.00 . A A .  2 GLN N    1 1 
       143 174836 1 1  2 GLN NE2  N 37.650 57.602 23.399 1.00 . A A .  2 GLN NE2  1 1 
       143 174837 1 1  2 GLN O    O 36.074 51.881 24.587 1.00 . A A .  2 GLN O    1 1 
       143 174838 1 1  2 GLN OE1  O 36.984 57.243 25.489 1.00 . A A .  2 GLN OE1  1 1 
       143 174839 1 1  3 ILE C    C 40.254 52.239 24.779 1.00 . A A .  3 ILE C    1 1 
       143 174840 1 1  3 ILE CA   C 38.909 51.519 24.665 1.00 . A A .  3 ILE CA   1 1 
       143 174841 1 1  3 ILE CB   C 39.095 50.020 24.448 1.00 . A A .  3 ILE CB   1 1 
       143 174842 1 1  3 ILE CD1  C 40.202 48.229 22.971 1.00 . A A .  3 ILE CD1  1 1 
       143 174843 1 1  3 ILE CG1  C 39.854 49.702 23.162 1.00 . A A .  3 ILE CG1  1 1 
       143 174844 1 1  3 ILE CG2  C 37.771 49.267 24.542 1.00 . A A .  3 ILE CG2  1 1 
       143 174845 1 1  3 ILE H    H 38.631 52.661 22.913 1.00 . A A .  3 ILE H    1 1 
       143 174846 1 1  3 ILE HA   H 38.381 51.652 25.644 1.00 . A A .  3 ILE HA   1 1 
       143 174847 1 1  3 ILE HB   H 39.709 49.652 25.270 1.00 . A A .  3 ILE HB   1 1 
       143 174848 1 1  3 ILE HD11 H 40.825 48.123 22.083 1.00 . A A .  3 ILE HD11 1 1 
       143 174849 1 1  3 ILE HD12 H 40.753 47.864 23.838 1.00 . A A .  3 ILE HD12 1 1 
       143 174850 1 1  3 ILE HD13 H 39.298 47.635 22.837 1.00 . A A .  3 ILE HD13 1 1 
       143 174851 1 1  3 ILE HG12 H 39.283 50.050 22.300 1.00 . A A .  3 ILE HG12 1 1 
       143 174852 1 1  3 ILE HG13 H 40.801 50.242 23.172 1.00 . A A .  3 ILE HG13 1 1 
       143 174853 1 1  3 ILE HG21 H 37.241 49.567 25.445 1.00 . A A .  3 ILE HG21 1 1 
       143 174854 1 1  3 ILE HG22 H 37.144 49.495 23.679 1.00 . A A .  3 ILE HG22 1 1 
       143 174855 1 1  3 ILE HG23 H 37.939 48.192 24.593 1.00 . A A .  3 ILE HG23 1 1 
       143 174856 1 1  3 ILE N    N 38.097 52.150 23.644 1.00 . A A .  3 ILE N    1 1 
       143 174857 1 1  3 ILE O    O 40.627 52.999 23.889 1.00 . A A .  3 ILE O    1 1 
       143 174858 1 1  4 PHE C    C 43.370 51.385 26.270 1.00 . A A .  4 PHE C    1 1 
       143 174859 1 1  4 PHE CA   C 42.340 52.495 26.051 1.00 . A A .  4 PHE CA   1 1 
       143 174860 1 1  4 PHE CB   C 42.354 53.443 27.247 1.00 . A A .  4 PHE CB   1 1 
       143 174861 1 1  4 PHE CD1  C 41.434 55.678 26.528 1.00 . A A .  4 PHE CD1  1 1 
       143 174862 1 1  4 PHE CD2  C 40.147 54.339 28.079 1.00 . A A .  4 PHE CD2  1 1 
       143 174863 1 1  4 PHE CE1  C 40.476 56.696 26.604 1.00 . A A .  4 PHE CE1  1 1 
       143 174864 1 1  4 PHE CE2  C 39.188 55.357 28.163 1.00 . A A .  4 PHE CE2  1 1 
       143 174865 1 1  4 PHE CG   C 41.279 54.503 27.274 1.00 . A A .  4 PHE CG   1 1 
       143 174866 1 1  4 PHE CZ   C 39.356 56.536 27.429 1.00 . A A .  4 PHE CZ   1 1 
       143 174867 1 1  4 PHE H    H 40.663 51.279 26.541 1.00 . A A .  4 PHE H    1 1 
       143 174868 1 1  4 PHE HA   H 42.647 53.071 25.141 1.00 . A A .  4 PHE HA   1 1 
       143 174869 1 1  4 PHE HB2  H 42.274 52.849 28.157 1.00 . A A .  4 PHE HB2  1 1 
       143 174870 1 1  4 PHE HB3  H 43.324 53.941 27.284 1.00 . A A .  4 PHE HB3  1 1 
       143 174871 1 1  4 PHE HD1  H 42.310 55.816 25.912 1.00 . A A .  4 PHE HD1  1 1 
       143 174872 1 1  4 PHE HD2  H 40.013 53.434 28.655 1.00 . A A .  4 PHE HD2  1 1 
       143 174873 1 1  4 PHE HE1  H 40.603 57.607 26.038 1.00 . A A .  4 PHE HE1  1 1 
       143 174874 1 1  4 PHE HE2  H 38.326 55.242 28.803 1.00 . A A .  4 PHE HE2  1 1 
       143 174875 1 1  4 PHE HZ   H 38.625 57.328 27.502 1.00 . A A .  4 PHE HZ   1 1 
       143 174876 1 1  4 PHE N    N 41.010 51.962 25.838 1.00 . A A .  4 PHE N    1 1 
       143 174877 1 1  4 PHE O    O 43.043 50.309 26.767 1.00 . A A .  4 PHE O    1 1 
       143 174878 1 1  5 VAL C    C 46.855 51.498 26.999 1.00 . A A .  5 VAL C    1 1 
       143 174879 1 1  5 VAL CA   C 45.742 50.767 26.247 1.00 . A A .  5 VAL CA   1 1 
       143 174880 1 1  5 VAL CB   C 46.251 50.095 24.975 1.00 . A A .  5 VAL CB   1 1 
       143 174881 1 1  5 VAL CG1  C 47.361 49.088 25.265 1.00 . A A .  5 VAL CG1  1 1 
       143 174882 1 1  5 VAL CG2  C 45.141 49.345 24.245 1.00 . A A .  5 VAL CG2  1 1 
       143 174883 1 1  5 VAL H    H 44.840 52.561 25.489 1.00 . A A .  5 VAL H    1 1 
       143 174884 1 1  5 VAL HA   H 45.378 49.938 26.905 1.00 . A A .  5 VAL HA   1 1 
       143 174885 1 1  5 VAL HB   H 46.646 50.852 24.299 1.00 . A A .  5 VAL HB   1 1 
       143 174886 1 1  5 VAL HG11 H 47.028 48.338 25.983 1.00 . A A .  5 VAL HG11 1 1 
       143 174887 1 1  5 VAL HG12 H 47.652 48.586 24.342 1.00 . A A .  5 VAL HG12 1 1 
       143 174888 1 1  5 VAL HG13 H 48.239 49.603 25.655 1.00 . A A .  5 VAL HG13 1 1 
       143 174889 1 1  5 VAL HG21 H 44.389 50.050 23.889 1.00 . A A .  5 VAL HG21 1 1 
       143 174890 1 1  5 VAL HG22 H 45.546 48.827 23.375 1.00 . A A .  5 VAL HG22 1 1 
       143 174891 1 1  5 VAL HG23 H 44.672 48.622 24.911 1.00 . A A .  5 VAL HG23 1 1 
       143 174892 1 1  5 VAL N    N 44.636 51.661 25.968 1.00 . A A .  5 VAL N    1 1 
       143 174893 1 1  5 VAL O    O 47.279 52.580 26.596 1.00 . A A .  5 VAL O    1 1 
       143 174894 1 1  6 LYS C    C 49.748 50.660 28.288 1.00 . A A .  6 LYS C    1 1 
       143 174895 1 1  6 LYS CA   C 48.476 51.279 28.869 1.00 . A A .  6 LYS CA   1 1 
       143 174896 1 1  6 LYS CB   C 48.314 50.796 30.308 1.00 . A A .  6 LYS CB   1 1 
       143 174897 1 1  6 LYS CD   C 47.091 50.826 32.470 1.00 . A A .  6 LYS CD   1 1 
       143 174898 1 1  6 LYS CE   C 46.236 51.677 33.405 1.00 . A A .  6 LYS CE   1 1 
       143 174899 1 1  6 LYS CG   C 47.162 51.440 31.075 1.00 . A A .  6 LYS CG   1 1 
       143 174900 1 1  6 LYS H    H 46.899 49.966 28.311 1.00 . A A .  6 LYS H    1 1 
       143 174901 1 1  6 LYS HA   H 48.577 52.395 28.858 1.00 . A A .  6 LYS HA   1 1 
       143 174902 1 1  6 LYS HB2  H 48.176 49.715 30.307 1.00 . A A .  6 LYS HB2  1 1 
       143 174903 1 1  6 LYS HB3  H 49.240 51.008 30.842 1.00 . A A .  6 LYS HB3  1 1 
       143 174904 1 1  6 LYS HD2  H 46.675 49.820 32.407 1.00 . A A .  6 LYS HD2  1 1 
       143 174905 1 1  6 LYS HD3  H 48.100 50.765 32.878 1.00 . A A .  6 LYS HD3  1 1 
       143 174906 1 1  6 LYS HE2  H 46.523 52.723 33.289 1.00 . A A .  6 LYS HE2  1 1 
       143 174907 1 1  6 LYS HE3  H 45.186 51.581 33.128 1.00 . A A .  6 LYS HE3  1 1 
       143 174908 1 1  6 LYS HG2  H 47.343 52.513 31.152 1.00 . A A .  6 LYS HG2  1 1 
       143 174909 1 1  6 LYS HG3  H 46.218 51.276 30.557 1.00 . A A .  6 LYS HG3  1 1 
       143 174910 1 1  6 LYS HZ1  H 47.415 51.295 35.041 1.00 . A A .  6 LYS HZ1  1 1 
       143 174911 1 1  6 LYS HZ2  H 45.943 51.894 35.434 1.00 . A A .  6 LYS HZ2  1 1 
       143 174912 1 1  6 LYS HZ3  H 46.097 50.336 34.968 1.00 . A A .  6 LYS HZ3  1 1 
       143 174913 1 1  6 LYS N    N 47.323 50.889 28.084 1.00 . A A .  6 LYS N    1 1 
       143 174914 1 1  6 LYS NZ   N 46.433 51.274 34.806 1.00 . A A .  6 LYS NZ   1 1 
       143 174915 1 1  6 LYS O    O 49.739 49.489 27.912 1.00 . A A .  6 LYS O    1 1 
       143 174916 1 1  7 THR C    C 53.175 51.101 28.975 1.00 . A A .  7 THR C    1 1 
       143 174917 1 1  7 THR CA   C 52.150 50.937 27.853 1.00 . A A .  7 THR CA   1 1 
       143 174918 1 1  7 THR CB   C 52.624 51.604 26.565 1.00 . A A .  7 THR CB   1 1 
       143 174919 1 1  7 THR CG2  C 51.570 51.611 25.462 1.00 . A A .  7 THR CG2  1 1 
       143 174920 1 1  7 THR H    H 50.783 52.392 28.609 1.00 . A A .  7 THR H    1 1 
       143 174921 1 1  7 THR HA   H 52.079 49.841 27.633 1.00 . A A .  7 THR HA   1 1 
       143 174922 1 1  7 THR HB   H 53.531 51.064 26.190 1.00 . A A .  7 THR HB   1 1 
       143 174923 1 1  7 THR HG1  H 52.220 53.378 27.181 1.00 . A A .  7 THR HG1  1 1 
       143 174924 1 1  7 THR HG21 H 51.188 50.600 25.321 1.00 . A A .  7 THR HG21 1 1 
       143 174925 1 1  7 THR HG22 H 50.743 52.273 25.723 1.00 . A A .  7 THR HG22 1 1 
       143 174926 1 1  7 THR HG23 H 52.021 51.958 24.532 1.00 . A A .  7 THR HG23 1 1 
       143 174927 1 1  7 THR N    N 50.845 51.412 28.268 1.00 . A A .  7 THR N    1 1 
       143 174928 1 1  7 THR O    O 53.032 51.974 29.830 1.00 . A A .  7 THR O    1 1 
       143 174929 1 1  7 THR OG1  O 52.986 52.948 26.793 1.00 . A A .  7 THR OG1  1 1 
       143 174930 1 1  8 LEU C    C 55.742 51.345 30.656 1.00 . A A .  8 LEU C    1 1 
       143 174931 1 1  8 LEU CA   C 55.145 50.066 30.064 1.00 . A A .  8 LEU CA   1 1 
       143 174932 1 1  8 LEU CB   C 56.236 49.132 29.550 1.00 . A A .  8 LEU CB   1 1 
       143 174933 1 1  8 LEU CD1  C 56.744 48.013 31.763 1.00 . A A .  8 LEU CD1  1 1 
       143 174934 1 1  8 LEU CD2  C 58.341 47.844 29.881 1.00 . A A .  8 LEU CD2  1 1 
       143 174935 1 1  8 LEU CG   C 57.318 48.752 30.557 1.00 . A A .  8 LEU CG   1 1 
       143 174936 1 1  8 LEU H    H 54.258 49.565 28.214 1.00 . A A .  8 LEU H    1 1 
       143 174937 1 1  8 LEU HA   H 54.581 49.551 30.884 1.00 . A A .  8 LEU HA   1 1 
       143 174938 1 1  8 LEU HB2  H 55.762 48.217 29.194 1.00 . A A .  8 LEU HB2  1 1 
       143 174939 1 1  8 LEU HB3  H 56.722 49.605 28.696 1.00 . A A .  8 LEU HB3  1 1 
       143 174940 1 1  8 LEU HD11 H 57.558 47.660 32.396 1.00 . A A .  8 LEU HD11 1 1 
       143 174941 1 1  8 LEU HD12 H 56.111 48.679 32.348 1.00 . A A .  8 LEU HD12 1 1 
       143 174942 1 1  8 LEU HD13 H 56.159 47.159 31.422 1.00 . A A .  8 LEU HD13 1 1 
       143 174943 1 1  8 LEU HD21 H 58.805 48.366 29.043 1.00 . A A .  8 LEU HD21 1 1 
       143 174944 1 1  8 LEU HD22 H 59.120 47.576 30.593 1.00 . A A .  8 LEU HD22 1 1 
       143 174945 1 1  8 LEU HD23 H 57.862 46.937 29.513 1.00 . A A .  8 LEU HD23 1 1 
       143 174946 1 1  8 LEU HG   H 57.836 49.646 30.903 1.00 . A A .  8 LEU HG   1 1 
       143 174947 1 1  8 LEU N    N 54.219 50.277 28.970 1.00 . A A .  8 LEU N    1 1 
       143 174948 1 1  8 LEU O    O 55.890 51.449 31.872 1.00 . A A .  8 LEU O    1 1 
       143 174949 1 1  9 THR C    C 55.701 54.539 30.940 1.00 . A A .  9 THR C    1 1 
       143 174950 1 1  9 THR CA   C 56.662 53.584 30.228 1.00 . A A .  9 THR CA   1 1 
       143 174951 1 1  9 THR CB   C 57.305 54.308 29.049 1.00 . A A .  9 THR CB   1 1 
       143 174952 1 1  9 THR CG2  C 58.330 53.456 28.306 1.00 . A A .  9 THR CG2  1 1 
       143 174953 1 1  9 THR H    H 55.868 52.199 28.808 1.00 . A A .  9 THR H    1 1 
       143 174954 1 1  9 THR HA   H 57.473 53.361 30.968 1.00 . A A .  9 THR HA   1 1 
       143 174955 1 1  9 THR HB   H 57.820 55.227 29.429 1.00 . A A .  9 THR HB   1 1 
       143 174956 1 1  9 THR HG1  H 56.691 55.493 27.702 1.00 . A A .  9 THR HG1  1 1 
       143 174957 1 1  9 THR HG21 H 58.858 54.072 27.579 1.00 . A A .  9 THR HG21 1 1 
       143 174958 1 1  9 THR HG22 H 59.049 53.052 29.019 1.00 . A A .  9 THR HG22 1 1 
       143 174959 1 1  9 THR HG23 H 57.842 52.633 27.785 1.00 . A A .  9 THR HG23 1 1 
       143 174960 1 1  9 THR N    N 56.059 52.330 29.822 1.00 . A A .  9 THR N    1 1 
       143 174961 1 1  9 THR O    O 56.140 55.561 31.463 1.00 . A A .  9 THR O    1 1 
       143 174962 1 1  9 THR OG1  O 56.334 54.698 28.104 1.00 . A A .  9 THR OG1  1 1 
       143 174963 1 1 10 GLY C    C 52.449 55.723 30.555 1.00 . A A . 10 GLY C    1 1 
       143 174964 1 1 10 GLY CA   C 53.365 55.041 31.573 1.00 . A A . 10 GLY CA   1 1 
       143 174965 1 1 10 GLY H    H 54.115 53.336 30.537 1.00 . A A . 10 GLY H    1 1 
       143 174966 1 1 10 GLY HA2  H 52.731 54.395 32.233 1.00 . A A . 10 GLY HA2  1 1 
       143 174967 1 1 10 GLY HA3  H 53.827 55.849 32.196 1.00 . A A . 10 GLY HA3  1 1 
       143 174968 1 1 10 GLY N    N 54.409 54.229 30.980 1.00 . A A . 10 GLY N    1 1 
       143 174969 1 1 10 GLY O    O 51.330 56.094 30.903 1.00 . A A . 10 GLY O    1 1 
       143 174970 1 1 11 LYS C    C 50.882 55.554 27.903 1.00 . A A . 11 LYS C    1 1 
       143 174971 1 1 11 LYS CA   C 52.138 56.380 28.187 1.00 . A A . 11 LYS CA   1 1 
       143 174972 1 1 11 LYS CB   C 53.088 56.433 26.994 1.00 . A A . 11 LYS CB   1 1 
       143 174973 1 1 11 LYS CD   C 52.098 58.373 25.685 1.00 . A A . 11 LYS CD   1 1 
       143 174974 1 1 11 LYS CE   C 51.490 58.764 24.340 1.00 . A A . 11 LYS CE   1 1 
       143 174975 1 1 11 LYS CG   C 52.493 56.899 25.669 1.00 . A A . 11 LYS CG   1 1 
       143 174976 1 1 11 LYS H    H 53.849 55.492 29.114 1.00 . A A . 11 LYS H    1 1 
       143 174977 1 1 11 LYS HA   H 51.853 57.426 28.468 1.00 . A A . 11 LYS HA   1 1 
       143 174978 1 1 11 LYS HB2  H 53.927 57.085 27.233 1.00 . A A . 11 LYS HB2  1 1 
       143 174979 1 1 11 LYS HB3  H 53.500 55.437 26.831 1.00 . A A . 11 LYS HB3  1 1 
       143 174980 1 1 11 LYS HD2  H 51.367 58.549 26.472 1.00 . A A . 11 LYS HD2  1 1 
       143 174981 1 1 11 LYS HD3  H 52.987 58.976 25.874 1.00 . A A . 11 LYS HD3  1 1 
       143 174982 1 1 11 LYS HE2  H 52.208 58.555 23.548 1.00 . A A . 11 LYS HE2  1 1 
       143 174983 1 1 11 LYS HE3  H 50.605 58.152 24.168 1.00 . A A . 11 LYS HE3  1 1 
       143 174984 1 1 11 LYS HG2  H 53.246 56.749 24.894 1.00 . A A . 11 LYS HG2  1 1 
       143 174985 1 1 11 LYS HG3  H 51.630 56.283 25.413 1.00 . A A . 11 LYS HG3  1 1 
       143 174986 1 1 11 LYS HZ1  H 51.948 60.772 24.359 1.00 . A A . 11 LYS HZ1  1 1 
       143 174987 1 1 11 LYS HZ2  H 50.622 60.435 23.478 1.00 . A A . 11 LYS HZ2  1 1 
       143 174988 1 1 11 LYS HZ3  H 50.544 60.428 25.108 1.00 . A A . 11 LYS HZ3  1 1 
       143 174989 1 1 11 LYS N    N 52.884 55.833 29.302 1.00 . A A . 11 LYS N    1 1 
       143 174990 1 1 11 LYS NZ   N 51.125 60.189 24.318 1.00 . A A . 11 LYS NZ   1 1 
       143 174991 1 1 11 LYS O    O 50.943 54.326 27.915 1.00 . A A . 11 LYS O    1 1 
       143 174992 1 1 12 THR C    C 48.214 55.914 25.678 1.00 . A A . 12 THR C    1 1 
       143 174993 1 1 12 THR CA   C 48.546 55.575 27.132 1.00 . A A . 12 THR CA   1 1 
       143 174994 1 1 12 THR CB   C 47.352 55.910 28.022 1.00 . A A . 12 THR CB   1 1 
       143 174995 1 1 12 THR CG2  C 47.591 55.596 29.495 1.00 . A A . 12 THR CG2  1 1 
       143 174996 1 1 12 THR H    H 49.779 57.247 27.603 1.00 . A A . 12 THR H    1 1 
       143 174997 1 1 12 THR HA   H 48.682 54.464 27.182 1.00 . A A . 12 THR HA   1 1 
       143 174998 1 1 12 THR HB   H 46.467 55.314 27.681 1.00 . A A . 12 THR HB   1 1 
       143 174999 1 1 12 THR HG1  H 46.322 57.354 27.282 1.00 . A A . 12 THR HG1  1 1 
       143 175000 1 1 12 THR HG21 H 46.675 55.779 30.056 1.00 . A A . 12 THR HG21 1 1 
       143 175001 1 1 12 THR HG22 H 47.869 54.548 29.611 1.00 . A A . 12 THR HG22 1 1 
       143 175002 1 1 12 THR HG23 H 48.385 56.222 29.901 1.00 . A A . 12 THR HG23 1 1 
       143 175003 1 1 12 THR N    N 49.771 56.208 27.578 1.00 . A A . 12 THR N    1 1 
       143 175004 1 1 12 THR O    O 48.685 56.921 25.153 1.00 . A A . 12 THR O    1 1 
       143 175005 1 1 12 THR OG1  O 47.033 57.280 27.922 1.00 . A A . 12 THR OG1  1 1 
       143 175006 1 1 13 ILE C    C 45.321 55.025 23.705 1.00 . A A . 13 ILE C    1 1 
       143 175007 1 1 13 ILE CA   C 46.824 55.315 23.725 1.00 . A A . 13 ILE CA   1 1 
       143 175008 1 1 13 ILE CB   C 47.577 54.548 22.641 1.00 . A A . 13 ILE CB   1 1 
       143 175009 1 1 13 ILE CD1  C 48.245 52.214 21.782 1.00 . A A . 13 ILE CD1  1 1 
       143 175010 1 1 13 ILE CG1  C 47.553 53.039 22.863 1.00 . A A . 13 ILE CG1  1 1 
       143 175011 1 1 13 ILE CG2  C 48.998 55.085 22.500 1.00 . A A . 13 ILE CG2  1 1 
       143 175012 1 1 13 ILE H    H 47.043 54.261 25.565 1.00 . A A . 13 ILE H    1 1 
       143 175013 1 1 13 ILE HA   H 46.941 56.401 23.477 1.00 . A A . 13 ILE HA   1 1 
       143 175014 1 1 13 ILE HB   H 47.075 54.757 21.696 1.00 . A A . 13 ILE HB   1 1 
       143 175015 1 1 13 ILE HD11 H 47.824 52.453 20.805 1.00 . A A . 13 ILE HD11 1 1 
       143 175016 1 1 13 ILE HD12 H 49.318 52.409 21.776 1.00 . A A . 13 ILE HD12 1 1 
       143 175017 1 1 13 ILE HD13 H 48.094 51.156 21.993 1.00 . A A . 13 ILE HD13 1 1 
       143 175018 1 1 13 ILE HG12 H 48.022 52.802 23.818 1.00 . A A . 13 ILE HG12 1 1 
       143 175019 1 1 13 ILE HG13 H 46.515 52.709 22.904 1.00 . A A . 13 ILE HG13 1 1 
       143 175020 1 1 13 ILE HG21 H 48.976 56.171 22.410 1.00 . A A . 13 ILE HG21 1 1 
       143 175021 1 1 13 ILE HG22 H 49.598 54.808 23.367 1.00 . A A . 13 ILE HG22 1 1 
       143 175022 1 1 13 ILE HG23 H 49.468 54.695 21.597 1.00 . A A . 13 ILE HG23 1 1 
       143 175023 1 1 13 ILE N    N 47.385 55.092 25.043 1.00 . A A . 13 ILE N    1 1 
       143 175024 1 1 13 ILE O    O 44.843 54.122 24.388 1.00 . A A . 13 ILE O    1 1 
       143 175025 1 1 14 THR C    C 42.756 55.109 21.411 1.00 . A A . 14 THR C    1 1 
       143 175026 1 1 14 THR CA   C 43.143 55.732 22.754 1.00 . A A . 14 THR CA   1 1 
       143 175027 1 1 14 THR CB   C 42.563 57.139 22.867 1.00 . A A . 14 THR CB   1 1 
       143 175028 1 1 14 THR CG2  C 41.037 57.149 22.887 1.00 . A A . 14 THR CG2  1 1 
       143 175029 1 1 14 THR H    H 45.084 56.494 22.326 1.00 . A A . 14 THR H    1 1 
       143 175030 1 1 14 THR HA   H 42.721 55.111 23.585 1.00 . A A . 14 THR HA   1 1 
       143 175031 1 1 14 THR HB   H 42.914 57.748 21.995 1.00 . A A . 14 THR HB   1 1 
       143 175032 1 1 14 THR HG1  H 42.824 58.717 23.900 1.00 . A A . 14 THR HG1  1 1 
       143 175033 1 1 14 THR HG21 H 40.671 56.480 23.665 1.00 . A A . 14 THR HG21 1 1 
       143 175034 1 1 14 THR HG22 H 40.678 58.158 23.087 1.00 . A A . 14 THR HG22 1 1 
       143 175035 1 1 14 THR HG23 H 40.653 56.826 21.920 1.00 . A A . 14 THR HG23 1 1 
       143 175036 1 1 14 THR N    N 44.585 55.775 22.889 1.00 . A A . 14 THR N    1 1 
       143 175037 1 1 14 THR O    O 43.265 55.525 20.373 1.00 . A A . 14 THR O    1 1 
       143 175038 1 1 14 THR OG1  O 42.988 57.784 24.047 1.00 . A A . 14 THR OG1  1 1 
       143 175039 1 1 15 LEU C    C 39.991 53.469 19.920 1.00 . A A . 15 LEU C    1 1 
       143 175040 1 1 15 LEU CA   C 41.479 53.352 20.259 1.00 . A A . 15 LEU CA   1 1 
       143 175041 1 1 15 LEU CB   C 41.855 51.886 20.452 1.00 . A A . 15 LEU CB   1 1 
       143 175042 1 1 15 LEU CD1  C 43.489 50.080 20.966 1.00 . A A . 15 LEU CD1  1 1 
       143 175043 1 1 15 LEU CD2  C 44.306 52.046 19.733 1.00 . A A . 15 LEU CD2  1 1 
       143 175044 1 1 15 LEU CG   C 43.312 51.586 20.796 1.00 . A A . 15 LEU CG   1 1 
       143 175045 1 1 15 LEU H    H 41.476 53.826 22.342 1.00 . A A . 15 LEU H    1 1 
       143 175046 1 1 15 LEU HA   H 42.060 53.726 19.378 1.00 . A A . 15 LEU HA   1 1 
       143 175047 1 1 15 LEU HB2  H 41.231 51.486 21.250 1.00 . A A . 15 LEU HB2  1 1 
       143 175048 1 1 15 LEU HB3  H 41.609 51.348 19.537 1.00 . A A . 15 LEU HB3  1 1 
       143 175049 1 1 15 LEU HD11 H 42.814 49.719 21.741 1.00 . A A . 15 LEU HD11 1 1 
       143 175050 1 1 15 LEU HD12 H 43.275 49.562 20.031 1.00 . A A . 15 LEU HD12 1 1 
       143 175051 1 1 15 LEU HD13 H 44.510 49.860 21.278 1.00 . A A . 15 LEU HD13 1 1 
       143 175052 1 1 15 LEU HD21 H 44.275 53.133 19.651 1.00 . A A . 15 LEU HD21 1 1 
       143 175053 1 1 15 LEU HD22 H 45.316 51.751 20.017 1.00 . A A . 15 LEU HD22 1 1 
       143 175054 1 1 15 LEU HD23 H 44.058 51.605 18.767 1.00 . A A . 15 LEU HD23 1 1 
       143 175055 1 1 15 LEU HG   H 43.570 52.067 21.739 1.00 . A A . 15 LEU HG   1 1 
       143 175056 1 1 15 LEU N    N 41.862 54.125 21.424 1.00 . A A . 15 LEU N    1 1 
       143 175057 1 1 15 LEU O    O 39.155 53.680 20.795 1.00 . A A . 15 LEU O    1 1 
       143 175058 1 1 16 GLU C    C 38.103 51.657 17.685 1.00 . A A . 16 GLU C    1 1 
       143 175059 1 1 16 GLU CA   C 38.327 53.107 18.115 1.00 . A A . 16 GLU CA   1 1 
       143 175060 1 1 16 GLU CB   C 38.125 54.057 16.938 1.00 . A A . 16 GLU CB   1 1 
       143 175061 1 1 16 GLU CD   C 36.562 55.831 17.785 1.00 . A A . 16 GLU CD   1 1 
       143 175062 1 1 16 GLU CG   C 37.995 55.522 17.348 1.00 . A A . 16 GLU CG   1 1 
       143 175063 1 1 16 GLU H    H 40.453 53.173 17.973 1.00 . A A . 16 GLU H    1 1 
       143 175064 1 1 16 GLU HA   H 37.591 53.350 18.924 1.00 . A A . 16 GLU HA   1 1 
       143 175065 1 1 16 GLU HB2  H 38.969 53.954 16.256 1.00 . A A . 16 GLU HB2  1 1 
       143 175066 1 1 16 GLU HB3  H 37.228 53.768 16.392 1.00 . A A . 16 GLU HB3  1 1 
       143 175067 1 1 16 GLU HG2  H 38.706 55.756 18.141 1.00 . A A . 16 GLU HG2  1 1 
       143 175068 1 1 16 GLU HG3  H 38.245 56.151 16.494 1.00 . A A . 16 GLU HG3  1 1 
       143 175069 1 1 16 GLU N    N 39.667 53.263 18.646 1.00 . A A . 16 GLU N    1 1 
       143 175070 1 1 16 GLU O    O 38.709 51.177 16.730 1.00 . A A . 16 GLU O    1 1 
       143 175071 1 1 16 GLU OE1  O 36.280 55.831 19.003 1.00 . A A . 16 GLU OE1  1 1 
       143 175072 1 1 16 GLU OE2  O 35.695 56.067 16.917 1.00 . A A . 16 GLU OE2  1 1 
       143 175073 1 1 17 VAL C    C 35.452 49.257 18.139 1.00 . A A . 17 VAL C    1 1 
       143 175074 1 1 17 VAL CA   C 36.957 49.526 18.213 1.00 . A A . 17 VAL CA   1 1 
       143 175075 1 1 17 VAL CB   C 37.601 48.673 19.303 1.00 . A A . 17 VAL CB   1 1 
       143 175076 1 1 17 VAL CG1  C 39.123 48.788 19.292 1.00 . A A . 17 VAL CG1  1 1 
       143 175077 1 1 17 VAL CG2  C 37.084 49.011 20.698 1.00 . A A . 17 VAL CG2  1 1 
       143 175078 1 1 17 VAL H    H 36.731 51.407 19.171 1.00 . A A . 17 VAL H    1 1 
       143 175079 1 1 17 VAL HA   H 37.372 49.190 17.229 1.00 . A A . 17 VAL HA   1 1 
       143 175080 1 1 17 VAL HB   H 37.362 47.628 19.110 1.00 . A A . 17 VAL HB   1 1 
       143 175081 1 1 17 VAL HG11 H 39.437 49.794 19.570 1.00 . A A . 17 VAL HG11 1 1 
       143 175082 1 1 17 VAL HG12 H 39.547 48.076 20.000 1.00 . A A . 17 VAL HG12 1 1 
       143 175083 1 1 17 VAL HG13 H 39.498 48.557 18.295 1.00 . A A . 17 VAL HG13 1 1 
       143 175084 1 1 17 VAL HG21 H 36.001 48.893 20.741 1.00 . A A . 17 VAL HG21 1 1 
       143 175085 1 1 17 VAL HG22 H 37.534 48.339 21.428 1.00 . A A . 17 VAL HG22 1 1 
       143 175086 1 1 17 VAL HG23 H 37.335 50.038 20.964 1.00 . A A . 17 VAL HG23 1 1 
       143 175087 1 1 17 VAL N    N 37.243 50.935 18.399 1.00 . A A . 17 VAL N    1 1 
       143 175088 1 1 17 VAL O    O 34.634 50.114 18.466 1.00 . A A . 17 VAL O    1 1 
       143 175089 1 1 18 GLU C    C 33.786 46.125 18.561 1.00 . A A . 18 GLU C    1 1 
       143 175090 1 1 18 GLU CA   C 33.732 47.509 17.910 1.00 . A A . 18 GLU CA   1 1 
       143 175091 1 1 18 GLU CB   C 33.038 47.464 16.552 1.00 . A A . 18 GLU CB   1 1 
       143 175092 1 1 18 GLU CD   C 31.748 49.654 16.907 1.00 . A A . 18 GLU CD   1 1 
       143 175093 1 1 18 GLU CG   C 32.669 48.837 15.999 1.00 . A A . 18 GLU CG   1 1 
       143 175094 1 1 18 GLU H    H 35.803 47.378 17.432 1.00 . A A . 18 GLU H    1 1 
       143 175095 1 1 18 GLU HA   H 33.142 48.166 18.600 1.00 . A A . 18 GLU HA   1 1 
       143 175096 1 1 18 GLU HB2  H 33.683 46.956 15.836 1.00 . A A . 18 GLU HB2  1 1 
       143 175097 1 1 18 GLU HB3  H 32.130 46.867 16.641 1.00 . A A . 18 GLU HB3  1 1 
       143 175098 1 1 18 GLU HG2  H 33.588 49.394 15.814 1.00 . A A . 18 GLU HG2  1 1 
       143 175099 1 1 18 GLU HG3  H 32.177 48.705 15.035 1.00 . A A . 18 GLU HG3  1 1 
       143 175100 1 1 18 GLU N    N 35.072 48.040 17.760 1.00 . A A . 18 GLU N    1 1 
       143 175101 1 1 18 GLU O    O 34.798 45.444 18.416 1.00 . A A . 18 GLU O    1 1 
       143 175102 1 1 18 GLU OE1  O 30.815 49.094 17.523 1.00 . A A . 18 GLU OE1  1 1 
       143 175103 1 1 18 GLU OE2  O 31.922 50.889 16.987 1.00 . A A . 18 GLU OE2  1 1 
       143 175104 1 1 19 PRO C    C 33.046 43.185 19.146 1.00 . A A . 19 PRO C    1 1 
       143 175105 1 1 19 PRO CA   C 32.820 44.425 20.014 1.00 . A A . 19 PRO CA   1 1 
       143 175106 1 1 19 PRO CB   C 31.538 44.358 20.838 1.00 . A A . 19 PRO CB   1 1 
       143 175107 1 1 19 PRO CD   C 31.501 46.343 19.524 1.00 . A A . 19 PRO CD   1 1 
       143 175108 1 1 19 PRO CG   C 30.573 45.272 20.091 1.00 . A A . 19 PRO CG   1 1 
       143 175109 1 1 19 PRO HA   H 33.680 44.489 20.727 1.00 . A A . 19 PRO HA   1 1 
       143 175110 1 1 19 PRO HB2  H 31.135 43.348 20.914 1.00 . A A . 19 PRO HB2  1 1 
       143 175111 1 1 19 PRO HB3  H 31.726 44.758 21.835 1.00 . A A . 19 PRO HB3  1 1 
       143 175112 1 1 19 PRO HD2  H 31.060 46.760 18.582 1.00 . A A . 19 PRO HD2  1 1 
       143 175113 1 1 19 PRO HD3  H 31.651 47.155 20.280 1.00 . A A . 19 PRO HD3  1 1 
       143 175114 1 1 19 PRO HG2  H 30.107 44.722 19.273 1.00 . A A . 19 PRO HG2  1 1 
       143 175115 1 1 19 PRO HG3  H 29.815 45.690 20.754 1.00 . A A . 19 PRO HG3  1 1 
       143 175116 1 1 19 PRO N    N 32.762 45.673 19.278 1.00 . A A . 19 PRO N    1 1 
       143 175117 1 1 19 PRO O    O 33.600 42.202 19.634 1.00 . A A . 19 PRO O    1 1 
       143 175118 1 1 20 SER C    C 34.505 42.155 16.447 1.00 . A A . 20 SER C    1 1 
       143 175119 1 1 20 SER CA   C 33.042 42.206 16.890 1.00 . A A . 20 SER CA   1 1 
       143 175120 1 1 20 SER CB   C 32.144 42.339 15.663 1.00 . A A . 20 SER CB   1 1 
       143 175121 1 1 20 SER H    H 32.179 44.063 17.534 1.00 . A A . 20 SER H    1 1 
       143 175122 1 1 20 SER HA   H 32.823 41.210 17.353 1.00 . A A . 20 SER HA   1 1 
       143 175123 1 1 20 SER HB2  H 32.436 41.579 14.894 1.00 . A A . 20 SER HB2  1 1 
       143 175124 1 1 20 SER HB3  H 31.083 42.145 15.963 1.00 . A A . 20 SER HB3  1 1 
       143 175125 1 1 20 SER HG   H 31.561 44.154 15.532 1.00 . A A . 20 SER HG   1 1 
       143 175126 1 1 20 SER N    N 32.713 43.232 17.859 1.00 . A A . 20 SER N    1 1 
       143 175127 1 1 20 SER O    O 34.877 41.213 15.750 1.00 . A A . 20 SER O    1 1 
       143 175128 1 1 20 SER OG   O 32.246 43.631 15.107 1.00 . A A . 20 SER OG   1 1 
       143 175129 1 1 21 ASP C    C 37.507 41.969 17.124 1.00 . A A . 21 ASP C    1 1 
       143 175130 1 1 21 ASP CA   C 36.754 43.107 16.433 1.00 . A A . 21 ASP CA   1 1 
       143 175131 1 1 21 ASP CB   C 37.427 44.436 16.768 1.00 . A A . 21 ASP CB   1 1 
       143 175132 1 1 21 ASP CG   C 36.956 45.646 15.960 1.00 . A A . 21 ASP CG   1 1 
       143 175133 1 1 21 ASP H    H 35.020 43.881 17.423 1.00 . A A . 21 ASP H    1 1 
       143 175134 1 1 21 ASP HA   H 36.808 42.962 15.324 1.00 . A A . 21 ASP HA   1 1 
       143 175135 1 1 21 ASP HB2  H 37.303 44.649 17.830 1.00 . A A . 21 ASP HB2  1 1 
       143 175136 1 1 21 ASP HB3  H 38.496 44.326 16.585 1.00 . A A . 21 ASP HB3  1 1 
       143 175137 1 1 21 ASP N    N 35.354 43.112 16.808 1.00 . A A . 21 ASP N    1 1 
       143 175138 1 1 21 ASP O    O 37.388 41.776 18.332 1.00 . A A . 21 ASP O    1 1 
       143 175139 1 1 21 ASP OD1  O 36.361 45.489 14.872 1.00 . A A . 21 ASP OD1  1 1 
       143 175140 1 1 21 ASP OD2  O 37.274 46.788 16.358 1.00 . A A . 21 ASP OD2  1 1 
       143 175141 1 1 22 THR C    C 40.397 40.991 17.672 1.00 . A A . 22 THR C    1 1 
       143 175142 1 1 22 THR CA   C 39.258 40.278 16.940 1.00 . A A . 22 THR CA   1 1 
       143 175143 1 1 22 THR CB   C 39.816 39.276 15.934 1.00 . A A . 22 THR CB   1 1 
       143 175144 1 1 22 THR CG2  C 38.728 38.624 15.085 1.00 . A A . 22 THR CG2  1 1 
       143 175145 1 1 22 THR H    H 38.370 41.397 15.350 1.00 . A A . 22 THR H    1 1 
       143 175146 1 1 22 THR HA   H 38.693 39.670 17.691 1.00 . A A . 22 THR HA   1 1 
       143 175147 1 1 22 THR HB   H 40.341 38.474 16.512 1.00 . A A . 22 THR HB   1 1 
       143 175148 1 1 22 THR HG1  H 41.187 39.080 14.645 1.00 . A A . 22 THR HG1  1 1 
       143 175149 1 1 22 THR HG21 H 37.952 38.222 15.737 1.00 . A A . 22 THR HG21 1 1 
       143 175150 1 1 22 THR HG22 H 38.285 39.354 14.409 1.00 . A A . 22 THR HG22 1 1 
       143 175151 1 1 22 THR HG23 H 39.155 37.807 14.504 1.00 . A A . 22 THR HG23 1 1 
       143 175152 1 1 22 THR N    N 38.325 41.233 16.376 1.00 . A A . 22 THR N    1 1 
       143 175153 1 1 22 THR O    O 40.762 42.108 17.312 1.00 . A A . 22 THR O    1 1 
       143 175154 1 1 22 THR OG1  O 40.747 39.838 15.035 1.00 . A A . 22 THR OG1  1 1 
       143 175155 1 1 23 ILE C    C 43.339 41.180 18.505 1.00 . A A . 23 ILE C    1 1 
       143 175156 1 1 23 ILE CA   C 42.103 40.992 19.388 1.00 . A A . 23 ILE CA   1 1 
       143 175157 1 1 23 ILE CB   C 42.409 40.269 20.697 1.00 . A A . 23 ILE CB   1 1 
       143 175158 1 1 23 ILE CD1  C 40.341 41.264 21.906 1.00 . A A . 23 ILE CD1  1 1 
       143 175159 1 1 23 ILE CG1  C 41.187 40.037 21.581 1.00 . A A . 23 ILE CG1  1 1 
       143 175160 1 1 23 ILE CG2  C 43.473 41.013 21.499 1.00 . A A . 23 ILE CG2  1 1 
       143 175161 1 1 23 ILE H    H 40.667 39.438 18.991 1.00 . A A . 23 ILE H    1 1 
       143 175162 1 1 23 ILE HA   H 41.763 42.025 19.657 1.00 . A A . 23 ILE HA   1 1 
       143 175163 1 1 23 ILE HB   H 42.813 39.292 20.432 1.00 . A A . 23 ILE HB   1 1 
       143 175164 1 1 23 ILE HD11 H 40.947 42.017 22.408 1.00 . A A . 23 ILE HD11 1 1 
       143 175165 1 1 23 ILE HD12 H 39.908 41.685 20.998 1.00 . A A . 23 ILE HD12 1 1 
       143 175166 1 1 23 ILE HD13 H 39.525 40.975 22.568 1.00 . A A . 23 ILE HD13 1 1 
       143 175167 1 1 23 ILE HG12 H 40.538 39.302 21.106 1.00 . A A . 23 ILE HG12 1 1 
       143 175168 1 1 23 ILE HG13 H 41.510 39.583 22.518 1.00 . A A . 23 ILE HG13 1 1 
       143 175169 1 1 23 ILE HG21 H 44.424 41.012 20.967 1.00 . A A . 23 ILE HG21 1 1 
       143 175170 1 1 23 ILE HG22 H 43.167 42.043 21.686 1.00 . A A . 23 ILE HG22 1 1 
       143 175171 1 1 23 ILE HG23 H 43.635 40.510 22.452 1.00 . A A . 23 ILE HG23 1 1 
       143 175172 1 1 23 ILE N    N 41.018 40.361 18.664 1.00 . A A . 23 ILE N    1 1 
       143 175173 1 1 23 ILE O    O 44.048 42.171 18.666 1.00 . A A . 23 ILE O    1 1 
       143 175174 1 1 24 GLU C    C 44.204 41.954 15.720 1.00 . A A . 24 GLU C    1 1 
       143 175175 1 1 24 GLU CA   C 44.505 40.634 16.433 1.00 . A A . 24 GLU CA   1 1 
       143 175176 1 1 24 GLU CB   C 44.516 39.474 15.442 1.00 . A A . 24 GLU CB   1 1 
       143 175177 1 1 24 GLU CD   C 45.562 38.469 13.338 1.00 . A A . 24 GLU CD   1 1 
       143 175178 1 1 24 GLU CG   C 45.533 39.644 14.317 1.00 . A A . 24 GLU CG   1 1 
       143 175179 1 1 24 GLU H    H 42.957 39.503 17.399 1.00 . A A . 24 GLU H    1 1 
       143 175180 1 1 24 GLU HA   H 45.525 40.728 16.886 1.00 . A A . 24 GLU HA   1 1 
       143 175181 1 1 24 GLU HB2  H 44.739 38.550 15.976 1.00 . A A . 24 GLU HB2  1 1 
       143 175182 1 1 24 GLU HB3  H 43.520 39.408 15.003 1.00 . A A . 24 GLU HB3  1 1 
       143 175183 1 1 24 GLU HG2  H 45.301 40.545 13.749 1.00 . A A . 24 GLU HG2  1 1 
       143 175184 1 1 24 GLU HG3  H 46.523 39.772 14.755 1.00 . A A . 24 GLU HG3  1 1 
       143 175185 1 1 24 GLU N    N 43.552 40.353 17.488 1.00 . A A . 24 GLU N    1 1 
       143 175186 1 1 24 GLU O    O 45.118 42.748 15.513 1.00 . A A . 24 GLU O    1 1 
       143 175187 1 1 24 GLU OE1  O 46.601 38.303 12.662 1.00 . A A . 24 GLU OE1  1 1 
       143 175188 1 1 24 GLU OE2  O 44.561 37.737 13.184 1.00 . A A . 24 GLU OE2  1 1 
       143 175189 1 1 25 ASN C    C 42.720 44.685 15.855 1.00 . A A . 25 ASN C    1 1 
       143 175190 1 1 25 ASN CA   C 42.546 43.528 14.868 1.00 . A A . 25 ASN CA   1 1 
       143 175191 1 1 25 ASN CB   C 41.131 43.460 14.304 1.00 . A A . 25 ASN CB   1 1 
       143 175192 1 1 25 ASN CG   C 41.154 42.934 12.867 1.00 . A A . 25 ASN CG   1 1 
       143 175193 1 1 25 ASN H    H 42.208 41.540 15.622 1.00 . A A . 25 ASN H    1 1 
       143 175194 1 1 25 ASN HA   H 43.214 43.778 14.005 1.00 . A A . 25 ASN HA   1 1 
       143 175195 1 1 25 ASN HB2  H 40.484 42.838 14.922 1.00 . A A . 25 ASN HB2  1 1 
       143 175196 1 1 25 ASN HB3  H 40.700 44.462 14.272 1.00 . A A . 25 ASN HB3  1 1 
       143 175197 1 1 25 ASN HD21 H 40.845 40.990 13.481 1.00 . A A . 25 ASN HD21 1 1 
       143 175198 1 1 25 ASN HD22 H 41.177 41.264 11.715 1.00 . A A . 25 ASN HD22 1 1 
       143 175199 1 1 25 ASN N    N 42.944 42.244 15.410 1.00 . A A . 25 ASN N    1 1 
       143 175200 1 1 25 ASN ND2  N 41.006 41.626 12.675 1.00 . A A . 25 ASN ND2  1 1 
       143 175201 1 1 25 ASN O    O 43.075 45.782 15.429 1.00 . A A . 25 ASN O    1 1 
       143 175202 1 1 25 ASN OD1  O 41.377 43.684 11.920 1.00 . A A . 25 ASN OD1  1 1 
       143 175203 1 1 26 VAL C    C 44.435 45.735 18.134 1.00 . A A . 26 VAL C    1 1 
       143 175204 1 1 26 VAL CA   C 42.929 45.464 18.153 1.00 . A A . 26 VAL CA   1 1 
       143 175205 1 1 26 VAL CB   C 42.424 45.098 19.546 1.00 . A A . 26 VAL CB   1 1 
       143 175206 1 1 26 VAL CG1  C 42.759 46.179 20.569 1.00 . A A . 26 VAL CG1  1 1 
       143 175207 1 1 26 VAL CG2  C 40.908 44.923 19.568 1.00 . A A . 26 VAL CG2  1 1 
       143 175208 1 1 26 VAL H    H 42.248 43.533 17.472 1.00 . A A . 26 VAL H    1 1 
       143 175209 1 1 26 VAL HA   H 42.438 46.430 17.867 1.00 . A A . 26 VAL HA   1 1 
       143 175210 1 1 26 VAL HB   H 42.889 44.166 19.870 1.00 . A A . 26 VAL HB   1 1 
       143 175211 1 1 26 VAL HG11 H 42.329 47.133 20.260 1.00 . A A . 26 VAL HG11 1 1 
       143 175212 1 1 26 VAL HG12 H 42.361 45.906 21.546 1.00 . A A . 26 VAL HG12 1 1 
       143 175213 1 1 26 VAL HG13 H 43.839 46.283 20.668 1.00 . A A . 26 VAL HG13 1 1 
       143 175214 1 1 26 VAL HG21 H 40.601 44.120 18.897 1.00 . A A . 26 VAL HG21 1 1 
       143 175215 1 1 26 VAL HG22 H 40.579 44.659 20.572 1.00 . A A . 26 VAL HG22 1 1 
       143 175216 1 1 26 VAL HG23 H 40.415 45.843 19.256 1.00 . A A . 26 VAL HG23 1 1 
       143 175217 1 1 26 VAL N    N 42.576 44.469 17.160 1.00 . A A . 26 VAL N    1 1 
       143 175218 1 1 26 VAL O    O 44.834 46.896 18.084 1.00 . A A . 26 VAL O    1 1 
       143 175219 1 1 27 LYS C    C 47.095 45.513 16.570 1.00 . A A . 27 LYS C    1 1 
       143 175220 1 1 27 LYS CA   C 46.710 44.859 17.900 1.00 . A A . 27 LYS CA   1 1 
       143 175221 1 1 27 LYS CB   C 47.419 43.525 18.107 1.00 . A A . 27 LYS CB   1 1 
       143 175222 1 1 27 LYS CD   C 48.245 41.885 19.884 1.00 . A A . 27 LYS CD   1 1 
       143 175223 1 1 27 LYS CE   C 47.959 40.609 19.099 1.00 . A A . 27 LYS CE   1 1 
       143 175224 1 1 27 LYS CG   C 47.308 43.043 19.551 1.00 . A A . 27 LYS CG   1 1 
       143 175225 1 1 27 LYS H    H 44.885 43.746 18.069 1.00 . A A . 27 LYS H    1 1 
       143 175226 1 1 27 LYS HA   H 47.083 45.558 18.693 1.00 . A A . 27 LYS HA   1 1 
       143 175227 1 1 27 LYS HB2  H 47.011 42.773 17.431 1.00 . A A . 27 LYS HB2  1 1 
       143 175228 1 1 27 LYS HB3  H 48.474 43.664 17.871 1.00 . A A . 27 LYS HB3  1 1 
       143 175229 1 1 27 LYS HD2  H 49.271 42.197 19.683 1.00 . A A . 27 LYS HD2  1 1 
       143 175230 1 1 27 LYS HD3  H 48.153 41.669 20.948 1.00 . A A . 27 LYS HD3  1 1 
       143 175231 1 1 27 LYS HE2  H 46.946 40.277 19.327 1.00 . A A . 27 LYS HE2  1 1 
       143 175232 1 1 27 LYS HE3  H 48.010 40.806 18.028 1.00 . A A . 27 LYS HE3  1 1 
       143 175233 1 1 27 LYS HG2  H 47.559 43.869 20.217 1.00 . A A . 27 LYS HG2  1 1 
       143 175234 1 1 27 LYS HG3  H 46.285 42.737 19.768 1.00 . A A . 27 LYS HG3  1 1 
       143 175235 1 1 27 LYS HZ1  H 49.849 39.758 19.109 1.00 . A A . 27 LYS HZ1  1 1 
       143 175236 1 1 27 LYS HZ2  H 48.950 39.396 20.448 1.00 . A A . 27 LYS HZ2  1 1 
       143 175237 1 1 27 LYS HZ3  H 48.620 38.675 19.049 1.00 . A A . 27 LYS HZ3  1 1 
       143 175238 1 1 27 LYS N    N 45.277 44.709 18.059 1.00 . A A . 27 LYS N    1 1 
       143 175239 1 1 27 LYS NZ   N 48.920 39.552 19.450 1.00 . A A . 27 LYS NZ   1 1 
       143 175240 1 1 27 LYS O    O 48.042 46.296 16.542 1.00 . A A . 27 LYS O    1 1 
       143 175241 1 1 28 ALA C    C 46.102 47.421 14.258 1.00 . A A . 28 ALA C    1 1 
       143 175242 1 1 28 ALA CA   C 46.519 45.950 14.223 1.00 . A A . 28 ALA CA   1 1 
       143 175243 1 1 28 ALA CB   C 45.751 45.182 13.152 1.00 . A A . 28 ALA CB   1 1 
       143 175244 1 1 28 ALA H    H 45.609 44.550 15.572 1.00 . A A . 28 ALA H    1 1 
       143 175245 1 1 28 ALA HA   H 47.606 45.905 13.957 1.00 . A A . 28 ALA HA   1 1 
       143 175246 1 1 28 ALA HB1  H 45.998 45.576 12.166 1.00 . A A . 28 ALA HB1  1 1 
       143 175247 1 1 28 ALA HB2  H 46.022 44.126 13.174 1.00 . A A . 28 ALA HB2  1 1 
       143 175248 1 1 28 ALA HB3  H 44.677 45.284 13.308 1.00 . A A . 28 ALA HB3  1 1 
       143 175249 1 1 28 ALA N    N 46.344 45.281 15.497 1.00 . A A . 28 ALA N    1 1 
       143 175250 1 1 28 ALA O    O 46.726 48.246 13.594 1.00 . A A . 28 ALA O    1 1 
       143 175251 1 1 29 LYS C    C 45.777 49.903 16.198 1.00 . A A . 29 LYS C    1 1 
       143 175252 1 1 29 LYS CA   C 44.751 49.176 15.326 1.00 . A A . 29 LYS CA   1 1 
       143 175253 1 1 29 LYS CB   C 43.346 49.239 15.918 1.00 . A A . 29 LYS CB   1 1 
       143 175254 1 1 29 LYS CD   C 40.886 48.846 15.493 1.00 . A A . 29 LYS CD   1 1 
       143 175255 1 1 29 LYS CE   C 39.834 48.658 14.404 1.00 . A A . 29 LYS CE   1 1 
       143 175256 1 1 29 LYS CG   C 42.274 48.956 14.870 1.00 . A A . 29 LYS CG   1 1 
       143 175257 1 1 29 LYS H    H 44.575 47.056 15.555 1.00 . A A . 29 LYS H    1 1 
       143 175258 1 1 29 LYS HA   H 44.728 49.717 14.346 1.00 . A A . 29 LYS HA   1 1 
       143 175259 1 1 29 LYS HB2  H 43.262 48.531 16.743 1.00 . A A . 29 LYS HB2  1 1 
       143 175260 1 1 29 LYS HB3  H 43.170 50.239 16.314 1.00 . A A . 29 LYS HB3  1 1 
       143 175261 1 1 29 LYS HD2  H 40.856 47.995 16.173 1.00 . A A . 29 LYS HD2  1 1 
       143 175262 1 1 29 LYS HD3  H 40.685 49.762 16.050 1.00 . A A . 29 LYS HD3  1 1 
       143 175263 1 1 29 LYS HE2  H 39.989 49.432 13.652 1.00 . A A . 29 LYS HE2  1 1 
       143 175264 1 1 29 LYS HE3  H 39.987 47.692 13.922 1.00 . A A . 29 LYS HE3  1 1 
       143 175265 1 1 29 LYS HG2  H 42.279 49.772 14.147 1.00 . A A . 29 LYS HG2  1 1 
       143 175266 1 1 29 LYS HG3  H 42.496 48.027 14.343 1.00 . A A . 29 LYS HG3  1 1 
       143 175267 1 1 29 LYS HZ1  H 38.240 48.007 15.568 1.00 . A A . 29 LYS HZ1  1 1 
       143 175268 1 1 29 LYS HZ2  H 38.337 49.636 15.419 1.00 . A A . 29 LYS HZ2  1 1 
       143 175269 1 1 29 LYS HZ3  H 37.774 48.716 14.200 1.00 . A A . 29 LYS HZ3  1 1 
       143 175270 1 1 29 LYS N    N 45.115 47.798 15.066 1.00 . A A . 29 LYS N    1 1 
       143 175271 1 1 29 LYS NZ   N 38.466 48.760 14.933 1.00 . A A . 29 LYS NZ   1 1 
       143 175272 1 1 29 LYS O    O 46.030 51.083 15.965 1.00 . A A . 29 LYS O    1 1 
       143 175273 1 1 30 ILE C    C 48.744 49.921 16.835 1.00 . A A . 30 ILE C    1 1 
       143 175274 1 1 30 ILE CA   C 47.595 49.716 17.824 1.00 . A A . 30 ILE CA   1 1 
       143 175275 1 1 30 ILE CB   C 47.988 48.799 18.979 1.00 . A A . 30 ILE CB   1 1 
       143 175276 1 1 30 ILE CD1  C 47.068 47.703 21.089 1.00 . A A . 30 ILE CD1  1 1 
       143 175277 1 1 30 ILE CG1  C 46.895 48.803 20.046 1.00 . A A . 30 ILE CG1  1 1 
       143 175278 1 1 30 ILE CG2  C 49.328 49.197 19.591 1.00 . A A . 30 ILE CG2  1 1 
       143 175279 1 1 30 ILE H    H 46.083 48.255 17.348 1.00 . A A . 30 ILE H    1 1 
       143 175280 1 1 30 ILE HA   H 47.350 50.725 18.245 1.00 . A A . 30 ILE HA   1 1 
       143 175281 1 1 30 ILE HB   H 48.089 47.783 18.598 1.00 . A A . 30 ILE HB   1 1 
       143 175282 1 1 30 ILE HD11 H 47.309 46.754 20.608 1.00 . A A . 30 ILE HD11 1 1 
       143 175283 1 1 30 ILE HD12 H 47.855 47.964 21.797 1.00 . A A . 30 ILE HD12 1 1 
       143 175284 1 1 30 ILE HD13 H 46.131 47.576 21.629 1.00 . A A . 30 ILE HD13 1 1 
       143 175285 1 1 30 ILE HG12 H 46.868 49.773 20.543 1.00 . A A . 30 ILE HG12 1 1 
       143 175286 1 1 30 ILE HG13 H 45.922 48.653 19.579 1.00 . A A . 30 ILE HG13 1 1 
       143 175287 1 1 30 ILE HG21 H 50.128 49.087 18.860 1.00 . A A . 30 ILE HG21 1 1 
       143 175288 1 1 30 ILE HG22 H 49.293 50.232 19.933 1.00 . A A . 30 ILE HG22 1 1 
       143 175289 1 1 30 ILE HG23 H 49.583 48.543 20.424 1.00 . A A . 30 ILE HG23 1 1 
       143 175290 1 1 30 ILE N    N 46.427 49.213 17.131 1.00 . A A . 30 ILE N    1 1 
       143 175291 1 1 30 ILE O    O 49.342 50.995 16.818 1.00 . A A . 30 ILE O    1 1 
       143 175292 1 1 31 GLN C    C 49.755 50.252 13.998 1.00 . A A . 31 GLN C    1 1 
       143 175293 1 1 31 GLN CA   C 50.007 49.051 14.912 1.00 . A A . 31 GLN CA   1 1 
       143 175294 1 1 31 GLN CB   C 50.027 47.736 14.139 1.00 . A A . 31 GLN CB   1 1 
       143 175295 1 1 31 GLN CD   C 51.129 46.251 12.413 1.00 . A A . 31 GLN CD   1 1 
       143 175296 1 1 31 GLN CG   C 51.147 47.614 13.108 1.00 . A A . 31 GLN CG   1 1 
       143 175297 1 1 31 GLN H    H 48.531 48.041 16.087 1.00 . A A . 31 GLN H    1 1 
       143 175298 1 1 31 GLN HA   H 51.009 49.191 15.393 1.00 . A A . 31 GLN HA   1 1 
       143 175299 1 1 31 GLN HB2  H 50.139 46.915 14.847 1.00 . A A . 31 GLN HB2  1 1 
       143 175300 1 1 31 GLN HB3  H 49.077 47.612 13.619 1.00 . A A . 31 GLN HB3  1 1 
       143 175301 1 1 31 GLN HE21 H 53.153 46.321 12.046 1.00 . A A . 31 GLN HE21 1 1 
       143 175302 1 1 31 GLN HE22 H 52.287 44.817 11.528 1.00 . A A . 31 GLN HE22 1 1 
       143 175303 1 1 31 GLN HG2  H 51.047 48.386 12.344 1.00 . A A . 31 GLN HG2  1 1 
       143 175304 1 1 31 GLN HG3  H 52.107 47.748 13.606 1.00 . A A . 31 GLN HG3  1 1 
       143 175305 1 1 31 GLN N    N 49.018 48.953 15.966 1.00 . A A . 31 GLN N    1 1 
       143 175306 1 1 31 GLN NE2  N 52.277 45.771 11.942 1.00 . A A . 31 GLN NE2  1 1 
       143 175307 1 1 31 GLN O    O 50.706 50.940 13.632 1.00 . A A . 31 GLN O    1 1 
       143 175308 1 1 31 GLN OE1  O 50.111 45.573 12.302 1.00 . A A . 31 GLN OE1  1 1 
       143 175309 1 1 32 ASP C    C 48.464 53.080 13.511 1.00 . A A . 32 ASP C    1 1 
       143 175310 1 1 32 ASP CA   C 48.105 51.721 12.904 1.00 . A A . 32 ASP CA   1 1 
       143 175311 1 1 32 ASP CB   C 46.611 51.621 12.616 1.00 . A A . 32 ASP CB   1 1 
       143 175312 1 1 32 ASP CG   C 46.153 52.506 11.455 1.00 . A A . 32 ASP CG   1 1 
       143 175313 1 1 32 ASP H    H 47.739 49.908 13.934 1.00 . A A . 32 ASP H    1 1 
       143 175314 1 1 32 ASP HA   H 48.652 51.658 11.929 1.00 . A A . 32 ASP HA   1 1 
       143 175315 1 1 32 ASP HB2  H 46.365 50.590 12.362 1.00 . A A . 32 ASP HB2  1 1 
       143 175316 1 1 32 ASP HB3  H 46.047 51.887 13.510 1.00 . A A . 32 ASP HB3  1 1 
       143 175317 1 1 32 ASP N    N 48.500 50.575 13.697 1.00 . A A . 32 ASP N    1 1 
       143 175318 1 1 32 ASP O    O 48.468 54.076 12.790 1.00 . A A . 32 ASP O    1 1 
       143 175319 1 1 32 ASP OD1  O 46.730 52.378 10.353 1.00 . A A . 32 ASP OD1  1 1 
       143 175320 1 1 32 ASP OD2  O 45.183 53.279 11.616 1.00 . A A . 32 ASP OD2  1 1 
       143 175321 1 1 33 LYS C    C 50.814 54.199 15.837 1.00 . A A . 33 LYS C    1 1 
       143 175322 1 1 33 LYS CA   C 49.340 54.329 15.450 1.00 . A A . 33 LYS CA   1 1 
       143 175323 1 1 33 LYS CB   C 48.494 54.706 16.663 1.00 . A A . 33 LYS CB   1 1 
       143 175324 1 1 33 LYS CD   C 46.333 55.785 17.480 1.00 . A A . 33 LYS CD   1 1 
       143 175325 1 1 33 LYS CE   C 44.967 56.280 17.010 1.00 . A A . 33 LYS CE   1 1 
       143 175326 1 1 33 LYS CG   C 47.132 55.277 16.283 1.00 . A A . 33 LYS CG   1 1 
       143 175327 1 1 33 LYS H    H 48.684 52.291 15.362 1.00 . A A . 33 LYS H    1 1 
       143 175328 1 1 33 LYS HA   H 49.322 55.199 14.744 1.00 . A A . 33 LYS HA   1 1 
       143 175329 1 1 33 LYS HB2  H 48.362 53.831 17.300 1.00 . A A . 33 LYS HB2  1 1 
       143 175330 1 1 33 LYS HB3  H 49.035 55.459 17.237 1.00 . A A . 33 LYS HB3  1 1 
       143 175331 1 1 33 LYS HD2  H 46.199 54.982 18.203 1.00 . A A . 33 LYS HD2  1 1 
       143 175332 1 1 33 LYS HD3  H 46.871 56.606 17.953 1.00 . A A . 33 LYS HD3  1 1 
       143 175333 1 1 33 LYS HE2  H 45.110 56.979 16.185 1.00 . A A . 33 LYS HE2  1 1 
       143 175334 1 1 33 LYS HE3  H 44.395 55.438 16.624 1.00 . A A . 33 LYS HE3  1 1 
       143 175335 1 1 33 LYS HG2  H 47.280 56.104 15.589 1.00 . A A . 33 LYS HG2  1 1 
       143 175336 1 1 33 LYS HG3  H 46.563 54.500 15.773 1.00 . A A . 33 LYS HG3  1 1 
       143 175337 1 1 33 LYS HZ1  H 43.289 57.193 17.732 1.00 . A A . 33 LYS HZ1  1 1 
       143 175338 1 1 33 LYS HZ2  H 44.063 56.349 18.883 1.00 . A A . 33 LYS HZ2  1 1 
       143 175339 1 1 33 LYS HZ3  H 44.661 57.792 18.380 1.00 . A A . 33 LYS HZ3  1 1 
       143 175340 1 1 33 LYS N    N 48.803 53.154 14.795 1.00 . A A . 33 LYS N    1 1 
       143 175341 1 1 33 LYS NZ   N 44.204 56.944 18.078 1.00 . A A . 33 LYS NZ   1 1 
       143 175342 1 1 33 LYS O    O 51.565 55.158 15.676 1.00 . A A . 33 LYS O    1 1 
       143 175343 1 1 34 GLU C    C 53.538 52.057 16.202 1.00 . A A . 34 GLU C    1 1 
       143 175344 1 1 34 GLU CA   C 52.518 52.865 17.007 1.00 . A A . 34 GLU CA   1 1 
       143 175345 1 1 34 GLU CB   C 52.295 52.227 18.374 1.00 . A A . 34 GLU CB   1 1 
       143 175346 1 1 34 GLU CD   C 52.174 54.406 19.654 1.00 . A A . 34 GLU CD   1 1 
       143 175347 1 1 34 GLU CG   C 51.477 53.081 19.338 1.00 . A A . 34 GLU CG   1 1 
       143 175348 1 1 34 GLU H    H 50.506 52.329 16.533 1.00 . A A . 34 GLU H    1 1 
       143 175349 1 1 34 GLU HA   H 52.995 53.866 17.173 1.00 . A A . 34 GLU HA   1 1 
       143 175350 1 1 34 GLU HB2  H 51.788 51.271 18.242 1.00 . A A . 34 GLU HB2  1 1 
       143 175351 1 1 34 GLU HB3  H 53.263 52.023 18.832 1.00 . A A . 34 GLU HB3  1 1 
       143 175352 1 1 34 GLU HG2  H 50.486 53.268 18.922 1.00 . A A . 34 GLU HG2  1 1 
       143 175353 1 1 34 GLU HG3  H 51.344 52.524 20.266 1.00 . A A . 34 GLU HG3  1 1 
       143 175354 1 1 34 GLU N    N 51.235 53.050 16.359 1.00 . A A . 34 GLU N    1 1 
       143 175355 1 1 34 GLU O    O 54.714 52.035 16.557 1.00 . A A . 34 GLU O    1 1 
       143 175356 1 1 34 GLU OE1  O 53.339 54.377 20.107 1.00 . A A . 34 GLU OE1  1 1 
       143 175357 1 1 34 GLU OE2  O 51.591 55.483 19.404 1.00 . A A . 34 GLU OE2  1 1 
       143 175358 1 1 35 GLY C    C 54.669 49.386 14.839 1.00 . A A . 35 GLY C    1 1 
       143 175359 1 1 35 GLY CA   C 54.036 50.652 14.256 1.00 . A A . 35 GLY CA   1 1 
       143 175360 1 1 35 GLY H    H 52.144 51.446 14.831 1.00 . A A . 35 GLY H    1 1 
       143 175361 1 1 35 GLY HA2  H 53.475 50.352 13.335 1.00 . A A . 35 GLY HA2  1 1 
       143 175362 1 1 35 GLY HA3  H 54.866 51.332 13.936 1.00 . A A . 35 GLY HA3  1 1 
       143 175363 1 1 35 GLY N    N 53.136 51.372 15.134 1.00 . A A . 35 GLY N    1 1 
       143 175364 1 1 35 GLY O    O 55.665 48.904 14.305 1.00 . A A . 35 GLY O    1 1 
       143 175365 1 1 36 ILE C    C 53.917 46.411 15.955 1.00 . A A . 36 ILE C    1 1 
       143 175366 1 1 36 ILE CA   C 54.616 47.628 16.563 1.00 . A A . 36 ILE CA   1 1 
       143 175367 1 1 36 ILE CB   C 54.395 47.667 18.072 1.00 . A A . 36 ILE CB   1 1 
       143 175368 1 1 36 ILE CD1  C 54.431 49.124 20.180 1.00 . A A . 36 ILE CD1  1 1 
       143 175369 1 1 36 ILE CG1  C 54.870 48.961 18.727 1.00 . A A . 36 ILE CG1  1 1 
       143 175370 1 1 36 ILE CG2  C 55.087 46.470 18.717 1.00 . A A . 36 ILE CG2  1 1 
       143 175371 1 1 36 ILE H    H 53.280 49.271 16.331 1.00 . A A . 36 ILE H    1 1 
       143 175372 1 1 36 ILE HA   H 55.723 47.565 16.406 1.00 . A A . 36 ILE HA   1 1 
       143 175373 1 1 36 ILE HB   H 53.324 47.588 18.259 1.00 . A A . 36 ILE HB   1 1 
       143 175374 1 1 36 ILE HD11 H 54.696 50.123 20.529 1.00 . A A . 36 ILE HD11 1 1 
       143 175375 1 1 36 ILE HD12 H 53.351 49.007 20.260 1.00 . A A . 36 ILE HD12 1 1 
       143 175376 1 1 36 ILE HD13 H 54.928 48.394 20.820 1.00 . A A . 36 ILE HD13 1 1 
       143 175377 1 1 36 ILE HG12 H 55.958 49.011 18.680 1.00 . A A . 36 ILE HG12 1 1 
       143 175378 1 1 36 ILE HG13 H 54.467 49.822 18.193 1.00 . A A . 36 ILE HG13 1 1 
       143 175379 1 1 36 ILE HG21 H 54.793 45.530 18.253 1.00 . A A . 36 ILE HG21 1 1 
       143 175380 1 1 36 ILE HG22 H 56.170 46.573 18.641 1.00 . A A . 36 ILE HG22 1 1 
       143 175381 1 1 36 ILE HG23 H 54.816 46.409 19.772 1.00 . A A . 36 ILE HG23 1 1 
       143 175382 1 1 36 ILE N    N 54.127 48.831 15.919 1.00 . A A . 36 ILE N    1 1 
       143 175383 1 1 36 ILE O    O 52.688 46.384 15.983 1.00 . A A . 36 ILE O    1 1 
       143 175384 1 1 37 PRO C    C 53.143 43.418 15.957 1.00 . A A . 37 PRO C    1 1 
       143 175385 1 1 37 PRO CA   C 53.987 44.188 14.940 1.00 . A A . 37 PRO CA   1 1 
       143 175386 1 1 37 PRO CB   C 55.124 43.321 14.408 1.00 . A A . 37 PRO CB   1 1 
       143 175387 1 1 37 PRO CD   C 56.034 45.359 15.206 1.00 . A A . 37 PRO CD   1 1 
       143 175388 1 1 37 PRO CG   C 56.223 44.331 14.094 1.00 . A A . 37 PRO CG   1 1 
       143 175389 1 1 37 PRO HA   H 53.366 44.501 14.062 1.00 . A A . 37 PRO HA   1 1 
       143 175390 1 1 37 PRO HB2  H 55.473 42.630 15.175 1.00 . A A . 37 PRO HB2  1 1 
       143 175391 1 1 37 PRO HB3  H 54.827 42.774 13.513 1.00 . A A . 37 PRO HB3  1 1 
       143 175392 1 1 37 PRO HD2  H 56.575 45.031 16.129 1.00 . A A . 37 PRO HD2  1 1 
       143 175393 1 1 37 PRO HD3  H 56.412 46.353 14.855 1.00 . A A . 37 PRO HD3  1 1 
       143 175394 1 1 37 PRO HG2  H 57.214 43.878 14.120 1.00 . A A . 37 PRO HG2  1 1 
       143 175395 1 1 37 PRO HG3  H 56.032 44.796 13.127 1.00 . A A . 37 PRO HG3  1 1 
       143 175396 1 1 37 PRO N    N 54.610 45.383 15.472 1.00 . A A . 37 PRO N    1 1 
       143 175397 1 1 37 PRO O    O 53.617 43.176 17.065 1.00 . A A . 37 PRO O    1 1 
       143 175398 1 1 38 PRO C    C 51.740 40.847 17.003 1.00 . A A . 38 PRO C    1 1 
       143 175399 1 1 38 PRO CA   C 51.107 42.134 16.470 1.00 . A A . 38 PRO CA   1 1 
       143 175400 1 1 38 PRO CB   C 49.870 41.813 15.636 1.00 . A A . 38 PRO CB   1 1 
       143 175401 1 1 38 PRO CD   C 51.136 43.484 14.530 1.00 . A A . 38 PRO CD   1 1 
       143 175402 1 1 38 PRO CG   C 49.690 43.085 14.813 1.00 . A A . 38 PRO CG   1 1 
       143 175403 1 1 38 PRO HA   H 50.795 42.746 17.355 1.00 . A A . 38 PRO HA   1 1 
       143 175404 1 1 38 PRO HB2  H 50.078 40.973 14.972 1.00 . A A . 38 PRO HB2  1 1 
       143 175405 1 1 38 PRO HB3  H 48.995 41.605 16.252 1.00 . A A . 38 PRO HB3  1 1 
       143 175406 1 1 38 PRO HD2  H 51.476 43.034 13.562 1.00 . A A . 38 PRO HD2  1 1 
       143 175407 1 1 38 PRO HD3  H 51.204 44.601 14.485 1.00 . A A . 38 PRO HD3  1 1 
       143 175408 1 1 38 PRO HG2  H 49.130 42.900 13.897 1.00 . A A . 38 PRO HG2  1 1 
       143 175409 1 1 38 PRO HG3  H 49.207 43.854 15.415 1.00 . A A . 38 PRO HG3  1 1 
       143 175410 1 1 38 PRO N    N 51.932 42.976 15.628 1.00 . A A . 38 PRO N    1 1 
       143 175411 1 1 38 PRO O    O 51.298 40.379 18.051 1.00 . A A . 38 PRO O    1 1 
       143 175412 1 1 39 ASP C    C 54.600 39.518 17.883 1.00 . A A . 39 ASP C    1 1 
       143 175413 1 1 39 ASP CA   C 53.519 39.166 16.858 1.00 . A A . 39 ASP CA   1 1 
       143 175414 1 1 39 ASP CB   C 54.077 38.327 15.712 1.00 . A A . 39 ASP CB   1 1 
       143 175415 1 1 39 ASP CG   C 55.288 38.938 15.005 1.00 . A A . 39 ASP CG   1 1 
       143 175416 1 1 39 ASP H    H 52.993 40.674 15.417 1.00 . A A . 39 ASP H    1 1 
       143 175417 1 1 39 ASP HA   H 52.783 38.515 17.397 1.00 . A A . 39 ASP HA   1 1 
       143 175418 1 1 39 ASP HB2  H 54.371 37.357 16.113 1.00 . A A . 39 ASP HB2  1 1 
       143 175419 1 1 39 ASP HB3  H 53.288 38.146 14.982 1.00 . A A . 39 ASP HB3  1 1 
       143 175420 1 1 39 ASP N    N 52.766 40.299 16.360 1.00 . A A . 39 ASP N    1 1 
       143 175421 1 1 39 ASP O    O 55.098 38.642 18.585 1.00 . A A . 39 ASP O    1 1 
       143 175422 1 1 39 ASP OD1  O 55.096 39.662 14.003 1.00 . A A . 39 ASP OD1  1 1 
       143 175423 1 1 39 ASP OD2  O 56.437 38.662 15.413 1.00 . A A . 39 ASP OD2  1 1 
       143 175424 1 1 40 GLN C    C 54.917 41.766 20.260 1.00 . A A . 40 GLN C    1 1 
       143 175425 1 1 40 GLN CA   C 55.779 41.318 19.078 1.00 . A A . 40 GLN CA   1 1 
       143 175426 1 1 40 GLN CB   C 56.662 42.449 18.561 1.00 . A A . 40 GLN CB   1 1 
       143 175427 1 1 40 GLN CD   C 58.584 43.061 16.954 1.00 . A A . 40 GLN CD   1 1 
       143 175428 1 1 40 GLN CG   C 57.676 41.970 17.525 1.00 . A A . 40 GLN CG   1 1 
       143 175429 1 1 40 GLN H    H 54.485 41.483 17.385 1.00 . A A . 40 GLN H    1 1 
       143 175430 1 1 40 GLN HA   H 56.465 40.512 19.444 1.00 . A A . 40 GLN HA   1 1 
       143 175431 1 1 40 GLN HB2  H 56.049 43.238 18.124 1.00 . A A . 40 GLN HB2  1 1 
       143 175432 1 1 40 GLN HB3  H 57.206 42.874 19.405 1.00 . A A . 40 GLN HB3  1 1 
       143 175433 1 1 40 GLN HE21 H 59.108 41.856 15.374 1.00 . A A . 40 GLN HE21 1 1 
       143 175434 1 1 40 GLN HE22 H 59.798 43.538 15.385 1.00 . A A . 40 GLN HE22 1 1 
       143 175435 1 1 40 GLN HG2  H 58.310 41.206 17.974 1.00 . A A . 40 GLN HG2  1 1 
       143 175436 1 1 40 GLN HG3  H 57.141 41.515 16.691 1.00 . A A . 40 GLN HG3  1 1 
       143 175437 1 1 40 GLN N    N 54.953 40.794 18.008 1.00 . A A . 40 GLN N    1 1 
       143 175438 1 1 40 GLN NE2  N 59.229 42.787 15.823 1.00 . A A . 40 GLN NE2  1 1 
       143 175439 1 1 40 GLN O    O 55.262 41.488 21.406 1.00 . A A . 40 GLN O    1 1 
       143 175440 1 1 40 GLN OE1  O 58.744 44.161 17.478 1.00 . A A . 40 GLN OE1  1 1 
       143 175441 1 1 41 GLN C    C 52.139 41.606 21.688 1.00 . A A . 41 GLN C    1 1 
       143 175442 1 1 41 GLN CA   C 52.795 42.795 20.982 1.00 . A A . 41 GLN CA   1 1 
       143 175443 1 1 41 GLN CB   C 51.666 43.568 20.308 1.00 . A A . 41 GLN CB   1 1 
       143 175444 1 1 41 GLN CD   C 50.660 45.506 19.080 1.00 . A A . 41 GLN CD   1 1 
       143 175445 1 1 41 GLN CG   C 51.954 44.908 19.638 1.00 . A A . 41 GLN CG   1 1 
       143 175446 1 1 41 GLN H    H 53.565 42.571 18.991 1.00 . A A . 41 GLN H    1 1 
       143 175447 1 1 41 GLN HA   H 53.310 43.444 21.736 1.00 . A A . 41 GLN HA   1 1 
       143 175448 1 1 41 GLN HB2  H 51.260 42.912 19.537 1.00 . A A . 41 GLN HB2  1 1 
       143 175449 1 1 41 GLN HB3  H 50.888 43.724 21.055 1.00 . A A . 41 GLN HB3  1 1 
       143 175450 1 1 41 GLN HE21 H 51.454 45.956 17.212 1.00 . A A . 41 GLN HE21 1 1 
       143 175451 1 1 41 GLN HE22 H 49.686 46.240 17.462 1.00 . A A . 41 GLN HE22 1 1 
       143 175452 1 1 41 GLN HG2  H 52.389 45.608 20.351 1.00 . A A . 41 GLN HG2  1 1 
       143 175453 1 1 41 GLN HG3  H 52.662 44.771 18.820 1.00 . A A . 41 GLN HG3  1 1 
       143 175454 1 1 41 GLN N    N 53.776 42.395 19.993 1.00 . A A . 41 GLN N    1 1 
       143 175455 1 1 41 GLN NE2  N 50.616 45.949 17.828 1.00 . A A . 41 GLN NE2  1 1 
       143 175456 1 1 41 GLN O    O 51.832 40.600 21.051 1.00 . A A . 41 GLN O    1 1 
       143 175457 1 1 41 GLN OE1  O 49.626 45.548 19.744 1.00 . A A . 41 GLN OE1  1 1 
       143 175458 1 1 42 ARG C    C 49.831 41.904 24.436 1.00 . A A . 42 ARG C    1 1 
       143 175459 1 1 42 ARG CA   C 50.748 40.982 23.631 1.00 . A A . 42 ARG CA   1 1 
       143 175460 1 1 42 ARG CB   C 51.332 39.946 24.587 1.00 . A A . 42 ARG CB   1 1 
       143 175461 1 1 42 ARG CD   C 51.554 37.951 22.996 1.00 . A A . 42 ARG CD   1 1 
       143 175462 1 1 42 ARG CG   C 52.256 38.904 23.960 1.00 . A A . 42 ARG CG   1 1 
       143 175463 1 1 42 ARG CZ   C 53.529 37.261 21.632 1.00 . A A . 42 ARG CZ   1 1 
       143 175464 1 1 42 ARG H    H 52.190 42.539 23.496 1.00 . A A . 42 ARG H    1 1 
       143 175465 1 1 42 ARG HA   H 50.145 40.454 22.849 1.00 . A A . 42 ARG HA   1 1 
       143 175466 1 1 42 ARG HB2  H 51.897 40.468 25.359 1.00 . A A . 42 ARG HB2  1 1 
       143 175467 1 1 42 ARG HB3  H 50.517 39.419 25.083 1.00 . A A . 42 ARG HB3  1 1 
       143 175468 1 1 42 ARG HD2  H 50.758 37.405 23.564 1.00 . A A . 42 ARG HD2  1 1 
       143 175469 1 1 42 ARG HD3  H 51.062 38.520 22.167 1.00 . A A . 42 ARG HD3  1 1 
       143 175470 1 1 42 ARG HE   H 52.413 36.023 22.751 1.00 . A A . 42 ARG HE   1 1 
       143 175471 1 1 42 ARG HG2  H 53.067 39.425 23.452 1.00 . A A . 42 ARG HG2  1 1 
       143 175472 1 1 42 ARG HG3  H 52.679 38.310 24.769 1.00 . A A . 42 ARG HG3  1 1 
       143 175473 1 1 42 ARG HH11 H 52.890 39.106 21.041 1.00 . A A . 42 ARG HH11 1 1 
       143 175474 1 1 42 ARG HH12 H 54.379 38.550 20.313 1.00 . A A . 42 ARG HH12 1 1 
       143 175475 1 1 42 ARG HH21 H 54.533 35.523 21.970 1.00 . A A . 42 ARG HH21 1 1 
       143 175476 1 1 42 ARG HH22 H 55.402 36.780 21.132 1.00 . A A . 42 ARG HH22 1 1 
       143 175477 1 1 42 ARG N    N 51.778 41.749 22.959 1.00 . A A . 42 ARG N    1 1 
       143 175478 1 1 42 ARG NE   N 52.501 36.981 22.445 1.00 . A A . 42 ARG NE   1 1 
       143 175479 1 1 42 ARG NH1  N 53.646 38.437 20.999 1.00 . A A . 42 ARG NH1  1 1 
       143 175480 1 1 42 ARG NH2  N 54.527 36.388 21.449 1.00 . A A . 42 ARG NH2  1 1 
       143 175481 1 1 42 ARG O    O 50.321 42.824 25.088 1.00 . A A . 42 ARG O    1 1 
       143 175482 1 1 43 LEU C    C 47.040 41.564 26.383 1.00 . A A . 43 LEU C    1 1 
       143 175483 1 1 43 LEU CA   C 47.545 42.374 25.186 1.00 . A A . 43 LEU CA   1 1 
       143 175484 1 1 43 LEU CB   C 46.397 42.848 24.300 1.00 . A A . 43 LEU CB   1 1 
       143 175485 1 1 43 LEU CD1  C 45.566 44.262 22.423 1.00 . A A . 43 LEU CD1  1 1 
       143 175486 1 1 43 LEU CD2  C 47.218 45.235 23.975 1.00 . A A . 43 LEU CD2  1 1 
       143 175487 1 1 43 LEU CG   C 46.771 43.941 23.301 1.00 . A A . 43 LEU CG   1 1 
       143 175488 1 1 43 LEU H    H 48.210 40.818 23.863 1.00 . A A . 43 LEU H    1 1 
       143 175489 1 1 43 LEU HA   H 48.033 43.281 25.625 1.00 . A A . 43 LEU HA   1 1 
       143 175490 1 1 43 LEU HB2  H 45.998 41.991 23.758 1.00 . A A . 43 LEU HB2  1 1 
       143 175491 1 1 43 LEU HB3  H 45.607 43.236 24.943 1.00 . A A . 43 LEU HB3  1 1 
       143 175492 1 1 43 LEU HD11 H 44.749 44.656 23.027 1.00 . A A . 43 LEU HD11 1 1 
       143 175493 1 1 43 LEU HD12 H 45.843 45.012 21.682 1.00 . A A . 43 LEU HD12 1 1 
       143 175494 1 1 43 LEU HD13 H 45.237 43.366 21.899 1.00 . A A . 43 LEU HD13 1 1 
       143 175495 1 1 43 LEU HD21 H 48.155 45.078 24.509 1.00 . A A . 43 LEU HD21 1 1 
       143 175496 1 1 43 LEU HD22 H 47.390 46.004 23.222 1.00 . A A . 43 LEU HD22 1 1 
       143 175497 1 1 43 LEU HD23 H 46.459 45.583 24.676 1.00 . A A . 43 LEU HD23 1 1 
       143 175498 1 1 43 LEU HG   H 47.582 43.584 22.665 1.00 . A A . 43 LEU HG   1 1 
       143 175499 1 1 43 LEU N    N 48.527 41.643 24.412 1.00 . A A . 43 LEU N    1 1 
       143 175500 1 1 43 LEU O    O 46.721 40.384 26.252 1.00 . A A . 43 LEU O    1 1 
       143 175501 1 1 44 ILE C    C 45.300 42.455 29.303 1.00 . A A . 44 ILE C    1 1 
       143 175502 1 1 44 ILE CA   C 46.513 41.671 28.797 1.00 . A A . 44 ILE CA   1 1 
       143 175503 1 1 44 ILE CB   C 47.662 41.626 29.800 1.00 . A A . 44 ILE CB   1 1 
       143 175504 1 1 44 ILE CD1  C 50.062 40.740 30.149 1.00 . A A . 44 ILE CD1  1 1 
       143 175505 1 1 44 ILE CG1  C 48.792 40.728 29.303 1.00 . A A . 44 ILE CG1  1 1 
       143 175506 1 1 44 ILE CG2  C 47.193 41.173 31.179 1.00 . A A . 44 ILE CG2  1 1 
       143 175507 1 1 44 ILE H    H 47.313 43.202 27.542 1.00 . A A . 44 ILE H    1 1 
       143 175508 1 1 44 ILE HA   H 46.170 40.621 28.612 1.00 . A A . 44 ILE HA   1 1 
       143 175509 1 1 44 ILE HB   H 48.054 42.637 29.904 1.00 . A A . 44 ILE HB   1 1 
       143 175510 1 1 44 ILE HD11 H 50.398 41.765 30.304 1.00 . A A . 44 ILE HD11 1 1 
       143 175511 1 1 44 ILE HD12 H 49.887 40.261 31.112 1.00 . A A . 44 ILE HD12 1 1 
       143 175512 1 1 44 ILE HD13 H 50.843 40.189 29.626 1.00 . A A . 44 ILE HD13 1 1 
       143 175513 1 1 44 ILE HG12 H 48.433 39.701 29.230 1.00 . A A . 44 ILE HG12 1 1 
       143 175514 1 1 44 ILE HG13 H 49.088 41.038 28.301 1.00 . A A . 44 ILE HG13 1 1 
       143 175515 1 1 44 ILE HG21 H 46.410 41.825 31.564 1.00 . A A . 44 ILE HG21 1 1 
       143 175516 1 1 44 ILE HG22 H 46.826 40.147 31.133 1.00 . A A . 44 ILE HG22 1 1 
       143 175517 1 1 44 ILE HG23 H 48.013 41.221 31.897 1.00 . A A . 44 ILE HG23 1 1 
       143 175518 1 1 44 ILE N    N 46.956 42.225 27.533 1.00 . A A . 44 ILE N    1 1 
       143 175519 1 1 44 ILE O    O 45.331 43.682 29.356 1.00 . A A . 44 ILE O    1 1 
       143 175520 1 1 45 PHE C    C 42.712 41.530 31.594 1.00 . A A . 45 PHE C    1 1 
       143 175521 1 1 45 PHE CA   C 43.051 42.289 30.310 1.00 . A A . 45 PHE CA   1 1 
       143 175522 1 1 45 PHE CB   C 41.891 42.238 29.320 1.00 . A A . 45 PHE CB   1 1 
       143 175523 1 1 45 PHE CD1  C 40.302 44.068 30.031 1.00 . A A . 45 PHE CD1  1 1 
       143 175524 1 1 45 PHE CD2  C 39.625 41.765 30.323 1.00 . A A . 45 PHE CD2  1 1 
       143 175525 1 1 45 PHE CE1  C 39.102 44.497 30.612 1.00 . A A . 45 PHE CE1  1 1 
       143 175526 1 1 45 PHE CE2  C 38.425 42.190 30.904 1.00 . A A . 45 PHE CE2  1 1 
       143 175527 1 1 45 PHE CG   C 40.572 42.702 29.893 1.00 . A A . 45 PHE CG   1 1 
       143 175528 1 1 45 PHE CZ   C 38.161 43.558 31.051 1.00 . A A . 45 PHE CZ   1 1 
       143 175529 1 1 45 PHE H    H 44.306 40.712 29.603 1.00 . A A . 45 PHE H    1 1 
       143 175530 1 1 45 PHE HA   H 43.221 43.365 30.573 1.00 . A A . 45 PHE HA   1 1 
       143 175531 1 1 45 PHE HB2  H 42.137 42.853 28.455 1.00 . A A . 45 PHE HB2  1 1 
       143 175532 1 1 45 PHE HB3  H 41.776 41.211 28.973 1.00 . A A . 45 PHE HB3  1 1 
       143 175533 1 1 45 PHE HD1  H 41.028 44.799 29.710 1.00 . A A . 45 PHE HD1  1 1 
       143 175534 1 1 45 PHE HD2  H 39.818 40.708 30.214 1.00 . A A . 45 PHE HD2  1 1 
       143 175535 1 1 45 PHE HE1  H 38.910 45.552 30.734 1.00 . A A . 45 PHE HE1  1 1 
       143 175536 1 1 45 PHE HE2  H 37.699 41.469 31.250 1.00 . A A . 45 PHE HE2  1 1 
       143 175537 1 1 45 PHE HZ   H 37.235 43.885 31.501 1.00 . A A . 45 PHE HZ   1 1 
       143 175538 1 1 45 PHE N    N 44.246 41.746 29.698 1.00 . A A . 45 PHE N    1 1 
       143 175539 1 1 45 PHE O    O 42.591 40.307 31.577 1.00 . A A . 45 PHE O    1 1 
       143 175540 1 1 46 ALA C    C 43.233 40.526 34.366 1.00 . A A . 46 ALA C    1 1 
       143 175541 1 1 46 ALA CA   C 42.316 41.699 34.017 1.00 . A A . 46 ALA CA   1 1 
       143 175542 1 1 46 ALA CB   C 40.823 41.412 34.158 1.00 . A A . 46 ALA CB   1 1 
       143 175543 1 1 46 ALA H    H 42.633 43.286 32.624 1.00 . A A . 46 ALA H    1 1 
       143 175544 1 1 46 ALA HA   H 42.562 42.496 34.766 1.00 . A A . 46 ALA HA   1 1 
       143 175545 1 1 46 ALA HB1  H 40.531 40.598 33.494 1.00 . A A . 46 ALA HB1  1 1 
       143 175546 1 1 46 ALA HB2  H 40.606 41.126 35.188 1.00 . A A . 46 ALA HB2  1 1 
       143 175547 1 1 46 ALA HB3  H 40.252 42.305 33.907 1.00 . A A . 46 ALA HB3  1 1 
       143 175548 1 1 46 ALA N    N 42.566 42.251 32.701 1.00 . A A . 46 ALA N    1 1 
       143 175549 1 1 46 ALA O    O 42.776 39.452 34.754 1.00 . A A . 46 ALA O    1 1 
       143 175550 1 1 47 GLY C    C 45.678 38.528 33.464 1.00 . A A . 47 GLY C    1 1 
       143 175551 1 1 47 GLY CA   C 45.552 39.693 34.447 1.00 . A A . 47 GLY CA   1 1 
       143 175552 1 1 47 GLY H    H 44.860 41.640 33.896 1.00 . A A . 47 GLY H    1 1 
       143 175553 1 1 47 GLY HA2  H 46.549 40.203 34.490 1.00 . A A . 47 GLY HA2  1 1 
       143 175554 1 1 47 GLY HA3  H 45.353 39.256 35.459 1.00 . A A . 47 GLY HA3  1 1 
       143 175555 1 1 47 GLY N    N 44.537 40.688 34.163 1.00 . A A . 47 GLY N    1 1 
       143 175556 1 1 47 GLY O    O 46.607 37.736 33.606 1.00 . A A . 47 GLY O    1 1 
       143 175557 1 1 48 LYS C    C 45.352 37.832 30.139 1.00 . A A . 48 LYS C    1 1 
       143 175558 1 1 48 LYS CA   C 44.826 37.338 31.489 1.00 . A A . 48 LYS CA   1 1 
       143 175559 1 1 48 LYS CB   C 43.450 36.694 31.351 1.00 . A A . 48 LYS CB   1 1 
       143 175560 1 1 48 LYS CD   C 41.707 35.270 32.520 1.00 . A A . 48 LYS CD   1 1 
       143 175561 1 1 48 LYS CE   C 41.091 34.980 33.886 1.00 . A A . 48 LYS CE   1 1 
       143 175562 1 1 48 LYS CG   C 42.836 36.283 32.685 1.00 . A A . 48 LYS CG   1 1 
       143 175563 1 1 48 LYS H    H 44.031 39.100 32.420 1.00 . A A . 48 LYS H    1 1 
       143 175564 1 1 48 LYS HA   H 45.502 36.524 31.856 1.00 . A A . 48 LYS HA   1 1 
       143 175565 1 1 48 LYS HB2  H 42.782 37.390 30.845 1.00 . A A . 48 LYS HB2  1 1 
       143 175566 1 1 48 LYS HB3  H 43.557 35.808 30.725 1.00 . A A . 48 LYS HB3  1 1 
       143 175567 1 1 48 LYS HD2  H 40.947 35.670 31.849 1.00 . A A . 48 LYS HD2  1 1 
       143 175568 1 1 48 LYS HD3  H 42.110 34.350 32.094 1.00 . A A . 48 LYS HD3  1 1 
       143 175569 1 1 48 LYS HE2  H 41.878 34.683 34.579 1.00 . A A . 48 LYS HE2  1 1 
       143 175570 1 1 48 LYS HE3  H 40.643 35.896 34.273 1.00 . A A . 48 LYS HE3  1 1 
       143 175571 1 1 48 LYS HG2  H 43.604 35.849 33.325 1.00 . A A . 48 LYS HG2  1 1 
       143 175572 1 1 48 LYS HG3  H 42.449 37.175 33.178 1.00 . A A . 48 LYS HG3  1 1 
       143 175573 1 1 48 LYS HZ1  H 39.606 33.812 34.702 1.00 . A A . 48 LYS HZ1  1 1 
       143 175574 1 1 48 LYS HZ2  H 39.379 34.114 33.100 1.00 . A A . 48 LYS HZ2  1 1 
       143 175575 1 1 48 LYS HZ3  H 40.486 33.032 33.586 1.00 . A A . 48 LYS HZ3  1 1 
       143 175576 1 1 48 LYS N    N 44.803 38.404 32.469 1.00 . A A . 48 LYS N    1 1 
       143 175577 1 1 48 LYS NZ   N 40.070 33.925 33.812 1.00 . A A . 48 LYS NZ   1 1 
       143 175578 1 1 48 LYS O    O 44.925 38.883 29.665 1.00 . A A . 48 LYS O    1 1 
       143 175579 1 1 49 GLN C    C 45.747 36.908 27.143 1.00 . A A . 49 GLN C    1 1 
       143 175580 1 1 49 GLN CA   C 46.754 37.396 28.187 1.00 . A A . 49 GLN CA   1 1 
       143 175581 1 1 49 GLN CB   C 48.154 36.823 27.985 1.00 . A A . 49 GLN CB   1 1 
       143 175582 1 1 49 GLN CD   C 50.236 36.782 26.542 1.00 . A A . 49 GLN CD   1 1 
       143 175583 1 1 49 GLN CG   C 48.782 37.247 26.661 1.00 . A A . 49 GLN CG   1 1 
       143 175584 1 1 49 GLN H    H 46.517 36.179 29.945 1.00 . A A . 49 GLN H    1 1 
       143 175585 1 1 49 GLN HA   H 46.835 38.508 28.085 1.00 . A A . 49 GLN HA   1 1 
       143 175586 1 1 49 GLN HB2  H 48.789 37.182 28.795 1.00 . A A . 49 GLN HB2  1 1 
       143 175587 1 1 49 GLN HB3  H 48.114 35.736 28.037 1.00 . A A . 49 GLN HB3  1 1 
       143 175588 1 1 49 GLN HE21 H 49.749 35.041 25.521 1.00 . A A . 49 GLN HE21 1 1 
       143 175589 1 1 49 GLN HE22 H 51.475 35.265 26.009 1.00 . A A . 49 GLN HE22 1 1 
       143 175590 1 1 49 GLN HG2  H 48.207 36.838 25.830 1.00 . A A . 49 GLN HG2  1 1 
       143 175591 1 1 49 GLN HG3  H 48.761 38.334 26.587 1.00 . A A . 49 GLN HG3  1 1 
       143 175592 1 1 49 GLN N    N 46.268 37.094 29.519 1.00 . A A . 49 GLN N    1 1 
       143 175593 1 1 49 GLN NE2  N 50.498 35.617 25.957 1.00 . A A . 49 GLN NE2  1 1 
       143 175594 1 1 49 GLN O    O 45.276 35.775 27.214 1.00 . A A . 49 GLN O    1 1 
       143 175595 1 1 49 GLN OE1  O 51.169 37.460 26.967 1.00 . A A . 49 GLN OE1  1 1 
       143 175596 1 1 50 LEU C    C 44.917 36.711 23.986 1.00 . A A . 50 LEU C    1 1 
       143 175597 1 1 50 LEU CA   C 44.385 37.496 25.188 1.00 . A A . 50 LEU CA   1 1 
       143 175598 1 1 50 LEU CB   C 43.759 38.822 24.766 1.00 . A A . 50 LEU CB   1 1 
       143 175599 1 1 50 LEU CD1  C 42.543 40.938 25.309 1.00 . A A . 50 LEU CD1  1 1 
       143 175600 1 1 50 LEU CD2  C 42.099 38.929 26.679 1.00 . A A . 50 LEU CD2  1 1 
       143 175601 1 1 50 LEU CG   C 43.171 39.673 25.886 1.00 . A A . 50 LEU CG   1 1 
       143 175602 1 1 50 LEU H    H 45.865 38.693 26.156 1.00 . A A . 50 LEU H    1 1 
       143 175603 1 1 50 LEU HA   H 43.588 36.865 25.657 1.00 . A A . 50 LEU HA   1 1 
       143 175604 1 1 50 LEU HB2  H 44.531 39.409 24.267 1.00 . A A . 50 LEU HB2  1 1 
       143 175605 1 1 50 LEU HB3  H 42.975 38.606 24.040 1.00 . A A . 50 LEU HB3  1 1 
       143 175606 1 1 50 LEU HD11 H 41.724 40.683 24.635 1.00 . A A . 50 LEU HD11 1 1 
       143 175607 1 1 50 LEU HD12 H 42.150 41.553 26.118 1.00 . A A . 50 LEU HD12 1 1 
       143 175608 1 1 50 LEU HD13 H 43.294 41.518 24.774 1.00 . A A . 50 LEU HD13 1 1 
       143 175609 1 1 50 LEU HD21 H 42.546 38.096 27.222 1.00 . A A . 50 LEU HD21 1 1 
       143 175610 1 1 50 LEU HD22 H 41.636 39.597 27.405 1.00 . A A . 50 LEU HD22 1 1 
       143 175611 1 1 50 LEU HD23 H 41.330 38.559 26.000 1.00 . A A . 50 LEU HD23 1 1 
       143 175612 1 1 50 LEU HG   H 43.958 39.978 26.576 1.00 . A A . 50 LEU HG   1 1 
       143 175613 1 1 50 LEU N    N 45.413 37.756 26.174 1.00 . A A . 50 LEU N    1 1 
       143 175614 1 1 50 LEU O    O 46.062 36.888 23.576 1.00 . A A . 50 LEU O    1 1 
       143 175615 1 1 51 GLU C    C 44.043 35.992 20.941 1.00 . A A . 51 GLU C    1 1 
       143 175616 1 1 51 GLU CA   C 44.352 35.141 22.174 1.00 . A A . 51 GLU CA   1 1 
       143 175617 1 1 51 GLU CB   C 43.618 33.803 22.184 1.00 . A A . 51 GLU CB   1 1 
       143 175618 1 1 51 GLU CD   C 43.612 31.443 23.081 1.00 . A A . 51 GLU CD   1 1 
       143 175619 1 1 51 GLU CG   C 44.165 32.859 23.250 1.00 . A A . 51 GLU CG   1 1 
       143 175620 1 1 51 GLU H    H 43.113 35.806 23.783 1.00 . A A . 51 GLU H    1 1 
       143 175621 1 1 51 GLU HA   H 45.447 34.908 22.128 1.00 . A A . 51 GLU HA   1 1 
       143 175622 1 1 51 GLU HB2  H 42.547 33.951 22.327 1.00 . A A . 51 GLU HB2  1 1 
       143 175623 1 1 51 GLU HB3  H 43.760 33.330 21.212 1.00 . A A . 51 GLU HB3  1 1 
       143 175624 1 1 51 GLU HG2  H 45.251 32.818 23.164 1.00 . A A . 51 GLU HG2  1 1 
       143 175625 1 1 51 GLU HG3  H 43.920 33.239 24.242 1.00 . A A . 51 GLU HG3  1 1 
       143 175626 1 1 51 GLU N    N 44.079 35.857 23.403 1.00 . A A . 51 GLU N    1 1 
       143 175627 1 1 51 GLU O    O 43.660 37.155 21.060 1.00 . A A . 51 GLU O    1 1 
       143 175628 1 1 51 GLU OE1  O 42.784 30.987 23.899 1.00 . A A . 51 GLU OE1  1 1 
       143 175629 1 1 51 GLU OE2  O 44.006 30.773 22.101 1.00 . A A . 51 GLU OE2  1 1 
       143 175630 1 1 52 ASP C    C 43.048 36.193 17.639 1.00 . A A . 52 ASP C    1 1 
       143 175631 1 1 52 ASP CA   C 44.298 36.261 18.517 1.00 . A A . 52 ASP CA   1 1 
       143 175632 1 1 52 ASP CB   C 45.549 35.895 17.722 1.00 . A A . 52 ASP CB   1 1 
       143 175633 1 1 52 ASP CG   C 46.814 36.341 18.458 1.00 . A A . 52 ASP CG   1 1 
       143 175634 1 1 52 ASP H    H 44.626 34.502 19.718 1.00 . A A . 52 ASP H    1 1 
       143 175635 1 1 52 ASP HA   H 44.377 37.350 18.763 1.00 . A A . 52 ASP HA   1 1 
       143 175636 1 1 52 ASP HB2  H 45.577 34.821 17.541 1.00 . A A . 52 ASP HB2  1 1 
       143 175637 1 1 52 ASP HB3  H 45.524 36.397 16.754 1.00 . A A . 52 ASP HB3  1 1 
       143 175638 1 1 52 ASP N    N 44.267 35.478 19.736 1.00 . A A . 52 ASP N    1 1 
       143 175639 1 1 52 ASP O    O 42.719 37.176 16.978 1.00 . A A . 52 ASP O    1 1 
       143 175640 1 1 52 ASP OD1  O 47.580 35.479 18.942 1.00 . A A . 52 ASP OD1  1 1 
       143 175641 1 1 52 ASP OD2  O 47.034 37.565 18.587 1.00 . A A . 52 ASP OD2  1 1 
       143 175642 1 1 53 GLY C    C 39.855 35.405 17.539 1.00 . A A . 53 GLY C    1 1 
       143 175643 1 1 53 GLY CA   C 41.120 34.902 16.842 1.00 . A A . 53 GLY CA   1 1 
       143 175644 1 1 53 GLY H    H 42.659 34.254 18.171 1.00 . A A . 53 GLY H    1 1 
       143 175645 1 1 53 GLY HA2  H 41.217 35.419 15.854 1.00 . A A . 53 GLY HA2  1 1 
       143 175646 1 1 53 GLY HA3  H 40.980 33.807 16.645 1.00 . A A . 53 GLY HA3  1 1 
       143 175647 1 1 53 GLY N    N 42.334 35.071 17.616 1.00 . A A . 53 GLY N    1 1 
       143 175648 1 1 53 GLY O    O 38.935 35.865 16.866 1.00 . A A . 53 GLY O    1 1 
       143 175649 1 1 54 ARG C    C 38.407 37.237 19.641 1.00 . A A . 54 ARG C    1 1 
       143 175650 1 1 54 ARG CA   C 38.658 35.728 19.669 1.00 . A A . 54 ARG CA   1 1 
       143 175651 1 1 54 ARG CB   C 38.797 35.177 21.084 1.00 . A A . 54 ARG CB   1 1 
       143 175652 1 1 54 ARG CD   C 38.903 33.051 22.482 1.00 . A A . 54 ARG CD   1 1 
       143 175653 1 1 54 ARG CG   C 38.662 33.657 21.103 1.00 . A A . 54 ARG CG   1 1 
       143 175654 1 1 54 ARG CZ   C 37.661 33.110 24.672 1.00 . A A . 54 ARG CZ   1 1 
       143 175655 1 1 54 ARG H    H 40.657 34.983 19.337 1.00 . A A . 54 ARG H    1 1 
       143 175656 1 1 54 ARG HA   H 37.758 35.252 19.202 1.00 . A A . 54 ARG HA   1 1 
       143 175657 1 1 54 ARG HB2  H 39.769 35.466 21.484 1.00 . A A . 54 ARG HB2  1 1 
       143 175658 1 1 54 ARG HB3  H 38.025 35.604 21.725 1.00 . A A . 54 ARG HB3  1 1 
       143 175659 1 1 54 ARG HD2  H 39.141 31.964 22.356 1.00 . A A . 54 ARG HD2  1 1 
       143 175660 1 1 54 ARG HD3  H 39.787 33.547 22.959 1.00 . A A . 54 ARG HD3  1 1 
       143 175661 1 1 54 ARG HE   H 36.814 33.175 22.884 1.00 . A A . 54 ARG HE   1 1 
       143 175662 1 1 54 ARG HG2  H 37.673 33.368 20.747 1.00 . A A . 54 ARG HG2  1 1 
       143 175663 1 1 54 ARG HG3  H 39.392 33.227 20.418 1.00 . A A . 54 ARG HG3  1 1 
       143 175664 1 1 54 ARG HH11 H 39.652 32.822 25.120 1.00 . A A . 54 ARG HH11 1 1 
       143 175665 1 1 54 ARG HH12 H 38.540 32.960 26.473 1.00 . A A . 54 ARG HH12 1 1 
       143 175666 1 1 54 ARG HH21 H 35.639 33.084 24.698 1.00 . A A . 54 ARG HH21 1 1 
       143 175667 1 1 54 ARG HH22 H 36.423 33.056 26.278 1.00 . A A . 54 ARG HH22 1 1 
       143 175668 1 1 54 ARG N    N 39.803 35.345 18.867 1.00 . A A . 54 ARG N    1 1 
       143 175669 1 1 54 ARG NE   N 37.719 33.166 23.334 1.00 . A A . 54 ARG NE   1 1 
       143 175670 1 1 54 ARG NH1  N 38.721 32.978 25.480 1.00 . A A . 54 ARG NH1  1 1 
       143 175671 1 1 54 ARG NH2  N 36.465 33.162 25.275 1.00 . A A . 54 ARG NH2  1 1 
       143 175672 1 1 54 ARG O    O 39.312 38.021 19.362 1.00 . A A . 54 ARG O    1 1 
       143 175673 1 1 55 THR C    C 36.590 39.710 21.199 1.00 . A A . 55 THR C    1 1 
       143 175674 1 1 55 THR CA   C 36.700 39.010 19.843 1.00 . A A . 55 THR CA   1 1 
       143 175675 1 1 55 THR CB   C 35.384 39.138 19.081 1.00 . A A . 55 THR CB   1 1 
       143 175676 1 1 55 THR CG2  C 35.451 38.577 17.664 1.00 . A A . 55 THR CG2  1 1 
       143 175677 1 1 55 THR H    H 36.473 36.911 20.169 1.00 . A A . 55 THR H    1 1 
       143 175678 1 1 55 THR HA   H 37.452 39.605 19.263 1.00 . A A . 55 THR HA   1 1 
       143 175679 1 1 55 THR HB   H 35.123 40.224 19.001 1.00 . A A . 55 THR HB   1 1 
       143 175680 1 1 55 THR HG1  H 34.541 37.545 19.769 1.00 . A A . 55 THR HG1  1 1 
       143 175681 1 1 55 THR HG21 H 35.656 37.507 17.685 1.00 . A A . 55 THR HG21 1 1 
       143 175682 1 1 55 THR HG22 H 34.505 38.757 17.154 1.00 . A A . 55 THR HG22 1 1 
       143 175683 1 1 55 THR HG23 H 36.237 39.096 17.115 1.00 . A A . 55 THR HG23 1 1 
       143 175684 1 1 55 THR N    N 37.169 37.641 19.915 1.00 . A A . 55 THR N    1 1 
       143 175685 1 1 55 THR O    O 36.523 39.068 22.245 1.00 . A A . 55 THR O    1 1 
       143 175686 1 1 55 THR OG1  O 34.325 38.479 19.740 1.00 . A A . 55 THR OG1  1 1 
       143 175687 1 1 56 LEU C    C 34.854 41.398 22.973 1.00 . A A . 56 LEU C    1 1 
       143 175688 1 1 56 LEU CA   C 36.175 41.835 22.337 1.00 . A A . 56 LEU CA   1 1 
       143 175689 1 1 56 LEU CB   C 36.136 43.310 21.947 1.00 . A A . 56 LEU CB   1 1 
       143 175690 1 1 56 LEU CD1  C 37.265 45.354 21.072 1.00 . A A . 56 LEU CD1  1 1 
       143 175691 1 1 56 LEU CD2  C 38.349 44.114 22.891 1.00 . A A . 56 LEU CD2  1 1 
       143 175692 1 1 56 LEU CG   C 37.485 43.956 21.643 1.00 . A A . 56 LEU CG   1 1 
       143 175693 1 1 56 LEU H    H 36.617 41.512 20.256 1.00 . A A . 56 LEU H    1 1 
       143 175694 1 1 56 LEU HA   H 36.959 41.680 23.122 1.00 . A A . 56 LEU HA   1 1 
       143 175695 1 1 56 LEU HB2  H 35.511 43.401 21.059 1.00 . A A . 56 LEU HB2  1 1 
       143 175696 1 1 56 LEU HB3  H 35.662 43.879 22.748 1.00 . A A . 56 LEU HB3  1 1 
       143 175697 1 1 56 LEU HD11 H 36.710 45.969 21.780 1.00 . A A . 56 LEU HD11 1 1 
       143 175698 1 1 56 LEU HD12 H 38.223 45.823 20.847 1.00 . A A . 56 LEU HD12 1 1 
       143 175699 1 1 56 LEU HD13 H 36.702 45.280 20.142 1.00 . A A . 56 LEU HD13 1 1 
       143 175700 1 1 56 LEU HD21 H 37.839 44.736 23.627 1.00 . A A . 56 LEU HD21 1 1 
       143 175701 1 1 56 LEU HD22 H 38.574 43.141 23.327 1.00 . A A . 56 LEU HD22 1 1 
       143 175702 1 1 56 LEU HD23 H 39.293 44.591 22.626 1.00 . A A . 56 LEU HD23 1 1 
       143 175703 1 1 56 LEU HG   H 38.019 43.361 20.902 1.00 . A A . 56 LEU HG   1 1 
       143 175704 1 1 56 LEU N    N 36.515 41.038 21.175 1.00 . A A . 56 LEU N    1 1 
       143 175705 1 1 56 LEU O    O 34.766 41.350 24.198 1.00 . A A . 56 LEU O    1 1 
       143 175706 1 1 57 SER C    C 32.782 39.082 23.318 1.00 . A A . 57 SER C    1 1 
       143 175707 1 1 57 SER CA   C 32.610 40.427 22.611 1.00 . A A . 57 SER CA   1 1 
       143 175708 1 1 57 SER CB   C 31.694 40.255 21.403 1.00 . A A . 57 SER CB   1 1 
       143 175709 1 1 57 SER H    H 33.948 41.217 21.159 1.00 . A A . 57 SER H    1 1 
       143 175710 1 1 57 SER HA   H 32.126 41.131 23.335 1.00 . A A . 57 SER HA   1 1 
       143 175711 1 1 57 SER HB2  H 31.583 41.235 20.873 1.00 . A A . 57 SER HB2  1 1 
       143 175712 1 1 57 SER HB3  H 32.153 39.520 20.693 1.00 . A A . 57 SER HB3  1 1 
       143 175713 1 1 57 SER HG   H 29.910 39.729 20.962 1.00 . A A . 57 SER HG   1 1 
       143 175714 1 1 57 SER N    N 33.864 41.007 22.175 1.00 . A A . 57 SER N    1 1 
       143 175715 1 1 57 SER O    O 32.172 38.878 24.366 1.00 . A A . 57 SER O    1 1 
       143 175716 1 1 57 SER OG   O 30.414 39.797 21.777 1.00 . A A . 57 SER OG   1 1 
       143 175717 1 1 58 ASP C    C 34.585 37.073 24.812 1.00 . A A . 58 ASP C    1 1 
       143 175718 1 1 58 ASP CA   C 33.923 36.917 23.441 1.00 . A A . 58 ASP CA   1 1 
       143 175719 1 1 58 ASP CB   C 34.830 36.055 22.569 1.00 . A A . 58 ASP CB   1 1 
       143 175720 1 1 58 ASP CG   C 34.245 35.671 21.209 1.00 . A A . 58 ASP CG   1 1 
       143 175721 1 1 58 ASP H    H 34.120 38.431 21.928 1.00 . A A . 58 ASP H    1 1 
       143 175722 1 1 58 ASP HA   H 32.962 36.363 23.590 1.00 . A A . 58 ASP HA   1 1 
       143 175723 1 1 58 ASP HB2  H 35.778 36.571 22.424 1.00 . A A . 58 ASP HB2  1 1 
       143 175724 1 1 58 ASP HB3  H 35.052 35.135 23.110 1.00 . A A . 58 ASP HB3  1 1 
       143 175725 1 1 58 ASP N    N 33.637 38.194 22.818 1.00 . A A . 58 ASP N    1 1 
       143 175726 1 1 58 ASP O    O 34.266 36.322 25.731 1.00 . A A . 58 ASP O    1 1 
       143 175727 1 1 58 ASP OD1  O 33.145 35.079 21.142 1.00 . A A . 58 ASP OD1  1 1 
       143 175728 1 1 58 ASP OD2  O 34.908 35.960 20.189 1.00 . A A . 58 ASP OD2  1 1 
       143 175729 1 1 59 TYR C    C 35.191 39.377 27.104 1.00 . A A . 59 TYR C    1 1 
       143 175730 1 1 59 TYR CA   C 36.043 38.430 26.256 1.00 . A A . 59 TYR CA   1 1 
       143 175731 1 1 59 TYR CB   C 37.443 38.991 26.026 1.00 . A A . 59 TYR CB   1 1 
       143 175732 1 1 59 TYR CD1  C 38.829 36.927 26.401 1.00 . A A . 59 TYR CD1  1 1 
       143 175733 1 1 59 TYR CD2  C 39.042 38.097 24.286 1.00 . A A . 59 TYR CD2  1 1 
       143 175734 1 1 59 TYR CE1  C 39.800 36.002 25.997 1.00 . A A . 59 TYR CE1  1 1 
       143 175735 1 1 59 TYR CE2  C 40.024 37.186 23.877 1.00 . A A . 59 TYR CE2  1 1 
       143 175736 1 1 59 TYR CG   C 38.456 37.976 25.552 1.00 . A A . 59 TYR CG   1 1 
       143 175737 1 1 59 TYR CZ   C 40.402 36.130 24.730 1.00 . A A . 59 TYR CZ   1 1 
       143 175738 1 1 59 TYR H    H 35.728 38.615 24.144 1.00 . A A . 59 TYR H    1 1 
       143 175739 1 1 59 TYR HA   H 36.149 37.497 26.867 1.00 . A A . 59 TYR HA   1 1 
       143 175740 1 1 59 TYR HB2  H 37.383 39.817 25.317 1.00 . A A . 59 TYR HB2  1 1 
       143 175741 1 1 59 TYR HB3  H 37.823 39.396 26.964 1.00 . A A . 59 TYR HB3  1 1 
       143 175742 1 1 59 TYR HD1  H 38.363 36.832 27.370 1.00 . A A . 59 TYR HD1  1 1 
       143 175743 1 1 59 TYR HD2  H 38.744 38.898 23.626 1.00 . A A . 59 TYR HD2  1 1 
       143 175744 1 1 59 TYR HE1  H 40.095 35.198 26.654 1.00 . A A . 59 TYR HE1  1 1 
       143 175745 1 1 59 TYR HE2  H 40.499 37.278 22.911 1.00 . A A . 59 TYR HE2  1 1 
       143 175746 1 1 59 TYR HH   H 41.456 34.503 24.916 1.00 . A A . 59 TYR HH   1 1 
       143 175747 1 1 59 TYR N    N 35.450 38.068 24.984 1.00 . A A . 59 TYR N    1 1 
       143 175748 1 1 59 TYR O    O 35.564 39.671 28.238 1.00 . A A . 59 TYR O    1 1 
       143 175749 1 1 59 TYR OH   O 41.353 35.245 24.316 1.00 . A A . 59 TYR OH   1 1 
       143 175750 1 1 60 ASN C    C 33.779 42.110 27.643 1.00 . A A . 60 ASN C    1 1 
       143 175751 1 1 60 ASN CA   C 33.147 40.776 27.238 1.00 . A A . 60 ASN CA   1 1 
       143 175752 1 1 60 ASN CB   C 32.378 40.076 28.355 1.00 . A A . 60 ASN CB   1 1 
       143 175753 1 1 60 ASN CG   C 30.998 40.687 28.611 1.00 . A A . 60 ASN CG   1 1 
       143 175754 1 1 60 ASN H    H 33.802 39.569 25.629 1.00 . A A . 60 ASN H    1 1 
       143 175755 1 1 60 ASN HA   H 32.400 41.052 26.450 1.00 . A A . 60 ASN HA   1 1 
       143 175756 1 1 60 ASN HB2  H 32.225 39.026 28.103 1.00 . A A . 60 ASN HB2  1 1 
       143 175757 1 1 60 ASN HB3  H 32.963 40.101 29.273 1.00 . A A . 60 ASN HB3  1 1 
       143 175758 1 1 60 ASN HD21 H 30.987 40.009 30.543 1.00 . A A . 60 ASN HD21 1 1 
       143 175759 1 1 60 ASN HD22 H 29.514 40.916 30.003 1.00 . A A . 60 ASN HD22 1 1 
       143 175760 1 1 60 ASN N    N 34.051 39.840 26.601 1.00 . A A . 60 ASN N    1 1 
       143 175761 1 1 60 ASN ND2  N 30.482 40.577 29.832 1.00 . A A . 60 ASN ND2  1 1 
       143 175762 1 1 60 ASN O    O 33.470 42.665 28.696 1.00 . A A . 60 ASN O    1 1 
       143 175763 1 1 60 ASN OD1  O 30.344 41.216 27.716 1.00 . A A . 60 ASN OD1  1 1 
       143 175764 1 1 61 ILE C    C 34.580 45.047 26.676 1.00 . A A . 61 ILE C    1 1 
       143 175765 1 1 61 ILE CA   C 35.430 43.853 27.114 1.00 . A A . 61 ILE CA   1 1 
       143 175766 1 1 61 ILE CB   C 36.823 43.810 26.494 1.00 . A A . 61 ILE CB   1 1 
       143 175767 1 1 61 ILE CD1  C 39.010 42.424 26.505 1.00 . A A . 61 ILE CD1  1 1 
       143 175768 1 1 61 ILE CG1  C 37.641 42.686 27.125 1.00 . A A . 61 ILE CG1  1 1 
       143 175769 1 1 61 ILE CG2  C 37.540 45.146 26.671 1.00 . A A . 61 ILE CG2  1 1 
       143 175770 1 1 61 ILE H    H 34.869 42.157 25.929 1.00 . A A . 61 ILE H    1 1 
       143 175771 1 1 61 ILE HA   H 35.573 43.935 28.222 1.00 . A A . 61 ILE HA   1 1 
       143 175772 1 1 61 ILE HB   H 36.715 43.609 25.428 1.00 . A A . 61 ILE HB   1 1 
       143 175773 1 1 61 ILE HD11 H 38.902 42.236 25.436 1.00 . A A . 61 ILE HD11 1 1 
       143 175774 1 1 61 ILE HD12 H 39.686 43.262 26.675 1.00 . A A . 61 ILE HD12 1 1 
       143 175775 1 1 61 ILE HD13 H 39.447 41.538 26.966 1.00 . A A . 61 ILE HD13 1 1 
       143 175776 1 1 61 ILE HG12 H 37.777 42.894 28.186 1.00 . A A . 61 ILE HG12 1 1 
       143 175777 1 1 61 ILE HG13 H 37.090 41.749 27.054 1.00 . A A . 61 ILE HG13 1 1 
       143 175778 1 1 61 ILE HG21 H 36.988 45.949 26.184 1.00 . A A . 61 ILE HG21 1 1 
       143 175779 1 1 61 ILE HG22 H 37.657 45.367 27.732 1.00 . A A . 61 ILE HG22 1 1 
       143 175780 1 1 61 ILE HG23 H 38.524 45.115 26.204 1.00 . A A . 61 ILE HG23 1 1 
       143 175781 1 1 61 ILE N    N 34.704 42.629 26.840 1.00 . A A . 61 ILE N    1 1 
       143 175782 1 1 61 ILE O    O 34.132 45.116 25.533 1.00 . A A . 61 ILE O    1 1 
       143 175783 1 1 62 GLN C    C 33.889 48.365 27.022 1.00 . A A . 62 GLN C    1 1 
       143 175784 1 1 62 GLN CA   C 33.321 47.014 27.458 1.00 . A A . 62 GLN CA   1 1 
       143 175785 1 1 62 GLN CB   C 32.594 47.188 28.788 1.00 . A A . 62 GLN CB   1 1 
       143 175786 1 1 62 GLN CD   C 30.954 45.187 28.728 1.00 . A A . 62 GLN CD   1 1 
       143 175787 1 1 62 GLN CG   C 32.060 45.933 29.475 1.00 . A A . 62 GLN CG   1 1 
       143 175788 1 1 62 GLN H    H 34.662 45.798 28.563 1.00 . A A . 62 GLN H    1 1 
       143 175789 1 1 62 GLN HA   H 32.587 46.706 26.671 1.00 . A A . 62 GLN HA   1 1 
       143 175790 1 1 62 GLN HB2  H 33.281 47.663 29.488 1.00 . A A . 62 GLN HB2  1 1 
       143 175791 1 1 62 GLN HB3  H 31.762 47.877 28.644 1.00 . A A . 62 GLN HB3  1 1 
       143 175792 1 1 62 GLN HE21 H 30.412 44.185 30.430 1.00 . A A . 62 GLN HE21 1 1 
       143 175793 1 1 62 GLN HE22 H 29.477 43.820 28.918 1.00 . A A . 62 GLN HE22 1 1 
       143 175794 1 1 62 GLN HG2  H 32.875 45.240 29.682 1.00 . A A . 62 GLN HG2  1 1 
       143 175795 1 1 62 GLN HG3  H 31.661 46.238 30.443 1.00 . A A . 62 GLN HG3  1 1 
       143 175796 1 1 62 GLN N    N 34.315 45.968 27.598 1.00 . A A . 62 GLN N    1 1 
       143 175797 1 1 62 GLN NE2  N 30.154 44.405 29.447 1.00 . A A . 62 GLN NE2  1 1 
       143 175798 1 1 62 GLN O    O 35.090 48.604 27.125 1.00 . A A . 62 GLN O    1 1 
       143 175799 1 1 62 GLN OE1  O 30.775 45.272 27.515 1.00 . A A . 62 GLN OE1  1 1 
       143 175800 1 1 63 LYS C    C 34.153 51.286 27.606 1.00 . A A . 63 LYS C    1 1 
       143 175801 1 1 63 LYS CA   C 33.292 50.710 26.481 1.00 . A A . 63 LYS CA   1 1 
       143 175802 1 1 63 LYS CB   C 31.949 51.425 26.365 1.00 . A A . 63 LYS CB   1 1 
       143 175803 1 1 63 LYS CD   C 30.641 53.546 25.991 1.00 . A A . 63 LYS CD   1 1 
       143 175804 1 1 63 LYS CE   C 30.714 55.069 25.927 1.00 . A A . 63 LYS CE   1 1 
       143 175805 1 1 63 LYS CG   C 32.022 52.945 26.238 1.00 . A A . 63 LYS CG   1 1 
       143 175806 1 1 63 LYS H    H 32.025 49.002 26.542 1.00 . A A . 63 LYS H    1 1 
       143 175807 1 1 63 LYS HA   H 33.848 50.843 25.518 1.00 . A A . 63 LYS HA   1 1 
       143 175808 1 1 63 LYS HB2  H 31.427 51.034 25.492 1.00 . A A . 63 LYS HB2  1 1 
       143 175809 1 1 63 LYS HB3  H 31.349 51.191 27.246 1.00 . A A . 63 LYS HB3  1 1 
       143 175810 1 1 63 LYS HD2  H 30.253 53.168 25.045 1.00 . A A . 63 LYS HD2  1 1 
       143 175811 1 1 63 LYS HD3  H 29.965 53.249 26.794 1.00 . A A . 63 LYS HD3  1 1 
       143 175812 1 1 63 LYS HE2  H 31.040 55.451 26.894 1.00 . A A . 63 LYS HE2  1 1 
       143 175813 1 1 63 LYS HE3  H 31.472 55.347 25.195 1.00 . A A . 63 LYS HE3  1 1 
       143 175814 1 1 63 LYS HG2  H 32.419 53.361 27.163 1.00 . A A . 63 LYS HG2  1 1 
       143 175815 1 1 63 LYS HG3  H 32.685 53.208 25.415 1.00 . A A . 63 LYS HG3  1 1 
       143 175816 1 1 63 LYS HZ1  H 28.686 55.416 26.208 1.00 . A A . 63 LYS HZ1  1 1 
       143 175817 1 1 63 LYS HZ2  H 29.495 56.689 25.613 1.00 . A A . 63 LYS HZ2  1 1 
       143 175818 1 1 63 LYS HZ3  H 29.127 55.421 24.641 1.00 . A A . 63 LYS HZ3  1 1 
       143 175819 1 1 63 LYS N    N 33.014 49.300 26.660 1.00 . A A . 63 LYS N    1 1 
       143 175820 1 1 63 LYS NZ   N 29.424 55.681 25.571 1.00 . A A . 63 LYS NZ   1 1 
       143 175821 1 1 63 LYS O    O 33.895 51.037 28.781 1.00 . A A . 63 LYS O    1 1 
       143 175822 1 1 64 GLU C    C 37.007 51.762 28.957 1.00 . A A . 64 GLU C    1 1 
       143 175823 1 1 64 GLU CA   C 36.140 52.700 28.114 1.00 . A A . 64 GLU CA   1 1 
       143 175824 1 1 64 GLU CB   C 35.495 53.815 28.933 1.00 . A A . 64 GLU CB   1 1 
       143 175825 1 1 64 GLU CD   C 34.224 55.995 28.916 1.00 . A A . 64 GLU CD   1 1 
       143 175826 1 1 64 GLU CG   C 35.025 54.991 28.084 1.00 . A A . 64 GLU CG   1 1 
       143 175827 1 1 64 GLU H    H 35.359 52.134 26.225 1.00 . A A . 64 GLU H    1 1 
       143 175828 1 1 64 GLU HA   H 36.866 53.207 27.430 1.00 . A A . 64 GLU HA   1 1 
       143 175829 1 1 64 GLU HB2  H 34.661 53.418 29.513 1.00 . A A . 64 GLU HB2  1 1 
       143 175830 1 1 64 GLU HB3  H 36.227 54.205 29.641 1.00 . A A . 64 GLU HB3  1 1 
       143 175831 1 1 64 GLU HG2  H 35.895 55.483 27.651 1.00 . A A . 64 GLU HG2  1 1 
       143 175832 1 1 64 GLU HG3  H 34.408 54.634 27.260 1.00 . A A . 64 GLU HG3  1 1 
       143 175833 1 1 64 GLU N    N 35.171 52.063 27.245 1.00 . A A . 64 GLU N    1 1 
       143 175834 1 1 64 GLU O    O 37.708 52.227 29.853 1.00 . A A . 64 GLU O    1 1 
       143 175835 1 1 64 GLU OE1  O 33.059 56.270 28.555 1.00 . A A . 64 GLU OE1  1 1 
       143 175836 1 1 64 GLU OE2  O 34.750 56.513 29.925 1.00 . A A . 64 GLU OE2  1 1 
       143 175837 1 1 65 SER C    C 39.374 49.762 29.004 1.00 . A A . 65 SER C    1 1 
       143 175838 1 1 65 SER CA   C 37.903 49.530 29.353 1.00 . A A . 65 SER CA   1 1 
       143 175839 1 1 65 SER CB   C 37.556 48.077 29.039 1.00 . A A . 65 SER CB   1 1 
       143 175840 1 1 65 SER H    H 36.397 50.115 27.923 1.00 . A A . 65 SER H    1 1 
       143 175841 1 1 65 SER HA   H 37.796 49.671 30.458 1.00 . A A . 65 SER HA   1 1 
       143 175842 1 1 65 SER HB2  H 37.724 47.886 27.949 1.00 . A A . 65 SER HB2  1 1 
       143 175843 1 1 65 SER HB3  H 38.230 47.403 29.628 1.00 . A A . 65 SER HB3  1 1 
       143 175844 1 1 65 SER HG   H 35.720 48.038 28.580 1.00 . A A . 65 SER HG   1 1 
       143 175845 1 1 65 SER N    N 37.017 50.461 28.682 1.00 . A A . 65 SER N    1 1 
       143 175846 1 1 65 SER O    O 39.696 50.310 27.953 1.00 . A A . 65 SER O    1 1 
       143 175847 1 1 65 SER OG   O 36.213 47.801 29.368 1.00 . A A . 65 SER OG   1 1 
       143 175848 1 1 66 THR C    C 42.399 48.075 29.657 1.00 . A A . 66 THR C    1 1 
       143 175849 1 1 66 THR CA   C 41.703 49.436 29.742 1.00 . A A . 66 THR CA   1 1 
       143 175850 1 1 66 THR CB   C 42.313 50.309 30.836 1.00 . A A . 66 THR CB   1 1 
       143 175851 1 1 66 THR CG2  C 41.580 51.635 31.015 1.00 . A A . 66 THR CG2  1 1 
       143 175852 1 1 66 THR H    H 39.935 48.822 30.737 1.00 . A A . 66 THR H    1 1 
       143 175853 1 1 66 THR HA   H 41.905 49.968 28.778 1.00 . A A . 66 THR HA   1 1 
       143 175854 1 1 66 THR HB   H 43.377 50.527 30.561 1.00 . A A . 66 THR HB   1 1 
       143 175855 1 1 66 THR HG1  H 42.539 50.329 32.740 1.00 . A A . 66 THR HG1  1 1 
       143 175856 1 1 66 THR HG21 H 40.627 51.474 31.519 1.00 . A A . 66 THR HG21 1 1 
       143 175857 1 1 66 THR HG22 H 42.190 52.319 31.605 1.00 . A A . 66 THR HG22 1 1 
       143 175858 1 1 66 THR HG23 H 41.386 52.089 30.043 1.00 . A A . 66 THR HG23 1 1 
       143 175859 1 1 66 THR N    N 40.267 49.302 29.876 1.00 . A A . 66 THR N    1 1 
       143 175860 1 1 66 THR O    O 42.011 47.118 30.322 1.00 . A A . 66 THR O    1 1 
       143 175861 1 1 66 THR OG1  O 42.297 49.666 32.090 1.00 . A A . 66 THR OG1  1 1 
       143 175862 1 1 67 LEU C    C 45.772 47.255 28.929 1.00 . A A . 67 LEU C    1 1 
       143 175863 1 1 67 LEU CA   C 44.316 46.843 28.704 1.00 . A A . 67 LEU CA   1 1 
       143 175864 1 1 67 LEU CB   C 44.163 46.191 27.332 1.00 . A A . 67 LEU CB   1 1 
       143 175865 1 1 67 LEU CD1  C 41.900 46.676 26.286 1.00 . A A . 67 LEU CD1  1 1 
       143 175866 1 1 67 LEU CD2  C 42.917 44.461 26.034 1.00 . A A . 67 LEU CD2  1 1 
       143 175867 1 1 67 LEU CG   C 42.780 45.645 26.987 1.00 . A A . 67 LEU CG   1 1 
       143 175868 1 1 67 LEU H    H 43.715 48.837 28.296 1.00 . A A . 67 LEU H    1 1 
       143 175869 1 1 67 LEU HA   H 44.072 46.088 29.494 1.00 . A A . 67 LEU HA   1 1 
       143 175870 1 1 67 LEU HB2  H 44.474 46.902 26.568 1.00 . A A . 67 LEU HB2  1 1 
       143 175871 1 1 67 LEU HB3  H 44.873 45.365 27.292 1.00 . A A . 67 LEU HB3  1 1 
       143 175872 1 1 67 LEU HD11 H 41.732 47.542 26.925 1.00 . A A . 67 LEU HD11 1 1 
       143 175873 1 1 67 LEU HD12 H 42.381 47.012 25.367 1.00 . A A . 67 LEU HD12 1 1 
       143 175874 1 1 67 LEU HD13 H 40.933 46.235 26.046 1.00 . A A . 67 LEU HD13 1 1 
       143 175875 1 1 67 LEU HD21 H 43.415 44.778 25.118 1.00 . A A . 67 LEU HD21 1 1 
       143 175876 1 1 67 LEU HD22 H 43.504 43.676 26.509 1.00 . A A . 67 LEU HD22 1 1 
       143 175877 1 1 67 LEU HD23 H 41.930 44.063 25.796 1.00 . A A . 67 LEU HD23 1 1 
       143 175878 1 1 67 LEU HG   H 42.289 45.295 27.895 1.00 . A A . 67 LEU HG   1 1 
       143 175879 1 1 67 LEU N    N 43.446 47.994 28.842 1.00 . A A . 67 LEU N    1 1 
       143 175880 1 1 67 LEU O    O 46.117 48.417 28.730 1.00 . A A . 67 LEU O    1 1 
       143 175881 1 1 68 HIS C    C 48.698 45.913 28.003 1.00 . A A . 68 HIS C    1 1 
       143 175882 1 1 68 HIS CA   C 48.076 46.491 29.277 1.00 . A A . 68 HIS CA   1 1 
       143 175883 1 1 68 HIS CB   C 48.708 45.864 30.517 1.00 . A A . 68 HIS CB   1 1 
       143 175884 1 1 68 HIS CD2  C 48.693 47.459 32.518 1.00 . A A . 68 HIS CD2  1 1 
       143 175885 1 1 68 HIS CE1  C 47.052 46.558 33.684 1.00 . A A . 68 HIS CE1  1 1 
       143 175886 1 1 68 HIS CG   C 48.185 46.391 31.825 1.00 . A A . 68 HIS CG   1 1 
       143 175887 1 1 68 HIS H    H 46.277 45.344 29.422 1.00 . A A . 68 HIS H    1 1 
       143 175888 1 1 68 HIS HA   H 48.300 47.589 29.286 1.00 . A A . 68 HIS HA   1 1 
       143 175889 1 1 68 HIS HB2  H 48.544 44.787 30.491 1.00 . A A . 68 HIS HB2  1 1 
       143 175890 1 1 68 HIS HB3  H 49.783 46.038 30.487 1.00 . A A . 68 HIS HB3  1 1 
       143 175891 1 1 68 HIS HD2  H 49.523 48.081 32.218 1.00 . A A . 68 HIS HD2  1 1 
       143 175892 1 1 68 HIS HE1  H 46.338 46.377 34.473 1.00 . A A . 68 HIS HE1  1 1 
       143 175893 1 1 68 HIS HE2  H 48.095 48.202 34.443 1.00 . A A . 68 HIS HE2  1 1 
       143 175894 1 1 68 HIS N    N 46.639 46.307 29.275 1.00 . A A . 68 HIS N    1 1 
       143 175895 1 1 68 HIS ND1  N 47.168 45.812 32.583 1.00 . A A . 68 HIS ND1  1 1 
       143 175896 1 1 68 HIS NE2  N 47.967 47.541 33.691 1.00 . A A . 68 HIS NE2  1 1 
       143 175897 1 1 68 HIS O    O 48.317 44.831 27.565 1.00 . A A . 68 HIS O    1 1 
       143 175898 1 1 69 LEU C    C 51.914 45.751 26.938 1.00 . A A . 69 LEU C    1 1 
       143 175899 1 1 69 LEU CA   C 50.544 46.133 26.376 1.00 . A A . 69 LEU CA   1 1 
       143 175900 1 1 69 LEU CB   C 50.642 47.214 25.304 1.00 . A A . 69 LEU CB   1 1 
       143 175901 1 1 69 LEU CD1  C 51.312 45.708 23.355 1.00 . A A . 69 LEU CD1  1 1 
       143 175902 1 1 69 LEU CD2  C 51.663 48.140 23.215 1.00 . A A . 69 LEU CD2  1 1 
       143 175903 1 1 69 LEU CG   C 51.637 46.954 24.175 1.00 . A A . 69 LEU CG   1 1 
       143 175904 1 1 69 LEU H    H 49.925 47.541 27.832 1.00 . A A . 69 LEU H    1 1 
       143 175905 1 1 69 LEU HA   H 50.091 45.220 25.911 1.00 . A A . 69 LEU HA   1 1 
       143 175906 1 1 69 LEU HB2  H 49.651 47.352 24.871 1.00 . A A . 69 LEU HB2  1 1 
       143 175907 1 1 69 LEU HB3  H 50.927 48.149 25.785 1.00 . A A . 69 LEU HB3  1 1 
       143 175908 1 1 69 LEU HD11 H 52.073 45.579 22.585 1.00 . A A . 69 LEU HD11 1 1 
       143 175909 1 1 69 LEU HD12 H 51.338 44.819 23.985 1.00 . A A . 69 LEU HD12 1 1 
       143 175910 1 1 69 LEU HD13 H 50.331 45.806 22.892 1.00 . A A . 69 LEU HD13 1 1 
       143 175911 1 1 69 LEU HD21 H 51.981 49.033 23.752 1.00 . A A . 69 LEU HD21 1 1 
       143 175912 1 1 69 LEU HD22 H 52.373 47.950 22.410 1.00 . A A . 69 LEU HD22 1 1 
       143 175913 1 1 69 LEU HD23 H 50.673 48.301 22.790 1.00 . A A . 69 LEU HD23 1 1 
       143 175914 1 1 69 LEU HG   H 52.637 46.840 24.594 1.00 . A A . 69 LEU HG   1 1 
       143 175915 1 1 69 LEU N    N 49.685 46.607 27.442 1.00 . A A . 69 LEU N    1 1 
       143 175916 1 1 69 LEU O    O 52.557 46.553 27.613 1.00 . A A . 69 LEU O    1 1 
       143 175917 1 1 70 VAL C    C 54.317 43.538 25.506 1.00 . A A . 70 VAL C    1 1 
       143 175918 1 1 70 VAL CA   C 53.756 44.115 26.807 1.00 . A A . 70 VAL CA   1 1 
       143 175919 1 1 70 VAL CB   C 53.884 43.120 27.957 1.00 . A A . 70 VAL CB   1 1 
       143 175920 1 1 70 VAL CG1  C 53.436 43.734 29.281 1.00 . A A . 70 VAL CG1  1 1 
       143 175921 1 1 70 VAL CG2  C 53.113 41.821 27.734 1.00 . A A . 70 VAL CG2  1 1 
       143 175922 1 1 70 VAL H    H 51.786 43.922 26.041 1.00 . A A . 70 VAL H    1 1 
       143 175923 1 1 70 VAL HA   H 54.389 45.004 27.057 1.00 . A A . 70 VAL HA   1 1 
       143 175924 1 1 70 VAL HB   H 54.938 42.866 28.061 1.00 . A A . 70 VAL HB   1 1 
       143 175925 1 1 70 VAL HG11 H 52.362 43.918 29.275 1.00 . A A . 70 VAL HG11 1 1 
       143 175926 1 1 70 VAL HG12 H 53.667 43.060 30.105 1.00 . A A . 70 VAL HG12 1 1 
       143 175927 1 1 70 VAL HG13 H 53.961 44.677 29.441 1.00 . A A . 70 VAL HG13 1 1 
       143 175928 1 1 70 VAL HG21 H 53.489 41.307 26.850 1.00 . A A . 70 VAL HG21 1 1 
       143 175929 1 1 70 VAL HG22 H 53.250 41.163 28.592 1.00 . A A . 70 VAL HG22 1 1 
       143 175930 1 1 70 VAL HG23 H 52.050 42.023 27.605 1.00 . A A . 70 VAL HG23 1 1 
       143 175931 1 1 70 VAL N    N 52.392 44.556 26.599 1.00 . A A . 70 VAL N    1 1 
       143 175932 1 1 70 VAL O    O 53.555 43.136 24.628 1.00 . A A . 70 VAL O    1 1 
       143 175933 1 1 71 LEU C    C 56.845 41.499 24.594 1.00 . A A . 71 LEU C    1 1 
       143 175934 1 1 71 LEU CA   C 56.288 42.873 24.221 1.00 . A A . 71 LEU CA   1 1 
       143 175935 1 1 71 LEU CB   C 57.348 43.791 23.619 1.00 . A A . 71 LEU CB   1 1 
       143 175936 1 1 71 LEU CD1  C 57.980 45.907 22.463 1.00 . A A . 71 LEU CD1  1 1 
       143 175937 1 1 71 LEU CD2  C 55.633 45.179 22.317 1.00 . A A . 71 LEU CD2  1 1 
       143 175938 1 1 71 LEU CG   C 56.867 45.181 23.214 1.00 . A A . 71 LEU CG   1 1 
       143 175939 1 1 71 LEU H    H 56.229 43.879 26.123 1.00 . A A . 71 LEU H    1 1 
       143 175940 1 1 71 LEU HA   H 55.523 42.707 23.420 1.00 . A A . 71 LEU HA   1 1 
       143 175941 1 1 71 LEU HB2  H 58.163 43.904 24.333 1.00 . A A . 71 LEU HB2  1 1 
       143 175942 1 1 71 LEU HB3  H 57.746 43.291 22.736 1.00 . A A . 71 LEU HB3  1 1 
       143 175943 1 1 71 LEU HD11 H 58.872 45.966 23.085 1.00 . A A . 71 LEU HD11 1 1 
       143 175944 1 1 71 LEU HD12 H 58.218 45.381 21.539 1.00 . A A . 71 LEU HD12 1 1 
       143 175945 1 1 71 LEU HD13 H 57.663 46.922 22.224 1.00 . A A . 71 LEU HD13 1 1 
       143 175946 1 1 71 LEU HD21 H 55.814 44.566 21.433 1.00 . A A . 71 LEU HD21 1 1 
       143 175947 1 1 71 LEU HD22 H 54.777 44.788 22.868 1.00 . A A . 71 LEU HD22 1 1 
       143 175948 1 1 71 LEU HD23 H 55.406 46.204 22.024 1.00 . A A . 71 LEU HD23 1 1 
       143 175949 1 1 71 LEU HG   H 56.637 45.746 24.118 1.00 . A A . 71 LEU HG   1 1 
       143 175950 1 1 71 LEU N    N 55.638 43.488 25.362 1.00 . A A . 71 LEU N    1 1 
       143 175951 1 1 71 LEU O    O 57.633 41.389 25.531 1.00 . A A . 71 LEU O    1 1 
       143 175952 1 1 72 ARG C    C 57.473 38.564 22.678 1.00 . A A . 72 ARG C    1 1 
       143 175953 1 1 72 ARG CA   C 56.958 39.106 24.013 1.00 . A A . 72 ARG CA   1 1 
       143 175954 1 1 72 ARG CB   C 55.922 38.202 24.675 1.00 . A A . 72 ARG CB   1 1 
       143 175955 1 1 72 ARG CD   C 54.916 37.495 26.921 1.00 . A A . 72 ARG CD   1 1 
       143 175956 1 1 72 ARG CG   C 55.825 38.467 26.175 1.00 . A A . 72 ARG CG   1 1 
       143 175957 1 1 72 ARG CZ   C 54.233 37.781 29.336 1.00 . A A . 72 ARG CZ   1 1 
       143 175958 1 1 72 ARG H    H 55.847 40.661 23.043 1.00 . A A . 72 ARG H    1 1 
       143 175959 1 1 72 ARG HA   H 57.844 39.109 24.699 1.00 . A A . 72 ARG HA   1 1 
       143 175960 1 1 72 ARG HB2  H 54.951 38.337 24.201 1.00 . A A . 72 ARG HB2  1 1 
       143 175961 1 1 72 ARG HB3  H 56.224 37.165 24.530 1.00 . A A . 72 ARG HB3  1 1 
       143 175962 1 1 72 ARG HD2  H 53.847 37.704 26.657 1.00 . A A . 72 ARG HD2  1 1 
       143 175963 1 1 72 ARG HD3  H 55.163 36.452 26.599 1.00 . A A . 72 ARG HD3  1 1 
       143 175964 1 1 72 ARG HE   H 56.087 37.470 28.684 1.00 . A A . 72 ARG HE   1 1 
       143 175965 1 1 72 ARG HG2  H 56.828 38.382 26.595 1.00 . A A . 72 ARG HG2  1 1 
       143 175966 1 1 72 ARG HG3  H 55.468 39.484 26.343 1.00 . A A . 72 ARG HG3  1 1 
       143 175967 1 1 72 ARG HH11 H 52.525 37.717 28.201 1.00 . A A . 72 ARG HH11 1 1 
       143 175968 1 1 72 ARG HH12 H 52.282 37.865 29.911 1.00 . A A . 72 ARG HH12 1 1 
       143 175969 1 1 72 ARG HH21 H 55.629 37.873 30.825 1.00 . A A . 72 ARG HH21 1 1 
       143 175970 1 1 72 ARG HH22 H 53.977 38.118 31.333 1.00 . A A . 72 ARG HH22 1 1 
       143 175971 1 1 72 ARG N    N 56.467 40.460 23.854 1.00 . A A . 72 ARG N    1 1 
       143 175972 1 1 72 ARG NE   N 55.137 37.595 28.364 1.00 . A A . 72 ARG NE   1 1 
       143 175973 1 1 72 ARG NH1  N 52.913 37.862 29.123 1.00 . A A . 72 ARG NH1  1 1 
       143 175974 1 1 72 ARG NH2  N 54.644 37.907 30.605 1.00 . A A . 72 ARG NH2  1 1 
       143 175975 1 1 72 ARG O    O 56.710 38.156 21.806 1.00 . A A . 72 ARG O    1 1 
       143 175976 1 1 73 LEU C    C 59.360 36.614 21.130 1.00 . A A . 73 LEU C    1 1 
       143 175977 1 1 73 LEU CA   C 59.479 38.125 21.335 1.00 . A A . 73 LEU CA   1 1 
       143 175978 1 1 73 LEU CB   C 60.943 38.556 21.369 1.00 . A A . 73 LEU CB   1 1 
       143 175979 1 1 73 LEU CD1  C 62.693 40.313 21.385 1.00 . A A . 73 LEU CD1  1 1 
       143 175980 1 1 73 LEU CD2  C 60.519 40.830 20.289 1.00 . A A . 73 LEU CD2  1 1 
       143 175981 1 1 73 LEU CG   C 61.188 40.061 21.425 1.00 . A A . 73 LEU CG   1 1 
       143 175982 1 1 73 LEU H    H 59.362 38.987 23.301 1.00 . A A . 73 LEU H    1 1 
       143 175983 1 1 73 LEU HA   H 58.991 38.606 20.449 1.00 . A A . 73 LEU HA   1 1 
       143 175984 1 1 73 LEU HB2  H 61.419 38.100 22.237 1.00 . A A . 73 LEU HB2  1 1 
       143 175985 1 1 73 LEU HB3  H 61.432 38.164 20.478 1.00 . A A . 73 LEU HB3  1 1 
       143 175986 1 1 73 LEU HD11 H 63.107 39.989 20.431 1.00 . A A . 73 LEU HD11 1 1 
       143 175987 1 1 73 LEU HD12 H 62.883 41.379 21.514 1.00 . A A . 73 LEU HD12 1 1 
       143 175988 1 1 73 LEU HD13 H 63.186 39.781 22.199 1.00 . A A . 73 LEU HD13 1 1 
       143 175989 1 1 73 LEU HD21 H 60.834 40.428 19.327 1.00 . A A . 73 LEU HD21 1 1 
       143 175990 1 1 73 LEU HD22 H 59.435 40.759 20.378 1.00 . A A . 73 LEU HD22 1 1 
       143 175991 1 1 73 LEU HD23 H 60.791 41.884 20.349 1.00 . A A . 73 LEU HD23 1 1 
       143 175992 1 1 73 LEU HG   H 60.806 40.449 22.370 1.00 . A A . 73 LEU HG   1 1 
       143 175993 1 1 73 LEU N    N 58.795 38.586 22.527 1.00 . A A . 73 LEU N    1 1 
       143 175994 1 1 73 LEU O    O 59.211 35.843 22.076 1.00 . A A . 73 LEU O    1 1 
       143 175995 1 1 74 ARG C    C 60.909 34.455 18.922 1.00 . A A . 74 ARG C    1 1 
       143 175996 1 1 74 ARG CA   C 59.501 34.858 19.364 1.00 . A A . 74 ARG CA   1 1 
       143 175997 1 1 74 ARG CB   C 58.468 34.735 18.247 1.00 . A A . 74 ARG CB   1 1 
       143 175998 1 1 74 ARG CD   C 55.978 34.870 17.684 1.00 . A A . 74 ARG CD   1 1 
       143 175999 1 1 74 ARG CG   C 57.046 34.905 18.775 1.00 . A A . 74 ARG CG   1 1 
       143 176000 1 1 74 ARG CZ   C 54.017 33.799 18.803 1.00 . A A . 74 ARG CZ   1 1 
       143 176001 1 1 74 ARG H    H 59.560 36.977 19.162 1.00 . A A . 74 ARG H    1 1 
       143 176002 1 1 74 ARG HA   H 59.223 34.139 20.176 1.00 . A A . 74 ARG HA   1 1 
       143 176003 1 1 74 ARG HB2  H 58.664 35.487 17.483 1.00 . A A . 74 ARG HB2  1 1 
       143 176004 1 1 74 ARG HB3  H 58.557 33.750 17.788 1.00 . A A . 74 ARG HB3  1 1 
       143 176005 1 1 74 ARG HD2  H 56.094 35.778 17.038 1.00 . A A . 74 ARG HD2  1 1 
       143 176006 1 1 74 ARG HD3  H 56.128 33.970 17.036 1.00 . A A . 74 ARG HD3  1 1 
       143 176007 1 1 74 ARG HE   H 54.129 35.731 18.319 1.00 . A A . 74 ARG HE   1 1 
       143 176008 1 1 74 ARG HG2  H 56.846 34.114 19.498 1.00 . A A . 74 ARG HG2  1 1 
       143 176009 1 1 74 ARG HG3  H 56.950 35.860 19.290 1.00 . A A . 74 ARG HG3  1 1 
       143 176010 1 1 74 ARG HH11 H 55.399 32.353 18.335 1.00 . A A . 74 ARG HH11 1 1 
       143 176011 1 1 74 ARG HH12 H 53.982 31.832 19.243 1.00 . A A . 74 ARG HH12 1 1 
       143 176012 1 1 74 ARG HH21 H 52.361 34.830 19.381 1.00 . A A . 74 ARG HH21 1 1 
       143 176013 1 1 74 ARG HH22 H 52.397 33.118 19.818 1.00 . A A . 74 ARG HH22 1 1 
       143 176014 1 1 74 ARG N    N 59.459 36.217 19.865 1.00 . A A . 74 ARG N    1 1 
       143 176015 1 1 74 ARG NE   N 54.636 34.859 18.264 1.00 . A A . 74 ARG NE   1 1 
       143 176016 1 1 74 ARG NH1  N 54.528 32.560 18.803 1.00 . A A . 74 ARG NH1  1 1 
       143 176017 1 1 74 ARG NH2  N 52.829 33.934 19.407 1.00 . A A . 74 ARG NH2  1 1 
       143 176018 1 1 74 ARG O    O 61.220 33.266 18.891 1.00 . A A . 74 ARG O    1 1 
       143 176019 1 1 75 GLY C    C 63.355 35.031 16.758 1.00 . A A . 75 GLY C    1 1 
       143 176020 1 1 75 GLY CA   C 63.156 35.267 18.257 1.00 . A A . 75 GLY CA   1 1 
       143 176021 1 1 75 GLY H    H 61.385 36.395 18.595 1.00 . A A . 75 GLY H    1 1 
       143 176022 1 1 75 GLY HA2  H 63.720 36.190 18.546 1.00 . A A . 75 GLY HA2  1 1 
       143 176023 1 1 75 GLY HA3  H 63.606 34.404 18.812 1.00 . A A . 75 GLY HA3  1 1 
       143 176024 1 1 75 GLY N    N 61.769 35.431 18.643 1.00 . A A . 75 GLY N    1 1 
       143 176025 1 1 75 GLY O    O 62.395 35.064 15.990 1.00 . A A . 75 GLY O    1 1 
       143 176026 1 1 76 GLY C    C 66.332 34.975 14.581 1.00 . A A . 76 GLY C    1 1 
       143 176027 1 1 76 GLY CA   C 64.963 34.427 14.991 1.00 . A A . 76 GLY CA   1 1 
       143 176028 1 1 76 GLY H    H 65.352 34.842 17.056 1.00 . A A . 76 GLY H    1 1 
       143 176029 1 1 76 GLY HA2  H 64.982 33.312 14.886 1.00 . A A . 76 GLY HA2  1 1 
       143 176030 1 1 76 GLY HA3  H 64.213 34.832 14.263 1.00 . A A . 76 GLY HA3  1 1 
       143 176031 1 1 76 GLY N    N 64.595 34.781 16.347 1.00 . A A . 76 GLY N    1 1 
       143 176032 1 1 76 GLY O    O 67.270 34.156 14.476 1.00 . A A . 76 GLY O    1 1 
       143 176033 1 1 76 GLY OXT  O 66.420 36.201 14.354 1.00 . A A . 76 GLY OXT  1 1 
       144 176034 1 1  1 MET C    C 34.912 52.242 21.317 1.00 . A A .  1 MET C    1 1 
       144 176035 1 1  1 MET CA   C 33.491 51.701 21.141 1.00 . A A .  1 MET CA   1 1 
       144 176036 1 1  1 MET CB   C 33.403 50.231 21.544 1.00 . A A .  1 MET CB   1 1 
       144 176037 1 1  1 MET CE   C 32.226 47.696 23.386 1.00 . A A .  1 MET CE   1 1 
       144 176038 1 1  1 MET CG   C 33.809 49.964 22.989 1.00 . A A .  1 MET CG   1 1 
       144 176039 1 1  1 MET H1   H 32.140 51.485 19.608 1.00 . A A .  1 MET H1   1 1 
       144 176040 1 1  1 MET H2   H 33.019 52.884 19.540 1.00 . A A .  1 MET H2   1 1 
       144 176041 1 1  1 MET H3   H 33.710 51.476 19.114 1.00 . A A .  1 MET H3   1 1 
       144 176042 1 1  1 MET HA   H 32.822 52.270 21.786 1.00 . A A .  1 MET HA   1 1 
       144 176043 1 1  1 MET HB2  H 32.372 49.900 21.412 1.00 . A A .  1 MET HB2  1 1 
       144 176044 1 1  1 MET HB3  H 34.039 49.633 20.891 1.00 . A A .  1 MET HB3  1 1 
       144 176045 1 1  1 MET HE1  H 31.628 48.272 24.138 1.00 . A A .  1 MET HE1  1 1 
       144 176046 1 1  1 MET HE2  H 31.811 47.874 22.361 1.00 . A A .  1 MET HE2  1 1 
       144 176047 1 1  1 MET HE3  H 32.161 46.604 23.627 1.00 . A A .  1 MET HE3  1 1 
       144 176048 1 1  1 MET HG2  H 34.807 50.432 23.183 1.00 . A A .  1 MET HG2  1 1 
       144 176049 1 1  1 MET HG3  H 33.063 50.455 23.666 1.00 . A A .  1 MET HG3  1 1 
       144 176050 1 1  1 MET N    N 33.050 51.897 19.753 1.00 . A A .  1 MET N    1 1 
       144 176051 1 1  1 MET O    O 35.805 51.860 20.565 1.00 . A A .  1 MET O    1 1 
       144 176052 1 1  1 MET SD   S 33.958 48.217 23.439 1.00 . A A .  1 MET SD   1 1 
       144 176053 1 1  2 GLN C    C 37.050 52.460 23.765 1.00 . A A .  2 GLN C    1 1 
       144 176054 1 1  2 GLN CA   C 36.472 53.465 22.768 1.00 . A A .  2 GLN CA   1 1 
       144 176055 1 1  2 GLN CB   C 36.399 54.834 23.437 1.00 . A A .  2 GLN CB   1 1 
       144 176056 1 1  2 GLN CD   C 37.116 56.523 21.669 1.00 . A A .  2 GLN CD   1 1 
       144 176057 1 1  2 GLN CG   C 35.971 55.981 22.527 1.00 . A A .  2 GLN CG   1 1 
       144 176058 1 1  2 GLN H    H 34.350 53.363 22.935 1.00 . A A .  2 GLN H    1 1 
       144 176059 1 1  2 GLN HA   H 37.145 53.532 21.875 1.00 . A A .  2 GLN HA   1 1 
       144 176060 1 1  2 GLN HB2  H 35.679 54.773 24.253 1.00 . A A .  2 GLN HB2  1 1 
       144 176061 1 1  2 GLN HB3  H 37.369 55.081 23.870 1.00 . A A .  2 GLN HB3  1 1 
       144 176062 1 1  2 GLN HE21 H 36.853 55.126 20.176 1.00 . A A .  2 GLN HE21 1 1 
       144 176063 1 1  2 GLN HE22 H 38.198 56.309 19.972 1.00 . A A .  2 GLN HE22 1 1 
       144 176064 1 1  2 GLN HG2  H 35.139 55.683 21.888 1.00 . A A .  2 GLN HG2  1 1 
       144 176065 1 1  2 GLN HG3  H 35.629 56.794 23.167 1.00 . A A .  2 GLN HG3  1 1 
       144 176066 1 1  2 GLN N    N 35.148 53.059 22.340 1.00 . A A .  2 GLN N    1 1 
       144 176067 1 1  2 GLN NE2  N 37.471 55.865 20.569 1.00 . A A .  2 GLN NE2  1 1 
       144 176068 1 1  2 GLN O    O 36.340 52.073 24.691 1.00 . A A .  2 GLN O    1 1 
       144 176069 1 1  2 GLN OE1  O 37.687 57.575 21.947 1.00 . A A .  2 GLN OE1  1 1 
       144 176070 1 1  3 ILE C    C 40.448 51.979 24.869 1.00 . A A .  3 ILE C    1 1 
       144 176071 1 1  3 ILE CA   C 39.061 51.368 24.661 1.00 . A A .  3 ILE CA   1 1 
       144 176072 1 1  3 ILE CB   C 39.135 49.865 24.408 1.00 . A A .  3 ILE CB   1 1 
       144 176073 1 1  3 ILE CD1  C 41.347 49.169 23.309 1.00 . A A .  3 ILE CD1  1 1 
       144 176074 1 1  3 ILE CG1  C 39.857 49.448 23.131 1.00 . A A .  3 ILE CG1  1 1 
       144 176075 1 1  3 ILE CG2  C 37.743 49.241 24.441 1.00 . A A .  3 ILE CG2  1 1 
       144 176076 1 1  3 ILE H    H 38.860 52.427 22.821 1.00 . A A .  3 ILE H    1 1 
       144 176077 1 1  3 ILE HA   H 38.511 51.504 25.627 1.00 . A A .  3 ILE HA   1 1 
       144 176078 1 1  3 ILE HB   H 39.669 49.425 25.251 1.00 . A A .  3 ILE HB   1 1 
       144 176079 1 1  3 ILE HD11 H 41.879 50.071 23.612 1.00 . A A .  3 ILE HD11 1 1 
       144 176080 1 1  3 ILE HD12 H 41.495 48.393 24.059 1.00 . A A .  3 ILE HD12 1 1 
       144 176081 1 1  3 ILE HD13 H 41.761 48.822 22.362 1.00 . A A .  3 ILE HD13 1 1 
       144 176082 1 1  3 ILE HG12 H 39.420 48.522 22.756 1.00 . A A .  3 ILE HG12 1 1 
       144 176083 1 1  3 ILE HG13 H 39.722 50.204 22.357 1.00 . A A .  3 ILE HG13 1 1 
       144 176084 1 1  3 ILE HG21 H 37.219 49.528 25.352 1.00 . A A .  3 ILE HG21 1 1 
       144 176085 1 1  3 ILE HG22 H 37.161 49.571 23.580 1.00 . A A .  3 ILE HG22 1 1 
       144 176086 1 1  3 ILE HG23 H 37.816 48.153 24.426 1.00 . A A .  3 ILE HG23 1 1 
       144 176087 1 1  3 ILE N    N 38.321 52.089 23.644 1.00 . A A .  3 ILE N    1 1 
       144 176088 1 1  3 ILE O    O 41.041 52.516 23.935 1.00 . A A .  3 ILE O    1 1 
       144 176089 1 1  4 PHE C    C 43.335 51.157 26.303 1.00 . A A .  4 PHE C    1 1 
       144 176090 1 1  4 PHE CA   C 42.327 52.303 26.423 1.00 . A A .  4 PHE CA   1 1 
       144 176091 1 1  4 PHE CB   C 42.361 52.854 27.845 1.00 . A A .  4 PHE CB   1 1 
       144 176092 1 1  4 PHE CD1  C 42.051 55.345 27.611 1.00 . A A .  4 PHE CD1  1 1 
       144 176093 1 1  4 PHE CD2  C 40.469 54.104 28.957 1.00 . A A .  4 PHE CD2  1 1 
       144 176094 1 1  4 PHE CE1  C 41.409 56.539 27.958 1.00 . A A .  4 PHE CE1  1 1 
       144 176095 1 1  4 PHE CE2  C 39.823 55.297 29.299 1.00 . A A .  4 PHE CE2  1 1 
       144 176096 1 1  4 PHE CG   C 41.588 54.123 28.116 1.00 . A A .  4 PHE CG   1 1 
       144 176097 1 1  4 PHE CZ   C 40.293 56.519 28.803 1.00 . A A .  4 PHE CZ   1 1 
       144 176098 1 1  4 PHE H    H 40.438 51.399 26.824 1.00 . A A .  4 PHE H    1 1 
       144 176099 1 1  4 PHE HA   H 42.639 53.121 25.724 1.00 . A A .  4 PHE HA   1 1 
       144 176100 1 1  4 PHE HB2  H 41.994 52.078 28.517 1.00 . A A .  4 PHE HB2  1 1 
       144 176101 1 1  4 PHE HB3  H 43.398 53.047 28.120 1.00 . A A .  4 PHE HB3  1 1 
       144 176102 1 1  4 PHE HD1  H 42.911 55.365 26.958 1.00 . A A .  4 PHE HD1  1 1 
       144 176103 1 1  4 PHE HD2  H 40.120 53.168 29.368 1.00 . A A .  4 PHE HD2  1 1 
       144 176104 1 1  4 PHE HE1  H 41.776 57.481 27.576 1.00 . A A .  4 PHE HE1  1 1 
       144 176105 1 1  4 PHE HE2  H 38.965 55.276 29.956 1.00 . A A .  4 PHE HE2  1 1 
       144 176106 1 1  4 PHE HZ   H 39.795 57.438 29.070 1.00 . A A .  4 PHE HZ   1 1 
       144 176107 1 1  4 PHE N    N 40.985 51.877 26.081 1.00 . A A .  4 PHE N    1 1 
       144 176108 1 1  4 PHE O    O 43.009 50.012 26.606 1.00 . A A .  4 PHE O    1 1 
       144 176109 1 1  5 VAL C    C 46.883 51.239 26.798 1.00 . A A .  5 VAL C    1 1 
       144 176110 1 1  5 VAL CA   C 45.708 50.559 26.091 1.00 . A A .  5 VAL CA   1 1 
       144 176111 1 1  5 VAL CB   C 46.159 49.969 24.758 1.00 . A A .  5 VAL CB   1 1 
       144 176112 1 1  5 VAL CG1  C 47.101 48.792 24.993 1.00 . A A .  5 VAL CG1  1 1 
       144 176113 1 1  5 VAL CG2  C 45.014 49.475 23.878 1.00 . A A .  5 VAL CG2  1 1 
       144 176114 1 1  5 VAL H    H 44.768 52.428 25.622 1.00 . A A .  5 VAL H    1 1 
       144 176115 1 1  5 VAL HA   H 45.377 49.692 26.717 1.00 . A A .  5 VAL HA   1 1 
       144 176116 1 1  5 VAL HB   H 46.709 50.727 24.198 1.00 . A A .  5 VAL HB   1 1 
       144 176117 1 1  5 VAL HG11 H 47.987 49.116 25.540 1.00 . A A .  5 VAL HG11 1 1 
       144 176118 1 1  5 VAL HG12 H 46.593 48.008 25.555 1.00 . A A .  5 VAL HG12 1 1 
       144 176119 1 1  5 VAL HG13 H 47.431 48.389 24.036 1.00 . A A .  5 VAL HG13 1 1 
       144 176120 1 1  5 VAL HG21 H 44.411 48.742 24.412 1.00 . A A .  5 VAL HG21 1 1 
       144 176121 1 1  5 VAL HG22 H 44.381 50.315 23.594 1.00 . A A .  5 VAL HG22 1 1 
       144 176122 1 1  5 VAL HG23 H 45.403 49.030 22.961 1.00 . A A .  5 VAL HG23 1 1 
       144 176123 1 1  5 VAL N    N 44.585 51.465 25.969 1.00 . A A .  5 VAL N    1 1 
       144 176124 1 1  5 VAL O    O 47.396 52.254 26.331 1.00 . A A .  5 VAL O    1 1 
       144 176125 1 1  6 LYS C    C 49.773 50.584 27.883 1.00 . A A .  6 LYS C    1 1 
       144 176126 1 1  6 LYS CA   C 48.532 51.084 28.624 1.00 . A A .  6 LYS CA   1 1 
       144 176127 1 1  6 LYS CB   C 48.435 50.589 30.065 1.00 . A A .  6 LYS CB   1 1 
       144 176128 1 1  6 LYS CD   C 50.837 51.122 30.933 1.00 . A A .  6 LYS CD   1 1 
       144 176129 1 1  6 LYS CE   C 51.273 49.660 30.907 1.00 . A A .  6 LYS CE   1 1 
       144 176130 1 1  6 LYS CG   C 49.328 51.310 31.069 1.00 . A A .  6 LYS CG   1 1 
       144 176131 1 1  6 LYS H    H 46.845 49.815 28.229 1.00 . A A .  6 LYS H    1 1 
       144 176132 1 1  6 LYS HA   H 48.548 52.203 28.642 1.00 . A A .  6 LYS HA   1 1 
       144 176133 1 1  6 LYS HB2  H 47.411 50.742 30.408 1.00 . A A .  6 LYS HB2  1 1 
       144 176134 1 1  6 LYS HB3  H 48.633 49.518 30.106 1.00 . A A .  6 LYS HB3  1 1 
       144 176135 1 1  6 LYS HD2  H 51.187 51.635 30.037 1.00 . A A .  6 LYS HD2  1 1 
       144 176136 1 1  6 LYS HD3  H 51.310 51.609 31.785 1.00 . A A .  6 LYS HD3  1 1 
       144 176137 1 1  6 LYS HE2  H 50.881 49.151 31.788 1.00 . A A .  6 LYS HE2  1 1 
       144 176138 1 1  6 LYS HE3  H 50.854 49.174 30.026 1.00 . A A .  6 LYS HE3  1 1 
       144 176139 1 1  6 LYS HG2  H 49.111 52.377 31.021 1.00 . A A .  6 LYS HG2  1 1 
       144 176140 1 1  6 LYS HG3  H 49.053 50.976 32.070 1.00 . A A .  6 LYS HG3  1 1 
       144 176141 1 1  6 LYS HZ1  H 53.134 49.886 31.746 1.00 . A A .  6 LYS HZ1  1 1 
       144 176142 1 1  6 LYS HZ2  H 53.029 48.571 30.793 1.00 . A A .  6 LYS HZ2  1 1 
       144 176143 1 1  6 LYS HZ3  H 53.136 50.034 30.105 1.00 . A A .  6 LYS HZ3  1 1 
       144 176144 1 1  6 LYS N    N 47.343 50.668 27.907 1.00 . A A .  6 LYS N    1 1 
       144 176145 1 1  6 LYS NZ   N 52.738 49.534 30.886 1.00 . A A .  6 LYS NZ   1 1 
       144 176146 1 1  6 LYS O    O 49.982 49.377 27.778 1.00 . A A .  6 LYS O    1 1 
       144 176147 1 1  7 THR C    C 52.956 50.767 27.172 1.00 . A A .  7 THR C    1 1 
       144 176148 1 1  7 THR CA   C 51.689 51.243 26.460 1.00 . A A .  7 THR CA   1 1 
       144 176149 1 1  7 THR CB   C 52.033 52.488 25.647 1.00 . A A .  7 THR CB   1 1 
       144 176150 1 1  7 THR CG2  C 50.847 53.077 24.887 1.00 . A A .  7 THR CG2  1 1 
       144 176151 1 1  7 THR H    H 50.316 52.495 27.518 1.00 . A A .  7 THR H    1 1 
       144 176152 1 1  7 THR HA   H 51.399 50.446 25.729 1.00 . A A .  7 THR HA   1 1 
       144 176153 1 1  7 THR HB   H 52.818 52.223 24.894 1.00 . A A .  7 THR HB   1 1 
       144 176154 1 1  7 THR HG1  H 51.875 53.769 27.079 1.00 . A A .  7 THR HG1  1 1 
       144 176155 1 1  7 THR HG21 H 50.389 52.302 24.273 1.00 . A A .  7 THR HG21 1 1 
       144 176156 1 1  7 THR HG22 H 50.099 53.480 25.570 1.00 . A A .  7 THR HG22 1 1 
       144 176157 1 1  7 THR HG23 H 51.202 53.872 24.231 1.00 . A A .  7 THR HG23 1 1 
       144 176158 1 1  7 THR N    N 50.572 51.502 27.345 1.00 . A A .  7 THR N    1 1 
       144 176159 1 1  7 THR O    O 53.065 50.865 28.393 1.00 . A A .  7 THR O    1 1 
       144 176160 1 1  7 THR OG1  O 52.579 53.470 26.499 1.00 . A A .  7 THR OG1  1 1 
       144 176161 1 1  8 LEU C    C 56.064 51.054 27.515 1.00 . A A .  8 LEU C    1 1 
       144 176162 1 1  8 LEU CA   C 55.237 49.896 26.953 1.00 . A A .  8 LEU CA   1 1 
       144 176163 1 1  8 LEU CB   C 56.049 49.188 25.872 1.00 . A A .  8 LEU CB   1 1 
       144 176164 1 1  8 LEU CD1  C 56.291 47.376 24.155 1.00 . A A .  8 LEU CD1  1 1 
       144 176165 1 1  8 LEU CD2  C 55.255 46.817 26.320 1.00 . A A .  8 LEU CD2  1 1 
       144 176166 1 1  8 LEU CG   C 55.425 47.925 25.286 1.00 . A A .  8 LEU CG   1 1 
       144 176167 1 1  8 LEU H    H 53.862 50.267 25.386 1.00 . A A .  8 LEU H    1 1 
       144 176168 1 1  8 LEU HA   H 55.069 49.184 27.802 1.00 . A A .  8 LEU HA   1 1 
       144 176169 1 1  8 LEU HB2  H 56.236 49.894 25.062 1.00 . A A .  8 LEU HB2  1 1 
       144 176170 1 1  8 LEU HB3  H 57.019 48.918 26.287 1.00 . A A .  8 LEU HB3  1 1 
       144 176171 1 1  8 LEU HD11 H 56.464 48.152 23.410 1.00 . A A .  8 LEU HD11 1 1 
       144 176172 1 1  8 LEU HD12 H 57.251 47.043 24.549 1.00 . A A .  8 LEU HD12 1 1 
       144 176173 1 1  8 LEU HD13 H 55.795 46.531 23.678 1.00 . A A .  8 LEU HD13 1 1 
       144 176174 1 1  8 LEU HD21 H 56.222 46.558 26.753 1.00 . A A .  8 LEU HD21 1 1 
       144 176175 1 1  8 LEU HD22 H 54.580 47.140 27.113 1.00 . A A .  8 LEU HD22 1 1 
       144 176176 1 1  8 LEU HD23 H 54.829 45.938 25.837 1.00 . A A .  8 LEU HD23 1 1 
       144 176177 1 1  8 LEU HG   H 54.447 48.171 24.873 1.00 . A A .  8 LEU HG   1 1 
       144 176178 1 1  8 LEU N    N 53.954 50.308 26.421 1.00 . A A .  8 LEU N    1 1 
       144 176179 1 1  8 LEU O    O 56.927 50.818 28.358 1.00 . A A .  8 LEU O    1 1 
       144 176180 1 1  9 THR C    C 55.952 54.202 28.690 1.00 . A A .  9 THR C    1 1 
       144 176181 1 1  9 THR CA   C 56.554 53.464 27.493 1.00 . A A .  9 THR CA   1 1 
       144 176182 1 1  9 THR CB   C 56.737 54.428 26.324 1.00 . A A .  9 THR CB   1 1 
       144 176183 1 1  9 THR CG2  C 57.379 53.787 25.097 1.00 . A A .  9 THR CG2  1 1 
       144 176184 1 1  9 THR H    H 55.056 52.427 26.387 1.00 . A A .  9 THR H    1 1 
       144 176185 1 1  9 THR HA   H 57.581 53.149 27.813 1.00 . A A .  9 THR HA   1 1 
       144 176186 1 1  9 THR HB   H 57.392 55.276 26.651 1.00 . A A .  9 THR HB   1 1 
       144 176187 1 1  9 THR HG1  H 55.455 55.825 26.300 1.00 . A A .  9 THR HG1  1 1 
       144 176188 1 1  9 THR HG21 H 58.330 53.330 25.372 1.00 . A A .  9 THR HG21 1 1 
       144 176189 1 1  9 THR HG22 H 56.718 53.034 24.666 1.00 . A A .  9 THR HG22 1 1 
       144 176190 1 1  9 THR HG23 H 57.570 54.555 24.347 1.00 . A A .  9 THR HG23 1 1 
       144 176191 1 1  9 THR N    N 55.807 52.289 27.094 1.00 . A A .  9 THR N    1 1 
       144 176192 1 1  9 THR O    O 56.576 55.133 29.196 1.00 . A A .  9 THR O    1 1 
       144 176193 1 1  9 THR OG1  O 55.490 54.946 25.918 1.00 . A A .  9 THR OG1  1 1 
       144 176194 1 1 10 GLY C    C 52.935 55.289 30.048 1.00 . A A . 10 GLY C    1 1 
       144 176195 1 1 10 GLY CA   C 54.120 54.364 30.333 1.00 . A A . 10 GLY CA   1 1 
       144 176196 1 1 10 GLY H    H 54.311 53.004 28.696 1.00 . A A . 10 GLY H    1 1 
       144 176197 1 1 10 GLY HA2  H 53.751 53.519 30.968 1.00 . A A . 10 GLY HA2  1 1 
       144 176198 1 1 10 GLY HA3  H 54.861 54.944 30.942 1.00 . A A . 10 GLY HA3  1 1 
       144 176199 1 1 10 GLY N    N 54.773 53.809 29.165 1.00 . A A . 10 GLY N    1 1 
       144 176200 1 1 10 GLY O    O 52.110 55.493 30.936 1.00 . A A . 10 GLY O    1 1 
       144 176201 1 1 11 LYS C    C 50.425 55.579 28.105 1.00 . A A . 11 LYS C    1 1 
       144 176202 1 1 11 LYS CA   C 51.609 56.510 28.374 1.00 . A A . 11 LYS CA   1 1 
       144 176203 1 1 11 LYS CB   C 51.959 57.373 27.165 1.00 . A A . 11 LYS CB   1 1 
       144 176204 1 1 11 LYS CD   C 52.699 57.421 24.718 1.00 . A A . 11 LYS CD   1 1 
       144 176205 1 1 11 LYS CE   C 52.856 56.542 23.481 1.00 . A A . 11 LYS CE   1 1 
       144 176206 1 1 11 LYS CG   C 52.281 56.566 25.911 1.00 . A A . 11 LYS CG   1 1 
       144 176207 1 1 11 LYS H    H 53.507 55.596 28.104 1.00 . A A . 11 LYS H    1 1 
       144 176208 1 1 11 LYS HA   H 51.327 57.193 29.216 1.00 . A A . 11 LYS HA   1 1 
       144 176209 1 1 11 LYS HB2  H 51.120 58.029 26.934 1.00 . A A . 11 LYS HB2  1 1 
       144 176210 1 1 11 LYS HB3  H 52.810 58.001 27.426 1.00 . A A . 11 LYS HB3  1 1 
       144 176211 1 1 11 LYS HD2  H 51.922 58.161 24.521 1.00 . A A . 11 LYS HD2  1 1 
       144 176212 1 1 11 LYS HD3  H 53.634 57.941 24.929 1.00 . A A . 11 LYS HD3  1 1 
       144 176213 1 1 11 LYS HE2  H 51.927 55.993 23.326 1.00 . A A . 11 LYS HE2  1 1 
       144 176214 1 1 11 LYS HE3  H 53.001 57.177 22.608 1.00 . A A . 11 LYS HE3  1 1 
       144 176215 1 1 11 LYS HG2  H 53.104 55.888 26.142 1.00 . A A . 11 LYS HG2  1 1 
       144 176216 1 1 11 LYS HG3  H 51.407 55.982 25.627 1.00 . A A . 11 LYS HG3  1 1 
       144 176217 1 1 11 LYS HZ1  H 54.853 56.049 23.385 1.00 . A A . 11 LYS HZ1  1 1 
       144 176218 1 1 11 LYS HZ2  H 54.058 55.168 24.486 1.00 . A A . 11 LYS HZ2  1 1 
       144 176219 1 1 11 LYS HZ3  H 53.845 54.849 22.898 1.00 . A A . 11 LYS HZ3  1 1 
       144 176220 1 1 11 LYS N    N 52.782 55.788 28.825 1.00 . A A . 11 LYS N    1 1 
       144 176221 1 1 11 LYS NZ   N 53.972 55.590 23.572 1.00 . A A . 11 LYS NZ   1 1 
       144 176222 1 1 11 LYS O    O 50.596 54.365 28.040 1.00 . A A . 11 LYS O    1 1 
       144 176223 1 1 12 THR C    C 47.466 55.916 26.166 1.00 . A A . 12 THR C    1 1 
       144 176224 1 1 12 THR CA   C 48.059 55.390 27.473 1.00 . A A . 12 THR CA   1 1 
       144 176225 1 1 12 THR CB   C 47.049 55.373 28.617 1.00 . A A . 12 THR CB   1 1 
       144 176226 1 1 12 THR CG2  C 45.691 54.775 28.263 1.00 . A A . 12 THR CG2  1 1 
       144 176227 1 1 12 THR H    H 49.176 57.171 27.918 1.00 . A A . 12 THR H    1 1 
       144 176228 1 1 12 THR HA   H 48.342 54.321 27.290 1.00 . A A . 12 THR HA   1 1 
       144 176229 1 1 12 THR HB   H 46.907 56.418 28.993 1.00 . A A . 12 THR HB   1 1 
       144 176230 1 1 12 THR HG1  H 48.237 55.088 30.105 1.00 . A A . 12 THR HG1  1 1 
       144 176231 1 1 12 THR HG21 H 45.806 53.757 27.890 1.00 . A A . 12 THR HG21 1 1 
       144 176232 1 1 12 THR HG22 H 45.067 54.757 29.157 1.00 . A A . 12 THR HG22 1 1 
       144 176233 1 1 12 THR HG23 H 45.194 55.388 27.512 1.00 . A A . 12 THR HG23 1 1 
       144 176234 1 1 12 THR N    N 49.240 56.134 27.864 1.00 . A A . 12 THR N    1 1 
       144 176235 1 1 12 THR O    O 47.298 57.118 25.974 1.00 . A A . 12 THR O    1 1 
       144 176236 1 1 12 THR OG1  O 47.561 54.572 29.658 1.00 . A A . 12 THR OG1  1 1 
       144 176237 1 1 13 ILE C    C 45.048 54.901 23.990 1.00 . A A . 13 ILE C    1 1 
       144 176238 1 1 13 ILE CA   C 46.530 55.280 23.969 1.00 . A A . 13 ILE CA   1 1 
       144 176239 1 1 13 ILE CB   C 47.282 54.606 22.825 1.00 . A A . 13 ILE CB   1 1 
       144 176240 1 1 13 ILE CD1  C 48.049 52.329 21.863 1.00 . A A . 13 ILE CD1  1 1 
       144 176241 1 1 13 ILE CG1  C 47.361 53.092 22.992 1.00 . A A . 13 ILE CG1  1 1 
       144 176242 1 1 13 ILE CG2  C 48.652 55.257 22.658 1.00 . A A . 13 ILE CG2  1 1 
       144 176243 1 1 13 ILE H    H 47.296 54.010 25.516 1.00 . A A . 13 ILE H    1 1 
       144 176244 1 1 13 ILE HA   H 46.589 56.380 23.767 1.00 . A A . 13 ILE HA   1 1 
       144 176245 1 1 13 ILE HB   H 46.718 54.806 21.913 1.00 . A A . 13 ILE HB   1 1 
       144 176246 1 1 13 ILE HD11 H 47.590 52.584 20.909 1.00 . A A . 13 ILE HD11 1 1 
       144 176247 1 1 13 ILE HD12 H 49.115 52.556 21.838 1.00 . A A . 13 ILE HD12 1 1 
       144 176248 1 1 13 ILE HD13 H 47.935 51.258 22.031 1.00 . A A . 13 ILE HD13 1 1 
       144 176249 1 1 13 ILE HG12 H 47.898 52.855 23.911 1.00 . A A . 13 ILE HG12 1 1 
       144 176250 1 1 13 ILE HG13 H 46.347 52.700 23.079 1.00 . A A . 13 ILE HG13 1 1 
       144 176251 1 1 13 ILE HG21 H 48.528 56.323 22.466 1.00 . A A . 13 ILE HG21 1 1 
       144 176252 1 1 13 ILE HG22 H 49.253 55.130 23.558 1.00 . A A . 13 ILE HG22 1 1 
       144 176253 1 1 13 ILE HG23 H 49.182 54.834 21.805 1.00 . A A . 13 ILE HG23 1 1 
       144 176254 1 1 13 ILE N    N 47.154 55.005 25.248 1.00 . A A . 13 ILE N    1 1 
       144 176255 1 1 13 ILE O    O 44.652 54.043 24.776 1.00 . A A . 13 ILE O    1 1 
       144 176256 1 1 14 THR C    C 42.600 54.652 21.509 1.00 . A A . 14 THR C    1 1 
       144 176257 1 1 14 THR CA   C 42.843 55.162 22.931 1.00 . A A . 14 THR CA   1 1 
       144 176258 1 1 14 THR CB   C 41.921 56.333 23.257 1.00 . A A . 14 THR CB   1 1 
       144 176259 1 1 14 THR CG2  C 40.451 56.037 22.970 1.00 . A A . 14 THR CG2  1 1 
       144 176260 1 1 14 THR H    H 44.661 56.179 22.454 1.00 . A A . 14 THR H    1 1 
       144 176261 1 1 14 THR HA   H 42.571 54.347 23.648 1.00 . A A . 14 THR HA   1 1 
       144 176262 1 1 14 THR HB   H 42.227 57.226 22.653 1.00 . A A . 14 THR HB   1 1 
       144 176263 1 1 14 THR HG1  H 42.893 56.820 24.857 1.00 . A A . 14 THR HG1  1 1 
       144 176264 1 1 14 THR HG21 H 40.285 55.996 21.893 1.00 . A A . 14 THR HG21 1 1 
       144 176265 1 1 14 THR HG22 H 40.164 55.082 23.410 1.00 . A A . 14 THR HG22 1 1 
       144 176266 1 1 14 THR HG23 H 39.820 56.829 23.372 1.00 . A A . 14 THR HG23 1 1 
       144 176267 1 1 14 THR N    N 44.240 55.498 23.118 1.00 . A A . 14 THR N    1 1 
       144 176268 1 1 14 THR O    O 42.989 55.296 20.538 1.00 . A A . 14 THR O    1 1 
       144 176269 1 1 14 THR OG1  O 41.975 56.651 24.629 1.00 . A A . 14 THR OG1  1 1 
       144 176270 1 1 15 LEU C    C 40.074 52.841 19.939 1.00 . A A . 15 LEU C    1 1 
       144 176271 1 1 15 LEU CA   C 41.588 52.842 20.156 1.00 . A A . 15 LEU CA   1 1 
       144 176272 1 1 15 LEU CB   C 42.126 51.414 20.173 1.00 . A A . 15 LEU CB   1 1 
       144 176273 1 1 15 LEU CD1  C 44.629 52.033 20.292 1.00 . A A . 15 LEU CD1  1 1 
       144 176274 1 1 15 LEU CD2  C 43.911 49.781 19.628 1.00 . A A . 15 LEU CD2  1 1 
       144 176275 1 1 15 LEU CG   C 43.524 51.256 19.581 1.00 . A A . 15 LEU CG   1 1 
       144 176276 1 1 15 LEU H    H 41.640 53.036 22.279 1.00 . A A . 15 LEU H    1 1 
       144 176277 1 1 15 LEU HA   H 42.057 53.390 19.300 1.00 . A A . 15 LEU HA   1 1 
       144 176278 1 1 15 LEU HB2  H 42.108 51.024 21.191 1.00 . A A . 15 LEU HB2  1 1 
       144 176279 1 1 15 LEU HB3  H 41.462 50.790 19.574 1.00 . A A . 15 LEU HB3  1 1 
       144 176280 1 1 15 LEU HD11 H 44.480 53.102 20.136 1.00 . A A . 15 LEU HD11 1 1 
       144 176281 1 1 15 LEU HD12 H 44.614 51.818 21.361 1.00 . A A . 15 LEU HD12 1 1 
       144 176282 1 1 15 LEU HD13 H 45.595 51.759 19.869 1.00 . A A . 15 LEU HD13 1 1 
       144 176283 1 1 15 LEU HD21 H 44.065 49.463 20.659 1.00 . A A . 15 LEU HD21 1 1 
       144 176284 1 1 15 LEU HD22 H 43.132 49.169 19.175 1.00 . A A . 15 LEU HD22 1 1 
       144 176285 1 1 15 LEU HD23 H 44.831 49.643 19.059 1.00 . A A . 15 LEU HD23 1 1 
       144 176286 1 1 15 LEU HG   H 43.500 51.574 18.539 1.00 . A A . 15 LEU HG   1 1 
       144 176287 1 1 15 LEU N    N 41.939 53.502 21.398 1.00 . A A . 15 LEU N    1 1 
       144 176288 1 1 15 LEU O    O 39.304 52.732 20.890 1.00 . A A . 15 LEU O    1 1 
       144 176289 1 1 16 GLU C    C 38.019 51.345 17.706 1.00 . A A . 16 GLU C    1 1 
       144 176290 1 1 16 GLU CA   C 38.289 52.751 18.247 1.00 . A A . 16 GLU CA   1 1 
       144 176291 1 1 16 GLU CB   C 37.980 53.863 17.249 1.00 . A A . 16 GLU CB   1 1 
       144 176292 1 1 16 GLU CD   C 35.497 53.892 17.813 1.00 . A A . 16 GLU CD   1 1 
       144 176293 1 1 16 GLU CG   C 36.553 53.874 16.707 1.00 . A A . 16 GLU CG   1 1 
       144 176294 1 1 16 GLU H    H 40.397 52.970 17.936 1.00 . A A . 16 GLU H    1 1 
       144 176295 1 1 16 GLU HA   H 37.641 52.904 19.148 1.00 . A A . 16 GLU HA   1 1 
       144 176296 1 1 16 GLU HB2  H 38.167 54.818 17.739 1.00 . A A . 16 GLU HB2  1 1 
       144 176297 1 1 16 GLU HB3  H 38.661 53.779 16.402 1.00 . A A . 16 GLU HB3  1 1 
       144 176298 1 1 16 GLU HG2  H 36.423 54.758 16.083 1.00 . A A . 16 GLU HG2  1 1 
       144 176299 1 1 16 GLU HG3  H 36.414 52.996 16.076 1.00 . A A . 16 GLU HG3  1 1 
       144 176300 1 1 16 GLU N    N 39.668 52.884 18.673 1.00 . A A . 16 GLU N    1 1 
       144 176301 1 1 16 GLU O    O 38.662 50.902 16.758 1.00 . A A . 16 GLU O    1 1 
       144 176302 1 1 16 GLU OE1  O 35.596 54.709 18.755 1.00 . A A . 16 GLU OE1  1 1 
       144 176303 1 1 16 GLU OE2  O 34.543 53.088 17.732 1.00 . A A . 16 GLU OE2  1 1 
       144 176304 1 1 17 VAL C    C 35.312 48.932 18.148 1.00 . A A . 17 VAL C    1 1 
       144 176305 1 1 17 VAL CA   C 36.816 49.213 18.149 1.00 . A A . 17 VAL CA   1 1 
       144 176306 1 1 17 VAL CB   C 37.518 48.359 19.201 1.00 . A A . 17 VAL CB   1 1 
       144 176307 1 1 17 VAL CG1  C 39.038 48.479 19.127 1.00 . A A . 17 VAL CG1  1 1 
       144 176308 1 1 17 VAL CG2  C 37.082 48.676 20.628 1.00 . A A . 17 VAL CG2  1 1 
       144 176309 1 1 17 VAL H    H 36.597 51.077 19.126 1.00 . A A . 17 VAL H    1 1 
       144 176310 1 1 17 VAL HA   H 37.196 48.897 17.143 1.00 . A A . 17 VAL HA   1 1 
       144 176311 1 1 17 VAL HB   H 37.280 47.315 19.004 1.00 . A A . 17 VAL HB   1 1 
       144 176312 1 1 17 VAL HG11 H 39.355 49.488 19.393 1.00 . A A . 17 VAL HG11 1 1 
       144 176313 1 1 17 VAL HG12 H 39.490 47.780 19.831 1.00 . A A . 17 VAL HG12 1 1 
       144 176314 1 1 17 VAL HG13 H 39.380 48.238 18.122 1.00 . A A . 17 VAL HG13 1 1 
       144 176315 1 1 17 VAL HG21 H 37.317 49.708 20.886 1.00 . A A . 17 VAL HG21 1 1 
       144 176316 1 1 17 VAL HG22 H 36.012 48.502 20.743 1.00 . A A . 17 VAL HG22 1 1 
       144 176317 1 1 17 VAL HG23 H 37.603 48.024 21.330 1.00 . A A . 17 VAL HG23 1 1 
       144 176318 1 1 17 VAL N    N 37.102 50.620 18.341 1.00 . A A . 17 VAL N    1 1 
       144 176319 1 1 17 VAL O    O 34.498 49.819 18.398 1.00 . A A . 17 VAL O    1 1 
       144 176320 1 1 18 GLU C    C 33.518 45.881 18.770 1.00 . A A . 18 GLU C    1 1 
       144 176321 1 1 18 GLU CA   C 33.552 47.210 18.013 1.00 . A A . 18 GLU CA   1 1 
       144 176322 1 1 18 GLU CB   C 32.899 47.018 16.647 1.00 . A A . 18 GLU CB   1 1 
       144 176323 1 1 18 GLU CD   C 31.874 48.149 14.630 1.00 . A A . 18 GLU CD   1 1 
       144 176324 1 1 18 GLU CG   C 32.823 48.299 15.820 1.00 . A A . 18 GLU CG   1 1 
       144 176325 1 1 18 GLU H    H 35.616 46.977 17.617 1.00 . A A . 18 GLU H    1 1 
       144 176326 1 1 18 GLU HA   H 32.955 47.962 18.590 1.00 . A A . 18 GLU HA   1 1 
       144 176327 1 1 18 GLU HB2  H 33.451 46.263 16.089 1.00 . A A . 18 GLU HB2  1 1 
       144 176328 1 1 18 GLU HB3  H 31.885 46.649 16.797 1.00 . A A . 18 GLU HB3  1 1 
       144 176329 1 1 18 GLU HG2  H 32.468 49.107 16.460 1.00 . A A . 18 GLU HG2  1 1 
       144 176330 1 1 18 GLU HG3  H 33.818 48.552 15.454 1.00 . A A . 18 GLU HG3  1 1 
       144 176331 1 1 18 GLU N    N 34.909 47.697 17.868 1.00 . A A . 18 GLU N    1 1 
       144 176332 1 1 18 GLU O    O 34.518 45.164 18.737 1.00 . A A . 18 GLU O    1 1 
       144 176333 1 1 18 GLU OE1  O 31.930 47.112 13.934 1.00 . A A . 18 GLU OE1  1 1 
       144 176334 1 1 18 GLU OE2  O 31.058 49.065 14.388 1.00 . A A . 18 GLU OE2  1 1 
       144 176335 1 1 19 PRO C    C 32.627 42.976 19.129 1.00 . A A . 19 PRO C    1 1 
       144 176336 1 1 19 PRO CA   C 32.260 44.177 20.002 1.00 . A A . 19 PRO CA   1 1 
       144 176337 1 1 19 PRO CB   C 30.799 44.089 20.432 1.00 . A A . 19 PRO CB   1 1 
       144 176338 1 1 19 PRO CD   C 31.231 46.287 19.618 1.00 . A A . 19 PRO CD   1 1 
       144 176339 1 1 19 PRO CG   C 30.417 45.546 20.676 1.00 . A A . 19 PRO CG   1 1 
       144 176340 1 1 19 PRO HA   H 32.896 44.161 20.924 1.00 . A A . 19 PRO HA   1 1 
       144 176341 1 1 19 PRO HB2  H 30.186 43.680 19.629 1.00 . A A . 19 PRO HB2  1 1 
       144 176342 1 1 19 PRO HB3  H 30.682 43.498 21.340 1.00 . A A . 19 PRO HB3  1 1 
       144 176343 1 1 19 PRO HD2  H 30.625 46.373 18.679 1.00 . A A . 19 PRO HD2  1 1 
       144 176344 1 1 19 PRO HD3  H 31.495 47.307 19.996 1.00 . A A . 19 PRO HD3  1 1 
       144 176345 1 1 19 PRO HG2  H 29.348 45.710 20.541 1.00 . A A . 19 PRO HG2  1 1 
       144 176346 1 1 19 PRO HG3  H 30.744 45.848 21.671 1.00 . A A . 19 PRO HG3  1 1 
       144 176347 1 1 19 PRO N    N 32.406 45.475 19.375 1.00 . A A . 19 PRO N    1 1 
       144 176348 1 1 19 PRO O    O 33.031 41.940 19.654 1.00 . A A . 19 PRO O    1 1 
       144 176349 1 1 20 SER C    C 34.245 42.142 16.276 1.00 . A A . 20 SER C    1 1 
       144 176350 1 1 20 SER CA   C 32.827 42.065 16.845 1.00 . A A . 20 SER CA   1 1 
       144 176351 1 1 20 SER CB   C 31.814 42.037 15.704 1.00 . A A . 20 SER CB   1 1 
       144 176352 1 1 20 SER H    H 32.050 43.967 17.467 1.00 . A A . 20 SER H    1 1 
       144 176353 1 1 20 SER HA   H 32.753 41.069 17.353 1.00 . A A . 20 SER HA   1 1 
       144 176354 1 1 20 SER HB2  H 31.886 42.988 15.118 1.00 . A A . 20 SER HB2  1 1 
       144 176355 1 1 20 SER HB3  H 32.042 41.176 15.025 1.00 . A A . 20 SER HB3  1 1 
       144 176356 1 1 20 SER HG   H 30.094 41.156 15.725 1.00 . A A . 20 SER HG   1 1 
       144 176357 1 1 20 SER N    N 32.495 43.093 17.811 1.00 . A A . 20 SER N    1 1 
       144 176358 1 1 20 SER O    O 34.625 41.268 15.501 1.00 . A A . 20 SER O    1 1 
       144 176359 1 1 20 SER OG   O 30.501 41.885 16.196 1.00 . A A . 20 SER OG   1 1 
       144 176360 1 1 21 ASP C    C 37.278 42.149 17.017 1.00 . A A . 21 ASP C    1 1 
       144 176361 1 1 21 ASP CA   C 36.448 43.175 16.242 1.00 . A A . 21 ASP CA   1 1 
       144 176362 1 1 21 ASP CB   C 37.033 44.578 16.367 1.00 . A A . 21 ASP CB   1 1 
       144 176363 1 1 21 ASP CG   C 36.978 45.350 15.047 1.00 . A A . 21 ASP CG   1 1 
       144 176364 1 1 21 ASP H    H 34.737 43.809 17.360 1.00 . A A . 21 ASP H    1 1 
       144 176365 1 1 21 ASP HA   H 36.494 42.892 15.160 1.00 . A A . 21 ASP HA   1 1 
       144 176366 1 1 21 ASP HB2  H 36.520 45.137 17.151 1.00 . A A . 21 ASP HB2  1 1 
       144 176367 1 1 21 ASP HB3  H 38.081 44.510 16.659 1.00 . A A . 21 ASP HB3  1 1 
       144 176368 1 1 21 ASP N    N 35.052 43.138 16.631 1.00 . A A . 21 ASP N    1 1 
       144 176369 1 1 21 ASP O    O 36.970 41.799 18.154 1.00 . A A . 21 ASP O    1 1 
       144 176370 1 1 21 ASP OD1  O 37.598 44.873 14.072 1.00 . A A . 21 ASP OD1  1 1 
       144 176371 1 1 21 ASP OD2  O 36.347 46.427 14.985 1.00 . A A . 21 ASP OD2  1 1 
       144 176372 1 1 22 THR C    C 40.386 41.293 17.760 1.00 . A A . 22 THR C    1 1 
       144 176373 1 1 22 THR CA   C 39.237 40.672 16.964 1.00 . A A . 22 THR CA   1 1 
       144 176374 1 1 22 THR CB   C 39.808 39.741 15.898 1.00 . A A . 22 THR CB   1 1 
       144 176375 1 1 22 THR CG2  C 38.728 38.980 15.136 1.00 . A A . 22 THR CG2  1 1 
       144 176376 1 1 22 THR H    H 38.566 41.976 15.426 1.00 . A A . 22 THR H    1 1 
       144 176377 1 1 22 THR HA   H 38.636 40.038 17.665 1.00 . A A . 22 THR HA   1 1 
       144 176378 1 1 22 THR HB   H 40.482 38.992 16.386 1.00 . A A . 22 THR HB   1 1 
       144 176379 1 1 22 THR HG1  H 40.591 40.009 14.148 1.00 . A A . 22 THR HG1  1 1 
       144 176380 1 1 22 THR HG21 H 38.140 39.657 14.516 1.00 . A A . 22 THR HG21 1 1 
       144 176381 1 1 22 THR HG22 H 39.193 38.228 14.498 1.00 . A A . 22 THR HG22 1 1 
       144 176382 1 1 22 THR HG23 H 38.072 38.473 15.844 1.00 . A A . 22 THR HG23 1 1 
       144 176383 1 1 22 THR N    N 38.349 41.664 16.393 1.00 . A A . 22 THR N    1 1 
       144 176384 1 1 22 THR O    O 40.798 42.426 17.515 1.00 . A A . 22 THR O    1 1 
       144 176385 1 1 22 THR OG1  O 40.564 40.494 14.976 1.00 . A A . 22 THR OG1  1 1 
       144 176386 1 1 23 ILE C    C 43.355 41.107 18.324 1.00 . A A . 23 ILE C    1 1 
       144 176387 1 1 23 ILE CA   C 42.221 40.876 19.326 1.00 . A A . 23 ILE CA   1 1 
       144 176388 1 1 23 ILE CB   C 42.563 39.809 20.361 1.00 . A A . 23 ILE CB   1 1 
       144 176389 1 1 23 ILE CD1  C 41.179 40.869 22.271 1.00 . A A . 23 ILE CD1  1 1 
       144 176390 1 1 23 ILE CG1  C 41.491 39.633 21.433 1.00 . A A . 23 ILE CG1  1 1 
       144 176391 1 1 23 ILE CG2  C 43.923 40.026 21.019 1.00 . A A . 23 ILE CG2  1 1 
       144 176392 1 1 23 ILE H    H 40.571 39.587 18.866 1.00 . A A . 23 ILE H    1 1 
       144 176393 1 1 23 ILE HA   H 42.066 41.853 19.851 1.00 . A A . 23 ILE HA   1 1 
       144 176394 1 1 23 ILE HB   H 42.627 38.863 19.824 1.00 . A A . 23 ILE HB   1 1 
       144 176395 1 1 23 ILE HD11 H 42.058 41.178 22.837 1.00 . A A . 23 ILE HD11 1 1 
       144 176396 1 1 23 ILE HD12 H 40.841 41.690 21.639 1.00 . A A . 23 ILE HD12 1 1 
       144 176397 1 1 23 ILE HD13 H 40.375 40.627 22.965 1.00 . A A . 23 ILE HD13 1 1 
       144 176398 1 1 23 ILE HG12 H 40.560 39.309 20.969 1.00 . A A . 23 ILE HG12 1 1 
       144 176399 1 1 23 ILE HG13 H 41.797 38.831 22.105 1.00 . A A . 23 ILE HG13 1 1 
       144 176400 1 1 23 ILE HG21 H 44.722 39.943 20.283 1.00 . A A . 23 ILE HG21 1 1 
       144 176401 1 1 23 ILE HG22 H 43.952 41.013 21.480 1.00 . A A . 23 ILE HG22 1 1 
       144 176402 1 1 23 ILE HG23 H 44.092 39.267 21.784 1.00 . A A . 23 ILE HG23 1 1 
       144 176403 1 1 23 ILE N    N 40.990 40.515 18.654 1.00 . A A . 23 ILE N    1 1 
       144 176404 1 1 23 ILE O    O 44.192 41.986 18.522 1.00 . A A . 23 ILE O    1 1 
       144 176405 1 1 24 GLU C    C 44.164 41.931 15.408 1.00 . A A . 24 GLU C    1 1 
       144 176406 1 1 24 GLU CA   C 44.330 40.597 16.138 1.00 . A A . 24 GLU CA   1 1 
       144 176407 1 1 24 GLU CB   C 44.235 39.398 15.198 1.00 . A A . 24 GLU CB   1 1 
       144 176408 1 1 24 GLU CD   C 45.653 37.988 13.636 1.00 . A A . 24 GLU CD   1 1 
       144 176409 1 1 24 GLU CG   C 45.340 39.397 14.146 1.00 . A A . 24 GLU CG   1 1 
       144 176410 1 1 24 GLU H    H 42.669 39.630 17.099 1.00 . A A . 24 GLU H    1 1 
       144 176411 1 1 24 GLU HA   H 45.351 40.603 16.599 1.00 . A A . 24 GLU HA   1 1 
       144 176412 1 1 24 GLU HB2  H 44.334 38.493 15.798 1.00 . A A . 24 GLU HB2  1 1 
       144 176413 1 1 24 GLU HB3  H 43.263 39.389 14.705 1.00 . A A . 24 GLU HB3  1 1 
       144 176414 1 1 24 GLU HG2  H 45.048 40.036 13.313 1.00 . A A . 24 GLU HG2  1 1 
       144 176415 1 1 24 GLU HG3  H 46.240 39.807 14.606 1.00 . A A . 24 GLU HG3  1 1 
       144 176416 1 1 24 GLU N    N 43.373 40.389 17.205 1.00 . A A . 24 GLU N    1 1 
       144 176417 1 1 24 GLU O    O 45.161 42.560 15.058 1.00 . A A . 24 GLU O    1 1 
       144 176418 1 1 24 GLU OE1  O 46.851 37.641 13.556 1.00 . A A . 24 GLU OE1  1 1 
       144 176419 1 1 24 GLU OE2  O 44.723 37.225 13.299 1.00 . A A . 24 GLU OE2  1 1 
       144 176420 1 1 25 ASN C    C 43.038 44.813 15.803 1.00 . A A . 25 ASN C    1 1 
       144 176421 1 1 25 ASN CA   C 42.651 43.747 14.775 1.00 . A A . 25 ASN CA   1 1 
       144 176422 1 1 25 ASN CB   C 41.181 43.871 14.384 1.00 . A A . 25 ASN CB   1 1 
       144 176423 1 1 25 ASN CG   C 40.790 43.126 13.106 1.00 . A A . 25 ASN CG   1 1 
       144 176424 1 1 25 ASN H    H 42.133 41.791 15.499 1.00 . A A . 25 ASN H    1 1 
       144 176425 1 1 25 ASN HA   H 43.256 43.950 13.855 1.00 . A A . 25 ASN HA   1 1 
       144 176426 1 1 25 ASN HB2  H 40.541 43.526 15.196 1.00 . A A . 25 ASN HB2  1 1 
       144 176427 1 1 25 ASN HB3  H 40.954 44.923 14.211 1.00 . A A . 25 ASN HB3  1 1 
       144 176428 1 1 25 ASN HD21 H 38.843 43.796 13.284 1.00 . A A . 25 ASN HD21 1 1 
       144 176429 1 1 25 ASN HD22 H 39.209 42.662 11.917 1.00 . A A . 25 ASN HD22 1 1 
       144 176430 1 1 25 ASN N    N 42.933 42.406 15.246 1.00 . A A . 25 ASN N    1 1 
       144 176431 1 1 25 ASN ND2  N 39.509 43.201 12.754 1.00 . A A . 25 ASN ND2  1 1 
       144 176432 1 1 25 ASN O    O 43.558 45.857 15.416 1.00 . A A . 25 ASN O    1 1 
       144 176433 1 1 25 ASN OD1  O 41.591 42.513 12.405 1.00 . A A . 25 ASN OD1  1 1 
       144 176434 1 1 26 VAL C    C 44.890 45.597 18.027 1.00 . A A . 26 VAL C    1 1 
       144 176435 1 1 26 VAL CA   C 43.371 45.445 18.132 1.00 . A A . 26 VAL CA   1 1 
       144 176436 1 1 26 VAL CB   C 42.936 45.018 19.532 1.00 . A A . 26 VAL CB   1 1 
       144 176437 1 1 26 VAL CG1  C 43.551 45.886 20.626 1.00 . A A . 26 VAL CG1  1 1 
       144 176438 1 1 26 VAL CG2  C 41.422 45.129 19.680 1.00 . A A . 26 VAL CG2  1 1 
       144 176439 1 1 26 VAL H    H 42.363 43.697 17.375 1.00 . A A . 26 VAL H    1 1 
       144 176440 1 1 26 VAL HA   H 42.950 46.467 17.951 1.00 . A A . 26 VAL HA   1 1 
       144 176441 1 1 26 VAL HB   H 43.232 43.985 19.717 1.00 . A A . 26 VAL HB   1 1 
       144 176442 1 1 26 VAL HG11 H 43.302 46.935 20.461 1.00 . A A . 26 VAL HG11 1 1 
       144 176443 1 1 26 VAL HG12 H 43.169 45.584 21.601 1.00 . A A . 26 VAL HG12 1 1 
       144 176444 1 1 26 VAL HG13 H 44.634 45.774 20.644 1.00 . A A . 26 VAL HG13 1 1 
       144 176445 1 1 26 VAL HG21 H 41.104 46.160 19.528 1.00 . A A . 26 VAL HG21 1 1 
       144 176446 1 1 26 VAL HG22 H 40.918 44.487 18.958 1.00 . A A . 26 VAL HG22 1 1 
       144 176447 1 1 26 VAL HG23 H 41.131 44.810 20.682 1.00 . A A . 26 VAL HG23 1 1 
       144 176448 1 1 26 VAL N    N 42.868 44.564 17.098 1.00 . A A . 26 VAL N    1 1 
       144 176449 1 1 26 VAL O    O 45.378 46.724 18.046 1.00 . A A . 26 VAL O    1 1 
       144 176450 1 1 27 LYS C    C 47.459 45.398 16.344 1.00 . A A . 27 LYS C    1 1 
       144 176451 1 1 27 LYS CA   C 47.075 44.608 17.597 1.00 . A A . 27 LYS CA   1 1 
       144 176452 1 1 27 LYS CB   C 47.711 43.221 17.598 1.00 . A A . 27 LYS CB   1 1 
       144 176453 1 1 27 LYS CD   C 48.285 41.162 18.946 1.00 . A A . 27 LYS CD   1 1 
       144 176454 1 1 27 LYS CE   C 48.163 40.514 20.323 1.00 . A A . 27 LYS CE   1 1 
       144 176455 1 1 27 LYS CG   C 47.642 42.546 18.965 1.00 . A A . 27 LYS CG   1 1 
       144 176456 1 1 27 LYS H    H 45.191 43.588 17.793 1.00 . A A . 27 LYS H    1 1 
       144 176457 1 1 27 LYS HA   H 47.507 45.181 18.457 1.00 . A A . 27 LYS HA   1 1 
       144 176458 1 1 27 LYS HB2  H 47.227 42.590 16.852 1.00 . A A . 27 LYS HB2  1 1 
       144 176459 1 1 27 LYS HB3  H 48.763 43.323 17.329 1.00 . A A . 27 LYS HB3  1 1 
       144 176460 1 1 27 LYS HD2  H 47.772 40.551 18.203 1.00 . A A . 27 LYS HD2  1 1 
       144 176461 1 1 27 LYS HD3  H 49.336 41.240 18.667 1.00 . A A . 27 LYS HD3  1 1 
       144 176462 1 1 27 LYS HE2  H 48.719 41.106 21.050 1.00 . A A . 27 LYS HE2  1 1 
       144 176463 1 1 27 LYS HE3  H 47.113 40.509 20.615 1.00 . A A . 27 LYS HE3  1 1 
       144 176464 1 1 27 LYS HG2  H 48.154 43.165 19.701 1.00 . A A . 27 LYS HG2  1 1 
       144 176465 1 1 27 LYS HG3  H 46.599 42.443 19.265 1.00 . A A . 27 LYS HG3  1 1 
       144 176466 1 1 27 LYS HZ1  H 48.532 38.681 21.203 1.00 . A A . 27 LYS HZ1  1 1 
       144 176467 1 1 27 LYS HZ2  H 48.207 38.597 19.594 1.00 . A A . 27 LYS HZ2  1 1 
       144 176468 1 1 27 LYS HZ3  H 49.656 39.122 20.084 1.00 . A A . 27 LYS HZ3  1 1 
       144 176469 1 1 27 LYS N    N 45.643 44.525 17.804 1.00 . A A . 27 LYS N    1 1 
       144 176470 1 1 27 LYS NZ   N 48.672 39.134 20.312 1.00 . A A . 27 LYS NZ   1 1 
       144 176471 1 1 27 LYS O    O 48.428 46.155 16.378 1.00 . A A . 27 LYS O    1 1 
       144 176472 1 1 28 ALA C    C 46.598 47.612 14.345 1.00 . A A . 28 ALA C    1 1 
       144 176473 1 1 28 ALA CA   C 46.880 46.131 14.090 1.00 . A A . 28 ALA CA   1 1 
       144 176474 1 1 28 ALA CB   C 46.020 45.584 12.954 1.00 . A A . 28 ALA CB   1 1 
       144 176475 1 1 28 ALA H    H 45.877 44.653 15.291 1.00 . A A . 28 ALA H    1 1 
       144 176476 1 1 28 ALA HA   H 47.953 46.038 13.780 1.00 . A A . 28 ALA HA   1 1 
       144 176477 1 1 28 ALA HB1  H 46.209 46.167 12.052 1.00 . A A . 28 ALA HB1  1 1 
       144 176478 1 1 28 ALA HB2  H 46.277 44.543 12.762 1.00 . A A . 28 ALA HB2  1 1 
       144 176479 1 1 28 ALA HB3  H 44.962 45.656 13.207 1.00 . A A . 28 ALA HB3  1 1 
       144 176480 1 1 28 ALA N    N 46.684 45.308 15.266 1.00 . A A . 28 ALA N    1 1 
       144 176481 1 1 28 ALA O    O 47.352 48.472 13.894 1.00 . A A . 28 ALA O    1 1 
       144 176482 1 1 29 LYS C    C 46.322 49.863 16.514 1.00 . A A . 29 LYS C    1 1 
       144 176483 1 1 29 LYS CA   C 45.270 49.282 15.569 1.00 . A A . 29 LYS CA   1 1 
       144 176484 1 1 29 LYS CB   C 43.870 49.303 16.177 1.00 . A A . 29 LYS CB   1 1 
       144 176485 1 1 29 LYS CD   C 41.426 48.794 15.815 1.00 . A A . 29 LYS CD   1 1 
       144 176486 1 1 29 LYS CE   C 40.315 48.613 14.784 1.00 . A A . 29 LYS CE   1 1 
       144 176487 1 1 29 LYS CG   C 42.762 49.102 15.147 1.00 . A A . 29 LYS CG   1 1 
       144 176488 1 1 29 LYS H    H 44.961 47.166 15.467 1.00 . A A . 29 LYS H    1 1 
       144 176489 1 1 29 LYS HA   H 45.260 49.933 14.657 1.00 . A A . 29 LYS HA   1 1 
       144 176490 1 1 29 LYS HB2  H 43.804 48.525 16.937 1.00 . A A . 29 LYS HB2  1 1 
       144 176491 1 1 29 LYS HB3  H 43.704 50.271 16.651 1.00 . A A . 29 LYS HB3  1 1 
       144 176492 1 1 29 LYS HD2  H 41.527 47.862 16.371 1.00 . A A . 29 LYS HD2  1 1 
       144 176493 1 1 29 LYS HD3  H 41.162 49.587 16.516 1.00 . A A . 29 LYS HD3  1 1 
       144 176494 1 1 29 LYS HE2  H 40.731 48.120 13.905 1.00 . A A . 29 LYS HE2  1 1 
       144 176495 1 1 29 LYS HE3  H 39.542 47.968 15.201 1.00 . A A . 29 LYS HE3  1 1 
       144 176496 1 1 29 LYS HG2  H 42.681 50.007 14.545 1.00 . A A . 29 LYS HG2  1 1 
       144 176497 1 1 29 LYS HG3  H 43.014 48.273 14.486 1.00 . A A . 29 LYS HG3  1 1 
       144 176498 1 1 29 LYS HZ1  H 39.109 49.774 13.597 1.00 . A A . 29 LYS HZ1  1 1 
       144 176499 1 1 29 LYS HZ2  H 39.149 50.262 15.162 1.00 . A A . 29 LYS HZ2  1 1 
       144 176500 1 1 29 LYS HZ3  H 40.398 50.594 14.175 1.00 . A A . 29 LYS HZ3  1 1 
       144 176501 1 1 29 LYS N    N 45.584 47.934 15.144 1.00 . A A . 29 LYS N    1 1 
       144 176502 1 1 29 LYS NZ   N 39.705 49.896 14.403 1.00 . A A . 29 LYS NZ   1 1 
       144 176503 1 1 29 LYS O    O 46.562 51.068 16.481 1.00 . A A . 29 LYS O    1 1 
       144 176504 1 1 30 ILE C    C 49.378 49.649 17.143 1.00 . A A . 30 ILE C    1 1 
       144 176505 1 1 30 ILE CA   C 48.178 49.408 18.062 1.00 . A A . 30 ILE CA   1 1 
       144 176506 1 1 30 ILE CB   C 48.477 48.384 19.153 1.00 . A A . 30 ILE CB   1 1 
       144 176507 1 1 30 ILE CD1  C 47.442 47.237 21.214 1.00 . A A . 30 ILE CD1  1 1 
       144 176508 1 1 30 ILE CG1  C 47.375 48.384 20.209 1.00 . A A . 30 ILE CG1  1 1 
       144 176509 1 1 30 ILE CG2  C 49.826 48.633 19.821 1.00 . A A . 30 ILE CG2  1 1 
       144 176510 1 1 30 ILE H    H 46.669 48.050 17.353 1.00 . A A . 30 ILE H    1 1 
       144 176511 1 1 30 ILE HA   H 47.968 50.388 18.566 1.00 . A A . 30 ILE HA   1 1 
       144 176512 1 1 30 ILE HB   H 48.511 47.399 18.688 1.00 . A A . 30 ILE HB   1 1 
       144 176513 1 1 30 ILE HD11 H 47.484 46.287 20.680 1.00 . A A . 30 ILE HD11 1 1 
       144 176514 1 1 30 ILE HD12 H 48.312 47.334 21.863 1.00 . A A . 30 ILE HD12 1 1 
       144 176515 1 1 30 ILE HD13 H 46.548 47.244 21.835 1.00 . A A . 30 ILE HD13 1 1 
       144 176516 1 1 30 ILE HG12 H 47.379 49.332 20.748 1.00 . A A . 30 ILE HG12 1 1 
       144 176517 1 1 30 ILE HG13 H 46.407 48.289 19.718 1.00 . A A . 30 ILE HG13 1 1 
       144 176518 1 1 30 ILE HG21 H 50.644 48.560 19.106 1.00 . A A . 30 ILE HG21 1 1 
       144 176519 1 1 30 ILE HG22 H 49.846 49.618 20.289 1.00 . A A . 30 ILE HG22 1 1 
       144 176520 1 1 30 ILE HG23 H 50.016 47.869 20.574 1.00 . A A . 30 ILE HG23 1 1 
       144 176521 1 1 30 ILE N    N 47.005 49.033 17.298 1.00 . A A . 30 ILE N    1 1 
       144 176522 1 1 30 ILE O    O 50.104 50.617 17.355 1.00 . A A . 30 ILE O    1 1 
       144 176523 1 1 31 GLN C    C 50.459 50.412 14.382 1.00 . A A . 31 GLN C    1 1 
       144 176524 1 1 31 GLN CA   C 50.626 49.079 15.114 1.00 . A A . 31 GLN CA   1 1 
       144 176525 1 1 31 GLN CB   C 50.660 47.880 14.171 1.00 . A A . 31 GLN CB   1 1 
       144 176526 1 1 31 GLN CD   C 51.515 46.752 12.108 1.00 . A A . 31 GLN CD   1 1 
       144 176527 1 1 31 GLN CG   C 51.704 47.936 13.058 1.00 . A A . 31 GLN CG   1 1 
       144 176528 1 1 31 GLN H    H 48.937 48.057 15.936 1.00 . A A . 31 GLN H    1 1 
       144 176529 1 1 31 GLN HA   H 51.608 49.106 15.650 1.00 . A A . 31 GLN HA   1 1 
       144 176530 1 1 31 GLN HB2  H 50.836 46.980 14.759 1.00 . A A . 31 GLN HB2  1 1 
       144 176531 1 1 31 GLN HB3  H 49.681 47.777 13.704 1.00 . A A . 31 GLN HB3  1 1 
       144 176532 1 1 31 GLN HE21 H 49.781 47.553 11.339 1.00 . A A . 31 GLN HE21 1 1 
       144 176533 1 1 31 GLN HE22 H 50.197 45.876 10.810 1.00 . A A . 31 GLN HE22 1 1 
       144 176534 1 1 31 GLN HG2  H 51.588 48.854 12.482 1.00 . A A . 31 GLN HG2  1 1 
       144 176535 1 1 31 GLN HG3  H 52.708 47.911 13.481 1.00 . A A . 31 GLN HG3  1 1 
       144 176536 1 1 31 GLN N    N 49.582 48.859 16.093 1.00 . A A . 31 GLN N    1 1 
       144 176537 1 1 31 GLN NE2  N 50.433 46.743 11.335 1.00 . A A . 31 GLN NE2  1 1 
       144 176538 1 1 31 GLN O    O 51.450 51.094 14.128 1.00 . A A . 31 GLN O    1 1 
       144 176539 1 1 31 GLN OE1  O 52.297 45.805 12.081 1.00 . A A . 31 GLN OE1  1 1 
       144 176540 1 1 32 ASP C    C 49.269 53.287 14.577 1.00 . A A . 32 ASP C    1 1 
       144 176541 1 1 32 ASP CA   C 48.915 52.161 13.603 1.00 . A A . 32 ASP CA   1 1 
       144 176542 1 1 32 ASP CB   C 47.440 52.188 13.213 1.00 . A A . 32 ASP CB   1 1 
       144 176543 1 1 32 ASP CG   C 46.852 53.592 13.057 1.00 . A A . 32 ASP CG   1 1 
       144 176544 1 1 32 ASP H    H 48.427 50.197 14.253 1.00 . A A . 32 ASP H    1 1 
       144 176545 1 1 32 ASP HA   H 49.511 52.344 12.673 1.00 . A A . 32 ASP HA   1 1 
       144 176546 1 1 32 ASP HB2  H 47.314 51.641 12.278 1.00 . A A . 32 ASP HB2  1 1 
       144 176547 1 1 32 ASP HB3  H 46.857 51.662 13.969 1.00 . A A . 32 ASP HB3  1 1 
       144 176548 1 1 32 ASP N    N 49.230 50.842 14.112 1.00 . A A . 32 ASP N    1 1 
       144 176549 1 1 32 ASP O    O 49.757 54.328 14.143 1.00 . A A . 32 ASP O    1 1 
       144 176550 1 1 32 ASP OD1  O 46.272 54.101 14.040 1.00 . A A . 32 ASP OD1  1 1 
       144 176551 1 1 32 ASP OD2  O 46.924 54.181 11.957 1.00 . A A . 32 ASP OD2  1 1 
       144 176552 1 1 33 LYS C    C 50.621 54.210 17.498 1.00 . A A . 33 LYS C    1 1 
       144 176553 1 1 33 LYS CA   C 49.217 54.106 16.901 1.00 . A A . 33 LYS CA   1 1 
       144 176554 1 1 33 LYS CB   C 48.151 53.845 17.961 1.00 . A A . 33 LYS CB   1 1 
       144 176555 1 1 33 LYS CD   C 47.359 56.252 18.439 1.00 . A A . 33 LYS CD   1 1 
       144 176556 1 1 33 LYS CE   C 45.876 56.101 18.112 1.00 . A A . 33 LYS CE   1 1 
       144 176557 1 1 33 LYS CG   C 47.952 54.957 18.988 1.00 . A A . 33 LYS CG   1 1 
       144 176558 1 1 33 LYS H    H 48.592 52.203 16.142 1.00 . A A . 33 LYS H    1 1 
       144 176559 1 1 33 LYS HA   H 49.025 55.102 16.425 1.00 . A A . 33 LYS HA   1 1 
       144 176560 1 1 33 LYS HB2  H 47.193 53.661 17.476 1.00 . A A . 33 LYS HB2  1 1 
       144 176561 1 1 33 LYS HB3  H 48.413 52.935 18.500 1.00 . A A . 33 LYS HB3  1 1 
       144 176562 1 1 33 LYS HD2  H 47.478 57.036 19.186 1.00 . A A . 33 LYS HD2  1 1 
       144 176563 1 1 33 LYS HD3  H 47.906 56.557 17.546 1.00 . A A . 33 LYS HD3  1 1 
       144 176564 1 1 33 LYS HE2  H 45.711 55.170 17.571 1.00 . A A . 33 LYS HE2  1 1 
       144 176565 1 1 33 LYS HE3  H 45.312 56.056 19.044 1.00 . A A . 33 LYS HE3  1 1 
       144 176566 1 1 33 LYS HG2  H 47.279 54.591 19.763 1.00 . A A . 33 LYS HG2  1 1 
       144 176567 1 1 33 LYS HG3  H 48.909 55.181 19.457 1.00 . A A . 33 LYS HG3  1 1 
       144 176568 1 1 33 LYS HZ1  H 45.893 57.231 16.406 1.00 . A A . 33 LYS HZ1  1 1 
       144 176569 1 1 33 LYS HZ2  H 44.422 57.097 17.050 1.00 . A A . 33 LYS HZ2  1 1 
       144 176570 1 1 33 LYS HZ3  H 45.523 58.117 17.734 1.00 . A A . 33 LYS HZ3  1 1 
       144 176571 1 1 33 LYS N    N 49.061 53.093 15.876 1.00 . A A . 33 LYS N    1 1 
       144 176572 1 1 33 LYS NZ   N 45.397 57.221 17.286 1.00 . A A . 33 LYS NZ   1 1 
       144 176573 1 1 33 LYS O    O 51.027 55.299 17.896 1.00 . A A . 33 LYS O    1 1 
       144 176574 1 1 34 GLU C    C 53.789 52.536 17.307 1.00 . A A . 34 GLU C    1 1 
       144 176575 1 1 34 GLU CA   C 52.648 52.977 18.225 1.00 . A A . 34 GLU CA   1 1 
       144 176576 1 1 34 GLU CB   C 52.548 51.982 19.377 1.00 . A A . 34 GLU CB   1 1 
       144 176577 1 1 34 GLU CD   C 52.558 53.481 21.406 1.00 . A A . 34 GLU CD   1 1 
       144 176578 1 1 34 GLU CG   C 51.756 52.467 20.589 1.00 . A A . 34 GLU CG   1 1 
       144 176579 1 1 34 GLU H    H 50.868 52.227 17.315 1.00 . A A . 34 GLU H    1 1 
       144 176580 1 1 34 GLU HA   H 52.968 53.965 18.647 1.00 . A A . 34 GLU HA   1 1 
       144 176581 1 1 34 GLU HB2  H 52.105 51.056 19.011 1.00 . A A . 34 GLU HB2  1 1 
       144 176582 1 1 34 GLU HB3  H 53.550 51.737 19.726 1.00 . A A . 34 GLU HB3  1 1 
       144 176583 1 1 34 GLU HG2  H 50.814 52.903 20.258 1.00 . A A . 34 GLU HG2  1 1 
       144 176584 1 1 34 GLU HG3  H 51.527 51.612 21.224 1.00 . A A . 34 GLU HG3  1 1 
       144 176585 1 1 34 GLU N    N 51.360 53.106 17.574 1.00 . A A . 34 GLU N    1 1 
       144 176586 1 1 34 GLU O    O 54.951 52.646 17.688 1.00 . A A . 34 GLU O    1 1 
       144 176587 1 1 34 GLU OE1  O 53.372 53.091 22.271 1.00 . A A . 34 GLU OE1  1 1 
       144 176588 1 1 34 GLU OE2  O 52.437 54.700 21.159 1.00 . A A . 34 GLU OE2  1 1 
       144 176589 1 1 35 GLY C    C 55.127 50.143 15.620 1.00 . A A . 35 GLY C    1 1 
       144 176590 1 1 35 GLY CA   C 54.512 51.487 15.220 1.00 . A A . 35 GLY CA   1 1 
       144 176591 1 1 35 GLY H    H 52.516 51.942 15.800 1.00 . A A . 35 GLY H    1 1 
       144 176592 1 1 35 GLY HA2  H 54.051 51.355 14.207 1.00 . A A . 35 GLY HA2  1 1 
       144 176593 1 1 35 GLY HA3  H 55.340 52.235 15.135 1.00 . A A . 35 GLY HA3  1 1 
       144 176594 1 1 35 GLY N    N 53.502 52.003 16.123 1.00 . A A . 35 GLY N    1 1 
       144 176595 1 1 35 GLY O    O 56.151 49.760 15.059 1.00 . A A . 35 GLY O    1 1 
       144 176596 1 1 36 ILE C    C 54.275 47.030 16.332 1.00 . A A . 36 ILE C    1 1 
       144 176597 1 1 36 ILE CA   C 55.020 48.147 17.065 1.00 . A A . 36 ILE CA   1 1 
       144 176598 1 1 36 ILE CB   C 54.827 48.051 18.576 1.00 . A A . 36 ILE CB   1 1 
       144 176599 1 1 36 ILE CD1  C 55.189 49.329 20.762 1.00 . A A . 36 ILE CD1  1 1 
       144 176600 1 1 36 ILE CG1  C 55.615 49.134 19.309 1.00 . A A . 36 ILE CG1  1 1 
       144 176601 1 1 36 ILE CG2  C 55.232 46.674 19.094 1.00 . A A . 36 ILE CG2  1 1 
       144 176602 1 1 36 ILE H    H 53.668 49.789 17.001 1.00 . A A . 36 ILE H    1 1 
       144 176603 1 1 36 ILE HA   H 56.120 48.062 16.870 1.00 . A A . 36 ILE HA   1 1 
       144 176604 1 1 36 ILE HB   H 53.768 48.196 18.788 1.00 . A A . 36 ILE HB   1 1 
       144 176605 1 1 36 ILE HD11 H 55.401 48.436 21.348 1.00 . A A . 36 ILE HD11 1 1 
       144 176606 1 1 36 ILE HD12 H 55.750 50.163 21.186 1.00 . A A . 36 ILE HD12 1 1 
       144 176607 1 1 36 ILE HD13 H 54.124 49.553 20.809 1.00 . A A . 36 ILE HD13 1 1 
       144 176608 1 1 36 ILE HG12 H 56.678 48.895 19.270 1.00 . A A . 36 ILE HG12 1 1 
       144 176609 1 1 36 ILE HG13 H 55.477 50.098 18.820 1.00 . A A . 36 ILE HG13 1 1 
       144 176610 1 1 36 ILE HG21 H 54.639 45.895 18.616 1.00 . A A . 36 ILE HG21 1 1 
       144 176611 1 1 36 ILE HG22 H 56.290 46.495 18.898 1.00 . A A . 36 ILE HG22 1 1 
       144 176612 1 1 36 ILE HG23 H 55.061 46.593 20.168 1.00 . A A . 36 ILE HG23 1 1 
       144 176613 1 1 36 ILE N    N 54.545 49.426 16.576 1.00 . A A . 36 ILE N    1 1 
       144 176614 1 1 36 ILE O    O 53.047 47.020 16.379 1.00 . A A . 36 ILE O    1 1 
       144 176615 1 1 37 PRO C    C 53.639 43.963 15.810 1.00 . A A . 37 PRO C    1 1 
       144 176616 1 1 37 PRO CA   C 54.263 45.042 14.922 1.00 . A A . 37 PRO CA   1 1 
       144 176617 1 1 37 PRO CB   C 55.331 44.495 13.978 1.00 . A A . 37 PRO CB   1 1 
       144 176618 1 1 37 PRO CD   C 56.372 45.924 15.567 1.00 . A A . 37 PRO CD   1 1 
       144 176619 1 1 37 PRO CG   C 56.609 44.625 14.801 1.00 . A A . 37 PRO CG   1 1 
       144 176620 1 1 37 PRO HA   H 53.471 45.532 14.301 1.00 . A A . 37 PRO HA   1 1 
       144 176621 1 1 37 PRO HB2  H 55.135 43.466 13.676 1.00 . A A . 37 PRO HB2  1 1 
       144 176622 1 1 37 PRO HB3  H 55.389 45.145 13.104 1.00 . A A . 37 PRO HB3  1 1 
       144 176623 1 1 37 PRO HD2  H 56.854 45.856 16.576 1.00 . A A . 37 PRO HD2  1 1 
       144 176624 1 1 37 PRO HD3  H 56.802 46.784 14.992 1.00 . A A . 37 PRO HD3  1 1 
       144 176625 1 1 37 PRO HG2  H 56.684 43.788 15.493 1.00 . A A . 37 PRO HG2  1 1 
       144 176626 1 1 37 PRO HG3  H 57.497 44.679 14.172 1.00 . A A . 37 PRO HG3  1 1 
       144 176627 1 1 37 PRO N    N 54.936 46.074 15.684 1.00 . A A . 37 PRO N    1 1 
       144 176628 1 1 37 PRO O    O 54.179 43.688 16.880 1.00 . A A . 37 PRO O    1 1 
       144 176629 1 1 38 PRO C    C 52.647 41.211 16.822 1.00 . A A . 38 PRO C    1 1 
       144 176630 1 1 38 PRO CA   C 51.827 42.365 16.238 1.00 . A A . 38 PRO CA   1 1 
       144 176631 1 1 38 PRO CB   C 50.712 41.816 15.354 1.00 . A A . 38 PRO CB   1 1 
       144 176632 1 1 38 PRO CD   C 51.720 43.679 14.276 1.00 . A A . 38 PRO CD   1 1 
       144 176633 1 1 38 PRO CG   C 50.359 43.018 14.483 1.00 . A A . 38 PRO CG   1 1 
       144 176634 1 1 38 PRO HA   H 51.359 42.913 17.095 1.00 . A A . 38 PRO HA   1 1 
       144 176635 1 1 38 PRO HB2  H 51.089 41.004 14.731 1.00 . A A . 38 PRO HB2  1 1 
       144 176636 1 1 38 PRO HB3  H 49.859 41.477 15.942 1.00 . A A . 38 PRO HB3  1 1 
       144 176637 1 1 38 PRO HD2  H 52.192 43.293 13.337 1.00 . A A . 38 PRO HD2  1 1 
       144 176638 1 1 38 PRO HD3  H 51.557 44.785 14.217 1.00 . A A . 38 PRO HD3  1 1 
       144 176639 1 1 38 PRO HG2  H 49.912 42.720 13.535 1.00 . A A . 38 PRO HG2  1 1 
       144 176640 1 1 38 PRO HG3  H 49.700 43.692 15.030 1.00 . A A . 38 PRO HG3  1 1 
       144 176641 1 1 38 PRO N    N 52.536 43.330 15.421 1.00 . A A . 38 PRO N    1 1 
       144 176642 1 1 38 PRO O    O 52.344 40.768 17.927 1.00 . A A . 38 PRO O    1 1 
       144 176643 1 1 39 ASP C    C 55.361 40.082 17.917 1.00 . A A . 39 ASP C    1 1 
       144 176644 1 1 39 ASP CA   C 54.566 39.698 16.668 1.00 . A A . 39 ASP CA   1 1 
       144 176645 1 1 39 ASP CB   C 55.460 39.167 15.551 1.00 . A A . 39 ASP CB   1 1 
       144 176646 1 1 39 ASP CG   C 56.382 40.212 14.921 1.00 . A A . 39 ASP CG   1 1 
       144 176647 1 1 39 ASP H    H 53.961 41.182 15.252 1.00 . A A . 39 ASP H    1 1 
       144 176648 1 1 39 ASP HA   H 53.889 38.858 16.971 1.00 . A A . 39 ASP HA   1 1 
       144 176649 1 1 39 ASP HB2  H 56.060 38.349 15.947 1.00 . A A . 39 ASP HB2  1 1 
       144 176650 1 1 39 ASP HB3  H 54.825 38.750 14.768 1.00 . A A . 39 ASP HB3  1 1 
       144 176651 1 1 39 ASP N    N 53.708 40.752 16.166 1.00 . A A . 39 ASP N    1 1 
       144 176652 1 1 39 ASP O    O 55.870 39.208 18.615 1.00 . A A . 39 ASP O    1 1 
       144 176653 1 1 39 ASP OD1  O 55.860 41.105 14.218 1.00 . A A . 39 ASP OD1  1 1 
       144 176654 1 1 39 ASP OD2  O 57.620 40.094 15.049 1.00 . A A . 39 ASP OD2  1 1 
       144 176655 1 1 40 GLN C    C 54.945 42.229 20.534 1.00 . A A . 40 GLN C    1 1 
       144 176656 1 1 40 GLN CA   C 55.989 41.914 19.460 1.00 . A A . 40 GLN CA   1 1 
       144 176657 1 1 40 GLN CB   C 56.840 43.136 19.125 1.00 . A A . 40 GLN CB   1 1 
       144 176658 1 1 40 GLN CD   C 58.969 43.953 17.939 1.00 . A A . 40 GLN CD   1 1 
       144 176659 1 1 40 GLN CG   C 58.008 42.793 18.206 1.00 . A A . 40 GLN CG   1 1 
       144 176660 1 1 40 GLN H    H 54.971 42.049 17.596 1.00 . A A . 40 GLN H    1 1 
       144 176661 1 1 40 GLN HA   H 56.684 41.153 19.897 1.00 . A A . 40 GLN HA   1 1 
       144 176662 1 1 40 GLN HB2  H 56.223 43.901 18.655 1.00 . A A . 40 GLN HB2  1 1 
       144 176663 1 1 40 GLN HB3  H 57.244 43.546 20.051 1.00 . A A . 40 GLN HB3  1 1 
       144 176664 1 1 40 GLN HE21 H 60.111 42.785 16.689 1.00 . A A . 40 GLN HE21 1 1 
       144 176665 1 1 40 GLN HE22 H 60.672 44.490 16.944 1.00 . A A . 40 GLN HE22 1 1 
       144 176666 1 1 40 GLN HG2  H 58.576 41.977 18.653 1.00 . A A . 40 GLN HG2  1 1 
       144 176667 1 1 40 GLN HG3  H 57.628 42.443 17.245 1.00 . A A . 40 GLN HG3  1 1 
       144 176668 1 1 40 GLN N    N 55.422 41.370 18.244 1.00 . A A . 40 GLN N    1 1 
       144 176669 1 1 40 GLN NE2  N 60.001 43.719 17.134 1.00 . A A . 40 GLN NE2  1 1 
       144 176670 1 1 40 GLN O    O 55.319 42.624 21.637 1.00 . A A . 40 GLN O    1 1 
       144 176671 1 1 40 GLN OE1  O 58.833 45.075 18.420 1.00 . A A . 40 GLN OE1  1 1 
       144 176672 1 1 41 GLN C    C 51.907 41.337 21.903 1.00 . A A . 41 GLN C    1 1 
       144 176673 1 1 41 GLN CA   C 52.583 42.485 21.153 1.00 . A A . 41 GLN CA   1 1 
       144 176674 1 1 41 GLN CB   C 51.525 43.254 20.366 1.00 . A A . 41 GLN CB   1 1 
       144 176675 1 1 41 GLN CD   C 50.790 45.209 18.983 1.00 . A A . 41 GLN CD   1 1 
       144 176676 1 1 41 GLN CG   C 51.985 44.515 19.640 1.00 . A A . 41 GLN CG   1 1 
       144 176677 1 1 41 GLN H    H 53.386 41.645 19.357 1.00 . A A . 41 GLN H    1 1 
       144 176678 1 1 41 GLN HA   H 53.011 43.203 21.899 1.00 . A A . 41 GLN HA   1 1 
       144 176679 1 1 41 GLN HB2  H 51.082 42.585 19.627 1.00 . A A . 41 GLN HB2  1 1 
       144 176680 1 1 41 GLN HB3  H 50.743 43.530 21.074 1.00 . A A . 41 GLN HB3  1 1 
       144 176681 1 1 41 GLN HE21 H 51.852 45.972 17.361 1.00 . A A . 41 GLN HE21 1 1 
       144 176682 1 1 41 GLN HE22 H 50.056 46.159 17.351 1.00 . A A . 41 GLN HE22 1 1 
       144 176683 1 1 41 GLN HG2  H 52.458 45.210 20.334 1.00 . A A . 41 GLN HG2  1 1 
       144 176684 1 1 41 GLN HG3  H 52.711 44.247 18.874 1.00 . A A . 41 GLN HG3  1 1 
       144 176685 1 1 41 GLN N    N 53.652 42.058 20.274 1.00 . A A . 41 GLN N    1 1 
       144 176686 1 1 41 GLN NE2  N 50.925 45.814 17.807 1.00 . A A . 41 GLN NE2  1 1 
       144 176687 1 1 41 GLN O    O 51.270 40.479 21.294 1.00 . A A . 41 GLN O    1 1 
       144 176688 1 1 41 GLN OE1  O 49.677 45.197 19.504 1.00 . A A . 41 GLN OE1  1 1 
       144 176689 1 1 42 ARG C    C 50.110 41.450 24.794 1.00 . A A . 42 ARG C    1 1 
       144 176690 1 1 42 ARG CA   C 51.166 40.561 24.135 1.00 . A A . 42 ARG CA   1 1 
       144 176691 1 1 42 ARG CB   C 52.113 39.904 25.136 1.00 . A A . 42 ARG CB   1 1 
       144 176692 1 1 42 ARG CD   C 52.449 38.391 27.115 1.00 . A A . 42 ARG CD   1 1 
       144 176693 1 1 42 ARG CG   C 51.423 39.081 26.221 1.00 . A A . 42 ARG CG   1 1 
       144 176694 1 1 42 ARG CZ   C 52.155 36.766 29.027 1.00 . A A . 42 ARG CZ   1 1 
       144 176695 1 1 42 ARG H    H 52.559 42.094 23.675 1.00 . A A . 42 ARG H    1 1 
       144 176696 1 1 42 ARG HA   H 50.655 39.754 23.551 1.00 . A A . 42 ARG HA   1 1 
       144 176697 1 1 42 ARG HB2  H 52.776 39.237 24.584 1.00 . A A . 42 ARG HB2  1 1 
       144 176698 1 1 42 ARG HB3  H 52.728 40.663 25.619 1.00 . A A . 42 ARG HB3  1 1 
       144 176699 1 1 42 ARG HD2  H 53.292 38.005 26.488 1.00 . A A . 42 ARG HD2  1 1 
       144 176700 1 1 42 ARG HD3  H 52.857 39.137 27.843 1.00 . A A . 42 ARG HD3  1 1 
       144 176701 1 1 42 ARG HE   H 51.153 36.737 27.305 1.00 . A A . 42 ARG HE   1 1 
       144 176702 1 1 42 ARG HG2  H 50.800 39.729 26.838 1.00 . A A . 42 ARG HG2  1 1 
       144 176703 1 1 42 ARG HG3  H 50.785 38.347 25.730 1.00 . A A . 42 ARG HG3  1 1 
       144 176704 1 1 42 ARG HH11 H 53.727 37.999 29.558 1.00 . A A . 42 ARG HH11 1 1 
       144 176705 1 1 42 ARG HH12 H 53.234 36.792 30.725 1.00 . A A . 42 ARG HH12 1 1 
       144 176706 1 1 42 ARG HH21 H 50.806 35.211 28.951 1.00 . A A . 42 ARG HH21 1 1 
       144 176707 1 1 42 ARG HH22 H 51.772 35.357 30.412 1.00 . A A . 42 ARG HH22 1 1 
       144 176708 1 1 42 ARG N    N 51.955 41.373 23.231 1.00 . A A . 42 ARG N    1 1 
       144 176709 1 1 42 ARG NE   N 51.848 37.258 27.819 1.00 . A A . 42 ARG NE   1 1 
       144 176710 1 1 42 ARG NH1  N 53.100 37.258 29.839 1.00 . A A . 42 ARG NH1  1 1 
       144 176711 1 1 42 ARG NH2  N 51.496 35.701 29.503 1.00 . A A . 42 ARG NH2  1 1 
       144 176712 1 1 42 ARG O    O 50.468 42.497 25.329 1.00 . A A . 42 ARG O    1 1 
       144 176713 1 1 43 LEU C    C 47.094 41.218 26.498 1.00 . A A . 43 LEU C    1 1 
       144 176714 1 1 43 LEU CA   C 47.750 41.877 25.283 1.00 . A A . 43 LEU CA   1 1 
       144 176715 1 1 43 LEU CB   C 46.726 42.205 24.200 1.00 . A A . 43 LEU CB   1 1 
       144 176716 1 1 43 LEU CD1  C 46.109 43.368 22.078 1.00 . A A . 43 LEU CD1  1 1 
       144 176717 1 1 43 LEU CD2  C 47.828 44.398 23.497 1.00 . A A . 43 LEU CD2  1 1 
       144 176718 1 1 43 LEU CG   C 47.246 43.061 23.048 1.00 . A A . 43 LEU CG   1 1 
       144 176719 1 1 43 LEU H    H 48.596 40.181 24.277 1.00 . A A . 43 LEU H    1 1 
       144 176720 1 1 43 LEU HA   H 48.158 42.852 25.657 1.00 . A A . 43 LEU HA   1 1 
       144 176721 1 1 43 LEU HB2  H 46.330 41.274 23.794 1.00 . A A . 43 LEU HB2  1 1 
       144 176722 1 1 43 LEU HB3  H 45.895 42.732 24.667 1.00 . A A . 43 LEU HB3  1 1 
       144 176723 1 1 43 LEU HD11 H 45.733 42.441 21.646 1.00 . A A . 43 LEU HD11 1 1 
       144 176724 1 1 43 LEU HD12 H 45.298 43.879 22.598 1.00 . A A . 43 LEU HD12 1 1 
       144 176725 1 1 43 LEU HD13 H 46.473 44.003 21.271 1.00 . A A . 43 LEU HD13 1 1 
       144 176726 1 1 43 LEU HD21 H 47.088 44.975 24.051 1.00 . A A . 43 LEU HD21 1 1 
       144 176727 1 1 43 LEU HD22 H 48.709 44.230 24.117 1.00 . A A . 43 LEU HD22 1 1 
       144 176728 1 1 43 LEU HD23 H 48.148 44.963 22.623 1.00 . A A . 43 LEU HD23 1 1 
       144 176729 1 1 43 LEU HG   H 48.021 42.510 22.515 1.00 . A A . 43 LEU HG   1 1 
       144 176730 1 1 43 LEU N    N 48.834 41.079 24.747 1.00 . A A . 43 LEU N    1 1 
       144 176731 1 1 43 LEU O    O 46.610 40.090 26.425 1.00 . A A . 43 LEU O    1 1 
       144 176732 1 1 44 ILE C    C 45.307 42.380 29.249 1.00 . A A . 44 ILE C    1 1 
       144 176733 1 1 44 ILE CA   C 46.543 41.554 28.892 1.00 . A A . 44 ILE CA   1 1 
       144 176734 1 1 44 ILE CB   C 47.628 41.667 29.960 1.00 . A A . 44 ILE CB   1 1 
       144 176735 1 1 44 ILE CD1  C 48.897 39.499 29.315 1.00 . A A . 44 ILE CD1  1 1 
       144 176736 1 1 44 ILE CG1  C 48.953 40.995 29.610 1.00 . A A . 44 ILE CG1  1 1 
       144 176737 1 1 44 ILE CG2  C 47.129 41.151 31.307 1.00 . A A . 44 ILE CG2  1 1 
       144 176738 1 1 44 ILE H    H 47.502 42.900 27.548 1.00 . A A . 44 ILE H    1 1 
       144 176739 1 1 44 ILE HA   H 46.229 40.480 28.829 1.00 . A A . 44 ILE HA   1 1 
       144 176740 1 1 44 ILE HB   H 47.852 42.726 30.087 1.00 . A A . 44 ILE HB   1 1 
       144 176741 1 1 44 ILE HD11 H 49.912 39.129 29.169 1.00 . A A . 44 ILE HD11 1 1 
       144 176742 1 1 44 ILE HD12 H 48.448 38.961 30.150 1.00 . A A . 44 ILE HD12 1 1 
       144 176743 1 1 44 ILE HD13 H 48.327 39.311 28.406 1.00 . A A . 44 ILE HD13 1 1 
       144 176744 1 1 44 ILE HG12 H 49.398 41.496 28.750 1.00 . A A . 44 ILE HG12 1 1 
       144 176745 1 1 44 ILE HG13 H 49.643 41.144 30.441 1.00 . A A . 44 ILE HG13 1 1 
       144 176746 1 1 44 ILE HG21 H 46.330 41.787 31.688 1.00 . A A . 44 ILE HG21 1 1 
       144 176747 1 1 44 ILE HG22 H 46.769 40.126 31.211 1.00 . A A . 44 ILE HG22 1 1 
       144 176748 1 1 44 ILE HG23 H 47.938 41.180 32.036 1.00 . A A . 44 ILE HG23 1 1 
       144 176749 1 1 44 ILE N    N 47.059 41.962 27.600 1.00 . A A . 44 ILE N    1 1 
       144 176750 1 1 44 ILE O    O 45.283 43.592 29.051 1.00 . A A . 44 ILE O    1 1 
       144 176751 1 1 45 PHE C    C 42.749 41.781 31.707 1.00 . A A . 45 PHE C    1 1 
       144 176752 1 1 45 PHE CA   C 43.091 42.376 30.339 1.00 . A A . 45 PHE CA   1 1 
       144 176753 1 1 45 PHE CB   C 41.954 42.198 29.336 1.00 . A A . 45 PHE CB   1 1 
       144 176754 1 1 45 PHE CD1  C 40.442 43.990 30.293 1.00 . A A . 45 PHE CD1  1 1 
       144 176755 1 1 45 PHE CD2  C 39.453 41.946 29.474 1.00 . A A . 45 PHE CD2  1 1 
       144 176756 1 1 45 PHE CE1  C 39.167 44.474 30.611 1.00 . A A . 45 PHE CE1  1 1 
       144 176757 1 1 45 PHE CE2  C 38.174 42.427 29.780 1.00 . A A . 45 PHE CE2  1 1 
       144 176758 1 1 45 PHE CG   C 40.592 42.719 29.727 1.00 . A A . 45 PHE CG   1 1 
       144 176759 1 1 45 PHE CZ   C 38.032 43.697 30.352 1.00 . A A . 45 PHE CZ   1 1 
       144 176760 1 1 45 PHE H    H 44.338 40.706 29.854 1.00 . A A . 45 PHE H    1 1 
       144 176761 1 1 45 PHE HA   H 43.278 43.472 30.464 1.00 . A A . 45 PHE HA   1 1 
       144 176762 1 1 45 PHE HB2  H 42.240 42.702 28.414 1.00 . A A . 45 PHE HB2  1 1 
       144 176763 1 1 45 PHE HB3  H 41.872 41.131 29.124 1.00 . A A . 45 PHE HB3  1 1 
       144 176764 1 1 45 PHE HD1  H 41.307 44.608 30.486 1.00 . A A . 45 PHE HD1  1 1 
       144 176765 1 1 45 PHE HD2  H 39.547 40.971 29.021 1.00 . A A . 45 PHE HD2  1 1 
       144 176766 1 1 45 PHE HE1  H 39.064 45.453 31.055 1.00 . A A . 45 PHE HE1  1 1 
       144 176767 1 1 45 PHE HE2  H 37.300 41.833 29.557 1.00 . A A . 45 PHE HE2  1 1 
       144 176768 1 1 45 PHE HZ   H 37.051 44.081 30.588 1.00 . A A . 45 PHE HZ   1 1 
       144 176769 1 1 45 PHE N    N 44.281 41.743 29.808 1.00 . A A . 45 PHE N    1 1 
       144 176770 1 1 45 PHE O    O 42.457 40.592 31.817 1.00 . A A . 45 PHE O    1 1 
       144 176771 1 1 46 ALA C    C 43.510 40.972 34.505 1.00 . A A . 46 ALA C    1 1 
       144 176772 1 1 46 ALA CA   C 42.681 42.204 34.139 1.00 . A A . 46 ALA CA   1 1 
       144 176773 1 1 46 ALA CB   C 41.197 42.113 34.486 1.00 . A A . 46 ALA CB   1 1 
       144 176774 1 1 46 ALA H    H 43.076 43.593 32.578 1.00 . A A . 46 ALA H    1 1 
       144 176775 1 1 46 ALA HA   H 43.105 43.036 34.757 1.00 . A A . 46 ALA HA   1 1 
       144 176776 1 1 46 ALA HB1  H 40.682 43.015 34.155 1.00 . A A . 46 ALA HB1  1 1 
       144 176777 1 1 46 ALA HB2  H 40.750 41.243 34.007 1.00 . A A . 46 ALA HB2  1 1 
       144 176778 1 1 46 ALA HB3  H 41.089 42.030 35.568 1.00 . A A . 46 ALA HB3  1 1 
       144 176779 1 1 46 ALA N    N 42.818 42.601 32.753 1.00 . A A . 46 ALA N    1 1 
       144 176780 1 1 46 ALA O    O 43.004 39.981 35.029 1.00 . A A . 46 ALA O    1 1 
       144 176781 1 1 47 GLY C    C 45.640 38.666 33.579 1.00 . A A . 47 GLY C    1 1 
       144 176782 1 1 47 GLY CA   C 45.751 39.937 34.424 1.00 . A A . 47 GLY CA   1 1 
       144 176783 1 1 47 GLY H    H 45.170 41.905 33.829 1.00 . A A . 47 GLY H    1 1 
       144 176784 1 1 47 GLY HA2  H 46.779 40.350 34.264 1.00 . A A . 47 GLY HA2  1 1 
       144 176785 1 1 47 GLY HA3  H 45.673 39.641 35.501 1.00 . A A . 47 GLY HA3  1 1 
       144 176786 1 1 47 GLY N    N 44.794 40.993 34.158 1.00 . A A . 47 GLY N    1 1 
       144 176787 1 1 47 GLY O    O 46.357 37.708 33.855 1.00 . A A . 47 GLY O    1 1 
       144 176788 1 1 48 LYS C    C 44.980 37.829 30.266 1.00 . A A . 48 LYS C    1 1 
       144 176789 1 1 48 LYS CA   C 44.518 37.513 31.689 1.00 . A A . 48 LYS CA   1 1 
       144 176790 1 1 48 LYS CB   C 43.018 37.237 31.758 1.00 . A A . 48 LYS CB   1 1 
       144 176791 1 1 48 LYS CD   C 41.010 35.939 31.183 1.00 . A A . 48 LYS CD   1 1 
       144 176792 1 1 48 LYS CE   C 40.359 34.808 30.394 1.00 . A A . 48 LYS CE   1 1 
       144 176793 1 1 48 LYS CG   C 42.527 35.996 31.018 1.00 . A A . 48 LYS CG   1 1 
       144 176794 1 1 48 LYS H    H 44.154 39.463 32.466 1.00 . A A . 48 LYS H    1 1 
       144 176795 1 1 48 LYS HA   H 45.040 36.596 32.067 1.00 . A A . 48 LYS HA   1 1 
       144 176796 1 1 48 LYS HB2  H 42.738 37.140 32.807 1.00 . A A . 48 LYS HB2  1 1 
       144 176797 1 1 48 LYS HB3  H 42.497 38.104 31.353 1.00 . A A . 48 LYS HB3  1 1 
       144 176798 1 1 48 LYS HD2  H 40.762 35.827 32.238 1.00 . A A . 48 LYS HD2  1 1 
       144 176799 1 1 48 LYS HD3  H 40.600 36.885 30.829 1.00 . A A . 48 LYS HD3  1 1 
       144 176800 1 1 48 LYS HE2  H 40.665 34.892 29.351 1.00 . A A . 48 LYS HE2  1 1 
       144 176801 1 1 48 LYS HE3  H 40.707 33.850 30.779 1.00 . A A . 48 LYS HE3  1 1 
       144 176802 1 1 48 LYS HG2  H 42.778 36.064 29.960 1.00 . A A . 48 LYS HG2  1 1 
       144 176803 1 1 48 LYS HG3  H 42.978 35.102 31.449 1.00 . A A . 48 LYS HG3  1 1 
       144 176804 1 1 48 LYS HZ1  H 38.433 34.248 29.872 1.00 . A A . 48 LYS HZ1  1 1 
       144 176805 1 1 48 LYS HZ2  H 38.577 34.757 31.436 1.00 . A A . 48 LYS HZ2  1 1 
       144 176806 1 1 48 LYS HZ3  H 38.585 35.834 30.249 1.00 . A A . 48 LYS HZ3  1 1 
       144 176807 1 1 48 LYS N    N 44.769 38.632 32.575 1.00 . A A . 48 LYS N    1 1 
       144 176808 1 1 48 LYS NZ   N 38.894 34.902 30.488 1.00 . A A . 48 LYS NZ   1 1 
       144 176809 1 1 48 LYS O    O 44.651 38.901 29.762 1.00 . A A . 48 LYS O    1 1 
       144 176810 1 1 49 GLN C    C 44.879 36.928 27.284 1.00 . A A . 49 GLN C    1 1 
       144 176811 1 1 49 GLN CA   C 46.083 37.122 28.209 1.00 . A A . 49 GLN CA   1 1 
       144 176812 1 1 49 GLN CB   C 47.243 36.214 27.811 1.00 . A A . 49 GLN CB   1 1 
       144 176813 1 1 49 GLN CD   C 48.825 35.570 25.905 1.00 . A A . 49 GLN CD   1 1 
       144 176814 1 1 49 GLN CG   C 47.622 36.406 26.345 1.00 . A A . 49 GLN CG   1 1 
       144 176815 1 1 49 GLN H    H 45.945 36.039 30.061 1.00 . A A . 49 GLN H    1 1 
       144 176816 1 1 49 GLN HA   H 46.431 38.178 28.084 1.00 . A A . 49 GLN HA   1 1 
       144 176817 1 1 49 GLN HB2  H 48.107 36.451 28.432 1.00 . A A . 49 GLN HB2  1 1 
       144 176818 1 1 49 GLN HB3  H 46.967 35.172 27.971 1.00 . A A . 49 GLN HB3  1 1 
       144 176819 1 1 49 GLN HE21 H 47.664 34.176 24.906 1.00 . A A . 49 GLN HE21 1 1 
       144 176820 1 1 49 GLN HE22 H 49.454 33.991 24.783 1.00 . A A . 49 GLN HE22 1 1 
       144 176821 1 1 49 GLN HG2  H 46.781 36.133 25.706 1.00 . A A . 49 GLN HG2  1 1 
       144 176822 1 1 49 GLN HG3  H 47.856 37.454 26.166 1.00 . A A . 49 GLN HG3  1 1 
       144 176823 1 1 49 GLN N    N 45.707 36.938 29.597 1.00 . A A . 49 GLN N    1 1 
       144 176824 1 1 49 GLN NE2  N 48.623 34.480 25.171 1.00 . A A . 49 GLN NE2  1 1 
       144 176825 1 1 49 GLN O    O 44.231 35.885 27.324 1.00 . A A . 49 GLN O    1 1 
       144 176826 1 1 49 GLN OE1  O 49.974 35.922 26.169 1.00 . A A . 49 GLN OE1  1 1 
       144 176827 1 1 50 LEU C    C 44.231 37.211 24.062 1.00 . A A . 50 LEU C    1 1 
       144 176828 1 1 50 LEU CA   C 43.637 37.778 25.353 1.00 . A A . 50 LEU CA   1 1 
       144 176829 1 1 50 LEU CB   C 42.939 39.118 25.140 1.00 . A A . 50 LEU CB   1 1 
       144 176830 1 1 50 LEU CD1  C 41.458 40.943 25.930 1.00 . A A . 50 LEU CD1  1 1 
       144 176831 1 1 50 LEU CD2  C 41.499 38.834 27.228 1.00 . A A . 50 LEU CD2  1 1 
       144 176832 1 1 50 LEU CG   C 42.340 39.780 26.377 1.00 . A A . 50 LEU CG   1 1 
       144 176833 1 1 50 LEU H    H 45.264 38.719 26.385 1.00 . A A . 50 LEU H    1 1 
       144 176834 1 1 50 LEU HA   H 42.852 37.056 25.695 1.00 . A A . 50 LEU HA   1 1 
       144 176835 1 1 50 LEU HB2  H 43.646 39.815 24.690 1.00 . A A . 50 LEU HB2  1 1 
       144 176836 1 1 50 LEU HB3  H 42.135 38.948 24.424 1.00 . A A . 50 LEU HB3  1 1 
       144 176837 1 1 50 LEU HD11 H 42.048 41.655 25.353 1.00 . A A . 50 LEU HD11 1 1 
       144 176838 1 1 50 LEU HD12 H 40.631 40.564 25.330 1.00 . A A . 50 LEU HD12 1 1 
       144 176839 1 1 50 LEU HD13 H 41.038 41.454 26.796 1.00 . A A . 50 LEU HD13 1 1 
       144 176840 1 1 50 LEU HD21 H 42.129 38.064 27.674 1.00 . A A . 50 LEU HD21 1 1 
       144 176841 1 1 50 LEU HD22 H 41.011 39.377 28.037 1.00 . A A . 50 LEU HD22 1 1 
       144 176842 1 1 50 LEU HD23 H 40.737 38.371 26.601 1.00 . A A . 50 LEU HD23 1 1 
       144 176843 1 1 50 LEU HG   H 43.148 40.175 26.994 1.00 . A A . 50 LEU HG   1 1 
       144 176844 1 1 50 LEU N    N 44.643 37.885 26.392 1.00 . A A . 50 LEU N    1 1 
       144 176845 1 1 50 LEU O    O 45.356 37.533 23.687 1.00 . A A . 50 LEU O    1 1 
       144 176846 1 1 51 GLU C    C 43.530 36.133 20.911 1.00 . A A . 51 GLU C    1 1 
       144 176847 1 1 51 GLU CA   C 43.913 35.545 22.270 1.00 . A A . 51 GLU CA   1 1 
       144 176848 1 1 51 GLU CB   C 43.341 34.137 22.416 1.00 . A A . 51 GLU CB   1 1 
       144 176849 1 1 51 GLU CD   C 45.400 33.042 23.445 1.00 . A A . 51 GLU CD   1 1 
       144 176850 1 1 51 GLU CG   C 43.903 33.327 23.581 1.00 . A A . 51 GLU CG   1 1 
       144 176851 1 1 51 GLU H    H 42.505 36.193 23.741 1.00 . A A . 51 GLU H    1 1 
       144 176852 1 1 51 GLU HA   H 45.028 35.445 22.296 1.00 . A A . 51 GLU HA   1 1 
       144 176853 1 1 51 GLU HB2  H 42.261 34.209 22.540 1.00 . A A . 51 GLU HB2  1 1 
       144 176854 1 1 51 GLU HB3  H 43.521 33.581 21.494 1.00 . A A . 51 GLU HB3  1 1 
       144 176855 1 1 51 GLU HG2  H 43.702 33.856 24.512 1.00 . A A . 51 GLU HG2  1 1 
       144 176856 1 1 51 GLU HG3  H 43.370 32.377 23.632 1.00 . A A . 51 GLU HG3  1 1 
       144 176857 1 1 51 GLU N    N 43.469 36.357 23.385 1.00 . A A . 51 GLU N    1 1 
       144 176858 1 1 51 GLU O    O 42.380 36.507 20.692 1.00 . A A . 51 GLU O    1 1 
       144 176859 1 1 51 GLU OE1  O 45.841 32.597 22.364 1.00 . A A . 51 GLU OE1  1 1 
       144 176860 1 1 51 GLU OE2  O 46.142 33.254 24.429 1.00 . A A . 51 GLU OE2  1 1 
       144 176861 1 1 52 ASP C    C 43.114 36.360 17.856 1.00 . A A . 52 ASP C    1 1 
       144 176862 1 1 52 ASP CA   C 44.349 36.765 18.663 1.00 . A A . 52 ASP CA   1 1 
       144 176863 1 1 52 ASP CB   C 45.600 36.443 17.850 1.00 . A A . 52 ASP CB   1 1 
       144 176864 1 1 52 ASP CG   C 46.877 37.003 18.481 1.00 . A A . 52 ASP CG   1 1 
       144 176865 1 1 52 ASP H    H 45.420 35.839 20.253 1.00 . A A . 52 ASP H    1 1 
       144 176866 1 1 52 ASP HA   H 44.270 37.876 18.777 1.00 . A A . 52 ASP HA   1 1 
       144 176867 1 1 52 ASP HB2  H 45.699 35.363 17.746 1.00 . A A . 52 ASP HB2  1 1 
       144 176868 1 1 52 ASP HB3  H 45.501 36.862 16.848 1.00 . A A . 52 ASP HB3  1 1 
       144 176869 1 1 52 ASP N    N 44.469 36.149 19.969 1.00 . A A . 52 ASP N    1 1 
       144 176870 1 1 52 ASP O    O 42.604 37.168 17.083 1.00 . A A . 52 ASP O    1 1 
       144 176871 1 1 52 ASP OD1  O 47.350 38.088 18.080 1.00 . A A . 52 ASP OD1  1 1 
       144 176872 1 1 52 ASP OD2  O 47.430 36.362 19.401 1.00 . A A . 52 ASP OD2  1 1 
       144 176873 1 1 53 GLY C    C 40.092 34.961 17.934 1.00 . A A . 53 GLY C    1 1 
       144 176874 1 1 53 GLY CA   C 41.454 34.627 17.322 1.00 . A A . 53 GLY CA   1 1 
       144 176875 1 1 53 GLY H    H 43.067 34.522 18.728 1.00 . A A . 53 GLY H    1 1 
       144 176876 1 1 53 GLY HA2  H 41.460 35.012 16.270 1.00 . A A . 53 GLY HA2  1 1 
       144 176877 1 1 53 GLY HA3  H 41.533 33.510 17.271 1.00 . A A . 53 GLY HA3  1 1 
       144 176878 1 1 53 GLY N    N 42.611 35.141 18.026 1.00 . A A . 53 GLY N    1 1 
       144 176879 1 1 53 GLY O    O 39.085 34.621 17.318 1.00 . A A . 53 GLY O    1 1 
       144 176880 1 1 54 ARG C    C 38.275 37.313 19.423 1.00 . A A . 54 ARG C    1 1 
       144 176881 1 1 54 ARG CA   C 38.765 35.905 19.766 1.00 . A A . 54 ARG CA   1 1 
       144 176882 1 1 54 ARG CB   C 38.879 35.694 21.273 1.00 . A A . 54 ARG CB   1 1 
       144 176883 1 1 54 ARG CD   C 39.387 33.174 21.215 1.00 . A A . 54 ARG CD   1 1 
       144 176884 1 1 54 ARG CG   C 38.491 34.294 21.739 1.00 . A A . 54 ARG CG   1 1 
       144 176885 1 1 54 ARG CZ   C 39.663 30.736 21.791 1.00 . A A . 54 ARG CZ   1 1 
       144 176886 1 1 54 ARG H    H 40.896 35.928 19.538 1.00 . A A . 54 ARG H    1 1 
       144 176887 1 1 54 ARG HA   H 37.976 35.208 19.384 1.00 . A A . 54 ARG HA   1 1 
       144 176888 1 1 54 ARG HB2  H 39.892 35.916 21.610 1.00 . A A . 54 ARG HB2  1 1 
       144 176889 1 1 54 ARG HB3  H 38.213 36.390 21.784 1.00 . A A . 54 ARG HB3  1 1 
       144 176890 1 1 54 ARG HD2  H 39.316 33.130 20.099 1.00 . A A . 54 ARG HD2  1 1 
       144 176891 1 1 54 ARG HD3  H 40.448 33.391 21.504 1.00 . A A . 54 ARG HD3  1 1 
       144 176892 1 1 54 ARG HE   H 38.053 31.821 22.181 1.00 . A A . 54 ARG HE   1 1 
       144 176893 1 1 54 ARG HG2  H 38.518 34.277 22.828 1.00 . A A . 54 ARG HG2  1 1 
       144 176894 1 1 54 ARG HG3  H 37.467 34.092 21.429 1.00 . A A . 54 ARG HG3  1 1 
       144 176895 1 1 54 ARG HH11 H 41.314 31.398 20.804 1.00 . A A . 54 ARG HH11 1 1 
       144 176896 1 1 54 ARG HH12 H 41.304 29.700 21.198 1.00 . A A . 54 ARG HH12 1 1 
       144 176897 1 1 54 ARG HH21 H 38.166 29.746 22.710 1.00 . A A . 54 ARG HH21 1 1 
       144 176898 1 1 54 ARG HH22 H 39.573 28.757 22.355 1.00 . A A . 54 ARG HH22 1 1 
       144 176899 1 1 54 ARG N    N 40.015 35.580 19.109 1.00 . A A . 54 ARG N    1 1 
       144 176900 1 1 54 ARG NE   N 38.974 31.886 21.770 1.00 . A A . 54 ARG NE   1 1 
       144 176901 1 1 54 ARG NH1  N 40.904 30.621 21.301 1.00 . A A . 54 ARG NH1  1 1 
       144 176902 1 1 54 ARG NH2  N 39.092 29.644 22.319 1.00 . A A . 54 ARG NH2  1 1 
       144 176903 1 1 54 ARG O    O 39.066 38.195 19.098 1.00 . A A . 54 ARG O    1 1 
       144 176904 1 1 55 THR C    C 36.203 39.485 20.812 1.00 . A A . 55 THR C    1 1 
       144 176905 1 1 55 THR CA   C 36.318 38.809 19.444 1.00 . A A . 55 THR CA   1 1 
       144 176906 1 1 55 THR CB   C 34.946 38.740 18.779 1.00 . A A . 55 THR CB   1 1 
       144 176907 1 1 55 THR CG2  C 35.002 38.136 17.379 1.00 . A A . 55 THR CG2  1 1 
       144 176908 1 1 55 THR H    H 36.399 36.730 19.920 1.00 . A A . 55 THR H    1 1 
       144 176909 1 1 55 THR HA   H 36.949 39.474 18.802 1.00 . A A . 55 THR HA   1 1 
       144 176910 1 1 55 THR HB   H 34.556 39.785 18.682 1.00 . A A . 55 THR HB   1 1 
       144 176911 1 1 55 THR HG1  H 34.407 37.175 19.800 1.00 . A A . 55 THR HG1  1 1 
       144 176912 1 1 55 THR HG21 H 35.328 37.096 17.422 1.00 . A A . 55 THR HG21 1 1 
       144 176913 1 1 55 THR HG22 H 34.010 38.182 16.931 1.00 . A A . 55 THR HG22 1 1 
       144 176914 1 1 55 THR HG23 H 35.693 38.709 16.762 1.00 . A A . 55 THR HG23 1 1 
       144 176915 1 1 55 THR N    N 36.966 37.518 19.548 1.00 . A A . 55 THR N    1 1 
       144 176916 1 1 55 THR O    O 36.239 38.802 21.835 1.00 . A A . 55 THR O    1 1 
       144 176917 1 1 55 THR OG1  O 34.003 37.998 19.520 1.00 . A A . 55 THR OG1  1 1 
       144 176918 1 1 56 LEU C    C 34.575 40.991 22.878 1.00 . A A . 56 LEU C    1 1 
       144 176919 1 1 56 LEU CA   C 35.806 41.496 22.121 1.00 . A A . 56 LEU CA   1 1 
       144 176920 1 1 56 LEU CB   C 35.743 43.005 21.911 1.00 . A A . 56 LEU CB   1 1 
       144 176921 1 1 56 LEU CD1  C 36.866 45.170 21.365 1.00 . A A . 56 LEU CD1  1 1 
       144 176922 1 1 56 LEU CD2  C 38.288 43.179 21.670 1.00 . A A . 56 LEU CD2  1 1 
       144 176923 1 1 56 LEU CG   C 36.919 43.656 21.189 1.00 . A A . 56 LEU CG   1 1 
       144 176924 1 1 56 LEU H    H 36.031 41.348 19.983 1.00 . A A . 56 LEU H    1 1 
       144 176925 1 1 56 LEU HA   H 36.677 41.275 22.790 1.00 . A A . 56 LEU HA   1 1 
       144 176926 1 1 56 LEU HB2  H 34.836 43.236 21.353 1.00 . A A . 56 LEU HB2  1 1 
       144 176927 1 1 56 LEU HB3  H 35.648 43.467 22.893 1.00 . A A . 56 LEU HB3  1 1 
       144 176928 1 1 56 LEU HD11 H 37.676 45.632 20.802 1.00 . A A . 56 LEU HD11 1 1 
       144 176929 1 1 56 LEU HD12 H 35.914 45.540 20.983 1.00 . A A . 56 LEU HD12 1 1 
       144 176930 1 1 56 LEU HD13 H 36.944 45.442 22.417 1.00 . A A . 56 LEU HD13 1 1 
       144 176931 1 1 56 LEU HD21 H 38.392 43.344 22.742 1.00 . A A . 56 LEU HD21 1 1 
       144 176932 1 1 56 LEU HD22 H 38.407 42.119 21.449 1.00 . A A . 56 LEU HD22 1 1 
       144 176933 1 1 56 LEU HD23 H 39.066 43.714 21.125 1.00 . A A . 56 LEU HD23 1 1 
       144 176934 1 1 56 LEU HG   H 36.840 43.440 20.123 1.00 . A A . 56 LEU HG   1 1 
       144 176935 1 1 56 LEU N    N 36.016 40.800 20.868 1.00 . A A . 56 LEU N    1 1 
       144 176936 1 1 56 LEU O    O 34.601 40.885 24.102 1.00 . A A . 56 LEU O    1 1 
       144 176937 1 1 57 SER C    C 32.631 38.633 23.431 1.00 . A A . 57 SER C    1 1 
       144 176938 1 1 57 SER CA   C 32.354 39.928 22.665 1.00 . A A . 57 SER CA   1 1 
       144 176939 1 1 57 SER CB   C 31.387 39.597 21.532 1.00 . A A . 57 SER CB   1 1 
       144 176940 1 1 57 SER H    H 33.553 40.824 21.140 1.00 . A A . 57 SER H    1 1 
       144 176941 1 1 57 SER HA   H 31.853 40.634 23.375 1.00 . A A . 57 SER HA   1 1 
       144 176942 1 1 57 SER HB2  H 31.901 38.946 20.779 1.00 . A A . 57 SER HB2  1 1 
       144 176943 1 1 57 SER HB3  H 30.510 39.034 21.944 1.00 . A A . 57 SER HB3  1 1 
       144 176944 1 1 57 SER HG   H 31.660 41.181 20.467 1.00 . A A . 57 SER HG   1 1 
       144 176945 1 1 57 SER N    N 33.545 40.572 22.148 1.00 . A A . 57 SER N    1 1 
       144 176946 1 1 57 SER O    O 31.895 38.326 24.367 1.00 . A A . 57 SER O    1 1 
       144 176947 1 1 57 SER OG   O 30.910 40.761 20.894 1.00 . A A . 57 SER OG   1 1 
       144 176948 1 1 58 ASP C    C 34.712 36.991 25.181 1.00 . A A . 58 ASP C    1 1 
       144 176949 1 1 58 ASP CA   C 34.092 36.701 23.812 1.00 . A A . 58 ASP CA   1 1 
       144 176950 1 1 58 ASP CB   C 35.042 35.866 22.959 1.00 . A A . 58 ASP CB   1 1 
       144 176951 1 1 58 ASP CG   C 34.419 35.392 21.644 1.00 . A A . 58 ASP CG   1 1 
       144 176952 1 1 58 ASP H    H 34.325 38.232 22.350 1.00 . A A . 58 ASP H    1 1 
       144 176953 1 1 58 ASP HA   H 33.182 36.077 24.006 1.00 . A A . 58 ASP HA   1 1 
       144 176954 1 1 58 ASP HB2  H 35.950 36.435 22.758 1.00 . A A . 58 ASP HB2  1 1 
       144 176955 1 1 58 ASP HB3  H 35.341 34.984 23.525 1.00 . A A . 58 ASP HB3  1 1 
       144 176956 1 1 58 ASP N    N 33.690 37.900 23.104 1.00 . A A . 58 ASP N    1 1 
       144 176957 1 1 58 ASP O    O 34.867 36.074 25.985 1.00 . A A . 58 ASP O    1 1 
       144 176958 1 1 58 ASP OD1  O 33.429 34.630 21.692 1.00 . A A . 58 ASP OD1  1 1 
       144 176959 1 1 58 ASP OD2  O 34.924 35.761 20.562 1.00 . A A . 58 ASP OD2  1 1 
       144 176960 1 1 59 TYR C    C 34.721 39.751 27.436 1.00 . A A . 59 TYR C    1 1 
       144 176961 1 1 59 TYR CA   C 35.592 38.715 26.723 1.00 . A A . 59 TYR CA   1 1 
       144 176962 1 1 59 TYR CB   C 37.007 39.231 26.483 1.00 . A A . 59 TYR CB   1 1 
       144 176963 1 1 59 TYR CD1  C 38.252 37.046 26.591 1.00 . A A . 59 TYR CD1  1 1 
       144 176964 1 1 59 TYR CD2  C 38.558 38.463 24.647 1.00 . A A . 59 TYR CD2  1 1 
       144 176965 1 1 59 TYR CE1  C 39.156 36.116 26.067 1.00 . A A . 59 TYR CE1  1 1 
       144 176966 1 1 59 TYR CE2  C 39.484 37.552 24.124 1.00 . A A . 59 TYR CE2  1 1 
       144 176967 1 1 59 TYR CG   C 37.955 38.218 25.887 1.00 . A A . 59 TYR CG   1 1 
       144 176968 1 1 59 TYR CZ   C 39.787 36.373 24.833 1.00 . A A . 59 TYR CZ   1 1 
       144 176969 1 1 59 TYR H    H 34.918 38.956 24.715 1.00 . A A . 59 TYR H    1 1 
       144 176970 1 1 59 TYR HA   H 35.651 37.851 27.434 1.00 . A A . 59 TYR HA   1 1 
       144 176971 1 1 59 TYR HB2  H 36.956 40.103 25.829 1.00 . A A . 59 TYR HB2  1 1 
       144 176972 1 1 59 TYR HB3  H 37.437 39.562 27.428 1.00 . A A . 59 TYR HB3  1 1 
       144 176973 1 1 59 TYR HD1  H 37.786 36.857 27.547 1.00 . A A . 59 TYR HD1  1 1 
       144 176974 1 1 59 TYR HD2  H 38.310 39.353 24.089 1.00 . A A . 59 TYR HD2  1 1 
       144 176975 1 1 59 TYR HE1  H 39.388 35.218 26.620 1.00 . A A . 59 TYR HE1  1 1 
       144 176976 1 1 59 TYR HE2  H 39.962 37.738 23.174 1.00 . A A . 59 TYR HE2  1 1 
       144 176977 1 1 59 TYR HH   H 40.755 34.696 24.849 1.00 . A A . 59 TYR HH   1 1 
       144 176978 1 1 59 TYR N    N 35.034 38.249 25.470 1.00 . A A . 59 TYR N    1 1 
       144 176979 1 1 59 TYR O    O 35.145 40.311 28.445 1.00 . A A . 59 TYR O    1 1 
       144 176980 1 1 59 TYR OH   O 40.704 35.499 24.327 1.00 . A A . 59 TYR OH   1 1 
       144 176981 1 1 60 ASN C    C 32.962 42.281 27.857 1.00 . A A . 60 ASN C    1 1 
       144 176982 1 1 60 ASN CA   C 32.512 40.843 27.589 1.00 . A A . 60 ASN CA   1 1 
       144 176983 1 1 60 ASN CB   C 31.920 40.116 28.793 1.00 . A A . 60 ASN CB   1 1 
       144 176984 1 1 60 ASN CG   C 31.394 38.724 28.439 1.00 . A A . 60 ASN CG   1 1 
       144 176985 1 1 60 ASN H    H 33.229 39.544 26.064 1.00 . A A . 60 ASN H    1 1 
       144 176986 1 1 60 ASN HA   H 31.673 40.966 26.856 1.00 . A A . 60 ASN HA   1 1 
       144 176987 1 1 60 ASN HB2  H 32.672 40.012 29.576 1.00 . A A . 60 ASN HB2  1 1 
       144 176988 1 1 60 ASN HB3  H 31.093 40.701 29.195 1.00 . A A . 60 ASN HB3  1 1 
       144 176989 1 1 60 ASN HD21 H 29.751 39.509 27.474 1.00 . A A . 60 ASN HD21 1 1 
       144 176990 1 1 60 ASN HD22 H 29.970 37.715 27.372 1.00 . A A . 60 ASN HD22 1 1 
       144 176991 1 1 60 ASN N    N 33.508 40.004 26.955 1.00 . A A . 60 ASN N    1 1 
       144 176992 1 1 60 ASN ND2  N 30.281 38.647 27.714 1.00 . A A . 60 ASN ND2  1 1 
       144 176993 1 1 60 ASN O    O 32.602 42.891 28.863 1.00 . A A . 60 ASN O    1 1 
       144 176994 1 1 60 ASN OD1  O 31.987 37.706 28.785 1.00 . A A . 60 ASN OD1  1 1 
       144 176995 1 1 61 ILE C    C 33.320 45.234 26.750 1.00 . A A . 61 ILE C    1 1 
       144 176996 1 1 61 ILE CA   C 34.357 44.157 27.074 1.00 . A A . 61 ILE CA   1 1 
       144 176997 1 1 61 ILE CB   C 35.589 44.253 26.180 1.00 . A A . 61 ILE CB   1 1 
       144 176998 1 1 61 ILE CD1  C 37.762 43.011 25.614 1.00 . A A . 61 ILE CD1  1 1 
       144 176999 1 1 61 ILE CG1  C 36.697 43.320 26.662 1.00 . A A . 61 ILE CG1  1 1 
       144 177000 1 1 61 ILE CG2  C 36.131 45.677 26.095 1.00 . A A . 61 ILE CG2  1 1 
       144 177001 1 1 61 ILE H    H 34.007 42.284 26.112 1.00 . A A . 61 ILE H    1 1 
       144 177002 1 1 61 ILE HA   H 34.686 44.315 28.134 1.00 . A A . 61 ILE HA   1 1 
       144 177003 1 1 61 ILE HB   H 35.296 43.945 25.176 1.00 . A A . 61 ILE HB   1 1 
       144 177004 1 1 61 ILE HD11 H 37.300 42.563 24.735 1.00 . A A . 61 ILE HD11 1 1 
       144 177005 1 1 61 ILE HD12 H 38.299 43.916 25.326 1.00 . A A . 61 ILE HD12 1 1 
       144 177006 1 1 61 ILE HD13 H 38.481 42.304 26.030 1.00 . A A . 61 ILE HD13 1 1 
       144 177007 1 1 61 ILE HG12 H 37.177 43.761 27.536 1.00 . A A . 61 ILE HG12 1 1 
       144 177008 1 1 61 ILE HG13 H 36.277 42.363 26.969 1.00 . A A . 61 ILE HG13 1 1 
       144 177009 1 1 61 ILE HG21 H 35.404 46.341 25.628 1.00 . A A . 61 ILE HG21 1 1 
       144 177010 1 1 61 ILE HG22 H 36.373 46.052 27.090 1.00 . A A . 61 ILE HG22 1 1 
       144 177011 1 1 61 ILE HG23 H 37.023 45.718 25.470 1.00 . A A . 61 ILE HG23 1 1 
       144 177012 1 1 61 ILE N    N 33.775 42.835 26.962 1.00 . A A . 61 ILE N    1 1 
       144 177013 1 1 61 ILE O    O 32.640 45.149 25.731 1.00 . A A . 61 ILE O    1 1 
       144 177014 1 1 62 GLN C    C 33.391 48.685 27.134 1.00 . A A . 62 GLN C    1 1 
       144 177015 1 1 62 GLN CA   C 32.477 47.476 27.343 1.00 . A A . 62 GLN CA   1 1 
       144 177016 1 1 62 GLN CB   C 31.439 47.679 28.444 1.00 . A A . 62 GLN CB   1 1 
       144 177017 1 1 62 GLN CD   C 30.971 48.330 30.873 1.00 . A A . 62 GLN CD   1 1 
       144 177018 1 1 62 GLN CG   C 32.022 48.132 29.778 1.00 . A A . 62 GLN CG   1 1 
       144 177019 1 1 62 GLN H    H 33.740 46.202 28.494 1.00 . A A . 62 GLN H    1 1 
       144 177020 1 1 62 GLN HA   H 31.911 47.354 26.384 1.00 . A A . 62 GLN HA   1 1 
       144 177021 1 1 62 GLN HB2  H 30.719 48.431 28.122 1.00 . A A . 62 GLN HB2  1 1 
       144 177022 1 1 62 GLN HB3  H 30.890 46.748 28.583 1.00 . A A . 62 GLN HB3  1 1 
       144 177023 1 1 62 GLN HE21 H 32.145 49.712 31.855 1.00 . A A . 62 GLN HE21 1 1 
       144 177024 1 1 62 GLN HE22 H 30.632 49.183 32.696 1.00 . A A . 62 GLN HE22 1 1 
       144 177025 1 1 62 GLN HG2  H 32.751 47.405 30.137 1.00 . A A . 62 GLN HG2  1 1 
       144 177026 1 1 62 GLN HG3  H 32.546 49.077 29.635 1.00 . A A . 62 GLN HG3  1 1 
       144 177027 1 1 62 GLN N    N 33.226 46.260 27.592 1.00 . A A . 62 GLN N    1 1 
       144 177028 1 1 62 GLN NE2  N 31.263 49.161 31.869 1.00 . A A . 62 GLN NE2  1 1 
       144 177029 1 1 62 GLN O    O 34.594 48.603 27.371 1.00 . A A . 62 GLN O    1 1 
       144 177030 1 1 62 GLN OE1  O 29.889 47.748 30.873 1.00 . A A . 62 GLN OE1  1 1 
       144 177031 1 1 63 LYS C    C 34.424 51.483 27.681 1.00 . A A . 63 LYS C    1 1 
       144 177032 1 1 63 LYS CA   C 33.570 51.045 26.489 1.00 . A A . 63 LYS CA   1 1 
       144 177033 1 1 63 LYS CB   C 32.647 52.173 26.037 1.00 . A A . 63 LYS CB   1 1 
       144 177034 1 1 63 LYS CD   C 30.797 53.819 26.642 1.00 . A A . 63 LYS CD   1 1 
       144 177035 1 1 63 LYS CE   C 31.565 55.122 26.432 1.00 . A A . 63 LYS CE   1 1 
       144 177036 1 1 63 LYS CG   C 31.701 52.685 27.118 1.00 . A A . 63 LYS CG   1 1 
       144 177037 1 1 63 LYS H    H 31.817 49.826 26.497 1.00 . A A . 63 LYS H    1 1 
       144 177038 1 1 63 LYS HA   H 34.281 50.847 25.647 1.00 . A A . 63 LYS HA   1 1 
       144 177039 1 1 63 LYS HB2  H 33.267 53.000 25.691 1.00 . A A . 63 LYS HB2  1 1 
       144 177040 1 1 63 LYS HB3  H 32.054 51.830 25.189 1.00 . A A . 63 LYS HB3  1 1 
       144 177041 1 1 63 LYS HD2  H 30.299 53.525 25.718 1.00 . A A . 63 LYS HD2  1 1 
       144 177042 1 1 63 LYS HD3  H 30.035 53.975 27.406 1.00 . A A . 63 LYS HD3  1 1 
       144 177043 1 1 63 LYS HE2  H 32.123 55.360 27.336 1.00 . A A . 63 LYS HE2  1 1 
       144 177044 1 1 63 LYS HE3  H 32.272 54.992 25.613 1.00 . A A . 63 LYS HE3  1 1 
       144 177045 1 1 63 LYS HG2  H 31.072 51.861 27.455 1.00 . A A . 63 LYS HG2  1 1 
       144 177046 1 1 63 LYS HG3  H 32.275 53.045 27.971 1.00 . A A . 63 LYS HG3  1 1 
       144 177047 1 1 63 LYS HZ1  H 29.944 56.332 26.837 1.00 . A A . 63 LYS HZ1  1 1 
       144 177048 1 1 63 LYS HZ2  H 31.131 57.116 26.086 1.00 . A A . 63 LYS HZ2  1 1 
       144 177049 1 1 63 LYS HZ3  H 30.189 56.095 25.231 1.00 . A A . 63 LYS HZ3  1 1 
       144 177050 1 1 63 LYS N    N 32.835 49.817 26.712 1.00 . A A . 63 LYS N    1 1 
       144 177051 1 1 63 LYS NZ   N 30.648 56.229 26.120 1.00 . A A . 63 LYS NZ   1 1 
       144 177052 1 1 63 LYS O    O 34.079 51.258 28.838 1.00 . A A . 63 LYS O    1 1 
       144 177053 1 1 64 GLU C    C 37.081 51.803 29.325 1.00 . A A . 64 GLU C    1 1 
       144 177054 1 1 64 GLU CA   C 36.443 52.773 28.328 1.00 . A A . 64 GLU CA   1 1 
       144 177055 1 1 64 GLU CB   C 35.830 54.030 28.940 1.00 . A A . 64 GLU CB   1 1 
       144 177056 1 1 64 GLU CD   C 34.928 56.352 28.476 1.00 . A A . 64 GLU CD   1 1 
       144 177057 1 1 64 GLU CG   C 35.308 54.996 27.879 1.00 . A A . 64 GLU CG   1 1 
       144 177058 1 1 64 GLU H    H 35.772 52.253 26.378 1.00 . A A . 64 GLU H    1 1 
       144 177059 1 1 64 GLU HA   H 37.301 53.138 27.709 1.00 . A A . 64 GLU HA   1 1 
       144 177060 1 1 64 GLU HB2  H 35.012 53.758 29.606 1.00 . A A . 64 GLU HB2  1 1 
       144 177061 1 1 64 GLU HB3  H 36.592 54.546 29.522 1.00 . A A . 64 GLU HB3  1 1 
       144 177062 1 1 64 GLU HG2  H 36.082 55.141 27.124 1.00 . A A . 64 GLU HG2  1 1 
       144 177063 1 1 64 GLU HG3  H 34.435 54.570 27.385 1.00 . A A . 64 GLU HG3  1 1 
       144 177064 1 1 64 GLU N    N 35.532 52.158 27.385 1.00 . A A . 64 GLU N    1 1 
       144 177065 1 1 64 GLU O    O 37.523 52.194 30.403 1.00 . A A . 64 GLU O    1 1 
       144 177066 1 1 64 GLU OE1  O 35.650 57.338 28.212 1.00 . A A . 64 GLU OE1  1 1 
       144 177067 1 1 64 GLU OE2  O 33.895 56.455 29.171 1.00 . A A . 64 GLU OE2  1 1 
       144 177068 1 1 65 SER C    C 39.483 49.750 29.196 1.00 . A A . 65 SER C    1 1 
       144 177069 1 1 65 SER CA   C 38.011 49.519 29.542 1.00 . A A . 65 SER CA   1 1 
       144 177070 1 1 65 SER CB   C 37.623 48.131 29.043 1.00 . A A . 65 SER CB   1 1 
       144 177071 1 1 65 SER H    H 36.673 50.289 28.060 1.00 . A A . 65 SER H    1 1 
       144 177072 1 1 65 SER HA   H 37.905 49.543 30.657 1.00 . A A . 65 SER HA   1 1 
       144 177073 1 1 65 SER HB2  H 37.818 48.060 27.943 1.00 . A A . 65 SER HB2  1 1 
       144 177074 1 1 65 SER HB3  H 38.255 47.366 29.562 1.00 . A A . 65 SER HB3  1 1 
       144 177075 1 1 65 SER HG   H 35.742 48.160 28.557 1.00 . A A . 65 SER HG   1 1 
       144 177076 1 1 65 SER N    N 37.161 50.531 28.946 1.00 . A A . 65 SER N    1 1 
       144 177077 1 1 65 SER O    O 39.772 50.343 28.159 1.00 . A A . 65 SER O    1 1 
       144 177078 1 1 65 SER OG   O 36.266 47.842 29.295 1.00 . A A . 65 SER OG   1 1 
       144 177079 1 1 66 THR C    C 42.462 47.940 29.581 1.00 . A A . 66 THR C    1 1 
       144 177080 1 1 66 THR CA   C 41.839 49.323 29.784 1.00 . A A . 66 THR CA   1 1 
       144 177081 1 1 66 THR CB   C 42.554 50.062 30.911 1.00 . A A . 66 THR CB   1 1 
       144 177082 1 1 66 THR CG2  C 44.063 50.149 30.700 1.00 . A A . 66 THR CG2  1 1 
       144 177083 1 1 66 THR H    H 40.103 48.750 30.868 1.00 . A A . 66 THR H    1 1 
       144 177084 1 1 66 THR HA   H 42.031 49.908 28.849 1.00 . A A . 66 THR HA   1 1 
       144 177085 1 1 66 THR HB   H 42.347 49.551 31.886 1.00 . A A . 66 THR HB   1 1 
       144 177086 1 1 66 THR HG1  H 41.235 51.404 31.316 1.00 . A A . 66 THR HG1  1 1 
       144 177087 1 1 66 THR HG21 H 44.520 49.166 30.813 1.00 . A A . 66 THR HG21 1 1 
       144 177088 1 1 66 THR HG22 H 44.279 50.550 29.711 1.00 . A A . 66 THR HG22 1 1 
       144 177089 1 1 66 THR HG23 H 44.498 50.808 31.452 1.00 . A A . 66 THR HG23 1 1 
       144 177090 1 1 66 THR N    N 40.409 49.243 30.004 1.00 . A A . 66 THR N    1 1 
       144 177091 1 1 66 THR O    O 42.386 47.070 30.445 1.00 . A A . 66 THR O    1 1 
       144 177092 1 1 66 THR OG1  O 42.139 51.407 30.995 1.00 . A A . 66 THR OG1  1 1 
       144 177093 1 1 67 LEU C    C 45.518 47.138 28.571 1.00 . A A . 67 LEU C    1 1 
       144 177094 1 1 67 LEU CA   C 44.099 46.691 28.213 1.00 . A A . 67 LEU CA   1 1 
       144 177095 1 1 67 LEU CB   C 44.001 46.248 26.755 1.00 . A A . 67 LEU CB   1 1 
       144 177096 1 1 67 LEU CD1  C 41.536 45.554 26.874 1.00 . A A . 67 LEU CD1  1 1 
       144 177097 1 1 67 LEU CD2  C 42.955 44.864 24.969 1.00 . A A . 67 LEU CD2  1 1 
       144 177098 1 1 67 LEU CG   C 42.956 45.176 26.463 1.00 . A A . 67 LEU CG   1 1 
       144 177099 1 1 67 LEU H    H 43.190 48.572 27.802 1.00 . A A . 67 LEU H    1 1 
       144 177100 1 1 67 LEU HA   H 43.856 45.824 28.879 1.00 . A A . 67 LEU HA   1 1 
       144 177101 1 1 67 LEU HB2  H 43.814 47.117 26.123 1.00 . A A . 67 LEU HB2  1 1 
       144 177102 1 1 67 LEU HB3  H 44.965 45.835 26.459 1.00 . A A . 67 LEU HB3  1 1 
       144 177103 1 1 67 LEU HD11 H 41.242 46.489 26.396 1.00 . A A . 67 LEU HD11 1 1 
       144 177104 1 1 67 LEU HD12 H 40.846 44.764 26.581 1.00 . A A . 67 LEU HD12 1 1 
       144 177105 1 1 67 LEU HD13 H 41.477 45.663 27.957 1.00 . A A . 67 LEU HD13 1 1 
       144 177106 1 1 67 LEU HD21 H 42.678 45.750 24.401 1.00 . A A . 67 LEU HD21 1 1 
       144 177107 1 1 67 LEU HD22 H 43.947 44.537 24.659 1.00 . A A . 67 LEU HD22 1 1 
       144 177108 1 1 67 LEU HD23 H 42.242 44.066 24.761 1.00 . A A . 67 LEU HD23 1 1 
       144 177109 1 1 67 LEU HG   H 43.240 44.269 26.996 1.00 . A A . 67 LEU HG   1 1 
       144 177110 1 1 67 LEU N    N 43.165 47.770 28.464 1.00 . A A . 67 LEU N    1 1 
       144 177111 1 1 67 LEU O    O 45.838 48.323 28.542 1.00 . A A . 67 LEU O    1 1 
       144 177112 1 1 68 HIS C    C 48.592 45.751 27.896 1.00 . A A . 68 HIS C    1 1 
       144 177113 1 1 68 HIS CA   C 47.827 46.420 29.040 1.00 . A A . 68 HIS CA   1 1 
       144 177114 1 1 68 HIS CB   C 48.284 45.945 30.415 1.00 . A A . 68 HIS CB   1 1 
       144 177115 1 1 68 HIS CD2  C 46.772 47.414 31.878 1.00 . A A . 68 HIS CD2  1 1 
       144 177116 1 1 68 HIS CE1  C 48.326 48.416 33.089 1.00 . A A . 68 HIS CE1  1 1 
       144 177117 1 1 68 HIS CG   C 48.003 46.928 31.519 1.00 . A A . 68 HIS CG   1 1 
       144 177118 1 1 68 HIS H    H 46.077 45.207 28.895 1.00 . A A . 68 HIS H    1 1 
       144 177119 1 1 68 HIS HA   H 48.040 47.517 28.973 1.00 . A A . 68 HIS HA   1 1 
       144 177120 1 1 68 HIS HB2  H 47.810 44.992 30.653 1.00 . A A . 68 HIS HB2  1 1 
       144 177121 1 1 68 HIS HB3  H 49.361 45.777 30.389 1.00 . A A . 68 HIS HB3  1 1 
       144 177122 1 1 68 HIS HD2  H 45.824 47.143 31.437 1.00 . A A . 68 HIS HD2  1 1 
       144 177123 1 1 68 HIS HE1  H 48.792 49.089 33.794 1.00 . A A . 68 HIS HE1  1 1 
       144 177124 1 1 68 HIS HE2  H 46.327 48.982 33.271 1.00 . A A . 68 HIS HE2  1 1 
       144 177125 1 1 68 HIS N    N 46.406 46.193 28.872 1.00 . A A . 68 HIS N    1 1 
       144 177126 1 1 68 HIS ND1  N 48.972 47.557 32.298 1.00 . A A . 68 HIS ND1  1 1 
       144 177127 1 1 68 HIS NE2  N 47.004 48.356 32.860 1.00 . A A . 68 HIS NE2  1 1 
       144 177128 1 1 68 HIS O    O 48.369 44.580 27.596 1.00 . A A . 68 HIS O    1 1 
       144 177129 1 1 69 LEU C    C 51.696 45.542 26.995 1.00 . A A . 69 LEU C    1 1 
       144 177130 1 1 69 LEU CA   C 50.421 45.992 26.279 1.00 . A A . 69 LEU CA   1 1 
       144 177131 1 1 69 LEU CB   C 50.677 47.068 25.227 1.00 . A A . 69 LEU CB   1 1 
       144 177132 1 1 69 LEU CD1  C 51.409 45.531 23.317 1.00 . A A . 69 LEU CD1  1 1 
       144 177133 1 1 69 LEU CD2  C 51.954 47.931 23.264 1.00 . A A . 69 LEU CD2  1 1 
       144 177134 1 1 69 LEU CG   C 51.747 46.735 24.190 1.00 . A A . 69 LEU CG   1 1 
       144 177135 1 1 69 LEU H    H 49.650 47.478 27.577 1.00 . A A . 69 LEU H    1 1 
       144 177136 1 1 69 LEU HA   H 49.971 45.098 25.777 1.00 . A A . 69 LEU HA   1 1 
       144 177137 1 1 69 LEU HB2  H 49.740 47.284 24.714 1.00 . A A . 69 LEU HB2  1 1 
       144 177138 1 1 69 LEU HB3  H 50.988 47.977 25.740 1.00 . A A . 69 LEU HB3  1 1 
       144 177139 1 1 69 LEU HD11 H 52.241 45.338 22.640 1.00 . A A . 69 LEU HD11 1 1 
       144 177140 1 1 69 LEU HD12 H 51.263 44.644 23.936 1.00 . A A . 69 LEU HD12 1 1 
       144 177141 1 1 69 LEU HD13 H 50.503 45.726 22.741 1.00 . A A . 69 LEU HD13 1 1 
       144 177142 1 1 69 LEU HD21 H 52.261 48.802 23.844 1.00 . A A . 69 LEU HD21 1 1 
       144 177143 1 1 69 LEU HD22 H 52.741 47.702 22.545 1.00 . A A . 69 LEU HD22 1 1 
       144 177144 1 1 69 LEU HD23 H 51.034 48.164 22.729 1.00 . A A . 69 LEU HD23 1 1 
       144 177145 1 1 69 LEU HG   H 52.688 46.535 24.700 1.00 . A A . 69 LEU HG   1 1 
       144 177146 1 1 69 LEU N    N 49.481 46.505 27.253 1.00 . A A . 69 LEU N    1 1 
       144 177147 1 1 69 LEU O    O 52.216 46.251 27.854 1.00 . A A . 69 LEU O    1 1 
       144 177148 1 1 70 VAL C    C 54.228 43.244 25.958 1.00 . A A . 70 VAL C    1 1 
       144 177149 1 1 70 VAL CA   C 53.389 43.726 27.143 1.00 . A A . 70 VAL CA   1 1 
       144 177150 1 1 70 VAL CB   C 52.998 42.592 28.087 1.00 . A A . 70 VAL CB   1 1 
       144 177151 1 1 70 VAL CG1  C 54.204 41.848 28.655 1.00 . A A . 70 VAL CG1  1 1 
       144 177152 1 1 70 VAL CG2  C 52.192 43.091 29.283 1.00 . A A . 70 VAL CG2  1 1 
       144 177153 1 1 70 VAL H    H 51.676 43.802 25.925 1.00 . A A . 70 VAL H    1 1 
       144 177154 1 1 70 VAL HA   H 53.991 44.475 27.717 1.00 . A A . 70 VAL HA   1 1 
       144 177155 1 1 70 VAL HB   H 52.381 41.876 27.545 1.00 . A A . 70 VAL HB   1 1 
       144 177156 1 1 70 VAL HG11 H 54.724 41.310 27.863 1.00 . A A . 70 VAL HG11 1 1 
       144 177157 1 1 70 VAL HG12 H 54.888 42.550 29.133 1.00 . A A . 70 VAL HG12 1 1 
       144 177158 1 1 70 VAL HG13 H 53.876 41.119 29.395 1.00 . A A . 70 VAL HG13 1 1 
       144 177159 1 1 70 VAL HG21 H 51.251 43.531 28.952 1.00 . A A . 70 VAL HG21 1 1 
       144 177160 1 1 70 VAL HG22 H 51.948 42.262 29.946 1.00 . A A . 70 VAL HG22 1 1 
       144 177161 1 1 70 VAL HG23 H 52.760 43.835 29.839 1.00 . A A . 70 VAL HG23 1 1 
       144 177162 1 1 70 VAL N    N 52.196 44.366 26.628 1.00 . A A . 70 VAL N    1 1 
       144 177163 1 1 70 VAL O    O 53.685 42.927 24.902 1.00 . A A . 70 VAL O    1 1 
       144 177164 1 1 71 LEU C    C 56.248 41.145 24.923 1.00 . A A . 71 LEU C    1 1 
       144 177165 1 1 71 LEU CA   C 56.435 42.655 25.087 1.00 . A A . 71 LEU CA   1 1 
       144 177166 1 1 71 LEU CB   C 57.876 43.020 25.434 1.00 . A A . 71 LEU CB   1 1 
       144 177167 1 1 71 LEU CD1  C 58.747 43.134 23.047 1.00 . A A . 71 LEU CD1  1 1 
       144 177168 1 1 71 LEU CD2  C 60.319 42.860 24.934 1.00 . A A . 71 LEU CD2  1 1 
       144 177169 1 1 71 LEU CG   C 58.916 42.522 24.436 1.00 . A A . 71 LEU CG   1 1 
       144 177170 1 1 71 LEU H    H 55.953 43.513 27.004 1.00 . A A . 71 LEU H    1 1 
       144 177171 1 1 71 LEU HA   H 56.171 43.151 24.120 1.00 . A A . 71 LEU HA   1 1 
       144 177172 1 1 71 LEU HB2  H 57.955 44.106 25.505 1.00 . A A . 71 LEU HB2  1 1 
       144 177173 1 1 71 LEU HB3  H 58.113 42.605 26.414 1.00 . A A . 71 LEU HB3  1 1 
       144 177174 1 1 71 LEU HD11 H 59.555 42.796 22.396 1.00 . A A . 71 LEU HD11 1 1 
       144 177175 1 1 71 LEU HD12 H 57.802 42.818 22.608 1.00 . A A . 71 LEU HD12 1 1 
       144 177176 1 1 71 LEU HD13 H 58.781 44.221 23.101 1.00 . A A . 71 LEU HD13 1 1 
       144 177177 1 1 71 LEU HD21 H 60.489 42.387 25.901 1.00 . A A . 71 LEU HD21 1 1 
       144 177178 1 1 71 LEU HD22 H 61.066 42.490 24.232 1.00 . A A . 71 LEU HD22 1 1 
       144 177179 1 1 71 LEU HD23 H 60.428 43.941 25.021 1.00 . A A . 71 LEU HD23 1 1 
       144 177180 1 1 71 LEU HG   H 58.845 41.438 24.347 1.00 . A A . 71 LEU HG   1 1 
       144 177181 1 1 71 LEU N    N 55.549 43.185 26.104 1.00 . A A . 71 LEU N    1 1 
       144 177182 1 1 71 LEU O    O 56.469 40.376 25.856 1.00 . A A . 71 LEU O    1 1 
       144 177183 1 1 72 ARG C    C 57.222 38.829 22.909 1.00 . A A . 72 ARG C    1 1 
       144 177184 1 1 72 ARG CA   C 55.833 39.319 23.322 1.00 . A A . 72 ARG CA   1 1 
       144 177185 1 1 72 ARG CB   C 54.796 39.140 22.217 1.00 . A A . 72 ARG CB   1 1 
       144 177186 1 1 72 ARG CD   C 53.291 37.641 20.914 1.00 . A A . 72 ARG CD   1 1 
       144 177187 1 1 72 ARG CG   C 54.493 37.689 21.853 1.00 . A A . 72 ARG CG   1 1 
       144 177188 1 1 72 ARG CZ   C 52.694 35.197 20.698 1.00 . A A . 72 ARG CZ   1 1 
       144 177189 1 1 72 ARG H    H 55.741 41.438 22.987 1.00 . A A . 72 ARG H    1 1 
       144 177190 1 1 72 ARG HA   H 55.508 38.712 24.205 1.00 . A A . 72 ARG HA   1 1 
       144 177191 1 1 72 ARG HB2  H 53.866 39.599 22.551 1.00 . A A . 72 ARG HB2  1 1 
       144 177192 1 1 72 ARG HB3  H 55.133 39.659 21.320 1.00 . A A . 72 ARG HB3  1 1 
       144 177193 1 1 72 ARG HD2  H 52.355 37.859 21.490 1.00 . A A . 72 ARG HD2  1 1 
       144 177194 1 1 72 ARG HD3  H 53.406 38.442 20.140 1.00 . A A . 72 ARG HD3  1 1 
       144 177195 1 1 72 ARG HE   H 53.371 36.345 19.234 1.00 . A A . 72 ARG HE   1 1 
       144 177196 1 1 72 ARG HG2  H 55.359 37.248 21.360 1.00 . A A . 72 ARG HG2  1 1 
       144 177197 1 1 72 ARG HG3  H 54.269 37.122 22.758 1.00 . A A . 72 ARG HG3  1 1 
       144 177198 1 1 72 ARG HH11 H 52.318 35.778 22.631 1.00 . A A . 72 ARG HH11 1 1 
       144 177199 1 1 72 ARG HH12 H 51.831 34.168 22.237 1.00 . A A . 72 ARG HH12 1 1 
       144 177200 1 1 72 ARG HH21 H 52.788 34.334 18.876 1.00 . A A . 72 ARG HH21 1 1 
       144 177201 1 1 72 ARG HH22 H 52.253 33.272 20.182 1.00 . A A . 72 ARG HH22 1 1 
       144 177202 1 1 72 ARG N    N 55.889 40.712 23.718 1.00 . A A . 72 ARG N    1 1 
       144 177203 1 1 72 ARG NE   N 53.169 36.358 20.224 1.00 . A A . 72 ARG NE   1 1 
       144 177204 1 1 72 ARG NH1  N 52.313 35.015 21.970 1.00 . A A . 72 ARG NH1  1 1 
       144 177205 1 1 72 ARG NH2  N 52.605 34.161 19.854 1.00 . A A . 72 ARG NH2  1 1 
       144 177206 1 1 72 ARG O    O 57.919 39.490 22.142 1.00 . A A . 72 ARG O    1 1 
       144 177207 1 1 73 LEU C    C 58.727 35.576 22.598 1.00 . A A . 73 LEU C    1 1 
       144 177208 1 1 73 LEU CA   C 58.868 36.998 23.143 1.00 . A A . 73 LEU CA   1 1 
       144 177209 1 1 73 LEU CB   C 59.705 37.031 24.420 1.00 . A A . 73 LEU CB   1 1 
       144 177210 1 1 73 LEU CD1  C 60.832 38.354 26.234 1.00 . A A . 73 LEU CD1  1 1 
       144 177211 1 1 73 LEU CD2  C 60.986 39.162 23.920 1.00 . A A . 73 LEU CD2  1 1 
       144 177212 1 1 73 LEU CG   C 60.082 38.428 24.907 1.00 . A A . 73 LEU CG   1 1 
       144 177213 1 1 73 LEU H    H 56.933 37.179 24.040 1.00 . A A . 73 LEU H    1 1 
       144 177214 1 1 73 LEU HA   H 59.422 37.558 22.347 1.00 . A A . 73 LEU HA   1 1 
       144 177215 1 1 73 LEU HB2  H 59.144 36.530 25.208 1.00 . A A . 73 LEU HB2  1 1 
       144 177216 1 1 73 LEU HB3  H 60.619 36.462 24.255 1.00 . A A . 73 LEU HB3  1 1 
       144 177217 1 1 73 LEU HD11 H 61.734 37.751 26.132 1.00 . A A . 73 LEU HD11 1 1 
       144 177218 1 1 73 LEU HD12 H 61.097 39.360 26.559 1.00 . A A . 73 LEU HD12 1 1 
       144 177219 1 1 73 LEU HD13 H 60.189 37.911 26.996 1.00 . A A . 73 LEU HD13 1 1 
       144 177220 1 1 73 LEU HD21 H 60.442 39.400 23.007 1.00 . A A . 73 LEU HD21 1 1 
       144 177221 1 1 73 LEU HD22 H 61.333 40.100 24.354 1.00 . A A . 73 LEU HD22 1 1 
       144 177222 1 1 73 LEU HD23 H 61.850 38.539 23.685 1.00 . A A . 73 LEU HD23 1 1 
       144 177223 1 1 73 LEU HG   H 59.182 39.019 25.070 1.00 . A A . 73 LEU HG   1 1 
       144 177224 1 1 73 LEU N    N 57.596 37.646 23.390 1.00 . A A . 73 LEU N    1 1 
       144 177225 1 1 73 LEU O    O 59.674 35.069 22.001 1.00 . A A . 73 LEU O    1 1 
       144 177226 1 1 74 ARG C    C 56.986 33.560 20.697 1.00 . A A . 74 ARG C    1 1 
       144 177227 1 1 74 ARG CA   C 57.301 33.615 22.193 1.00 . A A . 74 ARG CA   1 1 
       144 177228 1 1 74 ARG CB   C 56.238 32.907 23.028 1.00 . A A . 74 ARG CB   1 1 
       144 177229 1 1 74 ARG CD   C 55.699 31.767 25.232 1.00 . A A . 74 ARG CD   1 1 
       144 177230 1 1 74 ARG CG   C 56.687 32.639 24.462 1.00 . A A . 74 ARG CG   1 1 
       144 177231 1 1 74 ARG CZ   C 55.679 29.300 25.646 1.00 . A A . 74 ARG CZ   1 1 
       144 177232 1 1 74 ARG H    H 56.830 35.385 23.302 1.00 . A A . 74 ARG H    1 1 
       144 177233 1 1 74 ARG HA   H 58.236 33.006 22.292 1.00 . A A . 74 ARG HA   1 1 
       144 177234 1 1 74 ARG HB2  H 55.326 33.505 23.039 1.00 . A A . 74 ARG HB2  1 1 
       144 177235 1 1 74 ARG HB3  H 56.007 31.948 22.565 1.00 . A A . 74 ARG HB3  1 1 
       144 177236 1 1 74 ARG HD2  H 55.944 31.868 26.320 1.00 . A A . 74 ARG HD2  1 1 
       144 177237 1 1 74 ARG HD3  H 54.659 32.151 25.075 1.00 . A A . 74 ARG HD3  1 1 
       144 177238 1 1 74 ARG HE   H 56.039 30.157 23.879 1.00 . A A . 74 ARG HE   1 1 
       144 177239 1 1 74 ARG HG2  H 57.661 32.148 24.454 1.00 . A A . 74 ARG HG2  1 1 
       144 177240 1 1 74 ARG HG3  H 56.792 33.588 24.989 1.00 . A A . 74 ARG HG3  1 1 
       144 177241 1 1 74 ARG HH11 H 54.930 30.251 27.296 1.00 . A A . 74 ARG HH11 1 1 
       144 177242 1 1 74 ARG HH12 H 55.250 28.538 27.475 1.00 . A A . 74 ARG HH12 1 1 
       144 177243 1 1 74 ARG HH21 H 56.204 27.943 24.217 1.00 . A A . 74 ARG HH21 1 1 
       144 177244 1 1 74 ARG HH22 H 55.895 27.293 25.830 1.00 . A A . 74 ARG HH22 1 1 
       144 177245 1 1 74 ARG N    N 57.568 34.936 22.723 1.00 . A A . 74 ARG N    1 1 
       144 177246 1 1 74 ARG NE   N 55.787 30.361 24.835 1.00 . A A . 74 ARG NE   1 1 
       144 177247 1 1 74 ARG NH1  N 55.302 29.386 26.929 1.00 . A A . 74 ARG NH1  1 1 
       144 177248 1 1 74 ARG NH2  N 55.953 28.071 25.187 1.00 . A A . 74 ARG NH2  1 1 
       144 177249 1 1 74 ARG O    O 56.697 32.479 20.185 1.00 . A A . 74 ARG O    1 1 
       144 177250 1 1 75 GLY C    C 57.960 34.390 17.646 1.00 . A A . 75 GLY C    1 1 
       144 177251 1 1 75 GLY CA   C 56.772 34.727 18.549 1.00 . A A . 75 GLY CA   1 1 
       144 177252 1 1 75 GLY H    H 57.283 35.568 20.446 1.00 . A A . 75 GLY H    1 1 
       144 177253 1 1 75 GLY HA2  H 55.933 34.031 18.296 1.00 . A A . 75 GLY HA2  1 1 
       144 177254 1 1 75 GLY HA3  H 56.444 35.766 18.291 1.00 . A A . 75 GLY HA3  1 1 
       144 177255 1 1 75 GLY N    N 57.036 34.674 19.974 1.00 . A A . 75 GLY N    1 1 
       144 177256 1 1 75 GLY O    O 57.751 33.984 16.506 1.00 . A A . 75 GLY O    1 1 
       144 177257 1 1 76 GLY C    C 61.659 34.822 18.041 1.00 . A A . 76 GLY C    1 1 
       144 177258 1 1 76 GLY CA   C 60.403 34.268 17.365 1.00 . A A . 76 GLY CA   1 1 
       144 177259 1 1 76 GLY H    H 59.304 34.870 19.099 1.00 . A A . 76 GLY H    1 1 
       144 177260 1 1 76 GLY HA2  H 60.535 33.162 17.256 1.00 . A A . 76 GLY HA2  1 1 
       144 177261 1 1 76 GLY HA3  H 60.326 34.718 16.342 1.00 . A A . 76 GLY HA3  1 1 
       144 177262 1 1 76 GLY N    N 59.195 34.537 18.119 1.00 . A A . 76 GLY N    1 1 
       144 177263 1 1 76 GLY O    O 61.983 34.327 19.142 1.00 . A A . 76 GLY O    1 1 
       144 177264 1 1 76 GLY OXT  O 62.260 35.768 17.489 1.00 . A A . 76 GLY OXT  1 1 
       145 177265 1 1  1 MET C    C 34.496 52.046 21.327 1.00 . A A .  1 MET C    1 1 
       145 177266 1 1  1 MET CA   C 33.046 51.749 20.938 1.00 . A A .  1 MET CA   1 1 
       145 177267 1 1  1 MET CB   C 32.622 50.315 21.244 1.00 . A A .  1 MET CB   1 1 
       145 177268 1 1  1 MET CE   C 34.242 47.700 22.801 1.00 . A A .  1 MET CE   1 1 
       145 177269 1 1  1 MET CG   C 32.629 49.981 22.734 1.00 . A A .  1 MET CG   1 1 
       145 177270 1 1  1 MET H1   H 33.442 51.427 18.963 1.00 . A A .  1 MET H1   1 1 
       145 177271 1 1  1 MET H2   H 31.908 51.935 19.228 1.00 . A A .  1 MET H2   1 1 
       145 177272 1 1  1 MET H3   H 33.173 52.996 19.310 1.00 . A A .  1 MET H3   1 1 
       145 177273 1 1  1 MET HA   H 32.395 52.424 21.495 1.00 . A A .  1 MET HA   1 1 
       145 177274 1 1  1 MET HB2  H 31.604 50.182 20.880 1.00 . A A .  1 MET HB2  1 1 
       145 177275 1 1  1 MET HB3  H 33.258 49.604 20.719 1.00 . A A .  1 MET HB3  1 1 
       145 177276 1 1  1 MET HE1  H 34.223 47.685 21.682 1.00 . A A .  1 MET HE1  1 1 
       145 177277 1 1  1 MET HE2  H 35.173 47.194 23.163 1.00 . A A .  1 MET HE2  1 1 
       145 177278 1 1  1 MET HE3  H 33.351 47.145 23.194 1.00 . A A .  1 MET HE3  1 1 
       145 177279 1 1  1 MET HG2  H 32.312 50.891 23.305 1.00 . A A .  1 MET HG2  1 1 
       145 177280 1 1  1 MET HG3  H 31.869 49.181 22.927 1.00 . A A .  1 MET HG3  1 1 
       145 177281 1 1  1 MET N    N 32.870 52.054 19.511 1.00 . A A .  1 MET N    1 1 
       145 177282 1 1  1 MET O    O 35.402 51.627 20.611 1.00 . A A .  1 MET O    1 1 
       145 177283 1 1  1 MET SD   S 34.211 49.407 23.402 1.00 . A A .  1 MET SD   1 1 
       145 177284 1 1  2 GLN C    C 36.742 52.461 23.819 1.00 . A A .  2 GLN C    1 1 
       145 177285 1 1  2 GLN CA   C 36.037 53.302 22.753 1.00 . A A .  2 GLN CA   1 1 
       145 177286 1 1  2 GLN CB   C 35.892 54.761 23.176 1.00 . A A .  2 GLN CB   1 1 
       145 177287 1 1  2 GLN CD   C 37.139 56.932 23.693 1.00 . A A .  2 GLN CD   1 1 
       145 177288 1 1  2 GLN CG   C 37.244 55.441 23.366 1.00 . A A .  2 GLN CG   1 1 
       145 177289 1 1  2 GLN H    H 33.928 53.116 22.983 1.00 . A A .  2 GLN H    1 1 
       145 177290 1 1  2 GLN HA   H 36.653 53.307 21.816 1.00 . A A .  2 GLN HA   1 1 
       145 177291 1 1  2 GLN HB2  H 35.340 55.296 22.403 1.00 . A A .  2 GLN HB2  1 1 
       145 177292 1 1  2 GLN HB3  H 35.329 54.816 24.108 1.00 . A A .  2 GLN HB3  1 1 
       145 177293 1 1  2 GLN HE21 H 39.166 57.060 23.866 1.00 . A A .  2 GLN HE21 1 1 
       145 177294 1 1  2 GLN HE22 H 38.246 58.602 24.159 1.00 . A A .  2 GLN HE22 1 1 
       145 177295 1 1  2 GLN HG2  H 37.782 54.960 24.182 1.00 . A A .  2 GLN HG2  1 1 
       145 177296 1 1  2 GLN HG3  H 37.832 55.334 22.454 1.00 . A A .  2 GLN HG3  1 1 
       145 177297 1 1  2 GLN N    N 34.728 52.784 22.408 1.00 . A A .  2 GLN N    1 1 
       145 177298 1 1  2 GLN NE2  N 38.271 57.584 23.944 1.00 . A A .  2 GLN NE2  1 1 
       145 177299 1 1  2 GLN O    O 36.154 52.161 24.856 1.00 . A A .  2 GLN O    1 1 
       145 177300 1 1  2 GLN OE1  O 36.073 57.542 23.684 1.00 . A A .  2 GLN OE1  1 1 
       145 177301 1 1  3 ILE C    C 40.191 52.179 24.793 1.00 . A A .  3 ILE C    1 1 
       145 177302 1 1  3 ILE CA   C 38.883 51.435 24.516 1.00 . A A .  3 ILE CA   1 1 
       145 177303 1 1  3 ILE CB   C 39.153 50.027 23.996 1.00 . A A .  3 ILE CB   1 1 
       145 177304 1 1  3 ILE CD1  C 40.371 48.662 22.202 1.00 . A A .  3 ILE CD1  1 1 
       145 177305 1 1  3 ILE CG1  C 39.834 50.025 22.629 1.00 . A A .  3 ILE CG1  1 1 
       145 177306 1 1  3 ILE CG2  C 37.867 49.206 23.985 1.00 . A A .  3 ILE CG2  1 1 
       145 177307 1 1  3 ILE H    H 38.450 52.501 22.721 1.00 . A A .  3 ILE H    1 1 
       145 177308 1 1  3 ILE HA   H 38.361 51.332 25.502 1.00 . A A .  3 ILE HA   1 1 
       145 177309 1 1  3 ILE HB   H 39.829 49.545 24.702 1.00 . A A .  3 ILE HB   1 1 
       145 177310 1 1  3 ILE HD11 H 39.558 47.951 22.052 1.00 . A A .  3 ILE HD11 1 1 
       145 177311 1 1  3 ILE HD12 H 40.906 48.774 21.259 1.00 . A A .  3 ILE HD12 1 1 
       145 177312 1 1  3 ILE HD13 H 41.059 48.273 22.951 1.00 . A A .  3 ILE HD13 1 1 
       145 177313 1 1  3 ILE HG12 H 39.132 50.374 21.872 1.00 . A A .  3 ILE HG12 1 1 
       145 177314 1 1  3 ILE HG13 H 40.681 50.710 22.647 1.00 . A A .  3 ILE HG13 1 1 
       145 177315 1 1  3 ILE HG21 H 37.356 49.292 24.945 1.00 . A A .  3 ILE HG21 1 1 
       145 177316 1 1  3 ILE HG22 H 37.197 49.564 23.205 1.00 . A A .  3 ILE HG22 1 1 
       145 177317 1 1  3 ILE HG23 H 38.089 48.155 23.799 1.00 . A A .  3 ILE HG23 1 1 
       145 177318 1 1  3 ILE N    N 38.023 52.168 23.609 1.00 . A A .  3 ILE N    1 1 
       145 177319 1 1  3 ILE O    O 40.569 53.074 24.040 1.00 . A A .  3 ILE O    1 1 
       145 177320 1 1  4 PHE C    C 43.278 51.201 26.298 1.00 . A A .  4 PHE C    1 1 
       145 177321 1 1  4 PHE CA   C 42.220 52.298 26.178 1.00 . A A .  4 PHE CA   1 1 
       145 177322 1 1  4 PHE CB   C 42.150 53.097 27.477 1.00 . A A .  4 PHE CB   1 1 
       145 177323 1 1  4 PHE CD1  C 39.971 54.088 28.285 1.00 . A A .  4 PHE CD1  1 1 
       145 177324 1 1  4 PHE CD2  C 41.334 55.358 26.734 1.00 . A A .  4 PHE CD2  1 1 
       145 177325 1 1  4 PHE CE1  C 39.027 55.122 28.301 1.00 . A A .  4 PHE CE1  1 1 
       145 177326 1 1  4 PHE CE2  C 40.373 56.375 26.720 1.00 . A A .  4 PHE CE2  1 1 
       145 177327 1 1  4 PHE CG   C 41.124 54.204 27.500 1.00 . A A .  4 PHE CG   1 1 
       145 177328 1 1  4 PHE CZ   C 39.216 56.254 27.501 1.00 . A A .  4 PHE CZ   1 1 
       145 177329 1 1  4 PHE H    H 40.511 51.062 26.476 1.00 . A A .  4 PHE H    1 1 
       145 177330 1 1  4 PHE HA   H 42.552 52.989 25.361 1.00 . A A .  4 PHE HA   1 1 
       145 177331 1 1  4 PHE HB2  H 41.929 52.409 28.293 1.00 . A A .  4 PHE HB2  1 1 
       145 177332 1 1  4 PHE HB3  H 43.131 53.530 27.672 1.00 . A A .  4 PHE HB3  1 1 
       145 177333 1 1  4 PHE HD1  H 39.810 53.208 28.890 1.00 . A A .  4 PHE HD1  1 1 
       145 177334 1 1  4 PHE HD2  H 42.236 55.455 26.148 1.00 . A A .  4 PHE HD2  1 1 
       145 177335 1 1  4 PHE HE1  H 38.152 55.054 28.929 1.00 . A A .  4 PHE HE1  1 1 
       145 177336 1 1  4 PHE HE2  H 40.523 57.259 26.116 1.00 . A A .  4 PHE HE2  1 1 
       145 177337 1 1  4 PHE HZ   H 38.474 57.038 27.492 1.00 . A A .  4 PHE HZ   1 1 
       145 177338 1 1  4 PHE N    N 40.909 51.782 25.840 1.00 . A A .  4 PHE N    1 1 
       145 177339 1 1  4 PHE O    O 43.010 50.136 26.850 1.00 . A A .  4 PHE O    1 1 
       145 177340 1 1  5 VAL C    C 46.791 51.299 26.649 1.00 . A A .  5 VAL C    1 1 
       145 177341 1 1  5 VAL CA   C 45.637 50.583 25.943 1.00 . A A .  5 VAL CA   1 1 
       145 177342 1 1  5 VAL CB   C 46.074 50.042 24.584 1.00 . A A .  5 VAL CB   1 1 
       145 177343 1 1  5 VAL CG1  C 47.167 48.988 24.742 1.00 . A A .  5 VAL CG1  1 1 
       145 177344 1 1  5 VAL CG2  C 44.926 49.395 23.815 1.00 . A A .  5 VAL CG2  1 1 
       145 177345 1 1  5 VAL H    H 44.640 52.363 25.322 1.00 . A A .  5 VAL H    1 1 
       145 177346 1 1  5 VAL HA   H 45.349 49.696 26.565 1.00 . A A .  5 VAL HA   1 1 
       145 177347 1 1  5 VAL HB   H 46.466 50.860 23.981 1.00 . A A .  5 VAL HB   1 1 
       145 177348 1 1  5 VAL HG11 H 46.813 48.171 25.370 1.00 . A A .  5 VAL HG11 1 1 
       145 177349 1 1  5 VAL HG12 H 47.449 48.601 23.763 1.00 . A A .  5 VAL HG12 1 1 
       145 177350 1 1  5 VAL HG13 H 48.051 49.433 25.200 1.00 . A A .  5 VAL HG13 1 1 
       145 177351 1 1  5 VAL HG21 H 44.488 48.588 24.402 1.00 . A A .  5 VAL HG21 1 1 
       145 177352 1 1  5 VAL HG22 H 44.153 50.128 23.588 1.00 . A A .  5 VAL HG22 1 1 
       145 177353 1 1  5 VAL HG23 H 45.299 48.996 22.871 1.00 . A A .  5 VAL HG23 1 1 
       145 177354 1 1  5 VAL N    N 44.495 51.469 25.834 1.00 . A A .  5 VAL N    1 1 
       145 177355 1 1  5 VAL O    O 47.203 52.368 26.206 1.00 . A A .  5 VAL O    1 1 
       145 177356 1 1  6 LYS C    C 49.706 50.414 28.286 1.00 . A A .  6 LYS C    1 1 
       145 177357 1 1  6 LYS CA   C 48.423 51.216 28.510 1.00 . A A .  6 LYS CA   1 1 
       145 177358 1 1  6 LYS CB   C 48.017 51.274 29.980 1.00 . A A .  6 LYS CB   1 1 
       145 177359 1 1  6 LYS CD   C 48.762 51.956 32.336 1.00 . A A .  6 LYS CD   1 1 
       145 177360 1 1  6 LYS CE   C 49.967 52.399 33.161 1.00 . A A .  6 LYS CE   1 1 
       145 177361 1 1  6 LYS CG   C 49.147 51.784 30.870 1.00 . A A .  6 LYS CG   1 1 
       145 177362 1 1  6 LYS H    H 46.904 49.802 28.002 1.00 . A A .  6 LYS H    1 1 
       145 177363 1 1  6 LYS HA   H 48.629 52.270 28.193 1.00 . A A .  6 LYS HA   1 1 
       145 177364 1 1  6 LYS HB2  H 47.158 51.937 30.081 1.00 . A A .  6 LYS HB2  1 1 
       145 177365 1 1  6 LYS HB3  H 47.725 50.279 30.316 1.00 . A A .  6 LYS HB3  1 1 
       145 177366 1 1  6 LYS HD2  H 47.986 52.718 32.409 1.00 . A A .  6 LYS HD2  1 1 
       145 177367 1 1  6 LYS HD3  H 48.375 51.015 32.729 1.00 . A A .  6 LYS HD3  1 1 
       145 177368 1 1  6 LYS HE2  H 50.404 53.279 32.689 1.00 . A A .  6 LYS HE2  1 1 
       145 177369 1 1  6 LYS HE3  H 49.624 52.682 34.157 1.00 . A A .  6 LYS HE3  1 1 
       145 177370 1 1  6 LYS HG2  H 49.957 51.057 30.825 1.00 . A A .  6 LYS HG2  1 1 
       145 177371 1 1  6 LYS HG3  H 49.508 52.736 30.481 1.00 . A A .  6 LYS HG3  1 1 
       145 177372 1 1  6 LYS HZ1  H 51.229 50.936 32.392 1.00 . A A .  6 LYS HZ1  1 1 
       145 177373 1 1  6 LYS HZ2  H 51.830 51.675 33.715 1.00 . A A .  6 LYS HZ2  1 1 
       145 177374 1 1  6 LYS HZ3  H 50.619 50.586 33.852 1.00 . A A .  6 LYS HZ3  1 1 
       145 177375 1 1  6 LYS N    N 47.315 50.715 27.723 1.00 . A A .  6 LYS N    1 1 
       145 177376 1 1  6 LYS NZ   N 50.980 51.339 33.284 1.00 . A A .  6 LYS NZ   1 1 
       145 177377 1 1  6 LYS O    O 49.659 49.195 28.138 1.00 . A A .  6 LYS O    1 1 
       145 177378 1 1  7 THR C    C 52.821 50.367 29.672 1.00 . A A .  7 THR C    1 1 
       145 177379 1 1  7 THR CA   C 52.175 50.483 28.290 1.00 . A A .  7 THR CA   1 1 
       145 177380 1 1  7 THR CB   C 53.129 51.255 27.382 1.00 . A A .  7 THR CB   1 1 
       145 177381 1 1  7 THR CG2  C 52.602 51.448 25.963 1.00 . A A .  7 THR CG2  1 1 
       145 177382 1 1  7 THR H    H 50.807 52.120 28.350 1.00 . A A .  7 THR H    1 1 
       145 177383 1 1  7 THR HA   H 52.101 49.444 27.878 1.00 . A A .  7 THR HA   1 1 
       145 177384 1 1  7 THR HB   H 54.096 50.692 27.323 1.00 . A A .  7 THR HB   1 1 
       145 177385 1 1  7 THR HG1  H 54.228 52.825 27.569 1.00 . A A .  7 THR HG1  1 1 
       145 177386 1 1  7 THR HG21 H 51.701 52.060 25.966 1.00 . A A .  7 THR HG21 1 1 
       145 177387 1 1  7 THR HG22 H 53.366 51.949 25.369 1.00 . A A .  7 THR HG22 1 1 
       145 177388 1 1  7 THR HG23 H 52.383 50.478 25.516 1.00 . A A .  7 THR HG23 1 1 
       145 177389 1 1  7 THR N    N 50.856 51.082 28.311 1.00 . A A .  7 THR N    1 1 
       145 177390 1 1  7 THR O    O 52.481 51.076 30.616 1.00 . A A .  7 THR O    1 1 
       145 177391 1 1  7 THR OG1  O 53.390 52.528 27.929 1.00 . A A .  7 THR OG1  1 1 
       145 177392 1 1  8 LEU C    C 55.554 50.805 31.049 1.00 . A A .  8 LEU C    1 1 
       145 177393 1 1  8 LEU CA   C 54.776 49.499 30.882 1.00 . A A .  8 LEU CA   1 1 
       145 177394 1 1  8 LEU CB   C 55.736 48.324 30.727 1.00 . A A .  8 LEU CB   1 1 
       145 177395 1 1  8 LEU CD1  C 56.155 45.879 30.524 1.00 . A A .  8 LEU CD1  1 1 
       145 177396 1 1  8 LEU CD2  C 54.502 46.643 32.185 1.00 . A A .  8 LEU CD2  1 1 
       145 177397 1 1  8 LEU CG   C 55.098 46.941 30.812 1.00 . A A .  8 LEU CG   1 1 
       145 177398 1 1  8 LEU H    H 54.081 48.982 28.911 1.00 . A A .  8 LEU H    1 1 
       145 177399 1 1  8 LEU HA   H 54.182 49.357 31.821 1.00 . A A .  8 LEU HA   1 1 
       145 177400 1 1  8 LEU HB2  H 56.244 48.418 29.767 1.00 . A A .  8 LEU HB2  1 1 
       145 177401 1 1  8 LEU HB3  H 56.502 48.391 31.500 1.00 . A A .  8 LEU HB3  1 1 
       145 177402 1 1  8 LEU HD11 H 56.585 46.052 29.537 1.00 . A A .  8 LEU HD11 1 1 
       145 177403 1 1  8 LEU HD12 H 56.944 45.913 31.275 1.00 . A A .  8 LEU HD12 1 1 
       145 177404 1 1  8 LEU HD13 H 55.693 44.892 30.532 1.00 . A A .  8 LEU HD13 1 1 
       145 177405 1 1  8 LEU HD21 H 55.252 46.787 32.963 1.00 . A A .  8 LEU HD21 1 1 
       145 177406 1 1  8 LEU HD22 H 53.652 47.297 32.376 1.00 . A A .  8 LEU HD22 1 1 
       145 177407 1 1  8 LEU HD23 H 54.147 45.614 32.215 1.00 . A A .  8 LEU HD23 1 1 
       145 177408 1 1  8 LEU HG   H 54.323 46.848 30.050 1.00 . A A .  8 LEU HG   1 1 
       145 177409 1 1  8 LEU N    N 53.861 49.542 29.758 1.00 . A A .  8 LEU N    1 1 
       145 177410 1 1  8 LEU O    O 55.916 51.143 32.174 1.00 . A A .  8 LEU O    1 1 
       145 177411 1 1  9 THR C    C 55.306 53.978 30.516 1.00 . A A .  9 THR C    1 1 
       145 177412 1 1  9 THR CA   C 56.295 52.918 30.021 1.00 . A A .  9 THR CA   1 1 
       145 177413 1 1  9 THR CB   C 56.910 53.317 28.683 1.00 . A A .  9 THR CB   1 1 
       145 177414 1 1  9 THR CG2  C 57.946 52.312 28.187 1.00 . A A .  9 THR CG2  1 1 
       145 177415 1 1  9 THR H    H 55.406 51.231 29.064 1.00 . A A .  9 THR H    1 1 
       145 177416 1 1  9 THR HA   H 57.132 52.921 30.764 1.00 . A A .  9 THR HA   1 1 
       145 177417 1 1  9 THR HB   H 57.410 54.312 28.803 1.00 . A A .  9 THR HB   1 1 
       145 177418 1 1  9 THR HG1  H 56.402 53.828 26.921 1.00 . A A .  9 THR HG1  1 1 
       145 177419 1 1  9 THR HG21 H 58.678 52.122 28.971 1.00 . A A .  9 THR HG21 1 1 
       145 177420 1 1  9 THR HG22 H 57.466 51.372 27.917 1.00 . A A .  9 THR HG22 1 1 
       145 177421 1 1  9 THR HG23 H 58.458 52.721 27.316 1.00 . A A .  9 THR HG23 1 1 
       145 177422 1 1  9 THR N    N 55.739 51.581 29.985 1.00 . A A .  9 THR N    1 1 
       145 177423 1 1  9 THR O    O 55.650 55.153 30.609 1.00 . A A .  9 THR O    1 1 
       145 177424 1 1  9 THR OG1  O 55.945 53.417 27.659 1.00 . A A .  9 THR OG1  1 1 
       145 177425 1 1 10 GLY C    C 52.233 55.266 30.496 1.00 . A A . 10 GLY C    1 1 
       145 177426 1 1 10 GLY CA   C 53.080 54.447 31.472 1.00 . A A . 10 GLY CA   1 1 
       145 177427 1 1 10 GLY H    H 53.825 52.594 30.734 1.00 . A A . 10 GLY H    1 1 
       145 177428 1 1 10 GLY HA2  H 52.389 53.796 32.068 1.00 . A A . 10 GLY HA2  1 1 
       145 177429 1 1 10 GLY HA3  H 53.574 55.161 32.180 1.00 . A A . 10 GLY HA3  1 1 
       145 177430 1 1 10 GLY N    N 54.084 53.592 30.871 1.00 . A A . 10 GLY N    1 1 
       145 177431 1 1 10 GLY O    O 51.414 56.064 30.945 1.00 . A A . 10 GLY O    1 1 
       145 177432 1 1 11 LYS C    C 50.378 55.145 27.834 1.00 . A A . 11 LYS C    1 1 
       145 177433 1 1 11 LYS CA   C 51.727 55.799 28.138 1.00 . A A . 11 LYS CA   1 1 
       145 177434 1 1 11 LYS CB   C 52.639 55.822 26.915 1.00 . A A . 11 LYS CB   1 1 
       145 177435 1 1 11 LYS CD   C 53.051 56.566 24.573 1.00 . A A . 11 LYS CD   1 1 
       145 177436 1 1 11 LYS CE   C 52.634 57.414 23.374 1.00 . A A . 11 LYS CE   1 1 
       145 177437 1 1 11 LYS CG   C 52.179 56.767 25.809 1.00 . A A . 11 LYS CG   1 1 
       145 177438 1 1 11 LYS H    H 53.052 54.309 28.908 1.00 . A A . 11 LYS H    1 1 
       145 177439 1 1 11 LYS HA   H 51.567 56.850 28.488 1.00 . A A . 11 LYS HA   1 1 
       145 177440 1 1 11 LYS HB2  H 53.637 56.133 27.225 1.00 . A A . 11 LYS HB2  1 1 
       145 177441 1 1 11 LYS HB3  H 52.712 54.810 26.516 1.00 . A A . 11 LYS HB3  1 1 
       145 177442 1 1 11 LYS HD2  H 54.079 56.823 24.834 1.00 . A A . 11 LYS HD2  1 1 
       145 177443 1 1 11 LYS HD3  H 53.034 55.516 24.284 1.00 . A A . 11 LYS HD3  1 1 
       145 177444 1 1 11 LYS HE2  H 52.568 58.459 23.678 1.00 . A A . 11 LYS HE2  1 1 
       145 177445 1 1 11 LYS HE3  H 53.413 57.323 22.618 1.00 . A A . 11 LYS HE3  1 1 
       145 177446 1 1 11 LYS HG2  H 51.138 56.564 25.557 1.00 . A A . 11 LYS HG2  1 1 
       145 177447 1 1 11 LYS HG3  H 52.263 57.799 26.151 1.00 . A A . 11 LYS HG3  1 1 
       145 177448 1 1 11 LYS HZ1  H 51.113 57.539 21.998 1.00 . A A . 11 LYS HZ1  1 1 
       145 177449 1 1 11 LYS HZ2  H 51.430 56.013 22.458 1.00 . A A . 11 LYS HZ2  1 1 
       145 177450 1 1 11 LYS HZ3  H 50.608 57.068 23.455 1.00 . A A . 11 LYS HZ3  1 1 
       145 177451 1 1 11 LYS N    N 52.414 55.079 29.192 1.00 . A A . 11 LYS N    1 1 
       145 177452 1 1 11 LYS NZ   N 51.361 56.963 22.790 1.00 . A A . 11 LYS NZ   1 1 
       145 177453 1 1 11 LYS O    O 50.314 53.919 27.772 1.00 . A A . 11 LYS O    1 1 
       145 177454 1 1 12 THR C    C 47.531 55.969 25.931 1.00 . A A . 12 THR C    1 1 
       145 177455 1 1 12 THR CA   C 48.006 55.433 27.284 1.00 . A A . 12 THR CA   1 1 
       145 177456 1 1 12 THR CB   C 46.966 55.777 28.346 1.00 . A A . 12 THR CB   1 1 
       145 177457 1 1 12 THR CG2  C 45.642 55.050 28.121 1.00 . A A . 12 THR CG2  1 1 
       145 177458 1 1 12 THR H    H 49.459 56.960 27.653 1.00 . A A . 12 THR H    1 1 
       145 177459 1 1 12 THR HA   H 48.054 54.315 27.228 1.00 . A A . 12 THR HA   1 1 
       145 177460 1 1 12 THR HB   H 46.777 56.880 28.345 1.00 . A A . 12 THR HB   1 1 
       145 177461 1 1 12 THR HG1  H 48.065 56.062 29.877 1.00 . A A . 12 THR HG1  1 1 
       145 177462 1 1 12 THR HG21 H 44.933 55.335 28.899 1.00 . A A . 12 THR HG21 1 1 
       145 177463 1 1 12 THR HG22 H 45.207 55.331 27.163 1.00 . A A . 12 THR HG22 1 1 
       145 177464 1 1 12 THR HG23 H 45.793 53.971 28.148 1.00 . A A . 12 THR HG23 1 1 
       145 177465 1 1 12 THR N    N 49.326 55.929 27.614 1.00 . A A . 12 THR N    1 1 
       145 177466 1 1 12 THR O    O 47.523 57.181 25.723 1.00 . A A . 12 THR O    1 1 
       145 177467 1 1 12 THR OG1  O 47.411 55.405 29.631 1.00 . A A . 12 THR OG1  1 1 
       145 177468 1 1 13 ILE C    C 44.980 54.970 23.766 1.00 . A A . 13 ILE C    1 1 
       145 177469 1 1 13 ILE CA   C 46.443 55.417 23.781 1.00 . A A . 13 ILE CA   1 1 
       145 177470 1 1 13 ILE CB   C 47.272 54.856 22.628 1.00 . A A . 13 ILE CB   1 1 
       145 177471 1 1 13 ILE CD1  C 47.739 55.145 20.117 1.00 . A A . 13 ILE CD1  1 1 
       145 177472 1 1 13 ILE CG1  C 46.794 55.404 21.287 1.00 . A A . 13 ILE CG1  1 1 
       145 177473 1 1 13 ILE CG2  C 47.311 53.330 22.619 1.00 . A A . 13 ILE CG2  1 1 
       145 177474 1 1 13 ILE H    H 47.057 54.094 25.347 1.00 . A A . 13 ILE H    1 1 
       145 177475 1 1 13 ILE HA   H 46.471 56.530 23.662 1.00 . A A . 13 ILE HA   1 1 
       145 177476 1 1 13 ILE HB   H 48.293 55.209 22.772 1.00 . A A . 13 ILE HB   1 1 
       145 177477 1 1 13 ILE HD11 H 47.363 55.668 19.238 1.00 . A A . 13 ILE HD11 1 1 
       145 177478 1 1 13 ILE HD12 H 48.734 55.522 20.356 1.00 . A A . 13 ILE HD12 1 1 
       145 177479 1 1 13 ILE HD13 H 47.792 54.080 19.893 1.00 . A A . 13 ILE HD13 1 1 
       145 177480 1 1 13 ILE HG12 H 45.822 54.981 21.034 1.00 . A A . 13 ILE HG12 1 1 
       145 177481 1 1 13 ILE HG13 H 46.674 56.484 21.367 1.00 . A A . 13 ILE HG13 1 1 
       145 177482 1 1 13 ILE HG21 H 47.650 52.955 23.584 1.00 . A A . 13 ILE HG21 1 1 
       145 177483 1 1 13 ILE HG22 H 46.325 52.919 22.402 1.00 . A A . 13 ILE HG22 1 1 
       145 177484 1 1 13 ILE HG23 H 48.018 52.974 21.870 1.00 . A A . 13 ILE HG23 1 1 
       145 177485 1 1 13 ILE N    N 47.058 55.090 25.053 1.00 . A A . 13 ILE N    1 1 
       145 177486 1 1 13 ILE O    O 44.642 53.962 24.382 1.00 . A A . 13 ILE O    1 1 
       145 177487 1 1 14 THR C    C 42.460 54.878 21.403 1.00 . A A . 14 THR C    1 1 
       145 177488 1 1 14 THR CA   C 42.732 55.307 22.846 1.00 . A A . 14 THR CA   1 1 
       145 177489 1 1 14 THR CB   C 41.759 56.381 23.326 1.00 . A A . 14 THR CB   1 1 
       145 177490 1 1 14 THR CG2  C 41.525 57.538 22.359 1.00 . A A . 14 THR CG2  1 1 
       145 177491 1 1 14 THR H    H 44.469 56.534 22.569 1.00 . A A . 14 THR H    1 1 
       145 177492 1 1 14 THR HA   H 42.520 54.415 23.490 1.00 . A A . 14 THR HA   1 1 
       145 177493 1 1 14 THR HB   H 42.142 56.799 24.291 1.00 . A A . 14 THR HB   1 1 
       145 177494 1 1 14 THR HG1  H 40.598 54.928 23.930 1.00 . A A . 14 THR HG1  1 1 
       145 177495 1 1 14 THR HG21 H 40.941 58.312 22.858 1.00 . A A . 14 THR HG21 1 1 
       145 177496 1 1 14 THR HG22 H 42.475 57.964 22.038 1.00 . A A . 14 THR HG22 1 1 
       145 177497 1 1 14 THR HG23 H 40.974 57.203 21.480 1.00 . A A . 14 THR HG23 1 1 
       145 177498 1 1 14 THR N    N 44.112 55.691 23.063 1.00 . A A . 14 THR N    1 1 
       145 177499 1 1 14 THR O    O 43.059 55.421 20.477 1.00 . A A . 14 THR O    1 1 
       145 177500 1 1 14 THR OG1  O 40.493 55.805 23.556 1.00 . A A . 14 THR OG1  1 1 
       145 177501 1 1 15 LEU C    C 39.591 53.294 19.881 1.00 . A A . 15 LEU C    1 1 
       145 177502 1 1 15 LEU CA   C 41.114 53.422 19.936 1.00 . A A . 15 LEU CA   1 1 
       145 177503 1 1 15 LEU CB   C 41.759 52.071 19.637 1.00 . A A . 15 LEU CB   1 1 
       145 177504 1 1 15 LEU CD1  C 43.765 50.617 19.347 1.00 . A A . 15 LEU CD1  1 1 
       145 177505 1 1 15 LEU CD2  C 43.752 52.820 18.241 1.00 . A A . 15 LEU CD2  1 1 
       145 177506 1 1 15 LEU CG   C 43.275 52.057 19.473 1.00 . A A . 15 LEU CG   1 1 
       145 177507 1 1 15 LEU H    H 41.126 53.498 22.072 1.00 . A A . 15 LEU H    1 1 
       145 177508 1 1 15 LEU HA   H 41.414 54.155 19.145 1.00 . A A . 15 LEU HA   1 1 
       145 177509 1 1 15 LEU HB2  H 41.496 51.385 20.443 1.00 . A A . 15 LEU HB2  1 1 
       145 177510 1 1 15 LEU HB3  H 41.321 51.670 18.722 1.00 . A A . 15 LEU HB3  1 1 
       145 177511 1 1 15 LEU HD11 H 43.301 50.129 18.490 1.00 . A A . 15 LEU HD11 1 1 
       145 177512 1 1 15 LEU HD12 H 44.849 50.605 19.225 1.00 . A A . 15 LEU HD12 1 1 
       145 177513 1 1 15 LEU HD13 H 43.512 50.065 20.252 1.00 . A A . 15 LEU HD13 1 1 
       145 177514 1 1 15 LEU HD21 H 43.290 52.411 17.344 1.00 . A A . 15 LEU HD21 1 1 
       145 177515 1 1 15 LEU HD22 H 43.490 53.875 18.333 1.00 . A A . 15 LEU HD22 1 1 
       145 177516 1 1 15 LEU HD23 H 44.837 52.744 18.163 1.00 . A A . 15 LEU HD23 1 1 
       145 177517 1 1 15 LEU HG   H 43.742 52.491 20.358 1.00 . A A . 15 LEU HG   1 1 
       145 177518 1 1 15 LEU N    N 41.560 53.915 21.224 1.00 . A A . 15 LEU N    1 1 
       145 177519 1 1 15 LEU O    O 38.946 53.001 20.885 1.00 . A A . 15 LEU O    1 1 
       145 177520 1 1 16 GLU C    C 37.575 51.788 17.643 1.00 . A A . 16 GLU C    1 1 
       145 177521 1 1 16 GLU CA   C 37.660 53.142 18.351 1.00 . A A . 16 GLU CA   1 1 
       145 177522 1 1 16 GLU CB   C 37.054 54.250 17.494 1.00 . A A . 16 GLU CB   1 1 
       145 177523 1 1 16 GLU CD   C 35.150 55.159 18.966 1.00 . A A . 16 GLU CD   1 1 
       145 177524 1 1 16 GLU CG   C 36.502 55.422 18.300 1.00 . A A . 16 GLU CG   1 1 
       145 177525 1 1 16 GLU H    H 39.674 53.661 17.889 1.00 . A A . 16 GLU H    1 1 
       145 177526 1 1 16 GLU HA   H 37.073 53.063 19.302 1.00 . A A . 16 GLU HA   1 1 
       145 177527 1 1 16 GLU HB2  H 37.818 54.624 16.812 1.00 . A A . 16 GLU HB2  1 1 
       145 177528 1 1 16 GLU HB3  H 36.257 53.842 16.871 1.00 . A A . 16 GLU HB3  1 1 
       145 177529 1 1 16 GLU HG2  H 37.233 55.708 19.055 1.00 . A A . 16 GLU HG2  1 1 
       145 177530 1 1 16 GLU HG3  H 36.375 56.269 17.624 1.00 . A A . 16 GLU HG3  1 1 
       145 177531 1 1 16 GLU N    N 39.035 53.453 18.683 1.00 . A A . 16 GLU N    1 1 
       145 177532 1 1 16 GLU O    O 38.291 51.523 16.680 1.00 . A A . 16 GLU O    1 1 
       145 177533 1 1 16 GLU OE1  O 34.492 54.133 18.690 1.00 . A A . 16 GLU OE1  1 1 
       145 177534 1 1 16 GLU OE2  O 34.699 56.022 19.751 1.00 . A A . 16 GLU OE2  1 1 
       145 177535 1 1 17 VAL C    C 34.994 49.200 17.734 1.00 . A A . 17 VAL C    1 1 
       145 177536 1 1 17 VAL CA   C 36.483 49.550 17.749 1.00 . A A . 17 VAL CA   1 1 
       145 177537 1 1 17 VAL CB   C 37.249 48.585 18.649 1.00 . A A . 17 VAL CB   1 1 
       145 177538 1 1 17 VAL CG1  C 38.760 48.713 18.471 1.00 . A A . 17 VAL CG1  1 1 
       145 177539 1 1 17 VAL CG2  C 36.928 48.755 20.131 1.00 . A A . 17 VAL CG2  1 1 
       145 177540 1 1 17 VAL H    H 36.136 51.247 18.963 1.00 . A A . 17 VAL H    1 1 
       145 177541 1 1 17 VAL HA   H 36.854 49.407 16.701 1.00 . A A . 17 VAL HA   1 1 
       145 177542 1 1 17 VAL HB   H 36.979 47.571 18.359 1.00 . A A . 17 VAL HB   1 1 
       145 177543 1 1 17 VAL HG11 H 39.107 49.697 18.789 1.00 . A A . 17 VAL HG11 1 1 
       145 177544 1 1 17 VAL HG12 H 39.260 47.959 19.079 1.00 . A A . 17 VAL HG12 1 1 
       145 177545 1 1 17 VAL HG13 H 39.021 48.558 17.424 1.00 . A A . 17 VAL HG13 1 1 
       145 177546 1 1 17 VAL HG21 H 35.856 48.642 20.295 1.00 . A A . 17 VAL HG21 1 1 
       145 177547 1 1 17 VAL HG22 H 37.456 48.004 20.719 1.00 . A A . 17 VAL HG22 1 1 
       145 177548 1 1 17 VAL HG23 H 37.230 49.744 20.475 1.00 . A A . 17 VAL HG23 1 1 
       145 177549 1 1 17 VAL N    N 36.696 50.926 18.147 1.00 . A A . 17 VAL N    1 1 
       145 177550 1 1 17 VAL O    O 34.190 49.835 18.413 1.00 . A A . 17 VAL O    1 1 
       145 177551 1 1 18 GLU C    C 33.186 46.546 18.174 1.00 . A A . 18 GLU C    1 1 
       145 177552 1 1 18 GLU CA   C 33.284 47.587 17.057 1.00 . A A . 18 GLU CA   1 1 
       145 177553 1 1 18 GLU CB   C 32.887 47.001 15.705 1.00 . A A . 18 GLU CB   1 1 
       145 177554 1 1 18 GLU CD   C 31.437 48.929 14.937 1.00 . A A . 18 GLU CD   1 1 
       145 177555 1 1 18 GLU CG   C 32.652 48.052 14.625 1.00 . A A . 18 GLU CG   1 1 
       145 177556 1 1 18 GLU H    H 35.326 47.684 16.411 1.00 . A A . 18 GLU H    1 1 
       145 177557 1 1 18 GLU HA   H 32.580 48.426 17.295 1.00 . A A . 18 GLU HA   1 1 
       145 177558 1 1 18 GLU HB2  H 33.667 46.316 15.374 1.00 . A A . 18 GLU HB2  1 1 
       145 177559 1 1 18 GLU HB3  H 31.970 46.424 15.821 1.00 . A A . 18 GLU HB3  1 1 
       145 177560 1 1 18 GLU HG2  H 33.539 48.674 14.501 1.00 . A A . 18 GLU HG2  1 1 
       145 177561 1 1 18 GLU HG3  H 32.480 47.541 13.677 1.00 . A A . 18 GLU HG3  1 1 
       145 177562 1 1 18 GLU N    N 34.608 48.169 16.987 1.00 . A A . 18 GLU N    1 1 
       145 177563 1 1 18 GLU O    O 34.174 45.858 18.418 1.00 . A A . 18 GLU O    1 1 
       145 177564 1 1 18 GLU OE1  O 30.293 48.448 14.790 1.00 . A A . 18 GLU OE1  1 1 
       145 177565 1 1 18 GLU OE2  O 31.611 50.096 15.348 1.00 . A A . 18 GLU OE2  1 1 
       145 177566 1 1 19 PRO C    C 32.396 44.136 20.015 1.00 . A A . 19 PRO C    1 1 
       145 177567 1 1 19 PRO CA   C 32.010 45.615 20.095 1.00 . A A . 19 PRO CA   1 1 
       145 177568 1 1 19 PRO CB   C 30.595 45.773 20.644 1.00 . A A . 19 PRO CB   1 1 
       145 177569 1 1 19 PRO CD   C 30.795 47.044 18.653 1.00 . A A . 19 PRO CD   1 1 
       145 177570 1 1 19 PRO CG   C 30.113 47.078 20.017 1.00 . A A . 19 PRO CG   1 1 
       145 177571 1 1 19 PRO HA   H 32.730 46.102 20.802 1.00 . A A . 19 PRO HA   1 1 
       145 177572 1 1 19 PRO HB2  H 29.960 44.955 20.303 1.00 . A A . 19 PRO HB2  1 1 
       145 177573 1 1 19 PRO HB3  H 30.590 45.825 21.732 1.00 . A A . 19 PRO HB3  1 1 
       145 177574 1 1 19 PRO HD2  H 30.167 46.454 17.939 1.00 . A A . 19 PRO HD2  1 1 
       145 177575 1 1 19 PRO HD3  H 30.903 48.095 18.281 1.00 . A A . 19 PRO HD3  1 1 
       145 177576 1 1 19 PRO HG2  H 29.027 47.115 19.928 1.00 . A A . 19 PRO HG2  1 1 
       145 177577 1 1 19 PRO HG3  H 30.485 47.929 20.590 1.00 . A A . 19 PRO HG3  1 1 
       145 177578 1 1 19 PRO N    N 32.058 46.363 18.856 1.00 . A A . 19 PRO N    1 1 
       145 177579 1 1 19 PRO O    O 32.761 43.564 21.040 1.00 . A A . 19 PRO O    1 1 
       145 177580 1 1 20 SER C    C 33.842 42.041 17.519 1.00 . A A . 20 SER C    1 1 
       145 177581 1 1 20 SER CA   C 32.722 42.161 18.555 1.00 . A A . 20 SER CA   1 1 
       145 177582 1 1 20 SER CB   C 31.512 41.310 18.177 1.00 . A A . 20 SER CB   1 1 
       145 177583 1 1 20 SER H    H 31.909 44.077 18.058 1.00 . A A . 20 SER H    1 1 
       145 177584 1 1 20 SER HA   H 33.150 41.715 19.489 1.00 . A A . 20 SER HA   1 1 
       145 177585 1 1 20 SER HB2  H 31.078 41.681 17.214 1.00 . A A . 20 SER HB2  1 1 
       145 177586 1 1 20 SER HB3  H 31.833 40.247 18.039 1.00 . A A . 20 SER HB3  1 1 
       145 177587 1 1 20 SER HG   H 30.908 40.909 19.943 1.00 . A A . 20 SER HG   1 1 
       145 177588 1 1 20 SER N    N 32.331 43.528 18.834 1.00 . A A . 20 SER N    1 1 
       145 177589 1 1 20 SER O    O 33.963 41.000 16.875 1.00 . A A . 20 SER O    1 1 
       145 177590 1 1 20 SER OG   O 30.522 41.350 19.180 1.00 . A A . 20 SER OG   1 1 
       145 177591 1 1 21 ASP C    C 36.895 41.979 17.149 1.00 . A A . 21 ASP C    1 1 
       145 177592 1 1 21 ASP CA   C 35.876 42.937 16.528 1.00 . A A . 21 ASP CA   1 1 
       145 177593 1 1 21 ASP CB   C 36.486 44.303 16.224 1.00 . A A . 21 ASP CB   1 1 
       145 177594 1 1 21 ASP CG   C 37.409 44.315 15.004 1.00 . A A . 21 ASP CG   1 1 
       145 177595 1 1 21 ASP H    H 34.533 43.937 17.869 1.00 . A A . 21 ASP H    1 1 
       145 177596 1 1 21 ASP HA   H 35.575 42.507 15.538 1.00 . A A . 21 ASP HA   1 1 
       145 177597 1 1 21 ASP HB2  H 35.682 45.012 16.026 1.00 . A A . 21 ASP HB2  1 1 
       145 177598 1 1 21 ASP HB3  H 37.046 44.654 17.090 1.00 . A A . 21 ASP HB3  1 1 
       145 177599 1 1 21 ASP N    N 34.679 43.057 17.335 1.00 . A A . 21 ASP N    1 1 
       145 177600 1 1 21 ASP O    O 36.920 41.776 18.361 1.00 . A A . 21 ASP O    1 1 
       145 177601 1 1 21 ASP OD1  O 37.442 43.320 14.247 1.00 . A A . 21 ASP OD1  1 1 
       145 177602 1 1 21 ASP OD2  O 38.036 45.364 14.742 1.00 . A A . 21 ASP OD2  1 1 
       145 177603 1 1 22 THR C    C 39.985 41.102 17.263 1.00 . A A . 22 THR C    1 1 
       145 177604 1 1 22 THR CA   C 38.735 40.395 16.737 1.00 . A A . 22 THR CA   1 1 
       145 177605 1 1 22 THR CB   C 39.064 39.441 15.592 1.00 . A A . 22 THR CB   1 1 
       145 177606 1 1 22 THR CG2  C 40.095 38.381 15.966 1.00 . A A . 22 THR CG2  1 1 
       145 177607 1 1 22 THR H    H 37.718 41.651 15.327 1.00 . A A . 22 THR H    1 1 
       145 177608 1 1 22 THR HA   H 38.310 39.761 17.556 1.00 . A A . 22 THR HA   1 1 
       145 177609 1 1 22 THR HB   H 39.438 40.025 14.712 1.00 . A A . 22 THR HB   1 1 
       145 177610 1 1 22 THR HG1  H 37.183 39.328 15.115 1.00 . A A . 22 THR HG1  1 1 
       145 177611 1 1 22 THR HG21 H 39.829 37.904 16.909 1.00 . A A . 22 THR HG21 1 1 
       145 177612 1 1 22 THR HG22 H 40.157 37.624 15.184 1.00 . A A . 22 THR HG22 1 1 
       145 177613 1 1 22 THR HG23 H 41.077 38.848 16.055 1.00 . A A . 22 THR HG23 1 1 
       145 177614 1 1 22 THR N    N 37.734 41.358 16.325 1.00 . A A . 22 THR N    1 1 
       145 177615 1 1 22 THR O    O 40.443 42.065 16.651 1.00 . A A . 22 THR O    1 1 
       145 177616 1 1 22 THR OG1  O 37.914 38.715 15.220 1.00 . A A . 22 THR OG1  1 1 
       145 177617 1 1 23 ILE C    C 42.912 41.377 18.036 1.00 . A A . 23 ILE C    1 1 
       145 177618 1 1 23 ILE CA   C 41.722 41.233 18.987 1.00 . A A . 23 ILE CA   1 1 
       145 177619 1 1 23 ILE CB   C 42.080 40.485 20.269 1.00 . A A . 23 ILE CB   1 1 
       145 177620 1 1 23 ILE CD1  C 40.832 42.052 21.932 1.00 . A A . 23 ILE CD1  1 1 
       145 177621 1 1 23 ILE CG1  C 41.019 40.652 21.354 1.00 . A A . 23 ILE CG1  1 1 
       145 177622 1 1 23 ILE CG2  C 43.443 40.875 20.832 1.00 . A A . 23 ILE CG2  1 1 
       145 177623 1 1 23 ILE H    H 40.188 39.760 18.796 1.00 . A A . 23 ILE H    1 1 
       145 177624 1 1 23 ILE HA   H 41.442 42.281 19.264 1.00 . A A . 23 ILE HA   1 1 
       145 177625 1 1 23 ILE HB   H 42.126 39.422 20.034 1.00 . A A . 23 ILE HB   1 1 
       145 177626 1 1 23 ILE HD11 H 41.751 42.400 22.405 1.00 . A A . 23 ILE HD11 1 1 
       145 177627 1 1 23 ILE HD12 H 40.524 42.759 21.161 1.00 . A A . 23 ILE HD12 1 1 
       145 177628 1 1 23 ILE HD13 H 40.049 42.018 22.689 1.00 . A A . 23 ILE HD13 1 1 
       145 177629 1 1 23 ILE HG12 H 40.055 40.325 20.964 1.00 . A A . 23 ILE HG12 1 1 
       145 177630 1 1 23 ILE HG13 H 41.275 39.987 22.179 1.00 . A A . 23 ILE HG13 1 1 
       145 177631 1 1 23 ILE HG21 H 44.238 40.533 20.169 1.00 . A A . 23 ILE HG21 1 1 
       145 177632 1 1 23 ILE HG22 H 43.514 41.958 20.932 1.00 . A A . 23 ILE HG22 1 1 
       145 177633 1 1 23 ILE HG23 H 43.604 40.415 21.806 1.00 . A A . 23 ILE HG23 1 1 
       145 177634 1 1 23 ILE N    N 40.578 40.614 18.349 1.00 . A A . 23 ILE N    1 1 
       145 177635 1 1 23 ILE O    O 43.603 42.392 18.062 1.00 . A A . 23 ILE O    1 1 
       145 177636 1 1 24 GLU C    C 44.018 41.767 15.196 1.00 . A A . 24 GLU C    1 1 
       145 177637 1 1 24 GLU CA   C 44.123 40.515 16.070 1.00 . A A . 24 GLU CA   1 1 
       145 177638 1 1 24 GLU CB   C 44.010 39.244 15.234 1.00 . A A . 24 GLU CB   1 1 
       145 177639 1 1 24 GLU CD   C 45.563 37.572 14.233 1.00 . A A . 24 GLU CD   1 1 
       145 177640 1 1 24 GLU CG   C 45.165 39.049 14.255 1.00 . A A . 24 GLU CG   1 1 
       145 177641 1 1 24 GLU H    H 42.580 39.558 17.208 1.00 . A A . 24 GLU H    1 1 
       145 177642 1 1 24 GLU HA   H 45.119 40.550 16.582 1.00 . A A . 24 GLU HA   1 1 
       145 177643 1 1 24 GLU HB2  H 43.982 38.393 15.914 1.00 . A A . 24 GLU HB2  1 1 
       145 177644 1 1 24 GLU HB3  H 43.070 39.254 14.682 1.00 . A A . 24 GLU HB3  1 1 
       145 177645 1 1 24 GLU HG2  H 44.867 39.382 13.262 1.00 . A A . 24 GLU HG2  1 1 
       145 177646 1 1 24 GLU HG3  H 46.018 39.650 14.567 1.00 . A A . 24 GLU HG3  1 1 
       145 177647 1 1 24 GLU N    N 43.116 40.443 17.110 1.00 . A A . 24 GLU N    1 1 
       145 177648 1 1 24 GLU O    O 45.035 42.348 14.820 1.00 . A A . 24 GLU O    1 1 
       145 177649 1 1 24 GLU OE1  O 45.036 36.800 13.404 1.00 . A A . 24 GLU OE1  1 1 
       145 177650 1 1 24 GLU OE2  O 46.356 37.149 15.103 1.00 . A A . 24 GLU OE2  1 1 
       145 177651 1 1 25 ASN C    C 42.701 44.718 15.093 1.00 . A A . 25 ASN C    1 1 
       145 177652 1 1 25 ASN CA   C 42.573 43.480 14.203 1.00 . A A . 25 ASN CA   1 1 
       145 177653 1 1 25 ASN CB   C 41.220 43.402 13.503 1.00 . A A . 25 ASN CB   1 1 
       145 177654 1 1 25 ASN CG   C 41.169 42.258 12.488 1.00 . A A . 25 ASN CG   1 1 
       145 177655 1 1 25 ASN H    H 41.982 41.738 15.306 1.00 . A A . 25 ASN H    1 1 
       145 177656 1 1 25 ASN HA   H 43.347 43.586 13.401 1.00 . A A . 25 ASN HA   1 1 
       145 177657 1 1 25 ASN HB2  H 40.419 43.273 14.230 1.00 . A A . 25 ASN HB2  1 1 
       145 177658 1 1 25 ASN HB3  H 41.043 44.339 12.973 1.00 . A A . 25 ASN HB3  1 1 
       145 177659 1 1 25 ASN HD21 H 42.024 43.387 10.986 1.00 . A A . 25 ASN HD21 1 1 
       145 177660 1 1 25 ASN HD22 H 41.563 41.699 10.559 1.00 . A A . 25 ASN HD22 1 1 
       145 177661 1 1 25 ASN N    N 42.808 42.245 14.925 1.00 . A A . 25 ASN N    1 1 
       145 177662 1 1 25 ASN ND2  N 41.643 42.459 11.262 1.00 . A A . 25 ASN ND2  1 1 
       145 177663 1 1 25 ASN O    O 43.021 45.795 14.595 1.00 . A A . 25 ASN O    1 1 
       145 177664 1 1 25 ASN OD1  O 40.729 41.152 12.794 1.00 . A A . 25 ASN OD1  1 1 
       145 177665 1 1 26 VAL C    C 44.407 45.807 17.426 1.00 . A A . 26 VAL C    1 1 
       145 177666 1 1 26 VAL CA   C 42.887 45.653 17.338 1.00 . A A . 26 VAL CA   1 1 
       145 177667 1 1 26 VAL CB   C 42.258 45.458 18.715 1.00 . A A . 26 VAL CB   1 1 
       145 177668 1 1 26 VAL CG1  C 42.473 46.687 19.593 1.00 . A A . 26 VAL CG1  1 1 
       145 177669 1 1 26 VAL CG2  C 40.754 45.213 18.629 1.00 . A A . 26 VAL CG2  1 1 
       145 177670 1 1 26 VAL H    H 42.315 43.657 16.794 1.00 . A A . 26 VAL H    1 1 
       145 177671 1 1 26 VAL HA   H 42.504 46.617 16.916 1.00 . A A . 26 VAL HA   1 1 
       145 177672 1 1 26 VAL HB   H 42.717 44.602 19.209 1.00 . A A . 26 VAL HB   1 1 
       145 177673 1 1 26 VAL HG11 H 42.021 46.526 20.572 1.00 . A A . 26 VAL HG11 1 1 
       145 177674 1 1 26 VAL HG12 H 43.539 46.851 19.754 1.00 . A A . 26 VAL HG12 1 1 
       145 177675 1 1 26 VAL HG13 H 42.037 47.571 19.129 1.00 . A A . 26 VAL HG13 1 1 
       145 177676 1 1 26 VAL HG21 H 40.333 45.142 19.631 1.00 . A A . 26 VAL HG21 1 1 
       145 177677 1 1 26 VAL HG22 H 40.266 46.020 18.083 1.00 . A A . 26 VAL HG22 1 1 
       145 177678 1 1 26 VAL HG23 H 40.547 44.275 18.114 1.00 . A A . 26 VAL HG23 1 1 
       145 177679 1 1 26 VAL N    N 42.542 44.596 16.408 1.00 . A A . 26 VAL N    1 1 
       145 177680 1 1 26 VAL O    O 44.917 46.924 17.371 1.00 . A A . 26 VAL O    1 1 
       145 177681 1 1 27 LYS C    C 47.082 45.332 15.980 1.00 . A A . 27 LYS C    1 1 
       145 177682 1 1 27 LYS CA   C 46.604 44.719 17.298 1.00 . A A . 27 LYS CA   1 1 
       145 177683 1 1 27 LYS CB   C 47.162 43.313 17.494 1.00 . A A . 27 LYS CB   1 1 
       145 177684 1 1 27 LYS CD   C 47.384 41.360 19.098 1.00 . A A . 27 LYS CD   1 1 
       145 177685 1 1 27 LYS CE   C 48.891 41.166 18.969 1.00 . A A . 27 LYS CE   1 1 
       145 177686 1 1 27 LYS CG   C 46.960 42.815 18.923 1.00 . A A . 27 LYS CG   1 1 
       145 177687 1 1 27 LYS H    H 44.675 43.794 17.489 1.00 . A A . 27 LYS H    1 1 
       145 177688 1 1 27 LYS HA   H 47.023 45.363 18.113 1.00 . A A . 27 LYS HA   1 1 
       145 177689 1 1 27 LYS HB2  H 46.687 42.621 16.799 1.00 . A A . 27 LYS HB2  1 1 
       145 177690 1 1 27 LYS HB3  H 48.230 43.327 17.278 1.00 . A A . 27 LYS HB3  1 1 
       145 177691 1 1 27 LYS HD2  H 47.074 41.035 20.091 1.00 . A A . 27 LYS HD2  1 1 
       145 177692 1 1 27 LYS HD3  H 46.868 40.747 18.358 1.00 . A A . 27 LYS HD3  1 1 
       145 177693 1 1 27 LYS HE2  H 49.253 41.709 18.095 1.00 . A A . 27 LYS HE2  1 1 
       145 177694 1 1 27 LYS HE3  H 49.377 41.586 19.850 1.00 . A A . 27 LYS HE3  1 1 
       145 177695 1 1 27 LYS HG2  H 47.518 43.438 19.622 1.00 . A A . 27 LYS HG2  1 1 
       145 177696 1 1 27 LYS HG3  H 45.904 42.889 19.183 1.00 . A A . 27 LYS HG3  1 1 
       145 177697 1 1 27 LYS HZ1  H 48.843 39.196 19.573 1.00 . A A . 27 LYS HZ1  1 1 
       145 177698 1 1 27 LYS HZ2  H 48.865 39.373 17.970 1.00 . A A . 27 LYS HZ2  1 1 
       145 177699 1 1 27 LYS HZ3  H 50.252 39.641 18.801 1.00 . A A . 27 LYS HZ3  1 1 
       145 177700 1 1 27 LYS N    N 45.160 44.710 17.418 1.00 . A A . 27 LYS N    1 1 
       145 177701 1 1 27 LYS NZ   N 49.247 39.746 18.828 1.00 . A A . 27 LYS NZ   1 1 
       145 177702 1 1 27 LYS O    O 48.080 46.050 15.987 1.00 . A A . 27 LYS O    1 1 
       145 177703 1 1 28 ALA C    C 46.400 47.354 13.711 1.00 . A A . 28 ALA C    1 1 
       145 177704 1 1 28 ALA CA   C 46.601 45.839 13.637 1.00 . A A . 28 ALA CA   1 1 
       145 177705 1 1 28 ALA CB   C 45.726 45.234 12.542 1.00 . A A . 28 ALA CB   1 1 
       145 177706 1 1 28 ALA H    H 45.543 44.495 14.934 1.00 . A A . 28 ALA H    1 1 
       145 177707 1 1 28 ALA HA   H 47.673 45.645 13.375 1.00 . A A . 28 ALA HA   1 1 
       145 177708 1 1 28 ALA HB1  H 45.803 44.147 12.539 1.00 . A A . 28 ALA HB1  1 1 
       145 177709 1 1 28 ALA HB2  H 44.685 45.521 12.688 1.00 . A A . 28 ALA HB2  1 1 
       145 177710 1 1 28 ALA HB3  H 46.058 45.609 11.574 1.00 . A A . 28 ALA HB3  1 1 
       145 177711 1 1 28 ALA N    N 46.342 45.159 14.890 1.00 . A A . 28 ALA N    1 1 
       145 177712 1 1 28 ALA O    O 47.052 48.094 12.979 1.00 . A A . 28 ALA O    1 1 
       145 177713 1 1 29 LYS C    C 46.500 49.828 15.709 1.00 . A A . 29 LYS C    1 1 
       145 177714 1 1 29 LYS CA   C 45.369 49.273 14.842 1.00 . A A . 29 LYS CA   1 1 
       145 177715 1 1 29 LYS CB   C 44.001 49.555 15.455 1.00 . A A . 29 LYS CB   1 1 
       145 177716 1 1 29 LYS CD   C 41.506 49.103 15.245 1.00 . A A . 29 LYS CD   1 1 
       145 177717 1 1 29 LYS CE   C 40.571 48.109 14.563 1.00 . A A . 29 LYS CE   1 1 
       145 177718 1 1 29 LYS CG   C 42.850 49.181 14.525 1.00 . A A . 29 LYS CG   1 1 
       145 177719 1 1 29 LYS H    H 45.004 47.195 15.193 1.00 . A A . 29 LYS H    1 1 
       145 177720 1 1 29 LYS HA   H 45.417 49.807 13.859 1.00 . A A . 29 LYS HA   1 1 
       145 177721 1 1 29 LYS HB2  H 43.915 49.003 16.391 1.00 . A A . 29 LYS HB2  1 1 
       145 177722 1 1 29 LYS HB3  H 43.923 50.617 15.689 1.00 . A A . 29 LYS HB3  1 1 
       145 177723 1 1 29 LYS HD2  H 41.658 48.758 16.268 1.00 . A A . 29 LYS HD2  1 1 
       145 177724 1 1 29 LYS HD3  H 41.050 50.093 15.288 1.00 . A A . 29 LYS HD3  1 1 
       145 177725 1 1 29 LYS HE2  H 41.082 47.148 14.490 1.00 . A A . 29 LYS HE2  1 1 
       145 177726 1 1 29 LYS HE3  H 39.686 47.962 15.183 1.00 . A A . 29 LYS HE3  1 1 
       145 177727 1 1 29 LYS HG2  H 42.788 49.911 13.718 1.00 . A A . 29 LYS HG2  1 1 
       145 177728 1 1 29 LYS HG3  H 43.057 48.214 14.068 1.00 . A A . 29 LYS HG3  1 1 
       145 177729 1 1 29 LYS HZ1  H 40.938 48.763 12.629 1.00 . A A . 29 LYS HZ1  1 1 
       145 177730 1 1 29 LYS HZ2  H 39.639 47.801 12.765 1.00 . A A . 29 LYS HZ2  1 1 
       145 177731 1 1 29 LYS HZ3  H 39.549 49.351 13.268 1.00 . A A . 29 LYS HZ3  1 1 
       145 177732 1 1 29 LYS N    N 45.548 47.856 14.601 1.00 . A A . 29 LYS N    1 1 
       145 177733 1 1 29 LYS NZ   N 40.151 48.542 13.222 1.00 . A A . 29 LYS NZ   1 1 
       145 177734 1 1 29 LYS O    O 47.030 50.893 15.396 1.00 . A A . 29 LYS O    1 1 
       145 177735 1 1 30 ILE C    C 49.380 49.448 16.611 1.00 . A A . 30 ILE C    1 1 
       145 177736 1 1 30 ILE CA   C 48.134 49.402 17.497 1.00 . A A . 30 ILE CA   1 1 
       145 177737 1 1 30 ILE CB   C 48.287 48.430 18.663 1.00 . A A . 30 ILE CB   1 1 
       145 177738 1 1 30 ILE CD1  C 47.036 47.428 20.668 1.00 . A A . 30 ILE CD1  1 1 
       145 177739 1 1 30 ILE CG1  C 47.109 48.539 19.626 1.00 . A A . 30 ILE CG1  1 1 
       145 177740 1 1 30 ILE CG2  C 49.595 48.651 19.417 1.00 . A A . 30 ILE CG2  1 1 
       145 177741 1 1 30 ILE H    H 46.426 48.222 16.944 1.00 . A A . 30 ILE H    1 1 
       145 177742 1 1 30 ILE HA   H 47.997 50.429 17.923 1.00 . A A . 30 ILE HA   1 1 
       145 177743 1 1 30 ILE HB   H 48.304 47.418 18.260 1.00 . A A . 30 ILE HB   1 1 
       145 177744 1 1 30 ILE HD11 H 47.841 47.524 21.398 1.00 . A A . 30 ILE HD11 1 1 
       145 177745 1 1 30 ILE HD12 H 46.083 47.490 21.194 1.00 . A A . 30 ILE HD12 1 1 
       145 177746 1 1 30 ILE HD13 H 47.099 46.458 20.176 1.00 . A A . 30 ILE HD13 1 1 
       145 177747 1 1 30 ILE HG12 H 47.143 49.502 20.138 1.00 . A A . 30 ILE HG12 1 1 
       145 177748 1 1 30 ILE HG13 H 46.173 48.494 19.070 1.00 . A A . 30 ILE HG13 1 1 
       145 177749 1 1 30 ILE HG21 H 50.452 48.492 18.763 1.00 . A A . 30 ILE HG21 1 1 
       145 177750 1 1 30 ILE HG22 H 49.640 49.664 19.819 1.00 . A A . 30 ILE HG22 1 1 
       145 177751 1 1 30 ILE HG23 H 49.690 47.933 20.231 1.00 . A A . 30 ILE HG23 1 1 
       145 177752 1 1 30 ILE N    N 46.955 49.087 16.715 1.00 . A A . 30 ILE N    1 1 
       145 177753 1 1 30 ILE O    O 50.196 50.360 16.737 1.00 . A A . 30 ILE O    1 1 
       145 177754 1 1 31 GLN C    C 50.494 49.780 13.771 1.00 . A A . 31 GLN C    1 1 
       145 177755 1 1 31 GLN CA   C 50.546 48.526 14.645 1.00 . A A . 31 GLN CA   1 1 
       145 177756 1 1 31 GLN CB   C 50.385 47.253 13.819 1.00 . A A . 31 GLN CB   1 1 
       145 177757 1 1 31 GLN CD   C 51.074 45.835 11.834 1.00 . A A . 31 GLN CD   1 1 
       145 177758 1 1 31 GLN CG   C 51.343 47.107 12.640 1.00 . A A . 31 GLN CG   1 1 
       145 177759 1 1 31 GLN H    H 48.791 47.780 15.606 1.00 . A A . 31 GLN H    1 1 
       145 177760 1 1 31 GLN HA   H 51.547 48.500 15.147 1.00 . A A . 31 GLN HA   1 1 
       145 177761 1 1 31 GLN HB2  H 50.517 46.395 14.477 1.00 . A A . 31 GLN HB2  1 1 
       145 177762 1 1 31 GLN HB3  H 49.368 47.222 13.429 1.00 . A A . 31 GLN HB3  1 1 
       145 177763 1 1 31 GLN HE21 H 52.990 45.785 11.060 1.00 . A A . 31 GLN HE21 1 1 
       145 177764 1 1 31 GLN HE22 H 51.904 44.394 10.653 1.00 . A A . 31 GLN HE22 1 1 
       145 177765 1 1 31 GLN HG2  H 51.237 47.955 11.962 1.00 . A A . 31 GLN HG2  1 1 
       145 177766 1 1 31 GLN HG3  H 52.366 47.092 13.014 1.00 . A A . 31 GLN HG3  1 1 
       145 177767 1 1 31 GLN N    N 49.511 48.528 15.660 1.00 . A A . 31 GLN N    1 1 
       145 177768 1 1 31 GLN NE2  N 52.071 45.303 11.131 1.00 . A A . 31 GLN NE2  1 1 
       145 177769 1 1 31 GLN O    O 51.515 50.430 13.561 1.00 . A A . 31 GLN O    1 1 
       145 177770 1 1 31 GLN OE1  O 49.985 45.267 11.834 1.00 . A A . 31 GLN OE1  1 1 
       145 177771 1 1 32 ASP C    C 49.427 52.645 13.166 1.00 . A A . 32 ASP C    1 1 
       145 177772 1 1 32 ASP CA   C 49.173 51.325 12.436 1.00 . A A . 32 ASP CA   1 1 
       145 177773 1 1 32 ASP CB   C 47.806 51.304 11.756 1.00 . A A . 32 ASP CB   1 1 
       145 177774 1 1 32 ASP CG   C 47.700 52.389 10.683 1.00 . A A . 32 ASP CG   1 1 
       145 177775 1 1 32 ASP H    H 48.488 49.542 13.406 1.00 . A A . 32 ASP H    1 1 
       145 177776 1 1 32 ASP HA   H 49.948 51.249 11.630 1.00 . A A . 32 ASP HA   1 1 
       145 177777 1 1 32 ASP HB2  H 47.662 50.336 11.276 1.00 . A A . 32 ASP HB2  1 1 
       145 177778 1 1 32 ASP HB3  H 47.023 51.441 12.501 1.00 . A A . 32 ASP HB3  1 1 
       145 177779 1 1 32 ASP N    N 49.317 50.157 13.281 1.00 . A A . 32 ASP N    1 1 
       145 177780 1 1 32 ASP O    O 50.083 53.521 12.608 1.00 . A A . 32 ASP O    1 1 
       145 177781 1 1 32 ASP OD1  O 48.519 52.385  9.738 1.00 . A A . 32 ASP OD1  1 1 
       145 177782 1 1 32 ASP OD2  O 46.808 53.259 10.787 1.00 . A A . 32 ASP OD2  1 1 
       145 177783 1 1 33 LYS C    C 50.591 54.101 15.770 1.00 . A A . 33 LYS C    1 1 
       145 177784 1 1 33 LYS CA   C 49.178 53.990 15.195 1.00 . A A . 33 LYS CA   1 1 
       145 177785 1 1 33 LYS CB   C 48.135 54.096 16.304 1.00 . A A . 33 LYS CB   1 1 
       145 177786 1 1 33 LYS CD   C 46.482 55.444 14.911 1.00 . A A . 33 LYS CD   1 1 
       145 177787 1 1 33 LYS CE   C 44.994 55.640 14.637 1.00 . A A . 33 LYS CE   1 1 
       145 177788 1 1 33 LYS CG   C 46.690 54.249 15.837 1.00 . A A . 33 LYS CG   1 1 
       145 177789 1 1 33 LYS H    H 48.353 52.044 14.779 1.00 . A A . 33 LYS H    1 1 
       145 177790 1 1 33 LYS HA   H 49.081 54.879 14.522 1.00 . A A . 33 LYS HA   1 1 
       145 177791 1 1 33 LYS HB2  H 48.192 53.215 16.943 1.00 . A A . 33 LYS HB2  1 1 
       145 177792 1 1 33 LYS HB3  H 48.380 54.960 16.923 1.00 . A A . 33 LYS HB3  1 1 
       145 177793 1 1 33 LYS HD2  H 46.896 56.339 15.374 1.00 . A A . 33 LYS HD2  1 1 
       145 177794 1 1 33 LYS HD3  H 46.989 55.257 13.963 1.00 . A A . 33 LYS HD3  1 1 
       145 177795 1 1 33 LYS HE2  H 44.576 54.706 14.261 1.00 . A A . 33 LYS HE2  1 1 
       145 177796 1 1 33 LYS HE3  H 44.483 55.883 15.569 1.00 . A A . 33 LYS HE3  1 1 
       145 177797 1 1 33 LYS HG2  H 46.370 53.345 15.318 1.00 . A A . 33 LYS HG2  1 1 
       145 177798 1 1 33 LYS HG3  H 46.062 54.370 16.718 1.00 . A A . 33 LYS HG3  1 1 
       145 177799 1 1 33 LYS HZ1  H 43.788 56.816 13.470 1.00 . A A . 33 LYS HZ1  1 1 
       145 177800 1 1 33 LYS HZ2  H 45.112 57.600 14.002 1.00 . A A . 33 LYS HZ2  1 1 
       145 177801 1 1 33 LYS HZ3  H 45.231 56.513 12.776 1.00 . A A . 33 LYS HZ3  1 1 
       145 177802 1 1 33 LYS N    N 48.971 52.792 14.407 1.00 . A A . 33 LYS N    1 1 
       145 177803 1 1 33 LYS NZ   N 44.776 56.713 13.655 1.00 . A A . 33 LYS NZ   1 1 
       145 177804 1 1 33 LYS O    O 51.236 55.131 15.585 1.00 . A A . 33 LYS O    1 1 
       145 177805 1 1 34 GLU C    C 53.468 52.404 16.674 1.00 . A A . 34 GLU C    1 1 
       145 177806 1 1 34 GLU CA   C 52.269 53.131 17.286 1.00 . A A . 34 GLU CA   1 1 
       145 177807 1 1 34 GLU CB   C 51.960 52.612 18.688 1.00 . A A . 34 GLU CB   1 1 
       145 177808 1 1 34 GLU CD   C 51.494 54.731 20.026 1.00 . A A . 34 GLU CD   1 1 
       145 177809 1 1 34 GLU CG   C 50.930 53.424 19.466 1.00 . A A . 34 GLU CG   1 1 
       145 177810 1 1 34 GLU H    H 50.495 52.217 16.543 1.00 . A A . 34 GLU H    1 1 
       145 177811 1 1 34 GLU HA   H 52.597 54.195 17.403 1.00 . A A . 34 GLU HA   1 1 
       145 177812 1 1 34 GLU HB2  H 51.602 51.585 18.610 1.00 . A A . 34 GLU HB2  1 1 
       145 177813 1 1 34 GLU HB3  H 52.882 52.588 19.270 1.00 . A A . 34 GLU HB3  1 1 
       145 177814 1 1 34 GLU HG2  H 50.066 53.632 18.836 1.00 . A A . 34 GLU HG2  1 1 
       145 177815 1 1 34 GLU HG3  H 50.579 52.812 20.298 1.00 . A A . 34 GLU HG3  1 1 
       145 177816 1 1 34 GLU N    N 51.075 53.076 16.466 1.00 . A A . 34 GLU N    1 1 
       145 177817 1 1 34 GLU O    O 54.573 52.509 17.204 1.00 . A A . 34 GLU O    1 1 
       145 177818 1 1 34 GLU OE1  O 51.942 54.741 21.192 1.00 . A A . 34 GLU OE1  1 1 
       145 177819 1 1 34 GLU OE2  O 51.489 55.761 19.318 1.00 . A A . 34 GLU OE2  1 1 
       145 177820 1 1 35 GLY C    C 54.920 49.768 15.351 1.00 . A A . 35 GLY C    1 1 
       145 177821 1 1 35 GLY CA   C 54.396 51.101 14.813 1.00 . A A . 35 GLY CA   1 1 
       145 177822 1 1 35 GLY H    H 52.361 51.607 15.135 1.00 . A A . 35 GLY H    1 1 
       145 177823 1 1 35 GLY HA2  H 54.054 50.925 13.762 1.00 . A A . 35 GLY HA2  1 1 
       145 177824 1 1 35 GLY HA3  H 55.255 51.820 14.777 1.00 . A A . 35 GLY HA3  1 1 
       145 177825 1 1 35 GLY N    N 53.307 51.698 15.558 1.00 . A A . 35 GLY N    1 1 
       145 177826 1 1 35 GLY O    O 55.976 49.318 14.911 1.00 . A A . 35 GLY O    1 1 
       145 177827 1 1 36 ILE C    C 54.189 46.703 16.258 1.00 . A A . 36 ILE C    1 1 
       145 177828 1 1 36 ILE CA   C 54.665 47.953 17.000 1.00 . A A . 36 ILE CA   1 1 
       145 177829 1 1 36 ILE CB   C 54.154 47.976 18.438 1.00 . A A . 36 ILE CB   1 1 
       145 177830 1 1 36 ILE CD1  C 53.595 49.493 20.414 1.00 . A A . 36 ILE CD1  1 1 
       145 177831 1 1 36 ILE CG1  C 54.457 49.278 19.174 1.00 . A A . 36 ILE CG1  1 1 
       145 177832 1 1 36 ILE CG2  C 54.754 46.810 19.219 1.00 . A A . 36 ILE CG2  1 1 
       145 177833 1 1 36 ILE H    H 53.320 49.561 16.585 1.00 . A A . 36 ILE H    1 1 
       145 177834 1 1 36 ILE HA   H 55.784 47.961 17.060 1.00 . A A . 36 ILE HA   1 1 
       145 177835 1 1 36 ILE HB   H 53.071 47.848 18.406 1.00 . A A . 36 ILE HB   1 1 
       145 177836 1 1 36 ILE HD11 H 52.540 49.475 20.140 1.00 . A A . 36 ILE HD11 1 1 
       145 177837 1 1 36 ILE HD12 H 53.787 48.720 21.159 1.00 . A A . 36 ILE HD12 1 1 
       145 177838 1 1 36 ILE HD13 H 53.831 50.465 20.848 1.00 . A A . 36 ILE HD13 1 1 
       145 177839 1 1 36 ILE HG12 H 55.508 49.311 19.458 1.00 . A A . 36 ILE HG12 1 1 
       145 177840 1 1 36 ILE HG13 H 54.263 50.141 18.537 1.00 . A A . 36 ILE HG13 1 1 
       145 177841 1 1 36 ILE HG21 H 54.570 45.857 18.723 1.00 . A A . 36 ILE HG21 1 1 
       145 177842 1 1 36 ILE HG22 H 55.832 46.941 19.319 1.00 . A A . 36 ILE HG22 1 1 
       145 177843 1 1 36 ILE HG23 H 54.319 46.749 20.217 1.00 . A A . 36 ILE HG23 1 1 
       145 177844 1 1 36 ILE N    N 54.222 49.135 16.290 1.00 . A A . 36 ILE N    1 1 
       145 177845 1 1 36 ILE O    O 52.980 46.565 16.079 1.00 . A A . 36 ILE O    1 1 
       145 177846 1 1 37 PRO C    C 53.699 43.677 15.937 1.00 . A A . 37 PRO C    1 1 
       145 177847 1 1 37 PRO CA   C 54.617 44.591 15.122 1.00 . A A . 37 PRO CA   1 1 
       145 177848 1 1 37 PRO CB   C 55.890 43.863 14.699 1.00 . A A . 37 PRO CB   1 1 
       145 177849 1 1 37 PRO CD   C 56.489 45.852 15.850 1.00 . A A . 37 PRO CD   1 1 
       145 177850 1 1 37 PRO CG   C 56.957 44.954 14.708 1.00 . A A . 37 PRO CG   1 1 
       145 177851 1 1 37 PRO HA   H 54.095 44.959 14.201 1.00 . A A . 37 PRO HA   1 1 
       145 177852 1 1 37 PRO HB2  H 56.161 43.102 15.431 1.00 . A A . 37 PRO HB2  1 1 
       145 177853 1 1 37 PRO HB3  H 55.788 43.416 13.710 1.00 . A A . 37 PRO HB3  1 1 
       145 177854 1 1 37 PRO HD2  H 56.886 45.480 16.828 1.00 . A A . 37 PRO HD2  1 1 
       145 177855 1 1 37 PRO HD3  H 56.855 46.892 15.655 1.00 . A A . 37 PRO HD3  1 1 
       145 177856 1 1 37 PRO HG2  H 57.954 44.553 14.892 1.00 . A A . 37 PRO HG2  1 1 
       145 177857 1 1 37 PRO HG3  H 56.930 45.506 13.769 1.00 . A A . 37 PRO HG3  1 1 
       145 177858 1 1 37 PRO N    N 55.043 45.769 15.848 1.00 . A A . 37 PRO N    1 1 
       145 177859 1 1 37 PRO O    O 54.045 43.363 17.073 1.00 . A A . 37 PRO O    1 1 
       145 177860 1 1 38 PRO C    C 52.240 41.038 16.692 1.00 . A A . 38 PRO C    1 1 
       145 177861 1 1 38 PRO CA   C 51.654 42.338 16.138 1.00 . A A . 38 PRO CA   1 1 
       145 177862 1 1 38 PRO CB   C 50.522 42.026 15.163 1.00 . A A . 38 PRO CB   1 1 
       145 177863 1 1 38 PRO CD   C 51.947 43.659 14.193 1.00 . A A . 38 PRO CD   1 1 
       145 177864 1 1 38 PRO CG   C 50.474 43.267 14.276 1.00 . A A . 38 PRO CG   1 1 
       145 177865 1 1 38 PRO HA   H 51.230 42.921 16.995 1.00 . A A . 38 PRO HA   1 1 
       145 177866 1 1 38 PRO HB2  H 50.784 41.164 14.549 1.00 . A A . 38 PRO HB2  1 1 
       145 177867 1 1 38 PRO HB3  H 49.574 41.854 15.675 1.00 . A A . 38 PRO HB3  1 1 
       145 177868 1 1 38 PRO HD2  H 52.426 43.165 13.310 1.00 . A A . 38 PRO HD2  1 1 
       145 177869 1 1 38 PRO HD3  H 52.029 44.772 14.099 1.00 . A A . 38 PRO HD3  1 1 
       145 177870 1 1 38 PRO HG2  H 50.060 43.047 13.293 1.00 . A A . 38 PRO HG2  1 1 
       145 177871 1 1 38 PRO HG3  H 49.904 44.052 14.774 1.00 . A A . 38 PRO HG3  1 1 
       145 177872 1 1 38 PRO N    N 52.569 43.203 15.419 1.00 . A A . 38 PRO N    1 1 
       145 177873 1 1 38 PRO O    O 51.720 40.526 17.681 1.00 . A A . 38 PRO O    1 1 
       145 177874 1 1 39 ASP C    C 54.964 39.653 17.782 1.00 . A A . 39 ASP C    1 1 
       145 177875 1 1 39 ASP CA   C 54.018 39.350 16.617 1.00 . A A . 39 ASP CA   1 1 
       145 177876 1 1 39 ASP CB   C 54.680 38.593 15.470 1.00 . A A . 39 ASP CB   1 1 
       145 177877 1 1 39 ASP CG   C 56.093 39.041 15.089 1.00 . A A . 39 ASP CG   1 1 
       145 177878 1 1 39 ASP H    H 53.707 40.989 15.275 1.00 . A A . 39 ASP H    1 1 
       145 177879 1 1 39 ASP HA   H 53.230 38.666 17.024 1.00 . A A . 39 ASP HA   1 1 
       145 177880 1 1 39 ASP HB2  H 54.721 37.544 15.762 1.00 . A A . 39 ASP HB2  1 1 
       145 177881 1 1 39 ASP HB3  H 54.043 38.638 14.586 1.00 . A A . 39 ASP HB3  1 1 
       145 177882 1 1 39 ASP N    N 53.321 40.518 16.119 1.00 . A A . 39 ASP N    1 1 
       145 177883 1 1 39 ASP O    O 55.405 38.740 18.477 1.00 . A A . 39 ASP O    1 1 
       145 177884 1 1 39 ASP OD1  O 56.282 40.198 14.654 1.00 . A A . 39 ASP OD1  1 1 
       145 177885 1 1 39 ASP OD2  O 57.010 38.193 15.136 1.00 . A A . 39 ASP OD2  1 1 
       145 177886 1 1 40 GLN C    C 54.990 41.946 20.263 1.00 . A A . 40 GLN C    1 1 
       145 177887 1 1 40 GLN CA   C 55.951 41.450 19.180 1.00 . A A . 40 GLN CA   1 1 
       145 177888 1 1 40 GLN CB   C 56.880 42.558 18.693 1.00 . A A . 40 GLN CB   1 1 
       145 177889 1 1 40 GLN CD   C 58.873 44.028 19.158 1.00 . A A . 40 GLN CD   1 1 
       145 177890 1 1 40 GLN CG   C 57.952 42.939 19.710 1.00 . A A . 40 GLN CG   1 1 
       145 177891 1 1 40 GLN H    H 54.854 41.625 17.361 1.00 . A A . 40 GLN H    1 1 
       145 177892 1 1 40 GLN HA   H 56.559 40.626 19.633 1.00 . A A . 40 GLN HA   1 1 
       145 177893 1 1 40 GLN HB2  H 57.382 42.223 17.784 1.00 . A A . 40 GLN HB2  1 1 
       145 177894 1 1 40 GLN HB3  H 56.294 43.443 18.445 1.00 . A A . 40 GLN HB3  1 1 
       145 177895 1 1 40 GLN HE21 H 59.760 42.749 17.812 1.00 . A A . 40 GLN HE21 1 1 
       145 177896 1 1 40 GLN HE22 H 60.337 44.466 17.799 1.00 . A A . 40 GLN HE22 1 1 
       145 177897 1 1 40 GLN HG2  H 57.487 43.305 20.624 1.00 . A A . 40 GLN HG2  1 1 
       145 177898 1 1 40 GLN HG3  H 58.551 42.060 19.949 1.00 . A A . 40 GLN HG3  1 1 
       145 177899 1 1 40 GLN N    N 55.247 40.929 18.025 1.00 . A A . 40 GLN N    1 1 
       145 177900 1 1 40 GLN NE2  N 59.725 43.719 18.184 1.00 . A A . 40 GLN NE2  1 1 
       145 177901 1 1 40 GLN O    O 55.336 41.908 21.443 1.00 . A A . 40 GLN O    1 1 
       145 177902 1 1 40 GLN OE1  O 58.834 45.190 19.558 1.00 . A A . 40 GLN OE1  1 1 
       145 177903 1 1 41 GLN C    C 52.143 41.536 21.523 1.00 . A A . 41 GLN C    1 1 
       145 177904 1 1 41 GLN CA   C 52.723 42.752 20.798 1.00 . A A . 41 GLN CA   1 1 
       145 177905 1 1 41 GLN CB   C 51.568 43.414 20.053 1.00 . A A . 41 GLN CB   1 1 
       145 177906 1 1 41 GLN CD   C 50.542 45.218 18.640 1.00 . A A . 41 GLN CD   1 1 
       145 177907 1 1 41 GLN CG   C 51.808 44.754 19.364 1.00 . A A . 41 GLN CG   1 1 
       145 177908 1 1 41 GLN H    H 53.604 42.400 18.868 1.00 . A A . 41 GLN H    1 1 
       145 177909 1 1 41 GLN HA   H 53.130 43.482 21.544 1.00 . A A . 41 GLN HA   1 1 
       145 177910 1 1 41 GLN HB2  H 51.218 42.712 19.295 1.00 . A A . 41 GLN HB2  1 1 
       145 177911 1 1 41 GLN HB3  H 50.755 43.552 20.765 1.00 . A A . 41 GLN HB3  1 1 
       145 177912 1 1 41 GLN HE21 H 51.540 45.932 16.963 1.00 . A A . 41 GLN HE21 1 1 
       145 177913 1 1 41 GLN HE22 H 49.729 45.968 16.946 1.00 . A A . 41 GLN HE22 1 1 
       145 177914 1 1 41 GLN HG2  H 52.087 45.510 20.098 1.00 . A A . 41 GLN HG2  1 1 
       145 177915 1 1 41 GLN HG3  H 52.614 44.652 18.637 1.00 . A A . 41 GLN HG3  1 1 
       145 177916 1 1 41 GLN N    N 53.790 42.380 19.891 1.00 . A A . 41 GLN N    1 1 
       145 177917 1 1 41 GLN NE2  N 50.626 45.744 17.422 1.00 . A A . 41 GLN NE2  1 1 
       145 177918 1 1 41 GLN O    O 51.766 40.559 20.880 1.00 . A A . 41 GLN O    1 1 
       145 177919 1 1 41 GLN OE1  O 49.426 45.087 19.136 1.00 . A A . 41 GLN OE1  1 1 
       145 177920 1 1 42 ARG C    C 50.192 41.570 24.511 1.00 . A A . 42 ARG C    1 1 
       145 177921 1 1 42 ARG CA   C 51.136 40.746 23.632 1.00 . A A . 42 ARG CA   1 1 
       145 177922 1 1 42 ARG CB   C 52.055 39.825 24.428 1.00 . A A . 42 ARG CB   1 1 
       145 177923 1 1 42 ARG CD   C 52.257 37.847 25.980 1.00 . A A . 42 ARG CD   1 1 
       145 177924 1 1 42 ARG CG   C 51.300 38.811 25.284 1.00 . A A . 42 ARG CG   1 1 
       145 177925 1 1 42 ARG CZ   C 53.625 35.841 25.397 1.00 . A A . 42 ARG CZ   1 1 
       145 177926 1 1 42 ARG H    H 52.435 42.418 23.328 1.00 . A A . 42 ARG H    1 1 
       145 177927 1 1 42 ARG HA   H 50.530 40.111 22.937 1.00 . A A . 42 ARG HA   1 1 
       145 177928 1 1 42 ARG HB2  H 52.687 39.285 23.725 1.00 . A A . 42 ARG HB2  1 1 
       145 177929 1 1 42 ARG HB3  H 52.692 40.424 25.079 1.00 . A A . 42 ARG HB3  1 1 
       145 177930 1 1 42 ARG HD2  H 53.110 38.428 26.418 1.00 . A A . 42 ARG HD2  1 1 
       145 177931 1 1 42 ARG HD3  H 51.705 37.344 26.814 1.00 . A A . 42 ARG HD3  1 1 
       145 177932 1 1 42 ARG HE   H 52.348 36.730 24.159 1.00 . A A . 42 ARG HE   1 1 
       145 177933 1 1 42 ARG HG2  H 50.741 39.345 26.052 1.00 . A A . 42 ARG HG2  1 1 
       145 177934 1 1 42 ARG HG3  H 50.600 38.248 24.667 1.00 . A A . 42 ARG HG3  1 1 
       145 177935 1 1 42 ARG HH11 H 54.197 36.552 27.228 1.00 . A A . 42 ARG HH11 1 1 
       145 177936 1 1 42 ARG HH12 H 54.824 34.977 26.805 1.00 . A A . 42 ARG HH12 1 1 
       145 177937 1 1 42 ARG HH21 H 53.392 34.929 23.613 1.00 . A A . 42 ARG HH21 1 1 
       145 177938 1 1 42 ARG HH22 H 54.477 34.097 24.708 1.00 . A A . 42 ARG HH22 1 1 
       145 177939 1 1 42 ARG N    N 51.957 41.636 22.837 1.00 . A A . 42 ARG N    1 1 
       145 177940 1 1 42 ARG NE   N 52.764 36.817 25.074 1.00 . A A . 42 ARG NE   1 1 
       145 177941 1 1 42 ARG NH1  N 54.262 35.784 26.575 1.00 . A A . 42 ARG NH1  1 1 
       145 177942 1 1 42 ARG NH2  N 53.882 34.885 24.494 1.00 . A A . 42 ARG NH2  1 1 
       145 177943 1 1 42 ARG O    O 50.658 42.466 25.211 1.00 . A A . 42 ARG O    1 1 
       145 177944 1 1 43 LEU C    C 47.376 41.258 26.419 1.00 . A A . 43 LEU C    1 1 
       145 177945 1 1 43 LEU CA   C 47.875 42.021 25.191 1.00 . A A . 43 LEU CA   1 1 
       145 177946 1 1 43 LEU CB   C 46.722 42.387 24.262 1.00 . A A . 43 LEU CB   1 1 
       145 177947 1 1 43 LEU CD1  C 45.852 43.560 22.247 1.00 . A A . 43 LEU CD1  1 1 
       145 177948 1 1 43 LEU CD2  C 47.423 44.763 23.712 1.00 . A A . 43 LEU CD2  1 1 
       145 177949 1 1 43 LEU CG   C 47.062 43.386 23.160 1.00 . A A . 43 LEU CG   1 1 
       145 177950 1 1 43 LEU H    H 48.576 40.515 23.846 1.00 . A A . 43 LEU H    1 1 
       145 177951 1 1 43 LEU HA   H 48.326 42.969 25.581 1.00 . A A . 43 LEU HA   1 1 
       145 177952 1 1 43 LEU HB2  H 46.345 41.473 23.802 1.00 . A A . 43 LEU HB2  1 1 
       145 177953 1 1 43 LEU HB3  H 45.917 42.806 24.866 1.00 . A A . 43 LEU HB3  1 1 
       145 177954 1 1 43 LEU HD11 H 46.068 44.288 21.464 1.00 . A A . 43 LEU HD11 1 1 
       145 177955 1 1 43 LEU HD12 H 45.618 42.605 21.776 1.00 . A A . 43 LEU HD12 1 1 
       145 177956 1 1 43 LEU HD13 H 44.990 43.895 22.823 1.00 . A A . 43 LEU HD13 1 1 
       145 177957 1 1 43 LEU HD21 H 48.335 44.707 24.306 1.00 . A A . 43 LEU HD21 1 1 
       145 177958 1 1 43 LEU HD22 H 47.594 45.453 22.885 1.00 . A A . 43 LEU HD22 1 1 
       145 177959 1 1 43 LEU HD23 H 46.615 45.141 24.337 1.00 . A A . 43 LEU HD23 1 1 
       145 177960 1 1 43 LEU HG   H 47.896 43.015 22.565 1.00 . A A . 43 LEU HG   1 1 
       145 177961 1 1 43 LEU N    N 48.892 41.292 24.461 1.00 . A A . 43 LEU N    1 1 
       145 177962 1 1 43 LEU O    O 47.107 40.061 26.344 1.00 . A A . 43 LEU O    1 1 
       145 177963 1 1 44 ILE C    C 45.605 42.274 29.317 1.00 . A A . 44 ILE C    1 1 
       145 177964 1 1 44 ILE CA   C 46.813 41.474 28.828 1.00 . A A . 44 ILE CA   1 1 
       145 177965 1 1 44 ILE CB   C 47.949 41.548 29.844 1.00 . A A . 44 ILE CB   1 1 
       145 177966 1 1 44 ILE CD1  C 49.467 39.628 28.947 1.00 . A A . 44 ILE CD1  1 1 
       145 177967 1 1 44 ILE CG1  C 49.321 41.091 29.356 1.00 . A A . 44 ILE CG1  1 1 
       145 177968 1 1 44 ILE CG2  C 47.573 40.815 31.128 1.00 . A A . 44 ILE CG2  1 1 
       145 177969 1 1 44 ILE H    H 47.515 42.971 27.478 1.00 . A A . 44 ILE H    1 1 
       145 177970 1 1 44 ILE HA   H 46.502 40.405 28.705 1.00 . A A . 44 ILE HA   1 1 
       145 177971 1 1 44 ILE HB   H 48.072 42.599 30.107 1.00 . A A . 44 ILE HB   1 1 
       145 177972 1 1 44 ILE HD11 H 50.504 39.429 28.681 1.00 . A A . 44 ILE HD11 1 1 
       145 177973 1 1 44 ILE HD12 H 49.186 38.962 29.764 1.00 . A A . 44 ILE HD12 1 1 
       145 177974 1 1 44 ILE HD13 H 48.844 39.416 28.078 1.00 . A A . 44 ILE HD13 1 1 
       145 177975 1 1 44 ILE HG12 H 49.624 41.711 28.511 1.00 . A A . 44 ILE HG12 1 1 
       145 177976 1 1 44 ILE HG13 H 50.047 41.292 30.143 1.00 . A A . 44 ILE HG13 1 1 
       145 177977 1 1 44 ILE HG21 H 47.352 39.767 30.920 1.00 . A A . 44 ILE HG21 1 1 
       145 177978 1 1 44 ILE HG22 H 48.399 40.857 31.838 1.00 . A A . 44 ILE HG22 1 1 
       145 177979 1 1 44 ILE HG23 H 46.708 41.277 31.602 1.00 . A A . 44 ILE HG23 1 1 
       145 177980 1 1 44 ILE N    N 47.233 41.971 27.533 1.00 . A A . 44 ILE N    1 1 
       145 177981 1 1 44 ILE O    O 45.637 43.504 29.336 1.00 . A A . 44 ILE O    1 1 
       145 177982 1 1 45 PHE C    C 42.828 41.415 31.500 1.00 . A A . 45 PHE C    1 1 
       145 177983 1 1 45 PHE CA   C 43.360 42.228 30.318 1.00 . A A . 45 PHE CA   1 1 
       145 177984 1 1 45 PHE CB   C 42.298 42.379 29.232 1.00 . A A . 45 PHE CB   1 1 
       145 177985 1 1 45 PHE CD1  C 40.957 44.245 30.273 1.00 . A A . 45 PHE CD1  1 1 
       145 177986 1 1 45 PHE CD2  C 39.795 42.259 29.521 1.00 . A A . 45 PHE CD2  1 1 
       145 177987 1 1 45 PHE CE1  C 39.742 44.796 30.698 1.00 . A A . 45 PHE CE1  1 1 
       145 177988 1 1 45 PHE CE2  C 38.579 42.807 29.947 1.00 . A A . 45 PHE CE2  1 1 
       145 177989 1 1 45 PHE CG   C 40.987 42.975 29.687 1.00 . A A . 45 PHE CG   1 1 
       145 177990 1 1 45 PHE CZ   C 38.552 44.077 30.535 1.00 . A A . 45 PHE CZ   1 1 
       145 177991 1 1 45 PHE H    H 44.555 40.568 29.705 1.00 . A A . 45 PHE H    1 1 
       145 177992 1 1 45 PHE HA   H 43.617 43.252 30.692 1.00 . A A . 45 PHE HA   1 1 
       145 177993 1 1 45 PHE HB2  H 42.699 43.006 28.436 1.00 . A A . 45 PHE HB2  1 1 
       145 177994 1 1 45 PHE HB3  H 42.108 41.393 28.808 1.00 . A A . 45 PHE HB3  1 1 
       145 177995 1 1 45 PHE HD1  H 41.866 44.814 30.403 1.00 . A A . 45 PHE HD1  1 1 
       145 177996 1 1 45 PHE HD2  H 39.805 41.278 29.071 1.00 . A A . 45 PHE HD2  1 1 
       145 177997 1 1 45 PHE HE1  H 39.727 45.771 31.162 1.00 . A A . 45 PHE HE1  1 1 
       145 177998 1 1 45 PHE HE2  H 37.662 42.249 29.821 1.00 . A A . 45 PHE HE2  1 1 
       145 177999 1 1 45 PHE HZ   H 37.618 44.499 30.876 1.00 . A A . 45 PHE HZ   1 1 
       145 178000 1 1 45 PHE N    N 44.541 41.607 29.756 1.00 . A A . 45 PHE N    1 1 
       145 178001 1 1 45 PHE O    O 42.702 40.197 31.403 1.00 . A A . 45 PHE O    1 1 
       145 178002 1 1 46 ALA C    C 43.046 40.347 34.328 1.00 . A A . 46 ALA C    1 1 
       145 178003 1 1 46 ALA CA   C 42.098 41.448 33.848 1.00 . A A . 46 ALA CA   1 1 
       145 178004 1 1 46 ALA CB   C 40.630 41.047 33.736 1.00 . A A . 46 ALA CB   1 1 
       145 178005 1 1 46 ALA H    H 42.654 43.107 32.627 1.00 . A A . 46 ALA H    1 1 
       145 178006 1 1 46 ALA HA   H 42.158 42.226 34.651 1.00 . A A . 46 ALA HA   1 1 
       145 178007 1 1 46 ALA HB1  H 40.267 40.715 34.709 1.00 . A A . 46 ALA HB1  1 1 
       145 178008 1 1 46 ALA HB2  H 40.036 41.899 33.408 1.00 . A A . 46 ALA HB2  1 1 
       145 178009 1 1 46 ALA HB3  H 40.514 40.237 33.016 1.00 . A A . 46 ALA HB3  1 1 
       145 178010 1 1 46 ALA N    N 42.523 42.076 32.614 1.00 . A A . 46 ALA N    1 1 
       145 178011 1 1 46 ALA O    O 42.628 39.255 34.707 1.00 . A A . 46 ALA O    1 1 
       145 178012 1 1 47 GLY C    C 45.618 38.496 33.735 1.00 . A A . 47 GLY C    1 1 
       145 178013 1 1 47 GLY CA   C 45.400 39.691 34.665 1.00 . A A . 47 GLY CA   1 1 
       145 178014 1 1 47 GLY H    H 44.646 41.568 34.003 1.00 . A A . 47 GLY H    1 1 
       145 178015 1 1 47 GLY HA2  H 46.366 40.255 34.722 1.00 . A A . 47 GLY HA2  1 1 
       145 178016 1 1 47 GLY HA3  H 45.174 39.291 35.687 1.00 . A A . 47 GLY HA3  1 1 
       145 178017 1 1 47 GLY N    N 44.349 40.608 34.272 1.00 . A A . 47 GLY N    1 1 
       145 178018 1 1 47 GLY O    O 46.396 37.609 34.078 1.00 . A A . 47 GLY O    1 1 
       145 178019 1 1 48 LYS C    C 45.430 37.669 30.305 1.00 . A A . 48 LYS C    1 1 
       145 178020 1 1 48 LYS CA   C 44.911 37.295 31.696 1.00 . A A . 48 LYS CA   1 1 
       145 178021 1 1 48 LYS CB   C 43.489 36.742 31.649 1.00 . A A . 48 LYS CB   1 1 
       145 178022 1 1 48 LYS CD   C 41.646 35.618 32.982 1.00 . A A . 48 LYS CD   1 1 
       145 178023 1 1 48 LYS CE   C 40.718 36.768 33.366 1.00 . A A . 48 LYS CE   1 1 
       145 178024 1 1 48 LYS CG   C 43.118 36.016 32.938 1.00 . A A . 48 LYS CG   1 1 
       145 178025 1 1 48 LYS H    H 44.287 39.209 32.363 1.00 . A A . 48 LYS H    1 1 
       145 178026 1 1 48 LYS HA   H 45.549 36.474 32.110 1.00 . A A . 48 LYS HA   1 1 
       145 178027 1 1 48 LYS HB2  H 42.793 37.559 31.462 1.00 . A A . 48 LYS HB2  1 1 
       145 178028 1 1 48 LYS HB3  H 43.413 36.036 30.822 1.00 . A A . 48 LYS HB3  1 1 
       145 178029 1 1 48 LYS HD2  H 41.353 35.222 32.009 1.00 . A A . 48 LYS HD2  1 1 
       145 178030 1 1 48 LYS HD3  H 41.529 34.815 33.710 1.00 . A A . 48 LYS HD3  1 1 
       145 178031 1 1 48 LYS HE2  H 40.993 37.655 32.795 1.00 . A A . 48 LYS HE2  1 1 
       145 178032 1 1 48 LYS HE3  H 39.702 36.492 33.086 1.00 . A A . 48 LYS HE3  1 1 
       145 178033 1 1 48 LYS HG2  H 43.718 35.107 32.995 1.00 . A A . 48 LYS HG2  1 1 
       145 178034 1 1 48 LYS HG3  H 43.351 36.629 33.808 1.00 . A A . 48 LYS HG3  1 1 
       145 178035 1 1 48 LYS HZ1  H 41.673 37.365 35.108 1.00 . A A . 48 LYS HZ1  1 1 
       145 178036 1 1 48 LYS HZ2  H 40.109 37.780 35.074 1.00 . A A . 48 LYS HZ2  1 1 
       145 178037 1 1 48 LYS HZ3  H 40.528 36.237 35.354 1.00 . A A . 48 LYS HZ3  1 1 
       145 178038 1 1 48 LYS N    N 44.940 38.432 32.594 1.00 . A A . 48 LYS N    1 1 
       145 178039 1 1 48 LYS NZ   N 40.760 37.055 34.808 1.00 . A A . 48 LYS NZ   1 1 
       145 178040 1 1 48 LYS O    O 45.067 38.709 29.762 1.00 . A A . 48 LYS O    1 1 
       145 178041 1 1 49 GLN C    C 45.715 36.703 27.338 1.00 . A A . 49 GLN C    1 1 
       145 178042 1 1 49 GLN CA   C 46.797 36.970 28.386 1.00 . A A . 49 GLN CA   1 1 
       145 178043 1 1 49 GLN CB   C 48.010 36.061 28.211 1.00 . A A . 49 GLN CB   1 1 
       145 178044 1 1 49 GLN CD   C 49.837 35.175 26.673 1.00 . A A . 49 GLN CD   1 1 
       145 178045 1 1 49 GLN CG   C 48.658 36.138 26.832 1.00 . A A . 49 GLN CG   1 1 
       145 178046 1 1 49 GLN H    H 46.543 35.973 30.272 1.00 . A A . 49 GLN H    1 1 
       145 178047 1 1 49 GLN HA   H 47.139 38.030 28.269 1.00 . A A . 49 GLN HA   1 1 
       145 178048 1 1 49 GLN HB2  H 48.748 36.330 28.966 1.00 . A A . 49 GLN HB2  1 1 
       145 178049 1 1 49 GLN HB3  H 47.704 35.029 28.387 1.00 . A A . 49 GLN HB3  1 1 
       145 178050 1 1 49 GLN HE21 H 49.694 35.161 24.612 1.00 . A A . 49 GLN HE21 1 1 
       145 178051 1 1 49 GLN HE22 H 50.893 34.029 25.368 1.00 . A A . 49 GLN HE22 1 1 
       145 178052 1 1 49 GLN HG2  H 47.918 35.882 26.074 1.00 . A A . 49 GLN HG2  1 1 
       145 178053 1 1 49 GLN HG3  H 49.001 37.155 26.640 1.00 . A A . 49 GLN HG3  1 1 
       145 178054 1 1 49 GLN N    N 46.261 36.810 29.723 1.00 . A A . 49 GLN N    1 1 
       145 178055 1 1 49 GLN NE2  N 50.186 34.788 25.449 1.00 . A A . 49 GLN NE2  1 1 
       145 178056 1 1 49 GLN O    O 45.029 35.684 27.386 1.00 . A A . 49 GLN O    1 1 
       145 178057 1 1 49 GLN OE1  O 50.477 34.758 27.634 1.00 . A A . 49 GLN OE1  1 1 
       145 178058 1 1 50 LEU C    C 45.307 36.732 24.111 1.00 . A A . 50 LEU C    1 1 
       145 178059 1 1 50 LEU CA   C 44.658 37.495 25.269 1.00 . A A . 50 LEU CA   1 1 
       145 178060 1 1 50 LEU CB   C 44.171 38.876 24.839 1.00 . A A . 50 LEU CB   1 1 
       145 178061 1 1 50 LEU CD1  C 42.989 41.016 25.320 1.00 . A A . 50 LEU CD1  1 1 
       145 178062 1 1 50 LEU CD2  C 42.432 39.027 26.677 1.00 . A A . 50 LEU CD2  1 1 
       145 178063 1 1 50 LEU CG   C 43.560 39.742 25.937 1.00 . A A . 50 LEU CG   1 1 
       145 178064 1 1 50 LEU H    H 46.197 38.454 26.399 1.00 . A A . 50 LEU H    1 1 
       145 178065 1 1 50 LEU HA   H 43.774 36.900 25.612 1.00 . A A . 50 LEU HA   1 1 
       145 178066 1 1 50 LEU HB2  H 45.013 39.423 24.414 1.00 . A A . 50 LEU HB2  1 1 
       145 178067 1 1 50 LEU HB3  H 43.431 38.735 24.051 1.00 . A A . 50 LEU HB3  1 1 
       145 178068 1 1 50 LEU HD11 H 42.621 41.675 26.106 1.00 . A A . 50 LEU HD11 1 1 
       145 178069 1 1 50 LEU HD12 H 43.768 41.539 24.764 1.00 . A A . 50 LEU HD12 1 1 
       145 178070 1 1 50 LEU HD13 H 42.172 40.766 24.642 1.00 . A A . 50 LEU HD13 1 1 
       145 178071 1 1 50 LEU HD21 H 41.915 39.718 27.343 1.00 . A A . 50 LEU HD21 1 1 
       145 178072 1 1 50 LEU HD22 H 41.720 38.631 25.953 1.00 . A A . 50 LEU HD22 1 1 
       145 178073 1 1 50 LEU HD23 H 42.830 38.209 27.277 1.00 . A A . 50 LEU HD23 1 1 
       145 178074 1 1 50 LEU HG   H 44.329 40.028 26.653 1.00 . A A . 50 LEU HG   1 1 
       145 178075 1 1 50 LEU N    N 45.589 37.610 26.373 1.00 . A A . 50 LEU N    1 1 
       145 178076 1 1 50 LEU O    O 46.371 37.105 23.621 1.00 . A A . 50 LEU O    1 1 
       145 178077 1 1 51 GLU C    C 44.133 35.932 21.292 1.00 . A A . 51 GLU C    1 1 
       145 178078 1 1 51 GLU CA   C 44.868 35.100 22.344 1.00 . A A . 51 GLU CA   1 1 
       145 178079 1 1 51 GLU CB   C 44.377 33.655 22.291 1.00 . A A . 51 GLU CB   1 1 
       145 178080 1 1 51 GLU CD   C 44.379 31.626 23.731 1.00 . A A . 51 GLU CD   1 1 
       145 178081 1 1 51 GLU CG   C 45.259 32.708 23.101 1.00 . A A . 51 GLU CG   1 1 
       145 178082 1 1 51 GLU H    H 43.751 35.432 24.136 1.00 . A A . 51 GLU H    1 1 
       145 178083 1 1 51 GLU HA   H 45.965 35.100 22.120 1.00 . A A . 51 GLU HA   1 1 
       145 178084 1 1 51 GLU HB2  H 43.354 33.629 22.667 1.00 . A A . 51 GLU HB2  1 1 
       145 178085 1 1 51 GLU HB3  H 44.357 33.312 21.258 1.00 . A A . 51 GLU HB3  1 1 
       145 178086 1 1 51 GLU HG2  H 46.002 32.257 22.444 1.00 . A A . 51 GLU HG2  1 1 
       145 178087 1 1 51 GLU HG3  H 45.783 33.247 23.890 1.00 . A A . 51 GLU HG3  1 1 
       145 178088 1 1 51 GLU N    N 44.639 35.677 23.654 1.00 . A A . 51 GLU N    1 1 
       145 178089 1 1 51 GLU O    O 43.000 36.362 21.493 1.00 . A A . 51 GLU O    1 1 
       145 178090 1 1 51 GLU OE1  O 43.881 30.739 23.004 1.00 . A A . 51 GLU OE1  1 1 
       145 178091 1 1 51 GLU OE2  O 44.081 31.715 24.942 1.00 . A A . 51 GLU OE2  1 1 
       145 178092 1 1 52 ASP C    C 43.171 36.861 18.383 1.00 . A A . 52 ASP C    1 1 
       145 178093 1 1 52 ASP CA   C 44.394 37.213 19.232 1.00 . A A . 52 ASP CA   1 1 
       145 178094 1 1 52 ASP CB   C 45.605 37.569 18.375 1.00 . A A . 52 ASP CB   1 1 
       145 178095 1 1 52 ASP CG   C 46.918 37.664 19.155 1.00 . A A . 52 ASP CG   1 1 
       145 178096 1 1 52 ASP H    H 45.697 35.702 19.990 1.00 . A A . 52 ASP H    1 1 
       145 178097 1 1 52 ASP HA   H 44.082 38.127 19.800 1.00 . A A . 52 ASP HA   1 1 
       145 178098 1 1 52 ASP HB2  H 45.715 36.803 17.607 1.00 . A A . 52 ASP HB2  1 1 
       145 178099 1 1 52 ASP HB3  H 45.422 38.523 17.880 1.00 . A A . 52 ASP HB3  1 1 
       145 178100 1 1 52 ASP N    N 44.775 36.158 20.149 1.00 . A A . 52 ASP N    1 1 
       145 178101 1 1 52 ASP O    O 42.448 37.755 17.949 1.00 . A A . 52 ASP O    1 1 
       145 178102 1 1 52 ASP OD1  O 47.059 38.516 20.059 1.00 . A A . 52 ASP OD1  1 1 
       145 178103 1 1 52 ASP OD2  O 47.855 36.891 18.863 1.00 . A A . 52 ASP OD2  1 1 
       145 178104 1 1 53 GLY C    C 40.399 35.081 17.998 1.00 . A A . 53 GLY C    1 1 
       145 178105 1 1 53 GLY CA   C 41.797 35.071 17.374 1.00 . A A . 53 GLY CA   1 1 
       145 178106 1 1 53 GLY H    H 43.552 34.883 18.578 1.00 . A A . 53 GLY H    1 1 
       145 178107 1 1 53 GLY HA2  H 41.746 35.676 16.434 1.00 . A A . 53 GLY HA2  1 1 
       145 178108 1 1 53 GLY HA3  H 42.028 34.012 17.091 1.00 . A A . 53 GLY HA3  1 1 
       145 178109 1 1 53 GLY N    N 42.884 35.577 18.188 1.00 . A A . 53 GLY N    1 1 
       145 178110 1 1 53 GLY O    O 39.499 34.475 17.420 1.00 . A A . 53 GLY O    1 1 
       145 178111 1 1 54 ARG C    C 38.502 37.354 19.905 1.00 . A A . 54 ARG C    1 1 
       145 178112 1 1 54 ARG CA   C 38.897 35.881 19.782 1.00 . A A . 54 ARG CA   1 1 
       145 178113 1 1 54 ARG CB   C 38.828 35.094 21.087 1.00 . A A . 54 ARG CB   1 1 
       145 178114 1 1 54 ARG CD   C 38.570 32.684 21.993 1.00 . A A . 54 ARG CD   1 1 
       145 178115 1 1 54 ARG CG   C 38.983 33.597 20.841 1.00 . A A . 54 ARG CG   1 1 
       145 178116 1 1 54 ARG CZ   C 40.668 32.178 23.288 1.00 . A A . 54 ARG CZ   1 1 
       145 178117 1 1 54 ARG H    H 40.981 36.279 19.520 1.00 . A A . 54 ARG H    1 1 
       145 178118 1 1 54 ARG HA   H 38.119 35.440 19.107 1.00 . A A . 54 ARG HA   1 1 
       145 178119 1 1 54 ARG HB2  H 39.610 35.432 21.767 1.00 . A A . 54 ARG HB2  1 1 
       145 178120 1 1 54 ARG HB3  H 37.860 35.274 21.557 1.00 . A A . 54 ARG HB3  1 1 
       145 178121 1 1 54 ARG HD2  H 37.531 32.951 22.312 1.00 . A A . 54 ARG HD2  1 1 
       145 178122 1 1 54 ARG HD3  H 38.532 31.634 21.604 1.00 . A A . 54 ARG HD3  1 1 
       145 178123 1 1 54 ARG HE   H 39.025 32.985 24.038 1.00 . A A . 54 ARG HE   1 1 
       145 178124 1 1 54 ARG HG2  H 38.351 33.326 19.995 1.00 . A A . 54 ARG HG2  1 1 
       145 178125 1 1 54 ARG HG3  H 40.016 33.384 20.566 1.00 . A A . 54 ARG HG3  1 1 
       145 178126 1 1 54 ARG HH11 H 40.927 31.556 21.352 1.00 . A A . 54 ARG HH11 1 1 
       145 178127 1 1 54 ARG HH12 H 42.235 31.194 22.461 1.00 . A A . 54 ARG HH12 1 1 
       145 178128 1 1 54 ARG HH21 H 40.810 32.547 25.299 1.00 . A A . 54 ARG HH21 1 1 
       145 178129 1 1 54 ARG HH22 H 42.221 31.833 24.580 1.00 . A A . 54 ARG HH22 1 1 
       145 178130 1 1 54 ARG N    N 40.188 35.722 19.144 1.00 . A A . 54 ARG N    1 1 
       145 178131 1 1 54 ARG NE   N 39.449 32.718 23.161 1.00 . A A . 54 ARG NE   1 1 
       145 178132 1 1 54 ARG NH1  N 41.336 31.614 22.273 1.00 . A A . 54 ARG NH1  1 1 
       145 178133 1 1 54 ARG NH2  N 41.274 32.172 24.483 1.00 . A A . 54 ARG NH2  1 1 
       145 178134 1 1 54 ARG O    O 39.338 38.234 19.714 1.00 . A A . 54 ARG O    1 1 
       145 178135 1 1 55 THR C    C 36.701 39.794 21.301 1.00 . A A . 55 THR C    1 1 
       145 178136 1 1 55 THR CA   C 36.678 38.974 20.010 1.00 . A A . 55 THR CA   1 1 
       145 178137 1 1 55 THR CB   C 35.276 38.999 19.409 1.00 . A A . 55 THR CB   1 1 
       145 178138 1 1 55 THR CG2  C 35.135 38.200 18.116 1.00 . A A . 55 THR CG2  1 1 
       145 178139 1 1 55 THR H    H 36.554 36.857 20.298 1.00 . A A . 55 THR H    1 1 
       145 178140 1 1 55 THR HA   H 37.321 39.539 19.288 1.00 . A A . 55 THR HA   1 1 
       145 178141 1 1 55 THR HB   H 35.015 40.064 19.180 1.00 . A A . 55 THR HB   1 1 
       145 178142 1 1 55 THR HG1  H 34.371 37.562 20.310 1.00 . A A . 55 THR HG1  1 1 
       145 178143 1 1 55 THR HG21 H 35.298 37.138 18.296 1.00 . A A . 55 THR HG21 1 1 
       145 178144 1 1 55 THR HG22 H 34.133 38.342 17.711 1.00 . A A . 55 THR HG22 1 1 
       145 178145 1 1 55 THR HG23 H 35.861 38.559 17.387 1.00 . A A . 55 THR HG23 1 1 
       145 178146 1 1 55 THR N    N 37.221 37.636 20.125 1.00 . A A . 55 THR N    1 1 
       145 178147 1 1 55 THR O    O 36.778 39.264 22.407 1.00 . A A . 55 THR O    1 1 
       145 178148 1 1 55 THR OG1  O 34.333 38.521 20.343 1.00 . A A . 55 THR OG1  1 1 
       145 178149 1 1 56 LEU C    C 35.137 41.612 23.115 1.00 . A A . 56 LEU C    1 1 
       145 178150 1 1 56 LEU CA   C 36.314 42.040 22.235 1.00 . A A . 56 LEU CA   1 1 
       145 178151 1 1 56 LEU CB   C 36.073 43.420 21.630 1.00 . A A . 56 LEU CB   1 1 
       145 178152 1 1 56 LEU CD1  C 36.928 45.182 20.089 1.00 . A A . 56 LEU CD1  1 1 
       145 178153 1 1 56 LEU CD2  C 38.178 44.723 22.154 1.00 . A A . 56 LEU CD2  1 1 
       145 178154 1 1 56 LEU CG   C 37.328 44.078 21.064 1.00 . A A . 56 LEU CG   1 1 
       145 178155 1 1 56 LEU H    H 36.550 41.479 20.180 1.00 . A A . 56 LEU H    1 1 
       145 178156 1 1 56 LEU HA   H 37.224 42.063 22.888 1.00 . A A . 56 LEU HA   1 1 
       145 178157 1 1 56 LEU HB2  H 35.335 43.326 20.835 1.00 . A A . 56 LEU HB2  1 1 
       145 178158 1 1 56 LEU HB3  H 35.647 44.076 22.389 1.00 . A A . 56 LEU HB3  1 1 
       145 178159 1 1 56 LEU HD11 H 36.305 45.925 20.586 1.00 . A A . 56 LEU HD11 1 1 
       145 178160 1 1 56 LEU HD12 H 37.822 45.653 19.681 1.00 . A A . 56 LEU HD12 1 1 
       145 178161 1 1 56 LEU HD13 H 36.362 44.742 19.267 1.00 . A A . 56 LEU HD13 1 1 
       145 178162 1 1 56 LEU HD21 H 38.510 43.959 22.858 1.00 . A A . 56 LEU HD21 1 1 
       145 178163 1 1 56 LEU HD22 H 39.048 45.194 21.698 1.00 . A A . 56 LEU HD22 1 1 
       145 178164 1 1 56 LEU HD23 H 37.598 45.482 22.680 1.00 . A A . 56 LEU HD23 1 1 
       145 178165 1 1 56 LEU HG   H 37.931 43.347 20.525 1.00 . A A . 56 LEU HG   1 1 
       145 178166 1 1 56 LEU N    N 36.551 41.107 21.152 1.00 . A A . 56 LEU N    1 1 
       145 178167 1 1 56 LEU O    O 35.272 41.615 24.337 1.00 . A A . 56 LEU O    1 1 
       145 178168 1 1 57 SER C    C 33.157 39.321 23.956 1.00 . A A . 57 SER C    1 1 
       145 178169 1 1 57 SER CA   C 32.891 40.675 23.297 1.00 . A A . 57 SER CA   1 1 
       145 178170 1 1 57 SER CB   C 31.608 40.661 22.470 1.00 . A A . 57 SER CB   1 1 
       145 178171 1 1 57 SER H    H 33.897 41.299 21.514 1.00 . A A . 57 SER H    1 1 
       145 178172 1 1 57 SER HA   H 32.715 41.393 24.138 1.00 . A A . 57 SER HA   1 1 
       145 178173 1 1 57 SER HB2  H 30.779 40.209 23.073 1.00 . A A . 57 SER HB2  1 1 
       145 178174 1 1 57 SER HB3  H 31.329 41.721 22.240 1.00 . A A . 57 SER HB3  1 1 
       145 178175 1 1 57 SER HG   H 31.669 39.020 21.425 1.00 . A A . 57 SER HG   1 1 
       145 178176 1 1 57 SER N    N 34.017 41.185 22.540 1.00 . A A . 57 SER N    1 1 
       145 178177 1 1 57 SER O    O 32.708 39.125 25.084 1.00 . A A . 57 SER O    1 1 
       145 178178 1 1 57 SER OG   O 31.735 39.962 21.252 1.00 . A A . 57 SER OG   1 1 
       145 178179 1 1 58 ASP C    C 35.217 37.372 25.184 1.00 . A A . 58 ASP C    1 1 
       145 178180 1 1 58 ASP CA   C 34.327 37.176 23.955 1.00 . A A . 58 ASP CA   1 1 
       145 178181 1 1 58 ASP CB   C 35.027 36.264 22.951 1.00 . A A . 58 ASP CB   1 1 
       145 178182 1 1 58 ASP CG   C 34.108 35.791 21.824 1.00 . A A . 58 ASP CG   1 1 
       145 178183 1 1 58 ASP H    H 34.269 38.651 22.387 1.00 . A A . 58 ASP H    1 1 
       145 178184 1 1 58 ASP HA   H 33.406 36.650 24.313 1.00 . A A . 58 ASP HA   1 1 
       145 178185 1 1 58 ASP HB2  H 35.889 36.780 22.529 1.00 . A A . 58 ASP HB2  1 1 
       145 178186 1 1 58 ASP HB3  H 35.390 35.385 23.484 1.00 . A A . 58 ASP HB3  1 1 
       145 178187 1 1 58 ASP N    N 33.929 38.429 23.345 1.00 . A A . 58 ASP N    1 1 
       145 178188 1 1 58 ASP O    O 35.087 36.639 26.163 1.00 . A A . 58 ASP O    1 1 
       145 178189 1 1 58 ASP OD1  O 32.990 35.315 22.118 1.00 . A A . 58 ASP OD1  1 1 
       145 178190 1 1 58 ASP OD2  O 34.487 35.923 20.640 1.00 . A A . 58 ASP OD2  1 1 
       145 178191 1 1 59 TYR C    C 36.093 39.826 27.237 1.00 . A A . 59 TYR C    1 1 
       145 178192 1 1 59 TYR CA   C 36.826 38.814 26.354 1.00 . A A . 59 TYR CA   1 1 
       145 178193 1 1 59 TYR CB   C 38.202 39.312 25.921 1.00 . A A . 59 TYR CB   1 1 
       145 178194 1 1 59 TYR CD1  C 39.545 38.421 23.982 1.00 . A A . 59 TYR CD1  1 1 
       145 178195 1 1 59 TYR CD2  C 39.449 37.127 26.031 1.00 . A A . 59 TYR CD2  1 1 
       145 178196 1 1 59 TYR CE1  C 40.417 37.482 23.420 1.00 . A A . 59 TYR CE1  1 1 
       145 178197 1 1 59 TYR CE2  C 40.303 36.168 25.474 1.00 . A A . 59 TYR CE2  1 1 
       145 178198 1 1 59 TYR CG   C 39.074 38.253 25.290 1.00 . A A . 59 TYR CG   1 1 
       145 178199 1 1 59 TYR CZ   C 40.803 36.353 24.169 1.00 . A A . 59 TYR CZ   1 1 
       145 178200 1 1 59 TYR H    H 36.206 38.917 24.306 1.00 . A A . 59 TYR H    1 1 
       145 178201 1 1 59 TYR HA   H 36.964 37.929 27.025 1.00 . A A . 59 TYR HA   1 1 
       145 178202 1 1 59 TYR HB2  H 38.078 40.149 25.234 1.00 . A A . 59 TYR HB2  1 1 
       145 178203 1 1 59 TYR HB3  H 38.733 39.690 26.796 1.00 . A A . 59 TYR HB3  1 1 
       145 178204 1 1 59 TYR HD1  H 39.240 39.286 23.411 1.00 . A A . 59 TYR HD1  1 1 
       145 178205 1 1 59 TYR HD2  H 39.097 36.996 27.044 1.00 . A A . 59 TYR HD2  1 1 
       145 178206 1 1 59 TYR HE1  H 40.796 37.619 22.417 1.00 . A A . 59 TYR HE1  1 1 
       145 178207 1 1 59 TYR HE2  H 40.603 35.305 26.048 1.00 . A A . 59 TYR HE2  1 1 
       145 178208 1 1 59 TYR HH   H 42.003 35.749 22.792 1.00 . A A . 59 TYR HH   1 1 
       145 178209 1 1 59 TYR N    N 36.077 38.386 25.191 1.00 . A A . 59 TYR N    1 1 
       145 178210 1 1 59 TYR O    O 36.644 40.269 28.243 1.00 . A A . 59 TYR O    1 1 
       145 178211 1 1 59 TYR OH   O 41.676 35.446 23.642 1.00 . A A . 59 TYR OH   1 1 
       145 178212 1 1 60 ASN C    C 34.594 42.464 27.871 1.00 . A A . 60 ASN C    1 1 
       145 178213 1 1 60 ASN CA   C 33.991 41.076 27.647 1.00 . A A . 60 ASN CA   1 1 
       145 178214 1 1 60 ASN CB   C 33.471 40.355 28.888 1.00 . A A . 60 ASN CB   1 1 
       145 178215 1 1 60 ASN CG   C 32.207 40.966 29.496 1.00 . A A . 60 ASN CG   1 1 
       145 178216 1 1 60 ASN H    H 34.425 39.754 26.058 1.00 . A A . 60 ASN H    1 1 
       145 178217 1 1 60 ASN HA   H 33.094 41.262 27.004 1.00 . A A . 60 ASN HA   1 1 
       145 178218 1 1 60 ASN HB2  H 33.229 39.325 28.626 1.00 . A A . 60 ASN HB2  1 1 
       145 178219 1 1 60 ASN HB3  H 34.251 40.330 29.649 1.00 . A A . 60 ASN HB3  1 1 
       145 178220 1 1 60 ASN HD21 H 32.255 39.571 31.000 1.00 . A A . 60 ASN HD21 1 1 
       145 178221 1 1 60 ASN HD22 H 30.939 40.813 31.100 1.00 . A A . 60 ASN HD22 1 1 
       145 178222 1 1 60 ASN N    N 34.848 40.164 26.915 1.00 . A A . 60 ASN N    1 1 
       145 178223 1 1 60 ASN ND2  N 31.759 40.399 30.613 1.00 . A A . 60 ASN ND2  1 1 
       145 178224 1 1 60 ASN O    O 34.552 43.023 28.964 1.00 . A A . 60 ASN O    1 1 
       145 178225 1 1 60 ASN OD1  O 31.596 41.896 28.975 1.00 . A A . 60 ASN OD1  1 1 
       145 178226 1 1 61 ILE C    C 34.661 45.319 26.295 1.00 . A A . 61 ILE C    1 1 
       145 178227 1 1 61 ILE CA   C 35.750 44.356 26.772 1.00 . A A . 61 ILE CA   1 1 
       145 178228 1 1 61 ILE CB   C 37.012 44.386 25.915 1.00 . A A . 61 ILE CB   1 1 
       145 178229 1 1 61 ILE CD1  C 39.271 43.198 25.614 1.00 . A A . 61 ILE CD1  1 1 
       145 178230 1 1 61 ILE CG1  C 38.118 43.546 26.550 1.00 . A A . 61 ILE CG1  1 1 
       145 178231 1 1 61 ILE CG2  C 37.497 45.819 25.717 1.00 . A A . 61 ILE CG2  1 1 
       145 178232 1 1 61 ILE H    H 35.169 42.489 25.927 1.00 . A A . 61 ILE H    1 1 
       145 178233 1 1 61 ILE HA   H 36.062 44.664 27.802 1.00 . A A . 61 ILE HA   1 1 
       145 178234 1 1 61 ILE HB   H 36.773 43.971 24.935 1.00 . A A . 61 ILE HB   1 1 
       145 178235 1 1 61 ILE HD11 H 38.896 42.629 24.763 1.00 . A A . 61 ILE HD11 1 1 
       145 178236 1 1 61 ILE HD12 H 39.782 44.099 25.271 1.00 . A A . 61 ILE HD12 1 1 
       145 178237 1 1 61 ILE HD13 H 39.985 42.574 26.151 1.00 . A A . 61 ILE HD13 1 1 
       145 178238 1 1 61 ILE HG12 H 38.516 44.067 27.420 1.00 . A A . 61 ILE HG12 1 1 
       145 178239 1 1 61 ILE HG13 H 37.711 42.595 26.892 1.00 . A A . 61 ILE HG13 1 1 
       145 178240 1 1 61 ILE HG21 H 36.745 46.411 25.195 1.00 . A A . 61 ILE HG21 1 1 
       145 178241 1 1 61 ILE HG22 H 37.704 46.289 26.678 1.00 . A A . 61 ILE HG22 1 1 
       145 178242 1 1 61 ILE HG23 H 38.402 45.840 25.111 1.00 . A A . 61 ILE HG23 1 1 
       145 178243 1 1 61 ILE N    N 35.192 43.019 26.822 1.00 . A A . 61 ILE N    1 1 
       145 178244 1 1 61 ILE O    O 34.091 45.142 25.221 1.00 . A A . 61 ILE O    1 1 
       145 178245 1 1 62 GLN C    C 33.800 48.709 26.933 1.00 . A A . 62 GLN C    1 1 
       145 178246 1 1 62 GLN CA   C 33.282 47.270 26.959 1.00 . A A . 62 GLN CA   1 1 
       145 178247 1 1 62 GLN CB   C 32.286 47.071 28.098 1.00 . A A . 62 GLN CB   1 1 
       145 178248 1 1 62 GLN CD   C 30.560 45.565 29.204 1.00 . A A . 62 GLN CD   1 1 
       145 178249 1 1 62 GLN CG   C 31.655 45.682 28.142 1.00 . A A . 62 GLN CG   1 1 
       145 178250 1 1 62 GLN H    H 34.832 46.341 28.048 1.00 . A A . 62 GLN H    1 1 
       145 178251 1 1 62 GLN HA   H 32.754 47.087 25.987 1.00 . A A . 62 GLN HA   1 1 
       145 178252 1 1 62 GLN HB2  H 32.786 47.254 29.048 1.00 . A A . 62 GLN HB2  1 1 
       145 178253 1 1 62 GLN HB3  H 31.487 47.807 28.000 1.00 . A A . 62 GLN HB3  1 1 
       145 178254 1 1 62 GLN HE21 H 30.795 43.516 29.357 1.00 . A A . 62 GLN HE21 1 1 
       145 178255 1 1 62 GLN HE22 H 29.565 44.272 30.434 1.00 . A A . 62 GLN HE22 1 1 
       145 178256 1 1 62 GLN HG2  H 31.220 45.434 27.175 1.00 . A A . 62 GLN HG2  1 1 
       145 178257 1 1 62 GLN HG3  H 32.422 44.942 28.367 1.00 . A A . 62 GLN HG3  1 1 
       145 178258 1 1 62 GLN N    N 34.358 46.315 27.123 1.00 . A A . 62 GLN N    1 1 
       145 178259 1 1 62 GLN NE2  N 30.258 44.353 29.662 1.00 . A A . 62 GLN NE2  1 1 
       145 178260 1 1 62 GLN O    O 34.979 48.958 27.180 1.00 . A A . 62 GLN O    1 1 
       145 178261 1 1 62 GLN OE1  O 29.957 46.541 29.645 1.00 . A A . 62 GLN OE1  1 1 
       145 178262 1 1 63 LYS C    C 34.005 51.640 27.758 1.00 . A A . 63 LYS C    1 1 
       145 178263 1 1 63 LYS CA   C 33.260 51.077 26.546 1.00 . A A . 63 LYS CA   1 1 
       145 178264 1 1 63 LYS CB   C 32.021 51.885 26.172 1.00 . A A . 63 LYS CB   1 1 
       145 178265 1 1 63 LYS CD   C 31.104 53.412 27.967 1.00 . A A . 63 LYS CD   1 1 
       145 178266 1 1 63 LYS CE   C 30.143 53.488 29.149 1.00 . A A . 63 LYS CE   1 1 
       145 178267 1 1 63 LYS CG   C 30.965 52.068 27.257 1.00 . A A . 63 LYS CG   1 1 
       145 178268 1 1 63 LYS H    H 31.949 49.397 26.428 1.00 . A A . 63 LYS H    1 1 
       145 178269 1 1 63 LYS HA   H 33.951 51.163 25.669 1.00 . A A . 63 LYS HA   1 1 
       145 178270 1 1 63 LYS HB2  H 32.347 52.865 25.824 1.00 . A A . 63 LYS HB2  1 1 
       145 178271 1 1 63 LYS HB3  H 31.545 51.388 25.326 1.00 . A A . 63 LYS HB3  1 1 
       145 178272 1 1 63 LYS HD2  H 32.123 53.527 28.339 1.00 . A A . 63 LYS HD2  1 1 
       145 178273 1 1 63 LYS HD3  H 30.895 54.219 27.265 1.00 . A A . 63 LYS HD3  1 1 
       145 178274 1 1 63 LYS HE2  H 29.120 53.352 28.798 1.00 . A A . 63 LYS HE2  1 1 
       145 178275 1 1 63 LYS HE3  H 30.374 52.677 29.839 1.00 . A A . 63 LYS HE3  1 1 
       145 178276 1 1 63 LYS HG2  H 29.977 52.035 26.797 1.00 . A A . 63 LYS HG2  1 1 
       145 178277 1 1 63 LYS HG3  H 31.024 51.254 27.980 1.00 . A A . 63 LYS HG3  1 1 
       145 178278 1 1 63 LYS HZ1  H 31.224 55.062 29.944 1.00 . A A . 63 LYS HZ1  1 1 
       145 178279 1 1 63 LYS HZ2  H 29.763 55.511 29.361 1.00 . A A . 63 LYS HZ2  1 1 
       145 178280 1 1 63 LYS HZ3  H 29.843 54.718 30.765 1.00 . A A . 63 LYS HZ3  1 1 
       145 178281 1 1 63 LYS N    N 32.923 49.673 26.666 1.00 . A A . 63 LYS N    1 1 
       145 178282 1 1 63 LYS NZ   N 30.260 54.778 29.847 1.00 . A A . 63 LYS NZ   1 1 
       145 178283 1 1 63 LYS O    O 33.618 51.413 28.902 1.00 . A A . 63 LYS O    1 1 
       145 178284 1 1 64 GLU C    C 36.799 51.971 29.290 1.00 . A A . 64 GLU C    1 1 
       145 178285 1 1 64 GLU CA   C 35.998 52.966 28.448 1.00 . A A . 64 GLU CA   1 1 
       145 178286 1 1 64 GLU CB   C 35.341 54.033 29.319 1.00 . A A . 64 GLU CB   1 1 
       145 178287 1 1 64 GLU CD   C 33.981 56.088 29.604 1.00 . A A . 64 GLU CD   1 1 
       145 178288 1 1 64 GLU CG   C 34.668 55.186 28.577 1.00 . A A . 64 GLU CG   1 1 
       145 178289 1 1 64 GLU H    H 35.365 52.432 26.498 1.00 . A A . 64 GLU H    1 1 
       145 178290 1 1 64 GLU HA   H 36.768 53.501 27.835 1.00 . A A . 64 GLU HA   1 1 
       145 178291 1 1 64 GLU HB2  H 34.608 53.555 29.967 1.00 . A A . 64 GLU HB2  1 1 
       145 178292 1 1 64 GLU HB3  H 36.099 54.471 29.969 1.00 . A A . 64 GLU HB3  1 1 
       145 178293 1 1 64 GLU HG2  H 35.424 55.743 28.023 1.00 . A A . 64 GLU HG2  1 1 
       145 178294 1 1 64 GLU HG3  H 33.935 54.800 27.871 1.00 . A A . 64 GLU HG3  1 1 
       145 178295 1 1 64 GLU N    N 35.072 52.390 27.494 1.00 . A A . 64 GLU N    1 1 
       145 178296 1 1 64 GLU O    O 37.450 52.382 30.249 1.00 . A A . 64 GLU O    1 1 
       145 178297 1 1 64 GLU OE1  O 34.674 56.884 30.274 1.00 . A A . 64 GLU OE1  1 1 
       145 178298 1 1 64 GLU OE2  O 32.751 55.980 29.795 1.00 . A A . 64 GLU OE2  1 1 
       145 178299 1 1 65 SER C    C 39.111 49.896 29.138 1.00 . A A . 65 SER C    1 1 
       145 178300 1 1 65 SER CA   C 37.662 49.712 29.594 1.00 . A A . 65 SER CA   1 1 
       145 178301 1 1 65 SER CB   C 37.196 48.277 29.369 1.00 . A A . 65 SER CB   1 1 
       145 178302 1 1 65 SER H    H 36.187 50.384 28.172 1.00 . A A . 65 SER H    1 1 
       145 178303 1 1 65 SER HA   H 37.643 49.880 30.701 1.00 . A A . 65 SER HA   1 1 
       145 178304 1 1 65 SER HB2  H 37.081 48.078 28.273 1.00 . A A . 65 SER HB2  1 1 
       145 178305 1 1 65 SER HB3  H 37.963 47.574 29.784 1.00 . A A . 65 SER HB3  1 1 
       145 178306 1 1 65 SER HG   H 35.771 47.127 30.010 1.00 . A A . 65 SER HG   1 1 
       145 178307 1 1 65 SER N    N 36.781 50.680 28.972 1.00 . A A . 65 SER N    1 1 
       145 178308 1 1 65 SER O    O 39.383 50.293 28.006 1.00 . A A . 65 SER O    1 1 
       145 178309 1 1 65 SER OG   O 35.977 48.063 30.044 1.00 . A A . 65 SER OG   1 1 
       145 178310 1 1 66 THR C    C 42.146 48.337 29.846 1.00 . A A . 66 THR C    1 1 
       145 178311 1 1 66 THR CA   C 41.474 49.711 29.810 1.00 . A A . 66 THR CA   1 1 
       145 178312 1 1 66 THR CB   C 42.103 50.646 30.840 1.00 . A A . 66 THR CB   1 1 
       145 178313 1 1 66 THR CG2  C 43.575 50.945 30.568 1.00 . A A . 66 THR CG2  1 1 
       145 178314 1 1 66 THR H    H 39.755 49.160 30.933 1.00 . A A . 66 THR H    1 1 
       145 178315 1 1 66 THR HA   H 41.653 50.162 28.801 1.00 . A A . 66 THR HA   1 1 
       145 178316 1 1 66 THR HB   H 42.017 50.177 31.853 1.00 . A A . 66 THR HB   1 1 
       145 178317 1 1 66 THR HG1  H 40.623 51.735 31.365 1.00 . A A . 66 THR HG1  1 1 
       145 178318 1 1 66 THR HG21 H 43.701 51.330 29.557 1.00 . A A . 66 THR HG21 1 1 
       145 178319 1 1 66 THR HG22 H 43.930 51.687 31.284 1.00 . A A . 66 THR HG22 1 1 
       145 178320 1 1 66 THR HG23 H 44.174 50.043 30.696 1.00 . A A . 66 THR HG23 1 1 
       145 178321 1 1 66 THR N    N 40.048 49.571 30.024 1.00 . A A . 66 THR N    1 1 
       145 178322 1 1 66 THR O    O 41.843 47.527 30.719 1.00 . A A . 66 THR O    1 1 
       145 178323 1 1 66 THR OG1  O 41.433 51.886 30.873 1.00 . A A . 66 THR OG1  1 1 
       145 178324 1 1 67 LEU C    C 45.400 47.258 28.760 1.00 . A A . 67 LEU C    1 1 
       145 178325 1 1 67 LEU CA   C 43.920 46.899 28.910 1.00 . A A . 67 LEU CA   1 1 
       145 178326 1 1 67 LEU CB   C 43.415 45.912 27.862 1.00 . A A . 67 LEU CB   1 1 
       145 178327 1 1 67 LEU CD1  C 43.817 45.202 25.491 1.00 . A A . 67 LEU CD1  1 1 
       145 178328 1 1 67 LEU CD2  C 42.172 46.966 25.921 1.00 . A A . 67 LEU CD2  1 1 
       145 178329 1 1 67 LEU CG   C 43.491 46.375 26.410 1.00 . A A . 67 LEU CG   1 1 
       145 178330 1 1 67 LEU H    H 43.340 48.844 28.277 1.00 . A A . 67 LEU H    1 1 
       145 178331 1 1 67 LEU HA   H 43.845 46.384 29.902 1.00 . A A . 67 LEU HA   1 1 
       145 178332 1 1 67 LEU HB2  H 44.010 45.006 27.972 1.00 . A A . 67 LEU HB2  1 1 
       145 178333 1 1 67 LEU HB3  H 42.387 45.632 28.099 1.00 . A A . 67 LEU HB3  1 1 
       145 178334 1 1 67 LEU HD11 H 44.769 44.765 25.794 1.00 . A A . 67 LEU HD11 1 1 
       145 178335 1 1 67 LEU HD12 H 43.046 44.436 25.561 1.00 . A A . 67 LEU HD12 1 1 
       145 178336 1 1 67 LEU HD13 H 43.914 45.543 24.461 1.00 . A A . 67 LEU HD13 1 1 
       145 178337 1 1 67 LEU HD21 H 42.287 47.338 24.902 1.00 . A A . 67 LEU HD21 1 1 
       145 178338 1 1 67 LEU HD22 H 41.378 46.221 25.961 1.00 . A A . 67 LEU HD22 1 1 
       145 178339 1 1 67 LEU HD23 H 41.887 47.809 26.553 1.00 . A A . 67 LEU HD23 1 1 
       145 178340 1 1 67 LEU HG   H 44.277 47.122 26.300 1.00 . A A . 67 LEU HG   1 1 
       145 178341 1 1 67 LEU N    N 43.088 48.084 28.941 1.00 . A A . 67 LEU N    1 1 
       145 178342 1 1 67 LEU O    O 45.740 48.412 28.508 1.00 . A A . 67 LEU O    1 1 
       145 178343 1 1 68 HIS C    C 48.466 45.792 27.852 1.00 . A A . 68 HIS C    1 1 
       145 178344 1 1 68 HIS CA   C 47.719 46.475 29.000 1.00 . A A . 68 HIS CA   1 1 
       145 178345 1 1 68 HIS CB   C 48.194 45.984 30.365 1.00 . A A . 68 HIS CB   1 1 
       145 178346 1 1 68 HIS CD2  C 46.491 46.401 32.228 1.00 . A A . 68 HIS CD2  1 1 
       145 178347 1 1 68 HIS CE1  C 47.325 48.269 33.059 1.00 . A A . 68 HIS CE1  1 1 
       145 178348 1 1 68 HIS CG   C 47.612 46.751 31.520 1.00 . A A . 68 HIS CG   1 1 
       145 178349 1 1 68 HIS H    H 45.941 45.305 29.044 1.00 . A A . 68 HIS H    1 1 
       145 178350 1 1 68 HIS HA   H 47.936 47.572 28.941 1.00 . A A . 68 HIS HA   1 1 
       145 178351 1 1 68 HIS HB2  H 47.942 44.930 30.481 1.00 . A A . 68 HIS HB2  1 1 
       145 178352 1 1 68 HIS HB3  H 49.279 46.072 30.414 1.00 . A A . 68 HIS HB3  1 1 
       145 178353 1 1 68 HIS HD2  H 45.867 45.537 32.055 1.00 . A A . 68 HIS HD2  1 1 
       145 178354 1 1 68 HIS HE1  H 47.460 49.135 33.688 1.00 . A A . 68 HIS HE1  1 1 
       145 178355 1 1 68 HIS HE2  H 45.601 47.443 33.889 1.00 . A A . 68 HIS HE2  1 1 
       145 178356 1 1 68 HIS N    N 46.286 46.278 28.916 1.00 . A A . 68 HIS N    1 1 
       145 178357 1 1 68 HIS ND1  N 48.131 47.931 32.049 1.00 . A A . 68 HIS ND1  1 1 
       145 178358 1 1 68 HIS NE2  N 46.327 47.379 33.189 1.00 . A A . 68 HIS NE2  1 1 
       145 178359 1 1 68 HIS O    O 48.079 44.717 27.403 1.00 . A A . 68 HIS O    1 1 
       145 178360 1 1 69 LEU C    C 51.806 45.652 26.786 1.00 . A A . 69 LEU C    1 1 
       145 178361 1 1 69 LEU CA   C 50.386 45.949 26.300 1.00 . A A . 69 LEU CA   1 1 
       145 178362 1 1 69 LEU CB   C 50.344 47.004 25.199 1.00 . A A . 69 LEU CB   1 1 
       145 178363 1 1 69 LEU CD1  C 51.043 45.541 23.219 1.00 . A A . 69 LEU CD1  1 1 
       145 178364 1 1 69 LEU CD2  C 51.181 47.992 23.067 1.00 . A A . 69 LEU CD2  1 1 
       145 178365 1 1 69 LEU CG   C 51.301 46.810 24.026 1.00 . A A . 69 LEU CG   1 1 
       145 178366 1 1 69 LEU H    H 49.785 47.342 27.784 1.00 . A A . 69 LEU H    1 1 
       145 178367 1 1 69 LEU HA   H 49.971 44.993 25.890 1.00 . A A . 69 LEU HA   1 1 
       145 178368 1 1 69 LEU HB2  H 49.326 47.052 24.810 1.00 . A A . 69 LEU HB2  1 1 
       145 178369 1 1 69 LEU HB3  H 50.575 47.967 25.655 1.00 . A A . 69 LEU HB3  1 1 
       145 178370 1 1 69 LEU HD11 H 51.822 45.431 22.464 1.00 . A A . 69 LEU HD11 1 1 
       145 178371 1 1 69 LEU HD12 H 51.070 44.661 23.862 1.00 . A A . 69 LEU HD12 1 1 
       145 178372 1 1 69 LEU HD13 H 50.071 45.607 22.732 1.00 . A A . 69 LEU HD13 1 1 
       145 178373 1 1 69 LEU HD21 H 50.155 48.090 22.713 1.00 . A A . 69 LEU HD21 1 1 
       145 178374 1 1 69 LEU HD22 H 51.474 48.910 23.575 1.00 . A A . 69 LEU HD22 1 1 
       145 178375 1 1 69 LEU HD23 H 51.844 47.847 22.214 1.00 . A A . 69 LEU HD23 1 1 
       145 178376 1 1 69 LEU HG   H 52.326 46.778 24.396 1.00 . A A . 69 LEU HG   1 1 
       145 178377 1 1 69 LEU N    N 49.550 46.410 27.389 1.00 . A A . 69 LEU N    1 1 
       145 178378 1 1 69 LEU O    O 52.389 46.429 27.539 1.00 . A A . 69 LEU O    1 1 
       145 178379 1 1 70 VAL C    C 54.436 43.891 25.192 1.00 . A A . 70 VAL C    1 1 
       145 178380 1 1 70 VAL CA   C 53.761 44.154 26.539 1.00 . A A . 70 VAL CA   1 1 
       145 178381 1 1 70 VAL CB   C 53.814 42.923 27.438 1.00 . A A . 70 VAL CB   1 1 
       145 178382 1 1 70 VAL CG1  C 55.249 42.480 27.712 1.00 . A A . 70 VAL CG1  1 1 
       145 178383 1 1 70 VAL CG2  C 53.150 43.173 28.788 1.00 . A A . 70 VAL CG2  1 1 
       145 178384 1 1 70 VAL H    H 51.812 43.892 25.750 1.00 . A A . 70 VAL H    1 1 
       145 178385 1 1 70 VAL HA   H 54.310 44.983 27.056 1.00 . A A . 70 VAL HA   1 1 
       145 178386 1 1 70 VAL HB   H 53.291 42.102 26.947 1.00 . A A . 70 VAL HB   1 1 
       145 178387 1 1 70 VAL HG11 H 55.716 42.143 26.787 1.00 . A A . 70 VAL HG11 1 1 
       145 178388 1 1 70 VAL HG12 H 55.823 43.301 28.142 1.00 . A A . 70 VAL HG12 1 1 
       145 178389 1 1 70 VAL HG13 H 55.249 41.640 28.407 1.00 . A A . 70 VAL HG13 1 1 
       145 178390 1 1 70 VAL HG21 H 52.088 43.382 28.659 1.00 . A A . 70 VAL HG21 1 1 
       145 178391 1 1 70 VAL HG22 H 53.243 42.290 29.420 1.00 . A A . 70 VAL HG22 1 1 
       145 178392 1 1 70 VAL HG23 H 53.621 44.019 29.291 1.00 . A A . 70 VAL HG23 1 1 
       145 178393 1 1 70 VAL N    N 52.386 44.552 26.313 1.00 . A A . 70 VAL N    1 1 
       145 178394 1 1 70 VAL O    O 53.845 43.257 24.320 1.00 . A A . 70 VAL O    1 1 
       145 178395 1 1 71 LEU C    C 57.435 42.865 24.308 1.00 . A A . 71 LEU C    1 1 
       145 178396 1 1 71 LEU CA   C 56.519 44.020 23.899 1.00 . A A . 71 LEU CA   1 1 
       145 178397 1 1 71 LEU CB   C 57.319 45.236 23.437 1.00 . A A . 71 LEU CB   1 1 
       145 178398 1 1 71 LEU CD1  C 55.433 46.971 23.382 1.00 . A A . 71 LEU CD1  1 1 
       145 178399 1 1 71 LEU CD2  C 57.534 47.363 22.167 1.00 . A A . 71 LEU CD2  1 1 
       145 178400 1 1 71 LEU CG   C 56.560 46.279 22.621 1.00 . A A . 71 LEU CG   1 1 
       145 178401 1 1 71 LEU H    H 56.080 44.940 25.781 1.00 . A A . 71 LEU H    1 1 
       145 178402 1 1 71 LEU HA   H 55.891 43.681 23.036 1.00 . A A . 71 LEU HA   1 1 
       145 178403 1 1 71 LEU HB2  H 57.776 45.719 24.301 1.00 . A A . 71 LEU HB2  1 1 
       145 178404 1 1 71 LEU HB3  H 58.122 44.865 22.800 1.00 . A A . 71 LEU HB3  1 1 
       145 178405 1 1 71 LEU HD11 H 54.609 46.273 23.536 1.00 . A A . 71 LEU HD11 1 1 
       145 178406 1 1 71 LEU HD12 H 55.793 47.324 24.349 1.00 . A A . 71 LEU HD12 1 1 
       145 178407 1 1 71 LEU HD13 H 55.056 47.817 22.807 1.00 . A A . 71 LEU HD13 1 1 
       145 178408 1 1 71 LEU HD21 H 57.024 48.074 21.517 1.00 . A A . 71 LEU HD21 1 1 
       145 178409 1 1 71 LEU HD22 H 57.939 47.894 23.029 1.00 . A A . 71 LEU HD22 1 1 
       145 178410 1 1 71 LEU HD23 H 58.353 46.913 21.606 1.00 . A A . 71 LEU HD23 1 1 
       145 178411 1 1 71 LEU HG   H 56.147 45.800 21.734 1.00 . A A . 71 LEU HG   1 1 
       145 178412 1 1 71 LEU N    N 55.671 44.357 25.023 1.00 . A A . 71 LEU N    1 1 
       145 178413 1 1 71 LEU O    O 58.280 43.039 25.183 1.00 . A A . 71 LEU O    1 1 
       145 178414 1 1 72 ARG C    C 59.407 40.497 24.191 1.00 . A A . 72 ARG C    1 1 
       145 178415 1 1 72 ARG CA   C 57.877 40.452 24.185 1.00 . A A . 72 ARG CA   1 1 
       145 178416 1 1 72 ARG CB   C 57.392 39.263 23.362 1.00 . A A . 72 ARG CB   1 1 
       145 178417 1 1 72 ARG CD   C 55.459 37.663 22.919 1.00 . A A . 72 ARG CD   1 1 
       145 178418 1 1 72 ARG CG   C 55.894 39.008 23.496 1.00 . A A . 72 ARG CG   1 1 
       145 178419 1 1 72 ARG CZ   C 56.684 36.705 20.951 1.00 . A A . 72 ARG CZ   1 1 
       145 178420 1 1 72 ARG H    H 56.570 41.617 22.953 1.00 . A A . 72 ARG H    1 1 
       145 178421 1 1 72 ARG HA   H 57.555 40.285 25.245 1.00 . A A . 72 ARG HA   1 1 
       145 178422 1 1 72 ARG HB2  H 57.636 39.427 22.312 1.00 . A A . 72 ARG HB2  1 1 
       145 178423 1 1 72 ARG HB3  H 57.921 38.373 23.705 1.00 . A A . 72 ARG HB3  1 1 
       145 178424 1 1 72 ARG HD2  H 55.917 36.838 23.521 1.00 . A A . 72 ARG HD2  1 1 
       145 178425 1 1 72 ARG HD3  H 54.347 37.584 23.036 1.00 . A A . 72 ARG HD3  1 1 
       145 178426 1 1 72 ARG HE   H 55.135 37.965 20.850 1.00 . A A . 72 ARG HE   1 1 
       145 178427 1 1 72 ARG HG2  H 55.627 39.021 24.553 1.00 . A A . 72 ARG HG2  1 1 
       145 178428 1 1 72 ARG HG3  H 55.339 39.800 22.994 1.00 . A A . 72 ARG HG3  1 1 
       145 178429 1 1 72 ARG HH11 H 57.477 35.936 22.677 1.00 . A A . 72 ARG HH11 1 1 
       145 178430 1 1 72 ARG HH12 H 58.087 35.249 21.202 1.00 . A A . 72 ARG HH12 1 1 
       145 178431 1 1 72 ARG HH21 H 56.222 37.221 19.037 1.00 . A A . 72 ARG HH21 1 1 
       145 178432 1 1 72 ARG HH22 H 57.524 36.065 19.200 1.00 . A A . 72 ARG HH22 1 1 
       145 178433 1 1 72 ARG N    N 57.267 41.682 23.723 1.00 . A A . 72 ARG N    1 1 
       145 178434 1 1 72 ARG NE   N 55.767 37.515 21.497 1.00 . A A . 72 ARG NE   1 1 
       145 178435 1 1 72 ARG NH1  N 57.528 35.950 21.668 1.00 . A A . 72 ARG NH1  1 1 
       145 178436 1 1 72 ARG NH2  N 56.793 36.623 19.618 1.00 . A A . 72 ARG NH2  1 1 
       145 178437 1 1 72 ARG O    O 60.035 40.537 23.135 1.00 . A A . 72 ARG O    1 1 
       145 178438 1 1 73 LEU C    C 62.120 39.280 24.985 1.00 . A A . 73 LEU C    1 1 
       145 178439 1 1 73 LEU CA   C 61.450 40.529 25.561 1.00 . A A . 73 LEU CA   1 1 
       145 178440 1 1 73 LEU CB   C 61.736 40.722 27.048 1.00 . A A . 73 LEU CB   1 1 
       145 178441 1 1 73 LEU CD1  C 63.434 42.593 27.051 1.00 . A A . 73 LEU CD1  1 1 
       145 178442 1 1 73 LEU CD2  C 63.402 40.958 28.892 1.00 . A A . 73 LEU CD2  1 1 
       145 178443 1 1 73 LEU CG   C 63.165 41.130 27.395 1.00 . A A . 73 LEU CG   1 1 
       145 178444 1 1 73 LEU H    H 59.424 40.474 26.228 1.00 . A A . 73 LEU H    1 1 
       145 178445 1 1 73 LEU HA   H 61.828 41.422 25.000 1.00 . A A . 73 LEU HA   1 1 
       145 178446 1 1 73 LEU HB2  H 61.065 41.483 27.446 1.00 . A A . 73 LEU HB2  1 1 
       145 178447 1 1 73 LEU HB3  H 61.499 39.789 27.558 1.00 . A A . 73 LEU HB3  1 1 
       145 178448 1 1 73 LEU HD11 H 62.758 43.238 27.611 1.00 . A A . 73 LEU HD11 1 1 
       145 178449 1 1 73 LEU HD12 H 64.460 42.850 27.317 1.00 . A A . 73 LEU HD12 1 1 
       145 178450 1 1 73 LEU HD13 H 63.299 42.767 25.984 1.00 . A A . 73 LEU HD13 1 1 
       145 178451 1 1 73 LEU HD21 H 62.719 41.591 29.458 1.00 . A A . 73 LEU HD21 1 1 
       145 178452 1 1 73 LEU HD22 H 63.249 39.920 29.185 1.00 . A A . 73 LEU HD22 1 1 
       145 178453 1 1 73 LEU HD23 H 64.429 41.241 29.127 1.00 . A A . 73 LEU HD23 1 1 
       145 178454 1 1 73 LEU HG   H 63.872 40.500 26.857 1.00 . A A . 73 LEU HG   1 1 
       145 178455 1 1 73 LEU N    N 60.015 40.465 25.373 1.00 . A A . 73 LEU N    1 1 
       145 178456 1 1 73 LEU O    O 61.697 38.156 25.247 1.00 . A A . 73 LEU O    1 1 
       145 178457 1 1 74 ARG C    C 62.861 37.749 22.373 1.00 . A A . 74 ARG C    1 1 
       145 178458 1 1 74 ARG CA   C 63.795 38.455 23.359 1.00 . A A . 74 ARG CA   1 1 
       145 178459 1 1 74 ARG CB   C 64.616 37.494 24.213 1.00 . A A . 74 ARG CB   1 1 
       145 178460 1 1 74 ARG CD   C 66.342 37.101 25.991 1.00 . A A . 74 ARG CD   1 1 
       145 178461 1 1 74 ARG CG   C 65.615 38.154 25.160 1.00 . A A . 74 ARG CG   1 1 
       145 178462 1 1 74 ARG CZ   C 67.007 38.115 28.193 1.00 . A A . 74 ARG CZ   1 1 
       145 178463 1 1 74 ARG H    H 63.478 40.447 24.022 1.00 . A A . 74 ARG H    1 1 
       145 178464 1 1 74 ARG HA   H 64.521 38.994 22.700 1.00 . A A . 74 ARG HA   1 1 
       145 178465 1 1 74 ARG HB2  H 63.942 36.871 24.801 1.00 . A A . 74 ARG HB2  1 1 
       145 178466 1 1 74 ARG HB3  H 65.176 36.831 23.553 1.00 . A A . 74 ARG HB3  1 1 
       145 178467 1 1 74 ARG HD2  H 65.586 36.477 26.532 1.00 . A A . 74 ARG HD2  1 1 
       145 178468 1 1 74 ARG HD3  H 66.912 36.427 25.303 1.00 . A A . 74 ARG HD3  1 1 
       145 178469 1 1 74 ARG HE   H 68.248 37.742 26.681 1.00 . A A . 74 ARG HE   1 1 
       145 178470 1 1 74 ARG HG2  H 66.336 38.724 24.574 1.00 . A A . 74 ARG HG2  1 1 
       145 178471 1 1 74 ARG HG3  H 65.093 38.832 25.834 1.00 . A A . 74 ARG HG3  1 1 
       145 178472 1 1 74 ARG HH11 H 64.983 37.808 28.158 1.00 . A A . 74 ARG HH11 1 1 
       145 178473 1 1 74 ARG HH12 H 65.622 38.437 29.657 1.00 . A A . 74 ARG HH12 1 1 
       145 178474 1 1 74 ARG HH21 H 68.944 38.534 28.557 1.00 . A A . 74 ARG HH21 1 1 
       145 178475 1 1 74 ARG HH22 H 67.884 38.850 29.913 1.00 . A A . 74 ARG HH22 1 1 
       145 178476 1 1 74 ARG N    N 63.154 39.470 24.170 1.00 . A A . 74 ARG N    1 1 
       145 178477 1 1 74 ARG NE   N 67.274 37.697 26.949 1.00 . A A . 74 ARG NE   1 1 
       145 178478 1 1 74 ARG NH1  N 65.768 38.128 28.706 1.00 . A A . 74 ARG NH1  1 1 
       145 178479 1 1 74 ARG NH2  N 68.017 38.556 28.956 1.00 . A A . 74 ARG NH2  1 1 
       145 178480 1 1 74 ARG O    O 63.215 36.690 21.859 1.00 . A A . 74 ARG O    1 1 
       145 178481 1 1 75 GLY C    C 60.277 38.888 20.127 1.00 . A A . 75 GLY C    1 1 
       145 178482 1 1 75 GLY CA   C 60.733 37.811 21.114 1.00 . A A . 75 GLY CA   1 1 
       145 178483 1 1 75 GLY H    H 61.455 39.217 22.527 1.00 . A A . 75 GLY H    1 1 
       145 178484 1 1 75 GLY HA2  H 61.169 36.966 20.523 1.00 . A A . 75 GLY HA2  1 1 
       145 178485 1 1 75 GLY HA3  H 59.835 37.427 21.662 1.00 . A A . 75 GLY HA3  1 1 
       145 178486 1 1 75 GLY N    N 61.693 38.309 22.078 1.00 . A A . 75 GLY N    1 1 
       145 178487 1 1 75 GLY O    O 60.642 40.054 20.263 1.00 . A A . 75 GLY O    1 1 
       145 178488 1 1 76 GLY C    C 60.019 39.969 17.178 1.00 . A A . 76 GLY C    1 1 
       145 178489 1 1 76 GLY CA   C 58.957 39.356 18.095 1.00 . A A . 76 GLY CA   1 1 
       145 178490 1 1 76 GLY H    H 59.325 37.470 19.034 1.00 . A A . 76 GLY H    1 1 
       145 178491 1 1 76 GLY HA2  H 58.237 38.779 17.458 1.00 . A A . 76 GLY HA2  1 1 
       145 178492 1 1 76 GLY HA3  H 58.402 40.198 18.579 1.00 . A A . 76 GLY HA3  1 1 
       145 178493 1 1 76 GLY N    N 59.499 38.492 19.123 1.00 . A A . 76 GLY N    1 1 
       145 178494 1 1 76 GLY O    O 59.951 41.195 16.948 1.00 . A A . 76 GLY O    1 1 
       145 178495 1 1 76 GLY OXT  O 60.862 39.220 16.641 1.00 . A A . 76 GLY OXT  1 1 
       146 178496 1 1  1 MET C    C 34.621 51.902 21.644 1.00 . A A .  1 MET C    1 1 
       146 178497 1 1  1 MET CA   C 33.197 51.469 21.288 1.00 . A A .  1 MET CA   1 1 
       146 178498 1 1  1 MET CB   C 32.900 50.048 21.759 1.00 . A A .  1 MET CB   1 1 
       146 178499 1 1  1 MET CE   C 34.072 47.506 23.657 1.00 . A A .  1 MET CE   1 1 
       146 178500 1 1  1 MET CG   C 32.756 49.938 23.275 1.00 . A A .  1 MET CG   1 1 
       146 178501 1 1  1 MET H1   H 32.044 51.358 19.584 1.00 . A A .  1 MET H1   1 1 
       146 178502 1 1  1 MET H2   H 33.170 52.554 19.547 1.00 . A A .  1 MET H2   1 1 
       146 178503 1 1  1 MET H3   H 33.623 51.001 19.330 1.00 . A A .  1 MET H3   1 1 
       146 178504 1 1  1 MET HA   H 32.510 52.151 21.790 1.00 . A A .  1 MET HA   1 1 
       146 178505 1 1  1 MET HB2  H 31.965 49.715 21.308 1.00 . A A .  1 MET HB2  1 1 
       146 178506 1 1  1 MET HB3  H 33.696 49.378 21.434 1.00 . A A .  1 MET HB3  1 1 
       146 178507 1 1  1 MET HE1  H 34.041 46.450 24.027 1.00 . A A .  1 MET HE1  1 1 
       146 178508 1 1  1 MET HE2  H 34.377 47.502 22.579 1.00 . A A .  1 MET HE2  1 1 
       146 178509 1 1  1 MET HE3  H 34.813 48.092 24.258 1.00 . A A .  1 MET HE3  1 1 
       146 178510 1 1  1 MET HG2  H 33.687 50.314 23.770 1.00 . A A .  1 MET HG2  1 1 
       146 178511 1 1  1 MET HG3  H 31.903 50.591 23.595 1.00 . A A .  1 MET HG3  1 1 
       146 178512 1 1  1 MET N    N 32.990 51.603 19.837 1.00 . A A .  1 MET N    1 1 
       146 178513 1 1  1 MET O    O 35.571 51.419 21.032 1.00 . A A .  1 MET O    1 1 
       146 178514 1 1  1 MET SD   S 32.433 48.251 23.845 1.00 . A A .  1 MET SD   1 1 
       146 178515 1 1  2 GLN C    C 36.724 52.574 24.086 1.00 . A A .  2 GLN C    1 1 
       146 178516 1 1  2 GLN CA   C 36.031 53.399 23.000 1.00 . A A .  2 GLN CA   1 1 
       146 178517 1 1  2 GLN CB   C 35.783 54.835 23.452 1.00 . A A .  2 GLN CB   1 1 
       146 178518 1 1  2 GLN CD   C 36.745 57.068 24.184 1.00 . A A .  2 GLN CD   1 1 
       146 178519 1 1  2 GLN CG   C 37.048 55.646 23.707 1.00 . A A .  2 GLN CG   1 1 
       146 178520 1 1  2 GLN H    H 33.922 53.168 23.092 1.00 . A A .  2 GLN H    1 1 
       146 178521 1 1  2 GLN HA   H 36.684 53.446 22.091 1.00 . A A .  2 GLN HA   1 1 
       146 178522 1 1  2 GLN HB2  H 35.206 55.345 22.679 1.00 . A A .  2 GLN HB2  1 1 
       146 178523 1 1  2 GLN HB3  H 35.188 54.818 24.366 1.00 . A A .  2 GLN HB3  1 1 
       146 178524 1 1  2 GLN HE21 H 35.901 57.636 22.382 1.00 . A A .  2 GLN HE21 1 1 
       146 178525 1 1  2 GLN HE22 H 36.071 58.922 23.629 1.00 . A A .  2 GLN HE22 1 1 
       146 178526 1 1  2 GLN HG2  H 37.652 55.152 24.469 1.00 . A A .  2 GLN HG2  1 1 
       146 178527 1 1  2 GLN HG3  H 37.628 55.697 22.785 1.00 . A A .  2 GLN HG3  1 1 
       146 178528 1 1  2 GLN N    N 34.768 52.808 22.607 1.00 . A A .  2 GLN N    1 1 
       146 178529 1 1  2 GLN NE2  N 36.195 57.933 23.335 1.00 . A A .  2 GLN NE2  1 1 
       146 178530 1 1  2 GLN O    O 36.117 52.262 25.108 1.00 . A A .  2 GLN O    1 1 
       146 178531 1 1  2 GLN OE1  O 36.981 57.443 25.329 1.00 . A A .  2 GLN OE1  1 1 
       146 178532 1 1  3 ILE C    C 40.253 52.271 24.841 1.00 . A A .  3 ILE C    1 1 
       146 178533 1 1  3 ILE CA   C 38.879 51.599 24.818 1.00 . A A .  3 ILE CA   1 1 
       146 178534 1 1  3 ILE CB   C 38.993 50.109 24.509 1.00 . A A .  3 ILE CB   1 1 
       146 178535 1 1  3 ILE CD1  C 39.947 48.384 22.873 1.00 . A A .  3 ILE CD1  1 1 
       146 178536 1 1  3 ILE CG1  C 39.538 49.835 23.110 1.00 . A A .  3 ILE CG1  1 1 
       146 178537 1 1  3 ILE CG2  C 37.654 49.412 24.739 1.00 . A A .  3 ILE CG2  1 1 
       146 178538 1 1  3 ILE H    H 38.455 52.596 23.002 1.00 . A A .  3 ILE H    1 1 
       146 178539 1 1  3 ILE HA   H 38.459 51.703 25.850 1.00 . A A .  3 ILE HA   1 1 
       146 178540 1 1  3 ILE HB   H 39.695 49.680 25.224 1.00 . A A .  3 ILE HB   1 1 
       146 178541 1 1  3 ILE HD11 H 40.697 48.087 23.607 1.00 . A A .  3 ILE HD11 1 1 
       146 178542 1 1  3 ILE HD12 H 39.085 47.721 22.947 1.00 . A A .  3 ILE HD12 1 1 
       146 178543 1 1  3 ILE HD13 H 40.370 48.285 21.874 1.00 . A A .  3 ILE HD13 1 1 
       146 178544 1 1  3 ILE HG12 H 38.796 50.118 22.363 1.00 . A A .  3 ILE HG12 1 1 
       146 178545 1 1  3 ILE HG13 H 40.425 50.447 22.942 1.00 . A A .  3 ILE HG13 1 1 
       146 178546 1 1  3 ILE HG21 H 37.246 49.705 25.706 1.00 . A A .  3 ILE HG21 1 1 
       146 178547 1 1  3 ILE HG22 H 36.946 49.686 23.957 1.00 . A A .  3 ILE HG22 1 1 
       146 178548 1 1  3 ILE HG23 H 37.782 48.329 24.745 1.00 . A A .  3 ILE HG23 1 1 
       146 178549 1 1  3 ILE N    N 38.004 52.271 23.880 1.00 . A A .  3 ILE N    1 1 
       146 178550 1 1  3 ILE O    O 40.587 53.059 23.958 1.00 . A A .  3 ILE O    1 1 
       146 178551 1 1  4 PHE C    C 43.445 51.305 26.105 1.00 . A A .  4 PHE C    1 1 
       146 178552 1 1  4 PHE CA   C 42.425 52.440 25.982 1.00 . A A .  4 PHE CA   1 1 
       146 178553 1 1  4 PHE CB   C 42.487 53.345 27.210 1.00 . A A .  4 PHE CB   1 1 
       146 178554 1 1  4 PHE CD1  C 41.636 55.625 26.550 1.00 . A A .  4 PHE CD1  1 1 
       146 178555 1 1  4 PHE CD2  C 40.274 54.247 28.009 1.00 . A A .  4 PHE CD2  1 1 
       146 178556 1 1  4 PHE CE1  C 40.663 56.630 26.597 1.00 . A A .  4 PHE CE1  1 1 
       146 178557 1 1  4 PHE CE2  C 39.298 55.252 28.049 1.00 . A A .  4 PHE CE2  1 1 
       146 178558 1 1  4 PHE CG   C 41.442 54.433 27.260 1.00 . A A .  4 PHE CG   1 1 
       146 178559 1 1  4 PHE CZ   C 39.492 56.444 27.343 1.00 . A A .  4 PHE CZ   1 1 
       146 178560 1 1  4 PHE H    H 40.751 51.255 26.549 1.00 . A A .  4 PHE H    1 1 
       146 178561 1 1  4 PHE HA   H 42.693 53.037 25.074 1.00 . A A .  4 PHE HA   1 1 
       146 178562 1 1  4 PHE HB2  H 42.390 52.731 28.105 1.00 . A A .  4 PHE HB2  1 1 
       146 178563 1 1  4 PHE HB3  H 43.473 53.809 27.249 1.00 . A A .  4 PHE HB3  1 1 
       146 178564 1 1  4 PHE HD1  H 42.532 55.771 25.966 1.00 . A A .  4 PHE HD1  1 1 
       146 178565 1 1  4 PHE HD2  H 40.118 53.327 28.553 1.00 . A A .  4 PHE HD2  1 1 
       146 178566 1 1  4 PHE HE1  H 40.812 57.546 26.045 1.00 . A A .  4 PHE HE1  1 1 
       146 178567 1 1  4 PHE HE2  H 38.398 55.107 28.627 1.00 . A A .  4 PHE HE2  1 1 
       146 178568 1 1  4 PHE HZ   H 38.741 57.218 27.371 1.00 . A A .  4 PHE HZ   1 1 
       146 178569 1 1  4 PHE N    N 41.081 51.923 25.822 1.00 . A A .  4 PHE N    1 1 
       146 178570 1 1  4 PHE O    O 43.146 50.254 26.668 1.00 . A A .  4 PHE O    1 1 
       146 178571 1 1  5 VAL C    C 46.948 51.357 26.437 1.00 . A A .  5 VAL C    1 1 
       146 178572 1 1  5 VAL CA   C 45.788 50.620 25.764 1.00 . A A .  5 VAL CA   1 1 
       146 178573 1 1  5 VAL CB   C 46.205 50.036 24.418 1.00 . A A .  5 VAL CB   1 1 
       146 178574 1 1  5 VAL CG1  C 47.337 49.027 24.586 1.00 . A A .  5 VAL CG1  1 1 
       146 178575 1 1  5 VAL CG2  C 45.047 49.323 23.726 1.00 . A A .  5 VAL CG2  1 1 
       146 178576 1 1  5 VAL H    H 44.801 52.371 25.034 1.00 . A A .  5 VAL H    1 1 
       146 178577 1 1  5 VAL HA   H 45.493 49.760 26.419 1.00 . A A .  5 VAL HA   1 1 
       146 178578 1 1  5 VAL HB   H 46.548 50.842 23.767 1.00 . A A .  5 VAL HB   1 1 
       146 178579 1 1  5 VAL HG11 H 47.580 48.587 23.620 1.00 . A A .  5 VAL HG11 1 1 
       146 178580 1 1  5 VAL HG12 H 48.233 49.516 24.967 1.00 . A A .  5 VAL HG12 1 1 
       146 178581 1 1  5 VAL HG13 H 47.036 48.236 25.274 1.00 . A A .  5 VAL HG13 1 1 
       146 178582 1 1  5 VAL HG21 H 44.655 48.535 24.369 1.00 . A A .  5 VAL HG21 1 1 
       146 178583 1 1  5 VAL HG22 H 44.247 50.029 23.503 1.00 . A A .  5 VAL HG22 1 1 
       146 178584 1 1  5 VAL HG23 H 45.385 48.882 22.788 1.00 . A A .  5 VAL HG23 1 1 
       146 178585 1 1  5 VAL N    N 44.663 51.523 25.620 1.00 . A A .  5 VAL N    1 1 
       146 178586 1 1  5 VAL O    O 47.410 52.373 25.922 1.00 . A A .  5 VAL O    1 1 
       146 178587 1 1  6 LYS C    C 49.808 50.579 28.112 1.00 . A A .  6 LYS C    1 1 
       146 178588 1 1  6 LYS CA   C 48.527 51.382 28.344 1.00 . A A .  6 LYS CA   1 1 
       146 178589 1 1  6 LYS CB   C 48.116 51.459 29.812 1.00 . A A .  6 LYS CB   1 1 
       146 178590 1 1  6 LYS CD   C 48.615 52.354 32.105 1.00 . A A .  6 LYS CD   1 1 
       146 178591 1 1  6 LYS CE   C 49.695 52.936 33.014 1.00 . A A .  6 LYS CE   1 1 
       146 178592 1 1  6 LYS CG   C 49.165 52.119 30.701 1.00 . A A .  6 LYS CG   1 1 
       146 178593 1 1  6 LYS H    H 46.972 49.981 27.918 1.00 . A A .  6 LYS H    1 1 
       146 178594 1 1  6 LYS HA   H 48.716 52.434 28.007 1.00 . A A .  6 LYS HA   1 1 
       146 178595 1 1  6 LYS HB2  H 47.195 52.037 29.881 1.00 . A A .  6 LYS HB2  1 1 
       146 178596 1 1  6 LYS HB3  H 47.913 50.455 30.186 1.00 . A A .  6 LYS HB3  1 1 
       146 178597 1 1  6 LYS HD2  H 47.779 53.049 32.051 1.00 . A A .  6 LYS HD2  1 1 
       146 178598 1 1  6 LYS HD3  H 48.264 51.409 32.520 1.00 . A A .  6 LYS HD3  1 1 
       146 178599 1 1  6 LYS HE2  H 50.522 52.228 33.081 1.00 . A A .  6 LYS HE2  1 1 
       146 178600 1 1  6 LYS HE3  H 50.060 53.864 32.576 1.00 . A A .  6 LYS HE3  1 1 
       146 178601 1 1  6 LYS HG2  H 50.042 51.475 30.760 1.00 . A A .  6 LYS HG2  1 1 
       146 178602 1 1  6 LYS HG3  H 49.458 53.075 30.266 1.00 . A A .  6 LYS HG3  1 1 
       146 178603 1 1  6 LYS HZ1  H 49.857 53.631 34.960 1.00 . A A .  6 LYS HZ1  1 1 
       146 178604 1 1  6 LYS HZ2  H 48.393 53.855 34.317 1.00 . A A .  6 LYS HZ2  1 1 
       146 178605 1 1  6 LYS HZ3  H 48.828 52.358 34.793 1.00 . A A .  6 LYS HZ3  1 1 
       146 178606 1 1  6 LYS N    N 47.421 50.852 27.572 1.00 . A A .  6 LYS N    1 1 
       146 178607 1 1  6 LYS NZ   N 49.164 53.206 34.359 1.00 . A A .  6 LYS NZ   1 1 
       146 178608 1 1  6 LYS O    O 49.772 49.351 28.081 1.00 . A A .  6 LYS O    1 1 
       146 178609 1 1  7 THR C    C 53.065 50.565 29.052 1.00 . A A .  7 THR C    1 1 
       146 178610 1 1  7 THR CA   C 52.245 50.667 27.764 1.00 . A A .  7 THR CA   1 1 
       146 178611 1 1  7 THR CB   C 53.044 51.395 26.688 1.00 . A A .  7 THR CB   1 1 
       146 178612 1 1  7 THR CG2  C 52.233 51.665 25.423 1.00 . A A .  7 THR CG2  1 1 
       146 178613 1 1  7 THR H    H 50.877 52.301 27.962 1.00 . A A .  7 THR H    1 1 
       146 178614 1 1  7 THR HA   H 52.105 49.617 27.401 1.00 . A A .  7 THR HA   1 1 
       146 178615 1 1  7 THR HB   H 53.915 50.746 26.417 1.00 . A A .  7 THR HB   1 1 
       146 178616 1 1  7 THR HG1  H 54.162 52.918 26.460 1.00 . A A .  7 THR HG1  1 1 
       146 178617 1 1  7 THR HG21 H 52.887 52.040 24.636 1.00 . A A .  7 THR HG21 1 1 
       146 178618 1 1  7 THR HG22 H 51.764 50.744 25.079 1.00 . A A .  7 THR HG22 1 1 
       146 178619 1 1  7 THR HG23 H 51.464 52.412 25.621 1.00 . A A .  7 THR HG23 1 1 
       146 178620 1 1  7 THR N    N 50.941 51.262 27.974 1.00 . A A .  7 THR N    1 1 
       146 178621 1 1  7 THR O    O 52.830 51.297 30.011 1.00 . A A .  7 THR O    1 1 
       146 178622 1 1  7 THR OG1  O 53.553 52.630 27.143 1.00 . A A .  7 THR OG1  1 1 
       146 178623 1 1  8 LEU C    C 55.765 50.931 30.363 1.00 . A A .  8 LEU C    1 1 
       146 178624 1 1  8 LEU CA   C 55.025 49.608 30.155 1.00 . A A .  8 LEU CA   1 1 
       146 178625 1 1  8 LEU CB   C 55.981 48.448 29.896 1.00 . A A .  8 LEU CB   1 1 
       146 178626 1 1  8 LEU CD1  C 56.246 47.667 32.293 1.00 . A A .  8 LEU CD1  1 1 
       146 178627 1 1  8 LEU CD2  C 57.958 47.068 30.618 1.00 . A A .  8 LEU CD2  1 1 
       146 178628 1 1  8 LEU CG   C 56.958 48.144 31.030 1.00 . A A .  8 LEU CG   1 1 
       146 178629 1 1  8 LEU H    H 54.207 49.086 28.237 1.00 . A A .  8 LEU H    1 1 
       146 178630 1 1  8 LEU HA   H 54.443 49.396 31.088 1.00 . A A .  8 LEU HA   1 1 
       146 178631 1 1  8 LEU HB2  H 55.405 47.545 29.693 1.00 . A A .  8 LEU HB2  1 1 
       146 178632 1 1  8 LEU HB3  H 56.564 48.680 29.005 1.00 . A A .  8 LEU HB3  1 1 
       146 178633 1 1  8 LEU HD11 H 55.612 48.458 32.691 1.00 . A A .  8 LEU HD11 1 1 
       146 178634 1 1  8 LEU HD12 H 55.636 46.792 32.069 1.00 . A A .  8 LEU HD12 1 1 
       146 178635 1 1  8 LEU HD13 H 56.981 47.412 33.055 1.00 . A A .  8 LEU HD13 1 1 
       146 178636 1 1  8 LEU HD21 H 57.436 46.141 30.379 1.00 . A A .  8 LEU HD21 1 1 
       146 178637 1 1  8 LEU HD22 H 58.528 47.400 29.750 1.00 . A A .  8 LEU HD22 1 1 
       146 178638 1 1  8 LEU HD23 H 58.657 46.876 31.431 1.00 . A A .  8 LEU HD23 1 1 
       146 178639 1 1  8 LEU HG   H 57.526 49.042 31.272 1.00 . A A .  8 LEU HG   1 1 
       146 178640 1 1  8 LEU N    N 54.075 49.700 29.066 1.00 . A A .  8 LEU N    1 1 
       146 178641 1 1  8 LEU O    O 56.028 51.319 31.500 1.00 . A A .  8 LEU O    1 1 
       146 178642 1 1  9 THR C    C 55.693 54.129 29.676 1.00 . A A .  9 THR C    1 1 
       146 178643 1 1  9 THR CA   C 56.656 52.989 29.335 1.00 . A A .  9 THR CA   1 1 
       146 178644 1 1  9 THR CB   C 57.433 53.271 28.053 1.00 . A A .  9 THR CB   1 1 
       146 178645 1 1  9 THR CG2  C 58.671 54.137 28.270 1.00 . A A .  9 THR CG2  1 1 
       146 178646 1 1  9 THR H    H 55.841 51.283 28.357 1.00 . A A .  9 THR H    1 1 
       146 178647 1 1  9 THR HA   H 57.405 52.970 30.167 1.00 . A A .  9 THR HA   1 1 
       146 178648 1 1  9 THR HB   H 56.759 53.784 27.319 1.00 . A A .  9 THR HB   1 1 
       146 178649 1 1  9 THR HG1  H 58.370 51.602 28.152 1.00 . A A .  9 THR HG1  1 1 
       146 178650 1 1  9 THR HG21 H 58.387 55.136 28.600 1.00 . A A .  9 THR HG21 1 1 
       146 178651 1 1  9 THR HG22 H 59.324 53.690 29.020 1.00 . A A .  9 THR HG22 1 1 
       146 178652 1 1  9 THR HG23 H 59.214 54.231 27.330 1.00 . A A .  9 THR HG23 1 1 
       146 178653 1 1  9 THR N    N 56.025 51.685 29.299 1.00 . A A .  9 THR N    1 1 
       146 178654 1 1  9 THR O    O 56.046 55.297 29.538 1.00 . A A .  9 THR O    1 1 
       146 178655 1 1  9 THR OG1  O 57.904 52.081 27.462 1.00 . A A .  9 THR OG1  1 1 
       146 178656 1 1 10 GLY C    C 52.886 55.737 29.682 1.00 . A A . 10 GLY C    1 1 
       146 178657 1 1 10 GLY CA   C 53.560 54.807 30.694 1.00 . A A . 10 GLY CA   1 1 
       146 178658 1 1 10 GLY H    H 54.214 52.832 30.199 1.00 . A A . 10 GLY H    1 1 
       146 178659 1 1 10 GLY HA2  H 52.752 54.251 31.233 1.00 . A A . 10 GLY HA2  1 1 
       146 178660 1 1 10 GLY HA3  H 54.100 55.441 31.443 1.00 . A A . 10 GLY HA3  1 1 
       146 178661 1 1 10 GLY N    N 54.480 53.835 30.138 1.00 . A A . 10 GLY N    1 1 
       146 178662 1 1 10 GLY O    O 52.496 56.843 30.049 1.00 . A A . 10 GLY O    1 1 
       146 178663 1 1 11 LYS C    C 50.572 55.313 27.378 1.00 . A A . 11 LYS C    1 1 
       146 178664 1 1 11 LYS CA   C 51.948 55.981 27.423 1.00 . A A . 11 LYS CA   1 1 
       146 178665 1 1 11 LYS CB   C 52.671 55.935 26.080 1.00 . A A . 11 LYS CB   1 1 
       146 178666 1 1 11 LYS CD   C 52.855 56.764 23.716 1.00 . A A . 11 LYS CD   1 1 
       146 178667 1 1 11 LYS CE   C 52.291 57.627 22.592 1.00 . A A . 11 LYS CE   1 1 
       146 178668 1 1 11 LYS CG   C 52.060 56.843 25.016 1.00 . A A . 11 LYS CG   1 1 
       146 178669 1 1 11 LYS H    H 53.077 54.355 28.208 1.00 . A A . 11 LYS H    1 1 
       146 178670 1 1 11 LYS HA   H 51.817 57.057 27.706 1.00 . A A . 11 LYS HA   1 1 
       146 178671 1 1 11 LYS HB2  H 53.703 56.249 26.233 1.00 . A A . 11 LYS HB2  1 1 
       146 178672 1 1 11 LYS HB3  H 52.683 54.909 25.713 1.00 . A A . 11 LYS HB3  1 1 
       146 178673 1 1 11 LYS HD2  H 53.891 57.046 23.904 1.00 . A A . 11 LYS HD2  1 1 
       146 178674 1 1 11 LYS HD3  H 52.853 55.728 23.376 1.00 . A A . 11 LYS HD3  1 1 
       146 178675 1 1 11 LYS HE2  H 52.864 57.404 21.692 1.00 . A A . 11 LYS HE2  1 1 
       146 178676 1 1 11 LYS HE3  H 51.261 57.326 22.401 1.00 . A A . 11 LYS HE3  1 1 
       146 178677 1 1 11 LYS HG2  H 51.029 56.543 24.824 1.00 . A A . 11 LYS HG2  1 1 
       146 178678 1 1 11 LYS HG3  H 52.074 57.871 25.378 1.00 . A A . 11 LYS HG3  1 1 
       146 178679 1 1 11 LYS HZ1  H 51.772 59.336 23.654 1.00 . A A . 11 LYS HZ1  1 1 
       146 178680 1 1 11 LYS HZ2  H 53.289 59.366 23.091 1.00 . A A . 11 LYS HZ2  1 1 
       146 178681 1 1 11 LYS HZ3  H 52.039 59.614 22.076 1.00 . A A . 11 LYS HZ3  1 1 
       146 178682 1 1 11 LYS N    N 52.759 55.321 28.426 1.00 . A A . 11 LYS N    1 1 
       146 178683 1 1 11 LYS NZ   N 52.350 59.070 22.869 1.00 . A A . 11 LYS NZ   1 1 
       146 178684 1 1 11 LYS O    O 50.488 54.102 27.569 1.00 . A A . 11 LYS O    1 1 
       146 178685 1 1 12 THR C    C 47.728 55.910 25.441 1.00 . A A . 12 THR C    1 1 
       146 178686 1 1 12 THR CA   C 48.187 55.543 26.853 1.00 . A A . 12 THR CA   1 1 
       146 178687 1 1 12 THR CB   C 47.186 55.978 27.918 1.00 . A A . 12 THR CB   1 1 
       146 178688 1 1 12 THR CG2  C 45.804 55.360 27.720 1.00 . A A . 12 THR CG2  1 1 
       146 178689 1 1 12 THR H    H 49.657 57.088 26.942 1.00 . A A . 12 THR H    1 1 
       146 178690 1 1 12 THR HA   H 48.243 54.426 26.907 1.00 . A A . 12 THR HA   1 1 
       146 178691 1 1 12 THR HB   H 47.088 57.094 27.908 1.00 . A A . 12 THR HB   1 1 
       146 178692 1 1 12 THR HG1  H 48.271 56.189 29.499 1.00 . A A . 12 THR HG1  1 1 
       146 178693 1 1 12 THR HG21 H 45.363 55.696 26.782 1.00 . A A . 12 THR HG21 1 1 
       146 178694 1 1 12 THR HG22 H 45.878 54.272 27.727 1.00 . A A . 12 THR HG22 1 1 
       146 178695 1 1 12 THR HG23 H 45.148 55.680 28.528 1.00 . A A . 12 THR HG23 1 1 
       146 178696 1 1 12 THR N    N 49.514 56.071 27.105 1.00 . A A . 12 THR N    1 1 
       146 178697 1 1 12 THR O    O 47.943 57.028 24.977 1.00 . A A . 12 THR O    1 1 
       146 178698 1 1 12 THR OG1  O 47.603 55.566 29.201 1.00 . A A . 12 THR OG1  1 1 
       146 178699 1 1 13 ILE C    C 45.138 54.755 23.361 1.00 . A A . 13 ILE C    1 1 
       146 178700 1 1 13 ILE CA   C 46.639 55.044 23.388 1.00 . A A . 13 ILE CA   1 1 
       146 178701 1 1 13 ILE CB   C 47.418 54.107 22.469 1.00 . A A . 13 ILE CB   1 1 
       146 178702 1 1 13 ILE CD1  C 49.726 53.582 23.503 1.00 . A A . 13 ILE CD1  1 1 
       146 178703 1 1 13 ILE CG1  C 48.924 54.348 22.454 1.00 . A A . 13 ILE CG1  1 1 
       146 178704 1 1 13 ILE CG2  C 46.912 54.262 21.038 1.00 . A A . 13 ILE CG2  1 1 
       146 178705 1 1 13 ILE H    H 47.010 54.034 25.234 1.00 . A A . 13 ILE H    1 1 
       146 178706 1 1 13 ILE HA   H 46.814 56.079 22.998 1.00 . A A . 13 ILE HA   1 1 
       146 178707 1 1 13 ILE HB   H 47.236 53.076 22.776 1.00 . A A . 13 ILE HB   1 1 
       146 178708 1 1 13 ILE HD11 H 49.481 53.908 24.514 1.00 . A A . 13 ILE HD11 1 1 
       146 178709 1 1 13 ILE HD12 H 49.535 52.512 23.412 1.00 . A A . 13 ILE HD12 1 1 
       146 178710 1 1 13 ILE HD13 H 50.788 53.765 23.342 1.00 . A A . 13 ILE HD13 1 1 
       146 178711 1 1 13 ILE HG12 H 49.333 54.041 21.491 1.00 . A A . 13 ILE HG12 1 1 
       146 178712 1 1 13 ILE HG13 H 49.126 55.414 22.555 1.00 . A A . 13 ILE HG13 1 1 
       146 178713 1 1 13 ILE HG21 H 45.855 54.006 20.965 1.00 . A A . 13 ILE HG21 1 1 
       146 178714 1 1 13 ILE HG22 H 47.060 55.287 20.698 1.00 . A A . 13 ILE HG22 1 1 
       146 178715 1 1 13 ILE HG23 H 47.455 53.586 20.376 1.00 . A A . 13 ILE HG23 1 1 
       146 178716 1 1 13 ILE N    N 47.110 54.952 24.756 1.00 . A A . 13 ILE N    1 1 
       146 178717 1 1 13 ILE O    O 44.712 53.672 23.759 1.00 . A A . 13 ILE O    1 1 
       146 178718 1 1 14 THR C    C 42.610 54.815 21.376 1.00 . A A . 14 THR C    1 1 
       146 178719 1 1 14 THR CA   C 42.897 55.513 22.706 1.00 . A A . 14 THR CA   1 1 
       146 178720 1 1 14 THR CB   C 42.143 56.840 22.750 1.00 . A A . 14 THR CB   1 1 
       146 178721 1 1 14 THR CG2  C 40.631 56.651 22.816 1.00 . A A . 14 THR CG2  1 1 
       146 178722 1 1 14 THR H    H 44.741 56.607 22.618 1.00 . A A . 14 THR H    1 1 
       146 178723 1 1 14 THR HA   H 42.511 54.879 23.543 1.00 . A A . 14 THR HA   1 1 
       146 178724 1 1 14 THR HB   H 42.399 57.442 21.841 1.00 . A A . 14 THR HB   1 1 
       146 178725 1 1 14 THR HG1  H 42.038 58.419 23.834 1.00 . A A . 14 THR HG1  1 1 
       146 178726 1 1 14 THR HG21 H 40.368 56.022 23.667 1.00 . A A . 14 THR HG21 1 1 
       146 178727 1 1 14 THR HG22 H 40.134 57.615 22.925 1.00 . A A . 14 THR HG22 1 1 
       146 178728 1 1 14 THR HG23 H 40.270 56.183 21.900 1.00 . A A . 14 THR HG23 1 1 
       146 178729 1 1 14 THR N    N 44.323 55.695 22.889 1.00 . A A . 14 THR N    1 1 
       146 178730 1 1 14 THR O    O 43.149 55.220 20.348 1.00 . A A . 14 THR O    1 1 
       146 178731 1 1 14 THR OG1  O 42.509 57.583 23.892 1.00 . A A . 14 THR OG1  1 1 
       146 178732 1 1 15 LEU C    C 39.799 52.901 20.164 1.00 . A A . 15 LEU C    1 1 
       146 178733 1 1 15 LEU CA   C 41.320 53.068 20.201 1.00 . A A . 15 LEU CA   1 1 
       146 178734 1 1 15 LEU CB   C 42.007 51.706 20.150 1.00 . A A . 15 LEU CB   1 1 
       146 178735 1 1 15 LEU CD1  C 44.070 50.304 20.117 1.00 . A A . 15 LEU CD1  1 1 
       146 178736 1 1 15 LEU CD2  C 44.006 52.321 18.707 1.00 . A A . 15 LEU CD2  1 1 
       146 178737 1 1 15 LEU CG   C 43.528 51.728 20.030 1.00 . A A . 15 LEU CG   1 1 
       146 178738 1 1 15 LEU H    H 41.370 53.491 22.294 1.00 . A A . 15 LEU H    1 1 
       146 178739 1 1 15 LEU HA   H 41.608 53.657 19.293 1.00 . A A . 15 LEU HA   1 1 
       146 178740 1 1 15 LEU HB2  H 41.742 51.166 21.058 1.00 . A A . 15 LEU HB2  1 1 
       146 178741 1 1 15 LEU HB3  H 41.605 51.150 19.303 1.00 . A A . 15 LEU HB3  1 1 
       146 178742 1 1 15 LEU HD11 H 43.728 49.836 21.039 1.00 . A A . 15 LEU HD11 1 1 
       146 178743 1 1 15 LEU HD12 H 43.726 49.716 19.266 1.00 . A A . 15 LEU HD12 1 1 
       146 178744 1 1 15 LEU HD13 H 45.159 50.334 20.129 1.00 . A A . 15 LEU HD13 1 1 
       146 178745 1 1 15 LEU HD21 H 45.081 52.184 18.602 1.00 . A A . 15 LEU HD21 1 1 
       146 178746 1 1 15 LEU HD22 H 43.491 51.830 17.881 1.00 . A A . 15 LEU HD22 1 1 
       146 178747 1 1 15 LEU HD23 H 43.781 53.387 18.673 1.00 . A A . 15 LEU HD23 1 1 
       146 178748 1 1 15 LEU HG   H 43.957 52.296 20.856 1.00 . A A . 15 LEU HG   1 1 
       146 178749 1 1 15 LEU N    N 41.753 53.798 21.376 1.00 . A A . 15 LEU N    1 1 
       146 178750 1 1 15 LEU O    O 39.144 52.900 21.204 1.00 . A A . 15 LEU O    1 1 
       146 178751 1 1 16 GLU C    C 37.494 51.395 17.839 1.00 . A A . 16 GLU C    1 1 
       146 178752 1 1 16 GLU CA   C 37.817 52.572 18.760 1.00 . A A . 16 GLU CA   1 1 
       146 178753 1 1 16 GLU CB   C 37.183 53.872 18.272 1.00 . A A . 16 GLU CB   1 1 
       146 178754 1 1 16 GLU CD   C 36.520 56.234 18.901 1.00 . A A . 16 GLU CD   1 1 
       146 178755 1 1 16 GLU CG   C 37.363 55.011 19.272 1.00 . A A . 16 GLU CG   1 1 
       146 178756 1 1 16 GLU H    H 39.856 52.774 18.131 1.00 . A A . 16 GLU H    1 1 
       146 178757 1 1 16 GLU HA   H 37.356 52.346 19.756 1.00 . A A . 16 GLU HA   1 1 
       146 178758 1 1 16 GLU HB2  H 37.616 54.164 17.317 1.00 . A A . 16 GLU HB2  1 1 
       146 178759 1 1 16 GLU HB3  H 36.116 53.697 18.137 1.00 . A A . 16 GLU HB3  1 1 
       146 178760 1 1 16 GLU HG2  H 37.053 54.670 20.260 1.00 . A A . 16 GLU HG2  1 1 
       146 178761 1 1 16 GLU HG3  H 38.412 55.300 19.320 1.00 . A A . 16 GLU HG3  1 1 
       146 178762 1 1 16 GLU N    N 39.241 52.737 18.969 1.00 . A A . 16 GLU N    1 1 
       146 178763 1 1 16 GLU O    O 37.931 51.335 16.692 1.00 . A A . 16 GLU O    1 1 
       146 178764 1 1 16 GLU OE1  O 35.290 56.199 19.120 1.00 . A A . 16 GLU OE1  1 1 
       146 178765 1 1 16 GLU OE2  O 37.086 57.241 18.425 1.00 . A A . 16 GLU OE2  1 1 
       146 178766 1 1 17 VAL C    C 34.968 48.747 18.132 1.00 . A A . 17 VAL C    1 1 
       146 178767 1 1 17 VAL CA   C 36.382 49.175 17.737 1.00 . A A . 17 VAL CA   1 1 
       146 178768 1 1 17 VAL CB   C 37.380 48.072 18.082 1.00 . A A . 17 VAL CB   1 1 
       146 178769 1 1 17 VAL CG1  C 38.726 48.265 17.391 1.00 . A A . 17 VAL CG1  1 1 
       146 178770 1 1 17 VAL CG2  C 37.618 47.899 19.580 1.00 . A A . 17 VAL CG2  1 1 
       146 178771 1 1 17 VAL H    H 36.364 50.589 19.319 1.00 . A A . 17 VAL H    1 1 
       146 178772 1 1 17 VAL HA   H 36.380 49.300 16.624 1.00 . A A . 17 VAL HA   1 1 
       146 178773 1 1 17 VAL HB   H 36.975 47.133 17.704 1.00 . A A . 17 VAL HB   1 1 
       146 178774 1 1 17 VAL HG11 H 39.235 49.140 17.796 1.00 . A A . 17 VAL HG11 1 1 
       146 178775 1 1 17 VAL HG12 H 39.350 47.386 17.553 1.00 . A A . 17 VAL HG12 1 1 
       146 178776 1 1 17 VAL HG13 H 38.570 48.389 16.319 1.00 . A A . 17 VAL HG13 1 1 
       146 178777 1 1 17 VAL HG21 H 38.112 48.775 20.002 1.00 . A A . 17 VAL HG21 1 1 
       146 178778 1 1 17 VAL HG22 H 36.666 47.742 20.085 1.00 . A A . 17 VAL HG22 1 1 
       146 178779 1 1 17 VAL HG23 H 38.243 47.022 19.749 1.00 . A A . 17 VAL HG23 1 1 
       146 178780 1 1 17 VAL N    N 36.738 50.433 18.360 1.00 . A A . 17 VAL N    1 1 
       146 178781 1 1 17 VAL O    O 34.391 49.282 19.075 1.00 . A A . 17 VAL O    1 1 
       146 178782 1 1 18 GLU C    C 33.445 45.951 18.796 1.00 . A A . 18 GLU C    1 1 
       146 178783 1 1 18 GLU CA   C 33.158 47.132 17.866 1.00 . A A . 18 GLU CA   1 1 
       146 178784 1 1 18 GLU CB   C 32.366 46.647 16.655 1.00 . A A . 18 GLU CB   1 1 
       146 178785 1 1 18 GLU CD   C 31.517 48.975 16.051 1.00 . A A . 18 GLU CD   1 1 
       146 178786 1 1 18 GLU CG   C 32.144 47.673 15.547 1.00 . A A . 18 GLU CG   1 1 
       146 178787 1 1 18 GLU H    H 34.948 47.266 16.723 1.00 . A A . 18 GLU H    1 1 
       146 178788 1 1 18 GLU HA   H 32.532 47.882 18.414 1.00 . A A . 18 GLU HA   1 1 
       146 178789 1 1 18 GLU HB2  H 32.898 45.799 16.226 1.00 . A A . 18 GLU HB2  1 1 
       146 178790 1 1 18 GLU HB3  H 31.394 46.289 16.993 1.00 . A A . 18 GLU HB3  1 1 
       146 178791 1 1 18 GLU HG2  H 33.097 47.887 15.064 1.00 . A A . 18 GLU HG2  1 1 
       146 178792 1 1 18 GLU HG3  H 31.489 47.237 14.792 1.00 . A A . 18 GLU HG3  1 1 
       146 178793 1 1 18 GLU N    N 34.388 47.769 17.440 1.00 . A A . 18 GLU N    1 1 
       146 178794 1 1 18 GLU O    O 34.527 45.372 18.723 1.00 . A A . 18 GLU O    1 1 
       146 178795 1 1 18 GLU OE1  O 30.438 48.920 16.679 1.00 . A A . 18 GLU OE1  1 1 
       146 178796 1 1 18 GLU OE2  O 32.075 50.065 15.798 1.00 . A A . 18 GLU OE2  1 1 
       146 178797 1 1 19 PRO C    C 32.850 43.014 19.457 1.00 . A A . 19 PRO C    1 1 
       146 178798 1 1 19 PRO CA   C 32.613 44.247 20.332 1.00 . A A . 19 PRO CA   1 1 
       146 178799 1 1 19 PRO CB   C 31.324 44.113 21.135 1.00 . A A . 19 PRO CB   1 1 
       146 178800 1 1 19 PRO CD   C 31.257 46.162 19.956 1.00 . A A . 19 PRO CD   1 1 
       146 178801 1 1 19 PRO CG   C 30.832 45.549 21.287 1.00 . A A . 19 PRO CG   1 1 
       146 178802 1 1 19 PRO HA   H 33.480 44.349 21.035 1.00 . A A . 19 PRO HA   1 1 
       146 178803 1 1 19 PRO HB2  H 30.580 43.551 20.569 1.00 . A A . 19 PRO HB2  1 1 
       146 178804 1 1 19 PRO HB3  H 31.495 43.647 22.106 1.00 . A A . 19 PRO HB3  1 1 
       146 178805 1 1 19 PRO HD2  H 30.482 45.948 19.175 1.00 . A A . 19 PRO HD2  1 1 
       146 178806 1 1 19 PRO HD3  H 31.392 47.266 20.079 1.00 . A A . 19 PRO HD3  1 1 
       146 178807 1 1 19 PRO HG2  H 29.753 45.599 21.433 1.00 . A A . 19 PRO HG2  1 1 
       146 178808 1 1 19 PRO HG3  H 31.362 46.036 22.106 1.00 . A A . 19 PRO HG3  1 1 
       146 178809 1 1 19 PRO N    N 32.490 45.491 19.599 1.00 . A A . 19 PRO N    1 1 
       146 178810 1 1 19 PRO O    O 33.299 41.984 19.955 1.00 . A A . 19 PRO O    1 1 
       146 178811 1 1 20 SER C    C 34.109 42.129 16.459 1.00 . A A . 20 SER C    1 1 
       146 178812 1 1 20 SER CA   C 32.738 42.114 17.137 1.00 . A A . 20 SER CA   1 1 
       146 178813 1 1 20 SER CB   C 31.635 42.259 16.092 1.00 . A A . 20 SER CB   1 1 
       146 178814 1 1 20 SER H    H 32.060 43.990 17.881 1.00 . A A . 20 SER H    1 1 
       146 178815 1 1 20 SER HA   H 32.622 41.098 17.595 1.00 . A A . 20 SER HA   1 1 
       146 178816 1 1 20 SER HB2  H 31.802 41.537 15.253 1.00 . A A . 20 SER HB2  1 1 
       146 178817 1 1 20 SER HB3  H 30.657 42.010 16.577 1.00 . A A . 20 SER HB3  1 1 
       146 178818 1 1 20 SER HG   H 30.645 43.758 15.397 1.00 . A A . 20 SER HG   1 1 
       146 178819 1 1 20 SER N    N 32.536 43.111 18.168 1.00 . A A . 20 SER N    1 1 
       146 178820 1 1 20 SER O    O 34.406 41.214 15.694 1.00 . A A . 20 SER O    1 1 
       146 178821 1 1 20 SER OG   O 31.570 43.570 15.575 1.00 . A A . 20 SER OG   1 1 
       146 178822 1 1 21 ASP C    C 37.196 42.090 16.910 1.00 . A A . 21 ASP C    1 1 
       146 178823 1 1 21 ASP CA   C 36.321 43.127 16.201 1.00 . A A . 21 ASP CA   1 1 
       146 178824 1 1 21 ASP CB   C 36.932 44.521 16.309 1.00 . A A . 21 ASP CB   1 1 
       146 178825 1 1 21 ASP CG   C 36.512 45.453 15.171 1.00 . A A . 21 ASP CG   1 1 
       146 178826 1 1 21 ASP H    H 34.707 43.850 17.399 1.00 . A A . 21 ASP H    1 1 
       146 178827 1 1 21 ASP HA   H 36.288 42.863 15.112 1.00 . A A . 21 ASP HA   1 1 
       146 178828 1 1 21 ASP HB2  H 36.678 44.954 17.276 1.00 . A A . 21 ASP HB2  1 1 
       146 178829 1 1 21 ASP HB3  H 38.018 44.431 16.274 1.00 . A A . 21 ASP HB3  1 1 
       146 178830 1 1 21 ASP N    N 34.963 43.119 16.705 1.00 . A A . 21 ASP N    1 1 
       146 178831 1 1 21 ASP O    O 36.975 41.752 18.070 1.00 . A A . 21 ASP O    1 1 
       146 178832 1 1 21 ASP OD1  O 37.232 45.493 14.150 1.00 . A A . 21 ASP OD1  1 1 
       146 178833 1 1 21 ASP OD2  O 35.498 46.174 15.288 1.00 . A A . 21 ASP OD2  1 1 
       146 178834 1 1 22 THR C    C 40.226 41.241 17.633 1.00 . A A . 22 THR C    1 1 
       146 178835 1 1 22 THR CA   C 39.132 40.604 16.774 1.00 . A A . 22 THR CA   1 1 
       146 178836 1 1 22 THR CB   C 39.749 39.711 15.701 1.00 . A A . 22 THR CB   1 1 
       146 178837 1 1 22 THR CG2  C 38.703 39.016 14.834 1.00 . A A . 22 THR CG2  1 1 
       146 178838 1 1 22 THR H    H 38.402 41.912 15.256 1.00 . A A . 22 THR H    1 1 
       146 178839 1 1 22 THR HA   H 38.533 39.922 17.430 1.00 . A A . 22 THR HA   1 1 
       146 178840 1 1 22 THR HB   H 40.361 38.921 16.206 1.00 . A A . 22 THR HB   1 1 
       146 178841 1 1 22 THR HG1  H 40.864 39.852 14.138 1.00 . A A . 22 THR HG1  1 1 
       146 178842 1 1 22 THR HG21 H 38.150 39.744 14.239 1.00 . A A . 22 THR HG21 1 1 
       146 178843 1 1 22 THR HG22 H 39.192 38.309 14.164 1.00 . A A . 22 THR HG22 1 1 
       146 178844 1 1 22 THR HG23 H 38.016 38.463 15.473 1.00 . A A . 22 THR HG23 1 1 
       146 178845 1 1 22 THR N    N 38.216 41.583 16.224 1.00 . A A . 22 THR N    1 1 
       146 178846 1 1 22 THR O    O 40.570 42.411 17.474 1.00 . A A . 22 THR O    1 1 
       146 178847 1 1 22 THR OG1  O 40.596 40.444 14.845 1.00 . A A . 22 THR OG1  1 1 
       146 178848 1 1 23 ILE C    C 43.180 41.176 18.279 1.00 . A A . 23 ILE C    1 1 
       146 178849 1 1 23 ILE CA   C 42.030 40.847 19.233 1.00 . A A . 23 ILE CA   1 1 
       146 178850 1 1 23 ILE CB   C 42.391 39.757 20.239 1.00 . A A . 23 ILE CB   1 1 
       146 178851 1 1 23 ILE CD1  C 40.838 40.684 22.096 1.00 . A A . 23 ILE CD1  1 1 
       146 178852 1 1 23 ILE CG1  C 41.295 39.488 21.267 1.00 . A A . 23 ILE CG1  1 1 
       146 178853 1 1 23 ILE CG2  C 43.710 40.032 20.956 1.00 . A A . 23 ILE CG2  1 1 
       146 178854 1 1 23 ILE H    H 40.493 39.478 18.628 1.00 . A A . 23 ILE H    1 1 
       146 178855 1 1 23 ILE HA   H 41.817 41.794 19.792 1.00 . A A . 23 ILE HA   1 1 
       146 178856 1 1 23 ILE HB   H 42.525 38.833 19.676 1.00 . A A . 23 ILE HB   1 1 
       146 178857 1 1 23 ILE HD11 H 41.682 41.149 22.607 1.00 . A A . 23 ILE HD11 1 1 
       146 178858 1 1 23 ILE HD12 H 40.356 41.421 21.453 1.00 . A A . 23 ILE HD12 1 1 
       146 178859 1 1 23 ILE HD13 H 40.114 40.352 22.840 1.00 . A A . 23 ILE HD13 1 1 
       146 178860 1 1 23 ILE HG12 H 40.417 39.088 20.757 1.00 . A A . 23 ILE HG12 1 1 
       146 178861 1 1 23 ILE HG13 H 41.644 38.714 21.949 1.00 . A A . 23 ILE HG13 1 1 
       146 178862 1 1 23 ILE HG21 H 43.895 39.261 21.704 1.00 . A A . 23 ILE HG21 1 1 
       146 178863 1 1 23 ILE HG22 H 44.540 40.007 20.251 1.00 . A A . 23 ILE HG22 1 1 
       146 178864 1 1 23 ILE HG23 H 43.682 41.009 21.437 1.00 . A A . 23 ILE HG23 1 1 
       146 178865 1 1 23 ILE N    N 40.843 40.450 18.505 1.00 . A A . 23 ILE N    1 1 
       146 178866 1 1 23 ILE O    O 43.959 42.095 18.523 1.00 . A A . 23 ILE O    1 1 
       146 178867 1 1 24 GLU C    C 44.025 42.100 15.419 1.00 . A A . 24 GLU C    1 1 
       146 178868 1 1 24 GLU CA   C 44.225 40.743 16.097 1.00 . A A . 24 GLU CA   1 1 
       146 178869 1 1 24 GLU CB   C 44.156 39.568 15.126 1.00 . A A . 24 GLU CB   1 1 
       146 178870 1 1 24 GLU CD   C 45.161 38.305 13.179 1.00 . A A . 24 GLU CD   1 1 
       146 178871 1 1 24 GLU CG   C 45.315 39.489 14.137 1.00 . A A . 24 GLU CG   1 1 
       146 178872 1 1 24 GLU H    H 42.555 39.737 16.978 1.00 . A A . 24 GLU H    1 1 
       146 178873 1 1 24 GLU HA   H 45.232 40.762 16.587 1.00 . A A . 24 GLU HA   1 1 
       146 178874 1 1 24 GLU HB2  H 44.142 38.640 15.697 1.00 . A A . 24 GLU HB2  1 1 
       146 178875 1 1 24 GLU HB3  H 43.218 39.639 14.574 1.00 . A A . 24 GLU HB3  1 1 
       146 178876 1 1 24 GLU HG2  H 45.357 40.410 13.556 1.00 . A A . 24 GLU HG2  1 1 
       146 178877 1 1 24 GLU HG3  H 46.246 39.392 14.698 1.00 . A A . 24 GLU HG3  1 1 
       146 178878 1 1 24 GLU N    N 43.252 40.492 17.140 1.00 . A A . 24 GLU N    1 1 
       146 178879 1 1 24 GLU O    O 45.010 42.787 15.160 1.00 . A A . 24 GLU O    1 1 
       146 178880 1 1 24 GLU OE1  O 44.065 38.111 12.610 1.00 . A A . 24 GLU OE1  1 1 
       146 178881 1 1 24 GLU OE2  O 46.134 37.548 12.974 1.00 . A A . 24 GLU OE2  1 1 
       146 178882 1 1 25 ASN C    C 43.030 44.962 15.656 1.00 . A A . 25 ASN C    1 1 
       146 178883 1 1 25 ASN CA   C 42.484 43.877 14.727 1.00 . A A . 25 ASN CA   1 1 
       146 178884 1 1 25 ASN CB   C 40.983 44.082 14.539 1.00 . A A . 25 ASN CB   1 1 
       146 178885 1 1 25 ASN CG   C 40.347 43.336 13.366 1.00 . A A . 25 ASN CG   1 1 
       146 178886 1 1 25 ASN H    H 41.996 41.906 15.420 1.00 . A A . 25 ASN H    1 1 
       146 178887 1 1 25 ASN HA   H 42.982 44.021 13.734 1.00 . A A . 25 ASN HA   1 1 
       146 178888 1 1 25 ASN HB2  H 40.446 43.815 15.449 1.00 . A A . 25 ASN HB2  1 1 
       146 178889 1 1 25 ASN HB3  H 40.802 45.144 14.368 1.00 . A A . 25 ASN HB3  1 1 
       146 178890 1 1 25 ASN HD21 H 38.507 44.231 13.687 1.00 . A A . 25 ASN HD21 1 1 
       146 178891 1 1 25 ASN HD22 H 38.594 43.049 12.347 1.00 . A A . 25 ASN HD22 1 1 
       146 178892 1 1 25 ASN N    N 42.789 42.547 15.217 1.00 . A A . 25 ASN N    1 1 
       146 178893 1 1 25 ASN ND2  N 39.044 43.510 13.163 1.00 . A A . 25 ASN ND2  1 1 
       146 178894 1 1 25 ASN O    O 43.619 45.932 15.183 1.00 . A A . 25 ASN O    1 1 
       146 178895 1 1 25 ASN OD1  O 40.994 42.613 12.610 1.00 . A A . 25 ASN OD1  1 1 
       146 178896 1 1 26 VAL C    C 44.909 45.887 17.833 1.00 . A A . 26 VAL C    1 1 
       146 178897 1 1 26 VAL CA   C 43.388 45.756 17.939 1.00 . A A . 26 VAL CA   1 1 
       146 178898 1 1 26 VAL CB   C 42.955 45.405 19.359 1.00 . A A . 26 VAL CB   1 1 
       146 178899 1 1 26 VAL CG1  C 43.463 46.417 20.381 1.00 . A A . 26 VAL CG1  1 1 
       146 178900 1 1 26 VAL CG2  C 41.435 45.366 19.495 1.00 . A A . 26 VAL CG2  1 1 
       146 178901 1 1 26 VAL H    H 42.350 43.978 17.309 1.00 . A A . 26 VAL H    1 1 
       146 178902 1 1 26 VAL HA   H 42.986 46.771 17.686 1.00 . A A . 26 VAL HA   1 1 
       146 178903 1 1 26 VAL HB   H 43.349 44.423 19.624 1.00 . A A . 26 VAL HB   1 1 
       146 178904 1 1 26 VAL HG11 H 43.104 47.415 20.131 1.00 . A A . 26 VAL HG11 1 1 
       146 178905 1 1 26 VAL HG12 H 43.112 46.157 21.379 1.00 . A A . 26 VAL HG12 1 1 
       146 178906 1 1 26 VAL HG13 H 44.553 46.427 20.403 1.00 . A A . 26 VAL HG13 1 1 
       146 178907 1 1 26 VAL HG21 H 41.008 44.608 18.838 1.00 . A A . 26 VAL HG21 1 1 
       146 178908 1 1 26 VAL HG22 H 41.164 45.115 20.520 1.00 . A A . 26 VAL HG22 1 1 
       146 178909 1 1 26 VAL HG23 H 41.004 46.335 19.244 1.00 . A A . 26 VAL HG23 1 1 
       146 178910 1 1 26 VAL N    N 42.879 44.807 16.969 1.00 . A A . 26 VAL N    1 1 
       146 178911 1 1 26 VAL O    O 45.409 47.009 17.801 1.00 . A A . 26 VAL O    1 1 
       146 178912 1 1 27 LYS C    C 47.465 45.568 16.178 1.00 . A A . 27 LYS C    1 1 
       146 178913 1 1 27 LYS CA   C 47.071 44.822 17.455 1.00 . A A . 27 LYS CA   1 1 
       146 178914 1 1 27 LYS CB   C 47.663 43.416 17.432 1.00 . A A . 27 LYS CB   1 1 
       146 178915 1 1 27 LYS CD   C 48.194 41.298 18.638 1.00 . A A . 27 LYS CD   1 1 
       146 178916 1 1 27 LYS CE   C 48.158 40.568 19.978 1.00 . A A . 27 LYS CE   1 1 
       146 178917 1 1 27 LYS CG   C 47.568 42.683 18.767 1.00 . A A . 27 LYS CG   1 1 
       146 178918 1 1 27 LYS H    H 45.152 43.868 17.659 1.00 . A A . 27 LYS H    1 1 
       146 178919 1 1 27 LYS HA   H 47.537 45.386 18.302 1.00 . A A . 27 LYS HA   1 1 
       146 178920 1 1 27 LYS HB2  H 47.168 42.828 16.658 1.00 . A A . 27 LYS HB2  1 1 
       146 178921 1 1 27 LYS HB3  H 48.718 43.504 17.174 1.00 . A A . 27 LYS HB3  1 1 
       146 178922 1 1 27 LYS HD2  H 47.634 40.732 17.895 1.00 . A A . 27 LYS HD2  1 1 
       146 178923 1 1 27 LYS HD3  H 49.228 41.389 18.303 1.00 . A A . 27 LYS HD3  1 1 
       146 178924 1 1 27 LYS HE2  H 48.787 41.098 20.695 1.00 . A A . 27 LYS HE2  1 1 
       146 178925 1 1 27 LYS HE3  H 47.133 40.566 20.349 1.00 . A A . 27 LYS HE3  1 1 
       146 178926 1 1 27 LYS HG2  H 48.095 43.249 19.534 1.00 . A A . 27 LYS HG2  1 1 
       146 178927 1 1 27 LYS HG3  H 46.524 42.572 19.059 1.00 . A A . 27 LYS HG3  1 1 
       146 178928 1 1 27 LYS HZ1  H 48.603 38.682 20.704 1.00 . A A . 27 LYS HZ1  1 1 
       146 178929 1 1 27 LYS HZ2  H 48.047 38.687 19.177 1.00 . A A . 27 LYS HZ2  1 1 
       146 178930 1 1 27 LYS HZ3  H 49.571 39.136 19.450 1.00 . A A . 27 LYS HZ3  1 1 
       146 178931 1 1 27 LYS N    N 45.638 44.788 17.667 1.00 . A A . 27 LYS N    1 1 
       146 178932 1 1 27 LYS NZ   N 48.635 39.186 19.829 1.00 . A A . 27 LYS NZ   1 1 
       146 178933 1 1 27 LYS O    O 48.460 46.289 16.186 1.00 . A A . 27 LYS O    1 1 
       146 178934 1 1 28 ALA C    C 46.762 47.683 14.022 1.00 . A A . 28 ALA C    1 1 
       146 178935 1 1 28 ALA CA   C 46.939 46.171 13.875 1.00 . A A . 28 ALA CA   1 1 
       146 178936 1 1 28 ALA CB   C 46.046 45.602 12.776 1.00 . A A . 28 ALA CB   1 1 
       146 178937 1 1 28 ALA H    H 45.851 44.832 15.153 1.00 . A A . 28 ALA H    1 1 
       146 178938 1 1 28 ALA HA   H 48.005 45.980 13.592 1.00 . A A . 28 ALA HA   1 1 
       146 178939 1 1 28 ALA HB1  H 44.996 45.800 12.992 1.00 . A A . 28 ALA HB1  1 1 
       146 178940 1 1 28 ALA HB2  H 46.298 46.064 11.821 1.00 . A A . 28 ALA HB2  1 1 
       146 178941 1 1 28 ALA HB3  H 46.210 44.527 12.694 1.00 . A A . 28 ALA HB3  1 1 
       146 178942 1 1 28 ALA N    N 46.686 45.450 15.106 1.00 . A A . 28 ALA N    1 1 
       146 178943 1 1 28 ALA O    O 47.538 48.439 13.440 1.00 . A A . 28 ALA O    1 1 
       146 178944 1 1 29 LYS C    C 46.823 50.089 16.011 1.00 . A A . 29 LYS C    1 1 
       146 178945 1 1 29 LYS CA   C 45.679 49.557 15.146 1.00 . A A . 29 LYS CA   1 1 
       146 178946 1 1 29 LYS CB   C 44.329 49.871 15.786 1.00 . A A . 29 LYS CB   1 1 
       146 178947 1 1 29 LYS CD   C 41.900 50.329 15.269 1.00 . A A . 29 LYS CD   1 1 
       146 178948 1 1 29 LYS CE   C 40.721 49.944 14.380 1.00 . A A . 29 LYS CE   1 1 
       146 178949 1 1 29 LYS CG   C 43.125 49.482 14.934 1.00 . A A . 29 LYS CG   1 1 
       146 178950 1 1 29 LYS H    H 45.181 47.469 15.298 1.00 . A A . 29 LYS H    1 1 
       146 178951 1 1 29 LYS HA   H 45.730 50.123 14.181 1.00 . A A . 29 LYS HA   1 1 
       146 178952 1 1 29 LYS HB2  H 44.254 49.381 16.757 1.00 . A A . 29 LYS HB2  1 1 
       146 178953 1 1 29 LYS HB3  H 44.306 50.949 15.943 1.00 . A A . 29 LYS HB3  1 1 
       146 178954 1 1 29 LYS HD2  H 41.629 50.199 16.316 1.00 . A A . 29 LYS HD2  1 1 
       146 178955 1 1 29 LYS HD3  H 42.139 51.377 15.091 1.00 . A A . 29 LYS HD3  1 1 
       146 178956 1 1 29 LYS HE2  H 41.067 49.885 13.348 1.00 . A A . 29 LYS HE2  1 1 
       146 178957 1 1 29 LYS HE3  H 40.375 48.952 14.671 1.00 . A A . 29 LYS HE3  1 1 
       146 178958 1 1 29 LYS HG2  H 43.365 49.622 13.880 1.00 . A A . 29 LYS HG2  1 1 
       146 178959 1 1 29 LYS HG3  H 42.895 48.429 15.093 1.00 . A A . 29 LYS HG3  1 1 
       146 178960 1 1 29 LYS HZ1  H 38.845 50.605 13.885 1.00 . A A . 29 LYS HZ1  1 1 
       146 178961 1 1 29 LYS HZ2  H 39.277 51.035 15.412 1.00 . A A . 29 LYS HZ2  1 1 
       146 178962 1 1 29 LYS HZ3  H 39.875 51.811 14.101 1.00 . A A . 29 LYS HZ3  1 1 
       146 178963 1 1 29 LYS N    N 45.821 48.148 14.839 1.00 . A A . 29 LYS N    1 1 
       146 178964 1 1 29 LYS NZ   N 39.613 50.907 14.468 1.00 . A A . 29 LYS NZ   1 1 
       146 178965 1 1 29 LYS O    O 47.302 51.196 15.778 1.00 . A A . 29 LYS O    1 1 
       146 178966 1 1 30 ILE C    C 49.739 49.720 16.832 1.00 . A A . 30 ILE C    1 1 
       146 178967 1 1 30 ILE CA   C 48.506 49.600 17.729 1.00 . A A . 30 ILE CA   1 1 
       146 178968 1 1 30 ILE CB   C 48.699 48.587 18.854 1.00 . A A . 30 ILE CB   1 1 
       146 178969 1 1 30 ILE CD1  C 47.484 47.467 20.815 1.00 . A A . 30 ILE CD1  1 1 
       146 178970 1 1 30 ILE CG1  C 47.560 48.661 19.867 1.00 . A A . 30 ILE CG1  1 1 
       146 178971 1 1 30 ILE CG2  C 50.031 48.778 19.574 1.00 . A A . 30 ILE CG2  1 1 
       146 178972 1 1 30 ILE H    H 46.834 48.391 17.125 1.00 . A A . 30 ILE H    1 1 
       146 178973 1 1 30 ILE HA   H 48.352 50.606 18.194 1.00 . A A . 30 ILE HA   1 1 
       146 178974 1 1 30 ILE HB   H 48.701 47.590 18.412 1.00 . A A . 30 ILE HB   1 1 
       146 178975 1 1 30 ILE HD11 H 48.346 47.447 21.483 1.00 . A A . 30 ILE HD11 1 1 
       146 178976 1 1 30 ILE HD12 H 46.576 47.532 21.415 1.00 . A A . 30 ILE HD12 1 1 
       146 178977 1 1 30 ILE HD13 H 47.447 46.541 20.241 1.00 . A A . 30 ILE HD13 1 1 
       146 178978 1 1 30 ILE HG12 H 47.646 49.573 20.456 1.00 . A A . 30 ILE HG12 1 1 
       146 178979 1 1 30 ILE HG13 H 46.606 48.694 19.341 1.00 . A A . 30 ILE HG13 1 1 
       146 178980 1 1 30 ILE HG21 H 50.865 48.622 18.891 1.00 . A A . 30 ILE HG21 1 1 
       146 178981 1 1 30 ILE HG22 H 50.094 49.781 19.996 1.00 . A A . 30 ILE HG22 1 1 
       146 178982 1 1 30 ILE HG23 H 50.146 48.042 20.370 1.00 . A A . 30 ILE HG23 1 1 
       146 178983 1 1 30 ILE N    N 47.324 49.291 16.950 1.00 . A A . 30 ILE N    1 1 
       146 178984 1 1 30 ILE O    O 50.542 50.628 17.038 1.00 . A A . 30 ILE O    1 1 
       146 178985 1 1 31 GLN C    C 50.801 50.380 14.057 1.00 . A A . 31 GLN C    1 1 
       146 178986 1 1 31 GLN CA   C 50.926 49.058 14.817 1.00 . A A . 31 GLN CA   1 1 
       146 178987 1 1 31 GLN CB   C 50.963 47.875 13.851 1.00 . A A . 31 GLN CB   1 1 
       146 178988 1 1 31 GLN CD   C 52.354 46.733 12.022 1.00 . A A . 31 GLN CD   1 1 
       146 178989 1 1 31 GLN CG   C 52.232 47.900 13.005 1.00 . A A . 31 GLN CG   1 1 
       146 178990 1 1 31 GLN H    H 49.154 48.162 15.628 1.00 . A A . 31 GLN H    1 1 
       146 178991 1 1 31 GLN HA   H 51.899 49.077 15.370 1.00 . A A . 31 GLN HA   1 1 
       146 178992 1 1 31 GLN HB2  H 50.936 46.949 14.426 1.00 . A A . 31 GLN HB2  1 1 
       146 178993 1 1 31 GLN HB3  H 50.095 47.909 13.194 1.00 . A A . 31 GLN HB3  1 1 
       146 178994 1 1 31 GLN HE21 H 54.367 47.067 11.752 1.00 . A A . 31 GLN HE21 1 1 
       146 178995 1 1 31 GLN HE22 H 53.636 45.757 10.757 1.00 . A A . 31 GLN HE22 1 1 
       146 178996 1 1 31 GLN HG2  H 52.273 48.817 12.417 1.00 . A A . 31 GLN HG2  1 1 
       146 178997 1 1 31 GLN HG3  H 53.105 47.894 13.657 1.00 . A A . 31 GLN HG3  1 1 
       146 178998 1 1 31 GLN N    N 49.874 48.892 15.799 1.00 . A A . 31 GLN N    1 1 
       146 178999 1 1 31 GLN NE2  N 53.553 46.468 11.512 1.00 . A A . 31 GLN NE2  1 1 
       146 179000 1 1 31 GLN O    O 51.815 51.036 13.829 1.00 . A A . 31 GLN O    1 1 
       146 179001 1 1 31 GLN OE1  O 51.390 46.048 11.687 1.00 . A A . 31 GLN OE1  1 1 
       146 179002 1 1 32 ASP C    C 49.754 53.292 13.835 1.00 . A A . 32 ASP C    1 1 
       146 179003 1 1 32 ASP CA   C 49.439 52.065 12.977 1.00 . A A . 32 ASP CA   1 1 
       146 179004 1 1 32 ASP CB   C 48.058 52.158 12.334 1.00 . A A . 32 ASP CB   1 1 
       146 179005 1 1 32 ASP CG   C 48.059 53.189 11.204 1.00 . A A . 32 ASP CG   1 1 
       146 179006 1 1 32 ASP H    H 48.761 50.217 13.840 1.00 . A A . 32 ASP H    1 1 
       146 179007 1 1 32 ASP HA   H 50.182 52.054 12.139 1.00 . A A . 32 ASP HA   1 1 
       146 179008 1 1 32 ASP HB2  H 47.783 51.192 11.911 1.00 . A A . 32 ASP HB2  1 1 
       146 179009 1 1 32 ASP HB3  H 47.316 52.419 13.090 1.00 . A A . 32 ASP HB3  1 1 
       146 179010 1 1 32 ASP N    N 49.599 50.815 13.692 1.00 . A A . 32 ASP N    1 1 
       146 179011 1 1 32 ASP O    O 50.429 54.197 13.350 1.00 . A A . 32 ASP O    1 1 
       146 179012 1 1 32 ASP OD1  O 48.696 52.931 10.159 1.00 . A A . 32 ASP OD1  1 1 
       146 179013 1 1 32 ASP OD2  O 47.464 54.278 11.350 1.00 . A A . 32 ASP OD2  1 1 
       146 179014 1 1 33 LYS C    C 51.050 54.453 16.520 1.00 . A A . 33 LYS C    1 1 
       146 179015 1 1 33 LYS CA   C 49.617 54.430 15.987 1.00 . A A . 33 LYS CA   1 1 
       146 179016 1 1 33 LYS CB   C 48.588 54.538 17.108 1.00 . A A . 33 LYS CB   1 1 
       146 179017 1 1 33 LYS CD   C 46.310 55.488 17.741 1.00 . A A . 33 LYS CD   1 1 
       146 179018 1 1 33 LYS CE   C 45.029 56.103 17.187 1.00 . A A . 33 LYS CE   1 1 
       146 179019 1 1 33 LYS CG   C 47.254 55.086 16.611 1.00 . A A . 33 LYS CG   1 1 
       146 179020 1 1 33 LYS H    H 48.697 52.562 15.409 1.00 . A A . 33 LYS H    1 1 
       146 179021 1 1 33 LYS HA   H 49.550 55.371 15.382 1.00 . A A . 33 LYS HA   1 1 
       146 179022 1 1 33 LYS HB2  H 48.436 53.564 17.573 1.00 . A A . 33 LYS HB2  1 1 
       146 179023 1 1 33 LYS HB3  H 48.974 55.221 17.864 1.00 . A A . 33 LYS HB3  1 1 
       146 179024 1 1 33 LYS HD2  H 46.064 54.611 18.341 1.00 . A A . 33 LYS HD2  1 1 
       146 179025 1 1 33 LYS HD3  H 46.815 56.220 18.371 1.00 . A A . 33 LYS HD3  1 1 
       146 179026 1 1 33 LYS HE2  H 45.299 56.859 16.450 1.00 . A A . 33 LYS HE2  1 1 
       146 179027 1 1 33 LYS HE3  H 44.449 55.325 16.692 1.00 . A A . 33 LYS HE3  1 1 
       146 179028 1 1 33 LYS HG2  H 47.448 55.981 16.017 1.00 . A A . 33 LYS HG2  1 1 
       146 179029 1 1 33 LYS HG3  H 46.768 54.339 15.983 1.00 . A A . 33 LYS HG3  1 1 
       146 179030 1 1 33 LYS HZ1  H 44.773 57.437 18.735 1.00 . A A . 33 LYS HZ1  1 1 
       146 179031 1 1 33 LYS HZ2  H 43.408 57.200 17.872 1.00 . A A . 33 LYS HZ2  1 1 
       146 179032 1 1 33 LYS HZ3  H 43.909 56.081 18.935 1.00 . A A . 33 LYS HZ3  1 1 
       146 179033 1 1 33 LYS N    N 49.330 53.325 15.095 1.00 . A A . 33 LYS N    1 1 
       146 179034 1 1 33 LYS NZ   N 44.228 56.743 18.243 1.00 . A A . 33 LYS NZ   1 1 
       146 179035 1 1 33 LYS O    O 51.657 55.523 16.529 1.00 . A A . 33 LYS O    1 1 
       146 179036 1 1 34 GLU C    C 54.004 52.558 16.871 1.00 . A A . 34 GLU C    1 1 
       146 179037 1 1 34 GLU CA   C 52.882 53.254 17.643 1.00 . A A . 34 GLU CA   1 1 
       146 179038 1 1 34 GLU CB   C 52.685 52.598 19.007 1.00 . A A . 34 GLU CB   1 1 
       146 179039 1 1 34 GLU CD   C 52.456 54.701 20.429 1.00 . A A . 34 GLU CD   1 1 
       146 179040 1 1 34 GLU CG   C 51.817 53.385 19.983 1.00 . A A . 34 GLU CG   1 1 
       146 179041 1 1 34 GLU H    H 51.049 52.454 16.901 1.00 . A A . 34 GLU H    1 1 
       146 179042 1 1 34 GLU HA   H 53.271 54.284 17.847 1.00 . A A . 34 GLU HA   1 1 
       146 179043 1 1 34 GLU HB2  H 52.244 51.610 18.866 1.00 . A A . 34 GLU HB2  1 1 
       146 179044 1 1 34 GLU HB3  H 53.658 52.449 19.476 1.00 . A A . 34 GLU HB3  1 1 
       146 179045 1 1 34 GLU HG2  H 50.843 53.570 19.529 1.00 . A A . 34 GLU HG2  1 1 
       146 179046 1 1 34 GLU HG3  H 51.650 52.764 20.863 1.00 . A A . 34 GLU HG3  1 1 
       146 179047 1 1 34 GLU N    N 51.613 53.326 16.947 1.00 . A A . 34 GLU N    1 1 
       146 179048 1 1 34 GLU O    O 55.152 52.603 17.309 1.00 . A A . 34 GLU O    1 1 
       146 179049 1 1 34 GLU OE1  O 53.546 54.666 21.041 1.00 . A A . 34 GLU OE1  1 1 
       146 179050 1 1 34 GLU OE2  O 51.880 55.777 20.158 1.00 . A A . 34 GLU OE2  1 1 
       146 179051 1 1 35 GLY C    C 55.158 49.864 15.340 1.00 . A A . 35 GLY C    1 1 
       146 179052 1 1 35 GLY CA   C 54.742 51.273 14.913 1.00 . A A . 35 GLY CA   1 1 
       146 179053 1 1 35 GLY H    H 52.765 51.898 15.370 1.00 . A A . 35 GLY H    1 1 
       146 179054 1 1 35 GLY HA2  H 54.348 51.195 13.867 1.00 . A A . 35 GLY HA2  1 1 
       146 179055 1 1 35 GLY HA3  H 55.662 51.911 14.885 1.00 . A A . 35 GLY HA3  1 1 
       146 179056 1 1 35 GLY N    N 53.738 51.915 15.738 1.00 . A A . 35 GLY N    1 1 
       146 179057 1 1 35 GLY O    O 56.025 49.265 14.706 1.00 . A A . 35 GLY O    1 1 
       146 179058 1 1 36 ILE C    C 54.397 46.902 16.234 1.00 . A A . 36 ILE C    1 1 
       146 179059 1 1 36 ILE CA   C 54.916 48.089 17.046 1.00 . A A . 36 ILE CA   1 1 
       146 179060 1 1 36 ILE CB   C 54.370 48.057 18.471 1.00 . A A . 36 ILE CB   1 1 
       146 179061 1 1 36 ILE CD1  C 54.053 49.417 20.630 1.00 . A A . 36 ILE CD1  1 1 
       146 179062 1 1 36 ILE CG1  C 54.733 49.306 19.268 1.00 . A A . 36 ILE CG1  1 1 
       146 179063 1 1 36 ILE CG2  C 54.877 46.810 19.191 1.00 . A A . 36 ILE CG2  1 1 
       146 179064 1 1 36 ILE H    H 53.795 49.887 16.843 1.00 . A A . 36 ILE H    1 1 
       146 179065 1 1 36 ILE HA   H 56.032 48.048 17.126 1.00 . A A . 36 ILE HA   1 1 
       146 179066 1 1 36 ILE HB   H 53.283 48.007 18.426 1.00 . A A . 36 ILE HB   1 1 
       146 179067 1 1 36 ILE HD11 H 52.979 49.261 20.528 1.00 . A A . 36 ILE HD11 1 1 
       146 179068 1 1 36 ILE HD12 H 54.474 48.690 21.324 1.00 . A A . 36 ILE HD12 1 1 
       146 179069 1 1 36 ILE HD13 H 54.224 50.415 21.032 1.00 . A A . 36 ILE HD13 1 1 
       146 179070 1 1 36 ILE HG12 H 55.814 49.345 19.409 1.00 . A A . 36 ILE HG12 1 1 
       146 179071 1 1 36 ILE HG13 H 54.439 50.199 18.715 1.00 . A A . 36 ILE HG13 1 1 
       146 179072 1 1 36 ILE HG21 H 54.610 45.904 18.646 1.00 . A A . 36 ILE HG21 1 1 
       146 179073 1 1 36 ILE HG22 H 55.960 46.858 19.306 1.00 . A A . 36 ILE HG22 1 1 
       146 179074 1 1 36 ILE HG23 H 54.431 46.737 20.184 1.00 . A A . 36 ILE HG23 1 1 
       146 179075 1 1 36 ILE N    N 54.545 49.327 16.390 1.00 . A A . 36 ILE N    1 1 
       146 179076 1 1 36 ILE O    O 53.181 46.777 16.105 1.00 . A A . 36 ILE O    1 1 
       146 179077 1 1 37 PRO C    C 53.884 43.930 15.719 1.00 . A A . 37 PRO C    1 1 
       146 179078 1 1 37 PRO CA   C 54.762 44.889 14.915 1.00 . A A . 37 PRO CA   1 1 
       146 179079 1 1 37 PRO CB   C 56.003 44.193 14.363 1.00 . A A . 37 PRO CB   1 1 
       146 179080 1 1 37 PRO CD   C 56.678 46.034 15.715 1.00 . A A . 37 PRO CD   1 1 
       146 179081 1 1 37 PRO CG   C 57.096 45.252 14.473 1.00 . A A . 37 PRO CG   1 1 
       146 179082 1 1 37 PRO HA   H 54.190 45.333 14.061 1.00 . A A . 37 PRO HA   1 1 
       146 179083 1 1 37 PRO HB2  H 56.267 43.335 14.981 1.00 . A A . 37 PRO HB2  1 1 
       146 179084 1 1 37 PRO HB3  H 55.852 43.887 13.328 1.00 . A A . 37 PRO HB3  1 1 
       146 179085 1 1 37 PRO HD2  H 57.062 45.524 16.636 1.00 . A A . 37 PRO HD2  1 1 
       146 179086 1 1 37 PRO HD3  H 57.092 47.072 15.644 1.00 . A A . 37 PRO HD3  1 1 
       146 179087 1 1 37 PRO HG2  H 58.086 44.809 14.580 1.00 . A A . 37 PRO HG2  1 1 
       146 179088 1 1 37 PRO HG3  H 57.053 45.907 13.603 1.00 . A A . 37 PRO HG3  1 1 
       146 179089 1 1 37 PRO N    N 55.229 46.003 15.716 1.00 . A A . 37 PRO N    1 1 
       146 179090 1 1 37 PRO O    O 54.290 43.546 16.814 1.00 . A A . 37 PRO O    1 1 
       146 179091 1 1 38 PRO C    C 52.376 41.355 16.519 1.00 . A A . 38 PRO C    1 1 
       146 179092 1 1 38 PRO CA   C 51.796 42.663 15.977 1.00 . A A . 38 PRO CA   1 1 
       146 179093 1 1 38 PRO CB   C 50.653 42.372 15.009 1.00 . A A . 38 PRO CB   1 1 
       146 179094 1 1 38 PRO CD   C 52.048 44.030 14.066 1.00 . A A . 38 PRO CD   1 1 
       146 179095 1 1 38 PRO CG   C 50.573 43.661 14.195 1.00 . A A . 38 PRO CG   1 1 
       146 179096 1 1 38 PRO HA   H 51.384 43.248 16.838 1.00 . A A . 38 PRO HA   1 1 
       146 179097 1 1 38 PRO HB2  H 50.937 41.550 14.352 1.00 . A A . 38 PRO HB2  1 1 
       146 179098 1 1 38 PRO HB3  H 49.721 42.151 15.529 1.00 . A A . 38 PRO HB3  1 1 
       146 179099 1 1 38 PRO HD2  H 52.483 43.573 13.140 1.00 . A A . 38 PRO HD2  1 1 
       146 179100 1 1 38 PRO HD3  H 52.130 45.147 14.030 1.00 . A A . 38 PRO HD3  1 1 
       146 179101 1 1 38 PRO HG2  H 50.105 43.502 13.224 1.00 . A A . 38 PRO HG2  1 1 
       146 179102 1 1 38 PRO HG3  H 50.042 44.426 14.760 1.00 . A A . 38 PRO HG3  1 1 
       146 179103 1 1 38 PRO N    N 52.715 43.512 15.243 1.00 . A A . 38 PRO N    1 1 
       146 179104 1 1 38 PRO O    O 51.958 40.915 17.587 1.00 . A A . 38 PRO O    1 1 
       146 179105 1 1 39 ASP C    C 54.755 39.825 17.695 1.00 . A A . 39 ASP C    1 1 
       146 179106 1 1 39 ASP CA   C 54.039 39.572 16.367 1.00 . A A . 39 ASP CA   1 1 
       146 179107 1 1 39 ASP CB   C 55.016 39.075 15.306 1.00 . A A . 39 ASP CB   1 1 
       146 179108 1 1 39 ASP CG   C 55.744 37.785 15.692 1.00 . A A . 39 ASP CG   1 1 
       146 179109 1 1 39 ASP H    H 53.668 41.135 14.945 1.00 . A A . 39 ASP H    1 1 
       146 179110 1 1 39 ASP HA   H 53.254 38.791 16.535 1.00 . A A . 39 ASP HA   1 1 
       146 179111 1 1 39 ASP HB2  H 54.482 38.906 14.371 1.00 . A A . 39 ASP HB2  1 1 
       146 179112 1 1 39 ASP HB3  H 55.758 39.854 15.132 1.00 . A A . 39 ASP HB3  1 1 
       146 179113 1 1 39 ASP N    N 53.365 40.752 15.865 1.00 . A A . 39 ASP N    1 1 
       146 179114 1 1 39 ASP O    O 54.867 38.926 18.525 1.00 . A A . 39 ASP O    1 1 
       146 179115 1 1 39 ASP OD1  O 56.982 37.740 15.535 1.00 . A A . 39 ASP OD1  1 1 
       146 179116 1 1 39 ASP OD2  O 55.103 36.799 16.115 1.00 . A A . 39 ASP OD2  1 1 
       146 179117 1 1 40 GLN C    C 54.829 41.826 20.288 1.00 . A A . 40 GLN C    1 1 
       146 179118 1 1 40 GLN CA   C 55.824 41.477 19.180 1.00 . A A . 40 GLN CA   1 1 
       146 179119 1 1 40 GLN CB   C 56.768 42.642 18.898 1.00 . A A . 40 GLN CB   1 1 
       146 179120 1 1 40 GLN CD   C 58.846 43.434 17.606 1.00 . A A . 40 GLN CD   1 1 
       146 179121 1 1 40 GLN CG   C 57.785 42.349 17.800 1.00 . A A . 40 GLN CG   1 1 
       146 179122 1 1 40 GLN H    H 54.978 41.795 17.244 1.00 . A A . 40 GLN H    1 1 
       146 179123 1 1 40 GLN HA   H 56.433 40.617 19.561 1.00 . A A . 40 GLN HA   1 1 
       146 179124 1 1 40 GLN HB2  H 56.188 43.522 18.621 1.00 . A A . 40 GLN HB2  1 1 
       146 179125 1 1 40 GLN HB3  H 57.303 42.879 19.817 1.00 . A A . 40 GLN HB3  1 1 
       146 179126 1 1 40 GLN HE21 H 59.466 42.588 15.838 1.00 . A A . 40 GLN HE21 1 1 
       146 179127 1 1 40 GLN HE22 H 60.400 44.028 16.410 1.00 . A A . 40 GLN HE22 1 1 
       146 179128 1 1 40 GLN HG2  H 58.299 41.413 18.026 1.00 . A A . 40 GLN HG2  1 1 
       146 179129 1 1 40 GLN HG3  H 57.268 42.217 16.851 1.00 . A A . 40 GLN HG3  1 1 
       146 179130 1 1 40 GLN N    N 55.182 41.059 17.949 1.00 . A A . 40 GLN N    1 1 
       146 179131 1 1 40 GLN NE2  N 59.630 43.341 16.537 1.00 . A A . 40 GLN NE2  1 1 
       146 179132 1 1 40 GLN O    O 55.257 42.033 21.421 1.00 . A A . 40 GLN O    1 1 
       146 179133 1 1 40 GLN OE1  O 59.033 44.360 18.394 1.00 . A A . 40 GLN OE1  1 1 
       146 179134 1 1 41 GLN C    C 51.773 41.181 21.613 1.00 . A A . 41 GLN C    1 1 
       146 179135 1 1 41 GLN CA   C 52.511 42.337 20.937 1.00 . A A . 41 GLN CA   1 1 
       146 179136 1 1 41 GLN CB   C 51.485 43.217 20.228 1.00 . A A . 41 GLN CB   1 1 
       146 179137 1 1 41 GLN CD   C 50.836 45.225 18.862 1.00 . A A . 41 GLN CD   1 1 
       146 179138 1 1 41 GLN CG   C 51.994 44.463 19.510 1.00 . A A . 41 GLN CG   1 1 
       146 179139 1 1 41 GLN H    H 53.232 41.600 19.057 1.00 . A A . 41 GLN H    1 1 
       146 179140 1 1 41 GLN HA   H 53.016 42.962 21.717 1.00 . A A . 41 GLN HA   1 1 
       146 179141 1 1 41 GLN HB2  H 50.952 42.611 19.496 1.00 . A A . 41 GLN HB2  1 1 
       146 179142 1 1 41 GLN HB3  H 50.757 43.529 20.977 1.00 . A A . 41 GLN HB3  1 1 
       146 179143 1 1 41 GLN HE21 H 51.913 45.888 17.203 1.00 . A A . 41 GLN HE21 1 1 
       146 179144 1 1 41 GLN HE22 H 50.130 46.196 17.239 1.00 . A A . 41 GLN HE22 1 1 
       146 179145 1 1 41 GLN HG2  H 52.498 45.123 20.217 1.00 . A A . 41 GLN HG2  1 1 
       146 179146 1 1 41 GLN HG3  H 52.706 44.174 18.738 1.00 . A A . 41 GLN HG3  1 1 
       146 179147 1 1 41 GLN N    N 53.531 41.889 20.010 1.00 . A A . 41 GLN N    1 1 
       146 179148 1 1 41 GLN NE2  N 50.992 45.815 17.680 1.00 . A A . 41 GLN NE2  1 1 
       146 179149 1 1 41 GLN O    O 51.338 40.245 20.944 1.00 . A A . 41 GLN O    1 1 
       146 179150 1 1 41 GLN OE1  O 49.730 45.282 19.396 1.00 . A A . 41 GLN OE1  1 1 
       146 179151 1 1 42 ARG C    C 49.595 41.500 24.388 1.00 . A A . 42 ARG C    1 1 
       146 179152 1 1 42 ARG CA   C 50.519 40.533 23.645 1.00 . A A . 42 ARG CA   1 1 
       146 179153 1 1 42 ARG CB   C 51.173 39.545 24.607 1.00 . A A . 42 ARG CB   1 1 
       146 179154 1 1 42 ARG CD   C 51.466 37.549 23.025 1.00 . A A . 42 ARG CD   1 1 
       146 179155 1 1 42 ARG CG   C 52.133 38.545 23.969 1.00 . A A . 42 ARG CG   1 1 
       146 179156 1 1 42 ARG CZ   C 53.139 36.901 21.266 1.00 . A A . 42 ARG CZ   1 1 
       146 179157 1 1 42 ARG H    H 52.017 42.032 23.438 1.00 . A A . 42 ARG H    1 1 
       146 179158 1 1 42 ARG HA   H 49.912 39.948 22.907 1.00 . A A . 42 ARG HA   1 1 
       146 179159 1 1 42 ARG HB2  H 51.735 40.113 25.348 1.00 . A A . 42 ARG HB2  1 1 
       146 179160 1 1 42 ARG HB3  H 50.397 38.993 25.136 1.00 . A A . 42 ARG HB3  1 1 
       146 179161 1 1 42 ARG HD2  H 50.733 36.930 23.603 1.00 . A A . 42 ARG HD2  1 1 
       146 179162 1 1 42 ARG HD3  H 50.896 38.100 22.233 1.00 . A A . 42 ARG HD3  1 1 
       146 179163 1 1 42 ARG HE   H 52.580 35.750 22.787 1.00 . A A . 42 ARG HE   1 1 
       146 179164 1 1 42 ARG HG2  H 52.898 39.093 23.419 1.00 . A A . 42 ARG HG2  1 1 
       146 179165 1 1 42 ARG HG3  H 52.620 37.985 24.769 1.00 . A A . 42 ARG HG3  1 1 
       146 179166 1 1 42 ARG HH11 H 52.399 38.757 20.839 1.00 . A A . 42 ARG HH11 1 1 
       146 179167 1 1 42 ARG HH12 H 53.614 38.153 19.734 1.00 . A A . 42 ARG HH12 1 1 
       146 179168 1 1 42 ARG HH21 H 54.034 35.085 21.311 1.00 . A A . 42 ARG HH21 1 1 
       146 179169 1 1 42 ARG HH22 H 54.449 36.087 19.924 1.00 . A A . 42 ARG HH22 1 1 
       146 179170 1 1 42 ARG N    N 51.514 41.289 22.913 1.00 . A A . 42 ARG N    1 1 
       146 179171 1 1 42 ARG NE   N 52.441 36.666 22.385 1.00 . A A . 42 ARG NE   1 1 
       146 179172 1 1 42 ARG NH1  N 53.072 38.050 20.580 1.00 . A A . 42 ARG NH1  1 1 
       146 179173 1 1 42 ARG NH2  N 53.973 35.958 20.806 1.00 . A A . 42 ARG NH2  1 1 
       146 179174 1 1 42 ARG O    O 50.071 42.508 24.908 1.00 . A A . 42 ARG O    1 1 
       146 179175 1 1 43 LEU C    C 46.658 41.500 26.241 1.00 . A A . 43 LEU C    1 1 
       146 179176 1 1 43 LEU CA   C 47.307 42.121 25.002 1.00 . A A . 43 LEU CA   1 1 
       146 179177 1 1 43 LEU CB   C 46.272 42.546 23.964 1.00 . A A . 43 LEU CB   1 1 
       146 179178 1 1 43 LEU CD1  C 45.695 43.690 21.816 1.00 . A A . 43 LEU CD1  1 1 
       146 179179 1 1 43 LEU CD2  C 47.606 44.549 23.107 1.00 . A A . 43 LEU CD2  1 1 
       146 179180 1 1 43 LEU CG   C 46.831 43.283 22.751 1.00 . A A . 43 LEU CG   1 1 
       146 179181 1 1 43 LEU H    H 47.970 40.340 23.997 1.00 . A A . 43 LEU H    1 1 
       146 179182 1 1 43 LEU HA   H 47.815 43.051 25.364 1.00 . A A . 43 LEU HA   1 1 
       146 179183 1 1 43 LEU HB2  H 45.738 41.661 23.619 1.00 . A A . 43 LEU HB2  1 1 
       146 179184 1 1 43 LEU HB3  H 45.545 43.194 24.456 1.00 . A A . 43 LEU HB3  1 1 
       146 179185 1 1 43 LEU HD11 H 44.982 44.327 22.340 1.00 . A A . 43 LEU HD11 1 1 
       146 179186 1 1 43 LEU HD12 H 46.088 44.237 20.960 1.00 . A A . 43 LEU HD12 1 1 
       146 179187 1 1 43 LEU HD13 H 45.179 42.804 21.449 1.00 . A A . 43 LEU HD13 1 1 
       146 179188 1 1 43 LEU HD21 H 48.486 44.301 23.701 1.00 . A A . 43 LEU HD21 1 1 
       146 179189 1 1 43 LEU HD22 H 47.947 45.039 22.196 1.00 . A A . 43 LEU HD22 1 1 
       146 179190 1 1 43 LEU HD23 H 46.968 45.233 23.668 1.00 . A A . 43 LEU HD23 1 1 
       146 179191 1 1 43 LEU HG   H 47.495 42.615 22.202 1.00 . A A . 43 LEU HG   1 1 
       146 179192 1 1 43 LEU N    N 48.292 41.236 24.415 1.00 . A A . 43 LEU N    1 1 
       146 179193 1 1 43 LEU O    O 46.233 40.347 26.203 1.00 . A A . 43 LEU O    1 1 
       146 179194 1 1 44 ILE C    C 44.855 42.708 29.003 1.00 . A A . 44 ILE C    1 1 
       146 179195 1 1 44 ILE CA   C 46.087 41.884 28.622 1.00 . A A . 44 ILE CA   1 1 
       146 179196 1 1 44 ILE CB   C 47.178 42.032 29.678 1.00 . A A . 44 ILE CB   1 1 
       146 179197 1 1 44 ILE CD1  C 48.580 39.947 29.019 1.00 . A A . 44 ILE CD1  1 1 
       146 179198 1 1 44 ILE CG1  C 48.538 41.443 29.315 1.00 . A A . 44 ILE CG1  1 1 
       146 179199 1 1 44 ILE CG2  C 46.731 41.477 31.027 1.00 . A A . 44 ILE CG2  1 1 
       146 179200 1 1 44 ILE H    H 47.063 43.198 27.261 1.00 . A A . 44 ILE H    1 1 
       146 179201 1 1 44 ILE HA   H 45.779 40.808 28.576 1.00 . A A . 44 ILE HA   1 1 
       146 179202 1 1 44 ILE HB   H 47.345 43.101 29.814 1.00 . A A . 44 ILE HB   1 1 
       146 179203 1 1 44 ILE HD11 H 47.988 39.733 28.129 1.00 . A A . 44 ILE HD11 1 1 
       146 179204 1 1 44 ILE HD12 H 49.611 39.641 28.837 1.00 . A A . 44 ILE HD12 1 1 
       146 179205 1 1 44 ILE HD13 H 48.198 39.375 29.864 1.00 . A A . 44 ILE HD13 1 1 
       146 179206 1 1 44 ILE HG12 H 48.932 41.968 28.445 1.00 . A A . 44 ILE HG12 1 1 
       146 179207 1 1 44 ILE HG13 H 49.227 41.640 30.137 1.00 . A A . 44 ILE HG13 1 1 
       146 179208 1 1 44 ILE HG21 H 45.884 42.048 31.410 1.00 . A A . 44 ILE HG21 1 1 
       146 179209 1 1 44 ILE HG22 H 46.453 40.428 30.934 1.00 . A A . 44 ILE HG22 1 1 
       146 179210 1 1 44 ILE HG23 H 47.541 41.570 31.750 1.00 . A A . 44 ILE HG23 1 1 
       146 179211 1 1 44 ILE N    N 46.589 42.274 27.320 1.00 . A A . 44 ILE N    1 1 
       146 179212 1 1 44 ILE O    O 44.851 43.924 28.829 1.00 . A A . 44 ILE O    1 1 
       146 179213 1 1 45 PHE C    C 42.485 42.041 31.640 1.00 . A A . 45 PHE C    1 1 
       146 179214 1 1 45 PHE CA   C 42.774 42.734 30.307 1.00 . A A . 45 PHE CA   1 1 
       146 179215 1 1 45 PHE CB   C 41.513 42.805 29.451 1.00 . A A . 45 PHE CB   1 1 
       146 179216 1 1 45 PHE CD1  C 40.570 45.014 30.215 1.00 . A A . 45 PHE CD1  1 1 
       146 179217 1 1 45 PHE CD2  C 39.274 43.013 30.613 1.00 . A A . 45 PHE CD2  1 1 
       146 179218 1 1 45 PHE CE1  C 39.611 45.772 30.897 1.00 . A A . 45 PHE CE1  1 1 
       146 179219 1 1 45 PHE CE2  C 38.308 43.769 31.285 1.00 . A A . 45 PHE CE2  1 1 
       146 179220 1 1 45 PHE CG   C 40.416 43.629 30.085 1.00 . A A . 45 PHE CG   1 1 
       146 179221 1 1 45 PHE CZ   C 38.477 45.151 31.433 1.00 . A A . 45 PHE CZ   1 1 
       146 179222 1 1 45 PHE H    H 43.893 41.034 29.660 1.00 . A A . 45 PHE H    1 1 
       146 179223 1 1 45 PHE HA   H 43.092 43.783 30.534 1.00 . A A . 45 PHE HA   1 1 
       146 179224 1 1 45 PHE HB2  H 41.753 43.238 28.480 1.00 . A A . 45 PHE HB2  1 1 
       146 179225 1 1 45 PHE HB3  H 41.149 41.793 29.273 1.00 . A A . 45 PHE HB3  1 1 
       146 179226 1 1 45 PHE HD1  H 41.453 45.501 29.828 1.00 . A A . 45 PHE HD1  1 1 
       146 179227 1 1 45 PHE HD2  H 39.146 41.944 30.525 1.00 . A A . 45 PHE HD2  1 1 
       146 179228 1 1 45 PHE HE1  H 39.764 46.834 31.028 1.00 . A A . 45 PHE HE1  1 1 
       146 179229 1 1 45 PHE HE2  H 37.446 43.278 31.715 1.00 . A A . 45 PHE HE2  1 1 
       146 179230 1 1 45 PHE HZ   H 37.745 45.735 31.969 1.00 . A A . 45 PHE HZ   1 1 
       146 179231 1 1 45 PHE N    N 43.845 42.071 29.589 1.00 . A A . 45 PHE N    1 1 
       146 179232 1 1 45 PHE O    O 42.389 40.818 31.700 1.00 . A A . 45 PHE O    1 1 
       146 179233 1 1 46 ALA C    C 43.108 41.271 34.525 1.00 . A A . 46 ALA C    1 1 
       146 179234 1 1 46 ALA CA   C 42.127 42.354 34.069 1.00 . A A . 46 ALA CA   1 1 
       146 179235 1 1 46 ALA CB   C 40.652 42.004 34.246 1.00 . A A . 46 ALA CB   1 1 
       146 179236 1 1 46 ALA H    H 42.381 43.846 32.567 1.00 . A A . 46 ALA H    1 1 
       146 179237 1 1 46 ALA HA   H 42.341 43.223 34.742 1.00 . A A . 46 ALA HA   1 1 
       146 179238 1 1 46 ALA HB1  H 40.026 42.843 33.942 1.00 . A A . 46 ALA HB1  1 1 
       146 179239 1 1 46 ALA HB2  H 40.390 41.135 33.643 1.00 . A A . 46 ALA HB2  1 1 
       146 179240 1 1 46 ALA HB3  H 40.445 41.774 35.291 1.00 . A A . 46 ALA HB3  1 1 
       146 179241 1 1 46 ALA N    N 42.339 42.817 32.711 1.00 . A A . 46 ALA N    1 1 
       146 179242 1 1 46 ALA O    O 42.756 40.380 35.293 1.00 . A A . 46 ALA O    1 1 
       146 179243 1 1 47 GLY C    C 45.408 39.085 33.444 1.00 . A A . 47 GLY C    1 1 
       146 179244 1 1 47 GLY CA   C 45.393 40.352 34.299 1.00 . A A . 47 GLY CA   1 1 
       146 179245 1 1 47 GLY H    H 44.600 42.167 33.497 1.00 . A A . 47 GLY H    1 1 
       146 179246 1 1 47 GLY HA2  H 46.381 40.859 34.152 1.00 . A A . 47 GLY HA2  1 1 
       146 179247 1 1 47 GLY HA3  H 45.344 40.041 35.374 1.00 . A A . 47 GLY HA3  1 1 
       146 179248 1 1 47 GLY N    N 44.342 41.313 34.030 1.00 . A A . 47 GLY N    1 1 
       146 179249 1 1 47 GLY O    O 46.327 38.285 33.613 1.00 . A A . 47 GLY O    1 1 
       146 179250 1 1 48 LYS C    C 44.752 38.095 30.227 1.00 . A A . 48 LYS C    1 1 
       146 179251 1 1 48 LYS CA   C 44.308 37.759 31.652 1.00 . A A . 48 LYS CA   1 1 
       146 179252 1 1 48 LYS CB   C 42.849 37.318 31.721 1.00 . A A . 48 LYS CB   1 1 
       146 179253 1 1 48 LYS CD   C 41.078 35.605 31.241 1.00 . A A . 48 LYS CD   1 1 
       146 179254 1 1 48 LYS CE   C 40.706 34.348 30.459 1.00 . A A . 48 LYS CE   1 1 
       146 179255 1 1 48 LYS CG   C 42.513 36.039 30.959 1.00 . A A . 48 LYS CG   1 1 
       146 179256 1 1 48 LYS H    H 43.749 39.652 32.421 1.00 . A A . 48 LYS H    1 1 
       146 179257 1 1 48 LYS HA   H 44.933 36.920 32.050 1.00 . A A . 48 LYS HA   1 1 
       146 179258 1 1 48 LYS HB2  H 42.589 37.166 32.768 1.00 . A A . 48 LYS HB2  1 1 
       146 179259 1 1 48 LYS HB3  H 42.221 38.121 31.333 1.00 . A A . 48 LYS HB3  1 1 
       146 179260 1 1 48 LYS HD2  H 40.979 35.396 32.306 1.00 . A A . 48 LYS HD2  1 1 
       146 179261 1 1 48 LYS HD3  H 40.388 36.406 30.974 1.00 . A A . 48 LYS HD3  1 1 
       146 179262 1 1 48 LYS HE2  H 40.736 34.577 29.393 1.00 . A A . 48 LYS HE2  1 1 
       146 179263 1 1 48 LYS HE3  H 41.450 33.576 30.654 1.00 . A A . 48 LYS HE3  1 1 
       146 179264 1 1 48 LYS HG2  H 42.632 36.214 29.889 1.00 . A A . 48 LYS HG2  1 1 
       146 179265 1 1 48 LYS HG3  H 43.193 35.247 31.270 1.00 . A A . 48 LYS HG3  1 1 
       146 179266 1 1 48 LYS HZ1  H 39.341 33.555 31.792 1.00 . A A . 48 LYS HZ1  1 1 
       146 179267 1 1 48 LYS HZ2  H 38.665 34.556 30.697 1.00 . A A . 48 LYS HZ2  1 1 
       146 179268 1 1 48 LYS HZ3  H 39.098 33.054 30.263 1.00 . A A . 48 LYS HZ3  1 1 
       146 179269 1 1 48 LYS N    N 44.461 38.903 32.529 1.00 . A A . 48 LYS N    1 1 
       146 179270 1 1 48 LYS NZ   N 39.373 33.847 30.826 1.00 . A A . 48 LYS NZ   1 1 
       146 179271 1 1 48 LYS O    O 44.427 39.173 29.736 1.00 . A A . 48 LYS O    1 1 
       146 179272 1 1 49 GLN C    C 44.747 37.127 27.205 1.00 . A A . 49 GLN C    1 1 
       146 179273 1 1 49 GLN CA   C 45.893 37.396 28.182 1.00 . A A . 49 GLN CA   1 1 
       146 179274 1 1 49 GLN CB   C 47.119 36.549 27.855 1.00 . A A . 49 GLN CB   1 1 
       146 179275 1 1 49 GLN CD   C 48.670 35.833 25.967 1.00 . A A . 49 GLN CD   1 1 
       146 179276 1 1 49 GLN CG   C 47.835 36.963 26.572 1.00 . A A . 49 GLN CG   1 1 
       146 179277 1 1 49 GLN H    H 45.664 36.286 30.011 1.00 . A A . 49 GLN H    1 1 
       146 179278 1 1 49 GLN HA   H 46.188 38.470 28.063 1.00 . A A . 49 GLN HA   1 1 
       146 179279 1 1 49 GLN HB2  H 47.839 36.627 28.670 1.00 . A A . 49 GLN HB2  1 1 
       146 179280 1 1 49 GLN HB3  H 46.803 35.508 27.774 1.00 . A A . 49 GLN HB3  1 1 
       146 179281 1 1 49 GLN HE21 H 50.457 36.535 26.736 1.00 . A A . 49 GLN HE21 1 1 
       146 179282 1 1 49 GLN HE22 H 50.543 35.038 25.743 1.00 . A A . 49 GLN HE22 1 1 
       146 179283 1 1 49 GLN HG2  H 47.117 37.267 25.811 1.00 . A A . 49 GLN HG2  1 1 
       146 179284 1 1 49 GLN HG3  H 48.476 37.820 26.777 1.00 . A A . 49 GLN HG3  1 1 
       146 179285 1 1 49 GLN N    N 45.475 37.203 29.556 1.00 . A A . 49 GLN N    1 1 
       146 179286 1 1 49 GLN NE2  N 49.987 35.817 26.150 1.00 . A A . 49 GLN NE2  1 1 
       146 179287 1 1 49 GLN O    O 43.967 36.197 27.395 1.00 . A A . 49 GLN O    1 1 
       146 179288 1 1 49 GLN OE1  O 48.149 34.958 25.278 1.00 . A A . 49 GLN OE1  1 1 
       146 179289 1 1 50 LEU C    C 44.261 37.193 23.833 1.00 . A A . 50 LEU C    1 1 
       146 179290 1 1 50 LEU CA   C 43.668 37.826 25.093 1.00 . A A . 50 LEU CA   1 1 
       146 179291 1 1 50 LEU CB   C 43.088 39.212 24.828 1.00 . A A . 50 LEU CB   1 1 
       146 179292 1 1 50 LEU CD1  C 42.149 41.392 25.601 1.00 . A A . 50 LEU CD1  1 1 
       146 179293 1 1 50 LEU CD2  C 41.655 39.363 26.929 1.00 . A A . 50 LEU CD2  1 1 
       146 179294 1 1 50 LEU CG   C 42.701 40.041 26.049 1.00 . A A . 50 LEU CG   1 1 
       146 179295 1 1 50 LEU H    H 45.345 38.704 26.058 1.00 . A A . 50 LEU H    1 1 
       146 179296 1 1 50 LEU HA   H 42.839 37.160 25.446 1.00 . A A . 50 LEU HA   1 1 
       146 179297 1 1 50 LEU HB2  H 43.822 39.785 24.263 1.00 . A A . 50 LEU HB2  1 1 
       146 179298 1 1 50 LEU HB3  H 42.207 39.087 24.197 1.00 . A A . 50 LEU HB3  1 1 
       146 179299 1 1 50 LEU HD11 H 42.887 41.904 24.983 1.00 . A A . 50 LEU HD11 1 1 
       146 179300 1 1 50 LEU HD12 H 41.228 41.255 25.034 1.00 . A A . 50 LEU HD12 1 1 
       146 179301 1 1 50 LEU HD13 H 41.942 42.006 26.477 1.00 . A A . 50 LEU HD13 1 1 
       146 179302 1 1 50 LEU HD21 H 40.744 39.187 26.358 1.00 . A A . 50 LEU HD21 1 1 
       146 179303 1 1 50 LEU HD22 H 42.042 38.416 27.305 1.00 . A A . 50 LEU HD22 1 1 
       146 179304 1 1 50 LEU HD23 H 41.423 39.992 27.788 1.00 . A A . 50 LEU HD23 1 1 
       146 179305 1 1 50 LEU HG   H 43.584 40.240 26.657 1.00 . A A . 50 LEU HG   1 1 
       146 179306 1 1 50 LEU N    N 44.666 37.921 26.140 1.00 . A A . 50 LEU N    1 1 
       146 179307 1 1 50 LEU O    O 45.331 37.594 23.381 1.00 . A A . 50 LEU O    1 1 
       146 179308 1 1 51 GLU C    C 43.562 35.969 20.783 1.00 . A A . 51 GLU C    1 1 
       146 179309 1 1 51 GLU CA   C 44.021 35.413 22.132 1.00 . A A . 51 GLU CA   1 1 
       146 179310 1 1 51 GLU CB   C 43.575 33.964 22.302 1.00 . A A . 51 GLU CB   1 1 
       146 179311 1 1 51 GLU CD   C 43.883 31.780 23.561 1.00 . A A . 51 GLU CD   1 1 
       146 179312 1 1 51 GLU CG   C 44.276 33.256 23.458 1.00 . A A . 51 GLU CG   1 1 
       146 179313 1 1 51 GLU H    H 42.662 35.957 23.687 1.00 . A A . 51 GLU H    1 1 
       146 179314 1 1 51 GLU HA   H 45.141 35.403 22.125 1.00 . A A . 51 GLU HA   1 1 
       146 179315 1 1 51 GLU HB2  H 42.496 33.920 22.448 1.00 . A A . 51 GLU HB2  1 1 
       146 179316 1 1 51 GLU HB3  H 43.809 33.421 21.387 1.00 . A A . 51 GLU HB3  1 1 
       146 179317 1 1 51 GLU HG2  H 45.352 33.324 23.302 1.00 . A A . 51 GLU HG2  1 1 
       146 179318 1 1 51 GLU HG3  H 44.032 33.764 24.391 1.00 . A A . 51 GLU HG3  1 1 
       146 179319 1 1 51 GLU N    N 43.569 36.217 23.251 1.00 . A A . 51 GLU N    1 1 
       146 179320 1 1 51 GLU O    O 42.411 36.364 20.618 1.00 . A A . 51 GLU O    1 1 
       146 179321 1 1 51 GLU OE1  O 44.392 30.939 22.790 1.00 . A A . 51 GLU OE1  1 1 
       146 179322 1 1 51 GLU OE2  O 43.059 31.421 24.429 1.00 . A A . 51 GLU OE2  1 1 
       146 179323 1 1 52 ASP C    C 43.028 36.032 17.714 1.00 . A A . 52 ASP C    1 1 
       146 179324 1 1 52 ASP CA   C 44.237 36.561 18.486 1.00 . A A . 52 ASP CA   1 1 
       146 179325 1 1 52 ASP CB   C 45.495 36.375 17.640 1.00 . A A . 52 ASP CB   1 1 
       146 179326 1 1 52 ASP CG   C 46.687 37.129 18.232 1.00 . A A . 52 ASP CG   1 1 
       146 179327 1 1 52 ASP H    H 45.392 35.587 19.991 1.00 . A A . 52 ASP H    1 1 
       146 179328 1 1 52 ASP HA   H 44.039 37.656 18.614 1.00 . A A . 52 ASP HA   1 1 
       146 179329 1 1 52 ASP HB2  H 45.731 35.314 17.562 1.00 . A A . 52 ASP HB2  1 1 
       146 179330 1 1 52 ASP HB3  H 45.303 36.743 16.632 1.00 . A A . 52 ASP HB3  1 1 
       146 179331 1 1 52 ASP N    N 44.440 35.949 19.784 1.00 . A A . 52 ASP N    1 1 
       146 179332 1 1 52 ASP O    O 42.391 36.794 16.989 1.00 . A A . 52 ASP O    1 1 
       146 179333 1 1 52 ASP OD1  O 47.407 36.566 19.085 1.00 . A A . 52 ASP OD1  1 1 
       146 179334 1 1 52 ASP OD2  O 46.926 38.297 17.855 1.00 . A A . 52 ASP OD2  1 1 
       146 179335 1 1 53 GLY C    C 40.159 34.570 17.839 1.00 . A A . 53 GLY C    1 1 
       146 179336 1 1 53 GLY CA   C 41.518 34.127 17.295 1.00 . A A . 53 GLY CA   1 1 
       146 179337 1 1 53 GLY H    H 43.292 34.176 18.493 1.00 . A A . 53 GLY H    1 1 
       146 179338 1 1 53 GLY HA2  H 41.528 34.298 16.188 1.00 . A A . 53 GLY HA2  1 1 
       146 179339 1 1 53 GLY HA3  H 41.596 33.023 17.467 1.00 . A A . 53 GLY HA3  1 1 
       146 179340 1 1 53 GLY N    N 42.675 34.762 17.894 1.00 . A A . 53 GLY N    1 1 
       146 179341 1 1 53 GLY O    O 39.142 34.116 17.320 1.00 . A A . 53 GLY O    1 1 
       146 179342 1 1 54 ARG C    C 38.505 37.229 19.344 1.00 . A A . 54 ARG C    1 1 
       146 179343 1 1 54 ARG CA   C 38.910 35.776 19.601 1.00 . A A . 54 ARG CA   1 1 
       146 179344 1 1 54 ARG CB   C 39.130 35.508 21.087 1.00 . A A . 54 ARG CB   1 1 
       146 179345 1 1 54 ARG CD   C 38.467 33.036 21.222 1.00 . A A . 54 ARG CD   1 1 
       146 179346 1 1 54 ARG CG   C 39.546 34.088 21.461 1.00 . A A . 54 ARG CG   1 1 
       146 179347 1 1 54 ARG CZ   C 38.035 30.765 22.193 1.00 . A A . 54 ARG CZ   1 1 
       146 179348 1 1 54 ARG H    H 41.004 35.809 19.211 1.00 . A A . 54 ARG H    1 1 
       146 179349 1 1 54 ARG HA   H 38.055 35.140 19.257 1.00 . A A . 54 ARG HA   1 1 
       146 179350 1 1 54 ARG HB2  H 39.919 36.176 21.432 1.00 . A A . 54 ARG HB2  1 1 
       146 179351 1 1 54 ARG HB3  H 38.219 35.752 21.635 1.00 . A A . 54 ARG HB3  1 1 
       146 179352 1 1 54 ARG HD2  H 37.518 33.389 21.701 1.00 . A A . 54 ARG HD2  1 1 
       146 179353 1 1 54 ARG HD3  H 38.288 32.917 20.122 1.00 . A A . 54 ARG HD3  1 1 
       146 179354 1 1 54 ARG HE   H 39.831 31.590 21.997 1.00 . A A . 54 ARG HE   1 1 
       146 179355 1 1 54 ARG HG2  H 40.455 33.809 20.929 1.00 . A A . 54 ARG HG2  1 1 
       146 179356 1 1 54 ARG HG3  H 39.784 34.087 22.525 1.00 . A A . 54 ARG HG3  1 1 
       146 179357 1 1 54 ARG HH11 H 36.318 31.551 21.438 1.00 . A A . 54 ARG HH11 1 1 
       146 179358 1 1 54 ARG HH12 H 36.111 30.051 22.304 1.00 . A A . 54 ARG HH12 1 1 
       146 179359 1 1 54 ARG HH21 H 39.533 29.665 22.983 1.00 . A A . 54 ARG HH21 1 1 
       146 179360 1 1 54 ARG HH22 H 37.930 28.932 23.093 1.00 . A A . 54 ARG HH22 1 1 
       146 179361 1 1 54 ARG N    N 40.107 35.401 18.876 1.00 . A A . 54 ARG N    1 1 
       146 179362 1 1 54 ARG NE   N 38.854 31.749 21.800 1.00 . A A . 54 ARG NE   1 1 
       146 179363 1 1 54 ARG NH1  N 36.714 30.789 21.969 1.00 . A A . 54 ARG NH1  1 1 
       146 179364 1 1 54 ARG NH2  N 38.534 29.698 22.833 1.00 . A A . 54 ARG NH2  1 1 
       146 179365 1 1 54 ARG O    O 39.248 38.000 18.741 1.00 . A A . 54 ARG O    1 1 
       146 179366 1 1 55 THR C    C 36.648 39.565 21.182 1.00 . A A . 55 THR C    1 1 
       146 179367 1 1 55 THR CA   C 36.769 38.949 19.786 1.00 . A A . 55 THR CA   1 1 
       146 179368 1 1 55 THR CB   C 35.407 38.979 19.098 1.00 . A A . 55 THR CB   1 1 
       146 179369 1 1 55 THR CG2  C 35.432 38.423 17.677 1.00 . A A . 55 THR CG2  1 1 
       146 179370 1 1 55 THR H    H 36.766 36.895 20.330 1.00 . A A . 55 THR H    1 1 
       146 179371 1 1 55 THR HA   H 37.455 39.618 19.206 1.00 . A A . 55 THR HA   1 1 
       146 179372 1 1 55 THR HB   H 35.068 40.045 19.044 1.00 . A A . 55 THR HB   1 1 
       146 179373 1 1 55 THR HG1  H 34.807 37.378 20.014 1.00 . A A . 55 THR HG1  1 1 
       146 179374 1 1 55 THR HG21 H 36.152 38.983 17.082 1.00 . A A . 55 THR HG21 1 1 
       146 179375 1 1 55 THR HG22 H 35.707 37.367 17.684 1.00 . A A . 55 THR HG22 1 1 
       146 179376 1 1 55 THR HG23 H 34.445 38.534 17.229 1.00 . A A . 55 THR HG23 1 1 
       146 179377 1 1 55 THR N    N 37.326 37.612 19.827 1.00 . A A . 55 THR N    1 1 
       146 179378 1 1 55 THR O    O 36.728 38.857 22.185 1.00 . A A . 55 THR O    1 1 
       146 179379 1 1 55 THR OG1  O 34.452 38.253 19.840 1.00 . A A . 55 THR OG1  1 1 
       146 179380 1 1 56 LEU C    C 34.955 40.948 23.273 1.00 . A A . 56 LEU C    1 1 
       146 179381 1 1 56 LEU CA   C 36.147 41.546 22.523 1.00 . A A . 56 LEU CA   1 1 
       146 179382 1 1 56 LEU CB   C 35.928 43.036 22.278 1.00 . A A . 56 LEU CB   1 1 
       146 179383 1 1 56 LEU CD1  C 37.857 43.660 20.725 1.00 . A A . 56 LEU CD1  1 1 
       146 179384 1 1 56 LEU CD2  C 36.803 45.352 22.170 1.00 . A A . 56 LEU CD2  1 1 
       146 179385 1 1 56 LEU CG   C 37.185 43.877 22.078 1.00 . A A . 56 LEU CG   1 1 
       146 179386 1 1 56 LEU H    H 36.354 41.415 20.383 1.00 . A A . 56 LEU H    1 1 
       146 179387 1 1 56 LEU HA   H 37.043 41.414 23.182 1.00 . A A . 56 LEU HA   1 1 
       146 179388 1 1 56 LEU HB2  H 35.271 43.166 21.419 1.00 . A A . 56 LEU HB2  1 1 
       146 179389 1 1 56 LEU HB3  H 35.402 43.437 23.144 1.00 . A A . 56 LEU HB3  1 1 
       146 179390 1 1 56 LEU HD11 H 38.248 42.645 20.646 1.00 . A A . 56 LEU HD11 1 1 
       146 179391 1 1 56 LEU HD12 H 37.150 43.850 19.919 1.00 . A A . 56 LEU HD12 1 1 
       146 179392 1 1 56 LEU HD13 H 38.696 44.348 20.623 1.00 . A A . 56 LEU HD13 1 1 
       146 179393 1 1 56 LEU HD21 H 36.084 45.592 21.387 1.00 . A A . 56 LEU HD21 1 1 
       146 179394 1 1 56 LEU HD22 H 36.373 45.567 23.148 1.00 . A A . 56 LEU HD22 1 1 
       146 179395 1 1 56 LEU HD23 H 37.692 45.970 22.043 1.00 . A A . 56 LEU HD23 1 1 
       146 179396 1 1 56 LEU HG   H 37.894 43.653 22.875 1.00 . A A . 56 LEU HG   1 1 
       146 179397 1 1 56 LEU N    N 36.400 40.869 21.267 1.00 . A A . 56 LEU N    1 1 
       146 179398 1 1 56 LEU O    O 34.981 40.838 24.496 1.00 . A A . 56 LEU O    1 1 
       146 179399 1 1 57 SER C    C 33.034 38.541 23.791 1.00 . A A . 57 SER C    1 1 
       146 179400 1 1 57 SER CA   C 32.751 39.875 23.098 1.00 . A A . 57 SER CA   1 1 
       146 179401 1 1 57 SER CB   C 31.693 39.664 22.018 1.00 . A A . 57 SER CB   1 1 
       146 179402 1 1 57 SER H    H 33.930 40.730 21.529 1.00 . A A . 57 SER H    1 1 
       146 179403 1 1 57 SER HA   H 32.315 40.560 23.869 1.00 . A A . 57 SER HA   1 1 
       146 179404 1 1 57 SER HB2  H 32.086 38.971 21.230 1.00 . A A . 57 SER HB2  1 1 
       146 179405 1 1 57 SER HB3  H 30.784 39.199 22.480 1.00 . A A . 57 SER HB3  1 1 
       146 179406 1 1 57 SER HG   H 32.043 41.153 20.841 1.00 . A A . 57 SER HG   1 1 
       146 179407 1 1 57 SER N    N 33.931 40.510 22.545 1.00 . A A . 57 SER N    1 1 
       146 179408 1 1 57 SER O    O 32.408 38.243 24.806 1.00 . A A . 57 SER O    1 1 
       146 179409 1 1 57 SER OG   O 31.332 40.893 21.431 1.00 . A A . 57 SER OG   1 1 
       146 179410 1 1 58 ASP C    C 35.031 36.667 25.339 1.00 . A A . 58 ASP C    1 1 
       146 179411 1 1 58 ASP CA   C 34.423 36.518 23.943 1.00 . A A . 58 ASP CA   1 1 
       146 179412 1 1 58 ASP CB   C 35.406 35.789 23.033 1.00 . A A . 58 ASP CB   1 1 
       146 179413 1 1 58 ASP CG   C 34.798 35.396 21.685 1.00 . A A . 58 ASP CG   1 1 
       146 179414 1 1 58 ASP H    H 34.548 38.087 22.499 1.00 . A A . 58 ASP H    1 1 
       146 179415 1 1 58 ASP HA   H 33.514 35.875 24.056 1.00 . A A . 58 ASP HA   1 1 
       146 179416 1 1 58 ASP HB2  H 36.291 36.409 22.882 1.00 . A A . 58 ASP HB2  1 1 
       146 179417 1 1 58 ASP HB3  H 35.735 34.875 23.526 1.00 . A A . 58 ASP HB3  1 1 
       146 179418 1 1 58 ASP N    N 34.023 37.774 23.340 1.00 . A A . 58 ASP N    1 1 
       146 179419 1 1 58 ASP O    O 35.132 35.678 26.061 1.00 . A A . 58 ASP O    1 1 
       146 179420 1 1 58 ASP OD1  O 33.871 34.558 21.662 1.00 . A A . 58 ASP OD1  1 1 
       146 179421 1 1 58 ASP OD2  O 35.276 35.881 20.638 1.00 . A A . 58 ASP OD2  1 1 
       146 179422 1 1 59 TYR C    C 35.132 39.244 27.807 1.00 . A A . 59 TYR C    1 1 
       146 179423 1 1 59 TYR CA   C 35.980 38.264 26.995 1.00 . A A . 59 TYR CA   1 1 
       146 179424 1 1 59 TYR CB   C 37.373 38.821 26.718 1.00 . A A . 59 TYR CB   1 1 
       146 179425 1 1 59 TYR CD1  C 38.800 36.755 26.871 1.00 . A A . 59 TYR CD1  1 1 
       146 179426 1 1 59 TYR CD2  C 38.833 38.045 24.814 1.00 . A A . 59 TYR CD2  1 1 
       146 179427 1 1 59 TYR CE1  C 39.739 35.861 26.343 1.00 . A A . 59 TYR CE1  1 1 
       146 179428 1 1 59 TYR CE2  C 39.804 37.181 24.291 1.00 . A A . 59 TYR CE2  1 1 
       146 179429 1 1 59 TYR CG   C 38.348 37.840 26.111 1.00 . A A . 59 TYR CG   1 1 
       146 179430 1 1 59 TYR CZ   C 40.255 36.084 25.051 1.00 . A A . 59 TYR CZ   1 1 
       146 179431 1 1 59 TYR H    H 35.305 38.635 25.008 1.00 . A A . 59 TYR H    1 1 
       146 179432 1 1 59 TYR HA   H 36.069 37.354 27.643 1.00 . A A . 59 TYR HA   1 1 
       146 179433 1 1 59 TYR HB2  H 37.274 39.685 26.063 1.00 . A A . 59 TYR HB2  1 1 
       146 179434 1 1 59 TYR HB3  H 37.814 39.178 27.649 1.00 . A A . 59 TYR HB3  1 1 
       146 179435 1 1 59 TYR HD1  H 38.423 36.603 27.872 1.00 . A A . 59 TYR HD1  1 1 
       146 179436 1 1 59 TYR HD2  H 38.474 38.871 24.219 1.00 . A A . 59 TYR HD2  1 1 
       146 179437 1 1 59 TYR HE1  H 40.086 35.021 26.926 1.00 . A A . 59 TYR HE1  1 1 
       146 179438 1 1 59 TYR HE2  H 40.199 37.344 23.299 1.00 . A A . 59 TYR HE2  1 1 
       146 179439 1 1 59 TYR HH   H 41.211 34.394 25.011 1.00 . A A . 59 TYR HH   1 1 
       146 179440 1 1 59 TYR N    N 35.391 37.887 25.726 1.00 . A A . 59 TYR N    1 1 
       146 179441 1 1 59 TYR O    O 35.581 39.735 28.842 1.00 . A A . 59 TYR O    1 1 
       146 179442 1 1 59 TYR OH   O 41.145 35.207 24.505 1.00 . A A . 59 TYR OH   1 1 
       146 179443 1 1 60 ASN C    C 33.530 41.862 28.186 1.00 . A A . 60 ASN C    1 1 
       146 179444 1 1 60 ASN CA   C 32.980 40.446 27.994 1.00 . A A . 60 ASN CA   1 1 
       146 179445 1 1 60 ASN CB   C 32.394 39.817 29.256 1.00 . A A . 60 ASN CB   1 1 
       146 179446 1 1 60 ASN CG   C 31.627 38.514 29.026 1.00 . A A . 60 ASN CG   1 1 
       146 179447 1 1 60 ASN H    H 33.592 39.095 26.477 1.00 . A A . 60 ASN H    1 1 
       146 179448 1 1 60 ASN HA   H 32.120 40.581 27.291 1.00 . A A . 60 ASN HA   1 1 
       146 179449 1 1 60 ASN HB2  H 33.185 39.626 29.982 1.00 . A A . 60 ASN HB2  1 1 
       146 179450 1 1 60 ASN HB3  H 31.696 40.517 29.714 1.00 . A A . 60 ASN HB3  1 1 
       146 179451 1 1 60 ASN HD21 H 29.808 39.484 28.977 1.00 . A A . 60 ASN HD21 1 1 
       146 179452 1 1 60 ASN HD22 H 29.760 37.689 28.835 1.00 . A A . 60 ASN HD22 1 1 
       146 179453 1 1 60 ASN N    N 33.911 39.531 27.365 1.00 . A A . 60 ASN N    1 1 
       146 179454 1 1 60 ASN ND2  N 30.305 38.574 28.896 1.00 . A A . 60 ASN ND2  1 1 
       146 179455 1 1 60 ASN O    O 33.213 42.522 29.173 1.00 . A A . 60 ASN O    1 1 
       146 179456 1 1 60 ASN OD1  O 32.199 37.427 28.971 1.00 . A A . 60 ASN OD1  1 1 
       146 179457 1 1 61 ILE C    C 34.009 44.731 26.922 1.00 . A A . 61 ILE C    1 1 
       146 179458 1 1 61 ILE CA   C 35.002 43.646 27.344 1.00 . A A . 61 ILE CA   1 1 
       146 179459 1 1 61 ILE CB   C 36.287 43.671 26.521 1.00 . A A . 61 ILE CB   1 1 
       146 179460 1 1 61 ILE CD1  C 38.542 42.472 26.229 1.00 . A A . 61 ILE CD1  1 1 
       146 179461 1 1 61 ILE CG1  C 37.321 42.718 27.112 1.00 . A A . 61 ILE CG1  1 1 
       146 179462 1 1 61 ILE CG2  C 36.882 45.072 26.417 1.00 . A A . 61 ILE CG2  1 1 
       146 179463 1 1 61 ILE H    H 34.570 41.767 26.433 1.00 . A A . 61 ILE H    1 1 
       146 179464 1 1 61 ILE HA   H 35.288 43.853 28.407 1.00 . A A . 61 ILE HA   1 1 
       146 179465 1 1 61 ILE HB   H 36.044 43.339 25.512 1.00 . A A . 61 ILE HB   1 1 
       146 179466 1 1 61 ILE HD11 H 39.165 43.363 26.173 1.00 . A A . 61 ILE HD11 1 1 
       146 179467 1 1 61 ILE HD12 H 39.134 41.668 26.664 1.00 . A A . 61 ILE HD12 1 1 
       146 179468 1 1 61 ILE HD13 H 38.224 42.175 25.230 1.00 . A A . 61 ILE HD13 1 1 
       146 179469 1 1 61 ILE HG12 H 37.660 43.093 28.078 1.00 . A A . 61 ILE HG12 1 1 
       146 179470 1 1 61 ILE HG13 H 36.859 41.745 27.280 1.00 . A A . 61 ILE HG13 1 1 
       146 179471 1 1 61 ILE HG21 H 37.134 45.451 27.407 1.00 . A A . 61 ILE HG21 1 1 
       146 179472 1 1 61 ILE HG22 H 37.786 45.061 25.807 1.00 . A A . 61 ILE HG22 1 1 
       146 179473 1 1 61 ILE HG23 H 36.190 45.758 25.930 1.00 . A A . 61 ILE HG23 1 1 
       146 179474 1 1 61 ILE N    N 34.378 42.339 27.280 1.00 . A A . 61 ILE N    1 1 
       146 179475 1 1 61 ILE O    O 33.300 44.571 25.933 1.00 . A A . 61 ILE O    1 1 
       146 179476 1 1 62 GLN C    C 33.817 48.264 27.160 1.00 . A A . 62 GLN C    1 1 
       146 179477 1 1 62 GLN CA   C 33.078 46.958 27.457 1.00 . A A . 62 GLN CA   1 1 
       146 179478 1 1 62 GLN CB   C 32.189 47.113 28.688 1.00 . A A . 62 GLN CB   1 1 
       146 179479 1 1 62 GLN CD   C 30.022 46.380 29.705 1.00 . A A . 62 GLN CD   1 1 
       146 179480 1 1 62 GLN CG   C 31.266 45.924 28.939 1.00 . A A . 62 GLN CG   1 1 
       146 179481 1 1 62 GLN H    H 34.550 45.869 28.525 1.00 . A A . 62 GLN H    1 1 
       146 179482 1 1 62 GLN HA   H 32.419 46.761 26.572 1.00 . A A . 62 GLN HA   1 1 
       146 179483 1 1 62 GLN HB2  H 32.809 47.277 29.568 1.00 . A A . 62 GLN HB2  1 1 
       146 179484 1 1 62 GLN HB3  H 31.560 47.996 28.563 1.00 . A A . 62 GLN HB3  1 1 
       146 179485 1 1 62 GLN HE21 H 28.906 46.521 27.983 1.00 . A A . 62 GLN HE21 1 1 
       146 179486 1 1 62 GLN HE22 H 28.105 47.055 29.519 1.00 . A A . 62 GLN HE22 1 1 
       146 179487 1 1 62 GLN HG2  H 30.960 45.484 27.989 1.00 . A A . 62 GLN HG2  1 1 
       146 179488 1 1 62 GLN HG3  H 31.790 45.159 29.514 1.00 . A A . 62 GLN HG3  1 1 
       146 179489 1 1 62 GLN N    N 33.967 45.834 27.666 1.00 . A A . 62 GLN N    1 1 
       146 179490 1 1 62 GLN NE2  N 28.912 46.632 29.017 1.00 . A A . 62 GLN NE2  1 1 
       146 179491 1 1 62 GLN O    O 35.046 48.314 27.165 1.00 . A A . 62 GLN O    1 1 
       146 179492 1 1 62 GLN OE1  O 30.056 46.595 30.914 1.00 . A A . 62 GLN OE1  1 1 
       146 179493 1 1 63 LYS C    C 34.374 51.131 28.082 1.00 . A A . 63 LYS C    1 1 
       146 179494 1 1 63 LYS CA   C 33.558 50.708 26.859 1.00 . A A . 63 LYS CA   1 1 
       146 179495 1 1 63 LYS CB   C 32.365 51.637 26.650 1.00 . A A . 63 LYS CB   1 1 
       146 179496 1 1 63 LYS CD   C 30.191 52.541 27.542 1.00 . A A . 63 LYS CD   1 1 
       146 179497 1 1 63 LYS CE   C 29.321 52.850 28.758 1.00 . A A . 63 LYS CE   1 1 
       146 179498 1 1 63 LYS CG   C 31.482 51.804 27.883 1.00 . A A . 63 LYS CG   1 1 
       146 179499 1 1 63 LYS H    H 32.045 49.212 26.877 1.00 . A A . 63 LYS H    1 1 
       146 179500 1 1 63 LYS HA   H 34.220 50.796 25.959 1.00 . A A . 63 LYS HA   1 1 
       146 179501 1 1 63 LYS HB2  H 32.738 52.619 26.360 1.00 . A A . 63 LYS HB2  1 1 
       146 179502 1 1 63 LYS HB3  H 31.760 51.262 25.824 1.00 . A A . 63 LYS HB3  1 1 
       146 179503 1 1 63 LYS HD2  H 30.427 53.476 27.033 1.00 . A A . 63 LYS HD2  1 1 
       146 179504 1 1 63 LYS HD3  H 29.605 51.919 26.865 1.00 . A A . 63 LYS HD3  1 1 
       146 179505 1 1 63 LYS HE2  H 28.385 53.287 28.411 1.00 . A A . 63 LYS HE2  1 1 
       146 179506 1 1 63 LYS HE3  H 29.082 51.926 29.283 1.00 . A A . 63 LYS HE3  1 1 
       146 179507 1 1 63 LYS HG2  H 31.231 50.827 28.295 1.00 . A A . 63 LYS HG2  1 1 
       146 179508 1 1 63 LYS HG3  H 32.035 52.369 28.634 1.00 . A A . 63 LYS HG3  1 1 
       146 179509 1 1 63 LYS HZ1  H 30.715 53.329 30.205 1.00 . A A . 63 LYS HZ1  1 1 
       146 179510 1 1 63 LYS HZ2  H 30.416 54.563 29.194 1.00 . A A . 63 LYS HZ2  1 1 
       146 179511 1 1 63 LYS HZ3  H 29.337 54.152 30.361 1.00 . A A . 63 LYS HZ3  1 1 
       146 179512 1 1 63 LYS N    N 33.074 49.344 26.942 1.00 . A A . 63 LYS N    1 1 
       146 179513 1 1 63 LYS NZ   N 29.986 53.787 29.677 1.00 . A A . 63 LYS NZ   1 1 
       146 179514 1 1 63 LYS O    O 34.238 50.546 29.154 1.00 . A A . 63 LYS O    1 1 
       146 179515 1 1 64 GLU C    C 37.122 51.895 29.515 1.00 . A A . 64 GLU C    1 1 
       146 179516 1 1 64 GLU CA   C 36.008 52.781 28.953 1.00 . A A . 64 GLU CA   1 1 
       146 179517 1 1 64 GLU CB   C 35.081 53.411 29.988 1.00 . A A . 64 GLU CB   1 1 
       146 179518 1 1 64 GLU CD   C 36.446 55.497 30.654 1.00 . A A . 64 GLU CD   1 1 
       146 179519 1 1 64 GLU CG   C 35.677 54.256 31.109 1.00 . A A . 64 GLU CG   1 1 
       146 179520 1 1 64 GLU H    H 35.299 52.539 26.958 1.00 . A A . 64 GLU H    1 1 
       146 179521 1 1 64 GLU HA   H 36.554 53.622 28.455 1.00 . A A . 64 GLU HA   1 1 
       146 179522 1 1 64 GLU HB2  H 34.351 54.027 29.461 1.00 . A A . 64 GLU HB2  1 1 
       146 179523 1 1 64 GLU HB3  H 34.524 52.616 30.484 1.00 . A A . 64 GLU HB3  1 1 
       146 179524 1 1 64 GLU HG2  H 34.857 54.589 31.745 1.00 . A A . 64 GLU HG2  1 1 
       146 179525 1 1 64 GLU HG3  H 36.316 53.628 31.730 1.00 . A A . 64 GLU HG3  1 1 
       146 179526 1 1 64 GLU N    N 35.192 52.167 27.925 1.00 . A A . 64 GLU N    1 1 
       146 179527 1 1 64 GLU O    O 37.974 52.370 30.261 1.00 . A A . 64 GLU O    1 1 
       146 179528 1 1 64 GLU OE1  O 36.097 56.117 29.625 1.00 . A A . 64 GLU OE1  1 1 
       146 179529 1 1 64 GLU OE2  O 37.390 55.892 31.373 1.00 . A A . 64 GLU OE2  1 1 
       146 179530 1 1 65 SER C    C 39.611 50.108 29.159 1.00 . A A . 65 SER C    1 1 
       146 179531 1 1 65 SER CA   C 38.186 49.666 29.500 1.00 . A A . 65 SER CA   1 1 
       146 179532 1 1 65 SER CB   C 37.953 48.326 28.807 1.00 . A A . 65 SER CB   1 1 
       146 179533 1 1 65 SER H    H 36.404 50.323 28.484 1.00 . A A . 65 SER H    1 1 
       146 179534 1 1 65 SER HA   H 38.110 49.509 30.606 1.00 . A A . 65 SER HA   1 1 
       146 179535 1 1 65 SER HB2  H 38.009 48.459 27.697 1.00 . A A . 65 SER HB2  1 1 
       146 179536 1 1 65 SER HB3  H 38.755 47.604 29.110 1.00 . A A . 65 SER HB3  1 1 
       146 179537 1 1 65 SER HG   H 36.088 48.048 28.454 1.00 . A A . 65 SER HG   1 1 
       146 179538 1 1 65 SER N    N 37.186 50.634 29.096 1.00 . A A . 65 SER N    1 1 
       146 179539 1 1 65 SER O    O 39.886 50.498 28.027 1.00 . A A . 65 SER O    1 1 
       146 179540 1 1 65 SER OG   O 36.697 47.782 29.147 1.00 . A A . 65 SER OG   1 1 
       146 179541 1 1 66 THR C    C 42.582 48.652 29.851 1.00 . A A . 66 THR C    1 1 
       146 179542 1 1 66 THR CA   C 41.960 50.050 29.890 1.00 . A A . 66 THR CA   1 1 
       146 179543 1 1 66 THR CB   C 42.642 50.943 30.922 1.00 . A A . 66 THR CB   1 1 
       146 179544 1 1 66 THR CG2  C 44.145 51.075 30.694 1.00 . A A . 66 THR CG2  1 1 
       146 179545 1 1 66 THR H    H 40.233 49.620 31.046 1.00 . A A . 66 THR H    1 1 
       146 179546 1 1 66 THR HA   H 42.142 50.527 28.893 1.00 . A A . 66 THR HA   1 1 
       146 179547 1 1 66 THR HB   H 42.462 50.537 31.951 1.00 . A A . 66 THR HB   1 1 
       146 179548 1 1 66 THR HG1  H 41.250 52.255 31.233 1.00 . A A . 66 THR HG1  1 1 
       146 179549 1 1 66 THR HG21 H 44.343 51.416 29.677 1.00 . A A . 66 THR HG21 1 1 
       146 179550 1 1 66 THR HG22 H 44.557 51.790 31.406 1.00 . A A . 66 THR HG22 1 1 
       146 179551 1 1 66 THR HG23 H 44.637 50.116 30.854 1.00 . A A . 66 THR HG23 1 1 
       146 179552 1 1 66 THR N    N 40.530 49.956 30.108 1.00 . A A . 66 THR N    1 1 
       146 179553 1 1 66 THR O    O 42.478 47.876 30.798 1.00 . A A . 66 THR O    1 1 
       146 179554 1 1 66 THR OG1  O 42.126 52.251 30.837 1.00 . A A . 66 THR OG1  1 1 
       146 179555 1 1 67 LEU C    C 45.506 47.480 28.684 1.00 . A A . 67 LEU C    1 1 
       146 179556 1 1 67 LEU CA   C 44.024 47.147 28.495 1.00 . A A . 67 LEU CA   1 1 
       146 179557 1 1 67 LEU CB   C 43.773 46.631 27.081 1.00 . A A . 67 LEU CB   1 1 
       146 179558 1 1 67 LEU CD1  C 41.224 46.863 26.856 1.00 . A A . 67 LEU CD1  1 1 
       146 179559 1 1 67 LEU CD2  C 42.471 45.264 25.466 1.00 . A A . 67 LEU CD2  1 1 
       146 179560 1 1 67 LEU CG   C 42.437 45.937 26.835 1.00 . A A . 67 LEU CG   1 1 
       146 179561 1 1 67 LEU H    H 43.298 49.085 28.015 1.00 . A A . 67 LEU H    1 1 
       146 179562 1 1 67 LEU HA   H 43.755 46.348 29.232 1.00 . A A . 67 LEU HA   1 1 
       146 179563 1 1 67 LEU HB2  H 43.887 47.458 26.380 1.00 . A A . 67 LEU HB2  1 1 
       146 179564 1 1 67 LEU HB3  H 44.554 45.904 26.855 1.00 . A A . 67 LEU HB3  1 1 
       146 179565 1 1 67 LEU HD11 H 41.040 47.219 27.870 1.00 . A A . 67 LEU HD11 1 1 
       146 179566 1 1 67 LEU HD12 H 41.386 47.715 26.196 1.00 . A A . 67 LEU HD12 1 1 
       146 179567 1 1 67 LEU HD13 H 40.335 46.321 26.532 1.00 . A A . 67 LEU HD13 1 1 
       146 179568 1 1 67 LEU HD21 H 41.535 44.732 25.293 1.00 . A A . 67 LEU HD21 1 1 
       146 179569 1 1 67 LEU HD22 H 42.609 46.012 24.685 1.00 . A A . 67 LEU HD22 1 1 
       146 179570 1 1 67 LEU HD23 H 43.288 44.544 25.427 1.00 . A A . 67 LEU HD23 1 1 
       146 179571 1 1 67 LEU HG   H 42.299 45.165 27.592 1.00 . A A . 67 LEU HG   1 1 
       146 179572 1 1 67 LEU N    N 43.233 48.337 28.735 1.00 . A A . 67 LEU N    1 1 
       146 179573 1 1 67 LEU O    O 45.904 48.631 28.524 1.00 . A A . 67 LEU O    1 1 
       146 179574 1 1 68 HIS C    C 48.448 45.919 27.803 1.00 . A A . 68 HIS C    1 1 
       146 179575 1 1 68 HIS CA   C 47.785 46.646 28.975 1.00 . A A . 68 HIS CA   1 1 
       146 179576 1 1 68 HIS CB   C 48.359 46.217 30.323 1.00 . A A . 68 HIS CB   1 1 
       146 179577 1 1 68 HIS CD2  C 48.636 48.146 31.994 1.00 . A A . 68 HIS CD2  1 1 
       146 179578 1 1 68 HIS CE1  C 46.770 47.882 33.147 1.00 . A A . 68 HIS CE1  1 1 
       146 179579 1 1 68 HIS CG   C 47.934 47.090 31.471 1.00 . A A . 68 HIS CG   1 1 
       146 179580 1 1 68 HIS H    H 45.964 45.517 29.018 1.00 . A A . 68 HIS H    1 1 
       146 179581 1 1 68 HIS HA   H 48.025 47.734 28.862 1.00 . A A . 68 HIS HA   1 1 
       146 179582 1 1 68 HIS HB2  H 48.062 45.189 30.530 1.00 . A A . 68 HIS HB2  1 1 
       146 179583 1 1 68 HIS HB3  H 49.447 46.251 30.259 1.00 . A A . 68 HIS HB3  1 1 
       146 179584 1 1 68 HIS HD2  H 49.593 48.513 31.654 1.00 . A A . 68 HIS HD2  1 1 
       146 179585 1 1 68 HIS HE1  H 46.000 48.021 33.891 1.00 . A A . 68 HIS HE1  1 1 
       146 179586 1 1 68 HIS HE2  H 48.130 49.383 33.669 1.00 . A A . 68 HIS HE2  1 1 
       146 179587 1 1 68 HIS N    N 46.346 46.482 28.943 1.00 . A A . 68 HIS N    1 1 
       146 179588 1 1 68 HIS ND1  N 46.776 46.913 32.229 1.00 . A A . 68 HIS ND1  1 1 
       146 179589 1 1 68 HIS NE2  N 47.885 48.625 33.049 1.00 . A A . 68 HIS NE2  1 1 
       146 179590 1 1 68 HIS O    O 48.122 44.773 27.506 1.00 . A A . 68 HIS O    1 1 
       146 179591 1 1 69 LEU C    C 51.498 45.395 26.848 1.00 . A A . 69 LEU C    1 1 
       146 179592 1 1 69 LEU CA   C 50.274 46.001 26.159 1.00 . A A . 69 LEU CA   1 1 
       146 179593 1 1 69 LEU CB   C 50.650 47.070 25.137 1.00 . A A . 69 LEU CB   1 1 
       146 179594 1 1 69 LEU CD1  C 51.287 45.516 23.221 1.00 . A A . 69 LEU CD1  1 1 
       146 179595 1 1 69 LEU CD2  C 52.047 47.855 23.222 1.00 . A A . 69 LEU CD2  1 1 
       146 179596 1 1 69 LEU CG   C 51.719 46.669 24.124 1.00 . A A . 69 LEU CG   1 1 
       146 179597 1 1 69 LEU H    H 49.625 47.553 27.463 1.00 . A A . 69 LEU H    1 1 
       146 179598 1 1 69 LEU HA   H 49.724 45.182 25.627 1.00 . A A . 69 LEU HA   1 1 
       146 179599 1 1 69 LEU HB2  H 49.746 47.358 24.600 1.00 . A A . 69 LEU HB2  1 1 
       146 179600 1 1 69 LEU HB3  H 51.012 47.947 25.674 1.00 . A A . 69 LEU HB3  1 1 
       146 179601 1 1 69 LEU HD11 H 51.067 44.632 23.820 1.00 . A A . 69 LEU HD11 1 1 
       146 179602 1 1 69 LEU HD12 H 50.405 45.795 22.643 1.00 . A A . 69 LEU HD12 1 1 
       146 179603 1 1 69 LEU HD13 H 52.102 45.269 22.541 1.00 . A A . 69 LEU HD13 1 1 
       146 179604 1 1 69 LEU HD21 H 51.152 48.200 22.705 1.00 . A A . 69 LEU HD21 1 1 
       146 179605 1 1 69 LEU HD22 H 52.462 48.669 23.818 1.00 . A A . 69 LEU HD22 1 1 
       146 179606 1 1 69 LEU HD23 H 52.795 47.552 22.488 1.00 . A A . 69 LEU HD23 1 1 
       146 179607 1 1 69 LEU HG   H 52.629 46.375 24.645 1.00 . A A . 69 LEU HG   1 1 
       146 179608 1 1 69 LEU N    N 49.400 46.585 27.156 1.00 . A A . 69 LEU N    1 1 
       146 179609 1 1 69 LEU O    O 52.178 46.073 27.615 1.00 . A A . 69 LEU O    1 1 
       146 179610 1 1 70 VAL C    C 53.829 43.143 25.634 1.00 . A A . 70 VAL C    1 1 
       146 179611 1 1 70 VAL CA   C 53.032 43.459 26.901 1.00 . A A . 70 VAL CA   1 1 
       146 179612 1 1 70 VAL CB   C 52.711 42.204 27.709 1.00 . A A . 70 VAL CB   1 1 
       146 179613 1 1 70 VAL CG1  C 53.968 41.414 28.063 1.00 . A A . 70 VAL CG1  1 1 
       146 179614 1 1 70 VAL CG2  C 52.007 42.570 29.013 1.00 . A A . 70 VAL CG2  1 1 
       146 179615 1 1 70 VAL H    H 51.174 43.619 25.893 1.00 . A A . 70 VAL H    1 1 
       146 179616 1 1 70 VAL HA   H 53.650 44.130 27.553 1.00 . A A . 70 VAL HA   1 1 
       146 179617 1 1 70 VAL HB   H 52.049 41.562 27.128 1.00 . A A . 70 VAL HB   1 1 
       146 179618 1 1 70 VAL HG11 H 54.674 42.044 28.604 1.00 . A A . 70 VAL HG11 1 1 
       146 179619 1 1 70 VAL HG12 H 53.704 40.562 28.689 1.00 . A A . 70 VAL HG12 1 1 
       146 179620 1 1 70 VAL HG13 H 54.439 41.031 27.159 1.00 . A A . 70 VAL HG13 1 1 
       146 179621 1 1 70 VAL HG21 H 51.797 41.668 29.587 1.00 . A A . 70 VAL HG21 1 1 
       146 179622 1 1 70 VAL HG22 H 52.636 43.235 29.603 1.00 . A A . 70 VAL HG22 1 1 
       146 179623 1 1 70 VAL HG23 H 51.060 43.068 28.806 1.00 . A A . 70 VAL HG23 1 1 
       146 179624 1 1 70 VAL N    N 51.817 44.147 26.517 1.00 . A A . 70 VAL N    1 1 
       146 179625 1 1 70 VAL O    O 53.294 42.566 24.689 1.00 . A A . 70 VAL O    1 1 
       146 179626 1 1 71 LEU C    C 56.576 41.745 24.764 1.00 . A A . 71 LEU C    1 1 
       146 179627 1 1 71 LEU CA   C 56.001 43.141 24.523 1.00 . A A . 71 LEU CA   1 1 
       146 179628 1 1 71 LEU CB   C 57.079 44.201 24.308 1.00 . A A . 71 LEU CB   1 1 
       146 179629 1 1 71 LEU CD1  C 57.743 46.527 23.737 1.00 . A A . 71 LEU CD1  1 1 
       146 179630 1 1 71 LEU CD2  C 55.633 45.661 22.793 1.00 . A A . 71 LEU CD2  1 1 
       146 179631 1 1 71 LEU CG   C 56.559 45.603 24.004 1.00 . A A . 71 LEU CG   1 1 
       146 179632 1 1 71 LEU H    H 55.480 44.048 26.411 1.00 . A A . 71 LEU H    1 1 
       146 179633 1 1 71 LEU HA   H 55.400 43.087 23.580 1.00 . A A . 71 LEU HA   1 1 
       146 179634 1 1 71 LEU HB2  H 57.707 44.250 25.197 1.00 . A A . 71 LEU HB2  1 1 
       146 179635 1 1 71 LEU HB3  H 57.703 43.882 23.474 1.00 . A A . 71 LEU HB3  1 1 
       146 179636 1 1 71 LEU HD11 H 58.419 46.514 24.591 1.00 . A A . 71 LEU HD11 1 1 
       146 179637 1 1 71 LEU HD12 H 58.284 46.212 22.845 1.00 . A A . 71 LEU HD12 1 1 
       146 179638 1 1 71 LEU HD13 H 57.386 47.548 23.596 1.00 . A A . 71 LEU HD13 1 1 
       146 179639 1 1 71 LEU HD21 H 54.711 45.116 22.995 1.00 . A A . 71 LEU HD21 1 1 
       146 179640 1 1 71 LEU HD22 H 55.380 46.701 22.587 1.00 . A A . 71 LEU HD22 1 1 
       146 179641 1 1 71 LEU HD23 H 56.127 45.228 21.923 1.00 . A A . 71 LEU HD23 1 1 
       146 179642 1 1 71 LEU HG   H 56.018 45.984 24.870 1.00 . A A . 71 LEU HG   1 1 
       146 179643 1 1 71 LEU N    N 55.107 43.510 25.602 1.00 . A A . 71 LEU N    1 1 
       146 179644 1 1 71 LEU O    O 57.056 41.457 25.858 1.00 . A A . 71 LEU O    1 1 
       146 179645 1 1 72 ARG C    C 57.776 39.168 22.550 1.00 . A A . 72 ARG C    1 1 
       146 179646 1 1 72 ARG CA   C 56.920 39.497 23.774 1.00 . A A . 72 ARG CA   1 1 
       146 179647 1 1 72 ARG CB   C 55.668 38.629 23.872 1.00 . A A . 72 ARG CB   1 1 
       146 179648 1 1 72 ARG CD   C 57.011 36.372 23.888 1.00 . A A . 72 ARG CD   1 1 
       146 179649 1 1 72 ARG CG   C 55.860 37.218 24.422 1.00 . A A . 72 ARG CG   1 1 
       146 179650 1 1 72 ARG CZ   C 57.239 34.899 21.892 1.00 . A A . 72 ARG CZ   1 1 
       146 179651 1 1 72 ARG H    H 56.104 41.243 22.860 1.00 . A A . 72 ARG H    1 1 
       146 179652 1 1 72 ARG HA   H 57.554 39.317 24.679 1.00 . A A . 72 ARG HA   1 1 
       146 179653 1 1 72 ARG HB2  H 54.964 39.122 24.544 1.00 . A A . 72 ARG HB2  1 1 
       146 179654 1 1 72 ARG HB3  H 55.185 38.563 22.898 1.00 . A A . 72 ARG HB3  1 1 
       146 179655 1 1 72 ARG HD2  H 57.991 36.866 24.111 1.00 . A A . 72 ARG HD2  1 1 
       146 179656 1 1 72 ARG HD3  H 56.979 35.420 24.477 1.00 . A A . 72 ARG HD3  1 1 
       146 179657 1 1 72 ARG HE   H 56.736 36.841 21.832 1.00 . A A . 72 ARG HE   1 1 
       146 179658 1 1 72 ARG HG2  H 56.001 37.297 25.499 1.00 . A A . 72 ARG HG2  1 1 
       146 179659 1 1 72 ARG HG3  H 54.932 36.666 24.266 1.00 . A A . 72 ARG HG3  1 1 
       146 179660 1 1 72 ARG HH11 H 57.800 33.921 23.595 1.00 . A A . 72 ARG HH11 1 1 
       146 179661 1 1 72 ARG HH12 H 57.850 32.948 22.165 1.00 . A A . 72 ARG HH12 1 1 
       146 179662 1 1 72 ARG HH21 H 56.819 35.474 19.968 1.00 . A A . 72 ARG HH21 1 1 
       146 179663 1 1 72 ARG HH22 H 57.376 33.829 20.168 1.00 . A A . 72 ARG HH22 1 1 
       146 179664 1 1 72 ARG N    N 56.524 40.890 23.745 1.00 . A A . 72 ARG N    1 1 
       146 179665 1 1 72 ARG NE   N 56.928 36.072 22.458 1.00 . A A . 72 ARG NE   1 1 
       146 179666 1 1 72 ARG NH1  N 57.654 33.839 22.600 1.00 . A A . 72 ARG NH1  1 1 
       146 179667 1 1 72 ARG NH2  N 57.156 34.732 20.564 1.00 . A A . 72 ARG NH2  1 1 
       146 179668 1 1 72 ARG O    O 57.260 38.791 21.500 1.00 . A A . 72 ARG O    1 1 
       146 179669 1 1 73 LEU C    C 60.476 37.649 21.549 1.00 . A A . 73 LEU C    1 1 
       146 179670 1 1 73 LEU CA   C 60.056 39.118 21.630 1.00 . A A . 73 LEU CA   1 1 
       146 179671 1 1 73 LEU CB   C 61.247 40.059 21.792 1.00 . A A . 73 LEU CB   1 1 
       146 179672 1 1 73 LEU CD1  C 59.929 42.015 20.817 1.00 . A A . 73 LEU CD1  1 1 
       146 179673 1 1 73 LEU CD2  C 60.623 42.120 23.179 1.00 . A A . 73 LEU CD2  1 1 
       146 179674 1 1 73 LEU CG   C 60.997 41.564 21.808 1.00 . A A . 73 LEU CG   1 1 
       146 179675 1 1 73 LEU H    H 59.460 39.583 23.626 1.00 . A A . 73 LEU H    1 1 
       146 179676 1 1 73 LEU HA   H 59.564 39.359 20.653 1.00 . A A . 73 LEU HA   1 1 
       146 179677 1 1 73 LEU HB2  H 61.799 39.787 22.693 1.00 . A A . 73 LEU HB2  1 1 
       146 179678 1 1 73 LEU HB3  H 61.912 39.866 20.951 1.00 . A A . 73 LEU HB3  1 1 
       146 179679 1 1 73 LEU HD11 H 58.952 41.625 21.101 1.00 . A A . 73 LEU HD11 1 1 
       146 179680 1 1 73 LEU HD12 H 59.883 43.104 20.804 1.00 . A A . 73 LEU HD12 1 1 
       146 179681 1 1 73 LEU HD13 H 60.190 41.657 19.821 1.00 . A A . 73 LEU HD13 1 1 
       146 179682 1 1 73 LEU HD21 H 61.364 41.815 23.917 1.00 . A A . 73 LEU HD21 1 1 
       146 179683 1 1 73 LEU HD22 H 60.612 43.210 23.136 1.00 . A A . 73 LEU HD22 1 1 
       146 179684 1 1 73 LEU HD23 H 59.639 41.770 23.491 1.00 . A A . 73 LEU HD23 1 1 
       146 179685 1 1 73 LEU HG   H 61.936 42.041 21.527 1.00 . A A . 73 LEU HG   1 1 
       146 179686 1 1 73 LEU N    N 59.088 39.336 22.686 1.00 . A A . 73 LEU N    1 1 
       146 179687 1 1 73 LEU O    O 60.452 36.917 22.536 1.00 . A A . 73 LEU O    1 1 
       146 179688 1 1 74 ARG C    C 62.676 35.558 20.583 1.00 . A A . 74 ARG C    1 1 
       146 179689 1 1 74 ARG CA   C 61.279 35.867 20.041 1.00 . A A . 74 ARG CA   1 1 
       146 179690 1 1 74 ARG CB   C 61.206 35.638 18.534 1.00 . A A . 74 ARG CB   1 1 
       146 179691 1 1 74 ARG CD   C 59.687 35.544 16.528 1.00 . A A . 74 ARG CD   1 1 
       146 179692 1 1 74 ARG CG   C 59.760 35.588 18.052 1.00 . A A . 74 ARG CG   1 1 
       146 179693 1 1 74 ARG CZ   C 57.639 34.205 15.975 1.00 . A A . 74 ARG CZ   1 1 
       146 179694 1 1 74 ARG H    H 60.848 37.912 19.577 1.00 . A A . 74 ARG H    1 1 
       146 179695 1 1 74 ARG HA   H 60.580 35.148 20.540 1.00 . A A . 74 ARG HA   1 1 
       146 179696 1 1 74 ARG HB2  H 61.742 36.433 18.014 1.00 . A A . 74 ARG HB2  1 1 
       146 179697 1 1 74 ARG HB3  H 61.681 34.688 18.291 1.00 . A A . 74 ARG HB3  1 1 
       146 179698 1 1 74 ARG HD2  H 60.085 36.506 16.116 1.00 . A A . 74 ARG HD2  1 1 
       146 179699 1 1 74 ARG HD3  H 60.335 34.718 16.135 1.00 . A A . 74 ARG HD3  1 1 
       146 179700 1 1 74 ARG HE   H 57.775 36.202 15.901 1.00 . A A . 74 ARG HE   1 1 
       146 179701 1 1 74 ARG HG2  H 59.282 34.700 18.467 1.00 . A A . 74 ARG HG2  1 1 
       146 179702 1 1 74 ARG HG3  H 59.216 36.469 18.393 1.00 . A A . 74 ARG HG3  1 1 
       146 179703 1 1 74 ARG HH11 H 59.201 32.915 16.307 1.00 . A A . 74 ARG HH11 1 1 
       146 179704 1 1 74 ARG HH12 H 57.616 32.188 16.064 1.00 . A A . 74 ARG HH12 1 1 
       146 179705 1 1 74 ARG HH21 H 55.835 35.089 15.632 1.00 . A A . 74 ARG HH21 1 1 
       146 179706 1 1 74 ARG HH22 H 55.873 33.320 15.562 1.00 . A A . 74 ARG HH22 1 1 
       146 179707 1 1 74 ARG N    N 60.857 37.218 20.351 1.00 . A A . 74 ARG N    1 1 
       146 179708 1 1 74 ARG NE   N 58.304 35.363 16.088 1.00 . A A . 74 ARG NE   1 1 
       146 179709 1 1 74 ARG NH1  N 58.208 33.003 16.146 1.00 . A A . 74 ARG NH1  1 1 
       146 179710 1 1 74 ARG NH2  N 56.329 34.210 15.693 1.00 . A A . 74 ARG NH2  1 1 
       146 179711 1 1 74 ARG O    O 63.535 36.437 20.623 1.00 . A A . 74 ARG O    1 1 
       146 179712 1 1 75 GLY C    C 64.419 34.042 22.934 1.00 . A A . 75 GLY C    1 1 
       146 179713 1 1 75 GLY CA   C 64.162 33.791 21.447 1.00 . A A . 75 GLY CA   1 1 
       146 179714 1 1 75 GLY H    H 62.125 33.623 20.799 1.00 . A A . 75 GLY H    1 1 
       146 179715 1 1 75 GLY HA2  H 64.194 32.686 21.270 1.00 . A A . 75 GLY HA2  1 1 
       146 179716 1 1 75 GLY HA3  H 65.005 34.257 20.875 1.00 . A A . 75 GLY HA3  1 1 
       146 179717 1 1 75 GLY N    N 62.904 34.297 20.939 1.00 . A A . 75 GLY N    1 1 
       146 179718 1 1 75 GLY O    O 63.682 34.766 23.601 1.00 . A A . 75 GLY O    1 1 
       146 179719 1 1 76 GLY C    C 66.469 34.682 25.383 1.00 . A A . 76 GLY C    1 1 
       146 179720 1 1 76 GLY CA   C 65.833 33.395 24.854 1.00 . A A . 76 GLY CA   1 1 
       146 179721 1 1 76 GLY H    H 66.032 32.821 22.803 1.00 . A A . 76 GLY H    1 1 
       146 179722 1 1 76 GLY HA2  H 64.918 33.189 25.466 1.00 . A A . 76 GLY HA2  1 1 
       146 179723 1 1 76 GLY HA3  H 66.553 32.558 25.042 1.00 . A A . 76 GLY HA3  1 1 
       146 179724 1 1 76 GLY N    N 65.465 33.404 23.453 1.00 . A A . 76 GLY N    1 1 
       146 179725 1 1 76 GLY O    O 66.183 35.029 26.549 1.00 . A A . 76 GLY O    1 1 
       146 179726 1 1 76 GLY OXT  O 67.291 35.305 24.678 1.00 . A A . 76 GLY OXT  1 1 
       147 179727 1 1  1 MET C    C 34.561 51.956 21.288 1.00 . A A .  1 MET C    1 1 
       147 179728 1 1  1 MET CA   C 33.115 51.484 21.123 1.00 . A A .  1 MET CA   1 1 
       147 179729 1 1  1 MET CB   C 32.956 50.033 21.569 1.00 . A A .  1 MET CB   1 1 
       147 179730 1 1  1 MET CE   C 34.284 47.140 22.736 1.00 . A A .  1 MET CE   1 1 
       147 179731 1 1  1 MET CG   C 33.394 49.786 23.010 1.00 . A A .  1 MET CG   1 1 
       147 179732 1 1  1 MET H1   H 33.323 51.152 19.113 1.00 . A A .  1 MET H1   1 1 
       147 179733 1 1  1 MET H2   H 31.767 51.301 19.585 1.00 . A A .  1 MET H2   1 1 
       147 179734 1 1  1 MET H3   H 32.710 52.637 19.462 1.00 . A A .  1 MET H3   1 1 
       147 179735 1 1  1 MET HA   H 32.475 52.112 21.744 1.00 . A A .  1 MET HA   1 1 
       147 179736 1 1  1 MET HB2  H 31.904 49.757 21.496 1.00 . A A .  1 MET HB2  1 1 
       147 179737 1 1  1 MET HB3  H 33.534 49.382 20.914 1.00 . A A .  1 MET HB3  1 1 
       147 179738 1 1  1 MET HE1  H 35.307 47.546 22.943 1.00 . A A .  1 MET HE1  1 1 
       147 179739 1 1  1 MET HE2  H 34.243 46.079 23.091 1.00 . A A .  1 MET HE2  1 1 
       147 179740 1 1  1 MET HE3  H 34.078 47.167 21.634 1.00 . A A .  1 MET HE3  1 1 
       147 179741 1 1  1 MET HG2  H 34.493 49.978 23.106 1.00 . A A .  1 MET HG2  1 1 
       147 179742 1 1  1 MET HG3  H 32.851 50.514 23.665 1.00 . A A .  1 MET HG3  1 1 
       147 179743 1 1  1 MET N    N 32.700 51.661 19.724 1.00 . A A .  1 MET N    1 1 
       147 179744 1 1  1 MET O    O 35.401 51.659 20.440 1.00 . A A .  1 MET O    1 1 
       147 179745 1 1  1 MET SD   S 33.056 48.120 23.633 1.00 . A A .  1 MET SD   1 1 
       147 179746 1 1  2 GLN C    C 36.840 52.423 23.803 1.00 . A A .  2 GLN C    1 1 
       147 179747 1 1  2 GLN CA   C 36.170 53.210 22.675 1.00 . A A .  2 GLN CA   1 1 
       147 179748 1 1  2 GLN CB   C 35.966 54.683 23.017 1.00 . A A .  2 GLN CB   1 1 
       147 179749 1 1  2 GLN CD   C 36.983 56.926 23.514 1.00 . A A .  2 GLN CD   1 1 
       147 179750 1 1  2 GLN CG   C 37.266 55.477 23.114 1.00 . A A .  2 GLN CG   1 1 
       147 179751 1 1  2 GLN H    H 34.105 52.858 23.058 1.00 . A A .  2 GLN H    1 1 
       147 179752 1 1  2 GLN HA   H 36.792 53.163 21.745 1.00 . A A .  2 GLN HA   1 1 
       147 179753 1 1  2 GLN HB2  H 35.354 55.148 22.245 1.00 . A A .  2 GLN HB2  1 1 
       147 179754 1 1  2 GLN HB3  H 35.430 54.760 23.963 1.00 . A A .  2 GLN HB3  1 1 
       147 179755 1 1  2 GLN HE21 H 36.481 57.507 21.593 1.00 . A A .  2 GLN HE21 1 1 
       147 179756 1 1  2 GLN HE22 H 36.540 58.810 22.827 1.00 . A A .  2 GLN HE22 1 1 
       147 179757 1 1  2 GLN HG2  H 37.917 55.037 23.868 1.00 . A A .  2 GLN HG2  1 1 
       147 179758 1 1  2 GLN HG3  H 37.779 55.458 22.152 1.00 . A A .  2 GLN HG3  1 1 
       147 179759 1 1  2 GLN N    N 34.867 52.646 22.383 1.00 . A A .  2 GLN N    1 1 
       147 179760 1 1  2 GLN NE2  N 36.660 57.808 22.571 1.00 . A A .  2 GLN NE2  1 1 
       147 179761 1 1  2 GLN O    O 36.195 52.169 24.818 1.00 . A A .  2 GLN O    1 1 
       147 179762 1 1  2 GLN OE1  O 36.987 57.283 24.690 1.00 . A A .  2 GLN OE1  1 1 
       147 179763 1 1  3 ILE C    C 40.317 52.007 24.738 1.00 . A A .  3 ILE C    1 1 
       147 179764 1 1  3 ILE CA   C 38.915 51.398 24.647 1.00 . A A .  3 ILE CA   1 1 
       147 179765 1 1  3 ILE CB   C 38.980 49.888 24.440 1.00 . A A .  3 ILE CB   1 1 
       147 179766 1 1  3 ILE CD1  C 39.908 47.996 22.974 1.00 . A A .  3 ILE CD1  1 1 
       147 179767 1 1  3 ILE CG1  C 39.643 49.491 23.125 1.00 . A A .  3 ILE CG1  1 1 
       147 179768 1 1  3 ILE CG2  C 37.599 49.258 24.593 1.00 . A A .  3 ILE CG2  1 1 
       147 179769 1 1  3 ILE H    H 38.602 52.356 22.773 1.00 . A A .  3 ILE H    1 1 
       147 179770 1 1  3 ILE HA   H 38.444 51.569 25.648 1.00 . A A .  3 ILE HA   1 1 
       147 179771 1 1  3 ILE HB   H 39.594 49.478 25.243 1.00 . A A .  3 ILE HB   1 1 
       147 179772 1 1  3 ILE HD11 H 40.487 47.632 23.822 1.00 . A A .  3 ILE HD11 1 1 
       147 179773 1 1  3 ILE HD12 H 38.971 47.443 22.910 1.00 . A A .  3 ILE HD12 1 1 
       147 179774 1 1  3 ILE HD13 H 40.472 47.822 22.058 1.00 . A A .  3 ILE HD13 1 1 
       147 179775 1 1  3 ILE HG12 H 39.037 49.827 22.283 1.00 . A A .  3 ILE HG12 1 1 
       147 179776 1 1  3 ILE HG13 H 40.616 49.979 23.060 1.00 . A A .  3 ILE HG13 1 1 
       147 179777 1 1  3 ILE HG21 H 37.119 49.626 25.500 1.00 . A A .  3 ILE HG21 1 1 
       147 179778 1 1  3 ILE HG22 H 36.970 49.506 23.736 1.00 . A A .  3 ILE HG22 1 1 
       147 179779 1 1  3 ILE HG23 H 37.684 48.175 24.683 1.00 . A A .  3 ILE HG23 1 1 
       147 179780 1 1  3 ILE N    N 38.112 52.068 23.644 1.00 . A A .  3 ILE N    1 1 
       147 179781 1 1  3 ILE O    O 40.775 52.657 23.801 1.00 . A A .  3 ILE O    1 1 
       147 179782 1 1  4 PHE C    C 43.366 51.159 26.234 1.00 . A A .  4 PHE C    1 1 
       147 179783 1 1  4 PHE CA   C 42.342 52.288 26.100 1.00 . A A .  4 PHE CA   1 1 
       147 179784 1 1  4 PHE CB   C 42.330 53.169 27.346 1.00 . A A .  4 PHE CB   1 1 
       147 179785 1 1  4 PHE CD1  C 41.478 55.362 26.440 1.00 . A A .  4 PHE CD1  1 1 
       147 179786 1 1  4 PHE CD2  C 40.202 54.246 28.168 1.00 . A A .  4 PHE CD2  1 1 
       147 179787 1 1  4 PHE CE1  C 40.521 56.382 26.391 1.00 . A A .  4 PHE CE1  1 1 
       147 179788 1 1  4 PHE CE2  C 39.250 55.272 28.129 1.00 . A A .  4 PHE CE2  1 1 
       147 179789 1 1  4 PHE CG   C 41.317 54.287 27.323 1.00 . A A .  4 PHE CG   1 1 
       147 179790 1 1  4 PHE CZ   C 39.405 56.339 27.236 1.00 . A A .  4 PHE CZ   1 1 
       147 179791 1 1  4 PHE H    H 40.585 51.203 26.607 1.00 . A A .  4 PHE H    1 1 
       147 179792 1 1  4 PHE HA   H 42.637 52.921 25.224 1.00 . A A .  4 PHE HA   1 1 
       147 179793 1 1  4 PHE HB2  H 42.141 52.537 28.215 1.00 . A A .  4 PHE HB2  1 1 
       147 179794 1 1  4 PHE HB3  H 43.322 53.603 27.469 1.00 . A A .  4 PHE HB3  1 1 
       147 179795 1 1  4 PHE HD1  H 42.331 55.399 25.779 1.00 . A A .  4 PHE HD1  1 1 
       147 179796 1 1  4 PHE HD2  H 40.065 53.422 28.853 1.00 . A A .  4 PHE HD2  1 1 
       147 179797 1 1  4 PHE HE1  H 40.647 57.201 25.699 1.00 . A A .  4 PHE HE1  1 1 
       147 179798 1 1  4 PHE HE2  H 38.395 55.236 28.789 1.00 . A A .  4 PHE HE2  1 1 
       147 179799 1 1  4 PHE HZ   H 38.669 57.128 27.203 1.00 . A A .  4 PHE HZ   1 1 
       147 179800 1 1  4 PHE N    N 41.009 51.775 25.850 1.00 . A A .  4 PHE N    1 1 
       147 179801 1 1  4 PHE O    O 43.050 50.100 26.771 1.00 . A A .  4 PHE O    1 1 
       147 179802 1 1  5 VAL C    C 46.936 51.116 26.503 1.00 . A A .  5 VAL C    1 1 
       147 179803 1 1  5 VAL CA   C 45.696 50.430 25.924 1.00 . A A .  5 VAL CA   1 1 
       147 179804 1 1  5 VAL CB   C 46.032 49.743 24.603 1.00 . A A .  5 VAL CB   1 1 
       147 179805 1 1  5 VAL CG1  C 47.043 48.622 24.818 1.00 . A A .  5 VAL CG1  1 1 
       147 179806 1 1  5 VAL CG2  C 44.805 49.133 23.931 1.00 . A A .  5 VAL CG2  1 1 
       147 179807 1 1  5 VAL H    H 44.774 52.244 25.256 1.00 . A A .  5 VAL H    1 1 
       147 179808 1 1  5 VAL HA   H 45.386 49.624 26.637 1.00 . A A .  5 VAL HA   1 1 
       147 179809 1 1  5 VAL HB   H 46.469 50.466 23.913 1.00 . A A .  5 VAL HB   1 1 
       147 179810 1 1  5 VAL HG11 H 47.973 49.021 25.223 1.00 . A A .  5 VAL HG11 1 1 
       147 179811 1 1  5 VAL HG12 H 46.645 47.874 25.505 1.00 . A A .  5 VAL HG12 1 1 
       147 179812 1 1  5 VAL HG13 H 47.272 48.147 23.865 1.00 . A A .  5 VAL HG13 1 1 
       147 179813 1 1  5 VAL HG21 H 44.113 49.919 23.627 1.00 . A A .  5 VAL HG21 1 1 
       147 179814 1 1  5 VAL HG22 H 45.098 48.573 23.044 1.00 . A A .  5 VAL HG22 1 1 
       147 179815 1 1  5 VAL HG23 H 44.291 48.457 24.614 1.00 . A A .  5 VAL HG23 1 1 
       147 179816 1 1  5 VAL N    N 44.604 51.374 25.798 1.00 . A A .  5 VAL N    1 1 
       147 179817 1 1  5 VAL O    O 47.449 52.067 25.918 1.00 . A A .  5 VAL O    1 1 
       147 179818 1 1  6 LYS C    C 49.878 50.394 28.029 1.00 . A A .  6 LYS C    1 1 
       147 179819 1 1  6 LYS CA   C 48.587 51.154 28.340 1.00 . A A .  6 LYS CA   1 1 
       147 179820 1 1  6 LYS CB   C 48.310 51.189 29.841 1.00 . A A .  6 LYS CB   1 1 
       147 179821 1 1  6 LYS CD   C 47.078 52.334 31.695 1.00 . A A .  6 LYS CD   1 1 
       147 179822 1 1  6 LYS CE   C 46.133 53.474 32.067 1.00 . A A .  6 LYS CE   1 1 
       147 179823 1 1  6 LYS CG   C 47.285 52.266 30.185 1.00 . A A .  6 LYS CG   1 1 
       147 179824 1 1  6 LYS H    H 46.956 49.801 28.042 1.00 . A A .  6 LYS H    1 1 
       147 179825 1 1  6 LYS HA   H 48.750 52.212 28.013 1.00 . A A .  6 LYS HA   1 1 
       147 179826 1 1  6 LYS HB2  H 47.949 50.215 30.171 1.00 . A A .  6 LYS HB2  1 1 
       147 179827 1 1  6 LYS HB3  H 49.236 51.412 30.370 1.00 . A A .  6 LYS HB3  1 1 
       147 179828 1 1  6 LYS HD2  H 46.664 51.386 32.039 1.00 . A A .  6 LYS HD2  1 1 
       147 179829 1 1  6 LYS HD3  H 48.040 52.498 32.181 1.00 . A A .  6 LYS HD3  1 1 
       147 179830 1 1  6 LYS HE2  H 46.605 54.423 31.813 1.00 . A A .  6 LYS HE2  1 1 
       147 179831 1 1  6 LYS HE3  H 45.217 53.388 31.484 1.00 . A A .  6 LYS HE3  1 1 
       147 179832 1 1  6 LYS HG2  H 47.652 53.229 29.830 1.00 . A A .  6 LYS HG2  1 1 
       147 179833 1 1  6 LYS HG3  H 46.333 52.046 29.703 1.00 . A A .  6 LYS HG3  1 1 
       147 179834 1 1  6 LYS HZ1  H 45.246 54.204 33.793 1.00 . A A .  6 LYS HZ1  1 1 
       147 179835 1 1  6 LYS HZ2  H 45.343 52.567 33.749 1.00 . A A .  6 LYS HZ2  1 1 
       147 179836 1 1  6 LYS HZ3  H 46.654 53.459 34.068 1.00 . A A .  6 LYS HZ3  1 1 
       147 179837 1 1  6 LYS N    N 47.434 50.630 27.637 1.00 . A A .  6 LYS N    1 1 
       147 179838 1 1  6 LYS NZ   N 45.818 53.424 33.502 1.00 . A A .  6 LYS NZ   1 1 
       147 179839 1 1  6 LYS O    O 49.831 49.211 27.698 1.00 . A A .  6 LYS O    1 1 
       147 179840 1 1  7 THR C    C 53.227 50.621 29.181 1.00 . A A .  7 THR C    1 1 
       147 179841 1 1  7 THR CA   C 52.338 50.510 27.941 1.00 . A A .  7 THR CA   1 1 
       147 179842 1 1  7 THR CB   C 53.046 51.172 26.762 1.00 . A A .  7 THR CB   1 1 
       147 179843 1 1  7 THR CG2  C 52.211 51.210 25.484 1.00 . A A .  7 THR CG2  1 1 
       147 179844 1 1  7 THR H    H 50.957 52.073 28.414 1.00 . A A .  7 THR H    1 1 
       147 179845 1 1  7 THR HA   H 52.249 49.419 27.707 1.00 . A A .  7 THR HA   1 1 
       147 179846 1 1  7 THR HB   H 53.983 50.595 26.555 1.00 . A A .  7 THR HB   1 1 
       147 179847 1 1  7 THR HG1  H 54.239 52.672 26.632 1.00 . A A .  7 THR HG1  1 1 
       147 179848 1 1  7 THR HG21 H 51.840 50.207 25.268 1.00 . A A .  7 THR HG21 1 1 
       147 179849 1 1  7 THR HG22 H 51.367 51.890 25.599 1.00 . A A .  7 THR HG22 1 1 
       147 179850 1 1  7 THR HG23 H 52.832 51.547 24.655 1.00 . A A .  7 THR HG23 1 1 
       147 179851 1 1  7 THR N    N 51.018 51.065 28.162 1.00 . A A .  7 THR N    1 1 
       147 179852 1 1  7 THR O    O 52.996 51.459 30.050 1.00 . A A .  7 THR O    1 1 
       147 179853 1 1  7 THR OG1  O 53.400 52.501 27.067 1.00 . A A .  7 THR OG1  1 1 
       147 179854 1 1  8 LEU C    C 56.210 51.165 30.059 1.00 . A A .  8 LEU C    1 1 
       147 179855 1 1  8 LEU CA   C 55.307 49.949 30.281 1.00 . A A .  8 LEU CA   1 1 
       147 179856 1 1  8 LEU CB   C 56.092 48.650 30.434 1.00 . A A .  8 LEU CB   1 1 
       147 179857 1 1  8 LEU CD1  C 56.217 46.252 31.134 1.00 . A A .  8 LEU CD1  1 1 
       147 179858 1 1  8 LEU CD2  C 54.708 47.738 32.365 1.00 . A A .  8 LEU CD2  1 1 
       147 179859 1 1  8 LEU CG   C 55.304 47.466 30.986 1.00 . A A .  8 LEU CG   1 1 
       147 179860 1 1  8 LEU H    H 54.410 49.117 28.505 1.00 . A A .  8 LEU H    1 1 
       147 179861 1 1  8 LEU HA   H 54.800 50.154 31.258 1.00 . A A .  8 LEU HA   1 1 
       147 179862 1 1  8 LEU HB2  H 56.514 48.373 29.468 1.00 . A A .  8 LEU HB2  1 1 
       147 179863 1 1  8 LEU HB3  H 56.928 48.831 31.110 1.00 . A A .  8 LEU HB3  1 1 
       147 179864 1 1  8 LEU HD11 H 56.675 46.010 30.175 1.00 . A A .  8 LEU HD11 1 1 
       147 179865 1 1  8 LEU HD12 H 56.998 46.458 31.865 1.00 . A A .  8 LEU HD12 1 1 
       147 179866 1 1  8 LEU HD13 H 55.631 45.393 31.459 1.00 . A A .  8 LEU HD13 1 1 
       147 179867 1 1  8 LEU HD21 H 55.482 48.090 33.047 1.00 . A A .  8 LEU HD21 1 1 
       147 179868 1 1  8 LEU HD22 H 53.915 48.483 32.298 1.00 . A A .  8 LEU HD22 1 1 
       147 179869 1 1  8 LEU HD23 H 54.268 46.825 32.767 1.00 . A A .  8 LEU HD23 1 1 
       147 179870 1 1  8 LEU HG   H 54.504 47.205 30.292 1.00 . A A .  8 LEU HG   1 1 
       147 179871 1 1  8 LEU N    N 54.287 49.822 29.259 1.00 . A A .  8 LEU N    1 1 
       147 179872 1 1  8 LEU O    O 56.899 51.580 30.988 1.00 . A A .  8 LEU O    1 1 
       147 179873 1 1  9 THR C    C 55.756 54.251 29.082 1.00 . A A .  9 THR C    1 1 
       147 179874 1 1  9 THR CA   C 56.676 53.119 28.621 1.00 . A A .  9 THR CA   1 1 
       147 179875 1 1  9 THR CB   C 57.046 53.286 27.150 1.00 . A A .  9 THR CB   1 1 
       147 179876 1 1  9 THR CG2  C 58.305 52.502 26.791 1.00 . A A .  9 THR CG2  1 1 
       147 179877 1 1  9 THR H    H 55.605 51.354 28.125 1.00 . A A .  9 THR H    1 1 
       147 179878 1 1  9 THR HA   H 57.622 53.249 29.207 1.00 . A A .  9 THR HA   1 1 
       147 179879 1 1  9 THR HB   H 57.247 54.366 26.926 1.00 . A A .  9 THR HB   1 1 
       147 179880 1 1  9 THR HG1  H 56.386 52.731 25.436 1.00 . A A .  9 THR HG1  1 1 
       147 179881 1 1  9 THR HG21 H 58.578 52.689 25.752 1.00 . A A .  9 THR HG21 1 1 
       147 179882 1 1  9 THR HG22 H 59.129 52.829 27.425 1.00 . A A .  9 THR HG22 1 1 
       147 179883 1 1  9 THR HG23 H 58.141 51.434 26.939 1.00 . A A .  9 THR HG23 1 1 
       147 179884 1 1  9 THR N    N 56.158 51.793 28.887 1.00 . A A .  9 THR N    1 1 
       147 179885 1 1  9 THR O    O 56.066 55.421 28.869 1.00 . A A .  9 THR O    1 1 
       147 179886 1 1  9 THR OG1  O 56.011 52.818 26.315 1.00 . A A .  9 THR OG1  1 1 
       147 179887 1 1 10 GLY C    C 52.760 55.627 29.506 1.00 . A A . 10 GLY C    1 1 
       147 179888 1 1 10 GLY CA   C 53.767 54.897 30.396 1.00 . A A . 10 GLY CA   1 1 
       147 179889 1 1 10 GLY H    H 54.399 52.942 29.854 1.00 . A A . 10 GLY H    1 1 
       147 179890 1 1 10 GLY HA2  H 53.185 54.342 31.177 1.00 . A A . 10 GLY HA2  1 1 
       147 179891 1 1 10 GLY HA3  H 54.391 55.664 30.923 1.00 . A A . 10 GLY HA3  1 1 
       147 179892 1 1 10 GLY N    N 54.637 53.946 29.733 1.00 . A A . 10 GLY N    1 1 
       147 179893 1 1 10 GLY O    O 52.124 56.560 29.992 1.00 . A A . 10 GLY O    1 1 
       147 179894 1 1 11 LYS C    C 50.182 55.207 27.650 1.00 . A A . 11 LYS C    1 1 
       147 179895 1 1 11 LYS CA   C 51.569 55.790 27.376 1.00 . A A . 11 LYS CA   1 1 
       147 179896 1 1 11 LYS CB   C 51.960 55.609 25.912 1.00 . A A . 11 LYS CB   1 1 
       147 179897 1 1 11 LYS CD   C 53.392 56.511 24.014 1.00 . A A . 11 LYS CD   1 1 
       147 179898 1 1 11 LYS CE   C 52.316 57.380 23.368 1.00 . A A . 11 LYS CE   1 1 
       147 179899 1 1 11 LYS CG   C 53.200 56.410 25.525 1.00 . A A . 11 LYS CG   1 1 
       147 179900 1 1 11 LYS H    H 53.068 54.364 27.939 1.00 . A A . 11 LYS H    1 1 
       147 179901 1 1 11 LYS HA   H 51.503 56.888 27.587 1.00 . A A . 11 LYS HA   1 1 
       147 179902 1 1 11 LYS HB2  H 52.126 54.552 25.701 1.00 . A A . 11 LYS HB2  1 1 
       147 179903 1 1 11 LYS HB3  H 51.120 55.930 25.295 1.00 . A A . 11 LYS HB3  1 1 
       147 179904 1 1 11 LYS HD2  H 54.362 56.971 23.829 1.00 . A A . 11 LYS HD2  1 1 
       147 179905 1 1 11 LYS HD3  H 53.387 55.515 23.573 1.00 . A A . 11 LYS HD3  1 1 
       147 179906 1 1 11 LYS HE2  H 51.343 56.908 23.499 1.00 . A A . 11 LYS HE2  1 1 
       147 179907 1 1 11 LYS HE3  H 52.298 58.340 23.883 1.00 . A A . 11 LYS HE3  1 1 
       147 179908 1 1 11 LYS HG2  H 53.124 57.419 25.931 1.00 . A A . 11 LYS HG2  1 1 
       147 179909 1 1 11 LYS HG3  H 54.078 55.934 25.961 1.00 . A A . 11 LYS HG3  1 1 
       147 179910 1 1 11 LYS HZ1  H 53.477 58.011 21.794 1.00 . A A . 11 LYS HZ1  1 1 
       147 179911 1 1 11 LYS HZ2  H 52.517 56.736 21.412 1.00 . A A . 11 LYS HZ2  1 1 
       147 179912 1 1 11 LYS HZ3  H 51.903 58.251 21.540 1.00 . A A . 11 LYS HZ3  1 1 
       147 179913 1 1 11 LYS N    N 52.576 55.225 28.252 1.00 . A A . 11 LYS N    1 1 
       147 179914 1 1 11 LYS NZ   N 52.565 57.598 21.935 1.00 . A A . 11 LYS NZ   1 1 
       147 179915 1 1 11 LYS O    O 50.067 54.157 28.278 1.00 . A A . 11 LYS O    1 1 
       147 179916 1 1 12 THR C    C 47.226 55.648 25.649 1.00 . A A . 12 THR C    1 1 
       147 179917 1 1 12 THR CA   C 47.791 55.354 27.041 1.00 . A A . 12 THR CA   1 1 
       147 179918 1 1 12 THR CB   C 46.880 55.942 28.115 1.00 . A A . 12 THR CB   1 1 
       147 179919 1 1 12 THR CG2  C 45.545 55.206 28.180 1.00 . A A . 12 THR CG2  1 1 
       147 179920 1 1 12 THR H    H 49.331 56.770 26.663 1.00 . A A . 12 THR H    1 1 
       147 179921 1 1 12 THR HA   H 47.822 54.244 27.181 1.00 . A A . 12 THR HA   1 1 
       147 179922 1 1 12 THR HB   H 46.688 57.024 27.903 1.00 . A A . 12 THR HB   1 1 
       147 179923 1 1 12 THR HG1  H 48.092 56.576 29.447 1.00 . A A . 12 THR HG1  1 1 
       147 179924 1 1 12 THR HG21 H 44.990 55.354 27.253 1.00 . A A . 12 THR HG21 1 1 
       147 179925 1 1 12 THR HG22 H 45.707 54.139 28.337 1.00 . A A . 12 THR HG22 1 1 
       147 179926 1 1 12 THR HG23 H 44.950 55.602 29.003 1.00 . A A . 12 THR HG23 1 1 
       147 179927 1 1 12 THR N    N 49.146 55.859 27.130 1.00 . A A . 12 THR N    1 1 
       147 179928 1 1 12 THR O    O 46.843 56.774 25.337 1.00 . A A . 12 THR O    1 1 
       147 179929 1 1 12 THR OG1  O 47.479 55.839 29.387 1.00 . A A . 12 THR OG1  1 1 
       147 179930 1 1 13 ILE C    C 45.148 54.573 23.480 1.00 . A A . 13 ILE C    1 1 
       147 179931 1 1 13 ILE CA   C 46.676 54.639 23.447 1.00 . A A . 13 ILE CA   1 1 
       147 179932 1 1 13 ILE CB   C 47.247 53.468 22.652 1.00 . A A . 13 ILE CB   1 1 
       147 179933 1 1 13 ILE CD1  C 49.295 51.984 22.261 1.00 . A A . 13 ILE CD1  1 1 
       147 179934 1 1 13 ILE CG1  C 48.760 53.317 22.777 1.00 . A A . 13 ILE CG1  1 1 
       147 179935 1 1 13 ILE CG2  C 46.862 53.571 21.179 1.00 . A A . 13 ILE CG2  1 1 
       147 179936 1 1 13 ILE H    H 47.448 53.696 25.199 1.00 . A A . 13 ILE H    1 1 
       147 179937 1 1 13 ILE HA   H 46.992 55.589 22.943 1.00 . A A . 13 ILE HA   1 1 
       147 179938 1 1 13 ILE HB   H 46.797 52.559 23.052 1.00 . A A . 13 ILE HB   1 1 
       147 179939 1 1 13 ILE HD11 H 50.342 51.884 22.544 1.00 . A A . 13 ILE HD11 1 1 
       147 179940 1 1 13 ILE HD12 H 48.742 51.159 22.708 1.00 . A A . 13 ILE HD12 1 1 
       147 179941 1 1 13 ILE HD13 H 49.226 51.938 21.173 1.00 . A A . 13 ILE HD13 1 1 
       147 179942 1 1 13 ILE HG12 H 49.258 54.132 22.254 1.00 . A A . 13 ILE HG12 1 1 
       147 179943 1 1 13 ILE HG13 H 49.062 53.364 23.824 1.00 . A A . 13 ILE HG13 1 1 
       147 179944 1 1 13 ILE HG21 H 45.779 53.614 21.066 1.00 . A A . 13 ILE HG21 1 1 
       147 179945 1 1 13 ILE HG22 H 47.299 54.467 20.737 1.00 . A A . 13 ILE HG22 1 1 
       147 179946 1 1 13 ILE HG23 H 47.209 52.699 20.623 1.00 . A A . 13 ILE HG23 1 1 
       147 179947 1 1 13 ILE N    N 47.176 54.620 24.807 1.00 . A A . 13 ILE N    1 1 
       147 179948 1 1 13 ILE O    O 44.603 53.771 24.237 1.00 . A A . 13 ILE O    1 1 
       147 179949 1 1 14 THR C    C 42.667 54.553 21.180 1.00 . A A . 14 THR C    1 1 
       147 179950 1 1 14 THR CA   C 43.014 55.267 22.487 1.00 . A A . 14 THR CA   1 1 
       147 179951 1 1 14 THR CB   C 42.376 56.654 22.484 1.00 . A A . 14 THR CB   1 1 
       147 179952 1 1 14 THR CG2  C 40.850 56.622 22.498 1.00 . A A . 14 THR CG2  1 1 
       147 179953 1 1 14 THR H    H 44.977 55.980 22.017 1.00 . A A . 14 THR H    1 1 
       147 179954 1 1 14 THR HA   H 42.572 54.695 23.342 1.00 . A A . 14 THR HA   1 1 
       147 179955 1 1 14 THR HB   H 42.722 57.209 21.574 1.00 . A A . 14 THR HB   1 1 
       147 179956 1 1 14 THR HG1  H 42.575 58.305 23.413 1.00 . A A . 14 THR HG1  1 1 
       147 179957 1 1 14 THR HG21 H 40.462 57.637 22.571 1.00 . A A . 14 THR HG21 1 1 
       147 179958 1 1 14 THR HG22 H 40.474 56.174 21.578 1.00 . A A . 14 THR HG22 1 1 
       147 179959 1 1 14 THR HG23 H 40.497 56.036 23.346 1.00 . A A . 14 THR HG23 1 1 
       147 179960 1 1 14 THR N    N 44.451 55.342 22.649 1.00 . A A . 14 THR N    1 1 
       147 179961 1 1 14 THR O    O 43.179 54.946 20.134 1.00 . A A . 14 THR O    1 1 
       147 179962 1 1 14 THR OG1  O 42.767 57.387 23.622 1.00 . A A . 14 THR OG1  1 1 
       147 179963 1 1 15 LEU C    C 39.868 52.756 19.884 1.00 . A A . 15 LEU C    1 1 
       147 179964 1 1 15 LEU CA   C 41.385 52.757 20.086 1.00 . A A . 15 LEU CA   1 1 
       147 179965 1 1 15 LEU CB   C 41.899 51.327 20.223 1.00 . A A . 15 LEU CB   1 1 
       147 179966 1 1 15 LEU CD1  C 43.721 49.690 20.602 1.00 . A A . 15 LEU CD1  1 1 
       147 179967 1 1 15 LEU CD2  C 44.238 51.670 19.253 1.00 . A A . 15 LEU CD2  1 1 
       147 179968 1 1 15 LEU CG   C 43.404 51.172 20.430 1.00 . A A . 15 LEU CG   1 1 
       147 179969 1 1 15 LEU H    H 41.443 53.257 22.161 1.00 . A A . 15 LEU H    1 1 
       147 179970 1 1 15 LEU HA   H 41.855 53.200 19.170 1.00 . A A . 15 LEU HA   1 1 
       147 179971 1 1 15 LEU HB2  H 41.389 50.872 21.072 1.00 . A A . 15 LEU HB2  1 1 
       147 179972 1 1 15 LEU HB3  H 41.612 50.767 19.333 1.00 . A A . 15 LEU HB3  1 1 
       147 179973 1 1 15 LEU HD11 H 43.536 49.154 19.672 1.00 . A A . 15 LEU HD11 1 1 
       147 179974 1 1 15 LEU HD12 H 44.768 49.571 20.883 1.00 . A A . 15 LEU HD12 1 1 
       147 179975 1 1 15 LEU HD13 H 43.104 49.266 21.395 1.00 . A A . 15 LEU HD13 1 1 
       147 179976 1 1 15 LEU HD21 H 43.916 51.169 18.341 1.00 . A A . 15 LEU HD21 1 1 
       147 179977 1 1 15 LEU HD22 H 44.110 52.745 19.126 1.00 . A A . 15 LEU HD22 1 1 
       147 179978 1 1 15 LEU HD23 H 45.295 51.468 19.426 1.00 . A A . 15 LEU HD23 1 1 
       147 179979 1 1 15 LEU HG   H 43.707 51.695 21.337 1.00 . A A . 15 LEU HG   1 1 
       147 179980 1 1 15 LEU N    N 41.794 53.550 21.228 1.00 . A A . 15 LEU N    1 1 
       147 179981 1 1 15 LEU O    O 39.108 52.829 20.848 1.00 . A A . 15 LEU O    1 1 
       147 179982 1 1 16 GLU C    C 37.614 51.405 17.511 1.00 . A A . 16 GLU C    1 1 
       147 179983 1 1 16 GLU CA   C 38.046 52.689 18.221 1.00 . A A . 16 GLU CA   1 1 
       147 179984 1 1 16 GLU CB   C 37.823 53.921 17.349 1.00 . A A . 16 GLU CB   1 1 
       147 179985 1 1 16 GLU CD   C 37.973 56.423 17.141 1.00 . A A . 16 GLU CD   1 1 
       147 179986 1 1 16 GLU CG   C 38.037 55.232 18.099 1.00 . A A . 16 GLU CG   1 1 
       147 179987 1 1 16 GLU H    H 40.152 52.556 17.885 1.00 . A A . 16 GLU H    1 1 
       147 179988 1 1 16 GLU HA   H 37.404 52.804 19.133 1.00 . A A . 16 GLU HA   1 1 
       147 179989 1 1 16 GLU HB2  H 38.504 53.881 16.499 1.00 . A A . 16 GLU HB2  1 1 
       147 179990 1 1 16 GLU HB3  H 36.803 53.905 16.963 1.00 . A A . 16 GLU HB3  1 1 
       147 179991 1 1 16 GLU HG2  H 37.267 55.335 18.865 1.00 . A A . 16 GLU HG2  1 1 
       147 179992 1 1 16 GLU HG3  H 39.009 55.228 18.593 1.00 . A A . 16 GLU HG3  1 1 
       147 179993 1 1 16 GLU N    N 39.433 52.628 18.633 1.00 . A A . 16 GLU N    1 1 
       147 179994 1 1 16 GLU O    O 38.026 51.115 16.390 1.00 . A A . 16 GLU O    1 1 
       147 179995 1 1 16 GLU OE1  O 36.880 56.718 16.612 1.00 . A A . 16 GLU OE1  1 1 
       147 179996 1 1 16 GLU OE2  O 39.016 57.070 16.903 1.00 . A A . 16 GLU OE2  1 1 
       147 179997 1 1 17 VAL C    C 35.003 48.901 17.944 1.00 . A A . 17 VAL C    1 1 
       147 179998 1 1 17 VAL CA   C 36.500 49.217 17.906 1.00 . A A . 17 VAL CA   1 1 
       147 179999 1 1 17 VAL CB   C 37.259 48.330 18.887 1.00 . A A . 17 VAL CB   1 1 
       147 180000 1 1 17 VAL CG1  C 38.772 48.451 18.733 1.00 . A A . 17 VAL CG1  1 1 
       147 180001 1 1 17 VAL CG2  C 36.904 48.629 20.342 1.00 . A A . 17 VAL CG2  1 1 
       147 180002 1 1 17 VAL H    H 36.387 50.983 19.067 1.00 . A A . 17 VAL H    1 1 
       147 180003 1 1 17 VAL HA   H 36.858 48.954 16.877 1.00 . A A . 17 VAL HA   1 1 
       147 180004 1 1 17 VAL HB   H 37.001 47.292 18.680 1.00 . A A . 17 VAL HB   1 1 
       147 180005 1 1 17 VAL HG11 H 39.270 47.712 19.360 1.00 . A A . 17 VAL HG11 1 1 
       147 180006 1 1 17 VAL HG12 H 39.046 48.258 17.695 1.00 . A A . 17 VAL HG12 1 1 
       147 180007 1 1 17 VAL HG13 H 39.108 49.448 19.017 1.00 . A A . 17 VAL HG13 1 1 
       147 180008 1 1 17 VAL HG21 H 35.834 48.502 20.502 1.00 . A A . 17 VAL HG21 1 1 
       147 180009 1 1 17 VAL HG22 H 37.438 47.941 20.998 1.00 . A A . 17 VAL HG22 1 1 
       147 180010 1 1 17 VAL HG23 H 37.194 49.646 20.603 1.00 . A A . 17 VAL HG23 1 1 
       147 180011 1 1 17 VAL N    N 36.780 50.613 18.178 1.00 . A A . 17 VAL N    1 1 
       147 180012 1 1 17 VAL O    O 34.199 49.714 18.394 1.00 . A A . 17 VAL O    1 1 
       147 180013 1 1 18 GLU C    C 33.526 45.850 18.690 1.00 . A A . 18 GLU C    1 1 
       147 180014 1 1 18 GLU CA   C 33.345 47.068 17.782 1.00 . A A . 18 GLU CA   1 1 
       147 180015 1 1 18 GLU CB   C 32.679 46.672 16.467 1.00 . A A . 18 GLU CB   1 1 
       147 180016 1 1 18 GLU CD   C 30.555 48.071 16.393 1.00 . A A . 18 GLU CD   1 1 
       147 180017 1 1 18 GLU CG   C 31.938 47.820 15.787 1.00 . A A . 18 GLU CG   1 1 
       147 180018 1 1 18 GLU H    H 35.348 47.098 17.078 1.00 . A A . 18 GLU H    1 1 
       147 180019 1 1 18 GLU HA   H 32.689 47.809 18.307 1.00 . A A . 18 GLU HA   1 1 
       147 180020 1 1 18 GLU HB2  H 33.439 46.293 15.784 1.00 . A A . 18 GLU HB2  1 1 
       147 180021 1 1 18 GLU HB3  H 31.984 45.852 16.649 1.00 . A A . 18 GLU HB3  1 1 
       147 180022 1 1 18 GLU HG2  H 32.544 48.724 15.828 1.00 . A A . 18 GLU HG2  1 1 
       147 180023 1 1 18 GLU HG3  H 31.801 47.562 14.737 1.00 . A A . 18 GLU HG3  1 1 
       147 180024 1 1 18 GLU N    N 34.621 47.700 17.518 1.00 . A A . 18 GLU N    1 1 
       147 180025 1 1 18 GLU O    O 34.572 45.210 18.624 1.00 . A A . 18 GLU O    1 1 
       147 180026 1 1 18 GLU OE1  O 29.772 47.108 16.534 1.00 . A A . 18 GLU OE1  1 1 
       147 180027 1 1 18 GLU OE2  O 30.211 49.236 16.688 1.00 . A A . 18 GLU OE2  1 1 
       147 180028 1 1 19 PRO C    C 32.845 42.953 19.656 1.00 . A A . 19 PRO C    1 1 
       147 180029 1 1 19 PRO CA   C 32.681 44.295 20.372 1.00 . A A . 19 PRO CA   1 1 
       147 180030 1 1 19 PRO CB   C 31.451 44.290 21.275 1.00 . A A . 19 PRO CB   1 1 
       147 180031 1 1 19 PRO CD   C 31.300 46.128 19.765 1.00 . A A . 19 PRO CD   1 1 
       147 180032 1 1 19 PRO CG   C 30.906 45.713 21.180 1.00 . A A . 19 PRO CG   1 1 
       147 180033 1 1 19 PRO HA   H 33.594 44.448 21.003 1.00 . A A . 19 PRO HA   1 1 
       147 180034 1 1 19 PRO HB2  H 30.706 43.591 20.892 1.00 . A A . 19 PRO HB2  1 1 
       147 180035 1 1 19 PRO HB3  H 31.712 44.048 22.304 1.00 . A A . 19 PRO HB3  1 1 
       147 180036 1 1 19 PRO HD2  H 30.525 45.787 19.033 1.00 . A A . 19 PRO HD2  1 1 
       147 180037 1 1 19 PRO HD3  H 31.402 47.244 19.735 1.00 . A A . 19 PRO HD3  1 1 
       147 180038 1 1 19 PRO HG2  H 29.825 45.743 21.324 1.00 . A A . 19 PRO HG2  1 1 
       147 180039 1 1 19 PRO HG3  H 31.411 46.352 21.903 1.00 . A A . 19 PRO HG3  1 1 
       147 180040 1 1 19 PRO N    N 32.552 45.447 19.503 1.00 . A A . 19 PRO N    1 1 
       147 180041 1 1 19 PRO O    O 33.164 41.947 20.285 1.00 . A A . 19 PRO O    1 1 
       147 180042 1 1 20 SER C    C 34.162 41.808 16.705 1.00 . A A . 20 SER C    1 1 
       147 180043 1 1 20 SER CA   C 32.810 41.838 17.420 1.00 . A A . 20 SER CA   1 1 
       147 180044 1 1 20 SER CB   C 31.656 41.821 16.422 1.00 . A A . 20 SER CB   1 1 
       147 180045 1 1 20 SER H    H 32.267 43.826 17.939 1.00 . A A . 20 SER H    1 1 
       147 180046 1 1 20 SER HA   H 32.756 40.883 18.001 1.00 . A A . 20 SER HA   1 1 
       147 180047 1 1 20 SER HB2  H 31.871 41.110 15.585 1.00 . A A . 20 SER HB2  1 1 
       147 180048 1 1 20 SER HB3  H 30.733 41.467 16.948 1.00 . A A . 20 SER HB3  1 1 
       147 180049 1 1 20 SER HG   H 32.076 43.324 15.267 1.00 . A A . 20 SER HG   1 1 
       147 180050 1 1 20 SER N    N 32.620 42.937 18.346 1.00 . A A . 20 SER N    1 1 
       147 180051 1 1 20 SER O    O 34.381 40.905 15.901 1.00 . A A . 20 SER O    1 1 
       147 180052 1 1 20 SER OG   O 31.392 43.107 15.906 1.00 . A A . 20 SER OG   1 1 
       147 180053 1 1 21 ASP C    C 37.356 41.802 17.223 1.00 . A A . 21 ASP C    1 1 
       147 180054 1 1 21 ASP CA   C 36.417 42.727 16.445 1.00 . A A . 21 ASP CA   1 1 
       147 180055 1 1 21 ASP CB   C 36.983 44.144 16.392 1.00 . A A . 21 ASP CB   1 1 
       147 180056 1 1 21 ASP CG   C 36.255 45.046 15.393 1.00 . A A . 21 ASP CG   1 1 
       147 180057 1 1 21 ASP H    H 34.846 43.484 17.671 1.00 . A A . 21 ASP H    1 1 
       147 180058 1 1 21 ASP HA   H 36.366 42.359 15.389 1.00 . A A . 21 ASP HA   1 1 
       147 180059 1 1 21 ASP HB2  H 36.945 44.590 17.386 1.00 . A A . 21 ASP HB2  1 1 
       147 180060 1 1 21 ASP HB3  H 38.028 44.095 16.087 1.00 . A A . 21 ASP HB3  1 1 
       147 180061 1 1 21 ASP N    N 35.072 42.737 16.984 1.00 . A A . 21 ASP N    1 1 
       147 180062 1 1 21 ASP O    O 37.181 41.620 18.426 1.00 . A A . 21 ASP O    1 1 
       147 180063 1 1 21 ASP OD1  O 35.774 44.552 14.350 1.00 . A A . 21 ASP OD1  1 1 
       147 180064 1 1 21 ASP OD2  O 36.209 46.275 15.616 1.00 . A A . 21 ASP OD2  1 1 
       147 180065 1 1 22 THR C    C 40.631 41.044 17.575 1.00 . A A . 22 THR C    1 1 
       147 180066 1 1 22 THR CA   C 39.333 40.350 17.157 1.00 . A A . 22 THR CA   1 1 
       147 180067 1 1 22 THR CB   C 39.648 39.120 16.311 1.00 . A A . 22 THR CB   1 1 
       147 180068 1 1 22 THR CG2  C 38.442 38.391 15.727 1.00 . A A . 22 THR CG2  1 1 
       147 180069 1 1 22 THR H    H 38.464 41.452 15.544 1.00 . A A . 22 THR H    1 1 
       147 180070 1 1 22 THR HA   H 38.864 39.947 18.092 1.00 . A A . 22 THR HA   1 1 
       147 180071 1 1 22 THR HB   H 40.181 38.389 16.972 1.00 . A A . 22 THR HB   1 1 
       147 180072 1 1 22 THR HG1  H 41.306 38.881 15.416 1.00 . A A . 22 THR HG1  1 1 
       147 180073 1 1 22 THR HG21 H 38.772 37.517 15.167 1.00 . A A . 22 THR HG21 1 1 
       147 180074 1 1 22 THR HG22 H 37.795 38.059 16.540 1.00 . A A . 22 THR HG22 1 1 
       147 180075 1 1 22 THR HG23 H 37.881 39.050 15.065 1.00 . A A . 22 THR HG23 1 1 
       147 180076 1 1 22 THR N    N 38.358 41.237 16.556 1.00 . A A . 22 THR N    1 1 
       147 180077 1 1 22 THR O    O 40.944 42.148 17.137 1.00 . A A . 22 THR O    1 1 
       147 180078 1 1 22 THR OG1  O 40.525 39.416 15.248 1.00 . A A . 22 THR OG1  1 1 
       147 180079 1 1 23 ILE C    C 43.694 41.263 17.875 1.00 . A A . 23 ILE C    1 1 
       147 180080 1 1 23 ILE CA   C 42.672 40.869 18.944 1.00 . A A . 23 ILE CA   1 1 
       147 180081 1 1 23 ILE CB   C 43.225 39.870 19.956 1.00 . A A . 23 ILE CB   1 1 
       147 180082 1 1 23 ILE CD1  C 41.622 40.657 21.834 1.00 . A A . 23 ILE CD1  1 1 
       147 180083 1 1 23 ILE CG1  C 42.232 39.496 21.052 1.00 . A A . 23 ILE CG1  1 1 
       147 180084 1 1 23 ILE CG2  C 44.525 40.361 20.587 1.00 . A A . 23 ILE CG2  1 1 
       147 180085 1 1 23 ILE H    H 41.106 39.434 18.723 1.00 . A A . 23 ILE H    1 1 
       147 180086 1 1 23 ILE HA   H 42.442 41.819 19.492 1.00 . A A . 23 ILE HA   1 1 
       147 180087 1 1 23 ILE HB   H 43.464 38.953 19.417 1.00 . A A . 23 ILE HB   1 1 
       147 180088 1 1 23 ILE HD11 H 40.964 40.260 22.607 1.00 . A A . 23 ILE HD11 1 1 
       147 180089 1 1 23 ILE HD12 H 42.405 41.249 22.309 1.00 . A A . 23 ILE HD12 1 1 
       147 180090 1 1 23 ILE HD13 H 41.030 41.291 21.175 1.00 . A A . 23 ILE HD13 1 1 
       147 180091 1 1 23 ILE HG12 H 41.418 38.924 20.608 1.00 . A A . 23 ILE HG12 1 1 
       147 180092 1 1 23 ILE HG13 H 42.723 38.836 21.766 1.00 . A A . 23 ILE HG13 1 1 
       147 180093 1 1 23 ILE HG21 H 45.300 40.428 19.824 1.00 . A A . 23 ILE HG21 1 1 
       147 180094 1 1 23 ILE HG22 H 44.386 41.339 21.047 1.00 . A A . 23 ILE HG22 1 1 
       147 180095 1 1 23 ILE HG23 H 44.868 39.649 21.338 1.00 . A A . 23 ILE HG23 1 1 
       147 180096 1 1 23 ILE N    N 41.431 40.365 18.392 1.00 . A A . 23 ILE N    1 1 
       147 180097 1 1 23 ILE O    O 44.414 42.241 18.058 1.00 . A A . 23 ILE O    1 1 
       147 180098 1 1 24 GLU C    C 44.316 42.385 15.095 1.00 . A A . 24 GLU C    1 1 
       147 180099 1 1 24 GLU CA   C 44.590 40.974 15.621 1.00 . A A . 24 GLU CA   1 1 
       147 180100 1 1 24 GLU CB   C 44.488 39.987 14.461 1.00 . A A . 24 GLU CB   1 1 
       147 180101 1 1 24 GLU CD   C 43.463 37.741 15.010 1.00 . A A . 24 GLU CD   1 1 
       147 180102 1 1 24 GLU CG   C 44.761 38.532 14.827 1.00 . A A . 24 GLU CG   1 1 
       147 180103 1 1 24 GLU H    H 43.126 39.757 16.612 1.00 . A A . 24 GLU H    1 1 
       147 180104 1 1 24 GLU HA   H 45.640 40.973 16.011 1.00 . A A . 24 GLU HA   1 1 
       147 180105 1 1 24 GLU HB2  H 43.503 40.061 14.000 1.00 . A A . 24 GLU HB2  1 1 
       147 180106 1 1 24 GLU HB3  H 45.218 40.284 13.709 1.00 . A A . 24 GLU HB3  1 1 
       147 180107 1 1 24 GLU HG2  H 45.350 38.078 14.029 1.00 . A A . 24 GLU HG2  1 1 
       147 180108 1 1 24 GLU HG3  H 45.358 38.482 15.738 1.00 . A A . 24 GLU HG3  1 1 
       147 180109 1 1 24 GLU N    N 43.718 40.606 16.718 1.00 . A A . 24 GLU N    1 1 
       147 180110 1 1 24 GLU O    O 45.251 43.103 14.752 1.00 . A A . 24 GLU O    1 1 
       147 180111 1 1 24 GLU OE1  O 42.676 38.069 15.924 1.00 . A A . 24 GLU OE1  1 1 
       147 180112 1 1 24 GLU OE2  O 43.223 36.813 14.208 1.00 . A A . 24 GLU OE2  1 1 
       147 180113 1 1 25 ASN C    C 43.085 45.204 15.715 1.00 . A A . 25 ASN C    1 1 
       147 180114 1 1 25 ASN CA   C 42.698 44.156 14.668 1.00 . A A . 25 ASN CA   1 1 
       147 180115 1 1 25 ASN CB   C 41.211 44.198 14.328 1.00 . A A . 25 ASN CB   1 1 
       147 180116 1 1 25 ASN CG   C 40.851 45.539 13.684 1.00 . A A . 25 ASN CG   1 1 
       147 180117 1 1 25 ASN H    H 42.309 42.182 15.432 1.00 . A A . 25 ASN H    1 1 
       147 180118 1 1 25 ASN HA   H 43.265 44.403 13.734 1.00 . A A . 25 ASN HA   1 1 
       147 180119 1 1 25 ASN HB2  H 40.960 43.400 13.631 1.00 . A A . 25 ASN HB2  1 1 
       147 180120 1 1 25 ASN HB3  H 40.613 44.076 15.232 1.00 . A A . 25 ASN HB3  1 1 
       147 180121 1 1 25 ASN HD21 H 41.752 44.975 11.925 1.00 . A A . 25 ASN HD21 1 1 
       147 180122 1 1 25 ASN HD22 H 41.056 46.649 11.977 1.00 . A A . 25 ASN HD22 1 1 
       147 180123 1 1 25 ASN N    N 43.057 42.814 15.080 1.00 . A A . 25 ASN N    1 1 
       147 180124 1 1 25 ASN ND2  N 41.252 45.735 12.431 1.00 . A A . 25 ASN ND2  1 1 
       147 180125 1 1 25 ASN O    O 43.529 46.292 15.358 1.00 . A A . 25 ASN O    1 1 
       147 180126 1 1 25 ASN OD1  O 40.251 46.419 14.297 1.00 . A A . 25 ASN OD1  1 1 
       147 180127 1 1 26 VAL C    C 45.035 45.932 17.898 1.00 . A A . 26 VAL C    1 1 
       147 180128 1 1 26 VAL CA   C 43.531 45.700 18.067 1.00 . A A . 26 VAL CA   1 1 
       147 180129 1 1 26 VAL CB   C 43.215 45.121 19.442 1.00 . A A . 26 VAL CB   1 1 
       147 180130 1 1 26 VAL CG1  C 43.589 46.080 20.568 1.00 . A A . 26 VAL CG1  1 1 
       147 180131 1 1 26 VAL CG2  C 41.733 44.795 19.615 1.00 . A A . 26 VAL CG2  1 1 
       147 180132 1 1 26 VAL H    H 42.695 43.905 17.236 1.00 . A A . 26 VAL H    1 1 
       147 180133 1 1 26 VAL HA   H 43.051 46.709 17.977 1.00 . A A . 26 VAL HA   1 1 
       147 180134 1 1 26 VAL HB   H 43.783 44.203 19.587 1.00 . A A . 26 VAL HB   1 1 
       147 180135 1 1 26 VAL HG11 H 43.382 45.614 21.531 1.00 . A A . 26 VAL HG11 1 1 
       147 180136 1 1 26 VAL HG12 H 44.651 46.324 20.525 1.00 . A A . 26 VAL HG12 1 1 
       147 180137 1 1 26 VAL HG13 H 43.001 46.994 20.484 1.00 . A A . 26 VAL HG13 1 1 
       147 180138 1 1 26 VAL HG21 H 41.126 45.689 19.475 1.00 . A A . 26 VAL HG21 1 1 
       147 180139 1 1 26 VAL HG22 H 41.418 44.038 18.896 1.00 . A A . 26 VAL HG22 1 1 
       147 180140 1 1 26 VAL HG23 H 41.566 44.390 20.613 1.00 . A A . 26 VAL HG23 1 1 
       147 180141 1 1 26 VAL N    N 43.032 44.859 16.998 1.00 . A A . 26 VAL N    1 1 
       147 180142 1 1 26 VAL O    O 45.482 47.076 17.915 1.00 . A A . 26 VAL O    1 1 
       147 180143 1 1 27 LYS C    C 47.530 45.804 16.110 1.00 . A A . 27 LYS C    1 1 
       147 180144 1 1 27 LYS CA   C 47.222 44.970 17.356 1.00 . A A . 27 LYS CA   1 1 
       147 180145 1 1 27 LYS CB   C 47.815 43.571 17.217 1.00 . A A . 27 LYS CB   1 1 
       147 180146 1 1 27 LYS CD   C 48.238 41.324 18.216 1.00 . A A . 27 LYS CD   1 1 
       147 180147 1 1 27 LYS CE   C 48.360 40.505 19.498 1.00 . A A . 27 LYS CE   1 1 
       147 180148 1 1 27 LYS CG   C 47.817 42.761 18.510 1.00 . A A . 27 LYS CG   1 1 
       147 180149 1 1 27 LYS H    H 45.353 43.941 17.616 1.00 . A A . 27 LYS H    1 1 
       147 180150 1 1 27 LYS HA   H 47.714 45.486 18.220 1.00 . A A . 27 LYS HA   1 1 
       147 180151 1 1 27 LYS HB2  H 47.268 43.029 16.445 1.00 . A A . 27 LYS HB2  1 1 
       147 180152 1 1 27 LYS HB3  H 48.848 43.673 16.885 1.00 . A A . 27 LYS HB3  1 1 
       147 180153 1 1 27 LYS HD2  H 47.486 40.866 17.574 1.00 . A A . 27 LYS HD2  1 1 
       147 180154 1 1 27 LYS HD3  H 49.195 41.316 17.696 1.00 . A A . 27 LYS HD3  1 1 
       147 180155 1 1 27 LYS HE2  H 49.207 40.881 20.073 1.00 . A A . 27 LYS HE2  1 1 
       147 180156 1 1 27 LYS HE3  H 47.458 40.636 20.097 1.00 . A A . 27 LYS HE3  1 1 
       147 180157 1 1 27 LYS HG2  H 48.512 43.206 19.222 1.00 . A A . 27 LYS HG2  1 1 
       147 180158 1 1 27 LYS HG3  H 46.823 42.754 18.959 1.00 . A A . 27 LYS HG3  1 1 
       147 180159 1 1 27 LYS HZ1  H 47.768 38.699 18.689 1.00 . A A . 27 LYS HZ1  1 1 
       147 180160 1 1 27 LYS HZ2  H 49.388 38.933 18.620 1.00 . A A . 27 LYS HZ2  1 1 
       147 180161 1 1 27 LYS HZ3  H 48.668 38.530 20.020 1.00 . A A . 27 LYS HZ3  1 1 
       147 180162 1 1 27 LYS N    N 45.802 44.879 17.630 1.00 . A A . 27 LYS N    1 1 
       147 180163 1 1 27 LYS NZ   N 48.562 39.083 19.181 1.00 . A A . 27 LYS NZ   1 1 
       147 180164 1 1 27 LYS O    O 48.477 46.587 16.125 1.00 . A A . 27 LYS O    1 1 
       147 180165 1 1 28 ALA C    C 46.604 47.959 14.082 1.00 . A A . 28 ALA C    1 1 
       147 180166 1 1 28 ALA CA   C 46.853 46.468 13.851 1.00 . A A . 28 ALA CA   1 1 
       147 180167 1 1 28 ALA CB   C 45.894 45.905 12.805 1.00 . A A . 28 ALA CB   1 1 
       147 180168 1 1 28 ALA H    H 45.948 44.989 15.113 1.00 . A A . 28 ALA H    1 1 
       147 180169 1 1 28 ALA HA   H 47.905 46.338 13.491 1.00 . A A . 28 ALA HA   1 1 
       147 180170 1 1 28 ALA HB1  H 46.054 46.410 11.852 1.00 . A A . 28 ALA HB1  1 1 
       147 180171 1 1 28 ALA HB2  H 46.072 44.838 12.671 1.00 . A A . 28 ALA HB2  1 1 
       147 180172 1 1 28 ALA HB3  H 44.859 46.055 13.113 1.00 . A A . 28 ALA HB3  1 1 
       147 180173 1 1 28 ALA N    N 46.720 45.685 15.063 1.00 . A A . 28 ALA N    1 1 
       147 180174 1 1 28 ALA O    O 47.353 48.797 13.586 1.00 . A A . 28 ALA O    1 1 
       147 180175 1 1 29 LYS C    C 46.280 50.334 16.156 1.00 . A A . 29 LYS C    1 1 
       147 180176 1 1 29 LYS CA   C 45.275 49.687 15.202 1.00 . A A . 29 LYS CA   1 1 
       147 180177 1 1 29 LYS CB   C 43.837 49.771 15.707 1.00 . A A . 29 LYS CB   1 1 
       147 180178 1 1 29 LYS CD   C 41.406 49.805 14.959 1.00 . A A . 29 LYS CD   1 1 
       147 180179 1 1 29 LYS CE   C 40.565 49.774 13.686 1.00 . A A . 29 LYS CE   1 1 
       147 180180 1 1 29 LYS CG   C 42.858 49.573 14.553 1.00 . A A . 29 LYS CG   1 1 
       147 180181 1 1 29 LYS H    H 44.978 47.567 15.255 1.00 . A A . 29 LYS H    1 1 
       147 180182 1 1 29 LYS HA   H 45.342 50.272 14.249 1.00 . A A . 29 LYS HA   1 1 
       147 180183 1 1 29 LYS HB2  H 43.661 49.029 16.485 1.00 . A A . 29 LYS HB2  1 1 
       147 180184 1 1 29 LYS HB3  H 43.666 50.764 16.122 1.00 . A A . 29 LYS HB3  1 1 
       147 180185 1 1 29 LYS HD2  H 41.082 49.022 15.646 1.00 . A A . 29 LYS HD2  1 1 
       147 180186 1 1 29 LYS HD3  H 41.313 50.780 15.436 1.00 . A A . 29 LYS HD3  1 1 
       147 180187 1 1 29 LYS HE2  H 41.039 50.417 12.944 1.00 . A A . 29 LYS HE2  1 1 
       147 180188 1 1 29 LYS HE3  H 40.542 48.758 13.295 1.00 . A A . 29 LYS HE3  1 1 
       147 180189 1 1 29 LYS HG2  H 43.105 50.291 13.771 1.00 . A A . 29 LYS HG2  1 1 
       147 180190 1 1 29 LYS HG3  H 42.959 48.569 14.142 1.00 . A A . 29 LYS HG3  1 1 
       147 180191 1 1 29 LYS HZ1  H 38.704 49.604 14.533 1.00 . A A . 29 LYS HZ1  1 1 
       147 180192 1 1 29 LYS HZ2  H 39.196 51.157 14.361 1.00 . A A . 29 LYS HZ2  1 1 
       147 180193 1 1 29 LYS HZ3  H 38.677 50.318 13.061 1.00 . A A . 29 LYS HZ3  1 1 
       147 180194 1 1 29 LYS N    N 45.599 48.313 14.879 1.00 . A A . 29 LYS N    1 1 
       147 180195 1 1 29 LYS NZ   N 39.193 50.246 13.926 1.00 . A A . 29 LYS NZ   1 1 
       147 180196 1 1 29 LYS O    O 46.488 51.543 16.061 1.00 . A A . 29 LYS O    1 1 
       147 180197 1 1 30 ILE C    C 49.313 50.210 16.746 1.00 . A A . 30 ILE C    1 1 
       147 180198 1 1 30 ILE CA   C 48.151 49.948 17.706 1.00 . A A . 30 ILE CA   1 1 
       147 180199 1 1 30 ILE CB   C 48.502 48.917 18.774 1.00 . A A . 30 ILE CB   1 1 
       147 180200 1 1 30 ILE CD1  C 47.498 47.716 20.804 1.00 . A A . 30 ILE CD1  1 1 
       147 180201 1 1 30 ILE CG1  C 47.462 48.937 19.890 1.00 . A A . 30 ILE CG1  1 1 
       147 180202 1 1 30 ILE CG2  C 49.897 49.126 19.358 1.00 . A A . 30 ILE CG2  1 1 
       147 180203 1 1 30 ILE H    H 46.636 48.565 17.083 1.00 . A A . 30 ILE H    1 1 
       147 180204 1 1 30 ILE HA   H 47.935 50.921 18.218 1.00 . A A . 30 ILE HA   1 1 
       147 180205 1 1 30 ILE HB   H 48.489 47.930 18.310 1.00 . A A . 30 ILE HB   1 1 
       147 180206 1 1 30 ILE HD11 H 47.442 46.801 20.214 1.00 . A A . 30 ILE HD11 1 1 
       147 180207 1 1 30 ILE HD12 H 48.409 47.703 21.404 1.00 . A A . 30 ILE HD12 1 1 
       147 180208 1 1 30 ILE HD13 H 46.642 47.743 21.478 1.00 . A A . 30 ILE HD13 1 1 
       147 180209 1 1 30 ILE HG12 H 47.578 49.839 20.491 1.00 . A A . 30 ILE HG12 1 1 
       147 180210 1 1 30 ILE HG13 H 46.463 48.968 19.454 1.00 . A A . 30 ILE HG13 1 1 
       147 180211 1 1 30 ILE HG21 H 50.660 48.977 18.595 1.00 . A A . 30 ILE HG21 1 1 
       147 180212 1 1 30 ILE HG22 H 49.994 50.127 19.777 1.00 . A A . 30 ILE HG22 1 1 
       147 180213 1 1 30 ILE HG23 H 50.097 48.390 20.136 1.00 . A A . 30 ILE HG23 1 1 
       147 180214 1 1 30 ILE N    N 46.961 49.547 16.984 1.00 . A A . 30 ILE N    1 1 
       147 180215 1 1 30 ILE O    O 49.988 51.227 16.888 1.00 . A A . 30 ILE O    1 1 
       147 180216 1 1 31 GLN C    C 50.525 50.844 14.035 1.00 . A A . 31 GLN C    1 1 
       147 180217 1 1 31 GLN CA   C 50.612 49.516 14.789 1.00 . A A . 31 GLN CA   1 1 
       147 180218 1 1 31 GLN CB   C 50.659 48.310 13.854 1.00 . A A . 31 GLN CB   1 1 
       147 180219 1 1 31 GLN CD   C 52.037 46.990 12.147 1.00 . A A . 31 GLN CD   1 1 
       147 180220 1 1 31 GLN CG   C 51.923 48.255 12.999 1.00 . A A . 31 GLN CG   1 1 
       147 180221 1 1 31 GLN H    H 48.941 48.511 15.674 1.00 . A A . 31 GLN H    1 1 
       147 180222 1 1 31 GLN HA   H 51.576 49.530 15.360 1.00 . A A . 31 GLN HA   1 1 
       147 180223 1 1 31 GLN HB2  H 50.617 47.400 14.452 1.00 . A A . 31 GLN HB2  1 1 
       147 180224 1 1 31 GLN HB3  H 49.792 48.327 13.193 1.00 . A A . 31 GLN HB3  1 1 
       147 180225 1 1 31 GLN HE21 H 54.070 47.154 12.075 1.00 . A A . 31 GLN HE21 1 1 
       147 180226 1 1 31 GLN HE22 H 53.364 45.668 11.305 1.00 . A A . 31 GLN HE22 1 1 
       147 180227 1 1 31 GLN HG2  H 51.963 49.118 12.335 1.00 . A A . 31 GLN HG2  1 1 
       147 180228 1 1 31 GLN HG3  H 52.787 48.304 13.661 1.00 . A A . 31 GLN HG3  1 1 
       147 180229 1 1 31 GLN N    N 49.539 49.357 15.750 1.00 . A A . 31 GLN N    1 1 
       147 180230 1 1 31 GLN NE2  N 53.252 46.578 11.794 1.00 . A A . 31 GLN NE2  1 1 
       147 180231 1 1 31 GLN O    O 51.536 51.530 13.915 1.00 . A A . 31 GLN O    1 1 
       147 180232 1 1 31 GLN OE1  O 51.064 46.329 11.793 1.00 . A A . 31 GLN OE1  1 1 
       147 180233 1 1 32 ASP C    C 49.422 53.781 13.714 1.00 . A A . 32 ASP C    1 1 
       147 180234 1 1 32 ASP CA   C 49.120 52.516 12.910 1.00 . A A . 32 ASP CA   1 1 
       147 180235 1 1 32 ASP CB   C 47.684 52.542 12.393 1.00 . A A . 32 ASP CB   1 1 
       147 180236 1 1 32 ASP CG   C 47.414 53.711 11.445 1.00 . A A . 32 ASP CG   1 1 
       147 180237 1 1 32 ASP H    H 48.525 50.626 13.720 1.00 . A A . 32 ASP H    1 1 
       147 180238 1 1 32 ASP HA   H 49.798 52.531 12.018 1.00 . A A . 32 ASP HA   1 1 
       147 180239 1 1 32 ASP HB2  H 47.481 51.614 11.858 1.00 . A A . 32 ASP HB2  1 1 
       147 180240 1 1 32 ASP HB3  H 47.004 52.592 13.244 1.00 . A A . 32 ASP HB3  1 1 
       147 180241 1 1 32 ASP N    N 49.337 51.269 13.615 1.00 . A A . 32 ASP N    1 1 
       147 180242 1 1 32 ASP O    O 49.657 54.834 13.127 1.00 . A A . 32 ASP O    1 1 
       147 180243 1 1 32 ASP OD1  O 47.988 53.740 10.336 1.00 . A A . 32 ASP OD1  1 1 
       147 180244 1 1 32 ASP OD2  O 46.592 54.595 11.775 1.00 . A A . 32 ASP OD2  1 1 
       147 180245 1 1 33 LYS C    C 51.204 54.737 16.472 1.00 . A A . 33 LYS C    1 1 
       147 180246 1 1 33 LYS CA   C 49.774 54.794 15.930 1.00 . A A . 33 LYS CA   1 1 
       147 180247 1 1 33 LYS CB   C 48.745 54.904 17.051 1.00 . A A . 33 LYS CB   1 1 
       147 180248 1 1 33 LYS CD   C 46.437 55.708 17.706 1.00 . A A . 33 LYS CD   1 1 
       147 180249 1 1 33 LYS CE   C 45.063 56.131 17.192 1.00 . A A . 33 LYS CE   1 1 
       147 180250 1 1 33 LYS CG   C 47.362 55.319 16.557 1.00 . A A . 33 LYS CG   1 1 
       147 180251 1 1 33 LYS H    H 49.177 52.782 15.456 1.00 . A A . 33 LYS H    1 1 
       147 180252 1 1 33 LYS HA   H 49.742 55.752 15.351 1.00 . A A . 33 LYS HA   1 1 
       147 180253 1 1 33 LYS HB2  H 48.669 53.952 17.577 1.00 . A A . 33 LYS HB2  1 1 
       147 180254 1 1 33 LYS HB3  H 49.095 55.654 17.759 1.00 . A A . 33 LYS HB3  1 1 
       147 180255 1 1 33 LYS HD2  H 46.321 54.865 18.389 1.00 . A A . 33 LYS HD2  1 1 
       147 180256 1 1 33 LYS HD3  H 46.885 56.544 18.241 1.00 . A A . 33 LYS HD3  1 1 
       147 180257 1 1 33 LYS HE2  H 45.196 56.865 16.396 1.00 . A A . 33 LYS HE2  1 1 
       147 180258 1 1 33 LYS HE3  H 44.560 55.263 16.765 1.00 . A A . 33 LYS HE3  1 1 
       147 180259 1 1 33 LYS HG2  H 47.469 56.180 15.896 1.00 . A A . 33 LYS HG2  1 1 
       147 180260 1 1 33 LYS HG3  H 46.918 54.498 15.994 1.00 . A A . 33 LYS HG3  1 1 
       147 180261 1 1 33 LYS HZ1  H 43.328 56.986 17.911 1.00 . A A . 33 LYS HZ1  1 1 
       147 180262 1 1 33 LYS HZ2  H 44.076 56.056 19.007 1.00 . A A . 33 LYS HZ2  1 1 
       147 180263 1 1 33 LYS HZ3  H 44.671 57.539 18.650 1.00 . A A . 33 LYS HZ3  1 1 
       147 180264 1 1 33 LYS N    N 49.442 53.698 15.041 1.00 . A A . 33 LYS N    1 1 
       147 180265 1 1 33 LYS NZ   N 44.237 56.715 18.258 1.00 . A A . 33 LYS NZ   1 1 
       147 180266 1 1 33 LYS O    O 51.872 55.767 16.509 1.00 . A A . 33 LYS O    1 1 
       147 180267 1 1 34 GLU C    C 54.052 52.713 16.846 1.00 . A A . 34 GLU C    1 1 
       147 180268 1 1 34 GLU CA   C 52.930 53.413 17.615 1.00 . A A . 34 GLU CA   1 1 
       147 180269 1 1 34 GLU CB   C 52.667 52.689 18.932 1.00 . A A . 34 GLU CB   1 1 
       147 180270 1 1 34 GLU CD   C 52.103 54.806 20.268 1.00 . A A . 34 GLU CD   1 1 
       147 180271 1 1 34 GLU CG   C 51.694 53.384 19.880 1.00 . A A . 34 GLU CG   1 1 
       147 180272 1 1 34 GLU H    H 51.059 52.741 16.830 1.00 . A A . 34 GLU H    1 1 
       147 180273 1 1 34 GLU HA   H 53.342 54.418 17.888 1.00 . A A . 34 GLU HA   1 1 
       147 180274 1 1 34 GLU HB2  H 52.281 51.692 18.717 1.00 . A A . 34 GLU HB2  1 1 
       147 180275 1 1 34 GLU HB3  H 53.617 52.567 19.453 1.00 . A A . 34 GLU HB3  1 1 
       147 180276 1 1 34 GLU HG2  H 50.703 53.402 19.425 1.00 . A A . 34 GLU HG2  1 1 
       147 180277 1 1 34 GLU HG3  H 51.634 52.785 20.788 1.00 . A A . 34 GLU HG3  1 1 
       147 180278 1 1 34 GLU N    N 51.688 53.568 16.884 1.00 . A A . 34 GLU N    1 1 
       147 180279 1 1 34 GLU O    O 55.198 52.766 17.288 1.00 . A A . 34 GLU O    1 1 
       147 180280 1 1 34 GLU OE1  O 53.246 55.030 20.724 1.00 . A A . 34 GLU OE1  1 1 
       147 180281 1 1 34 GLU OE2  O 51.287 55.744 20.134 1.00 . A A . 34 GLU OE2  1 1 
       147 180282 1 1 35 GLY C    C 55.399 50.144 15.475 1.00 . A A . 35 GLY C    1 1 
       147 180283 1 1 35 GLY CA   C 54.800 51.431 14.903 1.00 . A A . 35 GLY CA   1 1 
       147 180284 1 1 35 GLY H    H 52.812 52.058 15.344 1.00 . A A . 35 GLY H    1 1 
       147 180285 1 1 35 GLY HA2  H 54.354 51.179 13.907 1.00 . A A . 35 GLY HA2  1 1 
       147 180286 1 1 35 GLY HA3  H 55.636 52.155 14.731 1.00 . A A . 35 GLY HA3  1 1 
       147 180287 1 1 35 GLY N    N 53.782 52.060 15.720 1.00 . A A . 35 GLY N    1 1 
       147 180288 1 1 35 GLY O    O 56.584 49.885 15.274 1.00 . A A . 35 GLY O    1 1 
       147 180289 1 1 36 ILE C    C 54.427 46.940 16.054 1.00 . A A . 36 ILE C    1 1 
       147 180290 1 1 36 ILE CA   C 55.011 48.116 16.840 1.00 . A A . 36 ILE CA   1 1 
       147 180291 1 1 36 ILE CB   C 54.568 48.094 18.300 1.00 . A A . 36 ILE CB   1 1 
       147 180292 1 1 36 ILE CD1  C 54.510 49.448 20.474 1.00 . A A . 36 ILE CD1  1 1 
       147 180293 1 1 36 ILE CG1  C 55.137 49.266 19.095 1.00 . A A . 36 ILE CG1  1 1 
       147 180294 1 1 36 ILE CG2  C 54.968 46.775 18.955 1.00 . A A . 36 ILE CG2  1 1 
       147 180295 1 1 36 ILE H    H 53.627 49.655 16.342 1.00 . A A . 36 ILE H    1 1 
       147 180296 1 1 36 ILE HA   H 56.128 48.039 16.858 1.00 . A A . 36 ILE HA   1 1 
       147 180297 1 1 36 ILE HB   H 53.481 48.170 18.327 1.00 . A A . 36 ILE HB   1 1 
       147 180298 1 1 36 ILE HD11 H 53.424 49.506 20.390 1.00 . A A . 36 ILE HD11 1 1 
       147 180299 1 1 36 ILE HD12 H 54.784 48.627 21.137 1.00 . A A . 36 ILE HD12 1 1 
       147 180300 1 1 36 ILE HD13 H 54.881 50.376 20.908 1.00 . A A . 36 ILE HD13 1 1 
       147 180301 1 1 36 ILE HG12 H 56.215 49.141 19.203 1.00 . A A . 36 ILE HG12 1 1 
       147 180302 1 1 36 ILE HG13 H 54.967 50.201 18.562 1.00 . A A . 36 ILE HG13 1 1 
       147 180303 1 1 36 ILE HG21 H 54.556 45.922 18.414 1.00 . A A . 36 ILE HG21 1 1 
       147 180304 1 1 36 ILE HG22 H 56.055 46.685 18.982 1.00 . A A . 36 ILE HG22 1 1 
       147 180305 1 1 36 ILE HG23 H 54.583 46.725 19.973 1.00 . A A . 36 ILE HG23 1 1 
       147 180306 1 1 36 ILE N    N 54.615 49.358 16.206 1.00 . A A . 36 ILE N    1 1 
       147 180307 1 1 36 ILE O    O 53.203 46.837 15.998 1.00 . A A . 36 ILE O    1 1 
       147 180308 1 1 37 PRO C    C 53.844 43.969 15.574 1.00 . A A . 37 PRO C    1 1 
       147 180309 1 1 37 PRO CA   C 54.701 44.913 14.729 1.00 . A A . 37 PRO CA   1 1 
       147 180310 1 1 37 PRO CB   C 55.909 44.197 14.129 1.00 . A A . 37 PRO CB   1 1 
       147 180311 1 1 37 PRO CD   C 56.654 46.127 15.303 1.00 . A A . 37 PRO CD   1 1 
       147 180312 1 1 37 PRO CG   C 56.971 45.290 14.068 1.00 . A A . 37 PRO CG   1 1 
       147 180313 1 1 37 PRO HA   H 54.093 45.348 13.896 1.00 . A A . 37 PRO HA   1 1 
       147 180314 1 1 37 PRO HB2  H 56.252 43.400 14.788 1.00 . A A . 37 PRO HB2  1 1 
       147 180315 1 1 37 PRO HB3  H 55.690 43.803 13.137 1.00 . A A . 37 PRO HB3  1 1 
       147 180316 1 1 37 PRO HD2  H 57.169 45.696 16.199 1.00 . A A . 37 PRO HD2  1 1 
       147 180317 1 1 37 PRO HD3  H 56.991 47.181 15.126 1.00 . A A . 37 PRO HD3  1 1 
       147 180318 1 1 37 PRO HG2  H 57.985 44.889 14.100 1.00 . A A . 37 PRO HG2  1 1 
       147 180319 1 1 37 PRO HG3  H 56.831 45.894 13.171 1.00 . A A . 37 PRO HG3  1 1 
       147 180320 1 1 37 PRO N    N 55.218 46.038 15.482 1.00 . A A . 37 PRO N    1 1 
       147 180321 1 1 37 PRO O    O 54.278 43.591 16.660 1.00 . A A . 37 PRO O    1 1 
       147 180322 1 1 38 PRO C    C 52.446 41.360 16.369 1.00 . A A . 38 PRO C    1 1 
       147 180323 1 1 38 PRO CA   C 51.790 42.630 15.823 1.00 . A A . 38 PRO CA   1 1 
       147 180324 1 1 38 PRO CB   C 50.686 42.284 14.828 1.00 . A A . 38 PRO CB   1 1 
       147 180325 1 1 38 PRO CD   C 51.946 44.108 13.996 1.00 . A A . 38 PRO CD   1 1 
       147 180326 1 1 38 PRO CG   C 50.508 43.606 14.086 1.00 . A A . 38 PRO CG   1 1 
       147 180327 1 1 38 PRO HA   H 51.333 43.183 16.682 1.00 . A A . 38 PRO HA   1 1 
       147 180328 1 1 38 PRO HB2  H 51.021 41.514 14.134 1.00 . A A . 38 PRO HB2  1 1 
       147 180329 1 1 38 PRO HB3  H 49.768 41.973 15.327 1.00 . A A . 38 PRO HB3  1 1 
       147 180330 1 1 38 PRO HD2  H 52.404 43.755 13.038 1.00 . A A . 38 PRO HD2  1 1 
       147 180331 1 1 38 PRO HD3  H 51.945 45.228 14.054 1.00 . A A . 38 PRO HD3  1 1 
       147 180332 1 1 38 PRO HG2  H 50.063 43.468 13.101 1.00 . A A . 38 PRO HG2  1 1 
       147 180333 1 1 38 PRO HG3  H 49.914 44.294 14.686 1.00 . A A . 38 PRO HG3  1 1 
       147 180334 1 1 38 PRO N    N 52.665 43.551 15.124 1.00 . A A . 38 PRO N    1 1 
       147 180335 1 1 38 PRO O    O 52.092 40.961 17.477 1.00 . A A . 38 PRO O    1 1 
       147 180336 1 1 39 ASP C    C 54.940 39.818 17.468 1.00 . A A . 39 ASP C    1 1 
       147 180337 1 1 39 ASP CA   C 54.117 39.593 16.198 1.00 . A A . 39 ASP CA   1 1 
       147 180338 1 1 39 ASP CB   C 54.899 38.880 15.099 1.00 . A A . 39 ASP CB   1 1 
       147 180339 1 1 39 ASP CG   C 56.150 39.601 14.592 1.00 . A A . 39 ASP CG   1 1 
       147 180340 1 1 39 ASP H    H 53.680 41.134 14.758 1.00 . A A . 39 ASP H    1 1 
       147 180341 1 1 39 ASP HA   H 53.302 38.884 16.492 1.00 . A A . 39 ASP HA   1 1 
       147 180342 1 1 39 ASP HB2  H 55.197 37.899 15.470 1.00 . A A . 39 ASP HB2  1 1 
       147 180343 1 1 39 ASP HB3  H 54.230 38.699 14.257 1.00 . A A . 39 ASP HB3  1 1 
       147 180344 1 1 39 ASP N    N 53.435 40.772 15.702 1.00 . A A . 39 ASP N    1 1 
       147 180345 1 1 39 ASP O    O 55.335 38.851 18.116 1.00 . A A . 39 ASP O    1 1 
       147 180346 1 1 39 ASP OD1  O 56.082 40.226 13.513 1.00 . A A . 39 ASP OD1  1 1 
       147 180347 1 1 39 ASP OD2  O 57.239 39.440 15.185 1.00 . A A . 39 ASP OD2  1 1 
       147 180348 1 1 40 GLN C    C 54.829 41.839 20.220 1.00 . A A . 40 GLN C    1 1 
       147 180349 1 1 40 GLN CA   C 55.798 41.480 19.092 1.00 . A A . 40 GLN CA   1 1 
       147 180350 1 1 40 GLN CB   C 56.726 42.662 18.822 1.00 . A A . 40 GLN CB   1 1 
       147 180351 1 1 40 GLN CD   C 58.751 43.573 17.578 1.00 . A A . 40 GLN CD   1 1 
       147 180352 1 1 40 GLN CG   C 57.769 42.411 17.737 1.00 . A A . 40 GLN CG   1 1 
       147 180353 1 1 40 GLN H    H 54.788 41.831 17.253 1.00 . A A . 40 GLN H    1 1 
       147 180354 1 1 40 GLN HA   H 56.425 40.632 19.469 1.00 . A A . 40 GLN HA   1 1 
       147 180355 1 1 40 GLN HB2  H 56.129 43.533 18.548 1.00 . A A . 40 GLN HB2  1 1 
       147 180356 1 1 40 GLN HB3  H 57.247 42.888 19.752 1.00 . A A . 40 GLN HB3  1 1 
       147 180357 1 1 40 GLN HE21 H 59.443 42.817 15.796 1.00 . A A . 40 GLN HE21 1 1 
       147 180358 1 1 40 GLN HE22 H 60.247 44.323 16.396 1.00 . A A . 40 GLN HE22 1 1 
       147 180359 1 1 40 GLN HG2  H 58.339 41.512 17.974 1.00 . A A . 40 GLN HG2  1 1 
       147 180360 1 1 40 GLN HG3  H 57.267 42.253 16.782 1.00 . A A . 40 GLN HG3  1 1 
       147 180361 1 1 40 GLN N    N 55.153 41.070 17.862 1.00 . A A . 40 GLN N    1 1 
       147 180362 1 1 40 GLN NE2  N 59.525 43.580 16.496 1.00 . A A . 40 GLN NE2  1 1 
       147 180363 1 1 40 GLN O    O 55.282 42.060 21.340 1.00 . A A . 40 GLN O    1 1 
       147 180364 1 1 40 GLN OE1  O 58.857 44.469 18.412 1.00 . A A . 40 GLN OE1  1 1 
       147 180365 1 1 41 GLN C    C 51.792 41.252 21.586 1.00 . A A . 41 GLN C    1 1 
       147 180366 1 1 41 GLN CA   C 52.521 42.398 20.883 1.00 . A A . 41 GLN CA   1 1 
       147 180367 1 1 41 GLN CB   C 51.497 43.257 20.148 1.00 . A A . 41 GLN CB   1 1 
       147 180368 1 1 41 GLN CD   C 50.889 45.340 18.854 1.00 . A A . 41 GLN CD   1 1 
       147 180369 1 1 41 GLN CG   C 52.026 44.505 19.446 1.00 . A A . 41 GLN CG   1 1 
       147 180370 1 1 41 GLN H    H 53.218 41.627 19.007 1.00 . A A . 41 GLN H    1 1 
       147 180371 1 1 41 GLN HA   H 53.041 43.034 21.645 1.00 . A A . 41 GLN HA   1 1 
       147 180372 1 1 41 GLN HB2  H 50.990 42.645 19.402 1.00 . A A . 41 GLN HB2  1 1 
       147 180373 1 1 41 GLN HB3  H 50.751 43.566 20.881 1.00 . A A . 41 GLN HB3  1 1 
       147 180374 1 1 41 GLN HE21 H 51.929 45.927 17.144 1.00 . A A . 41 GLN HE21 1 1 
       147 180375 1 1 41 GLN HE22 H 50.187 46.386 17.270 1.00 . A A . 41 GLN HE22 1 1 
       147 180376 1 1 41 GLN HG2  H 52.577 45.120 20.157 1.00 . A A . 41 GLN HG2  1 1 
       147 180377 1 1 41 GLN HG3  H 52.707 44.208 18.649 1.00 . A A . 41 GLN HG3  1 1 
       147 180378 1 1 41 GLN N    N 53.528 41.922 19.955 1.00 . A A . 41 GLN N    1 1 
       147 180379 1 1 41 GLN NE2  N 51.028 45.920 17.665 1.00 . A A . 41 GLN NE2  1 1 
       147 180380 1 1 41 GLN O    O 51.373 40.302 20.927 1.00 . A A . 41 GLN O    1 1 
       147 180381 1 1 41 GLN OE1  O 49.822 45.483 19.447 1.00 . A A . 41 GLN OE1  1 1 
       147 180382 1 1 42 ARG C    C 49.759 41.504 24.576 1.00 . A A . 42 ARG C    1 1 
       147 180383 1 1 42 ARG CA   C 50.552 40.608 23.621 1.00 . A A . 42 ARG CA   1 1 
       147 180384 1 1 42 ARG CB   C 51.202 39.440 24.356 1.00 . A A . 42 ARG CB   1 1 
       147 180385 1 1 42 ARG CD   C 52.349 37.174 24.129 1.00 . A A . 42 ARG CD   1 1 
       147 180386 1 1 42 ARG CG   C 51.678 38.340 23.410 1.00 . A A . 42 ARG CG   1 1 
       147 180387 1 1 42 ARG CZ   C 54.700 36.672 24.840 1.00 . A A . 42 ARG CZ   1 1 
       147 180388 1 1 42 ARG H    H 52.008 42.153 23.390 1.00 . A A . 42 ARG H    1 1 
       147 180389 1 1 42 ARG HA   H 49.848 40.171 22.867 1.00 . A A . 42 ARG HA   1 1 
       147 180390 1 1 42 ARG HB2  H 52.038 39.804 24.953 1.00 . A A . 42 ARG HB2  1 1 
       147 180391 1 1 42 ARG HB3  H 50.471 39.000 25.035 1.00 . A A . 42 ARG HB3  1 1 
       147 180392 1 1 42 ARG HD2  H 51.733 36.878 25.015 1.00 . A A . 42 ARG HD2  1 1 
       147 180393 1 1 42 ARG HD3  H 52.402 36.309 23.420 1.00 . A A . 42 ARG HD3  1 1 
       147 180394 1 1 42 ARG HE   H 53.950 38.503 24.555 1.00 . A A . 42 ARG HE   1 1 
       147 180395 1 1 42 ARG HG2  H 50.816 37.962 22.860 1.00 . A A . 42 ARG HG2  1 1 
       147 180396 1 1 42 ARG HG3  H 52.394 38.750 22.697 1.00 . A A . 42 ARG HG3  1 1 
       147 180397 1 1 42 ARG HH11 H 53.672 34.916 24.634 1.00 . A A . 42 ARG HH11 1 1 
       147 180398 1 1 42 ARG HH12 H 55.368 34.780 25.064 1.00 . A A . 42 ARG HH12 1 1 
       147 180399 1 1 42 ARG HH21 H 56.009 38.116 25.436 1.00 . A A . 42 ARG HH21 1 1 
       147 180400 1 1 42 ARG HH22 H 56.641 36.472 25.381 1.00 . A A . 42 ARG HH22 1 1 
       147 180401 1 1 42 ARG N    N 51.533 41.379 22.884 1.00 . A A . 42 ARG N    1 1 
       147 180402 1 1 42 ARG NE   N 53.703 37.523 24.562 1.00 . A A . 42 ARG NE   1 1 
       147 180403 1 1 42 ARG NH1  N 54.579 35.339 24.772 1.00 . A A . 42 ARG NH1  1 1 
       147 180404 1 1 42 ARG NH2  N 55.900 37.137 25.213 1.00 . A A . 42 ARG NH2  1 1 
       147 180405 1 1 42 ARG O    O 50.325 42.417 25.172 1.00 . A A . 42 ARG O    1 1 
       147 180406 1 1 43 LEU C    C 46.810 41.417 26.551 1.00 . A A . 43 LEU C    1 1 
       147 180407 1 1 43 LEU CA   C 47.512 42.118 25.387 1.00 . A A . 43 LEU CA   1 1 
       147 180408 1 1 43 LEU CB   C 46.510 42.659 24.371 1.00 . A A . 43 LEU CB   1 1 
       147 180409 1 1 43 LEU CD1  C 46.152 43.802 22.170 1.00 . A A . 43 LEU CD1  1 1 
       147 180410 1 1 43 LEU CD2  C 47.229 45.047 24.007 1.00 . A A . 43 LEU CD2  1 1 
       147 180411 1 1 43 LEU CG   C 47.078 43.666 23.376 1.00 . A A . 43 LEU CG   1 1 
       147 180412 1 1 43 LEU H    H 48.072 40.464 24.153 1.00 . A A . 43 LEU H    1 1 
       147 180413 1 1 43 LEU HA   H 48.063 42.986 25.830 1.00 . A A . 43 LEU HA   1 1 
       147 180414 1 1 43 LEU HB2  H 46.093 41.807 23.833 1.00 . A A . 43 LEU HB2  1 1 
       147 180415 1 1 43 LEU HB3  H 45.690 43.138 24.907 1.00 . A A . 43 LEU HB3  1 1 
       147 180416 1 1 43 LEU HD11 H 46.553 44.542 21.479 1.00 . A A . 43 LEU HD11 1 1 
       147 180417 1 1 43 LEU HD12 H 46.087 42.843 21.656 1.00 . A A . 43 LEU HD12 1 1 
       147 180418 1 1 43 LEU HD13 H 45.159 44.109 22.498 1.00 . A A . 43 LEU HD13 1 1 
       147 180419 1 1 43 LEU HD21 H 46.259 45.427 24.329 1.00 . A A . 43 LEU HD21 1 1 
       147 180420 1 1 43 LEU HD22 H 47.894 44.994 24.869 1.00 . A A . 43 LEU HD22 1 1 
       147 180421 1 1 43 LEU HD23 H 47.653 45.735 23.276 1.00 . A A . 43 LEU HD23 1 1 
       147 180422 1 1 43 LEU HG   H 48.050 43.331 23.011 1.00 . A A . 43 LEU HG   1 1 
       147 180423 1 1 43 LEU N    N 48.457 41.263 24.697 1.00 . A A . 43 LEU N    1 1 
       147 180424 1 1 43 LEU O    O 46.479 40.238 26.455 1.00 . A A . 43 LEU O    1 1 
       147 180425 1 1 44 ILE C    C 44.822 42.598 29.288 1.00 . A A . 44 ILE C    1 1 
       147 180426 1 1 44 ILE CA   C 45.962 41.671 28.863 1.00 . A A . 44 ILE CA   1 1 
       147 180427 1 1 44 ILE CB   C 47.010 41.537 29.965 1.00 . A A . 44 ILE CB   1 1 
       147 180428 1 1 44 ILE CD1  C 49.336 40.582 30.543 1.00 . A A . 44 ILE CD1  1 1 
       147 180429 1 1 44 ILE CG1  C 48.182 40.655 29.547 1.00 . A A . 44 ILE CG1  1 1 
       147 180430 1 1 44 ILE CG2  C 46.405 41.010 31.262 1.00 . A A . 44 ILE CG2  1 1 
       147 180431 1 1 44 ILE H    H 46.998 43.095 27.656 1.00 . A A . 44 ILE H    1 1 
       147 180432 1 1 44 ILE HA   H 45.521 40.659 28.673 1.00 . A A . 44 ILE HA   1 1 
       147 180433 1 1 44 ILE HB   H 47.407 42.532 30.165 1.00 . A A . 44 ILE HB   1 1 
       147 180434 1 1 44 ILE HD11 H 50.183 40.086 30.068 1.00 . A A . 44 ILE HD11 1 1 
       147 180435 1 1 44 ILE HD12 H 49.640 41.588 30.833 1.00 . A A . 44 ILE HD12 1 1 
       147 180436 1 1 44 ILE HD13 H 49.056 40.008 31.426 1.00 . A A . 44 ILE HD13 1 1 
       147 180437 1 1 44 ILE HG12 H 47.827 39.642 29.354 1.00 . A A . 44 ILE HG12 1 1 
       147 180438 1 1 44 ILE HG13 H 48.617 41.038 28.624 1.00 . A A . 44 ILE HG13 1 1 
       147 180439 1 1 44 ILE HG21 H 47.154 40.994 32.054 1.00 . A A . 44 ILE HG21 1 1 
       147 180440 1 1 44 ILE HG22 H 45.596 41.652 31.610 1.00 . A A . 44 ILE HG22 1 1 
       147 180441 1 1 44 ILE HG23 H 46.031 39.995 31.123 1.00 . A A . 44 ILE HG23 1 1 
       147 180442 1 1 44 ILE N    N 46.569 42.148 27.637 1.00 . A A . 44 ILE N    1 1 
       147 180443 1 1 44 ILE O    O 44.975 43.817 29.262 1.00 . A A . 44 ILE O    1 1 
       147 180444 1 1 45 PHE C    C 42.275 42.187 31.738 1.00 . A A . 45 PHE C    1 1 
       147 180445 1 1 45 PHE CA   C 42.602 42.766 30.360 1.00 . A A . 45 PHE CA   1 1 
       147 180446 1 1 45 PHE CB   C 41.373 42.705 29.459 1.00 . A A . 45 PHE CB   1 1 
       147 180447 1 1 45 PHE CD1  C 40.083 44.596 30.531 1.00 . A A . 45 PHE CD1  1 1 
       147 180448 1 1 45 PHE CD2  C 38.958 42.488 30.148 1.00 . A A . 45 PHE CD2  1 1 
       147 180449 1 1 45 PHE CE1  C 38.913 45.112 31.101 1.00 . A A . 45 PHE CE1  1 1 
       147 180450 1 1 45 PHE CE2  C 37.782 43.009 30.701 1.00 . A A . 45 PHE CE2  1 1 
       147 180451 1 1 45 PHE CG   C 40.111 43.278 30.060 1.00 . A A . 45 PHE CG   1 1 
       147 180452 1 1 45 PHE CZ   C 37.759 44.323 31.184 1.00 . A A . 45 PHE CZ   1 1 
       147 180453 1 1 45 PHE H    H 43.635 41.010 29.728 1.00 . A A . 45 PHE H    1 1 
       147 180454 1 1 45 PHE HA   H 42.875 43.843 30.497 1.00 . A A . 45 PHE HA   1 1 
       147 180455 1 1 45 PHE HB2  H 41.583 43.238 28.532 1.00 . A A . 45 PHE HB2  1 1 
       147 180456 1 1 45 PHE HB3  H 41.187 41.661 29.207 1.00 . A A . 45 PHE HB3  1 1 
       147 180457 1 1 45 PHE HD1  H 40.963 45.218 30.468 1.00 . A A . 45 PHE HD1  1 1 
       147 180458 1 1 45 PHE HD2  H 38.965 41.472 29.780 1.00 . A A . 45 PHE HD2  1 1 
       147 180459 1 1 45 PHE HE1  H 38.903 46.122 31.482 1.00 . A A . 45 PHE HE1  1 1 
       147 180460 1 1 45 PHE HE2  H 36.897 42.393 30.761 1.00 . A A . 45 PHE HE2  1 1 
       147 180461 1 1 45 PHE HZ   H 36.857 44.714 31.629 1.00 . A A . 45 PHE HZ   1 1 
       147 180462 1 1 45 PHE N    N 43.701 42.048 29.747 1.00 . A A . 45 PHE N    1 1 
       147 180463 1 1 45 PHE O    O 41.802 41.056 31.832 1.00 . A A . 45 PHE O    1 1 
       147 180464 1 1 46 ALA C    C 42.530 41.169 34.542 1.00 . A A . 46 ALA C    1 1 
       147 180465 1 1 46 ALA CA   C 42.153 42.603 34.164 1.00 . A A . 46 ALA CA   1 1 
       147 180466 1 1 46 ALA CB   C 40.694 42.978 34.405 1.00 . A A . 46 ALA CB   1 1 
       147 180467 1 1 46 ALA H    H 42.852 43.920 32.640 1.00 . A A . 46 ALA H    1 1 
       147 180468 1 1 46 ALA HA   H 42.753 43.262 34.843 1.00 . A A . 46 ALA HA   1 1 
       147 180469 1 1 46 ALA HB1  H 40.043 42.428 33.725 1.00 . A A . 46 ALA HB1  1 1 
       147 180470 1 1 46 ALA HB2  H 40.429 42.751 35.438 1.00 . A A . 46 ALA HB2  1 1 
       147 180471 1 1 46 ALA HB3  H 40.551 44.045 34.239 1.00 . A A . 46 ALA HB3  1 1 
       147 180472 1 1 46 ALA N    N 42.497 42.956 32.801 1.00 . A A . 46 ALA N    1 1 
       147 180473 1 1 46 ALA O    O 41.700 40.370 34.968 1.00 . A A . 46 ALA O    1 1 
       147 180474 1 1 47 GLY C    C 44.136 38.440 33.498 1.00 . A A . 47 GLY C    1 1 
       147 180475 1 1 47 GLY CA   C 44.371 39.511 34.564 1.00 . A A . 47 GLY CA   1 1 
       147 180476 1 1 47 GLY H    H 44.451 41.591 34.090 1.00 . A A . 47 GLY H    1 1 
       147 180477 1 1 47 GLY HA2  H 45.478 39.627 34.681 1.00 . A A . 47 GLY HA2  1 1 
       147 180478 1 1 47 GLY HA3  H 43.972 39.110 35.530 1.00 . A A . 47 GLY HA3  1 1 
       147 180479 1 1 47 GLY N    N 43.795 40.819 34.328 1.00 . A A . 47 GLY N    1 1 
       147 180480 1 1 47 GLY O    O 44.864 37.449 33.498 1.00 . A A . 47 GLY O    1 1 
       147 180481 1 1 48 LYS C    C 43.927 37.971 30.306 1.00 . A A . 48 LYS C    1 1 
       147 180482 1 1 48 LYS CA   C 42.988 37.677 31.478 1.00 . A A . 48 LYS CA   1 1 
       147 180483 1 1 48 LYS CB   C 41.540 37.683 30.995 1.00 . A A . 48 LYS CB   1 1 
       147 180484 1 1 48 LYS CD   C 39.169 36.994 31.427 1.00 . A A . 48 LYS CD   1 1 
       147 180485 1 1 48 LYS CE   C 38.104 36.705 32.481 1.00 . A A . 48 LYS CE   1 1 
       147 180486 1 1 48 LYS CG   C 40.557 37.161 32.038 1.00 . A A . 48 LYS CG   1 1 
       147 180487 1 1 48 LYS H    H 42.634 39.481 32.582 1.00 . A A . 48 LYS H    1 1 
       147 180488 1 1 48 LYS HA   H 43.190 36.641 31.851 1.00 . A A . 48 LYS HA   1 1 
       147 180489 1 1 48 LYS HB2  H 41.258 38.695 30.702 1.00 . A A . 48 LYS HB2  1 1 
       147 180490 1 1 48 LYS HB3  H 41.473 37.049 30.111 1.00 . A A . 48 LYS HB3  1 1 
       147 180491 1 1 48 LYS HD2  H 38.894 37.917 30.918 1.00 . A A . 48 LYS HD2  1 1 
       147 180492 1 1 48 LYS HD3  H 39.184 36.195 30.686 1.00 . A A . 48 LYS HD3  1 1 
       147 180493 1 1 48 LYS HE2  H 38.191 37.448 33.273 1.00 . A A . 48 LYS HE2  1 1 
       147 180494 1 1 48 LYS HE3  H 37.125 36.831 32.019 1.00 . A A . 48 LYS HE3  1 1 
       147 180495 1 1 48 LYS HG2  H 40.903 36.197 32.414 1.00 . A A . 48 LYS HG2  1 1 
       147 180496 1 1 48 LYS HG3  H 40.508 37.866 32.867 1.00 . A A . 48 LYS HG3  1 1 
       147 180497 1 1 48 LYS HZ1  H 37.492 35.196 33.742 1.00 . A A . 48 LYS HZ1  1 1 
       147 180498 1 1 48 LYS HZ2  H 38.085 34.627 32.340 1.00 . A A . 48 LYS HZ2  1 1 
       147 180499 1 1 48 LYS HZ3  H 39.085 35.193 33.502 1.00 . A A . 48 LYS HZ3  1 1 
       147 180500 1 1 48 LYS N    N 43.200 38.608 32.568 1.00 . A A . 48 LYS N    1 1 
       147 180501 1 1 48 LYS NZ   N 38.201 35.347 33.038 1.00 . A A . 48 LYS NZ   1 1 
       147 180502 1 1 48 LYS O    O 43.935 39.084 29.782 1.00 . A A . 48 LYS O    1 1 
       147 180503 1 1 49 GLN C    C 44.637 36.887 27.423 1.00 . A A . 49 GLN C    1 1 
       147 180504 1 1 49 GLN CA   C 45.502 37.033 28.677 1.00 . A A . 49 GLN CA   1 1 
       147 180505 1 1 49 GLN CB   C 46.593 35.967 28.721 1.00 . A A . 49 GLN CB   1 1 
       147 180506 1 1 49 GLN CD   C 48.649 35.154 29.920 1.00 . A A . 49 GLN CD   1 1 
       147 180507 1 1 49 GLN CG   C 47.704 36.337 29.699 1.00 . A A . 49 GLN CG   1 1 
       147 180508 1 1 49 GLN H    H 44.621 36.058 30.372 1.00 . A A . 49 GLN H    1 1 
       147 180509 1 1 49 GLN HA   H 46.004 38.033 28.631 1.00 . A A . 49 GLN HA   1 1 
       147 180510 1 1 49 GLN HB2  H 46.153 35.011 29.002 1.00 . A A . 49 GLN HB2  1 1 
       147 180511 1 1 49 GLN HB3  H 47.034 35.862 27.729 1.00 . A A . 49 GLN HB3  1 1 
       147 180512 1 1 49 GLN HE21 H 47.868 34.763 31.774 1.00 . A A . 49 GLN HE21 1 1 
       147 180513 1 1 49 GLN HE22 H 49.190 33.659 31.217 1.00 . A A . 49 GLN HE22 1 1 
       147 180514 1 1 49 GLN HG2  H 48.277 37.180 29.315 1.00 . A A . 49 GLN HG2  1 1 
       147 180515 1 1 49 GLN HG3  H 47.272 36.633 30.655 1.00 . A A . 49 GLN HG3  1 1 
       147 180516 1 1 49 GLN N    N 44.681 36.967 29.870 1.00 . A A . 49 GLN N    1 1 
       147 180517 1 1 49 GLN NE2  N 48.538 34.450 31.043 1.00 . A A . 49 GLN NE2  1 1 
       147 180518 1 1 49 GLN O    O 43.967 35.874 27.239 1.00 . A A . 49 GLN O    1 1 
       147 180519 1 1 49 GLN OE1  O 49.480 34.815 29.080 1.00 . A A . 49 GLN OE1  1 1 
       147 180520 1 1 50 LEU C    C 44.592 37.284 24.198 1.00 . A A . 50 LEU C    1 1 
       147 180521 1 1 50 LEU CA   C 43.868 37.975 25.355 1.00 . A A . 50 LEU CA   1 1 
       147 180522 1 1 50 LEU CB   C 43.536 39.427 25.025 1.00 . A A . 50 LEU CB   1 1 
       147 180523 1 1 50 LEU CD1  C 42.694 41.675 25.686 1.00 . A A . 50 LEU CD1  1 1 
       147 180524 1 1 50 LEU CD2  C 41.598 39.673 26.636 1.00 . A A . 50 LEU CD2  1 1 
       147 180525 1 1 50 LEU CG   C 42.931 40.245 26.163 1.00 . A A . 50 LEU CG   1 1 
       147 180526 1 1 50 LEU H    H 45.274 38.716 26.776 1.00 . A A . 50 LEU H    1 1 
       147 180527 1 1 50 LEU HA   H 42.912 37.418 25.532 1.00 . A A . 50 LEU HA   1 1 
       147 180528 1 1 50 LEU HB2  H 44.453 39.916 24.697 1.00 . A A . 50 LEU HB2  1 1 
       147 180529 1 1 50 LEU HB3  H 42.842 39.432 24.185 1.00 . A A . 50 LEU HB3  1 1 
       147 180530 1 1 50 LEU HD11 H 41.981 41.684 24.862 1.00 . A A . 50 LEU HD11 1 1 
       147 180531 1 1 50 LEU HD12 H 42.301 42.271 26.510 1.00 . A A . 50 LEU HD12 1 1 
       147 180532 1 1 50 LEU HD13 H 43.635 42.113 25.352 1.00 . A A . 50 LEU HD13 1 1 
       147 180533 1 1 50 LEU HD21 H 41.199 40.290 27.442 1.00 . A A . 50 LEU HD21 1 1 
       147 180534 1 1 50 LEU HD22 H 40.888 39.656 25.809 1.00 . A A . 50 LEU HD22 1 1 
       147 180535 1 1 50 LEU HD23 H 41.730 38.662 27.021 1.00 . A A . 50 LEU HD23 1 1 
       147 180536 1 1 50 LEU HG   H 43.624 40.276 27.004 1.00 . A A . 50 LEU HG   1 1 
       147 180537 1 1 50 LEU N    N 44.664 37.901 26.564 1.00 . A A . 50 LEU N    1 1 
       147 180538 1 1 50 LEU O    O 45.765 37.555 23.948 1.00 . A A . 50 LEU O    1 1 
       147 180539 1 1 51 GLU C    C 43.718 35.751 21.121 1.00 . A A . 51 GLU C    1 1 
       147 180540 1 1 51 GLU CA   C 44.457 35.552 22.445 1.00 . A A . 51 GLU CA   1 1 
       147 180541 1 1 51 GLU CB   C 44.490 34.098 22.906 1.00 . A A . 51 GLU CB   1 1 
       147 180542 1 1 51 GLU CD   C 45.404 32.479 24.662 1.00 . A A . 51 GLU CD   1 1 
       147 180543 1 1 51 GLU CG   C 45.396 33.910 24.120 1.00 . A A . 51 GLU CG   1 1 
       147 180544 1 1 51 GLU H    H 42.933 36.182 23.792 1.00 . A A . 51 GLU H    1 1 
       147 180545 1 1 51 GLU HA   H 45.525 35.833 22.260 1.00 . A A . 51 GLU HA   1 1 
       147 180546 1 1 51 GLU HB2  H 43.480 33.763 23.140 1.00 . A A . 51 GLU HB2  1 1 
       147 180547 1 1 51 GLU HB3  H 44.876 33.480 22.095 1.00 . A A . 51 GLU HB3  1 1 
       147 180548 1 1 51 GLU HG2  H 46.410 34.199 23.844 1.00 . A A . 51 GLU HG2  1 1 
       147 180549 1 1 51 GLU HG3  H 45.078 34.568 24.928 1.00 . A A . 51 GLU HG3  1 1 
       147 180550 1 1 51 GLU N    N 43.907 36.389 23.492 1.00 . A A . 51 GLU N    1 1 
       147 180551 1 1 51 GLU O    O 42.601 36.264 21.075 1.00 . A A . 51 GLU O    1 1 
       147 180552 1 1 51 GLU OE1  O 46.452 31.802 24.580 1.00 . A A . 51 GLU OE1  1 1 
       147 180553 1 1 51 GLU OE2  O 44.384 32.058 25.249 1.00 . A A . 51 GLU OE2  1 1 
       147 180554 1 1 52 ASP C    C 42.759 35.030 18.126 1.00 . A A . 52 ASP C    1 1 
       147 180555 1 1 52 ASP CA   C 43.954 35.805 18.684 1.00 . A A . 52 ASP CA   1 1 
       147 180556 1 1 52 ASP CB   C 45.169 35.789 17.759 1.00 . A A . 52 ASP CB   1 1 
       147 180557 1 1 52 ASP CG   C 46.312 36.653 18.294 1.00 . A A . 52 ASP CG   1 1 
       147 180558 1 1 52 ASP H    H 45.258 34.883 20.109 1.00 . A A . 52 ASP H    1 1 
       147 180559 1 1 52 ASP HA   H 43.597 36.864 18.747 1.00 . A A . 52 ASP HA   1 1 
       147 180560 1 1 52 ASP HB2  H 45.520 34.763 17.646 1.00 . A A . 52 ASP HB2  1 1 
       147 180561 1 1 52 ASP HB3  H 44.871 36.153 16.777 1.00 . A A . 52 ASP HB3  1 1 
       147 180562 1 1 52 ASP N    N 44.350 35.380 20.011 1.00 . A A . 52 ASP N    1 1 
       147 180563 1 1 52 ASP O    O 42.494 33.891 18.502 1.00 . A A . 52 ASP O    1 1 
       147 180564 1 1 52 ASP OD1  O 47.232 36.110 18.944 1.00 . A A . 52 ASP OD1  1 1 
       147 180565 1 1 52 ASP OD2  O 46.336 37.881 18.063 1.00 . A A . 52 ASP OD2  1 1 
       147 180566 1 1 53 GLY C    C 39.524 35.161 17.643 1.00 . A A . 53 GLY C    1 1 
       147 180567 1 1 53 GLY CA   C 40.732 35.170 16.704 1.00 . A A . 53 GLY CA   1 1 
       147 180568 1 1 53 GLY H    H 42.288 36.597 16.914 1.00 . A A . 53 GLY H    1 1 
       147 180569 1 1 53 GLY HA2  H 40.468 35.805 15.821 1.00 . A A . 53 GLY HA2  1 1 
       147 180570 1 1 53 GLY HA3  H 40.890 34.124 16.335 1.00 . A A . 53 GLY HA3  1 1 
       147 180571 1 1 53 GLY N    N 41.973 35.669 17.263 1.00 . A A . 53 GLY N    1 1 
       147 180572 1 1 53 GLY O    O 38.401 34.945 17.192 1.00 . A A . 53 GLY O    1 1 
       147 180573 1 1 54 ARG C    C 38.228 37.176 19.743 1.00 . A A . 54 ARG C    1 1 
       147 180574 1 1 54 ARG CA   C 38.654 35.713 19.878 1.00 . A A . 54 ARG CA   1 1 
       147 180575 1 1 54 ARG CB   C 39.099 35.422 21.308 1.00 . A A . 54 ARG CB   1 1 
       147 180576 1 1 54 ARG CD   C 40.622 33.389 21.018 1.00 . A A . 54 ARG CD   1 1 
       147 180577 1 1 54 ARG CG   C 39.387 33.974 21.696 1.00 . A A . 54 ARG CG   1 1 
       147 180578 1 1 54 ARG CZ   C 42.323 31.615 21.454 1.00 . A A . 54 ARG CZ   1 1 
       147 180579 1 1 54 ARG H    H 40.688 35.648 19.226 1.00 . A A . 54 ARG H    1 1 
       147 180580 1 1 54 ARG HA   H 37.774 35.064 19.635 1.00 . A A . 54 ARG HA   1 1 
       147 180581 1 1 54 ARG HB2  H 39.991 36.018 21.503 1.00 . A A . 54 ARG HB2  1 1 
       147 180582 1 1 54 ARG HB3  H 38.317 35.776 21.980 1.00 . A A . 54 ARG HB3  1 1 
       147 180583 1 1 54 ARG HD2  H 40.356 33.077 19.975 1.00 . A A . 54 ARG HD2  1 1 
       147 180584 1 1 54 ARG HD3  H 41.410 34.183 20.964 1.00 . A A . 54 ARG HD3  1 1 
       147 180585 1 1 54 ARG HE   H 40.675 31.887 22.544 1.00 . A A . 54 ARG HE   1 1 
       147 180586 1 1 54 ARG HG2  H 39.548 33.960 22.774 1.00 . A A . 54 ARG HG2  1 1 
       147 180587 1 1 54 ARG HG3  H 38.520 33.351 21.476 1.00 . A A . 54 ARG HG3  1 1 
       147 180588 1 1 54 ARG HH11 H 42.899 32.738 19.843 1.00 . A A . 54 ARG HH11 1 1 
       147 180589 1 1 54 ARG HH12 H 43.970 31.421 20.280 1.00 . A A . 54 ARG HH12 1 1 
       147 180590 1 1 54 ARG HH21 H 42.105 30.269 22.956 1.00 . A A . 54 ARG HH21 1 1 
       147 180591 1 1 54 ARG HH22 H 43.531 30.062 21.922 1.00 . A A . 54 ARG HH22 1 1 
       147 180592 1 1 54 ARG N    N 39.715 35.435 18.929 1.00 . A A . 54 ARG N    1 1 
       147 180593 1 1 54 ARG NE   N 41.173 32.242 21.739 1.00 . A A . 54 ARG NE   1 1 
       147 180594 1 1 54 ARG NH1  N 43.134 31.963 20.446 1.00 . A A . 54 ARG NH1  1 1 
       147 180595 1 1 54 ARG NH2  N 42.709 30.575 22.206 1.00 . A A . 54 ARG NH2  1 1 
       147 180596 1 1 54 ARG O    O 39.078 38.023 19.475 1.00 . A A . 54 ARG O    1 1 
       147 180597 1 1 55 THR C    C 36.446 39.522 21.263 1.00 . A A . 55 THR C    1 1 
       147 180598 1 1 55 THR CA   C 36.460 38.850 19.889 1.00 . A A . 55 THR CA   1 1 
       147 180599 1 1 55 THR CB   C 35.103 38.999 19.207 1.00 . A A . 55 THR CB   1 1 
       147 180600 1 1 55 THR CG2  C 35.037 38.358 17.823 1.00 . A A . 55 THR CG2  1 1 
       147 180601 1 1 55 THR H    H 36.284 36.739 20.220 1.00 . A A . 55 THR H    1 1 
       147 180602 1 1 55 THR HA   H 37.173 39.444 19.263 1.00 . A A . 55 THR HA   1 1 
       147 180603 1 1 55 THR HB   H 34.899 40.093 19.078 1.00 . A A . 55 THR HB   1 1 
       147 180604 1 1 55 THR HG1  H 34.265 37.542 20.154 1.00 . A A . 55 THR HG1  1 1 
       147 180605 1 1 55 THR HG21 H 35.746 38.866 17.169 1.00 . A A . 55 THR HG21 1 1 
       147 180606 1 1 55 THR HG22 H 35.275 37.296 17.869 1.00 . A A . 55 THR HG22 1 1 
       147 180607 1 1 55 THR HG23 H 34.038 38.485 17.406 1.00 . A A . 55 THR HG23 1 1 
       147 180608 1 1 55 THR N    N 36.951 37.487 19.942 1.00 . A A . 55 THR N    1 1 
       147 180609 1 1 55 THR O    O 36.410 38.847 22.289 1.00 . A A . 55 THR O    1 1 
       147 180610 1 1 55 THR OG1  O 34.057 38.465 19.988 1.00 . A A . 55 THR OG1  1 1 
       147 180611 1 1 56 LEU C    C 35.285 41.247 23.476 1.00 . A A . 56 LEU C    1 1 
       147 180612 1 1 56 LEU CA   C 36.420 41.626 22.522 1.00 . A A . 56 LEU CA   1 1 
       147 180613 1 1 56 LEU CB   C 36.354 43.110 22.171 1.00 . A A . 56 LEU CB   1 1 
       147 180614 1 1 56 LEU CD1  C 37.329 45.132 21.108 1.00 . A A . 56 LEU CD1  1 1 
       147 180615 1 1 56 LEU CD2  C 38.832 43.639 22.363 1.00 . A A . 56 LEU CD2  1 1 
       147 180616 1 1 56 LEU CG   C 37.590 43.675 21.477 1.00 . A A . 56 LEU CG   1 1 
       147 180617 1 1 56 LEU H    H 36.503 41.352 20.388 1.00 . A A . 56 LEU H    1 1 
       147 180618 1 1 56 LEU HA   H 37.371 41.419 23.076 1.00 . A A . 56 LEU HA   1 1 
       147 180619 1 1 56 LEU HB2  H 35.491 43.270 21.525 1.00 . A A . 56 LEU HB2  1 1 
       147 180620 1 1 56 LEU HB3  H 36.188 43.677 23.086 1.00 . A A . 56 LEU HB3  1 1 
       147 180621 1 1 56 LEU HD11 H 38.194 45.535 20.580 1.00 . A A . 56 LEU HD11 1 1 
       147 180622 1 1 56 LEU HD12 H 36.473 45.187 20.436 1.00 . A A . 56 LEU HD12 1 1 
       147 180623 1 1 56 LEU HD13 H 37.137 45.727 22.001 1.00 . A A . 56 LEU HD13 1 1 
       147 180624 1 1 56 LEU HD21 H 38.634 44.154 23.303 1.00 . A A . 56 LEU HD21 1 1 
       147 180625 1 1 56 LEU HD22 H 39.130 42.610 22.564 1.00 . A A . 56 LEU HD22 1 1 
       147 180626 1 1 56 LEU HD23 H 39.657 44.137 21.851 1.00 . A A . 56 LEU HD23 1 1 
       147 180627 1 1 56 LEU HG   H 37.792 43.116 20.563 1.00 . A A . 56 LEU HG   1 1 
       147 180628 1 1 56 LEU N    N 36.433 40.852 21.297 1.00 . A A . 56 LEU N    1 1 
       147 180629 1 1 56 LEU O    O 35.508 41.107 24.676 1.00 . A A . 56 LEU O    1 1 
       147 180630 1 1 57 SER C    C 33.056 39.154 24.277 1.00 . A A . 57 SER C    1 1 
       147 180631 1 1 57 SER CA   C 32.941 40.580 23.733 1.00 . A A . 57 SER CA   1 1 
       147 180632 1 1 57 SER CB   C 31.654 40.723 22.926 1.00 . A A . 57 SER CB   1 1 
       147 180633 1 1 57 SER H    H 33.950 41.209 21.941 1.00 . A A . 57 SER H    1 1 
       147 180634 1 1 57 SER HA   H 32.853 41.248 24.626 1.00 . A A . 57 SER HA   1 1 
       147 180635 1 1 57 SER HB2  H 30.792 40.344 23.532 1.00 . A A . 57 SER HB2  1 1 
       147 180636 1 1 57 SER HB3  H 31.472 41.804 22.697 1.00 . A A . 57 SER HB3  1 1 
       147 180637 1 1 57 SER HG   H 32.264 40.523 21.110 1.00 . A A . 57 SER HG   1 1 
       147 180638 1 1 57 SER N    N 34.082 41.023 22.956 1.00 . A A . 57 SER N    1 1 
       147 180639 1 1 57 SER O    O 32.480 38.873 25.325 1.00 . A A . 57 SER O    1 1 
       147 180640 1 1 57 SER OG   O 31.737 39.999 21.717 1.00 . A A . 57 SER OG   1 1 
       147 180641 1 1 58 ASP C    C 34.984 36.950 25.398 1.00 . A A . 58 ASP C    1 1 
       147 180642 1 1 58 ASP CA   C 34.095 36.943 24.152 1.00 . A A . 58 ASP CA   1 1 
       147 180643 1 1 58 ASP CB   C 34.722 36.062 23.075 1.00 . A A . 58 ASP CB   1 1 
       147 180644 1 1 58 ASP CG   C 33.898 35.923 21.794 1.00 . A A . 58 ASP CG   1 1 
       147 180645 1 1 58 ASP H    H 34.349 38.584 22.799 1.00 . A A . 58 ASP H    1 1 
       147 180646 1 1 58 ASP HA   H 33.119 36.480 24.449 1.00 . A A . 58 ASP HA   1 1 
       147 180647 1 1 58 ASP HB2  H 35.714 36.440 22.823 1.00 . A A . 58 ASP HB2  1 1 
       147 180648 1 1 58 ASP HB3  H 34.855 35.066 23.497 1.00 . A A . 58 ASP HB3  1 1 
       147 180649 1 1 58 ASP N    N 33.835 38.276 23.649 1.00 . A A . 58 ASP N    1 1 
       147 180650 1 1 58 ASP O    O 34.972 35.993 26.169 1.00 . A A . 58 ASP O    1 1 
       147 180651 1 1 58 ASP OD1  O 32.663 35.737 21.860 1.00 . A A . 58 ASP OD1  1 1 
       147 180652 1 1 58 ASP OD2  O 34.495 35.954 20.696 1.00 . A A . 58 ASP OD2  1 1 
       147 180653 1 1 59 TYR C    C 35.790 39.326 27.751 1.00 . A A . 59 TYR C    1 1 
       147 180654 1 1 59 TYR CA   C 36.485 38.344 26.806 1.00 . A A . 59 TYR CA   1 1 
       147 180655 1 1 59 TYR CB   C 37.881 38.818 26.412 1.00 . A A . 59 TYR CB   1 1 
       147 180656 1 1 59 TYR CD1  C 39.230 36.742 26.837 1.00 . A A . 59 TYR CD1  1 1 
       147 180657 1 1 59 TYR CD2  C 39.353 37.777 24.645 1.00 . A A . 59 TYR CD2  1 1 
       147 180658 1 1 59 TYR CE1  C 40.165 35.778 26.441 1.00 . A A . 59 TYR CE1  1 1 
       147 180659 1 1 59 TYR CE2  C 40.321 36.845 24.253 1.00 . A A . 59 TYR CE2  1 1 
       147 180660 1 1 59 TYR CG   C 38.820 37.734 25.938 1.00 . A A . 59 TYR CG   1 1 
       147 180661 1 1 59 TYR CZ   C 40.713 35.825 25.144 1.00 . A A . 59 TYR CZ   1 1 
       147 180662 1 1 59 TYR H    H 35.716 38.753 24.862 1.00 . A A . 59 TYR H    1 1 
       147 180663 1 1 59 TYR HA   H 36.580 37.418 27.428 1.00 . A A . 59 TYR HA   1 1 
       147 180664 1 1 59 TYR HB2  H 37.795 39.591 25.648 1.00 . A A . 59 TYR HB2  1 1 
       147 180665 1 1 59 TYR HB3  H 38.363 39.285 27.271 1.00 . A A . 59 TYR HB3  1 1 
       147 180666 1 1 59 TYR HD1  H 38.828 36.723 27.839 1.00 . A A . 59 TYR HD1  1 1 
       147 180667 1 1 59 TYR HD2  H 39.039 38.552 23.962 1.00 . A A . 59 TYR HD2  1 1 
       147 180668 1 1 59 TYR HE1  H 40.472 35.007 27.132 1.00 . A A . 59 TYR HE1  1 1 
       147 180669 1 1 59 TYR HE2  H 40.785 36.905 23.280 1.00 . A A . 59 TYR HE2  1 1 
       147 180670 1 1 59 TYR HH   H 41.858 34.302 25.472 1.00 . A A . 59 TYR HH   1 1 
       147 180671 1 1 59 TYR N    N 35.725 38.033 25.611 1.00 . A A . 59 TYR N    1 1 
       147 180672 1 1 59 TYR O    O 36.405 39.776 28.715 1.00 . A A . 59 TYR O    1 1 
       147 180673 1 1 59 TYR OH   O 41.651 34.912 24.760 1.00 . A A . 59 TYR OH   1 1 
       147 180674 1 1 60 ASN C    C 34.359 41.967 28.467 1.00 . A A . 60 ASN C    1 1 
       147 180675 1 1 60 ASN CA   C 33.743 40.574 28.324 1.00 . A A . 60 ASN CA   1 1 
       147 180676 1 1 60 ASN CB   C 33.300 39.903 29.621 1.00 . A A . 60 ASN CB   1 1 
       147 180677 1 1 60 ASN CG   C 32.306 38.766 29.378 1.00 . A A . 60 ASN CG   1 1 
       147 180678 1 1 60 ASN H    H 34.028 39.242 26.702 1.00 . A A . 60 ASN H    1 1 
       147 180679 1 1 60 ASN HA   H 32.795 40.759 27.758 1.00 . A A . 60 ASN HA   1 1 
       147 180680 1 1 60 ASN HB2  H 34.164 39.514 30.161 1.00 . A A . 60 ASN HB2  1 1 
       147 180681 1 1 60 ASN HB3  H 32.803 40.632 30.260 1.00 . A A . 60 ASN HB3  1 1 
       147 180682 1 1 60 ASN HD21 H 33.790 37.338 29.294 1.00 . A A . 60 ASN HD21 1 1 
       147 180683 1 1 60 ASN HD22 H 32.119 36.784 28.892 1.00 . A A . 60 ASN HD22 1 1 
       147 180684 1 1 60 ASN N    N 34.521 39.653 27.521 1.00 . A A . 60 ASN N    1 1 
       147 180685 1 1 60 ASN ND2  N 32.778 37.541 29.166 1.00 . A A . 60 ASN ND2  1 1 
       147 180686 1 1 60 ASN O    O 34.197 42.632 29.488 1.00 . A A . 60 ASN O    1 1 
       147 180687 1 1 60 ASN OD1  O 31.093 38.966 29.363 1.00 . A A . 60 ASN OD1  1 1 
       147 180688 1 1 61 ILE C    C 34.468 44.752 26.972 1.00 . A A . 61 ILE C    1 1 
       147 180689 1 1 61 ILE CA   C 35.591 43.790 27.365 1.00 . A A . 61 ILE CA   1 1 
       147 180690 1 1 61 ILE CB   C 36.775 43.847 26.404 1.00 . A A . 61 ILE CB   1 1 
       147 180691 1 1 61 ILE CD1  C 38.973 42.633 25.854 1.00 . A A . 61 ILE CD1  1 1 
       147 180692 1 1 61 ILE CG1  C 37.935 42.997 26.914 1.00 . A A . 61 ILE CG1  1 1 
       147 180693 1 1 61 ILE CG2  C 37.255 45.278 26.181 1.00 . A A . 61 ILE CG2  1 1 
       147 180694 1 1 61 ILE H    H 35.140 41.858 26.587 1.00 . A A . 61 ILE H    1 1 
       147 180695 1 1 61 ILE HA   H 35.966 44.086 28.378 1.00 . A A . 61 ILE HA   1 1 
       147 180696 1 1 61 ILE HB   H 36.448 43.451 25.443 1.00 . A A . 61 ILE HB   1 1 
       147 180697 1 1 61 ILE HD11 H 39.714 41.971 26.299 1.00 . A A . 61 ILE HD11 1 1 
       147 180698 1 1 61 ILE HD12 H 38.487 42.111 25.029 1.00 . A A . 61 ILE HD12 1 1 
       147 180699 1 1 61 ILE HD13 H 39.482 43.525 25.490 1.00 . A A . 61 ILE HD13 1 1 
       147 180700 1 1 61 ILE HG12 H 38.433 43.529 27.723 1.00 . A A . 61 ILE HG12 1 1 
       147 180701 1 1 61 ILE HG13 H 37.563 42.057 27.322 1.00 . A A . 61 ILE HG13 1 1 
       147 180702 1 1 61 ILE HG21 H 36.475 45.879 25.713 1.00 . A A . 61 ILE HG21 1 1 
       147 180703 1 1 61 ILE HG22 H 37.544 45.726 27.131 1.00 . A A . 61 ILE HG22 1 1 
       147 180704 1 1 61 ILE HG23 H 38.115 45.300 25.512 1.00 . A A . 61 ILE HG23 1 1 
       147 180705 1 1 61 ILE N    N 35.061 42.444 27.442 1.00 . A A . 61 ILE N    1 1 
       147 180706 1 1 61 ILE O    O 33.702 44.464 26.055 1.00 . A A . 61 ILE O    1 1 
       147 180707 1 1 62 GLN C    C 33.916 48.272 27.101 1.00 . A A . 62 GLN C    1 1 
       147 180708 1 1 62 GLN CA   C 33.343 46.895 27.442 1.00 . A A . 62 GLN CA   1 1 
       147 180709 1 1 62 GLN CB   C 32.460 46.981 28.683 1.00 . A A . 62 GLN CB   1 1 
       147 180710 1 1 62 GLN CD   C 30.657 45.923 30.118 1.00 . A A . 62 GLN CD   1 1 
       147 180711 1 1 62 GLN CG   C 31.674 45.710 28.995 1.00 . A A . 62 GLN CG   1 1 
       147 180712 1 1 62 GLN H    H 35.057 46.083 28.404 1.00 . A A . 62 GLN H    1 1 
       147 180713 1 1 62 GLN HA   H 32.703 46.595 26.572 1.00 . A A . 62 GLN HA   1 1 
       147 180714 1 1 62 GLN HB2  H 33.077 47.244 29.541 1.00 . A A . 62 GLN HB2  1 1 
       147 180715 1 1 62 GLN HB3  H 31.736 47.783 28.539 1.00 . A A . 62 GLN HB3  1 1 
       147 180716 1 1 62 GLN HE21 H 29.850 44.045 29.880 1.00 . A A . 62 GLN HE21 1 1 
       147 180717 1 1 62 GLN HE22 H 29.057 45.136 31.100 1.00 . A A . 62 GLN HE22 1 1 
       147 180718 1 1 62 GLN HG2  H 31.133 45.400 28.102 1.00 . A A . 62 GLN HG2  1 1 
       147 180719 1 1 62 GLN HG3  H 32.359 44.912 29.281 1.00 . A A . 62 GLN HG3  1 1 
       147 180720 1 1 62 GLN N    N 34.371 45.894 27.645 1.00 . A A . 62 GLN N    1 1 
       147 180721 1 1 62 GLN NE2  N 29.763 44.966 30.355 1.00 . A A . 62 GLN NE2  1 1 
       147 180722 1 1 62 GLN O    O 35.128 48.478 27.114 1.00 . A A . 62 GLN O    1 1 
       147 180723 1 1 62 GLN OE1  O 30.618 46.946 30.798 1.00 . A A . 62 GLN OE1  1 1 
       147 180724 1 1 63 LYS C    C 34.231 51.211 27.840 1.00 . A A . 63 LYS C    1 1 
       147 180725 1 1 63 LYS CA   C 33.384 50.649 26.697 1.00 . A A . 63 LYS CA   1 1 
       147 180726 1 1 63 LYS CB   C 32.106 51.459 26.493 1.00 . A A . 63 LYS CB   1 1 
       147 180727 1 1 63 LYS CD   C 29.777 51.996 27.273 1.00 . A A . 63 LYS CD   1 1 
       147 180728 1 1 63 LYS CE   C 28.787 51.778 28.413 1.00 . A A . 63 LYS CE   1 1 
       147 180729 1 1 63 LYS CG   C 31.120 51.381 27.656 1.00 . A A . 63 LYS CG   1 1 
       147 180730 1 1 63 LYS H    H 32.038 49.005 26.856 1.00 . A A . 63 LYS H    1 1 
       147 180731 1 1 63 LYS HA   H 33.985 50.747 25.757 1.00 . A A . 63 LYS HA   1 1 
       147 180732 1 1 63 LYS HB2  H 32.373 52.503 26.336 1.00 . A A . 63 LYS HB2  1 1 
       147 180733 1 1 63 LYS HB3  H 31.619 51.098 25.588 1.00 . A A . 63 LYS HB3  1 1 
       147 180734 1 1 63 LYS HD2  H 29.910 53.060 27.076 1.00 . A A . 63 LYS HD2  1 1 
       147 180735 1 1 63 LYS HD3  H 29.395 51.504 26.379 1.00 . A A . 63 LYS HD3  1 1 
       147 180736 1 1 63 LYS HE2  H 28.782 50.716 28.660 1.00 . A A . 63 LYS HE2  1 1 
       147 180737 1 1 63 LYS HE3  H 29.115 52.328 29.295 1.00 . A A . 63 LYS HE3  1 1 
       147 180738 1 1 63 LYS HG2  H 30.953 50.339 27.929 1.00 . A A . 63 LYS HG2  1 1 
       147 180739 1 1 63 LYS HG3  H 31.524 51.908 28.519 1.00 . A A . 63 LYS HG3  1 1 
       147 180740 1 1 63 LYS HZ1  H 27.116 51.675 27.214 1.00 . A A . 63 LYS HZ1  1 1 
       147 180741 1 1 63 LYS HZ2  H 26.759 51.987 28.767 1.00 . A A . 63 LYS HZ2  1 1 
       147 180742 1 1 63 LYS HZ3  H 27.393 53.170 27.828 1.00 . A A . 63 LYS HZ3  1 1 
       147 180743 1 1 63 LYS N    N 33.048 49.248 26.852 1.00 . A A . 63 LYS N    1 1 
       147 180744 1 1 63 LYS NZ   N 27.425 52.182 28.032 1.00 . A A . 63 LYS NZ   1 1 
       147 180745 1 1 63 LYS O    O 34.036 50.877 29.007 1.00 . A A . 63 LYS O    1 1 
       147 180746 1 1 64 GLU C    C 37.060 51.760 29.169 1.00 . A A . 64 GLU C    1 1 
       147 180747 1 1 64 GLU CA   C 36.149 52.701 28.378 1.00 . A A . 64 GLU CA   1 1 
       147 180748 1 1 64 GLU CB   C 35.492 53.776 29.240 1.00 . A A . 64 GLU CB   1 1 
       147 180749 1 1 64 GLU CD   C 34.460 56.100 29.124 1.00 . A A . 64 GLU CD   1 1 
       147 180750 1 1 64 GLU CG   C 34.627 54.744 28.437 1.00 . A A . 64 GLU CG   1 1 
       147 180751 1 1 64 GLU H    H 35.328 52.224 26.477 1.00 . A A . 64 GLU H    1 1 
       147 180752 1 1 64 GLU HA   H 36.860 53.243 27.704 1.00 . A A . 64 GLU HA   1 1 
       147 180753 1 1 64 GLU HB2  H 34.889 53.314 30.021 1.00 . A A . 64 GLU HB2  1 1 
       147 180754 1 1 64 GLU HB3  H 36.283 54.352 29.719 1.00 . A A . 64 GLU HB3  1 1 
       147 180755 1 1 64 GLU HG2  H 35.098 54.903 27.466 1.00 . A A . 64 GLU HG2  1 1 
       147 180756 1 1 64 GLU HG3  H 33.647 54.299 28.265 1.00 . A A . 64 GLU HG3  1 1 
       147 180757 1 1 64 GLU N    N 35.192 52.065 27.496 1.00 . A A . 64 GLU N    1 1 
       147 180758 1 1 64 GLU O    O 37.776 52.205 30.064 1.00 . A A . 64 GLU O    1 1 
       147 180759 1 1 64 GLU OE1  O 34.882 57.114 28.526 1.00 . A A . 64 GLU OE1  1 1 
       147 180760 1 1 64 GLU OE2  O 33.930 56.172 30.254 1.00 . A A . 64 GLU OE2  1 1 
       147 180761 1 1 65 SER C    C 39.448 49.831 29.132 1.00 . A A . 65 SER C    1 1 
       147 180762 1 1 65 SER CA   C 37.984 49.513 29.444 1.00 . A A . 65 SER CA   1 1 
       147 180763 1 1 65 SER CB   C 37.712 48.079 29.001 1.00 . A A . 65 SER CB   1 1 
       147 180764 1 1 65 SER H    H 36.443 50.175 28.074 1.00 . A A . 65 SER H    1 1 
       147 180765 1 1 65 SER HA   H 37.851 49.553 30.555 1.00 . A A . 65 SER HA   1 1 
       147 180766 1 1 65 SER HB2  H 37.915 47.987 27.903 1.00 . A A . 65 SER HB2  1 1 
       147 180767 1 1 65 SER HB3  H 38.409 47.390 29.544 1.00 . A A . 65 SER HB3  1 1 
       147 180768 1 1 65 SER HG   H 35.874 48.052 28.526 1.00 . A A . 65 SER HG   1 1 
       147 180769 1 1 65 SER N    N 37.086 50.473 28.835 1.00 . A A . 65 SER N    1 1 
       147 180770 1 1 65 SER O    O 39.768 50.269 28.030 1.00 . A A . 65 SER O    1 1 
       147 180771 1 1 65 SER OG   O 36.380 47.696 29.260 1.00 . A A . 65 SER OG   1 1 
       147 180772 1 1 66 THR C    C 42.422 48.314 29.831 1.00 . A A . 66 THR C    1 1 
       147 180773 1 1 66 THR CA   C 41.767 49.691 29.948 1.00 . A A . 66 THR CA   1 1 
       147 180774 1 1 66 THR CB   C 42.359 50.483 31.111 1.00 . A A . 66 THR CB   1 1 
       147 180775 1 1 66 THR CG2  C 43.846 50.761 30.905 1.00 . A A . 66 THR CG2  1 1 
       147 180776 1 1 66 THR H    H 39.990 49.130 30.975 1.00 . A A . 66 THR H    1 1 
       147 180777 1 1 66 THR HA   H 41.990 50.267 29.014 1.00 . A A . 66 THR HA   1 1 
       147 180778 1 1 66 THR HB   H 42.213 49.922 32.069 1.00 . A A . 66 THR HB   1 1 
       147 180779 1 1 66 THR HG1  H 40.842 51.592 31.520 1.00 . A A . 66 THR HG1  1 1 
       147 180780 1 1 66 THR HG21 H 44.411 49.830 30.941 1.00 . A A . 66 THR HG21 1 1 
       147 180781 1 1 66 THR HG22 H 44.008 51.252 29.946 1.00 . A A . 66 THR HG22 1 1 
       147 180782 1 1 66 THR HG23 H 44.196 51.407 31.710 1.00 . A A . 66 THR HG23 1 1 
       147 180783 1 1 66 THR N    N 40.331 49.545 30.084 1.00 . A A . 66 THR N    1 1 
       147 180784 1 1 66 THR O    O 42.242 47.446 30.683 1.00 . A A . 66 THR O    1 1 
       147 180785 1 1 66 THR OG1  O 41.742 51.745 31.224 1.00 . A A . 66 THR OG1  1 1 
       147 180786 1 1 67 LEU C    C 45.501 47.341 28.755 1.00 . A A . 67 LEU C    1 1 
       147 180787 1 1 67 LEU CA   C 44.038 46.964 28.513 1.00 . A A . 67 LEU CA   1 1 
       147 180788 1 1 67 LEU CB   C 43.828 46.498 27.076 1.00 . A A . 67 LEU CB   1 1 
       147 180789 1 1 67 LEU CD1  C 41.278 46.169 27.172 1.00 . A A . 67 LEU CD1  1 1 
       147 180790 1 1 67 LEU CD2  C 42.610 45.240 25.315 1.00 . A A . 67 LEU CD2  1 1 
       147 180791 1 1 67 LEU CG   C 42.638 45.583 26.803 1.00 . A A . 67 LEU CG   1 1 
       147 180792 1 1 67 LEU H    H 43.319 48.924 28.125 1.00 . A A . 67 LEU H    1 1 
       147 180793 1 1 67 LEU HA   H 43.781 46.134 29.220 1.00 . A A . 67 LEU HA   1 1 
       147 180794 1 1 67 LEU HB2  H 43.745 47.383 26.444 1.00 . A A . 67 LEU HB2  1 1 
       147 180795 1 1 67 LEU HB3  H 44.721 45.959 26.759 1.00 . A A . 67 LEU HB3  1 1 
       147 180796 1 1 67 LEU HD11 H 41.134 47.131 26.682 1.00 . A A . 67 LEU HD11 1 1 
       147 180797 1 1 67 LEU HD12 H 40.484 45.486 26.873 1.00 . A A . 67 LEU HD12 1 1 
       147 180798 1 1 67 LEU HD13 H 41.211 46.301 28.252 1.00 . A A . 67 LEU HD13 1 1 
       147 180799 1 1 67 LEU HD21 H 43.551 44.774 25.027 1.00 . A A . 67 LEU HD21 1 1 
       147 180800 1 1 67 LEU HD22 H 41.796 44.543 25.116 1.00 . A A . 67 LEU HD22 1 1 
       147 180801 1 1 67 LEU HD23 H 42.463 46.147 24.731 1.00 . A A . 67 LEU HD23 1 1 
       147 180802 1 1 67 LEU HG   H 42.785 44.656 27.357 1.00 . A A . 67 LEU HG   1 1 
       147 180803 1 1 67 LEU N    N 43.198 48.117 28.770 1.00 . A A . 67 LEU N    1 1 
       147 180804 1 1 67 LEU O    O 45.862 48.515 28.701 1.00 . A A . 67 LEU O    1 1 
       147 180805 1 1 68 HIS C    C 48.542 45.735 28.013 1.00 . A A . 68 HIS C    1 1 
       147 180806 1 1 68 HIS CA   C 47.796 46.533 29.085 1.00 . A A . 68 HIS CA   1 1 
       147 180807 1 1 68 HIS CB   C 48.231 46.181 30.504 1.00 . A A . 68 HIS CB   1 1 
       147 180808 1 1 68 HIS CD2  C 48.308 48.183 32.095 1.00 . A A . 68 HIS CD2  1 1 
       147 180809 1 1 68 HIS CE1  C 46.283 48.042 32.957 1.00 . A A . 68 HIS CE1  1 1 
       147 180810 1 1 68 HIS CG   C 47.664 47.105 31.546 1.00 . A A . 68 HIS CG   1 1 
       147 180811 1 1 68 HIS H    H 46.005 45.374 28.946 1.00 . A A . 68 HIS H    1 1 
       147 180812 1 1 68 HIS HA   H 48.043 47.614 28.925 1.00 . A A . 68 HIS HA   1 1 
       147 180813 1 1 68 HIS HB2  H 47.930 45.158 30.735 1.00 . A A . 68 HIS HB2  1 1 
       147 180814 1 1 68 HIS HB3  H 49.319 46.224 30.562 1.00 . A A . 68 HIS HB3  1 1 
       147 180815 1 1 68 HIS HD2  H 49.312 48.510 31.871 1.00 . A A . 68 HIS HD2  1 1 
       147 180816 1 1 68 HIS HE1  H 45.414 48.271 33.556 1.00 . A A . 68 HIS HE1  1 1 
       147 180817 1 1 68 HIS HE2  H 47.573 49.582 33.544 1.00 . A A . 68 HIS HE2  1 1 
       147 180818 1 1 68 HIS N    N 46.366 46.349 28.942 1.00 . A A . 68 HIS N    1 1 
       147 180819 1 1 68 HIS ND1  N 46.386 47.025 32.098 1.00 . A A . 68 HIS ND1  1 1 
       147 180820 1 1 68 HIS NE2  N 47.415 48.763 32.974 1.00 . A A . 68 HIS NE2  1 1 
       147 180821 1 1 68 HIS O    O 48.206 44.582 27.751 1.00 . A A . 68 HIS O    1 1 
       147 180822 1 1 69 LEU C    C 51.731 45.394 26.940 1.00 . A A . 69 LEU C    1 1 
       147 180823 1 1 69 LEU CA   C 50.380 45.802 26.349 1.00 . A A . 69 LEU CA   1 1 
       147 180824 1 1 69 LEU CB   C 50.519 46.836 25.235 1.00 . A A . 69 LEU CB   1 1 
       147 180825 1 1 69 LEU CD1  C 51.110 45.266 23.312 1.00 . A A . 69 LEU CD1  1 1 
       147 180826 1 1 69 LEU CD2  C 51.517 47.677 23.109 1.00 . A A . 69 LEU CD2  1 1 
       147 180827 1 1 69 LEU CG   C 51.487 46.517 24.101 1.00 . A A . 69 LEU CG   1 1 
       147 180828 1 1 69 LEU H    H 49.735 47.345 27.648 1.00 . A A . 69 LEU H    1 1 
       147 180829 1 1 69 LEU HA   H 49.903 44.879 25.929 1.00 . A A . 69 LEU HA   1 1 
       147 180830 1 1 69 LEU HB2  H 49.533 47.009 24.802 1.00 . A A . 69 LEU HB2  1 1 
       147 180831 1 1 69 LEU HB3  H 50.847 47.771 25.691 1.00 . A A . 69 LEU HB3  1 1 
       147 180832 1 1 69 LEU HD11 H 50.108 45.356 22.891 1.00 . A A . 69 LEU HD11 1 1 
       147 180833 1 1 69 LEU HD12 H 51.831 45.130 22.506 1.00 . A A . 69 LEU HD12 1 1 
       147 180834 1 1 69 LEU HD13 H 51.162 44.390 23.959 1.00 . A A . 69 LEU HD13 1 1 
       147 180835 1 1 69 LEU HD21 H 50.521 47.850 22.702 1.00 . A A . 69 LEU HD21 1 1 
       147 180836 1 1 69 LEU HD22 H 51.859 48.582 23.612 1.00 . A A . 69 LEU HD22 1 1 
       147 180837 1 1 69 LEU HD23 H 52.207 47.456 22.295 1.00 . A A . 69 LEU HD23 1 1 
       147 180838 1 1 69 LEU HG   H 52.493 46.390 24.501 1.00 . A A . 69 LEU HG   1 1 
       147 180839 1 1 69 LEU N    N 49.528 46.362 27.379 1.00 . A A . 69 LEU N    1 1 
       147 180840 1 1 69 LEU O    O 52.368 46.188 27.629 1.00 . A A . 69 LEU O    1 1 
       147 180841 1 1 70 VAL C    C 54.216 43.246 25.611 1.00 . A A . 70 VAL C    1 1 
       147 180842 1 1 70 VAL CA   C 53.507 43.676 26.896 1.00 . A A . 70 VAL CA   1 1 
       147 180843 1 1 70 VAL CB   C 53.481 42.565 27.942 1.00 . A A . 70 VAL CB   1 1 
       147 180844 1 1 70 VAL CG1  C 53.078 43.111 29.308 1.00 . A A . 70 VAL CG1  1 1 
       147 180845 1 1 70 VAL CG2  C 52.558 41.404 27.584 1.00 . A A . 70 VAL CG2  1 1 
       147 180846 1 1 70 VAL H    H 51.569 43.562 26.050 1.00 . A A . 70 VAL H    1 1 
       147 180847 1 1 70 VAL HA   H 54.118 44.506 27.335 1.00 . A A . 70 VAL HA   1 1 
       147 180848 1 1 70 VAL HB   H 54.491 42.167 28.040 1.00 . A A . 70 VAL HB   1 1 
       147 180849 1 1 70 VAL HG11 H 52.053 43.480 29.287 1.00 . A A . 70 VAL HG11 1 1 
       147 180850 1 1 70 VAL HG12 H 53.155 42.321 30.056 1.00 . A A . 70 VAL HG12 1 1 
       147 180851 1 1 70 VAL HG13 H 53.739 43.928 29.601 1.00 . A A . 70 VAL HG13 1 1 
       147 180852 1 1 70 VAL HG21 H 51.521 41.735 27.529 1.00 . A A . 70 VAL HG21 1 1 
       147 180853 1 1 70 VAL HG22 H 52.862 40.976 26.628 1.00 . A A . 70 VAL HG22 1 1 
       147 180854 1 1 70 VAL HG23 H 52.635 40.627 28.344 1.00 . A A . 70 VAL HG23 1 1 
       147 180855 1 1 70 VAL N    N 52.184 44.189 26.607 1.00 . A A . 70 VAL N    1 1 
       147 180856 1 1 70 VAL O    O 53.587 42.824 24.644 1.00 . A A . 70 VAL O    1 1 
       147 180857 1 1 71 LEU C    C 57.500 42.322 24.512 1.00 . A A . 71 LEU C    1 1 
       147 180858 1 1 71 LEU CA   C 56.364 43.340 24.401 1.00 . A A . 71 LEU CA   1 1 
       147 180859 1 1 71 LEU CB   C 56.889 44.739 24.091 1.00 . A A . 71 LEU CB   1 1 
       147 180860 1 1 71 LEU CD1  C 56.469 47.140 23.529 1.00 . A A . 71 LEU CD1  1 1 
       147 180861 1 1 71 LEU CD2  C 54.990 45.431 22.552 1.00 . A A . 71 LEU CD2  1 1 
       147 180862 1 1 71 LEU CG   C 55.820 45.783 23.783 1.00 . A A . 71 LEU CG   1 1 
       147 180863 1 1 71 LEU H    H 56.001 43.620 26.492 1.00 . A A . 71 LEU H    1 1 
       147 180864 1 1 71 LEU HA   H 55.737 43.004 23.535 1.00 . A A . 71 LEU HA   1 1 
       147 180865 1 1 71 LEU HB2  H 57.472 45.084 24.943 1.00 . A A . 71 LEU HB2  1 1 
       147 180866 1 1 71 LEU HB3  H 57.557 44.675 23.232 1.00 . A A . 71 LEU HB3  1 1 
       147 180867 1 1 71 LEU HD11 H 57.019 47.449 24.419 1.00 . A A . 71 LEU HD11 1 1 
       147 180868 1 1 71 LEU HD12 H 57.152 47.088 22.681 1.00 . A A . 71 LEU HD12 1 1 
       147 180869 1 1 71 LEU HD13 H 55.702 47.890 23.342 1.00 . A A . 71 LEU HD13 1 1 
       147 180870 1 1 71 LEU HD21 H 54.304 46.247 22.322 1.00 . A A . 71 LEU HD21 1 1 
       147 180871 1 1 71 LEU HD22 H 55.644 45.250 21.697 1.00 . A A . 71 LEU HD22 1 1 
       147 180872 1 1 71 LEU HD23 H 54.406 44.532 22.747 1.00 . A A . 71 LEU HD23 1 1 
       147 180873 1 1 71 LEU HG   H 55.151 45.892 24.638 1.00 . A A . 71 LEU HG   1 1 
       147 180874 1 1 71 LEU N    N 55.539 43.379 25.591 1.00 . A A . 71 LEU N    1 1 
       147 180875 1 1 71 LEU O    O 58.087 42.140 25.577 1.00 . A A . 71 LEU O    1 1 
       147 180876 1 1 72 ARG C    C 60.220 40.992 23.547 1.00 . A A . 72 ARG C    1 1 
       147 180877 1 1 72 ARG CA   C 58.763 40.556 23.385 1.00 . A A . 72 ARG CA   1 1 
       147 180878 1 1 72 ARG CB   C 58.570 39.734 22.113 1.00 . A A . 72 ARG CB   1 1 
       147 180879 1 1 72 ARG CD   C 57.104 38.095 20.877 1.00 . A A . 72 ARG CD   1 1 
       147 180880 1 1 72 ARG CG   C 57.237 38.992 22.104 1.00 . A A . 72 ARG CG   1 1 
       147 180881 1 1 72 ARG CZ   C 55.590 36.148 21.296 1.00 . A A . 72 ARG CZ   1 1 
       147 180882 1 1 72 ARG H    H 57.281 41.860 22.540 1.00 . A A . 72 ARG H    1 1 
       147 180883 1 1 72 ARG HA   H 58.561 39.881 24.255 1.00 . A A . 72 ARG HA   1 1 
       147 180884 1 1 72 ARG HB2  H 58.639 40.380 21.238 1.00 . A A . 72 ARG HB2  1 1 
       147 180885 1 1 72 ARG HB3  H 59.370 38.995 22.056 1.00 . A A . 72 ARG HB3  1 1 
       147 180886 1 1 72 ARG HD2  H 57.196 38.718 19.951 1.00 . A A . 72 ARG HD2  1 1 
       147 180887 1 1 72 ARG HD3  H 57.954 37.366 20.857 1.00 . A A . 72 ARG HD3  1 1 
       147 180888 1 1 72 ARG HE   H 55.035 37.867 20.434 1.00 . A A . 72 ARG HE   1 1 
       147 180889 1 1 72 ARG HG2  H 57.164 38.379 23.003 1.00 . A A . 72 ARG HG2  1 1 
       147 180890 1 1 72 ARG HG3  H 56.418 39.711 22.109 1.00 . A A . 72 ARG HG3  1 1 
       147 180891 1 1 72 ARG HH11 H 57.466 35.753 22.000 1.00 . A A . 72 ARG HH11 1 1 
       147 180892 1 1 72 ARG HH12 H 56.328 34.442 22.154 1.00 . A A . 72 ARG HH12 1 1 
       147 180893 1 1 72 ARG HH21 H 53.650 36.167 20.708 1.00 . A A . 72 ARG HH21 1 1 
       147 180894 1 1 72 ARG HH22 H 54.214 34.668 21.465 1.00 . A A . 72 ARG HH22 1 1 
       147 180895 1 1 72 ARG N    N 57.816 41.653 23.407 1.00 . A A . 72 ARG N    1 1 
       147 180896 1 1 72 ARG NE   N 55.822 37.392 20.854 1.00 . A A . 72 ARG NE   1 1 
       147 180897 1 1 72 ARG NH1  N 56.535 35.386 21.861 1.00 . A A . 72 ARG NH1  1 1 
       147 180898 1 1 72 ARG NH2  N 54.364 35.622 21.167 1.00 . A A . 72 ARG NH2  1 1 
       147 180899 1 1 72 ARG O    O 60.970 40.321 24.252 1.00 . A A . 72 ARG O    1 1 
       147 180900 1 1 73 LEU C    C 62.447 43.610 23.755 1.00 . A A . 73 LEU C    1 1 
       147 180901 1 1 73 LEU CA   C 62.003 42.519 22.780 1.00 . A A . 73 LEU CA   1 1 
       147 180902 1 1 73 LEU CB   C 62.271 42.874 21.320 1.00 . A A . 73 LEU CB   1 1 
       147 180903 1 1 73 LEU CD1  C 62.176 42.391 18.875 1.00 . A A . 73 LEU CD1  1 1 
       147 180904 1 1 73 LEU CD2  C 62.489 40.502 20.435 1.00 . A A . 73 LEU CD2  1 1 
       147 180905 1 1 73 LEU CG   C 61.826 41.866 20.265 1.00 . A A . 73 LEU CG   1 1 
       147 180906 1 1 73 LEU H    H 59.912 42.640 22.402 1.00 . A A . 73 LEU H    1 1 
       147 180907 1 1 73 LEU HA   H 62.654 41.639 23.015 1.00 . A A . 73 LEU HA   1 1 
       147 180908 1 1 73 LEU HB2  H 61.786 43.826 21.104 1.00 . A A . 73 LEU HB2  1 1 
       147 180909 1 1 73 LEU HB3  H 63.345 43.019 21.205 1.00 . A A . 73 LEU HB3  1 1 
       147 180910 1 1 73 LEU HD11 H 61.686 43.350 18.712 1.00 . A A . 73 LEU HD11 1 1 
       147 180911 1 1 73 LEU HD12 H 63.254 42.513 18.773 1.00 . A A . 73 LEU HD12 1 1 
       147 180912 1 1 73 LEU HD13 H 61.822 41.693 18.117 1.00 . A A . 73 LEU HD13 1 1 
       147 180913 1 1 73 LEU HD21 H 62.194 40.058 21.385 1.00 . A A . 73 LEU HD21 1 1 
       147 180914 1 1 73 LEU HD22 H 62.172 39.832 19.635 1.00 . A A . 73 LEU HD22 1 1 
       147 180915 1 1 73 LEU HD23 H 63.574 40.600 20.396 1.00 . A A . 73 LEU HD23 1 1 
       147 180916 1 1 73 LEU HG   H 60.745 41.732 20.312 1.00 . A A . 73 LEU HG   1 1 
       147 180917 1 1 73 LEU N    N 60.623 42.104 22.939 1.00 . A A . 73 LEU N    1 1 
       147 180918 1 1 73 LEU O    O 63.299 44.432 23.424 1.00 . A A . 73 LEU O    1 1 
       147 180919 1 1 74 ARG C    C 62.034 43.875 27.388 1.00 . A A . 74 ARG C    1 1 
       147 180920 1 1 74 ARG CA   C 62.131 44.576 26.032 1.00 . A A . 74 ARG CA   1 1 
       147 180921 1 1 74 ARG CB   C 61.146 45.743 26.008 1.00 . A A . 74 ARG CB   1 1 
       147 180922 1 1 74 ARG CD   C 60.247 47.787 24.877 1.00 . A A . 74 ARG CD   1 1 
       147 180923 1 1 74 ARG CG   C 61.269 46.656 24.792 1.00 . A A . 74 ARG CG   1 1 
       147 180924 1 1 74 ARG CZ   C 59.522 49.720 23.458 1.00 . A A . 74 ARG CZ   1 1 
       147 180925 1 1 74 ARG H    H 61.179 42.896 25.156 1.00 . A A . 74 ARG H    1 1 
       147 180926 1 1 74 ARG HA   H 63.174 44.973 25.938 1.00 . A A . 74 ARG HA   1 1 
       147 180927 1 1 74 ARG HB2  H 60.133 45.344 26.052 1.00 . A A . 74 ARG HB2  1 1 
       147 180928 1 1 74 ARG HB3  H 61.307 46.352 26.897 1.00 . A A . 74 ARG HB3  1 1 
       147 180929 1 1 74 ARG HD2  H 59.221 47.342 24.931 1.00 . A A . 74 ARG HD2  1 1 
       147 180930 1 1 74 ARG HD3  H 60.429 48.378 25.811 1.00 . A A . 74 ARG HD3  1 1 
       147 180931 1 1 74 ARG HE   H 61.068 48.513 23.057 1.00 . A A . 74 ARG HE   1 1 
       147 180932 1 1 74 ARG HG2  H 62.276 47.074 24.754 1.00 . A A . 74 ARG HG2  1 1 
       147 180933 1 1 74 ARG HG3  H 61.088 46.085 23.882 1.00 . A A . 74 ARG HG3  1 1 
       147 180934 1 1 74 ARG HH11 H 58.295 49.535 25.079 1.00 . A A . 74 ARG HH11 1 1 
       147 180935 1 1 74 ARG HH12 H 57.900 50.848 24.001 1.00 . A A . 74 ARG HH12 1 1 
       147 180936 1 1 74 ARG HH21 H 60.491 50.252 21.734 1.00 . A A . 74 ARG HH21 1 1 
       147 180937 1 1 74 ARG HH22 H 59.218 51.327 22.237 1.00 . A A . 74 ARG HH22 1 1 
       147 180938 1 1 74 ARG N    N 61.858 43.655 24.947 1.00 . A A . 74 ARG N    1 1 
       147 180939 1 1 74 ARG NE   N 60.327 48.682 23.721 1.00 . A A . 74 ARG NE   1 1 
       147 180940 1 1 74 ARG NH1  N 58.495 50.069 24.245 1.00 . A A . 74 ARG NH1  1 1 
       147 180941 1 1 74 ARG NH2  N 59.734 50.468 22.366 1.00 . A A . 74 ARG NH2  1 1 
       147 180942 1 1 74 ARG O    O 61.396 42.830 27.492 1.00 . A A . 74 ARG O    1 1 
       147 180943 1 1 75 GLY C    C 63.904 43.705 30.410 1.00 . A A . 75 GLY C    1 1 
       147 180944 1 1 75 GLY CA   C 62.529 44.011 29.810 1.00 . A A . 75 GLY CA   1 1 
       147 180945 1 1 75 GLY H    H 63.176 45.316 28.266 1.00 . A A . 75 GLY H    1 1 
       147 180946 1 1 75 GLY HA2  H 62.029 44.803 30.424 1.00 . A A . 75 GLY HA2  1 1 
       147 180947 1 1 75 GLY HA3  H 61.907 43.083 29.890 1.00 . A A . 75 GLY HA3  1 1 
       147 180948 1 1 75 GLY N    N 62.609 44.460 28.434 1.00 . A A . 75 GLY N    1 1 
       147 180949 1 1 75 GLY O    O 64.551 42.741 30.009 1.00 . A A . 75 GLY O    1 1 
       147 180950 1 1 76 GLY C    C 66.723 45.035 30.929 1.00 . A A . 76 GLY C    1 1 
       147 180951 1 1 76 GLY CA   C 65.681 44.507 31.918 1.00 . A A . 76 GLY CA   1 1 
       147 180952 1 1 76 GLY H    H 63.718 45.305 31.645 1.00 . A A . 76 GLY H    1 1 
       147 180953 1 1 76 GLY HA2  H 65.716 45.159 32.828 1.00 . A A . 76 GLY HA2  1 1 
       147 180954 1 1 76 GLY HA3  H 65.970 43.467 32.214 1.00 . A A . 76 GLY HA3  1 1 
       147 180955 1 1 76 GLY N    N 64.343 44.522 31.363 1.00 . A A . 76 GLY N    1 1 
       147 180956 1 1 76 GLY O    O 67.605 44.259 30.503 1.00 . A A . 76 GLY O    1 1 
       147 180957 1 1 76 GLY OXT  O 66.644 46.228 30.565 1.00 . A A . 76 GLY OXT  1 1 
       148 180958 1 1  1 MET C    C 34.813 52.348 21.019 1.00 . A A .  1 MET C    1 1 
       148 180959 1 1  1 MET CA   C 33.379 51.900 20.728 1.00 . A A .  1 MET CA   1 1 
       148 180960 1 1  1 MET CB   C 32.944 50.760 21.646 1.00 . A A .  1 MET CB   1 1 
       148 180961 1 1  1 MET CE   C 34.560 46.960 22.405 1.00 . A A .  1 MET CE   1 1 
       148 180962 1 1  1 MET CG   C 33.793 49.495 21.550 1.00 . A A .  1 MET CG   1 1 
       148 180963 1 1  1 MET H1   H 33.334 52.405 18.739 1.00 . A A .  1 MET H1   1 1 
       148 180964 1 1  1 MET H2   H 33.933 50.908 19.026 1.00 . A A .  1 MET H2   1 1 
       148 180965 1 1  1 MET H3   H 32.318 51.175 19.114 1.00 . A A .  1 MET H3   1 1 
       148 180966 1 1  1 MET HA   H 32.728 52.751 20.930 1.00 . A A .  1 MET HA   1 1 
       148 180967 1 1  1 MET HB2  H 32.984 51.113 22.676 1.00 . A A .  1 MET HB2  1 1 
       148 180968 1 1  1 MET HB3  H 31.910 50.500 21.425 1.00 . A A .  1 MET HB3  1 1 
       148 180969 1 1  1 MET HE1  H 35.563 47.367 22.693 1.00 . A A .  1 MET HE1  1 1 
       148 180970 1 1  1 MET HE2  H 34.336 46.049 23.016 1.00 . A A .  1 MET HE2  1 1 
       148 180971 1 1  1 MET HE3  H 34.566 46.686 21.319 1.00 . A A .  1 MET HE3  1 1 
       148 180972 1 1  1 MET HG2  H 33.725 49.074 20.514 1.00 . A A .  1 MET HG2  1 1 
       148 180973 1 1  1 MET HG3  H 34.861 49.757 21.763 1.00 . A A .  1 MET HG3  1 1 
       148 180974 1 1  1 MET N    N 33.227 51.574 19.302 1.00 . A A .  1 MET N    1 1 
       148 180975 1 1  1 MET O    O 35.729 51.949 20.304 1.00 . A A .  1 MET O    1 1 
       148 180976 1 1  1 MET SD   S 33.289 48.210 22.720 1.00 . A A .  1 MET SD   1 1 
       148 180977 1 1  2 GLN C    C 36.914 52.863 23.619 1.00 . A A .  2 GLN C    1 1 
       148 180978 1 1  2 GLN CA   C 36.337 53.639 22.434 1.00 . A A .  2 GLN CA   1 1 
       148 180979 1 1  2 GLN CB   C 36.266 55.140 22.703 1.00 . A A .  2 GLN CB   1 1 
       148 180980 1 1  2 GLN CD   C 37.552 57.312 22.879 1.00 . A A .  2 GLN CD   1 1 
       148 180981 1 1  2 GLN CG   C 37.634 55.810 22.602 1.00 . A A .  2 GLN CG   1 1 
       148 180982 1 1  2 GLN H    H 34.210 53.448 22.630 1.00 . A A .  2 GLN H    1 1 
       148 180983 1 1  2 GLN HA   H 37.011 53.511 21.548 1.00 . A A .  2 GLN HA   1 1 
       148 180984 1 1  2 GLN HB2  H 35.612 55.605 21.966 1.00 . A A .  2 GLN HB2  1 1 
       148 180985 1 1  2 GLN HB3  H 35.843 55.310 23.693 1.00 . A A .  2 GLN HB3  1 1 
       148 180986 1 1  2 GLN HE21 H 37.836 57.023 24.875 1.00 . A A .  2 GLN HE21 1 1 
       148 180987 1 1  2 GLN HE22 H 37.740 58.734 24.321 1.00 . A A .  2 GLN HE22 1 1 
       148 180988 1 1  2 GLN HG2  H 38.325 55.361 23.315 1.00 . A A .  2 GLN HG2  1 1 
       148 180989 1 1  2 GLN HG3  H 38.029 55.666 21.596 1.00 . A A .  2 GLN HG3  1 1 
       148 180990 1 1  2 GLN N    N 35.026 53.152 22.057 1.00 . A A .  2 GLN N    1 1 
       148 180991 1 1  2 GLN NE2  N 37.589 57.721 24.144 1.00 . A A .  2 GLN NE2  1 1 
       148 180992 1 1  2 GLN O    O 36.172 52.469 24.515 1.00 . A A .  2 GLN O    1 1 
       148 180993 1 1  2 GLN OE1  O 37.452 58.139 21.975 1.00 . A A .  2 GLN OE1  1 1 
       148 180994 1 1  3 ILE C    C 40.278 52.933 24.959 1.00 . A A .  3 ILE C    1 1 
       148 180995 1 1  3 ILE CA   C 38.990 52.132 24.754 1.00 . A A .  3 ILE CA   1 1 
       148 180996 1 1  3 ILE CB   C 39.302 50.652 24.550 1.00 . A A .  3 ILE CB   1 1 
       148 180997 1 1  3 ILE CD1  C 40.735 48.993 23.212 1.00 . A A .  3 ILE CD1  1 1 
       148 180998 1 1  3 ILE CG1  C 40.109 50.384 23.284 1.00 . A A .  3 ILE CG1  1 1 
       148 180999 1 1  3 ILE CG2  C 38.030 49.811 24.596 1.00 . A A .  3 ILE CG2  1 1 
       148 181000 1 1  3 ILE H    H 38.797 53.056 22.861 1.00 . A A .  3 ILE H    1 1 
       148 181001 1 1  3 ILE HA   H 38.385 52.234 25.691 1.00 . A A .  3 ILE HA   1 1 
       148 181002 1 1  3 ILE HB   H 39.906 50.331 25.399 1.00 . A A .  3 ILE HB   1 1 
       148 181003 1 1  3 ILE HD11 H 41.321 48.907 22.298 1.00 . A A .  3 ILE HD11 1 1 
       148 181004 1 1  3 ILE HD12 H 41.393 48.838 24.067 1.00 . A A .  3 ILE HD12 1 1 
       148 181005 1 1  3 ILE HD13 H 39.961 48.226 23.198 1.00 . A A .  3 ILE HD13 1 1 
       148 181006 1 1  3 ILE HG12 H 39.480 50.532 22.406 1.00 . A A .  3 ILE HG12 1 1 
       148 181007 1 1  3 ILE HG13 H 40.935 51.094 23.228 1.00 . A A .  3 ILE HG13 1 1 
       148 181008 1 1  3 ILE HG21 H 37.438 50.076 25.472 1.00 . A A .  3 ILE HG21 1 1 
       148 181009 1 1  3 ILE HG22 H 37.428 49.972 23.701 1.00 . A A .  3 ILE HG22 1 1 
       148 181010 1 1  3 ILE HG23 H 38.278 48.752 24.672 1.00 . A A .  3 ILE HG23 1 1 
       148 181011 1 1  3 ILE N    N 38.232 52.678 23.648 1.00 . A A .  3 ILE N    1 1 
       148 181012 1 1  3 ILE O    O 40.689 53.699 24.090 1.00 . A A .  3 ILE O    1 1 
       148 181013 1 1  4 PHE C    C 43.269 51.826 26.149 1.00 . A A .  4 PHE C    1 1 
       148 181014 1 1  4 PHE CA   C 42.364 53.057 26.235 1.00 . A A .  4 PHE CA   1 1 
       148 181015 1 1  4 PHE CB   C 42.573 53.798 27.552 1.00 . A A .  4 PHE CB   1 1 
       148 181016 1 1  4 PHE CD1  C 42.120 56.215 26.996 1.00 . A A .  4 PHE CD1  1 1 
       148 181017 1 1  4 PHE CD2  C 40.699 55.112 28.617 1.00 . A A .  4 PHE CD2  1 1 
       148 181018 1 1  4 PHE CE1  C 41.406 57.405 27.178 1.00 . A A .  4 PHE CE1  1 1 
       148 181019 1 1  4 PHE CE2  C 39.995 56.306 28.811 1.00 . A A .  4 PHE CE2  1 1 
       148 181020 1 1  4 PHE CG   C 41.772 55.067 27.718 1.00 . A A .  4 PHE CG   1 1 
       148 181021 1 1  4 PHE CZ   C 40.348 57.455 28.093 1.00 . A A .  4 PHE CZ   1 1 
       148 181022 1 1  4 PHE H    H 40.571 52.050 26.780 1.00 . A A .  4 PHE H    1 1 
       148 181023 1 1  4 PHE HA   H 42.660 53.736 25.394 1.00 . A A .  4 PHE HA   1 1 
       148 181024 1 1  4 PHE HB2  H 42.329 53.116 28.366 1.00 . A A .  4 PHE HB2  1 1 
       148 181025 1 1  4 PHE HB3  H 43.629 54.049 27.647 1.00 . A A .  4 PHE HB3  1 1 
       148 181026 1 1  4 PHE HD1  H 42.949 56.191 26.303 1.00 . A A .  4 PHE HD1  1 1 
       148 181027 1 1  4 PHE HD2  H 40.424 54.228 29.173 1.00 . A A .  4 PHE HD2  1 1 
       148 181028 1 1  4 PHE HE1  H 41.670 58.283 26.608 1.00 . A A .  4 PHE HE1  1 1 
       148 181029 1 1  4 PHE HE2  H 39.173 56.345 29.511 1.00 . A A .  4 PHE HE2  1 1 
       148 181030 1 1  4 PHE HZ   H 39.800 58.375 28.231 1.00 . A A .  4 PHE HZ   1 1 
       148 181031 1 1  4 PHE N    N 40.971 52.694 26.068 1.00 . A A .  4 PHE N    1 1 
       148 181032 1 1  4 PHE O    O 42.871 50.725 26.523 1.00 . A A .  4 PHE O    1 1 
       148 181033 1 1  5 VAL C    C 46.780 51.530 26.396 1.00 . A A .  5 VAL C    1 1 
       148 181034 1 1  5 VAL CA   C 45.535 50.993 25.690 1.00 . A A .  5 VAL CA   1 1 
       148 181035 1 1  5 VAL CB   C 45.843 50.470 24.289 1.00 . A A .  5 VAL CB   1 1 
       148 181036 1 1  5 VAL CG1  C 46.857 49.331 24.352 1.00 . A A .  5 VAL CG1  1 1 
       148 181037 1 1  5 VAL CG2  C 44.602 49.943 23.575 1.00 . A A .  5 VAL CG2  1 1 
       148 181038 1 1  5 VAL H    H 44.751 52.958 25.338 1.00 . A A .  5 VAL H    1 1 
       148 181039 1 1  5 VAL HA   H 45.169 50.115 26.282 1.00 . A A .  5 VAL HA   1 1 
       148 181040 1 1  5 VAL HB   H 46.269 51.273 23.687 1.00 . A A .  5 VAL HB   1 1 
       148 181041 1 1  5 VAL HG11 H 46.484 48.527 24.987 1.00 . A A .  5 VAL HG11 1 1 
       148 181042 1 1  5 VAL HG12 H 47.038 48.939 23.352 1.00 . A A .  5 VAL HG12 1 1 
       148 181043 1 1  5 VAL HG13 H 47.806 49.696 24.745 1.00 . A A .  5 VAL HG13 1 1 
       148 181044 1 1  5 VAL HG21 H 43.888 50.751 23.416 1.00 . A A .  5 VAL HG21 1 1 
       148 181045 1 1  5 VAL HG22 H 44.872 49.536 22.601 1.00 . A A .  5 VAL HG22 1 1 
       148 181046 1 1  5 VAL HG23 H 44.135 49.160 24.173 1.00 . A A .  5 VAL HG23 1 1 
       148 181047 1 1  5 VAL N    N 44.503 52.010 25.687 1.00 . A A .  5 VAL N    1 1 
       148 181048 1 1  5 VAL O    O 47.495 52.375 25.862 1.00 . A A .  5 VAL O    1 1 
       148 181049 1 1  6 LYS C    C 49.369 50.417 28.027 1.00 . A A .  6 LYS C    1 1 
       148 181050 1 1  6 LYS CA   C 48.199 51.324 28.417 1.00 . A A .  6 LYS CA   1 1 
       148 181051 1 1  6 LYS CB   C 47.792 51.158 29.879 1.00 . A A .  6 LYS CB   1 1 
       148 181052 1 1  6 LYS CD   C 49.616 52.562 31.087 1.00 . A A .  6 LYS CD   1 1 
       148 181053 1 1  6 LYS CE   C 48.656 53.609 31.643 1.00 . A A .  6 LYS CE   1 1 
       148 181054 1 1  6 LYS CG   C 48.924 51.215 30.901 1.00 . A A .  6 LYS CG   1 1 
       148 181055 1 1  6 LYS H    H 46.446 50.221 27.896 1.00 . A A .  6 LYS H    1 1 
       148 181056 1 1  6 LYS HA   H 48.499 52.389 28.251 1.00 . A A .  6 LYS HA   1 1 
       148 181057 1 1  6 LYS HB2  H 47.039 51.907 30.128 1.00 . A A .  6 LYS HB2  1 1 
       148 181058 1 1  6 LYS HB3  H 47.310 50.188 29.986 1.00 . A A .  6 LYS HB3  1 1 
       148 181059 1 1  6 LYS HD2  H 50.432 52.415 31.796 1.00 . A A .  6 LYS HD2  1 1 
       148 181060 1 1  6 LYS HD3  H 50.042 52.905 30.144 1.00 . A A .  6 LYS HD3  1 1 
       148 181061 1 1  6 LYS HE2  H 47.985 53.947 30.853 1.00 . A A .  6 LYS HE2  1 1 
       148 181062 1 1  6 LYS HE3  H 48.048 53.148 32.422 1.00 . A A .  6 LYS HE3  1 1 
       148 181063 1 1  6 LYS HG2  H 48.497 50.927 31.860 1.00 . A A .  6 LYS HG2  1 1 
       148 181064 1 1  6 LYS HG3  H 49.686 50.478 30.646 1.00 . A A .  6 LYS HG3  1 1 
       148 181065 1 1  6 LYS HZ1  H 49.987 54.473 32.973 1.00 . A A .  6 LYS HZ1  1 1 
       148 181066 1 1  6 LYS HZ2  H 49.934 55.246 31.535 1.00 . A A .  6 LYS HZ2  1 1 
       148 181067 1 1  6 LYS HZ3  H 48.742 55.442 32.599 1.00 . A A .  6 LYS HZ3  1 1 
       148 181068 1 1  6 LYS N    N 47.052 51.009 27.590 1.00 . A A .  6 LYS N    1 1 
       148 181069 1 1  6 LYS NZ   N 49.377 54.755 32.218 1.00 . A A .  6 LYS NZ   1 1 
       148 181070 1 1  6 LYS O    O 49.296 49.205 28.207 1.00 . A A .  6 LYS O    1 1 
       148 181071 1 1  7 THR C    C 52.383 50.189 28.781 1.00 . A A .  7 THR C    1 1 
       148 181072 1 1  7 THR CA   C 51.716 50.281 27.406 1.00 . A A .  7 THR CA   1 1 
       148 181073 1 1  7 THR CB   C 52.653 50.953 26.407 1.00 . A A .  7 THR CB   1 1 
       148 181074 1 1  7 THR CG2  C 53.873 50.087 26.103 1.00 . A A .  7 THR CG2  1 1 
       148 181075 1 1  7 THR H    H 50.493 52.032 27.461 1.00 . A A .  7 THR H    1 1 
       148 181076 1 1  7 THR HA   H 51.509 49.243 27.041 1.00 . A A .  7 THR HA   1 1 
       148 181077 1 1  7 THR HB   H 52.989 51.939 26.821 1.00 . A A .  7 THR HB   1 1 
       148 181078 1 1  7 THR HG1  H 52.635 51.675 24.636 1.00 . A A .  7 THR HG1  1 1 
       148 181079 1 1  7 THR HG21 H 54.467 50.553 25.317 1.00 . A A .  7 THR HG21 1 1 
       148 181080 1 1  7 THR HG22 H 54.501 49.993 26.988 1.00 . A A .  7 THR HG22 1 1 
       148 181081 1 1  7 THR HG23 H 53.556 49.098 25.770 1.00 . A A .  7 THR HG23 1 1 
       148 181082 1 1  7 THR N    N 50.463 50.995 27.540 1.00 . A A .  7 THR N    1 1 
       148 181083 1 1  7 THR O    O 52.430 51.179 29.510 1.00 . A A .  7 THR O    1 1 
       148 181084 1 1  7 THR OG1  O 52.011 51.180 25.173 1.00 . A A .  7 THR OG1  1 1 
       148 181085 1 1  8 LEU C    C 54.948 49.590 30.569 1.00 . A A .  8 LEU C    1 1 
       148 181086 1 1  8 LEU CA   C 53.618 48.852 30.408 1.00 . A A .  8 LEU CA   1 1 
       148 181087 1 1  8 LEU CB   C 53.701 47.370 30.758 1.00 . A A .  8 LEU CB   1 1 
       148 181088 1 1  8 LEU CD1  C 52.601 45.244 31.445 1.00 . A A .  8 LEU CD1  1 1 
       148 181089 1 1  8 LEU CD2  C 51.395 47.335 31.855 1.00 . A A .  8 LEU CD2  1 1 
       148 181090 1 1  8 LEU CG   C 52.364 46.648 30.896 1.00 . A A .  8 LEU CG   1 1 
       148 181091 1 1  8 LEU H    H 52.863 48.234 28.486 1.00 . A A .  8 LEU H    1 1 
       148 181092 1 1  8 LEU HA   H 52.967 49.328 31.185 1.00 . A A .  8 LEU HA   1 1 
       148 181093 1 1  8 LEU HB2  H 54.305 46.854 30.012 1.00 . A A .  8 LEU HB2  1 1 
       148 181094 1 1  8 LEU HB3  H 54.219 47.274 31.713 1.00 . A A .  8 LEU HB3  1 1 
       148 181095 1 1  8 LEU HD11 H 53.339 44.717 30.840 1.00 . A A .  8 LEU HD11 1 1 
       148 181096 1 1  8 LEU HD12 H 52.965 45.299 32.470 1.00 . A A .  8 LEU HD12 1 1 
       148 181097 1 1  8 LEU HD13 H 51.667 44.682 31.441 1.00 . A A .  8 LEU HD13 1 1 
       148 181098 1 1  8 LEU HD21 H 51.047 48.279 31.433 1.00 . A A .  8 LEU HD21 1 1 
       148 181099 1 1  8 LEU HD22 H 50.526 46.701 32.025 1.00 . A A .  8 LEU HD22 1 1 
       148 181100 1 1  8 LEU HD23 H 51.883 47.521 32.811 1.00 . A A .  8 LEU HD23 1 1 
       148 181101 1 1  8 LEU HG   H 51.887 46.570 29.918 1.00 . A A .  8 LEU HG   1 1 
       148 181102 1 1  8 LEU N    N 52.957 49.043 29.132 1.00 . A A .  8 LEU N    1 1 
       148 181103 1 1  8 LEU O    O 55.682 49.358 31.527 1.00 . A A .  8 LEU O    1 1 
       148 181104 1 1  9 THR C    C 55.701 52.762 30.679 1.00 . A A .  9 THR C    1 1 
       148 181105 1 1  9 THR CA   C 56.247 51.581 29.874 1.00 . A A .  9 THR CA   1 1 
       148 181106 1 1  9 THR CB   C 56.722 52.107 28.523 1.00 . A A .  9 THR CB   1 1 
       148 181107 1 1  9 THR CG2  C 57.536 51.067 27.758 1.00 . A A .  9 THR CG2  1 1 
       148 181108 1 1  9 THR H    H 54.623 50.670 28.880 1.00 . A A .  9 THR H    1 1 
       148 181109 1 1  9 THR HA   H 57.132 51.182 30.430 1.00 . A A .  9 THR HA   1 1 
       148 181110 1 1  9 THR HB   H 57.363 53.012 28.675 1.00 . A A .  9 THR HB   1 1 
       148 181111 1 1  9 THR HG1  H 55.904 52.618 26.848 1.00 . A A .  9 THR HG1  1 1 
       148 181112 1 1  9 THR HG21 H 58.379 50.744 28.369 1.00 . A A .  9 THR HG21 1 1 
       148 181113 1 1  9 THR HG22 H 56.919 50.205 27.505 1.00 . A A .  9 THR HG22 1 1 
       148 181114 1 1  9 THR HG23 H 57.925 51.506 26.840 1.00 . A A .  9 THR HG23 1 1 
       148 181115 1 1  9 THR N    N 55.269 50.529 29.682 1.00 . A A .  9 THR N    1 1 
       148 181116 1 1  9 THR O    O 56.473 53.616 31.110 1.00 . A A .  9 THR O    1 1 
       148 181117 1 1  9 THR OG1  O 55.600 52.461 27.745 1.00 . A A .  9 THR OG1  1 1 
       148 181118 1 1 10 GLY C    C 52.817 54.751 30.619 1.00 . A A . 10 GLY C    1 1 
       148 181119 1 1 10 GLY CA   C 53.634 53.855 31.553 1.00 . A A . 10 GLY CA   1 1 
       148 181120 1 1 10 GLY H    H 53.814 52.063 30.450 1.00 . A A . 10 GLY H    1 1 
       148 181121 1 1 10 GLY HA2  H 52.923 53.371 32.269 1.00 . A A . 10 GLY HA2  1 1 
       148 181122 1 1 10 GLY HA3  H 54.328 54.506 32.143 1.00 . A A . 10 GLY HA3  1 1 
       148 181123 1 1 10 GLY N    N 54.387 52.820 30.873 1.00 . A A . 10 GLY N    1 1 
       148 181124 1 1 10 GLY O    O 51.838 55.343 31.068 1.00 . A A . 10 GLY O    1 1 
       148 181125 1 1 11 LYS C    C 51.110 55.008 27.955 1.00 . A A . 11 LYS C    1 1 
       148 181126 1 1 11 LYS CA   C 52.454 55.622 28.355 1.00 . A A . 11 LYS CA   1 1 
       148 181127 1 1 11 LYS CB   C 53.315 55.864 27.119 1.00 . A A . 11 LYS CB   1 1 
       148 181128 1 1 11 LYS CD   C 55.290 57.155 26.179 1.00 . A A . 11 LYS CD   1 1 
       148 181129 1 1 11 LYS CE   C 55.565 56.123 25.090 1.00 . A A . 11 LYS CE   1 1 
       148 181130 1 1 11 LYS CG   C 54.638 56.560 27.423 1.00 . A A . 11 LYS CG   1 1 
       148 181131 1 1 11 LYS H    H 53.966 54.247 29.020 1.00 . A A . 11 LYS H    1 1 
       148 181132 1 1 11 LYS HA   H 52.241 56.616 28.822 1.00 . A A . 11 LYS HA   1 1 
       148 181133 1 1 11 LYS HB2  H 53.512 54.911 26.628 1.00 . A A . 11 LYS HB2  1 1 
       148 181134 1 1 11 LYS HB3  H 52.747 56.491 26.431 1.00 . A A . 11 LYS HB3  1 1 
       148 181135 1 1 11 LYS HD2  H 54.639 57.935 25.784 1.00 . A A . 11 LYS HD2  1 1 
       148 181136 1 1 11 LYS HD3  H 56.236 57.614 26.470 1.00 . A A . 11 LYS HD3  1 1 
       148 181137 1 1 11 LYS HE2  H 56.257 55.374 25.477 1.00 . A A . 11 LYS HE2  1 1 
       148 181138 1 1 11 LYS HE3  H 54.632 55.623 24.829 1.00 . A A . 11 LYS HE3  1 1 
       148 181139 1 1 11 LYS HG2  H 54.459 57.369 28.131 1.00 . A A . 11 LYS HG2  1 1 
       148 181140 1 1 11 LYS HG3  H 55.322 55.848 27.884 1.00 . A A . 11 LYS HG3  1 1 
       148 181141 1 1 11 LYS HZ1  H 56.979 57.276 24.124 1.00 . A A . 11 LYS HZ1  1 1 
       148 181142 1 1 11 LYS HZ2  H 56.393 56.067 23.203 1.00 . A A . 11 LYS HZ2  1 1 
       148 181143 1 1 11 LYS HZ3  H 55.504 57.429 23.487 1.00 . A A . 11 LYS HZ3  1 1 
       148 181144 1 1 11 LYS N    N 53.158 54.821 29.336 1.00 . A A . 11 LYS N    1 1 
       148 181145 1 1 11 LYS NZ   N 56.142 56.759 23.895 1.00 . A A . 11 LYS NZ   1 1 
       148 181146 1 1 11 LYS O    O 50.970 53.787 27.975 1.00 . A A . 11 LYS O    1 1 
       148 181147 1 1 12 THR C    C 48.321 56.035 25.892 1.00 . A A . 12 THR C    1 1 
       148 181148 1 1 12 THR CA   C 48.814 55.373 27.181 1.00 . A A . 12 THR CA   1 1 
       148 181149 1 1 12 THR CB   C 47.829 55.499 28.339 1.00 . A A . 12 THR CB   1 1 
       148 181150 1 1 12 THR CG2  C 47.155 56.864 28.462 1.00 . A A . 12 THR CG2  1 1 
       148 181151 1 1 12 THR H    H 50.307 56.851 27.601 1.00 . A A . 12 THR H    1 1 
       148 181152 1 1 12 THR HA   H 48.888 54.278 26.957 1.00 . A A . 12 THR HA   1 1 
       148 181153 1 1 12 THR HB   H 48.373 55.285 29.295 1.00 . A A . 12 THR HB   1 1 
       148 181154 1 1 12 THR HG1  H 46.338 54.504 29.056 1.00 . A A . 12 THR HG1  1 1 
       148 181155 1 1 12 THR HG21 H 46.459 57.030 27.639 1.00 . A A . 12 THR HG21 1 1 
       148 181156 1 1 12 THR HG22 H 46.604 56.892 29.401 1.00 . A A . 12 THR HG22 1 1 
       148 181157 1 1 12 THR HG23 H 47.911 57.650 28.469 1.00 . A A . 12 THR HG23 1 1 
       148 181158 1 1 12 THR N    N 50.130 55.826 27.584 1.00 . A A . 12 THR N    1 1 
       148 181159 1 1 12 THR O    O 48.731 57.145 25.559 1.00 . A A . 12 THR O    1 1 
       148 181160 1 1 12 THR OG1  O 46.807 54.535 28.219 1.00 . A A . 12 THR OG1  1 1 
       148 181161 1 1 13 ILE C    C 45.252 55.639 24.067 1.00 . A A . 13 ILE C    1 1 
       148 181162 1 1 13 ILE CA   C 46.768 55.829 23.984 1.00 . A A . 13 ILE CA   1 1 
       148 181163 1 1 13 ILE CB   C 47.318 55.188 22.714 1.00 . A A . 13 ILE CB   1 1 
       148 181164 1 1 13 ILE CD1  C 47.390 53.070 21.265 1.00 . A A . 13 ILE CD1  1 1 
       148 181165 1 1 13 ILE CG1  C 47.101 53.679 22.634 1.00 . A A . 13 ILE CG1  1 1 
       148 181166 1 1 13 ILE CG2  C 48.782 55.572 22.520 1.00 . A A . 13 ILE CG2  1 1 
       148 181167 1 1 13 ILE H    H 47.092 54.459 25.599 1.00 . A A . 13 ILE H    1 1 
       148 181168 1 1 13 ILE HA   H 46.957 56.929 23.889 1.00 . A A . 13 ILE HA   1 1 
       148 181169 1 1 13 ILE HB   H 46.772 55.618 21.874 1.00 . A A . 13 ILE HB   1 1 
       148 181170 1 1 13 ILE HD11 H 46.818 53.588 20.495 1.00 . A A . 13 ILE HD11 1 1 
       148 181171 1 1 13 ILE HD12 H 48.454 53.130 21.035 1.00 . A A . 13 ILE HD12 1 1 
       148 181172 1 1 13 ILE HD13 H 47.098 52.020 21.275 1.00 . A A . 13 ILE HD13 1 1 
       148 181173 1 1 13 ILE HG12 H 47.726 53.181 23.376 1.00 . A A . 13 ILE HG12 1 1 
       148 181174 1 1 13 ILE HG13 H 46.060 53.450 22.862 1.00 . A A . 13 ILE HG13 1 1 
       148 181175 1 1 13 ILE HG21 H 48.906 56.649 22.636 1.00 . A A . 13 ILE HG21 1 1 
       148 181176 1 1 13 ILE HG22 H 49.412 55.062 23.246 1.00 . A A . 13 ILE HG22 1 1 
       148 181177 1 1 13 ILE HG23 H 49.103 55.309 21.512 1.00 . A A . 13 ILE HG23 1 1 
       148 181178 1 1 13 ILE N    N 47.423 55.355 25.186 1.00 . A A . 13 ILE N    1 1 
       148 181179 1 1 13 ILE O    O 44.767 54.745 24.756 1.00 . A A . 13 ILE O    1 1 
       148 181180 1 1 14 THR C    C 42.938 55.460 21.721 1.00 . A A . 14 THR C    1 1 
       148 181181 1 1 14 THR CA   C 43.095 56.223 23.037 1.00 . A A . 14 THR CA   1 1 
       148 181182 1 1 14 THR CB   C 42.345 57.549 22.960 1.00 . A A . 14 THR CB   1 1 
       148 181183 1 1 14 THR CG2  C 40.833 57.347 22.940 1.00 . A A . 14 THR CG2  1 1 
       148 181184 1 1 14 THR H    H 45.006 57.130 22.716 1.00 . A A . 14 THR H    1 1 
       148 181185 1 1 14 THR HA   H 42.650 55.622 23.870 1.00 . A A . 14 THR HA   1 1 
       148 181186 1 1 14 THR HB   H 42.653 58.098 22.032 1.00 . A A . 14 THR HB   1 1 
       148 181187 1 1 14 THR HG1  H 41.975 59.062 24.091 1.00 . A A . 14 THR HG1  1 1 
       148 181188 1 1 14 THR HG21 H 40.329 58.310 22.859 1.00 . A A . 14 THR HG21 1 1 
       148 181189 1 1 14 THR HG22 H 40.539 56.755 22.074 1.00 . A A . 14 THR HG22 1 1 
       148 181190 1 1 14 THR HG23 H 40.516 56.846 23.855 1.00 . A A . 14 THR HG23 1 1 
       148 181191 1 1 14 THR N    N 44.504 56.432 23.303 1.00 . A A . 14 THR N    1 1 
       148 181192 1 1 14 THR O    O 43.616 55.793 20.751 1.00 . A A . 14 THR O    1 1 
       148 181193 1 1 14 THR OG1  O 42.634 58.363 24.075 1.00 . A A . 14 THR OG1  1 1 
       148 181194 1 1 15 LEU C    C 40.318 53.468 20.207 1.00 . A A . 15 LEU C    1 1 
       148 181195 1 1 15 LEU CA   C 41.812 53.685 20.455 1.00 . A A . 15 LEU CA   1 1 
       148 181196 1 1 15 LEU CB   C 42.581 52.372 20.578 1.00 . A A . 15 LEU CB   1 1 
       148 181197 1 1 15 LEU CD1  C 43.717 52.330 18.322 1.00 . A A . 15 LEU CD1  1 1 
       148 181198 1 1 15 LEU CD2  C 43.410 50.237 19.591 1.00 . A A . 15 LEU CD2  1 1 
       148 181199 1 1 15 LEU CG   C 42.785 51.595 19.282 1.00 . A A . 15 LEU CG   1 1 
       148 181200 1 1 15 LEU H    H 41.575 54.172 22.524 1.00 . A A . 15 LEU H    1 1 
       148 181201 1 1 15 LEU HA   H 42.220 54.264 19.587 1.00 . A A . 15 LEU HA   1 1 
       148 181202 1 1 15 LEU HB2  H 43.563 52.578 21.004 1.00 . A A . 15 LEU HB2  1 1 
       148 181203 1 1 15 LEU HB3  H 42.051 51.737 21.289 1.00 . A A . 15 LEU HB3  1 1 
       148 181204 1 1 15 LEU HD11 H 44.666 52.550 18.813 1.00 . A A . 15 LEU HD11 1 1 
       148 181205 1 1 15 LEU HD12 H 43.903 51.710 17.446 1.00 . A A . 15 LEU HD12 1 1 
       148 181206 1 1 15 LEU HD13 H 43.257 53.256 17.979 1.00 . A A . 15 LEU HD13 1 1 
       148 181207 1 1 15 LEU HD21 H 42.748 49.662 20.237 1.00 . A A . 15 LEU HD21 1 1 
       148 181208 1 1 15 LEU HD22 H 43.551 49.683 18.663 1.00 . A A . 15 LEU HD22 1 1 
       148 181209 1 1 15 LEU HD23 H 44.372 50.367 20.088 1.00 . A A . 15 LEU HD23 1 1 
       148 181210 1 1 15 LEU HG   H 41.829 51.423 18.789 1.00 . A A . 15 LEU HG   1 1 
       148 181211 1 1 15 LEU N    N 42.062 54.462 21.652 1.00 . A A . 15 LEU N    1 1 
       148 181212 1 1 15 LEU O    O 39.541 53.355 21.153 1.00 . A A . 15 LEU O    1 1 
       148 181213 1 1 16 GLU C    C 38.568 51.569 17.959 1.00 . A A . 16 GLU C    1 1 
       148 181214 1 1 16 GLU CA   C 38.585 52.982 18.546 1.00 . A A . 16 GLU CA   1 1 
       148 181215 1 1 16 GLU CB   C 37.973 54.002 17.589 1.00 . A A . 16 GLU CB   1 1 
       148 181216 1 1 16 GLU CD   C 36.869 56.256 17.367 1.00 . A A . 16 GLU CD   1 1 
       148 181217 1 1 16 GLU CG   C 37.603 55.298 18.307 1.00 . A A . 16 GLU CG   1 1 
       148 181218 1 1 16 GLU H    H 40.642 53.437 18.191 1.00 . A A . 16 GLU H    1 1 
       148 181219 1 1 16 GLU HA   H 37.943 52.951 19.462 1.00 . A A . 16 GLU HA   1 1 
       148 181220 1 1 16 GLU HB2  H 38.671 54.213 16.778 1.00 . A A . 16 GLU HB2  1 1 
       148 181221 1 1 16 GLU HB3  H 37.069 53.576 17.156 1.00 . A A . 16 GLU HB3  1 1 
       148 181222 1 1 16 GLU HG2  H 36.961 55.065 19.156 1.00 . A A . 16 GLU HG2  1 1 
       148 181223 1 1 16 GLU HG3  H 38.508 55.777 18.679 1.00 . A A . 16 GLU HG3  1 1 
       148 181224 1 1 16 GLU N    N 39.925 53.366 18.941 1.00 . A A . 16 GLU N    1 1 
       148 181225 1 1 16 GLU O    O 39.382 51.228 17.105 1.00 . A A . 16 GLU O    1 1 
       148 181226 1 1 16 GLU OE1  O 35.644 56.096 17.179 1.00 . A A . 16 GLU OE1  1 1 
       148 181227 1 1 16 GLU OE2  O 37.512 57.173 16.810 1.00 . A A . 16 GLU OE2  1 1 
       148 181228 1 1 17 VAL C    C 36.027 48.943 18.147 1.00 . A A . 17 VAL C    1 1 
       148 181229 1 1 17 VAL CA   C 37.505 49.326 18.230 1.00 . A A . 17 VAL CA   1 1 
       148 181230 1 1 17 VAL CB   C 38.198 48.518 19.325 1.00 . A A . 17 VAL CB   1 1 
       148 181231 1 1 17 VAL CG1  C 39.701 48.776 19.375 1.00 . A A . 17 VAL CG1  1 1 
       148 181232 1 1 17 VAL CG2  C 37.612 48.768 20.711 1.00 . A A . 17 VAL CG2  1 1 
       148 181233 1 1 17 VAL H    H 36.942 51.159 19.104 1.00 . A A . 17 VAL H    1 1 
       148 181234 1 1 17 VAL HA   H 37.984 49.063 17.252 1.00 . A A . 17 VAL HA   1 1 
       148 181235 1 1 17 VAL HB   H 38.068 47.460 19.097 1.00 . A A . 17 VAL HB   1 1 
       148 181236 1 1 17 VAL HG11 H 40.132 48.634 18.384 1.00 . A A . 17 VAL HG11 1 1 
       148 181237 1 1 17 VAL HG12 H 39.903 49.793 19.713 1.00 . A A . 17 VAL HG12 1 1 
       148 181238 1 1 17 VAL HG13 H 40.169 48.074 20.065 1.00 . A A . 17 VAL HG13 1 1 
       148 181239 1 1 17 VAL HG21 H 37.676 49.825 20.969 1.00 . A A . 17 VAL HG21 1 1 
       148 181240 1 1 17 VAL HG22 H 36.568 48.455 20.734 1.00 . A A . 17 VAL HG22 1 1 
       148 181241 1 1 17 VAL HG23 H 38.161 48.188 21.453 1.00 . A A . 17 VAL HG23 1 1 
       148 181242 1 1 17 VAL N    N 37.647 50.750 18.458 1.00 . A A . 17 VAL N    1 1 
       148 181243 1 1 17 VAL O    O 35.151 49.748 18.456 1.00 . A A . 17 VAL O    1 1 
       148 181244 1 1 18 GLU C    C 34.233 45.876 18.497 1.00 . A A . 18 GLU C    1 1 
       148 181245 1 1 18 GLU CA   C 34.365 47.182 17.711 1.00 . A A . 18 GLU CA   1 1 
       148 181246 1 1 18 GLU CB   C 33.960 46.993 16.251 1.00 . A A . 18 GLU CB   1 1 
       148 181247 1 1 18 GLU CD   C 32.807 49.247 15.908 1.00 . A A . 18 GLU CD   1 1 
       148 181248 1 1 18 GLU CG   C 33.884 48.273 15.426 1.00 . A A . 18 GLU CG   1 1 
       148 181249 1 1 18 GLU H    H 36.494 47.065 17.521 1.00 . A A . 18 GLU H    1 1 
       148 181250 1 1 18 GLU HA   H 33.668 47.930 18.170 1.00 . A A . 18 GLU HA   1 1 
       148 181251 1 1 18 GLU HB2  H 34.684 46.327 15.782 1.00 . A A . 18 GLU HB2  1 1 
       148 181252 1 1 18 GLU HB3  H 32.984 46.507 16.228 1.00 . A A . 18 GLU HB3  1 1 
       148 181253 1 1 18 GLU HG2  H 34.856 48.767 15.432 1.00 . A A . 18 GLU HG2  1 1 
       148 181254 1 1 18 GLU HG3  H 33.672 47.998 14.393 1.00 . A A . 18 GLU HG3  1 1 
       148 181255 1 1 18 GLU N    N 35.715 47.705 17.774 1.00 . A A . 18 GLU N    1 1 
       148 181256 1 1 18 GLU O    O 35.202 45.122 18.559 1.00 . A A . 18 GLU O    1 1 
       148 181257 1 1 18 GLU OE1  O 31.699 48.813 16.291 1.00 . A A . 18 GLU OE1  1 1 
       148 181258 1 1 18 GLU OE2  O 33.023 50.478 15.868 1.00 . A A . 18 GLU OE2  1 1 
       148 181259 1 1 19 PRO C    C 33.263 43.000 19.170 1.00 . A A . 19 PRO C    1 1 
       148 181260 1 1 19 PRO CA   C 32.916 44.324 19.853 1.00 . A A . 19 PRO CA   1 1 
       148 181261 1 1 19 PRO CB   C 31.459 44.322 20.307 1.00 . A A . 19 PRO CB   1 1 
       148 181262 1 1 19 PRO CD   C 31.921 46.382 19.210 1.00 . A A . 19 PRO CD   1 1 
       148 181263 1 1 19 PRO CG   C 31.092 45.802 20.352 1.00 . A A . 19 PRO CG   1 1 
       148 181264 1 1 19 PRO HA   H 33.572 44.420 20.757 1.00 . A A . 19 PRO HA   1 1 
       148 181265 1 1 19 PRO HB2  H 30.836 43.814 19.570 1.00 . A A . 19 PRO HB2  1 1 
       148 181266 1 1 19 PRO HB3  H 31.345 43.856 21.285 1.00 . A A . 19 PRO HB3  1 1 
       148 181267 1 1 19 PRO HD2  H 31.324 46.378 18.261 1.00 . A A . 19 PRO HD2  1 1 
       148 181268 1 1 19 PRO HD3  H 32.214 47.425 19.495 1.00 . A A . 19 PRO HD3  1 1 
       148 181269 1 1 19 PRO HG2  H 30.025 45.958 20.193 1.00 . A A . 19 PRO HG2  1 1 
       148 181270 1 1 19 PRO HG3  H 31.412 46.235 21.299 1.00 . A A . 19 PRO HG3  1 1 
       148 181271 1 1 19 PRO N    N 33.082 45.528 19.066 1.00 . A A . 19 PRO N    1 1 
       148 181272 1 1 19 PRO O    O 33.554 42.023 19.857 1.00 . A A . 19 PRO O    1 1 
       148 181273 1 1 20 SER C    C 35.104 41.814 16.605 1.00 . A A . 20 SER C    1 1 
       148 181274 1 1 20 SER CA   C 33.641 41.812 17.052 1.00 . A A . 20 SER CA   1 1 
       148 181275 1 1 20 SER CB   C 32.713 41.568 15.866 1.00 . A A . 20 SER CB   1 1 
       148 181276 1 1 20 SER H    H 32.918 43.821 17.356 1.00 . A A . 20 SER H    1 1 
       148 181277 1 1 20 SER HA   H 33.545 40.908 17.707 1.00 . A A . 20 SER HA   1 1 
       148 181278 1 1 20 SER HB2  H 33.024 42.208 15.002 1.00 . A A . 20 SER HB2  1 1 
       148 181279 1 1 20 SER HB3  H 32.810 40.499 15.545 1.00 . A A . 20 SER HB3  1 1 
       148 181280 1 1 20 SER HG   H 31.247 42.778 16.152 1.00 . A A . 20 SER HG   1 1 
       148 181281 1 1 20 SER N    N 33.243 42.960 17.840 1.00 . A A . 20 SER N    1 1 
       148 181282 1 1 20 SER O    O 35.506 40.882 15.913 1.00 . A A . 20 SER O    1 1 
       148 181283 1 1 20 SER OG   O 31.360 41.824 16.171 1.00 . A A . 20 SER OG   1 1 
       148 181284 1 1 21 ASP C    C 38.018 41.612 17.429 1.00 . A A . 21 ASP C    1 1 
       148 181285 1 1 21 ASP CA   C 37.343 42.779 16.705 1.00 . A A . 21 ASP CA   1 1 
       148 181286 1 1 21 ASP CB   C 38.030 44.072 17.134 1.00 . A A . 21 ASP CB   1 1 
       148 181287 1 1 21 ASP CG   C 37.948 45.226 16.132 1.00 . A A . 21 ASP CG   1 1 
       148 181288 1 1 21 ASP H    H 35.563 43.556 17.592 1.00 . A A . 21 ASP H    1 1 
       148 181289 1 1 21 ASP HA   H 37.465 42.646 15.599 1.00 . A A . 21 ASP HA   1 1 
       148 181290 1 1 21 ASP HB2  H 37.646 44.393 18.103 1.00 . A A . 21 ASP HB2  1 1 
       148 181291 1 1 21 ASP HB3  H 39.090 43.866 17.283 1.00 . A A . 21 ASP HB3  1 1 
       148 181292 1 1 21 ASP N    N 35.920 42.797 16.976 1.00 . A A . 21 ASP N    1 1 
       148 181293 1 1 21 ASP O    O 37.803 41.414 18.623 1.00 . A A . 21 ASP O    1 1 
       148 181294 1 1 21 ASP OD1  O 38.002 44.985 14.907 1.00 . A A . 21 ASP OD1  1 1 
       148 181295 1 1 21 ASP OD2  O 37.915 46.400 16.558 1.00 . A A . 21 ASP OD2  1 1 
       148 181296 1 1 22 THR C    C 40.975 40.607 17.980 1.00 . A A . 22 THR C    1 1 
       148 181297 1 1 22 THR CA   C 39.775 39.914 17.334 1.00 . A A . 22 THR CA   1 1 
       148 181298 1 1 22 THR CB   C 40.291 38.855 16.364 1.00 . A A . 22 THR CB   1 1 
       148 181299 1 1 22 THR CG2  C 39.204 38.068 15.638 1.00 . A A . 22 THR CG2  1 1 
       148 181300 1 1 22 THR H    H 38.982 41.075 15.713 1.00 . A A . 22 THR H    1 1 
       148 181301 1 1 22 THR HA   H 39.196 39.382 18.132 1.00 . A A . 22 THR HA   1 1 
       148 181302 1 1 22 THR HB   H 40.908 38.120 16.941 1.00 . A A . 22 THR HB   1 1 
       148 181303 1 1 22 THR HG1  H 40.569 40.028 14.875 1.00 . A A . 22 THR HG1  1 1 
       148 181304 1 1 22 THR HG21 H 38.609 37.520 16.369 1.00 . A A . 22 THR HG21 1 1 
       148 181305 1 1 22 THR HG22 H 38.564 38.739 15.065 1.00 . A A . 22 THR HG22 1 1 
       148 181306 1 1 22 THR HG23 H 39.658 37.343 14.963 1.00 . A A . 22 THR HG23 1 1 
       148 181307 1 1 22 THR N    N 38.869 40.869 16.727 1.00 . A A . 22 THR N    1 1 
       148 181308 1 1 22 THR O    O 41.263 41.767 17.697 1.00 . A A . 22 THR O    1 1 
       148 181309 1 1 22 THR OG1  O 41.123 39.431 15.383 1.00 . A A . 22 THR OG1  1 1 
       148 181310 1 1 23 ILE C    C 43.940 40.821 18.154 1.00 . A A . 23 ILE C    1 1 
       148 181311 1 1 23 ILE CA   C 43.029 40.336 19.284 1.00 . A A . 23 ILE CA   1 1 
       148 181312 1 1 23 ILE CB   C 43.648 39.260 20.170 1.00 . A A . 23 ILE CB   1 1 
       148 181313 1 1 23 ILE CD1  C 41.699 39.368 21.875 1.00 . A A . 23 ILE CD1  1 1 
       148 181314 1 1 23 ILE CG1  C 43.203 39.408 21.623 1.00 . A A . 23 ILE CG1  1 1 
       148 181315 1 1 23 ILE CG2  C 45.174 39.235 20.167 1.00 . A A . 23 ILE CG2  1 1 
       148 181316 1 1 23 ILE H    H 41.426 38.930 19.054 1.00 . A A . 23 ILE H    1 1 
       148 181317 1 1 23 ILE HA   H 42.850 41.244 19.915 1.00 . A A . 23 ILE HA   1 1 
       148 181318 1 1 23 ILE HB   H 43.327 38.285 19.805 1.00 . A A . 23 ILE HB   1 1 
       148 181319 1 1 23 ILE HD11 H 41.191 40.173 21.345 1.00 . A A . 23 ILE HD11 1 1 
       148 181320 1 1 23 ILE HD12 H 41.309 38.398 21.562 1.00 . A A . 23 ILE HD12 1 1 
       148 181321 1 1 23 ILE HD13 H 41.499 39.502 22.938 1.00 . A A . 23 ILE HD13 1 1 
       148 181322 1 1 23 ILE HG12 H 43.655 38.605 22.205 1.00 . A A . 23 ILE HG12 1 1 
       148 181323 1 1 23 ILE HG13 H 43.588 40.350 22.015 1.00 . A A . 23 ILE HG13 1 1 
       148 181324 1 1 23 ILE HG21 H 45.552 39.005 19.172 1.00 . A A . 23 ILE HG21 1 1 
       148 181325 1 1 23 ILE HG22 H 45.562 40.197 20.499 1.00 . A A . 23 ILE HG22 1 1 
       148 181326 1 1 23 ILE HG23 H 45.536 38.457 20.840 1.00 . A A . 23 ILE HG23 1 1 
       148 181327 1 1 23 ILE N    N 41.753 39.876 18.774 1.00 . A A . 23 ILE N    1 1 
       148 181328 1 1 23 ILE O    O 44.540 41.885 18.291 1.00 . A A . 23 ILE O    1 1 
       148 181329 1 1 24 GLU C    C 44.310 41.854 15.232 1.00 . A A . 24 GLU C    1 1 
       148 181330 1 1 24 GLU CA   C 44.815 40.572 15.898 1.00 . A A . 24 GLU CA   1 1 
       148 181331 1 1 24 GLU CB   C 44.981 39.463 14.864 1.00 . A A . 24 GLU CB   1 1 
       148 181332 1 1 24 GLU CD   C 46.327 37.416 14.262 1.00 . A A . 24 GLU CD   1 1 
       148 181333 1 1 24 GLU CG   C 45.841 38.321 15.397 1.00 . A A . 24 GLU CG   1 1 
       148 181334 1 1 24 GLU H    H 43.472 39.245 16.927 1.00 . A A . 24 GLU H    1 1 
       148 181335 1 1 24 GLU HA   H 45.822 40.832 16.314 1.00 . A A . 24 GLU HA   1 1 
       148 181336 1 1 24 GLU HB2  H 44.007 39.095 14.542 1.00 . A A . 24 GLU HB2  1 1 
       148 181337 1 1 24 GLU HB3  H 45.489 39.889 13.997 1.00 . A A . 24 GLU HB3  1 1 
       148 181338 1 1 24 GLU HG2  H 46.713 38.746 15.893 1.00 . A A . 24 GLU HG2  1 1 
       148 181339 1 1 24 GLU HG3  H 45.276 37.744 16.129 1.00 . A A . 24 GLU HG3  1 1 
       148 181340 1 1 24 GLU N    N 44.001 40.135 17.015 1.00 . A A . 24 GLU N    1 1 
       148 181341 1 1 24 GLU O    O 45.125 42.657 14.785 1.00 . A A . 24 GLU O    1 1 
       148 181342 1 1 24 GLU OE1  O 47.246 37.834 13.524 1.00 . A A . 24 GLU OE1  1 1 
       148 181343 1 1 24 GLU OE2  O 45.852 36.269 14.122 1.00 . A A . 24 GLU OE2  1 1 
       148 181344 1 1 25 ASN C    C 42.852 44.523 15.691 1.00 . A A . 25 ASN C    1 1 
       148 181345 1 1 25 ASN CA   C 42.460 43.366 14.769 1.00 . A A . 25 ASN CA   1 1 
       148 181346 1 1 25 ASN CB   C 40.941 43.289 14.646 1.00 . A A . 25 ASN CB   1 1 
       148 181347 1 1 25 ASN CG   C 40.442 42.240 13.649 1.00 . A A . 25 ASN CG   1 1 
       148 181348 1 1 25 ASN H    H 42.367 41.394 15.640 1.00 . A A . 25 ASN H    1 1 
       148 181349 1 1 25 ASN HA   H 42.886 43.603 13.760 1.00 . A A . 25 ASN HA   1 1 
       148 181350 1 1 25 ASN HB2  H 40.501 43.068 15.619 1.00 . A A . 25 ASN HB2  1 1 
       148 181351 1 1 25 ASN HB3  H 40.570 44.263 14.329 1.00 . A A . 25 ASN HB3  1 1 
       148 181352 1 1 25 ASN HD21 H 41.165 43.268 12.010 1.00 . A A . 25 ASN HD21 1 1 
       148 181353 1 1 25 ASN HD22 H 40.345 41.681 11.700 1.00 . A A . 25 ASN HD22 1 1 
       148 181354 1 1 25 ASN N    N 43.004 42.106 15.233 1.00 . A A . 25 ASN N    1 1 
       148 181355 1 1 25 ASN ND2  N 40.715 42.398 12.357 1.00 . A A . 25 ASN ND2  1 1 
       148 181356 1 1 25 ASN O    O 43.214 45.594 15.210 1.00 . A A . 25 ASN O    1 1 
       148 181357 1 1 25 ASN OD1  O 39.825 41.247 14.030 1.00 . A A . 25 ASN OD1  1 1 
       148 181358 1 1 26 VAL C    C 44.811 45.558 17.793 1.00 . A A . 26 VAL C    1 1 
       148 181359 1 1 26 VAL CA   C 43.311 45.302 17.956 1.00 . A A . 26 VAL CA   1 1 
       148 181360 1 1 26 VAL CB   C 42.927 44.939 19.387 1.00 . A A . 26 VAL CB   1 1 
       148 181361 1 1 26 VAL CG1  C 43.425 45.974 20.392 1.00 . A A . 26 VAL CG1  1 1 
       148 181362 1 1 26 VAL CG2  C 41.410 44.859 19.535 1.00 . A A . 26 VAL CG2  1 1 
       148 181363 1 1 26 VAL H    H 42.561 43.377 17.359 1.00 . A A . 26 VAL H    1 1 
       148 181364 1 1 26 VAL HA   H 42.819 46.278 17.711 1.00 . A A . 26 VAL HA   1 1 
       148 181365 1 1 26 VAL HB   H 43.354 43.969 19.640 1.00 . A A . 26 VAL HB   1 1 
       148 181366 1 1 26 VAL HG11 H 44.514 45.992 20.403 1.00 . A A . 26 VAL HG11 1 1 
       148 181367 1 1 26 VAL HG12 H 43.044 46.963 20.137 1.00 . A A . 26 VAL HG12 1 1 
       148 181368 1 1 26 VAL HG13 H 43.089 45.704 21.393 1.00 . A A . 26 VAL HG13 1 1 
       148 181369 1 1 26 VAL HG21 H 41.014 44.048 18.922 1.00 . A A . 26 VAL HG21 1 1 
       148 181370 1 1 26 VAL HG22 H 41.146 44.665 20.574 1.00 . A A . 26 VAL HG22 1 1 
       148 181371 1 1 26 VAL HG23 H 40.949 45.795 19.218 1.00 . A A . 26 VAL HG23 1 1 
       148 181372 1 1 26 VAL N    N 42.852 44.310 17.004 1.00 . A A . 26 VAL N    1 1 
       148 181373 1 1 26 VAL O    O 45.202 46.719 17.696 1.00 . A A . 26 VAL O    1 1 
       148 181374 1 1 27 LYS C    C 47.299 45.465 16.050 1.00 . A A . 27 LYS C    1 1 
       148 181375 1 1 27 LYS CA   C 47.043 44.687 17.342 1.00 . A A . 27 LYS CA   1 1 
       148 181376 1 1 27 LYS CB   C 47.752 43.339 17.261 1.00 . A A . 27 LYS CB   1 1 
       148 181377 1 1 27 LYS CD   C 48.648 41.294 18.357 1.00 . A A . 27 LYS CD   1 1 
       148 181378 1 1 27 LYS CE   C 48.726 40.464 19.635 1.00 . A A . 27 LYS CE   1 1 
       148 181379 1 1 27 LYS CG   C 47.847 42.574 18.578 1.00 . A A . 27 LYS CG   1 1 
       148 181380 1 1 27 LYS H    H 45.243 43.565 17.727 1.00 . A A . 27 LYS H    1 1 
       148 181381 1 1 27 LYS HA   H 47.499 45.281 18.176 1.00 . A A . 27 LYS HA   1 1 
       148 181382 1 1 27 LYS HB2  H 47.259 42.713 16.517 1.00 . A A . 27 LYS HB2  1 1 
       148 181383 1 1 27 LYS HB3  H 48.769 43.524 16.916 1.00 . A A . 27 LYS HB3  1 1 
       148 181384 1 1 27 LYS HD2  H 48.174 40.695 17.579 1.00 . A A . 27 LYS HD2  1 1 
       148 181385 1 1 27 LYS HD3  H 49.653 41.562 18.029 1.00 . A A . 27 LYS HD3  1 1 
       148 181386 1 1 27 LYS HE2  H 49.032 41.096 20.470 1.00 . A A . 27 LYS HE2  1 1 
       148 181387 1 1 27 LYS HE3  H 47.732 40.065 19.837 1.00 . A A . 27 LYS HE3  1 1 
       148 181388 1 1 27 LYS HG2  H 48.342 43.187 19.330 1.00 . A A . 27 LYS HG2  1 1 
       148 181389 1 1 27 LYS HG3  H 46.853 42.315 18.945 1.00 . A A . 27 LYS HG3  1 1 
       148 181390 1 1 27 LYS HZ1  H 50.633 39.667 19.573 1.00 . A A . 27 LYS HZ1  1 1 
       148 181391 1 1 27 LYS HZ2  H 49.499 38.630 20.152 1.00 . A A . 27 LYS HZ2  1 1 
       148 181392 1 1 27 LYS HZ3  H 49.556 38.936 18.560 1.00 . A A . 27 LYS HZ3  1 1 
       148 181393 1 1 27 LYS N    N 45.635 44.525 17.639 1.00 . A A . 27 LYS N    1 1 
       148 181394 1 1 27 LYS NZ   N 49.678 39.354 19.472 1.00 . A A . 27 LYS NZ   1 1 
       148 181395 1 1 27 LYS O    O 48.215 46.283 16.011 1.00 . A A . 27 LYS O    1 1 
       148 181396 1 1 28 ALA C    C 46.200 47.435 13.893 1.00 . A A . 28 ALA C    1 1 
       148 181397 1 1 28 ALA CA   C 46.576 45.958 13.755 1.00 . A A . 28 ALA CA   1 1 
       148 181398 1 1 28 ALA CB   C 45.695 45.246 12.732 1.00 . A A . 28 ALA CB   1 1 
       148 181399 1 1 28 ALA H    H 45.760 44.514 15.105 1.00 . A A . 28 ALA H    1 1 
       148 181400 1 1 28 ALA HA   H 47.644 45.895 13.424 1.00 . A A . 28 ALA HA   1 1 
       148 181401 1 1 28 ALA HB1  H 44.640 45.380 12.977 1.00 . A A . 28 ALA HB1  1 1 
       148 181402 1 1 28 ALA HB2  H 45.883 45.660 11.741 1.00 . A A . 28 ALA HB2  1 1 
       148 181403 1 1 28 ALA HB3  H 45.921 44.181 12.718 1.00 . A A . 28 ALA HB3  1 1 
       148 181404 1 1 28 ALA N    N 46.489 45.251 15.017 1.00 . A A . 28 ALA N    1 1 
       148 181405 1 1 28 ALA O    O 46.918 48.300 13.397 1.00 . A A . 28 ALA O    1 1 
       148 181406 1 1 29 LYS C    C 45.713 49.846 15.822 1.00 . A A . 29 LYS C    1 1 
       148 181407 1 1 29 LYS CA   C 44.721 49.101 14.927 1.00 . A A . 29 LYS CA   1 1 
       148 181408 1 1 29 LYS CB   C 43.312 49.091 15.513 1.00 . A A . 29 LYS CB   1 1 
       148 181409 1 1 29 LYS CD   C 40.856 48.661 15.082 1.00 . A A . 29 LYS CD   1 1 
       148 181410 1 1 29 LYS CE   C 39.853 48.244 14.010 1.00 . A A . 29 LYS CE   1 1 
       148 181411 1 1 29 LYS CG   C 42.252 48.745 14.470 1.00 . A A . 29 LYS CG   1 1 
       148 181412 1 1 29 LYS H    H 44.577 46.968 15.034 1.00 . A A . 29 LYS H    1 1 
       148 181413 1 1 29 LYS HA   H 44.695 49.657 13.955 1.00 . A A . 29 LYS HA   1 1 
       148 181414 1 1 29 LYS HB2  H 43.262 48.377 16.334 1.00 . A A . 29 LYS HB2  1 1 
       148 181415 1 1 29 LYS HB3  H 43.086 50.078 15.915 1.00 . A A . 29 LYS HB3  1 1 
       148 181416 1 1 29 LYS HD2  H 40.859 47.928 15.888 1.00 . A A . 29 LYS HD2  1 1 
       148 181417 1 1 29 LYS HD3  H 40.578 49.637 15.477 1.00 . A A . 29 LYS HD3  1 1 
       148 181418 1 1 29 LYS HE2  H 39.869 48.974 13.201 1.00 . A A . 29 LYS HE2  1 1 
       148 181419 1 1 29 LYS HE3  H 40.164 47.279 13.610 1.00 . A A . 29 LYS HE3  1 1 
       148 181420 1 1 29 LYS HG2  H 42.258 49.511 13.694 1.00 . A A . 29 LYS HG2  1 1 
       148 181421 1 1 29 LYS HG3  H 42.490 47.789 14.004 1.00 . A A . 29 LYS HG3  1 1 
       148 181422 1 1 29 LYS HZ1  H 38.448 47.512 15.350 1.00 . A A . 29 LYS HZ1  1 1 
       148 181423 1 1 29 LYS HZ2  H 38.103 49.029 14.795 1.00 . A A . 29 LYS HZ2  1 1 
       148 181424 1 1 29 LYS HZ3  H 37.861 47.712 13.878 1.00 . A A . 29 LYS HZ3  1 1 
       148 181425 1 1 29 LYS N    N 45.138 47.745 14.631 1.00 . A A . 29 LYS N    1 1 
       148 181426 1 1 29 LYS NZ   N 38.490 48.129 14.550 1.00 . A A . 29 LYS NZ   1 1 
       148 181427 1 1 29 LYS O    O 45.839 51.061 15.683 1.00 . A A . 29 LYS O    1 1 
       148 181428 1 1 30 ILE C    C 48.761 49.948 16.460 1.00 . A A . 30 ILE C    1 1 
       148 181429 1 1 30 ILE CA   C 47.593 49.653 17.404 1.00 . A A . 30 ILE CA   1 1 
       148 181430 1 1 30 ILE CB   C 47.972 48.713 18.544 1.00 . A A . 30 ILE CB   1 1 
       148 181431 1 1 30 ILE CD1  C 47.016 47.612 20.657 1.00 . A A . 30 ILE CD1  1 1 
       148 181432 1 1 30 ILE CG1  C 46.913 48.749 19.644 1.00 . A A . 30 ILE CG1  1 1 
       148 181433 1 1 30 ILE CG2  C 49.337 49.047 19.139 1.00 . A A . 30 ILE CG2  1 1 
       148 181434 1 1 30 ILE H    H 46.193 48.143 16.812 1.00 . A A . 30 ILE H    1 1 
       148 181435 1 1 30 ILE HA   H 47.298 50.636 17.854 1.00 . A A . 30 ILE HA   1 1 
       148 181436 1 1 30 ILE HB   H 48.026 47.696 18.155 1.00 . A A . 30 ILE HB   1 1 
       148 181437 1 1 30 ILE HD11 H 47.919 47.711 21.260 1.00 . A A . 30 ILE HD11 1 1 
       148 181438 1 1 30 ILE HD12 H 46.151 47.645 21.320 1.00 . A A . 30 ILE HD12 1 1 
       148 181439 1 1 30 ILE HD13 H 47.024 46.653 20.141 1.00 . A A . 30 ILE HD13 1 1 
       148 181440 1 1 30 ILE HG12 H 46.969 49.701 20.171 1.00 . A A . 30 ILE HG12 1 1 
       148 181441 1 1 30 ILE HG13 H 45.921 48.686 19.199 1.00 . A A . 30 ILE HG13 1 1 
       148 181442 1 1 30 ILE HG21 H 49.347 50.071 19.514 1.00 . A A . 30 ILE HG21 1 1 
       148 181443 1 1 30 ILE HG22 H 49.584 48.359 19.948 1.00 . A A . 30 ILE HG22 1 1 
       148 181444 1 1 30 ILE HG23 H 50.118 48.927 18.389 1.00 . A A . 30 ILE HG23 1 1 
       148 181445 1 1 30 ILE N    N 46.452 49.141 16.675 1.00 . A A . 30 ILE N    1 1 
       148 181446 1 1 30 ILE O    O 49.321 51.039 16.539 1.00 . A A . 30 ILE O    1 1 
       148 181447 1 1 31 GLN C    C 49.847 50.537 13.712 1.00 . A A . 31 GLN C    1 1 
       148 181448 1 1 31 GLN CA   C 50.146 49.295 14.553 1.00 . A A . 31 GLN CA   1 1 
       148 181449 1 1 31 GLN CB   C 50.340 48.073 13.658 1.00 . A A . 31 GLN CB   1 1 
       148 181450 1 1 31 GLN CD   C 51.808 47.099 11.776 1.00 . A A . 31 GLN CD   1 1 
       148 181451 1 1 31 GLN CG   C 51.575 48.232 12.776 1.00 . A A . 31 GLN CG   1 1 
       148 181452 1 1 31 GLN H    H 48.617 48.139 15.520 1.00 . A A . 31 GLN H    1 1 
       148 181453 1 1 31 GLN HA   H 51.103 49.477 15.104 1.00 . A A . 31 GLN HA   1 1 
       148 181454 1 1 31 GLN HB2  H 50.465 47.188 14.282 1.00 . A A . 31 GLN HB2  1 1 
       148 181455 1 1 31 GLN HB3  H 49.465 47.931 13.025 1.00 . A A . 31 GLN HB3  1 1 
       148 181456 1 1 31 GLN HE21 H 53.717 47.777 11.390 1.00 . A A . 31 GLN HE21 1 1 
       148 181457 1 1 31 GLN HE22 H 53.246 46.287 10.525 1.00 . A A . 31 GLN HE22 1 1 
       148 181458 1 1 31 GLN HG2  H 51.497 49.149 12.192 1.00 . A A . 31 GLN HG2  1 1 
       148 181459 1 1 31 GLN HG3  H 52.452 48.319 13.417 1.00 . A A . 31 GLN HG3  1 1 
       148 181460 1 1 31 GLN N    N 49.107 49.057 15.535 1.00 . A A . 31 GLN N    1 1 
       148 181461 1 1 31 GLN NE2  N 52.998 47.055 11.181 1.00 . A A . 31 GLN NE2  1 1 
       148 181462 1 1 31 GLN O    O 50.725 51.375 13.517 1.00 . A A . 31 GLN O    1 1 
       148 181463 1 1 31 GLN OE1  O 50.964 46.249 11.502 1.00 . A A . 31 GLN OE1  1 1 
       148 181464 1 1 32 ASP C    C 48.251 53.213 13.257 1.00 . A A . 32 ASP C    1 1 
       148 181465 1 1 32 ASP CA   C 48.157 51.873 12.525 1.00 . A A . 32 ASP CA   1 1 
       148 181466 1 1 32 ASP CB   C 46.716 51.652 12.076 1.00 . A A . 32 ASP CB   1 1 
       148 181467 1 1 32 ASP CG   C 46.503 50.512 11.078 1.00 . A A . 32 ASP CG   1 1 
       148 181468 1 1 32 ASP H    H 47.935 49.928 13.393 1.00 . A A . 32 ASP H    1 1 
       148 181469 1 1 32 ASP HA   H 48.800 51.970 11.613 1.00 . A A . 32 ASP HA   1 1 
       148 181470 1 1 32 ASP HB2  H 46.093 51.473 12.952 1.00 . A A . 32 ASP HB2  1 1 
       148 181471 1 1 32 ASP HB3  H 46.357 52.562 11.595 1.00 . A A . 32 ASP HB3  1 1 
       148 181472 1 1 32 ASP N    N 48.602 50.719 13.282 1.00 . A A . 32 ASP N    1 1 
       148 181473 1 1 32 ASP O    O 48.045 54.252 12.634 1.00 . A A . 32 ASP O    1 1 
       148 181474 1 1 32 ASP OD1  O 47.441 50.115 10.354 1.00 . A A . 32 ASP OD1  1 1 
       148 181475 1 1 32 ASP OD2  O 45.338 50.077 10.956 1.00 . A A . 32 ASP OD2  1 1 
       148 181476 1 1 33 LYS C    C 50.021 54.602 16.008 1.00 . A A . 33 LYS C    1 1 
       148 181477 1 1 33 LYS CA   C 48.640 54.403 15.378 1.00 . A A . 33 LYS CA   1 1 
       148 181478 1 1 33 LYS CB   C 47.499 54.393 16.390 1.00 . A A . 33 LYS CB   1 1 
       148 181479 1 1 33 LYS CD   C 45.970 55.865 17.767 1.00 . A A . 33 LYS CD   1 1 
       148 181480 1 1 33 LYS CE   C 45.747 57.301 18.231 1.00 . A A . 33 LYS CE   1 1 
       148 181481 1 1 33 LYS CG   C 47.312 55.757 17.049 1.00 . A A . 33 LYS CG   1 1 
       148 181482 1 1 33 LYS H    H 48.608 52.286 15.019 1.00 . A A . 33 LYS H    1 1 
       148 181483 1 1 33 LYS HA   H 48.501 55.297 14.717 1.00 . A A . 33 LYS HA   1 1 
       148 181484 1 1 33 LYS HB2  H 46.580 54.138 15.863 1.00 . A A . 33 LYS HB2  1 1 
       148 181485 1 1 33 LYS HB3  H 47.674 53.633 17.152 1.00 . A A . 33 LYS HB3  1 1 
       148 181486 1 1 33 LYS HD2  H 45.172 55.588 17.077 1.00 . A A . 33 LYS HD2  1 1 
       148 181487 1 1 33 LYS HD3  H 45.956 55.197 18.628 1.00 . A A . 33 LYS HD3  1 1 
       148 181488 1 1 33 LYS HE2  H 46.462 57.531 19.021 1.00 . A A . 33 LYS HE2  1 1 
       148 181489 1 1 33 LYS HE3  H 45.947 57.977 17.399 1.00 . A A . 33 LYS HE3  1 1 
       148 181490 1 1 33 LYS HG2  H 48.116 55.935 17.763 1.00 . A A . 33 LYS HG2  1 1 
       148 181491 1 1 33 LYS HG3  H 47.347 56.522 16.274 1.00 . A A . 33 LYS HG3  1 1 
       148 181492 1 1 33 LYS HZ1  H 44.240 58.451 19.045 1.00 . A A . 33 LYS HZ1  1 1 
       148 181493 1 1 33 LYS HZ2  H 43.699 57.335 17.979 1.00 . A A . 33 LYS HZ2  1 1 
       148 181494 1 1 33 LYS HZ3  H 44.152 56.885 19.476 1.00 . A A . 33 LYS HZ3  1 1 
       148 181495 1 1 33 LYS N    N 48.538 53.215 14.555 1.00 . A A . 33 LYS N    1 1 
       148 181496 1 1 33 LYS NZ   N 44.372 57.508 18.711 1.00 . A A . 33 LYS NZ   1 1 
       148 181497 1 1 33 LYS O    O 50.574 55.695 15.910 1.00 . A A . 33 LYS O    1 1 
       148 181498 1 1 34 GLU C    C 52.989 52.831 16.648 1.00 . A A . 34 GLU C    1 1 
       148 181499 1 1 34 GLU CA   C 51.866 53.620 17.324 1.00 . A A . 34 GLU CA   1 1 
       148 181500 1 1 34 GLU CB   C 51.663 53.161 18.765 1.00 . A A . 34 GLU CB   1 1 
       148 181501 1 1 34 GLU CD   C 51.503 55.475 19.847 1.00 . A A . 34 GLU CD   1 1 
       148 181502 1 1 34 GLU CG   C 50.835 54.118 19.618 1.00 . A A . 34 GLU CG   1 1 
       148 181503 1 1 34 GLU H    H 50.068 52.681 16.655 1.00 . A A . 34 GLU H    1 1 
       148 181504 1 1 34 GLU HA   H 52.247 54.672 17.365 1.00 . A A . 34 GLU HA   1 1 
       148 181505 1 1 34 GLU HB2  H 51.179 52.183 18.760 1.00 . A A . 34 GLU HB2  1 1 
       148 181506 1 1 34 GLU HB3  H 52.632 53.042 19.248 1.00 . A A . 34 GLU HB3  1 1 
       148 181507 1 1 34 GLU HG2  H 49.855 54.255 19.160 1.00 . A A . 34 GLU HG2  1 1 
       148 181508 1 1 34 GLU HG3  H 50.681 53.647 20.589 1.00 . A A . 34 GLU HG3  1 1 
       148 181509 1 1 34 GLU N    N 50.601 53.573 16.620 1.00 . A A . 34 GLU N    1 1 
       148 181510 1 1 34 GLU O    O 54.106 52.791 17.161 1.00 . A A . 34 GLU O    1 1 
       148 181511 1 1 34 GLU OE1  O 52.675 55.504 20.282 1.00 . A A . 34 GLU OE1  1 1 
       148 181512 1 1 34 GLU OE2  O 50.861 56.522 19.614 1.00 . A A . 34 GLU OE2  1 1 
       148 181513 1 1 35 GLY C    C 54.428 50.340 15.082 1.00 . A A . 35 GLY C    1 1 
       148 181514 1 1 35 GLY CA   C 53.772 51.652 14.647 1.00 . A A . 35 GLY CA   1 1 
       148 181515 1 1 35 GLY H    H 51.789 52.243 15.086 1.00 . A A . 35 GLY H    1 1 
       148 181516 1 1 35 GLY HA2  H 53.331 51.482 13.632 1.00 . A A . 35 GLY HA2  1 1 
       148 181517 1 1 35 GLY HA3  H 54.588 52.413 14.539 1.00 . A A . 35 GLY HA3  1 1 
       148 181518 1 1 35 GLY N    N 52.741 52.200 15.504 1.00 . A A . 35 GLY N    1 1 
       148 181519 1 1 35 GLY O    O 55.258 49.824 14.336 1.00 . A A . 35 GLY O    1 1 
       148 181520 1 1 36 ILE C    C 54.150 47.324 15.993 1.00 . A A . 36 ILE C    1 1 
       148 181521 1 1 36 ILE CA   C 54.645 48.552 16.758 1.00 . A A . 36 ILE CA   1 1 
       148 181522 1 1 36 ILE CB   C 54.460 48.469 18.270 1.00 . A A . 36 ILE CB   1 1 
       148 181523 1 1 36 ILE CD1  C 55.115 47.052 20.326 1.00 . A A . 36 ILE CD1  1 1 
       148 181524 1 1 36 ILE CG1  C 55.072 47.177 18.805 1.00 . A A . 36 ILE CG1  1 1 
       148 181525 1 1 36 ILE CG2  C 53.019 48.649 18.737 1.00 . A A . 36 ILE CG2  1 1 
       148 181526 1 1 36 ILE H    H 53.371 50.260 16.826 1.00 . A A . 36 ILE H    1 1 
       148 181527 1 1 36 ILE HA   H 55.755 48.630 16.622 1.00 . A A . 36 ILE HA   1 1 
       148 181528 1 1 36 ILE HB   H 55.029 49.296 18.694 1.00 . A A . 36 ILE HB   1 1 
       148 181529 1 1 36 ILE HD11 H 55.691 46.168 20.597 1.00 . A A . 36 ILE HD11 1 1 
       148 181530 1 1 36 ILE HD12 H 55.588 47.933 20.762 1.00 . A A . 36 ILE HD12 1 1 
       148 181531 1 1 36 ILE HD13 H 54.106 46.946 20.724 1.00 . A A . 36 ILE HD13 1 1 
       148 181532 1 1 36 ILE HG12 H 54.519 46.323 18.415 1.00 . A A . 36 ILE HG12 1 1 
       148 181533 1 1 36 ILE HG13 H 56.097 47.112 18.439 1.00 . A A . 36 ILE HG13 1 1 
       148 181534 1 1 36 ILE HG21 H 52.595 49.578 18.356 1.00 . A A . 36 ILE HG21 1 1 
       148 181535 1 1 36 ILE HG22 H 52.398 47.816 18.403 1.00 . A A . 36 ILE HG22 1 1 
       148 181536 1 1 36 ILE HG23 H 52.977 48.699 19.825 1.00 . A A . 36 ILE HG23 1 1 
       148 181537 1 1 36 ILE N    N 54.075 49.777 16.234 1.00 . A A . 36 ILE N    1 1 
       148 181538 1 1 36 ILE O    O 52.941 47.104 15.952 1.00 . A A . 36 ILE O    1 1 
       148 181539 1 1 37 PRO C    C 53.819 44.306 15.499 1.00 . A A . 37 PRO C    1 1 
       148 181540 1 1 37 PRO CA   C 54.576 45.332 14.654 1.00 . A A . 37 PRO CA   1 1 
       148 181541 1 1 37 PRO CB   C 55.825 44.725 14.023 1.00 . A A . 37 PRO CB   1 1 
       148 181542 1 1 37 PRO CD   C 56.428 46.695 15.207 1.00 . A A . 37 PRO CD   1 1 
       148 181543 1 1 37 PRO CG   C 56.795 45.901 13.957 1.00 . A A . 37 PRO CG   1 1 
       148 181544 1 1 37 PRO HA   H 53.923 45.723 13.832 1.00 . A A . 37 PRO HA   1 1 
       148 181545 1 1 37 PRO HB2  H 56.246 43.953 14.668 1.00 . A A . 37 PRO HB2  1 1 
       148 181546 1 1 37 PRO HB3  H 55.621 44.321 13.032 1.00 . A A . 37 PRO HB3  1 1 
       148 181547 1 1 37 PRO HD2  H 56.993 46.296 16.089 1.00 . A A . 37 PRO HD2  1 1 
       148 181548 1 1 37 PRO HD3  H 56.692 47.769 15.032 1.00 . A A . 37 PRO HD3  1 1 
       148 181549 1 1 37 PRO HG2  H 57.835 45.573 13.969 1.00 . A A . 37 PRO HG2  1 1 
       148 181550 1 1 37 PRO HG3  H 56.595 46.500 13.069 1.00 . A A . 37 PRO HG3  1 1 
       148 181551 1 1 37 PRO N    N 55.008 46.494 15.406 1.00 . A A . 37 PRO N    1 1 
       148 181552 1 1 37 PRO O    O 54.300 43.945 16.570 1.00 . A A . 37 PRO O    1 1 
       148 181553 1 1 38 PRO C    C 52.609 41.559 16.270 1.00 . A A . 38 PRO C    1 1 
       148 181554 1 1 38 PRO CA   C 51.887 42.821 15.791 1.00 . A A . 38 PRO CA   1 1 
       148 181555 1 1 38 PRO CB   C 50.730 42.453 14.865 1.00 . A A . 38 PRO CB   1 1 
       148 181556 1 1 38 PRO CD   C 51.909 44.284 13.929 1.00 . A A . 38 PRO CD   1 1 
       148 181557 1 1 38 PRO CG   C 50.489 43.749 14.097 1.00 . A A . 38 PRO CG   1 1 
       148 181558 1 1 38 PRO HA   H 51.468 43.333 16.695 1.00 . A A . 38 PRO HA   1 1 
       148 181559 1 1 38 PRO HB2  H 51.043 41.676 14.168 1.00 . A A . 38 PRO HB2  1 1 
       148 181560 1 1 38 PRO HB3  H 49.845 42.140 15.419 1.00 . A A . 38 PRO HB3  1 1 
       148 181561 1 1 38 PRO HD2  H 52.361 43.902 12.979 1.00 . A A . 38 PRO HD2  1 1 
       148 181562 1 1 38 PRO HD3  H 51.872 45.403 13.917 1.00 . A A . 38 PRO HD3  1 1 
       148 181563 1 1 38 PRO HG2  H 50.008 43.571 13.135 1.00 . A A . 38 PRO HG2  1 1 
       148 181564 1 1 38 PRO HG3  H 49.904 44.441 14.704 1.00 . A A . 38 PRO HG3  1 1 
       148 181565 1 1 38 PRO N    N 52.673 43.793 15.059 1.00 . A A . 38 PRO N    1 1 
       148 181566 1 1 38 PRO O    O 52.188 40.995 17.276 1.00 . A A . 38 PRO O    1 1 
       148 181567 1 1 39 ASP C    C 55.176 40.108 17.332 1.00 . A A . 39 ASP C    1 1 
       148 181568 1 1 39 ASP CA   C 54.407 39.919 16.023 1.00 . A A . 39 ASP CA   1 1 
       148 181569 1 1 39 ASP CB   C 55.328 39.469 14.892 1.00 . A A . 39 ASP CB   1 1 
       148 181570 1 1 39 ASP CG   C 55.903 38.066 15.098 1.00 . A A . 39 ASP CG   1 1 
       148 181571 1 1 39 ASP H    H 53.964 41.577 14.740 1.00 . A A . 39 ASP H    1 1 
       148 181572 1 1 39 ASP HA   H 53.647 39.114 16.193 1.00 . A A . 39 ASP HA   1 1 
       148 181573 1 1 39 ASP HB2  H 54.758 39.448 13.963 1.00 . A A . 39 ASP HB2  1 1 
       148 181574 1 1 39 ASP HB3  H 56.139 40.187 14.773 1.00 . A A . 39 ASP HB3  1 1 
       148 181575 1 1 39 ASP N    N 53.673 41.100 15.617 1.00 . A A . 39 ASP N    1 1 
       148 181576 1 1 39 ASP O    O 55.428 39.134 18.038 1.00 . A A . 39 ASP O    1 1 
       148 181577 1 1 39 ASP OD1  O 57.116 37.861 14.879 1.00 . A A . 39 ASP OD1  1 1 
       148 181578 1 1 39 ASP OD2  O 55.126 37.139 15.415 1.00 . A A . 39 ASP OD2  1 1 
       148 181579 1 1 40 GLN C    C 55.089 42.301 19.986 1.00 . A A . 40 GLN C    1 1 
       148 181580 1 1 40 GLN CA   C 56.076 41.727 18.967 1.00 . A A . 40 GLN CA   1 1 
       148 181581 1 1 40 GLN CB   C 57.310 42.597 18.747 1.00 . A A . 40 GLN CB   1 1 
       148 181582 1 1 40 GLN CD   C 58.203 44.940 18.306 1.00 . A A . 40 GLN CD   1 1 
       148 181583 1 1 40 GLN CG   C 57.016 43.983 18.181 1.00 . A A . 40 GLN CG   1 1 
       148 181584 1 1 40 GLN H    H 55.185 42.117 17.065 1.00 . A A . 40 GLN H    1 1 
       148 181585 1 1 40 GLN HA   H 56.459 40.790 19.447 1.00 . A A . 40 GLN HA   1 1 
       148 181586 1 1 40 GLN HB2  H 57.823 42.709 19.702 1.00 . A A . 40 GLN HB2  1 1 
       148 181587 1 1 40 GLN HB3  H 57.999 42.083 18.078 1.00 . A A . 40 GLN HB3  1 1 
       148 181588 1 1 40 GLN HE21 H 59.082 44.244 16.578 1.00 . A A . 40 GLN HE21 1 1 
       148 181589 1 1 40 GLN HE22 H 59.935 45.586 17.477 1.00 . A A . 40 GLN HE22 1 1 
       148 181590 1 1 40 GLN HG2  H 56.758 43.890 17.126 1.00 . A A . 40 GLN HG2  1 1 
       148 181591 1 1 40 GLN HG3  H 56.173 44.429 18.709 1.00 . A A . 40 GLN HG3  1 1 
       148 181592 1 1 40 GLN N    N 55.473 41.350 17.705 1.00 . A A . 40 GLN N    1 1 
       148 181593 1 1 40 GLN NE2  N 59.150 44.911 17.373 1.00 . A A . 40 GLN NE2  1 1 
       148 181594 1 1 40 GLN O    O 55.523 42.827 21.008 1.00 . A A . 40 GLN O    1 1 
       148 181595 1 1 40 GLN OE1  O 58.302 45.748 19.226 1.00 . A A . 40 GLN OE1  1 1 
       148 181596 1 1 41 GLN C    C 52.162 41.452 21.474 1.00 . A A . 41 GLN C    1 1 
       148 181597 1 1 41 GLN CA   C 52.764 42.629 20.703 1.00 . A A . 41 GLN CA   1 1 
       148 181598 1 1 41 GLN CB   C 51.643 43.364 19.974 1.00 . A A . 41 GLN CB   1 1 
       148 181599 1 1 41 GLN CD   C 50.762 45.329 18.667 1.00 . A A . 41 GLN CD   1 1 
       148 181600 1 1 41 GLN CG   C 52.001 44.678 19.284 1.00 . A A . 41 GLN CG   1 1 
       148 181601 1 1 41 GLN H    H 53.471 41.688 18.915 1.00 . A A . 41 GLN H    1 1 
       148 181602 1 1 41 GLN HA   H 53.221 43.345 21.433 1.00 . A A . 41 GLN HA   1 1 
       148 181603 1 1 41 GLN HB2  H 51.222 42.698 19.220 1.00 . A A . 41 GLN HB2  1 1 
       148 181604 1 1 41 GLN HB3  H 50.859 43.570 20.701 1.00 . A A . 41 GLN HB3  1 1 
       148 181605 1 1 41 GLN HE21 H 51.708 46.027 16.952 1.00 . A A . 41 GLN HE21 1 1 
       148 181606 1 1 41 GLN HE22 H 49.915 46.225 17.060 1.00 . A A . 41 GLN HE22 1 1 
       148 181607 1 1 41 GLN HG2  H 52.433 45.366 20.010 1.00 . A A . 41 GLN HG2  1 1 
       148 181608 1 1 41 GLN HG3  H 52.739 44.485 18.506 1.00 . A A . 41 GLN HG3  1 1 
       148 181609 1 1 41 GLN N    N 53.782 42.200 19.765 1.00 . A A . 41 GLN N    1 1 
       148 181610 1 1 41 GLN NE2  N 50.809 45.869 17.452 1.00 . A A . 41 GLN NE2  1 1 
       148 181611 1 1 41 GLN O    O 51.867 40.416 20.882 1.00 . A A . 41 GLN O    1 1 
       148 181612 1 1 41 GLN OE1  O 49.689 45.358 19.266 1.00 . A A . 41 GLN OE1  1 1 
       148 181613 1 1 42 ARG C    C 49.927 41.732 24.276 1.00 . A A . 42 ARG C    1 1 
       148 181614 1 1 42 ARG CA   C 50.918 40.844 23.520 1.00 . A A . 42 ARG CA   1 1 
       148 181615 1 1 42 ARG CB   C 51.625 39.849 24.436 1.00 . A A . 42 ARG CB   1 1 
       148 181616 1 1 42 ARG CD   C 53.292 39.449 26.322 1.00 . A A . 42 ARG CD   1 1 
       148 181617 1 1 42 ARG CG   C 52.641 40.469 25.391 1.00 . A A . 42 ARG CG   1 1 
       148 181618 1 1 42 ARG CZ   C 55.013 39.880 28.133 1.00 . A A . 42 ARG CZ   1 1 
       148 181619 1 1 42 ARG H    H 52.202 42.515 23.201 1.00 . A A . 42 ARG H    1 1 
       148 181620 1 1 42 ARG HA   H 50.335 40.229 22.789 1.00 . A A . 42 ARG HA   1 1 
       148 181621 1 1 42 ARG HB2  H 50.876 39.315 25.021 1.00 . A A . 42 ARG HB2  1 1 
       148 181622 1 1 42 ARG HB3  H 52.144 39.110 23.824 1.00 . A A . 42 ARG HB3  1 1 
       148 181623 1 1 42 ARG HD2  H 52.565 39.176 27.128 1.00 . A A . 42 ARG HD2  1 1 
       148 181624 1 1 42 ARG HD3  H 53.550 38.529 25.738 1.00 . A A . 42 ARG HD3  1 1 
       148 181625 1 1 42 ARG HE   H 55.127 40.516 26.268 1.00 . A A . 42 ARG HE   1 1 
       148 181626 1 1 42 ARG HG2  H 53.421 40.948 24.800 1.00 . A A . 42 ARG HG2  1 1 
       148 181627 1 1 42 ARG HG3  H 52.142 41.224 25.998 1.00 . A A . 42 ARG HG3  1 1 
       148 181628 1 1 42 ARG HH11 H 53.629 38.579 28.894 1.00 . A A . 42 ARG HH11 1 1 
       148 181629 1 1 42 ARG HH12 H 54.754 39.232 30.056 1.00 . A A . 42 ARG HH12 1 1 
       148 181630 1 1 42 ARG HH21 H 56.668 41.038 27.771 1.00 . A A . 42 ARG HH21 1 1 
       148 181631 1 1 42 ARG HH22 H 56.608 40.254 29.326 1.00 . A A . 42 ARG HH22 1 1 
       148 181632 1 1 42 ARG N    N 51.852 41.644 22.753 1.00 . A A . 42 ARG N    1 1 
       148 181633 1 1 42 ARG NE   N 54.532 39.982 26.886 1.00 . A A . 42 ARG NE   1 1 
       148 181634 1 1 42 ARG NH1  N 54.407 39.188 29.108 1.00 . A A . 42 ARG NH1  1 1 
       148 181635 1 1 42 ARG NH2  N 56.159 40.494 28.454 1.00 . A A . 42 ARG NH2  1 1 
       148 181636 1 1 42 ARG O    O 50.322 42.790 24.762 1.00 . A A . 42 ARG O    1 1 
       148 181637 1 1 43 LEU C    C 47.018 41.327 26.206 1.00 . A A . 43 LEU C    1 1 
       148 181638 1 1 43 LEU CA   C 47.582 42.048 24.979 1.00 . A A . 43 LEU CA   1 1 
       148 181639 1 1 43 LEU CB   C 46.493 42.317 23.945 1.00 . A A . 43 LEU CB   1 1 
       148 181640 1 1 43 LEU CD1  C 45.892 43.364 21.741 1.00 . A A . 43 LEU CD1  1 1 
       148 181641 1 1 43 LEU CD2  C 46.724 44.803 23.545 1.00 . A A . 43 LEU CD2  1 1 
       148 181642 1 1 43 LEU CG   C 46.838 43.409 22.937 1.00 . A A . 43 LEU CG   1 1 
       148 181643 1 1 43 LEU H    H 48.434 40.380 23.970 1.00 . A A . 43 LEU H    1 1 
       148 181644 1 1 43 LEU HA   H 47.973 43.029 25.350 1.00 . A A . 43 LEU HA   1 1 
       148 181645 1 1 43 LEU HB2  H 46.289 41.389 23.412 1.00 . A A . 43 LEU HB2  1 1 
       148 181646 1 1 43 LEU HB3  H 45.576 42.601 24.461 1.00 . A A . 43 LEU HB3  1 1 
       148 181647 1 1 43 LEU HD11 H 45.947 42.388 21.258 1.00 . A A . 43 LEU HD11 1 1 
       148 181648 1 1 43 LEU HD12 H 44.866 43.547 22.058 1.00 . A A . 43 LEU HD12 1 1 
       148 181649 1 1 43 LEU HD13 H 46.183 44.120 21.011 1.00 . A A . 43 LEU HD13 1 1 
       148 181650 1 1 43 LEU HD21 H 45.707 44.985 23.894 1.00 . A A . 43 LEU HD21 1 1 
       148 181651 1 1 43 LEU HD22 H 47.413 44.909 24.383 1.00 . A A . 43 LEU HD22 1 1 
       148 181652 1 1 43 LEU HD23 H 46.977 45.553 22.795 1.00 . A A . 43 LEU HD23 1 1 
       148 181653 1 1 43 LEU HG   H 47.854 43.255 22.572 1.00 . A A . 43 LEU HG   1 1 
       148 181654 1 1 43 LEU N    N 48.669 41.310 24.369 1.00 . A A . 43 LEU N    1 1 
       148 181655 1 1 43 LEU O    O 46.895 40.104 26.218 1.00 . A A . 43 LEU O    1 1 
       148 181656 1 1 44 ILE C    C 44.955 42.422 28.932 1.00 . A A . 44 ILE C    1 1 
       148 181657 1 1 44 ILE CA   C 46.214 41.648 28.533 1.00 . A A . 44 ILE CA   1 1 
       148 181658 1 1 44 ILE CB   C 47.329 41.790 29.564 1.00 . A A . 44 ILE CB   1 1 
       148 181659 1 1 44 ILE CD1  C 49.755 41.141 30.081 1.00 . A A . 44 ILE CD1  1 1 
       148 181660 1 1 44 ILE CG1  C 48.499 40.856 29.263 1.00 . A A . 44 ILE CG1  1 1 
       148 181661 1 1 44 ILE CG2  C 46.839 41.591 30.995 1.00 . A A . 44 ILE CG2  1 1 
       148 181662 1 1 44 ILE H    H 46.873 43.114 27.132 1.00 . A A . 44 ILE H    1 1 
       148 181663 1 1 44 ILE HA   H 45.929 40.567 28.466 1.00 . A A . 44 ILE HA   1 1 
       148 181664 1 1 44 ILE HB   H 47.710 42.809 29.491 1.00 . A A . 44 ILE HB   1 1 
       148 181665 1 1 44 ILE HD11 H 49.622 40.830 31.118 1.00 . A A . 44 ILE HD11 1 1 
       148 181666 1 1 44 ILE HD12 H 50.592 40.584 29.660 1.00 . A A . 44 ILE HD12 1 1 
       148 181667 1 1 44 ILE HD13 H 49.987 42.205 30.042 1.00 . A A . 44 ILE HD13 1 1 
       148 181668 1 1 44 ILE HG12 H 48.197 39.824 29.436 1.00 . A A . 44 ILE HG12 1 1 
       148 181669 1 1 44 ILE HG13 H 48.789 40.951 28.218 1.00 . A A . 44 ILE HG13 1 1 
       148 181670 1 1 44 ILE HG21 H 46.092 42.341 31.256 1.00 . A A . 44 ILE HG21 1 1 
       148 181671 1 1 44 ILE HG22 H 46.413 40.595 31.117 1.00 . A A . 44 ILE HG22 1 1 
       148 181672 1 1 44 ILE HG23 H 47.656 41.716 31.706 1.00 . A A . 44 ILE HG23 1 1 
       148 181673 1 1 44 ILE N    N 46.681 42.097 27.237 1.00 . A A . 44 ILE N    1 1 
       148 181674 1 1 44 ILE O    O 44.886 43.638 28.771 1.00 . A A . 44 ILE O    1 1 
       148 181675 1 1 45 PHE C    C 42.365 41.302 31.272 1.00 . A A . 45 PHE C    1 1 
       148 181676 1 1 45 PHE CA   C 42.843 42.280 30.196 1.00 . A A . 45 PHE CA   1 1 
       148 181677 1 1 45 PHE CB   C 41.723 42.601 29.211 1.00 . A A . 45 PHE CB   1 1 
       148 181678 1 1 45 PHE CD1  C 40.646 44.779 29.886 1.00 . A A . 45 PHE CD1  1 1 
       148 181679 1 1 45 PHE CD2  C 39.417 42.727 30.235 1.00 . A A . 45 PHE CD2  1 1 
       148 181680 1 1 45 PHE CE1  C 39.570 45.511 30.402 1.00 . A A . 45 PHE CE1  1 1 
       148 181681 1 1 45 PHE CE2  C 38.345 43.457 30.764 1.00 . A A . 45 PHE CE2  1 1 
       148 181682 1 1 45 PHE CG   C 40.572 43.384 29.795 1.00 . A A . 45 PHE CG   1 1 
       148 181683 1 1 45 PHE CZ   C 38.417 44.852 30.845 1.00 . A A . 45 PHE CZ   1 1 
       148 181684 1 1 45 PHE H    H 44.096 40.685 29.565 1.00 . A A . 45 PHE H    1 1 
       148 181685 1 1 45 PHE HA   H 43.161 43.231 30.693 1.00 . A A . 45 PHE HA   1 1 
       148 181686 1 1 45 PHE HB2  H 42.140 43.186 28.390 1.00 . A A . 45 PHE HB2  1 1 
       148 181687 1 1 45 PHE HB3  H 41.335 41.674 28.787 1.00 . A A . 45 PHE HB3  1 1 
       148 181688 1 1 45 PHE HD1  H 41.536 45.295 29.555 1.00 . A A . 45 PHE HD1  1 1 
       148 181689 1 1 45 PHE HD2  H 39.345 41.651 30.168 1.00 . A A . 45 PHE HD2  1 1 
       148 181690 1 1 45 PHE HE1  H 39.637 46.586 30.467 1.00 . A A . 45 PHE HE1  1 1 
       148 181691 1 1 45 PHE HE2  H 37.455 42.943 31.098 1.00 . A A . 45 PHE HE2  1 1 
       148 181692 1 1 45 PHE HZ   H 37.586 45.416 31.244 1.00 . A A . 45 PHE HZ   1 1 
       148 181693 1 1 45 PHE N    N 43.980 41.716 29.496 1.00 . A A . 45 PHE N    1 1 
       148 181694 1 1 45 PHE O    O 42.414 40.092 31.061 1.00 . A A . 45 PHE O    1 1 
       148 181695 1 1 46 ALA C    C 42.328 39.883 33.951 1.00 . A A . 46 ALA C    1 1 
       148 181696 1 1 46 ALA CA   C 41.390 41.013 33.520 1.00 . A A . 46 ALA CA   1 1 
       148 181697 1 1 46 ALA CB   C 39.957 40.570 33.236 1.00 . A A . 46 ALA CB   1 1 
       148 181698 1 1 46 ALA H    H 41.828 42.833 32.510 1.00 . A A . 46 ALA H    1 1 
       148 181699 1 1 46 ALA HA   H 41.350 41.695 34.407 1.00 . A A . 46 ALA HA   1 1 
       148 181700 1 1 46 ALA HB1  H 39.345 41.431 32.967 1.00 . A A . 46 ALA HB1  1 1 
       148 181701 1 1 46 ALA HB2  H 39.934 39.851 32.417 1.00 . A A . 46 ALA HB2  1 1 
       148 181702 1 1 46 ALA HB3  H 39.537 40.094 34.122 1.00 . A A . 46 ALA HB3  1 1 
       148 181703 1 1 46 ALA N    N 41.883 41.798 32.408 1.00 . A A . 46 ALA N    1 1 
       148 181704 1 1 46 ALA O    O 41.954 38.712 33.981 1.00 . A A . 46 ALA O    1 1 
       148 181705 1 1 47 GLY C    C 45.213 38.332 33.916 1.00 . A A . 47 GLY C    1 1 
       148 181706 1 1 47 GLY CA   C 44.576 39.365 34.847 1.00 . A A . 47 GLY CA   1 1 
       148 181707 1 1 47 GLY H    H 43.800 41.249 34.277 1.00 . A A . 47 GLY H    1 1 
       148 181708 1 1 47 GLY HA2  H 45.401 40.007 35.250 1.00 . A A . 47 GLY HA2  1 1 
       148 181709 1 1 47 GLY HA3  H 44.127 38.809 35.710 1.00 . A A . 47 GLY HA3  1 1 
       148 181710 1 1 47 GLY N    N 43.569 40.235 34.273 1.00 . A A . 47 GLY N    1 1 
       148 181711 1 1 47 GLY O    O 46.133 37.645 34.355 1.00 . A A . 47 GLY O    1 1 
       148 181712 1 1 48 LYS C    C 45.542 37.743 30.350 1.00 . A A . 48 LYS C    1 1 
       148 181713 1 1 48 LYS CA   C 45.193 37.187 31.733 1.00 . A A . 48 LYS CA   1 1 
       148 181714 1 1 48 LYS CB   C 44.127 36.099 31.639 1.00 . A A . 48 LYS CB   1 1 
       148 181715 1 1 48 LYS CD   C 42.995 34.152 32.790 1.00 . A A . 48 LYS CD   1 1 
       148 181716 1 1 48 LYS CE   C 43.158 33.007 33.786 1.00 . A A . 48 LYS CE   1 1 
       148 181717 1 1 48 LYS CG   C 44.129 35.171 32.851 1.00 . A A . 48 LYS CG   1 1 
       148 181718 1 1 48 LYS H    H 43.995 38.829 32.356 1.00 . A A . 48 LYS H    1 1 
       148 181719 1 1 48 LYS HA   H 46.126 36.716 32.138 1.00 . A A . 48 LYS HA   1 1 
       148 181720 1 1 48 LYS HB2  H 43.149 36.567 31.530 1.00 . A A . 48 LYS HB2  1 1 
       148 181721 1 1 48 LYS HB3  H 44.315 35.496 30.751 1.00 . A A . 48 LYS HB3  1 1 
       148 181722 1 1 48 LYS HD2  H 42.039 34.651 32.952 1.00 . A A . 48 LYS HD2  1 1 
       148 181723 1 1 48 LYS HD3  H 42.976 33.713 31.793 1.00 . A A . 48 LYS HD3  1 1 
       148 181724 1 1 48 LYS HE2  H 42.359 32.288 33.610 1.00 . A A . 48 LYS HE2  1 1 
       148 181725 1 1 48 LYS HE3  H 44.094 32.495 33.562 1.00 . A A . 48 LYS HE3  1 1 
       148 181726 1 1 48 LYS HG2  H 45.077 34.635 32.869 1.00 . A A . 48 LYS HG2  1 1 
       148 181727 1 1 48 LYS HG3  H 44.031 35.752 33.768 1.00 . A A . 48 LYS HG3  1 1 
       148 181728 1 1 48 LYS HZ1  H 43.918 34.004 35.462 1.00 . A A . 48 LYS HZ1  1 1 
       148 181729 1 1 48 LYS HZ2  H 42.293 33.923 35.434 1.00 . A A . 48 LYS HZ2  1 1 
       148 181730 1 1 48 LYS HZ3  H 43.173 32.610 35.798 1.00 . A A . 48 LYS HZ3  1 1 
       148 181731 1 1 48 LYS N    N 44.768 38.208 32.669 1.00 . A A . 48 LYS N    1 1 
       148 181732 1 1 48 LYS NZ   N 43.137 33.421 35.198 1.00 . A A . 48 LYS NZ   1 1 
       148 181733 1 1 48 LYS O    O 44.987 38.745 29.904 1.00 . A A . 48 LYS O    1 1 
       148 181734 1 1 49 GLN C    C 45.741 36.845 27.329 1.00 . A A . 49 GLN C    1 1 
       148 181735 1 1 49 GLN CA   C 46.824 37.337 28.292 1.00 . A A . 49 GLN CA   1 1 
       148 181736 1 1 49 GLN CB   C 48.185 36.699 28.019 1.00 . A A . 49 GLN CB   1 1 
       148 181737 1 1 49 GLN CD   C 50.140 36.414 26.492 1.00 . A A . 49 GLN CD   1 1 
       148 181738 1 1 49 GLN CG   C 48.851 37.199 26.741 1.00 . A A . 49 GLN CG   1 1 
       148 181739 1 1 49 GLN H    H 46.876 36.237 30.140 1.00 . A A . 49 GLN H    1 1 
       148 181740 1 1 49 GLN HA   H 46.921 38.445 28.166 1.00 . A A . 49 GLN HA   1 1 
       148 181741 1 1 49 GLN HB2  H 48.854 36.919 28.851 1.00 . A A . 49 GLN HB2  1 1 
       148 181742 1 1 49 GLN HB3  H 48.064 35.618 27.964 1.00 . A A . 49 GLN HB3  1 1 
       148 181743 1 1 49 GLN HE21 H 49.129 34.918 25.535 1.00 . A A . 49 GLN HE21 1 1 
       148 181744 1 1 49 GLN HE22 H 50.857 34.572 25.915 1.00 . A A . 49 GLN HE22 1 1 
       148 181745 1 1 49 GLN HG2  H 48.181 37.063 25.892 1.00 . A A . 49 GLN HG2  1 1 
       148 181746 1 1 49 GLN HG3  H 49.084 38.260 26.834 1.00 . A A . 49 GLN HG3  1 1 
       148 181747 1 1 49 GLN N    N 46.455 37.062 29.665 1.00 . A A . 49 GLN N    1 1 
       148 181748 1 1 49 GLN NE2  N 50.057 35.236 25.879 1.00 . A A . 49 GLN NE2  1 1 
       148 181749 1 1 49 GLN O    O 45.200 35.755 27.498 1.00 . A A . 49 GLN O    1 1 
       148 181750 1 1 49 GLN OE1  O 51.238 36.824 26.861 1.00 . A A . 49 GLN OE1  1 1 
       148 181751 1 1 50 LEU C    C 44.623 36.588 24.218 1.00 . A A . 50 LEU C    1 1 
       148 181752 1 1 50 LEU CA   C 44.267 37.422 25.451 1.00 . A A . 50 LEU CA   1 1 
       148 181753 1 1 50 LEU CB   C 43.624 38.760 25.095 1.00 . A A . 50 LEU CB   1 1 
       148 181754 1 1 50 LEU CD1  C 42.606 40.937 25.717 1.00 . A A . 50 LEU CD1  1 1 
       148 181755 1 1 50 LEU CD2  C 42.333 39.021 27.274 1.00 . A A . 50 LEU CD2  1 1 
       148 181756 1 1 50 LEU CG   C 43.269 39.676 26.263 1.00 . A A . 50 LEU CG   1 1 
       148 181757 1 1 50 LEU H    H 45.912 38.546 26.217 1.00 . A A . 50 LEU H    1 1 
       148 181758 1 1 50 LEU HA   H 43.512 36.821 26.019 1.00 . A A . 50 LEU HA   1 1 
       148 181759 1 1 50 LEU HB2  H 44.307 39.299 24.438 1.00 . A A . 50 LEU HB2  1 1 
       148 181760 1 1 50 LEU HB3  H 42.712 38.543 24.537 1.00 . A A . 50 LEU HB3  1 1 
       148 181761 1 1 50 LEU HD11 H 41.660 40.684 25.238 1.00 . A A . 50 LEU HD11 1 1 
       148 181762 1 1 50 LEU HD12 H 42.429 41.640 26.531 1.00 . A A . 50 LEU HD12 1 1 
       148 181763 1 1 50 LEU HD13 H 43.269 41.414 24.995 1.00 . A A . 50 LEU HD13 1 1 
       148 181764 1 1 50 LEU HD21 H 42.123 39.718 28.086 1.00 . A A . 50 LEU HD21 1 1 
       148 181765 1 1 50 LEU HD22 H 41.394 38.741 26.794 1.00 . A A . 50 LEU HD22 1 1 
       148 181766 1 1 50 LEU HD23 H 42.797 38.137 27.714 1.00 . A A . 50 LEU HD23 1 1 
       148 181767 1 1 50 LEU HG   H 44.183 39.975 26.777 1.00 . A A . 50 LEU HG   1 1 
       148 181768 1 1 50 LEU N    N 45.402 37.646 26.323 1.00 . A A . 50 LEU N    1 1 
       148 181769 1 1 50 LEU O    O 45.744 36.642 23.719 1.00 . A A . 50 LEU O    1 1 
       148 181770 1 1 51 GLU C    C 43.603 35.226 21.339 1.00 . A A . 51 GLU C    1 1 
       148 181771 1 1 51 GLU CA   C 43.830 34.737 22.772 1.00 . A A . 51 GLU CA   1 1 
       148 181772 1 1 51 GLU CB   C 42.915 33.563 23.107 1.00 . A A . 51 GLU CB   1 1 
       148 181773 1 1 51 GLU CD   C 42.020 32.472 25.203 1.00 . A A . 51 GLU CD   1 1 
       148 181774 1 1 51 GLU CG   C 43.272 32.875 24.421 1.00 . A A . 51 GLU CG   1 1 
       148 181775 1 1 51 GLU H    H 42.725 35.872 24.190 1.00 . A A . 51 GLU H    1 1 
       148 181776 1 1 51 GLU HA   H 44.888 34.374 22.824 1.00 . A A . 51 GLU HA   1 1 
       148 181777 1 1 51 GLU HB2  H 41.886 33.923 23.144 1.00 . A A . 51 GLU HB2  1 1 
       148 181778 1 1 51 GLU HB3  H 42.977 32.826 22.307 1.00 . A A . 51 GLU HB3  1 1 
       148 181779 1 1 51 GLU HG2  H 43.871 31.990 24.209 1.00 . A A . 51 GLU HG2  1 1 
       148 181780 1 1 51 GLU HG3  H 43.872 33.533 25.050 1.00 . A A . 51 GLU HG3  1 1 
       148 181781 1 1 51 GLU N    N 43.666 35.788 23.755 1.00 . A A . 51 GLU N    1 1 
       148 181782 1 1 51 GLU O    O 42.810 36.126 21.075 1.00 . A A . 51 GLU O    1 1 
       148 181783 1 1 51 GLU OE1  O 41.458 31.379 24.973 1.00 . A A . 51 GLU OE1  1 1 
       148 181784 1 1 51 GLU OE2  O 41.593 33.235 26.097 1.00 . A A . 51 GLU OE2  1 1 
       148 181785 1 1 52 ASP C    C 43.421 35.242 18.128 1.00 . A A . 52 ASP C    1 1 
       148 181786 1 1 52 ASP CA   C 44.598 35.201 19.105 1.00 . A A . 52 ASP CA   1 1 
       148 181787 1 1 52 ASP CB   C 45.809 34.490 18.510 1.00 . A A . 52 ASP CB   1 1 
       148 181788 1 1 52 ASP CG   C 47.030 34.537 19.431 1.00 . A A . 52 ASP CG   1 1 
       148 181789 1 1 52 ASP H    H 44.751 33.711 20.667 1.00 . A A . 52 ASP H    1 1 
       148 181790 1 1 52 ASP HA   H 44.880 36.272 19.268 1.00 . A A . 52 ASP HA   1 1 
       148 181791 1 1 52 ASP HB2  H 45.551 33.450 18.311 1.00 . A A . 52 ASP HB2  1 1 
       148 181792 1 1 52 ASP HB3  H 46.062 34.964 17.562 1.00 . A A . 52 ASP HB3  1 1 
       148 181793 1 1 52 ASP N    N 44.290 34.600 20.387 1.00 . A A . 52 ASP N    1 1 
       148 181794 1 1 52 ASP O    O 43.340 36.145 17.299 1.00 . A A . 52 ASP O    1 1 
       148 181795 1 1 52 ASP OD1  O 47.351 33.514 20.073 1.00 . A A . 52 ASP OD1  1 1 
       148 181796 1 1 52 ASP OD2  O 47.702 35.588 19.503 1.00 . A A . 52 ASP OD2  1 1 
       148 181797 1 1 53 GLY C    C 40.005 34.738 18.174 1.00 . A A . 53 GLY C    1 1 
       148 181798 1 1 53 GLY CA   C 41.261 34.247 17.452 1.00 . A A . 53 GLY CA   1 1 
       148 181799 1 1 53 GLY H    H 42.643 33.544 18.921 1.00 . A A . 53 GLY H    1 1 
       148 181800 1 1 53 GLY HA2  H 41.374 34.842 16.510 1.00 . A A . 53 GLY HA2  1 1 
       148 181801 1 1 53 GLY HA3  H 41.088 33.180 17.156 1.00 . A A . 53 GLY HA3  1 1 
       148 181802 1 1 53 GLY N    N 42.480 34.307 18.232 1.00 . A A . 53 GLY N    1 1 
       148 181803 1 1 53 GLY O    O 38.919 34.678 17.604 1.00 . A A . 53 GLY O    1 1 
       148 181804 1 1 54 ARG C    C 38.670 37.035 20.164 1.00 . A A . 54 ARG C    1 1 
       148 181805 1 1 54 ARG CA   C 39.012 35.549 20.284 1.00 . A A . 54 ARG CA   1 1 
       148 181806 1 1 54 ARG CB   C 39.384 35.094 21.693 1.00 . A A . 54 ARG CB   1 1 
       148 181807 1 1 54 ARG CD   C 37.150 33.962 22.283 1.00 . A A . 54 ARG CD   1 1 
       148 181808 1 1 54 ARG CG   C 38.233 34.959 22.687 1.00 . A A . 54 ARG CG   1 1 
       148 181809 1 1 54 ARG CZ   C 37.100 31.639 21.346 1.00 . A A . 54 ARG CZ   1 1 
       148 181810 1 1 54 ARG H    H 41.079 35.298 19.803 1.00 . A A . 54 ARG H    1 1 
       148 181811 1 1 54 ARG HA   H 38.126 34.958 19.934 1.00 . A A . 54 ARG HA   1 1 
       148 181812 1 1 54 ARG HB2  H 39.868 34.120 21.630 1.00 . A A . 54 ARG HB2  1 1 
       148 181813 1 1 54 ARG HB3  H 40.124 35.783 22.098 1.00 . A A . 54 ARG HB3  1 1 
       148 181814 1 1 54 ARG HD2  H 36.374 33.941 23.090 1.00 . A A . 54 ARG HD2  1 1 
       148 181815 1 1 54 ARG HD3  H 36.657 34.329 21.345 1.00 . A A . 54 ARG HD3  1 1 
       148 181816 1 1 54 ARG HE   H 38.431 32.303 22.669 1.00 . A A . 54 ARG HE   1 1 
       148 181817 1 1 54 ARG HG2  H 38.653 34.643 23.642 1.00 . A A . 54 ARG HG2  1 1 
       148 181818 1 1 54 ARG HG3  H 37.773 35.936 22.831 1.00 . A A . 54 ARG HG3  1 1 
       148 181819 1 1 54 ARG HH11 H 35.758 32.791 20.319 1.00 . A A . 54 ARG HH11 1 1 
       148 181820 1 1 54 ARG HH12 H 35.854 31.126 19.837 1.00 . A A . 54 ARG HH12 1 1 
       148 181821 1 1 54 ARG HH21 H 38.388 30.209 21.973 1.00 . A A . 54 ARG HH21 1 1 
       148 181822 1 1 54 ARG HH22 H 37.053 29.642 20.965 1.00 . A A . 54 ARG HH22 1 1 
       148 181823 1 1 54 ARG N    N 40.118 35.192 19.419 1.00 . A A . 54 ARG N    1 1 
       148 181824 1 1 54 ARG NE   N 37.653 32.601 22.098 1.00 . A A . 54 ARG NE   1 1 
       148 181825 1 1 54 ARG NH1  N 36.081 31.851 20.503 1.00 . A A . 54 ARG NH1  1 1 
       148 181826 1 1 54 ARG NH2  N 37.579 30.390 21.394 1.00 . A A . 54 ARG NH2  1 1 
       148 181827 1 1 54 ARG O    O 39.545 37.821 19.805 1.00 . A A . 54 ARG O    1 1 
       148 181828 1 1 55 THR C    C 36.596 39.526 21.507 1.00 . A A . 55 THR C    1 1 
       148 181829 1 1 55 THR CA   C 36.952 38.786 20.216 1.00 . A A . 55 THR CA   1 1 
       148 181830 1 1 55 THR CB   C 35.797 38.876 19.222 1.00 . A A . 55 THR CB   1 1 
       148 181831 1 1 55 THR CG2  C 36.116 38.232 17.876 1.00 . A A . 55 THR CG2  1 1 
       148 181832 1 1 55 THR H    H 36.738 36.746 20.786 1.00 . A A . 55 THR H    1 1 
       148 181833 1 1 55 THR HA   H 37.791 39.380 19.771 1.00 . A A . 55 THR HA   1 1 
       148 181834 1 1 55 THR HB   H 35.591 39.961 19.036 1.00 . A A . 55 THR HB   1 1 
       148 181835 1 1 55 THR HG1  H 34.806 37.493 20.166 1.00 . A A . 55 THR HG1  1 1 
       148 181836 1 1 55 THR HG21 H 35.270 38.352 17.199 1.00 . A A . 55 THR HG21 1 1 
       148 181837 1 1 55 THR HG22 H 36.981 38.726 17.435 1.00 . A A . 55 THR HG22 1 1 
       148 181838 1 1 55 THR HG23 H 36.327 37.169 18.001 1.00 . A A . 55 THR HG23 1 1 
       148 181839 1 1 55 THR N    N 37.429 37.435 20.427 1.00 . A A . 55 THR N    1 1 
       148 181840 1 1 55 THR O    O 36.343 38.907 22.538 1.00 . A A . 55 THR O    1 1 
       148 181841 1 1 55 THR OG1  O 34.598 38.300 19.689 1.00 . A A . 55 THR OG1  1 1 
       148 181842 1 1 56 LEU C    C 35.044 41.393 23.347 1.00 . A A . 56 LEU C    1 1 
       148 181843 1 1 56 LEU CA   C 36.350 41.701 22.612 1.00 . A A . 56 LEU CA   1 1 
       148 181844 1 1 56 LEU CB   C 36.401 43.169 22.202 1.00 . A A . 56 LEU CB   1 1 
       148 181845 1 1 56 LEU CD1  C 37.624 45.149 21.301 1.00 . A A . 56 LEU CD1  1 1 
       148 181846 1 1 56 LEU CD2  C 38.889 43.489 22.609 1.00 . A A . 56 LEU CD2  1 1 
       148 181847 1 1 56 LEU CG   C 37.728 43.663 21.634 1.00 . A A . 56 LEU CG   1 1 
       148 181848 1 1 56 LEU H    H 36.800 41.305 20.546 1.00 . A A . 56 LEU H    1 1 
       148 181849 1 1 56 LEU HA   H 37.168 41.502 23.352 1.00 . A A . 56 LEU HA   1 1 
       148 181850 1 1 56 LEU HB2  H 35.624 43.344 21.456 1.00 . A A . 56 LEU HB2  1 1 
       148 181851 1 1 56 LEU HB3  H 36.159 43.773 23.076 1.00 . A A . 56 LEU HB3  1 1 
       148 181852 1 1 56 LEU HD11 H 36.808 45.312 20.597 1.00 . A A . 56 LEU HD11 1 1 
       148 181853 1 1 56 LEU HD12 H 37.447 45.731 22.206 1.00 . A A . 56 LEU HD12 1 1 
       148 181854 1 1 56 LEU HD13 H 38.549 45.483 20.828 1.00 . A A . 56 LEU HD13 1 1 
       148 181855 1 1 56 LEU HD21 H 39.077 42.430 22.784 1.00 . A A . 56 LEU HD21 1 1 
       148 181856 1 1 56 LEU HD22 H 39.794 43.936 22.196 1.00 . A A . 56 LEU HD22 1 1 
       148 181857 1 1 56 LEU HD23 H 38.656 43.986 23.550 1.00 . A A . 56 LEU HD23 1 1 
       148 181858 1 1 56 LEU HG   H 37.960 43.124 20.715 1.00 . A A . 56 LEU HG   1 1 
       148 181859 1 1 56 LEU N    N 36.571 40.855 21.456 1.00 . A A . 56 LEU N    1 1 
       148 181860 1 1 56 LEU O    O 35.027 41.334 24.575 1.00 . A A . 56 LEU O    1 1 
       148 181861 1 1 57 SER C    C 32.703 39.416 23.926 1.00 . A A . 57 SER C    1 1 
       148 181862 1 1 57 SER CA   C 32.679 40.735 23.153 1.00 . A A . 57 SER CA   1 1 
       148 181863 1 1 57 SER CB   C 31.642 40.645 22.037 1.00 . A A . 57 SER CB   1 1 
       148 181864 1 1 57 SER H    H 34.014 41.299 21.590 1.00 . A A . 57 SER H    1 1 
       148 181865 1 1 57 SER HA   H 32.346 41.524 23.876 1.00 . A A . 57 SER HA   1 1 
       148 181866 1 1 57 SER HB2  H 30.700 40.190 22.437 1.00 . A A . 57 SER HB2  1 1 
       148 181867 1 1 57 SER HB3  H 31.401 41.673 21.665 1.00 . A A . 57 SER HB3  1 1 
       148 181868 1 1 57 SER HG   H 32.631 40.452 20.392 1.00 . A A . 57 SER HG   1 1 
       148 181869 1 1 57 SER N    N 33.964 41.136 22.616 1.00 . A A . 57 SER N    1 1 
       148 181870 1 1 57 SER O    O 31.960 39.277 24.894 1.00 . A A . 57 SER O    1 1 
       148 181871 1 1 57 SER OG   O 32.110 39.873 20.953 1.00 . A A . 57 SER OG   1 1 
       148 181872 1 1 58 ASP C    C 34.270 37.368 25.678 1.00 . A A . 58 ASP C    1 1 
       148 181873 1 1 58 ASP CA   C 33.681 37.203 24.275 1.00 . A A . 58 ASP CA   1 1 
       148 181874 1 1 58 ASP CB   C 34.559 36.230 23.495 1.00 . A A . 58 ASP CB   1 1 
       148 181875 1 1 58 ASP CG   C 34.111 35.991 22.051 1.00 . A A . 58 ASP CG   1 1 
       148 181876 1 1 58 ASP H    H 34.244 38.666 22.810 1.00 . A A . 58 ASP H    1 1 
       148 181877 1 1 58 ASP HA   H 32.661 36.754 24.382 1.00 . A A . 58 ASP HA   1 1 
       148 181878 1 1 58 ASP HB2  H 35.587 36.592 23.497 1.00 . A A . 58 ASP HB2  1 1 
       148 181879 1 1 58 ASP HB3  H 34.553 35.272 24.015 1.00 . A A . 58 ASP HB3  1 1 
       148 181880 1 1 58 ASP N    N 33.571 38.469 23.579 1.00 . A A . 58 ASP N    1 1 
       148 181881 1 1 58 ASP O    O 33.931 36.604 26.580 1.00 . A A . 58 ASP O    1 1 
       148 181882 1 1 58 ASP OD1  O 32.943 35.610 21.822 1.00 . A A . 58 ASP OD1  1 1 
       148 181883 1 1 58 ASP OD2  O 34.944 36.151 21.134 1.00 . A A . 58 ASP OD2  1 1 
       148 181884 1 1 59 TYR C    C 34.914 39.697 27.995 1.00 . A A . 59 TYR C    1 1 
       148 181885 1 1 59 TYR CA   C 35.733 38.737 27.129 1.00 . A A . 59 TYR CA   1 1 
       148 181886 1 1 59 TYR CB   C 37.122 39.302 26.848 1.00 . A A . 59 TYR CB   1 1 
       148 181887 1 1 59 TYR CD1  C 38.606 37.307 27.190 1.00 . A A . 59 TYR CD1  1 1 
       148 181888 1 1 59 TYR CD2  C 38.618 38.399 25.022 1.00 . A A . 59 TYR CD2  1 1 
       148 181889 1 1 59 TYR CE1  C 39.573 36.397 26.745 1.00 . A A . 59 TYR CE1  1 1 
       148 181890 1 1 59 TYR CE2  C 39.604 37.511 24.577 1.00 . A A . 59 TYR CE2  1 1 
       148 181891 1 1 59 TYR CG   C 38.126 38.301 26.329 1.00 . A A . 59 TYR CG   1 1 
       148 181892 1 1 59 TYR CZ   C 40.082 36.501 25.434 1.00 . A A . 59 TYR CZ   1 1 
       148 181893 1 1 59 TYR H    H 35.331 38.967 25.041 1.00 . A A . 59 TYR H    1 1 
       148 181894 1 1 59 TYR HA   H 35.840 37.809 27.747 1.00 . A A . 59 TYR HA   1 1 
       148 181895 1 1 59 TYR HB2  H 37.028 40.126 26.142 1.00 . A A . 59 TYR HB2  1 1 
       148 181896 1 1 59 TYR HB3  H 37.538 39.715 27.767 1.00 . A A . 59 TYR HB3  1 1 
       148 181897 1 1 59 TYR HD1  H 38.254 37.254 28.209 1.00 . A A . 59 TYR HD1  1 1 
       148 181898 1 1 59 TYR HD2  H 38.237 39.161 24.358 1.00 . A A . 59 TYR HD2  1 1 
       148 181899 1 1 59 TYR HE1  H 39.950 35.635 27.412 1.00 . A A . 59 TYR HE1  1 1 
       148 181900 1 1 59 TYR HE2  H 40.000 37.586 23.574 1.00 . A A . 59 TYR HE2  1 1 
       148 181901 1 1 59 TYR HH   H 41.153 34.891 25.588 1.00 . A A . 59 TYR HH   1 1 
       148 181902 1 1 59 TYR N    N 35.110 38.382 25.872 1.00 . A A . 59 TYR N    1 1 
       148 181903 1 1 59 TYR O    O 35.422 40.151 29.019 1.00 . A A . 59 TYR O    1 1 
       148 181904 1 1 59 TYR OH   O 41.022 35.623 24.982 1.00 . A A . 59 TYR OH   1 1 
       148 181905 1 1 60 ASN C    C 33.519 42.373 28.473 1.00 . A A . 60 ASN C    1 1 
       148 181906 1 1 60 ASN CA   C 32.853 41.007 28.297 1.00 . A A . 60 ASN CA   1 1 
       148 181907 1 1 60 ASN CB   C 32.284 40.412 29.582 1.00 . A A . 60 ASN CB   1 1 
       148 181908 1 1 60 ASN CG   C 31.493 39.122 29.354 1.00 . A A . 60 ASN CG   1 1 
       148 181909 1 1 60 ASN H    H 33.296 39.631 26.739 1.00 . A A . 60 ASN H    1 1 
       148 181910 1 1 60 ASN HA   H 31.969 41.208 27.639 1.00 . A A . 60 ASN HA   1 1 
       148 181911 1 1 60 ASN HB2  H 33.097 40.201 30.277 1.00 . A A . 60 ASN HB2  1 1 
       148 181912 1 1 60 ASN HB3  H 31.617 41.136 30.049 1.00 . A A . 60 ASN HB3  1 1 
       148 181913 1 1 60 ASN HD21 H 29.765 40.143 28.827 1.00 . A A . 60 ASN HD21 1 1 
       148 181914 1 1 60 ASN HD22 H 29.725 38.344 28.704 1.00 . A A . 60 ASN HD22 1 1 
       148 181915 1 1 60 ASN N    N 33.685 40.038 27.614 1.00 . A A . 60 ASN N    1 1 
       148 181916 1 1 60 ASN ND2  N 30.236 39.221 28.931 1.00 . A A . 60 ASN ND2  1 1 
       148 181917 1 1 60 ASN O    O 33.282 43.069 29.457 1.00 . A A . 60 ASN O    1 1 
       148 181918 1 1 60 ASN OD1  O 31.992 38.013 29.532 1.00 . A A . 60 ASN OD1  1 1 
       148 181919 1 1 61 ILE C    C 33.919 45.146 27.150 1.00 . A A . 61 ILE C    1 1 
       148 181920 1 1 61 ILE CA   C 34.974 44.084 27.463 1.00 . A A . 61 ILE CA   1 1 
       148 181921 1 1 61 ILE CB   C 36.169 44.047 26.515 1.00 . A A . 61 ILE CB   1 1 
       148 181922 1 1 61 ILE CD1  C 38.444 42.846 26.237 1.00 . A A . 61 ILE CD1  1 1 
       148 181923 1 1 61 ILE CG1  C 37.272 43.202 27.147 1.00 . A A . 61 ILE CG1  1 1 
       148 181924 1 1 61 ILE CG2  C 36.712 45.429 26.161 1.00 . A A . 61 ILE CG2  1 1 
       148 181925 1 1 61 ILE H    H 34.478 42.160 26.690 1.00 . A A . 61 ILE H    1 1 
       148 181926 1 1 61 ILE HA   H 35.374 44.326 28.482 1.00 . A A . 61 ILE HA   1 1 
       148 181927 1 1 61 ILE HB   H 35.854 43.573 25.585 1.00 . A A . 61 ILE HB   1 1 
       148 181928 1 1 61 ILE HD11 H 38.077 42.370 25.328 1.00 . A A . 61 ILE HD11 1 1 
       148 181929 1 1 61 ILE HD12 H 39.026 43.732 25.988 1.00 . A A . 61 ILE HD12 1 1 
       148 181930 1 1 61 ILE HD13 H 39.096 42.144 26.758 1.00 . A A . 61 ILE HD13 1 1 
       148 181931 1 1 61 ILE HG12 H 37.664 43.726 28.018 1.00 . A A . 61 ILE HG12 1 1 
       148 181932 1 1 61 ILE HG13 H 36.859 42.259 27.503 1.00 . A A . 61 ILE HG13 1 1 
       148 181933 1 1 61 ILE HG21 H 35.957 46.026 25.650 1.00 . A A . 61 ILE HG21 1 1 
       148 181934 1 1 61 ILE HG22 H 37.046 45.950 27.059 1.00 . A A . 61 ILE HG22 1 1 
       148 181935 1 1 61 ILE HG23 H 37.557 45.346 25.479 1.00 . A A . 61 ILE HG23 1 1 
       148 181936 1 1 61 ILE N    N 34.353 42.777 27.518 1.00 . A A . 61 ILE N    1 1 
       148 181937 1 1 61 ILE O    O 32.896 44.859 26.532 1.00 . A A . 61 ILE O    1 1 
       148 181938 1 1 62 GLN C    C 33.841 48.755 27.103 1.00 . A A . 62 GLN C    1 1 
       148 181939 1 1 62 GLN CA   C 33.182 47.468 27.600 1.00 . A A . 62 GLN CA   1 1 
       148 181940 1 1 62 GLN CB   C 32.616 47.684 29.001 1.00 . A A . 62 GLN CB   1 1 
       148 181941 1 1 62 GLN CD   C 30.526 46.206 29.052 1.00 . A A . 62 GLN CD   1 1 
       148 181942 1 1 62 GLN CG   C 31.906 46.498 29.645 1.00 . A A . 62 GLN CG   1 1 
       148 181943 1 1 62 GLN H    H 35.061 46.582 28.038 1.00 . A A . 62 GLN H    1 1 
       148 181944 1 1 62 GLN HA   H 32.340 47.231 26.900 1.00 . A A . 62 GLN HA   1 1 
       148 181945 1 1 62 GLN HB2  H 33.443 47.963 29.656 1.00 . A A . 62 GLN HB2  1 1 
       148 181946 1 1 62 GLN HB3  H 31.926 48.528 28.984 1.00 . A A . 62 GLN HB3  1 1 
       148 181947 1 1 62 GLN HE21 H 31.283 45.285 27.369 1.00 . A A . 62 GLN HE21 1 1 
       148 181948 1 1 62 GLN HE22 H 29.481 45.438 27.480 1.00 . A A . 62 GLN HE22 1 1 
       148 181949 1 1 62 GLN HG2  H 32.522 45.601 29.586 1.00 . A A . 62 GLN HG2  1 1 
       148 181950 1 1 62 GLN HG3  H 31.765 46.727 30.702 1.00 . A A . 62 GLN HG3  1 1 
       148 181951 1 1 62 GLN N    N 34.127 46.370 27.629 1.00 . A A . 62 GLN N    1 1 
       148 181952 1 1 62 GLN NE2  N 30.428 45.565 27.889 1.00 . A A . 62 GLN NE2  1 1 
       148 181953 1 1 62 GLN O    O 35.063 48.880 27.139 1.00 . A A . 62 GLN O    1 1 
       148 181954 1 1 62 GLN OE1  O 29.502 46.539 29.645 1.00 . A A . 62 GLN OE1  1 1 
       148 181955 1 1 63 LYS C    C 34.225 51.734 27.517 1.00 . A A . 63 LYS C    1 1 
       148 181956 1 1 63 LYS CA   C 33.500 51.059 26.351 1.00 . A A . 63 LYS CA   1 1 
       148 181957 1 1 63 LYS CB   C 32.361 51.928 25.828 1.00 . A A . 63 LYS CB   1 1 
       148 181958 1 1 63 LYS CD   C 30.192 53.128 26.248 1.00 . A A . 63 LYS CD   1 1 
       148 181959 1 1 63 LYS CE   C 29.059 53.438 27.223 1.00 . A A . 63 LYS CE   1 1 
       148 181960 1 1 63 LYS CG   C 31.275 52.240 26.854 1.00 . A A . 63 LYS CG   1 1 
       148 181961 1 1 63 LYS H    H 32.011 49.555 26.680 1.00 . A A . 63 LYS H    1 1 
       148 181962 1 1 63 LYS HA   H 34.230 50.962 25.507 1.00 . A A . 63 LYS HA   1 1 
       148 181963 1 1 63 LYS HB2  H 32.782 52.868 25.472 1.00 . A A . 63 LYS HB2  1 1 
       148 181964 1 1 63 LYS HB3  H 31.898 51.425 24.980 1.00 . A A . 63 LYS HB3  1 1 
       148 181965 1 1 63 LYS HD2  H 30.643 54.071 25.941 1.00 . A A . 63 LYS HD2  1 1 
       148 181966 1 1 63 LYS HD3  H 29.793 52.647 25.355 1.00 . A A . 63 LYS HD3  1 1 
       148 181967 1 1 63 LYS HE2  H 29.469 53.922 28.109 1.00 . A A . 63 LYS HE2  1 1 
       148 181968 1 1 63 LYS HE3  H 28.384 54.141 26.737 1.00 . A A . 63 LYS HE3  1 1 
       148 181969 1 1 63 LYS HG2  H 30.830 51.305 27.195 1.00 . A A . 63 LYS HG2  1 1 
       148 181970 1 1 63 LYS HG3  H 31.708 52.755 27.712 1.00 . A A . 63 LYS HG3  1 1 
       148 181971 1 1 63 LYS HZ1  H 27.463 52.502 28.122 1.00 . A A . 63 LYS HZ1  1 1 
       148 181972 1 1 63 LYS HZ2  H 27.994 51.715 26.810 1.00 . A A . 63 LYS HZ2  1 1 
       148 181973 1 1 63 LYS HZ3  H 28.838 51.624 28.205 1.00 . A A . 63 LYS HZ3  1 1 
       148 181974 1 1 63 LYS N    N 33.036 49.729 26.688 1.00 . A A . 63 LYS N    1 1 
       148 181975 1 1 63 LYS NZ   N 28.298 52.242 27.616 1.00 . A A . 63 LYS NZ   1 1 
       148 181976 1 1 63 LYS O    O 33.871 51.554 28.680 1.00 . A A . 63 LYS O    1 1 
       148 181977 1 1 64 GLU C    C 36.746 52.472 29.181 1.00 . A A . 64 GLU C    1 1 
       148 181978 1 1 64 GLU CA   C 36.047 53.309 28.108 1.00 . A A . 64 GLU CA   1 1 
       148 181979 1 1 64 GLU CB   C 35.268 54.509 28.637 1.00 . A A . 64 GLU CB   1 1 
       148 181980 1 1 64 GLU CD   C 34.080 56.654 27.991 1.00 . A A . 64 GLU CD   1 1 
       148 181981 1 1 64 GLU CG   C 34.579 55.288 27.520 1.00 . A A . 64 GLU CG   1 1 
       148 181982 1 1 64 GLU H    H 35.509 52.560 26.187 1.00 . A A . 64 GLU H    1 1 
       148 181983 1 1 64 GLU HA   H 36.878 53.736 27.491 1.00 . A A . 64 GLU HA   1 1 
       148 181984 1 1 64 GLU HB2  H 34.522 54.163 29.352 1.00 . A A . 64 GLU HB2  1 1 
       148 181985 1 1 64 GLU HB3  H 35.960 55.174 29.154 1.00 . A A . 64 GLU HB3  1 1 
       148 181986 1 1 64 GLU HG2  H 35.284 55.428 26.700 1.00 . A A . 64 GLU HG2  1 1 
       148 181987 1 1 64 GLU HG3  H 33.726 54.724 27.143 1.00 . A A . 64 GLU HG3  1 1 
       148 181988 1 1 64 GLU N    N 35.239 52.531 27.191 1.00 . A A . 64 GLU N    1 1 
       148 181989 1 1 64 GLU O    O 37.075 52.952 30.264 1.00 . A A . 64 GLU O    1 1 
       148 181990 1 1 64 GLU OE1  O 33.325 56.725 28.985 1.00 . A A . 64 GLU OE1  1 1 
       148 181991 1 1 64 GLU OE2  O 34.451 57.667 27.358 1.00 . A A . 64 GLU OE2  1 1 
       148 181992 1 1 65 SER C    C 39.334 50.537 29.128 1.00 . A A . 65 SER C    1 1 
       148 181993 1 1 65 SER CA   C 37.887 50.319 29.572 1.00 . A A . 65 SER CA   1 1 
       148 181994 1 1 65 SER CB   C 37.451 48.864 29.430 1.00 . A A . 65 SER CB   1 1 
       148 181995 1 1 65 SER H    H 36.658 50.908 27.920 1.00 . A A . 65 SER H    1 1 
       148 181996 1 1 65 SER HA   H 37.840 50.555 30.666 1.00 . A A . 65 SER HA   1 1 
       148 181997 1 1 65 SER HB2  H 38.117 48.220 30.060 1.00 . A A . 65 SER HB2  1 1 
       148 181998 1 1 65 SER HB3  H 36.404 48.758 29.813 1.00 . A A . 65 SER HB3  1 1 
       148 181999 1 1 65 SER HG   H 36.681 48.651 27.665 1.00 . A A . 65 SER HG   1 1 
       148 182000 1 1 65 SER N    N 36.979 51.201 28.864 1.00 . A A . 65 SER N    1 1 
       148 182001 1 1 65 SER O    O 39.593 51.162 28.101 1.00 . A A . 65 SER O    1 1 
       148 182002 1 1 65 SER OG   O 37.505 48.410 28.096 1.00 . A A . 65 SER OG   1 1 
       148 182003 1 1 66 THR C    C 42.266 48.687 29.467 1.00 . A A . 66 THR C    1 1 
       148 182004 1 1 66 THR CA   C 41.707 50.100 29.646 1.00 . A A . 66 THR CA   1 1 
       148 182005 1 1 66 THR CB   C 42.443 50.848 30.753 1.00 . A A . 66 THR CB   1 1 
       148 182006 1 1 66 THR CG2  C 43.940 50.981 30.485 1.00 . A A . 66 THR CG2  1 1 
       148 182007 1 1 66 THR H    H 39.991 49.527 30.770 1.00 . A A . 66 THR H    1 1 
       148 182008 1 1 66 THR HA   H 41.875 50.667 28.694 1.00 . A A . 66 THR HA   1 1 
       148 182009 1 1 66 THR HB   H 42.289 50.324 31.731 1.00 . A A . 66 THR HB   1 1 
       148 182010 1 1 66 THR HG1  H 41.032 52.118 31.108 1.00 . A A . 66 THR HG1  1 1 
       148 182011 1 1 66 THR HG21 H 44.416 50.001 30.480 1.00 . A A . 66 THR HG21 1 1 
       148 182012 1 1 66 THR HG22 H 44.108 51.472 29.526 1.00 . A A . 66 THR HG22 1 1 
       148 182013 1 1 66 THR HG23 H 44.388 51.578 31.279 1.00 . A A . 66 THR HG23 1 1 
       148 182014 1 1 66 THR N    N 40.284 50.036 29.912 1.00 . A A . 66 THR N    1 1 
       148 182015 1 1 66 THR O    O 42.118 47.844 30.349 1.00 . A A . 66 THR O    1 1 
       148 182016 1 1 66 THR OG1  O 41.955 52.166 30.852 1.00 . A A . 66 THR OG1  1 1 
       148 182017 1 1 67 LEU C    C 45.164 47.441 28.268 1.00 . A A . 67 LEU C    1 1 
       148 182018 1 1 67 LEU CA   C 43.665 47.218 28.057 1.00 . A A . 67 LEU CA   1 1 
       148 182019 1 1 67 LEU CB   C 43.368 46.745 26.637 1.00 . A A . 67 LEU CB   1 1 
       148 182020 1 1 67 LEU CD1  C 40.802 46.830 26.706 1.00 . A A . 67 LEU CD1  1 1 
       148 182021 1 1 67 LEU CD2  C 41.970 45.493 25.002 1.00 . A A . 67 LEU CD2  1 1 
       148 182022 1 1 67 LEU CG   C 42.052 45.997 26.440 1.00 . A A . 67 LEU CG   1 1 
       148 182023 1 1 67 LEU H    H 43.060 49.223 27.678 1.00 . A A . 67 LEU H    1 1 
       148 182024 1 1 67 LEU HA   H 43.359 46.410 28.771 1.00 . A A . 67 LEU HA   1 1 
       148 182025 1 1 67 LEU HB2  H 43.403 47.598 25.960 1.00 . A A . 67 LEU HB2  1 1 
       148 182026 1 1 67 LEU HB3  H 44.170 46.068 26.342 1.00 . A A . 67 LEU HB3  1 1 
       148 182027 1 1 67 LEU HD11 H 40.726 47.055 27.770 1.00 . A A . 67 LEU HD11 1 1 
       148 182028 1 1 67 LEU HD12 H 40.832 47.761 26.140 1.00 . A A . 67 LEU HD12 1 1 
       148 182029 1 1 67 LEU HD13 H 39.910 46.267 26.427 1.00 . A A . 67 LEU HD13 1 1 
       148 182030 1 1 67 LEU HD21 H 42.815 44.841 24.787 1.00 . A A . 67 LEU HD21 1 1 
       148 182031 1 1 67 LEU HD22 H 41.049 44.927 24.864 1.00 . A A . 67 LEU HD22 1 1 
       148 182032 1 1 67 LEU HD23 H 41.978 46.336 24.310 1.00 . A A . 67 LEU HD23 1 1 
       148 182033 1 1 67 LEU HG   H 42.036 45.130 27.099 1.00 . A A . 67 LEU HG   1 1 
       148 182034 1 1 67 LEU N    N 42.936 48.435 28.345 1.00 . A A . 67 LEU N    1 1 
       148 182035 1 1 67 LEU O    O 45.653 48.555 28.094 1.00 . A A . 67 LEU O    1 1 
       148 182036 1 1 68 HIS C    C 48.080 45.842 27.580 1.00 . A A . 68 HIS C    1 1 
       148 182037 1 1 68 HIS CA   C 47.346 46.445 28.780 1.00 . A A . 68 HIS CA   1 1 
       148 182038 1 1 68 HIS CB   C 47.734 45.768 30.092 1.00 . A A . 68 HIS CB   1 1 
       148 182039 1 1 68 HIS CD2  C 47.946 47.823 31.587 1.00 . A A . 68 HIS CD2  1 1 
       148 182040 1 1 68 HIS CE1  C 46.676 47.190 33.276 1.00 . A A . 68 HIS CE1  1 1 
       148 182041 1 1 68 HIS CG   C 47.425 46.584 31.318 1.00 . A A . 68 HIS CG   1 1 
       148 182042 1 1 68 HIS H    H 45.456 45.461 28.701 1.00 . A A . 68 HIS H    1 1 
       148 182043 1 1 68 HIS HA   H 47.656 47.519 28.839 1.00 . A A . 68 HIS HA   1 1 
       148 182044 1 1 68 HIS HB2  H 47.212 44.815 30.177 1.00 . A A . 68 HIS HB2  1 1 
       148 182045 1 1 68 HIS HB3  H 48.805 45.565 30.089 1.00 . A A . 68 HIS HB3  1 1 
       148 182046 1 1 68 HIS HD2  H 48.619 48.382 30.952 1.00 . A A . 68 HIS HD2  1 1 
       148 182047 1 1 68 HIS HE1  H 46.163 47.194 34.226 1.00 . A A . 68 HIS HE1  1 1 
       148 182048 1 1 68 HIS HE2  H 47.686 49.029 33.332 1.00 . A A . 68 HIS HE2  1 1 
       148 182049 1 1 68 HIS N    N 45.909 46.392 28.607 1.00 . A A . 68 HIS N    1 1 
       148 182050 1 1 68 HIS ND1  N 46.641 46.184 32.399 1.00 . A A . 68 HIS ND1  1 1 
       148 182051 1 1 68 HIS NE2  N 47.461 48.183 32.827 1.00 . A A . 68 HIS NE2  1 1 
       148 182052 1 1 68 HIS O    O 47.721 44.772 27.094 1.00 . A A . 68 HIS O    1 1 
       148 182053 1 1 69 LEU C    C 51.415 46.007 26.442 1.00 . A A . 69 LEU C    1 1 
       148 182054 1 1 69 LEU CA   C 49.961 46.151 25.994 1.00 . A A . 69 LEU CA   1 1 
       148 182055 1 1 69 LEU CB   C 49.749 47.197 24.902 1.00 . A A . 69 LEU CB   1 1 
       148 182056 1 1 69 LEU CD1  C 51.925 47.587 23.620 1.00 . A A . 69 LEU CD1  1 1 
       148 182057 1 1 69 LEU CD2  C 50.472 45.696 22.953 1.00 . A A . 69 LEU CD2  1 1 
       148 182058 1 1 69 LEU CG   C 50.482 47.093 23.569 1.00 . A A . 69 LEU CG   1 1 
       148 182059 1 1 69 LEU H    H 49.355 47.434 27.564 1.00 . A A . 69 LEU H    1 1 
       148 182060 1 1 69 LEU HA   H 49.624 45.161 25.592 1.00 . A A . 69 LEU HA   1 1 
       148 182061 1 1 69 LEU HB2  H 48.685 47.178 24.671 1.00 . A A . 69 LEU HB2  1 1 
       148 182062 1 1 69 LEU HB3  H 49.952 48.182 25.324 1.00 . A A . 69 LEU HB3  1 1 
       148 182063 1 1 69 LEU HD11 H 51.956 48.596 24.031 1.00 . A A . 69 LEU HD11 1 1 
       148 182064 1 1 69 LEU HD12 H 52.550 46.926 24.221 1.00 . A A . 69 LEU HD12 1 1 
       148 182065 1 1 69 LEU HD13 H 52.333 47.618 22.611 1.00 . A A . 69 LEU HD13 1 1 
       148 182066 1 1 69 LEU HD21 H 49.456 45.301 22.948 1.00 . A A . 69 LEU HD21 1 1 
       148 182067 1 1 69 LEU HD22 H 50.817 45.764 21.920 1.00 . A A . 69 LEU HD22 1 1 
       148 182068 1 1 69 LEU HD23 H 51.128 45.023 23.504 1.00 . A A . 69 LEU HD23 1 1 
       148 182069 1 1 69 LEU HG   H 49.955 47.751 22.876 1.00 . A A . 69 LEU HG   1 1 
       148 182070 1 1 69 LEU N    N 49.129 46.519 27.122 1.00 . A A . 69 LEU N    1 1 
       148 182071 1 1 69 LEU O    O 51.955 46.870 27.133 1.00 . A A . 69 LEU O    1 1 
       148 182072 1 1 70 VAL C    C 54.190 44.086 25.182 1.00 . A A . 70 VAL C    1 1 
       148 182073 1 1 70 VAL CA   C 53.411 44.557 26.411 1.00 . A A . 70 VAL CA   1 1 
       148 182074 1 1 70 VAL CB   C 53.466 43.493 27.504 1.00 . A A . 70 VAL CB   1 1 
       148 182075 1 1 70 VAL CG1  C 54.681 43.699 28.403 1.00 . A A . 70 VAL CG1  1 1 
       148 182076 1 1 70 VAL CG2  C 52.225 43.405 28.388 1.00 . A A . 70 VAL CG2  1 1 
       148 182077 1 1 70 VAL H    H 51.532 44.214 25.475 1.00 . A A . 70 VAL H    1 1 
       148 182078 1 1 70 VAL HA   H 53.918 45.479 26.794 1.00 . A A . 70 VAL HA   1 1 
       148 182079 1 1 70 VAL HB   H 53.580 42.519 27.030 1.00 . A A . 70 VAL HB   1 1 
       148 182080 1 1 70 VAL HG11 H 55.597 43.555 27.830 1.00 . A A . 70 VAL HG11 1 1 
       148 182081 1 1 70 VAL HG12 H 54.675 44.700 28.833 1.00 . A A . 70 VAL HG12 1 1 
       148 182082 1 1 70 VAL HG13 H 54.677 42.966 29.210 1.00 . A A . 70 VAL HG13 1 1 
       148 182083 1 1 70 VAL HG21 H 51.372 43.072 27.798 1.00 . A A . 70 VAL HG21 1 1 
       148 182084 1 1 70 VAL HG22 H 52.383 42.674 29.181 1.00 . A A . 70 VAL HG22 1 1 
       148 182085 1 1 70 VAL HG23 H 52.004 44.375 28.833 1.00 . A A . 70 VAL HG23 1 1 
       148 182086 1 1 70 VAL N    N 52.052 44.908 26.049 1.00 . A A . 70 VAL N    1 1 
       148 182087 1 1 70 VAL O    O 53.609 43.548 24.242 1.00 . A A . 70 VAL O    1 1 
       148 182088 1 1 71 LEU C    C 56.419 42.135 24.366 1.00 . A A . 71 LEU C    1 1 
       148 182089 1 1 71 LEU CA   C 56.421 43.661 24.253 1.00 . A A . 71 LEU CA   1 1 
       148 182090 1 1 71 LEU CB   C 57.808 44.257 24.477 1.00 . A A . 71 LEU CB   1 1 
       148 182091 1 1 71 LEU CD1  C 58.630 44.354 22.080 1.00 . A A . 71 LEU CD1  1 1 
       148 182092 1 1 71 LEU CD2  C 60.242 44.353 23.931 1.00 . A A . 71 LEU CD2  1 1 
       148 182093 1 1 71 LEU CG   C 58.883 43.819 23.487 1.00 . A A . 71 LEU CG   1 1 
       148 182094 1 1 71 LEU H    H 55.922 44.664 26.076 1.00 . A A . 71 LEU H    1 1 
       148 182095 1 1 71 LEU HA   H 56.061 43.940 23.230 1.00 . A A . 71 LEU HA   1 1 
       148 182096 1 1 71 LEU HB2  H 57.733 45.344 24.443 1.00 . A A . 71 LEU HB2  1 1 
       148 182097 1 1 71 LEU HB3  H 58.139 43.972 25.477 1.00 . A A . 71 LEU HB3  1 1 
       148 182098 1 1 71 LEU HD11 H 58.621 45.444 22.082 1.00 . A A . 71 LEU HD11 1 1 
       148 182099 1 1 71 LEU HD12 H 59.406 43.999 21.402 1.00 . A A . 71 LEU HD12 1 1 
       148 182100 1 1 71 LEU HD13 H 57.668 43.999 21.709 1.00 . A A . 71 LEU HD13 1 1 
       148 182101 1 1 71 LEU HD21 H 60.224 45.441 23.996 1.00 . A A . 71 LEU HD21 1 1 
       148 182102 1 1 71 LEU HD22 H 60.491 43.935 24.906 1.00 . A A . 71 LEU HD22 1 1 
       148 182103 1 1 71 LEU HD23 H 61.007 44.044 23.219 1.00 . A A . 71 LEU HD23 1 1 
       148 182104 1 1 71 LEU HG   H 58.943 42.732 23.454 1.00 . A A . 71 LEU HG   1 1 
       148 182105 1 1 71 LEU N    N 55.511 44.242 25.219 1.00 . A A . 71 LEU N    1 1 
       148 182106 1 1 71 LEU O    O 56.330 41.598 25.468 1.00 . A A . 71 LEU O    1 1 
       148 182107 1 1 72 ARG C    C 57.898 39.465 22.616 1.00 . A A . 72 ARG C    1 1 
       148 182108 1 1 72 ARG CA   C 56.564 39.988 23.153 1.00 . A A . 72 ARG CA   1 1 
       148 182109 1 1 72 ARG CB   C 55.374 39.493 22.336 1.00 . A A . 72 ARG CB   1 1 
       148 182110 1 1 72 ARG CD   C 53.905 37.495 21.761 1.00 . A A . 72 ARG CD   1 1 
       148 182111 1 1 72 ARG CG   C 55.153 37.991 22.485 1.00 . A A . 72 ARG CG   1 1 
       148 182112 1 1 72 ARG CZ   C 53.141 37.078 19.432 1.00 . A A . 72 ARG CZ   1 1 
       148 182113 1 1 72 ARG H    H 56.558 41.970 22.351 1.00 . A A . 72 ARG H    1 1 
       148 182114 1 1 72 ARG HA   H 56.451 39.576 24.188 1.00 . A A . 72 ARG HA   1 1 
       148 182115 1 1 72 ARG HB2  H 54.477 40.010 22.676 1.00 . A A . 72 ARG HB2  1 1 
       148 182116 1 1 72 ARG HB3  H 55.526 39.735 21.285 1.00 . A A . 72 ARG HB3  1 1 
       148 182117 1 1 72 ARG HD2  H 53.756 36.417 22.028 1.00 . A A . 72 ARG HD2  1 1 
       148 182118 1 1 72 ARG HD3  H 53.009 38.065 22.118 1.00 . A A . 72 ARG HD3  1 1 
       148 182119 1 1 72 ARG HE   H 54.806 38.077 19.903 1.00 . A A . 72 ARG HE   1 1 
       148 182120 1 1 72 ARG HG2  H 56.011 37.438 22.103 1.00 . A A . 72 ARG HG2  1 1 
       148 182121 1 1 72 ARG HG3  H 55.047 37.756 23.545 1.00 . A A . 72 ARG HG3  1 1 
       148 182122 1 1 72 ARG HH11 H 51.846 36.276 20.791 1.00 . A A . 72 ARG HH11 1 1 
       148 182123 1 1 72 ARG HH12 H 51.415 36.038 19.112 1.00 . A A . 72 ARG HH12 1 1 
       148 182124 1 1 72 ARG HH21 H 54.237 37.643 17.823 1.00 . A A . 72 ARG HH21 1 1 
       148 182125 1 1 72 ARG HH22 H 52.808 36.710 17.442 1.00 . A A . 72 ARG HH22 1 1 
       148 182126 1 1 72 ARG N    N 56.529 41.433 23.242 1.00 . A A . 72 ARG N    1 1 
       148 182127 1 1 72 ARG NE   N 54.003 37.614 20.307 1.00 . A A . 72 ARG NE   1 1 
       148 182128 1 1 72 ARG NH1  N 52.033 36.429 19.810 1.00 . A A . 72 ARG NH1  1 1 
       148 182129 1 1 72 ARG NH2  N 53.380 37.195 18.119 1.00 . A A . 72 ARG NH2  1 1 
       148 182130 1 1 72 ARG O    O 58.464 40.037 21.687 1.00 . A A . 72 ARG O    1 1 
       148 182131 1 1 73 LEU C    C 59.358 36.808 21.555 1.00 . A A . 73 LEU C    1 1 
       148 182132 1 1 73 LEU CA   C 59.558 37.628 22.831 1.00 . A A . 73 LEU CA   1 1 
       148 182133 1 1 73 LEU CB   C 59.945 36.772 24.033 1.00 . A A . 73 LEU CB   1 1 
       148 182134 1 1 73 LEU CD1  C 62.376 37.436 24.270 1.00 . A A . 73 LEU CD1  1 1 
       148 182135 1 1 73 LEU CD2  C 61.553 35.341 25.286 1.00 . A A . 73 LEU CD2  1 1 
       148 182136 1 1 73 LEU CG   C 61.389 36.285 24.099 1.00 . A A . 73 LEU CG   1 1 
       148 182137 1 1 73 LEU H    H 57.832 38.007 24.017 1.00 . A A . 73 LEU H    1 1 
       148 182138 1 1 73 LEU HA   H 60.369 38.377 22.646 1.00 . A A . 73 LEU HA   1 1 
       148 182139 1 1 73 LEU HB2  H 59.773 37.345 24.944 1.00 . A A . 73 LEU HB2  1 1 
       148 182140 1 1 73 LEU HB3  H 59.279 35.909 24.070 1.00 . A A . 73 LEU HB3  1 1 
       148 182141 1 1 73 LEU HD11 H 63.382 37.042 24.406 1.00 . A A . 73 LEU HD11 1 1 
       148 182142 1 1 73 LEU HD12 H 62.385 38.080 23.391 1.00 . A A . 73 LEU HD12 1 1 
       148 182143 1 1 73 LEU HD13 H 62.106 38.026 25.146 1.00 . A A . 73 LEU HD13 1 1 
       148 182144 1 1 73 LEU HD21 H 60.895 34.479 25.165 1.00 . A A . 73 LEU HD21 1 1 
       148 182145 1 1 73 LEU HD22 H 62.584 34.991 25.339 1.00 . A A . 73 LEU HD22 1 1 
       148 182146 1 1 73 LEU HD23 H 61.299 35.850 26.215 1.00 . A A . 73 LEU HD23 1 1 
       148 182147 1 1 73 LEU HG   H 61.640 35.734 23.192 1.00 . A A . 73 LEU HG   1 1 
       148 182148 1 1 73 LEU N    N 58.366 38.366 23.201 1.00 . A A . 73 LEU N    1 1 
       148 182149 1 1 73 LEU O    O 58.229 36.580 21.128 1.00 . A A . 73 LEU O    1 1 
       148 182150 1 1 74 ARG C    C 59.742 36.252 18.541 1.00 . A A . 74 ARG C    1 1 
       148 182151 1 1 74 ARG CA   C 60.466 35.579 19.708 1.00 . A A . 74 ARG CA   1 1 
       148 182152 1 1 74 ARG CB   C 60.070 34.125 19.947 1.00 . A A . 74 ARG CB   1 1 
       148 182153 1 1 74 ARG CD   C 62.364 33.121 20.467 1.00 . A A . 74 ARG CD   1 1 
       148 182154 1 1 74 ARG CG   C 60.933 33.354 20.942 1.00 . A A . 74 ARG CG   1 1 
       148 182155 1 1 74 ARG CZ   C 63.555 31.158 21.530 1.00 . A A . 74 ARG CZ   1 1 
       148 182156 1 1 74 ARG H    H 61.364 36.644 21.315 1.00 . A A . 74 ARG H    1 1 
       148 182157 1 1 74 ARG HA   H 61.533 35.572 19.368 1.00 . A A . 74 ARG HA   1 1 
       148 182158 1 1 74 ARG HB2  H 59.040 34.094 20.303 1.00 . A A . 74 ARG HB2  1 1 
       148 182159 1 1 74 ARG HB3  H 60.104 33.584 19.001 1.00 . A A . 74 ARG HB3  1 1 
       148 182160 1 1 74 ARG HD2  H 62.351 32.527 19.517 1.00 . A A . 74 ARG HD2  1 1 
       148 182161 1 1 74 ARG HD3  H 62.849 34.104 20.244 1.00 . A A . 74 ARG HD3  1 1 
       148 182162 1 1 74 ARG HE   H 63.545 33.038 22.205 1.00 . A A . 74 ARG HE   1 1 
       148 182163 1 1 74 ARG HG2  H 60.945 33.877 21.899 1.00 . A A . 74 ARG HG2  1 1 
       148 182164 1 1 74 ARG HG3  H 60.468 32.383 21.113 1.00 . A A . 74 ARG HG3  1 1 
       148 182165 1 1 74 ARG HH11 H 62.551 30.492 19.883 1.00 . A A . 74 ARG HH11 1 1 
       148 182166 1 1 74 ARG HH12 H 63.665 29.347 20.623 1.00 . A A . 74 ARG HH12 1 1 
       148 182167 1 1 74 ARG HH21 H 64.511 31.331 23.318 1.00 . A A . 74 ARG HH21 1 1 
       148 182168 1 1 74 ARG HH22 H 64.448 29.715 22.646 1.00 . A A . 74 ARG HH22 1 1 
       148 182169 1 1 74 ARG N    N 60.443 36.343 20.940 1.00 . A A . 74 ARG N    1 1 
       148 182170 1 1 74 ARG NE   N 63.169 32.441 21.483 1.00 . A A . 74 ARG NE   1 1 
       148 182171 1 1 74 ARG NH1  N 63.226 30.257 20.595 1.00 . A A . 74 ARG NH1  1 1 
       148 182172 1 1 74 ARG NH2  N 64.299 30.710 22.550 1.00 . A A . 74 ARG NH2  1 1 
       148 182173 1 1 74 ARG O    O 59.092 35.598 17.729 1.00 . A A . 74 ARG O    1 1 
       148 182174 1 1 75 GLY C    C 59.864 39.768 17.169 1.00 . A A . 75 GLY C    1 1 
       148 182175 1 1 75 GLY CA   C 59.268 38.377 17.396 1.00 . A A . 75 GLY CA   1 1 
       148 182176 1 1 75 GLY H    H 60.405 38.043 19.197 1.00 . A A . 75 GLY H    1 1 
       148 182177 1 1 75 GLY HA2  H 59.351 37.816 16.430 1.00 . A A . 75 GLY HA2  1 1 
       148 182178 1 1 75 GLY HA3  H 58.178 38.510 17.615 1.00 . A A . 75 GLY HA3  1 1 
       148 182179 1 1 75 GLY N    N 59.854 37.574 18.450 1.00 . A A . 75 GLY N    1 1 
       148 182180 1 1 75 GLY O    O 59.626 40.354 16.116 1.00 . A A . 75 GLY O    1 1 
       148 182181 1 1 76 GLY C    C 62.401 41.744 19.081 1.00 . A A . 76 GLY C    1 1 
       148 182182 1 1 76 GLY CA   C 61.311 41.587 18.019 1.00 . A A . 76 GLY CA   1 1 
       148 182183 1 1 76 GLY H    H 60.824 39.743 18.961 1.00 . A A . 76 GLY H    1 1 
       148 182184 1 1 76 GLY HA2  H 61.799 41.701 17.017 1.00 . A A . 76 GLY HA2  1 1 
       148 182185 1 1 76 GLY HA3  H 60.571 42.417 18.159 1.00 . A A . 76 GLY HA3  1 1 
       148 182186 1 1 76 GLY N    N 60.648 40.302 18.101 1.00 . A A . 76 GLY N    1 1 
       148 182187 1 1 76 GLY O    O 62.190 42.522 20.037 1.00 . A A . 76 GLY O    1 1 
       148 182188 1 1 76 GLY OXT  O 63.442 41.062 18.964 1.00 . A A . 76 GLY OXT  1 1 
       149 182189 1 1  1 MET C    C 35.249 52.521 21.155 1.00 . A A .  1 MET C    1 1 
       149 182190 1 1  1 MET CA   C 33.747 52.274 20.999 1.00 . A A .  1 MET CA   1 1 
       149 182191 1 1  1 MET CB   C 33.271 51.247 22.023 1.00 . A A .  1 MET CB   1 1 
       149 182192 1 1  1 MET CE   C 34.539 47.339 22.850 1.00 . A A .  1 MET CE   1 1 
       149 182193 1 1  1 MET CG   C 33.915 49.869 21.898 1.00 . A A .  1 MET CG   1 1 
       149 182194 1 1  1 MET H1   H 32.417 51.769 19.514 1.00 . A A .  1 MET H1   1 1 
       149 182195 1 1  1 MET H2   H 33.723 52.626 18.985 1.00 . A A .  1 MET H2   1 1 
       149 182196 1 1  1 MET H3   H 33.891 51.054 19.345 1.00 . A A .  1 MET H3   1 1 
       149 182197 1 1  1 MET HA   H 33.244 53.218 21.212 1.00 . A A .  1 MET HA   1 1 
       149 182198 1 1  1 MET HB2  H 33.505 51.634 23.014 1.00 . A A .  1 MET HB2  1 1 
       149 182199 1 1  1 MET HB3  H 32.188 51.144 21.949 1.00 . A A .  1 MET HB3  1 1 
       149 182200 1 1  1 MET HE1  H 35.589 47.690 23.017 1.00 . A A .  1 MET HE1  1 1 
       149 182201 1 1  1 MET HE2  H 34.320 46.482 23.538 1.00 . A A .  1 MET HE2  1 1 
       149 182202 1 1  1 MET HE3  H 34.427 46.996 21.790 1.00 . A A .  1 MET HE3  1 1 
       149 182203 1 1  1 MET HG2  H 33.657 49.427 20.902 1.00 . A A .  1 MET HG2  1 1 
       149 182204 1 1  1 MET HG3  H 35.028 49.978 21.964 1.00 . A A .  1 MET HG3  1 1 
       149 182205 1 1  1 MET N    N 33.412 51.902 19.616 1.00 . A A .  1 MET N    1 1 
       149 182206 1 1  1 MET O    O 36.052 51.869 20.491 1.00 . A A .  1 MET O    1 1 
       149 182207 1 1  1 MET SD   S 33.393 48.700 23.177 1.00 . A A .  1 MET SD   1 1 
       149 182208 1 1  2 GLN C    C 37.448 52.684 23.567 1.00 . A A .  2 GLN C    1 1 
       149 182209 1 1  2 GLN CA   C 37.030 53.607 22.422 1.00 . A A .  2 GLN CA   1 1 
       149 182210 1 1  2 GLN CB   C 37.300 55.076 22.732 1.00 . A A .  2 GLN CB   1 1 
       149 182211 1 1  2 GLN CD   C 35.514 56.454 21.538 1.00 . A A .  2 GLN CD   1 1 
       149 182212 1 1  2 GLN CG   C 36.985 56.036 21.589 1.00 . A A .  2 GLN CG   1 1 
       149 182213 1 1  2 GLN H    H 34.912 53.887 22.637 1.00 . A A .  2 GLN H    1 1 
       149 182214 1 1  2 GLN HA   H 37.636 53.363 21.511 1.00 . A A .  2 GLN HA   1 1 
       149 182215 1 1  2 GLN HB2  H 36.749 55.370 23.626 1.00 . A A .  2 GLN HB2  1 1 
       149 182216 1 1  2 GLN HB3  H 38.363 55.169 22.956 1.00 . A A .  2 GLN HB3  1 1 
       149 182217 1 1  2 GLN HE21 H 35.139 55.532 19.726 1.00 . A A .  2 GLN HE21 1 1 
       149 182218 1 1  2 GLN HE22 H 33.748 56.354 20.533 1.00 . A A .  2 GLN HE22 1 1 
       149 182219 1 1  2 GLN HG2  H 37.571 56.944 21.733 1.00 . A A .  2 GLN HG2  1 1 
       149 182220 1 1  2 GLN HG3  H 37.280 55.588 20.640 1.00 . A A .  2 GLN HG3  1 1 
       149 182221 1 1  2 GLN N    N 35.638 53.397 22.077 1.00 . A A .  2 GLN N    1 1 
       149 182222 1 1  2 GLN NE2  N 34.738 56.033 20.543 1.00 . A A .  2 GLN NE2  1 1 
       149 182223 1 1  2 GLN O    O 36.635 52.372 24.434 1.00 . A A .  2 GLN O    1 1 
       149 182224 1 1  2 GLN OE1  O 35.036 57.203 22.387 1.00 . A A .  2 GLN OE1  1 1 
       149 182225 1 1  3 ILE C    C 40.745 52.353 24.970 1.00 . A A .  3 ILE C    1 1 
       149 182226 1 1  3 ILE CA   C 39.358 51.736 24.778 1.00 . A A .  3 ILE CA   1 1 
       149 182227 1 1  3 ILE CB   C 39.411 50.213 24.866 1.00 . A A .  3 ILE CB   1 1 
       149 182228 1 1  3 ILE CD1  C 40.607 49.764 22.606 1.00 . A A .  3 ILE CD1  1 1 
       149 182229 1 1  3 ILE CG1  C 40.545 49.527 24.111 1.00 . A A .  3 ILE CG1  1 1 
       149 182230 1 1  3 ILE CG2  C 38.074 49.540 24.565 1.00 . A A .  3 ILE CG2  1 1 
       149 182231 1 1  3 ILE H    H 39.330 52.530 22.804 1.00 . A A .  3 ILE H    1 1 
       149 182232 1 1  3 ILE HA   H 38.749 52.077 25.653 1.00 . A A .  3 ILE HA   1 1 
       149 182233 1 1  3 ILE HB   H 39.592 49.992 25.918 1.00 . A A .  3 ILE HB   1 1 
       149 182234 1 1  3 ILE HD11 H 41.429 49.190 22.178 1.00 . A A .  3 ILE HD11 1 1 
       149 182235 1 1  3 ILE HD12 H 39.673 49.450 22.139 1.00 . A A .  3 ILE HD12 1 1 
       149 182236 1 1  3 ILE HD13 H 40.775 50.822 22.401 1.00 . A A .  3 ILE HD13 1 1 
       149 182237 1 1  3 ILE HG12 H 41.499 49.833 24.541 1.00 . A A .  3 ILE HG12 1 1 
       149 182238 1 1  3 ILE HG13 H 40.471 48.452 24.280 1.00 . A A .  3 ILE HG13 1 1 
       149 182239 1 1  3 ILE HG21 H 37.308 49.953 25.221 1.00 . A A .  3 ILE HG21 1 1 
       149 182240 1 1  3 ILE HG22 H 37.778 49.698 23.529 1.00 . A A .  3 ILE HG22 1 1 
       149 182241 1 1  3 ILE HG23 H 38.136 48.467 24.750 1.00 . A A .  3 ILE HG23 1 1 
       149 182242 1 1  3 ILE N    N 38.709 52.261 23.594 1.00 . A A .  3 ILE N    1 1 
       149 182243 1 1  3 ILE O    O 41.379 52.792 24.013 1.00 . A A .  3 ILE O    1 1 
       149 182244 1 1  4 PHE C    C 43.532 51.504 26.577 1.00 . A A .  4 PHE C    1 1 
       149 182245 1 1  4 PHE CA   C 42.591 52.710 26.549 1.00 . A A .  4 PHE CA   1 1 
       149 182246 1 1  4 PHE CB   C 42.583 53.443 27.887 1.00 . A A .  4 PHE CB   1 1 
       149 182247 1 1  4 PHE CD1  C 41.973 55.732 27.032 1.00 . A A .  4 PHE CD1  1 1 
       149 182248 1 1  4 PHE CD2  C 40.668 54.787 28.838 1.00 . A A .  4 PHE CD2  1 1 
       149 182249 1 1  4 PHE CE1  C 41.172 56.881 27.051 1.00 . A A .  4 PHE CE1  1 1 
       149 182250 1 1  4 PHE CE2  C 39.869 55.937 28.863 1.00 . A A .  4 PHE CE2  1 1 
       149 182251 1 1  4 PHE CG   C 41.721 54.682 27.922 1.00 . A A .  4 PHE CG   1 1 
       149 182252 1 1  4 PHE CZ   C 40.119 56.984 27.967 1.00 . A A .  4 PHE CZ   1 1 
       149 182253 1 1  4 PHE H    H 40.659 51.911 26.967 1.00 . A A .  4 PHE H    1 1 
       149 182254 1 1  4 PHE HA   H 42.959 53.415 25.760 1.00 . A A .  4 PHE HA   1 1 
       149 182255 1 1  4 PHE HB2  H 42.247 52.753 28.662 1.00 . A A .  4 PHE HB2  1 1 
       149 182256 1 1  4 PHE HB3  H 43.606 53.723 28.139 1.00 . A A .  4 PHE HB3  1 1 
       149 182257 1 1  4 PHE HD1  H 42.784 55.660 26.322 1.00 . A A .  4 PHE HD1  1 1 
       149 182258 1 1  4 PHE HD2  H 40.456 53.978 29.523 1.00 . A A .  4 PHE HD2  1 1 
       149 182259 1 1  4 PHE HE1  H 41.347 57.681 26.347 1.00 . A A .  4 PHE HE1  1 1 
       149 182260 1 1  4 PHE HE2  H 39.053 56.012 29.566 1.00 . A A .  4 PHE HE2  1 1 
       149 182261 1 1  4 PHE HZ   H 39.487 57.860 27.971 1.00 . A A .  4 PHE HZ   1 1 
       149 182262 1 1  4 PHE N    N 41.243 52.309 26.202 1.00 . A A .  4 PHE N    1 1 
       149 182263 1 1  4 PHE O    O 43.219 50.472 27.166 1.00 . A A .  4 PHE O    1 1 
       149 182264 1 1  5 VAL C    C 47.019 51.345 26.582 1.00 . A A .  5 VAL C    1 1 
       149 182265 1 1  5 VAL CA   C 45.783 50.685 25.970 1.00 . A A .  5 VAL CA   1 1 
       149 182266 1 1  5 VAL CB   C 46.044 50.150 24.564 1.00 . A A .  5 VAL CB   1 1 
       149 182267 1 1  5 VAL CG1  C 47.157 49.106 24.581 1.00 . A A .  5 VAL CG1  1 1 
       149 182268 1 1  5 VAL CG2  C 44.808 49.494 23.955 1.00 . A A .  5 VAL CG2  1 1 
       149 182269 1 1  5 VAL H    H 44.855 52.523 25.418 1.00 . A A .  5 VAL H    1 1 
       149 182270 1 1  5 VAL HA   H 45.496 49.809 26.606 1.00 . A A .  5 VAL HA   1 1 
       149 182271 1 1  5 VAL HB   H 46.348 50.973 23.916 1.00 . A A .  5 VAL HB   1 1 
       149 182272 1 1  5 VAL HG11 H 46.899 48.288 25.255 1.00 . A A .  5 VAL HG11 1 1 
       149 182273 1 1  5 VAL HG12 H 47.315 48.710 23.578 1.00 . A A .  5 VAL HG12 1 1 
       149 182274 1 1  5 VAL HG13 H 48.088 49.566 24.909 1.00 . A A .  5 VAL HG13 1 1 
       149 182275 1 1  5 VAL HG21 H 44.019 50.237 23.827 1.00 . A A .  5 VAL HG21 1 1 
       149 182276 1 1  5 VAL HG22 H 45.051 49.083 22.976 1.00 . A A .  5 VAL HG22 1 1 
       149 182277 1 1  5 VAL HG23 H 44.446 48.696 24.603 1.00 . A A .  5 VAL HG23 1 1 
       149 182278 1 1  5 VAL N    N 44.705 51.653 25.969 1.00 . A A .  5 VAL N    1 1 
       149 182279 1 1  5 VAL O    O 47.556 52.296 26.019 1.00 . A A .  5 VAL O    1 1 
       149 182280 1 1  6 LYS C    C 49.782 50.573 28.547 1.00 . A A .  6 LYS C    1 1 
       149 182281 1 1  6 LYS CA   C 48.525 51.445 28.536 1.00 . A A .  6 LYS CA   1 1 
       149 182282 1 1  6 LYS CB   C 48.000 51.763 29.933 1.00 . A A .  6 LYS CB   1 1 
       149 182283 1 1  6 LYS CD   C 48.395 53.157 32.044 1.00 . A A .  6 LYS CD   1 1 
       149 182284 1 1  6 LYS CE   C 48.058 52.042 33.030 1.00 . A A .  6 LYS CE   1 1 
       149 182285 1 1  6 LYS CG   C 48.974 52.617 30.739 1.00 . A A .  6 LYS CG   1 1 
       149 182286 1 1  6 LYS H    H 46.960 50.039 28.126 1.00 . A A .  6 LYS H    1 1 
       149 182287 1 1  6 LYS HA   H 48.813 52.425 28.077 1.00 . A A .  6 LYS HA   1 1 
       149 182288 1 1  6 LYS HB2  H 47.063 52.312 29.838 1.00 . A A .  6 LYS HB2  1 1 
       149 182289 1 1  6 LYS HB3  H 47.803 50.831 30.463 1.00 . A A .  6 LYS HB3  1 1 
       149 182290 1 1  6 LYS HD2  H 49.135 53.823 32.485 1.00 . A A .  6 LYS HD2  1 1 
       149 182291 1 1  6 LYS HD3  H 47.499 53.741 31.831 1.00 . A A .  6 LYS HD3  1 1 
       149 182292 1 1  6 LYS HE2  H 47.205 51.479 32.653 1.00 . A A .  6 LYS HE2  1 1 
       149 182293 1 1  6 LYS HE3  H 48.908 51.362 33.098 1.00 . A A .  6 LYS HE3  1 1 
       149 182294 1 1  6 LYS HG2  H 49.865 52.031 30.967 1.00 . A A .  6 LYS HG2  1 1 
       149 182295 1 1  6 LYS HG3  H 49.279 53.469 30.130 1.00 . A A .  6 LYS HG3  1 1 
       149 182296 1 1  6 LYS HZ1  H 47.406 51.838 34.965 1.00 . A A .  6 LYS HZ1  1 1 
       149 182297 1 1  6 LYS HZ2  H 48.570 52.979 34.802 1.00 . A A .  6 LYS HZ2  1 1 
       149 182298 1 1  6 LYS HZ3  H 47.024 53.272 34.323 1.00 . A A .  6 LYS HZ3  1 1 
       149 182299 1 1  6 LYS N    N 47.459 50.866 27.742 1.00 . A A .  6 LYS N    1 1 
       149 182300 1 1  6 LYS NZ   N 47.753 52.575 34.368 1.00 . A A .  6 LYS NZ   1 1 
       149 182301 1 1  6 LYS O    O 49.700 49.356 28.698 1.00 . A A .  6 LYS O    1 1 
       149 182302 1 1  7 THR C    C 52.702 50.319 29.908 1.00 . A A .  7 THR C    1 1 
       149 182303 1 1  7 THR CA   C 52.236 50.530 28.466 1.00 . A A .  7 THR CA   1 1 
       149 182304 1 1  7 THR CB   C 53.314 51.311 27.719 1.00 . A A .  7 THR CB   1 1 
       149 182305 1 1  7 THR CG2  C 52.996 51.549 26.247 1.00 . A A .  7 THR CG2  1 1 
       149 182306 1 1  7 THR H    H 50.943 52.219 28.233 1.00 . A A .  7 THR H    1 1 
       149 182307 1 1  7 THR HA   H 52.157 49.521 27.987 1.00 . A A .  7 THR HA   1 1 
       149 182308 1 1  7 THR HB   H 54.274 50.736 27.779 1.00 . A A .  7 THR HB   1 1 
       149 182309 1 1  7 THR HG1  H 54.440 52.783 28.221 1.00 . A A .  7 THR HG1  1 1 
       149 182310 1 1  7 THR HG21 H 53.840 52.050 25.772 1.00 . A A .  7 THR HG21 1 1 
       149 182311 1 1  7 THR HG22 H 52.837 50.588 25.756 1.00 . A A .  7 THR HG22 1 1 
       149 182312 1 1  7 THR HG23 H 52.105 52.169 26.142 1.00 . A A .  7 THR HG23 1 1 
       149 182313 1 1  7 THR N    N 50.948 51.191 28.389 1.00 . A A .  7 THR N    1 1 
       149 182314 1 1  7 THR O    O 52.282 51.022 30.825 1.00 . A A .  7 THR O    1 1 
       149 182315 1 1  7 THR OG1  O 53.513 52.563 28.336 1.00 . A A .  7 THR OG1  1 1 
       149 182316 1 1  8 LEU C    C 55.173 50.498 31.741 1.00 . A A .  8 LEU C    1 1 
       149 182317 1 1  8 LEU CA   C 54.350 49.262 31.376 1.00 . A A .  8 LEU CA   1 1 
       149 182318 1 1  8 LEU CB   C 55.222 48.010 31.344 1.00 . A A .  8 LEU CB   1 1 
       149 182319 1 1  8 LEU CD1  C 55.471 45.546 31.245 1.00 . A A .  8 LEU CD1  1 1 
       149 182320 1 1  8 LEU CD2  C 53.353 46.459 32.131 1.00 . A A .  8 LEU CD2  1 1 
       149 182321 1 1  8 LEU CG   C 54.476 46.697 31.124 1.00 . A A .  8 LEU CG   1 1 
       149 182322 1 1  8 LEU H    H 53.935 48.837 29.297 1.00 . A A .  8 LEU H    1 1 
       149 182323 1 1  8 LEU HA   H 53.597 49.140 32.196 1.00 . A A .  8 LEU HA   1 1 
       149 182324 1 1  8 LEU HB2  H 55.968 48.119 30.557 1.00 . A A .  8 LEU HB2  1 1 
       149 182325 1 1  8 LEU HB3  H 55.750 47.950 32.296 1.00 . A A .  8 LEU HB3  1 1 
       149 182326 1 1  8 LEU HD11 H 55.920 45.546 32.238 1.00 . A A .  8 LEU HD11 1 1 
       149 182327 1 1  8 LEU HD12 H 54.960 44.596 31.094 1.00 . A A .  8 LEU HD12 1 1 
       149 182328 1 1  8 LEU HD13 H 56.255 45.651 30.494 1.00 . A A .  8 LEU HD13 1 1 
       149 182329 1 1  8 LEU HD21 H 53.741 46.557 33.144 1.00 . A A .  8 LEU HD21 1 1 
       149 182330 1 1  8 LEU HD22 H 52.553 47.181 31.972 1.00 . A A .  8 LEU HD22 1 1 
       149 182331 1 1  8 LEU HD23 H 52.940 45.460 31.993 1.00 . A A .  8 LEU HD23 1 1 
       149 182332 1 1  8 LEU HG   H 54.051 46.690 30.122 1.00 . A A .  8 LEU HG   1 1 
       149 182333 1 1  8 LEU N    N 53.654 49.414 30.115 1.00 . A A .  8 LEU N    1 1 
       149 182334 1 1  8 LEU O    O 55.393 50.772 32.920 1.00 . A A .  8 LEU O    1 1 
       149 182335 1 1  9 THR C    C 55.221 53.734 31.300 1.00 . A A .  9 THR C    1 1 
       149 182336 1 1  9 THR CA   C 56.185 52.603 30.936 1.00 . A A .  9 THR CA   1 1 
       149 182337 1 1  9 THR CB   C 56.989 52.974 29.694 1.00 . A A .  9 THR CB   1 1 
       149 182338 1 1  9 THR CG2  C 58.096 51.972 29.378 1.00 . A A .  9 THR CG2  1 1 
       149 182339 1 1  9 THR H    H 55.357 51.019 29.780 1.00 . A A .  9 THR H    1 1 
       149 182340 1 1  9 THR HA   H 56.907 52.523 31.788 1.00 . A A .  9 THR HA   1 1 
       149 182341 1 1  9 THR HB   H 57.450 53.983 29.852 1.00 . A A .  9 THR HB   1 1 
       149 182342 1 1  9 THR HG1  H 56.677 53.277 27.822 1.00 . A A .  9 THR HG1  1 1 
       149 182343 1 1  9 THR HG21 H 57.673 51.017 29.072 1.00 . A A .  9 THR HG21 1 1 
       149 182344 1 1  9 THR HG22 H 58.729 52.362 28.580 1.00 . A A .  9 THR HG22 1 1 
       149 182345 1 1  9 THR HG23 H 58.718 51.823 30.262 1.00 . A A .  9 THR HG23 1 1 
       149 182346 1 1  9 THR N    N 55.549 51.312 30.759 1.00 . A A .  9 THR N    1 1 
       149 182347 1 1  9 THR O    O 55.650 54.867 31.503 1.00 . A A .  9 THR O    1 1 
       149 182348 1 1  9 THR OG1  O 56.138 53.013 28.571 1.00 . A A .  9 THR OG1  1 1 
       149 182349 1 1 10 GLY C    C 52.353 55.353 30.852 1.00 . A A . 10 GLY C    1 1 
       149 182350 1 1 10 GLY CA   C 52.921 54.388 31.895 1.00 . A A . 10 GLY CA   1 1 
       149 182351 1 1 10 GLY H    H 53.612 52.488 31.210 1.00 . A A . 10 GLY H    1 1 
       149 182352 1 1 10 GLY HA2  H 52.062 53.797 32.305 1.00 . A A . 10 GLY HA2  1 1 
       149 182353 1 1 10 GLY HA3  H 53.345 54.997 32.734 1.00 . A A . 10 GLY HA3  1 1 
       149 182354 1 1 10 GLY N    N 53.925 53.458 31.420 1.00 . A A . 10 GLY N    1 1 
       149 182355 1 1 10 GLY O    O 51.763 56.363 31.227 1.00 . A A . 10 GLY O    1 1 
       149 182356 1 1 11 LYS C    C 50.714 55.217 27.931 1.00 . A A . 11 LYS C    1 1 
       149 182357 1 1 11 LYS CA   C 52.006 55.848 28.456 1.00 . A A . 11 LYS CA   1 1 
       149 182358 1 1 11 LYS CB   C 53.097 55.941 27.394 1.00 . A A . 11 LYS CB   1 1 
       149 182359 1 1 11 LYS CD   C 53.980 57.100 25.348 1.00 . A A . 11 LYS CD   1 1 
       149 182360 1 1 11 LYS CE   C 53.663 58.099 24.240 1.00 . A A . 11 LYS CE   1 1 
       149 182361 1 1 11 LYS CG   C 52.775 56.917 26.266 1.00 . A A . 11 LYS CG   1 1 
       149 182362 1 1 11 LYS H    H 52.967 54.160 29.330 1.00 . A A . 11 LYS H    1 1 
       149 182363 1 1 11 LYS HA   H 51.780 56.885 28.815 1.00 . A A . 11 LYS HA   1 1 
       149 182364 1 1 11 LYS HB2  H 54.017 56.268 27.875 1.00 . A A . 11 LYS HB2  1 1 
       149 182365 1 1 11 LYS HB3  H 53.275 54.954 26.966 1.00 . A A . 11 LYS HB3  1 1 
       149 182366 1 1 11 LYS HD2  H 54.822 57.466 25.935 1.00 . A A . 11 LYS HD2  1 1 
       149 182367 1 1 11 LYS HD3  H 54.247 56.140 24.905 1.00 . A A . 11 LYS HD3  1 1 
       149 182368 1 1 11 LYS HE2  H 52.856 57.698 23.626 1.00 . A A . 11 LYS HE2  1 1 
       149 182369 1 1 11 LYS HE3  H 53.312 59.026 24.694 1.00 . A A . 11 LYS HE3  1 1 
       149 182370 1 1 11 LYS HG2  H 51.932 56.540 25.688 1.00 . A A . 11 LYS HG2  1 1 
       149 182371 1 1 11 LYS HG3  H 52.509 57.884 26.693 1.00 . A A . 11 LYS HG3  1 1 
       149 182372 1 1 11 LYS HZ1  H 54.627 59.006 22.655 1.00 . A A . 11 LYS HZ1  1 1 
       149 182373 1 1 11 LYS HZ2  H 55.587 58.793 23.955 1.00 . A A . 11 LYS HZ2  1 1 
       149 182374 1 1 11 LYS HZ3  H 55.239 57.534 23.009 1.00 . A A . 11 LYS HZ3  1 1 
       149 182375 1 1 11 LYS N    N 52.527 55.073 29.563 1.00 . A A . 11 LYS N    1 1 
       149 182376 1 1 11 LYS NZ   N 54.847 58.374 23.411 1.00 . A A . 11 LYS NZ   1 1 
       149 182377 1 1 11 LYS O    O 50.669 53.999 27.772 1.00 . A A . 11 LYS O    1 1 
       149 182378 1 1 12 THR C    C 48.047 55.926 25.795 1.00 . A A . 12 THR C    1 1 
       149 182379 1 1 12 THR CA   C 48.383 55.518 27.230 1.00 . A A . 12 THR CA   1 1 
       149 182380 1 1 12 THR CB   C 47.259 55.944 28.171 1.00 . A A . 12 THR CB   1 1 
       149 182381 1 1 12 THR CG2  C 45.932 55.291 27.800 1.00 . A A . 12 THR CG2  1 1 
       149 182382 1 1 12 THR H    H 49.782 57.030 27.804 1.00 . A A . 12 THR H    1 1 
       149 182383 1 1 12 THR HA   H 48.406 54.398 27.258 1.00 . A A . 12 THR HA   1 1 
       149 182384 1 1 12 THR HB   H 47.150 57.059 28.144 1.00 . A A . 12 THR HB   1 1 
       149 182385 1 1 12 THR HG1  H 46.777 55.776 30.033 1.00 . A A . 12 THR HG1  1 1 
       149 182386 1 1 12 THR HG21 H 45.583 55.658 26.834 1.00 . A A . 12 THR HG21 1 1 
       149 182387 1 1 12 THR HG22 H 46.049 54.207 27.759 1.00 . A A . 12 THR HG22 1 1 
       149 182388 1 1 12 THR HG23 H 45.169 55.545 28.535 1.00 . A A . 12 THR HG23 1 1 
       149 182389 1 1 12 THR N    N 49.680 56.006 27.653 1.00 . A A . 12 THR N    1 1 
       149 182390 1 1 12 THR O    O 48.087 57.104 25.446 1.00 . A A . 12 THR O    1 1 
       149 182391 1 1 12 THR OG1  O 47.536 55.544 29.494 1.00 . A A . 12 THR OG1  1 1 
       149 182392 1 1 13 ILE C    C 45.561 54.907 23.770 1.00 . A A . 13 ILE C    1 1 
       149 182393 1 1 13 ILE CA   C 47.080 55.062 23.665 1.00 . A A . 13 ILE CA   1 1 
       149 182394 1 1 13 ILE CB   C 47.700 54.006 22.755 1.00 . A A . 13 ILE CB   1 1 
       149 182395 1 1 13 ILE CD1  C 49.931 52.903 22.155 1.00 . A A . 13 ILE CD1  1 1 
       149 182396 1 1 13 ILE CG1  C 49.214 54.159 22.638 1.00 . A A . 13 ILE CG1  1 1 
       149 182397 1 1 13 ILE CG2  C 47.080 54.039 21.360 1.00 . A A . 13 ILE CG2  1 1 
       149 182398 1 1 13 ILE H    H 47.607 53.994 25.421 1.00 . A A . 13 ILE H    1 1 
       149 182399 1 1 13 ILE HA   H 47.320 56.066 23.234 1.00 . A A . 13 ILE HA   1 1 
       149 182400 1 1 13 ILE HB   H 47.492 53.032 23.198 1.00 . A A . 13 ILE HB   1 1 
       149 182401 1 1 13 ILE HD11 H 49.731 52.077 22.838 1.00 . A A . 13 ILE HD11 1 1 
       149 182402 1 1 13 ILE HD12 H 49.610 52.623 21.150 1.00 . A A . 13 ILE HD12 1 1 
       149 182403 1 1 13 ILE HD13 H 51.005 53.083 22.134 1.00 . A A . 13 ILE HD13 1 1 
       149 182404 1 1 13 ILE HG12 H 49.446 54.980 21.960 1.00 . A A . 13 ILE HG12 1 1 
       149 182405 1 1 13 ILE HG13 H 49.650 54.402 23.607 1.00 . A A . 13 ILE HG13 1 1 
       149 182406 1 1 13 ILE HG21 H 46.024 53.774 21.405 1.00 . A A . 13 ILE HG21 1 1 
       149 182407 1 1 13 ILE HG22 H 47.188 55.029 20.916 1.00 . A A . 13 ILE HG22 1 1 
       149 182408 1 1 13 ILE HG23 H 47.559 53.308 20.708 1.00 . A A . 13 ILE HG23 1 1 
       149 182409 1 1 13 ILE N    N 47.635 54.944 24.999 1.00 . A A . 13 ILE N    1 1 
       149 182410 1 1 13 ILE O    O 45.074 54.074 24.531 1.00 . A A . 13 ILE O    1 1 
       149 182411 1 1 14 THR C    C 43.103 54.925 21.409 1.00 . A A . 14 THR C    1 1 
       149 182412 1 1 14 THR CA   C 43.366 55.482 22.810 1.00 . A A . 14 THR CA   1 1 
       149 182413 1 1 14 THR CB   C 42.620 56.798 23.015 1.00 . A A . 14 THR CB   1 1 
       149 182414 1 1 14 THR CG2  C 41.103 56.633 23.049 1.00 . A A . 14 THR CG2  1 1 
       149 182415 1 1 14 THR H    H 45.255 56.351 22.364 1.00 . A A . 14 THR H    1 1 
       149 182416 1 1 14 THR HA   H 42.974 54.758 23.570 1.00 . A A . 14 THR HA   1 1 
       149 182417 1 1 14 THR HB   H 42.888 57.509 22.193 1.00 . A A . 14 THR HB   1 1 
       149 182418 1 1 14 THR HG1  H 43.940 57.410 24.285 1.00 . A A . 14 THR HG1  1 1 
       149 182419 1 1 14 THR HG21 H 40.742 56.268 22.087 1.00 . A A . 14 THR HG21 1 1 
       149 182420 1 1 14 THR HG22 H 40.825 55.924 23.828 1.00 . A A . 14 THR HG22 1 1 
       149 182421 1 1 14 THR HG23 H 40.630 57.594 23.254 1.00 . A A . 14 THR HG23 1 1 
       149 182422 1 1 14 THR N    N 44.792 55.661 22.990 1.00 . A A . 14 THR N    1 1 
       149 182423 1 1 14 THR O    O 43.693 55.407 20.446 1.00 . A A . 14 THR O    1 1 
       149 182424 1 1 14 THR OG1  O 42.982 57.367 24.253 1.00 . A A . 14 THR OG1  1 1 
       149 182425 1 1 15 LEU C    C 40.503 52.948 19.826 1.00 . A A . 15 LEU C    1 1 
       149 182426 1 1 15 LEU CA   C 41.994 53.203 20.051 1.00 . A A . 15 LEU CA   1 1 
       149 182427 1 1 15 LEU CB   C 42.787 51.899 20.073 1.00 . A A . 15 LEU CB   1 1 
       149 182428 1 1 15 LEU CD1  C 44.307 51.935 18.068 1.00 . A A . 15 LEU CD1  1 1 
       149 182429 1 1 15 LEU CD2  C 43.300 49.803 18.840 1.00 . A A . 15 LEU CD2  1 1 
       149 182430 1 1 15 LEU CG   C 43.066 51.305 18.696 1.00 . A A . 15 LEU CG   1 1 
       149 182431 1 1 15 LEU H    H 41.866 53.503 22.168 1.00 . A A . 15 LEU H    1 1 
       149 182432 1 1 15 LEU HA   H 42.373 53.837 19.209 1.00 . A A . 15 LEU HA   1 1 
       149 182433 1 1 15 LEU HB2  H 43.742 52.057 20.574 1.00 . A A . 15 LEU HB2  1 1 
       149 182434 1 1 15 LEU HB3  H 42.225 51.179 20.667 1.00 . A A . 15 LEU HB3  1 1 
       149 182435 1 1 15 LEU HD11 H 44.164 53.012 17.975 1.00 . A A . 15 LEU HD11 1 1 
       149 182436 1 1 15 LEU HD12 H 45.185 51.737 18.682 1.00 . A A . 15 LEU HD12 1 1 
       149 182437 1 1 15 LEU HD13 H 44.464 51.517 17.074 1.00 . A A . 15 LEU HD13 1 1 
       149 182438 1 1 15 LEU HD21 H 42.370 49.326 19.147 1.00 . A A . 15 LEU HD21 1 1 
       149 182439 1 1 15 LEU HD22 H 43.620 49.380 17.889 1.00 . A A . 15 LEU HD22 1 1 
       149 182440 1 1 15 LEU HD23 H 44.058 49.613 19.600 1.00 . A A . 15 LEU HD23 1 1 
       149 182441 1 1 15 LEU HG   H 42.215 51.447 18.031 1.00 . A A . 15 LEU HG   1 1 
       149 182442 1 1 15 LEU N    N 42.257 53.905 21.292 1.00 . A A . 15 LEU N    1 1 
       149 182443 1 1 15 LEU O    O 39.770 52.691 20.779 1.00 . A A . 15 LEU O    1 1 
       149 182444 1 1 16 GLU C    C 38.411 51.374 17.669 1.00 . A A . 16 GLU C    1 1 
       149 182445 1 1 16 GLU CA   C 38.681 52.794 18.169 1.00 . A A . 16 GLU CA   1 1 
       149 182446 1 1 16 GLU CB   C 38.358 53.887 17.153 1.00 . A A . 16 GLU CB   1 1 
       149 182447 1 1 16 GLU CD   C 35.868 54.139 17.595 1.00 . A A . 16 GLU CD   1 1 
       149 182448 1 1 16 GLU CG   C 36.955 53.864 16.553 1.00 . A A . 16 GLU CG   1 1 
       149 182449 1 1 16 GLU H    H 40.754 53.182 17.825 1.00 . A A . 16 GLU H    1 1 
       149 182450 1 1 16 GLU HA   H 38.038 52.956 19.072 1.00 . A A . 16 GLU HA   1 1 
       149 182451 1 1 16 GLU HB2  H 38.513 54.855 17.628 1.00 . A A . 16 GLU HB2  1 1 
       149 182452 1 1 16 GLU HB3  H 39.068 53.818 16.329 1.00 . A A . 16 GLU HB3  1 1 
       149 182453 1 1 16 GLU HG2  H 36.905 54.629 15.779 1.00 . A A . 16 GLU HG2  1 1 
       149 182454 1 1 16 GLU HG3  H 36.787 52.903 16.068 1.00 . A A . 16 GLU HG3  1 1 
       149 182455 1 1 16 GLU N    N 40.061 52.970 18.571 1.00 . A A . 16 GLU N    1 1 
       149 182456 1 1 16 GLU O    O 39.055 50.892 16.739 1.00 . A A . 16 GLU O    1 1 
       149 182457 1 1 16 GLU OE1  O 35.737 55.293 18.057 1.00 . A A . 16 GLU OE1  1 1 
       149 182458 1 1 16 GLU OE2  O 35.113 53.201 17.928 1.00 . A A . 16 GLU OE2  1 1 
       149 182459 1 1 17 VAL C    C 35.700 48.954 18.227 1.00 . A A . 17 VAL C    1 1 
       149 182460 1 1 17 VAL CA   C 37.197 49.259 18.141 1.00 . A A . 17 VAL CA   1 1 
       149 182461 1 1 17 VAL CB   C 37.946 48.418 19.171 1.00 . A A . 17 VAL CB   1 1 
       149 182462 1 1 17 VAL CG1  C 39.460 48.595 19.092 1.00 . A A . 17 VAL CG1  1 1 
       149 182463 1 1 17 VAL CG2  C 37.494 48.690 20.603 1.00 . A A . 17 VAL CG2  1 1 
       149 182464 1 1 17 VAL H    H 36.918 51.159 19.033 1.00 . A A . 17 VAL H    1 1 
       149 182465 1 1 17 VAL HA   H 37.531 48.924 17.127 1.00 . A A . 17 VAL HA   1 1 
       149 182466 1 1 17 VAL HB   H 37.742 47.369 18.956 1.00 . A A . 17 VAL HB   1 1 
       149 182467 1 1 17 VAL HG11 H 39.791 48.422 18.069 1.00 . A A . 17 VAL HG11 1 1 
       149 182468 1 1 17 VAL HG12 H 39.749 49.600 19.397 1.00 . A A . 17 VAL HG12 1 1 
       149 182469 1 1 17 VAL HG13 H 39.947 47.873 19.749 1.00 . A A . 17 VAL HG13 1 1 
       149 182470 1 1 17 VAL HG21 H 37.670 49.733 20.865 1.00 . A A . 17 VAL HG21 1 1 
       149 182471 1 1 17 VAL HG22 H 36.436 48.458 20.719 1.00 . A A . 17 VAL HG22 1 1 
       149 182472 1 1 17 VAL HG23 H 38.051 48.054 21.292 1.00 . A A . 17 VAL HG23 1 1 
       149 182473 1 1 17 VAL N    N 37.478 50.671 18.304 1.00 . A A . 17 VAL N    1 1 
       149 182474 1 1 17 VAL O    O 34.922 49.753 18.744 1.00 . A A . 17 VAL O    1 1 
       149 182475 1 1 18 GLU C    C 34.006 45.909 18.810 1.00 . A A . 18 GLU C    1 1 
       149 182476 1 1 18 GLU CA   C 33.955 47.237 18.051 1.00 . A A . 18 GLU CA   1 1 
       149 182477 1 1 18 GLU CB   C 33.190 47.084 16.741 1.00 . A A . 18 GLU CB   1 1 
       149 182478 1 1 18 GLU CD   C 31.890 49.273 16.799 1.00 . A A . 18 GLU CD   1 1 
       149 182479 1 1 18 GLU CG   C 32.872 48.394 16.023 1.00 . A A . 18 GLU CG   1 1 
       149 182480 1 1 18 GLU H    H 35.991 47.117 17.400 1.00 . A A . 18 GLU H    1 1 
       149 182481 1 1 18 GLU HA   H 33.392 47.971 18.684 1.00 . A A . 18 GLU HA   1 1 
       149 182482 1 1 18 GLU HB2  H 33.766 46.447 16.070 1.00 . A A . 18 GLU HB2  1 1 
       149 182483 1 1 18 GLU HB3  H 32.246 46.579 16.948 1.00 . A A . 18 GLU HB3  1 1 
       149 182484 1 1 18 GLU HG2  H 33.796 48.937 15.827 1.00 . A A . 18 GLU HG2  1 1 
       149 182485 1 1 18 GLU HG3  H 32.432 48.151 15.056 1.00 . A A . 18 GLU HG3  1 1 
       149 182486 1 1 18 GLU N    N 35.284 47.762 17.809 1.00 . A A . 18 GLU N    1 1 
       149 182487 1 1 18 GLU O    O 34.979 45.174 18.660 1.00 . A A . 18 GLU O    1 1 
       149 182488 1 1 18 GLU OE1  O 30.698 48.909 16.893 1.00 . A A . 18 GLU OE1  1 1 
       149 182489 1 1 18 GLU OE2  O 32.270 50.365 17.275 1.00 . A A . 18 GLU OE2  1 1 
       149 182490 1 1 19 PRO C    C 33.193 43.017 19.532 1.00 . A A . 19 PRO C    1 1 
       149 182491 1 1 19 PRO CA   C 32.986 44.299 20.341 1.00 . A A . 19 PRO CA   1 1 
       149 182492 1 1 19 PRO CB   C 31.644 44.269 21.069 1.00 . A A . 19 PRO CB   1 1 
       149 182493 1 1 19 PRO CD   C 31.897 46.387 20.014 1.00 . A A . 19 PRO CD   1 1 
       149 182494 1 1 19 PRO CG   C 31.328 45.747 21.278 1.00 . A A . 19 PRO CG   1 1 
       149 182495 1 1 19 PRO HA   H 33.806 44.361 21.099 1.00 . A A . 19 PRO HA   1 1 
       149 182496 1 1 19 PRO HB2  H 30.882 43.817 20.435 1.00 . A A . 19 PRO HB2  1 1 
       149 182497 1 1 19 PRO HB3  H 31.710 43.746 22.023 1.00 . A A . 19 PRO HB3  1 1 
       149 182498 1 1 19 PRO HD2  H 31.120 46.415 19.208 1.00 . A A . 19 PRO HD2  1 1 
       149 182499 1 1 19 PRO HD3  H 32.232 47.426 20.263 1.00 . A A . 19 PRO HD3  1 1 
       149 182500 1 1 19 PRO HG2  H 30.257 45.925 21.373 1.00 . A A . 19 PRO HG2  1 1 
       149 182501 1 1 19 PRO HG3  H 31.857 46.116 22.157 1.00 . A A . 19 PRO HG3  1 1 
       149 182502 1 1 19 PRO N    N 32.998 45.542 19.596 1.00 . A A . 19 PRO N    1 1 
       149 182503 1 1 19 PRO O    O 33.659 42.018 20.077 1.00 . A A . 19 PRO O    1 1 
       149 182504 1 1 20 SER C    C 34.498 41.870 16.718 1.00 . A A . 20 SER C    1 1 
       149 182505 1 1 20 SER CA   C 33.095 41.931 17.325 1.00 . A A . 20 SER CA   1 1 
       149 182506 1 1 20 SER CB   C 32.037 41.927 16.226 1.00 . A A . 20 SER CB   1 1 
       149 182507 1 1 20 SER H    H 32.350 43.868 17.911 1.00 . A A . 20 SER H    1 1 
       149 182508 1 1 20 SER HA   H 32.965 40.972 17.890 1.00 . A A . 20 SER HA   1 1 
       149 182509 1 1 20 SER HB2  H 32.126 42.865 15.620 1.00 . A A . 20 SER HB2  1 1 
       149 182510 1 1 20 SER HB3  H 32.196 41.046 15.552 1.00 . A A . 20 SER HB3  1 1 
       149 182511 1 1 20 SER HG   H 30.103 41.980 16.064 1.00 . A A . 20 SER HG   1 1 
       149 182512 1 1 20 SER N    N 32.871 43.030 18.242 1.00 . A A . 20 SER N    1 1 
       149 182513 1 1 20 SER O    O 34.787 40.910 16.006 1.00 . A A . 20 SER O    1 1 
       149 182514 1 1 20 SER OG   O 30.740 41.854 16.772 1.00 . A A . 20 SER OG   1 1 
       149 182515 1 1 21 ASP C    C 37.547 41.702 17.179 1.00 . A A . 21 ASP C    1 1 
       149 182516 1 1 21 ASP CA   C 36.749 42.825 16.512 1.00 . A A . 21 ASP CA   1 1 
       149 182517 1 1 21 ASP CB   C 37.449 44.153 16.785 1.00 . A A . 21 ASP CB   1 1 
       149 182518 1 1 21 ASP CG   C 36.982 45.345 15.948 1.00 . A A . 21 ASP CG   1 1 
       149 182519 1 1 21 ASP H    H 35.102 43.606 17.615 1.00 . A A . 21 ASP H    1 1 
       149 182520 1 1 21 ASP HA   H 36.741 42.657 15.405 1.00 . A A . 21 ASP HA   1 1 
       149 182521 1 1 21 ASP HB2  H 37.366 44.404 17.842 1.00 . A A . 21 ASP HB2  1 1 
       149 182522 1 1 21 ASP HB3  H 38.510 44.024 16.574 1.00 . A A . 21 ASP HB3  1 1 
       149 182523 1 1 21 ASP N    N 35.375 42.836 16.972 1.00 . A A . 21 ASP N    1 1 
       149 182524 1 1 21 ASP O    O 37.418 41.467 18.379 1.00 . A A . 21 ASP O    1 1 
       149 182525 1 1 21 ASP OD1  O 37.451 46.481 16.180 1.00 . A A . 21 ASP OD1  1 1 
       149 182526 1 1 21 ASP OD2  O 36.187 45.170 14.999 1.00 . A A . 21 ASP OD2  1 1 
       149 182527 1 1 22 THR C    C 40.589 40.816 17.564 1.00 . A A . 22 THR C    1 1 
       149 182528 1 1 22 THR CA   C 39.381 40.099 16.957 1.00 . A A . 22 THR CA   1 1 
       149 182529 1 1 22 THR CB   C 39.860 39.061 15.946 1.00 . A A . 22 THR CB   1 1 
       149 182530 1 1 22 THR CG2  C 38.732 38.180 15.420 1.00 . A A . 22 THR CG2  1 1 
       149 182531 1 1 22 THR H    H 38.483 41.254 15.408 1.00 . A A . 22 THR H    1 1 
       149 182532 1 1 22 THR HA   H 38.861 39.529 17.769 1.00 . A A . 22 THR HA   1 1 
       149 182533 1 1 22 THR HB   H 40.609 38.398 16.450 1.00 . A A . 22 THR HB   1 1 
       149 182534 1 1 22 THR HG1  H 40.820 38.976 14.284 1.00 . A A . 22 THR HG1  1 1 
       149 182535 1 1 22 THR HG21 H 37.977 38.782 14.914 1.00 . A A . 22 THR HG21 1 1 
       149 182536 1 1 22 THR HG22 H 39.130 37.447 14.718 1.00 . A A . 22 THR HG22 1 1 
       149 182537 1 1 22 THR HG23 H 38.275 37.643 16.251 1.00 . A A . 22 THR HG23 1 1 
       149 182538 1 1 22 THR N    N 38.414 41.036 16.422 1.00 . A A . 22 THR N    1 1 
       149 182539 1 1 22 THR O    O 40.967 41.898 17.120 1.00 . A A . 22 THR O    1 1 
       149 182540 1 1 22 THR OG1  O 40.490 39.681 14.847 1.00 . A A . 22 THR OG1  1 1 
       149 182541 1 1 23 ILE C    C 43.544 40.951 18.134 1.00 . A A . 23 ILE C    1 1 
       149 182542 1 1 23 ILE CA   C 42.437 40.715 19.164 1.00 . A A . 23 ILE CA   1 1 
       149 182543 1 1 23 ILE CB   C 42.866 39.810 20.316 1.00 . A A . 23 ILE CB   1 1 
       149 182544 1 1 23 ILE CD1  C 40.598 39.787 21.593 1.00 . A A . 23 ILE CD1  1 1 
       149 182545 1 1 23 ILE CG1  C 42.092 40.096 21.600 1.00 . A A . 23 ILE CG1  1 1 
       149 182546 1 1 23 ILE CG2  C 44.349 39.919 20.658 1.00 . A A . 23 ILE CG2  1 1 
       149 182547 1 1 23 ILE H    H 40.876 39.274 18.873 1.00 . A A . 23 ILE H    1 1 
       149 182548 1 1 23 ILE HA   H 42.194 41.723 19.586 1.00 . A A . 23 ILE HA   1 1 
       149 182549 1 1 23 ILE HB   H 42.688 38.777 20.021 1.00 . A A . 23 ILE HB   1 1 
       149 182550 1 1 23 ILE HD11 H 40.072 40.409 20.869 1.00 . A A . 23 ILE HD11 1 1 
       149 182551 1 1 23 ILE HD12 H 40.449 38.732 21.364 1.00 . A A . 23 ILE HD12 1 1 
       149 182552 1 1 23 ILE HD13 H 40.193 39.987 22.585 1.00 . A A . 23 ILE HD13 1 1 
       149 182553 1 1 23 ILE HG12 H 42.524 39.489 22.395 1.00 . A A . 23 ILE HG12 1 1 
       149 182554 1 1 23 ILE HG13 H 42.231 41.142 21.877 1.00 . A A . 23 ILE HG13 1 1 
       149 182555 1 1 23 ILE HG21 H 44.966 39.596 19.819 1.00 . A A . 23 ILE HG21 1 1 
       149 182556 1 1 23 ILE HG22 H 44.596 40.951 20.911 1.00 . A A . 23 ILE HG22 1 1 
       149 182557 1 1 23 ILE HG23 H 44.589 39.270 21.500 1.00 . A A . 23 ILE HG23 1 1 
       149 182558 1 1 23 ILE N    N 41.249 40.183 18.530 1.00 . A A . 23 ILE N    1 1 
       149 182559 1 1 23 ILE O    O 44.231 41.968 18.192 1.00 . A A . 23 ILE O    1 1 
       149 182560 1 1 24 GLU C    C 44.352 41.522 15.232 1.00 . A A . 24 GLU C    1 1 
       149 182561 1 1 24 GLU CA   C 44.626 40.257 16.049 1.00 . A A . 24 GLU CA   1 1 
       149 182562 1 1 24 GLU CB   C 44.565 39.001 15.183 1.00 . A A . 24 GLU CB   1 1 
       149 182563 1 1 24 GLU CD   C 45.282 37.740 13.149 1.00 . A A . 24 GLU CD   1 1 
       149 182564 1 1 24 GLU CG   C 45.427 39.050 13.925 1.00 . A A . 24 GLU CG   1 1 
       149 182565 1 1 24 GLU H    H 43.092 39.228 17.142 1.00 . A A . 24 GLU H    1 1 
       149 182566 1 1 24 GLU HA   H 45.650 40.363 16.489 1.00 . A A . 24 GLU HA   1 1 
       149 182567 1 1 24 GLU HB2  H 44.886 38.152 15.786 1.00 . A A . 24 GLU HB2  1 1 
       149 182568 1 1 24 GLU HB3  H 43.528 38.838 14.887 1.00 . A A . 24 GLU HB3  1 1 
       149 182569 1 1 24 GLU HG2  H 45.105 39.873 13.287 1.00 . A A . 24 GLU HG2  1 1 
       149 182570 1 1 24 GLU HG3  H 46.468 39.202 14.214 1.00 . A A . 24 GLU HG3  1 1 
       149 182571 1 1 24 GLU N    N 43.683 40.084 17.135 1.00 . A A . 24 GLU N    1 1 
       149 182572 1 1 24 GLU O    O 45.265 42.310 14.994 1.00 . A A . 24 GLU O    1 1 
       149 182573 1 1 24 GLU OE1  O 44.142 37.375 12.784 1.00 . A A . 24 GLU OE1  1 1 
       149 182574 1 1 24 GLU OE2  O 46.300 37.043 12.951 1.00 . A A . 24 GLU OE2  1 1 
       149 182575 1 1 25 ASN C    C 42.902 44.250 14.969 1.00 . A A . 25 ASN C    1 1 
       149 182576 1 1 25 ASN CA   C 42.748 42.981 14.128 1.00 . A A . 25 ASN CA   1 1 
       149 182577 1 1 25 ASN CB   C 41.345 42.831 13.546 1.00 . A A . 25 ASN CB   1 1 
       149 182578 1 1 25 ASN CG   C 41.355 42.028 12.244 1.00 . A A . 25 ASN CG   1 1 
       149 182579 1 1 25 ASN H    H 42.354 41.097 15.089 1.00 . A A . 25 ASN H    1 1 
       149 182580 1 1 25 ASN HA   H 43.458 43.099 13.271 1.00 . A A . 25 ASN HA   1 1 
       149 182581 1 1 25 ASN HB2  H 40.685 42.355 14.271 1.00 . A A . 25 ASN HB2  1 1 
       149 182582 1 1 25 ASN HB3  H 40.941 43.818 13.327 1.00 . A A . 25 ASN HB3  1 1 
       149 182583 1 1 25 ASN HD21 H 42.159 43.613 11.201 1.00 . A A . 25 ASN HD21 1 1 
       149 182584 1 1 25 ASN HD22 H 41.839 42.102 10.259 1.00 . A A . 25 ASN HD22 1 1 
       149 182585 1 1 25 ASN N    N 43.104 41.775 14.848 1.00 . A A . 25 ASN N    1 1 
       149 182586 1 1 25 ASN ND2  N 41.826 42.628 11.155 1.00 . A A . 25 ASN ND2  1 1 
       149 182587 1 1 25 ASN O    O 43.206 45.301 14.409 1.00 . A A . 25 ASN O    1 1 
       149 182588 1 1 25 ASN OD1  O 40.969 40.862 12.183 1.00 . A A . 25 ASN OD1  1 1 
       149 182589 1 1 26 VAL C    C 44.592 45.520 17.252 1.00 . A A . 26 VAL C    1 1 
       149 182590 1 1 26 VAL CA   C 43.087 45.253 17.197 1.00 . A A . 26 VAL CA   1 1 
       149 182591 1 1 26 VAL CB   C 42.490 45.010 18.580 1.00 . A A . 26 VAL CB   1 1 
       149 182592 1 1 26 VAL CG1  C 42.945 46.043 19.607 1.00 . A A . 26 VAL CG1  1 1 
       149 182593 1 1 26 VAL CG2  C 40.966 45.068 18.524 1.00 . A A . 26 VAL CG2  1 1 
       149 182594 1 1 26 VAL H    H 42.485 43.256 16.700 1.00 . A A . 26 VAL H    1 1 
       149 182595 1 1 26 VAL HA   H 42.634 46.190 16.784 1.00 . A A . 26 VAL HA   1 1 
       149 182596 1 1 26 VAL HB   H 42.790 44.024 18.936 1.00 . A A . 26 VAL HB   1 1 
       149 182597 1 1 26 VAL HG11 H 44.019 45.969 19.778 1.00 . A A . 26 VAL HG11 1 1 
       149 182598 1 1 26 VAL HG12 H 42.697 47.046 19.261 1.00 . A A . 26 VAL HG12 1 1 
       149 182599 1 1 26 VAL HG13 H 42.448 45.855 20.558 1.00 . A A . 26 VAL HG13 1 1 
       149 182600 1 1 26 VAL HG21 H 40.585 44.302 17.850 1.00 . A A . 26 VAL HG21 1 1 
       149 182601 1 1 26 VAL HG22 H 40.547 44.881 19.513 1.00 . A A . 26 VAL HG22 1 1 
       149 182602 1 1 26 VAL HG23 H 40.637 46.044 18.167 1.00 . A A . 26 VAL HG23 1 1 
       149 182603 1 1 26 VAL N    N 42.774 44.167 16.290 1.00 . A A . 26 VAL N    1 1 
       149 182604 1 1 26 VAL O    O 45.000 46.671 17.118 1.00 . A A . 26 VAL O    1 1 
       149 182605 1 1 27 LYS C    C 47.296 45.273 15.901 1.00 . A A . 27 LYS C    1 1 
       149 182606 1 1 27 LYS CA   C 46.871 44.643 17.228 1.00 . A A . 27 LYS CA   1 1 
       149 182607 1 1 27 LYS CB   C 47.563 43.298 17.436 1.00 . A A . 27 LYS CB   1 1 
       149 182608 1 1 27 LYS CD   C 47.996 41.368 18.988 1.00 . A A . 27 LYS CD   1 1 
       149 182609 1 1 27 LYS CE   C 47.886 40.888 20.433 1.00 . A A . 27 LYS CE   1 1 
       149 182610 1 1 27 LYS CG   C 47.437 42.783 18.867 1.00 . A A . 27 LYS CG   1 1 
       149 182611 1 1 27 LYS H    H 45.033 43.539 17.441 1.00 . A A . 27 LYS H    1 1 
       149 182612 1 1 27 LYS HA   H 47.218 45.337 18.036 1.00 . A A . 27 LYS HA   1 1 
       149 182613 1 1 27 LYS HB2  H 47.152 42.565 16.742 1.00 . A A . 27 LYS HB2  1 1 
       149 182614 1 1 27 LYS HB3  H 48.622 43.419 17.212 1.00 . A A . 27 LYS HB3  1 1 
       149 182615 1 1 27 LYS HD2  H 47.421 40.706 18.341 1.00 . A A . 27 LYS HD2  1 1 
       149 182616 1 1 27 LYS HD3  H 49.041 41.360 18.681 1.00 . A A . 27 LYS HD3  1 1 
       149 182617 1 1 27 LYS HE2  H 48.441 41.568 21.080 1.00 . A A . 27 LYS HE2  1 1 
       149 182618 1 1 27 LYS HE3  H 46.840 40.903 20.737 1.00 . A A . 27 LYS HE3  1 1 
       149 182619 1 1 27 LYS HG2  H 47.988 43.441 19.539 1.00 . A A . 27 LYS HG2  1 1 
       149 182620 1 1 27 LYS HG3  H 46.390 42.775 19.170 1.00 . A A . 27 LYS HG3  1 1 
       149 182621 1 1 27 LYS HZ1  H 47.966 38.895 19.932 1.00 . A A . 27 LYS HZ1  1 1 
       149 182622 1 1 27 LYS HZ2  H 49.412 39.503 20.354 1.00 . A A . 27 LYS HZ2  1 1 
       149 182623 1 1 27 LYS HZ3  H 48.304 39.179 21.511 1.00 . A A . 27 LYS HZ3  1 1 
       149 182624 1 1 27 LYS N    N 45.434 44.493 17.332 1.00 . A A . 27 LYS N    1 1 
       149 182625 1 1 27 LYS NZ   N 48.426 39.527 20.572 1.00 . A A . 27 LYS NZ   1 1 
       149 182626 1 1 27 LYS O    O 48.165 46.142 15.884 1.00 . A A . 27 LYS O    1 1 
       149 182627 1 1 28 ALA C    C 46.424 46.986 13.430 1.00 . A A . 28 ALA C    1 1 
       149 182628 1 1 28 ALA CA   C 46.860 45.522 13.506 1.00 . A A . 28 ALA CA   1 1 
       149 182629 1 1 28 ALA CB   C 46.178 44.661 12.447 1.00 . A A . 28 ALA CB   1 1 
       149 182630 1 1 28 ALA H    H 45.958 44.130 14.878 1.00 . A A . 28 ALA H    1 1 
       149 182631 1 1 28 ALA HA   H 47.962 45.478 13.306 1.00 . A A . 28 ALA HA   1 1 
       149 182632 1 1 28 ALA HB1  H 46.411 45.043 11.453 1.00 . A A . 28 ALA HB1  1 1 
       149 182633 1 1 28 ALA HB2  H 46.532 43.632 12.514 1.00 . A A . 28 ALA HB2  1 1 
       149 182634 1 1 28 ALA HB3  H 45.097 44.676 12.581 1.00 . A A . 28 ALA HB3  1 1 
       149 182635 1 1 28 ALA N    N 46.640 44.912 14.802 1.00 . A A . 28 ALA N    1 1 
       149 182636 1 1 28 ALA O    O 47.094 47.768 12.760 1.00 . A A . 28 ALA O    1 1 
       149 182637 1 1 29 LYS C    C 46.070 49.593 15.063 1.00 . A A . 29 LYS C    1 1 
       149 182638 1 1 29 LYS CA   C 45.013 48.798 14.293 1.00 . A A . 29 LYS CA   1 1 
       149 182639 1 1 29 LYS CB   C 43.654 48.937 14.973 1.00 . A A . 29 LYS CB   1 1 
       149 182640 1 1 29 LYS CD   C 41.168 48.630 14.945 1.00 . A A . 29 LYS CD   1 1 
       149 182641 1 1 29 LYS CE   C 39.919 48.566 14.070 1.00 . A A . 29 LYS CE   1 1 
       149 182642 1 1 29 LYS CG   C 42.438 48.646 14.098 1.00 . A A . 29 LYS CG   1 1 
       149 182643 1 1 29 LYS H    H 44.867 46.704 14.713 1.00 . A A . 29 LYS H    1 1 
       149 182644 1 1 29 LYS HA   H 44.952 49.254 13.271 1.00 . A A . 29 LYS HA   1 1 
       149 182645 1 1 29 LYS HB2  H 43.624 48.285 15.845 1.00 . A A . 29 LYS HB2  1 1 
       149 182646 1 1 29 LYS HB3  H 43.557 49.962 15.332 1.00 . A A . 29 LYS HB3  1 1 
       149 182647 1 1 29 LYS HD2  H 41.188 47.767 15.609 1.00 . A A . 29 LYS HD2  1 1 
       149 182648 1 1 29 LYS HD3  H 41.131 49.538 15.548 1.00 . A A . 29 LYS HD3  1 1 
       149 182649 1 1 29 LYS HE2  H 39.947 49.418 13.390 1.00 . A A . 29 LYS HE2  1 1 
       149 182650 1 1 29 LYS HE3  H 39.931 47.657 13.469 1.00 . A A . 29 LYS HE3  1 1 
       149 182651 1 1 29 LYS HG2  H 42.359 49.419 13.334 1.00 . A A . 29 LYS HG2  1 1 
       149 182652 1 1 29 LYS HG3  H 42.553 47.679 13.606 1.00 . A A . 29 LYS HG3  1 1 
       149 182653 1 1 29 LYS HZ1  H 38.656 49.446 15.448 1.00 . A A . 29 LYS HZ1  1 1 
       149 182654 1 1 29 LYS HZ2  H 37.867 48.682 14.257 1.00 . A A . 29 LYS HZ2  1 1 
       149 182655 1 1 29 LYS HZ3  H 38.523 47.799 15.414 1.00 . A A . 29 LYS HZ3  1 1 
       149 182656 1 1 29 LYS N    N 45.384 47.406 14.146 1.00 . A A . 29 LYS N    1 1 
       149 182657 1 1 29 LYS NZ   N 38.678 48.628 14.857 1.00 . A A . 29 LYS NZ   1 1 
       149 182658 1 1 29 LYS O    O 46.397 50.712 14.676 1.00 . A A . 29 LYS O    1 1 
       149 182659 1 1 30 ILE C    C 48.978 49.777 15.996 1.00 . A A . 30 ILE C    1 1 
       149 182660 1 1 30 ILE CA   C 47.735 49.595 16.870 1.00 . A A . 30 ILE CA   1 1 
       149 182661 1 1 30 ILE CB   C 48.007 48.794 18.139 1.00 . A A . 30 ILE CB   1 1 
       149 182662 1 1 30 ILE CD1  C 46.825 47.906 20.254 1.00 . A A . 30 ILE CD1  1 1 
       149 182663 1 1 30 ILE CG1  C 46.818 48.895 19.092 1.00 . A A . 30 ILE CG1  1 1 
       149 182664 1 1 30 ILE CG2  C 49.274 49.260 18.850 1.00 . A A . 30 ILE CG2  1 1 
       149 182665 1 1 30 ILE H    H 46.277 48.083 16.400 1.00 . A A . 30 ILE H    1 1 
       149 182666 1 1 30 ILE HA   H 47.414 50.624 17.175 1.00 . A A . 30 ILE HA   1 1 
       149 182667 1 1 30 ILE HB   H 48.138 47.746 17.869 1.00 . A A . 30 ILE HB   1 1 
       149 182668 1 1 30 ILE HD11 H 47.656 48.102 20.932 1.00 . A A . 30 ILE HD11 1 1 
       149 182669 1 1 30 ILE HD12 H 45.897 48.005 20.815 1.00 . A A . 30 ILE HD12 1 1 
       149 182670 1 1 30 ILE HD13 H 46.895 46.887 19.873 1.00 . A A . 30 ILE HD13 1 1 
       149 182671 1 1 30 ILE HG12 H 46.752 49.909 19.485 1.00 . A A . 30 ILE HG12 1 1 
       149 182672 1 1 30 ILE HG13 H 45.901 48.700 18.535 1.00 . A A . 30 ILE HG13 1 1 
       149 182673 1 1 30 ILE HG21 H 50.143 49.100 18.212 1.00 . A A . 30 ILE HG21 1 1 
       149 182674 1 1 30 ILE HG22 H 49.202 50.317 19.104 1.00 . A A . 30 ILE HG22 1 1 
       149 182675 1 1 30 ILE HG23 H 49.444 48.676 19.755 1.00 . A A . 30 ILE HG23 1 1 
       149 182676 1 1 30 ILE N    N 46.649 49.010 16.110 1.00 . A A . 30 ILE N    1 1 
       149 182677 1 1 30 ILE O    O 49.617 50.823 16.076 1.00 . A A . 30 ILE O    1 1 
       149 182678 1 1 31 GLN C    C 50.090 50.183 13.192 1.00 . A A . 31 GLN C    1 1 
       149 182679 1 1 31 GLN CA   C 50.341 48.999 14.127 1.00 . A A . 31 GLN CA   1 1 
       149 182680 1 1 31 GLN CB   C 50.528 47.719 13.317 1.00 . A A . 31 GLN CB   1 1 
       149 182681 1 1 31 GLN CD   C 51.986 46.539 11.585 1.00 . A A . 31 GLN CD   1 1 
       149 182682 1 1 31 GLN CG   C 51.782 47.784 12.450 1.00 . A A . 31 GLN CG   1 1 
       149 182683 1 1 31 GLN H    H 48.758 47.941 15.127 1.00 . A A . 31 GLN H    1 1 
       149 182684 1 1 31 GLN HA   H 51.293 49.209 14.679 1.00 . A A . 31 GLN HA   1 1 
       149 182685 1 1 31 GLN HB2  H 50.600 46.865 13.991 1.00 . A A . 31 GLN HB2  1 1 
       149 182686 1 1 31 GLN HB3  H 49.660 47.567 12.675 1.00 . A A . 31 GLN HB3  1 1 
       149 182687 1 1 31 GLN HE21 H 53.982 46.946 11.336 1.00 . A A . 31 GLN HE21 1 1 
       149 182688 1 1 31 GLN HE22 H 53.359 45.399 10.601 1.00 . A A . 31 GLN HE22 1 1 
       149 182689 1 1 31 GLN HG2  H 51.739 48.639 11.776 1.00 . A A . 31 GLN HG2  1 1 
       149 182690 1 1 31 GLN HG3  H 52.649 47.909 13.099 1.00 . A A . 31 GLN HG3  1 1 
       149 182691 1 1 31 GLN N    N 49.288 48.837 15.109 1.00 . A A . 31 GLN N    1 1 
       149 182692 1 1 31 GLN NE2  N 53.216 46.263 11.162 1.00 . A A . 31 GLN NE2  1 1 
       149 182693 1 1 31 GLN O    O 51.017 50.937 12.902 1.00 . A A . 31 GLN O    1 1 
       149 182694 1 1 31 GLN OE1  O 51.056 45.801 11.263 1.00 . A A . 31 GLN OE1  1 1 
       149 182695 1 1 32 ASP C    C 48.681 52.858 12.571 1.00 . A A . 32 ASP C    1 1 
       149 182696 1 1 32 ASP CA   C 48.552 51.507 11.862 1.00 . A A . 32 ASP CA   1 1 
       149 182697 1 1 32 ASP CB   C 47.169 51.322 11.246 1.00 . A A . 32 ASP CB   1 1 
       149 182698 1 1 32 ASP CG   C 46.980 52.222 10.023 1.00 . A A . 32 ASP CG   1 1 
       149 182699 1 1 32 ASP H    H 48.113 49.689 12.916 1.00 . A A . 32 ASP H    1 1 
       149 182700 1 1 32 ASP HA   H 49.299 51.508 11.029 1.00 . A A . 32 ASP HA   1 1 
       149 182701 1 1 32 ASP HB2  H 47.064 50.286 10.926 1.00 . A A . 32 ASP HB2  1 1 
       149 182702 1 1 32 ASP HB3  H 46.403 51.528 11.994 1.00 . A A . 32 ASP HB3  1 1 
       149 182703 1 1 32 ASP N    N 48.861 50.385 12.725 1.00 . A A . 32 ASP N    1 1 
       149 182704 1 1 32 ASP O    O 49.196 53.810 11.990 1.00 . A A . 32 ASP O    1 1 
       149 182705 1 1 32 ASP OD1  O 46.035 53.041 10.004 1.00 . A A . 32 ASP OD1  1 1 
       149 182706 1 1 32 ASP OD2  O 47.741 52.069  9.044 1.00 . A A . 32 ASP OD2  1 1 
       149 182707 1 1 33 LYS C    C 49.793 54.482 15.081 1.00 . A A . 33 LYS C    1 1 
       149 182708 1 1 33 LYS CA   C 48.371 54.156 14.618 1.00 . A A . 33 LYS CA   1 1 
       149 182709 1 1 33 LYS CB   C 47.341 54.129 15.744 1.00 . A A . 33 LYS CB   1 1 
       149 182710 1 1 33 LYS CD   C 46.002 55.621 17.318 1.00 . A A . 33 LYS CD   1 1 
       149 182711 1 1 33 LYS CE   C 45.894 57.071 17.784 1.00 . A A . 33 LYS CE   1 1 
       149 182712 1 1 33 LYS CG   C 47.172 55.521 16.344 1.00 . A A . 33 LYS CG   1 1 
       149 182713 1 1 33 LYS H    H 47.770 52.122 14.227 1.00 . A A . 33 LYS H    1 1 
       149 182714 1 1 33 LYS HA   H 48.090 54.997 13.932 1.00 . A A . 33 LYS HA   1 1 
       149 182715 1 1 33 LYS HB2  H 46.381 53.807 15.341 1.00 . A A . 33 LYS HB2  1 1 
       149 182716 1 1 33 LYS HB3  H 47.646 53.425 16.518 1.00 . A A . 33 LYS HB3  1 1 
       149 182717 1 1 33 LYS HD2  H 45.082 55.332 16.810 1.00 . A A . 33 LYS HD2  1 1 
       149 182718 1 1 33 LYS HD3  H 46.165 54.964 18.173 1.00 . A A . 33 LYS HD3  1 1 
       149 182719 1 1 33 LYS HE2  H 46.799 57.339 18.328 1.00 . A A . 33 LYS HE2  1 1 
       149 182720 1 1 33 LYS HE3  H 45.839 57.712 16.906 1.00 . A A . 33 LYS HE3  1 1 
       149 182721 1 1 33 LYS HG2  H 48.091 55.796 16.860 1.00 . A A . 33 LYS HG2  1 1 
       149 182722 1 1 33 LYS HG3  H 46.999 56.237 15.539 1.00 . A A . 33 LYS HG3  1 1 
       149 182723 1 1 33 LYS HZ1  H 43.858 57.090 18.149 1.00 . A A . 33 LYS HZ1  1 1 
       149 182724 1 1 33 LYS HZ2  H 44.732 56.765 19.478 1.00 . A A . 33 LYS HZ2  1 1 
       149 182725 1 1 33 LYS HZ3  H 44.688 58.291 18.890 1.00 . A A . 33 LYS HZ3  1 1 
       149 182726 1 1 33 LYS N    N 48.280 52.940 13.837 1.00 . A A . 33 LYS N    1 1 
       149 182727 1 1 33 LYS NZ   N 44.716 57.316 18.631 1.00 . A A . 33 LYS NZ   1 1 
       149 182728 1 1 33 LYS O    O 50.254 55.589 14.810 1.00 . A A . 33 LYS O    1 1 
       149 182729 1 1 34 GLU C    C 52.955 52.981 15.853 1.00 . A A . 34 GLU C    1 1 
       149 182730 1 1 34 GLU CA   C 51.765 53.781 16.389 1.00 . A A . 34 GLU CA   1 1 
       149 182731 1 1 34 GLU CB   C 51.584 53.550 17.886 1.00 . A A . 34 GLU CB   1 1 
       149 182732 1 1 34 GLU CD   C 51.276 55.964 18.591 1.00 . A A . 34 GLU CD   1 1 
       149 182733 1 1 34 GLU CG   C 50.682 54.554 18.599 1.00 . A A . 34 GLU CG   1 1 
       149 182734 1 1 34 GLU H    H 50.058 52.625 15.851 1.00 . A A . 34 GLU H    1 1 
       149 182735 1 1 34 GLU HA   H 52.069 54.850 16.251 1.00 . A A . 34 GLU HA   1 1 
       149 182736 1 1 34 GLU HB2  H 51.185 52.548 18.043 1.00 . A A . 34 GLU HB2  1 1 
       149 182737 1 1 34 GLU HB3  H 52.554 53.591 18.382 1.00 . A A . 34 GLU HB3  1 1 
       149 182738 1 1 34 GLU HG2  H 49.695 54.560 18.136 1.00 . A A . 34 GLU HG2  1 1 
       149 182739 1 1 34 GLU HG3  H 50.555 54.234 19.632 1.00 . A A . 34 GLU HG3  1 1 
       149 182740 1 1 34 GLU N    N 50.507 53.552 15.708 1.00 . A A . 34 GLU N    1 1 
       149 182741 1 1 34 GLU O    O 54.044 53.041 16.420 1.00 . A A . 34 GLU O    1 1 
       149 182742 1 1 34 GLU OE1  O 52.058 56.315 19.500 1.00 . A A . 34 GLU OE1  1 1 
       149 182743 1 1 34 GLU OE2  O 50.985 56.742 17.657 1.00 . A A . 34 GLU OE2  1 1 
       149 182744 1 1 35 GLY C    C 54.411 50.267 14.742 1.00 . A A . 35 GLY C    1 1 
       149 182745 1 1 35 GLY CA   C 53.902 51.559 14.098 1.00 . A A . 35 GLY CA   1 1 
       149 182746 1 1 35 GLY H    H 51.876 52.145 14.308 1.00 . A A . 35 GLY H    1 1 
       149 182747 1 1 35 GLY HA2  H 53.579 51.306 13.056 1.00 . A A . 35 GLY HA2  1 1 
       149 182748 1 1 35 GLY HA3  H 54.766 52.267 14.020 1.00 . A A . 35 GLY HA3  1 1 
       149 182749 1 1 35 GLY N    N 52.805 52.222 14.772 1.00 . A A . 35 GLY N    1 1 
       149 182750 1 1 35 GLY O    O 55.350 49.671 14.219 1.00 . A A . 35 GLY O    1 1 
       149 182751 1 1 36 ILE C    C 53.667 47.393 15.904 1.00 . A A . 36 ILE C    1 1 
       149 182752 1 1 36 ILE CA   C 54.178 48.653 16.604 1.00 . A A . 36 ILE CA   1 1 
       149 182753 1 1 36 ILE CB   C 53.625 48.754 18.023 1.00 . A A . 36 ILE CB   1 1 
       149 182754 1 1 36 ILE CD1  C 53.285 50.310 20.042 1.00 . A A . 36 ILE CD1  1 1 
       149 182755 1 1 36 ILE CG1  C 53.980 50.074 18.704 1.00 . A A . 36 ILE CG1  1 1 
       149 182756 1 1 36 ILE CG2  C 54.113 47.574 18.858 1.00 . A A . 36 ILE CG2  1 1 
       149 182757 1 1 36 ILE H    H 52.996 50.378 16.186 1.00 . A A . 36 ILE H    1 1 
       149 182758 1 1 36 ILE HA   H 55.293 48.613 16.687 1.00 . A A . 36 ILE HA   1 1 
       149 182759 1 1 36 ILE HB   H 52.537 48.695 17.972 1.00 . A A . 36 ILE HB   1 1 
       149 182760 1 1 36 ILE HD11 H 53.655 49.618 20.798 1.00 . A A . 36 ILE HD11 1 1 
       149 182761 1 1 36 ILE HD12 H 53.491 51.325 20.381 1.00 . A A . 36 ILE HD12 1 1 
       149 182762 1 1 36 ILE HD13 H 52.207 50.191 19.925 1.00 . A A . 36 ILE HD13 1 1 
       149 182763 1 1 36 ILE HG12 H 55.060 50.130 18.841 1.00 . A A . 36 ILE HG12 1 1 
       149 182764 1 1 36 ILE HG13 H 53.685 50.911 18.073 1.00 . A A . 36 ILE HG13 1 1 
       149 182765 1 1 36 ILE HG21 H 53.839 46.628 18.391 1.00 . A A . 36 ILE HG21 1 1 
       149 182766 1 1 36 ILE HG22 H 55.196 47.620 18.965 1.00 . A A . 36 ILE HG22 1 1 
       149 182767 1 1 36 ILE HG23 H 53.658 47.587 19.849 1.00 . A A . 36 ILE HG23 1 1 
       149 182768 1 1 36 ILE N    N 53.797 49.819 15.832 1.00 . A A . 36 ILE N    1 1 
       149 182769 1 1 36 ILE O    O 52.452 47.216 15.848 1.00 . A A . 36 ILE O    1 1 
       149 182770 1 1 37 PRO C    C 53.215 44.366 15.531 1.00 . A A . 37 PRO C    1 1 
       149 182771 1 1 37 PRO CA   C 54.034 45.330 14.670 1.00 . A A . 37 PRO CA   1 1 
       149 182772 1 1 37 PRO CB   C 55.271 44.649 14.089 1.00 . A A . 37 PRO CB   1 1 
       149 182773 1 1 37 PRO CD   C 55.950 46.560 15.321 1.00 . A A . 37 PRO CD   1 1 
       149 182774 1 1 37 PRO CG   C 56.321 45.756 14.079 1.00 . A A . 37 PRO CG   1 1 
       149 182775 1 1 37 PRO HA   H 53.386 45.708 13.837 1.00 . A A . 37 PRO HA   1 1 
       149 182776 1 1 37 PRO HB2  H 55.598 43.851 14.756 1.00 . A A . 37 PRO HB2  1 1 
       149 182777 1 1 37 PRO HB3  H 55.094 44.261 13.086 1.00 . A A . 37 PRO HB3  1 1 
       149 182778 1 1 37 PRO HD2  H 56.380 46.064 16.229 1.00 . A A . 37 PRO HD2  1 1 
       149 182779 1 1 37 PRO HD3  H 56.339 47.605 15.222 1.00 . A A . 37 PRO HD3  1 1 
       149 182780 1 1 37 PRO HG2  H 57.335 45.360 14.140 1.00 . A A . 37 PRO HG2  1 1 
       149 182781 1 1 37 PRO HG3  H 56.210 46.371 13.186 1.00 . A A . 37 PRO HG3  1 1 
       149 182782 1 1 37 PRO N    N 54.504 46.495 15.391 1.00 . A A . 37 PRO N    1 1 
       149 182783 1 1 37 PRO O    O 53.490 44.251 16.724 1.00 . A A . 37 PRO O    1 1 
       149 182784 1 1 38 PRO C    C 51.945 41.701 16.511 1.00 . A A . 38 PRO C    1 1 
       149 182785 1 1 38 PRO CA   C 51.296 42.869 15.765 1.00 . A A . 38 PRO CA   1 1 
       149 182786 1 1 38 PRO CB   C 50.235 42.387 14.780 1.00 . A A . 38 PRO CB   1 1 
       149 182787 1 1 38 PRO CD   C 51.836 43.648 13.592 1.00 . A A . 38 PRO CD   1 1 
       149 182788 1 1 38 PRO CG   C 50.947 42.419 13.430 1.00 . A A . 38 PRO CG   1 1 
       149 182789 1 1 38 PRO HA   H 50.811 43.524 16.533 1.00 . A A . 38 PRO HA   1 1 
       149 182790 1 1 38 PRO HB2  H 49.869 41.388 15.018 1.00 . A A . 38 PRO HB2  1 1 
       149 182791 1 1 38 PRO HB3  H 49.402 43.092 14.769 1.00 . A A . 38 PRO HB3  1 1 
       149 182792 1 1 38 PRO HD2  H 52.718 43.585 12.904 1.00 . A A . 38 PRO HD2  1 1 
       149 182793 1 1 38 PRO HD3  H 51.233 44.568 13.382 1.00 . A A . 38 PRO HD3  1 1 
       149 182794 1 1 38 PRO HG2  H 51.566 41.528 13.318 1.00 . A A . 38 PRO HG2  1 1 
       149 182795 1 1 38 PRO HG3  H 50.250 42.523 12.599 1.00 . A A . 38 PRO HG3  1 1 
       149 182796 1 1 38 PRO N    N 52.226 43.663 14.988 1.00 . A A . 38 PRO N    1 1 
       149 182797 1 1 38 PRO O    O 51.501 41.362 17.605 1.00 . A A . 38 PRO O    1 1 
       149 182798 1 1 39 ASP C    C 54.569 40.614 17.900 1.00 . A A . 39 ASP C    1 1 
       149 182799 1 1 39 ASP CA   C 53.774 40.092 16.702 1.00 . A A . 39 ASP CA   1 1 
       149 182800 1 1 39 ASP CB   C 54.661 39.328 15.724 1.00 . A A . 39 ASP CB   1 1 
       149 182801 1 1 39 ASP CG   C 55.944 40.083 15.368 1.00 . A A . 39 ASP CG   1 1 
       149 182802 1 1 39 ASP H    H 53.421 41.473 15.105 1.00 . A A . 39 ASP H    1 1 
       149 182803 1 1 39 ASP HA   H 53.017 39.365 17.094 1.00 . A A . 39 ASP HA   1 1 
       149 182804 1 1 39 ASP HB2  H 54.929 38.376 16.181 1.00 . A A . 39 ASP HB2  1 1 
       149 182805 1 1 39 ASP HB3  H 54.099 39.116 14.813 1.00 . A A . 39 ASP HB3  1 1 
       149 182806 1 1 39 ASP N    N 53.035 41.128 16.008 1.00 . A A . 39 ASP N    1 1 
       149 182807 1 1 39 ASP O    O 54.962 39.834 18.765 1.00 . A A . 39 ASP O    1 1 
       149 182808 1 1 39 ASP OD1  O 57.042 39.568 15.666 1.00 . A A . 39 ASP OD1  1 1 
       149 182809 1 1 39 ASP OD2  O 55.853 41.194 14.800 1.00 . A A . 39 ASP OD2  1 1 
       149 182810 1 1 40 GLN C    C 54.447 42.660 20.355 1.00 . A A . 40 GLN C    1 1 
       149 182811 1 1 40 GLN CA   C 55.399 42.542 19.164 1.00 . A A . 40 GLN CA   1 1 
       149 182812 1 1 40 GLN CB   C 55.964 43.901 18.761 1.00 . A A . 40 GLN CB   1 1 
       149 182813 1 1 40 GLN CD   C 57.577 45.781 19.319 1.00 . A A . 40 GLN CD   1 1 
       149 182814 1 1 40 GLN CG   C 57.111 44.362 19.654 1.00 . A A . 40 GLN CG   1 1 
       149 182815 1 1 40 GLN H    H 54.416 42.548 17.262 1.00 . A A . 40 GLN H    1 1 
       149 182816 1 1 40 GLN HA   H 56.253 41.888 19.478 1.00 . A A . 40 GLN HA   1 1 
       149 182817 1 1 40 GLN HB2  H 56.341 43.844 17.739 1.00 . A A . 40 GLN HB2  1 1 
       149 182818 1 1 40 GLN HB3  H 55.170 44.649 18.787 1.00 . A A . 40 GLN HB3  1 1 
       149 182819 1 1 40 GLN HE21 H 58.360 45.222 17.498 1.00 . A A . 40 GLN HE21 1 1 
       149 182820 1 1 40 GLN HE22 H 58.484 46.977 17.945 1.00 . A A . 40 GLN HE22 1 1 
       149 182821 1 1 40 GLN HG2  H 56.804 44.350 20.700 1.00 . A A . 40 GLN HG2  1 1 
       149 182822 1 1 40 GLN HG3  H 57.953 43.680 19.537 1.00 . A A . 40 GLN HG3  1 1 
       149 182823 1 1 40 GLN N    N 54.773 41.923 18.013 1.00 . A A . 40 GLN N    1 1 
       149 182824 1 1 40 GLN NE2  N 58.160 46.010 18.146 1.00 . A A . 40 GLN NE2  1 1 
       149 182825 1 1 40 GLN O    O 54.908 42.908 21.467 1.00 . A A . 40 GLN O    1 1 
       149 182826 1 1 40 GLN OE1  O 57.477 46.707 20.121 1.00 . A A . 40 GLN OE1  1 1 
       149 182827 1 1 41 GLN C    C 51.527 41.762 21.920 1.00 . A A . 41 GLN C    1 1 
       149 182828 1 1 41 GLN CA   C 52.138 42.919 21.126 1.00 . A A . 41 GLN CA   1 1 
       149 182829 1 1 41 GLN CB   C 51.039 43.684 20.393 1.00 . A A . 41 GLN CB   1 1 
       149 182830 1 1 41 GLN CD   C 50.340 45.578 18.886 1.00 . A A . 41 GLN CD   1 1 
       149 182831 1 1 41 GLN CG   C 51.504 44.921 19.630 1.00 . A A . 41 GLN CG   1 1 
       149 182832 1 1 41 GLN H    H 52.818 42.168 19.237 1.00 . A A . 41 GLN H    1 1 
       149 182833 1 1 41 GLN HA   H 52.618 43.633 21.843 1.00 . A A . 41 GLN HA   1 1 
       149 182834 1 1 41 GLN HB2  H 50.564 43.011 19.678 1.00 . A A . 41 GLN HB2  1 1 
       149 182835 1 1 41 GLN HB3  H 50.283 43.981 21.119 1.00 . A A . 41 GLN HB3  1 1 
       149 182836 1 1 41 GLN HE21 H 51.447 46.046 17.180 1.00 . A A . 41 GLN HE21 1 1 
       149 182837 1 1 41 GLN HE22 H 49.670 46.342 17.133 1.00 . A A . 41 GLN HE22 1 1 
       149 182838 1 1 41 GLN HG2  H 51.935 45.648 20.317 1.00 . A A . 41 GLN HG2  1 1 
       149 182839 1 1 41 GLN HG3  H 52.266 44.640 18.903 1.00 . A A . 41 GLN HG3  1 1 
       149 182840 1 1 41 GLN N    N 53.140 42.493 20.171 1.00 . A A . 41 GLN N    1 1 
       149 182841 1 1 41 GLN NE2  N 50.516 46.018 17.642 1.00 . A A . 41 GLN NE2  1 1 
       149 182842 1 1 41 GLN O    O 50.829 40.927 21.347 1.00 . A A . 41 GLN O    1 1 
       149 182843 1 1 41 GLN OE1  O 49.231 45.694 19.402 1.00 . A A . 41 GLN OE1  1 1 
       149 182844 1 1 42 ARG C    C 49.742 42.022 24.659 1.00 . A A . 42 ARG C    1 1 
       149 182845 1 1 42 ARG CA   C 50.814 41.052 24.160 1.00 . A A . 42 ARG CA   1 1 
       149 182846 1 1 42 ARG CB   C 51.582 40.516 25.366 1.00 . A A . 42 ARG CB   1 1 
       149 182847 1 1 42 ARG CD   C 53.491 39.307 26.395 1.00 . A A . 42 ARG CD   1 1 
       149 182848 1 1 42 ARG CG   C 52.805 39.652 25.076 1.00 . A A . 42 ARG CG   1 1 
       149 182849 1 1 42 ARG CZ   C 54.678 37.149 25.970 1.00 . A A . 42 ARG CZ   1 1 
       149 182850 1 1 42 ARG H    H 52.395 42.395 23.647 1.00 . A A . 42 ARG H    1 1 
       149 182851 1 1 42 ARG HA   H 50.323 40.194 23.633 1.00 . A A . 42 ARG HA   1 1 
       149 182852 1 1 42 ARG HB2  H 51.910 41.370 25.959 1.00 . A A . 42 ARG HB2  1 1 
       149 182853 1 1 42 ARG HB3  H 50.890 39.941 25.982 1.00 . A A . 42 ARG HB3  1 1 
       149 182854 1 1 42 ARG HD2  H 53.808 40.261 26.890 1.00 . A A . 42 ARG HD2  1 1 
       149 182855 1 1 42 ARG HD3  H 52.763 38.800 27.079 1.00 . A A . 42 ARG HD3  1 1 
       149 182856 1 1 42 ARG HE   H 55.567 38.894 26.415 1.00 . A A . 42 ARG HE   1 1 
       149 182857 1 1 42 ARG HG2  H 52.491 38.743 24.563 1.00 . A A . 42 ARG HG2  1 1 
       149 182858 1 1 42 ARG HG3  H 53.508 40.197 24.446 1.00 . A A . 42 ARG HG3  1 1 
       149 182859 1 1 42 ARG HH11 H 52.677 36.799 26.151 1.00 . A A . 42 ARG HH11 1 1 
       149 182860 1 1 42 ARG HH12 H 53.674 35.404 25.835 1.00 . A A . 42 ARG HH12 1 1 
       149 182861 1 1 42 ARG HH21 H 56.719 36.960 25.920 1.00 . A A . 42 ARG HH21 1 1 
       149 182862 1 1 42 ARG HH22 H 55.800 35.517 25.528 1.00 . A A . 42 ARG HH22 1 1 
       149 182863 1 1 42 ARG N    N 51.687 41.751 23.240 1.00 . A A . 42 ARG N    1 1 
       149 182864 1 1 42 ARG NE   N 54.673 38.464 26.222 1.00 . A A . 42 ARG NE   1 1 
       149 182865 1 1 42 ARG NH1  N 53.565 36.408 25.875 1.00 . A A . 42 ARG NH1  1 1 
       149 182866 1 1 42 ARG NH2  N 55.833 36.495 25.780 1.00 . A A . 42 ARG NH2  1 1 
       149 182867 1 1 42 ARG O    O 50.103 43.098 25.133 1.00 . A A . 42 ARG O    1 1 
       149 182868 1 1 43 LEU C    C 46.728 41.745 26.321 1.00 . A A . 43 LEU C    1 1 
       149 182869 1 1 43 LEU CA   C 47.380 42.465 25.139 1.00 . A A . 43 LEU CA   1 1 
       149 182870 1 1 43 LEU CB   C 46.379 42.832 24.047 1.00 . A A . 43 LEU CB   1 1 
       149 182871 1 1 43 LEU CD1  C 45.840 43.998 21.899 1.00 . A A . 43 LEU CD1  1 1 
       149 182872 1 1 43 LEU CD2  C 47.446 45.070 23.415 1.00 . A A . 43 LEU CD2  1 1 
       149 182873 1 1 43 LEU CG   C 46.927 43.718 22.932 1.00 . A A . 43 LEU CG   1 1 
       149 182874 1 1 43 LEU H    H 48.222 40.734 24.207 1.00 . A A . 43 LEU H    1 1 
       149 182875 1 1 43 LEU HA   H 47.791 43.420 25.555 1.00 . A A . 43 LEU HA   1 1 
       149 182876 1 1 43 LEU HB2  H 45.990 41.913 23.608 1.00 . A A . 43 LEU HB2  1 1 
       149 182877 1 1 43 LEU HB3  H 45.544 43.352 24.518 1.00 . A A . 43 LEU HB3  1 1 
       149 182878 1 1 43 LEU HD11 H 45.450 43.063 21.495 1.00 . A A . 43 LEU HD11 1 1 
       149 182879 1 1 43 LEU HD12 H 45.015 44.548 22.351 1.00 . A A . 43 LEU HD12 1 1 
       149 182880 1 1 43 LEU HD13 H 46.251 44.587 21.078 1.00 . A A . 43 LEU HD13 1 1 
       149 182881 1 1 43 LEU HD21 H 46.670 45.597 23.969 1.00 . A A . 43 LEU HD21 1 1 
       149 182882 1 1 43 LEU HD22 H 48.318 44.932 24.054 1.00 . A A . 43 LEU HD22 1 1 
       149 182883 1 1 43 LEU HD23 H 47.750 45.672 22.558 1.00 . A A . 43 LEU HD23 1 1 
       149 182884 1 1 43 LEU HG   H 47.741 43.195 22.430 1.00 . A A . 43 LEU HG   1 1 
       149 182885 1 1 43 LEU N    N 48.462 41.668 24.598 1.00 . A A . 43 LEU N    1 1 
       149 182886 1 1 43 LEU O    O 46.315 40.595 26.195 1.00 . A A . 43 LEU O    1 1 
       149 182887 1 1 44 ILE C    C 45.264 42.520 29.484 1.00 . A A . 44 ILE C    1 1 
       149 182888 1 1 44 ILE CA   C 46.397 41.795 28.758 1.00 . A A . 44 ILE CA   1 1 
       149 182889 1 1 44 ILE CB   C 47.650 41.707 29.626 1.00 . A A . 44 ILE CB   1 1 
       149 182890 1 1 44 ILE CD1  C 50.150 41.017 29.631 1.00 . A A . 44 ILE CD1  1 1 
       149 182891 1 1 44 ILE CG1  C 48.902 41.362 28.824 1.00 . A A . 44 ILE CG1  1 1 
       149 182892 1 1 44 ILE CG2  C 47.413 40.707 30.755 1.00 . A A . 44 ILE CG2  1 1 
       149 182893 1 1 44 ILE H    H 47.128 43.344 27.491 1.00 . A A . 44 ILE H    1 1 
       149 182894 1 1 44 ILE HA   H 46.050 40.748 28.566 1.00 . A A . 44 ILE HA   1 1 
       149 182895 1 1 44 ILE HB   H 47.820 42.681 30.085 1.00 . A A . 44 ILE HB   1 1 
       149 182896 1 1 44 ILE HD11 H 50.026 40.063 30.144 1.00 . A A . 44 ILE HD11 1 1 
       149 182897 1 1 44 ILE HD12 H 51.003 40.935 28.956 1.00 . A A . 44 ILE HD12 1 1 
       149 182898 1 1 44 ILE HD13 H 50.345 41.798 30.367 1.00 . A A . 44 ILE HD13 1 1 
       149 182899 1 1 44 ILE HG12 H 48.680 40.530 28.156 1.00 . A A . 44 ILE HG12 1 1 
       149 182900 1 1 44 ILE HG13 H 49.161 42.223 28.209 1.00 . A A . 44 ILE HG13 1 1 
       149 182901 1 1 44 ILE HG21 H 46.493 40.928 31.296 1.00 . A A . 44 ILE HG21 1 1 
       149 182902 1 1 44 ILE HG22 H 47.353 39.694 30.356 1.00 . A A . 44 ILE HG22 1 1 
       149 182903 1 1 44 ILE HG23 H 48.223 40.746 31.481 1.00 . A A . 44 ILE HG23 1 1 
       149 182904 1 1 44 ILE N    N 46.682 42.405 27.475 1.00 . A A . 44 ILE N    1 1 
       149 182905 1 1 44 ILE O    O 45.323 43.732 29.677 1.00 . A A . 44 ILE O    1 1 
       149 182906 1 1 45 PHE C    C 42.589 41.191 31.639 1.00 . A A . 45 PHE C    1 1 
       149 182907 1 1 45 PHE CA   C 43.122 42.267 30.690 1.00 . A A . 45 PHE CA   1 1 
       149 182908 1 1 45 PHE CB   C 42.032 42.706 29.717 1.00 . A A . 45 PHE CB   1 1 
       149 182909 1 1 45 PHE CD1  C 41.166 44.880 30.645 1.00 . A A . 45 PHE CD1  1 1 
       149 182910 1 1 45 PHE CD2  C 39.664 42.983 30.552 1.00 . A A . 45 PHE CD2  1 1 
       149 182911 1 1 45 PHE CE1  C 40.142 45.671 31.179 1.00 . A A . 45 PHE CE1  1 1 
       149 182912 1 1 45 PHE CE2  C 38.641 43.771 31.094 1.00 . A A . 45 PHE CE2  1 1 
       149 182913 1 1 45 PHE CG   C 40.929 43.538 30.327 1.00 . A A . 45 PHE CG   1 1 
       149 182914 1 1 45 PHE CZ   C 38.877 45.114 31.405 1.00 . A A . 45 PHE CZ   1 1 
       149 182915 1 1 45 PHE H    H 44.281 40.754 29.746 1.00 . A A . 45 PHE H    1 1 
       149 182916 1 1 45 PHE HA   H 43.429 43.158 31.296 1.00 . A A . 45 PHE HA   1 1 
       149 182917 1 1 45 PHE HB2  H 42.489 43.297 28.923 1.00 . A A . 45 PHE HB2  1 1 
       149 182918 1 1 45 PHE HB3  H 41.599 41.826 29.243 1.00 . A A . 45 PHE HB3  1 1 
       149 182919 1 1 45 PHE HD1  H 42.143 45.310 30.483 1.00 . A A . 45 PHE HD1  1 1 
       149 182920 1 1 45 PHE HD2  H 39.468 41.951 30.301 1.00 . A A . 45 PHE HD2  1 1 
       149 182921 1 1 45 PHE HE1  H 40.330 46.706 31.422 1.00 . A A . 45 PHE HE1  1 1 
       149 182922 1 1 45 PHE HE2  H 37.667 43.341 31.274 1.00 . A A . 45 PHE HE2  1 1 
       149 182923 1 1 45 PHE HZ   H 38.086 45.720 31.822 1.00 . A A . 45 PHE HZ   1 1 
       149 182924 1 1 45 PHE N    N 44.255 41.777 29.931 1.00 . A A . 45 PHE N    1 1 
       149 182925 1 1 45 PHE O    O 42.607 40.012 31.295 1.00 . A A . 45 PHE O    1 1 
       149 182926 1 1 46 ALA C    C 42.169 39.379 34.035 1.00 . A A . 46 ALA C    1 1 
       149 182927 1 1 46 ALA CA   C 41.448 40.703 33.774 1.00 . A A . 46 ALA CA   1 1 
       149 182928 1 1 46 ALA CB   C 39.978 40.568 33.387 1.00 . A A . 46 ALA CB   1 1 
       149 182929 1 1 46 ALA H    H 42.083 42.588 33.038 1.00 . A A . 46 ALA H    1 1 
       149 182930 1 1 46 ALA HA   H 41.466 41.239 34.757 1.00 . A A . 46 ALA HA   1 1 
       149 182931 1 1 46 ALA HB1  H 39.507 41.550 33.333 1.00 . A A . 46 ALA HB1  1 1 
       149 182932 1 1 46 ALA HB2  H 39.909 40.087 32.411 1.00 . A A . 46 ALA HB2  1 1 
       149 182933 1 1 46 ALA HB3  H 39.446 39.973 34.130 1.00 . A A . 46 ALA HB3  1 1 
       149 182934 1 1 46 ALA N    N 42.096 41.573 32.814 1.00 . A A . 46 ALA N    1 1 
       149 182935 1 1 46 ALA O    O 41.553 38.316 34.011 1.00 . A A . 46 ALA O    1 1 
       149 182936 1 1 47 GLY C    C 44.626 37.352 33.346 1.00 . A A . 47 GLY C    1 1 
       149 182937 1 1 47 GLY CA   C 44.321 38.272 34.530 1.00 . A A . 47 GLY CA   1 1 
       149 182938 1 1 47 GLY H    H 43.936 40.354 34.240 1.00 . A A . 47 GLY H    1 1 
       149 182939 1 1 47 GLY HA2  H 45.300 38.638 34.934 1.00 . A A . 47 GLY HA2  1 1 
       149 182940 1 1 47 GLY HA3  H 43.830 37.654 35.325 1.00 . A A . 47 GLY HA3  1 1 
       149 182941 1 1 47 GLY N    N 43.481 39.418 34.244 1.00 . A A . 47 GLY N    1 1 
       149 182942 1 1 47 GLY O    O 45.157 36.262 33.549 1.00 . A A . 47 GLY O    1 1 
       149 182943 1 1 48 LYS C    C 45.166 37.684 29.818 1.00 . A A . 48 LYS C    1 1 
       149 182944 1 1 48 LYS CA   C 44.372 36.972 30.914 1.00 . A A . 48 LYS CA   1 1 
       149 182945 1 1 48 LYS CB   C 42.963 36.643 30.428 1.00 . A A . 48 LYS CB   1 1 
       149 182946 1 1 48 LYS CD   C 40.808 35.382 30.929 1.00 . A A . 48 LYS CD   1 1 
       149 182947 1 1 48 LYS CE   C 39.849 36.568 30.977 1.00 . A A . 48 LYS CE   1 1 
       149 182948 1 1 48 LYS CG   C 42.232 35.699 31.377 1.00 . A A . 48 LYS CG   1 1 
       149 182949 1 1 48 LYS H    H 43.827 38.687 32.037 1.00 . A A . 48 LYS H    1 1 
       149 182950 1 1 48 LYS HA   H 44.855 35.987 31.138 1.00 . A A . 48 LYS HA   1 1 
       149 182951 1 1 48 LYS HB2  H 42.399 37.570 30.317 1.00 . A A . 48 LYS HB2  1 1 
       149 182952 1 1 48 LYS HB3  H 43.028 36.162 29.452 1.00 . A A . 48 LYS HB3  1 1 
       149 182953 1 1 48 LYS HD2  H 40.840 35.005 29.906 1.00 . A A . 48 LYS HD2  1 1 
       149 182954 1 1 48 LYS HD3  H 40.421 34.580 31.558 1.00 . A A . 48 LYS HD3  1 1 
       149 182955 1 1 48 LYS HE2  H 40.229 37.367 30.342 1.00 . A A . 48 LYS HE2  1 1 
       149 182956 1 1 48 LYS HE3  H 38.891 36.249 30.568 1.00 . A A . 48 LYS HE3  1 1 
       149 182957 1 1 48 LYS HG2  H 42.789 34.764 31.432 1.00 . A A . 48 LYS HG2  1 1 
       149 182958 1 1 48 LYS HG3  H 42.201 36.126 32.380 1.00 . A A . 48 LYS HG3  1 1 
       149 182959 1 1 48 LYS HZ1  H 38.946 37.822 32.324 1.00 . A A . 48 LYS HZ1  1 1 
       149 182960 1 1 48 LYS HZ2  H 39.283 36.377 32.969 1.00 . A A . 48 LYS HZ2  1 1 
       149 182961 1 1 48 LYS HZ3  H 40.479 37.447 32.754 1.00 . A A . 48 LYS HZ3  1 1 
       149 182962 1 1 48 LYS N    N 44.288 37.760 32.127 1.00 . A A . 48 LYS N    1 1 
       149 182963 1 1 48 LYS NZ   N 39.634 37.082 32.338 1.00 . A A . 48 LYS NZ   1 1 
       149 182964 1 1 48 LYS O    O 44.883 38.835 29.493 1.00 . A A . 48 LYS O    1 1 
       149 182965 1 1 49 GLN C    C 45.600 36.933 26.829 1.00 . A A . 49 GLN C    1 1 
       149 182966 1 1 49 GLN CA   C 46.631 37.327 27.888 1.00 . A A . 49 GLN CA   1 1 
       149 182967 1 1 49 GLN CB   C 47.972 36.643 27.637 1.00 . A A . 49 GLN CB   1 1 
       149 182968 1 1 49 GLN CD   C 50.487 36.790 27.924 1.00 . A A . 49 GLN CD   1 1 
       149 182969 1 1 49 GLN CG   C 49.125 37.325 28.367 1.00 . A A . 49 GLN CG   1 1 
       149 182970 1 1 49 GLN H    H 46.272 36.009 29.532 1.00 . A A . 49 GLN H    1 1 
       149 182971 1 1 49 GLN HA   H 46.777 38.435 27.828 1.00 . A A . 49 GLN HA   1 1 
       149 182972 1 1 49 GLN HB2  H 47.921 35.596 27.936 1.00 . A A . 49 GLN HB2  1 1 
       149 182973 1 1 49 GLN HB3  H 48.173 36.686 26.566 1.00 . A A . 49 GLN HB3  1 1 
       149 182974 1 1 49 GLN HE21 H 50.742 35.708 29.652 1.00 . A A . 49 GLN HE21 1 1 
       149 182975 1 1 49 GLN HE22 H 52.028 35.527 28.408 1.00 . A A . 49 GLN HE22 1 1 
       149 182976 1 1 49 GLN HG2  H 49.108 38.391 28.140 1.00 . A A . 49 GLN HG2  1 1 
       149 182977 1 1 49 GLN HG3  H 49.009 37.202 29.444 1.00 . A A . 49 GLN HG3  1 1 
       149 182978 1 1 49 GLN N    N 46.102 36.977 29.192 1.00 . A A . 49 GLN N    1 1 
       149 182979 1 1 49 GLN NE2  N 51.167 35.998 28.749 1.00 . A A . 49 GLN NE2  1 1 
       149 182980 1 1 49 GLN O    O 45.300 35.753 26.657 1.00 . A A . 49 GLN O    1 1 
       149 182981 1 1 49 GLN OE1  O 50.968 37.084 26.831 1.00 . A A . 49 GLN OE1  1 1 
       149 182982 1 1 50 LEU C    C 44.214 37.029 23.999 1.00 . A A . 50 LEU C    1 1 
       149 182983 1 1 50 LEU CA   C 43.854 37.731 25.310 1.00 . A A . 50 LEU CA   1 1 
       149 182984 1 1 50 LEU CB   C 43.158 39.070 25.086 1.00 . A A . 50 LEU CB   1 1 
       149 182985 1 1 50 LEU CD1  C 42.049 41.134 25.922 1.00 . A A . 50 LEU CD1  1 1 
       149 182986 1 1 50 LEU CD2  C 42.046 39.124 27.381 1.00 . A A . 50 LEU CD2  1 1 
       149 182987 1 1 50 LEU CG   C 42.841 39.894 26.330 1.00 . A A . 50 LEU CG   1 1 
       149 182988 1 1 50 LEU H    H 45.339 38.894 26.313 1.00 . A A . 50 LEU H    1 1 
       149 182989 1 1 50 LEU HA   H 43.146 37.055 25.855 1.00 . A A . 50 LEU HA   1 1 
       149 182990 1 1 50 LEU HB2  H 43.788 39.680 24.438 1.00 . A A . 50 LEU HB2  1 1 
       149 182991 1 1 50 LEU HB3  H 42.221 38.870 24.566 1.00 . A A . 50 LEU HB3  1 1 
       149 182992 1 1 50 LEU HD11 H 41.863 41.759 26.795 1.00 . A A . 50 LEU HD11 1 1 
       149 182993 1 1 50 LEU HD12 H 42.616 41.707 25.189 1.00 . A A . 50 LEU HD12 1 1 
       149 182994 1 1 50 LEU HD13 H 41.097 40.842 25.480 1.00 . A A . 50 LEU HD13 1 1 
       149 182995 1 1 50 LEU HD21 H 42.630 38.282 27.753 1.00 . A A . 50 LEU HD21 1 1 
       149 182996 1 1 50 LEU HD22 H 41.815 39.774 28.225 1.00 . A A . 50 LEU HD22 1 1 
       149 182997 1 1 50 LEU HD23 H 41.116 38.761 26.944 1.00 . A A . 50 LEU HD23 1 1 
       149 182998 1 1 50 LEU HG   H 43.768 40.236 26.789 1.00 . A A . 50 LEU HG   1 1 
       149 182999 1 1 50 LEU N    N 45.019 37.918 26.150 1.00 . A A . 50 LEU N    1 1 
       149 183000 1 1 50 LEU O    O 45.288 37.261 23.449 1.00 . A A . 50 LEU O    1 1 
       149 183001 1 1 51 GLU C    C 43.413 35.888 21.044 1.00 . A A . 51 GLU C    1 1 
       149 183002 1 1 51 GLU CA   C 43.635 35.249 22.416 1.00 . A A . 51 GLU CA   1 1 
       149 183003 1 1 51 GLU CB   C 42.812 33.966 22.508 1.00 . A A . 51 GLU CB   1 1 
       149 183004 1 1 51 GLU CD   C 42.375 31.790 23.732 1.00 . A A . 51 GLU CD   1 1 
       149 183005 1 1 51 GLU CG   C 43.267 33.028 23.622 1.00 . A A . 51 GLU CG   1 1 
       149 183006 1 1 51 GLU H    H 42.462 35.990 24.045 1.00 . A A . 51 GLU H    1 1 
       149 183007 1 1 51 GLU HA   H 44.713 34.952 22.479 1.00 . A A . 51 GLU HA   1 1 
       149 183008 1 1 51 GLU HB2  H 41.765 34.226 22.661 1.00 . A A . 51 GLU HB2  1 1 
       149 183009 1 1 51 GLU HB3  H 42.897 33.437 21.560 1.00 . A A . 51 GLU HB3  1 1 
       149 183010 1 1 51 GLU HG2  H 44.292 32.713 23.427 1.00 . A A . 51 GLU HG2  1 1 
       149 183011 1 1 51 GLU HG3  H 43.256 33.563 24.571 1.00 . A A . 51 GLU HG3  1 1 
       149 183012 1 1 51 GLU N    N 43.350 36.136 23.526 1.00 . A A . 51 GLU N    1 1 
       149 183013 1 1 51 GLU O    O 42.343 36.421 20.758 1.00 . A A . 51 GLU O    1 1 
       149 183014 1 1 51 GLU OE1  O 41.880 31.283 22.702 1.00 . A A . 51 GLU OE1  1 1 
       149 183015 1 1 51 GLU OE2  O 42.160 31.300 24.862 1.00 . A A . 51 GLU OE2  1 1 
       149 183016 1 1 52 ASP C    C 43.308 35.825 17.895 1.00 . A A . 52 ASP C    1 1 
       149 183017 1 1 52 ASP CA   C 44.400 36.341 18.835 1.00 . A A . 52 ASP CA   1 1 
       149 183018 1 1 52 ASP CB   C 45.769 36.126 18.197 1.00 . A A . 52 ASP CB   1 1 
       149 183019 1 1 52 ASP CG   C 46.877 36.872 18.943 1.00 . A A . 52 ASP CG   1 1 
       149 183020 1 1 52 ASP H    H 45.274 35.314 20.501 1.00 . A A . 52 ASP H    1 1 
       149 183021 1 1 52 ASP HA   H 44.202 37.440 18.927 1.00 . A A . 52 ASP HA   1 1 
       149 183022 1 1 52 ASP HB2  H 45.991 35.058 18.187 1.00 . A A . 52 ASP HB2  1 1 
       149 183023 1 1 52 ASP HB3  H 45.746 36.473 17.164 1.00 . A A . 52 ASP HB3  1 1 
       149 183024 1 1 52 ASP N    N 44.394 35.747 20.156 1.00 . A A . 52 ASP N    1 1 
       149 183025 1 1 52 ASP O    O 42.959 36.505 16.933 1.00 . A A . 52 ASP O    1 1 
       149 183026 1 1 52 ASP OD1  O 47.556 36.253 19.790 1.00 . A A . 52 ASP OD1  1 1 
       149 183027 1 1 52 ASP OD2  O 47.099 38.068 18.654 1.00 . A A . 52 ASP OD2  1 1 
       149 183028 1 1 53 GLY C    C 40.249 34.441 18.102 1.00 . A A . 53 GLY C    1 1 
       149 183029 1 1 53 GLY CA   C 41.602 34.088 17.482 1.00 . A A . 53 GLY CA   1 1 
       149 183030 1 1 53 GLY H    H 43.169 34.081 18.929 1.00 . A A . 53 GLY H    1 1 
       149 183031 1 1 53 GLY HA2  H 41.593 34.429 16.415 1.00 . A A . 53 GLY HA2  1 1 
       149 183032 1 1 53 GLY HA3  H 41.697 32.972 17.492 1.00 . A A . 53 GLY HA3  1 1 
       149 183033 1 1 53 GLY N    N 42.758 34.644 18.158 1.00 . A A . 53 GLY N    1 1 
       149 183034 1 1 53 GLY O    O 39.227 34.068 17.531 1.00 . A A . 53 GLY O    1 1 
       149 183035 1 1 54 ARG C    C 38.737 37.036 19.772 1.00 . A A . 54 ARG C    1 1 
       149 183036 1 1 54 ARG CA   C 38.994 35.535 19.924 1.00 . A A . 54 ARG CA   1 1 
       149 183037 1 1 54 ARG CB   C 39.042 35.082 21.380 1.00 . A A . 54 ARG CB   1 1 
       149 183038 1 1 54 ARG CD   C 38.141 32.691 20.913 1.00 . A A . 54 ARG CD   1 1 
       149 183039 1 1 54 ARG CG   C 39.183 33.577 21.589 1.00 . A A . 54 ARG CG   1 1 
       149 183040 1 1 54 ARG CZ   C 36.004 31.966 22.026 1.00 . A A . 54 ARG CZ   1 1 
       149 183041 1 1 54 ARG H    H 41.101 35.511 19.612 1.00 . A A . 54 ARG H    1 1 
       149 183042 1 1 54 ARG HA   H 38.123 35.037 19.426 1.00 . A A . 54 ARG HA   1 1 
       149 183043 1 1 54 ARG HB2  H 39.881 35.577 21.869 1.00 . A A . 54 ARG HB2  1 1 
       149 183044 1 1 54 ARG HB3  H 38.139 35.408 21.896 1.00 . A A . 54 ARG HB3  1 1 
       149 183045 1 1 54 ARG HD2  H 38.136 32.892 19.811 1.00 . A A . 54 ARG HD2  1 1 
       149 183046 1 1 54 ARG HD3  H 38.472 31.628 21.039 1.00 . A A . 54 ARG HD3  1 1 
       149 183047 1 1 54 ARG HE   H 36.373 33.787 21.287 1.00 . A A . 54 ARG HE   1 1 
       149 183048 1 1 54 ARG HG2  H 40.167 33.285 21.222 1.00 . A A . 54 ARG HG2  1 1 
       149 183049 1 1 54 ARG HG3  H 39.168 33.384 22.661 1.00 . A A . 54 ARG HG3  1 1 
       149 183050 1 1 54 ARG HH11 H 37.315 30.397 22.017 1.00 . A A . 54 ARG HH11 1 1 
       149 183051 1 1 54 ARG HH12 H 35.751 30.046 22.694 1.00 . A A . 54 ARG HH12 1 1 
       149 183052 1 1 54 ARG HH21 H 34.396 33.221 22.225 1.00 . A A . 54 ARG HH21 1 1 
       149 183053 1 1 54 ARG HH22 H 34.172 31.609 22.850 1.00 . A A . 54 ARG HH22 1 1 
       149 183054 1 1 54 ARG N    N 40.206 35.135 19.237 1.00 . A A . 54 ARG N    1 1 
       149 183055 1 1 54 ARG NE   N 36.791 32.880 21.441 1.00 . A A . 54 ARG NE   1 1 
       149 183056 1 1 54 ARG NH1  N 36.388 30.706 22.270 1.00 . A A . 54 ARG NH1  1 1 
       149 183057 1 1 54 ARG NH2  N 34.757 32.293 22.392 1.00 . A A . 54 ARG NH2  1 1 
       149 183058 1 1 54 ARG O    O 39.514 37.758 19.150 1.00 . A A . 54 ARG O    1 1 
       149 183059 1 1 55 THR C    C 36.918 39.583 21.475 1.00 . A A . 55 THR C    1 1 
       149 183060 1 1 55 THR CA   C 37.061 38.825 20.154 1.00 . A A . 55 THR CA   1 1 
       149 183061 1 1 55 THR CB   C 35.703 38.791 19.458 1.00 . A A . 55 THR CB   1 1 
       149 183062 1 1 55 THR CG2  C 35.753 38.204 18.050 1.00 . A A . 55 THR CG2  1 1 
       149 183063 1 1 55 THR H    H 37.053 36.812 20.863 1.00 . A A . 55 THR H    1 1 
       149 183064 1 1 55 THR HA   H 37.758 39.430 19.519 1.00 . A A . 55 THR HA   1 1 
       149 183065 1 1 55 THR HB   H 35.307 39.837 19.380 1.00 . A A . 55 THR HB   1 1 
       149 183066 1 1 55 THR HG1  H 35.219 37.185 20.412 1.00 . A A . 55 THR HG1  1 1 
       149 183067 1 1 55 THR HG21 H 36.099 37.171 18.071 1.00 . A A . 55 THR HG21 1 1 
       149 183068 1 1 55 THR HG22 H 34.755 38.235 17.613 1.00 . A A . 55 THR HG22 1 1 
       149 183069 1 1 55 THR HG23 H 36.417 38.807 17.430 1.00 . A A . 55 THR HG23 1 1 
       149 183070 1 1 55 THR N    N 37.611 37.494 20.310 1.00 . A A . 55 THR N    1 1 
       149 183071 1 1 55 THR O    O 36.893 38.980 22.546 1.00 . A A . 55 THR O    1 1 
       149 183072 1 1 55 THR OG1  O 34.794 38.023 20.212 1.00 . A A . 55 THR OG1  1 1 
       149 183073 1 1 56 LEU C    C 35.328 41.338 23.399 1.00 . A A . 56 LEU C    1 1 
       149 183074 1 1 56 LEU CA   C 36.579 41.713 22.602 1.00 . A A . 56 LEU CA   1 1 
       149 183075 1 1 56 LEU CB   C 36.554 43.187 22.204 1.00 . A A . 56 LEU CB   1 1 
       149 183076 1 1 56 LEU CD1  C 37.637 45.196 21.201 1.00 . A A . 56 LEU CD1  1 1 
       149 183077 1 1 56 LEU CD2  C 39.089 43.440 22.149 1.00 . A A . 56 LEU CD2  1 1 
       149 183078 1 1 56 LEU CG   C 37.767 43.693 21.429 1.00 . A A . 56 LEU CG   1 1 
       149 183079 1 1 56 LEU H    H 36.790 41.361 20.484 1.00 . A A . 56 LEU H    1 1 
       149 183080 1 1 56 LEU HA   H 37.447 41.548 23.289 1.00 . A A . 56 LEU HA   1 1 
       149 183081 1 1 56 LEU HB2  H 35.670 43.359 21.590 1.00 . A A . 56 LEU HB2  1 1 
       149 183082 1 1 56 LEU HB3  H 36.444 43.778 23.113 1.00 . A A . 56 LEU HB3  1 1 
       149 183083 1 1 56 LEU HD11 H 36.716 45.405 20.658 1.00 . A A . 56 LEU HD11 1 1 
       149 183084 1 1 56 LEU HD12 H 37.618 45.723 22.156 1.00 . A A . 56 LEU HD12 1 1 
       149 183085 1 1 56 LEU HD13 H 38.464 45.544 20.582 1.00 . A A . 56 LEU HD13 1 1 
       149 183086 1 1 56 LEU HD21 H 39.253 42.371 22.277 1.00 . A A . 56 LEU HD21 1 1 
       149 183087 1 1 56 LEU HD22 H 39.916 43.820 21.548 1.00 . A A . 56 LEU HD22 1 1 
       149 183088 1 1 56 LEU HD23 H 39.089 43.920 23.128 1.00 . A A . 56 LEU HD23 1 1 
       149 183089 1 1 56 LEU HG   H 37.801 43.198 20.458 1.00 . A A . 56 LEU HG   1 1 
       149 183090 1 1 56 LEU N    N 36.762 40.901 21.417 1.00 . A A . 56 LEU N    1 1 
       149 183091 1 1 56 LEU O    O 35.341 41.371 24.628 1.00 . A A . 56 LEU O    1 1 
       149 183092 1 1 57 SER C    C 33.172 39.036 23.953 1.00 . A A . 57 SER C    1 1 
       149 183093 1 1 57 SER CA   C 33.043 40.420 23.312 1.00 . A A . 57 SER CA   1 1 
       149 183094 1 1 57 SER CB   C 31.892 40.452 22.311 1.00 . A A . 57 SER CB   1 1 
       149 183095 1 1 57 SER H    H 34.274 41.050 21.684 1.00 . A A . 57 SER H    1 1 
       149 183096 1 1 57 SER HA   H 32.771 41.115 24.146 1.00 . A A . 57 SER HA   1 1 
       149 183097 1 1 57 SER HB2  H 31.002 39.938 22.756 1.00 . A A . 57 SER HB2  1 1 
       149 183098 1 1 57 SER HB3  H 31.610 41.517 22.106 1.00 . A A . 57 SER HB3  1 1 
       149 183099 1 1 57 SER HG   H 32.733 40.467 20.575 1.00 . A A . 57 SER HG   1 1 
       149 183100 1 1 57 SER N    N 34.264 40.924 22.717 1.00 . A A . 57 SER N    1 1 
       149 183101 1 1 57 SER O    O 32.466 38.775 24.925 1.00 . A A . 57 SER O    1 1 
       149 183102 1 1 57 SER OG   O 32.226 39.834 21.089 1.00 . A A . 57 SER OG   1 1 
       149 183103 1 1 58 ASP C    C 35.001 37.290 25.674 1.00 . A A . 58 ASP C    1 1 
       149 183104 1 1 58 ASP CA   C 34.456 36.988 24.276 1.00 . A A . 58 ASP CA   1 1 
       149 183105 1 1 58 ASP CB   C 35.481 36.136 23.533 1.00 . A A . 58 ASP CB   1 1 
       149 183106 1 1 58 ASP CG   C 34.962 35.562 22.213 1.00 . A A . 58 ASP CG   1 1 
       149 183107 1 1 58 ASP H    H 34.722 38.467 22.745 1.00 . A A . 58 ASP H    1 1 
       149 183108 1 1 58 ASP HA   H 33.528 36.377 24.414 1.00 . A A . 58 ASP HA   1 1 
       149 183109 1 1 58 ASP HB2  H 36.393 36.707 23.355 1.00 . A A . 58 ASP HB2  1 1 
       149 183110 1 1 58 ASP HB3  H 35.748 35.290 24.166 1.00 . A A . 58 ASP HB3  1 1 
       149 183111 1 1 58 ASP N    N 34.122 38.197 23.551 1.00 . A A . 58 ASP N    1 1 
       149 183112 1 1 58 ASP O    O 34.833 36.486 26.588 1.00 . A A . 58 ASP O    1 1 
       149 183113 1 1 58 ASP OD1  O 33.882 34.934 22.204 1.00 . A A . 58 ASP OD1  1 1 
       149 183114 1 1 58 ASP OD2  O 35.648 35.668 21.175 1.00 . A A . 58 ASP OD2  1 1 
       149 183115 1 1 59 TYR C    C 35.166 39.987 27.800 1.00 . A A . 59 TYR C    1 1 
       149 183116 1 1 59 TYR CA   C 36.086 38.964 27.132 1.00 . A A . 59 TYR CA   1 1 
       149 183117 1 1 59 TYR CB   C 37.522 39.444 26.936 1.00 . A A . 59 TYR CB   1 1 
       149 183118 1 1 59 TYR CD1  C 38.750 37.265 27.214 1.00 . A A . 59 TYR CD1  1 1 
       149 183119 1 1 59 TYR CD2  C 38.944 38.446 25.105 1.00 . A A . 59 TYR CD2  1 1 
       149 183120 1 1 59 TYR CE1  C 39.544 36.226 26.714 1.00 . A A . 59 TYR CE1  1 1 
       149 183121 1 1 59 TYR CE2  C 39.754 37.423 24.599 1.00 . A A . 59 TYR CE2  1 1 
       149 183122 1 1 59 TYR CG   C 38.440 38.368 26.409 1.00 . A A . 59 TYR CG   1 1 
       149 183123 1 1 59 TYR CZ   C 40.051 36.304 25.402 1.00 . A A . 59 TYR CZ   1 1 
       149 183124 1 1 59 TYR H    H 35.726 39.071 25.029 1.00 . A A . 59 TYR H    1 1 
       149 183125 1 1 59 TYR HA   H 36.114 38.115 27.862 1.00 . A A . 59 TYR HA   1 1 
       149 183126 1 1 59 TYR HB2  H 37.515 40.291 26.249 1.00 . A A . 59 TYR HB2  1 1 
       149 183127 1 1 59 TYR HB3  H 37.918 39.792 27.890 1.00 . A A . 59 TYR HB3  1 1 
       149 183128 1 1 59 TYR HD1  H 38.348 37.202 28.215 1.00 . A A . 59 TYR HD1  1 1 
       149 183129 1 1 59 TYR HD2  H 38.676 39.283 24.478 1.00 . A A . 59 TYR HD2  1 1 
       149 183130 1 1 59 TYR HE1  H 39.756 35.361 27.326 1.00 . A A . 59 TYR HE1  1 1 
       149 183131 1 1 59 TYR HE2  H 40.134 37.468 23.589 1.00 . A A . 59 TYR HE2  1 1 
       149 183132 1 1 59 TYR HH   H 40.780 34.520 25.472 1.00 . A A . 59 TYR HH   1 1 
       149 183133 1 1 59 TYR N    N 35.589 38.468 25.864 1.00 . A A . 59 TYR N    1 1 
       149 183134 1 1 59 TYR O    O 35.540 40.550 28.827 1.00 . A A . 59 TYR O    1 1 
       149 183135 1 1 59 TYR OH   O 40.820 35.292 24.903 1.00 . A A . 59 TYR OH   1 1 
       149 183136 1 1 60 ASN C    C 33.425 42.518 28.061 1.00 . A A . 60 ASN C    1 1 
       149 183137 1 1 60 ASN CA   C 32.951 41.081 27.830 1.00 . A A . 60 ASN CA   1 1 
       149 183138 1 1 60 ASN CB   C 32.346 40.400 29.055 1.00 . A A . 60 ASN CB   1 1 
       149 183139 1 1 60 ASN CG   C 31.032 41.016 29.535 1.00 . A A . 60 ASN CG   1 1 
       149 183140 1 1 60 ASN H    H 33.706 39.699 26.404 1.00 . A A . 60 ASN H    1 1 
       149 183141 1 1 60 ASN HA   H 32.135 41.163 27.068 1.00 . A A . 60 ASN HA   1 1 
       149 183142 1 1 60 ASN HB2  H 32.142 39.354 28.829 1.00 . A A . 60 ASN HB2  1 1 
       149 183143 1 1 60 ASN HB3  H 33.070 40.434 29.870 1.00 . A A . 60 ASN HB3  1 1 
       149 183144 1 1 60 ASN HD21 H 31.434 40.498 31.485 1.00 . A A . 60 ASN HD21 1 1 
       149 183145 1 1 60 ASN HD22 H 29.827 41.265 31.175 1.00 . A A . 60 ASN HD22 1 1 
       149 183146 1 1 60 ASN N    N 33.963 40.203 27.276 1.00 . A A . 60 ASN N    1 1 
       149 183147 1 1 60 ASN ND2  N 30.755 40.940 30.833 1.00 . A A . 60 ASN ND2  1 1 
       149 183148 1 1 60 ASN O    O 32.997 43.180 29.003 1.00 . A A . 60 ASN O    1 1 
       149 183149 1 1 60 ASN OD1  O 30.221 41.538 28.773 1.00 . A A . 60 ASN OD1  1 1 
       149 183150 1 1 61 ILE C    C 34.032 45.400 26.947 1.00 . A A . 61 ILE C    1 1 
       149 183151 1 1 61 ILE CA   C 34.992 44.290 27.382 1.00 . A A . 61 ILE CA   1 1 
       149 183152 1 1 61 ILE CB   C 36.309 44.335 26.612 1.00 . A A . 61 ILE CB   1 1 
       149 183153 1 1 61 ILE CD1  C 38.554 43.113 26.332 1.00 . A A . 61 ILE CD1  1 1 
       149 183154 1 1 61 ILE CG1  C 37.297 43.316 27.173 1.00 . A A . 61 ILE CG1  1 1 
       149 183155 1 1 61 ILE CG2  C 36.933 45.727 26.646 1.00 . A A . 61 ILE CG2  1 1 
       149 183156 1 1 61 ILE H    H 34.653 42.406 26.436 1.00 . A A . 61 ILE H    1 1 
       149 183157 1 1 61 ILE HA   H 35.232 44.447 28.465 1.00 . A A . 61 ILE HA   1 1 
       149 183158 1 1 61 ILE HB   H 36.106 44.087 25.571 1.00 . A A . 61 ILE HB   1 1 
       149 183159 1 1 61 ILE HD11 H 39.135 42.289 26.747 1.00 . A A . 61 ILE HD11 1 1 
       149 183160 1 1 61 ILE HD12 H 38.281 42.865 25.306 1.00 . A A . 61 ILE HD12 1 1 
       149 183161 1 1 61 ILE HD13 H 39.180 44.005 26.338 1.00 . A A . 61 ILE HD13 1 1 
       149 183162 1 1 61 ILE HG12 H 37.590 43.606 28.182 1.00 . A A . 61 ILE HG12 1 1 
       149 183163 1 1 61 ILE HG13 H 36.810 42.345 27.245 1.00 . A A . 61 ILE HG13 1 1 
       149 183164 1 1 61 ILE HG21 H 37.154 46.011 27.676 1.00 . A A . 61 ILE HG21 1 1 
       149 183165 1 1 61 ILE HG22 H 37.851 45.753 26.058 1.00 . A A . 61 ILE HG22 1 1 
       149 183166 1 1 61 ILE HG23 H 36.264 46.466 26.207 1.00 . A A . 61 ILE HG23 1 1 
       149 183167 1 1 61 ILE N    N 34.350 42.999 27.236 1.00 . A A . 61 ILE N    1 1 
       149 183168 1 1 61 ILE O    O 33.479 45.353 25.850 1.00 . A A . 61 ILE O    1 1 
       149 183169 1 1 62 GLN C    C 33.861 48.833 27.255 1.00 . A A . 62 GLN C    1 1 
       149 183170 1 1 62 GLN CA   C 33.033 47.575 27.528 1.00 . A A . 62 GLN CA   1 1 
       149 183171 1 1 62 GLN CB   C 32.063 47.765 28.690 1.00 . A A . 62 GLN CB   1 1 
       149 183172 1 1 62 GLN CD   C 30.040 46.740 29.908 1.00 . A A . 62 GLN CD   1 1 
       149 183173 1 1 62 GLN CG   C 31.054 46.622 28.770 1.00 . A A . 62 GLN CG   1 1 
       149 183174 1 1 62 GLN H    H 34.286 46.343 28.736 1.00 . A A . 62 GLN H    1 1 
       149 183175 1 1 62 GLN HA   H 32.425 47.401 26.603 1.00 . A A . 62 GLN HA   1 1 
       149 183176 1 1 62 GLN HB2  H 32.624 47.826 29.623 1.00 . A A . 62 GLN HB2  1 1 
       149 183177 1 1 62 GLN HB3  H 31.520 48.700 28.554 1.00 . A A . 62 GLN HB3  1 1 
       149 183178 1 1 62 GLN HE21 H 29.082 45.036 29.288 1.00 . A A . 62 GLN HE21 1 1 
       149 183179 1 1 62 GLN HE22 H 28.398 45.870 30.754 1.00 . A A . 62 GLN HE22 1 1 
       149 183180 1 1 62 GLN HG2  H 30.498 46.583 27.833 1.00 . A A . 62 GLN HG2  1 1 
       149 183181 1 1 62 GLN HG3  H 31.581 45.677 28.898 1.00 . A A . 62 GLN HG3  1 1 
       149 183182 1 1 62 GLN N    N 33.857 46.413 27.791 1.00 . A A . 62 GLN N    1 1 
       149 183183 1 1 62 GLN NE2  N 29.110 45.794 29.999 1.00 . A A . 62 GLN NE2  1 1 
       149 183184 1 1 62 GLN O    O 35.043 48.901 27.582 1.00 . A A . 62 GLN O    1 1 
       149 183185 1 1 62 GLN OE1  O 30.042 47.659 30.726 1.00 . A A . 62 GLN OE1  1 1 
       149 183186 1 1 63 LYS C    C 34.594 51.777 27.484 1.00 . A A . 63 LYS C    1 1 
       149 183187 1 1 63 LYS CA   C 33.809 51.131 26.342 1.00 . A A . 63 LYS CA   1 1 
       149 183188 1 1 63 LYS CB   C 32.705 52.041 25.811 1.00 . A A . 63 LYS CB   1 1 
       149 183189 1 1 63 LYS CD   C 30.309 52.778 25.977 1.00 . A A . 63 LYS CD   1 1 
       149 183190 1 1 63 LYS CE   C 29.113 52.945 26.910 1.00 . A A . 63 LYS CE   1 1 
       149 183191 1 1 63 LYS CG   C 31.535 52.306 26.754 1.00 . A A . 63 LYS CG   1 1 
       149 183192 1 1 63 LYS H    H 32.279 49.667 26.272 1.00 . A A . 63 LYS H    1 1 
       149 183193 1 1 63 LYS HA   H 34.522 50.995 25.488 1.00 . A A . 63 LYS HA   1 1 
       149 183194 1 1 63 LYS HB2  H 33.147 52.995 25.522 1.00 . A A . 63 LYS HB2  1 1 
       149 183195 1 1 63 LYS HB3  H 32.307 51.574 24.910 1.00 . A A . 63 LYS HB3  1 1 
       149 183196 1 1 63 LYS HD2  H 30.530 53.721 25.478 1.00 . A A . 63 LYS HD2  1 1 
       149 183197 1 1 63 LYS HD3  H 30.064 52.035 25.217 1.00 . A A . 63 LYS HD3  1 1 
       149 183198 1 1 63 LYS HE2  H 28.983 52.027 27.483 1.00 . A A . 63 LYS HE2  1 1 
       149 183199 1 1 63 LYS HE3  H 29.314 53.753 27.613 1.00 . A A . 63 LYS HE3  1 1 
       149 183200 1 1 63 LYS HG2  H 31.268 51.394 27.288 1.00 . A A . 63 LYS HG2  1 1 
       149 183201 1 1 63 LYS HG3  H 31.824 53.065 27.480 1.00 . A A . 63 LYS HG3  1 1 
       149 183202 1 1 63 LYS HZ1  H 27.684 52.489 25.496 1.00 . A A . 63 LYS HZ1  1 1 
       149 183203 1 1 63 LYS HZ2  H 27.085 53.300 26.788 1.00 . A A . 63 LYS HZ2  1 1 
       149 183204 1 1 63 LYS HZ3  H 27.929 54.087 25.648 1.00 . A A . 63 LYS HZ3  1 1 
       149 183205 1 1 63 LYS N    N 33.235 49.835 26.644 1.00 . A A . 63 LYS N    1 1 
       149 183206 1 1 63 LYS NZ   N 27.875 53.221 26.165 1.00 . A A . 63 LYS NZ   1 1 
       149 183207 1 1 63 LYS O    O 34.152 51.805 28.630 1.00 . A A . 63 LYS O    1 1 
       149 183208 1 1 64 GLU C    C 37.358 52.208 29.100 1.00 . A A . 64 GLU C    1 1 
       149 183209 1 1 64 GLU CA   C 36.688 53.035 28.001 1.00 . A A . 64 GLU CA   1 1 
       149 183210 1 1 64 GLU CB   C 36.108 54.369 28.462 1.00 . A A . 64 GLU CB   1 1 
       149 183211 1 1 64 GLU CD   C 35.082 56.583 27.703 1.00 . A A . 64 GLU CD   1 1 
       149 183212 1 1 64 GLU CG   C 35.701 55.247 27.284 1.00 . A A . 64 GLU CG   1 1 
       149 183213 1 1 64 GLU H    H 36.027 52.267 26.143 1.00 . A A . 64 GLU H    1 1 
       149 183214 1 1 64 GLU HA   H 37.536 53.318 27.326 1.00 . A A . 64 GLU HA   1 1 
       149 183215 1 1 64 GLU HB2  H 35.243 54.197 29.103 1.00 . A A . 64 GLU HB2  1 1 
       149 183216 1 1 64 GLU HB3  H 36.863 54.903 29.039 1.00 . A A . 64 GLU HB3  1 1 
       149 183217 1 1 64 GLU HG2  H 36.573 55.446 26.661 1.00 . A A . 64 GLU HG2  1 1 
       149 183218 1 1 64 GLU HG3  H 34.965 54.725 26.671 1.00 . A A . 64 GLU HG3  1 1 
       149 183219 1 1 64 GLU N    N 35.758 52.325 27.146 1.00 . A A . 64 GLU N    1 1 
       149 183220 1 1 64 GLU O    O 37.883 52.753 30.068 1.00 . A A . 64 GLU O    1 1 
       149 183221 1 1 64 GLU OE1  O 35.360 57.100 28.806 1.00 . A A . 64 GLU OE1  1 1 
       149 183222 1 1 64 GLU OE2  O 34.313 57.136 26.886 1.00 . A A . 64 GLU OE2  1 1 
       149 183223 1 1 65 SER C    C 39.742 50.290 29.492 1.00 . A A . 65 SER C    1 1 
       149 183224 1 1 65 SER CA   C 38.253 49.975 29.649 1.00 . A A . 65 SER CA   1 1 
       149 183225 1 1 65 SER CB   C 38.037 48.539 29.181 1.00 . A A . 65 SER CB   1 1 
       149 183226 1 1 65 SER H    H 36.847 50.529 28.114 1.00 . A A . 65 SER H    1 1 
       149 183227 1 1 65 SER HA   H 38.003 50.031 30.740 1.00 . A A . 65 SER HA   1 1 
       149 183228 1 1 65 SER HB2  H 38.244 48.464 28.083 1.00 . A A . 65 SER HB2  1 1 
       149 183229 1 1 65 SER HB3  H 38.745 47.861 29.723 1.00 . A A . 65 SER HB3  1 1 
       149 183230 1 1 65 SER HG   H 36.135 48.522 28.807 1.00 . A A . 65 SER HG   1 1 
       149 183231 1 1 65 SER N    N 37.404 50.891 28.915 1.00 . A A . 65 SER N    1 1 
       149 183232 1 1 65 SER O    O 40.149 50.832 28.467 1.00 . A A . 65 SER O    1 1 
       149 183233 1 1 65 SER OG   O 36.720 48.112 29.449 1.00 . A A . 65 SER OG   1 1 
       149 183234 1 1 66 THR C    C 42.674 48.670 30.314 1.00 . A A . 66 THR C    1 1 
       149 183235 1 1 66 THR CA   C 42.001 50.037 30.450 1.00 . A A . 66 THR CA   1 1 
       149 183236 1 1 66 THR CB   C 42.512 50.768 31.689 1.00 . A A . 66 THR CB   1 1 
       149 183237 1 1 66 THR CG2  C 44.026 50.955 31.698 1.00 . A A . 66 THR CG2  1 1 
       149 183238 1 1 66 THR H    H 40.144 49.432 31.298 1.00 . A A . 66 THR H    1 1 
       149 183239 1 1 66 THR HA   H 42.310 50.653 29.567 1.00 . A A . 66 THR HA   1 1 
       149 183240 1 1 66 THR HB   H 42.211 50.204 32.607 1.00 . A A . 66 THR HB   1 1 
       149 183241 1 1 66 THR HG1  H 41.033 51.994 31.804 1.00 . A A . 66 THR HG1  1 1 
       149 183242 1 1 66 THR HG21 H 44.351 51.460 30.787 1.00 . A A . 66 THR HG21 1 1 
       149 183243 1 1 66 THR HG22 H 44.319 51.543 32.567 1.00 . A A . 66 THR HG22 1 1 
       149 183244 1 1 66 THR HG23 H 44.524 49.987 31.768 1.00 . A A . 66 THR HG23 1 1 
       149 183245 1 1 66 THR N    N 40.559 49.893 30.463 1.00 . A A . 66 THR N    1 1 
       149 183246 1 1 66 THR O    O 42.748 47.890 31.261 1.00 . A A . 66 THR O    1 1 
       149 183247 1 1 66 THR OG1  O 41.989 52.075 31.757 1.00 . A A . 66 THR OG1  1 1 
       149 183248 1 1 67 LEU C    C 45.478 47.556 28.937 1.00 . A A . 67 LEU C    1 1 
       149 183249 1 1 67 LEU CA   C 43.991 47.223 28.802 1.00 . A A . 67 LEU CA   1 1 
       149 183250 1 1 67 LEU CB   C 43.666 46.739 27.391 1.00 . A A . 67 LEU CB   1 1 
       149 183251 1 1 67 LEU CD1  C 41.116 47.059 27.279 1.00 . A A . 67 LEU CD1  1 1 
       149 183252 1 1 67 LEU CD2  C 42.263 45.447 25.809 1.00 . A A . 67 LEU CD2  1 1 
       149 183253 1 1 67 LEU CG   C 42.296 46.097 27.190 1.00 . A A . 67 LEU CG   1 1 
       149 183254 1 1 67 LEU H    H 43.167 49.153 28.414 1.00 . A A . 67 LEU H    1 1 
       149 183255 1 1 67 LEU HA   H 43.767 46.398 29.526 1.00 . A A . 67 LEU HA   1 1 
       149 183256 1 1 67 LEU HB2  H 43.778 47.573 26.700 1.00 . A A . 67 LEU HB2  1 1 
       149 183257 1 1 67 LEU HB3  H 44.419 45.996 27.129 1.00 . A A . 67 LEU HB3  1 1 
       149 183258 1 1 67 LEU HD11 H 41.314 47.951 26.685 1.00 . A A . 67 LEU HD11 1 1 
       149 183259 1 1 67 LEU HD12 H 40.208 46.567 26.929 1.00 . A A . 67 LEU HD12 1 1 
       149 183260 1 1 67 LEU HD13 H 40.951 47.348 28.317 1.00 . A A . 67 LEU HD13 1 1 
       149 183261 1 1 67 LEU HD21 H 42.384 46.208 25.038 1.00 . A A . 67 LEU HD21 1 1 
       149 183262 1 1 67 LEU HD22 H 43.070 44.719 25.738 1.00 . A A . 67 LEU HD22 1 1 
       149 183263 1 1 67 LEU HD23 H 41.313 44.933 25.664 1.00 . A A . 67 LEU HD23 1 1 
       149 183264 1 1 67 LEU HG   H 42.162 45.308 27.930 1.00 . A A . 67 LEU HG   1 1 
       149 183265 1 1 67 LEU N    N 43.198 48.392 29.124 1.00 . A A . 67 LEU N    1 1 
       149 183266 1 1 67 LEU O    O 45.873 48.702 28.734 1.00 . A A . 67 LEU O    1 1 
       149 183267 1 1 68 HIS C    C 48.364 46.101 27.937 1.00 . A A . 68 HIS C    1 1 
       149 183268 1 1 68 HIS CA   C 47.754 46.722 29.196 1.00 . A A . 68 HIS CA   1 1 
       149 183269 1 1 68 HIS CB   C 48.392 46.172 30.468 1.00 . A A . 68 HIS CB   1 1 
       149 183270 1 1 68 HIS CD2  C 49.180 47.903 32.175 1.00 . A A . 68 HIS CD2  1 1 
       149 183271 1 1 68 HIS CE1  C 47.434 47.913 33.522 1.00 . A A . 68 HIS CE1  1 1 
       149 183272 1 1 68 HIS CG   C 48.224 47.061 31.670 1.00 . A A . 68 HIS CG   1 1 
       149 183273 1 1 68 HIS H    H 45.942 45.597 29.339 1.00 . A A . 68 HIS H    1 1 
       149 183274 1 1 68 HIS HA   H 47.984 47.818 29.166 1.00 . A A . 68 HIS HA   1 1 
       149 183275 1 1 68 HIS HB2  H 47.981 45.185 30.684 1.00 . A A . 68 HIS HB2  1 1 
       149 183276 1 1 68 HIS HB3  H 49.461 46.046 30.299 1.00 . A A . 68 HIS HB3  1 1 
       149 183277 1 1 68 HIS HD2  H 50.162 48.079 31.759 1.00 . A A . 68 HIS HD2  1 1 
       149 183278 1 1 68 HIS HE1  H 46.806 48.120 34.375 1.00 . A A . 68 HIS HE1  1 1 
       149 183279 1 1 68 HIS HE2  H 49.156 48.987 34.025 1.00 . A A . 68 HIS HE2  1 1 
       149 183280 1 1 68 HIS N    N 46.315 46.560 29.214 1.00 . A A . 68 HIS N    1 1 
       149 183281 1 1 68 HIS ND1  N 47.128 47.072 32.532 1.00 . A A . 68 HIS ND1  1 1 
       149 183282 1 1 68 HIS NE2  N 48.668 48.415 33.350 1.00 . A A . 68 HIS NE2  1 1 
       149 183283 1 1 68 HIS O    O 47.995 44.999 27.538 1.00 . A A . 68 HIS O    1 1 
       149 183284 1 1 69 LEU C    C 51.563 45.990 26.867 1.00 . A A . 69 LEU C    1 1 
       149 183285 1 1 69 LEU CA   C 50.190 46.325 26.284 1.00 . A A . 69 LEU CA   1 1 
       149 183286 1 1 69 LEU CB   C 50.261 47.388 25.191 1.00 . A A . 69 LEU CB   1 1 
       149 183287 1 1 69 LEU CD1  C 51.252 45.938 23.339 1.00 . A A . 69 LEU CD1  1 1 
       149 183288 1 1 69 LEU CD2  C 51.305 48.393 23.161 1.00 . A A . 69 LEU CD2  1 1 
       149 183289 1 1 69 LEU CG   C 51.362 47.229 24.147 1.00 . A A . 69 LEU CG   1 1 
       149 183290 1 1 69 LEU H    H 49.582 47.724 27.755 1.00 . A A . 69 LEU H    1 1 
       149 183291 1 1 69 LEU HA   H 49.753 45.394 25.840 1.00 . A A . 69 LEU HA   1 1 
       149 183292 1 1 69 LEU HB2  H 49.298 47.406 24.681 1.00 . A A . 69 LEU HB2  1 1 
       149 183293 1 1 69 LEU HB3  H 50.401 48.356 25.672 1.00 . A A . 69 LEU HB3  1 1 
       149 183294 1 1 69 LEU HD11 H 50.304 45.909 22.803 1.00 . A A . 69 LEU HD11 1 1 
       149 183295 1 1 69 LEU HD12 H 52.070 45.901 22.619 1.00 . A A . 69 LEU HD12 1 1 
       149 183296 1 1 69 LEU HD13 H 51.331 45.068 23.989 1.00 . A A . 69 LEU HD13 1 1 
       149 183297 1 1 69 LEU HD21 H 52.114 48.299 22.436 1.00 . A A . 69 LEU HD21 1 1 
       149 183298 1 1 69 LEU HD22 H 50.350 48.391 22.635 1.00 . A A . 69 LEU HD22 1 1 
       149 183299 1 1 69 LEU HD23 H 51.420 49.339 23.688 1.00 . A A . 69 LEU HD23 1 1 
       149 183300 1 1 69 LEU HG   H 52.336 47.254 24.635 1.00 . A A . 69 LEU HG   1 1 
       149 183301 1 1 69 LEU N    N 49.328 46.802 27.347 1.00 . A A . 69 LEU N    1 1 
       149 183302 1 1 69 LEU O    O 52.205 46.853 27.461 1.00 . A A . 69 LEU O    1 1 
       149 183303 1 1 70 VAL C    C 54.111 43.887 25.736 1.00 . A A . 70 VAL C    1 1 
       149 183304 1 1 70 VAL CA   C 53.369 44.321 27.002 1.00 . A A . 70 VAL CA   1 1 
       149 183305 1 1 70 VAL CB   C 53.329 43.221 28.059 1.00 . A A . 70 VAL CB   1 1 
       149 183306 1 1 70 VAL CG1  C 54.735 42.809 28.486 1.00 . A A . 70 VAL CG1  1 1 
       149 183307 1 1 70 VAL CG2  C 52.569 43.672 29.304 1.00 . A A . 70 VAL CG2  1 1 
       149 183308 1 1 70 VAL H    H 51.443 44.091 26.126 1.00 . A A . 70 VAL H    1 1 
       149 183309 1 1 70 VAL HA   H 53.930 45.179 27.455 1.00 . A A . 70 VAL HA   1 1 
       149 183310 1 1 70 VAL HB   H 52.819 42.346 27.658 1.00 . A A . 70 VAL HB   1 1 
       149 183311 1 1 70 VAL HG11 H 55.274 42.364 27.650 1.00 . A A . 70 VAL HG11 1 1 
       149 183312 1 1 70 VAL HG12 H 55.290 43.673 28.852 1.00 . A A . 70 VAL HG12 1 1 
       149 183313 1 1 70 VAL HG13 H 54.675 42.063 29.280 1.00 . A A . 70 VAL HG13 1 1 
       149 183314 1 1 70 VAL HG21 H 52.990 44.604 29.680 1.00 . A A . 70 VAL HG21 1 1 
       149 183315 1 1 70 VAL HG22 H 51.517 43.834 29.072 1.00 . A A . 70 VAL HG22 1 1 
       149 183316 1 1 70 VAL HG23 H 52.635 42.906 30.077 1.00 . A A . 70 VAL HG23 1 1 
       149 183317 1 1 70 VAL N    N 52.038 44.767 26.646 1.00 . A A . 70 VAL N    1 1 
       149 183318 1 1 70 VAL O    O 53.580 43.139 24.918 1.00 . A A . 70 VAL O    1 1 
       149 183319 1 1 71 LEU C    C 56.826 42.773 24.427 1.00 . A A . 71 LEU C    1 1 
       149 183320 1 1 71 LEU CA   C 56.119 44.128 24.367 1.00 . A A . 71 LEU CA   1 1 
       149 183321 1 1 71 LEU CB   C 57.100 45.272 24.118 1.00 . A A . 71 LEU CB   1 1 
       149 183322 1 1 71 LEU CD1  C 57.571 47.681 23.728 1.00 . A A . 71 LEU CD1  1 1 
       149 183323 1 1 71 LEU CD2  C 55.366 46.784 23.020 1.00 . A A . 71 LEU CD2  1 1 
       149 183324 1 1 71 LEU CG   C 56.481 46.665 24.055 1.00 . A A . 71 LEU CG   1 1 
       149 183325 1 1 71 LEU H    H 55.710 45.028 26.279 1.00 . A A . 71 LEU H    1 1 
       149 183326 1 1 71 LEU HA   H 55.421 44.099 23.492 1.00 . A A . 71 LEU HA   1 1 
       149 183327 1 1 71 LEU HB2  H 57.854 45.261 24.905 1.00 . A A . 71 LEU HB2  1 1 
       149 183328 1 1 71 LEU HB3  H 57.609 45.078 23.174 1.00 . A A . 71 LEU HB3  1 1 
       149 183329 1 1 71 LEU HD11 H 58.354 47.632 24.485 1.00 . A A . 71 LEU HD11 1 1 
       149 183330 1 1 71 LEU HD12 H 58.005 47.472 22.751 1.00 . A A . 71 LEU HD12 1 1 
       149 183331 1 1 71 LEU HD13 H 57.153 48.688 23.723 1.00 . A A . 71 LEU HD13 1 1 
       149 183332 1 1 71 LEU HD21 H 54.521 46.162 23.319 1.00 . A A . 71 LEU HD21 1 1 
       149 183333 1 1 71 LEU HD22 H 55.025 47.818 22.965 1.00 . A A . 71 LEU HD22 1 1 
       149 183334 1 1 71 LEU HD23 H 55.725 46.471 22.040 1.00 . A A . 71 LEU HD23 1 1 
       149 183335 1 1 71 LEU HG   H 56.067 46.921 25.031 1.00 . A A . 71 LEU HG   1 1 
       149 183336 1 1 71 LEU N    N 55.333 44.380 25.558 1.00 . A A . 71 LEU N    1 1 
       149 183337 1 1 71 LEU O    O 57.370 42.403 25.465 1.00 . A A . 71 LEU O    1 1 
       149 183338 1 1 72 ARG C    C 59.200 41.338 22.873 1.00 . A A . 72 ARG C    1 1 
       149 183339 1 1 72 ARG CA   C 57.749 40.917 23.118 1.00 . A A . 72 ARG CA   1 1 
       149 183340 1 1 72 ARG CB   C 57.252 39.999 22.005 1.00 . A A . 72 ARG CB   1 1 
       149 183341 1 1 72 ARG CD   C 55.839 38.011 21.454 1.00 . A A . 72 ARG CD   1 1 
       149 183342 1 1 72 ARG CG   C 55.981 39.232 22.359 1.00 . A A . 72 ARG CG   1 1 
       149 183343 1 1 72 ARG CZ   C 53.374 37.538 21.292 1.00 . A A . 72 ARG CZ   1 1 
       149 183344 1 1 72 ARG H    H 56.348 42.413 22.485 1.00 . A A . 72 ARG H    1 1 
       149 183345 1 1 72 ARG HA   H 57.767 40.318 24.065 1.00 . A A . 72 ARG HA   1 1 
       149 183346 1 1 72 ARG HB2  H 57.100 40.567 21.087 1.00 . A A . 72 ARG HB2  1 1 
       149 183347 1 1 72 ARG HB3  H 58.034 39.267 21.806 1.00 . A A . 72 ARG HB3  1 1 
       149 183348 1 1 72 ARG HD2  H 55.874 38.317 20.377 1.00 . A A . 72 ARG HD2  1 1 
       149 183349 1 1 72 ARG HD3  H 56.710 37.331 21.632 1.00 . A A . 72 ARG HD3  1 1 
       149 183350 1 1 72 ARG HE   H 54.696 36.420 22.274 1.00 . A A . 72 ARG HE   1 1 
       149 183351 1 1 72 ARG HG2  H 56.038 38.890 23.393 1.00 . A A . 72 ARG HG2  1 1 
       149 183352 1 1 72 ARG HG3  H 55.116 39.887 22.250 1.00 . A A . 72 ARG HG3  1 1 
       149 183353 1 1 72 ARG HH11 H 53.852 39.046 20.017 1.00 . A A . 72 ARG HH11 1 1 
       149 183354 1 1 72 ARG HH12 H 52.152 38.671 20.108 1.00 . A A . 72 ARG HH12 1 1 
       149 183355 1 1 72 ARG HH21 H 52.589 35.940 22.252 1.00 . A A . 72 ARG HH21 1 1 
       149 183356 1 1 72 ARG HH22 H 51.417 36.949 21.411 1.00 . A A . 72 ARG HH22 1 1 
       149 183357 1 1 72 ARG N    N 56.875 42.056 23.308 1.00 . A A . 72 ARG N    1 1 
       149 183358 1 1 72 ARG NE   N 54.611 37.265 21.728 1.00 . A A . 72 ARG NE   1 1 
       149 183359 1 1 72 ARG NH1  N 53.091 38.548 20.458 1.00 . A A . 72 ARG NH1  1 1 
       149 183360 1 1 72 ARG NH2  N 52.365 36.759 21.704 1.00 . A A . 72 ARG NH2  1 1 
       149 183361 1 1 72 ARG O    O 59.480 42.456 22.445 1.00 . A A . 72 ARG O    1 1 
       149 183362 1 1 73 LEU C    C 61.988 40.219 21.576 1.00 . A A . 73 LEU C    1 1 
       149 183363 1 1 73 LEU CA   C 61.549 40.584 22.995 1.00 . A A . 73 LEU CA   1 1 
       149 183364 1 1 73 LEU CB   C 62.278 39.750 24.046 1.00 . A A . 73 LEU CB   1 1 
       149 183365 1 1 73 LEU CD1  C 62.630 39.036 26.409 1.00 . A A . 73 LEU CD1  1 1 
       149 183366 1 1 73 LEU CD2  C 61.903 41.361 25.982 1.00 . A A . 73 LEU CD2  1 1 
       149 183367 1 1 73 LEU CG   C 61.800 39.923 25.484 1.00 . A A . 73 LEU CG   1 1 
       149 183368 1 1 73 LEU H    H 59.772 39.479 23.438 1.00 . A A . 73 LEU H    1 1 
       149 183369 1 1 73 LEU HA   H 61.802 41.662 23.169 1.00 . A A . 73 LEU HA   1 1 
       149 183370 1 1 73 LEU HB2  H 62.172 38.700 23.775 1.00 . A A . 73 LEU HB2  1 1 
       149 183371 1 1 73 LEU HB3  H 63.340 39.998 24.001 1.00 . A A . 73 LEU HB3  1 1 
       149 183372 1 1 73 LEU HD11 H 62.234 39.107 27.422 1.00 . A A . 73 LEU HD11 1 1 
       149 183373 1 1 73 LEU HD12 H 62.566 37.998 26.081 1.00 . A A . 73 LEU HD12 1 1 
       149 183374 1 1 73 LEU HD13 H 63.671 39.360 26.404 1.00 . A A . 73 LEU HD13 1 1 
       149 183375 1 1 73 LEU HD21 H 62.922 41.726 25.848 1.00 . A A . 73 LEU HD21 1 1 
       149 183376 1 1 73 LEU HD22 H 61.218 42.003 25.428 1.00 . A A . 73 LEU HD22 1 1 
       149 183377 1 1 73 LEU HD23 H 61.646 41.412 27.040 1.00 . A A . 73 LEU HD23 1 1 
       149 183378 1 1 73 LEU HG   H 60.761 39.602 25.565 1.00 . A A . 73 LEU HG   1 1 
       149 183379 1 1 73 LEU N    N 60.118 40.413 23.138 1.00 . A A . 73 LEU N    1 1 
       149 183380 1 1 73 LEU O    O 61.484 39.260 20.995 1.00 . A A . 73 LEU O    1 1 
       149 183381 1 1 74 ARG C    C 62.312 40.825 18.623 1.00 . A A . 74 ARG C    1 1 
       149 183382 1 1 74 ARG CA   C 63.431 40.856 19.666 1.00 . A A . 74 ARG CA   1 1 
       149 183383 1 1 74 ARG CB   C 64.460 39.738 19.526 1.00 . A A . 74 ARG CB   1 1 
       149 183384 1 1 74 ARG CD   C 65.290 38.740 21.684 1.00 . A A . 74 ARG CD   1 1 
       149 183385 1 1 74 ARG CG   C 65.556 39.767 20.588 1.00 . A A . 74 ARG CG   1 1 
       149 183386 1 1 74 ARG CZ   C 65.882 38.393 24.082 1.00 . A A . 74 ARG CZ   1 1 
       149 183387 1 1 74 ARG H    H 63.314 41.751 21.597 1.00 . A A . 74 ARG H    1 1 
       149 183388 1 1 74 ARG HA   H 63.992 41.800 19.446 1.00 . A A . 74 ARG HA   1 1 
       149 183389 1 1 74 ARG HB2  H 63.960 38.770 19.532 1.00 . A A . 74 ARG HB2  1 1 
       149 183390 1 1 74 ARG HB3  H 64.938 39.837 18.551 1.00 . A A . 74 ARG HB3  1 1 
       149 183391 1 1 74 ARG HD2  H 64.187 38.577 21.794 1.00 . A A . 74 ARG HD2  1 1 
       149 183392 1 1 74 ARG HD3  H 65.758 37.771 21.373 1.00 . A A . 74 ARG HD3  1 1 
       149 183393 1 1 74 ARG HE   H 66.052 40.131 23.121 1.00 . A A . 74 ARG HE   1 1 
       149 183394 1 1 74 ARG HG2  H 66.512 39.531 20.120 1.00 . A A . 74 ARG HG2  1 1 
       149 183395 1 1 74 ARG HG3  H 65.641 40.767 21.015 1.00 . A A . 74 ARG HG3  1 1 
       149 183396 1 1 74 ARG HH11 H 65.216 36.653 23.226 1.00 . A A . 74 ARG HH11 1 1 
       149 183397 1 1 74 ARG HH12 H 65.741 36.525 24.883 1.00 . A A . 74 ARG HH12 1 1 
       149 183398 1 1 74 ARG HH21 H 66.468 39.921 25.266 1.00 . A A . 74 ARG HH21 1 1 
       149 183399 1 1 74 ARG HH22 H 66.191 38.396 26.100 1.00 . A A . 74 ARG HH22 1 1 
       149 183400 1 1 74 ARG N    N 62.936 40.971 21.023 1.00 . A A . 74 ARG N    1 1 
       149 183401 1 1 74 ARG NE   N 65.811 39.159 22.986 1.00 . A A . 74 ARG NE   1 1 
       149 183402 1 1 74 ARG NH1  N 65.549 37.095 24.071 1.00 . A A . 74 ARG NH1  1 1 
       149 183403 1 1 74 ARG NH2  N 66.269 38.931 25.247 1.00 . A A . 74 ARG NH2  1 1 
       149 183404 1 1 74 ARG O    O 62.312 39.994 17.718 1.00 . A A . 74 ARG O    1 1 
       149 183405 1 1 75 GLY C    C 60.032 43.096 17.148 1.00 . A A . 75 GLY C    1 1 
       149 183406 1 1 75 GLY CA   C 60.125 41.820 17.989 1.00 . A A . 75 GLY CA   1 1 
       149 183407 1 1 75 GLY H    H 61.464 42.403 19.546 1.00 . A A . 75 GLY H    1 1 
       149 183408 1 1 75 GLY HA2  H 60.042 40.946 17.294 1.00 . A A . 75 GLY HA2  1 1 
       149 183409 1 1 75 GLY HA3  H 59.235 41.794 18.668 1.00 . A A . 75 GLY HA3  1 1 
       149 183410 1 1 75 GLY N    N 61.329 41.705 18.787 1.00 . A A . 75 GLY N    1 1 
       149 183411 1 1 75 GLY O    O 58.925 43.534 16.843 1.00 . A A . 75 GLY O    1 1 
       149 183412 1 1 76 GLY C    C 61.262 46.218 17.075 1.00 . A A . 76 GLY C    1 1 
       149 183413 1 1 76 GLY CA   C 61.259 44.999 16.149 1.00 . A A . 76 GLY CA   1 1 
       149 183414 1 1 76 GLY H    H 62.057 43.262 17.081 1.00 . A A . 76 GLY H    1 1 
       149 183415 1 1 76 GLY HA2  H 62.211 45.027 15.559 1.00 . A A . 76 GLY HA2  1 1 
       149 183416 1 1 76 GLY HA3  H 60.408 45.113 15.432 1.00 . A A . 76 GLY HA3  1 1 
       149 183417 1 1 76 GLY N    N 61.160 43.714 16.812 1.00 . A A . 76 GLY N    1 1 
       149 183418 1 1 76 GLY O    O 61.509 46.074 18.292 1.00 . A A . 76 GLY O    1 1 
       149 183419 1 1 76 GLY OXT  O 61.062 47.331 16.543 1.00 . A A . 76 GLY OXT  1 1 
       150 183420 1 1  1 MET C    C 34.301 52.340 21.498 1.00 . A A .  1 MET C    1 1 
       150 183421 1 1  1 MET CA   C 32.792 52.095 21.436 1.00 . A A .  1 MET CA   1 1 
       150 183422 1 1  1 MET CB   C 32.252 51.186 22.535 1.00 . A A .  1 MET CB   1 1 
       150 183423 1 1  1 MET CE   C 34.363 47.693 23.430 1.00 . A A .  1 MET CE   1 1 
       150 183424 1 1  1 MET CG   C 32.737 49.738 22.528 1.00 . A A .  1 MET CG   1 1 
       150 183425 1 1  1 MET H1   H 31.439 51.330 20.071 1.00 . A A .  1 MET H1   1 1 
       150 183426 1 1  1 MET H2   H 32.526 52.375 19.425 1.00 . A A .  1 MET H2   1 1 
       150 183427 1 1  1 MET H3   H 32.984 50.854 19.809 1.00 . A A .  1 MET H3   1 1 
       150 183428 1 1  1 MET HA   H 32.326 53.068 21.591 1.00 . A A .  1 MET HA   1 1 
       150 183429 1 1  1 MET HB2  H 32.478 51.623 23.509 1.00 . A A .  1 MET HB2  1 1 
       150 183430 1 1  1 MET HB3  H 31.166 51.167 22.441 1.00 . A A .  1 MET HB3  1 1 
       150 183431 1 1  1 MET HE1  H 35.331 47.351 23.877 1.00 . A A .  1 MET HE1  1 1 
       150 183432 1 1  1 MET HE2  H 33.524 47.400 24.112 1.00 . A A .  1 MET HE2  1 1 
       150 183433 1 1  1 MET HE3  H 34.228 47.206 22.431 1.00 . A A .  1 MET HE3  1 1 
       150 183434 1 1  1 MET HG2  H 32.016 49.145 23.146 1.00 . A A .  1 MET HG2  1 1 
       150 183435 1 1  1 MET HG3  H 32.721 49.326 21.487 1.00 . A A .  1 MET HG3  1 1 
       150 183436 1 1  1 MET N    N 32.404 51.630 20.095 1.00 . A A .  1 MET N    1 1 
       150 183437 1 1  1 MET O    O 35.037 51.800 20.674 1.00 . A A .  1 MET O    1 1 
       150 183438 1 1  1 MET SD   S 34.382 49.493 23.243 1.00 . A A .  1 MET SD   1 1 
       150 183439 1 1  2 GLN C    C 36.819 52.649 23.684 1.00 . A A .  2 GLN C    1 1 
       150 183440 1 1  2 GLN CA   C 36.161 53.495 22.592 1.00 . A A .  2 GLN CA   1 1 
       150 183441 1 1  2 GLN CB   C 36.293 55.000 22.808 1.00 . A A .  2 GLN CB   1 1 
       150 183442 1 1  2 GLN CD   C 37.750 57.057 22.482 1.00 . A A .  2 GLN CD   1 1 
       150 183443 1 1  2 GLN CG   C 37.694 55.528 22.515 1.00 . A A .  2 GLN CG   1 1 
       150 183444 1 1  2 GLN H    H 34.087 53.569 23.118 1.00 . A A .  2 GLN H    1 1 
       150 183445 1 1  2 GLN HA   H 36.665 53.270 21.617 1.00 . A A .  2 GLN HA   1 1 
       150 183446 1 1  2 GLN HB2  H 35.607 55.505 22.128 1.00 . A A .  2 GLN HB2  1 1 
       150 183447 1 1  2 GLN HB3  H 36.004 55.252 23.829 1.00 . A A .  2 GLN HB3  1 1 
       150 183448 1 1  2 GLN HE21 H 38.040 57.185 24.517 1.00 . A A .  2 GLN HE21 1 1 
       150 183449 1 1  2 GLN HE22 H 38.000 58.746 23.607 1.00 . A A .  2 GLN HE22 1 1 
       150 183450 1 1  2 GLN HG2  H 38.387 55.168 23.276 1.00 . A A .  2 GLN HG2  1 1 
       150 183451 1 1  2 GLN HG3  H 38.035 55.163 21.545 1.00 . A A .  2 GLN HG3  1 1 
       150 183452 1 1  2 GLN N    N 34.760 53.162 22.437 1.00 . A A .  2 GLN N    1 1 
       150 183453 1 1  2 GLN NE2  N 37.970 57.707 23.620 1.00 . A A .  2 GLN NE2  1 1 
       150 183454 1 1  2 GLN O    O 36.152 52.231 24.628 1.00 . A A .  2 GLN O    1 1 
       150 183455 1 1  2 GLN OE1  O 37.618 57.699 21.442 1.00 . A A .  2 GLN OE1  1 1 
       150 183456 1 1  3 ILE C    C 40.295 52.445 24.729 1.00 . A A .  3 ILE C    1 1 
       150 183457 1 1  3 ILE CA   C 38.954 51.730 24.554 1.00 . A A .  3 ILE CA   1 1 
       150 183458 1 1  3 ILE CB   C 39.187 50.264 24.201 1.00 . A A .  3 ILE CB   1 1 
       150 183459 1 1  3 ILE CD1  C 40.349 48.655 22.582 1.00 . A A .  3 ILE CD1  1 1 
       150 183460 1 1  3 ILE CG1  C 39.816 50.064 22.826 1.00 . A A .  3 ILE CG1  1 1 
       150 183461 1 1  3 ILE CG2  C 37.895 49.465 24.349 1.00 . A A .  3 ILE CG2  1 1 
       150 183462 1 1  3 ILE H    H 38.622 52.770 22.742 1.00 . A A .  3 ILE H    1 1 
       150 183463 1 1  3 ILE HA   H 38.434 51.764 25.547 1.00 . A A .  3 ILE HA   1 1 
       150 183464 1 1  3 ILE HB   H 39.880 49.858 24.939 1.00 . A A .  3 ILE HB   1 1 
       150 183465 1 1  3 ILE HD11 H 41.063 48.394 23.363 1.00 . A A .  3 ILE HD11 1 1 
       150 183466 1 1  3 ILE HD12 H 39.536 47.929 22.560 1.00 . A A .  3 ILE HD12 1 1 
       150 183467 1 1  3 ILE HD13 H 40.861 48.625 21.621 1.00 . A A .  3 ILE HD13 1 1 
       150 183468 1 1  3 ILE HG12 H 39.091 50.307 22.050 1.00 . A A .  3 ILE HG12 1 1 
       150 183469 1 1  3 ILE HG13 H 40.659 50.746 22.716 1.00 . A A .  3 ILE HG13 1 1 
       150 183470 1 1  3 ILE HG21 H 38.097 48.396 24.290 1.00 . A A .  3 ILE HG21 1 1 
       150 183471 1 1  3 ILE HG22 H 37.432 49.673 25.314 1.00 . A A .  3 ILE HG22 1 1 
       150 183472 1 1  3 ILE HG23 H 37.196 49.739 23.559 1.00 . A A .  3 ILE HG23 1 1 
       150 183473 1 1  3 ILE N    N 38.122 52.402 23.577 1.00 . A A .  3 ILE N    1 1 
       150 183474 1 1  3 ILE O    O 40.742 53.167 23.840 1.00 . A A .  3 ILE O    1 1 
       150 183475 1 1  4 PHE C    C 43.306 51.449 26.022 1.00 . A A .  4 PHE C    1 1 
       150 183476 1 1  4 PHE CA   C 42.328 52.624 26.092 1.00 . A A .  4 PHE CA   1 1 
       150 183477 1 1  4 PHE CB   C 42.449 53.302 27.454 1.00 . A A .  4 PHE CB   1 1 
       150 183478 1 1  4 PHE CD1  C 41.670 55.701 27.407 1.00 . A A .  4 PHE CD1  1 1 
       150 183479 1 1  4 PHE CD2  C 40.303 54.059 28.542 1.00 . A A .  4 PHE CD2  1 1 
       150 183480 1 1  4 PHE CE1  C 40.782 56.710 27.797 1.00 . A A .  4 PHE CE1  1 1 
       150 183481 1 1  4 PHE CE2  C 39.423 55.069 28.952 1.00 . A A .  4 PHE CE2  1 1 
       150 183482 1 1  4 PHE CG   C 41.436 54.373 27.782 1.00 . A A .  4 PHE CG   1 1 
       150 183483 1 1  4 PHE CZ   C 39.671 56.399 28.591 1.00 . A A .  4 PHE CZ   1 1 
       150 183484 1 1  4 PHE H    H 40.537 51.568 26.559 1.00 . A A .  4 PHE H    1 1 
       150 183485 1 1  4 PHE HA   H 42.620 53.371 25.309 1.00 . A A .  4 PHE HA   1 1 
       150 183486 1 1  4 PHE HB2  H 42.386 52.530 28.222 1.00 . A A .  4 PHE HB2  1 1 
       150 183487 1 1  4 PHE HB3  H 43.447 53.730 27.539 1.00 . A A .  4 PHE HB3  1 1 
       150 183488 1 1  4 PHE HD1  H 42.550 55.954 26.833 1.00 . A A .  4 PHE HD1  1 1 
       150 183489 1 1  4 PHE HD2  H 40.113 53.038 28.839 1.00 . A A .  4 PHE HD2  1 1 
       150 183490 1 1  4 PHE HE1  H 40.965 57.732 27.502 1.00 . A A .  4 PHE HE1  1 1 
       150 183491 1 1  4 PHE HE2  H 38.565 54.819 29.557 1.00 . A A .  4 PHE HE2  1 1 
       150 183492 1 1  4 PHE HZ   H 38.999 57.182 28.910 1.00 . A A .  4 PHE HZ   1 1 
       150 183493 1 1  4 PHE N    N 40.966 52.194 25.849 1.00 . A A .  4 PHE N    1 1 
       150 183494 1 1  4 PHE O    O 42.970 50.335 26.418 1.00 . A A .  4 PHE O    1 1 
       150 183495 1 1  5 VAL C    C 46.830 51.500 26.396 1.00 . A A .  5 VAL C    1 1 
       150 183496 1 1  5 VAL CA   C 45.661 50.787 25.714 1.00 . A A .  5 VAL CA   1 1 
       150 183497 1 1  5 VAL CB   C 46.066 50.206 24.363 1.00 . A A .  5 VAL CB   1 1 
       150 183498 1 1  5 VAL CG1  C 47.080 49.078 24.532 1.00 . A A .  5 VAL CG1  1 1 
       150 183499 1 1  5 VAL CG2  C 44.889 49.649 23.567 1.00 . A A .  5 VAL CG2  1 1 
       150 183500 1 1  5 VAL H    H 44.740 52.649 25.220 1.00 . A A .  5 VAL H    1 1 
       150 183501 1 1  5 VAL HA   H 45.350 49.930 26.365 1.00 . A A .  5 VAL HA   1 1 
       150 183502 1 1  5 VAL HB   H 46.532 50.985 23.759 1.00 . A A .  5 VAL HB   1 1 
       150 183503 1 1  5 VAL HG11 H 46.662 48.283 25.150 1.00 . A A .  5 VAL HG11 1 1 
       150 183504 1 1  5 VAL HG12 H 47.347 48.670 23.557 1.00 . A A .  5 VAL HG12 1 1 
       150 183505 1 1  5 VAL HG13 H 47.993 49.453 24.995 1.00 . A A .  5 VAL HG13 1 1 
       150 183506 1 1  5 VAL HG21 H 45.246 49.184 22.649 1.00 . A A .  5 VAL HG21 1 1 
       150 183507 1 1  5 VAL HG22 H 44.343 48.913 24.159 1.00 . A A .  5 VAL HG22 1 1 
       150 183508 1 1  5 VAL HG23 H 44.214 50.457 23.286 1.00 . A A .  5 VAL HG23 1 1 
       150 183509 1 1  5 VAL N    N 44.543 51.703 25.606 1.00 . A A .  5 VAL N    1 1 
       150 183510 1 1  5 VAL O    O 47.103 52.657 26.082 1.00 . A A .  5 VAL O    1 1 
       150 183511 1 1  6 LYS C    C 49.730 50.554 28.394 1.00 . A A .  6 LYS C    1 1 
       150 183512 1 1  6 LYS CA   C 48.507 51.451 28.193 1.00 . A A .  6 LYS CA   1 1 
       150 183513 1 1  6 LYS CB   C 47.841 51.832 29.512 1.00 . A A .  6 LYS CB   1 1 
       150 183514 1 1  6 LYS CD   C 47.880 53.284 31.555 1.00 . A A .  6 LYS CD   1 1 
       150 183515 1 1  6 LYS CE   C 48.687 54.191 32.479 1.00 . A A .  6 LYS CE   1 1 
       150 183516 1 1  6 LYS CG   C 48.689 52.767 30.370 1.00 . A A .  6 LYS CG   1 1 
       150 183517 1 1  6 LYS H    H 47.177 49.890 27.582 1.00 . A A .  6 LYS H    1 1 
       150 183518 1 1  6 LYS HA   H 48.872 52.393 27.711 1.00 . A A .  6 LYS HA   1 1 
       150 183519 1 1  6 LYS HB2  H 46.903 52.345 29.295 1.00 . A A .  6 LYS HB2  1 1 
       150 183520 1 1  6 LYS HB3  H 47.606 50.930 30.078 1.00 . A A .  6 LYS HB3  1 1 
       150 183521 1 1  6 LYS HD2  H 47.013 53.833 31.189 1.00 . A A .  6 LYS HD2  1 1 
       150 183522 1 1  6 LYS HD3  H 47.530 52.433 32.141 1.00 . A A .  6 LYS HD3  1 1 
       150 183523 1 1  6 LYS HE2  H 48.052 54.481 33.316 1.00 . A A .  6 LYS HE2  1 1 
       150 183524 1 1  6 LYS HE3  H 49.528 53.627 32.880 1.00 . A A .  6 LYS HE3  1 1 
       150 183525 1 1  6 LYS HG2  H 49.569 52.232 30.729 1.00 . A A .  6 LYS HG2  1 1 
       150 183526 1 1  6 LYS HG3  H 49.006 53.613 29.760 1.00 . A A .  6 LYS HG3  1 1 
       150 183527 1 1  6 LYS HZ1  H 49.724 55.205 30.983 1.00 . A A .  6 LYS HZ1  1 1 
       150 183528 1 1  6 LYS HZ2  H 48.375 55.958 31.503 1.00 . A A .  6 LYS HZ2  1 1 
       150 183529 1 1  6 LYS HZ3  H 49.722 55.977 32.422 1.00 . A A .  6 LYS HZ3  1 1 
       150 183530 1 1  6 LYS N    N 47.496 50.851 27.346 1.00 . A A .  6 LYS N    1 1 
       150 183531 1 1  6 LYS NZ   N 49.166 55.406 31.800 1.00 . A A .  6 LYS NZ   1 1 
       150 183532 1 1  6 LYS O    O 49.579 49.362 28.652 1.00 . A A .  6 LYS O    1 1 
       150 183533 1 1  7 THR C    C 52.695 50.714 30.004 1.00 . A A .  7 THR C    1 1 
       150 183534 1 1  7 THR CA   C 52.188 50.444 28.587 1.00 . A A .  7 THR CA   1 1 
       150 183535 1 1  7 THR CB   C 53.257 50.784 27.553 1.00 . A A .  7 THR CB   1 1 
       150 183536 1 1  7 THR CG2  C 52.861 50.347 26.146 1.00 . A A .  7 THR CG2  1 1 
       150 183537 1 1  7 THR H    H 50.984 52.136 28.113 1.00 . A A .  7 THR H    1 1 
       150 183538 1 1  7 THR HA   H 52.018 49.339 28.512 1.00 . A A .  7 THR HA   1 1 
       150 183539 1 1  7 THR HB   H 54.215 50.274 27.830 1.00 . A A .  7 THR HB   1 1 
       150 183540 1 1  7 THR HG1  H 54.150 52.355 26.860 1.00 . A A .  7 THR HG1  1 1 
       150 183541 1 1  7 THR HG21 H 52.660 49.277 26.145 1.00 . A A .  7 THR HG21 1 1 
       150 183542 1 1  7 THR HG22 H 51.977 50.886 25.804 1.00 . A A .  7 THR HG22 1 1 
       150 183543 1 1  7 THR HG23 H 53.690 50.539 25.465 1.00 . A A .  7 THR HG23 1 1 
       150 183544 1 1  7 THR N    N 50.933 51.118 28.324 1.00 . A A .  7 THR N    1 1 
       150 183545 1 1  7 THR O    O 52.526 51.806 30.544 1.00 . A A .  7 THR O    1 1 
       150 183546 1 1  7 THR OG1  O 53.478 52.177 27.522 1.00 . A A .  7 THR OG1  1 1 
       150 183547 1 1  8 LEU C    C 54.581 50.847 32.467 1.00 . A A .  8 LEU C    1 1 
       150 183548 1 1  8 LEU CA   C 53.674 49.696 32.025 1.00 . A A .  8 LEU CA   1 1 
       150 183549 1 1  8 LEU CB   C 54.325 48.354 32.351 1.00 . A A .  8 LEU CB   1 1 
       150 183550 1 1  8 LEU CD1  C 54.281 45.860 32.333 1.00 . A A .  8 LEU CD1  1 1 
       150 183551 1 1  8 LEU CD2  C 52.347 47.066 33.272 1.00 . A A .  8 LEU CD2  1 1 
       150 183552 1 1  8 LEU CG   C 53.434 47.124 32.203 1.00 . A A .  8 LEU CG   1 1 
       150 183553 1 1  8 LEU H    H 53.448 48.840 30.075 1.00 . A A .  8 LEU H    1 1 
       150 183554 1 1  8 LEU HA   H 52.731 49.802 32.618 1.00 . A A .  8 LEU HA   1 1 
       150 183555 1 1  8 LEU HB2  H 55.198 48.232 31.710 1.00 . A A .  8 LEU HB2  1 1 
       150 183556 1 1  8 LEU HB3  H 54.688 48.384 33.379 1.00 . A A .  8 LEU HB3  1 1 
       150 183557 1 1  8 LEU HD11 H 55.029 45.839 31.541 1.00 . A A .  8 LEU HD11 1 1 
       150 183558 1 1  8 LEU HD12 H 54.794 45.848 33.295 1.00 . A A .  8 LEU HD12 1 1 
       150 183559 1 1  8 LEU HD13 H 53.650 44.977 32.239 1.00 . A A .  8 LEU HD13 1 1 
       150 183560 1 1  8 LEU HD21 H 51.769 46.151 33.147 1.00 . A A .  8 LEU HD21 1 1 
       150 183561 1 1  8 LEU HD22 H 52.795 47.072 34.266 1.00 . A A .  8 LEU HD22 1 1 
       150 183562 1 1  8 LEU HD23 H 51.674 47.918 33.178 1.00 . A A .  8 LEU HD23 1 1 
       150 183563 1 1  8 LEU HG   H 52.963 47.115 31.220 1.00 . A A .  8 LEU HG   1 1 
       150 183564 1 1  8 LEU N    N 53.327 49.718 30.619 1.00 . A A .  8 LEU N    1 1 
       150 183565 1 1  8 LEU O    O 54.488 51.291 33.609 1.00 . A A .  8 LEU O    1 1 
       150 183566 1 1  9 THR C    C 55.641 53.867 31.642 1.00 . A A .  9 THR C    1 1 
       150 183567 1 1  9 THR CA   C 56.298 52.493 31.783 1.00 . A A .  9 THR CA   1 1 
       150 183568 1 1  9 THR CB   C 57.521 52.422 30.873 1.00 . A A .  9 THR CB   1 1 
       150 183569 1 1  9 THR CG2  C 58.523 51.362 31.323 1.00 . A A .  9 THR CG2  1 1 
       150 183570 1 1  9 THR H    H 55.491 50.872 30.658 1.00 . A A .  9 THR H    1 1 
       150 183571 1 1  9 THR HA   H 56.674 52.443 32.838 1.00 . A A .  9 THR HA   1 1 
       150 183572 1 1  9 THR HB   H 58.051 53.408 30.888 1.00 . A A .  9 THR HB   1 1 
       150 183573 1 1  9 THR HG1  H 57.014 51.193 29.476 1.00 . A A .  9 THR HG1  1 1 
       150 183574 1 1  9 THR HG21 H 58.956 51.653 32.280 1.00 . A A .  9 THR HG21 1 1 
       150 183575 1 1  9 THR HG22 H 58.044 50.390 31.436 1.00 . A A .  9 THR HG22 1 1 
       150 183576 1 1  9 THR HG23 H 59.326 51.288 30.590 1.00 . A A .  9 THR HG23 1 1 
       150 183577 1 1  9 THR N    N 55.416 51.364 31.571 1.00 . A A .  9 THR N    1 1 
       150 183578 1 1  9 THR O    O 56.226 54.841 32.112 1.00 . A A .  9 THR O    1 1 
       150 183579 1 1  9 THR OG1  O 57.134 52.143 29.546 1.00 . A A .  9 THR OG1  1 1 
       150 183580 1 1 10 GLY C    C 52.667 55.503 30.044 1.00 . A A . 10 GLY C    1 1 
       150 183581 1 1 10 GLY CA   C 53.631 55.174 31.185 1.00 . A A . 10 GLY CA   1 1 
       150 183582 1 1 10 GLY H    H 54.017 53.133 30.653 1.00 . A A . 10 GLY H    1 1 
       150 183583 1 1 10 GLY HA2  H 53.036 55.102 32.131 1.00 . A A . 10 GLY HA2  1 1 
       150 183584 1 1 10 GLY HA3  H 54.297 56.070 31.277 1.00 . A A . 10 GLY HA3  1 1 
       150 183585 1 1 10 GLY N    N 54.450 53.985 31.061 1.00 . A A . 10 GLY N    1 1 
       150 183586 1 1 10 GLY O    O 51.616 56.078 30.314 1.00 . A A . 10 GLY O    1 1 
       150 183587 1 1 11 LYS C    C 50.858 55.179 27.544 1.00 . A A . 11 LYS C    1 1 
       150 183588 1 1 11 LYS CA   C 52.298 55.691 27.631 1.00 . A A . 11 LYS CA   1 1 
       150 183589 1 1 11 LYS CB   C 53.093 55.372 26.368 1.00 . A A . 11 LYS CB   1 1 
       150 183590 1 1 11 LYS CD   C 53.461 55.890 23.926 1.00 . A A . 11 LYS CD   1 1 
       150 183591 1 1 11 LYS CE   C 53.038 56.815 22.789 1.00 . A A . 11 LYS CE   1 1 
       150 183592 1 1 11 LYS CG   C 52.635 56.199 25.171 1.00 . A A . 11 LYS CG   1 1 
       150 183593 1 1 11 LYS H    H 53.886 54.662 28.652 1.00 . A A . 11 LYS H    1 1 
       150 183594 1 1 11 LYS HA   H 52.269 56.807 27.722 1.00 . A A . 11 LYS HA   1 1 
       150 183595 1 1 11 LYS HB2  H 54.147 55.586 26.547 1.00 . A A . 11 LYS HB2  1 1 
       150 183596 1 1 11 LYS HB3  H 52.996 54.313 26.131 1.00 . A A . 11 LYS HB3  1 1 
       150 183597 1 1 11 LYS HD2  H 54.518 56.042 24.143 1.00 . A A . 11 LYS HD2  1 1 
       150 183598 1 1 11 LYS HD3  H 53.305 54.851 23.634 1.00 . A A . 11 LYS HD3  1 1 
       150 183599 1 1 11 LYS HE2  H 51.968 56.712 22.611 1.00 . A A . 11 LYS HE2  1 1 
       150 183600 1 1 11 LYS HE3  H 53.227 57.845 23.095 1.00 . A A . 11 LYS HE3  1 1 
       150 183601 1 1 11 LYS HG2  H 51.588 55.991 24.955 1.00 . A A . 11 LYS HG2  1 1 
       150 183602 1 1 11 LYS HG3  H 52.741 57.257 25.416 1.00 . A A . 11 LYS HG3  1 1 
       150 183603 1 1 11 LYS HZ1  H 53.544 55.608 21.197 1.00 . A A . 11 LYS HZ1  1 1 
       150 183604 1 1 11 LYS HZ2  H 53.537 57.190 20.833 1.00 . A A . 11 LYS HZ2  1 1 
       150 183605 1 1 11 LYS HZ3  H 54.776 56.576 21.710 1.00 . A A . 11 LYS HZ3  1 1 
       150 183606 1 1 11 LYS N    N 53.001 55.189 28.795 1.00 . A A . 11 LYS N    1 1 
       150 183607 1 1 11 LYS NZ   N 53.779 56.524 21.552 1.00 . A A . 11 LYS NZ   1 1 
       150 183608 1 1 11 LYS O    O 50.625 53.989 27.743 1.00 . A A . 11 LYS O    1 1 
       150 183609 1 1 12 THR C    C 48.095 56.096 25.539 1.00 . A A . 12 THR C    1 1 
       150 183610 1 1 12 THR CA   C 48.524 55.717 26.958 1.00 . A A . 12 THR CA   1 1 
       150 183611 1 1 12 THR CB   C 47.594 56.406 27.952 1.00 . A A . 12 THR CB   1 1 
       150 183612 1 1 12 THR CG2  C 46.247 55.696 28.052 1.00 . A A . 12 THR CG2  1 1 
       150 183613 1 1 12 THR H    H 50.187 57.036 27.011 1.00 . A A . 12 THR H    1 1 
       150 183614 1 1 12 THR HA   H 48.393 54.610 27.073 1.00 . A A . 12 THR HA   1 1 
       150 183615 1 1 12 THR HB   H 47.424 57.459 27.610 1.00 . A A . 12 THR HB   1 1 
       150 183616 1 1 12 THR HG1  H 47.552 57.104 29.721 1.00 . A A . 12 THR HG1  1 1 
       150 183617 1 1 12 THR HG21 H 45.649 56.140 28.848 1.00 . A A . 12 THR HG21 1 1 
       150 183618 1 1 12 THR HG22 H 45.697 55.808 27.118 1.00 . A A . 12 THR HG22 1 1 
       150 183619 1 1 12 THR HG23 H 46.394 54.638 28.270 1.00 . A A . 12 THR HG23 1 1 
       150 183620 1 1 12 THR N    N 49.917 56.046 27.179 1.00 . A A . 12 THR N    1 1 
       150 183621 1 1 12 THR O    O 48.507 57.137 25.032 1.00 . A A . 12 THR O    1 1 
       150 183622 1 1 12 THR OG1  O 48.104 56.463 29.266 1.00 . A A . 12 THR OG1  1 1 
       150 183623 1 1 13 ILE C    C 45.152 55.172 23.635 1.00 . A A . 13 ILE C    1 1 
       150 183624 1 1 13 ILE CA   C 46.635 55.545 23.620 1.00 . A A . 13 ILE CA   1 1 
       150 183625 1 1 13 ILE CB   C 47.383 54.851 22.486 1.00 . A A . 13 ILE CB   1 1 
       150 183626 1 1 13 ILE CD1  C 48.158 52.582 21.528 1.00 . A A . 13 ILE CD1  1 1 
       150 183627 1 1 13 ILE CG1  C 47.428 53.334 22.637 1.00 . A A . 13 ILE CG1  1 1 
       150 183628 1 1 13 ILE CG2  C 48.777 55.449 22.315 1.00 . A A . 13 ILE CG2  1 1 
       150 183629 1 1 13 ILE H    H 46.955 54.425 25.406 1.00 . A A . 13 ILE H    1 1 
       150 183630 1 1 13 ILE HA   H 46.699 56.645 23.416 1.00 . A A . 13 ILE HA   1 1 
       150 183631 1 1 13 ILE HB   H 46.838 55.066 21.566 1.00 . A A . 13 ILE HB   1 1 
       150 183632 1 1 13 ILE HD11 H 48.030 51.509 21.675 1.00 . A A . 13 ILE HD11 1 1 
       150 183633 1 1 13 ILE HD12 H 47.756 52.853 20.552 1.00 . A A . 13 ILE HD12 1 1 
       150 183634 1 1 13 ILE HD13 H 49.226 52.801 21.551 1.00 . A A . 13 ILE HD13 1 1 
       150 183635 1 1 13 ILE HG12 H 47.912 53.078 23.581 1.00 . A A . 13 ILE HG12 1 1 
       150 183636 1 1 13 ILE HG13 H 46.402 52.966 22.659 1.00 . A A . 13 ILE HG13 1 1 
       150 183637 1 1 13 ILE HG21 H 48.712 56.536 22.312 1.00 . A A . 13 ILE HG21 1 1 
       150 183638 1 1 13 ILE HG22 H 49.432 55.135 23.128 1.00 . A A . 13 ILE HG22 1 1 
       150 183639 1 1 13 ILE HG23 H 49.211 55.136 21.365 1.00 . A A . 13 ILE HG23 1 1 
       150 183640 1 1 13 ILE N    N 47.250 55.287 24.907 1.00 . A A . 13 ILE N    1 1 
       150 183641 1 1 13 ILE O    O 44.749 54.284 24.383 1.00 . A A . 13 ILE O    1 1 
       150 183642 1 1 14 THR C    C 42.760 54.733 21.210 1.00 . A A . 14 THR C    1 1 
       150 183643 1 1 14 THR CA   C 42.958 55.436 22.554 1.00 . A A . 14 THR CA   1 1 
       150 183644 1 1 14 THR CB   C 42.006 56.625 22.636 1.00 . A A . 14 THR CB   1 1 
       150 183645 1 1 14 THR CG2  C 41.707 57.020 24.080 1.00 . A A . 14 THR CG2  1 1 
       150 183646 1 1 14 THR H    H 44.754 56.538 22.182 1.00 . A A . 14 THR H    1 1 
       150 183647 1 1 14 THR HA   H 42.637 54.715 23.350 1.00 . A A . 14 THR HA   1 1 
       150 183648 1 1 14 THR HB   H 41.033 56.342 22.161 1.00 . A A . 14 THR HB   1 1 
       150 183649 1 1 14 THR HG1  H 42.328 57.636 21.032 1.00 . A A . 14 THR HG1  1 1 
       150 183650 1 1 14 THR HG21 H 41.074 57.907 24.100 1.00 . A A . 14 THR HG21 1 1 
       150 183651 1 1 14 THR HG22 H 41.164 56.207 24.560 1.00 . A A . 14 THR HG22 1 1 
       150 183652 1 1 14 THR HG23 H 42.627 57.211 24.633 1.00 . A A . 14 THR HG23 1 1 
       150 183653 1 1 14 THR N    N 44.342 55.798 22.785 1.00 . A A . 14 THR N    1 1 
       150 183654 1 1 14 THR O    O 43.452 55.050 20.245 1.00 . A A . 14 THR O    1 1 
       150 183655 1 1 14 THR OG1  O 42.512 57.758 21.967 1.00 . A A . 14 THR OG1  1 1 
       150 183656 1 1 15 LEU C    C 39.811 53.023 19.936 1.00 . A A . 15 LEU C    1 1 
       150 183657 1 1 15 LEU CA   C 41.331 53.186 19.924 1.00 . A A . 15 LEU CA   1 1 
       150 183658 1 1 15 LEU CB   C 42.001 51.829 19.719 1.00 . A A . 15 LEU CB   1 1 
       150 183659 1 1 15 LEU CD1  C 44.016 50.463 19.206 1.00 . A A . 15 LEU CD1  1 1 
       150 183660 1 1 15 LEU CD2  C 43.647 52.553 17.939 1.00 . A A . 15 LEU CD2  1 1 
       150 183661 1 1 15 LEU CG   C 43.466 51.884 19.299 1.00 . A A . 15 LEU CG   1 1 
       150 183662 1 1 15 LEU H    H 41.345 53.527 22.031 1.00 . A A . 15 LEU H    1 1 
       150 183663 1 1 15 LEU HA   H 41.573 53.868 19.069 1.00 . A A . 15 LEU HA   1 1 
       150 183664 1 1 15 LEU HB2  H 41.921 51.264 20.648 1.00 . A A . 15 LEU HB2  1 1 
       150 183665 1 1 15 LEU HB3  H 41.454 51.278 18.956 1.00 . A A . 15 LEU HB3  1 1 
       150 183666 1 1 15 LEU HD11 H 43.970 49.989 20.187 1.00 . A A . 15 LEU HD11 1 1 
       150 183667 1 1 15 LEU HD12 H 43.434 49.879 18.493 1.00 . A A . 15 LEU HD12 1 1 
       150 183668 1 1 15 LEU HD13 H 45.054 50.504 18.878 1.00 . A A . 15 LEU HD13 1 1 
       150 183669 1 1 15 LEU HD21 H 43.506 53.630 18.026 1.00 . A A . 15 LEU HD21 1 1 
       150 183670 1 1 15 LEU HD22 H 44.648 52.358 17.553 1.00 . A A . 15 LEU HD22 1 1 
       150 183671 1 1 15 LEU HD23 H 42.915 52.164 17.231 1.00 . A A . 15 LEU HD23 1 1 
       150 183672 1 1 15 LEU HG   H 44.056 52.419 20.043 1.00 . A A . 15 LEU HG   1 1 
       150 183673 1 1 15 LEU N    N 41.807 53.808 21.143 1.00 . A A . 15 LEU N    1 1 
       150 183674 1 1 15 LEU O    O 39.197 52.920 20.997 1.00 . A A . 15 LEU O    1 1 
       150 183675 1 1 16 GLU C    C 37.475 51.460 17.870 1.00 . A A . 16 GLU C    1 1 
       150 183676 1 1 16 GLU CA   C 37.779 52.788 18.566 1.00 . A A . 16 GLU CA   1 1 
       150 183677 1 1 16 GLU CB   C 37.183 53.991 17.841 1.00 . A A . 16 GLU CB   1 1 
       150 183678 1 1 16 GLU CD   C 36.968 56.492 17.777 1.00 . A A . 16 GLU CD   1 1 
       150 183679 1 1 16 GLU CG   C 37.321 55.282 18.643 1.00 . A A . 16 GLU CG   1 1 
       150 183680 1 1 16 GLU H    H 39.792 53.071 17.902 1.00 . A A . 16 GLU H    1 1 
       150 183681 1 1 16 GLU HA   H 37.291 52.732 19.574 1.00 . A A . 16 GLU HA   1 1 
       150 183682 1 1 16 GLU HB2  H 37.700 54.108 16.887 1.00 . A A . 16 GLU HB2  1 1 
       150 183683 1 1 16 GLU HB3  H 36.128 53.808 17.639 1.00 . A A . 16 GLU HB3  1 1 
       150 183684 1 1 16 GLU HG2  H 36.666 55.229 19.513 1.00 . A A . 16 GLU HG2  1 1 
       150 183685 1 1 16 GLU HG3  H 38.344 55.407 18.997 1.00 . A A . 16 GLU HG3  1 1 
       150 183686 1 1 16 GLU N    N 39.204 52.966 18.753 1.00 . A A . 16 GLU N    1 1 
       150 183687 1 1 16 GLU O    O 38.114 51.085 16.889 1.00 . A A . 16 GLU O    1 1 
       150 183688 1 1 16 GLU OE1  O 37.758 56.830 16.870 1.00 . A A . 16 GLU OE1  1 1 
       150 183689 1 1 16 GLU OE2  O 35.917 57.123 18.027 1.00 . A A . 16 GLU OE2  1 1 
       150 183690 1 1 17 VAL C    C 34.815 48.968 18.314 1.00 . A A . 17 VAL C    1 1 
       150 183691 1 1 17 VAL CA   C 36.306 49.300 18.222 1.00 . A A . 17 VAL CA   1 1 
       150 183692 1 1 17 VAL CB   C 37.108 48.476 19.226 1.00 . A A . 17 VAL CB   1 1 
       150 183693 1 1 17 VAL CG1  C 38.616 48.651 19.076 1.00 . A A . 17 VAL CG1  1 1 
       150 183694 1 1 17 VAL CG2  C 36.739 48.778 20.675 1.00 . A A . 17 VAL CG2  1 1 
       150 183695 1 1 17 VAL H    H 36.003 51.136 19.231 1.00 . A A . 17 VAL H    1 1 
       150 183696 1 1 17 VAL HA   H 36.636 49.018 17.190 1.00 . A A . 17 VAL HA   1 1 
       150 183697 1 1 17 VAL HB   H 36.894 47.424 19.038 1.00 . A A . 17 VAL HB   1 1 
       150 183698 1 1 17 VAL HG11 H 38.907 48.432 18.049 1.00 . A A . 17 VAL HG11 1 1 
       150 183699 1 1 17 VAL HG12 H 38.923 49.662 19.344 1.00 . A A . 17 VAL HG12 1 1 
       150 183700 1 1 17 VAL HG13 H 39.129 47.948 19.732 1.00 . A A . 17 VAL HG13 1 1 
       150 183701 1 1 17 VAL HG21 H 36.903 49.831 20.907 1.00 . A A . 17 VAL HG21 1 1 
       150 183702 1 1 17 VAL HG22 H 35.692 48.530 20.847 1.00 . A A . 17 VAL HG22 1 1 
       150 183703 1 1 17 VAL HG23 H 37.343 48.183 21.359 1.00 . A A . 17 VAL HG23 1 1 
       150 183704 1 1 17 VAL N    N 36.535 50.714 18.444 1.00 . A A . 17 VAL N    1 1 
       150 183705 1 1 17 VAL O    O 33.994 49.833 18.607 1.00 . A A . 17 VAL O    1 1 
       150 183706 1 1 18 GLU C    C 33.127 45.930 19.057 1.00 . A A . 18 GLU C    1 1 
       150 183707 1 1 18 GLU CA   C 33.110 47.181 18.175 1.00 . A A . 18 GLU CA   1 1 
       150 183708 1 1 18 GLU CB   C 32.569 46.842 16.788 1.00 . A A . 18 GLU CB   1 1 
       150 183709 1 1 18 GLU CD   C 31.377 49.023 16.184 1.00 . A A . 18 GLU CD   1 1 
       150 183710 1 1 18 GLU CG   C 32.465 48.012 15.815 1.00 . A A . 18 GLU CG   1 1 
       150 183711 1 1 18 GLU H    H 35.204 47.017 17.881 1.00 . A A . 18 GLU H    1 1 
       150 183712 1 1 18 GLU HA   H 32.444 47.949 18.645 1.00 . A A . 18 GLU HA   1 1 
       150 183713 1 1 18 GLU HB2  H 33.211 46.087 16.336 1.00 . A A . 18 GLU HB2  1 1 
       150 183714 1 1 18 GLU HB3  H 31.585 46.385 16.900 1.00 . A A . 18 GLU HB3  1 1 
       150 183715 1 1 18 GLU HG2  H 33.426 48.517 15.725 1.00 . A A . 18 GLU HG2  1 1 
       150 183716 1 1 18 GLU HG3  H 32.225 47.611 14.829 1.00 . A A . 18 GLU HG3  1 1 
       150 183717 1 1 18 GLU N    N 34.453 47.712 18.064 1.00 . A A . 18 GLU N    1 1 
       150 183718 1 1 18 GLU O    O 34.163 45.270 19.109 1.00 . A A . 18 GLU O    1 1 
       150 183719 1 1 18 GLU OE1  O 30.224 48.609 16.430 1.00 . A A . 18 GLU OE1  1 1 
       150 183720 1 1 18 GLU OE2  O 31.627 50.249 16.169 1.00 . A A . 18 GLU OE2  1 1 
       150 183721 1 1 19 PRO C    C 32.498 43.073 19.940 1.00 . A A . 19 PRO C    1 1 
       150 183722 1 1 19 PRO CA   C 32.039 44.377 20.595 1.00 . A A . 19 PRO CA   1 1 
       150 183723 1 1 19 PRO CB   C 30.604 44.255 21.098 1.00 . A A . 19 PRO CB   1 1 
       150 183724 1 1 19 PRO CD   C 30.818 46.290 19.881 1.00 . A A . 19 PRO CD   1 1 
       150 183725 1 1 19 PRO CG   C 30.119 45.701 21.103 1.00 . A A . 19 PRO CG   1 1 
       150 183726 1 1 19 PRO HA   H 32.720 44.587 21.460 1.00 . A A . 19 PRO HA   1 1 
       150 183727 1 1 19 PRO HB2  H 30.004 43.671 20.400 1.00 . A A . 19 PRO HB2  1 1 
       150 183728 1 1 19 PRO HB3  H 30.562 43.817 22.096 1.00 . A A . 19 PRO HB3  1 1 
       150 183729 1 1 19 PRO HD2  H 30.169 46.171 18.976 1.00 . A A . 19 PRO HD2  1 1 
       150 183730 1 1 19 PRO HD3  H 31.030 47.373 20.078 1.00 . A A . 19 PRO HD3  1 1 
       150 183731 1 1 19 PRO HG2  H 29.034 45.768 21.024 1.00 . A A . 19 PRO HG2  1 1 
       150 183732 1 1 19 PRO HG3  H 30.473 46.201 22.004 1.00 . A A . 19 PRO HG3  1 1 
       150 183733 1 1 19 PRO N    N 32.048 45.540 19.730 1.00 . A A . 19 PRO N    1 1 
       150 183734 1 1 19 PRO O    O 33.111 42.238 20.601 1.00 . A A . 19 PRO O    1 1 
       150 183735 1 1 20 SER C    C 33.877 41.990 17.013 1.00 . A A . 20 SER C    1 1 
       150 183736 1 1 20 SER CA   C 32.623 41.756 17.858 1.00 . A A . 20 SER CA   1 1 
       150 183737 1 1 20 SER CB   C 31.452 41.217 17.040 1.00 . A A . 20 SER CB   1 1 
       150 183738 1 1 20 SER H    H 31.599 43.617 18.222 1.00 . A A . 20 SER H    1 1 
       150 183739 1 1 20 SER HA   H 32.901 40.929 18.560 1.00 . A A . 20 SER HA   1 1 
       150 183740 1 1 20 SER HB2  H 31.758 40.264 16.537 1.00 . A A . 20 SER HB2  1 1 
       150 183741 1 1 20 SER HB3  H 30.596 40.996 17.727 1.00 . A A . 20 SER HB3  1 1 
       150 183742 1 1 20 SER HG   H 30.638 42.891 16.503 1.00 . A A . 20 SER HG   1 1 
       150 183743 1 1 20 SER N    N 32.206 42.892 18.656 1.00 . A A . 20 SER N    1 1 
       150 183744 1 1 20 SER O    O 34.224 41.143 16.194 1.00 . A A . 20 SER O    1 1 
       150 183745 1 1 20 SER OG   O 31.028 42.136 16.058 1.00 . A A . 20 SER OG   1 1 
       150 183746 1 1 21 ASP C    C 36.936 42.394 17.210 1.00 . A A . 21 ASP C    1 1 
       150 183747 1 1 21 ASP CA   C 35.885 43.330 16.610 1.00 . A A . 21 ASP CA   1 1 
       150 183748 1 1 21 ASP CB   C 36.282 44.798 16.737 1.00 . A A . 21 ASP CB   1 1 
       150 183749 1 1 21 ASP CG   C 37.361 45.251 15.751 1.00 . A A . 21 ASP CG   1 1 
       150 183750 1 1 21 ASP H    H 34.284 43.764 17.949 1.00 . A A . 21 ASP H    1 1 
       150 183751 1 1 21 ASP HA   H 35.791 43.099 15.517 1.00 . A A . 21 ASP HA   1 1 
       150 183752 1 1 21 ASP HB2  H 35.404 45.412 16.542 1.00 . A A . 21 ASP HB2  1 1 
       150 183753 1 1 21 ASP HB3  H 36.611 45.002 17.756 1.00 . A A . 21 ASP HB3  1 1 
       150 183754 1 1 21 ASP N    N 34.587 43.097 17.211 1.00 . A A . 21 ASP N    1 1 
       150 183755 1 1 21 ASP O    O 36.833 41.976 18.362 1.00 . A A . 21 ASP O    1 1 
       150 183756 1 1 21 ASP OD1  O 37.584 44.567 14.729 1.00 . A A . 21 ASP OD1  1 1 
       150 183757 1 1 21 ASP OD2  O 37.919 46.354 15.938 1.00 . A A . 21 ASP OD2  1 1 
       150 183758 1 1 22 THR C    C 40.212 41.499 17.307 1.00 . A A . 22 THR C    1 1 
       150 183759 1 1 22 THR CA   C 38.896 40.990 16.718 1.00 . A A . 22 THR CA   1 1 
       150 183760 1 1 22 THR CB   C 39.189 40.123 15.496 1.00 . A A . 22 THR CB   1 1 
       150 183761 1 1 22 THR CG2  C 38.013 39.212 15.156 1.00 . A A . 22 THR CG2  1 1 
       150 183762 1 1 22 THR H    H 38.020 42.503 15.491 1.00 . A A . 22 THR H    1 1 
       150 183763 1 1 22 THR HA   H 38.434 40.311 17.481 1.00 . A A . 22 THR HA   1 1 
       150 183764 1 1 22 THR HB   H 40.078 39.476 15.708 1.00 . A A . 22 THR HB   1 1 
       150 183765 1 1 22 THR HG1  H 39.821 40.350 13.694 1.00 . A A . 22 THR HG1  1 1 
       150 183766 1 1 22 THR HG21 H 38.293 38.542 14.343 1.00 . A A . 22 THR HG21 1 1 
       150 183767 1 1 22 THR HG22 H 37.756 38.603 16.024 1.00 . A A . 22 THR HG22 1 1 
       150 183768 1 1 22 THR HG23 H 37.147 39.808 14.867 1.00 . A A . 22 THR HG23 1 1 
       150 183769 1 1 22 THR N    N 37.945 42.041 16.419 1.00 . A A . 22 THR N    1 1 
       150 183770 1 1 22 THR O    O 40.672 42.591 16.979 1.00 . A A . 22 THR O    1 1 
       150 183771 1 1 22 THR OG1  O 39.465 40.928 14.372 1.00 . A A . 22 THR OG1  1 1 
       150 183772 1 1 23 ILE C    C 43.222 41.228 17.660 1.00 . A A . 23 ILE C    1 1 
       150 183773 1 1 23 ILE CA   C 42.144 41.006 18.722 1.00 . A A . 23 ILE CA   1 1 
       150 183774 1 1 23 ILE CB   C 42.531 39.968 19.772 1.00 . A A . 23 ILE CB   1 1 
       150 183775 1 1 23 ILE CD1  C 41.035 41.029 21.604 1.00 . A A . 23 ILE CD1  1 1 
       150 183776 1 1 23 ILE CG1  C 41.494 39.771 20.873 1.00 . A A . 23 ILE CG1  1 1 
       150 183777 1 1 23 ILE CG2  C 43.885 40.290 20.397 1.00 . A A . 23 ILE CG2  1 1 
       150 183778 1 1 23 ILE H    H 40.453 39.744 18.324 1.00 . A A . 23 ILE H    1 1 
       150 183779 1 1 23 ILE HA   H 42.022 41.991 19.241 1.00 . A A . 23 ILE HA   1 1 
       150 183780 1 1 23 ILE HB   H 42.629 39.011 19.259 1.00 . A A . 23 ILE HB   1 1 
       150 183781 1 1 23 ILE HD11 H 41.890 41.575 22.002 1.00 . A A . 23 ILE HD11 1 1 
       150 183782 1 1 23 ILE HD12 H 40.484 41.676 20.921 1.00 . A A . 23 ILE HD12 1 1 
       150 183783 1 1 23 ILE HD13 H 40.377 40.747 22.425 1.00 . A A . 23 ILE HD13 1 1 
       150 183784 1 1 23 ILE HG12 H 40.611 39.287 20.454 1.00 . A A . 23 ILE HG12 1 1 
       150 183785 1 1 23 ILE HG13 H 41.894 39.073 21.608 1.00 . A A . 23 ILE HG13 1 1 
       150 183786 1 1 23 ILE HG21 H 44.680 40.250 19.653 1.00 . A A . 23 ILE HG21 1 1 
       150 183787 1 1 23 ILE HG22 H 43.874 41.281 20.851 1.00 . A A . 23 ILE HG22 1 1 
       150 183788 1 1 23 ILE HG23 H 44.127 39.547 21.157 1.00 . A A . 23 ILE HG23 1 1 
       150 183789 1 1 23 ILE N    N 40.872 40.672 18.112 1.00 . A A . 23 ILE N    1 1 
       150 183790 1 1 23 ILE O    O 43.996 42.174 17.781 1.00 . A A . 23 ILE O    1 1 
       150 183791 1 1 24 GLU C    C 43.950 41.972 14.731 1.00 . A A . 24 GLU C    1 1 
       150 183792 1 1 24 GLU CA   C 44.178 40.662 15.487 1.00 . A A . 24 GLU CA   1 1 
       150 183793 1 1 24 GLU CB   C 44.156 39.442 14.570 1.00 . A A . 24 GLU CB   1 1 
       150 183794 1 1 24 GLU CD   C 45.512 37.885 13.111 1.00 . A A . 24 GLU CD   1 1 
       150 183795 1 1 24 GLU CG   C 45.409 39.287 13.714 1.00 . A A . 24 GLU CG   1 1 
       150 183796 1 1 24 GLU H    H 42.641 39.611 16.563 1.00 . A A . 24 GLU H    1 1 
       150 183797 1 1 24 GLU HA   H 45.193 40.741 15.955 1.00 . A A . 24 GLU HA   1 1 
       150 183798 1 1 24 GLU HB2  H 44.087 38.544 15.185 1.00 . A A . 24 GLU HB2  1 1 
       150 183799 1 1 24 GLU HB3  H 43.274 39.482 13.932 1.00 . A A . 24 GLU HB3  1 1 
       150 183800 1 1 24 GLU HG2  H 45.397 40.036 12.922 1.00 . A A . 24 GLU HG2  1 1 
       150 183801 1 1 24 GLU HG3  H 46.286 39.469 14.335 1.00 . A A . 24 GLU HG3  1 1 
       150 183802 1 1 24 GLU N    N 43.243 40.459 16.575 1.00 . A A . 24 GLU N    1 1 
       150 183803 1 1 24 GLU O    O 44.917 42.617 14.331 1.00 . A A . 24 GLU O    1 1 
       150 183804 1 1 24 GLU OE1  O 46.299 37.054 13.613 1.00 . A A . 24 GLU OE1  1 1 
       150 183805 1 1 24 GLU OE2  O 44.805 37.580 12.126 1.00 . A A . 24 GLU OE2  1 1 
       150 183806 1 1 25 ASN C    C 42.793 44.869 15.080 1.00 . A A . 25 ASN C    1 1 
       150 183807 1 1 25 ASN CA   C 42.422 43.762 14.092 1.00 . A A . 25 ASN CA   1 1 
       150 183808 1 1 25 ASN CB   C 40.958 43.862 13.674 1.00 . A A . 25 ASN CB   1 1 
       150 183809 1 1 25 ASN CG   C 40.673 45.152 12.900 1.00 . A A . 25 ASN CG   1 1 
       150 183810 1 1 25 ASN H    H 41.923 41.872 14.985 1.00 . A A . 25 ASN H    1 1 
       150 183811 1 1 25 ASN HA   H 43.047 43.919 13.176 1.00 . A A . 25 ASN HA   1 1 
       150 183812 1 1 25 ASN HB2  H 40.705 43.028 13.020 1.00 . A A . 25 ASN HB2  1 1 
       150 183813 1 1 25 ASN HB3  H 40.318 43.818 14.555 1.00 . A A . 25 ASN HB3  1 1 
       150 183814 1 1 25 ASN HD21 H 38.914 45.478 13.907 1.00 . A A . 25 ASN HD21 1 1 
       150 183815 1 1 25 ASN HD22 H 39.308 46.616 12.552 1.00 . A A . 25 ASN HD22 1 1 
       150 183816 1 1 25 ASN N    N 42.711 42.441 14.615 1.00 . A A . 25 ASN N    1 1 
       150 183817 1 1 25 ASN ND2  N 39.578 45.845 13.196 1.00 . A A . 25 ASN ND2  1 1 
       150 183818 1 1 25 ASN O    O 43.345 45.889 14.670 1.00 . A A . 25 ASN O    1 1 
       150 183819 1 1 25 ASN OD1  O 41.415 45.553 12.006 1.00 . A A . 25 ASN OD1  1 1 
       150 183820 1 1 26 VAL C    C 44.530 45.745 17.426 1.00 . A A . 26 VAL C    1 1 
       150 183821 1 1 26 VAL CA   C 43.005 45.628 17.388 1.00 . A A . 26 VAL CA   1 1 
       150 183822 1 1 26 VAL CB   C 42.397 45.307 18.750 1.00 . A A . 26 VAL CB   1 1 
       150 183823 1 1 26 VAL CG1  C 42.960 46.170 19.875 1.00 . A A . 26 VAL CG1  1 1 
       150 183824 1 1 26 VAL CG2  C 40.890 45.551 18.719 1.00 . A A . 26 VAL CG2  1 1 
       150 183825 1 1 26 VAL H    H 42.060 43.829 16.679 1.00 . A A . 26 VAL H    1 1 
       150 183826 1 1 26 VAL HA   H 42.646 46.644 17.082 1.00 . A A . 26 VAL HA   1 1 
       150 183827 1 1 26 VAL HB   H 42.580 44.260 18.990 1.00 . A A . 26 VAL HB   1 1 
       150 183828 1 1 26 VAL HG11 H 42.831 47.226 19.641 1.00 . A A . 26 VAL HG11 1 1 
       150 183829 1 1 26 VAL HG12 H 42.438 45.947 20.807 1.00 . A A . 26 VAL HG12 1 1 
       150 183830 1 1 26 VAL HG13 H 44.020 45.964 20.025 1.00 . A A . 26 VAL HG13 1 1 
       150 183831 1 1 26 VAL HG21 H 40.421 44.941 17.947 1.00 . A A . 26 VAL HG21 1 1 
       150 183832 1 1 26 VAL HG22 H 40.443 45.285 19.676 1.00 . A A . 26 VAL HG22 1 1 
       150 183833 1 1 26 VAL HG23 H 40.684 46.599 18.500 1.00 . A A . 26 VAL HG23 1 1 
       150 183834 1 1 26 VAL N    N 42.569 44.684 16.378 1.00 . A A . 26 VAL N    1 1 
       150 183835 1 1 26 VAL O    O 45.036 46.864 17.477 1.00 . A A . 26 VAL O    1 1 
       150 183836 1 1 27 LYS C    C 47.109 45.477 15.810 1.00 . A A . 27 LYS C    1 1 
       150 183837 1 1 27 LYS CA   C 46.710 44.705 17.069 1.00 . A A . 27 LYS CA   1 1 
       150 183838 1 1 27 LYS CB   C 47.317 43.305 17.025 1.00 . A A . 27 LYS CB   1 1 
       150 183839 1 1 27 LYS CD   C 48.185 41.319 18.222 1.00 . A A . 27 LYS CD   1 1 
       150 183840 1 1 27 LYS CE   C 48.409 40.589 19.543 1.00 . A A . 27 LYS CE   1 1 
       150 183841 1 1 27 LYS CG   C 47.378 42.604 18.379 1.00 . A A . 27 LYS CG   1 1 
       150 183842 1 1 27 LYS H    H 44.805 43.729 17.251 1.00 . A A . 27 LYS H    1 1 
       150 183843 1 1 27 LYS HA   H 47.163 45.253 17.935 1.00 . A A . 27 LYS HA   1 1 
       150 183844 1 1 27 LYS HB2  H 46.766 42.684 16.319 1.00 . A A . 27 LYS HB2  1 1 
       150 183845 1 1 27 LYS HB3  H 48.336 43.410 16.655 1.00 . A A . 27 LYS HB3  1 1 
       150 183846 1 1 27 LYS HD2  H 47.664 40.664 17.524 1.00 . A A . 27 LYS HD2  1 1 
       150 183847 1 1 27 LYS HD3  H 49.162 41.561 17.803 1.00 . A A . 27 LYS HD3  1 1 
       150 183848 1 1 27 LYS HE2  H 48.915 41.255 20.243 1.00 . A A . 27 LYS HE2  1 1 
       150 183849 1 1 27 LYS HE3  H 47.444 40.311 19.966 1.00 . A A . 27 LYS HE3  1 1 
       150 183850 1 1 27 LYS HG2  H 47.868 43.250 19.109 1.00 . A A . 27 LYS HG2  1 1 
       150 183851 1 1 27 LYS HG3  H 46.374 42.373 18.736 1.00 . A A . 27 LYS HG3  1 1 
       150 183852 1 1 27 LYS HZ1  H 48.757 38.789 18.647 1.00 . A A . 27 LYS HZ1  1 1 
       150 183853 1 1 27 LYS HZ2  H 50.132 39.625 18.955 1.00 . A A . 27 LYS HZ2  1 1 
       150 183854 1 1 27 LYS HZ3  H 49.340 38.865 20.178 1.00 . A A . 27 LYS HZ3  1 1 
       150 183855 1 1 27 LYS N    N 45.276 44.656 17.267 1.00 . A A . 27 LYS N    1 1 
       150 183856 1 1 27 LYS NZ   N 49.221 39.384 19.319 1.00 . A A . 27 LYS NZ   1 1 
       150 183857 1 1 27 LYS O    O 48.088 46.218 15.856 1.00 . A A . 27 LYS O    1 1 
       150 183858 1 1 28 ALA C    C 46.248 47.637 13.672 1.00 . A A . 28 ALA C    1 1 
       150 183859 1 1 28 ALA CA   C 46.570 46.150 13.515 1.00 . A A . 28 ALA CA   1 1 
       150 183860 1 1 28 ALA CB   C 45.775 45.524 12.372 1.00 . A A . 28 ALA CB   1 1 
       150 183861 1 1 28 ALA H    H 45.541 44.724 14.740 1.00 . A A . 28 ALA H    1 1 
       150 183862 1 1 28 ALA HA   H 47.659 46.056 13.265 1.00 . A A . 28 ALA HA   1 1 
       150 183863 1 1 28 ALA HB1  H 45.974 44.454 12.314 1.00 . A A . 28 ALA HB1  1 1 
       150 183864 1 1 28 ALA HB2  H 44.707 45.678 12.519 1.00 . A A . 28 ALA HB2  1 1 
       150 183865 1 1 28 ALA HB3  H 46.071 45.991 11.434 1.00 . A A . 28 ALA HB3  1 1 
       150 183866 1 1 28 ALA N    N 46.350 45.378 14.721 1.00 . A A . 28 ALA N    1 1 
       150 183867 1 1 28 ALA O    O 46.936 48.479 13.099 1.00 . A A . 28 ALA O    1 1 
       150 183868 1 1 29 LYS C    C 45.989 49.947 15.797 1.00 . A A . 29 LYS C    1 1 
       150 183869 1 1 29 LYS CA   C 44.924 49.339 14.881 1.00 . A A . 29 LYS CA   1 1 
       150 183870 1 1 29 LYS CB   C 43.547 49.373 15.536 1.00 . A A . 29 LYS CB   1 1 
       150 183871 1 1 29 LYS CD   C 41.053 49.046 15.351 1.00 . A A . 29 LYS CD   1 1 
       150 183872 1 1 29 LYS CE   C 39.866 49.052 14.391 1.00 . A A . 29 LYS CE   1 1 
       150 183873 1 1 29 LYS CG   C 42.371 49.155 14.589 1.00 . A A . 29 LYS CG   1 1 
       150 183874 1 1 29 LYS H    H 44.677 47.219 14.885 1.00 . A A . 29 LYS H    1 1 
       150 183875 1 1 29 LYS HA   H 44.890 49.970 13.957 1.00 . A A . 29 LYS HA   1 1 
       150 183876 1 1 29 LYS HB2  H 43.509 48.633 16.336 1.00 . A A . 29 LYS HB2  1 1 
       150 183877 1 1 29 LYS HB3  H 43.417 50.353 15.997 1.00 . A A . 29 LYS HB3  1 1 
       150 183878 1 1 29 LYS HD2  H 41.045 48.121 15.927 1.00 . A A . 29 LYS HD2  1 1 
       150 183879 1 1 29 LYS HD3  H 40.959 49.894 16.029 1.00 . A A . 29 LYS HD3  1 1 
       150 183880 1 1 29 LYS HE2  H 39.873 49.999 13.853 1.00 . A A . 29 LYS HE2  1 1 
       150 183881 1 1 29 LYS HE3  H 39.994 48.248 13.666 1.00 . A A . 29 LYS HE3  1 1 
       150 183882 1 1 29 LYS HG2  H 42.315 49.994 13.894 1.00 . A A . 29 LYS HG2  1 1 
       150 183883 1 1 29 LYS HG3  H 42.520 48.248 14.004 1.00 . A A . 29 LYS HG3  1 1 
       150 183884 1 1 29 LYS HZ1  H 38.491 49.565 15.847 1.00 . A A . 29 LYS HZ1  1 1 
       150 183885 1 1 29 LYS HZ2  H 37.796 49.088 14.485 1.00 . A A . 29 LYS HZ2  1 1 
       150 183886 1 1 29 LYS HZ3  H 38.453 47.965 15.451 1.00 . A A . 29 LYS HZ3  1 1 
       150 183887 1 1 29 LYS N    N 45.258 47.985 14.490 1.00 . A A . 29 LYS N    1 1 
       150 183888 1 1 29 LYS NZ   N 38.582 48.900 15.092 1.00 . A A . 29 LYS NZ   1 1 
       150 183889 1 1 29 LYS O    O 46.290 51.132 15.670 1.00 . A A . 29 LYS O    1 1 
       150 183890 1 1 30 ILE C    C 48.973 49.728 16.446 1.00 . A A . 30 ILE C    1 1 
       150 183891 1 1 30 ILE CA   C 47.799 49.529 17.407 1.00 . A A . 30 ILE CA   1 1 
       150 183892 1 1 30 ILE CB   C 48.119 48.527 18.511 1.00 . A A . 30 ILE CB   1 1 
       150 183893 1 1 30 ILE CD1  C 47.096 47.364 20.565 1.00 . A A . 30 ILE CD1  1 1 
       150 183894 1 1 30 ILE CG1  C 47.042 48.539 19.592 1.00 . A A . 30 ILE CG1  1 1 
       150 183895 1 1 30 ILE CG2  C 49.483 48.792 19.142 1.00 . A A . 30 ILE CG2  1 1 
       150 183896 1 1 30 ILE H    H 46.226 48.197 16.795 1.00 . A A . 30 ILE H    1 1 
       150 183897 1 1 30 ILE HA   H 47.612 50.522 17.890 1.00 . A A . 30 ILE HA   1 1 
       150 183898 1 1 30 ILE HB   H 48.151 47.533 18.065 1.00 . A A . 30 ILE HB   1 1 
       150 183899 1 1 30 ILE HD11 H 46.224 47.397 21.219 1.00 . A A . 30 ILE HD11 1 1 
       150 183900 1 1 30 ILE HD12 H 47.084 46.427 20.009 1.00 . A A . 30 ILE HD12 1 1 
       150 183901 1 1 30 ILE HD13 H 47.993 47.417 21.182 1.00 . A A . 30 ILE HD13 1 1 
       150 183902 1 1 30 ILE HG12 H 47.094 49.470 20.155 1.00 . A A . 30 ILE HG12 1 1 
       150 183903 1 1 30 ILE HG13 H 46.058 48.496 19.125 1.00 . A A . 30 ILE HG13 1 1 
       150 183904 1 1 30 ILE HG21 H 50.280 48.689 18.405 1.00 . A A . 30 ILE HG21 1 1 
       150 183905 1 1 30 ILE HG22 H 49.515 49.797 19.564 1.00 . A A . 30 ILE HG22 1 1 
       150 183906 1 1 30 ILE HG23 H 49.690 48.070 19.930 1.00 . A A . 30 ILE HG23 1 1 
       150 183907 1 1 30 ILE N    N 46.611 49.155 16.666 1.00 . A A . 30 ILE N    1 1 
       150 183908 1 1 30 ILE O    O 49.680 50.729 16.548 1.00 . A A . 30 ILE O    1 1 
       150 183909 1 1 31 GLN C    C 50.164 50.143 13.615 1.00 . A A . 31 GLN C    1 1 
       150 183910 1 1 31 GLN CA   C 50.253 48.910 14.515 1.00 . A A . 31 GLN CA   1 1 
       150 183911 1 1 31 GLN CB   C 50.274 47.613 13.710 1.00 . A A . 31 GLN CB   1 1 
       150 183912 1 1 31 GLN CD   C 51.523 46.076 12.130 1.00 . A A . 31 GLN CD   1 1 
       150 183913 1 1 31 GLN CG   C 51.574 47.367 12.950 1.00 . A A . 31 GLN CG   1 1 
       150 183914 1 1 31 GLN H    H 48.573 47.988 15.460 1.00 . A A . 31 GLN H    1 1 
       150 183915 1 1 31 GLN HA   H 51.210 48.976 15.094 1.00 . A A . 31 GLN HA   1 1 
       150 183916 1 1 31 GLN HB2  H 50.142 46.771 14.391 1.00 . A A . 31 GLN HB2  1 1 
       150 183917 1 1 31 GLN HB3  H 49.443 47.624 13.005 1.00 . A A . 31 GLN HB3  1 1 
       150 183918 1 1 31 GLN HE21 H 53.575 46.032 11.863 1.00 . A A . 31 GLN HE21 1 1 
       150 183919 1 1 31 GLN HE22 H 52.591 44.755 11.025 1.00 . A A . 31 GLN HE22 1 1 
       150 183920 1 1 31 GLN HG2  H 51.768 48.195 12.269 1.00 . A A . 31 GLN HG2  1 1 
       150 183921 1 1 31 GLN HG3  H 52.399 47.299 13.659 1.00 . A A . 31 GLN HG3  1 1 
       150 183922 1 1 31 GLN N    N 49.175 48.835 15.482 1.00 . A A . 31 GLN N    1 1 
       150 183923 1 1 31 GLN NE2  N 52.663 45.572 11.666 1.00 . A A . 31 GLN NE2  1 1 
       150 183924 1 1 31 GLN O    O 51.202 50.704 13.270 1.00 . A A . 31 GLN O    1 1 
       150 183925 1 1 31 GLN OE1  O 50.475 45.476 11.901 1.00 . A A . 31 GLN OE1  1 1 
       150 183926 1 1 32 ASP C    C 49.391 53.089 13.323 1.00 . A A . 32 ASP C    1 1 
       150 183927 1 1 32 ASP CA   C 48.775 51.891 12.599 1.00 . A A . 32 ASP CA   1 1 
       150 183928 1 1 32 ASP CB   C 47.282 52.105 12.363 1.00 . A A . 32 ASP CB   1 1 
       150 183929 1 1 32 ASP CG   C 46.924 53.527 11.930 1.00 . A A . 32 ASP CG   1 1 
       150 183930 1 1 32 ASP H    H 48.127 50.061 13.496 1.00 . A A . 32 ASP H    1 1 
       150 183931 1 1 32 ASP HA   H 49.267 51.829 11.595 1.00 . A A . 32 ASP HA   1 1 
       150 183932 1 1 32 ASP HB2  H 46.943 51.403 11.600 1.00 . A A . 32 ASP HB2  1 1 
       150 183933 1 1 32 ASP HB3  H 46.741 51.886 13.283 1.00 . A A . 32 ASP HB3  1 1 
       150 183934 1 1 32 ASP N    N 48.971 50.632 13.290 1.00 . A A . 32 ASP N    1 1 
       150 183935 1 1 32 ASP O    O 49.933 53.968 12.655 1.00 . A A . 32 ASP O    1 1 
       150 183936 1 1 32 ASP OD1  O 47.044 53.855 10.730 1.00 . A A . 32 ASP OD1  1 1 
       150 183937 1 1 32 ASP OD2  O 46.486 54.318 12.794 1.00 . A A . 32 ASP OD2  1 1 
       150 183938 1 1 33 LYS C    C 51.098 54.102 16.180 1.00 . A A . 33 LYS C    1 1 
       150 183939 1 1 33 LYS CA   C 49.773 54.270 15.435 1.00 . A A . 33 LYS CA   1 1 
       150 183940 1 1 33 LYS CB   C 48.627 54.779 16.305 1.00 . A A . 33 LYS CB   1 1 
       150 183941 1 1 33 LYS CD   C 46.838 54.316 18.014 1.00 . A A . 33 LYS CD   1 1 
       150 183942 1 1 33 LYS CE   C 46.813 55.750 18.533 1.00 . A A . 33 LYS CE   1 1 
       150 183943 1 1 33 LYS CG   C 48.198 53.889 17.467 1.00 . A A . 33 LYS CG   1 1 
       150 183944 1 1 33 LYS H    H 48.860 52.342 15.131 1.00 . A A . 33 LYS H    1 1 
       150 183945 1 1 33 LYS HA   H 49.984 55.112 14.726 1.00 . A A . 33 LYS HA   1 1 
       150 183946 1 1 33 LYS HB2  H 48.923 55.746 16.711 1.00 . A A . 33 LYS HB2  1 1 
       150 183947 1 1 33 LYS HB3  H 47.763 54.938 15.659 1.00 . A A . 33 LYS HB3  1 1 
       150 183948 1 1 33 LYS HD2  H 46.107 54.219 17.211 1.00 . A A . 33 LYS HD2  1 1 
       150 183949 1 1 33 LYS HD3  H 46.538 53.639 18.814 1.00 . A A . 33 LYS HD3  1 1 
       150 183950 1 1 33 LYS HE2  H 47.363 55.810 19.472 1.00 . A A . 33 LYS HE2  1 1 
       150 183951 1 1 33 LYS HE3  H 47.311 56.399 17.813 1.00 . A A . 33 LYS HE3  1 1 
       150 183952 1 1 33 LYS HG2  H 48.116 52.857 17.126 1.00 . A A . 33 LYS HG2  1 1 
       150 183953 1 1 33 LYS HG3  H 48.939 53.943 18.265 1.00 . A A . 33 LYS HG3  1 1 
       150 183954 1 1 33 LYS HZ1  H 45.405 57.159 19.082 1.00 . A A . 33 LYS HZ1  1 1 
       150 183955 1 1 33 LYS HZ2  H 44.935 56.228 17.829 1.00 . A A . 33 LYS HZ2  1 1 
       150 183956 1 1 33 LYS HZ3  H 44.899 55.648 19.349 1.00 . A A . 33 LYS HZ3  1 1 
       150 183957 1 1 33 LYS N    N 49.339 53.131 14.651 1.00 . A A . 33 LYS N    1 1 
       150 183958 1 1 33 LYS NZ   N 45.431 56.221 18.710 1.00 . A A . 33 LYS NZ   1 1 
       150 183959 1 1 33 LYS O    O 51.793 55.096 16.375 1.00 . A A . 33 LYS O    1 1 
       150 183960 1 1 34 GLU C    C 53.742 51.775 16.380 1.00 . A A . 34 GLU C    1 1 
       150 183961 1 1 34 GLU CA   C 52.746 52.592 17.205 1.00 . A A . 34 GLU CA   1 1 
       150 183962 1 1 34 GLU CB   C 52.463 51.872 18.520 1.00 . A A . 34 GLU CB   1 1 
       150 183963 1 1 34 GLU CD   C 52.518 53.877 20.085 1.00 . A A . 34 GLU CD   1 1 
       150 183964 1 1 34 GLU CG   C 51.710 52.685 19.568 1.00 . A A . 34 GLU CG   1 1 
       150 183965 1 1 34 GLU H    H 50.838 52.096 16.364 1.00 . A A . 34 GLU H    1 1 
       150 183966 1 1 34 GLU HA   H 53.271 53.547 17.463 1.00 . A A . 34 GLU HA   1 1 
       150 183967 1 1 34 GLU HB2  H 51.899 50.963 18.310 1.00 . A A . 34 GLU HB2  1 1 
       150 183968 1 1 34 GLU HB3  H 53.413 51.574 18.965 1.00 . A A . 34 GLU HB3  1 1 
       150 183969 1 1 34 GLU HG2  H 50.758 53.028 19.162 1.00 . A A . 34 GLU HG2  1 1 
       150 183970 1 1 34 GLU HG3  H 51.480 52.025 20.404 1.00 . A A . 34 GLU HG3  1 1 
       150 183971 1 1 34 GLU N    N 51.500 52.882 16.527 1.00 . A A . 34 GLU N    1 1 
       150 183972 1 1 34 GLU O    O 54.911 51.703 16.755 1.00 . A A . 34 GLU O    1 1 
       150 183973 1 1 34 GLU OE1  O 53.349 53.711 21.004 1.00 . A A . 34 GLU OE1  1 1 
       150 183974 1 1 34 GLU OE2  O 52.337 55.007 19.584 1.00 . A A . 34 GLU OE2  1 1 
       150 183975 1 1 35 GLY C    C 54.694 49.012 14.954 1.00 . A A . 35 GLY C    1 1 
       150 183976 1 1 35 GLY CA   C 54.207 50.362 14.422 1.00 . A A . 35 GLY CA   1 1 
       150 183977 1 1 35 GLY H    H 52.360 51.261 14.955 1.00 . A A . 35 GLY H    1 1 
       150 183978 1 1 35 GLY HA2  H 53.671 50.168 13.458 1.00 . A A . 35 GLY HA2  1 1 
       150 183979 1 1 35 GLY HA3  H 55.111 50.978 14.177 1.00 . A A . 35 GLY HA3  1 1 
       150 183980 1 1 35 GLY N    N 53.337 51.131 15.289 1.00 . A A . 35 GLY N    1 1 
       150 183981 1 1 35 GLY O    O 55.453 48.332 14.268 1.00 . A A . 35 GLY O    1 1 
       150 183982 1 1 36 ILE C    C 54.327 46.148 16.123 1.00 . A A . 36 ILE C    1 1 
       150 183983 1 1 36 ILE CA   C 54.773 47.428 16.836 1.00 . A A . 36 ILE CA   1 1 
       150 183984 1 1 36 ILE CB   C 54.304 47.413 18.288 1.00 . A A . 36 ILE CB   1 1 
       150 183985 1 1 36 ILE CD1  C 53.786 48.918 20.266 1.00 . A A . 36 ILE CD1  1 1 
       150 183986 1 1 36 ILE CG1  C 54.688 48.672 19.060 1.00 . A A . 36 ILE CG1  1 1 
       150 183987 1 1 36 ILE CG2  C 54.863 46.201 19.027 1.00 . A A . 36 ILE CG2  1 1 
       150 183988 1 1 36 ILE H    H 53.595 49.200 16.659 1.00 . A A . 36 ILE H    1 1 
       150 183989 1 1 36 ILE HA   H 55.890 47.499 16.846 1.00 . A A . 36 ILE HA   1 1 
       150 183990 1 1 36 ILE HB   H 53.216 47.341 18.282 1.00 . A A . 36 ILE HB   1 1 
       150 183991 1 1 36 ILE HD11 H 53.805 48.065 20.944 1.00 . A A . 36 ILE HD11 1 1 
       150 183992 1 1 36 ILE HD12 H 54.137 49.799 20.804 1.00 . A A . 36 ILE HD12 1 1 
       150 183993 1 1 36 ILE HD13 H 52.761 49.086 19.936 1.00 . A A . 36 ILE HD13 1 1 
       150 183994 1 1 36 ILE HG12 H 55.722 48.599 19.397 1.00 . A A . 36 ILE HG12 1 1 
       150 183995 1 1 36 ILE HG13 H 54.615 49.562 18.435 1.00 . A A . 36 ILE HG13 1 1 
       150 183996 1 1 36 ILE HG21 H 54.570 45.267 18.547 1.00 . A A . 36 ILE HG21 1 1 
       150 183997 1 1 36 ILE HG22 H 55.951 46.252 19.064 1.00 . A A . 36 ILE HG22 1 1 
       150 183998 1 1 36 ILE HG23 H 54.478 46.168 20.046 1.00 . A A . 36 ILE HG23 1 1 
       150 183999 1 1 36 ILE N    N 54.272 48.600 16.147 1.00 . A A . 36 ILE N    1 1 
       150 184000 1 1 36 ILE O    O 53.124 45.983 15.937 1.00 . A A . 36 ILE O    1 1 
       150 184001 1 1 37 PRO C    C 53.811 43.162 16.000 1.00 . A A . 37 PRO C    1 1 
       150 184002 1 1 37 PRO CA   C 54.866 43.937 15.210 1.00 . A A . 37 PRO CA   1 1 
       150 184003 1 1 37 PRO CB   C 56.169 43.145 15.128 1.00 . A A . 37 PRO CB   1 1 
       150 184004 1 1 37 PRO CD   C 56.656 45.337 15.885 1.00 . A A . 37 PRO CD   1 1 
       150 184005 1 1 37 PRO CG   C 57.226 44.238 14.993 1.00 . A A . 37 PRO CG   1 1 
       150 184006 1 1 37 PRO HA   H 54.514 44.146 14.167 1.00 . A A . 37 PRO HA   1 1 
       150 184007 1 1 37 PRO HB2  H 56.350 42.594 16.050 1.00 . A A . 37 PRO HB2  1 1 
       150 184008 1 1 37 PRO HB3  H 56.179 42.461 14.279 1.00 . A A . 37 PRO HB3  1 1 
       150 184009 1 1 37 PRO HD2  H 56.986 45.176 16.943 1.00 . A A . 37 PRO HD2  1 1 
       150 184010 1 1 37 PRO HD3  H 57.014 46.328 15.507 1.00 . A A . 37 PRO HD3  1 1 
       150 184011 1 1 37 PRO HG2  H 58.206 43.901 15.332 1.00 . A A . 37 PRO HG2  1 1 
       150 184012 1 1 37 PRO HG3  H 57.262 44.581 13.958 1.00 . A A . 37 PRO HG3  1 1 
       150 184013 1 1 37 PRO N    N 55.215 45.211 15.807 1.00 . A A . 37 PRO N    1 1 
       150 184014 1 1 37 PRO O    O 54.057 42.858 17.165 1.00 . A A . 37 PRO O    1 1 
       150 184015 1 1 38 PRO C    C 52.041 40.759 16.766 1.00 . A A . 38 PRO C    1 1 
       150 184016 1 1 38 PRO CA   C 51.613 42.070 16.105 1.00 . A A . 38 PRO CA   1 1 
       150 184017 1 1 38 PRO CB   C 50.550 41.809 15.042 1.00 . A A . 38 PRO CB   1 1 
       150 184018 1 1 38 PRO CD   C 52.186 43.276 14.146 1.00 . A A . 38 PRO CD   1 1 
       150 184019 1 1 38 PRO CG   C 50.682 43.020 14.124 1.00 . A A . 38 PRO CG   1 1 
       150 184020 1 1 38 PRO HA   H 51.180 42.735 16.896 1.00 . A A . 38 PRO HA   1 1 
       150 184021 1 1 38 PRO HB2  H 50.801 40.906 14.484 1.00 . A A . 38 PRO HB2  1 1 
       150 184022 1 1 38 PRO HB3  H 49.549 41.724 15.465 1.00 . A A . 38 PRO HB3  1 1 
       150 184023 1 1 38 PRO HD2  H 52.682 42.708 13.317 1.00 . A A . 38 PRO HD2  1 1 
       150 184024 1 1 38 PRO HD3  H 52.372 44.374 14.033 1.00 . A A . 38 PRO HD3  1 1 
       150 184025 1 1 38 PRO HG2  H 50.341 42.793 13.114 1.00 . A A . 38 PRO HG2  1 1 
       150 184026 1 1 38 PRO HG3  H 50.143 43.872 14.539 1.00 . A A . 38 PRO HG3  1 1 
       150 184027 1 1 38 PRO N    N 52.666 42.801 15.428 1.00 . A A . 38 PRO N    1 1 
       150 184028 1 1 38 PRO O    O 51.492 40.397 17.805 1.00 . A A . 38 PRO O    1 1 
       150 184029 1 1 39 ASP C    C 54.336 39.113 18.153 1.00 . A A . 39 ASP C    1 1 
       150 184030 1 1 39 ASP CA   C 53.600 38.868 16.835 1.00 . A A . 39 ASP CA   1 1 
       150 184031 1 1 39 ASP CB   C 54.514 38.201 15.811 1.00 . A A . 39 ASP CB   1 1 
       150 184032 1 1 39 ASP CG   C 54.867 36.764 16.199 1.00 . A A . 39 ASP CG   1 1 
       150 184033 1 1 39 ASP H    H 53.471 40.395 15.346 1.00 . A A . 39 ASP H    1 1 
       150 184034 1 1 39 ASP HA   H 52.736 38.186 17.045 1.00 . A A . 39 ASP HA   1 1 
       150 184035 1 1 39 ASP HB2  H 54.011 38.173 14.844 1.00 . A A . 39 ASP HB2  1 1 
       150 184036 1 1 39 ASP HB3  H 55.424 38.791 15.701 1.00 . A A . 39 ASP HB3  1 1 
       150 184037 1 1 39 ASP N    N 53.054 40.073 16.243 1.00 . A A . 39 ASP N    1 1 
       150 184038 1 1 39 ASP O    O 54.447 38.198 18.965 1.00 . A A . 39 ASP O    1 1 
       150 184039 1 1 39 ASP OD1  O 56.055 36.471 16.455 1.00 . A A . 39 ASP OD1  1 1 
       150 184040 1 1 39 ASP OD2  O 53.957 35.906 16.200 1.00 . A A . 39 ASP OD2  1 1 
       150 184041 1 1 40 GLN C    C 54.621 41.643 20.506 1.00 . A A . 40 GLN C    1 1 
       150 184042 1 1 40 GLN CA   C 55.490 40.798 19.572 1.00 . A A . 40 GLN CA   1 1 
       150 184043 1 1 40 GLN CB   C 56.735 41.570 19.145 1.00 . A A . 40 GLN CB   1 1 
       150 184044 1 1 40 GLN CD   C 58.949 41.456 17.910 1.00 . A A . 40 GLN CD   1 1 
       150 184045 1 1 40 GLN CG   C 57.822 40.663 18.575 1.00 . A A . 40 GLN CG   1 1 
       150 184046 1 1 40 GLN H    H 54.606 41.056 17.656 1.00 . A A . 40 GLN H    1 1 
       150 184047 1 1 40 GLN HA   H 55.815 39.909 20.171 1.00 . A A . 40 GLN HA   1 1 
       150 184048 1 1 40 GLN HB2  H 56.458 42.324 18.409 1.00 . A A . 40 GLN HB2  1 1 
       150 184049 1 1 40 GLN HB3  H 57.150 42.090 20.008 1.00 . A A . 40 GLN HB3  1 1 
       150 184050 1 1 40 GLN HE21 H 59.585 42.244 19.698 1.00 . A A . 40 GLN HE21 1 1 
       150 184051 1 1 40 GLN HE22 H 60.422 42.839 18.199 1.00 . A A . 40 GLN HE22 1 1 
       150 184052 1 1 40 GLN HG2  H 58.236 40.072 19.391 1.00 . A A . 40 GLN HG2  1 1 
       150 184053 1 1 40 GLN HG3  H 57.397 39.989 17.832 1.00 . A A . 40 GLN HG3  1 1 
       150 184054 1 1 40 GLN N    N 54.793 40.340 18.386 1.00 . A A . 40 GLN N    1 1 
       150 184055 1 1 40 GLN NE2  N 59.721 42.230 18.668 1.00 . A A . 40 GLN NE2  1 1 
       150 184056 1 1 40 GLN O    O 55.046 41.934 21.621 1.00 . A A . 40 GLN O    1 1 
       150 184057 1 1 40 GLN OE1  O 59.165 41.384 16.702 1.00 . A A . 40 GLN OE1  1 1 
       150 184058 1 1 41 GLN C    C 51.841 41.597 21.910 1.00 . A A . 41 GLN C    1 1 
       150 184059 1 1 41 GLN CA   C 52.433 42.643 20.963 1.00 . A A . 41 GLN CA   1 1 
       150 184060 1 1 41 GLN CB   C 51.316 43.296 20.153 1.00 . A A . 41 GLN CB   1 1 
       150 184061 1 1 41 GLN CD   C 50.522 45.132 18.596 1.00 . A A . 41 GLN CD   1 1 
       150 184062 1 1 41 GLN CG   C 51.717 44.511 19.322 1.00 . A A . 41 GLN CG   1 1 
       150 184063 1 1 41 GLN H    H 53.120 41.726 19.143 1.00 . A A . 41 GLN H    1 1 
       150 184064 1 1 41 GLN HA   H 52.956 43.437 21.556 1.00 . A A . 41 GLN HA   1 1 
       150 184065 1 1 41 GLN HB2  H 50.873 42.553 19.491 1.00 . A A . 41 GLN HB2  1 1 
       150 184066 1 1 41 GLN HB3  H 50.548 43.612 20.860 1.00 . A A . 41 GLN HB3  1 1 
       150 184067 1 1 41 GLN HE21 H 51.561 45.525 16.837 1.00 . A A . 41 GLN HE21 1 1 
       150 184068 1 1 41 GLN HE22 H 49.787 45.896 16.873 1.00 . A A . 41 GLN HE22 1 1 
       150 184069 1 1 41 GLN HG2  H 52.162 45.265 19.971 1.00 . A A . 41 GLN HG2  1 1 
       150 184070 1 1 41 GLN HG3  H 52.464 44.211 18.587 1.00 . A A . 41 GLN HG3  1 1 
       150 184071 1 1 41 GLN N    N 53.412 42.018 20.098 1.00 . A A . 41 GLN N    1 1 
       150 184072 1 1 41 GLN NE2  N 50.648 45.543 17.337 1.00 . A A . 41 GLN NE2  1 1 
       150 184073 1 1 41 GLN O    O 51.176 40.669 21.456 1.00 . A A . 41 GLN O    1 1 
       150 184074 1 1 41 GLN OE1  O 49.431 45.269 19.144 1.00 . A A . 41 GLN OE1  1 1 
       150 184075 1 1 42 ARG C    C 50.367 41.809 24.928 1.00 . A A . 42 ARG C    1 1 
       150 184076 1 1 42 ARG CA   C 51.430 40.942 24.251 1.00 . A A . 42 ARG CA   1 1 
       150 184077 1 1 42 ARG CB   C 52.497 40.431 25.215 1.00 . A A . 42 ARG CB   1 1 
       150 184078 1 1 42 ARG CD   C 53.129 39.187 27.272 1.00 . A A . 42 ARG CD   1 1 
       150 184079 1 1 42 ARG CG   C 51.962 39.609 26.384 1.00 . A A . 42 ARG CG   1 1 
       150 184080 1 1 42 ARG CZ   C 53.030 39.026 29.770 1.00 . A A . 42 ARG CZ   1 1 
       150 184081 1 1 42 ARG H    H 52.754 42.446 23.521 1.00 . A A . 42 ARG H    1 1 
       150 184082 1 1 42 ARG HA   H 50.925 40.056 23.788 1.00 . A A . 42 ARG HA   1 1 
       150 184083 1 1 42 ARG HB2  H 53.204 39.821 24.654 1.00 . A A . 42 ARG HB2  1 1 
       150 184084 1 1 42 ARG HB3  H 53.039 41.288 25.616 1.00 . A A . 42 ARG HB3  1 1 
       150 184085 1 1 42 ARG HD2  H 53.758 38.437 26.728 1.00 . A A . 42 ARG HD2  1 1 
       150 184086 1 1 42 ARG HD3  H 53.754 40.097 27.464 1.00 . A A . 42 ARG HD3  1 1 
       150 184087 1 1 42 ARG HE   H 52.019 37.855 28.500 1.00 . A A . 42 ARG HE   1 1 
       150 184088 1 1 42 ARG HG2  H 51.269 40.214 26.968 1.00 . A A . 42 ARG HG2  1 1 
       150 184089 1 1 42 ARG HG3  H 51.442 38.725 26.015 1.00 . A A . 42 ARG HG3  1 1 
       150 184090 1 1 42 ARG HH11 H 54.553 40.280 29.256 1.00 . A A . 42 ARG HH11 1 1 
       150 184091 1 1 42 ARG HH12 H 54.018 40.388 30.922 1.00 . A A . 42 ARG HH12 1 1 
       150 184092 1 1 42 ARG HH21 H 51.823 37.691 30.730 1.00 . A A . 42 ARG HH21 1 1 
       150 184093 1 1 42 ARG HH22 H 52.774 38.720 31.772 1.00 . A A . 42 ARG HH22 1 1 
       150 184094 1 1 42 ARG N    N 52.075 41.722 23.214 1.00 . A A . 42 ARG N    1 1 
       150 184095 1 1 42 ARG NE   N 52.684 38.614 28.543 1.00 . A A . 42 ARG NE   1 1 
       150 184096 1 1 42 ARG NH1  N 53.926 39.997 29.995 1.00 . A A . 42 ARG NH1  1 1 
       150 184097 1 1 42 ARG NH2  N 52.463 38.464 30.846 1.00 . A A . 42 ARG NH2  1 1 
       150 184098 1 1 42 ARG O    O 50.701 42.859 25.471 1.00 . A A . 42 ARG O    1 1 
       150 184099 1 1 43 LEU C    C 47.309 41.438 26.561 1.00 . A A . 43 LEU C    1 1 
       150 184100 1 1 43 LEU CA   C 47.966 42.144 25.372 1.00 . A A . 43 LEU CA   1 1 
       150 184101 1 1 43 LEU CB   C 46.966 42.369 24.242 1.00 . A A . 43 LEU CB   1 1 
       150 184102 1 1 43 LEU CD1  C 46.454 43.279 21.974 1.00 . A A . 43 LEU CD1  1 1 
       150 184103 1 1 43 LEU CD2  C 47.344 44.802 23.694 1.00 . A A . 43 LEU CD2  1 1 
       150 184104 1 1 43 LEU CG   C 47.396 43.370 23.172 1.00 . A A . 43 LEU CG   1 1 
       150 184105 1 1 43 LEU H    H 48.913 40.469 24.445 1.00 . A A . 43 LEU H    1 1 
       150 184106 1 1 43 LEU HA   H 48.322 43.141 25.739 1.00 . A A . 43 LEU HA   1 1 
       150 184107 1 1 43 LEU HB2  H 46.764 41.407 23.771 1.00 . A A . 43 LEU HB2  1 1 
       150 184108 1 1 43 LEU HB3  H 46.035 42.725 24.684 1.00 . A A . 43 LEU HB3  1 1 
       150 184109 1 1 43 LEU HD11 H 45.433 43.502 22.285 1.00 . A A . 43 LEU HD11 1 1 
       150 184110 1 1 43 LEU HD12 H 46.765 44.000 21.218 1.00 . A A . 43 LEU HD12 1 1 
       150 184111 1 1 43 LEU HD13 H 46.487 42.277 21.547 1.00 . A A . 43 LEU HD13 1 1 
       150 184112 1 1 43 LEU HD21 H 46.342 45.045 24.047 1.00 . A A . 43 LEU HD21 1 1 
       150 184113 1 1 43 LEU HD22 H 48.043 44.925 24.521 1.00 . A A . 43 LEU HD22 1 1 
       150 184114 1 1 43 LEU HD23 H 47.610 45.495 22.896 1.00 . A A . 43 LEU HD23 1 1 
       150 184115 1 1 43 LEU HG   H 48.408 43.147 22.835 1.00 . A A . 43 LEU HG   1 1 
       150 184116 1 1 43 LEU N    N 49.103 41.397 24.875 1.00 . A A . 43 LEU N    1 1 
       150 184117 1 1 43 LEU O    O 47.080 40.231 26.519 1.00 . A A . 43 LEU O    1 1 
       150 184118 1 1 44 ILE C    C 45.230 42.557 29.267 1.00 . A A . 44 ILE C    1 1 
       150 184119 1 1 44 ILE CA   C 46.418 41.691 28.842 1.00 . A A . 44 ILE CA   1 1 
       150 184120 1 1 44 ILE CB   C 47.472 41.589 29.941 1.00 . A A . 44 ILE CB   1 1 
       150 184121 1 1 44 ILE CD1  C 49.879 40.904 30.516 1.00 . A A . 44 ILE CD1  1 1 
       150 184122 1 1 44 ILE CG1  C 48.748 40.882 29.493 1.00 . A A . 44 ILE CG1  1 1 
       150 184123 1 1 44 ILE CG2  C 46.901 40.906 31.180 1.00 . A A . 44 ILE CG2  1 1 
       150 184124 1 1 44 ILE H    H 47.239 43.200 27.555 1.00 . A A . 44 ILE H    1 1 
       150 184125 1 1 44 ILE HA   H 46.028 40.660 28.645 1.00 . A A . 44 ILE HA   1 1 
       150 184126 1 1 44 ILE HB   H 47.749 42.604 30.229 1.00 . A A . 44 ILE HB   1 1 
       150 184127 1 1 44 ILE HD11 H 50.009 41.913 30.904 1.00 . A A . 44 ILE HD11 1 1 
       150 184128 1 1 44 ILE HD12 H 49.673 40.216 31.336 1.00 . A A . 44 ILE HD12 1 1 
       150 184129 1 1 44 ILE HD13 H 50.802 40.601 30.020 1.00 . A A . 44 ILE HD13 1 1 
       150 184130 1 1 44 ILE HG12 H 48.525 39.847 29.229 1.00 . A A . 44 ILE HG12 1 1 
       150 184131 1 1 44 ILE HG13 H 49.147 41.376 28.608 1.00 . A A . 44 ILE HG13 1 1 
       150 184132 1 1 44 ILE HG21 H 46.012 41.427 31.535 1.00 . A A . 44 ILE HG21 1 1 
       150 184133 1 1 44 ILE HG22 H 46.657 39.869 30.951 1.00 . A A . 44 ILE HG22 1 1 
       150 184134 1 1 44 ILE HG23 H 47.621 40.924 31.997 1.00 . A A . 44 ILE HG23 1 1 
       150 184135 1 1 44 ILE N    N 46.984 42.192 27.606 1.00 . A A . 44 ILE N    1 1 
       150 184136 1 1 44 ILE O    O 45.309 43.783 29.243 1.00 . A A . 44 ILE O    1 1 
       150 184137 1 1 45 PHE C    C 42.636 41.934 31.632 1.00 . A A . 45 PHE C    1 1 
       150 184138 1 1 45 PHE CA   C 42.982 42.582 30.290 1.00 . A A . 45 PHE CA   1 1 
       150 184139 1 1 45 PHE CB   C 41.808 42.460 29.323 1.00 . A A . 45 PHE CB   1 1 
       150 184140 1 1 45 PHE CD1  C 40.519 44.438 30.205 1.00 . A A . 45 PHE CD1  1 1 
       150 184141 1 1 45 PHE CD2  C 39.335 42.361 29.831 1.00 . A A . 45 PHE CD2  1 1 
       150 184142 1 1 45 PHE CE1  C 39.331 45.041 30.634 1.00 . A A . 45 PHE CE1  1 1 
       150 184143 1 1 45 PHE CE2  C 38.141 42.972 30.230 1.00 . A A . 45 PHE CE2  1 1 
       150 184144 1 1 45 PHE CG   C 40.527 43.096 29.803 1.00 . A A . 45 PHE CG   1 1 
       150 184145 1 1 45 PHE CZ   C 38.135 44.314 30.629 1.00 . A A . 45 PHE CZ   1 1 
       150 184146 1 1 45 PHE H    H 44.116 40.897 29.654 1.00 . A A . 45 PHE H    1 1 
       150 184147 1 1 45 PHE HA   H 43.203 43.667 30.463 1.00 . A A . 45 PHE HA   1 1 
       150 184148 1 1 45 PHE HB2  H 42.090 42.918 28.374 1.00 . A A . 45 PHE HB2  1 1 
       150 184149 1 1 45 PHE HB3  H 41.623 41.402 29.131 1.00 . A A . 45 PHE HB3  1 1 
       150 184150 1 1 45 PHE HD1  H 41.429 45.020 30.181 1.00 . A A . 45 PHE HD1  1 1 
       150 184151 1 1 45 PHE HD2  H 39.326 41.326 29.524 1.00 . A A . 45 PHE HD2  1 1 
       150 184152 1 1 45 PHE HE1  H 39.336 46.071 30.958 1.00 . A A . 45 PHE HE1  1 1 
       150 184153 1 1 45 PHE HE2  H 37.221 42.405 30.221 1.00 . A A . 45 PHE HE2  1 1 
       150 184154 1 1 45 PHE HZ   H 37.213 44.790 30.929 1.00 . A A . 45 PHE HZ   1 1 
       150 184155 1 1 45 PHE N    N 44.139 41.935 29.703 1.00 . A A . 45 PHE N    1 1 
       150 184156 1 1 45 PHE O    O 42.396 40.729 31.667 1.00 . A A . 45 PHE O    1 1 
       150 184157 1 1 46 ALA C    C 42.999 40.920 34.427 1.00 . A A . 46 ALA C    1 1 
       150 184158 1 1 46 ALA CA   C 42.309 42.232 34.050 1.00 . A A . 46 ALA CA   1 1 
       150 184159 1 1 46 ALA CB   C 40.794 42.234 34.230 1.00 . A A . 46 ALA CB   1 1 
       150 184160 1 1 46 ALA H    H 42.793 43.723 32.601 1.00 . A A . 46 ALA H    1 1 
       150 184161 1 1 46 ALA HA   H 42.714 42.993 34.765 1.00 . A A . 46 ALA HA   1 1 
       150 184162 1 1 46 ALA HB1  H 40.336 41.508 33.558 1.00 . A A . 46 ALA HB1  1 1 
       150 184163 1 1 46 ALA HB2  H 40.542 41.988 35.261 1.00 . A A . 46 ALA HB2  1 1 
       150 184164 1 1 46 ALA HB3  H 40.396 43.224 34.005 1.00 . A A . 46 ALA HB3  1 1 
       150 184165 1 1 46 ALA N    N 42.616 42.704 32.715 1.00 . A A . 46 ALA N    1 1 
       150 184166 1 1 46 ALA O    O 42.373 39.971 34.894 1.00 . A A . 46 ALA O    1 1 
       150 184167 1 1 47 GLY C    C 44.984 38.493 33.387 1.00 . A A . 47 GLY C    1 1 
       150 184168 1 1 47 GLY CA   C 45.122 39.656 34.373 1.00 . A A . 47 GLY CA   1 1 
       150 184169 1 1 47 GLY H    H 44.783 41.700 33.868 1.00 . A A . 47 GLY H    1 1 
       150 184170 1 1 47 GLY HA2  H 46.196 39.977 34.350 1.00 . A A . 47 GLY HA2  1 1 
       150 184171 1 1 47 GLY HA3  H 44.911 39.255 35.397 1.00 . A A . 47 GLY HA3  1 1 
       150 184172 1 1 47 GLY N    N 44.296 40.824 34.147 1.00 . A A . 47 GLY N    1 1 
       150 184173 1 1 47 GLY O    O 45.626 37.469 33.604 1.00 . A A . 47 GLY O    1 1 
       150 184174 1 1 48 LYS C    C 44.651 37.979 30.003 1.00 . A A . 48 LYS C    1 1 
       150 184175 1 1 48 LYS CA   C 43.972 37.588 31.317 1.00 . A A . 48 LYS CA   1 1 
       150 184176 1 1 48 LYS CB   C 42.483 37.360 31.080 1.00 . A A . 48 LYS CB   1 1 
       150 184177 1 1 48 LYS CD   C 40.311 36.528 32.095 1.00 . A A . 48 LYS CD   1 1 
       150 184178 1 1 48 LYS CE   C 39.461 36.439 33.359 1.00 . A A . 48 LYS CE   1 1 
       150 184179 1 1 48 LYS CG   C 41.716 37.060 32.366 1.00 . A A . 48 LYS CG   1 1 
       150 184180 1 1 48 LYS H    H 43.626 39.476 32.233 1.00 . A A . 48 LYS H    1 1 
       150 184181 1 1 48 LYS HA   H 44.393 36.614 31.674 1.00 . A A . 48 LYS HA   1 1 
       150 184182 1 1 48 LYS HB2  H 42.040 38.236 30.607 1.00 . A A . 48 LYS HB2  1 1 
       150 184183 1 1 48 LYS HB3  H 42.371 36.512 30.405 1.00 . A A . 48 LYS HB3  1 1 
       150 184184 1 1 48 LYS HD2  H 39.808 37.193 31.393 1.00 . A A . 48 LYS HD2  1 1 
       150 184185 1 1 48 LYS HD3  H 40.380 35.543 31.634 1.00 . A A . 48 LYS HD3  1 1 
       150 184186 1 1 48 LYS HE2  H 39.250 37.452 33.704 1.00 . A A . 48 LYS HE2  1 1 
       150 184187 1 1 48 LYS HE3  H 38.510 35.963 33.120 1.00 . A A . 48 LYS HE3  1 1 
       150 184188 1 1 48 LYS HG2  H 42.271 36.318 32.938 1.00 . A A . 48 LYS HG2  1 1 
       150 184189 1 1 48 LYS HG3  H 41.638 37.974 32.954 1.00 . A A . 48 LYS HG3  1 1 
       150 184190 1 1 48 LYS HZ1  H 39.544 35.615 35.242 1.00 . A A . 48 LYS HZ1  1 1 
       150 184191 1 1 48 LYS HZ2  H 40.378 34.758 34.125 1.00 . A A . 48 LYS HZ2  1 1 
       150 184192 1 1 48 LYS HZ3  H 40.980 36.169 34.722 1.00 . A A . 48 LYS HZ3  1 1 
       150 184193 1 1 48 LYS N    N 44.180 38.600 32.332 1.00 . A A . 48 LYS N    1 1 
       150 184194 1 1 48 LYS NZ   N 40.138 35.691 34.429 1.00 . A A . 48 LYS NZ   1 1 
       150 184195 1 1 48 LYS O    O 44.437 39.089 29.520 1.00 . A A . 48 LYS O    1 1 
       150 184196 1 1 49 GLN C    C 45.192 37.153 26.948 1.00 . A A . 49 GLN C    1 1 
       150 184197 1 1 49 GLN CA   C 46.117 37.354 28.151 1.00 . A A . 49 GLN CA   1 1 
       150 184198 1 1 49 GLN CB   C 47.391 36.517 28.072 1.00 . A A . 49 GLN CB   1 1 
       150 184199 1 1 49 GLN CD   C 49.625 36.163 26.976 1.00 . A A . 49 GLN CD   1 1 
       150 184200 1 1 49 GLN CG   C 48.370 37.037 27.024 1.00 . A A . 49 GLN CG   1 1 
       150 184201 1 1 49 GLN H    H 45.538 36.153 29.843 1.00 . A A . 49 GLN H    1 1 
       150 184202 1 1 49 GLN HA   H 46.439 38.427 28.156 1.00 . A A . 49 GLN HA   1 1 
       150 184203 1 1 49 GLN HB2  H 47.888 36.542 29.041 1.00 . A A . 49 GLN HB2  1 1 
       150 184204 1 1 49 GLN HB3  H 47.127 35.482 27.851 1.00 . A A . 49 GLN HB3  1 1 
       150 184205 1 1 49 GLN HE21 H 48.701 34.773 25.783 1.00 . A A . 49 GLN HE21 1 1 
       150 184206 1 1 49 GLN HE22 H 50.376 34.362 26.347 1.00 . A A . 49 GLN HE22 1 1 
       150 184207 1 1 49 GLN HG2  H 47.901 37.043 26.040 1.00 . A A . 49 GLN HG2  1 1 
       150 184208 1 1 49 GLN HG3  H 48.662 38.056 27.274 1.00 . A A . 49 GLN HG3  1 1 
       150 184209 1 1 49 GLN N    N 45.436 37.089 29.402 1.00 . A A . 49 GLN N    1 1 
       150 184210 1 1 49 GLN NE2  N 49.570 35.019 26.298 1.00 . A A . 49 GLN NE2  1 1 
       150 184211 1 1 49 GLN O    O 44.448 36.176 26.892 1.00 . A A . 49 GLN O    1 1 
       150 184212 1 1 49 GLN OE1  O 50.654 36.463 27.577 1.00 . A A . 49 GLN OE1  1 1 
       150 184213 1 1 50 LEU C    C 44.897 37.242 23.675 1.00 . A A . 50 LEU C    1 1 
       150 184214 1 1 50 LEU CA   C 44.363 38.089 24.832 1.00 . A A . 50 LEU CA   1 1 
       150 184215 1 1 50 LEU CB   C 44.074 39.521 24.389 1.00 . A A . 50 LEU CB   1 1 
       150 184216 1 1 50 LEU CD1  C 43.208 41.825 24.827 1.00 . A A . 50 LEU CD1  1 1 
       150 184217 1 1 50 LEU CD2  C 42.466 40.010 26.307 1.00 . A A . 50 LEU CD2  1 1 
       150 184218 1 1 50 LEU CG   C 43.640 40.508 25.468 1.00 . A A . 50 LEU CG   1 1 
       150 184219 1 1 50 LEU H    H 45.917 38.850 26.092 1.00 . A A . 50 LEU H    1 1 
       150 184220 1 1 50 LEU HA   H 43.393 37.622 25.143 1.00 . A A . 50 LEU HA   1 1 
       150 184221 1 1 50 LEU HB2  H 44.969 39.917 23.911 1.00 . A A . 50 LEU HB2  1 1 
       150 184222 1 1 50 LEU HB3  H 43.293 39.483 23.629 1.00 . A A . 50 LEU HB3  1 1 
       150 184223 1 1 50 LEU HD11 H 43.948 42.159 24.100 1.00 . A A . 50 LEU HD11 1 1 
       150 184224 1 1 50 LEU HD12 H 42.249 41.700 24.325 1.00 . A A . 50 LEU HD12 1 1 
       150 184225 1 1 50 LEU HD13 H 43.104 42.585 25.602 1.00 . A A . 50 LEU HD13 1 1 
       150 184226 1 1 50 LEU HD21 H 42.760 39.147 26.903 1.00 . A A . 50 LEU HD21 1 1 
       150 184227 1 1 50 LEU HD22 H 42.142 40.801 26.984 1.00 . A A . 50 LEU HD22 1 1 
       150 184228 1 1 50 LEU HD23 H 41.643 39.743 25.643 1.00 . A A . 50 LEU HD23 1 1 
       150 184229 1 1 50 LEU HG   H 44.479 40.711 26.133 1.00 . A A . 50 LEU HG   1 1 
       150 184230 1 1 50 LEU N    N 45.240 38.069 25.986 1.00 . A A . 50 LEU N    1 1 
       150 184231 1 1 50 LEU O    O 46.105 37.089 23.512 1.00 . A A . 50 LEU O    1 1 
       150 184232 1 1 51 GLU C    C 43.762 36.314 20.417 1.00 . A A . 51 GLU C    1 1 
       150 184233 1 1 51 GLU CA   C 44.307 35.806 21.754 1.00 . A A . 51 GLU CA   1 1 
       150 184234 1 1 51 GLU CB   C 43.769 34.420 22.091 1.00 . A A . 51 GLU CB   1 1 
       150 184235 1 1 51 GLU CD   C 43.793 31.957 21.508 1.00 . A A . 51 GLU CD   1 1 
       150 184236 1 1 51 GLU CG   C 44.341 33.346 21.171 1.00 . A A . 51 GLU CG   1 1 
       150 184237 1 1 51 GLU H    H 42.997 36.864 23.057 1.00 . A A . 51 GLU H    1 1 
       150 184238 1 1 51 GLU HA   H 45.419 35.706 21.665 1.00 . A A . 51 GLU HA   1 1 
       150 184239 1 1 51 GLU HB2  H 44.047 34.173 23.116 1.00 . A A . 51 GLU HB2  1 1 
       150 184240 1 1 51 GLU HB3  H 42.682 34.419 22.011 1.00 . A A . 51 GLU HB3  1 1 
       150 184241 1 1 51 GLU HG2  H 44.115 33.596 20.134 1.00 . A A . 51 GLU HG2  1 1 
       150 184242 1 1 51 GLU HG3  H 45.425 33.326 21.289 1.00 . A A . 51 GLU HG3  1 1 
       150 184243 1 1 51 GLU N    N 44.003 36.706 22.848 1.00 . A A . 51 GLU N    1 1 
       150 184244 1 1 51 GLU O    O 42.583 36.631 20.291 1.00 . A A . 51 GLU O    1 1 
       150 184245 1 1 51 GLU OE1  O 43.863 31.543 22.685 1.00 . A A . 51 GLU OE1  1 1 
       150 184246 1 1 51 GLU OE2  O 43.367 31.238 20.579 1.00 . A A . 51 GLU OE2  1 1 
       150 184247 1 1 52 ASP C    C 43.172 36.760 17.404 1.00 . A A . 52 ASP C    1 1 
       150 184248 1 1 52 ASP CA   C 44.463 37.081 18.160 1.00 . A A . 52 ASP CA   1 1 
       150 184249 1 1 52 ASP CB   C 45.685 36.797 17.290 1.00 . A A . 52 ASP CB   1 1 
       150 184250 1 1 52 ASP CG   C 47.005 37.256 17.913 1.00 . A A . 52 ASP CG   1 1 
       150 184251 1 1 52 ASP H    H 45.622 36.144 19.643 1.00 . A A . 52 ASP H    1 1 
       150 184252 1 1 52 ASP HA   H 44.426 38.183 18.352 1.00 . A A . 52 ASP HA   1 1 
       150 184253 1 1 52 ASP HB2  H 45.748 35.724 17.111 1.00 . A A . 52 ASP HB2  1 1 
       150 184254 1 1 52 ASP HB3  H 45.563 37.292 16.327 1.00 . A A . 52 ASP HB3  1 1 
       150 184255 1 1 52 ASP N    N 44.634 36.376 19.414 1.00 . A A . 52 ASP N    1 1 
       150 184256 1 1 52 ASP O    O 42.464 37.673 16.987 1.00 . A A . 52 ASP O    1 1 
       150 184257 1 1 52 ASP OD1  O 47.689 38.136 17.347 1.00 . A A . 52 ASP OD1  1 1 
       150 184258 1 1 52 ASP OD2  O 47.423 36.715 18.959 1.00 . A A . 52 ASP OD2  1 1 
       150 184259 1 1 53 GLY C    C 40.320 35.120 17.217 1.00 . A A . 53 GLY C    1 1 
       150 184260 1 1 53 GLY CA   C 41.674 35.025 16.510 1.00 . A A . 53 GLY CA   1 1 
       150 184261 1 1 53 GLY H    H 43.463 34.763 17.654 1.00 . A A . 53 GLY H    1 1 
       150 184262 1 1 53 GLY HA2  H 41.600 35.633 15.572 1.00 . A A . 53 GLY HA2  1 1 
       150 184263 1 1 53 GLY HA3  H 41.838 33.957 16.216 1.00 . A A . 53 GLY HA3  1 1 
       150 184264 1 1 53 GLY N    N 42.821 35.484 17.266 1.00 . A A . 53 GLY N    1 1 
       150 184265 1 1 53 GLY O    O 39.368 34.489 16.760 1.00 . A A . 53 GLY O    1 1 
       150 184266 1 1 54 ARG C    C 38.531 37.455 19.137 1.00 . A A . 54 ARG C    1 1 
       150 184267 1 1 54 ARG CA   C 39.016 36.005 19.120 1.00 . A A . 54 ARG CA   1 1 
       150 184268 1 1 54 ARG CB   C 39.272 35.440 20.515 1.00 . A A . 54 ARG CB   1 1 
       150 184269 1 1 54 ARG CD   C 39.895 33.397 21.896 1.00 . A A . 54 ARG CD   1 1 
       150 184270 1 1 54 ARG CG   C 39.724 33.983 20.497 1.00 . A A . 54 ARG CG   1 1 
       150 184271 1 1 54 ARG CZ   C 38.378 33.006 23.844 1.00 . A A . 54 ARG CZ   1 1 
       150 184272 1 1 54 ARG H    H 41.050 36.404 18.605 1.00 . A A . 54 ARG H    1 1 
       150 184273 1 1 54 ARG HA   H 38.192 35.400 18.662 1.00 . A A . 54 ARG HA   1 1 
       150 184274 1 1 54 ARG HB2  H 40.037 36.041 21.008 1.00 . A A . 54 ARG HB2  1 1 
       150 184275 1 1 54 ARG HB3  H 38.357 35.520 21.102 1.00 . A A . 54 ARG HB3  1 1 
       150 184276 1 1 54 ARG HD2  H 40.499 32.457 21.813 1.00 . A A . 54 ARG HD2  1 1 
       150 184277 1 1 54 ARG HD3  H 40.461 34.127 22.529 1.00 . A A . 54 ARG HD3  1 1 
       150 184278 1 1 54 ARG HE   H 37.833 32.831 21.935 1.00 . A A . 54 ARG HE   1 1 
       150 184279 1 1 54 ARG HG2  H 39.008 33.380 19.937 1.00 . A A . 54 ARG HG2  1 1 
       150 184280 1 1 54 ARG HG3  H 40.696 33.922 20.008 1.00 . A A . 54 ARG HG3  1 1 
       150 184281 1 1 54 ARG HH11 H 40.279 33.305 24.495 1.00 . A A . 54 ARG HH11 1 1 
       150 184282 1 1 54 ARG HH12 H 39.030 33.336 25.741 1.00 . A A . 54 ARG HH12 1 1 
       150 184283 1 1 54 ARG HH21 H 36.463 32.439 23.586 1.00 . A A . 54 ARG HH21 1 1 
       150 184284 1 1 54 ARG HH22 H 37.048 32.439 25.258 1.00 . A A . 54 ARG HH22 1 1 
       150 184285 1 1 54 ARG N    N 40.213 35.857 18.318 1.00 . A A . 54 ARG N    1 1 
       150 184286 1 1 54 ARG NE   N 38.617 33.069 22.527 1.00 . A A . 54 ARG NE   1 1 
       150 184287 1 1 54 ARG NH1  N 39.310 33.251 24.774 1.00 . A A . 54 ARG NH1  1 1 
       150 184288 1 1 54 ARG NH2  N 37.155 32.678 24.282 1.00 . A A . 54 ARG NH2  1 1 
       150 184289 1 1 54 ARG O    O 39.200 38.339 18.605 1.00 . A A . 54 ARG O    1 1 
       150 184290 1 1 55 THR C    C 36.969 39.750 21.106 1.00 . A A . 55 THR C    1 1 
       150 184291 1 1 55 THR CA   C 36.747 39.031 19.773 1.00 . A A . 55 THR CA   1 1 
       150 184292 1 1 55 THR CB   C 35.251 38.990 19.477 1.00 . A A . 55 THR CB   1 1 
       150 184293 1 1 55 THR CG2  C 34.896 38.283 18.172 1.00 . A A . 55 THR CG2  1 1 
       150 184294 1 1 55 THR H    H 36.866 36.942 20.192 1.00 . A A . 55 THR H    1 1 
       150 184295 1 1 55 THR HA   H 37.198 39.678 18.977 1.00 . A A . 55 THR HA   1 1 
       150 184296 1 1 55 THR HB   H 34.885 40.045 19.396 1.00 . A A . 55 THR HB   1 1 
       150 184297 1 1 55 THR HG1  H 34.848 37.456 20.565 1.00 . A A . 55 THR HG1  1 1 
       150 184298 1 1 55 THR HG21 H 35.408 38.765 17.340 1.00 . A A . 55 THR HG21 1 1 
       150 184299 1 1 55 THR HG22 H 35.187 37.233 18.210 1.00 . A A . 55 THR HG22 1 1 
       150 184300 1 1 55 THR HG23 H 33.820 38.355 18.008 1.00 . A A . 55 THR HG23 1 1 
       150 184301 1 1 55 THR N    N 37.364 37.722 19.717 1.00 . A A . 55 THR N    1 1 
       150 184302 1 1 55 THR O    O 37.336 39.135 22.104 1.00 . A A . 55 THR O    1 1 
       150 184303 1 1 55 THR OG1  O 34.551 38.370 20.532 1.00 . A A . 55 THR OG1  1 1 
       150 184304 1 1 56 LEU C    C 35.532 41.256 23.364 1.00 . A A . 56 LEU C    1 1 
       150 184305 1 1 56 LEU CA   C 36.603 41.784 22.408 1.00 . A A . 56 LEU CA   1 1 
       150 184306 1 1 56 LEU CB   C 36.391 43.262 22.094 1.00 . A A . 56 LEU CB   1 1 
       150 184307 1 1 56 LEU CD1  C 37.184 45.384 21.068 1.00 . A A . 56 LEU CD1  1 1 
       150 184308 1 1 56 LEU CD2  C 38.828 44.014 22.248 1.00 . A A . 56 LEU CD2  1 1 
       150 184309 1 1 56 LEU CG   C 37.564 43.943 21.397 1.00 . A A . 56 LEU CG   1 1 
       150 184310 1 1 56 LEU H    H 36.451 41.538 20.274 1.00 . A A . 56 LEU H    1 1 
       150 184311 1 1 56 LEU HA   H 37.578 41.649 22.941 1.00 . A A . 56 LEU HA   1 1 
       150 184312 1 1 56 LEU HB2  H 35.502 43.364 21.472 1.00 . A A . 56 LEU HB2  1 1 
       150 184313 1 1 56 LEU HB3  H 36.189 43.794 23.024 1.00 . A A . 56 LEU HB3  1 1 
       150 184314 1 1 56 LEU HD11 H 36.321 45.380 20.404 1.00 . A A . 56 LEU HD11 1 1 
       150 184315 1 1 56 LEU HD12 H 36.943 45.932 21.979 1.00 . A A . 56 LEU HD12 1 1 
       150 184316 1 1 56 LEU HD13 H 38.011 45.873 20.553 1.00 . A A . 56 LEU HD13 1 1 
       150 184317 1 1 56 LEU HD21 H 38.618 44.538 23.181 1.00 . A A . 56 LEU HD21 1 1 
       150 184318 1 1 56 LEU HD22 H 39.190 43.010 22.471 1.00 . A A . 56 LEU HD22 1 1 
       150 184319 1 1 56 LEU HD23 H 39.612 44.544 21.709 1.00 . A A . 56 LEU HD23 1 1 
       150 184320 1 1 56 LEU HG   H 37.798 43.419 20.470 1.00 . A A . 56 LEU HG   1 1 
       150 184321 1 1 56 LEU N    N 36.666 41.044 21.163 1.00 . A A . 56 LEU N    1 1 
       150 184322 1 1 56 LEU O    O 35.753 41.214 24.572 1.00 . A A . 56 LEU O    1 1 
       150 184323 1 1 57 SER C    C 33.871 38.812 24.280 1.00 . A A . 57 SER C    1 1 
       150 184324 1 1 57 SER CA   C 33.383 40.103 23.617 1.00 . A A . 57 SER CA   1 1 
       150 184325 1 1 57 SER CB   C 32.150 39.794 22.773 1.00 . A A . 57 SER CB   1 1 
       150 184326 1 1 57 SER H    H 34.255 40.915 21.824 1.00 . A A . 57 SER H    1 1 
       150 184327 1 1 57 SER HA   H 33.078 40.785 24.451 1.00 . A A . 57 SER HA   1 1 
       150 184328 1 1 57 SER HB2  H 32.435 39.169 21.889 1.00 . A A . 57 SER HB2  1 1 
       150 184329 1 1 57 SER HB3  H 31.417 39.216 23.391 1.00 . A A . 57 SER HB3  1 1 
       150 184330 1 1 57 SER HG   H 32.135 41.393 21.711 1.00 . A A . 57 SER HG   1 1 
       150 184331 1 1 57 SER N    N 34.411 40.767 22.842 1.00 . A A . 57 SER N    1 1 
       150 184332 1 1 57 SER O    O 33.477 38.539 25.412 1.00 . A A . 57 SER O    1 1 
       150 184333 1 1 57 SER OG   O 31.535 40.987 22.340 1.00 . A A . 57 SER OG   1 1 
       150 184334 1 1 58 ASP C    C 36.141 37.090 25.531 1.00 . A A . 58 ASP C    1 1 
       150 184335 1 1 58 ASP CA   C 35.345 36.857 24.245 1.00 . A A . 58 ASP CA   1 1 
       150 184336 1 1 58 ASP CB   C 36.220 36.121 23.235 1.00 . A A . 58 ASP CB   1 1 
       150 184337 1 1 58 ASP CG   C 35.394 35.506 22.104 1.00 . A A . 58 ASP CG   1 1 
       150 184338 1 1 58 ASP H    H 35.076 38.326 22.706 1.00 . A A . 58 ASP H    1 1 
       150 184339 1 1 58 ASP HA   H 34.494 36.181 24.522 1.00 . A A . 58 ASP HA   1 1 
       150 184340 1 1 58 ASP HB2  H 36.984 36.785 22.829 1.00 . A A . 58 ASP HB2  1 1 
       150 184341 1 1 58 ASP HB3  H 36.744 35.310 23.741 1.00 . A A . 58 ASP HB3  1 1 
       150 184342 1 1 58 ASP N    N 34.779 38.058 23.667 1.00 . A A . 58 ASP N    1 1 
       150 184343 1 1 58 ASP O    O 36.392 36.143 26.273 1.00 . A A . 58 ASP O    1 1 
       150 184344 1 1 58 ASP OD1  O 34.609 34.572 22.377 1.00 . A A . 58 ASP OD1  1 1 
       150 184345 1 1 58 ASP OD2  O 35.527 35.952 20.944 1.00 . A A . 58 ASP OD2  1 1 
       150 184346 1 1 59 TYR C    C 36.379 39.740 27.880 1.00 . A A . 59 TYR C    1 1 
       150 184347 1 1 59 TYR CA   C 37.184 38.764 27.020 1.00 . A A . 59 TYR CA   1 1 
       150 184348 1 1 59 TYR CB   C 38.548 39.329 26.632 1.00 . A A . 59 TYR CB   1 1 
       150 184349 1 1 59 TYR CD1  C 40.235 37.489 26.908 1.00 . A A . 59 TYR CD1  1 1 
       150 184350 1 1 59 TYR CD2  C 39.508 38.073 24.664 1.00 . A A . 59 TYR CD2  1 1 
       150 184351 1 1 59 TYR CE1  C 41.063 36.488 26.384 1.00 . A A . 59 TYR CE1  1 1 
       150 184352 1 1 59 TYR CE2  C 40.323 37.069 24.129 1.00 . A A . 59 TYR CE2  1 1 
       150 184353 1 1 59 TYR CG   C 39.458 38.274 26.049 1.00 . A A . 59 TYR CG   1 1 
       150 184354 1 1 59 TYR CZ   C 41.093 36.265 24.993 1.00 . A A . 59 TYR CZ   1 1 
       150 184355 1 1 59 TYR H    H 36.278 39.062 25.105 1.00 . A A . 59 TYR H    1 1 
       150 184356 1 1 59 TYR HA   H 37.344 37.875 27.684 1.00 . A A . 59 TYR HA   1 1 
       150 184357 1 1 59 TYR HB2  H 38.407 40.135 25.912 1.00 . A A . 59 TYR HB2  1 1 
       150 184358 1 1 59 TYR HB3  H 39.036 39.752 27.510 1.00 . A A . 59 TYR HB3  1 1 
       150 184359 1 1 59 TYR HD1  H 40.190 37.653 27.974 1.00 . A A . 59 TYR HD1  1 1 
       150 184360 1 1 59 TYR HD2  H 38.907 38.687 24.009 1.00 . A A . 59 TYR HD2  1 1 
       150 184361 1 1 59 TYR HE1  H 41.666 35.895 27.055 1.00 . A A . 59 TYR HE1  1 1 
       150 184362 1 1 59 TYR HE2  H 40.354 36.901 23.063 1.00 . A A . 59 TYR HE2  1 1 
       150 184363 1 1 59 TYR HH   H 42.370 34.807 25.145 1.00 . A A . 59 TYR HH   1 1 
       150 184364 1 1 59 TYR N    N 36.494 38.339 25.820 1.00 . A A . 59 TYR N    1 1 
       150 184365 1 1 59 TYR O    O 36.906 40.239 28.873 1.00 . A A . 59 TYR O    1 1 
       150 184366 1 1 59 TYR OH   O 41.873 35.276 24.470 1.00 . A A . 59 TYR OH   1 1 
       150 184367 1 1 60 ASN C    C 34.848 42.350 28.335 1.00 . A A . 60 ASN C    1 1 
       150 184368 1 1 60 ASN CA   C 34.262 40.938 28.250 1.00 . A A . 60 ASN CA   1 1 
       150 184369 1 1 60 ASN CB   C 33.829 40.336 29.584 1.00 . A A . 60 ASN CB   1 1 
       150 184370 1 1 60 ASN CG   C 32.488 40.897 30.061 1.00 . A A . 60 ASN CG   1 1 
       150 184371 1 1 60 ASN H    H 34.719 39.554 26.701 1.00 . A A . 60 ASN H    1 1 
       150 184372 1 1 60 ASN HA   H 33.337 41.046 27.629 1.00 . A A . 60 ASN HA   1 1 
       150 184373 1 1 60 ASN HB2  H 33.720 39.256 29.490 1.00 . A A . 60 ASN HB2  1 1 
       150 184374 1 1 60 ASN HB3  H 34.586 40.526 30.344 1.00 . A A . 60 ASN HB3  1 1 
       150 184375 1 1 60 ASN HD21 H 31.448 39.579 28.860 1.00 . A A . 60 ASN HD21 1 1 
       150 184376 1 1 60 ASN HD22 H 30.463 40.686 29.897 1.00 . A A . 60 ASN HD22 1 1 
       150 184377 1 1 60 ASN N    N 35.119 40.003 27.549 1.00 . A A . 60 ASN N    1 1 
       150 184378 1 1 60 ASN ND2  N 31.385 40.359 29.545 1.00 . A A . 60 ASN ND2  1 1 
       150 184379 1 1 60 ASN O    O 34.749 43.022 29.359 1.00 . A A . 60 ASN O    1 1 
       150 184380 1 1 60 ASN OD1  O 32.408 41.791 30.901 1.00 . A A . 60 ASN OD1  1 1 
       150 184381 1 1 61 ILE C    C 34.924 45.109 26.831 1.00 . A A . 61 ILE C    1 1 
       150 184382 1 1 61 ILE CA   C 36.057 44.135 27.162 1.00 . A A . 61 ILE CA   1 1 
       150 184383 1 1 61 ILE CB   C 37.214 44.152 26.168 1.00 . A A . 61 ILE CB   1 1 
       150 184384 1 1 61 ILE CD1  C 39.353 42.871 25.552 1.00 . A A . 61 ILE CD1  1 1 
       150 184385 1 1 61 ILE CG1  C 38.365 43.271 26.644 1.00 . A A . 61 ILE CG1  1 1 
       150 184386 1 1 61 ILE CG2  C 37.726 45.574 25.952 1.00 . A A . 61 ILE CG2  1 1 
       150 184387 1 1 61 ILE H    H 35.525 42.212 26.409 1.00 . A A . 61 ILE H    1 1 
       150 184388 1 1 61 ILE HA   H 36.481 44.420 28.159 1.00 . A A . 61 ILE HA   1 1 
       150 184389 1 1 61 ILE HB   H 36.849 43.766 25.216 1.00 . A A . 61 ILE HB   1 1 
       150 184390 1 1 61 ILE HD11 H 39.838 43.746 25.120 1.00 . A A . 61 ILE HD11 1 1 
       150 184391 1 1 61 ILE HD12 H 40.118 42.223 25.978 1.00 . A A . 61 ILE HD12 1 1 
       150 184392 1 1 61 ILE HD13 H 38.829 42.319 24.771 1.00 . A A . 61 ILE HD13 1 1 
       150 184393 1 1 61 ILE HG12 H 38.908 43.787 27.435 1.00 . A A . 61 ILE HG12 1 1 
       150 184394 1 1 61 ILE HG13 H 37.987 42.342 27.071 1.00 . A A . 61 ILE HG13 1 1 
       150 184395 1 1 61 ILE HG21 H 36.936 46.219 25.566 1.00 . A A . 61 ILE HG21 1 1 
       150 184396 1 1 61 ILE HG22 H 38.100 45.987 26.888 1.00 . A A . 61 ILE HG22 1 1 
       150 184397 1 1 61 ILE HG23 H 38.534 45.586 25.220 1.00 . A A . 61 ILE HG23 1 1 
       150 184398 1 1 61 ILE N    N 35.488 42.806 27.262 1.00 . A A . 61 ILE N    1 1 
       150 184399 1 1 61 ILE O    O 34.441 45.163 25.702 1.00 . A A . 61 ILE O    1 1 
       150 184400 1 1 62 GLN C    C 33.727 48.131 27.299 1.00 . A A . 62 GLN C    1 1 
       150 184401 1 1 62 GLN CA   C 33.330 46.735 27.783 1.00 . A A . 62 GLN CA   1 1 
       150 184402 1 1 62 GLN CB   C 32.654 46.812 29.150 1.00 . A A . 62 GLN CB   1 1 
       150 184403 1 1 62 GLN CD   C 31.498 45.496 31.029 1.00 . A A . 62 GLN CD   1 1 
       150 184404 1 1 62 GLN CG   C 32.357 45.447 29.763 1.00 . A A . 62 GLN CG   1 1 
       150 184405 1 1 62 GLN H    H 34.867 45.664 28.790 1.00 . A A . 62 GLN H    1 1 
       150 184406 1 1 62 GLN HA   H 32.583 46.321 27.058 1.00 . A A . 62 GLN HA   1 1 
       150 184407 1 1 62 GLN HB2  H 33.286 47.377 29.834 1.00 . A A . 62 GLN HB2  1 1 
       150 184408 1 1 62 GLN HB3  H 31.715 47.354 29.039 1.00 . A A . 62 GLN HB3  1 1 
       150 184409 1 1 62 GLN HE21 H 31.689 43.463 31.301 1.00 . A A . 62 GLN HE21 1 1 
       150 184410 1 1 62 GLN HE22 H 30.689 44.345 32.519 1.00 . A A . 62 GLN HE22 1 1 
       150 184411 1 1 62 GLN HG2  H 31.858 44.812 29.032 1.00 . A A . 62 GLN HG2  1 1 
       150 184412 1 1 62 GLN HG3  H 33.298 44.965 30.029 1.00 . A A . 62 GLN HG3  1 1 
       150 184413 1 1 62 GLN N    N 34.460 45.831 27.847 1.00 . A A . 62 GLN N    1 1 
       150 184414 1 1 62 GLN NE2  N 31.299 44.351 31.676 1.00 . A A . 62 GLN NE2  1 1 
       150 184415 1 1 62 GLN O    O 34.911 48.456 27.240 1.00 . A A . 62 GLN O    1 1 
       150 184416 1 1 62 GLN OE1  O 31.009 46.528 31.483 1.00 . A A . 62 GLN OE1  1 1 
       150 184417 1 1 63 LYS C    C 33.858 51.113 27.632 1.00 . A A . 63 LYS C    1 1 
       150 184418 1 1 63 LYS CA   C 32.930 50.375 26.666 1.00 . A A . 63 LYS CA   1 1 
       150 184419 1 1 63 LYS CB   C 31.576 51.058 26.503 1.00 . A A . 63 LYS CB   1 1 
       150 184420 1 1 63 LYS CD   C 29.264 51.501 27.420 1.00 . A A . 63 LYS CD   1 1 
       150 184421 1 1 63 LYS CE   C 28.319 51.425 28.616 1.00 . A A . 63 LYS CE   1 1 
       150 184422 1 1 63 LYS CG   C 30.690 51.068 27.746 1.00 . A A . 63 LYS CG   1 1 
       150 184423 1 1 63 LYS H    H 31.768 48.647 27.146 1.00 . A A . 63 LYS H    1 1 
       150 184424 1 1 63 LYS HA   H 33.416 50.401 25.657 1.00 . A A . 63 LYS HA   1 1 
       150 184425 1 1 63 LYS HB2  H 31.735 52.089 26.185 1.00 . A A . 63 LYS HB2  1 1 
       150 184426 1 1 63 LYS HB3  H 31.046 50.553 25.696 1.00 . A A . 63 LYS HB3  1 1 
       150 184427 1 1 63 LYS HD2  H 29.288 52.532 27.068 1.00 . A A . 63 LYS HD2  1 1 
       150 184428 1 1 63 LYS HD3  H 28.867 50.882 26.614 1.00 . A A . 63 LYS HD3  1 1 
       150 184429 1 1 63 LYS HE2  H 28.733 52.011 29.436 1.00 . A A . 63 LYS HE2  1 1 
       150 184430 1 1 63 LYS HE3  H 27.376 51.886 28.323 1.00 . A A . 63 LYS HE3  1 1 
       150 184431 1 1 63 LYS HG2  H 30.659 50.066 28.172 1.00 . A A . 63 LYS HG2  1 1 
       150 184432 1 1 63 LYS HG3  H 31.108 51.750 28.487 1.00 . A A . 63 LYS HG3  1 1 
       150 184433 1 1 63 LYS HZ1  H 27.807 49.459 28.277 1.00 . A A . 63 LYS HZ1  1 1 
       150 184434 1 1 63 LYS HZ2  H 28.865 49.652 29.518 1.00 . A A . 63 LYS HZ2  1 1 
       150 184435 1 1 63 LYS HZ3  H 27.277 50.012 29.700 1.00 . A A . 63 LYS HZ3  1 1 
       150 184436 1 1 63 LYS N    N 32.744 48.981 27.019 1.00 . A A . 63 LYS N    1 1 
       150 184437 1 1 63 LYS NZ   N 28.057 50.047 29.059 1.00 . A A . 63 LYS NZ   1 1 
       150 184438 1 1 63 LYS O    O 33.674 51.050 28.846 1.00 . A A . 63 LYS O    1 1 
       150 184439 1 1 64 GLU C    C 36.667 51.694 28.871 1.00 . A A . 64 GLU C    1 1 
       150 184440 1 1 64 GLU CA   C 35.927 52.488 27.793 1.00 . A A . 64 GLU CA   1 1 
       150 184441 1 1 64 GLU CB   C 35.478 53.888 28.202 1.00 . A A . 64 GLU CB   1 1 
       150 184442 1 1 64 GLU CD   C 35.063 56.235 27.311 1.00 . A A . 64 GLU CD   1 1 
       150 184443 1 1 64 GLU CG   C 35.125 54.742 26.987 1.00 . A A . 64 GLU CG   1 1 
       150 184444 1 1 64 GLU H    H 34.987 51.731 26.059 1.00 . A A . 64 GLU H    1 1 
       150 184445 1 1 64 GLU HA   H 36.721 52.657 27.022 1.00 . A A . 64 GLU HA   1 1 
       150 184446 1 1 64 GLU HB2  H 34.620 53.836 28.870 1.00 . A A . 64 GLU HB2  1 1 
       150 184447 1 1 64 GLU HB3  H 36.307 54.363 28.727 1.00 . A A . 64 GLU HB3  1 1 
       150 184448 1 1 64 GLU HG2  H 35.881 54.596 26.216 1.00 . A A . 64 GLU HG2  1 1 
       150 184449 1 1 64 GLU HG3  H 34.170 54.412 26.578 1.00 . A A . 64 GLU HG3  1 1 
       150 184450 1 1 64 GLU N    N 34.881 51.771 27.092 1.00 . A A . 64 GLU N    1 1 
       150 184451 1 1 64 GLU O    O 37.039 52.224 29.915 1.00 . A A . 64 GLU O    1 1 
       150 184452 1 1 64 GLU OE1  O 34.057 56.884 26.953 1.00 . A A . 64 GLU OE1  1 1 
       150 184453 1 1 64 GLU OE2  O 36.040 56.778 27.872 1.00 . A A . 64 GLU OE2  1 1 
       150 184454 1 1 65 SER C    C 39.338 49.965 28.954 1.00 . A A . 65 SER C    1 1 
       150 184455 1 1 65 SER CA   C 37.895 49.607 29.309 1.00 . A A . 65 SER CA   1 1 
       150 184456 1 1 65 SER CB   C 37.668 48.125 29.025 1.00 . A A . 65 SER CB   1 1 
       150 184457 1 1 65 SER H    H 36.528 50.053 27.708 1.00 . A A . 65 SER H    1 1 
       150 184458 1 1 65 SER HA   H 37.771 49.763 30.412 1.00 . A A . 65 SER HA   1 1 
       150 184459 1 1 65 SER HB2  H 37.831 47.926 27.935 1.00 . A A . 65 SER HB2  1 1 
       150 184460 1 1 65 SER HB3  H 38.411 47.522 29.608 1.00 . A A . 65 SER HB3  1 1 
       150 184461 1 1 65 SER HG   H 35.794 48.072 28.698 1.00 . A A . 65 SER HG   1 1 
       150 184462 1 1 65 SER N    N 36.936 50.420 28.592 1.00 . A A . 65 SER N    1 1 
       150 184463 1 1 65 SER O    O 39.599 50.493 27.875 1.00 . A A . 65 SER O    1 1 
       150 184464 1 1 65 SER OG   O 36.365 47.721 29.385 1.00 . A A . 65 SER OG   1 1 
       150 184465 1 1 66 THR C    C 42.405 48.426 29.467 1.00 . A A . 66 THR C    1 1 
       150 184466 1 1 66 THR CA   C 41.711 49.782 29.612 1.00 . A A . 66 THR CA   1 1 
       150 184467 1 1 66 THR CB   C 42.358 50.605 30.722 1.00 . A A . 66 THR CB   1 1 
       150 184468 1 1 66 THR CG2  C 43.867 50.764 30.560 1.00 . A A . 66 THR CG2  1 1 
       150 184469 1 1 66 THR H    H 40.000 49.171 30.714 1.00 . A A . 66 THR H    1 1 
       150 184470 1 1 66 THR HA   H 41.875 50.343 28.655 1.00 . A A . 66 THR HA   1 1 
       150 184471 1 1 66 THR HB   H 42.141 50.143 31.719 1.00 . A A . 66 THR HB   1 1 
       150 184472 1 1 66 THR HG1  H 40.934 51.886 30.957 1.00 . A A . 66 THR HG1  1 1 
       150 184473 1 1 66 THR HG21 H 44.098 51.164 29.573 1.00 . A A . 66 THR HG21 1 1 
       150 184474 1 1 66 THR HG22 H 44.246 51.449 31.318 1.00 . A A . 66 THR HG22 1 1 
       150 184475 1 1 66 THR HG23 H 44.366 49.804 30.689 1.00 . A A . 66 THR HG23 1 1 
       150 184476 1 1 66 THR N    N 40.287 49.617 29.819 1.00 . A A . 66 THR N    1 1 
       150 184477 1 1 66 THR O    O 42.260 47.545 30.312 1.00 . A A . 66 THR O    1 1 
       150 184478 1 1 66 THR OG1  O 41.859 51.924 30.704 1.00 . A A . 66 THR OG1  1 1 
       150 184479 1 1 67 LEU C    C 45.510 47.440 28.470 1.00 . A A . 67 LEU C    1 1 
       150 184480 1 1 67 LEU CA   C 44.049 47.136 28.138 1.00 . A A . 67 LEU CA   1 1 
       150 184481 1 1 67 LEU CB   C 43.911 46.731 26.673 1.00 . A A . 67 LEU CB   1 1 
       150 184482 1 1 67 LEU CD1  C 42.542 46.100 24.683 1.00 . A A . 67 LEU CD1  1 1 
       150 184483 1 1 67 LEU CD2  C 41.669 45.559 26.929 1.00 . A A . 67 LEU CD2  1 1 
       150 184484 1 1 67 LEU CG   C 42.493 46.569 26.134 1.00 . A A . 67 LEU CG   1 1 
       150 184485 1 1 67 LEU H    H 43.304 49.103 27.782 1.00 . A A . 67 LEU H    1 1 
       150 184486 1 1 67 LEU HA   H 43.722 46.277 28.780 1.00 . A A . 67 LEU HA   1 1 
       150 184487 1 1 67 LEU HB2  H 44.405 47.490 26.065 1.00 . A A . 67 LEU HB2  1 1 
       150 184488 1 1 67 LEU HB3  H 44.449 45.794 26.531 1.00 . A A . 67 LEU HB3  1 1 
       150 184489 1 1 67 LEU HD11 H 41.527 46.016 24.293 1.00 . A A . 67 LEU HD11 1 1 
       150 184490 1 1 67 LEU HD12 H 43.093 46.822 24.081 1.00 . A A . 67 LEU HD12 1 1 
       150 184491 1 1 67 LEU HD13 H 43.035 45.130 24.617 1.00 . A A . 67 LEU HD13 1 1 
       150 184492 1 1 67 LEU HD21 H 41.566 45.893 27.962 1.00 . A A . 67 LEU HD21 1 1 
       150 184493 1 1 67 LEU HD22 H 40.673 45.478 26.495 1.00 . A A . 67 LEU HD22 1 1 
       150 184494 1 1 67 LEU HD23 H 42.163 44.588 26.900 1.00 . A A . 67 LEU HD23 1 1 
       150 184495 1 1 67 LEU HG   H 41.984 47.532 26.161 1.00 . A A . 67 LEU HG   1 1 
       150 184496 1 1 67 LEU N    N 43.213 48.286 28.419 1.00 . A A . 67 LEU N    1 1 
       150 184497 1 1 67 LEU O    O 45.999 48.535 28.198 1.00 . A A . 67 LEU O    1 1 
       150 184498 1 1 68 HIS C    C 48.362 45.977 27.872 1.00 . A A . 68 HIS C    1 1 
       150 184499 1 1 68 HIS CA   C 47.685 46.527 29.128 1.00 . A A . 68 HIS CA   1 1 
       150 184500 1 1 68 HIS CB   C 48.141 45.756 30.364 1.00 . A A . 68 HIS CB   1 1 
       150 184501 1 1 68 HIS CD2  C 46.647 46.489 32.322 1.00 . A A . 68 HIS CD2  1 1 
       150 184502 1 1 68 HIS CE1  C 48.200 47.384 33.614 1.00 . A A . 68 HIS CE1  1 1 
       150 184503 1 1 68 HIS CG   C 47.859 46.422 31.683 1.00 . A A . 68 HIS CG   1 1 
       150 184504 1 1 68 HIS H    H 45.809 45.528 29.139 1.00 . A A . 68 HIS H    1 1 
       150 184505 1 1 68 HIS HA   H 47.988 47.600 29.242 1.00 . A A . 68 HIS HA   1 1 
       150 184506 1 1 68 HIS HB2  H 47.665 44.775 30.364 1.00 . A A . 68 HIS HB2  1 1 
       150 184507 1 1 68 HIS HB3  H 49.217 45.607 30.295 1.00 . A A . 68 HIS HB3  1 1 
       150 184508 1 1 68 HIS HD2  H 45.702 46.110 31.958 1.00 . A A . 68 HIS HD2  1 1 
       150 184509 1 1 68 HIS HE1  H 48.681 47.839 34.467 1.00 . A A . 68 HIS HE1  1 1 
       150 184510 1 1 68 HIS HE2  H 46.229 47.232 34.289 1.00 . A A . 68 HIS HE2  1 1 
       150 184511 1 1 68 HIS N    N 46.244 46.463 28.996 1.00 . A A . 68 HIS N    1 1 
       150 184512 1 1 68 HIS ND1  N 48.833 46.968 32.515 1.00 . A A . 68 HIS ND1  1 1 
       150 184513 1 1 68 HIS NE2  N 46.890 47.097 33.537 1.00 . A A . 68 HIS NE2  1 1 
       150 184514 1 1 68 HIS O    O 47.963 44.931 27.366 1.00 . A A . 68 HIS O    1 1 
       150 184515 1 1 69 LEU C    C 51.699 46.077 26.809 1.00 . A A . 69 LEU C    1 1 
       150 184516 1 1 69 LEU CA   C 50.260 46.222 26.311 1.00 . A A . 69 LEU CA   1 1 
       150 184517 1 1 69 LEU CB   C 50.121 47.227 25.171 1.00 . A A . 69 LEU CB   1 1 
       150 184518 1 1 69 LEU CD1  C 51.002 45.777 23.254 1.00 . A A . 69 LEU CD1  1 1 
       150 184519 1 1 69 LEU CD2  C 50.908 48.226 23.026 1.00 . A A . 69 LEU CD2  1 1 
       150 184520 1 1 69 LEU CG   C 51.117 47.090 24.022 1.00 . A A . 69 LEU CG   1 1 
       150 184521 1 1 69 LEU H    H 49.671 47.546 27.862 1.00 . A A . 69 LEU H    1 1 
       150 184522 1 1 69 LEU HA   H 49.922 45.220 25.943 1.00 . A A . 69 LEU HA   1 1 
       150 184523 1 1 69 LEU HB2  H 49.111 47.147 24.769 1.00 . A A . 69 LEU HB2  1 1 
       150 184524 1 1 69 LEU HB3  H 50.242 48.225 25.593 1.00 . A A . 69 LEU HB3  1 1 
       150 184525 1 1 69 LEU HD11 H 51.756 45.758 22.467 1.00 . A A . 69 LEU HD11 1 1 
       150 184526 1 1 69 LEU HD12 H 51.182 44.930 23.917 1.00 . A A . 69 LEU HD12 1 1 
       150 184527 1 1 69 LEU HD13 H 50.016 45.688 22.799 1.00 . A A . 69 LEU HD13 1 1 
       150 184528 1 1 69 LEU HD21 H 51.641 48.156 22.223 1.00 . A A . 69 LEU HD21 1 1 
       150 184529 1 1 69 LEU HD22 H 49.903 48.182 22.606 1.00 . A A . 69 LEU HD22 1 1 
       150 184530 1 1 69 LEU HD23 H 51.047 49.184 23.528 1.00 . A A . 69 LEU HD23 1 1 
       150 184531 1 1 69 LEU HG   H 52.129 47.170 24.419 1.00 . A A . 69 LEU HG   1 1 
       150 184532 1 1 69 LEU N    N 49.409 46.649 27.403 1.00 . A A . 69 LEU N    1 1 
       150 184533 1 1 69 LEU O    O 52.221 46.974 27.467 1.00 . A A . 69 LEU O    1 1 
       150 184534 1 1 70 VAL C    C 54.429 44.266 25.403 1.00 . A A . 70 VAL C    1 1 
       150 184535 1 1 70 VAL CA   C 53.753 44.695 26.707 1.00 . A A . 70 VAL CA   1 1 
       150 184536 1 1 70 VAL CB   C 53.924 43.655 27.810 1.00 . A A . 70 VAL CB   1 1 
       150 184537 1 1 70 VAL CG1  C 55.391 43.504 28.204 1.00 . A A . 70 VAL CG1  1 1 
       150 184538 1 1 70 VAL CG2  C 53.151 44.009 29.077 1.00 . A A . 70 VAL CG2  1 1 
       150 184539 1 1 70 VAL H    H 51.833 44.239 25.935 1.00 . A A . 70 VAL H    1 1 
       150 184540 1 1 70 VAL HA   H 54.249 45.637 27.056 1.00 . A A . 70 VAL HA   1 1 
       150 184541 1 1 70 VAL HB   H 53.562 42.690 27.455 1.00 . A A . 70 VAL HB   1 1 
       150 184542 1 1 70 VAL HG11 H 55.803 44.461 28.522 1.00 . A A . 70 VAL HG11 1 1 
       150 184543 1 1 70 VAL HG12 H 55.483 42.799 29.031 1.00 . A A . 70 VAL HG12 1 1 
       150 184544 1 1 70 VAL HG13 H 55.970 43.110 27.369 1.00 . A A . 70 VAL HG13 1 1 
       150 184545 1 1 70 VAL HG21 H 52.079 43.984 28.881 1.00 . A A . 70 VAL HG21 1 1 
       150 184546 1 1 70 VAL HG22 H 53.363 43.284 29.862 1.00 . A A . 70 VAL HG22 1 1 
       150 184547 1 1 70 VAL HG23 H 53.439 45.001 29.425 1.00 . A A . 70 VAL HG23 1 1 
       150 184548 1 1 70 VAL N    N 52.356 44.977 26.450 1.00 . A A . 70 VAL N    1 1 
       150 184549 1 1 70 VAL O    O 53.839 43.558 24.590 1.00 . A A . 70 VAL O    1 1 
       150 184550 1 1 71 LEU C    C 57.452 43.347 24.239 1.00 . A A . 71 LEU C    1 1 
       150 184551 1 1 71 LEU CA   C 56.430 44.456 23.980 1.00 . A A . 71 LEU CA   1 1 
       150 184552 1 1 71 LEU CB   C 57.117 45.739 23.524 1.00 . A A . 71 LEU CB   1 1 
       150 184553 1 1 71 LEU CD1  C 55.059 47.273 23.566 1.00 . A A . 71 LEU CD1  1 1 
       150 184554 1 1 71 LEU CD2  C 57.112 47.919 22.348 1.00 . A A . 71 LEU CD2  1 1 
       150 184555 1 1 71 LEU CG   C 56.243 46.736 22.768 1.00 . A A . 71 LEU CG   1 1 
       150 184556 1 1 71 LEU H    H 56.065 45.360 25.890 1.00 . A A . 71 LEU H    1 1 
       150 184557 1 1 71 LEU HA   H 55.753 44.110 23.157 1.00 . A A . 71 LEU HA   1 1 
       150 184558 1 1 71 LEU HB2  H 57.570 46.229 24.387 1.00 . A A . 71 LEU HB2  1 1 
       150 184559 1 1 71 LEU HB3  H 57.921 45.448 22.850 1.00 . A A . 71 LEU HB3  1 1 
       150 184560 1 1 71 LEU HD11 H 55.385 47.582 24.558 1.00 . A A . 71 LEU HD11 1 1 
       150 184561 1 1 71 LEU HD12 H 54.616 48.135 23.065 1.00 . A A . 71 LEU HD12 1 1 
       150 184562 1 1 71 LEU HD13 H 54.298 46.498 23.663 1.00 . A A . 71 LEU HD13 1 1 
       150 184563 1 1 71 LEU HD21 H 57.929 47.573 21.715 1.00 . A A . 71 LEU HD21 1 1 
       150 184564 1 1 71 LEU HD22 H 56.510 48.629 21.780 1.00 . A A . 71 LEU HD22 1 1 
       150 184565 1 1 71 LEU HD23 H 57.525 48.417 23.225 1.00 . A A . 71 LEU HD23 1 1 
       150 184566 1 1 71 LEU HG   H 55.862 46.253 21.869 1.00 . A A . 71 LEU HG   1 1 
       150 184567 1 1 71 LEU N    N 55.659 44.719 25.179 1.00 . A A . 71 LEU N    1 1 
       150 184568 1 1 71 LEU O    O 58.318 43.498 25.097 1.00 . A A . 71 LEU O    1 1 
       150 184569 1 1 72 ARG C    C 59.562 41.388 22.658 1.00 . A A . 72 ARG C    1 1 
       150 184570 1 1 72 ARG CA   C 58.345 41.166 23.557 1.00 . A A . 72 ARG CA   1 1 
       150 184571 1 1 72 ARG CB   C 57.648 39.837 23.283 1.00 . A A . 72 ARG CB   1 1 
       150 184572 1 1 72 ARG CD   C 55.964 38.147 24.180 1.00 . A A . 72 ARG CD   1 1 
       150 184573 1 1 72 ARG CG   C 56.836 39.362 24.484 1.00 . A A . 72 ARG CG   1 1 
       150 184574 1 1 72 ARG CZ   C 56.662 36.643 22.297 1.00 . A A . 72 ARG CZ   1 1 
       150 184575 1 1 72 ARG H    H 56.617 42.165 22.795 1.00 . A A . 72 ARG H    1 1 
       150 184576 1 1 72 ARG HA   H 58.748 41.102 24.600 1.00 . A A . 72 ARG HA   1 1 
       150 184577 1 1 72 ARG HB2  H 57.006 39.938 22.407 1.00 . A A . 72 ARG HB2  1 1 
       150 184578 1 1 72 ARG HB3  H 58.405 39.086 23.058 1.00 . A A . 72 ARG HB3  1 1 
       150 184579 1 1 72 ARG HD2  H 55.502 37.782 25.132 1.00 . A A . 72 ARG HD2  1 1 
       150 184580 1 1 72 ARG HD3  H 55.131 38.476 23.507 1.00 . A A . 72 ARG HD3  1 1 
       150 184581 1 1 72 ARG HE   H 57.465 36.650 24.126 1.00 . A A . 72 ARG HE   1 1 
       150 184582 1 1 72 ARG HG2  H 57.521 39.107 25.292 1.00 . A A . 72 ARG HG2  1 1 
       150 184583 1 1 72 ARG HG3  H 56.186 40.163 24.835 1.00 . A A . 72 ARG HG3  1 1 
       150 184584 1 1 72 ARG HH11 H 55.030 37.737 21.709 1.00 . A A . 72 ARG HH11 1 1 
       150 184585 1 1 72 ARG HH12 H 55.802 36.791 20.460 1.00 . A A . 72 ARG HH12 1 1 
       150 184586 1 1 72 ARG HH21 H 58.244 35.368 22.479 1.00 . A A . 72 ARG HH21 1 1 
       150 184587 1 1 72 ARG HH22 H 57.544 35.477 20.875 1.00 . A A . 72 ARG HH22 1 1 
       150 184588 1 1 72 ARG N    N 57.387 42.250 23.489 1.00 . A A . 72 ARG N    1 1 
       150 184589 1 1 72 ARG NE   N 56.728 37.058 23.569 1.00 . A A . 72 ARG NE   1 1 
       150 184590 1 1 72 ARG NH1  N 55.767 37.112 21.416 1.00 . A A . 72 ARG NH1  1 1 
       150 184591 1 1 72 ARG NH2  N 57.544 35.737 21.851 1.00 . A A . 72 ARG NH2  1 1 
       150 184592 1 1 72 ARG O    O 59.426 41.793 21.504 1.00 . A A . 72 ARG O    1 1 
       150 184593 1 1 73 LEU C    C 62.200 40.004 21.519 1.00 . A A . 73 LEU C    1 1 
       150 184594 1 1 73 LEU CA   C 62.009 41.185 22.473 1.00 . A A . 73 LEU CA   1 1 
       150 184595 1 1 73 LEU CB   C 63.138 41.269 23.494 1.00 . A A . 73 LEU CB   1 1 
       150 184596 1 1 73 LEU CD1  C 64.772 42.697 22.173 1.00 . A A . 73 LEU CD1  1 1 
       150 184597 1 1 73 LEU CD2  C 65.590 41.308 24.035 1.00 . A A . 73 LEU CD2  1 1 
       150 184598 1 1 73 LEU CG   C 64.548 41.387 22.922 1.00 . A A . 73 LEU CG   1 1 
       150 184599 1 1 73 LEU H    H 60.767 40.723 24.154 1.00 . A A . 73 LEU H    1 1 
       150 184600 1 1 73 LEU HA   H 61.996 42.126 21.866 1.00 . A A . 73 LEU HA   1 1 
       150 184601 1 1 73 LEU HB2  H 62.957 42.122 24.148 1.00 . A A . 73 LEU HB2  1 1 
       150 184602 1 1 73 LEU HB3  H 63.100 40.370 24.110 1.00 . A A . 73 LEU HB3  1 1 
       150 184603 1 1 73 LEU HD11 H 64.084 42.785 21.332 1.00 . A A . 73 LEU HD11 1 1 
       150 184604 1 1 73 LEU HD12 H 64.623 43.545 22.840 1.00 . A A . 73 LEU HD12 1 1 
       150 184605 1 1 73 LEU HD13 H 65.791 42.733 21.788 1.00 . A A . 73 LEU HD13 1 1 
       150 184606 1 1 73 LEU HD21 H 65.494 40.366 24.574 1.00 . A A . 73 LEU HD21 1 1 
       150 184607 1 1 73 LEU HD22 H 66.590 41.351 23.602 1.00 . A A . 73 LEU HD22 1 1 
       150 184608 1 1 73 LEU HD23 H 65.466 42.133 24.735 1.00 . A A . 73 LEU HD23 1 1 
       150 184609 1 1 73 LEU HG   H 64.734 40.559 22.238 1.00 . A A . 73 LEU HG   1 1 
       150 184610 1 1 73 LEU N    N 60.748 41.088 23.180 1.00 . A A . 73 LEU N    1 1 
       150 184611 1 1 73 LEU O    O 62.019 38.855 21.916 1.00 . A A . 73 LEU O    1 1 
       150 184612 1 1 74 ARG C    C 64.507 39.132 19.105 1.00 . A A . 74 ARG C    1 1 
       150 184613 1 1 74 ARG CA   C 62.996 39.248 19.315 1.00 . A A . 74 ARG CA   1 1 
       150 184614 1 1 74 ARG CB   C 62.256 39.548 18.014 1.00 . A A . 74 ARG CB   1 1 
       150 184615 1 1 74 ARG CD   C 61.599 38.695 15.732 1.00 . A A . 74 ARG CD   1 1 
       150 184616 1 1 74 ARG CG   C 62.201 38.337 17.088 1.00 . A A . 74 ARG CG   1 1 
       150 184617 1 1 74 ARG CZ   C 62.533 40.822 14.748 1.00 . A A . 74 ARG CZ   1 1 
       150 184618 1 1 74 ARG H    H 62.697 41.252 19.985 1.00 . A A . 74 ARG H    1 1 
       150 184619 1 1 74 ARG HA   H 62.660 38.244 19.680 1.00 . A A . 74 ARG HA   1 1 
       150 184620 1 1 74 ARG HB2  H 61.230 39.835 18.242 1.00 . A A . 74 ARG HB2  1 1 
       150 184621 1 1 74 ARG HB3  H 62.746 40.384 17.515 1.00 . A A . 74 ARG HB3  1 1 
       150 184622 1 1 74 ARG HD2  H 61.387 37.744 15.179 1.00 . A A . 74 ARG HD2  1 1 
       150 184623 1 1 74 ARG HD3  H 60.622 39.224 15.873 1.00 . A A . 74 ARG HD3  1 1 
       150 184624 1 1 74 ARG HE   H 63.263 38.999 14.449 1.00 . A A . 74 ARG HE   1 1 
       150 184625 1 1 74 ARG HG2  H 63.205 37.942 16.928 1.00 . A A . 74 ARG HG2  1 1 
       150 184626 1 1 74 ARG HG3  H 61.582 37.571 17.556 1.00 . A A . 74 ARG HG3  1 1 
       150 184627 1 1 74 ARG HH11 H 60.832 41.278 15.802 1.00 . A A . 74 ARG HH11 1 1 
       150 184628 1 1 74 ARG HH12 H 61.588 42.604 14.962 1.00 . A A . 74 ARG HH12 1 1 
       150 184629 1 1 74 ARG HH21 H 64.225 40.778 13.636 1.00 . A A . 74 ARG HH21 1 1 
       150 184630 1 1 74 ARG HH22 H 63.625 42.384 13.991 1.00 . A A . 74 ARG HH22 1 1 
       150 184631 1 1 74 ARG N    N 62.631 40.259 20.286 1.00 . A A . 74 ARG N    1 1 
       150 184632 1 1 74 ARG NE   N 62.524 39.494 14.929 1.00 . A A . 74 ARG NE   1 1 
       150 184633 1 1 74 ARG NH1  N 61.602 41.640 15.258 1.00 . A A . 74 ARG NH1  1 1 
       150 184634 1 1 74 ARG NH2  N 63.515 41.380 14.027 1.00 . A A . 74 ARG NH2  1 1 
       150 184635 1 1 74 ARG O    O 65.008 38.016 18.992 1.00 . A A . 74 ARG O    1 1 
       150 184636 1 1 75 GLY C    C 67.347 39.940 17.768 1.00 . A A . 75 GLY C    1 1 
       150 184637 1 1 75 GLY CA   C 66.666 40.323 19.084 1.00 . A A . 75 GLY CA   1 1 
       150 184638 1 1 75 GLY H    H 64.690 41.151 19.120 1.00 . A A . 75 GLY H    1 1 
       150 184639 1 1 75 GLY HA2  H 66.993 41.361 19.348 1.00 . A A . 75 GLY HA2  1 1 
       150 184640 1 1 75 GLY HA3  H 67.062 39.645 19.883 1.00 . A A . 75 GLY HA3  1 1 
       150 184641 1 1 75 GLY N    N 65.219 40.256 19.100 1.00 . A A . 75 GLY N    1 1 
       150 184642 1 1 75 GLY O    O 66.702 39.736 16.742 1.00 . A A . 75 GLY O    1 1 
       150 184643 1 1 76 GLY C    C 70.999 39.454 17.004 1.00 . A A . 76 GLY C    1 1 
       150 184644 1 1 76 GLY CA   C 69.505 39.445 16.678 1.00 . A A . 76 GLY CA   1 1 
       150 184645 1 1 76 GLY H    H 69.156 40.057 18.691 1.00 . A A . 76 GLY H    1 1 
       150 184646 1 1 76 GLY HA2  H 69.235 38.409 16.346 1.00 . A A . 76 GLY HA2  1 1 
       150 184647 1 1 76 GLY HA3  H 69.344 40.148 15.821 1.00 . A A . 76 GLY HA3  1 1 
       150 184648 1 1 76 GLY N    N 68.673 39.837 17.797 1.00 . A A . 76 GLY N    1 1 
       150 184649 1 1 76 GLY O    O 71.598 38.358 17.077 1.00 . A A . 76 GLY O    1 1 
       150 184650 1 1 76 GLY OXT  O 71.570 40.559 17.126 1.00 . A A . 76 GLY OXT  1 1 
       151 184651 1 1  1 MET C    C 34.815 52.580 21.141 1.00 . A A .  1 MET C    1 1 
       151 184652 1 1  1 MET CA   C 33.356 52.313 20.767 1.00 . A A .  1 MET CA   1 1 
       151 184653 1 1  1 MET CB   C 32.813 51.173 21.624 1.00 . A A .  1 MET CB   1 1 
       151 184654 1 1  1 MET CE   C 28.882 49.801 22.042 1.00 . A A .  1 MET CE   1 1 
       151 184655 1 1  1 MET CG   C 31.299 51.016 21.507 1.00 . A A .  1 MET CG   1 1 
       151 184656 1 1  1 MET H1   H 33.655 52.799 18.799 1.00 . A A .  1 MET H1   1 1 
       151 184657 1 1  1 MET H2   H 33.808 51.221 19.104 1.00 . A A .  1 MET H2   1 1 
       151 184658 1 1  1 MET H3   H 32.301 51.875 19.036 1.00 . A A .  1 MET H3   1 1 
       151 184659 1 1  1 MET HA   H 32.785 53.215 20.988 1.00 . A A .  1 MET HA   1 1 
       151 184660 1 1  1 MET HB2  H 33.298 50.240 21.340 1.00 . A A .  1 MET HB2  1 1 
       151 184661 1 1  1 MET HB3  H 33.043 51.370 22.672 1.00 . A A .  1 MET HB3  1 1 
       151 184662 1 1  1 MET HE1  H 28.290 49.036 22.606 1.00 . A A .  1 MET HE1  1 1 
       151 184663 1 1  1 MET HE2  H 28.478 50.822 22.262 1.00 . A A .  1 MET HE2  1 1 
       151 184664 1 1  1 MET HE3  H 28.798 49.599 20.944 1.00 . A A .  1 MET HE3  1 1 
       151 184665 1 1  1 MET HG2  H 30.806 51.984 21.779 1.00 . A A .  1 MET HG2  1 1 
       151 184666 1 1  1 MET HG3  H 31.051 50.769 20.444 1.00 . A A .  1 MET HG3  1 1 
       151 184667 1 1  1 MET N    N 33.254 52.035 19.326 1.00 . A A .  1 MET N    1 1 
       151 184668 1 1  1 MET O    O 35.712 51.992 20.542 1.00 . A A .  1 MET O    1 1 
       151 184669 1 1  1 MET SD   S 30.616 49.706 22.553 1.00 . A A .  1 MET SD   1 1 
       151 184670 1 1  2 GLN C    C 36.803 52.596 23.699 1.00 . A A .  2 GLN C    1 1 
       151 184671 1 1  2 GLN CA   C 36.396 53.650 22.667 1.00 . A A .  2 GLN CA   1 1 
       151 184672 1 1  2 GLN CB   C 36.495 55.068 23.221 1.00 . A A .  2 GLN CB   1 1 
       151 184673 1 1  2 GLN CD   C 38.091 56.882 24.014 1.00 . A A .  2 GLN CD   1 1 
       151 184674 1 1  2 GLN CG   C 37.922 55.408 23.642 1.00 . A A .  2 GLN CG   1 1 
       151 184675 1 1  2 GLN H    H 34.265 53.882 22.623 1.00 . A A .  2 GLN H    1 1 
       151 184676 1 1  2 GLN HA   H 37.088 53.594 21.788 1.00 . A A .  2 GLN HA   1 1 
       151 184677 1 1  2 GLN HB2  H 36.180 55.769 22.448 1.00 . A A .  2 GLN HB2  1 1 
       151 184678 1 1  2 GLN HB3  H 35.836 55.175 24.082 1.00 . A A .  2 GLN HB3  1 1 
       151 184679 1 1  2 GLN HE21 H 38.054 56.515 26.052 1.00 . A A .  2 GLN HE21 1 1 
       151 184680 1 1  2 GLN HE22 H 38.343 58.213 25.557 1.00 . A A .  2 GLN HE22 1 1 
       151 184681 1 1  2 GLN HG2  H 38.215 54.796 24.496 1.00 . A A .  2 GLN HG2  1 1 
       151 184682 1 1  2 GLN HG3  H 38.605 55.190 22.822 1.00 . A A .  2 GLN HG3  1 1 
       151 184683 1 1  2 GLN N    N 35.063 53.409 22.152 1.00 . A A .  2 GLN N    1 1 
       151 184684 1 1  2 GLN NE2  N 38.144 57.225 25.299 1.00 . A A .  2 GLN NE2  1 1 
       151 184685 1 1  2 GLN O    O 36.060 52.318 24.637 1.00 . A A .  2 GLN O    1 1 
       151 184686 1 1  2 GLN OE1  O 38.219 57.746 23.149 1.00 . A A .  2 GLN OE1  1 1 
       151 184687 1 1  3 ILE C    C 40.090 52.186 24.901 1.00 . A A .  3 ILE C    1 1 
       151 184688 1 1  3 ILE CA   C 38.769 51.454 24.657 1.00 . A A .  3 ILE CA   1 1 
       151 184689 1 1  3 ILE CB   C 38.958 49.960 24.415 1.00 . A A .  3 ILE CB   1 1 
       151 184690 1 1  3 ILE CD1  C 40.256 48.214 23.062 1.00 . A A .  3 ILE CD1  1 1 
       151 184691 1 1  3 ILE CG1  C 39.821 49.671 23.190 1.00 . A A .  3 ILE CG1  1 1 
       151 184692 1 1  3 ILE CG2  C 37.606 49.254 24.352 1.00 . A A .  3 ILE CG2  1 1 
       151 184693 1 1  3 ILE H    H 38.578 52.355 22.742 1.00 . A A .  3 ILE H    1 1 
       151 184694 1 1  3 ILE HA   H 38.178 51.555 25.602 1.00 . A A .  3 ILE HA   1 1 
       151 184695 1 1  3 ILE HB   H 39.477 49.553 25.283 1.00 . A A .  3 ILE HB   1 1 
       151 184696 1 1  3 ILE HD11 H 40.942 48.110 22.221 1.00 . A A .  3 ILE HD11 1 1 
       151 184697 1 1  3 ILE HD12 H 40.772 47.906 23.970 1.00 . A A .  3 ILE HD12 1 1 
       151 184698 1 1  3 ILE HD13 H 39.398 47.563 22.899 1.00 . A A .  3 ILE HD13 1 1 
       151 184699 1 1  3 ILE HG12 H 39.295 49.975 22.285 1.00 . A A .  3 ILE HG12 1 1 
       151 184700 1 1  3 ILE HG13 H 40.734 50.264 23.254 1.00 . A A .  3 ILE HG13 1 1 
       151 184701 1 1  3 ILE HG21 H 37.008 49.524 25.223 1.00 . A A .  3 ILE HG21 1 1 
       151 184702 1 1  3 ILE HG22 H 37.069 49.543 23.448 1.00 . A A .  3 ILE HG22 1 1 
       151 184703 1 1  3 ILE HG23 H 37.742 48.173 24.358 1.00 . A A .  3 ILE HG23 1 1 
       151 184704 1 1  3 ILE N    N 38.030 52.095 23.586 1.00 . A A .  3 ILE N    1 1 
       151 184705 1 1  3 ILE O    O 40.458 53.089 24.154 1.00 . A A .  3 ILE O    1 1 
       151 184706 1 1  4 PHE C    C 43.216 51.308 26.251 1.00 . A A .  4 PHE C    1 1 
       151 184707 1 1  4 PHE CA   C 42.097 52.347 26.327 1.00 . A A .  4 PHE CA   1 1 
       151 184708 1 1  4 PHE CB   C 41.966 52.905 27.741 1.00 . A A .  4 PHE CB   1 1 
       151 184709 1 1  4 PHE CD1  C 41.391 55.296 27.185 1.00 . A A .  4 PHE CD1  1 1 
       151 184710 1 1  4 PHE CD2  C 39.996 54.109 28.766 1.00 . A A .  4 PHE CD2  1 1 
       151 184711 1 1  4 PHE CE1  C 40.629 56.454 27.381 1.00 . A A .  4 PHE CE1  1 1 
       151 184712 1 1  4 PHE CE2  C 39.222 55.260 28.952 1.00 . A A .  4 PHE CE2  1 1 
       151 184713 1 1  4 PHE CG   C 41.086 54.124 27.888 1.00 . A A .  4 PHE CG   1 1 
       151 184714 1 1  4 PHE CZ   C 39.546 56.439 28.269 1.00 . A A .  4 PHE CZ   1 1 
       151 184715 1 1  4 PHE H    H 40.473 51.005 26.534 1.00 . A A .  4 PHE H    1 1 
       151 184716 1 1  4 PHE HA   H 42.364 53.175 25.620 1.00 . A A .  4 PHE HA   1 1 
       151 184717 1 1  4 PHE HB2  H 41.592 52.120 28.397 1.00 . A A .  4 PHE HB2  1 1 
       151 184718 1 1  4 PHE HB3  H 42.961 53.163 28.102 1.00 . A A .  4 PHE HB3  1 1 
       151 184719 1 1  4 PHE HD1  H 42.230 55.320 26.506 1.00 . A A .  4 PHE HD1  1 1 
       151 184720 1 1  4 PHE HD2  H 39.760 53.211 29.318 1.00 . A A .  4 PHE HD2  1 1 
       151 184721 1 1  4 PHE HE1  H 40.883 57.366 26.860 1.00 . A A .  4 PHE HE1  1 1 
       151 184722 1 1  4 PHE HE2  H 38.395 55.249 29.646 1.00 . A A .  4 PHE HE2  1 1 
       151 184723 1 1  4 PHE HZ   H 38.972 57.337 28.438 1.00 . A A .  4 PHE HZ   1 1 
       151 184724 1 1  4 PHE N    N 40.818 51.786 25.940 1.00 . A A .  4 PHE N    1 1 
       151 184725 1 1  4 PHE O    O 42.995 50.133 26.535 1.00 . A A .  4 PHE O    1 1 
       151 184726 1 1  5 VAL C    C 46.765 51.646 26.611 1.00 . A A .  5 VAL C    1 1 
       151 184727 1 1  5 VAL CA   C 45.624 50.913 25.903 1.00 . A A .  5 VAL CA   1 1 
       151 184728 1 1  5 VAL CB   C 46.038 50.533 24.484 1.00 . A A .  5 VAL CB   1 1 
       151 184729 1 1  5 VAL CG1  C 47.159 49.498 24.492 1.00 . A A .  5 VAL CG1  1 1 
       151 184730 1 1  5 VAL CG2  C 44.892 49.955 23.661 1.00 . A A .  5 VAL CG2  1 1 
       151 184731 1 1  5 VAL H    H 44.537 52.723 25.611 1.00 . A A .  5 VAL H    1 1 
       151 184732 1 1  5 VAL HA   H 45.420 49.966 26.465 1.00 . A A .  5 VAL HA   1 1 
       151 184733 1 1  5 VAL HB   H 46.403 51.420 23.965 1.00 . A A .  5 VAL HB   1 1 
       151 184734 1 1  5 VAL HG11 H 46.844 48.597 25.018 1.00 . A A .  5 VAL HG11 1 1 
       151 184735 1 1  5 VAL HG12 H 47.417 49.234 23.467 1.00 . A A .  5 VAL HG12 1 1 
       151 184736 1 1  5 VAL HG13 H 48.056 49.897 24.965 1.00 . A A .  5 VAL HG13 1 1 
       151 184737 1 1  5 VAL HG21 H 44.130 50.719 23.506 1.00 . A A .  5 VAL HG21 1 1 
       151 184738 1 1  5 VAL HG22 H 45.255 49.638 22.683 1.00 . A A .  5 VAL HG22 1 1 
       151 184739 1 1  5 VAL HG23 H 44.446 49.103 24.175 1.00 . A A .  5 VAL HG23 1 1 
       151 184740 1 1  5 VAL N    N 44.432 51.736 25.921 1.00 . A A .  5 VAL N    1 1 
       151 184741 1 1  5 VAL O    O 46.968 52.836 26.379 1.00 . A A .  5 VAL O    1 1 
       151 184742 1 1  6 LYS C    C 49.945 51.336 27.161 1.00 . A A .  6 LYS C    1 1 
       151 184743 1 1  6 LYS CA   C 48.724 51.487 28.070 1.00 . A A .  6 LYS CA   1 1 
       151 184744 1 1  6 LYS CB   C 48.975 50.847 29.433 1.00 . A A .  6 LYS CB   1 1 
       151 184745 1 1  6 LYS CD   C 47.453 52.509 30.713 1.00 . A A .  6 LYS CD   1 1 
       151 184746 1 1  6 LYS CE   C 48.584 53.466 31.076 1.00 . A A .  6 LYS CE   1 1 
       151 184747 1 1  6 LYS CG   C 47.874 51.063 30.468 1.00 . A A .  6 LYS CG   1 1 
       151 184748 1 1  6 LYS H    H 47.269 49.960 27.634 1.00 . A A .  6 LYS H    1 1 
       151 184749 1 1  6 LYS HA   H 48.558 52.584 28.218 1.00 . A A .  6 LYS HA   1 1 
       151 184750 1 1  6 LYS HB2  H 49.101 49.773 29.300 1.00 . A A .  6 LYS HB2  1 1 
       151 184751 1 1  6 LYS HB3  H 49.911 51.243 29.825 1.00 . A A .  6 LYS HB3  1 1 
       151 184752 1 1  6 LYS HD2  H 46.962 52.882 29.814 1.00 . A A .  6 LYS HD2  1 1 
       151 184753 1 1  6 LYS HD3  H 46.705 52.525 31.506 1.00 . A A .  6 LYS HD3  1 1 
       151 184754 1 1  6 LYS HE2  H 49.313 53.500 30.267 1.00 . A A .  6 LYS HE2  1 1 
       151 184755 1 1  6 LYS HE3  H 48.152 54.462 31.185 1.00 . A A .  6 LYS HE3  1 1 
       151 184756 1 1  6 LYS HG2  H 46.993 50.500 30.161 1.00 . A A .  6 LYS HG2  1 1 
       151 184757 1 1  6 LYS HG3  H 48.219 50.647 31.415 1.00 . A A .  6 LYS HG3  1 1 
       151 184758 1 1  6 LYS HZ1  H 49.872 52.321 32.216 1.00 . A A .  6 LYS HZ1  1 1 
       151 184759 1 1  6 LYS HZ2  H 49.797 53.882 32.683 1.00 . A A .  6 LYS HZ2  1 1 
       151 184760 1 1  6 LYS HZ3  H 48.570 52.836 33.035 1.00 . A A .  6 LYS HZ3  1 1 
       151 184761 1 1  6 LYS N    N 47.523 50.953 27.456 1.00 . A A .  6 LYS N    1 1 
       151 184762 1 1  6 LYS NZ   N 49.249 53.107 32.339 1.00 . A A .  6 LYS NZ   1 1 
       151 184763 1 1  6 LYS O    O 50.302 50.224 26.779 1.00 . A A .  6 LYS O    1 1 
       151 184764 1 1  7 THR C    C 53.025 51.906 26.702 1.00 . A A .  7 THR C    1 1 
       151 184765 1 1  7 THR CA   C 51.792 52.493 26.012 1.00 . A A .  7 THR CA   1 1 
       151 184766 1 1  7 THR CB   C 52.112 53.922 25.585 1.00 . A A .  7 THR CB   1 1 
       151 184767 1 1  7 THR CG2  C 50.962 54.602 24.848 1.00 . A A .  7 THR CG2  1 1 
       151 184768 1 1  7 THR H    H 50.253 53.350 27.214 1.00 . A A .  7 THR H    1 1 
       151 184769 1 1  7 THR HA   H 51.613 51.882 25.090 1.00 . A A .  7 THR HA   1 1 
       151 184770 1 1  7 THR HB   H 53.003 53.905 24.907 1.00 . A A .  7 THR HB   1 1 
       151 184771 1 1  7 THR HG1  H 53.060 55.371 26.417 1.00 . A A .  7 THR HG1  1 1 
       151 184772 1 1  7 THR HG21 H 50.702 54.017 23.966 1.00 . A A .  7 THR HG21 1 1 
       151 184773 1 1  7 THR HG22 H 50.092 54.693 25.498 1.00 . A A .  7 THR HG22 1 1 
       151 184774 1 1  7 THR HG23 H 51.270 55.597 24.524 1.00 . A A .  7 THR HG23 1 1 
       151 184775 1 1  7 THR N    N 50.604 52.446 26.841 1.00 . A A .  7 THR N    1 1 
       151 184776 1 1  7 THR O    O 53.079 51.783 27.924 1.00 . A A .  7 THR O    1 1 
       151 184777 1 1  7 THR OG1  O 52.428 54.710 26.711 1.00 . A A .  7 THR OG1  1 1 
       151 184778 1 1  8 LEU C    C 56.013 52.493 27.211 1.00 . A A .  8 LEU C    1 1 
       151 184779 1 1  8 LEU CA   C 55.406 51.332 26.420 1.00 . A A .  8 LEU CA   1 1 
       151 184780 1 1  8 LEU CB   C 56.260 50.971 25.209 1.00 . A A .  8 LEU CB   1 1 
       151 184781 1 1  8 LEU CD1  C 57.734 49.244 26.343 1.00 . A A .  8 LEU CD1  1 1 
       151 184782 1 1  8 LEU CD2  C 58.437 50.270 24.210 1.00 . A A .  8 LEU CD2  1 1 
       151 184783 1 1  8 LEU CG   C 57.687 50.524 25.514 1.00 . A A .  8 LEU CG   1 1 
       151 184784 1 1  8 LEU H    H 53.984 51.728 24.902 1.00 . A A .  8 LEU H    1 1 
       151 184785 1 1  8 LEU HA   H 55.340 50.444 27.100 1.00 . A A .  8 LEU HA   1 1 
       151 184786 1 1  8 LEU HB2  H 55.764 50.171 24.659 1.00 . A A .  8 LEU HB2  1 1 
       151 184787 1 1  8 LEU HB3  H 56.307 51.840 24.552 1.00 . A A .  8 LEU HB3  1 1 
       151 184788 1 1  8 LEU HD11 H 57.211 48.437 25.829 1.00 . A A .  8 LEU HD11 1 1 
       151 184789 1 1  8 LEU HD12 H 58.773 48.968 26.522 1.00 . A A .  8 LEU HD12 1 1 
       151 184790 1 1  8 LEU HD13 H 57.270 49.416 27.315 1.00 . A A .  8 LEU HD13 1 1 
       151 184791 1 1  8 LEU HD21 H 57.973 49.453 23.658 1.00 . A A .  8 LEU HD21 1 1 
       151 184792 1 1  8 LEU HD22 H 58.422 51.175 23.601 1.00 . A A .  8 LEU HD22 1 1 
       151 184793 1 1  8 LEU HD23 H 59.476 50.021 24.423 1.00 . A A .  8 LEU HD23 1 1 
       151 184794 1 1  8 LEU HG   H 58.214 51.317 26.046 1.00 . A A .  8 LEU HG   1 1 
       151 184795 1 1  8 LEU N    N 54.075 51.630 25.933 1.00 . A A .  8 LEU N    1 1 
       151 184796 1 1  8 LEU O    O 56.847 52.288 28.090 1.00 . A A .  8 LEU O    1 1 
       151 184797 1 1  9 THR C    C 55.050 55.146 28.944 1.00 . A A .  9 THR C    1 1 
       151 184798 1 1  9 THR CA   C 55.906 54.920 27.695 1.00 . A A .  9 THR CA   1 1 
       151 184799 1 1  9 THR CB   C 55.849 56.143 26.784 1.00 . A A .  9 THR CB   1 1 
       151 184800 1 1  9 THR CG2  C 56.865 56.087 25.647 1.00 . A A .  9 THR CG2  1 1 
       151 184801 1 1  9 THR H    H 54.873 53.832 26.191 1.00 . A A .  9 THR H    1 1 
       151 184802 1 1  9 THR HA   H 56.961 54.828 28.055 1.00 . A A .  9 THR HA   1 1 
       151 184803 1 1  9 THR HB   H 56.053 57.059 27.393 1.00 . A A .  9 THR HB   1 1 
       151 184804 1 1  9 THR HG1  H 54.559 57.107 25.743 1.00 . A A .  9 THR HG1  1 1 
       151 184805 1 1  9 THR HG21 H 57.864 55.936 26.056 1.00 . A A .  9 THR HG21 1 1 
       151 184806 1 1  9 THR HG22 H 56.625 55.271 24.965 1.00 . A A .  9 THR HG22 1 1 
       151 184807 1 1  9 THR HG23 H 56.847 57.030 25.100 1.00 . A A .  9 THR HG23 1 1 
       151 184808 1 1  9 THR N    N 55.570 53.721 26.954 1.00 . A A .  9 THR N    1 1 
       151 184809 1 1  9 THR O    O 55.195 56.165 29.615 1.00 . A A .  9 THR O    1 1 
       151 184810 1 1  9 THR OG1  O 54.573 56.261 26.195 1.00 . A A .  9 THR OG1  1 1 
       151 184811 1 1 10 GLY C    C 52.139 55.002 30.586 1.00 . A A . 10 GLY C    1 1 
       151 184812 1 1 10 GLY CA   C 53.418 54.165 30.521 1.00 . A A . 10 GLY CA   1 1 
       151 184813 1 1 10 GLY H    H 54.054 53.398 28.642 1.00 . A A . 10 GLY H    1 1 
       151 184814 1 1 10 GLY HA2  H 53.120 53.102 30.709 1.00 . A A . 10 GLY HA2  1 1 
       151 184815 1 1 10 GLY HA3  H 54.086 54.494 31.357 1.00 . A A . 10 GLY HA3  1 1 
       151 184816 1 1 10 GLY N    N 54.165 54.212 29.280 1.00 . A A . 10 GLY N    1 1 
       151 184817 1 1 10 GLY O    O 51.457 54.932 31.605 1.00 . A A . 10 GLY O    1 1 
       151 184818 1 1 11 LYS C    C 49.429 55.848 28.787 1.00 . A A . 11 LYS C    1 1 
       151 184819 1 1 11 LYS CA   C 50.589 56.565 29.482 1.00 . A A . 11 LYS CA   1 1 
       151 184820 1 1 11 LYS CB   C 50.902 57.928 28.873 1.00 . A A . 11 LYS CB   1 1 
       151 184821 1 1 11 LYS CD   C 51.349 59.400 26.909 1.00 . A A . 11 LYS CD   1 1 
       151 184822 1 1 11 LYS CE   C 51.264 59.557 25.394 1.00 . A A . 11 LYS CE   1 1 
       151 184823 1 1 11 LYS CG   C 51.069 57.968 27.356 1.00 . A A . 11 LYS CG   1 1 
       151 184824 1 1 11 LYS H    H 52.344 55.672 28.671 1.00 . A A . 11 LYS H    1 1 
       151 184825 1 1 11 LYS HA   H 50.257 56.764 30.534 1.00 . A A . 11 LYS HA   1 1 
       151 184826 1 1 11 LYS HB2  H 50.080 58.595 29.132 1.00 . A A . 11 LYS HB2  1 1 
       151 184827 1 1 11 LYS HB3  H 51.799 58.328 29.346 1.00 . A A . 11 LYS HB3  1 1 
       151 184828 1 1 11 LYS HD2  H 50.622 60.072 27.366 1.00 . A A . 11 LYS HD2  1 1 
       151 184829 1 1 11 LYS HD3  H 52.347 59.680 27.248 1.00 . A A . 11 LYS HD3  1 1 
       151 184830 1 1 11 LYS HE2  H 51.945 58.852 24.918 1.00 . A A . 11 LYS HE2  1 1 
       151 184831 1 1 11 LYS HE3  H 50.249 59.318 25.079 1.00 . A A . 11 LYS HE3  1 1 
       151 184832 1 1 11 LYS HG2  H 51.901 57.330 27.057 1.00 . A A . 11 LYS HG2  1 1 
       151 184833 1 1 11 LYS HG3  H 50.154 57.620 26.878 1.00 . A A . 11 LYS HG3  1 1 
       151 184834 1 1 11 LYS HZ1  H 51.479 61.061 23.992 1.00 . A A . 11 LYS HZ1  1 1 
       151 184835 1 1 11 LYS HZ2  H 50.961 61.584 25.440 1.00 . A A . 11 LYS HZ2  1 1 
       151 184836 1 1 11 LYS HZ3  H 52.537 61.181 25.227 1.00 . A A . 11 LYS HZ3  1 1 
       151 184837 1 1 11 LYS N    N 51.786 55.751 29.545 1.00 . A A . 11 LYS N    1 1 
       151 184838 1 1 11 LYS NZ   N 51.588 60.934 24.988 1.00 . A A . 11 LYS NZ   1 1 
       151 184839 1 1 11 LYS O    O 49.614 54.774 28.219 1.00 . A A . 11 LYS O    1 1 
       151 184840 1 1 12 THR C    C 46.724 56.494 26.853 1.00 . A A . 12 THR C    1 1 
       151 184841 1 1 12 THR CA   C 47.048 55.858 28.207 1.00 . A A . 12 THR CA   1 1 
       151 184842 1 1 12 THR CB   C 45.850 55.955 29.148 1.00 . A A . 12 THR CB   1 1 
       151 184843 1 1 12 THR CG2  C 44.660 55.176 28.597 1.00 . A A . 12 THR CG2  1 1 
       151 184844 1 1 12 THR H    H 48.111 57.300 29.369 1.00 . A A . 12 THR H    1 1 
       151 184845 1 1 12 THR HA   H 47.243 54.769 28.041 1.00 . A A . 12 THR HA   1 1 
       151 184846 1 1 12 THR HB   H 45.562 57.026 29.304 1.00 . A A . 12 THR HB   1 1 
       151 184847 1 1 12 THR HG1  H 45.402 55.446 30.960 1.00 . A A . 12 THR HG1  1 1 
       151 184848 1 1 12 THR HG21 H 44.283 55.651 27.691 1.00 . A A . 12 THR HG21 1 1 
       151 184849 1 1 12 THR HG22 H 44.970 54.155 28.376 1.00 . A A . 12 THR HG22 1 1 
       151 184850 1 1 12 THR HG23 H 43.852 55.161 29.330 1.00 . A A . 12 THR HG23 1 1 
       151 184851 1 1 12 THR N    N 48.232 56.428 28.815 1.00 . A A . 12 THR N    1 1 
       151 184852 1 1 12 THR O    O 46.568 57.710 26.757 1.00 . A A . 12 THR O    1 1 
       151 184853 1 1 12 THR OG1  O 46.171 55.368 30.390 1.00 . A A . 12 THR OG1  1 1 
       151 184854 1 1 13 ILE C    C 44.708 55.414 24.210 1.00 . A A . 13 ILE C    1 1 
       151 184855 1 1 13 ILE CA   C 46.072 56.039 24.511 1.00 . A A . 13 ILE CA   1 1 
       151 184856 1 1 13 ILE CB   C 47.090 55.733 23.416 1.00 . A A . 13 ILE CB   1 1 
       151 184857 1 1 13 ILE CD1  C 48.240 53.875 22.085 1.00 . A A . 13 ILE CD1  1 1 
       151 184858 1 1 13 ILE CG1  C 47.482 54.259 23.352 1.00 . A A . 13 ILE CG1  1 1 
       151 184859 1 1 13 ILE CG2  C 48.293 56.658 23.573 1.00 . A A . 13 ILE CG2  1 1 
       151 184860 1 1 13 ILE H    H 46.681 54.652 26.014 1.00 . A A . 13 ILE H    1 1 
       151 184861 1 1 13 ILE HA   H 45.950 57.152 24.489 1.00 . A A . 13 ILE HA   1 1 
       151 184862 1 1 13 ILE HB   H 46.623 55.988 22.464 1.00 . A A . 13 ILE HB   1 1 
       151 184863 1 1 13 ILE HD11 H 47.644 54.114 21.204 1.00 . A A . 13 ILE HD11 1 1 
       151 184864 1 1 13 ILE HD12 H 49.193 54.402 22.027 1.00 . A A . 13 ILE HD12 1 1 
       151 184865 1 1 13 ILE HD13 H 48.437 52.803 22.098 1.00 . A A . 13 ILE HD13 1 1 
       151 184866 1 1 13 ILE HG12 H 48.092 54.006 24.220 1.00 . A A . 13 ILE HG12 1 1 
       151 184867 1 1 13 ILE HG13 H 46.582 53.646 23.384 1.00 . A A . 13 ILE HG13 1 1 
       151 184868 1 1 13 ILE HG21 H 47.962 57.697 23.573 1.00 . A A . 13 ILE HG21 1 1 
       151 184869 1 1 13 ILE HG22 H 48.814 56.454 24.509 1.00 . A A . 13 ILE HG22 1 1 
       151 184870 1 1 13 ILE HG23 H 48.984 56.534 22.739 1.00 . A A . 13 ILE HG23 1 1 
       151 184871 1 1 13 ILE N    N 46.554 55.667 25.826 1.00 . A A . 13 ILE N    1 1 
       151 184872 1 1 13 ILE O    O 44.328 54.420 24.825 1.00 . A A . 13 ILE O    1 1 
       151 184873 1 1 14 THR C    C 42.732 54.548 21.670 1.00 . A A . 14 THR C    1 1 
       151 184874 1 1 14 THR CA   C 42.660 55.531 22.841 1.00 . A A . 14 THR CA   1 1 
       151 184875 1 1 14 THR CB   C 41.781 56.714 22.443 1.00 . A A . 14 THR CB   1 1 
       151 184876 1 1 14 THR CG2  C 41.484 57.628 23.628 1.00 . A A . 14 THR CG2  1 1 
       151 184877 1 1 14 THR H    H 44.339 56.831 22.786 1.00 . A A . 14 THR H    1 1 
       151 184878 1 1 14 THR HA   H 42.177 55.006 23.704 1.00 . A A . 14 THR HA   1 1 
       151 184879 1 1 14 THR HB   H 40.810 56.329 22.040 1.00 . A A . 14 THR HB   1 1 
       151 184880 1 1 14 THR HG1  H 41.826 58.199 21.205 1.00 . A A . 14 THR HG1  1 1 
       151 184881 1 1 14 THR HG21 H 42.404 58.048 24.034 1.00 . A A . 14 THR HG21 1 1 
       151 184882 1 1 14 THR HG22 H 40.833 58.440 23.307 1.00 . A A . 14 THR HG22 1 1 
       151 184883 1 1 14 THR HG23 H 40.981 57.052 24.405 1.00 . A A . 14 THR HG23 1 1 
       151 184884 1 1 14 THR N    N 43.968 55.986 23.266 1.00 . A A . 14 THR N    1 1 
       151 184885 1 1 14 THR O    O 43.591 54.666 20.799 1.00 . A A . 14 THR O    1 1 
       151 184886 1 1 14 THR OG1  O 42.419 57.484 21.450 1.00 . A A . 14 THR OG1  1 1 
       151 184887 1 1 15 LEU C    C 40.052 52.766 20.110 1.00 . A A . 15 LEU C    1 1 
       151 184888 1 1 15 LEU CA   C 41.539 52.762 20.467 1.00 . A A . 15 LEU CA   1 1 
       151 184889 1 1 15 LEU CB   C 42.056 51.352 20.742 1.00 . A A . 15 LEU CB   1 1 
       151 184890 1 1 15 LEU CD1  C 44.234 51.379 19.467 1.00 . A A . 15 LEU CD1  1 1 
       151 184891 1 1 15 LEU CD2  C 43.044 49.255 19.840 1.00 . A A . 15 LEU CD2  1 1 
       151 184892 1 1 15 LEU CG   C 42.851 50.747 19.587 1.00 . A A . 15 LEU CG   1 1 
       151 184893 1 1 15 LEU H    H 41.198 53.469 22.457 1.00 . A A . 15 LEU H    1 1 
       151 184894 1 1 15 LEU HA   H 42.113 53.184 19.603 1.00 . A A . 15 LEU HA   1 1 
       151 184895 1 1 15 LEU HB2  H 42.688 51.349 21.629 1.00 . A A . 15 LEU HB2  1 1 
       151 184896 1 1 15 LEU HB3  H 41.203 50.708 20.955 1.00 . A A . 15 LEU HB3  1 1 
       151 184897 1 1 15 LEU HD11 H 44.798 50.889 18.674 1.00 . A A . 15 LEU HD11 1 1 
       151 184898 1 1 15 LEU HD12 H 44.146 52.436 19.214 1.00 . A A . 15 LEU HD12 1 1 
       151 184899 1 1 15 LEU HD13 H 44.780 51.279 20.405 1.00 . A A . 15 LEU HD13 1 1 
       151 184900 1 1 15 LEU HD21 H 43.568 49.097 20.783 1.00 . A A . 15 LEU HD21 1 1 
       151 184901 1 1 15 LEU HD22 H 42.073 48.761 19.872 1.00 . A A . 15 LEU HD22 1 1 
       151 184902 1 1 15 LEU HD23 H 43.631 48.809 19.036 1.00 . A A . 15 LEU HD23 1 1 
       151 184903 1 1 15 LEU HG   H 42.307 50.879 18.652 1.00 . A A . 15 LEU HG   1 1 
       151 184904 1 1 15 LEU N    N 41.790 53.611 21.614 1.00 . A A . 15 LEU N    1 1 
       151 184905 1 1 15 LEU O    O 39.212 52.653 21.000 1.00 . A A . 15 LEU O    1 1 
       151 184906 1 1 16 GLU C    C 38.042 51.529 17.671 1.00 . A A . 16 GLU C    1 1 
       151 184907 1 1 16 GLU CA   C 38.380 52.881 18.302 1.00 . A A . 16 GLU CA   1 1 
       151 184908 1 1 16 GLU CB   C 38.251 54.073 17.357 1.00 . A A . 16 GLU CB   1 1 
       151 184909 1 1 16 GLU CD   C 35.706 54.175 17.449 1.00 . A A . 16 GLU CD   1 1 
       151 184910 1 1 16 GLU CG   C 36.952 54.162 16.561 1.00 . A A . 16 GLU CG   1 1 
       151 184911 1 1 16 GLU H    H 40.506 52.960 18.135 1.00 . A A . 16 GLU H    1 1 
       151 184912 1 1 16 GLU HA   H 37.672 53.040 19.155 1.00 . A A . 16 GLU HA   1 1 
       151 184913 1 1 16 GLU HB2  H 38.356 54.984 17.947 1.00 . A A . 16 GLU HB2  1 1 
       151 184914 1 1 16 GLU HB3  H 39.071 54.052 16.640 1.00 . A A . 16 GLU HB3  1 1 
       151 184915 1 1 16 GLU HG2  H 36.976 55.078 15.970 1.00 . A A . 16 GLU HG2  1 1 
       151 184916 1 1 16 GLU HG3  H 36.912 53.331 15.857 1.00 . A A . 16 GLU HG3  1 1 
       151 184917 1 1 16 GLU N    N 39.731 52.859 18.823 1.00 . A A . 16 GLU N    1 1 
       151 184918 1 1 16 GLU O    O 38.642 51.125 16.677 1.00 . A A . 16 GLU O    1 1 
       151 184919 1 1 16 GLU OE1  O 35.372 55.243 18.007 1.00 . A A . 16 GLU OE1  1 1 
       151 184920 1 1 16 GLU OE2  O 35.049 53.121 17.585 1.00 . A A . 16 GLU OE2  1 1 
       151 184921 1 1 17 VAL C    C 35.379 49.035 18.137 1.00 . A A . 17 VAL C    1 1 
       151 184922 1 1 17 VAL CA   C 36.867 49.382 18.065 1.00 . A A . 17 VAL CA   1 1 
       151 184923 1 1 17 VAL CB   C 37.630 48.507 19.055 1.00 . A A . 17 VAL CB   1 1 
       151 184924 1 1 17 VAL CG1  C 39.143 48.618 18.893 1.00 . A A . 17 VAL CG1  1 1 
       151 184925 1 1 17 VAL CG2  C 37.278 48.812 20.508 1.00 . A A . 17 VAL CG2  1 1 
       151 184926 1 1 17 VAL H    H 36.605 51.222 19.082 1.00 . A A . 17 VAL H    1 1 
       151 184927 1 1 17 VAL HA   H 37.203 49.112 17.031 1.00 . A A . 17 VAL HA   1 1 
       151 184928 1 1 17 VAL HB   H 37.370 47.466 18.858 1.00 . A A . 17 VAL HB   1 1 
       151 184929 1 1 17 VAL HG11 H 39.478 49.625 19.140 1.00 . A A . 17 VAL HG11 1 1 
       151 184930 1 1 17 VAL HG12 H 39.633 47.907 19.558 1.00 . A A . 17 VAL HG12 1 1 
       151 184931 1 1 17 VAL HG13 H 39.419 48.375 17.867 1.00 . A A . 17 VAL HG13 1 1 
       151 184932 1 1 17 VAL HG21 H 36.219 48.626 20.689 1.00 . A A . 17 VAL HG21 1 1 
       151 184933 1 1 17 VAL HG22 H 37.854 48.161 21.165 1.00 . A A . 17 VAL HG22 1 1 
       151 184934 1 1 17 VAL HG23 H 37.500 49.852 20.751 1.00 . A A . 17 VAL HG23 1 1 
       151 184935 1 1 17 VAL N    N 37.129 50.789 18.295 1.00 . A A . 17 VAL N    1 1 
       151 184936 1 1 17 VAL O    O 34.605 49.672 18.848 1.00 . A A . 17 VAL O    1 1 
       151 184937 1 1 18 GLU C    C 33.836 46.232 18.765 1.00 . A A . 18 GLU C    1 1 
       151 184938 1 1 18 GLU CA   C 33.706 47.315 17.692 1.00 . A A . 18 GLU CA   1 1 
       151 184939 1 1 18 GLU CB   C 33.158 46.721 16.398 1.00 . A A . 18 GLU CB   1 1 
       151 184940 1 1 18 GLU CD   C 33.044 48.953 15.182 1.00 . A A . 18 GLU CD   1 1 
       151 184941 1 1 18 GLU CG   C 32.288 47.694 15.610 1.00 . A A . 18 GLU CG   1 1 
       151 184942 1 1 18 GLU H    H 35.720 47.426 16.956 1.00 . A A . 18 GLU H    1 1 
       151 184943 1 1 18 GLU HA   H 32.979 48.087 18.054 1.00 . A A . 18 GLU HA   1 1 
       151 184944 1 1 18 GLU HB2  H 33.974 46.361 15.769 1.00 . A A . 18 GLU HB2  1 1 
       151 184945 1 1 18 GLU HB3  H 32.528 45.863 16.630 1.00 . A A . 18 GLU HB3  1 1 
       151 184946 1 1 18 GLU HG2  H 31.912 47.181 14.725 1.00 . A A . 18 GLU HG2  1 1 
       151 184947 1 1 18 GLU HG3  H 31.428 47.971 16.219 1.00 . A A . 18 GLU HG3  1 1 
       151 184948 1 1 18 GLU N    N 34.984 47.958 17.464 1.00 . A A . 18 GLU N    1 1 
       151 184949 1 1 18 GLU O    O 34.859 45.551 18.799 1.00 . A A . 18 GLU O    1 1 
       151 184950 1 1 18 GLU OE1  O 32.921 49.991 15.869 1.00 . A A . 18 GLU OE1  1 1 
       151 184951 1 1 18 GLU OE2  O 33.770 48.908 14.165 1.00 . A A . 18 GLU OE2  1 1 
       151 184952 1 1 19 PRO C    C 32.924 43.438 19.621 1.00 . A A . 19 PRO C    1 1 
       151 184953 1 1 19 PRO CA   C 32.773 44.753 20.390 1.00 . A A . 19 PRO CA   1 1 
       151 184954 1 1 19 PRO CB   C 31.448 44.819 21.145 1.00 . A A . 19 PRO CB   1 1 
       151 184955 1 1 19 PRO CD   C 31.675 46.799 19.835 1.00 . A A . 19 PRO CD   1 1 
       151 184956 1 1 19 PRO CG   C 31.105 46.305 21.162 1.00 . A A . 19 PRO CG   1 1 
       151 184957 1 1 19 PRO HA   H 33.616 44.819 21.125 1.00 . A A . 19 PRO HA   1 1 
       151 184958 1 1 19 PRO HB2  H 30.679 44.267 20.605 1.00 . A A . 19 PRO HB2  1 1 
       151 184959 1 1 19 PRO HB3  H 31.545 44.428 22.157 1.00 . A A . 19 PRO HB3  1 1 
       151 184960 1 1 19 PRO HD2  H 30.910 46.687 19.025 1.00 . A A . 19 PRO HD2  1 1 
       151 184961 1 1 19 PRO HD3  H 31.971 47.874 19.939 1.00 . A A . 19 PRO HD3  1 1 
       151 184962 1 1 19 PRO HG2  H 30.030 46.475 21.223 1.00 . A A . 19 PRO HG2  1 1 
       151 184963 1 1 19 PRO HG3  H 31.623 46.793 21.988 1.00 . A A . 19 PRO HG3  1 1 
       151 184964 1 1 19 PRO N    N 32.812 45.943 19.564 1.00 . A A . 19 PRO N    1 1 
       151 184965 1 1 19 PRO O    O 33.216 42.403 20.216 1.00 . A A . 19 PRO O    1 1 
       151 184966 1 1 20 SER C    C 34.335 42.431 16.652 1.00 . A A . 20 SER C    1 1 
       151 184967 1 1 20 SER CA   C 32.990 42.384 17.379 1.00 . A A . 20 SER CA   1 1 
       151 184968 1 1 20 SER CB   C 31.811 42.231 16.421 1.00 . A A . 20 SER CB   1 1 
       151 184969 1 1 20 SER H    H 32.332 44.353 17.937 1.00 . A A . 20 SER H    1 1 
       151 184970 1 1 20 SER HA   H 33.027 41.435 17.972 1.00 . A A . 20 SER HA   1 1 
       151 184971 1 1 20 SER HB2  H 31.670 43.176 15.838 1.00 . A A . 20 SER HB2  1 1 
       151 184972 1 1 20 SER HB3  H 32.008 41.385 15.714 1.00 . A A . 20 SER HB3  1 1 
       151 184973 1 1 20 SER HG   H 30.803 41.087 17.570 1.00 . A A . 20 SER HG   1 1 
       151 184974 1 1 20 SER N    N 32.744 43.471 18.304 1.00 . A A . 20 SER N    1 1 
       151 184975 1 1 20 SER O    O 34.574 41.578 15.799 1.00 . A A . 20 SER O    1 1 
       151 184976 1 1 20 SER OG   O 30.645 41.940 17.158 1.00 . A A . 20 SER OG   1 1 
       151 184977 1 1 21 ASP C    C 37.357 42.125 17.218 1.00 . A A . 21 ASP C    1 1 
       151 184978 1 1 21 ASP CA   C 36.617 43.275 16.531 1.00 . A A . 21 ASP CA   1 1 
       151 184979 1 1 21 ASP CB   C 37.376 44.575 16.783 1.00 . A A . 21 ASP CB   1 1 
       151 184980 1 1 21 ASP CG   C 37.272 45.595 15.648 1.00 . A A . 21 ASP CG   1 1 
       151 184981 1 1 21 ASP H    H 35.026 44.036 17.728 1.00 . A A . 21 ASP H    1 1 
       151 184982 1 1 21 ASP HA   H 36.612 43.071 15.430 1.00 . A A . 21 ASP HA   1 1 
       151 184983 1 1 21 ASP HB2  H 37.064 45.019 17.729 1.00 . A A . 21 ASP HB2  1 1 
       151 184984 1 1 21 ASP HB3  H 38.434 44.337 16.886 1.00 . A A . 21 ASP HB3  1 1 
       151 184985 1 1 21 ASP N    N 35.240 43.351 16.975 1.00 . A A . 21 ASP N    1 1 
       151 184986 1 1 21 ASP O    O 37.174 41.889 18.410 1.00 . A A . 21 ASP O    1 1 
       151 184987 1 1 21 ASP OD1  O 37.316 45.190 14.466 1.00 . A A . 21 ASP OD1  1 1 
       151 184988 1 1 21 ASP OD2  O 37.259 46.816 15.915 1.00 . A A . 21 ASP OD2  1 1 
       151 184989 1 1 22 THR C    C 40.414 40.969 17.541 1.00 . A A . 22 THR C    1 1 
       151 184990 1 1 22 THR CA   C 39.107 40.411 16.977 1.00 . A A . 22 THR CA   1 1 
       151 184991 1 1 22 THR CB   C 39.417 39.371 15.905 1.00 . A A . 22 THR CB   1 1 
       151 184992 1 1 22 THR CG2  C 38.176 38.588 15.484 1.00 . A A . 22 THR CG2  1 1 
       151 184993 1 1 22 THR H    H 38.331 41.679 15.466 1.00 . A A . 22 THR H    1 1 
       151 184994 1 1 22 THR HA   H 38.582 39.871 17.807 1.00 . A A . 22 THR HA   1 1 
       151 184995 1 1 22 THR HB   H 40.159 38.638 16.313 1.00 . A A . 22 THR HB   1 1 
       151 184996 1 1 22 THR HG1  H 40.127 39.296 14.132 1.00 . A A . 22 THR HG1  1 1 
       151 184997 1 1 22 THR HG21 H 38.454 37.806 14.776 1.00 . A A . 22 THR HG21 1 1 
       151 184998 1 1 22 THR HG22 H 37.733 38.118 16.361 1.00 . A A . 22 THR HG22 1 1 
       151 184999 1 1 22 THR HG23 H 37.451 39.255 15.018 1.00 . A A . 22 THR HG23 1 1 
       151 185000 1 1 22 THR N    N 38.223 41.444 16.473 1.00 . A A . 22 THR N    1 1 
       151 185001 1 1 22 THR O    O 40.782 42.114 17.288 1.00 . A A . 22 THR O    1 1 
       151 185002 1 1 22 THR OG1  O 39.947 40.000 14.760 1.00 . A A . 22 THR OG1  1 1 
       151 185003 1 1 23 ILE C    C 43.465 40.875 17.799 1.00 . A A . 23 ILE C    1 1 
       151 185004 1 1 23 ILE CA   C 42.418 40.553 18.867 1.00 . A A . 23 ILE CA   1 1 
       151 185005 1 1 23 ILE CB   C 42.896 39.543 19.906 1.00 . A A . 23 ILE CB   1 1 
       151 185006 1 1 23 ILE CD1  C 41.161 40.335 21.660 1.00 . A A . 23 ILE CD1  1 1 
       151 185007 1 1 23 ILE CG1  C 41.829 39.171 20.932 1.00 . A A . 23 ILE CG1  1 1 
       151 185008 1 1 23 ILE CG2  C 44.136 40.054 20.634 1.00 . A A . 23 ILE CG2  1 1 
       151 185009 1 1 23 ILE H    H 40.803 39.188 18.465 1.00 . A A . 23 ILE H    1 1 
       151 185010 1 1 23 ILE HA   H 42.240 41.521 19.403 1.00 . A A . 23 ILE HA   1 1 
       151 185011 1 1 23 ILE HB   H 43.174 38.626 19.386 1.00 . A A . 23 ILE HB   1 1 
       151 185012 1 1 23 ILE HD11 H 40.500 39.949 22.436 1.00 . A A . 23 ILE HD11 1 1 
       151 185013 1 1 23 ILE HD12 H 41.911 40.972 22.129 1.00 . A A . 23 ILE HD12 1 1 
       151 185014 1 1 23 ILE HD13 H 40.567 40.925 20.963 1.00 . A A . 23 ILE HD13 1 1 
       151 185015 1 1 23 ILE HG12 H 41.054 38.585 20.437 1.00 . A A . 23 ILE HG12 1 1 
       151 185016 1 1 23 ILE HG13 H 42.276 38.517 21.680 1.00 . A A . 23 ILE HG13 1 1 
       151 185017 1 1 23 ILE HG21 H 44.973 40.109 19.939 1.00 . A A . 23 ILE HG21 1 1 
       151 185018 1 1 23 ILE HG22 H 43.951 41.045 21.050 1.00 . A A . 23 ILE HG22 1 1 
       151 185019 1 1 23 ILE HG23 H 44.401 39.372 21.441 1.00 . A A . 23 ILE HG23 1 1 
       151 185020 1 1 23 ILE N    N 41.155 40.149 18.281 1.00 . A A . 23 ILE N    1 1 
       151 185021 1 1 23 ILE O    O 44.268 41.783 18.000 1.00 . A A . 23 ILE O    1 1 
       151 185022 1 1 24 GLU C    C 43.982 42.094 15.051 1.00 . A A . 24 GLU C    1 1 
       151 185023 1 1 24 GLU CA   C 44.229 40.649 15.486 1.00 . A A . 24 GLU CA   1 1 
       151 185024 1 1 24 GLU CB   C 44.012 39.722 14.292 1.00 . A A . 24 GLU CB   1 1 
       151 185025 1 1 24 GLU CD   C 42.971 37.505 14.919 1.00 . A A . 24 GLU CD   1 1 
       151 185026 1 1 24 GLU CG   C 44.266 38.244 14.575 1.00 . A A . 24 GLU CG   1 1 
       151 185027 1 1 24 GLU H    H 42.775 39.449 16.509 1.00 . A A . 24 GLU H    1 1 
       151 185028 1 1 24 GLU HA   H 45.301 40.591 15.803 1.00 . A A . 24 GLU HA   1 1 
       151 185029 1 1 24 GLU HB2  H 43.003 39.850 13.904 1.00 . A A . 24 GLU HB2  1 1 
       151 185030 1 1 24 GLU HB3  H 44.703 40.028 13.505 1.00 . A A . 24 GLU HB3  1 1 
       151 185031 1 1 24 GLU HG2  H 44.701 37.797 13.681 1.00 . A A . 24 GLU HG2  1 1 
       151 185032 1 1 24 GLU HG3  H 44.995 38.143 15.378 1.00 . A A . 24 GLU HG3  1 1 
       151 185033 1 1 24 GLU N    N 43.411 40.265 16.619 1.00 . A A . 24 GLU N    1 1 
       151 185034 1 1 24 GLU O    O 44.940 42.831 14.825 1.00 . A A . 24 GLU O    1 1 
       151 185035 1 1 24 GLU OE1  O 42.412 37.718 16.017 1.00 . A A . 24 GLU OE1  1 1 
       151 185036 1 1 24 GLU OE2  O 42.507 36.711 14.072 1.00 . A A . 24 GLU OE2  1 1 
       151 185037 1 1 25 ASN C    C 42.840 44.872 15.687 1.00 . A A . 25 ASN C    1 1 
       151 185038 1 1 25 ASN CA   C 42.358 43.875 14.631 1.00 . A A . 25 ASN CA   1 1 
       151 185039 1 1 25 ASN CB   C 40.846 43.985 14.460 1.00 . A A . 25 ASN CB   1 1 
       151 185040 1 1 25 ASN CG   C 40.234 43.133 13.347 1.00 . A A . 25 ASN CG   1 1 
       151 185041 1 1 25 ASN H    H 41.963 41.843 15.206 1.00 . A A . 25 ASN H    1 1 
       151 185042 1 1 25 ASN HA   H 42.843 44.149 13.660 1.00 . A A . 25 ASN HA   1 1 
       151 185043 1 1 25 ASN HB2  H 40.348 43.726 15.394 1.00 . A A . 25 ASN HB2  1 1 
       151 185044 1 1 25 ASN HB3  H 40.606 45.026 14.237 1.00 . A A . 25 ASN HB3  1 1 
       151 185045 1 1 25 ASN HD21 H 38.382 43.949 13.721 1.00 . A A . 25 ASN HD21 1 1 
       151 185046 1 1 25 ASN HD22 H 38.476 42.747 12.379 1.00 . A A . 25 ASN HD22 1 1 
       151 185047 1 1 25 ASN N    N 42.722 42.518 14.986 1.00 . A A . 25 ASN N    1 1 
       151 185048 1 1 25 ASN ND2  N 38.920 43.243 13.178 1.00 . A A . 25 ASN ND2  1 1 
       151 185049 1 1 25 ASN O    O 43.364 45.931 15.352 1.00 . A A . 25 ASN O    1 1 
       151 185050 1 1 25 ASN OD1  O 40.889 42.381 12.628 1.00 . A A . 25 ASN OD1  1 1 
       151 185051 1 1 26 VAL C    C 44.735 45.477 17.989 1.00 . A A . 26 VAL C    1 1 
       151 185052 1 1 26 VAL CA   C 43.215 45.322 18.067 1.00 . A A . 26 VAL CA   1 1 
       151 185053 1 1 26 VAL CB   C 42.769 44.734 19.403 1.00 . A A . 26 VAL CB   1 1 
       151 185054 1 1 26 VAL CG1  C 43.328 45.486 20.608 1.00 . A A . 26 VAL CG1  1 1 
       151 185055 1 1 26 VAL CG2  C 41.250 44.754 19.540 1.00 . A A . 26 VAL CG2  1 1 
       151 185056 1 1 26 VAL H    H 42.255 43.618 17.181 1.00 . A A . 26 VAL H    1 1 
       151 185057 1 1 26 VAL HA   H 42.801 46.358 17.979 1.00 . A A . 26 VAL HA   1 1 
       151 185058 1 1 26 VAL HB   H 43.114 43.702 19.461 1.00 . A A . 26 VAL HB   1 1 
       151 185059 1 1 26 VAL HG11 H 43.014 46.529 20.580 1.00 . A A . 26 VAL HG11 1 1 
       151 185060 1 1 26 VAL HG12 H 42.964 45.030 21.529 1.00 . A A . 26 VAL HG12 1 1 
       151 185061 1 1 26 VAL HG13 H 44.417 45.438 20.614 1.00 . A A . 26 VAL HG13 1 1 
       151 185062 1 1 26 VAL HG21 H 40.971 44.223 20.451 1.00 . A A . 26 VAL HG21 1 1 
       151 185063 1 1 26 VAL HG22 H 40.880 45.778 19.586 1.00 . A A . 26 VAL HG22 1 1 
       151 185064 1 1 26 VAL HG23 H 40.770 44.247 18.702 1.00 . A A . 26 VAL HG23 1 1 
       151 185065 1 1 26 VAL N    N 42.717 44.525 16.966 1.00 . A A . 26 VAL N    1 1 
       151 185066 1 1 26 VAL O    O 45.227 46.601 18.040 1.00 . A A . 26 VAL O    1 1 
       151 185067 1 1 27 LYS C    C 47.347 45.277 16.395 1.00 . A A . 27 LYS C    1 1 
       151 185068 1 1 27 LYS CA   C 46.924 44.456 17.614 1.00 . A A . 27 LYS CA   1 1 
       151 185069 1 1 27 LYS CB   C 47.514 43.050 17.543 1.00 . A A . 27 LYS CB   1 1 
       151 185070 1 1 27 LYS CD   C 48.166 40.977 18.867 1.00 . A A . 27 LYS CD   1 1 
       151 185071 1 1 27 LYS CE   C 47.448 39.946 17.999 1.00 . A A . 27 LYS CE   1 1 
       151 185072 1 1 27 LYS CG   C 47.458 42.329 18.886 1.00 . A A . 27 LYS CG   1 1 
       151 185073 1 1 27 LYS H    H 45.012 43.474 17.716 1.00 . A A . 27 LYS H    1 1 
       151 185074 1 1 27 LYS HA   H 47.351 44.978 18.507 1.00 . A A . 27 LYS HA   1 1 
       151 185075 1 1 27 LYS HB2  H 46.988 42.474 16.783 1.00 . A A . 27 LYS HB2  1 1 
       151 185076 1 1 27 LYS HB3  H 48.560 43.143 17.252 1.00 . A A . 27 LYS HB3  1 1 
       151 185077 1 1 27 LYS HD2  H 49.180 41.123 18.495 1.00 . A A . 27 LYS HD2  1 1 
       151 185078 1 1 27 LYS HD3  H 48.226 40.599 19.887 1.00 . A A . 27 LYS HD3  1 1 
       151 185079 1 1 27 LYS HE2  H 46.439 39.808 18.385 1.00 . A A . 27 LYS HE2  1 1 
       151 185080 1 1 27 LYS HE3  H 47.374 40.308 16.973 1.00 . A A . 27 LYS HE3  1 1 
       151 185081 1 1 27 LYS HG2  H 47.951 42.943 19.640 1.00 . A A . 27 LYS HG2  1 1 
       151 185082 1 1 27 LYS HG3  H 46.427 42.190 19.206 1.00 . A A . 27 LYS HG3  1 1 
       151 185083 1 1 27 LYS HZ1  H 47.520 37.921 17.732 1.00 . A A . 27 LYS HZ1  1 1 
       151 185084 1 1 27 LYS HZ2  H 48.949 38.652 17.401 1.00 . A A . 27 LYS HZ2  1 1 
       151 185085 1 1 27 LYS HZ3  H 48.471 38.432 18.953 1.00 . A A . 27 LYS HZ3  1 1 
       151 185086 1 1 27 LYS N    N 45.484 44.399 17.771 1.00 . A A . 27 LYS N    1 1 
       151 185087 1 1 27 LYS NZ   N 48.151 38.655 18.021 1.00 . A A . 27 LYS NZ   1 1 
       151 185088 1 1 27 LYS O    O 48.320 46.023 16.484 1.00 . A A . 27 LYS O    1 1 
       151 185089 1 1 28 ALA C    C 46.655 47.496 14.364 1.00 . A A . 28 ALA C    1 1 
       151 185090 1 1 28 ALA CA   C 46.878 46.003 14.107 1.00 . A A . 28 ALA CA   1 1 
       151 185091 1 1 28 ALA CB   C 46.026 45.479 12.954 1.00 . A A . 28 ALA CB   1 1 
       151 185092 1 1 28 ALA H    H 45.809 44.545 15.265 1.00 . A A . 28 ALA H    1 1 
       151 185093 1 1 28 ALA HA   H 47.953 45.857 13.830 1.00 . A A . 28 ALA HA   1 1 
       151 185094 1 1 28 ALA HB1  H 46.239 46.053 12.053 1.00 . A A . 28 ALA HB1  1 1 
       151 185095 1 1 28 ALA HB2  H 46.262 44.431 12.767 1.00 . A A . 28 ALA HB2  1 1 
       151 185096 1 1 28 ALA HB3  H 44.966 45.572 13.187 1.00 . A A . 28 ALA HB3  1 1 
       151 185097 1 1 28 ALA N    N 46.618 45.198 15.284 1.00 . A A . 28 ALA N    1 1 
       151 185098 1 1 28 ALA O    O 47.513 48.307 14.022 1.00 . A A . 28 ALA O    1 1 
       151 185099 1 1 29 LYS C    C 46.305 49.781 16.431 1.00 . A A . 29 LYS C    1 1 
       151 185100 1 1 29 LYS CA   C 45.273 49.220 15.451 1.00 . A A . 29 LYS CA   1 1 
       151 185101 1 1 29 LYS CB   C 43.857 49.266 16.018 1.00 . A A . 29 LYS CB   1 1 
       151 185102 1 1 29 LYS CD   C 41.374 48.984 15.545 1.00 . A A . 29 LYS CD   1 1 
       151 185103 1 1 29 LYS CE   C 40.327 48.956 14.436 1.00 . A A . 29 LYS CE   1 1 
       151 185104 1 1 29 LYS CG   C 42.771 49.146 14.953 1.00 . A A . 29 LYS CG   1 1 
       151 185105 1 1 29 LYS H    H 44.876 47.130 15.285 1.00 . A A . 29 LYS H    1 1 
       151 185106 1 1 29 LYS HA   H 45.314 49.878 14.546 1.00 . A A . 29 LYS HA   1 1 
       151 185107 1 1 29 LYS HB2  H 43.743 48.462 16.746 1.00 . A A . 29 LYS HB2  1 1 
       151 185108 1 1 29 LYS HB3  H 43.712 50.213 16.538 1.00 . A A . 29 LYS HB3  1 1 
       151 185109 1 1 29 LYS HD2  H 41.326 48.055 16.114 1.00 . A A . 29 LYS HD2  1 1 
       151 185110 1 1 29 LYS HD3  H 41.169 49.819 16.214 1.00 . A A . 29 LYS HD3  1 1 
       151 185111 1 1 29 LYS HE2  H 40.458 49.852 13.830 1.00 . A A . 29 LYS HE2  1 1 
       151 185112 1 1 29 LYS HE3  H 40.508 48.091 13.798 1.00 . A A . 29 LYS HE3  1 1 
       151 185113 1 1 29 LYS HG2  H 42.794 50.042 14.334 1.00 . A A . 29 LYS HG2  1 1 
       151 185114 1 1 29 LYS HG3  H 42.977 48.293 14.305 1.00 . A A . 29 LYS HG3  1 1 
       151 185115 1 1 29 LYS HZ1  H 38.752 49.689 15.554 1.00 . A A . 29 LYS HZ1  1 1 
       151 185116 1 1 29 LYS HZ2  H 38.281 48.984 14.175 1.00 . A A . 29 LYS HZ2  1 1 
       151 185117 1 1 29 LYS HZ3  H 38.710 48.049 15.399 1.00 . A A . 29 LYS HZ3  1 1 
       151 185118 1 1 29 LYS N    N 45.572 47.863 15.041 1.00 . A A . 29 LYS N    1 1 
       151 185119 1 1 29 LYS NZ   N 38.944 48.915 14.934 1.00 . A A . 29 LYS NZ   1 1 
       151 185120 1 1 29 LYS O    O 46.574 50.980 16.408 1.00 . A A . 29 LYS O    1 1 
       151 185121 1 1 30 ILE C    C 49.342 49.482 17.382 1.00 . A A . 30 ILE C    1 1 
       151 185122 1 1 30 ILE CA   C 48.021 49.304 18.134 1.00 . A A . 30 ILE CA   1 1 
       151 185123 1 1 30 ILE CB   C 48.111 48.303 19.282 1.00 . A A . 30 ILE CB   1 1 
       151 185124 1 1 30 ILE CD1  C 46.716 47.313 21.194 1.00 . A A . 30 ILE CD1  1 1 
       151 185125 1 1 30 ILE CG1  C 46.912 48.465 20.213 1.00 . A A . 30 ILE CG1  1 1 
       151 185126 1 1 30 ILE CG2  C 49.402 48.434 20.085 1.00 . A A . 30 ILE CG2  1 1 
       151 185127 1 1 30 ILE H    H 46.578 47.964 17.290 1.00 . A A . 30 ILE H    1 1 
       151 185128 1 1 30 ILE HA   H 47.776 50.304 18.574 1.00 . A A . 30 ILE HA   1 1 
       151 185129 1 1 30 ILE HB   H 48.092 47.297 18.862 1.00 . A A . 30 ILE HB   1 1 
       151 185130 1 1 30 ILE HD11 H 45.753 47.417 21.694 1.00 . A A . 30 ILE HD11 1 1 
       151 185131 1 1 30 ILE HD12 H 46.731 46.368 20.650 1.00 . A A . 30 ILE HD12 1 1 
       151 185132 1 1 30 ILE HD13 H 47.501 47.313 21.950 1.00 . A A . 30 ILE HD13 1 1 
       151 185133 1 1 30 ILE HG12 H 47.006 49.394 20.777 1.00 . A A . 30 ILE HG12 1 1 
       151 185134 1 1 30 ILE HG13 H 45.999 48.543 19.623 1.00 . A A . 30 ILE HG13 1 1 
       151 185135 1 1 30 ILE HG21 H 49.482 49.431 20.517 1.00 . A A . 30 ILE HG21 1 1 
       151 185136 1 1 30 ILE HG22 H 49.432 47.689 20.881 1.00 . A A . 30 ILE HG22 1 1 
       151 185137 1 1 30 ILE HG23 H 50.271 48.246 19.455 1.00 . A A . 30 ILE HG23 1 1 
       151 185138 1 1 30 ILE N    N 46.933 48.940 17.249 1.00 . A A . 30 ILE N    1 1 
       151 185139 1 1 30 ILE O    O 50.060 50.443 17.648 1.00 . A A . 30 ILE O    1 1 
       151 185140 1 1 31 GLN C    C 50.793 50.080 14.777 1.00 . A A . 31 GLN C    1 1 
       151 185141 1 1 31 GLN CA   C 50.807 48.756 15.543 1.00 . A A . 31 GLN CA   1 1 
       151 185142 1 1 31 GLN CB   C 50.854 47.543 14.617 1.00 . A A . 31 GLN CB   1 1 
       151 185143 1 1 31 GLN CD   C 53.136 47.807 13.398 1.00 . A A . 31 GLN CD   1 1 
       151 185144 1 1 31 GLN CG   C 51.614 47.675 13.301 1.00 . A A . 31 GLN CG   1 1 
       151 185145 1 1 31 GLN H    H 48.988 47.858 16.202 1.00 . A A . 31 GLN H    1 1 
       151 185146 1 1 31 GLN HA   H 51.739 48.748 16.164 1.00 . A A . 31 GLN HA   1 1 
       151 185147 1 1 31 GLN HB2  H 51.258 46.697 15.174 1.00 . A A . 31 GLN HB2  1 1 
       151 185148 1 1 31 GLN HB3  H 49.834 47.274 14.347 1.00 . A A . 31 GLN HB3  1 1 
       151 185149 1 1 31 GLN HE21 H 53.369 47.537 11.373 1.00 . A A . 31 GLN HE21 1 1 
       151 185150 1 1 31 GLN HE22 H 54.886 47.666 12.350 1.00 . A A . 31 GLN HE22 1 1 
       151 185151 1 1 31 GLN HG2  H 51.406 46.780 12.714 1.00 . A A . 31 GLN HG2  1 1 
       151 185152 1 1 31 GLN HG3  H 51.228 48.512 12.720 1.00 . A A . 31 GLN HG3  1 1 
       151 185153 1 1 31 GLN N    N 49.656 48.626 16.415 1.00 . A A . 31 GLN N    1 1 
       151 185154 1 1 31 GLN NE2  N 53.849 47.610 12.292 1.00 . A A . 31 GLN NE2  1 1 
       151 185155 1 1 31 GLN O    O 51.827 50.736 14.669 1.00 . A A . 31 GLN O    1 1 
       151 185156 1 1 31 GLN OE1  O 53.732 48.086 14.436 1.00 . A A . 31 GLN OE1  1 1 
       151 185157 1 1 32 ASP C    C 49.859 52.970 14.455 1.00 . A A . 32 ASP C    1 1 
       151 185158 1 1 32 ASP CA   C 49.460 51.768 13.598 1.00 . A A . 32 ASP CA   1 1 
       151 185159 1 1 32 ASP CB   C 48.010 51.863 13.131 1.00 . A A . 32 ASP CB   1 1 
       151 185160 1 1 32 ASP CG   C 47.734 53.101 12.276 1.00 . A A . 32 ASP CG   1 1 
       151 185161 1 1 32 ASP H    H 48.806 49.877 14.349 1.00 . A A . 32 ASP H    1 1 
       151 185162 1 1 32 ASP HA   H 50.115 51.769 12.689 1.00 . A A . 32 ASP HA   1 1 
       151 185163 1 1 32 ASP HB2  H 47.765 50.980 12.541 1.00 . A A . 32 ASP HB2  1 1 
       151 185164 1 1 32 ASP HB3  H 47.356 51.866 14.003 1.00 . A A . 32 ASP HB3  1 1 
       151 185165 1 1 32 ASP N    N 49.632 50.506 14.287 1.00 . A A . 32 ASP N    1 1 
       151 185166 1 1 32 ASP O    O 50.570 53.852 13.979 1.00 . A A . 32 ASP O    1 1 
       151 185167 1 1 32 ASP OD1  O 48.357 53.241 11.202 1.00 . A A . 32 ASP OD1  1 1 
       151 185168 1 1 32 ASP OD2  O 46.901 53.944 12.672 1.00 . A A . 32 ASP OD2  1 1 
       151 185169 1 1 33 LYS C    C 51.187 54.033 17.211 1.00 . A A . 33 LYS C    1 1 
       151 185170 1 1 33 LYS CA   C 49.772 54.081 16.632 1.00 . A A . 33 LYS CA   1 1 
       151 185171 1 1 33 LYS CB   C 48.719 54.188 17.732 1.00 . A A . 33 LYS CB   1 1 
       151 185172 1 1 33 LYS CD   C 46.459 55.154 18.350 1.00 . A A . 33 LYS CD   1 1 
       151 185173 1 1 33 LYS CE   C 45.245 55.886 17.784 1.00 . A A . 33 LYS CE   1 1 
       151 185174 1 1 33 LYS CG   C 47.410 54.779 17.217 1.00 . A A . 33 LYS CG   1 1 
       151 185175 1 1 33 LYS H    H 48.843 52.222 16.045 1.00 . A A . 33 LYS H    1 1 
       151 185176 1 1 33 LYS HA   H 49.757 55.036 16.049 1.00 . A A . 33 LYS HA   1 1 
       151 185177 1 1 33 LYS HB2  H 48.541 53.209 18.178 1.00 . A A . 33 LYS HB2  1 1 
       151 185178 1 1 33 LYS HB3  H 49.106 54.847 18.509 1.00 . A A . 33 LYS HB3  1 1 
       151 185179 1 1 33 LYS HD2  H 46.133 54.258 18.878 1.00 . A A . 33 LYS HD2  1 1 
       151 185180 1 1 33 LYS HD3  H 46.982 55.809 19.048 1.00 . A A . 33 LYS HD3  1 1 
       151 185181 1 1 33 LYS HE2  H 45.591 56.682 17.126 1.00 . A A . 33 LYS HE2  1 1 
       151 185182 1 1 33 LYS HE3  H 44.658 55.191 17.182 1.00 . A A . 33 LYS HE3  1 1 
       151 185183 1 1 33 LYS HG2  H 47.641 55.682 16.653 1.00 . A A . 33 LYS HG2  1 1 
       151 185184 1 1 33 LYS HG3  H 46.927 54.068 16.546 1.00 . A A . 33 LYS HG3  1 1 
       151 185185 1 1 33 LYS HZ1  H 44.014 55.761 19.443 1.00 . A A . 33 LYS HZ1  1 1 
       151 185186 1 1 33 LYS HZ2  H 44.933 57.098 19.427 1.00 . A A . 33 LYS HZ2  1 1 
       151 185187 1 1 33 LYS HZ3  H 43.644 56.994 18.427 1.00 . A A . 33 LYS HZ3  1 1 
       151 185188 1 1 33 LYS N    N 49.457 52.997 15.723 1.00 . A A . 33 LYS N    1 1 
       151 185189 1 1 33 LYS NZ   N 44.403 56.471 18.838 1.00 . A A . 33 LYS NZ   1 1 
       151 185190 1 1 33 LYS O    O 51.862 55.060 17.198 1.00 . A A . 33 LYS O    1 1 
       151 185191 1 1 34 GLU C    C 54.013 52.031 17.966 1.00 . A A . 34 GLU C    1 1 
       151 185192 1 1 34 GLU CA   C 52.818 52.791 18.545 1.00 . A A . 34 GLU CA   1 1 
       151 185193 1 1 34 GLU CB   C 52.417 52.224 19.903 1.00 . A A . 34 GLU CB   1 1 
       151 185194 1 1 34 GLU CD   C 52.331 54.429 21.162 1.00 . A A . 34 GLU CD   1 1 
       151 185195 1 1 34 GLU CG   C 51.573 53.161 20.764 1.00 . A A . 34 GLU CG   1 1 
       151 185196 1 1 34 GLU H    H 51.027 52.050 17.634 1.00 . A A . 34 GLU H    1 1 
       151 185197 1 1 34 GLU HA   H 53.228 53.815 18.735 1.00 . A A . 34 GLU HA   1 1 
       151 185198 1 1 34 GLU HB2  H 51.871 51.291 19.757 1.00 . A A . 34 GLU HB2  1 1 
       151 185199 1 1 34 GLU HB3  H 53.315 51.979 20.469 1.00 . A A . 34 GLU HB3  1 1 
       151 185200 1 1 34 GLU HG2  H 50.663 53.427 20.227 1.00 . A A . 34 GLU HG2  1 1 
       151 185201 1 1 34 GLU HG3  H 51.280 52.617 21.662 1.00 . A A . 34 GLU HG3  1 1 
       151 185202 1 1 34 GLU N    N 51.648 52.882 17.694 1.00 . A A . 34 GLU N    1 1 
       151 185203 1 1 34 GLU O    O 55.082 52.054 18.572 1.00 . A A . 34 GLU O    1 1 
       151 185204 1 1 34 GLU OE1  O 53.013 54.443 22.210 1.00 . A A . 34 GLU OE1  1 1 
       151 185205 1 1 34 GLU OE2  O 52.264 55.433 20.421 1.00 . A A . 34 GLU OE2  1 1 
       151 185206 1 1 35 GLY C    C 55.649 49.595 16.704 1.00 . A A . 35 GLY C    1 1 
       151 185207 1 1 35 GLY CA   C 55.025 50.848 16.089 1.00 . A A . 35 GLY CA   1 1 
       151 185208 1 1 35 GLY H    H 52.979 51.398 16.300 1.00 . A A . 35 GLY H    1 1 
       151 185209 1 1 35 GLY HA2  H 54.697 50.592 15.049 1.00 . A A . 35 GLY HA2  1 1 
       151 185210 1 1 35 GLY HA3  H 55.824 51.631 16.017 1.00 . A A . 35 GLY HA3  1 1 
       151 185211 1 1 35 GLY N    N 53.889 51.395 16.805 1.00 . A A . 35 GLY N    1 1 
       151 185212 1 1 35 GLY O    O 56.873 49.487 16.751 1.00 . A A . 35 GLY O    1 1 
       151 185213 1 1 36 ILE C    C 54.444 46.328 16.878 1.00 . A A . 36 ILE C    1 1 
       151 185214 1 1 36 ILE CA   C 55.230 47.366 17.684 1.00 . A A . 36 ILE CA   1 1 
       151 185215 1 1 36 ILE CB   C 55.002 47.233 19.187 1.00 . A A . 36 ILE CB   1 1 
       151 185216 1 1 36 ILE CD1  C 55.520 48.350 21.448 1.00 . A A . 36 ILE CD1  1 1 
       151 185217 1 1 36 ILE CG1  C 55.848 48.240 19.961 1.00 . A A . 36 ILE CG1  1 1 
       151 185218 1 1 36 ILE CG2  C 55.323 45.816 19.651 1.00 . A A . 36 ILE CG2  1 1 
       151 185219 1 1 36 ILE H    H 53.810 48.854 17.130 1.00 . A A . 36 ILE H    1 1 
       151 185220 1 1 36 ILE HA   H 56.329 47.217 17.525 1.00 . A A . 36 ILE HA   1 1 
       151 185221 1 1 36 ILE HB   H 53.951 47.434 19.394 1.00 . A A . 36 ILE HB   1 1 
       151 185222 1 1 36 ILE HD11 H 54.463 48.577 21.580 1.00 . A A . 36 ILE HD11 1 1 
       151 185223 1 1 36 ILE HD12 H 55.767 47.423 21.967 1.00 . A A . 36 ILE HD12 1 1 
       151 185224 1 1 36 ILE HD13 H 56.113 49.152 21.887 1.00 . A A . 36 ILE HD13 1 1 
       151 185225 1 1 36 ILE HG12 H 56.901 47.985 19.848 1.00 . A A . 36 ILE HG12 1 1 
       151 185226 1 1 36 ILE HG13 H 55.702 49.238 19.546 1.00 . A A . 36 ILE HG13 1 1 
       151 185227 1 1 36 ILE HG21 H 54.733 45.075 19.112 1.00 . A A . 36 ILE HG21 1 1 
       151 185228 1 1 36 ILE HG22 H 56.379 45.599 19.491 1.00 . A A . 36 ILE HG22 1 1 
       151 185229 1 1 36 ILE HG23 H 55.086 45.699 20.709 1.00 . A A . 36 ILE HG23 1 1 
       151 185230 1 1 36 ILE N    N 54.832 48.675 17.210 1.00 . A A . 36 ILE N    1 1 
       151 185231 1 1 36 ILE O    O 53.224 46.294 17.022 1.00 . A A . 36 ILE O    1 1 
       151 185232 1 1 37 PRO C    C 53.474 43.582 15.881 1.00 . A A . 37 PRO C    1 1 
       151 185233 1 1 37 PRO CA   C 54.358 44.601 15.158 1.00 . A A . 37 PRO CA   1 1 
       151 185234 1 1 37 PRO CB   C 55.414 43.906 14.303 1.00 . A A . 37 PRO CB   1 1 
       151 185235 1 1 37 PRO CD   C 56.471 45.529 15.682 1.00 . A A . 37 PRO CD   1 1 
       151 185236 1 1 37 PRO CG   C 56.560 44.913 14.289 1.00 . A A . 37 PRO CG   1 1 
       151 185237 1 1 37 PRO HA   H 53.726 45.261 14.511 1.00 . A A . 37 PRO HA   1 1 
       151 185238 1 1 37 PRO HB2  H 55.757 42.993 14.789 1.00 . A A . 37 PRO HB2  1 1 
       151 185239 1 1 37 PRO HB3  H 55.040 43.699 13.300 1.00 . A A . 37 PRO HB3  1 1 
       151 185240 1 1 37 PRO HD2  H 57.056 44.910 16.410 1.00 . A A . 37 PRO HD2  1 1 
       151 185241 1 1 37 PRO HD3  H 56.879 46.572 15.640 1.00 . A A . 37 PRO HD3  1 1 
       151 185242 1 1 37 PRO HG2  H 57.527 44.441 14.115 1.00 . A A . 37 PRO HG2  1 1 
       151 185243 1 1 37 PRO HG3  H 56.368 45.681 13.539 1.00 . A A . 37 PRO HG3  1 1 
       151 185244 1 1 37 PRO N    N 55.068 45.500 16.046 1.00 . A A . 37 PRO N    1 1 
       151 185245 1 1 37 PRO O    O 53.845 43.135 16.964 1.00 . A A . 37 PRO O    1 1 
       151 185246 1 1 38 PRO C    C 51.919 41.064 16.663 1.00 . A A . 38 PRO C    1 1 
       151 185247 1 1 38 PRO CA   C 51.370 42.327 15.998 1.00 . A A . 38 PRO CA   1 1 
       151 185248 1 1 38 PRO CB   C 50.325 41.975 14.942 1.00 . A A . 38 PRO CB   1 1 
       151 185249 1 1 38 PRO CD   C 51.791 43.615 14.061 1.00 . A A . 38 PRO CD   1 1 
       151 185250 1 1 38 PRO CG   C 50.315 43.229 14.072 1.00 . A A . 38 PRO CG   1 1 
       151 185251 1 1 38 PRO HA   H 50.878 42.948 16.790 1.00 . A A . 38 PRO HA   1 1 
       151 185252 1 1 38 PRO HB2  H 50.655 41.124 14.346 1.00 . A A . 38 PRO HB2  1 1 
       151 185253 1 1 38 PRO HB3  H 49.350 41.779 15.389 1.00 . A A . 38 PRO HB3  1 1 
       151 185254 1 1 38 PRO HD2  H 52.314 43.099 13.216 1.00 . A A . 38 PRO HD2  1 1 
       151 185255 1 1 38 PRO HD3  H 51.867 44.726 13.932 1.00 . A A . 38 PRO HD3  1 1 
       151 185256 1 1 38 PRO HG2  H 49.938 43.033 13.069 1.00 . A A . 38 PRO HG2  1 1 
       151 185257 1 1 38 PRO HG3  H 49.733 44.012 14.558 1.00 . A A . 38 PRO HG3  1 1 
       151 185258 1 1 38 PRO N    N 52.343 43.163 15.322 1.00 . A A . 38 PRO N    1 1 
       151 185259 1 1 38 PRO O    O 51.579 40.797 17.814 1.00 . A A . 38 PRO O    1 1 
       151 185260 1 1 39 ASP C    C 54.409 39.313 17.666 1.00 . A A . 39 ASP C    1 1 
       151 185261 1 1 39 ASP CA   C 53.354 39.090 16.582 1.00 . A A . 39 ASP CA   1 1 
       151 185262 1 1 39 ASP CB   C 53.856 38.184 15.460 1.00 . A A . 39 ASP CB   1 1 
       151 185263 1 1 39 ASP CG   C 52.705 37.695 14.580 1.00 . A A . 39 ASP CG   1 1 
       151 185264 1 1 39 ASP H    H 53.112 40.604 15.071 1.00 . A A . 39 ASP H    1 1 
       151 185265 1 1 39 ASP HA   H 52.500 38.562 17.077 1.00 . A A . 39 ASP HA   1 1 
       151 185266 1 1 39 ASP HB2  H 54.586 38.722 14.856 1.00 . A A . 39 ASP HB2  1 1 
       151 185267 1 1 39 ASP HB3  H 54.350 37.313 15.890 1.00 . A A . 39 ASP HB3  1 1 
       151 185268 1 1 39 ASP N    N 52.814 40.315 16.025 1.00 . A A . 39 ASP N    1 1 
       151 185269 1 1 39 ASP O    O 54.897 38.357 18.264 1.00 . A A . 39 ASP O    1 1 
       151 185270 1 1 39 ASP OD1  O 51.891 36.876 15.059 1.00 . A A . 39 ASP OD1  1 1 
       151 185271 1 1 39 ASP OD2  O 52.596 38.154 13.421 1.00 . A A . 39 ASP OD2  1 1 
       151 185272 1 1 40 GLN C    C 54.973 41.654 20.165 1.00 . A A . 40 GLN C    1 1 
       151 185273 1 1 40 GLN CA   C 55.677 40.994 18.979 1.00 . A A . 40 GLN CA   1 1 
       151 185274 1 1 40 GLN CB   C 56.757 41.877 18.359 1.00 . A A . 40 GLN CB   1 1 
       151 185275 1 1 40 GLN CD   C 58.701 41.919 16.707 1.00 . A A . 40 GLN CD   1 1 
       151 185276 1 1 40 GLN CG   C 57.634 41.072 17.403 1.00 . A A . 40 GLN CG   1 1 
       151 185277 1 1 40 GLN H    H 54.320 41.326 17.383 1.00 . A A . 40 GLN H    1 1 
       151 185278 1 1 40 GLN HA   H 56.186 40.088 19.395 1.00 . A A . 40 GLN HA   1 1 
       151 185279 1 1 40 GLN HB2  H 56.301 42.713 17.829 1.00 . A A . 40 GLN HB2  1 1 
       151 185280 1 1 40 GLN HB3  H 57.391 42.278 19.149 1.00 . A A . 40 GLN HB3  1 1 
       151 185281 1 1 40 GLN HE21 H 59.756 42.200 18.455 1.00 . A A . 40 GLN HE21 1 1 
       151 185282 1 1 40 GLN HE22 H 60.486 42.846 16.908 1.00 . A A . 40 GLN HE22 1 1 
       151 185283 1 1 40 GLN HG2  H 58.133 40.282 17.964 1.00 . A A . 40 GLN HG2  1 1 
       151 185284 1 1 40 GLN HG3  H 57.017 40.615 16.629 1.00 . A A . 40 GLN HG3  1 1 
       151 185285 1 1 40 GLN N    N 54.762 40.567 17.940 1.00 . A A . 40 GLN N    1 1 
       151 185286 1 1 40 GLN NE2  N 59.720 42.374 17.429 1.00 . A A . 40 GLN NE2  1 1 
       151 185287 1 1 40 GLN O    O 55.626 41.962 21.160 1.00 . A A . 40 GLN O    1 1 
       151 185288 1 1 40 GLN OE1  O 58.652 42.142 15.499 1.00 . A A . 40 GLN OE1  1 1 
       151 185289 1 1 41 GLN C    C 52.333 41.100 22.060 1.00 . A A . 41 GLN C    1 1 
       151 185290 1 1 41 GLN CA   C 52.827 42.272 21.210 1.00 . A A . 41 GLN CA   1 1 
       151 185291 1 1 41 GLN CB   C 51.617 43.033 20.674 1.00 . A A . 41 GLN CB   1 1 
       151 185292 1 1 41 GLN CD   C 50.655 44.909 19.254 1.00 . A A . 41 GLN CD   1 1 
       151 185293 1 1 41 GLN CG   C 51.920 44.263 19.823 1.00 . A A . 41 GLN CG   1 1 
       151 185294 1 1 41 GLN H    H 53.177 41.451 19.260 1.00 . A A . 41 GLN H    1 1 
       151 185295 1 1 41 GLN HA   H 53.446 42.959 21.841 1.00 . A A . 41 GLN HA   1 1 
       151 185296 1 1 41 GLN HB2  H 51.019 42.345 20.076 1.00 . A A . 41 GLN HB2  1 1 
       151 185297 1 1 41 GLN HB3  H 51.003 43.351 21.518 1.00 . A A . 41 GLN HB3  1 1 
       151 185298 1 1 41 GLN HE21 H 51.654 45.696 17.626 1.00 . A A . 41 GLN HE21 1 1 
       151 185299 1 1 41 GLN HE22 H 49.846 45.880 17.662 1.00 . A A . 41 GLN HE22 1 1 
       151 185300 1 1 41 GLN HG2  H 52.457 45.004 20.413 1.00 . A A . 41 GLN HG2  1 1 
       151 185301 1 1 41 GLN HG3  H 52.555 43.970 18.987 1.00 . A A . 41 GLN HG3  1 1 
       151 185302 1 1 41 GLN N    N 53.653 41.809 20.113 1.00 . A A . 41 GLN N    1 1 
       151 185303 1 1 41 GLN NE2  N 50.732 45.534 18.082 1.00 . A A . 41 GLN NE2  1 1 
       151 185304 1 1 41 GLN O    O 52.041 40.033 21.527 1.00 . A A . 41 GLN O    1 1 
       151 185305 1 1 41 GLN OE1  O 49.567 44.858 19.823 1.00 . A A . 41 GLN OE1  1 1 
       151 185306 1 1 42 ARG C    C 50.201 41.510 24.825 1.00 . A A . 42 ARG C    1 1 
       151 185307 1 1 42 ARG CA   C 51.188 40.544 24.166 1.00 . A A . 42 ARG CA   1 1 
       151 185308 1 1 42 ARG CB   C 51.928 39.718 25.213 1.00 . A A . 42 ARG CB   1 1 
       151 185309 1 1 42 ARG CD   C 51.736 37.890 26.971 1.00 . A A . 42 ARG CD   1 1 
       151 185310 1 1 42 ARG CG   C 51.089 38.569 25.767 1.00 . A A . 42 ARG CG   1 1 
       151 185311 1 1 42 ARG CZ   C 53.439 36.120 26.368 1.00 . A A . 42 ARG CZ   1 1 
       151 185312 1 1 42 ARG H    H 52.508 42.175 23.775 1.00 . A A . 42 ARG H    1 1 
       151 185313 1 1 42 ARG HA   H 50.634 39.848 23.485 1.00 . A A . 42 ARG HA   1 1 
       151 185314 1 1 42 ARG HB2  H 52.834 39.298 24.777 1.00 . A A . 42 ARG HB2  1 1 
       151 185315 1 1 42 ARG HB3  H 52.221 40.373 26.033 1.00 . A A . 42 ARG HB3  1 1 
       151 185316 1 1 42 ARG HD2  H 51.827 38.644 27.795 1.00 . A A . 42 ARG HD2  1 1 
       151 185317 1 1 42 ARG HD3  H 51.065 37.073 27.343 1.00 . A A . 42 ARG HD3  1 1 
       151 185318 1 1 42 ARG HE   H 53.846 38.007 26.815 1.00 . A A . 42 ARG HE   1 1 
       151 185319 1 1 42 ARG HG2  H 50.120 38.952 26.087 1.00 . A A . 42 ARG HG2  1 1 
       151 185320 1 1 42 ARG HG3  H 50.929 37.831 24.981 1.00 . A A . 42 ARG HG3  1 1 
       151 185321 1 1 42 ARG HH11 H 51.580 35.262 26.363 1.00 . A A . 42 ARG HH11 1 1 
       151 185322 1 1 42 ARG HH12 H 52.878 34.190 25.954 1.00 . A A . 42 ARG HH12 1 1 
       151 185323 1 1 42 ARG HH21 H 55.405 36.604 26.377 1.00 . A A . 42 ARG HH21 1 1 
       151 185324 1 1 42 ARG HH22 H 55.059 34.923 25.999 1.00 . A A . 42 ARG HH22 1 1 
       151 185325 1 1 42 ARG N    N 52.111 41.312 23.355 1.00 . A A . 42 ARG N    1 1 
       151 185326 1 1 42 ARG NE   N 53.074 37.369 26.688 1.00 . A A . 42 ARG NE   1 1 
       151 185327 1 1 42 ARG NH1  N 52.564 35.122 26.182 1.00 . A A . 42 ARG NH1  1 1 
       151 185328 1 1 42 ARG NH2  N 54.743 35.858 26.215 1.00 . A A . 42 ARG NH2  1 1 
       151 185329 1 1 42 ARG O    O 50.638 42.473 25.451 1.00 . A A . 42 ARG O    1 1 
       151 185330 1 1 43 LEU C    C 47.173 41.386 26.429 1.00 . A A . 43 LEU C    1 1 
       151 185331 1 1 43 LEU CA   C 47.835 42.070 25.230 1.00 . A A . 43 LEU CA   1 1 
       151 185332 1 1 43 LEU CB   C 46.813 42.402 24.147 1.00 . A A . 43 LEU CB   1 1 
       151 185333 1 1 43 LEU CD1  C 46.173 43.496 22.013 1.00 . A A . 43 LEU CD1  1 1 
       151 185334 1 1 43 LEU CD2  C 47.977 44.525 23.355 1.00 . A A . 43 LEU CD2  1 1 
       151 185335 1 1 43 LEU CG   C 47.337 43.198 22.955 1.00 . A A . 43 LEU CG   1 1 
       151 185336 1 1 43 LEU H    H 48.636 40.367 24.215 1.00 . A A . 43 LEU H    1 1 
       151 185337 1 1 43 LEU HA   H 48.268 43.029 25.609 1.00 . A A . 43 LEU HA   1 1 
       151 185338 1 1 43 LEU HB2  H 46.390 41.467 23.776 1.00 . A A . 43 LEU HB2  1 1 
       151 185339 1 1 43 LEU HB3  H 46.008 42.969 24.614 1.00 . A A . 43 LEU HB3  1 1 
       151 185340 1 1 43 LEU HD11 H 45.731 42.562 21.668 1.00 . A A . 43 LEU HD11 1 1 
       151 185341 1 1 43 LEU HD12 H 45.419 44.087 22.533 1.00 . A A . 43 LEU HD12 1 1 
       151 185342 1 1 43 LEU HD13 H 46.535 44.054 21.149 1.00 . A A . 43 LEU HD13 1 1 
       151 185343 1 1 43 LEU HD21 H 48.856 44.339 23.973 1.00 . A A . 43 LEU HD21 1 1 
       151 185344 1 1 43 LEU HD22 H 48.298 45.055 22.458 1.00 . A A . 43 LEU HD22 1 1 
       151 185345 1 1 43 LEU HD23 H 47.263 45.133 23.911 1.00 . A A . 43 LEU HD23 1 1 
       151 185346 1 1 43 LEU HG   H 48.071 42.601 22.416 1.00 . A A . 43 LEU HG   1 1 
       151 185347 1 1 43 LEU N    N 48.903 41.252 24.691 1.00 . A A . 43 LEU N    1 1 
       151 185348 1 1 43 LEU O    O 46.723 40.246 26.333 1.00 . A A . 43 LEU O    1 1 
       151 185349 1 1 44 ILE C    C 45.336 42.420 29.198 1.00 . A A . 44 ILE C    1 1 
       151 185350 1 1 44 ILE CA   C 46.595 41.637 28.821 1.00 . A A . 44 ILE CA   1 1 
       151 185351 1 1 44 ILE CB   C 47.650 41.717 29.922 1.00 . A A . 44 ILE CB   1 1 
       151 185352 1 1 44 ILE CD1  C 49.051 39.683 29.141 1.00 . A A . 44 ILE CD1  1 1 
       151 185353 1 1 44 ILE CG1  C 49.018 41.155 29.544 1.00 . A A . 44 ILE CG1  1 1 
       151 185354 1 1 44 ILE CG2  C 47.159 41.048 31.203 1.00 . A A . 44 ILE CG2  1 1 
       151 185355 1 1 44 ILE H    H 47.549 43.043 27.520 1.00 . A A . 44 ILE H    1 1 
       151 185356 1 1 44 ILE HA   H 46.297 40.563 28.706 1.00 . A A . 44 ILE HA   1 1 
       151 185357 1 1 44 ILE HB   H 47.808 42.770 30.150 1.00 . A A . 44 ILE HB   1 1 
       151 185358 1 1 44 ILE HD11 H 48.691 39.050 29.952 1.00 . A A . 44 ILE HD11 1 1 
       151 185359 1 1 44 ILE HD12 H 48.447 39.510 28.251 1.00 . A A . 44 ILE HD12 1 1 
       151 185360 1 1 44 ILE HD13 H 50.082 39.405 28.921 1.00 . A A . 44 ILE HD13 1 1 
       151 185361 1 1 44 ILE HG12 H 49.443 41.742 28.730 1.00 . A A . 44 ILE HG12 1 1 
       151 185362 1 1 44 ILE HG13 H 49.689 41.290 30.393 1.00 . A A . 44 ILE HG13 1 1 
       151 185363 1 1 44 ILE HG21 H 46.307 41.589 31.613 1.00 . A A . 44 ILE HG21 1 1 
       151 185364 1 1 44 ILE HG22 H 46.877 40.012 31.014 1.00 . A A . 44 ILE HG22 1 1 
       151 185365 1 1 44 ILE HG23 H 47.947 41.062 31.955 1.00 . A A . 44 ILE HG23 1 1 
       151 185366 1 1 44 ILE N    N 47.113 42.099 27.550 1.00 . A A . 44 ILE N    1 1 
       151 185367 1 1 44 ILE O    O 45.294 43.642 29.078 1.00 . A A . 44 ILE O    1 1 
       151 185368 1 1 45 PHE C    C 42.666 41.386 31.441 1.00 . A A . 45 PHE C    1 1 
       151 185369 1 1 45 PHE CA   C 43.099 42.232 30.241 1.00 . A A . 45 PHE CA   1 1 
       151 185370 1 1 45 PHE CB   C 42.018 42.227 29.164 1.00 . A A . 45 PHE CB   1 1 
       151 185371 1 1 45 PHE CD1  C 40.432 44.003 29.980 1.00 . A A . 45 PHE CD1  1 1 
       151 185372 1 1 45 PHE CD2  C 39.605 41.742 29.746 1.00 . A A . 45 PHE CD2  1 1 
       151 185373 1 1 45 PHE CE1  C 39.185 44.416 30.463 1.00 . A A . 45 PHE CE1  1 1 
       151 185374 1 1 45 PHE CE2  C 38.348 42.158 30.200 1.00 . A A . 45 PHE CE2  1 1 
       151 185375 1 1 45 PHE CG   C 40.652 42.665 29.636 1.00 . A A . 45 PHE CG   1 1 
       151 185376 1 1 45 PHE CZ   C 38.137 43.493 30.567 1.00 . A A . 45 PHE CZ   1 1 
       151 185377 1 1 45 PHE H    H 44.424 40.667 29.691 1.00 . A A . 45 PHE H    1 1 
       151 185378 1 1 45 PHE HA   H 43.263 43.285 30.586 1.00 . A A . 45 PHE HA   1 1 
       151 185379 1 1 45 PHE HB2  H 42.335 42.898 28.365 1.00 . A A . 45 PHE HB2  1 1 
       151 185380 1 1 45 PHE HB3  H 41.942 41.219 28.757 1.00 . A A . 45 PHE HB3  1 1 
       151 185381 1 1 45 PHE HD1  H 41.239 44.717 29.890 1.00 . A A . 45 PHE HD1  1 1 
       151 185382 1 1 45 PHE HD2  H 39.756 40.711 29.461 1.00 . A A . 45 PHE HD2  1 1 
       151 185383 1 1 45 PHE HE1  H 39.031 45.444 30.758 1.00 . A A . 45 PHE HE1  1 1 
       151 185384 1 1 45 PHE HE2  H 37.539 41.443 30.257 1.00 . A A . 45 PHE HE2  1 1 
       151 185385 1 1 45 PHE HZ   H 37.171 43.816 30.926 1.00 . A A . 45 PHE HZ   1 1 
       151 185386 1 1 45 PHE N    N 44.325 41.702 29.679 1.00 . A A . 45 PHE N    1 1 
       151 185387 1 1 45 PHE O    O 42.653 40.160 31.361 1.00 . A A . 45 PHE O    1 1 
       151 185388 1 1 46 ALA C    C 43.039 40.336 34.233 1.00 . A A . 46 ALA C    1 1 
       151 185389 1 1 46 ALA CA   C 42.007 41.383 33.811 1.00 . A A . 46 ALA CA   1 1 
       151 185390 1 1 46 ALA CB   C 40.562 40.893 33.787 1.00 . A A . 46 ALA CB   1 1 
       151 185391 1 1 46 ALA H    H 42.390 43.067 32.546 1.00 . A A . 46 ALA H    1 1 
       151 185392 1 1 46 ALA HA   H 42.070 42.173 34.602 1.00 . A A . 46 ALA HA   1 1 
       151 185393 1 1 46 ALA HB1  H 40.440 40.110 33.038 1.00 . A A . 46 ALA HB1  1 1 
       151 185394 1 1 46 ALA HB2  H 40.286 40.496 34.764 1.00 . A A . 46 ALA HB2  1 1 
       151 185395 1 1 46 ALA HB3  H 39.896 41.721 33.542 1.00 . A A . 46 ALA HB3  1 1 
       151 185396 1 1 46 ALA N    N 42.320 42.030 32.552 1.00 . A A . 46 ALA N    1 1 
       151 185397 1 1 46 ALA O    O 42.702 39.236 34.664 1.00 . A A . 46 ALA O    1 1 
       151 185398 1 1 47 GLY C    C 45.691 38.616 33.465 1.00 . A A . 47 GLY C    1 1 
       151 185399 1 1 47 GLY CA   C 45.453 39.809 34.393 1.00 . A A . 47 GLY CA   1 1 
       151 185400 1 1 47 GLY H    H 44.536 41.624 33.768 1.00 . A A . 47 GLY H    1 1 
       151 185401 1 1 47 GLY HA2  H 46.374 40.448 34.377 1.00 . A A . 47 GLY HA2  1 1 
       151 185402 1 1 47 GLY HA3  H 45.328 39.418 35.435 1.00 . A A . 47 GLY HA3  1 1 
       151 185403 1 1 47 GLY N    N 44.321 40.653 34.072 1.00 . A A . 47 GLY N    1 1 
       151 185404 1 1 47 GLY O    O 46.617 37.847 33.714 1.00 . A A . 47 GLY O    1 1 
       151 185405 1 1 48 LYS C    C 45.205 37.725 30.082 1.00 . A A . 48 LYS C    1 1 
       151 185406 1 1 48 LYS CA   C 44.890 37.306 31.519 1.00 . A A . 48 LYS CA   1 1 
       151 185407 1 1 48 LYS CB   C 43.540 36.601 31.616 1.00 . A A . 48 LYS CB   1 1 
       151 185408 1 1 48 LYS CD   C 41.870 35.487 33.172 1.00 . A A . 48 LYS CD   1 1 
       151 185409 1 1 48 LYS CE   C 40.997 36.698 33.491 1.00 . A A . 48 LYS CE   1 1 
       151 185410 1 1 48 LYS CG   C 43.324 35.896 32.951 1.00 . A A . 48 LYS CG   1 1 
       151 185411 1 1 48 LYS H    H 44.154 39.156 32.247 1.00 . A A . 48 LYS H    1 1 
       151 185412 1 1 48 LYS HA   H 45.670 36.571 31.848 1.00 . A A . 48 LYS HA   1 1 
       151 185413 1 1 48 LYS HB2  H 42.761 37.347 31.466 1.00 . A A . 48 LYS HB2  1 1 
       151 185414 1 1 48 LYS HB3  H 43.460 35.865 30.816 1.00 . A A . 48 LYS HB3  1 1 
       151 185415 1 1 48 LYS HD2  H 41.498 34.975 32.285 1.00 . A A . 48 LYS HD2  1 1 
       151 185416 1 1 48 LYS HD3  H 41.833 34.795 34.013 1.00 . A A . 48 LYS HD3  1 1 
       151 185417 1 1 48 LYS HE2  H 41.413 37.199 34.365 1.00 . A A . 48 LYS HE2  1 1 
       151 185418 1 1 48 LYS HE3  H 41.039 37.401 32.659 1.00 . A A . 48 LYS HE3  1 1 
       151 185419 1 1 48 LYS HG2  H 43.954 35.006 32.976 1.00 . A A . 48 LYS HG2  1 1 
       151 185420 1 1 48 LYS HG3  H 43.627 36.542 33.775 1.00 . A A . 48 LYS HG3  1 1 
       151 185421 1 1 48 LYS HZ1  H 39.167 35.939 32.915 1.00 . A A . 48 LYS HZ1  1 1 
       151 185422 1 1 48 LYS HZ2  H 39.495 35.669 34.499 1.00 . A A . 48 LYS HZ2  1 1 
       151 185423 1 1 48 LYS HZ3  H 39.058 37.152 33.981 1.00 . A A . 48 LYS HZ3  1 1 
       151 185424 1 1 48 LYS N    N 44.891 38.442 32.417 1.00 . A A . 48 LYS N    1 1 
       151 185425 1 1 48 LYS NZ   N 39.594 36.331 33.742 1.00 . A A . 48 LYS NZ   1 1 
       151 185426 1 1 48 LYS O    O 44.852 38.825 29.660 1.00 . A A . 48 LYS O    1 1 
       151 185427 1 1 49 GLN C    C 45.049 37.037 26.988 1.00 . A A . 49 GLN C    1 1 
       151 185428 1 1 49 GLN CA   C 46.244 37.110 27.942 1.00 . A A . 49 GLN CA   1 1 
       151 185429 1 1 49 GLN CB   C 47.359 36.146 27.549 1.00 . A A . 49 GLN CB   1 1 
       151 185430 1 1 49 GLN CD   C 49.092 35.479 25.796 1.00 . A A . 49 GLN CD   1 1 
       151 185431 1 1 49 GLN CG   C 47.900 36.375 26.140 1.00 . A A . 49 GLN CG   1 1 
       151 185432 1 1 49 GLN H    H 46.140 35.953 29.749 1.00 . A A . 49 GLN H    1 1 
       151 185433 1 1 49 GLN HA   H 46.654 38.150 27.885 1.00 . A A . 49 GLN HA   1 1 
       151 185434 1 1 49 GLN HB2  H 48.182 36.263 28.254 1.00 . A A . 49 GLN HB2  1 1 
       151 185435 1 1 49 GLN HB3  H 46.994 35.122 27.623 1.00 . A A . 49 GLN HB3  1 1 
       151 185436 1 1 49 GLN HE21 H 48.965 35.878 23.773 1.00 . A A . 49 GLN HE21 1 1 
       151 185437 1 1 49 GLN HE22 H 50.167 34.643 24.262 1.00 . A A . 49 GLN HE22 1 1 
       151 185438 1 1 49 GLN HG2  H 47.111 36.172 25.415 1.00 . A A . 49 GLN HG2  1 1 
       151 185439 1 1 49 GLN HG3  H 48.203 37.417 26.037 1.00 . A A . 49 GLN HG3  1 1 
       151 185440 1 1 49 GLN N    N 45.870 36.862 29.320 1.00 . A A . 49 GLN N    1 1 
       151 185441 1 1 49 GLN NE2  N 49.472 35.372 24.526 1.00 . A A . 49 GLN NE2  1 1 
       151 185442 1 1 49 GLN O    O 44.231 36.125 27.074 1.00 . A A . 49 GLN O    1 1 
       151 185443 1 1 49 GLN OE1  O 49.738 34.883 26.654 1.00 . A A . 49 GLN OE1  1 1 
       151 185444 1 1 50 LEU C    C 44.612 37.328 23.706 1.00 . A A . 50 LEU C    1 1 
       151 185445 1 1 50 LEU CA   C 44.028 37.988 24.957 1.00 . A A . 50 LEU CA   1 1 
       151 185446 1 1 50 LEU CB   C 43.592 39.423 24.673 1.00 . A A . 50 LEU CB   1 1 
       151 185447 1 1 50 LEU CD1  C 42.548 41.559 25.376 1.00 . A A . 50 LEU CD1  1 1 
       151 185448 1 1 50 LEU CD2  C 41.576 39.441 26.201 1.00 . A A . 50 LEU CD2  1 1 
       151 185449 1 1 50 LEU CG   C 42.879 40.136 25.817 1.00 . A A . 50 LEU CG   1 1 
       151 185450 1 1 50 LEU H    H 45.695 38.733 26.067 1.00 . A A . 50 LEU H    1 1 
       151 185451 1 1 50 LEU HA   H 43.131 37.391 25.262 1.00 . A A . 50 LEU HA   1 1 
       151 185452 1 1 50 LEU HB2  H 44.474 40.000 24.393 1.00 . A A . 50 LEU HB2  1 1 
       151 185453 1 1 50 LEU HB3  H 42.921 39.408 23.813 1.00 . A A . 50 LEU HB3  1 1 
       151 185454 1 1 50 LEU HD11 H 43.465 42.099 25.139 1.00 . A A . 50 LEU HD11 1 1 
       151 185455 1 1 50 LEU HD12 H 41.896 41.549 24.502 1.00 . A A . 50 LEU HD12 1 1 
       151 185456 1 1 50 LEU HD13 H 42.040 42.071 26.193 1.00 . A A . 50 LEU HD13 1 1 
       151 185457 1 1 50 LEU HD21 H 40.927 39.353 25.330 1.00 . A A . 50 LEU HD21 1 1 
       151 185458 1 1 50 LEU HD22 H 41.782 38.450 26.603 1.00 . A A . 50 LEU HD22 1 1 
       151 185459 1 1 50 LEU HD23 H 41.063 40.005 26.979 1.00 . A A . 50 LEU HD23 1 1 
       151 185460 1 1 50 LEU HG   H 43.528 40.182 26.692 1.00 . A A . 50 LEU HG   1 1 
       151 185461 1 1 50 LEU N    N 44.987 37.972 26.044 1.00 . A A . 50 LEU N    1 1 
       151 185462 1 1 50 LEU O    O 45.655 37.737 23.202 1.00 . A A . 50 LEU O    1 1 
       151 185463 1 1 51 GLU C    C 43.487 35.541 20.900 1.00 . A A . 51 GLU C    1 1 
       151 185464 1 1 51 GLU CA   C 44.365 35.422 22.147 1.00 . A A . 51 GLU CA   1 1 
       151 185465 1 1 51 GLU CB   C 44.419 33.984 22.656 1.00 . A A . 51 GLU CB   1 1 
       151 185466 1 1 51 GLU CD   C 45.431 32.337 24.284 1.00 . A A . 51 GLU CD   1 1 
       151 185467 1 1 51 GLU CG   C 45.325 33.807 23.871 1.00 . A A . 51 GLU CG   1 1 
       151 185468 1 1 51 GLU H    H 43.045 36.040 23.698 1.00 . A A . 51 GLU H    1 1 
       151 185469 1 1 51 GLU HA   H 45.416 35.679 21.856 1.00 . A A . 51 GLU HA   1 1 
       151 185470 1 1 51 GLU HB2  H 43.413 33.656 22.916 1.00 . A A . 51 GLU HB2  1 1 
       151 185471 1 1 51 GLU HB3  H 44.791 33.352 21.850 1.00 . A A . 51 GLU HB3  1 1 
       151 185472 1 1 51 GLU HG2  H 46.319 34.193 23.644 1.00 . A A . 51 GLU HG2  1 1 
       151 185473 1 1 51 GLU HG3  H 44.927 34.383 24.706 1.00 . A A . 51 GLU HG3  1 1 
       151 185474 1 1 51 GLU N    N 43.924 36.303 23.210 1.00 . A A . 51 GLU N    1 1 
       151 185475 1 1 51 GLU O    O 42.306 35.872 20.990 1.00 . A A . 51 GLU O    1 1 
       151 185476 1 1 51 GLU OE1  O 45.923 31.500 23.497 1.00 . A A . 51 GLU OE1  1 1 
       151 185477 1 1 51 GLU OE2  O 45.020 31.993 25.413 1.00 . A A . 51 GLU OE2  1 1 
       151 185478 1 1 52 ASP C    C 42.290 34.762 18.034 1.00 . A A . 52 ASP C    1 1 
       151 185479 1 1 52 ASP CA   C 43.498 35.611 18.437 1.00 . A A . 52 ASP CA   1 1 
       151 185480 1 1 52 ASP CB   C 44.597 35.535 17.381 1.00 . A A . 52 ASP CB   1 1 
       151 185481 1 1 52 ASP CG   C 45.711 36.567 17.562 1.00 . A A . 52 ASP CG   1 1 
       151 185482 1 1 52 ASP H    H 45.045 34.944 19.730 1.00 . A A . 52 ASP H    1 1 
       151 185483 1 1 52 ASP HA   H 43.107 36.659 18.470 1.00 . A A . 52 ASP HA   1 1 
       151 185484 1 1 52 ASP HB2  H 45.027 34.533 17.376 1.00 . A A . 52 ASP HB2  1 1 
       151 185485 1 1 52 ASP HB3  H 44.159 35.687 16.395 1.00 . A A . 52 ASP HB3  1 1 
       151 185486 1 1 52 ASP N    N 44.059 35.273 19.730 1.00 . A A . 52 ASP N    1 1 
       151 185487 1 1 52 ASP O    O 42.099 33.651 18.521 1.00 . A A . 52 ASP O    1 1 
       151 185488 1 1 52 ASP OD1  O 45.585 37.517 18.366 1.00 . A A . 52 ASP OD1  1 1 
       151 185489 1 1 52 ASP OD2  O 46.773 36.430 16.916 1.00 . A A . 52 ASP OD2  1 1 
       151 185490 1 1 53 GLY C    C 38.968 35.002 17.385 1.00 . A A . 53 GLY C    1 1 
       151 185491 1 1 53 GLY CA   C 40.254 34.693 16.616 1.00 . A A . 53 GLY CA   1 1 
       151 185492 1 1 53 GLY H    H 41.725 36.225 16.754 1.00 . A A . 53 GLY H    1 1 
       151 185493 1 1 53 GLY HA2  H 40.114 35.041 15.562 1.00 . A A . 53 GLY HA2  1 1 
       151 185494 1 1 53 GLY HA3  H 40.376 33.580 16.596 1.00 . A A . 53 GLY HA3  1 1 
       151 185495 1 1 53 GLY N    N 41.457 35.301 17.148 1.00 . A A . 53 GLY N    1 1 
       151 185496 1 1 53 GLY O    O 37.904 35.071 16.772 1.00 . A A . 53 GLY O    1 1 
       151 185497 1 1 54 ARG C    C 37.811 37.245 19.472 1.00 . A A . 54 ARG C    1 1 
       151 185498 1 1 54 ARG CA   C 37.928 35.719 19.486 1.00 . A A . 54 ARG CA   1 1 
       151 185499 1 1 54 ARG CB   C 37.975 35.158 20.905 1.00 . A A . 54 ARG CB   1 1 
       151 185500 1 1 54 ARG CD   C 36.155 33.358 20.601 1.00 . A A . 54 ARG CD   1 1 
       151 185501 1 1 54 ARG CG   C 37.575 33.692 21.047 1.00 . A A . 54 ARG CG   1 1 
       151 185502 1 1 54 ARG CZ   C 35.202 33.391 18.266 1.00 . A A . 54 ARG CZ   1 1 
       151 185503 1 1 54 ARG H    H 39.987 35.206 19.124 1.00 . A A . 54 ARG H    1 1 
       151 185504 1 1 54 ARG HA   H 36.985 35.355 19.005 1.00 . A A . 54 ARG HA   1 1 
       151 185505 1 1 54 ARG HB2  H 38.986 35.276 21.298 1.00 . A A . 54 ARG HB2  1 1 
       151 185506 1 1 54 ARG HB3  H 37.313 35.746 21.540 1.00 . A A . 54 ARG HB3  1 1 
       151 185507 1 1 54 ARG HD2  H 35.802 32.479 21.199 1.00 . A A . 54 ARG HD2  1 1 
       151 185508 1 1 54 ARG HD3  H 35.477 34.219 20.835 1.00 . A A . 54 ARG HD3  1 1 
       151 185509 1 1 54 ARG HE   H 36.730 32.267 18.891 1.00 . A A . 54 ARG HE   1 1 
       151 185510 1 1 54 ARG HG2  H 38.286 33.067 20.507 1.00 . A A . 54 ARG HG2  1 1 
       151 185511 1 1 54 ARG HG3  H 37.660 33.436 22.102 1.00 . A A . 54 ARG HG3  1 1 
       151 185512 1 1 54 ARG HH11 H 34.281 34.891 19.328 1.00 . A A . 54 ARG HH11 1 1 
       151 185513 1 1 54 ARG HH12 H 33.745 34.681 17.693 1.00 . A A . 54 ARG HH12 1 1 
       151 185514 1 1 54 ARG HH21 H 35.968 32.231 16.774 1.00 . A A . 54 ARG HH21 1 1 
       151 185515 1 1 54 ARG HH22 H 34.486 33.064 16.375 1.00 . A A . 54 ARG HH22 1 1 
       151 185516 1 1 54 ARG N    N 39.042 35.245 18.690 1.00 . A A . 54 ARG N    1 1 
       151 185517 1 1 54 ARG NE   N 36.085 32.985 19.188 1.00 . A A . 54 ARG NE   1 1 
       151 185518 1 1 54 ARG NH1  N 34.284 34.344 18.478 1.00 . A A . 54 ARG NH1  1 1 
       151 185519 1 1 54 ARG NH2  N 35.219 32.854 17.038 1.00 . A A . 54 ARG NH2  1 1 
       151 185520 1 1 54 ARG O    O 38.793 37.954 19.263 1.00 . A A . 54 ARG O    1 1 
       151 185521 1 1 55 THR C    C 36.217 39.754 21.084 1.00 . A A . 55 THR C    1 1 
       151 185522 1 1 55 THR CA   C 36.232 39.132 19.686 1.00 . A A . 55 THR CA   1 1 
       151 185523 1 1 55 THR CB   C 34.910 39.389 18.970 1.00 . A A . 55 THR CB   1 1 
       151 185524 1 1 55 THR CG2  C 34.870 38.816 17.556 1.00 . A A . 55 THR CG2  1 1 
       151 185525 1 1 55 THR H    H 35.837 37.048 19.919 1.00 . A A . 55 THR H    1 1 
       151 185526 1 1 55 THR HA   H 37.021 39.673 19.103 1.00 . A A . 55 THR HA   1 1 
       151 185527 1 1 55 THR HB   H 34.780 40.498 18.893 1.00 . A A . 55 THR HB   1 1 
       151 185528 1 1 55 THR HG1  H 33.961 37.930 19.813 1.00 . A A . 55 THR HG1  1 1 
       151 185529 1 1 55 THR HG21 H 34.973 37.730 17.569 1.00 . A A . 55 THR HG21 1 1 
       151 185530 1 1 55 THR HG22 H 33.920 39.070 17.085 1.00 . A A . 55 THR HG22 1 1 
       151 185531 1 1 55 THR HG23 H 35.678 39.248 16.966 1.00 . A A . 55 THR HG23 1 1 
       151 185532 1 1 55 THR N    N 36.591 37.728 19.695 1.00 . A A . 55 THR N    1 1 
       151 185533 1 1 55 THR O    O 36.104 39.050 22.085 1.00 . A A . 55 THR O    1 1 
       151 185534 1 1 55 THR OG1  O 33.804 38.867 19.672 1.00 . A A . 55 THR OG1  1 1 
       151 185535 1 1 56 LEU C    C 35.120 41.473 23.320 1.00 . A A . 56 LEU C    1 1 
       151 185536 1 1 56 LEU CA   C 36.305 41.815 22.414 1.00 . A A . 56 LEU CA   1 1 
       151 185537 1 1 56 LEU CB   C 36.337 43.309 22.106 1.00 . A A . 56 LEU CB   1 1 
       151 185538 1 1 56 LEU CD1  C 37.536 45.329 21.258 1.00 . A A . 56 LEU CD1  1 1 
       151 185539 1 1 56 LEU CD2  C 38.802 43.685 22.568 1.00 . A A . 56 LEU CD2  1 1 
       151 185540 1 1 56 LEU CG   C 37.662 43.839 21.565 1.00 . A A . 56 LEU CG   1 1 
       151 185541 1 1 56 LEU H    H 36.450 41.601 20.279 1.00 . A A . 56 LEU H    1 1 
       151 185542 1 1 56 LEU HA   H 37.218 41.525 22.994 1.00 . A A . 56 LEU HA   1 1 
       151 185543 1 1 56 LEU HB2  H 35.556 43.530 21.379 1.00 . A A . 56 LEU HB2  1 1 
       151 185544 1 1 56 LEU HB3  H 36.106 43.861 23.017 1.00 . A A . 56 LEU HB3  1 1 
       151 185545 1 1 56 LEU HD11 H 36.740 45.480 20.529 1.00 . A A . 56 LEU HD11 1 1 
       151 185546 1 1 56 LEU HD12 H 37.308 45.890 22.166 1.00 . A A . 56 LEU HD12 1 1 
       151 185547 1 1 56 LEU HD13 H 38.467 45.696 20.830 1.00 . A A . 56 LEU HD13 1 1 
       151 185548 1 1 56 LEU HD21 H 39.682 44.235 22.232 1.00 . A A . 56 LEU HD21 1 1 
       151 185549 1 1 56 LEU HD22 H 38.493 44.090 23.531 1.00 . A A . 56 LEU HD22 1 1 
       151 185550 1 1 56 LEU HD23 H 39.075 42.634 22.666 1.00 . A A . 56 LEU HD23 1 1 
       151 185551 1 1 56 LEU HG   H 37.924 43.317 20.645 1.00 . A A . 56 LEU HG   1 1 
       151 185552 1 1 56 LEU N    N 36.307 41.078 21.166 1.00 . A A . 56 LEU N    1 1 
       151 185553 1 1 56 LEU O    O 35.295 41.301 24.524 1.00 . A A . 56 LEU O    1 1 
       151 185554 1 1 57 SER C    C 32.798 39.440 23.998 1.00 . A A . 57 SER C    1 1 
       151 185555 1 1 57 SER CA   C 32.741 40.880 23.483 1.00 . A A . 57 SER CA   1 1 
       151 185556 1 1 57 SER CB   C 31.487 41.086 22.639 1.00 . A A . 57 SER CB   1 1 
       151 185557 1 1 57 SER H    H 33.830 41.525 21.751 1.00 . A A . 57 SER H    1 1 
       151 185558 1 1 57 SER HA   H 32.644 41.528 24.391 1.00 . A A . 57 SER HA   1 1 
       151 185559 1 1 57 SER HB2  H 30.606 40.676 23.195 1.00 . A A . 57 SER HB2  1 1 
       151 185560 1 1 57 SER HB3  H 31.322 42.183 22.485 1.00 . A A . 57 SER HB3  1 1 
       151 185561 1 1 57 SER HG   H 32.132 41.022 20.829 1.00 . A A . 57 SER HG   1 1 
       151 185562 1 1 57 SER N    N 33.926 41.298 22.761 1.00 . A A . 57 SER N    1 1 
       151 185563 1 1 57 SER O    O 32.235 39.162 25.054 1.00 . A A . 57 SER O    1 1 
       151 185564 1 1 57 SER OG   O 31.593 40.454 21.384 1.00 . A A . 57 SER OG   1 1 
       151 185565 1 1 58 ASP C    C 34.558 37.152 25.100 1.00 . A A . 58 ASP C    1 1 
       151 185566 1 1 58 ASP CA   C 33.708 37.182 23.828 1.00 . A A . 58 ASP CA   1 1 
       151 185567 1 1 58 ASP CB   C 34.352 36.292 22.769 1.00 . A A . 58 ASP CB   1 1 
       151 185568 1 1 58 ASP CG   C 33.587 36.250 21.444 1.00 . A A . 58 ASP CG   1 1 
       151 185569 1 1 58 ASP H    H 34.027 38.817 22.482 1.00 . A A . 58 ASP H    1 1 
       151 185570 1 1 58 ASP HA   H 32.705 36.752 24.083 1.00 . A A . 58 ASP HA   1 1 
       151 185571 1 1 58 ASP HB2  H 35.374 36.626 22.586 1.00 . A A . 58 ASP HB2  1 1 
       151 185572 1 1 58 ASP HB3  H 34.404 35.275 23.158 1.00 . A A . 58 ASP HB3  1 1 
       151 185573 1 1 58 ASP N    N 33.517 38.534 23.342 1.00 . A A . 58 ASP N    1 1 
       151 185574 1 1 58 ASP O    O 34.333 36.308 25.963 1.00 . A A . 58 ASP O    1 1 
       151 185575 1 1 58 ASP OD1  O 34.239 36.328 20.381 1.00 . A A . 58 ASP OD1  1 1 
       151 185576 1 1 58 ASP OD2  O 32.346 36.096 21.456 1.00 . A A . 58 ASP OD2  1 1 
       151 185577 1 1 59 TYR C    C 35.561 39.272 27.451 1.00 . A A . 59 TYR C    1 1 
       151 185578 1 1 59 TYR CA   C 36.253 38.347 26.448 1.00 . A A . 59 TYR CA   1 1 
       151 185579 1 1 59 TYR CB   C 37.634 38.866 26.061 1.00 . A A . 59 TYR CB   1 1 
       151 185580 1 1 59 TYR CD1  C 39.137 36.850 26.025 1.00 . A A . 59 TYR CD1  1 1 
       151 185581 1 1 59 TYR CD2  C 38.754 38.044 23.951 1.00 . A A . 59 TYR CD2  1 1 
       151 185582 1 1 59 TYR CE1  C 40.007 35.972 25.367 1.00 . A A . 59 TYR CE1  1 1 
       151 185583 1 1 59 TYR CE2  C 39.632 37.182 23.283 1.00 . A A . 59 TYR CE2  1 1 
       151 185584 1 1 59 TYR CG   C 38.508 37.883 25.319 1.00 . A A . 59 TYR CG   1 1 
       151 185585 1 1 59 TYR CZ   C 40.266 36.142 23.993 1.00 . A A . 59 TYR CZ   1 1 
       151 185586 1 1 59 TYR H    H 35.618 38.744 24.443 1.00 . A A . 59 TYR H    1 1 
       151 185587 1 1 59 TYR HA   H 36.378 37.375 26.990 1.00 . A A . 59 TYR HA   1 1 
       151 185588 1 1 59 TYR HB2  H 37.516 39.770 25.463 1.00 . A A . 59 TYR HB2  1 1 
       151 185589 1 1 59 TYR HB3  H 38.170 39.157 26.965 1.00 . A A . 59 TYR HB3  1 1 
       151 185590 1 1 59 TYR HD1  H 38.970 36.744 27.087 1.00 . A A . 59 TYR HD1  1 1 
       151 185591 1 1 59 TYR HD2  H 38.274 38.847 23.413 1.00 . A A . 59 TYR HD2  1 1 
       151 185592 1 1 59 TYR HE1  H 40.504 35.186 25.917 1.00 . A A . 59 TYR HE1  1 1 
       151 185593 1 1 59 TYR HE2  H 39.837 37.316 22.231 1.00 . A A . 59 TYR HE2  1 1 
       151 185594 1 1 59 TYR HH   H 41.310 35.555 22.456 1.00 . A A . 59 TYR HH   1 1 
       151 185595 1 1 59 TYR N    N 35.481 38.098 25.247 1.00 . A A . 59 TYR N    1 1 
       151 185596 1 1 59 TYR O    O 36.150 39.593 28.481 1.00 . A A . 59 TYR O    1 1 
       151 185597 1 1 59 TYR OH   O 41.138 35.301 23.366 1.00 . A A . 59 TYR OH   1 1 
       151 185598 1 1 60 ASN C    C 34.328 41.976 28.236 1.00 . A A . 60 ASN C    1 1 
       151 185599 1 1 60 ASN CA   C 33.589 40.658 27.999 1.00 . A A . 60 ASN CA   1 1 
       151 185600 1 1 60 ASN CB   C 33.039 39.997 29.259 1.00 . A A . 60 ASN CB   1 1 
       151 185601 1 1 60 ASN CG   C 31.930 40.821 29.916 1.00 . A A . 60 ASN CG   1 1 
       151 185602 1 1 60 ASN H    H 33.848 39.392 26.330 1.00 . A A . 60 ASN H    1 1 
       151 185603 1 1 60 ASN HA   H 32.695 40.938 27.385 1.00 . A A . 60 ASN HA   1 1 
       151 185604 1 1 60 ASN HB2  H 32.620 39.021 29.017 1.00 . A A . 60 ASN HB2  1 1 
       151 185605 1 1 60 ASN HB3  H 33.842 39.853 29.982 1.00 . A A . 60 ASN HB3  1 1 
       151 185606 1 1 60 ASN HD21 H 32.094 39.780 31.678 1.00 . A A . 60 ASN HD21 1 1 
       151 185607 1 1 60 ASN HD22 H 30.873 41.125 31.637 1.00 . A A . 60 ASN HD22 1 1 
       151 185608 1 1 60 ASN N    N 34.326 39.698 27.201 1.00 . A A . 60 ASN N    1 1 
       151 185609 1 1 60 ASN ND2  N 31.617 40.559 31.182 1.00 . A A . 60 ASN ND2  1 1 
       151 185610 1 1 60 ASN O    O 34.350 42.499 29.348 1.00 . A A . 60 ASN O    1 1 
       151 185611 1 1 60 ASN OD1  O 31.304 41.687 29.307 1.00 . A A . 60 ASN OD1  1 1 
       151 185612 1 1 61 ILE C    C 34.530 44.846 26.719 1.00 . A A . 61 ILE C    1 1 
       151 185613 1 1 61 ILE CA   C 35.574 43.828 27.182 1.00 . A A . 61 ILE CA   1 1 
       151 185614 1 1 61 ILE CB   C 36.831 43.821 26.318 1.00 . A A . 61 ILE CB   1 1 
       151 185615 1 1 61 ILE CD1  C 38.943 42.434 25.865 1.00 . A A . 61 ILE CD1  1 1 
       151 185616 1 1 61 ILE CG1  C 37.874 42.854 26.871 1.00 . A A . 61 ILE CG1  1 1 
       151 185617 1 1 61 ILE CG2  C 37.434 45.221 26.226 1.00 . A A . 61 ILE CG2  1 1 
       151 185618 1 1 61 ILE H    H 34.900 42.028 26.278 1.00 . A A . 61 ILE H    1 1 
       151 185619 1 1 61 ILE HA   H 35.891 44.094 28.222 1.00 . A A . 61 ILE HA   1 1 
       151 185620 1 1 61 ILE HB   H 36.556 43.505 25.312 1.00 . A A . 61 ILE HB   1 1 
       151 185621 1 1 61 ILE HD11 H 38.475 41.976 24.993 1.00 . A A . 61 ILE HD11 1 1 
       151 185622 1 1 61 ILE HD12 H 39.544 43.288 25.553 1.00 . A A . 61 ILE HD12 1 1 
       151 185623 1 1 61 ILE HD13 H 39.600 41.699 26.332 1.00 . A A . 61 ILE HD13 1 1 
       151 185624 1 1 61 ILE HG12 H 38.364 43.314 27.728 1.00 . A A . 61 ILE HG12 1 1 
       151 185625 1 1 61 ILE HG13 H 37.398 41.937 27.220 1.00 . A A . 61 ILE HG13 1 1 
       151 185626 1 1 61 ILE HG21 H 36.743 45.910 25.741 1.00 . A A . 61 ILE HG21 1 1 
       151 185627 1 1 61 ILE HG22 H 37.668 45.591 27.225 1.00 . A A . 61 ILE HG22 1 1 
       151 185628 1 1 61 ILE HG23 H 38.352 45.209 25.639 1.00 . A A . 61 ILE HG23 1 1 
       151 185629 1 1 61 ILE N    N 34.950 42.519 27.193 1.00 . A A . 61 ILE N    1 1 
       151 185630 1 1 61 ILE O    O 33.900 44.661 25.680 1.00 . A A . 61 ILE O    1 1 
       151 185631 1 1 62 GLN C    C 33.886 48.301 27.110 1.00 . A A . 62 GLN C    1 1 
       151 185632 1 1 62 GLN CA   C 33.294 46.902 27.301 1.00 . A A . 62 GLN CA   1 1 
       151 185633 1 1 62 GLN CB   C 32.326 46.835 28.479 1.00 . A A . 62 GLN CB   1 1 
       151 185634 1 1 62 GLN CD   C 30.632 45.380 29.739 1.00 . A A . 62 GLN CD   1 1 
       151 185635 1 1 62 GLN CG   C 31.551 45.521 28.523 1.00 . A A . 62 GLN CG   1 1 
       151 185636 1 1 62 GLN H    H 34.872 45.978 28.380 1.00 . A A . 62 GLN H    1 1 
       151 185637 1 1 62 GLN HA   H 32.715 46.670 26.371 1.00 . A A . 62 GLN HA   1 1 
       151 185638 1 1 62 GLN HB2  H 32.885 46.960 29.406 1.00 . A A . 62 GLN HB2  1 1 
       151 185639 1 1 62 GLN HB3  H 31.606 47.650 28.400 1.00 . A A . 62 GLN HB3  1 1 
       151 185640 1 1 62 GLN HE21 H 30.698 43.330 29.663 1.00 . A A . 62 GLN HE21 1 1 
       151 185641 1 1 62 GLN HE22 H 29.725 44.045 30.980 1.00 . A A . 62 GLN HE22 1 1 
       151 185642 1 1 62 GLN HG2  H 30.948 45.425 27.622 1.00 . A A . 62 GLN HG2  1 1 
       151 185643 1 1 62 GLN HG3  H 32.248 44.683 28.538 1.00 . A A . 62 GLN HG3  1 1 
       151 185644 1 1 62 GLN N    N 34.327 45.904 27.497 1.00 . A A . 62 GLN N    1 1 
       151 185645 1 1 62 GLN NE2  N 30.228 44.159 30.078 1.00 . A A . 62 GLN NE2  1 1 
       151 185646 1 1 62 GLN O    O 35.073 48.510 27.352 1.00 . A A . 62 GLN O    1 1 
       151 185647 1 1 62 GLN OE1  O 30.239 46.334 30.405 1.00 . A A . 62 GLN OE1  1 1 
       151 185648 1 1 63 LYS C    C 34.249 51.238 27.660 1.00 . A A . 63 LYS C    1 1 
       151 185649 1 1 63 LYS CA   C 33.490 50.647 26.470 1.00 . A A . 63 LYS CA   1 1 
       151 185650 1 1 63 LYS CB   C 32.278 51.483 26.070 1.00 . A A . 63 LYS CB   1 1 
       151 185651 1 1 63 LYS CD   C 29.984 52.355 26.819 1.00 . A A . 63 LYS CD   1 1 
       151 185652 1 1 63 LYS CE   C 29.037 52.465 28.011 1.00 . A A . 63 LYS CE   1 1 
       151 185653 1 1 63 LYS CG   C 31.302 51.702 27.221 1.00 . A A . 63 LYS CG   1 1 
       151 185654 1 1 63 LYS H    H 32.101 49.030 26.448 1.00 . A A . 63 LYS H    1 1 
       151 185655 1 1 63 LYS HA   H 34.186 50.656 25.592 1.00 . A A . 63 LYS HA   1 1 
       151 185656 1 1 63 LYS HB2  H 32.620 52.452 25.707 1.00 . A A . 63 LYS HB2  1 1 
       151 185657 1 1 63 LYS HB3  H 31.757 50.985 25.251 1.00 . A A . 63 LYS HB3  1 1 
       151 185658 1 1 63 LYS HD2  H 30.176 53.345 26.406 1.00 . A A . 63 LYS HD2  1 1 
       151 185659 1 1 63 LYS HD3  H 29.509 51.751 26.046 1.00 . A A . 63 LYS HD3  1 1 
       151 185660 1 1 63 LYS HE2  H 28.100 52.897 27.660 1.00 . A A . 63 LYS HE2  1 1 
       151 185661 1 1 63 LYS HE3  H 28.818 51.467 28.391 1.00 . A A . 63 LYS HE3  1 1 
       151 185662 1 1 63 LYS HG2  H 31.081 50.750 27.705 1.00 . A A . 63 LYS HG2  1 1 
       151 185663 1 1 63 LYS HG3  H 31.795 52.359 27.938 1.00 . A A . 63 LYS HG3  1 1 
       151 185664 1 1 63 LYS HZ1  H 28.883 53.520 29.784 1.00 . A A . 63 LYS HZ1  1 1 
       151 185665 1 1 63 LYS HZ2  H 30.347 52.834 29.572 1.00 . A A . 63 LYS HZ2  1 1 
       151 185666 1 1 63 LYS HZ3  H 29.960 54.158 28.731 1.00 . A A . 63 LYS HZ3  1 1 
       151 185667 1 1 63 LYS N    N 33.085 49.272 26.682 1.00 . A A . 63 LYS N    1 1 
       151 185668 1 1 63 LYS NZ   N 29.585 53.293 29.095 1.00 . A A . 63 LYS NZ   1 1 
       151 185669 1 1 63 LYS O    O 33.869 51.039 28.812 1.00 . A A . 63 LYS O    1 1 
       151 185670 1 1 64 GLU C    C 36.944 51.554 29.279 1.00 . A A . 64 GLU C    1 1 
       151 185671 1 1 64 GLU CA   C 36.232 52.547 28.360 1.00 . A A . 64 GLU CA   1 1 
       151 185672 1 1 64 GLU CB   C 35.598 53.740 29.069 1.00 . A A . 64 GLU CB   1 1 
       151 185673 1 1 64 GLU CD   C 34.621 56.075 28.869 1.00 . A A . 64 GLU CD   1 1 
       151 185674 1 1 64 GLU CG   C 35.126 54.838 28.121 1.00 . A A . 64 GLU CG   1 1 
       151 185675 1 1 64 GLU H    H 35.567 52.089 26.384 1.00 . A A . 64 GLU H    1 1 
       151 185676 1 1 64 GLU HA   H 37.065 52.987 27.754 1.00 . A A . 64 GLU HA   1 1 
       151 185677 1 1 64 GLU HB2  H 34.759 53.407 29.679 1.00 . A A . 64 GLU HB2  1 1 
       151 185678 1 1 64 GLU HB3  H 36.341 54.184 29.732 1.00 . A A . 64 GLU HB3  1 1 
       151 185679 1 1 64 GLU HG2  H 35.954 55.133 27.477 1.00 . A A . 64 GLU HG2  1 1 
       151 185680 1 1 64 GLU HG3  H 34.330 54.452 27.484 1.00 . A A . 64 GLU HG3  1 1 
       151 185681 1 1 64 GLU N    N 35.329 51.962 27.388 1.00 . A A . 64 GLU N    1 1 
       151 185682 1 1 64 GLU O    O 37.403 51.911 30.363 1.00 . A A . 64 GLU O    1 1 
       151 185683 1 1 64 GLU OE1  O 35.449 56.848 29.398 1.00 . A A . 64 GLU OE1  1 1 
       151 185684 1 1 64 GLU OE2  O 33.396 56.313 28.915 1.00 . A A . 64 GLU OE2  1 1 
       151 185685 1 1 65 SER C    C 39.457 49.584 29.034 1.00 . A A . 65 SER C    1 1 
       151 185686 1 1 65 SER CA   C 38.002 49.344 29.442 1.00 . A A . 65 SER CA   1 1 
       151 185687 1 1 65 SER CB   C 37.644 47.912 29.057 1.00 . A A . 65 SER CB   1 1 
       151 185688 1 1 65 SER H    H 36.624 50.067 27.951 1.00 . A A . 65 SER H    1 1 
       151 185689 1 1 65 SER HA   H 37.944 49.420 30.558 1.00 . A A . 65 SER HA   1 1 
       151 185690 1 1 65 SER HB2  H 37.726 47.799 27.946 1.00 . A A . 65 SER HB2  1 1 
       151 185691 1 1 65 SER HB3  H 38.367 47.206 29.539 1.00 . A A . 65 SER HB3  1 1 
       151 185692 1 1 65 SER HG   H 35.765 48.031 28.843 1.00 . A A . 65 SER HG   1 1 
       151 185693 1 1 65 SER N    N 37.097 50.305 28.846 1.00 . A A . 65 SER N    1 1 
       151 185694 1 1 65 SER O    O 39.714 50.092 27.944 1.00 . A A . 65 SER O    1 1 
       151 185695 1 1 65 SER OG   O 36.336 47.581 29.470 1.00 . A A . 65 SER OG   1 1 
       151 185696 1 1 66 THR C    C 42.524 47.978 29.325 1.00 . A A . 66 THR C    1 1 
       151 185697 1 1 66 THR CA   C 41.832 49.304 29.649 1.00 . A A . 66 THR CA   1 1 
       151 185698 1 1 66 THR CB   C 42.511 49.939 30.859 1.00 . A A . 66 THR CB   1 1 
       151 185699 1 1 66 THR CG2  C 43.896 50.492 30.537 1.00 . A A . 66 THR CG2  1 1 
       151 185700 1 1 66 THR H    H 40.125 48.776 30.787 1.00 . A A . 66 THR H    1 1 
       151 185701 1 1 66 THR HA   H 41.992 49.990 28.778 1.00 . A A . 66 THR HA   1 1 
       151 185702 1 1 66 THR HB   H 42.605 49.179 31.676 1.00 . A A . 66 THR HB   1 1 
       151 185703 1 1 66 THR HG1  H 41.004 50.621 31.796 1.00 . A A . 66 THR HG1  1 1 
       151 185704 1 1 66 THR HG21 H 43.832 51.203 29.714 1.00 . A A . 66 THR HG21 1 1 
       151 185705 1 1 66 THR HG22 H 44.301 50.996 31.415 1.00 . A A . 66 THR HG22 1 1 
       151 185706 1 1 66 THR HG23 H 44.573 49.680 30.268 1.00 . A A . 66 THR HG23 1 1 
       151 185707 1 1 66 THR N    N 40.406 49.152 29.858 1.00 . A A . 66 THR N    1 1 
       151 185708 1 1 66 THR O    O 42.299 46.981 30.007 1.00 . A A . 66 THR O    1 1 
       151 185709 1 1 66 THR OG1  O 41.760 51.023 31.362 1.00 . A A . 66 THR OG1  1 1 
       151 185710 1 1 67 LEU C    C 45.767 47.298 28.332 1.00 . A A . 67 LEU C    1 1 
       151 185711 1 1 67 LEU CA   C 44.326 46.929 27.973 1.00 . A A . 67 LEU CA   1 1 
       151 185712 1 1 67 LEU CB   C 44.237 46.638 26.478 1.00 . A A . 67 LEU CB   1 1 
       151 185713 1 1 67 LEU CD1  C 42.974 45.959 24.439 1.00 . A A . 67 LEU CD1  1 1 
       151 185714 1 1 67 LEU CD2  C 42.204 45.134 26.627 1.00 . A A . 67 LEU CD2  1 1 
       151 185715 1 1 67 LEU CG   C 42.854 46.317 25.918 1.00 . A A . 67 LEU CG   1 1 
       151 185716 1 1 67 LEU H    H 43.505 48.884 27.806 1.00 . A A . 67 LEU H    1 1 
       151 185717 1 1 67 LEU HA   H 44.060 45.999 28.538 1.00 . A A . 67 LEU HA   1 1 
       151 185718 1 1 67 LEU HB2  H 44.621 47.507 25.944 1.00 . A A . 67 LEU HB2  1 1 
       151 185719 1 1 67 LEU HB3  H 44.900 45.801 26.258 1.00 . A A . 67 LEU HB3  1 1 
       151 185720 1 1 67 LEU HD11 H 43.604 45.079 24.313 1.00 . A A . 67 LEU HD11 1 1 
       151 185721 1 1 67 LEU HD12 H 41.986 45.754 24.029 1.00 . A A . 67 LEU HD12 1 1 
       151 185722 1 1 67 LEU HD13 H 43.411 46.797 23.894 1.00 . A A . 67 LEU HD13 1 1 
       151 185723 1 1 67 LEU HD21 H 42.875 44.275 26.595 1.00 . A A . 67 LEU HD21 1 1 
       151 185724 1 1 67 LEU HD22 H 41.997 45.390 27.666 1.00 . A A . 67 LEU HD22 1 1 
       151 185725 1 1 67 LEU HD23 H 41.261 44.881 26.144 1.00 . A A . 67 LEU HD23 1 1 
       151 185726 1 1 67 LEU HG   H 42.207 47.189 26.018 1.00 . A A . 67 LEU HG   1 1 
       151 185727 1 1 67 LEU N    N 43.410 47.993 28.334 1.00 . A A . 67 LEU N    1 1 
       151 185728 1 1 67 LEU O    O 46.169 48.452 28.205 1.00 . A A . 67 LEU O    1 1 
       151 185729 1 1 68 HIS C    C 48.792 45.691 27.860 1.00 . A A . 68 HIS C    1 1 
       151 185730 1 1 68 HIS CA   C 47.994 46.443 28.927 1.00 . A A . 68 HIS CA   1 1 
       151 185731 1 1 68 HIS CB   C 48.351 45.984 30.338 1.00 . A A . 68 HIS CB   1 1 
       151 185732 1 1 68 HIS CD2  C 46.644 47.076 31.911 1.00 . A A . 68 HIS CD2  1 1 
       151 185733 1 1 68 HIS CE1  C 47.998 48.463 32.973 1.00 . A A . 68 HIS CE1  1 1 
       151 185734 1 1 68 HIS CG   C 47.913 46.945 31.409 1.00 . A A . 68 HIS CG   1 1 
       151 185735 1 1 68 HIS H    H 46.178 45.343 28.757 1.00 . A A . 68 HIS H    1 1 
       151 185736 1 1 68 HIS HA   H 48.275 47.523 28.839 1.00 . A A . 68 HIS HA   1 1 
       151 185737 1 1 68 HIS HB2  H 47.893 45.014 30.531 1.00 . A A . 68 HIS HB2  1 1 
       151 185738 1 1 68 HIS HB3  H 49.431 45.864 30.416 1.00 . A A . 68 HIS HB3  1 1 
       151 185739 1 1 68 HIS HD2  H 45.774 46.514 31.610 1.00 . A A . 68 HIS HD2  1 1 
       151 185740 1 1 68 HIS HE1  H 48.352 49.228 33.648 1.00 . A A . 68 HIS HE1  1 1 
       151 185741 1 1 68 HIS HE2  H 45.966 48.404 33.456 1.00 . A A . 68 HIS HE2  1 1 
       151 185742 1 1 68 HIS N    N 46.568 46.306 28.708 1.00 . A A . 68 HIS N    1 1 
       151 185743 1 1 68 HIS ND1  N 48.761 47.819 32.088 1.00 . A A . 68 HIS ND1  1 1 
       151 185744 1 1 68 HIS NE2  N 46.723 48.048 32.890 1.00 . A A . 68 HIS NE2  1 1 
       151 185745 1 1 68 HIS O    O 48.330 44.682 27.330 1.00 . A A . 68 HIS O    1 1 
       151 185746 1 1 69 LEU C    C 52.263 45.489 26.962 1.00 . A A . 69 LEU C    1 1 
       151 185747 1 1 69 LEU CA   C 50.838 45.735 26.464 1.00 . A A . 69 LEU CA   1 1 
       151 185748 1 1 69 LEU CB   C 50.787 46.791 25.364 1.00 . A A . 69 LEU CB   1 1 
       151 185749 1 1 69 LEU CD1  C 51.701 45.394 23.432 1.00 . A A . 69 LEU CD1  1 1 
       151 185750 1 1 69 LEU CD2  C 51.685 47.860 23.303 1.00 . A A . 69 LEU CD2  1 1 
       151 185751 1 1 69 LEU CG   C 51.826 46.674 24.253 1.00 . A A . 69 LEU CG   1 1 
       151 185752 1 1 69 LEU H    H 50.312 47.041 28.041 1.00 . A A . 69 LEU H    1 1 
       151 185753 1 1 69 LEU HA   H 50.439 44.775 26.047 1.00 . A A . 69 LEU HA   1 1 
       151 185754 1 1 69 LEU HB2  H 49.792 46.782 24.919 1.00 . A A . 69 LEU HB2  1 1 
       151 185755 1 1 69 LEU HB3  H 50.930 47.769 25.823 1.00 . A A . 69 LEU HB3  1 1 
       151 185756 1 1 69 LEU HD11 H 50.764 45.396 22.875 1.00 . A A . 69 LEU HD11 1 1 
       151 185757 1 1 69 LEU HD12 H 52.538 45.340 22.736 1.00 . A A . 69 LEU HD12 1 1 
       151 185758 1 1 69 LEU HD13 H 51.738 44.519 24.080 1.00 . A A . 69 LEU HD13 1 1 
       151 185759 1 1 69 LEU HD21 H 50.676 47.894 22.888 1.00 . A A . 69 LEU HD21 1 1 
       151 185760 1 1 69 LEU HD22 H 51.879 48.788 23.840 1.00 . A A . 69 LEU HD22 1 1 
       151 185761 1 1 69 LEU HD23 H 52.406 47.771 22.491 1.00 . A A . 69 LEU HD23 1 1 
       151 185762 1 1 69 LEU HG   H 52.827 46.714 24.683 1.00 . A A . 69 LEU HG   1 1 
       151 185763 1 1 69 LEU N    N 49.985 46.187 27.545 1.00 . A A . 69 LEU N    1 1 
       151 185764 1 1 69 LEU O    O 52.874 46.386 27.541 1.00 . A A . 69 LEU O    1 1 
       151 185765 1 1 70 VAL C    C 54.776 43.312 25.580 1.00 . A A . 70 VAL C    1 1 
       151 185766 1 1 70 VAL CA   C 54.207 43.956 26.846 1.00 . A A . 70 VAL CA   1 1 
       151 185767 1 1 70 VAL CB   C 54.419 43.066 28.068 1.00 . A A . 70 VAL CB   1 1 
       151 185768 1 1 70 VAL CG1  C 54.024 43.767 29.364 1.00 . A A . 70 VAL CG1  1 1 
       151 185769 1 1 70 VAL CG2  C 53.675 41.736 27.995 1.00 . A A . 70 VAL CG2  1 1 
       151 185770 1 1 70 VAL H    H 52.225 43.609 26.183 1.00 . A A . 70 VAL H    1 1 
       151 185771 1 1 70 VAL HA   H 54.795 44.893 27.016 1.00 . A A . 70 VAL HA   1 1 
       151 185772 1 1 70 VAL HB   H 55.483 42.840 28.145 1.00 . A A . 70 VAL HB   1 1 
       151 185773 1 1 70 VAL HG11 H 54.555 44.714 29.456 1.00 . A A . 70 VAL HG11 1 1 
       151 185774 1 1 70 VAL HG12 H 52.950 43.951 29.391 1.00 . A A . 70 VAL HG12 1 1 
       151 185775 1 1 70 VAL HG13 H 54.292 43.138 30.214 1.00 . A A . 70 VAL HG13 1 1 
       151 185776 1 1 70 VAL HG21 H 52.601 41.902 27.905 1.00 . A A . 70 VAL HG21 1 1 
       151 185777 1 1 70 VAL HG22 H 54.034 41.170 27.134 1.00 . A A . 70 VAL HG22 1 1 
       151 185778 1 1 70 VAL HG23 H 53.871 41.154 28.895 1.00 . A A . 70 VAL HG23 1 1 
       151 185779 1 1 70 VAL N    N 52.816 44.317 26.663 1.00 . A A . 70 VAL N    1 1 
       151 185780 1 1 70 VAL O    O 54.023 42.932 24.687 1.00 . A A . 70 VAL O    1 1 
       151 185781 1 1 71 LEU C    C 56.944 41.150 24.358 1.00 . A A . 71 LEU C    1 1 
       151 185782 1 1 71 LEU CA   C 56.787 42.672 24.322 1.00 . A A . 71 LEU CA   1 1 
       151 185783 1 1 71 LEU CB   C 58.130 43.376 24.153 1.00 . A A . 71 LEU CB   1 1 
       151 185784 1 1 71 LEU CD1  C 57.758 44.669 22.004 1.00 . A A . 71 LEU CD1  1 1 
       151 185785 1 1 71 LEU CD2  C 57.260 45.788 24.163 1.00 . A A . 71 LEU CD2  1 1 
       151 185786 1 1 71 LEU CG   C 58.141 44.745 23.479 1.00 . A A . 71 LEU CG   1 1 
       151 185787 1 1 71 LEU H    H 56.672 43.541 26.279 1.00 . A A . 71 LEU H    1 1 
       151 185788 1 1 71 LEU HA   H 56.166 42.902 23.418 1.00 . A A . 71 LEU HA   1 1 
       151 185789 1 1 71 LEU HB2  H 58.605 43.471 25.129 1.00 . A A . 71 LEU HB2  1 1 
       151 185790 1 1 71 LEU HB3  H 58.780 42.733 23.560 1.00 . A A . 71 LEU HB3  1 1 
       151 185791 1 1 71 LEU HD11 H 58.401 43.951 21.495 1.00 . A A . 71 LEU HD11 1 1 
       151 185792 1 1 71 LEU HD12 H 56.716 44.366 21.895 1.00 . A A . 71 LEU HD12 1 1 
       151 185793 1 1 71 LEU HD13 H 57.896 45.646 21.542 1.00 . A A . 71 LEU HD13 1 1 
       151 185794 1 1 71 LEU HD21 H 57.490 45.815 25.228 1.00 . A A . 71 LEU HD21 1 1 
       151 185795 1 1 71 LEU HD22 H 57.460 46.767 23.728 1.00 . A A . 71 LEU HD22 1 1 
       151 185796 1 1 71 LEU HD23 H 56.208 45.540 24.025 1.00 . A A . 71 LEU HD23 1 1 
       151 185797 1 1 71 LEU HG   H 59.166 45.113 23.514 1.00 . A A . 71 LEU HG   1 1 
       151 185798 1 1 71 LEU N    N 56.098 43.201 25.481 1.00 . A A . 71 LEU N    1 1 
       151 185799 1 1 71 LEU O    O 56.963 40.539 25.425 1.00 . A A . 71 LEU O    1 1 
       151 185800 1 1 72 ARG C    C 58.550 38.702 22.220 1.00 . A A . 72 ARG C    1 1 
       151 185801 1 1 72 ARG CA   C 57.299 39.107 23.001 1.00 . A A . 72 ARG CA   1 1 
       151 185802 1 1 72 ARG CB   C 56.086 38.518 22.286 1.00 . A A . 72 ARG CB   1 1 
       151 185803 1 1 72 ARG CD   C 53.925 37.284 22.673 1.00 . A A . 72 ARG CD   1 1 
       151 185804 1 1 72 ARG CG   C 54.844 38.399 23.164 1.00 . A A . 72 ARG CG   1 1 
       151 185805 1 1 72 ARG CZ   C 54.147 34.807 22.361 1.00 . A A . 72 ARG CZ   1 1 
       151 185806 1 1 72 ARG H    H 57.075 41.122 22.339 1.00 . A A . 72 ARG H    1 1 
       151 185807 1 1 72 ARG HA   H 57.391 38.604 23.999 1.00 . A A . 72 ARG HA   1 1 
       151 185808 1 1 72 ARG HB2  H 55.843 39.119 21.409 1.00 . A A . 72 ARG HB2  1 1 
       151 185809 1 1 72 ARG HB3  H 56.347 37.524 21.924 1.00 . A A . 72 ARG HB3  1 1 
       151 185810 1 1 72 ARG HD2  H 52.943 37.365 23.205 1.00 . A A . 72 ARG HD2  1 1 
       151 185811 1 1 72 ARG HD3  H 53.745 37.423 21.576 1.00 . A A . 72 ARG HD3  1 1 
       151 185812 1 1 72 ARG HE   H 55.298 35.923 23.553 1.00 . A A . 72 ARG HE   1 1 
       151 185813 1 1 72 ARG HG2  H 55.128 38.188 24.196 1.00 . A A . 72 ARG HG2  1 1 
       151 185814 1 1 72 ARG HG3  H 54.322 39.355 23.132 1.00 . A A . 72 ARG HG3  1 1 
       151 185815 1 1 72 ARG HH11 H 52.656 35.535 21.170 1.00 . A A . 72 ARG HH11 1 1 
       151 185816 1 1 72 ARG HH12 H 52.875 33.819 21.088 1.00 . A A . 72 ARG HH12 1 1 
       151 185817 1 1 72 ARG HH21 H 55.355 33.628 23.520 1.00 . A A . 72 ARG HH21 1 1 
       151 185818 1 1 72 ARG HH22 H 54.550 32.816 22.200 1.00 . A A . 72 ARG HH22 1 1 
       151 185819 1 1 72 ARG N    N 57.121 40.532 23.195 1.00 . A A . 72 ARG N    1 1 
       151 185820 1 1 72 ARG NE   N 54.500 35.965 22.936 1.00 . A A . 72 ARG NE   1 1 
       151 185821 1 1 72 ARG NH1  N 53.190 34.717 21.427 1.00 . A A . 72 ARG NH1  1 1 
       151 185822 1 1 72 ARG NH2  N 54.754 33.664 22.709 1.00 . A A . 72 ARG NH2  1 1 
       151 185823 1 1 72 ARG O    O 59.025 39.442 21.361 1.00 . A A . 72 ARG O    1 1 
       151 185824 1 1 73 LEU C    C 61.180 36.936 21.224 1.00 . A A . 73 LEU C    1 1 
       151 185825 1 1 73 LEU CA   C 59.756 36.557 21.636 1.00 . A A . 73 LEU CA   1 1 
       151 185826 1 1 73 LEU CB   C 58.935 36.153 20.415 1.00 . A A . 73 LEU CB   1 1 
       151 185827 1 1 73 LEU CD1  C 56.738 35.284 19.593 1.00 . A A . 73 LEU CD1  1 1 
       151 185828 1 1 73 LEU CD2  C 58.198 33.775 20.877 1.00 . A A . 73 LEU CD2  1 1 
       151 185829 1 1 73 LEU CG   C 57.760 35.229 20.724 1.00 . A A . 73 LEU CG   1 1 
       151 185830 1 1 73 LEU H    H 58.438 36.978 23.207 1.00 . A A . 73 LEU H    1 1 
       151 185831 1 1 73 LEU HA   H 59.901 35.634 22.254 1.00 . A A . 73 LEU HA   1 1 
       151 185832 1 1 73 LEU HB2  H 58.578 37.056 19.921 1.00 . A A . 73 LEU HB2  1 1 
       151 185833 1 1 73 LEU HB3  H 59.579 35.646 19.696 1.00 . A A . 73 LEU HB3  1 1 
       151 185834 1 1 73 LEU HD11 H 56.353 36.298 19.493 1.00 . A A . 73 LEU HD11 1 1 
       151 185835 1 1 73 LEU HD12 H 57.211 34.981 18.659 1.00 . A A . 73 LEU HD12 1 1 
       151 185836 1 1 73 LEU HD13 H 55.908 34.611 19.809 1.00 . A A . 73 LEU HD13 1 1 
       151 185837 1 1 73 LEU HD21 H 57.336 33.166 21.150 1.00 . A A . 73 LEU HD21 1 1 
       151 185838 1 1 73 LEU HD22 H 58.622 33.409 19.941 1.00 . A A . 73 LEU HD22 1 1 
       151 185839 1 1 73 LEU HD23 H 58.949 33.689 21.664 1.00 . A A . 73 LEU HD23 1 1 
       151 185840 1 1 73 LEU HG   H 57.265 35.542 21.644 1.00 . A A . 73 LEU HG   1 1 
       151 185841 1 1 73 LEU N    N 58.963 37.458 22.449 1.00 . A A . 73 LEU N    1 1 
       151 185842 1 1 73 LEU O    O 61.989 36.032 21.027 1.00 . A A . 73 LEU O    1 1 
       151 185843 1 1 74 ARG C    C 63.565 39.570 21.275 1.00 . A A . 74 ARG C    1 1 
       151 185844 1 1 74 ARG CA   C 62.710 38.668 20.381 1.00 . A A . 74 ARG CA   1 1 
       151 185845 1 1 74 ARG CB   C 62.365 39.344 19.057 1.00 . A A . 74 ARG CB   1 1 
       151 185846 1 1 74 ARG CD   C 61.214 39.119 16.808 1.00 . A A . 74 ARG CD   1 1 
       151 185847 1 1 74 ARG CG   C 61.353 38.563 18.223 1.00 . A A . 74 ARG CG   1 1 
       151 185848 1 1 74 ARG CZ   C 59.656 38.687 14.886 1.00 . A A . 74 ARG CZ   1 1 
       151 185849 1 1 74 ARG H    H 60.780 38.927 21.256 1.00 . A A . 74 ARG H    1 1 
       151 185850 1 1 74 ARG HA   H 63.350 37.780 20.146 1.00 . A A . 74 ARG HA   1 1 
       151 185851 1 1 74 ARG HB2  H 61.967 40.340 19.252 1.00 . A A . 74 ARG HB2  1 1 
       151 185852 1 1 74 ARG HB3  H 63.281 39.471 18.481 1.00 . A A . 74 ARG HB3  1 1 
       151 185853 1 1 74 ARG HD2  H 61.206 40.238 16.847 1.00 . A A . 74 ARG HD2  1 1 
       151 185854 1 1 74 ARG HD3  H 62.096 38.774 16.210 1.00 . A A . 74 ARG HD3  1 1 
       151 185855 1 1 74 ARG HE   H 59.275 38.240 16.788 1.00 . A A . 74 ARG HE   1 1 
       151 185856 1 1 74 ARG HG2  H 61.655 37.518 18.156 1.00 . A A . 74 ARG HG2  1 1 
       151 185857 1 1 74 ARG HG3  H 60.379 38.620 18.708 1.00 . A A . 74 ARG HG3  1 1 
       151 185858 1 1 74 ARG HH11 H 61.365 39.581 14.226 1.00 . A A . 74 ARG HH11 1 1 
       151 185859 1 1 74 ARG HH12 H 60.247 39.073 12.973 1.00 . A A . 74 ARG HH12 1 1 
       151 185860 1 1 74 ARG HH21 H 57.842 37.865 15.204 1.00 . A A . 74 ARG HH21 1 1 
       151 185861 1 1 74 ARG HH22 H 58.181 38.267 13.524 1.00 . A A . 74 ARG HH22 1 1 
       151 185862 1 1 74 ARG N    N 61.507 38.214 21.048 1.00 . A A . 74 ARG N    1 1 
       151 185863 1 1 74 ARG NE   N 59.973 38.654 16.187 1.00 . A A . 74 ARG NE   1 1 
       151 185864 1 1 74 ARG NH1  N 60.484 39.173 13.950 1.00 . A A . 74 ARG NH1  1 1 
       151 185865 1 1 74 ARG NH2  N 58.469 38.209 14.490 1.00 . A A . 74 ARG NH2  1 1 
       151 185866 1 1 74 ARG O    O 63.049 40.202 22.193 1.00 . A A . 74 ARG O    1 1 
       151 185867 1 1 75 GLY C    C 65.974 41.833 20.853 1.00 . A A . 75 GLY C    1 1 
       151 185868 1 1 75 GLY CA   C 65.801 40.530 21.636 1.00 . A A . 75 GLY CA   1 1 
       151 185869 1 1 75 GLY H    H 65.207 39.057 20.199 1.00 . A A . 75 GLY H    1 1 
       151 185870 1 1 75 GLY HA2  H 65.448 40.774 22.670 1.00 . A A . 75 GLY HA2  1 1 
       151 185871 1 1 75 GLY HA3  H 66.802 40.036 21.730 1.00 . A A . 75 GLY HA3  1 1 
       151 185872 1 1 75 GLY N    N 64.866 39.621 21.004 1.00 . A A . 75 GLY N    1 1 
       151 185873 1 1 75 GLY O    O 65.662 41.895 19.667 1.00 . A A . 75 GLY O    1 1 
       151 185874 1 1 76 GLY C    C 67.108 45.230 21.978 1.00 . A A . 76 GLY C    1 1 
       151 185875 1 1 76 GLY CA   C 66.762 44.167 20.933 1.00 . A A . 76 GLY CA   1 1 
       151 185876 1 1 76 GLY H    H 66.679 42.740 22.528 1.00 . A A . 76 GLY H    1 1 
       151 185877 1 1 76 GLY HA2  H 67.630 44.078 20.231 1.00 . A A . 76 GLY HA2  1 1 
       151 185878 1 1 76 GLY HA3  H 65.877 44.530 20.352 1.00 . A A . 76 GLY HA3  1 1 
       151 185879 1 1 76 GLY N    N 66.471 42.874 21.518 1.00 . A A . 76 GLY N    1 1 
       151 185880 1 1 76 GLY O    O 66.167 45.734 22.627 1.00 . A A . 76 GLY O    1 1 
       151 185881 1 1 76 GLY OXT  O 68.304 45.567 22.116 1.00 . A A . 76 GLY OXT  1 1 
       152 185882 1 1  1 MET C    C 34.660 52.969 21.401 1.00 . A A .  1 MET C    1 1 
       152 185883 1 1  1 MET CA   C 33.171 52.619 21.448 1.00 . A A .  1 MET CA   1 1 
       152 185884 1 1  1 MET CB   C 32.913 51.540 22.497 1.00 . A A .  1 MET CB   1 1 
       152 185885 1 1  1 MET CE   C 34.218 47.544 22.792 1.00 . A A .  1 MET CE   1 1 
       152 185886 1 1  1 MET CG   C 33.601 50.208 22.212 1.00 . A A .  1 MET CG   1 1 
       152 185887 1 1  1 MET H1   H 32.652 53.075 19.528 1.00 . A A .  1 MET H1   1 1 
       152 185888 1 1  1 MET H2   H 33.254 51.558 19.683 1.00 . A A .  1 MET H2   1 1 
       152 185889 1 1  1 MET H3   H 31.729 51.882 20.190 1.00 . A A .  1 MET H3   1 1 
       152 185890 1 1  1 MET HA   H 32.631 53.512 21.761 1.00 . A A .  1 MET HA   1 1 
       152 185891 1 1  1 MET HB2  H 33.266 51.904 23.462 1.00 . A A .  1 MET HB2  1 1 
       152 185892 1 1  1 MET HB3  H 31.839 51.386 22.599 1.00 . A A .  1 MET HB3  1 1 
       152 185893 1 1  1 MET HE1  H 33.930 46.577 23.278 1.00 . A A .  1 MET HE1  1 1 
       152 185894 1 1  1 MET HE2  H 34.272 47.397 21.683 1.00 . A A .  1 MET HE2  1 1 
       152 185895 1 1  1 MET HE3  H 35.222 47.861 23.174 1.00 . A A .  1 MET HE3  1 1 
       152 185896 1 1  1 MET HG2  H 33.473 49.938 21.133 1.00 . A A .  1 MET HG2  1 1 
       152 185897 1 1  1 MET HG3  H 34.696 50.333 22.415 1.00 . A A .  1 MET HG3  1 1 
       152 185898 1 1  1 MET N    N 32.664 52.254 20.116 1.00 . A A .  1 MET N    1 1 
       152 185899 1 1  1 MET O    O 35.373 52.525 20.504 1.00 . A A .  1 MET O    1 1 
       152 185900 1 1  1 MET SD   S 32.984 48.810 23.183 1.00 . A A .  1 MET SD   1 1 
       152 185901 1 1  2 GLN C    C 37.018 52.871 23.752 1.00 . A A .  2 GLN C    1 1 
       152 185902 1 1  2 GLN CA   C 36.541 53.877 22.702 1.00 . A A .  2 GLN CA   1 1 
       152 185903 1 1  2 GLN CB   C 36.792 55.312 23.160 1.00 . A A .  2 GLN CB   1 1 
       152 185904 1 1  2 GLN CD   C 36.682 57.778 22.603 1.00 . A A .  2 GLN CD   1 1 
       152 185905 1 1  2 GLN CG   C 36.470 56.353 22.091 1.00 . A A .  2 GLN CG   1 1 
       152 185906 1 1  2 GLN H    H 34.457 54.030 23.127 1.00 . A A .  2 GLN H    1 1 
       152 185907 1 1  2 GLN HA   H 37.107 53.724 21.747 1.00 . A A .  2 GLN HA   1 1 
       152 185908 1 1  2 GLN HB2  H 36.197 55.508 24.051 1.00 . A A .  2 GLN HB2  1 1 
       152 185909 1 1  2 GLN HB3  H 37.843 55.414 23.429 1.00 . A A .  2 GLN HB3  1 1 
       152 185910 1 1  2 GLN HE21 H 38.196 58.196 21.258 1.00 . A A .  2 GLN HE21 1 1 
       152 185911 1 1  2 GLN HE22 H 37.794 59.483 22.453 1.00 . A A .  2 GLN HE22 1 1 
       152 185912 1 1  2 GLN HG2  H 37.106 56.178 21.223 1.00 . A A .  2 GLN HG2  1 1 
       152 185913 1 1  2 GLN HG3  H 35.432 56.264 21.773 1.00 . A A .  2 GLN HG3  1 1 
       152 185914 1 1  2 GLN N    N 35.135 53.686 22.416 1.00 . A A .  2 GLN N    1 1 
       152 185915 1 1  2 GLN NE2  N 37.661 58.517 22.090 1.00 . A A .  2 GLN NE2  1 1 
       152 185916 1 1  2 GLN O    O 36.275 52.561 24.680 1.00 . A A .  2 GLN O    1 1 
       152 185917 1 1  2 GLN OE1  O 35.957 58.271 23.465 1.00 . A A .  2 GLN OE1  1 1 
       152 185918 1 1  3 ILE C    C 40.394 52.221 24.827 1.00 . A A .  3 ILE C    1 1 
       152 185919 1 1  3 ILE CA   C 38.970 51.682 24.670 1.00 . A A .  3 ILE CA   1 1 
       152 185920 1 1  3 ILE CB   C 38.972 50.170 24.460 1.00 . A A .  3 ILE CB   1 1 
       152 185921 1 1  3 ILE CD1  C 39.919 48.245 23.052 1.00 . A A .  3 ILE CD1  1 1 
       152 185922 1 1  3 ILE CG1  C 39.692 49.748 23.182 1.00 . A A .  3 ILE CG1  1 1 
       152 185923 1 1  3 ILE CG2  C 37.555 49.612 24.545 1.00 . A A .  3 ILE CG2  1 1 
       152 185924 1 1  3 ILE H    H 38.817 52.702 22.811 1.00 . A A .  3 ILE H    1 1 
       152 185925 1 1  3 ILE HA   H 38.456 51.882 25.645 1.00 . A A .  3 ILE HA   1 1 
       152 185926 1 1  3 ILE HB   H 39.524 49.743 25.298 1.00 . A A .  3 ILE HB   1 1 
       152 185927 1 1  3 ILE HD11 H 38.970 47.713 22.988 1.00 . A A .  3 ILE HD11 1 1 
       152 185928 1 1  3 ILE HD12 H 40.489 48.041 22.147 1.00 . A A .  3 ILE HD12 1 1 
       152 185929 1 1  3 ILE HD13 H 40.476 47.888 23.918 1.00 . A A .  3 ILE HD13 1 1 
       152 185930 1 1  3 ILE HG12 H 39.136 50.106 22.316 1.00 . A A .  3 ILE HG12 1 1 
       152 185931 1 1  3 ILE HG13 H 40.678 50.212 23.148 1.00 . A A .  3 ILE HG13 1 1 
       152 185932 1 1  3 ILE HG21 H 37.067 49.979 25.448 1.00 . A A .  3 ILE HG21 1 1 
       152 185933 1 1  3 ILE HG22 H 36.971 49.919 23.678 1.00 . A A .  3 ILE HG22 1 1 
       152 185934 1 1  3 ILE HG23 H 37.567 48.523 24.598 1.00 . A A .  3 ILE HG23 1 1 
       152 185935 1 1  3 ILE N    N 38.258 52.404 23.635 1.00 . A A .  3 ILE N    1 1 
       152 185936 1 1  3 ILE O    O 40.954 52.775 23.885 1.00 . A A .  3 ILE O    1 1 
       152 185937 1 1  4 PHE C    C 43.310 51.466 26.573 1.00 . A A .  4 PHE C    1 1 
       152 185938 1 1  4 PHE CA   C 42.277 52.577 26.367 1.00 . A A .  4 PHE CA   1 1 
       152 185939 1 1  4 PHE CB   C 42.130 53.431 27.622 1.00 . A A .  4 PHE CB   1 1 
       152 185940 1 1  4 PHE CD1  C 41.074 55.542 26.730 1.00 . A A .  4 PHE CD1  1 1 
       152 185941 1 1  4 PHE CD2  C 39.862 54.240 28.372 1.00 . A A .  4 PHE CD2  1 1 
       152 185942 1 1  4 PHE CE1  C 40.022 56.465 26.686 1.00 . A A .  4 PHE CE1  1 1 
       152 185943 1 1  4 PHE CE2  C 38.806 55.157 28.328 1.00 . A A .  4 PHE CE2  1 1 
       152 185944 1 1  4 PHE CG   C 40.999 54.432 27.578 1.00 . A A .  4 PHE CG   1 1 
       152 185945 1 1  4 PHE CZ   C 38.888 56.274 27.487 1.00 . A A .  4 PHE CZ   1 1 
       152 185946 1 1  4 PHE H    H 40.453 51.552 26.759 1.00 . A A .  4 PHE H    1 1 
       152 185947 1 1  4 PHE HA   H 42.631 53.242 25.539 1.00 . A A .  4 PHE HA   1 1 
       152 185948 1 1  4 PHE HB2  H 41.970 52.778 28.481 1.00 . A A .  4 PHE HB2  1 1 
       152 185949 1 1  4 PHE HB3  H 43.066 53.963 27.795 1.00 . A A .  4 PHE HB3  1 1 
       152 185950 1 1  4 PHE HD1  H 41.948 55.693 26.114 1.00 . A A .  4 PHE HD1  1 1 
       152 185951 1 1  4 PHE HD2  H 39.795 53.383 29.026 1.00 . A A .  4 PHE HD2  1 1 
       152 185952 1 1  4 PHE HE1  H 40.088 57.328 26.040 1.00 . A A .  4 PHE HE1  1 1 
       152 185953 1 1  4 PHE HE2  H 37.944 55.016 28.963 1.00 . A A .  4 PHE HE2  1 1 
       152 185954 1 1  4 PHE HZ   H 38.084 56.995 27.465 1.00 . A A .  4 PHE HZ   1 1 
       152 185955 1 1  4 PHE N    N 40.984 52.032 26.004 1.00 . A A .  4 PHE N    1 1 
       152 185956 1 1  4 PHE O    O 43.112 50.573 27.394 1.00 . A A .  4 PHE O    1 1 
       152 185957 1 1  5 VAL C    C 46.704 51.331 26.706 1.00 . A A .  5 VAL C    1 1 
       152 185958 1 1  5 VAL CA   C 45.544 50.609 26.017 1.00 . A A .  5 VAL CA   1 1 
       152 185959 1 1  5 VAL CB   C 45.953 49.997 24.680 1.00 . A A .  5 VAL CB   1 1 
       152 185960 1 1  5 VAL CG1  C 47.108 49.014 24.853 1.00 . A A .  5 VAL CG1  1 1 
       152 185961 1 1  5 VAL CG2  C 44.798 49.238 24.034 1.00 . A A .  5 VAL CG2  1 1 
       152 185962 1 1  5 VAL H    H 44.497 52.229 25.099 1.00 . A A .  5 VAL H    1 1 
       152 185963 1 1  5 VAL HA   H 45.238 49.757 26.677 1.00 . A A .  5 VAL HA   1 1 
       152 185964 1 1  5 VAL HB   H 46.270 50.787 24.000 1.00 . A A .  5 VAL HB   1 1 
       152 185965 1 1  5 VAL HG11 H 47.355 48.573 23.888 1.00 . A A .  5 VAL HG11 1 1 
       152 185966 1 1  5 VAL HG12 H 47.995 49.530 25.220 1.00 . A A .  5 VAL HG12 1 1 
       152 185967 1 1  5 VAL HG13 H 46.834 48.226 25.555 1.00 . A A .  5 VAL HG13 1 1 
       152 185968 1 1  5 VAL HG21 H 45.134 48.764 23.112 1.00 . A A .  5 VAL HG21 1 1 
       152 185969 1 1  5 VAL HG22 H 44.413 48.482 24.717 1.00 . A A .  5 VAL HG22 1 1 
       152 185970 1 1  5 VAL HG23 H 43.991 49.927 23.782 1.00 . A A .  5 VAL HG23 1 1 
       152 185971 1 1  5 VAL N    N 44.430 51.522 25.859 1.00 . A A .  5 VAL N    1 1 
       152 185972 1 1  5 VAL O    O 47.219 52.316 26.182 1.00 . A A .  5 VAL O    1 1 
       152 185973 1 1  6 LYS C    C 49.514 50.614 28.359 1.00 . A A .  6 LYS C    1 1 
       152 185974 1 1  6 LYS CA   C 48.213 51.362 28.661 1.00 . A A .  6 LYS CA   1 1 
       152 185975 1 1  6 LYS CB   C 47.872 51.287 30.146 1.00 . A A .  6 LYS CB   1 1 
       152 185976 1 1  6 LYS CD   C 47.142 53.696 30.560 1.00 . A A .  6 LYS CD   1 1 
       152 185977 1 1  6 LYS CE   C 46.005 54.615 31.000 1.00 . A A .  6 LYS CE   1 1 
       152 185978 1 1  6 LYS CG   C 46.752 52.221 30.595 1.00 . A A .  6 LYS CG   1 1 
       152 185979 1 1  6 LYS H    H 46.624 49.996 28.225 1.00 . A A .  6 LYS H    1 1 
       152 185980 1 1  6 LYS HA   H 48.376 52.436 28.387 1.00 . A A .  6 LYS HA   1 1 
       152 185981 1 1  6 LYS HB2  H 47.581 50.265 30.390 1.00 . A A .  6 LYS HB2  1 1 
       152 185982 1 1  6 LYS HB3  H 48.760 51.521 30.733 1.00 . A A .  6 LYS HB3  1 1 
       152 185983 1 1  6 LYS HD2  H 48.011 53.865 31.195 1.00 . A A .  6 LYS HD2  1 1 
       152 185984 1 1  6 LYS HD3  H 47.411 53.972 29.540 1.00 . A A .  6 LYS HD3  1 1 
       152 185985 1 1  6 LYS HE2  H 46.304 55.643 30.797 1.00 . A A .  6 LYS HE2  1 1 
       152 185986 1 1  6 LYS HE3  H 45.118 54.399 30.403 1.00 . A A .  6 LYS HE3  1 1 
       152 185987 1 1  6 LYS HG2  H 45.874 52.066 29.968 1.00 . A A .  6 LYS HG2  1 1 
       152 185988 1 1  6 LYS HG3  H 46.479 51.951 31.616 1.00 . A A .  6 LYS HG3  1 1 
       152 185989 1 1  6 LYS HZ1  H 46.483 54.711 33.009 1.00 . A A .  6 LYS HZ1  1 1 
       152 185990 1 1  6 LYS HZ2  H 44.954 55.152 32.671 1.00 . A A .  6 LYS HZ2  1 1 
       152 185991 1 1  6 LYS HZ3  H 45.345 53.579 32.677 1.00 . A A .  6 LYS HZ3  1 1 
       152 185992 1 1  6 LYS N    N 47.115 50.842 27.872 1.00 . A A .  6 LYS N    1 1 
       152 185993 1 1  6 LYS NZ   N 45.684 54.497 32.430 1.00 . A A .  6 LYS NZ   1 1 
       152 185994 1 1  6 LYS O    O 49.594 49.405 28.566 1.00 . A A .  6 LYS O    1 1 
       152 185995 1 1  7 THR C    C 52.640 50.644 29.056 1.00 . A A .  7 THR C    1 1 
       152 185996 1 1  7 THR CA   C 51.879 50.785 27.736 1.00 . A A .  7 THR CA   1 1 
       152 185997 1 1  7 THR CB   C 52.712 51.619 26.768 1.00 . A A .  7 THR CB   1 1 
       152 185998 1 1  7 THR CG2  C 51.994 51.928 25.458 1.00 . A A .  7 THR CG2  1 1 
       152 185999 1 1  7 THR H    H 50.399 52.344 27.765 1.00 . A A .  7 THR H    1 1 
       152 186000 1 1  7 THR HA   H 51.786 49.756 27.302 1.00 . A A .  7 THR HA   1 1 
       152 186001 1 1  7 THR HB   H 53.651 51.052 26.537 1.00 . A A .  7 THR HB   1 1 
       152 186002 1 1  7 THR HG1  H 53.923 53.112 27.010 1.00 . A A .  7 THR HG1  1 1 
       152 186003 1 1  7 THR HG21 H 51.680 50.999 24.983 1.00 . A A .  7 THR HG21 1 1 
       152 186004 1 1  7 THR HG22 H 51.114 52.546 25.639 1.00 . A A .  7 THR HG22 1 1 
       152 186005 1 1  7 THR HG23 H 52.671 52.462 24.793 1.00 . A A .  7 THR HG23 1 1 
       152 186006 1 1  7 THR N    N 50.550 51.327 27.928 1.00 . A A .  7 THR N    1 1 
       152 186007 1 1  7 THR O    O 52.316 51.303 30.041 1.00 . A A .  7 THR O    1 1 
       152 186008 1 1  7 THR OG1  O 53.076 52.840 27.372 1.00 . A A .  7 THR OG1  1 1 
       152 186009 1 1  8 LEU C    C 55.300 51.109 30.488 1.00 . A A .  8 LEU C    1 1 
       152 186010 1 1  8 LEU CA   C 54.633 49.767 30.181 1.00 . A A .  8 LEU CA   1 1 
       152 186011 1 1  8 LEU CB   C 55.650 48.674 29.864 1.00 . A A .  8 LEU CB   1 1 
       152 186012 1 1  8 LEU CD1  C 55.961 47.895 32.262 1.00 . A A .  8 LEU CD1  1 1 
       152 186013 1 1  8 LEU CD2  C 57.581 47.239 30.516 1.00 . A A .  8 LEU CD2  1 1 
       152 186014 1 1  8 LEU CG   C 56.644 48.353 30.977 1.00 . A A .  8 LEU CG   1 1 
       152 186015 1 1  8 LEU H    H 53.915 49.297 28.213 1.00 . A A .  8 LEU H    1 1 
       152 186016 1 1  8 LEU HA   H 54.053 49.464 31.089 1.00 . A A .  8 LEU HA   1 1 
       152 186017 1 1  8 LEU HB2  H 55.110 47.758 29.621 1.00 . A A .  8 LEU HB2  1 1 
       152 186018 1 1  8 LEU HB3  H 56.215 48.975 28.982 1.00 . A A .  8 LEU HB3  1 1 
       152 186019 1 1  8 LEU HD11 H 55.395 48.715 32.704 1.00 . A A .  8 LEU HD11 1 1 
       152 186020 1 1  8 LEU HD12 H 55.294 47.057 32.061 1.00 . A A .  8 LEU HD12 1 1 
       152 186021 1 1  8 LEU HD13 H 56.713 47.581 32.985 1.00 . A A .  8 LEU HD13 1 1 
       152 186022 1 1  8 LEU HD21 H 58.079 47.538 29.593 1.00 . A A .  8 LEU HD21 1 1 
       152 186023 1 1  8 LEU HD22 H 58.335 47.061 31.282 1.00 . A A .  8 LEU HD22 1 1 
       152 186024 1 1  8 LEU HD23 H 57.021 46.320 30.341 1.00 . A A .  8 LEU HD23 1 1 
       152 186025 1 1  8 LEU HG   H 57.249 49.233 31.194 1.00 . A A .  8 LEU HG   1 1 
       152 186026 1 1  8 LEU N    N 53.708 49.851 29.068 1.00 . A A .  8 LEU N    1 1 
       152 186027 1 1  8 LEU O    O 55.660 51.382 31.630 1.00 . A A .  8 LEU O    1 1 
       152 186028 1 1  9 THR C    C 54.869 54.387 29.961 1.00 . A A .  9 THR C    1 1 
       152 186029 1 1  9 THR CA   C 55.909 53.337 29.560 1.00 . A A .  9 THR CA   1 1 
       152 186030 1 1  9 THR CB   C 56.588 53.704 28.244 1.00 . A A .  9 THR CB   1 1 
       152 186031 1 1  9 THR CG2  C 57.660 52.693 27.846 1.00 . A A .  9 THR CG2  1 1 
       152 186032 1 1  9 THR H    H 55.050 51.686 28.555 1.00 . A A .  9 THR H    1 1 
       152 186033 1 1  9 THR HA   H 56.699 53.370 30.354 1.00 . A A .  9 THR HA   1 1 
       152 186034 1 1  9 THR HB   H 57.059 54.715 28.342 1.00 . A A .  9 THR HB   1 1 
       152 186035 1 1  9 THR HG1  H 56.117 54.093 26.434 1.00 . A A .  9 THR HG1  1 1 
       152 186036 1 1  9 THR HG21 H 57.210 51.777 27.464 1.00 . A A .  9 THR HG21 1 1 
       152 186037 1 1  9 THR HG22 H 58.293 53.122 27.068 1.00 . A A .  9 THR HG22 1 1 
       152 186038 1 1  9 THR HG23 H 58.290 52.447 28.700 1.00 . A A .  9 THR HG23 1 1 
       152 186039 1 1  9 THR N    N 55.392 51.985 29.491 1.00 . A A .  9 THR N    1 1 
       152 186040 1 1  9 THR O    O 55.154 55.581 29.918 1.00 . A A .  9 THR O    1 1 
       152 186041 1 1  9 THR OG1  O 55.653 53.720 27.188 1.00 . A A .  9 THR OG1  1 1 
       152 186042 1 1 10 GLY C    C 51.828 55.622 29.829 1.00 . A A . 10 GLY C    1 1 
       152 186043 1 1 10 GLY CA   C 52.621 54.834 30.873 1.00 . A A . 10 GLY CA   1 1 
       152 186044 1 1 10 GLY H    H 53.466 52.956 30.315 1.00 . A A . 10 GLY H    1 1 
       152 186045 1 1 10 GLY HA2  H 51.893 54.201 31.441 1.00 . A A . 10 GLY HA2  1 1 
       152 186046 1 1 10 GLY HA3  H 53.070 55.568 31.590 1.00 . A A . 10 GLY HA3  1 1 
       152 186047 1 1 10 GLY N    N 53.668 53.976 30.357 1.00 . A A . 10 GLY N    1 1 
       152 186048 1 1 10 GLY O    O 51.032 56.482 30.200 1.00 . A A . 10 GLY O    1 1 
       152 186049 1 1 11 LYS C    C 49.904 55.400 27.311 1.00 . A A . 11 LYS C    1 1 
       152 186050 1 1 11 LYS CA   C 51.316 55.974 27.446 1.00 . A A . 11 LYS CA   1 1 
       152 186051 1 1 11 LYS CB   C 52.133 55.816 26.168 1.00 . A A . 11 LYS CB   1 1 
       152 186052 1 1 11 LYS CD   C 52.425 56.453 23.745 1.00 . A A . 11 LYS CD   1 1 
       152 186053 1 1 11 LYS CE   C 51.971 57.456 22.688 1.00 . A A . 11 LYS CE   1 1 
       152 186054 1 1 11 LYS CG   C 51.563 56.609 24.995 1.00 . A A . 11 LYS CG   1 1 
       152 186055 1 1 11 LYS H    H 52.646 54.542 28.319 1.00 . A A . 11 LYS H    1 1 
       152 186056 1 1 11 LYS HA   H 51.242 57.068 27.674 1.00 . A A . 11 LYS HA   1 1 
       152 186057 1 1 11 LYS HB2  H 53.152 56.153 26.357 1.00 . A A . 11 LYS HB2  1 1 
       152 186058 1 1 11 LYS HB3  H 52.165 54.763 25.891 1.00 . A A . 11 LYS HB3  1 1 
       152 186059 1 1 11 LYS HD2  H 53.466 56.639 24.007 1.00 . A A . 11 LYS HD2  1 1 
       152 186060 1 1 11 LYS HD3  H 52.334 55.440 23.353 1.00 . A A . 11 LYS HD3  1 1 
       152 186061 1 1 11 LYS HE2  H 50.999 57.156 22.298 1.00 . A A . 11 LYS HE2  1 1 
       152 186062 1 1 11 LYS HE3  H 51.860 58.427 23.168 1.00 . A A . 11 LYS HE3  1 1 
       152 186063 1 1 11 LYS HG2  H 50.552 56.271 24.766 1.00 . A A . 11 LYS HG2  1 1 
       152 186064 1 1 11 LYS HG3  H 51.530 57.662 25.273 1.00 . A A . 11 LYS HG3  1 1 
       152 186065 1 1 11 LYS HZ1  H 53.845 57.890 21.913 1.00 . A A . 11 LYS HZ1  1 1 
       152 186066 1 1 11 LYS HZ2  H 53.050 56.713 21.079 1.00 . A A . 11 LYS HZ2  1 1 
       152 186067 1 1 11 LYS HZ3  H 52.621 58.257 20.910 1.00 . A A . 11 LYS HZ3  1 1 
       152 186068 1 1 11 LYS N    N 52.021 55.341 28.543 1.00 . A A . 11 LYS N    1 1 
       152 186069 1 1 11 LYS NZ   N 52.941 57.579 21.588 1.00 . A A . 11 LYS NZ   1 1 
       152 186070 1 1 11 LYS O    O 49.729 54.186 27.389 1.00 . A A . 11 LYS O    1 1 
       152 186071 1 1 12 THR C    C 47.205 55.948 25.358 1.00 . A A . 12 THR C    1 1 
       152 186072 1 1 12 THR CA   C 47.537 55.888 26.850 1.00 . A A . 12 THR CA   1 1 
       152 186073 1 1 12 THR CB   C 46.588 56.783 27.642 1.00 . A A . 12 THR CB   1 1 
       152 186074 1 1 12 THR CG2  C 45.153 56.263 27.612 1.00 . A A . 12 THR CG2  1 1 
       152 186075 1 1 12 THR H    H 49.151 57.274 27.055 1.00 . A A . 12 THR H    1 1 
       152 186076 1 1 12 THR HA   H 47.383 54.834 27.199 1.00 . A A . 12 THR HA   1 1 
       152 186077 1 1 12 THR HB   H 46.615 57.825 27.232 1.00 . A A . 12 THR HB   1 1 
       152 186078 1 1 12 THR HG1  H 46.454 57.514 29.416 1.00 . A A . 12 THR HG1  1 1 
       152 186079 1 1 12 THR HG21 H 44.760 56.299 26.595 1.00 . A A . 12 THR HG21 1 1 
       152 186080 1 1 12 THR HG22 H 45.117 55.237 27.977 1.00 . A A . 12 THR HG22 1 1 
       152 186081 1 1 12 THR HG23 H 44.518 56.884 28.243 1.00 . A A . 12 THR HG23 1 1 
       152 186082 1 1 12 THR N    N 48.921 56.260 27.066 1.00 . A A . 12 THR N    1 1 
       152 186083 1 1 12 THR O    O 47.071 57.026 24.785 1.00 . A A . 12 THR O    1 1 
       152 186084 1 1 12 THR OG1  O 46.977 56.825 28.997 1.00 . A A . 12 THR OG1  1 1 
       152 186085 1 1 13 ILE C    C 45.212 54.405 23.229 1.00 . A A . 13 ILE C    1 1 
       152 186086 1 1 13 ILE CA   C 46.720 54.641 23.325 1.00 . A A . 13 ILE CA   1 1 
       152 186087 1 1 13 ILE CB   C 47.542 53.536 22.667 1.00 . A A . 13 ILE CB   1 1 
       152 186088 1 1 13 ILE CD1  C 49.915 52.620 22.333 1.00 . A A . 13 ILE CD1  1 1 
       152 186089 1 1 13 ILE CG1  C 49.040 53.752 22.863 1.00 . A A . 13 ILE CG1  1 1 
       152 186090 1 1 13 ILE CG2  C 47.206 53.457 21.181 1.00 . A A . 13 ILE CG2  1 1 
       152 186091 1 1 13 ILE H    H 47.192 53.924 25.291 1.00 . A A . 13 ILE H    1 1 
       152 186092 1 1 13 ILE HA   H 46.965 55.582 22.771 1.00 . A A . 13 ILE HA   1 1 
       152 186093 1 1 13 ILE HB   H 47.269 52.586 23.127 1.00 . A A . 13 ILE HB   1 1 
       152 186094 1 1 13 ILE HD11 H 49.865 52.579 21.245 1.00 . A A . 13 ILE HD11 1 1 
       152 186095 1 1 13 ILE HD12 H 50.950 52.801 22.628 1.00 . A A . 13 ILE HD12 1 1 
       152 186096 1 1 13 ILE HD13 H 49.590 51.670 22.755 1.00 . A A . 13 ILE HD13 1 1 
       152 186097 1 1 13 ILE HG12 H 49.339 54.687 22.386 1.00 . A A . 13 ILE HG12 1 1 
       152 186098 1 1 13 ILE HG13 H 49.259 53.828 23.928 1.00 . A A . 13 ILE HG13 1 1 
       152 186099 1 1 13 ILE HG21 H 47.681 52.589 20.722 1.00 . A A . 13 ILE HG21 1 1 
       152 186100 1 1 13 ILE HG22 H 46.132 53.338 21.041 1.00 . A A . 13 ILE HG22 1 1 
       152 186101 1 1 13 ILE HG23 H 47.537 54.363 20.670 1.00 . A A . 13 ILE HG23 1 1 
       152 186102 1 1 13 ILE N    N 47.071 54.786 24.723 1.00 . A A . 13 ILE N    1 1 
       152 186103 1 1 13 ILE O    O 44.709 53.408 23.742 1.00 . A A . 13 ILE O    1 1 
       152 186104 1 1 14 THR C    C 42.557 54.756 21.196 1.00 . A A . 14 THR C    1 1 
       152 186105 1 1 14 THR CA   C 43.036 55.307 22.540 1.00 . A A . 14 THR CA   1 1 
       152 186106 1 1 14 THR CB   C 42.465 56.697 22.812 1.00 . A A . 14 THR CB   1 1 
       152 186107 1 1 14 THR CG2  C 40.940 56.716 22.859 1.00 . A A . 14 THR CG2  1 1 
       152 186108 1 1 14 THR H    H 44.982 56.102 22.124 1.00 . A A . 14 THR H    1 1 
       152 186109 1 1 14 THR HA   H 42.651 54.645 23.357 1.00 . A A . 14 THR HA   1 1 
       152 186110 1 1 14 THR HB   H 42.820 57.407 22.021 1.00 . A A . 14 THR HB   1 1 
       152 186111 1 1 14 THR HG1  H 42.648 58.052 24.174 1.00 . A A . 14 THR HG1  1 1 
       152 186112 1 1 14 THR HG21 H 40.593 57.714 23.128 1.00 . A A . 14 THR HG21 1 1 
       152 186113 1 1 14 THR HG22 H 40.536 56.458 21.880 1.00 . A A . 14 THR HG22 1 1 
       152 186114 1 1 14 THR HG23 H 40.585 55.999 23.598 1.00 . A A . 14 THR HG23 1 1 
       152 186115 1 1 14 THR N    N 44.485 55.317 22.589 1.00 . A A . 14 THR N    1 1 
       152 186116 1 1 14 THR O    O 42.856 55.332 20.152 1.00 . A A . 14 THR O    1 1 
       152 186117 1 1 14 THR OG1  O 42.920 57.137 24.071 1.00 . A A . 14 THR OG1  1 1 
       152 186118 1 1 15 LEU C    C 39.909 53.056 19.793 1.00 . A A . 15 LEU C    1 1 
       152 186119 1 1 15 LEU CA   C 41.411 52.915 20.041 1.00 . A A . 15 LEU CA   1 1 
       152 186120 1 1 15 LEU CB   C 41.823 51.449 20.152 1.00 . A A . 15 LEU CB   1 1 
       152 186121 1 1 15 LEU CD1  C 43.554 49.681 20.417 1.00 . A A . 15 LEU CD1  1 1 
       152 186122 1 1 15 LEU CD2  C 44.232 51.823 19.400 1.00 . A A . 15 LEU CD2  1 1 
       152 186123 1 1 15 LEU CG   C 43.300 51.186 20.428 1.00 . A A . 15 LEU CG   1 1 
       152 186124 1 1 15 LEU H    H 41.639 53.225 22.156 1.00 . A A . 15 LEU H    1 1 
       152 186125 1 1 15 LEU HA   H 41.947 53.333 19.151 1.00 . A A . 15 LEU HA   1 1 
       152 186126 1 1 15 LEU HB2  H 41.235 50.991 20.947 1.00 . A A . 15 LEU HB2  1 1 
       152 186127 1 1 15 LEU HB3  H 41.553 50.955 19.217 1.00 . A A . 15 LEU HB3  1 1 
       152 186128 1 1 15 LEU HD11 H 42.923 49.208 21.170 1.00 . A A . 15 LEU HD11 1 1 
       152 186129 1 1 15 LEU HD12 H 43.336 49.262 19.434 1.00 . A A . 15 LEU HD12 1 1 
       152 186130 1 1 15 LEU HD13 H 44.597 49.483 20.665 1.00 . A A . 15 LEU HD13 1 1 
       152 186131 1 1 15 LEU HD21 H 45.254 51.488 19.576 1.00 . A A . 15 LEU HD21 1 1 
       152 186132 1 1 15 LEU HD22 H 43.923 51.549 18.392 1.00 . A A . 15 LEU HD22 1 1 
       152 186133 1 1 15 LEU HD23 H 44.200 52.907 19.505 1.00 . A A . 15 LEU HD23 1 1 
       152 186134 1 1 15 LEU HG   H 43.560 51.559 21.419 1.00 . A A . 15 LEU HG   1 1 
       152 186135 1 1 15 LEU N    N 41.833 53.641 21.222 1.00 . A A . 15 LEU N    1 1 
       152 186136 1 1 15 LEU O    O 39.114 52.972 20.727 1.00 . A A . 15 LEU O    1 1 
       152 186137 1 1 16 GLU C    C 37.796 51.750 17.682 1.00 . A A . 16 GLU C    1 1 
       152 186138 1 1 16 GLU CA   C 38.155 53.186 18.070 1.00 . A A . 16 GLU CA   1 1 
       152 186139 1 1 16 GLU CB   C 37.959 54.148 16.902 1.00 . A A . 16 GLU CB   1 1 
       152 186140 1 1 16 GLU CD   C 38.073 56.492 15.988 1.00 . A A . 16 GLU CD   1 1 
       152 186141 1 1 16 GLU CG   C 38.232 55.614 17.231 1.00 . A A . 16 GLU CG   1 1 
       152 186142 1 1 16 GLU H    H 40.269 53.192 17.798 1.00 . A A . 16 GLU H    1 1 
       152 186143 1 1 16 GLU HA   H 37.492 53.501 18.916 1.00 . A A . 16 GLU HA   1 1 
       152 186144 1 1 16 GLU HB2  H 38.616 53.848 16.086 1.00 . A A . 16 GLU HB2  1 1 
       152 186145 1 1 16 GLU HB3  H 36.930 54.064 16.554 1.00 . A A . 16 GLU HB3  1 1 
       152 186146 1 1 16 GLU HG2  H 37.538 55.940 18.006 1.00 . A A . 16 GLU HG2  1 1 
       152 186147 1 1 16 GLU HG3  H 39.246 55.719 17.614 1.00 . A A . 16 GLU HG3  1 1 
       152 186148 1 1 16 GLU N    N 39.529 53.207 18.528 1.00 . A A . 16 GLU N    1 1 
       152 186149 1 1 16 GLU O    O 38.361 51.193 16.742 1.00 . A A . 16 GLU O    1 1 
       152 186150 1 1 16 GLU OE1  O 38.912 56.411 15.066 1.00 . A A . 16 GLU OE1  1 1 
       152 186151 1 1 16 GLU OE2  O 37.076 57.238 15.877 1.00 . A A . 16 GLU OE2  1 1 
       152 186152 1 1 17 VAL C    C 35.010 49.526 18.383 1.00 . A A . 17 VAL C    1 1 
       152 186153 1 1 17 VAL CA   C 36.524 49.726 18.288 1.00 . A A . 17 VAL CA   1 1 
       152 186154 1 1 17 VAL CB   C 37.251 48.848 19.302 1.00 . A A . 17 VAL CB   1 1 
       152 186155 1 1 17 VAL CG1  C 38.769 48.898 19.161 1.00 . A A . 17 VAL CG1  1 1 
       152 186156 1 1 17 VAL CG2  C 36.876 49.201 20.739 1.00 . A A . 17 VAL CG2  1 1 
       152 186157 1 1 17 VAL H    H 36.421 51.653 19.186 1.00 . A A . 17 VAL H    1 1 
       152 186158 1 1 17 VAL HA   H 36.824 49.360 17.273 1.00 . A A . 17 VAL HA   1 1 
       152 186159 1 1 17 VAL HB   H 36.956 47.812 19.136 1.00 . A A . 17 VAL HB   1 1 
       152 186160 1 1 17 VAL HG11 H 39.046 48.667 18.132 1.00 . A A . 17 VAL HG11 1 1 
       152 186161 1 1 17 VAL HG12 H 39.140 49.886 19.434 1.00 . A A . 17 VAL HG12 1 1 
       152 186162 1 1 17 VAL HG13 H 39.219 48.150 19.813 1.00 . A A . 17 VAL HG13 1 1 
       152 186163 1 1 17 VAL HG21 H 35.804 49.070 20.886 1.00 . A A . 17 VAL HG21 1 1 
       152 186164 1 1 17 VAL HG22 H 37.394 48.537 21.431 1.00 . A A . 17 VAL HG22 1 1 
       152 186165 1 1 17 VAL HG23 H 37.147 50.233 20.966 1.00 . A A . 17 VAL HG23 1 1 
       152 186166 1 1 17 VAL N    N 36.892 51.120 18.427 1.00 . A A . 17 VAL N    1 1 
       152 186167 1 1 17 VAL O    O 34.262 50.444 18.710 1.00 . A A . 17 VAL O    1 1 
       152 186168 1 1 18 GLU C    C 33.461 46.434 19.179 1.00 . A A . 18 GLU C    1 1 
       152 186169 1 1 18 GLU CA   C 33.247 47.786 18.494 1.00 . A A . 18 GLU CA   1 1 
       152 186170 1 1 18 GLU CB   C 32.357 47.647 17.262 1.00 . A A . 18 GLU CB   1 1 
       152 186171 1 1 18 GLU CD   C 30.989 49.768 17.631 1.00 . A A . 18 GLU CD   1 1 
       152 186172 1 1 18 GLU CG   C 31.863 48.964 16.668 1.00 . A A . 18 GLU CG   1 1 
       152 186173 1 1 18 GLU H    H 35.220 47.610 17.750 1.00 . A A . 18 GLU H    1 1 
       152 186174 1 1 18 GLU HA   H 32.770 48.477 19.234 1.00 . A A . 18 GLU HA   1 1 
       152 186175 1 1 18 GLU HB2  H 32.902 47.098 16.494 1.00 . A A . 18 GLU HB2  1 1 
       152 186176 1 1 18 GLU HB3  H 31.484 47.049 17.521 1.00 . A A . 18 GLU HB3  1 1 
       152 186177 1 1 18 GLU HG2  H 32.719 49.562 16.354 1.00 . A A . 18 GLU HG2  1 1 
       152 186178 1 1 18 GLU HG3  H 31.278 48.738 15.776 1.00 . A A . 18 GLU HG3  1 1 
       152 186179 1 1 18 GLU N    N 34.541 48.312 18.107 1.00 . A A . 18 GLU N    1 1 
       152 186180 1 1 18 GLU O    O 34.544 45.868 19.045 1.00 . A A . 18 GLU O    1 1 
       152 186181 1 1 18 GLU OE1  O 30.079 49.193 18.267 1.00 . A A . 18 GLU OE1  1 1 
       152 186182 1 1 18 GLU OE2  O 31.217 50.987 17.790 1.00 . A A . 18 GLU OE2  1 1 
       152 186183 1 1 19 PRO C    C 33.011 43.441 19.500 1.00 . A A . 19 PRO C    1 1 
       152 186184 1 1 19 PRO CA   C 32.649 44.550 20.490 1.00 . A A . 19 PRO CA   1 1 
       152 186185 1 1 19 PRO CB   C 31.337 44.266 21.214 1.00 . A A . 19 PRO CB   1 1 
       152 186186 1 1 19 PRO CD   C 31.256 46.474 20.323 1.00 . A A . 19 PRO CD   1 1 
       152 186187 1 1 19 PRO CG   C 30.816 45.663 21.538 1.00 . A A . 19 PRO CG   1 1 
       152 186188 1 1 19 PRO HA   H 33.472 44.613 21.247 1.00 . A A . 19 PRO HA   1 1 
       152 186189 1 1 19 PRO HB2  H 30.639 43.763 20.543 1.00 . A A . 19 PRO HB2  1 1 
       152 186190 1 1 19 PRO HB3  H 31.495 43.677 22.118 1.00 . A A . 19 PRO HB3  1 1 
       152 186191 1 1 19 PRO HD2  H 30.485 46.394 19.515 1.00 . A A . 19 PRO HD2  1 1 
       152 186192 1 1 19 PRO HD3  H 31.399 47.545 20.618 1.00 . A A . 19 PRO HD3  1 1 
       152 186193 1 1 19 PRO HG2  H 29.733 45.683 21.662 1.00 . A A . 19 PRO HG2  1 1 
       152 186194 1 1 19 PRO HG3  H 31.311 46.036 22.435 1.00 . A A . 19 PRO HG3  1 1 
       152 186195 1 1 19 PRO N    N 32.496 45.861 19.892 1.00 . A A . 19 PRO N    1 1 
       152 186196 1 1 19 PRO O    O 33.645 42.460 19.881 1.00 . A A . 19 PRO O    1 1 
       152 186197 1 1 20 SER C    C 34.518 42.829 16.707 1.00 . A A . 20 SER C    1 1 
       152 186198 1 1 20 SER CA   C 33.045 42.774 17.113 1.00 . A A . 20 SER CA   1 1 
       152 186199 1 1 20 SER CB   C 32.165 43.087 15.906 1.00 . A A . 20 SER CB   1 1 
       152 186200 1 1 20 SER H    H 32.050 44.431 18.021 1.00 . A A . 20 SER H    1 1 
       152 186201 1 1 20 SER HA   H 32.853 41.711 17.409 1.00 . A A . 20 SER HA   1 1 
       152 186202 1 1 20 SER HB2  H 32.557 42.559 14.998 1.00 . A A . 20 SER HB2  1 1 
       152 186203 1 1 20 SER HB3  H 31.134 42.703 16.113 1.00 . A A . 20 SER HB3  1 1 
       152 186204 1 1 20 SER HG   H 32.918 44.764 15.272 1.00 . A A . 20 SER HG   1 1 
       152 186205 1 1 20 SER N    N 32.660 43.615 18.229 1.00 . A A . 20 SER N    1 1 
       152 186206 1 1 20 SER O    O 34.940 41.991 15.912 1.00 . A A . 20 SER O    1 1 
       152 186207 1 1 20 SER OG   O 32.089 44.472 15.658 1.00 . A A . 20 SER OG   1 1 
       152 186208 1 1 21 ASP C    C 37.462 42.601 17.434 1.00 . A A . 21 ASP C    1 1 
       152 186209 1 1 21 ASP CA   C 36.731 43.827 16.881 1.00 . A A . 21 ASP CA   1 1 
       152 186210 1 1 21 ASP CB   C 37.394 45.117 17.356 1.00 . A A . 21 ASP CB   1 1 
       152 186211 1 1 21 ASP CG   C 37.238 46.274 16.366 1.00 . A A . 21 ASP CG   1 1 
       152 186212 1 1 21 ASP H    H 34.946 44.452 17.889 1.00 . A A . 21 ASP H    1 1 
       152 186213 1 1 21 ASP HA   H 36.812 43.791 15.763 1.00 . A A . 21 ASP HA   1 1 
       152 186214 1 1 21 ASP HB2  H 37.001 45.406 18.331 1.00 . A A . 21 ASP HB2  1 1 
       152 186215 1 1 21 ASP HB3  H 38.460 44.931 17.483 1.00 . A A . 21 ASP HB3  1 1 
       152 186216 1 1 21 ASP N    N 35.319 43.771 17.198 1.00 . A A . 21 ASP N    1 1 
       152 186217 1 1 21 ASP O    O 37.290 42.200 18.583 1.00 . A A . 21 ASP O    1 1 
       152 186218 1 1 21 ASP OD1  O 36.135 46.849 16.249 1.00 . A A . 21 ASP OD1  1 1 
       152 186219 1 1 21 ASP OD2  O 38.229 46.638 15.698 1.00 . A A . 21 ASP OD2  1 1 
       152 186220 1 1 22 THR C    C 40.409 41.444 17.773 1.00 . A A . 22 THR C    1 1 
       152 186221 1 1 22 THR CA   C 39.192 40.929 17.003 1.00 . A A . 22 THR CA   1 1 
       152 186222 1 1 22 THR CB   C 39.616 40.038 15.839 1.00 . A A . 22 THR CB   1 1 
       152 186223 1 1 22 THR CG2  C 38.429 39.320 15.203 1.00 . A A . 22 THR CG2  1 1 
       152 186224 1 1 22 THR H    H 38.394 42.384 15.635 1.00 . A A . 22 THR H    1 1 
       152 186225 1 1 22 THR HA   H 38.602 40.262 17.684 1.00 . A A . 22 THR HA   1 1 
       152 186226 1 1 22 THR HB   H 40.322 39.260 16.227 1.00 . A A . 22 THR HB   1 1 
       152 186227 1 1 22 THR HG1  H 39.623 41.372 14.449 1.00 . A A . 22 THR HG1  1 1 
       152 186228 1 1 22 THR HG21 H 37.924 38.712 15.954 1.00 . A A . 22 THR HG21 1 1 
       152 186229 1 1 22 THR HG22 H 37.725 40.040 14.786 1.00 . A A . 22 THR HG22 1 1 
       152 186230 1 1 22 THR HG23 H 38.773 38.654 14.410 1.00 . A A . 22 THR HG23 1 1 
       152 186231 1 1 22 THR N    N 38.314 42.009 16.602 1.00 . A A . 22 THR N    1 1 
       152 186232 1 1 22 THR O    O 40.816 42.593 17.616 1.00 . A A . 22 THR O    1 1 
       152 186233 1 1 22 THR OG1  O 40.268 40.768 14.824 1.00 . A A . 22 THR OG1  1 1 
       152 186234 1 1 23 ILE C    C 43.385 41.186 18.064 1.00 . A A . 23 ILE C    1 1 
       152 186235 1 1 23 ILE CA   C 42.346 40.890 19.146 1.00 . A A . 23 ILE CA   1 1 
       152 186236 1 1 23 ILE CB   C 42.761 39.766 20.093 1.00 . A A . 23 ILE CB   1 1 
       152 186237 1 1 23 ILE CD1  C 41.263 40.711 21.987 1.00 . A A . 23 ILE CD1  1 1 
       152 186238 1 1 23 ILE CG1  C 41.739 39.498 21.194 1.00 . A A . 23 ILE CG1  1 1 
       152 186239 1 1 23 ILE CG2  C 44.130 40.032 20.714 1.00 . A A . 23 ILE CG2  1 1 
       152 186240 1 1 23 ILE H    H 40.670 39.629 18.684 1.00 . A A . 23 ILE H    1 1 
       152 186241 1 1 23 ILE HA   H 42.246 41.835 19.740 1.00 . A A . 23 ILE HA   1 1 
       152 186242 1 1 23 ILE HB   H 42.840 38.850 19.506 1.00 . A A . 23 ILE HB   1 1 
       152 186243 1 1 23 ILE HD11 H 42.112 41.269 22.380 1.00 . A A . 23 ILE HD11 1 1 
       152 186244 1 1 23 ILE HD12 H 40.668 41.365 21.349 1.00 . A A . 23 ILE HD12 1 1 
       152 186245 1 1 23 ILE HD13 H 40.637 40.374 22.814 1.00 . A A . 23 ILE HD13 1 1 
       152 186246 1 1 23 ILE HG12 H 40.858 39.023 20.760 1.00 . A A . 23 ILE HG12 1 1 
       152 186247 1 1 23 ILE HG13 H 42.156 38.774 21.894 1.00 . A A . 23 ILE HG13 1 1 
       152 186248 1 1 23 ILE HG21 H 44.902 40.061 19.946 1.00 . A A . 23 ILE HG21 1 1 
       152 186249 1 1 23 ILE HG22 H 44.126 40.978 21.255 1.00 . A A . 23 ILE HG22 1 1 
       152 186250 1 1 23 ILE HG23 H 44.383 39.226 21.404 1.00 . A A . 23 ILE HG23 1 1 
       152 186251 1 1 23 ILE N    N 41.065 40.581 18.544 1.00 . A A . 23 ILE N    1 1 
       152 186252 1 1 23 ILE O    O 44.215 42.078 18.235 1.00 . A A . 23 ILE O    1 1 
       152 186253 1 1 24 GLU C    C 43.756 42.323 15.188 1.00 . A A . 24 GLU C    1 1 
       152 186254 1 1 24 GLU CA   C 44.042 40.916 15.718 1.00 . A A . 24 GLU CA   1 1 
       152 186255 1 1 24 GLU CB   C 43.799 39.879 14.625 1.00 . A A . 24 GLU CB   1 1 
       152 186256 1 1 24 GLU CD   C 46.065 38.857 14.221 1.00 . A A . 24 GLU CD   1 1 
       152 186257 1 1 24 GLU CG   C 44.663 38.633 14.790 1.00 . A A . 24 GLU CG   1 1 
       152 186258 1 1 24 GLU H    H 42.593 39.781 16.819 1.00 . A A . 24 GLU H    1 1 
       152 186259 1 1 24 GLU HA   H 45.121 40.925 16.016 1.00 . A A . 24 GLU HA   1 1 
       152 186260 1 1 24 GLU HB2  H 42.750 39.583 14.648 1.00 . A A . 24 GLU HB2  1 1 
       152 186261 1 1 24 GLU HB3  H 43.998 40.320 13.647 1.00 . A A . 24 GLU HB3  1 1 
       152 186262 1 1 24 GLU HG2  H 44.726 38.354 15.841 1.00 . A A . 24 GLU HG2  1 1 
       152 186263 1 1 24 GLU HG3  H 44.190 37.813 14.249 1.00 . A A . 24 GLU HG3  1 1 
       152 186264 1 1 24 GLU N    N 43.279 40.560 16.896 1.00 . A A . 24 GLU N    1 1 
       152 186265 1 1 24 GLU O    O 44.706 43.010 14.817 1.00 . A A . 24 GLU O    1 1 
       152 186266 1 1 24 GLU OE1  O 46.413 38.216 13.205 1.00 . A A . 24 GLU OE1  1 1 
       152 186267 1 1 24 GLU OE2  O 46.834 39.684 14.757 1.00 . A A . 24 GLU OE2  1 1 
       152 186268 1 1 25 ASN C    C 42.822 45.147 15.873 1.00 . A A . 25 ASN C    1 1 
       152 186269 1 1 25 ASN CA   C 42.198 44.169 14.876 1.00 . A A . 25 ASN CA   1 1 
       152 186270 1 1 25 ASN CB   C 40.694 44.410 14.800 1.00 . A A . 25 ASN CB   1 1 
       152 186271 1 1 25 ASN CG   C 39.949 43.634 13.711 1.00 . A A . 25 ASN CG   1 1 
       152 186272 1 1 25 ASN H    H 41.752 42.167 15.538 1.00 . A A . 25 ASN H    1 1 
       152 186273 1 1 25 ASN HA   H 42.641 44.408 13.874 1.00 . A A . 25 ASN HA   1 1 
       152 186274 1 1 25 ASN HB2  H 40.231 44.183 15.760 1.00 . A A . 25 ASN HB2  1 1 
       152 186275 1 1 25 ASN HB3  H 40.527 45.472 14.616 1.00 . A A . 25 ASN HB3  1 1 
       152 186276 1 1 25 ASN HD21 H 41.307 44.096 12.207 1.00 . A A . 25 ASN HD21 1 1 
       152 186277 1 1 25 ASN HD22 H 39.888 43.096 11.743 1.00 . A A . 25 ASN HD22 1 1 
       152 186278 1 1 25 ASN N    N 42.513 42.794 15.204 1.00 . A A . 25 ASN N    1 1 
       152 186279 1 1 25 ASN ND2  N 40.421 43.618 12.469 1.00 . A A . 25 ASN ND2  1 1 
       152 186280 1 1 25 ASN O    O 43.438 46.132 15.469 1.00 . A A . 25 ASN O    1 1 
       152 186281 1 1 25 ASN OD1  O 38.918 43.018 13.968 1.00 . A A . 25 ASN OD1  1 1 
       152 186282 1 1 26 VAL C    C 44.877 45.725 17.995 1.00 . A A . 26 VAL C    1 1 
       152 186283 1 1 26 VAL CA   C 43.364 45.657 18.204 1.00 . A A . 26 VAL CA   1 1 
       152 186284 1 1 26 VAL CB   C 42.999 45.136 19.592 1.00 . A A . 26 VAL CB   1 1 
       152 186285 1 1 26 VAL CG1  C 43.721 45.887 20.707 1.00 . A A . 26 VAL CG1  1 1 
       152 186286 1 1 26 VAL CG2  C 41.503 45.273 19.862 1.00 . A A . 26 VAL CG2  1 1 
       152 186287 1 1 26 VAL H    H 42.164 44.039 17.452 1.00 . A A . 26 VAL H    1 1 
       152 186288 1 1 26 VAL HA   H 43.008 46.716 18.119 1.00 . A A . 26 VAL HA   1 1 
       152 186289 1 1 26 VAL HB   H 43.266 44.081 19.664 1.00 . A A . 26 VAL HB   1 1 
       152 186290 1 1 26 VAL HG11 H 44.798 45.742 20.628 1.00 . A A . 26 VAL HG11 1 1 
       152 186291 1 1 26 VAL HG12 H 43.500 46.952 20.648 1.00 . A A . 26 VAL HG12 1 1 
       152 186292 1 1 26 VAL HG13 H 43.397 45.510 21.678 1.00 . A A . 26 VAL HG13 1 1 
       152 186293 1 1 26 VAL HG21 H 41.271 44.871 20.848 1.00 . A A . 26 VAL HG21 1 1 
       152 186294 1 1 26 VAL HG22 H 41.203 46.320 19.821 1.00 . A A . 26 VAL HG22 1 1 
       152 186295 1 1 26 VAL HG23 H 40.923 44.716 19.127 1.00 . A A . 26 VAL HG23 1 1 
       152 186296 1 1 26 VAL N    N 42.735 44.861 17.170 1.00 . A A . 26 VAL N    1 1 
       152 186297 1 1 26 VAL O    O 45.440 46.817 18.010 1.00 . A A . 26 VAL O    1 1 
       152 186298 1 1 27 LYS C    C 47.301 45.352 16.115 1.00 . A A . 27 LYS C    1 1 
       152 186299 1 1 27 LYS CA   C 46.950 44.587 17.392 1.00 . A A . 27 LYS CA   1 1 
       152 186300 1 1 27 LYS CB   C 47.468 43.155 17.304 1.00 . A A . 27 LYS CB   1 1 
       152 186301 1 1 27 LYS CD   C 48.296 41.110 18.462 1.00 . A A . 27 LYS CD   1 1 
       152 186302 1 1 27 LYS CE   C 48.728 40.484 19.784 1.00 . A A . 27 LYS CE   1 1 
       152 186303 1 1 27 LYS CG   C 47.593 42.451 18.651 1.00 . A A . 27 LYS CG   1 1 
       152 186304 1 1 27 LYS H    H 45.011 43.708 17.709 1.00 . A A . 27 LYS H    1 1 
       152 186305 1 1 27 LYS HA   H 47.490 45.109 18.222 1.00 . A A . 27 LYS HA   1 1 
       152 186306 1 1 27 LYS HB2  H 46.827 42.572 16.643 1.00 . A A . 27 LYS HB2  1 1 
       152 186307 1 1 27 LYS HB3  H 48.463 43.196 16.861 1.00 . A A . 27 LYS HB3  1 1 
       152 186308 1 1 27 LYS HD2  H 47.637 40.427 17.926 1.00 . A A . 27 LYS HD2  1 1 
       152 186309 1 1 27 LYS HD3  H 49.197 41.269 17.870 1.00 . A A . 27 LYS HD3  1 1 
       152 186310 1 1 27 LYS HE2  H 49.282 41.216 20.372 1.00 . A A . 27 LYS HE2  1 1 
       152 186311 1 1 27 LYS HE3  H 47.847 40.182 20.350 1.00 . A A . 27 LYS HE3  1 1 
       152 186312 1 1 27 LYS HG2  H 48.181 43.067 19.331 1.00 . A A . 27 LYS HG2  1 1 
       152 186313 1 1 27 LYS HG3  H 46.611 42.289 19.096 1.00 . A A . 27 LYS HG3  1 1 
       152 186314 1 1 27 LYS HZ1  H 50.397 39.552 18.977 1.00 . A A . 27 LYS HZ1  1 1 
       152 186315 1 1 27 LYS HZ2  H 49.883 38.896 20.400 1.00 . A A . 27 LYS HZ2  1 1 
       152 186316 1 1 27 LYS HZ3  H 49.050 38.611 19.044 1.00 . A A . 27 LYS HZ3  1 1 
       152 186317 1 1 27 LYS N    N 45.535 44.607 17.703 1.00 . A A . 27 LYS N    1 1 
       152 186318 1 1 27 LYS NZ   N 49.586 39.316 19.530 1.00 . A A . 27 LYS NZ   1 1 
       152 186319 1 1 27 LYS O    O 48.317 46.042 16.088 1.00 . A A . 27 LYS O    1 1 
       152 186320 1 1 28 ALA C    C 46.553 47.517 14.035 1.00 . A A . 28 ALA C    1 1 
       152 186321 1 1 28 ALA CA   C 46.682 46.005 13.837 1.00 . A A . 28 ALA CA   1 1 
       152 186322 1 1 28 ALA CB   C 45.687 45.505 12.793 1.00 . A A . 28 ALA CB   1 1 
       152 186323 1 1 28 ALA H    H 45.638 44.666 15.144 1.00 . A A . 28 ALA H    1 1 
       152 186324 1 1 28 ALA HA   H 47.723 45.787 13.485 1.00 . A A . 28 ALA HA   1 1 
       152 186325 1 1 28 ALA HB1  H 44.671 45.766 13.084 1.00 . A A . 28 ALA HB1  1 1 
       152 186326 1 1 28 ALA HB2  H 45.906 45.964 11.828 1.00 . A A . 28 ALA HB2  1 1 
       152 186327 1 1 28 ALA HB3  H 45.759 44.422 12.691 1.00 . A A . 28 ALA HB3  1 1 
       152 186328 1 1 28 ALA N    N 46.479 45.274 15.071 1.00 . A A . 28 ALA N    1 1 
       152 186329 1 1 28 ALA O    O 47.362 48.279 13.510 1.00 . A A . 28 ALA O    1 1 
       152 186330 1 1 29 LYS C    C 46.631 49.844 16.076 1.00 . A A . 29 LYS C    1 1 
       152 186331 1 1 29 LYS CA   C 45.447 49.345 15.245 1.00 . A A . 29 LYS CA   1 1 
       152 186332 1 1 29 LYS CB   C 44.112 49.532 15.961 1.00 . A A . 29 LYS CB   1 1 
       152 186333 1 1 29 LYS CD   C 41.584 49.298 15.660 1.00 . A A . 29 LYS CD   1 1 
       152 186334 1 1 29 LYS CE   C 40.526 49.308 14.559 1.00 . A A . 29 LYS CE   1 1 
       152 186335 1 1 29 LYS CG   C 42.947 49.404 14.984 1.00 . A A . 29 LYS CG   1 1 
       152 186336 1 1 29 LYS H    H 44.932 47.269 15.246 1.00 . A A . 29 LYS H    1 1 
       152 186337 1 1 29 LYS HA   H 45.436 49.964 14.312 1.00 . A A . 29 LYS HA   1 1 
       152 186338 1 1 29 LYS HB2  H 44.016 48.798 16.761 1.00 . A A . 29 LYS HB2  1 1 
       152 186339 1 1 29 LYS HB3  H 44.076 50.531 16.394 1.00 . A A . 29 LYS HB3  1 1 
       152 186340 1 1 29 LYS HD2  H 41.527 48.367 16.225 1.00 . A A . 29 LYS HD2  1 1 
       152 186341 1 1 29 LYS HD3  H 41.430 50.143 16.331 1.00 . A A . 29 LYS HD3  1 1 
       152 186342 1 1 29 LYS HE2  H 40.596 50.252 14.019 1.00 . A A . 29 LYS HE2  1 1 
       152 186343 1 1 29 LYS HE3  H 40.740 48.508 13.850 1.00 . A A . 29 LYS HE3  1 1 
       152 186344 1 1 29 LYS HG2  H 42.950 50.280 14.335 1.00 . A A . 29 LYS HG2  1 1 
       152 186345 1 1 29 LYS HG3  H 43.083 48.516 14.366 1.00 . A A . 29 LYS HG3  1 1 
       152 186346 1 1 29 LYS HZ1  H 38.937 49.852 15.758 1.00 . A A . 29 LYS HZ1  1 1 
       152 186347 1 1 29 LYS HZ2  H 38.498 49.232 14.324 1.00 . A A . 29 LYS HZ2  1 1 
       152 186348 1 1 29 LYS HZ3  H 39.015 48.220 15.473 1.00 . A A . 29 LYS HZ3  1 1 
       152 186349 1 1 29 LYS N    N 45.607 47.959 14.858 1.00 . A A . 29 LYS N    1 1 
       152 186350 1 1 29 LYS NZ   N 39.161 49.138 15.080 1.00 . A A . 29 LYS NZ   1 1 
       152 186351 1 1 29 LYS O    O 47.087 50.965 15.858 1.00 . A A . 29 LYS O    1 1 
       152 186352 1 1 30 ILE C    C 49.622 49.398 16.679 1.00 . A A . 30 ILE C    1 1 
       152 186353 1 1 30 ILE CA   C 48.436 49.322 17.642 1.00 . A A . 30 ILE CA   1 1 
       152 186354 1 1 30 ILE CB   C 48.644 48.354 18.803 1.00 . A A . 30 ILE CB   1 1 
       152 186355 1 1 30 ILE CD1  C 47.425 47.379 20.834 1.00 . A A . 30 ILE CD1  1 1 
       152 186356 1 1 30 ILE CG1  C 47.580 48.558 19.877 1.00 . A A . 30 ILE CG1  1 1 
       152 186357 1 1 30 ILE CG2  C 50.028 48.503 19.430 1.00 . A A . 30 ILE CG2  1 1 
       152 186358 1 1 30 ILE H    H 46.726 48.113 17.137 1.00 . A A . 30 ILE H    1 1 
       152 186359 1 1 30 ILE HA   H 48.325 50.344 18.089 1.00 . A A . 30 ILE HA   1 1 
       152 186360 1 1 30 ILE HB   H 48.556 47.342 18.407 1.00 . A A . 30 ILE HB   1 1 
       152 186361 1 1 30 ILE HD11 H 47.205 46.469 20.274 1.00 . A A . 30 ILE HD11 1 1 
       152 186362 1 1 30 ILE HD12 H 48.331 47.232 21.421 1.00 . A A . 30 ILE HD12 1 1 
       152 186363 1 1 30 ILE HD13 H 46.595 47.576 21.511 1.00 . A A . 30 ILE HD13 1 1 
       152 186364 1 1 30 ILE HG12 H 47.807 49.457 20.452 1.00 . A A . 30 ILE HG12 1 1 
       152 186365 1 1 30 ILE HG13 H 46.603 48.708 19.417 1.00 . A A . 30 ILE HG13 1 1 
       152 186366 1 1 30 ILE HG21 H 50.806 48.259 18.705 1.00 . A A . 30 ILE HG21 1 1 
       152 186367 1 1 30 ILE HG22 H 50.170 49.524 19.783 1.00 . A A . 30 ILE HG22 1 1 
       152 186368 1 1 30 ILE HG23 H 50.142 47.809 20.263 1.00 . A A . 30 ILE HG23 1 1 
       152 186369 1 1 30 ILE N    N 47.205 49.016 16.943 1.00 . A A . 30 ILE N    1 1 
       152 186370 1 1 30 ILE O    O 50.463 50.279 16.844 1.00 . A A . 30 ILE O    1 1 
       152 186371 1 1 31 GLN C    C 50.558 50.016 13.826 1.00 . A A . 31 GLN C    1 1 
       152 186372 1 1 31 GLN CA   C 50.702 48.708 14.605 1.00 . A A . 31 GLN CA   1 1 
       152 186373 1 1 31 GLN CB   C 50.682 47.500 13.674 1.00 . A A . 31 GLN CB   1 1 
       152 186374 1 1 31 GLN CD   C 51.968 46.242 11.848 1.00 . A A . 31 GLN CD   1 1 
       152 186375 1 1 31 GLN CG   C 51.888 47.483 12.738 1.00 . A A . 31 GLN CG   1 1 
       152 186376 1 1 31 GLN H    H 48.948 47.864 15.489 1.00 . A A . 31 GLN H    1 1 
       152 186377 1 1 31 GLN HA   H 51.701 48.724 15.110 1.00 . A A . 31 GLN HA   1 1 
       152 186378 1 1 31 GLN HB2  H 50.695 46.588 14.271 1.00 . A A . 31 GLN HB2  1 1 
       152 186379 1 1 31 GLN HB3  H 49.772 47.510 13.074 1.00 . A A . 31 GLN HB3  1 1 
       152 186380 1 1 31 GLN HE21 H 53.972 46.552 11.441 1.00 . A A . 31 GLN HE21 1 1 
       152 186381 1 1 31 GLN HE22 H 53.209 45.062 10.748 1.00 . A A . 31 GLN HE22 1 1 
       152 186382 1 1 31 GLN HG2  H 51.874 48.365 12.097 1.00 . A A . 31 GLN HG2  1 1 
       152 186383 1 1 31 GLN HG3  H 52.797 47.537 13.337 1.00 . A A . 31 GLN HG3  1 1 
       152 186384 1 1 31 GLN N    N 49.690 48.577 15.635 1.00 . A A . 31 GLN N    1 1 
       152 186385 1 1 31 GLN NE2  N 53.149 45.926 11.325 1.00 . A A . 31 GLN NE2  1 1 
       152 186386 1 1 31 GLN O    O 51.559 50.663 13.523 1.00 . A A . 31 GLN O    1 1 
       152 186387 1 1 31 GLN OE1  O 50.996 45.522 11.632 1.00 . A A . 31 GLN OE1  1 1 
       152 186388 1 1 32 ASP C    C 49.245 52.951 13.794 1.00 . A A . 32 ASP C    1 1 
       152 186389 1 1 32 ASP CA   C 49.078 51.725 12.894 1.00 . A A . 32 ASP CA   1 1 
       152 186390 1 1 32 ASP CB   C 47.696 51.690 12.249 1.00 . A A . 32 ASP CB   1 1 
       152 186391 1 1 32 ASP CG   C 47.577 50.780 11.025 1.00 . A A . 32 ASP CG   1 1 
       152 186392 1 1 32 ASP H    H 48.524 49.830 13.724 1.00 . A A . 32 ASP H    1 1 
       152 186393 1 1 32 ASP HA   H 49.834 51.852 12.078 1.00 . A A . 32 ASP HA   1 1 
       152 186394 1 1 32 ASP HB2  H 46.961 51.394 12.999 1.00 . A A . 32 ASP HB2  1 1 
       152 186395 1 1 32 ASP HB3  H 47.446 52.696 11.910 1.00 . A A . 32 ASP HB3  1 1 
       152 186396 1 1 32 ASP N    N 49.334 50.461 13.553 1.00 . A A . 32 ASP N    1 1 
       152 186397 1 1 32 ASP O    O 49.504 54.038 13.285 1.00 . A A . 32 ASP O    1 1 
       152 186398 1 1 32 ASP OD1  O 48.595 50.402 10.406 1.00 . A A . 32 ASP OD1  1 1 
       152 186399 1 1 32 ASP OD2  O 46.432 50.494 10.612 1.00 . A A . 32 ASP OD2  1 1 
       152 186400 1 1 33 LYS C    C 50.900 53.982 16.432 1.00 . A A . 33 LYS C    1 1 
       152 186401 1 1 33 LYS CA   C 49.415 53.837 16.097 1.00 . A A . 33 LYS CA   1 1 
       152 186402 1 1 33 LYS CB   C 48.630 53.565 17.377 1.00 . A A . 33 LYS CB   1 1 
       152 186403 1 1 33 LYS CD   C 46.807 55.323 17.616 1.00 . A A . 33 LYS CD   1 1 
       152 186404 1 1 33 LYS CE   C 45.295 55.501 17.734 1.00 . A A . 33 LYS CE   1 1 
       152 186405 1 1 33 LYS CG   C 47.135 53.864 17.319 1.00 . A A . 33 LYS CG   1 1 
       152 186406 1 1 33 LYS H    H 48.706 51.922 15.438 1.00 . A A . 33 LYS H    1 1 
       152 186407 1 1 33 LYS HA   H 49.111 54.834 15.688 1.00 . A A . 33 LYS HA   1 1 
       152 186408 1 1 33 LYS HB2  H 48.769 52.517 17.641 1.00 . A A . 33 LYS HB2  1 1 
       152 186409 1 1 33 LYS HB3  H 49.064 54.143 18.193 1.00 . A A . 33 LYS HB3  1 1 
       152 186410 1 1 33 LYS HD2  H 47.275 55.613 18.556 1.00 . A A . 33 LYS HD2  1 1 
       152 186411 1 1 33 LYS HD3  H 47.197 55.957 16.819 1.00 . A A . 33 LYS HD3  1 1 
       152 186412 1 1 33 LYS HE2  H 44.843 55.285 16.767 1.00 . A A . 33 LYS HE2  1 1 
       152 186413 1 1 33 LYS HE3  H 44.904 54.781 18.453 1.00 . A A . 33 LYS HE3  1 1 
       152 186414 1 1 33 LYS HG2  H 46.734 53.583 16.344 1.00 . A A . 33 LYS HG2  1 1 
       152 186415 1 1 33 LYS HG3  H 46.644 53.246 18.071 1.00 . A A . 33 LYS HG3  1 1 
       152 186416 1 1 33 LYS HZ1  H 45.283 57.550 17.517 1.00 . A A . 33 LYS HZ1  1 1 
       152 186417 1 1 33 LYS HZ2  H 43.934 56.973 18.221 1.00 . A A . 33 LYS HZ2  1 1 
       152 186418 1 1 33 LYS HZ3  H 45.311 57.065 19.083 1.00 . A A . 33 LYS HZ3  1 1 
       152 186419 1 1 33 LYS N    N 49.134 52.811 15.113 1.00 . A A . 33 LYS N    1 1 
       152 186420 1 1 33 LYS NZ   N 44.936 56.860 18.167 1.00 . A A . 33 LYS NZ   1 1 
       152 186421 1 1 33 LYS O    O 51.354 55.102 16.652 1.00 . A A . 33 LYS O    1 1 
       152 186422 1 1 34 GLU C    C 54.054 52.124 16.260 1.00 . A A . 34 GLU C    1 1 
       152 186423 1 1 34 GLU CA   C 52.980 52.842 17.080 1.00 . A A . 34 GLU CA   1 1 
       152 186424 1 1 34 GLU CB   C 52.890 52.209 18.466 1.00 . A A . 34 GLU CB   1 1 
       152 186425 1 1 34 GLU CD   C 53.234 54.350 19.786 1.00 . A A . 34 GLU CD   1 1 
       152 186426 1 1 34 GLU CG   C 52.338 53.132 19.549 1.00 . A A . 34 GLU CG   1 1 
       152 186427 1 1 34 GLU H    H 51.163 51.978 16.377 1.00 . A A . 34 GLU H    1 1 
       152 186428 1 1 34 GLU HA   H 53.373 53.884 17.206 1.00 . A A . 34 GLU HA   1 1 
       152 186429 1 1 34 GLU HB2  H 52.271 51.313 18.418 1.00 . A A . 34 GLU HB2  1 1 
       152 186430 1 1 34 GLU HB3  H 53.877 51.879 18.791 1.00 . A A . 34 GLU HB3  1 1 
       152 186431 1 1 34 GLU HG2  H 51.335 53.454 19.272 1.00 . A A . 34 GLU HG2  1 1 
       152 186432 1 1 34 GLU HG3  H 52.265 52.563 20.476 1.00 . A A . 34 GLU HG3  1 1 
       152 186433 1 1 34 GLU N    N 51.651 52.887 16.505 1.00 . A A . 34 GLU N    1 1 
       152 186434 1 1 34 GLU O    O 55.229 52.200 16.611 1.00 . A A . 34 GLU O    1 1 
       152 186435 1 1 34 GLU OE1  O 54.467 54.190 19.921 1.00 . A A . 34 GLU OE1  1 1 
       152 186436 1 1 34 GLU OE2  O 52.718 55.488 19.838 1.00 . A A . 34 GLU OE2  1 1 
       152 186437 1 1 35 GLY C    C 55.140 49.380 14.760 1.00 . A A . 35 GLY C    1 1 
       152 186438 1 1 35 GLY CA   C 54.667 50.765 14.317 1.00 . A A . 35 GLY CA   1 1 
       152 186439 1 1 35 GLY H    H 52.719 51.406 14.869 1.00 . A A . 35 GLY H    1 1 
       152 186440 1 1 35 GLY HA2  H 54.209 50.657 13.300 1.00 . A A . 35 GLY HA2  1 1 
       152 186441 1 1 35 GLY HA3  H 55.574 51.414 14.213 1.00 . A A . 35 GLY HA3  1 1 
       152 186442 1 1 35 GLY N    N 53.711 51.425 15.182 1.00 . A A . 35 GLY N    1 1 
       152 186443 1 1 35 GLY O    O 56.047 48.826 14.143 1.00 . A A . 35 GLY O    1 1 
       152 186444 1 1 36 ILE C    C 54.116 46.402 15.741 1.00 . A A . 36 ILE C    1 1 
       152 186445 1 1 36 ILE CA   C 54.929 47.531 16.377 1.00 . A A . 36 ILE CA   1 1 
       152 186446 1 1 36 ILE CB   C 54.737 47.551 17.891 1.00 . A A . 36 ILE CB   1 1 
       152 186447 1 1 36 ILE CD1  C 56.885 48.885 18.428 1.00 . A A . 36 ILE CD1  1 1 
       152 186448 1 1 36 ILE CG1  C 55.374 48.745 18.595 1.00 . A A . 36 ILE CG1  1 1 
       152 186449 1 1 36 ILE CG2  C 55.236 46.243 18.498 1.00 . A A . 36 ILE CG2  1 1 
       152 186450 1 1 36 ILE H    H 53.768 49.320 16.261 1.00 . A A . 36 ILE H    1 1 
       152 186451 1 1 36 ILE HA   H 56.021 47.359 16.198 1.00 . A A . 36 ILE HA   1 1 
       152 186452 1 1 36 ILE HB   H 53.668 47.614 18.092 1.00 . A A . 36 ILE HB   1 1 
       152 186453 1 1 36 ILE HD11 H 57.150 48.994 17.376 1.00 . A A . 36 ILE HD11 1 1 
       152 186454 1 1 36 ILE HD12 H 57.216 49.774 18.964 1.00 . A A . 36 ILE HD12 1 1 
       152 186455 1 1 36 ILE HD13 H 57.399 48.022 18.851 1.00 . A A . 36 ILE HD13 1 1 
       152 186456 1 1 36 ILE HG12 H 54.909 49.666 18.243 1.00 . A A . 36 ILE HG12 1 1 
       152 186457 1 1 36 ILE HG13 H 55.154 48.669 19.659 1.00 . A A . 36 ILE HG13 1 1 
       152 186458 1 1 36 ILE HG21 H 56.282 46.077 18.245 1.00 . A A . 36 ILE HG21 1 1 
       152 186459 1 1 36 ILE HG22 H 55.143 46.284 19.583 1.00 . A A . 36 ILE HG22 1 1 
       152 186460 1 1 36 ILE HG23 H 54.642 45.399 18.146 1.00 . A A . 36 ILE HG23 1 1 
       152 186461 1 1 36 ILE N    N 54.549 48.807 15.804 1.00 . A A . 36 ILE N    1 1 
       152 186462 1 1 36 ILE O    O 52.897 46.415 15.896 1.00 . A A . 36 ILE O    1 1 
       152 186463 1 1 37 PRO C    C 53.199 43.460 15.465 1.00 . A A . 37 PRO C    1 1 
       152 186464 1 1 37 PRO CA   C 53.958 44.336 14.465 1.00 . A A . 37 PRO CA   1 1 
       152 186465 1 1 37 PRO CB   C 54.956 43.512 13.656 1.00 . A A . 37 PRO CB   1 1 
       152 186466 1 1 37 PRO CD   C 56.092 45.345 14.649 1.00 . A A . 37 PRO CD   1 1 
       152 186467 1 1 37 PRO CG   C 56.089 44.496 13.381 1.00 . A A . 37 PRO CG   1 1 
       152 186468 1 1 37 PRO HA   H 53.234 44.820 13.760 1.00 . A A . 37 PRO HA   1 1 
       152 186469 1 1 37 PRO HB2  H 55.341 42.684 14.252 1.00 . A A . 37 PRO HB2  1 1 
       152 186470 1 1 37 PRO HB3  H 54.517 43.135 12.733 1.00 . A A . 37 PRO HB3  1 1 
       152 186471 1 1 37 PRO HD2  H 56.693 44.842 15.450 1.00 . A A . 37 PRO HD2  1 1 
       152 186472 1 1 37 PRO HD3  H 56.526 46.349 14.412 1.00 . A A . 37 PRO HD3  1 1 
       152 186473 1 1 37 PRO HG2  H 57.043 43.992 13.225 1.00 . A A . 37 PRO HG2  1 1 
       152 186474 1 1 37 PRO HG3  H 55.834 45.113 12.519 1.00 . A A . 37 PRO HG3  1 1 
       152 186475 1 1 37 PRO N    N 54.707 45.417 15.072 1.00 . A A . 37 PRO N    1 1 
       152 186476 1 1 37 PRO O    O 53.711 43.224 16.556 1.00 . A A . 37 PRO O    1 1 
       152 186477 1 1 38 PRO C    C 52.008 40.867 16.579 1.00 . A A . 38 PRO C    1 1 
       152 186478 1 1 38 PRO CA   C 51.246 42.032 15.945 1.00 . A A . 38 PRO CA   1 1 
       152 186479 1 1 38 PRO CB   C 50.135 41.506 15.040 1.00 . A A . 38 PRO CB   1 1 
       152 186480 1 1 38 PRO CD   C 51.282 43.282 13.931 1.00 . A A . 38 PRO CD   1 1 
       152 186481 1 1 38 PRO CG   C 49.892 42.669 14.083 1.00 . A A . 38 PRO CG   1 1 
       152 186482 1 1 38 PRO HA   H 50.792 42.644 16.766 1.00 . A A . 38 PRO HA   1 1 
       152 186483 1 1 38 PRO HB2  H 50.492 40.648 14.472 1.00 . A A . 38 PRO HB2  1 1 
       152 186484 1 1 38 PRO HB3  H 49.231 41.241 15.589 1.00 . A A . 38 PRO HB3  1 1 
       152 186485 1 1 38 PRO HD2  H 51.786 42.879 13.016 1.00 . A A . 38 PRO HD2  1 1 
       152 186486 1 1 38 PRO HD3  H 51.174 44.394 13.859 1.00 . A A . 38 PRO HD3  1 1 
       152 186487 1 1 38 PRO HG2  H 49.498 42.327 13.125 1.00 . A A . 38 PRO HG2  1 1 
       152 186488 1 1 38 PRO HG3  H 49.216 43.394 14.535 1.00 . A A . 38 PRO HG3  1 1 
       152 186489 1 1 38 PRO N    N 52.035 42.920 15.115 1.00 . A A . 38 PRO N    1 1 
       152 186490 1 1 38 PRO O    O 51.721 40.513 17.721 1.00 . A A . 38 PRO O    1 1 
       152 186491 1 1 39 ASP C    C 54.818 39.615 17.496 1.00 . A A . 39 ASP C    1 1 
       152 186492 1 1 39 ASP CA   C 53.835 39.237 16.385 1.00 . A A . 39 ASP CA   1 1 
       152 186493 1 1 39 ASP CB   C 54.487 38.472 15.237 1.00 . A A . 39 ASP CB   1 1 
       152 186494 1 1 39 ASP CG   C 55.536 39.252 14.444 1.00 . A A . 39 ASP CG   1 1 
       152 186495 1 1 39 ASP H    H 53.113 40.605 14.899 1.00 . A A . 39 ASP H    1 1 
       152 186496 1 1 39 ASP HA   H 53.118 38.517 16.857 1.00 . A A . 39 ASP HA   1 1 
       152 186497 1 1 39 ASP HB2  H 54.956 37.574 15.640 1.00 . A A . 39 ASP HB2  1 1 
       152 186498 1 1 39 ASP HB3  H 53.701 38.138 14.561 1.00 . A A . 39 ASP HB3  1 1 
       152 186499 1 1 39 ASP N    N 53.006 40.319 15.893 1.00 . A A . 39 ASP N    1 1 
       152 186500 1 1 39 ASP O    O 55.470 38.728 18.041 1.00 . A A . 39 ASP O    1 1 
       152 186501 1 1 39 ASP OD1  O 55.194 39.814 13.380 1.00 . A A . 39 ASP OD1  1 1 
       152 186502 1 1 39 ASP OD2  O 56.726 39.250 14.828 1.00 . A A . 39 ASP OD2  1 1 
       152 186503 1 1 40 GLN C    C 54.839 41.892 20.151 1.00 . A A . 40 GLN C    1 1 
       152 186504 1 1 40 GLN CA   C 55.691 41.390 18.985 1.00 . A A . 40 GLN CA   1 1 
       152 186505 1 1 40 GLN CB   C 56.630 42.492 18.504 1.00 . A A . 40 GLN CB   1 1 
       152 186506 1 1 40 GLN CD   C 58.489 43.238 16.938 1.00 . A A . 40 GLN CD   1 1 
       152 186507 1 1 40 GLN CG   C 57.554 42.100 17.354 1.00 . A A . 40 GLN CG   1 1 
       152 186508 1 1 40 GLN H    H 54.376 41.587 17.316 1.00 . A A . 40 GLN H    1 1 
       152 186509 1 1 40 GLN HA   H 56.326 40.562 19.391 1.00 . A A . 40 GLN HA   1 1 
       152 186510 1 1 40 GLN HB2  H 56.033 43.347 18.183 1.00 . A A . 40 GLN HB2  1 1 
       152 186511 1 1 40 GLN HB3  H 57.247 42.808 19.346 1.00 . A A . 40 GLN HB3  1 1 
       152 186512 1 1 40 GLN HE21 H 58.569 42.582 14.989 1.00 . A A . 40 GLN HE21 1 1 
       152 186513 1 1 40 GLN HE22 H 59.482 44.098 15.370 1.00 . A A . 40 GLN HE22 1 1 
       152 186514 1 1 40 GLN HG2  H 58.156 41.242 17.649 1.00 . A A . 40 GLN HG2  1 1 
       152 186515 1 1 40 GLN HG3  H 56.952 41.820 16.489 1.00 . A A . 40 GLN HG3  1 1 
       152 186516 1 1 40 GLN N    N 54.914 40.889 17.869 1.00 . A A . 40 GLN N    1 1 
       152 186517 1 1 40 GLN NE2  N 58.899 43.292 15.674 1.00 . A A . 40 GLN NE2  1 1 
       152 186518 1 1 40 GLN O    O 55.386 42.319 21.166 1.00 . A A . 40 GLN O    1 1 
       152 186519 1 1 40 GLN OE1  O 58.893 44.092 17.724 1.00 . A A . 40 GLN OE1  1 1 
       152 186520 1 1 41 GLN C    C 51.966 41.347 21.895 1.00 . A A . 41 GLN C    1 1 
       152 186521 1 1 41 GLN CA   C 52.589 42.424 21.005 1.00 . A A . 41 GLN CA   1 1 
       152 186522 1 1 41 GLN CB   C 51.476 43.187 20.294 1.00 . A A . 41 GLN CB   1 1 
       152 186523 1 1 41 GLN CD   C 50.697 45.050 18.801 1.00 . A A . 41 GLN CD   1 1 
       152 186524 1 1 41 GLN CG   C 51.909 44.390 19.462 1.00 . A A . 41 GLN CG   1 1 
       152 186525 1 1 41 GLN H    H 53.122 41.377 19.210 1.00 . A A . 41 GLN H    1 1 
       152 186526 1 1 41 GLN HA   H 53.155 43.146 21.648 1.00 . A A . 41 GLN HA   1 1 
       152 186527 1 1 41 GLN HB2  H 50.939 42.499 19.640 1.00 . A A . 41 GLN HB2  1 1 
       152 186528 1 1 41 GLN HB3  H 50.775 43.532 21.054 1.00 . A A . 41 GLN HB3  1 1 
       152 186529 1 1 41 GLN HE21 H 51.691 45.591 17.050 1.00 . A A . 41 GLN HE21 1 1 
       152 186530 1 1 41 GLN HE22 H 49.914 45.885 17.127 1.00 . A A . 41 GLN HE22 1 1 
       152 186531 1 1 41 GLN HG2  H 52.405 45.129 20.092 1.00 . A A . 41 GLN HG2  1 1 
       152 186532 1 1 41 GLN HG3  H 52.609 44.069 18.691 1.00 . A A . 41 GLN HG3  1 1 
       152 186533 1 1 41 GLN N    N 53.514 41.867 20.039 1.00 . A A . 41 GLN N    1 1 
       152 186534 1 1 41 GLN NE2  N 50.788 45.527 17.563 1.00 . A A . 41 GLN NE2  1 1 
       152 186535 1 1 41 GLN O    O 51.593 40.285 21.401 1.00 . A A . 41 GLN O    1 1 
       152 186536 1 1 41 GLN OE1  O 49.618 45.130 19.382 1.00 . A A . 41 GLN OE1  1 1 
       152 186537 1 1 42 ARG C    C 50.108 41.625 24.957 1.00 . A A . 42 ARG C    1 1 
       152 186538 1 1 42 ARG CA   C 51.103 40.795 24.144 1.00 . A A . 42 ARG CA   1 1 
       152 186539 1 1 42 ARG CB   C 52.177 40.138 25.005 1.00 . A A . 42 ARG CB   1 1 
       152 186540 1 1 42 ARG CD   C 52.767 38.595 26.885 1.00 . A A . 42 ARG CD   1 1 
       152 186541 1 1 42 ARG CG   C 51.622 39.225 26.097 1.00 . A A . 42 ARG CG   1 1 
       152 186542 1 1 42 ARG CZ   C 51.869 36.450 27.827 1.00 . A A . 42 ARG CZ   1 1 
       152 186543 1 1 42 ARG H    H 52.183 42.524 23.547 1.00 . A A . 42 ARG H    1 1 
       152 186544 1 1 42 ARG HA   H 50.550 39.990 23.598 1.00 . A A . 42 ARG HA   1 1 
       152 186545 1 1 42 ARG HB2  H 52.825 39.546 24.359 1.00 . A A . 42 ARG HB2  1 1 
       152 186546 1 1 42 ARG HB3  H 52.789 40.908 25.473 1.00 . A A . 42 ARG HB3  1 1 
       152 186547 1 1 42 ARG HD2  H 53.430 38.017 26.191 1.00 . A A . 42 ARG HD2  1 1 
       152 186548 1 1 42 ARG HD3  H 53.375 39.411 27.351 1.00 . A A . 42 ARG HD3  1 1 
       152 186549 1 1 42 ARG HE   H 52.265 38.122 28.877 1.00 . A A . 42 ARG HE   1 1 
       152 186550 1 1 42 ARG HG2  H 51.005 39.806 26.781 1.00 . A A . 42 ARG HG2  1 1 
       152 186551 1 1 42 ARG HG3  H 51.011 38.444 25.645 1.00 . A A . 42 ARG HG3  1 1 
       152 186552 1 1 42 ARG HH11 H 52.246 36.221 25.825 1.00 . A A . 42 ARG HH11 1 1 
       152 186553 1 1 42 ARG HH12 H 51.641 34.806 26.669 1.00 . A A . 42 ARG HH12 1 1 
       152 186554 1 1 42 ARG HH21 H 51.319 36.192 29.788 1.00 . A A . 42 ARG HH21 1 1 
       152 186555 1 1 42 ARG HH22 H 51.101 34.810 28.726 1.00 . A A . 42 ARG HH22 1 1 
       152 186556 1 1 42 ARG N    N 51.773 41.642 23.178 1.00 . A A . 42 ARG N    1 1 
       152 186557 1 1 42 ARG NE   N 52.273 37.722 27.950 1.00 . A A . 42 ARG NE   1 1 
       152 186558 1 1 42 ARG NH1  N 51.899 35.782 26.665 1.00 . A A . 42 ARG NH1  1 1 
       152 186559 1 1 42 ARG NH2  N 51.393 35.765 28.876 1.00 . A A . 42 ARG NH2  1 1 
       152 186560 1 1 42 ARG O    O 50.506 42.466 25.761 1.00 . A A . 42 ARG O    1 1 
       152 186561 1 1 43 LEU C    C 47.228 41.438 26.610 1.00 . A A . 43 LEU C    1 1 
       152 186562 1 1 43 LEU CA   C 47.751 42.175 25.375 1.00 . A A . 43 LEU CA   1 1 
       152 186563 1 1 43 LEU CB   C 46.642 42.451 24.364 1.00 . A A . 43 LEU CB   1 1 
       152 186564 1 1 43 LEU CD1  C 46.095 43.379 22.101 1.00 . A A . 43 LEU CD1  1 1 
       152 186565 1 1 43 LEU CD2  C 46.863 44.912 23.890 1.00 . A A . 43 LEU CD2  1 1 
       152 186566 1 1 43 LEU CG   C 47.006 43.503 23.321 1.00 . A A . 43 LEU CG   1 1 
       152 186567 1 1 43 LEU H    H 48.540 40.664 24.079 1.00 . A A . 43 LEU H    1 1 
       152 186568 1 1 43 LEU HA   H 48.160 43.154 25.736 1.00 . A A . 43 LEU HA   1 1 
       152 186569 1 1 43 LEU HB2  H 46.393 41.514 23.865 1.00 . A A . 43 LEU HB2  1 1 
       152 186570 1 1 43 LEU HB3  H 45.755 42.781 24.905 1.00 . A A . 43 LEU HB3  1 1 
       152 186571 1 1 43 LEU HD11 H 46.205 42.387 21.663 1.00 . A A . 43 LEU HD11 1 1 
       152 186572 1 1 43 LEU HD12 H 45.057 43.534 22.393 1.00 . A A . 43 LEU HD12 1 1 
       152 186573 1 1 43 LEU HD13 H 46.384 44.115 21.351 1.00 . A A . 43 LEU HD13 1 1 
       152 186574 1 1 43 LEU HD21 H 45.833 45.092 24.199 1.00 . A A . 43 LEU HD21 1 1 
       152 186575 1 1 43 LEU HD22 H 47.519 45.050 24.749 1.00 . A A . 43 LEU HD22 1 1 
       152 186576 1 1 43 LEU HD23 H 47.134 45.640 23.126 1.00 . A A . 43 LEU HD23 1 1 
       152 186577 1 1 43 LEU HG   H 48.032 43.358 22.986 1.00 . A A . 43 LEU HG   1 1 
       152 186578 1 1 43 LEU N    N 48.812 41.422 24.735 1.00 . A A . 43 LEU N    1 1 
       152 186579 1 1 43 LEU O    O 46.950 40.243 26.536 1.00 . A A . 43 LEU O    1 1 
       152 186580 1 1 44 ILE C    C 45.473 42.297 29.577 1.00 . A A . 44 ILE C    1 1 
       152 186581 1 1 44 ILE CA   C 46.743 41.640 29.032 1.00 . A A . 44 ILE CA   1 1 
       152 186582 1 1 44 ILE CB   C 47.919 41.804 29.990 1.00 . A A . 44 ILE CB   1 1 
       152 186583 1 1 44 ILE CD1  C 49.236 39.694 29.271 1.00 . A A . 44 ILE CD1  1 1 
       152 186584 1 1 44 ILE CG1  C 49.234 41.202 29.500 1.00 . A A . 44 ILE CG1  1 1 
       152 186585 1 1 44 ILE CG2  C 47.589 41.260 31.376 1.00 . A A . 44 ILE CG2  1 1 
       152 186586 1 1 44 ILE H    H 47.362 43.156 27.668 1.00 . A A . 44 ILE H    1 1 
       152 186587 1 1 44 ILE HA   H 46.527 40.547 28.920 1.00 . A A . 44 ILE HA   1 1 
       152 186588 1 1 44 ILE HB   H 48.104 42.873 30.100 1.00 . A A . 44 ILE HB   1 1 
       152 186589 1 1 44 ILE HD11 H 50.244 39.379 29.001 1.00 . A A . 44 ILE HD11 1 1 
       152 186590 1 1 44 ILE HD12 H 48.958 39.164 30.182 1.00 . A A . 44 ILE HD12 1 1 
       152 186591 1 1 44 ILE HD13 H 48.555 39.432 28.462 1.00 . A A . 44 ILE HD13 1 1 
       152 186592 1 1 44 ILE HG12 H 49.537 41.685 28.570 1.00 . A A . 44 ILE HG12 1 1 
       152 186593 1 1 44 ILE HG13 H 50.007 41.427 30.235 1.00 . A A . 44 ILE HG13 1 1 
       152 186594 1 1 44 ILE HG21 H 46.808 41.857 31.846 1.00 . A A . 44 ILE HG21 1 1 
       152 186595 1 1 44 ILE HG22 H 47.255 40.224 31.318 1.00 . A A . 44 ILE HG22 1 1 
       152 186596 1 1 44 ILE HG23 H 48.466 41.311 32.021 1.00 . A A . 44 ILE HG23 1 1 
       152 186597 1 1 44 ILE N    N 47.085 42.155 27.721 1.00 . A A . 44 ILE N    1 1 
       152 186598 1 1 44 ILE O    O 45.307 43.513 29.511 1.00 . A A . 44 ILE O    1 1 
       152 186599 1 1 45 PHE C    C 43.182 41.052 32.114 1.00 . A A . 45 PHE C    1 1 
       152 186600 1 1 45 PHE CA   C 43.381 41.877 30.840 1.00 . A A . 45 PHE CA   1 1 
       152 186601 1 1 45 PHE CB   C 42.214 41.690 29.874 1.00 . A A . 45 PHE CB   1 1 
       152 186602 1 1 45 PHE CD1  C 40.521 42.840 31.378 1.00 . A A . 45 PHE CD1  1 1 
       152 186603 1 1 45 PHE CD2  C 39.823 40.947 30.049 1.00 . A A . 45 PHE CD2  1 1 
       152 186604 1 1 45 PHE CE1  C 39.238 42.924 31.931 1.00 . A A . 45 PHE CE1  1 1 
       152 186605 1 1 45 PHE CE2  C 38.533 41.040 30.585 1.00 . A A . 45 PHE CE2  1 1 
       152 186606 1 1 45 PHE CG   C 40.826 41.837 30.450 1.00 . A A . 45 PHE CG   1 1 
       152 186607 1 1 45 PHE CZ   C 38.239 42.026 31.535 1.00 . A A . 45 PHE CZ   1 1 
       152 186608 1 1 45 PHE H    H 44.801 40.463 30.125 1.00 . A A . 45 PHE H    1 1 
       152 186609 1 1 45 PHE HA   H 43.440 42.957 31.130 1.00 . A A . 45 PHE HA   1 1 
       152 186610 1 1 45 PHE HB2  H 42.332 42.394 29.052 1.00 . A A . 45 PHE HB2  1 1 
       152 186611 1 1 45 PHE HB3  H 42.300 40.686 29.457 1.00 . A A . 45 PHE HB3  1 1 
       152 186612 1 1 45 PHE HD1  H 41.270 43.556 31.685 1.00 . A A . 45 PHE HD1  1 1 
       152 186613 1 1 45 PHE HD2  H 40.035 40.176 29.322 1.00 . A A . 45 PHE HD2  1 1 
       152 186614 1 1 45 PHE HE1  H 39.009 43.695 32.651 1.00 . A A . 45 PHE HE1  1 1 
       152 186615 1 1 45 PHE HE2  H 37.768 40.347 30.269 1.00 . A A . 45 PHE HE2  1 1 
       152 186616 1 1 45 PHE HZ   H 37.249 42.094 31.962 1.00 . A A . 45 PHE HZ   1 1 
       152 186617 1 1 45 PHE N    N 44.600 41.483 30.163 1.00 . A A . 45 PHE N    1 1 
       152 186618 1 1 45 PHE O    O 42.968 39.844 32.042 1.00 . A A . 45 PHE O    1 1 
       152 186619 1 1 46 ALA C    C 43.805 39.826 34.838 1.00 . A A . 46 ALA C    1 1 
       152 186620 1 1 46 ALA CA   C 43.028 41.120 34.586 1.00 . A A . 46 ALA CA   1 1 
       152 186621 1 1 46 ALA CB   C 41.530 41.056 34.868 1.00 . A A . 46 ALA CB   1 1 
       152 186622 1 1 46 ALA H    H 43.418 42.723 33.251 1.00 . A A . 46 ALA H    1 1 
       152 186623 1 1 46 ALA HA   H 43.446 41.849 35.326 1.00 . A A . 46 ALA HA   1 1 
       152 186624 1 1 46 ALA HB1  H 41.084 42.045 34.768 1.00 . A A . 46 ALA HB1  1 1 
       152 186625 1 1 46 ALA HB2  H 41.038 40.379 34.168 1.00 . A A . 46 ALA HB2  1 1 
       152 186626 1 1 46 ALA HB3  H 41.363 40.702 35.886 1.00 . A A . 46 ALA HB3  1 1 
       152 186627 1 1 46 ALA N    N 43.235 41.699 33.274 1.00 . A A . 46 ALA N    1 1 
       152 186628 1 1 46 ALA O    O 43.281 38.863 35.391 1.00 . A A . 46 ALA O    1 1 
       152 186629 1 1 47 GLY C    C 45.928 37.648 33.387 1.00 . A A . 47 GLY C    1 1 
       152 186630 1 1 47 GLY CA   C 45.978 38.677 34.519 1.00 . A A . 47 GLY CA   1 1 
       152 186631 1 1 47 GLY H    H 45.466 40.707 34.112 1.00 . A A . 47 GLY H    1 1 
       152 186632 1 1 47 GLY HA2  H 47.021 39.079 34.575 1.00 . A A . 47 GLY HA2  1 1 
       152 186633 1 1 47 GLY HA3  H 45.769 38.136 35.477 1.00 . A A . 47 GLY HA3  1 1 
       152 186634 1 1 47 GLY N    N 45.064 39.796 34.410 1.00 . A A . 47 GLY N    1 1 
       152 186635 1 1 47 GLY O    O 46.801 36.784 33.336 1.00 . A A . 47 GLY O    1 1 
       152 186636 1 1 48 LYS C    C 45.534 37.506 30.100 1.00 . A A . 48 LYS C    1 1 
       152 186637 1 1 48 LYS CA   C 44.866 36.855 31.313 1.00 . A A . 48 LYS CA   1 1 
       152 186638 1 1 48 LYS CB   C 43.412 36.533 30.978 1.00 . A A . 48 LYS CB   1 1 
       152 186639 1 1 48 LYS CD   C 43.096 34.396 32.352 1.00 . A A . 48 LYS CD   1 1 
       152 186640 1 1 48 LYS CE   C 42.313 33.749 33.491 1.00 . A A . 48 LYS CE   1 1 
       152 186641 1 1 48 LYS CG   C 42.634 35.824 32.081 1.00 . A A . 48 LYS CG   1 1 
       152 186642 1 1 48 LYS H    H 44.263 38.480 32.553 1.00 . A A . 48 LYS H    1 1 
       152 186643 1 1 48 LYS HA   H 45.383 35.883 31.517 1.00 . A A . 48 LYS HA   1 1 
       152 186644 1 1 48 LYS HB2  H 42.897 37.467 30.750 1.00 . A A . 48 LYS HB2  1 1 
       152 186645 1 1 48 LYS HB3  H 43.380 35.910 30.084 1.00 . A A . 48 LYS HB3  1 1 
       152 186646 1 1 48 LYS HD2  H 42.956 33.797 31.452 1.00 . A A . 48 LYS HD2  1 1 
       152 186647 1 1 48 LYS HD3  H 44.157 34.385 32.604 1.00 . A A . 48 LYS HD3  1 1 
       152 186648 1 1 48 LYS HE2  H 41.255 33.723 33.232 1.00 . A A . 48 LYS HE2  1 1 
       152 186649 1 1 48 LYS HE3  H 42.653 32.718 33.586 1.00 . A A . 48 LYS HE3  1 1 
       152 186650 1 1 48 LYS HG2  H 42.714 36.414 32.995 1.00 . A A . 48 LYS HG2  1 1 
       152 186651 1 1 48 LYS HG3  H 41.584 35.789 31.791 1.00 . A A . 48 LYS HG3  1 1 
       152 186652 1 1 48 LYS HZ1  H 43.490 34.590 34.950 1.00 . A A . 48 LYS HZ1  1 1 
       152 186653 1 1 48 LYS HZ2  H 42.050 35.339 34.808 1.00 . A A . 48 LYS HZ2  1 1 
       152 186654 1 1 48 LYS HZ3  H 42.159 33.879 35.541 1.00 . A A . 48 LYS HZ3  1 1 
       152 186655 1 1 48 LYS N    N 44.959 37.711 32.479 1.00 . A A . 48 LYS N    1 1 
       152 186656 1 1 48 LYS NZ   N 42.507 34.438 34.776 1.00 . A A . 48 LYS NZ   1 1 
       152 186657 1 1 48 LYS O    O 45.436 38.718 29.919 1.00 . A A . 48 LYS O    1 1 
       152 186658 1 1 49 GLN C    C 45.158 37.182 27.044 1.00 . A A . 49 GLN C    1 1 
       152 186659 1 1 49 GLN CA   C 46.443 37.110 27.871 1.00 . A A . 49 GLN CA   1 1 
       152 186660 1 1 49 GLN CB   C 47.432 36.117 27.268 1.00 . A A . 49 GLN CB   1 1 
       152 186661 1 1 49 GLN CD   C 48.666 35.381 25.166 1.00 . A A . 49 GLN CD   1 1 
       152 186662 1 1 49 GLN CG   C 47.955 36.524 25.893 1.00 . A A . 49 GLN CG   1 1 
       152 186663 1 1 49 GLN H    H 46.129 35.682 29.437 1.00 . A A . 49 GLN H    1 1 
       152 186664 1 1 49 GLN HA   H 46.917 38.124 27.894 1.00 . A A . 49 GLN HA   1 1 
       152 186665 1 1 49 GLN HB2  H 48.284 36.007 27.938 1.00 . A A . 49 GLN HB2  1 1 
       152 186666 1 1 49 GLN HB3  H 46.934 35.150 27.185 1.00 . A A . 49 GLN HB3  1 1 
       152 186667 1 1 49 GLN HE21 H 48.609 36.335 23.327 1.00 . A A . 49 GLN HE21 1 1 
       152 186668 1 1 49 GLN HE22 H 49.321 34.672 23.377 1.00 . A A . 49 GLN HE22 1 1 
       152 186669 1 1 49 GLN HG2  H 47.129 36.825 25.247 1.00 . A A . 49 GLN HG2  1 1 
       152 186670 1 1 49 GLN HG3  H 48.632 37.371 25.994 1.00 . A A . 49 GLN HG3  1 1 
       152 186671 1 1 49 GLN N    N 46.130 36.700 29.225 1.00 . A A . 49 GLN N    1 1 
       152 186672 1 1 49 GLN NE2  N 48.889 35.486 23.859 1.00 . A A . 49 GLN NE2  1 1 
       152 186673 1 1 49 GLN O    O 44.276 36.339 27.194 1.00 . A A . 49 GLN O    1 1 
       152 186674 1 1 49 GLN OE1  O 49.007 34.347 25.737 1.00 . A A . 49 GLN OE1  1 1 
       152 186675 1 1 50 LEU C    C 44.586 37.343 23.877 1.00 . A A . 50 LEU C    1 1 
       152 186676 1 1 50 LEU CA   C 44.069 38.140 25.076 1.00 . A A . 50 LEU CA   1 1 
       152 186677 1 1 50 LEU CB   C 43.671 39.570 24.720 1.00 . A A . 50 LEU CB   1 1 
       152 186678 1 1 50 LEU CD1  C 42.729 41.798 25.371 1.00 . A A . 50 LEU CD1  1 1 
       152 186679 1 1 50 LEU CD2  C 41.959 39.797 26.581 1.00 . A A . 50 LEU CD2  1 1 
       152 186680 1 1 50 LEU CG   C 43.159 40.423 25.877 1.00 . A A . 50 LEU CG   1 1 
       152 186681 1 1 50 LEU H    H 45.826 38.849 26.075 1.00 . A A . 50 LEU H    1 1 
       152 186682 1 1 50 LEU HA   H 43.160 37.606 25.454 1.00 . A A . 50 LEU HA   1 1 
       152 186683 1 1 50 LEU HB2  H 44.533 40.070 24.278 1.00 . A A . 50 LEU HB2  1 1 
       152 186684 1 1 50 LEU HB3  H 42.888 39.515 23.964 1.00 . A A . 50 LEU HB3  1 1 
       152 186685 1 1 50 LEU HD11 H 42.494 42.433 26.225 1.00 . A A . 50 LEU HD11 1 1 
       152 186686 1 1 50 LEU HD12 H 43.532 42.259 24.796 1.00 . A A . 50 LEU HD12 1 1 
       152 186687 1 1 50 LEU HD13 H 41.840 41.709 24.748 1.00 . A A . 50 LEU HD13 1 1 
       152 186688 1 1 50 LEU HD21 H 42.262 38.888 27.100 1.00 . A A . 50 LEU HD21 1 1 
       152 186689 1 1 50 LEU HD22 H 41.548 40.498 27.309 1.00 . A A . 50 LEU HD22 1 1 
       152 186690 1 1 50 LEU HD23 H 41.188 39.555 25.850 1.00 . A A . 50 LEU HD23 1 1 
       152 186691 1 1 50 LEU HG   H 43.959 40.570 26.603 1.00 . A A . 50 LEU HG   1 1 
       152 186692 1 1 50 LEU N    N 45.067 38.139 26.126 1.00 . A A . 50 LEU N    1 1 
       152 186693 1 1 50 LEU O    O 45.559 37.735 23.237 1.00 . A A . 50 LEU O    1 1 
       152 186694 1 1 51 GLU C    C 43.871 35.841 21.160 1.00 . A A . 51 GLU C    1 1 
       152 186695 1 1 51 GLU CA   C 44.306 35.297 22.522 1.00 . A A . 51 GLU CA   1 1 
       152 186696 1 1 51 GLU CB   C 43.735 33.905 22.780 1.00 . A A . 51 GLU CB   1 1 
       152 186697 1 1 51 GLU CD   C 43.799 31.777 24.203 1.00 . A A . 51 GLU CD   1 1 
       152 186698 1 1 51 GLU CG   C 44.389 33.166 23.943 1.00 . A A . 51 GLU CG   1 1 
       152 186699 1 1 51 GLU H    H 43.185 35.914 24.229 1.00 . A A . 51 GLU H    1 1 
       152 186700 1 1 51 GLU HA   H 45.420 35.191 22.506 1.00 . A A . 51 GLU HA   1 1 
       152 186701 1 1 51 GLU HB2  H 42.665 34.005 22.964 1.00 . A A . 51 GLU HB2  1 1 
       152 186702 1 1 51 GLU HB3  H 43.867 33.302 21.881 1.00 . A A . 51 GLU HB3  1 1 
       152 186703 1 1 51 GLU HG2  H 45.455 33.068 23.736 1.00 . A A . 51 GLU HG2  1 1 
       152 186704 1 1 51 GLU HG3  H 44.284 33.762 24.849 1.00 . A A . 51 GLU HG3  1 1 
       152 186705 1 1 51 GLU N    N 43.962 36.201 23.601 1.00 . A A . 51 GLU N    1 1 
       152 186706 1 1 51 GLU O    O 42.765 36.351 20.992 1.00 . A A . 51 GLU O    1 1 
       152 186707 1 1 51 GLU OE1  O 42.572 31.583 24.060 1.00 . A A . 51 GLU OE1  1 1 
       152 186708 1 1 51 GLU OE2  O 44.519 30.837 24.601 1.00 . A A . 51 GLU OE2  1 1 
       152 186709 1 1 52 ASP C    C 43.435 36.063 18.051 1.00 . A A . 52 ASP C    1 1 
       152 186710 1 1 52 ASP CA   C 44.665 36.412 18.891 1.00 . A A . 52 ASP CA   1 1 
       152 186711 1 1 52 ASP CB   C 45.936 36.114 18.100 1.00 . A A . 52 ASP CB   1 1 
       152 186712 1 1 52 ASP CG   C 47.202 36.619 18.794 1.00 . A A . 52 ASP CG   1 1 
       152 186713 1 1 52 ASP H    H 45.645 35.260 20.402 1.00 . A A . 52 ASP H    1 1 
       152 186714 1 1 52 ASP HA   H 44.596 37.515 19.071 1.00 . A A . 52 ASP HA   1 1 
       152 186715 1 1 52 ASP HB2  H 46.020 35.038 17.946 1.00 . A A . 52 ASP HB2  1 1 
       152 186716 1 1 52 ASP HB3  H 45.863 36.578 17.117 1.00 . A A . 52 ASP HB3  1 1 
       152 186717 1 1 52 ASP N    N 44.745 35.725 20.164 1.00 . A A . 52 ASP N    1 1 
       152 186718 1 1 52 ASP O    O 42.889 36.909 17.346 1.00 . A A . 52 ASP O    1 1 
       152 186719 1 1 52 ASP OD1  O 47.685 37.713 18.429 1.00 . A A . 52 ASP OD1  1 1 
       152 186720 1 1 52 ASP OD2  O 47.753 35.922 19.674 1.00 . A A . 52 ASP OD2  1 1 
       152 186721 1 1 53 GLY C    C 40.438 34.746 17.948 1.00 . A A . 53 GLY C    1 1 
       152 186722 1 1 53 GLY CA   C 41.809 34.318 17.417 1.00 . A A . 53 GLY CA   1 1 
       152 186723 1 1 53 GLY H    H 43.485 34.162 18.744 1.00 . A A . 53 GLY H    1 1 
       152 186724 1 1 53 GLY HA2  H 41.881 34.642 16.348 1.00 . A A . 53 GLY HA2  1 1 
       152 186725 1 1 53 GLY HA3  H 41.846 33.199 17.437 1.00 . A A . 53 GLY HA3  1 1 
       152 186726 1 1 53 GLY N    N 42.957 34.825 18.142 1.00 . A A . 53 GLY N    1 1 
       152 186727 1 1 53 GLY O    O 39.443 34.157 17.530 1.00 . A A . 53 GLY O    1 1 
       152 186728 1 1 54 ARG C    C 38.679 37.487 19.393 1.00 . A A . 54 ARG C    1 1 
       152 186729 1 1 54 ARG CA   C 39.139 36.041 19.588 1.00 . A A . 54 ARG CA   1 1 
       152 186730 1 1 54 ARG CB   C 39.326 35.690 21.062 1.00 . A A . 54 ARG CB   1 1 
       152 186731 1 1 54 ARG CD   C 39.642 33.759 22.677 1.00 . A A . 54 ARG CD   1 1 
       152 186732 1 1 54 ARG CG   C 39.881 34.283 21.264 1.00 . A A . 54 ARG CG   1 1 
       152 186733 1 1 54 ARG CZ   C 39.769 31.257 22.406 1.00 . A A . 54 ARG CZ   1 1 
       152 186734 1 1 54 ARG H    H 41.221 36.204 19.127 1.00 . A A . 54 ARG H    1 1 
       152 186735 1 1 54 ARG HA   H 38.301 35.402 19.207 1.00 . A A . 54 ARG HA   1 1 
       152 186736 1 1 54 ARG HB2  H 40.015 36.406 21.507 1.00 . A A . 54 ARG HB2  1 1 
       152 186737 1 1 54 ARG HB3  H 38.365 35.773 21.568 1.00 . A A . 54 ARG HB3  1 1 
       152 186738 1 1 54 ARG HD2  H 40.113 34.461 23.413 1.00 . A A . 54 ARG HD2  1 1 
       152 186739 1 1 54 ARG HD3  H 38.543 33.717 22.888 1.00 . A A . 54 ARG HD3  1 1 
       152 186740 1 1 54 ARG HE   H 41.116 32.374 23.340 1.00 . A A . 54 ARG HE   1 1 
       152 186741 1 1 54 ARG HG2  H 39.417 33.598 20.554 1.00 . A A . 54 ARG HG2  1 1 
       152 186742 1 1 54 ARG HG3  H 40.953 34.286 21.067 1.00 . A A . 54 ARG HG3  1 1 
       152 186743 1 1 54 ARG HH11 H 38.032 31.937 21.573 1.00 . A A . 54 ARG HH11 1 1 
       152 186744 1 1 54 ARG HH12 H 38.240 30.209 21.535 1.00 . A A . 54 ARG HH12 1 1 
       152 186745 1 1 54 ARG HH21 H 41.405 30.307 23.089 1.00 . A A . 54 ARG HH21 1 1 
       152 186746 1 1 54 ARG HH22 H 40.241 29.259 22.283 1.00 . A A . 54 ARG HH22 1 1 
       152 186747 1 1 54 ARG N    N 40.346 35.709 18.861 1.00 . A A . 54 ARG N    1 1 
       152 186748 1 1 54 ARG NE   N 40.234 32.432 22.851 1.00 . A A . 54 ARG NE   1 1 
       152 186749 1 1 54 ARG NH1  N 38.601 31.125 21.761 1.00 . A A . 54 ARG NH1  1 1 
       152 186750 1 1 54 ARG NH2  N 40.522 30.169 22.619 1.00 . A A . 54 ARG NH2  1 1 
       152 186751 1 1 54 ARG O    O 39.393 38.293 18.802 1.00 . A A . 54 ARG O    1 1 
       152 186752 1 1 55 THR C    C 36.844 39.807 21.249 1.00 . A A . 55 THR C    1 1 
       152 186753 1 1 55 THR CA   C 36.880 39.124 19.879 1.00 . A A . 55 THR CA   1 1 
       152 186754 1 1 55 THR CB   C 35.473 39.092 19.290 1.00 . A A . 55 THR CB   1 1 
       152 186755 1 1 55 THR CG2  C 35.462 38.759 17.801 1.00 . A A . 55 THR CG2  1 1 
       152 186756 1 1 55 THR H    H 36.951 37.052 20.361 1.00 . A A . 55 THR H    1 1 
       152 186757 1 1 55 THR HA   H 37.485 39.804 19.226 1.00 . A A . 55 THR HA   1 1 
       152 186758 1 1 55 THR HB   H 35.002 40.101 19.417 1.00 . A A . 55 THR HB   1 1 
       152 186759 1 1 55 THR HG1  H 33.809 38.542 20.053 1.00 . A A . 55 THR HG1  1 1 
       152 186760 1 1 55 THR HG21 H 36.005 39.530 17.256 1.00 . A A . 55 THR HG21 1 1 
       152 186761 1 1 55 THR HG22 H 35.928 37.790 17.616 1.00 . A A . 55 THR HG22 1 1 
       152 186762 1 1 55 THR HG23 H 34.435 38.741 17.437 1.00 . A A . 55 THR HG23 1 1 
       152 186763 1 1 55 THR N    N 37.495 37.813 19.905 1.00 . A A . 55 THR N    1 1 
       152 186764 1 1 55 THR O    O 36.878 39.147 22.285 1.00 . A A . 55 THR O    1 1 
       152 186765 1 1 55 THR OG1  O 34.675 38.139 19.955 1.00 . A A . 55 THR OG1  1 1 
       152 186766 1 1 56 LEU C    C 35.145 41.441 23.131 1.00 . A A . 56 LEU C    1 1 
       152 186767 1 1 56 LEU CA   C 36.428 41.904 22.437 1.00 . A A . 56 LEU CA   1 1 
       152 186768 1 1 56 LEU CB   C 36.350 43.389 22.097 1.00 . A A . 56 LEU CB   1 1 
       152 186769 1 1 56 LEU CD1  C 37.406 45.536 21.405 1.00 . A A . 56 LEU CD1  1 1 
       152 186770 1 1 56 LEU CD2  C 38.771 43.924 22.672 1.00 . A A . 56 LEU CD2  1 1 
       152 186771 1 1 56 LEU CG   C 37.650 44.048 21.646 1.00 . A A . 56 LEU CG   1 1 
       152 186772 1 1 56 LEU H    H 36.719 41.617 20.324 1.00 . A A . 56 LEU H    1 1 
       152 186773 1 1 56 LEU HA   H 37.256 41.740 23.173 1.00 . A A . 56 LEU HA   1 1 
       152 186774 1 1 56 LEU HB2  H 35.608 43.527 21.310 1.00 . A A . 56 LEU HB2  1 1 
       152 186775 1 1 56 LEU HB3  H 35.992 43.919 22.979 1.00 . A A . 56 LEU HB3  1 1 
       152 186776 1 1 56 LEU HD11 H 36.610 45.662 20.671 1.00 . A A . 56 LEU HD11 1 1 
       152 186777 1 1 56 LEU HD12 H 37.122 46.029 22.335 1.00 . A A . 56 LEU HD12 1 1 
       152 186778 1 1 56 LEU HD13 H 38.314 45.993 21.011 1.00 . A A . 56 LEU HD13 1 1 
       152 186779 1 1 56 LEU HD21 H 38.436 44.288 23.643 1.00 . A A . 56 LEU HD21 1 1 
       152 186780 1 1 56 LEU HD22 H 39.085 42.882 22.755 1.00 . A A . 56 LEU HD22 1 1 
       152 186781 1 1 56 LEU HD23 H 39.633 44.512 22.356 1.00 . A A . 56 LEU HD23 1 1 
       152 186782 1 1 56 LEU HG   H 37.983 43.598 20.710 1.00 . A A . 56 LEU HG   1 1 
       152 186783 1 1 56 LEU N    N 36.703 41.129 21.244 1.00 . A A . 56 LEU N    1 1 
       152 186784 1 1 56 LEU O    O 35.140 41.287 24.350 1.00 . A A . 56 LEU O    1 1 
       152 186785 1 1 57 SER C    C 33.039 39.221 23.578 1.00 . A A . 57 SER C    1 1 
       152 186786 1 1 57 SER CA   C 32.856 40.562 22.865 1.00 . A A . 57 SER CA   1 1 
       152 186787 1 1 57 SER CB   C 31.867 40.401 21.714 1.00 . A A . 57 SER CB   1 1 
       152 186788 1 1 57 SER H    H 34.121 41.377 21.365 1.00 . A A . 57 SER H    1 1 
       152 186789 1 1 57 SER HA   H 32.415 41.271 23.612 1.00 . A A . 57 SER HA   1 1 
       152 186790 1 1 57 SER HB2  H 30.927 39.927 22.096 1.00 . A A . 57 SER HB2  1 1 
       152 186791 1 1 57 SER HB3  H 31.601 41.414 21.318 1.00 . A A . 57 SER HB3  1 1 
       152 186792 1 1 57 SER HG   H 31.818 39.764 19.910 1.00 . A A . 57 SER HG   1 1 
       152 186793 1 1 57 SER N    N 34.094 41.135 22.376 1.00 . A A . 57 SER N    1 1 
       152 186794 1 1 57 SER O    O 32.464 39.024 24.646 1.00 . A A . 57 SER O    1 1 
       152 186795 1 1 57 SER OG   O 32.398 39.627 20.662 1.00 . A A . 57 SER OG   1 1 
       152 186796 1 1 58 ASP C    C 34.895 37.107 24.978 1.00 . A A . 58 ASP C    1 1 
       152 186797 1 1 58 ASP CA   C 34.126 37.026 23.658 1.00 . A A . 58 ASP CA   1 1 
       152 186798 1 1 58 ASP CB   C 34.848 36.138 22.649 1.00 . A A . 58 ASP CB   1 1 
       152 186799 1 1 58 ASP CG   C 34.973 34.694 23.140 1.00 . A A . 58 ASP CG   1 1 
       152 186800 1 1 58 ASP H    H 34.314 38.536 22.145 1.00 . A A . 58 ASP H    1 1 
       152 186801 1 1 58 ASP HA   H 33.134 36.556 23.880 1.00 . A A . 58 ASP HA   1 1 
       152 186802 1 1 58 ASP HB2  H 34.262 36.126 21.730 1.00 . A A . 58 ASP HB2  1 1 
       152 186803 1 1 58 ASP HB3  H 35.835 36.547 22.435 1.00 . A A . 58 ASP HB3  1 1 
       152 186804 1 1 58 ASP N    N 33.877 38.325 23.065 1.00 . A A . 58 ASP N    1 1 
       152 186805 1 1 58 ASP O    O 34.674 36.289 25.868 1.00 . A A . 58 ASP O    1 1 
       152 186806 1 1 58 ASP OD1  O 33.928 34.026 23.290 1.00 . A A . 58 ASP OD1  1 1 
       152 186807 1 1 58 ASP OD2  O 36.106 34.214 23.357 1.00 . A A . 58 ASP OD2  1 1 
       152 186808 1 1 59 TYR C    C 35.471 39.424 27.270 1.00 . A A . 59 TYR C    1 1 
       152 186809 1 1 59 TYR CA   C 36.337 38.506 26.406 1.00 . A A . 59 TYR CA   1 1 
       152 186810 1 1 59 TYR CB   C 37.719 39.100 26.146 1.00 . A A . 59 TYR CB   1 1 
       152 186811 1 1 59 TYR CD1  C 39.274 37.334 27.009 1.00 . A A . 59 TYR CD1  1 1 
       152 186812 1 1 59 TYR CD2  C 39.336 37.866 24.641 1.00 . A A . 59 TYR CD2  1 1 
       152 186813 1 1 59 TYR CE1  C 40.290 36.387 26.840 1.00 . A A . 59 TYR CE1  1 1 
       152 186814 1 1 59 TYR CE2  C 40.371 36.938 24.464 1.00 . A A . 59 TYR CE2  1 1 
       152 186815 1 1 59 TYR CG   C 38.794 38.064 25.916 1.00 . A A . 59 TYR CG   1 1 
       152 186816 1 1 59 TYR CZ   C 40.835 36.179 25.556 1.00 . A A . 59 TYR CZ   1 1 
       152 186817 1 1 59 TYR H    H 35.890 38.746 24.325 1.00 . A A . 59 TYR H    1 1 
       152 186818 1 1 59 TYR HA   H 36.458 37.586 27.035 1.00 . A A . 59 TYR HA   1 1 
       152 186819 1 1 59 TYR HB2  H 37.667 39.796 25.308 1.00 . A A . 59 TYR HB2  1 1 
       152 186820 1 1 59 TYR HB3  H 38.027 39.682 27.015 1.00 . A A . 59 TYR HB3  1 1 
       152 186821 1 1 59 TYR HD1  H 38.867 37.506 27.995 1.00 . A A . 59 TYR HD1  1 1 
       152 186822 1 1 59 TYR HD2  H 38.979 38.443 23.801 1.00 . A A . 59 TYR HD2  1 1 
       152 186823 1 1 59 TYR HE1  H 40.661 35.824 27.683 1.00 . A A . 59 TYR HE1  1 1 
       152 186824 1 1 59 TYR HE2  H 40.828 36.805 23.495 1.00 . A A . 59 TYR HE2  1 1 
       152 186825 1 1 59 TYR HH   H 42.050 34.792 26.169 1.00 . A A . 59 TYR HH   1 1 
       152 186826 1 1 59 TYR N    N 35.731 38.128 25.146 1.00 . A A . 59 TYR N    1 1 
       152 186827 1 1 59 TYR O    O 35.883 39.757 28.379 1.00 . A A . 59 TYR O    1 1 
       152 186828 1 1 59 TYR OH   O 41.810 35.246 25.358 1.00 . A A . 59 TYR OH   1 1 
       152 186829 1 1 60 ASN C    C 34.072 42.069 27.863 1.00 . A A . 60 ASN C    1 1 
       152 186830 1 1 60 ASN CA   C 33.397 40.736 27.531 1.00 . A A . 60 ASN CA   1 1 
       152 186831 1 1 60 ASN CB   C 32.717 40.021 28.695 1.00 . A A . 60 ASN CB   1 1 
       152 186832 1 1 60 ASN CG   C 31.543 40.797 29.296 1.00 . A A . 60 ASN CG   1 1 
       152 186833 1 1 60 ASN H    H 33.962 39.528 25.889 1.00 . A A . 60 ASN H    1 1 
       152 186834 1 1 60 ASN HA   H 32.578 41.004 26.815 1.00 . A A . 60 ASN HA   1 1 
       152 186835 1 1 60 ASN HB2  H 32.336 39.061 28.350 1.00 . A A . 60 ASN HB2  1 1 
       152 186836 1 1 60 ASN HB3  H 33.446 39.842 29.485 1.00 . A A . 60 ASN HB3  1 1 
       152 186837 1 1 60 ASN HD21 H 31.518 39.566 30.940 1.00 . A A . 60 ASN HD21 1 1 
       152 186838 1 1 60 ASN HD22 H 30.367 40.974 30.946 1.00 . A A . 60 ASN HD22 1 1 
       152 186839 1 1 60 ASN N    N 34.273 39.814 26.839 1.00 . A A . 60 ASN N    1 1 
       152 186840 1 1 60 ASN ND2  N 31.071 40.377 30.466 1.00 . A A . 60 ASN ND2  1 1 
       152 186841 1 1 60 ASN O    O 33.987 42.580 28.977 1.00 . A A . 60 ASN O    1 1 
       152 186842 1 1 60 ASN OD1  O 31.014 41.751 28.730 1.00 . A A . 60 ASN OD1  1 1 
       152 186843 1 1 61 ILE C    C 34.445 44.962 26.375 1.00 . A A . 61 ILE C    1 1 
       152 186844 1 1 61 ILE CA   C 35.417 43.932 26.953 1.00 . A A . 61 ILE CA   1 1 
       152 186845 1 1 61 ILE CB   C 36.779 43.923 26.265 1.00 . A A . 61 ILE CB   1 1 
       152 186846 1 1 61 ILE CD1  C 38.966 42.592 26.117 1.00 . A A . 61 ILE CD1  1 1 
       152 186847 1 1 61 ILE CG1  C 37.729 42.940 26.941 1.00 . A A . 61 ILE CG1  1 1 
       152 186848 1 1 61 ILE CG2  C 37.389 45.323 26.280 1.00 . A A . 61 ILE CG2  1 1 
       152 186849 1 1 61 ILE H    H 34.817 42.143 25.972 1.00 . A A . 61 ILE H    1 1 
       152 186850 1 1 61 ILE HA   H 35.607 44.201 28.024 1.00 . A A . 61 ILE HA   1 1 
       152 186851 1 1 61 ILE HB   H 36.636 43.612 25.230 1.00 . A A . 61 ILE HB   1 1 
       152 186852 1 1 61 ILE HD11 H 39.556 41.846 26.652 1.00 . A A . 61 ILE HD11 1 1 
       152 186853 1 1 61 ILE HD12 H 38.668 42.177 25.155 1.00 . A A . 61 ILE HD12 1 1 
       152 186854 1 1 61 ILE HD13 H 39.592 43.471 25.963 1.00 . A A . 61 ILE HD13 1 1 
       152 186855 1 1 61 ILE HG12 H 38.044 43.334 27.908 1.00 . A A . 61 ILE HG12 1 1 
       152 186856 1 1 61 ILE HG13 H 37.218 41.996 27.133 1.00 . A A . 61 ILE HG13 1 1 
       152 186857 1 1 61 ILE HG21 H 38.369 45.320 25.804 1.00 . A A . 61 ILE HG21 1 1 
       152 186858 1 1 61 ILE HG22 H 36.762 46.023 25.727 1.00 . A A . 61 ILE HG22 1 1 
       152 186859 1 1 61 ILE HG23 H 37.496 45.678 27.304 1.00 . A A . 61 ILE HG23 1 1 
       152 186860 1 1 61 ILE N    N 34.784 42.630 26.890 1.00 . A A . 61 ILE N    1 1 
       152 186861 1 1 61 ILE O    O 34.012 44.840 25.231 1.00 . A A . 61 ILE O    1 1 
       152 186862 1 1 62 GLN C    C 33.580 48.333 26.763 1.00 . A A . 62 GLN C    1 1 
       152 186863 1 1 62 GLN CA   C 33.023 46.916 26.903 1.00 . A A . 62 GLN CA   1 1 
       152 186864 1 1 62 GLN CB   C 31.980 46.847 28.016 1.00 . A A . 62 GLN CB   1 1 
       152 186865 1 1 62 GLN CD   C 30.457 45.404 29.470 1.00 . A A . 62 GLN CD   1 1 
       152 186866 1 1 62 GLN CG   C 31.423 45.452 28.285 1.00 . A A . 62 GLN CG   1 1 
       152 186867 1 1 62 GLN H    H 34.396 45.922 28.167 1.00 . A A . 62 GLN H    1 1 
       152 186868 1 1 62 GLN HA   H 32.514 46.660 25.939 1.00 . A A . 62 GLN HA   1 1 
       152 186869 1 1 62 GLN HB2  H 32.432 47.219 28.935 1.00 . A A . 62 GLN HB2  1 1 
       152 186870 1 1 62 GLN HB3  H 31.144 47.499 27.763 1.00 . A A . 62 GLN HB3  1 1 
       152 186871 1 1 62 GLN HE21 H 30.427 43.343 29.462 1.00 . A A . 62 GLN HE21 1 1 
       152 186872 1 1 62 GLN HE22 H 29.410 44.177 30.714 1.00 . A A . 62 GLN HE22 1 1 
       152 186873 1 1 62 GLN HG2  H 30.910 45.091 27.394 1.00 . A A . 62 GLN HG2  1 1 
       152 186874 1 1 62 GLN HG3  H 32.235 44.758 28.505 1.00 . A A . 62 GLN HG3  1 1 
       152 186875 1 1 62 GLN N    N 34.065 45.949 27.181 1.00 . A A . 62 GLN N    1 1 
       152 186876 1 1 62 GLN NE2  N 30.049 44.211 29.894 1.00 . A A . 62 GLN NE2  1 1 
       152 186877 1 1 62 GLN O    O 34.772 48.557 26.964 1.00 . A A . 62 GLN O    1 1 
       152 186878 1 1 62 GLN OE1  O 30.041 46.411 30.039 1.00 . A A . 62 GLN OE1  1 1 
       152 186879 1 1 63 LYS C    C 33.894 51.251 27.503 1.00 . A A . 63 LYS C    1 1 
       152 186880 1 1 63 LYS CA   C 33.121 50.699 26.303 1.00 . A A . 63 LYS CA   1 1 
       152 186881 1 1 63 LYS CB   C 31.908 51.569 25.989 1.00 . A A . 63 LYS CB   1 1 
       152 186882 1 1 63 LYS CD   C 29.772 52.654 26.726 1.00 . A A . 63 LYS CD   1 1 
       152 186883 1 1 63 LYS CE   C 28.821 52.906 27.893 1.00 . A A . 63 LYS CE   1 1 
       152 186884 1 1 63 LYS CG   C 30.938 51.767 27.151 1.00 . A A . 63 LYS CG   1 1 
       152 186885 1 1 63 LYS H    H 31.763 49.057 26.176 1.00 . A A . 63 LYS H    1 1 
       152 186886 1 1 63 LYS HA   H 33.800 50.756 25.415 1.00 . A A . 63 LYS HA   1 1 
       152 186887 1 1 63 LYS HB2  H 32.265 52.549 25.672 1.00 . A A . 63 LYS HB2  1 1 
       152 186888 1 1 63 LYS HB3  H 31.371 51.129 25.148 1.00 . A A . 63 LYS HB3  1 1 
       152 186889 1 1 63 LYS HD2  H 30.166 53.612 26.386 1.00 . A A . 63 LYS HD2  1 1 
       152 186890 1 1 63 LYS HD3  H 29.230 52.173 25.911 1.00 . A A . 63 LYS HD3  1 1 
       152 186891 1 1 63 LYS HE2  H 28.519 51.951 28.322 1.00 . A A . 63 LYS HE2  1 1 
       152 186892 1 1 63 LYS HE3  H 29.355 53.464 28.662 1.00 . A A . 63 LYS HE3  1 1 
       152 186893 1 1 63 LYS HG2  H 30.562 50.800 27.486 1.00 . A A . 63 LYS HG2  1 1 
       152 186894 1 1 63 LYS HG3  H 31.452 52.256 27.977 1.00 . A A . 63 LYS HG3  1 1 
       152 186895 1 1 63 LYS HZ1  H 27.019 53.067 26.899 1.00 . A A . 63 LYS HZ1  1 1 
       152 186896 1 1 63 LYS HZ2  H 27.085 53.963 28.243 1.00 . A A . 63 LYS HZ2  1 1 
       152 186897 1 1 63 LYS HZ3  H 27.880 54.461 26.906 1.00 . A A . 63 LYS HZ3  1 1 
       152 186898 1 1 63 LYS N    N 32.735 49.309 26.445 1.00 . A A . 63 LYS N    1 1 
       152 186899 1 1 63 LYS NZ   N 27.631 53.650 27.453 1.00 . A A . 63 LYS NZ   1 1 
       152 186900 1 1 63 LYS O    O 33.627 50.892 28.648 1.00 . A A . 63 LYS O    1 1 
       152 186901 1 1 64 GLU C    C 36.539 51.965 29.072 1.00 . A A . 64 GLU C    1 1 
       152 186902 1 1 64 GLU CA   C 35.654 52.852 28.195 1.00 . A A . 64 GLU CA   1 1 
       152 186903 1 1 64 GLU CB   C 34.826 53.850 28.999 1.00 . A A . 64 GLU CB   1 1 
       152 186904 1 1 64 GLU CD   C 33.355 55.896 29.014 1.00 . A A . 64 GLU CD   1 1 
       152 186905 1 1 64 GLU CG   C 33.939 54.768 28.163 1.00 . A A . 64 GLU CG   1 1 
       152 186906 1 1 64 GLU H    H 35.056 52.323 26.226 1.00 . A A . 64 GLU H    1 1 
       152 186907 1 1 64 GLU HA   H 36.373 53.458 27.587 1.00 . A A . 64 GLU HA   1 1 
       152 186908 1 1 64 GLU HB2  H 34.204 53.322 29.722 1.00 . A A . 64 GLU HB2  1 1 
       152 186909 1 1 64 GLU HB3  H 35.532 54.480 29.538 1.00 . A A . 64 GLU HB3  1 1 
       152 186910 1 1 64 GLU HG2  H 34.530 55.202 27.355 1.00 . A A . 64 GLU HG2  1 1 
       152 186911 1 1 64 GLU HG3  H 33.128 54.192 27.717 1.00 . A A . 64 GLU HG3  1 1 
       152 186912 1 1 64 GLU N    N 34.837 52.146 27.227 1.00 . A A . 64 GLU N    1 1 
       152 186913 1 1 64 GLU O    O 37.054 52.410 30.096 1.00 . A A . 64 GLU O    1 1 
       152 186914 1 1 64 GLU OE1  O 34.052 56.913 29.224 1.00 . A A . 64 GLU OE1  1 1 
       152 186915 1 1 64 GLU OE2  O 32.189 55.811 29.457 1.00 . A A . 64 GLU OE2  1 1 
       152 186916 1 1 65 SER C    C 39.100 50.121 29.150 1.00 . A A . 65 SER C    1 1 
       152 186917 1 1 65 SER CA   C 37.621 49.773 29.340 1.00 . A A . 65 SER CA   1 1 
       152 186918 1 1 65 SER CB   C 37.395 48.345 28.850 1.00 . A A . 65 SER CB   1 1 
       152 186919 1 1 65 SER H    H 36.249 50.419 27.806 1.00 . A A . 65 SER H    1 1 
       152 186920 1 1 65 SER HA   H 37.417 49.802 30.440 1.00 . A A . 65 SER HA   1 1 
       152 186921 1 1 65 SER HB2  H 37.547 48.302 27.741 1.00 . A A . 65 SER HB2  1 1 
       152 186922 1 1 65 SER HB3  H 38.136 47.665 29.343 1.00 . A A . 65 SER HB3  1 1 
       152 186923 1 1 65 SER HG   H 35.531 48.172 28.441 1.00 . A A . 65 SER HG   1 1 
       152 186924 1 1 65 SER N    N 36.744 50.713 28.672 1.00 . A A . 65 SER N    1 1 
       152 186925 1 1 65 SER O    O 39.502 50.583 28.086 1.00 . A A . 65 SER O    1 1 
       152 186926 1 1 65 SER OG   O 36.093 47.915 29.177 1.00 . A A . 65 SER OG   1 1 
       152 186927 1 1 66 THR C    C 41.964 48.504 30.029 1.00 . A A . 66 THR C    1 1 
       152 186928 1 1 66 THR CA   C 41.348 49.901 30.127 1.00 . A A . 66 THR CA   1 1 
       152 186929 1 1 66 THR CB   C 41.890 50.675 31.327 1.00 . A A . 66 THR CB   1 1 
       152 186930 1 1 66 THR CG2  C 43.414 50.758 31.323 1.00 . A A . 66 THR CG2  1 1 
       152 186931 1 1 66 THR H    H 39.478 49.411 31.024 1.00 . A A . 66 THR H    1 1 
       152 186932 1 1 66 THR HA   H 41.648 50.478 29.215 1.00 . A A . 66 THR HA   1 1 
       152 186933 1 1 66 THR HB   H 41.549 50.199 32.281 1.00 . A A . 66 THR HB   1 1 
       152 186934 1 1 66 THR HG1  H 40.525 52.027 31.584 1.00 . A A . 66 THR HG1  1 1 
       152 186935 1 1 66 THR HG21 H 43.753 51.141 30.360 1.00 . A A . 66 THR HG21 1 1 
       152 186936 1 1 66 THR HG22 H 43.738 51.431 32.116 1.00 . A A . 66 THR HG22 1 1 
       152 186937 1 1 66 THR HG23 H 43.846 49.773 31.504 1.00 . A A . 66 THR HG23 1 1 
       152 186938 1 1 66 THR N    N 39.902 49.815 30.165 1.00 . A A . 66 THR N    1 1 
       152 186939 1 1 66 THR O    O 41.577 47.605 30.773 1.00 . A A . 66 THR O    1 1 
       152 186940 1 1 66 THR OG1  O 41.434 52.008 31.276 1.00 . A A . 66 THR OG1  1 1 
       152 186941 1 1 67 LEU C    C 45.207 47.448 28.989 1.00 . A A . 67 LEU C    1 1 
       152 186942 1 1 67 LEU CA   C 43.713 47.132 28.900 1.00 . A A . 67 LEU CA   1 1 
       152 186943 1 1 67 LEU CB   C 43.378 46.583 27.517 1.00 . A A . 67 LEU CB   1 1 
       152 186944 1 1 67 LEU CD1  C 41.757 45.863 25.769 1.00 . A A . 67 LEU CD1  1 1 
       152 186945 1 1 67 LEU CD2  C 41.325 45.197 28.102 1.00 . A A . 67 LEU CD2  1 1 
       152 186946 1 1 67 LEU CG   C 41.906 46.301 27.224 1.00 . A A . 67 LEU CG   1 1 
       152 186947 1 1 67 LEU H    H 43.242 49.174 28.608 1.00 . A A . 67 LEU H    1 1 
       152 186948 1 1 67 LEU HA   H 43.484 46.362 29.681 1.00 . A A . 67 LEU HA   1 1 
       152 186949 1 1 67 LEU HB2  H 43.727 47.310 26.784 1.00 . A A . 67 LEU HB2  1 1 
       152 186950 1 1 67 LEU HB3  H 43.943 45.662 27.374 1.00 . A A . 67 LEU HB3  1 1 
       152 186951 1 1 67 LEU HD11 H 40.702 45.727 25.532 1.00 . A A . 67 LEU HD11 1 1 
       152 186952 1 1 67 LEU HD12 H 42.163 46.635 25.115 1.00 . A A . 67 LEU HD12 1 1 
       152 186953 1 1 67 LEU HD13 H 42.293 44.931 25.597 1.00 . A A . 67 LEU HD13 1 1 
       152 186954 1 1 67 LEU HD21 H 40.269 45.055 27.875 1.00 . A A . 67 LEU HD21 1 1 
       152 186955 1 1 67 LEU HD22 H 41.860 44.265 27.919 1.00 . A A . 67 LEU HD22 1 1 
       152 186956 1 1 67 LEU HD23 H 41.410 45.458 29.158 1.00 . A A . 67 LEU HD23 1 1 
       152 186957 1 1 67 LEU HG   H 41.317 47.205 27.369 1.00 . A A . 67 LEU HG   1 1 
       152 186958 1 1 67 LEU N    N 42.943 48.335 29.145 1.00 . A A . 67 LEU N    1 1 
       152 186959 1 1 67 LEU O    O 45.600 48.598 28.805 1.00 . A A . 67 LEU O    1 1 
       152 186960 1 1 68 HIS C    C 48.266 45.948 28.251 1.00 . A A . 68 HIS C    1 1 
       152 186961 1 1 68 HIS CA   C 47.485 46.625 29.379 1.00 . A A . 68 HIS CA   1 1 
       152 186962 1 1 68 HIS CB   C 47.897 46.139 30.766 1.00 . A A . 68 HIS CB   1 1 
       152 186963 1 1 68 HIS CD2  C 45.944 46.328 32.395 1.00 . A A . 68 HIS CD2  1 1 
       152 186964 1 1 68 HIS CE1  C 46.341 48.346 33.200 1.00 . A A . 68 HIS CE1  1 1 
       152 186965 1 1 68 HIS CG   C 47.119 46.801 31.869 1.00 . A A . 68 HIS CG   1 1 
       152 186966 1 1 68 HIS H    H 45.691 45.479 29.291 1.00 . A A . 68 HIS H    1 1 
       152 186967 1 1 68 HIS HA   H 47.715 47.720 29.343 1.00 . A A . 68 HIS HA   1 1 
       152 186968 1 1 68 HIS HB2  H 47.741 45.061 30.828 1.00 . A A . 68 HIS HB2  1 1 
       152 186969 1 1 68 HIS HB3  H 48.959 46.331 30.919 1.00 . A A . 68 HIS HB3  1 1 
       152 186970 1 1 68 HIS HD2  H 45.452 45.402 32.139 1.00 . A A . 68 HIS HD2  1 1 
       152 186971 1 1 68 HIS HE1  H 46.216 49.274 33.739 1.00 . A A . 68 HIS HE1  1 1 
       152 186972 1 1 68 HIS HE2  H 44.578 47.324 33.698 1.00 . A A . 68 HIS HE2  1 1 
       152 186973 1 1 68 HIS N    N 46.057 46.449 29.209 1.00 . A A . 68 HIS N    1 1 
       152 186974 1 1 68 HIS ND1  N 47.377 48.058 32.409 1.00 . A A . 68 HIS ND1  1 1 
       152 186975 1 1 68 HIS NE2  N 45.472 47.323 33.228 1.00 . A A . 68 HIS NE2  1 1 
       152 186976 1 1 68 HIS O    O 47.899 44.863 27.808 1.00 . A A . 68 HIS O    1 1 
       152 186977 1 1 69 LEU C    C 51.591 45.814 27.151 1.00 . A A . 69 LEU C    1 1 
       152 186978 1 1 69 LEU CA   C 50.160 46.086 26.685 1.00 . A A . 69 LEU CA   1 1 
       152 186979 1 1 69 LEU CB   C 50.107 47.090 25.537 1.00 . A A . 69 LEU CB   1 1 
       152 186980 1 1 69 LEU CD1  C 50.631 45.507 23.612 1.00 . A A . 69 LEU CD1  1 1 
       152 186981 1 1 69 LEU CD2  C 50.908 47.934 23.335 1.00 . A A . 69 LEU CD2  1 1 
       152 186982 1 1 69 LEU CG   C 51.008 46.793 24.342 1.00 . A A . 69 LEU CG   1 1 
       152 186983 1 1 69 LEU H    H 49.583 47.511 28.153 1.00 . A A . 69 LEU H    1 1 
       152 186984 1 1 69 LEU HA   H 49.741 45.117 26.311 1.00 . A A . 69 LEU HA   1 1 
       152 186985 1 1 69 LEU HB2  H 49.077 47.139 25.180 1.00 . A A . 69 LEU HB2  1 1 
       152 186986 1 1 69 LEU HB3  H 50.376 48.071 25.928 1.00 . A A . 69 LEU HB3  1 1 
       152 186987 1 1 69 LEU HD11 H 50.746 44.650 24.275 1.00 . A A . 69 LEU HD11 1 1 
       152 186988 1 1 69 LEU HD12 H 49.597 45.562 23.270 1.00 . A A . 69 LEU HD12 1 1 
       152 186989 1 1 69 LEU HD13 H 51.279 45.370 22.747 1.00 . A A . 69 LEU HD13 1 1 
       152 186990 1 1 69 LEU HD21 H 49.879 48.047 22.991 1.00 . A A . 69 LEU HD21 1 1 
       152 186991 1 1 69 LEU HD22 H 51.224 48.867 23.802 1.00 . A A . 69 LEU HD22 1 1 
       152 186992 1 1 69 LEU HD23 H 51.548 47.733 22.476 1.00 . A A . 69 LEU HD23 1 1 
       152 186993 1 1 69 LEU HG   H 52.044 46.717 24.673 1.00 . A A . 69 LEU HG   1 1 
       152 186994 1 1 69 LEU N    N 49.336 46.576 27.770 1.00 . A A . 69 LEU N    1 1 
       152 186995 1 1 69 LEU O    O 52.292 46.719 27.600 1.00 . A A . 69 LEU O    1 1 
       152 186996 1 1 70 VAL C    C 53.978 43.987 25.642 1.00 . A A . 70 VAL C    1 1 
       152 186997 1 1 70 VAL CA   C 53.434 44.162 27.061 1.00 . A A . 70 VAL CA   1 1 
       152 186998 1 1 70 VAL CB   C 53.522 42.869 27.865 1.00 . A A . 70 VAL CB   1 1 
       152 186999 1 1 70 VAL CG1  C 54.928 42.274 27.891 1.00 . A A . 70 VAL CG1  1 1 
       152 187000 1 1 70 VAL CG2  C 53.097 43.082 29.315 1.00 . A A . 70 VAL CG2  1 1 
       152 187001 1 1 70 VAL H    H 51.401 43.862 26.580 1.00 . A A . 70 VAL H    1 1 
       152 187002 1 1 70 VAL HA   H 54.027 44.949 27.593 1.00 . A A . 70 VAL HA   1 1 
       152 187003 1 1 70 VAL HB   H 52.855 42.125 27.428 1.00 . A A . 70 VAL HB   1 1 
       152 187004 1 1 70 VAL HG11 H 55.227 41.952 26.894 1.00 . A A . 70 VAL HG11 1 1 
       152 187005 1 1 70 VAL HG12 H 55.644 43.002 28.271 1.00 . A A . 70 VAL HG12 1 1 
       152 187006 1 1 70 VAL HG13 H 54.937 41.401 28.544 1.00 . A A . 70 VAL HG13 1 1 
       152 187007 1 1 70 VAL HG21 H 53.760 43.796 29.803 1.00 . A A . 70 VAL HG21 1 1 
       152 187008 1 1 70 VAL HG22 H 52.071 43.447 29.356 1.00 . A A . 70 VAL HG22 1 1 
       152 187009 1 1 70 VAL HG23 H 53.132 42.137 29.858 1.00 . A A . 70 VAL HG23 1 1 
       152 187010 1 1 70 VAL N    N 52.050 44.580 26.963 1.00 . A A . 70 VAL N    1 1 
       152 187011 1 1 70 VAL O    O 53.288 43.450 24.779 1.00 . A A . 70 VAL O    1 1 
       152 187012 1 1 71 LEU C    C 56.941 42.913 24.491 1.00 . A A . 71 LEU C    1 1 
       152 187013 1 1 71 LEU CA   C 55.933 44.024 24.190 1.00 . A A . 71 LEU CA   1 1 
       152 187014 1 1 71 LEU CB   C 56.595 45.223 23.517 1.00 . A A . 71 LEU CB   1 1 
       152 187015 1 1 71 LEU CD1  C 56.417 47.325 22.208 1.00 . A A . 71 LEU CD1  1 1 
       152 187016 1 1 71 LEU CD2  C 54.437 45.862 22.309 1.00 . A A . 71 LEU CD2  1 1 
       152 187017 1 1 71 LEU CG   C 55.652 46.346 23.094 1.00 . A A . 71 LEU CG   1 1 
       152 187018 1 1 71 LEU H    H 55.732 44.919 26.132 1.00 . A A . 71 LEU H    1 1 
       152 187019 1 1 71 LEU HA   H 55.215 43.595 23.445 1.00 . A A . 71 LEU HA   1 1 
       152 187020 1 1 71 LEU HB2  H 57.349 45.637 24.186 1.00 . A A . 71 LEU HB2  1 1 
       152 187021 1 1 71 LEU HB3  H 57.108 44.857 22.627 1.00 . A A . 71 LEU HB3  1 1 
       152 187022 1 1 71 LEU HD11 H 56.707 46.844 21.273 1.00 . A A . 71 LEU HD11 1 1 
       152 187023 1 1 71 LEU HD12 H 55.803 48.200 21.995 1.00 . A A . 71 LEU HD12 1 1 
       152 187024 1 1 71 LEU HD13 H 57.321 47.649 22.724 1.00 . A A . 71 LEU HD13 1 1 
       152 187025 1 1 71 LEU HD21 H 54.749 45.179 21.519 1.00 . A A . 71 LEU HD21 1 1 
       152 187026 1 1 71 LEU HD22 H 53.751 45.343 22.978 1.00 . A A . 71 LEU HD22 1 1 
       152 187027 1 1 71 LEU HD23 H 53.909 46.710 21.871 1.00 . A A . 71 LEU HD23 1 1 
       152 187028 1 1 71 LEU HG   H 55.305 46.876 23.981 1.00 . A A . 71 LEU HG   1 1 
       152 187029 1 1 71 LEU N    N 55.214 44.410 25.388 1.00 . A A . 71 LEU N    1 1 
       152 187030 1 1 71 LEU O    O 57.574 42.903 25.544 1.00 . A A . 71 LEU O    1 1 
       152 187031 1 1 72 ARG C    C 59.038 41.290 22.290 1.00 . A A . 72 ARG C    1 1 
       152 187032 1 1 72 ARG CA   C 58.146 41.000 23.499 1.00 . A A . 72 ARG CA   1 1 
       152 187033 1 1 72 ARG CB   C 57.541 39.600 23.490 1.00 . A A . 72 ARG CB   1 1 
       152 187034 1 1 72 ARG CD   C 57.430 39.279 26.035 1.00 . A A . 72 ARG CD   1 1 
       152 187035 1 1 72 ARG CG   C 56.689 39.233 24.702 1.00 . A A . 72 ARG CG   1 1 
       152 187036 1 1 72 ARG CZ   C 56.611 38.768 28.373 1.00 . A A . 72 ARG CZ   1 1 
       152 187037 1 1 72 ARG H    H 56.496 42.071 22.691 1.00 . A A . 72 ARG H    1 1 
       152 187038 1 1 72 ARG HA   H 58.802 41.089 24.403 1.00 . A A . 72 ARG HA   1 1 
       152 187039 1 1 72 ARG HB2  H 56.914 39.495 22.605 1.00 . A A . 72 ARG HB2  1 1 
       152 187040 1 1 72 ARG HB3  H 58.353 38.877 23.414 1.00 . A A . 72 ARG HB3  1 1 
       152 187041 1 1 72 ARG HD2  H 58.445 38.824 25.901 1.00 . A A . 72 ARG HD2  1 1 
       152 187042 1 1 72 ARG HD3  H 57.553 40.350 26.340 1.00 . A A . 72 ARG HD3  1 1 
       152 187043 1 1 72 ARG HE   H 56.272 37.664 26.754 1.00 . A A . 72 ARG HE   1 1 
       152 187044 1 1 72 ARG HG2  H 55.814 39.881 24.755 1.00 . A A . 72 ARG HG2  1 1 
       152 187045 1 1 72 ARG HG3  H 56.326 38.217 24.547 1.00 . A A . 72 ARG HG3  1 1 
       152 187046 1 1 72 ARG HH11 H 57.661 40.522 28.396 1.00 . A A . 72 ARG HH11 1 1 
       152 187047 1 1 72 ARG HH12 H 57.099 39.981 29.950 1.00 . A A . 72 ARG HH12 1 1 
       152 187048 1 1 72 ARG HH21 H 55.558 37.054 28.803 1.00 . A A . 72 ARG HH21 1 1 
       152 187049 1 1 72 ARG HH22 H 55.753 38.178 30.121 1.00 . A A . 72 ARG HH22 1 1 
       152 187050 1 1 72 ARG N    N 57.098 42.001 23.537 1.00 . A A . 72 ARG N    1 1 
       152 187051 1 1 72 ARG NE   N 56.713 38.520 27.060 1.00 . A A . 72 ARG NE   1 1 
       152 187052 1 1 72 ARG NH1  N 57.153 39.848 28.951 1.00 . A A . 72 ARG NH1  1 1 
       152 187053 1 1 72 ARG NH2  N 55.932 37.922 29.160 1.00 . A A . 72 ARG NH2  1 1 
       152 187054 1 1 72 ARG O    O 58.898 40.670 21.238 1.00 . A A . 72 ARG O    1 1 
       152 187055 1 1 73 LEU C    C 61.832 41.553 21.120 1.00 . A A . 73 LEU C    1 1 
       152 187056 1 1 73 LEU CA   C 60.841 42.687 21.389 1.00 . A A . 73 LEU CA   1 1 
       152 187057 1 1 73 LEU CB   C 61.556 43.982 21.764 1.00 . A A . 73 LEU CB   1 1 
       152 187058 1 1 73 LEU CD1  C 61.527 46.418 22.290 1.00 . A A . 73 LEU CD1  1 1 
       152 187059 1 1 73 LEU CD2  C 59.798 45.536 20.765 1.00 . A A . 73 LEU CD2  1 1 
       152 187060 1 1 73 LEU CG   C 60.663 45.200 21.978 1.00 . A A . 73 LEU CG   1 1 
       152 187061 1 1 73 LEU H    H 59.970 42.752 23.351 1.00 . A A . 73 LEU H    1 1 
       152 187062 1 1 73 LEU HA   H 60.273 42.855 20.439 1.00 . A A . 73 LEU HA   1 1 
       152 187063 1 1 73 LEU HB2  H 62.132 43.803 22.672 1.00 . A A . 73 LEU HB2  1 1 
       152 187064 1 1 73 LEU HB3  H 62.268 44.217 20.972 1.00 . A A . 73 LEU HB3  1 1 
       152 187065 1 1 73 LEU HD11 H 62.174 46.652 21.444 1.00 . A A . 73 LEU HD11 1 1 
       152 187066 1 1 73 LEU HD12 H 60.895 47.279 22.506 1.00 . A A . 73 LEU HD12 1 1 
       152 187067 1 1 73 LEU HD13 H 62.147 46.218 23.164 1.00 . A A . 73 LEU HD13 1 1 
       152 187068 1 1 73 LEU HD21 H 60.428 45.680 19.887 1.00 . A A . 73 LEU HD21 1 1 
       152 187069 1 1 73 LEU HD22 H 59.083 44.736 20.575 1.00 . A A . 73 LEU HD22 1 1 
       152 187070 1 1 73 LEU HD23 H 59.244 46.453 20.963 1.00 . A A . 73 LEU HD23 1 1 
       152 187071 1 1 73 LEU HG   H 60.004 45.022 22.828 1.00 . A A . 73 LEU HG   1 1 
       152 187072 1 1 73 LEU N    N 59.900 42.295 22.420 1.00 . A A . 73 LEU N    1 1 
       152 187073 1 1 73 LEU O    O 62.242 40.845 22.037 1.00 . A A . 73 LEU O    1 1 
       152 187074 1 1 74 ARG C    C 64.334 40.130 19.750 1.00 . A A . 74 ARG C    1 1 
       152 187075 1 1 74 ARG CA   C 62.855 40.165 19.360 1.00 . A A . 74 ARG CA   1 1 
       152 187076 1 1 74 ARG CB   C 62.665 40.061 17.850 1.00 . A A . 74 ARG CB   1 1 
       152 187077 1 1 74 ARG CD   C 61.065 39.561 15.966 1.00 . A A . 74 ARG CD   1 1 
       152 187078 1 1 74 ARG CG   C 61.206 39.849 17.458 1.00 . A A . 74 ARG CG   1 1 
       152 187079 1 1 74 ARG CZ   C 62.007 37.842 14.411 1.00 . A A . 74 ARG CZ   1 1 
       152 187080 1 1 74 ARG H    H 61.829 42.037 19.153 1.00 . A A . 74 ARG H    1 1 
       152 187081 1 1 74 ARG HA   H 62.375 39.265 19.823 1.00 . A A . 74 ARG HA   1 1 
       152 187082 1 1 74 ARG HB2  H 63.035 40.971 17.374 1.00 . A A . 74 ARG HB2  1 1 
       152 187083 1 1 74 ARG HB3  H 63.264 39.227 17.484 1.00 . A A . 74 ARG HB3  1 1 
       152 187084 1 1 74 ARG HD2  H 59.979 39.588 15.690 1.00 . A A . 74 ARG HD2  1 1 
       152 187085 1 1 74 ARG HD3  H 61.598 40.361 15.392 1.00 . A A . 74 ARG HD3  1 1 
       152 187086 1 1 74 ARG HE   H 61.783 37.607 16.387 1.00 . A A . 74 ARG HE   1 1 
       152 187087 1 1 74 ARG HG2  H 60.781 39.019 18.022 1.00 . A A . 74 ARG HG2  1 1 
       152 187088 1 1 74 ARG HG3  H 60.631 40.746 17.688 1.00 . A A . 74 ARG HG3  1 1 
       152 187089 1 1 74 ARG HH11 H 61.485 39.528 13.372 1.00 . A A . 74 ARG HH11 1 1 
       152 187090 1 1 74 ARG HH12 H 62.332 38.324 12.449 1.00 . A A . 74 ARG HH12 1 1 
       152 187091 1 1 74 ARG HH21 H 62.608 35.964 15.008 1.00 . A A . 74 ARG HH21 1 1 
       152 187092 1 1 74 ARG HH22 H 62.829 36.340 13.322 1.00 . A A . 74 ARG HH22 1 1 
       152 187093 1 1 74 ARG N    N 62.171 41.345 19.851 1.00 . A A . 74 ARG N    1 1 
       152 187094 1 1 74 ARG NE   N 61.609 38.247 15.625 1.00 . A A . 74 ARG NE   1 1 
       152 187095 1 1 74 ARG NH1  N 61.915 38.615 13.321 1.00 . A A . 74 ARG NH1  1 1 
       152 187096 1 1 74 ARG NH2  N 62.535 36.622 14.246 1.00 . A A . 74 ARG NH2  1 1 
       152 187097 1 1 74 ARG O    O 65.002 41.161 19.756 1.00 . A A . 74 ARG O    1 1 
       152 187098 1 1 75 GLY C    C 66.398 39.026 22.001 1.00 . A A . 75 GLY C    1 1 
       152 187099 1 1 75 GLY CA   C 66.203 38.731 20.513 1.00 . A A . 75 GLY CA   1 1 
       152 187100 1 1 75 GLY H    H 64.201 38.124 20.052 1.00 . A A . 75 GLY H    1 1 
       152 187101 1 1 75 GLY HA2  H 66.495 37.664 20.332 1.00 . A A . 75 GLY HA2  1 1 
       152 187102 1 1 75 GLY HA3  H 66.902 39.374 19.920 1.00 . A A . 75 GLY HA3  1 1 
       152 187103 1 1 75 GLY N    N 64.847 38.941 20.050 1.00 . A A . 75 GLY N    1 1 
       152 187104 1 1 75 GLY O    O 65.469 38.905 22.797 1.00 . A A . 75 GLY O    1 1 
       152 187105 1 1 76 GLY C    C 68.768 38.476 24.361 1.00 . A A . 76 GLY C    1 1 
       152 187106 1 1 76 GLY CA   C 68.044 39.667 23.732 1.00 . A A . 76 GLY CA   1 1 
       152 187107 1 1 76 GLY H    H 68.344 39.421 21.628 1.00 . A A . 76 GLY H    1 1 
       152 187108 1 1 76 GLY HA2  H 68.738 40.546 23.754 1.00 . A A . 76 GLY HA2  1 1 
       152 187109 1 1 76 GLY HA3  H 67.164 39.912 24.380 1.00 . A A . 76 GLY HA3  1 1 
       152 187110 1 1 76 GLY N    N 67.617 39.406 22.372 1.00 . A A . 76 GLY N    1 1 
       152 187111 1 1 76 GLY O    O 68.180 37.374 24.397 1.00 . A A . 76 GLY O    1 1 
       152 187112 1 1 76 GLY OXT  O 69.926 38.643 24.803 1.00 . A A . 76 GLY OXT  1 1 
       153 187113 1 1  1 MET C    C 34.649 52.730 21.486 1.00 . A A .  1 MET C    1 1 
       153 187114 1 1  1 MET CA   C 33.160 52.463 21.250 1.00 . A A .  1 MET CA   1 1 
       153 187115 1 1  1 MET CB   C 32.617 51.384 22.181 1.00 . A A .  1 MET CB   1 1 
       153 187116 1 1  1 MET CE   C 33.782 47.406 22.857 1.00 . A A .  1 MET CE   1 1 
       153 187117 1 1  1 MET CG   C 33.322 50.034 22.077 1.00 . A A .  1 MET CG   1 1 
       153 187118 1 1  1 MET H1   H 33.398 51.298 19.568 1.00 . A A .  1 MET H1   1 1 
       153 187119 1 1  1 MET H2   H 31.927 52.006 19.668 1.00 . A A .  1 MET H2   1 1 
       153 187120 1 1  1 MET H3   H 33.246 52.890 19.243 1.00 . A A .  1 MET H3   1 1 
       153 187121 1 1  1 MET HA   H 32.643 53.396 21.477 1.00 . A A .  1 MET HA   1 1 
       153 187122 1 1  1 MET HB2  H 32.709 51.747 23.204 1.00 . A A .  1 MET HB2  1 1 
       153 187123 1 1  1 MET HB3  H 31.558 51.237 21.971 1.00 . A A .  1 MET HB3  1 1 
       153 187124 1 1  1 MET HE1  H 33.778 47.159 21.764 1.00 . A A .  1 MET HE1  1 1 
       153 187125 1 1  1 MET HE2  H 34.815 47.699 23.176 1.00 . A A .  1 MET HE2  1 1 
       153 187126 1 1  1 MET HE3  H 33.455 46.510 23.443 1.00 . A A .  1 MET HE3  1 1 
       153 187127 1 1  1 MET HG2  H 33.248 49.661 21.023 1.00 . A A .  1 MET HG2  1 1 
       153 187128 1 1  1 MET HG3  H 34.404 50.165 22.334 1.00 . A A .  1 MET HG3  1 1 
       153 187129 1 1  1 MET N    N 32.913 52.143 19.836 1.00 . A A .  1 MET N    1 1 
       153 187130 1 1  1 MET O    O 35.493 52.192 20.773 1.00 . A A .  1 MET O    1 1 
       153 187131 1 1  1 MET SD   S 32.635 48.769 23.174 1.00 . A A .  1 MET SD   1 1 
       153 187132 1 1  2 GLN C    C 36.890 52.869 23.907 1.00 . A A .  2 GLN C    1 1 
       153 187133 1 1  2 GLN CA   C 36.321 53.866 22.897 1.00 . A A .  2 GLN CA   1 1 
       153 187134 1 1  2 GLN CB   C 36.313 55.294 23.437 1.00 . A A .  2 GLN CB   1 1 
       153 187135 1 1  2 GLN CD   C 37.722 57.326 23.960 1.00 . A A .  2 GLN CD   1 1 
       153 187136 1 1  2 GLN CG   C 37.692 55.800 23.851 1.00 . A A .  2 GLN CG   1 1 
       153 187137 1 1  2 GLN H    H 34.192 53.962 23.039 1.00 . A A .  2 GLN H    1 1 
       153 187138 1 1  2 GLN HA   H 36.962 53.854 21.979 1.00 . A A .  2 GLN HA   1 1 
       153 187139 1 1  2 GLN HB2  H 35.923 55.941 22.653 1.00 . A A .  2 GLN HB2  1 1 
       153 187140 1 1  2 GLN HB3  H 35.639 55.367 24.291 1.00 . A A .  2 GLN HB3  1 1 
       153 187141 1 1  2 GLN HE21 H 37.935 57.539 21.924 1.00 . A A .  2 GLN HE21 1 1 
       153 187142 1 1  2 GLN HE22 H 37.884 59.066 22.892 1.00 . A A .  2 GLN HE22 1 1 
       153 187143 1 1  2 GLN HG2  H 37.968 55.367 24.813 1.00 . A A .  2 GLN HG2  1 1 
       153 187144 1 1  2 GLN HG3  H 38.425 55.488 23.108 1.00 . A A .  2 GLN HG3  1 1 
       153 187145 1 1  2 GLN N    N 34.969 53.528 22.502 1.00 . A A .  2 GLN N    1 1 
       153 187146 1 1  2 GLN NE2  N 37.849 58.028 22.837 1.00 . A A .  2 GLN NE2  1 1 
       153 187147 1 1  2 GLN O    O 36.215 52.517 24.872 1.00 . A A .  2 GLN O    1 1 
       153 187148 1 1  2 GLN OE1  O 37.629 57.915 25.034 1.00 . A A .  2 GLN OE1  1 1 
       153 187149 1 1  3 ILE C    C 40.358 52.403 24.769 1.00 . A A .  3 ILE C    1 1 
       153 187150 1 1  3 ILE CA   C 38.956 51.793 24.709 1.00 . A A .  3 ILE CA   1 1 
       153 187151 1 1  3 ILE CB   C 39.023 50.284 24.500 1.00 . A A .  3 ILE CB   1 1 
       153 187152 1 1  3 ILE CD1  C 40.100 48.408 23.138 1.00 . A A .  3 ILE CD1  1 1 
       153 187153 1 1  3 ILE CG1  C 39.741 49.889 23.212 1.00 . A A .  3 ILE CG1  1 1 
       153 187154 1 1  3 ILE CG2  C 37.640 49.649 24.615 1.00 . A A .  3 ILE CG2  1 1 
       153 187155 1 1  3 ILE H    H 38.662 52.846 22.896 1.00 . A A .  3 ILE H    1 1 
       153 187156 1 1  3 ILE HA   H 38.479 51.974 25.707 1.00 . A A .  3 ILE HA   1 1 
       153 187157 1 1  3 ILE HB   H 39.608 49.881 25.327 1.00 . A A .  3 ILE HB   1 1 
       153 187158 1 1  3 ILE HD11 H 40.691 48.131 24.010 1.00 . A A .  3 ILE HD11 1 1 
       153 187159 1 1  3 ILE HD12 H 39.204 47.789 23.093 1.00 . A A .  3 ILE HD12 1 1 
       153 187160 1 1  3 ILE HD13 H 40.695 48.227 22.242 1.00 . A A .  3 ILE HD13 1 1 
       153 187161 1 1  3 ILE HG12 H 39.136 50.163 22.349 1.00 . A A .  3 ILE HG12 1 1 
       153 187162 1 1  3 ILE HG13 H 40.682 50.434 23.136 1.00 . A A .  3 ILE HG13 1 1 
       153 187163 1 1  3 ILE HG21 H 37.160 49.981 25.535 1.00 . A A .  3 ILE HG21 1 1 
       153 187164 1 1  3 ILE HG22 H 37.015 49.933 23.768 1.00 . A A .  3 ILE HG22 1 1 
       153 187165 1 1  3 ILE HG23 H 37.720 48.562 24.652 1.00 . A A .  3 ILE HG23 1 1 
       153 187166 1 1  3 ILE N    N 38.145 52.472 23.719 1.00 . A A .  3 ILE N    1 1 
       153 187167 1 1  3 ILE O    O 40.761 53.122 23.857 1.00 . A A .  3 ILE O    1 1 
       153 187168 1 1  4 PHE C    C 43.458 51.424 26.190 1.00 . A A .  4 PHE C    1 1 
       153 187169 1 1  4 PHE CA   C 42.445 52.563 26.068 1.00 . A A .  4 PHE CA   1 1 
       153 187170 1 1  4 PHE CB   C 42.447 53.417 27.333 1.00 . A A .  4 PHE CB   1 1 
       153 187171 1 1  4 PHE CD1  C 41.257 55.486 26.538 1.00 . A A .  4 PHE CD1  1 1 
       153 187172 1 1  4 PHE CD2  C 40.262 54.200 28.335 1.00 . A A .  4 PHE CD2  1 1 
       153 187173 1 1  4 PHE CE1  C 40.169 56.368 26.575 1.00 . A A .  4 PHE CE1  1 1 
       153 187174 1 1  4 PHE CE2  C 39.186 55.094 28.384 1.00 . A A .  4 PHE CE2  1 1 
       153 187175 1 1  4 PHE CG   C 41.302 54.399 27.419 1.00 . A A .  4 PHE CG   1 1 
       153 187176 1 1  4 PHE CZ   C 39.134 56.176 27.498 1.00 . A A .  4 PHE CZ   1 1 
       153 187177 1 1  4 PHE H    H 40.684 51.462 26.548 1.00 . A A .  4 PHE H    1 1 
       153 187178 1 1  4 PHE HA   H 42.742 53.200 25.196 1.00 . A A .  4 PHE HA   1 1 
       153 187179 1 1  4 PHE HB2  H 42.398 52.757 28.198 1.00 . A A .  4 PHE HB2  1 1 
       153 187180 1 1  4 PHE HB3  H 43.384 53.969 27.381 1.00 . A A .  4 PHE HB3  1 1 
       153 187181 1 1  4 PHE HD1  H 42.055 55.643 25.827 1.00 . A A .  4 PHE HD1  1 1 
       153 187182 1 1  4 PHE HD2  H 40.285 53.351 29.001 1.00 . A A .  4 PHE HD2  1 1 
       153 187183 1 1  4 PHE HE1  H 40.142 57.193 25.878 1.00 . A A .  4 PHE HE1  1 1 
       153 187184 1 1  4 PHE HE2  H 38.397 54.947 29.106 1.00 . A A .  4 PHE HE2  1 1 
       153 187185 1 1  4 PHE HZ   H 38.304 56.867 27.527 1.00 . A A .  4 PHE HZ   1 1 
       153 187186 1 1  4 PHE N    N 41.105 52.072 25.818 1.00 . A A .  4 PHE N    1 1 
       153 187187 1 1  4 PHE O    O 43.103 50.317 26.590 1.00 . A A .  4 PHE O    1 1 
       153 187188 1 1  5 VAL C    C 46.974 51.483 26.841 1.00 . A A .  5 VAL C    1 1 
       153 187189 1 1  5 VAL CA   C 45.837 50.786 26.092 1.00 . A A .  5 VAL CA   1 1 
       153 187190 1 1  5 VAL CB   C 46.326 50.205 24.768 1.00 . A A .  5 VAL CB   1 1 
       153 187191 1 1  5 VAL CG1  C 47.376 49.122 24.997 1.00 . A A .  5 VAL CG1  1 1 
       153 187192 1 1  5 VAL CG2  C 45.203 49.585 23.943 1.00 . A A .  5 VAL CG2  1 1 
       153 187193 1 1  5 VAL H    H 44.927 52.621 25.466 1.00 . A A .  5 VAL H    1 1 
       153 187194 1 1  5 VAL HA   H 45.494 49.923 26.718 1.00 . A A .  5 VAL HA   1 1 
       153 187195 1 1  5 VAL HB   H 46.776 50.996 24.167 1.00 . A A .  5 VAL HB   1 1 
       153 187196 1 1  5 VAL HG11 H 47.678 48.689 24.044 1.00 . A A .  5 VAL HG11 1 1 
       153 187197 1 1  5 VAL HG12 H 48.261 49.544 25.473 1.00 . A A .  5 VAL HG12 1 1 
       153 187198 1 1  5 VAL HG13 H 46.969 48.339 25.637 1.00 . A A .  5 VAL HG13 1 1 
       153 187199 1 1  5 VAL HG21 H 45.606 49.121 23.044 1.00 . A A .  5 VAL HG21 1 1 
       153 187200 1 1  5 VAL HG22 H 44.669 48.837 24.531 1.00 . A A .  5 VAL HG22 1 1 
       153 187201 1 1  5 VAL HG23 H 44.499 50.357 23.630 1.00 . A A .  5 VAL HG23 1 1 
       153 187202 1 1  5 VAL N    N 44.728 51.698 25.904 1.00 . A A .  5 VAL N    1 1 
       153 187203 1 1  5 VAL O    O 47.384 52.567 26.431 1.00 . A A .  5 VAL O    1 1 
       153 187204 1 1  6 LYS C    C 49.845 50.580 28.645 1.00 . A A .  6 LYS C    1 1 
       153 187205 1 1  6 LYS CA   C 48.562 51.408 28.733 1.00 . A A .  6 LYS CA   1 1 
       153 187206 1 1  6 LYS CB   C 48.115 51.541 30.187 1.00 . A A .  6 LYS CB   1 1 
       153 187207 1 1  6 LYS CD   C 46.687 52.835 31.842 1.00 . A A .  6 LYS CD   1 1 
       153 187208 1 1  6 LYS CE   C 47.709 53.655 32.625 1.00 . A A .  6 LYS CE   1 1 
       153 187209 1 1  6 LYS CG   C 47.047 52.615 30.376 1.00 . A A .  6 LYS CG   1 1 
       153 187210 1 1  6 LYS H    H 47.045 49.993 28.211 1.00 . A A .  6 LYS H    1 1 
       153 187211 1 1  6 LYS HA   H 48.818 52.439 28.381 1.00 . A A .  6 LYS HA   1 1 
       153 187212 1 1  6 LYS HB2  H 47.736 50.584 30.542 1.00 . A A .  6 LYS HB2  1 1 
       153 187213 1 1  6 LYS HB3  H 48.980 51.811 30.792 1.00 . A A .  6 LYS HB3  1 1 
       153 187214 1 1  6 LYS HD2  H 45.726 53.348 31.895 1.00 . A A .  6 LYS HD2  1 1 
       153 187215 1 1  6 LYS HD3  H 46.570 51.867 32.328 1.00 . A A .  6 LYS HD3  1 1 
       153 187216 1 1  6 LYS HE2  H 47.475 53.580 33.686 1.00 . A A .  6 LYS HE2  1 1 
       153 187217 1 1  6 LYS HE3  H 48.704 53.238 32.472 1.00 . A A .  6 LYS HE3  1 1 
       153 187218 1 1  6 LYS HG2  H 47.397 53.551 29.940 1.00 . A A .  6 LYS HG2  1 1 
       153 187219 1 1  6 LYS HG3  H 46.149 52.308 29.840 1.00 . A A .  6 LYS HG3  1 1 
       153 187220 1 1  6 LYS HZ1  H 46.760 55.471 32.346 1.00 . A A .  6 LYS HZ1  1 1 
       153 187221 1 1  6 LYS HZ2  H 48.312 55.625 32.794 1.00 . A A .  6 LYS HZ2  1 1 
       153 187222 1 1  6 LYS HZ3  H 47.930 55.197 31.259 1.00 . A A .  6 LYS HZ3  1 1 
       153 187223 1 1  6 LYS N    N 47.484 50.888 27.915 1.00 . A A .  6 LYS N    1 1 
       153 187224 1 1  6 LYS NZ   N 47.681 55.072 32.230 1.00 . A A .  6 LYS NZ   1 1 
       153 187225 1 1  6 LYS O    O 49.789 49.353 28.586 1.00 . A A .  6 LYS O    1 1 
       153 187226 1 1  7 THR C    C 53.171 51.081 29.874 1.00 . A A .  7 THR C    1 1 
       153 187227 1 1  7 THR CA   C 52.317 50.673 28.671 1.00 . A A .  7 THR CA   1 1 
       153 187228 1 1  7 THR CB   C 53.059 51.022 27.385 1.00 . A A .  7 THR CB   1 1 
       153 187229 1 1  7 THR CG2  C 52.349 50.527 26.129 1.00 . A A .  7 THR CG2  1 1 
       153 187230 1 1  7 THR H    H 50.926 52.291 28.600 1.00 . A A .  7 THR H    1 1 
       153 187231 1 1  7 THR HA   H 52.209 49.559 28.703 1.00 . A A .  7 THR HA   1 1 
       153 187232 1 1  7 THR HB   H 54.075 50.552 27.417 1.00 . A A .  7 THR HB   1 1 
       153 187233 1 1  7 THR HG1  H 53.711 52.595 26.483 1.00 . A A .  7 THR HG1  1 1 
       153 187234 1 1  7 THR HG21 H 51.398 51.041 25.986 1.00 . A A .  7 THR HG21 1 1 
       153 187235 1 1  7 THR HG22 H 52.982 50.709 25.261 1.00 . A A .  7 THR HG22 1 1 
       153 187236 1 1  7 THR HG23 H 52.182 49.454 26.216 1.00 . A A .  7 THR HG23 1 1 
       153 187237 1 1  7 THR N    N 50.990 51.256 28.681 1.00 . A A .  7 THR N    1 1 
       153 187238 1 1  7 THR O    O 52.932 52.109 30.504 1.00 . A A .  7 THR O    1 1 
       153 187239 1 1  7 THR OG1  O 53.213 52.420 27.285 1.00 . A A .  7 THR OG1  1 1 
       153 187240 1 1  8 LEU C    C 55.959 51.655 31.330 1.00 . A A .  8 LEU C    1 1 
       153 187241 1 1  8 LEU CA   C 55.033 50.437 31.360 1.00 . A A .  8 LEU CA   1 1 
       153 187242 1 1  8 LEU CB   C 55.829 49.154 31.580 1.00 . A A .  8 LEU CB   1 1 
       153 187243 1 1  8 LEU CD1  C 55.868 46.680 31.951 1.00 . A A .  8 LEU CD1  1 1 
       153 187244 1 1  8 LEU CD2  C 54.373 48.054 33.349 1.00 . A A .  8 LEU CD2  1 1 
       153 187245 1 1  8 LEU CG   C 54.996 47.933 31.961 1.00 . A A .  8 LEU CG   1 1 
       153 187246 1 1  8 LEU H    H 54.302 49.414 29.636 1.00 . A A .  8 LEU H    1 1 
       153 187247 1 1  8 LEU HA   H 54.369 50.597 32.247 1.00 . A A .  8 LEU HA   1 1 
       153 187248 1 1  8 LEU HB2  H 56.387 48.940 30.669 1.00 . A A .  8 LEU HB2  1 1 
       153 187249 1 1  8 LEU HB3  H 56.559 49.322 32.372 1.00 . A A .  8 LEU HB3  1 1 
       153 187250 1 1  8 LEU HD11 H 55.264 45.805 32.188 1.00 . A A .  8 LEU HD11 1 1 
       153 187251 1 1  8 LEU HD12 H 56.301 46.549 30.960 1.00 . A A .  8 LEU HD12 1 1 
       153 187252 1 1  8 LEU HD13 H 56.666 46.771 32.688 1.00 . A A .  8 LEU HD13 1 1 
       153 187253 1 1  8 LEU HD21 H 55.150 48.253 34.087 1.00 . A A .  8 LEU HD21 1 1 
       153 187254 1 1  8 LEU HD22 H 53.639 48.859 33.362 1.00 . A A .  8 LEU HD22 1 1 
       153 187255 1 1  8 LEU HD23 H 53.873 47.120 33.607 1.00 . A A .  8 LEU HD23 1 1 
       153 187256 1 1  8 LEU HG   H 54.200 47.787 31.231 1.00 . A A .  8 LEU HG   1 1 
       153 187257 1 1  8 LEU N    N 54.179 50.278 30.200 1.00 . A A .  8 LEU N    1 1 
       153 187258 1 1  8 LEU O    O 56.374 52.117 32.390 1.00 . A A .  8 LEU O    1 1 
       153 187259 1 1  9 THR C    C 56.018 54.713 30.351 1.00 . A A .  9 THR C    1 1 
       153 187260 1 1  9 THR CA   C 56.903 53.513 30.010 1.00 . A A .  9 THR CA   1 1 
       153 187261 1 1  9 THR CB   C 57.395 53.712 28.580 1.00 . A A .  9 THR CB   1 1 
       153 187262 1 1  9 THR CG2  C 58.560 52.796 28.216 1.00 . A A .  9 THR CG2  1 1 
       153 187263 1 1  9 THR H    H 55.944 51.759 29.290 1.00 . A A .  9 THR H    1 1 
       153 187264 1 1  9 THR HA   H 57.766 53.566 30.722 1.00 . A A .  9 THR HA   1 1 
       153 187265 1 1  9 THR HB   H 57.730 54.772 28.436 1.00 . A A .  9 THR HB   1 1 
       153 187266 1 1  9 THR HG1  H 56.577 53.755 26.831 1.00 . A A .  9 THR HG1  1 1 
       153 187267 1 1  9 THR HG21 H 58.273 51.752 28.350 1.00 . A A .  9 THR HG21 1 1 
       153 187268 1 1  9 THR HG22 H 58.850 52.963 27.179 1.00 . A A .  9 THR HG22 1 1 
       153 187269 1 1  9 THR HG23 H 59.416 53.018 28.854 1.00 . A A .  9 THR HG23 1 1 
       153 187270 1 1  9 THR N    N 56.249 52.229 30.166 1.00 . A A .  9 THR N    1 1 
       153 187271 1 1  9 THR O    O 56.508 55.840 30.393 1.00 . A A .  9 THR O    1 1 
       153 187272 1 1  9 THR OG1  O 56.322 53.450 27.705 1.00 . A A .  9 THR OG1  1 1 
       153 187273 1 1 10 GLY C    C 52.945 56.096 29.872 1.00 . A A . 10 GLY C    1 1 
       153 187274 1 1 10 GLY CA   C 53.789 55.526 31.013 1.00 . A A . 10 GLY CA   1 1 
       153 187275 1 1 10 GLY H    H 54.371 53.528 30.552 1.00 . A A . 10 GLY H    1 1 
       153 187276 1 1 10 GLY HA2  H 53.092 55.083 31.770 1.00 . A A . 10 GLY HA2  1 1 
       153 187277 1 1 10 GLY HA3  H 54.326 56.377 31.505 1.00 . A A . 10 GLY HA3  1 1 
       153 187278 1 1 10 GLY N    N 54.734 54.500 30.625 1.00 . A A . 10 GLY N    1 1 
       153 187279 1 1 10 GLY O    O 52.243 57.079 30.098 1.00 . A A . 10 GLY O    1 1 
       153 187280 1 1 11 LYS C    C 50.689 55.407 27.777 1.00 . A A . 11 LYS C    1 1 
       153 187281 1 1 11 LYS CA   C 52.113 55.929 27.581 1.00 . A A . 11 LYS CA   1 1 
       153 187282 1 1 11 LYS CB   C 52.706 55.509 26.239 1.00 . A A . 11 LYS CB   1 1 
       153 187283 1 1 11 LYS CD   C 52.891 56.047 23.774 1.00 . A A . 11 LYS CD   1 1 
       153 187284 1 1 11 LYS CE   C 52.409 57.019 22.701 1.00 . A A . 11 LYS CE   1 1 
       153 187285 1 1 11 LYS CG   C 52.218 56.397 25.098 1.00 . A A . 11 LYS CG   1 1 
       153 187286 1 1 11 LYS H    H 53.574 54.682 28.539 1.00 . A A . 11 LYS H    1 1 
       153 187287 1 1 11 LYS HA   H 52.089 57.049 27.594 1.00 . A A . 11 LYS HA   1 1 
       153 187288 1 1 11 LYS HB2  H 53.792 55.578 26.287 1.00 . A A . 11 LYS HB2  1 1 
       153 187289 1 1 11 LYS HB3  H 52.429 54.477 26.020 1.00 . A A . 11 LYS HB3  1 1 
       153 187290 1 1 11 LYS HD2  H 53.971 56.141 23.891 1.00 . A A . 11 LYS HD2  1 1 
       153 187291 1 1 11 LYS HD3  H 52.641 55.024 23.490 1.00 . A A . 11 LYS HD3  1 1 
       153 187292 1 1 11 LYS HE2  H 51.352 56.841 22.502 1.00 . A A . 11 LYS HE2  1 1 
       153 187293 1 1 11 LYS HE3  H 52.508 58.034 23.085 1.00 . A A . 11 LYS HE3  1 1 
       153 187294 1 1 11 LYS HG2  H 51.139 56.289 24.983 1.00 . A A . 11 LYS HG2  1 1 
       153 187295 1 1 11 LYS HG3  H 52.444 57.435 25.344 1.00 . A A . 11 LYS HG3  1 1 
       153 187296 1 1 11 LYS HZ1  H 52.967 57.662 20.832 1.00 . A A . 11 LYS HZ1  1 1 
       153 187297 1 1 11 LYS HZ2  H 54.179 56.913 21.632 1.00 . A A . 11 LYS HZ2  1 1 
       153 187298 1 1 11 LYS HZ3  H 52.962 56.036 20.980 1.00 . A A . 11 LYS HZ3  1 1 
       153 187299 1 1 11 LYS N    N 52.971 55.519 28.674 1.00 . A A . 11 LYS N    1 1 
       153 187300 1 1 11 LYS NZ   N 53.184 56.899 21.457 1.00 . A A . 11 LYS NZ   1 1 
       153 187301 1 1 11 LYS O    O 50.496 54.321 28.319 1.00 . A A . 11 LYS O    1 1 
       153 187302 1 1 12 THR C    C 47.794 56.104 25.817 1.00 . A A . 12 THR C    1 1 
       153 187303 1 1 12 THR CA   C 48.313 55.767 27.217 1.00 . A A . 12 THR CA   1 1 
       153 187304 1 1 12 THR CB   C 47.444 56.407 28.295 1.00 . A A . 12 THR CB   1 1 
       153 187305 1 1 12 THR CG2  C 46.012 55.882 28.285 1.00 . A A . 12 THR CG2  1 1 
       153 187306 1 1 12 THR H    H 49.951 57.091 26.902 1.00 . A A . 12 THR H    1 1 
       153 187307 1 1 12 THR HA   H 48.251 54.657 27.356 1.00 . A A . 12 THR HA   1 1 
       153 187308 1 1 12 THR HB   H 47.431 57.517 28.146 1.00 . A A . 12 THR HB   1 1 
       153 187309 1 1 12 THR HG1  H 48.583 56.830 29.781 1.00 . A A . 12 THR HG1  1 1 
       153 187310 1 1 12 THR HG21 H 45.996 54.797 28.379 1.00 . A A . 12 THR HG21 1 1 
       153 187311 1 1 12 THR HG22 H 45.460 56.317 29.120 1.00 . A A . 12 THR HG22 1 1 
       153 187312 1 1 12 THR HG23 H 45.513 56.179 27.362 1.00 . A A . 12 THR HG23 1 1 
       153 187313 1 1 12 THR N    N 49.701 56.173 27.320 1.00 . A A . 12 THR N    1 1 
       153 187314 1 1 12 THR O    O 48.000 57.208 25.320 1.00 . A A . 12 THR O    1 1 
       153 187315 1 1 12 THR OG1  O 47.961 56.127 29.577 1.00 . A A . 12 THR OG1  1 1 
       153 187316 1 1 13 ILE C    C 45.276 54.966 23.651 1.00 . A A . 13 ILE C    1 1 
       153 187317 1 1 13 ILE CA   C 46.792 55.138 23.769 1.00 . A A . 13 ILE CA   1 1 
       153 187318 1 1 13 ILE CB   C 47.542 54.025 23.044 1.00 . A A . 13 ILE CB   1 1 
       153 187319 1 1 13 ILE CD1  C 49.794 52.858 23.029 1.00 . A A . 13 ILE CD1  1 1 
       153 187320 1 1 13 ILE CG1  C 49.058 54.191 23.108 1.00 . A A . 13 ILE CG1  1 1 
       153 187321 1 1 13 ILE CG2  C 47.113 53.905 21.584 1.00 . A A . 13 ILE CG2  1 1 
       153 187322 1 1 13 ILE H    H 47.042 54.227 25.672 1.00 . A A . 13 ILE H    1 1 
       153 187323 1 1 13 ILE HA   H 47.088 56.111 23.300 1.00 . A A . 13 ILE HA   1 1 
       153 187324 1 1 13 ILE HB   H 47.287 53.090 23.541 1.00 . A A . 13 ILE HB   1 1 
       153 187325 1 1 13 ILE HD11 H 49.556 52.249 23.901 1.00 . A A . 13 ILE HD11 1 1 
       153 187326 1 1 13 ILE HD12 H 49.507 52.317 22.127 1.00 . A A . 13 ILE HD12 1 1 
       153 187327 1 1 13 ILE HD13 H 50.868 53.043 23.011 1.00 . A A . 13 ILE HD13 1 1 
       153 187328 1 1 13 ILE HG12 H 49.393 54.843 22.301 1.00 . A A . 13 ILE HG12 1 1 
       153 187329 1 1 13 ILE HG13 H 49.365 54.653 24.047 1.00 . A A . 13 ILE HG13 1 1 
       153 187330 1 1 13 ILE HG21 H 46.065 53.615 21.515 1.00 . A A . 13 ILE HG21 1 1 
       153 187331 1 1 13 ILE HG22 H 47.256 54.855 21.069 1.00 . A A . 13 ILE HG22 1 1 
       153 187332 1 1 13 ILE HG23 H 47.698 53.142 21.071 1.00 . A A . 13 ILE HG23 1 1 
       153 187333 1 1 13 ILE N    N 47.160 55.131 25.171 1.00 . A A . 13 ILE N    1 1 
       153 187334 1 1 13 ILE O    O 44.731 54.047 24.258 1.00 . A A . 13 ILE O    1 1 
       153 187335 1 1 14 THR C    C 42.863 55.032 21.284 1.00 . A A . 14 THR C    1 1 
       153 187336 1 1 14 THR CA   C 43.176 55.712 22.618 1.00 . A A . 14 THR CA   1 1 
       153 187337 1 1 14 THR CB   C 42.530 57.094 22.675 1.00 . A A . 14 THR CB   1 1 
       153 187338 1 1 14 THR CG2  C 41.019 57.054 22.465 1.00 . A A . 14 THR CG2  1 1 
       153 187339 1 1 14 THR H    H 45.139 56.533 22.362 1.00 . A A . 14 THR H    1 1 
       153 187340 1 1 14 THR HA   H 42.708 55.103 23.434 1.00 . A A . 14 THR HA   1 1 
       153 187341 1 1 14 THR HB   H 42.985 57.755 21.896 1.00 . A A . 14 THR HB   1 1 
       153 187342 1 1 14 THR HG1  H 42.214 58.506 23.929 1.00 . A A . 14 THR HG1  1 1 
       153 187343 1 1 14 THR HG21 H 40.777 56.691 21.467 1.00 . A A . 14 THR HG21 1 1 
       153 187344 1 1 14 THR HG22 H 40.566 56.399 23.210 1.00 . A A . 14 THR HG22 1 1 
       153 187345 1 1 14 THR HG23 H 40.610 58.060 22.560 1.00 . A A . 14 THR HG23 1 1 
       153 187346 1 1 14 THR N    N 44.604 55.791 22.855 1.00 . A A . 14 THR N    1 1 
       153 187347 1 1 14 THR O    O 43.421 55.415 20.259 1.00 . A A . 14 THR O    1 1 
       153 187348 1 1 14 THR OG1  O 42.703 57.680 23.946 1.00 . A A . 14 THR OG1  1 1 
       153 187349 1 1 15 LEU C    C 39.985 53.470 19.882 1.00 . A A . 15 LEU C    1 1 
       153 187350 1 1 15 LEU CA   C 41.493 53.345 20.108 1.00 . A A . 15 LEU CA   1 1 
       153 187351 1 1 15 LEU CB   C 41.895 51.879 20.240 1.00 . A A . 15 LEU CB   1 1 
       153 187352 1 1 15 LEU CD1  C 43.590 50.086 20.555 1.00 . A A . 15 LEU CD1  1 1 
       153 187353 1 1 15 LEU CD2  C 44.185 52.012 19.139 1.00 . A A . 15 LEU CD2  1 1 
       153 187354 1 1 15 LEU CG   C 43.387 51.586 20.368 1.00 . A A . 15 LEU CG   1 1 
       153 187355 1 1 15 LEU H    H 41.523 53.791 22.188 1.00 . A A . 15 LEU H    1 1 
       153 187356 1 1 15 LEU HA   H 42.004 53.764 19.204 1.00 . A A . 15 LEU HA   1 1 
       153 187357 1 1 15 LEU HB2  H 41.385 51.469 21.113 1.00 . A A . 15 LEU HB2  1 1 
       153 187358 1 1 15 LEU HB3  H 41.526 51.341 19.368 1.00 . A A . 15 LEU HB3  1 1 
       153 187359 1 1 15 LEU HD11 H 43.043 49.740 21.431 1.00 . A A . 15 LEU HD11 1 1 
       153 187360 1 1 15 LEU HD12 H 43.232 49.552 19.674 1.00 . A A . 15 LEU HD12 1 1 
       153 187361 1 1 15 LEU HD13 H 44.650 49.877 20.697 1.00 . A A . 15 LEU HD13 1 1 
       153 187362 1 1 15 LEU HD21 H 44.160 53.096 19.031 1.00 . A A . 15 LEU HD21 1 1 
       153 187363 1 1 15 LEU HD22 H 45.226 51.714 19.255 1.00 . A A . 15 LEU HD22 1 1 
       153 187364 1 1 15 LEU HD23 H 43.773 51.549 18.242 1.00 . A A . 15 LEU HD23 1 1 
       153 187365 1 1 15 LEU HG   H 43.791 52.091 21.247 1.00 . A A . 15 LEU HG   1 1 
       153 187366 1 1 15 LEU N    N 41.943 54.070 21.279 1.00 . A A . 15 LEU N    1 1 
       153 187367 1 1 15 LEU O    O 39.236 53.838 20.783 1.00 . A A . 15 LEU O    1 1 
       153 187368 1 1 16 GLU C    C 37.844 51.547 17.884 1.00 . A A . 16 GLU C    1 1 
       153 187369 1 1 16 GLU CA   C 38.125 52.982 18.332 1.00 . A A . 16 GLU CA   1 1 
       153 187370 1 1 16 GLU CB   C 37.730 54.016 17.282 1.00 . A A . 16 GLU CB   1 1 
       153 187371 1 1 16 GLU CD   C 35.161 53.803 17.316 1.00 . A A . 16 GLU CD   1 1 
       153 187372 1 1 16 GLU CG   C 36.385 54.694 17.530 1.00 . A A . 16 GLU CG   1 1 
       153 187373 1 1 16 GLU H    H 40.221 52.847 17.964 1.00 . A A . 16 GLU H    1 1 
       153 187374 1 1 16 GLU HA   H 37.529 53.168 19.261 1.00 . A A . 16 GLU HA   1 1 
       153 187375 1 1 16 GLU HB2  H 38.479 54.808 17.282 1.00 . A A . 16 GLU HB2  1 1 
       153 187376 1 1 16 GLU HB3  H 37.740 53.569 16.287 1.00 . A A . 16 GLU HB3  1 1 
       153 187377 1 1 16 GLU HG2  H 36.376 55.086 18.546 1.00 . A A . 16 GLU HG2  1 1 
       153 187378 1 1 16 GLU HG3  H 36.315 55.540 16.847 1.00 . A A . 16 GLU HG3  1 1 
       153 187379 1 1 16 GLU N    N 39.524 53.122 18.684 1.00 . A A . 16 GLU N    1 1 
       153 187380 1 1 16 GLU O    O 38.447 51.028 16.948 1.00 . A A . 16 GLU O    1 1 
       153 187381 1 1 16 GLU OE1  O 34.223 53.876 18.140 1.00 . A A . 16 GLU OE1  1 1 
       153 187382 1 1 16 GLU OE2  O 35.075 53.075 16.304 1.00 . A A . 16 GLU OE2  1 1 
       153 187383 1 1 17 VAL C    C 35.177 49.153 18.445 1.00 . A A . 17 VAL C    1 1 
       153 187384 1 1 17 VAL CA   C 36.677 49.455 18.455 1.00 . A A . 17 VAL CA   1 1 
       153 187385 1 1 17 VAL CB   C 37.392 48.640 19.527 1.00 . A A . 17 VAL CB   1 1 
       153 187386 1 1 17 VAL CG1  C 38.906 48.820 19.482 1.00 . A A . 17 VAL CG1  1 1 
       153 187387 1 1 17 VAL CG2  C 36.888 48.941 20.936 1.00 . A A . 17 VAL CG2  1 1 
       153 187388 1 1 17 VAL H    H 36.430 51.372 19.350 1.00 . A A . 17 VAL H    1 1 
       153 187389 1 1 17 VAL HA   H 37.065 49.101 17.466 1.00 . A A . 17 VAL HA   1 1 
       153 187390 1 1 17 VAL HB   H 37.197 47.586 19.328 1.00 . A A . 17 VAL HB   1 1 
       153 187391 1 1 17 VAL HG11 H 39.267 48.627 18.472 1.00 . A A . 17 VAL HG11 1 1 
       153 187392 1 1 17 VAL HG12 H 39.191 49.829 19.782 1.00 . A A . 17 VAL HG12 1 1 
       153 187393 1 1 17 VAL HG13 H 39.374 48.103 20.158 1.00 . A A . 17 VAL HG13 1 1 
       153 187394 1 1 17 VAL HG21 H 37.052 49.989 21.188 1.00 . A A . 17 VAL HG21 1 1 
       153 187395 1 1 17 VAL HG22 H 35.824 48.714 21.010 1.00 . A A . 17 VAL HG22 1 1 
       153 187396 1 1 17 VAL HG23 H 37.419 48.314 21.651 1.00 . A A . 17 VAL HG23 1 1 
       153 187397 1 1 17 VAL N    N 36.944 50.873 18.595 1.00 . A A . 17 VAL N    1 1 
       153 187398 1 1 17 VAL O    O 34.346 50.033 18.664 1.00 . A A . 17 VAL O    1 1 
       153 187399 1 1 18 GLU C    C 33.384 46.030 18.776 1.00 . A A . 18 GLU C    1 1 
       153 187400 1 1 18 GLU CA   C 33.464 47.401 18.102 1.00 . A A . 18 GLU CA   1 1 
       153 187401 1 1 18 GLU CB   C 33.135 47.362 16.612 1.00 . A A . 18 GLU CB   1 1 
       153 187402 1 1 18 GLU CD   C 31.515 47.304 14.755 1.00 . A A . 18 GLU CD   1 1 
       153 187403 1 1 18 GLU CG   C 31.711 46.965 16.233 1.00 . A A . 18 GLU CG   1 1 
       153 187404 1 1 18 GLU H    H 35.572 47.211 17.967 1.00 . A A . 18 GLU H    1 1 
       153 187405 1 1 18 GLU HA   H 32.790 48.128 18.624 1.00 . A A . 18 GLU HA   1 1 
       153 187406 1 1 18 GLU HB2  H 33.306 48.362 16.216 1.00 . A A . 18 GLU HB2  1 1 
       153 187407 1 1 18 GLU HB3  H 33.825 46.682 16.113 1.00 . A A . 18 GLU HB3  1 1 
       153 187408 1 1 18 GLU HG2  H 31.572 45.897 16.403 1.00 . A A . 18 GLU HG2  1 1 
       153 187409 1 1 18 GLU HG3  H 31.002 47.520 16.847 1.00 . A A . 18 GLU HG3  1 1 
       153 187410 1 1 18 GLU N    N 34.823 47.896 18.195 1.00 . A A . 18 GLU N    1 1 
       153 187411 1 1 18 GLU O    O 34.375 45.307 18.722 1.00 . A A . 18 GLU O    1 1 
       153 187412 1 1 18 GLU OE1  O 31.936 46.513 13.883 1.00 . A A . 18 GLU OE1  1 1 
       153 187413 1 1 18 GLU OE2  O 31.034 48.417 14.455 1.00 . A A . 18 GLU OE2  1 1 
       153 187414 1 1 19 PRO C    C 32.638 43.128 19.484 1.00 . A A . 19 PRO C    1 1 
       153 187415 1 1 19 PRO CA   C 32.263 44.420 20.213 1.00 . A A . 19 PRO CA   1 1 
       153 187416 1 1 19 PRO CB   C 30.854 44.333 20.794 1.00 . A A . 19 PRO CB   1 1 
       153 187417 1 1 19 PRO CD   C 31.082 46.398 19.646 1.00 . A A . 19 PRO CD   1 1 
       153 187418 1 1 19 PRO CG   C 30.424 45.794 20.883 1.00 . A A . 19 PRO CG   1 1 
       153 187419 1 1 19 PRO HA   H 32.977 44.551 21.066 1.00 . A A . 19 PRO HA   1 1 
       153 187420 1 1 19 PRO HB2  H 30.198 43.796 20.108 1.00 . A A . 19 PRO HB2  1 1 
       153 187421 1 1 19 PRO HB3  H 30.852 43.855 21.774 1.00 . A A . 19 PRO HB3  1 1 
       153 187422 1 1 19 PRO HD2  H 30.390 46.289 18.771 1.00 . A A . 19 PRO HD2  1 1 
       153 187423 1 1 19 PRO HD3  H 31.288 47.481 19.842 1.00 . A A . 19 PRO HD3  1 1 
       153 187424 1 1 19 PRO HG2  H 29.340 45.909 20.856 1.00 . A A . 19 PRO HG2  1 1 
       153 187425 1 1 19 PRO HG3  H 30.836 46.247 21.784 1.00 . A A . 19 PRO HG3  1 1 
       153 187426 1 1 19 PRO N    N 32.288 45.629 19.416 1.00 . A A . 19 PRO N    1 1 
       153 187427 1 1 19 PRO O    O 33.167 42.211 20.109 1.00 . A A . 19 PRO O    1 1 
       153 187428 1 1 20 SER C    C 34.203 41.974 16.787 1.00 . A A . 20 SER C    1 1 
       153 187429 1 1 20 SER CA   C 32.784 41.911 17.357 1.00 . A A . 20 SER CA   1 1 
       153 187430 1 1 20 SER CB   C 31.776 41.692 16.233 1.00 . A A . 20 SER CB   1 1 
       153 187431 1 1 20 SER H    H 31.892 43.825 17.722 1.00 . A A . 20 SER H    1 1 
       153 187432 1 1 20 SER HA   H 32.755 40.993 17.997 1.00 . A A . 20 SER HA   1 1 
       153 187433 1 1 20 SER HB2  H 31.763 42.589 15.562 1.00 . A A . 20 SER HB2  1 1 
       153 187434 1 1 20 SER HB3  H 32.070 40.791 15.637 1.00 . A A . 20 SER HB3  1 1 
       153 187435 1 1 20 SER HG   H 29.934 41.152 16.035 1.00 . A A . 20 SER HG   1 1 
       153 187436 1 1 20 SER N    N 32.405 43.045 18.177 1.00 . A A . 20 SER N    1 1 
       153 187437 1 1 20 SER O    O 34.587 41.064 16.057 1.00 . A A . 20 SER O    1 1 
       153 187438 1 1 20 SER OG   O 30.479 41.493 16.749 1.00 . A A . 20 SER OG   1 1 
       153 187439 1 1 21 ASP C    C 37.227 41.965 17.301 1.00 . A A . 21 ASP C    1 1 
       153 187440 1 1 21 ASP CA   C 36.382 43.067 16.659 1.00 . A A . 21 ASP CA   1 1 
       153 187441 1 1 21 ASP CB   C 37.004 44.433 16.935 1.00 . A A . 21 ASP CB   1 1 
       153 187442 1 1 21 ASP CG   C 36.527 45.580 16.042 1.00 . A A . 21 ASP CG   1 1 
       153 187443 1 1 21 ASP H    H 34.653 43.763 17.699 1.00 . A A . 21 ASP H    1 1 
       153 187444 1 1 21 ASP HA   H 36.394 42.904 15.551 1.00 . A A . 21 ASP HA   1 1 
       153 187445 1 1 21 ASP HB2  H 36.851 44.699 17.981 1.00 . A A . 21 ASP HB2  1 1 
       153 187446 1 1 21 ASP HB3  H 38.081 44.347 16.786 1.00 . A A . 21 ASP HB3  1 1 
       153 187447 1 1 21 ASP N    N 35.000 42.996 17.087 1.00 . A A . 21 ASP N    1 1 
       153 187448 1 1 21 ASP O    O 37.082 41.640 18.477 1.00 . A A . 21 ASP O    1 1 
       153 187449 1 1 21 ASP OD1  O 35.865 45.334 15.010 1.00 . A A . 21 ASP OD1  1 1 
       153 187450 1 1 21 ASP OD2  O 36.858 46.743 16.358 1.00 . A A . 21 ASP OD2  1 1 
       153 187451 1 1 22 THR C    C 40.357 40.991 17.514 1.00 . A A . 22 THR C    1 1 
       153 187452 1 1 22 THR CA   C 39.089 40.381 16.914 1.00 . A A . 22 THR CA   1 1 
       153 187453 1 1 22 THR CB   C 39.478 39.477 15.748 1.00 . A A . 22 THR CB   1 1 
       153 187454 1 1 22 THR CG2  C 38.309 38.626 15.263 1.00 . A A . 22 THR CG2  1 1 
       153 187455 1 1 22 THR H    H 38.158 41.696 15.518 1.00 . A A . 22 THR H    1 1 
       153 187456 1 1 22 THR HA   H 38.609 39.730 17.691 1.00 . A A . 22 THR HA   1 1 
       153 187457 1 1 22 THR HB   H 40.300 38.789 16.075 1.00 . A A . 22 THR HB   1 1 
       153 187458 1 1 22 THR HG1  H 39.981 39.666 13.895 1.00 . A A . 22 THR HG1  1 1 
       153 187459 1 1 22 THR HG21 H 37.468 39.254 14.968 1.00 . A A . 22 THR HG21 1 1 
       153 187460 1 1 22 THR HG22 H 38.620 38.024 14.410 1.00 . A A . 22 THR HG22 1 1 
       153 187461 1 1 22 THR HG23 H 37.996 37.956 16.063 1.00 . A A . 22 THR HG23 1 1 
       153 187462 1 1 22 THR N    N 38.131 41.391 16.513 1.00 . A A . 22 THR N    1 1 
       153 187463 1 1 22 THR O    O 40.737 42.114 17.194 1.00 . A A . 22 THR O    1 1 
       153 187464 1 1 22 THR OG1  O 39.941 40.245 14.660 1.00 . A A . 22 THR OG1  1 1 
       153 187465 1 1 23 ILE C    C 43.394 40.759 17.679 1.00 . A A . 23 ILE C    1 1 
       153 187466 1 1 23 ILE CA   C 42.382 40.618 18.817 1.00 . A A . 23 ILE CA   1 1 
       153 187467 1 1 23 ILE CB   C 42.816 39.674 19.934 1.00 . A A . 23 ILE CB   1 1 
       153 187468 1 1 23 ILE CD1  C 41.584 41.016 21.778 1.00 . A A . 23 ILE CD1  1 1 
       153 187469 1 1 23 ILE CG1  C 41.865 39.664 21.127 1.00 . A A . 23 ILE CG1  1 1 
       153 187470 1 1 23 ILE CG2  C 44.247 39.927 20.398 1.00 . A A . 23 ILE CG2  1 1 
       153 187471 1 1 23 ILE H    H 40.694 39.302 18.624 1.00 . A A . 23 ILE H    1 1 
       153 187472 1 1 23 ILE HA   H 42.278 41.646 19.250 1.00 . A A . 23 ILE HA   1 1 
       153 187473 1 1 23 ILE HB   H 42.787 38.663 19.526 1.00 . A A . 23 ILE HB   1 1 
       153 187474 1 1 23 ILE HD11 H 42.517 41.493 22.075 1.00 . A A . 23 ILE HD11 1 1 
       153 187475 1 1 23 ILE HD12 H 41.048 41.668 21.089 1.00 . A A . 23 ILE HD12 1 1 
       153 187476 1 1 23 ILE HD13 H 40.971 40.862 22.666 1.00 . A A . 23 ILE HD13 1 1 
       153 187477 1 1 23 ILE HG12 H 40.911 39.237 20.819 1.00 . A A . 23 ILE HG12 1 1 
       153 187478 1 1 23 ILE HG13 H 42.266 38.994 21.888 1.00 . A A . 23 ILE HG13 1 1 
       153 187479 1 1 23 ILE HG21 H 44.950 39.725 19.590 1.00 . A A . 23 ILE HG21 1 1 
       153 187480 1 1 23 ILE HG22 H 44.369 40.961 20.723 1.00 . A A . 23 ILE HG22 1 1 
       153 187481 1 1 23 ILE HG23 H 44.498 39.259 21.221 1.00 . A A . 23 ILE HG23 1 1 
       153 187482 1 1 23 ILE N    N 41.080 40.219 18.322 1.00 . A A . 23 ILE N    1 1 
       153 187483 1 1 23 ILE O    O 44.215 41.674 17.714 1.00 . A A . 23 ILE O    1 1 
       153 187484 1 1 24 GLU C    C 43.864 41.513 14.770 1.00 . A A . 24 GLU C    1 1 
       153 187485 1 1 24 GLU CA   C 44.002 40.112 15.369 1.00 . A A . 24 GLU CA   1 1 
       153 187486 1 1 24 GLU CB   C 43.464 39.043 14.424 1.00 . A A . 24 GLU CB   1 1 
       153 187487 1 1 24 GLU CD   C 45.418 38.293 12.956 1.00 . A A . 24 GLU CD   1 1 
       153 187488 1 1 24 GLU CG   C 44.048 38.972 13.016 1.00 . A A . 24 GLU CG   1 1 
       153 187489 1 1 24 GLU H    H 42.587 39.192 16.669 1.00 . A A . 24 GLU H    1 1 
       153 187490 1 1 24 GLU HA   H 45.089 39.929 15.567 1.00 . A A . 24 GLU HA   1 1 
       153 187491 1 1 24 GLU HB2  H 43.584 38.068 14.896 1.00 . A A . 24 GLU HB2  1 1 
       153 187492 1 1 24 GLU HB3  H 42.391 39.208 14.314 1.00 . A A . 24 GLU HB3  1 1 
       153 187493 1 1 24 GLU HG2  H 43.357 38.393 12.403 1.00 . A A . 24 GLU HG2  1 1 
       153 187494 1 1 24 GLU HG3  H 44.098 39.971 12.585 1.00 . A A . 24 GLU HG3  1 1 
       153 187495 1 1 24 GLU N    N 43.278 39.966 16.617 1.00 . A A . 24 GLU N    1 1 
       153 187496 1 1 24 GLU O    O 44.856 42.130 14.388 1.00 . A A . 24 GLU O    1 1 
       153 187497 1 1 24 GLU OE1  O 46.425 38.986 12.690 1.00 . A A . 24 GLU OE1  1 1 
       153 187498 1 1 24 GLU OE2  O 45.502 37.057 13.118 1.00 . A A . 24 GLU OE2  1 1 
       153 187499 1 1 25 ASN C    C 42.825 44.481 15.212 1.00 . A A . 25 ASN C    1 1 
       153 187500 1 1 25 ASN CA   C 42.343 43.387 14.257 1.00 . A A . 25 ASN CA   1 1 
       153 187501 1 1 25 ASN CB   C 40.841 43.413 13.986 1.00 . A A . 25 ASN CB   1 1 
       153 187502 1 1 25 ASN CG   C 40.223 44.739 13.541 1.00 . A A . 25 ASN CG   1 1 
       153 187503 1 1 25 ASN H    H 41.862 41.478 15.092 1.00 . A A . 25 ASN H    1 1 
       153 187504 1 1 25 ASN HA   H 42.865 43.555 13.281 1.00 . A A . 25 ASN HA   1 1 
       153 187505 1 1 25 ASN HB2  H 40.622 42.678 13.213 1.00 . A A . 25 ASN HB2  1 1 
       153 187506 1 1 25 ASN HB3  H 40.315 43.111 14.891 1.00 . A A . 25 ASN HB3  1 1 
       153 187507 1 1 25 ASN HD21 H 38.365 43.892 13.653 1.00 . A A . 25 ASN HD21 1 1 
       153 187508 1 1 25 ASN HD22 H 38.406 45.670 13.297 1.00 . A A . 25 ASN HD22 1 1 
       153 187509 1 1 25 ASN N    N 42.650 42.057 14.740 1.00 . A A . 25 ASN N    1 1 
       153 187510 1 1 25 ASN ND2  N 38.894 44.777 13.512 1.00 . A A . 25 ASN ND2  1 1 
       153 187511 1 1 25 ASN O    O 43.456 45.440 14.774 1.00 . A A . 25 ASN O    1 1 
       153 187512 1 1 25 ASN OD1  O 40.870 45.735 13.222 1.00 . A A . 25 ASN OD1  1 1 
       153 187513 1 1 26 VAL C    C 44.633 45.431 17.446 1.00 . A A . 26 VAL C    1 1 
       153 187514 1 1 26 VAL CA   C 43.112 45.273 17.504 1.00 . A A . 26 VAL CA   1 1 
       153 187515 1 1 26 VAL CB   C 42.633 44.909 18.906 1.00 . A A . 26 VAL CB   1 1 
       153 187516 1 1 26 VAL CG1  C 43.247 45.781 19.997 1.00 . A A . 26 VAL CG1  1 1 
       153 187517 1 1 26 VAL CG2  C 41.119 45.082 18.998 1.00 . A A . 26 VAL CG2  1 1 
       153 187518 1 1 26 VAL H    H 42.109 43.486 16.839 1.00 . A A . 26 VAL H    1 1 
       153 187519 1 1 26 VAL HA   H 42.689 46.280 17.256 1.00 . A A . 26 VAL HA   1 1 
       153 187520 1 1 26 VAL HB   H 42.886 43.869 19.116 1.00 . A A . 26 VAL HB   1 1 
       153 187521 1 1 26 VAL HG11 H 44.321 45.606 20.069 1.00 . A A . 26 VAL HG11 1 1 
       153 187522 1 1 26 VAL HG12 H 43.063 46.835 19.788 1.00 . A A . 26 VAL HG12 1 1 
       153 187523 1 1 26 VAL HG13 H 42.809 45.524 20.962 1.00 . A A . 26 VAL HG13 1 1 
       153 187524 1 1 26 VAL HG21 H 40.609 44.455 18.267 1.00 . A A . 26 VAL HG21 1 1 
       153 187525 1 1 26 VAL HG22 H 40.777 44.787 19.990 1.00 . A A . 26 VAL HG22 1 1 
       153 187526 1 1 26 VAL HG23 H 40.847 46.121 18.814 1.00 . A A . 26 VAL HG23 1 1 
       153 187527 1 1 26 VAL N    N 42.629 44.328 16.518 1.00 . A A . 26 VAL N    1 1 
       153 187528 1 1 26 VAL O    O 45.125 46.558 17.453 1.00 . A A . 26 VAL O    1 1 
       153 187529 1 1 27 LYS C    C 47.234 45.132 15.815 1.00 . A A . 27 LYS C    1 1 
       153 187530 1 1 27 LYS CA   C 46.819 44.388 17.085 1.00 . A A . 27 LYS CA   1 1 
       153 187531 1 1 27 LYS CB   C 47.371 42.965 17.091 1.00 . A A . 27 LYS CB   1 1 
       153 187532 1 1 27 LYS CD   C 47.629 40.835 18.458 1.00 . A A . 27 LYS CD   1 1 
       153 187533 1 1 27 LYS CE   C 48.946 40.523 17.753 1.00 . A A . 27 LYS CE   1 1 
       153 187534 1 1 27 LYS CG   C 47.345 42.334 18.480 1.00 . A A . 27 LYS CG   1 1 
       153 187535 1 1 27 LYS H    H 44.916 43.417 17.267 1.00 . A A . 27 LYS H    1 1 
       153 187536 1 1 27 LYS HA   H 47.276 44.939 17.946 1.00 . A A . 27 LYS HA   1 1 
       153 187537 1 1 27 LYS HB2  H 46.796 42.352 16.397 1.00 . A A . 27 LYS HB2  1 1 
       153 187538 1 1 27 LYS HB3  H 48.405 42.999 16.745 1.00 . A A . 27 LYS HB3  1 1 
       153 187539 1 1 27 LYS HD2  H 47.662 40.474 19.486 1.00 . A A . 27 LYS HD2  1 1 
       153 187540 1 1 27 LYS HD3  H 46.816 40.324 17.944 1.00 . A A . 27 LYS HD3  1 1 
       153 187541 1 1 27 LYS HE2  H 48.866 40.866 16.722 1.00 . A A . 27 LYS HE2  1 1 
       153 187542 1 1 27 LYS HE3  H 49.761 41.064 18.234 1.00 . A A . 27 LYS HE3  1 1 
       153 187543 1 1 27 LYS HG2  H 48.090 42.822 19.108 1.00 . A A . 27 LYS HG2  1 1 
       153 187544 1 1 27 LYS HG3  H 46.370 42.490 18.944 1.00 . A A . 27 LYS HG3  1 1 
       153 187545 1 1 27 LYS HZ1  H 48.435 38.568 17.400 1.00 . A A . 27 LYS HZ1  1 1 
       153 187546 1 1 27 LYS HZ2  H 50.000 38.883 17.106 1.00 . A A . 27 LYS HZ2  1 1 
       153 187547 1 1 27 LYS HZ3  H 49.479 38.741 18.657 1.00 . A A . 27 LYS HZ3  1 1 
       153 187548 1 1 27 LYS N    N 45.383 44.347 17.275 1.00 . A A . 27 LYS N    1 1 
       153 187549 1 1 27 LYS NZ   N 49.236 39.080 17.737 1.00 . A A . 27 LYS NZ   1 1 
       153 187550 1 1 27 LYS O    O 48.238 45.841 15.828 1.00 . A A . 27 LYS O    1 1 
       153 187551 1 1 28 ALA C    C 46.341 47.307 13.715 1.00 . A A . 28 ALA C    1 1 
       153 187552 1 1 28 ALA CA   C 46.657 45.820 13.535 1.00 . A A . 28 ALA CA   1 1 
       153 187553 1 1 28 ALA CB   C 45.850 45.210 12.393 1.00 . A A . 28 ALA CB   1 1 
       153 187554 1 1 28 ALA H    H 45.608 44.441 14.798 1.00 . A A . 28 ALA H    1 1 
       153 187555 1 1 28 ALA HA   H 47.741 45.738 13.263 1.00 . A A . 28 ALA HA   1 1 
       153 187556 1 1 28 ALA HB1  H 44.781 45.278 12.597 1.00 . A A . 28 ALA HB1  1 1 
       153 187557 1 1 28 ALA HB2  H 46.064 45.741 11.466 1.00 . A A . 28 ALA HB2  1 1 
       153 187558 1 1 28 ALA HB3  H 46.123 44.163 12.265 1.00 . A A . 28 ALA HB3  1 1 
       153 187559 1 1 28 ALA N    N 46.452 45.045 14.743 1.00 . A A . 28 ALA N    1 1 
       153 187560 1 1 28 ALA O    O 47.084 48.146 13.211 1.00 . A A . 28 ALA O    1 1 
       153 187561 1 1 29 LYS C    C 46.108 49.670 15.660 1.00 . A A . 29 LYS C    1 1 
       153 187562 1 1 29 LYS CA   C 44.990 49.022 14.841 1.00 . A A . 29 LYS CA   1 1 
       153 187563 1 1 29 LYS CB   C 43.657 49.083 15.582 1.00 . A A . 29 LYS CB   1 1 
       153 187564 1 1 29 LYS CD   C 41.142 48.837 15.475 1.00 . A A . 29 LYS CD   1 1 
       153 187565 1 1 29 LYS CE   C 39.956 48.649 14.532 1.00 . A A . 29 LYS CE   1 1 
       153 187566 1 1 29 LYS CG   C 42.447 48.833 14.686 1.00 . A A . 29 LYS CG   1 1 
       153 187567 1 1 29 LYS H    H 44.695 46.896 14.830 1.00 . A A . 29 LYS H    1 1 
       153 187568 1 1 29 LYS HA   H 44.905 49.613 13.892 1.00 . A A . 29 LYS HA   1 1 
       153 187569 1 1 29 LYS HB2  H 43.662 48.362 16.398 1.00 . A A . 29 LYS HB2  1 1 
       153 187570 1 1 29 LYS HB3  H 43.543 50.073 16.024 1.00 . A A . 29 LYS HB3  1 1 
       153 187571 1 1 29 LYS HD2  H 41.154 48.024 16.202 1.00 . A A . 29 LYS HD2  1 1 
       153 187572 1 1 29 LYS HD3  H 41.038 49.785 16.001 1.00 . A A . 29 LYS HD3  1 1 
       153 187573 1 1 29 LYS HE2  H 39.990 49.433 13.776 1.00 . A A . 29 LYS HE2  1 1 
       153 187574 1 1 29 LYS HE3  H 40.052 47.689 14.024 1.00 . A A . 29 LYS HE3  1 1 
       153 187575 1 1 29 LYS HG2  H 42.405 49.613 13.925 1.00 . A A . 29 LYS HG2  1 1 
       153 187576 1 1 29 LYS HG3  H 42.556 47.871 14.184 1.00 . A A . 29 LYS HG3  1 1 
       153 187577 1 1 29 LYS HZ1  H 38.559 49.585 15.730 1.00 . A A . 29 LYS HZ1  1 1 
       153 187578 1 1 29 LYS HZ2  H 37.906 48.658 14.552 1.00 . A A . 29 LYS HZ2  1 1 
       153 187579 1 1 29 LYS HZ3  H 38.492 47.936 15.839 1.00 . A A . 29 LYS HZ3  1 1 
       153 187580 1 1 29 LYS N    N 45.305 47.658 14.470 1.00 . A A . 29 LYS N    1 1 
       153 187581 1 1 29 LYS NZ   N 38.659 48.718 15.222 1.00 . A A . 29 LYS NZ   1 1 
       153 187582 1 1 29 LYS O    O 46.369 50.859 15.485 1.00 . A A . 29 LYS O    1 1 
       153 187583 1 1 30 ILE C    C 49.195 49.427 16.306 1.00 . A A . 30 ILE C    1 1 
       153 187584 1 1 30 ILE CA   C 47.979 49.288 17.224 1.00 . A A . 30 ILE CA   1 1 
       153 187585 1 1 30 ILE CB   C 48.226 48.347 18.399 1.00 . A A . 30 ILE CB   1 1 
       153 187586 1 1 30 ILE CD1  C 47.060 47.362 20.468 1.00 . A A . 30 ILE CD1  1 1 
       153 187587 1 1 30 ILE CG1  C 47.112 48.483 19.433 1.00 . A A . 30 ILE CG1  1 1 
       153 187588 1 1 30 ILE CG2  C 49.569 48.613 19.072 1.00 . A A . 30 ILE CG2  1 1 
       153 187589 1 1 30 ILE H    H 46.421 47.931 16.644 1.00 . A A . 30 ILE H    1 1 
       153 187590 1 1 30 ILE HA   H 47.799 50.310 17.645 1.00 . A A . 30 ILE HA   1 1 
       153 187591 1 1 30 ILE HB   H 48.228 47.324 18.021 1.00 . A A . 30 ILE HB   1 1 
       153 187592 1 1 30 ILE HD11 H 47.927 47.397 21.126 1.00 . A A . 30 ILE HD11 1 1 
       153 187593 1 1 30 ILE HD12 H 46.161 47.472 21.073 1.00 . A A . 30 ILE HD12 1 1 
       153 187594 1 1 30 ILE HD13 H 47.022 46.394 19.967 1.00 . A A . 30 ILE HD13 1 1 
       153 187595 1 1 30 ILE HG12 H 47.212 49.439 19.947 1.00 . A A . 30 ILE HG12 1 1 
       153 187596 1 1 30 ILE HG13 H 46.144 48.479 18.933 1.00 . A A . 30 ILE HG13 1 1 
       153 187597 1 1 30 ILE HG21 H 49.619 49.636 19.445 1.00 . A A . 30 ILE HG21 1 1 
       153 187598 1 1 30 ILE HG22 H 49.720 47.926 19.905 1.00 . A A . 30 ILE HG22 1 1 
       153 187599 1 1 30 ILE HG23 H 50.388 48.443 18.373 1.00 . A A . 30 ILE HG23 1 1 
       153 187600 1 1 30 ILE N    N 46.792 48.892 16.494 1.00 . A A . 30 ILE N    1 1 
       153 187601 1 1 30 ILE O    O 49.926 50.405 16.445 1.00 . A A . 30 ILE O    1 1 
       153 187602 1 1 31 GLN C    C 50.360 49.940 13.533 1.00 . A A . 31 GLN C    1 1 
       153 187603 1 1 31 GLN CA   C 50.493 48.677 14.387 1.00 . A A . 31 GLN CA   1 1 
       153 187604 1 1 31 GLN CB   C 50.641 47.440 13.507 1.00 . A A . 31 GLN CB   1 1 
       153 187605 1 1 31 GLN CD   C 52.240 46.315 11.820 1.00 . A A . 31 GLN CD   1 1 
       153 187606 1 1 31 GLN CG   C 51.926 47.533 12.690 1.00 . A A . 31 GLN CG   1 1 
       153 187607 1 1 31 GLN H    H 48.762 47.730 15.236 1.00 . A A . 31 GLN H    1 1 
       153 187608 1 1 31 GLN HA   H 51.442 48.774 14.973 1.00 . A A . 31 GLN HA   1 1 
       153 187609 1 1 31 GLN HB2  H 50.685 46.557 14.145 1.00 . A A . 31 GLN HB2  1 1 
       153 187610 1 1 31 GLN HB3  H 49.783 47.354 12.840 1.00 . A A . 31 GLN HB3  1 1 
       153 187611 1 1 31 GLN HE21 H 54.235 46.804 11.756 1.00 . A A . 31 GLN HE21 1 1 
       153 187612 1 1 31 GLN HE22 H 53.745 45.323 10.845 1.00 . A A . 31 GLN HE22 1 1 
       153 187613 1 1 31 GLN HG2  H 51.878 48.388 12.014 1.00 . A A . 31 GLN HG2  1 1 
       153 187614 1 1 31 GLN HG3  H 52.763 47.690 13.372 1.00 . A A . 31 GLN HG3  1 1 
       153 187615 1 1 31 GLN N    N 49.407 48.539 15.338 1.00 . A A . 31 GLN N    1 1 
       153 187616 1 1 31 GLN NE2  N 53.511 46.110 11.483 1.00 . A A . 31 GLN NE2  1 1 
       153 187617 1 1 31 GLN O    O 51.366 50.586 13.249 1.00 . A A . 31 GLN O    1 1 
       153 187618 1 1 31 GLN OE1  O 51.387 45.527 11.417 1.00 . A A . 31 GLN OE1  1 1 
       153 187619 1 1 32 ASP C    C 49.327 52.770 13.427 1.00 . A A . 32 ASP C    1 1 
       153 187620 1 1 32 ASP CA   C 48.923 51.611 12.514 1.00 . A A . 32 ASP CA   1 1 
       153 187621 1 1 32 ASP CB   C 47.474 51.746 12.052 1.00 . A A . 32 ASP CB   1 1 
       153 187622 1 1 32 ASP CG   C 47.238 53.125 11.432 1.00 . A A . 32 ASP CG   1 1 
       153 187623 1 1 32 ASP H    H 48.344 49.693 13.327 1.00 . A A . 32 ASP H    1 1 
       153 187624 1 1 32 ASP HA   H 49.573 51.668 11.604 1.00 . A A . 32 ASP HA   1 1 
       153 187625 1 1 32 ASP HB2  H 47.262 50.976 11.310 1.00 . A A . 32 ASP HB2  1 1 
       153 187626 1 1 32 ASP HB3  H 46.801 51.604 12.898 1.00 . A A . 32 ASP HB3  1 1 
       153 187627 1 1 32 ASP N    N 49.145 50.335 13.162 1.00 . A A . 32 ASP N    1 1 
       153 187628 1 1 32 ASP O    O 50.190 53.565 13.061 1.00 . A A . 32 ASP O    1 1 
       153 187629 1 1 32 ASP OD1  O 47.827 53.405 10.366 1.00 . A A . 32 ASP OD1  1 1 
       153 187630 1 1 32 ASP OD2  O 46.537 53.953 12.054 1.00 . A A . 32 ASP OD2  1 1 
       153 187631 1 1 33 LYS C    C 50.306 54.153 16.069 1.00 . A A . 33 LYS C    1 1 
       153 187632 1 1 33 LYS CA   C 48.900 54.007 15.484 1.00 . A A . 33 LYS CA   1 1 
       153 187633 1 1 33 LYS CB   C 47.815 54.007 16.557 1.00 . A A . 33 LYS CB   1 1 
       153 187634 1 1 33 LYS CD   C 47.441 56.535 16.568 1.00 . A A . 33 LYS CD   1 1 
       153 187635 1 1 33 LYS CE   C 47.092 57.743 17.434 1.00 . A A . 33 LYS CE   1 1 
       153 187636 1 1 33 LYS CG   C 47.728 55.282 17.391 1.00 . A A . 33 LYS CG   1 1 
       153 187637 1 1 33 LYS H    H 48.011 52.156 14.858 1.00 . A A . 33 LYS H    1 1 
       153 187638 1 1 33 LYS HA   H 48.741 54.904 14.832 1.00 . A A . 33 LYS HA   1 1 
       153 187639 1 1 33 LYS HB2  H 46.849 53.852 16.077 1.00 . A A . 33 LYS HB2  1 1 
       153 187640 1 1 33 LYS HB3  H 47.988 53.169 17.231 1.00 . A A . 33 LYS HB3  1 1 
       153 187641 1 1 33 LYS HD2  H 48.296 56.781 15.938 1.00 . A A . 33 LYS HD2  1 1 
       153 187642 1 1 33 LYS HD3  H 46.586 56.336 15.923 1.00 . A A . 33 LYS HD3  1 1 
       153 187643 1 1 33 LYS HE2  H 46.625 58.495 16.800 1.00 . A A . 33 LYS HE2  1 1 
       153 187644 1 1 33 LYS HE3  H 46.362 57.446 18.186 1.00 . A A . 33 LYS HE3  1 1 
       153 187645 1 1 33 LYS HG2  H 46.915 55.148 18.104 1.00 . A A . 33 LYS HG2  1 1 
       153 187646 1 1 33 LYS HG3  H 48.650 55.416 17.956 1.00 . A A . 33 LYS HG3  1 1 
       153 187647 1 1 33 LYS HZ1  H 48.729 57.687 18.707 1.00 . A A . 33 LYS HZ1  1 1 
       153 187648 1 1 33 LYS HZ2  H 48.931 58.681 17.424 1.00 . A A . 33 LYS HZ2  1 1 
       153 187649 1 1 33 LYS HZ3  H 47.972 59.121 18.674 1.00 . A A . 33 LYS HZ3  1 1 
       153 187650 1 1 33 LYS N    N 48.744 52.855 14.620 1.00 . A A . 33 LYS N    1 1 
       153 187651 1 1 33 LYS NZ   N 48.260 58.342 18.098 1.00 . A A . 33 LYS NZ   1 1 
       153 187652 1 1 33 LYS O    O 50.780 55.283 16.159 1.00 . A A . 33 LYS O    1 1 
       153 187653 1 1 34 GLU C    C 53.420 52.458 16.441 1.00 . A A . 34 GLU C    1 1 
       153 187654 1 1 34 GLU CA   C 52.226 53.075 17.171 1.00 . A A . 34 GLU CA   1 1 
       153 187655 1 1 34 GLU CB   C 52.013 52.353 18.498 1.00 . A A . 34 GLU CB   1 1 
       153 187656 1 1 34 GLU CD   C 51.734 54.384 19.994 1.00 . A A . 34 GLU CD   1 1 
       153 187657 1 1 34 GLU CG   C 51.107 53.085 19.483 1.00 . A A . 34 GLU CG   1 1 
       153 187658 1 1 34 GLU H    H 50.487 52.152 16.351 1.00 . A A . 34 GLU H    1 1 
       153 187659 1 1 34 GLU HA   H 52.532 54.128 17.400 1.00 . A A . 34 GLU HA   1 1 
       153 187660 1 1 34 GLU HB2  H 51.594 51.366 18.302 1.00 . A A . 34 GLU HB2  1 1 
       153 187661 1 1 34 GLU HB3  H 52.979 52.196 18.979 1.00 . A A . 34 GLU HB3  1 1 
       153 187662 1 1 34 GLU HG2  H 50.139 53.283 19.023 1.00 . A A . 34 GLU HG2  1 1 
       153 187663 1 1 34 GLU HG3  H 50.937 52.423 20.332 1.00 . A A . 34 GLU HG3  1 1 
       153 187664 1 1 34 GLU N    N 50.977 53.065 16.435 1.00 . A A . 34 GLU N    1 1 
       153 187665 1 1 34 GLU O    O 54.544 52.581 16.923 1.00 . A A . 34 GLU O    1 1 
       153 187666 1 1 34 GLU OE1  O 52.936 54.389 20.333 1.00 . A A . 34 GLU OE1  1 1 
       153 187667 1 1 34 GLU OE2  O 51.052 55.431 20.031 1.00 . A A . 34 GLU OE2  1 1 
       153 187668 1 1 35 GLY C    C 54.839 49.853 15.160 1.00 . A A . 35 GLY C    1 1 
       153 187669 1 1 35 GLY CA   C 54.287 51.151 14.566 1.00 . A A . 35 GLY CA   1 1 
       153 187670 1 1 35 GLY H    H 52.263 51.699 14.914 1.00 . A A . 35 GLY H    1 1 
       153 187671 1 1 35 GLY HA2  H 53.914 50.928 13.533 1.00 . A A . 35 GLY HA2  1 1 
       153 187672 1 1 35 GLY HA3  H 55.131 51.880 14.466 1.00 . A A . 35 GLY HA3  1 1 
       153 187673 1 1 35 GLY N    N 53.217 51.771 15.320 1.00 . A A . 35 GLY N    1 1 
       153 187674 1 1 35 GLY O    O 55.834 49.337 14.658 1.00 . A A . 35 GLY O    1 1 
       153 187675 1 1 36 ILE C    C 54.215 46.884 16.166 1.00 . A A . 36 ILE C    1 1 
       153 187676 1 1 36 ILE CA   C 54.660 48.136 16.924 1.00 . A A . 36 ILE CA   1 1 
       153 187677 1 1 36 ILE CB   C 54.130 48.132 18.355 1.00 . A A . 36 ILE CB   1 1 
       153 187678 1 1 36 ILE CD1  C 53.626 49.623 20.359 1.00 . A A . 36 ILE CD1  1 1 
       153 187679 1 1 36 ILE CG1  C 54.515 49.380 19.143 1.00 . A A . 36 ILE CG1  1 1 
       153 187680 1 1 36 ILE CG2  C 54.646 46.903 19.097 1.00 . A A . 36 ILE CG2  1 1 
       153 187681 1 1 36 ILE H    H 53.367 49.797 16.560 1.00 . A A . 36 ILE H    1 1 
       153 187682 1 1 36 ILE HA   H 55.776 48.172 17.007 1.00 . A A . 36 ILE HA   1 1 
       153 187683 1 1 36 ILE HB   H 53.043 48.079 18.309 1.00 . A A . 36 ILE HB   1 1 
       153 187684 1 1 36 ILE HD11 H 52.582 49.684 20.055 1.00 . A A . 36 ILE HD11 1 1 
       153 187685 1 1 36 ILE HD12 H 53.746 48.819 21.086 1.00 . A A . 36 ILE HD12 1 1 
       153 187686 1 1 36 ILE HD13 H 53.914 50.560 20.837 1.00 . A A . 36 ILE HD13 1 1 
       153 187687 1 1 36 ILE HG12 H 55.555 49.316 19.466 1.00 . A A . 36 ILE HG12 1 1 
       153 187688 1 1 36 ILE HG13 H 54.429 50.270 18.521 1.00 . A A . 36 ILE HG13 1 1 
       153 187689 1 1 36 ILE HG21 H 54.355 45.983 18.591 1.00 . A A . 36 ILE HG21 1 1 
       153 187690 1 1 36 ILE HG22 H 55.733 46.934 19.164 1.00 . A A . 36 ILE HG22 1 1 
       153 187691 1 1 36 ILE HG23 H 54.230 46.868 20.104 1.00 . A A . 36 ILE HG23 1 1 
       153 187692 1 1 36 ILE N    N 54.220 49.317 16.209 1.00 . A A . 36 ILE N    1 1 
       153 187693 1 1 36 ILE O    O 53.011 46.691 16.015 1.00 . A A . 36 ILE O    1 1 
       153 187694 1 1 37 PRO C    C 53.850 43.865 15.788 1.00 . A A . 37 PRO C    1 1 
       153 187695 1 1 37 PRO CA   C 54.739 44.815 14.983 1.00 . A A . 37 PRO CA   1 1 
       153 187696 1 1 37 PRO CB   C 56.041 44.131 14.573 1.00 . A A . 37 PRO CB   1 1 
       153 187697 1 1 37 PRO CD   C 56.552 46.134 15.734 1.00 . A A . 37 PRO CD   1 1 
       153 187698 1 1 37 PRO CG   C 57.040 45.284 14.564 1.00 . A A . 37 PRO CG   1 1 
       153 187699 1 1 37 PRO HA   H 54.228 45.160 14.048 1.00 . A A . 37 PRO HA   1 1 
       153 187700 1 1 37 PRO HB2  H 56.339 43.398 15.323 1.00 . A A . 37 PRO HB2  1 1 
       153 187701 1 1 37 PRO HB3  H 55.957 43.667 13.590 1.00 . A A . 37 PRO HB3  1 1 
       153 187702 1 1 37 PRO HD2  H 56.954 45.728 16.697 1.00 . A A . 37 PRO HD2  1 1 
       153 187703 1 1 37 PRO HD3  H 56.888 47.191 15.578 1.00 . A A . 37 PRO HD3  1 1 
       153 187704 1 1 37 PRO HG2  H 58.064 44.944 14.718 1.00 . A A . 37 PRO HG2  1 1 
       153 187705 1 1 37 PRO HG3  H 56.943 45.842 13.633 1.00 . A A . 37 PRO HG3  1 1 
       153 187706 1 1 37 PRO N    N 55.109 46.002 15.726 1.00 . A A . 37 PRO N    1 1 
       153 187707 1 1 37 PRO O    O 54.189 43.577 16.934 1.00 . A A . 37 PRO O    1 1 
       153 187708 1 1 38 PRO C    C 52.446 41.271 16.650 1.00 . A A . 38 PRO C    1 1 
       153 187709 1 1 38 PRO CA   C 51.826 42.472 15.934 1.00 . A A . 38 PRO CA   1 1 
       153 187710 1 1 38 PRO CB   C 50.824 42.037 14.868 1.00 . A A . 38 PRO CB   1 1 
       153 187711 1 1 38 PRO CD   C 52.180 43.754 13.979 1.00 . A A . 38 PRO CD   1 1 
       153 187712 1 1 38 PRO CG   C 50.731 43.274 13.978 1.00 . A A . 38 PRO CG   1 1 
       153 187713 1 1 38 PRO HA   H 51.292 43.081 16.707 1.00 . A A . 38 PRO HA   1 1 
       153 187714 1 1 38 PRO HB2  H 51.216 41.203 14.285 1.00 . A A . 38 PRO HB2  1 1 
       153 187715 1 1 38 PRO HB3  H 49.853 41.785 15.292 1.00 . A A . 38 PRO HB3  1 1 
       153 187716 1 1 38 PRO HD2  H 52.738 43.298 13.122 1.00 . A A . 38 PRO HD2  1 1 
       153 187717 1 1 38 PRO HD3  H 52.180 44.871 13.907 1.00 . A A . 38 PRO HD3  1 1 
       153 187718 1 1 38 PRO HG2  H 50.385 43.044 12.970 1.00 . A A . 38 PRO HG2  1 1 
       153 187719 1 1 38 PRO HG3  H 50.094 44.021 14.452 1.00 . A A . 38 PRO HG3  1 1 
       153 187720 1 1 38 PRO N    N 52.758 43.337 15.240 1.00 . A A . 38 PRO N    1 1 
       153 187721 1 1 38 PRO O    O 52.062 40.982 17.781 1.00 . A A . 38 PRO O    1 1 
       153 187722 1 1 39 ASP C    C 54.910 39.905 17.970 1.00 . A A . 39 ASP C    1 1 
       153 187723 1 1 39 ASP CA   C 54.182 39.533 16.677 1.00 . A A . 39 ASP CA   1 1 
       153 187724 1 1 39 ASP CB   C 55.179 39.021 15.641 1.00 . A A . 39 ASP CB   1 1 
       153 187725 1 1 39 ASP CG   C 56.016 37.846 16.151 1.00 . A A . 39 ASP CG   1 1 
       153 187726 1 1 39 ASP H    H 53.710 40.902 15.097 1.00 . A A . 39 ASP H    1 1 
       153 187727 1 1 39 ASP HA   H 53.444 38.727 16.922 1.00 . A A . 39 ASP HA   1 1 
       153 187728 1 1 39 ASP HB2  H 54.639 38.698 14.751 1.00 . A A . 39 ASP HB2  1 1 
       153 187729 1 1 39 ASP HB3  H 55.843 39.835 15.349 1.00 . A A . 39 ASP HB3  1 1 
       153 187730 1 1 39 ASP N    N 53.461 40.634 16.071 1.00 . A A . 39 ASP N    1 1 
       153 187731 1 1 39 ASP O    O 55.151 39.048 18.817 1.00 . A A . 39 ASP O    1 1 
       153 187732 1 1 39 ASP OD1  O 55.455 36.755 16.390 1.00 . A A . 39 ASP OD1  1 1 
       153 187733 1 1 39 ASP OD2  O 57.249 38.002 16.279 1.00 . A A . 39 ASP OD2  1 1 
       153 187734 1 1 40 GLN C    C 55.090 42.349 20.326 1.00 . A A . 40 GLN C    1 1 
       153 187735 1 1 40 GLN CA   C 55.992 41.722 19.260 1.00 . A A . 40 GLN CA   1 1 
       153 187736 1 1 40 GLN CB   C 57.045 42.689 18.722 1.00 . A A . 40 GLN CB   1 1 
       153 187737 1 1 40 GLN CD   C 58.817 42.920 16.901 1.00 . A A . 40 GLN CD   1 1 
       153 187738 1 1 40 GLN CG   C 58.112 41.988 17.888 1.00 . A A . 40 GLN CG   1 1 
       153 187739 1 1 40 GLN H    H 54.898 41.869 17.446 1.00 . A A . 40 GLN H    1 1 
       153 187740 1 1 40 GLN HA   H 56.544 40.882 19.753 1.00 . A A . 40 GLN HA   1 1 
       153 187741 1 1 40 GLN HB2  H 56.546 43.448 18.119 1.00 . A A . 40 GLN HB2  1 1 
       153 187742 1 1 40 GLN HB3  H 57.539 43.191 19.554 1.00 . A A . 40 GLN HB3  1 1 
       153 187743 1 1 40 GLN HE21 H 58.795 41.495 15.399 1.00 . A A . 40 GLN HE21 1 1 
       153 187744 1 1 40 GLN HE22 H 59.517 43.100 14.995 1.00 . A A . 40 GLN HE22 1 1 
       153 187745 1 1 40 GLN HG2  H 58.858 41.543 18.547 1.00 . A A . 40 GLN HG2  1 1 
       153 187746 1 1 40 GLN HG3  H 57.670 41.179 17.306 1.00 . A A . 40 GLN HG3  1 1 
       153 187747 1 1 40 GLN N    N 55.248 41.180 18.141 1.00 . A A . 40 GLN N    1 1 
       153 187748 1 1 40 GLN NE2  N 59.060 42.462 15.677 1.00 . A A . 40 GLN NE2  1 1 
       153 187749 1 1 40 GLN O    O 55.590 42.828 21.342 1.00 . A A . 40 GLN O    1 1 
       153 187750 1 1 40 GLN OE1  O 59.132 44.075 17.180 1.00 . A A . 40 GLN OE1  1 1 
       153 187751 1 1 41 GLN C    C 52.275 41.549 21.915 1.00 . A A . 41 GLN C    1 1 
       153 187752 1 1 41 GLN CA   C 52.763 42.733 21.079 1.00 . A A . 41 GLN CA   1 1 
       153 187753 1 1 41 GLN CB   C 51.574 43.358 20.353 1.00 . A A . 41 GLN CB   1 1 
       153 187754 1 1 41 GLN CD   C 50.634 45.062 18.723 1.00 . A A . 41 GLN CD   1 1 
       153 187755 1 1 41 GLN CG   C 51.869 44.579 19.485 1.00 . A A . 41 GLN CG   1 1 
       153 187756 1 1 41 GLN H    H 53.448 41.835 19.267 1.00 . A A . 41 GLN H    1 1 
       153 187757 1 1 41 GLN HA   H 53.205 43.508 21.756 1.00 . A A . 41 GLN HA   1 1 
       153 187758 1 1 41 GLN HB2  H 51.109 42.599 19.726 1.00 . A A . 41 GLN HB2  1 1 
       153 187759 1 1 41 GLN HB3  H 50.839 43.648 21.103 1.00 . A A . 41 GLN HB3  1 1 
       153 187760 1 1 41 GLN HE21 H 51.701 45.821 17.102 1.00 . A A . 41 GLN HE21 1 1 
       153 187761 1 1 41 GLN HE22 H 49.891 45.850 17.019 1.00 . A A . 41 GLN HE22 1 1 
       153 187762 1 1 41 GLN HG2  H 52.231 45.393 20.113 1.00 . A A . 41 GLN HG2  1 1 
       153 187763 1 1 41 GLN HG3  H 52.641 44.328 18.758 1.00 . A A . 41 GLN HG3  1 1 
       153 187764 1 1 41 GLN N    N 53.775 42.312 20.132 1.00 . A A . 41 GLN N    1 1 
       153 187765 1 1 41 GLN NE2  N 50.771 45.617 17.523 1.00 . A A . 41 GLN NE2  1 1 
       153 187766 1 1 41 GLN O    O 52.163 40.438 21.401 1.00 . A A . 41 GLN O    1 1 
       153 187767 1 1 41 GLN OE1  O 49.496 44.945 19.172 1.00 . A A . 41 GLN OE1  1 1 
       153 187768 1 1 42 ARG C    C 50.093 41.767 24.787 1.00 . A A . 42 ARG C    1 1 
       153 187769 1 1 42 ARG CA   C 51.099 40.923 24.001 1.00 . A A . 42 ARG CA   1 1 
       153 187770 1 1 42 ARG CB   C 51.967 40.133 24.976 1.00 . A A . 42 ARG CB   1 1 
       153 187771 1 1 42 ARG CD   C 52.358 37.994 23.656 1.00 . A A . 42 ARG CD   1 1 
       153 187772 1 1 42 ARG CG   C 52.996 39.178 24.377 1.00 . A A . 42 ARG CG   1 1 
       153 187773 1 1 42 ARG CZ   C 54.065 37.137 22.027 1.00 . A A . 42 ARG CZ   1 1 
       153 187774 1 1 42 ARG H    H 52.233 42.676 23.612 1.00 . A A . 42 ARG H    1 1 
       153 187775 1 1 42 ARG HA   H 50.547 40.212 23.336 1.00 . A A . 42 ARG HA   1 1 
       153 187776 1 1 42 ARG HB2  H 52.509 40.846 25.598 1.00 . A A . 42 ARG HB2  1 1 
       153 187777 1 1 42 ARG HB3  H 51.310 39.563 25.634 1.00 . A A . 42 ARG HB3  1 1 
       153 187778 1 1 42 ARG HD2  H 51.681 37.462 24.373 1.00 . A A . 42 ARG HD2  1 1 
       153 187779 1 1 42 ARG HD3  H 51.732 38.357 22.802 1.00 . A A . 42 ARG HD3  1 1 
       153 187780 1 1 42 ARG HE   H 53.480 36.184 23.673 1.00 . A A . 42 ARG HE   1 1 
       153 187781 1 1 42 ARG HG2  H 53.652 39.719 23.695 1.00 . A A . 42 ARG HG2  1 1 
       153 187782 1 1 42 ARG HG3  H 53.602 38.798 25.199 1.00 . A A . 42 ARG HG3  1 1 
       153 187783 1 1 42 ARG HH11 H 53.355 38.957 21.446 1.00 . A A . 42 ARG HH11 1 1 
       153 187784 1 1 42 ARG HH12 H 54.513 38.242 20.359 1.00 . A A . 42 ARG HH12 1 1 
       153 187785 1 1 42 ARG HH21 H 54.954 35.335 22.293 1.00 . A A . 42 ARG HH21 1 1 
       153 187786 1 1 42 ARG HH22 H 55.324 36.132 20.769 1.00 . A A . 42 ARG HH22 1 1 
       153 187787 1 1 42 ARG N    N 51.919 41.786 23.175 1.00 . A A . 42 ARG N    1 1 
       153 187788 1 1 42 ARG NE   N 53.358 37.046 23.162 1.00 . A A . 42 ARG NE   1 1 
       153 187789 1 1 42 ARG NH1  N 53.994 38.208 21.225 1.00 . A A . 42 ARG NH1  1 1 
       153 187790 1 1 42 ARG NH2  N 54.875 36.130 21.674 1.00 . A A . 42 ARG NH2  1 1 
       153 187791 1 1 42 ARG O    O 50.493 42.689 25.495 1.00 . A A . 42 ARG O    1 1 
       153 187792 1 1 43 LEU C    C 47.238 41.435 26.564 1.00 . A A . 43 LEU C    1 1 
       153 187793 1 1 43 LEU CA   C 47.729 42.190 25.328 1.00 . A A . 43 LEU CA   1 1 
       153 187794 1 1 43 LEU CB   C 46.592 42.471 24.348 1.00 . A A . 43 LEU CB   1 1 
       153 187795 1 1 43 LEU CD1  C 47.001 44.952 24.003 1.00 . A A . 43 LEU CD1  1 1 
       153 187796 1 1 43 LEU CD2  C 47.876 43.366 22.317 1.00 . A A . 43 LEU CD2  1 1 
       153 187797 1 1 43 LEU CG   C 46.765 43.600 23.336 1.00 . A A . 43 LEU CG   1 1 
       153 187798 1 1 43 LEU H    H 48.543 40.674 24.053 1.00 . A A . 43 LEU H    1 1 
       153 187799 1 1 43 LEU HA   H 48.112 43.173 25.705 1.00 . A A . 43 LEU HA   1 1 
       153 187800 1 1 43 LEU HB2  H 46.364 41.556 23.804 1.00 . A A . 43 LEU HB2  1 1 
       153 187801 1 1 43 LEU HB3  H 45.707 42.719 24.934 1.00 . A A . 43 LEU HB3  1 1 
       153 187802 1 1 43 LEU HD11 H 47.974 44.973 24.496 1.00 . A A . 43 LEU HD11 1 1 
       153 187803 1 1 43 LEU HD12 H 46.974 45.735 23.246 1.00 . A A . 43 LEU HD12 1 1 
       153 187804 1 1 43 LEU HD13 H 46.226 45.146 24.743 1.00 . A A . 43 LEU HD13 1 1 
       153 187805 1 1 43 LEU HD21 H 47.759 42.381 21.865 1.00 . A A . 43 LEU HD21 1 1 
       153 187806 1 1 43 LEU HD22 H 47.821 44.124 21.536 1.00 . A A . 43 LEU HD22 1 1 
       153 187807 1 1 43 LEU HD23 H 48.856 43.426 22.790 1.00 . A A . 43 LEU HD23 1 1 
       153 187808 1 1 43 LEU HG   H 45.832 43.668 22.778 1.00 . A A . 43 LEU HG   1 1 
       153 187809 1 1 43 LEU N    N 48.802 41.471 24.671 1.00 . A A . 43 LEU N    1 1 
       153 187810 1 1 43 LEU O    O 46.977 40.235 26.498 1.00 . A A . 43 LEU O    1 1 
       153 187811 1 1 44 ILE C    C 45.430 42.333 29.465 1.00 . A A . 44 ILE C    1 1 
       153 187812 1 1 44 ILE CA   C 46.703 41.635 28.978 1.00 . A A . 44 ILE CA   1 1 
       153 187813 1 1 44 ILE CB   C 47.838 41.802 29.984 1.00 . A A . 44 ILE CB   1 1 
       153 187814 1 1 44 ILE CD1  C 49.397 39.914 29.162 1.00 . A A . 44 ILE CD1  1 1 
       153 187815 1 1 44 ILE CG1  C 49.227 41.392 29.501 1.00 . A A . 44 ILE CG1  1 1 
       153 187816 1 1 44 ILE CG2  C 47.503 41.072 31.282 1.00 . A A . 44 ILE CG2  1 1 
       153 187817 1 1 44 ILE H    H 47.350 43.150 27.629 1.00 . A A . 44 ILE H    1 1 
       153 187818 1 1 44 ILE HA   H 46.476 40.542 28.886 1.00 . A A . 44 ILE HA   1 1 
       153 187819 1 1 44 ILE HB   H 47.912 42.864 30.216 1.00 . A A . 44 ILE HB   1 1 
       153 187820 1 1 44 ILE HD11 H 48.652 39.616 28.425 1.00 . A A . 44 ILE HD11 1 1 
       153 187821 1 1 44 ILE HD12 H 50.391 39.760 28.739 1.00 . A A . 44 ILE HD12 1 1 
       153 187822 1 1 44 ILE HD13 H 49.297 39.296 30.054 1.00 . A A . 44 ILE HD13 1 1 
       153 187823 1 1 44 ILE HG12 H 49.500 41.979 28.624 1.00 . A A . 44 ILE HG12 1 1 
       153 187824 1 1 44 ILE HG13 H 49.951 41.652 30.274 1.00 . A A . 44 ILE HG13 1 1 
       153 187825 1 1 44 ILE HG21 H 46.638 41.530 31.761 1.00 . A A . 44 ILE HG21 1 1 
       153 187826 1 1 44 ILE HG22 H 47.283 40.021 31.091 1.00 . A A . 44 ILE HG22 1 1 
       153 187827 1 1 44 ILE HG23 H 48.343 41.140 31.974 1.00 . A A . 44 ILE HG23 1 1 
       153 187828 1 1 44 ILE N    N 47.081 42.146 27.677 1.00 . A A . 44 ILE N    1 1 
       153 187829 1 1 44 ILE O    O 45.348 43.559 29.440 1.00 . A A . 44 ILE O    1 1 
       153 187830 1 1 45 PHE C    C 42.587 41.088 31.478 1.00 . A A . 45 PHE C    1 1 
       153 187831 1 1 45 PHE CA   C 43.208 42.068 30.480 1.00 . A A . 45 PHE CA   1 1 
       153 187832 1 1 45 PHE CB   C 42.230 42.360 29.346 1.00 . A A . 45 PHE CB   1 1 
       153 187833 1 1 45 PHE CD1  C 40.983 44.376 30.192 1.00 . A A . 45 PHE CD1  1 1 
       153 187834 1 1 45 PHE CD2  C 39.724 42.370 29.697 1.00 . A A . 45 PHE CD2  1 1 
       153 187835 1 1 45 PHE CE1  C 39.794 45.037 30.525 1.00 . A A . 45 PHE CE1  1 1 
       153 187836 1 1 45 PHE CE2  C 38.537 43.025 30.048 1.00 . A A . 45 PHE CE2  1 1 
       153 187837 1 1 45 PHE CG   C 40.950 43.043 29.766 1.00 . A A . 45 PHE CG   1 1 
       153 187838 1 1 45 PHE CZ   C 38.568 44.365 30.449 1.00 . A A . 45 PHE CZ   1 1 
       153 187839 1 1 45 PHE H    H 44.552 40.531 29.856 1.00 . A A . 45 PHE H    1 1 
       153 187840 1 1 45 PHE HA   H 43.406 43.039 30.999 1.00 . A A . 45 PHE HA   1 1 
       153 187841 1 1 45 PHE HB2  H 42.721 43.003 28.616 1.00 . A A . 45 PHE HB2  1 1 
       153 187842 1 1 45 PHE HB3  H 41.984 41.426 28.840 1.00 . A A . 45 PHE HB3  1 1 
       153 187843 1 1 45 PHE HD1  H 41.924 44.902 30.250 1.00 . A A . 45 PHE HD1  1 1 
       153 187844 1 1 45 PHE HD2  H 39.682 41.346 29.355 1.00 . A A . 45 PHE HD2  1 1 
       153 187845 1 1 45 PHE HE1  H 39.823 46.070 30.840 1.00 . A A . 45 PHE HE1  1 1 
       153 187846 1 1 45 PHE HE2  H 37.595 42.501 29.977 1.00 . A A . 45 PHE HE2  1 1 
       153 187847 1 1 45 PHE HZ   H 37.650 44.880 30.693 1.00 . A A . 45 PHE HZ   1 1 
       153 187848 1 1 45 PHE N    N 44.446 41.564 29.920 1.00 . A A . 45 PHE N    1 1 
       153 187849 1 1 45 PHE O    O 42.414 39.912 31.167 1.00 . A A . 45 PHE O    1 1 
       153 187850 1 1 46 ALA C    C 42.078 39.480 34.048 1.00 . A A . 46 ALA C    1 1 
       153 187851 1 1 46 ALA CA   C 41.503 40.855 33.703 1.00 . A A . 46 ALA CA   1 1 
       153 187852 1 1 46 ALA CB   C 40.009 40.873 33.399 1.00 . A A . 46 ALA CB   1 1 
       153 187853 1 1 46 ALA H    H 42.451 42.563 32.854 1.00 . A A . 46 ALA H    1 1 
       153 187854 1 1 46 ALA HA   H 41.643 41.453 34.641 1.00 . A A . 46 ALA HA   1 1 
       153 187855 1 1 46 ALA HB1  H 39.799 40.248 32.531 1.00 . A A . 46 ALA HB1  1 1 
       153 187856 1 1 46 ALA HB2  H 39.458 40.500 34.263 1.00 . A A . 46 ALA HB2  1 1 
       153 187857 1 1 46 ALA HB3  H 39.682 41.892 33.192 1.00 . A A . 46 ALA HB3  1 1 
       153 187858 1 1 46 ALA N    N 42.207 41.572 32.658 1.00 . A A . 46 ALA N    1 1 
       153 187859 1 1 46 ALA O    O 41.351 38.504 34.215 1.00 . A A . 46 ALA O    1 1 
       153 187860 1 1 47 GLY C    C 44.294 37.171 33.335 1.00 . A A . 47 GLY C    1 1 
       153 187861 1 1 47 GLY CA   C 44.145 38.191 34.467 1.00 . A A . 47 GLY CA   1 1 
       153 187862 1 1 47 GLY H    H 43.946 40.272 34.053 1.00 . A A . 47 GLY H    1 1 
       153 187863 1 1 47 GLY HA2  H 45.179 38.494 34.773 1.00 . A A . 47 GLY HA2  1 1 
       153 187864 1 1 47 GLY HA3  H 43.667 37.687 35.345 1.00 . A A . 47 GLY HA3  1 1 
       153 187865 1 1 47 GLY N    N 43.403 39.389 34.133 1.00 . A A . 47 GLY N    1 1 
       153 187866 1 1 47 GLY O    O 44.637 36.025 33.616 1.00 . A A . 47 GLY O    1 1 
       153 187867 1 1 48 LYS C    C 45.204 37.437 29.925 1.00 . A A . 48 LYS C    1 1 
       153 187868 1 1 48 LYS CA   C 44.261 36.733 30.904 1.00 . A A . 48 LYS CA   1 1 
       153 187869 1 1 48 LYS CB   C 42.937 36.425 30.209 1.00 . A A . 48 LYS CB   1 1 
       153 187870 1 1 48 LYS CD   C 42.179 34.351 31.499 1.00 . A A . 48 LYS CD   1 1 
       153 187871 1 1 48 LYS CE   C 41.017 33.798 32.319 1.00 . A A . 48 LYS CE   1 1 
       153 187872 1 1 48 LYS CG   C 41.850 35.775 31.059 1.00 . A A . 48 LYS CG   1 1 
       153 187873 1 1 48 LYS H    H 43.689 38.511 31.937 1.00 . A A . 48 LYS H    1 1 
       153 187874 1 1 48 LYS HA   H 44.734 35.763 31.205 1.00 . A A . 48 LYS HA   1 1 
       153 187875 1 1 48 LYS HB2  H 42.540 37.360 29.813 1.00 . A A . 48 LYS HB2  1 1 
       153 187876 1 1 48 LYS HB3  H 43.134 35.773 29.358 1.00 . A A . 48 LYS HB3  1 1 
       153 187877 1 1 48 LYS HD2  H 42.339 33.726 30.621 1.00 . A A . 48 LYS HD2  1 1 
       153 187878 1 1 48 LYS HD3  H 43.082 34.354 32.109 1.00 . A A . 48 LYS HD3  1 1 
       153 187879 1 1 48 LYS HE2  H 40.852 34.450 33.177 1.00 . A A . 48 LYS HE2  1 1 
       153 187880 1 1 48 LYS HE3  H 40.117 33.807 31.703 1.00 . A A . 48 LYS HE3  1 1 
       153 187881 1 1 48 LYS HG2  H 41.653 36.389 31.937 1.00 . A A . 48 LYS HG2  1 1 
       153 187882 1 1 48 LYS HG3  H 40.938 35.745 30.462 1.00 . A A . 48 LYS HG3  1 1 
       153 187883 1 1 48 LYS HZ1  H 41.358 31.785 32.011 1.00 . A A . 48 LYS HZ1  1 1 
       153 187884 1 1 48 LYS HZ2  H 42.140 32.390 33.315 1.00 . A A . 48 LYS HZ2  1 1 
       153 187885 1 1 48 LYS HZ3  H 40.520 32.115 33.373 1.00 . A A . 48 LYS HZ3  1 1 
       153 187886 1 1 48 LYS N    N 44.041 37.543 32.083 1.00 . A A . 48 LYS N    1 1 
       153 187887 1 1 48 LYS NZ   N 41.280 32.429 32.787 1.00 . A A . 48 LYS NZ   1 1 
       153 187888 1 1 48 LYS O    O 45.100 38.649 29.752 1.00 . A A . 48 LYS O    1 1 
       153 187889 1 1 49 GLN C    C 45.756 36.831 26.835 1.00 . A A . 49 GLN C    1 1 
       153 187890 1 1 49 GLN CA   C 46.689 37.123 28.011 1.00 . A A . 49 GLN CA   1 1 
       153 187891 1 1 49 GLN CB   C 48.072 36.492 27.869 1.00 . A A . 49 GLN CB   1 1 
       153 187892 1 1 49 GLN CD   C 50.302 36.581 26.674 1.00 . A A . 49 GLN CD   1 1 
       153 187893 1 1 49 GLN CG   C 48.845 37.050 26.678 1.00 . A A . 49 GLN CG   1 1 
       153 187894 1 1 49 GLN H    H 46.088 35.662 29.447 1.00 . A A . 49 GLN H    1 1 
       153 187895 1 1 49 GLN HA   H 46.845 38.230 28.070 1.00 . A A . 49 GLN HA   1 1 
       153 187896 1 1 49 GLN HB2  H 48.644 36.703 28.773 1.00 . A A . 49 GLN HB2  1 1 
       153 187897 1 1 49 GLN HB3  H 47.979 35.411 27.767 1.00 . A A . 49 GLN HB3  1 1 
       153 187898 1 1 49 GLN HE21 H 49.815 34.771 25.845 1.00 . A A . 49 GLN HE21 1 1 
       153 187899 1 1 49 GLN HE22 H 51.572 35.039 26.222 1.00 . A A . 49 GLN HE22 1 1 
       153 187900 1 1 49 GLN HG2  H 48.364 36.728 25.755 1.00 . A A . 49 GLN HG2  1 1 
       153 187901 1 1 49 GLN HG3  H 48.842 38.140 26.700 1.00 . A A . 49 GLN HG3  1 1 
       153 187902 1 1 49 GLN N    N 46.052 36.679 29.234 1.00 . A A . 49 GLN N    1 1 
       153 187903 1 1 49 GLN NE2  N 50.584 35.363 26.221 1.00 . A A . 49 GLN NE2  1 1 
       153 187904 1 1 49 GLN O    O 45.188 35.745 26.741 1.00 . A A . 49 GLN O    1 1 
       153 187905 1 1 49 GLN OE1  O 51.217 37.283 27.102 1.00 . A A . 49 GLN OE1  1 1 
       153 187906 1 1 50 LEU C    C 45.095 37.158 23.635 1.00 . A A . 50 LEU C    1 1 
       153 187907 1 1 50 LEU CA   C 44.562 37.809 24.913 1.00 . A A . 50 LEU CA   1 1 
       153 187908 1 1 50 LEU CB   C 44.055 39.233 24.702 1.00 . A A . 50 LEU CB   1 1 
       153 187909 1 1 50 LEU CD1  C 43.008 39.261 27.061 1.00 . A A . 50 LEU CD1  1 1 
       153 187910 1 1 50 LEU CD2  C 42.723 41.169 25.548 1.00 . A A . 50 LEU CD2  1 1 
       153 187911 1 1 50 LEU CG   C 42.889 39.653 25.592 1.00 . A A . 50 LEU CG   1 1 
       153 187912 1 1 50 LEU H    H 46.077 38.706 26.124 1.00 . A A . 50 LEU H    1 1 
       153 187913 1 1 50 LEU HA   H 43.699 37.177 25.242 1.00 . A A . 50 LEU HA   1 1 
       153 187914 1 1 50 LEU HB2  H 44.883 39.930 24.835 1.00 . A A . 50 LEU HB2  1 1 
       153 187915 1 1 50 LEU HB3  H 43.717 39.327 23.670 1.00 . A A . 50 LEU HB3  1 1 
       153 187916 1 1 50 LEU HD11 H 42.120 39.599 27.594 1.00 . A A . 50 LEU HD11 1 1 
       153 187917 1 1 50 LEU HD12 H 43.048 38.175 27.165 1.00 . A A . 50 LEU HD12 1 1 
       153 187918 1 1 50 LEU HD13 H 43.898 39.706 27.506 1.00 . A A . 50 LEU HD13 1 1 
       153 187919 1 1 50 LEU HD21 H 42.597 41.500 24.517 1.00 . A A . 50 LEU HD21 1 1 
       153 187920 1 1 50 LEU HD22 H 41.843 41.458 26.124 1.00 . A A . 50 LEU HD22 1 1 
       153 187921 1 1 50 LEU HD23 H 43.601 41.652 25.977 1.00 . A A . 50 LEU HD23 1 1 
       153 187922 1 1 50 LEU HG   H 41.979 39.199 25.199 1.00 . A A . 50 LEU HG   1 1 
       153 187923 1 1 50 LEU N    N 45.553 37.821 25.971 1.00 . A A . 50 LEU N    1 1 
       153 187924 1 1 50 LEU O    O 46.273 37.286 23.308 1.00 . A A . 50 LEU O    1 1 
       153 187925 1 1 51 GLU C    C 43.814 35.986 20.542 1.00 . A A . 51 GLU C    1 1 
       153 187926 1 1 51 GLU CA   C 44.552 35.570 21.817 1.00 . A A . 51 GLU CA   1 1 
       153 187927 1 1 51 GLU CB   C 44.233 34.131 22.215 1.00 . A A . 51 GLU CB   1 1 
       153 187928 1 1 51 GLU CD   C 44.727 32.251 23.869 1.00 . A A . 51 GLU CD   1 1 
       153 187929 1 1 51 GLU CG   C 45.168 33.601 23.297 1.00 . A A . 51 GLU CG   1 1 
       153 187930 1 1 51 GLU H    H 43.235 36.427 23.237 1.00 . A A . 51 GLU H    1 1 
       153 187931 1 1 51 GLU HA   H 45.652 35.614 21.612 1.00 . A A . 51 GLU HA   1 1 
       153 187932 1 1 51 GLU HB2  H 43.204 34.071 22.570 1.00 . A A . 51 GLU HB2  1 1 
       153 187933 1 1 51 GLU HB3  H 44.324 33.491 21.336 1.00 . A A . 51 GLU HB3  1 1 
       153 187934 1 1 51 GLU HG2  H 46.168 33.506 22.875 1.00 . A A . 51 GLU HG2  1 1 
       153 187935 1 1 51 GLU HG3  H 45.224 34.316 24.117 1.00 . A A . 51 GLU HG3  1 1 
       153 187936 1 1 51 GLU N    N 44.224 36.456 22.915 1.00 . A A . 51 GLU N    1 1 
       153 187937 1 1 51 GLU O    O 42.606 36.208 20.550 1.00 . A A . 51 GLU O    1 1 
       153 187938 1 1 51 GLU OE1  O 44.013 32.232 24.894 1.00 . A A . 51 GLU OE1  1 1 
       153 187939 1 1 51 GLU OE2  O 45.174 31.189 23.386 1.00 . A A . 51 GLU OE2  1 1 
       153 187940 1 1 52 ASP C    C 42.810 35.973 17.624 1.00 . A A . 52 ASP C    1 1 
       153 187941 1 1 52 ASP CA   C 44.128 36.559 18.135 1.00 . A A . 52 ASP CA   1 1 
       153 187942 1 1 52 ASP CB   C 45.229 36.265 17.120 1.00 . A A . 52 ASP CB   1 1 
       153 187943 1 1 52 ASP CG   C 46.566 36.914 17.482 1.00 . A A . 52 ASP CG   1 1 
       153 187944 1 1 52 ASP H    H 45.576 35.973 19.553 1.00 . A A . 52 ASP H    1 1 
       153 187945 1 1 52 ASP HA   H 43.996 37.671 18.166 1.00 . A A . 52 ASP HA   1 1 
       153 187946 1 1 52 ASP HB2  H 45.374 35.188 17.037 1.00 . A A . 52 ASP HB2  1 1 
       153 187947 1 1 52 ASP HB3  H 44.914 36.637 16.146 1.00 . A A . 52 ASP HB3  1 1 
       153 187948 1 1 52 ASP N    N 44.548 36.084 19.437 1.00 . A A . 52 ASP N    1 1 
       153 187949 1 1 52 ASP O    O 42.027 36.682 16.995 1.00 . A A . 52 ASP O    1 1 
       153 187950 1 1 52 ASP OD1  O 46.974 37.879 16.800 1.00 . A A . 52 ASP OD1  1 1 
       153 187951 1 1 52 ASP OD2  O 47.234 36.453 18.433 1.00 . A A . 52 ASP OD2  1 1 
       153 187952 1 1 53 GLY C    C 40.044 34.370 18.204 1.00 . A A . 53 GLY C    1 1 
       153 187953 1 1 53 GLY CA   C 41.356 33.977 17.519 1.00 . A A . 53 GLY CA   1 1 
       153 187954 1 1 53 GLY H    H 43.284 34.182 18.431 1.00 . A A . 53 GLY H    1 1 
       153 187955 1 1 53 GLY HA2  H 41.215 34.090 16.413 1.00 . A A . 53 GLY HA2  1 1 
       153 187956 1 1 53 GLY HA3  H 41.526 32.889 17.725 1.00 . A A . 53 GLY HA3  1 1 
       153 187957 1 1 53 GLY N    N 42.544 34.703 17.919 1.00 . A A . 53 GLY N    1 1 
       153 187958 1 1 53 GLY O    O 39.014 33.800 17.852 1.00 . A A . 53 GLY O    1 1 
       153 187959 1 1 54 ARG C    C 38.521 37.174 19.775 1.00 . A A . 54 ARG C    1 1 
       153 187960 1 1 54 ARG CA   C 38.880 35.695 19.927 1.00 . A A . 54 ARG CA   1 1 
       153 187961 1 1 54 ARG CB   C 39.080 35.256 21.376 1.00 . A A . 54 ARG CB   1 1 
       153 187962 1 1 54 ARG CD   C 39.272 33.267 22.958 1.00 . A A . 54 ARG CD   1 1 
       153 187963 1 1 54 ARG CG   C 38.972 33.743 21.540 1.00 . A A . 54 ARG CG   1 1 
       153 187964 1 1 54 ARG CZ   C 38.514 33.905 25.258 1.00 . A A . 54 ARG CZ   1 1 
       153 187965 1 1 54 ARG H    H 40.956 35.716 19.419 1.00 . A A . 54 ARG H    1 1 
       153 187966 1 1 54 ARG HA   H 37.990 35.134 19.544 1.00 . A A . 54 ARG HA   1 1 
       153 187967 1 1 54 ARG HB2  H 40.067 35.575 21.713 1.00 . A A . 54 ARG HB2  1 1 
       153 187968 1 1 54 ARG HB3  H 38.332 35.733 22.008 1.00 . A A . 54 ARG HB3  1 1 
       153 187969 1 1 54 ARG HD2  H 39.252 32.148 22.971 1.00 . A A . 54 ARG HD2  1 1 
       153 187970 1 1 54 ARG HD3  H 40.305 33.607 23.227 1.00 . A A . 54 ARG HD3  1 1 
       153 187971 1 1 54 ARG HE   H 37.392 34.044 23.623 1.00 . A A . 54 ARG HE   1 1 
       153 187972 1 1 54 ARG HG2  H 37.970 33.428 21.249 1.00 . A A . 54 ARG HG2  1 1 
       153 187973 1 1 54 ARG HG3  H 39.680 33.254 20.871 1.00 . A A . 54 ARG HG3  1 1 
       153 187974 1 1 54 ARG HH11 H 40.334 32.992 25.324 1.00 . A A . 54 ARG HH11 1 1 
       153 187975 1 1 54 ARG HH12 H 39.760 33.589 26.857 1.00 . A A . 54 ARG HH12 1 1 
       153 187976 1 1 54 ARG HH21 H 36.680 34.702 25.545 1.00 . A A . 54 ARG HH21 1 1 
       153 187977 1 1 54 ARG HH22 H 37.680 34.644 26.986 1.00 . A A . 54 ARG HH22 1 1 
       153 187978 1 1 54 ARG N    N 40.041 35.294 19.160 1.00 . A A . 54 ARG N    1 1 
       153 187979 1 1 54 ARG NE   N 38.311 33.769 23.941 1.00 . A A . 54 ARG NE   1 1 
       153 187980 1 1 54 ARG NH1  N 39.636 33.488 25.860 1.00 . A A . 54 ARG NH1  1 1 
       153 187981 1 1 54 ARG NH2  N 37.550 34.467 26.001 1.00 . A A . 54 ARG NH2  1 1 
       153 187982 1 1 54 ARG O    O 39.279 37.955 19.205 1.00 . A A . 54 ARG O    1 1 
       153 187983 1 1 55 THR C    C 36.422 39.587 21.388 1.00 . A A . 55 THR C    1 1 
       153 187984 1 1 55 THR CA   C 36.714 38.845 20.083 1.00 . A A . 55 THR CA   1 1 
       153 187985 1 1 55 THR CB   C 35.420 38.737 19.281 1.00 . A A . 55 THR CB   1 1 
       153 187986 1 1 55 THR CG2  C 35.667 38.381 17.819 1.00 . A A . 55 THR CG2  1 1 
       153 187987 1 1 55 THR H    H 36.801 36.841 20.794 1.00 . A A . 55 THR H    1 1 
       153 187988 1 1 55 THR HA   H 37.405 39.505 19.499 1.00 . A A . 55 THR HA   1 1 
       153 187989 1 1 55 THR HB   H 34.888 39.724 19.302 1.00 . A A . 55 THR HB   1 1 
       153 187990 1 1 55 THR HG1  H 34.980 36.901 19.643 1.00 . A A . 55 THR HG1  1 1 
       153 187991 1 1 55 THR HG21 H 36.271 39.163 17.359 1.00 . A A . 55 THR HG21 1 1 
       153 187992 1 1 55 THR HG22 H 36.194 37.431 17.728 1.00 . A A . 55 THR HG22 1 1 
       153 187993 1 1 55 THR HG23 H 34.715 38.317 17.292 1.00 . A A . 55 THR HG23 1 1 
       153 187994 1 1 55 THR N    N 37.342 37.553 20.263 1.00 . A A . 55 THR N    1 1 
       153 187995 1 1 55 THR O    O 36.336 38.980 22.454 1.00 . A A . 55 THR O    1 1 
       153 187996 1 1 55 THR OG1  O 34.567 37.750 19.817 1.00 . A A . 55 THR OG1  1 1 
       153 187997 1 1 56 LEU C    C 34.849 41.420 23.313 1.00 . A A . 56 LEU C    1 1 
       153 187998 1 1 56 LEU CA   C 36.079 41.763 22.469 1.00 . A A . 56 LEU CA   1 1 
       153 187999 1 1 56 LEU CB   C 36.033 43.225 22.033 1.00 . A A . 56 LEU CB   1 1 
       153 188000 1 1 56 LEU CD1  C 37.126 45.277 21.146 1.00 . A A . 56 LEU CD1  1 1 
       153 188001 1 1 56 LEU CD2  C 38.562 43.566 22.159 1.00 . A A . 56 LEU CD2  1 1 
       153 188002 1 1 56 LEU CG   C 37.284 43.774 21.352 1.00 . A A . 56 LEU CG   1 1 
       153 188003 1 1 56 LEU H    H 36.349 41.350 20.381 1.00 . A A . 56 LEU H    1 1 
       153 188004 1 1 56 LEU HA   H 36.960 41.616 23.145 1.00 . A A . 56 LEU HA   1 1 
       153 188005 1 1 56 LEU HB2  H 35.191 43.362 21.355 1.00 . A A . 56 LEU HB2  1 1 
       153 188006 1 1 56 LEU HB3  H 35.828 43.828 22.917 1.00 . A A . 56 LEU HB3  1 1 
       153 188007 1 1 56 LEU HD11 H 36.232 45.465 20.550 1.00 . A A . 56 LEU HD11 1 1 
       153 188008 1 1 56 LEU HD12 H 37.036 45.787 22.106 1.00 . A A . 56 LEU HD12 1 1 
       153 188009 1 1 56 LEU HD13 H 37.993 45.665 20.609 1.00 . A A . 56 LEU HD13 1 1 
       153 188010 1 1 56 LEU HD21 H 39.403 44.025 21.640 1.00 . A A . 56 LEU HD21 1 1 
       153 188011 1 1 56 LEU HD22 H 38.460 44.033 23.139 1.00 . A A . 56 LEU HD22 1 1 
       153 188012 1 1 56 LEU HD23 H 38.775 42.502 22.268 1.00 . A A . 56 LEU HD23 1 1 
       153 188013 1 1 56 LEU HG   H 37.408 43.305 20.376 1.00 . A A . 56 LEU HG   1 1 
       153 188014 1 1 56 LEU N    N 36.255 40.904 21.315 1.00 . A A . 56 LEU N    1 1 
       153 188015 1 1 56 LEU O    O 34.947 41.403 24.538 1.00 . A A . 56 LEU O    1 1 
       153 188016 1 1 57 SER C    C 32.688 39.400 24.177 1.00 . A A . 57 SER C    1 1 
       153 188017 1 1 57 SER CA   C 32.503 40.675 23.351 1.00 . A A . 57 SER CA   1 1 
       153 188018 1 1 57 SER CB   C 31.393 40.478 22.322 1.00 . A A . 57 SER CB   1 1 
       153 188019 1 1 57 SER H    H 33.678 41.230 21.658 1.00 . A A . 57 SER H    1 1 
       153 188020 1 1 57 SER HA   H 32.183 41.483 24.056 1.00 . A A . 57 SER HA   1 1 
       153 188021 1 1 57 SER HB2  H 30.447 40.183 22.843 1.00 . A A . 57 SER HB2  1 1 
       153 188022 1 1 57 SER HB3  H 31.218 41.450 21.792 1.00 . A A . 57 SER HB3  1 1 
       153 188023 1 1 57 SER HG   H 31.301 39.717 20.542 1.00 . A A . 57 SER HG   1 1 
       153 188024 1 1 57 SER N    N 33.720 41.099 22.688 1.00 . A A . 57 SER N    1 1 
       153 188025 1 1 57 SER O    O 32.188 39.311 25.295 1.00 . A A . 57 SER O    1 1 
       153 188026 1 1 57 SER OG   O 31.721 39.488 21.374 1.00 . A A . 57 SER OG   1 1 
       153 188027 1 1 58 ASP C    C 34.741 37.357 25.512 1.00 . A A . 58 ASP C    1 1 
       153 188028 1 1 58 ASP CA   C 33.765 37.196 24.346 1.00 . A A . 58 ASP CA   1 1 
       153 188029 1 1 58 ASP CB   C 34.277 36.183 23.324 1.00 . A A . 58 ASP CB   1 1 
       153 188030 1 1 58 ASP CG   C 34.403 34.792 23.946 1.00 . A A . 58 ASP CG   1 1 
       153 188031 1 1 58 ASP H    H 33.859 38.598 22.724 1.00 . A A . 58 ASP H    1 1 
       153 188032 1 1 58 ASP HA   H 32.806 36.799 24.766 1.00 . A A . 58 ASP HA   1 1 
       153 188033 1 1 58 ASP HB2  H 33.579 36.129 22.488 1.00 . A A . 58 ASP HB2  1 1 
       153 188034 1 1 58 ASP HB3  H 35.245 36.505 22.941 1.00 . A A . 58 ASP HB3  1 1 
       153 188035 1 1 58 ASP N    N 33.466 38.445 23.675 1.00 . A A . 58 ASP N    1 1 
       153 188036 1 1 58 ASP O    O 34.663 36.608 26.483 1.00 . A A . 58 ASP O    1 1 
       153 188037 1 1 58 ASP OD1  O 35.523 34.235 23.949 1.00 . A A . 58 ASP OD1  1 1 
       153 188038 1 1 58 ASP OD2  O 33.381 34.243 24.411 1.00 . A A . 58 ASP OD2  1 1 
       153 188039 1 1 59 TYR C    C 35.750 39.742 27.556 1.00 . A A . 59 TYR C    1 1 
       153 188040 1 1 59 TYR CA   C 36.443 38.794 26.575 1.00 . A A . 59 TYR CA   1 1 
       153 188041 1 1 59 TYR CB   C 37.731 39.414 26.042 1.00 . A A . 59 TYR CB   1 1 
       153 188042 1 1 59 TYR CD1  C 39.368 37.550 26.433 1.00 . A A . 59 TYR CD1  1 1 
       153 188043 1 1 59 TYR CD2  C 39.138 38.447 24.185 1.00 . A A . 59 TYR CD2  1 1 
       153 188044 1 1 59 TYR CE1  C 40.357 36.665 25.987 1.00 . A A . 59 TYR CE1  1 1 
       153 188045 1 1 59 TYR CE2  C 40.121 37.562 23.728 1.00 . A A . 59 TYR CE2  1 1 
       153 188046 1 1 59 TYR CG   C 38.756 38.429 25.532 1.00 . A A . 59 TYR CG   1 1 
       153 188047 1 1 59 TYR CZ   C 40.723 36.658 24.627 1.00 . A A . 59 TYR CZ   1 1 
       153 188048 1 1 59 TYR H    H 35.641 38.939 24.604 1.00 . A A . 59 TYR H    1 1 
       153 188049 1 1 59 TYR HA   H 36.684 37.892 27.194 1.00 . A A . 59 TYR HA   1 1 
       153 188050 1 1 59 TYR HB2  H 37.482 40.134 25.262 1.00 . A A . 59 TYR HB2  1 1 
       153 188051 1 1 59 TYR HB3  H 38.226 39.976 26.834 1.00 . A A . 59 TYR HB3  1 1 
       153 188052 1 1 59 TYR HD1  H 39.072 37.543 27.472 1.00 . A A . 59 TYR HD1  1 1 
       153 188053 1 1 59 TYR HD2  H 38.671 39.135 23.495 1.00 . A A . 59 TYR HD2  1 1 
       153 188054 1 1 59 TYR HE1  H 40.822 35.973 26.674 1.00 . A A . 59 TYR HE1  1 1 
       153 188055 1 1 59 TYR HE2  H 40.426 37.566 22.692 1.00 . A A . 59 TYR HE2  1 1 
       153 188056 1 1 59 TYR HH   H 42.028 35.252 24.885 1.00 . A A . 59 TYR HH   1 1 
       153 188057 1 1 59 TYR N    N 35.608 38.366 25.472 1.00 . A A . 59 TYR N    1 1 
       153 188058 1 1 59 TYR O    O 36.400 40.210 28.488 1.00 . A A . 59 TYR O    1 1 
       153 188059 1 1 59 TYR OH   O 41.668 35.786 24.174 1.00 . A A . 59 TYR OH   1 1 
       153 188060 1 1 60 ASN C    C 34.334 42.360 28.270 1.00 . A A . 60 ASN C    1 1 
       153 188061 1 1 60 ASN CA   C 33.725 40.958 28.231 1.00 . A A . 60 ASN CA   1 1 
       153 188062 1 1 60 ASN CB   C 33.475 40.318 29.594 1.00 . A A . 60 ASN CB   1 1 
       153 188063 1 1 60 ASN CG   C 32.484 41.074 30.482 1.00 . A A . 60 ASN CG   1 1 
       153 188064 1 1 60 ASN H    H 33.949 39.650 26.575 1.00 . A A . 60 ASN H    1 1 
       153 188065 1 1 60 ASN HA   H 32.722 41.094 27.753 1.00 . A A . 60 ASN HA   1 1 
       153 188066 1 1 60 ASN HB2  H 33.092 39.306 29.461 1.00 . A A . 60 ASN HB2  1 1 
       153 188067 1 1 60 ASN HB3  H 34.419 40.244 30.135 1.00 . A A . 60 ASN HB3  1 1 
       153 188068 1 1 60 ASN HD21 H 33.243 40.149 32.149 1.00 . A A . 60 ASN HD21 1 1 
       153 188069 1 1 60 ASN HD22 H 31.944 41.370 32.442 1.00 . A A . 60 ASN HD22 1 1 
       153 188070 1 1 60 ASN N    N 34.462 40.031 27.396 1.00 . A A . 60 ASN N    1 1 
       153 188071 1 1 60 ASN ND2  N 32.559 40.844 31.789 1.00 . A A . 60 ASN ND2  1 1 
       153 188072 1 1 60 ASN O    O 34.301 43.044 29.291 1.00 . A A . 60 ASN O    1 1 
       153 188073 1 1 60 ASN OD1  O 31.625 41.832 30.036 1.00 . A A . 60 ASN OD1  1 1 
       153 188074 1 1 61 ILE C    C 34.347 45.112 26.644 1.00 . A A . 61 ILE C    1 1 
       153 188075 1 1 61 ILE CA   C 35.471 44.146 27.024 1.00 . A A . 61 ILE CA   1 1 
       153 188076 1 1 61 ILE CB   C 36.660 44.139 26.067 1.00 . A A . 61 ILE CB   1 1 
       153 188077 1 1 61 ILE CD1  C 38.911 42.957 25.713 1.00 . A A . 61 ILE CD1  1 1 
       153 188078 1 1 61 ILE CG1  C 37.826 43.382 26.698 1.00 . A A . 61 ILE CG1  1 1 
       153 188079 1 1 61 ILE CG2  C 37.096 45.553 25.698 1.00 . A A . 61 ILE CG2  1 1 
       153 188080 1 1 61 ILE H    H 34.884 42.230 26.305 1.00 . A A . 61 ILE H    1 1 
       153 188081 1 1 61 ILE HA   H 35.868 44.473 28.019 1.00 . A A . 61 ILE HA   1 1 
       153 188082 1 1 61 ILE HB   H 36.355 43.629 25.153 1.00 . A A . 61 ILE HB   1 1 
       153 188083 1 1 61 ILE HD11 H 38.476 42.353 24.918 1.00 . A A . 61 ILE HD11 1 1 
       153 188084 1 1 61 ILE HD12 H 39.419 43.825 25.294 1.00 . A A . 61 ILE HD12 1 1 
       153 188085 1 1 61 ILE HD13 H 39.648 42.353 26.244 1.00 . A A . 61 ILE HD13 1 1 
       153 188086 1 1 61 ILE HG12 H 38.276 44.003 27.472 1.00 . A A . 61 ILE HG12 1 1 
       153 188087 1 1 61 ILE HG13 H 37.466 42.472 27.176 1.00 . A A . 61 ILE HG13 1 1 
       153 188088 1 1 61 ILE HG21 H 37.357 46.113 26.596 1.00 . A A . 61 ILE HG21 1 1 
       153 188089 1 1 61 ILE HG22 H 37.960 45.527 25.035 1.00 . A A . 61 ILE HG22 1 1 
       153 188090 1 1 61 ILE HG23 H 36.299 46.076 25.167 1.00 . A A . 61 ILE HG23 1 1 
       153 188091 1 1 61 ILE N    N 34.916 42.816 27.164 1.00 . A A . 61 ILE N    1 1 
       153 188092 1 1 61 ILE O    O 33.574 44.850 25.725 1.00 . A A . 61 ILE O    1 1 
       153 188093 1 1 62 GLN C    C 33.701 48.561 26.912 1.00 . A A . 62 GLN C    1 1 
       153 188094 1 1 62 GLN CA   C 33.171 47.186 27.324 1.00 . A A . 62 GLN CA   1 1 
       153 188095 1 1 62 GLN CB   C 32.482 47.210 28.686 1.00 . A A . 62 GLN CB   1 1 
       153 188096 1 1 62 GLN CD   C 31.113 45.854 30.384 1.00 . A A . 62 GLN CD   1 1 
       153 188097 1 1 62 GLN CG   C 31.825 45.877 29.029 1.00 . A A . 62 GLN CG   1 1 
       153 188098 1 1 62 GLN H    H 35.001 46.403 28.068 1.00 . A A . 62 GLN H    1 1 
       153 188099 1 1 62 GLN HA   H 32.404 46.887 26.564 1.00 . A A . 62 GLN HA   1 1 
       153 188100 1 1 62 GLN HB2  H 33.204 47.460 29.463 1.00 . A A . 62 GLN HB2  1 1 
       153 188101 1 1 62 GLN HB3  H 31.716 47.985 28.689 1.00 . A A . 62 GLN HB3  1 1 
       153 188102 1 1 62 GLN HE21 H 31.524 43.848 30.687 1.00 . A A . 62 GLN HE21 1 1 
       153 188103 1 1 62 GLN HE22 H 30.681 44.736 32.022 1.00 . A A . 62 GLN HE22 1 1 
       153 188104 1 1 62 GLN HG2  H 31.099 45.638 28.251 1.00 . A A . 62 GLN HG2  1 1 
       153 188105 1 1 62 GLN HG3  H 32.581 45.093 29.037 1.00 . A A . 62 GLN HG3  1 1 
       153 188106 1 1 62 GLN N    N 34.249 46.220 27.374 1.00 . A A . 62 GLN N    1 1 
       153 188107 1 1 62 GLN NE2  N 31.082 44.712 31.062 1.00 . A A . 62 GLN NE2  1 1 
       153 188108 1 1 62 GLN O    O 34.913 48.751 26.827 1.00 . A A . 62 GLN O    1 1 
       153 188109 1 1 62 GLN OE1  O 30.555 46.842 30.858 1.00 . A A . 62 GLN OE1  1 1 
       153 188110 1 1 63 LYS C    C 34.061 51.449 27.691 1.00 . A A . 63 LYS C    1 1 
       153 188111 1 1 63 LYS CA   C 33.286 50.913 26.486 1.00 . A A . 63 LYS CA   1 1 
       153 188112 1 1 63 LYS CB   C 32.125 51.822 26.093 1.00 . A A . 63 LYS CB   1 1 
       153 188113 1 1 63 LYS CD   C 30.197 53.268 26.781 1.00 . A A . 63 LYS CD   1 1 
       153 188114 1 1 63 LYS CE   C 29.421 53.798 27.984 1.00 . A A . 63 LYS CE   1 1 
       153 188115 1 1 63 LYS CG   C 31.226 52.244 27.252 1.00 . A A . 63 LYS CG   1 1 
       153 188116 1 1 63 LYS H    H 31.820 49.378 26.811 1.00 . A A . 63 LYS H    1 1 
       153 188117 1 1 63 LYS HA   H 33.967 50.914 25.596 1.00 . A A . 63 LYS HA   1 1 
       153 188118 1 1 63 LYS HB2  H 32.551 52.722 25.652 1.00 . A A . 63 LYS HB2  1 1 
       153 188119 1 1 63 LYS HB3  H 31.520 51.325 25.335 1.00 . A A . 63 LYS HB3  1 1 
       153 188120 1 1 63 LYS HD2  H 30.712 54.093 26.289 1.00 . A A . 63 LYS HD2  1 1 
       153 188121 1 1 63 LYS HD3  H 29.510 52.808 26.070 1.00 . A A . 63 LYS HD3  1 1 
       153 188122 1 1 63 LYS HE2  H 28.858 52.980 28.433 1.00 . A A . 63 LYS HE2  1 1 
       153 188123 1 1 63 LYS HE3  H 30.121 54.180 28.726 1.00 . A A . 63 LYS HE3  1 1 
       153 188124 1 1 63 LYS HG2  H 30.719 51.375 27.669 1.00 . A A . 63 LYS HG2  1 1 
       153 188125 1 1 63 LYS HG3  H 31.823 52.718 28.030 1.00 . A A . 63 LYS HG3  1 1 
       153 188126 1 1 63 LYS HZ1  H 27.885 54.592 26.843 1.00 . A A . 63 LYS HZ1  1 1 
       153 188127 1 1 63 LYS HZ2  H 27.934 55.156 28.379 1.00 . A A . 63 LYS HZ2  1 1 
       153 188128 1 1 63 LYS HZ3  H 29.021 55.688 27.288 1.00 . A A . 63 LYS HZ3  1 1 
       153 188129 1 1 63 LYS N    N 32.839 49.551 26.699 1.00 . A A . 63 LYS N    1 1 
       153 188130 1 1 63 LYS NZ   N 28.501 54.877 27.591 1.00 . A A . 63 LYS NZ   1 1 
       153 188131 1 1 63 LYS O    O 33.799 51.043 28.821 1.00 . A A . 63 LYS O    1 1 
       153 188132 1 1 64 GLU C    C 36.725 51.965 29.234 1.00 . A A . 64 GLU C    1 1 
       153 188133 1 1 64 GLU CA   C 35.835 52.963 28.491 1.00 . A A . 64 GLU CA   1 1 
       153 188134 1 1 64 GLU CB   C 35.034 53.865 29.426 1.00 . A A . 64 GLU CB   1 1 
       153 188135 1 1 64 GLU CD   C 33.292 55.677 29.725 1.00 . A A . 64 GLU CD   1 1 
       153 188136 1 1 64 GLU CG   C 34.227 54.966 28.745 1.00 . A A . 64 GLU CG   1 1 
       153 188137 1 1 64 GLU H    H 35.223 52.574 26.475 1.00 . A A . 64 GLU H    1 1 
       153 188138 1 1 64 GLU HA   H 36.563 53.630 27.963 1.00 . A A . 64 GLU HA   1 1 
       153 188139 1 1 64 GLU HB2  H 34.357 53.248 30.016 1.00 . A A . 64 GLU HB2  1 1 
       153 188140 1 1 64 GLU HB3  H 35.721 54.348 30.120 1.00 . A A . 64 GLU HB3  1 1 
       153 188141 1 1 64 GLU HG2  H 34.915 55.688 28.303 1.00 . A A . 64 GLU HG2  1 1 
       153 188142 1 1 64 GLU HG3  H 33.628 54.540 27.940 1.00 . A A . 64 GLU HG3  1 1 
       153 188143 1 1 64 GLU N    N 35.000 52.364 27.470 1.00 . A A . 64 GLU N    1 1 
       153 188144 1 1 64 GLU O    O 37.233 52.265 30.312 1.00 . A A . 64 GLU O    1 1 
       153 188145 1 1 64 GLU OE1  O 33.759 56.177 30.771 1.00 . A A . 64 GLU OE1  1 1 
       153 188146 1 1 64 GLU OE2  O 32.072 55.734 29.459 1.00 . A A . 64 GLU OE2  1 1 
       153 188147 1 1 65 SER C    C 39.337 50.201 28.962 1.00 . A A . 65 SER C    1 1 
       153 188148 1 1 65 SER CA   C 37.882 49.810 29.227 1.00 . A A . 65 SER CA   1 1 
       153 188149 1 1 65 SER CB   C 37.654 48.406 28.676 1.00 . A A . 65 SER CB   1 1 
       153 188150 1 1 65 SER H    H 36.522 50.608 27.748 1.00 . A A . 65 SER H    1 1 
       153 188151 1 1 65 SER HA   H 37.740 49.759 30.337 1.00 . A A . 65 SER HA   1 1 
       153 188152 1 1 65 SER HB2  H 37.868 48.396 27.576 1.00 . A A . 65 SER HB2  1 1 
       153 188153 1 1 65 SER HB3  H 38.358 47.701 29.188 1.00 . A A . 65 SER HB3  1 1 
       153 188154 1 1 65 SER HG   H 35.806 48.375 28.204 1.00 . A A . 65 SER HG   1 1 
       153 188155 1 1 65 SER N    N 36.955 50.780 28.677 1.00 . A A . 65 SER N    1 1 
       153 188156 1 1 65 SER O    O 39.647 50.767 27.917 1.00 . A A . 65 SER O    1 1 
       153 188157 1 1 65 SER OG   O 36.333 47.966 28.895 1.00 . A A . 65 SER OG   1 1 
       153 188158 1 1 66 THR C    C 42.285 48.545 29.603 1.00 . A A . 66 THR C    1 1 
       153 188159 1 1 66 THR CA   C 41.674 49.945 29.708 1.00 . A A . 66 THR CA   1 1 
       153 188160 1 1 66 THR CB   C 42.320 50.712 30.858 1.00 . A A . 66 THR CB   1 1 
       153 188161 1 1 66 THR CG2  C 43.840 50.776 30.727 1.00 . A A . 66 THR CG2  1 1 
       153 188162 1 1 66 THR H    H 39.903 49.338 30.719 1.00 . A A . 66 THR H    1 1 
       153 188163 1 1 66 THR HA   H 41.908 50.500 28.763 1.00 . A A . 66 THR HA   1 1 
       153 188164 1 1 66 THR HB   H 42.056 50.221 31.828 1.00 . A A . 66 THR HB   1 1 
       153 188165 1 1 66 THR HG1  H 40.980 52.057 31.185 1.00 . A A . 66 THR HG1  1 1 
       153 188166 1 1 66 THR HG21 H 44.238 51.440 31.495 1.00 . A A . 66 THR HG21 1 1 
       153 188167 1 1 66 THR HG22 H 44.275 49.788 30.874 1.00 . A A . 66 THR HG22 1 1 
       153 188168 1 1 66 THR HG23 H 44.116 51.141 29.738 1.00 . A A . 66 THR HG23 1 1 
       153 188169 1 1 66 THR N    N 40.238 49.840 29.872 1.00 . A A . 66 THR N    1 1 
       153 188170 1 1 66 THR O    O 42.103 47.720 30.495 1.00 . A A . 66 THR O    1 1 
       153 188171 1 1 66 THR OG1  O 41.896 52.056 30.897 1.00 . A A . 66 THR OG1  1 1 
       153 188172 1 1 67 LEU C    C 45.320 47.468 28.769 1.00 . A A . 67 LEU C    1 1 
       153 188173 1 1 67 LEU CA   C 43.883 47.122 28.373 1.00 . A A . 67 LEU CA   1 1 
       153 188174 1 1 67 LEU CB   C 43.834 46.623 26.932 1.00 . A A . 67 LEU CB   1 1 
       153 188175 1 1 67 LEU CD1  C 42.639 45.883 24.883 1.00 . A A . 67 LEU CD1  1 1 
       153 188176 1 1 67 LEU CD2  C 41.473 45.657 27.047 1.00 . A A . 67 LEU CD2  1 1 
       153 188177 1 1 67 LEU CG   C 42.467 46.509 26.264 1.00 . A A . 67 LEU CG   1 1 
       153 188178 1 1 67 LEU H    H 43.175 49.060 27.855 1.00 . A A . 67 LEU H    1 1 
       153 188179 1 1 67 LEU HA   H 43.529 46.300 29.047 1.00 . A A . 67 LEU HA   1 1 
       153 188180 1 1 67 LEU HB2  H 44.440 47.299 26.328 1.00 . A A . 67 LEU HB2  1 1 
       153 188181 1 1 67 LEU HB3  H 44.313 45.644 26.908 1.00 . A A . 67 LEU HB3  1 1 
       153 188182 1 1 67 LEU HD11 H 41.672 45.824 24.385 1.00 . A A . 67 LEU HD11 1 1 
       153 188183 1 1 67 LEU HD12 H 43.308 46.499 24.281 1.00 . A A . 67 LEU HD12 1 1 
       153 188184 1 1 67 LEU HD13 H 43.056 44.880 24.971 1.00 . A A . 67 LEU HD13 1 1 
       153 188185 1 1 67 LEU HD21 H 41.849 44.641 27.165 1.00 . A A . 67 LEU HD21 1 1 
       153 188186 1 1 67 LEU HD22 H 41.301 46.099 28.028 1.00 . A A . 67 LEU HD22 1 1 
       153 188187 1 1 67 LEU HD23 H 40.519 45.624 26.520 1.00 . A A . 67 LEU HD23 1 1 
       153 188188 1 1 67 LEU HG   H 42.044 47.505 26.137 1.00 . A A . 67 LEU HG   1 1 
       153 188189 1 1 67 LEU N    N 43.036 48.287 28.536 1.00 . A A . 67 LEU N    1 1 
       153 188190 1 1 67 LEU O    O 45.734 48.620 28.665 1.00 . A A . 67 LEU O    1 1 
       153 188191 1 1 68 HIS C    C 48.297 45.950 28.170 1.00 . A A . 68 HIS C    1 1 
       153 188192 1 1 68 HIS CA   C 47.543 46.616 29.323 1.00 . A A . 68 HIS CA   1 1 
       153 188193 1 1 68 HIS CB   C 47.943 46.086 30.697 1.00 . A A . 68 HIS CB   1 1 
       153 188194 1 1 68 HIS CD2  C 46.399 46.572 32.679 1.00 . A A . 68 HIS CD2  1 1 
       153 188195 1 1 68 HIS CE1  C 47.148 48.576 33.222 1.00 . A A . 68 HIS CE1  1 1 
       153 188196 1 1 68 HIS CG   C 47.413 46.926 31.827 1.00 . A A . 68 HIS CG   1 1 
       153 188197 1 1 68 HIS H    H 45.729 45.502 29.192 1.00 . A A . 68 HIS H    1 1 
       153 188198 1 1 68 HIS HA   H 47.809 47.704 29.305 1.00 . A A . 68 HIS HA   1 1 
       153 188199 1 1 68 HIS HB2  H 47.583 45.065 30.815 1.00 . A A . 68 HIS HB2  1 1 
       153 188200 1 1 68 HIS HB3  H 49.032 46.070 30.762 1.00 . A A . 68 HIS HB3  1 1 
       153 188201 1 1 68 HIS HD2  H 45.831 45.655 32.657 1.00 . A A . 68 HIS HD2  1 1 
       153 188202 1 1 68 HIS HE1  H 47.266 49.511 33.750 1.00 . A A . 68 HIS HE1  1 1 
       153 188203 1 1 68 HIS HE2  H 45.601 47.686 34.323 1.00 . A A . 68 HIS HE2  1 1 
       153 188204 1 1 68 HIS N    N 46.113 46.467 29.140 1.00 . A A . 68 HIS N    1 1 
       153 188205 1 1 68 HIS ND1  N 47.882 48.192 32.175 1.00 . A A . 68 HIS ND1  1 1 
       153 188206 1 1 68 HIS NE2  N 46.252 47.632 33.553 1.00 . A A . 68 HIS NE2  1 1 
       153 188207 1 1 68 HIS O    O 47.933 44.861 27.734 1.00 . A A . 68 HIS O    1 1 
       153 188208 1 1 69 LEU C    C 51.609 45.908 27.160 1.00 . A A . 69 LEU C    1 1 
       153 188209 1 1 69 LEU CA   C 50.197 46.111 26.605 1.00 . A A . 69 LEU CA   1 1 
       153 188210 1 1 69 LEU CB   C 50.152 47.098 25.442 1.00 . A A . 69 LEU CB   1 1 
       153 188211 1 1 69 LEU CD1  C 51.038 45.613 23.566 1.00 . A A . 69 LEU CD1  1 1 
       153 188212 1 1 69 LEU CD2  C 51.033 48.056 23.313 1.00 . A A . 69 LEU CD2  1 1 
       153 188213 1 1 69 LEU CG   C 51.182 46.927 24.329 1.00 . A A . 69 LEU CG   1 1 
       153 188214 1 1 69 LEU H    H 49.596 47.526 28.071 1.00 . A A . 69 LEU H    1 1 
       153 188215 1 1 69 LEU HA   H 49.828 45.118 26.243 1.00 . A A . 69 LEU HA   1 1 
       153 188216 1 1 69 LEU HB2  H 49.159 47.041 24.997 1.00 . A A . 69 LEU HB2  1 1 
       153 188217 1 1 69 LEU HB3  H 50.271 48.102 25.848 1.00 . A A . 69 LEU HB3  1 1 
       153 188218 1 1 69 LEU HD11 H 51.189 44.772 24.242 1.00 . A A . 69 LEU HD11 1 1 
       153 188219 1 1 69 LEU HD12 H 50.047 45.542 23.117 1.00 . A A . 69 LEU HD12 1 1 
       153 188220 1 1 69 LEU HD13 H 51.797 45.569 22.785 1.00 . A A . 69 LEU HD13 1 1 
       153 188221 1 1 69 LEU HD21 H 50.043 48.030 22.858 1.00 . A A . 69 LEU HD21 1 1 
       153 188222 1 1 69 LEU HD22 H 51.174 49.021 23.799 1.00 . A A . 69 LEU HD22 1 1 
       153 188223 1 1 69 LEU HD23 H 51.794 47.952 22.538 1.00 . A A . 69 LEU HD23 1 1 
       153 188224 1 1 69 LEU HG   H 52.187 46.977 24.746 1.00 . A A . 69 LEU HG   1 1 
       153 188225 1 1 69 LEU N    N 49.339 46.603 27.664 1.00 . A A . 69 LEU N    1 1 
       153 188226 1 1 69 LEU O    O 52.176 46.814 27.767 1.00 . A A . 69 LEU O    1 1 
       153 188227 1 1 70 VAL C    C 54.259 43.995 25.824 1.00 . A A . 70 VAL C    1 1 
       153 188228 1 1 70 VAL CA   C 53.593 44.454 27.123 1.00 . A A . 70 VAL CA   1 1 
       153 188229 1 1 70 VAL CB   C 53.834 43.489 28.281 1.00 . A A . 70 VAL CB   1 1 
       153 188230 1 1 70 VAL CG1  C 53.306 44.052 29.598 1.00 . A A . 70 VAL CG1  1 1 
       153 188231 1 1 70 VAL CG2  C 53.237 42.101 28.066 1.00 . A A . 70 VAL CG2  1 1 
       153 188232 1 1 70 VAL H    H 51.656 44.001 26.401 1.00 . A A . 70 VAL H    1 1 
       153 188233 1 1 70 VAL HA   H 54.099 45.410 27.414 1.00 . A A . 70 VAL HA   1 1 
       153 188234 1 1 70 VAL HB   H 54.910 43.371 28.392 1.00 . A A . 70 VAL HB   1 1 
       153 188235 1 1 70 VAL HG11 H 53.730 45.040 29.778 1.00 . A A . 70 VAL HG11 1 1 
       153 188236 1 1 70 VAL HG12 H 52.219 44.125 29.574 1.00 . A A . 70 VAL HG12 1 1 
       153 188237 1 1 70 VAL HG13 H 53.599 43.396 30.418 1.00 . A A . 70 VAL HG13 1 1 
       153 188238 1 1 70 VAL HG21 H 53.762 41.608 27.248 1.00 . A A . 70 VAL HG21 1 1 
       153 188239 1 1 70 VAL HG22 H 53.370 41.496 28.963 1.00 . A A . 70 VAL HG22 1 1 
       153 188240 1 1 70 VAL HG23 H 52.171 42.165 27.850 1.00 . A A . 70 VAL HG23 1 1 
       153 188241 1 1 70 VAL N    N 52.191 44.741 26.898 1.00 . A A . 70 VAL N    1 1 
       153 188242 1 1 70 VAL O    O 53.621 43.435 24.936 1.00 . A A . 70 VAL O    1 1 
       153 188243 1 1 71 LEU C    C 57.233 42.887 24.574 1.00 . A A . 71 LEU C    1 1 
       153 188244 1 1 71 LEU CA   C 56.315 44.107 24.481 1.00 . A A . 71 LEU CA   1 1 
       153 188245 1 1 71 LEU CB   C 57.083 45.383 24.150 1.00 . A A . 71 LEU CB   1 1 
       153 188246 1 1 71 LEU CD1  C 57.133 47.815 23.613 1.00 . A A . 71 LEU CD1  1 1 
       153 188247 1 1 71 LEU CD2  C 55.178 46.486 22.890 1.00 . A A . 71 LEU CD2  1 1 
       153 188248 1 1 71 LEU CG   C 56.233 46.639 23.982 1.00 . A A . 71 LEU CG   1 1 
       153 188249 1 1 71 LEU H    H 55.996 44.813 26.482 1.00 . A A . 71 LEU H    1 1 
       153 188250 1 1 71 LEU HA   H 55.606 43.904 23.638 1.00 . A A . 71 LEU HA   1 1 
       153 188251 1 1 71 LEU HB2  H 57.816 45.563 24.936 1.00 . A A . 71 LEU HB2  1 1 
       153 188252 1 1 71 LEU HB3  H 57.625 45.222 23.217 1.00 . A A . 71 LEU HB3  1 1 
       153 188253 1 1 71 LEU HD11 H 57.875 47.968 24.396 1.00 . A A . 71 LEU HD11 1 1 
       153 188254 1 1 71 LEU HD12 H 57.635 47.626 22.664 1.00 . A A . 71 LEU HD12 1 1 
       153 188255 1 1 71 LEU HD13 H 56.532 48.720 23.525 1.00 . A A . 71 LEU HD13 1 1 
       153 188256 1 1 71 LEU HD21 H 55.648 46.195 21.951 1.00 . A A . 71 LEU HD21 1 1 
       153 188257 1 1 71 LEU HD22 H 54.444 45.730 23.171 1.00 . A A . 71 LEU HD22 1 1 
       153 188258 1 1 71 LEU HD23 H 54.654 47.433 22.762 1.00 . A A . 71 LEU HD23 1 1 
       153 188259 1 1 71 LEU HG   H 55.732 46.868 24.922 1.00 . A A . 71 LEU HG   1 1 
       153 188260 1 1 71 LEU N    N 55.547 44.303 25.695 1.00 . A A . 71 LEU N    1 1 
       153 188261 1 1 71 LEU O    O 57.669 42.510 25.660 1.00 . A A . 71 LEU O    1 1 
       153 188262 1 1 72 ARG C    C 59.624 41.405 22.396 1.00 . A A . 72 ARG C    1 1 
       153 188263 1 1 72 ARG CA   C 58.398 41.133 23.272 1.00 . A A . 72 ARG CA   1 1 
       153 188264 1 1 72 ARG CB   C 57.511 39.980 22.809 1.00 . A A . 72 ARG CB   1 1 
       153 188265 1 1 72 ARG CD   C 58.702 38.217 24.278 1.00 . A A . 72 ARG CD   1 1 
       153 188266 1 1 72 ARG CG   C 58.090 38.573 22.925 1.00 . A A . 72 ARG CG   1 1 
       153 188267 1 1 72 ARG CZ   C 56.721 38.054 25.819 1.00 . A A . 72 ARG CZ   1 1 
       153 188268 1 1 72 ARG H    H 57.085 42.655 22.570 1.00 . A A . 72 ARG H    1 1 
       153 188269 1 1 72 ARG HA   H 58.814 40.867 24.278 1.00 . A A . 72 ARG HA   1 1 
       153 188270 1 1 72 ARG HB2  H 56.596 39.996 23.401 1.00 . A A . 72 ARG HB2  1 1 
       153 188271 1 1 72 ARG HB3  H 57.214 40.147 21.774 1.00 . A A . 72 ARG HB3  1 1 
       153 188272 1 1 72 ARG HD2  H 58.892 37.114 24.315 1.00 . A A . 72 ARG HD2  1 1 
       153 188273 1 1 72 ARG HD3  H 59.696 38.725 24.371 1.00 . A A . 72 ARG HD3  1 1 
       153 188274 1 1 72 ARG HE   H 58.238 39.343 26.004 1.00 . A A . 72 ARG HE   1 1 
       153 188275 1 1 72 ARG HG2  H 57.290 37.868 22.708 1.00 . A A . 72 ARG HG2  1 1 
       153 188276 1 1 72 ARG HG3  H 58.855 38.431 22.161 1.00 . A A . 72 ARG HG3  1 1 
       153 188277 1 1 72 ARG HH11 H 56.737 36.385 24.633 1.00 . A A . 72 ARG HH11 1 1 
       153 188278 1 1 72 ARG HH12 H 55.361 36.571 25.710 1.00 . A A . 72 ARG HH12 1 1 
       153 188279 1 1 72 ARG HH21 H 56.328 39.474 27.238 1.00 . A A . 72 ARG HH21 1 1 
       153 188280 1 1 72 ARG HH22 H 55.193 38.132 27.141 1.00 . A A . 72 ARG HH22 1 1 
       153 188281 1 1 72 ARG N    N 57.562 42.305 23.425 1.00 . A A . 72 ARG N    1 1 
       153 188282 1 1 72 ARG NE   N 57.869 38.612 25.413 1.00 . A A . 72 ARG NE   1 1 
       153 188283 1 1 72 ARG NH1  N 56.207 36.932 25.294 1.00 . A A . 72 ARG NH1  1 1 
       153 188284 1 1 72 ARG NH2  N 56.005 38.625 26.797 1.00 . A A . 72 ARG NH2  1 1 
       153 188285 1 1 72 ARG O    O 59.911 40.675 21.450 1.00 . A A . 72 ARG O    1 1 
       153 188286 1 1 73 LEU C    C 62.739 42.180 22.242 1.00 . A A . 73 LEU C    1 1 
       153 188287 1 1 73 LEU CA   C 61.466 42.956 21.896 1.00 . A A . 73 LEU CA   1 1 
       153 188288 1 1 73 LEU CB   C 61.671 44.454 22.102 1.00 . A A . 73 LEU CB   1 1 
       153 188289 1 1 73 LEU CD1  C 60.822 46.802 21.999 1.00 . A A . 73 LEU CD1  1 1 
       153 188290 1 1 73 LEU CD2  C 60.264 45.284 20.145 1.00 . A A . 73 LEU CD2  1 1 
       153 188291 1 1 73 LEU CG   C 60.521 45.348 21.648 1.00 . A A . 73 LEU CG   1 1 
       153 188292 1 1 73 LEU H    H 60.086 43.022 23.534 1.00 . A A . 73 LEU H    1 1 
       153 188293 1 1 73 LEU HA   H 61.255 42.774 20.811 1.00 . A A . 73 LEU HA   1 1 
       153 188294 1 1 73 LEU HB2  H 61.858 44.629 23.162 1.00 . A A . 73 LEU HB2  1 1 
       153 188295 1 1 73 LEU HB3  H 62.568 44.749 21.558 1.00 . A A . 73 LEU HB3  1 1 
       153 188296 1 1 73 LEU HD11 H 60.949 46.908 23.076 1.00 . A A . 73 LEU HD11 1 1 
       153 188297 1 1 73 LEU HD12 H 61.732 47.132 21.498 1.00 . A A . 73 LEU HD12 1 1 
       153 188298 1 1 73 LEU HD13 H 59.992 47.438 21.689 1.00 . A A . 73 LEU HD13 1 1 
       153 188299 1 1 73 LEU HD21 H 59.941 44.283 19.859 1.00 . A A . 73 LEU HD21 1 1 
       153 188300 1 1 73 LEU HD22 H 59.465 45.977 19.879 1.00 . A A . 73 LEU HD22 1 1 
       153 188301 1 1 73 LEU HD23 H 61.165 45.548 19.591 1.00 . A A . 73 LEU HD23 1 1 
       153 188302 1 1 73 LEU HG   H 59.609 45.058 22.168 1.00 . A A . 73 LEU HG   1 1 
       153 188303 1 1 73 LEU N    N 60.331 42.498 22.669 1.00 . A A . 73 LEU N    1 1 
       153 188304 1 1 73 LEU O    O 63.039 41.989 23.419 1.00 . A A . 73 LEU O    1 1 
       153 188305 1 1 74 ARG C    C 65.798 41.459 20.305 1.00 . A A . 74 ARG C    1 1 
       153 188306 1 1 74 ARG CA   C 64.744 41.046 21.334 1.00 . A A . 74 ARG CA   1 1 
       153 188307 1 1 74 ARG CB   C 64.500 39.541 21.289 1.00 . A A . 74 ARG CB   1 1 
       153 188308 1 1 74 ARG CD   C 63.634 37.490 22.552 1.00 . A A . 74 ARG CD   1 1 
       153 188309 1 1 74 ARG CG   C 63.730 39.012 22.496 1.00 . A A . 74 ARG CG   1 1 
       153 188310 1 1 74 ARG CZ   C 65.576 36.056 21.838 1.00 . A A . 74 ARG CZ   1 1 
       153 188311 1 1 74 ARG H    H 63.124 41.994 20.280 1.00 . A A . 74 ARG H    1 1 
       153 188312 1 1 74 ARG HA   H 65.216 41.285 22.321 1.00 . A A . 74 ARG HA   1 1 
       153 188313 1 1 74 ARG HB2  H 63.957 39.289 20.378 1.00 . A A . 74 ARG HB2  1 1 
       153 188314 1 1 74 ARG HB3  H 65.465 39.035 21.251 1.00 . A A . 74 ARG HB3  1 1 
       153 188315 1 1 74 ARG HD2  H 62.999 37.212 23.433 1.00 . A A . 74 ARG HD2  1 1 
       153 188316 1 1 74 ARG HD3  H 63.104 37.116 21.639 1.00 . A A . 74 ARG HD3  1 1 
       153 188317 1 1 74 ARG HE   H 65.382 36.933 23.613 1.00 . A A . 74 ARG HE   1 1 
       153 188318 1 1 74 ARG HG2  H 64.209 39.360 23.411 1.00 . A A . 74 ARG HG2  1 1 
       153 188319 1 1 74 ARG HG3  H 62.713 39.403 22.473 1.00 . A A . 74 ARG HG3  1 1 
       153 188320 1 1 74 ARG HH11 H 64.216 36.186 20.316 1.00 . A A . 74 ARG HH11 1 1 
       153 188321 1 1 74 ARG HH12 H 65.582 35.134 20.022 1.00 . A A . 74 ARG HH12 1 1 
       153 188322 1 1 74 ARG HH21 H 67.284 35.865 22.954 1.00 . A A . 74 ARG HH21 1 1 
       153 188323 1 1 74 ARG HH22 H 67.261 34.933 21.497 1.00 . A A . 74 ARG HH22 1 1 
       153 188324 1 1 74 ARG N    N 63.488 41.762 21.226 1.00 . A A . 74 ARG N    1 1 
       153 188325 1 1 74 ARG NE   N 64.942 36.854 22.707 1.00 . A A . 74 ARG NE   1 1 
       153 188326 1 1 74 ARG NH1  N 65.064 35.744 20.639 1.00 . A A . 74 ARG NH1  1 1 
       153 188327 1 1 74 ARG NH2  N 66.782 35.553 22.135 1.00 . A A . 74 ARG NH2  1 1 
       153 188328 1 1 74 ARG O    O 66.927 40.978 20.367 1.00 . A A . 74 ARG O    1 1 
       153 188329 1 1 75 GLY C    C 66.515 41.925 17.139 1.00 . A A . 75 GLY C    1 1 
       153 188330 1 1 75 GLY CA   C 66.360 42.854 18.345 1.00 . A A . 75 GLY CA   1 1 
       153 188331 1 1 75 GLY H    H 64.497 42.710 19.371 1.00 . A A . 75 GLY H    1 1 
       153 188332 1 1 75 GLY HA2  H 65.959 43.834 17.979 1.00 . A A . 75 GLY HA2  1 1 
       153 188333 1 1 75 GLY HA3  H 67.379 43.050 18.766 1.00 . A A . 75 GLY HA3  1 1 
       153 188334 1 1 75 GLY N    N 65.477 42.361 19.382 1.00 . A A . 75 GLY N    1 1 
       153 188335 1 1 75 GLY O    O 66.345 40.711 17.232 1.00 . A A . 75 GLY O    1 1 
       153 188336 1 1 76 GLY C    C 67.202 42.822 13.557 1.00 . A A . 76 GLY C    1 1 
       153 188337 1 1 76 GLY CA   C 66.981 41.845 14.713 1.00 . A A . 76 GLY CA   1 1 
       153 188338 1 1 76 GLY H    H 66.944 43.549 15.994 1.00 . A A . 76 GLY H    1 1 
       153 188339 1 1 76 GLY HA2  H 67.863 41.155 14.746 1.00 . A A . 76 GLY HA2  1 1 
       153 188340 1 1 76 GLY HA3  H 66.065 41.242 14.486 1.00 . A A . 76 GLY HA3  1 1 
       153 188341 1 1 76 GLY N    N 66.832 42.515 15.990 1.00 . A A . 76 GLY N    1 1 
       153 188342 1 1 76 GLY O    O 66.600 43.918 13.560 1.00 . A A . 76 GLY O    1 1 
       153 188343 1 1 76 GLY OXT  O 67.977 42.488 12.636 1.00 . A A . 76 GLY OXT  1 1 
       154 188344 1 1  1 MET C    C 34.767 52.503 21.762 1.00 . A A .  1 MET C    1 1 
       154 188345 1 1  1 MET CA   C 33.287 52.132 21.652 1.00 . A A .  1 MET CA   1 1 
       154 188346 1 1  1 MET CB   C 32.927 51.020 22.633 1.00 . A A .  1 MET CB   1 1 
       154 188347 1 1  1 MET CE   C 34.309 47.077 22.914 1.00 . A A .  1 MET CE   1 1 
       154 188348 1 1  1 MET CG   C 33.653 49.701 22.386 1.00 . A A .  1 MET CG   1 1 
       154 188349 1 1  1 MET H1   H 33.445 51.008 19.937 1.00 . A A .  1 MET H1   1 1 
       154 188350 1 1  1 MET H2   H 31.931 51.614 20.185 1.00 . A A .  1 MET H2   1 1 
       154 188351 1 1  1 MET H3   H 33.143 52.577 19.652 1.00 . A A .  1 MET H3   1 1 
       154 188352 1 1  1 MET HA   H 32.736 53.021 21.956 1.00 . A A .  1 MET HA   1 1 
       154 188353 1 1  1 MET HB2  H 33.171 51.359 23.641 1.00 . A A .  1 MET HB2  1 1 
       154 188354 1 1  1 MET HB3  H 31.852 50.844 22.595 1.00 . A A .  1 MET HB3  1 1 
       154 188355 1 1  1 MET HE1  H 34.117 46.123 23.469 1.00 . A A .  1 MET HE1  1 1 
       154 188356 1 1  1 MET HE2  H 34.106 46.914 21.825 1.00 . A A .  1 MET HE2  1 1 
       154 188357 1 1  1 MET HE3  H 35.382 47.363 23.057 1.00 . A A .  1 MET HE3  1 1 
       154 188358 1 1  1 MET HG2  H 33.401 49.333 21.359 1.00 . A A .  1 MET HG2  1 1 
       154 188359 1 1  1 MET HG3  H 34.759 49.872 22.440 1.00 . A A .  1 MET HG3  1 1 
       154 188360 1 1  1 MET N    N 32.919 51.805 20.265 1.00 . A A .  1 MET N    1 1 
       154 188361 1 1  1 MET O    O 35.604 51.995 21.021 1.00 . A A .  1 MET O    1 1 
       154 188362 1 1  1 MET SD   S 33.241 48.388 23.561 1.00 . A A .  1 MET SD   1 1 
       154 188363 1 1  2 GLN C    C 37.028 52.731 24.102 1.00 . A A .  2 GLN C    1 1 
       154 188364 1 1  2 GLN CA   C 36.446 53.724 23.094 1.00 . A A .  2 GLN CA   1 1 
       154 188365 1 1  2 GLN CB   C 36.427 55.153 23.630 1.00 . A A .  2 GLN CB   1 1 
       154 188366 1 1  2 GLN CD   C 37.716 57.169 24.420 1.00 . A A .  2 GLN CD   1 1 
       154 188367 1 1  2 GLN CG   C 37.776 55.671 24.119 1.00 . A A .  2 GLN CG   1 1 
       154 188368 1 1  2 GLN H    H 34.318 53.756 23.296 1.00 . A A .  2 GLN H    1 1 
       154 188369 1 1  2 GLN HA   H 37.073 53.720 22.165 1.00 . A A .  2 GLN HA   1 1 
       154 188370 1 1  2 GLN HB2  H 36.082 55.809 22.830 1.00 . A A .  2 GLN HB2  1 1 
       154 188371 1 1  2 GLN HB3  H 35.711 55.211 24.450 1.00 . A A .  2 GLN HB3  1 1 
       154 188372 1 1  2 GLN HE21 H 36.677 56.877 26.164 1.00 . A A .  2 GLN HE21 1 1 
       154 188373 1 1  2 GLN HE22 H 37.053 58.601 25.710 1.00 . A A .  2 GLN HE22 1 1 
       154 188374 1 1  2 GLN HG2  H 38.068 55.142 25.026 1.00 . A A .  2 GLN HG2  1 1 
       154 188375 1 1  2 GLN HG3  H 38.537 55.494 23.359 1.00 . A A .  2 GLN HG3  1 1 
       154 188376 1 1  2 GLN N    N 35.093 53.358 22.727 1.00 . A A .  2 GLN N    1 1 
       154 188377 1 1  2 GLN NE2  N 37.064 57.581 25.504 1.00 . A A .  2 GLN NE2  1 1 
       154 188378 1 1  2 GLN O    O 36.357 52.360 25.062 1.00 . A A .  2 GLN O    1 1 
       154 188379 1 1  2 GLN OE1  O 38.212 58.004 23.667 1.00 . A A .  2 GLN OE1  1 1 
       154 188380 1 1  3 ILE C    C 40.475 52.328 25.029 1.00 . A A .  3 ILE C    1 1 
       154 188381 1 1  3 ILE CA   C 39.104 51.663 24.895 1.00 . A A .  3 ILE CA   1 1 
       154 188382 1 1  3 ILE CB   C 39.222 50.167 24.620 1.00 . A A .  3 ILE CB   1 1 
       154 188383 1 1  3 ILE CD1  C 40.379 48.385 23.191 1.00 . A A .  3 ILE CD1  1 1 
       154 188384 1 1  3 ILE CG1  C 39.983 49.851 23.336 1.00 . A A .  3 ILE CG1  1 1 
       154 188385 1 1  3 ILE CG2  C 37.853 49.492 24.661 1.00 . A A .  3 ILE CG2  1 1 
       154 188386 1 1  3 ILE H    H 38.774 52.677 23.056 1.00 . A A .  3 ILE H    1 1 
       154 188387 1 1  3 ILE HA   H 38.595 51.775 25.886 1.00 . A A .  3 ILE HA   1 1 
       154 188388 1 1  3 ILE HB   H 39.798 49.738 25.440 1.00 . A A .  3 ILE HB   1 1 
       154 188389 1 1  3 ILE HD11 H 40.984 48.076 24.045 1.00 . A A .  3 ILE HD11 1 1 
       154 188390 1 1  3 ILE HD12 H 39.495 47.753 23.126 1.00 . A A .  3 ILE HD12 1 1 
       154 188391 1 1  3 ILE HD13 H 40.970 48.259 22.284 1.00 . A A .  3 ILE HD13 1 1 
       154 188392 1 1  3 ILE HG12 H 39.392 50.153 22.471 1.00 . A A .  3 ILE HG12 1 1 
       154 188393 1 1  3 ILE HG13 H 40.911 50.423 23.325 1.00 . A A .  3 ILE HG13 1 1 
       154 188394 1 1  3 ILE HG21 H 37.322 49.786 25.566 1.00 . A A .  3 ILE HG21 1 1 
       154 188395 1 1  3 ILE HG22 H 37.258 49.790 23.798 1.00 . A A .  3 ILE HG22 1 1 
       154 188396 1 1  3 ILE HG23 H 37.966 48.408 24.660 1.00 . A A .  3 ILE HG23 1 1 
       154 188397 1 1  3 ILE N    N 38.287 52.349 23.914 1.00 . A A .  3 ILE N    1 1 
       154 188398 1 1  3 ILE O    O 40.884 53.102 24.166 1.00 . A A .  3 ILE O    1 1 
       154 188399 1 1  4 PHE C    C 43.546 51.424 26.520 1.00 . A A .  4 PHE C    1 1 
       154 188400 1 1  4 PHE CA   C 42.501 52.537 26.420 1.00 . A A .  4 PHE CA   1 1 
       154 188401 1 1  4 PHE CB   C 42.415 53.306 27.735 1.00 . A A .  4 PHE CB   1 1 
       154 188402 1 1  4 PHE CD1  C 41.838 55.750 27.516 1.00 . A A .  4 PHE CD1  1 1 
       154 188403 1 1  4 PHE CD2  C 40.082 54.197 28.118 1.00 . A A .  4 PHE CD2  1 1 
       154 188404 1 1  4 PHE CE1  C 40.928 56.811 27.582 1.00 . A A .  4 PHE CE1  1 1 
       154 188405 1 1  4 PHE CE2  C 39.167 55.255 28.179 1.00 . A A .  4 PHE CE2  1 1 
       154 188406 1 1  4 PHE CG   C 41.418 54.440 27.775 1.00 . A A .  4 PHE CG   1 1 
       154 188407 1 1  4 PHE CZ   C 39.589 56.562 27.907 1.00 . A A .  4 PHE CZ   1 1 
       154 188408 1 1  4 PHE H    H 40.789 51.336 26.788 1.00 . A A .  4 PHE H    1 1 
       154 188409 1 1  4 PHE HA   H 42.823 53.236 25.606 1.00 . A A .  4 PHE HA   1 1 
       154 188410 1 1  4 PHE HB2  H 42.160 52.605 28.529 1.00 . A A .  4 PHE HB2  1 1 
       154 188411 1 1  4 PHE HB3  H 43.403 53.698 27.976 1.00 . A A .  4 PHE HB3  1 1 
       154 188412 1 1  4 PHE HD1  H 42.869 55.948 27.262 1.00 . A A .  4 PHE HD1  1 1 
       154 188413 1 1  4 PHE HD2  H 39.759 53.191 28.341 1.00 . A A .  4 PHE HD2  1 1 
       154 188414 1 1  4 PHE HE1  H 41.256 57.819 27.375 1.00 . A A .  4 PHE HE1  1 1 
       154 188415 1 1  4 PHE HE2  H 38.135 55.071 28.439 1.00 . A A .  4 PHE HE2  1 1 
       154 188416 1 1  4 PHE HZ   H 38.883 57.378 27.958 1.00 . A A .  4 PHE HZ   1 1 
       154 188417 1 1  4 PHE N    N 41.196 51.996 26.096 1.00 . A A .  4 PHE N    1 1 
       154 188418 1 1  4 PHE O    O 43.314 50.398 27.155 1.00 . A A .  4 PHE O    1 1 
       154 188419 1 1  5 VAL C    C 46.989 51.426 26.763 1.00 . A A .  5 VAL C    1 1 
       154 188420 1 1  5 VAL CA   C 45.858 50.746 25.987 1.00 . A A .  5 VAL CA   1 1 
       154 188421 1 1  5 VAL CB   C 46.313 50.321 24.594 1.00 . A A .  5 VAL CB   1 1 
       154 188422 1 1  5 VAL CG1  C 47.502 49.365 24.648 1.00 . A A .  5 VAL CG1  1 1 
       154 188423 1 1  5 VAL CG2  C 45.189 49.644 23.816 1.00 . A A .  5 VAL CG2  1 1 
       154 188424 1 1  5 VAL H    H 44.799 52.462 25.300 1.00 . A A .  5 VAL H    1 1 
       154 188425 1 1  5 VAL HA   H 45.569 49.811 26.532 1.00 . A A .  5 VAL HA   1 1 
       154 188426 1 1  5 VAL HB   H 46.621 51.201 24.030 1.00 . A A .  5 VAL HB   1 1 
       154 188427 1 1  5 VAL HG11 H 48.367 49.856 25.093 1.00 . A A .  5 VAL HG11 1 1 
       154 188428 1 1  5 VAL HG12 H 47.260 48.481 25.238 1.00 . A A .  5 VAL HG12 1 1 
       154 188429 1 1  5 VAL HG13 H 47.778 49.058 23.639 1.00 . A A .  5 VAL HG13 1 1 
       154 188430 1 1  5 VAL HG21 H 44.780 48.813 24.389 1.00 . A A .  5 VAL HG21 1 1 
       154 188431 1 1  5 VAL HG22 H 44.396 50.362 23.604 1.00 . A A .  5 VAL HG22 1 1 
       154 188432 1 1  5 VAL HG23 H 45.571 49.271 22.866 1.00 . A A .  5 VAL HG23 1 1 
       154 188433 1 1  5 VAL N    N 44.717 51.636 25.926 1.00 . A A .  5 VAL N    1 1 
       154 188434 1 1  5 VAL O    O 47.565 52.405 26.292 1.00 . A A .  5 VAL O    1 1 
       154 188435 1 1  6 LYS C    C 49.724 50.554 28.279 1.00 . A A .  6 LYS C    1 1 
       154 188436 1 1  6 LYS CA   C 48.463 51.293 28.730 1.00 . A A .  6 LYS CA   1 1 
       154 188437 1 1  6 LYS CB   C 48.164 51.074 30.210 1.00 . A A .  6 LYS CB   1 1 
       154 188438 1 1  6 LYS CD   C 47.130 52.050 32.281 1.00 . A A .  6 LYS CD   1 1 
       154 188439 1 1  6 LYS CE   C 46.487 53.313 32.848 1.00 . A A .  6 LYS CE   1 1 
       154 188440 1 1  6 LYS CG   C 47.305 52.202 30.773 1.00 . A A .  6 LYS CG   1 1 
       154 188441 1 1  6 LYS H    H 46.794 50.050 28.238 1.00 . A A .  6 LYS H    1 1 
       154 188442 1 1  6 LYS HA   H 48.647 52.385 28.571 1.00 . A A .  6 LYS HA   1 1 
       154 188443 1 1  6 LYS HB2  H 47.670 50.113 30.359 1.00 . A A .  6 LYS HB2  1 1 
       154 188444 1 1  6 LYS HB3  H 49.107 51.067 30.758 1.00 . A A .  6 LYS HB3  1 1 
       154 188445 1 1  6 LYS HD2  H 46.499 51.188 32.500 1.00 . A A .  6 LYS HD2  1 1 
       154 188446 1 1  6 LYS HD3  H 48.107 51.911 32.744 1.00 . A A .  6 LYS HD3  1 1 
       154 188447 1 1  6 LYS HE2  H 47.156 54.153 32.667 1.00 . A A .  6 LYS HE2  1 1 
       154 188448 1 1  6 LYS HE3  H 45.551 53.511 32.323 1.00 . A A .  6 LYS HE3  1 1 
       154 188449 1 1  6 LYS HG2  H 47.792 53.155 30.570 1.00 . A A .  6 LYS HG2  1 1 
       154 188450 1 1  6 LYS HG3  H 46.323 52.195 30.297 1.00 . A A .  6 LYS HG3  1 1 
       154 188451 1 1  6 LYS HZ1  H 47.026 52.865 34.792 1.00 . A A .  6 LYS HZ1  1 1 
       154 188452 1 1  6 LYS HZ2  H 45.978 54.105 34.667 1.00 . A A .  6 LYS HZ2  1 1 
       154 188453 1 1  6 LYS HZ3  H 45.437 52.581 34.464 1.00 . A A .  6 LYS HZ3  1 1 
       154 188454 1 1  6 LYS N    N 47.312 50.902 27.941 1.00 . A A .  6 LYS N    1 1 
       154 188455 1 1  6 LYS NZ   N 46.217 53.199 34.289 1.00 . A A .  6 LYS NZ   1 1 
       154 188456 1 1  6 LYS O    O 49.647 49.420 27.810 1.00 . A A .  6 LYS O    1 1 
       154 188457 1 1  7 THR C    C 53.311 51.264 28.826 1.00 . A A .  7 THR C    1 1 
       154 188458 1 1  7 THR CA   C 52.169 50.694 27.983 1.00 . A A .  7 THR CA   1 1 
       154 188459 1 1  7 THR CB   C 52.374 50.969 26.496 1.00 . A A .  7 THR CB   1 1 
       154 188460 1 1  7 THR CG2  C 52.323 52.446 26.117 1.00 . A A .  7 THR CG2  1 1 
       154 188461 1 1  7 THR H    H 50.858 52.139 28.855 1.00 . A A .  7 THR H    1 1 
       154 188462 1 1  7 THR HA   H 52.157 49.582 28.122 1.00 . A A .  7 THR HA   1 1 
       154 188463 1 1  7 THR HB   H 51.571 50.438 25.924 1.00 . A A .  7 THR HB   1 1 
       154 188464 1 1  7 THR HG1  H 53.702 50.685 25.138 1.00 . A A .  7 THR HG1  1 1 
       154 188465 1 1  7 THR HG21 H 53.095 53.008 26.643 1.00 . A A .  7 THR HG21 1 1 
       154 188466 1 1  7 THR HG22 H 52.470 52.556 25.042 1.00 . A A .  7 THR HG22 1 1 
       154 188467 1 1  7 THR HG23 H 51.343 52.852 26.362 1.00 . A A .  7 THR HG23 1 1 
       154 188468 1 1  7 THR N    N 50.880 51.198 28.414 1.00 . A A .  7 THR N    1 1 
       154 188469 1 1  7 THR O    O 53.251 52.407 29.271 1.00 . A A .  7 THR O    1 1 
       154 188470 1 1  7 THR OG1  O 53.618 50.461 26.068 1.00 . A A .  7 THR OG1  1 1 
       154 188471 1 1  8 LEU C    C 56.421 51.939 29.159 1.00 . A A .  8 LEU C    1 1 
       154 188472 1 1  8 LEU CA   C 55.532 50.875 29.807 1.00 . A A .  8 LEU CA   1 1 
       154 188473 1 1  8 LEU CB   C 56.310 49.628 30.216 1.00 . A A .  8 LEU CB   1 1 
       154 188474 1 1  8 LEU CD1  C 56.403 47.367 31.268 1.00 . A A .  8 LEU CD1  1 1 
       154 188475 1 1  8 LEU CD2  C 54.939 49.078 32.289 1.00 . A A .  8 LEU CD2  1 1 
       154 188476 1 1  8 LEU CG   C 55.511 48.568 30.969 1.00 . A A .  8 LEU CG   1 1 
       154 188477 1 1  8 LEU H    H 54.393 49.556 28.567 1.00 . A A .  8 LEU H    1 1 
       154 188478 1 1  8 LEU HA   H 55.154 51.353 30.747 1.00 . A A .  8 LEU HA   1 1 
       154 188479 1 1  8 LEU HB2  H 56.728 49.172 29.318 1.00 . A A .  8 LEU HB2  1 1 
       154 188480 1 1  8 LEU HB3  H 57.147 49.929 30.846 1.00 . A A .  8 LEU HB3  1 1 
       154 188481 1 1  8 LEU HD11 H 55.811 46.580 31.735 1.00 . A A .  8 LEU HD11 1 1 
       154 188482 1 1  8 LEU HD12 H 56.818 46.976 30.339 1.00 . A A .  8 LEU HD12 1 1 
       154 188483 1 1  8 LEU HD13 H 57.219 47.659 31.929 1.00 . A A .  8 LEU HD13 1 1 
       154 188484 1 1  8 LEU HD21 H 54.201 49.855 32.094 1.00 . A A .  8 LEU HD21 1 1 
       154 188485 1 1  8 LEU HD22 H 54.445 48.252 32.802 1.00 . A A .  8 LEU HD22 1 1 
       154 188486 1 1  8 LEU HD23 H 55.741 49.469 32.914 1.00 . A A .  8 LEU HD23 1 1 
       154 188487 1 1  8 LEU HG   H 54.676 48.226 30.358 1.00 . A A .  8 LEU HG   1 1 
       154 188488 1 1  8 LEU N    N 54.378 50.493 29.018 1.00 . A A .  8 LEU N    1 1 
       154 188489 1 1  8 LEU O    O 57.458 52.296 29.711 1.00 . A A .  8 LEU O    1 1 
       154 188490 1 1  9 THR C    C 55.933 54.961 27.624 1.00 . A A .  9 THR C    1 1 
       154 188491 1 1  9 THR CA   C 56.647 53.632 27.363 1.00 . A A .  9 THR CA   1 1 
       154 188492 1 1  9 THR CB   C 56.869 53.376 25.875 1.00 . A A .  9 THR CB   1 1 
       154 188493 1 1  9 THR CG2  C 57.875 52.263 25.596 1.00 . A A .  9 THR CG2  1 1 
       154 188494 1 1  9 THR H    H 55.178 52.109 27.560 1.00 . A A .  9 THR H    1 1 
       154 188495 1 1  9 THR HA   H 57.657 53.786 27.821 1.00 . A A .  9 THR HA   1 1 
       154 188496 1 1  9 THR HB   H 57.258 54.307 25.390 1.00 . A A .  9 THR HB   1 1 
       154 188497 1 1  9 THR HG1  H 55.512 53.660 24.579 1.00 . A A .  9 THR HG1  1 1 
       154 188498 1 1  9 THR HG21 H 58.839 52.543 26.020 1.00 . A A .  9 THR HG21 1 1 
       154 188499 1 1  9 THR HG22 H 57.544 51.322 26.036 1.00 . A A .  9 THR HG22 1 1 
       154 188500 1 1  9 THR HG23 H 57.988 52.135 24.520 1.00 . A A .  9 THR HG23 1 1 
       154 188501 1 1  9 THR N    N 56.024 52.501 28.021 1.00 . A A .  9 THR N    1 1 
       154 188502 1 1  9 THR O    O 55.833 55.817 26.747 1.00 . A A .  9 THR O    1 1 
       154 188503 1 1  9 THR OG1  O 55.652 53.005 25.267 1.00 . A A .  9 THR OG1  1 1 
       154 188504 1 1 10 GLY C    C 53.881 57.148 28.737 1.00 . A A . 10 GLY C    1 1 
       154 188505 1 1 10 GLY CA   C 55.065 56.435 29.392 1.00 . A A . 10 GLY CA   1 1 
       154 188506 1 1 10 GLY H    H 55.463 54.351 29.509 1.00 . A A . 10 GLY H    1 1 
       154 188507 1 1 10 GLY HA2  H 54.806 56.293 30.472 1.00 . A A . 10 GLY HA2  1 1 
       154 188508 1 1 10 GLY HA3  H 55.955 57.112 29.342 1.00 . A A . 10 GLY HA3  1 1 
       154 188509 1 1 10 GLY N    N 55.422 55.145 28.837 1.00 . A A . 10 GLY N    1 1 
       154 188510 1 1 10 GLY O    O 53.909 58.372 28.628 1.00 . A A . 10 GLY O    1 1 
       154 188511 1 1 11 LYS C    C 50.515 55.980 27.682 1.00 . A A . 11 LYS C    1 1 
       154 188512 1 1 11 LYS CA   C 51.697 56.950 27.612 1.00 . A A . 11 LYS CA   1 1 
       154 188513 1 1 11 LYS CB   C 52.013 57.351 26.174 1.00 . A A . 11 LYS CB   1 1 
       154 188514 1 1 11 LYS CD   C 52.787 56.611 23.860 1.00 . A A . 11 LYS CD   1 1 
       154 188515 1 1 11 LYS CE   C 53.843 57.700 23.690 1.00 . A A . 11 LYS CE   1 1 
       154 188516 1 1 11 LYS CG   C 52.496 56.197 25.300 1.00 . A A . 11 LYS CG   1 1 
       154 188517 1 1 11 LYS H    H 52.936 55.385 28.376 1.00 . A A . 11 LYS H    1 1 
       154 188518 1 1 11 LYS HA   H 51.406 57.875 28.173 1.00 . A A . 11 LYS HA   1 1 
       154 188519 1 1 11 LYS HB2  H 51.125 57.788 25.719 1.00 . A A . 11 LYS HB2  1 1 
       154 188520 1 1 11 LYS HB3  H 52.779 58.127 26.199 1.00 . A A . 11 LYS HB3  1 1 
       154 188521 1 1 11 LYS HD2  H 53.102 55.727 23.307 1.00 . A A . 11 LYS HD2  1 1 
       154 188522 1 1 11 LYS HD3  H 51.859 56.962 23.407 1.00 . A A . 11 LYS HD3  1 1 
       154 188523 1 1 11 LYS HE2  H 53.923 57.922 22.626 1.00 . A A . 11 LYS HE2  1 1 
       154 188524 1 1 11 LYS HE3  H 53.512 58.611 24.188 1.00 . A A . 11 LYS HE3  1 1 
       154 188525 1 1 11 LYS HG2  H 53.396 55.757 25.730 1.00 . A A . 11 LYS HG2  1 1 
       154 188526 1 1 11 LYS HG3  H 51.728 55.424 25.282 1.00 . A A . 11 LYS HG3  1 1 
       154 188527 1 1 11 LYS HZ1  H 55.844 58.018 23.941 1.00 . A A . 11 LYS HZ1  1 1 
       154 188528 1 1 11 LYS HZ2  H 55.193 57.228 25.196 1.00 . A A . 11 LYS HZ2  1 1 
       154 188529 1 1 11 LYS HZ3  H 55.465 56.427 23.795 1.00 . A A . 11 LYS HZ3  1 1 
       154 188530 1 1 11 LYS N    N 52.886 56.416 28.246 1.00 . A A . 11 LYS N    1 1 
       154 188531 1 1 11 LYS NZ   N 55.169 57.309 24.190 1.00 . A A . 11 LYS NZ   1 1 
       154 188532 1 1 11 LYS O    O 50.701 54.801 27.972 1.00 . A A . 11 LYS O    1 1 
       154 188533 1 1 12 THR C    C 47.601 55.969 25.733 1.00 . A A . 12 THR C    1 1 
       154 188534 1 1 12 THR CA   C 48.124 55.682 27.142 1.00 . A A . 12 THR CA   1 1 
       154 188535 1 1 12 THR CB   C 47.061 55.972 28.197 1.00 . A A . 12 THR CB   1 1 
       154 188536 1 1 12 THR CG2  C 45.862 55.035 28.083 1.00 . A A . 12 THR CG2  1 1 
       154 188537 1 1 12 THR H    H 49.257 57.491 27.175 1.00 . A A . 12 THR H    1 1 
       154 188538 1 1 12 THR HA   H 48.379 54.593 27.207 1.00 . A A . 12 THR HA   1 1 
       154 188539 1 1 12 THR HB   H 46.708 57.030 28.085 1.00 . A A . 12 THR HB   1 1 
       154 188540 1 1 12 THR HG1  H 46.863 55.852 30.119 1.00 . A A . 12 THR HG1  1 1 
       154 188541 1 1 12 THR HG21 H 46.185 54.006 28.241 1.00 . A A . 12 THR HG21 1 1 
       154 188542 1 1 12 THR HG22 H 45.118 55.296 28.837 1.00 . A A . 12 THR HG22 1 1 
       154 188543 1 1 12 THR HG23 H 45.397 55.126 27.102 1.00 . A A . 12 THR HG23 1 1 
       154 188544 1 1 12 THR N    N 49.321 56.470 27.361 1.00 . A A . 12 THR N    1 1 
       154 188545 1 1 12 THR O    O 47.468 57.126 25.340 1.00 . A A . 12 THR O    1 1 
       154 188546 1 1 12 THR OG1  O 47.590 55.814 29.494 1.00 . A A . 12 THR OG1  1 1 
       154 188547 1 1 13 ILE C    C 45.317 54.788 23.584 1.00 . A A . 13 ILE C    1 1 
       154 188548 1 1 13 ILE CA   C 46.829 55.021 23.593 1.00 . A A . 13 ILE CA   1 1 
       154 188549 1 1 13 ILE CB   C 47.585 54.062 22.679 1.00 . A A . 13 ILE CB   1 1 
       154 188550 1 1 13 ILE CD1  C 49.931 53.636 23.647 1.00 . A A . 13 ILE CD1  1 1 
       154 188551 1 1 13 ILE CG1  C 49.078 54.364 22.611 1.00 . A A . 13 ILE CG1  1 1 
       154 188552 1 1 13 ILE CG2  C 47.025 54.126 21.261 1.00 . A A . 13 ILE CG2  1 1 
       154 188553 1 1 13 ILE H    H 47.458 53.977 25.348 1.00 . A A . 13 ILE H    1 1 
       154 188554 1 1 13 ILE HA   H 47.015 56.050 23.192 1.00 . A A . 13 ILE HA   1 1 
       154 188555 1 1 13 ILE HB   H 47.446 53.041 23.035 1.00 . A A . 13 ILE HB   1 1 
       154 188556 1 1 13 ILE HD11 H 49.694 53.976 24.656 1.00 . A A . 13 ILE HD11 1 1 
       154 188557 1 1 13 ILE HD12 H 49.765 52.561 23.579 1.00 . A A . 13 ILE HD12 1 1 
       154 188558 1 1 13 ILE HD13 H 50.982 53.838 23.445 1.00 . A A . 13 ILE HD13 1 1 
       154 188559 1 1 13 ILE HG12 H 49.464 54.069 21.635 1.00 . A A . 13 ILE HG12 1 1 
       154 188560 1 1 13 ILE HG13 H 49.245 55.439 22.697 1.00 . A A . 13 ILE HG13 1 1 
       154 188561 1 1 13 ILE HG21 H 45.972 53.844 21.244 1.00 . A A . 13 ILE HG21 1 1 
       154 188562 1 1 13 ILE HG22 H 47.134 55.139 20.874 1.00 . A A . 13 ILE HG22 1 1 
       154 188563 1 1 13 ILE HG23 H 47.567 53.435 20.616 1.00 . A A . 13 ILE HG23 1 1 
       154 188564 1 1 13 ILE N    N 47.315 54.929 24.955 1.00 . A A . 13 ILE N    1 1 
       154 188565 1 1 13 ILE O    O 44.850 53.789 24.130 1.00 . A A . 13 ILE O    1 1 
       154 188566 1 1 14 THR C    C 42.790 54.818 21.497 1.00 . A A . 14 THR C    1 1 
       154 188567 1 1 14 THR CA   C 43.109 55.518 22.820 1.00 . A A . 14 THR CA   1 1 
       154 188568 1 1 14 THR CB   C 42.368 56.847 22.922 1.00 . A A . 14 THR CB   1 1 
       154 188569 1 1 14 THR CG2  C 42.445 57.431 24.330 1.00 . A A . 14 THR CG2  1 1 
       154 188570 1 1 14 THR H    H 44.985 56.475 22.473 1.00 . A A . 14 THR H    1 1 
       154 188571 1 1 14 THR HA   H 42.731 54.871 23.652 1.00 . A A . 14 THR HA   1 1 
       154 188572 1 1 14 THR HB   H 41.289 56.675 22.673 1.00 . A A . 14 THR HB   1 1 
       154 188573 1 1 14 THR HG1  H 42.500 57.660 21.196 1.00 . A A . 14 THR HG1  1 1 
       154 188574 1 1 14 THR HG21 H 43.482 57.608 24.614 1.00 . A A . 14 THR HG21 1 1 
       154 188575 1 1 14 THR HG22 H 41.889 58.368 24.374 1.00 . A A . 14 THR HG22 1 1 
       154 188576 1 1 14 THR HG23 H 41.988 56.725 25.023 1.00 . A A . 14 THR HG23 1 1 
       154 188577 1 1 14 THR N    N 44.542 55.676 22.969 1.00 . A A . 14 THR N    1 1 
       154 188578 1 1 14 THR O    O 43.398 55.135 20.477 1.00 . A A . 14 THR O    1 1 
       154 188579 1 1 14 THR OG1  O 42.900 57.823 22.053 1.00 . A A . 14 THR OG1  1 1 
       154 188580 1 1 15 LEU C    C 39.906 53.169 20.166 1.00 . A A . 15 LEU C    1 1 
       154 188581 1 1 15 LEU CA   C 41.427 53.148 20.321 1.00 . A A . 15 LEU CA   1 1 
       154 188582 1 1 15 LEU CB   C 41.914 51.703 20.369 1.00 . A A . 15 LEU CB   1 1 
       154 188583 1 1 15 LEU CD1  C 43.681 49.981 20.607 1.00 . A A . 15 LEU CD1  1 1 
       154 188584 1 1 15 LEU CD2  C 44.201 51.983 19.287 1.00 . A A . 15 LEU CD2  1 1 
       154 188585 1 1 15 LEU CG   C 43.419 51.480 20.496 1.00 . A A . 15 LEU CG   1 1 
       154 188586 1 1 15 LEU H    H 41.401 53.616 22.400 1.00 . A A . 15 LEU H    1 1 
       154 188587 1 1 15 LEU HA   H 41.873 53.633 19.416 1.00 . A A . 15 LEU HA   1 1 
       154 188588 1 1 15 LEU HB2  H 41.421 51.221 21.214 1.00 . A A . 15 LEU HB2  1 1 
       154 188589 1 1 15 LEU HB3  H 41.564 51.199 19.468 1.00 . A A . 15 LEU HB3  1 1 
       154 188590 1 1 15 LEU HD11 H 43.372 49.475 19.692 1.00 . A A . 15 LEU HD11 1 1 
       154 188591 1 1 15 LEU HD12 H 44.746 49.814 20.763 1.00 . A A . 15 LEU HD12 1 1 
       154 188592 1 1 15 LEU HD13 H 43.134 49.570 21.455 1.00 . A A . 15 LEU HD13 1 1 
       154 188593 1 1 15 LEU HD21 H 44.100 53.064 19.194 1.00 . A A . 15 LEU HD21 1 1 
       154 188594 1 1 15 LEU HD22 H 45.258 51.742 19.402 1.00 . A A . 15 LEU HD22 1 1 
       154 188595 1 1 15 LEU HD23 H 43.824 51.513 18.378 1.00 . A A . 15 LEU HD23 1 1 
       154 188596 1 1 15 LEU HG   H 43.793 51.968 21.396 1.00 . A A . 15 LEU HG   1 1 
       154 188597 1 1 15 LEU N    N 41.852 53.875 21.500 1.00 . A A . 15 LEU N    1 1 
       154 188598 1 1 15 LEU O    O 39.176 53.024 21.145 1.00 . A A . 15 LEU O    1 1 
       154 188599 1 1 16 GLU C    C 37.826 51.703 18.015 1.00 . A A . 16 GLU C    1 1 
       154 188600 1 1 16 GLU CA   C 38.045 53.119 18.551 1.00 . A A . 16 GLU CA   1 1 
       154 188601 1 1 16 GLU CB   C 37.656 54.168 17.513 1.00 . A A . 16 GLU CB   1 1 
       154 188602 1 1 16 GLU CD   C 36.712 55.986 19.060 1.00 . A A . 16 GLU CD   1 1 
       154 188603 1 1 16 GLU CG   C 37.739 55.615 17.990 1.00 . A A . 16 GLU CG   1 1 
       154 188604 1 1 16 GLU H    H 40.133 53.381 18.162 1.00 . A A . 16 GLU H    1 1 
       154 188605 1 1 16 GLU HA   H 37.406 53.253 19.461 1.00 . A A . 16 GLU HA   1 1 
       154 188606 1 1 16 GLU HB2  H 38.314 54.062 16.651 1.00 . A A . 16 GLU HB2  1 1 
       154 188607 1 1 16 GLU HB3  H 36.642 53.967 17.169 1.00 . A A . 16 GLU HB3  1 1 
       154 188608 1 1 16 GLU HG2  H 38.746 55.817 18.357 1.00 . A A . 16 GLU HG2  1 1 
       154 188609 1 1 16 GLU HG3  H 37.581 56.261 17.127 1.00 . A A . 16 GLU HG3  1 1 
       154 188610 1 1 16 GLU N    N 39.436 53.279 18.926 1.00 . A A . 16 GLU N    1 1 
       154 188611 1 1 16 GLU O    O 38.338 51.343 16.956 1.00 . A A . 16 GLU O    1 1 
       154 188612 1 1 16 GLU OE1  O 35.578 55.459 19.051 1.00 . A A . 16 GLU OE1  1 1 
       154 188613 1 1 16 GLU OE2  O 37.014 56.883 19.878 1.00 . A A . 16 GLU OE2  1 1 
       154 188614 1 1 17 VAL C    C 35.383 49.106 18.563 1.00 . A A . 17 VAL C    1 1 
       154 188615 1 1 17 VAL CA   C 36.868 49.473 18.505 1.00 . A A . 17 VAL CA   1 1 
       154 188616 1 1 17 VAL CB   C 37.668 48.599 19.466 1.00 . A A . 17 VAL CB   1 1 
       154 188617 1 1 17 VAL CG1  C 39.169 48.854 19.359 1.00 . A A . 17 VAL CG1  1 1 
       154 188618 1 1 17 VAL CG2  C 37.239 48.767 20.921 1.00 . A A . 17 VAL CG2  1 1 
       154 188619 1 1 17 VAL H    H 36.615 51.277 19.594 1.00 . A A . 17 VAL H    1 1 
       154 188620 1 1 17 VAL HA   H 37.222 49.218 17.473 1.00 . A A . 17 VAL HA   1 1 
       154 188621 1 1 17 VAL HB   H 37.506 47.557 19.188 1.00 . A A . 17 VAL HB   1 1 
       154 188622 1 1 17 VAL HG11 H 39.410 49.849 19.735 1.00 . A A . 17 VAL HG11 1 1 
       154 188623 1 1 17 VAL HG12 H 39.710 48.112 19.947 1.00 . A A . 17 VAL HG12 1 1 
       154 188624 1 1 17 VAL HG13 H 39.489 48.784 18.320 1.00 . A A . 17 VAL HG13 1 1 
       154 188625 1 1 17 VAL HG21 H 36.192 48.491 21.042 1.00 . A A . 17 VAL HG21 1 1 
       154 188626 1 1 17 VAL HG22 H 37.834 48.112 21.557 1.00 . A A . 17 VAL HG22 1 1 
       154 188627 1 1 17 VAL HG23 H 37.378 49.799 21.243 1.00 . A A . 17 VAL HG23 1 1 
       154 188628 1 1 17 VAL N    N 37.083 50.884 18.753 1.00 . A A . 17 VAL N    1 1 
       154 188629 1 1 17 VAL O    O 34.578 49.823 19.151 1.00 . A A . 17 VAL O    1 1 
       154 188630 1 1 18 GLU C    C 33.620 46.133 18.841 1.00 . A A . 18 GLU C    1 1 
       154 188631 1 1 18 GLU CA   C 33.672 47.429 18.029 1.00 . A A . 18 GLU CA   1 1 
       154 188632 1 1 18 GLU CB   C 33.151 47.220 16.610 1.00 . A A . 18 GLU CB   1 1 
       154 188633 1 1 18 GLU CD   C 32.537 48.282 14.397 1.00 . A A . 18 GLU CD   1 1 
       154 188634 1 1 18 GLU CG   C 33.156 48.499 15.778 1.00 . A A . 18 GLU CG   1 1 
       154 188635 1 1 18 GLU H    H 35.751 47.364 17.559 1.00 . A A . 18 GLU H    1 1 
       154 188636 1 1 18 GLU HA   H 33.006 48.185 18.519 1.00 . A A . 18 GLU HA   1 1 
       154 188637 1 1 18 GLU HB2  H 33.755 46.465 16.106 1.00 . A A . 18 GLU HB2  1 1 
       154 188638 1 1 18 GLU HB3  H 32.126 46.857 16.676 1.00 . A A . 18 GLU HB3  1 1 
       154 188639 1 1 18 GLU HG2  H 32.607 49.279 16.307 1.00 . A A . 18 GLU HG2  1 1 
       154 188640 1 1 18 GLU HG3  H 34.181 48.846 15.648 1.00 . A A . 18 GLU HG3  1 1 
       154 188641 1 1 18 GLU N    N 35.019 47.962 17.992 1.00 . A A . 18 GLU N    1 1 
       154 188642 1 1 18 GLU O    O 34.565 45.353 18.753 1.00 . A A . 18 GLU O    1 1 
       154 188643 1 1 18 GLU OE1  O 31.292 48.243 14.281 1.00 . A A . 18 GLU OE1  1 1 
       154 188644 1 1 18 GLU OE2  O 33.296 48.196 13.407 1.00 . A A . 18 GLU OE2  1 1 
       154 188645 1 1 19 PRO C    C 32.690 43.328 19.623 1.00 . A A . 19 PRO C    1 1 
       154 188646 1 1 19 PRO CA   C 32.427 44.636 20.373 1.00 . A A . 19 PRO CA   1 1 
       154 188647 1 1 19 PRO CB   C 30.996 44.652 20.903 1.00 . A A . 19 PRO CB   1 1 
       154 188648 1 1 19 PRO CD   C 31.478 46.757 19.919 1.00 . A A . 19 PRO CD   1 1 
       154 188649 1 1 19 PRO CG   C 30.739 46.142 21.104 1.00 . A A . 19 PRO CG   1 1 
       154 188650 1 1 19 PRO HA   H 33.128 44.699 21.245 1.00 . A A . 19 PRO HA   1 1 
       154 188651 1 1 19 PRO HB2  H 30.305 44.265 20.156 1.00 . A A . 19 PRO HB2  1 1 
       154 188652 1 1 19 PRO HB3  H 30.910 44.095 21.836 1.00 . A A . 19 PRO HB3  1 1 
       154 188653 1 1 19 PRO HD2  H 30.787 46.852 19.042 1.00 . A A . 19 PRO HD2  1 1 
       154 188654 1 1 19 PRO HD3  H 31.856 47.767 20.221 1.00 . A A . 19 PRO HD3  1 1 
       154 188655 1 1 19 PRO HG2  H 29.675 46.379 21.088 1.00 . A A . 19 PRO HG2  1 1 
       154 188656 1 1 19 PRO HG3  H 31.193 46.479 22.036 1.00 . A A . 19 PRO HG3  1 1 
       154 188657 1 1 19 PRO N    N 32.559 45.850 19.592 1.00 . A A . 19 PRO N    1 1 
       154 188658 1 1 19 PRO O    O 33.284 42.411 20.184 1.00 . A A . 19 PRO O    1 1 
       154 188659 1 1 20 SER C    C 33.827 42.062 16.755 1.00 . A A . 20 SER C    1 1 
       154 188660 1 1 20 SER CA   C 32.505 42.072 17.527 1.00 . A A . 20 SER CA   1 1 
       154 188661 1 1 20 SER CB   C 31.299 41.860 16.618 1.00 . A A . 20 SER CB   1 1 
       154 188662 1 1 20 SER H    H 31.740 44.025 17.956 1.00 . A A . 20 SER H    1 1 
       154 188663 1 1 20 SER HA   H 32.553 41.175 18.195 1.00 . A A . 20 SER HA   1 1 
       154 188664 1 1 20 SER HB2  H 31.122 42.778 16.000 1.00 . A A . 20 SER HB2  1 1 
       154 188665 1 1 20 SER HB3  H 31.496 40.993 15.936 1.00 . A A . 20 SER HB3  1 1 
       154 188666 1 1 20 SER HG   H 29.482 42.228 17.222 1.00 . A A . 20 SER HG   1 1 
       154 188667 1 1 20 SER N    N 32.296 43.241 18.356 1.00 . A A . 20 SER N    1 1 
       154 188668 1 1 20 SER O    O 34.016 41.202 15.898 1.00 . A A . 20 SER O    1 1 
       154 188669 1 1 20 SER OG   O 30.155 41.563 17.387 1.00 . A A . 20 SER OG   1 1 
       154 188670 1 1 21 ASP C    C 36.994 41.926 17.055 1.00 . A A . 21 ASP C    1 1 
       154 188671 1 1 21 ASP CA   C 36.077 42.970 16.415 1.00 . A A . 21 ASP CA   1 1 
       154 188672 1 1 21 ASP CB   C 36.675 44.374 16.433 1.00 . A A . 21 ASP CB   1 1 
       154 188673 1 1 21 ASP CG   C 37.760 44.599 15.379 1.00 . A A . 21 ASP CG   1 1 
       154 188674 1 1 21 ASP H    H 34.558 43.727 17.704 1.00 . A A . 21 ASP H    1 1 
       154 188675 1 1 21 ASP HA   H 35.950 42.679 15.340 1.00 . A A . 21 ASP HA   1 1 
       154 188676 1 1 21 ASP HB2  H 35.883 45.094 16.227 1.00 . A A . 21 ASP HB2  1 1 
       154 188677 1 1 21 ASP HB3  H 37.079 44.584 17.425 1.00 . A A . 21 ASP HB3  1 1 
       154 188678 1 1 21 ASP N    N 34.754 42.982 17.004 1.00 . A A . 21 ASP N    1 1 
       154 188679 1 1 21 ASP O    O 36.715 41.424 18.142 1.00 . A A . 21 ASP O    1 1 
       154 188680 1 1 21 ASP OD1  O 37.883 43.779 14.444 1.00 . A A . 21 ASP OD1  1 1 
       154 188681 1 1 21 ASP OD2  O 38.439 45.649 15.409 1.00 . A A . 21 ASP OD2  1 1 
       154 188682 1 1 22 THR C    C 40.340 41.016 17.323 1.00 . A A . 22 THR C    1 1 
       154 188683 1 1 22 THR CA   C 39.002 40.518 16.774 1.00 . A A . 22 THR CA   1 1 
       154 188684 1 1 22 THR CB   C 39.235 39.514 15.648 1.00 . A A . 22 THR CB   1 1 
       154 188685 1 1 22 THR CG2  C 37.959 38.821 15.176 1.00 . A A . 22 THR CG2  1 1 
       154 188686 1 1 22 THR H    H 38.299 42.091 15.510 1.00 . A A . 22 THR H    1 1 
       154 188687 1 1 22 THR HA   H 38.518 39.936 17.599 1.00 . A A . 22 THR HA   1 1 
       154 188688 1 1 22 THR HB   H 39.931 38.725 16.030 1.00 . A A . 22 THR HB   1 1 
       154 188689 1 1 22 THR HG1  H 40.745 39.860 14.558 1.00 . A A . 22 THR HG1  1 1 
       154 188690 1 1 22 THR HG21 H 38.188 38.181 14.324 1.00 . A A . 22 THR HG21 1 1 
       154 188691 1 1 22 THR HG22 H 37.571 38.194 15.979 1.00 . A A . 22 THR HG22 1 1 
       154 188692 1 1 22 THR HG23 H 37.204 39.547 14.878 1.00 . A A . 22 THR HG23 1 1 
       154 188693 1 1 22 THR N    N 38.095 41.582 16.393 1.00 . A A . 22 THR N    1 1 
       154 188694 1 1 22 THR O    O 40.794 42.106 16.980 1.00 . A A . 22 THR O    1 1 
       154 188695 1 1 22 THR OG1  O 39.820 40.114 14.513 1.00 . A A . 22 THR OG1  1 1 
       154 188696 1 1 23 ILE C    C 43.343 41.027 18.028 1.00 . A A . 23 ILE C    1 1 
       154 188697 1 1 23 ILE CA   C 42.167 40.605 18.912 1.00 . A A . 23 ILE CA   1 1 
       154 188698 1 1 23 ILE CB   C 42.551 39.506 19.899 1.00 . A A . 23 ILE CB   1 1 
       154 188699 1 1 23 ILE CD1  C 41.205 40.497 21.891 1.00 . A A . 23 ILE CD1  1 1 
       154 188700 1 1 23 ILE CG1  C 41.516 39.296 21.001 1.00 . A A . 23 ILE CG1  1 1 
       154 188701 1 1 23 ILE CG2  C 43.930 39.705 20.521 1.00 . A A . 23 ILE CG2  1 1 
       154 188702 1 1 23 ILE H    H 40.563 39.297 18.393 1.00 . A A . 23 ILE H    1 1 
       154 188703 1 1 23 ILE HA   H 41.890 41.525 19.487 1.00 . A A . 23 ILE HA   1 1 
       154 188704 1 1 23 ILE HB   H 42.609 38.573 19.338 1.00 . A A . 23 ILE HB   1 1 
       154 188705 1 1 23 ILE HD11 H 42.114 40.867 22.365 1.00 . A A . 23 ILE HD11 1 1 
       154 188706 1 1 23 ILE HD12 H 40.755 41.300 21.308 1.00 . A A . 23 ILE HD12 1 1 
       154 188707 1 1 23 ILE HD13 H 40.493 40.197 22.661 1.00 . A A . 23 ILE HD13 1 1 
       154 188708 1 1 23 ILE HG12 H 40.579 38.971 20.549 1.00 . A A . 23 ILE HG12 1 1 
       154 188709 1 1 23 ILE HG13 H 41.851 38.480 21.641 1.00 . A A . 23 ILE HG13 1 1 
       154 188710 1 1 23 ILE HG21 H 44.702 39.605 19.760 1.00 . A A . 23 ILE HG21 1 1 
       154 188711 1 1 23 ILE HG22 H 44.002 40.692 20.979 1.00 . A A . 23 ILE HG22 1 1 
       154 188712 1 1 23 ILE HG23 H 44.112 38.938 21.274 1.00 . A A . 23 ILE HG23 1 1 
       154 188713 1 1 23 ILE N    N 40.995 40.212 18.155 1.00 . A A . 23 ILE N    1 1 
       154 188714 1 1 23 ILE O    O 43.964 42.050 18.303 1.00 . A A . 23 ILE O    1 1 
       154 188715 1 1 24 GLU C    C 44.399 41.965 15.259 1.00 . A A . 24 GLU C    1 1 
       154 188716 1 1 24 GLU CA   C 44.723 40.698 16.054 1.00 . A A . 24 GLU CA   1 1 
       154 188717 1 1 24 GLU CB   C 45.152 39.519 15.185 1.00 . A A . 24 GLU CB   1 1 
       154 188718 1 1 24 GLU CD   C 43.034 39.042 13.751 1.00 . A A . 24 GLU CD   1 1 
       154 188719 1 1 24 GLU CG   C 44.528 39.370 13.801 1.00 . A A . 24 GLU CG   1 1 
       154 188720 1 1 24 GLU H    H 43.026 39.539 16.642 1.00 . A A . 24 GLU H    1 1 
       154 188721 1 1 24 GLU HA   H 45.590 40.951 16.714 1.00 . A A . 24 GLU HA   1 1 
       154 188722 1 1 24 GLU HB2  H 46.222 39.639 15.010 1.00 . A A . 24 GLU HB2  1 1 
       154 188723 1 1 24 GLU HB3  H 45.034 38.588 15.742 1.00 . A A . 24 GLU HB3  1 1 
       154 188724 1 1 24 GLU HG2  H 44.708 40.275 13.221 1.00 . A A . 24 GLU HG2  1 1 
       154 188725 1 1 24 GLU HG3  H 45.068 38.565 13.302 1.00 . A A . 24 GLU HG3  1 1 
       154 188726 1 1 24 GLU N    N 43.644 40.319 16.943 1.00 . A A . 24 GLU N    1 1 
       154 188727 1 1 24 GLU O    O 45.258 42.818 15.052 1.00 . A A . 24 GLU O    1 1 
       154 188728 1 1 24 GLU OE1  O 42.280 39.286 14.718 1.00 . A A . 24 GLU OE1  1 1 
       154 188729 1 1 24 GLU OE2  O 42.576 38.548 12.697 1.00 . A A . 24 GLU OE2  1 1 
       154 188730 1 1 25 ASN C    C 42.604 44.574 15.229 1.00 . A A . 25 ASN C    1 1 
       154 188731 1 1 25 ASN CA   C 42.635 43.368 14.287 1.00 . A A . 25 ASN CA   1 1 
       154 188732 1 1 25 ASN CB   C 41.274 43.070 13.663 1.00 . A A . 25 ASN CB   1 1 
       154 188733 1 1 25 ASN CG   C 40.933 44.063 12.550 1.00 . A A . 25 ASN CG   1 1 
       154 188734 1 1 25 ASN H    H 42.460 41.388 15.118 1.00 . A A . 25 ASN H    1 1 
       154 188735 1 1 25 ASN HA   H 43.338 43.633 13.457 1.00 . A A . 25 ASN HA   1 1 
       154 188736 1 1 25 ASN HB2  H 41.289 42.082 13.202 1.00 . A A . 25 ASN HB2  1 1 
       154 188737 1 1 25 ASN HB3  H 40.504 43.082 14.434 1.00 . A A . 25 ASN HB3  1 1 
       154 188738 1 1 25 ASN HD21 H 39.103 44.506 13.364 1.00 . A A . 25 ASN HD21 1 1 
       154 188739 1 1 25 ASN HD22 H 39.492 45.237 11.746 1.00 . A A . 25 ASN HD22 1 1 
       154 188740 1 1 25 ASN N    N 43.131 42.156 14.908 1.00 . A A . 25 ASN N    1 1 
       154 188741 1 1 25 ASN ND2  N 39.777 44.718 12.601 1.00 . A A . 25 ASN ND2  1 1 
       154 188742 1 1 25 ASN O    O 42.421 45.696 14.765 1.00 . A A . 25 ASN O    1 1 
       154 188743 1 1 25 ASN OD1  O 41.701 44.253 11.609 1.00 . A A . 25 ASN OD1  1 1 
       154 188744 1 1 26 VAL C    C 44.630 45.611 17.691 1.00 . A A . 26 VAL C    1 1 
       154 188745 1 1 26 VAL CA   C 43.125 45.430 17.480 1.00 . A A . 26 VAL CA   1 1 
       154 188746 1 1 26 VAL CB   C 42.334 45.232 18.769 1.00 . A A . 26 VAL CB   1 1 
       154 188747 1 1 26 VAL CG1  C 42.680 46.265 19.839 1.00 . A A . 26 VAL CG1  1 1 
       154 188748 1 1 26 VAL CG2  C 40.841 45.378 18.488 1.00 . A A . 26 VAL CG2  1 1 
       154 188749 1 1 26 VAL H    H 42.871 43.393 16.854 1.00 . A A . 26 VAL H    1 1 
       154 188750 1 1 26 VAL HA   H 42.771 46.401 17.049 1.00 . A A . 26 VAL HA   1 1 
       154 188751 1 1 26 VAL HB   H 42.533 44.240 19.173 1.00 . A A . 26 VAL HB   1 1 
       154 188752 1 1 26 VAL HG11 H 42.514 47.271 19.458 1.00 . A A . 26 VAL HG11 1 1 
       154 188753 1 1 26 VAL HG12 H 42.058 46.101 20.719 1.00 . A A . 26 VAL HG12 1 1 
       154 188754 1 1 26 VAL HG13 H 43.722 46.162 20.145 1.00 . A A . 26 VAL HG13 1 1 
       154 188755 1 1 26 VAL HG21 H 40.637 46.344 18.025 1.00 . A A . 26 VAL HG21 1 1 
       154 188756 1 1 26 VAL HG22 H 40.503 44.581 17.826 1.00 . A A . 26 VAL HG22 1 1 
       154 188757 1 1 26 VAL HG23 H 40.274 45.303 19.415 1.00 . A A . 26 VAL HG23 1 1 
       154 188758 1 1 26 VAL N    N 42.841 44.379 16.523 1.00 . A A . 26 VAL N    1 1 
       154 188759 1 1 26 VAL O    O 45.076 46.755 17.755 1.00 . A A . 26 VAL O    1 1 
       154 188760 1 1 27 LYS C    C 47.340 45.485 16.357 1.00 . A A . 27 LYS C    1 1 
       154 188761 1 1 27 LYS CA   C 46.886 44.684 17.578 1.00 . A A . 27 LYS CA   1 1 
       154 188762 1 1 27 LYS CB   C 47.558 43.314 17.601 1.00 . A A . 27 LYS CB   1 1 
       154 188763 1 1 27 LYS CD   C 48.120 41.212 18.859 1.00 . A A . 27 LYS CD   1 1 
       154 188764 1 1 27 LYS CE   C 48.111 40.534 20.225 1.00 . A A . 27 LYS CE   1 1 
       154 188765 1 1 27 LYS CG   C 47.445 42.579 18.933 1.00 . A A . 27 LYS CG   1 1 
       154 188766 1 1 27 LYS H    H 45.026 43.608 17.613 1.00 . A A . 27 LYS H    1 1 
       154 188767 1 1 27 LYS HA   H 47.244 45.253 18.474 1.00 . A A . 27 LYS HA   1 1 
       154 188768 1 1 27 LYS HB2  H 47.148 42.691 16.805 1.00 . A A . 27 LYS HB2  1 1 
       154 188769 1 1 27 LYS HB3  H 48.618 43.457 17.392 1.00 . A A . 27 LYS HB3  1 1 
       154 188770 1 1 27 LYS HD2  H 47.586 40.593 18.137 1.00 . A A . 27 LYS HD2  1 1 
       154 188771 1 1 27 LYS HD3  H 49.151 41.324 18.523 1.00 . A A . 27 LYS HD3  1 1 
       154 188772 1 1 27 LYS HE2  H 48.689 41.135 20.927 1.00 . A A . 27 LYS HE2  1 1 
       154 188773 1 1 27 LYS HE3  H 47.080 40.481 20.575 1.00 . A A . 27 LYS HE3  1 1 
       154 188774 1 1 27 LYS HG2  H 47.923 43.169 19.715 1.00 . A A . 27 LYS HG2  1 1 
       154 188775 1 1 27 LYS HG3  H 46.396 42.443 19.200 1.00 . A A . 27 LYS HG3  1 1 
       154 188776 1 1 27 LYS HZ1  H 48.160 38.625 19.475 1.00 . A A . 27 LYS HZ1  1 1 
       154 188777 1 1 27 LYS HZ2  H 49.633 39.175 19.834 1.00 . A A . 27 LYS HZ2  1 1 
       154 188778 1 1 27 LYS HZ3  H 48.619 38.698 21.035 1.00 . A A . 27 LYS HZ3  1 1 
       154 188779 1 1 27 LYS N    N 45.445 44.560 17.653 1.00 . A A . 27 LYS N    1 1 
       154 188780 1 1 27 LYS NZ   N 48.673 39.177 20.148 1.00 . A A . 27 LYS NZ   1 1 
       154 188781 1 1 27 LYS O    O 48.261 46.293 16.449 1.00 . A A . 27 LYS O    1 1 
       154 188782 1 1 28 ALA C    C 46.500 47.652 14.259 1.00 . A A . 28 ALA C    1 1 
       154 188783 1 1 28 ALA CA   C 46.841 46.175 14.052 1.00 . A A . 28 ALA CA   1 1 
       154 188784 1 1 28 ALA CB   C 46.023 45.566 12.917 1.00 . A A . 28 ALA CB   1 1 
       154 188785 1 1 28 ALA H    H 45.928 44.602 15.193 1.00 . A A . 28 ALA H    1 1 
       154 188786 1 1 28 ALA HA   H 47.926 46.110 13.779 1.00 . A A . 28 ALA HA   1 1 
       154 188787 1 1 28 ALA HB1  H 46.220 46.103 11.989 1.00 . A A . 28 ALA HB1  1 1 
       154 188788 1 1 28 ALA HB2  H 46.296 44.519 12.782 1.00 . A A . 28 ALA HB2  1 1 
       154 188789 1 1 28 ALA HB3  H 44.959 45.630 13.140 1.00 . A A . 28 ALA HB3  1 1 
       154 188790 1 1 28 ALA N    N 46.645 45.354 15.230 1.00 . A A . 28 ALA N    1 1 
       154 188791 1 1 28 ALA O    O 47.156 48.521 13.691 1.00 . A A . 28 ALA O    1 1 
       154 188792 1 1 29 LYS C    C 46.153 49.960 16.443 1.00 . A A . 29 LYS C    1 1 
       154 188793 1 1 29 LYS CA   C 45.164 49.331 15.460 1.00 . A A . 29 LYS CA   1 1 
       154 188794 1 1 29 LYS CB   C 43.738 49.383 16.001 1.00 . A A . 29 LYS CB   1 1 
       154 188795 1 1 29 LYS CD   C 41.283 49.049 15.517 1.00 . A A . 29 LYS CD   1 1 
       154 188796 1 1 29 LYS CE   C 40.245 48.776 14.433 1.00 . A A . 29 LYS CE   1 1 
       154 188797 1 1 29 LYS CG   C 42.691 49.092 14.930 1.00 . A A . 29 LYS CG   1 1 
       154 188798 1 1 29 LYS H    H 45.038 47.204 15.607 1.00 . A A . 29 LYS H    1 1 
       154 188799 1 1 29 LYS HA   H 45.202 49.960 14.533 1.00 . A A . 29 LYS HA   1 1 
       154 188800 1 1 29 LYS HB2  H 43.626 48.683 16.829 1.00 . A A . 29 LYS HB2  1 1 
       154 188801 1 1 29 LYS HB3  H 43.542 50.385 16.383 1.00 . A A . 29 LYS HB3  1 1 
       154 188802 1 1 29 LYS HD2  H 41.218 48.289 16.295 1.00 . A A . 29 LYS HD2  1 1 
       154 188803 1 1 29 LYS HD3  H 41.063 50.021 15.958 1.00 . A A . 29 LYS HD3  1 1 
       154 188804 1 1 29 LYS HE2  H 39.263 49.084 14.791 1.00 . A A . 29 LYS HE2  1 1 
       154 188805 1 1 29 LYS HE3  H 40.483 49.383 13.560 1.00 . A A . 29 LYS HE3  1 1 
       154 188806 1 1 29 LYS HG2  H 42.732 49.875 14.173 1.00 . A A . 29 LYS HG2  1 1 
       154 188807 1 1 29 LYS HG3  H 42.915 48.141 14.447 1.00 . A A . 29 LYS HG3  1 1 
       154 188808 1 1 29 LYS HZ1  H 41.111 46.959 13.913 1.00 . A A . 29 LYS HZ1  1 1 
       154 188809 1 1 29 LYS HZ2  H 39.716 46.788 14.737 1.00 . A A . 29 LYS HZ2  1 1 
       154 188810 1 1 29 LYS HZ3  H 39.658 47.254 13.199 1.00 . A A . 29 LYS HZ3  1 1 
       154 188811 1 1 29 LYS N    N 45.523 47.974 15.102 1.00 . A A . 29 LYS N    1 1 
       154 188812 1 1 29 LYS NZ   N 40.193 47.356 14.051 1.00 . A A . 29 LYS NZ   1 1 
       154 188813 1 1 29 LYS O    O 46.321 51.178 16.436 1.00 . A A . 29 LYS O    1 1 
       154 188814 1 1 30 ILE C    C 49.182 49.840 17.141 1.00 . A A . 30 ILE C    1 1 
       154 188815 1 1 30 ILE CA   C 47.979 49.548 18.039 1.00 . A A . 30 ILE CA   1 1 
       154 188816 1 1 30 ILE CB   C 48.283 48.516 19.120 1.00 . A A . 30 ILE CB   1 1 
       154 188817 1 1 30 ILE CD1  C 47.182 47.267 21.085 1.00 . A A . 30 ILE CD1  1 1 
       154 188818 1 1 30 ILE CG1  C 47.134 48.450 20.123 1.00 . A A . 30 ILE CG1  1 1 
       154 188819 1 1 30 ILE CG2  C 49.595 48.807 19.844 1.00 . A A . 30 ILE CG2  1 1 
       154 188820 1 1 30 ILE H    H 46.548 48.147 17.265 1.00 . A A . 30 ILE H    1 1 
       154 188821 1 1 30 ILE HA   H 47.726 50.509 18.555 1.00 . A A . 30 ILE HA   1 1 
       154 188822 1 1 30 ILE HB   H 48.381 47.538 18.648 1.00 . A A . 30 ILE HB   1 1 
       154 188823 1 1 30 ILE HD11 H 48.033 47.354 21.762 1.00 . A A . 30 ILE HD11 1 1 
       154 188824 1 1 30 ILE HD12 H 46.267 47.237 21.677 1.00 . A A . 30 ILE HD12 1 1 
       154 188825 1 1 30 ILE HD13 H 47.255 46.337 20.520 1.00 . A A . 30 ILE HD13 1 1 
       154 188826 1 1 30 ILE HG12 H 47.112 49.371 20.704 1.00 . A A . 30 ILE HG12 1 1 
       154 188827 1 1 30 ILE HG13 H 46.190 48.368 19.584 1.00 . A A . 30 ILE HG13 1 1 
       154 188828 1 1 30 ILE HG21 H 50.434 48.786 19.149 1.00 . A A . 30 ILE HG21 1 1 
       154 188829 1 1 30 ILE HG22 H 49.554 49.783 20.327 1.00 . A A . 30 ILE HG22 1 1 
       154 188830 1 1 30 ILE HG23 H 49.794 48.041 20.593 1.00 . A A . 30 ILE HG23 1 1 
       154 188831 1 1 30 ILE N    N 46.838 49.146 17.241 1.00 . A A . 30 ILE N    1 1 
       154 188832 1 1 30 ILE O    O 49.819 50.878 17.305 1.00 . A A . 30 ILE O    1 1 
       154 188833 1 1 31 GLN C    C 50.470 50.509 14.472 1.00 . A A . 31 GLN C    1 1 
       154 188834 1 1 31 GLN CA   C 50.567 49.181 15.226 1.00 . A A . 31 GLN CA   1 1 
       154 188835 1 1 31 GLN CB   C 50.611 48.006 14.252 1.00 . A A . 31 GLN CB   1 1 
       154 188836 1 1 31 GLN CD   C 51.801 46.939 12.259 1.00 . A A . 31 GLN CD   1 1 
       154 188837 1 1 31 GLN CG   C 51.826 48.029 13.331 1.00 . A A . 31 GLN CG   1 1 
       154 188838 1 1 31 GLN H    H 48.891 48.138 16.059 1.00 . A A . 31 GLN H    1 1 
       154 188839 1 1 31 GLN HA   H 51.527 49.191 15.803 1.00 . A A . 31 GLN HA   1 1 
       154 188840 1 1 31 GLN HB2  H 50.621 47.074 14.819 1.00 . A A . 31 GLN HB2  1 1 
       154 188841 1 1 31 GLN HB3  H 49.707 48.021 13.643 1.00 . A A . 31 GLN HB3  1 1 
       154 188842 1 1 31 GLN HE21 H 53.744 47.301 11.707 1.00 . A A . 31 GLN HE21 1 1 
       154 188843 1 1 31 GLN HE22 H 52.889 45.965 10.827 1.00 . A A . 31 GLN HE22 1 1 
       154 188844 1 1 31 GLN HG2  H 51.887 48.988 12.817 1.00 . A A . 31 GLN HG2  1 1 
       154 188845 1 1 31 GLN HG3  H 52.731 47.919 13.930 1.00 . A A . 31 GLN HG3  1 1 
       154 188846 1 1 31 GLN N    N 49.474 48.994 16.158 1.00 . A A . 31 GLN N    1 1 
       154 188847 1 1 31 GLN NE2  N 52.912 46.693 11.569 1.00 . A A . 31 GLN NE2  1 1 
       154 188848 1 1 31 GLN O    O 51.483 51.190 14.321 1.00 . A A . 31 GLN O    1 1 
       154 188849 1 1 31 GLN OE1  O 50.785 46.299 12.000 1.00 . A A . 31 GLN OE1  1 1 
       154 188850 1 1 32 ASP C    C 49.524 53.431 14.178 1.00 . A A . 32 ASP C    1 1 
       154 188851 1 1 32 ASP CA   C 49.060 52.199 13.399 1.00 . A A . 32 ASP CA   1 1 
       154 188852 1 1 32 ASP CB   C 47.575 52.309 13.067 1.00 . A A . 32 ASP CB   1 1 
       154 188853 1 1 32 ASP CG   C 47.215 53.630 12.384 1.00 . A A . 32 ASP CG   1 1 
       154 188854 1 1 32 ASP H    H 48.482 50.261 14.116 1.00 . A A . 32 ASP H    1 1 
       154 188855 1 1 32 ASP HA   H 49.630 52.193 12.435 1.00 . A A . 32 ASP HA   1 1 
       154 188856 1 1 32 ASP HB2  H 47.292 51.487 12.410 1.00 . A A . 32 ASP HB2  1 1 
       154 188857 1 1 32 ASP HB3  H 46.999 52.217 13.988 1.00 . A A . 32 ASP HB3  1 1 
       154 188858 1 1 32 ASP N    N 49.276 50.931 14.066 1.00 . A A . 32 ASP N    1 1 
       154 188859 1 1 32 ASP O    O 49.897 54.428 13.564 1.00 . A A . 32 ASP O    1 1 
       154 188860 1 1 32 ASP OD1  O 47.721 53.897 11.272 1.00 . A A . 32 ASP OD1  1 1 
       154 188861 1 1 32 ASP OD2  O 46.371 54.370 12.934 1.00 . A A . 32 ASP OD2  1 1 
       154 188862 1 1 33 LYS C    C 51.344 54.260 16.958 1.00 . A A . 33 LYS C    1 1 
       154 188863 1 1 33 LYS CA   C 49.943 54.464 16.375 1.00 . A A . 33 LYS CA   1 1 
       154 188864 1 1 33 LYS CB   C 48.892 54.707 17.454 1.00 . A A . 33 LYS CB   1 1 
       154 188865 1 1 33 LYS CD   C 46.594 55.593 17.996 1.00 . A A . 33 LYS CD   1 1 
       154 188866 1 1 33 LYS CE   C 45.368 56.321 17.456 1.00 . A A . 33 LYS CE   1 1 
       154 188867 1 1 33 LYS CG   C 47.590 55.266 16.887 1.00 . A A . 33 LYS CG   1 1 
       154 188868 1 1 33 LYS H    H 49.205 52.489 15.935 1.00 . A A . 33 LYS H    1 1 
       154 188869 1 1 33 LYS HA   H 50.023 55.410 15.779 1.00 . A A . 33 LYS HA   1 1 
       154 188870 1 1 33 LYS HB2  H 48.689 53.776 17.985 1.00 . A A . 33 LYS HB2  1 1 
       154 188871 1 1 33 LYS HB3  H 49.294 55.426 18.168 1.00 . A A . 33 LYS HB3  1 1 
       154 188872 1 1 33 LYS HD2  H 46.279 54.672 18.486 1.00 . A A . 33 LYS HD2  1 1 
       154 188873 1 1 33 LYS HD3  H 47.087 56.233 18.728 1.00 . A A . 33 LYS HD3  1 1 
       154 188874 1 1 33 LYS HE2  H 45.705 57.176 16.869 1.00 . A A . 33 LYS HE2  1 1 
       154 188875 1 1 33 LYS HE3  H 44.820 55.656 16.788 1.00 . A A . 33 LYS HE3  1 1 
       154 188876 1 1 33 LYS HG2  H 47.817 56.180 16.337 1.00 . A A . 33 LYS HG2  1 1 
       154 188877 1 1 33 LYS HG3  H 47.141 54.545 16.206 1.00 . A A . 33 LYS HG3  1 1 
       154 188878 1 1 33 LYS HZ1  H 44.054 56.023 19.030 1.00 . A A . 33 LYS HZ1  1 1 
       154 188879 1 1 33 LYS HZ2  H 44.984 57.337 19.224 1.00 . A A . 33 LYS HZ2  1 1 
       154 188880 1 1 33 LYS HZ3  H 43.741 57.367 18.170 1.00 . A A . 33 LYS HZ3  1 1 
       154 188881 1 1 33 LYS N    N 49.529 53.380 15.507 1.00 . A A . 33 LYS N    1 1 
       154 188882 1 1 33 LYS NZ   N 44.485 56.791 18.535 1.00 . A A . 33 LYS NZ   1 1 
       154 188883 1 1 33 LYS O    O 52.147 55.192 16.959 1.00 . A A . 33 LYS O    1 1 
       154 188884 1 1 34 GLU C    C 53.941 52.005 17.326 1.00 . A A . 34 GLU C    1 1 
       154 188885 1 1 34 GLU CA   C 52.870 52.730 18.145 1.00 . A A . 34 GLU CA   1 1 
       154 188886 1 1 34 GLU CB   C 52.504 51.925 19.388 1.00 . A A . 34 GLU CB   1 1 
       154 188887 1 1 34 GLU CD   C 53.049 53.723 21.054 1.00 . A A . 34 GLU CD   1 1 
       154 188888 1 1 34 GLU CG   C 51.954 52.804 20.509 1.00 . A A . 34 GLU CG   1 1 
       154 188889 1 1 34 GLU H    H 50.915 52.326 17.394 1.00 . A A . 34 GLU H    1 1 
       154 188890 1 1 34 GLU HA   H 53.358 53.677 18.487 1.00 . A A . 34 GLU HA   1 1 
       154 188891 1 1 34 GLU HB2  H 51.772 51.159 19.132 1.00 . A A . 34 GLU HB2  1 1 
       154 188892 1 1 34 GLU HB3  H 53.388 51.414 19.767 1.00 . A A . 34 GLU HB3  1 1 
       154 188893 1 1 34 GLU HG2  H 51.112 53.386 20.135 1.00 . A A . 34 GLU HG2  1 1 
       154 188894 1 1 34 GLU HG3  H 51.585 52.167 21.312 1.00 . A A . 34 GLU HG3  1 1 
       154 188895 1 1 34 GLU N    N 51.657 53.055 17.423 1.00 . A A . 34 GLU N    1 1 
       154 188896 1 1 34 GLU O    O 55.068 51.860 17.794 1.00 . A A . 34 GLU O    1 1 
       154 188897 1 1 34 GLU OE1  O 54.018 53.203 21.649 1.00 . A A . 34 GLU OE1  1 1 
       154 188898 1 1 34 GLU OE2  O 52.994 54.951 20.825 1.00 . A A . 34 GLU OE2  1 1 
       154 188899 1 1 35 GLY C    C 55.054 49.544 15.472 1.00 . A A . 35 GLY C    1 1 
       154 188900 1 1 35 GLY CA   C 54.552 50.959 15.177 1.00 . A A . 35 GLY CA   1 1 
       154 188901 1 1 35 GLY H    H 52.661 51.695 15.755 1.00 . A A . 35 GLY H    1 1 
       154 188902 1 1 35 GLY HA2  H 54.068 50.940 14.167 1.00 . A A . 35 GLY HA2  1 1 
       154 188903 1 1 35 GLY HA3  H 55.448 51.627 15.113 1.00 . A A . 35 GLY HA3  1 1 
       154 188904 1 1 35 GLY N    N 53.620 51.537 16.123 1.00 . A A . 35 GLY N    1 1 
       154 188905 1 1 35 GLY O    O 55.737 48.965 14.630 1.00 . A A . 35 GLY O    1 1 
       154 188906 1 1 36 ILE C    C 54.407 46.597 16.239 1.00 . A A . 36 ILE C    1 1 
       154 188907 1 1 36 ILE CA   C 55.142 47.659 17.059 1.00 . A A . 36 ILE CA   1 1 
       154 188908 1 1 36 ILE CB   C 54.886 47.479 18.553 1.00 . A A . 36 ILE CB   1 1 
       154 188909 1 1 36 ILE CD1  C 54.820 48.820 20.688 1.00 . A A . 36 ILE CD1  1 1 
       154 188910 1 1 36 ILE CG1  C 55.599 48.520 19.411 1.00 . A A . 36 ILE CG1  1 1 
       154 188911 1 1 36 ILE CG2  C 55.310 46.088 19.015 1.00 . A A . 36 ILE CG2  1 1 
       154 188912 1 1 36 ILE H    H 54.110 49.522 17.269 1.00 . A A . 36 ILE H    1 1 
       154 188913 1 1 36 ILE HA   H 56.248 47.583 16.905 1.00 . A A . 36 ILE HA   1 1 
       154 188914 1 1 36 ILE HB   H 53.812 47.574 18.713 1.00 . A A . 36 ILE HB   1 1 
       154 188915 1 1 36 ILE HD11 H 55.382 49.533 21.292 1.00 . A A . 36 ILE HD11 1 1 
       154 188916 1 1 36 ILE HD12 H 53.848 49.247 20.442 1.00 . A A . 36 ILE HD12 1 1 
       154 188917 1 1 36 ILE HD13 H 54.662 47.902 21.253 1.00 . A A . 36 ILE HD13 1 1 
       154 188918 1 1 36 ILE HG12 H 56.601 48.179 19.671 1.00 . A A . 36 ILE HG12 1 1 
       154 188919 1 1 36 ILE HG13 H 55.709 49.465 18.878 1.00 . A A . 36 ILE HG13 1 1 
       154 188920 1 1 36 ILE HG21 H 54.740 45.314 18.500 1.00 . A A . 36 ILE HG21 1 1 
       154 188921 1 1 36 ILE HG22 H 56.372 45.929 18.825 1.00 . A A . 36 ILE HG22 1 1 
       154 188922 1 1 36 ILE HG23 H 55.127 45.974 20.084 1.00 . A A . 36 ILE HG23 1 1 
       154 188923 1 1 36 ILE N    N 54.715 48.974 16.624 1.00 . A A . 36 ILE N    1 1 
       154 188924 1 1 36 ILE O    O 53.178 46.589 16.274 1.00 . A A . 36 ILE O    1 1 
       154 188925 1 1 37 PRO C    C 53.569 43.740 15.647 1.00 . A A . 37 PRO C    1 1 
       154 188926 1 1 37 PRO CA   C 54.426 44.654 14.770 1.00 . A A . 37 PRO CA   1 1 
       154 188927 1 1 37 PRO CB   C 55.533 43.883 14.057 1.00 . A A . 37 PRO CB   1 1 
       154 188928 1 1 37 PRO CD   C 56.517 45.643 15.320 1.00 . A A . 37 PRO CD   1 1 
       154 188929 1 1 37 PRO CG   C 56.706 44.858 14.025 1.00 . A A . 37 PRO CG   1 1 
       154 188930 1 1 37 PRO HA   H 53.803 45.166 13.993 1.00 . A A . 37 PRO HA   1 1 
       154 188931 1 1 37 PRO HB2  H 55.817 43.003 14.635 1.00 . A A . 37 PRO HB2  1 1 
       154 188932 1 1 37 PRO HB3  H 55.231 43.605 13.046 1.00 . A A . 37 PRO HB3  1 1 
       154 188933 1 1 37 PRO HD2  H 57.011 45.108 16.171 1.00 . A A . 37 PRO HD2  1 1 
       154 188934 1 1 37 PRO HD3  H 56.960 46.665 15.197 1.00 . A A . 37 PRO HD3  1 1 
       154 188935 1 1 37 PRO HG2  H 57.667 44.344 13.998 1.00 . A A . 37 PRO HG2  1 1 
       154 188936 1 1 37 PRO HG3  H 56.601 45.529 13.172 1.00 . A A . 37 PRO HG3  1 1 
       154 188937 1 1 37 PRO N    N 55.085 45.691 15.540 1.00 . A A . 37 PRO N    1 1 
       154 188938 1 1 37 PRO O    O 54.029 43.353 16.718 1.00 . A A . 37 PRO O    1 1 
       154 188939 1 1 38 PRO C    C 52.077 41.248 16.597 1.00 . A A . 38 PRO C    1 1 
       154 188940 1 1 38 PRO CA   C 51.463 42.520 16.011 1.00 . A A . 38 PRO CA   1 1 
       154 188941 1 1 38 PRO CB   C 50.316 42.181 15.062 1.00 . A A . 38 PRO CB   1 1 
       154 188942 1 1 38 PRO CD   C 51.651 43.887 14.093 1.00 . A A . 38 PRO CD   1 1 
       154 188943 1 1 38 PRO CG   C 50.195 43.455 14.231 1.00 . A A . 38 PRO CG   1 1 
       154 188944 1 1 38 PRO HA   H 51.062 43.129 16.862 1.00 . A A . 38 PRO HA   1 1 
       154 188945 1 1 38 PRO HB2  H 50.596 41.352 14.413 1.00 . A A . 38 PRO HB2  1 1 
       154 188946 1 1 38 PRO HB3  H 49.392 41.952 15.593 1.00 . A A . 38 PRO HB3  1 1 
       154 188947 1 1 38 PRO HD2  H 52.088 43.468 13.151 1.00 . A A . 38 PRO HD2  1 1 
       154 188948 1 1 38 PRO HD3  H 51.692 45.007 14.074 1.00 . A A . 38 PRO HD3  1 1 
       154 188949 1 1 38 PRO HG2  H 49.730 43.263 13.264 1.00 . A A . 38 PRO HG2  1 1 
       154 188950 1 1 38 PRO HG3  H 49.630 44.206 14.782 1.00 . A A . 38 PRO HG3  1 1 
       154 188951 1 1 38 PRO N    N 52.358 43.363 15.244 1.00 . A A . 38 PRO N    1 1 
       154 188952 1 1 38 PRO O    O 51.721 40.867 17.709 1.00 . A A . 38 PRO O    1 1 
       154 188953 1 1 39 ASP C    C 54.566 39.629 17.636 1.00 . A A . 39 ASP C    1 1 
       154 188954 1 1 39 ASP CA   C 53.692 39.422 16.397 1.00 . A A . 39 ASP CA   1 1 
       154 188955 1 1 39 ASP CB   C 54.488 38.791 15.258 1.00 . A A . 39 ASP CB   1 1 
       154 188956 1 1 39 ASP CG   C 53.579 38.198 14.179 1.00 . A A . 39 ASP CG   1 1 
       154 188957 1 1 39 ASP H    H 53.345 41.024 15.011 1.00 . A A . 39 ASP H    1 1 
       154 188958 1 1 39 ASP HA   H 52.892 38.697 16.694 1.00 . A A . 39 ASP HA   1 1 
       154 188959 1 1 39 ASP HB2  H 55.158 39.535 14.825 1.00 . A A . 39 ASP HB2  1 1 
       154 188960 1 1 39 ASP HB3  H 55.100 37.984 15.659 1.00 . A A . 39 ASP HB3  1 1 
       154 188961 1 1 39 ASP N    N 53.037 40.623 15.921 1.00 . A A . 39 ASP N    1 1 
       154 188962 1 1 39 ASP O    O 54.876 38.662 18.330 1.00 . A A . 39 ASP O    1 1 
       154 188963 1 1 39 ASP OD1  O 53.605 38.685 13.028 1.00 . A A . 39 ASP OD1  1 1 
       154 188964 1 1 39 ASP OD2  O 52.834 37.239 14.474 1.00 . A A . 39 ASP OD2  1 1 
       154 188965 1 1 40 GLN C    C 54.781 41.754 20.293 1.00 . A A . 40 GLN C    1 1 
       154 188966 1 1 40 GLN CA   C 55.662 41.222 19.162 1.00 . A A . 40 GLN CA   1 1 
       154 188967 1 1 40 GLN CB   C 56.761 42.230 18.835 1.00 . A A . 40 GLN CB   1 1 
       154 188968 1 1 40 GLN CD   C 57.991 40.557 17.279 1.00 . A A . 40 GLN CD   1 1 
       154 188969 1 1 40 GLN CG   C 57.564 41.999 17.558 1.00 . A A . 40 GLN CG   1 1 
       154 188970 1 1 40 GLN H    H 54.580 41.650 17.377 1.00 . A A . 40 GLN H    1 1 
       154 188971 1 1 40 GLN HA   H 56.168 40.306 19.562 1.00 . A A . 40 GLN HA   1 1 
       154 188972 1 1 40 GLN HB2  H 56.313 43.220 18.754 1.00 . A A . 40 GLN HB2  1 1 
       154 188973 1 1 40 GLN HB3  H 57.453 42.258 19.676 1.00 . A A . 40 GLN HB3  1 1 
       154 188974 1 1 40 GLN HE21 H 58.514 40.123 19.244 1.00 . A A . 40 GLN HE21 1 1 
       154 188975 1 1 40 GLN HE22 H 58.914 38.890 17.994 1.00 . A A . 40 GLN HE22 1 1 
       154 188976 1 1 40 GLN HG2  H 56.968 42.339 16.711 1.00 . A A . 40 GLN HG2  1 1 
       154 188977 1 1 40 GLN HG3  H 58.459 42.619 17.603 1.00 . A A . 40 GLN HG3  1 1 
       154 188978 1 1 40 GLN N    N 54.924 40.865 17.967 1.00 . A A . 40 GLN N    1 1 
       154 188979 1 1 40 GLN NE2  N 58.496 39.805 18.254 1.00 . A A . 40 GLN NE2  1 1 
       154 188980 1 1 40 GLN O    O 55.278 42.023 21.385 1.00 . A A . 40 GLN O    1 1 
       154 188981 1 1 40 GLN OE1  O 57.902 40.086 16.148 1.00 . A A . 40 GLN OE1  1 1 
       154 188982 1 1 41 GLN C    C 51.878 41.301 21.806 1.00 . A A . 41 GLN C    1 1 
       154 188983 1 1 41 GLN CA   C 52.535 42.435 21.018 1.00 . A A . 41 GLN CA   1 1 
       154 188984 1 1 41 GLN CB   C 51.444 43.258 20.338 1.00 . A A . 41 GLN CB   1 1 
       154 188985 1 1 41 GLN CD   C 50.708 45.207 18.921 1.00 . A A . 41 GLN CD   1 1 
       154 188986 1 1 41 GLN CG   C 51.901 44.476 19.540 1.00 . A A . 41 GLN CG   1 1 
       154 188987 1 1 41 GLN H    H 53.129 41.604 19.127 1.00 . A A . 41 GLN H    1 1 
       154 188988 1 1 41 GLN HA   H 53.084 43.106 21.727 1.00 . A A . 41 GLN HA   1 1 
       154 188989 1 1 41 GLN HB2  H 50.874 42.603 19.679 1.00 . A A . 41 GLN HB2  1 1 
       154 188990 1 1 41 GLN HB3  H 50.766 43.604 21.117 1.00 . A A . 41 GLN HB3  1 1 
       154 188991 1 1 41 GLN HE21 H 51.767 45.969 17.298 1.00 . A A . 41 GLN HE21 1 1 
       154 188992 1 1 41 GLN HE22 H 49.972 46.242 17.361 1.00 . A A . 41 GLN HE22 1 1 
       154 188993 1 1 41 GLN HG2  H 52.447 45.165 20.183 1.00 . A A . 41 GLN HG2  1 1 
       154 188994 1 1 41 GLN HG3  H 52.564 44.150 18.739 1.00 . A A . 41 GLN HG3  1 1 
       154 188995 1 1 41 GLN N    N 53.484 41.925 20.051 1.00 . A A . 41 GLN N    1 1 
       154 188996 1 1 41 GLN NE2  N 50.849 45.867 17.775 1.00 . A A . 41 GLN NE2  1 1 
       154 188997 1 1 41 GLN O    O 51.484 40.287 21.233 1.00 . A A . 41 GLN O    1 1 
       154 188998 1 1 41 GLN OE1  O 49.593 45.182 19.437 1.00 . A A . 41 GLN OE1  1 1 
       154 188999 1 1 42 ARG C    C 49.866 41.608 24.729 1.00 . A A . 42 ARG C    1 1 
       154 189000 1 1 42 ARG CA   C 50.812 40.694 23.948 1.00 . A A . 42 ARG CA   1 1 
       154 189001 1 1 42 ARG CB   C 51.659 39.834 24.882 1.00 . A A . 42 ARG CB   1 1 
       154 189002 1 1 42 ARG CD   C 51.893 37.763 23.415 1.00 . A A . 42 ARG CD   1 1 
       154 189003 1 1 42 ARG CG   C 52.612 38.868 24.183 1.00 . A A . 42 ARG CG   1 1 
       154 189004 1 1 42 ARG CZ   C 53.388 36.896 21.584 1.00 . A A . 42 ARG CZ   1 1 
       154 189005 1 1 42 ARG H    H 52.165 42.289 23.569 1.00 . A A . 42 ARG H    1 1 
       154 189006 1 1 42 ARG HA   H 50.203 40.018 23.294 1.00 . A A . 42 ARG HA   1 1 
       154 189007 1 1 42 ARG HB2  H 52.252 40.495 25.514 1.00 . A A . 42 ARG HB2  1 1 
       154 189008 1 1 42 ARG HB3  H 51.002 39.256 25.531 1.00 . A A . 42 ARG HB3  1 1 
       154 189009 1 1 42 ARG HD2  H 51.242 37.195 24.127 1.00 . A A . 42 ARG HD2  1 1 
       154 189010 1 1 42 ARG HD3  H 51.229 38.202 22.626 1.00 . A A . 42 ARG HD3  1 1 
       154 189011 1 1 42 ARG HE   H 53.077 36.005 23.339 1.00 . A A . 42 ARG HE   1 1 
       154 189012 1 1 42 ARG HG2  H 53.268 39.419 23.509 1.00 . A A . 42 ARG HG2  1 1 
       154 189013 1 1 42 ARG HG3  H 53.240 38.411 24.947 1.00 . A A . 42 ARG HG3  1 1 
       154 189014 1 1 42 ARG HH11 H 52.592 38.679 20.975 1.00 . A A . 42 ARG HH11 1 1 
       154 189015 1 1 42 ARG HH12 H 53.719 37.922 19.863 1.00 . A A . 42 ARG HH12 1 1 
       154 189016 1 1 42 ARG HH21 H 54.243 35.054 21.745 1.00 . A A . 42 ARG HH21 1 1 
       154 189017 1 1 42 ARG HH22 H 54.460 35.837 20.207 1.00 . A A . 42 ARG HH22 1 1 
       154 189018 1 1 42 ARG N    N 51.674 41.499 23.106 1.00 . A A . 42 ARG N    1 1 
       154 189019 1 1 42 ARG NE   N 52.834 36.826 22.802 1.00 . A A . 42 ARG NE   1 1 
       154 189020 1 1 42 ARG NH1  N 53.224 37.926 20.743 1.00 . A A . 42 ARG NH1  1 1 
       154 189021 1 1 42 ARG NH2  N 54.155 35.879 21.169 1.00 . A A . 42 ARG NH2  1 1 
       154 189022 1 1 42 ARG O    O 50.319 42.603 25.292 1.00 . A A . 42 ARG O    1 1 
       154 189023 1 1 43 LEU C    C 46.931 41.513 26.569 1.00 . A A . 43 LEU C    1 1 
       154 189024 1 1 43 LEU CA   C 47.558 42.171 25.337 1.00 . A A . 43 LEU CA   1 1 
       154 189025 1 1 43 LEU CB   C 46.497 42.535 24.303 1.00 . A A . 43 LEU CB   1 1 
       154 189026 1 1 43 LEU CD1  C 45.806 43.583 22.150 1.00 . A A . 43 LEU CD1  1 1 
       154 189027 1 1 43 LEU CD2  C 47.812 44.472 23.286 1.00 . A A . 43 LEU CD2  1 1 
       154 189028 1 1 43 LEU CG   C 46.995 43.209 23.029 1.00 . A A . 43 LEU CG   1 1 
       154 189029 1 1 43 LEU H    H 48.273 40.430 24.290 1.00 . A A . 43 LEU H    1 1 
       154 189030 1 1 43 LEU HA   H 48.025 43.121 25.700 1.00 . A A . 43 LEU HA   1 1 
       154 189031 1 1 43 LEU HB2  H 45.974 41.622 24.014 1.00 . A A . 43 LEU HB2  1 1 
       154 189032 1 1 43 LEU HB3  H 45.773 43.192 24.786 1.00 . A A . 43 LEU HB3  1 1 
       154 189033 1 1 43 LEU HD11 H 45.163 44.293 22.670 1.00 . A A . 43 LEU HD11 1 1 
       154 189034 1 1 43 LEU HD12 H 46.163 44.050 21.231 1.00 . A A . 43 LEU HD12 1 1 
       154 189035 1 1 43 LEU HD13 H 45.234 42.690 21.898 1.00 . A A . 43 LEU HD13 1 1 
       154 189036 1 1 43 LEU HD21 H 48.139 44.885 22.331 1.00 . A A . 43 LEU HD21 1 1 
       154 189037 1 1 43 LEU HD22 H 47.216 45.214 23.819 1.00 . A A . 43 LEU HD22 1 1 
       154 189038 1 1 43 LEU HD23 H 48.703 44.242 23.871 1.00 . A A . 43 LEU HD23 1 1 
       154 189039 1 1 43 LEU HG   H 47.619 42.509 22.474 1.00 . A A . 43 LEU HG   1 1 
       154 189040 1 1 43 LEU N    N 48.569 41.318 24.746 1.00 . A A . 43 LEU N    1 1 
       154 189041 1 1 43 LEU O    O 46.504 40.363 26.486 1.00 . A A . 43 LEU O    1 1 
       154 189042 1 1 44 ILE C    C 45.178 42.595 29.433 1.00 . A A . 44 ILE C    1 1 
       154 189043 1 1 44 ILE CA   C 46.358 41.745 28.955 1.00 . A A . 44 ILE CA   1 1 
       154 189044 1 1 44 ILE CB   C 47.472 41.653 29.995 1.00 . A A . 44 ILE CB   1 1 
       154 189045 1 1 44 ILE CD1  C 49.825 40.717 30.427 1.00 . A A . 44 ILE CD1  1 1 
       154 189046 1 1 44 ILE CG1  C 48.586 40.716 29.537 1.00 . A A . 44 ILE CG1  1 1 
       154 189047 1 1 44 ILE CG2  C 46.921 41.191 31.341 1.00 . A A . 44 ILE CG2  1 1 
       154 189048 1 1 44 ILE H    H 47.347 43.150 27.684 1.00 . A A . 44 ILE H    1 1 
       154 189049 1 1 44 ILE HA   H 45.970 40.706 28.800 1.00 . A A . 44 ILE HA   1 1 
       154 189050 1 1 44 ILE HB   H 47.893 42.650 30.125 1.00 . A A . 44 ILE HB   1 1 
       154 189051 1 1 44 ILE HD11 H 49.611 40.270 31.398 1.00 . A A . 44 ILE HD11 1 1 
       154 189052 1 1 44 ILE HD12 H 50.608 40.127 29.950 1.00 . A A . 44 ILE HD12 1 1 
       154 189053 1 1 44 ILE HD13 H 50.179 41.740 30.561 1.00 . A A . 44 ILE HD13 1 1 
       154 189054 1 1 44 ILE HG12 H 48.200 39.698 29.483 1.00 . A A . 44 ILE HG12 1 1 
       154 189055 1 1 44 ILE HG13 H 48.931 41.000 28.543 1.00 . A A . 44 ILE HG13 1 1 
       154 189056 1 1 44 ILE HG21 H 46.177 41.889 31.722 1.00 . A A . 44 ILE HG21 1 1 
       154 189057 1 1 44 ILE HG22 H 46.469 40.204 31.244 1.00 . A A . 44 ILE HG22 1 1 
       154 189058 1 1 44 ILE HG23 H 47.708 41.142 32.094 1.00 . A A . 44 ILE HG23 1 1 
       154 189059 1 1 44 ILE N    N 46.866 42.229 27.687 1.00 . A A . 44 ILE N    1 1 
       154 189060 1 1 44 ILE O    O 45.304 43.810 29.560 1.00 . A A . 44 ILE O    1 1 
       154 189061 1 1 45 PHE C    C 42.242 41.665 31.348 1.00 . A A . 45 PHE C    1 1 
       154 189062 1 1 45 PHE CA   C 42.842 42.555 30.258 1.00 . A A . 45 PHE CA   1 1 
       154 189063 1 1 45 PHE CB   C 41.845 42.757 29.121 1.00 . A A . 45 PHE CB   1 1 
       154 189064 1 1 45 PHE CD1  C 40.158 44.491 29.850 1.00 . A A . 45 PHE CD1  1 1 
       154 189065 1 1 45 PHE CD2  C 39.448 42.188 29.661 1.00 . A A . 45 PHE CD2  1 1 
       154 189066 1 1 45 PHE CE1  C 38.878 44.854 30.286 1.00 . A A . 45 PHE CE1  1 1 
       154 189067 1 1 45 PHE CE2  C 38.166 42.550 30.091 1.00 . A A . 45 PHE CE2  1 1 
       154 189068 1 1 45 PHE CG   C 40.452 43.157 29.545 1.00 . A A . 45 PHE CG   1 1 
       154 189069 1 1 45 PHE CZ   C 37.878 43.882 30.410 1.00 . A A . 45 PHE CZ   1 1 
       154 189070 1 1 45 PHE H    H 44.034 40.922 29.602 1.00 . A A . 45 PHE H    1 1 
       154 189071 1 1 45 PHE HA   H 43.067 43.565 30.687 1.00 . A A . 45 PHE HA   1 1 
       154 189072 1 1 45 PHE HB2  H 42.237 43.509 28.437 1.00 . A A . 45 PHE HB2  1 1 
       154 189073 1 1 45 PHE HB3  H 41.773 41.820 28.569 1.00 . A A . 45 PHE HB3  1 1 
       154 189074 1 1 45 PHE HD1  H 40.927 45.244 29.774 1.00 . A A . 45 PHE HD1  1 1 
       154 189075 1 1 45 PHE HD2  H 39.663 41.153 29.439 1.00 . A A . 45 PHE HD2  1 1 
       154 189076 1 1 45 PHE HE1  H 38.666 45.880 30.549 1.00 . A A . 45 PHE HE1  1 1 
       154 189077 1 1 45 PHE HE2  H 37.396 41.799 30.190 1.00 . A A . 45 PHE HE2  1 1 
       154 189078 1 1 45 PHE HZ   H 36.893 44.152 30.760 1.00 . A A . 45 PHE HZ   1 1 
       154 189079 1 1 45 PHE N    N 44.052 41.954 29.732 1.00 . A A . 45 PHE N    1 1 
       154 189080 1 1 45 PHE O    O 42.118 40.457 31.154 1.00 . A A . 45 PHE O    1 1 
       154 189081 1 1 46 ALA C    C 41.832 40.259 34.015 1.00 . A A . 46 ALA C    1 1 
       154 189082 1 1 46 ALA CA   C 41.193 41.581 33.583 1.00 . A A . 46 ALA CA   1 1 
       154 189083 1 1 46 ALA CB   C 39.699 41.494 33.288 1.00 . A A . 46 ALA CB   1 1 
       154 189084 1 1 46 ALA H    H 41.976 43.277 32.544 1.00 . A A . 46 ALA H    1 1 
       154 189085 1 1 46 ALA HA   H 41.310 42.254 34.470 1.00 . A A . 46 ALA HA   1 1 
       154 189086 1 1 46 ALA HB1  H 39.171 41.116 34.163 1.00 . A A . 46 ALA HB1  1 1 
       154 189087 1 1 46 ALA HB2  H 39.310 42.482 33.040 1.00 . A A . 46 ALA HB2  1 1 
       154 189088 1 1 46 ALA HB3  H 39.518 40.819 32.451 1.00 . A A . 46 ALA HB3  1 1 
       154 189089 1 1 46 ALA N    N 41.855 42.246 32.479 1.00 . A A . 46 ALA N    1 1 
       154 189090 1 1 46 ALA O    O 41.143 39.293 34.337 1.00 . A A . 46 ALA O    1 1 
       154 189091 1 1 47 GLY C    C 44.173 37.995 33.261 1.00 . A A . 47 GLY C    1 1 
       154 189092 1 1 47 GLY CA   C 43.944 39.024 34.370 1.00 . A A . 47 GLY CA   1 1 
       154 189093 1 1 47 GLY H    H 43.682 41.081 33.876 1.00 . A A . 47 GLY H    1 1 
       154 189094 1 1 47 GLY HA2  H 44.948 39.379 34.717 1.00 . A A . 47 GLY HA2  1 1 
       154 189095 1 1 47 GLY HA3  H 43.458 38.500 35.231 1.00 . A A . 47 GLY HA3  1 1 
       154 189096 1 1 47 GLY N    N 43.161 40.193 34.021 1.00 . A A . 47 GLY N    1 1 
       154 189097 1 1 47 GLY O    O 44.929 37.055 33.498 1.00 . A A . 47 GLY O    1 1 
       154 189098 1 1 48 LYS C    C 44.654 37.859 29.858 1.00 . A A . 48 LYS C    1 1 
       154 189099 1 1 48 LYS CA   C 43.750 37.264 30.940 1.00 . A A . 48 LYS CA   1 1 
       154 189100 1 1 48 LYS CB   C 42.396 36.934 30.320 1.00 . A A . 48 LYS CB   1 1 
       154 189101 1 1 48 LYS CD   C 40.191 35.759 30.496 1.00 . A A . 48 LYS CD   1 1 
       154 189102 1 1 48 LYS CE   C 39.240 34.985 31.403 1.00 . A A . 48 LYS CE   1 1 
       154 189103 1 1 48 LYS CG   C 41.475 36.130 31.233 1.00 . A A . 48 LYS CG   1 1 
       154 189104 1 1 48 LYS H    H 42.986 38.985 31.941 1.00 . A A . 48 LYS H    1 1 
       154 189105 1 1 48 LYS HA   H 44.206 36.301 31.283 1.00 . A A . 48 LYS HA   1 1 
       154 189106 1 1 48 LYS HB2  H 41.895 37.858 30.030 1.00 . A A . 48 LYS HB2  1 1 
       154 189107 1 1 48 LYS HB3  H 42.561 36.352 29.412 1.00 . A A . 48 LYS HB3  1 1 
       154 189108 1 1 48 LYS HD2  H 39.698 36.667 30.146 1.00 . A A . 48 LYS HD2  1 1 
       154 189109 1 1 48 LYS HD3  H 40.441 35.137 29.636 1.00 . A A . 48 LYS HD3  1 1 
       154 189110 1 1 48 LYS HE2  H 39.745 34.098 31.784 1.00 . A A . 48 LYS HE2  1 1 
       154 189111 1 1 48 LYS HE3  H 38.972 35.613 32.253 1.00 . A A . 48 LYS HE3  1 1 
       154 189112 1 1 48 LYS HG2  H 41.981 35.218 31.549 1.00 . A A . 48 LYS HG2  1 1 
       154 189113 1 1 48 LYS HG3  H 41.229 36.727 32.110 1.00 . A A . 48 LYS HG3  1 1 
       154 189114 1 1 48 LYS HZ1  H 38.241 33.996 29.893 1.00 . A A . 48 LYS HZ1  1 1 
       154 189115 1 1 48 LYS HZ2  H 37.369 34.119 31.289 1.00 . A A . 48 LYS HZ2  1 1 
       154 189116 1 1 48 LYS HZ3  H 37.537 35.397 30.312 1.00 . A A . 48 LYS HZ3  1 1 
       154 189117 1 1 48 LYS N    N 43.592 38.151 32.075 1.00 . A A . 48 LYS N    1 1 
       154 189118 1 1 48 LYS NZ   N 38.021 34.591 30.679 1.00 . A A . 48 LYS NZ   1 1 
       154 189119 1 1 48 LYS O    O 44.530 39.035 29.526 1.00 . A A . 48 LYS O    1 1 
       154 189120 1 1 49 GLN C    C 45.506 36.967 26.819 1.00 . A A . 49 GLN C    1 1 
       154 189121 1 1 49 GLN CA   C 46.284 37.360 28.077 1.00 . A A . 49 GLN CA   1 1 
       154 189122 1 1 49 GLN CB   C 47.663 36.713 28.172 1.00 . A A . 49 GLN CB   1 1 
       154 189123 1 1 49 GLN CD   C 50.137 37.032 27.585 1.00 . A A . 49 GLN CD   1 1 
       154 189124 1 1 49 GLN CG   C 48.685 37.393 27.265 1.00 . A A . 49 GLN CG   1 1 
       154 189125 1 1 49 GLN H    H 45.556 36.056 29.602 1.00 . A A . 49 GLN H    1 1 
       154 189126 1 1 49 GLN HA   H 46.444 38.469 28.064 1.00 . A A . 49 GLN HA   1 1 
       154 189127 1 1 49 GLN HB2  H 48.002 36.806 29.204 1.00 . A A . 49 GLN HB2  1 1 
       154 189128 1 1 49 GLN HB3  H 47.602 35.651 27.936 1.00 . A A . 49 GLN HB3  1 1 
       154 189129 1 1 49 GLN HE21 H 49.979 37.572 29.579 1.00 . A A . 49 GLN HE21 1 1 
       154 189130 1 1 49 GLN HE22 H 51.628 37.191 28.981 1.00 . A A . 49 GLN HE22 1 1 
       154 189131 1 1 49 GLN HG2  H 48.474 37.139 26.225 1.00 . A A . 49 GLN HG2  1 1 
       154 189132 1 1 49 GLN HG3  H 48.594 38.474 27.363 1.00 . A A . 49 GLN HG3  1 1 
       154 189133 1 1 49 GLN N    N 45.506 37.034 29.254 1.00 . A A . 49 GLN N    1 1 
       154 189134 1 1 49 GLN NE2  N 50.609 37.296 28.800 1.00 . A A . 49 GLN NE2  1 1 
       154 189135 1 1 49 GLN O    O 45.223 35.793 26.591 1.00 . A A . 49 GLN O    1 1 
       154 189136 1 1 49 GLN OE1  O 50.893 36.549 26.747 1.00 . A A . 49 GLN OE1  1 1 
       154 189137 1 1 50 LEU C    C 44.609 37.119 23.757 1.00 . A A . 50 LEU C    1 1 
       154 189138 1 1 50 LEU CA   C 44.083 37.825 25.009 1.00 . A A . 50 LEU CA   1 1 
       154 189139 1 1 50 LEU CB   C 43.490 39.193 24.688 1.00 . A A . 50 LEU CB   1 1 
       154 189140 1 1 50 LEU CD1  C 42.374 41.313 25.390 1.00 . A A . 50 LEU CD1  1 1 
       154 189141 1 1 50 LEU CD2  C 41.944 39.260 26.700 1.00 . A A . 50 LEU CD2  1 1 
       154 189142 1 1 50 LEU CG   C 42.991 40.006 25.879 1.00 . A A . 50 LEU CG   1 1 
       154 189143 1 1 50 LEU H    H 45.420 38.918 26.269 1.00 . A A . 50 LEU H    1 1 
       154 189144 1 1 50 LEU HA   H 43.266 37.189 25.435 1.00 . A A . 50 LEU HA   1 1 
       154 189145 1 1 50 LEU HB2  H 44.243 39.780 24.161 1.00 . A A . 50 LEU HB2  1 1 
       154 189146 1 1 50 LEU HB3  H 42.660 39.041 23.998 1.00 . A A . 50 LEU HB3  1 1 
       154 189147 1 1 50 LEU HD11 H 41.485 41.108 24.793 1.00 . A A . 50 LEU HD11 1 1 
       154 189148 1 1 50 LEU HD12 H 42.087 41.923 26.247 1.00 . A A . 50 LEU HD12 1 1 
       154 189149 1 1 50 LEU HD13 H 43.103 41.866 24.797 1.00 . A A . 50 LEU HD13 1 1 
       154 189150 1 1 50 LEU HD21 H 41.102 38.983 26.065 1.00 . A A . 50 LEU HD21 1 1 
       154 189151 1 1 50 LEU HD22 H 42.376 38.365 27.147 1.00 . A A . 50 LEU HD22 1 1 
       154 189152 1 1 50 LEU HD23 H 41.585 39.893 27.512 1.00 . A A . 50 LEU HD23 1 1 
       154 189153 1 1 50 LEU HG   H 43.828 40.253 26.532 1.00 . A A . 50 LEU HG   1 1 
       154 189154 1 1 50 LEU N    N 45.104 37.957 26.028 1.00 . A A . 50 LEU N    1 1 
       154 189155 1 1 50 LEU O    O 45.633 37.510 23.204 1.00 . A A . 50 LEU O    1 1 
       154 189156 1 1 51 GLU C    C 43.907 35.623 20.886 1.00 . A A . 51 GLU C    1 1 
       154 189157 1 1 51 GLU CA   C 44.332 35.162 22.282 1.00 . A A . 51 GLU CA   1 1 
       154 189158 1 1 51 GLU CB   C 43.844 33.753 22.603 1.00 . A A . 51 GLU CB   1 1 
       154 189159 1 1 51 GLU CD   C 43.916 31.905 24.364 1.00 . A A . 51 GLU CD   1 1 
       154 189160 1 1 51 GLU CG   C 44.589 33.156 23.793 1.00 . A A . 51 GLU CG   1 1 
       154 189161 1 1 51 GLU H    H 43.027 35.848 23.826 1.00 . A A . 51 GLU H    1 1 
       154 189162 1 1 51 GLU HA   H 45.452 35.124 22.284 1.00 . A A . 51 GLU HA   1 1 
       154 189163 1 1 51 GLU HB2  H 42.775 33.778 22.819 1.00 . A A . 51 GLU HB2  1 1 
       154 189164 1 1 51 GLU HB3  H 44.005 33.112 21.735 1.00 . A A . 51 GLU HB3  1 1 
       154 189165 1 1 51 GLU HG2  H 45.607 32.910 23.489 1.00 . A A . 51 GLU HG2  1 1 
       154 189166 1 1 51 GLU HG3  H 44.659 33.900 24.586 1.00 . A A . 51 GLU HG3  1 1 
       154 189167 1 1 51 GLU N    N 43.906 36.077 23.321 1.00 . A A . 51 GLU N    1 1 
       154 189168 1 1 51 GLU O    O 42.808 36.133 20.681 1.00 . A A . 51 GLU O    1 1 
       154 189169 1 1 51 GLU OE1  O 43.603 30.970 23.598 1.00 . A A . 51 GLU OE1  1 1 
       154 189170 1 1 51 GLU OE2  O 43.731 31.834 25.599 1.00 . A A . 51 GLU OE2  1 1 
       154 189171 1 1 52 ASP C    C 43.528 35.511 17.723 1.00 . A A . 52 ASP C    1 1 
       154 189172 1 1 52 ASP CA   C 44.680 36.027 18.588 1.00 . A A . 52 ASP CA   1 1 
       154 189173 1 1 52 ASP CB   C 46.018 35.896 17.864 1.00 . A A . 52 ASP CB   1 1 
       154 189174 1 1 52 ASP CG   C 47.133 36.720 18.509 1.00 . A A . 52 ASP CG   1 1 
       154 189175 1 1 52 ASP H    H 45.639 34.891 20.140 1.00 . A A . 52 ASP H    1 1 
       154 189176 1 1 52 ASP HA   H 44.461 37.117 18.723 1.00 . A A . 52 ASP HA   1 1 
       154 189177 1 1 52 ASP HB2  H 46.307 34.847 17.821 1.00 . A A . 52 ASP HB2  1 1 
       154 189178 1 1 52 ASP HB3  H 45.897 36.243 16.838 1.00 . A A . 52 ASP HB3  1 1 
       154 189179 1 1 52 ASP N    N 44.774 35.415 19.898 1.00 . A A . 52 ASP N    1 1 
       154 189180 1 1 52 ASP O    O 43.185 36.139 16.723 1.00 . A A . 52 ASP O    1 1 
       154 189181 1 1 52 ASP OD1  O 47.295 37.907 18.152 1.00 . A A . 52 ASP OD1  1 1 
       154 189182 1 1 52 ASP OD2  O 47.873 36.202 19.374 1.00 . A A . 52 ASP OD2  1 1 
       154 189183 1 1 53 GLY C    C 40.369 34.296 17.884 1.00 . A A . 53 GLY C    1 1 
       154 189184 1 1 53 GLY CA   C 41.746 33.839 17.400 1.00 . A A . 53 GLY CA   1 1 
       154 189185 1 1 53 GLY H    H 43.277 33.875 18.895 1.00 . A A . 53 GLY H    1 1 
       154 189186 1 1 53 GLY HA2  H 41.812 34.066 16.304 1.00 . A A . 53 GLY HA2  1 1 
       154 189187 1 1 53 GLY HA3  H 41.785 32.726 17.515 1.00 . A A . 53 GLY HA3  1 1 
       154 189188 1 1 53 GLY N    N 42.894 34.399 18.083 1.00 . A A . 53 GLY N    1 1 
       154 189189 1 1 53 GLY O    O 39.384 33.708 17.440 1.00 . A A . 53 GLY O    1 1 
       154 189190 1 1 54 ARG C    C 38.556 37.028 19.272 1.00 . A A . 54 ARG C    1 1 
       154 189191 1 1 54 ARG CA   C 39.052 35.600 19.512 1.00 . A A . 54 ARG CA   1 1 
       154 189192 1 1 54 ARG CB   C 39.240 35.300 20.996 1.00 . A A . 54 ARG CB   1 1 
       154 189193 1 1 54 ARG CD   C 39.552 33.472 22.723 1.00 . A A . 54 ARG CD   1 1 
       154 189194 1 1 54 ARG CG   C 39.307 33.797 21.252 1.00 . A A . 54 ARG CG   1 1 
       154 189195 1 1 54 ARG CZ   C 38.606 31.220 23.314 1.00 . A A . 54 ARG CZ   1 1 
       154 189196 1 1 54 ARG H    H 41.154 35.672 19.148 1.00 . A A . 54 ARG H    1 1 
       154 189197 1 1 54 ARG HA   H 38.228 34.936 19.143 1.00 . A A . 54 ARG HA   1 1 
       154 189198 1 1 54 ARG HB2  H 40.160 35.771 21.345 1.00 . A A . 54 ARG HB2  1 1 
       154 189199 1 1 54 ARG HB3  H 38.405 35.703 21.568 1.00 . A A . 54 ARG HB3  1 1 
       154 189200 1 1 54 ARG HD2  H 40.531 33.921 23.031 1.00 . A A . 54 ARG HD2  1 1 
       154 189201 1 1 54 ARG HD3  H 38.748 33.934 23.351 1.00 . A A . 54 ARG HD3  1 1 
       154 189202 1 1 54 ARG HE   H 40.459 31.546 22.677 1.00 . A A . 54 ARG HE   1 1 
       154 189203 1 1 54 ARG HG2  H 38.369 33.344 20.931 1.00 . A A . 54 ARG HG2  1 1 
       154 189204 1 1 54 ARG HG3  H 40.121 33.368 20.667 1.00 . A A . 54 ARG HG3  1 1 
       154 189205 1 1 54 ARG HH11 H 37.165 32.656 23.591 1.00 . A A . 54 ARG HH11 1 1 
       154 189206 1 1 54 ARG HH12 H 36.667 31.014 23.902 1.00 . A A . 54 ARG HH12 1 1 
       154 189207 1 1 54 ARG HH21 H 39.660 29.501 23.048 1.00 . A A . 54 ARG HH21 1 1 
       154 189208 1 1 54 ARG HH22 H 38.025 29.306 23.670 1.00 . A A . 54 ARG HH22 1 1 
       154 189209 1 1 54 ARG N    N 40.269 35.246 18.808 1.00 . A A . 54 ARG N    1 1 
       154 189210 1 1 54 ARG NE   N 39.605 32.024 22.925 1.00 . A A . 54 ARG NE   1 1 
       154 189211 1 1 54 ARG NH1  N 37.390 31.672 23.647 1.00 . A A . 54 ARG NH1  1 1 
       154 189212 1 1 54 ARG NH2  N 38.794 29.896 23.387 1.00 . A A . 54 ARG NH2  1 1 
       154 189213 1 1 54 ARG O    O 39.264 37.861 18.712 1.00 . A A . 54 ARG O    1 1 
       154 189214 1 1 55 THR C    C 36.597 39.305 20.985 1.00 . A A . 55 THR C    1 1 
       154 189215 1 1 55 THR CA   C 36.636 38.568 19.645 1.00 . A A . 55 THR CA   1 1 
       154 189216 1 1 55 THR CB   C 35.216 38.428 19.102 1.00 . A A . 55 THR CB   1 1 
       154 189217 1 1 55 THR CG2  C 35.200 38.062 17.621 1.00 . A A . 55 THR CG2  1 1 
       154 189218 1 1 55 THR H    H 36.828 36.527 20.198 1.00 . A A . 55 THR H    1 1 
       154 189219 1 1 55 THR HA   H 37.189 39.235 18.936 1.00 . A A . 55 THR HA   1 1 
       154 189220 1 1 55 THR HB   H 34.667 39.396 19.227 1.00 . A A . 55 THR HB   1 1 
       154 189221 1 1 55 THR HG1  H 33.616 37.407 19.400 1.00 . A A . 55 THR HG1  1 1 
       154 189222 1 1 55 THR HG21 H 35.779 37.157 17.439 1.00 . A A . 55 THR HG21 1 1 
       154 189223 1 1 55 THR HG22 H 34.173 37.897 17.298 1.00 . A A . 55 THR HG22 1 1 
       154 189224 1 1 55 THR HG23 H 35.620 38.888 17.046 1.00 . A A . 55 THR HG23 1 1 
       154 189225 1 1 55 THR N    N 37.329 37.297 19.710 1.00 . A A . 55 THR N    1 1 
       154 189226 1 1 55 THR O    O 36.725 38.697 22.046 1.00 . A A . 55 THR O    1 1 
       154 189227 1 1 55 THR OG1  O 34.503 37.411 19.768 1.00 . A A . 55 THR OG1  1 1 
       154 189228 1 1 56 LEU C    C 35.118 41.049 23.036 1.00 . A A . 56 LEU C    1 1 
       154 189229 1 1 56 LEU CA   C 36.307 41.435 22.154 1.00 . A A . 56 LEU CA   1 1 
       154 189230 1 1 56 LEU CB   C 36.269 42.912 21.773 1.00 . A A . 56 LEU CB   1 1 
       154 189231 1 1 56 LEU CD1  C 38.481 43.046 20.485 1.00 . A A . 56 LEU CD1  1 1 
       154 189232 1 1 56 LEU CD2  C 37.462 45.076 21.442 1.00 . A A . 56 LEU CD2  1 1 
       154 189233 1 1 56 LEU CG   C 37.637 43.573 21.643 1.00 . A A . 56 LEU CG   1 1 
       154 189234 1 1 56 LEU H    H 36.324 41.090 20.035 1.00 . A A . 56 LEU H    1 1 
       154 189235 1 1 56 LEU HA   H 37.225 41.243 22.767 1.00 . A A . 56 LEU HA   1 1 
       154 189236 1 1 56 LEU HB2  H 35.712 43.043 20.845 1.00 . A A . 56 LEU HB2  1 1 
       154 189237 1 1 56 LEU HB3  H 35.725 43.446 22.552 1.00 . A A . 56 LEU HB3  1 1 
       154 189238 1 1 56 LEU HD11 H 37.994 43.280 19.539 1.00 . A A . 56 LEU HD11 1 1 
       154 189239 1 1 56 LEU HD12 H 39.469 43.504 20.511 1.00 . A A . 56 LEU HD12 1 1 
       154 189240 1 1 56 LEU HD13 H 38.614 41.966 20.569 1.00 . A A . 56 LEU HD13 1 1 
       154 189241 1 1 56 LEU HD21 H 36.922 45.499 22.288 1.00 . A A . 56 LEU HD21 1 1 
       154 189242 1 1 56 LEU HD22 H 38.437 45.559 21.372 1.00 . A A . 56 LEU HD22 1 1 
       154 189243 1 1 56 LEU HD23 H 36.900 45.260 20.526 1.00 . A A . 56 LEU HD23 1 1 
       154 189244 1 1 56 LEU HG   H 38.193 43.419 22.568 1.00 . A A . 56 LEU HG   1 1 
       154 189245 1 1 56 LEU N    N 36.395 40.619 20.960 1.00 . A A . 56 LEU N    1 1 
       154 189246 1 1 56 LEU O    O 35.248 40.969 24.256 1.00 . A A . 56 LEU O    1 1 
       154 189247 1 1 57 SER C    C 32.922 38.865 23.721 1.00 . A A . 57 SER C    1 1 
       154 189248 1 1 57 SER CA   C 32.783 40.264 23.117 1.00 . A A . 57 SER CA   1 1 
       154 189249 1 1 57 SER CB   C 31.601 40.321 22.153 1.00 . A A . 57 SER CB   1 1 
       154 189250 1 1 57 SER H    H 33.879 40.962 21.426 1.00 . A A . 57 SER H    1 1 
       154 189251 1 1 57 SER HA   H 32.560 40.966 23.961 1.00 . A A . 57 SER HA   1 1 
       154 189252 1 1 57 SER HB2  H 30.678 39.978 22.685 1.00 . A A . 57 SER HB2  1 1 
       154 189253 1 1 57 SER HB3  H 31.440 41.380 21.823 1.00 . A A . 57 SER HB3  1 1 
       154 189254 1 1 57 SER HG   H 31.134 39.673 20.396 1.00 . A A . 57 SER HG   1 1 
       154 189255 1 1 57 SER N    N 33.971 40.742 22.438 1.00 . A A . 57 SER N    1 1 
       154 189256 1 1 57 SER O    O 32.312 38.588 24.751 1.00 . A A . 57 SER O    1 1 
       154 189257 1 1 57 SER OG   O 31.841 39.511 21.024 1.00 . A A . 57 SER OG   1 1 
       154 189258 1 1 58 ASP C    C 34.845 36.886 25.118 1.00 . A A . 58 ASP C    1 1 
       154 189259 1 1 58 ASP CA   C 34.116 36.724 23.784 1.00 . A A . 58 ASP CA   1 1 
       154 189260 1 1 58 ASP CB   C 34.900 35.887 22.776 1.00 . A A . 58 ASP CB   1 1 
       154 189261 1 1 58 ASP CG   C 35.161 34.449 23.227 1.00 . A A . 58 ASP CG   1 1 
       154 189262 1 1 58 ASP H    H 34.260 38.257 22.301 1.00 . A A . 58 ASP H    1 1 
       154 189263 1 1 58 ASP HA   H 33.162 36.177 24.000 1.00 . A A . 58 ASP HA   1 1 
       154 189264 1 1 58 ASP HB2  H 34.332 35.842 21.847 1.00 . A A . 58 ASP HB2  1 1 
       154 189265 1 1 58 ASP HB3  H 35.858 36.362 22.569 1.00 . A A . 58 ASP HB3  1 1 
       154 189266 1 1 58 ASP N    N 33.771 37.995 23.181 1.00 . A A . 58 ASP N    1 1 
       154 189267 1 1 58 ASP O    O 34.743 36.023 25.987 1.00 . A A . 58 ASP O    1 1 
       154 189268 1 1 58 ASP OD1  O 36.268 34.152 23.723 1.00 . A A . 58 ASP OD1  1 1 
       154 189269 1 1 58 ASP OD2  O 34.288 33.577 23.023 1.00 . A A . 58 ASP OD2  1 1 
       154 189270 1 1 59 TYR C    C 35.199 39.440 27.388 1.00 . A A . 59 TYR C    1 1 
       154 189271 1 1 59 TYR CA   C 36.063 38.453 26.602 1.00 . A A . 59 TYR CA   1 1 
       154 189272 1 1 59 TYR CB   C 37.473 38.983 26.356 1.00 . A A . 59 TYR CB   1 1 
       154 189273 1 1 59 TYR CD1  C 38.987 37.050 26.897 1.00 . A A . 59 TYR CD1  1 1 
       154 189274 1 1 59 TYR CD2  C 38.965 37.908 24.628 1.00 . A A . 59 TYR CD2  1 1 
       154 189275 1 1 59 TYR CE1  C 39.996 36.140 26.557 1.00 . A A . 59 TYR CE1  1 1 
       154 189276 1 1 59 TYR CE2  C 39.984 37.013 24.278 1.00 . A A . 59 TYR CE2  1 1 
       154 189277 1 1 59 TYR CG   C 38.484 37.941 25.942 1.00 . A A . 59 TYR CG   1 1 
       154 189278 1 1 59 TYR CZ   C 40.510 36.134 25.245 1.00 . A A . 59 TYR CZ   1 1 
       154 189279 1 1 59 TYR H    H 35.534 38.708 24.556 1.00 . A A . 59 TYR H    1 1 
       154 189280 1 1 59 TYR HA   H 36.146 37.565 27.280 1.00 . A A . 59 TYR HA   1 1 
       154 189281 1 1 59 TYR HB2  H 37.430 39.768 25.602 1.00 . A A . 59 TYR HB2  1 1 
       154 189282 1 1 59 TYR HB3  H 37.849 39.439 27.271 1.00 . A A . 59 TYR HB3  1 1 
       154 189283 1 1 59 TYR HD1  H 38.601 37.084 27.905 1.00 . A A . 59 TYR HD1  1 1 
       154 189284 1 1 59 TYR HD2  H 38.570 38.594 23.892 1.00 . A A . 59 TYR HD2  1 1 
       154 189285 1 1 59 TYR HE1  H 40.390 35.453 27.291 1.00 . A A . 59 TYR HE1  1 1 
       154 189286 1 1 59 TYR HE2  H 40.389 37.012 23.277 1.00 . A A . 59 TYR HE2  1 1 
       154 189287 1 1 59 TYR HH   H 41.853 34.808 25.681 1.00 . A A . 59 TYR HH   1 1 
       154 189288 1 1 59 TYR N    N 35.493 38.027 25.340 1.00 . A A . 59 TYR N    1 1 
       154 189289 1 1 59 TYR O    O 35.651 39.954 28.409 1.00 . A A . 59 TYR O    1 1 
       154 189290 1 1 59 TYR OH   O 41.540 35.301 24.920 1.00 . A A . 59 TYR OH   1 1 
       154 189291 1 1 60 ASN C    C 33.652 42.056 27.769 1.00 . A A . 60 ASN C    1 1 
       154 189292 1 1 60 ASN CA   C 33.058 40.659 27.578 1.00 . A A . 60 ASN CA   1 1 
       154 189293 1 1 60 ASN CB   C 32.433 40.074 28.841 1.00 . A A . 60 ASN CB   1 1 
       154 189294 1 1 60 ASN CG   C 31.149 40.765 29.303 1.00 . A A . 60 ASN CG   1 1 
       154 189295 1 1 60 ASN H    H 33.626 39.240 26.104 1.00 . A A . 60 ASN H    1 1 
       154 189296 1 1 60 ASN HA   H 32.212 40.800 26.857 1.00 . A A . 60 ASN HA   1 1 
       154 189297 1 1 60 ASN HB2  H 32.196 39.021 28.691 1.00 . A A . 60 ASN HB2  1 1 
       154 189298 1 1 60 ASN HB3  H 33.166 40.130 29.646 1.00 . A A . 60 ASN HB3  1 1 
       154 189299 1 1 60 ASN HD21 H 31.415 40.046 31.204 1.00 . A A . 60 ASN HD21 1 1 
       154 189300 1 1 60 ASN HD22 H 30.023 41.145 30.969 1.00 . A A . 60 ASN HD22 1 1 
       154 189301 1 1 60 ASN N    N 33.966 39.709 26.969 1.00 . A A . 60 ASN N    1 1 
       154 189302 1 1 60 ASN ND2  N 30.773 40.551 30.562 1.00 . A A . 60 ASN ND2  1 1 
       154 189303 1 1 60 ASN O    O 33.370 42.727 28.759 1.00 . A A . 60 ASN O    1 1 
       154 189304 1 1 60 ASN OD1  O 30.433 41.438 28.565 1.00 . A A . 60 ASN OD1  1 1 
       154 189305 1 1 61 ILE C    C 34.052 44.875 26.580 1.00 . A A . 61 ILE C    1 1 
       154 189306 1 1 61 ILE CA   C 35.113 43.819 26.898 1.00 . A A . 61 ILE CA   1 1 
       154 189307 1 1 61 ILE CB   C 36.331 43.880 25.981 1.00 . A A . 61 ILE CB   1 1 
       154 189308 1 1 61 ILE CD1  C 38.559 42.683 25.527 1.00 . A A . 61 ILE CD1  1 1 
       154 189309 1 1 61 ILE CG1  C 37.432 42.969 26.515 1.00 . A A . 61 ILE CG1  1 1 
       154 189310 1 1 61 ILE CG2  C 36.863 45.303 25.835 1.00 . A A . 61 ILE CG2  1 1 
       154 189311 1 1 61 ILE H    H 34.707 41.918 26.017 1.00 . A A . 61 ILE H    1 1 
       154 189312 1 1 61 ILE HA   H 35.473 44.000 27.943 1.00 . A A . 61 ILE HA   1 1 
       154 189313 1 1 61 ILE HB   H 36.032 43.533 24.992 1.00 . A A . 61 ILE HB   1 1 
       154 189314 1 1 61 ILE HD11 H 38.155 42.229 24.622 1.00 . A A . 61 ILE HD11 1 1 
       154 189315 1 1 61 ILE HD12 H 39.105 43.592 25.275 1.00 . A A . 61 ILE HD12 1 1 
       154 189316 1 1 61 ILE HD13 H 39.259 41.983 25.985 1.00 . A A . 61 ILE HD13 1 1 
       154 189317 1 1 61 ILE HG12 H 37.860 43.410 27.414 1.00 . A A . 61 ILE HG12 1 1 
       154 189318 1 1 61 ILE HG13 H 37.006 42.003 26.788 1.00 . A A . 61 ILE HG13 1 1 
       154 189319 1 1 61 ILE HG21 H 36.094 45.962 25.431 1.00 . A A . 61 ILE HG21 1 1 
       154 189320 1 1 61 ILE HG22 H 37.187 45.683 26.805 1.00 . A A . 61 ILE HG22 1 1 
       154 189321 1 1 61 ILE HG23 H 37.707 45.333 25.148 1.00 . A A . 61 ILE HG23 1 1 
       154 189322 1 1 61 ILE N    N 34.497 42.508 26.847 1.00 . A A . 61 ILE N    1 1 
       154 189323 1 1 61 ILE O    O 33.423 44.831 25.525 1.00 . A A . 61 ILE O    1 1 
       154 189324 1 1 62 GLN C    C 33.520 48.255 27.172 1.00 . A A . 62 GLN C    1 1 
       154 189325 1 1 62 GLN CA   C 32.873 46.886 27.393 1.00 . A A . 62 GLN CA   1 1 
       154 189326 1 1 62 GLN CB   C 31.995 46.881 28.641 1.00 . A A . 62 GLN CB   1 1 
       154 189327 1 1 62 GLN CD   C 30.199 45.719 29.974 1.00 . A A . 62 GLN CD   1 1 
       154 189328 1 1 62 GLN CG   C 31.151 45.618 28.780 1.00 . A A . 62 GLN CG   1 1 
       154 189329 1 1 62 GLN H    H 34.372 45.753 28.390 1.00 . A A . 62 GLN H    1 1 
       154 189330 1 1 62 GLN HA   H 32.194 46.708 26.520 1.00 . A A . 62 GLN HA   1 1 
       154 189331 1 1 62 GLN HB2  H 32.607 47.013 29.534 1.00 . A A . 62 GLN HB2  1 1 
       154 189332 1 1 62 GLN HB3  H 31.313 47.730 28.595 1.00 . A A . 62 GLN HB3  1 1 
       154 189333 1 1 62 GLN HE21 H 31.524 44.830 31.281 1.00 . A A . 62 GLN HE21 1 1 
       154 189334 1 1 62 GLN HE22 H 29.959 45.427 31.977 1.00 . A A . 62 GLN HE22 1 1 
       154 189335 1 1 62 GLN HG2  H 30.559 45.484 27.875 1.00 . A A . 62 GLN HG2  1 1 
       154 189336 1 1 62 GLN HG3  H 31.792 44.744 28.901 1.00 . A A . 62 GLN HG3  1 1 
       154 189337 1 1 62 GLN N    N 33.850 45.820 27.493 1.00 . A A . 62 GLN N    1 1 
       154 189338 1 1 62 GLN NE2  N 30.596 45.287 31.167 1.00 . A A . 62 GLN NE2  1 1 
       154 189339 1 1 62 GLN O    O 34.737 48.408 27.247 1.00 . A A . 62 GLN O    1 1 
       154 189340 1 1 62 GLN OE1  O 29.086 46.225 29.854 1.00 . A A . 62 GLN OE1  1 1 
       154 189341 1 1 63 LYS C    C 33.975 51.193 27.883 1.00 . A A . 63 LYS C    1 1 
       154 189342 1 1 63 LYS CA   C 33.114 50.650 26.741 1.00 . A A . 63 LYS CA   1 1 
       154 189343 1 1 63 LYS CB   C 31.885 51.511 26.467 1.00 . A A . 63 LYS CB   1 1 
       154 189344 1 1 63 LYS CD   C 29.600 52.342 27.221 1.00 . A A . 63 LYS CD   1 1 
       154 189345 1 1 63 LYS CE   C 28.715 51.642 26.192 1.00 . A A . 63 LYS CE   1 1 
       154 189346 1 1 63 LYS CG   C 30.866 51.580 27.601 1.00 . A A . 63 LYS CG   1 1 
       154 189347 1 1 63 LYS H    H 31.681 49.078 26.881 1.00 . A A . 63 LYS H    1 1 
       154 189348 1 1 63 LYS HA   H 33.720 50.690 25.800 1.00 . A A . 63 LYS HA   1 1 
       154 189349 1 1 63 LYS HB2  H 32.216 52.525 26.241 1.00 . A A . 63 LYS HB2  1 1 
       154 189350 1 1 63 LYS HB3  H 31.398 51.117 25.575 1.00 . A A . 63 LYS HB3  1 1 
       154 189351 1 1 63 LYS HD2  H 29.012 52.520 28.121 1.00 . A A . 63 LYS HD2  1 1 
       154 189352 1 1 63 LYS HD3  H 29.886 53.317 26.827 1.00 . A A . 63 LYS HD3  1 1 
       154 189353 1 1 63 LYS HE2  H 27.902 52.315 25.918 1.00 . A A . 63 LYS HE2  1 1 
       154 189354 1 1 63 LYS HE3  H 29.294 51.443 25.290 1.00 . A A . 63 LYS HE3  1 1 
       154 189355 1 1 63 LYS HG2  H 30.603 50.573 27.928 1.00 . A A . 63 LYS HG2  1 1 
       154 189356 1 1 63 LYS HG3  H 31.330 52.092 28.444 1.00 . A A . 63 LYS HG3  1 1 
       154 189357 1 1 63 LYS HZ1  H 27.612 50.523 27.551 1.00 . A A . 63 LYS HZ1  1 1 
       154 189358 1 1 63 LYS HZ2  H 27.506 49.968 26.038 1.00 . A A . 63 LYS HZ2  1 1 
       154 189359 1 1 63 LYS HZ3  H 28.850 49.690 26.882 1.00 . A A . 63 LYS HZ3  1 1 
       154 189360 1 1 63 LYS N    N 32.702 49.273 26.925 1.00 . A A . 63 LYS N    1 1 
       154 189361 1 1 63 LYS NZ   N 28.142 50.387 26.702 1.00 . A A . 63 LYS NZ   1 1 
       154 189362 1 1 63 LYS O    O 33.742 50.887 29.049 1.00 . A A . 63 LYS O    1 1 
       154 189363 1 1 64 GLU C    C 36.758 51.633 29.264 1.00 . A A . 64 GLU C    1 1 
       154 189364 1 1 64 GLU CA   C 35.919 52.624 28.456 1.00 . A A . 64 GLU CA   1 1 
       154 189365 1 1 64 GLU CB   C 35.279 53.717 29.309 1.00 . A A . 64 GLU CB   1 1 
       154 189366 1 1 64 GLU CD   C 34.623 55.264 27.345 1.00 . A A . 64 GLU CD   1 1 
       154 189367 1 1 64 GLU CG   C 34.209 54.583 28.650 1.00 . A A . 64 GLU CG   1 1 
       154 189368 1 1 64 GLU H    H 35.143 52.163 26.535 1.00 . A A . 64 GLU H    1 1 
       154 189369 1 1 64 GLU HA   H 36.680 53.140 27.818 1.00 . A A . 64 GLU HA   1 1 
       154 189370 1 1 64 GLU HB2  H 34.815 53.240 30.173 1.00 . A A . 64 GLU HB2  1 1 
       154 189371 1 1 64 GLU HB3  H 36.071 54.366 29.683 1.00 . A A . 64 GLU HB3  1 1 
       154 189372 1 1 64 GLU HG2  H 33.318 53.980 28.473 1.00 . A A . 64 GLU HG2  1 1 
       154 189373 1 1 64 GLU HG3  H 33.921 55.354 29.365 1.00 . A A . 64 GLU HG3  1 1 
       154 189374 1 1 64 GLU N    N 34.969 52.012 27.550 1.00 . A A . 64 GLU N    1 1 
       154 189375 1 1 64 GLU O    O 37.234 51.934 30.356 1.00 . A A . 64 GLU O    1 1 
       154 189376 1 1 64 GLU OE1  O 35.740 55.819 27.261 1.00 . A A . 64 GLU OE1  1 1 
       154 189377 1 1 64 GLU OE2  O 33.779 55.334 26.426 1.00 . A A . 64 GLU OE2  1 1 
       154 189378 1 1 65 SER C    C 39.374 49.977 29.121 1.00 . A A . 65 SER C    1 1 
       154 189379 1 1 65 SER CA   C 37.933 49.480 29.251 1.00 . A A . 65 SER CA   1 1 
       154 189380 1 1 65 SER CB   C 37.856 48.141 28.523 1.00 . A A . 65 SER CB   1 1 
       154 189381 1 1 65 SER H    H 36.529 50.252 27.807 1.00 . A A . 65 SER H    1 1 
       154 189382 1 1 65 SER HA   H 37.717 49.306 30.336 1.00 . A A . 65 SER HA   1 1 
       154 189383 1 1 65 SER HB2  H 37.952 48.292 27.418 1.00 . A A . 65 SER HB2  1 1 
       154 189384 1 1 65 SER HB3  H 38.703 47.492 28.864 1.00 . A A . 65 SER HB3  1 1 
       154 189385 1 1 65 SER HG   H 35.966 47.862 28.255 1.00 . A A . 65 SER HG   1 1 
       154 189386 1 1 65 SER N    N 36.981 50.438 28.724 1.00 . A A . 65 SER N    1 1 
       154 189387 1 1 65 SER O    O 39.740 50.534 28.089 1.00 . A A . 65 SER O    1 1 
       154 189388 1 1 65 SER OG   O 36.645 47.479 28.814 1.00 . A A . 65 SER OG   1 1 
       154 189389 1 1 66 THR C    C 42.250 48.350 29.924 1.00 . A A . 66 THR C    1 1 
       154 189390 1 1 66 THR CA   C 41.653 49.756 30.016 1.00 . A A . 66 THR CA   1 1 
       154 189391 1 1 66 THR CB   C 42.272 50.544 31.168 1.00 . A A . 66 THR CB   1 1 
       154 189392 1 1 66 THR CG2  C 43.797 50.539 31.148 1.00 . A A . 66 THR CG2  1 1 
       154 189393 1 1 66 THR H    H 39.823 49.220 30.961 1.00 . A A . 66 THR H    1 1 
       154 189394 1 1 66 THR HA   H 41.922 50.307 29.079 1.00 . A A . 66 THR HA   1 1 
       154 189395 1 1 66 THR HB   H 41.910 50.138 32.147 1.00 . A A . 66 THR HB   1 1 
       154 189396 1 1 66 THR HG1  H 40.995 52.003 31.287 1.00 . A A . 66 THR HG1  1 1 
       154 189397 1 1 66 THR HG21 H 44.158 50.843 30.165 1.00 . A A . 66 THR HG21 1 1 
       154 189398 1 1 66 THR HG22 H 44.170 51.237 31.898 1.00 . A A . 66 THR HG22 1 1 
       154 189399 1 1 66 THR HG23 H 44.176 49.547 31.392 1.00 . A A . 66 THR HG23 1 1 
       154 189400 1 1 66 THR N    N 40.210 49.681 30.113 1.00 . A A . 66 THR N    1 1 
       154 189401 1 1 66 THR O    O 41.902 47.465 30.702 1.00 . A A . 66 THR O    1 1 
       154 189402 1 1 66 THR OG1  O 41.921 51.905 31.055 1.00 . A A . 66 THR OG1  1 1 
       154 189403 1 1 67 LEU C    C 45.488 47.365 28.830 1.00 . A A . 67 LEU C    1 1 
       154 189404 1 1 67 LEU CA   C 44.011 46.971 28.874 1.00 . A A . 67 LEU CA   1 1 
       154 189405 1 1 67 LEU CB   C 43.525 46.102 27.718 1.00 . A A . 67 LEU CB   1 1 
       154 189406 1 1 67 LEU CD1  C 45.193 46.295 25.805 1.00 . A A . 67 LEU CD1  1 1 
       154 189407 1 1 67 LEU CD2  C 42.832 45.876 25.337 1.00 . A A . 67 LEU CD2  1 1 
       154 189408 1 1 67 LEU CG   C 43.779 46.592 26.295 1.00 . A A . 67 LEU CG   1 1 
       154 189409 1 1 67 LEU H    H 43.434 48.955 28.388 1.00 . A A . 67 LEU H    1 1 
       154 189410 1 1 67 LEU HA   H 43.894 46.357 29.804 1.00 . A A . 67 LEU HA   1 1 
       154 189411 1 1 67 LEU HB2  H 43.967 45.111 27.820 1.00 . A A . 67 LEU HB2  1 1 
       154 189412 1 1 67 LEU HB3  H 42.451 45.968 27.849 1.00 . A A . 67 LEU HB3  1 1 
       154 189413 1 1 67 LEU HD11 H 45.915 46.930 26.319 1.00 . A A . 67 LEU HD11 1 1 
       154 189414 1 1 67 LEU HD12 H 45.440 45.248 25.986 1.00 . A A . 67 LEU HD12 1 1 
       154 189415 1 1 67 LEU HD13 H 45.276 46.501 24.738 1.00 . A A . 67 LEU HD13 1 1 
       154 189416 1 1 67 LEU HD21 H 41.797 46.081 25.611 1.00 . A A . 67 LEU HD21 1 1 
       154 189417 1 1 67 LEU HD22 H 42.990 46.230 24.318 1.00 . A A . 67 LEU HD22 1 1 
       154 189418 1 1 67 LEU HD23 H 43.002 44.800 25.377 1.00 . A A . 67 LEU HD23 1 1 
       154 189419 1 1 67 LEU HG   H 43.583 47.663 26.232 1.00 . A A . 67 LEU HG   1 1 
       154 189420 1 1 67 LEU N    N 43.173 48.148 28.989 1.00 . A A . 67 LEU N    1 1 
       154 189421 1 1 67 LEU O    O 45.818 48.523 28.580 1.00 . A A . 67 LEU O    1 1 
       154 189422 1 1 68 HIS C    C 48.547 45.897 28.022 1.00 . A A . 68 HIS C    1 1 
       154 189423 1 1 68 HIS CA   C 47.813 46.626 29.148 1.00 . A A . 68 HIS CA   1 1 
       154 189424 1 1 68 HIS CB   C 48.312 46.206 30.527 1.00 . A A . 68 HIS CB   1 1 
       154 189425 1 1 68 HIS CD2  C 46.413 46.633 32.170 1.00 . A A . 68 HIS CD2  1 1 
       154 189426 1 1 68 HIS CE1  C 47.178 48.449 33.162 1.00 . A A . 68 HIS CE1  1 1 
       154 189427 1 1 68 HIS CG   C 47.645 46.942 31.656 1.00 . A A . 68 HIS CG   1 1 
       154 189428 1 1 68 HIS H    H 46.036 45.439 29.201 1.00 . A A . 68 HIS H    1 1 
       154 189429 1 1 68 HIS HA   H 48.023 47.721 29.038 1.00 . A A . 68 HIS HA   1 1 
       154 189430 1 1 68 HIS HB2  H 48.142 45.136 30.660 1.00 . A A . 68 HIS HB2  1 1 
       154 189431 1 1 68 HIS HB3  H 49.386 46.380 30.590 1.00 . A A . 68 HIS HB3  1 1 
       154 189432 1 1 68 HIS HD2  H 45.770 45.820 31.866 1.00 . A A . 68 HIS HD2  1 1 
       154 189433 1 1 68 HIS HE1  H 47.248 49.295 33.829 1.00 . A A . 68 HIS HE1  1 1 
       154 189434 1 1 68 HIS HE2  H 45.292 47.662 33.665 1.00 . A A . 68 HIS HE2  1 1 
       154 189435 1 1 68 HIS N    N 46.383 46.409 29.060 1.00 . A A . 68 HIS N    1 1 
       154 189436 1 1 68 HIS ND1  N 48.132 48.075 32.307 1.00 . A A . 68 HIS ND1  1 1 
       154 189437 1 1 68 HIS NE2  N 46.137 47.601 33.116 1.00 . A A . 68 HIS NE2  1 1 
       154 189438 1 1 68 HIS O    O 48.313 44.715 27.780 1.00 . A A . 68 HIS O    1 1 
       154 189439 1 1 69 LEU C    C 51.631 45.545 27.064 1.00 . A A . 69 LEU C    1 1 
       154 189440 1 1 69 LEU CA   C 50.367 46.054 26.367 1.00 . A A . 69 LEU CA   1 1 
       154 189441 1 1 69 LEU CB   C 50.662 47.130 25.327 1.00 . A A . 69 LEU CB   1 1 
       154 189442 1 1 69 LEU CD1  C 51.372 45.604 23.400 1.00 . A A . 69 LEU CD1  1 1 
       154 189443 1 1 69 LEU CD2  C 51.943 47.995 23.376 1.00 . A A . 69 LEU CD2  1 1 
       154 189444 1 1 69 LEU CG   C 51.730 46.791 24.290 1.00 . A A . 69 LEU CG   1 1 
       154 189445 1 1 69 LEU H    H 49.609 47.595 27.612 1.00 . A A . 69 LEU H    1 1 
       154 189446 1 1 69 LEU HA   H 49.881 45.183 25.857 1.00 . A A . 69 LEU HA   1 1 
       154 189447 1 1 69 LEU HB2  H 49.733 47.370 24.810 1.00 . A A . 69 LEU HB2  1 1 
       154 189448 1 1 69 LEU HB3  H 50.993 48.027 25.851 1.00 . A A . 69 LEU HB3  1 1 
       154 189449 1 1 69 LEU HD11 H 51.248 44.706 24.005 1.00 . A A . 69 LEU HD11 1 1 
       154 189450 1 1 69 LEU HD12 H 50.451 45.810 22.854 1.00 . A A . 69 LEU HD12 1 1 
       154 189451 1 1 69 LEU HD13 H 52.182 45.428 22.692 1.00 . A A . 69 LEU HD13 1 1 
       154 189452 1 1 69 LEU HD21 H 52.265 48.853 23.966 1.00 . A A . 69 LEU HD21 1 1 
       154 189453 1 1 69 LEU HD22 H 52.713 47.775 22.637 1.00 . A A . 69 LEU HD22 1 1 
       154 189454 1 1 69 LEU HD23 H 51.017 48.246 22.860 1.00 . A A . 69 LEU HD23 1 1 
       154 189455 1 1 69 LEU HG   H 52.673 46.575 24.792 1.00 . A A . 69 LEU HG   1 1 
       154 189456 1 1 69 LEU N    N 49.451 46.601 27.347 1.00 . A A . 69 LEU N    1 1 
       154 189457 1 1 69 LEU O    O 52.229 46.257 27.867 1.00 . A A . 69 LEU O    1 1 
       154 189458 1 1 70 VAL C    C 54.113 43.484 25.746 1.00 . A A . 70 VAL C    1 1 
       154 189459 1 1 70 VAL CA   C 53.355 43.767 27.044 1.00 . A A . 70 VAL CA   1 1 
       154 189460 1 1 70 VAL CB   C 53.207 42.523 27.916 1.00 . A A . 70 VAL CB   1 1 
       154 189461 1 1 70 VAL CG1  C 54.516 41.774 28.144 1.00 . A A . 70 VAL CG1  1 1 
       154 189462 1 1 70 VAL CG2  C 52.653 42.908 29.285 1.00 . A A . 70 VAL CG2  1 1 
       154 189463 1 1 70 VAL H    H 51.475 43.759 26.082 1.00 . A A . 70 VAL H    1 1 
       154 189464 1 1 70 VAL HA   H 53.940 44.515 27.637 1.00 . A A . 70 VAL HA   1 1 
       154 189465 1 1 70 VAL HB   H 52.500 41.842 27.441 1.00 . A A . 70 VAL HB   1 1 
       154 189466 1 1 70 VAL HG11 H 55.264 42.442 28.570 1.00 . A A . 70 VAL HG11 1 1 
       154 189467 1 1 70 VAL HG12 H 54.354 40.940 28.826 1.00 . A A . 70 VAL HG12 1 1 
       154 189468 1 1 70 VAL HG13 H 54.894 41.366 27.206 1.00 . A A . 70 VAL HG13 1 1 
       154 189469 1 1 70 VAL HG21 H 51.668 43.365 29.184 1.00 . A A . 70 VAL HG21 1 1 
       154 189470 1 1 70 VAL HG22 H 52.559 42.024 29.915 1.00 . A A . 70 VAL HG22 1 1 
       154 189471 1 1 70 VAL HG23 H 53.324 43.617 29.769 1.00 . A A . 70 VAL HG23 1 1 
       154 189472 1 1 70 VAL N    N 52.065 44.338 26.713 1.00 . A A . 70 VAL N    1 1 
       154 189473 1 1 70 VAL O    O 53.541 42.982 24.781 1.00 . A A . 70 VAL O    1 1 
       154 189474 1 1 71 LEU C    C 57.018 42.288 24.716 1.00 . A A . 71 LEU C    1 1 
       154 189475 1 1 71 LEU CA   C 56.283 43.624 24.599 1.00 . A A . 71 LEU CA   1 1 
       154 189476 1 1 71 LEU CB   C 57.264 44.788 24.485 1.00 . A A . 71 LEU CB   1 1 
       154 189477 1 1 71 LEU CD1  C 57.756 47.216 24.253 1.00 . A A . 71 LEU CD1  1 1 
       154 189478 1 1 71 LEU CD2  C 55.618 46.374 23.363 1.00 . A A . 71 LEU CD2  1 1 
       154 189479 1 1 71 LEU CG   C 56.651 46.186 24.470 1.00 . A A . 71 LEU CG   1 1 
       154 189480 1 1 71 LEU H    H 55.786 44.278 26.582 1.00 . A A . 71 LEU H    1 1 
       154 189481 1 1 71 LEU HA   H 55.676 43.599 23.658 1.00 . A A . 71 LEU HA   1 1 
       154 189482 1 1 71 LEU HB2  H 57.955 44.734 25.326 1.00 . A A . 71 LEU HB2  1 1 
       154 189483 1 1 71 LEU HB3  H 57.849 44.652 23.575 1.00 . A A . 71 LEU HB3  1 1 
       154 189484 1 1 71 LEU HD11 H 58.515 47.104 25.027 1.00 . A A . 71 LEU HD11 1 1 
       154 189485 1 1 71 LEU HD12 H 58.221 47.072 23.278 1.00 . A A . 71 LEU HD12 1 1 
       154 189486 1 1 71 LEU HD13 H 57.336 48.220 24.315 1.00 . A A . 71 LEU HD13 1 1 
       154 189487 1 1 71 LEU HD21 H 54.784 45.688 23.507 1.00 . A A . 71 LEU HD21 1 1 
       154 189488 1 1 71 LEU HD22 H 55.233 47.393 23.413 1.00 . A A . 71 LEU HD22 1 1 
       154 189489 1 1 71 LEU HD23 H 56.075 46.201 22.389 1.00 . A A . 71 LEU HD23 1 1 
       154 189490 1 1 71 LEU HG   H 56.180 46.381 25.432 1.00 . A A . 71 LEU HG   1 1 
       154 189491 1 1 71 LEU N    N 55.397 43.830 25.728 1.00 . A A . 71 LEU N    1 1 
       154 189492 1 1 71 LEU O    O 57.499 41.944 25.793 1.00 . A A . 71 LEU O    1 1 
       154 189493 1 1 72 ARG C    C 58.761 40.253 22.331 1.00 . A A . 72 ARG C    1 1 
       154 189494 1 1 72 ARG CA   C 57.808 40.284 23.528 1.00 . A A . 72 ARG CA   1 1 
       154 189495 1 1 72 ARG CB   C 56.756 39.178 23.509 1.00 . A A . 72 ARG CB   1 1 
       154 189496 1 1 72 ARG CD   C 58.422 37.203 23.687 1.00 . A A . 72 ARG CD   1 1 
       154 189497 1 1 72 ARG CG   C 57.181 37.904 24.234 1.00 . A A . 72 ARG CG   1 1 
       154 189498 1 1 72 ARG CZ   C 57.589 35.799 21.777 1.00 . A A . 72 ARG CZ   1 1 
       154 189499 1 1 72 ARG H    H 56.657 41.895 22.744 1.00 . A A . 72 ARG H    1 1 
       154 189500 1 1 72 ARG HA   H 58.428 40.156 24.452 1.00 . A A . 72 ARG HA   1 1 
       154 189501 1 1 72 ARG HB2  H 55.860 39.534 24.018 1.00 . A A . 72 ARG HB2  1 1 
       154 189502 1 1 72 ARG HB3  H 56.467 38.941 22.485 1.00 . A A . 72 ARG HB3  1 1 
       154 189503 1 1 72 ARG HD2  H 59.311 37.872 23.803 1.00 . A A . 72 ARG HD2  1 1 
       154 189504 1 1 72 ARG HD3  H 58.613 36.281 24.295 1.00 . A A . 72 ARG HD3  1 1 
       154 189505 1 1 72 ARG HE   H 58.792 37.364 21.590 1.00 . A A . 72 ARG HE   1 1 
       154 189506 1 1 72 ARG HG2  H 57.355 38.140 25.283 1.00 . A A . 72 ARG HG2  1 1 
       154 189507 1 1 72 ARG HG3  H 56.344 37.207 24.198 1.00 . A A . 72 ARG HG3  1 1 
       154 189508 1 1 72 ARG HH11 H 56.821 34.991 23.519 1.00 . A A . 72 ARG HH11 1 1 
       154 189509 1 1 72 ARG HH12 H 56.439 34.161 22.029 1.00 . A A . 72 ARG HH12 1 1 
       154 189510 1 1 72 ARG HH21 H 58.150 36.198 19.864 1.00 . A A . 72 ARG HH21 1 1 
       154 189511 1 1 72 ARG HH22 H 57.071 34.822 20.074 1.00 . A A . 72 ARG HH22 1 1 
       154 189512 1 1 72 ARG N    N 57.133 41.564 23.607 1.00 . A A . 72 ARG N    1 1 
       154 189513 1 1 72 ARG NE   N 58.283 36.829 22.280 1.00 . A A . 72 ARG NE   1 1 
       154 189514 1 1 72 ARG NH1  N 56.893 34.922 22.514 1.00 . A A . 72 ARG NH1  1 1 
       154 189515 1 1 72 ARG NH2  N 57.568 35.617 20.450 1.00 . A A . 72 ARG NH2  1 1 
       154 189516 1 1 72 ARG O    O 58.340 40.104 21.187 1.00 . A A . 72 ARG O    1 1 
       154 189517 1 1 73 LEU C    C 62.120 39.200 22.109 1.00 . A A . 73 LEU C    1 1 
       154 189518 1 1 73 LEU CA   C 61.162 40.319 21.695 1.00 . A A . 73 LEU CA   1 1 
       154 189519 1 1 73 LEU CB   C 61.883 41.662 21.627 1.00 . A A . 73 LEU CB   1 1 
       154 189520 1 1 73 LEU CD1  C 60.677 42.622 19.599 1.00 . A A . 73 LEU CD1  1 1 
       154 189521 1 1 73 LEU CD2  C 60.045 43.451 21.833 1.00 . A A . 73 LEU CD2  1 1 
       154 189522 1 1 73 LEU CG   C 61.195 42.877 21.011 1.00 . A A . 73 LEU CG   1 1 
       154 189523 1 1 73 LEU H    H 60.300 40.616 23.608 1.00 . A A . 73 LEU H    1 1 
       154 189524 1 1 73 LEU HA   H 60.789 40.059 20.673 1.00 . A A . 73 LEU HA   1 1 
       154 189525 1 1 73 LEU HB2  H 62.198 41.936 22.634 1.00 . A A . 73 LEU HB2  1 1 
       154 189526 1 1 73 LEU HB3  H 62.796 41.519 21.048 1.00 . A A . 73 LEU HB3  1 1 
       154 189527 1 1 73 LEU HD11 H 61.501 42.312 18.956 1.00 . A A . 73 LEU HD11 1 1 
       154 189528 1 1 73 LEU HD12 H 59.911 41.846 19.610 1.00 . A A . 73 LEU HD12 1 1 
       154 189529 1 1 73 LEU HD13 H 60.253 43.542 19.197 1.00 . A A . 73 LEU HD13 1 1 
       154 189530 1 1 73 LEU HD21 H 59.145 42.845 21.734 1.00 . A A . 73 LEU HD21 1 1 
       154 189531 1 1 73 LEU HD22 H 60.332 43.511 22.884 1.00 . A A . 73 LEU HD22 1 1 
       154 189532 1 1 73 LEU HD23 H 59.822 44.458 21.480 1.00 . A A . 73 LEU HD23 1 1 
       154 189533 1 1 73 LEU HG   H 61.952 43.659 20.944 1.00 . A A . 73 LEU HG   1 1 
       154 189534 1 1 73 LEU N    N 60.050 40.405 22.621 1.00 . A A . 73 LEU N    1 1 
       154 189535 1 1 73 LEU O    O 62.074 38.723 23.241 1.00 . A A . 73 LEU O    1 1 
       154 189536 1 1 74 ARG C    C 64.927 37.983 22.560 1.00 . A A . 74 ARG C    1 1 
       154 189537 1 1 74 ARG CA   C 63.973 37.725 21.392 1.00 . A A . 74 ARG CA   1 1 
       154 189538 1 1 74 ARG CB   C 64.723 37.562 20.072 1.00 . A A . 74 ARG CB   1 1 
       154 189539 1 1 74 ARG CD   C 64.680 35.037 19.664 1.00 . A A . 74 ARG CD   1 1 
       154 189540 1 1 74 ARG CG   C 65.531 36.275 19.927 1.00 . A A . 74 ARG CG   1 1 
       154 189541 1 1 74 ARG CZ   C 63.056 34.253 17.939 1.00 . A A . 74 ARG CZ   1 1 
       154 189542 1 1 74 ARG H    H 62.954 39.235 20.271 1.00 . A A . 74 ARG H    1 1 
       154 189543 1 1 74 ARG HA   H 63.410 36.781 21.609 1.00 . A A . 74 ARG HA   1 1 
       154 189544 1 1 74 ARG HB2  H 64.012 37.614 19.248 1.00 . A A . 74 ARG HB2  1 1 
       154 189545 1 1 74 ARG HB3  H 65.398 38.408 19.952 1.00 . A A . 74 ARG HB3  1 1 
       154 189546 1 1 74 ARG HD2  H 65.351 34.141 19.686 1.00 . A A . 74 ARG HD2  1 1 
       154 189547 1 1 74 ARG HD3  H 63.911 34.927 20.471 1.00 . A A . 74 ARG HD3  1 1 
       154 189548 1 1 74 ARG HE   H 64.208 35.863 17.741 1.00 . A A . 74 ARG HE   1 1 
       154 189549 1 1 74 ARG HG2  H 66.218 36.392 19.089 1.00 . A A . 74 ARG HG2  1 1 
       154 189550 1 1 74 ARG HG3  H 66.127 36.116 20.826 1.00 . A A . 74 ARG HG3  1 1 
       154 189551 1 1 74 ARG HH11 H 63.109 32.947 19.510 1.00 . A A . 74 ARG HH11 1 1 
       154 189552 1 1 74 ARG HH12 H 61.902 32.624 18.262 1.00 . A A . 74 ARG HH12 1 1 
       154 189553 1 1 74 ARG HH21 H 62.747 35.254 16.205 1.00 . A A . 74 ARG HH21 1 1 
       154 189554 1 1 74 ARG HH22 H 61.748 33.804 16.467 1.00 . A A . 74 ARG HH22 1 1 
       154 189555 1 1 74 ARG N    N 63.006 38.788 21.207 1.00 . A A . 74 ARG N    1 1 
       154 189556 1 1 74 ARG NE   N 64.006 35.097 18.367 1.00 . A A . 74 ARG NE   1 1 
       154 189557 1 1 74 ARG NH1  N 62.663 33.176 18.632 1.00 . A A . 74 ARG NH1  1 1 
       154 189558 1 1 74 ARG NH2  N 62.459 34.458 16.757 1.00 . A A . 74 ARG NH2  1 1 
       154 189559 1 1 74 ARG O    O 65.550 39.041 22.612 1.00 . A A . 74 ARG O    1 1 
       154 189560 1 1 75 GLY C    C 65.758 35.950 25.625 1.00 . A A . 75 GLY C    1 1 
       154 189561 1 1 75 GLY CA   C 65.940 37.091 24.621 1.00 . A A . 75 GLY CA   1 1 
       154 189562 1 1 75 GLY H    H 64.528 36.139 23.344 1.00 . A A . 75 GLY H    1 1 
       154 189563 1 1 75 GLY HA2  H 67.003 37.075 24.269 1.00 . A A . 75 GLY HA2  1 1 
       154 189564 1 1 75 GLY HA3  H 65.793 38.065 25.153 1.00 . A A . 75 GLY HA3  1 1 
       154 189565 1 1 75 GLY N    N 65.069 37.019 23.467 1.00 . A A . 75 GLY N    1 1 
       154 189566 1 1 75 GLY O    O 64.790 35.197 25.559 1.00 . A A . 75 GLY O    1 1 
       154 189567 1 1 76 GLY C    C 66.316 34.993 28.878 1.00 . A A . 76 GLY C    1 1 
       154 189568 1 1 76 GLY CA   C 66.847 34.704 27.473 1.00 . A A . 76 GLY CA   1 1 
       154 189569 1 1 76 GLY H    H 67.490 36.497 26.525 1.00 . A A . 76 GLY H    1 1 
       154 189570 1 1 76 GLY HA2  H 66.311 33.799 27.085 1.00 . A A . 76 GLY HA2  1 1 
       154 189571 1 1 76 GLY HA3  H 67.927 34.426 27.573 1.00 . A A . 76 GLY HA3  1 1 
       154 189572 1 1 76 GLY N    N 66.722 35.797 26.530 1.00 . A A . 76 GLY N    1 1 
       154 189573 1 1 76 GLY O    O 67.141 35.297 29.766 1.00 . A A . 76 GLY O    1 1 
       154 189574 1 1 76 GLY OXT  O 65.088 34.897 29.094 1.00 . A A . 76 GLY OXT  1 1 
       155 189575 1 1  1 MET C    C 34.180 52.363 22.099 1.00 . A A .  1 MET C    1 1 
       155 189576 1 1  1 MET CA   C 32.739 51.861 22.210 1.00 . A A .  1 MET CA   1 1 
       155 189577 1 1  1 MET CB   C 32.631 50.635 23.110 1.00 . A A .  1 MET CB   1 1 
       155 189578 1 1  1 MET CE   C 34.246 46.832 22.674 1.00 . A A .  1 MET CE   1 1 
       155 189579 1 1  1 MET CG   C 33.309 49.386 22.553 1.00 . A A .  1 MET CG   1 1 
       155 189580 1 1  1 MET H1   H 32.754 51.002 20.349 1.00 . A A .  1 MET H1   1 1 
       155 189581 1 1  1 MET H2   H 31.239 51.230 20.946 1.00 . A A .  1 MET H2   1 1 
       155 189582 1 1  1 MET H3   H 32.094 52.502 20.370 1.00 . A A .  1 MET H3   1 1 
       155 189583 1 1  1 MET HA   H 32.178 52.662 22.691 1.00 . A A .  1 MET HA   1 1 
       155 189584 1 1  1 MET HB2  H 33.071 50.862 24.081 1.00 . A A .  1 MET HB2  1 1 
       155 189585 1 1  1 MET HB3  H 31.574 50.416 23.271 1.00 . A A .  1 MET HB3  1 1 
       155 189586 1 1  1 MET HE1  H 34.133 45.773 23.021 1.00 . A A .  1 MET HE1  1 1 
       155 189587 1 1  1 MET HE2  H 34.022 46.875 21.578 1.00 . A A .  1 MET HE2  1 1 
       155 189588 1 1  1 MET HE3  H 35.295 47.178 22.854 1.00 . A A .  1 MET HE3  1 1 
       155 189589 1 1  1 MET HG2  H 32.868 49.150 21.551 1.00 . A A .  1 MET HG2  1 1 
       155 189590 1 1  1 MET HG3  H 34.403 49.591 22.435 1.00 . A A .  1 MET HG3  1 1 
       155 189591 1 1  1 MET N    N 32.164 51.630 20.876 1.00 . A A .  1 MET N    1 1 
       155 189592 1 1  1 MET O    O 34.806 52.182 21.057 1.00 . A A .  1 MET O    1 1 
       155 189593 1 1  1 MET SD   S 33.102 47.907 23.576 1.00 . A A .  1 MET SD   1 1 
       155 189594 1 1  2 GLN C    C 36.857 52.360 24.266 1.00 . A A .  2 GLN C    1 1 
       155 189595 1 1  2 GLN CA   C 36.137 53.278 23.277 1.00 . A A .  2 GLN CA   1 1 
       155 189596 1 1  2 GLN CB   C 36.351 54.760 23.575 1.00 . A A .  2 GLN CB   1 1 
       155 189597 1 1  2 GLN CD   C 36.177 56.715 25.210 1.00 . A A .  2 GLN CD   1 1 
       155 189598 1 1  2 GLN CG   C 35.944 55.222 24.972 1.00 . A A .  2 GLN CG   1 1 
       155 189599 1 1  2 GLN H    H 34.118 53.113 23.984 1.00 . A A .  2 GLN H    1 1 
       155 189600 1 1  2 GLN HA   H 36.613 53.106 22.278 1.00 . A A .  2 GLN HA   1 1 
       155 189601 1 1  2 GLN HB2  H 37.411 54.974 23.448 1.00 . A A .  2 GLN HB2  1 1 
       155 189602 1 1  2 GLN HB3  H 35.807 55.344 22.832 1.00 . A A .  2 GLN HB3  1 1 
       155 189603 1 1  2 GLN HE21 H 35.544 56.641 27.190 1.00 . A A .  2 GLN HE21 1 1 
       155 189604 1 1  2 GLN HE22 H 36.157 58.220 26.583 1.00 . A A .  2 GLN HE22 1 1 
       155 189605 1 1  2 GLN HG2  H 34.888 55.009 25.129 1.00 . A A .  2 GLN HG2  1 1 
       155 189606 1 1  2 GLN HG3  H 36.518 54.675 25.720 1.00 . A A .  2 GLN HG3  1 1 
       155 189607 1 1  2 GLN N    N 34.729 52.955 23.157 1.00 . A A .  2 GLN N    1 1 
       155 189608 1 1  2 GLN NE2  N 35.928 57.219 26.415 1.00 . A A .  2 GLN NE2  1 1 
       155 189609 1 1  2 GLN O    O 36.279 51.970 25.278 1.00 . A A .  2 GLN O    1 1 
       155 189610 1 1  2 GLN OE1  O 36.591 57.482 24.343 1.00 . A A .  2 GLN OE1  1 1 
       155 189611 1 1  3 ILE C    C 40.300 52.069 25.135 1.00 . A A .  3 ILE C    1 1 
       155 189612 1 1  3 ILE CA   C 38.995 51.312 24.885 1.00 . A A .  3 ILE CA   1 1 
       155 189613 1 1  3 ILE CB   C 39.254 49.883 24.415 1.00 . A A .  3 ILE CB   1 1 
       155 189614 1 1  3 ILE CD1  C 40.472 48.438 22.686 1.00 . A A .  3 ILE CD1  1 1 
       155 189615 1 1  3 ILE CG1  C 39.929 49.817 23.048 1.00 . A A .  3 ILE CG1  1 1 
       155 189616 1 1  3 ILE CG2  C 37.962 49.072 24.448 1.00 . A A .  3 ILE CG2  1 1 
       155 189617 1 1  3 ILE H    H 38.537 52.397 23.108 1.00 . A A .  3 ILE H    1 1 
       155 189618 1 1  3 ILE HA   H 38.479 51.233 25.876 1.00 . A A .  3 ILE HA   1 1 
       155 189619 1 1  3 ILE HB   H 39.933 49.435 25.139 1.00 . A A .  3 ILE HB   1 1 
       155 189620 1 1  3 ILE HD11 H 40.964 48.492 21.715 1.00 . A A .  3 ILE HD11 1 1 
       155 189621 1 1  3 ILE HD12 H 41.199 48.114 23.433 1.00 . A A .  3 ILE HD12 1 1 
       155 189622 1 1  3 ILE HD13 H 39.666 47.707 22.634 1.00 . A A .  3 ILE HD13 1 1 
       155 189623 1 1  3 ILE HG12 H 39.226 50.132 22.277 1.00 . A A .  3 ILE HG12 1 1 
       155 189624 1 1  3 ILE HG13 H 40.776 50.503 23.023 1.00 . A A .  3 ILE HG13 1 1 
       155 189625 1 1  3 ILE HG21 H 37.485 49.183 25.422 1.00 . A A .  3 ILE HG21 1 1 
       155 189626 1 1  3 ILE HG22 H 37.273 49.419 23.677 1.00 . A A .  3 ILE HG22 1 1 
       155 189627 1 1  3 ILE HG23 H 38.171 48.014 24.293 1.00 . A A .  3 ILE HG23 1 1 
       155 189628 1 1  3 ILE N    N 38.120 52.043 23.992 1.00 . A A .  3 ILE N    1 1 
       155 189629 1 1  3 ILE O    O 40.775 52.800 24.269 1.00 . A A .  3 ILE O    1 1 
       155 189630 1 1  4 PHE C    C 43.247 51.413 26.823 1.00 . A A .  4 PHE C    1 1 
       155 189631 1 1  4 PHE CA   C 42.138 52.462 26.725 1.00 . A A .  4 PHE CA   1 1 
       155 189632 1 1  4 PHE CB   C 41.916 53.191 28.048 1.00 . A A .  4 PHE CB   1 1 
       155 189633 1 1  4 PHE CD1  C 41.339 55.605 27.612 1.00 . A A .  4 PHE CD1  1 1 
       155 189634 1 1  4 PHE CD2  C 39.559 54.084 28.227 1.00 . A A .  4 PHE CD2  1 1 
       155 189635 1 1  4 PHE CE1  C 40.411 56.646 27.493 1.00 . A A .  4 PHE CE1  1 1 
       155 189636 1 1  4 PHE CE2  C 38.628 55.122 28.094 1.00 . A A .  4 PHE CE2  1 1 
       155 189637 1 1  4 PHE CG   C 40.916 54.319 27.970 1.00 . A A .  4 PHE CG   1 1 
       155 189638 1 1  4 PHE CZ   C 39.051 56.402 27.719 1.00 . A A .  4 PHE CZ   1 1 
       155 189639 1 1  4 PHE H    H 40.453 51.186 26.972 1.00 . A A .  4 PHE H    1 1 
       155 189640 1 1  4 PHE HA   H 42.452 53.212 25.954 1.00 . A A .  4 PHE HA   1 1 
       155 189641 1 1  4 PHE HB2  H 41.582 52.469 28.794 1.00 . A A .  4 PHE HB2  1 1 
       155 189642 1 1  4 PHE HB3  H 42.868 53.593 28.393 1.00 . A A .  4 PHE HB3  1 1 
       155 189643 1 1  4 PHE HD1  H 42.382 55.796 27.408 1.00 . A A .  4 PHE HD1  1 1 
       155 189644 1 1  4 PHE HD2  H 39.222 53.095 28.500 1.00 . A A .  4 PHE HD2  1 1 
       155 189645 1 1  4 PHE HE1  H 40.741 57.633 27.206 1.00 . A A .  4 PHE HE1  1 1 
       155 189646 1 1  4 PHE HE2  H 37.579 54.931 28.268 1.00 . A A .  4 PHE HE2  1 1 
       155 189647 1 1  4 PHE HZ   H 38.335 57.202 27.606 1.00 . A A .  4 PHE HZ   1 1 
       155 189648 1 1  4 PHE N    N 40.896 51.848 26.303 1.00 . A A .  4 PHE N    1 1 
       155 189649 1 1  4 PHE O    O 43.012 50.294 27.274 1.00 . A A .  4 PHE O    1 1 
       155 189650 1 1  5 VAL C    C 46.841 51.469 26.886 1.00 . A A .  5 VAL C    1 1 
       155 189651 1 1  5 VAL CA   C 45.574 50.823 26.323 1.00 . A A .  5 VAL CA   1 1 
       155 189652 1 1  5 VAL CB   C 45.785 50.333 24.893 1.00 . A A .  5 VAL CB   1 1 
       155 189653 1 1  5 VAL CG1  C 46.878 49.270 24.835 1.00 . A A .  5 VAL CG1  1 1 
       155 189654 1 1  5 VAL CG2  C 44.533 49.726 24.264 1.00 . A A .  5 VAL CG2  1 1 
       155 189655 1 1  5 VAL H    H 44.568 52.652 25.890 1.00 . A A .  5 VAL H    1 1 
       155 189656 1 1  5 VAL HA   H 45.345 49.921 26.945 1.00 . A A .  5 VAL HA   1 1 
       155 189657 1 1  5 VAL HB   H 46.088 51.176 24.272 1.00 . A A .  5 VAL HB   1 1 
       155 189658 1 1  5 VAL HG11 H 46.607 48.424 25.467 1.00 . A A .  5 VAL HG11 1 1 
       155 189659 1 1  5 VAL HG12 H 47.007 48.937 23.805 1.00 . A A .  5 VAL HG12 1 1 
       155 189660 1 1  5 VAL HG13 H 47.825 49.687 25.175 1.00 . A A .  5 VAL HG13 1 1 
       155 189661 1 1  5 VAL HG21 H 44.152 48.926 24.900 1.00 . A A .  5 VAL HG21 1 1 
       155 189662 1 1  5 VAL HG22 H 43.761 50.486 24.145 1.00 . A A .  5 VAL HG22 1 1 
       155 189663 1 1  5 VAL HG23 H 44.760 49.325 23.276 1.00 . A A .  5 VAL HG23 1 1 
       155 189664 1 1  5 VAL N    N 44.461 51.748 26.394 1.00 . A A .  5 VAL N    1 1 
       155 189665 1 1  5 VAL O    O 47.426 52.363 26.279 1.00 . A A .  5 VAL O    1 1 
       155 189666 1 1  6 LYS C    C 49.724 50.780 27.983 1.00 . A A .  6 LYS C    1 1 
       155 189667 1 1  6 LYS CA   C 48.523 51.412 28.688 1.00 . A A .  6 LYS CA   1 1 
       155 189668 1 1  6 LYS CB   C 48.445 51.031 30.165 1.00 . A A .  6 LYS CB   1 1 
       155 189669 1 1  6 LYS CD   C 50.095 52.771 31.137 1.00 . A A .  6 LYS CD   1 1 
       155 189670 1 1  6 LYS CE   C 49.044 53.564 31.909 1.00 . A A .  6 LYS CE   1 1 
       155 189671 1 1  6 LYS CG   C 49.701 51.305 30.987 1.00 . A A .  6 LYS CG   1 1 
       155 189672 1 1  6 LYS H    H 46.751 50.228 28.488 1.00 . A A .  6 LYS H    1 1 
       155 189673 1 1  6 LYS HA   H 48.597 52.527 28.613 1.00 . A A .  6 LYS HA   1 1 
       155 189674 1 1  6 LYS HB2  H 47.608 51.561 30.619 1.00 . A A .  6 LYS HB2  1 1 
       155 189675 1 1  6 LYS HB3  H 48.231 49.965 30.235 1.00 . A A .  6 LYS HB3  1 1 
       155 189676 1 1  6 LYS HD2  H 51.037 52.803 31.685 1.00 . A A .  6 LYS HD2  1 1 
       155 189677 1 1  6 LYS HD3  H 50.261 53.218 30.158 1.00 . A A .  6 LYS HD3  1 1 
       155 189678 1 1  6 LYS HE2  H 48.171 53.721 31.274 1.00 . A A .  6 LYS HE2  1 1 
       155 189679 1 1  6 LYS HE3  H 48.723 52.977 32.770 1.00 . A A .  6 LYS HE3  1 1 
       155 189680 1 1  6 LYS HG2  H 49.539 50.900 31.987 1.00 . A A .  6 LYS HG2  1 1 
       155 189681 1 1  6 LYS HG3  H 50.541 50.760 30.557 1.00 . A A .  6 LYS HG3  1 1 
       155 189682 1 1  6 LYS HZ1  H 50.354 54.729 32.993 1.00 . A A .  6 LYS HZ1  1 1 
       155 189683 1 1  6 LYS HZ2  H 49.872 55.442 31.611 1.00 . A A .  6 LYS HZ2  1 1 
       155 189684 1 1  6 LYS HZ3  H 48.846 55.355 32.882 1.00 . A A .  6 LYS HZ3  1 1 
       155 189685 1 1  6 LYS N    N 47.291 50.999 28.046 1.00 . A A .  6 LYS N    1 1 
       155 189686 1 1  6 LYS NZ   N 49.565 54.858 32.376 1.00 . A A .  6 LYS NZ   1 1 
       155 189687 1 1  6 LYS O    O 49.874 49.560 27.991 1.00 . A A .  6 LYS O    1 1 
       155 189688 1 1  7 THR C    C 53.021 51.111 27.460 1.00 . A A .  7 THR C    1 1 
       155 189689 1 1  7 THR CA   C 51.742 51.171 26.623 1.00 . A A .  7 THR CA   1 1 
       155 189690 1 1  7 THR CB   C 51.944 52.032 25.379 1.00 . A A .  7 THR CB   1 1 
       155 189691 1 1  7 THR CG2  C 50.677 52.282 24.567 1.00 . A A .  7 THR CG2  1 1 
       155 189692 1 1  7 THR H    H 50.327 52.606 27.353 1.00 . A A .  7 THR H    1 1 
       155 189693 1 1  7 THR HA   H 51.542 50.138 26.241 1.00 . A A .  7 THR HA   1 1 
       155 189694 1 1  7 THR HB   H 52.665 51.491 24.714 1.00 . A A .  7 THR HB   1 1 
       155 189695 1 1  7 THR HG1  H 51.847 53.775 26.206 1.00 . A A .  7 THR HG1  1 1 
       155 189696 1 1  7 THR HG21 H 50.937 52.821 23.656 1.00 . A A .  7 THR HG21 1 1 
       155 189697 1 1  7 THR HG22 H 50.219 51.333 24.292 1.00 . A A .  7 THR HG22 1 1 
       155 189698 1 1  7 THR HG23 H 49.962 52.877 25.135 1.00 . A A .  7 THR HG23 1 1 
       155 189699 1 1  7 THR N    N 50.585 51.598 27.384 1.00 . A A .  7 THR N    1 1 
       155 189700 1 1  7 THR O    O 53.044 51.533 28.614 1.00 . A A .  7 THR O    1 1 
       155 189701 1 1  7 THR OG1  O 52.506 53.280 25.713 1.00 . A A .  7 THR OG1  1 1 
       155 189702 1 1  8 LEU C    C 56.110 51.514 28.093 1.00 . A A .  8 LEU C    1 1 
       155 189703 1 1  8 LEU CA   C 55.346 50.299 27.563 1.00 . A A .  8 LEU CA   1 1 
       155 189704 1 1  8 LEU CB   C 56.189 49.459 26.607 1.00 . A A .  8 LEU CB   1 1 
       155 189705 1 1  8 LEU CD1  C 57.312 48.044 28.393 1.00 . A A .  8 LEU CD1  1 1 
       155 189706 1 1  8 LEU CD2  C 58.206 48.100 26.089 1.00 . A A .  8 LEU CD2  1 1 
       155 189707 1 1  8 LEU CG   C 57.506 48.927 27.163 1.00 . A A .  8 LEU CG   1 1 
       155 189708 1 1  8 LEU H    H 54.039 50.253 25.902 1.00 . A A .  8 LEU H    1 1 
       155 189709 1 1  8 LEU HA   H 55.092 49.667 28.452 1.00 . A A .  8 LEU HA   1 1 
       155 189710 1 1  8 LEU HB2  H 55.591 48.606 26.283 1.00 . A A .  8 LEU HB2  1 1 
       155 189711 1 1  8 LEU HB3  H 56.416 50.060 25.726 1.00 . A A .  8 LEU HB3  1 1 
       155 189712 1 1  8 LEU HD11 H 56.922 48.628 29.225 1.00 . A A .  8 LEU HD11 1 1 
       155 189713 1 1  8 LEU HD12 H 56.620 47.231 28.172 1.00 . A A .  8 LEU HD12 1 1 
       155 189714 1 1  8 LEU HD13 H 58.272 47.632 28.703 1.00 . A A .  8 LEU HD13 1 1 
       155 189715 1 1  8 LEU HD21 H 58.376 48.714 25.204 1.00 . A A .  8 LEU HD21 1 1 
       155 189716 1 1  8 LEU HD22 H 59.170 47.756 26.465 1.00 . A A .  8 LEU HD22 1 1 
       155 189717 1 1  8 LEU HD23 H 57.603 47.232 25.821 1.00 . A A .  8 LEU HD23 1 1 
       155 189718 1 1  8 LEU HG   H 58.153 49.767 27.419 1.00 . A A .  8 LEU HG   1 1 
       155 189719 1 1  8 LEU N    N 54.103 50.598 26.881 1.00 . A A .  8 LEU N    1 1 
       155 189720 1 1  8 LEU O    O 56.804 51.394 29.101 1.00 . A A .  8 LEU O    1 1 
       155 189721 1 1  9 THR C    C 55.792 54.415 29.289 1.00 . A A .  9 THR C    1 1 
       155 189722 1 1  9 THR CA   C 56.479 53.941 28.008 1.00 . A A .  9 THR CA   1 1 
       155 189723 1 1  9 THR CB   C 56.318 55.077 27.001 1.00 . A A .  9 THR CB   1 1 
       155 189724 1 1  9 THR CG2  C 57.226 54.931 25.784 1.00 . A A .  9 THR CG2  1 1 
       155 189725 1 1  9 THR H    H 55.368 52.745 26.638 1.00 . A A .  9 THR H    1 1 
       155 189726 1 1  9 THR HA   H 57.564 53.829 28.257 1.00 . A A .  9 THR HA   1 1 
       155 189727 1 1  9 THR HB   H 56.572 56.048 27.500 1.00 . A A .  9 THR HB   1 1 
       155 189728 1 1  9 THR HG1  H 54.987 55.358 25.627 1.00 . A A .  9 THR HG1  1 1 
       155 189729 1 1  9 THR HG21 H 58.243 54.700 26.100 1.00 . A A .  9 THR HG21 1 1 
       155 189730 1 1  9 THR HG22 H 56.857 54.139 25.130 1.00 . A A .  9 THR HG22 1 1 
       155 189731 1 1  9 THR HG23 H 57.240 55.873 25.236 1.00 . A A .  9 THR HG23 1 1 
       155 189732 1 1  9 THR N    N 55.956 52.691 27.494 1.00 . A A .  9 THR N    1 1 
       155 189733 1 1  9 THR O    O 56.360 55.232 30.011 1.00 . A A .  9 THR O    1 1 
       155 189734 1 1  9 THR OG1  O 54.980 55.126 26.558 1.00 . A A .  9 THR OG1  1 1 
       155 189735 1 1 10 GLY C    C 52.548 55.362 29.909 1.00 . A A . 10 GLY C    1 1 
       155 189736 1 1 10 GLY CA   C 53.669 54.529 30.534 1.00 . A A . 10 GLY CA   1 1 
       155 189737 1 1 10 GLY H    H 54.187 53.223 28.929 1.00 . A A . 10 GLY H    1 1 
       155 189738 1 1 10 GLY HA2  H 53.201 53.705 31.131 1.00 . A A . 10 GLY HA2  1 1 
       155 189739 1 1 10 GLY HA3  H 54.230 55.192 31.242 1.00 . A A . 10 GLY HA3  1 1 
       155 189740 1 1 10 GLY N    N 54.574 53.953 29.560 1.00 . A A . 10 GLY N    1 1 
       155 189741 1 1 10 GLY O    O 51.534 55.576 30.573 1.00 . A A . 10 GLY O    1 1 
       155 189742 1 1 11 LYS C    C 50.393 55.627 27.664 1.00 . A A . 11 LYS C    1 1 
       155 189743 1 1 11 LYS CA   C 51.605 56.511 27.967 1.00 . A A . 11 LYS CA   1 1 
       155 189744 1 1 11 LYS CB   C 52.133 57.168 26.694 1.00 . A A . 11 LYS CB   1 1 
       155 189745 1 1 11 LYS CD   C 53.671 58.936 25.695 1.00 . A A . 11 LYS CD   1 1 
       155 189746 1 1 11 LYS CE   C 52.531 59.640 24.963 1.00 . A A . 11 LYS CE   1 1 
       155 189747 1 1 11 LYS CG   C 53.173 58.251 26.966 1.00 . A A . 11 LYS CG   1 1 
       155 189748 1 1 11 LYS H    H 53.504 55.525 28.112 1.00 . A A . 11 LYS H    1 1 
       155 189749 1 1 11 LYS HA   H 51.275 57.323 28.665 1.00 . A A . 11 LYS HA   1 1 
       155 189750 1 1 11 LYS HB2  H 52.562 56.406 26.045 1.00 . A A . 11 LYS HB2  1 1 
       155 189751 1 1 11 LYS HB3  H 51.280 57.612 26.181 1.00 . A A . 11 LYS HB3  1 1 
       155 189752 1 1 11 LYS HD2  H 54.429 59.668 25.973 1.00 . A A . 11 LYS HD2  1 1 
       155 189753 1 1 11 LYS HD3  H 54.132 58.201 25.037 1.00 . A A . 11 LYS HD3  1 1 
       155 189754 1 1 11 LYS HE2  H 51.796 58.890 24.672 1.00 . A A . 11 LYS HE2  1 1 
       155 189755 1 1 11 LYS HE3  H 52.048 60.334 25.650 1.00 . A A . 11 LYS HE3  1 1 
       155 189756 1 1 11 LYS HG2  H 52.739 59.004 27.625 1.00 . A A . 11 LYS HG2  1 1 
       155 189757 1 1 11 LYS HG3  H 54.032 57.809 27.470 1.00 . A A . 11 LYS HG3  1 1 
       155 189758 1 1 11 LYS HZ1  H 53.515 59.747 23.149 1.00 . A A . 11 LYS HZ1  1 1 
       155 189759 1 1 11 LYS HZ2  H 52.177 60.656 23.219 1.00 . A A . 11 LYS HZ2  1 1 
       155 189760 1 1 11 LYS HZ3  H 53.548 61.157 23.964 1.00 . A A . 11 LYS HZ3  1 1 
       155 189761 1 1 11 LYS N    N 52.646 55.769 28.647 1.00 . A A . 11 LYS N    1 1 
       155 189762 1 1 11 LYS NZ   N 52.977 60.350 23.755 1.00 . A A . 11 LYS NZ   1 1 
       155 189763 1 1 11 LYS O    O 50.557 54.463 27.309 1.00 . A A . 11 LYS O    1 1 
       155 189764 1 1 12 THR C    C 47.469 55.975 26.019 1.00 . A A . 12 THR C    1 1 
       155 189765 1 1 12 THR CA   C 47.951 55.517 27.397 1.00 . A A . 12 THR CA   1 1 
       155 189766 1 1 12 THR CB   C 46.861 55.752 28.441 1.00 . A A . 12 THR CB   1 1 
       155 189767 1 1 12 THR CG2  C 45.621 54.905 28.173 1.00 . A A . 12 THR CG2  1 1 
       155 189768 1 1 12 THR H    H 49.130 57.184 28.031 1.00 . A A . 12 THR H    1 1 
       155 189769 1 1 12 THR HA   H 48.128 54.412 27.364 1.00 . A A . 12 THR HA   1 1 
       155 189770 1 1 12 THR HB   H 46.572 56.834 28.455 1.00 . A A . 12 THR HB   1 1 
       155 189771 1 1 12 THR HG1  H 47.971 56.056 29.975 1.00 . A A . 12 THR HG1  1 1 
       155 189772 1 1 12 THR HG21 H 45.870 53.845 28.238 1.00 . A A . 12 THR HG21 1 1 
       155 189773 1 1 12 THR HG22 H 44.848 55.130 28.908 1.00 . A A . 12 THR HG22 1 1 
       155 189774 1 1 12 THR HG23 H 45.207 55.123 27.189 1.00 . A A . 12 THR HG23 1 1 
       155 189775 1 1 12 THR N    N 49.188 56.185 27.747 1.00 . A A . 12 THR N    1 1 
       155 189776 1 1 12 THR O    O 47.265 57.167 25.801 1.00 . A A . 12 THR O    1 1 
       155 189777 1 1 12 THR OG1  O 47.327 55.392 29.722 1.00 . A A . 12 THR OG1  1 1 
       155 189778 1 1 13 ILE C    C 45.131 54.832 23.870 1.00 . A A . 13 ILE C    1 1 
       155 189779 1 1 13 ILE CA   C 46.599 55.260 23.834 1.00 . A A . 13 ILE CA   1 1 
       155 189780 1 1 13 ILE CB   C 47.392 54.645 22.685 1.00 . A A . 13 ILE CB   1 1 
       155 189781 1 1 13 ILE CD1  C 48.147 52.459 21.560 1.00 . A A . 13 ILE CD1  1 1 
       155 189782 1 1 13 ILE CG1  C 47.393 53.119 22.710 1.00 . A A . 13 ILE CG1  1 1 
       155 189783 1 1 13 ILE CG2  C 48.806 55.220 22.667 1.00 . A A . 13 ILE CG2  1 1 
       155 189784 1 1 13 ILE H    H 47.393 54.039 25.398 1.00 . A A . 13 ILE H    1 1 
       155 189785 1 1 13 ILE HA   H 46.601 56.361 23.629 1.00 . A A . 13 ILE HA   1 1 
       155 189786 1 1 13 ILE HB   H 46.906 54.959 21.761 1.00 . A A . 13 ILE HB   1 1 
       155 189787 1 1 13 ILE HD11 H 47.771 52.830 20.606 1.00 . A A . 13 ILE HD11 1 1 
       155 189788 1 1 13 ILE HD12 H 49.217 52.654 21.638 1.00 . A A . 13 ILE HD12 1 1 
       155 189789 1 1 13 ILE HD13 H 47.992 51.381 21.608 1.00 . A A . 13 ILE HD13 1 1 
       155 189790 1 1 13 ILE HG12 H 47.824 52.770 23.648 1.00 . A A . 13 ILE HG12 1 1 
       155 189791 1 1 13 ILE HG13 H 46.361 52.773 22.662 1.00 . A A . 13 ILE HG13 1 1 
       155 189792 1 1 13 ILE HG21 H 48.769 56.302 22.780 1.00 . A A . 13 ILE HG21 1 1 
       155 189793 1 1 13 ILE HG22 H 49.405 54.804 23.477 1.00 . A A . 13 ILE HG22 1 1 
       155 189794 1 1 13 ILE HG23 H 49.289 54.995 21.715 1.00 . A A . 13 ILE HG23 1 1 
       155 189795 1 1 13 ILE N    N 47.233 55.028 25.117 1.00 . A A . 13 ILE N    1 1 
       155 189796 1 1 13 ILE O    O 44.756 53.955 24.645 1.00 . A A . 13 ILE O    1 1 
       155 189797 1 1 14 THR C    C 42.413 54.856 21.605 1.00 . A A . 14 THR C    1 1 
       155 189798 1 1 14 THR CA   C 42.863 55.269 23.008 1.00 . A A . 14 THR CA   1 1 
       155 189799 1 1 14 THR CB   C 42.153 56.538 23.469 1.00 . A A . 14 THR CB   1 1 
       155 189800 1 1 14 THR CG2  C 40.656 56.354 23.703 1.00 . A A . 14 THR CG2  1 1 
       155 189801 1 1 14 THR H    H 44.696 56.174 22.403 1.00 . A A . 14 THR H    1 1 
       155 189802 1 1 14 THR HA   H 42.580 54.455 23.723 1.00 . A A . 14 THR HA   1 1 
       155 189803 1 1 14 THR HB   H 42.307 57.342 22.704 1.00 . A A . 14 THR HB   1 1 
       155 189804 1 1 14 THR HG1  H 42.140 57.733 24.968 1.00 . A A . 14 THR HG1  1 1 
       155 189805 1 1 14 THR HG21 H 40.492 55.555 24.425 1.00 . A A . 14 THR HG21 1 1 
       155 189806 1 1 14 THR HG22 H 40.227 57.278 24.089 1.00 . A A . 14 THR HG22 1 1 
       155 189807 1 1 14 THR HG23 H 40.152 56.108 22.768 1.00 . A A . 14 THR HG23 1 1 
       155 189808 1 1 14 THR N    N 44.301 55.449 23.034 1.00 . A A . 14 THR N    1 1 
       155 189809 1 1 14 THR O    O 42.968 55.337 20.620 1.00 . A A . 14 THR O    1 1 
       155 189810 1 1 14 THR OG1  O 42.685 56.992 24.692 1.00 . A A . 14 THR OG1  1 1 
       155 189811 1 1 15 LEU C    C 39.382 53.317 20.281 1.00 . A A . 15 LEU C    1 1 
       155 189812 1 1 15 LEU CA   C 40.902 53.487 20.235 1.00 . A A . 15 LEU CA   1 1 
       155 189813 1 1 15 LEU CB   C 41.593 52.170 19.894 1.00 . A A . 15 LEU CB   1 1 
       155 189814 1 1 15 LEU CD1  C 41.863 52.384 17.392 1.00 . A A . 15 LEU CD1  1 1 
       155 189815 1 1 15 LEU CD2  C 41.783 50.150 18.424 1.00 . A A . 15 LEU CD2  1 1 
       155 189816 1 1 15 LEU CG   C 41.249 51.576 18.532 1.00 . A A . 15 LEU CG   1 1 
       155 189817 1 1 15 LEU H    H 41.060 53.535 22.367 1.00 . A A . 15 LEU H    1 1 
       155 189818 1 1 15 LEU HA   H 41.132 54.257 19.454 1.00 . A A . 15 LEU HA   1 1 
       155 189819 1 1 15 LEU HB2  H 42.671 52.318 19.943 1.00 . A A . 15 LEU HB2  1 1 
       155 189820 1 1 15 LEU HB3  H 41.328 51.446 20.665 1.00 . A A . 15 LEU HB3  1 1 
       155 189821 1 1 15 LEU HD11 H 41.593 51.943 16.432 1.00 . A A . 15 LEU HD11 1 1 
       155 189822 1 1 15 LEU HD12 H 41.479 53.402 17.418 1.00 . A A . 15 LEU HD12 1 1 
       155 189823 1 1 15 LEU HD13 H 42.950 52.408 17.489 1.00 . A A . 15 LEU HD13 1 1 
       155 189824 1 1 15 LEU HD21 H 42.867 50.145 18.528 1.00 . A A . 15 LEU HD21 1 1 
       155 189825 1 1 15 LEU HD22 H 41.339 49.535 19.207 1.00 . A A . 15 LEU HD22 1 1 
       155 189826 1 1 15 LEU HD23 H 41.506 49.732 17.455 1.00 . A A . 15 LEU HD23 1 1 
       155 189827 1 1 15 LEU HG   H 40.169 51.535 18.400 1.00 . A A . 15 LEU HG   1 1 
       155 189828 1 1 15 LEU N    N 41.435 53.962 21.496 1.00 . A A . 15 LEU N    1 1 
       155 189829 1 1 15 LEU O    O 38.858 52.785 21.258 1.00 . A A . 15 LEU O    1 1 
       155 189830 1 1 16 GLU C    C 37.106 52.067 18.258 1.00 . A A . 16 GLU C    1 1 
       155 189831 1 1 16 GLU CA   C 37.281 53.382 19.020 1.00 . A A . 16 GLU CA   1 1 
       155 189832 1 1 16 GLU CB   C 36.551 54.495 18.272 1.00 . A A . 16 GLU CB   1 1 
       155 189833 1 1 16 GLU CD   C 35.659 56.808 18.258 1.00 . A A . 16 GLU CD   1 1 
       155 189834 1 1 16 GLU CG   C 36.386 55.762 19.106 1.00 . A A . 16 GLU CG   1 1 
       155 189835 1 1 16 GLU H    H 39.176 54.184 18.442 1.00 . A A . 16 GLU H    1 1 
       155 189836 1 1 16 GLU HA   H 36.807 53.257 20.026 1.00 . A A . 16 GLU HA   1 1 
       155 189837 1 1 16 GLU HB2  H 37.088 54.733 17.354 1.00 . A A . 16 GLU HB2  1 1 
       155 189838 1 1 16 GLU HB3  H 35.558 54.132 18.009 1.00 . A A . 16 GLU HB3  1 1 
       155 189839 1 1 16 GLU HG2  H 35.814 55.541 20.006 1.00 . A A . 16 GLU HG2  1 1 
       155 189840 1 1 16 GLU HG3  H 37.363 56.142 19.405 1.00 . A A . 16 GLU HG3  1 1 
       155 189841 1 1 16 GLU N    N 38.681 53.699 19.218 1.00 . A A . 16 GLU N    1 1 
       155 189842 1 1 16 GLU O    O 37.613 51.895 17.152 1.00 . A A . 16 GLU O    1 1 
       155 189843 1 1 16 GLU OE1  O 36.294 57.793 17.825 1.00 . A A . 16 GLU OE1  1 1 
       155 189844 1 1 16 GLU OE2  O 34.466 56.607 17.942 1.00 . A A . 16 GLU OE2  1 1 
       155 189845 1 1 17 VAL C    C 34.776 49.275 18.679 1.00 . A A . 17 VAL C    1 1 
       155 189846 1 1 17 VAL CA   C 36.198 49.768 18.405 1.00 . A A . 17 VAL CA   1 1 
       155 189847 1 1 17 VAL CB   C 37.268 48.917 19.085 1.00 . A A . 17 VAL CB   1 1 
       155 189848 1 1 17 VAL CG1  C 37.055 48.781 20.590 1.00 . A A . 17 VAL CG1  1 1 
       155 189849 1 1 17 VAL CG2  C 37.431 47.528 18.475 1.00 . A A . 17 VAL CG2  1 1 
       155 189850 1 1 17 VAL H    H 35.842 51.405 19.710 1.00 . A A . 17 VAL H    1 1 
       155 189851 1 1 17 VAL HA   H 36.369 49.718 17.300 1.00 . A A . 17 VAL HA   1 1 
       155 189852 1 1 17 VAL HB   H 38.220 49.427 18.942 1.00 . A A . 17 VAL HB   1 1 
       155 189853 1 1 17 VAL HG11 H 36.993 49.767 21.052 1.00 . A A . 17 VAL HG11 1 1 
       155 189854 1 1 17 VAL HG12 H 36.138 48.230 20.797 1.00 . A A . 17 VAL HG12 1 1 
       155 189855 1 1 17 VAL HG13 H 37.898 48.250 21.031 1.00 . A A . 17 VAL HG13 1 1 
       155 189856 1 1 17 VAL HG21 H 36.555 46.911 18.675 1.00 . A A . 17 VAL HG21 1 1 
       155 189857 1 1 17 VAL HG22 H 37.582 47.609 17.399 1.00 . A A . 17 VAL HG22 1 1 
       155 189858 1 1 17 VAL HG23 H 38.305 47.039 18.906 1.00 . A A . 17 VAL HG23 1 1 
       155 189859 1 1 17 VAL N    N 36.348 51.142 18.841 1.00 . A A . 17 VAL N    1 1 
       155 189860 1 1 17 VAL O    O 34.069 49.821 19.522 1.00 . A A . 17 VAL O    1 1 
       155 189861 1 1 18 GLU C    C 33.281 46.187 18.828 1.00 . A A . 18 GLU C    1 1 
       155 189862 1 1 18 GLU CA   C 33.072 47.569 18.205 1.00 . A A . 18 GLU CA   1 1 
       155 189863 1 1 18 GLU CB   C 32.287 47.468 16.901 1.00 . A A . 18 GLU CB   1 1 
       155 189864 1 1 18 GLU CD   C 31.142 48.681 15.027 1.00 . A A . 18 GLU CD   1 1 
       155 189865 1 1 18 GLU CG   C 32.109 48.816 16.206 1.00 . A A . 18 GLU CG   1 1 
       155 189866 1 1 18 GLU H    H 34.978 47.816 17.268 1.00 . A A . 18 GLU H    1 1 
       155 189867 1 1 18 GLU HA   H 32.475 48.179 18.929 1.00 . A A . 18 GLU HA   1 1 
       155 189868 1 1 18 GLU HB2  H 32.801 46.784 16.226 1.00 . A A . 18 GLU HB2  1 1 
       155 189869 1 1 18 GLU HB3  H 31.306 47.049 17.122 1.00 . A A . 18 GLU HB3  1 1 
       155 189870 1 1 18 GLU HG2  H 31.712 49.537 16.920 1.00 . A A . 18 GLU HG2  1 1 
       155 189871 1 1 18 GLU HG3  H 33.073 49.172 15.843 1.00 . A A . 18 GLU HG3  1 1 
       155 189872 1 1 18 GLU N    N 34.342 48.231 17.978 1.00 . A A . 18 GLU N    1 1 
       155 189873 1 1 18 GLU O    O 34.266 45.524 18.511 1.00 . A A . 18 GLU O    1 1 
       155 189874 1 1 18 GLU OE1  O 29.918 48.686 15.277 1.00 . A A . 18 GLU OE1  1 1 
       155 189875 1 1 18 GLU OE2  O 31.597 48.583 13.866 1.00 . A A . 18 GLU OE2  1 1 
       155 189876 1 1 19 PRO C    C 32.600 43.226 19.436 1.00 . A A . 19 PRO C    1 1 
       155 189877 1 1 19 PRO CA   C 32.590 44.438 20.370 1.00 . A A . 19 PRO CA   1 1 
       155 189878 1 1 19 PRO CB   C 31.502 44.380 21.439 1.00 . A A . 19 PRO CB   1 1 
       155 189879 1 1 19 PRO CD   C 31.154 46.321 20.117 1.00 . A A . 19 PRO CD   1 1 
       155 189880 1 1 19 PRO CG   C 30.379 45.228 20.849 1.00 . A A . 19 PRO CG   1 1 
       155 189881 1 1 19 PRO HA   H 33.580 44.475 20.895 1.00 . A A . 19 PRO HA   1 1 
       155 189882 1 1 19 PRO HB2  H 31.174 43.364 21.658 1.00 . A A . 19 PRO HB2  1 1 
       155 189883 1 1 19 PRO HB3  H 31.870 44.858 22.346 1.00 . A A . 19 PRO HB3  1 1 
       155 189884 1 1 19 PRO HD2  H 30.555 46.711 19.255 1.00 . A A . 19 PRO HD2  1 1 
       155 189885 1 1 19 PRO HD3  H 31.388 47.150 20.832 1.00 . A A . 19 PRO HD3  1 1 
       155 189886 1 1 19 PRO HG2  H 29.803 44.631 20.142 1.00 . A A . 19 PRO HG2  1 1 
       155 189887 1 1 19 PRO HG3  H 29.727 45.639 21.621 1.00 . A A . 19 PRO HG3  1 1 
       155 189888 1 1 19 PRO N    N 32.388 45.697 19.683 1.00 . A A . 19 PRO N    1 1 
       155 189889 1 1 19 PRO O    O 33.217 42.217 19.771 1.00 . A A . 19 PRO O    1 1 
       155 189890 1 1 20 SER C    C 33.242 42.435 16.271 1.00 . A A . 20 SER C    1 1 
       155 189891 1 1 20 SER CA   C 32.036 42.328 17.206 1.00 . A A . 20 SER CA   1 1 
       155 189892 1 1 20 SER CB   C 30.716 42.285 16.441 1.00 . A A . 20 SER CB   1 1 
       155 189893 1 1 20 SER H    H 31.448 44.189 18.069 1.00 . A A . 20 SER H    1 1 
       155 189894 1 1 20 SER HA   H 32.155 41.329 17.699 1.00 . A A . 20 SER HA   1 1 
       155 189895 1 1 20 SER HB2  H 30.648 43.176 15.767 1.00 . A A . 20 SER HB2  1 1 
       155 189896 1 1 20 SER HB3  H 30.685 41.357 15.815 1.00 . A A . 20 SER HB3  1 1 
       155 189897 1 1 20 SER HG   H 29.408 43.215 17.455 1.00 . A A . 20 SER HG   1 1 
       155 189898 1 1 20 SER N    N 31.995 43.325 18.256 1.00 . A A . 20 SER N    1 1 
       155 189899 1 1 20 SER O    O 33.177 42.008 15.121 1.00 . A A . 20 SER O    1 1 
       155 189900 1 1 20 SER OG   O 29.606 42.286 17.311 1.00 . A A . 20 SER OG   1 1 
       155 189901 1 1 21 ASP C    C 36.675 42.291 16.948 1.00 . A A . 21 ASP C    1 1 
       155 189902 1 1 21 ASP CA   C 35.649 43.046 16.101 1.00 . A A . 21 ASP CA   1 1 
       155 189903 1 1 21 ASP CB   C 36.029 44.506 15.878 1.00 . A A . 21 ASP CB   1 1 
       155 189904 1 1 21 ASP CG   C 37.158 44.737 14.870 1.00 . A A . 21 ASP CG   1 1 
       155 189905 1 1 21 ASP H    H 34.284 43.525 17.638 1.00 . A A . 21 ASP H    1 1 
       155 189906 1 1 21 ASP HA   H 35.573 42.565 15.092 1.00 . A A . 21 ASP HA   1 1 
       155 189907 1 1 21 ASP HB2  H 35.154 45.033 15.500 1.00 . A A . 21 ASP HB2  1 1 
       155 189908 1 1 21 ASP HB3  H 36.310 44.952 16.833 1.00 . A A . 21 ASP HB3  1 1 
       155 189909 1 1 21 ASP N    N 34.344 43.021 16.731 1.00 . A A . 21 ASP N    1 1 
       155 189910 1 1 21 ASP O    O 36.410 41.988 18.110 1.00 . A A . 21 ASP O    1 1 
       155 189911 1 1 21 ASP OD1  O 37.692 43.785 14.262 1.00 . A A . 21 ASP OD1  1 1 
       155 189912 1 1 21 ASP OD2  O 37.520 45.918 14.675 1.00 . A A . 21 ASP OD2  1 1 
       155 189913 1 1 22 THR C    C 40.041 41.762 17.602 1.00 . A A . 22 THR C    1 1 
       155 189914 1 1 22 THR CA   C 38.816 41.069 17.000 1.00 . A A . 22 THR CA   1 1 
       155 189915 1 1 22 THR CB   C 39.268 39.957 16.059 1.00 . A A . 22 THR CB   1 1 
       155 189916 1 1 22 THR CG2  C 38.131 39.011 15.687 1.00 . A A . 22 THR CG2  1 1 
       155 189917 1 1 22 THR H    H 38.042 42.329 15.449 1.00 . A A . 22 THR H    1 1 
       155 189918 1 1 22 THR HA   H 38.323 40.554 17.863 1.00 . A A . 22 THR HA   1 1 
       155 189919 1 1 22 THR HB   H 40.064 39.351 16.565 1.00 . A A . 22 THR HB   1 1 
       155 189920 1 1 22 THR HG1  H 40.159 39.733 14.376 1.00 . A A . 22 THR HG1  1 1 
       155 189921 1 1 22 THR HG21 H 37.318 39.558 15.209 1.00 . A A . 22 THR HG21 1 1 
       155 189922 1 1 22 THR HG22 H 38.496 38.237 15.012 1.00 . A A . 22 THR HG22 1 1 
       155 189923 1 1 22 THR HG23 H 37.746 38.527 16.585 1.00 . A A . 22 THR HG23 1 1 
       155 189924 1 1 22 THR N    N 37.839 41.956 16.399 1.00 . A A . 22 THR N    1 1 
       155 189925 1 1 22 THR O    O 40.479 42.815 17.147 1.00 . A A . 22 THR O    1 1 
       155 189926 1 1 22 THR OG1  O 39.801 40.478 14.862 1.00 . A A . 22 THR OG1  1 1 
       155 189927 1 1 23 ILE C    C 43.011 41.645 18.245 1.00 . A A . 23 ILE C    1 1 
       155 189928 1 1 23 ILE CA   C 41.856 41.566 19.246 1.00 . A A . 23 ILE CA   1 1 
       155 189929 1 1 23 ILE CB   C 42.168 40.654 20.428 1.00 . A A . 23 ILE CB   1 1 
       155 189930 1 1 23 ILE CD1  C 40.903 42.046 22.210 1.00 . A A . 23 ILE CD1  1 1 
       155 189931 1 1 23 ILE CG1  C 41.106 40.699 21.524 1.00 . A A . 23 ILE CG1  1 1 
       155 189932 1 1 23 ILE CG2  C 43.543 40.920 21.036 1.00 . A A . 23 ILE CG2  1 1 
       155 189933 1 1 23 ILE H    H 40.220 40.232 18.950 1.00 . A A . 23 ILE H    1 1 
       155 189934 1 1 23 ILE HA   H 41.696 42.610 19.616 1.00 . A A . 23 ILE HA   1 1 
       155 189935 1 1 23 ILE HB   H 42.182 39.630 20.059 1.00 . A A . 23 ILE HB   1 1 
       155 189936 1 1 23 ILE HD11 H 40.100 41.951 22.940 1.00 . A A . 23 ILE HD11 1 1 
       155 189937 1 1 23 ILE HD12 H 41.811 42.343 22.736 1.00 . A A . 23 ILE HD12 1 1 
       155 189938 1 1 23 ILE HD13 H 40.627 42.818 21.493 1.00 . A A . 23 ILE HD13 1 1 
       155 189939 1 1 23 ILE HG12 H 40.149 40.376 21.115 1.00 . A A . 23 ILE HG12 1 1 
       155 189940 1 1 23 ILE HG13 H 41.374 39.970 22.288 1.00 . A A . 23 ILE HG13 1 1 
       155 189941 1 1 23 ILE HG21 H 43.633 41.969 21.319 1.00 . A A . 23 ILE HG21 1 1 
       155 189942 1 1 23 ILE HG22 H 43.694 40.297 21.918 1.00 . A A . 23 ILE HG22 1 1 
       155 189943 1 1 23 ILE HG23 H 44.328 40.678 20.321 1.00 . A A . 23 ILE HG23 1 1 
       155 189944 1 1 23 ILE N    N 40.636 41.120 18.603 1.00 . A A . 23 ILE N    1 1 
       155 189945 1 1 23 ILE O    O 43.772 42.611 18.260 1.00 . A A . 23 ILE O    1 1 
       155 189946 1 1 24 GLU C    C 44.042 41.919 15.357 1.00 . A A . 24 GLU C    1 1 
       155 189947 1 1 24 GLU CA   C 44.134 40.707 16.286 1.00 . A A . 24 GLU CA   1 1 
       155 189948 1 1 24 GLU CB   C 44.064 39.377 15.541 1.00 . A A . 24 GLU CB   1 1 
       155 189949 1 1 24 GLU CD   C 45.549 37.695 14.431 1.00 . A A . 24 GLU CD   1 1 
       155 189950 1 1 24 GLU CG   C 45.201 39.181 14.540 1.00 . A A . 24 GLU CG   1 1 
       155 189951 1 1 24 GLU H    H 42.533 39.844 17.422 1.00 . A A . 24 GLU H    1 1 
       155 189952 1 1 24 GLU HA   H 45.123 40.781 16.806 1.00 . A A . 24 GLU HA   1 1 
       155 189953 1 1 24 GLU HB2  H 44.132 38.580 16.281 1.00 . A A . 24 GLU HB2  1 1 
       155 189954 1 1 24 GLU HB3  H 43.107 39.283 15.028 1.00 . A A . 24 GLU HB3  1 1 
       155 189955 1 1 24 GLU HG2  H 44.905 39.575 13.568 1.00 . A A . 24 GLU HG2  1 1 
       155 189956 1 1 24 GLU HG3  H 46.080 39.724 14.886 1.00 . A A . 24 GLU HG3  1 1 
       155 189957 1 1 24 GLU N    N 43.119 40.696 17.319 1.00 . A A . 24 GLU N    1 1 
       155 189958 1 1 24 GLU O    O 45.063 42.525 15.038 1.00 . A A . 24 GLU O    1 1 
       155 189959 1 1 24 GLU OE1  O 44.788 36.926 13.806 1.00 . A A . 24 GLU OE1  1 1 
       155 189960 1 1 24 GLU OE2  O 46.613 37.302 14.958 1.00 . A A . 24 GLU OE2  1 1 
       155 189961 1 1 25 ASN C    C 43.016 44.818 14.996 1.00 . A A . 25 ASN C    1 1 
       155 189962 1 1 25 ASN CA   C 42.625 43.557 14.223 1.00 . A A . 25 ASN CA   1 1 
       155 189963 1 1 25 ASN CB   C 41.169 43.570 13.766 1.00 . A A . 25 ASN CB   1 1 
       155 189964 1 1 25 ASN CG   C 40.869 44.577 12.654 1.00 . A A . 25 ASN CG   1 1 
       155 189965 1 1 25 ASN H    H 42.000 41.820 15.318 1.00 . A A . 25 ASN H    1 1 
       155 189966 1 1 25 ASN HA   H 43.275 43.511 13.312 1.00 . A A . 25 ASN HA   1 1 
       155 189967 1 1 25 ASN HB2  H 40.904 42.589 13.372 1.00 . A A . 25 ASN HB2  1 1 
       155 189968 1 1 25 ASN HB3  H 40.520 43.774 14.617 1.00 . A A . 25 ASN HB3  1 1 
       155 189969 1 1 25 ASN HD21 H 38.882 44.607 13.164 1.00 . A A . 25 ASN HD21 1 1 
       155 189970 1 1 25 ASN HD22 H 39.356 45.543 11.684 1.00 . A A . 25 ASN HD22 1 1 
       155 189971 1 1 25 ASN N    N 42.836 42.352 15.001 1.00 . A A . 25 ASN N    1 1 
       155 189972 1 1 25 ASN ND2  N 39.608 44.977 12.519 1.00 . A A . 25 ASN ND2  1 1 
       155 189973 1 1 25 ASN O    O 43.597 45.740 14.426 1.00 . A A . 25 ASN O    1 1 
       155 189974 1 1 25 ASN OD1  O 41.719 44.976 11.861 1.00 . A A . 25 ASN OD1  1 1 
       155 189975 1 1 26 VAL C    C 44.811 45.943 17.189 1.00 . A A . 26 VAL C    1 1 
       155 189976 1 1 26 VAL CA   C 43.282 45.907 17.169 1.00 . A A . 26 VAL CA   1 1 
       155 189977 1 1 26 VAL CB   C 42.696 45.807 18.574 1.00 . A A . 26 VAL CB   1 1 
       155 189978 1 1 26 VAL CG1  C 43.318 46.802 19.550 1.00 . A A . 26 VAL CG1  1 1 
       155 189979 1 1 26 VAL CG2  C 41.190 46.055 18.562 1.00 . A A . 26 VAL CG2  1 1 
       155 189980 1 1 26 VAL H    H 42.303 44.041 16.739 1.00 . A A . 26 VAL H    1 1 
       155 189981 1 1 26 VAL HA   H 42.952 46.890 16.744 1.00 . A A . 26 VAL HA   1 1 
       155 189982 1 1 26 VAL HB   H 42.868 44.810 18.979 1.00 . A A . 26 VAL HB   1 1 
       155 189983 1 1 26 VAL HG11 H 44.362 46.546 19.728 1.00 . A A . 26 VAL HG11 1 1 
       155 189984 1 1 26 VAL HG12 H 43.262 47.812 19.144 1.00 . A A . 26 VAL HG12 1 1 
       155 189985 1 1 26 VAL HG13 H 42.798 46.764 20.507 1.00 . A A . 26 VAL HG13 1 1 
       155 189986 1 1 26 VAL HG21 H 40.691 45.301 17.953 1.00 . A A . 26 VAL HG21 1 1 
       155 189987 1 1 26 VAL HG22 H 40.795 45.986 19.574 1.00 . A A . 26 VAL HG22 1 1 
       155 189988 1 1 26 VAL HG23 H 40.973 47.047 18.165 1.00 . A A . 26 VAL HG23 1 1 
       155 189989 1 1 26 VAL N    N 42.785 44.855 16.305 1.00 . A A . 26 VAL N    1 1 
       155 189990 1 1 26 VAL O    O 45.392 47.012 17.019 1.00 . A A . 26 VAL O    1 1 
       155 189991 1 1 27 LYS C    C 47.520 45.160 15.934 1.00 . A A . 27 LYS C    1 1 
       155 189992 1 1 27 LYS CA   C 46.929 44.710 17.270 1.00 . A A . 27 LYS CA   1 1 
       155 189993 1 1 27 LYS CB   C 47.377 43.286 17.586 1.00 . A A . 27 LYS CB   1 1 
       155 189994 1 1 27 LYS CD   C 47.363 41.402 19.261 1.00 . A A . 27 LYS CD   1 1 
       155 189995 1 1 27 LYS CE   C 48.858 41.102 19.220 1.00 . A A . 27 LYS CE   1 1 
       155 189996 1 1 27 LYS CG   C 47.078 42.883 19.028 1.00 . A A . 27 LYS CG   1 1 
       155 189997 1 1 27 LYS H    H 44.937 43.924 17.430 1.00 . A A . 27 LYS H    1 1 
       155 189998 1 1 27 LYS HA   H 47.351 45.386 18.058 1.00 . A A . 27 LYS HA   1 1 
       155 189999 1 1 27 LYS HB2  H 46.889 42.593 16.901 1.00 . A A . 27 LYS HB2  1 1 
       155 190000 1 1 27 LYS HB3  H 48.452 43.214 17.425 1.00 . A A . 27 LYS HB3  1 1 
       155 190001 1 1 27 LYS HD2  H 46.972 41.113 20.238 1.00 . A A . 27 LYS HD2  1 1 
       155 190002 1 1 27 LYS HD3  H 46.842 40.819 18.501 1.00 . A A . 27 LYS HD3  1 1 
       155 190003 1 1 27 LYS HE2  H 49.322 41.639 18.391 1.00 . A A . 27 LYS HE2  1 1 
       155 190004 1 1 27 LYS HE3  H 49.316 41.441 20.148 1.00 . A A . 27 LYS HE3  1 1 
       155 190005 1 1 27 LYS HG2  H 47.673 43.485 19.715 1.00 . A A . 27 LYS HG2  1 1 
       155 190006 1 1 27 LYS HG3  H 46.025 43.059 19.242 1.00 . A A . 27 LYS HG3  1 1 
       155 190007 1 1 27 LYS HZ1  H 48.563 39.117 19.691 1.00 . A A . 27 LYS HZ1  1 1 
       155 190008 1 1 27 LYS HZ2  H 48.821 39.360 18.106 1.00 . A A . 27 LYS HZ2  1 1 
       155 190009 1 1 27 LYS HZ3  H 50.074 39.434 19.138 1.00 . A A . 27 LYS HZ3  1 1 
       155 190010 1 1 27 LYS N    N 45.483 44.800 17.302 1.00 . A A . 27 LYS N    1 1 
       155 190011 1 1 27 LYS NZ   N 49.097 39.663 19.030 1.00 . A A . 27 LYS NZ   1 1 
       155 190012 1 1 27 LYS O    O 48.533 45.856 15.919 1.00 . A A . 27 LYS O    1 1 
       155 190013 1 1 28 ALA C    C 47.199 46.788 13.361 1.00 . A A . 28 ALA C    1 1 
       155 190014 1 1 28 ALA CA   C 47.268 45.266 13.504 1.00 . A A . 28 ALA CA   1 1 
       155 190015 1 1 28 ALA CB   C 46.402 44.555 12.467 1.00 . A A . 28 ALA CB   1 1 
       155 190016 1 1 28 ALA H    H 46.056 44.178 14.904 1.00 . A A . 28 ALA H    1 1 
       155 190017 1 1 28 ALA HA   H 48.333 44.958 13.344 1.00 . A A . 28 ALA HA   1 1 
       155 190018 1 1 28 ALA HB1  H 46.491 43.474 12.579 1.00 . A A . 28 ALA HB1  1 1 
       155 190019 1 1 28 ALA HB2  H 45.357 44.838 12.589 1.00 . A A . 28 ALA HB2  1 1 
       155 190020 1 1 28 ALA HB3  H 46.735 44.828 11.464 1.00 . A A . 28 ALA HB3  1 1 
       155 190021 1 1 28 ALA N    N 46.875 44.814 14.823 1.00 . A A . 28 ALA N    1 1 
       155 190022 1 1 28 ALA O    O 48.100 47.385 12.776 1.00 . A A . 28 ALA O    1 1 
       155 190023 1 1 29 LYS C    C 47.218 49.496 14.884 1.00 . A A . 29 LYS C    1 1 
       155 190024 1 1 29 LYS CA   C 46.120 48.889 14.007 1.00 . A A . 29 LYS CA   1 1 
       155 190025 1 1 29 LYS CB   C 44.728 49.311 14.468 1.00 . A A . 29 LYS CB   1 1 
       155 190026 1 1 29 LYS CD   C 42.258 49.199 14.039 1.00 . A A . 29 LYS CD   1 1 
       155 190027 1 1 29 LYS CE   C 41.172 48.855 13.024 1.00 . A A . 29 LYS CE   1 1 
       155 190028 1 1 29 LYS CG   C 43.647 49.011 13.434 1.00 . A A . 29 LYS CG   1 1 
       155 190029 1 1 29 LYS H    H 45.454 46.882 14.405 1.00 . A A . 29 LYS H    1 1 
       155 190030 1 1 29 LYS HA   H 46.279 49.287 12.972 1.00 . A A . 29 LYS HA   1 1 
       155 190031 1 1 29 LYS HB2  H 44.491 48.798 15.400 1.00 . A A . 29 LYS HB2  1 1 
       155 190032 1 1 29 LYS HB3  H 44.725 50.384 14.660 1.00 . A A . 29 LYS HB3  1 1 
       155 190033 1 1 29 LYS HD2  H 42.162 48.539 14.900 1.00 . A A . 29 LYS HD2  1 1 
       155 190034 1 1 29 LYS HD3  H 42.135 50.232 14.366 1.00 . A A . 29 LYS HD3  1 1 
       155 190035 1 1 29 LYS HE2  H 41.196 49.581 12.211 1.00 . A A . 29 LYS HE2  1 1 
       155 190036 1 1 29 LYS HE3  H 41.386 47.870 12.610 1.00 . A A . 29 LYS HE3  1 1 
       155 190037 1 1 29 LYS HG2  H 43.770 49.680 12.583 1.00 . A A . 29 LYS HG2  1 1 
       155 190038 1 1 29 LYS HG3  H 43.735 47.983 13.081 1.00 . A A . 29 LYS HG3  1 1 
       155 190039 1 1 29 LYS HZ1  H 39.108 48.634 13.029 1.00 . A A . 29 LYS HZ1  1 1 
       155 190040 1 1 29 LYS HZ2  H 39.836 48.163 14.407 1.00 . A A . 29 LYS HZ2  1 1 
       155 190041 1 1 29 LYS HZ3  H 39.645 49.749 14.100 1.00 . A A . 29 LYS HZ3  1 1 
       155 190042 1 1 29 LYS N    N 46.204 47.444 13.954 1.00 . A A . 29 LYS N    1 1 
       155 190043 1 1 29 LYS NZ   N 39.852 48.857 13.673 1.00 . A A . 29 LYS NZ   1 1 
       155 190044 1 1 29 LYS O    O 47.851 50.469 14.483 1.00 . A A . 29 LYS O    1 1 
       155 190045 1 1 30 ILE C    C 49.949 49.316 16.302 1.00 . A A . 30 ILE C    1 1 
       155 190046 1 1 30 ILE CA   C 48.560 49.323 16.945 1.00 . A A . 30 ILE CA   1 1 
       155 190047 1 1 30 ILE CB   C 48.483 48.525 18.243 1.00 . A A . 30 ILE CB   1 1 
       155 190048 1 1 30 ILE CD1  C 46.900 48.042 20.213 1.00 . A A . 30 ILE CD1  1 1 
       155 190049 1 1 30 ILE CG1  C 47.251 48.951 19.038 1.00 . A A . 30 ILE CG1  1 1 
       155 190050 1 1 30 ILE CG2  C 49.720 48.666 19.125 1.00 . A A . 30 ILE CG2  1 1 
       155 190051 1 1 30 ILE H    H 46.938 48.076 16.303 1.00 . A A . 30 ILE H    1 1 
       155 190052 1 1 30 ILE HA   H 48.363 50.395 17.200 1.00 . A A . 30 ILE HA   1 1 
       155 190053 1 1 30 ILE HB   H 48.387 47.469 17.990 1.00 . A A . 30 ILE HB   1 1 
       155 190054 1 1 30 ILE HD11 H 46.824 47.012 19.865 1.00 . A A . 30 ILE HD11 1 1 
       155 190055 1 1 30 ILE HD12 H 47.650 48.110 21.001 1.00 . A A . 30 ILE HD12 1 1 
       155 190056 1 1 30 ILE HD13 H 45.940 48.343 20.631 1.00 . A A . 30 ILE HD13 1 1 
       155 190057 1 1 30 ILE HG12 H 47.392 49.967 19.406 1.00 . A A . 30 ILE HG12 1 1 
       155 190058 1 1 30 ILE HG13 H 46.383 48.971 18.379 1.00 . A A . 30 ILE HG13 1 1 
       155 190059 1 1 30 ILE HG21 H 50.611 48.323 18.600 1.00 . A A . 30 ILE HG21 1 1 
       155 190060 1 1 30 ILE HG22 H 49.853 49.705 19.426 1.00 . A A . 30 ILE HG22 1 1 
       155 190061 1 1 30 ILE HG23 H 49.636 48.034 20.010 1.00 . A A . 30 ILE HG23 1 1 
       155 190062 1 1 30 ILE N    N 47.517 48.897 16.033 1.00 . A A . 30 ILE N    1 1 
       155 190063 1 1 30 ILE O    O 50.790 50.122 16.692 1.00 . A A . 30 ILE O    1 1 
       155 190064 1 1 31 GLN C    C 51.698 49.864 13.804 1.00 . A A . 31 GLN C    1 1 
       155 190065 1 1 31 GLN CA   C 51.425 48.534 14.510 1.00 . A A . 31 GLN CA   1 1 
       155 190066 1 1 31 GLN CB   C 51.425 47.369 13.525 1.00 . A A . 31 GLN CB   1 1 
       155 190067 1 1 31 GLN CD   C 52.862 45.872 12.033 1.00 . A A . 31 GLN CD   1 1 
       155 190068 1 1 31 GLN CG   C 52.808 47.105 12.937 1.00 . A A . 31 GLN CG   1 1 
       155 190069 1 1 31 GLN H    H 49.400 47.960 14.876 1.00 . A A . 31 GLN H    1 1 
       155 190070 1 1 31 GLN HA   H 52.265 48.371 15.233 1.00 . A A . 31 GLN HA   1 1 
       155 190071 1 1 31 GLN HB2  H 51.096 46.471 14.049 1.00 . A A . 31 GLN HB2  1 1 
       155 190072 1 1 31 GLN HB3  H 50.725 47.584 12.718 1.00 . A A . 31 GLN HB3  1 1 
       155 190073 1 1 31 GLN HE21 H 54.911 45.722 12.228 1.00 . A A . 31 GLN HE21 1 1 
       155 190074 1 1 31 GLN HE22 H 54.053 44.415 11.288 1.00 . A A . 31 GLN HE22 1 1 
       155 190075 1 1 31 GLN HG2  H 53.138 47.962 12.350 1.00 . A A . 31 GLN HG2  1 1 
       155 190076 1 1 31 GLN HG3  H 53.512 46.965 13.757 1.00 . A A . 31 GLN HG3  1 1 
       155 190077 1 1 31 GLN N    N 50.184 48.529 15.257 1.00 . A A . 31 GLN N    1 1 
       155 190078 1 1 31 GLN NE2  N 54.047 45.304 11.829 1.00 . A A . 31 GLN NE2  1 1 
       155 190079 1 1 31 GLN O    O 52.859 50.221 13.615 1.00 . A A . 31 GLN O    1 1 
       155 190080 1 1 31 GLN OE1  O 51.863 45.393 11.499 1.00 . A A . 31 GLN OE1  1 1 
       155 190081 1 1 32 ASP C    C 50.887 53.044 14.069 1.00 . A A . 32 ASP C    1 1 
       155 190082 1 1 32 ASP CA   C 50.854 51.994 12.957 1.00 . A A . 32 ASP CA   1 1 
       155 190083 1 1 32 ASP CB   C 49.780 52.288 11.914 1.00 . A A . 32 ASP CB   1 1 
       155 190084 1 1 32 ASP CG   C 49.950 53.665 11.271 1.00 . A A . 32 ASP CG   1 1 
       155 190085 1 1 32 ASP H    H 49.712 50.289 13.601 1.00 . A A . 32 ASP H    1 1 
       155 190086 1 1 32 ASP HA   H 51.837 52.061 12.424 1.00 . A A . 32 ASP HA   1 1 
       155 190087 1 1 32 ASP HB2  H 49.825 51.533 11.129 1.00 . A A . 32 ASP HB2  1 1 
       155 190088 1 1 32 ASP HB3  H 48.800 52.224 12.389 1.00 . A A . 32 ASP HB3  1 1 
       155 190089 1 1 32 ASP N    N 50.679 50.646 13.459 1.00 . A A . 32 ASP N    1 1 
       155 190090 1 1 32 ASP O    O 51.594 54.040 13.943 1.00 . A A . 32 ASP O    1 1 
       155 190091 1 1 32 ASP OD1  O 49.013 54.485 11.381 1.00 . A A . 32 ASP OD1  1 1 
       155 190092 1 1 32 ASP OD2  O 50.993 53.928 10.635 1.00 . A A . 32 ASP OD2  1 1 
       155 190093 1 1 33 LYS C    C 51.387 53.800 17.126 1.00 . A A . 33 LYS C    1 1 
       155 190094 1 1 33 LYS CA   C 50.118 53.778 16.271 1.00 . A A . 33 LYS CA   1 1 
       155 190095 1 1 33 LYS CB   C 48.872 53.569 17.126 1.00 . A A . 33 LYS CB   1 1 
       155 190096 1 1 33 LYS CD   C 47.143 54.667 15.528 1.00 . A A . 33 LYS CD   1 1 
       155 190097 1 1 33 LYS CE   C 45.844 54.343 14.793 1.00 . A A . 33 LYS CE   1 1 
       155 190098 1 1 33 LYS CG   C 47.540 53.472 16.389 1.00 . A A . 33 LYS CG   1 1 
       155 190099 1 1 33 LYS H    H 49.581 51.981 15.206 1.00 . A A . 33 LYS H    1 1 
       155 190100 1 1 33 LYS HA   H 50.052 54.806 15.829 1.00 . A A . 33 LYS HA   1 1 
       155 190101 1 1 33 LYS HB2  H 49.002 52.653 17.703 1.00 . A A . 33 LYS HB2  1 1 
       155 190102 1 1 33 LYS HB3  H 48.807 54.393 17.838 1.00 . A A . 33 LYS HB3  1 1 
       155 190103 1 1 33 LYS HD2  H 46.999 55.540 16.163 1.00 . A A . 33 LYS HD2  1 1 
       155 190104 1 1 33 LYS HD3  H 47.926 54.865 14.796 1.00 . A A . 33 LYS HD3  1 1 
       155 190105 1 1 33 LYS HE2  H 46.011 53.467 14.166 1.00 . A A . 33 LYS HE2  1 1 
       155 190106 1 1 33 LYS HE3  H 45.079 54.094 15.528 1.00 . A A . 33 LYS HE3  1 1 
       155 190107 1 1 33 LYS HG2  H 47.550 52.581 15.761 1.00 . A A . 33 LYS HG2  1 1 
       155 190108 1 1 33 LYS HG3  H 46.764 53.324 17.140 1.00 . A A . 33 LYS HG3  1 1 
       155 190109 1 1 33 LYS HZ1  H 46.096 55.758 13.315 1.00 . A A . 33 LYS HZ1  1 1 
       155 190110 1 1 33 LYS HZ2  H 44.590 55.149 13.380 1.00 . A A . 33 LYS HZ2  1 1 
       155 190111 1 1 33 LYS HZ3  H 45.056 56.240 14.489 1.00 . A A . 33 LYS HZ3  1 1 
       155 190112 1 1 33 LYS N    N 50.176 52.832 15.174 1.00 . A A . 33 LYS N    1 1 
       155 190113 1 1 33 LYS NZ   N 45.371 55.449 13.946 1.00 . A A . 33 LYS NZ   1 1 
       155 190114 1 1 33 LYS O    O 51.845 54.886 17.473 1.00 . A A . 33 LYS O    1 1 
       155 190115 1 1 34 GLU C    C 54.258 51.642 17.699 1.00 . A A . 34 GLU C    1 1 
       155 190116 1 1 34 GLU CA   C 53.150 52.515 18.291 1.00 . A A . 34 GLU CA   1 1 
       155 190117 1 1 34 GLU CB   C 52.743 52.002 19.669 1.00 . A A . 34 GLU CB   1 1 
       155 190118 1 1 34 GLU CD   C 53.233 54.038 21.137 1.00 . A A . 34 GLU CD   1 1 
       155 190119 1 1 34 GLU CG   C 52.179 53.060 20.613 1.00 . A A . 34 GLU CG   1 1 
       155 190120 1 1 34 GLU H    H 51.495 51.777 17.168 1.00 . A A . 34 GLU H    1 1 
       155 190121 1 1 34 GLU HA   H 53.631 53.516 18.430 1.00 . A A . 34 GLU HA   1 1 
       155 190122 1 1 34 GLU HB2  H 51.999 51.214 19.547 1.00 . A A . 34 GLU HB2  1 1 
       155 190123 1 1 34 GLU HB3  H 53.598 51.548 20.168 1.00 . A A . 34 GLU HB3  1 1 
       155 190124 1 1 34 GLU HG2  H 51.373 53.597 20.114 1.00 . A A . 34 GLU HG2  1 1 
       155 190125 1 1 34 GLU HG3  H 51.739 52.546 21.468 1.00 . A A . 34 GLU HG3  1 1 
       155 190126 1 1 34 GLU N    N 51.975 52.654 17.453 1.00 . A A . 34 GLU N    1 1 
       155 190127 1 1 34 GLU O    O 55.304 51.479 18.325 1.00 . A A . 34 GLU O    1 1 
       155 190128 1 1 34 GLU OE1  O 54.206 53.611 21.793 1.00 . A A . 34 GLU OE1  1 1 
       155 190129 1 1 34 GLU OE2  O 53.091 55.259 20.911 1.00 . A A . 34 GLU OE2  1 1 
       155 190130 1 1 35 GLY C    C 55.545 49.041 16.066 1.00 . A A . 35 GLY C    1 1 
       155 190131 1 1 35 GLY CA   C 55.163 50.487 15.743 1.00 . A A . 35 GLY CA   1 1 
       155 190132 1 1 35 GLY H    H 53.175 51.189 16.014 1.00 . A A . 35 GLY H    1 1 
       155 190133 1 1 35 GLY HA2  H 54.940 50.546 14.647 1.00 . A A . 35 GLY HA2  1 1 
       155 190134 1 1 35 GLY HA3  H 56.081 51.109 15.896 1.00 . A A . 35 GLY HA3  1 1 
       155 190135 1 1 35 GLY N    N 54.082 51.074 16.509 1.00 . A A . 35 GLY N    1 1 
       155 190136 1 1 35 GLY O    O 56.232 48.411 15.266 1.00 . A A . 35 GLY O    1 1 
       155 190137 1 1 36 ILE C    C 54.834 46.119 16.742 1.00 . A A . 36 ILE C    1 1 
       155 190138 1 1 36 ILE CA   C 55.479 47.171 17.647 1.00 . A A . 36 ILE CA   1 1 
       155 190139 1 1 36 ILE CB   C 55.138 46.958 19.119 1.00 . A A . 36 ILE CB   1 1 
       155 190140 1 1 36 ILE CD1  C 55.415 47.966 21.475 1.00 . A A . 36 ILE CD1  1 1 
       155 190141 1 1 36 ILE CG1  C 55.790 48.022 19.998 1.00 . A A . 36 ILE CG1  1 1 
       155 190142 1 1 36 ILE CG2  C 55.586 45.573 19.577 1.00 . A A . 36 ILE CG2  1 1 
       155 190143 1 1 36 ILE H    H 54.487 49.071 17.807 1.00 . A A . 36 ILE H    1 1 
       155 190144 1 1 36 ILE HA   H 56.595 47.112 17.571 1.00 . A A . 36 ILE HA   1 1 
       155 190145 1 1 36 ILE HB   H 54.056 47.023 19.238 1.00 . A A . 36 ILE HB   1 1 
       155 190146 1 1 36 ILE HD11 H 54.331 47.963 21.580 1.00 . A A . 36 ILE HD11 1 1 
       155 190147 1 1 36 ILE HD12 H 55.831 47.076 21.948 1.00 . A A . 36 ILE HD12 1 1 
       155 190148 1 1 36 ILE HD13 H 55.818 48.843 21.984 1.00 . A A . 36 ILE HD13 1 1 
       155 190149 1 1 36 ILE HG12 H 56.873 47.944 19.909 1.00 . A A . 36 ILE HG12 1 1 
       155 190150 1 1 36 ILE HG13 H 55.497 49.009 19.641 1.00 . A A . 36 ILE HG13 1 1 
       155 190151 1 1 36 ILE HG21 H 56.672 45.496 19.531 1.00 . A A . 36 ILE HG21 1 1 
       155 190152 1 1 36 ILE HG22 H 55.257 45.375 20.597 1.00 . A A . 36 ILE HG22 1 1 
       155 190153 1 1 36 ILE HG23 H 55.159 44.787 18.953 1.00 . A A . 36 ILE HG23 1 1 
       155 190154 1 1 36 ILE N    N 55.103 48.497 17.197 1.00 . A A . 36 ILE N    1 1 
       155 190155 1 1 36 ILE O    O 53.624 46.191 16.539 1.00 . A A . 36 ILE O    1 1 
       155 190156 1 1 37 PRO C    C 53.940 43.258 16.125 1.00 . A A . 37 PRO C    1 1 
       155 190157 1 1 37 PRO CA   C 54.989 44.093 15.389 1.00 . A A . 37 PRO CA   1 1 
       155 190158 1 1 37 PRO CB   C 56.151 43.206 14.948 1.00 . A A . 37 PRO CB   1 1 
       155 190159 1 1 37 PRO CD   C 56.999 44.987 16.282 1.00 . A A . 37 PRO CD   1 1 
       155 190160 1 1 37 PRO CG   C 57.377 44.101 15.099 1.00 . A A . 37 PRO CG   1 1 
       155 190161 1 1 37 PRO HA   H 54.536 44.580 14.488 1.00 . A A . 37 PRO HA   1 1 
       155 190162 1 1 37 PRO HB2  H 56.251 42.342 15.604 1.00 . A A . 37 PRO HB2  1 1 
       155 190163 1 1 37 PRO HB3  H 56.029 42.886 13.913 1.00 . A A . 37 PRO HB3  1 1 
       155 190164 1 1 37 PRO HD2  H 57.278 44.479 17.241 1.00 . A A . 37 PRO HD2  1 1 
       155 190165 1 1 37 PRO HD3  H 57.534 45.966 16.187 1.00 . A A . 37 PRO HD3  1 1 
       155 190166 1 1 37 PRO HG2  H 58.285 43.527 15.289 1.00 . A A . 37 PRO HG2  1 1 
       155 190167 1 1 37 PRO HG3  H 57.491 44.715 14.205 1.00 . A A . 37 PRO HG3  1 1 
       155 190168 1 1 37 PRO N    N 55.559 45.138 16.215 1.00 . A A . 37 PRO N    1 1 
       155 190169 1 1 37 PRO O    O 54.160 42.936 17.290 1.00 . A A . 37 PRO O    1 1 
       155 190170 1 1 38 PRO C    C 52.091 40.836 16.792 1.00 . A A . 38 PRO C    1 1 
       155 190171 1 1 38 PRO CA   C 51.741 42.195 16.186 1.00 . A A . 38 PRO CA   1 1 
       155 190172 1 1 38 PRO CB   C 50.585 42.126 15.192 1.00 . A A . 38 PRO CB   1 1 
       155 190173 1 1 38 PRO CD   C 52.449 43.171 14.140 1.00 . A A . 38 PRO CD   1 1 
       155 190174 1 1 38 PRO CG   C 51.259 42.267 13.830 1.00 . A A . 38 PRO CG   1 1 
       155 190175 1 1 38 PRO HA   H 51.413 42.839 17.043 1.00 . A A . 38 PRO HA   1 1 
       155 190176 1 1 38 PRO HB2  H 50.022 41.196 15.273 1.00 . A A . 38 PRO HB2  1 1 
       155 190177 1 1 38 PRO HB3  H 49.920 42.975 15.349 1.00 . A A . 38 PRO HB3  1 1 
       155 190178 1 1 38 PRO HD2  H 53.284 42.968 13.421 1.00 . A A . 38 PRO HD2  1 1 
       155 190179 1 1 38 PRO HD3  H 52.132 44.244 14.082 1.00 . A A . 38 PRO HD3  1 1 
       155 190180 1 1 38 PRO HG2  H 51.616 41.295 13.492 1.00 . A A . 38 PRO HG2  1 1 
       155 190181 1 1 38 PRO HG3  H 50.596 42.715 13.089 1.00 . A A . 38 PRO HG3  1 1 
       155 190182 1 1 38 PRO N    N 52.826 42.874 15.506 1.00 . A A . 38 PRO N    1 1 
       155 190183 1 1 38 PRO O    O 51.437 40.454 17.761 1.00 . A A . 38 PRO O    1 1 
       155 190184 1 1 39 ASP C    C 54.419 39.229 18.262 1.00 . A A . 39 ASP C    1 1 
       155 190185 1 1 39 ASP CA   C 53.598 38.931 17.007 1.00 . A A . 39 ASP CA   1 1 
       155 190186 1 1 39 ASP CB   C 54.396 38.076 16.026 1.00 . A A . 39 ASP CB   1 1 
       155 190187 1 1 39 ASP CG   C 54.842 36.750 16.647 1.00 . A A . 39 ASP CG   1 1 
       155 190188 1 1 39 ASP H    H 53.656 40.475 15.518 1.00 . A A . 39 ASP H    1 1 
       155 190189 1 1 39 ASP HA   H 52.698 38.345 17.323 1.00 . A A . 39 ASP HA   1 1 
       155 190190 1 1 39 ASP HB2  H 53.775 37.859 15.156 1.00 . A A . 39 ASP HB2  1 1 
       155 190191 1 1 39 ASP HB3  H 55.270 38.634 15.694 1.00 . A A . 39 ASP HB3  1 1 
       155 190192 1 1 39 ASP N    N 53.125 40.130 16.345 1.00 . A A . 39 ASP N    1 1 
       155 190193 1 1 39 ASP O    O 54.484 38.404 19.171 1.00 . A A . 39 ASP O    1 1 
       155 190194 1 1 39 ASP OD1  O 56.051 36.591 16.923 1.00 . A A . 39 ASP OD1  1 1 
       155 190195 1 1 39 ASP OD2  O 53.992 35.851 16.829 1.00 . A A . 39 ASP OD2  1 1 
       155 190196 1 1 40 GLN C    C 55.004 41.639 20.501 1.00 . A A . 40 GLN C    1 1 
       155 190197 1 1 40 GLN CA   C 55.823 40.851 19.476 1.00 . A A . 40 GLN CA   1 1 
       155 190198 1 1 40 GLN CB   C 57.023 41.651 18.980 1.00 . A A . 40 GLN CB   1 1 
       155 190199 1 1 40 GLN CD   C 58.726 39.774 19.053 1.00 . A A . 40 GLN CD   1 1 
       155 190200 1 1 40 GLN CG   C 58.337 41.157 19.580 1.00 . A A . 40 GLN CG   1 1 
       155 190201 1 1 40 GLN H    H 54.853 41.105 17.596 1.00 . A A . 40 GLN H    1 1 
       155 190202 1 1 40 GLN HA   H 56.193 39.939 20.011 1.00 . A A . 40 GLN HA   1 1 
       155 190203 1 1 40 GLN HB2  H 57.104 41.588 17.896 1.00 . A A . 40 GLN HB2  1 1 
       155 190204 1 1 40 GLN HB3  H 56.890 42.702 19.236 1.00 . A A . 40 GLN HB3  1 1 
       155 190205 1 1 40 GLN HE21 H 58.294 38.831 20.844 1.00 . A A . 40 GLN HE21 1 1 
       155 190206 1 1 40 GLN HE22 H 58.894 37.785 19.508 1.00 . A A . 40 GLN HE22 1 1 
       155 190207 1 1 40 GLN HG2  H 59.132 41.853 19.312 1.00 . A A . 40 GLN HG2  1 1 
       155 190208 1 1 40 GLN HG3  H 58.249 41.129 20.666 1.00 . A A . 40 GLN HG3  1 1 
       155 190209 1 1 40 GLN N    N 55.030 40.407 18.347 1.00 . A A . 40 GLN N    1 1 
       155 190210 1 1 40 GLN NE2  N 58.618 38.724 19.861 1.00 . A A . 40 GLN NE2  1 1 
       155 190211 1 1 40 GLN O    O 55.392 41.709 21.666 1.00 . A A . 40 GLN O    1 1 
       155 190212 1 1 40 GLN OE1  O 59.144 39.622 17.907 1.00 . A A . 40 GLN OE1  1 1 
       155 190213 1 1 41 GLN C    C 52.249 41.557 21.809 1.00 . A A . 41 GLN C    1 1 
       155 190214 1 1 41 GLN CA   C 52.854 42.705 20.997 1.00 . A A . 41 GLN CA   1 1 
       155 190215 1 1 41 GLN CB   C 51.718 43.348 20.207 1.00 . A A . 41 GLN CB   1 1 
       155 190216 1 1 41 GLN CD   C 50.825 45.148 18.684 1.00 . A A . 41 GLN CD   1 1 
       155 190217 1 1 41 GLN CG   C 52.037 44.647 19.473 1.00 . A A . 41 GLN CG   1 1 
       155 190218 1 1 41 GLN H    H 53.676 42.179 19.076 1.00 . A A . 41 GLN H    1 1 
       155 190219 1 1 41 GLN HA   H 53.311 43.462 21.686 1.00 . A A . 41 GLN HA   1 1 
       155 190220 1 1 41 GLN HB2  H 51.355 42.624 19.478 1.00 . A A . 41 GLN HB2  1 1 
       155 190221 1 1 41 GLN HB3  H 50.897 43.549 20.895 1.00 . A A . 41 GLN HB3  1 1 
       155 190222 1 1 41 GLN HE21 H 51.945 45.788 17.070 1.00 . A A . 41 GLN HE21 1 1 
       155 190223 1 1 41 GLN HE22 H 50.133 45.895 16.933 1.00 . A A . 41 GLN HE22 1 1 
       155 190224 1 1 41 GLN HG2  H 52.340 45.413 20.188 1.00 . A A . 41 GLN HG2  1 1 
       155 190225 1 1 41 GLN HG3  H 52.861 44.486 18.779 1.00 . A A . 41 GLN HG3  1 1 
       155 190226 1 1 41 GLN N    N 53.878 42.216 20.095 1.00 . A A . 41 GLN N    1 1 
       155 190227 1 1 41 GLN NE2  N 50.993 45.661 17.470 1.00 . A A . 41 GLN NE2  1 1 
       155 190228 1 1 41 GLN O    O 52.031 40.477 21.264 1.00 . A A . 41 GLN O    1 1 
       155 190229 1 1 41 GLN OE1  O 49.685 45.074 19.138 1.00 . A A . 41 GLN OE1  1 1 
       155 190230 1 1 42 ARG C    C 49.808 42.003 24.384 1.00 . A A . 42 ARG C    1 1 
       155 190231 1 1 42 ARG CA   C 50.809 41.053 23.724 1.00 . A A . 42 ARG CA   1 1 
       155 190232 1 1 42 ARG CB   C 51.429 40.078 24.721 1.00 . A A . 42 ARG CB   1 1 
       155 190233 1 1 42 ARG CD   C 50.768 37.856 23.733 1.00 . A A . 42 ARG CD   1 1 
       155 190234 1 1 42 ARG CG   C 50.630 38.795 24.929 1.00 . A A . 42 ARG CG   1 1 
       155 190235 1 1 42 ARG CZ   C 49.318 35.986 22.939 1.00 . A A . 42 ARG CZ   1 1 
       155 190236 1 1 42 ARG H    H 52.195 42.671 23.516 1.00 . A A . 42 ARG H    1 1 
       155 190237 1 1 42 ARG HA   H 50.264 40.473 22.935 1.00 . A A . 42 ARG HA   1 1 
       155 190238 1 1 42 ARG HB2  H 52.428 39.801 24.386 1.00 . A A . 42 ARG HB2  1 1 
       155 190239 1 1 42 ARG HB3  H 51.539 40.583 25.680 1.00 . A A . 42 ARG HB3  1 1 
       155 190240 1 1 42 ARG HD2  H 50.409 38.399 22.822 1.00 . A A . 42 ARG HD2  1 1 
       155 190241 1 1 42 ARG HD3  H 51.852 37.609 23.592 1.00 . A A . 42 ARG HD3  1 1 
       155 190242 1 1 42 ARG HE   H 50.082 36.148 24.792 1.00 . A A . 42 ARG HE   1 1 
       155 190243 1 1 42 ARG HG2  H 51.023 38.283 25.808 1.00 . A A . 42 ARG HG2  1 1 
       155 190244 1 1 42 ARG HG3  H 49.580 39.032 25.101 1.00 . A A . 42 ARG HG3  1 1 
       155 190245 1 1 42 ARG HH11 H 49.852 37.225 21.409 1.00 . A A . 42 ARG HH11 1 1 
       155 190246 1 1 42 ARG HH12 H 48.565 36.133 21.028 1.00 . A A . 42 ARG HH12 1 1 
       155 190247 1 1 42 ARG HH21 H 48.680 34.396 24.083 1.00 . A A . 42 ARG HH21 1 1 
       155 190248 1 1 42 ARG HH22 H 48.215 34.361 22.413 1.00 . A A . 42 ARG HH22 1 1 
       155 190249 1 1 42 ARG N    N 51.839 41.814 23.047 1.00 . A A . 42 ARG N    1 1 
       155 190250 1 1 42 ARG NE   N 50.022 36.608 23.895 1.00 . A A . 42 ARG NE   1 1 
       155 190251 1 1 42 ARG NH1  N 49.264 36.451 21.684 1.00 . A A . 42 ARG NH1  1 1 
       155 190252 1 1 42 ARG NH2  N 48.647 34.852 23.183 1.00 . A A . 42 ARG NH2  1 1 
       155 190253 1 1 42 ARG O    O 50.226 43.008 24.954 1.00 . A A . 42 ARG O    1 1 
       155 190254 1 1 43 LEU C    C 46.953 41.673 26.202 1.00 . A A . 43 LEU C    1 1 
       155 190255 1 1 43 LEU CA   C 47.459 42.426 24.970 1.00 . A A . 43 LEU CA   1 1 
       155 190256 1 1 43 LEU CB   C 46.323 42.756 24.007 1.00 . A A . 43 LEU CB   1 1 
       155 190257 1 1 43 LEU CD1  C 45.493 44.103 22.063 1.00 . A A . 43 LEU CD1  1 1 
       155 190258 1 1 43 LEU CD2  C 46.535 45.282 23.939 1.00 . A A . 43 LEU CD2  1 1 
       155 190259 1 1 43 LEU CG   C 46.571 43.985 23.137 1.00 . A A . 43 LEU CG   1 1 
       155 190260 1 1 43 LEU H    H 48.250 40.819 23.806 1.00 . A A . 43 LEU H    1 1 
       155 190261 1 1 43 LEU HA   H 47.883 43.386 25.360 1.00 . A A . 43 LEU HA   1 1 
       155 190262 1 1 43 LEU HB2  H 46.147 41.891 23.367 1.00 . A A . 43 LEU HB2  1 1 
       155 190263 1 1 43 LEU HB3  H 45.412 42.925 24.582 1.00 . A A . 43 LEU HB3  1 1 
       155 190264 1 1 43 LEU HD11 H 45.497 43.200 21.453 1.00 . A A . 43 LEU HD11 1 1 
       155 190265 1 1 43 LEU HD12 H 44.511 44.232 22.520 1.00 . A A . 43 LEU HD12 1 1 
       155 190266 1 1 43 LEU HD13 H 45.706 44.954 21.416 1.00 . A A . 43 LEU HD13 1 1 
       155 190267 1 1 43 LEU HD21 H 45.573 45.381 24.441 1.00 . A A . 43 LEU HD21 1 1 
       155 190268 1 1 43 LEU HD22 H 47.329 45.298 24.686 1.00 . A A . 43 LEU HD22 1 1 
       155 190269 1 1 43 LEU HD23 H 46.679 46.133 23.274 1.00 . A A . 43 LEU HD23 1 1 
       155 190270 1 1 43 LEU HG   H 47.540 43.887 22.647 1.00 . A A . 43 LEU HG   1 1 
       155 190271 1 1 43 LEU N    N 48.516 41.696 24.298 1.00 . A A . 43 LEU N    1 1 
       155 190272 1 1 43 LEU O    O 46.722 40.466 26.157 1.00 . A A . 43 LEU O    1 1 
       155 190273 1 1 44 ILE C    C 45.159 42.686 29.100 1.00 . A A . 44 ILE C    1 1 
       155 190274 1 1 44 ILE CA   C 46.399 41.939 28.605 1.00 . A A . 44 ILE CA   1 1 
       155 190275 1 1 44 ILE CB   C 47.590 42.044 29.552 1.00 . A A . 44 ILE CB   1 1 
       155 190276 1 1 44 ILE CD1  C 50.038 41.304 29.841 1.00 . A A . 44 ILE CD1  1 1 
       155 190277 1 1 44 ILE CG1  C 48.697 41.076 29.147 1.00 . A A . 44 ILE CG1  1 1 
       155 190278 1 1 44 ILE CG2  C 47.213 41.830 31.015 1.00 . A A . 44 ILE CG2  1 1 
       155 190279 1 1 44 ILE H    H 47.082 43.409 27.221 1.00 . A A . 44 ILE H    1 1 
       155 190280 1 1 44 ILE HA   H 46.113 40.859 28.515 1.00 . A A . 44 ILE HA   1 1 
       155 190281 1 1 44 ILE HB   H 47.988 43.055 29.464 1.00 . A A . 44 ILE HB   1 1 
       155 190282 1 1 44 ILE HD11 H 50.797 40.689 29.359 1.00 . A A . 44 ILE HD11 1 1 
       155 190283 1 1 44 ILE HD12 H 50.325 42.352 29.757 1.00 . A A . 44 ILE HD12 1 1 
       155 190284 1 1 44 ILE HD13 H 49.976 41.020 30.891 1.00 . A A . 44 ILE HD13 1 1 
       155 190285 1 1 44 ILE HG12 H 48.381 40.052 29.348 1.00 . A A . 44 ILE HG12 1 1 
       155 190286 1 1 44 ILE HG13 H 48.892 41.162 28.078 1.00 . A A . 44 ILE HG13 1 1 
       155 190287 1 1 44 ILE HG21 H 46.478 42.566 31.339 1.00 . A A . 44 ILE HG21 1 1 
       155 190288 1 1 44 ILE HG22 H 46.806 40.829 31.167 1.00 . A A . 44 ILE HG22 1 1 
       155 190289 1 1 44 ILE HG23 H 48.082 41.963 31.659 1.00 . A A . 44 ILE HG23 1 1 
       155 190290 1 1 44 ILE N    N 46.780 42.416 27.291 1.00 . A A . 44 ILE N    1 1 
       155 190291 1 1 44 ILE O    O 45.094 43.911 29.033 1.00 . A A . 44 ILE O    1 1 
       155 190292 1 1 45 PHE C    C 42.483 41.540 31.319 1.00 . A A . 45 PHE C    1 1 
       155 190293 1 1 45 PHE CA   C 42.927 42.422 30.151 1.00 . A A . 45 PHE CA   1 1 
       155 190294 1 1 45 PHE CB   C 41.872 42.408 29.048 1.00 . A A . 45 PHE CB   1 1 
       155 190295 1 1 45 PHE CD1  C 40.223 44.101 29.933 1.00 . A A . 45 PHE CD1  1 1 
       155 190296 1 1 45 PHE CD2  C 39.451 41.852 29.486 1.00 . A A . 45 PHE CD2  1 1 
       155 190297 1 1 45 PHE CE1  C 38.943 44.455 30.374 1.00 . A A . 45 PHE CE1  1 1 
       155 190298 1 1 45 PHE CE2  C 38.165 42.207 29.911 1.00 . A A . 45 PHE CE2  1 1 
       155 190299 1 1 45 PHE CG   C 40.483 42.798 29.493 1.00 . A A . 45 PHE CG   1 1 
       155 190300 1 1 45 PHE CZ   C 37.910 43.510 30.357 1.00 . A A . 45 PHE CZ   1 1 
       155 190301 1 1 45 PHE H    H 44.314 40.910 29.634 1.00 . A A . 45 PHE H    1 1 
       155 190302 1 1 45 PHE HA   H 43.045 43.478 30.505 1.00 . A A . 45 PHE HA   1 1 
       155 190303 1 1 45 PHE HB2  H 42.185 43.075 28.246 1.00 . A A . 45 PHE HB2  1 1 
       155 190304 1 1 45 PHE HB3  H 41.835 41.403 28.627 1.00 . A A . 45 PHE HB3  1 1 
       155 190305 1 1 45 PHE HD1  H 41.013 44.839 29.949 1.00 . A A . 45 PHE HD1  1 1 
       155 190306 1 1 45 PHE HD2  H 39.646 40.844 29.153 1.00 . A A . 45 PHE HD2  1 1 
       155 190307 1 1 45 PHE HE1  H 38.751 45.456 30.732 1.00 . A A . 45 PHE HE1  1 1 
       155 190308 1 1 45 PHE HE2  H 37.364 41.484 29.891 1.00 . A A . 45 PHE HE2  1 1 
       155 190309 1 1 45 PHE HZ   H 36.920 43.785 30.689 1.00 . A A . 45 PHE HZ   1 1 
       155 190310 1 1 45 PHE N    N 44.183 41.941 29.610 1.00 . A A . 45 PHE N    1 1 
       155 190311 1 1 45 PHE O    O 42.724 40.334 31.305 1.00 . A A . 45 PHE O    1 1 
       155 190312 1 1 46 ALA C    C 42.307 40.432 34.103 1.00 . A A . 46 ALA C    1 1 
       155 190313 1 1 46 ALA CA   C 41.312 41.415 33.482 1.00 . A A . 46 ALA CA   1 1 
       155 190314 1 1 46 ALA CB   C 39.946 40.821 33.153 1.00 . A A . 46 ALA CB   1 1 
       155 190315 1 1 46 ALA H    H 41.649 43.139 32.265 1.00 . A A . 46 ALA H    1 1 
       155 190316 1 1 46 ALA HA   H 41.153 42.189 34.277 1.00 . A A . 46 ALA HA   1 1 
       155 190317 1 1 46 ALA HB1  H 39.507 40.391 34.052 1.00 . A A . 46 ALA HB1  1 1 
       155 190318 1 1 46 ALA HB2  H 39.282 41.601 32.779 1.00 . A A . 46 ALA HB2  1 1 
       155 190319 1 1 46 ALA HB3  H 40.048 40.046 32.393 1.00 . A A . 46 ALA HB3  1 1 
       155 190320 1 1 46 ALA N    N 41.825 42.115 32.321 1.00 . A A . 46 ALA N    1 1 
       155 190321 1 1 46 ALA O    O 41.963 39.307 34.460 1.00 . A A . 46 ALA O    1 1 
       155 190322 1 1 47 GLY C    C 45.382 39.099 33.938 1.00 . A A . 47 GLY C    1 1 
       155 190323 1 1 47 GLY CA   C 44.653 40.112 34.823 1.00 . A A . 47 GLY CA   1 1 
       155 190324 1 1 47 GLY H    H 43.754 41.845 33.972 1.00 . A A . 47 GLY H    1 1 
       155 190325 1 1 47 GLY HA2  H 45.421 40.843 35.183 1.00 . A A . 47 GLY HA2  1 1 
       155 190326 1 1 47 GLY HA3  H 44.267 39.562 35.719 1.00 . A A . 47 GLY HA3  1 1 
       155 190327 1 1 47 GLY N    N 43.563 40.853 34.224 1.00 . A A . 47 GLY N    1 1 
       155 190328 1 1 47 GLY O    O 46.382 38.555 34.402 1.00 . A A . 47 GLY O    1 1 
       155 190329 1 1 48 LYS C    C 45.766 38.292 30.392 1.00 . A A . 48 LYS C    1 1 
       155 190330 1 1 48 LYS CA   C 45.559 37.841 31.839 1.00 . A A . 48 LYS CA   1 1 
       155 190331 1 1 48 LYS CB   C 44.773 36.534 31.908 1.00 . A A . 48 LYS CB   1 1 
       155 190332 1 1 48 LYS CD   C 42.631 35.289 31.307 1.00 . A A . 48 LYS CD   1 1 
       155 190333 1 1 48 LYS CE   C 43.351 34.113 30.655 1.00 . A A . 48 LYS CE   1 1 
       155 190334 1 1 48 LYS CG   C 43.413 36.596 31.219 1.00 . A A . 48 LYS CG   1 1 
       155 190335 1 1 48 LYS H    H 44.121 39.343 32.356 1.00 . A A . 48 LYS H    1 1 
       155 190336 1 1 48 LYS HA   H 46.585 37.618 32.226 1.00 . A A . 48 LYS HA   1 1 
       155 190337 1 1 48 LYS HB2  H 45.376 35.758 31.438 1.00 . A A . 48 LYS HB2  1 1 
       155 190338 1 1 48 LYS HB3  H 44.632 36.259 32.953 1.00 . A A . 48 LYS HB3  1 1 
       155 190339 1 1 48 LYS HD2  H 42.436 35.058 32.355 1.00 . A A . 48 LYS HD2  1 1 
       155 190340 1 1 48 LYS HD3  H 41.676 35.438 30.803 1.00 . A A . 48 LYS HD3  1 1 
       155 190341 1 1 48 LYS HE2  H 43.582 34.354 29.618 1.00 . A A . 48 LYS HE2  1 1 
       155 190342 1 1 48 LYS HE3  H 44.289 33.944 31.183 1.00 . A A . 48 LYS HE3  1 1 
       155 190343 1 1 48 LYS HG2  H 42.818 37.385 31.679 1.00 . A A . 48 LYS HG2  1 1 
       155 190344 1 1 48 LYS HG3  H 43.540 36.843 30.164 1.00 . A A . 48 LYS HG3  1 1 
       155 190345 1 1 48 LYS HZ1  H 41.686 33.007 30.173 1.00 . A A . 48 LYS HZ1  1 1 
       155 190346 1 1 48 LYS HZ2  H 43.034 32.090 30.372 1.00 . A A . 48 LYS HZ2  1 1 
       155 190347 1 1 48 LYS HZ3  H 42.230 32.705 31.664 1.00 . A A . 48 LYS HZ3  1 1 
       155 190348 1 1 48 LYS N    N 44.959 38.836 32.705 1.00 . A A . 48 LYS N    1 1 
       155 190349 1 1 48 LYS NZ   N 42.529 32.894 30.718 1.00 . A A . 48 LYS NZ   1 1 
       155 190350 1 1 48 LYS O    O 45.099 39.208 29.916 1.00 . A A . 48 LYS O    1 1 
       155 190351 1 1 49 GLN C    C 45.630 37.316 27.450 1.00 . A A . 49 GLN C    1 1 
       155 190352 1 1 49 GLN CA   C 46.842 37.789 28.255 1.00 . A A . 49 GLN CA   1 1 
       155 190353 1 1 49 GLN CB   C 48.118 37.101 27.778 1.00 . A A . 49 GLN CB   1 1 
       155 190354 1 1 49 GLN CD   C 49.295 34.899 27.253 1.00 . A A . 49 GLN CD   1 1 
       155 190355 1 1 49 GLN CG   C 48.089 35.580 27.902 1.00 . A A . 49 GLN CG   1 1 
       155 190356 1 1 49 GLN H    H 47.214 36.882 30.173 1.00 . A A . 49 GLN H    1 1 
       155 190357 1 1 49 GLN HA   H 46.969 38.883 28.050 1.00 . A A . 49 GLN HA   1 1 
       155 190358 1 1 49 GLN HB2  H 48.263 37.361 26.729 1.00 . A A . 49 GLN HB2  1 1 
       155 190359 1 1 49 GLN HB3  H 48.968 37.492 28.337 1.00 . A A . 49 GLN HB3  1 1 
       155 190360 1 1 49 GLN HE21 H 48.719 33.046 27.965 1.00 . A A . 49 GLN HE21 1 1 
       155 190361 1 1 49 GLN HE22 H 50.222 33.117 26.949 1.00 . A A . 49 GLN HE22 1 1 
       155 190362 1 1 49 GLN HG2  H 48.053 35.296 28.953 1.00 . A A . 49 GLN HG2  1 1 
       155 190363 1 1 49 GLN HG3  H 47.199 35.184 27.412 1.00 . A A . 49 GLN HG3  1 1 
       155 190364 1 1 49 GLN N    N 46.671 37.622 29.684 1.00 . A A . 49 GLN N    1 1 
       155 190365 1 1 49 GLN NE2  N 49.413 33.584 27.408 1.00 . A A . 49 GLN NE2  1 1 
       155 190366 1 1 49 GLN O    O 44.897 36.427 27.877 1.00 . A A . 49 GLN O    1 1 
       155 190367 1 1 49 GLN OE1  O 50.121 35.507 26.576 1.00 . A A . 49 GLN OE1  1 1 
       155 190368 1 1 50 LEU C    C 44.963 36.714 24.131 1.00 . A A . 50 LEU C    1 1 
       155 190369 1 1 50 LEU CA   C 44.412 37.505 25.318 1.00 . A A . 50 LEU CA   1 1 
       155 190370 1 1 50 LEU CB   C 43.688 38.770 24.862 1.00 . A A . 50 LEU CB   1 1 
       155 190371 1 1 50 LEU CD1  C 42.371 40.829 25.372 1.00 . A A . 50 LEU CD1  1 1 
       155 190372 1 1 50 LEU CD2  C 42.068 38.843 26.809 1.00 . A A . 50 LEU CD2  1 1 
       155 190373 1 1 50 LEU CG   C 43.082 39.621 25.974 1.00 . A A . 50 LEU CG   1 1 
       155 190374 1 1 50 LEU H    H 46.103 38.634 25.967 1.00 . A A . 50 LEU H    1 1 
       155 190375 1 1 50 LEU HA   H 43.662 36.852 25.833 1.00 . A A . 50 LEU HA   1 1 
       155 190376 1 1 50 LEU HB2  H 44.393 39.386 24.304 1.00 . A A . 50 LEU HB2  1 1 
       155 190377 1 1 50 LEU HB3  H 42.895 38.475 24.176 1.00 . A A . 50 LEU HB3  1 1 
       155 190378 1 1 50 LEU HD11 H 43.069 41.397 24.758 1.00 . A A . 50 LEU HD11 1 1 
       155 190379 1 1 50 LEU HD12 H 41.530 40.498 24.763 1.00 . A A . 50 LEU HD12 1 1 
       155 190380 1 1 50 LEU HD13 H 42.005 41.483 26.164 1.00 . A A . 50 LEU HD13 1 1 
       155 190381 1 1 50 LEU HD21 H 42.569 38.055 27.371 1.00 . A A . 50 LEU HD21 1 1 
       155 190382 1 1 50 LEU HD22 H 41.577 39.503 27.525 1.00 . A A . 50 LEU HD22 1 1 
       155 190383 1 1 50 LEU HD23 H 41.316 38.406 26.153 1.00 . A A . 50 LEU HD23 1 1 
       155 190384 1 1 50 LEU HG   H 43.872 39.989 26.631 1.00 . A A . 50 LEU HG   1 1 
       155 190385 1 1 50 LEU N    N 45.459 37.868 26.253 1.00 . A A . 50 LEU N    1 1 
       155 190386 1 1 50 LEU O    O 45.987 37.082 23.559 1.00 . A A . 50 LEU O    1 1 
       155 190387 1 1 51 GLU C    C 43.776 35.764 21.353 1.00 . A A . 51 GLU C    1 1 
       155 190388 1 1 51 GLU CA   C 44.434 34.964 22.479 1.00 . A A . 51 GLU CA   1 1 
       155 190389 1 1 51 GLU CB   C 43.892 33.543 22.605 1.00 . A A . 51 GLU CB   1 1 
       155 190390 1 1 51 GLU CD   C 43.645 31.244 21.587 1.00 . A A . 51 GLU CD   1 1 
       155 190391 1 1 51 GLU CG   C 44.002 32.710 21.332 1.00 . A A . 51 GLU CG   1 1 
       155 190392 1 1 51 GLU H    H 43.398 35.424 24.281 1.00 . A A . 51 GLU H    1 1 
       155 190393 1 1 51 GLU HA   H 45.533 34.890 22.275 1.00 . A A . 51 GLU HA   1 1 
       155 190394 1 1 51 GLU HB2  H 44.447 33.034 23.393 1.00 . A A . 51 GLU HB2  1 1 
       155 190395 1 1 51 GLU HB3  H 42.845 33.575 22.907 1.00 . A A . 51 GLU HB3  1 1 
       155 190396 1 1 51 GLU HG2  H 43.331 33.118 20.576 1.00 . A A . 51 GLU HG2  1 1 
       155 190397 1 1 51 GLU HG3  H 45.022 32.781 20.952 1.00 . A A . 51 GLU HG3  1 1 
       155 190398 1 1 51 GLU N    N 44.255 35.659 23.738 1.00 . A A . 51 GLU N    1 1 
       155 190399 1 1 51 GLU O    O 42.637 36.211 21.472 1.00 . A A . 51 GLU O    1 1 
       155 190400 1 1 51 GLU OE1  O 44.521 30.370 21.415 1.00 . A A . 51 GLU OE1  1 1 
       155 190401 1 1 51 GLU OE2  O 42.484 30.951 21.945 1.00 . A A . 51 GLU OE2  1 1 
       155 190402 1 1 52 ASP C    C 43.112 37.020 18.436 1.00 . A A . 52 ASP C    1 1 
       155 190403 1 1 52 ASP CA   C 44.271 37.152 19.425 1.00 . A A . 52 ASP CA   1 1 
       155 190404 1 1 52 ASP CB   C 45.557 37.508 18.683 1.00 . A A . 52 ASP CB   1 1 
       155 190405 1 1 52 ASP CG   C 46.797 37.447 19.577 1.00 . A A . 52 ASP CG   1 1 
       155 190406 1 1 52 ASP H    H 45.418 35.519 20.151 1.00 . A A . 52 ASP H    1 1 
       155 190407 1 1 52 ASP HA   H 43.994 38.022 20.074 1.00 . A A . 52 ASP HA   1 1 
       155 190408 1 1 52 ASP HB2  H 45.686 36.817 17.850 1.00 . A A . 52 ASP HB2  1 1 
       155 190409 1 1 52 ASP HB3  H 45.463 38.514 18.273 1.00 . A A . 52 ASP HB3  1 1 
       155 190410 1 1 52 ASP N    N 44.494 35.987 20.255 1.00 . A A . 52 ASP N    1 1 
       155 190411 1 1 52 ASP O    O 42.449 38.011 18.134 1.00 . A A . 52 ASP O    1 1 
       155 190412 1 1 52 ASP OD1  O 47.072 38.423 20.308 1.00 . A A . 52 ASP OD1  1 1 
       155 190413 1 1 52 ASP OD2  O 47.511 36.423 19.531 1.00 . A A . 52 ASP OD2  1 1 
       155 190414 1 1 53 GLY C    C 40.345 35.729 17.435 1.00 . A A . 53 GLY C    1 1 
       155 190415 1 1 53 GLY CA   C 41.791 35.590 16.952 1.00 . A A . 53 GLY CA   1 1 
       155 190416 1 1 53 GLY H    H 43.388 35.005 18.255 1.00 . A A . 53 GLY H    1 1 
       155 190417 1 1 53 GLY HA2  H 41.935 36.336 16.129 1.00 . A A . 53 GLY HA2  1 1 
       155 190418 1 1 53 GLY HA3  H 41.923 34.564 16.524 1.00 . A A . 53 GLY HA3  1 1 
       155 190419 1 1 53 GLY N    N 42.814 35.818 17.953 1.00 . A A . 53 GLY N    1 1 
       155 190420 1 1 53 GLY O    O 39.442 35.347 16.694 1.00 . A A . 53 GLY O    1 1 
       155 190421 1 1 54 ARG C    C 38.241 37.689 19.281 1.00 . A A . 54 ARG C    1 1 
       155 190422 1 1 54 ARG CA   C 38.833 36.279 19.320 1.00 . A A . 54 ARG CA   1 1 
       155 190423 1 1 54 ARG CB   C 38.940 35.773 20.755 1.00 . A A . 54 ARG CB   1 1 
       155 190424 1 1 54 ARG CD   C 40.175 33.612 20.244 1.00 . A A . 54 ARG CD   1 1 
       155 190425 1 1 54 ARG CG   C 38.973 34.257 20.928 1.00 . A A . 54 ARG CG   1 1 
       155 190426 1 1 54 ARG CZ   C 39.736 31.136 20.181 1.00 . A A . 54 ARG CZ   1 1 
       155 190427 1 1 54 ARG H    H 40.945 36.589 19.155 1.00 . A A . 54 ARG H    1 1 
       155 190428 1 1 54 ARG HA   H 38.118 35.611 18.775 1.00 . A A . 54 ARG HA   1 1 
       155 190429 1 1 54 ARG HB2  H 39.842 36.189 21.204 1.00 . A A . 54 ARG HB2  1 1 
       155 190430 1 1 54 ARG HB3  H 38.085 36.146 21.319 1.00 . A A . 54 ARG HB3  1 1 
       155 190431 1 1 54 ARG HD2  H 40.039 33.643 19.133 1.00 . A A . 54 ARG HD2  1 1 
       155 190432 1 1 54 ARG HD3  H 41.098 34.190 20.508 1.00 . A A . 54 ARG HD3  1 1 
       155 190433 1 1 54 ARG HE   H 41.141 32.007 21.264 1.00 . A A . 54 ARG HE   1 1 
       155 190434 1 1 54 ARG HG2  H 39.017 34.050 21.997 1.00 . A A . 54 ARG HG2  1 1 
       155 190435 1 1 54 ARG HG3  H 38.053 33.830 20.529 1.00 . A A . 54 ARG HG3  1 1 
       155 190436 1 1 54 ARG HH11 H 38.334 32.033 18.979 1.00 . A A . 54 ARG HH11 1 1 
       155 190437 1 1 54 ARG HH12 H 38.333 30.276 19.012 1.00 . A A . 54 ARG HH12 1 1 
       155 190438 1 1 54 ARG HH21 H 40.976 29.867 21.170 1.00 . A A . 54 ARG HH21 1 1 
       155 190439 1 1 54 ARG HH22 H 39.672 29.107 20.250 1.00 . A A . 54 ARG HH22 1 1 
       155 190440 1 1 54 ARG N    N 40.119 36.204 18.656 1.00 . A A . 54 ARG N    1 1 
       155 190441 1 1 54 ARG NE   N 40.363 32.221 20.656 1.00 . A A . 54 ARG NE   1 1 
       155 190442 1 1 54 ARG NH1  N 38.689 31.161 19.346 1.00 . A A . 54 ARG NH1  1 1 
       155 190443 1 1 54 ARG NH2  N 40.179 29.927 20.553 1.00 . A A . 54 ARG NH2  1 1 
       155 190444 1 1 54 ARG O    O 38.985 38.668 19.268 1.00 . A A . 54 ARG O    1 1 
       155 190445 1 1 55 THR C    C 36.354 39.687 20.805 1.00 . A A . 55 THR C    1 1 
       155 190446 1 1 55 THR CA   C 36.226 39.065 19.412 1.00 . A A . 55 THR CA   1 1 
       155 190447 1 1 55 THR CB   C 34.752 39.011 19.023 1.00 . A A . 55 THR CB   1 1 
       155 190448 1 1 55 THR CG2  C 34.560 38.739 17.534 1.00 . A A . 55 THR CG2  1 1 
       155 190449 1 1 55 THR H    H 36.340 36.932 19.235 1.00 . A A . 55 THR H    1 1 
       155 190450 1 1 55 THR HA   H 36.707 39.770 18.687 1.00 . A A . 55 THR HA   1 1 
       155 190451 1 1 55 THR HB   H 34.291 40.008 19.244 1.00 . A A . 55 THR HB   1 1 
       155 190452 1 1 55 THR HG1  H 33.268 38.473 20.098 1.00 . A A . 55 THR HG1  1 1 
       155 190453 1 1 55 THR HG21 H 34.980 37.767 17.273 1.00 . A A . 55 THR HG21 1 1 
       155 190454 1 1 55 THR HG22 H 33.495 38.747 17.305 1.00 . A A . 55 THR HG22 1 1 
       155 190455 1 1 55 THR HG23 H 35.051 39.517 16.950 1.00 . A A . 55 THR HG23 1 1 
       155 190456 1 1 55 THR N    N 36.915 37.796 19.289 1.00 . A A . 55 THR N    1 1 
       155 190457 1 1 55 THR O    O 36.502 38.990 21.806 1.00 . A A . 55 THR O    1 1 
       155 190458 1 1 55 THR OG1  O 34.048 38.031 19.753 1.00 . A A . 55 THR OG1  1 1 
       155 190459 1 1 56 LEU C    C 34.919 41.274 22.950 1.00 . A A . 56 LEU C    1 1 
       155 190460 1 1 56 LEU CA   C 36.138 41.717 22.139 1.00 . A A . 56 LEU CA   1 1 
       155 190461 1 1 56 LEU CB   C 36.127 43.222 21.889 1.00 . A A . 56 LEU CB   1 1 
       155 190462 1 1 56 LEU CD1  C 38.107 43.574 20.305 1.00 . A A . 56 LEU CD1  1 1 
       155 190463 1 1 56 LEU CD2  C 37.391 45.375 21.799 1.00 . A A . 56 LEU CD2  1 1 
       155 190464 1 1 56 LEU CG   C 37.498 43.858 21.675 1.00 . A A . 56 LEU CG   1 1 
       155 190465 1 1 56 LEU H    H 36.129 41.545 19.994 1.00 . A A . 56 LEU H    1 1 
       155 190466 1 1 56 LEU HA   H 37.038 41.457 22.753 1.00 . A A . 56 LEU HA   1 1 
       155 190467 1 1 56 LEU HB2  H 35.493 43.443 21.029 1.00 . A A . 56 LEU HB2  1 1 
       155 190468 1 1 56 LEU HB3  H 35.678 43.699 22.759 1.00 . A A . 56 LEU HB3  1 1 
       155 190469 1 1 56 LEU HD11 H 38.298 42.507 20.193 1.00 . A A . 56 LEU HD11 1 1 
       155 190470 1 1 56 LEU HD12 H 37.431 43.912 19.519 1.00 . A A . 56 LEU HD12 1 1 
       155 190471 1 1 56 LEU HD13 H 39.056 44.098 20.199 1.00 . A A . 56 LEU HD13 1 1 
       155 190472 1 1 56 LEU HD21 H 36.689 45.759 21.059 1.00 . A A . 56 LEU HD21 1 1 
       155 190473 1 1 56 LEU HD22 H 37.055 45.634 22.805 1.00 . A A . 56 LEU HD22 1 1 
       155 190474 1 1 56 LEU HD23 H 38.367 45.835 21.642 1.00 . A A . 56 LEU HD23 1 1 
       155 190475 1 1 56 LEU HG   H 38.184 43.505 22.445 1.00 . A A . 56 LEU HG   1 1 
       155 190476 1 1 56 LEU N    N 36.226 41.008 20.878 1.00 . A A . 56 LEU N    1 1 
       155 190477 1 1 56 LEU O    O 35.011 41.178 24.172 1.00 . A A . 56 LEU O    1 1 
       155 190478 1 1 57 SER C    C 32.897 38.997 23.572 1.00 . A A . 57 SER C    1 1 
       155 190479 1 1 57 SER CA   C 32.638 40.342 22.891 1.00 . A A . 57 SER CA   1 1 
       155 190480 1 1 57 SER CB   C 31.524 40.189 21.860 1.00 . A A . 57 SER CB   1 1 
       155 190481 1 1 57 SER H    H 33.770 41.136 21.271 1.00 . A A . 57 SER H    1 1 
       155 190482 1 1 57 SER HA   H 32.278 41.046 23.684 1.00 . A A . 57 SER HA   1 1 
       155 190483 1 1 57 SER HB2  H 30.628 39.715 22.337 1.00 . A A . 57 SER HB2  1 1 
       155 190484 1 1 57 SER HB3  H 31.221 41.202 21.491 1.00 . A A . 57 SER HB3  1 1 
       155 190485 1 1 57 SER HG   H 31.262 39.546 20.069 1.00 . A A . 57 SER HG   1 1 
       155 190486 1 1 57 SER N    N 33.819 40.926 22.289 1.00 . A A . 57 SER N    1 1 
       155 190487 1 1 57 SER O    O 32.374 38.763 24.659 1.00 . A A . 57 SER O    1 1 
       155 190488 1 1 57 SER OG   O 31.926 39.415 20.751 1.00 . A A . 57 SER OG   1 1 
       155 190489 1 1 58 ASP C    C 34.863 36.946 24.896 1.00 . A A . 58 ASP C    1 1 
       155 190490 1 1 58 ASP CA   C 34.055 36.845 23.601 1.00 . A A . 58 ASP CA   1 1 
       155 190491 1 1 58 ASP CB   C 34.756 35.972 22.564 1.00 . A A . 58 ASP CB   1 1 
       155 190492 1 1 58 ASP CG   C 34.696 34.488 22.932 1.00 . A A . 58 ASP CG   1 1 
       155 190493 1 1 58 ASP H    H 34.211 38.382 22.121 1.00 . A A . 58 ASP H    1 1 
       155 190494 1 1 58 ASP HA   H 33.080 36.358 23.862 1.00 . A A . 58 ASP HA   1 1 
       155 190495 1 1 58 ASP HB2  H 34.261 36.091 21.600 1.00 . A A . 58 ASP HB2  1 1 
       155 190496 1 1 58 ASP HB3  H 35.792 36.293 22.453 1.00 . A A . 58 ASP HB3  1 1 
       155 190497 1 1 58 ASP N    N 33.753 38.140 23.023 1.00 . A A . 58 ASP N    1 1 
       155 190498 1 1 58 ASP O    O 34.839 36.036 25.722 1.00 . A A . 58 ASP O    1 1 
       155 190499 1 1 58 ASP OD1  O 35.756 33.827 22.958 1.00 . A A . 58 ASP OD1  1 1 
       155 190500 1 1 58 ASP OD2  O 33.583 33.971 23.168 1.00 . A A . 58 ASP OD2  1 1 
       155 190501 1 1 59 TYR C    C 35.348 39.381 27.260 1.00 . A A . 59 TYR C    1 1 
       155 190502 1 1 59 TYR CA   C 36.168 38.443 26.372 1.00 . A A . 59 TYR CA   1 1 
       155 190503 1 1 59 TYR CB   C 37.529 39.054 26.052 1.00 . A A . 59 TYR CB   1 1 
       155 190504 1 1 59 TYR CD1  C 38.919 36.960 26.076 1.00 . A A . 59 TYR CD1  1 1 
       155 190505 1 1 59 TYR CD2  C 39.046 38.415 24.137 1.00 . A A . 59 TYR CD2  1 1 
       155 190506 1 1 59 TYR CE1  C 39.865 36.100 25.504 1.00 . A A . 59 TYR CE1  1 1 
       155 190507 1 1 59 TYR CE2  C 40.008 37.574 23.563 1.00 . A A . 59 TYR CE2  1 1 
       155 190508 1 1 59 TYR CG   C 38.509 38.112 25.393 1.00 . A A . 59 TYR CG   1 1 
       155 190509 1 1 59 TYR CZ   C 40.406 36.405 24.240 1.00 . A A . 59 TYR CZ   1 1 
       155 190510 1 1 59 TYR H    H 35.474 38.805 24.385 1.00 . A A . 59 TYR H    1 1 
       155 190511 1 1 59 TYR HA   H 36.311 37.520 26.990 1.00 . A A . 59 TYR HA   1 1 
       155 190512 1 1 59 TYR HB2  H 37.371 39.919 25.408 1.00 . A A . 59 TYR HB2  1 1 
       155 190513 1 1 59 TYR HB3  H 37.995 39.408 26.972 1.00 . A A . 59 TYR HB3  1 1 
       155 190514 1 1 59 TYR HD1  H 38.515 36.727 27.050 1.00 . A A . 59 TYR HD1  1 1 
       155 190515 1 1 59 TYR HD2  H 38.728 39.306 23.616 1.00 . A A . 59 TYR HD2  1 1 
       155 190516 1 1 59 TYR HE1  H 40.190 35.214 26.029 1.00 . A A . 59 TYR HE1  1 1 
       155 190517 1 1 59 TYR HE2  H 40.439 37.813 22.602 1.00 . A A . 59 TYR HE2  1 1 
       155 190518 1 1 59 TYR HH   H 41.655 35.870 22.847 1.00 . A A . 59 TYR HH   1 1 
       155 190519 1 1 59 TYR N    N 35.513 38.082 25.132 1.00 . A A . 59 TYR N    1 1 
       155 190520 1 1 59 TYR O    O 35.818 39.745 28.335 1.00 . A A . 59 TYR O    1 1 
       155 190521 1 1 59 TYR OH   O 41.318 35.554 23.688 1.00 . A A . 59 TYR OH   1 1 
       155 190522 1 1 60 ASN C    C 33.971 42.083 27.774 1.00 . A A . 60 ASN C    1 1 
       155 190523 1 1 60 ASN CA   C 33.301 40.727 27.540 1.00 . A A . 60 ASN CA   1 1 
       155 190524 1 1 60 ASN CB   C 32.688 40.062 28.768 1.00 . A A . 60 ASN CB   1 1 
       155 190525 1 1 60 ASN CG   C 31.457 40.792 29.310 1.00 . A A . 60 ASN CG   1 1 
       155 190526 1 1 60 ASN H    H 33.769 39.401 25.953 1.00 . A A . 60 ASN H    1 1 
       155 190527 1 1 60 ASN HA   H 32.446 40.951 26.852 1.00 . A A . 60 ASN HA   1 1 
       155 190528 1 1 60 ASN HB2  H 32.367 39.051 28.515 1.00 . A A . 60 ASN HB2  1 1 
       155 190529 1 1 60 ASN HB3  H 33.430 39.992 29.564 1.00 . A A . 60 ASN HB3  1 1 
       155 190530 1 1 60 ASN HD21 H 30.264 40.102 27.776 1.00 . A A . 60 ASN HD21 1 1 
       155 190531 1 1 60 ASN HD22 H 29.459 41.091 29.063 1.00 . A A . 60 ASN HD22 1 1 
       155 190532 1 1 60 ASN N    N 34.142 39.769 26.851 1.00 . A A . 60 ASN N    1 1 
       155 190533 1 1 60 ASN ND2  N 30.314 40.679 28.639 1.00 . A A . 60 ASN ND2  1 1 
       155 190534 1 1 60 ASN O    O 33.764 42.722 28.802 1.00 . A A . 60 ASN O    1 1 
       155 190535 1 1 60 ASN OD1  O 31.490 41.449 30.348 1.00 . A A . 60 ASN OD1  1 1 
       155 190536 1 1 61 ILE C    C 34.413 44.893 26.555 1.00 . A A . 61 ILE C    1 1 
       155 190537 1 1 61 ILE CA   C 35.460 43.826 26.886 1.00 . A A . 61 ILE CA   1 1 
       155 190538 1 1 61 ILE CB   C 36.676 43.836 25.963 1.00 . A A . 61 ILE CB   1 1 
       155 190539 1 1 61 ILE CD1  C 38.802 42.515 25.429 1.00 . A A . 61 ILE CD1  1 1 
       155 190540 1 1 61 ILE CG1  C 37.740 42.867 26.467 1.00 . A A . 61 ILE CG1  1 1 
       155 190541 1 1 61 ILE CG2  C 37.292 45.227 25.838 1.00 . A A . 61 ILE CG2  1 1 
       155 190542 1 1 61 ILE H    H 34.896 41.994 25.956 1.00 . A A . 61 ILE H    1 1 
       155 190543 1 1 61 ILE HA   H 35.826 44.012 27.927 1.00 . A A . 61 ILE HA   1 1 
       155 190544 1 1 61 ILE HB   H 36.354 43.517 24.972 1.00 . A A . 61 ILE HB   1 1 
       155 190545 1 1 61 ILE HD11 H 39.464 41.754 25.844 1.00 . A A . 61 ILE HD11 1 1 
       155 190546 1 1 61 ILE HD12 H 38.324 42.114 24.535 1.00 . A A . 61 ILE HD12 1 1 
       155 190547 1 1 61 ILE HD13 H 39.402 43.385 25.167 1.00 . A A . 61 ILE HD13 1 1 
       155 190548 1 1 61 ILE HG12 H 38.227 43.285 27.347 1.00 . A A . 61 ILE HG12 1 1 
       155 190549 1 1 61 ILE HG13 H 37.274 41.930 26.774 1.00 . A A . 61 ILE HG13 1 1 
       155 190550 1 1 61 ILE HG21 H 36.567 45.952 25.470 1.00 . A A . 61 ILE HG21 1 1 
       155 190551 1 1 61 ILE HG22 H 37.673 45.544 26.808 1.00 . A A . 61 ILE HG22 1 1 
       155 190552 1 1 61 ILE HG23 H 38.117 45.214 25.125 1.00 . A A . 61 ILE HG23 1 1 
       155 190553 1 1 61 ILE N    N 34.794 42.540 26.835 1.00 . A A . 61 ILE N    1 1 
       155 190554 1 1 61 ILE O    O 34.083 45.106 25.390 1.00 . A A . 61 ILE O    1 1 
       155 190555 1 1 62 GLN C    C 33.009 47.812 27.911 1.00 . A A . 62 GLN C    1 1 
       155 190556 1 1 62 GLN CA   C 32.673 46.371 27.523 1.00 . A A . 62 GLN CA   1 1 
       155 190557 1 1 62 GLN CB   C 31.595 45.809 28.445 1.00 . A A . 62 GLN CB   1 1 
       155 190558 1 1 62 GLN CD   C 29.750 45.110 26.866 1.00 . A A . 62 GLN CD   1 1 
       155 190559 1 1 62 GLN CG   C 30.822 44.635 27.849 1.00 . A A . 62 GLN CG   1 1 
       155 190560 1 1 62 GLN H    H 34.106 45.173 28.533 1.00 . A A . 62 GLN H    1 1 
       155 190561 1 1 62 GLN HA   H 32.263 46.409 26.482 1.00 . A A . 62 GLN HA   1 1 
       155 190562 1 1 62 GLN HB2  H 32.055 45.481 29.378 1.00 . A A . 62 GLN HB2  1 1 
       155 190563 1 1 62 GLN HB3  H 30.876 46.587 28.703 1.00 . A A . 62 GLN HB3  1 1 
       155 190564 1 1 62 GLN HE21 H 28.340 45.298 28.351 1.00 . A A . 62 GLN HE21 1 1 
       155 190565 1 1 62 GLN HE22 H 27.813 45.754 26.682 1.00 . A A . 62 GLN HE22 1 1 
       155 190566 1 1 62 GLN HG2  H 31.494 43.937 27.351 1.00 . A A . 62 GLN HG2  1 1 
       155 190567 1 1 62 GLN HG3  H 30.331 44.095 28.658 1.00 . A A . 62 GLN HG3  1 1 
       155 190568 1 1 62 GLN N    N 33.825 45.494 27.585 1.00 . A A . 62 GLN N    1 1 
       155 190569 1 1 62 GLN NE2  N 28.546 45.422 27.339 1.00 . A A . 62 GLN NE2  1 1 
       155 190570 1 1 62 GLN O    O 34.020 48.058 28.565 1.00 . A A . 62 GLN O    1 1 
       155 190571 1 1 62 GLN OE1  O 29.978 45.274 25.670 1.00 . A A . 62 GLN OE1  1 1 
       155 190572 1 1 63 LYS C    C 33.297 50.948 27.827 1.00 . A A . 63 LYS C    1 1 
       155 190573 1 1 63 LYS CA   C 32.040 50.106 28.054 1.00 . A A . 63 LYS CA   1 1 
       155 190574 1 1 63 LYS CB   C 31.490 50.171 29.477 1.00 . A A . 63 LYS CB   1 1 
       155 190575 1 1 63 LYS CD   C 29.481 49.809 30.978 1.00 . A A . 63 LYS CD   1 1 
       155 190576 1 1 63 LYS CE   C 27.967 49.623 30.917 1.00 . A A . 63 LYS CE   1 1 
       155 190577 1 1 63 LYS CG   C 30.011 49.801 29.547 1.00 . A A . 63 LYS CG   1 1 
       155 190578 1 1 63 LYS H    H 31.324 48.460 26.963 1.00 . A A . 63 LYS H    1 1 
       155 190579 1 1 63 LYS HA   H 31.304 50.616 27.380 1.00 . A A . 63 LYS HA   1 1 
       155 190580 1 1 63 LYS HB2  H 32.056 49.489 30.110 1.00 . A A . 63 LYS HB2  1 1 
       155 190581 1 1 63 LYS HB3  H 31.606 51.186 29.857 1.00 . A A . 63 LYS HB3  1 1 
       155 190582 1 1 63 LYS HD2  H 29.940 48.992 31.533 1.00 . A A . 63 LYS HD2  1 1 
       155 190583 1 1 63 LYS HD3  H 29.714 50.757 31.462 1.00 . A A . 63 LYS HD3  1 1 
       155 190584 1 1 63 LYS HE2  H 27.517 50.516 30.485 1.00 . A A . 63 LYS HE2  1 1 
       155 190585 1 1 63 LYS HE3  H 27.744 48.788 30.253 1.00 . A A . 63 LYS HE3  1 1 
       155 190586 1 1 63 LYS HG2  H 29.456 50.523 28.948 1.00 . A A . 63 LYS HG2  1 1 
       155 190587 1 1 63 LYS HG3  H 29.858 48.808 29.124 1.00 . A A . 63 LYS HG3  1 1 
       155 190588 1 1 63 LYS HZ1  H 27.695 48.480 32.613 1.00 . A A . 63 LYS HZ1  1 1 
       155 190589 1 1 63 LYS HZ2  H 27.574 50.087 32.905 1.00 . A A . 63 LYS HZ2  1 1 
       155 190590 1 1 63 LYS HZ3  H 26.367 49.333 32.133 1.00 . A A . 63 LYS HZ3  1 1 
       155 190591 1 1 63 LYS N    N 32.112 48.738 27.582 1.00 . A A . 63 LYS N    1 1 
       155 190592 1 1 63 LYS NZ   N 27.371 49.359 32.236 1.00 . A A . 63 LYS NZ   1 1 
       155 190593 1 1 63 LYS O    O 33.411 51.556 26.764 1.00 . A A . 63 LYS O    1 1 
       155 190594 1 1 64 GLU C    C 36.593 51.064 29.362 1.00 . A A . 64 GLU C    1 1 
       155 190595 1 1 64 GLU CA   C 35.406 51.830 28.773 1.00 . A A . 64 GLU CA   1 1 
       155 190596 1 1 64 GLU CB   C 35.161 53.170 29.461 1.00 . A A . 64 GLU CB   1 1 
       155 190597 1 1 64 GLU CD   C 34.086 55.439 29.301 1.00 . A A . 64 GLU CD   1 1 
       155 190598 1 1 64 GLU CG   C 34.220 54.058 28.654 1.00 . A A . 64 GLU CG   1 1 
       155 190599 1 1 64 GLU H    H 34.047 50.483 29.672 1.00 . A A . 64 GLU H    1 1 
       155 190600 1 1 64 GLU HA   H 35.703 52.042 27.715 1.00 . A A . 64 GLU HA   1 1 
       155 190601 1 1 64 GLU HB2  H 34.752 53.001 30.457 1.00 . A A . 64 GLU HB2  1 1 
       155 190602 1 1 64 GLU HB3  H 36.104 53.706 29.566 1.00 . A A . 64 GLU HB3  1 1 
       155 190603 1 1 64 GLU HG2  H 34.608 54.168 27.642 1.00 . A A . 64 GLU HG2  1 1 
       155 190604 1 1 64 GLU HG3  H 33.231 53.602 28.596 1.00 . A A . 64 GLU HG3  1 1 
       155 190605 1 1 64 GLU N    N 34.204 51.022 28.796 1.00 . A A . 64 GLU N    1 1 
       155 190606 1 1 64 GLU O    O 37.408 51.599 30.110 1.00 . A A . 64 GLU O    1 1 
       155 190607 1 1 64 GLU OE1  O 34.656 56.415 28.769 1.00 . A A . 64 GLU OE1  1 1 
       155 190608 1 1 64 GLU OE2  O 33.378 55.551 30.324 1.00 . A A . 64 GLU OE2  1 1 
       155 190609 1 1 65 SER C    C 39.109 49.388 29.233 1.00 . A A . 65 SER C    1 1 
       155 190610 1 1 65 SER CA   C 37.694 48.856 29.463 1.00 . A A . 65 SER CA   1 1 
       155 190611 1 1 65 SER CB   C 37.563 47.536 28.711 1.00 . A A . 65 SER CB   1 1 
       155 190612 1 1 65 SER H    H 35.893 49.436 28.420 1.00 . A A . 65 SER H    1 1 
       155 190613 1 1 65 SER HA   H 37.569 48.665 30.560 1.00 . A A . 65 SER HA   1 1 
       155 190614 1 1 65 SER HB2  H 37.554 47.732 27.608 1.00 . A A . 65 SER HB2  1 1 
       155 190615 1 1 65 SER HB3  H 38.447 46.888 28.941 1.00 . A A . 65 SER HB3  1 1 
       155 190616 1 1 65 SER HG   H 35.627 47.381 28.818 1.00 . A A . 65 SER HG   1 1 
       155 190617 1 1 65 SER N    N 36.663 49.778 29.030 1.00 . A A . 65 SER N    1 1 
       155 190618 1 1 65 SER O    O 39.399 49.954 28.181 1.00 . A A . 65 SER O    1 1 
       155 190619 1 1 65 SER OG   O 36.385 46.852 29.078 1.00 . A A . 65 SER OG   1 1 
       155 190620 1 1 66 THR C    C 42.263 48.174 30.022 1.00 . A A . 66 THR C    1 1 
       155 190621 1 1 66 THR CA   C 41.413 49.444 30.092 1.00 . A A . 66 THR CA   1 1 
       155 190622 1 1 66 THR CB   C 41.856 50.418 31.180 1.00 . A A . 66 THR CB   1 1 
       155 190623 1 1 66 THR CG2  C 41.996 49.828 32.581 1.00 . A A . 66 THR CG2  1 1 
       155 190624 1 1 66 THR H    H 39.696 48.613 31.034 1.00 . A A . 66 THR H    1 1 
       155 190625 1 1 66 THR HA   H 41.577 49.992 29.129 1.00 . A A . 66 THR HA   1 1 
       155 190626 1 1 66 THR HB   H 41.112 51.255 31.218 1.00 . A A . 66 THR HB   1 1 
       155 190627 1 1 66 THR HG1  H 43.192 51.783 31.350 1.00 . A A . 66 THR HG1  1 1 
       155 190628 1 1 66 THR HG21 H 41.063 49.344 32.867 1.00 . A A . 66 THR HG21 1 1 
       155 190629 1 1 66 THR HG22 H 42.806 49.098 32.610 1.00 . A A . 66 THR HG22 1 1 
       155 190630 1 1 66 THR HG23 H 42.216 50.626 33.291 1.00 . A A . 66 THR HG23 1 1 
       155 190631 1 1 66 THR N    N 40.000 49.133 30.187 1.00 . A A . 66 THR N    1 1 
       155 190632 1 1 66 THR O    O 41.995 47.189 30.706 1.00 . A A . 66 THR O    1 1 
       155 190633 1 1 66 THR OG1  O 43.107 50.974 30.840 1.00 . A A . 66 THR OG1  1 1 
       155 190634 1 1 67 LEU C    C 45.611 47.470 29.005 1.00 . A A . 67 LEU C    1 1 
       155 190635 1 1 67 LEU CA   C 44.144 47.075 28.831 1.00 . A A . 67 LEU CA   1 1 
       155 190636 1 1 67 LEU CB   C 43.884 46.600 27.405 1.00 . A A . 67 LEU CB   1 1 
       155 190637 1 1 67 LEU CD1  C 41.423 46.884 26.772 1.00 . A A . 67 LEU CD1  1 1 
       155 190638 1 1 67 LEU CD2  C 42.669 44.924 26.005 1.00 . A A . 67 LEU CD2  1 1 
       155 190639 1 1 67 LEU CG   C 42.542 45.920 27.154 1.00 . A A . 67 LEU CG   1 1 
       155 190640 1 1 67 LEU H    H 43.411 49.064 28.615 1.00 . A A . 67 LEU H    1 1 
       155 190641 1 1 67 LEU HA   H 43.947 46.222 29.531 1.00 . A A . 67 LEU HA   1 1 
       155 190642 1 1 67 LEU HB2  H 43.998 47.439 26.717 1.00 . A A . 67 LEU HB2  1 1 
       155 190643 1 1 67 LEU HB3  H 44.670 45.886 27.159 1.00 . A A . 67 LEU HB3  1 1 
       155 190644 1 1 67 LEU HD11 H 40.505 46.330 26.576 1.00 . A A . 67 LEU HD11 1 1 
       155 190645 1 1 67 LEU HD12 H 41.228 47.593 27.577 1.00 . A A . 67 LEU HD12 1 1 
       155 190646 1 1 67 LEU HD13 H 41.698 47.443 25.877 1.00 . A A . 67 LEU HD13 1 1 
       155 190647 1 1 67 LEU HD21 H 42.969 45.439 25.094 1.00 . A A . 67 LEU HD21 1 1 
       155 190648 1 1 67 LEU HD22 H 43.414 44.166 26.253 1.00 . A A . 67 LEU HD22 1 1 
       155 190649 1 1 67 LEU HD23 H 41.717 44.420 25.839 1.00 . A A . 67 LEU HD23 1 1 
       155 190650 1 1 67 LEU HG   H 42.247 45.372 28.049 1.00 . A A . 67 LEU HG   1 1 
       155 190651 1 1 67 LEU N    N 43.269 48.185 29.153 1.00 . A A . 67 LEU N    1 1 
       155 190652 1 1 67 LEU O    O 45.947 48.652 29.016 1.00 . A A . 67 LEU O    1 1 
       155 190653 1 1 68 HIS C    C 48.488 46.091 27.694 1.00 . A A . 68 HIS C    1 1 
       155 190654 1 1 68 HIS CA   C 47.939 46.684 28.993 1.00 . A A . 68 HIS CA   1 1 
       155 190655 1 1 68 HIS CB   C 48.629 46.114 30.229 1.00 . A A . 68 HIS CB   1 1 
       155 190656 1 1 68 HIS CD2  C 48.868 47.871 32.069 1.00 . A A . 68 HIS CD2  1 1 
       155 190657 1 1 68 HIS CE1  C 47.062 47.408 33.249 1.00 . A A . 68 HIS CE1  1 1 
       155 190658 1 1 68 HIS CG   C 48.223 46.803 31.503 1.00 . A A . 68 HIS CG   1 1 
       155 190659 1 1 68 HIS H    H 46.157 45.508 29.058 1.00 . A A . 68 HIS H    1 1 
       155 190660 1 1 68 HIS HA   H 48.147 47.784 28.963 1.00 . A A . 68 HIS HA   1 1 
       155 190661 1 1 68 HIS HB2  H 48.401 45.053 30.319 1.00 . A A . 68 HIS HB2  1 1 
       155 190662 1 1 68 HIS HB3  H 49.709 46.217 30.113 1.00 . A A . 68 HIS HB3  1 1 
       155 190663 1 1 68 HIS HD2  H 49.767 48.347 31.704 1.00 . A A . 68 HIS HD2  1 1 
       155 190664 1 1 68 HIS HE1  H 46.292 47.467 34.004 1.00 . A A . 68 HIS HE1  1 1 
       155 190665 1 1 68 HIS HE2  H 48.285 49.020 33.784 1.00 . A A . 68 HIS HE2  1 1 
       155 190666 1 1 68 HIS N    N 46.505 46.487 29.074 1.00 . A A . 68 HIS N    1 1 
       155 190667 1 1 68 HIS ND1  N 47.099 46.500 32.271 1.00 . A A . 68 HIS ND1  1 1 
       155 190668 1 1 68 HIS NE2  N 48.111 48.243 33.163 1.00 . A A . 68 HIS NE2  1 1 
       155 190669 1 1 68 HIS O    O 48.096 44.997 27.293 1.00 . A A . 68 HIS O    1 1 
       155 190670 1 1 69 LEU C    C 51.598 46.340 26.152 1.00 . A A . 69 LEU C    1 1 
       155 190671 1 1 69 LEU CA   C 50.100 46.404 25.845 1.00 . A A . 69 LEU CA   1 1 
       155 190672 1 1 69 LEU CB   C 49.745 47.377 24.725 1.00 . A A . 69 LEU CB   1 1 
       155 190673 1 1 69 LEU CD1  C 51.784 47.701 23.202 1.00 . A A . 69 LEU CD1  1 1 
       155 190674 1 1 69 LEU CD2  C 50.288 45.757 22.832 1.00 . A A . 69 LEU CD2  1 1 
       155 190675 1 1 69 LEU CG   C 50.350 47.196 23.337 1.00 . A A . 69 LEU CG   1 1 
       155 190676 1 1 69 LEU H    H 49.680 47.728 27.448 1.00 . A A . 69 LEU H    1 1 
       155 190677 1 1 69 LEU HA   H 49.764 45.379 25.542 1.00 . A A . 69 LEU HA   1 1 
       155 190678 1 1 69 LEU HB2  H 48.666 47.303 24.594 1.00 . A A . 69 LEU HB2  1 1 
       155 190679 1 1 69 LEU HB3  H 49.955 48.393 25.062 1.00 . A A . 69 LEU HB3  1 1 
       155 190680 1 1 69 LEU HD11 H 51.853 48.718 23.589 1.00 . A A . 69 LEU HD11 1 1 
       155 190681 1 1 69 LEU HD12 H 52.484 47.051 23.725 1.00 . A A . 69 LEU HD12 1 1 
       155 190682 1 1 69 LEU HD13 H 52.054 47.705 22.146 1.00 . A A . 69 LEU HD13 1 1 
       155 190683 1 1 69 LEU HD21 H 50.500 45.748 21.762 1.00 . A A . 69 LEU HD21 1 1 
       155 190684 1 1 69 LEU HD22 H 51.021 45.135 23.347 1.00 . A A . 69 LEU HD22 1 1 
       155 190685 1 1 69 LEU HD23 H 49.289 45.351 22.987 1.00 . A A . 69 LEU HD23 1 1 
       155 190686 1 1 69 LEU HG   H 49.747 47.802 22.660 1.00 . A A . 69 LEU HG   1 1 
       155 190687 1 1 69 LEU N    N 49.400 46.810 27.047 1.00 . A A . 69 LEU N    1 1 
       155 190688 1 1 69 LEU O    O 52.191 47.340 26.550 1.00 . A A . 69 LEU O    1 1 
       155 190689 1 1 70 VAL C    C 54.336 44.318 25.113 1.00 . A A . 70 VAL C    1 1 
       155 190690 1 1 70 VAL CA   C 53.571 44.871 26.316 1.00 . A A . 70 VAL CA   1 1 
       155 190691 1 1 70 VAL CB   C 53.677 43.935 27.516 1.00 . A A . 70 VAL CB   1 1 
       155 190692 1 1 70 VAL CG1  C 53.124 44.588 28.779 1.00 . A A . 70 VAL CG1  1 1 
       155 190693 1 1 70 VAL CG2  C 52.984 42.590 27.315 1.00 . A A . 70 VAL CG2  1 1 
       155 190694 1 1 70 VAL H    H 51.627 44.360 25.634 1.00 . A A . 70 VAL H    1 1 
       155 190695 1 1 70 VAL HA   H 54.078 45.826 26.606 1.00 . A A . 70 VAL HA   1 1 
       155 190696 1 1 70 VAL HB   H 54.735 43.740 27.693 1.00 . A A . 70 VAL HB   1 1 
       155 190697 1 1 70 VAL HG11 H 52.047 44.731 28.694 1.00 . A A . 70 VAL HG11 1 1 
       155 190698 1 1 70 VAL HG12 H 53.319 43.946 29.639 1.00 . A A . 70 VAL HG12 1 1 
       155 190699 1 1 70 VAL HG13 H 53.615 45.548 28.943 1.00 . A A . 70 VAL HG13 1 1 
       155 190700 1 1 70 VAL HG21 H 53.149 41.961 28.190 1.00 . A A . 70 VAL HG21 1 1 
       155 190701 1 1 70 VAL HG22 H 51.912 42.726 27.180 1.00 . A A . 70 VAL HG22 1 1 
       155 190702 1 1 70 VAL HG23 H 53.394 42.070 26.449 1.00 . A A . 70 VAL HG23 1 1 
       155 190703 1 1 70 VAL N    N 52.190 45.161 25.986 1.00 . A A . 70 VAL N    1 1 
       155 190704 1 1 70 VAL O    O 53.749 43.739 24.201 1.00 . A A . 70 VAL O    1 1 
       155 190705 1 1 71 LEU C    C 56.932 42.457 24.884 1.00 . A A . 71 LEU C    1 1 
       155 190706 1 1 71 LEU CA   C 56.589 43.809 24.256 1.00 . A A . 71 LEU CA   1 1 
       155 190707 1 1 71 LEU CB   C 57.811 44.704 24.069 1.00 . A A . 71 LEU CB   1 1 
       155 190708 1 1 71 LEU CD1  C 58.468 44.019 21.727 1.00 . A A . 71 LEU CD1  1 1 
       155 190709 1 1 71 LEU CD2  C 60.131 45.048 23.231 1.00 . A A . 71 LEU CD2  1 1 
       155 190710 1 1 71 LEU CG   C 58.912 44.132 23.182 1.00 . A A . 71 LEU CG   1 1 
       155 190711 1 1 71 LEU H    H 56.057 44.982 25.954 1.00 . A A . 71 LEU H    1 1 
       155 190712 1 1 71 LEU HA   H 56.102 43.640 23.262 1.00 . A A . 71 LEU HA   1 1 
       155 190713 1 1 71 LEU HB2  H 57.486 45.657 23.652 1.00 . A A . 71 LEU HB2  1 1 
       155 190714 1 1 71 LEU HB3  H 58.240 44.904 25.050 1.00 . A A . 71 LEU HB3  1 1 
       155 190715 1 1 71 LEU HD11 H 57.627 43.331 21.640 1.00 . A A . 71 LEU HD11 1 1 
       155 190716 1 1 71 LEU HD12 H 58.178 45.001 21.351 1.00 . A A . 71 LEU HD12 1 1 
       155 190717 1 1 71 LEU HD13 H 59.293 43.638 21.125 1.00 . A A . 71 LEU HD13 1 1 
       155 190718 1 1 71 LEU HD21 H 59.870 46.044 22.873 1.00 . A A . 71 LEU HD21 1 1 
       155 190719 1 1 71 LEU HD22 H 60.496 45.119 24.256 1.00 . A A . 71 LEU HD22 1 1 
       155 190720 1 1 71 LEU HD23 H 60.931 44.640 22.612 1.00 . A A . 71 LEU HD23 1 1 
       155 190721 1 1 71 LEU HG   H 59.208 43.145 23.539 1.00 . A A . 71 LEU HG   1 1 
       155 190722 1 1 71 LEU N    N 55.655 44.489 25.132 1.00 . A A . 71 LEU N    1 1 
       155 190723 1 1 71 LEU O    O 57.471 42.424 25.987 1.00 . A A . 71 LEU O    1 1 
       155 190724 1 1 72 ARG C    C 57.786 39.234 23.903 1.00 . A A . 72 ARG C    1 1 
       155 190725 1 1 72 ARG CA   C 56.740 40.004 24.712 1.00 . A A . 72 ARG CA   1 1 
       155 190726 1 1 72 ARG CB   C 55.357 39.361 24.751 1.00 . A A . 72 ARG CB   1 1 
       155 190727 1 1 72 ARG CD   C 55.660 36.798 24.549 1.00 . A A . 72 ARG CD   1 1 
       155 190728 1 1 72 ARG CG   C 55.298 37.993 25.426 1.00 . A A . 72 ARG CG   1 1 
       155 190729 1 1 72 ARG CZ   C 54.520 36.794 22.303 1.00 . A A . 72 ARG CZ   1 1 
       155 190730 1 1 72 ARG H    H 56.184 41.461 23.266 1.00 . A A . 72 ARG H    1 1 
       155 190731 1 1 72 ARG HA   H 57.107 40.053 25.770 1.00 . A A . 72 ARG HA   1 1 
       155 190732 1 1 72 ARG HB2  H 54.715 40.022 25.333 1.00 . A A . 72 ARG HB2  1 1 
       155 190733 1 1 72 ARG HB3  H 54.939 39.314 23.746 1.00 . A A . 72 ARG HB3  1 1 
       155 190734 1 1 72 ARG HD2  H 56.631 36.975 24.020 1.00 . A A . 72 ARG HD2  1 1 
       155 190735 1 1 72 ARG HD3  H 55.807 35.916 25.223 1.00 . A A . 72 ARG HD3  1 1 
       155 190736 1 1 72 ARG HE   H 53.882 35.835 23.936 1.00 . A A . 72 ARG HE   1 1 
       155 190737 1 1 72 ARG HG2  H 55.962 38.000 26.289 1.00 . A A . 72 ARG HG2  1 1 
       155 190738 1 1 72 ARG HG3  H 54.285 37.839 25.800 1.00 . A A . 72 ARG HG3  1 1 
       155 190739 1 1 72 ARG HH11 H 56.203 37.961 22.169 1.00 . A A . 72 ARG HH11 1 1 
       155 190740 1 1 72 ARG HH12 H 55.253 37.794 20.707 1.00 . A A . 72 ARG HH12 1 1 
       155 190741 1 1 72 ARG HH21 H 52.953 35.551 21.885 1.00 . A A . 72 ARG HH21 1 1 
       155 190742 1 1 72 ARG HH22 H 53.506 36.509 20.551 1.00 . A A . 72 ARG HH22 1 1 
       155 190743 1 1 72 ARG N    N 56.606 41.357 24.211 1.00 . A A . 72 ARG N    1 1 
       155 190744 1 1 72 ARG NE   N 54.605 36.454 23.595 1.00 . A A . 72 ARG NE   1 1 
       155 190745 1 1 72 ARG NH1  N 55.373 37.632 21.697 1.00 . A A . 72 ARG NH1  1 1 
       155 190746 1 1 72 ARG NH2  N 53.537 36.299 21.538 1.00 . A A . 72 ARG NH2  1 1 
       155 190747 1 1 72 ARG O    O 57.655 39.093 22.689 1.00 . A A . 72 ARG O    1 1 
       155 190748 1 1 73 LEU C    C 60.536 36.934 24.845 1.00 . A A . 73 LEU C    1 1 
       155 190749 1 1 73 LEU CA   C 60.007 38.134 24.058 1.00 . A A . 73 LEU CA   1 1 
       155 190750 1 1 73 LEU CB   C 61.084 39.215 24.015 1.00 . A A . 73 LEU CB   1 1 
       155 190751 1 1 73 LEU CD1  C 61.755 41.479 23.191 1.00 . A A . 73 LEU CD1  1 1 
       155 190752 1 1 73 LEU CD2  C 61.472 39.645 21.566 1.00 . A A . 73 LEU CD2  1 1 
       155 190753 1 1 73 LEU CG   C 60.948 40.221 22.877 1.00 . A A . 73 LEU CG   1 1 
       155 190754 1 1 73 LEU H    H 58.805 38.940 25.617 1.00 . A A . 73 LEU H    1 1 
       155 190755 1 1 73 LEU HA   H 59.813 37.765 23.019 1.00 . A A . 73 LEU HA   1 1 
       155 190756 1 1 73 LEU HB2  H 61.071 39.747 24.967 1.00 . A A . 73 LEU HB2  1 1 
       155 190757 1 1 73 LEU HB3  H 62.065 38.749 23.934 1.00 . A A . 73 LEU HB3  1 1 
       155 190758 1 1 73 LEU HD11 H 61.382 41.946 24.104 1.00 . A A . 73 LEU HD11 1 1 
       155 190759 1 1 73 LEU HD12 H 62.806 41.226 23.322 1.00 . A A . 73 LEU HD12 1 1 
       155 190760 1 1 73 LEU HD13 H 61.662 42.194 22.374 1.00 . A A . 73 LEU HD13 1 1 
       155 190761 1 1 73 LEU HD21 H 60.930 38.733 21.312 1.00 . A A . 73 LEU HD21 1 1 
       155 190762 1 1 73 LEU HD22 H 61.337 40.373 20.765 1.00 . A A . 73 LEU HD22 1 1 
       155 190763 1 1 73 LEU HD23 H 62.533 39.408 21.653 1.00 . A A . 73 LEU HD23 1 1 
       155 190764 1 1 73 LEU HG   H 59.909 40.519 22.742 1.00 . A A . 73 LEU HG   1 1 
       155 190765 1 1 73 LEU N    N 58.804 38.736 24.598 1.00 . A A . 73 LEU N    1 1 
       155 190766 1 1 73 LEU O    O 61.339 36.178 24.305 1.00 . A A . 73 LEU O    1 1 
       155 190767 1 1 74 ARG C    C 59.808 34.809 27.666 1.00 . A A . 74 ARG C    1 1 
       155 190768 1 1 74 ARG CA   C 60.764 35.823 27.036 1.00 . A A . 74 ARG CA   1 1 
       155 190769 1 1 74 ARG CB   C 61.539 36.596 28.100 1.00 . A A . 74 ARG CB   1 1 
       155 190770 1 1 74 ARG CD   C 63.420 38.090 28.715 1.00 . A A . 74 ARG CD   1 1 
       155 190771 1 1 74 ARG CG   C 62.673 37.452 27.546 1.00 . A A . 74 ARG CG   1 1 
       155 190772 1 1 74 ARG CZ   C 65.052 39.976 28.913 1.00 . A A . 74 ARG CZ   1 1 
       155 190773 1 1 74 ARG H    H 59.500 37.453 26.509 1.00 . A A . 74 ARG H    1 1 
       155 190774 1 1 74 ARG HA   H 61.500 35.186 26.480 1.00 . A A . 74 ARG HA   1 1 
       155 190775 1 1 74 ARG HB2  H 60.845 37.228 28.653 1.00 . A A . 74 ARG HB2  1 1 
       155 190776 1 1 74 ARG HB3  H 61.992 35.893 28.799 1.00 . A A . 74 ARG HB3  1 1 
       155 190777 1 1 74 ARG HD2  H 62.698 38.725 29.290 1.00 . A A . 74 ARG HD2  1 1 
       155 190778 1 1 74 ARG HD3  H 63.808 37.287 29.391 1.00 . A A . 74 ARG HD3  1 1 
       155 190779 1 1 74 ARG HE   H 64.975 38.700 27.383 1.00 . A A . 74 ARG HE   1 1 
       155 190780 1 1 74 ARG HG2  H 63.362 36.833 26.972 1.00 . A A . 74 ARG HG2  1 1 
       155 190781 1 1 74 ARG HG3  H 62.273 38.236 26.904 1.00 . A A . 74 ARG HG3  1 1 
       155 190782 1 1 74 ARG HH11 H 63.986 39.774 30.626 1.00 . A A . 74 ARG HH11 1 1 
       155 190783 1 1 74 ARG HH12 H 64.999 41.206 30.546 1.00 . A A . 74 ARG HH12 1 1 
       155 190784 1 1 74 ARG HH21 H 66.398 40.304 27.447 1.00 . A A . 74 ARG HH21 1 1 
       155 190785 1 1 74 ARG HH22 H 66.479 41.449 28.780 1.00 . A A . 74 ARG HH22 1 1 
       155 190786 1 1 74 ARG N    N 60.152 36.750 26.106 1.00 . A A . 74 ARG N    1 1 
       155 190787 1 1 74 ARG NE   N 64.536 38.923 28.266 1.00 . A A . 74 ARG NE   1 1 
       155 190788 1 1 74 ARG NH1  N 64.620 40.374 30.118 1.00 . A A . 74 ARG NH1  1 1 
       155 190789 1 1 74 ARG NH2  N 66.054 40.650 28.331 1.00 . A A . 74 ARG NH2  1 1 
       155 190790 1 1 74 ARG O    O 60.110 34.254 28.721 1.00 . A A . 74 ARG O    1 1 
       155 190791 1 1 75 GLY C    C 58.024 32.216 27.768 1.00 . A A . 75 GLY C    1 1 
       155 190792 1 1 75 GLY CA   C 57.624 33.680 27.570 1.00 . A A . 75 GLY CA   1 1 
       155 190793 1 1 75 GLY H    H 58.501 34.974 26.113 1.00 . A A . 75 GLY H    1 1 
       155 190794 1 1 75 GLY HA2  H 57.269 34.078 28.555 1.00 . A A . 75 GLY HA2  1 1 
       155 190795 1 1 75 GLY HA3  H 56.764 33.697 26.852 1.00 . A A . 75 GLY HA3  1 1 
       155 190796 1 1 75 GLY N    N 58.658 34.551 27.050 1.00 . A A . 75 GLY N    1 1 
       155 190797 1 1 75 GLY O    O 57.425 31.540 28.601 1.00 . A A . 75 GLY O    1 1 
       155 190798 1 1 76 GLY C    C 60.835 30.194 26.308 1.00 . A A . 76 GLY C    1 1 
       155 190799 1 1 76 GLY CA   C 59.633 30.417 27.228 1.00 . A A . 76 GLY CA   1 1 
       155 190800 1 1 76 GLY H    H 59.502 32.376 26.390 1.00 . A A . 76 GLY H    1 1 
       155 190801 1 1 76 GLY HA2  H 59.972 30.258 28.283 1.00 . A A . 76 GLY HA2  1 1 
       155 190802 1 1 76 GLY HA3  H 58.868 29.636 26.987 1.00 . A A . 76 GLY HA3  1 1 
       155 190803 1 1 76 GLY N    N 59.062 31.742 27.086 1.00 . A A . 76 GLY N    1 1 
       155 190804 1 1 76 GLY O    O 61.888 29.745 26.810 1.00 . A A . 76 GLY O    1 1 
       155 190805 1 1 76 GLY OXT  O 60.710 30.489 25.100 1.00 . A A . 76 GLY OXT  1 1 
       156 190806 1 1  1 MET C    C 34.781 52.844 21.145 1.00 . A A .  1 MET C    1 1 
       156 190807 1 1  1 MET CA   C 33.283 52.613 20.932 1.00 . A A .  1 MET CA   1 1 
       156 190808 1 1  1 MET CB   C 32.716 51.633 21.957 1.00 . A A .  1 MET CB   1 1 
       156 190809 1 1  1 MET CE   C 33.876 47.727 22.945 1.00 . A A .  1 MET CE   1 1 
       156 190810 1 1  1 MET CG   C 33.411 50.275 21.983 1.00 . A A .  1 MET CG   1 1 
       156 190811 1 1  1 MET H1   H 33.523 51.300 19.371 1.00 . A A .  1 MET H1   1 1 
       156 190812 1 1  1 MET H2   H 32.057 52.021 19.390 1.00 . A A .  1 MET H2   1 1 
       156 190813 1 1  1 MET H3   H 33.402 52.851 18.896 1.00 . A A .  1 MET H3   1 1 
       156 190814 1 1  1 MET HA   H 32.795 53.577 21.073 1.00 . A A .  1 MET HA   1 1 
       156 190815 1 1  1 MET HB2  H 32.809 52.077 22.948 1.00 . A A .  1 MET HB2  1 1 
       156 190816 1 1  1 MET HB3  H 31.658 51.479 21.748 1.00 . A A .  1 MET HB3  1 1 
       156 190817 1 1  1 MET HE1  H 33.815 47.396 21.877 1.00 . A A .  1 MET HE1  1 1 
       156 190818 1 1  1 MET HE2  H 34.926 48.038 23.180 1.00 . A A .  1 MET HE2  1 1 
       156 190819 1 1  1 MET HE3  H 33.587 46.873 23.611 1.00 . A A .  1 MET HE3  1 1 
       156 190820 1 1  1 MET HG2  H 33.304 49.797 20.975 1.00 . A A .  1 MET HG2  1 1 
       156 190821 1 1  1 MET HG3  H 34.500 50.423 22.196 1.00 . A A .  1 MET HG3  1 1 
       156 190822 1 1  1 MET N    N 33.044 52.171 19.550 1.00 . A A .  1 MET N    1 1 
       156 190823 1 1  1 MET O    O 35.593 52.220 20.467 1.00 . A A .  1 MET O    1 1 
       156 190824 1 1  1 MET SD   S 32.755 49.122 23.215 1.00 . A A .  1 MET SD   1 1 
       156 190825 1 1  2 GLN C    C 36.963 52.777 23.507 1.00 . A A .  2 GLN C    1 1 
       156 190826 1 1  2 GLN CA   C 36.540 53.853 22.506 1.00 . A A .  2 GLN CA   1 1 
       156 190827 1 1  2 GLN CB   C 36.785 55.251 23.070 1.00 . A A .  2 GLN CB   1 1 
       156 190828 1 1  2 GLN CD   C 37.200 57.695 22.392 1.00 . A A .  2 GLN CD   1 1 
       156 190829 1 1  2 GLN CG   C 36.735 56.302 21.965 1.00 . A A .  2 GLN CG   1 1 
       156 190830 1 1  2 GLN H    H 34.425 54.212 22.620 1.00 . A A .  2 GLN H    1 1 
       156 190831 1 1  2 GLN HA   H 37.170 53.746 21.586 1.00 . A A .  2 GLN HA   1 1 
       156 190832 1 1  2 GLN HB2  H 36.044 55.483 23.834 1.00 . A A .  2 GLN HB2  1 1 
       156 190833 1 1  2 GLN HB3  H 37.777 55.273 23.520 1.00 . A A .  2 GLN HB3  1 1 
       156 190834 1 1  2 GLN HE21 H 37.225 58.321 20.446 1.00 . A A .  2 GLN HE21 1 1 
       156 190835 1 1  2 GLN HE22 H 37.744 59.543 21.685 1.00 . A A .  2 GLN HE22 1 1 
       156 190836 1 1  2 GLN HG2  H 37.372 55.975 21.143 1.00 . A A .  2 GLN HG2  1 1 
       156 190837 1 1  2 GLN HG3  H 35.715 56.383 21.585 1.00 . A A .  2 GLN HG3  1 1 
       156 190838 1 1  2 GLN N    N 35.158 53.688 22.101 1.00 . A A .  2 GLN N    1 1 
       156 190839 1 1  2 GLN NE2  N 37.383 58.600 21.435 1.00 . A A .  2 GLN NE2  1 1 
       156 190840 1 1  2 GLN O    O 36.203 52.415 24.401 1.00 . A A .  2 GLN O    1 1 
       156 190841 1 1  2 GLN OE1  O 37.448 58.001 23.556 1.00 . A A .  2 GLN OE1  1 1 
       156 190842 1 1  3 ILE C    C 40.335 52.371 24.581 1.00 . A A .  3 ILE C    1 1 
       156 190843 1 1  3 ILE CA   C 38.960 51.707 24.476 1.00 . A A .  3 ILE CA   1 1 
       156 190844 1 1  3 ILE CB   C 39.074 50.192 24.337 1.00 . A A .  3 ILE CB   1 1 
       156 190845 1 1  3 ILE CD1  C 40.140 48.275 22.993 1.00 . A A .  3 ILE CD1  1 1 
       156 190846 1 1  3 ILE CG1  C 39.853 49.770 23.095 1.00 . A A .  3 ILE CG1  1 1 
       156 190847 1 1  3 ILE CG2  C 37.699 49.535 24.422 1.00 . A A .  3 ILE CG2  1 1 
       156 190848 1 1  3 ILE H    H 38.766 52.665 22.588 1.00 . A A .  3 ILE H    1 1 
       156 190849 1 1  3 ILE HA   H 38.421 51.920 25.434 1.00 . A A .  3 ILE HA   1 1 
       156 190850 1 1  3 ILE HB   H 39.638 49.838 25.199 1.00 . A A .  3 ILE HB   1 1 
       156 190851 1 1  3 ILE HD11 H 39.217 47.704 22.877 1.00 . A A .  3 ILE HD11 1 1 
       156 190852 1 1  3 ILE HD12 H 40.771 48.089 22.124 1.00 . A A .  3 ILE HD12 1 1 
       156 190853 1 1  3 ILE HD13 H 40.665 47.935 23.886 1.00 . A A .  3 ILE HD13 1 1 
       156 190854 1 1  3 ILE HG12 H 39.319 50.081 22.197 1.00 . A A .  3 ILE HG12 1 1 
       156 190855 1 1  3 ILE HG13 H 40.819 50.277 23.095 1.00 . A A .  3 ILE HG13 1 1 
       156 190856 1 1  3 ILE HG21 H 37.170 49.896 25.304 1.00 . A A .  3 ILE HG21 1 1 
       156 190857 1 1  3 ILE HG22 H 37.110 49.773 23.537 1.00 . A A .  3 ILE HG22 1 1 
       156 190858 1 1  3 ILE HG23 H 37.799 48.453 24.510 1.00 . A A .  3 ILE HG23 1 1 
       156 190859 1 1  3 ILE N    N 38.212 52.330 23.402 1.00 . A A .  3 ILE N    1 1 
       156 190860 1 1  3 ILE O    O 40.788 53.004 23.630 1.00 . A A .  3 ILE O    1 1 
       156 190861 1 1  4 PHE C    C 43.364 51.530 25.978 1.00 . A A .  4 PHE C    1 1 
       156 190862 1 1  4 PHE CA   C 42.372 52.692 25.902 1.00 . A A .  4 PHE CA   1 1 
       156 190863 1 1  4 PHE CB   C 42.420 53.595 27.132 1.00 . A A .  4 PHE CB   1 1 
       156 190864 1 1  4 PHE CD1  C 41.079 55.500 26.153 1.00 . A A .  4 PHE CD1  1 1 
       156 190865 1 1  4 PHE CD2  C 40.505 54.690 28.356 1.00 . A A .  4 PHE CD2  1 1 
       156 190866 1 1  4 PHE CE1  C 40.031 56.426 26.216 1.00 . A A .  4 PHE CE1  1 1 
       156 190867 1 1  4 PHE CE2  C 39.469 55.628 28.430 1.00 . A A .  4 PHE CE2  1 1 
       156 190868 1 1  4 PHE CG   C 41.315 54.620 27.217 1.00 . A A .  4 PHE CG   1 1 
       156 190869 1 1  4 PHE CZ   C 39.222 56.493 27.356 1.00 . A A .  4 PHE CZ   1 1 
       156 190870 1 1  4 PHE H    H 40.608 51.651 26.485 1.00 . A A .  4 PHE H    1 1 
       156 190871 1 1  4 PHE HA   H 42.656 53.305 25.008 1.00 . A A .  4 PHE HA   1 1 
       156 190872 1 1  4 PHE HB2  H 42.385 52.961 28.017 1.00 . A A .  4 PHE HB2  1 1 
       156 190873 1 1  4 PHE HB3  H 43.376 54.118 27.138 1.00 . A A .  4 PHE HB3  1 1 
       156 190874 1 1  4 PHE HD1  H 41.703 55.456 25.272 1.00 . A A .  4 PHE HD1  1 1 
       156 190875 1 1  4 PHE HD2  H 40.673 54.024 29.189 1.00 . A A .  4 PHE HD2  1 1 
       156 190876 1 1  4 PHE HE1  H 39.841 57.084 25.381 1.00 . A A .  4 PHE HE1  1 1 
       156 190877 1 1  4 PHE HE2  H 38.851 55.691 29.314 1.00 . A A .  4 PHE HE2  1 1 
       156 190878 1 1  4 PHE HZ   H 38.421 57.215 27.416 1.00 . A A .  4 PHE HZ   1 1 
       156 190879 1 1  4 PHE N    N 41.024 52.199 25.705 1.00 . A A .  4 PHE N    1 1 
       156 190880 1 1  4 PHE O    O 43.043 50.470 26.511 1.00 . A A .  4 PHE O    1 1 
       156 190881 1 1  5 VAL C    C 46.897 51.439 26.124 1.00 . A A .  5 VAL C    1 1 
       156 190882 1 1  5 VAL CA   C 45.654 50.750 25.558 1.00 . A A .  5 VAL CA   1 1 
       156 190883 1 1  5 VAL CB   C 45.952 50.067 24.227 1.00 . A A .  5 VAL CB   1 1 
       156 190884 1 1  5 VAL CG1  C 47.044 49.012 24.378 1.00 . A A .  5 VAL CG1  1 1 
       156 190885 1 1  5 VAL CG2  C 44.714 49.378 23.660 1.00 . A A .  5 VAL CG2  1 1 
       156 190886 1 1  5 VAL H    H 44.766 52.604 24.958 1.00 . A A .  5 VAL H    1 1 
       156 190887 1 1  5 VAL HA   H 45.356 49.947 26.281 1.00 . A A .  5 VAL HA   1 1 
       156 190888 1 1  5 VAL HB   H 46.287 50.808 23.501 1.00 . A A .  5 VAL HB   1 1 
       156 190889 1 1  5 VAL HG11 H 47.987 49.479 24.660 1.00 . A A .  5 VAL HG11 1 1 
       156 190890 1 1  5 VAL HG12 H 46.758 48.278 25.131 1.00 . A A .  5 VAL HG12 1 1 
       156 190891 1 1  5 VAL HG13 H 47.204 48.502 23.428 1.00 . A A .  5 VAL HG13 1 1 
       156 190892 1 1  5 VAL HG21 H 44.975 48.820 22.760 1.00 . A A .  5 VAL HG21 1 1 
       156 190893 1 1  5 VAL HG22 H 44.292 48.693 24.395 1.00 . A A .  5 VAL HG22 1 1 
       156 190894 1 1  5 VAL HG23 H 43.961 50.123 23.395 1.00 . A A .  5 VAL HG23 1 1 
       156 190895 1 1  5 VAL N    N 44.574 51.711 25.457 1.00 . A A .  5 VAL N    1 1 
       156 190896 1 1  5 VAL O    O 47.302 52.481 25.613 1.00 . A A .  5 VAL O    1 1 
       156 190897 1 1  6 LYS C    C 49.858 50.445 27.875 1.00 . A A .  6 LYS C    1 1 
       156 190898 1 1  6 LYS CA   C 48.650 51.385 27.855 1.00 . A A .  6 LYS CA   1 1 
       156 190899 1 1  6 LYS CB   C 48.267 51.844 29.258 1.00 . A A .  6 LYS CB   1 1 
       156 190900 1 1  6 LYS CD   C 47.594 51.213 31.621 1.00 . A A .  6 LYS CD   1 1 
       156 190901 1 1  6 LYS CE   C 48.782 51.085 32.571 1.00 . A A .  6 LYS CE   1 1 
       156 190902 1 1  6 LYS CG   C 47.865 50.716 30.204 1.00 . A A .  6 LYS CG   1 1 
       156 190903 1 1  6 LYS H    H 47.073 49.973 27.515 1.00 . A A .  6 LYS H    1 1 
       156 190904 1 1  6 LYS HA   H 48.984 52.300 27.302 1.00 . A A .  6 LYS HA   1 1 
       156 190905 1 1  6 LYS HB2  H 49.119 52.381 29.676 1.00 . A A .  6 LYS HB2  1 1 
       156 190906 1 1  6 LYS HB3  H 47.439 52.549 29.185 1.00 . A A .  6 LYS HB3  1 1 
       156 190907 1 1  6 LYS HD2  H 47.249 52.247 31.593 1.00 . A A .  6 LYS HD2  1 1 
       156 190908 1 1  6 LYS HD3  H 46.782 50.610 32.031 1.00 . A A .  6 LYS HD3  1 1 
       156 190909 1 1  6 LYS HE2  H 48.440 51.366 33.566 1.00 . A A .  6 LYS HE2  1 1 
       156 190910 1 1  6 LYS HE3  H 49.091 50.040 32.604 1.00 . A A .  6 LYS HE3  1 1 
       156 190911 1 1  6 LYS HG2  H 46.949 50.262 29.823 1.00 . A A .  6 LYS HG2  1 1 
       156 190912 1 1  6 LYS HG3  H 48.632 49.942 30.235 1.00 . A A .  6 LYS HG3  1 1 
       156 190913 1 1  6 LYS HZ1  H 49.624 52.890 32.039 1.00 . A A .  6 LYS HZ1  1 1 
       156 190914 1 1  6 LYS HZ2  H 50.611 51.961 32.931 1.00 . A A .  6 LYS HZ2  1 1 
       156 190915 1 1  6 LYS HZ3  H 50.403 51.599 31.374 1.00 . A A .  6 LYS HZ3  1 1 
       156 190916 1 1  6 LYS N    N 47.496 50.854 27.158 1.00 . A A .  6 LYS N    1 1 
       156 190917 1 1  6 LYS NZ   N 49.921 51.937 32.194 1.00 . A A .  6 LYS NZ   1 1 
       156 190918 1 1  6 LYS O    O 49.705 49.227 27.919 1.00 . A A .  6 LYS O    1 1 
       156 190919 1 1  7 THR C    C 52.498 50.188 29.739 1.00 . A A .  7 THR C    1 1 
       156 190920 1 1  7 THR CA   C 52.278 50.291 28.227 1.00 . A A .  7 THR CA   1 1 
       156 190921 1 1  7 THR CB   C 53.495 50.917 27.554 1.00 . A A .  7 THR CB   1 1 
       156 190922 1 1  7 THR CG2  C 53.330 51.019 26.040 1.00 . A A .  7 THR CG2  1 1 
       156 190923 1 1  7 THR H    H 51.095 52.052 27.874 1.00 . A A .  7 THR H    1 1 
       156 190924 1 1  7 THR HA   H 52.168 49.254 27.816 1.00 . A A .  7 THR HA   1 1 
       156 190925 1 1  7 THR HB   H 54.390 50.280 27.769 1.00 . A A .  7 THR HB   1 1 
       156 190926 1 1  7 THR HG1  H 54.451 52.575 27.510 1.00 . A A .  7 THR HG1  1 1 
       156 190927 1 1  7 THR HG21 H 52.551 51.737 25.783 1.00 . A A .  7 THR HG21 1 1 
       156 190928 1 1  7 THR HG22 H 54.269 51.345 25.592 1.00 . A A .  7 THR HG22 1 1 
       156 190929 1 1  7 THR HG23 H 53.069 50.040 25.640 1.00 . A A .  7 THR HG23 1 1 
       156 190930 1 1  7 THR N    N 51.058 51.014 27.927 1.00 . A A .  7 THR N    1 1 
       156 190931 1 1  7 THR O    O 51.978 50.996 30.505 1.00 . A A .  7 THR O    1 1 
       156 190932 1 1  7 THR OG1  O 53.742 52.215 28.048 1.00 . A A .  7 THR OG1  1 1 
       156 190933 1 1  8 LEU C    C 54.741 50.211 31.980 1.00 . A A .  8 LEU C    1 1 
       156 190934 1 1  8 LEU CA   C 53.761 49.116 31.552 1.00 . A A .  8 LEU CA   1 1 
       156 190935 1 1  8 LEU CB   C 54.323 47.719 31.796 1.00 . A A .  8 LEU CB   1 1 
       156 190936 1 1  8 LEU CD1  C 54.093 45.243 31.827 1.00 . A A .  8 LEU CD1  1 1 
       156 190937 1 1  8 LEU CD2  C 52.132 46.608 32.458 1.00 . A A .  8 LEU CD2  1 1 
       156 190938 1 1  8 LEU CG   C 53.364 46.556 31.558 1.00 . A A .  8 LEU CG   1 1 
       156 190939 1 1  8 LEU H    H 53.627 48.511 29.502 1.00 . A A .  8 LEU H    1 1 
       156 190940 1 1  8 LEU HA   H 52.870 49.256 32.216 1.00 . A A .  8 LEU HA   1 1 
       156 190941 1 1  8 LEU HB2  H 55.199 47.587 31.160 1.00 . A A .  8 LEU HB2  1 1 
       156 190942 1 1  8 LEU HB3  H 54.663 47.662 32.830 1.00 . A A .  8 LEU HB3  1 1 
       156 190943 1 1  8 LEU HD11 H 53.421 44.404 31.651 1.00 . A A .  8 LEU HD11 1 1 
       156 190944 1 1  8 LEU HD12 H 54.950 45.152 31.158 1.00 . A A .  8 LEU HD12 1 1 
       156 190945 1 1  8 LEU HD13 H 54.434 45.212 32.862 1.00 . A A .  8 LEU HD13 1 1 
       156 190946 1 1  8 LEU HD21 H 52.439 46.658 33.502 1.00 . A A .  8 LEU HD21 1 1 
       156 190947 1 1  8 LEU HD22 H 51.513 47.470 32.212 1.00 . A A .  8 LEU HD22 1 1 
       156 190948 1 1  8 LEU HD23 H 51.532 45.710 32.313 1.00 . A A .  8 LEU HD23 1 1 
       156 190949 1 1  8 LEU HG   H 53.034 46.560 30.518 1.00 . A A .  8 LEU HG   1 1 
       156 190950 1 1  8 LEU N    N 53.312 49.234 30.179 1.00 . A A .  8 LEU N    1 1 
       156 190951 1 1  8 LEU O    O 55.176 50.249 33.128 1.00 . A A .  8 LEU O    1 1 
       156 190952 1 1  9 THR C    C 54.974 53.610 31.134 1.00 . A A .  9 THR C    1 1 
       156 190953 1 1  9 THR CA   C 55.827 52.350 31.292 1.00 . A A .  9 THR CA   1 1 
       156 190954 1 1  9 THR CB   C 57.091 52.357 30.437 1.00 . A A .  9 THR CB   1 1 
       156 190955 1 1  9 THR CG2  C 58.192 51.516 31.077 1.00 . A A .  9 THR CG2  1 1 
       156 190956 1 1  9 THR H    H 54.708 50.994 30.115 1.00 . A A .  9 THR H    1 1 
       156 190957 1 1  9 THR HA   H 56.148 52.383 32.365 1.00 . A A .  9 THR HA   1 1 
       156 190958 1 1  9 THR HB   H 57.476 53.404 30.329 1.00 . A A .  9 THR HB   1 1 
       156 190959 1 1  9 THR HG1  H 56.801 50.881 29.245 1.00 . A A .  9 THR HG1  1 1 
       156 190960 1 1  9 THR HG21 H 57.820 50.525 31.336 1.00 . A A .  9 THR HG21 1 1 
       156 190961 1 1  9 THR HG22 H 59.035 51.418 30.393 1.00 . A A .  9 THR HG22 1 1 
       156 190962 1 1  9 THR HG23 H 58.543 52.013 31.981 1.00 . A A .  9 THR HG23 1 1 
       156 190963 1 1  9 THR N    N 55.066 51.135 31.081 1.00 . A A .  9 THR N    1 1 
       156 190964 1 1  9 THR O    O 55.481 54.715 30.954 1.00 . A A .  9 THR O    1 1 
       156 190965 1 1  9 THR OG1  O 56.861 51.834 29.148 1.00 . A A .  9 THR OG1  1 1 
       156 190966 1 1 10 GLY C    C 52.344 55.449 30.317 1.00 . A A . 10 GLY C    1 1 
       156 190967 1 1 10 GLY CA   C 52.749 54.581 31.509 1.00 . A A . 10 GLY CA   1 1 
       156 190968 1 1 10 GLY H    H 53.269 52.521 31.347 1.00 . A A . 10 GLY H    1 1 
       156 190969 1 1 10 GLY HA2  H 51.812 54.156 31.952 1.00 . A A . 10 GLY HA2  1 1 
       156 190970 1 1 10 GLY HA3  H 53.202 55.253 32.283 1.00 . A A . 10 GLY HA3  1 1 
       156 190971 1 1 10 GLY N    N 53.656 53.481 31.248 1.00 . A A . 10 GLY N    1 1 
       156 190972 1 1 10 GLY O    O 51.704 56.472 30.549 1.00 . A A . 10 GLY O    1 1 
       156 190973 1 1 11 LYS C    C 50.728 55.092 27.611 1.00 . A A . 11 LYS C    1 1 
       156 190974 1 1 11 LYS CA   C 52.106 55.693 27.896 1.00 . A A . 11 LYS CA   1 1 
       156 190975 1 1 11 LYS CB   C 53.053 55.552 26.708 1.00 . A A . 11 LYS CB   1 1 
       156 190976 1 1 11 LYS CD   C 53.478 56.311 24.289 1.00 . A A . 11 LYS CD   1 1 
       156 190977 1 1 11 LYS CE   C 52.901 57.293 23.273 1.00 . A A . 11 LYS CE   1 1 
       156 190978 1 1 11 LYS CG   C 52.541 56.323 25.494 1.00 . A A . 11 LYS CG   1 1 
       156 190979 1 1 11 LYS H    H 53.187 54.184 28.967 1.00 . A A . 11 LYS H    1 1 
       156 190980 1 1 11 LYS HA   H 51.993 56.790 28.092 1.00 . A A . 11 LYS HA   1 1 
       156 190981 1 1 11 LYS HB2  H 54.031 55.939 26.990 1.00 . A A . 11 LYS HB2  1 1 
       156 190982 1 1 11 LYS HB3  H 53.161 54.501 26.439 1.00 . A A . 11 LYS HB3  1 1 
       156 190983 1 1 11 LYS HD2  H 54.477 56.629 24.583 1.00 . A A . 11 LYS HD2  1 1 
       156 190984 1 1 11 LYS HD3  H 53.521 55.311 23.859 1.00 . A A . 11 LYS HD3  1 1 
       156 190985 1 1 11 LYS HE2  H 51.833 57.106 23.167 1.00 . A A . 11 LYS HE2  1 1 
       156 190986 1 1 11 LYS HE3  H 53.022 58.302 23.667 1.00 . A A . 11 LYS HE3  1 1 
       156 190987 1 1 11 LYS HG2  H 51.591 55.896 25.173 1.00 . A A . 11 LYS HG2  1 1 
       156 190988 1 1 11 LYS HG3  H 52.365 57.355 25.795 1.00 . A A . 11 LYS HG3  1 1 
       156 190989 1 1 11 LYS HZ1  H 53.151 57.930 21.358 1.00 . A A . 11 LYS HZ1  1 1 
       156 190990 1 1 11 LYS HZ2  H 54.533 57.319 21.995 1.00 . A A . 11 LYS HZ2  1 1 
       156 190991 1 1 11 LYS HZ3  H 53.328 56.318 21.506 1.00 . A A . 11 LYS HZ3  1 1 
       156 190992 1 1 11 LYS N    N 52.673 55.082 29.081 1.00 . A A . 11 LYS N    1 1 
       156 190993 1 1 11 LYS NZ   N 53.531 57.203 21.947 1.00 . A A . 11 LYS NZ   1 1 
       156 190994 1 1 11 LYS O    O 50.579 53.882 27.767 1.00 . A A . 11 LYS O    1 1 
       156 190995 1 1 12 THR C    C 47.962 56.036 25.478 1.00 . A A . 12 THR C    1 1 
       156 190996 1 1 12 THR CA   C 48.421 55.459 26.818 1.00 . A A . 12 THR CA   1 1 
       156 190997 1 1 12 THR CB   C 47.425 55.799 27.922 1.00 . A A . 12 THR CB   1 1 
       156 190998 1 1 12 THR CG2  C 46.014 55.276 27.668 1.00 . A A . 12 THR CG2  1 1 
       156 190999 1 1 12 THR H    H 49.986 56.898 27.049 1.00 . A A . 12 THR H    1 1 
       156 191000 1 1 12 THR HA   H 48.424 54.345 26.710 1.00 . A A . 12 THR HA   1 1 
       156 191001 1 1 12 THR HB   H 47.387 56.909 28.063 1.00 . A A . 12 THR HB   1 1 
       156 191002 1 1 12 THR HG1  H 47.056 55.238 29.727 1.00 . A A . 12 THR HG1  1 1 
       156 191003 1 1 12 THR HG21 H 46.036 54.203 27.475 1.00 . A A . 12 THR HG21 1 1 
       156 191004 1 1 12 THR HG22 H 45.383 55.477 28.533 1.00 . A A . 12 THR HG22 1 1 
       156 191005 1 1 12 THR HG23 H 45.573 55.784 26.811 1.00 . A A . 12 THR HG23 1 1 
       156 191006 1 1 12 THR N    N 49.761 55.888 27.164 1.00 . A A . 12 THR N    1 1 
       156 191007 1 1 12 THR O    O 48.247 57.189 25.159 1.00 . A A . 12 THR O    1 1 
       156 191008 1 1 12 THR OG1  O 47.812 55.198 29.137 1.00 . A A . 12 THR OG1  1 1 
       156 191009 1 1 13 ILE C    C 45.094 55.229 23.481 1.00 . A A . 13 ILE C    1 1 
       156 191010 1 1 13 ILE CA   C 46.577 55.606 23.460 1.00 . A A . 13 ILE CA   1 1 
       156 191011 1 1 13 ILE CB   C 47.275 54.989 22.251 1.00 . A A . 13 ILE CB   1 1 
       156 191012 1 1 13 ILE CD1  C 47.778 52.797 21.010 1.00 . A A . 13 ILE CD1  1 1 
       156 191013 1 1 13 ILE CG1  C 47.325 53.464 22.305 1.00 . A A . 13 ILE CG1  1 1 
       156 191014 1 1 13 ILE CG2  C 48.664 55.593 22.074 1.00 . A A . 13 ILE CG2  1 1 
       156 191015 1 1 13 ILE H    H 47.047 54.276 25.042 1.00 . A A . 13 ILE H    1 1 
       156 191016 1 1 13 ILE HA   H 46.632 56.717 23.335 1.00 . A A . 13 ILE HA   1 1 
       156 191017 1 1 13 ILE HB   H 46.695 55.263 21.370 1.00 . A A . 13 ILE HB   1 1 
       156 191018 1 1 13 ILE HD11 H 48.817 53.045 20.795 1.00 . A A . 13 ILE HD11 1 1 
       156 191019 1 1 13 ILE HD12 H 47.698 51.715 21.113 1.00 . A A . 13 ILE HD12 1 1 
       156 191020 1 1 13 ILE HD13 H 47.144 53.119 20.183 1.00 . A A . 13 ILE HD13 1 1 
       156 191021 1 1 13 ILE HG12 H 47.993 53.147 23.106 1.00 . A A . 13 ILE HG12 1 1 
       156 191022 1 1 13 ILE HG13 H 46.329 53.081 22.526 1.00 . A A . 13 ILE HG13 1 1 
       156 191023 1 1 13 ILE HG21 H 48.602 56.681 22.105 1.00 . A A . 13 ILE HG21 1 1 
       156 191024 1 1 13 ILE HG22 H 49.334 55.255 22.866 1.00 . A A . 13 ILE HG22 1 1 
       156 191025 1 1 13 ILE HG23 H 49.084 55.314 21.107 1.00 . A A . 13 ILE HG23 1 1 
       156 191026 1 1 13 ILE N    N 47.232 55.241 24.701 1.00 . A A . 13 ILE N    1 1 
       156 191027 1 1 13 ILE O    O 44.694 54.325 24.211 1.00 . A A . 13 ILE O    1 1 
       156 191028 1 1 14 THR C    C 42.739 54.778 21.106 1.00 . A A . 14 THR C    1 1 
       156 191029 1 1 14 THR CA   C 42.892 55.553 22.416 1.00 . A A . 14 THR CA   1 1 
       156 191030 1 1 14 THR CB   C 42.026 56.809 22.359 1.00 . A A . 14 THR CB   1 1 
       156 191031 1 1 14 THR CG2  C 40.539 56.502 22.210 1.00 . A A . 14 THR CG2  1 1 
       156 191032 1 1 14 THR H    H 44.709 56.596 22.027 1.00 . A A . 14 THR H    1 1 
       156 191033 1 1 14 THR HA   H 42.516 54.910 23.252 1.00 . A A . 14 THR HA   1 1 
       156 191034 1 1 14 THR HB   H 42.349 57.439 21.491 1.00 . A A . 14 THR HB   1 1 
       156 191035 1 1 14 THR HG1  H 41.432 58.194 23.560 1.00 . A A . 14 THR HG1  1 1 
       156 191036 1 1 14 THR HG21 H 40.348 55.985 21.270 1.00 . A A . 14 THR HG21 1 1 
       156 191037 1 1 14 THR HG22 H 40.190 55.886 23.039 1.00 . A A . 14 THR HG22 1 1 
       156 191038 1 1 14 THR HG23 H 39.976 57.434 22.183 1.00 . A A . 14 THR HG23 1 1 
       156 191039 1 1 14 THR N    N 44.287 55.872 22.642 1.00 . A A . 14 THR N    1 1 
       156 191040 1 1 14 THR O    O 43.296 55.196 20.093 1.00 . A A . 14 THR O    1 1 
       156 191041 1 1 14 THR OG1  O 42.163 57.571 23.538 1.00 . A A . 14 THR OG1  1 1 
       156 191042 1 1 15 LEU C    C 39.998 53.124 19.746 1.00 . A A . 15 LEU C    1 1 
       156 191043 1 1 15 LEU CA   C 41.510 52.990 19.931 1.00 . A A . 15 LEU CA   1 1 
       156 191044 1 1 15 LEU CB   C 41.868 51.510 20.023 1.00 . A A . 15 LEU CB   1 1 
       156 191045 1 1 15 LEU CD1  C 43.470 49.642 20.287 1.00 . A A . 15 LEU CD1  1 1 
       156 191046 1 1 15 LEU CD2  C 44.303 51.758 19.309 1.00 . A A . 15 LEU CD2  1 1 
       156 191047 1 1 15 LEU CG   C 43.325 51.162 20.318 1.00 . A A . 15 LEU CG   1 1 
       156 191048 1 1 15 LEU H    H 41.523 53.413 22.011 1.00 . A A . 15 LEU H    1 1 
       156 191049 1 1 15 LEU HA   H 42.029 53.419 19.036 1.00 . A A . 15 LEU HA   1 1 
       156 191050 1 1 15 LEU HB2  H 41.258 51.056 20.804 1.00 . A A . 15 LEU HB2  1 1 
       156 191051 1 1 15 LEU HB3  H 41.587 51.043 19.080 1.00 . A A . 15 LEU HB3  1 1 
       156 191052 1 1 15 LEU HD11 H 42.777 49.192 20.998 1.00 . A A . 15 LEU HD11 1 1 
       156 191053 1 1 15 LEU HD12 H 43.261 49.255 19.291 1.00 . A A . 15 LEU HD12 1 1 
       156 191054 1 1 15 LEU HD13 H 44.487 49.375 20.573 1.00 . A A . 15 LEU HD13 1 1 
       156 191055 1 1 15 LEU HD21 H 44.313 52.842 19.423 1.00 . A A . 15 LEU HD21 1 1 
       156 191056 1 1 15 LEU HD22 H 45.307 51.374 19.490 1.00 . A A . 15 LEU HD22 1 1 
       156 191057 1 1 15 LEU HD23 H 43.996 51.507 18.294 1.00 . A A . 15 LEU HD23 1 1 
       156 191058 1 1 15 LEU HG   H 43.584 51.516 21.316 1.00 . A A . 15 LEU HG   1 1 
       156 191059 1 1 15 LEU N    N 41.958 53.701 21.111 1.00 . A A . 15 LEU N    1 1 
       156 191060 1 1 15 LEU O    O 39.254 53.094 20.724 1.00 . A A . 15 LEU O    1 1 
       156 191061 1 1 16 GLU C    C 37.844 51.690 17.606 1.00 . A A . 16 GLU C    1 1 
       156 191062 1 1 16 GLU CA   C 38.140 53.099 18.123 1.00 . A A . 16 GLU CA   1 1 
       156 191063 1 1 16 GLU CB   C 37.833 54.197 17.110 1.00 . A A . 16 GLU CB   1 1 
       156 191064 1 1 16 GLU CD   C 35.306 54.340 17.543 1.00 . A A . 16 GLU CD   1 1 
       156 191065 1 1 16 GLU CG   C 36.427 54.173 16.515 1.00 . A A . 16 GLU CG   1 1 
       156 191066 1 1 16 GLU H    H 40.237 53.158 17.730 1.00 . A A . 16 GLU H    1 1 
       156 191067 1 1 16 GLU HA   H 37.522 53.277 19.040 1.00 . A A . 16 GLU HA   1 1 
       156 191068 1 1 16 GLU HB2  H 37.985 55.164 17.587 1.00 . A A . 16 GLU HB2  1 1 
       156 191069 1 1 16 GLU HB3  H 38.545 54.118 16.287 1.00 . A A . 16 GLU HB3  1 1 
       156 191070 1 1 16 GLU HG2  H 36.348 54.981 15.789 1.00 . A A . 16 GLU HG2  1 1 
       156 191071 1 1 16 GLU HG3  H 36.292 53.236 15.974 1.00 . A A . 16 GLU HG3  1 1 
       156 191072 1 1 16 GLU N    N 39.538 53.177 18.499 1.00 . A A . 16 GLU N    1 1 
       156 191073 1 1 16 GLU O    O 38.437 51.246 16.626 1.00 . A A . 16 GLU O    1 1 
       156 191074 1 1 16 GLU OE1  O 35.286 55.346 18.285 1.00 . A A . 16 GLU OE1  1 1 
       156 191075 1 1 16 GLU OE2  O 34.379 53.501 17.552 1.00 . A A . 16 GLU OE2  1 1 
       156 191076 1 1 17 VAL C    C 35.266 49.151 18.177 1.00 . A A . 17 VAL C    1 1 
       156 191077 1 1 17 VAL CA   C 36.745 49.541 18.160 1.00 . A A . 17 VAL CA   1 1 
       156 191078 1 1 17 VAL CB   C 37.482 48.764 19.247 1.00 . A A . 17 VAL CB   1 1 
       156 191079 1 1 17 VAL CG1  C 38.996 48.914 19.134 1.00 . A A . 17 VAL CG1  1 1 
       156 191080 1 1 17 VAL CG2  C 37.059 49.166 20.657 1.00 . A A . 17 VAL CG2  1 1 
       156 191081 1 1 17 VAL H    H 36.461 51.429 19.079 1.00 . A A . 17 VAL H    1 1 
       156 191082 1 1 17 VAL HA   H 37.150 49.202 17.172 1.00 . A A . 17 VAL HA   1 1 
       156 191083 1 1 17 VAL HB   H 37.261 47.704 19.125 1.00 . A A . 17 VAL HB   1 1 
       156 191084 1 1 17 VAL HG11 H 39.292 49.945 19.326 1.00 . A A . 17 VAL HG11 1 1 
       156 191085 1 1 17 VAL HG12 H 39.481 48.261 19.860 1.00 . A A . 17 VAL HG12 1 1 
       156 191086 1 1 17 VAL HG13 H 39.319 48.618 18.136 1.00 . A A . 17 VAL HG13 1 1 
       156 191087 1 1 17 VAL HG21 H 35.989 49.003 20.786 1.00 . A A . 17 VAL HG21 1 1 
       156 191088 1 1 17 VAL HG22 H 37.586 48.548 21.385 1.00 . A A . 17 VAL HG22 1 1 
       156 191089 1 1 17 VAL HG23 H 37.293 50.213 20.847 1.00 . A A . 17 VAL HG23 1 1 
       156 191090 1 1 17 VAL N    N 36.960 50.969 18.291 1.00 . A A . 17 VAL N    1 1 
       156 191091 1 1 17 VAL O    O 34.425 49.872 18.710 1.00 . A A . 17 VAL O    1 1 
       156 191092 1 1 18 GLU C    C 33.828 46.081 18.776 1.00 . A A . 18 GLU C    1 1 
       156 191093 1 1 18 GLU CA   C 33.705 47.273 17.823 1.00 . A A . 18 GLU CA   1 1 
       156 191094 1 1 18 GLU CB   C 33.200 46.815 16.458 1.00 . A A . 18 GLU CB   1 1 
       156 191095 1 1 18 GLU CD   C 30.883 47.790 16.326 1.00 . A A . 18 GLU CD   1 1 
       156 191096 1 1 18 GLU CG   C 32.314 47.860 15.787 1.00 . A A . 18 GLU CG   1 1 
       156 191097 1 1 18 GLU H    H 35.754 47.413 17.254 1.00 . A A . 18 GLU H    1 1 
       156 191098 1 1 18 GLU HA   H 32.974 47.998 18.266 1.00 . A A . 18 GLU HA   1 1 
       156 191099 1 1 18 GLU HB2  H 34.047 46.597 15.808 1.00 . A A . 18 GLU HB2  1 1 
       156 191100 1 1 18 GLU HB3  H 32.629 45.892 16.562 1.00 . A A . 18 GLU HB3  1 1 
       156 191101 1 1 18 GLU HG2  H 32.737 48.854 15.935 1.00 . A A . 18 GLU HG2  1 1 
       156 191102 1 1 18 GLU HG3  H 32.289 47.661 14.716 1.00 . A A . 18 GLU HG3  1 1 
       156 191103 1 1 18 GLU N    N 34.972 47.958 17.669 1.00 . A A . 18 GLU N    1 1 
       156 191104 1 1 18 GLU O    O 34.885 45.455 18.798 1.00 . A A . 18 GLU O    1 1 
       156 191105 1 1 18 GLU OE1  O 30.154 46.839 15.973 1.00 . A A . 18 GLU OE1  1 1 
       156 191106 1 1 18 GLU OE2  O 30.439 48.685 17.077 1.00 . A A . 18 GLU OE2  1 1 
       156 191107 1 1 19 PRO C    C 33.209 43.205 19.618 1.00 . A A . 19 PRO C    1 1 
       156 191108 1 1 19 PRO CA   C 32.802 44.498 20.328 1.00 . A A . 19 PRO CA   1 1 
       156 191109 1 1 19 PRO CB   C 31.386 44.369 20.886 1.00 . A A . 19 PRO CB   1 1 
       156 191110 1 1 19 PRO CD   C 31.548 46.415 19.693 1.00 . A A . 19 PRO CD   1 1 
       156 191111 1 1 19 PRO CG   C 30.887 45.810 20.928 1.00 . A A . 19 PRO CG   1 1 
       156 191112 1 1 19 PRO HA   H 33.503 44.675 21.182 1.00 . A A . 19 PRO HA   1 1 
       156 191113 1 1 19 PRO HB2  H 30.760 43.797 20.202 1.00 . A A . 19 PRO HB2  1 1 
       156 191114 1 1 19 PRO HB3  H 31.389 43.912 21.875 1.00 . A A . 19 PRO HB3  1 1 
       156 191115 1 1 19 PRO HD2  H 30.882 46.277 18.802 1.00 . A A . 19 PRO HD2  1 1 
       156 191116 1 1 19 PRO HD3  H 31.734 47.504 19.874 1.00 . A A . 19 PRO HD3  1 1 
       156 191117 1 1 19 PRO HG2  H 29.800 45.864 20.874 1.00 . A A . 19 PRO HG2  1 1 
       156 191118 1 1 19 PRO HG3  H 31.261 46.304 21.825 1.00 . A A . 19 PRO HG3  1 1 
       156 191119 1 1 19 PRO N    N 32.785 45.686 19.499 1.00 . A A . 19 PRO N    1 1 
       156 191120 1 1 19 PRO O    O 33.749 42.299 20.249 1.00 . A A . 19 PRO O    1 1 
       156 191121 1 1 20 SER C    C 34.787 42.078 16.905 1.00 . A A . 20 SER C    1 1 
       156 191122 1 1 20 SER CA   C 33.363 42.010 17.461 1.00 . A A . 20 SER CA   1 1 
       156 191123 1 1 20 SER CB   C 32.333 41.853 16.346 1.00 . A A . 20 SER CB   1 1 
       156 191124 1 1 20 SER H    H 32.467 43.897 17.848 1.00 . A A . 20 SER H    1 1 
       156 191125 1 1 20 SER HA   H 33.316 41.073 18.073 1.00 . A A . 20 SER HA   1 1 
       156 191126 1 1 20 SER HB2  H 32.672 41.064 15.628 1.00 . A A . 20 SER HB2  1 1 
       156 191127 1 1 20 SER HB3  H 31.367 41.515 16.803 1.00 . A A . 20 SER HB3  1 1 
       156 191128 1 1 20 SER HG   H 32.916 43.330 15.236 1.00 . A A . 20 SER HG   1 1 
       156 191129 1 1 20 SER N    N 32.980 43.120 18.310 1.00 . A A . 20 SER N    1 1 
       156 191130 1 1 20 SER O    O 35.177 41.155 16.194 1.00 . A A . 20 SER O    1 1 
       156 191131 1 1 20 SER OG   O 32.095 43.054 15.648 1.00 . A A . 20 SER OG   1 1 
       156 191132 1 1 21 ASP C    C 37.799 42.110 17.394 1.00 . A A . 21 ASP C    1 1 
       156 191133 1 1 21 ASP CA   C 36.946 43.198 16.740 1.00 . A A . 21 ASP CA   1 1 
       156 191134 1 1 21 ASP CB   C 37.542 44.578 17.003 1.00 . A A . 21 ASP CB   1 1 
       156 191135 1 1 21 ASP CG   C 37.085 45.675 16.042 1.00 . A A . 21 ASP CG   1 1 
       156 191136 1 1 21 ASP H    H 35.219 43.883 17.796 1.00 . A A . 21 ASP H    1 1 
       156 191137 1 1 21 ASP HA   H 36.952 43.025 15.634 1.00 . A A . 21 ASP HA   1 1 
       156 191138 1 1 21 ASP HB2  H 37.338 44.876 18.031 1.00 . A A . 21 ASP HB2  1 1 
       156 191139 1 1 21 ASP HB3  H 38.625 44.505 16.910 1.00 . A A . 21 ASP HB3  1 1 
       156 191140 1 1 21 ASP N    N 35.572 43.111 17.194 1.00 . A A . 21 ASP N    1 1 
       156 191141 1 1 21 ASP O    O 37.764 41.923 18.609 1.00 . A A . 21 ASP O    1 1 
       156 191142 1 1 21 ASP OD1  O 37.360 46.863 16.321 1.00 . A A . 21 ASP OD1  1 1 
       156 191143 1 1 21 ASP OD2  O 36.510 45.371 14.975 1.00 . A A . 21 ASP OD2  1 1 
       156 191144 1 1 22 THR C    C 40.727 40.845 17.683 1.00 . A A . 22 THR C    1 1 
       156 191145 1 1 22 THR CA   C 39.453 40.324 17.015 1.00 . A A . 22 THR CA   1 1 
       156 191146 1 1 22 THR CB   C 39.827 39.402 15.858 1.00 . A A . 22 THR CB   1 1 
       156 191147 1 1 22 THR CG2  C 38.611 38.761 15.196 1.00 . A A . 22 THR CG2  1 1 
       156 191148 1 1 22 THR H    H 38.581 41.609 15.567 1.00 . A A . 22 THR H    1 1 
       156 191149 1 1 22 THR HA   H 38.886 39.706 17.758 1.00 . A A . 22 THR HA   1 1 
       156 191150 1 1 22 THR HB   H 40.478 38.579 16.249 1.00 . A A . 22 THR HB   1 1 
       156 191151 1 1 22 THR HG1  H 40.615 39.582 14.098 1.00 . A A . 22 THR HG1  1 1 
       156 191152 1 1 22 THR HG21 H 37.952 39.523 14.781 1.00 . A A . 22 THR HG21 1 1 
       156 191153 1 1 22 THR HG22 H 38.941 38.090 14.402 1.00 . A A . 22 THR HG22 1 1 
       156 191154 1 1 22 THR HG23 H 38.063 38.176 15.934 1.00 . A A . 22 THR HG23 1 1 
       156 191155 1 1 22 THR N    N 38.576 41.394 16.585 1.00 . A A . 22 THR N    1 1 
       156 191156 1 1 22 THR O    O 41.007 42.041 17.651 1.00 . A A . 22 THR O    1 1 
       156 191157 1 1 22 THR OG1  O 40.551 40.125 14.887 1.00 . A A . 22 THR OG1  1 1 
       156 191158 1 1 23 ILE C    C 43.721 40.830 17.642 1.00 . A A . 23 ILE C    1 1 
       156 191159 1 1 23 ILE CA   C 42.836 40.333 18.786 1.00 . A A . 23 ILE CA   1 1 
       156 191160 1 1 23 ILE CB   C 43.475 39.187 19.565 1.00 . A A . 23 ILE CB   1 1 
       156 191161 1 1 23 ILE CD1  C 41.777 39.540 21.512 1.00 . A A . 23 ILE CD1  1 1 
       156 191162 1 1 23 ILE CG1  C 42.577 38.578 20.639 1.00 . A A . 23 ILE CG1  1 1 
       156 191163 1 1 23 ILE CG2  C 44.792 39.618 20.203 1.00 . A A . 23 ILE CG2  1 1 
       156 191164 1 1 23 ILE H    H 41.204 38.984 18.383 1.00 . A A . 23 ILE H    1 1 
       156 191165 1 1 23 ILE HA   H 42.705 41.197 19.486 1.00 . A A . 23 ILE HA   1 1 
       156 191166 1 1 23 ILE HB   H 43.712 38.388 18.863 1.00 . A A . 23 ILE HB   1 1 
       156 191167 1 1 23 ILE HD11 H 42.448 40.249 21.999 1.00 . A A . 23 ILE HD11 1 1 
       156 191168 1 1 23 ILE HD12 H 41.045 40.083 20.914 1.00 . A A . 23 ILE HD12 1 1 
       156 191169 1 1 23 ILE HD13 H 41.237 38.977 22.273 1.00 . A A . 23 ILE HD13 1 1 
       156 191170 1 1 23 ILE HG12 H 41.868 37.906 20.156 1.00 . A A . 23 ILE HG12 1 1 
       156 191171 1 1 23 ILE HG13 H 43.187 37.962 21.299 1.00 . A A . 23 ILE HG13 1 1 
       156 191172 1 1 23 ILE HG21 H 45.246 38.769 20.714 1.00 . A A . 23 ILE HG21 1 1 
       156 191173 1 1 23 ILE HG22 H 45.493 39.956 19.440 1.00 . A A . 23 ILE HG22 1 1 
       156 191174 1 1 23 ILE HG23 H 44.619 40.414 20.925 1.00 . A A . 23 ILE HG23 1 1 
       156 191175 1 1 23 ILE N    N 41.529 39.967 18.278 1.00 . A A . 23 ILE N    1 1 
       156 191176 1 1 23 ILE O    O 44.381 41.857 17.781 1.00 . A A . 23 ILE O    1 1 
       156 191177 1 1 24 GLU C    C 43.874 42.023 14.794 1.00 . A A . 24 GLU C    1 1 
       156 191178 1 1 24 GLU CA   C 44.311 40.632 15.259 1.00 . A A . 24 GLU CA   1 1 
       156 191179 1 1 24 GLU CB   C 44.084 39.561 14.197 1.00 . A A . 24 GLU CB   1 1 
       156 191180 1 1 24 GLU CD   C 44.377 38.717 11.859 1.00 . A A . 24 GLU CD   1 1 
       156 191181 1 1 24 GLU CG   C 44.680 39.863 12.827 1.00 . A A . 24 GLU CG   1 1 
       156 191182 1 1 24 GLU H    H 43.100 39.316 16.437 1.00 . A A . 24 GLU H    1 1 
       156 191183 1 1 24 GLU HA   H 45.406 40.708 15.483 1.00 . A A . 24 GLU HA   1 1 
       156 191184 1 1 24 GLU HB2  H 44.504 38.622 14.558 1.00 . A A . 24 GLU HB2  1 1 
       156 191185 1 1 24 GLU HB3  H 43.009 39.418 14.080 1.00 . A A . 24 GLU HB3  1 1 
       156 191186 1 1 24 GLU HG2  H 44.260 40.787 12.431 1.00 . A A . 24 GLU HG2  1 1 
       156 191187 1 1 24 GLU HG3  H 45.759 39.992 12.917 1.00 . A A . 24 GLU HG3  1 1 
       156 191188 1 1 24 GLU N    N 43.652 40.198 16.473 1.00 . A A . 24 GLU N    1 1 
       156 191189 1 1 24 GLU O    O 44.732 42.818 14.414 1.00 . A A . 24 GLU O    1 1 
       156 191190 1 1 24 GLU OE1  O 43.284 38.720 11.253 1.00 . A A . 24 GLU OE1  1 1 
       156 191191 1 1 24 GLU OE2  O 45.214 37.799 11.714 1.00 . A A . 24 GLU OE2  1 1 
       156 191192 1 1 25 ASN C    C 42.680 44.725 15.582 1.00 . A A . 25 ASN C    1 1 
       156 191193 1 1 25 ASN CA   C 42.120 43.698 14.596 1.00 . A A . 25 ASN CA   1 1 
       156 191194 1 1 25 ASN CB   C 40.597 43.768 14.596 1.00 . A A . 25 ASN CB   1 1 
       156 191195 1 1 25 ASN CG   C 39.884 43.034 13.458 1.00 . A A . 25 ASN CG   1 1 
       156 191196 1 1 25 ASN H    H 41.906 41.636 15.189 1.00 . A A . 25 ASN H    1 1 
       156 191197 1 1 25 ASN HA   H 42.493 43.998 13.583 1.00 . A A . 25 ASN HA   1 1 
       156 191198 1 1 25 ASN HB2  H 40.215 43.391 15.545 1.00 . A A . 25 ASN HB2  1 1 
       156 191199 1 1 25 ASN HB3  H 40.300 44.814 14.515 1.00 . A A . 25 ASN HB3  1 1 
       156 191200 1 1 25 ASN HD21 H 40.930 44.054 12.017 1.00 . A A . 25 ASN HD21 1 1 
       156 191201 1 1 25 ASN HD22 H 39.726 42.835 11.428 1.00 . A A . 25 ASN HD22 1 1 
       156 191202 1 1 25 ASN N    N 42.591 42.358 14.886 1.00 . A A . 25 ASN N    1 1 
       156 191203 1 1 25 ASN ND2  N 40.231 43.308 12.204 1.00 . A A . 25 ASN ND2  1 1 
       156 191204 1 1 25 ASN O    O 43.148 45.783 15.168 1.00 . A A . 25 ASN O    1 1 
       156 191205 1 1 25 ASN OD1  O 38.937 42.281 13.675 1.00 . A A . 25 ASN OD1  1 1 
       156 191206 1 1 26 VAL C    C 44.670 45.549 17.796 1.00 . A A . 26 VAL C    1 1 
       156 191207 1 1 26 VAL CA   C 43.155 45.359 17.888 1.00 . A A . 26 VAL CA   1 1 
       156 191208 1 1 26 VAL CB   C 42.673 44.966 19.281 1.00 . A A . 26 VAL CB   1 1 
       156 191209 1 1 26 VAL CG1  C 43.322 45.789 20.391 1.00 . A A . 26 VAL CG1  1 1 
       156 191210 1 1 26 VAL CG2  C 41.169 45.205 19.378 1.00 . A A . 26 VAL CG2  1 1 
       156 191211 1 1 26 VAL H    H 42.297 43.514 17.178 1.00 . A A . 26 VAL H    1 1 
       156 191212 1 1 26 VAL HA   H 42.724 46.369 17.668 1.00 . A A . 26 VAL HA   1 1 
       156 191213 1 1 26 VAL HB   H 42.888 43.913 19.463 1.00 . A A . 26 VAL HB   1 1 
       156 191214 1 1 26 VAL HG11 H 44.397 45.614 20.421 1.00 . A A . 26 VAL HG11 1 1 
       156 191215 1 1 26 VAL HG12 H 43.143 46.851 20.223 1.00 . A A . 26 VAL HG12 1 1 
       156 191216 1 1 26 VAL HG13 H 42.909 45.501 21.358 1.00 . A A . 26 VAL HG13 1 1 
       156 191217 1 1 26 VAL HG21 H 40.642 44.603 18.637 1.00 . A A . 26 VAL HG21 1 1 
       156 191218 1 1 26 VAL HG22 H 40.817 44.915 20.367 1.00 . A A . 26 VAL HG22 1 1 
       156 191219 1 1 26 VAL HG23 H 40.936 46.256 19.206 1.00 . A A . 26 VAL HG23 1 1 
       156 191220 1 1 26 VAL N    N 42.671 44.438 16.880 1.00 . A A . 26 VAL N    1 1 
       156 191221 1 1 26 VAL O    O 45.130 46.687 17.839 1.00 . A A . 26 VAL O    1 1 
       156 191222 1 1 27 LYS C    C 47.153 45.452 16.026 1.00 . A A . 27 LYS C    1 1 
       156 191223 1 1 27 LYS CA   C 46.866 44.618 17.276 1.00 . A A . 27 LYS CA   1 1 
       156 191224 1 1 27 LYS CB   C 47.521 43.249 17.110 1.00 . A A . 27 LYS CB   1 1 
       156 191225 1 1 27 LYS CD   C 48.647 41.297 18.096 1.00 . A A . 27 LYS CD   1 1 
       156 191226 1 1 27 LYS CE   C 48.846 40.338 19.265 1.00 . A A . 27 LYS CE   1 1 
       156 191227 1 1 27 LYS CG   C 47.670 42.433 18.391 1.00 . A A . 27 LYS CG   1 1 
       156 191228 1 1 27 LYS H    H 45.017 43.552 17.521 1.00 . A A . 27 LYS H    1 1 
       156 191229 1 1 27 LYS HA   H 47.352 45.148 18.135 1.00 . A A . 27 LYS HA   1 1 
       156 191230 1 1 27 LYS HB2  H 46.964 42.665 16.377 1.00 . A A . 27 LYS HB2  1 1 
       156 191231 1 1 27 LYS HB3  H 48.516 43.436 16.708 1.00 . A A . 27 LYS HB3  1 1 
       156 191232 1 1 27 LYS HD2  H 48.293 40.728 17.237 1.00 . A A . 27 LYS HD2  1 1 
       156 191233 1 1 27 LYS HD3  H 49.611 41.739 17.844 1.00 . A A . 27 LYS HD3  1 1 
       156 191234 1 1 27 LYS HE2  H 49.046 40.905 20.173 1.00 . A A . 27 LYS HE2  1 1 
       156 191235 1 1 27 LYS HE3  H 47.931 39.763 19.412 1.00 . A A . 27 LYS HE3  1 1 
       156 191236 1 1 27 LYS HG2  H 48.079 43.054 19.187 1.00 . A A . 27 LYS HG2  1 1 
       156 191237 1 1 27 LYS HG3  H 46.711 42.028 18.715 1.00 . A A . 27 LYS HG3  1 1 
       156 191238 1 1 27 LYS HZ1  H 50.845 39.938 18.978 1.00 . A A . 27 LYS HZ1  1 1 
       156 191239 1 1 27 LYS HZ2  H 50.022 38.712 19.703 1.00 . A A . 27 LYS HZ2  1 1 
       156 191240 1 1 27 LYS HZ3  H 49.881 38.994 18.088 1.00 . A A . 27 LYS HZ3  1 1 
       156 191241 1 1 27 LYS N    N 45.449 44.497 17.551 1.00 . A A . 27 LYS N    1 1 
       156 191242 1 1 27 LYS NZ   N 49.972 39.431 18.995 1.00 . A A . 27 LYS NZ   1 1 
       156 191243 1 1 27 LYS O    O 48.110 46.225 16.019 1.00 . A A . 27 LYS O    1 1 
       156 191244 1 1 28 ALA C    C 46.084 47.618 14.049 1.00 . A A . 28 ALA C    1 1 
       156 191245 1 1 28 ALA CA   C 46.445 46.153 13.796 1.00 . A A . 28 ALA CA   1 1 
       156 191246 1 1 28 ALA CB   C 45.616 45.523 12.680 1.00 . A A . 28 ALA CB   1 1 
       156 191247 1 1 28 ALA H    H 45.544 44.658 15.039 1.00 . A A . 28 ALA H    1 1 
       156 191248 1 1 28 ALA HA   H 47.519 46.118 13.483 1.00 . A A . 28 ALA HA   1 1 
       156 191249 1 1 28 ALA HB1  H 45.724 46.107 11.766 1.00 . A A . 28 ALA HB1  1 1 
       156 191250 1 1 28 ALA HB2  H 45.956 44.505 12.493 1.00 . A A . 28 ALA HB2  1 1 
       156 191251 1 1 28 ALA HB3  H 44.562 45.503 12.958 1.00 . A A . 28 ALA HB3  1 1 
       156 191252 1 1 28 ALA N    N 46.328 45.338 14.989 1.00 . A A . 28 ALA N    1 1 
       156 191253 1 1 28 ALA O    O 46.754 48.502 13.517 1.00 . A A . 28 ALA O    1 1 
       156 191254 1 1 29 LYS C    C 45.896 49.872 16.223 1.00 . A A . 29 LYS C    1 1 
       156 191255 1 1 29 LYS CA   C 44.804 49.258 15.346 1.00 . A A . 29 LYS CA   1 1 
       156 191256 1 1 29 LYS CB   C 43.423 49.283 15.996 1.00 . A A . 29 LYS CB   1 1 
       156 191257 1 1 29 LYS CD   C 40.911 49.080 15.564 1.00 . A A . 29 LYS CD   1 1 
       156 191258 1 1 29 LYS CE   C 39.882 48.939 14.445 1.00 . A A . 29 LYS CE   1 1 
       156 191259 1 1 29 LYS CG   C 42.314 49.094 14.965 1.00 . A A . 29 LYS CG   1 1 
       156 191260 1 1 29 LYS H    H 44.534 47.128 15.271 1.00 . A A . 29 LYS H    1 1 
       156 191261 1 1 29 LYS HA   H 44.756 49.891 14.424 1.00 . A A . 29 LYS HA   1 1 
       156 191262 1 1 29 LYS HB2  H 43.355 48.510 16.762 1.00 . A A . 29 LYS HB2  1 1 
       156 191263 1 1 29 LYS HB3  H 43.274 50.251 16.474 1.00 . A A . 29 LYS HB3  1 1 
       156 191264 1 1 29 LYS HD2  H 40.819 48.238 16.250 1.00 . A A . 29 LYS HD2  1 1 
       156 191265 1 1 29 LYS HD3  H 40.748 50.016 16.097 1.00 . A A . 29 LYS HD3  1 1 
       156 191266 1 1 29 LYS HE2  H 40.030 49.755 13.737 1.00 . A A . 29 LYS HE2  1 1 
       156 191267 1 1 29 LYS HE3  H 40.064 48.005 13.914 1.00 . A A . 29 LYS HE3  1 1 
       156 191268 1 1 29 LYS HG2  H 42.370 49.911 14.246 1.00 . A A . 29 LYS HG2  1 1 
       156 191269 1 1 29 LYS HG3  H 42.463 48.157 14.430 1.00 . A A . 29 LYS HG3  1 1 
       156 191270 1 1 29 LYS HZ1  H 38.271 48.183 15.529 1.00 . A A . 29 LYS HZ1  1 1 
       156 191271 1 1 29 LYS HZ2  H 38.303 49.827 15.444 1.00 . A A . 29 LYS HZ2  1 1 
       156 191272 1 1 29 LYS HZ3  H 37.841 48.917 14.176 1.00 . A A . 29 LYS HZ3  1 1 
       156 191273 1 1 29 LYS N    N 45.125 47.910 14.922 1.00 . A A . 29 LYS N    1 1 
       156 191274 1 1 29 LYS NZ   N 38.498 48.973 14.942 1.00 . A A . 29 LYS NZ   1 1 
       156 191275 1 1 29 LYS O    O 46.138 51.073 16.133 1.00 . A A . 29 LYS O    1 1 
       156 191276 1 1 30 ILE C    C 48.981 49.738 16.725 1.00 . A A . 30 ILE C    1 1 
       156 191277 1 1 30 ILE CA   C 47.829 49.470 17.696 1.00 . A A . 30 ILE CA   1 1 
       156 191278 1 1 30 ILE CB   C 48.197 48.452 18.771 1.00 . A A . 30 ILE CB   1 1 
       156 191279 1 1 30 ILE CD1  C 47.200 47.212 20.784 1.00 . A A . 30 ILE CD1  1 1 
       156 191280 1 1 30 ILE CG1  C 47.140 48.435 19.871 1.00 . A A . 30 ILE CG1  1 1 
       156 191281 1 1 30 ILE CG2  C 49.569 48.724 19.383 1.00 . A A . 30 ILE CG2  1 1 
       156 191282 1 1 30 ILE H    H 46.304 48.086 17.100 1.00 . A A . 30 ILE H    1 1 
       156 191283 1 1 30 ILE HA   H 47.617 50.442 18.212 1.00 . A A . 30 ILE HA   1 1 
       156 191284 1 1 30 ILE HB   H 48.228 47.467 18.304 1.00 . A A . 30 ILE HB   1 1 
       156 191285 1 1 30 ILE HD11 H 47.157 46.302 20.185 1.00 . A A . 30 ILE HD11 1 1 
       156 191286 1 1 30 ILE HD12 H 48.112 47.221 21.381 1.00 . A A . 30 ILE HD12 1 1 
       156 191287 1 1 30 ILE HD13 H 46.342 47.223 21.455 1.00 . A A . 30 ILE HD13 1 1 
       156 191288 1 1 30 ILE HG12 H 47.226 49.336 20.479 1.00 . A A . 30 ILE HG12 1 1 
       156 191289 1 1 30 ILE HG13 H 46.148 48.432 19.420 1.00 . A A . 30 ILE HG13 1 1 
       156 191290 1 1 30 ILE HG21 H 50.351 48.646 18.628 1.00 . A A . 30 ILE HG21 1 1 
       156 191291 1 1 30 ILE HG22 H 49.592 49.716 19.834 1.00 . A A . 30 ILE HG22 1 1 
       156 191292 1 1 30 ILE HG23 H 49.797 47.978 20.143 1.00 . A A . 30 ILE HG23 1 1 
       156 191293 1 1 30 ILE N    N 46.628 49.068 16.992 1.00 . A A . 30 ILE N    1 1 
       156 191294 1 1 30 ILE O    O 49.669 50.747 16.864 1.00 . A A . 30 ILE O    1 1 
       156 191295 1 1 31 GLN C    C 49.803 50.457 13.893 1.00 . A A . 31 GLN C    1 1 
       156 191296 1 1 31 GLN CA   C 50.111 49.150 14.628 1.00 . A A . 31 GLN CA   1 1 
       156 191297 1 1 31 GLN CB   C 50.111 47.951 13.683 1.00 . A A . 31 GLN CB   1 1 
       156 191298 1 1 31 GLN CD   C 50.924 46.954 11.499 1.00 . A A . 31 GLN CD   1 1 
       156 191299 1 1 31 GLN CG   C 51.068 48.100 12.504 1.00 . A A . 31 GLN CG   1 1 
       156 191300 1 1 31 GLN H    H 48.574 48.057 15.639 1.00 . A A . 31 GLN H    1 1 
       156 191301 1 1 31 GLN HA   H 51.138 49.237 15.064 1.00 . A A . 31 GLN HA   1 1 
       156 191302 1 1 31 GLN HB2  H 50.384 47.057 14.244 1.00 . A A . 31 GLN HB2  1 1 
       156 191303 1 1 31 GLN HB3  H 49.106 47.805 13.289 1.00 . A A . 31 GLN HB3  1 1 
       156 191304 1 1 31 GLN HE21 H 49.051 47.560 10.854 1.00 . A A . 31 GLN HE21 1 1 
       156 191305 1 1 31 GLN HE22 H 49.723 46.077 10.093 1.00 . A A . 31 GLN HE22 1 1 
       156 191306 1 1 31 GLN HG2  H 50.873 49.030 11.970 1.00 . A A . 31 GLN HG2  1 1 
       156 191307 1 1 31 GLN HG3  H 52.090 48.123 12.881 1.00 . A A . 31 GLN HG3  1 1 
       156 191308 1 1 31 GLN N    N 49.167 48.909 15.701 1.00 . A A . 31 GLN N    1 1 
       156 191309 1 1 31 GLN NE2  N 49.813 46.857 10.775 1.00 . A A . 31 GLN NE2  1 1 
       156 191310 1 1 31 GLN O    O 50.722 51.211 13.581 1.00 . A A . 31 GLN O    1 1 
       156 191311 1 1 31 GLN OE1  O 51.817 46.127 11.325 1.00 . A A . 31 GLN OE1  1 1 
       156 191312 1 1 32 ASP C    C 48.423 53.257 13.919 1.00 . A A . 32 ASP C    1 1 
       156 191313 1 1 32 ASP CA   C 48.101 52.025 13.071 1.00 . A A . 32 ASP CA   1 1 
       156 191314 1 1 32 ASP CB   C 46.610 51.908 12.771 1.00 . A A . 32 ASP CB   1 1 
       156 191315 1 1 32 ASP CG   C 46.000 53.221 12.277 1.00 . A A . 32 ASP CG   1 1 
       156 191316 1 1 32 ASP H    H 47.810 50.056 13.864 1.00 . A A . 32 ASP H    1 1 
       156 191317 1 1 32 ASP HA   H 48.640 52.162 12.098 1.00 . A A . 32 ASP HA   1 1 
       156 191318 1 1 32 ASP HB2  H 46.464 51.138 12.012 1.00 . A A . 32 ASP HB2  1 1 
       156 191319 1 1 32 ASP HB3  H 46.080 51.591 13.669 1.00 . A A . 32 ASP HB3  1 1 
       156 191320 1 1 32 ASP N    N 48.533 50.778 13.668 1.00 . A A . 32 ASP N    1 1 
       156 191321 1 1 32 ASP O    O 48.742 54.312 13.376 1.00 . A A . 32 ASP O    1 1 
       156 191322 1 1 32 ASP OD1  O 46.209 53.554 11.090 1.00 . A A . 32 ASP OD1  1 1 
       156 191323 1 1 32 ASP OD2  O 45.300 53.894 13.063 1.00 . A A . 32 ASP OD2  1 1 
       156 191324 1 1 33 LYS C    C 50.172 54.424 16.446 1.00 . A A . 33 LYS C    1 1 
       156 191325 1 1 33 LYS CA   C 48.682 54.218 16.167 1.00 . A A . 33 LYS CA   1 1 
       156 191326 1 1 33 LYS CB   C 47.891 53.993 17.452 1.00 . A A . 33 LYS CB   1 1 
       156 191327 1 1 33 LYS CD   C 45.980 55.663 17.681 1.00 . A A . 33 LYS CD   1 1 
       156 191328 1 1 33 LYS CE   C 44.490 55.868 17.421 1.00 . A A . 33 LYS CE   1 1 
       156 191329 1 1 33 LYS CG   C 46.398 54.253 17.274 1.00 . A A . 33 LYS CG   1 1 
       156 191330 1 1 33 LYS H    H 48.055 52.233 15.624 1.00 . A A . 33 LYS H    1 1 
       156 191331 1 1 33 LYS HA   H 48.340 55.187 15.719 1.00 . A A . 33 LYS HA   1 1 
       156 191332 1 1 33 LYS HB2  H 48.031 52.962 17.779 1.00 . A A . 33 LYS HB2  1 1 
       156 191333 1 1 33 LYS HB3  H 48.274 54.636 18.244 1.00 . A A . 33 LYS HB3  1 1 
       156 191334 1 1 33 LYS HD2  H 46.180 55.789 18.745 1.00 . A A . 33 LYS HD2  1 1 
       156 191335 1 1 33 LYS HD3  H 46.552 56.400 17.119 1.00 . A A . 33 LYS HD3  1 1 
       156 191336 1 1 33 LYS HE2  H 44.317 55.881 16.345 1.00 . A A . 33 LYS HE2  1 1 
       156 191337 1 1 33 LYS HE3  H 43.939 55.025 17.837 1.00 . A A . 33 LYS HE3  1 1 
       156 191338 1 1 33 LYS HG2  H 46.109 54.071 16.239 1.00 . A A . 33 LYS HG2  1 1 
       156 191339 1 1 33 LYS HG3  H 45.852 53.546 17.898 1.00 . A A . 33 LYS HG3  1 1 
       156 191340 1 1 33 LYS HZ1  H 43.025 57.277 17.818 1.00 . A A . 33 LYS HZ1  1 1 
       156 191341 1 1 33 LYS HZ2  H 44.094 57.059 19.034 1.00 . A A . 33 LYS HZ2  1 1 
       156 191342 1 1 33 LYS HZ3  H 44.500 57.925 17.700 1.00 . A A . 33 LYS HZ3  1 1 
       156 191343 1 1 33 LYS N    N 48.396 53.139 15.243 1.00 . A A . 33 LYS N    1 1 
       156 191344 1 1 33 LYS NZ   N 43.998 57.113 18.031 1.00 . A A . 33 LYS NZ   1 1 
       156 191345 1 1 33 LYS O    O 50.621 55.567 16.445 1.00 . A A . 33 LYS O    1 1 
       156 191346 1 1 34 GLU C    C 53.325 52.746 16.283 1.00 . A A . 34 GLU C    1 1 
       156 191347 1 1 34 GLU CA   C 52.285 53.403 17.194 1.00 . A A . 34 GLU CA   1 1 
       156 191348 1 1 34 GLU CB   C 52.335 52.746 18.571 1.00 . A A . 34 GLU CB   1 1 
       156 191349 1 1 34 GLU CD   C 52.328 54.668 20.232 1.00 . A A . 34 GLU CD   1 1 
       156 191350 1 1 34 GLU CG   C 51.569 53.459 19.680 1.00 . A A . 34 GLU CG   1 1 
       156 191351 1 1 34 GLU H    H 50.433 52.440 16.736 1.00 . A A . 34 GLU H    1 1 
       156 191352 1 1 34 GLU HA   H 52.610 54.468 17.315 1.00 . A A . 34 GLU HA   1 1 
       156 191353 1 1 34 GLU HB2  H 51.939 51.734 18.479 1.00 . A A . 34 GLU HB2  1 1 
       156 191354 1 1 34 GLU HB3  H 53.375 52.655 18.888 1.00 . A A . 34 GLU HB3  1 1 
       156 191355 1 1 34 GLU HG2  H 50.584 53.764 19.325 1.00 . A A . 34 GLU HG2  1 1 
       156 191356 1 1 34 GLU HG3  H 51.410 52.749 20.491 1.00 . A A . 34 GLU HG3  1 1 
       156 191357 1 1 34 GLU N    N 50.925 53.356 16.697 1.00 . A A . 34 GLU N    1 1 
       156 191358 1 1 34 GLU O    O 54.520 52.971 16.463 1.00 . A A . 34 GLU O    1 1 
       156 191359 1 1 34 GLU OE1  O 53.171 54.501 21.139 1.00 . A A . 34 GLU OE1  1 1 
       156 191360 1 1 34 GLU OE2  O 52.105 55.809 19.773 1.00 . A A . 34 GLU OE2  1 1 
       156 191361 1 1 35 GLY C    C 54.559 50.040 14.957 1.00 . A A . 35 GLY C    1 1 
       156 191362 1 1 35 GLY CA   C 53.811 51.252 14.397 1.00 . A A . 35 GLY CA   1 1 
       156 191363 1 1 35 GLY H    H 51.897 51.831 15.141 1.00 . A A . 35 GLY H    1 1 
       156 191364 1 1 35 GLY HA2  H 53.208 50.882 13.528 1.00 . A A . 35 GLY HA2  1 1 
       156 191365 1 1 35 GLY HA3  H 54.566 51.981 14.006 1.00 . A A . 35 GLY HA3  1 1 
       156 191366 1 1 35 GLY N    N 52.918 51.928 15.315 1.00 . A A . 35 GLY N    1 1 
       156 191367 1 1 35 GLY O    O 55.615 49.679 14.440 1.00 . A A . 35 GLY O    1 1 
       156 191368 1 1 36 ILE C    C 54.076 47.002 15.884 1.00 . A A . 36 ILE C    1 1 
       156 191369 1 1 36 ILE CA   C 54.594 48.234 16.629 1.00 . A A . 36 ILE CA   1 1 
       156 191370 1 1 36 ILE CB   C 54.233 48.183 18.111 1.00 . A A . 36 ILE CB   1 1 
       156 191371 1 1 36 ILE CD1  C 53.985 49.642 20.184 1.00 . A A . 36 ILE CD1  1 1 
       156 191372 1 1 36 ILE CG1  C 54.737 49.402 18.879 1.00 . A A . 36 ILE CG1  1 1 
       156 191373 1 1 36 ILE CG2  C 54.785 46.912 18.751 1.00 . A A . 36 ILE CG2  1 1 
       156 191374 1 1 36 ILE H    H 53.134 49.775 16.385 1.00 . A A . 36 ILE H    1 1 
       156 191375 1 1 36 ILE HA   H 55.711 48.284 16.573 1.00 . A A . 36 ILE HA   1 1 
       156 191376 1 1 36 ILE HB   H 53.147 48.153 18.185 1.00 . A A . 36 ILE HB   1 1 
       156 191377 1 1 36 ILE HD11 H 54.123 48.811 20.876 1.00 . A A . 36 ILE HD11 1 1 
       156 191378 1 1 36 ILE HD12 H 54.365 50.549 20.654 1.00 . A A . 36 ILE HD12 1 1 
       156 191379 1 1 36 ILE HD13 H 52.922 49.770 19.980 1.00 . A A . 36 ILE HD13 1 1 
       156 191380 1 1 36 ILE HG12 H 55.801 49.289 19.091 1.00 . A A . 36 ILE HG12 1 1 
       156 191381 1 1 36 ILE HG13 H 54.621 50.309 18.288 1.00 . A A . 36 ILE HG13 1 1 
       156 191382 1 1 36 ILE HG21 H 54.375 46.025 18.270 1.00 . A A . 36 ILE HG21 1 1 
       156 191383 1 1 36 ILE HG22 H 55.872 46.888 18.674 1.00 . A A . 36 ILE HG22 1 1 
       156 191384 1 1 36 ILE HG23 H 54.506 46.864 19.804 1.00 . A A . 36 ILE HG23 1 1 
       156 191385 1 1 36 ILE N    N 54.036 49.419 16.010 1.00 . A A . 36 ILE N    1 1 
       156 191386 1 1 36 ILE O    O 52.862 46.819 15.853 1.00 . A A . 36 ILE O    1 1 
       156 191387 1 1 37 PRO C    C 53.659 44.010 15.507 1.00 . A A . 37 PRO C    1 1 
       156 191388 1 1 37 PRO CA   C 54.476 44.951 14.620 1.00 . A A . 37 PRO CA   1 1 
       156 191389 1 1 37 PRO CB   C 55.734 44.256 14.109 1.00 . A A . 37 PRO CB   1 1 
       156 191390 1 1 37 PRO CD   C 56.352 46.292 15.173 1.00 . A A . 37 PRO CD   1 1 
       156 191391 1 1 37 PRO CG   C 56.750 45.391 14.007 1.00 . A A . 37 PRO CG   1 1 
       156 191392 1 1 37 PRO HA   H 53.879 45.286 13.733 1.00 . A A . 37 PRO HA   1 1 
       156 191393 1 1 37 PRO HB2  H 56.087 43.523 14.834 1.00 . A A . 37 PRO HB2  1 1 
       156 191394 1 1 37 PRO HB3  H 55.572 43.786 13.140 1.00 . A A . 37 PRO HB3  1 1 
       156 191395 1 1 37 PRO HD2  H 56.858 45.950 16.112 1.00 . A A . 37 PRO HD2  1 1 
       156 191396 1 1 37 PRO HD3  H 56.642 47.347 14.935 1.00 . A A . 37 PRO HD3  1 1 
       156 191397 1 1 37 PRO HG2  H 57.775 45.033 14.101 1.00 . A A . 37 PRO HG2  1 1 
       156 191398 1 1 37 PRO HG3  H 56.602 45.920 13.065 1.00 . A A . 37 PRO HG3  1 1 
       156 191399 1 1 37 PRO N    N 54.918 46.144 15.314 1.00 . A A . 37 PRO N    1 1 
       156 191400 1 1 37 PRO O    O 54.069 43.785 16.643 1.00 . A A . 37 PRO O    1 1 
       156 191401 1 1 38 PRO C    C 52.403 41.404 16.557 1.00 . A A . 38 PRO C    1 1 
       156 191402 1 1 38 PRO CA   C 51.708 42.569 15.850 1.00 . A A . 38 PRO CA   1 1 
       156 191403 1 1 38 PRO CB   C 50.619 42.075 14.903 1.00 . A A . 38 PRO CB   1 1 
       156 191404 1 1 38 PRO CD   C 51.903 43.731 13.790 1.00 . A A . 38 PRO CD   1 1 
       156 191405 1 1 38 PRO CG   C 50.462 43.255 13.948 1.00 . A A . 38 PRO CG   1 1 
       156 191406 1 1 38 PRO HA   H 51.234 43.211 16.637 1.00 . A A . 38 PRO HA   1 1 
       156 191407 1 1 38 PRO HB2  H 50.962 41.200 14.351 1.00 . A A . 38 PRO HB2  1 1 
       156 191408 1 1 38 PRO HB3  H 49.691 41.849 15.428 1.00 . A A . 38 PRO HB3  1 1 
       156 191409 1 1 38 PRO HD2  H 52.406 43.174 12.959 1.00 . A A . 38 PRO HD2  1 1 
       156 191410 1 1 38 PRO HD3  H 51.894 44.832 13.581 1.00 . A A . 38 PRO HD3  1 1 
       156 191411 1 1 38 PRO HG2  H 50.029 42.956 12.993 1.00 . A A . 38 PRO HG2  1 1 
       156 191412 1 1 38 PRO HG3  H 49.861 44.031 14.420 1.00 . A A . 38 PRO HG3  1 1 
       156 191413 1 1 38 PRO N    N 52.557 43.425 15.046 1.00 . A A . 38 PRO N    1 1 
       156 191414 1 1 38 PRO O    O 52.039 41.086 17.688 1.00 . A A . 38 PRO O    1 1 
       156 191415 1 1 39 ASP C    C 54.965 40.194 17.842 1.00 . A A . 39 ASP C    1 1 
       156 191416 1 1 39 ASP CA   C 54.175 39.735 16.614 1.00 . A A . 39 ASP CA   1 1 
       156 191417 1 1 39 ASP CB   C 55.064 38.997 15.618 1.00 . A A . 39 ASP CB   1 1 
       156 191418 1 1 39 ASP CG   C 56.434 39.649 15.422 1.00 . A A . 39 ASP CG   1 1 
       156 191419 1 1 39 ASP H    H 53.724 41.112 15.022 1.00 . A A . 39 ASP H    1 1 
       156 191420 1 1 39 ASP HA   H 53.404 39.008 16.977 1.00 . A A . 39 ASP HA   1 1 
       156 191421 1 1 39 ASP HB2  H 55.219 37.986 15.997 1.00 . A A . 39 ASP HB2  1 1 
       156 191422 1 1 39 ASP HB3  H 54.557 38.905 14.657 1.00 . A A . 39 ASP HB3  1 1 
       156 191423 1 1 39 ASP N    N 53.438 40.806 15.975 1.00 . A A . 39 ASP N    1 1 
       156 191424 1 1 39 ASP O    O 55.194 39.391 18.744 1.00 . A A . 39 ASP O    1 1 
       156 191425 1 1 39 ASP OD1  O 56.529 40.641 14.667 1.00 . A A . 39 ASP OD1  1 1 
       156 191426 1 1 39 ASP OD2  O 57.415 39.148 16.011 1.00 . A A . 39 ASP OD2  1 1 
       156 191427 1 1 40 GLN C    C 54.976 42.329 20.245 1.00 . A A . 40 GLN C    1 1 
       156 191428 1 1 40 GLN CA   C 55.959 42.036 19.110 1.00 . A A . 40 GLN CA   1 1 
       156 191429 1 1 40 GLN CB   C 56.682 43.332 18.751 1.00 . A A . 40 GLN CB   1 1 
       156 191430 1 1 40 GLN CD   C 58.631 44.428 17.527 1.00 . A A . 40 GLN CD   1 1 
       156 191431 1 1 40 GLN CG   C 57.822 43.150 17.754 1.00 . A A . 40 GLN CG   1 1 
       156 191432 1 1 40 GLN H    H 54.992 42.136 17.210 1.00 . A A . 40 GLN H    1 1 
       156 191433 1 1 40 GLN HA   H 56.720 41.306 19.487 1.00 . A A . 40 GLN HA   1 1 
       156 191434 1 1 40 GLN HB2  H 55.969 44.054 18.352 1.00 . A A . 40 GLN HB2  1 1 
       156 191435 1 1 40 GLN HB3  H 57.091 43.743 19.674 1.00 . A A . 40 GLN HB3  1 1 
       156 191436 1 1 40 GLN HE21 H 59.439 43.683 15.798 1.00 . A A . 40 GLN HE21 1 1 
       156 191437 1 1 40 GLN HE22 H 59.979 45.349 16.301 1.00 . A A . 40 GLN HE22 1 1 
       156 191438 1 1 40 GLN HG2  H 58.514 42.392 18.124 1.00 . A A . 40 GLN HG2  1 1 
       156 191439 1 1 40 GLN HG3  H 57.412 42.817 16.801 1.00 . A A . 40 GLN HG3  1 1 
       156 191440 1 1 40 GLN N    N 55.317 41.472 17.941 1.00 . A A . 40 GLN N    1 1 
       156 191441 1 1 40 GLN NE2  N 59.412 44.491 16.452 1.00 . A A . 40 GLN NE2  1 1 
       156 191442 1 1 40 GLN O    O 55.413 42.607 21.360 1.00 . A A . 40 GLN O    1 1 
       156 191443 1 1 40 GLN OE1  O 58.591 45.375 18.309 1.00 . A A . 40 GLN OE1  1 1 
       156 191444 1 1 41 GLN C    C 52.108 41.452 21.671 1.00 . A A . 41 GLN C    1 1 
       156 191445 1 1 41 GLN CA   C 52.645 42.680 20.933 1.00 . A A . 41 GLN CA   1 1 
       156 191446 1 1 41 GLN CB   C 51.493 43.392 20.228 1.00 . A A . 41 GLN CB   1 1 
       156 191447 1 1 41 GLN CD   C 50.626 45.228 18.718 1.00 . A A . 41 GLN CD   1 1 
       156 191448 1 1 41 GLN CG   C 51.857 44.611 19.385 1.00 . A A . 41 GLN CG   1 1 
       156 191449 1 1 41 GLN H    H 53.381 41.981 19.040 1.00 . A A . 41 GLN H    1 1 
       156 191450 1 1 41 GLN HA   H 53.090 43.388 21.678 1.00 . A A . 41 GLN HA   1 1 
       156 191451 1 1 41 GLN HB2  H 50.986 42.678 19.578 1.00 . A A . 41 GLN HB2  1 1 
       156 191452 1 1 41 GLN HB3  H 50.782 43.701 20.994 1.00 . A A . 41 GLN HB3  1 1 
       156 191453 1 1 41 GLN HE21 H 51.631 45.914 17.028 1.00 . A A . 41 GLN HE21 1 1 
       156 191454 1 1 41 GLN HE22 H 49.834 46.113 17.079 1.00 . A A . 41 GLN HE22 1 1 
       156 191455 1 1 41 GLN HG2  H 52.337 45.366 20.007 1.00 . A A . 41 GLN HG2  1 1 
       156 191456 1 1 41 GLN HG3  H 52.562 44.318 18.606 1.00 . A A . 41 GLN HG3  1 1 
       156 191457 1 1 41 GLN N    N 53.673 42.308 19.983 1.00 . A A . 41 GLN N    1 1 
       156 191458 1 1 41 GLN NE2  N 50.721 45.793 17.517 1.00 . A A . 41 GLN NE2  1 1 
       156 191459 1 1 41 GLN O    O 51.774 40.452 21.041 1.00 . A A . 41 GLN O    1 1 
       156 191460 1 1 41 GLN OE1  O 49.524 45.203 19.261 1.00 . A A . 41 GLN OE1  1 1 
       156 191461 1 1 42 ARG C    C 50.019 41.653 24.487 1.00 . A A . 42 ARG C    1 1 
       156 191462 1 1 42 ARG CA   C 51.012 40.745 23.760 1.00 . A A . 42 ARG CA   1 1 
       156 191463 1 1 42 ARG CB   C 51.758 39.853 24.748 1.00 . A A . 42 ARG CB   1 1 
       156 191464 1 1 42 ARG CD   C 53.142 37.792 25.084 1.00 . A A . 42 ARG CD   1 1 
       156 191465 1 1 42 ARG CG   C 52.565 38.758 24.054 1.00 . A A . 42 ARG CG   1 1 
       156 191466 1 1 42 ARG CZ   C 55.123 36.458 24.275 1.00 . A A . 42 ARG CZ   1 1 
       156 191467 1 1 42 ARG H    H 52.398 42.345 23.475 1.00 . A A . 42 ARG H    1 1 
       156 191468 1 1 42 ARG HA   H 50.450 40.079 23.056 1.00 . A A . 42 ARG HA   1 1 
       156 191469 1 1 42 ARG HB2  H 52.421 40.463 25.364 1.00 . A A . 42 ARG HB2  1 1 
       156 191470 1 1 42 ARG HB3  H 51.028 39.378 25.402 1.00 . A A . 42 ARG HB3  1 1 
       156 191471 1 1 42 ARG HD2  H 53.844 38.337 25.765 1.00 . A A . 42 ARG HD2  1 1 
       156 191472 1 1 42 ARG HD3  H 52.305 37.393 25.712 1.00 . A A . 42 ARG HD3  1 1 
       156 191473 1 1 42 ARG HE   H 53.214 35.930 24.075 1.00 . A A . 42 ARG HE   1 1 
       156 191474 1 1 42 ARG HG2  H 51.909 38.210 23.379 1.00 . A A . 42 ARG HG2  1 1 
       156 191475 1 1 42 ARG HG3  H 53.374 39.202 23.473 1.00 . A A . 42 ARG HG3  1 1 
       156 191476 1 1 42 ARG HH11 H 55.792 38.190 25.129 1.00 . A A . 42 ARG HH11 1 1 
       156 191477 1 1 42 ARG HH12 H 57.045 37.110 24.618 1.00 . A A . 42 ARG HH12 1 1 
       156 191478 1 1 42 ARG HH21 H 54.850 34.705 23.264 1.00 . A A . 42 ARG HH21 1 1 
       156 191479 1 1 42 ARG HH22 H 56.512 35.200 23.454 1.00 . A A . 42 ARG HH22 1 1 
       156 191480 1 1 42 ARG N    N 51.929 41.556 22.985 1.00 . A A . 42 ARG N    1 1 
       156 191481 1 1 42 ARG NE   N 53.808 36.664 24.432 1.00 . A A . 42 ARG NE   1 1 
       156 191482 1 1 42 ARG NH1  N 56.060 37.313 24.707 1.00 . A A . 42 ARG NH1  1 1 
       156 191483 1 1 42 ARG NH2  N 55.530 35.352 23.637 1.00 . A A . 42 ARG NH2  1 1 
       156 191484 1 1 42 ARG O    O 50.432 42.638 25.094 1.00 . A A . 42 ARG O    1 1 
       156 191485 1 1 43 LEU C    C 47.103 41.397 26.249 1.00 . A A . 43 LEU C    1 1 
       156 191486 1 1 43 LEU CA   C 47.660 42.113 25.018 1.00 . A A . 43 LEU CA   1 1 
       156 191487 1 1 43 LEU CB   C 46.575 42.410 23.987 1.00 . A A . 43 LEU CB   1 1 
       156 191488 1 1 43 LEU CD1  C 45.857 43.416 21.811 1.00 . A A . 43 LEU CD1  1 1 
       156 191489 1 1 43 LEU CD2  C 47.800 44.393 22.963 1.00 . A A . 43 LEU CD2  1 1 
       156 191490 1 1 43 LEU CG   C 47.050 43.090 22.706 1.00 . A A . 43 LEU CG   1 1 
       156 191491 1 1 43 LEU H    H 48.464 40.470 23.911 1.00 . A A . 43 LEU H    1 1 
       156 191492 1 1 43 LEU HA   H 48.073 43.091 25.375 1.00 . A A . 43 LEU HA   1 1 
       156 191493 1 1 43 LEU HB2  H 46.092 41.473 23.710 1.00 . A A . 43 LEU HB2  1 1 
       156 191494 1 1 43 LEU HB3  H 45.825 43.042 24.463 1.00 . A A . 43 LEU HB3  1 1 
       156 191495 1 1 43 LEU HD11 H 45.312 42.502 21.572 1.00 . A A . 43 LEU HD11 1 1 
       156 191496 1 1 43 LEU HD12 H 45.182 44.107 22.314 1.00 . A A . 43 LEU HD12 1 1 
       156 191497 1 1 43 LEU HD13 H 46.208 43.862 20.880 1.00 . A A . 43 LEU HD13 1 1 
       156 191498 1 1 43 LEU HD21 H 47.166 45.100 23.500 1.00 . A A . 43 LEU HD21 1 1 
       156 191499 1 1 43 LEU HD22 H 48.699 44.200 23.547 1.00 . A A . 43 LEU HD22 1 1 
       156 191500 1 1 43 LEU HD23 H 48.106 44.819 22.007 1.00 . A A . 43 LEU HD23 1 1 
       156 191501 1 1 43 LEU HG   H 47.710 42.418 22.158 1.00 . A A . 43 LEU HG   1 1 
       156 191502 1 1 43 LEU N    N 48.729 41.338 24.418 1.00 . A A . 43 LEU N    1 1 
       156 191503 1 1 43 LEU O    O 46.863 40.192 26.209 1.00 . A A . 43 LEU O    1 1 
       156 191504 1 1 44 ILE C    C 45.428 42.480 29.243 1.00 . A A . 44 ILE C    1 1 
       156 191505 1 1 44 ILE CA   C 46.548 41.626 28.644 1.00 . A A . 44 ILE CA   1 1 
       156 191506 1 1 44 ILE CB   C 47.753 41.516 29.574 1.00 . A A . 44 ILE CB   1 1 
       156 191507 1 1 44 ILE CD1  C 50.124 40.504 29.806 1.00 . A A . 44 ILE CD1  1 1 
       156 191508 1 1 44 ILE CG1  C 48.882 40.707 28.943 1.00 . A A . 44 ILE CG1  1 1 
       156 191509 1 1 44 ILE CG2  C 47.350 40.917 30.918 1.00 . A A . 44 ILE CG2  1 1 
       156 191510 1 1 44 ILE H    H 47.235 43.128 27.282 1.00 . A A . 44 ILE H    1 1 
       156 191511 1 1 44 ILE HA   H 46.142 40.593 28.499 1.00 . A A . 44 ILE HA   1 1 
       156 191512 1 1 44 ILE HB   H 48.130 42.521 29.760 1.00 . A A . 44 ILE HB   1 1 
       156 191513 1 1 44 ILE HD11 H 50.928 40.092 29.194 1.00 . A A . 44 ILE HD11 1 1 
       156 191514 1 1 44 ILE HD12 H 50.446 41.457 30.225 1.00 . A A . 44 ILE HD12 1 1 
       156 191515 1 1 44 ILE HD13 H 49.921 39.802 30.615 1.00 . A A . 44 ILE HD13 1 1 
       156 191516 1 1 44 ILE HG12 H 48.511 39.726 28.647 1.00 . A A . 44 ILE HG12 1 1 
       156 191517 1 1 44 ILE HG13 H 49.225 41.216 28.042 1.00 . A A . 44 ILE HG13 1 1 
       156 191518 1 1 44 ILE HG21 H 46.568 41.506 31.397 1.00 . A A . 44 ILE HG21 1 1 
       156 191519 1 1 44 ILE HG22 H 46.996 39.895 30.784 1.00 . A A . 44 ILE HG22 1 1 
       156 191520 1 1 44 ILE HG23 H 48.197 40.899 31.606 1.00 . A A . 44 ILE HG23 1 1 
       156 191521 1 1 44 ILE N    N 46.933 42.134 27.342 1.00 . A A . 44 ILE N    1 1 
       156 191522 1 1 44 ILE O    O 45.530 43.704 29.291 1.00 . A A . 44 ILE O    1 1 
       156 191523 1 1 45 PHE C    C 42.631 41.518 31.441 1.00 . A A . 45 PHE C    1 1 
       156 191524 1 1 45 PHE CA   C 43.265 42.464 30.419 1.00 . A A . 45 PHE CA   1 1 
       156 191525 1 1 45 PHE CB   C 42.234 42.934 29.396 1.00 . A A . 45 PHE CB   1 1 
       156 191526 1 1 45 PHE CD1  C 41.351 45.027 30.489 1.00 . A A . 45 PHE CD1  1 1 
       156 191527 1 1 45 PHE CD2  C 39.810 43.211 30.041 1.00 . A A . 45 PHE CD2  1 1 
       156 191528 1 1 45 PHE CE1  C 40.306 45.784 31.032 1.00 . A A . 45 PHE CE1  1 1 
       156 191529 1 1 45 PHE CE2  C 38.762 43.970 30.577 1.00 . A A . 45 PHE CE2  1 1 
       156 191530 1 1 45 PHE CG   C 41.103 43.746 29.983 1.00 . A A . 45 PHE CG   1 1 
       156 191531 1 1 45 PHE CZ   C 39.010 45.255 31.074 1.00 . A A . 45 PHE CZ   1 1 
       156 191532 1 1 45 PHE H    H 44.338 40.800 29.640 1.00 . A A . 45 PHE H    1 1 
       156 191533 1 1 45 PHE HA   H 43.641 43.372 30.958 1.00 . A A . 45 PHE HA   1 1 
       156 191534 1 1 45 PHE HB2  H 42.735 43.547 28.648 1.00 . A A . 45 PHE HB2  1 1 
       156 191535 1 1 45 PHE HB3  H 41.818 42.066 28.886 1.00 . A A . 45 PHE HB3  1 1 
       156 191536 1 1 45 PHE HD1  H 42.349 45.439 30.468 1.00 . A A . 45 PHE HD1  1 1 
       156 191537 1 1 45 PHE HD2  H 39.614 42.214 29.678 1.00 . A A . 45 PHE HD2  1 1 
       156 191538 1 1 45 PHE HE1  H 40.501 46.770 31.427 1.00 . A A . 45 PHE HE1  1 1 
       156 191539 1 1 45 PHE HE2  H 37.762 43.565 30.613 1.00 . A A . 45 PHE HE2  1 1 
       156 191540 1 1 45 PHE HZ   H 38.204 45.836 31.497 1.00 . A A . 45 PHE HZ   1 1 
       156 191541 1 1 45 PHE N    N 44.370 41.835 29.726 1.00 . A A . 45 PHE N    1 1 
       156 191542 1 1 45 PHE O    O 42.585 40.309 31.222 1.00 . A A . 45 PHE O    1 1 
       156 191543 1 1 46 ALA C    C 42.333 40.104 34.134 1.00 . A A . 46 ALA C    1 1 
       156 191544 1 1 46 ALA CA   C 41.529 41.310 33.644 1.00 . A A . 46 ALA CA   1 1 
       156 191545 1 1 46 ALA CB   C 40.074 41.010 33.299 1.00 . A A . 46 ALA CB   1 1 
       156 191546 1 1 46 ALA H    H 42.243 43.075 32.680 1.00 . A A . 46 ALA H    1 1 
       156 191547 1 1 46 ALA HA   H 41.511 42.006 34.522 1.00 . A A . 46 ALA HA   1 1 
       156 191548 1 1 46 ALA HB1  H 40.031 40.312 32.463 1.00 . A A . 46 ALA HB1  1 1 
       156 191549 1 1 46 ALA HB2  H 39.568 40.575 34.161 1.00 . A A . 46 ALA HB2  1 1 
       156 191550 1 1 46 ALA HB3  H 39.557 41.930 33.025 1.00 . A A . 46 ALA HB3  1 1 
       156 191551 1 1 46 ALA N    N 42.134 42.048 32.554 1.00 . A A . 46 ALA N    1 1 
       156 191552 1 1 46 ALA O    O 41.772 39.093 34.550 1.00 . A A . 46 ALA O    1 1 
       156 191553 1 1 47 GLY C    C 44.838 38.043 33.470 1.00 . A A . 47 GLY C    1 1 
       156 191554 1 1 47 GLY CA   C 44.582 39.146 34.499 1.00 . A A . 47 GLY CA   1 1 
       156 191555 1 1 47 GLY H    H 44.072 41.104 33.826 1.00 . A A . 47 GLY H    1 1 
       156 191556 1 1 47 GLY HA2  H 45.567 39.620 34.742 1.00 . A A . 47 GLY HA2  1 1 
       156 191557 1 1 47 GLY HA3  H 44.190 38.662 35.429 1.00 . A A . 47 GLY HA3  1 1 
       156 191558 1 1 47 GLY N    N 43.660 40.188 34.096 1.00 . A A . 47 GLY N    1 1 
       156 191559 1 1 47 GLY O    O 45.589 37.119 33.778 1.00 . A A . 47 GLY O    1 1 
       156 191560 1 1 48 LYS C    C 45.177 37.800 29.996 1.00 . A A . 48 LYS C    1 1 
       156 191561 1 1 48 LYS CA   C 44.432 37.185 31.183 1.00 . A A . 48 LYS CA   1 1 
       156 191562 1 1 48 LYS CB   C 43.076 36.696 30.684 1.00 . A A . 48 LYS CB   1 1 
       156 191563 1 1 48 LYS CD   C 41.069 35.258 31.040 1.00 . A A . 48 LYS CD   1 1 
       156 191564 1 1 48 LYS CE   C 40.373 34.305 32.007 1.00 . A A . 48 LYS CE   1 1 
       156 191565 1 1 48 LYS CG   C 42.319 35.839 31.695 1.00 . A A . 48 LYS CG   1 1 
       156 191566 1 1 48 LYS H    H 43.634 38.931 32.094 1.00 . A A . 48 LYS H    1 1 
       156 191567 1 1 48 LYS HA   H 45.013 36.297 31.543 1.00 . A A . 48 LYS HA   1 1 
       156 191568 1 1 48 LYS HB2  H 42.458 37.550 30.411 1.00 . A A . 48 LYS HB2  1 1 
       156 191569 1 1 48 LYS HB3  H 43.245 36.098 29.788 1.00 . A A . 48 LYS HB3  1 1 
       156 191570 1 1 48 LYS HD2  H 40.391 36.065 30.761 1.00 . A A . 48 LYS HD2  1 1 
       156 191571 1 1 48 LYS HD3  H 41.354 34.706 30.144 1.00 . A A . 48 LYS HD3  1 1 
       156 191572 1 1 48 LYS HE2  H 41.101 33.561 32.332 1.00 . A A . 48 LYS HE2  1 1 
       156 191573 1 1 48 LYS HE3  H 40.046 34.857 32.888 1.00 . A A . 48 LYS HE3  1 1 
       156 191574 1 1 48 LYS HG2  H 42.963 35.025 32.025 1.00 . A A . 48 LYS HG2  1 1 
       156 191575 1 1 48 LYS HG3  H 42.038 36.444 32.558 1.00 . A A . 48 LYS HG3  1 1 
       156 191576 1 1 48 LYS HZ1  H 38.824 32.921 31.978 1.00 . A A . 48 LYS HZ1  1 1 
       156 191577 1 1 48 LYS HZ2  H 38.499 34.279 31.127 1.00 . A A . 48 LYS HZ2  1 1 
       156 191578 1 1 48 LYS HZ3  H 39.514 33.167 30.527 1.00 . A A . 48 LYS HZ3  1 1 
       156 191579 1 1 48 LYS N    N 44.266 38.125 32.273 1.00 . A A . 48 LYS N    1 1 
       156 191580 1 1 48 LYS NZ   N 39.228 33.628 31.380 1.00 . A A . 48 LYS NZ   1 1 
       156 191581 1 1 48 LYS O    O 44.864 38.912 29.577 1.00 . A A . 48 LYS O    1 1 
       156 191582 1 1 49 GLN C    C 45.446 36.975 27.044 1.00 . A A . 49 GLN C    1 1 
       156 191583 1 1 49 GLN CA   C 46.557 37.296 28.047 1.00 . A A . 49 GLN CA   1 1 
       156 191584 1 1 49 GLN CB   C 47.824 36.487 27.788 1.00 . A A . 49 GLN CB   1 1 
       156 191585 1 1 49 GLN CD   C 49.717 35.946 26.167 1.00 . A A . 49 GLN CD   1 1 
       156 191586 1 1 49 GLN CG   C 48.388 36.673 26.382 1.00 . A A . 49 GLN CG   1 1 
       156 191587 1 1 49 GLN H    H 46.350 36.144 29.847 1.00 . A A . 49 GLN H    1 1 
       156 191588 1 1 49 GLN HA   H 46.817 38.382 27.954 1.00 . A A . 49 GLN HA   1 1 
       156 191589 1 1 49 GLN HB2  H 48.575 36.800 28.514 1.00 . A A . 49 GLN HB2  1 1 
       156 191590 1 1 49 GLN HB3  H 47.617 35.428 27.943 1.00 . A A . 49 GLN HB3  1 1 
       156 191591 1 1 49 GLN HE21 H 49.402 35.790 24.137 1.00 . A A . 49 GLN HE21 1 1 
       156 191592 1 1 49 GLN HE22 H 50.950 35.113 24.757 1.00 . A A . 49 GLN HE22 1 1 
       156 191593 1 1 49 GLN HG2  H 47.667 36.290 25.659 1.00 . A A . 49 GLN HG2  1 1 
       156 191594 1 1 49 GLN HG3  H 48.536 37.734 26.183 1.00 . A A . 49 GLN HG3  1 1 
       156 191595 1 1 49 GLN N    N 46.093 37.046 29.396 1.00 . A A . 49 GLN N    1 1 
       156 191596 1 1 49 GLN NE2  N 50.068 35.639 24.921 1.00 . A A . 49 GLN NE2  1 1 
       156 191597 1 1 49 GLN O    O 44.767 35.960 27.182 1.00 . A A . 49 GLN O    1 1 
       156 191598 1 1 49 GLN OE1  O 50.466 35.661 27.098 1.00 . A A . 49 GLN OE1  1 1 
       156 191599 1 1 50 LEU C    C 44.655 36.814 23.885 1.00 . A A . 50 LEU C    1 1 
       156 191600 1 1 50 LEU CA   C 44.191 37.674 25.062 1.00 . A A . 50 LEU CA   1 1 
       156 191601 1 1 50 LEU CB   C 43.660 39.045 24.650 1.00 . A A . 50 LEU CB   1 1 
       156 191602 1 1 50 LEU CD1  C 42.654 41.261 25.217 1.00 . A A . 50 LEU CD1  1 1 
       156 191603 1 1 50 LEU CD2  C 42.396 39.418 26.843 1.00 . A A . 50 LEU CD2  1 1 
       156 191604 1 1 50 LEU CG   C 43.320 40.009 25.782 1.00 . A A . 50 LEU CG   1 1 
       156 191605 1 1 50 LEU H    H 45.870 38.656 25.970 1.00 . A A . 50 LEU H    1 1 
       156 191606 1 1 50 LEU HA   H 43.344 37.128 25.552 1.00 . A A . 50 LEU HA   1 1 
       156 191607 1 1 50 LEU HB2  H 44.406 39.517 24.010 1.00 . A A . 50 LEU HB2  1 1 
       156 191608 1 1 50 LEU HB3  H 42.759 38.877 24.059 1.00 . A A . 50 LEU HB3  1 1 
       156 191609 1 1 50 LEU HD11 H 43.306 41.722 24.476 1.00 . A A . 50 LEU HD11 1 1 
       156 191610 1 1 50 LEU HD12 H 41.702 40.999 24.754 1.00 . A A . 50 LEU HD12 1 1 
       156 191611 1 1 50 LEU HD13 H 42.484 41.975 26.024 1.00 . A A . 50 LEU HD13 1 1 
       156 191612 1 1 50 LEU HD21 H 42.861 38.564 27.335 1.00 . A A . 50 LEU HD21 1 1 
       156 191613 1 1 50 LEU HD22 H 42.189 40.164 27.609 1.00 . A A . 50 LEU HD22 1 1 
       156 191614 1 1 50 LEU HD23 H 41.452 39.111 26.394 1.00 . A A . 50 LEU HD23 1 1 
       156 191615 1 1 50 LEU HG   H 44.241 40.318 26.276 1.00 . A A . 50 LEU HG   1 1 
       156 191616 1 1 50 LEU N    N 45.253 37.822 26.038 1.00 . A A . 50 LEU N    1 1 
       156 191617 1 1 50 LEU O    O 45.731 37.043 23.337 1.00 . A A . 50 LEU O    1 1 
       156 191618 1 1 51 GLU C    C 43.738 34.792 21.239 1.00 . A A . 51 GLU C    1 1 
       156 191619 1 1 51 GLU CA   C 44.270 34.707 22.670 1.00 . A A . 51 GLU CA   1 1 
       156 191620 1 1 51 GLU CB   C 43.898 33.380 23.326 1.00 . A A . 51 GLU CB   1 1 
       156 191621 1 1 51 GLU CD   C 44.222 31.845 25.330 1.00 . A A . 51 GLU CD   1 1 
       156 191622 1 1 51 GLU CG   C 44.684 33.111 24.606 1.00 . A A . 51 GLU CG   1 1 
       156 191623 1 1 51 GLU H    H 42.981 35.674 24.059 1.00 . A A . 51 GLU H    1 1 
       156 191624 1 1 51 GLU HA   H 45.387 34.711 22.587 1.00 . A A . 51 GLU HA   1 1 
       156 191625 1 1 51 GLU HB2  H 42.829 33.362 23.535 1.00 . A A . 51 GLU HB2  1 1 
       156 191626 1 1 51 GLU HB3  H 44.115 32.572 22.628 1.00 . A A . 51 GLU HB3  1 1 
       156 191627 1 1 51 GLU HG2  H 45.742 33.015 24.361 1.00 . A A . 51 GLU HG2  1 1 
       156 191628 1 1 51 GLU HG3  H 44.575 33.958 25.284 1.00 . A A . 51 GLU HG3  1 1 
       156 191629 1 1 51 GLU N    N 43.871 35.799 23.535 1.00 . A A . 51 GLU N    1 1 
       156 191630 1 1 51 GLU O    O 42.781 35.504 20.942 1.00 . A A . 51 GLU O    1 1 
       156 191631 1 1 51 GLU OE1  O 43.929 30.817 24.681 1.00 . A A . 51 GLU OE1  1 1 
       156 191632 1 1 51 GLU OE2  O 44.122 31.858 26.576 1.00 . A A . 51 GLU OE2  1 1 
       156 191633 1 1 52 ASP C    C 42.650 33.771 18.519 1.00 . A A . 52 ASP C    1 1 
       156 191634 1 1 52 ASP CA   C 44.088 34.118 18.905 1.00 . A A . 52 ASP CA   1 1 
       156 191635 1 1 52 ASP CB   C 45.066 33.243 18.126 1.00 . A A . 52 ASP CB   1 1 
       156 191636 1 1 52 ASP CG   C 46.493 33.795 18.173 1.00 . A A . 52 ASP CG   1 1 
       156 191637 1 1 52 ASP H    H 44.991 33.309 20.702 1.00 . A A . 52 ASP H    1 1 
       156 191638 1 1 52 ASP HA   H 44.257 35.184 18.606 1.00 . A A . 52 ASP HA   1 1 
       156 191639 1 1 52 ASP HB2  H 45.044 32.228 18.522 1.00 . A A . 52 ASP HB2  1 1 
       156 191640 1 1 52 ASP HB3  H 44.749 33.202 17.084 1.00 . A A . 52 ASP HB3  1 1 
       156 191641 1 1 52 ASP N    N 44.334 34.025 20.329 1.00 . A A . 52 ASP N    1 1 
       156 191642 1 1 52 ASP O    O 42.084 32.778 18.973 1.00 . A A . 52 ASP O    1 1 
       156 191643 1 1 52 ASP OD1  O 46.823 34.681 17.356 1.00 . A A . 52 ASP OD1  1 1 
       156 191644 1 1 52 ASP OD2  O 47.291 33.329 19.015 1.00 . A A . 52 ASP OD2  1 1 
       156 191645 1 1 53 GLY C    C 39.604 34.949 18.012 1.00 . A A . 53 GLY C    1 1 
       156 191646 1 1 53 GLY CA   C 40.731 34.448 17.108 1.00 . A A . 53 GLY CA   1 1 
       156 191647 1 1 53 GLY H    H 42.595 35.433 17.342 1.00 . A A . 53 GLY H    1 1 
       156 191648 1 1 53 GLY HA2  H 40.676 35.019 16.146 1.00 . A A . 53 GLY HA2  1 1 
       156 191649 1 1 53 GLY HA3  H 40.548 33.367 16.876 1.00 . A A . 53 GLY HA3  1 1 
       156 191650 1 1 53 GLY N    N 42.069 34.589 17.646 1.00 . A A . 53 GLY N    1 1 
       156 191651 1 1 53 GLY O    O 38.465 35.038 17.559 1.00 . A A . 53 GLY O    1 1 
       156 191652 1 1 54 ARG C    C 38.685 37.337 19.924 1.00 . A A . 54 ARG C    1 1 
       156 191653 1 1 54 ARG CA   C 38.950 35.858 20.209 1.00 . A A . 54 ARG CA   1 1 
       156 191654 1 1 54 ARG CB   C 39.460 35.666 21.634 1.00 . A A . 54 ARG CB   1 1 
       156 191655 1 1 54 ARG CD   C 38.723 33.229 21.929 1.00 . A A . 54 ARG CD   1 1 
       156 191656 1 1 54 ARG CG   C 39.860 34.243 22.015 1.00 . A A . 54 ARG CG   1 1 
       156 191657 1 1 54 ARG CZ   C 38.529 30.760 22.374 1.00 . A A . 54 ARG CZ   1 1 
       156 191658 1 1 54 ARG H    H 40.893 35.236 19.547 1.00 . A A . 54 ARG H    1 1 
       156 191659 1 1 54 ARG HA   H 37.977 35.314 20.092 1.00 . A A . 54 ARG HA   1 1 
       156 191660 1 1 54 ARG HB2  H 40.334 36.304 21.766 1.00 . A A . 54 ARG HB2  1 1 
       156 191661 1 1 54 ARG HB3  H 38.698 36.004 22.338 1.00 . A A . 54 ARG HB3  1 1 
       156 191662 1 1 54 ARG HD2  H 37.881 33.548 22.594 1.00 . A A . 54 ARG HD2  1 1 
       156 191663 1 1 54 ARG HD3  H 38.352 33.172 20.873 1.00 . A A . 54 ARG HD3  1 1 
       156 191664 1 1 54 ARG HE   H 40.178 31.832 22.619 1.00 . A A . 54 ARG HE   1 1 
       156 191665 1 1 54 ARG HG2  H 40.685 33.906 21.386 1.00 . A A . 54 ARG HG2  1 1 
       156 191666 1 1 54 ARG HG3  H 40.222 34.259 23.043 1.00 . A A . 54 ARG HG3  1 1 
       156 191667 1 1 54 ARG HH11 H 36.712 31.445 21.710 1.00 . A A . 54 ARG HH11 1 1 
       156 191668 1 1 54 ARG HH12 H 36.805 29.740 22.142 1.00 . A A . 54 ARG HH12 1 1 
       156 191669 1 1 54 ARG HH21 H 40.144 29.731 23.017 1.00 . A A . 54 ARG HH21 1 1 
       156 191670 1 1 54 ARG HH22 H 38.701 28.754 22.755 1.00 . A A . 54 ARG HH22 1 1 
       156 191671 1 1 54 ARG N    N 39.894 35.300 19.262 1.00 . A A . 54 ARG N    1 1 
       156 191672 1 1 54 ARG NE   N 39.210 31.913 22.342 1.00 . A A . 54 ARG NE   1 1 
       156 191673 1 1 54 ARG NH1  N 37.240 30.644 22.023 1.00 . A A . 54 ARG NH1  1 1 
       156 191674 1 1 54 ARG NH2  N 39.169 29.650 22.767 1.00 . A A . 54 ARG NH2  1 1 
       156 191675 1 1 54 ARG O    O 39.468 37.996 19.245 1.00 . A A . 54 ARG O    1 1 
       156 191676 1 1 55 THR C    C 37.063 39.972 21.683 1.00 . A A . 55 THR C    1 1 
       156 191677 1 1 55 THR CA   C 37.167 39.245 20.341 1.00 . A A . 55 THR CA   1 1 
       156 191678 1 1 55 THR CB   C 35.822 39.330 19.624 1.00 . A A . 55 THR CB   1 1 
       156 191679 1 1 55 THR CG2  C 35.804 38.672 18.247 1.00 . A A . 55 THR CG2  1 1 
       156 191680 1 1 55 THR H    H 36.983 37.228 21.020 1.00 . A A . 55 THR H    1 1 
       156 191681 1 1 55 THR HA   H 37.916 39.806 19.727 1.00 . A A . 55 THR HA   1 1 
       156 191682 1 1 55 THR HB   H 35.571 40.412 19.476 1.00 . A A . 55 THR HB   1 1 
       156 191683 1 1 55 THR HG1  H 35.000 37.810 20.466 1.00 . A A . 55 THR HG1  1 1 
       156 191684 1 1 55 THR HG21 H 36.070 37.617 18.311 1.00 . A A . 55 THR HG21 1 1 
       156 191685 1 1 55 THR HG22 H 34.806 38.761 17.819 1.00 . A A . 55 THR HG22 1 1 
       156 191686 1 1 55 THR HG23 H 36.511 39.182 17.593 1.00 . A A . 55 THR HG23 1 1 
       156 191687 1 1 55 THR N    N 37.599 37.869 20.479 1.00 . A A . 55 THR N    1 1 
       156 191688 1 1 55 THR O    O 37.130 39.350 22.741 1.00 . A A . 55 THR O    1 1 
       156 191689 1 1 55 THR OG1  O 34.809 38.749 20.413 1.00 . A A . 55 THR OG1  1 1 
       156 191690 1 1 56 LEU C    C 35.208 41.462 23.520 1.00 . A A . 56 LEU C    1 1 
       156 191691 1 1 56 LEU CA   C 36.446 42.038 22.829 1.00 . A A . 56 LEU CA   1 1 
       156 191692 1 1 56 LEU CB   C 36.224 43.502 22.459 1.00 . A A . 56 LEU CB   1 1 
       156 191693 1 1 56 LEU CD1  C 37.069 45.701 21.642 1.00 . A A . 56 LEU CD1  1 1 
       156 191694 1 1 56 LEU CD2  C 38.645 44.212 22.806 1.00 . A A . 56 LEU CD2  1 1 
       156 191695 1 1 56 LEU CG   C 37.430 44.238 21.883 1.00 . A A . 56 LEU CG   1 1 
       156 191696 1 1 56 LEU H    H 36.796 41.750 20.724 1.00 . A A . 56 LEU H    1 1 
       156 191697 1 1 56 LEU HA   H 37.283 41.966 23.569 1.00 . A A . 56 LEU HA   1 1 
       156 191698 1 1 56 LEU HB2  H 35.417 43.561 21.730 1.00 . A A . 56 LEU HB2  1 1 
       156 191699 1 1 56 LEU HB3  H 35.890 44.032 23.352 1.00 . A A . 56 LEU HB3  1 1 
       156 191700 1 1 56 LEU HD11 H 36.842 46.205 22.582 1.00 . A A . 56 LEU HD11 1 1 
       156 191701 1 1 56 LEU HD12 H 37.905 46.199 21.152 1.00 . A A . 56 LEU HD12 1 1 
       156 191702 1 1 56 LEU HD13 H 36.202 45.759 20.985 1.00 . A A . 56 LEU HD13 1 1 
       156 191703 1 1 56 LEU HD21 H 38.390 44.628 23.781 1.00 . A A . 56 LEU HD21 1 1 
       156 191704 1 1 56 LEU HD22 H 39.007 43.190 22.919 1.00 . A A . 56 LEU HD22 1 1 
       156 191705 1 1 56 LEU HD23 H 39.454 44.799 22.371 1.00 . A A . 56 LEU HD23 1 1 
       156 191706 1 1 56 LEU HG   H 37.698 43.790 20.926 1.00 . A A . 56 LEU HG   1 1 
       156 191707 1 1 56 LEU N    N 36.809 41.277 21.651 1.00 . A A . 56 LEU N    1 1 
       156 191708 1 1 56 LEU O    O 35.167 41.397 24.747 1.00 . A A . 56 LEU O    1 1 
       156 191709 1 1 57 SER C    C 33.277 39.022 23.967 1.00 . A A . 57 SER C    1 1 
       156 191710 1 1 57 SER CA   C 33.029 40.365 23.278 1.00 . A A . 57 SER CA   1 1 
       156 191711 1 1 57 SER CB   C 31.961 40.255 22.194 1.00 . A A . 57 SER CB   1 1 
       156 191712 1 1 57 SER H    H 34.255 41.216 21.742 1.00 . A A . 57 SER H    1 1 
       156 191713 1 1 57 SER HA   H 32.614 41.055 24.057 1.00 . A A . 57 SER HA   1 1 
       156 191714 1 1 57 SER HB2  H 30.993 39.964 22.677 1.00 . A A . 57 SER HB2  1 1 
       156 191715 1 1 57 SER HB3  H 31.820 41.258 21.716 1.00 . A A . 57 SER HB3  1 1 
       156 191716 1 1 57 SER HG   H 33.183 39.345 20.968 1.00 . A A . 57 SER HG   1 1 
       156 191717 1 1 57 SER N    N 34.226 40.990 22.757 1.00 . A A . 57 SER N    1 1 
       156 191718 1 1 57 SER O    O 32.639 38.752 24.983 1.00 . A A . 57 SER O    1 1 
       156 191719 1 1 57 SER OG   O 32.252 39.299 21.197 1.00 . A A . 57 SER OG   1 1 
       156 191720 1 1 58 ASP C    C 35.052 37.147 25.590 1.00 . A A . 58 ASP C    1 1 
       156 191721 1 1 58 ASP CA   C 34.559 36.955 24.155 1.00 . A A . 58 ASP CA   1 1 
       156 191722 1 1 58 ASP CB   C 35.617 36.183 23.374 1.00 . A A . 58 ASP CB   1 1 
       156 191723 1 1 58 ASP CG   C 35.085 35.608 22.059 1.00 . A A . 58 ASP CG   1 1 
       156 191724 1 1 58 ASP H    H 34.774 38.496 22.674 1.00 . A A . 58 ASP H    1 1 
       156 191725 1 1 58 ASP HA   H 33.634 36.324 24.199 1.00 . A A . 58 ASP HA   1 1 
       156 191726 1 1 58 ASP HB2  H 36.474 36.829 23.184 1.00 . A A . 58 ASP HB2  1 1 
       156 191727 1 1 58 ASP HB3  H 35.969 35.352 23.985 1.00 . A A . 58 ASP HB3  1 1 
       156 191728 1 1 58 ASP N    N 34.232 38.214 23.515 1.00 . A A . 58 ASP N    1 1 
       156 191729 1 1 58 ASP O    O 34.695 36.367 26.471 1.00 . A A . 58 ASP O    1 1 
       156 191730 1 1 58 ASP OD1  O 34.436 34.540 22.087 1.00 . A A . 58 ASP OD1  1 1 
       156 191731 1 1 58 ASP OD2  O 35.350 36.220 21.001 1.00 . A A . 58 ASP OD2  1 1 
       156 191732 1 1 59 TYR C    C 35.570 39.576 27.927 1.00 . A A . 59 TYR C    1 1 
       156 191733 1 1 59 TYR CA   C 36.377 38.547 27.132 1.00 . A A . 59 TYR CA   1 1 
       156 191734 1 1 59 TYR CB   C 37.834 38.957 26.943 1.00 . A A . 59 TYR CB   1 1 
       156 191735 1 1 59 TYR CD1  C 39.046 36.784 27.314 1.00 . A A . 59 TYR CD1  1 1 
       156 191736 1 1 59 TYR CD2  C 39.349 37.932 25.201 1.00 . A A . 59 TYR CD2  1 1 
       156 191737 1 1 59 TYR CE1  C 39.944 35.788 26.910 1.00 . A A . 59 TYR CE1  1 1 
       156 191738 1 1 59 TYR CE2  C 40.284 36.968 24.807 1.00 . A A . 59 TYR CE2  1 1 
       156 191739 1 1 59 TYR CG   C 38.752 37.857 26.465 1.00 . A A . 59 TYR CG   1 1 
       156 191740 1 1 59 TYR CZ   C 40.582 35.885 25.658 1.00 . A A . 59 TYR CZ   1 1 
       156 191741 1 1 59 TYR H    H 36.076 38.808 25.032 1.00 . A A . 59 TYR H    1 1 
       156 191742 1 1 59 TYR HA   H 36.355 37.631 27.777 1.00 . A A . 59 TYR HA   1 1 
       156 191743 1 1 59 TYR HB2  H 37.876 39.792 26.245 1.00 . A A . 59 TYR HB2  1 1 
       156 191744 1 1 59 TYR HB3  H 38.233 39.309 27.895 1.00 . A A . 59 TYR HB3  1 1 
       156 191745 1 1 59 TYR HD1  H 38.586 36.729 28.290 1.00 . A A . 59 TYR HD1  1 1 
       156 191746 1 1 59 TYR HD2  H 39.115 38.755 24.541 1.00 . A A . 59 TYR HD2  1 1 
       156 191747 1 1 59 TYR HE1  H 40.175 34.967 27.572 1.00 . A A . 59 TYR HE1  1 1 
       156 191748 1 1 59 TYR HE2  H 40.781 37.042 23.851 1.00 . A A . 59 TYR HE2  1 1 
       156 191749 1 1 59 TYR HH   H 41.489 34.187 25.867 1.00 . A A . 59 TYR HH   1 1 
       156 191750 1 1 59 TYR N    N 35.818 38.206 25.840 1.00 . A A . 59 TYR N    1 1 
       156 191751 1 1 59 TYR O    O 36.006 39.969 29.006 1.00 . A A . 59 TYR O    1 1 
       156 191752 1 1 59 TYR OH   O 41.485 34.939 25.270 1.00 . A A . 59 TYR OH   1 1 
       156 191753 1 1 60 ASN C    C 34.256 42.330 28.294 1.00 . A A . 60 ASN C    1 1 
       156 191754 1 1 60 ASN CA   C 33.547 40.997 28.050 1.00 . A A . 60 ASN CA   1 1 
       156 191755 1 1 60 ASN CB   C 32.832 40.417 29.267 1.00 . A A . 60 ASN CB   1 1 
       156 191756 1 1 60 ASN CG   C 31.667 41.276 29.763 1.00 . A A . 60 ASN CG   1 1 
       156 191757 1 1 60 ASN H    H 34.089 39.628 26.526 1.00 . A A . 60 ASN H    1 1 
       156 191758 1 1 60 ASN HA   H 32.746 41.240 27.306 1.00 . A A . 60 ASN HA   1 1 
       156 191759 1 1 60 ASN HB2  H 32.423 39.440 29.008 1.00 . A A . 60 ASN HB2  1 1 
       156 191760 1 1 60 ASN HB3  H 33.538 40.281 30.086 1.00 . A A . 60 ASN HB3  1 1 
       156 191761 1 1 60 ASN HD21 H 31.403 40.086 31.433 1.00 . A A . 60 ASN HD21 1 1 
       156 191762 1 1 60 ASN HD22 H 30.235 41.437 31.223 1.00 . A A . 60 ASN HD22 1 1 
       156 191763 1 1 60 ASN N    N 34.401 39.992 27.449 1.00 . A A . 60 ASN N    1 1 
       156 191764 1 1 60 ASN ND2  N 31.066 40.906 30.890 1.00 . A A . 60 ASN ND2  1 1 
       156 191765 1 1 60 ASN O    O 34.306 42.833 29.414 1.00 . A A . 60 ASN O    1 1 
       156 191766 1 1 60 ASN OD1  O 31.265 42.275 29.171 1.00 . A A . 60 ASN OD1  1 1 
       156 191767 1 1 61 ILE C    C 34.650 45.255 26.755 1.00 . A A . 61 ILE C    1 1 
       156 191768 1 1 61 ILE CA   C 35.573 44.154 27.281 1.00 . A A . 61 ILE CA   1 1 
       156 191769 1 1 61 ILE CB   C 36.897 44.059 26.530 1.00 . A A . 61 ILE CB   1 1 
       156 191770 1 1 61 ILE CD1  C 39.109 42.712 26.429 1.00 . A A . 61 ILE CD1  1 1 
       156 191771 1 1 61 ILE CG1  C 37.710 42.864 27.018 1.00 . A A . 61 ILE CG1  1 1 
       156 191772 1 1 61 ILE CG2  C 37.675 45.363 26.686 1.00 . A A . 61 ILE CG2  1 1 
       156 191773 1 1 61 ILE H    H 34.768 42.432 26.323 1.00 . A A . 61 ILE H    1 1 
       156 191774 1 1 61 ILE HA   H 35.823 44.400 28.345 1.00 . A A . 61 ILE HA   1 1 
       156 191775 1 1 61 ILE HB   H 36.686 43.910 25.471 1.00 . A A . 61 ILE HB   1 1 
       156 191776 1 1 61 ILE HD11 H 39.058 42.711 25.339 1.00 . A A . 61 ILE HD11 1 1 
       156 191777 1 1 61 ILE HD12 H 39.764 43.513 26.771 1.00 . A A . 61 ILE HD12 1 1 
       156 191778 1 1 61 ILE HD13 H 39.532 41.762 26.759 1.00 . A A . 61 ILE HD13 1 1 
       156 191779 1 1 61 ILE HG12 H 37.801 42.911 28.104 1.00 . A A . 61 ILE HG12 1 1 
       156 191780 1 1 61 ILE HG13 H 37.169 41.949 26.778 1.00 . A A . 61 ILE HG13 1 1 
       156 191781 1 1 61 ILE HG21 H 37.097 46.214 26.325 1.00 . A A . 61 ILE HG21 1 1 
       156 191782 1 1 61 ILE HG22 H 37.941 45.520 27.731 1.00 . A A . 61 ILE HG22 1 1 
       156 191783 1 1 61 ILE HG23 H 38.584 45.324 26.086 1.00 . A A . 61 ILE HG23 1 1 
       156 191784 1 1 61 ILE N    N 34.863 42.892 27.251 1.00 . A A . 61 ILE N    1 1 
       156 191785 1 1 61 ILE O    O 33.993 45.082 25.730 1.00 . A A . 61 ILE O    1 1 
       156 191786 1 1 62 GLN C    C 34.102 48.777 27.057 1.00 . A A . 62 GLN C    1 1 
       156 191787 1 1 62 GLN CA   C 33.535 47.379 27.306 1.00 . A A . 62 GLN CA   1 1 
       156 191788 1 1 62 GLN CB   C 32.614 47.327 28.522 1.00 . A A . 62 GLN CB   1 1 
       156 191789 1 1 62 GLN CD   C 30.758 45.984 29.676 1.00 . A A . 62 GLN CD   1 1 
       156 191790 1 1 62 GLN CG   C 31.883 45.993 28.639 1.00 . A A . 62 GLN CG   1 1 
       156 191791 1 1 62 GLN H    H 35.178 46.466 28.306 1.00 . A A . 62 GLN H    1 1 
       156 191792 1 1 62 GLN HA   H 32.903 47.140 26.414 1.00 . A A . 62 GLN HA   1 1 
       156 191793 1 1 62 GLN HB2  H 33.195 47.506 29.428 1.00 . A A . 62 GLN HB2  1 1 
       156 191794 1 1 62 GLN HB3  H 31.875 48.122 28.435 1.00 . A A . 62 GLN HB3  1 1 
       156 191795 1 1 62 GLN HE21 H 30.852 43.936 29.896 1.00 . A A . 62 GLN HE21 1 1 
       156 191796 1 1 62 GLN HE22 H 29.610 44.817 30.885 1.00 . A A . 62 GLN HE22 1 1 
       156 191797 1 1 62 GLN HG2  H 31.442 45.737 27.675 1.00 . A A . 62 GLN HG2  1 1 
       156 191798 1 1 62 GLN HG3  H 32.598 45.212 28.898 1.00 . A A . 62 GLN HG3  1 1 
       156 191799 1 1 62 GLN N    N 34.565 46.373 27.470 1.00 . A A . 62 GLN N    1 1 
       156 191800 1 1 62 GLN NE2  N 30.389 44.816 30.196 1.00 . A A . 62 GLN NE2  1 1 
       156 191801 1 1 62 GLN O    O 35.294 49.018 27.237 1.00 . A A . 62 GLN O    1 1 
       156 191802 1 1 62 GLN OE1  O 30.145 46.997 30.006 1.00 . A A . 62 GLN OE1  1 1 
       156 191803 1 1 63 LYS C    C 34.377 51.760 27.504 1.00 . A A . 63 LYS C    1 1 
       156 191804 1 1 63 LYS CA   C 33.559 51.106 26.389 1.00 . A A . 63 LYS CA   1 1 
       156 191805 1 1 63 LYS CB   C 32.232 51.829 26.173 1.00 . A A . 63 LYS CB   1 1 
       156 191806 1 1 63 LYS CD   C 30.943 53.956 25.869 1.00 . A A . 63 LYS CD   1 1 
       156 191807 1 1 63 LYS CE   C 31.016 55.480 25.894 1.00 . A A . 63 LYS CE   1 1 
       156 191808 1 1 63 LYS CG   C 32.331 53.347 26.048 1.00 . A A . 63 LYS CG   1 1 
       156 191809 1 1 63 LYS H    H 32.240 49.467 26.594 1.00 . A A . 63 LYS H    1 1 
       156 191810 1 1 63 LYS HA   H 34.116 51.180 25.420 1.00 . A A . 63 LYS HA   1 1 
       156 191811 1 1 63 LYS HB2  H 31.761 51.433 25.273 1.00 . A A . 63 LYS HB2  1 1 
       156 191812 1 1 63 LYS HB3  H 31.575 51.607 27.013 1.00 . A A . 63 LYS HB3  1 1 
       156 191813 1 1 63 LYS HD2  H 30.512 53.624 24.925 1.00 . A A . 63 LYS HD2  1 1 
       156 191814 1 1 63 LYS HD3  H 30.307 53.623 26.690 1.00 . A A . 63 LYS HD3  1 1 
       156 191815 1 1 63 LYS HE2  H 31.593 55.793 26.765 1.00 . A A . 63 LYS HE2  1 1 
       156 191816 1 1 63 LYS HE3  H 31.545 55.832 25.009 1.00 . A A . 63 LYS HE3  1 1 
       156 191817 1 1 63 LYS HG2  H 32.765 53.759 26.960 1.00 . A A . 63 LYS HG2  1 1 
       156 191818 1 1 63 LYS HG3  H 32.974 53.602 25.206 1.00 . A A . 63 LYS HG3  1 1 
       156 191819 1 1 63 LYS HZ1  H 29.178 55.774 26.778 1.00 . A A . 63 LYS HZ1  1 1 
       156 191820 1 1 63 LYS HZ2  H 29.742 57.091 25.981 1.00 . A A . 63 LYS HZ2  1 1 
       156 191821 1 1 63 LYS HZ3  H 29.125 55.864 25.138 1.00 . A A . 63 LYS HZ3  1 1 
       156 191822 1 1 63 LYS N    N 33.247 49.718 26.661 1.00 . A A . 63 LYS N    1 1 
       156 191823 1 1 63 LYS NZ   N 29.675 56.084 25.955 1.00 . A A . 63 LYS NZ   1 1 
       156 191824 1 1 63 LYS O    O 33.998 51.709 28.672 1.00 . A A . 63 LYS O    1 1 
       156 191825 1 1 64 GLU C    C 37.142 52.206 29.008 1.00 . A A . 64 GLU C    1 1 
       156 191826 1 1 64 GLU CA   C 36.425 53.091 27.986 1.00 . A A . 64 GLU CA   1 1 
       156 191827 1 1 64 GLU CB   C 35.835 54.383 28.542 1.00 . A A . 64 GLU CB   1 1 
       156 191828 1 1 64 GLU CD   C 34.841 56.687 27.966 1.00 . A A . 64 GLU CD   1 1 
       156 191829 1 1 64 GLU CG   C 35.489 55.397 27.456 1.00 . A A . 64 GLU CG   1 1 
       156 191830 1 1 64 GLU H    H 35.710 52.353 26.118 1.00 . A A . 64 GLU H    1 1 
       156 191831 1 1 64 GLU HA   H 37.278 53.406 27.332 1.00 . A A . 64 GLU HA   1 1 
       156 191832 1 1 64 GLU HB2  H 34.941 54.149 29.123 1.00 . A A . 64 GLU HB2  1 1 
       156 191833 1 1 64 GLU HB3  H 36.558 54.850 29.210 1.00 . A A . 64 GLU HB3  1 1 
       156 191834 1 1 64 GLU HG2  H 36.400 55.654 26.916 1.00 . A A . 64 GLU HG2  1 1 
       156 191835 1 1 64 GLU HG3  H 34.807 54.944 26.736 1.00 . A A . 64 GLU HG3  1 1 
       156 191836 1 1 64 GLU N    N 35.480 52.403 27.130 1.00 . A A . 64 GLU N    1 1 
       156 191837 1 1 64 GLU O    O 37.649 52.697 30.015 1.00 . A A . 64 GLU O    1 1 
       156 191838 1 1 64 GLU OE1  O 34.503 56.810 29.162 1.00 . A A . 64 GLU OE1  1 1 
       156 191839 1 1 64 GLU OE2  O 34.627 57.591 27.129 1.00 . A A . 64 GLU OE2  1 1 
       156 191840 1 1 65 SER C    C 39.634 50.369 29.054 1.00 . A A . 65 SER C    1 1 
       156 191841 1 1 65 SER CA   C 38.188 50.031 29.424 1.00 . A A . 65 SER CA   1 1 
       156 191842 1 1 65 SER CB   C 37.962 48.565 29.068 1.00 . A A . 65 SER CB   1 1 
       156 191843 1 1 65 SER H    H 36.751 50.557 27.906 1.00 . A A . 65 SER H    1 1 
       156 191844 1 1 65 SER HA   H 38.079 50.143 30.533 1.00 . A A . 65 SER HA   1 1 
       156 191845 1 1 65 SER HB2  H 38.194 48.401 27.985 1.00 . A A . 65 SER HB2  1 1 
       156 191846 1 1 65 SER HB3  H 38.655 47.933 29.682 1.00 . A A . 65 SER HB3  1 1 
       156 191847 1 1 65 SER HG   H 36.107 48.547 28.616 1.00 . A A . 65 SER HG   1 1 
       156 191848 1 1 65 SER N    N 37.253 50.907 28.747 1.00 . A A . 65 SER N    1 1 
       156 191849 1 1 65 SER O    O 39.887 50.810 27.935 1.00 . A A . 65 SER O    1 1 
       156 191850 1 1 65 SER OG   O 36.634 48.162 29.321 1.00 . A A . 65 SER OG   1 1 
       156 191851 1 1 66 THR C    C 42.695 48.876 29.685 1.00 . A A . 66 THR C    1 1 
       156 191852 1 1 66 THR CA   C 42.008 50.242 29.717 1.00 . A A . 66 THR CA   1 1 
       156 191853 1 1 66 THR CB   C 42.657 51.156 30.753 1.00 . A A . 66 THR CB   1 1 
       156 191854 1 1 66 THR CG2  C 44.121 51.453 30.439 1.00 . A A . 66 THR CG2  1 1 
       156 191855 1 1 66 THR H    H 40.310 49.728 30.877 1.00 . A A . 66 THR H    1 1 
       156 191856 1 1 66 THR HA   H 42.168 50.728 28.720 1.00 . A A . 66 THR HA   1 1 
       156 191857 1 1 66 THR HB   H 42.588 50.684 31.767 1.00 . A A . 66 THR HB   1 1 
       156 191858 1 1 66 THR HG1  H 42.582 53.043 31.202 1.00 . A A . 66 THR HG1  1 1 
       156 191859 1 1 66 THR HG21 H 44.527 52.141 31.181 1.00 . A A . 66 THR HG21 1 1 
       156 191860 1 1 66 THR HG22 H 44.694 50.527 30.463 1.00 . A A . 66 THR HG22 1 1 
       156 191861 1 1 66 THR HG23 H 44.211 51.901 29.450 1.00 . A A . 66 THR HG23 1 1 
       156 191862 1 1 66 THR N    N 40.584 50.097 29.944 1.00 . A A . 66 THR N    1 1 
       156 191863 1 1 66 THR O    O 42.673 48.144 30.673 1.00 . A A . 66 THR O    1 1 
       156 191864 1 1 66 THR OG1  O 41.999 52.402 30.787 1.00 . A A . 66 THR OG1  1 1 
       156 191865 1 1 67 LEU C    C 45.533 47.496 28.393 1.00 . A A . 67 LEU C    1 1 
       156 191866 1 1 67 LEU CA   C 44.021 47.276 28.325 1.00 . A A . 67 LEU CA   1 1 
       156 191867 1 1 67 LEU CB   C 43.620 46.696 26.972 1.00 . A A . 67 LEU CB   1 1 
       156 191868 1 1 67 LEU CD1  C 41.121 47.289 26.851 1.00 . A A . 67 LEU CD1  1 1 
       156 191869 1 1 67 LEU CD2  C 42.069 45.499 25.453 1.00 . A A . 67 LEU CD2  1 1 
       156 191870 1 1 67 LEU CG   C 42.187 46.199 26.804 1.00 . A A . 67 LEU CG   1 1 
       156 191871 1 1 67 LEU H    H 43.323 49.223 27.798 1.00 . A A . 67 LEU H    1 1 
       156 191872 1 1 67 LEU HA   H 43.764 46.531 29.119 1.00 . A A . 67 LEU HA   1 1 
       156 191873 1 1 67 LEU HB2  H 43.821 47.437 26.198 1.00 . A A . 67 LEU HB2  1 1 
       156 191874 1 1 67 LEU HB3  H 44.280 45.850 26.777 1.00 . A A . 67 LEU HB3  1 1 
       156 191875 1 1 67 LEU HD11 H 40.173 46.915 26.463 1.00 . A A . 67 LEU HD11 1 1 
       156 191876 1 1 67 LEU HD12 H 40.954 47.598 27.884 1.00 . A A . 67 LEU HD12 1 1 
       156 191877 1 1 67 LEU HD13 H 41.433 48.147 26.255 1.00 . A A . 67 LEU HD13 1 1 
       156 191878 1 1 67 LEU HD21 H 42.770 44.665 25.403 1.00 . A A . 67 LEU HD21 1 1 
       156 191879 1 1 67 LEU HD22 H 41.066 45.096 25.315 1.00 . A A . 67 LEU HD22 1 1 
       156 191880 1 1 67 LEU HD23 H 42.291 46.200 24.649 1.00 . A A . 67 LEU HD23 1 1 
       156 191881 1 1 67 LEU HG   H 41.969 45.467 27.582 1.00 . A A . 67 LEU HG   1 1 
       156 191882 1 1 67 LEU N    N 43.316 48.521 28.564 1.00 . A A . 67 LEU N    1 1 
       156 191883 1 1 67 LEU O    O 46.007 48.598 28.128 1.00 . A A . 67 LEU O    1 1 
       156 191884 1 1 68 HIS C    C 48.459 45.871 27.670 1.00 . A A . 68 HIS C    1 1 
       156 191885 1 1 68 HIS CA   C 47.748 46.541 28.847 1.00 . A A . 68 HIS CA   1 1 
       156 191886 1 1 68 HIS CB   C 48.196 45.957 30.184 1.00 . A A . 68 HIS CB   1 1 
       156 191887 1 1 68 HIS CD2  C 46.257 46.208 31.824 1.00 . A A . 68 HIS CD2  1 1 
       156 191888 1 1 68 HIS CE1  C 47.009 47.904 33.023 1.00 . A A . 68 HIS CE1  1 1 
       156 191889 1 1 68 HIS CG   C 47.504 46.558 31.377 1.00 . A A . 68 HIS CG   1 1 
       156 191890 1 1 68 HIS H    H 45.884 45.520 28.833 1.00 . A A . 68 HIS H    1 1 
       156 191891 1 1 68 HIS HA   H 48.042 47.622 28.860 1.00 . A A . 68 HIS HA   1 1 
       156 191892 1 1 68 HIS HB2  H 48.001 44.885 30.180 1.00 . A A . 68 HIS HB2  1 1 
       156 191893 1 1 68 HIS HB3  H 49.271 46.103 30.291 1.00 . A A . 68 HIS HB3  1 1 
       156 191894 1 1 68 HIS HD2  H 45.613 45.448 31.408 1.00 . A A . 68 HIS HD2  1 1 
       156 191895 1 1 68 HIS HE1  H 47.049 48.698 33.753 1.00 . A A . 68 HIS HE1  1 1 
       156 191896 1 1 68 HIS HE2  H 45.071 47.151 33.325 1.00 . A A . 68 HIS HE2  1 1 
       156 191897 1 1 68 HIS N    N 46.308 46.461 28.708 1.00 . A A . 68 HIS N    1 1 
       156 191898 1 1 68 HIS ND1  N 47.982 47.610 32.157 1.00 . A A . 68 HIS ND1  1 1 
       156 191899 1 1 68 HIS NE2  N 45.963 47.077 32.857 1.00 . A A . 68 HIS NE2  1 1 
       156 191900 1 1 68 HIS O    O 48.084 44.778 27.253 1.00 . A A . 68 HIS O    1 1 
       156 191901 1 1 69 LEU C    C 51.756 45.733 26.614 1.00 . A A . 69 LEU C    1 1 
       156 191902 1 1 69 LEU CA   C 50.359 46.051 26.079 1.00 . A A . 69 LEU CA   1 1 
       156 191903 1 1 69 LEU CB   C 50.378 47.128 24.998 1.00 . A A . 69 LEU CB   1 1 
       156 191904 1 1 69 LEU CD1  C 51.286 45.729 23.062 1.00 . A A . 69 LEU CD1  1 1 
       156 191905 1 1 69 LEU CD2  C 51.372 48.189 22.975 1.00 . A A . 69 LEU CD2  1 1 
       156 191906 1 1 69 LEU CG   C 51.441 46.986 23.913 1.00 . A A . 69 LEU CG   1 1 
       156 191907 1 1 69 LEU H    H 49.760 47.433 27.564 1.00 . A A . 69 LEU H    1 1 
       156 191908 1 1 69 LEU HA   H 49.928 45.115 25.639 1.00 . A A . 69 LEU HA   1 1 
       156 191909 1 1 69 LEU HB2  H 49.395 47.152 24.527 1.00 . A A . 69 LEU HB2  1 1 
       156 191910 1 1 69 LEU HB3  H 50.538 48.092 25.479 1.00 . A A . 69 LEU HB3  1 1 
       156 191911 1 1 69 LEU HD11 H 51.297 44.840 23.695 1.00 . A A . 69 LEU HD11 1 1 
       156 191912 1 1 69 LEU HD12 H 50.354 45.767 22.498 1.00 . A A . 69 LEU HD12 1 1 
       156 191913 1 1 69 LEU HD13 H 52.126 45.659 22.371 1.00 . A A . 69 LEU HD13 1 1 
       156 191914 1 1 69 LEU HD21 H 51.550 49.105 23.538 1.00 . A A . 69 LEU HD21 1 1 
       156 191915 1 1 69 LEU HD22 H 52.138 48.104 22.204 1.00 . A A . 69 LEU HD22 1 1 
       156 191916 1 1 69 LEU HD23 H 50.392 48.238 22.500 1.00 . A A . 69 LEU HD23 1 1 
       156 191917 1 1 69 LEU HG   H 52.432 46.980 24.366 1.00 . A A . 69 LEU HG   1 1 
       156 191918 1 1 69 LEU N    N 49.508 46.510 27.158 1.00 . A A . 69 LEU N    1 1 
       156 191919 1 1 69 LEU O    O 52.398 46.583 27.227 1.00 . A A . 69 LEU O    1 1 
       156 191920 1 1 70 VAL C    C 54.353 43.798 25.357 1.00 . A A . 70 VAL C    1 1 
       156 191921 1 1 70 VAL CA   C 53.585 44.067 26.653 1.00 . A A . 70 VAL CA   1 1 
       156 191922 1 1 70 VAL CB   C 53.550 42.840 27.560 1.00 . A A . 70 VAL CB   1 1 
       156 191923 1 1 70 VAL CG1  C 54.924 42.545 28.154 1.00 . A A . 70 VAL CG1  1 1 
       156 191924 1 1 70 VAL CG2  C 52.596 43.016 28.739 1.00 . A A . 70 VAL CG2  1 1 
       156 191925 1 1 70 VAL H    H 51.650 43.858 25.814 1.00 . A A . 70 VAL H    1 1 
       156 191926 1 1 70 VAL HA   H 54.118 44.876 27.216 1.00 . A A . 70 VAL HA   1 1 
       156 191927 1 1 70 VAL HB   H 53.221 41.977 26.983 1.00 . A A . 70 VAL HB   1 1 
       156 191928 1 1 70 VAL HG11 H 55.258 43.380 28.771 1.00 . A A . 70 VAL HG11 1 1 
       156 191929 1 1 70 VAL HG12 H 54.876 41.649 28.772 1.00 . A A . 70 VAL HG12 1 1 
       156 191930 1 1 70 VAL HG13 H 55.650 42.359 27.362 1.00 . A A . 70 VAL HG13 1 1 
       156 191931 1 1 70 VAL HG21 H 51.569 43.064 28.378 1.00 . A A . 70 VAL HG21 1 1 
       156 191932 1 1 70 VAL HG22 H 52.680 42.167 29.419 1.00 . A A . 70 VAL HG22 1 1 
       156 191933 1 1 70 VAL HG23 H 52.837 43.932 29.277 1.00 . A A . 70 VAL HG23 1 1 
       156 191934 1 1 70 VAL N    N 52.252 44.532 26.331 1.00 . A A . 70 VAL N    1 1 
       156 191935 1 1 70 VAL O    O 53.790 43.275 24.398 1.00 . A A . 70 VAL O    1 1 
       156 191936 1 1 71 LEU C    C 57.319 42.740 24.290 1.00 . A A . 71 LEU C    1 1 
       156 191937 1 1 71 LEU CA   C 56.522 44.042 24.195 1.00 . A A . 71 LEU CA   1 1 
       156 191938 1 1 71 LEU CB   C 57.433 45.263 24.103 1.00 . A A . 71 LEU CB   1 1 
       156 191939 1 1 71 LEU CD1  C 56.102 46.451 22.289 1.00 . A A . 71 LEU CD1  1 1 
       156 191940 1 1 71 LEU CD2  C 55.909 47.254 24.635 1.00 . A A . 71 LEU CD2  1 1 
       156 191941 1 1 71 LEU CG   C 56.831 46.580 23.624 1.00 . A A . 71 LEU CG   1 1 
       156 191942 1 1 71 LEU H    H 55.994 44.664 26.171 1.00 . A A . 71 LEU H    1 1 
       156 191943 1 1 71 LEU HA   H 55.917 43.973 23.255 1.00 . A A . 71 LEU HA   1 1 
       156 191944 1 1 71 LEU HB2  H 57.902 45.425 25.074 1.00 . A A . 71 LEU HB2  1 1 
       156 191945 1 1 71 LEU HB3  H 58.242 45.025 23.411 1.00 . A A . 71 LEU HB3  1 1 
       156 191946 1 1 71 LEU HD11 H 56.746 45.949 21.566 1.00 . A A . 71 LEU HD11 1 1 
       156 191947 1 1 71 LEU HD12 H 55.178 45.887 22.411 1.00 . A A . 71 LEU HD12 1 1 
       156 191948 1 1 71 LEU HD13 H 55.870 47.448 21.916 1.00 . A A . 71 LEU HD13 1 1 
       156 191949 1 1 71 LEU HD21 H 54.976 46.700 24.734 1.00 . A A . 71 LEU HD21 1 1 
       156 191950 1 1 71 LEU HD22 H 56.408 47.317 25.602 1.00 . A A . 71 LEU HD22 1 1 
       156 191951 1 1 71 LEU HD23 H 55.679 48.266 24.300 1.00 . A A . 71 LEU HD23 1 1 
       156 191952 1 1 71 LEU HG   H 57.670 47.257 23.459 1.00 . A A . 71 LEU HG   1 1 
       156 191953 1 1 71 LEU N    N 55.621 44.197 25.320 1.00 . A A . 71 LEU N    1 1 
       156 191954 1 1 71 LEU O    O 57.429 42.167 25.372 1.00 . A A . 71 LEU O    1 1 
       156 191955 1 1 72 ARG C    C 60.335 41.531 23.235 1.00 . A A . 72 ARG C    1 1 
       156 191956 1 1 72 ARG CA   C 58.850 41.169 23.187 1.00 . A A . 72 ARG CA   1 1 
       156 191957 1 1 72 ARG CB   C 58.562 40.251 22.002 1.00 . A A . 72 ARG CB   1 1 
       156 191958 1 1 72 ARG CD   C 57.224 38.131 21.521 1.00 . A A . 72 ARG CD   1 1 
       156 191959 1 1 72 ARG CG   C 57.210 39.547 22.089 1.00 . A A . 72 ARG CG   1 1 
       156 191960 1 1 72 ARG CZ   C 57.409 36.953 19.333 1.00 . A A . 72 ARG CZ   1 1 
       156 191961 1 1 72 ARG H    H 57.836 42.848 22.325 1.00 . A A . 72 ARG H    1 1 
       156 191962 1 1 72 ARG HA   H 58.685 40.556 24.109 1.00 . A A . 72 ARG HA   1 1 
       156 191963 1 1 72 ARG HB2  H 58.615 40.815 21.071 1.00 . A A . 72 ARG HB2  1 1 
       156 191964 1 1 72 ARG HB3  H 59.344 39.493 21.971 1.00 . A A . 72 ARG HB3  1 1 
       156 191965 1 1 72 ARG HD2  H 58.015 37.539 22.048 1.00 . A A . 72 ARG HD2  1 1 
       156 191966 1 1 72 ARG HD3  H 56.230 37.668 21.743 1.00 . A A . 72 ARG HD3  1 1 
       156 191967 1 1 72 ARG HE   H 57.551 38.930 19.560 1.00 . A A . 72 ARG HE   1 1 
       156 191968 1 1 72 ARG HG2  H 56.916 39.471 23.136 1.00 . A A . 72 ARG HG2  1 1 
       156 191969 1 1 72 ARG HG3  H 56.447 40.140 21.584 1.00 . A A . 72 ARG HG3  1 1 
       156 191970 1 1 72 ARG HH11 H 57.470 35.680 20.919 1.00 . A A . 72 ARG HH11 1 1 
       156 191971 1 1 72 ARG HH12 H 57.345 34.904 19.364 1.00 . A A . 72 ARG HH12 1 1 
       156 191972 1 1 72 ARG HH21 H 57.439 37.891 17.516 1.00 . A A . 72 ARG HH21 1 1 
       156 191973 1 1 72 ARG HH22 H 57.343 36.154 17.447 1.00 . A A . 72 ARG HH22 1 1 
       156 191974 1 1 72 ARG N    N 57.945 42.301 23.203 1.00 . A A . 72 ARG N    1 1 
       156 191975 1 1 72 ARG NE   N 57.445 38.068 20.076 1.00 . A A . 72 ARG NE   1 1 
       156 191976 1 1 72 ARG NH1  N 57.362 35.749 19.917 1.00 . A A . 72 ARG NH1  1 1 
       156 191977 1 1 72 ARG NH2  N 57.417 37.000 17.994 1.00 . A A . 72 ARG NH2  1 1 
       156 191978 1 1 72 ARG O    O 61.105 40.795 23.849 1.00 . A A . 72 ARG O    1 1 
       156 191979 1 1 73 LEU C    C 62.784 44.045 22.994 1.00 . A A . 73 LEU C    1 1 
       156 191980 1 1 73 LEU CA   C 62.133 42.884 22.239 1.00 . A A . 73 LEU CA   1 1 
       156 191981 1 1 73 LEU CB   C 62.247 43.029 20.724 1.00 . A A . 73 LEU CB   1 1 
       156 191982 1 1 73 LEU CD1  C 61.876 42.206 18.406 1.00 . A A . 73 LEU CD1  1 1 
       156 191983 1 1 73 LEU CD2  C 62.333 40.546 20.175 1.00 . A A . 73 LEU CD2  1 1 
       156 191984 1 1 73 LEU CG   C 61.673 41.891 19.885 1.00 . A A . 73 LEU CG   1 1 
       156 191985 1 1 73 LEU H    H 60.026 43.221 22.161 1.00 . A A . 73 LEU H    1 1 
       156 191986 1 1 73 LEU HA   H 62.752 41.995 22.523 1.00 . A A . 73 LEU HA   1 1 
       156 191987 1 1 73 LEU HB2  H 61.756 43.954 20.422 1.00 . A A . 73 LEU HB2  1 1 
       156 191988 1 1 73 LEU HB3  H 63.304 43.119 20.470 1.00 . A A . 73 LEU HB3  1 1 
       156 191989 1 1 73 LEU HD11 H 62.940 42.253 18.169 1.00 . A A . 73 LEU HD11 1 1 
       156 191990 1 1 73 LEU HD12 H 61.410 41.428 17.800 1.00 . A A . 73 LEU HD12 1 1 
       156 191991 1 1 73 LEU HD13 H 61.413 43.163 18.165 1.00 . A A . 73 LEU HD13 1 1 
       156 191992 1 1 73 LEU HD21 H 62.141 40.246 21.205 1.00 . A A . 73 LEU HD21 1 1 
       156 191993 1 1 73 LEU HD22 H 61.917 39.786 19.515 1.00 . A A . 73 LEU HD22 1 1 
       156 191994 1 1 73 LEU HD23 H 63.410 40.611 20.014 1.00 . A A . 73 LEU HD23 1 1 
       156 191995 1 1 73 LEU HG   H 60.602 41.802 20.062 1.00 . A A . 73 LEU HG   1 1 
       156 191996 1 1 73 LEU N    N 60.754 42.620 22.598 1.00 . A A . 73 LEU N    1 1 
       156 191997 1 1 73 LEU O    O 63.708 44.666 22.474 1.00 . A A . 73 LEU O    1 1 
       156 191998 1 1 74 ARG C    C 63.082 44.954 26.487 1.00 . A A . 74 ARG C    1 1 
       156 191999 1 1 74 ARG CA   C 62.832 45.424 25.052 1.00 . A A . 74 ARG CA   1 1 
       156 192000 1 1 74 ARG CB   C 61.879 46.615 25.071 1.00 . A A . 74 ARG CB   1 1 
       156 192001 1 1 74 ARG CD   C 60.605 48.398 23.840 1.00 . A A . 74 ARG CD   1 1 
       156 192002 1 1 74 ARG CG   C 61.390 47.096 23.708 1.00 . A A . 74 ARG CG   1 1 
       156 192003 1 1 74 ARG CZ   C 59.016 49.712 22.409 1.00 . A A . 74 ARG CZ   1 1 
       156 192004 1 1 74 ARG H    H 61.539 43.804 24.585 1.00 . A A . 74 ARG H    1 1 
       156 192005 1 1 74 ARG HA   H 63.817 45.782 24.656 1.00 . A A . 74 ARG HA   1 1 
       156 192006 1 1 74 ARG HB2  H 61.006 46.363 25.672 1.00 . A A . 74 ARG HB2  1 1 
       156 192007 1 1 74 ARG HB3  H 62.394 47.444 25.556 1.00 . A A . 74 ARG HB3  1 1 
       156 192008 1 1 74 ARG HD2  H 59.855 48.292 24.666 1.00 . A A . 74 ARG HD2  1 1 
       156 192009 1 1 74 ARG HD3  H 61.315 49.225 24.098 1.00 . A A . 74 ARG HD3  1 1 
       156 192010 1 1 74 ARG HE   H 60.079 48.125 21.806 1.00 . A A . 74 ARG HE   1 1 
       156 192011 1 1 74 ARG HG2  H 62.243 47.255 23.049 1.00 . A A . 74 ARG HG2  1 1 
       156 192012 1 1 74 ARG HG3  H 60.741 46.331 23.280 1.00 . A A . 74 ARG HG3  1 1 
       156 192013 1 1 74 ARG HH11 H 59.282 50.609 24.216 1.00 . A A . 74 ARG HH11 1 1 
       156 192014 1 1 74 ARG HH12 H 57.968 51.257 23.281 1.00 . A A . 74 ARG HH12 1 1 
       156 192015 1 1 74 ARG HH21 H 58.563 49.175 20.489 1.00 . A A . 74 ARG HH21 1 1 
       156 192016 1 1 74 ARG HH22 H 57.838 50.658 21.054 1.00 . A A . 74 ARG HH22 1 1 
       156 192017 1 1 74 ARG N    N 62.326 44.365 24.202 1.00 . A A . 74 ARG N    1 1 
       156 192018 1 1 74 ARG NE   N 59.905 48.727 22.598 1.00 . A A . 74 ARG NE   1 1 
       156 192019 1 1 74 ARG NH1  N 58.735 50.606 23.368 1.00 . A A . 74 ARG NH1  1 1 
       156 192020 1 1 74 ARG NH2  N 58.368 49.819 21.241 1.00 . A A . 74 ARG NH2  1 1 
       156 192021 1 1 74 ARG O    O 62.652 43.876 26.889 1.00 . A A . 74 ARG O    1 1 
       156 192022 1 1 75 GLY C    C 64.829 44.599 29.185 1.00 . A A . 75 GLY C    1 1 
       156 192023 1 1 75 GLY CA   C 63.824 45.656 28.724 1.00 . A A . 75 GLY CA   1 1 
       156 192024 1 1 75 GLY H    H 64.112 46.665 26.857 1.00 . A A . 75 GLY H    1 1 
       156 192025 1 1 75 GLY HA2  H 64.122 46.644 29.159 1.00 . A A . 75 GLY HA2  1 1 
       156 192026 1 1 75 GLY HA3  H 62.819 45.392 29.139 1.00 . A A . 75 GLY HA3  1 1 
       156 192027 1 1 75 GLY N    N 63.734 45.796 27.285 1.00 . A A . 75 GLY N    1 1 
       156 192028 1 1 75 GLY O    O 65.992 44.912 29.428 1.00 . A A . 75 GLY O    1 1 
       156 192029 1 1 76 GLY C    C 64.490 40.899 29.830 1.00 . A A . 76 GLY C    1 1 
       156 192030 1 1 76 GLY CA   C 65.184 42.263 29.838 1.00 . A A . 76 GLY CA   1 1 
       156 192031 1 1 76 GLY H    H 63.379 43.179 29.109 1.00 . A A . 76 GLY H    1 1 
       156 192032 1 1 76 GLY HA2  H 66.079 42.183 29.170 1.00 . A A . 76 GLY HA2  1 1 
       156 192033 1 1 76 GLY HA3  H 65.521 42.464 30.886 1.00 . A A . 76 GLY HA3  1 1 
       156 192034 1 1 76 GLY N    N 64.369 43.363 29.362 1.00 . A A . 76 GLY N    1 1 
       156 192035 1 1 76 GLY O    O 65.100 39.963 29.269 1.00 . A A . 76 GLY O    1 1 
       156 192036 1 1 76 GLY OXT  O 63.388 40.768 30.406 1.00 . A A . 76 GLY OXT  1 1 
       157 192037 1 1  1 MET C    C 34.664 52.428 21.401 1.00 . A A .  1 MET C    1 1 
       157 192038 1 1  1 MET CA   C 33.215 51.943 21.338 1.00 . A A .  1 MET CA   1 1 
       157 192039 1 1  1 MET CB   C 32.961 50.813 22.331 1.00 . A A .  1 MET CB   1 1 
       157 192040 1 1  1 MET CE   C 34.762 47.081 22.971 1.00 . A A .  1 MET CE   1 1 
       157 192041 1 1  1 MET CG   C 33.847 49.579 22.180 1.00 . A A .  1 MET CG   1 1 
       157 192042 1 1  1 MET H1   H 32.816 52.425 19.382 1.00 . A A .  1 MET H1   1 1 
       157 192043 1 1  1 MET H2   H 33.522 50.959 19.560 1.00 . A A .  1 MET H2   1 1 
       157 192044 1 1  1 MET H3   H 31.939 51.151 19.925 1.00 . A A .  1 MET H3   1 1 
       157 192045 1 1  1 MET HA   H 32.592 52.781 21.651 1.00 . A A .  1 MET HA   1 1 
       157 192046 1 1  1 MET HB2  H 33.118 51.211 23.333 1.00 . A A .  1 MET HB2  1 1 
       157 192047 1 1  1 MET HB3  H 31.921 50.497 22.252 1.00 . A A .  1 MET HB3  1 1 
       157 192048 1 1  1 MET HE1  H 34.670 46.795 21.891 1.00 . A A .  1 MET HE1  1 1 
       157 192049 1 1  1 MET HE2  H 35.774 47.520 23.167 1.00 . A A .  1 MET HE2  1 1 
       157 192050 1 1  1 MET HE3  H 34.630 46.167 23.605 1.00 . A A .  1 MET HE3  1 1 
       157 192051 1 1  1 MET HG2  H 33.700 49.141 21.160 1.00 . A A .  1 MET HG2  1 1 
       157 192052 1 1  1 MET HG3  H 34.919 49.883 22.299 1.00 . A A .  1 MET HG3  1 1 
       157 192053 1 1  1 MET N    N 32.845 51.596 19.957 1.00 . A A .  1 MET N    1 1 
       157 192054 1 1  1 MET O    O 35.515 51.932 20.665 1.00 . A A .  1 MET O    1 1 
       157 192055 1 1  1 MET SD   S 33.486 48.291 23.399 1.00 . A A .  1 MET SD   1 1 
       157 192056 1 1  2 GLN C    C 36.899 52.716 23.639 1.00 . A A .  2 GLN C    1 1 
       157 192057 1 1  2 GLN CA   C 36.287 53.753 22.696 1.00 . A A .  2 GLN CA   1 1 
       157 192058 1 1  2 GLN CB   C 36.193 55.124 23.358 1.00 . A A .  2 GLN CB   1 1 
       157 192059 1 1  2 GLN CD   C 37.304 57.090 24.471 1.00 . A A .  2 GLN CD   1 1 
       157 192060 1 1  2 GLN CG   C 37.519 55.720 23.823 1.00 . A A .  2 GLN CG   1 1 
       157 192061 1 1  2 GLN H    H 34.161 53.731 22.877 1.00 . A A .  2 GLN H    1 1 
       157 192062 1 1  2 GLN HA   H 36.911 53.841 21.771 1.00 . A A .  2 GLN HA   1 1 
       157 192063 1 1  2 GLN HB2  H 35.742 55.817 22.647 1.00 . A A .  2 GLN HB2  1 1 
       157 192064 1 1  2 GLN HB3  H 35.534 55.043 24.222 1.00 . A A .  2 GLN HB3  1 1 
       157 192065 1 1  2 GLN HE21 H 38.191 58.113 22.904 1.00 . A A .  2 GLN HE21 1 1 
       157 192066 1 1  2 GLN HE22 H 37.521 59.102 24.263 1.00 . A A .  2 GLN HE22 1 1 
       157 192067 1 1  2 GLN HG2  H 37.983 55.074 24.568 1.00 . A A .  2 GLN HG2  1 1 
       157 192068 1 1  2 GLN HG3  H 38.197 55.814 22.975 1.00 . A A .  2 GLN HG3  1 1 
       157 192069 1 1  2 GLN N    N 34.947 53.353 22.313 1.00 . A A .  2 GLN N    1 1 
       157 192070 1 1  2 GLN NE2  N 37.731 58.178 23.834 1.00 . A A .  2 GLN NE2  1 1 
       157 192071 1 1  2 GLN O    O 36.218 52.230 24.539 1.00 . A A .  2 GLN O    1 1 
       157 192072 1 1  2 GLN OE1  O 36.715 57.217 25.542 1.00 . A A .  2 GLN OE1  1 1 
       157 192073 1 1  3 ILE C    C 40.309 52.544 24.740 1.00 . A A .  3 ILE C    1 1 
       157 192074 1 1  3 ILE CA   C 39.003 51.782 24.505 1.00 . A A .  3 ILE CA   1 1 
       157 192075 1 1  3 ILE CB   C 39.273 50.312 24.196 1.00 . A A .  3 ILE CB   1 1 
       157 192076 1 1  3 ILE CD1  C 40.592 48.716 22.679 1.00 . A A .  3 ILE CD1  1 1 
       157 192077 1 1  3 ILE CG1  C 40.033 50.121 22.886 1.00 . A A .  3 ILE CG1  1 1 
       157 192078 1 1  3 ILE CG2  C 37.981 49.502 24.250 1.00 . A A .  3 ILE CG2  1 1 
       157 192079 1 1  3 ILE H    H 38.699 52.849 22.689 1.00 . A A .  3 ILE H    1 1 
       157 192080 1 1  3 ILE HA   H 38.432 51.815 25.468 1.00 . A A .  3 ILE HA   1 1 
       157 192081 1 1  3 ILE HB   H 39.904 49.930 24.997 1.00 . A A .  3 ILE HB   1 1 
       157 192082 1 1  3 ILE HD11 H 41.262 48.463 23.500 1.00 . A A .  3 ILE HD11 1 1 
       157 192083 1 1  3 ILE HD12 H 39.789 47.980 22.628 1.00 . A A .  3 ILE HD12 1 1 
       157 192084 1 1  3 ILE HD13 H 41.155 48.689 21.746 1.00 . A A .  3 ILE HD13 1 1 
       157 192085 1 1  3 ILE HG12 H 39.390 50.374 22.044 1.00 . A A .  3 ILE HG12 1 1 
       157 192086 1 1  3 ILE HG13 H 40.886 50.800 22.874 1.00 . A A .  3 ILE HG13 1 1 
       157 192087 1 1  3 ILE HG21 H 37.466 49.686 25.194 1.00 . A A .  3 ILE HG21 1 1 
       157 192088 1 1  3 ILE HG22 H 37.318 49.784 23.432 1.00 . A A .  3 ILE HG22 1 1 
       157 192089 1 1  3 ILE HG23 H 38.192 48.434 24.191 1.00 . A A .  3 ILE HG23 1 1 
       157 192090 1 1  3 ILE N    N 38.193 52.437 23.498 1.00 . A A .  3 ILE N    1 1 
       157 192091 1 1  3 ILE O    O 40.740 53.323 23.892 1.00 . A A .  3 ILE O    1 1 
       157 192092 1 1  4 PHE C    C 43.291 51.607 26.221 1.00 . A A .  4 PHE C    1 1 
       157 192093 1 1  4 PHE CA   C 42.285 52.759 26.199 1.00 . A A .  4 PHE CA   1 1 
       157 192094 1 1  4 PHE CB   C 42.239 53.465 27.551 1.00 . A A .  4 PHE CB   1 1 
       157 192095 1 1  4 PHE CD1  C 41.796 55.921 27.162 1.00 . A A .  4 PHE CD1  1 1 
       157 192096 1 1  4 PHE CD2  C 40.071 54.575 28.200 1.00 . A A .  4 PHE CD2  1 1 
       157 192097 1 1  4 PHE CE1  C 40.981 57.053 27.275 1.00 . A A .  4 PHE CE1  1 1 
       157 192098 1 1  4 PHE CE2  C 39.255 55.707 28.314 1.00 . A A .  4 PHE CE2  1 1 
       157 192099 1 1  4 PHE CG   C 41.345 54.679 27.628 1.00 . A A .  4 PHE CG   1 1 
       157 192100 1 1  4 PHE CZ   C 39.708 56.948 27.850 1.00 . A A .  4 PHE CZ   1 1 
       157 192101 1 1  4 PHE H    H 40.554 51.581 26.530 1.00 . A A .  4 PHE H    1 1 
       157 192102 1 1  4 PHE HA   H 42.601 53.493 25.414 1.00 . A A .  4 PHE HA   1 1 
       157 192103 1 1  4 PHE HB2  H 41.926 52.752 28.313 1.00 . A A .  4 PHE HB2  1 1 
       157 192104 1 1  4 PHE HB3  H 43.254 53.769 27.810 1.00 . A A .  4 PHE HB3  1 1 
       157 192105 1 1  4 PHE HD1  H 42.774 56.000 26.710 1.00 . A A .  4 PHE HD1  1 1 
       157 192106 1 1  4 PHE HD2  H 39.723 53.622 28.567 1.00 . A A .  4 PHE HD2  1 1 
       157 192107 1 1  4 PHE HE1  H 41.332 58.010 26.920 1.00 . A A .  4 PHE HE1  1 1 
       157 192108 1 1  4 PHE HE2  H 38.278 55.628 28.768 1.00 . A A .  4 PHE HE2  1 1 
       157 192109 1 1  4 PHE HZ   H 39.079 57.821 27.937 1.00 . A A .  4 PHE HZ   1 1 
       157 192110 1 1  4 PHE N    N 40.964 52.267 25.864 1.00 . A A .  4 PHE N    1 1 
       157 192111 1 1  4 PHE O    O 42.992 50.534 26.737 1.00 . A A .  4 PHE O    1 1 
       157 192112 1 1  5 VAL C    C 46.815 51.534 26.407 1.00 . A A .  5 VAL C    1 1 
       157 192113 1 1  5 VAL CA   C 45.589 50.872 25.774 1.00 . A A .  5 VAL CA   1 1 
       157 192114 1 1  5 VAL CB   C 45.917 50.266 24.412 1.00 . A A .  5 VAL CB   1 1 
       157 192115 1 1  5 VAL CG1  C 46.988 49.186 24.532 1.00 . A A .  5 VAL CG1  1 1 
       157 192116 1 1  5 VAL CG2  C 44.697 49.635 23.746 1.00 . A A .  5 VAL CG2  1 1 
       157 192117 1 1  5 VAL H    H 44.675 52.724 25.219 1.00 . A A .  5 VAL H    1 1 
       157 192118 1 1  5 VAL HA   H 45.288 50.024 26.442 1.00 . A A .  5 VAL HA   1 1 
       157 192119 1 1  5 VAL HB   H 46.294 51.048 23.753 1.00 . A A .  5 VAL HB   1 1 
       157 192120 1 1  5 VAL HG11 H 46.660 48.403 25.214 1.00 . A A .  5 VAL HG11 1 1 
       157 192121 1 1  5 VAL HG12 H 47.189 48.751 23.553 1.00 . A A .  5 VAL HG12 1 1 
       157 192122 1 1  5 VAL HG13 H 47.918 49.626 24.893 1.00 . A A .  5 VAL HG13 1 1 
       157 192123 1 1  5 VAL HG21 H 43.950 50.397 23.522 1.00 . A A .  5 VAL HG21 1 1 
       157 192124 1 1  5 VAL HG22 H 44.984 49.153 22.812 1.00 . A A .  5 VAL HG22 1 1 
       157 192125 1 1  5 VAL HG23 H 44.251 48.894 24.409 1.00 . A A .  5 VAL HG23 1 1 
       157 192126 1 1  5 VAL N    N 44.498 51.823 25.706 1.00 . A A .  5 VAL N    1 1 
       157 192127 1 1  5 VAL O    O 47.230 52.607 25.976 1.00 . A A .  5 VAL O    1 1 
       157 192128 1 1  6 LYS C    C 49.767 50.700 28.040 1.00 . A A .  6 LYS C    1 1 
       157 192129 1 1  6 LYS CA   C 48.445 51.438 28.260 1.00 . A A .  6 LYS CA   1 1 
       157 192130 1 1  6 LYS CB   C 47.973 51.418 29.711 1.00 . A A .  6 LYS CB   1 1 
       157 192131 1 1  6 LYS CD   C 48.274 52.328 32.020 1.00 . A A .  6 LYS CD   1 1 
       157 192132 1 1  6 LYS CE   C 49.236 52.998 32.998 1.00 . A A .  6 LYS CE   1 1 
       157 192133 1 1  6 LYS CG   C 48.930 52.142 30.654 1.00 . A A .  6 LYS CG   1 1 
       157 192134 1 1  6 LYS H    H 46.949 50.009 27.733 1.00 . A A .  6 LYS H    1 1 
       157 192135 1 1  6 LYS HA   H 48.594 52.515 27.987 1.00 . A A .  6 LYS HA   1 1 
       157 192136 1 1  6 LYS HB2  H 47.008 51.923 29.761 1.00 . A A .  6 LYS HB2  1 1 
       157 192137 1 1  6 LYS HB3  H 47.838 50.387 30.039 1.00 . A A .  6 LYS HB3  1 1 
       157 192138 1 1  6 LYS HD2  H 47.387 52.951 31.906 1.00 . A A .  6 LYS HD2  1 1 
       157 192139 1 1  6 LYS HD3  H 47.980 51.358 32.420 1.00 . A A .  6 LYS HD3  1 1 
       157 192140 1 1  6 LYS HE2  H 50.096 52.346 33.143 1.00 . A A .  6 LYS HE2  1 1 
       157 192141 1 1  6 LYS HE3  H 49.585 53.939 32.574 1.00 . A A .  6 LYS HE3  1 1 
       157 192142 1 1  6 LYS HG2  H 49.846 51.560 30.763 1.00 . A A .  6 LYS HG2  1 1 
       157 192143 1 1  6 LYS HG3  H 49.177 53.120 30.242 1.00 . A A .  6 LYS HG3  1 1 
       157 192144 1 1  6 LYS HZ1  H 48.192 52.405 34.681 1.00 . A A .  6 LYS HZ1  1 1 
       157 192145 1 1  6 LYS HZ2  H 49.240 53.621 34.962 1.00 . A A .  6 LYS HZ2  1 1 
       157 192146 1 1  6 LYS HZ3  H 47.845 53.935 34.190 1.00 . A A .  6 LYS HZ3  1 1 
       157 192147 1 1  6 LYS N    N 47.379 50.908 27.436 1.00 . A A .  6 LYS N    1 1 
       157 192148 1 1  6 LYS NZ   N 48.581 53.251 34.291 1.00 . A A .  6 LYS NZ   1 1 
       157 192149 1 1  6 LYS O    O 49.819 49.476 28.137 1.00 . A A .  6 LYS O    1 1 
       157 192150 1 1  7 THR C    C 52.859 50.474 28.800 1.00 . A A .  7 THR C    1 1 
       157 192151 1 1  7 THR CA   C 52.170 50.941 27.516 1.00 . A A .  7 THR CA   1 1 
       157 192152 1 1  7 THR CB   C 53.035 52.009 26.852 1.00 . A A .  7 THR CB   1 1 
       157 192153 1 1  7 THR CG2  C 52.477 52.529 25.531 1.00 . A A .  7 THR CG2  1 1 
       157 192154 1 1  7 THR H    H 50.678 52.468 27.660 1.00 . A A .  7 THR H    1 1 
       157 192155 1 1  7 THR HA   H 52.101 50.078 26.806 1.00 . A A .  7 THR HA   1 1 
       157 192156 1 1  7 THR HB   H 54.047 51.573 26.652 1.00 . A A .  7 THR HB   1 1 
       157 192157 1 1  7 THR HG1  H 54.062 53.476 27.541 1.00 . A A .  7 THR HG1  1 1 
       157 192158 1 1  7 THR HG21 H 53.159 53.273 25.121 1.00 . A A .  7 THR HG21 1 1 
       157 192159 1 1  7 THR HG22 H 52.379 51.708 24.821 1.00 . A A .  7 THR HG22 1 1 
       157 192160 1 1  7 THR HG23 H 51.504 53.000 25.677 1.00 . A A .  7 THR HG23 1 1 
       157 192161 1 1  7 THR N    N 50.832 51.443 27.754 1.00 . A A .  7 THR N    1 1 
       157 192162 1 1  7 THR O    O 52.436 50.831 29.898 1.00 . A A .  7 THR O    1 1 
       157 192163 1 1  7 THR OG1  O 53.193 53.109 27.720 1.00 . A A .  7 THR OG1  1 1 
       157 192164 1 1  8 LEU C    C 55.433 50.694 30.464 1.00 . A A .  8 LEU C    1 1 
       157 192165 1 1  8 LEU CA   C 54.813 49.444 29.836 1.00 . A A .  8 LEU CA   1 1 
       157 192166 1 1  8 LEU CB   C 55.916 48.468 29.434 1.00 . A A .  8 LEU CB   1 1 
       157 192167 1 1  8 LEU CD1  C 56.636 46.314 28.428 1.00 . A A .  8 LEU CD1  1 1 
       157 192168 1 1  8 LEU CD2  C 54.801 46.298 30.087 1.00 . A A .  8 LEU CD2  1 1 
       157 192169 1 1  8 LEU CG   C 55.440 47.100 28.956 1.00 . A A .  8 LEU CG   1 1 
       157 192170 1 1  8 LEU H    H 54.299 49.453 27.756 1.00 . A A .  8 LEU H    1 1 
       157 192171 1 1  8 LEU HA   H 54.185 48.967 30.629 1.00 . A A .  8 LEU HA   1 1 
       157 192172 1 1  8 LEU HB2  H 56.516 48.929 28.651 1.00 . A A .  8 LEU HB2  1 1 
       157 192173 1 1  8 LEU HB3  H 56.570 48.316 30.293 1.00 . A A .  8 LEU HB3  1 1 
       157 192174 1 1  8 LEU HD11 H 57.377 46.164 29.214 1.00 . A A .  8 LEU HD11 1 1 
       157 192175 1 1  8 LEU HD12 H 56.299 45.344 28.062 1.00 . A A .  8 LEU HD12 1 1 
       157 192176 1 1  8 LEU HD13 H 57.098 46.850 27.598 1.00 . A A .  8 LEU HD13 1 1 
       157 192177 1 1  8 LEU HD21 H 54.584 45.284 29.747 1.00 . A A .  8 LEU HD21 1 1 
       157 192178 1 1  8 LEU HD22 H 55.480 46.241 30.937 1.00 . A A .  8 LEU HD22 1 1 
       157 192179 1 1  8 LEU HD23 H 53.862 46.757 30.395 1.00 . A A .  8 LEU HD23 1 1 
       157 192180 1 1  8 LEU HG   H 54.724 47.214 28.142 1.00 . A A .  8 LEU HG   1 1 
       157 192181 1 1  8 LEU N    N 53.972 49.754 28.697 1.00 . A A .  8 LEU N    1 1 
       157 192182 1 1  8 LEU O    O 55.737 50.695 31.655 1.00 . A A .  8 LEU O    1 1 
       157 192183 1 1  9 THR C    C 54.815 53.925 30.699 1.00 . A A .  9 THR C    1 1 
       157 192184 1 1  9 THR CA   C 55.961 53.098 30.113 1.00 . A A .  9 THR CA   1 1 
       157 192185 1 1  9 THR CB   C 56.628 53.836 28.954 1.00 . A A .  9 THR CB   1 1 
       157 192186 1 1  9 THR CG2  C 57.948 53.187 28.548 1.00 . A A .  9 THR CG2  1 1 
       157 192187 1 1  9 THR H    H 55.352 51.658 28.682 1.00 . A A .  9 THR H    1 1 
       157 192188 1 1  9 THR HA   H 56.695 53.020 30.955 1.00 . A A .  9 THR HA   1 1 
       157 192189 1 1  9 THR HB   H 56.823 54.899 29.249 1.00 . A A .  9 THR HB   1 1 
       157 192190 1 1  9 THR HG1  H 56.342 53.851 27.040 1.00 . A A .  9 THR HG1  1 1 
       157 192191 1 1  9 THR HG21 H 58.401 53.755 27.737 1.00 . A A .  9 THR HG21 1 1 
       157 192192 1 1  9 THR HG22 H 58.635 53.193 29.395 1.00 . A A .  9 THR HG22 1 1 
       157 192193 1 1  9 THR HG23 H 57.794 52.159 28.223 1.00 . A A .  9 THR HG23 1 1 
       157 192194 1 1  9 THR N    N 55.573 51.767 29.692 1.00 . A A .  9 THR N    1 1 
       157 192195 1 1  9 THR O    O 55.041 55.046 31.149 1.00 . A A .  9 THR O    1 1 
       157 192196 1 1  9 THR OG1  O 55.787 53.805 27.823 1.00 . A A .  9 THR OG1  1 1 
       157 192197 1 1 10 GLY C    C 51.741 55.098 30.668 1.00 . A A . 10 GLY C    1 1 
       157 192198 1 1 10 GLY CA   C 52.451 53.974 31.425 1.00 . A A . 10 GLY CA   1 1 
       157 192199 1 1 10 GLY H    H 53.460 52.452 30.334 1.00 . A A . 10 GLY H    1 1 
       157 192200 1 1 10 GLY HA2  H 51.698 53.159 31.577 1.00 . A A . 10 GLY HA2  1 1 
       157 192201 1 1 10 GLY HA3  H 52.750 54.354 32.435 1.00 . A A . 10 GLY HA3  1 1 
       157 192202 1 1 10 GLY N    N 53.600 53.390 30.760 1.00 . A A . 10 GLY N    1 1 
       157 192203 1 1 10 GLY O    O 50.875 55.756 31.241 1.00 . A A . 10 GLY O    1 1 
       157 192204 1 1 11 LYS C    C 50.185 55.508 27.892 1.00 . A A . 11 LYS C    1 1 
       157 192205 1 1 11 LYS CA   C 51.403 56.210 28.496 1.00 . A A . 11 LYS CA   1 1 
       157 192206 1 1 11 LYS CB   C 52.407 56.714 27.463 1.00 . A A . 11 LYS CB   1 1 
       157 192207 1 1 11 LYS CD   C 52.954 58.459 25.736 1.00 . A A . 11 LYS CD   1 1 
       157 192208 1 1 11 LYS CE   C 52.444 59.463 24.707 1.00 . A A . 11 LYS CE   1 1 
       157 192209 1 1 11 LYS CG   C 51.854 57.839 26.593 1.00 . A A . 11 LYS CG   1 1 
       157 192210 1 1 11 LYS H    H 52.752 54.632 28.976 1.00 . A A . 11 LYS H    1 1 
       157 192211 1 1 11 LYS HA   H 51.056 57.088 29.098 1.00 . A A . 11 LYS HA   1 1 
       157 192212 1 1 11 LYS HB2  H 53.282 57.092 27.992 1.00 . A A . 11 LYS HB2  1 1 
       157 192213 1 1 11 LYS HB3  H 52.721 55.886 26.828 1.00 . A A . 11 LYS HB3  1 1 
       157 192214 1 1 11 LYS HD2  H 53.654 58.970 26.398 1.00 . A A . 11 LYS HD2  1 1 
       157 192215 1 1 11 LYS HD3  H 53.504 57.670 25.224 1.00 . A A . 11 LYS HD3  1 1 
       157 192216 1 1 11 LYS HE2  H 51.908 60.266 25.215 1.00 . A A . 11 LYS HE2  1 1 
       157 192217 1 1 11 LYS HE3  H 53.313 59.897 24.213 1.00 . A A . 11 LYS HE3  1 1 
       157 192218 1 1 11 LYS HG2  H 51.070 57.432 25.954 1.00 . A A . 11 LYS HG2  1 1 
       157 192219 1 1 11 LYS HG3  H 51.436 58.620 27.228 1.00 . A A . 11 LYS HG3  1 1 
       157 192220 1 1 11 LYS HZ1  H 51.812 57.857 23.585 1.00 . A A . 11 LYS HZ1  1 1 
       157 192221 1 1 11 LYS HZ2  H 50.601 58.900 23.933 1.00 . A A . 11 LYS HZ2  1 1 
       157 192222 1 1 11 LYS HZ3  H 51.710 59.261 22.790 1.00 . A A . 11 LYS HZ3  1 1 
       157 192223 1 1 11 LYS N    N 52.085 55.307 29.401 1.00 . A A . 11 LYS N    1 1 
       157 192224 1 1 11 LYS NZ   N 51.581 58.834 23.696 1.00 . A A . 11 LYS NZ   1 1 
       157 192225 1 1 11 LYS O    O 50.239 54.307 27.634 1.00 . A A . 11 LYS O    1 1 
       157 192226 1 1 12 THR C    C 47.237 56.216 26.051 1.00 . A A . 12 THR C    1 1 
       157 192227 1 1 12 THR CA   C 47.804 55.661 27.358 1.00 . A A . 12 THR CA   1 1 
       157 192228 1 1 12 THR CB   C 46.845 55.845 28.531 1.00 . A A . 12 THR CB   1 1 
       157 192229 1 1 12 THR CG2  C 45.494 55.174 28.300 1.00 . A A . 12 THR CG2  1 1 
       157 192230 1 1 12 THR H    H 49.130 57.252 27.900 1.00 . A A . 12 THR H    1 1 
       157 192231 1 1 12 THR HA   H 47.918 54.555 27.229 1.00 . A A . 12 THR HA   1 1 
       157 192232 1 1 12 THR HB   H 46.695 56.938 28.727 1.00 . A A . 12 THR HB   1 1 
       157 192233 1 1 12 THR HG1  H 46.794 55.430 30.417 1.00 . A A . 12 THR HG1  1 1 
       157 192234 1 1 12 THR HG21 H 45.637 54.107 28.130 1.00 . A A . 12 THR HG21 1 1 
       157 192235 1 1 12 THR HG22 H 44.857 55.317 29.173 1.00 . A A . 12 THR HG22 1 1 
       157 192236 1 1 12 THR HG23 H 44.997 55.617 27.437 1.00 . A A . 12 THR HG23 1 1 
       157 192237 1 1 12 THR N    N 49.095 56.238 27.672 1.00 . A A . 12 THR N    1 1 
       157 192238 1 1 12 THR O    O 46.900 57.395 25.972 1.00 . A A . 12 THR O    1 1 
       157 192239 1 1 12 THR OG1  O 47.387 55.243 29.685 1.00 . A A . 12 THR OG1  1 1 
       157 192240 1 1 13 ILE C    C 45.035 55.322 23.707 1.00 . A A . 13 ILE C    1 1 
       157 192241 1 1 13 ILE CA   C 46.527 55.660 23.751 1.00 . A A . 13 ILE CA   1 1 
       157 192242 1 1 13 ILE CB   C 47.291 54.990 22.612 1.00 . A A . 13 ILE CB   1 1 
       157 192243 1 1 13 ILE CD1  C 47.933 52.734 21.510 1.00 . A A . 13 ILE CD1  1 1 
       157 192244 1 1 13 ILE CG1  C 47.272 53.466 22.675 1.00 . A A . 13 ILE CG1  1 1 
       157 192245 1 1 13 ILE CG2  C 48.719 55.524 22.555 1.00 . A A . 13 ILE CG2  1 1 
       157 192246 1 1 13 ILE H    H 47.383 54.371 25.226 1.00 . A A . 13 ILE H    1 1 
       157 192247 1 1 13 ILE HA   H 46.627 56.763 23.586 1.00 . A A . 13 ILE HA   1 1 
       157 192248 1 1 13 ILE HB   H 46.800 55.279 21.684 1.00 . A A . 13 ILE HB   1 1 
       157 192249 1 1 13 ILE HD11 H 49.005 52.934 21.489 1.00 . A A . 13 ILE HD11 1 1 
       157 192250 1 1 13 ILE HD12 H 47.787 51.661 21.635 1.00 . A A . 13 ILE HD12 1 1 
       157 192251 1 1 13 ILE HD13 H 47.484 53.038 20.565 1.00 . A A . 13 ILE HD13 1 1 
       157 192252 1 1 13 ILE HG12 H 47.769 53.134 23.586 1.00 . A A . 13 ILE HG12 1 1 
       157 192253 1 1 13 ILE HG13 H 46.235 53.129 22.707 1.00 . A A . 13 ILE HG13 1 1 
       157 192254 1 1 13 ILE HG21 H 48.713 56.614 22.576 1.00 . A A . 13 ILE HG21 1 1 
       157 192255 1 1 13 ILE HG22 H 49.300 55.156 23.401 1.00 . A A . 13 ILE HG22 1 1 
       157 192256 1 1 13 ILE HG23 H 49.201 55.213 21.628 1.00 . A A . 13 ILE HG23 1 1 
       157 192257 1 1 13 ILE N    N 47.105 55.357 25.044 1.00 . A A . 13 ILE N    1 1 
       157 192258 1 1 13 ILE O    O 44.596 54.362 24.335 1.00 . A A . 13 ILE O    1 1 
       157 192259 1 1 14 THR C    C 42.735 55.055 21.278 1.00 . A A . 14 THR C    1 1 
       157 192260 1 1 14 THR CA   C 42.876 55.771 22.622 1.00 . A A . 14 THR CA   1 1 
       157 192261 1 1 14 THR CB   C 41.991 57.014 22.617 1.00 . A A . 14 THR CB   1 1 
       157 192262 1 1 14 THR CG2  C 41.634 57.469 24.029 1.00 . A A . 14 THR CG2  1 1 
       157 192263 1 1 14 THR H    H 44.676 56.896 22.450 1.00 . A A . 14 THR H    1 1 
       157 192264 1 1 14 THR HA   H 42.479 55.083 23.412 1.00 . A A . 14 THR HA   1 1 
       157 192265 1 1 14 THR HB   H 41.039 56.788 22.069 1.00 . A A . 14 THR HB   1 1 
       157 192266 1 1 14 THR HG1  H 42.055 58.867 22.099 1.00 . A A . 14 THR HG1  1 1 
       157 192267 1 1 14 THR HG21 H 42.540 57.674 24.597 1.00 . A A . 14 THR HG21 1 1 
       157 192268 1 1 14 THR HG22 H 41.019 58.368 23.989 1.00 . A A . 14 THR HG22 1 1 
       157 192269 1 1 14 THR HG23 H 41.062 56.677 24.514 1.00 . A A . 14 THR HG23 1 1 
       157 192270 1 1 14 THR N    N 44.259 56.073 22.930 1.00 . A A . 14 THR N    1 1 
       157 192271 1 1 14 THR O    O 43.441 55.380 20.327 1.00 . A A . 14 THR O    1 1 
       157 192272 1 1 14 THR OG1  O 42.627 58.104 21.986 1.00 . A A . 14 THR OG1  1 1 
       157 192273 1 1 15 LEU C    C 39.910 53.300 19.857 1.00 . A A . 15 LEU C    1 1 
       157 192274 1 1 15 LEU CA   C 41.431 53.406 19.980 1.00 . A A . 15 LEU CA   1 1 
       157 192275 1 1 15 LEU CB   C 42.053 52.012 19.958 1.00 . A A . 15 LEU CB   1 1 
       157 192276 1 1 15 LEU CD1  C 44.010 50.476 20.156 1.00 . A A . 15 LEU CD1  1 1 
       157 192277 1 1 15 LEU CD2  C 44.249 52.490 18.773 1.00 . A A . 15 LEU CD2  1 1 
       157 192278 1 1 15 LEU CG   C 43.575 51.932 20.024 1.00 . A A . 15 LEU CG   1 1 
       157 192279 1 1 15 LEU H    H 41.272 53.859 22.050 1.00 . A A . 15 LEU H    1 1 
       157 192280 1 1 15 LEU HA   H 41.803 53.990 19.100 1.00 . A A . 15 LEU HA   1 1 
       157 192281 1 1 15 LEU HB2  H 41.651 51.460 20.809 1.00 . A A . 15 LEU HB2  1 1 
       157 192282 1 1 15 LEU HB3  H 41.729 51.496 19.054 1.00 . A A . 15 LEU HB3  1 1 
       157 192283 1 1 15 LEU HD11 H 43.520 50.024 21.018 1.00 . A A . 15 LEU HD11 1 1 
       157 192284 1 1 15 LEU HD12 H 43.744 49.917 19.258 1.00 . A A . 15 LEU HD12 1 1 
       157 192285 1 1 15 LEU HD13 H 45.089 50.444 20.307 1.00 . A A . 15 LEU HD13 1 1 
       157 192286 1 1 15 LEU HD21 H 43.888 51.958 17.893 1.00 . A A . 15 LEU HD21 1 1 
       157 192287 1 1 15 LEU HD22 H 44.020 53.549 18.651 1.00 . A A . 15 LEU HD22 1 1 
       157 192288 1 1 15 LEU HD23 H 45.331 52.372 18.847 1.00 . A A . 15 LEU HD23 1 1 
       157 192289 1 1 15 LEU HG   H 43.939 52.471 20.898 1.00 . A A . 15 LEU HG   1 1 
       157 192290 1 1 15 LEU N    N 41.809 54.102 21.193 1.00 . A A . 15 LEU N    1 1 
       157 192291 1 1 15 LEU O    O 39.211 53.285 20.867 1.00 . A A . 15 LEU O    1 1 
       157 192292 1 1 16 GLU C    C 37.868 51.419 17.820 1.00 . A A . 16 GLU C    1 1 
       157 192293 1 1 16 GLU CA   C 38.018 52.847 18.349 1.00 . A A . 16 GLU CA   1 1 
       157 192294 1 1 16 GLU CB   C 37.421 53.856 17.372 1.00 . A A . 16 GLU CB   1 1 
       157 192295 1 1 16 GLU CD   C 36.470 56.168 17.015 1.00 . A A . 16 GLU CD   1 1 
       157 192296 1 1 16 GLU CG   C 37.261 55.256 17.956 1.00 . A A . 16 GLU CG   1 1 
       157 192297 1 1 16 GLU H    H 40.065 53.150 17.833 1.00 . A A . 16 GLU H    1 1 
       157 192298 1 1 16 GLU HA   H 37.438 52.899 19.306 1.00 . A A . 16 GLU HA   1 1 
       157 192299 1 1 16 GLU HB2  H 38.051 53.904 16.483 1.00 . A A . 16 GLU HB2  1 1 
       157 192300 1 1 16 GLU HB3  H 36.439 53.498 17.066 1.00 . A A . 16 GLU HB3  1 1 
       157 192301 1 1 16 GLU HG2  H 36.731 55.184 18.906 1.00 . A A . 16 GLU HG2  1 1 
       157 192302 1 1 16 GLU HG3  H 38.243 55.688 18.143 1.00 . A A . 16 GLU HG3  1 1 
       157 192303 1 1 16 GLU N    N 39.405 53.153 18.636 1.00 . A A . 16 GLU N    1 1 
       157 192304 1 1 16 GLU O    O 38.581 51.008 16.907 1.00 . A A . 16 GLU O    1 1 
       157 192305 1 1 16 GLU OE1  O 37.066 57.043 16.351 1.00 . A A . 16 GLU OE1  1 1 
       157 192306 1 1 16 GLU OE2  O 35.232 56.020 16.936 1.00 . A A . 16 GLU OE2  1 1 
       157 192307 1 1 17 VAL C    C 35.274 48.860 18.344 1.00 . A A . 17 VAL C    1 1 
       157 192308 1 1 17 VAL CA   C 36.751 49.233 18.212 1.00 . A A . 17 VAL CA   1 1 
       157 192309 1 1 17 VAL CB   C 37.564 48.425 19.220 1.00 . A A . 17 VAL CB   1 1 
       157 192310 1 1 17 VAL CG1  C 39.072 48.592 19.062 1.00 . A A . 17 VAL CG1  1 1 
       157 192311 1 1 17 VAL CG2  C 37.202 48.742 20.668 1.00 . A A . 17 VAL CG2  1 1 
       157 192312 1 1 17 VAL H    H 36.342 51.098 19.124 1.00 . A A . 17 VAL H    1 1 
       157 192313 1 1 17 VAL HA   H 37.087 48.952 17.181 1.00 . A A . 17 VAL HA   1 1 
       157 192314 1 1 17 VAL HB   H 37.357 47.367 19.052 1.00 . A A . 17 VAL HB   1 1 
       157 192315 1 1 17 VAL HG11 H 39.353 48.340 18.040 1.00 . A A . 17 VAL HG11 1 1 
       157 192316 1 1 17 VAL HG12 H 39.375 49.616 19.278 1.00 . A A . 17 VAL HG12 1 1 
       157 192317 1 1 17 VAL HG13 H 39.592 47.922 19.746 1.00 . A A . 17 VAL HG13 1 1 
       157 192318 1 1 17 VAL HG21 H 37.374 49.796 20.884 1.00 . A A . 17 VAL HG21 1 1 
       157 192319 1 1 17 VAL HG22 H 36.154 48.503 20.849 1.00 . A A . 17 VAL HG22 1 1 
       157 192320 1 1 17 VAL HG23 H 37.809 48.139 21.344 1.00 . A A . 17 VAL HG23 1 1 
       157 192321 1 1 17 VAL N    N 36.952 50.655 18.407 1.00 . A A . 17 VAL N    1 1 
       157 192322 1 1 17 VAL O    O 34.469 49.657 18.821 1.00 . A A . 17 VAL O    1 1 
       157 192323 1 1 18 GLU C    C 33.767 45.791 19.167 1.00 . A A . 18 GLU C    1 1 
       157 192324 1 1 18 GLU CA   C 33.613 47.046 18.305 1.00 . A A . 18 GLU CA   1 1 
       157 192325 1 1 18 GLU CB   C 32.877 46.683 17.019 1.00 . A A . 18 GLU CB   1 1 
       157 192326 1 1 18 GLU CD   C 31.681 48.912 16.734 1.00 . A A . 18 GLU CD   1 1 
       157 192327 1 1 18 GLU CG   C 32.578 47.855 16.088 1.00 . A A . 18 GLU CG   1 1 
       157 192328 1 1 18 GLU H    H 35.636 46.973 17.659 1.00 . A A . 18 GLU H    1 1 
       157 192329 1 1 18 GLU HA   H 33.007 47.788 18.887 1.00 . A A . 18 GLU HA   1 1 
       157 192330 1 1 18 GLU HB2  H 33.469 45.955 16.465 1.00 . A A . 18 GLU HB2  1 1 
       157 192331 1 1 18 GLU HB3  H 31.936 46.200 17.284 1.00 . A A . 18 GLU HB3  1 1 
       157 192332 1 1 18 GLU HG2  H 33.516 48.310 15.768 1.00 . A A . 18 GLU HG2  1 1 
       157 192333 1 1 18 GLU HG3  H 32.080 47.469 15.199 1.00 . A A . 18 GLU HG3  1 1 
       157 192334 1 1 18 GLU N    N 34.906 47.628 18.007 1.00 . A A . 18 GLU N    1 1 
       157 192335 1 1 18 GLU O    O 34.763 45.088 19.006 1.00 . A A . 18 GLU O    1 1 
       157 192336 1 1 18 GLU OE1  O 31.944 50.120 16.546 1.00 . A A . 18 GLU OE1  1 1 
       157 192337 1 1 18 GLU OE2  O 30.685 48.549 17.395 1.00 . A A . 18 GLU OE2  1 1 
       157 192338 1 1 19 PRO C    C 32.960 42.917 19.806 1.00 . A A . 19 PRO C    1 1 
       157 192339 1 1 19 PRO CA   C 32.841 44.145 20.711 1.00 . A A . 19 PRO CA   1 1 
       157 192340 1 1 19 PRO CB   C 31.552 44.097 21.527 1.00 . A A . 19 PRO CB   1 1 
       157 192341 1 1 19 PRO CD   C 31.705 46.220 20.484 1.00 . A A . 19 PRO CD   1 1 
       157 192342 1 1 19 PRO CG   C 31.254 45.572 21.790 1.00 . A A . 19 PRO CG   1 1 
       157 192343 1 1 19 PRO HA   H 33.702 44.156 21.428 1.00 . A A . 19 PRO HA   1 1 
       157 192344 1 1 19 PRO HB2  H 30.746 43.661 20.939 1.00 . A A . 19 PRO HB2  1 1 
       157 192345 1 1 19 PRO HB3  H 31.683 43.549 22.459 1.00 . A A . 19 PRO HB3  1 1 
       157 192346 1 1 19 PRO HD2  H 30.873 46.201 19.735 1.00 . A A . 19 PRO HD2  1 1 
       157 192347 1 1 19 PRO HD3  H 32.023 47.274 20.695 1.00 . A A . 19 PRO HD3  1 1 
       157 192348 1 1 19 PRO HG2  H 30.198 45.752 21.991 1.00 . A A . 19 PRO HG2  1 1 
       157 192349 1 1 19 PRO HG3  H 31.867 45.930 22.617 1.00 . A A . 19 PRO HG3  1 1 
       157 192350 1 1 19 PRO N    N 32.813 45.413 20.012 1.00 . A A . 19 PRO N    1 1 
       157 192351 1 1 19 PRO O    O 33.484 41.887 20.227 1.00 . A A . 19 PRO O    1 1 
       157 192352 1 1 20 SER C    C 33.982 41.970 16.836 1.00 . A A . 20 SER C    1 1 
       157 192353 1 1 20 SER CA   C 32.615 42.022 17.521 1.00 . A A . 20 SER CA   1 1 
       157 192354 1 1 20 SER CB   C 31.524 42.286 16.487 1.00 . A A . 20 SER CB   1 1 
       157 192355 1 1 20 SER H    H 32.057 43.919 18.279 1.00 . A A . 20 SER H    1 1 
       157 192356 1 1 20 SER HA   H 32.434 41.010 17.966 1.00 . A A . 20 SER HA   1 1 
       157 192357 1 1 20 SER HB2  H 31.590 41.537 15.658 1.00 . A A . 20 SER HB2  1 1 
       157 192358 1 1 20 SER HB3  H 30.523 42.191 16.981 1.00 . A A . 20 SER HB3  1 1 
       157 192359 1 1 20 SER HG   H 30.808 43.901 15.681 1.00 . A A . 20 SER HG   1 1 
       157 192360 1 1 20 SER N    N 32.497 43.021 18.563 1.00 . A A . 20 SER N    1 1 
       157 192361 1 1 20 SER O    O 34.217 41.070 16.032 1.00 . A A . 20 SER O    1 1 
       157 192362 1 1 20 SER OG   O 31.668 43.591 15.973 1.00 . A A . 20 SER OG   1 1 
       157 192363 1 1 21 ASP C    C 37.214 42.111 17.072 1.00 . A A . 21 ASP C    1 1 
       157 192364 1 1 21 ASP CA   C 36.171 43.042 16.451 1.00 . A A . 21 ASP CA   1 1 
       157 192365 1 1 21 ASP CB   C 36.607 44.503 16.509 1.00 . A A . 21 ASP CB   1 1 
       157 192366 1 1 21 ASP CG   C 37.656 44.900 15.468 1.00 . A A . 21 ASP CG   1 1 
       157 192367 1 1 21 ASP H    H 34.648 43.658 17.788 1.00 . A A . 21 ASP H    1 1 
       157 192368 1 1 21 ASP HA   H 36.048 42.767 15.372 1.00 . A A . 21 ASP HA   1 1 
       157 192369 1 1 21 ASP HB2  H 35.737 45.138 16.339 1.00 . A A . 21 ASP HB2  1 1 
       157 192370 1 1 21 ASP HB3  H 36.992 44.726 17.503 1.00 . A A . 21 ASP HB3  1 1 
       157 192371 1 1 21 ASP N    N 34.878 42.918 17.094 1.00 . A A . 21 ASP N    1 1 
       157 192372 1 1 21 ASP O    O 37.179 41.828 18.268 1.00 . A A . 21 ASP O    1 1 
       157 192373 1 1 21 ASP OD1  O 37.904 44.142 14.507 1.00 . A A . 21 ASP OD1  1 1 
       157 192374 1 1 21 ASP OD2  O 38.164 46.040 15.548 1.00 . A A . 21 ASP OD2  1 1 
       157 192375 1 1 22 THR C    C 40.337 41.172 17.381 1.00 . A A . 22 THR C    1 1 
       157 192376 1 1 22 THR CA   C 39.108 40.605 16.669 1.00 . A A . 22 THR CA   1 1 
       157 192377 1 1 22 THR CB   C 39.572 39.702 15.529 1.00 . A A . 22 THR CB   1 1 
       157 192378 1 1 22 THR CG2  C 38.425 38.906 14.913 1.00 . A A . 22 THR CG2  1 1 
       157 192379 1 1 22 THR H    H 38.142 41.900 15.267 1.00 . A A . 22 THR H    1 1 
       157 192380 1 1 22 THR HA   H 38.576 39.936 17.392 1.00 . A A . 22 THR HA   1 1 
       157 192381 1 1 22 THR HB   H 40.311 38.969 15.942 1.00 . A A . 22 THR HB   1 1 
       157 192382 1 1 22 THR HG1  H 39.530 40.961 14.080 1.00 . A A . 22 THR HG1  1 1 
       157 192383 1 1 22 THR HG21 H 37.944 38.294 15.676 1.00 . A A . 22 THR HG21 1 1 
       157 192384 1 1 22 THR HG22 H 37.682 39.572 14.473 1.00 . A A . 22 THR HG22 1 1 
       157 192385 1 1 22 THR HG23 H 38.821 38.250 14.137 1.00 . A A . 22 THR HG23 1 1 
       157 192386 1 1 22 THR N    N 38.143 41.608 16.265 1.00 . A A . 22 THR N    1 1 
       157 192387 1 1 22 THR O    O 40.786 42.280 17.095 1.00 . A A . 22 THR O    1 1 
       157 192388 1 1 22 THR OG1  O 40.212 40.441 14.513 1.00 . A A . 22 THR OG1  1 1 
       157 192389 1 1 23 ILE C    C 43.327 41.007 18.044 1.00 . A A . 23 ILE C    1 1 
       157 192390 1 1 23 ILE CA   C 42.142 40.766 18.982 1.00 . A A . 23 ILE CA   1 1 
       157 192391 1 1 23 ILE CB   C 42.443 39.750 20.081 1.00 . A A . 23 ILE CB   1 1 
       157 192392 1 1 23 ILE CD1  C 40.633 40.781 21.632 1.00 . A A . 23 ILE CD1  1 1 
       157 192393 1 1 23 ILE CG1  C 41.296 39.530 21.064 1.00 . A A . 23 ILE CG1  1 1 
       157 192394 1 1 23 ILE CG2  C 43.717 40.097 20.846 1.00 . A A . 23 ILE CG2  1 1 
       157 192395 1 1 23 ILE H    H 40.537 39.446 18.459 1.00 . A A . 23 ILE H    1 1 
       157 192396 1 1 23 ILE HA   H 41.932 41.754 19.465 1.00 . A A . 23 ILE HA   1 1 
       157 192397 1 1 23 ILE HB   H 42.606 38.790 19.589 1.00 . A A . 23 ILE HB   1 1 
       157 192398 1 1 23 ILE HD11 H 40.095 41.311 20.846 1.00 . A A . 23 ILE HD11 1 1 
       157 192399 1 1 23 ILE HD12 H 39.916 40.488 22.399 1.00 . A A . 23 ILE HD12 1 1 
       157 192400 1 1 23 ILE HD13 H 41.382 41.439 22.073 1.00 . A A . 23 ILE HD13 1 1 
       157 192401 1 1 23 ILE HG12 H 40.515 38.946 20.577 1.00 . A A . 23 ILE HG12 1 1 
       157 192402 1 1 23 ILE HG13 H 41.648 38.920 21.895 1.00 . A A . 23 ILE HG13 1 1 
       157 192403 1 1 23 ILE HG21 H 44.580 40.077 20.180 1.00 . A A . 23 ILE HG21 1 1 
       157 192404 1 1 23 ILE HG22 H 43.634 41.084 21.299 1.00 . A A . 23 ILE HG22 1 1 
       157 192405 1 1 23 ILE HG23 H 43.893 39.350 21.621 1.00 . A A . 23 ILE HG23 1 1 
       157 192406 1 1 23 ILE N    N 40.949 40.378 18.255 1.00 . A A . 23 ILE N    1 1 
       157 192407 1 1 23 ILE O    O 44.080 41.956 18.251 1.00 . A A . 23 ILE O    1 1 
       157 192408 1 1 24 GLU C    C 44.231 41.915 15.284 1.00 . A A . 24 GLU C    1 1 
       157 192409 1 1 24 GLU CA   C 44.431 40.538 15.921 1.00 . A A . 24 GLU CA   1 1 
       157 192410 1 1 24 GLU CB   C 44.408 39.428 14.873 1.00 . A A . 24 GLU CB   1 1 
       157 192411 1 1 24 GLU CD   C 45.408 38.471 12.761 1.00 . A A . 24 GLU CD   1 1 
       157 192412 1 1 24 GLU CG   C 45.508 39.567 13.825 1.00 . A A . 24 GLU CG   1 1 
       157 192413 1 1 24 GLU H    H 42.871 39.399 16.874 1.00 . A A . 24 GLU H    1 1 
       157 192414 1 1 24 GLU HA   H 45.438 40.555 16.411 1.00 . A A . 24 GLU HA   1 1 
       157 192415 1 1 24 GLU HB2  H 44.524 38.469 15.377 1.00 . A A . 24 GLU HB2  1 1 
       157 192416 1 1 24 GLU HB3  H 43.439 39.438 14.373 1.00 . A A . 24 GLU HB3  1 1 
       157 192417 1 1 24 GLU HG2  H 45.436 40.541 13.341 1.00 . A A . 24 GLU HG2  1 1 
       157 192418 1 1 24 GLU HG3  H 46.482 39.503 14.311 1.00 . A A . 24 GLU HG3  1 1 
       157 192419 1 1 24 GLU N    N 43.460 40.251 16.957 1.00 . A A . 24 GLU N    1 1 
       157 192420 1 1 24 GLU O    O 45.198 42.656 15.119 1.00 . A A . 24 GLU O    1 1 
       157 192421 1 1 24 GLU OE1  O 45.073 38.775 11.596 1.00 . A A . 24 GLU OE1  1 1 
       157 192422 1 1 24 GLU OE2  O 45.651 37.287 13.077 1.00 . A A . 24 GLU OE2  1 1 
       157 192423 1 1 25 ASN C    C 42.962 44.739 15.526 1.00 . A A . 25 ASN C    1 1 
       157 192424 1 1 25 ASN CA   C 42.725 43.644 14.485 1.00 . A A . 25 ASN CA   1 1 
       157 192425 1 1 25 ASN CB   C 41.319 43.706 13.895 1.00 . A A . 25 ASN CB   1 1 
       157 192426 1 1 25 ASN CG   C 41.112 44.982 13.078 1.00 . A A . 25 ASN CG   1 1 
       157 192427 1 1 25 ASN H    H 42.196 41.677 15.185 1.00 . A A . 25 ASN H    1 1 
       157 192428 1 1 25 ASN HA   H 43.440 43.843 13.647 1.00 . A A . 25 ASN HA   1 1 
       157 192429 1 1 25 ASN HB2  H 41.163 42.861 13.224 1.00 . A A . 25 ASN HB2  1 1 
       157 192430 1 1 25 ASN HB3  H 40.581 43.657 14.696 1.00 . A A . 25 ASN HB3  1 1 
       157 192431 1 1 25 ASN HD21 H 39.312 45.396 14.000 1.00 . A A . 25 ASN HD21 1 1 
       157 192432 1 1 25 ASN HD22 H 39.825 46.510 12.668 1.00 . A A . 25 ASN HD22 1 1 
       157 192433 1 1 25 ASN N    N 42.996 42.314 14.996 1.00 . A A . 25 ASN N    1 1 
       157 192434 1 1 25 ASN ND2  N 40.008 45.694 13.285 1.00 . A A . 25 ASN ND2  1 1 
       157 192435 1 1 25 ASN O    O 43.405 45.827 15.166 1.00 . A A . 25 ASN O    1 1 
       157 192436 1 1 25 ASN OD1  O 41.928 45.360 12.240 1.00 . A A . 25 ASN OD1  1 1 
       157 192437 1 1 26 VAL C    C 44.698 45.553 17.909 1.00 . A A . 26 VAL C    1 1 
       157 192438 1 1 26 VAL CA   C 43.178 45.374 17.872 1.00 . A A . 26 VAL CA   1 1 
       157 192439 1 1 26 VAL CB   C 42.614 44.957 19.226 1.00 . A A . 26 VAL CB   1 1 
       157 192440 1 1 26 VAL CG1  C 43.084 45.856 20.367 1.00 . A A . 26 VAL CG1  1 1 
       157 192441 1 1 26 VAL CG2  C 41.088 45.020 19.216 1.00 . A A . 26 VAL CG2  1 1 
       157 192442 1 1 26 VAL H    H 42.356 43.551 17.065 1.00 . A A . 26 VAL H    1 1 
       157 192443 1 1 26 VAL HA   H 42.751 46.384 17.642 1.00 . A A . 26 VAL HA   1 1 
       157 192444 1 1 26 VAL HB   H 42.923 43.936 19.452 1.00 . A A . 26 VAL HB   1 1 
       157 192445 1 1 26 VAL HG11 H 42.841 46.895 20.144 1.00 . A A . 26 VAL HG11 1 1 
       157 192446 1 1 26 VAL HG12 H 42.591 45.565 21.295 1.00 . A A . 26 VAL HG12 1 1 
       157 192447 1 1 26 VAL HG13 H 44.159 45.758 20.513 1.00 . A A . 26 VAL HG13 1 1 
       157 192448 1 1 26 VAL HG21 H 40.678 44.392 18.425 1.00 . A A . 26 VAL HG21 1 1 
       157 192449 1 1 26 VAL HG22 H 40.700 44.657 20.167 1.00 . A A . 26 VAL HG22 1 1 
       157 192450 1 1 26 VAL HG23 H 40.754 46.043 19.047 1.00 . A A . 26 VAL HG23 1 1 
       157 192451 1 1 26 VAL N    N 42.776 44.469 16.815 1.00 . A A . 26 VAL N    1 1 
       157 192452 1 1 26 VAL O    O 45.164 46.684 18.026 1.00 . A A . 26 VAL O    1 1 
       157 192453 1 1 27 LYS C    C 47.321 45.412 16.287 1.00 . A A . 27 LYS C    1 1 
       157 192454 1 1 27 LYS CA   C 46.923 44.614 17.530 1.00 . A A . 27 LYS CA   1 1 
       157 192455 1 1 27 LYS CB   C 47.584 43.238 17.540 1.00 . A A . 27 LYS CB   1 1 
       157 192456 1 1 27 LYS CD   C 48.246 41.263 18.976 1.00 . A A . 27 LYS CD   1 1 
       157 192457 1 1 27 LYS CE   C 48.212 40.718 20.401 1.00 . A A . 27 LYS CE   1 1 
       157 192458 1 1 27 LYS CG   C 47.486 42.584 18.915 1.00 . A A . 27 LYS CG   1 1 
       157 192459 1 1 27 LYS H    H 45.043 43.569 17.591 1.00 . A A . 27 LYS H    1 1 
       157 192460 1 1 27 LYS HA   H 47.329 45.190 18.400 1.00 . A A . 27 LYS HA   1 1 
       157 192461 1 1 27 LYS HB2  H 47.132 42.593 16.786 1.00 . A A . 27 LYS HB2  1 1 
       157 192462 1 1 27 LYS HB3  H 48.638 43.365 17.297 1.00 . A A . 27 LYS HB3  1 1 
       157 192463 1 1 27 LYS HD2  H 47.771 40.552 18.299 1.00 . A A . 27 LYS HD2  1 1 
       157 192464 1 1 27 LYS HD3  H 49.280 41.408 18.664 1.00 . A A . 27 LYS HD3  1 1 
       157 192465 1 1 27 LYS HE2  H 48.724 41.416 21.065 1.00 . A A . 27 LYS HE2  1 1 
       157 192466 1 1 27 LYS HE3  H 47.171 40.651 20.716 1.00 . A A . 27 LYS HE3  1 1 
       157 192467 1 1 27 LYS HG2  H 47.901 43.273 19.650 1.00 . A A . 27 LYS HG2  1 1 
       157 192468 1 1 27 LYS HG3  H 46.441 42.402 19.167 1.00 . A A . 27 LYS HG3  1 1 
       157 192469 1 1 27 LYS HZ1  H 48.420 38.786 19.784 1.00 . A A . 27 LYS HZ1  1 1 
       157 192470 1 1 27 LYS HZ2  H 49.825 39.406 20.307 1.00 . A A . 27 LYS HZ2  1 1 
       157 192471 1 1 27 LYS HZ3  H 48.638 38.937 21.366 1.00 . A A . 27 LYS HZ3  1 1 
       157 192472 1 1 27 LYS N    N 45.487 44.505 17.688 1.00 . A A . 27 LYS N    1 1 
       157 192473 1 1 27 LYS NZ   N 48.831 39.387 20.484 1.00 . A A . 27 LYS NZ   1 1 
       157 192474 1 1 27 LYS O    O 48.258 46.204 16.356 1.00 . A A . 27 LYS O    1 1 
       157 192475 1 1 28 ALA C    C 46.452 47.588 14.277 1.00 . A A . 28 ALA C    1 1 
       157 192476 1 1 28 ALA CA   C 46.773 46.116 14.011 1.00 . A A . 28 ALA CA   1 1 
       157 192477 1 1 28 ALA CB   C 45.948 45.546 12.861 1.00 . A A . 28 ALA CB   1 1 
       157 192478 1 1 28 ALA H    H 45.831 44.573 15.174 1.00 . A A . 28 ALA H    1 1 
       157 192479 1 1 28 ALA HA   H 47.854 46.045 13.726 1.00 . A A . 28 ALA HA   1 1 
       157 192480 1 1 28 ALA HB1  H 46.159 44.483 12.749 1.00 . A A . 28 ALA HB1  1 1 
       157 192481 1 1 28 ALA HB2  H 44.882 45.681 13.046 1.00 . A A . 28 ALA HB2  1 1 
       157 192482 1 1 28 ALA HB3  H 46.203 46.067 11.939 1.00 . A A . 28 ALA HB3  1 1 
       157 192483 1 1 28 ALA N    N 46.587 45.287 15.185 1.00 . A A . 28 ALA N    1 1 
       157 192484 1 1 28 ALA O    O 47.215 48.461 13.870 1.00 . A A . 28 ALA O    1 1 
       157 192485 1 1 29 LYS C    C 46.034 49.841 16.387 1.00 . A A . 29 LYS C    1 1 
       157 192486 1 1 29 LYS CA   C 45.005 49.201 15.453 1.00 . A A . 29 LYS CA   1 1 
       157 192487 1 1 29 LYS CB   C 43.631 49.158 16.116 1.00 . A A . 29 LYS CB   1 1 
       157 192488 1 1 29 LYS CD   C 41.171 48.686 15.859 1.00 . A A . 29 LYS CD   1 1 
       157 192489 1 1 29 LYS CE   C 39.984 48.568 14.907 1.00 . A A . 29 LYS CE   1 1 
       157 192490 1 1 29 LYS CG   C 42.471 49.027 15.135 1.00 . A A . 29 LYS CG   1 1 
       157 192491 1 1 29 LYS H    H 44.766 47.081 15.287 1.00 . A A . 29 LYS H    1 1 
       157 192492 1 1 29 LYS HA   H 44.956 49.847 14.538 1.00 . A A . 29 LYS HA   1 1 
       157 192493 1 1 29 LYS HB2  H 43.604 48.331 16.825 1.00 . A A . 29 LYS HB2  1 1 
       157 192494 1 1 29 LYS HB3  H 43.474 50.082 16.675 1.00 . A A . 29 LYS HB3  1 1 
       157 192495 1 1 29 LYS HD2  H 41.297 47.723 16.354 1.00 . A A . 29 LYS HD2  1 1 
       157 192496 1 1 29 LYS HD3  H 40.958 49.439 16.618 1.00 . A A . 29 LYS HD3  1 1 
       157 192497 1 1 29 LYS HE2  H 40.291 47.993 14.032 1.00 . A A . 29 LYS HE2  1 1 
       157 192498 1 1 29 LYS HE3  H 39.199 48.008 15.414 1.00 . A A . 29 LYS HE3  1 1 
       157 192499 1 1 29 LYS HG2  H 42.348 49.982 14.622 1.00 . A A . 29 LYS HG2  1 1 
       157 192500 1 1 29 LYS HG3  H 42.682 48.250 14.400 1.00 . A A . 29 LYS HG3  1 1 
       157 192501 1 1 29 LYS HZ1  H 40.127 50.418 13.985 1.00 . A A . 29 LYS HZ1  1 1 
       157 192502 1 1 29 LYS HZ2  H 38.656 49.766 13.878 1.00 . A A . 29 LYS HZ2  1 1 
       157 192503 1 1 29 LYS HZ3  H 39.146 50.409 15.299 1.00 . A A . 29 LYS HZ3  1 1 
       157 192504 1 1 29 LYS N    N 45.387 47.871 15.022 1.00 . A A . 29 LYS N    1 1 
       157 192505 1 1 29 LYS NZ   N 39.446 49.874 14.497 1.00 . A A . 29 LYS NZ   1 1 
       157 192506 1 1 29 LYS O    O 46.215 51.055 16.318 1.00 . A A . 29 LYS O    1 1 
       157 192507 1 1 30 ILE C    C 49.045 49.817 17.087 1.00 . A A . 30 ILE C    1 1 
       157 192508 1 1 30 ILE CA   C 47.860 49.493 17.997 1.00 . A A . 30 ILE CA   1 1 
       157 192509 1 1 30 ILE CB   C 48.199 48.461 19.070 1.00 . A A . 30 ILE CB   1 1 
       157 192510 1 1 30 ILE CD1  C 47.155 47.183 21.040 1.00 . A A . 30 ILE CD1  1 1 
       157 192511 1 1 30 ILE CG1  C 47.108 48.409 20.135 1.00 . A A . 30 ILE CG1  1 1 
       157 192512 1 1 30 ILE CG2  C 49.553 48.727 19.724 1.00 . A A . 30 ILE CG2  1 1 
       157 192513 1 1 30 ILE H    H 46.414 48.068 17.287 1.00 . A A . 30 ILE H    1 1 
       157 192514 1 1 30 ILE HA   H 47.595 50.447 18.520 1.00 . A A . 30 ILE HA   1 1 
       157 192515 1 1 30 ILE HB   H 48.254 47.480 18.598 1.00 . A A . 30 ILE HB   1 1 
       157 192516 1 1 30 ILE HD11 H 46.265 47.171 21.668 1.00 . A A . 30 ILE HD11 1 1 
       157 192517 1 1 30 ILE HD12 H 47.167 46.271 20.442 1.00 . A A . 30 ILE HD12 1 1 
       157 192518 1 1 30 ILE HD13 H 48.034 47.223 21.684 1.00 . A A . 30 ILE HD13 1 1 
       157 192519 1 1 30 ILE HG12 H 47.166 49.302 20.758 1.00 . A A . 30 ILE HG12 1 1 
       157 192520 1 1 30 ILE HG13 H 46.131 48.405 19.651 1.00 . A A . 30 ILE HG13 1 1 
       157 192521 1 1 30 ILE HG21 H 50.356 48.675 18.990 1.00 . A A . 30 ILE HG21 1 1 
       157 192522 1 1 30 ILE HG22 H 49.561 49.705 20.205 1.00 . A A . 30 ILE HG22 1 1 
       157 192523 1 1 30 ILE HG23 H 49.764 47.958 20.467 1.00 . A A . 30 ILE HG23 1 1 
       157 192524 1 1 30 ILE N    N 46.722 49.058 17.212 1.00 . A A . 30 ILE N    1 1 
       157 192525 1 1 30 ILE O    O 49.634 50.890 17.210 1.00 . A A . 30 ILE O    1 1 
       157 192526 1 1 31 GLN C    C 50.348 50.470 14.451 1.00 . A A . 31 GLN C    1 1 
       157 192527 1 1 31 GLN CA   C 50.477 49.152 15.216 1.00 . A A . 31 GLN CA   1 1 
       157 192528 1 1 31 GLN CB   C 50.559 47.983 14.238 1.00 . A A . 31 GLN CB   1 1 
       157 192529 1 1 31 GLN CD   C 51.824 46.979 12.259 1.00 . A A . 31 GLN CD   1 1 
       157 192530 1 1 31 GLN CG   C 51.768 48.086 13.314 1.00 . A A . 31 GLN CG   1 1 
       157 192531 1 1 31 GLN H    H 48.831 48.067 16.055 1.00 . A A . 31 GLN H    1 1 
       157 192532 1 1 31 GLN HA   H 51.434 49.184 15.797 1.00 . A A . 31 GLN HA   1 1 
       157 192533 1 1 31 GLN HB2  H 50.616 47.048 14.796 1.00 . A A . 31 GLN HB2  1 1 
       157 192534 1 1 31 GLN HB3  H 49.657 47.954 13.625 1.00 . A A . 31 GLN HB3  1 1 
       157 192535 1 1 31 GLN HE21 H 53.864 47.177 12.084 1.00 . A A . 31 GLN HE21 1 1 
       157 192536 1 1 31 GLN HE22 H 53.092 45.878 11.088 1.00 . A A . 31 GLN HE22 1 1 
       157 192537 1 1 31 GLN HG2  H 51.759 49.035 12.777 1.00 . A A . 31 GLN HG2  1 1 
       157 192538 1 1 31 GLN HG3  H 52.678 48.048 13.913 1.00 . A A . 31 GLN HG3  1 1 
       157 192539 1 1 31 GLN N    N 49.380 48.946 16.139 1.00 . A A . 31 GLN N    1 1 
       157 192540 1 1 31 GLN NE2  N 53.017 46.673 11.754 1.00 . A A . 31 GLN NE2  1 1 
       157 192541 1 1 31 GLN O    O 51.327 51.202 14.331 1.00 . A A . 31 GLN O    1 1 
       157 192542 1 1 31 GLN OE1  O 50.824 46.394 11.849 1.00 . A A . 31 GLN OE1  1 1 
       157 192543 1 1 32 ASP C    C 49.151 53.315 13.913 1.00 . A A . 32 ASP C    1 1 
       157 192544 1 1 32 ASP CA   C 48.839 51.991 13.214 1.00 . A A . 32 ASP CA   1 1 
       157 192545 1 1 32 ASP CB   C 47.374 51.900 12.795 1.00 . A A . 32 ASP CB   1 1 
       157 192546 1 1 32 ASP CG   C 46.996 52.850 11.658 1.00 . A A . 32 ASP CG   1 1 
       157 192547 1 1 32 ASP H    H 48.392 50.095 14.078 1.00 . A A . 32 ASP H    1 1 
       157 192548 1 1 32 ASP HA   H 49.463 51.965 12.284 1.00 . A A . 32 ASP HA   1 1 
       157 192549 1 1 32 ASP HB2  H 47.157 50.885 12.459 1.00 . A A . 32 ASP HB2  1 1 
       157 192550 1 1 32 ASP HB3  H 46.741 52.095 13.661 1.00 . A A . 32 ASP HB3  1 1 
       157 192551 1 1 32 ASP N    N 49.147 50.804 13.986 1.00 . A A . 32 ASP N    1 1 
       157 192552 1 1 32 ASP O    O 49.230 54.340 13.240 1.00 . A A . 32 ASP O    1 1 
       157 192553 1 1 32 ASP OD1  O 47.168 52.477 10.477 1.00 . A A . 32 ASP OD1  1 1 
       157 192554 1 1 32 ASP OD2  O 46.449 53.935 11.953 1.00 . A A . 32 ASP OD2  1 1 
       157 192555 1 1 33 LYS C    C 51.105 54.259 16.852 1.00 . A A . 33 LYS C    1 1 
       157 192556 1 1 33 LYS CA   C 49.870 54.456 15.970 1.00 . A A . 33 LYS CA   1 1 
       157 192557 1 1 33 LYS CB   C 48.719 55.154 16.690 1.00 . A A . 33 LYS CB   1 1 
       157 192558 1 1 33 LYS CD   C 46.995 55.182 18.543 1.00 . A A . 33 LYS CD   1 1 
       157 192559 1 1 33 LYS CE   C 46.003 55.961 17.686 1.00 . A A . 33 LYS CE   1 1 
       157 192560 1 1 33 LYS CG   C 47.963 54.329 17.727 1.00 . A A . 33 LYS CG   1 1 
       157 192561 1 1 33 LYS H    H 49.257 52.405 15.712 1.00 . A A . 33 LYS H    1 1 
       157 192562 1 1 33 LYS HA   H 50.241 55.204 15.223 1.00 . A A . 33 LYS HA   1 1 
       157 192563 1 1 33 LYS HB2  H 49.118 56.047 17.172 1.00 . A A . 33 LYS HB2  1 1 
       157 192564 1 1 33 LYS HB3  H 48.008 55.486 15.934 1.00 . A A . 33 LYS HB3  1 1 
       157 192565 1 1 33 LYS HD2  H 46.445 54.531 19.223 1.00 . A A . 33 LYS HD2  1 1 
       157 192566 1 1 33 LYS HD3  H 47.575 55.882 19.145 1.00 . A A . 33 LYS HD3  1 1 
       157 192567 1 1 33 LYS HE2  H 46.554 56.646 17.043 1.00 . A A . 33 LYS HE2  1 1 
       157 192568 1 1 33 LYS HE3  H 45.457 55.268 17.046 1.00 . A A . 33 LYS HE3  1 1 
       157 192569 1 1 33 LYS HG2  H 47.407 53.541 17.218 1.00 . A A . 33 LYS HG2  1 1 
       157 192570 1 1 33 LYS HG3  H 48.677 53.869 18.409 1.00 . A A . 33 LYS HG3  1 1 
       157 192571 1 1 33 LYS HZ1  H 44.488 57.341 17.936 1.00 . A A . 33 LYS HZ1  1 1 
       157 192572 1 1 33 LYS HZ2  H 44.443 56.146 19.046 1.00 . A A . 33 LYS HZ2  1 1 
       157 192573 1 1 33 LYS HZ3  H 45.539 57.325 19.176 1.00 . A A . 33 LYS HZ3  1 1 
       157 192574 1 1 33 LYS N    N 49.392 53.312 15.221 1.00 . A A . 33 LYS N    1 1 
       157 192575 1 1 33 LYS NZ   N 45.061 56.736 18.508 1.00 . A A . 33 LYS NZ   1 1 
       157 192576 1 1 33 LYS O    O 51.621 55.263 17.336 1.00 . A A . 33 LYS O    1 1 
       157 192577 1 1 34 GLU C    C 53.965 52.102 17.094 1.00 . A A . 34 GLU C    1 1 
       157 192578 1 1 34 GLU CA   C 52.806 52.779 17.828 1.00 . A A . 34 GLU CA   1 1 
       157 192579 1 1 34 GLU CB   C 52.432 51.985 19.077 1.00 . A A . 34 GLU CB   1 1 
       157 192580 1 1 34 GLU CD   C 52.652 53.926 20.720 1.00 . A A . 34 GLU CD   1 1 
       157 192581 1 1 34 GLU CG   C 51.752 52.825 20.155 1.00 . A A . 34 GLU CG   1 1 
       157 192582 1 1 34 GLU H    H 51.043 52.237 16.739 1.00 . A A . 34 GLU H    1 1 
       157 192583 1 1 34 GLU HA   H 53.243 53.750 18.176 1.00 . A A . 34 GLU HA   1 1 
       157 192584 1 1 34 GLU HB2  H 51.774 51.162 18.801 1.00 . A A . 34 GLU HB2  1 1 
       157 192585 1 1 34 GLU HB3  H 53.329 51.544 19.511 1.00 . A A . 34 GLU HB3  1 1 
       157 192586 1 1 34 GLU HG2  H 50.842 53.261 19.745 1.00 . A A . 34 GLU HG2  1 1 
       157 192587 1 1 34 GLU HG3  H 51.463 52.160 20.969 1.00 . A A . 34 GLU HG3  1 1 
       157 192588 1 1 34 GLU N    N 51.622 53.048 17.039 1.00 . A A . 34 GLU N    1 1 
       157 192589 1 1 34 GLU O    O 55.080 52.107 17.613 1.00 . A A . 34 GLU O    1 1 
       157 192590 1 1 34 GLU OE1  O 53.862 53.690 20.929 1.00 . A A . 34 GLU OE1  1 1 
       157 192591 1 1 34 GLU OE2  O 52.177 55.059 20.945 1.00 . A A . 34 GLU OE2  1 1 
       157 192592 1 1 35 GLY C    C 55.507 49.750 15.582 1.00 . A A . 35 GLY C    1 1 
       157 192593 1 1 35 GLY CA   C 54.844 51.033 15.079 1.00 . A A . 35 GLY CA   1 1 
       157 192594 1 1 35 GLY H    H 52.824 51.583 15.467 1.00 . A A . 35 GLY H    1 1 
       157 192595 1 1 35 GLY HA2  H 54.431 50.816 14.061 1.00 . A A . 35 GLY HA2  1 1 
       157 192596 1 1 35 GLY HA3  H 55.634 51.821 14.972 1.00 . A A . 35 GLY HA3  1 1 
       157 192597 1 1 35 GLY N    N 53.768 51.549 15.901 1.00 . A A . 35 GLY N    1 1 
       157 192598 1 1 35 GLY O    O 56.728 49.626 15.516 1.00 . A A . 35 GLY O    1 1 
       157 192599 1 1 36 ILE C    C 54.265 46.471 15.874 1.00 . A A . 36 ILE C    1 1 
       157 192600 1 1 36 ILE CA   C 55.138 47.514 16.575 1.00 . A A . 36 ILE CA   1 1 
       157 192601 1 1 36 ILE CB   C 55.025 47.387 18.091 1.00 . A A . 36 ILE CB   1 1 
       157 192602 1 1 36 ILE CD1  C 55.457 48.561 20.320 1.00 . A A . 36 ILE CD1  1 1 
       157 192603 1 1 36 ILE CG1  C 55.799 48.471 18.836 1.00 . A A . 36 ILE CG1  1 1 
       157 192604 1 1 36 ILE CG2  C 55.499 46.007 18.535 1.00 . A A . 36 ILE CG2  1 1 
       157 192605 1 1 36 ILE H    H 53.704 49.036 16.192 1.00 . A A . 36 ILE H    1 1 
       157 192606 1 1 36 ILE HA   H 56.213 47.361 16.300 1.00 . A A . 36 ILE HA   1 1 
       157 192607 1 1 36 ILE HB   H 53.973 47.489 18.362 1.00 . A A . 36 ILE HB   1 1 
       157 192608 1 1 36 ILE HD11 H 54.382 48.683 20.449 1.00 . A A . 36 ILE HD11 1 1 
       157 192609 1 1 36 ILE HD12 H 55.793 47.667 20.845 1.00 . A A . 36 ILE HD12 1 1 
       157 192610 1 1 36 ILE HD13 H 55.968 49.418 20.758 1.00 . A A . 36 ILE HD13 1 1 
       157 192611 1 1 36 ILE HG12 H 56.868 48.293 18.715 1.00 . A A . 36 ILE HG12 1 1 
       157 192612 1 1 36 ILE HG13 H 55.578 49.453 18.417 1.00 . A A . 36 ILE HG13 1 1 
       157 192613 1 1 36 ILE HG21 H 54.928 45.212 18.053 1.00 . A A . 36 ILE HG21 1 1 
       157 192614 1 1 36 ILE HG22 H 56.553 45.873 18.296 1.00 . A A . 36 ILE HG22 1 1 
       157 192615 1 1 36 ILE HG23 H 55.362 45.882 19.609 1.00 . A A . 36 ILE HG23 1 1 
       157 192616 1 1 36 ILE N    N 54.719 48.825 16.122 1.00 . A A . 36 ILE N    1 1 
       157 192617 1 1 36 ILE O    O 53.048 46.541 16.033 1.00 . A A . 36 ILE O    1 1 
       157 192618 1 1 37 PRO C    C 53.267 43.573 15.268 1.00 . A A . 37 PRO C    1 1 
       157 192619 1 1 37 PRO CA   C 54.001 44.572 14.372 1.00 . A A . 37 PRO CA   1 1 
       157 192620 1 1 37 PRO CB   C 54.963 43.894 13.400 1.00 . A A . 37 PRO CB   1 1 
       157 192621 1 1 37 PRO CD   C 56.214 45.280 14.885 1.00 . A A . 37 PRO CD   1 1 
       157 192622 1 1 37 PRO CG   C 56.303 43.958 14.127 1.00 . A A . 37 PRO CG   1 1 
       157 192623 1 1 37 PRO HA   H 53.255 45.154 13.775 1.00 . A A . 37 PRO HA   1 1 
       157 192624 1 1 37 PRO HB2  H 54.670 42.871 13.168 1.00 . A A . 37 PRO HB2  1 1 
       157 192625 1 1 37 PRO HB3  H 55.029 44.484 12.486 1.00 . A A . 37 PRO HB3  1 1 
       157 192626 1 1 37 PRO HD2  H 56.790 45.212 15.842 1.00 . A A . 37 PRO HD2  1 1 
       157 192627 1 1 37 PRO HD3  H 56.616 46.108 14.246 1.00 . A A . 37 PRO HD3  1 1 
       157 192628 1 1 37 PRO HG2  H 56.362 43.135 14.841 1.00 . A A . 37 PRO HG2  1 1 
       157 192629 1 1 37 PRO HG3  H 57.148 43.940 13.440 1.00 . A A . 37 PRO HG3  1 1 
       157 192630 1 1 37 PRO N    N 54.805 45.512 15.128 1.00 . A A . 37 PRO N    1 1 
       157 192631 1 1 37 PRO O    O 53.829 43.187 16.290 1.00 . A A . 37 PRO O    1 1 
       157 192632 1 1 38 PRO C    C 51.981 40.985 16.261 1.00 . A A . 38 PRO C    1 1 
       157 192633 1 1 38 PRO CA   C 51.264 42.232 15.742 1.00 . A A . 38 PRO CA   1 1 
       157 192634 1 1 38 PRO CB   C 50.065 41.849 14.880 1.00 . A A . 38 PRO CB   1 1 
       157 192635 1 1 38 PRO CD   C 51.252 43.627 13.832 1.00 . A A . 38 PRO CD   1 1 
       157 192636 1 1 38 PRO CG   C 49.833 43.115 14.061 1.00 . A A . 38 PRO CG   1 1 
       157 192637 1 1 38 PRO HA   H 50.901 42.810 16.631 1.00 . A A . 38 PRO HA   1 1 
       157 192638 1 1 38 PRO HB2  H 50.321 41.030 14.208 1.00 . A A . 38 PRO HB2  1 1 
       157 192639 1 1 38 PRO HB3  H 49.198 41.589 15.489 1.00 . A A . 38 PRO HB3  1 1 
       157 192640 1 1 38 PRO HD2  H 51.654 43.236 12.862 1.00 . A A . 38 PRO HD2  1 1 
       157 192641 1 1 38 PRO HD3  H 51.217 44.747 13.821 1.00 . A A . 38 PRO HD3  1 1 
       157 192642 1 1 38 PRO HG2  H 49.321 42.904 13.121 1.00 . A A . 38 PRO HG2  1 1 
       157 192643 1 1 38 PRO HG3  H 49.274 43.842 14.650 1.00 . A A . 38 PRO HG3  1 1 
       157 192644 1 1 38 PRO N    N 52.058 43.134 14.931 1.00 . A A . 38 PRO N    1 1 
       157 192645 1 1 38 PRO O    O 51.794 40.637 17.424 1.00 . A A . 38 PRO O    1 1 
       157 192646 1 1 39 ASP C    C 54.600 39.460 17.014 1.00 . A A . 39 ASP C    1 1 
       157 192647 1 1 39 ASP CA   C 53.632 39.190 15.860 1.00 . A A . 39 ASP CA   1 1 
       157 192648 1 1 39 ASP CB   C 54.360 38.693 14.616 1.00 . A A . 39 ASP CB   1 1 
       157 192649 1 1 39 ASP CG   C 55.238 37.457 14.825 1.00 . A A . 39 ASP CG   1 1 
       157 192650 1 1 39 ASP H    H 52.922 40.661 14.489 1.00 . A A . 39 ASP H    1 1 
       157 192651 1 1 39 ASP HA   H 52.927 38.389 16.197 1.00 . A A . 39 ASP HA   1 1 
       157 192652 1 1 39 ASP HB2  H 53.622 38.456 13.849 1.00 . A A . 39 ASP HB2  1 1 
       157 192653 1 1 39 ASP HB3  H 54.987 39.500 14.234 1.00 . A A . 39 ASP HB3  1 1 
       157 192654 1 1 39 ASP N    N 52.840 40.341 15.475 1.00 . A A . 39 ASP N    1 1 
       157 192655 1 1 39 ASP O    O 55.082 38.525 17.650 1.00 . A A . 39 ASP O    1 1 
       157 192656 1 1 39 ASP OD1  O 56.467 37.603 14.998 1.00 . A A . 39 ASP OD1  1 1 
       157 192657 1 1 39 ASP OD2  O 54.734 36.314 14.768 1.00 . A A . 39 ASP OD2  1 1 
       157 192658 1 1 40 GLN C    C 54.996 41.842 19.562 1.00 . A A . 40 GLN C    1 1 
       157 192659 1 1 40 GLN CA   C 55.740 41.172 18.405 1.00 . A A . 40 GLN CA   1 1 
       157 192660 1 1 40 GLN CB   C 56.869 42.022 17.831 1.00 . A A . 40 GLN CB   1 1 
       157 192661 1 1 40 GLN CD   C 58.881 42.001 16.219 1.00 . A A . 40 GLN CD   1 1 
       157 192662 1 1 40 GLN CG   C 57.651 41.269 16.758 1.00 . A A . 40 GLN CG   1 1 
       157 192663 1 1 40 GLN H    H 54.374 41.469 16.808 1.00 . A A . 40 GLN H    1 1 
       157 192664 1 1 40 GLN HA   H 56.222 40.267 18.855 1.00 . A A . 40 GLN HA   1 1 
       157 192665 1 1 40 GLN HB2  H 56.454 42.936 17.406 1.00 . A A . 40 GLN HB2  1 1 
       157 192666 1 1 40 GLN HB3  H 57.553 42.289 18.637 1.00 . A A . 40 GLN HB3  1 1 
       157 192667 1 1 40 GLN HE21 H 58.855 40.889 14.491 1.00 . A A . 40 GLN HE21 1 1 
       157 192668 1 1 40 GLN HE22 H 60.272 41.994 14.713 1.00 . A A . 40 GLN HE22 1 1 
       157 192669 1 1 40 GLN HG2  H 57.981 40.315 17.169 1.00 . A A . 40 GLN HG2  1 1 
       157 192670 1 1 40 GLN HG3  H 56.994 41.063 15.913 1.00 . A A . 40 GLN HG3  1 1 
       157 192671 1 1 40 GLN N    N 54.864 40.722 17.342 1.00 . A A . 40 GLN N    1 1 
       157 192672 1 1 40 GLN NE2  N 59.367 41.606 15.046 1.00 . A A . 40 GLN NE2  1 1 
       157 192673 1 1 40 GLN O    O 55.632 42.376 20.469 1.00 . A A . 40 GLN O    1 1 
       157 192674 1 1 40 GLN OE1  O 59.463 42.890 16.836 1.00 . A A . 40 GLN OE1  1 1 
       157 192675 1 1 41 GLN C    C 52.171 41.226 21.489 1.00 . A A . 41 GLN C    1 1 
       157 192676 1 1 41 GLN CA   C 52.844 42.316 20.653 1.00 . A A . 41 GLN CA   1 1 
       157 192677 1 1 41 GLN CB   C 51.750 43.238 20.122 1.00 . A A . 41 GLN CB   1 1 
       157 192678 1 1 41 GLN CD   C 50.839 45.166 18.808 1.00 . A A . 41 GLN CD   1 1 
       157 192679 1 1 41 GLN CG   C 52.108 44.420 19.225 1.00 . A A . 41 GLN CG   1 1 
       157 192680 1 1 41 GLN H    H 53.201 41.254 18.823 1.00 . A A . 41 GLN H    1 1 
       157 192681 1 1 41 GLN HA   H 53.497 42.922 21.331 1.00 . A A . 41 GLN HA   1 1 
       157 192682 1 1 41 GLN HB2  H 51.013 42.627 19.600 1.00 . A A . 41 GLN HB2  1 1 
       157 192683 1 1 41 GLN HB3  H 51.282 43.664 21.010 1.00 . A A . 41 GLN HB3  1 1 
       157 192684 1 1 41 GLN HE21 H 51.671 45.913 17.059 1.00 . A A . 41 GLN HE21 1 1 
       157 192685 1 1 41 GLN HE22 H 49.900 46.184 17.330 1.00 . A A . 41 GLN HE22 1 1 
       157 192686 1 1 41 GLN HG2  H 52.765 45.110 19.754 1.00 . A A . 41 GLN HG2  1 1 
       157 192687 1 1 41 GLN HG3  H 52.624 44.060 18.335 1.00 . A A . 41 GLN HG3  1 1 
       157 192688 1 1 41 GLN N    N 53.668 41.788 19.584 1.00 . A A . 41 GLN N    1 1 
       157 192689 1 1 41 GLN NE2  N 50.821 45.819 17.650 1.00 . A A . 41 GLN NE2  1 1 
       157 192690 1 1 41 GLN O    O 51.836 40.150 20.999 1.00 . A A . 41 GLN O    1 1 
       157 192691 1 1 41 GLN OE1  O 49.820 45.155 19.496 1.00 . A A . 41 GLN OE1  1 1 
       157 192692 1 1 42 ARG C    C 50.193 41.656 24.475 1.00 . A A . 42 ARG C    1 1 
       157 192693 1 1 42 ARG CA   C 51.213 40.771 23.756 1.00 . A A . 42 ARG CA   1 1 
       157 192694 1 1 42 ARG CB   C 52.300 40.186 24.653 1.00 . A A . 42 ARG CB   1 1 
       157 192695 1 1 42 ARG CD   C 53.148 38.960 26.604 1.00 . A A . 42 ARG CD   1 1 
       157 192696 1 1 42 ARG CG   C 51.874 39.381 25.877 1.00 . A A . 42 ARG CG   1 1 
       157 192697 1 1 42 ARG CZ   C 53.664 38.290 28.959 1.00 . A A . 42 ARG CZ   1 1 
       157 192698 1 1 42 ARG H    H 52.267 42.467 23.088 1.00 . A A . 42 ARG H    1 1 
       157 192699 1 1 42 ARG HA   H 50.682 39.934 23.235 1.00 . A A . 42 ARG HA   1 1 
       157 192700 1 1 42 ARG HB2  H 52.927 39.541 24.036 1.00 . A A . 42 ARG HB2  1 1 
       157 192701 1 1 42 ARG HB3  H 52.940 41.005 24.984 1.00 . A A . 42 ARG HB3  1 1 
       157 192702 1 1 42 ARG HD2  H 53.731 38.265 25.949 1.00 . A A . 42 ARG HD2  1 1 
       157 192703 1 1 42 ARG HD3  H 53.775 39.870 26.787 1.00 . A A . 42 ARG HD3  1 1 
       157 192704 1 1 42 ARG HE   H 52.006 37.782 27.953 1.00 . A A . 42 ARG HE   1 1 
       157 192705 1 1 42 ARG HG2  H 51.260 39.996 26.535 1.00 . A A . 42 ARG HG2  1 1 
       157 192706 1 1 42 ARG HG3  H 51.309 38.500 25.573 1.00 . A A . 42 ARG HG3  1 1 
       157 192707 1 1 42 ARG HH11 H 55.284 39.233 28.149 1.00 . A A . 42 ARG HH11 1 1 
       157 192708 1 1 42 ARG HH12 H 55.370 38.874 29.873 1.00 . A A . 42 ARG HH12 1 1 
       157 192709 1 1 42 ARG HH21 H 52.473 37.079 30.097 1.00 . A A . 42 ARG HH21 1 1 
       157 192710 1 1 42 ARG HH22 H 53.982 37.564 30.822 1.00 . A A . 42 ARG HH22 1 1 
       157 192711 1 1 42 ARG N    N 51.899 41.555 22.749 1.00 . A A . 42 ARG N    1 1 
       157 192712 1 1 42 ARG NE   N 52.870 38.298 27.879 1.00 . A A . 42 ARG NE   1 1 
       157 192713 1 1 42 ARG NH1  N 54.863 38.888 29.000 1.00 . A A . 42 ARG NH1  1 1 
       157 192714 1 1 42 ARG NH2  N 53.301 37.658 30.083 1.00 . A A . 42 ARG NH2  1 1 
       157 192715 1 1 42 ARG O    O 50.450 42.846 24.650 1.00 . A A . 42 ARG O    1 1 
       157 192716 1 1 43 LEU C    C 47.114 41.270 26.419 1.00 . A A . 43 LEU C    1 1 
       157 192717 1 1 43 LEU CA   C 47.880 41.903 25.255 1.00 . A A . 43 LEU CA   1 1 
       157 192718 1 1 43 LEU CB   C 46.969 42.122 24.051 1.00 . A A . 43 LEU CB   1 1 
       157 192719 1 1 43 LEU CD1  C 45.585 43.644 22.639 1.00 . A A . 43 LEU CD1  1 1 
       157 192720 1 1 43 LEU CD2  C 45.625 44.040 25.073 1.00 . A A . 43 LEU CD2  1 1 
       157 192721 1 1 43 LEU CG   C 46.453 43.548 23.890 1.00 . A A . 43 LEU CG   1 1 
       157 192722 1 1 43 LEU H    H 48.880 40.110 24.675 1.00 . A A . 43 LEU H    1 1 
       157 192723 1 1 43 LEU HA   H 48.252 42.897 25.613 1.00 . A A . 43 LEU HA   1 1 
       157 192724 1 1 43 LEU HB2  H 47.507 41.874 23.136 1.00 . A A . 43 LEU HB2  1 1 
       157 192725 1 1 43 LEU HB3  H 46.123 41.435 24.100 1.00 . A A . 43 LEU HB3  1 1 
       157 192726 1 1 43 LEU HD11 H 44.702 43.011 22.730 1.00 . A A . 43 LEU HD11 1 1 
       157 192727 1 1 43 LEU HD12 H 45.273 44.679 22.492 1.00 . A A . 43 LEU HD12 1 1 
       157 192728 1 1 43 LEU HD13 H 46.160 43.339 21.764 1.00 . A A . 43 LEU HD13 1 1 
       157 192729 1 1 43 LEU HD21 H 44.838 43.323 25.307 1.00 . A A . 43 LEU HD21 1 1 
       157 192730 1 1 43 LEU HD22 H 46.259 44.187 25.947 1.00 . A A . 43 LEU HD22 1 1 
       157 192731 1 1 43 LEU HD23 H 45.182 45.004 24.820 1.00 . A A . 43 LEU HD23 1 1 
       157 192732 1 1 43 LEU HG   H 47.298 44.227 23.772 1.00 . A A . 43 LEU HG   1 1 
       157 192733 1 1 43 LEU N    N 49.031 41.125 24.844 1.00 . A A . 43 LEU N    1 1 
       157 192734 1 1 43 LEU O    O 46.702 40.116 26.342 1.00 . A A . 43 LEU O    1 1 
       157 192735 1 1 44 ILE C    C 45.115 42.595 29.046 1.00 . A A . 44 ILE C    1 1 
       157 192736 1 1 44 ILE CA   C 46.282 41.658 28.724 1.00 . A A . 44 ILE CA   1 1 
       157 192737 1 1 44 ILE CB   C 47.333 41.590 29.829 1.00 . A A . 44 ILE CB   1 1 
       157 192738 1 1 44 ILE CD1  C 49.568 40.465 30.463 1.00 . A A . 44 ILE CD1  1 1 
       157 192739 1 1 44 ILE CG1  C 48.347 40.486 29.548 1.00 . A A . 44 ILE CG1  1 1 
       157 192740 1 1 44 ILE CG2  C 46.726 41.384 31.214 1.00 . A A . 44 ILE CG2  1 1 
       157 192741 1 1 44 ILE H    H 47.356 42.988 27.457 1.00 . A A . 44 ILE H    1 1 
       157 192742 1 1 44 ILE HA   H 45.844 40.635 28.603 1.00 . A A . 44 ILE HA   1 1 
       157 192743 1 1 44 ILE HB   H 47.861 42.543 29.845 1.00 . A A . 44 ILE HB   1 1 
       157 192744 1 1 44 ILE HD11 H 50.054 41.441 30.460 1.00 . A A . 44 ILE HD11 1 1 
       157 192745 1 1 44 ILE HD12 H 49.285 40.197 31.480 1.00 . A A . 44 ILE HD12 1 1 
       157 192746 1 1 44 ILE HD13 H 50.272 39.717 30.098 1.00 . A A . 44 ILE HD13 1 1 
       157 192747 1 1 44 ILE HG12 H 47.853 39.517 29.617 1.00 . A A . 44 ILE HG12 1 1 
       157 192748 1 1 44 ILE HG13 H 48.735 40.585 28.535 1.00 . A A . 44 ILE HG13 1 1 
       157 192749 1 1 44 ILE HG21 H 46.037 42.191 31.461 1.00 . A A . 44 ILE HG21 1 1 
       157 192750 1 1 44 ILE HG22 H 46.200 40.430 31.250 1.00 . A A . 44 ILE HG22 1 1 
       157 192751 1 1 44 ILE HG23 H 47.504 41.399 31.977 1.00 . A A . 44 ILE HG23 1 1 
       157 192752 1 1 44 ILE N    N 46.916 42.045 27.481 1.00 . A A . 44 ILE N    1 1 
       157 192753 1 1 44 ILE O    O 45.199 43.802 28.826 1.00 . A A . 44 ILE O    1 1 
       157 192754 1 1 45 PHE C    C 42.389 42.085 31.398 1.00 . A A . 45 PHE C    1 1 
       157 192755 1 1 45 PHE CA   C 42.894 42.776 30.131 1.00 . A A . 45 PHE CA   1 1 
       157 192756 1 1 45 PHE CB   C 41.776 42.843 29.095 1.00 . A A . 45 PHE CB   1 1 
       157 192757 1 1 45 PHE CD1  C 40.253 44.669 29.947 1.00 . A A . 45 PHE CD1  1 1 
       157 192758 1 1 45 PHE CD2  C 39.435 42.390 29.908 1.00 . A A . 45 PHE CD2  1 1 
       157 192759 1 1 45 PHE CE1  C 39.033 45.095 30.486 1.00 . A A . 45 PHE CE1  1 1 
       157 192760 1 1 45 PHE CE2  C 38.209 42.818 30.430 1.00 . A A . 45 PHE CE2  1 1 
       157 192761 1 1 45 PHE CG   C 40.454 43.315 29.651 1.00 . A A . 45 PHE CG   1 1 
       157 192762 1 1 45 PHE CZ   C 38.004 44.174 30.712 1.00 . A A . 45 PHE CZ   1 1 
       157 192763 1 1 45 PHE H    H 43.998 41.021 29.684 1.00 . A A . 45 PHE H    1 1 
       157 192764 1 1 45 PHE HA   H 43.191 43.826 30.386 1.00 . A A . 45 PHE HA   1 1 
       157 192765 1 1 45 PHE HB2  H 42.082 43.502 28.283 1.00 . A A . 45 PHE HB2  1 1 
       157 192766 1 1 45 PHE HB3  H 41.629 41.847 28.677 1.00 . A A . 45 PHE HB3  1 1 
       157 192767 1 1 45 PHE HD1  H 41.038 45.388 29.766 1.00 . A A . 45 PHE HD1  1 1 
       157 192768 1 1 45 PHE HD2  H 39.590 41.340 29.702 1.00 . A A . 45 PHE HD2  1 1 
       157 192769 1 1 45 PHE HE1  H 38.879 46.135 30.734 1.00 . A A . 45 PHE HE1  1 1 
       157 192770 1 1 45 PHE HE2  H 37.423 42.103 30.621 1.00 . A A . 45 PHE HE2  1 1 
       157 192771 1 1 45 PHE HZ   H 37.060 44.506 31.121 1.00 . A A . 45 PHE HZ   1 1 
       157 192772 1 1 45 PHE N    N 44.026 42.055 29.584 1.00 . A A . 45 PHE N    1 1 
       157 192773 1 1 45 PHE O    O 42.365 40.858 31.452 1.00 . A A . 45 PHE O    1 1 
       157 192774 1 1 46 ALA C    C 42.544 41.329 34.328 1.00 . A A . 46 ALA C    1 1 
       157 192775 1 1 46 ALA CA   C 41.560 42.320 33.702 1.00 . A A . 46 ALA CA   1 1 
       157 192776 1 1 46 ALA CB   C 40.127 41.808 33.594 1.00 . A A . 46 ALA CB   1 1 
       157 192777 1 1 46 ALA H    H 42.017 43.872 32.311 1.00 . A A . 46 ALA H    1 1 
       157 192778 1 1 46 ALA HA   H 41.542 43.188 34.410 1.00 . A A . 46 ALA HA   1 1 
       157 192779 1 1 46 ALA HB1  H 40.081 40.943 32.932 1.00 . A A . 46 ALA HB1  1 1 
       157 192780 1 1 46 ALA HB2  H 39.757 41.513 34.576 1.00 . A A . 46 ALA HB2  1 1 
       157 192781 1 1 46 ALA HB3  H 39.478 42.592 33.205 1.00 . A A . 46 ALA HB3  1 1 
       157 192782 1 1 46 ALA N    N 41.977 42.838 32.414 1.00 . A A . 46 ALA N    1 1 
       157 192783 1 1 46 ALA O    O 42.146 40.438 35.075 1.00 . A A . 46 ALA O    1 1 
       157 192784 1 1 47 GLY C    C 45.021 39.251 33.667 1.00 . A A . 47 GLY C    1 1 
       157 192785 1 1 47 GLY CA   C 44.879 40.553 34.458 1.00 . A A . 47 GLY CA   1 1 
       157 192786 1 1 47 GLY H    H 44.123 42.320 33.523 1.00 . A A . 47 GLY H    1 1 
       157 192787 1 1 47 GLY HA2  H 45.858 41.095 34.395 1.00 . A A . 47 GLY HA2  1 1 
       157 192788 1 1 47 GLY HA3  H 44.713 40.280 35.532 1.00 . A A . 47 GLY HA3  1 1 
       157 192789 1 1 47 GLY N    N 43.833 41.461 34.033 1.00 . A A . 47 GLY N    1 1 
       157 192790 1 1 47 GLY O    O 45.965 38.511 33.936 1.00 . A A . 47 GLY O    1 1 
       157 192791 1 1 48 LYS C    C 44.616 38.106 30.410 1.00 . A A . 48 LYS C    1 1 
       157 192792 1 1 48 LYS CA   C 44.186 37.792 31.844 1.00 . A A . 48 LYS CA   1 1 
       157 192793 1 1 48 LYS CB   C 42.864 37.034 31.928 1.00 . A A . 48 LYS CB   1 1 
       157 192794 1 1 48 LYS CD   C 40.340 37.042 31.660 1.00 . A A . 48 LYS CD   1 1 
       157 192795 1 1 48 LYS CE   C 39.134 37.960 31.490 1.00 . A A . 48 LYS CE   1 1 
       157 192796 1 1 48 LYS CG   C 41.622 37.868 31.628 1.00 . A A . 48 LYS CG   1 1 
       157 192797 1 1 48 LYS H    H 43.427 39.673 32.488 1.00 . A A . 48 LYS H    1 1 
       157 192798 1 1 48 LYS HA   H 44.955 37.091 32.259 1.00 . A A . 48 LYS HA   1 1 
       157 192799 1 1 48 LYS HB2  H 42.898 36.194 31.234 1.00 . A A . 48 LYS HB2  1 1 
       157 192800 1 1 48 LYS HB3  H 42.768 36.623 32.933 1.00 . A A . 48 LYS HB3  1 1 
       157 192801 1 1 48 LYS HD2  H 40.363 36.312 30.850 1.00 . A A . 48 LYS HD2  1 1 
       157 192802 1 1 48 LYS HD3  H 40.273 36.522 32.616 1.00 . A A . 48 LYS HD3  1 1 
       157 192803 1 1 48 LYS HE2  H 39.144 38.705 32.287 1.00 . A A . 48 LYS HE2  1 1 
       157 192804 1 1 48 LYS HE3  H 39.219 38.489 30.541 1.00 . A A . 48 LYS HE3  1 1 
       157 192805 1 1 48 LYS HG2  H 41.533 38.648 32.384 1.00 . A A . 48 LYS HG2  1 1 
       157 192806 1 1 48 LYS HG3  H 41.722 38.329 30.645 1.00 . A A . 48 LYS HG3  1 1 
       157 192807 1 1 48 LYS HZ1  H 37.751 36.741 32.424 1.00 . A A . 48 LYS HZ1  1 1 
       157 192808 1 1 48 LYS HZ2  H 37.078 37.822 31.413 1.00 . A A . 48 LYS HZ2  1 1 
       157 192809 1 1 48 LYS HZ3  H 37.826 36.502 30.815 1.00 . A A . 48 LYS HZ3  1 1 
       157 192810 1 1 48 LYS N    N 44.163 38.967 32.692 1.00 . A A . 48 LYS N    1 1 
       157 192811 1 1 48 LYS NZ   N 37.870 37.208 31.536 1.00 . A A . 48 LYS NZ   1 1 
       157 192812 1 1 48 LYS O    O 44.273 39.147 29.852 1.00 . A A . 48 LYS O    1 1 
       157 192813 1 1 49 GLN C    C 44.925 36.928 27.391 1.00 . A A . 49 GLN C    1 1 
       157 192814 1 1 49 GLN CA   C 45.922 37.361 28.468 1.00 . A A . 49 GLN CA   1 1 
       157 192815 1 1 49 GLN CB   C 47.260 36.631 28.374 1.00 . A A . 49 GLN CB   1 1 
       157 192816 1 1 49 GLN CD   C 49.540 36.564 27.294 1.00 . A A . 49 GLN CD   1 1 
       157 192817 1 1 49 GLN CG   C 48.143 37.189 27.261 1.00 . A A . 49 GLN CG   1 1 
       157 192818 1 1 49 GLN H    H 45.657 36.366 30.354 1.00 . A A . 49 GLN H    1 1 
       157 192819 1 1 49 GLN HA   H 46.138 38.448 28.308 1.00 . A A . 49 GLN HA   1 1 
       157 192820 1 1 49 GLN HB2  H 47.797 36.759 29.314 1.00 . A A . 49 GLN HB2  1 1 
       157 192821 1 1 49 GLN HB3  H 47.088 35.566 28.217 1.00 . A A . 49 GLN HB3  1 1 
       157 192822 1 1 49 GLN HE21 H 49.087 35.195 25.836 1.00 . A A . 49 GLN HE21 1 1 
       157 192823 1 1 49 GLN HE22 H 50.794 35.183 26.501 1.00 . A A . 49 GLN HE22 1 1 
       157 192824 1 1 49 GLN HG2  H 47.683 37.008 26.289 1.00 . A A . 49 GLN HG2  1 1 
       157 192825 1 1 49 GLN HG3  H 48.265 38.263 27.394 1.00 . A A . 49 GLN HG3  1 1 
       157 192826 1 1 49 GLN N    N 45.389 37.208 29.806 1.00 . A A . 49 GLN N    1 1 
       157 192827 1 1 49 GLN NE2  N 49.821 35.551 26.480 1.00 . A A . 49 GLN NE2  1 1 
       157 192828 1 1 49 GLN O    O 44.121 36.027 27.619 1.00 . A A . 49 GLN O    1 1 
       157 192829 1 1 49 GLN OE1  O 50.403 36.958 28.075 1.00 . A A . 49 GLN OE1  1 1 
       157 192830 1 1 50 LEU C    C 44.413 36.468 24.051 1.00 . A A . 50 LEU C    1 1 
       157 192831 1 1 50 LEU CA   C 43.974 37.409 25.174 1.00 . A A . 50 LEU CA   1 1 
       157 192832 1 1 50 LEU CB   C 43.604 38.791 24.641 1.00 . A A . 50 LEU CB   1 1 
       157 192833 1 1 50 LEU CD1  C 42.797 41.132 24.998 1.00 . A A . 50 LEU CD1  1 1 
       157 192834 1 1 50 LEU CD2  C 41.999 39.376 26.528 1.00 . A A . 50 LEU CD2  1 1 
       157 192835 1 1 50 LEU CG   C 43.189 39.825 25.683 1.00 . A A . 50 LEU CG   1 1 
       157 192836 1 1 50 LEU H    H 45.699 38.282 26.091 1.00 . A A . 50 LEU H    1 1 
       157 192837 1 1 50 LEU HA   H 43.049 36.959 25.618 1.00 . A A . 50 LEU HA   1 1 
       157 192838 1 1 50 LEU HB2  H 44.457 39.188 24.091 1.00 . A A . 50 LEU HB2  1 1 
       157 192839 1 1 50 LEU HB3  H 42.786 38.663 23.931 1.00 . A A . 50 LEU HB3  1 1 
       157 192840 1 1 50 LEU HD11 H 42.588 41.890 25.753 1.00 . A A . 50 LEU HD11 1 1 
       157 192841 1 1 50 LEU HD12 H 43.616 41.476 24.368 1.00 . A A . 50 LEU HD12 1 1 
       157 192842 1 1 50 LEU HD13 H 41.913 40.978 24.379 1.00 . A A . 50 LEU HD13 1 1 
       157 192843 1 1 50 LEU HD21 H 41.153 39.152 25.879 1.00 . A A . 50 LEU HD21 1 1 
       157 192844 1 1 50 LEU HD22 H 42.264 38.496 27.112 1.00 . A A . 50 LEU HD22 1 1 
       157 192845 1 1 50 LEU HD23 H 41.718 40.165 27.225 1.00 . A A . 50 LEU HD23 1 1 
       157 192846 1 1 50 LEU HG   H 44.028 40.035 26.345 1.00 . A A . 50 LEU HG   1 1 
       157 192847 1 1 50 LEU N    N 44.963 37.558 26.221 1.00 . A A . 50 LEU N    1 1 
       157 192848 1 1 50 LEU O    O 45.589 36.441 23.693 1.00 . A A . 50 LEU O    1 1 
       157 192849 1 1 51 GLU C    C 43.394 35.699 20.983 1.00 . A A . 51 GLU C    1 1 
       157 192850 1 1 51 GLU CA   C 43.698 34.921 22.265 1.00 . A A . 51 GLU CA   1 1 
       157 192851 1 1 51 GLU CB   C 42.902 33.623 22.373 1.00 . A A . 51 GLU CB   1 1 
       157 192852 1 1 51 GLU CD   C 42.465 31.313 21.371 1.00 . A A . 51 GLU CD   1 1 
       157 192853 1 1 51 GLU CG   C 43.172 32.662 21.220 1.00 . A A . 51 GLU CG   1 1 
       157 192854 1 1 51 GLU H    H 42.521 35.747 23.837 1.00 . A A . 51 GLU H    1 1 
       157 192855 1 1 51 GLU HA   H 44.779 34.634 22.229 1.00 . A A . 51 GLU HA   1 1 
       157 192856 1 1 51 GLU HB2  H 43.175 33.127 23.304 1.00 . A A . 51 GLU HB2  1 1 
       157 192857 1 1 51 GLU HB3  H 41.839 33.856 22.422 1.00 . A A . 51 GLU HB3  1 1 
       157 192858 1 1 51 GLU HG2  H 42.854 33.122 20.285 1.00 . A A . 51 GLU HG2  1 1 
       157 192859 1 1 51 GLU HG3  H 44.245 32.484 21.146 1.00 . A A . 51 GLU HG3  1 1 
       157 192860 1 1 51 GLU N    N 43.485 35.731 23.446 1.00 . A A . 51 GLU N    1 1 
       157 192861 1 1 51 GLU O    O 42.364 36.361 20.871 1.00 . A A . 51 GLU O    1 1 
       157 192862 1 1 51 GLU OE1  O 42.887 30.484 22.205 1.00 . A A . 51 GLU OE1  1 1 
       157 192863 1 1 51 GLU OE2  O 41.531 31.026 20.591 1.00 . A A . 51 GLU OE2  1 1 
       157 192864 1 1 52 ASP C    C 43.174 36.316 17.845 1.00 . A A . 52 ASP C    1 1 
       157 192865 1 1 52 ASP CA   C 44.318 36.500 18.844 1.00 . A A . 52 ASP CA   1 1 
       157 192866 1 1 52 ASP CB   C 45.655 36.337 18.124 1.00 . A A . 52 ASP CB   1 1 
       157 192867 1 1 52 ASP CG   C 46.839 36.850 18.945 1.00 . A A . 52 ASP CG   1 1 
       157 192868 1 1 52 ASP H    H 45.070 34.957 20.129 1.00 . A A . 52 ASP H    1 1 
       157 192869 1 1 52 ASP HA   H 44.250 37.563 19.191 1.00 . A A . 52 ASP HA   1 1 
       157 192870 1 1 52 ASP HB2  H 45.810 35.284 17.890 1.00 . A A . 52 ASP HB2  1 1 
       157 192871 1 1 52 ASP HB3  H 45.623 36.882 17.181 1.00 . A A . 52 ASP HB3  1 1 
       157 192872 1 1 52 ASP N    N 44.278 35.618 19.992 1.00 . A A . 52 ASP N    1 1 
       157 192873 1 1 52 ASP O    O 42.696 37.284 17.259 1.00 . A A . 52 ASP O    1 1 
       157 192874 1 1 52 ASP OD1  O 47.290 36.151 19.877 1.00 . A A . 52 ASP OD1  1 1 
       157 192875 1 1 52 ASP OD2  O 47.335 37.962 18.663 1.00 . A A . 52 ASP OD2  1 1 
       157 192876 1 1 53 GLY C    C 40.215 35.042 17.297 1.00 . A A . 53 GLY C    1 1 
       157 192877 1 1 53 GLY CA   C 41.621 34.737 16.774 1.00 . A A . 53 GLY CA   1 1 
       157 192878 1 1 53 GLY H    H 43.223 34.307 18.131 1.00 . A A . 53 GLY H    1 1 
       157 192879 1 1 53 GLY HA2  H 41.751 35.276 15.800 1.00 . A A . 53 GLY HA2  1 1 
       157 192880 1 1 53 GLY HA3  H 41.675 33.640 16.554 1.00 . A A . 53 GLY HA3  1 1 
       157 192881 1 1 53 GLY N    N 42.712 35.082 17.662 1.00 . A A . 53 GLY N    1 1 
       157 192882 1 1 53 GLY O    O 39.251 34.869 16.556 1.00 . A A . 53 GLY O    1 1 
       157 192883 1 1 54 ARG C    C 38.471 37.241 19.160 1.00 . A A . 54 ARG C    1 1 
       157 192884 1 1 54 ARG CA   C 38.842 35.758 19.229 1.00 . A A . 54 ARG CA   1 1 
       157 192885 1 1 54 ARG CB   C 38.901 35.229 20.659 1.00 . A A . 54 ARG CB   1 1 
       157 192886 1 1 54 ARG CD   C 38.915 33.080 22.039 1.00 . A A . 54 ARG CD   1 1 
       157 192887 1 1 54 ARG CG   C 39.276 33.751 20.715 1.00 . A A . 54 ARG CG   1 1 
       157 192888 1 1 54 ARG CZ   C 36.836 32.417 23.249 1.00 . A A . 54 ARG CZ   1 1 
       157 192889 1 1 54 ARG H    H 40.977 35.656 19.059 1.00 . A A . 54 ARG H    1 1 
       157 192890 1 1 54 ARG HA   H 38.029 35.196 18.701 1.00 . A A . 54 ARG HA   1 1 
       157 192891 1 1 54 ARG HB2  H 39.624 35.799 21.242 1.00 . A A . 54 ARG HB2  1 1 
       157 192892 1 1 54 ARG HB3  H 37.917 35.363 21.106 1.00 . A A . 54 ARG HB3  1 1 
       157 192893 1 1 54 ARG HD2  H 39.407 32.074 22.080 1.00 . A A . 54 ARG HD2  1 1 
       157 192894 1 1 54 ARG HD3  H 39.308 33.701 22.884 1.00 . A A . 54 ARG HD3  1 1 
       157 192895 1 1 54 ARG HE   H 36.904 33.094 21.359 1.00 . A A . 54 ARG HE   1 1 
       157 192896 1 1 54 ARG HG2  H 38.775 33.214 19.910 1.00 . A A . 54 ARG HG2  1 1 
       157 192897 1 1 54 ARG HG3  H 40.352 33.658 20.569 1.00 . A A . 54 ARG HG3  1 1 
       157 192898 1 1 54 ARG HH11 H 38.497 31.975 24.376 1.00 . A A . 54 ARG HH11 1 1 
       157 192899 1 1 54 ARG HH12 H 36.934 31.684 25.125 1.00 . A A . 54 ARG HH12 1 1 
       157 192900 1 1 54 ARG HH21 H 34.953 32.909 22.642 1.00 . A A . 54 ARG HH21 1 1 
       157 192901 1 1 54 ARG HH22 H 35.080 32.035 24.163 1.00 . A A . 54 ARG HH22 1 1 
       157 192902 1 1 54 ARG N    N 40.089 35.479 18.546 1.00 . A A . 54 ARG N    1 1 
       157 192903 1 1 54 ARG NE   N 37.469 32.902 22.173 1.00 . A A . 54 ARG NE   1 1 
       157 192904 1 1 54 ARG NH1  N 37.488 31.966 24.330 1.00 . A A . 54 ARG NH1  1 1 
       157 192905 1 1 54 ARG NH2  N 35.498 32.390 23.315 1.00 . A A . 54 ARG NH2  1 1 
       157 192906 1 1 54 ARG O    O 39.231 38.040 18.619 1.00 . A A . 54 ARG O    1 1 
       157 192907 1 1 55 THR C    C 36.986 39.649 21.105 1.00 . A A . 55 THR C    1 1 
       157 192908 1 1 55 THR CA   C 36.820 38.977 19.740 1.00 . A A . 55 THR CA   1 1 
       157 192909 1 1 55 THR CB   C 35.362 39.092 19.305 1.00 . A A . 55 THR CB   1 1 
       157 192910 1 1 55 THR CG2  C 35.083 38.486 17.932 1.00 . A A . 55 THR CG2  1 1 
       157 192911 1 1 55 THR H    H 36.736 36.890 20.167 1.00 . A A . 55 THR H    1 1 
       157 192912 1 1 55 THR HA   H 37.411 39.590 19.011 1.00 . A A . 55 THR HA   1 1 
       157 192913 1 1 55 THR HB   H 35.099 40.179 19.245 1.00 . A A . 55 THR HB   1 1 
       157 192914 1 1 55 THR HG1  H 34.693 37.556 20.261 1.00 . A A . 55 THR HG1  1 1 
       157 192915 1 1 55 THR HG21 H 34.030 38.615 17.685 1.00 . A A . 55 THR HG21 1 1 
       157 192916 1 1 55 THR HG22 H 35.685 38.999 17.182 1.00 . A A . 55 THR HG22 1 1 
       157 192917 1 1 55 THR HG23 H 35.330 37.424 17.917 1.00 . A A . 55 THR HG23 1 1 
       157 192918 1 1 55 THR N    N 37.313 37.616 19.697 1.00 . A A . 55 THR N    1 1 
       157 192919 1 1 55 THR O    O 37.223 38.985 22.112 1.00 . A A . 55 THR O    1 1 
       157 192920 1 1 55 THR OG1  O 34.496 38.495 20.245 1.00 . A A . 55 THR OG1  1 1 
       157 192921 1 1 56 LEU C    C 35.483 41.188 23.267 1.00 . A A . 56 LEU C    1 1 
       157 192922 1 1 56 LEU CA   C 36.648 41.686 22.410 1.00 . A A . 56 LEU CA   1 1 
       157 192923 1 1 56 LEU CB   C 36.543 43.176 22.101 1.00 . A A . 56 LEU CB   1 1 
       157 192924 1 1 56 LEU CD1  C 37.560 45.265 21.183 1.00 . A A . 56 LEU CD1  1 1 
       157 192925 1 1 56 LEU CD2  C 38.946 43.840 22.596 1.00 . A A . 56 LEU CD2  1 1 
       157 192926 1 1 56 LEU CG   C 37.822 43.811 21.564 1.00 . A A . 56 LEU CG   1 1 
       157 192927 1 1 56 LEU H    H 36.642 41.474 20.267 1.00 . A A . 56 LEU H    1 1 
       157 192928 1 1 56 LEU HA   H 37.569 41.492 23.019 1.00 . A A . 56 LEU HA   1 1 
       157 192929 1 1 56 LEU HB2  H 35.755 43.315 21.360 1.00 . A A . 56 LEU HB2  1 1 
       157 192930 1 1 56 LEU HB3  H 36.243 43.706 23.005 1.00 . A A . 56 LEU HB3  1 1 
       157 192931 1 1 56 LEU HD11 H 36.783 45.309 20.420 1.00 . A A . 56 LEU HD11 1 1 
       157 192932 1 1 56 LEU HD12 H 37.248 45.836 22.057 1.00 . A A . 56 LEU HD12 1 1 
       157 192933 1 1 56 LEU HD13 H 38.469 45.699 20.766 1.00 . A A . 56 LEU HD13 1 1 
       157 192934 1 1 56 LEU HD21 H 38.600 44.344 23.499 1.00 . A A . 56 LEU HD21 1 1 
       157 192935 1 1 56 LEU HD22 H 39.262 42.827 22.841 1.00 . A A . 56 LEU HD22 1 1 
       157 192936 1 1 56 LEU HD23 H 39.808 44.378 22.202 1.00 . A A . 56 LEU HD23 1 1 
       157 192937 1 1 56 LEU HG   H 38.161 43.277 20.676 1.00 . A A . 56 LEU HG   1 1 
       157 192938 1 1 56 LEU N    N 36.775 40.961 21.162 1.00 . A A . 56 LEU N    1 1 
       157 192939 1 1 56 LEU O    O 35.607 41.118 24.487 1.00 . A A . 56 LEU O    1 1 
       157 192940 1 1 57 SER C    C 33.500 38.817 23.961 1.00 . A A . 57 SER C    1 1 
       157 192941 1 1 57 SER CA   C 33.240 40.201 23.364 1.00 . A A . 57 SER CA   1 1 
       157 192942 1 1 57 SER CB   C 31.988 40.177 22.491 1.00 . A A . 57 SER CB   1 1 
       157 192943 1 1 57 SER H    H 34.278 40.957 21.646 1.00 . A A . 57 SER H    1 1 
       157 192944 1 1 57 SER HA   H 33.012 40.882 24.224 1.00 . A A . 57 SER HA   1 1 
       157 192945 1 1 57 SER HB2  H 31.108 39.961 23.151 1.00 . A A . 57 SER HB2  1 1 
       157 192946 1 1 57 SER HB3  H 31.833 41.188 22.037 1.00 . A A . 57 SER HB3  1 1 
       157 192947 1 1 57 SER HG   H 32.826 39.290 20.964 1.00 . A A . 57 SER HG   1 1 
       157 192948 1 1 57 SER N    N 34.375 40.767 22.663 1.00 . A A . 57 SER N    1 1 
       157 192949 1 1 57 SER O    O 32.950 38.516 25.018 1.00 . A A . 57 SER O    1 1 
       157 192950 1 1 57 SER OG   O 32.018 39.201 21.474 1.00 . A A . 57 SER OG   1 1 
       157 192951 1 1 58 ASP C    C 35.584 36.892 25.255 1.00 . A A . 58 ASP C    1 1 
       157 192952 1 1 58 ASP CA   C 34.839 36.757 23.925 1.00 . A A . 58 ASP CA   1 1 
       157 192953 1 1 58 ASP CB   C 35.726 36.016 22.928 1.00 . A A . 58 ASP CB   1 1 
       157 192954 1 1 58 ASP CG   C 34.968 35.449 21.725 1.00 . A A . 58 ASP CG   1 1 
       157 192955 1 1 58 ASP H    H 34.830 38.346 22.492 1.00 . A A . 58 ASP H    1 1 
       157 192956 1 1 58 ASP HA   H 33.942 36.119 24.131 1.00 . A A . 58 ASP HA   1 1 
       157 192957 1 1 58 ASP HB2  H 36.527 36.672 22.587 1.00 . A A . 58 ASP HB2  1 1 
       157 192958 1 1 58 ASP HB3  H 36.201 35.179 23.439 1.00 . A A . 58 ASP HB3  1 1 
       157 192959 1 1 58 ASP N    N 34.396 38.024 23.380 1.00 . A A . 58 ASP N    1 1 
       157 192960 1 1 58 ASP O    O 35.775 35.897 25.952 1.00 . A A . 58 ASP O    1 1 
       157 192961 1 1 58 ASP OD1  O 34.239 34.448 21.896 1.00 . A A . 58 ASP OD1  1 1 
       157 192962 1 1 58 ASP OD2  O 35.151 35.967 20.603 1.00 . A A . 58 ASP OD2  1 1 
       157 192963 1 1 59 TYR C    C 35.794 39.436 27.744 1.00 . A A . 59 TYR C    1 1 
       157 192964 1 1 59 TYR CA   C 36.589 38.423 26.917 1.00 . A A . 59 TYR CA   1 1 
       157 192965 1 1 59 TYR CB   C 38.031 38.853 26.664 1.00 . A A . 59 TYR CB   1 1 
       157 192966 1 1 59 TYR CD1  C 39.564 37.000 27.381 1.00 . A A . 59 TYR CD1  1 1 
       157 192967 1 1 59 TYR CD2  C 39.175 37.317 25.008 1.00 . A A . 59 TYR CD2  1 1 
       157 192968 1 1 59 TYR CE1  C 40.432 35.937 27.106 1.00 . A A . 59 TYR CE1  1 1 
       157 192969 1 1 59 TYR CE2  C 40.041 36.255 24.720 1.00 . A A . 59 TYR CE2  1 1 
       157 192970 1 1 59 TYR CG   C 38.943 37.695 26.337 1.00 . A A . 59 TYR CG   1 1 
       157 192971 1 1 59 TYR CZ   C 40.674 35.560 25.770 1.00 . A A . 59 TYR CZ   1 1 
       157 192972 1 1 59 TYR H    H 35.790 38.890 24.992 1.00 . A A . 59 TYR H    1 1 
       157 192973 1 1 59 TYR HA   H 36.613 37.507 27.560 1.00 . A A . 59 TYR HA   1 1 
       157 192974 1 1 59 TYR HB2  H 38.061 39.587 25.858 1.00 . A A . 59 TYR HB2  1 1 
       157 192975 1 1 59 TYR HB3  H 38.430 39.345 27.551 1.00 . A A . 59 TYR HB3  1 1 
       157 192976 1 1 59 TYR HD1  H 39.380 37.291 28.405 1.00 . A A . 59 TYR HD1  1 1 
       157 192977 1 1 59 TYR HD2  H 38.692 37.848 24.202 1.00 . A A . 59 TYR HD2  1 1 
       157 192978 1 1 59 TYR HE1  H 40.914 35.407 27.914 1.00 . A A . 59 TYR HE1  1 1 
       157 192979 1 1 59 TYR HE2  H 40.233 35.967 23.697 1.00 . A A . 59 TYR HE2  1 1 
       157 192980 1 1 59 TYR HH   H 41.956 34.220 26.300 1.00 . A A . 59 TYR HH   1 1 
       157 192981 1 1 59 TYR N    N 35.976 38.101 25.643 1.00 . A A . 59 TYR N    1 1 
       157 192982 1 1 59 TYR O    O 36.262 39.864 28.797 1.00 . A A . 59 TYR O    1 1 
       157 192983 1 1 59 TYR OH   O 41.539 34.542 25.497 1.00 . A A . 59 TYR OH   1 1 
       157 192984 1 1 60 ASN C    C 34.524 42.152 28.131 1.00 . A A . 60 ASN C    1 1 
       157 192985 1 1 60 ASN CA   C 33.769 40.841 27.903 1.00 . A A . 60 ASN CA   1 1 
       157 192986 1 1 60 ASN CB   C 33.036 40.293 29.125 1.00 . A A . 60 ASN CB   1 1 
       157 192987 1 1 60 ASN CG   C 31.905 41.211 29.594 1.00 . A A . 60 ASN CG   1 1 
       157 192988 1 1 60 ASN H    H 34.225 39.362 26.445 1.00 . A A . 60 ASN H    1 1 
       157 192989 1 1 60 ASN HA   H 32.977 41.102 27.156 1.00 . A A . 60 ASN HA   1 1 
       157 192990 1 1 60 ASN HB2  H 32.607 39.319 28.891 1.00 . A A . 60 ASN HB2  1 1 
       157 192991 1 1 60 ASN HB3  H 33.740 40.166 29.947 1.00 . A A . 60 ASN HB3  1 1 
       157 192992 1 1 60 ASN HD21 H 30.699 40.666 28.013 1.00 . A A . 60 ASN HD21 1 1 
       157 192993 1 1 60 ASN HD22 H 30.059 41.939 29.143 1.00 . A A . 60 ASN HD22 1 1 
       157 192994 1 1 60 ASN N    N 34.593 39.807 27.310 1.00 . A A . 60 ASN N    1 1 
       157 192995 1 1 60 ASN ND2  N 30.802 41.272 28.853 1.00 . A A . 60 ASN ND2  1 1 
       157 192996 1 1 60 ASN O    O 34.452 42.751 29.202 1.00 . A A . 60 ASN O    1 1 
       157 192997 1 1 60 ASN OD1  O 31.987 41.884 30.618 1.00 . A A . 60 ASN OD1  1 1 
       157 192998 1 1 61 ILE C    C 34.891 44.966 26.810 1.00 . A A . 61 ILE C    1 1 
       157 192999 1 1 61 ILE CA   C 35.930 43.900 27.160 1.00 . A A . 61 ILE CA   1 1 
       157 193000 1 1 61 ILE CB   C 37.156 43.902 26.250 1.00 . A A . 61 ILE CB   1 1 
       157 193001 1 1 61 ILE CD1  C 39.232 42.464 25.779 1.00 . A A . 61 ILE CD1  1 1 
       157 193002 1 1 61 ILE CG1  C 38.215 42.954 26.806 1.00 . A A . 61 ILE CG1  1 1 
       157 193003 1 1 61 ILE CG2  C 37.739 45.307 26.131 1.00 . A A . 61 ILE CG2  1 1 
       157 193004 1 1 61 ILE H    H 35.294 42.087 26.233 1.00 . A A . 61 ILE H    1 1 
       157 193005 1 1 61 ILE HA   H 36.287 44.100 28.203 1.00 . A A . 61 ILE HA   1 1 
       157 193006 1 1 61 ILE HB   H 36.853 43.562 25.261 1.00 . A A . 61 ILE HB   1 1 
       157 193007 1 1 61 ILE HD11 H 38.721 41.937 24.973 1.00 . A A . 61 ILE HD11 1 1 
       157 193008 1 1 61 ILE HD12 H 39.813 43.295 25.380 1.00 . A A . 61 ILE HD12 1 1 
       157 193009 1 1 61 ILE HD13 H 39.920 41.767 26.259 1.00 . A A . 61 ILE HD13 1 1 
       157 193010 1 1 61 ILE HG12 H 38.750 43.469 27.605 1.00 . A A . 61 ILE HG12 1 1 
       157 193011 1 1 61 ILE HG13 H 37.752 42.068 27.238 1.00 . A A . 61 ILE HG13 1 1 
       157 193012 1 1 61 ILE HG21 H 37.048 45.970 25.611 1.00 . A A . 61 ILE HG21 1 1 
       157 193013 1 1 61 ILE HG22 H 37.945 45.713 27.122 1.00 . A A . 61 ILE HG22 1 1 
       157 193014 1 1 61 ILE HG23 H 38.670 45.298 25.566 1.00 . A A . 61 ILE HG23 1 1 
       157 193015 1 1 61 ILE N    N 35.274 42.609 27.133 1.00 . A A . 61 ILE N    1 1 
       157 193016 1 1 61 ILE O    O 34.222 44.866 25.784 1.00 . A A . 61 ILE O    1 1 
       157 193017 1 1 62 GLN C    C 34.158 48.309 27.160 1.00 . A A . 62 GLN C    1 1 
       157 193018 1 1 62 GLN CA   C 33.665 46.941 27.633 1.00 . A A . 62 GLN CA   1 1 
       157 193019 1 1 62 GLN CB   C 33.020 47.026 29.013 1.00 . A A . 62 GLN CB   1 1 
       157 193020 1 1 62 GLN CD   C 31.800 45.762 30.885 1.00 . A A . 62 GLN CD   1 1 
       157 193021 1 1 62 GLN CG   C 32.380 45.718 29.470 1.00 . A A . 62 GLN CG   1 1 
       157 193022 1 1 62 GLN H    H 35.378 46.007 28.492 1.00 . A A . 62 GLN H    1 1 
       157 193023 1 1 62 GLN HA   H 32.867 46.607 26.921 1.00 . A A . 62 GLN HA   1 1 
       157 193024 1 1 62 GLN HB2  H 33.783 47.320 29.734 1.00 . A A . 62 GLN HB2  1 1 
       157 193025 1 1 62 GLN HB3  H 32.245 47.793 28.992 1.00 . A A . 62 GLN HB3  1 1 
       157 193026 1 1 62 GLN HE21 H 31.663 43.709 30.988 1.00 . A A . 62 GLN HE21 1 1 
       157 193027 1 1 62 GLN HE22 H 31.176 44.635 32.467 1.00 . A A . 62 GLN HE22 1 1 
       157 193028 1 1 62 GLN HG2  H 31.583 45.444 28.778 1.00 . A A . 62 GLN HG2  1 1 
       157 193029 1 1 62 GLN HG3  H 33.126 44.923 29.456 1.00 . A A . 62 GLN HG3  1 1 
       157 193030 1 1 62 GLN N    N 34.734 45.964 27.676 1.00 . A A . 62 GLN N    1 1 
       157 193031 1 1 62 GLN NE2  N 31.510 44.611 31.483 1.00 . A A . 62 GLN NE2  1 1 
       157 193032 1 1 62 GLN O    O 35.359 48.569 27.136 1.00 . A A . 62 GLN O    1 1 
       157 193033 1 1 62 GLN OE1  O 31.579 46.816 31.479 1.00 . A A . 62 GLN OE1  1 1 
       157 193034 1 1 63 LYS C    C 34.367 51.285 27.606 1.00 . A A . 63 LYS C    1 1 
       157 193035 1 1 63 LYS CA   C 33.563 50.596 26.503 1.00 . A A . 63 LYS CA   1 1 
       157 193036 1 1 63 LYS CB   C 32.283 51.355 26.164 1.00 . A A . 63 LYS CB   1 1 
       157 193037 1 1 63 LYS CD   C 30.084 52.343 26.900 1.00 . A A . 63 LYS CD   1 1 
       157 193038 1 1 63 LYS CE   C 29.317 52.902 28.095 1.00 . A A . 63 LYS CE   1 1 
       157 193039 1 1 63 LYS CG   C 31.353 51.622 27.345 1.00 . A A . 63 LYS CG   1 1 
       157 193040 1 1 63 LYS H    H 32.239 48.959 26.839 1.00 . A A . 63 LYS H    1 1 
       157 193041 1 1 63 LYS HA   H 34.170 50.599 25.563 1.00 . A A . 63 LYS HA   1 1 
       157 193042 1 1 63 LYS HB2  H 32.569 52.315 25.736 1.00 . A A . 63 LYS HB2  1 1 
       157 193043 1 1 63 LYS HB3  H 31.738 50.797 25.403 1.00 . A A . 63 LYS HB3  1 1 
       157 193044 1 1 63 LYS HD2  H 30.330 53.154 26.215 1.00 . A A . 63 LYS HD2  1 1 
       157 193045 1 1 63 LYS HD3  H 29.450 51.627 26.377 1.00 . A A . 63 LYS HD3  1 1 
       157 193046 1 1 63 LYS HE2  H 28.293 53.113 27.785 1.00 . A A . 63 LYS HE2  1 1 
       157 193047 1 1 63 LYS HE3  H 29.283 52.143 28.875 1.00 . A A . 63 LYS HE3  1 1 
       157 193048 1 1 63 LYS HG2  H 31.080 50.680 27.823 1.00 . A A . 63 LYS HG2  1 1 
       157 193049 1 1 63 LYS HG3  H 31.876 52.246 28.068 1.00 . A A . 63 LYS HG3  1 1 
       157 193050 1 1 63 LYS HZ1  H 30.926 54.051 28.726 1.00 . A A . 63 LYS HZ1  1 1 
       157 193051 1 1 63 LYS HZ2  H 29.778 54.907 27.977 1.00 . A A . 63 LYS HZ2  1 1 
       157 193052 1 1 63 LYS HZ3  H 29.525 54.380 29.507 1.00 . A A . 63 LYS HZ3  1 1 
       157 193053 1 1 63 LYS N    N 33.246 49.218 26.827 1.00 . A A . 63 LYS N    1 1 
       157 193054 1 1 63 LYS NZ   N 29.925 54.137 28.613 1.00 . A A . 63 LYS NZ   1 1 
       157 193055 1 1 63 LYS O    O 34.125 51.067 28.791 1.00 . A A . 63 LYS O    1 1 
       157 193056 1 1 64 GLU C    C 37.112 51.849 29.018 1.00 . A A . 64 GLU C    1 1 
       157 193057 1 1 64 GLU CA   C 36.288 52.762 28.109 1.00 . A A . 64 GLU CA   1 1 
       157 193058 1 1 64 GLU CB   C 35.638 53.931 28.846 1.00 . A A . 64 GLU CB   1 1 
       157 193059 1 1 64 GLU CD   C 33.589 54.799 27.570 1.00 . A A . 64 GLU CD   1 1 
       157 193060 1 1 64 GLU CG   C 35.062 55.008 27.932 1.00 . A A . 64 GLU CG   1 1 
       157 193061 1 1 64 GLU H    H 35.514 52.181 26.204 1.00 . A A . 64 GLU H    1 1 
       157 193062 1 1 64 GLU HA   H 37.078 53.215 27.458 1.00 . A A . 64 GLU HA   1 1 
       157 193063 1 1 64 GLU HB2  H 34.877 53.565 29.536 1.00 . A A . 64 GLU HB2  1 1 
       157 193064 1 1 64 GLU HB3  H 36.402 54.413 29.455 1.00 . A A . 64 GLU HB3  1 1 
       157 193065 1 1 64 GLU HG2  H 35.148 55.966 28.443 1.00 . A A . 64 GLU HG2  1 1 
       157 193066 1 1 64 GLU HG3  H 35.669 55.070 27.030 1.00 . A A . 64 GLU HG3  1 1 
       157 193067 1 1 64 GLU N    N 35.351 52.097 27.227 1.00 . A A . 64 GLU N    1 1 
       157 193068 1 1 64 GLU O    O 37.674 52.305 30.011 1.00 . A A . 64 GLU O    1 1 
       157 193069 1 1 64 GLU OE1  O 33.244 54.864 26.371 1.00 . A A . 64 GLU OE1  1 1 
       157 193070 1 1 64 GLU OE2  O 32.749 54.671 28.487 1.00 . A A . 64 GLU OE2  1 1 
       157 193071 1 1 65 SER C    C 39.671 50.179 29.115 1.00 . A A . 65 SER C    1 1 
       157 193072 1 1 65 SER CA   C 38.232 49.694 29.302 1.00 . A A . 65 SER CA   1 1 
       157 193073 1 1 65 SER CB   C 38.164 48.281 28.730 1.00 . A A . 65 SER CB   1 1 
       157 193074 1 1 65 SER H    H 36.713 50.228 27.865 1.00 . A A . 65 SER H    1 1 
       157 193075 1 1 65 SER HA   H 38.022 49.631 30.401 1.00 . A A . 65 SER HA   1 1 
       157 193076 1 1 65 SER HB2  H 38.295 48.312 27.619 1.00 . A A . 65 SER HB2  1 1 
       157 193077 1 1 65 SER HB3  H 38.997 47.668 29.161 1.00 . A A . 65 SER HB3  1 1 
       157 193078 1 1 65 SER HG   H 36.288 48.028 28.439 1.00 . A A . 65 SER HG   1 1 
       157 193079 1 1 65 SER N    N 37.265 50.573 28.677 1.00 . A A . 65 SER N    1 1 
       157 193080 1 1 65 SER O    O 40.005 50.698 28.052 1.00 . A A . 65 SER O    1 1 
       157 193081 1 1 65 SER OG   O 36.939 47.656 29.038 1.00 . A A . 65 SER OG   1 1 
       157 193082 1 1 66 THR C    C 42.538 48.576 29.738 1.00 . A A . 66 THR C    1 1 
       157 193083 1 1 66 THR CA   C 41.979 49.985 29.948 1.00 . A A . 66 THR CA   1 1 
       157 193084 1 1 66 THR CB   C 42.658 50.640 31.148 1.00 . A A . 66 THR CB   1 1 
       157 193085 1 1 66 THR CG2  C 44.181 50.600 31.064 1.00 . A A . 66 THR CG2  1 1 
       157 193086 1 1 66 THR H    H 40.186 49.477 30.961 1.00 . A A . 66 THR H    1 1 
       157 193087 1 1 66 THR HA   H 42.243 50.602 29.051 1.00 . A A . 66 THR HA   1 1 
       157 193088 1 1 66 THR HB   H 42.329 50.136 32.093 1.00 . A A . 66 THR HB   1 1 
       157 193089 1 1 66 THR HG1  H 41.391 52.093 31.331 1.00 . A A . 66 THR HG1  1 1 
       157 193090 1 1 66 THR HG21 H 44.614 51.173 31.883 1.00 . A A . 66 THR HG21 1 1 
       157 193091 1 1 66 THR HG22 H 44.542 49.574 31.148 1.00 . A A . 66 THR HG22 1 1 
       157 193092 1 1 66 THR HG23 H 44.511 51.024 30.116 1.00 . A A . 66 THR HG23 1 1 
       157 193093 1 1 66 THR N    N 40.539 49.921 30.089 1.00 . A A . 66 THR N    1 1 
       157 193094 1 1 66 THR O    O 42.358 47.693 30.575 1.00 . A A . 66 THR O    1 1 
       157 193095 1 1 66 THR OG1  O 42.340 52.012 31.216 1.00 . A A . 66 THR OG1  1 1 
       157 193096 1 1 67 LEU C    C 45.489 47.436 28.448 1.00 . A A . 67 LEU C    1 1 
       157 193097 1 1 67 LEU CA   C 43.988 47.175 28.308 1.00 . A A . 67 LEU CA   1 1 
       157 193098 1 1 67 LEU CB   C 43.632 46.695 26.904 1.00 . A A . 67 LEU CB   1 1 
       157 193099 1 1 67 LEU CD1  C 41.201 47.457 26.526 1.00 . A A . 67 LEU CD1  1 1 
       157 193100 1 1 67 LEU CD2  C 42.127 45.563 25.288 1.00 . A A . 67 LEU CD2  1 1 
       157 193101 1 1 67 LEU CG   C 42.185 46.295 26.626 1.00 . A A . 67 LEU CG   1 1 
       157 193102 1 1 67 LEU H    H 43.351 49.185 27.985 1.00 . A A . 67 LEU H    1 1 
       157 193103 1 1 67 LEU HA   H 43.718 46.361 29.028 1.00 . A A . 67 LEU HA   1 1 
       157 193104 1 1 67 LEU HB2  H 43.934 47.458 26.188 1.00 . A A . 67 LEU HB2  1 1 
       157 193105 1 1 67 LEU HB3  H 44.248 45.814 26.726 1.00 . A A . 67 LEU HB3  1 1 
       157 193106 1 1 67 LEU HD11 H 41.006 47.873 27.514 1.00 . A A . 67 LEU HD11 1 1 
       157 193107 1 1 67 LEU HD12 H 41.614 48.240 25.891 1.00 . A A . 67 LEU HD12 1 1 
       157 193108 1 1 67 LEU HD13 H 40.248 47.118 26.121 1.00 . A A . 67 LEU HD13 1 1 
       157 193109 1 1 67 LEU HD21 H 42.498 46.207 24.490 1.00 . A A . 67 LEU HD21 1 1 
       157 193110 1 1 67 LEU HD22 H 42.733 44.658 25.335 1.00 . A A . 67 LEU HD22 1 1 
       157 193111 1 1 67 LEU HD23 H 41.100 45.275 25.064 1.00 . A A . 67 LEU HD23 1 1 
       157 193112 1 1 67 LEU HG   H 41.845 45.611 27.403 1.00 . A A . 67 LEU HG   1 1 
       157 193113 1 1 67 LEU N    N 43.255 48.381 28.636 1.00 . A A . 67 LEU N    1 1 
       157 193114 1 1 67 LEU O    O 45.949 48.556 28.234 1.00 . A A . 67 LEU O    1 1 
       157 193115 1 1 68 HIS C    C 48.483 45.876 27.883 1.00 . A A . 68 HIS C    1 1 
       157 193116 1 1 68 HIS CA   C 47.700 46.521 29.028 1.00 . A A . 68 HIS CA   1 1 
       157 193117 1 1 68 HIS CB   C 48.047 45.951 30.401 1.00 . A A . 68 HIS CB   1 1 
       157 193118 1 1 68 HIS CD2  C 46.324 47.107 31.908 1.00 . A A . 68 HIS CD2  1 1 
       157 193119 1 1 68 HIS CE1  C 47.699 48.200 33.239 1.00 . A A . 68 HIS CE1  1 1 
       157 193120 1 1 68 HIS CG   C 47.616 46.818 31.551 1.00 . A A . 68 HIS CG   1 1 
       157 193121 1 1 68 HIS H    H 45.856 45.469 28.862 1.00 . A A . 68 HIS H    1 1 
       157 193122 1 1 68 HIS HA   H 47.985 47.603 29.054 1.00 . A A . 68 HIS HA   1 1 
       157 193123 1 1 68 HIS HB2  H 47.603 44.960 30.506 1.00 . A A . 68 HIS HB2  1 1 
       157 193124 1 1 68 HIS HB3  H 49.128 45.832 30.462 1.00 . A A . 68 HIS HB3  1 1 
       157 193125 1 1 68 HIS HD2  H 45.430 46.731 31.433 1.00 . A A . 68 HIS HD2  1 1 
       157 193126 1 1 68 HIS HE1  H 48.059 48.852 34.022 1.00 . A A . 68 HIS HE1  1 1 
       157 193127 1 1 68 HIS HE2  H 45.631 48.430 33.451 1.00 . A A . 68 HIS HE2  1 1 
       157 193128 1 1 68 HIS N    N 46.273 46.419 28.792 1.00 . A A . 68 HIS N    1 1 
       157 193129 1 1 68 HIS ND1  N 48.477 47.500 32.411 1.00 . A A . 68 HIS ND1  1 1 
       157 193130 1 1 68 HIS NE2  N 46.401 47.990 32.967 1.00 . A A . 68 HIS NE2  1 1 
       157 193131 1 1 68 HIS O    O 48.337 44.688 27.607 1.00 . A A . 68 HIS O    1 1 
       157 193132 1 1 69 LEU C    C 51.551 45.865 26.619 1.00 . A A . 69 LEU C    1 1 
       157 193133 1 1 69 LEU CA   C 50.166 46.270 26.110 1.00 . A A . 69 LEU CA   1 1 
       157 193134 1 1 69 LEU CB   C 50.241 47.423 25.113 1.00 . A A . 69 LEU CB   1 1 
       157 193135 1 1 69 LEU CD1  C 50.888 46.111 23.037 1.00 . A A . 69 LEU CD1  1 1 
       157 193136 1 1 69 LEU CD2  C 51.231 48.559 23.139 1.00 . A A . 69 LEU CD2  1 1 
       157 193137 1 1 69 LEU CG   C 51.233 47.275 23.964 1.00 . A A . 69 LEU CG   1 1 
       157 193138 1 1 69 LEU H    H 49.413 47.654 27.529 1.00 . A A . 69 LEU H    1 1 
       157 193139 1 1 69 LEU HA   H 49.708 45.384 25.600 1.00 . A A . 69 LEU HA   1 1 
       157 193140 1 1 69 LEU HB2  H 49.243 47.564 24.698 1.00 . A A . 69 LEU HB2  1 1 
       157 193141 1 1 69 LEU HB3  H 50.504 48.328 25.662 1.00 . A A . 69 LEU HB3  1 1 
       157 193142 1 1 69 LEU HD11 H 51.595 46.089 22.207 1.00 . A A . 69 LEU HD11 1 1 
       157 193143 1 1 69 LEU HD12 H 50.973 45.168 23.576 1.00 . A A . 69 LEU HD12 1 1 
       157 193144 1 1 69 LEU HD13 H 49.876 46.234 22.652 1.00 . A A . 69 LEU HD13 1 1 
       157 193145 1 1 69 LEU HD21 H 51.551 49.398 23.756 1.00 . A A . 69 LEU HD21 1 1 
       157 193146 1 1 69 LEU HD22 H 51.926 48.463 22.304 1.00 . A A . 69 LEU HD22 1 1 
       157 193147 1 1 69 LEU HD23 H 50.233 48.763 22.753 1.00 . A A . 69 LEU HD23 1 1 
       157 193148 1 1 69 LEU HG   H 52.240 47.129 24.355 1.00 . A A . 69 LEU HG   1 1 
       157 193149 1 1 69 LEU N    N 49.308 46.672 27.206 1.00 . A A . 69 LEU N    1 1 
       157 193150 1 1 69 LEU O    O 52.154 46.590 27.406 1.00 . A A . 69 LEU O    1 1 
       157 193151 1 1 70 VAL C    C 54.085 43.846 25.139 1.00 . A A . 70 VAL C    1 1 
       157 193152 1 1 70 VAL CA   C 53.377 44.207 26.447 1.00 . A A . 70 VAL CA   1 1 
       157 193153 1 1 70 VAL CB   C 53.239 43.008 27.381 1.00 . A A . 70 VAL CB   1 1 
       157 193154 1 1 70 VAL CG1  C 54.588 42.541 27.921 1.00 . A A . 70 VAL CG1  1 1 
       157 193155 1 1 70 VAL CG2  C 52.338 43.279 28.583 1.00 . A A . 70 VAL CG2  1 1 
       157 193156 1 1 70 VAL H    H 51.490 44.150 25.500 1.00 . A A . 70 VAL H    1 1 
       157 193157 1 1 70 VAL HA   H 53.968 44.997 26.975 1.00 . A A . 70 VAL HA   1 1 
       157 193158 1 1 70 VAL HB   H 52.788 42.183 26.830 1.00 . A A . 70 VAL HB   1 1 
       157 193159 1 1 70 VAL HG11 H 55.093 43.353 28.444 1.00 . A A . 70 VAL HG11 1 1 
       157 193160 1 1 70 VAL HG12 H 54.445 41.716 28.619 1.00 . A A . 70 VAL HG12 1 1 
       157 193161 1 1 70 VAL HG13 H 55.213 42.180 27.105 1.00 . A A . 70 VAL HG13 1 1 
       157 193162 1 1 70 VAL HG21 H 51.304 43.403 28.263 1.00 . A A . 70 VAL HG21 1 1 
       157 193163 1 1 70 VAL HG22 H 52.365 42.439 29.277 1.00 . A A . 70 VAL HG22 1 1 
       157 193164 1 1 70 VAL HG23 H 52.665 44.184 29.096 1.00 . A A . 70 VAL HG23 1 1 
       157 193165 1 1 70 VAL N    N 52.068 44.742 26.129 1.00 . A A . 70 VAL N    1 1 
       157 193166 1 1 70 VAL O    O 53.442 43.441 24.174 1.00 . A A . 70 VAL O    1 1 
       157 193167 1 1 71 LEU C    C 56.704 42.184 24.060 1.00 . A A . 71 LEU C    1 1 
       157 193168 1 1 71 LEU CA   C 56.198 43.621 23.916 1.00 . A A . 71 LEU CA   1 1 
       157 193169 1 1 71 LEU CB   C 57.343 44.611 23.717 1.00 . A A . 71 LEU CB   1 1 
       157 193170 1 1 71 LEU CD1  C 56.017 46.797 23.858 1.00 . A A . 71 LEU CD1  1 1 
       157 193171 1 1 71 LEU CD2  C 58.243 46.751 22.810 1.00 . A A . 71 LEU CD2  1 1 
       157 193172 1 1 71 LEU CG   C 56.978 45.932 23.047 1.00 . A A . 71 LEU CG   1 1 
       157 193173 1 1 71 LEU H    H 55.907 44.357 25.906 1.00 . A A . 71 LEU H    1 1 
       157 193174 1 1 71 LEU HA   H 55.563 43.656 22.995 1.00 . A A . 71 LEU HA   1 1 
       157 193175 1 1 71 LEU HB2  H 57.816 44.814 24.677 1.00 . A A . 71 LEU HB2  1 1 
       157 193176 1 1 71 LEU HB3  H 58.087 44.126 23.086 1.00 . A A . 71 LEU HB3  1 1 
       157 193177 1 1 71 LEU HD11 H 56.393 46.941 24.870 1.00 . A A . 71 LEU HD11 1 1 
       157 193178 1 1 71 LEU HD12 H 55.910 47.773 23.386 1.00 . A A . 71 LEU HD12 1 1 
       157 193179 1 1 71 LEU HD13 H 55.034 46.327 23.886 1.00 . A A . 71 LEU HD13 1 1 
       157 193180 1 1 71 LEU HD21 H 58.945 46.187 22.196 1.00 . A A . 71 LEU HD21 1 1 
       157 193181 1 1 71 LEU HD22 H 57.996 47.675 22.288 1.00 . A A . 71 LEU HD22 1 1 
       157 193182 1 1 71 LEU HD23 H 58.709 46.990 23.765 1.00 . A A . 71 LEU HD23 1 1 
       157 193183 1 1 71 LEU HG   H 56.517 45.710 22.084 1.00 . A A . 71 LEU HG   1 1 
       157 193184 1 1 71 LEU N    N 55.406 43.991 25.071 1.00 . A A . 71 LEU N    1 1 
       157 193185 1 1 71 LEU O    O 57.002 41.744 25.168 1.00 . A A . 71 LEU O    1 1 
       157 193186 1 1 72 ARG C    C 58.416 40.067 21.691 1.00 . A A . 72 ARG C    1 1 
       157 193187 1 1 72 ARG CA   C 57.486 40.164 22.901 1.00 . A A . 72 ARG CA   1 1 
       157 193188 1 1 72 ARG CB   C 56.471 39.028 22.999 1.00 . A A . 72 ARG CB   1 1 
       157 193189 1 1 72 ARG CD   C 54.471 37.782 22.153 1.00 . A A . 72 ARG CD   1 1 
       157 193190 1 1 72 ARG CG   C 55.341 39.023 21.974 1.00 . A A . 72 ARG CG   1 1 
       157 193191 1 1 72 ARG CZ   C 53.599 36.804 20.019 1.00 . A A . 72 ARG CZ   1 1 
       157 193192 1 1 72 ARG H    H 56.565 41.887 22.044 1.00 . A A . 72 ARG H    1 1 
       157 193193 1 1 72 ARG HA   H 58.152 40.063 23.796 1.00 . A A . 72 ARG HA   1 1 
       157 193194 1 1 72 ARG HB2  H 57.013 38.086 22.916 1.00 . A A . 72 ARG HB2  1 1 
       157 193195 1 1 72 ARG HB3  H 56.025 39.057 23.994 1.00 . A A . 72 ARG HB3  1 1 
       157 193196 1 1 72 ARG HD2  H 55.127 36.875 22.198 1.00 . A A . 72 ARG HD2  1 1 
       157 193197 1 1 72 ARG HD3  H 53.921 37.842 23.127 1.00 . A A . 72 ARG HD3  1 1 
       157 193198 1 1 72 ARG HE   H 52.682 38.223 21.102 1.00 . A A . 72 ARG HE   1 1 
       157 193199 1 1 72 ARG HG2  H 54.731 39.918 22.091 1.00 . A A . 72 ARG HG2  1 1 
       157 193200 1 1 72 ARG HG3  H 55.750 39.007 20.964 1.00 . A A . 72 ARG HG3  1 1 
       157 193201 1 1 72 ARG HH11 H 55.446 36.020 20.421 1.00 . A A . 72 ARG HH11 1 1 
       157 193202 1 1 72 ARG HH12 H 54.646 35.378 19.008 1.00 . A A . 72 ARG HH12 1 1 
       157 193203 1 1 72 ARG HH21 H 51.841 37.387 19.143 1.00 . A A . 72 ARG HH21 1 1 
       157 193204 1 1 72 ARG HH22 H 52.771 36.207 18.263 1.00 . A A . 72 ARG HH22 1 1 
       157 193205 1 1 72 ARG N    N 56.840 41.461 22.952 1.00 . A A . 72 ARG N    1 1 
       157 193206 1 1 72 ARG NE   N 53.508 37.642 21.061 1.00 . A A . 72 ARG NE   1 1 
       157 193207 1 1 72 ARG NH1  N 54.639 35.984 19.815 1.00 . A A . 72 ARG NH1  1 1 
       157 193208 1 1 72 ARG NH2  N 52.624 36.752 19.101 1.00 . A A . 72 ARG NH2  1 1 
       157 193209 1 1 72 ARG O    O 57.975 39.898 20.557 1.00 . A A . 72 ARG O    1 1 
       157 193210 1 1 73 LEU C    C 61.092 38.866 20.371 1.00 . A A . 73 LEU C    1 1 
       157 193211 1 1 73 LEU CA   C 60.713 40.262 20.868 1.00 . A A . 73 LEU CA   1 1 
       157 193212 1 1 73 LEU CB   C 61.936 41.047 21.333 1.00 . A A . 73 LEU CB   1 1 
       157 193213 1 1 73 LEU CD1  C 63.020 43.083 22.226 1.00 . A A . 73 LEU CD1  1 1 
       157 193214 1 1 73 LEU CD2  C 61.099 43.366 20.688 1.00 . A A . 73 LEU CD2  1 1 
       157 193215 1 1 73 LEU CG   C 61.689 42.483 21.784 1.00 . A A . 73 LEU CG   1 1 
       157 193216 1 1 73 LEU H    H 60.038 40.329 22.903 1.00 . A A . 73 LEU H    1 1 
       157 193217 1 1 73 LEU HA   H 60.277 40.803 19.990 1.00 . A A . 73 LEU HA   1 1 
       157 193218 1 1 73 LEU HB2  H 62.398 40.497 22.152 1.00 . A A . 73 LEU HB2  1 1 
       157 193219 1 1 73 LEU HB3  H 62.651 41.078 20.510 1.00 . A A . 73 LEU HB3  1 1 
       157 193220 1 1 73 LEU HD11 H 63.714 43.104 21.385 1.00 . A A . 73 LEU HD11 1 1 
       157 193221 1 1 73 LEU HD12 H 62.854 44.097 22.588 1.00 . A A . 73 LEU HD12 1 1 
       157 193222 1 1 73 LEU HD13 H 63.440 42.489 23.037 1.00 . A A . 73 LEU HD13 1 1 
       157 193223 1 1 73 LEU HD21 H 60.101 43.020 20.417 1.00 . A A . 73 LEU HD21 1 1 
       157 193224 1 1 73 LEU HD22 H 61.020 44.392 21.046 1.00 . A A . 73 LEU HD22 1 1 
       157 193225 1 1 73 LEU HD23 H 61.739 43.347 19.805 1.00 . A A . 73 LEU HD23 1 1 
       157 193226 1 1 73 LEU HG   H 61.007 42.495 22.635 1.00 . A A . 73 LEU HG   1 1 
       157 193227 1 1 73 LEU N    N 59.717 40.222 21.919 1.00 . A A . 73 LEU N    1 1 
       157 193228 1 1 73 LEU O    O 60.845 37.852 21.021 1.00 . A A . 73 LEU O    1 1 
       157 193229 1 1 74 ARG C    C 63.832 37.588 18.757 1.00 . A A . 74 ARG C    1 1 
       157 193230 1 1 74 ARG CA   C 62.317 37.670 18.568 1.00 . A A . 74 ARG CA   1 1 
       157 193231 1 1 74 ARG CB   C 61.907 37.638 17.098 1.00 . A A . 74 ARG CB   1 1 
       157 193232 1 1 74 ARG CD   C 59.957 37.555 15.467 1.00 . A A . 74 ARG CD   1 1 
       157 193233 1 1 74 ARG CG   C 60.393 37.562 16.929 1.00 . A A . 74 ARG CG   1 1 
       157 193234 1 1 74 ARG CZ   C 59.523 35.553 13.998 1.00 . A A . 74 ARG CZ   1 1 
       157 193235 1 1 74 ARG H    H 61.786 39.736 18.692 1.00 . A A . 74 ARG H    1 1 
       157 193236 1 1 74 ARG HA   H 61.920 36.745 19.059 1.00 . A A . 74 ARG HA   1 1 
       157 193237 1 1 74 ARG HB2  H 62.284 38.527 16.593 1.00 . A A . 74 ARG HB2  1 1 
       157 193238 1 1 74 ARG HB3  H 62.352 36.760 16.630 1.00 . A A . 74 ARG HB3  1 1 
       157 193239 1 1 74 ARG HD2  H 58.847 37.707 15.450 1.00 . A A . 74 ARG HD2  1 1 
       157 193240 1 1 74 ARG HD3  H 60.432 38.422 14.941 1.00 . A A . 74 ARG HD3  1 1 
       157 193241 1 1 74 ARG HE   H 61.281 36.048 14.783 1.00 . A A . 74 ARG HE   1 1 
       157 193242 1 1 74 ARG HG2  H 60.014 36.668 17.424 1.00 . A A . 74 ARG HG2  1 1 
       157 193243 1 1 74 ARG HG3  H 59.936 38.436 17.395 1.00 . A A . 74 ARG HG3  1 1 
       157 193244 1 1 74 ARG HH11 H 57.754 36.542 14.323 1.00 . A A . 74 ARG HH11 1 1 
       157 193245 1 1 74 ARG HH12 H 57.651 35.216 13.220 1.00 . A A . 74 ARG HH12 1 1 
       157 193246 1 1 74 ARG HH21 H 61.043 34.311 13.418 1.00 . A A . 74 ARG HH21 1 1 
       157 193247 1 1 74 ARG HH22 H 59.485 33.945 12.735 1.00 . A A . 74 ARG HH22 1 1 
       157 193248 1 1 74 ARG N    N 61.730 38.834 19.204 1.00 . A A . 74 ARG N    1 1 
       157 193249 1 1 74 ARG NE   N 60.305 36.314 14.775 1.00 . A A . 74 ARG NE   1 1 
       157 193250 1 1 74 ARG NH1  N 58.217 35.797 13.822 1.00 . A A . 74 ARG NH1  1 1 
       157 193251 1 1 74 ARG NH2  N 60.055 34.510 13.348 1.00 . A A . 74 ARG NH2  1 1 
       157 193252 1 1 74 ARG O    O 64.471 36.701 18.197 1.00 . A A . 74 ARG O    1 1 
       157 193253 1 1 75 GLY C    C 66.260 39.801 20.576 1.00 . A A . 75 GLY C    1 1 
       157 193254 1 1 75 GLY CA   C 65.831 38.509 19.879 1.00 . A A . 75 GLY CA   1 1 
       157 193255 1 1 75 GLY H    H 63.817 39.214 19.972 1.00 . A A . 75 GLY H    1 1 
       157 193256 1 1 75 GLY HA2  H 66.057 37.646 20.557 1.00 . A A . 75 GLY HA2  1 1 
       157 193257 1 1 75 GLY HA3  H 66.444 38.399 18.949 1.00 . A A . 75 GLY HA3  1 1 
       157 193258 1 1 75 GLY N    N 64.421 38.484 19.545 1.00 . A A . 75 GLY N    1 1 
       157 193259 1 1 75 GLY O    O 65.587 40.821 20.444 1.00 . A A . 75 GLY O    1 1 
       157 193260 1 1 76 GLY C    C 68.940 41.718 21.259 1.00 . A A . 76 GLY C    1 1 
       157 193261 1 1 76 GLY CA   C 67.947 40.854 22.038 1.00 . A A . 76 GLY CA   1 1 
       157 193262 1 1 76 GLY H    H 67.895 38.846 21.311 1.00 . A A . 76 GLY H    1 1 
       157 193263 1 1 76 GLY HA2  H 67.121 41.523 22.387 1.00 . A A . 76 GLY HA2  1 1 
       157 193264 1 1 76 GLY HA3  H 68.482 40.463 22.941 1.00 . A A . 76 GLY HA3  1 1 
       157 193265 1 1 76 GLY N    N 67.371 39.744 21.306 1.00 . A A . 76 GLY N    1 1 
       157 193266 1 1 76 GLY O    O 69.402 41.317 20.169 1.00 . A A . 76 GLY O    1 1 
       157 193267 1 1 76 GLY OXT  O 69.299 42.784 21.804 1.00 . A A . 76 GLY OXT  1 1 
       158 193268 1 1  1 MET C    C 34.405 52.545 21.630 1.00 . A A .  1 MET C    1 1 
       158 193269 1 1  1 MET CA   C 32.989 52.068 21.301 1.00 . A A .  1 MET CA   1 1 
       158 193270 1 1  1 MET CB   C 32.603 50.892 22.194 1.00 . A A .  1 MET CB   1 1 
       158 193271 1 1  1 MET CE   C 34.351 47.113 22.782 1.00 . A A .  1 MET CE   1 1 
       158 193272 1 1  1 MET CG   C 33.443 49.631 22.019 1.00 . A A .  1 MET CG   1 1 
       158 193273 1 1  1 MET H1   H 33.070 52.630 19.326 1.00 . A A .  1 MET H1   1 1 
       158 193274 1 1  1 MET H2   H 33.446 51.067 19.571 1.00 . A A .  1 MET H2   1 1 
       158 193275 1 1  1 MET H3   H 31.878 51.527 19.661 1.00 . A A .  1 MET H3   1 1 
       158 193276 1 1  1 MET HA   H 32.333 52.896 21.570 1.00 . A A .  1 MET HA   1 1 
       158 193277 1 1  1 MET HB2  H 32.696 51.211 23.232 1.00 . A A .  1 MET HB2  1 1 
       158 193278 1 1  1 MET HB3  H 31.556 50.639 22.023 1.00 . A A .  1 MET HB3  1 1 
       158 193279 1 1  1 MET HE1  H 35.365 47.544 22.988 1.00 . A A .  1 MET HE1  1 1 
       158 193280 1 1  1 MET HE2  H 34.215 46.185 23.395 1.00 . A A .  1 MET HE2  1 1 
       158 193281 1 1  1 MET HE3  H 34.277 46.856 21.694 1.00 . A A .  1 MET HE3  1 1 
       158 193282 1 1  1 MET HG2  H 33.273 49.222 20.989 1.00 . A A .  1 MET HG2  1 1 
       158 193283 1 1  1 MET HG3  H 34.527 49.896 22.121 1.00 . A A .  1 MET HG3  1 1 
       158 193284 1 1  1 MET N    N 32.826 51.809 19.862 1.00 . A A .  1 MET N    1 1 
       158 193285 1 1  1 MET O    O 35.376 52.149 20.988 1.00 . A A .  1 MET O    1 1 
       158 193286 1 1  1 MET SD   S 33.078 48.324 23.216 1.00 . A A .  1 MET SD   1 1 
       158 193287 1 1  2 GLN C    C 36.319 52.715 24.195 1.00 . A A .  2 GLN C    1 1 
       158 193288 1 1  2 GLN CA   C 35.759 53.801 23.273 1.00 . A A .  2 GLN CA   1 1 
       158 193289 1 1  2 GLN CB   C 35.508 55.106 24.023 1.00 . A A .  2 GLN CB   1 1 
       158 193290 1 1  2 GLN CD   C 36.523 57.003 25.433 1.00 . A A .  2 GLN CD   1 1 
       158 193291 1 1  2 GLN CG   C 36.744 55.669 24.719 1.00 . A A .  2 GLN CG   1 1 
       158 193292 1 1  2 GLN H    H 33.637 53.634 23.159 1.00 . A A .  2 GLN H    1 1 
       158 193293 1 1  2 GLN HA   H 36.486 54.000 22.444 1.00 . A A .  2 GLN HA   1 1 
       158 193294 1 1  2 GLN HB2  H 35.145 55.848 23.312 1.00 . A A .  2 GLN HB2  1 1 
       158 193295 1 1  2 GLN HB3  H 34.730 54.942 24.768 1.00 . A A .  2 GLN HB3  1 1 
       158 193296 1 1  2 GLN HE21 H 38.393 56.967 26.309 1.00 . A A .  2 GLN HE21 1 1 
       158 193297 1 1  2 GLN HE22 H 37.383 58.428 26.627 1.00 . A A .  2 GLN HE22 1 1 
       158 193298 1 1  2 GLN HG2  H 37.095 54.952 25.462 1.00 . A A .  2 GLN HG2  1 1 
       158 193299 1 1  2 GLN HG3  H 37.533 55.801 23.979 1.00 . A A .  2 GLN HG3  1 1 
       158 193300 1 1  2 GLN N    N 34.515 53.351 22.682 1.00 . A A .  2 GLN N    1 1 
       158 193301 1 1  2 GLN NE2  N 37.512 57.503 26.167 1.00 . A A .  2 GLN NE2  1 1 
       158 193302 1 1  2 GLN O    O 35.615 52.232 25.079 1.00 . A A .  2 GLN O    1 1 
       158 193303 1 1  2 GLN OE1  O 35.472 57.638 25.362 1.00 . A A .  2 GLN OE1  1 1 
       158 193304 1 1  3 ILE C    C 39.668 52.511 25.357 1.00 . A A .  3 ILE C    1 1 
       158 193305 1 1  3 ILE CA   C 38.381 51.730 25.085 1.00 . A A .  3 ILE CA   1 1 
       158 193306 1 1  3 ILE CB   C 38.643 50.263 24.757 1.00 . A A .  3 ILE CB   1 1 
       158 193307 1 1  3 ILE CD1  C 40.039 48.644 23.362 1.00 . A A .  3 ILE CD1  1 1 
       158 193308 1 1  3 ILE CG1  C 39.539 50.075 23.536 1.00 . A A .  3 ILE CG1  1 1 
       158 193309 1 1  3 ILE CG2  C 37.334 49.486 24.652 1.00 . A A .  3 ILE CG2  1 1 
       158 193310 1 1  3 ILE H    H 38.146 52.868 23.302 1.00 . A A .  3 ILE H    1 1 
       158 193311 1 1  3 ILE HA   H 37.788 51.751 26.035 1.00 . A A .  3 ILE HA   1 1 
       158 193312 1 1  3 ILE HB   H 39.175 49.844 25.611 1.00 . A A .  3 ILE HB   1 1 
       158 193313 1 1  3 ILE HD11 H 40.556 48.325 24.266 1.00 . A A .  3 ILE HD11 1 1 
       158 193314 1 1  3 ILE HD12 H 39.209 47.965 23.166 1.00 . A A .  3 ILE HD12 1 1 
       158 193315 1 1  3 ILE HD13 H 40.736 48.604 22.526 1.00 . A A .  3 ILE HD13 1 1 
       158 193316 1 1  3 ILE HG12 H 39.013 50.390 22.634 1.00 . A A .  3 ILE HG12 1 1 
       158 193317 1 1  3 ILE HG13 H 40.423 50.703 23.643 1.00 . A A .  3 ILE HG13 1 1 
       158 193318 1 1  3 ILE HG21 H 36.711 49.688 25.524 1.00 . A A .  3 ILE HG21 1 1 
       158 193319 1 1  3 ILE HG22 H 36.791 49.775 23.751 1.00 . A A .  3 ILE HG22 1 1 
       158 193320 1 1  3 ILE HG23 H 37.527 48.414 24.631 1.00 . A A .  3 ILE HG23 1 1 
       158 193321 1 1  3 ILE N    N 37.606 52.407 24.064 1.00 . A A .  3 ILE N    1 1 
       158 193322 1 1  3 ILE O    O 40.042 53.398 24.593 1.00 . A A .  3 ILE O    1 1 
       158 193323 1 1  4 PHE C    C 42.744 51.596 26.571 1.00 . A A .  4 PHE C    1 1 
       158 193324 1 1  4 PHE CA   C 41.686 52.689 26.729 1.00 . A A .  4 PHE CA   1 1 
       158 193325 1 1  4 PHE CB   C 41.686 53.282 28.135 1.00 . A A .  4 PHE CB   1 1 
       158 193326 1 1  4 PHE CD1  C 41.091 55.718 27.907 1.00 . A A .  4 PHE CD1  1 1 
       158 193327 1 1  4 PHE CD2  C 39.485 54.225 28.936 1.00 . A A .  4 PHE CD2  1 1 
       158 193328 1 1  4 PHE CE1  C 40.234 56.803 28.126 1.00 . A A .  4 PHE CE1  1 1 
       158 193329 1 1  4 PHE CE2  C 38.621 55.306 29.145 1.00 . A A .  4 PHE CE2  1 1 
       158 193330 1 1  4 PHE CG   C 40.728 54.433 28.327 1.00 . A A .  4 PHE CG   1 1 
       158 193331 1 1  4 PHE CZ   C 38.999 56.595 28.752 1.00 . A A .  4 PHE CZ   1 1 
       158 193332 1 1  4 PHE H    H 40.044 51.367 27.021 1.00 . A A .  4 PHE H    1 1 
       158 193333 1 1  4 PHE HA   H 41.947 53.504 26.006 1.00 . A A .  4 PHE HA   1 1 
       158 193334 1 1  4 PHE HB2  H 41.436 52.492 28.844 1.00 . A A .  4 PHE HB2  1 1 
       158 193335 1 1  4 PHE HB3  H 42.693 53.627 28.370 1.00 . A A .  4 PHE HB3  1 1 
       158 193336 1 1  4 PHE HD1  H 42.049 55.878 27.435 1.00 . A A .  4 PHE HD1  1 1 
       158 193337 1 1  4 PHE HD2  H 39.206 53.237 29.275 1.00 . A A .  4 PHE HD2  1 1 
       158 193338 1 1  4 PHE HE1  H 40.530 57.797 27.825 1.00 . A A .  4 PHE HE1  1 1 
       158 193339 1 1  4 PHE HE2  H 37.674 55.151 29.641 1.00 . A A .  4 PHE HE2  1 1 
       158 193340 1 1  4 PHE HZ   H 38.342 57.433 28.934 1.00 . A A .  4 PHE HZ   1 1 
       158 193341 1 1  4 PHE N    N 40.372 52.157 26.428 1.00 . A A .  4 PHE N    1 1 
       158 193342 1 1  4 PHE O    O 42.497 50.439 26.902 1.00 . A A .  4 PHE O    1 1 
       158 193343 1 1  5 VAL C    C 46.292 51.769 26.644 1.00 . A A .  5 VAL C    1 1 
       158 193344 1 1  5 VAL CA   C 45.078 51.072 26.029 1.00 . A A .  5 VAL CA   1 1 
       158 193345 1 1  5 VAL CB   C 45.329 50.525 24.627 1.00 . A A .  5 VAL CB   1 1 
       158 193346 1 1  5 VAL CG1  C 44.069 49.951 23.986 1.00 . A A .  5 VAL CG1  1 1 
       158 193347 1 1  5 VAL CG2  C 45.916 51.539 23.649 1.00 . A A .  5 VAL CG2  1 1 
       158 193348 1 1  5 VAL H    H 44.064 52.923 25.734 1.00 . A A .  5 VAL H    1 1 
       158 193349 1 1  5 VAL HA   H 44.878 50.183 26.682 1.00 . A A .  5 VAL HA   1 1 
       158 193350 1 1  5 VAL HB   H 46.047 49.710 24.715 1.00 . A A .  5 VAL HB   1 1 
       158 193351 1 1  5 VAL HG11 H 43.573 49.276 24.685 1.00 . A A .  5 VAL HG11 1 1 
       158 193352 1 1  5 VAL HG12 H 43.379 50.748 23.709 1.00 . A A .  5 VAL HG12 1 1 
       158 193353 1 1  5 VAL HG13 H 44.338 49.391 23.090 1.00 . A A .  5 VAL HG13 1 1 
       158 193354 1 1  5 VAL HG21 H 46.895 51.864 24.002 1.00 . A A .  5 VAL HG21 1 1 
       158 193355 1 1  5 VAL HG22 H 46.045 51.074 22.671 1.00 . A A .  5 VAL HG22 1 1 
       158 193356 1 1  5 VAL HG23 H 45.251 52.398 23.554 1.00 . A A .  5 VAL HG23 1 1 
       158 193357 1 1  5 VAL N    N 43.929 51.953 26.085 1.00 . A A .  5 VAL N    1 1 
       158 193358 1 1  5 VAL O    O 46.368 52.996 26.648 1.00 . A A .  5 VAL O    1 1 
       158 193359 1 1  6 LYS C    C 49.686 50.790 27.113 1.00 . A A .  6 LYS C    1 1 
       158 193360 1 1  6 LYS CA   C 48.478 51.493 27.736 1.00 . A A .  6 LYS CA   1 1 
       158 193361 1 1  6 LYS CB   C 48.499 51.415 29.260 1.00 . A A .  6 LYS CB   1 1 
       158 193362 1 1  6 LYS CD   C 47.753 52.638 31.350 1.00 . A A .  6 LYS CD   1 1 
       158 193363 1 1  6 LYS CE   C 46.663 53.556 31.896 1.00 . A A .  6 LYS CE   1 1 
       158 193364 1 1  6 LYS CG   C 47.455 52.333 29.885 1.00 . A A .  6 LYS CG   1 1 
       158 193365 1 1  6 LYS H    H 47.036 49.978 27.253 1.00 . A A .  6 LYS H    1 1 
       158 193366 1 1  6 LYS HA   H 48.573 52.575 27.464 1.00 . A A .  6 LYS HA   1 1 
       158 193367 1 1  6 LYS HB2  H 48.327 50.388 29.581 1.00 . A A .  6 LYS HB2  1 1 
       158 193368 1 1  6 LYS HB3  H 49.489 51.721 29.597 1.00 . A A .  6 LYS HB3  1 1 
       158 193369 1 1  6 LYS HD2  H 47.781 51.714 31.929 1.00 . A A .  6 LYS HD2  1 1 
       158 193370 1 1  6 LYS HD3  H 48.720 53.134 31.426 1.00 . A A .  6 LYS HD3  1 1 
       158 193371 1 1  6 LYS HE2  H 46.402 54.291 31.135 1.00 . A A .  6 LYS HE2  1 1 
       158 193372 1 1  6 LYS HE3  H 45.764 52.968 32.084 1.00 . A A .  6 LYS HE3  1 1 
       158 193373 1 1  6 LYS HG2  H 47.447 53.279 29.342 1.00 . A A .  6 LYS HG2  1 1 
       158 193374 1 1  6 LYS HG3  H 46.470 51.875 29.798 1.00 . A A .  6 LYS HG3  1 1 
       158 193375 1 1  6 LYS HZ1  H 47.946 54.751 32.987 1.00 . A A .  6 LYS HZ1  1 1 
       158 193376 1 1  6 LYS HZ2  H 46.379 54.926 33.402 1.00 . A A .  6 LYS HZ2  1 1 
       158 193377 1 1  6 LYS HZ3  H 47.205 53.602 33.885 1.00 . A A .  6 LYS HZ3  1 1 
       158 193378 1 1  6 LYS N    N 47.225 50.999 27.197 1.00 . A A .  6 LYS N    1 1 
       158 193379 1 1  6 LYS NZ   N 47.078 54.253 33.123 1.00 . A A .  6 LYS NZ   1 1 
       158 193380 1 1  6 LYS O    O 49.623 49.611 26.772 1.00 . A A .  6 LYS O    1 1 
       158 193381 1 1  7 THR C    C 52.961 50.494 27.382 1.00 . A A .  7 THR C    1 1 
       158 193382 1 1  7 THR CA   C 52.007 51.084 26.341 1.00 . A A .  7 THR CA   1 1 
       158 193383 1 1  7 THR CB   C 52.682 52.243 25.613 1.00 . A A .  7 THR CB   1 1 
       158 193384 1 1  7 THR CG2  C 51.795 52.860 24.534 1.00 . A A .  7 THR CG2  1 1 
       158 193385 1 1  7 THR H    H 50.702 52.553 27.177 1.00 . A A .  7 THR H    1 1 
       158 193386 1 1  7 THR HA   H 51.780 50.303 25.571 1.00 . A A .  7 THR HA   1 1 
       158 193387 1 1  7 THR HB   H 53.626 51.882 25.130 1.00 . A A .  7 THR HB   1 1 
       158 193388 1 1  7 THR HG1  H 53.887 53.584 26.254 1.00 . A A .  7 THR HG1  1 1 
       158 193389 1 1  7 THR HG21 H 51.449 52.081 23.855 1.00 . A A .  7 THR HG21 1 1 
       158 193390 1 1  7 THR HG22 H 50.934 53.360 24.977 1.00 . A A .  7 THR HG22 1 1 
       158 193391 1 1  7 THR HG23 H 52.381 53.583 23.967 1.00 . A A .  7 THR HG23 1 1 
       158 193392 1 1  7 THR N    N 50.767 51.543 26.936 1.00 . A A .  7 THR N    1 1 
       158 193393 1 1  7 THR O    O 52.797 50.723 28.579 1.00 . A A .  7 THR O    1 1 
       158 193394 1 1  7 THR OG1  O 53.029 53.256 26.531 1.00 . A A .  7 THR OG1  1 1 
       158 193395 1 1  8 LEU C    C 55.769 50.610 28.492 1.00 . A A .  8 LEU C    1 1 
       158 193396 1 1  8 LEU CA   C 55.082 49.399 27.858 1.00 . A A .  8 LEU CA   1 1 
       158 193397 1 1  8 LEU CB   C 56.060 48.519 27.084 1.00 . A A .  8 LEU CB   1 1 
       158 193398 1 1  8 LEU CD1  C 56.828 47.085 29.031 1.00 . A A .  8 LEU CD1  1 1 
       158 193399 1 1  8 LEU CD2  C 58.233 47.255 27.006 1.00 . A A .  8 LEU CD2  1 1 
       158 193400 1 1  8 LEU CG   C 57.250 48.012 27.895 1.00 . A A .  8 LEU CG   1 1 
       158 193401 1 1  8 LEU H    H 54.163 49.644 25.945 1.00 . A A .  8 LEU H    1 1 
       158 193402 1 1  8 LEU HA   H 54.633 48.792 28.685 1.00 . A A .  8 LEU HA   1 1 
       158 193403 1 1  8 LEU HB2  H 55.521 47.661 26.684 1.00 . A A .  8 LEU HB2  1 1 
       158 193404 1 1  8 LEU HB3  H 56.445 49.096 26.242 1.00 . A A .  8 LEU HB3  1 1 
       158 193405 1 1  8 LEU HD11 H 56.247 46.248 28.643 1.00 . A A .  8 LEU HD11 1 1 
       158 193406 1 1  8 LEU HD12 H 57.711 46.694 29.538 1.00 . A A .  8 LEU HD12 1 1 
       158 193407 1 1  8 LEU HD13 H 56.237 47.630 29.767 1.00 . A A .  8 LEU HD13 1 1 
       158 193408 1 1  8 LEU HD21 H 57.813 46.298 26.696 1.00 . A A .  8 LEU HD21 1 1 
       158 193409 1 1  8 LEU HD22 H 58.483 47.851 26.129 1.00 . A A .  8 LEU HD22 1 1 
       158 193410 1 1  8 LEU HD23 H 59.144 47.066 27.575 1.00 . A A .  8 LEU HD23 1 1 
       158 193411 1 1  8 LEU HG   H 57.789 48.863 28.311 1.00 . A A .  8 LEU HG   1 1 
       158 193412 1 1  8 LEU N    N 54.018 49.806 26.963 1.00 . A A .  8 LEU N    1 1 
       158 193413 1 1  8 LEU O    O 56.145 50.584 29.662 1.00 . A A .  8 LEU O    1 1 
       158 193414 1 1  9 THR C    C 55.364 53.812 28.995 1.00 . A A .  9 THR C    1 1 
       158 193415 1 1  9 THR CA   C 56.337 53.008 28.130 1.00 . A A .  9 THR CA   1 1 
       158 193416 1 1  9 THR CB   C 56.718 53.813 26.891 1.00 . A A .  9 THR CB   1 1 
       158 193417 1 1  9 THR CG2  C 57.807 53.141 26.058 1.00 . A A .  9 THR CG2  1 1 
       158 193418 1 1  9 THR H    H 55.529 51.621 26.751 1.00 . A A .  9 THR H    1 1 
       158 193419 1 1  9 THR HA   H 57.244 52.883 28.773 1.00 . A A .  9 THR HA   1 1 
       158 193420 1 1  9 THR HB   H 57.079 54.827 27.200 1.00 . A A .  9 THR HB   1 1 
       158 193421 1 1  9 THR HG1  H 55.874 54.515 25.325 1.00 . A A .  9 THR HG1  1 1 
       158 193422 1 1  9 THR HG21 H 58.685 52.969 26.682 1.00 . A A .  9 THR HG21 1 1 
       158 193423 1 1  9 THR HG22 H 57.456 52.192 25.654 1.00 . A A .  9 THR HG22 1 1 
       158 193424 1 1  9 THR HG23 H 58.094 53.788 25.229 1.00 . A A .  9 THR HG23 1 1 
       158 193425 1 1  9 THR N    N 55.857 51.699 27.734 1.00 . A A .  9 THR N    1 1 
       158 193426 1 1  9 THR O    O 55.664 54.948 29.355 1.00 . A A .  9 THR O    1 1 
       158 193427 1 1  9 THR OG1  O 55.594 53.954 26.051 1.00 . A A .  9 THR OG1  1 1 
       158 193428 1 1 10 GLY C    C 52.433 55.018 29.833 1.00 . A A . 10 GLY C    1 1 
       158 193429 1 1 10 GLY CA   C 53.268 53.826 30.303 1.00 . A A . 10 GLY CA   1 1 
       158 193430 1 1 10 GLY H    H 53.981 52.320 28.978 1.00 . A A . 10 GLY H    1 1 
       158 193431 1 1 10 GLY HA2  H 52.552 53.020 30.608 1.00 . A A . 10 GLY HA2  1 1 
       158 193432 1 1 10 GLY HA3  H 53.833 54.152 31.214 1.00 . A A . 10 GLY HA3  1 1 
       158 193433 1 1 10 GLY N    N 54.204 53.266 29.348 1.00 . A A . 10 GLY N    1 1 
       158 193434 1 1 10 GLY O    O 51.704 55.583 30.646 1.00 . A A . 10 GLY O    1 1 
       158 193435 1 1 11 LYS C    C 50.250 56.018 27.733 1.00 . A A . 11 LYS C    1 1 
       158 193436 1 1 11 LYS CA   C 51.679 56.483 28.024 1.00 . A A . 11 LYS CA   1 1 
       158 193437 1 1 11 LYS CB   C 52.332 57.201 26.847 1.00 . A A . 11 LYS CB   1 1 
       158 193438 1 1 11 LYS CD   C 52.927 57.162 24.372 1.00 . A A . 11 LYS CD   1 1 
       158 193439 1 1 11 LYS CE   C 53.143 56.194 23.211 1.00 . A A . 11 LYS CE   1 1 
       158 193440 1 1 11 LYS CG   C 52.567 56.343 25.608 1.00 . A A . 11 LYS CG   1 1 
       158 193441 1 1 11 LYS H    H 53.024 54.821 27.894 1.00 . A A . 11 LYS H    1 1 
       158 193442 1 1 11 LYS HA   H 51.607 57.254 28.833 1.00 . A A . 11 LYS HA   1 1 
       158 193443 1 1 11 LYS HB2  H 51.688 58.036 26.572 1.00 . A A . 11 LYS HB2  1 1 
       158 193444 1 1 11 LYS HB3  H 53.286 57.619 27.170 1.00 . A A . 11 LYS HB3  1 1 
       158 193445 1 1 11 LYS HD2  H 52.113 57.847 24.136 1.00 . A A . 11 LYS HD2  1 1 
       158 193446 1 1 11 LYS HD3  H 53.839 57.729 24.561 1.00 . A A . 11 LYS HD3  1 1 
       158 193447 1 1 11 LYS HE2  H 53.992 55.551 23.443 1.00 . A A . 11 LYS HE2  1 1 
       158 193448 1 1 11 LYS HE3  H 52.259 55.565 23.110 1.00 . A A . 11 LYS HE3  1 1 
       158 193449 1 1 11 LYS HG2  H 53.388 55.655 25.815 1.00 . A A . 11 LYS HG2  1 1 
       158 193450 1 1 11 LYS HG3  H 51.664 55.774 25.388 1.00 . A A . 11 LYS HG3  1 1 
       158 193451 1 1 11 LYS HZ1  H 54.193 57.464 21.970 1.00 . A A . 11 LYS HZ1  1 1 
       158 193452 1 1 11 LYS HZ2  H 53.481 56.184 21.206 1.00 . A A . 11 LYS HZ2  1 1 
       158 193453 1 1 11 LYS HZ3  H 52.573 57.443 21.671 1.00 . A A . 11 LYS HZ3  1 1 
       158 193454 1 1 11 LYS N    N 52.492 55.412 28.564 1.00 . A A . 11 LYS N    1 1 
       158 193455 1 1 11 LYS NZ   N 53.370 56.879 21.930 1.00 . A A . 11 LYS NZ   1 1 
       158 193456 1 1 11 LYS O    O 50.016 54.852 27.422 1.00 . A A . 11 LYS O    1 1 
       158 193457 1 1 12 THR C    C 47.442 56.907 26.219 1.00 . A A . 12 THR C    1 1 
       158 193458 1 1 12 THR CA   C 47.878 56.677 27.667 1.00 . A A . 12 THR CA   1 1 
       158 193459 1 1 12 THR CB   C 47.048 57.501 28.648 1.00 . A A . 12 THR CB   1 1 
       158 193460 1 1 12 THR CG2  C 47.202 56.949 30.063 1.00 . A A . 12 THR CG2  1 1 
       158 193461 1 1 12 THR H    H 49.568 57.884 28.165 1.00 . A A . 12 THR H    1 1 
       158 193462 1 1 12 THR HA   H 47.680 55.598 27.892 1.00 . A A . 12 THR HA   1 1 
       158 193463 1 1 12 THR HB   H 45.964 57.447 28.370 1.00 . A A . 12 THR HB   1 1 
       158 193464 1 1 12 THR HG1  H 47.178 59.264 27.874 1.00 . A A . 12 THR HG1  1 1 
       158 193465 1 1 12 THR HG21 H 48.240 57.025 30.386 1.00 . A A . 12 THR HG21 1 1 
       158 193466 1 1 12 THR HG22 H 46.564 57.513 30.745 1.00 . A A . 12 THR HG22 1 1 
       158 193467 1 1 12 THR HG23 H 46.889 55.906 30.071 1.00 . A A . 12 THR HG23 1 1 
       158 193468 1 1 12 THR N    N 49.292 56.932 27.851 1.00 . A A . 12 THR N    1 1 
       158 193469 1 1 12 THR O    O 47.822 57.903 25.606 1.00 . A A . 12 THR O    1 1 
       158 193470 1 1 12 THR OG1  O 47.445 58.853 28.699 1.00 . A A . 12 THR OG1  1 1 
       158 193471 1 1 13 ILE C    C 44.632 55.627 24.386 1.00 . A A . 13 ILE C    1 1 
       158 193472 1 1 13 ILE CA   C 46.114 56.002 24.328 1.00 . A A . 13 ILE CA   1 1 
       158 193473 1 1 13 ILE CB   C 46.904 55.068 23.418 1.00 . A A . 13 ILE CB   1 1 
       158 193474 1 1 13 ILE CD1  C 49.243 54.594 22.448 1.00 . A A . 13 ILE CD1  1 1 
       158 193475 1 1 13 ILE CG1  C 48.331 55.561 23.198 1.00 . A A . 13 ILE CG1  1 1 
       158 193476 1 1 13 ILE CG2  C 46.195 54.890 22.077 1.00 . A A . 13 ILE CG2  1 1 
       158 193477 1 1 13 ILE H    H 46.339 55.200 26.277 1.00 . A A . 13 ILE H    1 1 
       158 193478 1 1 13 ILE HA   H 46.206 57.033 23.899 1.00 . A A . 13 ILE HA   1 1 
       158 193479 1 1 13 ILE HB   H 46.964 54.093 23.902 1.00 . A A . 13 ILE HB   1 1 
       158 193480 1 1 13 ILE HD11 H 50.269 54.960 22.493 1.00 . A A . 13 ILE HD11 1 1 
       158 193481 1 1 13 ILE HD12 H 49.207 53.606 22.908 1.00 . A A . 13 ILE HD12 1 1 
       158 193482 1 1 13 ILE HD13 H 48.958 54.526 21.399 1.00 . A A . 13 ILE HD13 1 1 
       158 193483 1 1 13 ILE HG12 H 48.308 56.506 22.656 1.00 . A A . 13 ILE HG12 1 1 
       158 193484 1 1 13 ILE HG13 H 48.805 55.740 24.162 1.00 . A A . 13 ILE HG13 1 1 
       158 193485 1 1 13 ILE HG21 H 46.039 55.866 21.616 1.00 . A A . 13 ILE HG21 1 1 
       158 193486 1 1 13 ILE HG22 H 46.776 54.256 21.408 1.00 . A A . 13 ILE HG22 1 1 
       158 193487 1 1 13 ILE HG23 H 45.227 54.406 22.199 1.00 . A A . 13 ILE HG23 1 1 
       158 193488 1 1 13 ILE N    N 46.656 55.984 25.671 1.00 . A A . 13 ILE N    1 1 
       158 193489 1 1 13 ILE O    O 44.276 54.541 24.840 1.00 . A A . 13 ILE O    1 1 
       158 193490 1 1 14 THR C    C 42.059 55.690 22.325 1.00 . A A . 14 THR C    1 1 
       158 193491 1 1 14 THR CA   C 42.340 56.232 23.729 1.00 . A A . 14 THR CA   1 1 
       158 193492 1 1 14 THR CB   C 41.509 57.483 24.005 1.00 . A A . 14 THR CB   1 1 
       158 193493 1 1 14 THR CG2  C 40.014 57.197 23.917 1.00 . A A . 14 THR CG2  1 1 
       158 193494 1 1 14 THR H    H 44.120 57.408 23.546 1.00 . A A . 14 THR H    1 1 
       158 193495 1 1 14 THR HA   H 42.027 55.459 24.476 1.00 . A A . 14 THR HA   1 1 
       158 193496 1 1 14 THR HB   H 41.784 58.295 23.284 1.00 . A A . 14 THR HB   1 1 
       158 193497 1 1 14 THR HG1  H 41.247 58.735 25.441 1.00 . A A . 14 THR HG1  1 1 
       158 193498 1 1 14 THR HG21 H 39.445 58.088 24.186 1.00 . A A . 14 THR HG21 1 1 
       158 193499 1 1 14 THR HG22 H 39.736 56.922 22.898 1.00 . A A . 14 THR HG22 1 1 
       158 193500 1 1 14 THR HG23 H 39.764 56.381 24.596 1.00 . A A . 14 THR HG23 1 1 
       158 193501 1 1 14 THR N    N 43.757 56.495 23.885 1.00 . A A . 14 THR N    1 1 
       158 193502 1 1 14 THR O    O 42.423 56.321 21.336 1.00 . A A . 14 THR O    1 1 
       158 193503 1 1 14 THR OG1  O 41.750 57.926 25.321 1.00 . A A . 14 THR OG1  1 1 
       158 193504 1 1 15 LEU C    C 39.714 53.634 20.687 1.00 . A A . 15 LEU C    1 1 
       158 193505 1 1 15 LEU CA   C 41.198 53.781 21.029 1.00 . A A . 15 LEU CA   1 1 
       158 193506 1 1 15 LEU CB   C 41.911 52.441 21.193 1.00 . A A . 15 LEU CB   1 1 
       158 193507 1 1 15 LEU CD1  C 43.264 52.356 19.051 1.00 . A A . 15 LEU CD1  1 1 
       158 193508 1 1 15 LEU CD2  C 42.725 50.276 20.241 1.00 . A A . 15 LEU CD2  1 1 
       158 193509 1 1 15 LEU CG   C 42.203 51.671 19.909 1.00 . A A . 15 LEU CG   1 1 
       158 193510 1 1 15 LEU H    H 41.082 54.092 23.132 1.00 . A A . 15 LEU H    1 1 
       158 193511 1 1 15 LEU HA   H 41.693 54.338 20.194 1.00 . A A . 15 LEU HA   1 1 
       158 193512 1 1 15 LEU HB2  H 42.861 52.603 21.701 1.00 . A A . 15 LEU HB2  1 1 
       158 193513 1 1 15 LEU HB3  H 41.300 51.815 21.844 1.00 . A A . 15 LEU HB3  1 1 
       158 193514 1 1 15 LEU HD11 H 42.905 53.334 18.727 1.00 . A A . 15 LEU HD11 1 1 
       158 193515 1 1 15 LEU HD12 H 44.184 52.490 19.621 1.00 . A A . 15 LEU HD12 1 1 
       158 193516 1 1 15 LEU HD13 H 43.472 51.759 18.163 1.00 . A A . 15 LEU HD13 1 1 
       158 193517 1 1 15 LEU HD21 H 42.916 49.722 19.323 1.00 . A A . 15 LEU HD21 1 1 
       158 193518 1 1 15 LEU HD22 H 43.646 50.346 20.821 1.00 . A A . 15 LEU HD22 1 1 
       158 193519 1 1 15 LEU HD23 H 41.978 49.733 20.820 1.00 . A A . 15 LEU HD23 1 1 
       158 193520 1 1 15 LEU HG   H 41.290 51.556 19.325 1.00 . A A . 15 LEU HG   1 1 
       158 193521 1 1 15 LEU N    N 41.404 54.535 22.248 1.00 . A A . 15 LEU N    1 1 
       158 193522 1 1 15 LEU O    O 38.848 53.665 21.559 1.00 . A A . 15 LEU O    1 1 
       158 193523 1 1 16 GLU C    C 38.032 51.755 18.292 1.00 . A A . 16 GLU C    1 1 
       158 193524 1 1 16 GLU CA   C 38.097 53.173 18.865 1.00 . A A . 16 GLU CA   1 1 
       158 193525 1 1 16 GLU CB   C 37.774 54.253 17.837 1.00 . A A . 16 GLU CB   1 1 
       158 193526 1 1 16 GLU CD   C 35.244 54.302 18.258 1.00 . A A . 16 GLU CD   1 1 
       158 193527 1 1 16 GLU CG   C 36.374 54.160 17.237 1.00 . A A . 16 GLU CG   1 1 
       158 193528 1 1 16 GLU H    H 40.177 53.566 18.709 1.00 . A A . 16 GLU H    1 1 
       158 193529 1 1 16 GLU HA   H 37.362 53.232 19.707 1.00 . A A . 16 GLU HA   1 1 
       158 193530 1 1 16 GLU HB2  H 37.899 55.234 18.293 1.00 . A A . 16 GLU HB2  1 1 
       158 193531 1 1 16 GLU HB3  H 38.490 54.177 17.018 1.00 . A A . 16 GLU HB3  1 1 
       158 193532 1 1 16 GLU HG2  H 36.268 54.958 16.502 1.00 . A A . 16 GLU HG2  1 1 
       158 193533 1 1 16 GLU HG3  H 36.292 53.203 16.722 1.00 . A A . 16 GLU HG3  1 1 
       158 193534 1 1 16 GLU N    N 39.414 53.447 19.404 1.00 . A A . 16 GLU N    1 1 
       158 193535 1 1 16 GLU O    O 38.835 51.363 17.449 1.00 . A A . 16 GLU O    1 1 
       158 193536 1 1 16 GLU OE1  O 35.345 55.163 19.160 1.00 . A A . 16 GLU OE1  1 1 
       158 193537 1 1 16 GLU OE2  O 34.234 53.576 18.134 1.00 . A A . 16 GLU OE2  1 1 
       158 193538 1 1 17 VAL C    C 35.414 49.214 18.324 1.00 . A A . 17 VAL C    1 1 
       158 193539 1 1 17 VAL CA   C 36.899 49.564 18.429 1.00 . A A . 17 VAL CA   1 1 
       158 193540 1 1 17 VAL CB   C 37.581 48.630 19.424 1.00 . A A . 17 VAL CB   1 1 
       158 193541 1 1 17 VAL CG1  C 39.099 48.785 19.437 1.00 . A A . 17 VAL CG1  1 1 
       158 193542 1 1 17 VAL CG2  C 37.058 48.806 20.847 1.00 . A A . 17 VAL CG2  1 1 
       158 193543 1 1 17 VAL H    H 36.419 51.347 19.476 1.00 . A A . 17 VAL H    1 1 
       158 193544 1 1 17 VAL HA   H 37.331 49.366 17.414 1.00 . A A . 17 VAL HA   1 1 
       158 193545 1 1 17 VAL HB   H 37.372 47.603 19.120 1.00 . A A . 17 VAL HB   1 1 
       158 193546 1 1 17 VAL HG11 H 39.540 48.030 20.088 1.00 . A A . 17 VAL HG11 1 1 
       158 193547 1 1 17 VAL HG12 H 39.487 48.646 18.428 1.00 . A A . 17 VAL HG12 1 1 
       158 193548 1 1 17 VAL HG13 H 39.386 49.772 19.805 1.00 . A A . 17 VAL HG13 1 1 
       158 193549 1 1 17 VAL HG21 H 37.201 49.830 21.189 1.00 . A A . 17 VAL HG21 1 1 
       158 193550 1 1 17 VAL HG22 H 35.996 48.563 20.873 1.00 . A A . 17 VAL HG22 1 1 
       158 193551 1 1 17 VAL HG23 H 37.583 48.129 21.522 1.00 . A A . 17 VAL HG23 1 1 
       158 193552 1 1 17 VAL N    N 37.083 50.958 18.776 1.00 . A A . 17 VAL N    1 1 
       158 193553 1 1 17 VAL O    O 34.583 49.852 18.968 1.00 . A A . 17 VAL O    1 1 
       158 193554 1 1 18 GLU C    C 33.699 46.356 18.496 1.00 . A A . 18 GLU C    1 1 
       158 193555 1 1 18 GLU CA   C 33.750 47.590 17.594 1.00 . A A . 18 GLU CA   1 1 
       158 193556 1 1 18 GLU CB   C 33.216 47.338 16.186 1.00 . A A . 18 GLU CB   1 1 
       158 193557 1 1 18 GLU CD   C 33.178 45.909 14.117 1.00 . A A . 18 GLU CD   1 1 
       158 193558 1 1 18 GLU CG   C 33.881 46.179 15.448 1.00 . A A . 18 GLU CG   1 1 
       158 193559 1 1 18 GLU H    H 35.836 47.646 17.099 1.00 . A A . 18 GLU H    1 1 
       158 193560 1 1 18 GLU HA   H 33.062 48.352 18.044 1.00 . A A . 18 GLU HA   1 1 
       158 193561 1 1 18 GLU HB2  H 32.150 47.129 16.268 1.00 . A A . 18 GLU HB2  1 1 
       158 193562 1 1 18 GLU HB3  H 33.323 48.242 15.588 1.00 . A A . 18 GLU HB3  1 1 
       158 193563 1 1 18 GLU HG2  H 34.931 46.415 15.274 1.00 . A A . 18 GLU HG2  1 1 
       158 193564 1 1 18 GLU HG3  H 33.818 45.274 16.052 1.00 . A A . 18 GLU HG3  1 1 
       158 193565 1 1 18 GLU N    N 35.072 48.181 17.560 1.00 . A A . 18 GLU N    1 1 
       158 193566 1 1 18 GLU O    O 34.729 45.709 18.673 1.00 . A A . 18 GLU O    1 1 
       158 193567 1 1 18 GLU OE1  O 32.022 45.434 14.140 1.00 . A A . 18 GLU OE1  1 1 
       158 193568 1 1 18 GLU OE2  O 33.772 46.172 13.050 1.00 . A A . 18 GLU OE2  1 1 
       158 193569 1 1 19 PRO C    C 32.967 43.495 19.294 1.00 . A A . 19 PRO C    1 1 
       158 193570 1 1 19 PRO CA   C 32.440 44.797 19.899 1.00 . A A . 19 PRO CA   1 1 
       158 193571 1 1 19 PRO CB   C 30.954 44.666 20.219 1.00 . A A . 19 PRO CB   1 1 
       158 193572 1 1 19 PRO CD   C 31.302 46.694 19.027 1.00 . A A . 19 PRO CD   1 1 
       158 193573 1 1 19 PRO CG   C 30.464 46.110 20.161 1.00 . A A . 19 PRO CG   1 1 
       158 193574 1 1 19 PRO HA   H 32.995 45.001 20.849 1.00 . A A . 19 PRO HA   1 1 
       158 193575 1 1 19 PRO HB2  H 30.443 44.083 19.454 1.00 . A A . 19 PRO HB2  1 1 
       158 193576 1 1 19 PRO HB3  H 30.793 44.227 21.204 1.00 . A A . 19 PRO HB3  1 1 
       158 193577 1 1 19 PRO HD2  H 30.775 46.531 18.052 1.00 . A A . 19 PRO HD2  1 1 
       158 193578 1 1 19 PRO HD3  H 31.447 47.791 19.204 1.00 . A A . 19 PRO HD3  1 1 
       158 193579 1 1 19 PRO HG2  H 29.398 46.178 19.945 1.00 . A A . 19 PRO HG2  1 1 
       158 193580 1 1 19 PRO HG3  H 30.715 46.623 21.091 1.00 . A A . 19 PRO HG3  1 1 
       158 193581 1 1 19 PRO N    N 32.553 45.965 19.046 1.00 . A A . 19 PRO N    1 1 
       158 193582 1 1 19 PRO O    O 33.468 42.633 20.013 1.00 . A A . 19 PRO O    1 1 
       158 193583 1 1 20 SER C    C 34.771 42.338 16.670 1.00 . A A . 20 SER C    1 1 
       158 193584 1 1 20 SER CA   C 33.352 42.205 17.228 1.00 . A A . 20 SER CA   1 1 
       158 193585 1 1 20 SER CB   C 32.379 41.851 16.108 1.00 . A A . 20 SER CB   1 1 
       158 193586 1 1 20 SER H    H 32.367 44.087 17.444 1.00 . A A . 20 SER H    1 1 
       158 193587 1 1 20 SER HA   H 33.372 41.324 17.919 1.00 . A A . 20 SER HA   1 1 
       158 193588 1 1 20 SER HB2  H 32.480 42.597 15.278 1.00 . A A . 20 SER HB2  1 1 
       158 193589 1 1 20 SER HB3  H 32.624 40.831 15.716 1.00 . A A . 20 SER HB3  1 1 
       158 193590 1 1 20 SER HG   H 30.753 42.770 16.525 1.00 . A A . 20 SER HG   1 1 
       158 193591 1 1 20 SER N    N 32.882 43.356 17.973 1.00 . A A . 20 SER N    1 1 
       158 193592 1 1 20 SER O    O 35.165 41.487 15.876 1.00 . A A . 20 SER O    1 1 
       158 193593 1 1 20 SER OG   O 31.046 41.857 16.571 1.00 . A A . 20 SER OG   1 1 
       158 193594 1 1 21 ASP C    C 37.680 42.193 17.296 1.00 . A A . 21 ASP C    1 1 
       158 193595 1 1 21 ASP CA   C 36.953 43.391 16.684 1.00 . A A . 21 ASP CA   1 1 
       158 193596 1 1 21 ASP CB   C 37.627 44.699 17.088 1.00 . A A . 21 ASP CB   1 1 
       158 193597 1 1 21 ASP CG   C 37.624 45.794 16.018 1.00 . A A . 21 ASP CG   1 1 
       158 193598 1 1 21 ASP H    H 35.188 44.091 17.674 1.00 . A A . 21 ASP H    1 1 
       158 193599 1 1 21 ASP HA   H 37.018 43.289 15.571 1.00 . A A . 21 ASP HA   1 1 
       158 193600 1 1 21 ASP HB2  H 37.188 45.078 18.010 1.00 . A A . 21 ASP HB2  1 1 
       158 193601 1 1 21 ASP HB3  H 38.674 44.490 17.308 1.00 . A A . 21 ASP HB3  1 1 
       158 193602 1 1 21 ASP N    N 35.547 43.356 17.031 1.00 . A A . 21 ASP N    1 1 
       158 193603 1 1 21 ASP O    O 37.449 41.824 18.445 1.00 . A A . 21 ASP O    1 1 
       158 193604 1 1 21 ASP OD1  O 37.656 45.463 14.813 1.00 . A A . 21 ASP OD1  1 1 
       158 193605 1 1 21 ASP OD2  O 37.683 46.993 16.366 1.00 . A A . 21 ASP OD2  1 1 
       158 193606 1 1 22 THR C    C 40.660 41.077 17.690 1.00 . A A . 22 THR C    1 1 
       158 193607 1 1 22 THR CA   C 39.435 40.506 16.973 1.00 . A A . 22 THR CA   1 1 
       158 193608 1 1 22 THR CB   C 39.882 39.600 15.830 1.00 . A A . 22 THR CB   1 1 
       158 193609 1 1 22 THR CG2  C 38.719 38.922 15.109 1.00 . A A . 22 THR CG2  1 1 
       158 193610 1 1 22 THR H    H 38.689 41.891 15.538 1.00 . A A . 22 THR H    1 1 
       158 193611 1 1 22 THR HA   H 38.878 39.863 17.700 1.00 . A A . 22 THR HA   1 1 
       158 193612 1 1 22 THR HB   H 40.550 38.797 16.237 1.00 . A A . 22 THR HB   1 1 
       158 193613 1 1 22 THR HG1  H 40.501 39.904 14.034 1.00 . A A . 22 THR HG1  1 1 
       158 193614 1 1 22 THR HG21 H 38.148 38.324 15.820 1.00 . A A . 22 THR HG21 1 1 
       158 193615 1 1 22 THR HG22 H 38.062 39.660 14.647 1.00 . A A . 22 THR HG22 1 1 
       158 193616 1 1 22 THR HG23 H 39.109 38.256 14.340 1.00 . A A . 22 THR HG23 1 1 
       158 193617 1 1 22 THR N    N 38.558 41.565 16.517 1.00 . A A . 22 THR N    1 1 
       158 193618 1 1 22 THR O    O 40.999 42.248 17.530 1.00 . A A . 22 THR O    1 1 
       158 193619 1 1 22 THR OG1  O 40.595 40.355 14.877 1.00 . A A . 22 THR OG1  1 1 
       158 193620 1 1 23 ILE C    C 43.655 40.990 17.899 1.00 . A A . 23 ILE C    1 1 
       158 193621 1 1 23 ILE CA   C 42.652 40.650 19.004 1.00 . A A . 23 ILE CA   1 1 
       158 193622 1 1 23 ILE CB   C 43.167 39.595 19.978 1.00 . A A . 23 ILE CB   1 1 
       158 193623 1 1 23 ILE CD1  C 41.581 40.497 21.820 1.00 . A A . 23 ILE CD1  1 1 
       158 193624 1 1 23 ILE CG1  C 42.183 39.292 21.104 1.00 . A A . 23 ILE CG1  1 1 
       158 193625 1 1 23 ILE CG2  C 44.528 39.972 20.556 1.00 . A A . 23 ILE CG2  1 1 
       158 193626 1 1 23 ILE H    H 41.041 39.277 18.597 1.00 . A A . 23 ILE H    1 1 
       158 193627 1 1 23 ILE HA   H 42.486 41.605 19.566 1.00 . A A . 23 ILE HA   1 1 
       158 193628 1 1 23 ILE HB   H 43.308 38.667 19.424 1.00 . A A . 23 ILE HB   1 1 
       158 193629 1 1 23 ILE HD11 H 42.365 41.158 22.187 1.00 . A A . 23 ILE HD11 1 1 
       158 193630 1 1 23 ILE HD12 H 40.923 41.053 21.151 1.00 . A A . 23 ILE HD12 1 1 
       158 193631 1 1 23 ILE HD13 H 40.985 40.155 22.667 1.00 . A A . 23 ILE HD13 1 1 
       158 193632 1 1 23 ILE HG12 H 41.362 38.704 20.693 1.00 . A A . 23 ILE HG12 1 1 
       158 193633 1 1 23 ILE HG13 H 42.677 38.656 21.840 1.00 . A A . 23 ILE HG13 1 1 
       158 193634 1 1 23 ILE HG21 H 44.849 39.211 21.268 1.00 . A A . 23 ILE HG21 1 1 
       158 193635 1 1 23 ILE HG22 H 45.266 40.014 19.756 1.00 . A A . 23 ILE HG22 1 1 
       158 193636 1 1 23 ILE HG23 H 44.479 40.937 21.060 1.00 . A A . 23 ILE HG23 1 1 
       158 193637 1 1 23 ILE N    N 41.381 40.247 18.439 1.00 . A A . 23 ILE N    1 1 
       158 193638 1 1 23 ILE O    O 44.402 41.955 18.040 1.00 . A A . 23 ILE O    1 1 
       158 193639 1 1 24 GLU C    C 44.068 42.045 15.045 1.00 . A A . 24 GLU C    1 1 
       158 193640 1 1 24 GLU CA   C 44.383 40.648 15.584 1.00 . A A . 24 GLU CA   1 1 
       158 193641 1 1 24 GLU CB   C 44.175 39.621 14.475 1.00 . A A . 24 GLU CB   1 1 
       158 193642 1 1 24 GLU CD   C 43.296 37.373 15.296 1.00 . A A . 24 GLU CD   1 1 
       158 193643 1 1 24 GLU CG   C 44.514 38.179 14.844 1.00 . A A . 24 GLU CG   1 1 
       158 193644 1 1 24 GLU H    H 43.018 39.452 16.721 1.00 . A A . 24 GLU H    1 1 
       158 193645 1 1 24 GLU HA   H 45.462 40.654 15.883 1.00 . A A . 24 GLU HA   1 1 
       158 193646 1 1 24 GLU HB2  H 43.150 39.669 14.106 1.00 . A A . 24 GLU HB2  1 1 
       158 193647 1 1 24 GLU HB3  H 44.825 39.900 13.646 1.00 . A A . 24 GLU HB3  1 1 
       158 193648 1 1 24 GLU HG2  H 44.940 37.700 13.962 1.00 . A A . 24 GLU HG2  1 1 
       158 193649 1 1 24 GLU HG3  H 45.285 38.164 15.614 1.00 . A A . 24 GLU HG3  1 1 
       158 193650 1 1 24 GLU N    N 43.606 40.308 16.758 1.00 . A A . 24 GLU N    1 1 
       158 193651 1 1 24 GLU O    O 44.982 42.749 14.621 1.00 . A A . 24 GLU O    1 1 
       158 193652 1 1 24 GLU OE1  O 42.756 37.644 16.390 1.00 . A A . 24 GLU OE1  1 1 
       158 193653 1 1 24 GLU OE2  O 42.898 36.445 14.558 1.00 . A A . 24 GLU OE2  1 1 
       158 193654 1 1 25 ASN C    C 42.986 44.874 15.691 1.00 . A A . 25 ASN C    1 1 
       158 193655 1 1 25 ASN CA   C 42.445 43.836 14.707 1.00 . A A . 25 ASN CA   1 1 
       158 193656 1 1 25 ASN CB   C 40.930 43.988 14.603 1.00 . A A . 25 ASN CB   1 1 
       158 193657 1 1 25 ASN CG   C 40.240 43.187 13.498 1.00 . A A . 25 ASN CG   1 1 
       158 193658 1 1 25 ASN H    H 42.070 41.842 15.422 1.00 . A A . 25 ASN H    1 1 
       158 193659 1 1 25 ASN HA   H 42.881 44.066 13.702 1.00 . A A . 25 ASN HA   1 1 
       158 193660 1 1 25 ASN HB2  H 40.465 43.726 15.555 1.00 . A A . 25 ASN HB2  1 1 
       158 193661 1 1 25 ASN HB3  H 40.709 45.038 14.413 1.00 . A A . 25 ASN HB3  1 1 
       158 193662 1 1 25 ASN HD21 H 38.464 44.074 13.995 1.00 . A A . 25 ASN HD21 1 1 
       158 193663 1 1 25 ASN HD22 H 38.373 42.818 12.710 1.00 . A A . 25 ASN HD22 1 1 
       158 193664 1 1 25 ASN N    N 42.814 42.487 15.086 1.00 . A A . 25 ASN N    1 1 
       158 193665 1 1 25 ASN ND2  N 38.918 43.325 13.435 1.00 . A A . 25 ASN ND2  1 1 
       158 193666 1 1 25 ASN O    O 43.520 45.899 15.271 1.00 . A A . 25 ASN O    1 1 
       158 193667 1 1 25 ASN OD1  O 40.835 42.451 12.714 1.00 . A A . 25 ASN OD1  1 1 
       158 193668 1 1 26 VAL C    C 44.920 45.658 17.919 1.00 . A A . 26 VAL C    1 1 
       158 193669 1 1 26 VAL CA   C 43.398 45.526 18.006 1.00 . A A . 26 VAL CA   1 1 
       158 193670 1 1 26 VAL CB   C 42.933 45.123 19.402 1.00 . A A . 26 VAL CB   1 1 
       158 193671 1 1 26 VAL CG1  C 43.509 46.030 20.485 1.00 . A A . 26 VAL CG1  1 1 
       158 193672 1 1 26 VAL CG2  C 41.413 45.210 19.496 1.00 . A A . 26 VAL CG2  1 1 
       158 193673 1 1 26 VAL H    H 42.442 43.730 17.286 1.00 . A A . 26 VAL H    1 1 
       158 193674 1 1 26 VAL HA   H 42.989 46.546 17.791 1.00 . A A . 26 VAL HA   1 1 
       158 193675 1 1 26 VAL HB   H 43.246 44.101 19.616 1.00 . A A . 26 VAL HB   1 1 
       158 193676 1 1 26 VAL HG11 H 43.268 47.071 20.271 1.00 . A A . 26 VAL HG11 1 1 
       158 193677 1 1 26 VAL HG12 H 43.103 45.756 21.458 1.00 . A A . 26 VAL HG12 1 1 
       158 193678 1 1 26 VAL HG13 H 44.594 45.925 20.531 1.00 . A A . 26 VAL HG13 1 1 
       158 193679 1 1 26 VAL HG21 H 41.067 46.206 19.219 1.00 . A A . 26 VAL HG21 1 1 
       158 193680 1 1 26 VAL HG22 H 40.945 44.480 18.835 1.00 . A A . 26 VAL HG22 1 1 
       158 193681 1 1 26 VAL HG23 H 41.097 44.994 20.517 1.00 . A A . 26 VAL HG23 1 1 
       158 193682 1 1 26 VAL N    N 42.896 44.619 16.993 1.00 . A A . 26 VAL N    1 1 
       158 193683 1 1 26 VAL O    O 45.432 46.775 17.903 1.00 . A A . 26 VAL O    1 1 
       158 193684 1 1 27 LYS C    C 47.446 45.321 16.262 1.00 . A A . 27 LYS C    1 1 
       158 193685 1 1 27 LYS CA   C 47.072 44.558 17.534 1.00 . A A . 27 LYS CA   1 1 
       158 193686 1 1 27 LYS CB   C 47.603 43.129 17.482 1.00 . A A . 27 LYS CB   1 1 
       158 193687 1 1 27 LYS CD   C 47.997 40.966 18.675 1.00 . A A . 27 LYS CD   1 1 
       158 193688 1 1 27 LYS CE   C 48.144 40.246 20.012 1.00 . A A . 27 LYS CE   1 1 
       158 193689 1 1 27 LYS CG   C 47.625 42.436 18.842 1.00 . A A . 27 LYS CG   1 1 
       158 193690 1 1 27 LYS H    H 45.150 43.634 17.771 1.00 . A A . 27 LYS H    1 1 
       158 193691 1 1 27 LYS HA   H 47.563 45.090 18.389 1.00 . A A . 27 LYS HA   1 1 
       158 193692 1 1 27 LYS HB2  H 46.997 42.549 16.785 1.00 . A A . 27 LYS HB2  1 1 
       158 193693 1 1 27 LYS HB3  H 48.625 43.157 17.105 1.00 . A A . 27 LYS HB3  1 1 
       158 193694 1 1 27 LYS HD2  H 47.207 40.484 18.100 1.00 . A A . 27 LYS HD2  1 1 
       158 193695 1 1 27 LYS HD3  H 48.932 40.886 18.118 1.00 . A A . 27 LYS HD3  1 1 
       158 193696 1 1 27 LYS HE2  H 48.958 40.695 20.582 1.00 . A A . 27 LYS HE2  1 1 
       158 193697 1 1 27 LYS HE3  H 47.225 40.368 20.585 1.00 . A A . 27 LYS HE3  1 1 
       158 193698 1 1 27 LYS HG2  H 48.356 42.926 19.486 1.00 . A A . 27 LYS HG2  1 1 
       158 193699 1 1 27 LYS HG3  H 46.644 42.497 19.313 1.00 . A A . 27 LYS HG3  1 1 
       158 193700 1 1 27 LYS HZ1  H 48.463 38.308 20.673 1.00 . A A . 27 LYS HZ1  1 1 
       158 193701 1 1 27 LYS HZ2  H 47.715 38.388 19.211 1.00 . A A . 27 LYS HZ2  1 1 
       158 193702 1 1 27 LYS HZ3  H 49.304 38.683 19.340 1.00 . A A . 27 LYS HZ3  1 1 
       158 193703 1 1 27 LYS N    N 45.641 44.551 17.763 1.00 . A A . 27 LYS N    1 1 
       158 193704 1 1 27 LYS NZ   N 48.415 38.816 19.801 1.00 . A A . 27 LYS NZ   1 1 
       158 193705 1 1 27 LYS O    O 48.423 46.066 16.275 1.00 . A A . 27 LYS O    1 1 
       158 193706 1 1 28 ALA C    C 46.632 47.432 14.094 1.00 . A A . 28 ALA C    1 1 
       158 193707 1 1 28 ALA CA   C 46.886 45.928 13.960 1.00 . A A . 28 ALA CA   1 1 
       158 193708 1 1 28 ALA CB   C 46.019 45.309 12.869 1.00 . A A . 28 ALA CB   1 1 
       158 193709 1 1 28 ALA H    H 45.868 44.532 15.229 1.00 . A A . 28 ALA H    1 1 
       158 193710 1 1 28 ALA HA   H 47.958 45.787 13.669 1.00 . A A . 28 ALA HA   1 1 
       158 193711 1 1 28 ALA HB1  H 46.274 44.254 12.768 1.00 . A A . 28 ALA HB1  1 1 
       158 193712 1 1 28 ALA HB2  H 44.960 45.406 13.110 1.00 . A A . 28 ALA HB2  1 1 
       158 193713 1 1 28 ALA HB3  H 46.212 45.809 11.920 1.00 . A A . 28 ALA HB3  1 1 
       158 193714 1 1 28 ALA N    N 46.670 45.192 15.189 1.00 . A A . 28 ALA N    1 1 
       158 193715 1 1 28 ALA O    O 47.382 48.229 13.537 1.00 . A A . 28 ALA O    1 1 
       158 193716 1 1 29 LYS C    C 46.495 49.843 15.978 1.00 . A A . 29 LYS C    1 1 
       158 193717 1 1 29 LYS CA   C 45.350 49.226 15.173 1.00 . A A . 29 LYS CA   1 1 
       158 193718 1 1 29 LYS CB   C 44.014 49.338 15.904 1.00 . A A . 29 LYS CB   1 1 
       158 193719 1 1 29 LYS CD   C 41.485 49.283 15.752 1.00 . A A . 29 LYS CD   1 1 
       158 193720 1 1 29 LYS CE   C 40.301 49.309 14.791 1.00 . A A . 29 LYS CE   1 1 
       158 193721 1 1 29 LYS CG   C 42.802 49.240 14.982 1.00 . A A . 29 LYS CG   1 1 
       158 193722 1 1 29 LYS H    H 44.992 47.112 15.257 1.00 . A A . 29 LYS H    1 1 
       158 193723 1 1 29 LYS HA   H 45.282 49.800 14.214 1.00 . A A . 29 LYS HA   1 1 
       158 193724 1 1 29 LYS HB2  H 43.945 48.565 16.668 1.00 . A A . 29 LYS HB2  1 1 
       158 193725 1 1 29 LYS HB3  H 43.981 50.304 16.408 1.00 . A A . 29 LYS HB3  1 1 
       158 193726 1 1 29 LYS HD2  H 41.411 48.404 16.392 1.00 . A A . 29 LYS HD2  1 1 
       158 193727 1 1 29 LYS HD3  H 41.456 50.178 16.375 1.00 . A A . 29 LYS HD3  1 1 
       158 193728 1 1 29 LYS HE2  H 40.398 50.201 14.171 1.00 . A A . 29 LYS HE2  1 1 
       158 193729 1 1 29 LYS HE3  H 40.360 48.438 14.137 1.00 . A A . 29 LYS HE3  1 1 
       158 193730 1 1 29 LYS HG2  H 42.830 50.073 14.280 1.00 . A A . 29 LYS HG2  1 1 
       158 193731 1 1 29 LYS HG3  H 42.848 48.312 14.411 1.00 . A A . 29 LYS HG3  1 1 
       158 193732 1 1 29 LYS HZ1  H 38.768 48.453 15.913 1.00 . A A . 29 LYS HZ1  1 1 
       158 193733 1 1 29 LYS HZ2  H 38.951 50.078 16.155 1.00 . A A . 29 LYS HZ2  1 1 
       158 193734 1 1 29 LYS HZ3  H 38.246 49.485 14.816 1.00 . A A . 29 LYS HZ3  1 1 
       158 193735 1 1 29 LYS N    N 45.618 47.839 14.853 1.00 . A A . 29 LYS N    1 1 
       158 193736 1 1 29 LYS NZ   N 38.999 49.333 15.473 1.00 . A A . 29 LYS NZ   1 1 
       158 193737 1 1 29 LYS O    O 46.907 50.962 15.678 1.00 . A A . 29 LYS O    1 1 
       158 193738 1 1 30 ILE C    C 49.468 49.593 16.834 1.00 . A A . 30 ILE C    1 1 
       158 193739 1 1 30 ILE CA   C 48.213 49.509 17.705 1.00 . A A . 30 ILE CA   1 1 
       158 193740 1 1 30 ILE CB   C 48.386 48.599 18.917 1.00 . A A . 30 ILE CB   1 1 
       158 193741 1 1 30 ILE CD1  C 47.131 47.702 20.964 1.00 . A A . 30 ILE CD1  1 1 
       158 193742 1 1 30 ILE CG1  C 47.241 48.797 19.906 1.00 . A A . 30 ILE CG1  1 1 
       158 193743 1 1 30 ILE CG2  C 49.722 48.824 19.618 1.00 . A A . 30 ILE CG2  1 1 
       158 193744 1 1 30 ILE H    H 46.613 48.190 17.146 1.00 . A A . 30 ILE H    1 1 
       158 193745 1 1 30 ILE HA   H 48.033 50.548 18.085 1.00 . A A . 30 ILE HA   1 1 
       158 193746 1 1 30 ILE HB   H 48.363 47.567 18.568 1.00 . A A . 30 ILE HB   1 1 
       158 193747 1 1 30 ILE HD11 H 47.982 47.731 21.645 1.00 . A A . 30 ILE HD11 1 1 
       158 193748 1 1 30 ILE HD12 H 46.222 47.850 21.546 1.00 . A A . 30 ILE HD12 1 1 
       158 193749 1 1 30 ILE HD13 H 47.081 46.727 20.481 1.00 . A A . 30 ILE HD13 1 1 
       158 193750 1 1 30 ILE HG12 H 47.342 49.763 20.400 1.00 . A A . 30 ILE HG12 1 1 
       158 193751 1 1 30 ILE HG13 H 46.290 48.810 19.373 1.00 . A A . 30 ILE HG13 1 1 
       158 193752 1 1 30 ILE HG21 H 50.552 48.590 18.951 1.00 . A A . 30 ILE HG21 1 1 
       158 193753 1 1 30 ILE HG22 H 49.807 49.857 19.953 1.00 . A A . 30 ILE HG22 1 1 
       158 193754 1 1 30 ILE HG23 H 49.816 48.161 20.478 1.00 . A A . 30 ILE HG23 1 1 
       158 193755 1 1 30 ILE N    N 47.057 49.105 16.931 1.00 . A A . 30 ILE N    1 1 
       158 193756 1 1 30 ILE O    O 50.178 50.593 16.912 1.00 . A A . 30 ILE O    1 1 
       158 193757 1 1 31 GLN C    C 50.838 49.875 14.158 1.00 . A A . 31 GLN C    1 1 
       158 193758 1 1 31 GLN CA   C 50.839 48.620 15.034 1.00 . A A . 31 GLN CA   1 1 
       158 193759 1 1 31 GLN CB   C 50.784 47.344 14.199 1.00 . A A . 31 GLN CB   1 1 
       158 193760 1 1 31 GLN CD   C 53.063 47.547 12.959 1.00 . A A . 31 GLN CD   1 1 
       158 193761 1 1 31 GLN CG   C 51.552 47.317 12.880 1.00 . A A . 31 GLN CG   1 1 
       158 193762 1 1 31 GLN H    H 49.080 47.809 15.939 1.00 . A A . 31 GLN H    1 1 
       158 193763 1 1 31 GLN HA   H 51.806 48.619 15.600 1.00 . A A . 31 GLN HA   1 1 
       158 193764 1 1 31 GLN HB2  H 51.116 46.515 14.825 1.00 . A A . 31 GLN HB2  1 1 
       158 193765 1 1 31 GLN HB3  H 49.742 47.146 13.946 1.00 . A A . 31 GLN HB3  1 1 
       158 193766 1 1 31 GLN HE21 H 53.464 46.283 11.364 1.00 . A A . 31 GLN HE21 1 1 
       158 193767 1 1 31 GLN HE22 H 54.808 47.333 11.959 1.00 . A A . 31 GLN HE22 1 1 
       158 193768 1 1 31 GLN HG2  H 51.373 46.352 12.404 1.00 . A A . 31 GLN HG2  1 1 
       158 193769 1 1 31 GLN HG3  H 51.145 48.064 12.199 1.00 . A A . 31 GLN HG3  1 1 
       158 193770 1 1 31 GLN N    N 49.731 48.619 15.968 1.00 . A A . 31 GLN N    1 1 
       158 193771 1 1 31 GLN NE2  N 53.845 46.954 12.062 1.00 . A A . 31 GLN NE2  1 1 
       158 193772 1 1 31 GLN O    O 51.830 50.598 14.105 1.00 . A A . 31 GLN O    1 1 
       158 193773 1 1 31 GLN OE1  O 53.582 48.326 13.756 1.00 . A A . 31 GLN OE1  1 1 
       158 193774 1 1 32 ASP C    C 49.915 52.638 13.374 1.00 . A A . 32 ASP C    1 1 
       158 193775 1 1 32 ASP CA   C 49.548 51.333 12.666 1.00 . A A . 32 ASP CA   1 1 
       158 193776 1 1 32 ASP CB   C 48.104 51.329 12.169 1.00 . A A . 32 ASP CB   1 1 
       158 193777 1 1 32 ASP CG   C 47.721 52.619 11.443 1.00 . A A . 32 ASP CG   1 1 
       158 193778 1 1 32 ASP H    H 48.931 49.484 13.566 1.00 . A A . 32 ASP H    1 1 
       158 193779 1 1 32 ASP HA   H 50.221 51.233 11.776 1.00 . A A . 32 ASP HA   1 1 
       158 193780 1 1 32 ASP HB2  H 47.971 50.488 11.489 1.00 . A A . 32 ASP HB2  1 1 
       158 193781 1 1 32 ASP HB3  H 47.434 51.186 13.017 1.00 . A A . 32 ASP HB3  1 1 
       158 193782 1 1 32 ASP N    N 49.715 50.166 13.509 1.00 . A A . 32 ASP N    1 1 
       158 193783 1 1 32 ASP O    O 50.570 53.483 12.768 1.00 . A A . 32 ASP O    1 1 
       158 193784 1 1 32 ASP OD1  O 48.087 52.781 10.259 1.00 . A A . 32 ASP OD1  1 1 
       158 193785 1 1 32 ASP OD2  O 47.057 53.473 12.072 1.00 . A A . 32 ASP OD2  1 1 
       158 193786 1 1 33 LYS C    C 51.216 54.039 16.090 1.00 . A A . 33 LYS C    1 1 
       158 193787 1 1 33 LYS CA   C 49.835 53.972 15.435 1.00 . A A . 33 LYS CA   1 1 
       158 193788 1 1 33 LYS CB   C 48.722 54.136 16.466 1.00 . A A . 33 LYS CB   1 1 
       158 193789 1 1 33 LYS CD   C 46.247 54.647 16.675 1.00 . A A . 33 LYS CD   1 1 
       158 193790 1 1 33 LYS CE   C 45.117 55.417 15.999 1.00 . A A . 33 LYS CE   1 1 
       158 193791 1 1 33 LYS CG   C 47.491 54.737 15.794 1.00 . A A . 33 LYS CG   1 1 
       158 193792 1 1 33 LYS H    H 48.986 52.031 15.068 1.00 . A A . 33 LYS H    1 1 
       158 193793 1 1 33 LYS HA   H 49.800 54.855 14.747 1.00 . A A . 33 LYS HA   1 1 
       158 193794 1 1 33 LYS HB2  H 48.481 53.169 16.906 1.00 . A A . 33 LYS HB2  1 1 
       158 193795 1 1 33 LYS HB3  H 49.051 54.811 17.256 1.00 . A A . 33 LYS HB3  1 1 
       158 193796 1 1 33 LYS HD2  H 45.966 53.601 16.799 1.00 . A A . 33 LYS HD2  1 1 
       158 193797 1 1 33 LYS HD3  H 46.452 55.088 17.650 1.00 . A A . 33 LYS HD3  1 1 
       158 193798 1 1 33 LYS HE2  H 45.375 56.477 15.997 1.00 . A A . 33 LYS HE2  1 1 
       158 193799 1 1 33 LYS HE3  H 45.033 55.091 14.963 1.00 . A A . 33 LYS HE3  1 1 
       158 193800 1 1 33 LYS HG2  H 47.703 55.782 15.568 1.00 . A A . 33 LYS HG2  1 1 
       158 193801 1 1 33 LYS HG3  H 47.285 54.220 14.857 1.00 . A A . 33 LYS HG3  1 1 
       158 193802 1 1 33 LYS HZ1  H 43.905 55.374 17.680 1.00 . A A . 33 LYS HZ1  1 1 
       158 193803 1 1 33 LYS HZ2  H 43.128 55.849 16.338 1.00 . A A . 33 LYS HZ2  1 1 
       158 193804 1 1 33 LYS HZ3  H 43.479 54.280 16.522 1.00 . A A . 33 LYS HZ3  1 1 
       158 193805 1 1 33 LYS N    N 49.571 52.782 14.650 1.00 . A A . 33 LYS N    1 1 
       158 193806 1 1 33 LYS NZ   N 43.831 55.213 16.686 1.00 . A A . 33 LYS NZ   1 1 
       158 193807 1 1 33 LYS O    O 51.765 55.135 16.168 1.00 . A A . 33 LYS O    1 1 
       158 193808 1 1 34 GLU C    C 54.188 52.226 16.820 1.00 . A A . 34 GLU C    1 1 
       158 193809 1 1 34 GLU CA   C 52.938 52.883 17.410 1.00 . A A . 34 GLU CA   1 1 
       158 193810 1 1 34 GLU CB   C 52.570 52.197 18.722 1.00 . A A . 34 GLU CB   1 1 
       158 193811 1 1 34 GLU CD   C 52.179 54.328 20.018 1.00 . A A . 34 GLU CD   1 1 
       158 193812 1 1 34 GLU CG   C 51.589 52.983 19.587 1.00 . A A . 34 GLU CG   1 1 
       158 193813 1 1 34 GLU H    H 51.217 52.049 16.479 1.00 . A A . 34 GLU H    1 1 
       158 193814 1 1 34 GLU HA   H 53.256 53.929 17.651 1.00 . A A . 34 GLU HA   1 1 
       158 193815 1 1 34 GLU HB2  H 52.150 51.214 18.512 1.00 . A A . 34 GLU HB2  1 1 
       158 193816 1 1 34 GLU HB3  H 53.475 52.036 19.309 1.00 . A A . 34 GLU HB3  1 1 
       158 193817 1 1 34 GLU HG2  H 50.656 53.136 19.045 1.00 . A A . 34 GLU HG2  1 1 
       158 193818 1 1 34 GLU HG3  H 51.362 52.394 20.475 1.00 . A A . 34 GLU HG3  1 1 
       158 193819 1 1 34 GLU N    N 51.778 52.922 16.543 1.00 . A A . 34 GLU N    1 1 
       158 193820 1 1 34 GLU O    O 55.273 52.413 17.366 1.00 . A A . 34 GLU O    1 1 
       158 193821 1 1 34 GLU OE1  O 53.237 54.344 20.684 1.00 . A A . 34 GLU OE1  1 1 
       158 193822 1 1 34 GLU OE2  O 51.641 55.388 19.632 1.00 . A A . 34 GLU OE2  1 1 
       158 193823 1 1 35 GLY C    C 55.693 49.525 15.744 1.00 . A A . 35 GLY C    1 1 
       158 193824 1 1 35 GLY CA   C 55.214 50.825 15.094 1.00 . A A . 35 GLY CA   1 1 
       158 193825 1 1 35 GLY H    H 53.157 51.336 15.276 1.00 . A A . 35 GLY H    1 1 
       158 193826 1 1 35 GLY HA2  H 54.930 50.584 14.038 1.00 . A A . 35 GLY HA2  1 1 
       158 193827 1 1 35 GLY HA3  H 56.076 51.538 15.061 1.00 . A A . 35 GLY HA3  1 1 
       158 193828 1 1 35 GLY N    N 54.083 51.471 15.730 1.00 . A A . 35 GLY N    1 1 
       158 193829 1 1 35 GLY O    O 56.834 49.127 15.516 1.00 . A A . 35 GLY O    1 1 
       158 193830 1 1 36 ILE C    C 54.357 46.508 16.406 1.00 . A A . 36 ILE C    1 1 
       158 193831 1 1 36 ILE CA   C 55.124 47.588 17.171 1.00 . A A . 36 ILE CA   1 1 
       158 193832 1 1 36 ILE CB   C 54.746 47.599 18.649 1.00 . A A . 36 ILE CB   1 1 
       158 193833 1 1 36 ILE CD1  C 54.818 48.955 20.814 1.00 . A A . 36 ILE CD1  1 1 
       158 193834 1 1 36 ILE CG1  C 55.388 48.756 19.412 1.00 . A A . 36 ILE CG1  1 1 
       158 193835 1 1 36 ILE CG2  C 55.145 46.271 19.285 1.00 . A A . 36 ILE CG2  1 1 
       158 193836 1 1 36 ILE H    H 53.903 49.258 16.655 1.00 . A A . 36 ILE H    1 1 
       158 193837 1 1 36 ILE HA   H 56.224 47.376 17.133 1.00 . A A . 36 ILE HA   1 1 
       158 193838 1 1 36 ILE HB   H 53.664 47.709 18.723 1.00 . A A . 36 ILE HB   1 1 
       158 193839 1 1 36 ILE HD11 H 55.214 49.882 21.227 1.00 . A A . 36 ILE HD11 1 1 
       158 193840 1 1 36 ILE HD12 H 53.730 49.023 20.765 1.00 . A A . 36 ILE HD12 1 1 
       158 193841 1 1 36 ILE HD13 H 55.106 48.132 21.467 1.00 . A A . 36 ILE HD13 1 1 
       158 193842 1 1 36 ILE HG12 H 56.465 48.603 19.479 1.00 . A A . 36 ILE HG12 1 1 
       158 193843 1 1 36 ILE HG13 H 55.220 49.694 18.886 1.00 . A A . 36 ILE HG13 1 1 
       158 193844 1 1 36 ILE HG21 H 54.684 45.430 18.766 1.00 . A A . 36 ILE HG21 1 1 
       158 193845 1 1 36 ILE HG22 H 56.228 46.149 19.253 1.00 . A A . 36 ILE HG22 1 1 
       158 193846 1 1 36 ILE HG23 H 54.816 46.232 20.323 1.00 . A A . 36 ILE HG23 1 1 
       158 193847 1 1 36 ILE N    N 54.860 48.868 16.546 1.00 . A A . 36 ILE N    1 1 
       158 193848 1 1 36 ILE O    O 53.129 46.507 16.473 1.00 . A A . 36 ILE O    1 1 
       158 193849 1 1 37 PRO C    C 53.358 43.686 15.702 1.00 . A A . 37 PRO C    1 1 
       158 193850 1 1 37 PRO CA   C 54.311 44.583 14.908 1.00 . A A . 37 PRO CA   1 1 
       158 193851 1 1 37 PRO CB   C 55.396 43.746 14.238 1.00 . A A . 37 PRO CB   1 1 
       158 193852 1 1 37 PRO CD   C 56.427 45.505 15.463 1.00 . A A . 37 PRO CD   1 1 
       158 193853 1 1 37 PRO CG   C 56.586 44.700 14.177 1.00 . A A . 37 PRO CG   1 1 
       158 193854 1 1 37 PRO HA   H 53.753 45.136 14.110 1.00 . A A . 37 PRO HA   1 1 
       158 193855 1 1 37 PRO HB2  H 55.654 42.884 14.854 1.00 . A A . 37 PRO HB2  1 1 
       158 193856 1 1 37 PRO HB3  H 55.079 43.429 13.246 1.00 . A A . 37 PRO HB3  1 1 
       158 193857 1 1 37 PRO HD2  H 56.929 44.972 16.310 1.00 . A A . 37 PRO HD2  1 1 
       158 193858 1 1 37 PRO HD3  H 56.878 46.519 15.314 1.00 . A A . 37 PRO HD3  1 1 
       158 193859 1 1 37 PRO HG2  H 57.536 44.165 14.152 1.00 . A A . 37 PRO HG2  1 1 
       158 193860 1 1 37 PRO HG3  H 56.477 45.361 13.318 1.00 . A A . 37 PRO HG3  1 1 
       158 193861 1 1 37 PRO N    N 55.000 45.576 15.709 1.00 . A A . 37 PRO N    1 1 
       158 193862 1 1 37 PRO O    O 53.667 43.368 16.848 1.00 . A A . 37 PRO O    1 1 
       158 193863 1 1 38 PRO C    C 51.970 41.090 16.438 1.00 . A A . 38 PRO C    1 1 
       158 193864 1 1 38 PRO CA   C 51.331 42.325 15.798 1.00 . A A . 38 PRO CA   1 1 
       158 193865 1 1 38 PRO CB   C 50.281 41.950 14.758 1.00 . A A . 38 PRO CB   1 1 
       158 193866 1 1 38 PRO CD   C 51.695 43.631 13.858 1.00 . A A . 38 PRO CD   1 1 
       158 193867 1 1 38 PRO CG   C 50.230 43.200 13.884 1.00 . A A . 38 PRO CG   1 1 
       158 193868 1 1 38 PRO HA   H 50.834 42.911 16.613 1.00 . A A . 38 PRO HA   1 1 
       158 193869 1 1 38 PRO HB2  H 50.617 41.103 14.160 1.00 . A A . 38 PRO HB2  1 1 
       158 193870 1 1 38 PRO HB3  H 49.312 41.731 15.210 1.00 . A A . 38 PRO HB3  1 1 
       158 193871 1 1 38 PRO HD2  H 52.224 43.133 13.006 1.00 . A A . 38 PRO HD2  1 1 
       158 193872 1 1 38 PRO HD3  H 51.750 44.743 13.737 1.00 . A A . 38 PRO HD3  1 1 
       158 193873 1 1 38 PRO HG2  H 49.852 42.993 12.883 1.00 . A A . 38 PRO HG2  1 1 
       158 193874 1 1 38 PRO HG3  H 49.634 43.966 14.380 1.00 . A A . 38 PRO HG3  1 1 
       158 193875 1 1 38 PRO N    N 52.261 43.208 15.123 1.00 . A A . 38 PRO N    1 1 
       158 193876 1 1 38 PRO O    O 51.646 40.786 17.584 1.00 . A A . 38 PRO O    1 1 
       158 193877 1 1 39 ASP C    C 54.477 39.604 17.566 1.00 . A A . 39 ASP C    1 1 
       158 193878 1 1 39 ASP CA   C 53.640 39.296 16.324 1.00 . A A . 39 ASP CA   1 1 
       158 193879 1 1 39 ASP CB   C 54.541 38.696 15.247 1.00 . A A . 39 ASP CB   1 1 
       158 193880 1 1 39 ASP CG   C 53.800 37.949 14.137 1.00 . A A . 39 ASP CG   1 1 
       158 193881 1 1 39 ASP H    H 53.188 40.776 14.839 1.00 . A A . 39 ASP H    1 1 
       158 193882 1 1 39 ASP HA   H 52.884 38.524 16.617 1.00 . A A . 39 ASP HA   1 1 
       158 193883 1 1 39 ASP HB2  H 55.133 39.501 14.810 1.00 . A A . 39 ASP HB2  1 1 
       158 193884 1 1 39 ASP HB3  H 55.238 37.996 15.707 1.00 . A A . 39 ASP HB3  1 1 
       158 193885 1 1 39 ASP N    N 52.938 40.447 15.793 1.00 . A A . 39 ASP N    1 1 
       158 193886 1 1 39 ASP O    O 54.920 38.687 18.257 1.00 . A A . 39 ASP O    1 1 
       158 193887 1 1 39 ASP OD1  O 53.617 36.717 14.242 1.00 . A A . 39 ASP OD1  1 1 
       158 193888 1 1 39 ASP OD2  O 53.470 38.567 13.101 1.00 . A A . 39 ASP OD2  1 1 
       158 193889 1 1 40 GLN C    C 54.766 41.885 20.151 1.00 . A A . 40 GLN C    1 1 
       158 193890 1 1 40 GLN CA   C 55.555 41.360 18.950 1.00 . A A . 40 GLN CA   1 1 
       158 193891 1 1 40 GLN CB   C 56.518 42.373 18.339 1.00 . A A . 40 GLN CB   1 1 
       158 193892 1 1 40 GLN CD   C 58.988 42.928 18.350 1.00 . A A . 40 GLN CD   1 1 
       158 193893 1 1 40 GLN CG   C 57.732 42.717 19.196 1.00 . A A . 40 GLN CG   1 1 
       158 193894 1 1 40 GLN H    H 54.239 41.607 17.306 1.00 . A A . 40 GLN H    1 1 
       158 193895 1 1 40 GLN HA   H 56.170 40.502 19.324 1.00 . A A . 40 GLN HA   1 1 
       158 193896 1 1 40 GLN HB2  H 56.879 41.956 17.399 1.00 . A A . 40 GLN HB2  1 1 
       158 193897 1 1 40 GLN HB3  H 55.989 43.296 18.100 1.00 . A A . 40 GLN HB3  1 1 
       158 193898 1 1 40 GLN HE21 H 59.191 44.952 18.789 1.00 . A A . 40 GLN HE21 1 1 
       158 193899 1 1 40 GLN HE22 H 60.403 44.209 17.671 1.00 . A A . 40 GLN HE22 1 1 
       158 193900 1 1 40 GLN HG2  H 57.517 43.620 19.769 1.00 . A A . 40 GLN HG2  1 1 
       158 193901 1 1 40 GLN HG3  H 57.939 41.909 19.900 1.00 . A A . 40 GLN HG3  1 1 
       158 193902 1 1 40 GLN N    N 54.712 40.876 17.876 1.00 . A A . 40 GLN N    1 1 
       158 193903 1 1 40 GLN NE2  N 59.563 44.125 18.279 1.00 . A A . 40 GLN NE2  1 1 
       158 193904 1 1 40 GLN O    O 55.365 42.181 21.182 1.00 . A A . 40 GLN O    1 1 
       158 193905 1 1 40 GLN OE1  O 59.474 42.009 17.694 1.00 . A A . 40 GLN OE1  1 1 
       158 193906 1 1 41 GLN C    C 51.942 41.339 21.939 1.00 . A A . 41 GLN C    1 1 
       158 193907 1 1 41 GLN CA   C 52.575 42.464 21.119 1.00 . A A . 41 GLN CA   1 1 
       158 193908 1 1 41 GLN CB   C 51.453 43.309 20.522 1.00 . A A . 41 GLN CB   1 1 
       158 193909 1 1 41 GLN CD   C 50.679 45.242 19.115 1.00 . A A . 41 GLN CD   1 1 
       158 193910 1 1 41 GLN CG   C 51.885 44.562 19.767 1.00 . A A . 41 GLN CG   1 1 
       158 193911 1 1 41 GLN H    H 53.004 41.632 19.184 1.00 . A A . 41 GLN H    1 1 
       158 193912 1 1 41 GLN HA   H 53.179 43.112 21.803 1.00 . A A . 41 GLN HA   1 1 
       158 193913 1 1 41 GLN HB2  H 50.881 42.676 19.844 1.00 . A A . 41 GLN HB2  1 1 
       158 193914 1 1 41 GLN HB3  H 50.792 43.609 21.336 1.00 . A A . 41 GLN HB3  1 1 
       158 193915 1 1 41 GLN HE21 H 51.724 45.831 17.421 1.00 . A A . 41 GLN HE21 1 1 
       158 193916 1 1 41 GLN HE22 H 49.930 46.094 17.438 1.00 . A A . 41 GLN HE22 1 1 
       158 193917 1 1 41 GLN HG2  H 52.374 45.260 20.445 1.00 . A A . 41 GLN HG2  1 1 
       158 193918 1 1 41 GLN HG3  H 52.593 44.288 18.984 1.00 . A A . 41 GLN HG3  1 1 
       158 193919 1 1 41 GLN N    N 53.440 41.969 20.067 1.00 . A A . 41 GLN N    1 1 
       158 193920 1 1 41 GLN NE2  N 50.803 45.769 17.901 1.00 . A A . 41 GLN NE2  1 1 
       158 193921 1 1 41 GLN O    O 51.427 40.384 21.360 1.00 . A A . 41 GLN O    1 1 
       158 193922 1 1 41 GLN OE1  O 49.583 45.286 19.670 1.00 . A A . 41 GLN OE1  1 1 
       158 193923 1 1 42 ARG C    C 50.100 41.588 24.902 1.00 . A A . 42 ARG C    1 1 
       158 193924 1 1 42 ARG CA   C 51.074 40.673 24.160 1.00 . A A . 42 ARG CA   1 1 
       158 193925 1 1 42 ARG CB   C 51.985 39.912 25.119 1.00 . A A . 42 ARG CB   1 1 
       158 193926 1 1 42 ARG CD   C 52.037 38.411 27.186 1.00 . A A . 42 ARG CD   1 1 
       158 193927 1 1 42 ARG CG   C 51.246 38.882 25.968 1.00 . A A . 42 ARG CG   1 1 
       158 193928 1 1 42 ARG CZ   C 53.594 36.581 26.460 1.00 . A A . 42 ARG CZ   1 1 
       158 193929 1 1 42 ARG H    H 52.441 42.230 23.704 1.00 . A A . 42 ARG H    1 1 
       158 193930 1 1 42 ARG HA   H 50.496 39.930 23.554 1.00 . A A . 42 ARG HA   1 1 
       158 193931 1 1 42 ARG HB2  H 52.757 39.394 24.549 1.00 . A A . 42 ARG HB2  1 1 
       158 193932 1 1 42 ARG HB3  H 52.483 40.628 25.772 1.00 . A A . 42 ARG HB3  1 1 
       158 193933 1 1 42 ARG HD2  H 52.195 39.285 27.867 1.00 . A A . 42 ARG HD2  1 1 
       158 193934 1 1 42 ARG HD3  H 51.429 37.658 27.750 1.00 . A A . 42 ARG HD3  1 1 
       158 193935 1 1 42 ARG HE   H 54.156 38.419 26.967 1.00 . A A . 42 ARG HE   1 1 
       158 193936 1 1 42 ARG HG2  H 50.313 39.312 26.334 1.00 . A A . 42 ARG HG2  1 1 
       158 193937 1 1 42 ARG HG3  H 50.997 38.025 25.343 1.00 . A A . 42 ARG HG3  1 1 
       158 193938 1 1 42 ARG HH11 H 51.683 35.832 26.539 1.00 . A A . 42 ARG HH11 1 1 
       158 193939 1 1 42 ARG HH12 H 52.923 34.759 25.907 1.00 . A A . 42 ARG HH12 1 1 
       158 193940 1 1 42 ARG HH21 H 55.591 36.873 26.365 1.00 . A A . 42 ARG HH21 1 1 
       158 193941 1 1 42 ARG HH22 H 55.039 35.240 25.980 1.00 . A A . 42 ARG HH22 1 1 
       158 193942 1 1 42 ARG N    N 51.883 41.471 23.261 1.00 . A A . 42 ARG N    1 1 
       158 193943 1 1 42 ARG NE   N 53.339 37.838 26.846 1.00 . A A . 42 ARG NE   1 1 
       158 193944 1 1 42 ARG NH1  N 52.650 35.639 26.322 1.00 . A A . 42 ARG NH1  1 1 
       158 193945 1 1 42 ARG NH2  N 54.851 36.213 26.178 1.00 . A A . 42 ARG NH2  1 1 
       158 193946 1 1 42 ARG O    O 50.548 42.495 25.601 1.00 . A A . 42 ARG O    1 1 
       158 193947 1 1 43 LEU C    C 47.050 41.529 26.508 1.00 . A A . 43 LEU C    1 1 
       158 193948 1 1 43 LEU CA   C 47.751 42.197 25.325 1.00 . A A . 43 LEU CA   1 1 
       158 193949 1 1 43 LEU CB   C 46.767 42.616 24.236 1.00 . A A . 43 LEU CB   1 1 
       158 193950 1 1 43 LEU CD1  C 46.269 43.773 22.087 1.00 . A A . 43 LEU CD1  1 1 
       158 193951 1 1 43 LEU CD2  C 47.905 44.806 23.618 1.00 . A A . 43 LEU CD2  1 1 
       158 193952 1 1 43 LEU CG   C 47.352 43.475 23.119 1.00 . A A . 43 LEU CG   1 1 
       158 193953 1 1 43 LEU H    H 48.508 40.557 24.176 1.00 . A A . 43 LEU H    1 1 
       158 193954 1 1 43 LEU HA   H 48.224 43.126 25.736 1.00 . A A . 43 LEU HA   1 1 
       158 193955 1 1 43 LEU HB2  H 46.337 41.713 23.803 1.00 . A A . 43 LEU HB2  1 1 
       158 193956 1 1 43 LEU HB3  H 45.957 43.176 24.706 1.00 . A A . 43 LEU HB3  1 1 
       158 193957 1 1 43 LEU HD11 H 45.870 42.840 21.691 1.00 . A A . 43 LEU HD11 1 1 
       158 193958 1 1 43 LEU HD12 H 45.462 44.346 22.543 1.00 . A A . 43 LEU HD12 1 1 
       158 193959 1 1 43 LEU HD13 H 46.691 44.344 21.259 1.00 . A A . 43 LEU HD13 1 1 
       158 193960 1 1 43 LEU HD21 H 48.752 44.630 24.281 1.00 . A A . 43 LEU HD21 1 1 
       158 193961 1 1 43 LEU HD22 H 48.258 45.395 22.773 1.00 . A A . 43 LEU HD22 1 1 
       158 193962 1 1 43 LEU HD23 H 47.133 45.362 24.152 1.00 . A A . 43 LEU HD23 1 1 
       158 193963 1 1 43 LEU HG   H 48.151 42.929 22.614 1.00 . A A . 43 LEU HG   1 1 
       158 193964 1 1 43 LEU N    N 48.796 41.366 24.763 1.00 . A A . 43 LEU N    1 1 
       158 193965 1 1 43 LEU O    O 46.687 40.357 26.448 1.00 . A A . 43 LEU O    1 1 
       158 193966 1 1 44 ILE C    C 45.038 42.729 29.174 1.00 . A A . 44 ILE C    1 1 
       158 193967 1 1 44 ILE CA   C 46.264 41.880 28.832 1.00 . A A . 44 ILE CA   1 1 
       158 193968 1 1 44 ILE CB   C 47.296 41.933 29.955 1.00 . A A . 44 ILE CB   1 1 
       158 193969 1 1 44 ILE CD1  C 48.615 39.767 29.393 1.00 . A A . 44 ILE CD1  1 1 
       158 193970 1 1 44 ILE CG1  C 48.636 41.270 29.653 1.00 . A A . 44 ILE CG1  1 1 
       158 193971 1 1 44 ILE CG2  C 46.729 41.377 31.258 1.00 . A A . 44 ILE CG2  1 1 
       158 193972 1 1 44 ILE H    H 47.233 43.264 27.522 1.00 . A A . 44 ILE H    1 1 
       158 193973 1 1 44 ILE HA   H 45.915 40.819 28.729 1.00 . A A . 44 ILE HA   1 1 
       158 193974 1 1 44 ILE HB   H 47.520 42.985 30.135 1.00 . A A . 44 ILE HB   1 1 
       158 193975 1 1 44 ILE HD11 H 48.222 39.236 30.259 1.00 . A A . 44 ILE HD11 1 1 
       158 193976 1 1 44 ILE HD12 H 48.002 39.539 28.520 1.00 . A A . 44 ILE HD12 1 1 
       158 193977 1 1 44 ILE HD13 H 49.629 39.417 29.198 1.00 . A A . 44 ILE HD13 1 1 
       158 193978 1 1 44 ILE HG12 H 49.092 41.758 28.791 1.00 . A A . 44 ILE HG12 1 1 
       158 193979 1 1 44 ILE HG13 H 49.304 41.449 30.497 1.00 . A A . 44 ILE HG13 1 1 
       158 193980 1 1 44 ILE HG21 H 45.946 42.030 31.643 1.00 . A A . 44 ILE HG21 1 1 
       158 193981 1 1 44 ILE HG22 H 46.330 40.374 31.105 1.00 . A A . 44 ILE HG22 1 1 
       158 193982 1 1 44 ILE HG23 H 47.512 41.330 32.014 1.00 . A A . 44 ILE HG23 1 1 
       158 193983 1 1 44 ILE N    N 46.849 42.299 27.574 1.00 . A A . 44 ILE N    1 1 
       158 193984 1 1 44 ILE O    O 45.054 43.944 28.989 1.00 . A A . 44 ILE O    1 1 
       158 193985 1 1 45 PHE C    C 42.416 42.037 31.591 1.00 . A A . 45 PHE C    1 1 
       158 193986 1 1 45 PHE CA   C 42.836 42.745 30.301 1.00 . A A . 45 PHE CA   1 1 
       158 193987 1 1 45 PHE CB   C 41.686 42.725 29.298 1.00 . A A . 45 PHE CB   1 1 
       158 193988 1 1 45 PHE CD1  C 40.134 44.274 30.543 1.00 . A A . 45 PHE CD1  1 1 
       158 193989 1 1 45 PHE CD2  C 39.297 42.116 29.834 1.00 . A A . 45 PHE CD2  1 1 
       158 193990 1 1 45 PHE CE1  C 38.912 44.542 31.170 1.00 . A A . 45 PHE CE1  1 1 
       158 193991 1 1 45 PHE CE2  C 38.065 42.391 30.440 1.00 . A A . 45 PHE CE2  1 1 
       158 193992 1 1 45 PHE CG   C 40.335 43.054 29.887 1.00 . A A . 45 PHE CG   1 1 
       158 193993 1 1 45 PHE CZ   C 37.879 43.597 31.125 1.00 . A A . 45 PHE CZ   1 1 
       158 193994 1 1 45 PHE H    H 44.028 41.065 29.757 1.00 . A A . 45 PHE H    1 1 
       158 193995 1 1 45 PHE HA   H 43.066 43.816 30.531 1.00 . A A . 45 PHE HA   1 1 
       158 193996 1 1 45 PHE HB2  H 41.903 43.433 28.499 1.00 . A A . 45 PHE HB2  1 1 
       158 193997 1 1 45 PHE HB3  H 41.632 41.730 28.854 1.00 . A A . 45 PHE HB3  1 1 
       158 193998 1 1 45 PHE HD1  H 40.928 45.006 30.586 1.00 . A A . 45 PHE HD1  1 1 
       158 193999 1 1 45 PHE HD2  H 39.442 41.177 29.321 1.00 . A A . 45 PHE HD2  1 1 
       158 194000 1 1 45 PHE HE1  H 38.767 45.471 31.701 1.00 . A A . 45 PHE HE1  1 1 
       158 194001 1 1 45 PHE HE2  H 37.263 41.669 30.394 1.00 . A A . 45 PHE HE2  1 1 
       158 194002 1 1 45 PHE HZ   H 36.945 43.797 31.630 1.00 . A A . 45 PHE HZ   1 1 
       158 194003 1 1 45 PHE N    N 43.994 42.103 29.711 1.00 . A A . 45 PHE N    1 1 
       158 194004 1 1 45 PHE O    O 42.145 40.837 31.573 1.00 . A A . 45 PHE O    1 1 
       158 194005 1 1 46 ALA C    C 42.749 40.983 34.387 1.00 . A A . 46 ALA C    1 1 
       158 194006 1 1 46 ALA CA   C 41.968 42.242 34.008 1.00 . A A . 46 ALA CA   1 1 
       158 194007 1 1 46 ALA CB   C 40.450 42.104 34.091 1.00 . A A . 46 ALA CB   1 1 
       158 194008 1 1 46 ALA H    H 42.550 43.774 32.640 1.00 . A A . 46 ALA H    1 1 
       158 194009 1 1 46 ALA HA   H 42.257 43.014 34.767 1.00 . A A . 46 ALA HA   1 1 
       158 194010 1 1 46 ALA HB1  H 40.108 41.346 33.385 1.00 . A A . 46 ALA HB1  1 1 
       158 194011 1 1 46 ALA HB2  H 40.160 41.816 35.100 1.00 . A A . 46 ALA HB2  1 1 
       158 194012 1 1 46 ALA HB3  H 39.980 43.057 33.850 1.00 . A A . 46 ALA HB3  1 1 
       158 194013 1 1 46 ALA N    N 42.331 42.759 32.704 1.00 . A A . 46 ALA N    1 1 
       158 194014 1 1 46 ALA O    O 42.181 39.973 34.797 1.00 . A A . 46 ALA O    1 1 
       158 194015 1 1 47 GLY C    C 44.812 38.718 33.317 1.00 . A A . 47 GLY C    1 1 
       158 194016 1 1 47 GLY CA   C 44.958 39.877 34.304 1.00 . A A . 47 GLY CA   1 1 
       158 194017 1 1 47 GLY H    H 44.476 41.918 33.903 1.00 . A A . 47 GLY H    1 1 
       158 194018 1 1 47 GLY HA2  H 46.006 40.263 34.225 1.00 . A A . 47 GLY HA2  1 1 
       158 194019 1 1 47 GLY HA3  H 44.827 39.469 35.340 1.00 . A A . 47 GLY HA3  1 1 
       158 194020 1 1 47 GLY N    N 44.054 40.996 34.133 1.00 . A A . 47 GLY N    1 1 
       158 194021 1 1 47 GLY O    O 45.689 37.857 33.293 1.00 . A A . 47 GLY O    1 1 
       158 194022 1 1 48 LYS C    C 44.384 38.027 30.213 1.00 . A A . 48 LYS C    1 1 
       158 194023 1 1 48 LYS CA   C 43.537 37.707 31.447 1.00 . A A . 48 LYS CA   1 1 
       158 194024 1 1 48 LYS CB   C 42.064 37.654 31.051 1.00 . A A . 48 LYS CB   1 1 
       158 194025 1 1 48 LYS CD   C 39.619 37.429 31.802 1.00 . A A . 48 LYS CD   1 1 
       158 194026 1 1 48 LYS CE   C 39.102 38.557 30.913 1.00 . A A . 48 LYS CE   1 1 
       158 194027 1 1 48 LYS CG   C 41.079 37.584 32.216 1.00 . A A . 48 LYS CG   1 1 
       158 194028 1 1 48 LYS H    H 43.103 39.484 32.531 1.00 . A A . 48 LYS H    1 1 
       158 194029 1 1 48 LYS HA   H 43.823 36.698 31.841 1.00 . A A . 48 LYS HA   1 1 
       158 194030 1 1 48 LYS HB2  H 41.833 38.538 30.457 1.00 . A A . 48 LYS HB2  1 1 
       158 194031 1 1 48 LYS HB3  H 41.916 36.783 30.414 1.00 . A A . 48 LYS HB3  1 1 
       158 194032 1 1 48 LYS HD2  H 39.511 36.476 31.283 1.00 . A A . 48 LYS HD2  1 1 
       158 194033 1 1 48 LYS HD3  H 39.015 37.389 32.708 1.00 . A A . 48 LYS HD3  1 1 
       158 194034 1 1 48 LYS HE2  H 39.292 39.516 31.394 1.00 . A A . 48 LYS HE2  1 1 
       158 194035 1 1 48 LYS HE3  H 39.657 38.530 29.976 1.00 . A A . 48 LYS HE3  1 1 
       158 194036 1 1 48 LYS HG2  H 41.349 36.739 32.848 1.00 . A A . 48 LYS HG2  1 1 
       158 194037 1 1 48 LYS HG3  H 41.155 38.494 32.810 1.00 . A A . 48 LYS HG3  1 1 
       158 194038 1 1 48 LYS HZ1  H 37.369 39.012 29.865 1.00 . A A . 48 LYS HZ1  1 1 
       158 194039 1 1 48 LYS HZ2  H 37.445 37.474 30.341 1.00 . A A . 48 LYS HZ2  1 1 
       158 194040 1 1 48 LYS HZ3  H 37.095 38.658 31.424 1.00 . A A . 48 LYS HZ3  1 1 
       158 194041 1 1 48 LYS N    N 43.778 38.693 32.481 1.00 . A A . 48 LYS N    1 1 
       158 194042 1 1 48 LYS NZ   N 37.665 38.418 30.625 1.00 . A A . 48 LYS NZ   1 1 
       158 194043 1 1 48 LYS O    O 44.354 39.156 29.732 1.00 . A A . 48 LYS O    1 1 
       158 194044 1 1 49 GLN C    C 44.754 37.134 27.234 1.00 . A A . 49 GLN C    1 1 
       158 194045 1 1 49 GLN CA   C 45.760 37.205 28.383 1.00 . A A . 49 GLN CA   1 1 
       158 194046 1 1 49 GLN CB   C 46.890 36.191 28.227 1.00 . A A . 49 GLN CB   1 1 
       158 194047 1 1 49 GLN CD   C 48.770 35.392 26.683 1.00 . A A . 49 GLN CD   1 1 
       158 194048 1 1 49 GLN CG   C 47.565 36.317 26.864 1.00 . A A . 49 GLN CG   1 1 
       158 194049 1 1 49 GLN H    H 45.102 36.115 30.120 1.00 . A A . 49 GLN H    1 1 
       158 194050 1 1 49 GLN HA   H 46.224 38.224 28.363 1.00 . A A . 49 GLN HA   1 1 
       158 194051 1 1 49 GLN HB2  H 47.629 36.361 29.010 1.00 . A A . 49 GLN HB2  1 1 
       158 194052 1 1 49 GLN HB3  H 46.481 35.187 28.343 1.00 . A A . 49 GLN HB3  1 1 
       158 194053 1 1 49 GLN HE21 H 47.653 33.670 26.928 1.00 . A A . 49 GLN HE21 1 1 
       158 194054 1 1 49 GLN HE22 H 49.416 33.456 26.597 1.00 . A A . 49 GLN HE22 1 1 
       158 194055 1 1 49 GLN HG2  H 46.849 36.073 26.080 1.00 . A A . 49 GLN HG2  1 1 
       158 194056 1 1 49 GLN HG3  H 47.895 37.346 26.723 1.00 . A A . 49 GLN HG3  1 1 
       158 194057 1 1 49 GLN N    N 45.092 37.047 29.660 1.00 . A A . 49 GLN N    1 1 
       158 194058 1 1 49 GLN NE2  N 48.587 34.075 26.715 1.00 . A A . 49 GLN NE2  1 1 
       158 194059 1 1 49 GLN O    O 43.950 36.209 27.149 1.00 . A A . 49 GLN O    1 1 
       158 194060 1 1 49 GLN OE1  O 49.890 35.840 26.449 1.00 . A A . 49 GLN OE1  1 1 
       158 194061 1 1 50 LEU C    C 44.800 37.501 23.952 1.00 . A A . 50 LEU C    1 1 
       158 194062 1 1 50 LEU CA   C 44.051 38.160 25.112 1.00 . A A . 50 LEU CA   1 1 
       158 194063 1 1 50 LEU CB   C 43.704 39.622 24.845 1.00 . A A . 50 LEU CB   1 1 
       158 194064 1 1 50 LEU CD1  C 42.725 41.791 25.573 1.00 . A A . 50 LEU CD1  1 1 
       158 194065 1 1 50 LEU CD2  C 41.689 39.693 26.381 1.00 . A A . 50 LEU CD2  1 1 
       158 194066 1 1 50 LEU CG   C 43.009 40.351 25.991 1.00 . A A . 50 LEU CG   1 1 
       158 194067 1 1 50 LEU H    H 45.599 38.808 26.436 1.00 . A A . 50 LEU H    1 1 
       158 194068 1 1 50 LEU HA   H 43.099 37.589 25.266 1.00 . A A . 50 LEU HA   1 1 
       158 194069 1 1 50 LEU HB2  H 44.622 40.160 24.608 1.00 . A A . 50 LEU HB2  1 1 
       158 194070 1 1 50 LEU HB3  H 43.064 39.657 23.963 1.00 . A A . 50 LEU HB3  1 1 
       158 194071 1 1 50 LEU HD11 H 43.662 42.297 25.338 1.00 . A A . 50 LEU HD11 1 1 
       158 194072 1 1 50 LEU HD12 H 42.069 41.810 24.703 1.00 . A A . 50 LEU HD12 1 1 
       158 194073 1 1 50 LEU HD13 H 42.239 42.318 26.394 1.00 . A A . 50 LEU HD13 1 1 
       158 194074 1 1 50 LEU HD21 H 41.035 39.637 25.510 1.00 . A A . 50 LEU HD21 1 1 
       158 194075 1 1 50 LEU HD22 H 41.874 38.688 26.760 1.00 . A A . 50 LEU HD22 1 1 
       158 194076 1 1 50 LEU HD23 H 41.204 40.268 27.170 1.00 . A A . 50 LEU HD23 1 1 
       158 194077 1 1 50 LEU HG   H 43.657 40.375 26.867 1.00 . A A . 50 LEU HG   1 1 
       158 194078 1 1 50 LEU N    N 44.861 38.086 26.311 1.00 . A A . 50 LEU N    1 1 
       158 194079 1 1 50 LEU O    O 45.707 38.096 23.375 1.00 . A A . 50 LEU O    1 1 
       158 194080 1 1 51 GLU C    C 44.248 35.693 21.230 1.00 . A A . 51 GLU C    1 1 
       158 194081 1 1 51 GLU CA   C 45.030 35.513 22.532 1.00 . A A . 51 GLU CA   1 1 
       158 194082 1 1 51 GLU CB   C 45.191 34.037 22.883 1.00 . A A . 51 GLU CB   1 1 
       158 194083 1 1 51 GLU CD   C 46.627 32.354 24.119 1.00 . A A . 51 GLU CD   1 1 
       158 194084 1 1 51 GLU CG   C 46.222 33.824 23.988 1.00 . A A . 51 GLU CG   1 1 
       158 194085 1 1 51 GLU H    H 43.679 35.811 24.165 1.00 . A A . 51 GLU H    1 1 
       158 194086 1 1 51 GLU HA   H 46.066 35.895 22.348 1.00 . A A . 51 GLU HA   1 1 
       158 194087 1 1 51 GLU HB2  H 44.234 33.618 23.189 1.00 . A A . 51 GLU HB2  1 1 
       158 194088 1 1 51 GLU HB3  H 45.531 33.502 21.995 1.00 . A A . 51 GLU HB3  1 1 
       158 194089 1 1 51 GLU HG2  H 47.115 34.410 23.768 1.00 . A A . 51 GLU HG2  1 1 
       158 194090 1 1 51 GLU HG3  H 45.811 34.178 24.934 1.00 . A A . 51 GLU HG3  1 1 
       158 194091 1 1 51 GLU N    N 44.456 36.255 23.636 1.00 . A A . 51 GLU N    1 1 
       158 194092 1 1 51 GLU O    O 43.035 35.891 21.230 1.00 . A A . 51 GLU O    1 1 
       158 194093 1 1 51 GLU OE1  O 46.004 31.612 24.909 1.00 . A A . 51 GLU OE1  1 1 
       158 194094 1 1 51 GLU OE2  O 47.602 31.929 23.462 1.00 . A A . 51 GLU OE2  1 1 
       158 194095 1 1 52 ASP C    C 43.393 34.719 18.408 1.00 . A A . 52 ASP C    1 1 
       158 194096 1 1 52 ASP CA   C 44.446 35.769 18.767 1.00 . A A . 52 ASP CA   1 1 
       158 194097 1 1 52 ASP CB   C 45.592 35.713 17.760 1.00 . A A . 52 ASP CB   1 1 
       158 194098 1 1 52 ASP CG   C 46.706 36.709 18.087 1.00 . A A . 52 ASP CG   1 1 
       158 194099 1 1 52 ASP H    H 45.987 35.469 20.219 1.00 . A A . 52 ASP H    1 1 
       158 194100 1 1 52 ASP HA   H 43.940 36.765 18.687 1.00 . A A . 52 ASP HA   1 1 
       158 194101 1 1 52 ASP HB2  H 46.011 34.707 17.759 1.00 . A A . 52 ASP HB2  1 1 
       158 194102 1 1 52 ASP HB3  H 45.215 35.911 16.758 1.00 . A A . 52 ASP HB3  1 1 
       158 194103 1 1 52 ASP N    N 44.961 35.602 20.111 1.00 . A A . 52 ASP N    1 1 
       158 194104 1 1 52 ASP O    O 43.428 33.589 18.891 1.00 . A A . 52 ASP O    1 1 
       158 194105 1 1 52 ASP OD1  O 46.535 37.937 17.923 1.00 . A A . 52 ASP OD1  1 1 
       158 194106 1 1 52 ASP OD2  O 47.780 36.268 18.552 1.00 . A A . 52 ASP OD2  1 1 
       158 194107 1 1 53 GLY C    C 40.089 34.365 17.832 1.00 . A A . 53 GLY C    1 1 
       158 194108 1 1 53 GLY CA   C 41.398 34.230 17.049 1.00 . A A . 53 GLY CA   1 1 
       158 194109 1 1 53 GLY H    H 42.542 36.032 17.105 1.00 . A A . 53 GLY H    1 1 
       158 194110 1 1 53 GLY HA2  H 41.190 34.478 15.978 1.00 . A A . 53 GLY HA2  1 1 
       158 194111 1 1 53 GLY HA3  H 41.719 33.159 17.099 1.00 . A A . 53 GLY HA3  1 1 
       158 194112 1 1 53 GLY N    N 42.474 35.080 17.517 1.00 . A A . 53 GLY N    1 1 
       158 194113 1 1 53 GLY O    O 39.167 33.597 17.571 1.00 . A A . 53 GLY O    1 1 
       158 194114 1 1 54 ARG C    C 38.529 37.152 19.519 1.00 . A A . 54 ARG C    1 1 
       158 194115 1 1 54 ARG CA   C 38.772 35.642 19.486 1.00 . A A . 54 ARG CA   1 1 
       158 194116 1 1 54 ARG CB   C 38.818 35.035 20.885 1.00 . A A . 54 ARG CB   1 1 
       158 194117 1 1 54 ARG CD   C 37.502 32.885 20.441 1.00 . A A . 54 ARG CD   1 1 
       158 194118 1 1 54 ARG CG   C 38.793 33.511 20.959 1.00 . A A . 54 ARG CG   1 1 
       158 194119 1 1 54 ARG CZ   C 37.086 30.530 19.658 1.00 . A A . 54 ARG CZ   1 1 
       158 194120 1 1 54 ARG H    H 40.819 35.905 18.932 1.00 . A A . 54 ARG H    1 1 
       158 194121 1 1 54 ARG HA   H 37.902 35.202 18.935 1.00 . A A . 54 ARG HA   1 1 
       158 194122 1 1 54 ARG HB2  H 39.737 35.364 21.370 1.00 . A A . 54 ARG HB2  1 1 
       158 194123 1 1 54 ARG HB3  H 37.981 35.409 21.476 1.00 . A A . 54 ARG HB3  1 1 
       158 194124 1 1 54 ARG HD2  H 36.636 33.264 21.042 1.00 . A A . 54 ARG HD2  1 1 
       158 194125 1 1 54 ARG HD3  H 37.353 33.184 19.372 1.00 . A A . 54 ARG HD3  1 1 
       158 194126 1 1 54 ARG HE   H 38.066 31.043 21.321 1.00 . A A . 54 ARG HE   1 1 
       158 194127 1 1 54 ARG HG2  H 39.631 33.108 20.392 1.00 . A A . 54 ARG HG2  1 1 
       158 194128 1 1 54 ARG HG3  H 38.925 33.219 22.001 1.00 . A A . 54 ARG HG3  1 1 
       158 194129 1 1 54 ARG HH11 H 36.272 31.859 18.331 1.00 . A A . 54 ARG HH11 1 1 
       158 194130 1 1 54 ARG HH12 H 35.990 30.174 17.978 1.00 . A A . 54 ARG HH12 1 1 
       158 194131 1 1 54 ARG HH21 H 37.665 28.878 20.719 1.00 . A A . 54 ARG HH21 1 1 
       158 194132 1 1 54 ARG HH22 H 37.026 28.569 19.121 1.00 . A A . 54 ARG HH22 1 1 
       158 194133 1 1 54 ARG N    N 39.982 35.312 18.760 1.00 . A A . 54 ARG N    1 1 
       158 194134 1 1 54 ARG NE   N 37.552 31.426 20.540 1.00 . A A . 54 ARG NE   1 1 
       158 194135 1 1 54 ARG NH1  N 36.426 30.884 18.547 1.00 . A A . 54 ARG NH1  1 1 
       158 194136 1 1 54 ARG NH2  N 37.241 29.215 19.866 1.00 . A A . 54 ARG NH2  1 1 
       158 194137 1 1 54 ARG O    O 39.412 37.942 19.193 1.00 . A A . 54 ARG O    1 1 
       158 194138 1 1 55 THR C    C 36.639 39.587 21.157 1.00 . A A . 55 THR C    1 1 
       158 194139 1 1 55 THR CA   C 36.785 38.894 19.800 1.00 . A A . 55 THR CA   1 1 
       158 194140 1 1 55 THR CB   C 35.446 38.903 19.068 1.00 . A A . 55 THR CB   1 1 
       158 194141 1 1 55 THR CG2  C 35.595 38.573 17.586 1.00 . A A . 55 THR CG2  1 1 
       158 194142 1 1 55 THR H    H 36.642 36.811 20.183 1.00 . A A . 55 THR H    1 1 
       158 194143 1 1 55 THR HA   H 37.488 39.524 19.197 1.00 . A A . 55 THR HA   1 1 
       158 194144 1 1 55 THR HB   H 34.972 39.914 19.161 1.00 . A A . 55 THR HB   1 1 
       158 194145 1 1 55 THR HG1  H 33.743 38.019 19.184 1.00 . A A . 55 THR HG1  1 1 
       158 194146 1 1 55 THR HG21 H 35.984 37.563 17.449 1.00 . A A . 55 THR HG21 1 1 
       158 194147 1 1 55 THR HG22 H 34.625 38.650 17.097 1.00 . A A . 55 THR HG22 1 1 
       158 194148 1 1 55 THR HG23 H 36.270 39.293 17.122 1.00 . A A . 55 THR HG23 1 1 
       158 194149 1 1 55 THR N    N 37.313 37.547 19.885 1.00 . A A . 55 THR N    1 1 
       158 194150 1 1 55 THR O    O 36.560 38.936 22.196 1.00 . A A . 55 THR O    1 1 
       158 194151 1 1 55 THR OG1  O 34.589 37.935 19.629 1.00 . A A . 55 THR OG1  1 1 
       158 194152 1 1 56 LEU C    C 35.160 41.363 23.144 1.00 . A A . 56 LEU C    1 1 
       158 194153 1 1 56 LEU CA   C 36.414 41.720 22.343 1.00 . A A . 56 LEU CA   1 1 
       158 194154 1 1 56 LEU CB   C 36.418 43.201 21.976 1.00 . A A . 56 LEU CB   1 1 
       158 194155 1 1 56 LEU CD1  C 37.571 45.248 21.162 1.00 . A A . 56 LEU CD1  1 1 
       158 194156 1 1 56 LEU CD2  C 38.893 43.577 22.399 1.00 . A A . 56 LEU CD2  1 1 
       158 194157 1 1 56 LEU CG   C 37.730 43.754 21.427 1.00 . A A . 56 LEU CG   1 1 
       158 194158 1 1 56 LEU H    H 36.702 41.405 20.241 1.00 . A A . 56 LEU H    1 1 
       158 194159 1 1 56 LEU HA   H 37.277 41.503 23.023 1.00 . A A . 56 LEU HA   1 1 
       158 194160 1 1 56 LEU HB2  H 35.636 43.383 21.238 1.00 . A A . 56 LEU HB2  1 1 
       158 194161 1 1 56 LEU HB3  H 36.159 43.773 22.867 1.00 . A A . 56 LEU HB3  1 1 
       158 194162 1 1 56 LEU HD11 H 36.733 45.410 20.483 1.00 . A A . 56 LEU HD11 1 1 
       158 194163 1 1 56 LEU HD12 H 37.379 45.777 22.096 1.00 . A A . 56 LEU HD12 1 1 
       158 194164 1 1 56 LEU HD13 H 38.473 45.640 20.694 1.00 . A A . 56 LEU HD13 1 1 
       158 194165 1 1 56 LEU HD21 H 39.129 42.519 22.514 1.00 . A A . 56 LEU HD21 1 1 
       158 194166 1 1 56 LEU HD22 H 39.783 44.075 22.016 1.00 . A A . 56 LEU HD22 1 1 
       158 194167 1 1 56 LEU HD23 H 38.634 44.010 23.365 1.00 . A A . 56 LEU HD23 1 1 
       158 194168 1 1 56 LEU HG   H 37.983 43.257 20.491 1.00 . A A . 56 LEU HG   1 1 
       158 194169 1 1 56 LEU N    N 36.574 40.915 21.149 1.00 . A A . 56 LEU N    1 1 
       158 194170 1 1 56 LEU O    O 35.248 41.201 24.358 1.00 . A A . 56 LEU O    1 1 
       158 194171 1 1 57 SER C    C 32.922 39.376 23.811 1.00 . A A . 57 SER C    1 1 
       158 194172 1 1 57 SER CA   C 32.790 40.734 23.118 1.00 . A A . 57 SER CA   1 1 
       158 194173 1 1 57 SER CB   C 31.660 40.702 22.094 1.00 . A A . 57 SER CB   1 1 
       158 194174 1 1 57 SER H    H 33.977 41.414 21.478 1.00 . A A . 57 SER H    1 1 
       158 194175 1 1 57 SER HA   H 32.518 41.480 23.909 1.00 . A A . 57 SER HA   1 1 
       158 194176 1 1 57 SER HB2  H 30.697 40.500 22.628 1.00 . A A . 57 SER HB2  1 1 
       158 194177 1 1 57 SER HB3  H 31.582 41.698 21.588 1.00 . A A . 57 SER HB3  1 1 
       158 194178 1 1 57 SER HG   H 31.523 39.968 20.292 1.00 . A A . 57 SER HG   1 1 
       158 194179 1 1 57 SER N    N 34.019 41.172 22.488 1.00 . A A . 57 SER N    1 1 
       158 194180 1 1 57 SER O    O 32.408 39.198 24.914 1.00 . A A . 57 SER O    1 1 
       158 194181 1 1 57 SER OG   O 31.885 39.690 21.136 1.00 . A A . 57 SER OG   1 1 
       158 194182 1 1 58 ASP C    C 34.791 37.128 24.970 1.00 . A A . 58 ASP C    1 1 
       158 194183 1 1 58 ASP CA   C 33.881 37.110 23.740 1.00 . A A . 58 ASP CA   1 1 
       158 194184 1 1 58 ASP CB   C 34.426 36.209 22.636 1.00 . A A . 58 ASP CB   1 1 
       158 194185 1 1 58 ASP CG   C 34.391 34.731 23.033 1.00 . A A . 58 ASP CG   1 1 
       158 194186 1 1 58 ASP H    H 34.034 38.661 22.270 1.00 . A A . 58 ASP H    1 1 
       158 194187 1 1 58 ASP HA   H 32.894 36.694 24.065 1.00 . A A . 58 ASP HA   1 1 
       158 194188 1 1 58 ASP HB2  H 33.805 36.330 21.748 1.00 . A A . 58 ASP HB2  1 1 
       158 194189 1 1 58 ASP HB3  H 35.445 36.500 22.382 1.00 . A A . 58 ASP HB3  1 1 
       158 194190 1 1 58 ASP N    N 33.650 38.438 23.210 1.00 . A A . 58 ASP N    1 1 
       158 194191 1 1 58 ASP O    O 34.526 36.407 25.930 1.00 . A A . 58 ASP O    1 1 
       158 194192 1 1 58 ASP OD1  O 33.335 34.091 22.843 1.00 . A A . 58 ASP OD1  1 1 
       158 194193 1 1 58 ASP OD2  O 35.428 34.211 23.501 1.00 . A A . 58 ASP OD2  1 1 
       158 194194 1 1 59 TYR C    C 35.912 39.170 27.215 1.00 . A A . 59 TYR C    1 1 
       158 194195 1 1 59 TYR CA   C 36.600 38.283 26.176 1.00 . A A . 59 TYR CA   1 1 
       158 194196 1 1 59 TYR CB   C 37.945 38.863 25.749 1.00 . A A . 59 TYR CB   1 1 
       158 194197 1 1 59 TYR CD1  C 39.463 36.870 25.951 1.00 . A A . 59 TYR CD1  1 1 
       158 194198 1 1 59 TYR CD2  C 39.325 38.002 23.813 1.00 . A A . 59 TYR CD2  1 1 
       158 194199 1 1 59 TYR CE1  C 40.406 35.979 25.425 1.00 . A A . 59 TYR CE1  1 1 
       158 194200 1 1 59 TYR CE2  C 40.286 37.130 23.286 1.00 . A A . 59 TYR CE2  1 1 
       158 194201 1 1 59 TYR CG   C 38.913 37.875 25.146 1.00 . A A . 59 TYR CG   1 1 
       158 194202 1 1 59 TYR CZ   C 40.825 36.102 24.086 1.00 . A A . 59 TYR CZ   1 1 
       158 194203 1 1 59 TYR H    H 35.962 38.570 24.151 1.00 . A A . 59 TYR H    1 1 
       158 194204 1 1 59 TYR HA   H 36.773 37.313 26.710 1.00 . A A . 59 TYR HA   1 1 
       158 194205 1 1 59 TYR HB2  H 37.774 39.685 25.056 1.00 . A A . 59 TYR HB2  1 1 
       158 194206 1 1 59 TYR HB3  H 38.443 39.285 26.622 1.00 . A A . 59 TYR HB3  1 1 
       158 194207 1 1 59 TYR HD1  H 39.165 36.784 26.986 1.00 . A A . 59 TYR HD1  1 1 
       158 194208 1 1 59 TYR HD2  H 38.917 38.785 23.193 1.00 . A A . 59 TYR HD2  1 1 
       158 194209 1 1 59 TYR HE1  H 40.829 35.204 26.048 1.00 . A A . 59 TYR HE1  1 1 
       158 194210 1 1 59 TYR HE2  H 40.618 37.238 22.265 1.00 . A A . 59 TYR HE2  1 1 
       158 194211 1 1 59 TYR HH   H 42.000 35.439 22.676 1.00 . A A . 59 TYR HH   1 1 
       158 194212 1 1 59 TYR N    N 35.793 38.002 25.005 1.00 . A A . 59 TYR N    1 1 
       158 194213 1 1 59 TYR O    O 36.519 39.483 28.237 1.00 . A A . 59 TYR O    1 1 
       158 194214 1 1 59 TYR OH   O 41.737 35.227 23.574 1.00 . A A . 59 TYR OH   1 1 
       158 194215 1 1 60 ASN C    C 34.498 41.798 28.078 1.00 . A A . 60 ASN C    1 1 
       158 194216 1 1 60 ASN CA   C 33.879 40.414 27.875 1.00 . A A . 60 ASN CA   1 1 
       158 194217 1 1 60 ASN CB   C 33.506 39.650 29.143 1.00 . A A . 60 ASN CB   1 1 
       158 194218 1 1 60 ASN CG   C 32.214 40.147 29.795 1.00 . A A . 60 ASN CG   1 1 
       158 194219 1 1 60 ASN H    H 34.196 39.298 26.107 1.00 . A A . 60 ASN H    1 1 
       158 194220 1 1 60 ASN HA   H 32.912 40.612 27.346 1.00 . A A . 60 ASN HA   1 1 
       158 194221 1 1 60 ASN HB2  H 33.355 38.597 28.904 1.00 . A A . 60 ASN HB2  1 1 
       158 194222 1 1 60 ASN HB3  H 34.320 39.715 29.864 1.00 . A A . 60 ASN HB3  1 1 
       158 194223 1 1 60 ASN HD21 H 33.114 41.842 30.511 1.00 . A A . 60 ASN HD21 1 1 
       158 194224 1 1 60 ASN HD22 H 31.380 41.563 31.006 1.00 . A A . 60 ASN HD22 1 1 
       158 194225 1 1 60 ASN N    N 34.657 39.556 27.003 1.00 . A A . 60 ASN N    1 1 
       158 194226 1 1 60 ASN ND2  N 32.238 41.281 30.490 1.00 . A A . 60 ASN ND2  1 1 
       158 194227 1 1 60 ASN O    O 34.480 42.358 29.172 1.00 . A A . 60 ASN O    1 1 
       158 194228 1 1 60 ASN OD1  O 31.160 39.524 29.684 1.00 . A A . 60 ASN OD1  1 1 
       158 194229 1 1 61 ILE C    C 34.492 44.684 26.584 1.00 . A A . 61 ILE C    1 1 
       158 194230 1 1 61 ILE CA   C 35.602 43.716 26.999 1.00 . A A . 61 ILE CA   1 1 
       158 194231 1 1 61 ILE CB   C 36.854 43.782 26.129 1.00 . A A . 61 ILE CB   1 1 
       158 194232 1 1 61 ILE CD1  C 39.103 42.584 25.811 1.00 . A A . 61 ILE CD1  1 1 
       158 194233 1 1 61 ILE CG1  C 37.968 42.953 26.761 1.00 . A A . 61 ILE CG1  1 1 
       158 194234 1 1 61 ILE CG2  C 37.321 45.223 25.936 1.00 . A A . 61 ILE CG2  1 1 
       158 194235 1 1 61 ILE H    H 35.015 41.881 26.103 1.00 . A A . 61 ILE H    1 1 
       158 194236 1 1 61 ILE HA   H 35.931 43.991 28.034 1.00 . A A . 61 ILE HA   1 1 
       158 194237 1 1 61 ILE HB   H 36.610 43.369 25.151 1.00 . A A . 61 ILE HB   1 1 
       158 194238 1 1 61 ILE HD11 H 38.709 42.027 24.960 1.00 . A A . 61 ILE HD11 1 1 
       158 194239 1 1 61 ILE HD12 H 39.627 43.475 25.463 1.00 . A A . 61 ILE HD12 1 1 
       158 194240 1 1 61 ILE HD13 H 39.807 41.950 26.349 1.00 . A A . 61 ILE HD13 1 1 
       158 194241 1 1 61 ILE HG12 H 38.379 43.499 27.611 1.00 . A A . 61 ILE HG12 1 1 
       158 194242 1 1 61 ILE HG13 H 37.568 42.012 27.139 1.00 . A A . 61 ILE HG13 1 1 
       158 194243 1 1 61 ILE HG21 H 36.564 45.809 25.418 1.00 . A A . 61 ILE HG21 1 1 
       158 194244 1 1 61 ILE HG22 H 37.530 45.687 26.900 1.00 . A A . 61 ILE HG22 1 1 
       158 194245 1 1 61 ILE HG23 H 38.229 45.252 25.334 1.00 . A A . 61 ILE HG23 1 1 
       158 194246 1 1 61 ILE N    N 35.061 42.372 27.019 1.00 . A A . 61 ILE N    1 1 
       158 194247 1 1 61 ILE O    O 33.855 44.512 25.547 1.00 . A A . 61 ILE O    1 1 
       158 194248 1 1 62 GLN C    C 33.723 48.076 27.194 1.00 . A A . 62 GLN C    1 1 
       158 194249 1 1 62 GLN CA   C 33.175 46.652 27.311 1.00 . A A . 62 GLN CA   1 1 
       158 194250 1 1 62 GLN CB   C 32.250 46.477 28.512 1.00 . A A . 62 GLN CB   1 1 
       158 194251 1 1 62 GLN CD   C 30.609 44.889 29.688 1.00 . A A . 62 GLN CD   1 1 
       158 194252 1 1 62 GLN CG   C 31.566 45.112 28.516 1.00 . A A . 62 GLN CG   1 1 
       158 194253 1 1 62 GLN H    H 34.814 45.743 28.294 1.00 . A A . 62 GLN H    1 1 
       158 194254 1 1 62 GLN HA   H 32.569 46.460 26.389 1.00 . A A . 62 GLN HA   1 1 
       158 194255 1 1 62 GLN HB2  H 32.819 46.602 29.433 1.00 . A A . 62 GLN HB2  1 1 
       158 194256 1 1 62 GLN HB3  H 31.481 47.249 28.490 1.00 . A A . 62 GLN HB3  1 1 
       158 194257 1 1 62 GLN HE21 H 29.927 43.113 28.893 1.00 . A A . 62 GLN HE21 1 1 
       158 194258 1 1 62 GLN HE22 H 29.128 43.692 30.413 1.00 . A A . 62 GLN HE22 1 1 
       158 194259 1 1 62 GLN HG2  H 30.998 45.010 27.591 1.00 . A A . 62 GLN HG2  1 1 
       158 194260 1 1 62 GLN HG3  H 32.314 44.320 28.553 1.00 . A A . 62 GLN HG3  1 1 
       158 194261 1 1 62 GLN N    N 34.254 45.691 27.420 1.00 . A A . 62 GLN N    1 1 
       158 194262 1 1 62 GLN NE2  N 29.853 43.794 29.674 1.00 . A A . 62 GLN NE2  1 1 
       158 194263 1 1 62 GLN O    O 34.918 48.312 27.362 1.00 . A A . 62 GLN O    1 1 
       158 194264 1 1 62 GLN OE1  O 30.504 45.668 30.633 1.00 . A A . 62 GLN OE1  1 1 
       158 194265 1 1 63 LYS C    C 33.927 50.968 28.015 1.00 . A A . 63 LYS C    1 1 
       158 194266 1 1 63 LYS CA   C 33.235 50.435 26.760 1.00 . A A . 63 LYS CA   1 1 
       158 194267 1 1 63 LYS CB   C 32.041 51.282 26.327 1.00 . A A . 63 LYS CB   1 1 
       158 194268 1 1 63 LYS CD   C 29.728 52.162 26.793 1.00 . A A . 63 LYS CD   1 1 
       158 194269 1 1 63 LYS CE   C 28.641 52.270 27.857 1.00 . A A . 63 LYS CE   1 1 
       158 194270 1 1 63 LYS CG   C 30.922 51.399 27.358 1.00 . A A . 63 LYS CG   1 1 
       158 194271 1 1 63 LYS H    H 31.849 48.811 26.802 1.00 . A A . 63 LYS H    1 1 
       158 194272 1 1 63 LYS HA   H 33.950 50.500 25.900 1.00 . A A . 63 LYS HA   1 1 
       158 194273 1 1 63 LYS HB2  H 32.400 52.283 26.091 1.00 . A A . 63 LYS HB2  1 1 
       158 194274 1 1 63 LYS HB3  H 31.625 50.853 25.415 1.00 . A A . 63 LYS HB3  1 1 
       158 194275 1 1 63 LYS HD2  H 30.049 53.161 26.493 1.00 . A A . 63 LYS HD2  1 1 
       158 194276 1 1 63 LYS HD3  H 29.343 51.636 25.919 1.00 . A A . 63 LYS HD3  1 1 
       158 194277 1 1 63 LYS HE2  H 28.302 51.268 28.120 1.00 . A A . 63 LYS HE2  1 1 
       158 194278 1 1 63 LYS HE3  H 29.065 52.729 28.750 1.00 . A A . 63 LYS HE3  1 1 
       158 194279 1 1 63 LYS HG2  H 30.596 50.403 27.659 1.00 . A A . 63 LYS HG2  1 1 
       158 194280 1 1 63 LYS HG3  H 31.297 51.926 28.236 1.00 . A A . 63 LYS HG3  1 1 
       158 194281 1 1 63 LYS HZ1  H 27.799 53.993 27.103 1.00 . A A . 63 LYS HZ1  1 1 
       158 194282 1 1 63 LYS HZ2  H 27.074 52.627 26.582 1.00 . A A . 63 LYS HZ2  1 1 
       158 194283 1 1 63 LYS HZ3  H 26.798 53.159 28.103 1.00 . A A . 63 LYS HZ3  1 1 
       158 194284 1 1 63 LYS N    N 32.858 49.043 26.899 1.00 . A A . 63 LYS N    1 1 
       158 194285 1 1 63 LYS NZ   N 27.500 53.069 27.383 1.00 . A A . 63 LYS NZ   1 1 
       158 194286 1 1 63 LYS O    O 33.500 50.686 29.133 1.00 . A A . 63 LYS O    1 1 
       158 194287 1 1 64 GLU C    C 36.500 51.292 29.814 1.00 . A A . 64 GLU C    1 1 
       158 194288 1 1 64 GLU CA   C 35.860 52.290 28.847 1.00 . A A . 64 GLU CA   1 1 
       158 194289 1 1 64 GLU CB   C 35.185 53.488 29.507 1.00 . A A . 64 GLU CB   1 1 
       158 194290 1 1 64 GLU CD   C 34.301 55.845 29.163 1.00 . A A . 64 GLU CD   1 1 
       158 194291 1 1 64 GLU CG   C 34.907 54.605 28.505 1.00 . A A . 64 GLU CG   1 1 
       158 194292 1 1 64 GLU H    H 35.294 51.858 26.832 1.00 . A A . 64 GLU H    1 1 
       158 194293 1 1 64 GLU HA   H 36.760 52.695 28.319 1.00 . A A . 64 GLU HA   1 1 
       158 194294 1 1 64 GLU HB2  H 34.250 53.175 29.972 1.00 . A A . 64 GLU HB2  1 1 
       158 194295 1 1 64 GLU HB3  H 35.834 53.875 30.294 1.00 . A A . 64 GLU HB3  1 1 
       158 194296 1 1 64 GLU HG2  H 35.838 54.889 28.013 1.00 . A A . 64 GLU HG2  1 1 
       158 194297 1 1 64 GLU HG3  H 34.222 54.244 27.736 1.00 . A A . 64 GLU HG3  1 1 
       158 194298 1 1 64 GLU N    N 35.010 51.715 27.824 1.00 . A A . 64 GLU N    1 1 
       158 194299 1 1 64 GLU O    O 36.912 51.652 30.914 1.00 . A A . 64 GLU O    1 1 
       158 194300 1 1 64 GLU OE1  O 34.811 56.312 30.205 1.00 . A A . 64 GLU OE1  1 1 
       158 194301 1 1 64 GLU OE2  O 33.306 56.389 28.638 1.00 . A A . 64 GLU OE2  1 1 
       158 194302 1 1 65 SER C    C 39.013 49.405 29.404 1.00 . A A . 65 SER C    1 1 
       158 194303 1 1 65 SER CA   C 37.609 49.106 29.935 1.00 . A A . 65 SER CA   1 1 
       158 194304 1 1 65 SER CB   C 37.195 47.665 29.655 1.00 . A A . 65 SER CB   1 1 
       158 194305 1 1 65 SER H    H 36.191 49.794 28.487 1.00 . A A . 65 SER H    1 1 
       158 194306 1 1 65 SER HA   H 37.637 49.223 31.048 1.00 . A A . 65 SER HA   1 1 
       158 194307 1 1 65 SER HB2  H 37.052 47.521 28.553 1.00 . A A . 65 SER HB2  1 1 
       158 194308 1 1 65 SER HB3  H 37.999 46.974 30.015 1.00 . A A . 65 SER HB3  1 1 
       158 194309 1 1 65 SER HG   H 35.780 46.449 30.249 1.00 . A A . 65 SER HG   1 1 
       158 194310 1 1 65 SER N    N 36.643 50.039 29.390 1.00 . A A . 65 SER N    1 1 
       158 194311 1 1 65 SER O    O 39.157 50.036 28.359 1.00 . A A . 65 SER O    1 1 
       158 194312 1 1 65 SER OG   O 35.999 47.379 30.346 1.00 . A A . 65 SER OG   1 1 
       158 194313 1 1 66 THR C    C 42.310 48.105 29.572 1.00 . A A . 66 THR C    1 1 
       158 194314 1 1 66 THR CA   C 41.428 49.324 29.850 1.00 . A A . 66 THR CA   1 1 
       158 194315 1 1 66 THR CB   C 42.023 50.152 30.986 1.00 . A A . 66 THR CB   1 1 
       158 194316 1 1 66 THR CG2  C 43.410 50.702 30.665 1.00 . A A . 66 THR CG2  1 1 
       158 194317 1 1 66 THR H    H 39.871 48.421 30.980 1.00 . A A . 66 THR H    1 1 
       158 194318 1 1 66 THR HA   H 41.468 49.981 28.943 1.00 . A A . 66 THR HA   1 1 
       158 194319 1 1 66 THR HB   H 42.077 49.527 31.914 1.00 . A A . 66 THR HB   1 1 
       158 194320 1 1 66 THR HG1  H 40.432 50.958 31.704 1.00 . A A . 66 THR HG1  1 1 
       158 194321 1 1 66 THR HG21 H 44.133 49.887 30.627 1.00 . A A . 66 THR HG21 1 1 
       158 194322 1 1 66 THR HG22 H 43.403 51.225 29.708 1.00 . A A . 66 THR HG22 1 1 
       158 194323 1 1 66 THR HG23 H 43.725 51.390 31.449 1.00 . A A . 66 THR HG23 1 1 
       158 194324 1 1 66 THR N    N 40.049 48.966 30.113 1.00 . A A . 66 THR N    1 1 
       158 194325 1 1 66 THR O    O 42.323 47.158 30.356 1.00 . A A . 66 THR O    1 1 
       158 194326 1 1 66 THR OG1  O 41.212 51.276 31.244 1.00 . A A . 66 THR OG1  1 1 
       158 194327 1 1 67 LEU C    C 45.476 47.532 28.477 1.00 . A A . 67 LEU C    1 1 
       158 194328 1 1 67 LEU CA   C 44.047 47.138 28.095 1.00 . A A . 67 LEU CA   1 1 
       158 194329 1 1 67 LEU CB   C 43.974 46.860 26.596 1.00 . A A . 67 LEU CB   1 1 
       158 194330 1 1 67 LEU CD1  C 42.746 46.242 24.520 1.00 . A A . 67 LEU CD1  1 1 
       158 194331 1 1 67 LEU CD2  C 41.794 45.553 26.679 1.00 . A A . 67 LEU CD2  1 1 
       158 194332 1 1 67 LEU CG   C 42.593 46.652 25.983 1.00 . A A . 67 LEU CG   1 1 
       158 194333 1 1 67 LEU H    H 43.019 49.003 27.906 1.00 . A A . 67 LEU H    1 1 
       158 194334 1 1 67 LEU HA   H 43.808 46.185 28.632 1.00 . A A . 67 LEU HA   1 1 
       158 194335 1 1 67 LEU HB2  H 44.458 47.688 26.079 1.00 . A A . 67 LEU HB2  1 1 
       158 194336 1 1 67 LEU HB3  H 44.575 45.973 26.394 1.00 . A A . 67 LEU HB3  1 1 
       158 194337 1 1 67 LEU HD11 H 43.294 45.303 24.447 1.00 . A A . 67 LEU HD11 1 1 
       158 194338 1 1 67 LEU HD12 H 41.765 46.119 24.062 1.00 . A A . 67 LEU HD12 1 1 
       158 194339 1 1 67 LEU HD13 H 43.290 47.014 23.976 1.00 . A A . 67 LEU HD13 1 1 
       158 194340 1 1 67 LEU HD21 H 42.355 44.620 26.631 1.00 . A A . 67 LEU HD21 1 1 
       158 194341 1 1 67 LEU HD22 H 41.611 45.819 27.720 1.00 . A A . 67 LEU HD22 1 1 
       158 194342 1 1 67 LEU HD23 H 40.832 45.427 26.183 1.00 . A A . 67 LEU HD23 1 1 
       158 194343 1 1 67 LEU HG   H 42.022 47.579 26.033 1.00 . A A . 67 LEU HG   1 1 
       158 194344 1 1 67 LEU N    N 43.080 48.143 28.488 1.00 . A A . 67 LEU N    1 1 
       158 194345 1 1 67 LEU O    O 45.795 48.715 28.568 1.00 . A A . 67 LEU O    1 1 
       158 194346 1 1 68 HIS C    C 48.625 45.926 27.949 1.00 . A A . 68 HIS C    1 1 
       158 194347 1 1 68 HIS CA   C 47.754 46.694 28.946 1.00 . A A . 68 HIS CA   1 1 
       158 194348 1 1 68 HIS CB   C 48.035 46.263 30.383 1.00 . A A . 68 HIS CB   1 1 
       158 194349 1 1 68 HIS CD2  C 46.673 48.017 31.676 1.00 . A A . 68 HIS CD2  1 1 
       158 194350 1 1 68 HIS CE1  C 48.297 48.854 32.920 1.00 . A A . 68 HIS CE1  1 1 
       158 194351 1 1 68 HIS CG   C 47.844 47.365 31.387 1.00 . A A . 68 HIS CG   1 1 
       158 194352 1 1 68 HIS H    H 45.991 45.564 28.583 1.00 . A A . 68 HIS H    1 1 
       158 194353 1 1 68 HIS HA   H 48.027 47.774 28.834 1.00 . A A . 68 HIS HA   1 1 
       158 194354 1 1 68 HIS HB2  H 47.400 45.419 30.653 1.00 . A A . 68 HIS HB2  1 1 
       158 194355 1 1 68 HIS HB3  H 49.069 45.926 30.457 1.00 . A A . 68 HIS HB3  1 1 
       158 194356 1 1 68 HIS HD2  H 45.709 47.841 31.222 1.00 . A A . 68 HIS HD2  1 1 
       158 194357 1 1 68 HIS HE1  H 48.818 49.479 33.631 1.00 . A A . 68 HIS HE1  1 1 
       158 194358 1 1 68 HIS HE2  H 46.362 49.649 33.023 1.00 . A A . 68 HIS HE2  1 1 
       158 194359 1 1 68 HIS N    N 46.340 46.540 28.669 1.00 . A A . 68 HIS N    1 1 
       158 194360 1 1 68 HIS ND1  N 48.859 47.890 32.187 1.00 . A A . 68 HIS ND1  1 1 
       158 194361 1 1 68 HIS NE2  N 46.989 48.959 32.635 1.00 . A A . 68 HIS NE2  1 1 
       158 194362 1 1 68 HIS O    O 48.175 44.938 27.373 1.00 . A A . 68 HIS O    1 1 
       158 194363 1 1 69 LEU C    C 52.069 45.305 27.423 1.00 . A A . 69 LEU C    1 1 
       158 194364 1 1 69 LEU CA   C 50.793 45.837 26.766 1.00 . A A . 69 LEU CA   1 1 
       158 194365 1 1 69 LEU CB   C 51.115 46.911 25.731 1.00 . A A . 69 LEU CB   1 1 
       158 194366 1 1 69 LEU CD1  C 51.663 45.414 23.734 1.00 . A A . 69 LEU CD1  1 1 
       158 194367 1 1 69 LEU CD2  C 52.432 47.747 23.786 1.00 . A A . 69 LEU CD2  1 1 
       158 194368 1 1 69 LEU CG   C 52.132 46.532 24.659 1.00 . A A . 69 LEU CG   1 1 
       158 194369 1 1 69 LEU H    H 50.174 47.212 28.264 1.00 . A A . 69 LEU H    1 1 
       158 194370 1 1 69 LEU HA   H 50.304 44.981 26.234 1.00 . A A . 69 LEU HA   1 1 
       158 194371 1 1 69 LEU HB2  H 50.187 47.207 25.240 1.00 . A A . 69 LEU HB2  1 1 
       158 194372 1 1 69 LEU HB3  H 51.500 47.780 26.264 1.00 . A A . 69 LEU HB3  1 1 
       158 194373 1 1 69 LEU HD11 H 52.452 45.183 23.018 1.00 . A A . 69 LEU HD11 1 1 
       158 194374 1 1 69 LEU HD12 H 51.460 44.512 24.310 1.00 . A A . 69 LEU HD12 1 1 
       158 194375 1 1 69 LEU HD13 H 50.762 45.715 23.198 1.00 . A A . 69 LEU HD13 1 1 
       158 194376 1 1 69 LEU HD21 H 51.526 48.103 23.296 1.00 . A A . 69 LEU HD21 1 1 
       158 194377 1 1 69 LEU HD22 H 52.858 48.545 24.394 1.00 . A A . 69 LEU HD22 1 1 
       158 194378 1 1 69 LEU HD23 H 53.166 47.482 23.024 1.00 . A A . 69 LEU HD23 1 1 
       158 194379 1 1 69 LEU HG   H 53.065 46.227 25.133 1.00 . A A . 69 LEU HG   1 1 
       158 194380 1 1 69 LEU N    N 49.858 46.375 27.733 1.00 . A A . 69 LEU N    1 1 
       158 194381 1 1 69 LEU O    O 52.703 45.984 28.226 1.00 . A A . 69 LEU O    1 1 
       158 194382 1 1 70 VAL C    C 54.395 43.127 25.904 1.00 . A A . 70 VAL C    1 1 
       158 194383 1 1 70 VAL CA   C 53.786 43.519 27.252 1.00 . A A . 70 VAL CA   1 1 
       158 194384 1 1 70 VAL CB   C 53.632 42.337 28.205 1.00 . A A . 70 VAL CB   1 1 
       158 194385 1 1 70 VAL CG1  C 54.966 41.700 28.581 1.00 . A A . 70 VAL CG1  1 1 
       158 194386 1 1 70 VAL CG2  C 52.947 42.734 29.510 1.00 . A A . 70 VAL CG2  1 1 
       158 194387 1 1 70 VAL H    H 51.880 43.578 26.353 1.00 . A A . 70 VAL H    1 1 
       158 194388 1 1 70 VAL HA   H 54.447 44.283 27.736 1.00 . A A . 70 VAL HA   1 1 
       158 194389 1 1 70 VAL HB   H 53.017 41.575 27.727 1.00 . A A . 70 VAL HB   1 1 
       158 194390 1 1 70 VAL HG11 H 55.452 41.272 27.704 1.00 . A A . 70 VAL HG11 1 1 
       158 194391 1 1 70 VAL HG12 H 55.621 42.445 29.033 1.00 . A A . 70 VAL HG12 1 1 
       158 194392 1 1 70 VAL HG13 H 54.807 40.893 29.296 1.00 . A A . 70 VAL HG13 1 1 
       158 194393 1 1 70 VAL HG21 H 53.496 43.547 29.986 1.00 . A A . 70 VAL HG21 1 1 
       158 194394 1 1 70 VAL HG22 H 51.922 43.053 29.327 1.00 . A A . 70 VAL HG22 1 1 
       158 194395 1 1 70 VAL HG23 H 52.907 41.884 30.191 1.00 . A A . 70 VAL HG23 1 1 
       158 194396 1 1 70 VAL N    N 52.492 44.118 26.997 1.00 . A A . 70 VAL N    1 1 
       158 194397 1 1 70 VAL O    O 53.665 42.860 24.952 1.00 . A A . 70 VAL O    1 1 
       158 194398 1 1 71 LEU C    C 56.618 41.221 24.491 1.00 . A A . 71 LEU C    1 1 
       158 194399 1 1 71 LEU CA   C 56.380 42.731 24.536 1.00 . A A . 71 LEU CA   1 1 
       158 194400 1 1 71 LEU CB   C 57.629 43.584 24.339 1.00 . A A . 71 LEU CB   1 1 
       158 194401 1 1 71 LEU CD1  C 57.377 44.977 22.248 1.00 . A A . 71 LEU CD1  1 1 
       158 194402 1 1 71 LEU CD2  C 56.176 45.729 24.252 1.00 . A A . 71 LEU CD2  1 1 
       158 194403 1 1 71 LEU CG   C 57.420 44.986 23.773 1.00 . A A . 71 LEU CG   1 1 
       158 194404 1 1 71 LEU H    H 56.310 43.266 26.611 1.00 . A A . 71 LEU H    1 1 
       158 194405 1 1 71 LEU HA   H 55.701 42.961 23.675 1.00 . A A . 71 LEU HA   1 1 
       158 194406 1 1 71 LEU HB2  H 58.149 43.680 25.292 1.00 . A A . 71 LEU HB2  1 1 
       158 194407 1 1 71 LEU HB3  H 58.310 43.055 23.671 1.00 . A A . 71 LEU HB3  1 1 
       158 194408 1 1 71 LEU HD11 H 58.288 44.525 21.856 1.00 . A A . 71 LEU HD11 1 1 
       158 194409 1 1 71 LEU HD12 H 56.510 44.416 21.899 1.00 . A A . 71 LEU HD12 1 1 
       158 194410 1 1 71 LEU HD13 H 57.313 45.998 21.873 1.00 . A A . 71 LEU HD13 1 1 
       158 194411 1 1 71 LEU HD21 H 55.275 45.262 23.854 1.00 . A A . 71 LEU HD21 1 1 
       158 194412 1 1 71 LEU HD22 H 56.136 45.728 25.342 1.00 . A A . 71 LEU HD22 1 1 
       158 194413 1 1 71 LEU HD23 H 56.219 46.760 23.902 1.00 . A A . 71 LEU HD23 1 1 
       158 194414 1 1 71 LEU HG   H 58.283 45.590 24.054 1.00 . A A . 71 LEU HG   1 1 
       158 194415 1 1 71 LEU N    N 55.718 43.093 25.773 1.00 . A A . 71 LEU N    1 1 
       158 194416 1 1 71 LEU O    O 57.043 40.610 25.469 1.00 . A A . 71 LEU O    1 1 
       158 194417 1 1 72 ARG C    C 57.348 38.332 23.016 1.00 . A A . 72 ARG C    1 1 
       158 194418 1 1 72 ARG CA   C 56.078 39.154 23.248 1.00 . A A . 72 ARG CA   1 1 
       158 194419 1 1 72 ARG CB   C 54.968 38.902 22.231 1.00 . A A . 72 ARG CB   1 1 
       158 194420 1 1 72 ARG CD   C 53.180 37.356 21.328 1.00 . A A . 72 ARG CD   1 1 
       158 194421 1 1 72 ARG CG   C 54.225 37.580 22.417 1.00 . A A . 72 ARG CG   1 1 
       158 194422 1 1 72 ARG CZ   C 52.065 35.372 20.270 1.00 . A A . 72 ARG CZ   1 1 
       158 194423 1 1 72 ARG H    H 56.023 41.185 22.569 1.00 . A A . 72 ARG H    1 1 
       158 194424 1 1 72 ARG HA   H 55.691 38.794 24.235 1.00 . A A . 72 ARG HA   1 1 
       158 194425 1 1 72 ARG HB2  H 54.227 39.698 22.302 1.00 . A A . 72 ARG HB2  1 1 
       158 194426 1 1 72 ARG HB3  H 55.393 38.936 21.229 1.00 . A A . 72 ARG HB3  1 1 
       158 194427 1 1 72 ARG HD2  H 52.279 37.988 21.539 1.00 . A A . 72 ARG HD2  1 1 
       158 194428 1 1 72 ARG HD3  H 53.609 37.665 20.341 1.00 . A A . 72 ARG HD3  1 1 
       158 194429 1 1 72 ARG HE   H 53.156 35.312 21.932 1.00 . A A . 72 ARG HE   1 1 
       158 194430 1 1 72 ARG HG2  H 54.928 36.747 22.394 1.00 . A A . 72 ARG HG2  1 1 
       158 194431 1 1 72 ARG HG3  H 53.730 37.568 23.387 1.00 . A A . 72 ARG HG3  1 1 
       158 194432 1 1 72 ARG HH11 H 51.552 37.056 19.254 1.00 . A A . 72 ARG HH11 1 1 
       158 194433 1 1 72 ARG HH12 H 50.984 35.573 18.534 1.00 . A A . 72 ARG HH12 1 1 
       158 194434 1 1 72 ARG HH21 H 52.355 33.503 21.014 1.00 . A A . 72 ARG HH21 1 1 
       158 194435 1 1 72 ARG HH22 H 51.345 33.608 19.568 1.00 . A A . 72 ARG HH22 1 1 
       158 194436 1 1 72 ARG N    N 56.289 40.581 23.372 1.00 . A A . 72 ARG N    1 1 
       158 194437 1 1 72 ARG NE   N 52.783 35.951 21.244 1.00 . A A . 72 ARG NE   1 1 
       158 194438 1 1 72 ARG NH1  N 51.498 36.048 19.262 1.00 . A A . 72 ARG NH1  1 1 
       158 194439 1 1 72 ARG NH2  N 51.899 34.043 20.292 1.00 . A A . 72 ARG NH2  1 1 
       158 194440 1 1 72 ARG O    O 57.285 37.265 22.409 1.00 . A A . 72 ARG O    1 1 
       158 194441 1 1 73 LEU C    C 60.145 37.808 21.879 1.00 . A A . 73 LEU C    1 1 
       158 194442 1 1 73 LEU CA   C 59.794 38.161 23.326 1.00 . A A . 73 LEU CA   1 1 
       158 194443 1 1 73 LEU CB   C 59.908 36.991 24.298 1.00 . A A . 73 LEU CB   1 1 
       158 194444 1 1 73 LEU CD1  C 59.730 36.082 26.608 1.00 . A A . 73 LEU CD1  1 1 
       158 194445 1 1 73 LEU CD2  C 61.173 38.038 26.220 1.00 . A A . 73 LEU CD2  1 1 
       158 194446 1 1 73 LEU CG   C 59.882 37.355 25.780 1.00 . A A . 73 LEU CG   1 1 
       158 194447 1 1 73 LEU H    H 58.483 39.703 23.996 1.00 . A A . 73 LEU H    1 1 
       158 194448 1 1 73 LEU HA   H 60.568 38.917 23.614 1.00 . A A . 73 LEU HA   1 1 
       158 194449 1 1 73 LEU HB2  H 59.100 36.288 24.092 1.00 . A A . 73 LEU HB2  1 1 
       158 194450 1 1 73 LEU HB3  H 60.843 36.462 24.114 1.00 . A A . 73 LEU HB3  1 1 
       158 194451 1 1 73 LEU HD11 H 58.793 35.587 26.356 1.00 . A A . 73 LEU HD11 1 1 
       158 194452 1 1 73 LEU HD12 H 60.556 35.399 26.408 1.00 . A A . 73 LEU HD12 1 1 
       158 194453 1 1 73 LEU HD13 H 59.717 36.331 27.669 1.00 . A A . 73 LEU HD13 1 1 
       158 194454 1 1 73 LEU HD21 H 62.032 37.404 26.000 1.00 . A A . 73 LEU HD21 1 1 
       158 194455 1 1 73 LEU HD22 H 61.284 38.993 25.706 1.00 . A A . 73 LEU HD22 1 1 
       158 194456 1 1 73 LEU HD23 H 61.146 38.232 27.293 1.00 . A A . 73 LEU HD23 1 1 
       158 194457 1 1 73 LEU HG   H 59.034 38.006 25.990 1.00 . A A . 73 LEU HG   1 1 
       158 194458 1 1 73 LEU N    N 58.505 38.807 23.467 1.00 . A A . 73 LEU N    1 1 
       158 194459 1 1 73 LEU O    O 60.716 36.754 21.611 1.00 . A A . 73 LEU O    1 1 
       158 194460 1 1 74 ARG C    C 61.085 39.273 18.891 1.00 . A A . 74 ARG C    1 1 
       158 194461 1 1 74 ARG CA   C 59.938 38.469 19.506 1.00 . A A . 74 ARG CA   1 1 
       158 194462 1 1 74 ARG CB   C 58.583 38.727 18.853 1.00 . A A . 74 ARG CB   1 1 
       158 194463 1 1 74 ARG CD   C 58.690 39.092 16.306 1.00 . A A . 74 ARG CD   1 1 
       158 194464 1 1 74 ARG CG   C 58.393 38.136 17.458 1.00 . A A . 74 ARG CG   1 1 
       158 194465 1 1 74 ARG CZ   C 57.788 39.275 13.979 1.00 . A A . 74 ARG CZ   1 1 
       158 194466 1 1 74 ARG H    H 59.383 39.571 21.263 1.00 . A A . 74 ARG H    1 1 
       158 194467 1 1 74 ARG HA   H 60.193 37.394 19.327 1.00 . A A . 74 ARG HA   1 1 
       158 194468 1 1 74 ARG HB2  H 57.821 38.269 19.483 1.00 . A A . 74 ARG HB2  1 1 
       158 194469 1 1 74 ARG HB3  H 58.379 39.797 18.833 1.00 . A A . 74 ARG HB3  1 1 
       158 194470 1 1 74 ARG HD2  H 58.173 40.063 16.517 1.00 . A A . 74 ARG HD2  1 1 
       158 194471 1 1 74 ARG HD3  H 59.793 39.274 16.235 1.00 . A A . 74 ARG HD3  1 1 
       158 194472 1 1 74 ARG HE   H 58.024 37.566 15.000 1.00 . A A . 74 ARG HE   1 1 
       158 194473 1 1 74 ARG HG2  H 59.001 37.238 17.355 1.00 . A A . 74 ARG HG2  1 1 
       158 194474 1 1 74 ARG HG3  H 57.347 37.843 17.377 1.00 . A A . 74 ARG HG3  1 1 
       158 194475 1 1 74 ARG HH11 H 58.655 41.053 14.472 1.00 . A A . 74 ARG HH11 1 1 
       158 194476 1 1 74 ARG HH12 H 57.560 41.073 13.088 1.00 . A A . 74 ARG HH12 1 1 
       158 194477 1 1 74 ARG HH21 H 56.935 37.718 12.965 1.00 . A A . 74 ARG HH21 1 1 
       158 194478 1 1 74 ARG HH22 H 56.771 39.299 12.220 1.00 . A A . 74 ARG HH22 1 1 
       158 194479 1 1 74 ARG N    N 59.798 38.677 20.933 1.00 . A A . 74 ARG N    1 1 
       158 194480 1 1 74 ARG NE   N 58.198 38.560 15.036 1.00 . A A . 74 ARG NE   1 1 
       158 194481 1 1 74 ARG NH1  N 57.984 40.596 13.872 1.00 . A A . 74 ARG NH1  1 1 
       158 194482 1 1 74 ARG NH2  N 57.114 38.712 12.968 1.00 . A A . 74 ARG NH2  1 1 
       158 194483 1 1 74 ARG O    O 61.650 38.841 17.887 1.00 . A A . 74 ARG O    1 1 
       158 194484 1 1 75 GLY C    C 63.559 41.394 20.335 1.00 . A A . 75 GLY C    1 1 
       158 194485 1 1 75 GLY CA   C 62.575 41.245 19.174 1.00 . A A . 75 GLY CA   1 1 
       158 194486 1 1 75 GLY H    H 60.923 40.645 20.367 1.00 . A A . 75 GLY H    1 1 
       158 194487 1 1 75 GLY HA2  H 63.128 40.851 18.284 1.00 . A A . 75 GLY HA2  1 1 
       158 194488 1 1 75 GLY HA3  H 62.170 42.255 18.905 1.00 . A A . 75 GLY HA3  1 1 
       158 194489 1 1 75 GLY N    N 61.458 40.387 19.514 1.00 . A A . 75 GLY N    1 1 
       158 194490 1 1 75 GLY O    O 63.762 40.455 21.102 1.00 . A A . 75 GLY O    1 1 
       158 194491 1 1 76 GLY C    C 65.298 44.357 21.806 1.00 . A A . 76 GLY C    1 1 
       158 194492 1 1 76 GLY CA   C 65.093 42.860 21.562 1.00 . A A . 76 GLY CA   1 1 
       158 194493 1 1 76 GLY H    H 63.955 43.318 19.801 1.00 . A A . 76 GLY H    1 1 
       158 194494 1 1 76 GLY HA2  H 64.704 42.423 22.518 1.00 . A A . 76 GLY HA2  1 1 
       158 194495 1 1 76 GLY HA3  H 66.093 42.402 21.353 1.00 . A A . 76 GLY HA3  1 1 
       158 194496 1 1 76 GLY N    N 64.178 42.562 20.480 1.00 . A A . 76 GLY N    1 1 
       158 194497 1 1 76 GLY O    O 64.402 44.976 22.420 1.00 . A A . 76 GLY O    1 1 
       158 194498 1 1 76 GLY OXT  O 66.364 44.880 21.414 1.00 . A A . 76 GLY OXT  1 1 
       159 194499 1 1  1 MET C    C 34.929 52.765 21.335 1.00 . A A .  1 MET C    1 1 
       159 194500 1 1  1 MET CA   C 33.412 52.613 21.206 1.00 . A A .  1 MET CA   1 1 
       159 194501 1 1  1 MET CB   C 32.854 51.564 22.164 1.00 . A A .  1 MET CB   1 1 
       159 194502 1 1  1 MET CE   C 33.884 47.543 22.820 1.00 . A A .  1 MET CE   1 1 
       159 194503 1 1  1 MET CG   C 33.477 50.178 22.024 1.00 . A A .  1 MET CG   1 1 
       159 194504 1 1  1 MET H1   H 33.610 51.535 19.470 1.00 . A A .  1 MET H1   1 1 
       159 194505 1 1  1 MET H2   H 32.097 52.107 19.702 1.00 . A A .  1 MET H2   1 1 
       159 194506 1 1  1 MET H3   H 33.302 53.121 19.222 1.00 . A A .  1 MET H3   1 1 
       159 194507 1 1  1 MET HA   H 32.980 53.578 21.469 1.00 . A A .  1 MET HA   1 1 
       159 194508 1 1  1 MET HB2  H 33.011 51.913 23.184 1.00 . A A .  1 MET HB2  1 1 
       159 194509 1 1  1 MET HB3  H 31.779 51.480 22.002 1.00 . A A .  1 MET HB3  1 1 
       159 194510 1 1  1 MET HE1  H 33.929 47.309 21.725 1.00 . A A .  1 MET HE1  1 1 
       159 194511 1 1  1 MET HE2  H 34.904 47.822 23.188 1.00 . A A .  1 MET HE2  1 1 
       159 194512 1 1  1 MET HE3  H 33.526 46.642 23.381 1.00 . A A .  1 MET HE3  1 1 
       159 194513 1 1  1 MET HG2  H 33.367 49.830 20.965 1.00 . A A .  1 MET HG2  1 1 
       159 194514 1 1  1 MET HG3  H 34.570 50.248 22.261 1.00 . A A .  1 MET HG3  1 1 
       159 194515 1 1  1 MET N    N 33.077 52.325 19.803 1.00 . A A .  1 MET N    1 1 
       159 194516 1 1  1 MET O    O 35.665 52.252 20.495 1.00 . A A .  1 MET O    1 1 
       159 194517 1 1  1 MET SD   S 32.740 48.918 23.096 1.00 . A A .  1 MET SD   1 1 
       159 194518 1 1  2 GLN C    C 37.293 52.839 23.835 1.00 . A A .  2 GLN C    1 1 
       159 194519 1 1  2 GLN CA   C 36.834 53.634 22.610 1.00 . A A .  2 GLN CA   1 1 
       159 194520 1 1  2 GLN CB   C 37.188 55.116 22.686 1.00 . A A .  2 GLN CB   1 1 
       159 194521 1 1  2 GLN CD   C 37.256 57.327 21.400 1.00 . A A .  2 GLN CD   1 1 
       159 194522 1 1  2 GLN CG   C 36.848 55.853 21.394 1.00 . A A .  2 GLN CG   1 1 
       159 194523 1 1  2 GLN H    H 34.750 53.851 23.054 1.00 . A A .  2 GLN H    1 1 
       159 194524 1 1  2 GLN HA   H 37.396 53.224 21.733 1.00 . A A .  2 GLN HA   1 1 
       159 194525 1 1  2 GLN HB2  H 36.645 55.576 23.513 1.00 . A A .  2 GLN HB2  1 1 
       159 194526 1 1  2 GLN HB3  H 38.258 55.207 22.875 1.00 . A A .  2 GLN HB3  1 1 
       159 194527 1 1  2 GLN HE21 H 35.588 57.880 20.350 1.00 . A A .  2 GLN HE21 1 1 
       159 194528 1 1  2 GLN HE22 H 36.684 59.204 20.855 1.00 . A A .  2 GLN HE22 1 1 
       159 194529 1 1  2 GLN HG2  H 37.344 55.368 20.553 1.00 . A A .  2 GLN HG2  1 1 
       159 194530 1 1  2 GLN HG3  H 35.771 55.802 21.228 1.00 . A A .  2 GLN HG3  1 1 
       159 194531 1 1  2 GLN N    N 35.419 53.447 22.366 1.00 . A A .  2 GLN N    1 1 
       159 194532 1 1  2 GLN NE2  N 36.513 58.188 20.711 1.00 . A A .  2 GLN NE2  1 1 
       159 194533 1 1  2 GLN O    O 36.525 52.652 24.775 1.00 . A A .  2 GLN O    1 1 
       159 194534 1 1  2 GLN OE1  O 38.254 57.743 21.984 1.00 . A A .  2 GLN OE1  1 1 
       159 194535 1 1  3 ILE C    C 40.604 52.296 25.126 1.00 . A A .  3 ILE C    1 1 
       159 194536 1 1  3 ILE CA   C 39.205 51.713 24.908 1.00 . A A .  3 ILE CA   1 1 
       159 194537 1 1  3 ILE CB   C 39.249 50.197 24.736 1.00 . A A .  3 ILE CB   1 1 
       159 194538 1 1  3 ILE CD1  C 40.234 48.259 23.386 1.00 . A A .  3 ILE CD1  1 1 
       159 194539 1 1  3 ILE CG1  C 39.982 49.761 23.471 1.00 . A A .  3 ILE CG1  1 1 
       159 194540 1 1  3 ILE CG2  C 37.844 49.608 24.819 1.00 . A A .  3 ILE CG2  1 1 
       159 194541 1 1  3 ILE H    H 39.101 52.520 22.941 1.00 . A A .  3 ILE H    1 1 
       159 194542 1 1  3 ILE HA   H 38.614 51.929 25.834 1.00 . A A .  3 ILE HA   1 1 
       159 194543 1 1  3 ILE HB   H 39.800 49.794 25.585 1.00 . A A .  3 ILE HB   1 1 
       159 194544 1 1  3 ILE HD11 H 40.859 48.051 22.517 1.00 . A A .  3 ILE HD11 1 1 
       159 194545 1 1  3 ILE HD12 H 40.747 47.916 24.284 1.00 . A A .  3 ILE HD12 1 1 
       159 194546 1 1  3 ILE HD13 H 39.296 47.714 23.281 1.00 . A A .  3 ILE HD13 1 1 
       159 194547 1 1  3 ILE HG12 H 39.424 50.071 22.588 1.00 . A A .  3 ILE HG12 1 1 
       159 194548 1 1  3 ILE HG13 H 40.957 50.247 23.437 1.00 . A A .  3 ILE HG13 1 1 
       159 194549 1 1  3 ILE HG21 H 37.338 49.992 25.706 1.00 . A A .  3 ILE HG21 1 1 
       159 194550 1 1  3 ILE HG22 H 37.263 49.872 23.935 1.00 . A A .  3 ILE HG22 1 1 
       159 194551 1 1  3 ILE HG23 H 37.895 48.522 24.906 1.00 . A A .  3 ILE HG23 1 1 
       159 194552 1 1  3 ILE N    N 38.540 52.377 23.806 1.00 . A A .  3 ILE N    1 1 
       159 194553 1 1  3 ILE O    O 41.223 52.831 24.209 1.00 . A A .  3 ILE O    1 1 
       159 194554 1 1  4 PHE C    C 43.422 51.407 26.648 1.00 . A A .  4 PHE C    1 1 
       159 194555 1 1  4 PHE CA   C 42.440 52.578 26.726 1.00 . A A .  4 PHE CA   1 1 
       159 194556 1 1  4 PHE CB   C 42.396 53.185 28.125 1.00 . A A .  4 PHE CB   1 1 
       159 194557 1 1  4 PHE CD1  C 41.800 55.542 27.428 1.00 . A A .  4 PHE CD1  1 1 
       159 194558 1 1  4 PHE CD2  C 40.517 54.486 29.185 1.00 . A A .  4 PHE CD2  1 1 
       159 194559 1 1  4 PHE CE1  C 41.007 56.690 27.535 1.00 . A A .  4 PHE CE1  1 1 
       159 194560 1 1  4 PHE CE2  C 39.731 55.639 29.303 1.00 . A A .  4 PHE CE2  1 1 
       159 194561 1 1  4 PHE CG   C 41.557 54.434 28.248 1.00 . A A .  4 PHE CG   1 1 
       159 194562 1 1  4 PHE CZ   C 39.970 56.741 28.472 1.00 . A A .  4 PHE CZ   1 1 
       159 194563 1 1  4 PHE H    H 40.514 51.708 27.078 1.00 . A A .  4 PHE H    1 1 
       159 194564 1 1  4 PHE HA   H 42.794 53.354 25.999 1.00 . A A .  4 PHE HA   1 1 
       159 194565 1 1  4 PHE HB2  H 42.023 52.429 28.817 1.00 . A A .  4 PHE HB2  1 1 
       159 194566 1 1  4 PHE HB3  H 43.411 53.416 28.447 1.00 . A A .  4 PHE HB3  1 1 
       159 194567 1 1  4 PHE HD1  H 42.599 55.513 26.700 1.00 . A A .  4 PHE HD1  1 1 
       159 194568 1 1  4 PHE HD2  H 40.317 53.634 29.818 1.00 . A A .  4 PHE HD2  1 1 
       159 194569 1 1  4 PHE HE1  H 41.192 57.534 26.886 1.00 . A A .  4 PHE HE1  1 1 
       159 194570 1 1  4 PHE HE2  H 38.934 55.665 30.032 1.00 . A A .  4 PHE HE2  1 1 
       159 194571 1 1  4 PHE HZ   H 39.354 57.625 28.553 1.00 . A A .  4 PHE HZ   1 1 
       159 194572 1 1  4 PHE N    N 41.102 52.166 26.352 1.00 . A A .  4 PHE N    1 1 
       159 194573 1 1  4 PHE O    O 43.107 50.305 27.093 1.00 . A A .  4 PHE O    1 1 
       159 194574 1 1  5 VAL C    C 46.923 51.230 26.770 1.00 . A A .  5 VAL C    1 1 
       159 194575 1 1  5 VAL CA   C 45.689 50.656 26.072 1.00 . A A .  5 VAL CA   1 1 
       159 194576 1 1  5 VAL CB   C 45.997 50.239 24.637 1.00 . A A .  5 VAL CB   1 1 
       159 194577 1 1  5 VAL CG1  C 47.011 49.100 24.611 1.00 . A A .  5 VAL CG1  1 1 
       159 194578 1 1  5 VAL CG2  C 44.754 49.778 23.882 1.00 . A A .  5 VAL CG2  1 1 
       159 194579 1 1  5 VAL H    H 44.783 52.535 25.628 1.00 . A A .  5 VAL H    1 1 
       159 194580 1 1  5 VAL HA   H 45.383 49.732 26.626 1.00 . A A .  5 VAL HA   1 1 
       159 194581 1 1  5 VAL HB   H 46.419 51.087 24.097 1.00 . A A .  5 VAL HB   1 1 
       159 194582 1 1  5 VAL HG11 H 47.952 49.421 25.059 1.00 . A A .  5 VAL HG11 1 1 
       159 194583 1 1  5 VAL HG12 H 46.625 48.240 25.158 1.00 . A A .  5 VAL HG12 1 1 
       159 194584 1 1  5 VAL HG13 H 47.218 48.807 23.581 1.00 . A A .  5 VAL HG13 1 1 
       159 194585 1 1  5 VAL HG21 H 45.032 49.427 22.887 1.00 . A A .  5 VAL HG21 1 1 
       159 194586 1 1  5 VAL HG22 H 44.260 48.973 24.427 1.00 . A A .  5 VAL HG22 1 1 
       159 194587 1 1  5 VAL HG23 H 44.058 50.607 23.759 1.00 . A A .  5 VAL HG23 1 1 
       159 194588 1 1  5 VAL N    N 44.623 51.636 26.124 1.00 . A A .  5 VAL N    1 1 
       159 194589 1 1  5 VAL O    O 47.545 52.160 26.258 1.00 . A A .  5 VAL O    1 1 
       159 194590 1 1  6 LYS C    C 49.674 50.307 28.353 1.00 . A A .  6 LYS C    1 1 
       159 194591 1 1  6 LYS CA   C 48.430 51.121 28.715 1.00 . A A .  6 LYS CA   1 1 
       159 194592 1 1  6 LYS CB   C 48.123 51.050 30.207 1.00 . A A .  6 LYS CB   1 1 
       159 194593 1 1  6 LYS CD   C 47.076 52.295 32.150 1.00 . A A .  6 LYS CD   1 1 
       159 194594 1 1  6 LYS CE   C 46.794 53.670 32.749 1.00 . A A .  6 LYS CE   1 1 
       159 194595 1 1  6 LYS CG   C 47.493 52.357 30.684 1.00 . A A .  6 LYS CG   1 1 
       159 194596 1 1  6 LYS H    H 46.730 49.895 28.290 1.00 . A A .  6 LYS H    1 1 
       159 194597 1 1  6 LYS HA   H 48.659 52.190 28.470 1.00 . A A .  6 LYS HA   1 1 
       159 194598 1 1  6 LYS HB2  H 47.454 50.214 30.413 1.00 . A A .  6 LYS HB2  1 1 
       159 194599 1 1  6 LYS HB3  H 49.048 50.902 30.763 1.00 . A A .  6 LYS HB3  1 1 
       159 194600 1 1  6 LYS HD2  H 46.191 51.668 32.247 1.00 . A A .  6 LYS HD2  1 1 
       159 194601 1 1  6 LYS HD3  H 47.883 51.840 32.726 1.00 . A A .  6 LYS HD3  1 1 
       159 194602 1 1  6 LYS HE2  H 46.487 53.531 33.785 1.00 . A A .  6 LYS HE2  1 1 
       159 194603 1 1  6 LYS HE3  H 47.717 54.250 32.750 1.00 . A A .  6 LYS HE3  1 1 
       159 194604 1 1  6 LYS HG2  H 48.228 53.152 30.561 1.00 . A A .  6 LYS HG2  1 1 
       159 194605 1 1  6 LYS HG3  H 46.618 52.580 30.072 1.00 . A A .  6 LYS HG3  1 1 
       159 194606 1 1  6 LYS HZ1  H 46.034 54.648 31.096 1.00 . A A .  6 LYS HZ1  1 1 
       159 194607 1 1  6 LYS HZ2  H 44.869 53.902 31.983 1.00 . A A .  6 LYS HZ2  1 1 
       159 194608 1 1  6 LYS HZ3  H 45.539 55.287 32.487 1.00 . A A .  6 LYS HZ3  1 1 
       159 194609 1 1  6 LYS N    N 47.278 50.706 27.940 1.00 . A A .  6 LYS N    1 1 
       159 194610 1 1  6 LYS NZ   N 45.742 54.408 32.033 1.00 . A A .  6 LYS NZ   1 1 
       159 194611 1 1  6 LYS O    O 49.639 49.079 28.413 1.00 . A A .  6 LYS O    1 1 
       159 194612 1 1  7 THR C    C 52.998 50.289 28.818 1.00 . A A .  7 THR C    1 1 
       159 194613 1 1  7 THR CA   C 52.024 50.383 27.642 1.00 . A A .  7 THR CA   1 1 
       159 194614 1 1  7 THR CB   C 52.616 51.069 26.415 1.00 . A A .  7 THR CB   1 1 
       159 194615 1 1  7 THR CG2  C 53.299 52.406 26.690 1.00 . A A .  7 THR CG2  1 1 
       159 194616 1 1  7 THR H    H 50.655 52.023 27.929 1.00 . A A .  7 THR H    1 1 
       159 194617 1 1  7 THR HA   H 51.815 49.329 27.322 1.00 . A A .  7 THR HA   1 1 
       159 194618 1 1  7 THR HB   H 51.800 51.222 25.664 1.00 . A A .  7 THR HB   1 1 
       159 194619 1 1  7 THR HG1  H 53.877 50.604 25.022 1.00 . A A .  7 THR HG1  1 1 
       159 194620 1 1  7 THR HG21 H 52.688 53.016 27.356 1.00 . A A .  7 THR HG21 1 1 
       159 194621 1 1  7 THR HG22 H 54.274 52.244 27.149 1.00 . A A .  7 THR HG22 1 1 
       159 194622 1 1  7 THR HG23 H 53.436 52.941 25.751 1.00 . A A .  7 THR HG23 1 1 
       159 194623 1 1  7 THR N    N 50.757 50.990 27.998 1.00 . A A .  7 THR N    1 1 
       159 194624 1 1  7 THR O    O 52.712 50.746 29.922 1.00 . A A .  7 THR O    1 1 
       159 194625 1 1  7 THR OG1  O 53.579 50.211 25.845 1.00 . A A .  7 THR OG1  1 1 
       159 194626 1 1  8 LEU C    C 55.782 50.714 30.253 1.00 . A A .  8 LEU C    1 1 
       159 194627 1 1  8 LEU CA   C 55.215 49.470 29.568 1.00 . A A .  8 LEU CA   1 1 
       159 194628 1 1  8 LEU CB   C 56.334 48.682 28.893 1.00 . A A .  8 LEU CB   1 1 
       159 194629 1 1  8 LEU CD1  C 57.159 46.636 27.739 1.00 . A A .  8 LEU CD1  1 1 
       159 194630 1 1  8 LEU CD2  C 55.807 46.380 29.789 1.00 . A A .  8 LEU CD2  1 1 
       159 194631 1 1  8 LEU CG   C 56.007 47.234 28.541 1.00 . A A .  8 LEU CG   1 1 
       159 194632 1 1  8 LEU H    H 54.322 49.342 27.627 1.00 . A A .  8 LEU H    1 1 
       159 194633 1 1  8 LEU HA   H 54.774 48.854 30.394 1.00 . A A .  8 LEU HA   1 1 
       159 194634 1 1  8 LEU HB2  H 56.605 49.199 27.973 1.00 . A A .  8 LEU HB2  1 1 
       159 194635 1 1  8 LEU HB3  H 57.209 48.680 29.544 1.00 . A A .  8 LEU HB3  1 1 
       159 194636 1 1  8 LEU HD11 H 56.977 45.581 27.535 1.00 . A A .  8 LEU HD11 1 1 
       159 194637 1 1  8 LEU HD12 H 57.269 47.164 26.791 1.00 . A A .  8 LEU HD12 1 1 
       159 194638 1 1  8 LEU HD13 H 58.090 46.727 28.298 1.00 . A A .  8 LEU HD13 1 1 
       159 194639 1 1  8 LEU HD21 H 54.884 46.660 30.297 1.00 . A A .  8 LEU HD21 1 1 
       159 194640 1 1  8 LEU HD22 H 55.748 45.325 29.518 1.00 . A A .  8 LEU HD22 1 1 
       159 194641 1 1  8 LEU HD23 H 56.651 46.502 30.468 1.00 . A A .  8 LEU HD23 1 1 
       159 194642 1 1  8 LEU HG   H 55.106 47.193 27.928 1.00 . A A .  8 LEU HG   1 1 
       159 194643 1 1  8 LEU N    N 54.175 49.712 28.588 1.00 . A A .  8 LEU N    1 1 
       159 194644 1 1  8 LEU O    O 56.339 50.588 31.342 1.00 . A A .  8 LEU O    1 1 
       159 194645 1 1  9 THR C    C 54.839 53.787 31.114 1.00 . A A .  9 THR C    1 1 
       159 194646 1 1  9 THR CA   C 55.965 53.179 30.276 1.00 . A A .  9 THR CA   1 1 
       159 194647 1 1  9 THR CB   C 56.422 54.199 29.237 1.00 . A A .  9 THR CB   1 1 
       159 194648 1 1  9 THR CG2  C 57.544 53.705 28.328 1.00 . A A .  9 THR CG2  1 1 
       159 194649 1 1  9 THR H    H 55.174 51.932 28.741 1.00 . A A .  9 THR H    1 1 
       159 194650 1 1  9 THR HA   H 56.814 53.045 30.994 1.00 . A A .  9 THR HA   1 1 
       159 194651 1 1  9 THR HB   H 56.791 55.113 29.769 1.00 . A A .  9 THR HB   1 1 
       159 194652 1 1  9 THR HG1  H 55.657 55.285 27.866 1.00 . A A .  9 THR HG1  1 1 
       159 194653 1 1  9 THR HG21 H 57.198 52.856 27.739 1.00 . A A .  9 THR HG21 1 1 
       159 194654 1 1  9 THR HG22 H 57.854 54.507 27.658 1.00 . A A .  9 THR HG22 1 1 
       159 194655 1 1  9 THR HG23 H 58.399 53.405 28.933 1.00 . A A .  9 THR HG23 1 1 
       159 194656 1 1  9 THR N    N 55.623 51.904 29.679 1.00 . A A .  9 THR N    1 1 
       159 194657 1 1  9 THR O    O 54.972 54.898 31.622 1.00 . A A .  9 THR O    1 1 
       159 194658 1 1  9 THR OG1  O 55.337 54.563 28.413 1.00 . A A .  9 THR OG1  1 1 
       159 194659 1 1 10 GLY C    C 51.710 54.604 30.930 1.00 . A A . 10 GLY C    1 1 
       159 194660 1 1 10 GLY CA   C 52.487 53.639 31.827 1.00 . A A . 10 GLY CA   1 1 
       159 194661 1 1 10 GLY H    H 53.637 52.168 30.801 1.00 . A A . 10 GLY H    1 1 
       159 194662 1 1 10 GLY HA2  H 51.809 52.781 32.072 1.00 . A A . 10 GLY HA2  1 1 
       159 194663 1 1 10 GLY HA3  H 52.733 54.172 32.781 1.00 . A A . 10 GLY HA3  1 1 
       159 194664 1 1 10 GLY N    N 53.700 53.111 31.236 1.00 . A A . 10 GLY N    1 1 
       159 194665 1 1 10 GLY O    O 50.602 54.988 31.298 1.00 . A A . 10 GLY O    1 1 
       159 194666 1 1 11 LYS C    C 50.298 55.121 28.256 1.00 . A A . 11 LYS C    1 1 
       159 194667 1 1 11 LYS CA   C 51.526 55.835 28.824 1.00 . A A . 11 LYS CA   1 1 
       159 194668 1 1 11 LYS CB   C 52.462 56.325 27.724 1.00 . A A . 11 LYS CB   1 1 
       159 194669 1 1 11 LYS CD   C 52.782 57.996 25.843 1.00 . A A . 11 LYS CD   1 1 
       159 194670 1 1 11 LYS CE   C 52.298 59.348 25.329 1.00 . A A . 11 LYS CE   1 1 
       159 194671 1 1 11 LYS CG   C 51.893 57.542 26.998 1.00 . A A . 11 LYS CG   1 1 
       159 194672 1 1 11 LYS H    H 53.175 54.645 29.503 1.00 . A A . 11 LYS H    1 1 
       159 194673 1 1 11 LYS HA   H 51.189 56.731 29.407 1.00 . A A . 11 LYS HA   1 1 
       159 194674 1 1 11 LYS HB2  H 53.415 56.612 28.169 1.00 . A A . 11 LYS HB2  1 1 
       159 194675 1 1 11 LYS HB3  H 52.644 55.522 27.010 1.00 . A A . 11 LYS HB3  1 1 
       159 194676 1 1 11 LYS HD2  H 53.811 58.092 26.190 1.00 . A A . 11 LYS HD2  1 1 
       159 194677 1 1 11 LYS HD3  H 52.740 57.258 25.043 1.00 . A A . 11 LYS HD3  1 1 
       159 194678 1 1 11 LYS HE2  H 51.240 59.280 25.078 1.00 . A A . 11 LYS HE2  1 1 
       159 194679 1 1 11 LYS HE3  H 52.402 60.081 26.129 1.00 . A A . 11 LYS HE3  1 1 
       159 194680 1 1 11 LYS HG2  H 50.906 57.314 26.599 1.00 . A A . 11 LYS HG2  1 1 
       159 194681 1 1 11 LYS HG3  H 51.799 58.360 27.711 1.00 . A A . 11 LYS HG3  1 1 
       159 194682 1 1 11 LYS HZ1  H 52.846 60.743 23.906 1.00 . A A . 11 LYS HZ1  1 1 
       159 194683 1 1 11 LYS HZ2  H 54.060 59.742 24.315 1.00 . A A . 11 LYS HZ2  1 1 
       159 194684 1 1 11 LYS HZ3  H 52.854 59.226 23.342 1.00 . A A . 11 LYS HZ3  1 1 
       159 194685 1 1 11 LYS N    N 52.227 54.984 29.764 1.00 . A A . 11 LYS N    1 1 
       159 194686 1 1 11 LYS NZ   N 53.064 59.790 24.153 1.00 . A A . 11 LYS NZ   1 1 
       159 194687 1 1 11 LYS O    O 50.344 53.921 27.993 1.00 . A A . 11 LYS O    1 1 
       159 194688 1 1 12 THR C    C 47.798 55.757 26.040 1.00 . A A . 12 THR C    1 1 
       159 194689 1 1 12 THR CA   C 47.973 55.350 27.504 1.00 . A A . 12 THR CA   1 1 
       159 194690 1 1 12 THR CB   C 46.781 55.810 28.337 1.00 . A A . 12 THR CB   1 1 
       159 194691 1 1 12 THR CG2  C 45.471 55.158 27.902 1.00 . A A . 12 THR CG2  1 1 
       159 194692 1 1 12 THR H    H 49.287 56.881 28.250 1.00 . A A . 12 THR H    1 1 
       159 194693 1 1 12 THR HA   H 47.988 54.231 27.554 1.00 . A A . 12 THR HA   1 1 
       159 194694 1 1 12 THR HB   H 46.683 56.925 28.291 1.00 . A A . 12 THR HB   1 1 
       159 194695 1 1 12 THR HG1  H 47.553 56.029 30.099 1.00 . A A . 12 THR HG1  1 1 
       159 194696 1 1 12 THR HG21 H 44.679 55.456 28.589 1.00 . A A . 12 THR HG21 1 1 
       159 194697 1 1 12 THR HG22 H 45.194 55.486 26.900 1.00 . A A . 12 THR HG22 1 1 
       159 194698 1 1 12 THR HG23 H 45.584 54.075 27.913 1.00 . A A . 12 THR HG23 1 1 
       159 194699 1 1 12 THR N    N 49.215 55.863 28.044 1.00 . A A . 12 THR N    1 1 
       159 194700 1 1 12 THR O    O 47.919 56.933 25.703 1.00 . A A . 12 THR O    1 1 
       159 194701 1 1 12 THR OG1  O 46.949 55.412 29.679 1.00 . A A . 12 THR OG1  1 1 
       159 194702 1 1 13 ILE C    C 45.464 54.830 23.806 1.00 . A A . 13 ILE C    1 1 
       159 194703 1 1 13 ILE CA   C 46.985 54.998 23.825 1.00 . A A . 13 ILE CA   1 1 
       159 194704 1 1 13 ILE CB   C 47.690 54.035 22.875 1.00 . A A . 13 ILE CB   1 1 
       159 194705 1 1 13 ILE CD1  C 49.838 55.472 22.620 1.00 . A A . 13 ILE CD1  1 1 
       159 194706 1 1 13 ILE CG1  C 49.212 54.118 22.941 1.00 . A A . 13 ILE CG1  1 1 
       159 194707 1 1 13 ILE CG2  C 47.213 54.208 21.436 1.00 . A A . 13 ILE CG2  1 1 
       159 194708 1 1 13 ILE H    H 47.432 53.826 25.542 1.00 . A A . 13 ILE H    1 1 
       159 194709 1 1 13 ILE HA   H 47.219 56.042 23.494 1.00 . A A . 13 ILE HA   1 1 
       159 194710 1 1 13 ILE HB   H 47.425 53.022 23.178 1.00 . A A . 13 ILE HB   1 1 
       159 194711 1 1 13 ILE HD11 H 50.922 55.391 22.693 1.00 . A A . 13 ILE HD11 1 1 
       159 194712 1 1 13 ILE HD12 H 49.582 55.779 21.606 1.00 . A A . 13 ILE HD12 1 1 
       159 194713 1 1 13 ILE HD13 H 49.498 56.227 23.329 1.00 . A A . 13 ILE HD13 1 1 
       159 194714 1 1 13 ILE HG12 H 49.543 53.818 23.935 1.00 . A A . 13 ILE HG12 1 1 
       159 194715 1 1 13 ILE HG13 H 49.630 53.385 22.250 1.00 . A A . 13 ILE HG13 1 1 
       159 194716 1 1 13 ILE HG21 H 46.170 53.907 21.340 1.00 . A A . 13 ILE HG21 1 1 
       159 194717 1 1 13 ILE HG22 H 47.321 55.246 21.124 1.00 . A A . 13 ILE HG22 1 1 
       159 194718 1 1 13 ILE HG23 H 47.799 53.577 20.767 1.00 . A A . 13 ILE HG23 1 1 
       159 194719 1 1 13 ILE N    N 47.454 54.800 25.180 1.00 . A A . 13 ILE N    1 1 
       159 194720 1 1 13 ILE O    O 44.941 53.935 24.467 1.00 . A A . 13 ILE O    1 1 
       159 194721 1 1 14 THR C    C 42.964 54.902 21.582 1.00 . A A . 14 THR C    1 1 
       159 194722 1 1 14 THR CA   C 43.305 55.573 22.915 1.00 . A A . 14 THR CA   1 1 
       159 194723 1 1 14 THR CB   C 42.642 56.944 23.014 1.00 . A A . 14 THR CB   1 1 
       159 194724 1 1 14 THR CG2  C 41.127 56.823 23.160 1.00 . A A . 14 THR CG2  1 1 
       159 194725 1 1 14 THR H    H 45.239 56.396 22.516 1.00 . A A . 14 THR H    1 1 
       159 194726 1 1 14 THR HA   H 42.888 54.944 23.743 1.00 . A A . 14 THR HA   1 1 
       159 194727 1 1 14 THR HB   H 42.879 57.549 22.102 1.00 . A A . 14 THR HB   1 1 
       159 194728 1 1 14 THR HG1  H 44.013 57.855 23.991 1.00 . A A . 14 THR HG1  1 1 
       159 194729 1 1 14 THR HG21 H 40.877 56.229 24.039 1.00 . A A . 14 THR HG21 1 1 
       159 194730 1 1 14 THR HG22 H 40.703 57.821 23.272 1.00 . A A . 14 THR HG22 1 1 
       159 194731 1 1 14 THR HG23 H 40.702 56.352 22.275 1.00 . A A . 14 THR HG23 1 1 
       159 194732 1 1 14 THR N    N 44.742 55.666 23.065 1.00 . A A . 14 THR N    1 1 
       159 194733 1 1 14 THR O    O 43.413 55.354 20.531 1.00 . A A . 14 THR O    1 1 
       159 194734 1 1 14 THR OG1  O 43.092 57.643 24.153 1.00 . A A . 14 THR OG1  1 1 
       159 194735 1 1 15 LEU C    C 40.378 52.884 20.204 1.00 . A A . 15 LEU C    1 1 
       159 194736 1 1 15 LEU CA   C 41.884 53.023 20.436 1.00 . A A . 15 LEU CA   1 1 
       159 194737 1 1 15 LEU CB   C 42.564 51.668 20.614 1.00 . A A . 15 LEU CB   1 1 
       159 194738 1 1 15 LEU CD1  C 44.052 51.569 18.589 1.00 . A A . 15 LEU CD1  1 1 
       159 194739 1 1 15 LEU CD2  C 43.173 49.481 19.576 1.00 . A A . 15 LEU CD2  1 1 
       159 194740 1 1 15 LEU CG   C 42.853 50.947 19.300 1.00 . A A . 15 LEU CG   1 1 
       159 194741 1 1 15 LEU H    H 41.850 53.467 22.521 1.00 . A A . 15 LEU H    1 1 
       159 194742 1 1 15 LEU HA   H 42.332 53.525 19.539 1.00 . A A . 15 LEU HA   1 1 
       159 194743 1 1 15 LEU HB2  H 43.507 51.796 21.142 1.00 . A A . 15 LEU HB2  1 1 
       159 194744 1 1 15 LEU HB3  H 41.925 51.050 21.245 1.00 . A A . 15 LEU HB3  1 1 
       159 194745 1 1 15 LEU HD11 H 44.338 50.965 17.729 1.00 . A A . 15 LEU HD11 1 1 
       159 194746 1 1 15 LEU HD12 H 43.799 52.570 18.240 1.00 . A A . 15 LEU HD12 1 1 
       159 194747 1 1 15 LEU HD13 H 44.901 51.630 19.270 1.00 . A A . 15 LEU HD13 1 1 
       159 194748 1 1 15 LEU HD21 H 44.024 49.405 20.252 1.00 . A A . 15 LEU HD21 1 1 
       159 194749 1 1 15 LEU HD22 H 42.311 49.004 20.042 1.00 . A A . 15 LEU HD22 1 1 
       159 194750 1 1 15 LEU HD23 H 43.402 48.964 18.644 1.00 . A A . 15 LEU HD23 1 1 
       159 194751 1 1 15 LEU HG   H 41.978 50.988 18.650 1.00 . A A . 15 LEU HG   1 1 
       159 194752 1 1 15 LEU N    N 42.178 53.829 21.603 1.00 . A A . 15 LEU N    1 1 
       159 194753 1 1 15 LEU O    O 39.649 52.517 21.123 1.00 . A A . 15 LEU O    1 1 
       159 194754 1 1 16 GLU C    C 38.294 51.503 18.067 1.00 . A A . 16 GLU C    1 1 
       159 194755 1 1 16 GLU CA   C 38.531 52.916 18.604 1.00 . A A . 16 GLU CA   1 1 
       159 194756 1 1 16 GLU CB   C 38.050 54.008 17.654 1.00 . A A . 16 GLU CB   1 1 
       159 194757 1 1 16 GLU CD   C 35.977 55.118 16.696 1.00 . A A . 16 GLU CD   1 1 
       159 194758 1 1 16 GLU CG   C 36.571 53.849 17.312 1.00 . A A . 16 GLU CG   1 1 
       159 194759 1 1 16 GLU H    H 40.575 53.469 18.256 1.00 . A A . 16 GLU H    1 1 
       159 194760 1 1 16 GLU HA   H 37.923 53.008 19.541 1.00 . A A . 16 GLU HA   1 1 
       159 194761 1 1 16 GLU HB2  H 38.194 54.968 18.151 1.00 . A A . 16 GLU HB2  1 1 
       159 194762 1 1 16 GLU HB3  H 38.635 53.991 16.735 1.00 . A A . 16 GLU HB3  1 1 
       159 194763 1 1 16 GLU HG2  H 36.448 53.009 16.628 1.00 . A A . 16 GLU HG2  1 1 
       159 194764 1 1 16 GLU HG3  H 36.020 53.618 18.223 1.00 . A A . 16 GLU HG3  1 1 
       159 194765 1 1 16 GLU N    N 39.913 53.127 18.981 1.00 . A A . 16 GLU N    1 1 
       159 194766 1 1 16 GLU O    O 39.012 51.008 17.201 1.00 . A A . 16 GLU O    1 1 
       159 194767 1 1 16 GLU OE1  O 35.675 55.121 15.483 1.00 . A A . 16 GLU OE1  1 1 
       159 194768 1 1 16 GLU OE2  O 35.773 56.100 17.442 1.00 . A A . 16 GLU OE2  1 1 
       159 194769 1 1 17 VAL C    C 35.411 49.252 18.343 1.00 . A A . 17 VAL C    1 1 
       159 194770 1 1 17 VAL CA   C 36.925 49.456 18.411 1.00 . A A . 17 VAL CA   1 1 
       159 194771 1 1 17 VAL CB   C 37.524 48.588 19.513 1.00 . A A . 17 VAL CB   1 1 
       159 194772 1 1 17 VAL CG1  C 39.049 48.559 19.469 1.00 . A A . 17 VAL CG1  1 1 
       159 194773 1 1 17 VAL CG2  C 37.090 49.016 20.912 1.00 . A A . 17 VAL CG2  1 1 
       159 194774 1 1 17 VAL H    H 36.657 51.365 19.271 1.00 . A A . 17 VAL H    1 1 
       159 194775 1 1 17 VAL HA   H 37.338 49.105 17.430 1.00 . A A . 17 VAL HA   1 1 
       159 194776 1 1 17 VAL HB   H 37.182 47.564 19.355 1.00 . A A . 17 VAL HB   1 1 
       159 194777 1 1 17 VAL HG11 H 39.382 48.264 18.474 1.00 . A A . 17 VAL HG11 1 1 
       159 194778 1 1 17 VAL HG12 H 39.458 49.539 19.716 1.00 . A A . 17 VAL HG12 1 1 
       159 194779 1 1 17 VAL HG13 H 39.418 47.829 20.190 1.00 . A A . 17 VAL HG13 1 1 
       159 194780 1 1 17 VAL HG21 H 36.007 48.934 21.007 1.00 . A A . 17 VAL HG21 1 1 
       159 194781 1 1 17 VAL HG22 H 37.537 48.367 21.666 1.00 . A A . 17 VAL HG22 1 1 
       159 194782 1 1 17 VAL HG23 H 37.393 50.043 21.116 1.00 . A A . 17 VAL HG23 1 1 
       159 194783 1 1 17 VAL N    N 37.263 50.853 18.599 1.00 . A A . 17 VAL N    1 1 
       159 194784 1 1 17 VAL O    O 34.624 50.068 18.820 1.00 . A A . 17 VAL O    1 1 
       159 194785 1 1 18 GLU C    C 33.745 46.265 18.741 1.00 . A A . 18 GLU C    1 1 
       159 194786 1 1 18 GLU CA   C 33.671 47.561 17.932 1.00 . A A . 18 GLU CA   1 1 
       159 194787 1 1 18 GLU CB   C 33.081 47.289 16.551 1.00 . A A . 18 GLU CB   1 1 
       159 194788 1 1 18 GLU CD   C 31.440 49.195 16.213 1.00 . A A . 18 GLU CD   1 1 
       159 194789 1 1 18 GLU CG   C 32.741 48.539 15.746 1.00 . A A . 18 GLU CG   1 1 
       159 194790 1 1 18 GLU H    H 35.740 47.483 17.411 1.00 . A A . 18 GLU H    1 1 
       159 194791 1 1 18 GLU HA   H 33.026 48.289 18.487 1.00 . A A . 18 GLU HA   1 1 
       159 194792 1 1 18 GLU HB2  H 33.801 46.700 15.981 1.00 . A A . 18 GLU HB2  1 1 
       159 194793 1 1 18 GLU HB3  H 32.187 46.676 16.655 1.00 . A A . 18 GLU HB3  1 1 
       159 194794 1 1 18 GLU HG2  H 33.563 49.253 15.795 1.00 . A A . 18 GLU HG2  1 1 
       159 194795 1 1 18 GLU HG3  H 32.625 48.250 14.702 1.00 . A A . 18 GLU HG3  1 1 
       159 194796 1 1 18 GLU N    N 35.005 48.111 17.793 1.00 . A A . 18 GLU N    1 1 
       159 194797 1 1 18 GLU O    O 34.759 45.571 18.675 1.00 . A A . 18 GLU O    1 1 
       159 194798 1 1 18 GLU OE1  O 30.354 48.593 16.069 1.00 . A A . 18 GLU OE1  1 1 
       159 194799 1 1 18 GLU OE2  O 31.464 50.345 16.700 1.00 . A A . 18 GLU OE2  1 1 
       159 194800 1 1 19 PRO C    C 32.821 43.342 19.419 1.00 . A A . 19 PRO C    1 1 
       159 194801 1 1 19 PRO CA   C 32.710 44.632 20.234 1.00 . A A . 19 PRO CA   1 1 
       159 194802 1 1 19 PRO CB   C 31.452 44.684 21.095 1.00 . A A . 19 PRO CB   1 1 
       159 194803 1 1 19 PRO CD   C 31.473 46.594 19.666 1.00 . A A . 19 PRO CD   1 1 
       159 194804 1 1 19 PRO CG   C 30.511 45.619 20.340 1.00 . A A . 19 PRO CG   1 1 
       159 194805 1 1 19 PRO HA   H 33.589 44.657 20.927 1.00 . A A . 19 PRO HA   1 1 
       159 194806 1 1 19 PRO HB2  H 30.992 43.705 21.232 1.00 . A A . 19 PRO HB2  1 1 
       159 194807 1 1 19 PRO HB3  H 31.697 45.121 22.064 1.00 . A A . 19 PRO HB3  1 1 
       159 194808 1 1 19 PRO HD2  H 31.040 46.959 18.700 1.00 . A A . 19 PRO HD2  1 1 
       159 194809 1 1 19 PRO HD3  H 31.670 47.457 20.350 1.00 . A A . 19 PRO HD3  1 1 
       159 194810 1 1 19 PRO HG2  H 29.961 45.059 19.584 1.00 . A A . 19 PRO HG2  1 1 
       159 194811 1 1 19 PRO HG3  H 29.824 46.130 21.014 1.00 . A A . 19 PRO HG3  1 1 
       159 194812 1 1 19 PRO N    N 32.704 45.857 19.460 1.00 . A A . 19 PRO N    1 1 
       159 194813 1 1 19 PRO O    O 32.999 42.270 19.993 1.00 . A A . 19 PRO O    1 1 
       159 194814 1 1 20 SER C    C 34.458 42.310 16.631 1.00 . A A . 20 SER C    1 1 
       159 194815 1 1 20 SER CA   C 33.019 42.354 17.152 1.00 . A A . 20 SER CA   1 1 
       159 194816 1 1 20 SER CB   C 32.026 42.433 15.996 1.00 . A A . 20 SER CB   1 1 
       159 194817 1 1 20 SER H    H 32.536 44.350 17.676 1.00 . A A . 20 SER H    1 1 
       159 194818 1 1 20 SER HA   H 32.843 41.372 17.660 1.00 . A A . 20 SER HA   1 1 
       159 194819 1 1 20 SER HB2  H 32.306 41.685 15.213 1.00 . A A . 20 SER HB2  1 1 
       159 194820 1 1 20 SER HB3  H 31.008 42.177 16.386 1.00 . A A . 20 SER HB3  1 1 
       159 194821 1 1 20 SER HG   H 31.373 43.655 14.679 1.00 . A A . 20 SER HG   1 1 
       159 194822 1 1 20 SER N    N 32.750 43.422 18.093 1.00 . A A . 20 SER N    1 1 
       159 194823 1 1 20 SER O    O 34.789 41.418 15.855 1.00 . A A . 20 SER O    1 1 
       159 194824 1 1 20 SER OG   O 31.966 43.724 15.432 1.00 . A A . 20 SER OG   1 1 
       159 194825 1 1 21 ASP C    C 37.503 42.086 17.250 1.00 . A A . 21 ASP C    1 1 
       159 194826 1 1 21 ASP CA   C 36.721 43.231 16.603 1.00 . A A . 21 ASP CA   1 1 
       159 194827 1 1 21 ASP CB   C 37.393 44.564 16.919 1.00 . A A . 21 ASP CB   1 1 
       159 194828 1 1 21 ASP CG   C 36.911 45.756 16.087 1.00 . A A . 21 ASP CG   1 1 
       159 194829 1 1 21 ASP H    H 35.029 43.996 17.657 1.00 . A A . 21 ASP H    1 1 
       159 194830 1 1 21 ASP HA   H 36.738 43.092 15.493 1.00 . A A . 21 ASP HA   1 1 
       159 194831 1 1 21 ASP HB2  H 37.259 44.790 17.978 1.00 . A A . 21 ASP HB2  1 1 
       159 194832 1 1 21 ASP HB3  H 38.463 44.459 16.742 1.00 . A A . 21 ASP HB3  1 1 
       159 194833 1 1 21 ASP N    N 35.333 43.233 17.020 1.00 . A A . 21 ASP N    1 1 
       159 194834 1 1 21 ASP O    O 37.303 41.775 18.423 1.00 . A A . 21 ASP O    1 1 
       159 194835 1 1 21 ASP OD1  O 36.179 45.594 15.087 1.00 . A A . 21 ASP OD1  1 1 
       159 194836 1 1 21 ASP OD2  O 37.319 46.897 16.393 1.00 . A A . 21 ASP OD2  1 1 
       159 194837 1 1 22 THR C    C 40.637 41.056 17.545 1.00 . A A . 22 THR C    1 1 
       159 194838 1 1 22 THR CA   C 39.335 40.465 16.999 1.00 . A A . 22 THR CA   1 1 
       159 194839 1 1 22 THR CB   C 39.566 39.361 15.972 1.00 . A A . 22 THR CB   1 1 
       159 194840 1 1 22 THR CG2  C 40.038 39.845 14.605 1.00 . A A . 22 THR CG2  1 1 
       159 194841 1 1 22 THR H    H 38.510 41.767 15.512 1.00 . A A . 22 THR H    1 1 
       159 194842 1 1 22 THR HA   H 38.852 39.947 17.866 1.00 . A A . 22 THR HA   1 1 
       159 194843 1 1 22 THR HB   H 38.609 38.797 15.829 1.00 . A A . 22 THR HB   1 1 
       159 194844 1 1 22 THR HG1  H 40.586 37.721 15.848 1.00 . A A . 22 THR HG1  1 1 
       159 194845 1 1 22 THR HG21 H 40.871 40.540 14.710 1.00 . A A . 22 THR HG21 1 1 
       159 194846 1 1 22 THR HG22 H 40.349 38.997 13.995 1.00 . A A . 22 THR HG22 1 1 
       159 194847 1 1 22 THR HG23 H 39.214 40.336 14.085 1.00 . A A . 22 THR HG23 1 1 
       159 194848 1 1 22 THR N    N 38.418 41.472 16.505 1.00 . A A . 22 THR N    1 1 
       159 194849 1 1 22 THR O    O 41.055 42.138 17.140 1.00 . A A . 22 THR O    1 1 
       159 194850 1 1 22 THR OG1  O 40.538 38.463 16.456 1.00 . A A . 22 THR OG1  1 1 
       159 194851 1 1 23 ILE C    C 43.672 41.039 18.052 1.00 . A A . 23 ILE C    1 1 
       159 194852 1 1 23 ILE CA   C 42.553 40.797 19.066 1.00 . A A . 23 ILE CA   1 1 
       159 194853 1 1 23 ILE CB   C 42.975 39.820 20.159 1.00 . A A . 23 ILE CB   1 1 
       159 194854 1 1 23 ILE CD1  C 41.266 40.774 21.861 1.00 . A A . 23 ILE CD1  1 1 
       159 194855 1 1 23 ILE CG1  C 41.891 39.550 21.199 1.00 . A A . 23 ILE CG1  1 1 
       159 194856 1 1 23 ILE CG2  C 44.251 40.264 20.869 1.00 . A A . 23 ILE CG2  1 1 
       159 194857 1 1 23 ILE H    H 40.942 39.425 18.721 1.00 . A A . 23 ILE H    1 1 
       159 194858 1 1 23 ILE HA   H 42.344 41.788 19.543 1.00 . A A . 23 ILE HA   1 1 
       159 194859 1 1 23 ILE HB   H 43.201 38.867 19.678 1.00 . A A . 23 ILE HB   1 1 
       159 194860 1 1 23 ILE HD11 H 42.034 41.383 22.339 1.00 . A A . 23 ILE HD11 1 1 
       159 194861 1 1 23 ILE HD12 H 40.729 41.378 21.130 1.00 . A A . 23 ILE HD12 1 1 
       159 194862 1 1 23 ILE HD13 H 40.559 40.448 22.622 1.00 . A A . 23 ILE HD13 1 1 
       159 194863 1 1 23 ILE HG12 H 41.094 38.979 20.722 1.00 . A A . 23 ILE HG12 1 1 
       159 194864 1 1 23 ILE HG13 H 42.301 38.901 21.974 1.00 . A A . 23 ILE HG13 1 1 
       159 194865 1 1 23 ILE HG21 H 45.092 40.247 20.175 1.00 . A A . 23 ILE HG21 1 1 
       159 194866 1 1 23 ILE HG22 H 44.129 41.272 21.265 1.00 . A A . 23 ILE HG22 1 1 
       159 194867 1 1 23 ILE HG23 H 44.482 39.579 21.685 1.00 . A A . 23 ILE HG23 1 1 
       159 194868 1 1 23 ILE N    N 41.323 40.351 18.442 1.00 . A A . 23 ILE N    1 1 
       159 194869 1 1 23 ILE O    O 44.457 41.970 18.224 1.00 . A A . 23 ILE O    1 1 
       159 194870 1 1 24 GLU C    C 44.375 41.896 15.167 1.00 . A A . 24 GLU C    1 1 
       159 194871 1 1 24 GLU CA   C 44.663 40.573 15.879 1.00 . A A . 24 GLU CA   1 1 
       159 194872 1 1 24 GLU CB   C 44.742 39.397 14.909 1.00 . A A . 24 GLU CB   1 1 
       159 194873 1 1 24 GLU CD   C 43.574 38.027 13.121 1.00 . A A . 24 GLU CD   1 1 
       159 194874 1 1 24 GLU CG   C 43.411 39.044 14.252 1.00 . A A . 24 GLU CG   1 1 
       159 194875 1 1 24 GLU H    H 43.029 39.534 16.832 1.00 . A A . 24 GLU H    1 1 
       159 194876 1 1 24 GLU HA   H 45.671 40.700 16.352 1.00 . A A . 24 GLU HA   1 1 
       159 194877 1 1 24 GLU HB2  H 45.468 39.641 14.134 1.00 . A A . 24 GLU HB2  1 1 
       159 194878 1 1 24 GLU HB3  H 45.109 38.520 15.443 1.00 . A A . 24 GLU HB3  1 1 
       159 194879 1 1 24 GLU HG2  H 42.745 38.645 15.017 1.00 . A A . 24 GLU HG2  1 1 
       159 194880 1 1 24 GLU HG3  H 42.962 39.943 13.830 1.00 . A A . 24 GLU HG3  1 1 
       159 194881 1 1 24 GLU N    N 43.724 40.300 16.948 1.00 . A A . 24 GLU N    1 1 
       159 194882 1 1 24 GLU O    O 45.306 42.583 14.749 1.00 . A A . 24 GLU O    1 1 
       159 194883 1 1 24 GLU OE1  O 44.128 38.393 12.062 1.00 . A A . 24 GLU OE1  1 1 
       159 194884 1 1 24 GLU OE2  O 43.121 36.871 13.273 1.00 . A A . 24 GLU OE2  1 1 
       159 194885 1 1 25 ASN C    C 43.044 44.747 15.518 1.00 . A A . 25 ASN C    1 1 
       159 194886 1 1 25 ASN CA   C 42.721 43.603 14.556 1.00 . A A . 25 ASN CA   1 1 
       159 194887 1 1 25 ASN CB   C 41.246 43.557 14.170 1.00 . A A . 25 ASN CB   1 1 
       159 194888 1 1 25 ASN CG   C 40.827 44.825 13.424 1.00 . A A . 25 ASN CG   1 1 
       159 194889 1 1 25 ASN H    H 42.375 41.742 15.547 1.00 . A A . 25 ASN H    1 1 
       159 194890 1 1 25 ASN HA   H 43.300 43.786 13.614 1.00 . A A . 25 ASN HA   1 1 
       159 194891 1 1 25 ASN HB2  H 41.059 42.700 13.522 1.00 . A A . 25 ASN HB2  1 1 
       159 194892 1 1 25 ASN HB3  H 40.615 43.470 15.055 1.00 . A A . 25 ASN HB3  1 1 
       159 194893 1 1 25 ASN HD21 H 41.770 44.183 11.715 1.00 . A A . 25 ASN HD21 1 1 
       159 194894 1 1 25 ASN HD22 H 41.019 45.830 11.650 1.00 . A A . 25 ASN HD22 1 1 
       159 194895 1 1 25 ASN N    N 43.117 42.318 15.096 1.00 . A A . 25 ASN N    1 1 
       159 194896 1 1 25 ASN ND2  N 41.225 44.948 12.161 1.00 . A A . 25 ASN ND2  1 1 
       159 194897 1 1 25 ASN O    O 43.524 45.791 15.081 1.00 . A A . 25 ASN O    1 1 
       159 194898 1 1 25 ASN OD1  O 40.139 45.694 13.957 1.00 . A A . 25 ASN OD1  1 1 
       159 194899 1 1 26 VAL C    C 44.878 45.706 17.662 1.00 . A A . 26 VAL C    1 1 
       159 194900 1 1 26 VAL CA   C 43.377 45.462 17.835 1.00 . A A . 26 VAL CA   1 1 
       159 194901 1 1 26 VAL CB   C 43.059 44.955 19.239 1.00 . A A . 26 VAL CB   1 1 
       159 194902 1 1 26 VAL CG1  C 43.658 45.813 20.350 1.00 . A A . 26 VAL CG1  1 1 
       159 194903 1 1 26 VAL CG2  C 41.553 44.890 19.477 1.00 . A A . 26 VAL CG2  1 1 
       159 194904 1 1 26 VAL H    H 42.464 43.642 17.116 1.00 . A A . 26 VAL H    1 1 
       159 194905 1 1 26 VAL HA   H 42.866 46.448 17.695 1.00 . A A . 26 VAL HA   1 1 
       159 194906 1 1 26 VAL HB   H 43.461 43.950 19.356 1.00 . A A . 26 VAL HB   1 1 
       159 194907 1 1 26 VAL HG11 H 43.297 46.839 20.264 1.00 . A A . 26 VAL HG11 1 1 
       159 194908 1 1 26 VAL HG12 H 43.372 45.416 21.325 1.00 . A A . 26 VAL HG12 1 1 
       159 194909 1 1 26 VAL HG13 H 44.746 45.803 20.295 1.00 . A A . 26 VAL HG13 1 1 
       159 194910 1 1 26 VAL HG21 H 41.110 45.883 19.392 1.00 . A A . 26 VAL HG21 1 1 
       159 194911 1 1 26 VAL HG22 H 41.077 44.219 18.763 1.00 . A A . 26 VAL HG22 1 1 
       159 194912 1 1 26 VAL HG23 H 41.369 44.500 20.479 1.00 . A A . 26 VAL HG23 1 1 
       159 194913 1 1 26 VAL N    N 42.894 44.544 16.824 1.00 . A A . 26 VAL N    1 1 
       159 194914 1 1 26 VAL O    O 45.305 46.857 17.591 1.00 . A A . 26 VAL O    1 1 
       159 194915 1 1 27 LYS C    C 47.435 45.464 15.956 1.00 . A A . 27 LYS C    1 1 
       159 194916 1 1 27 LYS CA   C 47.095 44.749 17.265 1.00 . A A . 27 LYS CA   1 1 
       159 194917 1 1 27 LYS CB   C 47.724 43.360 17.324 1.00 . A A . 27 LYS CB   1 1 
       159 194918 1 1 27 LYS CD   C 48.056 41.273 18.713 1.00 . A A . 27 LYS CD   1 1 
       159 194919 1 1 27 LYS CE   C 48.104 40.726 20.138 1.00 . A A . 27 LYS CE   1 1 
       159 194920 1 1 27 LYS CG   C 47.693 42.755 18.724 1.00 . A A . 27 LYS CG   1 1 
       159 194921 1 1 27 LYS H    H 45.244 43.703 17.564 1.00 . A A . 27 LYS H    1 1 
       159 194922 1 1 27 LYS HA   H 47.536 45.368 18.088 1.00 . A A . 27 LYS HA   1 1 
       159 194923 1 1 27 LYS HB2  H 47.209 42.703 16.623 1.00 . A A . 27 LYS HB2  1 1 
       159 194924 1 1 27 LYS HB3  H 48.767 43.433 17.013 1.00 . A A . 27 LYS HB3  1 1 
       159 194925 1 1 27 LYS HD2  H 47.298 40.734 18.144 1.00 . A A . 27 LYS HD2  1 1 
       159 194926 1 1 27 LYS HD3  H 49.027 41.130 18.237 1.00 . A A . 27 LYS HD3  1 1 
       159 194927 1 1 27 LYS HE2  H 48.906 41.222 20.684 1.00 . A A . 27 LYS HE2  1 1 
       159 194928 1 1 27 LYS HE3  H 47.158 40.957 20.628 1.00 . A A . 27 LYS HE3  1 1 
       159 194929 1 1 27 LYS HG2  H 48.394 43.290 19.365 1.00 . A A . 27 LYS HG2  1 1 
       159 194930 1 1 27 LYS HG3  H 46.696 42.857 19.153 1.00 . A A . 27 LYS HG3  1 1 
       159 194931 1 1 27 LYS HZ1  H 48.335 38.916 21.102 1.00 . A A . 27 LYS HZ1  1 1 
       159 194932 1 1 27 LYS HZ2  H 47.574 38.789 19.665 1.00 . A A . 27 LYS HZ2  1 1 
       159 194933 1 1 27 LYS HZ3  H 49.186 39.002 19.727 1.00 . A A . 27 LYS HZ3  1 1 
       159 194934 1 1 27 LYS N    N 45.669 44.650 17.497 1.00 . A A . 27 LYS N    1 1 
       159 194935 1 1 27 LYS NZ   N 48.312 39.271 20.157 1.00 . A A . 27 LYS NZ   1 1 
       159 194936 1 1 27 LYS O    O 48.355 46.279 15.936 1.00 . A A . 27 LYS O    1 1 
       159 194937 1 1 28 ALA C    C 46.468 47.398 13.665 1.00 . A A . 28 ALA C    1 1 
       159 194938 1 1 28 ALA CA   C 46.831 45.913 13.620 1.00 . A A . 28 ALA CA   1 1 
       159 194939 1 1 28 ALA CB   C 46.008 45.187 12.559 1.00 . A A . 28 ALA CB   1 1 
       159 194940 1 1 28 ALA H    H 45.923 44.518 14.967 1.00 . A A . 28 ALA H    1 1 
       159 194941 1 1 28 ALA HA   H 47.909 45.832 13.327 1.00 . A A . 28 ALA HA   1 1 
       159 194942 1 1 28 ALA HB1  H 46.297 44.138 12.506 1.00 . A A . 28 ALA HB1  1 1 
       159 194943 1 1 28 ALA HB2  H 44.945 45.256 12.792 1.00 . A A . 28 ALA HB2  1 1 
       159 194944 1 1 28 ALA HB3  H 46.176 45.639 11.582 1.00 . A A . 28 ALA HB3  1 1 
       159 194945 1 1 28 ALA N    N 46.673 45.235 14.890 1.00 . A A . 28 ALA N    1 1 
       159 194946 1 1 28 ALA O    O 47.130 48.207 13.018 1.00 . A A . 28 ALA O    1 1 
       159 194947 1 1 29 LYS C    C 46.165 49.912 15.506 1.00 . A A . 29 LYS C    1 1 
       159 194948 1 1 29 LYS CA   C 45.107 49.172 14.686 1.00 . A A . 29 LYS CA   1 1 
       159 194949 1 1 29 LYS CB   C 43.747 49.241 15.374 1.00 . A A . 29 LYS CB   1 1 
       159 194950 1 1 29 LYS CD   C 41.287 48.840 15.288 1.00 . A A . 29 LYS CD   1 1 
       159 194951 1 1 29 LYS CE   C 40.050 48.821 14.394 1.00 . A A . 29 LYS CE   1 1 
       159 194952 1 1 29 LYS CG   C 42.565 48.935 14.458 1.00 . A A . 29 LYS CG   1 1 
       159 194953 1 1 29 LYS H    H 44.900 47.052 14.916 1.00 . A A . 29 LYS H    1 1 
       159 194954 1 1 29 LYS HA   H 45.035 49.688 13.694 1.00 . A A . 29 LYS HA   1 1 
       159 194955 1 1 29 LYS HB2  H 43.740 48.560 16.225 1.00 . A A . 29 LYS HB2  1 1 
       159 194956 1 1 29 LYS HB3  H 43.598 50.251 15.754 1.00 . A A . 29 LYS HB3  1 1 
       159 194957 1 1 29 LYS HD2  H 41.312 47.940 15.902 1.00 . A A . 29 LYS HD2  1 1 
       159 194958 1 1 29 LYS HD3  H 41.224 49.708 15.944 1.00 . A A . 29 LYS HD3  1 1 
       159 194959 1 1 29 LYS HE2  H 40.093 49.687 13.735 1.00 . A A . 29 LYS HE2  1 1 
       159 194960 1 1 29 LYS HE3  H 40.071 47.930 13.766 1.00 . A A . 29 LYS HE3  1 1 
       159 194961 1 1 29 LYS HG2  H 42.471 49.740 13.729 1.00 . A A . 29 LYS HG2  1 1 
       159 194962 1 1 29 LYS HG3  H 42.721 47.995 13.931 1.00 . A A . 29 LYS HG3  1 1 
       159 194963 1 1 29 LYS HZ1  H 38.826 49.647 15.837 1.00 . A A . 29 LYS HZ1  1 1 
       159 194964 1 1 29 LYS HZ2  H 37.998 48.936 14.607 1.00 . A A . 29 LYS HZ2  1 1 
       159 194965 1 1 29 LYS HZ3  H 38.657 48.019 15.718 1.00 . A A . 29 LYS HZ3  1 1 
       159 194966 1 1 29 LYS N    N 45.466 47.789 14.448 1.00 . A A . 29 LYS N    1 1 
       159 194967 1 1 29 LYS NZ   N 38.817 48.868 15.195 1.00 . A A . 29 LYS NZ   1 1 
       159 194968 1 1 29 LYS O    O 46.460 51.069 15.213 1.00 . A A . 29 LYS O    1 1 
       159 194969 1 1 30 ILE C    C 49.122 49.937 16.305 1.00 . A A . 30 ILE C    1 1 
       159 194970 1 1 30 ILE CA   C 47.916 49.740 17.225 1.00 . A A . 30 ILE CA   1 1 
       159 194971 1 1 30 ILE CB   C 48.216 48.833 18.415 1.00 . A A . 30 ILE CB   1 1 
       159 194972 1 1 30 ILE CD1  C 47.119 47.852 20.516 1.00 . A A . 30 ILE CD1  1 1 
       159 194973 1 1 30 ILE CG1  C 47.117 48.959 19.466 1.00 . A A . 30 ILE CG1  1 1 
       159 194974 1 1 30 ILE CG2  C 49.574 49.130 19.044 1.00 . A A . 30 ILE CG2  1 1 
       159 194975 1 1 30 ILE H    H 46.405 48.299 16.706 1.00 . A A . 30 ILE H    1 1 
       159 194976 1 1 30 ILE HA   H 47.659 50.754 17.626 1.00 . A A . 30 ILE HA   1 1 
       159 194977 1 1 30 ILE HB   H 48.240 47.801 18.064 1.00 . A A . 30 ILE HB   1 1 
       159 194978 1 1 30 ILE HD11 H 46.240 47.957 21.151 1.00 . A A . 30 ILE HD11 1 1 
       159 194979 1 1 30 ILE HD12 H 47.081 46.880 20.025 1.00 . A A . 30 ILE HD12 1 1 
       159 194980 1 1 30 ILE HD13 H 48.007 47.907 21.144 1.00 . A A . 30 ILE HD13 1 1 
       159 194981 1 1 30 ILE HG12 H 47.203 49.923 19.969 1.00 . A A . 30 ILE HG12 1 1 
       159 194982 1 1 30 ILE HG13 H 46.142 48.934 18.979 1.00 . A A . 30 ILE HG13 1 1 
       159 194983 1 1 30 ILE HG21 H 50.376 48.938 18.332 1.00 . A A . 30 ILE HG21 1 1 
       159 194984 1 1 30 ILE HG22 H 49.620 50.171 19.364 1.00 . A A . 30 ILE HG22 1 1 
       159 194985 1 1 30 ILE HG23 H 49.751 48.480 19.900 1.00 . A A . 30 ILE HG23 1 1 
       159 194986 1 1 30 ILE N    N 46.775 49.244 16.482 1.00 . A A . 30 ILE N    1 1 
       159 194987 1 1 30 ILE O    O 49.793 50.962 16.404 1.00 . A A . 30 ILE O    1 1 
       159 194988 1 1 31 GLN C    C 50.173 50.382 13.472 1.00 . A A . 31 GLN C    1 1 
       159 194989 1 1 31 GLN CA   C 50.404 49.165 14.370 1.00 . A A . 31 GLN CA   1 1 
       159 194990 1 1 31 GLN CB   C 50.502 47.887 13.541 1.00 . A A . 31 GLN CB   1 1 
       159 194991 1 1 31 GLN CD   C 51.798 46.659 11.722 1.00 . A A . 31 GLN CD   1 1 
       159 194992 1 1 31 GLN CG   C 51.716 47.897 12.616 1.00 . A A . 31 GLN CG   1 1 
       159 194993 1 1 31 GLN H    H 48.812 48.142 15.383 1.00 . A A . 31 GLN H    1 1 
       159 194994 1 1 31 GLN HA   H 51.383 49.307 14.894 1.00 . A A . 31 GLN HA   1 1 
       159 194995 1 1 31 GLN HB2  H 50.570 47.020 14.195 1.00 . A A . 31 GLN HB2  1 1 
       159 194996 1 1 31 GLN HB3  H 49.600 47.779 12.937 1.00 . A A . 31 GLN HB3  1 1 
       159 194997 1 1 31 GLN HE21 H 53.816 46.924 11.434 1.00 . A A . 31 GLN HE21 1 1 
       159 194998 1 1 31 GLN HE22 H 53.031 45.511 10.587 1.00 . A A . 31 GLN HE22 1 1 
       159 194999 1 1 31 GLN HG2  H 51.688 48.768 11.962 1.00 . A A . 31 GLN HG2  1 1 
       159 195000 1 1 31 GLN HG3  H 52.617 47.954 13.227 1.00 . A A . 31 GLN HG3  1 1 
       159 195001 1 1 31 GLN N    N 49.367 49.021 15.371 1.00 . A A . 31 GLN N    1 1 
       159 195002 1 1 31 GLN NE2  N 52.982 46.347 11.203 1.00 . A A . 31 GLN NE2  1 1 
       159 195003 1 1 31 GLN O    O 51.098 51.162 13.257 1.00 . A A . 31 GLN O    1 1 
       159 195004 1 1 31 GLN OE1  O 50.831 45.941 11.478 1.00 . A A . 31 GLN OE1  1 1 
       159 195005 1 1 32 ASP C    C 48.791 53.059 12.817 1.00 . A A . 32 ASP C    1 1 
       159 195006 1 1 32 ASP CA   C 48.577 51.704 12.142 1.00 . A A . 32 ASP CA   1 1 
       159 195007 1 1 32 ASP CB   C 47.129 51.488 11.713 1.00 . A A . 32 ASP CB   1 1 
       159 195008 1 1 32 ASP CG   C 46.504 52.666 10.965 1.00 . A A . 32 ASP CG   1 1 
       159 195009 1 1 32 ASP H    H 48.247 49.832 13.117 1.00 . A A . 32 ASP H    1 1 
       159 195010 1 1 32 ASP HA   H 49.212 51.697 11.219 1.00 . A A . 32 ASP HA   1 1 
       159 195011 1 1 32 ASP HB2  H 47.085 50.614 11.064 1.00 . A A . 32 ASP HB2  1 1 
       159 195012 1 1 32 ASP HB3  H 46.523 51.271 12.593 1.00 . A A . 32 ASP HB3  1 1 
       159 195013 1 1 32 ASP N    N 48.956 50.578 12.970 1.00 . A A . 32 ASP N    1 1 
       159 195014 1 1 32 ASP O    O 49.195 54.009 12.150 1.00 . A A . 32 ASP O    1 1 
       159 195015 1 1 32 ASP OD1  O 45.688 53.379 11.589 1.00 . A A . 32 ASP OD1  1 1 
       159 195016 1 1 32 ASP OD2  O 46.785 52.836  9.759 1.00 . A A . 32 ASP OD2  1 1 
       159 195017 1 1 33 LYS C    C 50.354 54.533 15.272 1.00 . A A . 33 LYS C    1 1 
       159 195018 1 1 33 LYS CA   C 48.882 54.346 14.898 1.00 . A A . 33 LYS CA   1 1 
       159 195019 1 1 33 LYS CB   C 47.995 54.425 16.138 1.00 . A A . 33 LYS CB   1 1 
       159 195020 1 1 33 LYS CD   C 45.617 54.887 16.974 1.00 . A A . 33 LYS CD   1 1 
       159 195021 1 1 33 LYS CE   C 46.011 56.128 17.769 1.00 . A A . 33 LYS CE   1 1 
       159 195022 1 1 33 LYS CG   C 46.537 54.687 15.774 1.00 . A A . 33 LYS CG   1 1 
       159 195023 1 1 33 LYS H    H 48.185 52.324 14.606 1.00 . A A . 33 LYS H    1 1 
       159 195024 1 1 33 LYS HA   H 48.640 55.232 14.256 1.00 . A A . 33 LYS HA   1 1 
       159 195025 1 1 33 LYS HB2  H 48.070 53.502 16.712 1.00 . A A . 33 LYS HB2  1 1 
       159 195026 1 1 33 LYS HB3  H 48.353 55.252 16.752 1.00 . A A . 33 LYS HB3  1 1 
       159 195027 1 1 33 LYS HD2  H 44.598 54.995 16.604 1.00 . A A . 33 LYS HD2  1 1 
       159 195028 1 1 33 LYS HD3  H 45.662 54.013 17.624 1.00 . A A . 33 LYS HD3  1 1 
       159 195029 1 1 33 LYS HE2  H 46.835 55.887 18.441 1.00 . A A . 33 LYS HE2  1 1 
       159 195030 1 1 33 LYS HE3  H 46.368 56.888 17.074 1.00 . A A . 33 LYS HE3  1 1 
       159 195031 1 1 33 LYS HG2  H 46.479 55.573 15.141 1.00 . A A . 33 LYS HG2  1 1 
       159 195032 1 1 33 LYS HG3  H 46.168 53.837 15.199 1.00 . A A . 33 LYS HG3  1 1 
       159 195033 1 1 33 LYS HZ1  H 44.540 56.057 19.249 1.00 . A A . 33 LYS HZ1  1 1 
       159 195034 1 1 33 LYS HZ2  H 45.160 57.540 18.977 1.00 . A A . 33 LYS HZ2  1 1 
       159 195035 1 1 33 LYS HZ3  H 44.122 56.917 17.902 1.00 . A A . 33 LYS HZ3  1 1 
       159 195036 1 1 33 LYS N    N 48.606 53.148 14.131 1.00 . A A . 33 LYS N    1 1 
       159 195037 1 1 33 LYS NZ   N 44.878 56.680 18.529 1.00 . A A . 33 LYS NZ   1 1 
       159 195038 1 1 33 LYS O    O 50.918 55.589 14.995 1.00 . A A . 33 LYS O    1 1 
       159 195039 1 1 34 GLU C    C 53.390 52.885 16.097 1.00 . A A . 34 GLU C    1 1 
       159 195040 1 1 34 GLU CA   C 52.223 53.718 16.631 1.00 . A A . 34 GLU CA   1 1 
       159 195041 1 1 34 GLU CB   C 52.003 53.484 18.123 1.00 . A A . 34 GLU CB   1 1 
       159 195042 1 1 34 GLU CD   C 51.094 55.837 18.618 1.00 . A A . 34 GLU CD   1 1 
       159 195043 1 1 34 GLU CG   C 50.910 54.326 18.776 1.00 . A A . 34 GLU CG   1 1 
       159 195044 1 1 34 GLU H    H 50.433 52.681 16.104 1.00 . A A . 34 GLU H    1 1 
       159 195045 1 1 34 GLU HA   H 52.569 54.777 16.522 1.00 . A A . 34 GLU HA   1 1 
       159 195046 1 1 34 GLU HB2  H 51.750 52.434 18.269 1.00 . A A . 34 GLU HB2  1 1 
       159 195047 1 1 34 GLU HB3  H 52.939 53.670 18.649 1.00 . A A . 34 GLU HB3  1 1 
       159 195048 1 1 34 GLU HG2  H 49.942 54.029 18.374 1.00 . A A . 34 GLU HG2  1 1 
       159 195049 1 1 34 GLU HG3  H 50.900 54.089 19.839 1.00 . A A . 34 GLU HG3  1 1 
       159 195050 1 1 34 GLU N    N 50.974 53.549 15.918 1.00 . A A . 34 GLU N    1 1 
       159 195051 1 1 34 GLU O    O 54.493 52.956 16.635 1.00 . A A . 34 GLU O    1 1 
       159 195052 1 1 34 GLU OE1  O 52.237 56.326 18.745 1.00 . A A . 34 GLU OE1  1 1 
       159 195053 1 1 34 GLU OE2  O 50.090 56.550 18.406 1.00 . A A . 34 GLU OE2  1 1 
       159 195054 1 1 35 GLY C    C 54.763 50.120 14.910 1.00 . A A . 35 GLY C    1 1 
       159 195055 1 1 35 GLY CA   C 54.263 51.438 14.314 1.00 . A A . 35 GLY CA   1 1 
       159 195056 1 1 35 GLY H    H 52.256 52.071 14.593 1.00 . A A . 35 GLY H    1 1 
       159 195057 1 1 35 GLY HA2  H 53.894 51.226 13.278 1.00 . A A . 35 GLY HA2  1 1 
       159 195058 1 1 35 GLY HA3  H 55.140 52.130 14.232 1.00 . A A . 35 GLY HA3  1 1 
       159 195059 1 1 35 GLY N    N 53.198 52.109 15.033 1.00 . A A . 35 GLY N    1 1 
       159 195060 1 1 35 GLY O    O 55.719 49.551 14.389 1.00 . A A . 35 GLY O    1 1 
       159 195061 1 1 36 ILE C    C 53.908 47.186 15.877 1.00 . A A . 36 ILE C    1 1 
       159 195062 1 1 36 ILE CA   C 54.516 48.374 16.625 1.00 . A A . 36 ILE CA   1 1 
       159 195063 1 1 36 ILE CB   C 54.071 48.401 18.084 1.00 . A A . 36 ILE CB   1 1 
       159 195064 1 1 36 ILE CD1  C 53.894 49.835 20.193 1.00 . A A . 36 ILE CD1  1 1 
       159 195065 1 1 36 ILE CG1  C 54.592 49.611 18.855 1.00 . A A . 36 ILE CG1  1 1 
       159 195066 1 1 36 ILE CG2  C 54.524 47.124 18.786 1.00 . A A . 36 ILE CG2  1 1 
       159 195067 1 1 36 ILE H    H 53.316 50.125 16.338 1.00 . A A . 36 ILE H    1 1 
       159 195068 1 1 36 ILE HA   H 55.634 48.297 16.620 1.00 . A A . 36 ILE HA   1 1 
       159 195069 1 1 36 ILE HB   H 52.981 48.432 18.100 1.00 . A A . 36 ILE HB   1 1 
       159 195070 1 1 36 ILE HD11 H 54.209 50.793 20.606 1.00 . A A . 36 ILE HD11 1 1 
       159 195071 1 1 36 ILE HD12 H 52.812 49.847 20.056 1.00 . A A . 36 ILE HD12 1 1 
       159 195072 1 1 36 ILE HD13 H 54.163 49.053 20.903 1.00 . A A . 36 ILE HD13 1 1 
       159 195073 1 1 36 ILE HG12 H 55.666 49.521 19.013 1.00 . A A . 36 ILE HG12 1 1 
       159 195074 1 1 36 ILE HG13 H 54.422 50.518 18.275 1.00 . A A . 36 ILE HG13 1 1 
       159 195075 1 1 36 ILE HG21 H 54.177 46.233 18.263 1.00 . A A . 36 ILE HG21 1 1 
       159 195076 1 1 36 ILE HG22 H 55.612 47.086 18.840 1.00 . A A . 36 ILE HG22 1 1 
       159 195077 1 1 36 ILE HG23 H 54.114 47.095 19.795 1.00 . A A . 36 ILE HG23 1 1 
       159 195078 1 1 36 ILE N    N 54.133 49.603 15.960 1.00 . A A . 36 ILE N    1 1 
       159 195079 1 1 36 ILE O    O 52.684 47.092 15.845 1.00 . A A . 36 ILE O    1 1 
       159 195080 1 1 37 PRO C    C 53.421 44.123 15.356 1.00 . A A . 37 PRO C    1 1 
       159 195081 1 1 37 PRO CA   C 54.107 45.189 14.500 1.00 . A A . 37 PRO CA   1 1 
       159 195082 1 1 37 PRO CB   C 55.261 44.627 13.675 1.00 . A A . 37 PRO CB   1 1 
       159 195083 1 1 37 PRO CD   C 56.116 46.195 15.264 1.00 . A A . 37 PRO CD   1 1 
       159 195084 1 1 37 PRO CG   C 56.455 44.866 14.595 1.00 . A A . 37 PRO CG   1 1 
       159 195085 1 1 37 PRO HA   H 53.350 45.645 13.810 1.00 . A A . 37 PRO HA   1 1 
       159 195086 1 1 37 PRO HB2  H 55.124 43.570 13.447 1.00 . A A . 37 PRO HB2  1 1 
       159 195087 1 1 37 PRO HB3  H 55.383 45.206 12.760 1.00 . A A . 37 PRO HB3  1 1 
       159 195088 1 1 37 PRO HD2  H 56.536 46.220 16.302 1.00 . A A . 37 PRO HD2  1 1 
       159 195089 1 1 37 PRO HD3  H 56.525 47.035 14.646 1.00 . A A . 37 PRO HD3  1 1 
       159 195090 1 1 37 PRO HG2  H 56.489 44.078 15.349 1.00 . A A . 37 PRO HG2  1 1 
       159 195091 1 1 37 PRO HG3  H 57.397 44.915 14.049 1.00 . A A . 37 PRO HG3  1 1 
       159 195092 1 1 37 PRO N    N 54.669 46.269 15.287 1.00 . A A . 37 PRO N    1 1 
       159 195093 1 1 37 PRO O    O 53.772 43.957 16.522 1.00 . A A . 37 PRO O    1 1 
       159 195094 1 1 38 PRO C    C 52.171 41.457 16.410 1.00 . A A . 38 PRO C    1 1 
       159 195095 1 1 38 PRO CA   C 51.530 42.619 15.650 1.00 . A A . 38 PRO CA   1 1 
       159 195096 1 1 38 PRO CB   C 50.440 42.121 14.705 1.00 . A A . 38 PRO CB   1 1 
       159 195097 1 1 38 PRO CD   C 52.007 43.342 13.452 1.00 . A A . 38 PRO CD   1 1 
       159 195098 1 1 38 PRO CG   C 50.505 43.086 13.525 1.00 . A A . 38 PRO CG   1 1 
       159 195099 1 1 38 PRO HA   H 51.076 43.315 16.402 1.00 . A A . 38 PRO HA   1 1 
       159 195100 1 1 38 PRO HB2  H 50.677 41.118 14.350 1.00 . A A . 38 PRO HB2  1 1 
       159 195101 1 1 38 PRO HB3  H 49.457 42.133 15.177 1.00 . A A . 38 PRO HB3  1 1 
       159 195102 1 1 38 PRO HD2  H 52.510 42.493 12.919 1.00 . A A . 38 PRO HD2  1 1 
       159 195103 1 1 38 PRO HD3  H 52.198 44.295 12.895 1.00 . A A . 38 PRO HD3  1 1 
       159 195104 1 1 38 PRO HG2  H 50.119 42.640 12.609 1.00 . A A . 38 PRO HG2  1 1 
       159 195105 1 1 38 PRO HG3  H 49.980 44.011 13.763 1.00 . A A . 38 PRO HG3  1 1 
       159 195106 1 1 38 PRO N    N 52.450 43.381 14.831 1.00 . A A . 38 PRO N    1 1 
       159 195107 1 1 38 PRO O    O 51.741 41.128 17.514 1.00 . A A . 38 PRO O    1 1 
       159 195108 1 1 39 ASP C    C 54.721 40.100 17.730 1.00 . A A . 39 ASP C    1 1 
       159 195109 1 1 39 ASP CA   C 53.937 39.745 16.465 1.00 . A A . 39 ASP CA   1 1 
       159 195110 1 1 39 ASP CB   C 54.853 39.133 15.408 1.00 . A A . 39 ASP CB   1 1 
       159 195111 1 1 39 ASP CG   C 55.935 40.099 14.920 1.00 . A A . 39 ASP CG   1 1 
       159 195112 1 1 39 ASP H    H 53.612 41.238 14.979 1.00 . A A . 39 ASP H    1 1 
       159 195113 1 1 39 ASP HA   H 53.174 38.975 16.743 1.00 . A A . 39 ASP HA   1 1 
       159 195114 1 1 39 ASP HB2  H 55.334 38.245 15.819 1.00 . A A . 39 ASP HB2  1 1 
       159 195115 1 1 39 ASP HB3  H 54.251 38.816 14.556 1.00 . A A . 39 ASP HB3  1 1 
       159 195116 1 1 39 ASP N    N 53.234 40.865 15.874 1.00 . A A . 39 ASP N    1 1 
       159 195117 1 1 39 ASP O    O 55.035 39.217 18.527 1.00 . A A . 39 ASP O    1 1 
       159 195118 1 1 39 ASP OD1  O 55.605 40.955 14.072 1.00 . A A . 39 ASP OD1  1 1 
       159 195119 1 1 39 ASP OD2  O 57.090 40.002 15.386 1.00 . A A . 39 ASP OD2  1 1 
       159 195120 1 1 40 GLN C    C 54.799 42.185 20.289 1.00 . A A . 40 GLN C    1 1 
       159 195121 1 1 40 GLN CA   C 55.721 41.866 19.112 1.00 . A A . 40 GLN CA   1 1 
       159 195122 1 1 40 GLN CB   C 56.552 43.089 18.732 1.00 . A A . 40 GLN CB   1 1 
       159 195123 1 1 40 GLN CD   C 58.477 44.007 17.335 1.00 . A A . 40 GLN CD   1 1 
       159 195124 1 1 40 GLN CG   C 57.648 42.778 17.717 1.00 . A A . 40 GLN CG   1 1 
       159 195125 1 1 40 GLN H    H 54.652 42.093 17.281 1.00 . A A . 40 GLN H    1 1 
       159 195126 1 1 40 GLN HA   H 56.435 41.072 19.452 1.00 . A A . 40 GLN HA   1 1 
       159 195127 1 1 40 GLN HB2  H 55.894 43.857 18.326 1.00 . A A . 40 GLN HB2  1 1 
       159 195128 1 1 40 GLN HB3  H 57.024 43.485 19.631 1.00 . A A . 40 GLN HB3  1 1 
       159 195129 1 1 40 GLN HE21 H 59.273 43.077 15.668 1.00 . A A . 40 GLN HE21 1 1 
       159 195130 1 1 40 GLN HE22 H 59.799 44.770 15.971 1.00 . A A . 40 GLN HE22 1 1 
       159 195131 1 1 40 GLN HG2  H 58.316 42.021 18.128 1.00 . A A . 40 GLN HG2  1 1 
       159 195132 1 1 40 GLN HG3  H 57.203 42.377 16.807 1.00 . A A . 40 GLN HG3  1 1 
       159 195133 1 1 40 GLN N    N 55.006 41.380 17.949 1.00 . A A . 40 GLN N    1 1 
       159 195134 1 1 40 GLN NE2  N 59.262 43.929 16.265 1.00 . A A . 40 GLN NE2  1 1 
       159 195135 1 1 40 GLN O    O 55.290 42.388 21.397 1.00 . A A . 40 GLN O    1 1 
       159 195136 1 1 40 GLN OE1  O 58.456 45.057 17.975 1.00 . A A . 40 GLN OE1  1 1 
       159 195137 1 1 41 GLN C    C 51.868 41.572 21.820 1.00 . A A . 41 GLN C    1 1 
       159 195138 1 1 41 GLN CA   C 52.503 42.713 21.024 1.00 . A A . 41 GLN CA   1 1 
       159 195139 1 1 41 GLN CB   C 51.406 43.480 20.290 1.00 . A A . 41 GLN CB   1 1 
       159 195140 1 1 41 GLN CD   C 50.656 45.421 18.864 1.00 . A A . 41 GLN CD   1 1 
       159 195141 1 1 41 GLN CG   C 51.846 44.729 19.531 1.00 . A A . 41 GLN CG   1 1 
       159 195142 1 1 41 GLN H    H 53.160 41.964 19.125 1.00 . A A . 41 GLN H    1 1 
       159 195143 1 1 41 GLN HA   H 53.005 43.415 21.738 1.00 . A A . 41 GLN HA   1 1 
       159 195144 1 1 41 GLN HB2  H 50.919 42.810 19.583 1.00 . A A . 41 GLN HB2  1 1 
       159 195145 1 1 41 GLN HB3  H 50.662 43.773 21.031 1.00 . A A . 41 GLN HB3  1 1 
       159 195146 1 1 41 GLN HE21 H 51.673 45.932 17.118 1.00 . A A . 41 GLN HE21 1 1 
       159 195147 1 1 41 GLN HE22 H 49.904 46.268 17.179 1.00 . A A . 41 GLN HE22 1 1 
       159 195148 1 1 41 GLN HG2  H 52.319 45.432 20.216 1.00 . A A . 41 GLN HG2  1 1 
       159 195149 1 1 41 GLN HG3  H 52.567 44.445 18.764 1.00 . A A . 41 GLN HG3  1 1 
       159 195150 1 1 41 GLN N    N 53.487 42.240 20.073 1.00 . A A . 41 GLN N    1 1 
       159 195151 1 1 41 GLN NE2  N 50.765 45.887 17.622 1.00 . A A . 41 GLN NE2  1 1 
       159 195152 1 1 41 GLN O    O 51.163 40.746 21.243 1.00 . A A . 41 GLN O    1 1 
       159 195153 1 1 41 GLN OE1  O 49.578 45.549 19.441 1.00 . A A . 41 GLN OE1  1 1 
       159 195154 1 1 42 ARG C    C 50.173 41.623 24.713 1.00 . A A . 42 ARG C    1 1 
       159 195155 1 1 42 ARG CA   C 51.247 40.750 24.062 1.00 . A A . 42 ARG CA   1 1 
       159 195156 1 1 42 ARG CB   C 52.144 40.130 25.130 1.00 . A A . 42 ARG CB   1 1 
       159 195157 1 1 42 ARG CD   C 54.234 38.831 25.734 1.00 . A A . 42 ARG CD   1 1 
       159 195158 1 1 42 ARG CG   C 53.304 39.285 24.612 1.00 . A A . 42 ARG CG   1 1 
       159 195159 1 1 42 ARG CZ   C 54.046 37.434 27.810 1.00 . A A . 42 ARG CZ   1 1 
       159 195160 1 1 42 ARG H    H 52.697 42.224 23.567 1.00 . A A . 42 ARG H    1 1 
       159 195161 1 1 42 ARG HA   H 50.755 39.922 23.489 1.00 . A A . 42 ARG HA   1 1 
       159 195162 1 1 42 ARG HB2  H 52.556 40.937 25.735 1.00 . A A . 42 ARG HB2  1 1 
       159 195163 1 1 42 ARG HB3  H 51.528 39.514 25.787 1.00 . A A . 42 ARG HB3  1 1 
       159 195164 1 1 42 ARG HD2  H 55.156 38.392 25.274 1.00 . A A . 42 ARG HD2  1 1 
       159 195165 1 1 42 ARG HD3  H 54.542 39.722 26.336 1.00 . A A . 42 ARG HD3  1 1 
       159 195166 1 1 42 ARG HE   H 52.865 37.280 26.209 1.00 . A A . 42 ARG HE   1 1 
       159 195167 1 1 42 ARG HG2  H 52.919 38.410 24.088 1.00 . A A . 42 ARG HG2  1 1 
       159 195168 1 1 42 ARG HG3  H 53.897 39.872 23.910 1.00 . A A . 42 ARG HG3  1 1 
       159 195169 1 1 42 ARG HH11 H 55.700 38.634 27.917 1.00 . A A . 42 ARG HH11 1 1 
       159 195170 1 1 42 ARG HH12 H 55.491 37.536 29.251 1.00 . A A . 42 ARG HH12 1 1 
       159 195171 1 1 42 ARG HH21 H 52.475 36.167 28.190 1.00 . A A . 42 ARG HH21 1 1 
       159 195172 1 1 42 ARG HH22 H 53.657 36.296 29.449 1.00 . A A . 42 ARG HH22 1 1 
       159 195173 1 1 42 ARG N    N 52.024 41.556 23.142 1.00 . A A . 42 ARG N    1 1 
       159 195174 1 1 42 ARG NE   N 53.622 37.824 26.600 1.00 . A A . 42 ARG NE   1 1 
       159 195175 1 1 42 ARG NH1  N 55.143 37.937 28.392 1.00 . A A . 42 ARG NH1  1 1 
       159 195176 1 1 42 ARG NH2  N 53.376 36.502 28.501 1.00 . A A . 42 ARG NH2  1 1 
       159 195177 1 1 42 ARG O    O 50.514 42.684 25.230 1.00 . A A . 42 ARG O    1 1 
       159 195178 1 1 43 LEU C    C 47.179 41.224 26.482 1.00 . A A . 43 LEU C    1 1 
       159 195179 1 1 43 LEU CA   C 47.804 41.941 25.284 1.00 . A A . 43 LEU CA   1 1 
       159 195180 1 1 43 LEU CB   C 46.765 42.268 24.216 1.00 . A A . 43 LEU CB   1 1 
       159 195181 1 1 43 LEU CD1  C 46.142 43.492 22.128 1.00 . A A . 43 LEU CD1  1 1 
       159 195182 1 1 43 LEU CD2  C 47.130 44.767 23.975 1.00 . A A . 43 LEU CD2  1 1 
       159 195183 1 1 43 LEU CG   C 47.142 43.410 23.277 1.00 . A A . 43 LEU CG   1 1 
       159 195184 1 1 43 LEU H    H 48.689 40.299 24.246 1.00 . A A . 43 LEU H    1 1 
       159 195185 1 1 43 LEU HA   H 48.195 42.908 25.693 1.00 . A A . 43 LEU HA   1 1 
       159 195186 1 1 43 LEU HB2  H 46.578 41.366 23.632 1.00 . A A . 43 LEU HB2  1 1 
       159 195187 1 1 43 LEU HB3  H 45.829 42.535 24.705 1.00 . A A . 43 LEU HB3  1 1 
       159 195188 1 1 43 LEU HD11 H 46.118 42.543 21.591 1.00 . A A . 43 LEU HD11 1 1 
       159 195189 1 1 43 LEU HD12 H 45.147 43.716 22.512 1.00 . A A . 43 LEU HD12 1 1 
       159 195190 1 1 43 LEU HD13 H 46.446 44.273 21.431 1.00 . A A . 43 LEU HD13 1 1 
       159 195191 1 1 43 LEU HD21 H 46.171 44.931 24.468 1.00 . A A . 43 LEU HD21 1 1 
       159 195192 1 1 43 LEU HD22 H 47.922 44.823 24.720 1.00 . A A . 43 LEU HD22 1 1 
       159 195193 1 1 43 LEU HD23 H 47.294 45.563 23.248 1.00 . A A . 43 LEU HD23 1 1 
       159 195194 1 1 43 LEU HG   H 48.129 43.224 22.854 1.00 . A A . 43 LEU HG   1 1 
       159 195195 1 1 43 LEU N    N 48.909 41.207 24.702 1.00 . A A . 43 LEU N    1 1 
       159 195196 1 1 43 LEU O    O 46.990 40.010 26.467 1.00 . A A . 43 LEU O    1 1 
       159 195197 1 1 44 ILE C    C 45.203 42.365 29.271 1.00 . A A . 44 ILE C    1 1 
       159 195198 1 1 44 ILE CA   C 46.408 41.541 28.817 1.00 . A A . 44 ILE CA   1 1 
       159 195199 1 1 44 ILE CB   C 47.539 41.577 29.841 1.00 . A A . 44 ILE CB   1 1 
       159 195200 1 1 44 ILE CD1  C 49.836 41.879 28.751 1.00 . A A . 44 ILE CD1  1 1 
       159 195201 1 1 44 ILE CG1  C 48.840 40.918 29.392 1.00 . A A . 44 ILE CG1  1 1 
       159 195202 1 1 44 ILE CG2  C 47.114 40.908 31.145 1.00 . A A . 44 ILE CG2  1 1 
       159 195203 1 1 44 ILE H    H 47.112 43.004 27.435 1.00 . A A . 44 ILE H    1 1 
       159 195204 1 1 44 ILE HA   H 46.070 40.478 28.706 1.00 . A A . 44 ILE HA   1 1 
       159 195205 1 1 44 ILE HB   H 47.751 42.621 30.074 1.00 . A A . 44 ILE HB   1 1 
       159 195206 1 1 44 ILE HD11 H 50.753 41.342 28.510 1.00 . A A . 44 ILE HD11 1 1 
       159 195207 1 1 44 ILE HD12 H 49.436 42.318 27.837 1.00 . A A . 44 ILE HD12 1 1 
       159 195208 1 1 44 ILE HD13 H 50.071 42.678 29.453 1.00 . A A . 44 ILE HD13 1 1 
       159 195209 1 1 44 ILE HG12 H 49.349 40.475 30.248 1.00 . A A . 44 ILE HG12 1 1 
       159 195210 1 1 44 ILE HG13 H 48.624 40.099 28.705 1.00 . A A . 44 ILE HG13 1 1 
       159 195211 1 1 44 ILE HG21 H 46.226 41.386 31.557 1.00 . A A . 44 ILE HG21 1 1 
       159 195212 1 1 44 ILE HG22 H 46.930 39.846 30.983 1.00 . A A . 44 ILE HG22 1 1 
       159 195213 1 1 44 ILE HG23 H 47.908 41.009 31.887 1.00 . A A . 44 ILE HG23 1 1 
       159 195214 1 1 44 ILE N    N 46.865 41.996 27.519 1.00 . A A . 44 ILE N    1 1 
       159 195215 1 1 44 ILE O    O 45.175 43.581 29.098 1.00 . A A . 44 ILE O    1 1 
       159 195216 1 1 45 PHE C    C 42.809 41.913 31.880 1.00 . A A . 45 PHE C    1 1 
       159 195217 1 1 45 PHE CA   C 43.015 42.347 30.429 1.00 . A A . 45 PHE CA   1 1 
       159 195218 1 1 45 PHE CB   C 41.827 41.956 29.554 1.00 . A A . 45 PHE CB   1 1 
       159 195219 1 1 45 PHE CD1  C 40.325 43.756 30.552 1.00 . A A . 45 PHE CD1  1 1 
       159 195220 1 1 45 PHE CD2  C 39.328 41.827 29.496 1.00 . A A . 45 PHE CD2  1 1 
       159 195221 1 1 45 PHE CE1  C 39.050 44.269 30.816 1.00 . A A . 45 PHE CE1  1 1 
       159 195222 1 1 45 PHE CE2  C 38.051 42.343 29.751 1.00 . A A . 45 PHE CE2  1 1 
       159 195223 1 1 45 PHE CG   C 40.472 42.527 29.899 1.00 . A A . 45 PHE CG   1 1 
       159 195224 1 1 45 PHE CZ   C 37.908 43.569 30.412 1.00 . A A . 45 PHE CZ   1 1 
       159 195225 1 1 45 PHE H    H 44.247 40.690 29.923 1.00 . A A . 45 PHE H    1 1 
       159 195226 1 1 45 PHE HA   H 43.114 43.462 30.395 1.00 . A A . 45 PHE HA   1 1 
       159 195227 1 1 45 PHE HB2  H 42.049 42.252 28.529 1.00 . A A . 45 PHE HB2  1 1 
       159 195228 1 1 45 PHE HB3  H 41.748 40.868 29.564 1.00 . A A . 45 PHE HB3  1 1 
       159 195229 1 1 45 PHE HD1  H 41.186 44.329 30.864 1.00 . A A . 45 PHE HD1  1 1 
       159 195230 1 1 45 PHE HD2  H 39.426 40.878 28.990 1.00 . A A . 45 PHE HD2  1 1 
       159 195231 1 1 45 PHE HE1  H 38.942 45.214 31.330 1.00 . A A . 45 PHE HE1  1 1 
       159 195232 1 1 45 PHE HE2  H 37.177 41.791 29.439 1.00 . A A . 45 PHE HE2  1 1 
       159 195233 1 1 45 PHE HZ   H 36.924 43.963 30.617 1.00 . A A . 45 PHE HZ   1 1 
       159 195234 1 1 45 PHE N    N 44.205 41.728 29.879 1.00 . A A . 45 PHE N    1 1 
       159 195235 1 1 45 PHE O    O 42.547 40.741 32.140 1.00 . A A . 45 PHE O    1 1 
       159 195236 1 1 46 ALA C    C 43.705 41.358 34.709 1.00 . A A . 46 ALA C    1 1 
       159 195237 1 1 46 ALA CA   C 42.851 42.545 34.258 1.00 . A A . 46 ALA CA   1 1 
       159 195238 1 1 46 ALA CB   C 41.387 42.462 34.679 1.00 . A A . 46 ALA CB   1 1 
       159 195239 1 1 46 ALA H    H 43.171 43.800 32.556 1.00 . A A . 46 ALA H    1 1 
       159 195240 1 1 46 ALA HA   H 43.286 43.424 34.798 1.00 . A A . 46 ALA HA   1 1 
       159 195241 1 1 46 ALA HB1  H 40.845 43.348 34.346 1.00 . A A . 46 ALA HB1  1 1 
       159 195242 1 1 46 ALA HB2  H 40.923 41.575 34.247 1.00 . A A . 46 ALA HB2  1 1 
       159 195243 1 1 46 ALA HB3  H 41.322 42.384 35.764 1.00 . A A . 46 ALA HB3  1 1 
       159 195244 1 1 46 ALA N    N 42.941 42.826 32.839 1.00 . A A . 46 ALA N    1 1 
       159 195245 1 1 46 ALA O    O 43.261 40.500 35.470 1.00 . A A . 46 ALA O    1 1 
       159 195246 1 1 47 GLY C    C 45.651 38.925 33.583 1.00 . A A . 47 GLY C    1 1 
       159 195247 1 1 47 GLY CA   C 45.855 40.183 34.431 1.00 . A A . 47 GLY CA   1 1 
       159 195248 1 1 47 GLY H    H 45.300 42.132 33.743 1.00 . A A . 47 GLY H    1 1 
       159 195249 1 1 47 GLY HA2  H 46.898 40.552 34.256 1.00 . A A . 47 GLY HA2  1 1 
       159 195250 1 1 47 GLY HA3  H 45.785 39.877 35.506 1.00 . A A . 47 GLY HA3  1 1 
       159 195251 1 1 47 GLY N    N 44.930 41.275 34.201 1.00 . A A . 47 GLY N    1 1 
       159 195252 1 1 47 GLY O    O 46.530 38.068 33.598 1.00 . A A . 47 GLY O    1 1 
       159 195253 1 1 48 LYS C    C 44.942 37.880 30.562 1.00 . A A . 48 LYS C    1 1 
       159 195254 1 1 48 LYS CA   C 44.330 37.654 31.947 1.00 . A A . 48 LYS CA   1 1 
       159 195255 1 1 48 LYS CB   C 42.839 37.361 31.816 1.00 . A A . 48 LYS CB   1 1 
       159 195256 1 1 48 LYS CD   C 42.727 35.810 33.839 1.00 . A A . 48 LYS CD   1 1 
       159 195257 1 1 48 LYS CE   C 41.833 35.304 34.967 1.00 . A A . 48 LYS CE   1 1 
       159 195258 1 1 48 LYS CG   C 42.135 37.023 33.128 1.00 . A A . 48 LYS CG   1 1 
       159 195259 1 1 48 LYS H    H 43.846 39.531 32.849 1.00 . A A . 48 LYS H    1 1 
       159 195260 1 1 48 LYS HA   H 44.815 36.745 32.386 1.00 . A A . 48 LYS HA   1 1 
       159 195261 1 1 48 LYS HB2  H 42.339 38.220 31.370 1.00 . A A . 48 LYS HB2  1 1 
       159 195262 1 1 48 LYS HB3  H 42.706 36.521 31.134 1.00 . A A . 48 LYS HB3  1 1 
       159 195263 1 1 48 LYS HD2  H 42.866 34.999 33.123 1.00 . A A . 48 LYS HD2  1 1 
       159 195264 1 1 48 LYS HD3  H 43.702 36.066 34.254 1.00 . A A . 48 LYS HD3  1 1 
       159 195265 1 1 48 LYS HE2  H 40.868 35.009 34.556 1.00 . A A . 48 LYS HE2  1 1 
       159 195266 1 1 48 LYS HE3  H 42.299 34.421 35.404 1.00 . A A . 48 LYS HE3  1 1 
       159 195267 1 1 48 LYS HG2  H 42.184 37.890 33.787 1.00 . A A . 48 LYS HG2  1 1 
       159 195268 1 1 48 LYS HG3  H 41.088 36.820 32.900 1.00 . A A . 48 LYS HG3  1 1 
       159 195269 1 1 48 LYS HZ1  H 41.167 37.131 35.654 1.00 . A A . 48 LYS HZ1  1 1 
       159 195270 1 1 48 LYS HZ2  H 41.121 35.966 36.794 1.00 . A A . 48 LYS HZ2  1 1 
       159 195271 1 1 48 LYS HZ3  H 42.553 36.609 36.375 1.00 . A A . 48 LYS HZ3  1 1 
       159 195272 1 1 48 LYS N    N 44.566 38.779 32.828 1.00 . A A . 48 LYS N    1 1 
       159 195273 1 1 48 LYS NZ   N 41.654 36.322 36.013 1.00 . A A . 48 LYS NZ   1 1 
       159 195274 1 1 48 LYS O    O 44.681 38.904 29.936 1.00 . A A . 48 LYS O    1 1 
       159 195275 1 1 49 GLN C    C 45.470 36.707 27.642 1.00 . A A . 49 GLN C    1 1 
       159 195276 1 1 49 GLN CA   C 46.414 37.052 28.796 1.00 . A A . 49 GLN CA   1 1 
       159 195277 1 1 49 GLN CB   C 47.678 36.197 28.782 1.00 . A A . 49 GLN CB   1 1 
       159 195278 1 1 49 GLN CD   C 49.998 35.906 29.756 1.00 . A A . 49 GLN CD   1 1 
       159 195279 1 1 49 GLN CG   C 48.789 36.833 29.614 1.00 . A A . 49 GLN CG   1 1 
       159 195280 1 1 49 GLN H    H 45.895 36.086 30.654 1.00 . A A . 49 GLN H    1 1 
       159 195281 1 1 49 GLN HA   H 46.731 38.116 28.652 1.00 . A A . 49 GLN HA   1 1 
       159 195282 1 1 49 GLN HB2  H 47.450 35.204 29.167 1.00 . A A . 49 GLN HB2  1 1 
       159 195283 1 1 49 GLN HB3  H 48.033 36.098 27.757 1.00 . A A . 49 GLN HB3  1 1 
       159 195284 1 1 49 GLN HE21 H 49.691 35.658 31.770 1.00 . A A . 49 GLN HE21 1 1 
       159 195285 1 1 49 GLN HE22 H 51.110 34.782 31.054 1.00 . A A . 49 GLN HE22 1 1 
       159 195286 1 1 49 GLN HG2  H 49.119 37.754 29.133 1.00 . A A . 49 GLN HG2  1 1 
       159 195287 1 1 49 GLN HG3  H 48.409 37.086 30.603 1.00 . A A . 49 GLN HG3  1 1 
       159 195288 1 1 49 GLN N    N 45.746 36.939 30.076 1.00 . A A . 49 GLN N    1 1 
       159 195289 1 1 49 GLN NE2  N 50.283 35.404 30.954 1.00 . A A . 49 GLN NE2  1 1 
       159 195290 1 1 49 GLN O    O 44.811 35.670 27.668 1.00 . A A . 49 GLN O    1 1 
       159 195291 1 1 49 GLN OE1  O 50.691 35.596 28.789 1.00 . A A . 49 GLN OE1  1 1 
       159 195292 1 1 50 LEU C    C 45.058 36.681 24.360 1.00 . A A . 50 LEU C    1 1 
       159 195293 1 1 50 LEU CA   C 44.476 37.476 25.530 1.00 . A A . 50 LEU CA   1 1 
       159 195294 1 1 50 LEU CB   C 44.006 38.860 25.091 1.00 . A A . 50 LEU CB   1 1 
       159 195295 1 1 50 LEU CD1  C 42.842 41.014 25.544 1.00 . A A . 50 LEU CD1  1 1 
       159 195296 1 1 50 LEU CD2  C 42.095 39.007 26.762 1.00 . A A . 50 LEU CD2  1 1 
       159 195297 1 1 50 LEU CG   C 43.314 39.701 26.161 1.00 . A A . 50 LEU CG   1 1 
       159 195298 1 1 50 LEU H    H 46.027 38.409 26.663 1.00 . A A . 50 LEU H    1 1 
       159 195299 1 1 50 LEU HA   H 43.576 36.909 25.881 1.00 . A A . 50 LEU HA   1 1 
       159 195300 1 1 50 LEU HB2  H 44.865 39.415 24.716 1.00 . A A . 50 LEU HB2  1 1 
       159 195301 1 1 50 LEU HB3  H 43.311 38.732 24.260 1.00 . A A . 50 LEU HB3  1 1 
       159 195302 1 1 50 LEU HD11 H 42.389 41.634 26.317 1.00 . A A . 50 LEU HD11 1 1 
       159 195303 1 1 50 LEU HD12 H 43.688 41.554 25.118 1.00 . A A . 50 LEU HD12 1 1 
       159 195304 1 1 50 LEU HD13 H 42.102 40.818 24.769 1.00 . A A . 50 LEU HD13 1 1 
       159 195305 1 1 50 LEU HD21 H 41.580 39.685 27.442 1.00 . A A . 50 LEU HD21 1 1 
       159 195306 1 1 50 LEU HD22 H 41.403 38.701 25.978 1.00 . A A . 50 LEU HD22 1 1 
       159 195307 1 1 50 LEU HD23 H 42.401 38.134 27.338 1.00 . A A . 50 LEU HD23 1 1 
       159 195308 1 1 50 LEU HG   H 44.022 39.930 26.957 1.00 . A A . 50 LEU HG   1 1 
       159 195309 1 1 50 LEU N    N 45.400 37.580 26.641 1.00 . A A . 50 LEU N    1 1 
       159 195310 1 1 50 LEU O    O 46.240 36.774 24.038 1.00 . A A . 50 LEU O    1 1 
       159 195311 1 1 51 GLU C    C 43.765 35.444 21.328 1.00 . A A . 51 GLU C    1 1 
       159 195312 1 1 51 GLU CA   C 44.497 35.019 22.603 1.00 . A A . 51 GLU CA   1 1 
       159 195313 1 1 51 GLU CB   C 44.155 33.596 23.038 1.00 . A A . 51 GLU CB   1 1 
       159 195314 1 1 51 GLU CD   C 44.264 31.126 22.603 1.00 . A A . 51 GLU CD   1 1 
       159 195315 1 1 51 GLU CG   C 44.779 32.502 22.176 1.00 . A A . 51 GLU CG   1 1 
       159 195316 1 1 51 GLU H    H 43.209 35.916 24.037 1.00 . A A . 51 GLU H    1 1 
       159 195317 1 1 51 GLU HA   H 45.598 35.054 22.402 1.00 . A A . 51 GLU HA   1 1 
       159 195318 1 1 51 GLU HB2  H 44.506 33.444 24.059 1.00 . A A . 51 GLU HB2  1 1 
       159 195319 1 1 51 GLU HB3  H 43.072 33.481 23.031 1.00 . A A . 51 GLU HB3  1 1 
       159 195320 1 1 51 GLU HG2  H 44.530 32.667 21.127 1.00 . A A . 51 GLU HG2  1 1 
       159 195321 1 1 51 GLU HG3  H 45.863 32.536 22.281 1.00 . A A . 51 GLU HG3  1 1 
       159 195322 1 1 51 GLU N    N 44.196 35.908 23.706 1.00 . A A . 51 GLU N    1 1 
       159 195323 1 1 51 GLU O    O 42.676 36.010 21.378 1.00 . A A . 51 GLU O    1 1 
       159 195324 1 1 51 GLU OE1  O 44.771 30.567 23.600 1.00 . A A . 51 GLU OE1  1 1 
       159 195325 1 1 51 GLU OE2  O 43.331 30.616 21.947 1.00 . A A . 51 GLU OE2  1 1 
       159 195326 1 1 52 ASP C    C 42.826 35.056 18.157 1.00 . A A . 52 ASP C    1 1 
       159 195327 1 1 52 ASP CA   C 43.961 35.766 18.898 1.00 . A A . 52 ASP CA   1 1 
       159 195328 1 1 52 ASP CB   C 45.194 35.949 18.019 1.00 . A A . 52 ASP CB   1 1 
       159 195329 1 1 52 ASP CG   C 46.342 36.688 18.710 1.00 . A A . 52 ASP CG   1 1 
       159 195330 1 1 52 ASP H    H 45.234 34.630 20.186 1.00 . A A . 52 ASP H    1 1 
       159 195331 1 1 52 ASP HA   H 43.547 36.786 19.102 1.00 . A A . 52 ASP HA   1 1 
       159 195332 1 1 52 ASP HB2  H 45.542 34.968 17.694 1.00 . A A . 52 ASP HB2  1 1 
       159 195333 1 1 52 ASP HB3  H 44.914 36.516 17.130 1.00 . A A . 52 ASP HB3  1 1 
       159 195334 1 1 52 ASP N    N 44.348 35.172 20.163 1.00 . A A . 52 ASP N    1 1 
       159 195335 1 1 52 ASP O    O 42.552 35.380 17.004 1.00 . A A . 52 ASP O    1 1 
       159 195336 1 1 52 ASP OD1  O 46.374 37.938 18.709 1.00 . A A . 52 ASP OD1  1 1 
       159 195337 1 1 52 ASP OD2  O 47.280 36.018 19.194 1.00 . A A . 52 ASP OD2  1 1 
       159 195338 1 1 53 GLY C    C 39.640 33.857 18.620 1.00 . A A . 53 GLY C    1 1 
       159 195339 1 1 53 GLY CA   C 41.032 33.361 18.223 1.00 . A A . 53 GLY CA   1 1 
       159 195340 1 1 53 GLY H    H 42.407 33.881 19.765 1.00 . A A . 53 GLY H    1 1 
       159 195341 1 1 53 GLY HA2  H 41.091 33.361 17.104 1.00 . A A . 53 GLY HA2  1 1 
       159 195342 1 1 53 GLY HA3  H 41.118 32.297 18.561 1.00 . A A . 53 GLY HA3  1 1 
       159 195343 1 1 53 GLY N    N 42.139 34.107 18.786 1.00 . A A . 53 GLY N    1 1 
       159 195344 1 1 53 GLY O    O 38.669 33.127 18.438 1.00 . A A . 53 GLY O    1 1 
       159 195345 1 1 54 ARG C    C 38.173 37.098 19.632 1.00 . A A . 54 ARG C    1 1 
       159 195346 1 1 54 ARG CA   C 38.302 35.580 19.776 1.00 . A A . 54 ARG CA   1 1 
       159 195347 1 1 54 ARG CB   C 38.197 35.177 21.244 1.00 . A A . 54 ARG CB   1 1 
       159 195348 1 1 54 ARG CD   C 36.543 33.257 20.953 1.00 . A A . 54 ARG CD   1 1 
       159 195349 1 1 54 ARG CG   C 37.885 33.710 21.522 1.00 . A A . 54 ARG CG   1 1 
       159 195350 1 1 54 ARG CZ   C 36.405 30.812 20.416 1.00 . A A . 54 ARG CZ   1 1 
       159 195351 1 1 54 ARG H    H 40.388 35.610 19.337 1.00 . A A . 54 ARG H    1 1 
       159 195352 1 1 54 ARG HA   H 37.441 35.152 19.203 1.00 . A A . 54 ARG HA   1 1 
       159 195353 1 1 54 ARG HB2  H 39.141 35.417 21.733 1.00 . A A . 54 ARG HB2  1 1 
       159 195354 1 1 54 ARG HB3  H 37.427 35.775 21.731 1.00 . A A . 54 ARG HB3  1 1 
       159 195355 1 1 54 ARG HD2  H 35.732 33.877 21.413 1.00 . A A . 54 ARG HD2  1 1 
       159 195356 1 1 54 ARG HD3  H 36.515 33.425 19.845 1.00 . A A . 54 ARG HD3  1 1 
       159 195357 1 1 54 ARG HE   H 35.933 31.646 22.181 1.00 . A A . 54 ARG HE   1 1 
       159 195358 1 1 54 ARG HG2  H 38.683 33.083 21.124 1.00 . A A . 54 ARG HG2  1 1 
       159 195359 1 1 54 ARG HG3  H 37.864 33.571 22.603 1.00 . A A . 54 ARG HG3  1 1 
       159 195360 1 1 54 ARG HH11 H 37.369 31.789 18.901 1.00 . A A . 54 ARG HH11 1 1 
       159 195361 1 1 54 ARG HH12 H 36.809 30.169 18.532 1.00 . A A . 54 ARG HH12 1 1 
       159 195362 1 1 54 ARG HH21 H 35.604 29.437 21.709 1.00 . A A . 54 ARG HH21 1 1 
       159 195363 1 1 54 ARG HH22 H 36.152 28.804 20.178 1.00 . A A . 54 ARG HH22 1 1 
       159 195364 1 1 54 ARG N    N 39.526 35.039 19.220 1.00 . A A . 54 ARG N    1 1 
       159 195365 1 1 54 ARG NE   N 36.282 31.850 21.255 1.00 . A A . 54 ARG NE   1 1 
       159 195366 1 1 54 ARG NH1  N 36.920 30.931 19.186 1.00 . A A . 54 ARG NH1  1 1 
       159 195367 1 1 54 ARG NH2  N 36.000 29.592 20.793 1.00 . A A . 54 ARG NH2  1 1 
       159 195368 1 1 54 ARG O    O 39.161 37.801 19.432 1.00 . A A . 54 ARG O    1 1 
       159 195369 1 1 55 THR C    C 36.327 39.645 21.022 1.00 . A A . 55 THR C    1 1 
       159 195370 1 1 55 THR CA   C 36.550 38.976 19.664 1.00 . A A . 55 THR CA   1 1 
       159 195371 1 1 55 THR CB   C 35.313 39.160 18.788 1.00 . A A . 55 THR CB   1 1 
       159 195372 1 1 55 THR CG2  C 35.497 38.624 17.371 1.00 . A A . 55 THR CG2  1 1 
       159 195373 1 1 55 THR H    H 36.196 36.907 20.025 1.00 . A A . 55 THR H    1 1 
       159 195374 1 1 55 THR HA   H 37.388 39.532 19.173 1.00 . A A . 55 THR HA   1 1 
       159 195375 1 1 55 THR HB   H 35.100 40.256 18.706 1.00 . A A . 55 THR HB   1 1 
       159 195376 1 1 55 THR HG1  H 34.400 37.657 19.612 1.00 . A A . 55 THR HG1  1 1 
       159 195377 1 1 55 THR HG21 H 34.580 38.777 16.801 1.00 . A A . 55 THR HG21 1 1 
       159 195378 1 1 55 THR HG22 H 36.301 39.173 16.881 1.00 . A A . 55 THR HG22 1 1 
       159 195379 1 1 55 THR HG23 H 35.744 37.563 17.375 1.00 . A A . 55 THR HG23 1 1 
       159 195380 1 1 55 THR N    N 36.943 37.585 19.767 1.00 . A A . 55 THR N    1 1 
       159 195381 1 1 55 THR O    O 36.167 38.972 22.037 1.00 . A A . 55 THR O    1 1 
       159 195382 1 1 55 THR OG1  O 34.172 38.552 19.350 1.00 . A A . 55 THR OG1  1 1 
       159 195383 1 1 56 LEU C    C 34.935 41.317 23.116 1.00 . A A . 56 LEU C    1 1 
       159 195384 1 1 56 LEU CA   C 36.117 41.764 22.253 1.00 . A A . 56 LEU CA   1 1 
       159 195385 1 1 56 LEU CB   C 35.978 43.236 21.874 1.00 . A A . 56 LEU CB   1 1 
       159 195386 1 1 56 LEU CD1  C 38.354 43.568 20.985 1.00 . A A . 56 LEU CD1  1 1 
       159 195387 1 1 56 LEU CD2  C 37.001 45.505 21.708 1.00 . A A . 56 LEU CD2  1 1 
       159 195388 1 1 56 LEU CG   C 37.281 44.027 21.967 1.00 . A A . 56 LEU CG   1 1 
       159 195389 1 1 56 LEU H    H 36.486 41.479 20.162 1.00 . A A . 56 LEU H    1 1 
       159 195390 1 1 56 LEU HA   H 37.029 41.632 22.889 1.00 . A A . 56 LEU HA   1 1 
       159 195391 1 1 56 LEU HB2  H 35.562 43.332 20.872 1.00 . A A . 56 LEU HB2  1 1 
       159 195392 1 1 56 LEU HB3  H 35.269 43.707 22.556 1.00 . A A . 56 LEU HB3  1 1 
       159 195393 1 1 56 LEU HD11 H 38.002 43.702 19.962 1.00 . A A . 56 LEU HD11 1 1 
       159 195394 1 1 56 LEU HD12 H 39.254 44.163 21.139 1.00 . A A . 56 LEU HD12 1 1 
       159 195395 1 1 56 LEU HD13 H 38.597 42.517 21.140 1.00 . A A . 56 LEU HD13 1 1 
       159 195396 1 1 56 LEU HD21 H 36.575 45.631 20.713 1.00 . A A . 56 LEU HD21 1 1 
       159 195397 1 1 56 LEU HD22 H 36.304 45.887 22.453 1.00 . A A . 56 LEU HD22 1 1 
       159 195398 1 1 56 LEU HD23 H 37.931 46.069 21.780 1.00 . A A . 56 LEU HD23 1 1 
       159 195399 1 1 56 LEU HG   H 37.682 43.930 22.976 1.00 . A A . 56 LEU HG   1 1 
       159 195400 1 1 56 LEU N    N 36.293 40.975 21.051 1.00 . A A . 56 LEU N    1 1 
       159 195401 1 1 56 LEU O    O 35.093 41.175 24.327 1.00 . A A . 56 LEU O    1 1 
       159 195402 1 1 57 SER C    C 32.701 39.148 23.742 1.00 . A A . 57 SER C    1 1 
       159 195403 1 1 57 SER CA   C 32.599 40.576 23.203 1.00 . A A . 57 SER CA   1 1 
       159 195404 1 1 57 SER CB   C 31.363 40.702 22.317 1.00 . A A . 57 SER CB   1 1 
       159 195405 1 1 57 SER H    H 33.704 41.274 21.498 1.00 . A A . 57 SER H    1 1 
       159 195406 1 1 57 SER HA   H 32.445 41.234 24.096 1.00 . A A . 57 SER HA   1 1 
       159 195407 1 1 57 SER HB2  H 30.497 40.197 22.819 1.00 . A A . 57 SER HB2  1 1 
       159 195408 1 1 57 SER HB3  H 31.112 41.786 22.190 1.00 . A A . 57 SER HB3  1 1 
       159 195409 1 1 57 SER HG   H 32.026 40.791 20.516 1.00 . A A . 57 SER HG   1 1 
       159 195410 1 1 57 SER N    N 33.781 41.051 22.512 1.00 . A A . 57 SER N    1 1 
       159 195411 1 1 57 SER O    O 32.066 38.842 24.750 1.00 . A A . 57 SER O    1 1 
       159 195412 1 1 57 SER OG   O 31.594 40.122 21.052 1.00 . A A . 57 SER OG   1 1 
       159 195413 1 1 58 ASP C    C 34.593 37.097 25.037 1.00 . A A . 58 ASP C    1 1 
       159 195414 1 1 58 ASP CA   C 33.806 36.980 23.729 1.00 . A A . 58 ASP CA   1 1 
       159 195415 1 1 58 ASP CB   C 34.573 36.108 22.739 1.00 . A A . 58 ASP CB   1 1 
       159 195416 1 1 58 ASP CG   C 33.908 35.951 21.370 1.00 . A A . 58 ASP CG   1 1 
       159 195417 1 1 58 ASP H    H 34.124 38.608 22.371 1.00 . A A . 58 ASP H    1 1 
       159 195418 1 1 58 ASP HA   H 32.833 36.474 23.959 1.00 . A A . 58 ASP HA   1 1 
       159 195419 1 1 58 ASP HB2  H 35.568 36.532 22.611 1.00 . A A . 58 ASP HB2  1 1 
       159 195420 1 1 58 ASP HB3  H 34.692 35.115 23.170 1.00 . A A . 58 ASP HB3  1 1 
       159 195421 1 1 58 ASP N    N 33.531 38.285 23.162 1.00 . A A . 58 ASP N    1 1 
       159 195422 1 1 58 ASP O    O 34.417 36.276 25.933 1.00 . A A . 58 ASP O    1 1 
       159 195423 1 1 58 ASP OD1  O 32.702 35.629 21.308 1.00 . A A . 58 ASP OD1  1 1 
       159 195424 1 1 58 ASP OD2  O 34.603 36.130 20.347 1.00 . A A . 58 ASP OD2  1 1 
       159 195425 1 1 59 TYR C    C 35.348 39.488 27.282 1.00 . A A . 59 TYR C    1 1 
       159 195426 1 1 59 TYR CA   C 36.113 38.514 26.384 1.00 . A A . 59 TYR CA   1 1 
       159 195427 1 1 59 TYR CB   C 37.478 39.086 26.012 1.00 . A A . 59 TYR CB   1 1 
       159 195428 1 1 59 TYR CD1  C 38.965 37.056 26.088 1.00 . A A . 59 TYR CD1  1 1 
       159 195429 1 1 59 TYR CD2  C 38.840 38.334 24.028 1.00 . A A . 59 TYR CD2  1 1 
       159 195430 1 1 59 TYR CE1  C 39.906 36.200 25.504 1.00 . A A . 59 TYR CE1  1 1 
       159 195431 1 1 59 TYR CE2  C 39.781 37.484 23.434 1.00 . A A . 59 TYR CE2  1 1 
       159 195432 1 1 59 TYR CG   C 38.437 38.124 25.353 1.00 . A A . 59 TYR CG   1 1 
       159 195433 1 1 59 TYR CZ   C 40.322 36.416 24.175 1.00 . A A . 59 TYR CZ   1 1 
       159 195434 1 1 59 TYR H    H 35.500 38.779 24.360 1.00 . A A . 59 TYR H    1 1 
       159 195435 1 1 59 TYR HA   H 36.257 37.600 27.013 1.00 . A A . 59 TYR HA   1 1 
       159 195436 1 1 59 TYR HB2  H 37.333 39.954 25.370 1.00 . A A . 59 TYR HB2  1 1 
       159 195437 1 1 59 TYR HB3  H 37.968 39.448 26.916 1.00 . A A . 59 TYR HB3  1 1 
       159 195438 1 1 59 TYR HD1  H 38.655 36.900 27.111 1.00 . A A . 59 TYR HD1  1 1 
       159 195439 1 1 59 TYR HD2  H 38.422 39.154 23.465 1.00 . A A . 59 TYR HD2  1 1 
       159 195440 1 1 59 TYR HE1  H 40.315 35.379 26.074 1.00 . A A . 59 TYR HE1  1 1 
       159 195441 1 1 59 TYR HE2  H 40.083 37.646 22.409 1.00 . A A . 59 TYR HE2  1 1 
       159 195442 1 1 59 TYR HH   H 41.519 35.861 22.740 1.00 . A A . 59 TYR HH   1 1 
       159 195443 1 1 59 TYR N    N 35.404 38.142 25.177 1.00 . A A . 59 TYR N    1 1 
       159 195444 1 1 59 TYR O    O 35.881 39.889 28.314 1.00 . A A . 59 TYR O    1 1 
       159 195445 1 1 59 TYR OH   O 41.254 35.588 23.622 1.00 . A A . 59 TYR OH   1 1 
       159 195446 1 1 60 ASN C    C 33.985 42.240 27.781 1.00 . A A . 60 ASN C    1 1 
       159 195447 1 1 60 ASN CA   C 33.335 40.860 27.656 1.00 . A A . 60 ASN CA   1 1 
       159 195448 1 1 60 ASN CB   C 32.858 40.254 28.973 1.00 . A A . 60 ASN CB   1 1 
       159 195449 1 1 60 ASN CG   C 31.774 41.081 29.669 1.00 . A A . 60 ASN CG   1 1 
       159 195450 1 1 60 ASN H    H 33.696 39.507 26.067 1.00 . A A . 60 ASN H    1 1 
       159 195451 1 1 60 ASN HA   H 32.410 41.042 27.053 1.00 . A A . 60 ASN HA   1 1 
       159 195452 1 1 60 ASN HB2  H 32.453 39.258 28.797 1.00 . A A . 60 ASN HB2  1 1 
       159 195453 1 1 60 ASN HB3  H 33.705 40.154 29.653 1.00 . A A . 60 ASN HB3  1 1 
       159 195454 1 1 60 ASN HD21 H 32.474 40.607 31.572 1.00 . A A . 60 ASN HD21 1 1 
       159 195455 1 1 60 ASN HD22 H 30.992 41.623 31.465 1.00 . A A . 60 ASN HD22 1 1 
       159 195456 1 1 60 ASN N    N 34.123 39.877 26.941 1.00 . A A . 60 ASN N    1 1 
       159 195457 1 1 60 ASN ND2  N 31.774 41.121 30.998 1.00 . A A . 60 ASN ND2  1 1 
       159 195458 1 1 60 ASN O    O 33.797 42.943 28.772 1.00 . A A . 60 ASN O    1 1 
       159 195459 1 1 60 ASN OD1  O 30.909 41.689 29.044 1.00 . A A . 60 ASN OD1  1 1 
       159 195460 1 1 61 ILE C    C 34.219 44.987 26.291 1.00 . A A . 61 ILE C    1 1 
       159 195461 1 1 61 ILE CA   C 35.314 44.014 26.732 1.00 . A A . 61 ILE CA   1 1 
       159 195462 1 1 61 ILE CB   C 36.547 44.039 25.833 1.00 . A A . 61 ILE CB   1 1 
       159 195463 1 1 61 ILE CD1  C 38.784 42.831 25.453 1.00 . A A . 61 ILE CD1  1 1 
       159 195464 1 1 61 ILE CG1  C 37.668 43.193 26.429 1.00 . A A . 61 ILE CG1  1 1 
       159 195465 1 1 61 ILE CG2  C 37.043 45.464 25.606 1.00 . A A . 61 ILE CG2  1 1 
       159 195466 1 1 61 ILE H    H 34.888 42.072 25.956 1.00 . A A . 61 ILE H    1 1 
       159 195467 1 1 61 ILE HA   H 35.644 44.315 27.759 1.00 . A A . 61 ILE HA   1 1 
       159 195468 1 1 61 ILE HB   H 36.262 43.622 24.867 1.00 . A A . 61 ILE HB   1 1 
       159 195469 1 1 61 ILE HD11 H 38.374 42.269 24.613 1.00 . A A . 61 ILE HD11 1 1 
       159 195470 1 1 61 ILE HD12 H 39.292 43.723 25.088 1.00 . A A . 61 ILE HD12 1 1 
       159 195471 1 1 61 ILE HD13 H 39.508 42.196 25.960 1.00 . A A . 61 ILE HD13 1 1 
       159 195472 1 1 61 ILE HG12 H 38.106 43.719 27.277 1.00 . A A . 61 ILE HG12 1 1 
       159 195473 1 1 61 ILE HG13 H 37.268 42.252 26.805 1.00 . A A . 61 ILE HG13 1 1 
       159 195474 1 1 61 ILE HG21 H 37.924 45.469 24.965 1.00 . A A . 61 ILE HG21 1 1 
       159 195475 1 1 61 ILE HG22 H 36.282 46.063 25.105 1.00 . A A . 61 ILE HG22 1 1 
       159 195476 1 1 61 ILE HG23 H 37.310 45.933 26.554 1.00 . A A . 61 ILE HG23 1 1 
       159 195477 1 1 61 ILE N    N 34.761 42.676 26.793 1.00 . A A . 61 ILE N    1 1 
       159 195478 1 1 61 ILE O    O 33.451 44.694 25.378 1.00 . A A . 61 ILE O    1 1 
       159 195479 1 1 62 GLN C    C 33.653 48.550 26.735 1.00 . A A . 62 GLN C    1 1 
       159 195480 1 1 62 GLN CA   C 33.083 47.131 26.800 1.00 . A A . 62 GLN CA   1 1 
       159 195481 1 1 62 GLN CB   C 32.100 46.975 27.956 1.00 . A A . 62 GLN CB   1 1 
       159 195482 1 1 62 GLN CD   C 30.205 45.561 28.940 1.00 . A A . 62 GLN CD   1 1 
       159 195483 1 1 62 GLN CG   C 31.317 45.667 27.894 1.00 . A A . 62 GLN CG   1 1 
       159 195484 1 1 62 GLN H    H 34.866 46.364 27.648 1.00 . A A . 62 GLN H    1 1 
       159 195485 1 1 62 GLN HA   H 32.516 46.963 25.850 1.00 . A A . 62 GLN HA   1 1 
       159 195486 1 1 62 GLN HB2  H 32.636 47.032 28.903 1.00 . A A . 62 GLN HB2  1 1 
       159 195487 1 1 62 GLN HB3  H 31.388 47.800 27.925 1.00 . A A . 62 GLN HB3  1 1 
       159 195488 1 1 62 GLN HE21 H 30.383 43.504 29.086 1.00 . A A . 62 GLN HE21 1 1 
       159 195489 1 1 62 GLN HE22 H 29.083 44.285 30.068 1.00 . A A . 62 GLN HE22 1 1 
       159 195490 1 1 62 GLN HG2  H 30.850 45.572 26.914 1.00 . A A . 62 GLN HG2  1 1 
       159 195491 1 1 62 GLN HG3  H 32.000 44.829 28.027 1.00 . A A . 62 GLN HG3  1 1 
       159 195492 1 1 62 GLN N    N 34.134 46.143 26.943 1.00 . A A . 62 GLN N    1 1 
       159 195493 1 1 62 GLN NE2  N 29.881 44.357 29.404 1.00 . A A . 62 GLN NE2  1 1 
       159 195494 1 1 62 GLN O    O 34.840 48.752 26.978 1.00 . A A . 62 GLN O    1 1 
       159 195495 1 1 62 GLN OE1  O 29.590 46.537 29.362 1.00 . A A . 62 GLN OE1  1 1 
       159 195496 1 1 63 LYS C    C 34.052 51.460 27.506 1.00 . A A . 63 LYS C    1 1 
       159 195497 1 1 63 LYS CA   C 33.212 50.946 26.334 1.00 . A A . 63 LYS CA   1 1 
       159 195498 1 1 63 LYS CB   C 31.987 51.836 26.142 1.00 . A A . 63 LYS CB   1 1 
       159 195499 1 1 63 LYS CD   C 30.173 52.951 27.564 1.00 . A A . 63 LYS CD   1 1 
       159 195500 1 1 63 LYS CE   C 31.030 53.784 28.512 1.00 . A A . 63 LYS CE   1 1 
       159 195501 1 1 63 LYS CG   C 30.885 51.656 27.183 1.00 . A A . 63 LYS CG   1 1 
       159 195502 1 1 63 LYS H    H 31.835 49.329 26.233 1.00 . A A . 63 LYS H    1 1 
       159 195503 1 1 63 LYS HA   H 33.819 51.067 25.400 1.00 . A A . 63 LYS HA   1 1 
       159 195504 1 1 63 LYS HB2  H 32.318 52.874 26.131 1.00 . A A . 63 LYS HB2  1 1 
       159 195505 1 1 63 LYS HB3  H 31.555 51.634 25.162 1.00 . A A . 63 LYS HB3  1 1 
       159 195506 1 1 63 LYS HD2  H 29.932 53.516 26.662 1.00 . A A . 63 LYS HD2  1 1 
       159 195507 1 1 63 LYS HD3  H 29.240 52.693 28.064 1.00 . A A . 63 LYS HD3  1 1 
       159 195508 1 1 63 LYS HE2  H 31.200 53.210 29.422 1.00 . A A . 63 LYS HE2  1 1 
       159 195509 1 1 63 LYS HE3  H 31.996 53.977 28.044 1.00 . A A . 63 LYS HE3  1 1 
       159 195510 1 1 63 LYS HG2  H 30.147 50.972 26.765 1.00 . A A . 63 LYS HG2  1 1 
       159 195511 1 1 63 LYS HG3  H 31.275 51.192 28.088 1.00 . A A . 63 LYS HG3  1 1 
       159 195512 1 1 63 LYS HZ1  H 30.262 55.635 28.018 1.00 . A A . 63 LYS HZ1  1 1 
       159 195513 1 1 63 LYS HZ2  H 29.483 54.931 29.274 1.00 . A A . 63 LYS HZ2  1 1 
       159 195514 1 1 63 LYS HZ3  H 30.962 55.612 29.468 1.00 . A A . 63 LYS HZ3  1 1 
       159 195515 1 1 63 LYS N    N 32.831 49.552 26.431 1.00 . A A . 63 LYS N    1 1 
       159 195516 1 1 63 LYS NZ   N 30.386 55.065 28.843 1.00 . A A . 63 LYS NZ   1 1 
       159 195517 1 1 63 LYS O    O 33.732 51.228 28.669 1.00 . A A . 63 LYS O    1 1 
       159 195518 1 1 64 GLU C    C 36.772 51.925 29.071 1.00 . A A . 64 GLU C    1 1 
       159 195519 1 1 64 GLU CA   C 35.997 52.860 28.140 1.00 . A A . 64 GLU CA   1 1 
       159 195520 1 1 64 GLU CB   C 35.239 54.002 28.812 1.00 . A A . 64 GLU CB   1 1 
       159 195521 1 1 64 GLU CD   C 35.330 56.464 29.377 1.00 . A A . 64 GLU CD   1 1 
       159 195522 1 1 64 GLU CG   C 36.108 55.149 29.321 1.00 . A A . 64 GLU CG   1 1 
       159 195523 1 1 64 GLU H    H 35.363 52.300 26.195 1.00 . A A . 64 GLU H    1 1 
       159 195524 1 1 64 GLU HA   H 36.811 53.322 27.525 1.00 . A A . 64 GLU HA   1 1 
       159 195525 1 1 64 GLU HB2  H 34.551 54.418 28.076 1.00 . A A . 64 GLU HB2  1 1 
       159 195526 1 1 64 GLU HB3  H 34.634 53.615 29.632 1.00 . A A . 64 GLU HB3  1 1 
       159 195527 1 1 64 GLU HG2  H 36.500 54.905 30.309 1.00 . A A . 64 GLU HG2  1 1 
       159 195528 1 1 64 GLU HG3  H 36.950 55.280 28.643 1.00 . A A . 64 GLU HG3  1 1 
       159 195529 1 1 64 GLU N    N 35.114 52.201 27.200 1.00 . A A . 64 GLU N    1 1 
       159 195530 1 1 64 GLU O    O 37.400 52.384 30.023 1.00 . A A . 64 GLU O    1 1 
       159 195531 1 1 64 GLU OE1  O 35.108 57.080 28.313 1.00 . A A . 64 GLU OE1  1 1 
       159 195532 1 1 64 GLU OE2  O 34.970 56.934 30.478 1.00 . A A . 64 GLU OE2  1 1 
       159 195533 1 1 65 SER C    C 39.116 49.848 29.155 1.00 . A A . 65 SER C    1 1 
       159 195534 1 1 65 SER CA   C 37.630 49.652 29.461 1.00 . A A . 65 SER CA   1 1 
       159 195535 1 1 65 SER CB   C 37.236 48.221 29.107 1.00 . A A . 65 SER CB   1 1 
       159 195536 1 1 65 SER H    H 36.220 50.323 27.976 1.00 . A A . 65 SER H    1 1 
       159 195537 1 1 65 SER HA   H 37.504 49.770 30.567 1.00 . A A . 65 SER HA   1 1 
       159 195538 1 1 65 SER HB2  H 37.489 48.029 28.033 1.00 . A A . 65 SER HB2  1 1 
       159 195539 1 1 65 SER HB3  H 37.818 47.514 29.750 1.00 . A A . 65 SER HB3  1 1 
       159 195540 1 1 65 SER HG   H 35.419 48.410 28.573 1.00 . A A . 65 SER HG   1 1 
       159 195541 1 1 65 SER N    N 36.792 50.625 28.791 1.00 . A A . 65 SER N    1 1 
       159 195542 1 1 65 SER O    O 39.481 50.517 28.191 1.00 . A A . 65 SER O    1 1 
       159 195543 1 1 65 SER OG   O 35.862 47.975 29.304 1.00 . A A . 65 SER OG   1 1 
       159 195544 1 1 66 THR C    C 42.054 47.967 29.533 1.00 . A A . 66 THR C    1 1 
       159 195545 1 1 66 THR CA   C 41.427 49.325 29.854 1.00 . A A . 66 THR CA   1 1 
       159 195546 1 1 66 THR CB   C 42.038 49.906 31.125 1.00 . A A . 66 THR CB   1 1 
       159 195547 1 1 66 THR CG2  C 43.543 50.131 31.017 1.00 . A A . 66 THR CG2  1 1 
       159 195548 1 1 66 THR H    H 39.620 48.665 30.746 1.00 . A A . 66 THR H    1 1 
       159 195549 1 1 66 THR HA   H 41.684 50.025 29.018 1.00 . A A . 66 THR HA   1 1 
       159 195550 1 1 66 THR HB   H 41.836 49.220 31.988 1.00 . A A . 66 THR HB   1 1 
       159 195551 1 1 66 THR HG1  H 40.640 51.001 31.838 1.00 . A A . 66 THR HG1  1 1 
       159 195552 1 1 66 THR HG21 H 43.764 50.741 30.140 1.00 . A A . 66 THR HG21 1 1 
       159 195553 1 1 66 THR HG22 H 43.903 50.642 31.909 1.00 . A A . 66 THR HG22 1 1 
       159 195554 1 1 66 THR HG23 H 44.071 49.181 30.930 1.00 . A A . 66 THR HG23 1 1 
       159 195555 1 1 66 THR N    N 39.984 49.240 29.958 1.00 . A A . 66 THR N    1 1 
       159 195556 1 1 66 THR O    O 41.792 46.966 30.197 1.00 . A A . 66 THR O    1 1 
       159 195557 1 1 66 THR OG1  O 41.483 51.170 31.412 1.00 . A A . 66 THR OG1  1 1 
       159 195558 1 1 67 LEU C    C 45.296 47.259 28.669 1.00 . A A . 67 LEU C    1 1 
       159 195559 1 1 67 LEU CA   C 43.875 46.853 28.273 1.00 . A A . 67 LEU CA   1 1 
       159 195560 1 1 67 LEU CB   C 43.832 46.491 26.791 1.00 . A A . 67 LEU CB   1 1 
       159 195561 1 1 67 LEU CD1  C 42.648 45.586 24.792 1.00 . A A . 67 LEU CD1  1 1 
       159 195562 1 1 67 LEU CD2  C 42.205 44.569 26.992 1.00 . A A . 67 LEU CD2  1 1 
       159 195563 1 1 67 LEU CG   C 42.526 45.883 26.284 1.00 . A A . 67 LEU CG   1 1 
       159 195564 1 1 67 LEU H    H 43.113 48.822 28.038 1.00 . A A . 67 LEU H    1 1 
       159 195565 1 1 67 LEU HA   H 43.615 45.950 28.883 1.00 . A A . 67 LEU HA   1 1 
       159 195566 1 1 67 LEU HB2  H 44.049 47.389 26.213 1.00 . A A . 67 LEU HB2  1 1 
       159 195567 1 1 67 LEU HB3  H 44.633 45.780 26.589 1.00 . A A . 67 LEU HB3  1 1 
       159 195568 1 1 67 LEU HD11 H 41.699 45.199 24.420 1.00 . A A . 67 LEU HD11 1 1 
       159 195569 1 1 67 LEU HD12 H 42.895 46.497 24.249 1.00 . A A . 67 LEU HD12 1 1 
       159 195570 1 1 67 LEU HD13 H 43.427 44.842 24.620 1.00 . A A . 67 LEU HD13 1 1 
       159 195571 1 1 67 LEU HD21 H 43.049 43.885 26.910 1.00 . A A . 67 LEU HD21 1 1 
       159 195572 1 1 67 LEU HD22 H 41.991 44.756 28.044 1.00 . A A . 67 LEU HD22 1 1 
       159 195573 1 1 67 LEU HD23 H 41.319 44.117 26.545 1.00 . A A . 67 LEU HD23 1 1 
       159 195574 1 1 67 LEU HG   H 41.709 46.586 26.439 1.00 . A A . 67 LEU HG   1 1 
       159 195575 1 1 67 LEU N    N 42.948 47.932 28.548 1.00 . A A . 67 LEU N    1 1 
       159 195576 1 1 67 LEU O    O 45.642 48.439 28.686 1.00 . A A . 67 LEU O    1 1 
       159 195577 1 1 68 HIS C    C 48.339 45.736 27.993 1.00 . A A . 68 HIS C    1 1 
       159 195578 1 1 68 HIS CA   C 47.563 46.396 29.134 1.00 . A A . 68 HIS CA   1 1 
       159 195579 1 1 68 HIS CB   C 47.927 45.814 30.498 1.00 . A A . 68 HIS CB   1 1 
       159 195580 1 1 68 HIS CD2  C 48.196 47.655 32.234 1.00 . A A . 68 HIS CD2  1 1 
       159 195581 1 1 68 HIS CE1  C 46.238 47.519 33.236 1.00 . A A . 68 HIS CE1  1 1 
       159 195582 1 1 68 HIS CG   C 47.451 46.671 31.638 1.00 . A A . 68 HIS CG   1 1 
       159 195583 1 1 68 HIS H    H 45.777 45.285 28.861 1.00 . A A . 68 HIS H    1 1 
       159 195584 1 1 68 HIS HA   H 47.829 47.485 29.138 1.00 . A A . 68 HIS HA   1 1 
       159 195585 1 1 68 HIS HB2  H 47.502 44.815 30.598 1.00 . A A . 68 HIS HB2  1 1 
       159 195586 1 1 68 HIS HB3  H 49.011 45.731 30.568 1.00 . A A . 68 HIS HB3  1 1 
       159 195587 1 1 68 HIS HD2  H 49.207 47.934 31.975 1.00 . A A . 68 HIS HD2  1 1 
       159 195588 1 1 68 HIS HE1  H 45.437 47.704 33.936 1.00 . A A . 68 HIS HE1  1 1 
       159 195589 1 1 68 HIS HE2  H 47.688 48.881 33.910 1.00 . A A . 68 HIS HE2  1 1 
       159 195590 1 1 68 HIS N    N 46.138 46.259 28.917 1.00 . A A . 68 HIS N    1 1 
       159 195591 1 1 68 HIS ND1  N 46.213 46.594 32.274 1.00 . A A . 68 HIS ND1  1 1 
       159 195592 1 1 68 HIS NE2  N 47.409 48.177 33.242 1.00 . A A . 68 HIS NE2  1 1 
       159 195593 1 1 68 HIS O    O 47.935 44.695 27.478 1.00 . A A . 68 HIS O    1 1 
       159 195594 1 1 69 LEU C    C 51.710 45.729 26.944 1.00 . A A . 69 LEU C    1 1 
       159 195595 1 1 69 LEU CA   C 50.276 45.975 26.469 1.00 . A A . 69 LEU CA   1 1 
       159 195596 1 1 69 LEU CB   C 50.170 47.087 25.430 1.00 . A A . 69 LEU CB   1 1 
       159 195597 1 1 69 LEU CD1  C 50.663 45.770 23.311 1.00 . A A . 69 LEU CD1  1 1 
       159 195598 1 1 69 LEU CD2  C 50.944 48.218 23.345 1.00 . A A . 69 LEU CD2  1 1 
       159 195599 1 1 69 LEU CG   C 51.052 46.954 24.192 1.00 . A A . 69 LEU CG   1 1 
       159 195600 1 1 69 LEU H    H 49.721 47.230 28.084 1.00 . A A . 69 LEU H    1 1 
       159 195601 1 1 69 LEU HA   H 49.890 45.023 26.023 1.00 . A A . 69 LEU HA   1 1 
       159 195602 1 1 69 LEU HB2  H 49.131 47.155 25.108 1.00 . A A . 69 LEU HB2  1 1 
       159 195603 1 1 69 LEU HB3  H 50.423 48.025 25.925 1.00 . A A . 69 LEU HB3  1 1 
       159 195604 1 1 69 LEU HD11 H 51.322 45.737 22.444 1.00 . A A . 69 LEU HD11 1 1 
       159 195605 1 1 69 LEU HD12 H 50.769 44.838 23.867 1.00 . A A . 69 LEU HD12 1 1 
       159 195606 1 1 69 LEU HD13 H 49.635 45.879 22.971 1.00 . A A . 69 LEU HD13 1 1 
       159 195607 1 1 69 LEU HD21 H 49.915 48.373 23.021 1.00 . A A . 69 LEU HD21 1 1 
       159 195608 1 1 69 LEU HD22 H 51.271 49.083 23.925 1.00 . A A . 69 LEU HD22 1 1 
       159 195609 1 1 69 LEU HD23 H 51.585 48.133 22.468 1.00 . A A . 69 LEU HD23 1 1 
       159 195610 1 1 69 LEU HG   H 52.089 46.829 24.505 1.00 . A A . 69 LEU HG   1 1 
       159 195611 1 1 69 LEU N    N 49.449 46.352 27.597 1.00 . A A . 69 LEU N    1 1 
       159 195612 1 1 69 LEU O    O 52.277 46.540 27.674 1.00 . A A . 69 LEU O    1 1 
       159 195613 1 1 70 VAL C    C 54.372 43.871 25.523 1.00 . A A . 70 VAL C    1 1 
       159 195614 1 1 70 VAL CA   C 53.655 44.212 26.832 1.00 . A A . 70 VAL CA   1 1 
       159 195615 1 1 70 VAL CB   C 53.659 43.046 27.816 1.00 . A A . 70 VAL CB   1 1 
       159 195616 1 1 70 VAL CG1  C 55.053 42.470 28.041 1.00 . A A . 70 VAL CG1  1 1 
       159 195617 1 1 70 VAL CG2  C 53.106 43.466 29.175 1.00 . A A . 70 VAL CG2  1 1 
       159 195618 1 1 70 VAL H    H 51.740 43.940 25.958 1.00 . A A . 70 VAL H    1 1 
       159 195619 1 1 70 VAL HA   H 54.192 45.069 27.311 1.00 . A A . 70 VAL HA   1 1 
       159 195620 1 1 70 VAL HB   H 53.019 42.252 27.432 1.00 . A A . 70 VAL HB   1 1 
       159 195621 1 1 70 VAL HG11 H 55.732 43.252 28.380 1.00 . A A . 70 VAL HG11 1 1 
       159 195622 1 1 70 VAL HG12 H 55.007 41.683 28.794 1.00 . A A . 70 VAL HG12 1 1 
       159 195623 1 1 70 VAL HG13 H 55.440 42.031 27.121 1.00 . A A . 70 VAL HG13 1 1 
       159 195624 1 1 70 VAL HG21 H 52.084 43.829 29.076 1.00 . A A . 70 VAL HG21 1 1 
       159 195625 1 1 70 VAL HG22 H 53.097 42.617 29.859 1.00 . A A . 70 VAL HG22 1 1 
       159 195626 1 1 70 VAL HG23 H 53.723 44.252 29.610 1.00 . A A . 70 VAL HG23 1 1 
       159 195627 1 1 70 VAL N    N 52.297 44.614 26.523 1.00 . A A . 70 VAL N    1 1 
       159 195628 1 1 70 VAL O    O 53.888 43.052 24.746 1.00 . A A . 70 VAL O    1 1 
       159 195629 1 1 71 LEU C    C 57.463 43.539 24.123 1.00 . A A . 71 LEU C    1 1 
       159 195630 1 1 71 LEU CA   C 56.216 44.417 24.003 1.00 . A A . 71 LEU CA   1 1 
       159 195631 1 1 71 LEU CB   C 56.582 45.797 23.463 1.00 . A A . 71 LEU CB   1 1 
       159 195632 1 1 71 LEU CD1  C 54.282 46.098 22.419 1.00 . A A . 71 LEU CD1  1 1 
       159 195633 1 1 71 LEU CD2  C 54.933 47.534 24.340 1.00 . A A . 71 LEU CD2  1 1 
       159 195634 1 1 71 LEU CG   C 55.455 46.769 23.128 1.00 . A A . 71 LEU CG   1 1 
       159 195635 1 1 71 LEU H    H 55.837 45.226 25.948 1.00 . A A . 71 LEU H    1 1 
       159 195636 1 1 71 LEU HA   H 55.546 43.929 23.250 1.00 . A A . 71 LEU HA   1 1 
       159 195637 1 1 71 LEU HB2  H 57.273 46.280 24.154 1.00 . A A . 71 LEU HB2  1 1 
       159 195638 1 1 71 LEU HB3  H 57.137 45.641 22.538 1.00 . A A . 71 LEU HB3  1 1 
       159 195639 1 1 71 LEU HD11 H 54.646 45.544 21.555 1.00 . A A . 71 LEU HD11 1 1 
       159 195640 1 1 71 LEU HD12 H 53.760 45.421 23.096 1.00 . A A . 71 LEU HD12 1 1 
       159 195641 1 1 71 LEU HD13 H 53.581 46.861 22.080 1.00 . A A . 71 LEU HD13 1 1 
       159 195642 1 1 71 LEU HD21 H 54.418 46.878 25.042 1.00 . A A . 71 LEU HD21 1 1 
       159 195643 1 1 71 LEU HD22 H 55.761 48.032 24.846 1.00 . A A . 71 LEU HD22 1 1 
       159 195644 1 1 71 LEU HD23 H 54.235 48.298 23.998 1.00 . A A . 71 LEU HD23 1 1 
       159 195645 1 1 71 LEU HG   H 55.870 47.514 22.448 1.00 . A A . 71 LEU HG   1 1 
       159 195646 1 1 71 LEU N    N 55.502 44.521 25.261 1.00 . A A . 71 LEU N    1 1 
       159 195647 1 1 71 LEU O    O 58.241 43.696 25.062 1.00 . A A . 71 LEU O    1 1 
       159 195648 1 1 72 ARG C    C 60.082 42.781 22.627 1.00 . A A . 72 ARG C    1 1 
       159 195649 1 1 72 ARG CA   C 58.901 41.882 23.002 1.00 . A A . 72 ARG CA   1 1 
       159 195650 1 1 72 ARG CB   C 58.694 40.797 21.949 1.00 . A A . 72 ARG CB   1 1 
       159 195651 1 1 72 ARG CD   C 57.523 38.625 21.362 1.00 . A A . 72 ARG CD   1 1 
       159 195652 1 1 72 ARG CG   C 57.707 39.726 22.402 1.00 . A A . 72 ARG CG   1 1 
       159 195653 1 1 72 ARG CZ   C 55.411 37.338 21.865 1.00 . A A . 72 ARG CZ   1 1 
       159 195654 1 1 72 ARG H    H 56.940 42.513 22.443 1.00 . A A . 72 ARG H    1 1 
       159 195655 1 1 72 ARG HA   H 59.153 41.389 23.976 1.00 . A A . 72 ARG HA   1 1 
       159 195656 1 1 72 ARG HB2  H 58.337 41.248 21.023 1.00 . A A . 72 ARG HB2  1 1 
       159 195657 1 1 72 ARG HB3  H 59.652 40.317 21.746 1.00 . A A . 72 ARG HB3  1 1 
       159 195658 1 1 72 ARG HD2  H 57.033 39.041 20.444 1.00 . A A . 72 ARG HD2  1 1 
       159 195659 1 1 72 ARG HD3  H 58.528 38.226 21.071 1.00 . A A . 72 ARG HD3  1 1 
       159 195660 1 1 72 ARG HE   H 57.247 36.838 22.455 1.00 . A A . 72 ARG HE   1 1 
       159 195661 1 1 72 ARG HG2  H 58.079 39.276 23.322 1.00 . A A . 72 ARG HG2  1 1 
       159 195662 1 1 72 ARG HG3  H 56.739 40.185 22.604 1.00 . A A . 72 ARG HG3  1 1 
       159 195663 1 1 72 ARG HH11 H 54.957 38.566 20.293 1.00 . A A . 72 ARG HH11 1 1 
       159 195664 1 1 72 ARG HH12 H 53.594 37.853 21.142 1.00 . A A . 72 ARG HH12 1 1 
       159 195665 1 1 72 ARG HH21 H 55.434 36.048 23.417 1.00 . A A . 72 ARG HH21 1 1 
       159 195666 1 1 72 ARG HH22 H 53.875 36.198 22.633 1.00 . A A . 72 ARG HH22 1 1 
       159 195667 1 1 72 ARG N    N 57.688 42.661 23.151 1.00 . A A . 72 ARG N    1 1 
       159 195668 1 1 72 ARG NE   N 56.736 37.525 21.920 1.00 . A A . 72 ARG NE   1 1 
       159 195669 1 1 72 ARG NH1  N 54.587 38.015 21.053 1.00 . A A . 72 ARG NH1  1 1 
       159 195670 1 1 72 ARG NH2  N 54.855 36.436 22.687 1.00 . A A . 72 ARG NH2  1 1 
       159 195671 1 1 72 ARG O    O 60.049 43.422 21.578 1.00 . A A . 72 ARG O    1 1 
       159 195672 1 1 73 LEU C    C 63.196 43.358 22.206 1.00 . A A . 73 LEU C    1 1 
       159 195673 1 1 73 LEU CA   C 62.221 43.767 23.312 1.00 . A A . 73 LEU CA   1 1 
       159 195674 1 1 73 LEU CB   C 62.933 43.945 24.650 1.00 . A A . 73 LEU CB   1 1 
       159 195675 1 1 73 LEU CD1  C 63.563 46.377 24.328 1.00 . A A . 73 LEU CD1  1 1 
       159 195676 1 1 73 LEU CD2  C 64.742 45.005 26.008 1.00 . A A . 73 LEU CD2  1 1 
       159 195677 1 1 73 LEU CG   C 64.063 44.970 24.642 1.00 . A A . 73 LEU CG   1 1 
       159 195678 1 1 73 LEU H    H 61.071 42.268 24.326 1.00 . A A . 73 LEU H    1 1 
       159 195679 1 1 73 LEU HA   H 61.786 44.757 23.016 1.00 . A A . 73 LEU HA   1 1 
       159 195680 1 1 73 LEU HB2  H 62.197 44.241 25.398 1.00 . A A . 73 LEU HB2  1 1 
       159 195681 1 1 73 LEU HB3  H 63.343 42.981 24.950 1.00 . A A . 73 LEU HB3  1 1 
       159 195682 1 1 73 LEU HD11 H 63.187 46.432 23.307 1.00 . A A . 73 LEU HD11 1 1 
       159 195683 1 1 73 LEU HD12 H 62.773 46.658 25.024 1.00 . A A . 73 LEU HD12 1 1 
       159 195684 1 1 73 LEU HD13 H 64.385 47.088 24.426 1.00 . A A . 73 LEU HD13 1 1 
       159 195685 1 1 73 LEU HD21 H 64.028 45.284 26.784 1.00 . A A . 73 LEU HD21 1 1 
       159 195686 1 1 73 LEU HD22 H 65.155 44.022 26.234 1.00 . A A . 73 LEU HD22 1 1 
       159 195687 1 1 73 LEU HD23 H 65.564 45.721 25.994 1.00 . A A . 73 LEU HD23 1 1 
       159 195688 1 1 73 LEU HG   H 64.814 44.683 23.906 1.00 . A A . 73 LEU HG   1 1 
       159 195689 1 1 73 LEU N    N 61.117 42.841 23.460 1.00 . A A . 73 LEU N    1 1 
       159 195690 1 1 73 LEU O    O 63.535 44.186 21.363 1.00 . A A . 73 LEU O    1 1 
       159 195691 1 1 74 ARG C    C 63.646 41.114 19.894 1.00 . A A . 74 ARG C    1 1 
       159 195692 1 1 74 ARG CA   C 64.446 41.526 21.131 1.00 . A A . 74 ARG CA   1 1 
       159 195693 1 1 74 ARG CB   C 65.317 40.406 21.691 1.00 . A A . 74 ARG CB   1 1 
       159 195694 1 1 74 ARG CD   C 67.177 39.695 23.206 1.00 . A A . 74 ARG CD   1 1 
       159 195695 1 1 74 ARG CG   C 66.322 40.871 22.742 1.00 . A A . 74 ARG CG   1 1 
       159 195696 1 1 74 ARG CZ   C 68.605 39.246 25.215 1.00 . A A . 74 ARG CZ   1 1 
       159 195697 1 1 74 ARG H    H 63.226 41.447 22.887 1.00 . A A . 74 ARG H    1 1 
       159 195698 1 1 74 ARG HA   H 65.142 42.324 20.767 1.00 . A A . 74 ARG HA   1 1 
       159 195699 1 1 74 ARG HB2  H 64.681 39.630 22.115 1.00 . A A . 74 ARG HB2  1 1 
       159 195700 1 1 74 ARG HB3  H 65.884 39.966 20.870 1.00 . A A . 74 ARG HB3  1 1 
       159 195701 1 1 74 ARG HD2  H 66.491 38.885 23.563 1.00 . A A . 74 ARG HD2  1 1 
       159 195702 1 1 74 ARG HD3  H 67.774 39.310 22.340 1.00 . A A . 74 ARG HD3  1 1 
       159 195703 1 1 74 ARG HE   H 68.355 41.035 24.382 1.00 . A A . 74 ARG HE   1 1 
       159 195704 1 1 74 ARG HG2  H 66.967 41.638 22.314 1.00 . A A . 74 ARG HG2  1 1 
       159 195705 1 1 74 ARG HG3  H 65.788 41.292 23.593 1.00 . A A . 74 ARG HG3  1 1 
       159 195706 1 1 74 ARG HH11 H 67.974 37.497 24.394 1.00 . A A . 74 ARG HH11 1 1 
       159 195707 1 1 74 ARG HH12 H 68.882 37.334 25.881 1.00 . A A . 74 ARG HH12 1 1 
       159 195708 1 1 74 ARG HH21 H 69.504 40.751 26.211 1.00 . A A . 74 ARG HH21 1 1 
       159 195709 1 1 74 ARG HH22 H 69.651 39.162 26.969 1.00 . A A . 74 ARG HH22 1 1 
       159 195710 1 1 74 ARG N    N 63.600 42.092 22.163 1.00 . A A . 74 ARG N    1 1 
       159 195711 1 1 74 ARG NE   N 68.092 40.064 24.286 1.00 . A A . 74 ARG NE   1 1 
       159 195712 1 1 74 ARG NH1  N 68.428 37.918 25.193 1.00 . A A . 74 ARG NH1  1 1 
       159 195713 1 1 74 ARG NH2  N 69.327 39.757 26.221 1.00 . A A . 74 ARG NH2  1 1 
       159 195714 1 1 74 ARG O    O 63.857 40.049 19.319 1.00 . A A . 74 ARG O    1 1 
       159 195715 1 1 75 GLY C    C 62.202 41.756 17.035 1.00 . A A . 75 GLY C    1 1 
       159 195716 1 1 75 GLY CA   C 61.696 41.675 18.477 1.00 . A A . 75 GLY CA   1 1 
       159 195717 1 1 75 GLY H    H 62.608 42.843 20.023 1.00 . A A . 75 GLY H    1 1 
       159 195718 1 1 75 GLY HA2  H 61.264 40.655 18.641 1.00 . A A . 75 GLY HA2  1 1 
       159 195719 1 1 75 GLY HA3  H 60.869 42.423 18.583 1.00 . A A . 75 GLY HA3  1 1 
       159 195720 1 1 75 GLY N    N 62.680 41.943 19.507 1.00 . A A . 75 GLY N    1 1 
       159 195721 1 1 75 GLY O    O 61.523 41.243 16.148 1.00 . A A . 75 GLY O    1 1 
       159 195722 1 1 76 GLY C    C 65.333 43.197 15.532 1.00 . A A . 76 GLY C    1 1 
       159 195723 1 1 76 GLY CA   C 63.953 42.540 15.482 1.00 . A A . 76 GLY CA   1 1 
       159 195724 1 1 76 GLY H    H 63.910 42.697 17.609 1.00 . A A . 76 GLY H    1 1 
       159 195725 1 1 76 GLY HA2  H 64.050 41.554 14.960 1.00 . A A . 76 GLY HA2  1 1 
       159 195726 1 1 76 GLY HA3  H 63.279 43.190 14.867 1.00 . A A . 76 GLY HA3  1 1 
       159 195727 1 1 76 GLY N    N 63.373 42.338 16.794 1.00 . A A . 76 GLY N    1 1 
       159 195728 1 1 76 GLY O    O 65.405 44.375 15.947 1.00 . A A . 76 GLY O    1 1 
       159 195729 1 1 76 GLY OXT  O 66.326 42.530 15.165 1.00 . A A . 76 GLY OXT  1 1 
       160 195730 1 1  1 MET C    C 34.450 52.741 21.009 1.00 . A A .  1 MET C    1 1 
       160 195731 1 1  1 MET CA   C 32.995 52.329 20.775 1.00 . A A .  1 MET CA   1 1 
       160 195732 1 1  1 MET CB   C 32.566 51.236 21.750 1.00 . A A .  1 MET CB   1 1 
       160 195733 1 1  1 MET CE   C 34.246 47.490 22.551 1.00 . A A .  1 MET CE   1 1 
       160 195734 1 1  1 MET CG   C 33.340 49.926 21.632 1.00 . A A .  1 MET CG   1 1 
       160 195735 1 1  1 MET H1   H 31.835 51.615 19.232 1.00 . A A .  1 MET H1   1 1 
       160 195736 1 1  1 MET H2   H 32.937 52.737 18.765 1.00 . A A .  1 MET H2   1 1 
       160 195737 1 1  1 MET H3   H 33.411 51.204 19.104 1.00 . A A .  1 MET H3   1 1 
       160 195738 1 1  1 MET HA   H 32.383 53.209 20.971 1.00 . A A .  1 MET HA   1 1 
       160 195739 1 1  1 MET HB2  H 32.704 51.624 22.759 1.00 . A A .  1 MET HB2  1 1 
       160 195740 1 1  1 MET HB3  H 31.504 51.031 21.615 1.00 . A A .  1 MET HB3  1 1 
       160 195741 1 1  1 MET HE1  H 34.134 47.156 21.488 1.00 . A A .  1 MET HE1  1 1 
       160 195742 1 1  1 MET HE2  H 35.264 47.935 22.693 1.00 . A A .  1 MET HE2  1 1 
       160 195743 1 1  1 MET HE3  H 34.126 46.609 23.232 1.00 . A A .  1 MET HE3  1 1 
       160 195744 1 1  1 MET HG2  H 33.092 49.442 20.654 1.00 . A A .  1 MET HG2  1 1 
       160 195745 1 1  1 MET HG3  H 34.439 50.138 21.656 1.00 . A A .  1 MET HG3  1 1 
       160 195746 1 1  1 MET N    N 32.779 51.945 19.371 1.00 . A A .  1 MET N    1 1 
       160 195747 1 1  1 MET O    O 35.352 52.198 20.375 1.00 . A A .  1 MET O    1 1 
       160 195748 1 1  1 MET SD   S 32.985 48.728 22.943 1.00 . A A .  1 MET SD   1 1 
       160 195749 1 1  2 GLN C    C 36.529 53.112 23.460 1.00 . A A .  2 GLN C    1 1 
       160 195750 1 1  2 GLN CA   C 35.990 54.073 22.399 1.00 . A A .  2 GLN CA   1 1 
       160 195751 1 1  2 GLN CB   C 35.887 55.499 22.934 1.00 . A A .  2 GLN CB   1 1 
       160 195752 1 1  2 GLN CD   C 37.149 57.578 23.671 1.00 . A A .  2 GLN CD   1 1 
       160 195753 1 1  2 GLN CG   C 37.218 56.071 23.414 1.00 . A A .  2 GLN CG   1 1 
       160 195754 1 1  2 GLN H    H 33.859 54.055 22.449 1.00 . A A .  2 GLN H    1 1 
       160 195755 1 1  2 GLN HA   H 36.674 54.090 21.512 1.00 . A A .  2 GLN HA   1 1 
       160 195756 1 1  2 GLN HB2  H 35.509 56.127 22.127 1.00 . A A .  2 GLN HB2  1 1 
       160 195757 1 1  2 GLN HB3  H 35.173 55.532 23.755 1.00 . A A .  2 GLN HB3  1 1 
       160 195758 1 1  2 GLN HE21 H 37.172 57.971 21.663 1.00 . A A .  2 GLN HE21 1 1 
       160 195759 1 1  2 GLN HE22 H 37.102 59.417 22.731 1.00 . A A .  2 GLN HE22 1 1 
       160 195760 1 1  2 GLN HG2  H 37.527 55.575 24.335 1.00 . A A .  2 GLN HG2  1 1 
       160 195761 1 1  2 GLN HG3  H 37.978 55.883 22.656 1.00 . A A .  2 GLN HG3  1 1 
       160 195762 1 1  2 GLN N    N 34.679 53.653 21.950 1.00 . A A .  2 GLN N    1 1 
       160 195763 1 1  2 GLN NE2  N 37.172 58.386 22.616 1.00 . A A .  2 GLN NE2  1 1 
       160 195764 1 1  2 GLN O    O 35.770 52.737 24.352 1.00 . A A .  2 GLN O    1 1 
       160 195765 1 1  2 GLN OE1  O 37.082 58.058 24.801 1.00 . A A .  2 GLN OE1  1 1 
       160 195766 1 1  3 ILE C    C 39.975 52.499 24.550 1.00 . A A .  3 ILE C    1 1 
       160 195767 1 1  3 ILE CA   C 38.527 52.019 24.441 1.00 . A A .  3 ILE CA   1 1 
       160 195768 1 1  3 ILE CB   C 38.452 50.513 24.205 1.00 . A A .  3 ILE CB   1 1 
       160 195769 1 1  3 ILE CD1  C 39.008 48.608 22.585 1.00 . A A .  3 ILE CD1  1 1 
       160 195770 1 1  3 ILE CG1  C 39.119 50.097 22.897 1.00 . A A .  3 ILE CG1  1 1 
       160 195771 1 1  3 ILE CG2  C 37.030 49.977 24.339 1.00 . A A .  3 ILE CG2  1 1 
       160 195772 1 1  3 ILE H    H 38.371 53.079 22.607 1.00 . A A .  3 ILE H    1 1 
       160 195773 1 1  3 ILE HA   H 38.031 52.231 25.424 1.00 . A A .  3 ILE HA   1 1 
       160 195774 1 1  3 ILE HB   H 39.008 50.036 25.013 1.00 . A A .  3 ILE HB   1 1 
       160 195775 1 1  3 ILE HD11 H 39.281 48.015 23.458 1.00 . A A .  3 ILE HD11 1 1 
       160 195776 1 1  3 ILE HD12 H 37.988 48.369 22.288 1.00 . A A .  3 ILE HD12 1 1 
       160 195777 1 1  3 ILE HD13 H 39.676 48.360 21.760 1.00 . A A .  3 ILE HD13 1 1 
       160 195778 1 1  3 ILE HG12 H 38.678 50.647 22.065 1.00 . A A .  3 ILE HG12 1 1 
       160 195779 1 1  3 ILE HG13 H 40.177 50.351 22.955 1.00 . A A .  3 ILE HG13 1 1 
       160 195780 1 1  3 ILE HG21 H 36.570 50.368 25.248 1.00 . A A .  3 ILE HG21 1 1 
       160 195781 1 1  3 ILE HG22 H 36.429 50.263 23.476 1.00 . A A .  3 ILE HG22 1 1 
       160 195782 1 1  3 ILE HG23 H 37.040 48.890 24.414 1.00 . A A .  3 ILE HG23 1 1 
       160 195783 1 1  3 ILE N    N 37.810 52.756 23.421 1.00 . A A .  3 ILE N    1 1 
       160 195784 1 1  3 ILE O    O 40.423 53.264 23.697 1.00 . A A .  3 ILE O    1 1 
       160 195785 1 1  4 PHE C    C 43.096 51.408 26.049 1.00 . A A .  4 PHE C    1 1 
       160 195786 1 1  4 PHE CA   C 42.070 52.521 25.826 1.00 . A A .  4 PHE CA   1 1 
       160 195787 1 1  4 PHE CB   C 42.066 53.452 27.035 1.00 . A A .  4 PHE CB   1 1 
       160 195788 1 1  4 PHE CD1  C 41.470 55.729 26.138 1.00 . A A .  4 PHE CD1  1 1 
       160 195789 1 1  4 PHE CD2  C 39.938 54.648 27.674 1.00 . A A .  4 PHE CD2  1 1 
       160 195790 1 1  4 PHE CE1  C 40.618 56.839 26.071 1.00 . A A .  4 PHE CE1  1 1 
       160 195791 1 1  4 PHE CE2  C 39.082 55.753 27.603 1.00 . A A .  4 PHE CE2  1 1 
       160 195792 1 1  4 PHE CG   C 41.131 54.634 26.942 1.00 . A A .  4 PHE CG   1 1 
       160 195793 1 1  4 PHE CZ   C 39.426 56.851 26.806 1.00 . A A .  4 PHE CZ   1 1 
       160 195794 1 1  4 PHE H    H 40.302 51.407 26.248 1.00 . A A .  4 PHE H    1 1 
       160 195795 1 1  4 PHE HA   H 42.413 53.102 24.932 1.00 . A A .  4 PHE HA   1 1 
       160 195796 1 1  4 PHE HB2  H 41.800 52.864 27.913 1.00 . A A .  4 PHE HB2  1 1 
       160 195797 1 1  4 PHE HB3  H 43.077 53.828 27.193 1.00 . A A .  4 PHE HB3  1 1 
       160 195798 1 1  4 PHE HD1  H 42.385 55.719 25.565 1.00 . A A .  4 PHE HD1  1 1 
       160 195799 1 1  4 PHE HD2  H 39.676 53.804 28.295 1.00 . A A .  4 PHE HD2  1 1 
       160 195800 1 1  4 PHE HE1  H 40.877 57.689 25.457 1.00 . A A .  4 PHE HE1  1 1 
       160 195801 1 1  4 PHE HE2  H 38.161 55.767 28.167 1.00 . A A .  4 PHE HE2  1 1 
       160 195802 1 1  4 PHE HZ   H 38.778 57.713 26.759 1.00 . A A .  4 PHE HZ   1 1 
       160 195803 1 1  4 PHE N    N 40.724 52.060 25.558 1.00 . A A .  4 PHE N    1 1 
       160 195804 1 1  4 PHE O    O 42.776 50.347 26.580 1.00 . A A .  4 PHE O    1 1 
       160 195805 1 1  5 VAL C    C 46.626 51.548 26.641 1.00 . A A .  5 VAL C    1 1 
       160 195806 1 1  5 VAL CA   C 45.490 50.797 25.944 1.00 . A A .  5 VAL CA   1 1 
       160 195807 1 1  5 VAL CB   C 45.969 50.173 24.637 1.00 . A A .  5 VAL CB   1 1 
       160 195808 1 1  5 VAL CG1  C 47.148 49.226 24.849 1.00 . A A .  5 VAL CG1  1 1 
       160 195809 1 1  5 VAL CG2  C 44.867 49.367 23.955 1.00 . A A .  5 VAL CG2  1 1 
       160 195810 1 1  5 VAL H    H 44.534 52.540 25.172 1.00 . A A .  5 VAL H    1 1 
       160 195811 1 1  5 VAL HA   H 45.175 49.957 26.615 1.00 . A A .  5 VAL HA   1 1 
       160 195812 1 1  5 VAL HB   H 46.285 50.962 23.956 1.00 . A A .  5 VAL HB   1 1 
       160 195813 1 1  5 VAL HG11 H 46.883 48.457 25.574 1.00 . A A .  5 VAL HG11 1 1 
       160 195814 1 1  5 VAL HG12 H 47.414 48.752 23.905 1.00 . A A .  5 VAL HG12 1 1 
       160 195815 1 1  5 VAL HG13 H 48.020 49.770 25.211 1.00 . A A .  5 VAL HG13 1 1 
       160 195816 1 1  5 VAL HG21 H 45.249 48.910 23.042 1.00 . A A .  5 VAL HG21 1 1 
       160 195817 1 1  5 VAL HG22 H 44.504 48.584 24.622 1.00 . A A .  5 VAL HG22 1 1 
       160 195818 1 1  5 VAL HG23 H 44.038 50.017 23.676 1.00 . A A .  5 VAL HG23 1 1 
       160 195819 1 1  5 VAL N    N 44.356 51.670 25.713 1.00 . A A .  5 VAL N    1 1 
       160 195820 1 1  5 VAL O    O 46.973 52.649 26.221 1.00 . A A .  5 VAL O    1 1 
       160 195821 1 1  6 LYS C    C 49.591 50.651 28.269 1.00 . A A .  6 LYS C    1 1 
       160 195822 1 1  6 LYS CA   C 48.316 51.471 28.471 1.00 . A A .  6 LYS CA   1 1 
       160 195823 1 1  6 LYS CB   C 47.862 51.496 29.928 1.00 . A A .  6 LYS CB   1 1 
       160 195824 1 1  6 LYS CD   C 49.510 53.271 30.797 1.00 . A A .  6 LYS CD   1 1 
       160 195825 1 1  6 LYS CE   C 50.324 53.714 32.008 1.00 . A A .  6 LYS CE   1 1 
       160 195826 1 1  6 LYS CG   C 48.897 51.885 30.980 1.00 . A A .  6 LYS CG   1 1 
       160 195827 1 1  6 LYS H    H 46.838 50.030 27.949 1.00 . A A .  6 LYS H    1 1 
       160 195828 1 1  6 LYS HA   H 48.520 52.526 28.157 1.00 . A A .  6 LYS HA   1 1 
       160 195829 1 1  6 LYS HB2  H 47.016 52.177 30.015 1.00 . A A .  6 LYS HB2  1 1 
       160 195830 1 1  6 LYS HB3  H 47.499 50.503 30.192 1.00 . A A .  6 LYS HB3  1 1 
       160 195831 1 1  6 LYS HD2  H 50.155 53.280 29.918 1.00 . A A .  6 LYS HD2  1 1 
       160 195832 1 1  6 LYS HD3  H 48.717 54.003 30.637 1.00 . A A .  6 LYS HD3  1 1 
       160 195833 1 1  6 LYS HE2  H 50.689 54.724 31.819 1.00 . A A .  6 LYS HE2  1 1 
       160 195834 1 1  6 LYS HE3  H 49.666 53.769 32.875 1.00 . A A .  6 LYS HE3  1 1 
       160 195835 1 1  6 LYS HG2  H 48.402 51.850 31.951 1.00 . A A .  6 LYS HG2  1 1 
       160 195836 1 1  6 LYS HG3  H 49.692 51.138 30.989 1.00 . A A .  6 LYS HG3  1 1 
       160 195837 1 1  6 LYS HZ1  H 52.014 53.193 33.052 1.00 . A A .  6 LYS HZ1  1 1 
       160 195838 1 1  6 LYS HZ2  H 51.146 51.913 32.621 1.00 . A A .  6 LYS HZ2  1 1 
       160 195839 1 1  6 LYS HZ3  H 52.044 52.659 31.496 1.00 . A A .  6 LYS HZ3  1 1 
       160 195840 1 1  6 LYS N    N 47.219 50.957 27.674 1.00 . A A .  6 LYS N    1 1 
       160 195841 1 1  6 LYS NZ   N 51.454 52.819 32.299 1.00 . A A .  6 LYS NZ   1 1 
       160 195842 1 1  6 LYS O    O 49.524 49.424 28.244 1.00 . A A .  6 LYS O    1 1 
       160 195843 1 1  7 THR C    C 52.972 50.921 29.203 1.00 . A A .  7 THR C    1 1 
       160 195844 1 1  7 THR CA   C 52.048 50.699 28.005 1.00 . A A .  7 THR CA   1 1 
       160 195845 1 1  7 THR CB   C 52.733 51.095 26.700 1.00 . A A .  7 THR CB   1 1 
       160 195846 1 1  7 THR CG2  C 51.791 51.114 25.500 1.00 . A A .  7 THR CG2  1 1 
       160 195847 1 1  7 THR H    H 50.675 52.342 28.046 1.00 . A A .  7 THR H    1 1 
       160 195848 1 1  7 THR HA   H 51.888 49.593 27.942 1.00 . A A .  7 THR HA   1 1 
       160 195849 1 1  7 THR HB   H 53.532 50.338 26.491 1.00 . A A .  7 THR HB   1 1 
       160 195850 1 1  7 THR HG1  H 53.787 52.474 25.914 1.00 . A A .  7 THR HG1  1 1 
       160 195851 1 1  7 THR HG21 H 52.371 51.178 24.578 1.00 . A A .  7 THR HG21 1 1 
       160 195852 1 1  7 THR HG22 H 51.200 50.199 25.477 1.00 . A A .  7 THR HG22 1 1 
       160 195853 1 1  7 THR HG23 H 51.122 51.973 25.559 1.00 . A A .  7 THR HG23 1 1 
       160 195854 1 1  7 THR N    N 50.742 51.310 28.154 1.00 . A A .  7 THR N    1 1 
       160 195855 1 1  7 THR O    O 52.827 51.888 29.950 1.00 . A A .  7 THR O    1 1 
       160 195856 1 1  7 THR OG1  O 53.351 52.361 26.762 1.00 . A A .  7 THR OG1  1 1 
       160 195857 1 1  8 LEU C    C 55.789 51.232 30.539 1.00 . A A .  8 LEU C    1 1 
       160 195858 1 1  8 LEU CA   C 54.858 50.018 30.512 1.00 . A A .  8 LEU CA   1 1 
       160 195859 1 1  8 LEU CB   C 55.648 48.714 30.476 1.00 . A A .  8 LEU CB   1 1 
       160 195860 1 1  8 LEU CD1  C 55.879 48.392 32.980 1.00 . A A .  8 LEU CD1  1 1 
       160 195861 1 1  8 LEU CD2  C 57.404 47.218 31.428 1.00 . A A .  8 LEU CD2  1 1 
       160 195862 1 1  8 LEU CG   C 56.607 48.502 31.644 1.00 . A A .  8 LEU CG   1 1 
       160 195863 1 1  8 LEU H    H 53.995 49.223 28.736 1.00 . A A .  8 LEU H    1 1 
       160 195864 1 1  8 LEU HA   H 54.250 50.043 31.452 1.00 . A A .  8 LEU HA   1 1 
       160 195865 1 1  8 LEU HB2  H 54.947 47.880 30.444 1.00 . A A .  8 LEU HB2  1 1 
       160 195866 1 1  8 LEU HB3  H 56.230 48.694 29.554 1.00 . A A .  8 LEU HB3  1 1 
       160 195867 1 1  8 LEU HD11 H 55.136 47.596 32.932 1.00 . A A .  8 LEU HD11 1 1 
       160 195868 1 1  8 LEU HD12 H 56.594 48.161 33.770 1.00 . A A .  8 LEU HD12 1 1 
       160 195869 1 1  8 LEU HD13 H 55.395 49.336 33.233 1.00 . A A .  8 LEU HD13 1 1 
       160 195870 1 1  8 LEU HD21 H 57.975 47.284 30.502 1.00 . A A .  8 LEU HD21 1 1 
       160 195871 1 1  8 LEU HD22 H 58.098 47.067 32.255 1.00 . A A .  8 LEU HD22 1 1 
       160 195872 1 1  8 LEU HD23 H 56.727 46.367 31.370 1.00 . A A .  8 LEU HD23 1 1 
       160 195873 1 1  8 LEU HG   H 57.315 49.329 31.697 1.00 . A A .  8 LEU HG   1 1 
       160 195874 1 1  8 LEU N    N 53.940 50.028 29.390 1.00 . A A .  8 LEU N    1 1 
       160 195875 1 1  8 LEU O    O 56.069 51.773 31.606 1.00 . A A .  8 LEU O    1 1 
       160 195876 1 1  9 THR C    C 56.119 54.202 29.281 1.00 . A A .  9 THR C    1 1 
       160 195877 1 1  9 THR CA   C 56.974 52.935 29.216 1.00 . A A .  9 THR CA   1 1 
       160 195878 1 1  9 THR CB   C 57.854 52.915 27.968 1.00 . A A .  9 THR CB   1 1 
       160 195879 1 1  9 THR CG2  C 58.903 51.807 27.991 1.00 . A A .  9 THR CG2  1 1 
       160 195880 1 1  9 THR H    H 55.968 51.176 28.516 1.00 . A A .  9 THR H    1 1 
       160 195881 1 1  9 THR HA   H 57.656 53.034 30.099 1.00 . A A .  9 THR HA   1 1 
       160 195882 1 1  9 THR HB   H 58.397 53.891 27.893 1.00 . A A .  9 THR HB   1 1 
       160 195883 1 1  9 THR HG1  H 56.744 51.843 26.816 1.00 . A A .  9 THR HG1  1 1 
       160 195884 1 1  9 THR HG21 H 59.560 51.946 28.849 1.00 . A A .  9 THR HG21 1 1 
       160 195885 1 1  9 THR HG22 H 58.429 50.829 28.057 1.00 . A A .  9 THR HG22 1 1 
       160 195886 1 1  9 THR HG23 H 59.497 51.853 27.077 1.00 . A A .  9 THR HG23 1 1 
       160 195887 1 1  9 THR N    N 56.215 51.711 29.372 1.00 . A A .  9 THR N    1 1 
       160 195888 1 1  9 THR O    O 56.625 55.297 29.055 1.00 . A A .  9 THR O    1 1 
       160 195889 1 1  9 THR OG1  O 57.068 52.747 26.810 1.00 . A A .  9 THR OG1  1 1 
       160 195890 1 1 10 GLY C    C 53.005 55.759 29.126 1.00 . A A . 10 GLY C    1 1 
       160 195891 1 1 10 GLY CA   C 54.021 55.179 30.112 1.00 . A A . 10 GLY CA   1 1 
       160 195892 1 1 10 GLY H    H 54.447 53.129 29.726 1.00 . A A . 10 GLY H    1 1 
       160 195893 1 1 10 GLY HA2  H 53.456 54.829 31.014 1.00 . A A . 10 GLY HA2  1 1 
       160 195894 1 1 10 GLY HA3  H 54.684 56.023 30.433 1.00 . A A . 10 GLY HA3  1 1 
       160 195895 1 1 10 GLY N    N 54.839 54.087 29.626 1.00 . A A . 10 GLY N    1 1 
       160 195896 1 1 10 GLY O    O 52.333 56.723 29.485 1.00 . A A . 10 GLY O    1 1 
       160 195897 1 1 11 LYS C    C 50.540 55.241 27.053 1.00 . A A . 11 LYS C    1 1 
       160 195898 1 1 11 LYS CA   C 51.972 55.761 26.915 1.00 . A A . 11 LYS CA   1 1 
       160 195899 1 1 11 LYS CB   C 52.568 55.526 25.530 1.00 . A A . 11 LYS CB   1 1 
       160 195900 1 1 11 LYS CD   C 52.812 56.467 23.207 1.00 . A A . 11 LYS CD   1 1 
       160 195901 1 1 11 LYS CE   C 52.297 57.527 22.239 1.00 . A A . 11 LYS CE   1 1 
       160 195902 1 1 11 LYS CG   C 51.997 56.491 24.496 1.00 . A A . 11 LYS CG   1 1 
       160 195903 1 1 11 LYS H    H 53.390 54.347 27.702 1.00 . A A . 11 LYS H    1 1 
       160 195904 1 1 11 LYS HA   H 51.951 56.869 27.068 1.00 . A A . 11 LYS HA   1 1 
       160 195905 1 1 11 LYS HB2  H 53.645 55.687 25.588 1.00 . A A . 11 LYS HB2  1 1 
       160 195906 1 1 11 LYS HB3  H 52.386 54.497 25.214 1.00 . A A . 11 LYS HB3  1 1 
       160 195907 1 1 11 LYS HD2  H 53.857 56.671 23.436 1.00 . A A . 11 LYS HD2  1 1 
       160 195908 1 1 11 LYS HD3  H 52.726 55.482 22.747 1.00 . A A . 11 LYS HD3  1 1 
       160 195909 1 1 11 LYS HE2  H 51.286 57.253 21.934 1.00 . A A . 11 LYS HE2  1 1 
       160 195910 1 1 11 LYS HE3  H 52.253 58.490 22.748 1.00 . A A . 11 LYS HE3  1 1 
       160 195911 1 1 11 LYS HG2  H 50.962 56.224 24.278 1.00 . A A . 11 LYS HG2  1 1 
       160 195912 1 1 11 LYS HG3  H 52.028 57.501 24.905 1.00 . A A . 11 LYS HG3  1 1 
       160 195913 1 1 11 LYS HZ1  H 52.765 58.255 20.370 1.00 . A A . 11 LYS HZ1  1 1 
       160 195914 1 1 11 LYS HZ2  H 54.100 57.893 21.272 1.00 . A A . 11 LYS HZ2  1 1 
       160 195915 1 1 11 LYS HZ3  H 53.164 56.710 20.600 1.00 . A A . 11 LYS HZ3  1 1 
       160 195916 1 1 11 LYS N    N 52.857 55.212 27.923 1.00 . A A . 11 LYS N    1 1 
       160 195917 1 1 11 LYS NZ   N 53.154 57.616 21.047 1.00 . A A . 11 LYS NZ   1 1 
       160 195918 1 1 11 LYS O    O 50.331 54.093 27.437 1.00 . A A . 11 LYS O    1 1 
       160 195919 1 1 12 THR C    C 47.626 56.003 25.248 1.00 . A A . 12 THR C    1 1 
       160 195920 1 1 12 THR CA   C 48.154 55.747 26.661 1.00 . A A . 12 THR CA   1 1 
       160 195921 1 1 12 THR CB   C 47.343 56.538 27.683 1.00 . A A . 12 THR CB   1 1 
       160 195922 1 1 12 THR CG2  C 45.869 56.144 27.714 1.00 . A A . 12 THR CG2  1 1 
       160 195923 1 1 12 THR H    H 49.834 57.031 26.396 1.00 . A A . 12 THR H    1 1 
       160 195924 1 1 12 THR HA   H 48.023 54.661 26.900 1.00 . A A . 12 THR HA   1 1 
       160 195925 1 1 12 THR HB   H 47.415 57.633 27.456 1.00 . A A . 12 THR HB   1 1 
       160 195926 1 1 12 THR HG1  H 48.602 56.878 29.075 1.00 . A A . 12 THR HG1  1 1 
       160 195927 1 1 12 THR HG21 H 45.386 56.426 26.780 1.00 . A A . 12 THR HG21 1 1 
       160 195928 1 1 12 THR HG22 H 45.767 55.069 27.864 1.00 . A A . 12 THR HG22 1 1 
       160 195929 1 1 12 THR HG23 H 45.370 56.669 28.530 1.00 . A A . 12 THR HG23 1 1 
       160 195930 1 1 12 THR N    N 49.565 56.078 26.712 1.00 . A A . 12 THR N    1 1 
       160 195931 1 1 12 THR O    O 47.862 57.071 24.687 1.00 . A A . 12 THR O    1 1 
       160 195932 1 1 12 THR OG1  O 47.839 56.303 28.981 1.00 . A A . 12 THR OG1  1 1 
       160 195933 1 1 13 ILE C    C 44.917 54.858 23.296 1.00 . A A . 13 ILE C    1 1 
       160 195934 1 1 13 ILE CA   C 46.435 55.054 23.304 1.00 . A A . 13 ILE CA   1 1 
       160 195935 1 1 13 ILE CB   C 47.153 54.007 22.456 1.00 . A A . 13 ILE CB   1 1 
       160 195936 1 1 13 ILE CD1  C 49.445 53.402 23.447 1.00 . A A . 13 ILE CD1  1 1 
       160 195937 1 1 13 ILE CG1  C 48.664 54.222 22.425 1.00 . A A . 13 ILE CG1  1 1 
       160 195938 1 1 13 ILE CG2  C 46.633 54.014 21.021 1.00 . A A . 13 ILE CG2  1 1 
       160 195939 1 1 13 ILE H    H 46.763 54.167 25.218 1.00 . A A . 13 ILE H    1 1 
       160 195940 1 1 13 ILE HA   H 46.652 56.050 22.841 1.00 . A A . 13 ILE HA   1 1 
       160 195941 1 1 13 ILE HB   H 46.948 53.020 22.870 1.00 . A A . 13 ILE HB   1 1 
       160 195942 1 1 13 ILE HD11 H 49.164 53.679 24.463 1.00 . A A . 13 ILE HD11 1 1 
       160 195943 1 1 13 ILE HD12 H 49.251 52.341 23.291 1.00 . A A . 13 ILE HD12 1 1 
       160 195944 1 1 13 ILE HD13 H 50.513 53.588 23.323 1.00 . A A . 13 ILE HD13 1 1 
       160 195945 1 1 13 ILE HG12 H 49.042 53.938 21.443 1.00 . A A . 13 ILE HG12 1 1 
       160 195946 1 1 13 ILE HG13 H 48.890 55.280 22.562 1.00 . A A . 13 ILE HG13 1 1 
       160 195947 1 1 13 ILE HG21 H 45.572 53.768 20.985 1.00 . A A . 13 ILE HG21 1 1 
       160 195948 1 1 13 ILE HG22 H 46.790 54.990 20.563 1.00 . A A . 13 ILE HG22 1 1 
       160 195949 1 1 13 ILE HG23 H 47.156 53.262 20.430 1.00 . A A . 13 ILE HG23 1 1 
       160 195950 1 1 13 ILE N    N 46.922 55.035 24.669 1.00 . A A . 13 ILE N    1 1 
       160 195951 1 1 13 ILE O    O 44.408 53.939 23.934 1.00 . A A . 13 ILE O    1 1 
       160 195952 1 1 14 THR C    C 42.495 54.824 21.058 1.00 . A A . 14 THR C    1 1 
       160 195953 1 1 14 THR CA   C 42.776 55.615 22.338 1.00 . A A . 14 THR CA   1 1 
       160 195954 1 1 14 THR CB   C 42.143 56.999 22.227 1.00 . A A . 14 THR CB   1 1 
       160 195955 1 1 14 THR CG2  C 40.619 56.939 22.279 1.00 . A A . 14 THR CG2  1 1 
       160 195956 1 1 14 THR H    H 44.727 56.442 22.042 1.00 . A A . 14 THR H    1 1 
       160 195957 1 1 14 THR HA   H 42.310 55.090 23.210 1.00 . A A . 14 THR HA   1 1 
       160 195958 1 1 14 THR HB   H 42.458 57.479 21.265 1.00 . A A . 14 THR HB   1 1 
       160 195959 1 1 14 THR HG1  H 42.031 58.632 23.235 1.00 . A A . 14 THR HG1  1 1 
       160 195960 1 1 14 THR HG21 H 40.232 56.403 21.413 1.00 . A A . 14 THR HG21 1 1 
       160 195961 1 1 14 THR HG22 H 40.295 56.429 23.186 1.00 . A A . 14 THR HG22 1 1 
       160 195962 1 1 14 THR HG23 H 40.203 57.946 22.261 1.00 . A A . 14 THR HG23 1 1 
       160 195963 1 1 14 THR N    N 44.206 55.702 22.555 1.00 . A A . 14 THR N    1 1 
       160 195964 1 1 14 THR O    O 43.123 55.082 20.034 1.00 . A A . 14 THR O    1 1 
       160 195965 1 1 14 THR OG1  O 42.553 57.828 23.291 1.00 . A A . 14 THR OG1  1 1 
       160 195966 1 1 15 LEU C    C 39.596 53.193 19.788 1.00 . A A . 15 LEU C    1 1 
       160 195967 1 1 15 LEU CA   C 41.114 53.106 19.955 1.00 . A A . 15 LEU CA   1 1 
       160 195968 1 1 15 LEU CB   C 41.566 51.657 20.115 1.00 . A A . 15 LEU CB   1 1 
       160 195969 1 1 15 LEU CD1  C 43.351 49.960 20.484 1.00 . A A . 15 LEU CD1  1 1 
       160 195970 1 1 15 LEU CD2  C 43.801 51.788 18.909 1.00 . A A . 15 LEU CD2  1 1 
       160 195971 1 1 15 LEU CG   C 43.073 51.433 20.202 1.00 . A A . 15 LEU CG   1 1 
       160 195972 1 1 15 LEU H    H 41.079 53.688 21.999 1.00 . A A . 15 LEU H    1 1 
       160 195973 1 1 15 LEU HA   H 41.591 53.516 19.028 1.00 . A A . 15 LEU HA   1 1 
       160 195974 1 1 15 LEU HB2  H 41.108 51.264 21.022 1.00 . A A . 15 LEU HB2  1 1 
       160 195975 1 1 15 LEU HB3  H 41.177 51.082 19.275 1.00 . A A . 15 LEU HB3  1 1 
       160 195976 1 1 15 LEU HD11 H 43.050 49.347 19.633 1.00 . A A . 15 LEU HD11 1 1 
       160 195977 1 1 15 LEU HD12 H 44.416 49.821 20.670 1.00 . A A . 15 LEU HD12 1 1 
       160 195978 1 1 15 LEU HD13 H 42.810 49.640 21.375 1.00 . A A . 15 LEU HD13 1 1 
       160 195979 1 1 15 LEU HD21 H 43.705 52.854 18.703 1.00 . A A . 15 LEU HD21 1 1 
       160 195980 1 1 15 LEU HD22 H 44.860 51.549 19.001 1.00 . A A . 15 LEU HD22 1 1 
       160 195981 1 1 15 LEU HD23 H 43.380 51.233 18.069 1.00 . A A . 15 LEU HD23 1 1 
       160 195982 1 1 15 LEU HG   H 43.492 52.018 21.021 1.00 . A A . 15 LEU HG   1 1 
       160 195983 1 1 15 LEU N    N 41.552 53.887 21.094 1.00 . A A . 15 LEU N    1 1 
       160 195984 1 1 15 LEU O    O 38.865 53.245 20.775 1.00 . A A . 15 LEU O    1 1 
       160 195985 1 1 16 GLU C    C 37.274 52.166 17.343 1.00 . A A . 16 GLU C    1 1 
       160 195986 1 1 16 GLU CA   C 37.727 53.358 18.188 1.00 . A A . 16 GLU CA   1 1 
       160 195987 1 1 16 GLU CB   C 37.564 54.684 17.451 1.00 . A A . 16 GLU CB   1 1 
       160 195988 1 1 16 GLU CD   C 36.744 56.368 19.233 1.00 . A A . 16 GLU CD   1 1 
       160 195989 1 1 16 GLU CG   C 37.857 55.934 18.278 1.00 . A A . 16 GLU CG   1 1 
       160 195990 1 1 16 GLU H    H 39.809 53.181 17.766 1.00 . A A . 16 GLU H    1 1 
       160 195991 1 1 16 GLU HA   H 37.109 53.389 19.122 1.00 . A A . 16 GLU HA   1 1 
       160 195992 1 1 16 GLU HB2  H 38.248 54.687 16.602 1.00 . A A . 16 GLU HB2  1 1 
       160 195993 1 1 16 GLU HB3  H 36.558 54.745 17.036 1.00 . A A . 16 GLU HB3  1 1 
       160 195994 1 1 16 GLU HG2  H 38.787 55.807 18.832 1.00 . A A . 16 GLU HG2  1 1 
       160 195995 1 1 16 GLU HG3  H 38.022 56.756 17.582 1.00 . A A . 16 GLU HG3  1 1 
       160 195996 1 1 16 GLU N    N 39.121 53.191 18.546 1.00 . A A . 16 GLU N    1 1 
       160 195997 1 1 16 GLU O    O 37.469 52.150 16.129 1.00 . A A . 16 GLU O    1 1 
       160 195998 1 1 16 GLU OE1  O 35.591 55.904 19.088 1.00 . A A . 16 GLU OE1  1 1 
       160 195999 1 1 16 GLU OE2  O 36.981 57.272 20.063 1.00 . A A . 16 GLU OE2  1 1 
       160 196000 1 1 17 VAL C    C 35.140 49.224 17.779 1.00 . A A . 17 VAL C    1 1 
       160 196001 1 1 17 VAL CA   C 36.506 49.812 17.417 1.00 . A A . 17 VAL CA   1 1 
       160 196002 1 1 17 VAL CB   C 37.614 48.855 17.847 1.00 . A A . 17 VAL CB   1 1 
       160 196003 1 1 17 VAL CG1  C 38.979 49.259 17.297 1.00 . A A . 17 VAL CG1  1 1 
       160 196004 1 1 17 VAL CG2  C 37.731 48.699 19.360 1.00 . A A . 17 VAL CG2  1 1 
       160 196005 1 1 17 VAL H    H 36.469 51.267 18.972 1.00 . A A . 17 VAL H    1 1 
       160 196006 1 1 17 VAL HA   H 36.534 49.876 16.299 1.00 . A A . 17 VAL HA   1 1 
       160 196007 1 1 17 VAL HB   H 37.390 47.871 17.435 1.00 . A A . 17 VAL HB   1 1 
       160 196008 1 1 17 VAL HG11 H 38.903 49.410 16.221 1.00 . A A . 17 VAL HG11 1 1 
       160 196009 1 1 17 VAL HG12 H 39.323 50.182 17.763 1.00 . A A . 17 VAL HG12 1 1 
       160 196010 1 1 17 VAL HG13 H 39.703 48.468 17.495 1.00 . A A . 17 VAL HG13 1 1 
       160 196011 1 1 17 VAL HG21 H 37.989 49.653 19.821 1.00 . A A . 17 VAL HG21 1 1 
       160 196012 1 1 17 VAL HG22 H 36.793 48.331 19.775 1.00 . A A . 17 VAL HG22 1 1 
       160 196013 1 1 17 VAL HG23 H 38.512 47.972 19.586 1.00 . A A . 17 VAL HG23 1 1 
       160 196014 1 1 17 VAL N    N 36.718 51.134 17.971 1.00 . A A . 17 VAL N    1 1 
       160 196015 1 1 17 VAL O    O 34.431 49.787 18.609 1.00 . A A . 17 VAL O    1 1 
       160 196016 1 1 18 GLU C    C 33.817 46.283 18.584 1.00 . A A . 18 GLU C    1 1 
       160 196017 1 1 18 GLU CA   C 33.550 47.374 17.546 1.00 . A A . 18 GLU CA   1 1 
       160 196018 1 1 18 GLU CB   C 32.909 46.722 16.325 1.00 . A A . 18 GLU CB   1 1 
       160 196019 1 1 18 GLU CD   C 31.804 48.893 15.559 1.00 . A A . 18 GLU CD   1 1 
       160 196020 1 1 18 GLU CG   C 32.592 47.647 15.154 1.00 . A A . 18 GLU CG   1 1 
       160 196021 1 1 18 GLU H    H 35.423 47.590 16.572 1.00 . A A . 18 GLU H    1 1 
       160 196022 1 1 18 GLU HA   H 32.824 48.106 17.982 1.00 . A A . 18 GLU HA   1 1 
       160 196023 1 1 18 GLU HB2  H 33.569 45.936 15.959 1.00 . A A . 18 GLU HB2  1 1 
       160 196024 1 1 18 GLU HB3  H 31.980 46.246 16.636 1.00 . A A . 18 GLU HB3  1 1 
       160 196025 1 1 18 GLU HG2  H 33.528 47.942 14.678 1.00 . A A . 18 GLU HG2  1 1 
       160 196026 1 1 18 GLU HG3  H 32.013 47.086 14.419 1.00 . A A . 18 GLU HG3  1 1 
       160 196027 1 1 18 GLU N    N 34.755 48.096 17.188 1.00 . A A . 18 GLU N    1 1 
       160 196028 1 1 18 GLU O    O 34.918 45.739 18.623 1.00 . A A . 18 GLU O    1 1 
       160 196029 1 1 18 GLU OE1  O 30.869 48.804 16.383 1.00 . A A . 18 GLU OE1  1 1 
       160 196030 1 1 18 GLU OE2  O 32.122 49.978 15.027 1.00 . A A . 18 GLU OE2  1 1 
       160 196031 1 1 19 PRO C    C 33.173 43.346 19.357 1.00 . A A . 19 PRO C    1 1 
       160 196032 1 1 19 PRO CA   C 32.895 44.633 20.139 1.00 . A A . 19 PRO CA   1 1 
       160 196033 1 1 19 PRO CB   C 31.561 44.527 20.872 1.00 . A A . 19 PRO CB   1 1 
       160 196034 1 1 19 PRO CD   C 31.560 46.523 19.575 1.00 . A A . 19 PRO CD   1 1 
       160 196035 1 1 19 PRO CG   C 31.027 45.957 20.889 1.00 . A A . 19 PRO CG   1 1 
       160 196036 1 1 19 PRO HA   H 33.707 44.770 20.897 1.00 . A A . 19 PRO HA   1 1 
       160 196037 1 1 19 PRO HB2  H 30.875 43.891 20.310 1.00 . A A . 19 PRO HB2  1 1 
       160 196038 1 1 19 PRO HB3  H 31.699 44.146 21.884 1.00 . A A . 19 PRO HB3  1 1 
       160 196039 1 1 19 PRO HD2  H 30.841 46.305 18.744 1.00 . A A . 19 PRO HD2  1 1 
       160 196040 1 1 19 PRO HD3  H 31.709 47.627 19.691 1.00 . A A . 19 PRO HD3  1 1 
       160 196041 1 1 19 PRO HG2  H 29.938 45.987 20.929 1.00 . A A . 19 PRO HG2  1 1 
       160 196042 1 1 19 PRO HG3  H 31.462 46.498 21.728 1.00 . A A . 19 PRO HG3  1 1 
       160 196043 1 1 19 PRO N    N 32.816 45.840 19.342 1.00 . A A . 19 PRO N    1 1 
       160 196044 1 1 19 PRO O    O 33.488 42.324 19.962 1.00 . A A . 19 PRO O    1 1 
       160 196045 1 1 20 SER C    C 34.793 42.345 16.557 1.00 . A A . 20 SER C    1 1 
       160 196046 1 1 20 SER CA   C 33.363 42.324 17.098 1.00 . A A . 20 SER CA   1 1 
       160 196047 1 1 20 SER CB   C 32.371 42.353 15.940 1.00 . A A . 20 SER CB   1 1 
       160 196048 1 1 20 SER H    H 32.721 44.275 17.605 1.00 . A A . 20 SER H    1 1 
       160 196049 1 1 20 SER HA   H 33.238 41.341 17.621 1.00 . A A . 20 SER HA   1 1 
       160 196050 1 1 20 SER HB2  H 32.515 41.440 15.308 1.00 . A A . 20 SER HB2  1 1 
       160 196051 1 1 20 SER HB3  H 31.327 42.333 16.347 1.00 . A A . 20 SER HB3  1 1 
       160 196052 1 1 20 SER HG   H 31.851 43.496 14.473 1.00 . A A . 20 SER HG   1 1 
       160 196053 1 1 20 SER N    N 33.054 43.387 18.033 1.00 . A A . 20 SER N    1 1 
       160 196054 1 1 20 SER O    O 35.173 41.397 15.874 1.00 . A A . 20 SER O    1 1 
       160 196055 1 1 20 SER OG   O 32.540 43.505 15.143 1.00 . A A . 20 SER OG   1 1 
       160 196056 1 1 21 ASP C    C 37.754 42.252 17.131 1.00 . A A . 21 ASP C    1 1 
       160 196057 1 1 21 ASP CA   C 36.992 43.378 16.427 1.00 . A A . 21 ASP CA   1 1 
       160 196058 1 1 21 ASP CB   C 37.652 44.727 16.699 1.00 . A A . 21 ASP CB   1 1 
       160 196059 1 1 21 ASP CG   C 37.395 45.760 15.600 1.00 . A A . 21 ASP CG   1 1 
       160 196060 1 1 21 ASP H    H 35.260 44.160 17.409 1.00 . A A . 21 ASP H    1 1 
       160 196061 1 1 21 ASP HA   H 37.030 43.191 15.323 1.00 . A A . 21 ASP HA   1 1 
       160 196062 1 1 21 ASP HB2  H 37.327 45.117 17.663 1.00 . A A . 21 ASP HB2  1 1 
       160 196063 1 1 21 ASP HB3  H 38.730 44.573 16.763 1.00 . A A . 21 ASP HB3  1 1 
       160 196064 1 1 21 ASP N    N 35.599 43.370 16.826 1.00 . A A . 21 ASP N    1 1 
       160 196065 1 1 21 ASP O    O 37.650 42.091 18.344 1.00 . A A . 21 ASP O    1 1 
       160 196066 1 1 21 ASP OD1  O 38.322 46.067 14.821 1.00 . A A . 21 ASP OD1  1 1 
       160 196067 1 1 21 ASP OD2  O 36.254 46.248 15.450 1.00 . A A . 21 ASP OD2  1 1 
       160 196068 1 1 22 THR C    C 40.599 41.131 17.647 1.00 . A A . 22 THR C    1 1 
       160 196069 1 1 22 THR CA   C 39.407 40.475 16.947 1.00 . A A . 22 THR CA   1 1 
       160 196070 1 1 22 THR CB   C 39.908 39.436 15.948 1.00 . A A . 22 THR CB   1 1 
       160 196071 1 1 22 THR CG2  C 38.780 38.704 15.226 1.00 . A A . 22 THR CG2  1 1 
       160 196072 1 1 22 THR H    H 38.582 41.659 15.355 1.00 . A A . 22 THR H    1 1 
       160 196073 1 1 22 THR HA   H 38.817 39.918 17.718 1.00 . A A . 22 THR HA   1 1 
       160 196074 1 1 22 THR HB   H 40.498 38.670 16.514 1.00 . A A . 22 THR HB   1 1 
       160 196075 1 1 22 THR HG1  H 40.195 40.579 14.427 1.00 . A A . 22 THR HG1  1 1 
       160 196076 1 1 22 THR HG21 H 39.203 37.923 14.594 1.00 . A A . 22 THR HG21 1 1 
       160 196077 1 1 22 THR HG22 H 38.128 38.234 15.962 1.00 . A A . 22 THR HG22 1 1 
       160 196078 1 1 22 THR HG23 H 38.205 39.394 14.609 1.00 . A A . 22 THR HG23 1 1 
       160 196079 1 1 22 THR N    N 38.529 41.477 16.378 1.00 . A A . 22 THR N    1 1 
       160 196080 1 1 22 THR O    O 40.980 42.248 17.304 1.00 . A A . 22 THR O    1 1 
       160 196081 1 1 22 THR OG1  O 40.746 40.010 14.970 1.00 . A A . 22 THR OG1  1 1 
       160 196082 1 1 23 ILE C    C 43.578 41.122 18.162 1.00 . A A . 23 ILE C    1 1 
       160 196083 1 1 23 ILE CA   C 42.466 40.919 19.194 1.00 . A A . 23 ILE CA   1 1 
       160 196084 1 1 23 ILE CB   C 42.834 40.026 20.375 1.00 . A A . 23 ILE CB   1 1 
       160 196085 1 1 23 ILE CD1  C 41.629 41.400 22.222 1.00 . A A . 23 ILE CD1  1 1 
       160 196086 1 1 23 ILE CG1  C 41.812 40.063 21.506 1.00 . A A . 23 ILE CG1  1 1 
       160 196087 1 1 23 ILE CG2  C 44.235 40.294 20.919 1.00 . A A . 23 ILE CG2  1 1 
       160 196088 1 1 23 ILE H    H 40.871 39.521 18.900 1.00 . A A . 23 ILE H    1 1 
       160 196089 1 1 23 ILE HA   H 42.244 41.940 19.595 1.00 . A A . 23 ILE HA   1 1 
       160 196090 1 1 23 ILE HB   H 42.831 39.002 20.000 1.00 . A A . 23 ILE HB   1 1 
       160 196091 1 1 23 ILE HD11 H 41.255 42.158 21.535 1.00 . A A . 23 ILE HD11 1 1 
       160 196092 1 1 23 ILE HD12 H 40.905 41.270 23.025 1.00 . A A . 23 ILE HD12 1 1 
       160 196093 1 1 23 ILE HD13 H 42.571 41.737 22.654 1.00 . A A . 23 ILE HD13 1 1 
       160 196094 1 1 23 ILE HG12 H 40.838 39.757 21.125 1.00 . A A . 23 ILE HG12 1 1 
       160 196095 1 1 23 ILE HG13 H 42.095 39.318 22.250 1.00 . A A . 23 ILE HG13 1 1 
       160 196096 1 1 23 ILE HG21 H 44.402 39.713 21.826 1.00 . A A . 23 ILE HG21 1 1 
       160 196097 1 1 23 ILE HG22 H 44.981 39.985 20.188 1.00 . A A . 23 ILE HG22 1 1 
       160 196098 1 1 23 ILE HG23 H 44.357 41.354 21.138 1.00 . A A . 23 ILE HG23 1 1 
       160 196099 1 1 23 ILE N    N 41.251 40.432 18.572 1.00 . A A . 23 ILE N    1 1 
       160 196100 1 1 23 ILE O    O 44.364 42.054 18.316 1.00 . A A . 23 ILE O    1 1 
       160 196101 1 1 24 GLU C    C 44.116 42.041 15.288 1.00 . A A . 24 GLU C    1 1 
       160 196102 1 1 24 GLU CA   C 44.455 40.690 15.923 1.00 . A A . 24 GLU CA   1 1 
       160 196103 1 1 24 GLU CB   C 44.386 39.560 14.900 1.00 . A A . 24 GLU CB   1 1 
       160 196104 1 1 24 GLU CD   C 45.157 38.657 12.665 1.00 . A A . 24 GLU CD   1 1 
       160 196105 1 1 24 GLU CG   C 45.253 39.808 13.668 1.00 . A A . 24 GLU CG   1 1 
       160 196106 1 1 24 GLU H    H 42.956 39.576 16.980 1.00 . A A . 24 GLU H    1 1 
       160 196107 1 1 24 GLU HA   H 45.506 40.767 16.299 1.00 . A A . 24 GLU HA   1 1 
       160 196108 1 1 24 GLU HB2  H 44.722 38.639 15.377 1.00 . A A . 24 GLU HB2  1 1 
       160 196109 1 1 24 GLU HB3  H 43.351 39.427 14.585 1.00 . A A . 24 GLU HB3  1 1 
       160 196110 1 1 24 GLU HG2  H 44.932 40.724 13.171 1.00 . A A . 24 GLU HG2  1 1 
       160 196111 1 1 24 GLU HG3  H 46.287 39.939 13.983 1.00 . A A . 24 GLU HG3  1 1 
       160 196112 1 1 24 GLU N    N 43.607 40.383 17.057 1.00 . A A . 24 GLU N    1 1 
       160 196113 1 1 24 GLU O    O 45.022 42.831 15.036 1.00 . A A . 24 GLU O    1 1 
       160 196114 1 1 24 GLU OE1  O 44.086 38.465 12.049 1.00 . A A . 24 GLU OE1  1 1 
       160 196115 1 1 24 GLU OE2  O 46.157 37.930 12.483 1.00 . A A . 24 GLU OE2  1 1 
       160 196116 1 1 25 ASN C    C 42.818 44.790 15.505 1.00 . A A . 25 ASN C    1 1 
       160 196117 1 1 25 ASN CA   C 42.436 43.652 14.558 1.00 . A A . 25 ASN CA   1 1 
       160 196118 1 1 25 ASN CB   C 40.941 43.692 14.254 1.00 . A A . 25 ASN CB   1 1 
       160 196119 1 1 25 ASN CG   C 40.454 42.639 13.257 1.00 . A A . 25 ASN CG   1 1 
       160 196120 1 1 25 ASN H    H 42.114 41.675 15.355 1.00 . A A . 25 ASN H    1 1 
       160 196121 1 1 25 ASN HA   H 42.990 43.838 13.602 1.00 . A A . 25 ASN HA   1 1 
       160 196122 1 1 25 ASN HB2  H 40.366 43.582 15.174 1.00 . A A . 25 ASN HB2  1 1 
       160 196123 1 1 25 ASN HB3  H 40.700 44.667 13.831 1.00 . A A . 25 ASN HB3  1 1 
       160 196124 1 1 25 ASN HD21 H 41.899 43.146 11.870 1.00 . A A . 25 ASN HD21 1 1 
       160 196125 1 1 25 ASN HD22 H 40.801 41.795 11.419 1.00 . A A . 25 ASN HD22 1 1 
       160 196126 1 1 25 ASN N    N 42.843 42.361 15.076 1.00 . A A . 25 ASN N    1 1 
       160 196127 1 1 25 ASN ND2  N 41.087 42.535 12.091 1.00 . A A . 25 ASN ND2  1 1 
       160 196128 1 1 25 ASN O    O 43.295 45.828 15.052 1.00 . A A . 25 ASN O    1 1 
       160 196129 1 1 25 ASN OD1  O 39.509 41.897 13.515 1.00 . A A . 25 ASN OD1  1 1 
       160 196130 1 1 26 VAL C    C 44.617 45.767 17.739 1.00 . A A . 26 VAL C    1 1 
       160 196131 1 1 26 VAL CA   C 43.103 45.559 17.810 1.00 . A A . 26 VAL CA   1 1 
       160 196132 1 1 26 VAL CB   C 42.640 45.153 19.206 1.00 . A A . 26 VAL CB   1 1 
       160 196133 1 1 26 VAL CG1  C 43.103 46.133 20.279 1.00 . A A . 26 VAL CG1  1 1 
       160 196134 1 1 26 VAL CG2  C 41.117 45.113 19.301 1.00 . A A . 26 VAL CG2  1 1 
       160 196135 1 1 26 VAL H    H 42.249 43.700 17.123 1.00 . A A . 26 VAL H    1 1 
       160 196136 1 1 26 VAL HA   H 42.635 46.548 17.573 1.00 . A A . 26 VAL HA   1 1 
       160 196137 1 1 26 VAL HB   H 43.038 44.167 19.450 1.00 . A A . 26 VAL HB   1 1 
       160 196138 1 1 26 VAL HG11 H 44.191 46.192 20.296 1.00 . A A . 26 VAL HG11 1 1 
       160 196139 1 1 26 VAL HG12 H 42.701 47.127 20.080 1.00 . A A . 26 VAL HG12 1 1 
       160 196140 1 1 26 VAL HG13 H 42.763 45.806 21.262 1.00 . A A . 26 VAL HG13 1 1 
       160 196141 1 1 26 VAL HG21 H 40.814 44.799 20.300 1.00 . A A . 26 VAL HG21 1 1 
       160 196142 1 1 26 VAL HG22 H 40.695 46.094 19.088 1.00 . A A . 26 VAL HG22 1 1 
       160 196143 1 1 26 VAL HG23 H 40.703 44.400 18.587 1.00 . A A . 26 VAL HG23 1 1 
       160 196144 1 1 26 VAL N    N 42.669 44.600 16.813 1.00 . A A . 26 VAL N    1 1 
       160 196145 1 1 26 VAL O    O 45.068 46.908 17.660 1.00 . A A . 26 VAL O    1 1 
       160 196146 1 1 27 LYS C    C 47.300 45.448 16.230 1.00 . A A . 27 LYS C    1 1 
       160 196147 1 1 27 LYS CA   C 46.845 44.755 17.517 1.00 . A A . 27 LYS CA   1 1 
       160 196148 1 1 27 LYS CB   C 47.421 43.347 17.626 1.00 . A A . 27 LYS CB   1 1 
       160 196149 1 1 27 LYS CD   C 47.634 41.331 19.198 1.00 . A A . 27 LYS CD   1 1 
       160 196150 1 1 27 LYS CE   C 48.841 40.840 18.405 1.00 . A A . 27 LYS CE   1 1 
       160 196151 1 1 27 LYS CG   C 47.395 42.832 19.063 1.00 . A A . 27 LYS CG   1 1 
       160 196152 1 1 27 LYS H    H 44.959 43.760 17.711 1.00 . A A . 27 LYS H    1 1 
       160 196153 1 1 27 LYS HA   H 47.263 45.365 18.358 1.00 . A A . 27 LYS HA   1 1 
       160 196154 1 1 27 LYS HB2  H 46.861 42.670 16.981 1.00 . A A . 27 LYS HB2  1 1 
       160 196155 1 1 27 LYS HB3  H 48.459 43.364 17.291 1.00 . A A . 27 LYS HB3  1 1 
       160 196156 1 1 27 LYS HD2  H 47.778 41.112 20.257 1.00 . A A . 27 LYS HD2  1 1 
       160 196157 1 1 27 LYS HD3  H 46.753 40.790 18.854 1.00 . A A . 27 LYS HD3  1 1 
       160 196158 1 1 27 LYS HE2  H 48.546 40.712 17.364 1.00 . A A . 27 LYS HE2  1 1 
       160 196159 1 1 27 LYS HE3  H 49.638 41.583 18.441 1.00 . A A . 27 LYS HE3  1 1 
       160 196160 1 1 27 LYS HG2  H 48.159 43.356 19.638 1.00 . A A . 27 LYS HG2  1 1 
       160 196161 1 1 27 LYS HG3  H 46.436 43.063 19.526 1.00 . A A . 27 LYS HG3  1 1 
       160 196162 1 1 27 LYS HZ1  H 50.106 39.210 18.376 1.00 . A A . 27 LYS HZ1  1 1 
       160 196163 1 1 27 LYS HZ2  H 49.702 39.690 19.877 1.00 . A A . 27 LYS HZ2  1 1 
       160 196164 1 1 27 LYS HZ3  H 48.616 38.868 18.931 1.00 . A A . 27 LYS HZ3  1 1 
       160 196165 1 1 27 LYS N    N 45.403 44.698 17.653 1.00 . A A . 27 LYS N    1 1 
       160 196166 1 1 27 LYS NZ   N 49.346 39.566 18.939 1.00 . A A . 27 LYS NZ   1 1 
       160 196167 1 1 27 LYS O    O 48.253 46.223 16.263 1.00 . A A . 27 LYS O    1 1 
       160 196168 1 1 28 ALA C    C 46.514 47.402 13.881 1.00 . A A . 28 ALA C    1 1 
       160 196169 1 1 28 ALA CA   C 46.864 45.912 13.859 1.00 . A A . 28 ALA CA   1 1 
       160 196170 1 1 28 ALA CB   C 46.101 45.177 12.761 1.00 . A A . 28 ALA CB   1 1 
       160 196171 1 1 28 ALA H    H 45.833 44.543 15.141 1.00 . A A . 28 ALA H    1 1 
       160 196172 1 1 28 ALA HA   H 47.958 45.809 13.643 1.00 . A A . 28 ALA HA   1 1 
       160 196173 1 1 28 ALA HB1  H 45.028 45.265 12.925 1.00 . A A . 28 ALA HB1  1 1 
       160 196174 1 1 28 ALA HB2  H 46.345 45.605 11.789 1.00 . A A . 28 ALA HB2  1 1 
       160 196175 1 1 28 ALA HB3  H 46.376 44.122 12.758 1.00 . A A . 28 ALA HB3  1 1 
       160 196176 1 1 28 ALA N    N 46.602 45.242 15.117 1.00 . A A . 28 ALA N    1 1 
       160 196177 1 1 28 ALA O    O 47.103 48.186 13.140 1.00 . A A . 28 ALA O    1 1 
       160 196178 1 1 29 LYS C    C 46.225 49.922 15.916 1.00 . A A . 29 LYS C    1 1 
       160 196179 1 1 29 LYS CA   C 45.261 49.228 14.952 1.00 . A A . 29 LYS CA   1 1 
       160 196180 1 1 29 LYS CB   C 43.794 49.336 15.358 1.00 . A A . 29 LYS CB   1 1 
       160 196181 1 1 29 LYS CD   C 41.413 48.848 14.574 1.00 . A A . 29 LYS CD   1 1 
       160 196182 1 1 29 LYS CE   C 40.641 48.415 13.331 1.00 . A A . 29 LYS CE   1 1 
       160 196183 1 1 29 LYS CG   C 42.889 48.942 14.193 1.00 . A A . 29 LYS CG   1 1 
       160 196184 1 1 29 LYS H    H 45.096 47.122 15.311 1.00 . A A . 29 LYS H    1 1 
       160 196185 1 1 29 LYS HA   H 45.373 49.768 13.977 1.00 . A A . 29 LYS HA   1 1 
       160 196186 1 1 29 LYS HB2  H 43.602 48.690 16.216 1.00 . A A . 29 LYS HB2  1 1 
       160 196187 1 1 29 LYS HB3  H 43.573 50.366 15.637 1.00 . A A . 29 LYS HB3  1 1 
       160 196188 1 1 29 LYS HD2  H 41.281 48.114 15.369 1.00 . A A . 29 LYS HD2  1 1 
       160 196189 1 1 29 LYS HD3  H 41.059 49.820 14.914 1.00 . A A . 29 LYS HD3  1 1 
       160 196190 1 1 29 LYS HE2  H 40.863 49.119 12.530 1.00 . A A . 29 LYS HE2  1 1 
       160 196191 1 1 29 LYS HE3  H 40.992 47.432 13.017 1.00 . A A . 29 LYS HE3  1 1 
       160 196192 1 1 29 LYS HG2  H 42.995 49.682 13.399 1.00 . A A . 29 LYS HG2  1 1 
       160 196193 1 1 29 LYS HG3  H 43.198 47.981 13.783 1.00 . A A . 29 LYS HG3  1 1 
       160 196194 1 1 29 LYS HZ1  H 38.899 47.619 14.140 1.00 . A A . 29 LYS HZ1  1 1 
       160 196195 1 1 29 LYS HZ2  H 38.865 49.261 13.932 1.00 . A A . 29 LYS HZ2  1 1 
       160 196196 1 1 29 LYS HZ3  H 38.711 48.288 12.661 1.00 . A A . 29 LYS HZ3  1 1 
       160 196197 1 1 29 LYS N    N 45.600 47.834 14.746 1.00 . A A . 29 LYS N    1 1 
       160 196198 1 1 29 LYS NZ   N 39.186 48.385 13.547 1.00 . A A . 29 LYS NZ   1 1 
       160 196199 1 1 29 LYS O    O 46.611 51.064 15.682 1.00 . A A . 29 LYS O    1 1 
       160 196200 1 1 30 ILE C    C 49.110 49.767 16.833 1.00 . A A . 30 ILE C    1 1 
       160 196201 1 1 30 ILE CA   C 47.869 49.611 17.714 1.00 . A A . 30 ILE CA   1 1 
       160 196202 1 1 30 ILE CB   C 48.105 48.643 18.871 1.00 . A A . 30 ILE CB   1 1 
       160 196203 1 1 30 ILE CD1  C 46.918 47.510 20.838 1.00 . A A . 30 ILE CD1  1 1 
       160 196204 1 1 30 ILE CG1  C 46.947 48.685 19.864 1.00 . A A . 30 ILE CG1  1 1 
       160 196205 1 1 30 ILE CG2  C 49.415 48.935 19.595 1.00 . A A . 30 ILE CG2  1 1 
       160 196206 1 1 30 ILE H    H 46.307 48.272 17.097 1.00 . A A . 30 ILE H    1 1 
       160 196207 1 1 30 ILE HA   H 47.654 50.621 18.147 1.00 . A A . 30 ILE HA   1 1 
       160 196208 1 1 30 ILE HB   H 48.168 47.634 18.462 1.00 . A A . 30 ILE HB   1 1 
       160 196209 1 1 30 ILE HD11 H 46.963 46.567 20.293 1.00 . A A . 30 ILE HD11 1 1 
       160 196210 1 1 30 ILE HD12 H 47.748 47.565 21.541 1.00 . A A . 30 ILE HD12 1 1 
       160 196211 1 1 30 ILE HD13 H 45.985 47.531 21.402 1.00 . A A . 30 ILE HD13 1 1 
       160 196212 1 1 30 ILE HG12 H 46.985 49.616 20.431 1.00 . A A . 30 ILE HG12 1 1 
       160 196213 1 1 30 ILE HG13 H 46.000 48.671 19.325 1.00 . A A . 30 ILE HG13 1 1 
       160 196214 1 1 30 ILE HG21 H 50.261 48.782 18.927 1.00 . A A . 30 ILE HG21 1 1 
       160 196215 1 1 30 ILE HG22 H 49.421 49.959 19.973 1.00 . A A . 30 ILE HG22 1 1 
       160 196216 1 1 30 ILE HG23 H 49.551 48.243 20.426 1.00 . A A . 30 ILE HG23 1 1 
       160 196217 1 1 30 ILE N    N 46.728 49.206 16.918 1.00 . A A . 30 ILE N    1 1 
       160 196218 1 1 30 ILE O    O 49.841 50.745 16.973 1.00 . A A . 30 ILE O    1 1 
       160 196219 1 1 31 GLN C    C 50.246 50.228 14.005 1.00 . A A . 31 GLN C    1 1 
       160 196220 1 1 31 GLN CA   C 50.399 48.993 14.896 1.00 . A A . 31 GLN CA   1 1 
       160 196221 1 1 31 GLN CB   C 50.436 47.713 14.067 1.00 . A A . 31 GLN CB   1 1 
       160 196222 1 1 31 GLN CD   C 51.479 46.408 12.171 1.00 . A A . 31 GLN CD   1 1 
       160 196223 1 1 31 GLN CG   C 51.590 47.640 13.072 1.00 . A A . 31 GLN CG   1 1 
       160 196224 1 1 31 GLN H    H 48.712 48.044 15.815 1.00 . A A . 31 GLN H    1 1 
       160 196225 1 1 31 GLN HA   H 51.377 49.079 15.433 1.00 . A A . 31 GLN HA   1 1 
       160 196226 1 1 31 GLN HB2  H 50.502 46.859 14.741 1.00 . A A . 31 GLN HB2  1 1 
       160 196227 1 1 31 GLN HB3  H 49.498 47.638 13.516 1.00 . A A . 31 GLN HB3  1 1 
       160 196228 1 1 31 GLN HE21 H 53.378 46.654 11.387 1.00 . A A . 31 GLN HE21 1 1 
       160 196229 1 1 31 GLN HE22 H 52.394 45.261 10.770 1.00 . A A . 31 GLN HE22 1 1 
       160 196230 1 1 31 GLN HG2  H 51.593 48.520 12.428 1.00 . A A . 31 GLN HG2  1 1 
       160 196231 1 1 31 GLN HG3  H 52.535 47.605 13.614 1.00 . A A . 31 GLN HG3  1 1 
       160 196232 1 1 31 GLN N    N 49.337 48.873 15.875 1.00 . A A . 31 GLN N    1 1 
       160 196233 1 1 31 GLN NE2  N 52.510 46.081 11.398 1.00 . A A . 31 GLN NE2  1 1 
       160 196234 1 1 31 GLN O    O 51.234 50.917 13.759 1.00 . A A . 31 GLN O    1 1 
       160 196235 1 1 31 GLN OE1  O 50.473 45.702 12.138 1.00 . A A . 31 GLN OE1  1 1 
       160 196236 1 1 32 ASP C    C 49.080 53.035 13.486 1.00 . A A . 32 ASP C    1 1 
       160 196237 1 1 32 ASP CA   C 48.763 51.729 12.756 1.00 . A A . 32 ASP CA   1 1 
       160 196238 1 1 32 ASP CB   C 47.311 51.688 12.289 1.00 . A A . 32 ASP CB   1 1 
       160 196239 1 1 32 ASP CG   C 46.985 52.814 11.304 1.00 . A A . 32 ASP CG   1 1 
       160 196240 1 1 32 ASP H    H 48.269 49.862 13.680 1.00 . A A . 32 ASP H    1 1 
       160 196241 1 1 32 ASP HA   H 49.420 51.693 11.850 1.00 . A A . 32 ASP HA   1 1 
       160 196242 1 1 32 ASP HB2  H 47.131 50.733 11.794 1.00 . A A . 32 ASP HB2  1 1 
       160 196243 1 1 32 ASP HB3  H 46.643 51.761 13.148 1.00 . A A . 32 ASP HB3  1 1 
       160 196244 1 1 32 ASP N    N 49.039 50.549 13.550 1.00 . A A . 32 ASP N    1 1 
       160 196245 1 1 32 ASP O    O 49.615 53.958 12.876 1.00 . A A . 32 ASP O    1 1 
       160 196246 1 1 32 ASP OD1  O 46.405 53.840 11.720 1.00 . A A . 32 ASP OD1  1 1 
       160 196247 1 1 32 ASP OD2  O 47.331 52.684 10.110 1.00 . A A . 32 ASP OD2  1 1 
       160 196248 1 1 33 LYS C    C 50.559 54.331 16.109 1.00 . A A . 33 LYS C    1 1 
       160 196249 1 1 33 LYS CA   C 49.120 54.286 15.590 1.00 . A A . 33 LYS CA   1 1 
       160 196250 1 1 33 LYS CB   C 48.103 54.441 16.715 1.00 . A A . 33 LYS CB   1 1 
       160 196251 1 1 33 LYS CD   C 45.737 55.208 17.233 1.00 . A A . 33 LYS CD   1 1 
       160 196252 1 1 33 LYS CE   C 44.396 55.524 16.577 1.00 . A A . 33 LYS CE   1 1 
       160 196253 1 1 33 LYS CG   C 46.714 54.742 16.158 1.00 . A A . 33 LYS CG   1 1 
       160 196254 1 1 33 LYS H    H 48.242 52.358 15.205 1.00 . A A . 33 LYS H    1 1 
       160 196255 1 1 33 LYS HA   H 49.032 55.192 14.936 1.00 . A A . 33 LYS HA   1 1 
       160 196256 1 1 33 LYS HB2  H 48.072 53.535 17.320 1.00 . A A . 33 LYS HB2  1 1 
       160 196257 1 1 33 LYS HB3  H 48.410 55.271 17.350 1.00 . A A . 33 LYS HB3  1 1 
       160 196258 1 1 33 LYS HD2  H 45.609 54.424 17.979 1.00 . A A . 33 LYS HD2  1 1 
       160 196259 1 1 33 LYS HD3  H 46.129 56.105 17.712 1.00 . A A . 33 LYS HD3  1 1 
       160 196260 1 1 33 LYS HE2  H 44.567 56.196 15.735 1.00 . A A . 33 LYS HE2  1 1 
       160 196261 1 1 33 LYS HE3  H 43.970 54.606 16.171 1.00 . A A . 33 LYS HE3  1 1 
       160 196262 1 1 33 LYS HG2  H 46.795 55.527 15.406 1.00 . A A . 33 LYS HG2  1 1 
       160 196263 1 1 33 LYS HG3  H 46.316 53.845 15.683 1.00 . A A . 33 LYS HG3  1 1 
       160 196264 1 1 33 LYS HZ1  H 43.806 57.028 17.871 1.00 . A A . 33 LYS HZ1  1 1 
       160 196265 1 1 33 LYS HZ2  H 42.556 56.313 17.097 1.00 . A A . 33 LYS HZ2  1 1 
       160 196266 1 1 33 LYS HZ3  H 43.306 55.561 18.332 1.00 . A A . 33 LYS HZ3  1 1 
       160 196267 1 1 33 LYS N    N 48.816 53.119 14.787 1.00 . A A . 33 LYS N    1 1 
       160 196268 1 1 33 LYS NZ   N 43.456 56.146 17.522 1.00 . A A . 33 LYS NZ   1 1 
       160 196269 1 1 33 LYS O    O 51.169 55.397 16.073 1.00 . A A . 33 LYS O    1 1 
       160 196270 1 1 34 GLU C    C 53.488 52.412 16.722 1.00 . A A . 34 GLU C    1 1 
       160 196271 1 1 34 GLU CA   C 52.333 53.182 17.365 1.00 . A A . 34 GLU CA   1 1 
       160 196272 1 1 34 GLU CB   C 52.031 52.615 18.749 1.00 . A A . 34 GLU CB   1 1 
       160 196273 1 1 34 GLU CD   C 51.496 54.868 19.814 1.00 . A A . 34 GLU CD   1 1 
       160 196274 1 1 34 GLU CG   C 51.037 53.428 19.574 1.00 . A A . 34 GLU CG   1 1 
       160 196275 1 1 34 GLU H    H 50.514 52.368 16.620 1.00 . A A . 34 GLU H    1 1 
       160 196276 1 1 34 GLU HA   H 52.721 54.224 17.499 1.00 . A A . 34 GLU HA   1 1 
       160 196277 1 1 34 GLU HB2  H 51.656 51.598 18.642 1.00 . A A . 34 GLU HB2  1 1 
       160 196278 1 1 34 GLU HB3  H 52.961 52.548 19.313 1.00 . A A . 34 GLU HB3  1 1 
       160 196279 1 1 34 GLU HG2  H 50.065 53.423 19.081 1.00 . A A . 34 GLU HG2  1 1 
       160 196280 1 1 34 GLU HG3  H 50.921 52.926 20.534 1.00 . A A . 34 GLU HG3  1 1 
       160 196281 1 1 34 GLU N    N 51.111 53.220 16.588 1.00 . A A . 34 GLU N    1 1 
       160 196282 1 1 34 GLU O    O 54.596 52.413 17.255 1.00 . A A . 34 GLU O    1 1 
       160 196283 1 1 34 GLU OE1  O 52.701 55.076 20.070 1.00 . A A . 34 GLU OE1  1 1 
       160 196284 1 1 34 GLU OE2  O 50.671 55.805 19.748 1.00 . A A . 34 GLU OE2  1 1 
       160 196285 1 1 35 GLY C    C 54.823 49.754 15.498 1.00 . A A . 35 GLY C    1 1 
       160 196286 1 1 35 GLY CA   C 54.289 51.034 14.853 1.00 . A A . 35 GLY CA   1 1 
       160 196287 1 1 35 GLY H    H 52.318 51.759 15.167 1.00 . A A . 35 GLY H    1 1 
       160 196288 1 1 35 GLY HA2  H 53.875 50.750 13.851 1.00 . A A . 35 GLY HA2  1 1 
       160 196289 1 1 35 GLY HA3  H 55.154 51.727 14.685 1.00 . A A . 35 GLY HA3  1 1 
       160 196290 1 1 35 GLY N    N 53.266 51.739 15.597 1.00 . A A . 35 GLY N    1 1 
       160 196291 1 1 35 GLY O    O 55.847 49.249 15.045 1.00 . A A . 35 GLY O    1 1 
       160 196292 1 1 36 ILE C    C 54.230 46.809 16.509 1.00 . A A . 36 ILE C    1 1 
       160 196293 1 1 36 ILE CA   C 54.593 48.074 17.289 1.00 . A A . 36 ILE CA   1 1 
       160 196294 1 1 36 ILE CB   C 53.971 48.057 18.682 1.00 . A A . 36 ILE CB   1 1 
       160 196295 1 1 36 ILE CD1  C 53.321 49.507 20.687 1.00 . A A . 36 ILE CD1  1 1 
       160 196296 1 1 36 ILE CG1  C 54.226 49.337 19.470 1.00 . A A . 36 ILE CG1  1 1 
       160 196297 1 1 36 ILE CG2  C 54.512 46.862 19.462 1.00 . A A . 36 ILE CG2  1 1 
       160 196298 1 1 36 ILE H    H 53.308 49.722 16.855 1.00 . A A . 36 ILE H    1 1 
       160 196299 1 1 36 ILE HA   H 55.701 48.139 17.433 1.00 . A A . 36 ILE HA   1 1 
       160 196300 1 1 36 ILE HB   H 52.893 47.935 18.577 1.00 . A A . 36 ILE HB   1 1 
       160 196301 1 1 36 ILE HD11 H 52.274 49.444 20.387 1.00 . A A . 36 ILE HD11 1 1 
       160 196302 1 1 36 ILE HD12 H 53.542 48.743 21.433 1.00 . A A . 36 ILE HD12 1 1 
       160 196303 1 1 36 ILE HD13 H 53.502 50.481 21.141 1.00 . A A . 36 ILE HD13 1 1 
       160 196304 1 1 36 ILE HG12 H 55.269 49.377 19.785 1.00 . A A . 36 ILE HG12 1 1 
       160 196305 1 1 36 ILE HG13 H 54.041 50.208 18.841 1.00 . A A . 36 ILE HG13 1 1 
       160 196306 1 1 36 ILE HG21 H 54.293 45.920 18.960 1.00 . A A . 36 ILE HG21 1 1 
       160 196307 1 1 36 ILE HG22 H 55.594 46.944 19.570 1.00 . A A . 36 ILE HG22 1 1 
       160 196308 1 1 36 ILE HG23 H 54.058 46.820 20.452 1.00 . A A . 36 ILE HG23 1 1 
       160 196309 1 1 36 ILE N    N 54.170 49.237 16.536 1.00 . A A . 36 ILE N    1 1 
       160 196310 1 1 36 ILE O    O 53.050 46.638 16.209 1.00 . A A . 36 ILE O    1 1 
       160 196311 1 1 37 PRO C    C 53.852 43.780 16.242 1.00 . A A . 37 PRO C    1 1 
       160 196312 1 1 37 PRO CA   C 54.839 44.676 15.493 1.00 . A A . 37 PRO CA   1 1 
       160 196313 1 1 37 PRO CB   C 56.169 43.962 15.269 1.00 . A A . 37 PRO CB   1 1 
       160 196314 1 1 37 PRO CD   C 56.580 46.004 16.413 1.00 . A A . 37 PRO CD   1 1 
       160 196315 1 1 37 PRO CG   C 57.213 45.068 15.388 1.00 . A A . 37 PRO CG   1 1 
       160 196316 1 1 37 PRO HA   H 54.430 44.965 14.491 1.00 . A A . 37 PRO HA   1 1 
       160 196317 1 1 37 PRO HB2  H 56.346 43.223 16.051 1.00 . A A . 37 PRO HB2  1 1 
       160 196318 1 1 37 PRO HB3  H 56.211 43.484 14.290 1.00 . A A . 37 PRO HB3  1 1 
       160 196319 1 1 37 PRO HD2  H 56.838 45.668 17.450 1.00 . A A . 37 PRO HD2  1 1 
       160 196320 1 1 37 PRO HD3  H 56.956 47.044 16.234 1.00 . A A . 37 PRO HD3  1 1 
       160 196321 1 1 37 PRO HG2  H 58.172 44.682 15.735 1.00 . A A . 37 PRO HG2  1 1 
       160 196322 1 1 37 PRO HG3  H 57.320 45.591 14.438 1.00 . A A . 37 PRO HG3  1 1 
       160 196323 1 1 37 PRO N    N 55.150 45.896 16.212 1.00 . A A . 37 PRO N    1 1 
       160 196324 1 1 37 PRO O    O 54.134 43.420 17.383 1.00 . A A . 37 PRO O    1 1 
       160 196325 1 1 38 PRO C    C 52.339 41.182 16.858 1.00 . A A . 38 PRO C    1 1 
       160 196326 1 1 38 PRO CA   C 51.777 42.486 16.290 1.00 . A A . 38 PRO CA   1 1 
       160 196327 1 1 38 PRO CB   C 50.702 42.211 15.242 1.00 . A A . 38 PRO CB   1 1 
       160 196328 1 1 38 PRO CD   C 52.145 43.924 14.448 1.00 . A A . 38 PRO CD   1 1 
       160 196329 1 1 38 PRO CG   C 50.673 43.520 14.458 1.00 . A A . 38 PRO CG   1 1 
       160 196330 1 1 38 PRO HA   H 51.307 43.044 17.141 1.00 . A A . 38 PRO HA   1 1 
       160 196331 1 1 38 PRO HB2  H 51.016 41.398 14.587 1.00 . A A . 38 PRO HB2  1 1 
       160 196332 1 1 38 PRO HB3  H 49.734 41.988 15.692 1.00 . A A . 38 PRO HB3  1 1 
       160 196333 1 1 38 PRO HD2  H 52.645 43.497 13.542 1.00 . A A . 38 PRO HD2  1 1 
       160 196334 1 1 38 PRO HD3  H 52.221 45.041 14.430 1.00 . A A . 38 PRO HD3  1 1 
       160 196335 1 1 38 PRO HG2  H 50.286 43.371 13.450 1.00 . A A . 38 PRO HG2  1 1 
       160 196336 1 1 38 PRO HG3  H 50.084 44.261 14.997 1.00 . A A . 38 PRO HG3  1 1 
       160 196337 1 1 38 PRO N    N 52.730 43.373 15.654 1.00 . A A . 38 PRO N    1 1 
       160 196338 1 1 38 PRO O    O 51.853 40.748 17.901 1.00 . A A . 38 PRO O    1 1 
       160 196339 1 1 39 ASP C    C 54.704 39.581 18.162 1.00 . A A . 39 ASP C    1 1 
       160 196340 1 1 39 ASP CA   C 54.028 39.406 16.801 1.00 . A A . 39 ASP CA   1 1 
       160 196341 1 1 39 ASP CB   C 54.994 38.820 15.776 1.00 . A A . 39 ASP CB   1 1 
       160 196342 1 1 39 ASP CG   C 56.268 39.643 15.574 1.00 . A A . 39 ASP CG   1 1 
       160 196343 1 1 39 ASP H    H 53.792 41.037 15.431 1.00 . A A . 39 ASP H    1 1 
       160 196344 1 1 39 ASP HA   H 53.204 38.664 16.957 1.00 . A A . 39 ASP HA   1 1 
       160 196345 1 1 39 ASP HB2  H 55.274 37.819 16.104 1.00 . A A . 39 ASP HB2  1 1 
       160 196346 1 1 39 ASP HB3  H 54.484 38.706 14.820 1.00 . A A . 39 ASP HB3  1 1 
       160 196347 1 1 39 ASP N    N 53.396 40.606 16.292 1.00 . A A . 39 ASP N    1 1 
       160 196348 1 1 39 ASP O    O 54.982 38.595 18.841 1.00 . A A . 39 ASP O    1 1 
       160 196349 1 1 39 ASP OD1  O 56.202 40.702 14.913 1.00 . A A . 39 ASP OD1  1 1 
       160 196350 1 1 39 ASP OD2  O 57.350 39.209 16.025 1.00 . A A . 39 ASP OD2  1 1 
       160 196351 1 1 40 GLN C    C 54.245 41.525 20.871 1.00 . A A . 40 GLN C    1 1 
       160 196352 1 1 40 GLN CA   C 55.389 41.157 19.925 1.00 . A A . 40 GLN CA   1 1 
       160 196353 1 1 40 GLN CB   C 56.351 42.340 19.853 1.00 . A A . 40 GLN CB   1 1 
       160 196354 1 1 40 GLN CD   C 58.505 43.294 18.911 1.00 . A A . 40 GLN CD   1 1 
       160 196355 1 1 40 GLN CG   C 57.563 42.090 18.960 1.00 . A A . 40 GLN CG   1 1 
       160 196356 1 1 40 GLN H    H 54.643 41.611 17.981 1.00 . A A . 40 GLN H    1 1 
       160 196357 1 1 40 GLN HA   H 55.938 40.285 20.365 1.00 . A A . 40 GLN HA   1 1 
       160 196358 1 1 40 GLN HB2  H 55.817 43.215 19.484 1.00 . A A . 40 GLN HB2  1 1 
       160 196359 1 1 40 GLN HB3  H 56.703 42.562 20.861 1.00 . A A . 40 GLN HB3  1 1 
       160 196360 1 1 40 GLN HE21 H 59.454 42.559 17.263 1.00 . A A . 40 GLN HE21 1 1 
       160 196361 1 1 40 GLN HE22 H 59.990 44.185 17.846 1.00 . A A . 40 GLN HE22 1 1 
       160 196362 1 1 40 GLN HG2  H 58.120 41.227 19.326 1.00 . A A . 40 GLN HG2  1 1 
       160 196363 1 1 40 GLN HG3  H 57.230 41.878 17.945 1.00 . A A . 40 GLN HG3  1 1 
       160 196364 1 1 40 GLN N    N 54.927 40.819 18.593 1.00 . A A . 40 GLN N    1 1 
       160 196365 1 1 40 GLN NE2  N 59.473 43.296 17.998 1.00 . A A . 40 GLN NE2  1 1 
       160 196366 1 1 40 GLN O    O 54.433 41.486 22.085 1.00 . A A . 40 GLN O    1 1 
       160 196367 1 1 40 GLN OE1  O 58.415 44.248 19.680 1.00 . A A . 40 GLN OE1  1 1 
       160 196368 1 1 41 GLN C    C 51.238 41.399 21.895 1.00 . A A . 41 GLN C    1 1 
       160 196369 1 1 41 GLN CA   C 52.035 42.498 21.189 1.00 . A A . 41 GLN CA   1 1 
       160 196370 1 1 41 GLN CB   C 51.090 43.346 20.345 1.00 . A A . 41 GLN CB   1 1 
       160 196371 1 1 41 GLN CD   C 50.561 45.385 18.988 1.00 . A A . 41 GLN CD   1 1 
       160 196372 1 1 41 GLN CG   C 51.660 44.619 19.726 1.00 . A A . 41 GLN CG   1 1 
       160 196373 1 1 41 GLN H    H 52.927 41.816 19.343 1.00 . A A . 41 GLN H    1 1 
       160 196374 1 1 41 GLN HA   H 52.506 43.159 21.961 1.00 . A A . 41 GLN HA   1 1 
       160 196375 1 1 41 GLN HB2  H 50.700 42.733 19.531 1.00 . A A . 41 GLN HB2  1 1 
       160 196376 1 1 41 GLN HB3  H 50.249 43.619 20.983 1.00 . A A . 41 GLN HB3  1 1 
       160 196377 1 1 41 GLN HE21 H 51.689 45.820 17.286 1.00 . A A . 41 GLN HE21 1 1 
       160 196378 1 1 41 GLN HE22 H 49.923 46.221 17.267 1.00 . A A . 41 GLN HE22 1 1 
       160 196379 1 1 41 GLN HG2  H 52.068 45.259 20.509 1.00 . A A . 41 GLN HG2  1 1 
       160 196380 1 1 41 GLN HG3  H 52.460 44.362 19.032 1.00 . A A . 41 GLN HG3  1 1 
       160 196381 1 1 41 GLN N    N 53.087 41.939 20.364 1.00 . A A . 41 GLN N    1 1 
       160 196382 1 1 41 GLN NE2  N 50.760 45.840 17.754 1.00 . A A . 41 GLN NE2  1 1 
       160 196383 1 1 41 GLN O    O 50.575 40.607 21.230 1.00 . A A . 41 GLN O    1 1 
       160 196384 1 1 41 GLN OE1  O 49.458 45.569 19.499 1.00 . A A . 41 GLN OE1  1 1 
       160 196385 1 1 42 ARG C    C 49.389 41.770 24.830 1.00 . A A . 42 ARG C    1 1 
       160 196386 1 1 42 ARG CA   C 50.166 40.748 23.997 1.00 . A A . 42 ARG CA   1 1 
       160 196387 1 1 42 ARG CB   C 50.743 39.639 24.869 1.00 . A A . 42 ARG CB   1 1 
       160 196388 1 1 42 ARG CD   C 49.849 37.708 23.481 1.00 . A A . 42 ARG CD   1 1 
       160 196389 1 1 42 ARG CG   C 51.072 38.337 24.142 1.00 . A A . 42 ARG CG   1 1 
       160 196390 1 1 42 ARG CZ   C 49.074 35.344 23.208 1.00 . A A . 42 ARG CZ   1 1 
       160 196391 1 1 42 ARG H    H 51.888 41.997 23.735 1.00 . A A . 42 ARG H    1 1 
       160 196392 1 1 42 ARG HA   H 49.453 40.280 23.271 1.00 . A A . 42 ARG HA   1 1 
       160 196393 1 1 42 ARG HB2  H 51.639 40.006 25.370 1.00 . A A . 42 ARG HB2  1 1 
       160 196394 1 1 42 ARG HB3  H 50.016 39.408 25.649 1.00 . A A . 42 ARG HB3  1 1 
       160 196395 1 1 42 ARG HD2  H 48.966 37.850 24.154 1.00 . A A . 42 ARG HD2  1 1 
       160 196396 1 1 42 ARG HD3  H 49.655 38.235 22.512 1.00 . A A . 42 ARG HD3  1 1 
       160 196397 1 1 42 ARG HE   H 50.964 35.957 22.998 1.00 . A A . 42 ARG HE   1 1 
       160 196398 1 1 42 ARG HG2  H 51.847 38.512 23.396 1.00 . A A . 42 ARG HG2  1 1 
       160 196399 1 1 42 ARG HG3  H 51.461 37.645 24.888 1.00 . A A . 42 ARG HG3  1 1 
       160 196400 1 1 42 ARG HH11 H 47.420 36.547 23.440 1.00 . A A . 42 ARG HH11 1 1 
       160 196401 1 1 42 ARG HH12 H 47.130 34.821 23.366 1.00 . A A . 42 ARG HH12 1 1 
       160 196402 1 1 42 ARG HH21 H 50.373 33.818 22.910 1.00 . A A . 42 ARG HH21 1 1 
       160 196403 1 1 42 ARG HH22 H 48.667 33.360 23.005 1.00 . A A . 42 ARG HH22 1 1 
       160 196404 1 1 42 ARG N    N 51.201 41.406 23.225 1.00 . A A . 42 ARG N    1 1 
       160 196405 1 1 42 ARG NE   N 50.032 36.281 23.214 1.00 . A A . 42 ARG NE   1 1 
       160 196406 1 1 42 ARG NH1  N 47.771 35.602 23.385 1.00 . A A . 42 ARG NH1  1 1 
       160 196407 1 1 42 ARG NH2  N 49.397 34.058 23.014 1.00 . A A . 42 ARG NH2  1 1 
       160 196408 1 1 42 ARG O    O 49.976 42.486 25.637 1.00 . A A . 42 ARG O    1 1 
       160 196409 1 1 43 LEU C    C 46.771 41.523 26.677 1.00 . A A . 43 LEU C    1 1 
       160 196410 1 1 43 LEU CA   C 47.149 42.471 25.537 1.00 . A A . 43 LEU CA   1 1 
       160 196411 1 1 43 LEU CB   C 45.927 42.959 24.766 1.00 . A A . 43 LEU CB   1 1 
       160 196412 1 1 43 LEU CD1  C 44.972 44.329 22.904 1.00 . A A . 43 LEU CD1  1 1 
       160 196413 1 1 43 LEU CD2  C 46.486 45.417 24.511 1.00 . A A . 43 LEU CD2  1 1 
       160 196414 1 1 43 LEU CG   C 46.192 44.103 23.792 1.00 . A A . 43 LEU CG   1 1 
       160 196415 1 1 43 LEU H    H 47.675 41.097 23.989 1.00 . A A . 43 LEU H    1 1 
       160 196416 1 1 43 LEU HA   H 47.660 43.351 26.007 1.00 . A A . 43 LEU HA   1 1 
       160 196417 1 1 43 LEU HB2  H 45.504 42.117 24.217 1.00 . A A . 43 LEU HB2  1 1 
       160 196418 1 1 43 LEU HB3  H 45.174 43.283 25.485 1.00 . A A . 43 LEU HB3  1 1 
       160 196419 1 1 43 LEU HD11 H 45.194 45.123 22.191 1.00 . A A . 43 LEU HD11 1 1 
       160 196420 1 1 43 LEU HD12 H 44.742 43.419 22.349 1.00 . A A . 43 LEU HD12 1 1 
       160 196421 1 1 43 LEU HD13 H 44.108 44.613 23.505 1.00 . A A . 43 LEU HD13 1 1 
       160 196422 1 1 43 LEU HD21 H 46.648 46.208 23.779 1.00 . A A . 43 LEU HD21 1 1 
       160 196423 1 1 43 LEU HD22 H 45.644 45.689 25.148 1.00 . A A . 43 LEU HD22 1 1 
       160 196424 1 1 43 LEU HD23 H 47.378 45.320 25.131 1.00 . A A . 43 LEU HD23 1 1 
       160 196425 1 1 43 LEU HG   H 47.038 43.856 23.152 1.00 . A A . 43 LEU HG   1 1 
       160 196426 1 1 43 LEU N    N 48.072 41.801 24.644 1.00 . A A . 43 LEU N    1 1 
       160 196427 1 1 43 LEU O    O 46.539 40.341 26.430 1.00 . A A . 43 LEU O    1 1 
       160 196428 1 1 44 ILE C    C 45.379 41.762 29.977 1.00 . A A . 44 ILE C    1 1 
       160 196429 1 1 44 ILE CA   C 46.528 41.251 29.106 1.00 . A A . 44 ILE CA   1 1 
       160 196430 1 1 44 ILE CB   C 47.820 41.124 29.906 1.00 . A A . 44 ILE CB   1 1 
       160 196431 1 1 44 ILE CD1  C 49.517 42.429 31.330 1.00 . A A . 44 ILE CD1  1 1 
       160 196432 1 1 44 ILE CG1  C 48.423 42.479 30.267 1.00 . A A . 44 ILE CG1  1 1 
       160 196433 1 1 44 ILE CG2  C 48.829 40.265 29.150 1.00 . A A . 44 ILE CG2  1 1 
       160 196434 1 1 44 ILE H    H 47.001 43.031 28.019 1.00 . A A . 44 ILE H    1 1 
       160 196435 1 1 44 ILE HA   H 46.226 40.217 28.798 1.00 . A A . 44 ILE HA   1 1 
       160 196436 1 1 44 ILE HB   H 47.578 40.604 30.832 1.00 . A A . 44 ILE HB   1 1 
       160 196437 1 1 44 ILE HD11 H 49.115 42.007 32.253 1.00 . A A . 44 ILE HD11 1 1 
       160 196438 1 1 44 ILE HD12 H 50.356 41.821 30.992 1.00 . A A . 44 ILE HD12 1 1 
       160 196439 1 1 44 ILE HD13 H 49.866 43.442 31.526 1.00 . A A . 44 ILE HD13 1 1 
       160 196440 1 1 44 ILE HG12 H 48.832 42.948 29.372 1.00 . A A . 44 ILE HG12 1 1 
       160 196441 1 1 44 ILE HG13 H 47.636 43.127 30.651 1.00 . A A . 44 ILE HG13 1 1 
       160 196442 1 1 44 ILE HG21 H 49.177 40.764 28.245 1.00 . A A . 44 ILE HG21 1 1 
       160 196443 1 1 44 ILE HG22 H 49.690 40.039 29.780 1.00 . A A . 44 ILE HG22 1 1 
       160 196444 1 1 44 ILE HG23 H 48.367 39.317 28.872 1.00 . A A . 44 ILE HG23 1 1 
       160 196445 1 1 44 ILE N    N 46.724 42.035 27.903 1.00 . A A . 44 ILE N    1 1 
       160 196446 1 1 44 ILE O    O 45.114 42.962 30.030 1.00 . A A . 44 ILE O    1 1 
       160 196447 1 1 45 PHE C    C 43.550 39.938 32.638 1.00 . A A . 45 PHE C    1 1 
       160 196448 1 1 45 PHE CA   C 43.728 41.134 31.701 1.00 . A A . 45 PHE CA   1 1 
       160 196449 1 1 45 PHE CB   C 42.390 41.494 31.063 1.00 . A A . 45 PHE CB   1 1 
       160 196450 1 1 45 PHE CD1  C 41.416 43.100 32.741 1.00 . A A . 45 PHE CD1  1 1 
       160 196451 1 1 45 PHE CD2  C 40.216 41.050 32.274 1.00 . A A . 45 PHE CD2  1 1 
       160 196452 1 1 45 PHE CE1  C 40.434 43.463 33.670 1.00 . A A . 45 PHE CE1  1 1 
       160 196453 1 1 45 PHE CE2  C 39.233 41.410 33.204 1.00 . A A . 45 PHE CE2  1 1 
       160 196454 1 1 45 PHE CG   C 41.314 41.889 32.045 1.00 . A A . 45 PHE CG   1 1 
       160 196455 1 1 45 PHE CZ   C 39.347 42.614 33.909 1.00 . A A . 45 PHE CZ   1 1 
       160 196456 1 1 45 PHE H    H 44.934 39.848 30.505 1.00 . A A . 45 PHE H    1 1 
       160 196457 1 1 45 PHE HA   H 44.088 42.018 32.288 1.00 . A A . 45 PHE HA   1 1 
       160 196458 1 1 45 PHE HB2  H 42.537 42.328 30.376 1.00 . A A . 45 PHE HB2  1 1 
       160 196459 1 1 45 PHE HB3  H 42.047 40.645 30.472 1.00 . A A . 45 PHE HB3  1 1 
       160 196460 1 1 45 PHE HD1  H 42.253 43.758 32.563 1.00 . A A . 45 PHE HD1  1 1 
       160 196461 1 1 45 PHE HD2  H 40.122 40.115 31.742 1.00 . A A . 45 PHE HD2  1 1 
       160 196462 1 1 45 PHE HE1  H 40.519 44.396 34.208 1.00 . A A . 45 PHE HE1  1 1 
       160 196463 1 1 45 PHE HE2  H 38.389 40.759 33.381 1.00 . A A . 45 PHE HE2  1 1 
       160 196464 1 1 45 PHE HZ   H 38.591 42.889 34.630 1.00 . A A . 45 PHE HZ   1 1 
       160 196465 1 1 45 PHE N    N 44.703 40.849 30.668 1.00 . A A . 45 PHE N    1 1 
       160 196466 1 1 45 PHE O    O 43.518 38.804 32.163 1.00 . A A . 45 PHE O    1 1 
       160 196467 1 1 46 ALA C    C 43.968 37.921 34.891 1.00 . A A . 46 ALA C    1 1 
       160 196468 1 1 46 ALA CA   C 43.067 39.157 34.931 1.00 . A A . 46 ALA CA   1 1 
       160 196469 1 1 46 ALA CB   C 41.568 38.873 34.898 1.00 . A A . 46 ALA CB   1 1 
       160 196470 1 1 46 ALA H    H 43.416 41.148 34.273 1.00 . A A . 46 ALA H    1 1 
       160 196471 1 1 46 ALA HA   H 43.277 39.629 35.925 1.00 . A A . 46 ALA HA   1 1 
       160 196472 1 1 46 ALA HB1  H 41.293 38.407 33.951 1.00 . A A . 46 ALA HB1  1 1 
       160 196473 1 1 46 ALA HB2  H 41.300 38.207 35.719 1.00 . A A . 46 ALA HB2  1 1 
       160 196474 1 1 46 ALA HB3  H 41.009 39.801 35.015 1.00 . A A . 46 ALA HB3  1 1 
       160 196475 1 1 46 ALA N    N 43.378 40.165 33.937 1.00 . A A . 46 ALA N    1 1 
       160 196476 1 1 46 ALA O    O 43.512 36.780 34.889 1.00 . A A . 46 ALA O    1 1 
       160 196477 1 1 47 GLY C    C 46.481 36.433 33.422 1.00 . A A . 47 GLY C    1 1 
       160 196478 1 1 47 GLY CA   C 46.325 37.165 34.756 1.00 . A A . 47 GLY CA   1 1 
       160 196479 1 1 47 GLY H    H 45.564 39.157 34.892 1.00 . A A . 47 GLY H    1 1 
       160 196480 1 1 47 GLY HA2  H 47.303 37.661 34.979 1.00 . A A . 47 GLY HA2  1 1 
       160 196481 1 1 47 GLY HA3  H 46.142 36.396 35.550 1.00 . A A . 47 GLY HA3  1 1 
       160 196482 1 1 47 GLY N    N 45.275 38.161 34.817 1.00 . A A . 47 GLY N    1 1 
       160 196483 1 1 47 GLY O    O 47.322 35.541 33.325 1.00 . A A . 47 GLY O    1 1 
       160 196484 1 1 48 LYS C    C 46.052 36.895 29.950 1.00 . A A . 48 LYS C    1 1 
       160 196485 1 1 48 LYS CA   C 45.606 36.051 31.145 1.00 . A A . 48 LYS CA   1 1 
       160 196486 1 1 48 LYS CB   C 44.179 35.557 30.921 1.00 . A A . 48 LYS CB   1 1 
       160 196487 1 1 48 LYS CD   C 42.291 34.121 31.743 1.00 . A A . 48 LYS CD   1 1 
       160 196488 1 1 48 LYS CE   C 41.851 32.972 32.646 1.00 . A A . 48 LYS CE   1 1 
       160 196489 1 1 48 LYS CG   C 43.758 34.494 31.931 1.00 . A A . 48 LYS CG   1 1 
       160 196490 1 1 48 LYS H    H 45.016 37.542 32.546 1.00 . A A . 48 LYS H    1 1 
       160 196491 1 1 48 LYS HA   H 46.263 35.145 31.177 1.00 . A A . 48 LYS HA   1 1 
       160 196492 1 1 48 LYS HB2  H 43.500 36.408 30.967 1.00 . A A . 48 LYS HB2  1 1 
       160 196493 1 1 48 LYS HB3  H 44.111 35.119 29.925 1.00 . A A . 48 LYS HB3  1 1 
       160 196494 1 1 48 LYS HD2  H 41.677 34.990 31.976 1.00 . A A . 48 LYS HD2  1 1 
       160 196495 1 1 48 LYS HD3  H 42.106 33.853 30.702 1.00 . A A . 48 LYS HD3  1 1 
       160 196496 1 1 48 LYS HE2  H 42.000 33.251 33.689 1.00 . A A . 48 LYS HE2  1 1 
       160 196497 1 1 48 LYS HE3  H 40.783 32.821 32.490 1.00 . A A . 48 LYS HE3  1 1 
       160 196498 1 1 48 LYS HG2  H 44.393 33.618 31.797 1.00 . A A . 48 LYS HG2  1 1 
       160 196499 1 1 48 LYS HG3  H 43.891 34.874 32.943 1.00 . A A . 48 LYS HG3  1 1 
       160 196500 1 1 48 LYS HZ1  H 42.684 31.623 31.337 1.00 . A A . 48 LYS HZ1  1 1 
       160 196501 1 1 48 LYS HZ2  H 43.511 31.744 32.727 1.00 . A A . 48 LYS HZ2  1 1 
       160 196502 1 1 48 LYS HZ3  H 42.111 30.916 32.701 1.00 . A A . 48 LYS HZ3  1 1 
       160 196503 1 1 48 LYS N    N 45.691 36.763 32.404 1.00 . A A . 48 LYS N    1 1 
       160 196504 1 1 48 LYS NZ   N 42.579 31.733 32.336 1.00 . A A . 48 LYS NZ   1 1 
       160 196505 1 1 48 LYS O    O 45.779 38.092 29.887 1.00 . A A . 48 LYS O    1 1 
       160 196506 1 1 49 GLN C    C 45.582 36.710 26.848 1.00 . A A . 49 GLN C    1 1 
       160 196507 1 1 49 GLN CA   C 46.891 36.752 27.639 1.00 . A A . 49 GLN CA   1 1 
       160 196508 1 1 49 GLN CB   C 47.966 35.948 26.913 1.00 . A A . 49 GLN CB   1 1 
       160 196509 1 1 49 GLN CD   C 49.937 36.763 28.333 1.00 . A A . 49 GLN CD   1 1 
       160 196510 1 1 49 GLN CG   C 49.210 35.569 27.711 1.00 . A A . 49 GLN CG   1 1 
       160 196511 1 1 49 GLN H    H 46.781 35.207 29.113 1.00 . A A . 49 GLN H    1 1 
       160 196512 1 1 49 GLN HA   H 47.234 37.814 27.724 1.00 . A A . 49 GLN HA   1 1 
       160 196513 1 1 49 GLN HB2  H 47.528 35.019 26.546 1.00 . A A . 49 GLN HB2  1 1 
       160 196514 1 1 49 GLN HB3  H 48.282 36.526 26.045 1.00 . A A . 49 GLN HB3  1 1 
       160 196515 1 1 49 GLN HE21 H 49.592 36.095 30.250 1.00 . A A . 49 GLN HE21 1 1 
       160 196516 1 1 49 GLN HE22 H 50.505 37.642 30.100 1.00 . A A . 49 GLN HE22 1 1 
       160 196517 1 1 49 GLN HG2  H 48.939 34.858 28.492 1.00 . A A . 49 GLN HG2  1 1 
       160 196518 1 1 49 GLN HG3  H 49.907 35.062 27.043 1.00 . A A . 49 GLN HG3  1 1 
       160 196519 1 1 49 GLN N    N 46.657 36.229 28.971 1.00 . A A . 49 GLN N    1 1 
       160 196520 1 1 49 GLN NE2  N 50.002 36.845 29.658 1.00 . A A . 49 GLN NE2  1 1 
       160 196521 1 1 49 GLN O    O 44.920 35.676 26.821 1.00 . A A . 49 GLN O    1 1 
       160 196522 1 1 49 GLN OE1  O 50.466 37.627 27.637 1.00 . A A . 49 GLN OE1  1 1 
       160 196523 1 1 50 LEU C    C 44.479 37.225 23.920 1.00 . A A . 50 LEU C    1 1 
       160 196524 1 1 50 LEU CA   C 44.080 37.814 25.274 1.00 . A A . 50 LEU CA   1 1 
       160 196525 1 1 50 LEU CB   C 43.484 39.215 25.162 1.00 . A A . 50 LEU CB   1 1 
       160 196526 1 1 50 LEU CD1  C 42.403 41.208 26.187 1.00 . A A . 50 LEU CD1  1 1 
       160 196527 1 1 50 LEU CD2  C 42.125 39.029 27.317 1.00 . A A . 50 LEU CD2  1 1 
       160 196528 1 1 50 LEU CG   C 43.083 39.873 26.479 1.00 . A A . 50 LEU CG   1 1 
       160 196529 1 1 50 LEU H    H 45.787 38.660 26.266 1.00 . A A . 50 LEU H    1 1 
       160 196530 1 1 50 LEU HA   H 43.282 37.146 25.687 1.00 . A A . 50 LEU HA   1 1 
       160 196531 1 1 50 LEU HB2  H 44.204 39.862 24.661 1.00 . A A . 50 LEU HB2  1 1 
       160 196532 1 1 50 LEU HB3  H 42.604 39.149 24.524 1.00 . A A . 50 LEU HB3  1 1 
       160 196533 1 1 50 LEU HD11 H 43.062 41.833 25.584 1.00 . A A . 50 LEU HD11 1 1 
       160 196534 1 1 50 LEU HD12 H 41.470 41.045 25.650 1.00 . A A . 50 LEU HD12 1 1 
       160 196535 1 1 50 LEU HD13 H 42.191 41.726 27.122 1.00 . A A . 50 LEU HD13 1 1 
       160 196536 1 1 50 LEU HD21 H 42.618 38.113 27.643 1.00 . A A . 50 LEU HD21 1 1 
       160 196537 1 1 50 LEU HD22 H 41.812 39.595 28.194 1.00 . A A . 50 LEU HD22 1 1 
       160 196538 1 1 50 LEU HD23 H 41.243 38.773 26.731 1.00 . A A . 50 LEU HD23 1 1 
       160 196539 1 1 50 LEU HG   H 43.974 40.072 27.073 1.00 . A A . 50 LEU HG   1 1 
       160 196540 1 1 50 LEU N    N 45.211 37.799 26.179 1.00 . A A . 50 LEU N    1 1 
       160 196541 1 1 50 LEU O    O 45.554 37.512 23.395 1.00 . A A . 50 LEU O    1 1 
       160 196542 1 1 51 GLU C    C 43.542 36.264 20.879 1.00 . A A . 51 GLU C    1 1 
       160 196543 1 1 51 GLU CA   C 43.920 35.570 22.189 1.00 . A A . 51 GLU CA   1 1 
       160 196544 1 1 51 GLU CB   C 43.223 34.218 22.313 1.00 . A A . 51 GLU CB   1 1 
       160 196545 1 1 51 GLU CD   C 45.242 32.765 22.694 1.00 . A A . 51 GLU CD   1 1 
       160 196546 1 1 51 GLU CG   C 43.920 33.266 23.280 1.00 . A A . 51 GLU CG   1 1 
       160 196547 1 1 51 GLU H    H 42.724 36.189 23.844 1.00 . A A . 51 GLU H    1 1 
       160 196548 1 1 51 GLU HA   H 45.023 35.381 22.156 1.00 . A A . 51 GLU HA   1 1 
       160 196549 1 1 51 GLU HB2  H 42.191 34.364 22.632 1.00 . A A . 51 GLU HB2  1 1 
       160 196550 1 1 51 GLU HB3  H 43.167 33.746 21.332 1.00 . A A . 51 GLU HB3  1 1 
       160 196551 1 1 51 GLU HG2  H 44.089 33.766 24.235 1.00 . A A . 51 GLU HG2  1 1 
       160 196552 1 1 51 GLU HG3  H 43.270 32.410 23.456 1.00 . A A . 51 GLU HG3  1 1 
       160 196553 1 1 51 GLU N    N 43.626 36.371 23.361 1.00 . A A . 51 GLU N    1 1 
       160 196554 1 1 51 GLU O    O 42.384 36.620 20.677 1.00 . A A . 51 GLU O    1 1 
       160 196555 1 1 51 GLU OE1  O 45.222 31.911 21.781 1.00 . A A . 51 GLU OE1  1 1 
       160 196556 1 1 51 GLU OE2  O 46.326 33.270 23.056 1.00 . A A . 51 GLU OE2  1 1 
       160 196557 1 1 52 ASP C    C 43.182 36.613 17.838 1.00 . A A . 52 ASP C    1 1 
       160 196558 1 1 52 ASP CA   C 44.402 37.014 18.670 1.00 . A A . 52 ASP CA   1 1 
       160 196559 1 1 52 ASP CB   C 45.664 36.710 17.869 1.00 . A A . 52 ASP CB   1 1 
       160 196560 1 1 52 ASP CG   C 46.840 37.626 18.211 1.00 . A A . 52 ASP CG   1 1 
       160 196561 1 1 52 ASP H    H 45.464 36.124 20.284 1.00 . A A . 52 ASP H    1 1 
       160 196562 1 1 52 ASP HA   H 44.325 38.124 18.792 1.00 . A A . 52 ASP HA   1 1 
       160 196563 1 1 52 ASP HB2  H 45.953 35.669 18.014 1.00 . A A . 52 ASP HB2  1 1 
       160 196564 1 1 52 ASP HB3  H 45.445 36.839 16.810 1.00 . A A . 52 ASP HB3  1 1 
       160 196565 1 1 52 ASP N    N 44.507 36.382 19.970 1.00 . A A . 52 ASP N    1 1 
       160 196566 1 1 52 ASP O    O 42.707 37.423 17.044 1.00 . A A . 52 ASP O    1 1 
       160 196567 1 1 52 ASP OD1  O 47.209 37.773 19.397 1.00 . A A . 52 ASP OD1  1 1 
       160 196568 1 1 52 ASP OD2  O 47.463 38.167 17.273 1.00 . A A . 52 ASP OD2  1 1 
       160 196569 1 1 53 GLY C    C 40.137 35.348 17.903 1.00 . A A . 53 GLY C    1 1 
       160 196570 1 1 53 GLY CA   C 41.483 34.911 17.320 1.00 . A A . 53 GLY CA   1 1 
       160 196571 1 1 53 GLY H    H 43.164 34.754 18.647 1.00 . A A . 53 GLY H    1 1 
       160 196572 1 1 53 GLY HA2  H 41.509 35.212 16.241 1.00 . A A . 53 GLY HA2  1 1 
       160 196573 1 1 53 GLY HA3  H 41.508 33.792 17.365 1.00 . A A . 53 GLY HA3  1 1 
       160 196574 1 1 53 GLY N    N 42.665 35.398 17.999 1.00 . A A . 53 GLY N    1 1 
       160 196575 1 1 53 GLY O    O 39.133 35.309 17.193 1.00 . A A . 53 GLY O    1 1 
       160 196576 1 1 54 ARG C    C 38.581 37.579 19.775 1.00 . A A . 54 ARG C    1 1 
       160 196577 1 1 54 ARG CA   C 38.865 36.080 19.886 1.00 . A A . 54 ARG CA   1 1 
       160 196578 1 1 54 ARG CB   C 38.931 35.602 21.334 1.00 . A A . 54 ARG CB   1 1 
       160 196579 1 1 54 ARG CD   C 39.421 33.127 20.811 1.00 . A A . 54 ARG CD   1 1 
       160 196580 1 1 54 ARG CG   C 38.547 34.140 21.545 1.00 . A A . 54 ARG CG   1 1 
       160 196581 1 1 54 ARG CZ   C 38.277 30.880 20.792 1.00 . A A . 54 ARG CZ   1 1 
       160 196582 1 1 54 ARG H    H 40.983 35.872 19.665 1.00 . A A . 54 ARG H    1 1 
       160 196583 1 1 54 ARG HA   H 37.995 35.566 19.402 1.00 . A A . 54 ARG HA   1 1 
       160 196584 1 1 54 ARG HB2  H 39.932 35.776 21.729 1.00 . A A . 54 ARG HB2  1 1 
       160 196585 1 1 54 ARG HB3  H 38.246 36.197 21.936 1.00 . A A . 54 ARG HB3  1 1 
       160 196586 1 1 54 ARG HD2  H 39.255 33.198 19.706 1.00 . A A . 54 ARG HD2  1 1 
       160 196587 1 1 54 ARG HD3  H 40.494 33.377 21.011 1.00 . A A . 54 ARG HD3  1 1 
       160 196588 1 1 54 ARG HE   H 39.718 31.455 22.059 1.00 . A A . 54 ARG HE   1 1 
       160 196589 1 1 54 ARG HG2  H 38.616 33.939 22.614 1.00 . A A . 54 ARG HG2  1 1 
       160 196590 1 1 54 ARG HG3  H 37.510 33.997 21.242 1.00 . A A . 54 ARG HG3  1 1 
       160 196591 1 1 54 ARG HH11 H 37.512 32.050 19.305 1.00 . A A . 54 ARG HH11 1 1 
       160 196592 1 1 54 ARG HH12 H 36.792 30.473 19.435 1.00 . A A . 54 ARG HH12 1 1 
       160 196593 1 1 54 ARG HH21 H 38.831 29.352 22.037 1.00 . A A . 54 ARG HH21 1 1 
       160 196594 1 1 54 ARG HH22 H 37.507 28.996 20.962 1.00 . A A . 54 ARG HH22 1 1 
       160 196595 1 1 54 ARG N    N 40.077 35.720 19.177 1.00 . A A . 54 ARG N    1 1 
       160 196596 1 1 54 ARG NE   N 39.175 31.757 21.262 1.00 . A A . 54 ARG NE   1 1 
       160 196597 1 1 54 ARG NH1  N 37.448 31.160 19.779 1.00 . A A . 54 ARG NH1  1 1 
       160 196598 1 1 54 ARG NH2  N 38.181 29.654 21.326 1.00 . A A . 54 ARG NH2  1 1 
       160 196599 1 1 54 ARG O    O 39.465 38.355 19.418 1.00 . A A . 54 ARG O    1 1 
       160 196600 1 1 55 THR C    C 36.718 39.995 21.367 1.00 . A A . 55 THR C    1 1 
       160 196601 1 1 55 THR CA   C 36.882 39.359 19.986 1.00 . A A . 55 THR CA   1 1 
       160 196602 1 1 55 THR CB   C 35.593 39.500 19.183 1.00 . A A . 55 THR CB   1 1 
       160 196603 1 1 55 THR CG2  C 35.658 38.856 17.801 1.00 . A A . 55 THR CG2  1 1 
       160 196604 1 1 55 THR H    H 36.659 37.283 20.389 1.00 . A A . 55 THR H    1 1 
       160 196605 1 1 55 THR HA   H 37.657 39.972 19.458 1.00 . A A . 55 THR HA   1 1 
       160 196606 1 1 55 THR HB   H 35.377 40.591 19.059 1.00 . A A . 55 THR HB   1 1 
       160 196607 1 1 55 THR HG1  H 34.718 37.999 20.020 1.00 . A A . 55 THR HG1  1 1 
       160 196608 1 1 55 THR HG21 H 35.811 37.780 17.883 1.00 . A A . 55 THR HG21 1 1 
       160 196609 1 1 55 THR HG22 H 34.723 39.043 17.274 1.00 . A A . 55 THR HG22 1 1 
       160 196610 1 1 55 THR HG23 H 36.475 39.304 17.235 1.00 . A A . 55 THR HG23 1 1 
       160 196611 1 1 55 THR N    N 37.349 37.990 20.061 1.00 . A A . 55 THR N    1 1 
       160 196612 1 1 55 THR O    O 36.614 39.295 22.372 1.00 . A A . 55 THR O    1 1 
       160 196613 1 1 55 THR OG1  O 34.497 38.917 19.853 1.00 . A A . 55 THR OG1  1 1 
       160 196614 1 1 56 LEU C    C 35.237 41.615 23.452 1.00 . A A . 56 LEU C    1 1 
       160 196615 1 1 56 LEU CA   C 36.472 42.057 22.664 1.00 . A A . 56 LEU CA   1 1 
       160 196616 1 1 56 LEU CB   C 36.415 43.550 22.357 1.00 . A A . 56 LEU CB   1 1 
       160 196617 1 1 56 LEU CD1  C 37.459 45.601 21.405 1.00 . A A . 56 LEU CD1  1 1 
       160 196618 1 1 56 LEU CD2  C 38.830 44.161 22.863 1.00 . A A . 56 LEU CD2  1 1 
       160 196619 1 1 56 LEU CG   C 37.711 44.156 21.826 1.00 . A A . 56 LEU CG   1 1 
       160 196620 1 1 56 LEU H    H 36.765 41.857 20.543 1.00 . A A . 56 LEU H    1 1 
       160 196621 1 1 56 LEU HA   H 37.353 41.848 23.323 1.00 . A A . 56 LEU HA   1 1 
       160 196622 1 1 56 LEU HB2  H 35.624 43.717 21.627 1.00 . A A . 56 LEU HB2  1 1 
       160 196623 1 1 56 LEU HB3  H 36.134 44.082 23.267 1.00 . A A . 56 LEU HB3  1 1 
       160 196624 1 1 56 LEU HD11 H 36.710 45.630 20.614 1.00 . A A . 56 LEU HD11 1 1 
       160 196625 1 1 56 LEU HD12 H 37.103 46.178 22.258 1.00 . A A . 56 LEU HD12 1 1 
       160 196626 1 1 56 LEU HD13 H 38.377 46.046 21.020 1.00 . A A . 56 LEU HD13 1 1 
       160 196627 1 1 56 LEU HD21 H 39.115 43.139 23.111 1.00 . A A . 56 LEU HD21 1 1 
       160 196628 1 1 56 LEU HD22 H 39.707 44.670 22.463 1.00 . A A . 56 LEU HD22 1 1 
       160 196629 1 1 56 LEU HD23 H 38.504 44.673 23.768 1.00 . A A . 56 LEU HD23 1 1 
       160 196630 1 1 56 LEU HG   H 38.046 43.606 20.946 1.00 . A A . 56 LEU HG   1 1 
       160 196631 1 1 56 LEU N    N 36.648 41.322 21.427 1.00 . A A . 56 LEU N    1 1 
       160 196632 1 1 56 LEU O    O 35.310 41.460 24.667 1.00 . A A . 56 LEU O    1 1 
       160 196633 1 1 57 SER C    C 33.016 39.409 23.921 1.00 . A A . 57 SER C    1 1 
       160 196634 1 1 57 SER CA   C 32.912 40.839 23.387 1.00 . A A . 57 SER CA   1 1 
       160 196635 1 1 57 SER CB   C 31.725 40.943 22.434 1.00 . A A . 57 SER CB   1 1 
       160 196636 1 1 57 SER H    H 34.115 41.536 21.753 1.00 . A A . 57 SER H    1 1 
       160 196637 1 1 57 SER HA   H 32.676 41.482 24.274 1.00 . A A . 57 SER HA   1 1 
       160 196638 1 1 57 SER HB2  H 30.815 40.519 22.931 1.00 . A A . 57 SER HB2  1 1 
       160 196639 1 1 57 SER HB3  H 31.522 42.018 22.197 1.00 . A A . 57 SER HB3  1 1 
       160 196640 1 1 57 SER HG   H 32.490 40.810 20.668 1.00 . A A . 57 SER HG   1 1 
       160 196641 1 1 57 SER N    N 34.126 41.339 22.773 1.00 . A A . 57 SER N    1 1 
       160 196642 1 1 57 SER O    O 32.306 39.082 24.870 1.00 . A A . 57 SER O    1 1 
       160 196643 1 1 57 SER OG   O 31.972 40.238 21.239 1.00 . A A . 57 SER OG   1 1 
       160 196644 1 1 58 ASP C    C 34.743 37.279 25.357 1.00 . A A . 58 ASP C    1 1 
       160 196645 1 1 58 ASP CA   C 34.127 37.239 23.958 1.00 . A A . 58 ASP CA   1 1 
       160 196646 1 1 58 ASP CB   C 34.974 36.397 23.009 1.00 . A A . 58 ASP CB   1 1 
       160 196647 1 1 58 ASP CG   C 34.352 36.253 21.618 1.00 . A A . 58 ASP CG   1 1 
       160 196648 1 1 58 ASP H    H 34.562 38.895 22.674 1.00 . A A . 58 ASP H    1 1 
       160 196649 1 1 58 ASP HA   H 33.135 36.729 24.054 1.00 . A A . 58 ASP HA   1 1 
       160 196650 1 1 58 ASP HB2  H 35.967 36.842 22.920 1.00 . A A . 58 ASP HB2  1 1 
       160 196651 1 1 58 ASP HB3  H 35.094 35.400 23.433 1.00 . A A . 58 ASP HB3  1 1 
       160 196652 1 1 58 ASP N    N 33.912 38.565 23.416 1.00 . A A . 58 ASP N    1 1 
       160 196653 1 1 58 ASP O    O 34.546 36.360 26.149 1.00 . A A . 58 ASP O    1 1 
       160 196654 1 1 58 ASP OD1  O 33.141 35.960 21.518 1.00 . A A . 58 ASP OD1  1 1 
       160 196655 1 1 58 ASP OD2  O 35.070 36.432 20.611 1.00 . A A . 58 ASP OD2  1 1 
       160 196656 1 1 59 TYR C    C 35.050 39.743 27.737 1.00 . A A . 59 TYR C    1 1 
       160 196657 1 1 59 TYR CA   C 35.914 38.711 27.010 1.00 . A A . 59 TYR CA   1 1 
       160 196658 1 1 59 TYR CB   C 37.364 39.168 26.878 1.00 . A A . 59 TYR CB   1 1 
       160 196659 1 1 59 TYR CD1  C 38.688 37.025 27.004 1.00 . A A . 59 TYR CD1  1 1 
       160 196660 1 1 59 TYR CD2  C 38.844 38.380 25.000 1.00 . A A . 59 TYR CD2  1 1 
       160 196661 1 1 59 TYR CE1  C 39.608 36.114 26.470 1.00 . A A . 59 TYR CE1  1 1 
       160 196662 1 1 59 TYR CE2  C 39.770 37.482 24.456 1.00 . A A . 59 TYR CE2  1 1 
       160 196663 1 1 59 TYR CG   C 38.310 38.158 26.275 1.00 . A A . 59 TYR CG   1 1 
       160 196664 1 1 59 TYR CZ   C 40.159 36.346 25.194 1.00 . A A . 59 TYR CZ   1 1 
       160 196665 1 1 59 TYR H    H 35.554 39.083 24.941 1.00 . A A . 59 TYR H    1 1 
       160 196666 1 1 59 TYR HA   H 35.883 37.798 27.658 1.00 . A A . 59 TYR HA   1 1 
       160 196667 1 1 59 TYR HB2  H 37.380 40.067 26.264 1.00 . A A . 59 TYR HB2  1 1 
       160 196668 1 1 59 TYR HB3  H 37.750 39.435 27.863 1.00 . A A . 59 TYR HB3  1 1 
       160 196669 1 1 59 TYR HD1  H 38.279 36.856 27.990 1.00 . A A . 59 TYR HD1  1 1 
       160 196670 1 1 59 TYR HD2  H 38.536 39.242 24.427 1.00 . A A . 59 TYR HD2  1 1 
       160 196671 1 1 59 TYR HE1  H 39.898 35.239 27.032 1.00 . A A . 59 TYR HE1  1 1 
       160 196672 1 1 59 TYR HE2  H 40.187 37.648 23.474 1.00 . A A . 59 TYR HE2  1 1 
       160 196673 1 1 59 TYR HH   H 41.179 34.699 25.220 1.00 . A A . 59 TYR HH   1 1 
       160 196674 1 1 59 TYR N    N 35.418 38.375 25.691 1.00 . A A . 59 TYR N    1 1 
       160 196675 1 1 59 TYR O    O 35.440 40.213 28.805 1.00 . A A . 59 TYR O    1 1 
       160 196676 1 1 59 TYR OH   O 41.067 35.476 24.666 1.00 . A A . 59 TYR OH   1 1 
       160 196677 1 1 60 ASN C    C 33.556 42.488 27.924 1.00 . A A . 60 ASN C    1 1 
       160 196678 1 1 60 ASN CA   C 32.965 41.092 27.722 1.00 . A A . 60 ASN CA   1 1 
       160 196679 1 1 60 ASN CB   C 32.246 40.561 28.959 1.00 . A A . 60 ASN CB   1 1 
       160 196680 1 1 60 ASN CG   C 31.629 39.170 28.800 1.00 . A A . 60 ASN CG   1 1 
       160 196681 1 1 60 ASN H    H 33.595 39.649 26.313 1.00 . A A . 60 ASN H    1 1 
       160 196682 1 1 60 ASN HA   H 32.170 41.235 26.946 1.00 . A A . 60 ASN HA   1 1 
       160 196683 1 1 60 ASN HB2  H 32.950 40.526 29.791 1.00 . A A . 60 ASN HB2  1 1 
       160 196684 1 1 60 ASN HB3  H 31.447 41.248 29.236 1.00 . A A . 60 ASN HB3  1 1 
       160 196685 1 1 60 ASN HD21 H 29.967 39.878 27.790 1.00 . A A . 60 ASN HD21 1 1 
       160 196686 1 1 60 ASN HD22 H 30.098 38.087 28.007 1.00 . A A . 60 ASN HD22 1 1 
       160 196687 1 1 60 ASN N    N 33.886 40.101 27.204 1.00 . A A . 60 ASN N    1 1 
       160 196688 1 1 60 ASN ND2  N 30.479 39.046 28.144 1.00 . A A . 60 ASN ND2  1 1 
       160 196689 1 1 60 ASN O    O 33.099 43.220 28.799 1.00 . A A . 60 ASN O    1 1 
       160 196690 1 1 60 ASN OD1  O 32.143 38.182 29.320 1.00 . A A . 60 ASN OD1  1 1 
       160 196691 1 1 61 ILE C    C 34.453 45.266 26.725 1.00 . A A . 61 ILE C    1 1 
       160 196692 1 1 61 ILE CA   C 35.282 44.141 27.349 1.00 . A A . 61 ILE CA   1 1 
       160 196693 1 1 61 ILE CB   C 36.686 44.070 26.755 1.00 . A A . 61 ILE CB   1 1 
       160 196694 1 1 61 ILE CD1  C 38.759 42.577 26.586 1.00 . A A . 61 ILE CD1  1 1 
       160 196695 1 1 61 ILE CG1  C 37.513 42.952 27.383 1.00 . A A . 61 ILE CG1  1 1 
       160 196696 1 1 61 ILE CG2  C 37.412 45.400 26.936 1.00 . A A . 61 ILE CG2  1 1 
       160 196697 1 1 61 ILE H    H 34.907 42.263 26.408 1.00 . A A . 61 ILE H    1 1 
       160 196698 1 1 61 ILE HA   H 35.385 44.345 28.446 1.00 . A A . 61 ILE HA   1 1 
       160 196699 1 1 61 ILE HB   H 36.585 43.871 25.688 1.00 . A A . 61 ILE HB   1 1 
       160 196700 1 1 61 ILE HD11 H 38.484 42.321 25.562 1.00 . A A . 61 ILE HD11 1 1 
       160 196701 1 1 61 ILE HD12 H 39.469 43.404 26.580 1.00 . A A . 61 ILE HD12 1 1 
       160 196702 1 1 61 ILE HD13 H 39.243 41.715 27.045 1.00 . A A . 61 ILE HD13 1 1 
       160 196703 1 1 61 ILE HG12 H 37.808 43.231 28.395 1.00 . A A . 61 ILE HG12 1 1 
       160 196704 1 1 61 ILE HG13 H 36.916 42.044 27.456 1.00 . A A . 61 ILE HG13 1 1 
       160 196705 1 1 61 ILE HG21 H 38.401 45.360 26.481 1.00 . A A . 61 ILE HG21 1 1 
       160 196706 1 1 61 ILE HG22 H 36.868 46.211 26.451 1.00 . A A . 61 ILE HG22 1 1 
       160 196707 1 1 61 ILE HG23 H 37.521 45.625 27.996 1.00 . A A . 61 ILE HG23 1 1 
       160 196708 1 1 61 ILE N    N 34.584 42.884 27.178 1.00 . A A . 61 ILE N    1 1 
       160 196709 1 1 61 ILE O    O 34.388 45.386 25.503 1.00 . A A . 61 ILE O    1 1 
       160 196710 1 1 62 GLN C    C 33.636 48.475 26.886 1.00 . A A . 62 GLN C    1 1 
       160 196711 1 1 62 GLN CA   C 32.915 47.146 27.116 1.00 . A A . 62 GLN CA   1 1 
       160 196712 1 1 62 GLN CB   C 31.779 47.292 28.125 1.00 . A A . 62 GLN CB   1 1 
       160 196713 1 1 62 GLN CD   C 29.578 46.424 28.975 1.00 . A A . 62 GLN CD   1 1 
       160 196714 1 1 62 GLN CG   C 30.745 46.175 28.017 1.00 . A A . 62 GLN CG   1 1 
       160 196715 1 1 62 GLN H    H 33.851 45.897 28.569 1.00 . A A . 62 GLN H    1 1 
       160 196716 1 1 62 GLN HA   H 32.445 46.863 26.140 1.00 . A A . 62 GLN HA   1 1 
       160 196717 1 1 62 GLN HB2  H 32.189 47.325 29.135 1.00 . A A . 62 GLN HB2  1 1 
       160 196718 1 1 62 GLN HB3  H 31.249 48.227 27.946 1.00 . A A . 62 GLN HB3  1 1 
       160 196719 1 1 62 GLN HE21 H 30.498 45.388 30.489 1.00 . A A . 62 GLN HE21 1 1 
       160 196720 1 1 62 GLN HE22 H 28.847 46.017 30.858 1.00 . A A . 62 GLN HE22 1 1 
       160 196721 1 1 62 GLN HG2  H 30.355 46.140 27.001 1.00 . A A . 62 GLN HG2  1 1 
       160 196722 1 1 62 GLN HG3  H 31.205 45.213 28.247 1.00 . A A . 62 GLN HG3  1 1 
       160 196723 1 1 62 GLN N    N 33.793 46.076 27.547 1.00 . A A . 62 GLN N    1 1 
       160 196724 1 1 62 GLN NE2  N 29.644 45.906 30.200 1.00 . A A . 62 GLN NE2  1 1 
       160 196725 1 1 62 GLN O    O 34.813 48.639 27.200 1.00 . A A . 62 GLN O    1 1 
       160 196726 1 1 62 GLN OE1  O 28.610 47.107 28.651 1.00 . A A . 62 GLN OE1  1 1 
       160 196727 1 1 63 LYS C    C 34.050 51.460 27.269 1.00 . A A . 63 LYS C    1 1 
       160 196728 1 1 63 LYS CA   C 33.337 50.804 26.084 1.00 . A A . 63 LYS CA   1 1 
       160 196729 1 1 63 LYS CB   C 32.141 51.628 25.616 1.00 . A A . 63 LYS CB   1 1 
       160 196730 1 1 63 LYS CD   C 29.776 52.394 25.963 1.00 . A A . 63 LYS CD   1 1 
       160 196731 1 1 63 LYS CE   C 28.610 52.470 26.944 1.00 . A A . 63 LYS CE   1 1 
       160 196732 1 1 63 LYS CG   C 31.009 51.788 26.627 1.00 . A A . 63 LYS CG   1 1 
       160 196733 1 1 63 LYS H    H 31.908 49.242 26.138 1.00 . A A . 63 LYS H    1 1 
       160 196734 1 1 63 LYS HA   H 34.038 50.784 25.211 1.00 . A A . 63 LYS HA   1 1 
       160 196735 1 1 63 LYS HB2  H 32.488 52.616 25.315 1.00 . A A . 63 LYS HB2  1 1 
       160 196736 1 1 63 LYS HB3  H 31.735 51.137 24.731 1.00 . A A . 63 LYS HB3  1 1 
       160 196737 1 1 63 LYS HD2  H 30.019 53.392 25.600 1.00 . A A . 63 LYS HD2  1 1 
       160 196738 1 1 63 LYS HD3  H 29.487 51.765 25.120 1.00 . A A . 63 LYS HD3  1 1 
       160 196739 1 1 63 LYS HE2  H 28.463 51.486 27.388 1.00 . A A . 63 LYS HE2  1 1 
       160 196740 1 1 63 LYS HE3  H 28.863 53.172 27.739 1.00 . A A . 63 LYS HE3  1 1 
       160 196741 1 1 63 LYS HG2  H 30.737 50.816 27.036 1.00 . A A . 63 LYS HG2  1 1 
       160 196742 1 1 63 LYS HG3  H 31.346 52.436 27.435 1.00 . A A . 63 LYS HG3  1 1 
       160 196743 1 1 63 LYS HZ1  H 26.612 52.992 26.913 1.00 . A A . 63 LYS HZ1  1 1 
       160 196744 1 1 63 LYS HZ2  H 27.515 53.801 25.830 1.00 . A A . 63 LYS HZ2  1 1 
       160 196745 1 1 63 LYS HZ3  H 27.112 52.224 25.559 1.00 . A A . 63 LYS HZ3  1 1 
       160 196746 1 1 63 LYS N    N 32.906 49.446 26.344 1.00 . A A . 63 LYS N    1 1 
       160 196747 1 1 63 LYS NZ   N 27.378 52.899 26.262 1.00 . A A . 63 LYS NZ   1 1 
       160 196748 1 1 63 LYS O    O 33.660 51.293 28.422 1.00 . A A . 63 LYS O    1 1 
       160 196749 1 1 64 GLU C    C 36.705 52.193 28.897 1.00 . A A . 64 GLU C    1 1 
       160 196750 1 1 64 GLU CA   C 35.910 53.009 27.876 1.00 . A A . 64 GLU CA   1 1 
       160 196751 1 1 64 GLU CB   C 35.115 54.184 28.439 1.00 . A A . 64 GLU CB   1 1 
       160 196752 1 1 64 GLU CD   C 33.627 56.170 27.891 1.00 . A A . 64 GLU CD   1 1 
       160 196753 1 1 64 GLU CG   C 34.547 55.079 27.340 1.00 . A A . 64 GLU CG   1 1 
       160 196754 1 1 64 GLU H    H 35.334 52.286 25.958 1.00 . A A . 64 GLU H    1 1 
       160 196755 1 1 64 GLU HA   H 36.724 53.459 27.251 1.00 . A A . 64 GLU HA   1 1 
       160 196756 1 1 64 GLU HB2  H 34.300 53.810 29.057 1.00 . A A . 64 GLU HB2  1 1 
       160 196757 1 1 64 GLU HB3  H 35.766 54.794 29.065 1.00 . A A . 64 GLU HB3  1 1 
       160 196758 1 1 64 GLU HG2  H 35.376 55.532 26.797 1.00 . A A . 64 GLU HG2  1 1 
       160 196759 1 1 64 GLU HG3  H 33.973 54.484 26.630 1.00 . A A . 64 GLU HG3  1 1 
       160 196760 1 1 64 GLU N    N 35.098 52.223 26.969 1.00 . A A . 64 GLU N    1 1 
       160 196761 1 1 64 GLU O    O 37.246 52.750 29.851 1.00 . A A . 64 GLU O    1 1 
       160 196762 1 1 64 GLU OE1  O 32.397 55.956 27.955 1.00 . A A . 64 GLU OE1  1 1 
       160 196763 1 1 64 GLU OE2  O 34.126 57.273 28.204 1.00 . A A . 64 GLU OE2  1 1 
       160 196764 1 1 65 SER C    C 39.213 50.206 28.988 1.00 . A A . 65 SER C    1 1 
       160 196765 1 1 65 SER CA   C 37.757 50.028 29.420 1.00 . A A . 65 SER CA   1 1 
       160 196766 1 1 65 SER CB   C 37.382 48.559 29.259 1.00 . A A . 65 SER CB   1 1 
       160 196767 1 1 65 SER H    H 36.291 50.474 27.914 1.00 . A A . 65 SER H    1 1 
       160 196768 1 1 65 SER HA   H 37.690 50.273 30.512 1.00 . A A . 65 SER HA   1 1 
       160 196769 1 1 65 SER HB2  H 37.573 48.241 28.202 1.00 . A A . 65 SER HB2  1 1 
       160 196770 1 1 65 SER HB3  H 38.022 47.938 29.938 1.00 . A A . 65 SER HB3  1 1 
       160 196771 1 1 65 SER HG   H 35.525 48.517 28.779 1.00 . A A . 65 SER HG   1 1 
       160 196772 1 1 65 SER N    N 36.854 50.889 28.683 1.00 . A A . 65 SER N    1 1 
       160 196773 1 1 65 SER O    O 39.501 50.362 27.803 1.00 . A A . 65 SER O    1 1 
       160 196774 1 1 65 SER OG   O 36.028 48.323 29.572 1.00 . A A . 65 SER OG   1 1 
       160 196775 1 1 66 THR C    C 42.110 48.673 29.714 1.00 . A A . 66 THR C    1 1 
       160 196776 1 1 66 THR CA   C 41.576 50.106 29.700 1.00 . A A . 66 THR CA   1 1 
       160 196777 1 1 66 THR CB   C 42.327 50.970 30.711 1.00 . A A . 66 THR CB   1 1 
       160 196778 1 1 66 THR CG2  C 43.847 50.888 30.610 1.00 . A A . 66 THR CG2  1 1 
       160 196779 1 1 66 THR H    H 39.847 49.943 30.913 1.00 . A A . 66 THR H    1 1 
       160 196780 1 1 66 THR HA   H 41.784 50.542 28.690 1.00 . A A . 66 THR HA   1 1 
       160 196781 1 1 66 THR HB   H 42.022 50.690 31.751 1.00 . A A . 66 THR HB   1 1 
       160 196782 1 1 66 THR HG1  H 41.117 52.491 30.688 1.00 . A A . 66 THR HG1  1 1 
       160 196783 1 1 66 THR HG21 H 44.192 49.900 30.915 1.00 . A A . 66 THR HG21 1 1 
       160 196784 1 1 66 THR HG22 H 44.167 51.091 29.588 1.00 . A A . 66 THR HG22 1 1 
       160 196785 1 1 66 THR HG23 H 44.300 51.621 31.278 1.00 . A A . 66 THR HG23 1 1 
       160 196786 1 1 66 THR N    N 40.146 50.124 29.932 1.00 . A A . 66 THR N    1 1 
       160 196787 1 1 66 THR O    O 41.730 47.872 30.565 1.00 . A A . 66 THR O    1 1 
       160 196788 1 1 66 THR OG1  O 42.043 52.333 30.490 1.00 . A A . 66 THR OG1  1 1 
       160 196789 1 1 67 LEU C    C 45.352 47.563 28.976 1.00 . A A . 67 LEU C    1 1 
       160 196790 1 1 67 LEU CA   C 43.876 47.180 28.851 1.00 . A A . 67 LEU CA   1 1 
       160 196791 1 1 67 LEU CB   C 43.671 46.345 27.590 1.00 . A A . 67 LEU CB   1 1 
       160 196792 1 1 67 LEU CD1  C 42.275 44.946 26.101 1.00 . A A . 67 LEU CD1  1 1 
       160 196793 1 1 67 LEU CD2  C 42.069 44.620 28.537 1.00 . A A . 67 LEU CD2  1 1 
       160 196794 1 1 67 LEU CG   C 42.314 45.661 27.448 1.00 . A A . 67 LEU CG   1 1 
       160 196795 1 1 67 LEU H    H 43.319 49.098 28.133 1.00 . A A . 67 LEU H    1 1 
       160 196796 1 1 67 LEU HA   H 43.624 46.555 29.746 1.00 . A A . 67 LEU HA   1 1 
       160 196797 1 1 67 LEU HB2  H 43.824 46.993 26.726 1.00 . A A . 67 LEU HB2  1 1 
       160 196798 1 1 67 LEU HB3  H 44.438 45.570 27.555 1.00 . A A . 67 LEU HB3  1 1 
       160 196799 1 1 67 LEU HD11 H 42.461 45.660 25.298 1.00 . A A . 67 LEU HD11 1 1 
       160 196800 1 1 67 LEU HD12 H 43.037 44.167 26.066 1.00 . A A . 67 LEU HD12 1 1 
       160 196801 1 1 67 LEU HD13 H 41.295 44.499 25.939 1.00 . A A . 67 LEU HD13 1 1 
       160 196802 1 1 67 LEU HD21 H 42.892 43.906 28.563 1.00 . A A . 67 LEU HD21 1 1 
       160 196803 1 1 67 LEU HD22 H 41.982 45.103 29.510 1.00 . A A . 67 LEU HD22 1 1 
       160 196804 1 1 67 LEU HD23 H 41.134 44.095 28.343 1.00 . A A . 67 LEU HD23 1 1 
       160 196805 1 1 67 LEU HG   H 41.513 46.399 27.479 1.00 . A A . 67 LEU HG   1 1 
       160 196806 1 1 67 LEU N    N 43.039 48.363 28.814 1.00 . A A . 67 LEU N    1 1 
       160 196807 1 1 67 LEU O    O 45.754 48.638 28.536 1.00 . A A . 67 LEU O    1 1 
       160 196808 1 1 68 HIS C    C 48.192 46.003 28.283 1.00 . A A . 68 HIS C    1 1 
       160 196809 1 1 68 HIS CA   C 47.611 46.769 29.472 1.00 . A A . 68 HIS CA   1 1 
       160 196810 1 1 68 HIS CB   C 48.215 46.297 30.793 1.00 . A A . 68 HIS CB   1 1 
       160 196811 1 1 68 HIS CD2  C 47.046 47.271 32.857 1.00 . A A . 68 HIS CD2  1 1 
       160 196812 1 1 68 HIS CE1  C 48.449 48.914 33.313 1.00 . A A . 68 HIS CE1  1 1 
       160 196813 1 1 68 HIS CG   C 48.046 47.278 31.920 1.00 . A A . 68 HIS CG   1 1 
       160 196814 1 1 68 HIS H    H 45.759 45.760 29.838 1.00 . A A . 68 HIS H    1 1 
       160 196815 1 1 68 HIS HA   H 47.888 47.846 29.346 1.00 . A A . 68 HIS HA   1 1 
       160 196816 1 1 68 HIS HB2  H 47.765 45.348 31.085 1.00 . A A . 68 HIS HB2  1 1 
       160 196817 1 1 68 HIS HB3  H 49.281 46.126 30.648 1.00 . A A . 68 HIS HB3  1 1 
       160 196818 1 1 68 HIS HD2  H 46.226 46.573 32.918 1.00 . A A . 68 HIS HD2  1 1 
       160 196819 1 1 68 HIS HE1  H 48.914 49.753 33.809 1.00 . A A . 68 HIS HE1  1 1 
       160 196820 1 1 68 HIS HE2  H 46.785 48.558 34.543 1.00 . A A . 68 HIS HE2  1 1 
       160 196821 1 1 68 HIS N    N 46.166 46.660 29.514 1.00 . A A . 68 HIS N    1 1 
       160 196822 1 1 68 HIS ND1  N 48.932 48.310 32.224 1.00 . A A . 68 HIS ND1  1 1 
       160 196823 1 1 68 HIS NE2  N 47.321 48.312 33.722 1.00 . A A . 68 HIS NE2  1 1 
       160 196824 1 1 68 HIS O    O 47.709 44.929 27.931 1.00 . A A . 68 HIS O    1 1 
       160 196825 1 1 69 LEU C    C 51.418 45.625 27.037 1.00 . A A . 69 LEU C    1 1 
       160 196826 1 1 69 LEU CA   C 50.000 45.984 26.589 1.00 . A A . 69 LEU CA   1 1 
       160 196827 1 1 69 LEU CB   C 50.005 46.988 25.441 1.00 . A A . 69 LEU CB   1 1 
       160 196828 1 1 69 LEU CD1  C 50.299 45.370 23.507 1.00 . A A . 69 LEU CD1  1 1 
       160 196829 1 1 69 LEU CD2  C 50.830 47.757 23.212 1.00 . A A . 69 LEU CD2  1 1 
       160 196830 1 1 69 LEU CG   C 50.835 46.609 24.218 1.00 . A A . 69 LEU CG   1 1 
       160 196831 1 1 69 LEU H    H 49.578 47.476 28.034 1.00 . A A . 69 LEU H    1 1 
       160 196832 1 1 69 LEU HA   H 49.502 45.041 26.245 1.00 . A A . 69 LEU HA   1 1 
       160 196833 1 1 69 LEU HB2  H 48.976 47.152 25.120 1.00 . A A . 69 LEU HB2  1 1 
       160 196834 1 1 69 LEU HB3  H 50.387 47.934 25.825 1.00 . A A . 69 LEU HB3  1 1 
       160 196835 1 1 69 LEU HD11 H 50.351 44.507 24.171 1.00 . A A . 69 LEU HD11 1 1 
       160 196836 1 1 69 LEU HD12 H 49.268 45.531 23.189 1.00 . A A . 69 LEU HD12 1 1 
       160 196837 1 1 69 LEU HD13 H 50.917 45.169 22.633 1.00 . A A . 69 LEU HD13 1 1 
       160 196838 1 1 69 LEU HD21 H 51.272 48.651 23.652 1.00 . A A . 69 LEU HD21 1 1 
       160 196839 1 1 69 LEU HD22 H 51.410 47.478 22.332 1.00 . A A . 69 LEU HD22 1 1 
       160 196840 1 1 69 LEU HD23 H 49.807 47.977 22.905 1.00 . A A . 69 LEU HD23 1 1 
       160 196841 1 1 69 LEU HG   H 51.867 46.421 24.514 1.00 . A A . 69 LEU HG   1 1 
       160 196842 1 1 69 LEU N    N 49.247 46.553 27.688 1.00 . A A . 69 LEU N    1 1 
       160 196843 1 1 69 LEU O    O 52.103 46.447 27.644 1.00 . A A . 69 LEU O    1 1 
       160 196844 1 1 70 VAL C    C 53.904 43.664 25.563 1.00 . A A . 70 VAL C    1 1 
       160 196845 1 1 70 VAL CA   C 53.252 43.986 26.909 1.00 . A A . 70 VAL CA   1 1 
       160 196846 1 1 70 VAL CB   C 53.340 42.778 27.838 1.00 . A A . 70 VAL CB   1 1 
       160 196847 1 1 70 VAL CG1  C 54.776 42.624 28.333 1.00 . A A . 70 VAL CG1  1 1 
       160 196848 1 1 70 VAL CG2  C 52.438 42.894 29.064 1.00 . A A . 70 VAL CG2  1 1 
       160 196849 1 1 70 VAL H    H 51.250 43.745 26.244 1.00 . A A . 70 VAL H    1 1 
       160 196850 1 1 70 VAL HA   H 53.830 44.817 27.386 1.00 . A A . 70 VAL HA   1 1 
       160 196851 1 1 70 VAL HB   H 53.053 41.877 27.297 1.00 . A A . 70 VAL HB   1 1 
       160 196852 1 1 70 VAL HG11 H 54.836 41.835 29.082 1.00 . A A . 70 VAL HG11 1 1 
       160 196853 1 1 70 VAL HG12 H 55.442 42.371 27.509 1.00 . A A . 70 VAL HG12 1 1 
       160 196854 1 1 70 VAL HG13 H 55.113 43.547 28.803 1.00 . A A . 70 VAL HG13 1 1 
       160 196855 1 1 70 VAL HG21 H 51.393 42.872 28.757 1.00 . A A . 70 VAL HG21 1 1 
       160 196856 1 1 70 VAL HG22 H 52.608 42.053 29.737 1.00 . A A . 70 VAL HG22 1 1 
       160 196857 1 1 70 VAL HG23 H 52.637 43.824 29.597 1.00 . A A . 70 VAL HG23 1 1 
       160 196858 1 1 70 VAL N    N 51.889 44.429 26.697 1.00 . A A . 70 VAL N    1 1 
       160 196859 1 1 70 VAL O    O 53.305 42.984 24.732 1.00 . A A . 70 VAL O    1 1 
       160 196860 1 1 71 LEU C    C 56.814 42.612 24.527 1.00 . A A . 71 LEU C    1 1 
       160 196861 1 1 71 LEU CA   C 55.936 43.821 24.199 1.00 . A A . 71 LEU CA   1 1 
       160 196862 1 1 71 LEU CB   C 56.770 45.016 23.744 1.00 . A A . 71 LEU CB   1 1 
       160 196863 1 1 71 LEU CD1  C 55.127 46.971 23.914 1.00 . A A . 71 LEU CD1  1 1 
       160 196864 1 1 71 LEU CD2  C 56.997 47.044 22.314 1.00 . A A . 71 LEU CD2  1 1 
       160 196865 1 1 71 LEU CG   C 56.007 46.114 23.010 1.00 . A A . 71 LEU CG   1 1 
       160 196866 1 1 71 LEU H    H 55.534 44.773 26.078 1.00 . A A . 71 LEU H    1 1 
       160 196867 1 1 71 LEU HA   H 55.271 43.530 23.346 1.00 . A A . 71 LEU HA   1 1 
       160 196868 1 1 71 LEU HB2  H 57.304 45.438 24.595 1.00 . A A . 71 LEU HB2  1 1 
       160 196869 1 1 71 LEU HB3  H 57.524 44.634 23.055 1.00 . A A . 71 LEU HB3  1 1 
       160 196870 1 1 71 LEU HD11 H 55.716 47.356 24.747 1.00 . A A . 71 LEU HD11 1 1 
       160 196871 1 1 71 LEU HD12 H 54.713 47.810 23.355 1.00 . A A . 71 LEU HD12 1 1 
       160 196872 1 1 71 LEU HD13 H 54.297 46.378 24.299 1.00 . A A . 71 LEU HD13 1 1 
       160 196873 1 1 71 LEU HD21 H 57.672 47.479 23.050 1.00 . A A . 71 LEU HD21 1 1 
       160 196874 1 1 71 LEU HD22 H 57.578 46.479 21.584 1.00 . A A . 71 LEU HD22 1 1 
       160 196875 1 1 71 LEU HD23 H 56.467 47.844 21.797 1.00 . A A . 71 LEU HD23 1 1 
       160 196876 1 1 71 LEU HG   H 55.382 45.656 22.243 1.00 . A A . 71 LEU HG   1 1 
       160 196877 1 1 71 LEU N    N 55.125 44.147 25.355 1.00 . A A . 71 LEU N    1 1 
       160 196878 1 1 71 LEU O    O 57.729 42.697 25.344 1.00 . A A . 71 LEU O    1 1 
       160 196879 1 1 72 ARG C    C 58.581 40.188 23.281 1.00 . A A . 72 ARG C    1 1 
       160 196880 1 1 72 ARG CA   C 57.259 40.217 24.050 1.00 . A A . 72 ARG CA   1 1 
       160 196881 1 1 72 ARG CB   C 56.324 39.056 23.728 1.00 . A A . 72 ARG CB   1 1 
       160 196882 1 1 72 ARG CD   C 55.360 38.873 26.082 1.00 . A A . 72 ARG CD   1 1 
       160 196883 1 1 72 ARG CG   C 55.065 38.987 24.590 1.00 . A A . 72 ARG CG   1 1 
       160 196884 1 1 72 ARG CZ   C 54.002 38.800 28.181 1.00 . A A . 72 ARG CZ   1 1 
       160 196885 1 1 72 ARG H    H 55.729 41.451 23.261 1.00 . A A . 72 ARG H    1 1 
       160 196886 1 1 72 ARG HA   H 57.558 40.117 25.126 1.00 . A A . 72 ARG HA   1 1 
       160 196887 1 1 72 ARG HB2  H 56.023 39.120 22.683 1.00 . A A . 72 ARG HB2  1 1 
       160 196888 1 1 72 ARG HB3  H 56.867 38.120 23.859 1.00 . A A . 72 ARG HB3  1 1 
       160 196889 1 1 72 ARG HD2  H 56.090 38.040 26.255 1.00 . A A . 72 ARG HD2  1 1 
       160 196890 1 1 72 ARG HD3  H 55.822 39.834 26.426 1.00 . A A . 72 ARG HD3  1 1 
       160 196891 1 1 72 ARG HE   H 53.393 38.134 26.398 1.00 . A A . 72 ARG HE   1 1 
       160 196892 1 1 72 ARG HG2  H 54.454 39.874 24.423 1.00 . A A . 72 ARG HG2  1 1 
       160 196893 1 1 72 ARG HG3  H 54.481 38.121 24.278 1.00 . A A . 72 ARG HG3  1 1 
       160 196894 1 1 72 ARG HH11 H 55.935 39.321 28.608 1.00 . A A . 72 ARG HH11 1 1 
       160 196895 1 1 72 ARG HH12 H 54.833 39.302 29.969 1.00 . A A . 72 ARG HH12 1 1 
       160 196896 1 1 72 ARG HH21 H 52.018 38.282 28.203 1.00 . A A . 72 ARG HH21 1 1 
       160 196897 1 1 72 ARG HH22 H 52.685 38.695 29.749 1.00 . A A . 72 ARG HH22 1 1 
       160 196898 1 1 72 ARG N    N 56.559 41.476 23.885 1.00 . A A . 72 ARG N    1 1 
       160 196899 1 1 72 ARG NE   N 54.147 38.621 26.861 1.00 . A A . 72 ARG NE   1 1 
       160 196900 1 1 72 ARG NH1  N 55.005 39.189 28.981 1.00 . A A . 72 ARG NH1  1 1 
       160 196901 1 1 72 ARG NH2  N 52.808 38.591 28.751 1.00 . A A . 72 ARG NH2  1 1 
       160 196902 1 1 72 ARG O    O 58.768 39.430 22.333 1.00 . A A . 72 ARG O    1 1 
       160 196903 1 1 73 LEU C    C 61.627 39.887 23.875 1.00 . A A . 73 LEU C    1 1 
       160 196904 1 1 73 LEU CA   C 60.888 41.124 23.361 1.00 . A A . 73 LEU CA   1 1 
       160 196905 1 1 73 LEU CB   C 61.486 42.398 23.952 1.00 . A A . 73 LEU CB   1 1 
       160 196906 1 1 73 LEU CD1  C 61.474 44.864 24.316 1.00 . A A . 73 LEU CD1  1 1 
       160 196907 1 1 73 LEU CD2  C 60.907 43.993 22.066 1.00 . A A . 73 LEU CD2  1 1 
       160 196908 1 1 73 LEU CG   C 60.813 43.712 23.563 1.00 . A A . 73 LEU CG   1 1 
       160 196909 1 1 73 LEU H    H 59.161 41.700 24.470 1.00 . A A . 73 LEU H    1 1 
       160 196910 1 1 73 LEU HA   H 60.996 41.149 22.247 1.00 . A A . 73 LEU HA   1 1 
       160 196911 1 1 73 LEU HB2  H 61.459 42.311 25.038 1.00 . A A . 73 LEU HB2  1 1 
       160 196912 1 1 73 LEU HB3  H 62.530 42.455 23.648 1.00 . A A . 73 LEU HB3  1 1 
       160 196913 1 1 73 LEU HD11 H 62.534 44.915 24.066 1.00 . A A . 73 LEU HD11 1 1 
       160 196914 1 1 73 LEU HD12 H 60.988 45.804 24.055 1.00 . A A . 73 LEU HD12 1 1 
       160 196915 1 1 73 LEU HD13 H 61.371 44.712 25.390 1.00 . A A . 73 LEU HD13 1 1 
       160 196916 1 1 73 LEU HD21 H 60.377 43.220 21.509 1.00 . A A . 73 LEU HD21 1 1 
       160 196917 1 1 73 LEU HD22 H 60.442 44.952 21.840 1.00 . A A . 73 LEU HD22 1 1 
       160 196918 1 1 73 LEU HD23 H 61.950 44.022 21.753 1.00 . A A . 73 LEU HD23 1 1 
       160 196919 1 1 73 LEU HG   H 59.760 43.689 23.847 1.00 . A A . 73 LEU HG   1 1 
       160 196920 1 1 73 LEU N    N 59.483 41.069 23.708 1.00 . A A . 73 LEU N    1 1 
       160 196921 1 1 73 LEU O    O 61.113 39.165 24.726 1.00 . A A . 73 LEU O    1 1 
       160 196922 1 1 74 ARG C    C 65.094 38.928 24.088 1.00 . A A . 74 ARG C    1 1 
       160 196923 1 1 74 ARG CA   C 63.666 38.510 23.735 1.00 . A A . 74 ARG CA   1 1 
       160 196924 1 1 74 ARG CB   C 63.648 37.457 22.630 1.00 . A A . 74 ARG CB   1 1 
       160 196925 1 1 74 ARG CD   C 62.254 35.818 21.301 1.00 . A A . 74 ARG CD   1 1 
       160 196926 1 1 74 ARG CG   C 62.242 36.950 22.324 1.00 . A A . 74 ARG CG   1 1 
       160 196927 1 1 74 ARG CZ   C 60.506 34.573 19.994 1.00 . A A . 74 ARG CZ   1 1 
       160 196928 1 1 74 ARG H    H 63.219 40.317 22.683 1.00 . A A . 74 ARG H    1 1 
       160 196929 1 1 74 ARG HA   H 63.252 38.039 24.663 1.00 . A A . 74 ARG HA   1 1 
       160 196930 1 1 74 ARG HB2  H 64.084 37.875 21.723 1.00 . A A . 74 ARG HB2  1 1 
       160 196931 1 1 74 ARG HB3  H 64.265 36.613 22.936 1.00 . A A . 74 ARG HB3  1 1 
       160 196932 1 1 74 ARG HD2  H 62.854 36.133 20.410 1.00 . A A . 74 ARG HD2  1 1 
       160 196933 1 1 74 ARG HD3  H 62.731 34.915 21.761 1.00 . A A . 74 ARG HD3  1 1 
       160 196934 1 1 74 ARG HE   H 60.145 36.061 21.278 1.00 . A A . 74 ARG HE   1 1 
       160 196935 1 1 74 ARG HG2  H 61.773 36.591 23.242 1.00 . A A . 74 ARG HG2  1 1 
       160 196936 1 1 74 ARG HG3  H 61.637 37.766 21.930 1.00 . A A . 74 ARG HG3  1 1 
       160 196937 1 1 74 ARG HH11 H 62.353 33.809 19.585 1.00 . A A . 74 ARG HH11 1 1 
       160 196938 1 1 74 ARG HH12 H 61.033 33.127 18.657 1.00 . A A . 74 ARG HH12 1 1 
       160 196939 1 1 74 ARG HH21 H 58.545 35.090 20.145 1.00 . A A . 74 ARG HH21 1 1 
       160 196940 1 1 74 ARG HH22 H 58.876 33.699 19.129 1.00 . A A . 74 ARG HH22 1 1 
       160 196941 1 1 74 ARG N    N 62.834 39.640 23.371 1.00 . A A . 74 ARG N    1 1 
       160 196942 1 1 74 ARG NE   N 60.888 35.503 20.881 1.00 . A A . 74 ARG NE   1 1 
       160 196943 1 1 74 ARG NH1  N 61.367 33.758 19.372 1.00 . A A . 74 ARG NH1  1 1 
       160 196944 1 1 74 ARG NH2  N 59.201 34.458 19.710 1.00 . A A . 74 ARG NH2  1 1 
       160 196945 1 1 74 ARG O    O 65.501 40.052 23.806 1.00 . A A . 74 ARG O    1 1 
       160 196946 1 1 75 GLY C    C 67.827 37.047 25.858 1.00 . A A . 75 GLY C    1 1 
       160 196947 1 1 75 GLY CA   C 67.234 38.227 25.085 1.00 . A A . 75 GLY CA   1 1 
       160 196948 1 1 75 GLY H    H 65.406 37.123 24.978 1.00 . A A . 75 GLY H    1 1 
       160 196949 1 1 75 GLY HA2  H 67.845 38.379 24.159 1.00 . A A . 75 GLY HA2  1 1 
       160 196950 1 1 75 GLY HA3  H 67.317 39.153 25.710 1.00 . A A . 75 GLY HA3  1 1 
       160 196951 1 1 75 GLY N    N 65.846 38.029 24.718 1.00 . A A . 75 GLY N    1 1 
       160 196952 1 1 75 GLY O    O 67.383 35.911 25.706 1.00 . A A . 75 GLY O    1 1 
       160 196953 1 1 76 GLY C    C 70.670 36.881 28.304 1.00 . A A . 76 GLY C    1 1 
       160 196954 1 1 76 GLY CA   C 69.448 36.331 27.567 1.00 . A A . 76 GLY CA   1 1 
       160 196955 1 1 76 GLY H    H 69.139 38.296 26.794 1.00 . A A . 76 GLY H    1 1 
       160 196956 1 1 76 GLY HA2  H 68.714 35.997 28.344 1.00 . A A . 76 GLY HA2  1 1 
       160 196957 1 1 76 GLY HA3  H 69.784 35.445 26.970 1.00 . A A . 76 GLY HA3  1 1 
       160 196958 1 1 76 GLY N    N 68.821 37.310 26.700 1.00 . A A . 76 GLY N    1 1 
       160 196959 1 1 76 GLY O    O 70.589 37.015 29.543 1.00 . A A . 76 GLY O    1 1 
       160 196960 1 1 76 GLY OXT  O 71.674 37.185 27.624 1.00 . A A . 76 GLY OXT  1 1 
       161 196961 1 1  1 MET C    C 34.267 52.459 21.661 1.00 . A A .  1 MET C    1 1 
       161 196962 1 1  1 MET CA   C 32.788 52.143 21.429 1.00 . A A .  1 MET CA   1 1 
       161 196963 1 1  1 MET CB   C 32.240 51.139 22.438 1.00 . A A .  1 MET CB   1 1 
       161 196964 1 1  1 MET CE   C 29.824 52.910 23.964 1.00 . A A .  1 MET CE   1 1 
       161 196965 1 1  1 MET CG   C 32.281 51.594 23.894 1.00 . A A .  1 MET CG   1 1 
       161 196966 1 1  1 MET H1   H 33.181 50.832 19.890 1.00 . A A .  1 MET H1   1 1 
       161 196967 1 1  1 MET H2   H 31.623 51.360 19.912 1.00 . A A .  1 MET H2   1 1 
       161 196968 1 1  1 MET H3   H 32.825 52.340 19.392 1.00 . A A .  1 MET H3   1 1 
       161 196969 1 1  1 MET HA   H 32.222 53.068 21.528 1.00 . A A .  1 MET HA   1 1 
       161 196970 1 1  1 MET HB2  H 31.198 50.936 22.187 1.00 . A A .  1 MET HB2  1 1 
       161 196971 1 1  1 MET HB3  H 32.798 50.205 22.363 1.00 . A A .  1 MET HB3  1 1 
       161 196972 1 1  1 MET HE1  H 29.241 53.846 24.161 1.00 . A A .  1 MET HE1  1 1 
       161 196973 1 1  1 MET HE2  H 29.639 52.592 22.907 1.00 . A A .  1 MET HE2  1 1 
       161 196974 1 1  1 MET HE3  H 29.482 52.100 24.658 1.00 . A A .  1 MET HE3  1 1 
       161 196975 1 1  1 MET HG2  H 31.737 50.832 24.509 1.00 . A A .  1 MET HG2  1 1 
       161 196976 1 1  1 MET HG3  H 33.348 51.595 24.231 1.00 . A A .  1 MET HG3  1 1 
       161 196977 1 1  1 MET N    N 32.585 51.627 20.066 1.00 . A A .  1 MET N    1 1 
       161 196978 1 1  1 MET O    O 35.118 51.879 20.990 1.00 . A A .  1 MET O    1 1 
       161 196979 1 1  1 MET SD   S 31.586 53.231 24.226 1.00 . A A .  1 MET SD   1 1 
       161 196980 1 1  2 GLN C    C 36.511 52.590 24.007 1.00 . A A .  2 GLN C    1 1 
       161 196981 1 1  2 GLN CA   C 35.957 53.609 23.009 1.00 . A A .  2 GLN CA   1 1 
       161 196982 1 1  2 GLN CB   C 36.103 55.011 23.594 1.00 . A A .  2 GLN CB   1 1 
       161 196983 1 1  2 GLN CD   C 36.365 57.502 23.051 1.00 . A A .  2 GLN CD   1 1 
       161 196984 1 1  2 GLN CG   C 35.864 56.133 22.587 1.00 . A A .  2 GLN CG   1 1 
       161 196985 1 1  2 GLN H    H 33.829 53.750 23.183 1.00 . A A .  2 GLN H    1 1 
       161 196986 1 1  2 GLN HA   H 36.579 53.572 22.079 1.00 . A A .  2 GLN HA   1 1 
       161 196987 1 1  2 GLN HB2  H 35.422 55.127 24.437 1.00 . A A .  2 GLN HB2  1 1 
       161 196988 1 1  2 GLN HB3  H 37.122 55.107 23.969 1.00 . A A .  2 GLN HB3  1 1 
       161 196989 1 1  2 GLN HE21 H 35.874 58.348 21.251 1.00 . A A .  2 GLN HE21 1 1 
       161 196990 1 1  2 GLN HE22 H 36.744 59.420 22.418 1.00 . A A .  2 GLN HE22 1 1 
       161 196991 1 1  2 GLN HG2  H 36.379 55.889 21.659 1.00 . A A .  2 GLN HG2  1 1 
       161 196992 1 1  2 GLN HG3  H 34.796 56.213 22.382 1.00 . A A .  2 GLN HG3  1 1 
       161 196993 1 1  2 GLN N    N 34.591 53.323 22.619 1.00 . A A .  2 GLN N    1 1 
       161 196994 1 1  2 GLN NE2  N 36.288 58.514 22.190 1.00 . A A .  2 GLN NE2  1 1 
       161 196995 1 1  2 GLN O    O 35.840 52.227 24.970 1.00 . A A .  2 GLN O    1 1 
       161 196996 1 1  2 GLN OE1  O 36.841 57.702 24.166 1.00 . A A .  2 GLN OE1  1 1 
       161 196997 1 1  3 ILE C    C 40.018 52.234 24.786 1.00 . A A .  3 ILE C    1 1 
       161 196998 1 1  3 ILE CA   C 38.635 51.581 24.796 1.00 . A A .  3 ILE CA   1 1 
       161 196999 1 1  3 ILE CB   C 38.728 50.072 24.586 1.00 . A A .  3 ILE CB   1 1 
       161 197000 1 1  3 ILE CD1  C 39.655 48.249 23.049 1.00 . A A .  3 ILE CD1  1 1 
       161 197001 1 1  3 ILE CG1  C 39.238 49.709 23.195 1.00 . A A .  3 ILE CG1  1 1 
       161 197002 1 1  3 ILE CG2  C 37.398 49.399 24.914 1.00 . A A .  3 ILE CG2  1 1 
       161 197003 1 1  3 ILE H    H 38.256 52.561 22.965 1.00 . A A .  3 ILE H    1 1 
       161 197004 1 1  3 ILE HA   H 38.181 51.762 25.804 1.00 . A A .  3 ILE HA   1 1 
       161 197005 1 1  3 ILE HB   H 39.444 49.686 25.312 1.00 . A A .  3 ILE HB   1 1 
       161 197006 1 1  3 ILE HD11 H 38.790 47.594 23.153 1.00 . A A .  3 ILE HD11 1 1 
       161 197007 1 1  3 ILE HD12 H 40.088 48.089 22.062 1.00 . A A .  3 ILE HD12 1 1 
       161 197008 1 1  3 ILE HD13 H 40.394 47.994 23.808 1.00 . A A .  3 ILE HD13 1 1 
       161 197009 1 1  3 ILE HG12 H 38.471 49.936 22.454 1.00 . A A .  3 ILE HG12 1 1 
       161 197010 1 1  3 ILE HG13 H 40.111 50.316 22.961 1.00 . A A .  3 ILE HG13 1 1 
       161 197011 1 1  3 ILE HG21 H 37.042 49.738 25.887 1.00 . A A .  3 ILE HG21 1 1 
       161 197012 1 1  3 ILE HG22 H 36.656 49.652 24.157 1.00 . A A .  3 ILE HG22 1 1 
       161 197013 1 1  3 ILE HG23 H 37.524 48.317 24.947 1.00 . A A .  3 ILE HG23 1 1 
       161 197014 1 1  3 ILE N    N 37.774 52.217 23.819 1.00 . A A .  3 ILE N    1 1 
       161 197015 1 1  3 ILE O    O 40.345 52.989 23.873 1.00 . A A .  3 ILE O    1 1 
       161 197016 1 1  4 PHE C    C 43.233 51.247 25.814 1.00 . A A .  4 PHE C    1 1 
       161 197017 1 1  4 PHE CA   C 42.216 52.388 25.875 1.00 . A A .  4 PHE CA   1 1 
       161 197018 1 1  4 PHE CB   C 42.415 53.201 27.152 1.00 . A A .  4 PHE CB   1 1 
       161 197019 1 1  4 PHE CD1  C 41.378 55.461 26.732 1.00 . A A .  4 PHE CD1  1 1 
       161 197020 1 1  4 PHE CD2  C 40.354 53.997 28.369 1.00 . A A .  4 PHE CD2  1 1 
       161 197021 1 1  4 PHE CE1  C 40.399 56.429 26.983 1.00 . A A .  4 PHE CE1  1 1 
       161 197022 1 1  4 PHE CE2  C 39.389 54.976 28.640 1.00 . A A .  4 PHE CE2  1 1 
       161 197023 1 1  4 PHE CG   C 41.355 54.242 27.421 1.00 . A A .  4 PHE CG   1 1 
       161 197024 1 1  4 PHE CZ   C 39.404 56.185 27.936 1.00 . A A .  4 PHE CZ   1 1 
       161 197025 1 1  4 PHE H    H 40.516 51.273 26.520 1.00 . A A .  4 PHE H    1 1 
       161 197026 1 1  4 PHE HA   H 42.425 53.058 25.002 1.00 . A A .  4 PHE HA   1 1 
       161 197027 1 1  4 PHE HB2  H 42.450 52.510 27.995 1.00 . A A .  4 PHE HB2  1 1 
       161 197028 1 1  4 PHE HB3  H 43.384 53.697 27.106 1.00 . A A .  4 PHE HB3  1 1 
       161 197029 1 1  4 PHE HD1  H 42.155 55.647 26.006 1.00 . A A .  4 PHE HD1  1 1 
       161 197030 1 1  4 PHE HD2  H 40.329 53.063 28.911 1.00 . A A .  4 PHE HD2  1 1 
       161 197031 1 1  4 PHE HE1  H 40.409 57.363 26.440 1.00 . A A .  4 PHE HE1  1 1 
       161 197032 1 1  4 PHE HE2  H 38.646 54.794 29.401 1.00 . A A .  4 PHE HE2  1 1 
       161 197033 1 1  4 PHE HZ   H 38.651 56.935 28.128 1.00 . A A .  4 PHE HZ   1 1 
       161 197034 1 1  4 PHE N    N 40.850 51.918 25.776 1.00 . A A .  4 PHE N    1 1 
       161 197035 1 1  4 PHE O    O 42.926 50.108 26.160 1.00 . A A .  4 PHE O    1 1 
       161 197036 1 1  5 VAL C    C 46.804 51.384 26.074 1.00 . A A .  5 VAL C    1 1 
       161 197037 1 1  5 VAL CA   C 45.601 50.661 25.467 1.00 . A A .  5 VAL CA   1 1 
       161 197038 1 1  5 VAL CB   C 45.940 50.102 24.089 1.00 . A A .  5 VAL CB   1 1 
       161 197039 1 1  5 VAL CG1  C 46.980 48.990 24.191 1.00 . A A .  5 VAL CG1  1 1 
       161 197040 1 1  5 VAL CG2  C 44.717 49.548 23.363 1.00 . A A .  5 VAL CG2  1 1 
       161 197041 1 1  5 VAL H    H 44.632 52.525 25.071 1.00 . A A .  5 VAL H    1 1 
       161 197042 1 1  5 VAL HA   H 45.340 49.788 26.118 1.00 . A A .  5 VAL HA   1 1 
       161 197043 1 1  5 VAL HB   H 46.361 50.894 23.467 1.00 . A A .  5 VAL HB   1 1 
       161 197044 1 1  5 VAL HG11 H 46.618 48.183 24.827 1.00 . A A .  5 VAL HG11 1 1 
       161 197045 1 1  5 VAL HG12 H 47.194 48.595 23.199 1.00 . A A .  5 VAL HG12 1 1 
       161 197046 1 1  5 VAL HG13 H 47.917 49.376 24.594 1.00 . A A .  5 VAL HG13 1 1 
       161 197047 1 1  5 VAL HG21 H 44.018 50.353 23.138 1.00 . A A .  5 VAL HG21 1 1 
       161 197048 1 1  5 VAL HG22 H 45.013 49.096 22.417 1.00 . A A .  5 VAL HG22 1 1 
       161 197049 1 1  5 VAL HG23 H 44.216 48.802 23.981 1.00 . A A .  5 VAL HG23 1 1 
       161 197050 1 1  5 VAL N    N 44.465 51.561 25.425 1.00 . A A .  5 VAL N    1 1 
       161 197051 1 1  5 VAL O    O 47.103 52.510 25.682 1.00 . A A .  5 VAL O    1 1 
       161 197052 1 1  6 LYS C    C 49.936 50.364 27.138 1.00 . A A .  6 LYS C    1 1 
       161 197053 1 1  6 LYS CA   C 48.739 51.195 27.606 1.00 . A A .  6 LYS CA   1 1 
       161 197054 1 1  6 LYS CB   C 48.629 51.189 29.128 1.00 . A A .  6 LYS CB   1 1 
       161 197055 1 1  6 LYS CD   C 47.768 52.392 31.146 1.00 . A A .  6 LYS CD   1 1 
       161 197056 1 1  6 LYS CE   C 47.062 53.647 31.652 1.00 . A A .  6 LYS CE   1 1 
       161 197057 1 1  6 LYS CG   C 47.808 52.377 29.620 1.00 . A A .  6 LYS CG   1 1 
       161 197058 1 1  6 LYS H    H 47.136 49.813 27.304 1.00 . A A .  6 LYS H    1 1 
       161 197059 1 1  6 LYS HA   H 48.922 52.254 27.289 1.00 . A A .  6 LYS HA   1 1 
       161 197060 1 1  6 LYS HB2  H 48.183 50.253 29.466 1.00 . A A .  6 LYS HB2  1 1 
       161 197061 1 1  6 LYS HB3  H 49.629 51.268 29.551 1.00 . A A .  6 LYS HB3  1 1 
       161 197062 1 1  6 LYS HD2  H 47.240 51.506 31.496 1.00 . A A .  6 LYS HD2  1 1 
       161 197063 1 1  6 LYS HD3  H 48.786 52.377 31.534 1.00 . A A .  6 LYS HD3  1 1 
       161 197064 1 1  6 LYS HE2  H 47.587 54.526 31.278 1.00 . A A .  6 LYS HE2  1 1 
       161 197065 1 1  6 LYS HE3  H 46.048 53.668 31.254 1.00 . A A .  6 LYS HE3  1 1 
       161 197066 1 1  6 LYS HG2  H 48.276 53.299 29.275 1.00 . A A .  6 LYS HG2  1 1 
       161 197067 1 1  6 LYS HG3  H 46.792 52.326 29.231 1.00 . A A .  6 LYS HG3  1 1 
       161 197068 1 1  6 LYS HZ1  H 47.952 53.684 33.513 1.00 . A A .  6 LYS HZ1  1 1 
       161 197069 1 1  6 LYS HZ2  H 46.545 54.499 33.455 1.00 . A A .  6 LYS HZ2  1 1 
       161 197070 1 1  6 LYS HZ3  H 46.520 52.878 33.493 1.00 . A A .  6 LYS HZ3  1 1 
       161 197071 1 1  6 LYS N    N 47.501 50.741 27.006 1.00 . A A .  6 LYS N    1 1 
       161 197072 1 1  6 LYS NZ   N 47.022 53.673 33.122 1.00 . A A .  6 LYS NZ   1 1 
       161 197073 1 1  6 LYS O    O 49.918 49.139 27.232 1.00 . A A .  6 LYS O    1 1 
       161 197074 1 1  7 THR C    C 53.075 49.865 27.350 1.00 . A A .  7 THR C    1 1 
       161 197075 1 1  7 THR CA   C 52.208 50.405 26.210 1.00 . A A .  7 THR CA   1 1 
       161 197076 1 1  7 THR CB   C 53.048 51.352 25.358 1.00 . A A .  7 THR CB   1 1 
       161 197077 1 1  7 THR CG2  C 52.280 51.985 24.201 1.00 . A A .  7 THR CG2  1 1 
       161 197078 1 1  7 THR H    H 50.920 52.069 26.601 1.00 . A A .  7 THR H    1 1 
       161 197079 1 1  7 THR HA   H 51.932 49.538 25.556 1.00 . A A .  7 THR HA   1 1 
       161 197080 1 1  7 THR HB   H 53.891 50.761 24.918 1.00 . A A .  7 THR HB   1 1 
       161 197081 1 1  7 THR HG1  H 54.354 52.714 25.670 1.00 . A A .  7 THR HG1  1 1 
       161 197082 1 1  7 THR HG21 H 51.501 52.651 24.570 1.00 . A A .  7 THR HG21 1 1 
       161 197083 1 1  7 THR HG22 H 52.968 52.554 23.574 1.00 . A A .  7 THR HG22 1 1 
       161 197084 1 1  7 THR HG23 H 51.826 51.203 23.593 1.00 . A A .  7 THR HG23 1 1 
       161 197085 1 1  7 THR N    N 50.987 51.033 26.671 1.00 . A A .  7 THR N    1 1 
       161 197086 1 1  7 THR O    O 52.847 50.162 28.520 1.00 . A A .  7 THR O    1 1 
       161 197087 1 1  7 THR OG1  O 53.598 52.375 26.157 1.00 . A A .  7 THR OG1  1 1 
       161 197088 1 1  8 LEU C    C 55.853 49.806 28.705 1.00 . A A .  8 LEU C    1 1 
       161 197089 1 1  8 LEU CA   C 55.210 48.696 27.872 1.00 . A A .  8 LEU CA   1 1 
       161 197090 1 1  8 LEU CB   C 56.189 47.979 26.945 1.00 . A A .  8 LEU CB   1 1 
       161 197091 1 1  8 LEU CD1  C 57.937 46.241 26.694 1.00 . A A .  8 LEU CD1  1 1 
       161 197092 1 1  8 LEU CD2  C 58.616 48.438 27.534 1.00 . A A .  8 LEU CD2  1 1 
       161 197093 1 1  8 LEU CG   C 57.477 47.422 27.543 1.00 . A A .  8 LEU CG   1 1 
       161 197094 1 1  8 LEU H    H 54.231 48.843 26.015 1.00 . A A .  8 LEU H    1 1 
       161 197095 1 1  8 LEU HA   H 54.796 47.944 28.591 1.00 . A A .  8 LEU HA   1 1 
       161 197096 1 1  8 LEU HB2  H 55.631 47.146 26.516 1.00 . A A .  8 LEU HB2  1 1 
       161 197097 1 1  8 LEU HB3  H 56.448 48.641 26.119 1.00 . A A .  8 LEU HB3  1 1 
       161 197098 1 1  8 LEU HD11 H 57.210 45.432 26.766 1.00 . A A .  8 LEU HD11 1 1 
       161 197099 1 1  8 LEU HD12 H 58.047 46.554 25.656 1.00 . A A .  8 LEU HD12 1 1 
       161 197100 1 1  8 LEU HD13 H 58.899 45.871 27.048 1.00 . A A .  8 LEU HD13 1 1 
       161 197101 1 1  8 LEU HD21 H 58.398 49.282 28.190 1.00 . A A .  8 LEU HD21 1 1 
       161 197102 1 1  8 LEU HD22 H 59.535 47.972 27.889 1.00 . A A .  8 LEU HD22 1 1 
       161 197103 1 1  8 LEU HD23 H 58.788 48.808 26.523 1.00 . A A .  8 LEU HD23 1 1 
       161 197104 1 1  8 LEU HG   H 57.296 47.073 28.560 1.00 . A A .  8 LEU HG   1 1 
       161 197105 1 1  8 LEU N    N 54.135 49.141 27.007 1.00 . A A .  8 LEU N    1 1 
       161 197106 1 1  8 LEU O    O 56.355 49.535 29.793 1.00 . A A .  8 LEU O    1 1 
       161 197107 1 1  9 THR C    C 55.169 53.100 29.550 1.00 . A A .  9 THR C    1 1 
       161 197108 1 1  9 THR CA   C 56.273 52.238 28.934 1.00 . A A .  9 THR CA   1 1 
       161 197109 1 1  9 THR CB   C 57.178 53.069 28.028 1.00 . A A .  9 THR CB   1 1 
       161 197110 1 1  9 THR CG2  C 58.352 52.266 27.476 1.00 . A A .  9 THR CG2  1 1 
       161 197111 1 1  9 THR H    H 55.346 51.206 27.323 1.00 . A A .  9 THR H    1 1 
       161 197112 1 1  9 THR HA   H 56.884 51.923 29.818 1.00 . A A .  9 THR HA   1 1 
       161 197113 1 1  9 THR HB   H 57.590 53.931 28.613 1.00 . A A .  9 THR HB   1 1 
       161 197114 1 1  9 THR HG1  H 56.534 54.512 26.979 1.00 . A A .  9 THR HG1  1 1 
       161 197115 1 1  9 THR HG21 H 58.895 51.797 28.297 1.00 . A A .  9 THR HG21 1 1 
       161 197116 1 1  9 THR HG22 H 58.004 51.501 26.782 1.00 . A A .  9 THR HG22 1 1 
       161 197117 1 1  9 THR HG23 H 59.034 52.934 26.950 1.00 . A A .  9 THR HG23 1 1 
       161 197118 1 1  9 THR N    N 55.786 51.055 28.253 1.00 . A A .  9 THR N    1 1 
       161 197119 1 1  9 THR O    O 55.434 54.201 30.024 1.00 . A A .  9 THR O    1 1 
       161 197120 1 1  9 THR OG1  O 56.455 53.558 26.921 1.00 . A A .  9 THR OG1  1 1 
       161 197121 1 1 10 GLY C    C 52.158 54.420 29.398 1.00 . A A . 10 GLY C    1 1 
       161 197122 1 1 10 GLY CA   C 52.797 53.282 30.195 1.00 . A A . 10 GLY CA   1 1 
       161 197123 1 1 10 GLY H    H 53.751 51.705 29.117 1.00 . A A . 10 GLY H    1 1 
       161 197124 1 1 10 GLY HA2  H 52.005 52.510 30.375 1.00 . A A . 10 GLY HA2  1 1 
       161 197125 1 1 10 GLY HA3  H 53.116 53.686 31.190 1.00 . A A . 10 GLY HA3  1 1 
       161 197126 1 1 10 GLY N    N 53.925 52.629 29.559 1.00 . A A . 10 GLY N    1 1 
       161 197127 1 1 10 GLY O    O 51.288 55.105 29.932 1.00 . A A . 10 GLY O    1 1 
       161 197128 1 1 11 LYS C    C 50.519 55.118 26.899 1.00 . A A . 11 LYS C    1 1 
       161 197129 1 1 11 LYS CA   C 51.925 55.600 27.258 1.00 . A A . 11 LYS CA   1 1 
       161 197130 1 1 11 LYS CB   C 52.806 55.787 26.027 1.00 . A A . 11 LYS CB   1 1 
       161 197131 1 1 11 LYS CD   C 53.162 56.916 23.810 1.00 . A A . 11 LYS CD   1 1 
       161 197132 1 1 11 LYS CE   C 52.586 57.900 22.795 1.00 . A A . 11 LYS CE   1 1 
       161 197133 1 1 11 LYS CG   C 52.279 56.833 25.050 1.00 . A A . 11 LYS CG   1 1 
       161 197134 1 1 11 LYS H    H 53.280 54.016 27.747 1.00 . A A . 11 LYS H    1 1 
       161 197135 1 1 11 LYS HA   H 51.857 56.575 27.805 1.00 . A A . 11 LYS HA   1 1 
       161 197136 1 1 11 LYS HB2  H 53.804 56.086 26.351 1.00 . A A . 11 LYS HB2  1 1 
       161 197137 1 1 11 LYS HB3  H 52.889 54.836 25.500 1.00 . A A . 11 LYS HB3  1 1 
       161 197138 1 1 11 LYS HD2  H 54.164 57.229 24.105 1.00 . A A . 11 LYS HD2  1 1 
       161 197139 1 1 11 LYS HD3  H 53.214 55.927 23.357 1.00 . A A . 11 LYS HD3  1 1 
       161 197140 1 1 11 LYS HE2  H 51.556 57.622 22.577 1.00 . A A . 11 LYS HE2  1 1 
       161 197141 1 1 11 LYS HE3  H 52.577 58.896 23.239 1.00 . A A . 11 LYS HE3  1 1 
       161 197142 1 1 11 LYS HG2  H 51.268 56.567 24.740 1.00 . A A . 11 LYS HG2  1 1 
       161 197143 1 1 11 LYS HG3  H 52.247 57.807 25.540 1.00 . A A . 11 LYS HG3  1 1 
       161 197144 1 1 11 LYS HZ1  H 54.321 58.194 21.711 1.00 . A A . 11 LYS HZ1  1 1 
       161 197145 1 1 11 LYS HZ2  H 53.346 57.015 21.107 1.00 . A A . 11 LYS HZ2  1 1 
       161 197146 1 1 11 LYS HZ3  H 52.952 58.572 20.887 1.00 . A A . 11 LYS HZ3  1 1 
       161 197147 1 1 11 LYS N    N 52.551 54.640 28.146 1.00 . A A . 11 LYS N    1 1 
       161 197148 1 1 11 LYS NZ   N 53.362 57.925 21.545 1.00 . A A . 11 LYS NZ   1 1 
       161 197149 1 1 11 LYS O    O 50.358 53.959 26.526 1.00 . A A . 11 LYS O    1 1 
       161 197150 1 1 12 THR C    C 47.622 56.099 25.427 1.00 . A A . 12 THR C    1 1 
       161 197151 1 1 12 THR CA   C 48.123 55.641 26.798 1.00 . A A . 12 THR CA   1 1 
       161 197152 1 1 12 THR CB   C 47.238 56.228 27.894 1.00 . A A . 12 THR CB   1 1 
       161 197153 1 1 12 THR CG2  C 45.841 55.614 27.912 1.00 . A A . 12 THR CG2  1 1 
       161 197154 1 1 12 THR H    H 49.725 56.952 27.327 1.00 . A A . 12 THR H    1 1 
       161 197155 1 1 12 THR HA   H 48.018 54.528 26.858 1.00 . A A . 12 THR HA   1 1 
       161 197156 1 1 12 THR HB   H 47.154 57.336 27.748 1.00 . A A . 12 THR HB   1 1 
       161 197157 1 1 12 THR HG1  H 47.551 56.758 29.698 1.00 . A A . 12 THR HG1  1 1 
       161 197158 1 1 12 THR HG21 H 45.907 54.531 28.018 1.00 . A A . 12 THR HG21 1 1 
       161 197159 1 1 12 THR HG22 H 45.280 56.024 28.752 1.00 . A A . 12 THR HG22 1 1 
       161 197160 1 1 12 THR HG23 H 45.308 55.858 26.993 1.00 . A A . 12 THR HG23 1 1 
       161 197161 1 1 12 THR N    N 49.516 55.987 26.999 1.00 . A A . 12 THR N    1 1 
       161 197162 1 1 12 THR O    O 47.838 57.247 25.042 1.00 . A A . 12 THR O    1 1 
       161 197163 1 1 12 THR OG1  O 47.793 55.995 29.169 1.00 . A A . 12 THR OG1  1 1 
       161 197164 1 1 13 ILE C    C 44.747 55.146 23.564 1.00 . A A . 13 ILE C    1 1 
       161 197165 1 1 13 ILE CA   C 46.224 55.537 23.474 1.00 . A A . 13 ILE CA   1 1 
       161 197166 1 1 13 ILE CB   C 46.917 54.923 22.261 1.00 . A A . 13 ILE CB   1 1 
       161 197167 1 1 13 ILE CD1  C 47.526 52.759 21.017 1.00 . A A . 13 ILE CD1  1 1 
       161 197168 1 1 13 ILE CG1  C 47.009 53.401 22.301 1.00 . A A . 13 ILE CG1  1 1 
       161 197169 1 1 13 ILE CG2  C 48.294 55.551 22.067 1.00 . A A . 13 ILE CG2  1 1 
       161 197170 1 1 13 ILE H    H 46.796 54.271 25.092 1.00 . A A . 13 ILE H    1 1 
       161 197171 1 1 13 ILE HA   H 46.258 56.646 23.311 1.00 . A A . 13 ILE HA   1 1 
       161 197172 1 1 13 ILE HB   H 46.320 55.187 21.388 1.00 . A A . 13 ILE HB   1 1 
       161 197173 1 1 13 ILE HD11 H 46.932 53.090 20.166 1.00 . A A . 13 ILE HD11 1 1 
       161 197174 1 1 13 ILE HD12 H 48.572 53.021 20.857 1.00 . A A . 13 ILE HD12 1 1 
       161 197175 1 1 13 ILE HD13 H 47.452 51.674 21.101 1.00 . A A . 13 ILE HD13 1 1 
       161 197176 1 1 13 ILE HG12 H 47.657 53.087 23.119 1.00 . A A . 13 ILE HG12 1 1 
       161 197177 1 1 13 ILE HG13 H 46.012 52.994 22.470 1.00 . A A . 13 ILE HG13 1 1 
       161 197178 1 1 13 ILE HG21 H 48.226 56.636 22.132 1.00 . A A . 13 ILE HG21 1 1 
       161 197179 1 1 13 ILE HG22 H 48.985 55.192 22.831 1.00 . A A . 13 ILE HG22 1 1 
       161 197180 1 1 13 ILE HG23 H 48.687 55.306 21.080 1.00 . A A . 13 ILE HG23 1 1 
       161 197181 1 1 13 ILE N    N 46.912 55.232 24.711 1.00 . A A . 13 ILE N    1 1 
       161 197182 1 1 13 ILE O    O 44.410 54.115 24.141 1.00 . A A . 13 ILE O    1 1 
       161 197183 1 1 14 THR C    C 42.196 55.044 21.431 1.00 . A A . 14 THR C    1 1 
       161 197184 1 1 14 THR CA   C 42.453 55.647 22.813 1.00 . A A . 14 THR CA   1 1 
       161 197185 1 1 14 THR CB   C 41.587 56.893 22.976 1.00 . A A . 14 THR CB   1 1 
       161 197186 1 1 14 THR CG2  C 40.098 56.571 23.072 1.00 . A A . 14 THR CG2  1 1 
       161 197187 1 1 14 THR H    H 44.213 56.821 22.537 1.00 . A A . 14 THR H    1 1 
       161 197188 1 1 14 THR HA   H 42.142 54.919 23.605 1.00 . A A . 14 THR HA   1 1 
       161 197189 1 1 14 THR HB   H 41.757 57.575 22.103 1.00 . A A . 14 THR HB   1 1 
       161 197190 1 1 14 THR HG1  H 41.395 58.399 24.129 1.00 . A A . 14 THR HG1  1 1 
       161 197191 1 1 14 THR HG21 H 39.532 57.483 23.265 1.00 . A A . 14 THR HG21 1 1 
       161 197192 1 1 14 THR HG22 H 39.744 56.143 22.136 1.00 . A A . 14 THR HG22 1 1 
       161 197193 1 1 14 THR HG23 H 39.926 55.865 23.884 1.00 . A A . 14 THR HG23 1 1 
       161 197194 1 1 14 THR N    N 43.862 55.945 22.973 1.00 . A A . 14 THR N    1 1 
       161 197195 1 1 14 THR O    O 42.747 55.531 20.446 1.00 . A A . 14 THR O    1 1 
       161 197196 1 1 14 THR OG1  O 41.916 57.594 24.155 1.00 . A A . 14 THR OG1  1 1 
       161 197197 1 1 15 LEU C    C 39.359 53.297 20.102 1.00 . A A . 15 LEU C    1 1 
       161 197198 1 1 15 LEU CA   C 40.883 53.432 20.111 1.00 . A A . 15 LEU CA   1 1 
       161 197199 1 1 15 LEU CB   C 41.563 52.082 19.894 1.00 . A A . 15 LEU CB   1 1 
       161 197200 1 1 15 LEU CD1  C 43.617 50.690 19.662 1.00 . A A . 15 LEU CD1  1 1 
       161 197201 1 1 15 LEU CD2  C 43.522 52.834 18.461 1.00 . A A . 15 LEU CD2  1 1 
       161 197202 1 1 15 LEU CG   C 43.080 52.116 19.732 1.00 . A A . 15 LEU CG   1 1 
       161 197203 1 1 15 LEU H    H 40.927 53.659 22.230 1.00 . A A . 15 LEU H    1 1 
       161 197204 1 1 15 LEU HA   H 41.161 54.116 19.270 1.00 . A A . 15 LEU HA   1 1 
       161 197205 1 1 15 LEU HB2  H 41.313 51.443 20.741 1.00 . A A . 15 LEU HB2  1 1 
       161 197206 1 1 15 LEU HB3  H 41.136 51.623 19.002 1.00 . A A . 15 LEU HB3  1 1 
       161 197207 1 1 15 LEU HD11 H 43.354 50.152 20.574 1.00 . A A . 15 LEU HD11 1 1 
       161 197208 1 1 15 LEU HD12 H 43.187 50.167 18.808 1.00 . A A . 15 LEU HD12 1 1 
       161 197209 1 1 15 LEU HD13 H 44.703 50.715 19.571 1.00 . A A . 15 LEU HD13 1 1 
       161 197210 1 1 15 LEU HD21 H 43.042 52.391 17.588 1.00 . A A . 15 LEU HD21 1 1 
       161 197211 1 1 15 LEU HD22 H 43.258 53.890 18.510 1.00 . A A . 15 LEU HD22 1 1 
       161 197212 1 1 15 LEU HD23 H 44.604 52.755 18.347 1.00 . A A . 15 LEU HD23 1 1 
       161 197213 1 1 15 LEU HG   H 43.539 52.605 20.592 1.00 . A A . 15 LEU HG   1 1 
       161 197214 1 1 15 LEU N    N 41.341 54.029 21.350 1.00 . A A . 15 LEU N    1 1 
       161 197215 1 1 15 LEU O    O 38.760 52.832 21.071 1.00 . A A . 15 LEU O    1 1 
       161 197216 1 1 16 GLU C    C 37.087 52.373 17.808 1.00 . A A . 16 GLU C    1 1 
       161 197217 1 1 16 GLU CA   C 37.324 53.570 18.731 1.00 . A A . 16 GLU CA   1 1 
       161 197218 1 1 16 GLU CB   C 36.827 54.899 18.169 1.00 . A A . 16 GLU CB   1 1 
       161 197219 1 1 16 GLU CD   C 34.358 54.642 18.797 1.00 . A A . 16 GLU CD   1 1 
       161 197220 1 1 16 GLU CG   C 35.376 54.940 17.695 1.00 . A A . 16 GLU CG   1 1 
       161 197221 1 1 16 GLU H    H 39.334 54.093 18.234 1.00 . A A . 16 GLU H    1 1 
       161 197222 1 1 16 GLU HA   H 36.796 53.381 19.700 1.00 . A A . 16 GLU HA   1 1 
       161 197223 1 1 16 GLU HB2  H 36.965 55.666 18.931 1.00 . A A . 16 GLU HB2  1 1 
       161 197224 1 1 16 GLU HB3  H 37.453 55.169 17.319 1.00 . A A . 16 GLU HB3  1 1 
       161 197225 1 1 16 GLU HG2  H 35.172 55.931 17.290 1.00 . A A . 16 GLU HG2  1 1 
       161 197226 1 1 16 GLU HG3  H 35.248 54.225 16.882 1.00 . A A . 16 GLU HG3  1 1 
       161 197227 1 1 16 GLU N    N 38.744 53.690 18.991 1.00 . A A . 16 GLU N    1 1 
       161 197228 1 1 16 GLU O    O 37.481 52.393 16.644 1.00 . A A . 16 GLU O    1 1 
       161 197229 1 1 16 GLU OE1  O 34.320 55.353 19.825 1.00 . A A . 16 GLU OE1  1 1 
       161 197230 1 1 16 GLU OE2  O 33.547 53.708 18.619 1.00 . A A . 16 GLU OE2  1 1 
       161 197231 1 1 17 VAL C    C 35.093 49.302 18.043 1.00 . A A . 17 VAL C    1 1 
       161 197232 1 1 17 VAL CA   C 36.429 49.989 17.751 1.00 . A A . 17 VAL CA   1 1 
       161 197233 1 1 17 VAL CB   C 37.574 49.089 18.207 1.00 . A A . 17 VAL CB   1 1 
       161 197234 1 1 17 VAL CG1  C 38.918 49.535 17.636 1.00 . A A . 17 VAL CG1  1 1 
       161 197235 1 1 17 VAL CG2  C 37.704 48.986 19.724 1.00 . A A . 17 VAL CG2  1 1 
       161 197236 1 1 17 VAL H    H 36.149 51.402 19.322 1.00 . A A . 17 VAL H    1 1 
       161 197237 1 1 17 VAL HA   H 36.501 50.088 16.638 1.00 . A A . 17 VAL HA   1 1 
       161 197238 1 1 17 VAL HB   H 37.392 48.085 17.825 1.00 . A A . 17 VAL HB   1 1 
       161 197239 1 1 17 VAL HG11 H 39.195 50.511 18.032 1.00 . A A . 17 VAL HG11 1 1 
       161 197240 1 1 17 VAL HG12 H 39.690 48.813 17.899 1.00 . A A . 17 VAL HG12 1 1 
       161 197241 1 1 17 VAL HG13 H 38.852 49.589 16.549 1.00 . A A . 17 VAL HG13 1 1 
       161 197242 1 1 17 VAL HG21 H 36.774 48.618 20.157 1.00 . A A . 17 VAL HG21 1 1 
       161 197243 1 1 17 VAL HG22 H 38.502 48.287 19.970 1.00 . A A . 17 VAL HG22 1 1 
       161 197244 1 1 17 VAL HG23 H 37.942 49.958 20.155 1.00 . A A . 17 VAL HG23 1 1 
       161 197245 1 1 17 VAL N    N 36.507 51.306 18.349 1.00 . A A . 17 VAL N    1 1 
       161 197246 1 1 17 VAL O    O 34.379 49.680 18.969 1.00 . A A . 17 VAL O    1 1 
       161 197247 1 1 18 GLU C    C 33.743 46.133 18.056 1.00 . A A . 18 GLU C    1 1 
       161 197248 1 1 18 GLU CA   C 33.545 47.496 17.389 1.00 . A A . 18 GLU CA   1 1 
       161 197249 1 1 18 GLU CB   C 32.906 47.347 16.011 1.00 . A A . 18 GLU CB   1 1 
       161 197250 1 1 18 GLU CD   C 31.776 48.388 14.041 1.00 . A A . 18 GLU CD   1 1 
       161 197251 1 1 18 GLU CG   C 32.415 48.658 15.406 1.00 . A A . 18 GLU CG   1 1 
       161 197252 1 1 18 GLU H    H 35.492 47.914 16.615 1.00 . A A . 18 GLU H    1 1 
       161 197253 1 1 18 GLU HA   H 32.847 48.087 18.035 1.00 . A A . 18 GLU HA   1 1 
       161 197254 1 1 18 GLU HB2  H 33.639 46.907 15.336 1.00 . A A . 18 GLU HB2  1 1 
       161 197255 1 1 18 GLU HB3  H 32.048 46.680 16.091 1.00 . A A . 18 GLU HB3  1 1 
       161 197256 1 1 18 GLU HG2  H 31.684 49.112 16.076 1.00 . A A . 18 GLU HG2  1 1 
       161 197257 1 1 18 GLU HG3  H 33.247 49.350 15.279 1.00 . A A . 18 GLU HG3  1 1 
       161 197258 1 1 18 GLU N    N 34.773 48.258 17.282 1.00 . A A . 18 GLU N    1 1 
       161 197259 1 1 18 GLU O    O 34.838 45.578 17.998 1.00 . A A . 18 GLU O    1 1 
       161 197260 1 1 18 GLU OE1  O 30.537 48.497 13.907 1.00 . A A . 18 GLU OE1  1 1 
       161 197261 1 1 18 GLU OE2  O 32.521 48.076 13.087 1.00 . A A . 18 GLU OE2  1 1 
       161 197262 1 1 19 PRO C    C 33.318 43.107 19.033 1.00 . A A . 19 PRO C    1 1 
       161 197263 1 1 19 PRO CA   C 32.931 44.462 19.631 1.00 . A A . 19 PRO CA   1 1 
       161 197264 1 1 19 PRO CB   C 31.630 44.329 20.416 1.00 . A A . 19 PRO CB   1 1 
       161 197265 1 1 19 PRO CD   C 31.361 46.001 18.785 1.00 . A A . 19 PRO CD   1 1 
       161 197266 1 1 19 PRO CG   C 30.935 45.673 20.214 1.00 . A A . 19 PRO CG   1 1 
       161 197267 1 1 19 PRO HA   H 33.744 44.769 20.338 1.00 . A A . 19 PRO HA   1 1 
       161 197268 1 1 19 PRO HB2  H 31.011 43.539 19.991 1.00 . A A . 19 PRO HB2  1 1 
       161 197269 1 1 19 PRO HB3  H 31.817 44.129 21.471 1.00 . A A . 19 PRO HB3  1 1 
       161 197270 1 1 19 PRO HD2  H 30.735 45.411 18.069 1.00 . A A . 19 PRO HD2  1 1 
       161 197271 1 1 19 PRO HD3  H 31.229 47.097 18.593 1.00 . A A . 19 PRO HD3  1 1 
       161 197272 1 1 19 PRO HG2  H 29.852 45.605 20.308 1.00 . A A . 19 PRO HG2  1 1 
       161 197273 1 1 19 PRO HG3  H 31.337 46.411 20.910 1.00 . A A . 19 PRO HG3  1 1 
       161 197274 1 1 19 PRO N    N 32.732 45.542 18.686 1.00 . A A . 19 PRO N    1 1 
       161 197275 1 1 19 PRO O    O 33.856 42.266 19.748 1.00 . A A . 19 PRO O    1 1 
       161 197276 1 1 20 SER C    C 34.660 41.683 16.285 1.00 . A A . 20 SER C    1 1 
       161 197277 1 1 20 SER CA   C 33.346 41.636 17.069 1.00 . A A . 20 SER CA   1 1 
       161 197278 1 1 20 SER CB   C 32.195 41.181 16.176 1.00 . A A . 20 SER CB   1 1 
       161 197279 1 1 20 SER H    H 32.642 43.647 17.180 1.00 . A A . 20 SER H    1 1 
       161 197280 1 1 20 SER HA   H 33.500 40.835 17.836 1.00 . A A . 20 SER HA   1 1 
       161 197281 1 1 20 SER HB2  H 31.897 42.007 15.482 1.00 . A A . 20 SER HB2  1 1 
       161 197282 1 1 20 SER HB3  H 32.519 40.302 15.562 1.00 . A A . 20 SER HB3  1 1 
       161 197283 1 1 20 SER HG   H 31.408 40.156 17.599 1.00 . A A . 20 SER HG   1 1 
       161 197284 1 1 20 SER N    N 33.033 42.874 17.755 1.00 . A A . 20 SER N    1 1 
       161 197285 1 1 20 SER O    O 34.980 40.721 15.592 1.00 . A A . 20 SER O    1 1 
       161 197286 1 1 20 SER OG   O 31.088 40.792 16.956 1.00 . A A . 20 SER OG   1 1 
       161 197287 1 1 21 ASP C    C 37.707 41.859 16.688 1.00 . A A . 21 ASP C    1 1 
       161 197288 1 1 21 ASP CA   C 36.788 42.759 15.860 1.00 . A A . 21 ASP CA   1 1 
       161 197289 1 1 21 ASP CB   C 37.302 44.189 15.711 1.00 . A A . 21 ASP CB   1 1 
       161 197290 1 1 21 ASP CG   C 36.732 44.783 14.422 1.00 . A A . 21 ASP CG   1 1 
       161 197291 1 1 21 ASP H    H 35.160 43.535 17.021 1.00 . A A . 21 ASP H    1 1 
       161 197292 1 1 21 ASP HA   H 36.731 42.334 14.825 1.00 . A A . 21 ASP HA   1 1 
       161 197293 1 1 21 ASP HB2  H 37.028 44.791 16.578 1.00 . A A . 21 ASP HB2  1 1 
       161 197294 1 1 21 ASP HB3  H 38.389 44.174 15.639 1.00 . A A . 21 ASP HB3  1 1 
       161 197295 1 1 21 ASP N    N 35.442 42.752 16.398 1.00 . A A . 21 ASP N    1 1 
       161 197296 1 1 21 ASP O    O 37.624 41.794 17.912 1.00 . A A . 21 ASP O    1 1 
       161 197297 1 1 21 ASP OD1  O 35.735 45.536 14.465 1.00 . A A . 21 ASP OD1  1 1 
       161 197298 1 1 21 ASP OD2  O 37.286 44.476 13.344 1.00 . A A . 21 ASP OD2  1 1 
       161 197299 1 1 22 THR C    C 40.642 40.947 17.310 1.00 . A A . 22 THR C    1 1 
       161 197300 1 1 22 THR CA   C 39.522 40.208 16.574 1.00 . A A . 22 THR CA   1 1 
       161 197301 1 1 22 THR CB   C 40.115 39.276 15.522 1.00 . A A . 22 THR CB   1 1 
       161 197302 1 1 22 THR CG2  C 39.060 38.355 14.918 1.00 . A A . 22 THR CG2  1 1 
       161 197303 1 1 22 THR H    H 38.603 41.234 14.953 1.00 . A A . 22 THR H    1 1 
       161 197304 1 1 22 THR HA   H 38.973 39.579 17.321 1.00 . A A . 22 THR HA   1 1 
       161 197305 1 1 22 THR HB   H 40.908 38.647 16.001 1.00 . A A . 22 THR HB   1 1 
       161 197306 1 1 22 THR HG1  H 40.957 39.415 13.798 1.00 . A A . 22 THR HG1  1 1 
       161 197307 1 1 22 THR HG21 H 38.294 38.936 14.403 1.00 . A A . 22 THR HG21 1 1 
       161 197308 1 1 22 THR HG22 H 39.536 37.676 14.210 1.00 . A A . 22 THR HG22 1 1 
       161 197309 1 1 22 THR HG23 H 38.596 37.766 15.709 1.00 . A A . 22 THR HG23 1 1 
       161 197310 1 1 22 THR N    N 38.570 41.128 15.987 1.00 . A A . 22 THR N    1 1 
       161 197311 1 1 22 THR O    O 40.955 42.096 17.005 1.00 . A A . 22 THR O    1 1 
       161 197312 1 1 22 THR OG1  O 40.690 40.033 14.481 1.00 . A A . 22 THR OG1  1 1 
       161 197313 1 1 23 ILE C    C 43.612 41.077 17.863 1.00 . A A . 23 ILE C    1 1 
       161 197314 1 1 23 ILE CA   C 42.498 40.812 18.877 1.00 . A A . 23 ILE CA   1 1 
       161 197315 1 1 23 ILE CB   C 42.908 39.919 20.045 1.00 . A A . 23 ILE CB   1 1 
       161 197316 1 1 23 ILE CD1  C 41.449 41.108 21.837 1.00 . A A . 23 ILE CD1  1 1 
       161 197317 1 1 23 ILE CG1  C 41.842 39.813 21.132 1.00 . A A . 23 ILE CG1  1 1 
       161 197318 1 1 23 ILE CG2  C 44.238 40.335 20.665 1.00 . A A . 23 ILE CG2  1 1 
       161 197319 1 1 23 ILE H    H 40.979 39.332 18.527 1.00 . A A . 23 ILE H    1 1 
       161 197320 1 1 23 ILE HA   H 42.237 41.817 19.298 1.00 . A A . 23 ILE HA   1 1 
       161 197321 1 1 23 ILE HB   H 43.047 38.915 19.645 1.00 . A A . 23 ILE HB   1 1 
       161 197322 1 1 23 ILE HD11 H 42.311 41.553 22.333 1.00 . A A . 23 ILE HD11 1 1 
       161 197323 1 1 23 ILE HD12 H 41.027 41.818 21.125 1.00 . A A . 23 ILE HD12 1 1 
       161 197324 1 1 23 ILE HD13 H 40.688 40.889 22.586 1.00 . A A . 23 ILE HD13 1 1 
       161 197325 1 1 23 ILE HG12 H 40.931 39.381 20.718 1.00 . A A . 23 ILE HG12 1 1 
       161 197326 1 1 23 ILE HG13 H 42.194 39.108 21.886 1.00 . A A . 23 ILE HG13 1 1 
       161 197327 1 1 23 ILE HG21 H 45.039 40.177 19.942 1.00 . A A . 23 ILE HG21 1 1 
       161 197328 1 1 23 ILE HG22 H 44.206 41.387 20.949 1.00 . A A . 23 ILE HG22 1 1 
       161 197329 1 1 23 ILE HG23 H 44.448 39.725 21.543 1.00 . A A . 23 ILE HG23 1 1 
       161 197330 1 1 23 ILE N    N 41.318 40.270 18.233 1.00 . A A . 23 ILE N    1 1 
       161 197331 1 1 23 ILE O    O 44.345 42.051 18.011 1.00 . A A . 23 ILE O    1 1 
       161 197332 1 1 24 GLU C    C 44.195 41.994 14.998 1.00 . A A . 24 GLU C    1 1 
       161 197333 1 1 24 GLU CA   C 44.519 40.635 15.622 1.00 . A A . 24 GLU CA   1 1 
       161 197334 1 1 24 GLU CB   C 44.355 39.514 14.599 1.00 . A A . 24 GLU CB   1 1 
       161 197335 1 1 24 GLU CD   C 46.658 39.191 13.580 1.00 . A A . 24 GLU CD   1 1 
       161 197336 1 1 24 GLU CG   C 45.214 39.635 13.343 1.00 . A A . 24 GLU CG   1 1 
       161 197337 1 1 24 GLU H    H 43.029 39.524 16.684 1.00 . A A . 24 GLU H    1 1 
       161 197338 1 1 24 GLU HA   H 45.587 40.663 15.962 1.00 . A A . 24 GLU HA   1 1 
       161 197339 1 1 24 GLU HB2  H 44.566 38.557 15.076 1.00 . A A . 24 GLU HB2  1 1 
       161 197340 1 1 24 GLU HB3  H 43.313 39.496 14.281 1.00 . A A . 24 GLU HB3  1 1 
       161 197341 1 1 24 GLU HG2  H 44.774 38.999 12.575 1.00 . A A . 24 GLU HG2  1 1 
       161 197342 1 1 24 GLU HG3  H 45.189 40.655 12.959 1.00 . A A . 24 GLU HG3  1 1 
       161 197343 1 1 24 GLU N    N 43.679 40.331 16.763 1.00 . A A . 24 GLU N    1 1 
       161 197344 1 1 24 GLU O    O 45.089 42.810 14.782 1.00 . A A . 24 GLU O    1 1 
       161 197345 1 1 24 GLU OE1  O 47.533 40.036 13.870 1.00 . A A . 24 GLU OE1  1 1 
       161 197346 1 1 24 GLU OE2  O 46.947 37.981 13.463 1.00 . A A . 24 GLU OE2  1 1 
       161 197347 1 1 25 ASN C    C 42.753 44.708 15.274 1.00 . A A . 25 ASN C    1 1 
       161 197348 1 1 25 ASN CA   C 42.472 43.580 14.279 1.00 . A A . 25 ASN CA   1 1 
       161 197349 1 1 25 ASN CB   C 40.994 43.515 13.909 1.00 . A A . 25 ASN CB   1 1 
       161 197350 1 1 25 ASN CG   C 40.735 43.188 12.436 1.00 . A A . 25 ASN CG   1 1 
       161 197351 1 1 25 ASN H    H 42.202 41.553 14.918 1.00 . A A . 25 ASN H    1 1 
       161 197352 1 1 25 ASN HA   H 43.060 43.841 13.363 1.00 . A A . 25 ASN HA   1 1 
       161 197353 1 1 25 ASN HB2  H 40.468 42.783 14.523 1.00 . A A . 25 ASN HB2  1 1 
       161 197354 1 1 25 ASN HB3  H 40.532 44.483 14.101 1.00 . A A . 25 ASN HB3  1 1 
       161 197355 1 1 25 ASN HD21 H 38.780 43.834 12.548 1.00 . A A . 25 ASN HD21 1 1 
       161 197356 1 1 25 ASN HD22 H 39.379 43.331 10.918 1.00 . A A . 25 ASN HD22 1 1 
       161 197357 1 1 25 ASN N    N 42.921 42.287 14.757 1.00 . A A . 25 ASN N    1 1 
       161 197358 1 1 25 ASN ND2  N 39.529 43.445 11.941 1.00 . A A . 25 ASN ND2  1 1 
       161 197359 1 1 25 ASN O    O 43.127 45.800 14.848 1.00 . A A . 25 ASN O    1 1 
       161 197360 1 1 25 ASN OD1  O 41.602 42.725 11.697 1.00 . A A . 25 ASN OD1  1 1 
       161 197361 1 1 26 VAL C    C 44.516 45.721 17.573 1.00 . A A . 26 VAL C    1 1 
       161 197362 1 1 26 VAL CA   C 43.011 45.443 17.590 1.00 . A A . 26 VAL CA   1 1 
       161 197363 1 1 26 VAL CB   C 42.515 45.021 18.970 1.00 . A A . 26 VAL CB   1 1 
       161 197364 1 1 26 VAL CG1  C 42.976 45.966 20.076 1.00 . A A . 26 VAL CG1  1 1 
       161 197365 1 1 26 VAL CG2  C 40.989 44.989 19.013 1.00 . A A . 26 VAL CG2  1 1 
       161 197366 1 1 26 VAL H    H 42.336 43.527 16.885 1.00 . A A . 26 VAL H    1 1 
       161 197367 1 1 26 VAL HA   H 42.519 46.415 17.332 1.00 . A A . 26 VAL HA   1 1 
       161 197368 1 1 26 VAL HB   H 42.895 44.026 19.199 1.00 . A A . 26 VAL HB   1 1 
       161 197369 1 1 26 VAL HG11 H 42.527 45.674 21.026 1.00 . A A . 26 VAL HG11 1 1 
       161 197370 1 1 26 VAL HG12 H 44.059 45.911 20.186 1.00 . A A . 26 VAL HG12 1 1 
       161 197371 1 1 26 VAL HG13 H 42.684 46.991 19.844 1.00 . A A . 26 VAL HG13 1 1 
       161 197372 1 1 26 VAL HG21 H 40.599 44.317 18.249 1.00 . A A . 26 VAL HG21 1 1 
       161 197373 1 1 26 VAL HG22 H 40.659 44.620 19.984 1.00 . A A . 26 VAL HG22 1 1 
       161 197374 1 1 26 VAL HG23 H 40.582 45.986 18.844 1.00 . A A . 26 VAL HG23 1 1 
       161 197375 1 1 26 VAL N    N 42.651 44.469 16.578 1.00 . A A . 26 VAL N    1 1 
       161 197376 1 1 26 VAL O    O 44.912 46.885 17.581 1.00 . A A . 26 VAL O    1 1 
       161 197377 1 1 27 LYS C    C 47.171 45.681 16.055 1.00 . A A . 27 LYS C    1 1 
       161 197378 1 1 27 LYS CA   C 46.787 44.851 17.280 1.00 . A A . 27 LYS CA   1 1 
       161 197379 1 1 27 LYS CB   C 47.471 43.487 17.248 1.00 . A A . 27 LYS CB   1 1 
       161 197380 1 1 27 LYS CD   C 47.974 41.369 18.500 1.00 . A A . 27 LYS CD   1 1 
       161 197381 1 1 27 LYS CE   C 47.970 40.734 19.888 1.00 . A A . 27 LYS CE   1 1 
       161 197382 1 1 27 LYS CG   C 47.489 42.811 18.615 1.00 . A A . 27 LYS CG   1 1 
       161 197383 1 1 27 LYS H    H 44.951 43.740 17.419 1.00 . A A . 27 LYS H    1 1 
       161 197384 1 1 27 LYS HA   H 47.185 45.410 18.165 1.00 . A A . 27 LYS HA   1 1 
       161 197385 1 1 27 LYS HB2  H 46.968 42.841 16.528 1.00 . A A . 27 LYS HB2  1 1 
       161 197386 1 1 27 LYS HB3  H 48.505 43.616 16.928 1.00 . A A . 27 LYS HB3  1 1 
       161 197387 1 1 27 LYS HD2  H 47.295 40.821 17.845 1.00 . A A . 27 LYS HD2  1 1 
       161 197388 1 1 27 LYS HD3  H 48.981 41.346 18.085 1.00 . A A . 27 LYS HD3  1 1 
       161 197389 1 1 27 LYS HE2  H 48.626 41.301 20.549 1.00 . A A . 27 LYS HE2  1 1 
       161 197390 1 1 27 LYS HE3  H 46.962 40.797 20.299 1.00 . A A . 27 LYS HE3  1 1 
       161 197391 1 1 27 LYS HG2  H 48.149 43.357 19.288 1.00 . A A . 27 LYS HG2  1 1 
       161 197392 1 1 27 LYS HG3  H 46.489 42.816 19.052 1.00 . A A . 27 LYS HG3  1 1 
       161 197393 1 1 27 LYS HZ1  H 47.858 38.818 19.161 1.00 . A A . 27 LYS HZ1  1 1 
       161 197394 1 1 27 LYS HZ2  H 49.369 39.228 19.605 1.00 . A A . 27 LYS HZ2  1 1 
       161 197395 1 1 27 LYS HZ3  H 48.258 38.913 20.761 1.00 . A A . 27 LYS HZ3  1 1 
       161 197396 1 1 27 LYS N    N 45.353 44.698 17.434 1.00 . A A . 27 LYS N    1 1 
       161 197397 1 1 27 LYS NZ   N 48.395 39.326 19.850 1.00 . A A . 27 LYS NZ   1 1 
       161 197398 1 1 27 LYS O    O 48.101 46.479 16.147 1.00 . A A . 27 LYS O    1 1 
       161 197399 1 1 28 ALA C    C 46.241 47.886 14.025 1.00 . A A . 28 ALA C    1 1 
       161 197400 1 1 28 ALA CA   C 46.618 46.422 13.791 1.00 . A A . 28 ALA CA   1 1 
       161 197401 1 1 28 ALA CB   C 45.855 45.815 12.616 1.00 . A A . 28 ALA CB   1 1 
       161 197402 1 1 28 ALA H    H 45.664 44.876 14.938 1.00 . A A . 28 ALA H    1 1 
       161 197403 1 1 28 ALA HA   H 47.708 46.385 13.538 1.00 . A A . 28 ALA HA   1 1 
       161 197404 1 1 28 ALA HB1  H 44.782 45.835 12.802 1.00 . A A . 28 ALA HB1  1 1 
       161 197405 1 1 28 ALA HB2  H 46.064 46.384 11.710 1.00 . A A . 28 ALA HB2  1 1 
       161 197406 1 1 28 ALA HB3  H 46.173 44.786 12.448 1.00 . A A . 28 ALA HB3  1 1 
       161 197407 1 1 28 ALA N    N 46.425 45.584 14.957 1.00 . A A . 28 ALA N    1 1 
       161 197408 1 1 28 ALA O    O 46.886 48.781 13.482 1.00 . A A . 28 ALA O    1 1 
       161 197409 1 1 29 LYS C    C 45.881 50.130 16.282 1.00 . A A . 29 LYS C    1 1 
       161 197410 1 1 29 LYS CA   C 44.912 49.529 15.262 1.00 . A A . 29 LYS CA   1 1 
       161 197411 1 1 29 LYS CB   C 43.463 49.603 15.732 1.00 . A A . 29 LYS CB   1 1 
       161 197412 1 1 29 LYS CD   C 42.375 50.246 13.507 1.00 . A A . 29 LYS CD   1 1 
       161 197413 1 1 29 LYS CE   C 41.380 49.887 12.407 1.00 . A A . 29 LYS CE   1 1 
       161 197414 1 1 29 LYS CG   C 42.415 49.265 14.674 1.00 . A A . 29 LYS CG   1 1 
       161 197415 1 1 29 LYS H    H 44.749 47.387 15.317 1.00 . A A . 29 LYS H    1 1 
       161 197416 1 1 29 LYS HA   H 45.015 50.179 14.356 1.00 . A A . 29 LYS HA   1 1 
       161 197417 1 1 29 LYS HB2  H 43.336 48.925 16.575 1.00 . A A . 29 LYS HB2  1 1 
       161 197418 1 1 29 LYS HB3  H 43.258 50.613 16.089 1.00 . A A . 29 LYS HB3  1 1 
       161 197419 1 1 29 LYS HD2  H 42.155 51.249 13.875 1.00 . A A . 29 LYS HD2  1 1 
       161 197420 1 1 29 LYS HD3  H 43.357 50.273 13.035 1.00 . A A . 29 LYS HD3  1 1 
       161 197421 1 1 29 LYS HE2  H 41.512 50.602 11.593 1.00 . A A . 29 LYS HE2  1 1 
       161 197422 1 1 29 LYS HE3  H 41.617 48.900 12.008 1.00 . A A . 29 LYS HE3  1 1 
       161 197423 1 1 29 LYS HG2  H 42.617 48.264 14.292 1.00 . A A . 29 LYS HG2  1 1 
       161 197424 1 1 29 LYS HG3  H 41.439 49.254 15.159 1.00 . A A . 29 LYS HG3  1 1 
       161 197425 1 1 29 LYS HZ1  H 39.744 49.118 13.403 1.00 . A A . 29 LYS HZ1  1 1 
       161 197426 1 1 29 LYS HZ2  H 39.765 50.758 13.380 1.00 . A A . 29 LYS HZ2  1 1 
       161 197427 1 1 29 LYS HZ3  H 39.357 49.890 12.050 1.00 . A A . 29 LYS HZ3  1 1 
       161 197428 1 1 29 LYS N    N 45.258 48.177 14.871 1.00 . A A . 29 LYS N    1 1 
       161 197429 1 1 29 LYS NZ   N 39.978 49.927 12.845 1.00 . A A . 29 LYS NZ   1 1 
       161 197430 1 1 29 LYS O    O 46.098 51.339 16.255 1.00 . A A . 29 LYS O    1 1 
       161 197431 1 1 30 ILE C    C 48.883 49.977 17.136 1.00 . A A . 30 ILE C    1 1 
       161 197432 1 1 30 ILE CA   C 47.626 49.708 17.967 1.00 . A A . 30 ILE CA   1 1 
       161 197433 1 1 30 ILE CB   C 47.877 48.647 19.036 1.00 . A A . 30 ILE CB   1 1 
       161 197434 1 1 30 ILE CD1  C 46.679 47.199 20.761 1.00 . A A . 30 ILE CD1  1 1 
       161 197435 1 1 30 ILE CG1  C 46.698 48.519 19.995 1.00 . A A . 30 ILE CG1  1 1 
       161 197436 1 1 30 ILE CG2  C 49.150 48.936 19.825 1.00 . A A . 30 ILE CG2  1 1 
       161 197437 1 1 30 ILE H    H 46.201 48.327 17.150 1.00 . A A . 30 ILE H    1 1 
       161 197438 1 1 30 ILE HA   H 47.364 50.667 18.483 1.00 . A A . 30 ILE HA   1 1 
       161 197439 1 1 30 ILE HB   H 48.005 47.694 18.523 1.00 . A A . 30 ILE HB   1 1 
       161 197440 1 1 30 ILE HD11 H 46.610 46.367 20.060 1.00 . A A . 30 ILE HD11 1 1 
       161 197441 1 1 30 ILE HD12 H 47.580 47.086 21.364 1.00 . A A . 30 ILE HD12 1 1 
       161 197442 1 1 30 ILE HD13 H 45.812 47.161 21.420 1.00 . A A . 30 ILE HD13 1 1 
       161 197443 1 1 30 ILE HG12 H 46.720 49.343 20.709 1.00 . A A . 30 ILE HG12 1 1 
       161 197444 1 1 30 ILE HG13 H 45.756 48.569 19.448 1.00 . A A . 30 ILE HG13 1 1 
       161 197445 1 1 30 ILE HG21 H 50.024 48.886 19.175 1.00 . A A . 30 ILE HG21 1 1 
       161 197446 1 1 30 ILE HG22 H 49.104 49.924 20.283 1.00 . A A . 30 ILE HG22 1 1 
       161 197447 1 1 30 ILE HG23 H 49.299 48.185 20.601 1.00 . A A . 30 ILE HG23 1 1 
       161 197448 1 1 30 ILE N    N 46.521 49.316 17.117 1.00 . A A . 30 ILE N    1 1 
       161 197449 1 1 30 ILE O    O 49.565 50.976 17.353 1.00 . A A . 30 ILE O    1 1 
       161 197450 1 1 31 GLN C    C 50.198 50.550 14.425 1.00 . A A . 31 GLN C    1 1 
       161 197451 1 1 31 GLN CA   C 50.304 49.272 15.261 1.00 . A A . 31 GLN CA   1 1 
       161 197452 1 1 31 GLN CB   C 50.415 48.025 14.389 1.00 . A A . 31 GLN CB   1 1 
       161 197453 1 1 31 GLN CD   C 51.886 46.707 12.788 1.00 . A A . 31 GLN CD   1 1 
       161 197454 1 1 31 GLN CG   C 51.674 48.029 13.528 1.00 . A A . 31 GLN CG   1 1 
       161 197455 1 1 31 GLN H    H 48.556 48.301 16.020 1.00 . A A . 31 GLN H    1 1 
       161 197456 1 1 31 GLN HA   H 51.240 49.339 15.874 1.00 . A A . 31 GLN HA   1 1 
       161 197457 1 1 31 GLN HB2  H 50.451 47.151 15.040 1.00 . A A . 31 GLN HB2  1 1 
       161 197458 1 1 31 GLN HB3  H 49.539 47.949 13.745 1.00 . A A . 31 GLN HB3  1 1 
       161 197459 1 1 31 GLN HE21 H 53.922 47.024 12.636 1.00 . A A . 31 GLN HE21 1 1 
       161 197460 1 1 31 GLN HE22 H 53.284 45.511 11.894 1.00 . A A . 31 GLN HE22 1 1 
       161 197461 1 1 31 GLN HG2  H 51.629 48.829 12.791 1.00 . A A . 31 GLN HG2  1 1 
       161 197462 1 1 31 GLN HG3  H 52.541 48.213 14.165 1.00 . A A . 31 GLN HG3  1 1 
       161 197463 1 1 31 GLN N    N 49.177 49.125 16.159 1.00 . A A . 31 GLN N    1 1 
       161 197464 1 1 31 GLN NE2  N 53.127 46.383 12.439 1.00 . A A . 31 GLN NE2  1 1 
       161 197465 1 1 31 GLN O    O 51.192 51.260 14.285 1.00 . A A . 31 GLN O    1 1 
       161 197466 1 1 31 GLN OE1  O 50.960 45.956 12.491 1.00 . A A . 31 GLN OE1  1 1 
       161 197467 1 1 32 ASP C    C 49.161 53.358 14.136 1.00 . A A . 32 ASP C    1 1 
       161 197468 1 1 32 ASP CA   C 48.730 52.157 13.293 1.00 . A A . 32 ASP CA   1 1 
       161 197469 1 1 32 ASP CB   C 47.242 52.230 12.962 1.00 . A A . 32 ASP CB   1 1 
       161 197470 1 1 32 ASP CG   C 46.819 53.625 12.496 1.00 . A A . 32 ASP CG   1 1 
       161 197471 1 1 32 ASP H    H 48.243 50.186 13.980 1.00 . A A . 32 ASP H    1 1 
       161 197472 1 1 32 ASP HA   H 49.299 52.211 12.329 1.00 . A A . 32 ASP HA   1 1 
       161 197473 1 1 32 ASP HB2  H 47.023 51.508 12.175 1.00 . A A . 32 ASP HB2  1 1 
       161 197474 1 1 32 ASP HB3  H 46.655 51.960 13.840 1.00 . A A . 32 ASP HB3  1 1 
       161 197475 1 1 32 ASP N    N 49.008 50.890 13.938 1.00 . A A . 32 ASP N    1 1 
       161 197476 1 1 32 ASP O    O 49.698 54.316 13.586 1.00 . A A . 32 ASP O    1 1 
       161 197477 1 1 32 ASP OD1  O 47.092 53.974 11.327 1.00 . A A . 32 ASP OD1  1 1 
       161 197478 1 1 32 ASP OD2  O 46.214 54.366 13.299 1.00 . A A . 32 ASP OD2  1 1 
       161 197479 1 1 33 LYS C    C 50.896 54.385 16.647 1.00 . A A . 33 LYS C    1 1 
       161 197480 1 1 33 LYS CA   C 49.398 54.390 16.337 1.00 . A A . 33 LYS CA   1 1 
       161 197481 1 1 33 LYS CB   C 48.539 54.407 17.597 1.00 . A A . 33 LYS CB   1 1 
       161 197482 1 1 33 LYS CD   C 46.837 55.977 16.524 1.00 . A A . 33 LYS CD   1 1 
       161 197483 1 1 33 LYS CE   C 45.370 56.394 16.491 1.00 . A A . 33 LYS CE   1 1 
       161 197484 1 1 33 LYS CG   C 47.065 54.733 17.379 1.00 . A A . 33 LYS CG   1 1 
       161 197485 1 1 33 LYS H    H 48.499 52.486 15.850 1.00 . A A . 33 LYS H    1 1 
       161 197486 1 1 33 LYS HA   H 49.237 55.356 15.795 1.00 . A A . 33 LYS HA   1 1 
       161 197487 1 1 33 LYS HB2  H 48.618 53.444 18.104 1.00 . A A . 33 LYS HB2  1 1 
       161 197488 1 1 33 LYS HB3  H 48.941 55.158 18.279 1.00 . A A . 33 LYS HB3  1 1 
       161 197489 1 1 33 LYS HD2  H 47.428 56.805 16.916 1.00 . A A . 33 LYS HD2  1 1 
       161 197490 1 1 33 LYS HD3  H 47.151 55.758 15.503 1.00 . A A . 33 LYS HD3  1 1 
       161 197491 1 1 33 LYS HE2  H 44.761 55.525 16.239 1.00 . A A . 33 LYS HE2  1 1 
       161 197492 1 1 33 LYS HE3  H 45.081 56.741 17.484 1.00 . A A . 33 LYS HE3  1 1 
       161 197493 1 1 33 LYS HG2  H 46.582 53.883 16.898 1.00 . A A . 33 LYS HG2  1 1 
       161 197494 1 1 33 LYS HG3  H 46.600 54.875 18.355 1.00 . A A . 33 LYS HG3  1 1 
       161 197495 1 1 33 LYS HZ1  H 44.209 57.824 15.586 1.00 . A A . 33 LYS HZ1  1 1 
       161 197496 1 1 33 LYS HZ2  H 45.777 58.239 15.650 1.00 . A A . 33 LYS HZ2  1 1 
       161 197497 1 1 33 LYS HZ3  H 45.285 57.120 14.563 1.00 . A A . 33 LYS HZ3  1 1 
       161 197498 1 1 33 LYS N    N 48.984 53.316 15.455 1.00 . A A . 33 LYS N    1 1 
       161 197499 1 1 33 LYS NZ   N 45.148 57.462 15.503 1.00 . A A . 33 LYS NZ   1 1 
       161 197500 1 1 33 LYS O    O 51.561 55.393 16.419 1.00 . A A . 33 LYS O    1 1 
       161 197501 1 1 34 GLU C    C 53.770 52.373 17.092 1.00 . A A . 34 GLU C    1 1 
       161 197502 1 1 34 GLU CA   C 52.718 53.224 17.806 1.00 . A A . 34 GLU CA   1 1 
       161 197503 1 1 34 GLU CB   C 52.530 52.789 19.257 1.00 . A A . 34 GLU CB   1 1 
       161 197504 1 1 34 GLU CD   C 52.554 55.123 20.239 1.00 . A A . 34 GLU CD   1 1 
       161 197505 1 1 34 GLU CG   C 51.784 53.806 20.115 1.00 . A A . 34 GLU CG   1 1 
       161 197506 1 1 34 GLU H    H 50.791 52.459 17.270 1.00 . A A . 34 GLU H    1 1 
       161 197507 1 1 34 GLU HA   H 53.164 54.251 17.830 1.00 . A A . 34 GLU HA   1 1 
       161 197508 1 1 34 GLU HB2  H 51.984 51.846 19.276 1.00 . A A . 34 GLU HB2  1 1 
       161 197509 1 1 34 GLU HB3  H 53.502 52.620 19.722 1.00 . A A . 34 GLU HB3  1 1 
       161 197510 1 1 34 GLU HG2  H 50.795 53.992 19.696 1.00 . A A . 34 GLU HG2  1 1 
       161 197511 1 1 34 GLU HG3  H 51.641 53.384 21.109 1.00 . A A . 34 GLU HG3  1 1 
       161 197512 1 1 34 GLU N    N 51.425 53.274 17.153 1.00 . A A . 34 GLU N    1 1 
       161 197513 1 1 34 GLU O    O 54.885 52.246 17.589 1.00 . A A . 34 GLU O    1 1 
       161 197514 1 1 34 GLU OE1  O 53.594 55.163 20.931 1.00 . A A . 34 GLU OE1  1 1 
       161 197515 1 1 34 GLU OE2  O 52.151 56.142 19.636 1.00 . A A . 34 GLU OE2  1 1 
       161 197516 1 1 35 GLY C    C 54.896 49.710 15.709 1.00 . A A . 35 GLY C    1 1 
       161 197517 1 1 35 GLY CA   C 54.405 51.040 15.133 1.00 . A A . 35 GLY CA   1 1 
       161 197518 1 1 35 GLY H    H 52.499 51.895 15.560 1.00 . A A . 35 GLY H    1 1 
       161 197519 1 1 35 GLY HA2  H 53.937 50.826 14.138 1.00 . A A . 35 GLY HA2  1 1 
       161 197520 1 1 35 GLY HA3  H 55.305 51.683 14.957 1.00 . A A . 35 GLY HA3  1 1 
       161 197521 1 1 35 GLY N    N 53.456 51.770 15.948 1.00 . A A . 35 GLY N    1 1 
       161 197522 1 1 35 GLY O    O 55.804 49.101 15.148 1.00 . A A . 35 GLY O    1 1 
       161 197523 1 1 36 ILE C    C 54.205 46.827 16.634 1.00 . A A . 36 ILE C    1 1 
       161 197524 1 1 36 ILE CA   C 54.639 48.016 17.492 1.00 . A A . 36 ILE CA   1 1 
       161 197525 1 1 36 ILE CB   C 53.984 47.960 18.870 1.00 . A A . 36 ILE CB   1 1 
       161 197526 1 1 36 ILE CD1  C 53.354 49.328 20.939 1.00 . A A . 36 ILE CD1  1 1 
       161 197527 1 1 36 ILE CG1  C 54.279 49.182 19.734 1.00 . A A . 36 ILE CG1  1 1 
       161 197528 1 1 36 ILE CG2  C 54.429 46.700 19.608 1.00 . A A . 36 ILE CG2  1 1 
       161 197529 1 1 36 ILE H    H 53.532 49.817 17.210 1.00 . A A . 36 ILE H    1 1 
       161 197530 1 1 36 ILE HA   H 55.749 47.995 17.641 1.00 . A A . 36 ILE HA   1 1 
       161 197531 1 1 36 ILE HB   H 52.905 47.907 18.726 1.00 . A A . 36 ILE HB   1 1 
       161 197532 1 1 36 ILE HD11 H 52.314 49.359 20.613 1.00 . A A . 36 ILE HD11 1 1 
       161 197533 1 1 36 ILE HD12 H 53.493 48.506 21.640 1.00 . A A . 36 ILE HD12 1 1 
       161 197534 1 1 36 ILE HD13 H 53.588 50.260 21.455 1.00 . A A . 36 ILE HD13 1 1 
       161 197535 1 1 36 ILE HG12 H 55.313 49.149 20.075 1.00 . A A . 36 ILE HG12 1 1 
       161 197536 1 1 36 ILE HG13 H 54.159 50.095 19.152 1.00 . A A . 36 ILE HG13 1 1 
       161 197537 1 1 36 ILE HG21 H 54.216 45.802 19.029 1.00 . A A . 36 ILE HG21 1 1 
       161 197538 1 1 36 ILE HG22 H 55.502 46.736 19.796 1.00 . A A . 36 ILE HG22 1 1 
       161 197539 1 1 36 ILE HG23 H 53.901 46.609 20.558 1.00 . A A . 36 ILE HG23 1 1 
       161 197540 1 1 36 ILE N    N 54.299 49.243 16.802 1.00 . A A . 36 ILE N    1 1 
       161 197541 1 1 36 ILE O    O 53.012 46.708 16.362 1.00 . A A . 36 ILE O    1 1 
       161 197542 1 1 37 PRO C    C 53.909 43.791 16.159 1.00 . A A . 37 PRO C    1 1 
       161 197543 1 1 37 PRO CA   C 54.735 44.813 15.375 1.00 . A A . 37 PRO CA   1 1 
       161 197544 1 1 37 PRO CB   C 56.055 44.247 14.860 1.00 . A A . 37 PRO CB   1 1 
       161 197545 1 1 37 PRO CD   C 56.518 45.897 16.503 1.00 . A A . 37 PRO CD   1 1 
       161 197546 1 1 37 PRO CG   C 57.004 44.533 16.021 1.00 . A A . 37 PRO CG   1 1 
       161 197547 1 1 37 PRO HA   H 54.127 45.179 14.507 1.00 . A A . 37 PRO HA   1 1 
       161 197548 1 1 37 PRO HB2  H 55.990 43.182 14.633 1.00 . A A . 37 PRO HB2  1 1 
       161 197549 1 1 37 PRO HB3  H 56.369 44.806 13.980 1.00 . A A . 37 PRO HB3  1 1 
       161 197550 1 1 37 PRO HD2  H 56.715 46.003 17.601 1.00 . A A . 37 PRO HD2  1 1 
       161 197551 1 1 37 PRO HD3  H 57.044 46.704 15.930 1.00 . A A . 37 PRO HD3  1 1 
       161 197552 1 1 37 PRO HG2  H 56.856 43.793 16.808 1.00 . A A . 37 PRO HG2  1 1 
       161 197553 1 1 37 PRO HG3  H 58.045 44.560 15.703 1.00 . A A . 37 PRO HG3  1 1 
       161 197554 1 1 37 PRO N    N 55.100 45.940 16.210 1.00 . A A . 37 PRO N    1 1 
       161 197555 1 1 37 PRO O    O 54.130 43.617 17.355 1.00 . A A . 37 PRO O    1 1 
       161 197556 1 1 38 PRO C    C 52.612 41.109 16.984 1.00 . A A . 38 PRO C    1 1 
       161 197557 1 1 38 PRO CA   C 51.991 42.290 16.235 1.00 . A A . 38 PRO CA   1 1 
       161 197558 1 1 38 PRO CB   C 50.982 41.846 15.181 1.00 . A A . 38 PRO CB   1 1 
       161 197559 1 1 38 PRO CD   C 52.722 43.047 14.102 1.00 . A A . 38 PRO CD   1 1 
       161 197560 1 1 38 PRO CG   C 51.801 41.848 13.893 1.00 . A A . 38 PRO CG   1 1 
       161 197561 1 1 38 PRO HA   H 51.475 42.925 17.001 1.00 . A A . 38 PRO HA   1 1 
       161 197562 1 1 38 PRO HB2  H 50.570 40.857 15.381 1.00 . A A . 38 PRO HB2  1 1 
       161 197563 1 1 38 PRO HB3  H 50.184 42.585 15.105 1.00 . A A . 38 PRO HB3  1 1 
       161 197564 1 1 38 PRO HD2  H 53.670 42.912 13.523 1.00 . A A . 38 PRO HD2  1 1 
       161 197565 1 1 38 PRO HD3  H 52.196 43.982 13.779 1.00 . A A . 38 PRO HD3  1 1 
       161 197566 1 1 38 PRO HG2  H 52.390 40.933 13.825 1.00 . A A . 38 PRO HG2  1 1 
       161 197567 1 1 38 PRO HG3  H 51.172 41.966 13.010 1.00 . A A . 38 PRO HG3  1 1 
       161 197568 1 1 38 PRO N    N 52.964 43.098 15.530 1.00 . A A . 38 PRO N    1 1 
       161 197569 1 1 38 PRO O    O 52.111 40.736 18.042 1.00 . A A . 38 PRO O    1 1 
       161 197570 1 1 39 ASP C    C 55.085 39.954 18.558 1.00 . A A . 39 ASP C    1 1 
       161 197571 1 1 39 ASP CA   C 54.471 39.529 17.222 1.00 . A A . 39 ASP CA   1 1 
       161 197572 1 1 39 ASP CB   C 55.503 38.911 16.283 1.00 . A A . 39 ASP CB   1 1 
       161 197573 1 1 39 ASP CG   C 56.558 39.903 15.790 1.00 . A A . 39 ASP CG   1 1 
       161 197574 1 1 39 ASP H    H 54.182 40.968 15.675 1.00 . A A . 39 ASP H    1 1 
       161 197575 1 1 39 ASP HA   H 53.710 38.738 17.450 1.00 . A A . 39 ASP HA   1 1 
       161 197576 1 1 39 ASP HB2  H 55.994 38.082 16.792 1.00 . A A . 39 ASP HB2  1 1 
       161 197577 1 1 39 ASP HB3  H 54.984 38.496 15.418 1.00 . A A . 39 ASP HB3  1 1 
       161 197578 1 1 39 ASP N    N 53.750 40.584 16.539 1.00 . A A . 39 ASP N    1 1 
       161 197579 1 1 39 ASP O    O 55.472 39.095 19.346 1.00 . A A . 39 ASP O    1 1 
       161 197580 1 1 39 ASP OD1  O 56.234 40.716 14.897 1.00 . A A . 39 ASP OD1  1 1 
       161 197581 1 1 39 ASP OD2  O 57.712 39.863 16.270 1.00 . A A . 39 ASP OD2  1 1 
       161 197582 1 1 40 GLN C    C 54.394 42.417 20.939 1.00 . A A . 40 GLN C    1 1 
       161 197583 1 1 40 GLN CA   C 55.537 41.819 20.117 1.00 . A A . 40 GLN CA   1 1 
       161 197584 1 1 40 GLN CB   C 56.657 42.833 19.902 1.00 . A A . 40 GLN CB   1 1 
       161 197585 1 1 40 GLN CD   C 59.103 43.183 19.418 1.00 . A A . 40 GLN CD   1 1 
       161 197586 1 1 40 GLN CG   C 57.909 42.239 19.262 1.00 . A A . 40 GLN CG   1 1 
       161 197587 1 1 40 GLN H    H 54.754 41.923 18.148 1.00 . A A . 40 GLN H    1 1 
       161 197588 1 1 40 GLN HA   H 55.961 40.991 20.741 1.00 . A A . 40 GLN HA   1 1 
       161 197589 1 1 40 GLN HB2  H 56.292 43.660 19.293 1.00 . A A . 40 GLN HB2  1 1 
       161 197590 1 1 40 GLN HB3  H 56.952 43.235 20.871 1.00 . A A . 40 GLN HB3  1 1 
       161 197591 1 1 40 GLN HE21 H 60.011 41.993 20.837 1.00 . A A . 40 GLN HE21 1 1 
       161 197592 1 1 40 GLN HE22 H 60.796 43.584 20.448 1.00 . A A . 40 GLN HE22 1 1 
       161 197593 1 1 40 GLN HG2  H 58.147 41.289 19.739 1.00 . A A . 40 GLN HG2  1 1 
       161 197594 1 1 40 GLN HG3  H 57.733 42.054 18.202 1.00 . A A . 40 GLN HG3  1 1 
       161 197595 1 1 40 GLN N    N 55.124 41.251 18.850 1.00 . A A . 40 GLN N    1 1 
       161 197596 1 1 40 GLN NE2  N 60.077 42.856 20.261 1.00 . A A . 40 GLN NE2  1 1 
       161 197597 1 1 40 GLN O    O 54.643 43.062 21.956 1.00 . A A . 40 GLN O    1 1 
       161 197598 1 1 40 GLN OE1  O 59.161 44.257 18.822 1.00 . A A . 40 GLN OE1  1 1 
       161 197599 1 1 41 GLN C    C 51.341 41.550 22.071 1.00 . A A . 41 GLN C    1 1 
       161 197600 1 1 41 GLN CA   C 51.982 42.695 21.283 1.00 . A A . 41 GLN CA   1 1 
       161 197601 1 1 41 GLN CB   C 50.982 43.365 20.346 1.00 . A A . 41 GLN CB   1 1 
       161 197602 1 1 41 GLN CD   C 50.388 45.402 18.960 1.00 . A A . 41 GLN CD   1 1 
       161 197603 1 1 41 GLN CG   C 51.495 44.650 19.702 1.00 . A A . 41 GLN CG   1 1 
       161 197604 1 1 41 GLN H    H 52.961 41.676 19.681 1.00 . A A . 41 GLN H    1 1 
       161 197605 1 1 41 GLN HA   H 52.296 43.478 22.020 1.00 . A A . 41 GLN HA   1 1 
       161 197606 1 1 41 GLN HB2  H 50.700 42.664 19.560 1.00 . A A . 41 GLN HB2  1 1 
       161 197607 1 1 41 GLN HB3  H 50.091 43.600 20.930 1.00 . A A . 41 GLN HB3  1 1 
       161 197608 1 1 41 GLN HE21 H 51.545 45.861 17.295 1.00 . A A . 41 GLN HE21 1 1 
       161 197609 1 1 41 GLN HE22 H 49.779 46.274 17.242 1.00 . A A . 41 GLN HE22 1 1 
       161 197610 1 1 41 GLN HG2  H 51.893 45.313 20.471 1.00 . A A . 41 GLN HG2  1 1 
       161 197611 1 1 41 GLN HG3  H 52.294 44.407 19.003 1.00 . A A . 41 GLN HG3  1 1 
       161 197612 1 1 41 GLN N    N 53.138 42.230 20.544 1.00 . A A . 41 GLN N    1 1 
       161 197613 1 1 41 GLN NE2  N 50.602 45.873 17.735 1.00 . A A . 41 GLN NE2  1 1 
       161 197614 1 1 41 GLN O    O 50.555 40.786 21.516 1.00 . A A . 41 GLN O    1 1 
       161 197615 1 1 41 GLN OE1  O 49.282 45.579 19.465 1.00 . A A . 41 GLN OE1  1 1 
       161 197616 1 1 42 ARG C    C 49.884 41.386 25.072 1.00 . A A . 42 ARG C    1 1 
       161 197617 1 1 42 ARG CA   C 50.927 40.582 24.293 1.00 . A A . 42 ARG CA   1 1 
       161 197618 1 1 42 ARG CB   C 51.921 39.884 25.217 1.00 . A A . 42 ARG CB   1 1 
       161 197619 1 1 42 ARG CD   C 52.282 38.238 27.064 1.00 . A A . 42 ARG CD   1 1 
       161 197620 1 1 42 ARG CG   C 51.270 38.798 26.068 1.00 . A A . 42 ARG CG   1 1 
       161 197621 1 1 42 ARG CZ   C 52.188 35.850 27.813 1.00 . A A . 42 ARG CZ   1 1 
       161 197622 1 1 42 ARG H    H 52.330 42.108 23.758 1.00 . A A . 42 ARG H    1 1 
       161 197623 1 1 42 ARG HA   H 50.397 39.793 23.701 1.00 . A A . 42 ARG HA   1 1 
       161 197624 1 1 42 ARG HB2  H 52.704 39.422 24.616 1.00 . A A . 42 ARG HB2  1 1 
       161 197625 1 1 42 ARG HB3  H 52.394 40.623 25.864 1.00 . A A . 42 ARG HB3  1 1 
       161 197626 1 1 42 ARG HD2  H 53.201 37.930 26.504 1.00 . A A . 42 ARG HD2  1 1 
       161 197627 1 1 42 ARG HD3  H 52.566 39.053 27.778 1.00 . A A . 42 ARG HD3  1 1 
       161 197628 1 1 42 ARG HE   H 51.164 37.339 28.634 1.00 . A A . 42 ARG HE   1 1 
       161 197629 1 1 42 ARG HG2  H 50.428 39.210 26.624 1.00 . A A . 42 ARG HG2  1 1 
       161 197630 1 1 42 ARG HG3  H 50.918 37.994 25.423 1.00 . A A . 42 ARG HG3  1 1 
       161 197631 1 1 42 ARG HH11 H 53.210 35.913 26.037 1.00 . A A . 42 ARG HH11 1 1 
       161 197632 1 1 42 ARG HH12 H 53.385 34.439 26.942 1.00 . A A . 42 ARG HH12 1 1 
       161 197633 1 1 42 ARG HH21 H 51.182 35.364 29.505 1.00 . A A . 42 ARG HH21 1 1 
       161 197634 1 1 42 ARG HH22 H 52.063 34.040 28.766 1.00 . A A . 42 ARG HH22 1 1 
       161 197635 1 1 42 ARG N    N 51.626 41.449 23.366 1.00 . A A . 42 ARG N    1 1 
       161 197636 1 1 42 ARG NE   N 51.759 37.119 27.847 1.00 . A A . 42 ARG NE   1 1 
       161 197637 1 1 42 ARG NH1  N 53.003 35.372 26.863 1.00 . A A . 42 ARG NH1  1 1 
       161 197638 1 1 42 ARG NH2  N 51.801 35.016 28.788 1.00 . A A . 42 ARG NH2  1 1 
       161 197639 1 1 42 ARG O    O 50.237 42.059 26.038 1.00 . A A . 42 ARG O    1 1 
       161 197640 1 1 43 LEU C    C 46.996 41.456 26.490 1.00 . A A . 43 LEU C    1 1 
       161 197641 1 1 43 LEU CA   C 47.559 42.126 25.236 1.00 . A A . 43 LEU CA   1 1 
       161 197642 1 1 43 LEU CB   C 46.483 42.435 24.199 1.00 . A A . 43 LEU CB   1 1 
       161 197643 1 1 43 LEU CD1  C 45.986 43.523 21.999 1.00 . A A . 43 LEU CD1  1 1 
       161 197644 1 1 43 LEU CD2  C 46.813 44.924 23.847 1.00 . A A . 43 LEU CD2  1 1 
       161 197645 1 1 43 LEU CG   C 46.897 43.533 23.223 1.00 . A A . 43 LEU CG   1 1 
       161 197646 1 1 43 LEU H    H 48.388 40.708 23.856 1.00 . A A . 43 LEU H    1 1 
       161 197647 1 1 43 LEU HA   H 47.995 43.102 25.573 1.00 . A A . 43 LEU HA   1 1 
       161 197648 1 1 43 LEU HB2  H 46.261 41.519 23.651 1.00 . A A . 43 LEU HB2  1 1 
       161 197649 1 1 43 LEU HB3  H 45.570 42.746 24.707 1.00 . A A . 43 LEU HB3  1 1 
       161 197650 1 1 43 LEU HD11 H 46.079 42.562 21.494 1.00 . A A . 43 LEU HD11 1 1 
       161 197651 1 1 43 LEU HD12 H 44.948 43.684 22.289 1.00 . A A . 43 LEU HD12 1 1 
       161 197652 1 1 43 LEU HD13 H 46.295 44.300 21.299 1.00 . A A . 43 LEU HD13 1 1 
       161 197653 1 1 43 LEU HD21 H 45.777 45.176 24.074 1.00 . A A . 43 LEU HD21 1 1 
       161 197654 1 1 43 LEU HD22 H 47.409 44.977 24.757 1.00 . A A . 43 LEU HD22 1 1 
       161 197655 1 1 43 LEU HD23 H 47.206 45.662 23.148 1.00 . A A . 43 LEU HD23 1 1 
       161 197656 1 1 43 LEU HG   H 47.918 43.355 22.887 1.00 . A A . 43 LEU HG   1 1 
       161 197657 1 1 43 LEU N    N 48.626 41.345 24.643 1.00 . A A . 43 LEU N    1 1 
       161 197658 1 1 43 LEU O    O 46.471 40.347 26.433 1.00 . A A . 43 LEU O    1 1 
       161 197659 1 1 44 ILE C    C 45.427 42.621 29.335 1.00 . A A . 44 ILE C    1 1 
       161 197660 1 1 44 ILE CA   C 46.640 41.783 28.925 1.00 . A A . 44 ILE CA   1 1 
       161 197661 1 1 44 ILE CB   C 47.770 41.876 29.945 1.00 . A A . 44 ILE CB   1 1 
       161 197662 1 1 44 ILE CD1  C 48.897 39.657 29.226 1.00 . A A . 44 ILE CD1  1 1 
       161 197663 1 1 44 ILE CG1  C 49.045 41.143 29.540 1.00 . A A . 44 ILE CG1  1 1 
       161 197664 1 1 44 ILE CG2  C 47.315 41.404 31.324 1.00 . A A . 44 ILE CG2  1 1 
       161 197665 1 1 44 ILE H    H 47.654 43.048 27.535 1.00 . A A . 44 ILE H    1 1 
       161 197666 1 1 44 ILE HA   H 46.309 40.714 28.865 1.00 . A A . 44 ILE HA   1 1 
       161 197667 1 1 44 ILE HB   H 48.045 42.926 30.044 1.00 . A A . 44 ILE HB   1 1 
       161 197668 1 1 44 ILE HD11 H 49.883 39.239 29.024 1.00 . A A . 44 ILE HD11 1 1 
       161 197669 1 1 44 ILE HD12 H 48.457 39.127 30.071 1.00 . A A . 44 ILE HD12 1 1 
       161 197670 1 1 44 ILE HD13 H 48.275 39.518 28.342 1.00 . A A . 44 ILE HD13 1 1 
       161 197671 1 1 44 ILE HG12 H 49.471 41.635 28.664 1.00 . A A . 44 ILE HG12 1 1 
       161 197672 1 1 44 ILE HG13 H 49.778 41.251 30.340 1.00 . A A . 44 ILE HG13 1 1 
       161 197673 1 1 44 ILE HG21 H 46.551 42.068 31.727 1.00 . A A . 44 ILE HG21 1 1 
       161 197674 1 1 44 ILE HG22 H 46.922 40.388 31.279 1.00 . A A . 44 ILE HG22 1 1 
       161 197675 1 1 44 ILE HG23 H 48.156 41.422 32.017 1.00 . A A . 44 ILE HG23 1 1 
       161 197676 1 1 44 ILE N    N 47.100 42.172 27.606 1.00 . A A . 44 ILE N    1 1 
       161 197677 1 1 44 ILE O    O 45.402 43.832 29.126 1.00 . A A . 44 ILE O    1 1 
       161 197678 1 1 45 PHE C    C 42.941 41.935 31.889 1.00 . A A . 45 PHE C    1 1 
       161 197679 1 1 45 PHE CA   C 43.267 42.594 30.548 1.00 . A A . 45 PHE CA   1 1 
       161 197680 1 1 45 PHE CB   C 42.107 42.448 29.568 1.00 . A A . 45 PHE CB   1 1 
       161 197681 1 1 45 PHE CD1  C 40.597 44.354 30.230 1.00 . A A . 45 PHE CD1  1 1 
       161 197682 1 1 45 PHE CD2  C 39.731 42.096 30.353 1.00 . A A . 45 PHE CD2  1 1 
       161 197683 1 1 45 PHE CE1  C 39.379 44.851 30.708 1.00 . A A . 45 PHE CE1  1 1 
       161 197684 1 1 45 PHE CE2  C 38.503 42.595 30.804 1.00 . A A . 45 PHE CE2  1 1 
       161 197685 1 1 45 PHE CG   C 40.781 42.976 30.061 1.00 . A A . 45 PHE CG   1 1 
       161 197686 1 1 45 PHE CZ   C 38.325 43.971 30.988 1.00 . A A . 45 PHE CZ   1 1 
       161 197687 1 1 45 PHE H    H 44.514 40.947 30.018 1.00 . A A . 45 PHE H    1 1 
       161 197688 1 1 45 PHE HA   H 43.450 43.686 30.716 1.00 . A A . 45 PHE HA   1 1 
       161 197689 1 1 45 PHE HB2  H 42.363 42.979 28.651 1.00 . A A . 45 PHE HB2  1 1 
       161 197690 1 1 45 PHE HB3  H 41.999 41.392 29.318 1.00 . A A . 45 PHE HB3  1 1 
       161 197691 1 1 45 PHE HD1  H 41.407 45.035 30.014 1.00 . A A . 45 PHE HD1  1 1 
       161 197692 1 1 45 PHE HD2  H 39.850 41.032 30.222 1.00 . A A . 45 PHE HD2  1 1 
       161 197693 1 1 45 PHE HE1  H 39.253 45.910 30.871 1.00 . A A . 45 PHE HE1  1 1 
       161 197694 1 1 45 PHE HE2  H 37.690 41.914 31.005 1.00 . A A . 45 PHE HE2  1 1 
       161 197695 1 1 45 PHE HZ   H 37.380 44.350 31.349 1.00 . A A . 45 PHE HZ   1 1 
       161 197696 1 1 45 PHE N    N 44.442 41.983 29.959 1.00 . A A . 45 PHE N    1 1 
       161 197697 1 1 45 PHE O    O 42.732 40.726 31.946 1.00 . A A . 45 PHE O    1 1 
       161 197698 1 1 46 ALA C    C 43.367 40.998 34.744 1.00 . A A . 46 ALA C    1 1 
       161 197699 1 1 46 ALA CA   C 42.613 42.258 34.313 1.00 . A A . 46 ALA CA   1 1 
       161 197700 1 1 46 ALA CB   C 41.099 42.177 34.493 1.00 . A A . 46 ALA CB   1 1 
       161 197701 1 1 46 ALA H    H 43.035 43.733 32.829 1.00 . A A . 46 ALA H    1 1 
       161 197702 1 1 46 ALA HA   H 42.974 43.065 35.002 1.00 . A A . 46 ALA HA   1 1 
       161 197703 1 1 46 ALA HB1  H 40.634 43.117 34.195 1.00 . A A . 46 ALA HB1  1 1 
       161 197704 1 1 46 ALA HB2  H 40.695 41.373 33.880 1.00 . A A . 46 ALA HB2  1 1 
       161 197705 1 1 46 ALA HB3  H 40.855 41.985 35.538 1.00 . A A . 46 ALA HB3  1 1 
       161 197706 1 1 46 ALA N    N 42.902 42.712 32.969 1.00 . A A . 46 ALA N    1 1 
       161 197707 1 1 46 ALA O    O 42.806 40.111 35.384 1.00 . A A . 46 ALA O    1 1 
       161 197708 1 1 47 GLY C    C 45.362 38.543 33.732 1.00 . A A . 47 GLY C    1 1 
       161 197709 1 1 47 GLY CA   C 45.495 39.750 34.663 1.00 . A A . 47 GLY CA   1 1 
       161 197710 1 1 47 GLY H    H 45.110 41.746 34.022 1.00 . A A . 47 GLY H    1 1 
       161 197711 1 1 47 GLY HA2  H 46.560 40.093 34.610 1.00 . A A . 47 GLY HA2  1 1 
       161 197712 1 1 47 GLY HA3  H 45.316 39.400 35.711 1.00 . A A . 47 GLY HA3  1 1 
       161 197713 1 1 47 GLY N    N 44.644 40.891 34.389 1.00 . A A . 47 GLY N    1 1 
       161 197714 1 1 47 GLY O    O 46.045 37.549 33.967 1.00 . A A . 47 GLY O    1 1 
       161 197715 1 1 48 LYS C    C 44.929 37.955 30.344 1.00 . A A . 48 LYS C    1 1 
       161 197716 1 1 48 LYS CA   C 44.333 37.567 31.700 1.00 . A A . 48 LYS CA   1 1 
       161 197717 1 1 48 LYS CB   C 42.843 37.287 31.530 1.00 . A A . 48 LYS CB   1 1 
       161 197718 1 1 48 LYS CD   C 40.720 36.389 32.599 1.00 . A A . 48 LYS CD   1 1 
       161 197719 1 1 48 LYS CE   C 39.865 37.590 32.207 1.00 . A A . 48 LYS CE   1 1 
       161 197720 1 1 48 LYS CG   C 42.183 36.770 32.805 1.00 . A A . 48 LYS CG   1 1 
       161 197721 1 1 48 LYS H    H 44.012 39.493 32.560 1.00 . A A . 48 LYS H    1 1 
       161 197722 1 1 48 LYS HA   H 44.804 36.614 32.052 1.00 . A A . 48 LYS HA   1 1 
       161 197723 1 1 48 LYS HB2  H 42.344 38.199 31.201 1.00 . A A . 48 LYS HB2  1 1 
       161 197724 1 1 48 LYS HB3  H 42.719 36.539 30.747 1.00 . A A . 48 LYS HB3  1 1 
       161 197725 1 1 48 LYS HD2  H 40.650 35.624 31.826 1.00 . A A . 48 LYS HD2  1 1 
       161 197726 1 1 48 LYS HD3  H 40.349 35.969 33.534 1.00 . A A . 48 LYS HD3  1 1 
       161 197727 1 1 48 LYS HE2  H 39.997 38.364 32.963 1.00 . A A . 48 LYS HE2  1 1 
       161 197728 1 1 48 LYS HE3  H 40.209 37.983 31.250 1.00 . A A . 48 LYS HE3  1 1 
       161 197729 1 1 48 LYS HG2  H 42.724 35.889 33.150 1.00 . A A . 48 LYS HG2  1 1 
       161 197730 1 1 48 LYS HG3  H 42.244 37.534 33.580 1.00 . A A . 48 LYS HG3  1 1 
       161 197731 1 1 48 LYS HZ1  H 37.886 38.017 31.809 1.00 . A A . 48 LYS HZ1  1 1 
       161 197732 1 1 48 LYS HZ2  H 38.278 36.495 31.433 1.00 . A A . 48 LYS HZ2  1 1 
       161 197733 1 1 48 LYS HZ3  H 38.100 36.902 33.000 1.00 . A A . 48 LYS HZ3  1 1 
       161 197734 1 1 48 LYS N    N 44.540 38.606 32.690 1.00 . A A . 48 LYS N    1 1 
       161 197735 1 1 48 LYS NZ   N 38.443 37.228 32.107 1.00 . A A . 48 LYS NZ   1 1 
       161 197736 1 1 48 LYS O    O 44.923 39.132 29.992 1.00 . A A . 48 LYS O    1 1 
       161 197737 1 1 49 GLN C    C 44.712 37.101 27.200 1.00 . A A . 49 GLN C    1 1 
       161 197738 1 1 49 GLN CA   C 45.858 37.179 28.211 1.00 . A A . 49 GLN CA   1 1 
       161 197739 1 1 49 GLN CB   C 46.944 36.147 27.921 1.00 . A A . 49 GLN CB   1 1 
       161 197740 1 1 49 GLN CD   C 48.710 35.295 26.298 1.00 . A A . 49 GLN CD   1 1 
       161 197741 1 1 49 GLN CG   C 47.700 36.399 26.618 1.00 . A A . 49 GLN CG   1 1 
       161 197742 1 1 49 GLN H    H 45.324 35.999 29.914 1.00 . A A . 49 GLN H    1 1 
       161 197743 1 1 49 GLN HA   H 46.316 38.199 28.138 1.00 . A A . 49 GLN HA   1 1 
       161 197744 1 1 49 GLN HB2  H 47.664 36.158 28.738 1.00 . A A . 49 GLN HB2  1 1 
       161 197745 1 1 49 GLN HB3  H 46.484 35.160 27.883 1.00 . A A . 49 GLN HB3  1 1 
       161 197746 1 1 49 GLN HE21 H 49.367 36.289 24.621 1.00 . A A . 49 GLN HE21 1 1 
       161 197747 1 1 49 GLN HE22 H 50.093 34.675 24.899 1.00 . A A . 49 GLN HE22 1 1 
       161 197748 1 1 49 GLN HG2  H 46.998 36.454 25.786 1.00 . A A . 49 GLN HG2  1 1 
       161 197749 1 1 49 GLN HG3  H 48.227 37.350 26.683 1.00 . A A . 49 GLN HG3  1 1 
       161 197750 1 1 49 GLN N    N 45.377 36.977 29.563 1.00 . A A . 49 GLN N    1 1 
       161 197751 1 1 49 GLN NE2  N 49.483 35.452 25.227 1.00 . A A . 49 GLN NE2  1 1 
       161 197752 1 1 49 GLN O    O 43.849 36.232 27.305 1.00 . A A . 49 GLN O    1 1 
       161 197753 1 1 49 GLN OE1  O 48.821 34.278 26.977 1.00 . A A . 49 GLN OE1  1 1 
       161 197754 1 1 50 LEU C    C 44.363 37.396 23.844 1.00 . A A . 50 LEU C    1 1 
       161 197755 1 1 50 LEU CA   C 43.763 37.999 25.116 1.00 . A A . 50 LEU CA   1 1 
       161 197756 1 1 50 LEU CB   C 43.260 39.422 24.889 1.00 . A A . 50 LEU CB   1 1 
       161 197757 1 1 50 LEU CD1  C 42.179 41.511 25.672 1.00 . A A . 50 LEU CD1  1 1 
       161 197758 1 1 50 LEU CD2  C 41.659 39.403 26.866 1.00 . A A . 50 LEU CD2  1 1 
       161 197759 1 1 50 LEU CG   C 42.749 40.167 26.119 1.00 . A A . 50 LEU CG   1 1 
       161 197760 1 1 50 LEU H    H 45.457 38.715 26.194 1.00 . A A . 50 LEU H    1 1 
       161 197761 1 1 50 LEU HA   H 42.882 37.368 25.397 1.00 . A A . 50 LEU HA   1 1 
       161 197762 1 1 50 LEU HB2  H 44.067 40.010 24.451 1.00 . A A . 50 LEU HB2  1 1 
       161 197763 1 1 50 LEU HB3  H 42.450 39.365 24.162 1.00 . A A . 50 LEU HB3  1 1 
       161 197764 1 1 50 LEU HD11 H 42.961 42.096 25.191 1.00 . A A . 50 LEU HD11 1 1 
       161 197765 1 1 50 LEU HD12 H 41.361 41.359 24.967 1.00 . A A . 50 LEU HD12 1 1 
       161 197766 1 1 50 LEU HD13 H 41.804 42.059 26.536 1.00 . A A . 50 LEU HD13 1 1 
       161 197767 1 1 50 LEU HD21 H 42.068 38.493 27.304 1.00 . A A . 50 LEU HD21 1 1 
       161 197768 1 1 50 LEU HD22 H 41.246 40.018 27.665 1.00 . A A . 50 LEU HD22 1 1 
       161 197769 1 1 50 LEU HD23 H 40.859 39.137 26.176 1.00 . A A . 50 LEU HD23 1 1 
       161 197770 1 1 50 LEU HG   H 43.572 40.361 26.806 1.00 . A A . 50 LEU HG   1 1 
       161 197771 1 1 50 LEU N    N 44.721 37.980 26.203 1.00 . A A . 50 LEU N    1 1 
       161 197772 1 1 50 LEU O    O 45.499 37.706 23.488 1.00 . A A . 50 LEU O    1 1 
       161 197773 1 1 51 GLU C    C 43.591 36.178 20.686 1.00 . A A . 51 GLU C    1 1 
       161 197774 1 1 51 GLU CA   C 44.092 35.722 22.059 1.00 . A A . 51 GLU CA   1 1 
       161 197775 1 1 51 GLU CB   C 43.732 34.258 22.297 1.00 . A A . 51 GLU CB   1 1 
       161 197776 1 1 51 GLU CD   C 44.105 32.189 23.692 1.00 . A A . 51 GLU CD   1 1 
       161 197777 1 1 51 GLU CG   C 44.363 33.692 23.566 1.00 . A A . 51 GLU CG   1 1 
       161 197778 1 1 51 GLU H    H 42.648 36.356 23.489 1.00 . A A . 51 GLU H    1 1 
       161 197779 1 1 51 GLU HA   H 45.210 35.776 22.030 1.00 . A A . 51 GLU HA   1 1 
       161 197780 1 1 51 GLU HB2  H 42.649 34.151 22.353 1.00 . A A . 51 GLU HB2  1 1 
       161 197781 1 1 51 GLU HB3  H 44.088 33.676 21.447 1.00 . A A . 51 GLU HB3  1 1 
       161 197782 1 1 51 GLU HG2  H 45.438 33.873 23.537 1.00 . A A . 51 GLU HG2  1 1 
       161 197783 1 1 51 GLU HG3  H 43.961 34.210 24.437 1.00 . A A . 51 GLU HG3  1 1 
       161 197784 1 1 51 GLU N    N 43.614 36.544 23.152 1.00 . A A . 51 GLU N    1 1 
       161 197785 1 1 51 GLU O    O 42.447 36.597 20.532 1.00 . A A . 51 GLU O    1 1 
       161 197786 1 1 51 GLU OE1  O 44.951 31.386 23.242 1.00 . A A . 51 GLU OE1  1 1 
       161 197787 1 1 51 GLU OE2  O 43.055 31.801 24.247 1.00 . A A . 51 GLU OE2  1 1 
       161 197788 1 1 52 ASP C    C 42.984 35.888 17.637 1.00 . A A . 52 ASP C    1 1 
       161 197789 1 1 52 ASP CA   C 44.198 36.522 18.320 1.00 . A A . 52 ASP CA   1 1 
       161 197790 1 1 52 ASP CB   C 45.451 36.327 17.471 1.00 . A A . 52 ASP CB   1 1 
       161 197791 1 1 52 ASP CG   C 46.663 37.051 18.062 1.00 . A A . 52 ASP CG   1 1 
       161 197792 1 1 52 ASP H    H 45.361 35.619 19.875 1.00 . A A . 52 ASP H    1 1 
       161 197793 1 1 52 ASP HA   H 43.963 37.617 18.350 1.00 . A A . 52 ASP HA   1 1 
       161 197794 1 1 52 ASP HB2  H 45.665 35.262 17.382 1.00 . A A . 52 ASP HB2  1 1 
       161 197795 1 1 52 ASP HB3  H 45.261 36.727 16.475 1.00 . A A . 52 ASP HB3  1 1 
       161 197796 1 1 52 ASP N    N 44.432 36.039 19.665 1.00 . A A . 52 ASP N    1 1 
       161 197797 1 1 52 ASP O    O 42.308 36.553 16.855 1.00 . A A . 52 ASP O    1 1 
       161 197798 1 1 52 ASP OD1  O 46.838 38.264 17.818 1.00 . A A . 52 ASP OD1  1 1 
       161 197799 1 1 52 ASP OD2  O 47.438 36.418 18.811 1.00 . A A . 52 ASP OD2  1 1 
       161 197800 1 1 53 GLY C    C 40.180 34.290 18.235 1.00 . A A . 53 GLY C    1 1 
       161 197801 1 1 53 GLY CA   C 41.482 33.929 17.518 1.00 . A A . 53 GLY CA   1 1 
       161 197802 1 1 53 GLY H    H 43.339 34.124 18.565 1.00 . A A . 53 GLY H    1 1 
       161 197803 1 1 53 GLY HA2  H 41.332 34.117 16.424 1.00 . A A . 53 GLY HA2  1 1 
       161 197804 1 1 53 GLY HA3  H 41.657 32.832 17.660 1.00 . A A . 53 GLY HA3  1 1 
       161 197805 1 1 53 GLY N    N 42.666 34.638 17.960 1.00 . A A . 53 GLY N    1 1 
       161 197806 1 1 53 GLY O    O 39.205 33.555 18.088 1.00 . A A . 53 GLY O    1 1 
       161 197807 1 1 54 ARG C    C 38.696 37.309 19.529 1.00 . A A . 54 ARG C    1 1 
       161 197808 1 1 54 ARG CA   C 38.930 35.809 19.721 1.00 . A A . 54 ARG CA   1 1 
       161 197809 1 1 54 ARG CB   C 39.017 35.441 21.199 1.00 . A A . 54 ARG CB   1 1 
       161 197810 1 1 54 ARG CD   C 37.696 33.273 21.120 1.00 . A A . 54 ARG CD   1 1 
       161 197811 1 1 54 ARG CG   C 39.010 33.946 21.508 1.00 . A A . 54 ARG CG   1 1 
       161 197812 1 1 54 ARG CZ   C 38.173 30.855 20.647 1.00 . A A . 54 ARG CZ   1 1 
       161 197813 1 1 54 ARG H    H 40.985 35.918 19.161 1.00 . A A . 54 ARG H    1 1 
       161 197814 1 1 54 ARG HA   H 38.038 35.314 19.259 1.00 . A A . 54 ARG HA   1 1 
       161 197815 1 1 54 ARG HB2  H 39.941 35.866 21.592 1.00 . A A . 54 ARG HB2  1 1 
       161 197816 1 1 54 ARG HB3  H 38.185 35.895 21.737 1.00 . A A . 54 ARG HB3  1 1 
       161 197817 1 1 54 ARG HD2  H 36.863 33.750 21.696 1.00 . A A . 54 ARG HD2  1 1 
       161 197818 1 1 54 ARG HD3  H 37.487 33.422 20.030 1.00 . A A . 54 ARG HD3  1 1 
       161 197819 1 1 54 ARG HE   H 37.320 31.576 22.318 1.00 . A A . 54 ARG HE   1 1 
       161 197820 1 1 54 ARG HG2  H 39.841 33.463 20.993 1.00 . A A . 54 ARG HG2  1 1 
       161 197821 1 1 54 ARG HG3  H 39.163 33.815 22.579 1.00 . A A . 54 ARG HG3  1 1 
       161 197822 1 1 54 ARG HH11 H 38.765 32.023 19.080 1.00 . A A . 54 ARG HH11 1 1 
       161 197823 1 1 54 ARG HH12 H 39.064 30.323 18.874 1.00 . A A . 54 ARG HH12 1 1 
       161 197824 1 1 54 ARG HH21 H 37.779 29.382 21.997 1.00 . A A . 54 ARG HH21 1 1 
       161 197825 1 1 54 ARG HH22 H 38.414 28.840 20.452 1.00 . A A . 54 ARG HH22 1 1 
       161 197826 1 1 54 ARG N    N 40.121 35.353 19.033 1.00 . A A . 54 ARG N    1 1 
       161 197827 1 1 54 ARG NE   N 37.716 31.843 21.428 1.00 . A A . 54 ARG NE   1 1 
       161 197828 1 1 54 ARG NH1  N 38.691 31.078 19.431 1.00 . A A . 54 ARG NH1  1 1 
       161 197829 1 1 54 ARG NH2  N 38.120 29.585 21.068 1.00 . A A . 54 ARG NH2  1 1 
       161 197830 1 1 54 ARG O    O 39.560 38.027 19.030 1.00 . A A . 54 ARG O    1 1 
       161 197831 1 1 55 THR C    C 36.828 39.808 21.119 1.00 . A A . 55 THR C    1 1 
       161 197832 1 1 55 THR CA   C 37.020 39.120 19.767 1.00 . A A . 55 THR CA   1 1 
       161 197833 1 1 55 THR CB   C 35.722 39.174 18.966 1.00 . A A . 55 THR CB   1 1 
       161 197834 1 1 55 THR CG2  C 35.781 38.422 17.640 1.00 . A A . 55 THR CG2  1 1 
       161 197835 1 1 55 THR H    H 36.856 37.073 20.340 1.00 . A A . 55 THR H    1 1 
       161 197836 1 1 55 THR HA   H 37.783 39.724 19.212 1.00 . A A . 55 THR HA   1 1 
       161 197837 1 1 55 THR HB   H 35.488 40.248 18.748 1.00 . A A . 55 THR HB   1 1 
       161 197838 1 1 55 THR HG1  H 34.860 37.720 19.891 1.00 . A A . 55 THR HG1  1 1 
       161 197839 1 1 55 THR HG21 H 36.571 38.841 17.019 1.00 . A A . 55 THR HG21 1 1 
       161 197840 1 1 55 THR HG22 H 35.967 37.360 17.801 1.00 . A A . 55 THR HG22 1 1 
       161 197841 1 1 55 THR HG23 H 34.830 38.535 17.120 1.00 . A A . 55 THR HG23 1 1 
       161 197842 1 1 55 THR N    N 37.505 37.761 19.908 1.00 . A A . 55 THR N    1 1 
       161 197843 1 1 55 THR O    O 36.724 39.138 22.144 1.00 . A A . 55 THR O    1 1 
       161 197844 1 1 55 THR OG1  O 34.642 38.635 19.696 1.00 . A A . 55 THR OG1  1 1 
       161 197845 1 1 56 LEU C    C 35.283 41.453 23.127 1.00 . A A . 56 LEU C    1 1 
       161 197846 1 1 56 LEU CA   C 36.527 41.898 22.355 1.00 . A A . 56 LEU CA   1 1 
       161 197847 1 1 56 LEU CB   C 36.440 43.385 22.024 1.00 . A A . 56 LEU CB   1 1 
       161 197848 1 1 56 LEU CD1  C 37.434 45.444 21.048 1.00 . A A . 56 LEU CD1  1 1 
       161 197849 1 1 56 LEU CD2  C 38.828 44.068 22.550 1.00 . A A . 56 LEU CD2  1 1 
       161 197850 1 1 56 LEU CG   C 37.726 44.015 21.495 1.00 . A A . 56 LEU CG   1 1 
       161 197851 1 1 56 LEU H    H 36.837 41.646 20.241 1.00 . A A . 56 LEU H    1 1 
       161 197852 1 1 56 LEU HA   H 37.395 41.718 23.040 1.00 . A A . 56 LEU HA   1 1 
       161 197853 1 1 56 LEU HB2  H 35.653 43.530 21.284 1.00 . A A . 56 LEU HB2  1 1 
       161 197854 1 1 56 LEU HB3  H 36.143 43.919 22.926 1.00 . A A . 56 LEU HB3  1 1 
       161 197855 1 1 56 LEU HD11 H 37.053 46.034 21.881 1.00 . A A . 56 LEU HD11 1 1 
       161 197856 1 1 56 LEU HD12 H 38.343 45.901 20.659 1.00 . A A . 56 LEU HD12 1 1 
       161 197857 1 1 56 LEU HD13 H 36.700 45.431 20.241 1.00 . A A . 56 LEU HD13 1 1 
       161 197858 1 1 56 LEU HD21 H 39.140 43.056 22.809 1.00 . A A . 56 LEU HD21 1 1 
       161 197859 1 1 56 LEU HD22 H 39.693 44.600 22.156 1.00 . A A . 56 LEU HD22 1 1 
       161 197860 1 1 56 LEU HD23 H 38.467 44.577 23.444 1.00 . A A . 56 LEU HD23 1 1 
       161 197861 1 1 56 LEU HG   H 38.089 43.456 20.634 1.00 . A A . 56 LEU HG   1 1 
       161 197862 1 1 56 LEU N    N 36.741 41.135 21.142 1.00 . A A . 56 LEU N    1 1 
       161 197863 1 1 56 LEU O    O 35.322 41.345 24.351 1.00 . A A . 56 LEU O    1 1 
       161 197864 1 1 57 SER C    C 33.056 39.271 23.621 1.00 . A A . 57 SER C    1 1 
       161 197865 1 1 57 SER CA   C 32.961 40.668 23.004 1.00 . A A . 57 SER CA   1 1 
       161 197866 1 1 57 SER CB   C 31.850 40.721 21.959 1.00 . A A . 57 SER CB   1 1 
       161 197867 1 1 57 SER H    H 34.205 41.350 21.402 1.00 . A A . 57 SER H    1 1 
       161 197868 1 1 57 SER HA   H 32.702 41.367 23.839 1.00 . A A . 57 SER HA   1 1 
       161 197869 1 1 57 SER HB2  H 31.929 41.677 21.381 1.00 . A A . 57 SER HB2  1 1 
       161 197870 1 1 57 SER HB3  H 31.951 39.863 21.246 1.00 . A A . 57 SER HB3  1 1 
       161 197871 1 1 57 SER HG   H 29.910 40.683 21.911 1.00 . A A . 57 SER HG   1 1 
       161 197872 1 1 57 SER N    N 34.203 41.133 22.420 1.00 . A A . 57 SER N    1 1 
       161 197873 1 1 57 SER O    O 32.375 39.008 24.610 1.00 . A A . 57 SER O    1 1 
       161 197874 1 1 57 SER OG   O 30.589 40.688 22.590 1.00 . A A . 57 SER OG   1 1 
       161 197875 1 1 58 ASP C    C 34.746 37.179 25.153 1.00 . A A . 58 ASP C    1 1 
       161 197876 1 1 58 ASP CA   C 34.156 37.091 23.745 1.00 . A A . 58 ASP CA   1 1 
       161 197877 1 1 58 ASP CB   C 35.058 36.227 22.868 1.00 . A A . 58 ASP CB   1 1 
       161 197878 1 1 58 ASP CG   C 34.477 35.948 21.480 1.00 . A A . 58 ASP CG   1 1 
       161 197879 1 1 58 ASP H    H 34.559 38.682 22.367 1.00 . A A . 58 ASP H    1 1 
       161 197880 1 1 58 ASP HA   H 33.171 36.568 23.842 1.00 . A A . 58 ASP HA   1 1 
       161 197881 1 1 58 ASP HB2  H 36.037 36.698 22.779 1.00 . A A . 58 ASP HB2  1 1 
       161 197882 1 1 58 ASP HB3  H 35.201 35.267 23.364 1.00 . A A . 58 ASP HB3  1 1 
       161 197883 1 1 58 ASP N    N 33.935 38.392 23.147 1.00 . A A . 58 ASP N    1 1 
       161 197884 1 1 58 ASP O    O 34.598 36.254 25.948 1.00 . A A . 58 ASP O    1 1 
       161 197885 1 1 58 ASP OD1  O 33.313 35.505 21.382 1.00 . A A . 58 ASP OD1  1 1 
       161 197886 1 1 58 ASP OD2  O 35.199 36.161 20.482 1.00 . A A . 58 ASP OD2  1 1 
       161 197887 1 1 59 TYR C    C 35.104 39.577 27.626 1.00 . A A . 59 TYR C    1 1 
       161 197888 1 1 59 TYR CA   C 35.946 38.626 26.771 1.00 . A A . 59 TYR CA   1 1 
       161 197889 1 1 59 TYR CB   C 37.351 39.167 26.528 1.00 . A A . 59 TYR CB   1 1 
       161 197890 1 1 59 TYR CD1  C 38.620 37.005 26.481 1.00 . A A . 59 TYR CD1  1 1 
       161 197891 1 1 59 TYR CD2  C 38.809 38.492 24.572 1.00 . A A . 59 TYR CD2  1 1 
       161 197892 1 1 59 TYR CE1  C 39.510 36.112 25.875 1.00 . A A . 59 TYR CE1  1 1 
       161 197893 1 1 59 TYR CE2  C 39.725 37.619 23.970 1.00 . A A . 59 TYR CE2  1 1 
       161 197894 1 1 59 TYR CG   C 38.278 38.199 25.833 1.00 . A A . 59 TYR CG   1 1 
       161 197895 1 1 59 TYR CZ   C 40.081 36.424 24.626 1.00 . A A . 59 TYR CZ   1 1 
       161 197896 1 1 59 TYR H    H 35.458 39.021 24.729 1.00 . A A . 59 TYR H    1 1 
       161 197897 1 1 59 TYR HA   H 36.023 37.681 27.368 1.00 . A A . 59 TYR HA   1 1 
       161 197898 1 1 59 TYR HB2  H 37.270 40.075 25.931 1.00 . A A . 59 TYR HB2  1 1 
       161 197899 1 1 59 TYR HB3  H 37.805 39.434 27.483 1.00 . A A . 59 TYR HB3  1 1 
       161 197900 1 1 59 TYR HD1  H 38.197 36.772 27.448 1.00 . A A . 59 TYR HD1  1 1 
       161 197901 1 1 59 TYR HD2  H 38.522 39.400 24.063 1.00 . A A . 59 TYR HD2  1 1 
       161 197902 1 1 59 TYR HE1  H 39.763 35.190 26.377 1.00 . A A . 59 TYR HE1  1 1 
       161 197903 1 1 59 TYR HE2  H 40.151 37.847 23.004 1.00 . A A . 59 TYR HE2  1 1 
       161 197904 1 1 59 TYR HH   H 41.075 34.772 24.599 1.00 . A A . 59 TYR HH   1 1 
       161 197905 1 1 59 TYR N    N 35.362 38.311 25.483 1.00 . A A . 59 TYR N    1 1 
       161 197906 1 1 59 TYR O    O 35.539 39.926 28.721 1.00 . A A . 59 TYR O    1 1 
       161 197907 1 1 59 TYR OH   O 40.982 35.566 24.067 1.00 . A A . 59 TYR OH   1 1 
       161 197908 1 1 60 ASN C    C 33.697 42.257 28.176 1.00 . A A . 60 ASN C    1 1 
       161 197909 1 1 60 ASN CA   C 33.042 40.916 27.837 1.00 . A A . 60 ASN CA   1 1 
       161 197910 1 1 60 ASN CB   C 32.348 40.205 28.996 1.00 . A A . 60 ASN CB   1 1 
       161 197911 1 1 60 ASN CG   C 31.118 40.921 29.556 1.00 . A A . 60 ASN CG   1 1 
       161 197912 1 1 60 ASN H    H 33.601 39.641 26.239 1.00 . A A . 60 ASN H    1 1 
       161 197913 1 1 60 ASN HA   H 32.235 41.168 27.103 1.00 . A A . 60 ASN HA   1 1 
       161 197914 1 1 60 ASN HB2  H 32.021 39.221 28.661 1.00 . A A . 60 ASN HB2  1 1 
       161 197915 1 1 60 ASN HB3  H 33.058 40.064 29.812 1.00 . A A . 60 ASN HB3  1 1 
       161 197916 1 1 60 ASN HD21 H 30.858 39.472 30.993 1.00 . A A . 60 ASN HD21 1 1 
       161 197917 1 1 60 ASN HD22 H 29.663 40.820 31.003 1.00 . A A . 60 ASN HD22 1 1 
       161 197918 1 1 60 ASN N    N 33.924 39.984 27.165 1.00 . A A . 60 ASN N    1 1 
       161 197919 1 1 60 ASN ND2  N 30.527 40.385 30.620 1.00 . A A . 60 ASN ND2  1 1 
       161 197920 1 1 60 ASN O    O 33.422 42.849 29.217 1.00 . A A . 60 ASN O    1 1 
       161 197921 1 1 60 ASN OD1  O 30.641 41.936 29.052 1.00 . A A . 60 ASN OD1  1 1 
       161 197922 1 1 61 ILE C    C 34.370 45.168 27.167 1.00 . A A . 61 ILE C    1 1 
       161 197923 1 1 61 ILE CA   C 35.296 44.002 27.519 1.00 . A A . 61 ILE CA   1 1 
       161 197924 1 1 61 ILE CB   C 36.589 44.016 26.707 1.00 . A A . 61 ILE CB   1 1 
       161 197925 1 1 61 ILE CD1  C 38.638 42.585 26.147 1.00 . A A . 61 ILE CD1  1 1 
       161 197926 1 1 61 ILE CG1  C 37.543 42.914 27.158 1.00 . A A . 61 ILE CG1  1 1 
       161 197927 1 1 61 ILE CG2  C 37.296 45.365 26.813 1.00 . A A . 61 ILE CG2  1 1 
       161 197928 1 1 61 ILE H    H 34.782 42.223 26.450 1.00 . A A . 61 ILE H    1 1 
       161 197929 1 1 61 ILE HA   H 35.573 44.090 28.600 1.00 . A A . 61 ILE HA   1 1 
       161 197930 1 1 61 ILE HB   H 36.335 43.848 25.661 1.00 . A A . 61 ILE HB   1 1 
       161 197931 1 1 61 ILE HD11 H 39.226 41.745 26.516 1.00 . A A . 61 ILE HD11 1 1 
       161 197932 1 1 61 ILE HD12 H 38.187 42.309 25.193 1.00 . A A . 61 ILE HD12 1 1 
       161 197933 1 1 61 ILE HD13 H 39.302 43.435 25.995 1.00 . A A . 61 ILE HD13 1 1 
       161 197934 1 1 61 ILE HG12 H 38.011 43.199 28.100 1.00 . A A . 61 ILE HG12 1 1 
       161 197935 1 1 61 ILE HG13 H 36.993 41.991 27.340 1.00 . A A . 61 ILE HG13 1 1 
       161 197936 1 1 61 ILE HG21 H 36.670 46.166 26.422 1.00 . A A . 61 ILE HG21 1 1 
       161 197937 1 1 61 ILE HG22 H 37.547 45.570 27.854 1.00 . A A . 61 ILE HG22 1 1 
       161 197938 1 1 61 ILE HG23 H 38.212 45.362 26.223 1.00 . A A . 61 ILE HG23 1 1 
       161 197939 1 1 61 ILE N    N 34.586 42.756 27.321 1.00 . A A . 61 ILE N    1 1 
       161 197940 1 1 61 ILE O    O 34.038 45.354 25.998 1.00 . A A . 61 ILE O    1 1 
       161 197941 1 1 62 GLN C    C 33.640 48.418 27.980 1.00 . A A . 62 GLN C    1 1 
       161 197942 1 1 62 GLN CA   C 32.993 47.032 27.990 1.00 . A A . 62 GLN CA   1 1 
       161 197943 1 1 62 GLN CB   C 31.914 46.933 29.066 1.00 . A A . 62 GLN CB   1 1 
       161 197944 1 1 62 GLN CD   C 30.100 45.495 30.121 1.00 . A A . 62 GLN CD   1 1 
       161 197945 1 1 62 GLN CG   C 31.026 45.701 28.921 1.00 . A A . 62 GLN CG   1 1 
       161 197946 1 1 62 GLN H    H 34.216 45.717 29.131 1.00 . A A . 62 GLN H    1 1 
       161 197947 1 1 62 GLN HA   H 32.475 46.910 27.005 1.00 . A A . 62 GLN HA   1 1 
       161 197948 1 1 62 GLN HB2  H 32.385 46.925 30.049 1.00 . A A . 62 GLN HB2  1 1 
       161 197949 1 1 62 GLN HB3  H 31.273 47.814 29.016 1.00 . A A . 62 GLN HB3  1 1 
       161 197950 1 1 62 GLN HE21 H 30.342 43.456 30.052 1.00 . A A . 62 GLN HE21 1 1 
       161 197951 1 1 62 GLN HE22 H 29.380 44.088 31.436 1.00 . A A . 62 GLN HE22 1 1 
       161 197952 1 1 62 GLN HG2  H 30.421 45.785 28.017 1.00 . A A . 62 GLN HG2  1 1 
       161 197953 1 1 62 GLN HG3  H 31.648 44.812 28.817 1.00 . A A . 62 GLN HG3  1 1 
       161 197954 1 1 62 GLN N    N 33.943 45.951 28.154 1.00 . A A . 62 GLN N    1 1 
       161 197955 1 1 62 GLN NE2  N 29.888 44.252 30.544 1.00 . A A . 62 GLN NE2  1 1 
       161 197956 1 1 62 GLN O    O 34.760 48.599 28.451 1.00 . A A . 62 GLN O    1 1 
       161 197957 1 1 62 GLN OE1  O 29.536 46.424 30.695 1.00 . A A . 62 GLN OE1  1 1 
       161 197958 1 1 63 LYS C    C 34.176 51.367 28.403 1.00 . A A . 63 LYS C    1 1 
       161 197959 1 1 63 LYS CA   C 33.159 50.819 27.400 1.00 . A A . 63 LYS CA   1 1 
       161 197960 1 1 63 LYS CB   C 31.837 51.569 27.532 1.00 . A A . 63 LYS CB   1 1 
       161 197961 1 1 63 LYS CD   C 29.727 52.013 28.902 1.00 . A A . 63 LYS CD   1 1 
       161 197962 1 1 63 LYS CE   C 28.822 52.301 27.708 1.00 . A A . 63 LYS CE   1 1 
       161 197963 1 1 63 LYS CG   C 30.876 51.054 28.599 1.00 . A A . 63 LYS CG   1 1 
       161 197964 1 1 63 LYS H    H 32.040 49.087 26.961 1.00 . A A . 63 LYS H    1 1 
       161 197965 1 1 63 LYS HA   H 33.561 51.055 26.382 1.00 . A A . 63 LYS HA   1 1 
       161 197966 1 1 63 LYS HB2  H 32.047 52.624 27.711 1.00 . A A . 63 LYS HB2  1 1 
       161 197967 1 1 63 LYS HB3  H 31.313 51.496 26.578 1.00 . A A . 63 LYS HB3  1 1 
       161 197968 1 1 63 LYS HD2  H 29.131 51.566 29.696 1.00 . A A . 63 LYS HD2  1 1 
       161 197969 1 1 63 LYS HD3  H 30.139 52.952 29.273 1.00 . A A . 63 LYS HD3  1 1 
       161 197970 1 1 63 LYS HE2  H 29.428 52.661 26.877 1.00 . A A . 63 LYS HE2  1 1 
       161 197971 1 1 63 LYS HE3  H 28.330 51.375 27.409 1.00 . A A . 63 LYS HE3  1 1 
       161 197972 1 1 63 LYS HG2  H 30.457 50.103 28.270 1.00 . A A . 63 LYS HG2  1 1 
       161 197973 1 1 63 LYS HG3  H 31.418 50.881 29.529 1.00 . A A . 63 LYS HG3  1 1 
       161 197974 1 1 63 LYS HZ1  H 27.284 53.058 28.864 1.00 . A A . 63 LYS HZ1  1 1 
       161 197975 1 1 63 LYS HZ2  H 28.246 54.209 28.230 1.00 . A A . 63 LYS HZ2  1 1 
       161 197976 1 1 63 LYS HZ3  H 27.167 53.460 27.278 1.00 . A A . 63 LYS HZ3  1 1 
       161 197977 1 1 63 LYS N    N 32.912 49.391 27.440 1.00 . A A . 63 LYS N    1 1 
       161 197978 1 1 63 LYS NZ   N 27.811 53.317 28.043 1.00 . A A . 63 LYS NZ   1 1 
       161 197979 1 1 63 LYS O    O 33.997 51.260 29.614 1.00 . A A . 63 LYS O    1 1 
       161 197980 1 1 64 GLU C    C 37.146 51.750 29.486 1.00 . A A . 64 GLU C    1 1 
       161 197981 1 1 64 GLU CA   C 36.282 52.661 28.613 1.00 . A A . 64 GLU CA   1 1 
       161 197982 1 1 64 GLU CB   C 35.777 53.927 29.299 1.00 . A A . 64 GLU CB   1 1 
       161 197983 1 1 64 GLU CD   C 34.941 56.296 28.980 1.00 . A A . 64 GLU CD   1 1 
       161 197984 1 1 64 GLU CG   C 35.336 54.987 28.294 1.00 . A A . 64 GLU CG   1 1 
       161 197985 1 1 64 GLU H    H 35.294 52.021 26.841 1.00 . A A . 64 GLU H    1 1 
       161 197986 1 1 64 GLU HA   H 37.003 53.016 27.833 1.00 . A A . 64 GLU HA   1 1 
       161 197987 1 1 64 GLU HB2  H 34.951 53.683 29.966 1.00 . A A . 64 GLU HB2  1 1 
       161 197988 1 1 64 GLU HB3  H 36.567 54.356 29.916 1.00 . A A . 64 GLU HB3  1 1 
       161 197989 1 1 64 GLU HG2  H 36.153 55.179 27.598 1.00 . A A . 64 GLU HG2  1 1 
       161 197990 1 1 64 GLU HG3  H 34.488 54.620 27.718 1.00 . A A . 64 GLU HG3  1 1 
       161 197991 1 1 64 GLU N    N 35.217 52.007 27.877 1.00 . A A . 64 GLU N    1 1 
       161 197992 1 1 64 GLU O    O 37.824 52.211 30.401 1.00 . A A . 64 GLU O    1 1 
       161 197993 1 1 64 GLU OE1  O 33.999 56.278 29.801 1.00 . A A . 64 GLU OE1  1 1 
       161 197994 1 1 64 GLU OE2  O 35.543 57.350 28.682 1.00 . A A . 64 GLU OE2  1 1 
       161 197995 1 1 65 SER C    C 39.605 49.875 29.088 1.00 . A A . 65 SER C    1 1 
       161 197996 1 1 65 SER CA   C 38.219 49.548 29.646 1.00 . A A . 65 SER CA   1 1 
       161 197997 1 1 65 SER CB   C 37.882 48.111 29.254 1.00 . A A . 65 SER CB   1 1 
       161 197998 1 1 65 SER H    H 36.522 50.107 28.462 1.00 . A A . 65 SER H    1 1 
       161 197999 1 1 65 SER HA   H 38.269 49.603 30.764 1.00 . A A . 65 SER HA   1 1 
       161 198000 1 1 65 SER HB2  H 37.663 48.059 28.157 1.00 . A A . 65 SER HB2  1 1 
       161 198001 1 1 65 SER HB3  H 38.762 47.453 29.471 1.00 . A A . 65 SER HB3  1 1 
       161 198002 1 1 65 SER HG   H 35.986 48.004 29.570 1.00 . A A . 65 SER HG   1 1 
       161 198003 1 1 65 SER N    N 37.195 50.458 29.173 1.00 . A A . 65 SER N    1 1 
       161 198004 1 1 65 SER O    O 39.720 50.476 28.021 1.00 . A A . 65 SER O    1 1 
       161 198005 1 1 65 SER OG   O 36.772 47.642 29.986 1.00 . A A . 65 SER OG   1 1 
       161 198006 1 1 66 THR C    C 42.706 48.191 29.184 1.00 . A A . 66 THR C    1 1 
       161 198007 1 1 66 THR CA   C 42.044 49.559 29.368 1.00 . A A . 66 THR CA   1 1 
       161 198008 1 1 66 THR CB   C 42.845 50.389 30.366 1.00 . A A . 66 THR CB   1 1 
       161 198009 1 1 66 THR CG2  C 44.309 50.585 29.982 1.00 . A A . 66 THR CG2  1 1 
       161 198010 1 1 66 THR H    H 40.481 48.886 30.638 1.00 . A A . 66 THR H    1 1 
       161 198011 1 1 66 THR HA   H 42.095 50.099 28.388 1.00 . A A . 66 THR HA   1 1 
       161 198012 1 1 66 THR HB   H 42.795 49.908 31.376 1.00 . A A . 66 THR HB   1 1 
       161 198013 1 1 66 THR HG1  H 41.488 51.636 30.919 1.00 . A A . 66 THR HG1  1 1 
       161 198014 1 1 66 THR HG21 H 44.842 49.636 30.024 1.00 . A A . 66 THR HG21 1 1 
       161 198015 1 1 66 THR HG22 H 44.388 50.991 28.974 1.00 . A A . 66 THR HG22 1 1 
       161 198016 1 1 66 THR HG23 H 44.780 51.266 30.691 1.00 . A A . 66 THR HG23 1 1 
       161 198017 1 1 66 THR N    N 40.657 49.429 29.767 1.00 . A A . 66 THR N    1 1 
       161 198018 1 1 66 THR O    O 42.626 47.331 30.059 1.00 . A A . 66 THR O    1 1 
       161 198019 1 1 66 THR OG1  O 42.321 51.696 30.445 1.00 . A A . 66 THR OG1  1 1 
       161 198020 1 1 67 LEU C    C 45.743 47.293 28.045 1.00 . A A . 67 LEU C    1 1 
       161 198021 1 1 67 LEU CA   C 44.288 46.912 27.767 1.00 . A A . 67 LEU CA   1 1 
       161 198022 1 1 67 LEU CB   C 44.119 46.466 26.318 1.00 . A A . 67 LEU CB   1 1 
       161 198023 1 1 67 LEU CD1  C 42.709 45.681 24.411 1.00 . A A . 67 LEU CD1  1 1 
       161 198024 1 1 67 LEU CD2  C 42.003 45.145 26.719 1.00 . A A . 67 LEU CD2  1 1 
       161 198025 1 1 67 LEU CG   C 42.692 46.193 25.849 1.00 . A A . 67 LEU CG   1 1 
       161 198026 1 1 67 LEU H    H 43.417 48.830 27.411 1.00 . A A . 67 LEU H    1 1 
       161 198027 1 1 67 LEU HA   H 44.038 46.048 28.435 1.00 . A A . 67 LEU HA   1 1 
       161 198028 1 1 67 LEU HB2  H 44.542 47.231 25.669 1.00 . A A . 67 LEU HB2  1 1 
       161 198029 1 1 67 LEU HB3  H 44.705 45.556 26.180 1.00 . A A . 67 LEU HB3  1 1 
       161 198030 1 1 67 LEU HD11 H 43.189 46.421 23.771 1.00 . A A . 67 LEU HD11 1 1 
       161 198031 1 1 67 LEU HD12 H 43.254 44.740 24.343 1.00 . A A . 67 LEU HD12 1 1 
       161 198032 1 1 67 LEU HD13 H 41.687 45.532 24.062 1.00 . A A . 67 LEU HD13 1 1 
       161 198033 1 1 67 LEU HD21 H 41.870 45.528 27.730 1.00 . A A . 67 LEU HD21 1 1 
       161 198034 1 1 67 LEU HD22 H 41.019 44.917 26.311 1.00 . A A . 67 LEU HD22 1 1 
       161 198035 1 1 67 LEU HD23 H 42.613 44.242 26.751 1.00 . A A . 67 LEU HD23 1 1 
       161 198036 1 1 67 LEU HG   H 42.114 47.117 25.875 1.00 . A A . 67 LEU HG   1 1 
       161 198037 1 1 67 LEU N    N 43.404 48.022 28.065 1.00 . A A . 67 LEU N    1 1 
       161 198038 1 1 67 LEU O    O 46.104 48.463 27.938 1.00 . A A . 67 LEU O    1 1 
       161 198039 1 1 68 HIS C    C 48.960 45.720 27.887 1.00 . A A . 68 HIS C    1 1 
       161 198040 1 1 68 HIS CA   C 47.990 46.565 28.716 1.00 . A A . 68 HIS CA   1 1 
       161 198041 1 1 68 HIS CB   C 48.176 46.303 30.208 1.00 . A A . 68 HIS CB   1 1 
       161 198042 1 1 68 HIS CD2  C 46.085 47.164 31.421 1.00 . A A . 68 HIS CD2  1 1 
       161 198043 1 1 68 HIS CE1  C 46.978 48.877 32.487 1.00 . A A . 68 HIS CE1  1 1 
       161 198044 1 1 68 HIS CG   C 47.417 47.241 31.105 1.00 . A A . 68 HIS CG   1 1 
       161 198045 1 1 68 HIS H    H 46.256 45.354 28.412 1.00 . A A . 68 HIS H    1 1 
       161 198046 1 1 68 HIS HA   H 48.241 47.642 28.530 1.00 . A A . 68 HIS HA   1 1 
       161 198047 1 1 68 HIS HB2  H 47.874 45.280 30.433 1.00 . A A . 68 HIS HB2  1 1 
       161 198048 1 1 68 HIS HB3  H 49.235 46.395 30.448 1.00 . A A . 68 HIS HB3  1 1 
       161 198049 1 1 68 HIS HD2  H 45.377 46.428 31.065 1.00 . A A . 68 HIS HD2  1 1 
       161 198050 1 1 68 HIS HE1  H 47.084 49.733 33.137 1.00 . A A . 68 HIS HE1  1 1 
       161 198051 1 1 68 HIS HE2  H 44.944 48.451 32.706 1.00 . A A . 68 HIS HE2  1 1 
       161 198052 1 1 68 HIS N    N 46.608 46.331 28.352 1.00 . A A . 68 HIS N    1 1 
       161 198053 1 1 68 HIS ND1  N 47.973 48.315 31.798 1.00 . A A . 68 HIS ND1  1 1 
       161 198054 1 1 68 HIS NE2  N 45.830 48.210 32.284 1.00 . A A . 68 HIS NE2  1 1 
       161 198055 1 1 68 HIS O    O 48.655 44.580 27.544 1.00 . A A . 68 HIS O    1 1 
       161 198056 1 1 69 LEU C    C 52.423 45.579 28.133 1.00 . A A . 69 LEU C    1 1 
       161 198057 1 1 69 LEU CA   C 51.305 45.573 27.088 1.00 . A A . 69 LEU CA   1 1 
       161 198058 1 1 69 LEU CB   C 51.741 46.256 25.795 1.00 . A A . 69 LEU CB   1 1 
       161 198059 1 1 69 LEU CD1  C 51.213 47.077 23.473 1.00 . A A . 69 LEU CD1  1 1 
       161 198060 1 1 69 LEU CD2  C 50.407 44.864 24.159 1.00 . A A . 69 LEU CD2  1 1 
       161 198061 1 1 69 LEU CG   C 50.713 46.270 24.667 1.00 . A A . 69 LEU CG   1 1 
       161 198062 1 1 69 LEU H    H 50.296 47.255 27.888 1.00 . A A . 69 LEU H    1 1 
       161 198063 1 1 69 LEU HA   H 51.050 44.504 26.869 1.00 . A A . 69 LEU HA   1 1 
       161 198064 1 1 69 LEU HB2  H 52.006 47.286 26.033 1.00 . A A . 69 LEU HB2  1 1 
       161 198065 1 1 69 LEU HB3  H 52.646 45.764 25.438 1.00 . A A . 69 LEU HB3  1 1 
       161 198066 1 1 69 LEU HD11 H 52.110 46.619 23.058 1.00 . A A . 69 LEU HD11 1 1 
       161 198067 1 1 69 LEU HD12 H 50.443 47.115 22.702 1.00 . A A . 69 LEU HD12 1 1 
       161 198068 1 1 69 LEU HD13 H 51.446 48.097 23.779 1.00 . A A . 69 LEU HD13 1 1 
       161 198069 1 1 69 LEU HD21 H 51.342 44.349 23.941 1.00 . A A . 69 LEU HD21 1 1 
       161 198070 1 1 69 LEU HD22 H 49.858 44.323 24.931 1.00 . A A . 69 LEU HD22 1 1 
       161 198071 1 1 69 LEU HD23 H 49.786 44.907 23.264 1.00 . A A . 69 LEU HD23 1 1 
       161 198072 1 1 69 LEU HG   H 49.788 46.736 25.009 1.00 . A A . 69 LEU HG   1 1 
       161 198073 1 1 69 LEU N    N 50.149 46.259 27.629 1.00 . A A . 69 LEU N    1 1 
       161 198074 1 1 69 LEU O    O 52.562 46.556 28.865 1.00 . A A . 69 LEU O    1 1 
       161 198075 1 1 70 VAL C    C 55.505 43.896 29.035 1.00 . A A . 70 VAL C    1 1 
       161 198076 1 1 70 VAL CA   C 54.056 44.236 29.386 1.00 . A A . 70 VAL CA   1 1 
       161 198077 1 1 70 VAL CB   C 53.459 43.152 30.280 1.00 . A A . 70 VAL CB   1 1 
       161 198078 1 1 70 VAL CG1  C 52.123 43.585 30.877 1.00 . A A . 70 VAL CG1  1 1 
       161 198079 1 1 70 VAL CG2  C 53.268 41.808 29.586 1.00 . A A . 70 VAL CG2  1 1 
       161 198080 1 1 70 VAL H    H 53.062 43.721 27.582 1.00 . A A . 70 VAL H    1 1 
       161 198081 1 1 70 VAL HA   H 54.123 45.154 30.023 1.00 . A A . 70 VAL HA   1 1 
       161 198082 1 1 70 VAL HB   H 54.142 42.993 31.115 1.00 . A A . 70 VAL HB   1 1 
       161 198083 1 1 70 VAL HG11 H 52.240 44.544 31.382 1.00 . A A . 70 VAL HG11 1 1 
       161 198084 1 1 70 VAL HG12 H 51.363 43.677 30.101 1.00 . A A . 70 VAL HG12 1 1 
       161 198085 1 1 70 VAL HG13 H 51.795 42.848 31.610 1.00 . A A . 70 VAL HG13 1 1 
       161 198086 1 1 70 VAL HG21 H 52.896 41.075 30.302 1.00 . A A . 70 VAL HG21 1 1 
       161 198087 1 1 70 VAL HG22 H 52.557 41.893 28.764 1.00 . A A . 70 VAL HG22 1 1 
       161 198088 1 1 70 VAL HG23 H 54.220 41.448 29.196 1.00 . A A . 70 VAL HG23 1 1 
       161 198089 1 1 70 VAL N    N 53.204 44.509 28.247 1.00 . A A . 70 VAL N    1 1 
       161 198090 1 1 70 VAL O    O 55.807 43.448 27.931 1.00 . A A . 70 VAL O    1 1 
       161 198091 1 1 71 LEU C    C 57.970 42.161 29.927 1.00 . A A . 71 LEU C    1 1 
       161 198092 1 1 71 LEU CA   C 57.799 43.681 29.928 1.00 . A A . 71 LEU CA   1 1 
       161 198093 1 1 71 LEU CB   C 58.542 44.262 31.129 1.00 . A A . 71 LEU CB   1 1 
       161 198094 1 1 71 LEU CD1  C 59.157 46.278 32.466 1.00 . A A . 71 LEU CD1  1 1 
       161 198095 1 1 71 LEU CD2  C 59.973 46.108 30.160 1.00 . A A . 71 LEU CD2  1 1 
       161 198096 1 1 71 LEU CG   C 58.801 45.764 31.075 1.00 . A A . 71 LEU CG   1 1 
       161 198097 1 1 71 LEU H    H 56.116 44.504 30.897 1.00 . A A . 71 LEU H    1 1 
       161 198098 1 1 71 LEU HA   H 58.253 44.079 28.984 1.00 . A A . 71 LEU HA   1 1 
       161 198099 1 1 71 LEU HB2  H 57.967 44.025 32.024 1.00 . A A . 71 LEU HB2  1 1 
       161 198100 1 1 71 LEU HB3  H 59.504 43.760 31.232 1.00 . A A . 71 LEU HB3  1 1 
       161 198101 1 1 71 LEU HD11 H 58.316 46.125 33.142 1.00 . A A . 71 LEU HD11 1 1 
       161 198102 1 1 71 LEU HD12 H 60.031 45.753 32.850 1.00 . A A . 71 LEU HD12 1 1 
       161 198103 1 1 71 LEU HD13 H 59.370 47.346 32.412 1.00 . A A . 71 LEU HD13 1 1 
       161 198104 1 1 71 LEU HD21 H 59.778 45.755 29.146 1.00 . A A . 71 LEU HD21 1 1 
       161 198105 1 1 71 LEU HD22 H 60.118 47.187 30.134 1.00 . A A . 71 LEU HD22 1 1 
       161 198106 1 1 71 LEU HD23 H 60.884 45.629 30.516 1.00 . A A . 71 LEU HD23 1 1 
       161 198107 1 1 71 LEU HG   H 57.905 46.285 30.734 1.00 . A A . 71 LEU HG   1 1 
       161 198108 1 1 71 LEU N    N 56.411 44.094 29.988 1.00 . A A . 71 LEU N    1 1 
       161 198109 1 1 71 LEU O    O 57.152 41.440 30.496 1.00 . A A . 71 LEU O    1 1 
       161 198110 1 1 72 ARG C    C 58.706 39.248 28.682 1.00 . A A . 72 ARG C    1 1 
       161 198111 1 1 72 ARG CA   C 59.590 40.351 29.269 1.00 . A A . 72 ARG CA   1 1 
       161 198112 1 1 72 ARG CB   C 60.197 39.951 30.610 1.00 . A A . 72 ARG CB   1 1 
       161 198113 1 1 72 ARG CD   C 62.109 40.281 32.215 1.00 . A A . 72 ARG CD   1 1 
       161 198114 1 1 72 ARG CG   C 61.448 40.764 30.927 1.00 . A A . 72 ARG CG   1 1 
       161 198115 1 1 72 ARG CZ   C 64.609 40.401 32.306 1.00 . A A . 72 ARG CZ   1 1 
       161 198116 1 1 72 ARG H    H 59.680 42.429 28.915 1.00 . A A . 72 ARG H    1 1 
       161 198117 1 1 72 ARG HA   H 60.441 40.391 28.541 1.00 . A A . 72 ARG HA   1 1 
       161 198118 1 1 72 ARG HB2  H 59.461 40.080 31.404 1.00 . A A . 72 ARG HB2  1 1 
       161 198119 1 1 72 ARG HB3  H 60.477 38.898 30.570 1.00 . A A . 72 ARG HB3  1 1 
       161 198120 1 1 72 ARG HD2  H 61.428 40.500 33.076 1.00 . A A . 72 ARG HD2  1 1 
       161 198121 1 1 72 ARG HD3  H 62.241 39.170 32.171 1.00 . A A . 72 ARG HD3  1 1 
       161 198122 1 1 72 ARG HE   H 63.359 41.909 32.740 1.00 . A A . 72 ARG HE   1 1 
       161 198123 1 1 72 ARG HG2  H 62.155 40.661 30.103 1.00 . A A . 72 ARG HG2  1 1 
       161 198124 1 1 72 ARG HG3  H 61.183 41.815 31.040 1.00 . A A . 72 ARG HG3  1 1 
       161 198125 1 1 72 ARG HH11 H 64.021 38.702 31.341 1.00 . A A . 72 ARG HH11 1 1 
       161 198126 1 1 72 ARG HH12 H 65.688 38.717 31.862 1.00 . A A . 72 ARG HH12 1 1 
       161 198127 1 1 72 ARG HH21 H 65.635 42.015 33.047 1.00 . A A . 72 ARG HH21 1 1 
       161 198128 1 1 72 ARG HH22 H 66.616 40.666 32.536 1.00 . A A . 72 ARG HH22 1 1 
       161 198129 1 1 72 ARG N    N 59.066 41.701 29.332 1.00 . A A . 72 ARG N    1 1 
       161 198130 1 1 72 ARG NE   N 63.393 40.948 32.435 1.00 . A A . 72 ARG NE   1 1 
       161 198131 1 1 72 ARG NH1  N 64.789 39.172 31.800 1.00 . A A . 72 ARG NH1  1 1 
       161 198132 1 1 72 ARG NH2  N 65.705 41.076 32.681 1.00 . A A . 72 ARG NH2  1 1 
       161 198133 1 1 72 ARG O    O 59.246 38.229 28.257 1.00 . A A . 72 ARG O    1 1 
       161 198134 1 1 73 LEU C    C 55.772 39.367 26.770 1.00 . A A . 73 LEU C    1 1 
       161 198135 1 1 73 LEU CA   C 56.451 38.583 27.895 1.00 . A A . 73 LEU CA   1 1 
       161 198136 1 1 73 LEU CB   C 55.450 38.024 28.902 1.00 . A A . 73 LEU CB   1 1 
       161 198137 1 1 73 LEU CD1  C 54.906 36.690 30.922 1.00 . A A . 73 LEU CD1  1 1 
       161 198138 1 1 73 LEU CD2  C 56.548 35.779 29.316 1.00 . A A . 73 LEU CD2  1 1 
       161 198139 1 1 73 LEU CG   C 56.015 37.063 29.944 1.00 . A A . 73 LEU CG   1 1 
       161 198140 1 1 73 LEU H    H 57.017 40.307 29.021 1.00 . A A . 73 LEU H    1 1 
       161 198141 1 1 73 LEU HA   H 56.989 37.723 27.420 1.00 . A A . 73 LEU HA   1 1 
       161 198142 1 1 73 LEU HB2  H 54.978 38.858 29.422 1.00 . A A . 73 LEU HB2  1 1 
       161 198143 1 1 73 LEU HB3  H 54.672 37.494 28.352 1.00 . A A . 73 LEU HB3  1 1 
       161 198144 1 1 73 LEU HD11 H 54.091 36.185 30.403 1.00 . A A . 73 LEU HD11 1 1 
       161 198145 1 1 73 LEU HD12 H 55.298 36.028 31.695 1.00 . A A . 73 LEU HD12 1 1 
       161 198146 1 1 73 LEU HD13 H 54.519 37.591 31.401 1.00 . A A . 73 LEU HD13 1 1 
       161 198147 1 1 73 LEU HD21 H 57.430 35.991 28.711 1.00 . A A . 73 LEU HD21 1 1 
       161 198148 1 1 73 LEU HD22 H 56.836 35.077 30.099 1.00 . A A . 73 LEU HD22 1 1 
       161 198149 1 1 73 LEU HD23 H 55.781 35.316 28.694 1.00 . A A . 73 LEU HD23 1 1 
       161 198150 1 1 73 LEU HG   H 56.819 37.545 30.500 1.00 . A A . 73 LEU HG   1 1 
       161 198151 1 1 73 LEU N    N 57.396 39.450 28.570 1.00 . A A . 73 LEU N    1 1 
       161 198152 1 1 73 LEU O    O 54.762 40.033 26.991 1.00 . A A . 73 LEU O    1 1 
       161 198153 1 1 74 ARG C    C 55.373 38.861 23.303 1.00 . A A . 74 ARG C    1 1 
       161 198154 1 1 74 ARG CA   C 55.772 39.889 24.363 1.00 . A A . 74 ARG CA   1 1 
       161 198155 1 1 74 ARG CB   C 56.707 40.978 23.843 1.00 . A A . 74 ARG CB   1 1 
       161 198156 1 1 74 ARG CD   C 57.340 43.439 24.114 1.00 . A A . 74 ARG CD   1 1 
       161 198157 1 1 74 ARG CG   C 56.697 42.207 24.746 1.00 . A A . 74 ARG CG   1 1 
       161 198158 1 1 74 ARG CZ   C 59.651 44.278 23.613 1.00 . A A . 74 ARG CZ   1 1 
       161 198159 1 1 74 ARG H    H 57.182 38.712 25.474 1.00 . A A . 74 ARG H    1 1 
       161 198160 1 1 74 ARG HA   H 54.807 40.398 24.617 1.00 . A A . 74 ARG HA   1 1 
       161 198161 1 1 74 ARG HB2  H 57.721 40.591 23.743 1.00 . A A . 74 ARG HB2  1 1 
       161 198162 1 1 74 ARG HB3  H 56.361 41.279 22.854 1.00 . A A . 74 ARG HB3  1 1 
       161 198163 1 1 74 ARG HD2  H 56.892 43.619 23.104 1.00 . A A . 74 ARG HD2  1 1 
       161 198164 1 1 74 ARG HD3  H 57.095 44.321 24.759 1.00 . A A . 74 ARG HD3  1 1 
       161 198165 1 1 74 ARG HE   H 59.221 42.441 24.249 1.00 . A A . 74 ARG HE   1 1 
       161 198166 1 1 74 ARG HG2  H 55.662 42.469 24.972 1.00 . A A . 74 ARG HG2  1 1 
       161 198167 1 1 74 ARG HG3  H 57.197 41.982 25.688 1.00 . A A . 74 ARG HG3  1 1 
       161 198168 1 1 74 ARG HH11 H 58.281 45.742 23.170 1.00 . A A . 74 ARG HH11 1 1 
       161 198169 1 1 74 ARG HH12 H 59.943 46.194 22.959 1.00 . A A . 74 ARG HH12 1 1 
       161 198170 1 1 74 ARG HH21 H 61.296 43.124 23.918 1.00 . A A . 74 ARG HH21 1 1 
       161 198171 1 1 74 ARG HH22 H 61.633 44.745 23.358 1.00 . A A . 74 ARG HH22 1 1 
       161 198172 1 1 74 ARG N    N 56.322 39.290 25.561 1.00 . A A . 74 ARG N    1 1 
       161 198173 1 1 74 ARG NE   N 58.794 43.321 23.995 1.00 . A A . 74 ARG NE   1 1 
       161 198174 1 1 74 ARG NH1  N 59.260 45.499 23.223 1.00 . A A . 74 ARG NH1  1 1 
       161 198175 1 1 74 ARG NH2  N 60.967 44.030 23.616 1.00 . A A . 74 ARG NH2  1 1 
       161 198176 1 1 74 ARG O    O 54.503 39.145 22.483 1.00 . A A . 74 ARG O    1 1 
       161 198177 1 1 75 GLY C    C 54.417 35.666 23.345 1.00 . A A . 75 GLY C    1 1 
       161 198178 1 1 75 GLY CA   C 55.502 36.477 22.634 1.00 . A A . 75 GLY CA   1 1 
       161 198179 1 1 75 GLY H    H 56.695 37.521 24.055 1.00 . A A . 75 GLY H    1 1 
       161 198180 1 1 75 GLY HA2  H 55.130 36.763 21.617 1.00 . A A . 75 GLY HA2  1 1 
       161 198181 1 1 75 GLY HA3  H 56.389 35.810 22.493 1.00 . A A . 75 GLY HA3  1 1 
       161 198182 1 1 75 GLY N    N 55.932 37.655 23.361 1.00 . A A . 75 GLY N    1 1 
       161 198183 1 1 75 GLY O    O 53.709 36.179 24.208 1.00 . A A . 75 GLY O    1 1 
       161 198184 1 1 76 GLY C    C 51.946 33.506 23.106 1.00 . A A . 76 GLY C    1 1 
       161 198185 1 1 76 GLY CA   C 53.404 33.416 23.559 1.00 . A A . 76 GLY CA   1 1 
       161 198186 1 1 76 GLY H    H 54.957 34.055 22.242 1.00 . A A . 76 GLY H    1 1 
       161 198187 1 1 76 GLY HA2  H 53.765 32.385 23.312 1.00 . A A . 76 GLY HA2  1 1 
       161 198188 1 1 76 GLY HA3  H 53.421 33.521 24.674 1.00 . A A . 76 GLY HA3  1 1 
       161 198189 1 1 76 GLY N    N 54.301 34.392 22.976 1.00 . A A . 76 GLY N    1 1 
       161 198190 1 1 76 GLY O    O 51.681 33.519 21.885 1.00 . A A . 76 GLY O    1 1 
       161 198191 1 1 76 GLY OXT  O 51.051 33.464 23.977 1.00 . A A . 76 GLY OXT  1 1 
       162 198192 1 1  1 MET C    C 34.245 52.665 21.529 1.00 . A A .  1 MET C    1 1 
       162 198193 1 1  1 MET CA   C 32.768 52.513 21.156 1.00 . A A .  1 MET CA   1 1 
       162 198194 1 1  1 MET CB   C 31.982 51.576 22.066 1.00 . A A .  1 MET CB   1 1 
       162 198195 1 1  1 MET CE   C 33.828 47.902 22.956 1.00 . A A .  1 MET CE   1 1 
       162 198196 1 1  1 MET CG   C 32.387 50.104 22.054 1.00 . A A .  1 MET CG   1 1 
       162 198197 1 1  1 MET H1   H 31.660 51.999 19.496 1.00 . A A .  1 MET H1   1 1 
       162 198198 1 1  1 MET H2   H 32.983 52.924 19.171 1.00 . A A .  1 MET H2   1 1 
       162 198199 1 1  1 MET H3   H 33.157 51.330 19.524 1.00 . A A .  1 MET H3   1 1 
       162 198200 1 1  1 MET HA   H 32.315 53.497 21.275 1.00 . A A .  1 MET HA   1 1 
       162 198201 1 1  1 MET HB2  H 32.044 51.950 23.089 1.00 . A A .  1 MET HB2  1 1 
       162 198202 1 1  1 MET HB3  H 30.932 51.627 21.776 1.00 . A A .  1 MET HB3  1 1 
       162 198203 1 1  1 MET HE1  H 32.913 47.585 23.517 1.00 . A A .  1 MET HE1  1 1 
       162 198204 1 1  1 MET HE2  H 33.784 47.499 21.912 1.00 . A A .  1 MET HE2  1 1 
       162 198205 1 1  1 MET HE3  H 34.730 47.483 23.470 1.00 . A A .  1 MET HE3  1 1 
       162 198206 1 1  1 MET HG2  H 31.564 49.530 22.552 1.00 . A A .  1 MET HG2  1 1 
       162 198207 1 1  1 MET HG3  H 32.462 49.744 20.996 1.00 . A A .  1 MET HG3  1 1 
       162 198208 1 1  1 MET N    N 32.628 52.164 19.734 1.00 . A A .  1 MET N    1 1 
       162 198209 1 1  1 MET O    O 35.120 52.186 20.812 1.00 . A A .  1 MET O    1 1 
       162 198210 1 1  1 MET SD   S 33.924 49.709 22.925 1.00 . A A .  1 MET SD   1 1 
       162 198211 1 1  2 GLN C    C 36.510 52.565 23.916 1.00 . A A .  2 GLN C    1 1 
       162 198212 1 1  2 GLN CA   C 35.876 53.671 23.069 1.00 . A A .  2 GLN CA   1 1 
       162 198213 1 1  2 GLN CB   C 35.894 55.011 23.797 1.00 . A A .  2 GLN CB   1 1 
       162 198214 1 1  2 GLN CD   C 35.051 56.398 25.786 1.00 . A A .  2 GLN CD   1 1 
       162 198215 1 1  2 GLN CG   C 35.113 55.027 25.109 1.00 . A A .  2 GLN CG   1 1 
       162 198216 1 1  2 GLN H    H 33.732 53.756 23.159 1.00 . A A .  2 GLN H    1 1 
       162 198217 1 1  2 GLN HA   H 36.495 53.806 22.146 1.00 . A A .  2 GLN HA   1 1 
       162 198218 1 1  2 GLN HB2  H 36.930 55.277 24.001 1.00 . A A .  2 GLN HB2  1 1 
       162 198219 1 1  2 GLN HB3  H 35.484 55.772 23.134 1.00 . A A .  2 GLN HB3  1 1 
       162 198220 1 1  2 GLN HE21 H 33.691 55.734 27.198 1.00 . A A .  2 GLN HE21 1 1 
       162 198221 1 1  2 GLN HE22 H 34.310 57.414 27.395 1.00 . A A .  2 GLN HE22 1 1 
       162 198222 1 1  2 GLN HG2  H 34.089 54.693 24.938 1.00 . A A .  2 GLN HG2  1 1 
       162 198223 1 1  2 GLN HG3  H 35.571 54.342 25.824 1.00 . A A .  2 GLN HG3  1 1 
       162 198224 1 1  2 GLN N    N 34.532 53.359 22.627 1.00 . A A .  2 GLN N    1 1 
       162 198225 1 1  2 GLN NE2  N 34.276 56.524 26.859 1.00 . A A .  2 GLN NE2  1 1 
       162 198226 1 1  2 GLN O    O 35.861 52.030 24.812 1.00 . A A .  2 GLN O    1 1 
       162 198227 1 1  2 GLN OE1  O 35.692 57.371 25.393 1.00 . A A .  2 GLN OE1  1 1 
       162 198228 1 1  3 ILE C    C 39.998 52.272 24.804 1.00 . A A .  3 ILE C    1 1 
       162 198229 1 1  3 ILE CA   C 38.637 51.587 24.662 1.00 . A A .  3 ILE CA   1 1 
       162 198230 1 1  3 ILE CB   C 38.809 50.109 24.321 1.00 . A A .  3 ILE CB   1 1 
       162 198231 1 1  3 ILE CD1  C 39.965 48.444 22.768 1.00 . A A .  3 ILE CD1  1 1 
       162 198232 1 1  3 ILE CG1  C 39.497 49.881 22.978 1.00 . A A .  3 ILE CG1  1 1 
       162 198233 1 1  3 ILE CG2  C 37.486 49.355 24.422 1.00 . A A .  3 ILE CG2  1 1 
       162 198234 1 1  3 ILE H    H 38.292 52.820 22.967 1.00 . A A .  3 ILE H    1 1 
       162 198235 1 1  3 ILE HA   H 38.137 51.639 25.663 1.00 . A A .  3 ILE HA   1 1 
       162 198236 1 1  3 ILE HB   H 39.457 49.688 25.090 1.00 . A A .  3 ILE HB   1 1 
       162 198237 1 1  3 ILE HD11 H 40.616 48.147 23.589 1.00 . A A .  3 ILE HD11 1 1 
       162 198238 1 1  3 ILE HD12 H 39.116 47.763 22.711 1.00 . A A .  3 ILE HD12 1 1 
       162 198239 1 1  3 ILE HD13 H 40.523 48.372 21.834 1.00 . A A .  3 ILE HD13 1 1 
       162 198240 1 1  3 ILE HG12 H 38.831 50.173 22.167 1.00 . A A .  3 ILE HG12 1 1 
       162 198241 1 1  3 ILE HG13 H 40.387 50.508 22.916 1.00 . A A .  3 ILE HG13 1 1 
       162 198242 1 1  3 ILE HG21 H 36.818 49.640 23.608 1.00 . A A .  3 ILE HG21 1 1 
       162 198243 1 1  3 ILE HG22 H 37.655 48.279 24.381 1.00 . A A .  3 ILE HG22 1 1 
       162 198244 1 1  3 ILE HG23 H 36.998 49.581 25.371 1.00 . A A .  3 ILE HG23 1 1 
       162 198245 1 1  3 ILE N    N 37.799 52.302 23.721 1.00 . A A .  3 ILE N    1 1 
       162 198246 1 1  3 ILE O    O 40.388 53.057 23.942 1.00 . A A .  3 ILE O    1 1 
       162 198247 1 1  4 PHE C    C 43.115 51.528 26.327 1.00 . A A .  4 PHE C    1 1 
       162 198248 1 1  4 PHE CA   C 42.008 52.573 26.184 1.00 . A A .  4 PHE CA   1 1 
       162 198249 1 1  4 PHE CB   C 41.878 53.440 27.432 1.00 . A A .  4 PHE CB   1 1 
       162 198250 1 1  4 PHE CD1  C 40.187 55.081 26.500 1.00 . A A .  4 PHE CD1  1 1 
       162 198251 1 1  4 PHE CD2  C 39.860 54.204 28.728 1.00 . A A .  4 PHE CD2  1 1 
       162 198252 1 1  4 PHE CE1  C 38.993 55.804 26.605 1.00 . A A .  4 PHE CE1  1 1 
       162 198253 1 1  4 PHE CE2  C 38.685 54.955 28.848 1.00 . A A .  4 PHE CE2  1 1 
       162 198254 1 1  4 PHE CG   C 40.618 54.264 27.552 1.00 . A A .  4 PHE CG   1 1 
       162 198255 1 1  4 PHE CZ   C 38.240 55.749 27.784 1.00 . A A .  4 PHE CZ   1 1 
       162 198256 1 1  4 PHE H    H 40.350 51.287 26.563 1.00 . A A .  4 PHE H    1 1 
       162 198257 1 1  4 PHE HA   H 42.293 53.244 25.333 1.00 . A A .  4 PHE HA   1 1 
       162 198258 1 1  4 PHE HB2  H 41.954 52.791 28.305 1.00 . A A .  4 PHE HB2  1 1 
       162 198259 1 1  4 PHE HB3  H 42.729 54.121 27.464 1.00 . A A .  4 PHE HB3  1 1 
       162 198260 1 1  4 PHE HD1  H 40.768 55.145 25.591 1.00 . A A .  4 PHE HD1  1 1 
       162 198261 1 1  4 PHE HD2  H 40.178 53.588 29.555 1.00 . A A .  4 PHE HD2  1 1 
       162 198262 1 1  4 PHE HE1  H 38.665 56.422 25.782 1.00 . A A .  4 PHE HE1  1 1 
       162 198263 1 1  4 PHE HE2  H 38.130 54.930 29.775 1.00 . A A .  4 PHE HE2  1 1 
       162 198264 1 1  4 PHE HZ   H 37.332 56.326 27.883 1.00 . A A .  4 PHE HZ   1 1 
       162 198265 1 1  4 PHE N    N 40.729 51.967 25.872 1.00 . A A .  4 PHE N    1 1 
       162 198266 1 1  4 PHE O    O 42.866 50.409 26.770 1.00 . A A .  4 PHE O    1 1 
       162 198267 1 1  5 VAL C    C 46.656 51.674 26.757 1.00 . A A .  5 VAL C    1 1 
       162 198268 1 1  5 VAL CA   C 45.496 50.997 26.025 1.00 . A A .  5 VAL CA   1 1 
       162 198269 1 1  5 VAL CB   C 45.919 50.509 24.642 1.00 . A A .  5 VAL CB   1 1 
       162 198270 1 1  5 VAL CG1  C 47.041 49.478 24.734 1.00 . A A .  5 VAL CG1  1 1 
       162 198271 1 1  5 VAL CG2  C 44.764 49.862 23.883 1.00 . A A .  5 VAL CG2  1 1 
       162 198272 1 1  5 VAL H    H 44.484 52.819 25.545 1.00 . A A .  5 VAL H    1 1 
       162 198273 1 1  5 VAL HA   H 45.217 50.083 26.610 1.00 . A A .  5 VAL HA   1 1 
       162 198274 1 1  5 VAL HB   H 46.278 51.357 24.058 1.00 . A A .  5 VAL HB   1 1 
       162 198275 1 1  5 VAL HG11 H 46.723 48.633 25.344 1.00 . A A .  5 VAL HG11 1 1 
       162 198276 1 1  5 VAL HG12 H 47.300 49.126 23.736 1.00 . A A .  5 VAL HG12 1 1 
       162 198277 1 1  5 VAL HG13 H 47.931 49.925 25.176 1.00 . A A .  5 VAL HG13 1 1 
       162 198278 1 1  5 VAL HG21 H 43.989 50.599 23.672 1.00 . A A .  5 VAL HG21 1 1 
       162 198279 1 1  5 VAL HG22 H 45.122 49.476 22.928 1.00 . A A .  5 VAL HG22 1 1 
       162 198280 1 1  5 VAL HG23 H 44.338 49.053 24.475 1.00 . A A .  5 VAL HG23 1 1 
       162 198281 1 1  5 VAL N    N 44.346 51.877 25.964 1.00 . A A .  5 VAL N    1 1 
       162 198282 1 1  5 VAL O    O 47.067 52.773 26.393 1.00 . A A .  5 VAL O    1 1 
       162 198283 1 1  6 LYS C    C 49.634 51.018 28.074 1.00 . A A .  6 LYS C    1 1 
       162 198284 1 1  6 LYS CA   C 48.279 51.477 28.618 1.00 . A A .  6 LYS CA   1 1 
       162 198285 1 1  6 LYS CB   C 48.032 50.973 30.037 1.00 . A A .  6 LYS CB   1 1 
       162 198286 1 1  6 LYS CD   C 48.842 50.952 32.407 1.00 . A A .  6 LYS CD   1 1 
       162 198287 1 1  6 LYS CE   C 49.612 51.757 33.449 1.00 . A A .  6 LYS CE   1 1 
       162 198288 1 1  6 LYS CG   C 48.934 51.660 31.058 1.00 . A A .  6 LYS CG   1 1 
       162 198289 1 1  6 LYS H    H 46.762 50.097 28.019 1.00 . A A .  6 LYS H    1 1 
       162 198290 1 1  6 LYS HA   H 48.262 52.597 28.638 1.00 . A A .  6 LYS HA   1 1 
       162 198291 1 1  6 LYS HB2  H 46.998 51.172 30.317 1.00 . A A .  6 LYS HB2  1 1 
       162 198292 1 1  6 LYS HB3  H 48.196 49.895 30.073 1.00 . A A .  6 LYS HB3  1 1 
       162 198293 1 1  6 LYS HD2  H 47.801 50.860 32.716 1.00 . A A .  6 LYS HD2  1 1 
       162 198294 1 1  6 LYS HD3  H 49.270 49.954 32.311 1.00 . A A .  6 LYS HD3  1 1 
       162 198295 1 1  6 LYS HE2  H 50.549 52.098 33.009 1.00 . A A .  6 LYS HE2  1 1 
       162 198296 1 1  6 LYS HE3  H 49.033 52.640 33.721 1.00 . A A .  6 LYS HE3  1 1 
       162 198297 1 1  6 LYS HG2  H 49.969 51.634 30.718 1.00 . A A .  6 LYS HG2  1 1 
       162 198298 1 1  6 LYS HG3  H 48.624 52.699 31.166 1.00 . A A .  6 LYS HG3  1 1 
       162 198299 1 1  6 LYS HZ1  H 50.381 51.535 35.324 1.00 . A A .  6 LYS HZ1  1 1 
       162 198300 1 1  6 LYS HZ2  H 49.079 50.567 35.065 1.00 . A A .  6 LYS HZ2  1 1 
       162 198301 1 1  6 LYS HZ3  H 50.526 50.183 34.420 1.00 . A A .  6 LYS HZ3  1 1 
       162 198302 1 1  6 LYS N    N 47.188 51.016 27.783 1.00 . A A .  6 LYS N    1 1 
       162 198303 1 1  6 LYS NZ   N 49.912 50.953 34.644 1.00 . A A .  6 LYS NZ   1 1 
       162 198304 1 1  6 LYS O    O 49.892 49.819 27.993 1.00 . A A .  6 LYS O    1 1 
       162 198305 1 1  7 THR C    C 52.937 51.486 27.950 1.00 . A A .  7 THR C    1 1 
       162 198306 1 1  7 THR CA   C 51.744 51.693 27.015 1.00 . A A .  7 THR CA   1 1 
       162 198307 1 1  7 THR CB   C 52.106 52.786 26.015 1.00 . A A .  7 THR CB   1 1 
       162 198308 1 1  7 THR CG2  C 50.979 53.180 25.065 1.00 . A A .  7 THR CG2  1 1 
       162 198309 1 1  7 THR H    H 50.251 52.959 27.851 1.00 . A A .  7 THR H    1 1 
       162 198310 1 1  7 THR HA   H 51.614 50.758 26.413 1.00 . A A .  7 THR HA   1 1 
       162 198311 1 1  7 THR HB   H 52.962 52.404 25.401 1.00 . A A .  7 THR HB   1 1 
       162 198312 1 1  7 THR HG1  H 53.245 54.328 26.127 1.00 . A A .  7 THR HG1  1 1 
       162 198313 1 1  7 THR HG21 H 50.621 52.294 24.542 1.00 . A A .  7 THR HG21 1 1 
       162 198314 1 1  7 THR HG22 H 50.156 53.636 25.617 1.00 . A A .  7 THR HG22 1 1 
       162 198315 1 1  7 THR HG23 H 51.353 53.891 24.327 1.00 . A A .  7 THR HG23 1 1 
       162 198316 1 1  7 THR N    N 50.498 51.959 27.706 1.00 . A A .  7 THR N    1 1 
       162 198317 1 1  7 THR O    O 53.003 52.032 29.050 1.00 . A A .  7 THR O    1 1 
       162 198318 1 1  7 THR OG1  O 52.560 53.945 26.678 1.00 . A A .  7 THR OG1  1 1 
       162 198319 1 1  8 LEU C    C 56.036 51.935 28.160 1.00 . A A .  8 LEU C    1 1 
       162 198320 1 1  8 LEU CA   C 55.249 50.625 28.089 1.00 . A A .  8 LEU CA   1 1 
       162 198321 1 1  8 LEU CB   C 56.021 49.572 27.299 1.00 . A A .  8 LEU CB   1 1 
       162 198322 1 1  8 LEU CD1  C 56.104 47.279 26.284 1.00 . A A .  8 LEU CD1  1 1 
       162 198323 1 1  8 LEU CD2  C 55.432 47.519 28.655 1.00 . A A .  8 LEU CD2  1 1 
       162 198324 1 1  8 LEU CG   C 55.388 48.184 27.283 1.00 . A A .  8 LEU CG   1 1 
       162 198325 1 1  8 LEU H    H 53.841 50.294 26.548 1.00 . A A .  8 LEU H    1 1 
       162 198326 1 1  8 LEU HA   H 55.103 50.269 29.140 1.00 . A A .  8 LEU HA   1 1 
       162 198327 1 1  8 LEU HB2  H 56.121 49.919 26.269 1.00 . A A .  8 LEU HB2  1 1 
       162 198328 1 1  8 LEU HB3  H 57.025 49.491 27.716 1.00 . A A .  8 LEU HB3  1 1 
       162 198329 1 1  8 LEU HD11 H 57.140 47.133 26.589 1.00 . A A .  8 LEU HD11 1 1 
       162 198330 1 1  8 LEU HD12 H 55.598 46.315 26.241 1.00 . A A .  8 LEU HD12 1 1 
       162 198331 1 1  8 LEU HD13 H 56.085 47.729 25.291 1.00 . A A .  8 LEU HD13 1 1 
       162 198332 1 1  8 LEU HD21 H 54.854 48.102 29.374 1.00 . A A .  8 LEU HD21 1 1 
       162 198333 1 1  8 LEU HD22 H 54.993 46.524 28.582 1.00 . A A .  8 LEU HD22 1 1 
       162 198334 1 1  8 LEU HD23 H 56.467 47.443 28.987 1.00 . A A .  8 LEU HD23 1 1 
       162 198335 1 1  8 LEU HG   H 54.348 48.258 26.963 1.00 . A A .  8 LEU HG   1 1 
       162 198336 1 1  8 LEU N    N 53.953 50.781 27.460 1.00 . A A .  8 LEU N    1 1 
       162 198337 1 1  8 LEU O    O 56.906 52.088 29.014 1.00 . A A .  8 LEU O    1 1 
       162 198338 1 1  9 THR C    C 55.565 55.165 28.367 1.00 . A A .  9 THR C    1 1 
       162 198339 1 1  9 THR CA   C 56.227 54.261 27.326 1.00 . A A .  9 THR CA   1 1 
       162 198340 1 1  9 THR CB   C 56.139 54.898 25.941 1.00 . A A .  9 THR CB   1 1 
       162 198341 1 1  9 THR CG2  C 57.034 54.176 24.936 1.00 . A A .  9 THR CG2  1 1 
       162 198342 1 1  9 THR H    H 54.980 52.703 26.600 1.00 . A A .  9 THR H    1 1 
       162 198343 1 1  9 THR HA   H 57.307 54.232 27.618 1.00 . A A .  9 THR HA   1 1 
       162 198344 1 1  9 THR HB   H 56.473 55.964 26.002 1.00 . A A .  9 THR HB   1 1 
       162 198345 1 1  9 THR HG1  H 54.859 55.166 24.537 1.00 . A A .  9 THR HG1  1 1 
       162 198346 1 1  9 THR HG21 H 57.021 54.703 23.982 1.00 . A A .  9 THR HG21 1 1 
       162 198347 1 1  9 THR HG22 H 58.059 54.178 25.305 1.00 . A A .  9 THR HG22 1 1 
       162 198348 1 1  9 THR HG23 H 56.696 53.151 24.782 1.00 . A A .  9 THR HG23 1 1 
       162 198349 1 1  9 THR N    N 55.711 52.907 27.311 1.00 . A A .  9 THR N    1 1 
       162 198350 1 1  9 THR O    O 55.966 56.317 28.517 1.00 . A A .  9 THR O    1 1 
       162 198351 1 1  9 THR OG1  O 54.821 54.851 25.443 1.00 . A A .  9 THR OG1  1 1 
       162 198352 1 1 10 GLY C    C 52.866 56.295 29.983 1.00 . A A . 10 GLY C    1 1 
       162 198353 1 1 10 GLY CA   C 54.025 55.340 30.276 1.00 . A A . 10 GLY CA   1 1 
       162 198354 1 1 10 GLY H    H 54.255 53.703 28.931 1.00 . A A . 10 GLY H    1 1 
       162 198355 1 1 10 GLY HA2  H 53.643 54.560 30.983 1.00 . A A . 10 GLY HA2  1 1 
       162 198356 1 1 10 GLY HA3  H 54.825 55.917 30.805 1.00 . A A . 10 GLY HA3  1 1 
       162 198357 1 1 10 GLY N    N 54.594 54.666 29.127 1.00 . A A . 10 GLY N    1 1 
       162 198358 1 1 10 GLY O    O 52.593 57.159 30.814 1.00 . A A . 10 GLY O    1 1 
       162 198359 1 1 11 LYS C    C 49.809 55.956 28.325 1.00 . A A . 11 LYS C    1 1 
       162 198360 1 1 11 LYS CA   C 51.011 56.893 28.466 1.00 . A A . 11 LYS CA   1 1 
       162 198361 1 1 11 LYS CB   C 51.260 57.755 27.231 1.00 . A A . 11 LYS CB   1 1 
       162 198362 1 1 11 LYS CD   C 51.765 57.812 24.720 1.00 . A A . 11 LYS CD   1 1 
       162 198363 1 1 11 LYS CE   C 51.987 56.874 23.537 1.00 . A A . 11 LYS CE   1 1 
       162 198364 1 1 11 LYS CG   C 51.600 56.958 25.975 1.00 . A A . 11 LYS CG   1 1 
       162 198365 1 1 11 LYS H    H 52.518 55.413 28.184 1.00 . A A . 11 LYS H    1 1 
       162 198366 1 1 11 LYS HA   H 50.778 57.590 29.310 1.00 . A A . 11 LYS HA   1 1 
       162 198367 1 1 11 LYS HB2  H 50.365 58.346 27.037 1.00 . A A . 11 LYS HB2  1 1 
       162 198368 1 1 11 LYS HB3  H 52.075 58.448 27.440 1.00 . A A . 11 LYS HB3  1 1 
       162 198369 1 1 11 LYS HD2  H 50.865 58.404 24.556 1.00 . A A . 11 LYS HD2  1 1 
       162 198370 1 1 11 LYS HD3  H 52.624 58.469 24.846 1.00 . A A . 11 LYS HD3  1 1 
       162 198371 1 1 11 LYS HE2  H 52.780 56.171 23.792 1.00 . A A . 11 LYS HE2  1 1 
       162 198372 1 1 11 LYS HE3  H 51.077 56.295 23.376 1.00 . A A . 11 LYS HE3  1 1 
       162 198373 1 1 11 LYS HG2  H 52.545 56.444 26.144 1.00 . A A . 11 LYS HG2  1 1 
       162 198374 1 1 11 LYS HG3  H 50.814 56.223 25.797 1.00 . A A . 11 LYS HG3  1 1 
       162 198375 1 1 11 LYS HZ1  H 53.255 58.002 22.347 1.00 . A A . 11 LYS HZ1  1 1 
       162 198376 1 1 11 LYS HZ2  H 52.358 56.916 21.528 1.00 . A A . 11 LYS HZ2  1 1 
       162 198377 1 1 11 LYS HZ3  H 51.681 58.307 22.073 1.00 . A A . 11 LYS HZ3  1 1 
       162 198378 1 1 11 LYS N    N 52.208 56.163 28.834 1.00 . A A . 11 LYS N    1 1 
       162 198379 1 1 11 LYS NZ   N 52.341 57.576 22.293 1.00 . A A . 11 LYS NZ   1 1 
       162 198380 1 1 11 LYS O    O 49.972 54.746 28.181 1.00 . A A . 11 LYS O    1 1 
       162 198381 1 1 12 THR C    C 46.835 56.380 26.646 1.00 . A A . 12 THR C    1 1 
       162 198382 1 1 12 THR CA   C 47.392 55.797 27.946 1.00 . A A . 12 THR CA   1 1 
       162 198383 1 1 12 THR CB   C 46.374 55.798 29.083 1.00 . A A . 12 THR CB   1 1 
       162 198384 1 1 12 THR CG2  C 45.042 55.171 28.684 1.00 . A A . 12 THR CG2  1 1 
       162 198385 1 1 12 THR H    H 48.531 57.533 28.475 1.00 . A A . 12 THR H    1 1 
       162 198386 1 1 12 THR HA   H 47.649 54.724 27.751 1.00 . A A . 12 THR HA   1 1 
       162 198387 1 1 12 THR HB   H 46.206 56.847 29.435 1.00 . A A . 12 THR HB   1 1 
       162 198388 1 1 12 THR HG1  H 47.621 55.455 30.524 1.00 . A A . 12 THR HG1  1 1 
       162 198389 1 1 12 THR HG21 H 44.552 55.776 27.922 1.00 . A A . 12 THR HG21 1 1 
       162 198390 1 1 12 THR HG22 H 45.204 54.160 28.311 1.00 . A A . 12 THR HG22 1 1 
       162 198391 1 1 12 THR HG23 H 44.386 55.136 29.554 1.00 . A A . 12 THR HG23 1 1 
       162 198392 1 1 12 THR N    N 48.599 56.507 28.322 1.00 . A A . 12 THR N    1 1 
       162 198393 1 1 12 THR O    O 46.534 57.569 26.569 1.00 . A A . 12 THR O    1 1 
       162 198394 1 1 12 THR OG1  O 46.861 55.009 30.145 1.00 . A A . 12 THR OG1  1 1 
       162 198395 1 1 13 ILE C    C 44.742 55.481 24.150 1.00 . A A . 13 ILE C    1 1 
       162 198396 1 1 13 ILE CA   C 46.199 55.921 24.310 1.00 . A A . 13 ILE CA   1 1 
       162 198397 1 1 13 ILE CB   C 47.098 55.444 23.174 1.00 . A A . 13 ILE CB   1 1 
       162 198398 1 1 13 ILE CD1  C 48.004 53.413 21.890 1.00 . A A . 13 ILE CD1  1 1 
       162 198399 1 1 13 ILE CG1  C 47.220 53.926 23.094 1.00 . A A . 13 ILE CG1  1 1 
       162 198400 1 1 13 ILE CG2  C 48.465 56.115 23.286 1.00 . A A . 13 ILE CG2  1 1 
       162 198401 1 1 13 ILE H    H 46.953 54.549 25.763 1.00 . A A . 13 ILE H    1 1 
       162 198402 1 1 13 ILE HA   H 46.215 57.038 24.239 1.00 . A A . 13 ILE HA   1 1 
       162 198403 1 1 13 ILE HB   H 46.648 55.793 22.244 1.00 . A A . 13 ILE HB   1 1 
       162 198404 1 1 13 ILE HD11 H 47.590 53.837 20.974 1.00 . A A . 13 ILE HD11 1 1 
       162 198405 1 1 13 ILE HD12 H 49.056 53.681 21.977 1.00 . A A . 13 ILE HD12 1 1 
       162 198406 1 1 13 ILE HD13 H 47.918 52.328 21.842 1.00 . A A . 13 ILE HD13 1 1 
       162 198407 1 1 13 ILE HG12 H 47.712 53.557 23.995 1.00 . A A . 13 ILE HG12 1 1 
       162 198408 1 1 13 ILE HG13 H 46.220 53.494 23.041 1.00 . A A . 13 ILE HG13 1 1 
       162 198409 1 1 13 ILE HG21 H 49.005 55.726 24.149 1.00 . A A . 13 ILE HG21 1 1 
       162 198410 1 1 13 ILE HG22 H 49.044 55.936 22.380 1.00 . A A . 13 ILE HG22 1 1 
       162 198411 1 1 13 ILE HG23 H 48.348 57.193 23.401 1.00 . A A . 13 ILE HG23 1 1 
       162 198412 1 1 13 ILE N    N 46.714 55.550 25.613 1.00 . A A . 13 ILE N    1 1 
       162 198413 1 1 13 ILE O    O 44.325 54.467 24.705 1.00 . A A . 13 ILE O    1 1 
       162 198414 1 1 14 THR C    C 42.304 55.467 21.733 1.00 . A A . 14 THR C    1 1 
       162 198415 1 1 14 THR CA   C 42.556 56.014 23.139 1.00 . A A . 14 THR CA   1 1 
       162 198416 1 1 14 THR CB   C 41.790 57.311 23.387 1.00 . A A . 14 THR CB   1 1 
       162 198417 1 1 14 THR CG2  C 40.307 57.216 23.042 1.00 . A A . 14 THR CG2  1 1 
       162 198418 1 1 14 THR H    H 44.408 57.056 22.909 1.00 . A A . 14 THR H    1 1 
       162 198419 1 1 14 THR HA   H 42.180 55.262 23.878 1.00 . A A . 14 THR HA   1 1 
       162 198420 1 1 14 THR HB   H 42.252 58.134 22.783 1.00 . A A . 14 THR HB   1 1 
       162 198421 1 1 14 THR HG1  H 42.755 57.911 24.969 1.00 . A A . 14 THR HG1  1 1 
       162 198422 1 1 14 THR HG21 H 40.173 57.129 21.964 1.00 . A A . 14 THR HG21 1 1 
       162 198423 1 1 14 THR HG22 H 39.849 56.361 23.538 1.00 . A A . 14 THR HG22 1 1 
       162 198424 1 1 14 THR HG23 H 39.808 58.130 23.366 1.00 . A A . 14 THR HG23 1 1 
       162 198425 1 1 14 THR N    N 43.969 56.235 23.373 1.00 . A A . 14 THR N    1 1 
       162 198426 1 1 14 THR O    O 42.896 55.950 20.770 1.00 . A A . 14 THR O    1 1 
       162 198427 1 1 14 THR OG1  O 41.857 57.646 24.755 1.00 . A A . 14 THR OG1  1 1 
       162 198428 1 1 15 LEU C    C 39.519 53.760 20.214 1.00 . A A . 15 LEU C    1 1 
       162 198429 1 1 15 LEU CA   C 41.038 53.819 20.384 1.00 . A A . 15 LEU CA   1 1 
       162 198430 1 1 15 LEU CB   C 41.682 52.435 20.415 1.00 . A A . 15 LEU CB   1 1 
       162 198431 1 1 15 LEU CD1  C 42.469 52.292 18.011 1.00 . A A . 15 LEU CD1  1 1 
       162 198432 1 1 15 LEU CD2  C 42.260 50.243 19.358 1.00 . A A . 15 LEU CD2  1 1 
       162 198433 1 1 15 LEU CG   C 41.661 51.627 19.122 1.00 . A A . 15 LEU CG   1 1 
       162 198434 1 1 15 LEU H    H 40.962 54.130 22.479 1.00 . A A . 15 LEU H    1 1 
       162 198435 1 1 15 LEU HA   H 41.471 54.399 19.531 1.00 . A A . 15 LEU HA   1 1 
       162 198436 1 1 15 LEU HB2  H 42.725 52.552 20.714 1.00 . A A . 15 LEU HB2  1 1 
       162 198437 1 1 15 LEU HB3  H 41.185 51.858 21.193 1.00 . A A . 15 LEU HB3  1 1 
       162 198438 1 1 15 LEU HD11 H 43.509 52.407 18.320 1.00 . A A . 15 LEU HD11 1 1 
       162 198439 1 1 15 LEU HD12 H 42.431 51.680 17.110 1.00 . A A . 15 LEU HD12 1 1 
       162 198440 1 1 15 LEU HD13 H 42.053 53.272 17.777 1.00 . A A . 15 LEU HD13 1 1 
       162 198441 1 1 15 LEU HD21 H 41.692 49.720 20.127 1.00 . A A . 15 LEU HD21 1 1 
       162 198442 1 1 15 LEU HD22 H 42.208 49.662 18.436 1.00 . A A . 15 LEU HD22 1 1 
       162 198443 1 1 15 LEU HD23 H 43.302 50.329 19.665 1.00 . A A . 15 LEU HD23 1 1 
       162 198444 1 1 15 LEU HG   H 40.634 51.494 18.781 1.00 . A A . 15 LEU HG   1 1 
       162 198445 1 1 15 LEU N    N 41.410 54.491 21.612 1.00 . A A . 15 LEU N    1 1 
       162 198446 1 1 15 LEU O    O 38.781 53.866 21.191 1.00 . A A . 15 LEU O    1 1 
       162 198447 1 1 16 GLU C    C 37.519 51.925 18.030 1.00 . A A . 16 GLU C    1 1 
       162 198448 1 1 16 GLU CA   C 37.651 53.311 18.665 1.00 . A A . 16 GLU CA   1 1 
       162 198449 1 1 16 GLU CB   C 37.115 54.379 17.716 1.00 . A A . 16 GLU CB   1 1 
       162 198450 1 1 16 GLU CD   C 34.926 54.990 18.872 1.00 . A A . 16 GLU CD   1 1 
       162 198451 1 1 16 GLU CG   C 35.592 54.412 17.621 1.00 . A A . 16 GLU CG   1 1 
       162 198452 1 1 16 GLU H    H 39.727 53.467 18.215 1.00 . A A . 16 GLU H    1 1 
       162 198453 1 1 16 GLU HA   H 37.058 53.325 19.615 1.00 . A A . 16 GLU HA   1 1 
       162 198454 1 1 16 GLU HB2  H 37.475 55.361 18.023 1.00 . A A . 16 GLU HB2  1 1 
       162 198455 1 1 16 GLU HB3  H 37.505 54.185 16.717 1.00 . A A . 16 GLU HB3  1 1 
       162 198456 1 1 16 GLU HG2  H 35.313 55.035 16.772 1.00 . A A . 16 GLU HG2  1 1 
       162 198457 1 1 16 GLU HG3  H 35.214 53.407 17.432 1.00 . A A . 16 GLU HG3  1 1 
       162 198458 1 1 16 GLU N    N 39.039 53.578 18.987 1.00 . A A . 16 GLU N    1 1 
       162 198459 1 1 16 GLU O    O 38.244 51.616 17.087 1.00 . A A . 16 GLU O    1 1 
       162 198460 1 1 16 GLU OE1  O 35.485 55.905 19.514 1.00 . A A . 16 GLU OE1  1 1 
       162 198461 1 1 16 GLU OE2  O 33.798 54.572 19.213 1.00 . A A . 16 GLU OE2  1 1 
       162 198462 1 1 17 VAL C    C 34.938 49.333 18.172 1.00 . A A . 17 VAL C    1 1 
       162 198463 1 1 17 VAL CA   C 36.420 49.711 18.190 1.00 . A A . 17 VAL CA   1 1 
       162 198464 1 1 17 VAL CB   C 37.167 48.786 19.146 1.00 . A A . 17 VAL CB   1 1 
       162 198465 1 1 17 VAL CG1  C 38.669 49.061 19.183 1.00 . A A . 17 VAL CG1  1 1 
       162 198466 1 1 17 VAL CG2  C 36.641 48.853 20.577 1.00 . A A . 17 VAL CG2  1 1 
       162 198467 1 1 17 VAL H    H 36.027 51.448 19.336 1.00 . A A . 17 VAL H    1 1 
       162 198468 1 1 17 VAL HA   H 36.822 49.537 17.160 1.00 . A A . 17 VAL HA   1 1 
       162 198469 1 1 17 VAL HB   H 37.042 47.762 18.794 1.00 . A A . 17 VAL HB   1 1 
       162 198470 1 1 17 VAL HG11 H 38.862 50.001 19.700 1.00 . A A . 17 VAL HG11 1 1 
       162 198471 1 1 17 VAL HG12 H 39.181 48.253 19.704 1.00 . A A . 17 VAL HG12 1 1 
       162 198472 1 1 17 VAL HG13 H 39.060 49.131 18.167 1.00 . A A . 17 VAL HG13 1 1 
       162 198473 1 1 17 VAL HG21 H 35.615 48.488 20.621 1.00 . A A . 17 VAL HG21 1 1 
       162 198474 1 1 17 VAL HG22 H 37.254 48.230 21.228 1.00 . A A . 17 VAL HG22 1 1 
       162 198475 1 1 17 VAL HG23 H 36.663 49.879 20.946 1.00 . A A . 17 VAL HG23 1 1 
       162 198476 1 1 17 VAL N    N 36.617 51.101 18.554 1.00 . A A . 17 VAL N    1 1 
       162 198477 1 1 17 VAL O    O 34.112 49.976 18.814 1.00 . A A . 17 VAL O    1 1 
       162 198478 1 1 18 GLU C    C 33.565 46.324 18.637 1.00 . A A . 18 GLU C    1 1 
       162 198479 1 1 18 GLU CA   C 33.355 47.520 17.705 1.00 . A A . 18 GLU CA   1 1 
       162 198480 1 1 18 GLU CB   C 32.785 47.039 16.374 1.00 . A A . 18 GLU CB   1 1 
       162 198481 1 1 18 GLU CD   C 30.690 48.469 16.335 1.00 . A A . 18 GLU CD   1 1 
       162 198482 1 1 18 GLU CG   C 31.993 48.104 15.622 1.00 . A A . 18 GLU CG   1 1 
       162 198483 1 1 18 GLU H    H 35.362 47.701 17.037 1.00 . A A . 18 GLU H    1 1 
       162 198484 1 1 18 GLU HA   H 32.620 48.220 18.179 1.00 . A A . 18 GLU HA   1 1 
       162 198485 1 1 18 GLU HB2  H 33.595 46.678 15.739 1.00 . A A . 18 GLU HB2  1 1 
       162 198486 1 1 18 GLU HB3  H 32.126 46.189 16.552 1.00 . A A . 18 GLU HB3  1 1 
       162 198487 1 1 18 GLU HG2  H 32.611 48.994 15.498 1.00 . A A . 18 GLU HG2  1 1 
       162 198488 1 1 18 GLU HG3  H 31.744 47.715 14.634 1.00 . A A . 18 GLU HG3  1 1 
       162 198489 1 1 18 GLU N    N 34.601 48.231 17.507 1.00 . A A . 18 GLU N    1 1 
       162 198490 1 1 18 GLU O    O 34.622 45.699 18.578 1.00 . A A . 18 GLU O    1 1 
       162 198491 1 1 18 GLU OE1  O 29.787 47.607 16.419 1.00 . A A . 18 GLU OE1  1 1 
       162 198492 1 1 18 GLU OE2  O 30.554 49.615 16.813 1.00 . A A . 18 GLU OE2  1 1 
       162 198493 1 1 19 PRO C    C 32.965 43.438 19.433 1.00 . A A . 19 PRO C    1 1 
       162 198494 1 1 19 PRO CA   C 32.653 44.709 20.225 1.00 . A A . 19 PRO CA   1 1 
       162 198495 1 1 19 PRO CB   C 31.309 44.612 20.941 1.00 . A A . 19 PRO CB   1 1 
       162 198496 1 1 19 PRO CD   C 31.384 46.674 19.757 1.00 . A A . 19 PRO CD   1 1 
       162 198497 1 1 19 PRO CG   C 30.843 46.061 21.046 1.00 . A A . 19 PRO CG   1 1 
       162 198498 1 1 19 PRO HA   H 33.460 44.852 20.988 1.00 . A A . 19 PRO HA   1 1 
       162 198499 1 1 19 PRO HB2  H 30.592 44.055 20.337 1.00 . A A . 19 PRO HB2  1 1 
       162 198500 1 1 19 PRO HB3  H 31.412 44.170 21.932 1.00 . A A . 19 PRO HB3  1 1 
       162 198501 1 1 19 PRO HD2  H 30.627 46.572 18.937 1.00 . A A . 19 PRO HD2  1 1 
       162 198502 1 1 19 PRO HD3  H 31.605 47.757 19.933 1.00 . A A . 19 PRO HD3  1 1 
       162 198503 1 1 19 PRO HG2  H 29.758 46.136 21.111 1.00 . A A . 19 PRO HG2  1 1 
       162 198504 1 1 19 PRO HG3  H 31.317 46.542 21.903 1.00 . A A . 19 PRO HG3  1 1 
       162 198505 1 1 19 PRO N    N 32.577 45.919 19.430 1.00 . A A . 19 PRO N    1 1 
       162 198506 1 1 19 PRO O    O 33.642 42.546 19.939 1.00 . A A . 19 PRO O    1 1 
       162 198507 1 1 20 SER C    C 34.211 42.310 16.628 1.00 . A A . 20 SER C    1 1 
       162 198508 1 1 20 SER CA   C 32.815 42.293 17.253 1.00 . A A . 20 SER CA   1 1 
       162 198509 1 1 20 SER CB   C 31.790 42.282 16.123 1.00 . A A . 20 SER CB   1 1 
       162 198510 1 1 20 SER H    H 31.880 44.114 17.849 1.00 . A A . 20 SER H    1 1 
       162 198511 1 1 20 SER HA   H 32.733 41.321 17.804 1.00 . A A . 20 SER HA   1 1 
       162 198512 1 1 20 SER HB2  H 31.859 43.239 15.546 1.00 . A A . 20 SER HB2  1 1 
       162 198513 1 1 20 SER HB3  H 31.999 41.427 15.430 1.00 . A A . 20 SER HB3  1 1 
       162 198514 1 1 20 SER HG   H 29.874 42.458 15.970 1.00 . A A . 20 SER HG   1 1 
       162 198515 1 1 20 SER N    N 32.525 43.369 18.179 1.00 . A A . 20 SER N    1 1 
       162 198516 1 1 20 SER O    O 34.530 41.389 15.881 1.00 . A A . 20 SER O    1 1 
       162 198517 1 1 20 SER OG   O 30.485 42.139 16.638 1.00 . A A . 20 SER OG   1 1 
       162 198518 1 1 21 ASP C    C 37.287 42.297 16.990 1.00 . A A . 21 ASP C    1 1 
       162 198519 1 1 21 ASP CA   C 36.388 43.353 16.344 1.00 . A A . 21 ASP CA   1 1 
       162 198520 1 1 21 ASP CB   C 37.016 44.737 16.482 1.00 . A A . 21 ASP CB   1 1 
       162 198521 1 1 21 ASP CG   C 36.489 45.777 15.492 1.00 . A A . 21 ASP CG   1 1 
       162 198522 1 1 21 ASP H    H 34.782 44.039 17.584 1.00 . A A . 21 ASP H    1 1 
       162 198523 1 1 21 ASP HA   H 36.315 43.113 15.253 1.00 . A A . 21 ASP HA   1 1 
       162 198524 1 1 21 ASP HB2  H 36.897 45.094 17.504 1.00 . A A . 21 ASP HB2  1 1 
       162 198525 1 1 21 ASP HB3  H 38.086 44.636 16.299 1.00 . A A . 21 ASP HB3  1 1 
       162 198526 1 1 21 ASP N    N 35.043 43.318 16.883 1.00 . A A . 21 ASP N    1 1 
       162 198527 1 1 21 ASP O    O 37.186 42.002 18.178 1.00 . A A . 21 ASP O    1 1 
       162 198528 1 1 21 ASP OD1  O 36.169 45.428 14.335 1.00 . A A . 21 ASP OD1  1 1 
       162 198529 1 1 21 ASP OD2  O 36.528 46.980 15.829 1.00 . A A . 21 ASP OD2  1 1 
       162 198530 1 1 22 THR C    C 40.429 41.261 17.179 1.00 . A A . 22 THR C    1 1 
       162 198531 1 1 22 THR CA   C 39.116 40.703 16.622 1.00 . A A . 22 THR CA   1 1 
       162 198532 1 1 22 THR CB   C 39.322 39.645 15.542 1.00 . A A . 22 THR CB   1 1 
       162 198533 1 1 22 THR CG2  C 40.051 40.157 14.304 1.00 . A A . 22 THR CG2  1 1 
       162 198534 1 1 22 THR H    H 38.241 42.060 15.207 1.00 . A A . 22 THR H    1 1 
       162 198535 1 1 22 THR HA   H 38.629 40.171 17.478 1.00 . A A . 22 THR HA   1 1 
       162 198536 1 1 22 THR HB   H 38.318 39.253 15.235 1.00 . A A . 22 THR HB   1 1 
       162 198537 1 1 22 THR HG1  H 39.605 38.210 16.812 1.00 . A A . 22 THR HG1  1 1 
       162 198538 1 1 22 THR HG21 H 39.502 40.985 13.857 1.00 . A A . 22 THR HG21 1 1 
       162 198539 1 1 22 THR HG22 H 41.061 40.474 14.565 1.00 . A A . 22 THR HG22 1 1 
       162 198540 1 1 22 THR HG23 H 40.118 39.350 13.575 1.00 . A A . 22 THR HG23 1 1 
       162 198541 1 1 22 THR N    N 38.194 41.737 16.194 1.00 . A A . 22 THR N    1 1 
       162 198542 1 1 22 THR O    O 40.889 42.325 16.774 1.00 . A A . 22 THR O    1 1 
       162 198543 1 1 22 THR OG1  O 40.081 38.576 16.063 1.00 . A A . 22 THR OG1  1 1 
       162 198544 1 1 23 ILE C    C 43.414 41.221 17.852 1.00 . A A . 23 ILE C    1 1 
       162 198545 1 1 23 ILE CA   C 42.246 40.961 18.807 1.00 . A A . 23 ILE CA   1 1 
       162 198546 1 1 23 ILE CB   C 42.585 39.978 19.924 1.00 . A A . 23 ILE CB   1 1 
       162 198547 1 1 23 ILE CD1  C 40.241 40.062 21.049 1.00 . A A . 23 ILE CD1  1 1 
       162 198548 1 1 23 ILE CG1  C 41.754 40.204 21.184 1.00 . A A . 23 ILE CG1  1 1 
       162 198549 1 1 23 ILE CG2  C 44.044 40.035 20.368 1.00 . A A . 23 ILE CG2  1 1 
       162 198550 1 1 23 ILE H    H 40.658 39.607 18.351 1.00 . A A . 23 ILE H    1 1 
       162 198551 1 1 23 ILE HA   H 42.022 41.948 19.286 1.00 . A A . 23 ILE HA   1 1 
       162 198552 1 1 23 ILE HB   H 42.398 38.968 19.559 1.00 . A A . 23 ILE HB   1 1 
       162 198553 1 1 23 ILE HD11 H 39.833 40.837 20.400 1.00 . A A . 23 ILE HD11 1 1 
       162 198554 1 1 23 ILE HD12 H 40.005 39.074 20.653 1.00 . A A . 23 ILE HD12 1 1 
       162 198555 1 1 23 ILE HD13 H 39.780 40.165 22.032 1.00 . A A . 23 ILE HD13 1 1 
       162 198556 1 1 23 ILE HG12 H 42.065 39.468 21.925 1.00 . A A . 23 ILE HG12 1 1 
       162 198557 1 1 23 ILE HG13 H 41.964 41.197 21.582 1.00 . A A . 23 ILE HG13 1 1 
       162 198558 1 1 23 ILE HG21 H 44.715 39.756 19.554 1.00 . A A . 23 ILE HG21 1 1 
       162 198559 1 1 23 ILE HG22 H 44.295 41.038 20.711 1.00 . A A . 23 ILE HG22 1 1 
       162 198560 1 1 23 ILE HG23 H 44.216 39.322 21.175 1.00 . A A . 23 ILE HG23 1 1 
       162 198561 1 1 23 ILE N    N 41.061 40.531 18.093 1.00 . A A . 23 ILE N    1 1 
       162 198562 1 1 23 ILE O    O 44.123 42.208 18.031 1.00 . A A . 23 ILE O    1 1 
       162 198563 1 1 24 GLU C    C 44.427 41.956 15.026 1.00 . A A . 24 GLU C    1 1 
       162 198564 1 1 24 GLU CA   C 44.641 40.672 15.830 1.00 . A A . 24 GLU CA   1 1 
       162 198565 1 1 24 GLU CB   C 44.806 39.445 14.939 1.00 . A A . 24 GLU CB   1 1 
       162 198566 1 1 24 GLU CD   C 46.444 38.235 13.450 1.00 . A A . 24 GLU CD   1 1 
       162 198567 1 1 24 GLU CG   C 45.959 39.598 13.951 1.00 . A A . 24 GLU CG   1 1 
       162 198568 1 1 24 GLU H    H 42.985 39.591 16.688 1.00 . A A . 24 GLU H    1 1 
       162 198569 1 1 24 GLU HA   H 45.597 40.811 16.397 1.00 . A A . 24 GLU HA   1 1 
       162 198570 1 1 24 GLU HB2  H 45.005 38.587 15.581 1.00 . A A . 24 GLU HB2  1 1 
       162 198571 1 1 24 GLU HB3  H 43.878 39.265 14.397 1.00 . A A . 24 GLU HB3  1 1 
       162 198572 1 1 24 GLU HG2  H 45.631 40.212 13.112 1.00 . A A . 24 GLU HG2  1 1 
       162 198573 1 1 24 GLU HG3  H 46.791 40.101 14.444 1.00 . A A . 24 GLU HG3  1 1 
       162 198574 1 1 24 GLU N    N 43.593 40.427 16.800 1.00 . A A . 24 GLU N    1 1 
       162 198575 1 1 24 GLU O    O 45.386 42.662 14.724 1.00 . A A . 24 GLU O    1 1 
       162 198576 1 1 24 GLU OE1  O 45.846 37.669 12.510 1.00 . A A . 24 GLU OE1  1 1 
       162 198577 1 1 24 GLU OE2  O 47.435 37.717 14.009 1.00 . A A . 24 GLU OE2  1 1 
       162 198578 1 1 25 ASN C    C 43.076 44.780 15.042 1.00 . A A . 25 ASN C    1 1 
       162 198579 1 1 25 ASN CA   C 42.872 43.592 14.101 1.00 . A A . 25 ASN CA   1 1 
       162 198580 1 1 25 ASN CB   C 41.463 43.508 13.521 1.00 . A A . 25 ASN CB   1 1 
       162 198581 1 1 25 ASN CG   C 41.077 44.784 12.770 1.00 . A A . 25 ASN CG   1 1 
       162 198582 1 1 25 ASN H    H 42.396 41.723 15.050 1.00 . A A . 25 ASN H    1 1 
       162 198583 1 1 25 ASN HA   H 43.587 43.740 13.251 1.00 . A A . 25 ASN HA   1 1 
       162 198584 1 1 25 ASN HB2  H 41.407 42.672 12.823 1.00 . A A . 25 ASN HB2  1 1 
       162 198585 1 1 25 ASN HB3  H 40.734 43.349 14.317 1.00 . A A . 25 ASN HB3  1 1 
       162 198586 1 1 25 ASN HD21 H 42.449 44.415 11.277 1.00 . A A . 25 ASN HD21 1 1 
       162 198587 1 1 25 ASN HD22 H 41.497 45.941 11.132 1.00 . A A . 25 ASN HD22 1 1 
       162 198588 1 1 25 ASN N    N 43.182 42.331 14.743 1.00 . A A . 25 ASN N    1 1 
       162 198589 1 1 25 ASN ND2  N 41.723 45.063 11.642 1.00 . A A . 25 ASN ND2  1 1 
       162 198590 1 1 25 ASN O    O 43.608 45.805 14.625 1.00 . A A . 25 ASN O    1 1 
       162 198591 1 1 25 ASN OD1  O 40.199 45.530 13.198 1.00 . A A . 25 ASN OD1  1 1 
       162 198592 1 1 26 VAL C    C 44.647 45.774 17.438 1.00 . A A . 26 VAL C    1 1 
       162 198593 1 1 26 VAL CA   C 43.129 45.616 17.337 1.00 . A A . 26 VAL CA   1 1 
       162 198594 1 1 26 VAL CB   C 42.486 45.285 18.680 1.00 . A A . 26 VAL CB   1 1 
       162 198595 1 1 26 VAL CG1  C 42.944 46.223 19.793 1.00 . A A . 26 VAL CG1  1 1 
       162 198596 1 1 26 VAL CG2  C 40.966 45.395 18.603 1.00 . A A . 26 VAL CG2  1 1 
       162 198597 1 1 26 VAL H    H 42.333 43.746 16.639 1.00 . A A . 26 VAL H    1 1 
       162 198598 1 1 26 VAL HA   H 42.741 46.611 17.000 1.00 . A A . 26 VAL HA   1 1 
       162 198599 1 1 26 VAL HB   H 42.743 44.266 18.965 1.00 . A A . 26 VAL HB   1 1 
       162 198600 1 1 26 VAL HG11 H 42.768 47.260 19.510 1.00 . A A . 26 VAL HG11 1 1 
       162 198601 1 1 26 VAL HG12 H 42.405 46.001 20.715 1.00 . A A . 26 VAL HG12 1 1 
       162 198602 1 1 26 VAL HG13 H 44.006 46.078 19.992 1.00 . A A . 26 VAL HG13 1 1 
       162 198603 1 1 26 VAL HG21 H 40.570 44.732 17.834 1.00 . A A . 26 VAL HG21 1 1 
       162 198604 1 1 26 VAL HG22 H 40.525 45.096 19.554 1.00 . A A . 26 VAL HG22 1 1 
       162 198605 1 1 26 VAL HG23 H 40.677 46.421 18.376 1.00 . A A . 26 VAL HG23 1 1 
       162 198606 1 1 26 VAL N    N 42.775 44.634 16.330 1.00 . A A . 26 VAL N    1 1 
       162 198607 1 1 26 VAL O    O 45.134 46.903 17.415 1.00 . A A . 26 VAL O    1 1 
       162 198608 1 1 27 LYS C    C 47.355 45.448 16.082 1.00 . A A . 27 LYS C    1 1 
       162 198609 1 1 27 LYS CA   C 46.862 44.733 17.342 1.00 . A A . 27 LYS CA   1 1 
       162 198610 1 1 27 LYS CB   C 47.457 43.329 17.388 1.00 . A A . 27 LYS CB   1 1 
       162 198611 1 1 27 LYS CD   C 47.977 41.219 18.571 1.00 . A A . 27 LYS CD   1 1 
       162 198612 1 1 27 LYS CE   C 48.356 40.545 19.887 1.00 . A A . 27 LYS CE   1 1 
       162 198613 1 1 27 LYS CG   C 47.422 42.630 18.744 1.00 . A A . 27 LYS CG   1 1 
       162 198614 1 1 27 LYS H    H 44.954 43.756 17.435 1.00 . A A . 27 LYS H    1 1 
       162 198615 1 1 27 LYS HA   H 47.260 45.312 18.215 1.00 . A A . 27 LYS HA   1 1 
       162 198616 1 1 27 LYS HB2  H 46.957 42.703 16.648 1.00 . A A . 27 LYS HB2  1 1 
       162 198617 1 1 27 LYS HB3  H 48.503 43.409 17.091 1.00 . A A . 27 LYS HB3  1 1 
       162 198618 1 1 27 LYS HD2  H 47.249 40.598 18.048 1.00 . A A . 27 LYS HD2  1 1 
       162 198619 1 1 27 LYS HD3  H 48.875 41.271 17.956 1.00 . A A . 27 LYS HD3  1 1 
       162 198620 1 1 27 LYS HE2  H 48.976 41.224 20.472 1.00 . A A . 27 LYS HE2  1 1 
       162 198621 1 1 27 LYS HE3  H 47.453 40.323 20.455 1.00 . A A . 27 LYS HE3  1 1 
       162 198622 1 1 27 LYS HG2  H 48.055 43.176 19.444 1.00 . A A . 27 LYS HG2  1 1 
       162 198623 1 1 27 LYS HG3  H 46.407 42.583 19.137 1.00 . A A . 27 LYS HG3  1 1 
       162 198624 1 1 27 LYS HZ1  H 48.556 38.697 19.029 1.00 . A A . 27 LYS HZ1  1 1 
       162 198625 1 1 27 LYS HZ2  H 49.966 39.530 19.109 1.00 . A A . 27 LYS HZ2  1 1 
       162 198626 1 1 27 LYS HZ3  H 49.351 38.810 20.444 1.00 . A A . 27 LYS HZ3  1 1 
       162 198627 1 1 27 LYS N    N 45.415 44.688 17.423 1.00 . A A . 27 LYS N    1 1 
       162 198628 1 1 27 LYS NZ   N 49.112 39.316 19.603 1.00 . A A . 27 LYS NZ   1 1 
       162 198629 1 1 27 LYS O    O 48.282 46.249 16.171 1.00 . A A . 27 LYS O    1 1 
       162 198630 1 1 28 ALA C    C 46.796 47.375 13.689 1.00 . A A . 28 ALA C    1 1 
       162 198631 1 1 28 ALA CA   C 47.086 45.872 13.682 1.00 . A A . 28 ALA CA   1 1 
       162 198632 1 1 28 ALA CB   C 46.366 45.167 12.537 1.00 . A A . 28 ALA CB   1 1 
       162 198633 1 1 28 ALA H    H 45.998 44.485 14.907 1.00 . A A . 28 ALA H    1 1 
       162 198634 1 1 28 ALA HA   H 48.187 45.731 13.525 1.00 . A A . 28 ALA HA   1 1 
       162 198635 1 1 28 ALA HB1  H 45.288 45.305 12.623 1.00 . A A . 28 ALA HB1  1 1 
       162 198636 1 1 28 ALA HB2  H 46.690 45.578 11.581 1.00 . A A . 28 ALA HB2  1 1 
       162 198637 1 1 28 ALA HB3  H 46.590 44.100 12.551 1.00 . A A . 28 ALA HB3  1 1 
       162 198638 1 1 28 ALA N    N 46.742 45.212 14.925 1.00 . A A . 28 ALA N    1 1 
       162 198639 1 1 28 ALA O    O 47.528 48.137 13.063 1.00 . A A . 28 ALA O    1 1 
       162 198640 1 1 29 LYS C    C 46.429 49.882 15.656 1.00 . A A . 29 LYS C    1 1 
       162 198641 1 1 29 LYS CA   C 45.483 49.227 14.648 1.00 . A A . 29 LYS CA   1 1 
       162 198642 1 1 29 LYS CB   C 44.020 49.369 15.061 1.00 . A A . 29 LYS CB   1 1 
       162 198643 1 1 29 LYS CD   C 41.628 48.982 14.366 1.00 . A A . 29 LYS CD   1 1 
       162 198644 1 1 29 LYS CE   C 40.723 48.622 13.191 1.00 . A A . 29 LYS CE   1 1 
       162 198645 1 1 29 LYS CG   C 43.078 49.082 13.897 1.00 . A A . 29 LYS CG   1 1 
       162 198646 1 1 29 LYS H    H 45.159 47.117 14.858 1.00 . A A . 29 LYS H    1 1 
       162 198647 1 1 29 LYS HA   H 45.613 49.778 13.683 1.00 . A A . 29 LYS HA   1 1 
       162 198648 1 1 29 LYS HB2  H 43.808 48.690 15.887 1.00 . A A . 29 LYS HB2  1 1 
       162 198649 1 1 29 LYS HB3  H 43.837 50.390 15.398 1.00 . A A . 29 LYS HB3  1 1 
       162 198650 1 1 29 LYS HD2  H 41.552 48.196 15.117 1.00 . A A . 29 LYS HD2  1 1 
       162 198651 1 1 29 LYS HD3  H 41.309 49.929 14.801 1.00 . A A . 29 LYS HD3  1 1 
       162 198652 1 1 29 LYS HE2  H 40.755 49.423 12.453 1.00 . A A . 29 LYS HE2  1 1 
       162 198653 1 1 29 LYS HE3  H 41.105 47.713 12.728 1.00 . A A . 29 LYS HE3  1 1 
       162 198654 1 1 29 LYS HG2  H 43.157 49.879 13.159 1.00 . A A . 29 LYS HG2  1 1 
       162 198655 1 1 29 LYS HG3  H 43.348 48.143 13.415 1.00 . A A . 29 LYS HG3  1 1 
       162 198656 1 1 29 LYS HZ1  H 39.335 47.802 14.454 1.00 . A A . 29 LYS HZ1  1 1 
       162 198657 1 1 29 LYS HZ2  H 38.886 49.268 13.912 1.00 . A A . 29 LYS HZ2  1 1 
       162 198658 1 1 29 LYS HZ3  H 38.778 47.947 12.943 1.00 . A A . 29 LYS HZ3  1 1 
       162 198659 1 1 29 LYS N    N 45.788 47.827 14.431 1.00 . A A . 29 LYS N    1 1 
       162 198660 1 1 29 LYS NZ   N 39.341 48.407 13.645 1.00 . A A . 29 LYS NZ   1 1 
       162 198661 1 1 29 LYS O    O 46.797 51.039 15.470 1.00 . A A . 29 LYS O    1 1 
       162 198662 1 1 30 ILE C    C 49.275 49.670 16.892 1.00 . A A . 30 ILE C    1 1 
       162 198663 1 1 30 ILE CA   C 47.917 49.558 17.591 1.00 . A A . 30 ILE CA   1 1 
       162 198664 1 1 30 ILE CB   C 47.956 48.626 18.799 1.00 . A A . 30 ILE CB   1 1 
       162 198665 1 1 30 ILE CD1  C 46.484 47.706 20.683 1.00 . A A . 30 ILE CD1  1 1 
       162 198666 1 1 30 ILE CG1  C 46.707 48.812 19.655 1.00 . A A . 30 ILE CG1  1 1 
       162 198667 1 1 30 ILE CG2  C 49.202 48.833 19.654 1.00 . A A . 30 ILE CG2  1 1 
       162 198668 1 1 30 ILE H    H 46.446 48.210 16.799 1.00 . A A . 30 ILE H    1 1 
       162 198669 1 1 30 ILE HA   H 47.666 50.586 17.959 1.00 . A A . 30 ILE HA   1 1 
       162 198670 1 1 30 ILE HB   H 47.974 47.600 18.432 1.00 . A A . 30 ILE HB   1 1 
       162 198671 1 1 30 ILE HD11 H 46.515 46.730 20.198 1.00 . A A . 30 ILE HD11 1 1 
       162 198672 1 1 30 ILE HD12 H 47.235 47.744 21.472 1.00 . A A . 30 ILE HD12 1 1 
       162 198673 1 1 30 ILE HD13 H 45.504 47.843 21.139 1.00 . A A . 30 ILE HD13 1 1 
       162 198674 1 1 30 ILE HG12 H 46.764 49.767 20.178 1.00 . A A . 30 ILE HG12 1 1 
       162 198675 1 1 30 ILE HG13 H 45.821 48.844 19.022 1.00 . A A . 30 ILE HG13 1 1 
       162 198676 1 1 30 ILE HG21 H 50.104 48.601 19.089 1.00 . A A . 30 ILE HG21 1 1 
       162 198677 1 1 30 ILE HG22 H 49.251 49.863 20.008 1.00 . A A . 30 ILE HG22 1 1 
       162 198678 1 1 30 ILE HG23 H 49.192 48.156 20.509 1.00 . A A . 30 ILE HG23 1 1 
       162 198679 1 1 30 ILE N    N 46.882 49.143 16.665 1.00 . A A . 30 ILE N    1 1 
       162 198680 1 1 30 ILE O    O 50.017 50.615 17.149 1.00 . A A . 30 ILE O    1 1 
       162 198681 1 1 31 GLN C    C 51.034 50.071 14.417 1.00 . A A . 31 GLN C    1 1 
       162 198682 1 1 31 GLN CA   C 50.831 48.777 15.207 1.00 . A A . 31 GLN CA   1 1 
       162 198683 1 1 31 GLN CB   C 50.838 47.560 14.285 1.00 . A A . 31 GLN CB   1 1 
       162 198684 1 1 31 GLN CD   C 52.081 46.233 12.501 1.00 . A A . 31 GLN CD   1 1 
       162 198685 1 1 31 GLN CG   C 52.143 47.375 13.516 1.00 . A A . 31 GLN CG   1 1 
       162 198686 1 1 31 GLN H    H 48.900 48.030 15.753 1.00 . A A . 31 GLN H    1 1 
       162 198687 1 1 31 GLN HA   H 51.689 48.675 15.919 1.00 . A A . 31 GLN HA   1 1 
       162 198688 1 1 31 GLN HB2  H 50.664 46.661 14.877 1.00 . A A . 31 GLN HB2  1 1 
       162 198689 1 1 31 GLN HB3  H 50.020 47.662 13.571 1.00 . A A . 31 GLN HB3  1 1 
       162 198690 1 1 31 GLN HE21 H 54.139 46.051 12.420 1.00 . A A . 31 GLN HE21 1 1 
       162 198691 1 1 31 GLN HE22 H 53.158 44.972 11.335 1.00 . A A . 31 GLN HE22 1 1 
       162 198692 1 1 31 GLN HG2  H 52.379 48.280 12.956 1.00 . A A . 31 GLN HG2  1 1 
       162 198693 1 1 31 GLN HG3  H 52.951 47.189 14.224 1.00 . A A . 31 GLN HG3  1 1 
       162 198694 1 1 31 GLN N    N 49.595 48.775 15.963 1.00 . A A . 31 GLN N    1 1 
       162 198695 1 1 31 GLN NE2  N 53.222 45.695 12.080 1.00 . A A . 31 GLN NE2  1 1 
       162 198696 1 1 31 GLN O    O 52.153 50.574 14.349 1.00 . A A . 31 GLN O    1 1 
       162 198697 1 1 31 GLN OE1  O 51.024 45.806 12.043 1.00 . A A . 31 GLN OE1  1 1 
       162 198698 1 1 32 ASP C    C 50.354 53.123 14.030 1.00 . A A . 32 ASP C    1 1 
       162 198699 1 1 32 ASP CA   C 50.054 51.915 13.141 1.00 . A A . 32 ASP CA   1 1 
       162 198700 1 1 32 ASP CB   C 48.760 52.095 12.351 1.00 . A A . 32 ASP CB   1 1 
       162 198701 1 1 32 ASP CG   C 48.824 53.264 11.366 1.00 . A A . 32 ASP CG   1 1 
       162 198702 1 1 32 ASP H    H 49.057 50.180 13.916 1.00 . A A . 32 ASP H    1 1 
       162 198703 1 1 32 ASP HA   H 50.891 51.844 12.401 1.00 . A A . 32 ASP HA   1 1 
       162 198704 1 1 32 ASP HB2  H 48.573 51.185 11.780 1.00 . A A . 32 ASP HB2  1 1 
       162 198705 1 1 32 ASP HB3  H 47.933 52.243 13.045 1.00 . A A . 32 ASP HB3  1 1 
       162 198706 1 1 32 ASP N    N 49.979 50.658 13.859 1.00 . A A . 32 ASP N    1 1 
       162 198707 1 1 32 ASP O    O 50.840 54.138 13.537 1.00 . A A . 32 ASP O    1 1 
       162 198708 1 1 32 ASP OD1  O 49.780 53.330 10.562 1.00 . A A . 32 ASP OD1  1 1 
       162 198709 1 1 32 ASP OD2  O 47.885 54.089 11.353 1.00 . A A . 32 ASP OD2  1 1 
       162 198710 1 1 33 LYS C    C 51.769 53.823 17.022 1.00 . A A . 33 LYS C    1 1 
       162 198711 1 1 33 LYS CA   C 50.428 54.043 16.320 1.00 . A A . 33 LYS CA   1 1 
       162 198712 1 1 33 LYS CB   C 49.292 54.137 17.334 1.00 . A A . 33 LYS CB   1 1 
       162 198713 1 1 33 LYS CD   C 47.890 55.909 16.129 1.00 . A A . 33 LYS CD   1 1 
       162 198714 1 1 33 LYS CE   C 46.457 56.256 15.736 1.00 . A A . 33 LYS CE   1 1 
       162 198715 1 1 33 LYS CG   C 47.928 54.524 16.767 1.00 . A A . 33 LYS CG   1 1 
       162 198716 1 1 33 LYS H    H 49.670 52.149 15.669 1.00 . A A . 33 LYS H    1 1 
       162 198717 1 1 33 LYS HA   H 50.527 55.040 15.820 1.00 . A A . 33 LYS HA   1 1 
       162 198718 1 1 33 LYS HB2  H 49.185 53.174 17.833 1.00 . A A . 33 LYS HB2  1 1 
       162 198719 1 1 33 LYS HB3  H 49.561 54.868 18.096 1.00 . A A . 33 LYS HB3  1 1 
       162 198720 1 1 33 LYS HD2  H 48.256 56.646 16.843 1.00 . A A . 33 LYS HD2  1 1 
       162 198721 1 1 33 LYS HD3  H 48.517 55.921 15.237 1.00 . A A . 33 LYS HD3  1 1 
       162 198722 1 1 33 LYS HE2  H 46.094 55.501 15.039 1.00 . A A . 33 LYS HE2  1 1 
       162 198723 1 1 33 LYS HE3  H 45.830 56.217 16.627 1.00 . A A . 33 LYS HE3  1 1 
       162 198724 1 1 33 LYS HG2  H 47.615 53.780 16.034 1.00 . A A . 33 LYS HG2  1 1 
       162 198725 1 1 33 LYS HG3  H 47.209 54.504 17.586 1.00 . A A . 33 LYS HG3  1 1 
       162 198726 1 1 33 LYS HZ1  H 46.655 58.310 15.757 1.00 . A A . 33 LYS HZ1  1 1 
       162 198727 1 1 33 LYS HZ2  H 46.937 57.650 14.288 1.00 . A A . 33 LYS HZ2  1 1 
       162 198728 1 1 33 LYS HZ3  H 45.411 57.792 14.848 1.00 . A A . 33 LYS HZ3  1 1 
       162 198729 1 1 33 LYS N    N 50.118 53.027 15.336 1.00 . A A . 33 LYS N    1 1 
       162 198730 1 1 33 LYS NZ   N 46.363 57.586 15.117 1.00 . A A . 33 LYS NZ   1 1 
       162 198731 1 1 33 LYS O    O 52.518 54.782 17.201 1.00 . A A . 33 LYS O    1 1 
       162 198732 1 1 34 GLU C    C 54.158 51.225 17.791 1.00 . A A . 34 GLU C    1 1 
       162 198733 1 1 34 GLU CA   C 53.159 52.254 18.326 1.00 . A A . 34 GLU CA   1 1 
       162 198734 1 1 34 GLU CB   C 52.557 51.812 19.656 1.00 . A A . 34 GLU CB   1 1 
       162 198735 1 1 34 GLU CD   C 52.503 54.115 20.778 1.00 . A A . 34 GLU CD   1 1 
       162 198736 1 1 34 GLU CG   C 51.720 52.862 20.381 1.00 . A A . 34 GLU CG   1 1 
       162 198737 1 1 34 GLU H    H 51.386 51.846 17.221 1.00 . A A . 34 GLU H    1 1 
       162 198738 1 1 34 GLU HA   H 53.765 53.172 18.536 1.00 . A A . 34 GLU HA   1 1 
       162 198739 1 1 34 GLU HB2  H 51.933 50.936 19.480 1.00 . A A . 34 GLU HB2  1 1 
       162 198740 1 1 34 GLU HB3  H 53.365 51.509 20.323 1.00 . A A . 34 GLU HB3  1 1 
       162 198741 1 1 34 GLU HG2  H 50.868 53.138 19.760 1.00 . A A . 34 GLU HG2  1 1 
       162 198742 1 1 34 GLU HG3  H 51.326 52.407 21.290 1.00 . A A . 34 GLU HG3  1 1 
       162 198743 1 1 34 GLU N    N 52.084 52.592 17.414 1.00 . A A . 34 GLU N    1 1 
       162 198744 1 1 34 GLU O    O 55.050 50.787 18.513 1.00 . A A . 34 GLU O    1 1 
       162 198745 1 1 34 GLU OE1  O 53.673 54.001 21.207 1.00 . A A . 34 GLU OE1  1 1 
       162 198746 1 1 34 GLU OE2  O 51.954 55.235 20.694 1.00 . A A . 34 GLU OE2  1 1 
       162 198747 1 1 35 GLY C    C 55.417 48.677 16.088 1.00 . A A . 35 GLY C    1 1 
       162 198748 1 1 35 GLY CA   C 55.101 50.143 15.790 1.00 . A A . 35 GLY CA   1 1 
       162 198749 1 1 35 GLY H    H 53.233 51.120 15.971 1.00 . A A . 35 GLY H    1 1 
       162 198750 1 1 35 GLY HA2  H 54.841 50.207 14.702 1.00 . A A . 35 GLY HA2  1 1 
       162 198751 1 1 35 GLY HA3  H 56.048 50.720 15.947 1.00 . A A . 35 GLY HA3  1 1 
       162 198752 1 1 35 GLY N    N 54.045 50.796 16.537 1.00 . A A . 35 GLY N    1 1 
       162 198753 1 1 35 GLY O    O 56.039 48.031 15.247 1.00 . A A . 35 GLY O    1 1 
       162 198754 1 1 36 ILE C    C 54.406 45.811 16.676 1.00 . A A . 36 ILE C    1 1 
       162 198755 1 1 36 ILE CA   C 55.228 46.735 17.576 1.00 . A A . 36 ILE CA   1 1 
       162 198756 1 1 36 ILE CB   C 54.908 46.474 19.045 1.00 . A A . 36 ILE CB   1 1 
       162 198757 1 1 36 ILE CD1  C 57.056 47.577 19.966 1.00 . A A . 36 ILE CD1  1 1 
       162 198758 1 1 36 ILE CG1  C 55.536 47.453 20.032 1.00 . A A . 36 ILE CG1  1 1 
       162 198759 1 1 36 ILE CG2  C 55.284 45.053 19.453 1.00 . A A . 36 ILE CG2  1 1 
       162 198760 1 1 36 ILE H    H 54.532 48.744 17.911 1.00 . A A . 36 ILE H    1 1 
       162 198761 1 1 36 ILE HA   H 56.319 46.529 17.427 1.00 . A A . 36 ILE HA   1 1 
       162 198762 1 1 36 ILE HB   H 53.830 46.568 19.170 1.00 . A A . 36 ILE HB   1 1 
       162 198763 1 1 36 ILE HD11 H 57.536 46.608 20.096 1.00 . A A . 36 ILE HD11 1 1 
       162 198764 1 1 36 ILE HD12 H 57.352 48.009 19.009 1.00 . A A . 36 ILE HD12 1 1 
       162 198765 1 1 36 ILE HD13 H 57.386 48.233 20.772 1.00 . A A . 36 ILE HD13 1 1 
       162 198766 1 1 36 ILE HG12 H 55.105 48.444 19.885 1.00 . A A . 36 ILE HG12 1 1 
       162 198767 1 1 36 ILE HG13 H 55.266 47.154 21.044 1.00 . A A . 36 ILE HG13 1 1 
       162 198768 1 1 36 ILE HG21 H 54.731 44.316 18.871 1.00 . A A . 36 ILE HG21 1 1 
       162 198769 1 1 36 ILE HG22 H 56.351 44.880 19.308 1.00 . A A . 36 ILE HG22 1 1 
       162 198770 1 1 36 ILE HG23 H 55.046 44.892 20.505 1.00 . A A . 36 ILE HG23 1 1 
       162 198771 1 1 36 ILE N    N 54.994 48.120 17.219 1.00 . A A . 36 ILE N    1 1 
       162 198772 1 1 36 ILE O    O 53.200 46.020 16.571 1.00 . A A . 36 ILE O    1 1 
       162 198773 1 1 37 PRO C    C 53.259 43.005 16.028 1.00 . A A . 37 PRO C    1 1 
       162 198774 1 1 37 PRO CA   C 54.209 43.880 15.209 1.00 . A A . 37 PRO CA   1 1 
       162 198775 1 1 37 PRO CB   C 55.240 43.042 14.458 1.00 . A A . 37 PRO CB   1 1 
       162 198776 1 1 37 PRO CD   C 56.370 44.417 16.045 1.00 . A A . 37 PRO CD   1 1 
       162 198777 1 1 37 PRO CG   C 56.444 43.038 15.395 1.00 . A A . 37 PRO CG   1 1 
       162 198778 1 1 37 PRO HA   H 53.638 44.486 14.458 1.00 . A A . 37 PRO HA   1 1 
       162 198779 1 1 37 PRO HB2  H 54.889 42.030 14.255 1.00 . A A . 37 PRO HB2  1 1 
       162 198780 1 1 37 PRO HB3  H 55.488 43.549 13.526 1.00 . A A . 37 PRO HB3  1 1 
       162 198781 1 1 37 PRO HD2  H 56.779 44.360 17.086 1.00 . A A . 37 PRO HD2  1 1 
       162 198782 1 1 37 PRO HD3  H 56.959 45.153 15.440 1.00 . A A . 37 PRO HD3  1 1 
       162 198783 1 1 37 PRO HG2  H 56.304 42.267 16.151 1.00 . A A . 37 PRO HG2  1 1 
       162 198784 1 1 37 PRO HG3  H 57.384 42.890 14.861 1.00 . A A . 37 PRO HG3  1 1 
       162 198785 1 1 37 PRO N    N 54.971 44.790 16.038 1.00 . A A . 37 PRO N    1 1 
       162 198786 1 1 37 PRO O    O 53.611 42.628 17.143 1.00 . A A . 37 PRO O    1 1 
       162 198787 1 1 38 PRO C    C 51.638 40.558 16.890 1.00 . A A . 38 PRO C    1 1 
       162 198788 1 1 38 PRO CA   C 51.112 41.825 16.212 1.00 . A A . 38 PRO CA   1 1 
       162 198789 1 1 38 PRO CB   C 50.043 41.493 15.176 1.00 . A A . 38 PRO CB   1 1 
       162 198790 1 1 38 PRO CD   C 51.537 43.083 14.252 1.00 . A A . 38 PRO CD   1 1 
       162 198791 1 1 38 PRO CG   C 50.055 42.720 14.268 1.00 . A A . 38 PRO CG   1 1 
       162 198792 1 1 38 PRO HA   H 50.673 42.471 17.014 1.00 . A A . 38 PRO HA   1 1 
       162 198793 1 1 38 PRO HB2  H 50.345 40.620 14.597 1.00 . A A . 38 PRO HB2  1 1 
       162 198794 1 1 38 PRO HB3  H 49.062 41.331 15.621 1.00 . A A . 38 PRO HB3  1 1 
       162 198795 1 1 38 PRO HD2  H 52.053 42.568 13.402 1.00 . A A . 38 PRO HD2  1 1 
       162 198796 1 1 38 PRO HD3  H 51.629 44.195 14.155 1.00 . A A . 38 PRO HD3  1 1 
       162 198797 1 1 38 PRO HG2  H 49.684 42.484 13.270 1.00 . A A . 38 PRO HG2  1 1 
       162 198798 1 1 38 PRO HG3  H 49.478 43.523 14.725 1.00 . A A . 38 PRO HG3  1 1 
       162 198799 1 1 38 PRO N    N 52.094 42.627 15.510 1.00 . A A . 38 PRO N    1 1 
       162 198800 1 1 38 PRO O    O 51.224 40.255 18.007 1.00 . A A . 38 PRO O    1 1 
       162 198801 1 1 39 ASP C    C 54.053 38.961 18.107 1.00 . A A . 39 ASP C    1 1 
       162 198802 1 1 39 ASP CA   C 53.221 38.678 16.855 1.00 . A A . 39 ASP CA   1 1 
       162 198803 1 1 39 ASP CB   C 54.049 38.026 15.750 1.00 . A A . 39 ASP CB   1 1 
       162 198804 1 1 39 ASP CG   C 54.904 36.840 16.199 1.00 . A A . 39 ASP CG   1 1 
       162 198805 1 1 39 ASP H    H 52.872 40.133 15.325 1.00 . A A . 39 ASP H    1 1 
       162 198806 1 1 39 ASP HA   H 52.392 37.985 17.146 1.00 . A A . 39 ASP HA   1 1 
       162 198807 1 1 39 ASP HB2  H 53.377 37.698 14.956 1.00 . A A . 39 ASP HB2  1 1 
       162 198808 1 1 39 ASP HB3  H 54.709 38.785 15.329 1.00 . A A . 39 ASP HB3  1 1 
       162 198809 1 1 39 ASP N    N 52.598 39.859 16.291 1.00 . A A . 39 ASP N    1 1 
       162 198810 1 1 39 ASP O    O 54.121 38.111 18.992 1.00 . A A . 39 ASP O    1 1 
       162 198811 1 1 39 ASP OD1  O 56.140 36.931 16.035 1.00 . A A . 39 ASP OD1  1 1 
       162 198812 1 1 39 ASP OD2  O 54.381 35.829 16.713 1.00 . A A . 39 ASP OD2  1 1 
       162 198813 1 1 40 GLN C    C 54.531 41.284 20.453 1.00 . A A . 40 GLN C    1 1 
       162 198814 1 1 40 GLN CA   C 55.386 40.547 19.420 1.00 . A A . 40 GLN CA   1 1 
       162 198815 1 1 40 GLN CB   C 56.597 41.394 19.040 1.00 . A A . 40 GLN CB   1 1 
       162 198816 1 1 40 GLN CD   C 58.916 41.420 17.981 1.00 . A A . 40 GLN CD   1 1 
       162 198817 1 1 40 GLN CG   C 57.625 40.631 18.209 1.00 . A A . 40 GLN CG   1 1 
       162 198818 1 1 40 GLN H    H 54.450 40.871 17.524 1.00 . A A . 40 GLN H    1 1 
       162 198819 1 1 40 GLN HA   H 55.779 39.627 19.924 1.00 . A A . 40 GLN HA   1 1 
       162 198820 1 1 40 GLN HB2  H 56.266 42.280 18.499 1.00 . A A . 40 GLN HB2  1 1 
       162 198821 1 1 40 GLN HB3  H 57.087 41.718 19.959 1.00 . A A . 40 GLN HB3  1 1 
       162 198822 1 1 40 GLN HE21 H 59.746 39.924 16.812 1.00 . A A . 40 GLN HE21 1 1 
       162 198823 1 1 40 GLN HE22 H 60.777 41.365 17.160 1.00 . A A . 40 GLN HE22 1 1 
       162 198824 1 1 40 GLN HG2  H 57.880 39.706 18.725 1.00 . A A . 40 GLN HG2  1 1 
       162 198825 1 1 40 GLN HG3  H 57.204 40.361 17.240 1.00 . A A . 40 GLN HG3  1 1 
       162 198826 1 1 40 GLN N    N 54.646 40.143 18.240 1.00 . A A . 40 GLN N    1 1 
       162 198827 1 1 40 GLN NE2  N 59.869 40.863 17.240 1.00 . A A . 40 GLN NE2  1 1 
       162 198828 1 1 40 GLN O    O 54.930 41.364 21.613 1.00 . A A . 40 GLN O    1 1 
       162 198829 1 1 40 GLN OE1  O 59.117 42.527 18.477 1.00 . A A . 40 GLN OE1  1 1 
       162 198830 1 1 41 GLN C    C 51.783 41.266 21.866 1.00 . A A . 41 GLN C    1 1 
       162 198831 1 1 41 GLN CA   C 52.404 42.360 20.996 1.00 . A A . 41 GLN CA   1 1 
       162 198832 1 1 41 GLN CB   C 51.291 43.117 20.276 1.00 . A A . 41 GLN CB   1 1 
       162 198833 1 1 41 GLN CD   C 50.535 45.148 18.958 1.00 . A A . 41 GLN CD   1 1 
       162 198834 1 1 41 GLN CG   C 51.720 44.407 19.582 1.00 . A A . 41 GLN CG   1 1 
       162 198835 1 1 41 GLN H    H 53.113 41.706 19.066 1.00 . A A . 41 GLN H    1 1 
       162 198836 1 1 41 GLN HA   H 52.943 43.076 21.668 1.00 . A A . 41 GLN HA   1 1 
       162 198837 1 1 41 GLN HB2  H 50.820 42.460 19.544 1.00 . A A . 41 GLN HB2  1 1 
       162 198838 1 1 41 GLN HB3  H 50.540 43.377 21.020 1.00 . A A . 41 GLN HB3  1 1 
       162 198839 1 1 41 GLN HE21 H 51.583 45.687 17.264 1.00 . A A . 41 GLN HE21 1 1 
       162 198840 1 1 41 GLN HE22 H 49.810 46.093 17.314 1.00 . A A . 41 GLN HE22 1 1 
       162 198841 1 1 41 GLN HG2  H 52.204 45.071 20.299 1.00 . A A . 41 GLN HG2  1 1 
       162 198842 1 1 41 GLN HG3  H 52.434 44.168 18.795 1.00 . A A . 41 GLN HG3  1 1 
       162 198843 1 1 41 GLN N    N 53.368 41.803 20.070 1.00 . A A . 41 GLN N    1 1 
       162 198844 1 1 41 GLN NE2  N 50.659 45.670 17.741 1.00 . A A . 41 GLN NE2  1 1 
       162 198845 1 1 41 GLN O    O 51.377 40.218 21.370 1.00 . A A . 41 GLN O    1 1 
       162 198846 1 1 41 GLN OE1  O 49.459 45.265 19.538 1.00 . A A . 41 GLN OE1  1 1 
       162 198847 1 1 42 ARG C    C 49.780 41.777 24.704 1.00 . A A . 42 ARG C    1 1 
       162 198848 1 1 42 ARG CA   C 50.787 40.809 24.077 1.00 . A A . 42 ARG CA   1 1 
       162 198849 1 1 42 ARG CB   C 51.632 40.125 25.147 1.00 . A A . 42 ARG CB   1 1 
       162 198850 1 1 42 ARG CD   C 53.552 38.539 25.658 1.00 . A A . 42 ARG CD   1 1 
       162 198851 1 1 42 ARG CG   C 52.715 39.214 24.576 1.00 . A A . 42 ARG CG   1 1 
       162 198852 1 1 42 ARG CZ   C 52.625 37.561 27.774 1.00 . A A . 42 ARG CZ   1 1 
       162 198853 1 1 42 ARG H    H 52.122 42.377 23.544 1.00 . A A . 42 ARG H    1 1 
       162 198854 1 1 42 ARG HA   H 50.233 40.020 23.508 1.00 . A A . 42 ARG HA   1 1 
       162 198855 1 1 42 ARG HB2  H 52.110 40.880 25.772 1.00 . A A . 42 ARG HB2  1 1 
       162 198856 1 1 42 ARG HB3  H 50.968 39.537 25.780 1.00 . A A . 42 ARG HB3  1 1 
       162 198857 1 1 42 ARG HD2  H 54.402 38.000 25.167 1.00 . A A . 42 ARG HD2  1 1 
       162 198858 1 1 42 ARG HD3  H 53.979 39.345 26.308 1.00 . A A . 42 ARG HD3  1 1 
       162 198859 1 1 42 ARG HE   H 52.253 36.889 25.921 1.00 . A A . 42 ARG HE   1 1 
       162 198860 1 1 42 ARG HG2  H 52.244 38.460 23.945 1.00 . A A . 42 ARG HG2  1 1 
       162 198861 1 1 42 ARG HG3  H 53.397 39.797 23.956 1.00 . A A . 42 ARG HG3  1 1 
       162 198862 1 1 42 ARG HH11 H 54.185 38.781 28.229 1.00 . A A . 42 ARG HH11 1 1 
       162 198863 1 1 42 ARG HH12 H 53.207 38.272 29.591 1.00 . A A . 42 ARG HH12 1 1 
       162 198864 1 1 42 ARG HH21 H 51.156 36.175 27.718 1.00 . A A . 42 ARG HH21 1 1 
       162 198865 1 1 42 ARG HH22 H 51.495 36.798 29.316 1.00 . A A . 42 ARG HH22 1 1 
       162 198866 1 1 42 ARG N    N 51.624 41.551 23.156 1.00 . A A . 42 ARG N    1 1 
       162 198867 1 1 42 ARG NE   N 52.772 37.580 26.442 1.00 . A A . 42 ARG NE   1 1 
       162 198868 1 1 42 ARG NH1  N 53.361 38.325 28.594 1.00 . A A . 42 ARG NH1  1 1 
       162 198869 1 1 42 ARG NH2  N 51.705 36.762 28.330 1.00 . A A . 42 ARG NH2  1 1 
       162 198870 1 1 42 ARG O    O 50.188 42.771 25.299 1.00 . A A . 42 ARG O    1 1 
       162 198871 1 1 43 LEU C    C 46.921 41.551 26.398 1.00 . A A . 43 LEU C    1 1 
       162 198872 1 1 43 LEU CA   C 47.428 42.289 25.157 1.00 . A A . 43 LEU CA   1 1 
       162 198873 1 1 43 LEU CB   C 46.305 42.569 24.163 1.00 . A A . 43 LEU CB   1 1 
       162 198874 1 1 43 LEU CD1  C 47.711 43.573 22.288 1.00 . A A . 43 LEU CD1  1 1 
       162 198875 1 1 43 LEU CD2  C 45.290 44.002 22.400 1.00 . A A . 43 LEU CD2  1 1 
       162 198876 1 1 43 LEU CG   C 46.538 43.766 23.246 1.00 . A A . 43 LEU CG   1 1 
       162 198877 1 1 43 LEU H    H 48.228 40.614 24.084 1.00 . A A . 43 LEU H    1 1 
       162 198878 1 1 43 LEU HA   H 47.835 43.274 25.505 1.00 . A A . 43 LEU HA   1 1 
       162 198879 1 1 43 LEU HB2  H 46.101 41.677 23.570 1.00 . A A . 43 LEU HB2  1 1 
       162 198880 1 1 43 LEU HB3  H 45.405 42.785 24.739 1.00 . A A . 43 LEU HB3  1 1 
       162 198881 1 1 43 LEU HD11 H 48.646 43.577 22.845 1.00 . A A . 43 LEU HD11 1 1 
       162 198882 1 1 43 LEU HD12 H 47.600 42.630 21.751 1.00 . A A . 43 LEU HD12 1 1 
       162 198883 1 1 43 LEU HD13 H 47.743 44.397 21.575 1.00 . A A . 43 LEU HD13 1 1 
       162 198884 1 1 43 LEU HD21 H 45.430 44.892 21.785 1.00 . A A . 43 LEU HD21 1 1 
       162 198885 1 1 43 LEU HD22 H 45.104 43.144 21.754 1.00 . A A . 43 LEU HD22 1 1 
       162 198886 1 1 43 LEU HD23 H 44.427 44.166 23.045 1.00 . A A . 43 LEU HD23 1 1 
       162 198887 1 1 43 LEU HG   H 46.719 44.658 23.845 1.00 . A A . 43 LEU HG   1 1 
       162 198888 1 1 43 LEU N    N 48.487 41.504 24.556 1.00 . A A . 43 LEU N    1 1 
       162 198889 1 1 43 LEU O    O 46.566 40.379 26.304 1.00 . A A . 43 LEU O    1 1 
       162 198890 1 1 44 ILE C    C 45.468 42.411 29.524 1.00 . A A . 44 ILE C    1 1 
       162 198891 1 1 44 ILE CA   C 46.591 41.633 28.834 1.00 . A A . 44 ILE CA   1 1 
       162 198892 1 1 44 ILE CB   C 47.847 41.494 29.691 1.00 . A A . 44 ILE CB   1 1 
       162 198893 1 1 44 ILE CD1  C 50.196 40.425 29.761 1.00 . A A . 44 ILE CD1  1 1 
       162 198894 1 1 44 ILE CG1  C 48.887 40.616 29.001 1.00 . A A . 44 ILE CG1  1 1 
       162 198895 1 1 44 ILE CG2  C 47.518 40.942 31.075 1.00 . A A . 44 ILE CG2  1 1 
       162 198896 1 1 44 ILE H    H 47.256 43.200 27.530 1.00 . A A . 44 ILE H    1 1 
       162 198897 1 1 44 ILE HA   H 46.202 40.598 28.662 1.00 . A A . 44 ILE HA   1 1 
       162 198898 1 1 44 ILE HB   H 48.278 42.485 29.829 1.00 . A A . 44 ILE HB   1 1 
       162 198899 1 1 44 ILE HD11 H 50.049 39.773 30.623 1.00 . A A . 44 ILE HD11 1 1 
       162 198900 1 1 44 ILE HD12 H 50.933 39.964 29.104 1.00 . A A . 44 ILE HD12 1 1 
       162 198901 1 1 44 ILE HD13 H 50.569 41.392 30.098 1.00 . A A . 44 ILE HD13 1 1 
       162 198902 1 1 44 ILE HG12 H 48.461 39.631 28.807 1.00 . A A . 44 ILE HG12 1 1 
       162 198903 1 1 44 ILE HG13 H 49.153 41.064 28.044 1.00 . A A . 44 ILE HG13 1 1 
       162 198904 1 1 44 ILE HG21 H 46.823 41.594 31.603 1.00 . A A . 44 ILE HG21 1 1 
       162 198905 1 1 44 ILE HG22 H 47.093 39.942 30.997 1.00 . A A . 44 ILE HG22 1 1 
       162 198906 1 1 44 ILE HG23 H 48.414 40.895 31.693 1.00 . A A . 44 ILE HG23 1 1 
       162 198907 1 1 44 ILE N    N 46.907 42.220 27.549 1.00 . A A . 44 ILE N    1 1 
       162 198908 1 1 44 ILE O    O 45.469 43.640 29.545 1.00 . A A . 44 ILE O    1 1 
       162 198909 1 1 45 PHE C    C 43.147 41.168 32.076 1.00 . A A . 45 PHE C    1 1 
       162 198910 1 1 45 PHE CA   C 43.500 42.195 30.998 1.00 . A A . 45 PHE CA   1 1 
       162 198911 1 1 45 PHE CB   C 42.270 42.565 30.174 1.00 . A A . 45 PHE CB   1 1 
       162 198912 1 1 45 PHE CD1  C 41.306 44.583 31.330 1.00 . A A . 45 PHE CD1  1 1 
       162 198913 1 1 45 PHE CD2  C 40.050 42.515 31.383 1.00 . A A . 45 PHE CD2  1 1 
       162 198914 1 1 45 PHE CE1  C 40.316 45.207 32.097 1.00 . A A . 45 PHE CE1  1 1 
       162 198915 1 1 45 PHE CE2  C 39.059 43.136 32.153 1.00 . A A . 45 PHE CE2  1 1 
       162 198916 1 1 45 PHE CG   C 41.180 43.235 30.976 1.00 . A A . 45 PHE CG   1 1 
       162 198917 1 1 45 PHE CZ   C 39.193 44.481 32.516 1.00 . A A . 45 PHE CZ   1 1 
       162 198918 1 1 45 PHE H    H 44.580 40.646 30.008 1.00 . A A . 45 PHE H    1 1 
       162 198919 1 1 45 PHE HA   H 43.872 43.126 31.495 1.00 . A A . 45 PHE HA   1 1 
       162 198920 1 1 45 PHE HB2  H 42.578 43.245 29.380 1.00 . A A . 45 PHE HB2  1 1 
       162 198921 1 1 45 PHE HB3  H 41.874 41.670 29.694 1.00 . A A . 45 PHE HB3  1 1 
       162 198922 1 1 45 PHE HD1  H 42.177 45.144 31.022 1.00 . A A . 45 PHE HD1  1 1 
       162 198923 1 1 45 PHE HD2  H 39.930 41.479 31.103 1.00 . A A . 45 PHE HD2  1 1 
       162 198924 1 1 45 PHE HE1  H 40.419 46.248 32.365 1.00 . A A . 45 PHE HE1  1 1 
       162 198925 1 1 45 PHE HE2  H 38.187 42.577 32.460 1.00 . A A . 45 PHE HE2  1 1 
       162 198926 1 1 45 PHE HZ   H 38.429 44.957 33.113 1.00 . A A . 45 PHE HZ   1 1 
       162 198927 1 1 45 PHE N    N 44.529 41.679 30.116 1.00 . A A . 45 PHE N    1 1 
       162 198928 1 1 45 PHE O    O 43.086 39.975 31.785 1.00 . A A . 45 PHE O    1 1 
       162 198929 1 1 46 ALA C    C 43.601 39.593 34.599 1.00 . A A . 46 ALA C    1 1 
       162 198930 1 1 46 ALA CA   C 42.633 40.770 34.453 1.00 . A A . 46 ALA CA   1 1 
       162 198931 1 1 46 ALA CB   C 41.155 40.391 34.464 1.00 . A A . 46 ALA CB   1 1 
       162 198932 1 1 46 ALA H    H 42.966 42.637 33.472 1.00 . A A . 46 ALA H    1 1 
       162 198933 1 1 46 ALA HA   H 42.806 41.409 35.355 1.00 . A A . 46 ALA HA   1 1 
       162 198934 1 1 46 ALA HB1  H 40.919 39.869 35.391 1.00 . A A . 46 ALA HB1  1 1 
       162 198935 1 1 46 ALA HB2  H 40.536 41.287 34.398 1.00 . A A . 46 ALA HB2  1 1 
       162 198936 1 1 46 ALA HB3  H 40.926 39.742 33.619 1.00 . A A . 46 ALA HB3  1 1 
       162 198937 1 1 46 ALA N    N 42.913 41.611 33.307 1.00 . A A . 46 ALA N    1 1 
       162 198938 1 1 46 ALA O    O 43.204 38.441 34.760 1.00 . A A . 46 ALA O    1 1 
       162 198939 1 1 47 GLY C    C 46.042 37.788 33.529 1.00 . A A . 47 GLY C    1 1 
       162 198940 1 1 47 GLY CA   C 45.955 38.875 34.604 1.00 . A A . 47 GLY CA   1 1 
       162 198941 1 1 47 GLY H    H 45.178 40.852 34.382 1.00 . A A . 47 GLY H    1 1 
       162 198942 1 1 47 GLY HA2  H 46.933 39.422 34.606 1.00 . A A . 47 GLY HA2  1 1 
       162 198943 1 1 47 GLY HA3  H 45.850 38.372 35.599 1.00 . A A . 47 GLY HA3  1 1 
       162 198944 1 1 47 GLY N    N 44.897 39.853 34.458 1.00 . A A . 47 GLY N    1 1 
       162 198945 1 1 47 GLY O    O 46.804 36.842 33.710 1.00 . A A . 47 GLY O    1 1 
       162 198946 1 1 48 LYS C    C 45.550 37.588 29.979 1.00 . A A . 48 LYS C    1 1 
       162 198947 1 1 48 LYS CA   C 45.320 36.930 31.341 1.00 . A A . 48 LYS CA   1 1 
       162 198948 1 1 48 LYS CB   C 44.052 36.084 31.395 1.00 . A A . 48 LYS CB   1 1 
       162 198949 1 1 48 LYS CD   C 42.911 33.931 30.729 1.00 . A A . 48 LYS CD   1 1 
       162 198950 1 1 48 LYS CE   C 42.997 32.704 29.827 1.00 . A A . 48 LYS CE   1 1 
       162 198951 1 1 48 LYS CG   C 44.110 34.848 30.503 1.00 . A A . 48 LYS CG   1 1 
       162 198952 1 1 48 LYS H    H 44.702 38.732 32.328 1.00 . A A . 48 LYS H    1 1 
       162 198953 1 1 48 LYS HA   H 46.173 36.224 31.513 1.00 . A A . 48 LYS HA   1 1 
       162 198954 1 1 48 LYS HB2  H 43.905 35.754 32.424 1.00 . A A . 48 LYS HB2  1 1 
       162 198955 1 1 48 LYS HB3  H 43.199 36.696 31.099 1.00 . A A . 48 LYS HB3  1 1 
       162 198956 1 1 48 LYS HD2  H 42.894 33.612 31.772 1.00 . A A . 48 LYS HD2  1 1 
       162 198957 1 1 48 LYS HD3  H 41.996 34.482 30.514 1.00 . A A . 48 LYS HD3  1 1 
       162 198958 1 1 48 LYS HE2  H 42.987 33.034 28.787 1.00 . A A . 48 LYS HE2  1 1 
       162 198959 1 1 48 LYS HE3  H 43.940 32.191 30.016 1.00 . A A . 48 LYS HE3  1 1 
       162 198960 1 1 48 LYS HG2  H 44.127 35.156 29.458 1.00 . A A . 48 LYS HG2  1 1 
       162 198961 1 1 48 LYS HG3  H 45.022 34.291 30.717 1.00 . A A . 48 LYS HG3  1 1 
       162 198962 1 1 48 LYS HZ1  H 41.854 31.466 31.017 1.00 . A A . 48 LYS HZ1  1 1 
       162 198963 1 1 48 LYS HZ2  H 41.003 32.219 29.823 1.00 . A A . 48 LYS HZ2  1 1 
       162 198964 1 1 48 LYS HZ3  H 41.984 30.959 29.469 1.00 . A A . 48 LYS HZ3  1 1 
       162 198965 1 1 48 LYS N    N 45.310 37.893 32.424 1.00 . A A . 48 LYS N    1 1 
       162 198966 1 1 48 LYS NZ   N 41.880 31.775 30.056 1.00 . A A . 48 LYS NZ   1 1 
       162 198967 1 1 48 LYS O    O 45.035 38.668 29.701 1.00 . A A . 48 LYS O    1 1 
       162 198968 1 1 49 GLN C    C 45.441 37.003 26.842 1.00 . A A . 49 GLN C    1 1 
       162 198969 1 1 49 GLN CA   C 46.612 37.319 27.775 1.00 . A A . 49 GLN CA   1 1 
       162 198970 1 1 49 GLN CB   C 47.903 36.652 27.312 1.00 . A A . 49 GLN CB   1 1 
       162 198971 1 1 49 GLN CD   C 49.648 36.429 25.481 1.00 . A A . 49 GLN CD   1 1 
       162 198972 1 1 49 GLN CG   C 48.315 37.056 25.899 1.00 . A A . 49 GLN CG   1 1 
       162 198973 1 1 49 GLN H    H 46.755 36.037 29.494 1.00 . A A . 49 GLN H    1 1 
       162 198974 1 1 49 GLN HA   H 46.785 38.426 27.769 1.00 . A A . 49 GLN HA   1 1 
       162 198975 1 1 49 GLN HB2  H 48.700 36.935 28.000 1.00 . A A . 49 GLN HB2  1 1 
       162 198976 1 1 49 GLN HB3  H 47.778 35.569 27.348 1.00 . A A . 49 GLN HB3  1 1 
       162 198977 1 1 49 GLN HE21 H 49.594 37.375 23.655 1.00 . A A . 49 GLN HE21 1 1 
       162 198978 1 1 49 GLN HE22 H 51.021 36.298 23.984 1.00 . A A . 49 GLN HE22 1 1 
       162 198979 1 1 49 GLN HG2  H 47.555 36.740 25.184 1.00 . A A . 49 GLN HG2  1 1 
       162 198980 1 1 49 GLN HG3  H 48.405 38.140 25.849 1.00 . A A . 49 GLN HG3  1 1 
       162 198981 1 1 49 GLN N    N 46.332 36.917 29.139 1.00 . A A . 49 GLN N    1 1 
       162 198982 1 1 49 GLN NE2  N 50.142 36.761 24.292 1.00 . A A . 49 GLN NE2  1 1 
       162 198983 1 1 49 GLN O    O 44.962 35.873 26.798 1.00 . A A . 49 GLN O    1 1 
       162 198984 1 1 49 GLN OE1  O 50.285 35.672 26.209 1.00 . A A . 49 GLN OE1  1 1 
       162 198985 1 1 50 LEU C    C 44.476 37.263 23.788 1.00 . A A . 50 LEU C    1 1 
       162 198986 1 1 50 LEU CA   C 43.965 37.899 25.082 1.00 . A A . 50 LEU CA   1 1 
       162 198987 1 1 50 LEU CB   C 43.380 39.284 24.821 1.00 . A A . 50 LEU CB   1 1 
       162 198988 1 1 50 LEU CD1  C 42.413 41.440 25.592 1.00 . A A . 50 LEU CD1  1 1 
       162 198989 1 1 50 LEU CD2  C 41.908 39.391 26.898 1.00 . A A . 50 LEU CD2  1 1 
       162 198990 1 1 50 LEU CG   C 42.963 40.090 26.047 1.00 . A A . 50 LEU CG   1 1 
       162 198991 1 1 50 LEU H    H 45.505 38.917 26.162 1.00 . A A . 50 LEU H    1 1 
       162 198992 1 1 50 LEU HA   H 43.159 37.246 25.503 1.00 . A A . 50 LEU HA   1 1 
       162 198993 1 1 50 LEU HB2  H 44.113 39.869 24.264 1.00 . A A . 50 LEU HB2  1 1 
       162 198994 1 1 50 LEU HB3  H 42.504 39.160 24.183 1.00 . A A . 50 LEU HB3  1 1 
       162 198995 1 1 50 LEU HD11 H 41.531 41.293 24.970 1.00 . A A . 50 LEU HD11 1 1 
       162 198996 1 1 50 LEU HD12 H 42.152 42.040 26.464 1.00 . A A . 50 LEU HD12 1 1 
       162 198997 1 1 50 LEU HD13 H 43.169 41.978 25.019 1.00 . A A . 50 LEU HD13 1 1 
       162 198998 1 1 50 LEU HD21 H 41.026 39.166 26.298 1.00 . A A . 50 LEU HD21 1 1 
       162 198999 1 1 50 LEU HD22 H 42.308 38.462 27.308 1.00 . A A . 50 LEU HD22 1 1 
       162 199000 1 1 50 LEU HD23 H 41.618 40.031 27.731 1.00 . A A . 50 LEU HD23 1 1 
       162 199001 1 1 50 LEU HG   H 43.834 40.283 26.674 1.00 . A A . 50 LEU HG   1 1 
       162 199002 1 1 50 LEU N    N 45.029 37.998 26.060 1.00 . A A . 50 LEU N    1 1 
       162 199003 1 1 50 LEU O    O 45.481 37.699 23.232 1.00 . A A . 50 LEU O    1 1 
       162 199004 1 1 51 GLU C    C 43.651 36.107 20.831 1.00 . A A . 51 GLU C    1 1 
       162 199005 1 1 51 GLU CA   C 44.127 35.463 22.134 1.00 . A A . 51 GLU CA   1 1 
       162 199006 1 1 51 GLU CB   C 43.598 34.036 22.258 1.00 . A A . 51 GLU CB   1 1 
       162 199007 1 1 51 GLU CD   C 43.712 31.911 23.654 1.00 . A A . 51 GLU CD   1 1 
       162 199008 1 1 51 GLU CG   C 44.403 33.219 23.265 1.00 . A A . 51 GLU CG   1 1 
       162 199009 1 1 51 GLU H    H 42.985 35.893 23.889 1.00 . A A . 51 GLU H    1 1 
       162 199010 1 1 51 GLU HA   H 45.243 35.401 22.073 1.00 . A A . 51 GLU HA   1 1 
       162 199011 1 1 51 GLU HB2  H 42.544 34.059 22.537 1.00 . A A . 51 GLU HB2  1 1 
       162 199012 1 1 51 GLU HB3  H 43.679 33.543 21.289 1.00 . A A . 51 GLU HB3  1 1 
       162 199013 1 1 51 GLU HG2  H 45.383 33.003 22.839 1.00 . A A . 51 GLU HG2  1 1 
       162 199014 1 1 51 GLU HG3  H 44.546 33.827 24.157 1.00 . A A . 51 GLU HG3  1 1 
       162 199015 1 1 51 GLU N    N 43.785 36.229 23.315 1.00 . A A . 51 GLU N    1 1 
       162 199016 1 1 51 GLU O    O 42.574 36.692 20.745 1.00 . A A . 51 GLU O    1 1 
       162 199017 1 1 51 GLU OE1  O 43.599 31.653 24.872 1.00 . A A . 51 GLU OE1  1 1 
       162 199018 1 1 51 GLU OE2  O 43.244 31.159 22.771 1.00 . A A . 51 GLU OE2  1 1 
       162 199019 1 1 52 ASP C    C 43.083 36.247 17.714 1.00 . A A . 52 ASP C    1 1 
       162 199020 1 1 52 ASP CA   C 44.343 36.603 18.504 1.00 . A A . 52 ASP CA   1 1 
       162 199021 1 1 52 ASP CB   C 45.589 36.284 17.682 1.00 . A A . 52 ASP CB   1 1 
       162 199022 1 1 52 ASP CG   C 46.884 36.785 18.326 1.00 . A A . 52 ASP CG   1 1 
       162 199023 1 1 52 ASP H    H 45.275 35.310 19.929 1.00 . A A . 52 ASP H    1 1 
       162 199024 1 1 52 ASP HA   H 44.279 37.710 18.666 1.00 . A A . 52 ASP HA   1 1 
       162 199025 1 1 52 ASP HB2  H 45.653 35.206 17.538 1.00 . A A . 52 ASP HB2  1 1 
       162 199026 1 1 52 ASP HB3  H 45.497 36.733 16.693 1.00 . A A . 52 ASP HB3  1 1 
       162 199027 1 1 52 ASP N    N 44.452 35.931 19.783 1.00 . A A . 52 ASP N    1 1 
       162 199028 1 1 52 ASP O    O 42.632 37.053 16.903 1.00 . A A . 52 ASP O    1 1 
       162 199029 1 1 52 ASP OD1  O 47.560 36.005 19.030 1.00 . A A . 52 ASP OD1  1 1 
       162 199030 1 1 52 ASP OD2  O 47.276 37.950 18.096 1.00 . A A . 52 ASP OD2  1 1 
       162 199031 1 1 53 GLY C    C 39.986 34.850 17.834 1.00 . A A . 53 GLY C    1 1 
       162 199032 1 1 53 GLY CA   C 41.360 34.540 17.236 1.00 . A A . 53 GLY CA   1 1 
       162 199033 1 1 53 GLY H    H 42.978 34.445 18.629 1.00 . A A . 53 GLY H    1 1 
       162 199034 1 1 53 GLY HA2  H 41.368 34.922 16.183 1.00 . A A . 53 GLY HA2  1 1 
       162 199035 1 1 53 GLY HA3  H 41.463 33.426 17.192 1.00 . A A . 53 GLY HA3  1 1 
       162 199036 1 1 53 GLY N    N 42.502 35.073 17.950 1.00 . A A . 53 GLY N    1 1 
       162 199037 1 1 53 GLY O    O 38.987 34.396 17.280 1.00 . A A . 53 GLY O    1 1 
       162 199038 1 1 54 ARG C    C 38.265 37.368 19.280 1.00 . A A . 54 ARG C    1 1 
       162 199039 1 1 54 ARG CA   C 38.684 35.936 19.620 1.00 . A A . 54 ARG CA   1 1 
       162 199040 1 1 54 ARG CB   C 38.848 35.728 21.123 1.00 . A A . 54 ARG CB   1 1 
       162 199041 1 1 54 ARG CD   C 38.264 33.244 21.173 1.00 . A A . 54 ARG CD   1 1 
       162 199042 1 1 54 ARG CG   C 39.258 34.329 21.575 1.00 . A A . 54 ARG CG   1 1 
       162 199043 1 1 54 ARG CZ   C 37.938 30.808 21.697 1.00 . A A . 54 ARG CZ   1 1 
       162 199044 1 1 54 ARG H    H 40.809 35.894 19.370 1.00 . A A . 54 ARG H    1 1 
       162 199045 1 1 54 ARG HA   H 37.854 35.280 19.250 1.00 . A A . 54 ARG HA   1 1 
       162 199046 1 1 54 ARG HB2  H 39.602 36.435 21.472 1.00 . A A . 54 ARG HB2  1 1 
       162 199047 1 1 54 ARG HB3  H 37.915 35.976 21.627 1.00 . A A . 54 ARG HB3  1 1 
       162 199048 1 1 54 ARG HD2  H 37.247 33.534 21.539 1.00 . A A . 54 ARG HD2  1 1 
       162 199049 1 1 54 ARG HD3  H 38.246 33.157 20.057 1.00 . A A . 54 ARG HD3  1 1 
       162 199050 1 1 54 ARG HE   H 39.490 31.899 22.284 1.00 . A A . 54 ARG HE   1 1 
       162 199051 1 1 54 ARG HG2  H 40.245 34.087 21.180 1.00 . A A . 54 ARG HG2  1 1 
       162 199052 1 1 54 ARG HG3  H 39.337 34.335 22.661 1.00 . A A . 54 ARG HG3  1 1 
       162 199053 1 1 54 ARG HH11 H 36.414 31.442 20.491 1.00 . A A . 54 ARG HH11 1 1 
       162 199054 1 1 54 ARG HH12 H 36.354 29.758 20.994 1.00 . A A . 54 ARG HH12 1 1 
       162 199055 1 1 54 ARG HH21 H 39.264 29.845 22.877 1.00 . A A . 54 ARG HH21 1 1 
       162 199056 1 1 54 ARG HH22 H 37.885 28.873 22.375 1.00 . A A . 54 ARG HH22 1 1 
       162 199057 1 1 54 ARG N    N 39.915 35.557 18.958 1.00 . A A . 54 ARG N    1 1 
       162 199058 1 1 54 ARG NE   N 38.634 31.951 21.751 1.00 . A A . 54 ARG NE   1 1 
       162 199059 1 1 54 ARG NH1  N 36.790 30.668 21.020 1.00 . A A . 54 ARG NH1  1 1 
       162 199060 1 1 54 ARG NH2  N 38.405 29.739 22.357 1.00 . A A . 54 ARG NH2  1 1 
       162 199061 1 1 54 ARG O    O 38.917 38.039 18.483 1.00 . A A . 54 ARG O    1 1 
       162 199062 1 1 55 THR C    C 36.612 39.848 21.248 1.00 . A A . 55 THR C    1 1 
       162 199063 1 1 55 THR CA   C 36.710 39.215 19.859 1.00 . A A . 55 THR CA   1 1 
       162 199064 1 1 55 THR CB   C 35.347 39.326 19.182 1.00 . A A . 55 THR CB   1 1 
       162 199065 1 1 55 THR CG2  C 35.365 38.801 17.750 1.00 . A A . 55 THR CG2  1 1 
       162 199066 1 1 55 THR H    H 36.712 37.215 20.573 1.00 . A A . 55 THR H    1 1 
       162 199067 1 1 55 THR HA   H 37.431 39.841 19.272 1.00 . A A . 55 THR HA   1 1 
       162 199068 1 1 55 THR HB   H 35.047 40.404 19.138 1.00 . A A . 55 THR HB   1 1 
       162 199069 1 1 55 THR HG1  H 33.569 38.611 19.401 1.00 . A A . 55 THR HG1  1 1 
       162 199070 1 1 55 THR HG21 H 35.590 37.735 17.728 1.00 . A A . 55 THR HG21 1 1 
       162 199071 1 1 55 THR HG22 H 34.389 38.981 17.301 1.00 . A A . 55 THR HG22 1 1 
       162 199072 1 1 55 THR HG23 H 36.121 39.337 17.175 1.00 . A A . 55 THR HG23 1 1 
       162 199073 1 1 55 THR N    N 37.197 37.851 19.909 1.00 . A A . 55 THR N    1 1 
       162 199074 1 1 55 THR O    O 36.707 39.164 22.265 1.00 . A A . 55 THR O    1 1 
       162 199075 1 1 55 THR OG1  O 34.375 38.623 19.922 1.00 . A A . 55 THR OG1  1 1 
       162 199076 1 1 56 LEU C    C 34.916 41.397 23.258 1.00 . A A . 56 LEU C    1 1 
       162 199077 1 1 56 LEU CA   C 36.175 41.879 22.535 1.00 . A A . 56 LEU CA   1 1 
       162 199078 1 1 56 LEU CB   C 36.135 43.380 22.263 1.00 . A A . 56 LEU CB   1 1 
       162 199079 1 1 56 LEU CD1  C 37.189 45.463 21.386 1.00 . A A . 56 LEU CD1  1 1 
       162 199080 1 1 56 LEU CD2  C 38.652 43.751 22.404 1.00 . A A . 56 LEU CD2  1 1 
       162 199081 1 1 56 LEU CG   C 37.376 43.962 21.593 1.00 . A A . 56 LEU CG   1 1 
       162 199082 1 1 56 LEU H    H 36.326 41.680 20.399 1.00 . A A . 56 LEU H    1 1 
       162 199083 1 1 56 LEU HA   H 37.035 41.662 23.220 1.00 . A A . 56 LEU HA   1 1 
       162 199084 1 1 56 LEU HB2  H 35.271 43.593 21.634 1.00 . A A . 56 LEU HB2  1 1 
       162 199085 1 1 56 LEU HB3  H 35.974 43.893 23.212 1.00 . A A . 56 LEU HB3  1 1 
       162 199086 1 1 56 LEU HD11 H 37.056 45.965 22.343 1.00 . A A . 56 LEU HD11 1 1 
       162 199087 1 1 56 LEU HD12 H 38.059 45.874 20.873 1.00 . A A . 56 LEU HD12 1 1 
       162 199088 1 1 56 LEU HD13 H 36.311 45.634 20.762 1.00 . A A . 56 LEU HD13 1 1 
       162 199089 1 1 56 LEU HD21 H 38.533 44.175 23.401 1.00 . A A . 56 LEU HD21 1 1 
       162 199090 1 1 56 LEU HD22 H 38.875 42.687 22.483 1.00 . A A . 56 LEU HD22 1 1 
       162 199091 1 1 56 LEU HD23 H 39.487 44.241 21.903 1.00 . A A . 56 LEU HD23 1 1 
       162 199092 1 1 56 LEU HG   H 37.508 43.505 20.613 1.00 . A A . 56 LEU HG   1 1 
       162 199093 1 1 56 LEU N    N 36.392 41.159 21.297 1.00 . A A . 56 LEU N    1 1 
       162 199094 1 1 56 LEU O    O 34.951 41.208 24.473 1.00 . A A . 56 LEU O    1 1 
       162 199095 1 1 57 SER C    C 32.886 39.103 23.697 1.00 . A A . 57 SER C    1 1 
       162 199096 1 1 57 SER CA   C 32.643 40.477 23.068 1.00 . A A . 57 SER CA   1 1 
       162 199097 1 1 57 SER CB   C 31.614 40.296 21.956 1.00 . A A . 57 SER CB   1 1 
       162 199098 1 1 57 SER H    H 33.813 41.387 21.538 1.00 . A A . 57 SER H    1 1 
       162 199099 1 1 57 SER HA   H 32.219 41.139 23.866 1.00 . A A . 57 SER HA   1 1 
       162 199100 1 1 57 SER HB2  H 32.085 39.724 21.115 1.00 . A A . 57 SER HB2  1 1 
       162 199101 1 1 57 SER HB3  H 30.732 39.724 22.343 1.00 . A A . 57 SER HB3  1 1 
       162 199102 1 1 57 SER HG   H 30.851 41.391 20.582 1.00 . A A . 57 SER HG   1 1 
       162 199103 1 1 57 SER N    N 33.840 41.097 22.537 1.00 . A A . 57 SER N    1 1 
       162 199104 1 1 57 SER O    O 32.451 38.859 24.819 1.00 . A A . 57 SER O    1 1 
       162 199105 1 1 57 SER OG   O 31.157 41.542 21.480 1.00 . A A . 57 SER OG   1 1 
       162 199106 1 1 58 ASP C    C 34.903 36.885 24.693 1.00 . A A . 58 ASP C    1 1 
       162 199107 1 1 58 ASP CA   C 33.900 36.891 23.537 1.00 . A A . 58 ASP CA   1 1 
       162 199108 1 1 58 ASP CB   C 34.306 35.958 22.399 1.00 . A A . 58 ASP CB   1 1 
       162 199109 1 1 58 ASP CG   C 33.081 35.545 21.582 1.00 . A A . 58 ASP CG   1 1 
       162 199110 1 1 58 ASP H    H 33.945 38.457 22.068 1.00 . A A . 58 ASP H    1 1 
       162 199111 1 1 58 ASP HA   H 32.956 36.476 23.975 1.00 . A A . 58 ASP HA   1 1 
       162 199112 1 1 58 ASP HB2  H 35.047 36.450 21.769 1.00 . A A . 58 ASP HB2  1 1 
       162 199113 1 1 58 ASP HB3  H 34.760 35.055 22.807 1.00 . A A . 58 ASP HB3  1 1 
       162 199114 1 1 58 ASP N    N 33.607 38.212 23.021 1.00 . A A . 58 ASP N    1 1 
       162 199115 1 1 58 ASP O    O 35.007 35.889 25.405 1.00 . A A . 58 ASP O    1 1 
       162 199116 1 1 58 ASP OD1  O 32.250 34.755 22.078 1.00 . A A . 58 ASP OD1  1 1 
       162 199117 1 1 58 ASP OD2  O 32.923 35.991 20.425 1.00 . A A . 58 ASP OD2  1 1 
       162 199118 1 1 59 TYR C    C 35.651 39.157 27.172 1.00 . A A . 59 TYR C    1 1 
       162 199119 1 1 59 TYR CA   C 36.352 38.263 26.148 1.00 . A A . 59 TYR CA   1 1 
       162 199120 1 1 59 TYR CB   C 37.742 38.772 25.773 1.00 . A A . 59 TYR CB   1 1 
       162 199121 1 1 59 TYR CD1  C 39.079 36.784 26.536 1.00 . A A . 59 TYR CD1  1 1 
       162 199122 1 1 59 TYR CD2  C 39.471 37.649 24.310 1.00 . A A . 59 TYR CD2  1 1 
       162 199123 1 1 59 TYR CE1  C 40.077 35.819 26.350 1.00 . A A . 59 TYR CE1  1 1 
       162 199124 1 1 59 TYR CE2  C 40.489 36.707 24.118 1.00 . A A . 59 TYR CE2  1 1 
       162 199125 1 1 59 TYR CG   C 38.767 37.692 25.519 1.00 . A A . 59 TYR CG   1 1 
       162 199126 1 1 59 TYR CZ   C 40.789 35.778 25.134 1.00 . A A . 59 TYR CZ   1 1 
       162 199127 1 1 59 TYR H    H 35.508 38.762 24.248 1.00 . A A . 59 TYR H    1 1 
       162 199128 1 1 59 TYR HA   H 36.470 37.291 26.692 1.00 . A A . 59 TYR HA   1 1 
       162 199129 1 1 59 TYR HB2  H 37.667 39.434 24.910 1.00 . A A . 59 TYR HB2  1 1 
       162 199130 1 1 59 TYR HB3  H 38.143 39.382 26.582 1.00 . A A . 59 TYR HB3  1 1 
       162 199131 1 1 59 TYR HD1  H 38.557 36.824 27.480 1.00 . A A . 59 TYR HD1  1 1 
       162 199132 1 1 59 TYR HD2  H 39.233 38.356 23.529 1.00 . A A . 59 TYR HD2  1 1 
       162 199133 1 1 59 TYR HE1  H 40.310 35.115 27.135 1.00 . A A . 59 TYR HE1  1 1 
       162 199134 1 1 59 TYR HE2  H 41.047 36.685 23.194 1.00 . A A . 59 TYR HE2  1 1 
       162 199135 1 1 59 TYR HH   H 41.832 34.245 25.692 1.00 . A A . 59 TYR HH   1 1 
       162 199136 1 1 59 TYR N    N 35.583 37.998 24.949 1.00 . A A . 59 TYR N    1 1 
       162 199137 1 1 59 TYR O    O 36.256 39.458 28.197 1.00 . A A . 59 TYR O    1 1 
       162 199138 1 1 59 TYR OH   O 41.774 34.852 24.951 1.00 . A A . 59 TYR OH   1 1 
       162 199139 1 1 60 ASN C    C 34.338 41.751 28.148 1.00 . A A . 60 ASN C    1 1 
       162 199140 1 1 60 ASN CA   C 33.647 40.415 27.863 1.00 . A A . 60 ASN CA   1 1 
       162 199141 1 1 60 ASN CB   C 33.203 39.609 29.080 1.00 . A A . 60 ASN CB   1 1 
       162 199142 1 1 60 ASN CG   C 32.320 40.402 30.046 1.00 . A A . 60 ASN CG   1 1 
       162 199143 1 1 60 ASN H    H 33.916 39.302 26.084 1.00 . A A . 60 ASN H    1 1 
       162 199144 1 1 60 ASN HA   H 32.712 40.700 27.318 1.00 . A A . 60 ASN HA   1 1 
       162 199145 1 1 60 ASN HB2  H 32.642 38.733 28.753 1.00 . A A . 60 ASN HB2  1 1 
       162 199146 1 1 60 ASN HB3  H 34.083 39.260 29.620 1.00 . A A . 60 ASN HB3  1 1 
       162 199147 1 1 60 ASN HD21 H 33.528 39.952 31.636 1.00 . A A . 60 ASN HD21 1 1 
       162 199148 1 1 60 ASN HD22 H 32.221 41.157 31.959 1.00 . A A . 60 ASN HD22 1 1 
       162 199149 1 1 60 ASN N    N 34.398 39.556 26.969 1.00 . A A . 60 ASN N    1 1 
       162 199150 1 1 60 ASN ND2  N 32.696 40.489 31.318 1.00 . A A . 60 ASN ND2  1 1 
       162 199151 1 1 60 ASN O    O 34.454 42.177 29.295 1.00 . A A . 60 ASN O    1 1 
       162 199152 1 1 60 ASN OD1  O 31.308 40.987 29.665 1.00 . A A . 60 ASN OD1  1 1 
       162 199153 1 1 61 ILE C    C 34.523 44.766 26.656 1.00 . A A . 61 ILE C    1 1 
       162 199154 1 1 61 ILE CA   C 35.496 43.700 27.163 1.00 . A A . 61 ILE CA   1 1 
       162 199155 1 1 61 ILE CB   C 36.815 43.677 26.396 1.00 . A A . 61 ILE CB   1 1 
       162 199156 1 1 61 ILE CD1  C 39.000 42.355 26.143 1.00 . A A . 61 ILE CD1  1 1 
       162 199157 1 1 61 ILE CG1  C 37.788 42.676 27.014 1.00 . A A . 61 ILE CG1  1 1 
       162 199158 1 1 61 ILE CG2  C 37.446 45.066 26.368 1.00 . A A . 61 ILE CG2  1 1 
       162 199159 1 1 61 ILE H    H 34.730 41.982 26.166 1.00 . A A . 61 ILE H    1 1 
       162 199160 1 1 61 ILE HA   H 35.748 43.950 28.226 1.00 . A A . 61 ILE HA   1 1 
       162 199161 1 1 61 ILE HB   H 36.608 43.369 25.372 1.00 . A A . 61 ILE HB   1 1 
       162 199162 1 1 61 ILE HD11 H 39.573 41.560 26.620 1.00 . A A . 61 ILE HD11 1 1 
       162 199163 1 1 61 ILE HD12 H 38.663 42.018 25.164 1.00 . A A . 61 ILE HD12 1 1 
       162 199164 1 1 61 ILE HD13 H 39.636 43.232 26.023 1.00 . A A . 61 ILE HD13 1 1 
       162 199165 1 1 61 ILE HG12 H 38.133 43.049 27.978 1.00 . A A . 61 ILE HG12 1 1 
       162 199166 1 1 61 ILE HG13 H 37.284 41.725 27.190 1.00 . A A . 61 ILE HG13 1 1 
       162 199167 1 1 61 ILE HG21 H 38.377 45.062 25.803 1.00 . A A . 61 ILE HG21 1 1 
       162 199168 1 1 61 ILE HG22 H 36.784 45.784 25.882 1.00 . A A . 61 ILE HG22 1 1 
       162 199169 1 1 61 ILE HG23 H 37.643 45.400 27.387 1.00 . A A . 61 ILE HG23 1 1 
       162 199170 1 1 61 ILE N    N 34.843 42.408 27.107 1.00 . A A . 61 ILE N    1 1 
       162 199171 1 1 61 ILE O    O 34.229 44.828 25.464 1.00 . A A . 61 ILE O    1 1 
       162 199172 1 1 62 GLN C    C 33.790 48.019 27.105 1.00 . A A . 62 GLN C    1 1 
       162 199173 1 1 62 GLN CA   C 33.083 46.676 27.294 1.00 . A A . 62 GLN CA   1 1 
       162 199174 1 1 62 GLN CB   C 32.055 46.746 28.419 1.00 . A A . 62 GLN CB   1 1 
       162 199175 1 1 62 GLN CD   C 31.365 44.271 28.516 1.00 . A A . 62 GLN CD   1 1 
       162 199176 1 1 62 GLN CG   C 30.927 45.723 28.314 1.00 . A A . 62 GLN CG   1 1 
       162 199177 1 1 62 GLN H    H 34.274 45.454 28.556 1.00 . A A . 62 GLN H    1 1 
       162 199178 1 1 62 GLN HA   H 32.541 46.466 26.337 1.00 . A A . 62 GLN HA   1 1 
       162 199179 1 1 62 GLN HB2  H 32.550 46.652 29.385 1.00 . A A . 62 GLN HB2  1 1 
       162 199180 1 1 62 GLN HB3  H 31.572 47.723 28.401 1.00 . A A . 62 GLN HB3  1 1 
       162 199181 1 1 62 GLN HE21 H 31.604 44.480 30.563 1.00 . A A . 62 GLN HE21 1 1 
       162 199182 1 1 62 GLN HE22 H 31.859 42.829 29.845 1.00 . A A . 62 GLN HE22 1 1 
       162 199183 1 1 62 GLN HG2  H 30.179 45.955 29.073 1.00 . A A . 62 GLN HG2  1 1 
       162 199184 1 1 62 GLN HG3  H 30.447 45.813 27.340 1.00 . A A . 62 GLN HG3  1 1 
       162 199185 1 1 62 GLN N    N 34.010 45.594 27.560 1.00 . A A . 62 GLN N    1 1 
       162 199186 1 1 62 GLN NE2  N 31.622 43.836 29.747 1.00 . A A . 62 GLN NE2  1 1 
       162 199187 1 1 62 GLN O    O 34.985 48.150 27.364 1.00 . A A . 62 GLN O    1 1 
       162 199188 1 1 62 GLN OE1  O 31.473 43.487 27.575 1.00 . A A . 62 GLN OE1  1 1 
       162 199189 1 1 63 LYS C    C 34.156 50.979 27.773 1.00 . A A . 63 LYS C    1 1 
       162 199190 1 1 63 LYS CA   C 33.489 50.401 26.524 1.00 . A A . 63 LYS CA   1 1 
       162 199191 1 1 63 LYS CB   C 32.336 51.269 26.027 1.00 . A A . 63 LYS CB   1 1 
       162 199192 1 1 63 LYS CD   C 30.053 52.228 26.411 1.00 . A A . 63 LYS CD   1 1 
       162 199193 1 1 63 LYS CE   C 28.921 52.474 27.404 1.00 . A A . 63 LYS CE   1 1 
       162 199194 1 1 63 LYS CG   C 31.227 51.492 27.051 1.00 . A A . 63 LYS CG   1 1 
       162 199195 1 1 63 LYS H    H 32.050 48.830 26.436 1.00 . A A . 63 LYS H    1 1 
       162 199196 1 1 63 LYS HA   H 34.251 50.404 25.702 1.00 . A A . 63 LYS HA   1 1 
       162 199197 1 1 63 LYS HB2  H 32.736 52.238 25.729 1.00 . A A . 63 LYS HB2  1 1 
       162 199198 1 1 63 LYS HB3  H 31.911 50.801 25.138 1.00 . A A . 63 LYS HB3  1 1 
       162 199199 1 1 63 LYS HD2  H 30.393 53.179 26.000 1.00 . A A . 63 LYS HD2  1 1 
       162 199200 1 1 63 LYS HD3  H 29.660 51.621 25.596 1.00 . A A . 63 LYS HD3  1 1 
       162 199201 1 1 63 LYS HE2  H 28.052 52.826 26.847 1.00 . A A . 63 LYS HE2  1 1 
       162 199202 1 1 63 LYS HE3  H 28.653 51.533 27.883 1.00 . A A . 63 LYS HE3  1 1 
       162 199203 1 1 63 LYS HG2  H 30.873 50.537 27.438 1.00 . A A . 63 LYS HG2  1 1 
       162 199204 1 1 63 LYS HG3  H 31.619 52.076 27.883 1.00 . A A . 63 LYS HG3  1 1 
       162 199205 1 1 63 LYS HZ1  H 29.985 53.102 29.051 1.00 . A A . 63 LYS HZ1  1 1 
       162 199206 1 1 63 LYS HZ2  H 29.636 54.319 28.004 1.00 . A A . 63 LYS HZ2  1 1 
       162 199207 1 1 63 LYS HZ3  H 28.486 53.721 28.989 1.00 . A A . 63 LYS HZ3  1 1 
       162 199208 1 1 63 LYS N    N 33.041 49.031 26.676 1.00 . A A . 63 LYS N    1 1 
       162 199209 1 1 63 LYS NZ   N 29.284 53.470 28.424 1.00 . A A . 63 LYS NZ   1 1 
       162 199210 1 1 63 LYS O    O 33.835 50.586 28.891 1.00 . A A . 63 LYS O    1 1 
       162 199211 1 1 64 GLU C    C 36.743 51.597 29.448 1.00 . A A . 64 GLU C    1 1 
       162 199212 1 1 64 GLU CA   C 35.941 52.536 28.544 1.00 . A A . 64 GLU CA   1 1 
       162 199213 1 1 64 GLU CB   C 35.260 53.707 29.246 1.00 . A A . 64 GLU CB   1 1 
       162 199214 1 1 64 GLU CD   C 33.720 54.665 30.975 1.00 . A A . 64 GLU CD   1 1 
       162 199215 1 1 64 GLU CG   C 34.169 53.387 30.263 1.00 . A A . 64 GLU CG   1 1 
       162 199216 1 1 64 GLU H    H 35.323 52.082 26.560 1.00 . A A . 64 GLU H    1 1 
       162 199217 1 1 64 GLU HA   H 36.743 53.023 27.932 1.00 . A A . 64 GLU HA   1 1 
       162 199218 1 1 64 GLU HB2  H 36.032 54.277 29.763 1.00 . A A . 64 GLU HB2  1 1 
       162 199219 1 1 64 GLU HB3  H 34.847 54.367 28.483 1.00 . A A . 64 GLU HB3  1 1 
       162 199220 1 1 64 GLU HG2  H 33.315 52.942 29.754 1.00 . A A . 64 GLU HG2  1 1 
       162 199221 1 1 64 GLU HG3  H 34.548 52.675 30.997 1.00 . A A . 64 GLU HG3  1 1 
       162 199222 1 1 64 GLU N    N 35.093 51.899 27.558 1.00 . A A . 64 GLU N    1 1 
       162 199223 1 1 64 GLU O    O 37.174 51.984 30.532 1.00 . A A . 64 GLU O    1 1 
       162 199224 1 1 64 GLU OE1  O 32.700 55.257 30.563 1.00 . A A . 64 GLU OE1  1 1 
       162 199225 1 1 64 GLU OE2  O 34.399 55.089 31.935 1.00 . A A . 64 GLU OE2  1 1 
       162 199226 1 1 65 SER C    C 39.409 49.928 29.245 1.00 . A A . 65 SER C    1 1 
       162 199227 1 1 65 SER CA   C 37.981 49.483 29.562 1.00 . A A . 65 SER CA   1 1 
       162 199228 1 1 65 SER CB   C 37.800 48.056 29.052 1.00 . A A . 65 SER CB   1 1 
       162 199229 1 1 65 SER H    H 36.579 50.110 28.070 1.00 . A A . 65 SER H    1 1 
       162 199230 1 1 65 SER HA   H 37.841 49.480 30.673 1.00 . A A . 65 SER HA   1 1 
       162 199231 1 1 65 SER HB2  H 37.881 48.038 27.935 1.00 . A A . 65 SER HB2  1 1 
       162 199232 1 1 65 SER HB3  H 38.605 47.410 29.486 1.00 . A A . 65 SER HB3  1 1 
       162 199233 1 1 65 SER HG   H 35.917 47.772 28.761 1.00 . A A . 65 SER HG   1 1 
       162 199234 1 1 65 SER N    N 37.001 50.378 28.981 1.00 . A A . 65 SER N    1 1 
       162 199235 1 1 65 SER O    O 39.668 50.434 28.154 1.00 . A A . 65 SER O    1 1 
       162 199236 1 1 65 SER OG   O 36.549 47.534 29.443 1.00 . A A . 65 SER OG   1 1 
       162 199237 1 1 66 THR C    C 42.500 48.534 29.858 1.00 . A A . 66 THR C    1 1 
       162 199238 1 1 66 THR CA   C 41.764 49.872 29.952 1.00 . A A . 66 THR CA   1 1 
       162 199239 1 1 66 THR CB   C 42.385 50.744 31.039 1.00 . A A . 66 THR CB   1 1 
       162 199240 1 1 66 THR CG2  C 43.832 51.110 30.723 1.00 . A A . 66 THR CG2  1 1 
       162 199241 1 1 66 THR H    H 40.055 49.207 31.042 1.00 . A A . 66 THR H    1 1 
       162 199242 1 1 66 THR HA   H 41.913 50.427 28.991 1.00 . A A . 66 THR HA   1 1 
       162 199243 1 1 66 THR HB   H 42.344 50.211 32.024 1.00 . A A . 66 THR HB   1 1 
       162 199244 1 1 66 THR HG1  H 40.887 51.772 31.640 1.00 . A A . 66 THR HG1  1 1 
       162 199245 1 1 66 THR HG21 H 44.225 51.749 31.515 1.00 . A A . 66 THR HG21 1 1 
       162 199246 1 1 66 THR HG22 H 44.449 50.212 30.681 1.00 . A A . 66 THR HG22 1 1 
       162 199247 1 1 66 THR HG23 H 43.885 51.637 29.770 1.00 . A A . 66 THR HG23 1 1 
       162 199248 1 1 66 THR N    N 40.343 49.665 30.153 1.00 . A A . 66 THR N    1 1 
       162 199249 1 1 66 THR O    O 42.506 47.760 30.813 1.00 . A A . 66 THR O    1 1 
       162 199250 1 1 66 THR OG1  O 41.692 51.967 31.152 1.00 . A A . 66 THR OG1  1 1 
       162 199251 1 1 67 LEU C    C 45.437 47.417 28.593 1.00 . A A . 67 LEU C    1 1 
       162 199252 1 1 67 LEU CA   C 43.945 47.115 28.432 1.00 . A A . 67 LEU CA   1 1 
       162 199253 1 1 67 LEU CB   C 43.639 46.618 27.021 1.00 . A A . 67 LEU CB   1 1 
       162 199254 1 1 67 LEU CD1  C 42.058 45.860 25.247 1.00 . A A . 67 LEU CD1  1 1 
       162 199255 1 1 67 LEU CD2  C 41.493 45.385 27.601 1.00 . A A . 67 LEU CD2  1 1 
       162 199256 1 1 67 LEU CG   C 42.171 46.391 26.674 1.00 . A A . 67 LEU CG   1 1 
       162 199257 1 1 67 LEU H    H 43.150 49.055 28.021 1.00 . A A . 67 LEU H    1 1 
       162 199258 1 1 67 LEU HA   H 43.690 46.306 29.163 1.00 . A A . 67 LEU HA   1 1 
       162 199259 1 1 67 LEU HB2  H 44.034 47.348 26.314 1.00 . A A . 67 LEU HB2  1 1 
       162 199260 1 1 67 LEU HB3  H 44.184 45.689 26.863 1.00 . A A . 67 LEU HB3  1 1 
       162 199261 1 1 67 LEU HD11 H 42.558 44.895 25.165 1.00 . A A . 67 LEU HD11 1 1 
       162 199262 1 1 67 LEU HD12 H 41.006 45.746 24.981 1.00 . A A . 67 LEU HD12 1 1 
       162 199263 1 1 67 LEU HD13 H 42.512 46.567 24.552 1.00 . A A . 67 LEU HD13 1 1 
       162 199264 1 1 67 LEU HD21 H 42.002 44.423 27.540 1.00 . A A . 67 LEU HD21 1 1 
       162 199265 1 1 67 LEU HD22 H 41.508 45.745 28.629 1.00 . A A . 67 LEU HD22 1 1 
       162 199266 1 1 67 LEU HD23 H 40.452 45.255 27.301 1.00 . A A . 67 LEU HD23 1 1 
       162 199267 1 1 67 LEU HG   H 41.626 47.333 26.732 1.00 . A A . 67 LEU HG   1 1 
       162 199268 1 1 67 LEU N    N 43.146 48.288 28.723 1.00 . A A . 67 LEU N    1 1 
       162 199269 1 1 67 LEU O    O 45.865 48.549 28.378 1.00 . A A . 67 LEU O    1 1 
       162 199270 1 1 68 HIS C    C 48.414 45.997 27.833 1.00 . A A . 68 HIS C    1 1 
       162 199271 1 1 68 HIS CA   C 47.682 46.550 29.057 1.00 . A A . 68 HIS CA   1 1 
       162 199272 1 1 68 HIS CB   C 48.167 45.857 30.327 1.00 . A A . 68 HIS CB   1 1 
       162 199273 1 1 68 HIS CD2  C 46.364 45.834 32.141 1.00 . A A . 68 HIS CD2  1 1 
       162 199274 1 1 68 HIS CE1  C 47.048 47.555 33.342 1.00 . A A . 68 HIS CE1  1 1 
       162 199275 1 1 68 HIS CG   C 47.500 46.356 31.579 1.00 . A A . 68 HIS CG   1 1 
       162 199276 1 1 68 HIS H    H 45.855 45.458 29.052 1.00 . A A . 68 HIS H    1 1 
       162 199277 1 1 68 HIS HA   H 47.934 47.639 29.141 1.00 . A A . 68 HIS HA   1 1 
       162 199278 1 1 68 HIS HB2  H 47.992 44.784 30.243 1.00 . A A . 68 HIS HB2  1 1 
       162 199279 1 1 68 HIS HB3  H 49.241 46.016 30.419 1.00 . A A . 68 HIS HB3  1 1 
       162 199280 1 1 68 HIS HD2  H 45.795 44.992 31.775 1.00 . A A . 68 HIS HD2  1 1 
       162 199281 1 1 68 HIS HE1  H 47.085 48.315 34.108 1.00 . A A . 68 HIS HE1  1 1 
       162 199282 1 1 68 HIS HE2  H 45.320 46.497 33.887 1.00 . A A . 68 HIS HE2  1 1 
       162 199283 1 1 68 HIS N    N 46.247 46.412 28.915 1.00 . A A . 68 HIS N    1 1 
       162 199284 1 1 68 HIS ND1  N 47.934 47.434 32.350 1.00 . A A . 68 HIS ND1  1 1 
       162 199285 1 1 68 HIS NE2  N 46.097 46.611 33.252 1.00 . A A . 68 HIS NE2  1 1 
       162 199286 1 1 68 HIS O    O 48.079 44.914 27.358 1.00 . A A . 68 HIS O    1 1 
       162 199287 1 1 69 LEU C    C 51.647 45.798 26.938 1.00 . A A . 69 LEU C    1 1 
       162 199288 1 1 69 LEU CA   C 50.332 46.268 26.313 1.00 . A A . 69 LEU CA   1 1 
       162 199289 1 1 69 LEU CB   C 50.507 47.407 25.312 1.00 . A A . 69 LEU CB   1 1 
       162 199290 1 1 69 LEU CD1  C 52.569 46.652 23.975 1.00 . A A . 69 LEU CD1  1 1 
       162 199291 1 1 69 LEU CD2  C 50.310 46.069 23.164 1.00 . A A . 69 LEU CD2  1 1 
       162 199292 1 1 69 LEU CG   C 51.113 47.106 23.944 1.00 . A A . 69 LEU CG   1 1 
       162 199293 1 1 69 LEU H    H 49.648 47.631 27.788 1.00 . A A . 69 LEU H    1 1 
       162 199294 1 1 69 LEU HA   H 49.874 45.400 25.775 1.00 . A A . 69 LEU HA   1 1 
       162 199295 1 1 69 LEU HB2  H 49.521 47.826 25.116 1.00 . A A . 69 LEU HB2  1 1 
       162 199296 1 1 69 LEU HB3  H 51.098 48.193 25.781 1.00 . A A . 69 LEU HB3  1 1 
       162 199297 1 1 69 LEU HD11 H 53.141 47.276 24.661 1.00 . A A . 69 LEU HD11 1 1 
       162 199298 1 1 69 LEU HD12 H 52.652 45.610 24.284 1.00 . A A . 69 LEU HD12 1 1 
       162 199299 1 1 69 LEU HD13 H 52.997 46.745 22.977 1.00 . A A . 69 LEU HD13 1 1 
       162 199300 1 1 69 LEU HD21 H 49.262 46.369 23.134 1.00 . A A . 69 LEU HD21 1 1 
       162 199301 1 1 69 LEU HD22 H 50.679 46.010 22.140 1.00 . A A . 69 LEU HD22 1 1 
       162 199302 1 1 69 LEU HD23 H 50.396 45.086 23.627 1.00 . A A . 69 LEU HD23 1 1 
       162 199303 1 1 69 LEU HG   H 51.080 48.034 23.375 1.00 . A A . 69 LEU HG   1 1 
       162 199304 1 1 69 LEU N    N 49.428 46.712 27.354 1.00 . A A . 69 LEU N    1 1 
       162 199305 1 1 69 LEU O    O 52.279 46.545 27.681 1.00 . A A . 69 LEU O    1 1 
       162 199306 1 1 70 VAL C    C 54.048 43.445 25.805 1.00 . A A . 70 VAL C    1 1 
       162 199307 1 1 70 VAL CA   C 53.305 43.955 27.042 1.00 . A A . 70 VAL CA   1 1 
       162 199308 1 1 70 VAL CB   C 53.048 42.872 28.086 1.00 . A A . 70 VAL CB   1 1 
       162 199309 1 1 70 VAL CG1  C 54.270 42.024 28.428 1.00 . A A . 70 VAL CG1  1 1 
       162 199310 1 1 70 VAL CG2  C 52.563 43.508 29.386 1.00 . A A . 70 VAL CG2  1 1 
       162 199311 1 1 70 VAL H    H 51.416 43.974 26.074 1.00 . A A . 70 VAL H    1 1 
       162 199312 1 1 70 VAL HA   H 53.947 44.738 27.520 1.00 . A A . 70 VAL HA   1 1 
       162 199313 1 1 70 VAL HB   H 52.271 42.200 27.722 1.00 . A A . 70 VAL HB   1 1 
       162 199314 1 1 70 VAL HG11 H 55.079 42.661 28.785 1.00 . A A . 70 VAL HG11 1 1 
       162 199315 1 1 70 VAL HG12 H 54.016 41.308 29.210 1.00 . A A . 70 VAL HG12 1 1 
       162 199316 1 1 70 VAL HG13 H 54.604 41.463 27.555 1.00 . A A . 70 VAL HG13 1 1 
       162 199317 1 1 70 VAL HG21 H 51.599 43.991 29.234 1.00 . A A . 70 VAL HG21 1 1 
       162 199318 1 1 70 VAL HG22 H 52.450 42.748 30.159 1.00 . A A . 70 VAL HG22 1 1 
       162 199319 1 1 70 VAL HG23 H 53.285 44.252 29.726 1.00 . A A . 70 VAL HG23 1 1 
       162 199320 1 1 70 VAL N    N 52.053 44.566 26.643 1.00 . A A . 70 VAL N    1 1 
       162 199321 1 1 70 VAL O    O 53.426 43.003 24.842 1.00 . A A . 70 VAL O    1 1 
       162 199322 1 1 71 LEU C    C 56.647 41.577 24.945 1.00 . A A . 71 LEU C    1 1 
       162 199323 1 1 71 LEU CA   C 56.224 43.033 24.736 1.00 . A A . 71 LEU CA   1 1 
       162 199324 1 1 71 LEU CB   C 57.421 43.971 24.612 1.00 . A A . 71 LEU CB   1 1 
       162 199325 1 1 71 LEU CD1  C 57.667 43.920 22.089 1.00 . A A . 71 LEU CD1  1 1 
       162 199326 1 1 71 LEU CD2  C 59.559 44.646 23.494 1.00 . A A . 71 LEU CD2  1 1 
       162 199327 1 1 71 LEU CG   C 58.356 43.709 23.435 1.00 . A A . 71 LEU CG   1 1 
       162 199328 1 1 71 LEU H    H 55.836 43.889 26.662 1.00 . A A . 71 LEU H    1 1 
       162 199329 1 1 71 LEU HA   H 55.642 43.087 23.780 1.00 . A A . 71 LEU HA   1 1 
       162 199330 1 1 71 LEU HB2  H 57.051 44.992 24.519 1.00 . A A . 71 LEU HB2  1 1 
       162 199331 1 1 71 LEU HB3  H 58.001 43.915 25.533 1.00 . A A . 71 LEU HB3  1 1 
       162 199332 1 1 71 LEU HD11 H 56.865 43.195 21.956 1.00 . A A . 71 LEU HD11 1 1 
       162 199333 1 1 71 LEU HD12 H 57.255 44.928 22.037 1.00 . A A . 71 LEU HD12 1 1 
       162 199334 1 1 71 LEU HD13 H 58.388 43.789 21.282 1.00 . A A . 71 LEU HD13 1 1 
       162 199335 1 1 71 LEU HD21 H 59.229 45.683 23.431 1.00 . A A . 71 LEU HD21 1 1 
       162 199336 1 1 71 LEU HD22 H 60.085 44.489 24.436 1.00 . A A . 71 LEU HD22 1 1 
       162 199337 1 1 71 LEU HD23 H 60.232 44.414 22.669 1.00 . A A . 71 LEU HD23 1 1 
       162 199338 1 1 71 LEU HG   H 58.729 42.686 23.488 1.00 . A A . 71 LEU HG   1 1 
       162 199339 1 1 71 LEU N    N 55.376 43.503 25.813 1.00 . A A . 71 LEU N    1 1 
       162 199340 1 1 71 LEU O    O 56.957 41.173 26.063 1.00 . A A . 71 LEU O    1 1 
       162 199341 1 1 72 ARG C    C 58.834 39.661 23.334 1.00 . A A . 72 ARG C    1 1 
       162 199342 1 1 72 ARG CA   C 57.390 39.514 23.820 1.00 . A A . 72 ARG CA   1 1 
       162 199343 1 1 72 ARG CB   C 56.589 38.589 22.907 1.00 . A A . 72 ARG CB   1 1 
       162 199344 1 1 72 ARG CD   C 56.528 36.240 21.931 1.00 . A A . 72 ARG CD   1 1 
       162 199345 1 1 72 ARG CG   C 57.007 37.131 23.074 1.00 . A A . 72 ARG CG   1 1 
       162 199346 1 1 72 ARG CZ   C 56.799 36.299 19.439 1.00 . A A . 72 ARG CZ   1 1 
       162 199347 1 1 72 ARG H    H 56.357 41.177 22.971 1.00 . A A . 72 ARG H    1 1 
       162 199348 1 1 72 ARG HA   H 57.414 39.068 24.847 1.00 . A A . 72 ARG HA   1 1 
       162 199349 1 1 72 ARG HB2  H 55.528 38.666 23.144 1.00 . A A . 72 ARG HB2  1 1 
       162 199350 1 1 72 ARG HB3  H 56.724 38.906 21.874 1.00 . A A . 72 ARG HB3  1 1 
       162 199351 1 1 72 ARG HD2  H 56.738 35.169 22.184 1.00 . A A . 72 ARG HD2  1 1 
       162 199352 1 1 72 ARG HD3  H 55.422 36.365 21.807 1.00 . A A . 72 ARG HD3  1 1 
       162 199353 1 1 72 ARG HE   H 58.089 37.072 20.734 1.00 . A A . 72 ARG HE   1 1 
       162 199354 1 1 72 ARG HG2  H 58.094 37.057 23.128 1.00 . A A . 72 ARG HG2  1 1 
       162 199355 1 1 72 ARG HG3  H 56.593 36.763 24.013 1.00 . A A . 72 ARG HG3  1 1 
       162 199356 1 1 72 ARG HH11 H 55.078 35.311 19.922 1.00 . A A . 72 ARG HH11 1 1 
       162 199357 1 1 72 ARG HH12 H 55.336 35.592 18.225 1.00 . A A . 72 ARG HH12 1 1 
       162 199358 1 1 72 ARG HH21 H 58.346 37.313 18.613 1.00 . A A . 72 ARG HH21 1 1 
       162 199359 1 1 72 ARG HH22 H 57.139 36.706 17.476 1.00 . A A . 72 ARG HH22 1 1 
       162 199360 1 1 72 ARG N    N 56.733 40.804 23.867 1.00 . A A . 72 ARG N    1 1 
       162 199361 1 1 72 ARG NE   N 57.221 36.557 20.683 1.00 . A A . 72 ARG NE   1 1 
       162 199362 1 1 72 ARG NH1  N 55.691 35.594 19.171 1.00 . A A . 72 ARG NH1  1 1 
       162 199363 1 1 72 ARG NH2  N 57.515 36.776 18.411 1.00 . A A . 72 ARG NH2  1 1 
       162 199364 1 1 72 ARG O    O 59.053 40.147 22.227 1.00 . A A . 72 ARG O    1 1 
       162 199365 1 1 73 LEU C    C 61.558 38.187 22.695 1.00 . A A . 73 LEU C    1 1 
       162 199366 1 1 73 LEU CA   C 61.211 39.242 23.748 1.00 . A A . 73 LEU CA   1 1 
       162 199367 1 1 73 LEU CB   C 62.066 39.183 25.010 1.00 . A A . 73 LEU CB   1 1 
       162 199368 1 1 73 LEU CD1  C 64.372 38.412 24.182 1.00 . A A . 73 LEU CD1  1 1 
       162 199369 1 1 73 LEU CD2  C 63.820 40.822 24.182 1.00 . A A . 73 LEU CD2  1 1 
       162 199370 1 1 73 LEU CG   C 63.556 39.494 24.884 1.00 . A A . 73 LEU CG   1 1 
       162 199371 1 1 73 LEU H    H 59.563 38.872 25.067 1.00 . A A . 73 LEU H    1 1 
       162 199372 1 1 73 LEU HA   H 61.394 40.236 23.267 1.00 . A A . 73 LEU HA   1 1 
       162 199373 1 1 73 LEU HB2  H 61.661 39.907 25.716 1.00 . A A . 73 LEU HB2  1 1 
       162 199374 1 1 73 LEU HB3  H 61.956 38.201 25.470 1.00 . A A . 73 LEU HB3  1 1 
       162 199375 1 1 73 LEU HD11 H 64.140 38.371 23.118 1.00 . A A . 73 LEU HD11 1 1 
       162 199376 1 1 73 LEU HD12 H 65.434 38.637 24.282 1.00 . A A . 73 LEU HD12 1 1 
       162 199377 1 1 73 LEU HD13 H 64.180 37.443 24.644 1.00 . A A . 73 LEU HD13 1 1 
       162 199378 1 1 73 LEU HD21 H 64.879 41.071 24.262 1.00 . A A . 73 LEU HD21 1 1 
       162 199379 1 1 73 LEU HD22 H 63.556 40.766 23.126 1.00 . A A . 73 LEU HD22 1 1 
       162 199380 1 1 73 LEU HD23 H 63.249 41.614 24.665 1.00 . A A . 73 LEU HD23 1 1 
       162 199381 1 1 73 LEU HG   H 63.948 39.574 25.898 1.00 . A A . 73 LEU HG   1 1 
       162 199382 1 1 73 LEU N    N 59.809 39.199 24.111 1.00 . A A . 73 LEU N    1 1 
       162 199383 1 1 73 LEU O    O 61.916 38.559 21.579 1.00 . A A . 73 LEU O    1 1 
       162 199384 1 1 74 ARG C    C 60.310 34.915 21.992 1.00 . A A . 74 ARG C    1 1 
       162 199385 1 1 74 ARG CA   C 61.550 35.809 22.058 1.00 . A A . 74 ARG CA   1 1 
       162 199386 1 1 74 ARG CB   C 62.867 35.062 22.243 1.00 . A A . 74 ARG CB   1 1 
       162 199387 1 1 74 ARG CD   C 62.240 33.343 24.085 1.00 . A A . 74 ARG CD   1 1 
       162 199388 1 1 74 ARG CG   C 63.182 34.442 23.601 1.00 . A A . 74 ARG CG   1 1 
       162 199389 1 1 74 ARG CZ   C 61.158 31.321 23.086 1.00 . A A . 74 ARG CZ   1 1 
       162 199390 1 1 74 ARG H    H 61.112 36.666 23.968 1.00 . A A . 74 ARG H    1 1 
       162 199391 1 1 74 ARG HA   H 61.614 36.250 21.031 1.00 . A A . 74 ARG HA   1 1 
       162 199392 1 1 74 ARG HB2  H 62.935 34.280 21.487 1.00 . A A . 74 ARG HB2  1 1 
       162 199393 1 1 74 ARG HB3  H 63.670 35.766 22.026 1.00 . A A . 74 ARG HB3  1 1 
       162 199394 1 1 74 ARG HD2  H 62.611 32.994 25.081 1.00 . A A . 74 ARG HD2  1 1 
       162 199395 1 1 74 ARG HD3  H 61.222 33.789 24.231 1.00 . A A . 74 ARG HD3  1 1 
       162 199396 1 1 74 ARG HE   H 63.011 31.970 22.668 1.00 . A A . 74 ARG HE   1 1 
       162 199397 1 1 74 ARG HG2  H 64.188 34.024 23.564 1.00 . A A . 74 ARG HG2  1 1 
       162 199398 1 1 74 ARG HG3  H 63.196 35.231 24.352 1.00 . A A . 74 ARG HG3  1 1 
       162 199399 1 1 74 ARG HH11 H 59.954 32.155 24.499 1.00 . A A . 74 ARG HH11 1 1 
       162 199400 1 1 74 ARG HH12 H 59.284 30.761 23.674 1.00 . A A . 74 ARG HH12 1 1 
       162 199401 1 1 74 ARG HH21 H 62.049 30.172 21.643 1.00 . A A . 74 ARG HH21 1 1 
       162 199402 1 1 74 ARG HH22 H 60.535 29.563 22.252 1.00 . A A . 74 ARG HH22 1 1 
       162 199403 1 1 74 ARG N    N 61.409 36.902 23.001 1.00 . A A . 74 ARG N    1 1 
       162 199404 1 1 74 ARG NE   N 62.171 32.192 23.182 1.00 . A A . 74 ARG NE   1 1 
       162 199405 1 1 74 ARG NH1  N 60.027 31.436 23.795 1.00 . A A . 74 ARG NH1  1 1 
       162 199406 1 1 74 ARG NH2  N 61.245 30.281 22.245 1.00 . A A . 74 ARG NH2  1 1 
       162 199407 1 1 74 ARG O    O 59.512 34.873 22.925 1.00 . A A . 74 ARG O    1 1 
       162 199408 1 1 75 GLY C    C 59.494 32.041 19.871 1.00 . A A . 75 GLY C    1 1 
       162 199409 1 1 75 GLY CA   C 59.050 33.294 20.630 1.00 . A A . 75 GLY CA   1 1 
       162 199410 1 1 75 GLY H    H 60.886 34.273 20.147 1.00 . A A . 75 GLY H    1 1 
       162 199411 1 1 75 GLY HA2  H 58.595 32.970 21.599 1.00 . A A . 75 GLY HA2  1 1 
       162 199412 1 1 75 GLY HA3  H 58.263 33.818 20.030 1.00 . A A . 75 GLY HA3  1 1 
       162 199413 1 1 75 GLY N    N 60.152 34.202 20.881 1.00 . A A . 75 GLY N    1 1 
       162 199414 1 1 75 GLY O    O 60.521 32.047 19.196 1.00 . A A . 75 GLY O    1 1 
       162 199415 1 1 76 GLY C    C 58.533 29.531 17.993 1.00 . A A . 76 GLY C    1 1 
       162 199416 1 1 76 GLY CA   C 58.994 29.667 19.445 1.00 . A A . 76 GLY CA   1 1 
       162 199417 1 1 76 GLY H    H 57.876 31.067 20.617 1.00 . A A . 76 GLY H    1 1 
       162 199418 1 1 76 GLY HA2  H 60.096 29.467 19.476 1.00 . A A . 76 GLY HA2  1 1 
       162 199419 1 1 76 GLY HA3  H 58.487 28.867 20.045 1.00 . A A . 76 GLY HA3  1 1 
       162 199420 1 1 76 GLY N    N 58.727 30.966 20.027 1.00 . A A . 76 GLY N    1 1 
       162 199421 1 1 76 GLY O    O 57.343 29.812 17.733 1.00 . A A . 76 GLY O    1 1 
       162 199422 1 1 76 GLY OXT  O 59.359 29.106 17.157 1.00 . A A . 76 GLY OXT  1 1 
       163 199423 1 1  1 MET C    C 34.940 52.739 21.260 1.00 . A A .  1 MET C    1 1 
       163 199424 1 1  1 MET CA   C 33.450 52.427 21.102 1.00 . A A .  1 MET CA   1 1 
       163 199425 1 1  1 MET CB   C 33.002 51.333 22.066 1.00 . A A .  1 MET CB   1 1 
       163 199426 1 1  1 MET CE   C 34.432 47.439 22.697 1.00 . A A .  1 MET CE   1 1 
       163 199427 1 1  1 MET CG   C 33.716 49.995 21.900 1.00 . A A .  1 MET CG   1 1 
       163 199428 1 1  1 MET H1   H 33.492 52.829 19.092 1.00 . A A .  1 MET H1   1 1 
       163 199429 1 1  1 MET H2   H 33.588 51.239 19.433 1.00 . A A .  1 MET H2   1 1 
       163 199430 1 1  1 MET H3   H 32.143 52.000 19.578 1.00 . A A .  1 MET H3   1 1 
       163 199431 1 1  1 MET HA   H 32.900 53.333 21.354 1.00 . A A .  1 MET HA   1 1 
       163 199432 1 1  1 MET HB2  H 33.190 51.685 23.080 1.00 . A A .  1 MET HB2  1 1 
       163 199433 1 1  1 MET HB3  H 31.927 51.180 21.960 1.00 . A A .  1 MET HB3  1 1 
       163 199434 1 1  1 MET HE1  H 34.314 47.172 21.615 1.00 . A A .  1 MET HE1  1 1 
       163 199435 1 1  1 MET HE2  H 35.481 47.781 22.890 1.00 . A A .  1 MET HE2  1 1 
       163 199436 1 1  1 MET HE3  H 34.219 46.532 23.318 1.00 . A A .  1 MET HE3  1 1 
       163 199437 1 1  1 MET HG2  H 33.478 49.573 20.891 1.00 . A A .  1 MET HG2  1 1 
       163 199438 1 1  1 MET HG3  H 34.823 50.156 21.966 1.00 . A A .  1 MET HG3  1 1 
       163 199439 1 1  1 MET N    N 33.140 52.104 19.700 1.00 . A A .  1 MET N    1 1 
       163 199440 1 1  1 MET O    O 35.762 52.187 20.532 1.00 . A A .  1 MET O    1 1 
       163 199441 1 1  1 MET SD   S 33.274 48.757 23.144 1.00 . A A .  1 MET SD   1 1 
       163 199442 1 1  2 GLN C    C 37.097 52.919 23.786 1.00 . A A .  2 GLN C    1 1 
       163 199443 1 1  2 GLN CA   C 36.672 53.807 22.614 1.00 . A A .  2 GLN CA   1 1 
       163 199444 1 1  2 GLN CB   C 36.951 55.281 22.894 1.00 . A A .  2 GLN CB   1 1 
       163 199445 1 1  2 GLN CD   C 37.611 57.400 21.652 1.00 . A A .  2 GLN CD   1 1 
       163 199446 1 1  2 GLN CG   C 36.701 56.170 21.679 1.00 . A A .  2 GLN CG   1 1 
       163 199447 1 1  2 GLN H    H 34.537 53.961 22.835 1.00 . A A .  2 GLN H    1 1 
       163 199448 1 1  2 GLN HA   H 37.298 53.542 21.724 1.00 . A A .  2 GLN HA   1 1 
       163 199449 1 1  2 GLN HB2  H 36.351 55.625 23.736 1.00 . A A .  2 GLN HB2  1 1 
       163 199450 1 1  2 GLN HB3  H 38.003 55.369 23.165 1.00 . A A .  2 GLN HB3  1 1 
       163 199451 1 1  2 GLN HE21 H 36.400 58.465 22.898 1.00 . A A .  2 GLN HE21 1 1 
       163 199452 1 1  2 GLN HE22 H 37.873 59.315 22.310 1.00 . A A .  2 GLN HE22 1 1 
       163 199453 1 1  2 GLN HG2  H 36.887 55.598 20.770 1.00 . A A .  2 GLN HG2  1 1 
       163 199454 1 1  2 GLN HG3  H 35.658 56.485 21.671 1.00 . A A .  2 GLN HG3  1 1 
       163 199455 1 1  2 GLN N    N 35.294 53.568 22.239 1.00 . A A .  2 GLN N    1 1 
       163 199456 1 1  2 GLN NE2  N 37.332 58.437 22.437 1.00 . A A .  2 GLN NE2  1 1 
       163 199457 1 1  2 GLN O    O 36.387 52.814 24.783 1.00 . A A .  2 GLN O    1 1 
       163 199458 1 1  2 GLN OE1  O 38.591 57.440 20.912 1.00 . A A .  2 GLN OE1  1 1 
       163 199459 1 1  3 ILE C    C 40.320 52.415 25.042 1.00 . A A .  3 ILE C    1 1 
       163 199460 1 1  3 ILE CA   C 38.997 51.693 24.773 1.00 . A A .  3 ILE CA   1 1 
       163 199461 1 1  3 ILE CB   C 39.174 50.198 24.526 1.00 . A A .  3 ILE CB   1 1 
       163 199462 1 1  3 ILE CD1  C 40.474 48.436 23.192 1.00 . A A .  3 ILE CD1  1 1 
       163 199463 1 1  3 ILE CG1  C 40.055 49.897 23.317 1.00 . A A .  3 ILE CG1  1 1 
       163 199464 1 1  3 ILE CG2  C 37.815 49.512 24.419 1.00 . A A .  3 ILE CG2  1 1 
       163 199465 1 1  3 ILE H    H 38.810 52.467 22.794 1.00 . A A .  3 ILE H    1 1 
       163 199466 1 1  3 ILE HA   H 38.375 51.798 25.699 1.00 . A A .  3 ILE HA   1 1 
       163 199467 1 1  3 ILE HB   H 39.669 49.781 25.403 1.00 . A A .  3 ILE HB   1 1 
       163 199468 1 1  3 ILE HD11 H 40.957 48.109 24.113 1.00 . A A .  3 ILE HD11 1 1 
       163 199469 1 1  3 ILE HD12 H 39.613 47.797 22.998 1.00 . A A .  3 ILE HD12 1 1 
       163 199470 1 1  3 ILE HD13 H 41.183 48.334 22.369 1.00 . A A .  3 ILE HD13 1 1 
       163 199471 1 1  3 ILE HG12 H 39.542 50.196 22.402 1.00 . A A .  3 ILE HG12 1 1 
       163 199472 1 1  3 ILE HG13 H 40.972 50.481 23.389 1.00 . A A .  3 ILE HG13 1 1 
       163 199473 1 1  3 ILE HG21 H 37.310 49.788 23.493 1.00 . A A .  3 ILE HG21 1 1 
       163 199474 1 1  3 ILE HG22 H 37.935 48.429 24.448 1.00 . A A .  3 ILE HG22 1 1 
       163 199475 1 1  3 ILE HG23 H 37.190 49.805 25.262 1.00 . A A .  3 ILE HG23 1 1 
       163 199476 1 1  3 ILE N    N 38.290 52.338 23.686 1.00 . A A .  3 ILE N    1 1 
       163 199477 1 1  3 ILE O    O 40.684 53.334 24.313 1.00 . A A .  3 ILE O    1 1 
       163 199478 1 1  4 PHE C    C 43.407 51.316 26.193 1.00 . A A .  4 PHE C    1 1 
       163 199479 1 1  4 PHE CA   C 42.401 52.459 26.341 1.00 . A A .  4 PHE CA   1 1 
       163 199480 1 1  4 PHE CB   C 42.509 53.069 27.736 1.00 . A A .  4 PHE CB   1 1 
       163 199481 1 1  4 PHE CD1  C 41.928 55.520 27.574 1.00 . A A .  4 PHE CD1  1 1 
       163 199482 1 1  4 PHE CD2  C 40.399 54.035 28.721 1.00 . A A .  4 PHE CD2  1 1 
       163 199483 1 1  4 PHE CE1  C 41.094 56.606 27.865 1.00 . A A .  4 PHE CE1  1 1 
       163 199484 1 1  4 PHE CE2  C 39.565 55.120 29.019 1.00 . A A .  4 PHE CE2  1 1 
       163 199485 1 1  4 PHE CG   C 41.586 54.233 28.007 1.00 . A A .  4 PHE CG   1 1 
       163 199486 1 1  4 PHE CZ   C 39.912 56.406 28.589 1.00 . A A .  4 PHE CZ   1 1 
       163 199487 1 1  4 PHE H    H 40.676 51.249 26.680 1.00 . A A .  4 PHE H    1 1 
       163 199488 1 1  4 PHE HA   H 42.674 53.247 25.594 1.00 . A A .  4 PHE HA   1 1 
       163 199489 1 1  4 PHE HB2  H 42.315 52.288 28.471 1.00 . A A .  4 PHE HB2  1 1 
       163 199490 1 1  4 PHE HB3  H 43.537 53.402 27.879 1.00 . A A .  4 PHE HB3  1 1 
       163 199491 1 1  4 PHE HD1  H 42.840 55.685 27.020 1.00 . A A .  4 PHE HD1  1 1 
       163 199492 1 1  4 PHE HD2  H 40.139 53.044 29.064 1.00 . A A .  4 PHE HD2  1 1 
       163 199493 1 1  4 PHE HE1  H 41.369 57.598 27.541 1.00 . A A .  4 PHE HE1  1 1 
       163 199494 1 1  4 PHE HE2  H 38.668 54.968 29.601 1.00 . A A .  4 PHE HE2  1 1 
       163 199495 1 1  4 PHE HZ   H 39.274 57.244 28.832 1.00 . A A .  4 PHE HZ   1 1 
       163 199496 1 1  4 PHE N    N 41.048 52.012 26.080 1.00 . A A .  4 PHE N    1 1 
       163 199497 1 1  4 PHE O    O 43.116 50.188 26.588 1.00 . A A .  4 PHE O    1 1 
       163 199498 1 1  5 VAL C    C 46.897 51.396 26.438 1.00 . A A .  5 VAL C    1 1 
       163 199499 1 1  5 VAL CA   C 45.745 50.706 25.706 1.00 . A A .  5 VAL CA   1 1 
       163 199500 1 1  5 VAL CB   C 46.141 50.263 24.300 1.00 . A A .  5 VAL CB   1 1 
       163 199501 1 1  5 VAL CG1  C 47.269 49.235 24.342 1.00 . A A .  5 VAL CG1  1 1 
       163 199502 1 1  5 VAL CG2  C 44.965 49.637 23.555 1.00 . A A .  5 VAL CG2  1 1 
       163 199503 1 1  5 VAL H    H 44.754 52.548 25.288 1.00 . A A .  5 VAL H    1 1 
       163 199504 1 1  5 VAL HA   H 45.476 49.784 26.283 1.00 . A A .  5 VAL HA   1 1 
       163 199505 1 1  5 VAL HB   H 46.486 51.124 23.729 1.00 . A A .  5 VAL HB   1 1 
       163 199506 1 1  5 VAL HG11 H 46.965 48.370 24.932 1.00 . A A .  5 VAL HG11 1 1 
       163 199507 1 1  5 VAL HG12 H 47.505 48.909 23.329 1.00 . A A .  5 VAL HG12 1 1 
       163 199508 1 1  5 VAL HG13 H 48.168 49.671 24.777 1.00 . A A .  5 VAL HG13 1 1 
       163 199509 1 1  5 VAL HG21 H 44.561 48.803 24.129 1.00 . A A .  5 VAL HG21 1 1 
       163 199510 1 1  5 VAL HG22 H 44.176 50.373 23.400 1.00 . A A .  5 VAL HG22 1 1 
       163 199511 1 1  5 VAL HG23 H 45.288 49.274 22.579 1.00 . A A .  5 VAL HG23 1 1 
       163 199512 1 1  5 VAL N    N 44.607 51.602 25.695 1.00 . A A .  5 VAL N    1 1 
       163 199513 1 1  5 VAL O    O 47.225 52.536 26.116 1.00 . A A .  5 VAL O    1 1 
       163 199514 1 1  6 LYS C    C 49.707 50.558 28.504 1.00 . A A .  6 LYS C    1 1 
       163 199515 1 1  6 LYS CA   C 48.402 51.348 28.377 1.00 . A A .  6 LYS CA   1 1 
       163 199516 1 1  6 LYS CB   C 47.724 51.564 29.726 1.00 . A A .  6 LYS CB   1 1 
       163 199517 1 1  6 LYS CD   C 45.874 52.816 30.968 1.00 . A A .  6 LYS CD   1 1 
       163 199518 1 1  6 LYS CE   C 44.575 53.581 30.734 1.00 . A A .  6 LYS CE   1 1 
       163 199519 1 1  6 LYS CG   C 46.451 52.398 29.619 1.00 . A A .  6 LYS CG   1 1 
       163 199520 1 1  6 LYS H    H 47.123 49.788 27.656 1.00 . A A .  6 LYS H    1 1 
       163 199521 1 1  6 LYS HA   H 48.686 52.364 28.002 1.00 . A A .  6 LYS HA   1 1 
       163 199522 1 1  6 LYS HB2  H 47.480 50.601 30.175 1.00 . A A .  6 LYS HB2  1 1 
       163 199523 1 1  6 LYS HB3  H 48.428 52.082 30.377 1.00 . A A .  6 LYS HB3  1 1 
       163 199524 1 1  6 LYS HD2  H 45.688 51.941 31.590 1.00 . A A .  6 LYS HD2  1 1 
       163 199525 1 1  6 LYS HD3  H 46.594 53.461 31.472 1.00 . A A .  6 LYS HD3  1 1 
       163 199526 1 1  6 LYS HE2  H 44.800 54.420 30.076 1.00 . A A .  6 LYS HE2  1 1 
       163 199527 1 1  6 LYS HE3  H 43.852 52.937 30.231 1.00 . A A .  6 LYS HE3  1 1 
       163 199528 1 1  6 LYS HG2  H 46.668 53.296 29.041 1.00 . A A .  6 LYS HG2  1 1 
       163 199529 1 1  6 LYS HG3  H 45.692 51.827 29.083 1.00 . A A .  6 LYS HG3  1 1 
       163 199530 1 1  6 LYS HZ1  H 43.392 54.890 31.777 1.00 . A A .  6 LYS HZ1  1 1 
       163 199531 1 1  6 LYS HZ2  H 43.462 53.412 32.479 1.00 . A A .  6 LYS HZ2  1 1 
       163 199532 1 1  6 LYS HZ3  H 44.727 54.461 32.583 1.00 . A A .  6 LYS HZ3  1 1 
       163 199533 1 1  6 LYS N    N 47.472 50.744 27.444 1.00 . A A .  6 LYS N    1 1 
       163 199534 1 1  6 LYS NZ   N 43.998 54.108 31.980 1.00 . A A .  6 LYS NZ   1 1 
       163 199535 1 1  6 LYS O    O 49.687 49.330 28.488 1.00 . A A .  6 LYS O    1 1 
       163 199536 1 1  7 THR C    C 52.950 51.256 29.933 1.00 . A A .  7 THR C    1 1 
       163 199537 1 1  7 THR CA   C 52.153 50.698 28.752 1.00 . A A .  7 THR CA   1 1 
       163 199538 1 1  7 THR CB   C 52.983 50.880 27.484 1.00 . A A .  7 THR CB   1 1 
       163 199539 1 1  7 THR CG2  C 52.431 50.145 26.266 1.00 . A A .  7 THR CG2  1 1 
       163 199540 1 1  7 THR H    H 50.762 52.301 28.554 1.00 . A A .  7 THR H    1 1 
       163 199541 1 1  7 THR HA   H 52.048 49.597 28.928 1.00 . A A .  7 THR HA   1 1 
       163 199542 1 1  7 THR HB   H 54.011 50.481 27.679 1.00 . A A .  7 THR HB   1 1 
       163 199543 1 1  7 THR HG1  H 54.034 52.357 26.893 1.00 . A A .  7 THR HG1  1 1 
       163 199544 1 1  7 THR HG21 H 51.401 50.443 26.070 1.00 . A A .  7 THR HG21 1 1 
       163 199545 1 1  7 THR HG22 H 53.046 50.357 25.392 1.00 . A A .  7 THR HG22 1 1 
       163 199546 1 1  7 THR HG23 H 52.469 49.072 26.453 1.00 . A A .  7 THR HG23 1 1 
       163 199547 1 1  7 THR N    N 50.826 51.267 28.628 1.00 . A A .  7 THR N    1 1 
       163 199548 1 1  7 THR O    O 52.794 52.405 30.337 1.00 . A A .  7 THR O    1 1 
       163 199549 1 1  7 THR OG1  O 53.117 52.243 27.152 1.00 . A A .  7 THR OG1  1 1 
       163 199550 1 1  8 LEU C    C 55.906 51.821 30.945 1.00 . A A .  8 LEU C    1 1 
       163 199551 1 1  8 LEU CA   C 54.838 50.857 31.465 1.00 . A A .  8 LEU CA   1 1 
       163 199552 1 1  8 LEU CB   C 55.478 49.624 32.099 1.00 . A A .  8 LEU CB   1 1 
       163 199553 1 1  8 LEU CD1  C 55.304 47.516 33.425 1.00 . A A .  8 LEU CD1  1 1 
       163 199554 1 1  8 LEU CD2  C 53.483 49.168 33.598 1.00 . A A .  8 LEU CD2  1 1 
       163 199555 1 1  8 LEU CG   C 54.521 48.572 32.651 1.00 . A A .  8 LEU CG   1 1 
       163 199556 1 1  8 LEU H    H 53.988 49.505 30.052 1.00 . A A .  8 LEU H    1 1 
       163 199557 1 1  8 LEU HA   H 54.282 51.408 32.266 1.00 . A A .  8 LEU HA   1 1 
       163 199558 1 1  8 LEU HB2  H 56.121 49.149 31.359 1.00 . A A .  8 LEU HB2  1 1 
       163 199559 1 1  8 LEU HB3  H 56.126 49.965 32.906 1.00 . A A .  8 LEU HB3  1 1 
       163 199560 1 1  8 LEU HD11 H 56.037 47.051 32.767 1.00 . A A .  8 LEU HD11 1 1 
       163 199561 1 1  8 LEU HD12 H 55.816 47.961 34.278 1.00 . A A .  8 LEU HD12 1 1 
       163 199562 1 1  8 LEU HD13 H 54.617 46.751 33.787 1.00 . A A .  8 LEU HD13 1 1 
       163 199563 1 1  8 LEU HD21 H 53.979 49.742 34.382 1.00 . A A .  8 LEU HD21 1 1 
       163 199564 1 1  8 LEU HD22 H 52.797 49.811 33.047 1.00 . A A .  8 LEU HD22 1 1 
       163 199565 1 1  8 LEU HD23 H 52.898 48.367 34.049 1.00 . A A .  8 LEU HD23 1 1 
       163 199566 1 1  8 LEU HG   H 54.001 48.081 31.828 1.00 . A A .  8 LEU HG   1 1 
       163 199567 1 1  8 LEU N    N 53.889 50.464 30.443 1.00 . A A .  8 LEU N    1 1 
       163 199568 1 1  8 LEU O    O 56.525 52.526 31.739 1.00 . A A .  8 LEU O    1 1 
       163 199569 1 1  9 THR C    C 56.083 54.380 29.066 1.00 . A A .  9 THR C    1 1 
       163 199570 1 1  9 THR CA   C 56.768 53.016 28.962 1.00 . A A .  9 THR CA   1 1 
       163 199571 1 1  9 THR CB   C 57.045 52.667 27.503 1.00 . A A .  9 THR CB   1 1 
       163 199572 1 1  9 THR CG2  C 58.080 51.554 27.372 1.00 . A A .  9 THR CG2  1 1 
       163 199573 1 1  9 THR H    H 55.556 51.273 29.012 1.00 . A A .  9 THR H    1 1 
       163 199574 1 1  9 THR HA   H 57.751 53.149 29.482 1.00 . A A .  9 THR HA   1 1 
       163 199575 1 1  9 THR HB   H 57.423 53.570 26.958 1.00 . A A .  9 THR HB   1 1 
       163 199576 1 1  9 THR HG1  H 56.141 51.724 26.102 1.00 . A A .  9 THR HG1  1 1 
       163 199577 1 1  9 THR HG21 H 58.986 51.823 27.914 1.00 . A A .  9 THR HG21 1 1 
       163 199578 1 1  9 THR HG22 H 57.686 50.617 27.769 1.00 . A A .  9 THR HG22 1 1 
       163 199579 1 1  9 THR HG23 H 58.344 51.419 26.324 1.00 . A A .  9 THR HG23 1 1 
       163 199580 1 1  9 THR N    N 56.055 51.945 29.629 1.00 . A A .  9 THR N    1 1 
       163 199581 1 1  9 THR O    O 56.632 55.380 28.610 1.00 . A A .  9 THR O    1 1 
       163 199582 1 1  9 THR OG1  O 55.865 52.204 26.886 1.00 . A A .  9 THR OG1  1 1 
       163 199583 1 1 10 GLY C    C 53.423 56.431 29.267 1.00 . A A . 10 GLY C    1 1 
       163 199584 1 1 10 GLY CA   C 54.365 55.697 30.224 1.00 . A A . 10 GLY CA   1 1 
       163 199585 1 1 10 GLY H    H 54.464 53.577 30.010 1.00 . A A . 10 GLY H    1 1 
       163 199586 1 1 10 GLY HA2  H 53.785 55.461 31.152 1.00 . A A . 10 GLY HA2  1 1 
       163 199587 1 1 10 GLY HA3  H 55.191 56.398 30.509 1.00 . A A . 10 GLY HA3  1 1 
       163 199588 1 1 10 GLY N    N 54.925 54.462 29.715 1.00 . A A . 10 GLY N    1 1 
       163 199589 1 1 10 GLY O    O 53.373 57.658 29.304 1.00 . A A . 10 GLY O    1 1 
       163 199590 1 1 11 LYS C    C 50.386 55.539 27.591 1.00 . A A . 11 LYS C    1 1 
       163 199591 1 1 11 LYS CA   C 51.745 56.231 27.468 1.00 . A A . 11 LYS CA   1 1 
       163 199592 1 1 11 LYS CB   C 52.298 56.114 26.050 1.00 . A A . 11 LYS CB   1 1 
       163 199593 1 1 11 LYS CD   C 54.048 56.940 24.379 1.00 . A A . 11 LYS CD   1 1 
       163 199594 1 1 11 LYS CE   C 53.059 56.848 23.220 1.00 . A A . 11 LYS CE   1 1 
       163 199595 1 1 11 LYS CG   C 53.369 57.152 25.729 1.00 . A A . 11 LYS CG   1 1 
       163 199596 1 1 11 LYS H    H 52.809 54.670 28.484 1.00 . A A . 11 LYS H    1 1 
       163 199597 1 1 11 LYS HA   H 51.595 57.318 27.695 1.00 . A A . 11 LYS HA   1 1 
       163 199598 1 1 11 LYS HB2  H 52.712 55.116 25.910 1.00 . A A . 11 LYS HB2  1 1 
       163 199599 1 1 11 LYS HB3  H 51.473 56.243 25.348 1.00 . A A . 11 LYS HB3  1 1 
       163 199600 1 1 11 LYS HD2  H 54.739 57.763 24.203 1.00 . A A . 11 LYS HD2  1 1 
       163 199601 1 1 11 LYS HD3  H 54.633 56.022 24.424 1.00 . A A . 11 LYS HD3  1 1 
       163 199602 1 1 11 LYS HE2  H 52.427 55.974 23.380 1.00 . A A . 11 LYS HE2  1 1 
       163 199603 1 1 11 LYS HE3  H 52.426 57.735 23.208 1.00 . A A . 11 LYS HE3  1 1 
       163 199604 1 1 11 LYS HG2  H 52.910 58.141 25.739 1.00 . A A . 11 LYS HG2  1 1 
       163 199605 1 1 11 LYS HG3  H 54.146 57.125 26.492 1.00 . A A . 11 LYS HG3  1 1 
       163 199606 1 1 11 LYS HZ1  H 54.410 55.951 21.956 1.00 . A A . 11 LYS HZ1  1 1 
       163 199607 1 1 11 LYS HZ2  H 53.088 56.454 21.198 1.00 . A A . 11 LYS HZ2  1 1 
       163 199608 1 1 11 LYS HZ3  H 54.235 57.549 21.665 1.00 . A A . 11 LYS HZ3  1 1 
       163 199609 1 1 11 LYS N    N 52.705 55.702 28.416 1.00 . A A . 11 LYS N    1 1 
       163 199610 1 1 11 LYS NZ   N 53.742 56.708 21.925 1.00 . A A . 11 LYS NZ   1 1 
       163 199611 1 1 11 LYS O    O 50.314 54.316 27.681 1.00 . A A . 11 LYS O    1 1 
       163 199612 1 1 12 THR C    C 47.408 56.250 25.984 1.00 . A A . 12 THR C    1 1 
       163 199613 1 1 12 THR CA   C 47.945 55.869 27.365 1.00 . A A . 12 THR CA   1 1 
       163 199614 1 1 12 THR CB   C 47.073 56.444 28.476 1.00 . A A . 12 THR CB   1 1 
       163 199615 1 1 12 THR CG2  C 45.584 56.167 28.287 1.00 . A A . 12 THR CG2  1 1 
       163 199616 1 1 12 THR H    H 49.477 57.345 27.386 1.00 . A A . 12 THR H    1 1 
       163 199617 1 1 12 THR HA   H 47.911 54.755 27.460 1.00 . A A . 12 THR HA   1 1 
       163 199618 1 1 12 THR HB   H 47.226 57.552 28.540 1.00 . A A . 12 THR HB   1 1 
       163 199619 1 1 12 THR HG1  H 48.348 56.062 29.879 1.00 . A A . 12 THR HG1  1 1 
       163 199620 1 1 12 THR HG21 H 45.196 56.750 27.451 1.00 . A A . 12 THR HG21 1 1 
       163 199621 1 1 12 THR HG22 H 45.422 55.107 28.094 1.00 . A A . 12 THR HG22 1 1 
       163 199622 1 1 12 THR HG23 H 45.041 56.468 29.183 1.00 . A A . 12 THR HG23 1 1 
       163 199623 1 1 12 THR N    N 49.317 56.323 27.487 1.00 . A A . 12 THR N    1 1 
       163 199624 1 1 12 THR O    O 47.355 57.426 25.631 1.00 . A A . 12 THR O    1 1 
       163 199625 1 1 12 THR OG1  O 47.424 55.861 29.710 1.00 . A A . 12 THR OG1  1 1 
       163 199626 1 1 13 ILE C    C 44.998 55.155 23.844 1.00 . A A . 13 ILE C    1 1 
       163 199627 1 1 13 ILE CA   C 46.512 55.367 23.851 1.00 . A A . 13 ILE CA   1 1 
       163 199628 1 1 13 ILE CB   C 47.209 54.343 22.959 1.00 . A A . 13 ILE CB   1 1 
       163 199629 1 1 13 ILE CD1  C 49.430 55.651 22.730 1.00 . A A . 13 ILE CD1  1 1 
       163 199630 1 1 13 ILE CG1  C 48.730 54.343 23.088 1.00 . A A . 13 ILE CG1  1 1 
       163 199631 1 1 13 ILE CG2  C 46.808 54.504 21.497 1.00 . A A . 13 ILE CG2  1 1 
       163 199632 1 1 13 ILE H    H 47.046 54.285 25.601 1.00 . A A . 13 ILE H    1 1 
       163 199633 1 1 13 ILE HA   H 46.739 56.385 23.442 1.00 . A A . 13 ILE HA   1 1 
       163 199634 1 1 13 ILE HB   H 46.872 53.355 23.271 1.00 . A A . 13 ILE HB   1 1 
       163 199635 1 1 13 ILE HD11 H 49.098 56.460 23.382 1.00 . A A . 13 ILE HD11 1 1 
       163 199636 1 1 13 ILE HD12 H 50.505 55.526 22.856 1.00 . A A . 13 ILE HD12 1 1 
       163 199637 1 1 13 ILE HD13 H 49.235 55.910 21.690 1.00 . A A . 13 ILE HD13 1 1 
       163 199638 1 1 13 ILE HG12 H 49.003 54.079 24.110 1.00 . A A . 13 ILE HG12 1 1 
       163 199639 1 1 13 ILE HG13 H 49.134 53.554 22.455 1.00 . A A . 13 ILE HG13 1 1 
       163 199640 1 1 13 ILE HG21 H 45.748 54.285 21.368 1.00 . A A . 13 ILE HG21 1 1 
       163 199641 1 1 13 ILE HG22 H 46.999 55.523 21.157 1.00 . A A . 13 ILE HG22 1 1 
       163 199642 1 1 13 ILE HG23 H 47.369 53.812 20.869 1.00 . A A . 13 ILE HG23 1 1 
       163 199643 1 1 13 ILE N    N 46.996 55.248 25.212 1.00 . A A . 13 ILE N    1 1 
       163 199644 1 1 13 ILE O    O 44.519 54.188 24.432 1.00 . A A . 13 ILE O    1 1 
       163 199645 1 1 14 THR C    C 42.706 54.964 21.570 1.00 . A A . 14 THR C    1 1 
       163 199646 1 1 14 THR CA   C 42.841 55.764 22.866 1.00 . A A . 14 THR CA   1 1 
       163 199647 1 1 14 THR CB   C 42.034 57.058 22.806 1.00 . A A . 14 THR CB   1 1 
       163 199648 1 1 14 THR CG2  C 41.936 57.712 24.181 1.00 . A A . 14 THR CG2  1 1 
       163 199649 1 1 14 THR H    H 44.702 56.800 22.668 1.00 . A A . 14 THR H    1 1 
       163 199650 1 1 14 THR HA   H 42.415 55.147 23.697 1.00 . A A . 14 THR HA   1 1 
       163 199651 1 1 14 THR HB   H 40.997 56.826 22.454 1.00 . A A . 14 THR HB   1 1 
       163 199652 1 1 14 THR HG1  H 42.033 58.099 21.193 1.00 . A A . 14 THR HG1  1 1 
       163 199653 1 1 14 THR HG21 H 42.929 57.980 24.544 1.00 . A A . 14 THR HG21 1 1 
       163 199654 1 1 14 THR HG22 H 41.324 58.611 24.118 1.00 . A A . 14 THR HG22 1 1 
       163 199655 1 1 14 THR HG23 H 41.474 57.026 24.892 1.00 . A A . 14 THR HG23 1 1 
       163 199656 1 1 14 THR N    N 44.241 56.004 23.153 1.00 . A A . 14 THR N    1 1 
       163 199657 1 1 14 THR O    O 43.425 55.231 20.610 1.00 . A A . 14 THR O    1 1 
       163 199658 1 1 14 THR OG1  O 42.621 58.010 21.946 1.00 . A A . 14 THR OG1  1 1 
       163 199659 1 1 15 LEU C    C 40.146 52.937 20.054 1.00 . A A . 15 LEU C    1 1 
       163 199660 1 1 15 LEU CA   C 41.630 53.104 20.388 1.00 . A A . 15 LEU CA   1 1 
       163 199661 1 1 15 LEU CB   C 42.309 51.766 20.674 1.00 . A A . 15 LEU CB   1 1 
       163 199662 1 1 15 LEU CD1  C 44.045 51.559 18.856 1.00 . A A . 15 LEU CD1  1 1 
       163 199663 1 1 15 LEU CD2  C 42.956 49.537 19.735 1.00 . A A . 15 LEU CD2  1 1 
       163 199664 1 1 15 LEU CG   C 42.735 51.013 19.417 1.00 . A A . 15 LEU CG   1 1 
       163 199665 1 1 15 LEU H    H 41.252 53.772 22.380 1.00 . A A . 15 LEU H    1 1 
       163 199666 1 1 15 LEU HA   H 42.141 53.574 19.510 1.00 . A A . 15 LEU HA   1 1 
       163 199667 1 1 15 LEU HB2  H 43.188 51.922 21.298 1.00 . A A . 15 LEU HB2  1 1 
       163 199668 1 1 15 LEU HB3  H 41.610 51.154 21.243 1.00 . A A . 15 LEU HB3  1 1 
       163 199669 1 1 15 LEU HD11 H 44.316 51.012 17.953 1.00 . A A . 15 LEU HD11 1 1 
       163 199670 1 1 15 LEU HD12 H 43.934 52.615 18.605 1.00 . A A . 15 LEU HD12 1 1 
       163 199671 1 1 15 LEU HD13 H 44.841 51.456 19.593 1.00 . A A . 15 LEU HD13 1 1 
       163 199672 1 1 15 LEU HD21 H 43.723 49.429 20.503 1.00 . A A . 15 LEU HD21 1 1 
       163 199673 1 1 15 LEU HD22 H 42.025 49.098 20.095 1.00 . A A . 15 LEU HD22 1 1 
       163 199674 1 1 15 LEU HD23 H 43.264 49.008 18.833 1.00 . A A . 15 LEU HD23 1 1 
       163 199675 1 1 15 LEU HG   H 41.959 51.088 18.655 1.00 . A A . 15 LEU HG   1 1 
       163 199676 1 1 15 LEU N    N 41.815 53.976 21.530 1.00 . A A . 15 LEU N    1 1 
       163 199677 1 1 15 LEU O    O 39.348 52.686 20.955 1.00 . A A . 15 LEU O    1 1 
       163 199678 1 1 16 GLU C    C 38.094 51.645 17.651 1.00 . A A . 16 GLU C    1 1 
       163 199679 1 1 16 GLU CA   C 38.414 52.992 18.301 1.00 . A A . 16 GLU CA   1 1 
       163 199680 1 1 16 GLU CB   C 38.165 54.186 17.385 1.00 . A A . 16 GLU CB   1 1 
       163 199681 1 1 16 GLU CD   C 35.640 54.440 17.784 1.00 . A A . 16 GLU CD   1 1 
       163 199682 1 1 16 GLU CG   C 36.772 54.277 16.768 1.00 . A A . 16 GLU CG   1 1 
       163 199683 1 1 16 GLU H    H 40.532 53.211 18.083 1.00 . A A . 16 GLU H    1 1 
       163 199684 1 1 16 GLU HA   H 37.744 53.107 19.192 1.00 . A A . 16 GLU HA   1 1 
       163 199685 1 1 16 GLU HB2  H 38.363 55.096 17.951 1.00 . A A . 16 GLU HB2  1 1 
       163 199686 1 1 16 GLU HB3  H 38.883 54.148 16.567 1.00 . A A . 16 GLU HB3  1 1 
       163 199687 1 1 16 GLU HG2  H 36.752 55.135 16.097 1.00 . A A . 16 GLU HG2  1 1 
       163 199688 1 1 16 GLU HG3  H 36.605 53.389 16.156 1.00 . A A . 16 GLU HG3  1 1 
       163 199689 1 1 16 GLU N    N 39.780 53.038 18.780 1.00 . A A . 16 GLU N    1 1 
       163 199690 1 1 16 GLU O    O 38.652 51.268 16.623 1.00 . A A . 16 GLU O    1 1 
       163 199691 1 1 16 GLU OE1  O 35.577 55.488 18.463 1.00 . A A . 16 GLU OE1  1 1 
       163 199692 1 1 16 GLU OE2  O 34.765 53.551 17.863 1.00 . A A . 16 GLU OE2  1 1 
       163 199693 1 1 17 VAL C    C 35.428 49.197 18.150 1.00 . A A . 17 VAL C    1 1 
       163 199694 1 1 17 VAL CA   C 36.925 49.501 18.082 1.00 . A A . 17 VAL CA   1 1 
       163 199695 1 1 17 VAL CB   C 37.675 48.631 19.087 1.00 . A A . 17 VAL CB   1 1 
       163 199696 1 1 17 VAL CG1  C 39.188 48.725 18.917 1.00 . A A . 17 VAL CG1  1 1 
       163 199697 1 1 17 VAL CG2  C 37.335 48.967 20.536 1.00 . A A . 17 VAL CG2  1 1 
       163 199698 1 1 17 VAL H    H 36.717 51.342 19.115 1.00 . A A . 17 VAL H    1 1 
       163 199699 1 1 17 VAL HA   H 37.257 49.210 17.052 1.00 . A A . 17 VAL HA   1 1 
       163 199700 1 1 17 VAL HB   H 37.402 47.592 18.903 1.00 . A A . 17 VAL HB   1 1 
       163 199701 1 1 17 VAL HG11 H 39.539 49.734 19.134 1.00 . A A . 17 VAL HG11 1 1 
       163 199702 1 1 17 VAL HG12 H 39.682 48.034 19.601 1.00 . A A . 17 VAL HG12 1 1 
       163 199703 1 1 17 VAL HG13 H 39.459 48.458 17.896 1.00 . A A . 17 VAL HG13 1 1 
       163 199704 1 1 17 VAL HG21 H 37.595 50.001 20.767 1.00 . A A . 17 VAL HG21 1 1 
       163 199705 1 1 17 VAL HG22 H 36.271 48.808 20.710 1.00 . A A . 17 VAL HG22 1 1 
       163 199706 1 1 17 VAL HG23 H 37.895 48.312 21.203 1.00 . A A . 17 VAL HG23 1 1 
       163 199707 1 1 17 VAL N    N 37.200 50.906 18.302 1.00 . A A . 17 VAL N    1 1 
       163 199708 1 1 17 VAL O    O 34.653 49.957 18.728 1.00 . A A . 17 VAL O    1 1 
       163 199709 1 1 18 GLU C    C 33.797 46.236 18.682 1.00 . A A . 18 GLU C    1 1 
       163 199710 1 1 18 GLU CA   C 33.702 47.486 17.804 1.00 . A A . 18 GLU CA   1 1 
       163 199711 1 1 18 GLU CB   C 33.051 47.145 16.467 1.00 . A A . 18 GLU CB   1 1 
       163 199712 1 1 18 GLU CD   C 31.742 49.296 16.151 1.00 . A A . 18 GLU CD   1 1 
       163 199713 1 1 18 GLU CG   C 32.783 48.343 15.561 1.00 . A A . 18 GLU CG   1 1 
       163 199714 1 1 18 GLU H    H 35.737 47.446 17.164 1.00 . A A . 18 GLU H    1 1 
       163 199715 1 1 18 GLU HA   H 33.061 48.238 18.331 1.00 . A A . 18 GLU HA   1 1 
       163 199716 1 1 18 GLU HB2  H 33.696 46.446 15.934 1.00 . A A . 18 GLU HB2  1 1 
       163 199717 1 1 18 GLU HB3  H 32.103 46.642 16.656 1.00 . A A . 18 GLU HB3  1 1 
       163 199718 1 1 18 GLU HG2  H 33.714 48.880 15.375 1.00 . A A . 18 GLU HG2  1 1 
       163 199719 1 1 18 GLU HG3  H 32.414 47.975 14.603 1.00 . A A . 18 GLU HG3  1 1 
       163 199720 1 1 18 GLU N    N 35.017 48.059 17.599 1.00 . A A . 18 GLU N    1 1 
       163 199721 1 1 18 GLU O    O 34.783 45.510 18.573 1.00 . A A . 18 GLU O    1 1 
       163 199722 1 1 18 GLU OE1  O 30.540 48.953 16.153 1.00 . A A . 18 GLU OE1  1 1 
       163 199723 1 1 18 GLU OE2  O 32.112 50.385 16.643 1.00 . A A . 18 GLU OE2  1 1 
       163 199724 1 1 19 PRO C    C 32.883 43.389 19.334 1.00 . A A . 19 PRO C    1 1 
       163 199725 1 1 19 PRO CA   C 32.749 44.636 20.210 1.00 . A A . 19 PRO CA   1 1 
       163 199726 1 1 19 PRO CB   C 31.400 44.632 20.923 1.00 . A A . 19 PRO CB   1 1 
       163 199727 1 1 19 PRO CD   C 31.662 46.719 19.843 1.00 . A A . 19 PRO CD   1 1 
       163 199728 1 1 19 PRO CG   C 31.074 46.110 21.114 1.00 . A A . 19 PRO CG   1 1 
       163 199729 1 1 19 PRO HA   H 33.567 44.634 20.975 1.00 . A A . 19 PRO HA   1 1 
       163 199730 1 1 19 PRO HB2  H 30.645 44.181 20.280 1.00 . A A . 19 PRO HB2  1 1 
       163 199731 1 1 19 PRO HB3  H 31.452 44.112 21.880 1.00 . A A . 19 PRO HB3  1 1 
       163 199732 1 1 19 PRO HD2  H 30.910 46.666 19.015 1.00 . A A . 19 PRO HD2  1 1 
       163 199733 1 1 19 PRO HD3  H 31.963 47.779 20.044 1.00 . A A . 19 PRO HD3  1 1 
       163 199734 1 1 19 PRO HG2  H 30.000 46.281 21.188 1.00 . A A . 19 PRO HG2  1 1 
       163 199735 1 1 19 PRO HG3  H 31.597 46.493 21.991 1.00 . A A . 19 PRO HG3  1 1 
       163 199736 1 1 19 PRO N    N 32.798 45.893 19.490 1.00 . A A . 19 PRO N    1 1 
       163 199737 1 1 19 PRO O    O 33.264 42.326 19.820 1.00 . A A . 19 PRO O    1 1 
       163 199738 1 1 20 SER C    C 34.159 42.280 16.524 1.00 . A A . 20 SER C    1 1 
       163 199739 1 1 20 SER CA   C 32.729 42.483 17.030 1.00 . A A . 20 SER CA   1 1 
       163 199740 1 1 20 SER CB   C 31.807 42.823 15.864 1.00 . A A . 20 SER CB   1 1 
       163 199741 1 1 20 SER H    H 32.271 44.439 17.699 1.00 . A A . 20 SER H    1 1 
       163 199742 1 1 20 SER HA   H 32.395 41.507 17.467 1.00 . A A . 20 SER HA   1 1 
       163 199743 1 1 20 SER HB2  H 31.893 42.042 15.066 1.00 . A A . 20 SER HB2  1 1 
       163 199744 1 1 20 SER HB3  H 30.750 42.849 16.232 1.00 . A A . 20 SER HB3  1 1 
       163 199745 1 1 20 SER HG   H 31.368 44.465 14.908 1.00 . A A . 20 SER HG   1 1 
       163 199746 1 1 20 SER N    N 32.585 43.509 18.043 1.00 . A A . 20 SER N    1 1 
       163 199747 1 1 20 SER O    O 34.403 41.289 15.840 1.00 . A A . 20 SER O    1 1 
       163 199748 1 1 20 SER OG   O 32.143 44.084 15.328 1.00 . A A . 20 SER OG   1 1 
       163 199749 1 1 21 ASP C    C 37.229 41.967 17.030 1.00 . A A . 21 ASP C    1 1 
       163 199750 1 1 21 ASP CA   C 36.466 43.111 16.358 1.00 . A A . 21 ASP CA   1 1 
       163 199751 1 1 21 ASP CB   C 37.203 44.430 16.567 1.00 . A A . 21 ASP CB   1 1 
       163 199752 1 1 21 ASP CG   C 36.735 45.595 15.692 1.00 . A A . 21 ASP CG   1 1 
       163 199753 1 1 21 ASP H    H 34.853 43.962 17.462 1.00 . A A . 21 ASP H    1 1 
       163 199754 1 1 21 ASP HA   H 36.438 42.913 15.257 1.00 . A A . 21 ASP HA   1 1 
       163 199755 1 1 21 ASP HB2  H 37.140 44.716 17.616 1.00 . A A . 21 ASP HB2  1 1 
       163 199756 1 1 21 ASP HB3  H 38.257 44.263 16.341 1.00 . A A . 21 ASP HB3  1 1 
       163 199757 1 1 21 ASP N    N 35.095 43.176 16.825 1.00 . A A . 21 ASP N    1 1 
       163 199758 1 1 21 ASP O    O 37.110 41.726 18.230 1.00 . A A . 21 ASP O    1 1 
       163 199759 1 1 21 ASP OD1  O 36.082 45.360 14.653 1.00 . A A . 21 ASP OD1  1 1 
       163 199760 1 1 21 ASP OD2  O 37.076 46.758 16.001 1.00 . A A . 21 ASP OD2  1 1 
       163 199761 1 1 22 THR C    C 40.170 40.863 17.429 1.00 . A A . 22 THR C    1 1 
       163 199762 1 1 22 THR CA   C 38.965 40.251 16.714 1.00 . A A . 22 THR CA   1 1 
       163 199763 1 1 22 THR CB   C 39.445 39.356 15.574 1.00 . A A . 22 THR CB   1 1 
       163 199764 1 1 22 THR CG2  C 38.295 38.599 14.917 1.00 . A A . 22 THR CG2  1 1 
       163 199765 1 1 22 THR H    H 38.128 41.537 15.244 1.00 . A A . 22 THR H    1 1 
       163 199766 1 1 22 THR HA   H 38.423 39.593 17.441 1.00 . A A . 22 THR HA   1 1 
       163 199767 1 1 22 THR HB   H 40.172 38.609 15.985 1.00 . A A . 22 THR HB   1 1 
       163 199768 1 1 22 THR HG1  H 40.302 39.543 13.845 1.00 . A A . 22 THR HG1  1 1 
       163 199769 1 1 22 THR HG21 H 38.684 37.932 14.149 1.00 . A A . 22 THR HG21 1 1 
       163 199770 1 1 22 THR HG22 H 37.778 37.998 15.665 1.00 . A A . 22 THR HG22 1 1 
       163 199771 1 1 22 THR HG23 H 37.589 39.294 14.460 1.00 . A A . 22 THR HG23 1 1 
       163 199772 1 1 22 THR N    N 38.051 41.275 16.247 1.00 . A A . 22 THR N    1 1 
       163 199773 1 1 22 THR O    O 40.589 41.978 17.120 1.00 . A A . 22 THR O    1 1 
       163 199774 1 1 22 THR OG1  O 40.093 40.121 14.582 1.00 . A A . 22 THR OG1  1 1 
       163 199775 1 1 23 ILE C    C 43.152 40.703 17.968 1.00 . A A . 23 ILE C    1 1 
       163 199776 1 1 23 ILE CA   C 42.021 40.534 18.986 1.00 . A A . 23 ILE CA   1 1 
       163 199777 1 1 23 ILE CB   C 42.351 39.588 20.136 1.00 . A A . 23 ILE CB   1 1 
       163 199778 1 1 23 ILE CD1  C 41.248 41.007 22.021 1.00 . A A . 23 ILE CD1  1 1 
       163 199779 1 1 23 ILE CG1  C 41.344 39.677 21.279 1.00 . A A . 23 ILE CG1  1 1 
       163 199780 1 1 23 ILE CG2  C 43.763 39.774 20.684 1.00 . A A . 23 ILE CG2  1 1 
       163 199781 1 1 23 ILE H    H 40.391 39.198 18.604 1.00 . A A . 23 ILE H    1 1 
       163 199782 1 1 23 ILE HA   H 41.854 41.554 19.415 1.00 . A A . 23 ILE HA   1 1 
       163 199783 1 1 23 ILE HB   H 42.286 38.568 19.758 1.00 . A A . 23 ILE HB   1 1 
       163 199784 1 1 23 ILE HD11 H 42.212 41.276 22.453 1.00 . A A . 23 ILE HD11 1 1 
       163 199785 1 1 23 ILE HD12 H 40.908 41.797 21.352 1.00 . A A . 23 ILE HD12 1 1 
       163 199786 1 1 23 ILE HD13 H 40.526 40.913 22.832 1.00 . A A . 23 ILE HD13 1 1 
       163 199787 1 1 23 ILE HG12 H 40.352 39.432 20.899 1.00 . A A . 23 ILE HG12 1 1 
       163 199788 1 1 23 ILE HG13 H 41.596 38.911 22.012 1.00 . A A . 23 ILE HG13 1 1 
       163 199789 1 1 23 ILE HG21 H 43.913 39.137 21.555 1.00 . A A . 23 ILE HG21 1 1 
       163 199790 1 1 23 ILE HG22 H 44.501 39.488 19.935 1.00 . A A . 23 ILE HG22 1 1 
       163 199791 1 1 23 ILE HG23 H 43.937 40.814 20.964 1.00 . A A . 23 ILE HG23 1 1 
       163 199792 1 1 23 ILE N    N 40.795 40.117 18.335 1.00 . A A . 23 ILE N    1 1 
       163 199793 1 1 23 ILE O    O 43.960 41.617 18.114 1.00 . A A . 23 ILE O    1 1 
       163 199794 1 1 24 GLU C    C 43.851 41.549 15.098 1.00 . A A . 24 GLU C    1 1 
       163 199795 1 1 24 GLU CA   C 44.048 40.178 15.749 1.00 . A A . 24 GLU CA   1 1 
       163 199796 1 1 24 GLU CB   C 43.807 39.077 14.720 1.00 . A A . 24 GLU CB   1 1 
       163 199797 1 1 24 GLU CD   C 44.431 37.999 12.562 1.00 . A A . 24 GLU CD   1 1 
       163 199798 1 1 24 GLU CG   C 44.763 39.134 13.532 1.00 . A A . 24 GLU CG   1 1 
       163 199799 1 1 24 GLU H    H 42.474 39.172 16.808 1.00 . A A . 24 GLU H    1 1 
       163 199800 1 1 24 GLU HA   H 45.108 40.116 16.105 1.00 . A A . 24 GLU HA   1 1 
       163 199801 1 1 24 GLU HB2  H 43.919 38.110 15.209 1.00 . A A . 24 GLU HB2  1 1 
       163 199802 1 1 24 GLU HB3  H 42.780 39.151 14.359 1.00 . A A . 24 GLU HB3  1 1 
       163 199803 1 1 24 GLU HG2  H 44.673 40.088 13.013 1.00 . A A . 24 GLU HG2  1 1 
       163 199804 1 1 24 GLU HG3  H 45.790 39.025 13.883 1.00 . A A . 24 GLU HG3  1 1 
       163 199805 1 1 24 GLU N    N 43.165 39.946 16.875 1.00 . A A . 24 GLU N    1 1 
       163 199806 1 1 24 GLU O    O 44.828 42.246 14.837 1.00 . A A . 24 GLU O    1 1 
       163 199807 1 1 24 GLU OE1  O 43.577 38.198 11.671 1.00 . A A . 24 GLU OE1  1 1 
       163 199808 1 1 24 GLU OE2  O 44.986 36.892 12.735 1.00 . A A . 24 GLU OE2  1 1 
       163 199809 1 1 25 ASN C    C 42.631 44.397 15.290 1.00 . A A . 25 ASN C    1 1 
       163 199810 1 1 25 ASN CA   C 42.291 43.266 14.317 1.00 . A A . 25 ASN CA   1 1 
       163 199811 1 1 25 ASN CB   C 40.822 43.280 13.903 1.00 . A A . 25 ASN CB   1 1 
       163 199812 1 1 25 ASN CG   C 40.436 44.589 13.211 1.00 . A A . 25 ASN CG   1 1 
       163 199813 1 1 25 ASN H    H 41.816 41.326 15.083 1.00 . A A . 25 ASN H    1 1 
       163 199814 1 1 25 ASN HA   H 42.915 43.424 13.399 1.00 . A A . 25 ASN HA   1 1 
       163 199815 1 1 25 ASN HB2  H 40.619 42.461 13.212 1.00 . A A . 25 ASN HB2  1 1 
       163 199816 1 1 25 ASN HB3  H 40.186 43.154 14.779 1.00 . A A . 25 ASN HB3  1 1 
       163 199817 1 1 25 ASN HD21 H 41.263 43.998 11.421 1.00 . A A . 25 ASN HD21 1 1 
       163 199818 1 1 25 ASN HD22 H 40.524 45.652 11.473 1.00 . A A . 25 ASN HD22 1 1 
       163 199819 1 1 25 ASN N    N 42.609 41.963 14.863 1.00 . A A . 25 ASN N    1 1 
       163 199820 1 1 25 ASN ND2  N 40.801 44.768 11.946 1.00 . A A . 25 ASN ND2  1 1 
       163 199821 1 1 25 ASN O    O 43.152 45.431 14.877 1.00 . A A . 25 ASN O    1 1 
       163 199822 1 1 25 ASN OD1  O 39.796 45.466 13.788 1.00 . A A . 25 ASN OD1  1 1 
       163 199823 1 1 26 VAL C    C 44.395 45.280 17.623 1.00 . A A . 26 VAL C    1 1 
       163 199824 1 1 26 VAL CA   C 42.873 45.125 17.615 1.00 . A A . 26 VAL CA   1 1 
       163 199825 1 1 26 VAL CB   C 42.321 44.722 18.979 1.00 . A A . 26 VAL CB   1 1 
       163 199826 1 1 26 VAL CG1  C 42.848 45.584 20.123 1.00 . A A . 26 VAL CG1  1 1 
       163 199827 1 1 26 VAL CG2  C 40.801 44.852 18.986 1.00 . A A . 26 VAL CG2  1 1 
       163 199828 1 1 26 VAL H    H 41.968 43.320 16.891 1.00 . A A . 26 VAL H    1 1 
       163 199829 1 1 26 VAL HA   H 42.464 46.136 17.363 1.00 . A A . 26 VAL HA   1 1 
       163 199830 1 1 26 VAL HB   H 42.596 43.687 19.186 1.00 . A A . 26 VAL HB   1 1 
       163 199831 1 1 26 VAL HG11 H 42.644 46.636 19.919 1.00 . A A . 26 VAL HG11 1 1 
       163 199832 1 1 26 VAL HG12 H 42.366 45.293 21.056 1.00 . A A . 26 VAL HG12 1 1 
       163 199833 1 1 26 VAL HG13 H 43.923 45.444 20.244 1.00 . A A . 26 VAL HG13 1 1 
       163 199834 1 1 26 VAL HG21 H 40.405 44.463 19.923 1.00 . A A . 26 VAL HG21 1 1 
       163 199835 1 1 26 VAL HG22 H 40.502 45.893 18.860 1.00 . A A . 26 VAL HG22 1 1 
       163 199836 1 1 26 VAL HG23 H 40.359 44.268 18.179 1.00 . A A . 26 VAL HG23 1 1 
       163 199837 1 1 26 VAL N    N 42.444 44.193 16.591 1.00 . A A . 26 VAL N    1 1 
       163 199838 1 1 26 VAL O    O 44.884 46.407 17.626 1.00 . A A . 26 VAL O    1 1 
       163 199839 1 1 27 LYS C    C 47.033 44.962 16.101 1.00 . A A . 27 LYS C    1 1 
       163 199840 1 1 27 LYS CA   C 46.597 44.231 17.373 1.00 . A A . 27 LYS CA   1 1 
       163 199841 1 1 27 LYS CB   C 47.164 42.816 17.432 1.00 . A A . 27 LYS CB   1 1 
       163 199842 1 1 27 LYS CD   C 47.258 40.708 18.880 1.00 . A A . 27 LYS CD   1 1 
       163 199843 1 1 27 LYS CE   C 48.674 40.281 18.501 1.00 . A A . 27 LYS CE   1 1 
       163 199844 1 1 27 LYS CG   C 47.061 42.220 18.833 1.00 . A A . 27 LYS CG   1 1 
       163 199845 1 1 27 LYS H    H 44.682 43.267 17.523 1.00 . A A . 27 LYS H    1 1 
       163 199846 1 1 27 LYS HA   H 47.027 44.808 18.231 1.00 . A A . 27 LYS HA   1 1 
       163 199847 1 1 27 LYS HB2  H 46.633 42.181 16.723 1.00 . A A . 27 LYS HB2  1 1 
       163 199848 1 1 27 LYS HB3  H 48.217 42.846 17.152 1.00 . A A . 27 LYS HB3  1 1 
       163 199849 1 1 27 LYS HD2  H 47.054 40.382 19.901 1.00 . A A . 27 LYS HD2  1 1 
       163 199850 1 1 27 LYS HD3  H 46.538 40.230 18.216 1.00 . A A . 27 LYS HD3  1 1 
       163 199851 1 1 27 LYS HE2  H 48.852 40.519 17.453 1.00 . A A . 27 LYS HE2  1 1 
       163 199852 1 1 27 LYS HE3  H 49.397 40.828 19.107 1.00 . A A . 27 LYS HE3  1 1 
       163 199853 1 1 27 LYS HG2  H 47.806 42.685 19.479 1.00 . A A . 27 LYS HG2  1 1 
       163 199854 1 1 27 LYS HG3  H 46.081 42.435 19.258 1.00 . A A . 27 LYS HG3  1 1 
       163 199855 1 1 27 LYS HZ1  H 49.772 38.527 18.440 1.00 . A A . 27 LYS HZ1  1 1 
       163 199856 1 1 27 LYS HZ2  H 48.722 38.587 19.684 1.00 . A A . 27 LYS HZ2  1 1 
       163 199857 1 1 27 LYS HZ3  H 48.172 38.312 18.179 1.00 . A A . 27 LYS HZ3  1 1 
       163 199858 1 1 27 LYS N    N 45.155 44.193 17.514 1.00 . A A . 27 LYS N    1 1 
       163 199859 1 1 27 LYS NZ   N 48.850 38.836 18.713 1.00 . A A . 27 LYS NZ   1 1 
       163 199860 1 1 27 LYS O    O 48.001 45.719 16.140 1.00 . A A . 27 LYS O    1 1 
       163 199861 1 1 28 ALA C    C 46.238 47.054 13.904 1.00 . A A . 28 ALA C    1 1 
       163 199862 1 1 28 ALA CA   C 46.521 45.556 13.776 1.00 . A A . 28 ALA CA   1 1 
       163 199863 1 1 28 ALA CB   C 45.690 44.923 12.665 1.00 . A A . 28 ALA CB   1 1 
       163 199864 1 1 28 ALA H    H 45.502 44.148 15.030 1.00 . A A . 28 ALA H    1 1 
       163 199865 1 1 28 ALA HA   H 47.603 45.431 13.513 1.00 . A A . 28 ALA HA   1 1 
       163 199866 1 1 28 ALA HB1  H 45.957 45.381 11.713 1.00 . A A . 28 ALA HB1  1 1 
       163 199867 1 1 28 ALA HB2  H 45.887 43.853 12.603 1.00 . A A . 28 ALA HB2  1 1 
       163 199868 1 1 28 ALA HB3  H 44.624 45.085 12.834 1.00 . A A . 28 ALA HB3  1 1 
       163 199869 1 1 28 ALA N    N 46.293 44.822 15.005 1.00 . A A . 28 ALA N    1 1 
       163 199870 1 1 28 ALA O    O 46.996 47.868 13.383 1.00 . A A . 28 ALA O    1 1 
       163 199871 1 1 29 LYS C    C 45.903 49.466 15.881 1.00 . A A . 29 LYS C    1 1 
       163 199872 1 1 29 LYS CA   C 44.870 48.818 14.957 1.00 . A A . 29 LYS CA   1 1 
       163 199873 1 1 29 LYS CB   C 43.474 48.884 15.569 1.00 . A A . 29 LYS CB   1 1 
       163 199874 1 1 29 LYS CD   C 40.983 48.706 15.235 1.00 . A A . 29 LYS CD   1 1 
       163 199875 1 1 29 LYS CE   C 39.855 48.700 14.208 1.00 . A A . 29 LYS CE   1 1 
       163 199876 1 1 29 LYS CG   C 42.347 48.728 14.552 1.00 . A A . 29 LYS CG   1 1 
       163 199877 1 1 29 LYS H    H 44.561 46.703 14.997 1.00 . A A . 29 LYS H    1 1 
       163 199878 1 1 29 LYS HA   H 44.868 49.407 14.004 1.00 . A A . 29 LYS HA   1 1 
       163 199879 1 1 29 LYS HB2  H 43.375 48.125 16.344 1.00 . A A . 29 LYS HB2  1 1 
       163 199880 1 1 29 LYS HB3  H 43.344 49.856 16.045 1.00 . A A . 29 LYS HB3  1 1 
       163 199881 1 1 29 LYS HD2  H 40.908 47.812 15.853 1.00 . A A . 29 LYS HD2  1 1 
       163 199882 1 1 29 LYS HD3  H 40.883 49.586 15.870 1.00 . A A . 29 LYS HD3  1 1 
       163 199883 1 1 29 LYS HE2  H 39.995 49.544 13.533 1.00 . A A . 29 LYS HE2  1 1 
       163 199884 1 1 29 LYS HE3  H 39.910 47.784 13.618 1.00 . A A . 29 LYS HE3  1 1 
       163 199885 1 1 29 LYS HG2  H 42.390 49.567 13.858 1.00 . A A . 29 LYS HG2  1 1 
       163 199886 1 1 29 LYS HG3  H 42.479 47.805 13.986 1.00 . A A . 29 LYS HG3  1 1 
       163 199887 1 1 29 LYS HZ1  H 38.483 49.590 15.473 1.00 . A A . 29 LYS HZ1  1 1 
       163 199888 1 1 29 LYS HZ2  H 37.814 48.958 14.146 1.00 . A A . 29 LYS HZ2  1 1 
       163 199889 1 1 29 LYS HZ3  H 38.255 47.960 15.321 1.00 . A A . 29 LYS HZ3  1 1 
       163 199890 1 1 29 LYS N    N 45.196 47.442 14.633 1.00 . A A . 29 LYS N    1 1 
       163 199891 1 1 29 LYS NZ   N 38.531 48.804 14.841 1.00 . A A . 29 LYS NZ   1 1 
       163 199892 1 1 29 LYS O    O 46.197 50.648 15.720 1.00 . A A . 29 LYS O    1 1 
       163 199893 1 1 30 ILE C    C 48.844 49.334 16.794 1.00 . A A . 30 ILE C    1 1 
       163 199894 1 1 30 ILE CA   C 47.588 49.123 17.642 1.00 . A A . 30 ILE CA   1 1 
       163 199895 1 1 30 ILE CB   C 47.800 48.152 18.799 1.00 . A A . 30 ILE CB   1 1 
       163 199896 1 1 30 ILE CD1  C 46.575 47.066 20.771 1.00 . A A . 30 ILE CD1  1 1 
       163 199897 1 1 30 ILE CG1  C 46.637 48.226 19.783 1.00 . A A . 30 ILE CG1  1 1 
       163 199898 1 1 30 ILE CG2  C 49.108 48.414 19.540 1.00 . A A . 30 ILE CG2  1 1 
       163 199899 1 1 30 ILE H    H 46.086 47.752 16.953 1.00 . A A . 30 ILE H    1 1 
       163 199900 1 1 30 ILE HA   H 47.343 50.125 18.078 1.00 . A A . 30 ILE HA   1 1 
       163 199901 1 1 30 ILE HB   H 47.850 47.142 18.389 1.00 . A A . 30 ILE HB   1 1 
       163 199902 1 1 30 ILE HD11 H 47.414 47.096 21.466 1.00 . A A . 30 ILE HD11 1 1 
       163 199903 1 1 30 ILE HD12 H 45.651 47.134 21.346 1.00 . A A . 30 ILE HD12 1 1 
       163 199904 1 1 30 ILE HD13 H 46.585 46.118 20.232 1.00 . A A . 30 ILE HD13 1 1 
       163 199905 1 1 30 ILE HG12 H 46.686 49.164 20.337 1.00 . A A . 30 ILE HG12 1 1 
       163 199906 1 1 30 ILE HG13 H 45.694 48.224 19.237 1.00 . A A . 30 ILE HG13 1 1 
       163 199907 1 1 30 ILE HG21 H 49.962 48.299 18.872 1.00 . A A . 30 ILE HG21 1 1 
       163 199908 1 1 30 ILE HG22 H 49.112 49.422 19.953 1.00 . A A . 30 ILE HG22 1 1 
       163 199909 1 1 30 ILE HG23 H 49.243 47.690 20.344 1.00 . A A . 30 ILE HG23 1 1 
       163 199910 1 1 30 ILE N    N 46.475 48.707 16.812 1.00 . A A . 30 ILE N    1 1 
       163 199911 1 1 30 ILE O    O 49.501 50.359 16.964 1.00 . A A . 30 ILE O    1 1 
       163 199912 1 1 31 GLN C    C 50.015 49.943 14.090 1.00 . A A . 31 GLN C    1 1 
       163 199913 1 1 31 GLN CA   C 50.248 48.680 14.921 1.00 . A A . 31 GLN CA   1 1 
       163 199914 1 1 31 GLN CB   C 50.464 47.469 14.017 1.00 . A A . 31 GLN CB   1 1 
       163 199915 1 1 31 GLN CD   C 51.891 46.618 12.046 1.00 . A A . 31 GLN CD   1 1 
       163 199916 1 1 31 GLN CG   C 51.718 47.646 13.167 1.00 . A A . 31 GLN CG   1 1 
       163 199917 1 1 31 GLN H    H 48.564 47.609 15.727 1.00 . A A . 31 GLN H    1 1 
       163 199918 1 1 31 GLN HA   H 51.188 48.834 15.510 1.00 . A A . 31 GLN HA   1 1 
       163 199919 1 1 31 GLN HB2  H 50.571 46.570 14.624 1.00 . A A . 31 GLN HB2  1 1 
       163 199920 1 1 31 GLN HB3  H 49.598 47.351 13.366 1.00 . A A . 31 GLN HB3  1 1 
       163 199921 1 1 31 GLN HE21 H 53.651 47.500 11.451 1.00 . A A . 31 GLN HE21 1 1 
       163 199922 1 1 31 GLN HE22 H 53.028 46.141 10.431 1.00 . A A . 31 GLN HE22 1 1 
       163 199923 1 1 31 GLN HG2  H 51.713 48.622 12.680 1.00 . A A . 31 GLN HG2  1 1 
       163 199924 1 1 31 GLN HG3  H 52.597 47.624 13.810 1.00 . A A . 31 GLN HG3  1 1 
       163 199925 1 1 31 GLN N    N 49.158 48.454 15.848 1.00 . A A . 31 GLN N    1 1 
       163 199926 1 1 31 GLN NE2  N 52.986 46.715 11.298 1.00 . A A . 31 GLN NE2  1 1 
       163 199927 1 1 31 GLN O    O 50.919 50.768 13.982 1.00 . A A . 31 GLN O    1 1 
       163 199928 1 1 31 GLN OE1  O 51.076 45.730 11.808 1.00 . A A . 31 GLN OE1  1 1 
       163 199929 1 1 32 ASP C    C 48.756 52.604 13.456 1.00 . A A . 32 ASP C    1 1 
       163 199930 1 1 32 ASP CA   C 48.504 51.286 12.720 1.00 . A A . 32 ASP CA   1 1 
       163 199931 1 1 32 ASP CB   C 47.061 51.187 12.236 1.00 . A A . 32 ASP CB   1 1 
       163 199932 1 1 32 ASP CG   C 46.712 52.223 11.165 1.00 . A A . 32 ASP CG   1 1 
       163 199933 1 1 32 ASP H    H 48.117 49.370 13.609 1.00 . A A . 32 ASP H    1 1 
       163 199934 1 1 32 ASP HA   H 49.179 51.266 11.827 1.00 . A A . 32 ASP HA   1 1 
       163 199935 1 1 32 ASP HB2  H 46.885 50.197 11.815 1.00 . A A . 32 ASP HB2  1 1 
       163 199936 1 1 32 ASP HB3  H 46.392 51.305 13.088 1.00 . A A . 32 ASP HB3  1 1 
       163 199937 1 1 32 ASP N    N 48.819 50.135 13.541 1.00 . A A . 32 ASP N    1 1 
       163 199938 1 1 32 ASP O    O 49.333 53.518 12.872 1.00 . A A . 32 ASP O    1 1 
       163 199939 1 1 32 ASP OD1  O 47.316 52.199 10.071 1.00 . A A . 32 ASP OD1  1 1 
       163 199940 1 1 32 ASP OD2  O 45.786 53.033 11.387 1.00 . A A . 32 ASP OD2  1 1 
       163 199941 1 1 33 LYS C    C 49.914 54.083 16.155 1.00 . A A . 33 LYS C    1 1 
       163 199942 1 1 33 LYS CA   C 48.530 53.895 15.531 1.00 . A A . 33 LYS CA   1 1 
       163 199943 1 1 33 LYS CB   C 47.386 53.948 16.539 1.00 . A A . 33 LYS CB   1 1 
       163 199944 1 1 33 LYS CD   C 45.930 55.514 17.871 1.00 . A A . 33 LYS CD   1 1 
       163 199945 1 1 33 LYS CE   C 45.898 56.880 18.549 1.00 . A A . 33 LYS CE   1 1 
       163 199946 1 1 33 LYS CG   C 47.299 55.306 17.230 1.00 . A A . 33 LYS CG   1 1 
       163 199947 1 1 33 LYS H    H 47.829 51.904 15.112 1.00 . A A . 33 LYS H    1 1 
       163 199948 1 1 33 LYS HA   H 48.391 54.772 14.848 1.00 . A A . 33 LYS HA   1 1 
       163 199949 1 1 33 LYS HB2  H 46.454 53.773 16.002 1.00 . A A . 33 LYS HB2  1 1 
       163 199950 1 1 33 LYS HB3  H 47.500 53.156 17.280 1.00 . A A . 33 LYS HB3  1 1 
       163 199951 1 1 33 LYS HD2  H 45.162 55.471 17.099 1.00 . A A . 33 LYS HD2  1 1 
       163 199952 1 1 33 LYS HD3  H 45.736 54.732 18.605 1.00 . A A . 33 LYS HD3  1 1 
       163 199953 1 1 33 LYS HE2  H 46.591 56.873 19.390 1.00 . A A . 33 LYS HE2  1 1 
       163 199954 1 1 33 LYS HE3  H 46.236 57.639 17.844 1.00 . A A . 33 LYS HE3  1 1 
       163 199955 1 1 33 LYS HG2  H 48.079 55.383 17.987 1.00 . A A . 33 LYS HG2  1 1 
       163 199956 1 1 33 LYS HG3  H 47.456 56.095 16.494 1.00 . A A . 33 LYS HG3  1 1 
       163 199957 1 1 33 LYS HZ1  H 44.182 56.533 19.658 1.00 . A A . 33 LYS HZ1  1 1 
       163 199958 1 1 33 LYS HZ2  H 44.561 58.113 19.498 1.00 . A A . 33 LYS HZ2  1 1 
       163 199959 1 1 33 LYS HZ3  H 43.908 57.315 18.242 1.00 . A A . 33 LYS HZ3  1 1 
       163 199960 1 1 33 LYS N    N 48.386 52.694 14.731 1.00 . A A . 33 LYS N    1 1 
       163 199961 1 1 33 LYS NZ   N 44.546 57.225 19.018 1.00 . A A . 33 LYS NZ   1 1 
       163 199962 1 1 33 LYS O    O 50.460 55.181 16.086 1.00 . A A . 33 LYS O    1 1 
       163 199963 1 1 34 GLU C    C 52.996 52.561 16.833 1.00 . A A . 34 GLU C    1 1 
       163 199964 1 1 34 GLU CA   C 51.747 53.140 17.502 1.00 . A A . 34 GLU CA   1 1 
       163 199965 1 1 34 GLU CB   C 51.522 52.510 18.873 1.00 . A A . 34 GLU CB   1 1 
       163 199966 1 1 34 GLU CD   C 51.915 54.526 20.350 1.00 . A A . 34 GLU CD   1 1 
       163 199967 1 1 34 GLU CG   C 50.904 53.479 19.878 1.00 . A A . 34 GLU CG   1 1 
       163 199968 1 1 34 GLU H    H 50.028 52.137 16.733 1.00 . A A . 34 GLU H    1 1 
       163 199969 1 1 34 GLU HA   H 52.016 54.212 17.681 1.00 . A A . 34 GLU HA   1 1 
       163 199970 1 1 34 GLU HB2  H 50.868 51.643 18.777 1.00 . A A . 34 GLU HB2  1 1 
       163 199971 1 1 34 GLU HB3  H 52.464 52.149 19.283 1.00 . A A . 34 GLU HB3  1 1 
       163 199972 1 1 34 GLU HG2  H 50.032 53.962 19.437 1.00 . A A . 34 GLU HG2  1 1 
       163 199973 1 1 34 GLU HG3  H 50.560 52.902 20.737 1.00 . A A . 34 GLU HG3  1 1 
       163 199974 1 1 34 GLU N    N 50.524 53.051 16.731 1.00 . A A . 34 GLU N    1 1 
       163 199975 1 1 34 GLU O    O 54.099 52.795 17.322 1.00 . A A . 34 GLU O    1 1 
       163 199976 1 1 34 GLU OE1  O 52.924 54.156 20.988 1.00 . A A . 34 GLU OE1  1 1 
       163 199977 1 1 34 GLU OE2  O 51.717 55.734 20.092 1.00 . A A . 34 GLU OE2  1 1 
       163 199978 1 1 35 GLY C    C 54.649 50.037 15.650 1.00 . A A . 35 GLY C    1 1 
       163 199979 1 1 35 GLY CA   C 53.991 51.259 15.006 1.00 . A A . 35 GLY CA   1 1 
       163 199980 1 1 35 GLY H    H 51.930 51.669 15.319 1.00 . A A . 35 GLY H    1 1 
       163 199981 1 1 35 GLY HA2  H 53.632 50.954 13.989 1.00 . A A . 35 GLY HA2  1 1 
       163 199982 1 1 35 GLY HA3  H 54.775 52.046 14.863 1.00 . A A . 35 GLY HA3  1 1 
       163 199983 1 1 35 GLY N    N 52.872 51.824 15.733 1.00 . A A . 35 GLY N    1 1 
       163 199984 1 1 35 GLY O    O 55.738 49.647 15.233 1.00 . A A . 35 GLY O    1 1 
       163 199985 1 1 36 ILE C    C 53.836 47.034 16.574 1.00 . A A . 36 ILE C    1 1 
       163 199986 1 1 36 ILE CA   C 54.478 48.217 17.301 1.00 . A A . 36 ILE CA   1 1 
       163 199987 1 1 36 ILE CB   C 54.126 48.227 18.787 1.00 . A A . 36 ILE CB   1 1 
       163 199988 1 1 36 ILE CD1  C 54.025 49.679 20.885 1.00 . A A . 36 ILE CD1  1 1 
       163 199989 1 1 36 ILE CG1  C 54.670 49.448 19.522 1.00 . A A . 36 ILE CG1  1 1 
       163 199990 1 1 36 ILE CG2  C 54.643 46.957 19.457 1.00 . A A . 36 ILE CG2  1 1 
       163 199991 1 1 36 ILE H    H 53.102 49.813 16.951 1.00 . A A . 36 ILE H    1 1 
       163 199992 1 1 36 ILE HA   H 55.595 48.159 17.243 1.00 . A A . 36 ILE HA   1 1 
       163 199993 1 1 36 ILE HB   H 53.039 48.240 18.874 1.00 . A A . 36 ILE HB   1 1 
       163 199994 1 1 36 ILE HD11 H 54.407 50.602 21.324 1.00 . A A . 36 ILE HD11 1 1 
       163 199995 1 1 36 ILE HD12 H 52.945 49.775 20.775 1.00 . A A . 36 ILE HD12 1 1 
       163 199996 1 1 36 ILE HD13 H 54.253 48.860 21.566 1.00 . A A . 36 ILE HD13 1 1 
       163 199997 1 1 36 ILE HG12 H 55.749 49.354 19.647 1.00 . A A . 36 ILE HG12 1 1 
       163 199998 1 1 36 ILE HG13 H 54.488 50.354 18.945 1.00 . A A . 36 ILE HG13 1 1 
       163 199999 1 1 36 ILE HG21 H 54.301 46.906 20.491 1.00 . A A . 36 ILE HG21 1 1 
       163 200000 1 1 36 ILE HG22 H 54.278 46.066 18.948 1.00 . A A . 36 ILE HG22 1 1 
       163 200001 1 1 36 ILE HG23 H 55.733 46.947 19.450 1.00 . A A . 36 ILE HG23 1 1 
       163 200002 1 1 36 ILE N    N 54.020 49.428 16.651 1.00 . A A . 36 ILE N    1 1 
       163 200003 1 1 36 ILE O    O 52.617 46.897 16.651 1.00 . A A . 36 ILE O    1 1 
       163 200004 1 1 37 PRO C    C 53.451 43.962 15.860 1.00 . A A . 37 PRO C    1 1 
       163 200005 1 1 37 PRO CA   C 53.980 45.145 15.047 1.00 . A A . 37 PRO CA   1 1 
       163 200006 1 1 37 PRO CB   C 55.055 44.750 14.038 1.00 . A A . 37 PRO CB   1 1 
       163 200007 1 1 37 PRO CD   C 56.003 46.239 15.637 1.00 . A A . 37 PRO CD   1 1 
       163 200008 1 1 37 PRO CG   C 56.345 45.000 14.815 1.00 . A A . 37 PRO CG   1 1 
       163 200009 1 1 37 PRO HA   H 53.126 45.600 14.484 1.00 . A A . 37 PRO HA   1 1 
       163 200010 1 1 37 PRO HB2  H 54.968 43.711 13.722 1.00 . A A . 37 PRO HB2  1 1 
       163 200011 1 1 37 PRO HB3  H 55.013 45.417 13.177 1.00 . A A . 37 PRO HB3  1 1 
       163 200012 1 1 37 PRO HD2  H 56.568 46.230 16.604 1.00 . A A . 37 PRO HD2  1 1 
       163 200013 1 1 37 PRO HD3  H 56.251 47.154 15.041 1.00 . A A . 37 PRO HD3  1 1 
       163 200014 1 1 37 PRO HG2  H 56.530 44.158 15.483 1.00 . A A . 37 PRO HG2  1 1 
       163 200015 1 1 37 PRO HG3  H 57.190 45.173 14.149 1.00 . A A . 37 PRO HG3  1 1 
       163 200016 1 1 37 PRO N    N 54.572 46.187 15.861 1.00 . A A . 37 PRO N    1 1 
       163 200017 1 1 37 PRO O    O 53.885 43.756 16.991 1.00 . A A . 37 PRO O    1 1 
       163 200018 1 1 38 PRO C    C 52.456 41.137 16.819 1.00 . A A . 38 PRO C    1 1 
       163 200019 1 1 38 PRO CA   C 51.705 42.285 16.140 1.00 . A A . 38 PRO CA   1 1 
       163 200020 1 1 38 PRO CB   C 50.611 41.751 15.220 1.00 . A A . 38 PRO CB   1 1 
       163 200021 1 1 38 PRO CD   C 51.983 43.219 13.988 1.00 . A A . 38 PRO CD   1 1 
       163 200022 1 1 38 PRO CG   C 50.520 42.807 14.121 1.00 . A A . 38 PRO CG   1 1 
       163 200023 1 1 38 PRO HA   H 51.229 42.894 16.951 1.00 . A A . 38 PRO HA   1 1 
       163 200024 1 1 38 PRO HB2  H 50.915 40.802 14.779 1.00 . A A . 38 PRO HB2  1 1 
       163 200025 1 1 38 PRO HB3  H 49.662 41.647 15.744 1.00 . A A . 38 PRO HB3  1 1 
       163 200026 1 1 38 PRO HD2  H 52.529 42.478 13.349 1.00 . A A . 38 PRO HD2  1 1 
       163 200027 1 1 38 PRO HD3  H 52.041 44.236 13.523 1.00 . A A . 38 PRO HD3  1 1 
       163 200028 1 1 38 PRO HG2  H 50.131 42.393 13.190 1.00 . A A . 38 PRO HG2  1 1 
       163 200029 1 1 38 PRO HG3  H 49.920 43.653 14.456 1.00 . A A . 38 PRO HG3  1 1 
       163 200030 1 1 38 PRO N    N 52.517 43.175 15.334 1.00 . A A . 38 PRO N    1 1 
       163 200031 1 1 38 PRO O    O 51.985 40.630 17.834 1.00 . A A . 38 PRO O    1 1 
       163 200032 1 1 39 ASP C    C 55.238 40.218 18.132 1.00 . A A . 39 ASP C    1 1 
       163 200033 1 1 39 ASP CA   C 54.466 39.732 16.903 1.00 . A A . 39 ASP CA   1 1 
       163 200034 1 1 39 ASP CB   C 55.432 39.206 15.845 1.00 . A A . 39 ASP CB   1 1 
       163 200035 1 1 39 ASP CG   C 56.524 40.222 15.507 1.00 . A A . 39 ASP CG   1 1 
       163 200036 1 1 39 ASP H    H 54.007 41.255 15.486 1.00 . A A . 39 ASP H    1 1 
       163 200037 1 1 39 ASP HA   H 53.793 38.895 17.220 1.00 . A A . 39 ASP HA   1 1 
       163 200038 1 1 39 ASP HB2  H 55.896 38.293 16.217 1.00 . A A . 39 ASP HB2  1 1 
       163 200039 1 1 39 ASP HB3  H 54.879 38.949 14.942 1.00 . A A . 39 ASP HB3  1 1 
       163 200040 1 1 39 ASP N    N 53.626 40.757 16.316 1.00 . A A . 39 ASP N    1 1 
       163 200041 1 1 39 ASP O    O 55.675 39.399 18.938 1.00 . A A . 39 ASP O    1 1 
       163 200042 1 1 39 ASP OD1  O 56.202 41.263 14.895 1.00 . A A . 39 ASP OD1  1 1 
       163 200043 1 1 39 ASP OD2  O 57.699 39.985 15.862 1.00 . A A . 39 ASP OD2  1 1 
       163 200044 1 1 40 GLN C    C 55.181 42.415 20.574 1.00 . A A . 40 GLN C    1 1 
       163 200045 1 1 40 GLN CA   C 56.126 42.118 19.408 1.00 . A A . 40 GLN CA   1 1 
       163 200046 1 1 40 GLN CB   C 56.845 43.389 18.961 1.00 . A A . 40 GLN CB   1 1 
       163 200047 1 1 40 GLN CD   C 58.690 44.398 17.528 1.00 . A A . 40 GLN CD   1 1 
       163 200048 1 1 40 GLN CG   C 57.946 43.126 17.938 1.00 . A A . 40 GLN CG   1 1 
       163 200049 1 1 40 GLN H    H 55.004 42.175 17.591 1.00 . A A . 40 GLN H    1 1 
       163 200050 1 1 40 GLN HA   H 56.905 41.400 19.770 1.00 . A A . 40 GLN HA   1 1 
       163 200051 1 1 40 GLN HB2  H 56.126 44.091 18.543 1.00 . A A . 40 GLN HB2  1 1 
       163 200052 1 1 40 GLN HB3  H 57.295 43.849 19.841 1.00 . A A . 40 GLN HB3  1 1 
       163 200053 1 1 40 GLN HE21 H 59.039 43.712 15.618 1.00 . A A . 40 GLN HE21 1 1 
       163 200054 1 1 40 GLN HE22 H 59.639 45.376 16.011 1.00 . A A . 40 GLN HE22 1 1 
       163 200055 1 1 40 GLN HG2  H 58.670 42.426 18.355 1.00 . A A . 40 GLN HG2  1 1 
       163 200056 1 1 40 GLN HG3  H 57.515 42.667 17.049 1.00 . A A . 40 GLN HG3  1 1 
       163 200057 1 1 40 GLN N    N 55.428 41.526 18.284 1.00 . A A . 40 GLN N    1 1 
       163 200058 1 1 40 GLN NE2  N 59.194 44.482 16.300 1.00 . A A . 40 GLN NE2  1 1 
       163 200059 1 1 40 GLN O    O 55.616 42.368 21.722 1.00 . A A . 40 GLN O    1 1 
       163 200060 1 1 40 GLN OE1  O 58.836 45.356 18.286 1.00 . A A . 40 GLN OE1  1 1 
       163 200061 1 1 41 GLN C    C 52.551 41.773 22.145 1.00 . A A . 41 GLN C    1 1 
       163 200062 1 1 41 GLN CA   C 52.880 42.982 21.267 1.00 . A A . 41 GLN CA   1 1 
       163 200063 1 1 41 GLN CB   C 51.598 43.425 20.568 1.00 . A A . 41 GLN CB   1 1 
       163 200064 1 1 41 GLN CD   C 50.378 45.000 19.002 1.00 . A A . 41 GLN CD   1 1 
       163 200065 1 1 41 GLN CG   C 51.693 44.692 19.722 1.00 . A A . 41 GLN CG   1 1 
       163 200066 1 1 41 GLN H    H 53.642 42.633 19.288 1.00 . A A . 41 GLN H    1 1 
       163 200067 1 1 41 GLN HA   H 53.237 43.815 21.926 1.00 . A A . 41 GLN HA   1 1 
       163 200068 1 1 41 GLN HB2  H 51.253 42.612 19.929 1.00 . A A . 41 GLN HB2  1 1 
       163 200069 1 1 41 GLN HB3  H 50.835 43.588 21.329 1.00 . A A . 41 GLN HB3  1 1 
       163 200070 1 1 41 GLN HE21 H 51.298 45.931 17.396 1.00 . A A . 41 GLN HE21 1 1 
       163 200071 1 1 41 GLN HE22 H 49.502 45.710 17.315 1.00 . A A . 41 GLN HE22 1 1 
       163 200072 1 1 41 GLN HG2  H 51.962 45.542 20.350 1.00 . A A . 41 GLN HG2  1 1 
       163 200073 1 1 41 GLN HG3  H 52.474 44.564 18.974 1.00 . A A . 41 GLN HG3  1 1 
       163 200074 1 1 41 GLN N    N 53.910 42.686 20.292 1.00 . A A . 41 GLN N    1 1 
       163 200075 1 1 41 GLN NE2  N 50.409 45.578 17.806 1.00 . A A . 41 GLN NE2  1 1 
       163 200076 1 1 41 GLN O    O 52.459 40.654 21.646 1.00 . A A . 41 GLN O    1 1 
       163 200077 1 1 41 GLN OE1  O 49.285 44.717 19.487 1.00 . A A . 41 GLN OE1  1 1 
       163 200078 1 1 42 ARG C    C 50.562 41.734 25.140 1.00 . A A . 42 ARG C    1 1 
       163 200079 1 1 42 ARG CA   C 51.671 41.048 24.340 1.00 . A A . 42 ARG CA   1 1 
       163 200080 1 1 42 ARG CB   C 52.782 40.478 25.218 1.00 . A A . 42 ARG CB   1 1 
       163 200081 1 1 42 ARG CD   C 53.534 39.054 27.110 1.00 . A A . 42 ARG CD   1 1 
       163 200082 1 1 42 ARG CG   C 52.314 39.589 26.366 1.00 . A A . 42 ARG CG   1 1 
       163 200083 1 1 42 ARG CZ   C 53.984 37.919 29.283 1.00 . A A . 42 ARG CZ   1 1 
       163 200084 1 1 42 ARG H    H 52.504 42.933 23.818 1.00 . A A . 42 ARG H    1 1 
       163 200085 1 1 42 ARG HA   H 51.223 40.210 23.747 1.00 . A A . 42 ARG HA   1 1 
       163 200086 1 1 42 ARG HB2  H 53.456 39.908 24.580 1.00 . A A . 42 ARG HB2  1 1 
       163 200087 1 1 42 ARG HB3  H 53.347 41.308 25.642 1.00 . A A . 42 ARG HB3  1 1 
       163 200088 1 1 42 ARG HD2  H 54.154 38.439 26.410 1.00 . A A . 42 ARG HD2  1 1 
       163 200089 1 1 42 ARG HD3  H 54.154 39.920 27.456 1.00 . A A . 42 ARG HD3  1 1 
       163 200090 1 1 42 ARG HE   H 52.280 37.758 28.238 1.00 . A A . 42 ARG HE   1 1 
       163 200091 1 1 42 ARG HG2  H 51.698 40.165 27.055 1.00 . A A . 42 ARG HG2  1 1 
       163 200092 1 1 42 ARG HG3  H 51.727 38.761 25.967 1.00 . A A . 42 ARG HG3  1 1 
       163 200093 1 1 42 ARG HH11 H 55.644 38.952 28.652 1.00 . A A . 42 ARG HH11 1 1 
       163 200094 1 1 42 ARG HH12 H 55.808 38.038 30.144 1.00 . A A . 42 ARG HH12 1 1 
       163 200095 1 1 42 ARG HH21 H 52.600 36.917 30.428 1.00 . A A . 42 ARG HH21 1 1 
       163 200096 1 1 42 ARG HH22 H 54.268 36.892 30.989 1.00 . A A . 42 ARG HH22 1 1 
       163 200097 1 1 42 ARG N    N 52.265 42.000 23.424 1.00 . A A . 42 ARG N    1 1 
       163 200098 1 1 42 ARG NE   N 53.168 38.240 28.270 1.00 . A A . 42 ARG NE   1 1 
       163 200099 1 1 42 ARG NH1  N 55.254 38.337 29.353 1.00 . A A . 42 ARG NH1  1 1 
       163 200100 1 1 42 ARG NH2  N 53.574 37.148 30.300 1.00 . A A . 42 ARG NH2  1 1 
       163 200101 1 1 42 ARG O    O 50.819 42.762 25.764 1.00 . A A . 42 ARG O    1 1 
       163 200102 1 1 43 LEU C    C 47.478 41.040 26.719 1.00 . A A . 43 LEU C    1 1 
       163 200103 1 1 43 LEU CA   C 48.138 41.824 25.583 1.00 . A A . 43 LEU CA   1 1 
       163 200104 1 1 43 LEU CB   C 47.162 42.002 24.423 1.00 . A A . 43 LEU CB   1 1 
       163 200105 1 1 43 LEU CD1  C 46.517 42.995 22.243 1.00 . A A . 43 LEU CD1  1 1 
       163 200106 1 1 43 LEU CD2  C 47.691 44.427 23.857 1.00 . A A . 43 LEU CD2  1 1 
       163 200107 1 1 43 LEU CG   C 47.577 42.995 23.341 1.00 . A A . 43 LEU CG   1 1 
       163 200108 1 1 43 LEU H    H 49.239 40.293 24.588 1.00 . A A . 43 LEU H    1 1 
       163 200109 1 1 43 LEU HA   H 48.390 42.832 26.001 1.00 . A A . 43 LEU HA   1 1 
       163 200110 1 1 43 LEU HB2  H 47.005 41.029 23.958 1.00 . A A . 43 LEU HB2  1 1 
       163 200111 1 1 43 LEU HB3  H 46.203 42.318 24.832 1.00 . A A . 43 LEU HB3  1 1 
       163 200112 1 1 43 LEU HD11 H 45.552 43.307 22.643 1.00 . A A . 43 LEU HD11 1 1 
       163 200113 1 1 43 LEU HD12 H 46.818 43.686 21.456 1.00 . A A . 43 LEU HD12 1 1 
       163 200114 1 1 43 LEU HD13 H 46.425 41.993 21.822 1.00 . A A . 43 LEU HD13 1 1 
       163 200115 1 1 43 LEU HD21 H 46.747 44.749 24.298 1.00 . A A . 43 LEU HD21 1 1 
       163 200116 1 1 43 LEU HD22 H 48.481 44.496 24.606 1.00 . A A . 43 LEU HD22 1 1 
       163 200117 1 1 43 LEU HD23 H 47.940 45.094 23.033 1.00 . A A . 43 LEU HD23 1 1 
       163 200118 1 1 43 LEU HG   H 48.534 42.700 22.911 1.00 . A A . 43 LEU HG   1 1 
       163 200119 1 1 43 LEU N    N 49.348 41.192 25.098 1.00 . A A . 43 LEU N    1 1 
       163 200120 1 1 43 LEU O    O 47.201 39.851 26.575 1.00 . A A . 43 LEU O    1 1 
       163 200121 1 1 44 ILE C    C 45.421 41.953 29.499 1.00 . A A . 44 ILE C    1 1 
       163 200122 1 1 44 ILE CA   C 46.640 41.151 29.040 1.00 . A A . 44 ILE CA   1 1 
       163 200123 1 1 44 ILE CB   C 47.701 41.059 30.133 1.00 . A A . 44 ILE CB   1 1 
       163 200124 1 1 44 ILE CD1  C 50.108 40.286 30.682 1.00 . A A . 44 ILE CD1  1 1 
       163 200125 1 1 44 ILE CG1  C 48.997 40.420 29.644 1.00 . A A . 44 ILE CG1  1 1 
       163 200126 1 1 44 ILE CG2  C 47.167 40.291 31.340 1.00 . A A . 44 ILE CG2  1 1 
       163 200127 1 1 44 ILE H    H 47.470 42.721 27.859 1.00 . A A . 44 ILE H    1 1 
       163 200128 1 1 44 ILE HA   H 46.290 40.111 28.813 1.00 . A A . 44 ILE HA   1 1 
       163 200129 1 1 44 ILE HB   H 47.939 42.073 30.455 1.00 . A A . 44 ILE HB   1 1 
       163 200130 1 1 44 ILE HD11 H 50.295 41.248 31.161 1.00 . A A . 44 ILE HD11 1 1 
       163 200131 1 1 44 ILE HD12 H 49.845 39.544 31.436 1.00 . A A . 44 ILE HD12 1 1 
       163 200132 1 1 44 ILE HD13 H 51.024 39.959 30.191 1.00 . A A . 44 ILE HD13 1 1 
       163 200133 1 1 44 ILE HG12 H 48.779 39.430 29.241 1.00 . A A . 44 ILE HG12 1 1 
       163 200134 1 1 44 ILE HG13 H 49.410 41.024 28.838 1.00 . A A . 44 ILE HG13 1 1 
       163 200135 1 1 44 ILE HG21 H 46.212 40.698 31.672 1.00 . A A . 44 ILE HG21 1 1 
       163 200136 1 1 44 ILE HG22 H 47.040 39.238 31.087 1.00 . A A . 44 ILE HG22 1 1 
       163 200137 1 1 44 ILE HG23 H 47.858 40.374 32.178 1.00 . A A . 44 ILE HG23 1 1 
       163 200138 1 1 44 ILE N    N 47.189 41.720 27.826 1.00 . A A . 44 ILE N    1 1 
       163 200139 1 1 44 ILE O    O 45.473 43.180 29.557 1.00 . A A . 44 ILE O    1 1 
       163 200140 1 1 45 PHE C    C 42.514 40.855 31.449 1.00 . A A . 45 PHE C    1 1 
       163 200141 1 1 45 PHE CA   C 43.160 41.845 30.478 1.00 . A A . 45 PHE CA   1 1 
       163 200142 1 1 45 PHE CB   C 42.160 42.310 29.424 1.00 . A A . 45 PHE CB   1 1 
       163 200143 1 1 45 PHE CD1  C 40.835 43.979 30.772 1.00 . A A . 45 PHE CD1  1 1 
       163 200144 1 1 45 PHE CD2  C 39.649 42.183 29.673 1.00 . A A . 45 PHE CD2  1 1 
       163 200145 1 1 45 PHE CE1  C 39.628 44.463 31.291 1.00 . A A . 45 PHE CE1  1 1 
       163 200146 1 1 45 PHE CE2  C 38.438 42.670 30.178 1.00 . A A . 45 PHE CE2  1 1 
       163 200147 1 1 45 PHE CG   C 40.852 42.835 29.965 1.00 . A A . 45 PHE CG   1 1 
       163 200148 1 1 45 PHE CZ   C 38.426 43.808 30.993 1.00 . A A . 45 PHE CZ   1 1 
       163 200149 1 1 45 PHE H    H 44.348 40.238 29.741 1.00 . A A . 45 PHE H    1 1 
       163 200150 1 1 45 PHE HA   H 43.473 42.746 31.065 1.00 . A A . 45 PHE HA   1 1 
       163 200151 1 1 45 PHE HB2  H 42.623 43.096 28.827 1.00 . A A . 45 PHE HB2  1 1 
       163 200152 1 1 45 PHE HB3  H 41.951 41.472 28.759 1.00 . A A . 45 PHE HB3  1 1 
       163 200153 1 1 45 PHE HD1  H 41.753 44.498 31.002 1.00 . A A . 45 PHE HD1  1 1 
       163 200154 1 1 45 PHE HD2  H 39.643 41.294 29.059 1.00 . A A . 45 PHE HD2  1 1 
       163 200155 1 1 45 PHE HE1  H 39.620 45.340 31.920 1.00 . A A . 45 PHE HE1  1 1 
       163 200156 1 1 45 PHE HE2  H 37.510 42.167 29.944 1.00 . A A . 45 PHE HE2  1 1 
       163 200157 1 1 45 PHE HZ   H 37.495 44.179 31.395 1.00 . A A . 45 PHE HZ   1 1 
       163 200158 1 1 45 PHE N    N 44.331 41.273 29.844 1.00 . A A . 45 PHE N    1 1 
       163 200159 1 1 45 PHE O    O 42.481 39.655 31.185 1.00 . A A . 45 PHE O    1 1 
       163 200160 1 1 46 ALA C    C 42.511 39.454 34.108 1.00 . A A . 46 ALA C    1 1 
       163 200161 1 1 46 ALA CA   C 41.525 40.546 33.687 1.00 . A A . 46 ALA CA   1 1 
       163 200162 1 1 46 ALA CB   C 40.106 40.065 33.401 1.00 . A A . 46 ALA CB   1 1 
       163 200163 1 1 46 ALA H    H 42.034 42.373 32.728 1.00 . A A . 46 ALA H    1 1 
       163 200164 1 1 46 ALA HA   H 41.452 41.239 34.563 1.00 . A A . 46 ALA HA   1 1 
       163 200165 1 1 46 ALA HB1  H 39.474 40.906 33.115 1.00 . A A . 46 ALA HB1  1 1 
       163 200166 1 1 46 ALA HB2  H 40.105 39.331 32.595 1.00 . A A . 46 ALA HB2  1 1 
       163 200167 1 1 46 ALA HB3  H 39.692 39.606 34.300 1.00 . A A . 46 ALA HB3  1 1 
       163 200168 1 1 46 ALA N    N 42.007 41.344 32.578 1.00 . A A . 46 ALA N    1 1 
       163 200169 1 1 46 ALA O    O 42.138 38.306 34.337 1.00 . A A . 46 ALA O    1 1 
       163 200170 1 1 47 GLY C    C 45.327 37.888 33.493 1.00 . A A . 47 GLY C    1 1 
       163 200171 1 1 47 GLY CA   C 44.897 38.940 34.517 1.00 . A A . 47 GLY CA   1 1 
       163 200172 1 1 47 GLY H    H 44.028 40.795 33.944 1.00 . A A . 47 GLY H    1 1 
       163 200173 1 1 47 GLY HA2  H 45.788 39.582 34.741 1.00 . A A . 47 GLY HA2  1 1 
       163 200174 1 1 47 GLY HA3  H 44.623 38.400 35.459 1.00 . A A . 47 GLY HA3  1 1 
       163 200175 1 1 47 GLY N    N 43.795 39.800 34.135 1.00 . A A . 47 GLY N    1 1 
       163 200176 1 1 47 GLY O    O 46.325 37.212 33.735 1.00 . A A . 47 GLY O    1 1 
       163 200177 1 1 48 LYS C    C 45.318 37.199 30.058 1.00 . A A . 48 LYS C    1 1 
       163 200178 1 1 48 LYS CA   C 44.853 36.658 31.413 1.00 . A A . 48 LYS CA   1 1 
       163 200179 1 1 48 LYS CB   C 43.595 35.807 31.269 1.00 . A A . 48 LYS CB   1 1 
       163 200180 1 1 48 LYS CD   C 44.040 34.207 33.237 1.00 . A A . 48 LYS CD   1 1 
       163 200181 1 1 48 LYS CE   C 43.361 33.535 34.428 1.00 . A A . 48 LYS CE   1 1 
       163 200182 1 1 48 LYS CG   C 43.071 35.163 32.549 1.00 . A A . 48 LYS CG   1 1 
       163 200183 1 1 48 LYS H    H 43.827 38.359 32.201 1.00 . A A . 48 LYS H    1 1 
       163 200184 1 1 48 LYS HA   H 45.657 35.982 31.802 1.00 . A A . 48 LYS HA   1 1 
       163 200185 1 1 48 LYS HB2  H 42.804 36.434 30.856 1.00 . A A . 48 LYS HB2  1 1 
       163 200186 1 1 48 LYS HB3  H 43.792 35.010 30.553 1.00 . A A . 48 LYS HB3  1 1 
       163 200187 1 1 48 LYS HD2  H 44.349 33.442 32.525 1.00 . A A . 48 LYS HD2  1 1 
       163 200188 1 1 48 LYS HD3  H 44.916 34.756 33.584 1.00 . A A . 48 LYS HD3  1 1 
       163 200189 1 1 48 LYS HE2  H 43.116 34.306 35.158 1.00 . A A . 48 LYS HE2  1 1 
       163 200190 1 1 48 LYS HE3  H 42.432 33.075 34.095 1.00 . A A . 48 LYS HE3  1 1 
       163 200191 1 1 48 LYS HG2  H 42.783 35.944 33.253 1.00 . A A . 48 LYS HG2  1 1 
       163 200192 1 1 48 LYS HG3  H 42.169 34.610 32.286 1.00 . A A . 48 LYS HG3  1 1 
       163 200193 1 1 48 LYS HZ1  H 45.072 32.910 35.397 1.00 . A A . 48 LYS HZ1  1 1 
       163 200194 1 1 48 LYS HZ2  H 43.753 32.079 35.842 1.00 . A A . 48 LYS HZ2  1 1 
       163 200195 1 1 48 LYS HZ3  H 44.453 31.782 34.394 1.00 . A A . 48 LYS HZ3  1 1 
       163 200196 1 1 48 LYS N    N 44.627 37.719 32.375 1.00 . A A . 48 LYS N    1 1 
       163 200197 1 1 48 LYS NZ   N 44.212 32.509 35.052 1.00 . A A . 48 LYS NZ   1 1 
       163 200198 1 1 48 LYS O    O 44.923 38.289 29.652 1.00 . A A . 48 LYS O    1 1 
       163 200199 1 1 49 GLN C    C 45.489 36.582 26.990 1.00 . A A . 49 GLN C    1 1 
       163 200200 1 1 49 GLN CA   C 46.602 36.769 28.023 1.00 . A A . 49 GLN CA   1 1 
       163 200201 1 1 49 GLN CB   C 47.832 35.952 27.639 1.00 . A A . 49 GLN CB   1 1 
       163 200202 1 1 49 GLN CD   C 50.298 35.544 28.052 1.00 . A A . 49 GLN CD   1 1 
       163 200203 1 1 49 GLN CG   C 48.985 36.074 28.631 1.00 . A A . 49 GLN CG   1 1 
       163 200204 1 1 49 GLN H    H 46.400 35.506 29.759 1.00 . A A . 49 GLN H    1 1 
       163 200205 1 1 49 GLN HA   H 46.904 37.848 28.027 1.00 . A A . 49 GLN HA   1 1 
       163 200206 1 1 49 GLN HB2  H 47.556 34.901 27.548 1.00 . A A . 49 GLN HB2  1 1 
       163 200207 1 1 49 GLN HB3  H 48.179 36.296 26.664 1.00 . A A . 49 GLN HB3  1 1 
       163 200208 1 1 49 GLN HE21 H 49.680 33.593 28.136 1.00 . A A . 49 GLN HE21 1 1 
       163 200209 1 1 49 GLN HE22 H 51.253 33.910 27.317 1.00 . A A . 49 GLN HE22 1 1 
       163 200210 1 1 49 GLN HG2  H 49.130 37.124 28.888 1.00 . A A . 49 GLN HG2  1 1 
       163 200211 1 1 49 GLN HG3  H 48.747 35.520 29.540 1.00 . A A . 49 GLN HG3  1 1 
       163 200212 1 1 49 GLN N    N 46.143 36.429 29.354 1.00 . A A . 49 GLN N    1 1 
       163 200213 1 1 49 GLN NE2  N 50.473 34.233 27.926 1.00 . A A . 49 GLN NE2  1 1 
       163 200214 1 1 49 GLN O    O 44.732 35.617 27.069 1.00 . A A . 49 GLN O    1 1 
       163 200215 1 1 49 GLN OE1  O 51.191 36.302 27.683 1.00 . A A . 49 GLN OE1  1 1 
       163 200216 1 1 50 LEU C    C 44.708 36.821 23.709 1.00 . A A . 50 LEU C    1 1 
       163 200217 1 1 50 LEU CA   C 44.315 37.477 25.035 1.00 . A A . 50 LEU CA   1 1 
       163 200218 1 1 50 LEU CB   C 43.780 38.890 24.817 1.00 . A A . 50 LEU CB   1 1 
       163 200219 1 1 50 LEU CD1  C 42.641 40.917 25.644 1.00 . A A . 50 LEU CD1  1 1 
       163 200220 1 1 50 LEU CD2  C 42.402 38.841 26.974 1.00 . A A . 50 LEU CD2  1 1 
       163 200221 1 1 50 LEU CG   C 43.346 39.634 26.076 1.00 . A A . 50 LEU CG   1 1 
       163 200222 1 1 50 LEU H    H 46.045 38.281 26.007 1.00 . A A . 50 LEU H    1 1 
       163 200223 1 1 50 LEU HA   H 43.467 36.870 25.443 1.00 . A A . 50 LEU HA   1 1 
       163 200224 1 1 50 LEU HB2  H 44.551 39.480 24.321 1.00 . A A . 50 LEU HB2  1 1 
       163 200225 1 1 50 LEU HB3  H 42.929 38.820 24.140 1.00 . A A . 50 LEU HB3  1 1 
       163 200226 1 1 50 LEU HD11 H 43.273 41.475 24.955 1.00 . A A . 50 LEU HD11 1 1 
       163 200227 1 1 50 LEU HD12 H 41.698 40.680 25.151 1.00 . A A . 50 LEU HD12 1 1 
       163 200228 1 1 50 LEU HD13 H 42.436 41.534 26.519 1.00 . A A . 50 LEU HD13 1 1 
       163 200229 1 1 50 LEU HD21 H 42.914 37.978 27.398 1.00 . A A . 50 LEU HD21 1 1 
       163 200230 1 1 50 LEU HD22 H 42.064 39.451 27.812 1.00 . A A . 50 LEU HD22 1 1 
       163 200231 1 1 50 LEU HD23 H 41.535 38.507 26.403 1.00 . A A . 50 LEU HD23 1 1 
       163 200232 1 1 50 LEU HG   H 44.229 39.904 26.655 1.00 . A A . 50 LEU HG   1 1 
       163 200233 1 1 50 LEU N    N 45.384 37.480 26.014 1.00 . A A . 50 LEU N    1 1 
       163 200234 1 1 50 LEU O    O 45.822 36.998 23.222 1.00 . A A . 50 LEU O    1 1 
       163 200235 1 1 51 GLU C    C 43.356 35.772 20.697 1.00 . A A . 51 GLU C    1 1 
       163 200236 1 1 51 GLU CA   C 44.024 35.222 21.959 1.00 . A A . 51 GLU CA   1 1 
       163 200237 1 1 51 GLU CB   C 43.587 33.800 22.298 1.00 . A A . 51 GLU CB   1 1 
       163 200238 1 1 51 GLU CD   C 43.438 32.434 20.138 1.00 . A A . 51 GLU CD   1 1 
       163 200239 1 1 51 GLU CG   C 44.211 32.713 21.428 1.00 . A A . 51 GLU CG   1 1 
       163 200240 1 1 51 GLU H    H 42.880 35.937 23.603 1.00 . A A . 51 GLU H    1 1 
       163 200241 1 1 51 GLU HA   H 45.127 35.181 21.767 1.00 . A A . 51 GLU HA   1 1 
       163 200242 1 1 51 GLU HB2  H 43.911 33.593 23.319 1.00 . A A . 51 GLU HB2  1 1 
       163 200243 1 1 51 GLU HB3  H 42.501 33.717 22.279 1.00 . A A . 51 GLU HB3  1 1 
       163 200244 1 1 51 GLU HG2  H 45.243 32.977 21.201 1.00 . A A . 51 GLU HG2  1 1 
       163 200245 1 1 51 GLU HG3  H 44.234 31.792 22.012 1.00 . A A . 51 GLU HG3  1 1 
       163 200246 1 1 51 GLU N    N 43.791 36.061 23.117 1.00 . A A . 51 GLU N    1 1 
       163 200247 1 1 51 GLU O    O 42.141 35.957 20.646 1.00 . A A . 51 GLU O    1 1 
       163 200248 1 1 51 GLU OE1  O 42.495 31.613 20.161 1.00 . A A . 51 GLU OE1  1 1 
       163 200249 1 1 51 GLU OE2  O 43.833 32.962 19.077 1.00 . A A . 51 GLU OE2  1 1 
       163 200250 1 1 52 ASP C    C 42.578 36.175 17.689 1.00 . A A . 52 ASP C    1 1 
       163 200251 1 1 52 ASP CA   C 43.868 36.615 18.385 1.00 . A A . 52 ASP CA   1 1 
       163 200252 1 1 52 ASP CB   C 45.041 36.279 17.468 1.00 . A A . 52 ASP CB   1 1 
       163 200253 1 1 52 ASP CG   C 46.315 37.042 17.836 1.00 . A A . 52 ASP CG   1 1 
       163 200254 1 1 52 ASP H    H 45.188 35.999 19.883 1.00 . A A . 52 ASP H    1 1 
       163 200255 1 1 52 ASP HA   H 43.796 37.729 18.480 1.00 . A A . 52 ASP HA   1 1 
       163 200256 1 1 52 ASP HB2  H 45.242 35.208 17.505 1.00 . A A . 52 ASP HB2  1 1 
       163 200257 1 1 52 ASP HB3  H 44.765 36.526 16.443 1.00 . A A . 52 ASP HB3  1 1 
       163 200258 1 1 52 ASP N    N 44.169 36.034 19.678 1.00 . A A . 52 ASP N    1 1 
       163 200259 1 1 52 ASP O    O 41.961 36.992 17.010 1.00 . A A . 52 ASP O    1 1 
       163 200260 1 1 52 ASP OD1  O 46.770 36.933 18.995 1.00 . A A . 52 ASP OD1  1 1 
       163 200261 1 1 52 ASP OD2  O 46.870 37.750 16.969 1.00 . A A . 52 ASP OD2  1 1 
       163 200262 1 1 53 GLY C    C 39.669 34.728 17.931 1.00 . A A . 53 GLY C    1 1 
       163 200263 1 1 53 GLY CA   C 40.978 34.358 17.232 1.00 . A A . 53 GLY CA   1 1 
       163 200264 1 1 53 GLY H    H 42.782 34.275 18.381 1.00 . A A . 53 GLY H    1 1 
       163 200265 1 1 53 GLY HA2  H 40.908 34.666 16.157 1.00 . A A . 53 GLY HA2  1 1 
       163 200266 1 1 53 GLY HA3  H 41.067 33.242 17.258 1.00 . A A . 53 GLY HA3  1 1 
       163 200267 1 1 53 GLY N    N 42.178 34.914 17.824 1.00 . A A . 53 GLY N    1 1 
       163 200268 1 1 53 GLY O    O 38.604 34.493 17.364 1.00 . A A . 53 GLY O    1 1 
       163 200269 1 1 54 ARG C    C 38.263 37.184 19.643 1.00 . A A . 54 ARG C    1 1 
       163 200270 1 1 54 ARG CA   C 38.558 35.706 19.902 1.00 . A A . 54 ARG CA   1 1 
       163 200271 1 1 54 ARG CB   C 38.767 35.438 21.390 1.00 . A A . 54 ARG CB   1 1 
       163 200272 1 1 54 ARG CD   C 38.488 32.881 21.280 1.00 . A A . 54 ARG CD   1 1 
       163 200273 1 1 54 ARG CG   C 39.309 34.066 21.781 1.00 . A A . 54 ARG CG   1 1 
       163 200274 1 1 54 ARG CZ   C 35.991 32.567 21.347 1.00 . A A . 54 ARG CZ   1 1 
       163 200275 1 1 54 ARG H    H 40.653 35.434 19.561 1.00 . A A . 54 ARG H    1 1 
       163 200276 1 1 54 ARG HA   H 37.668 35.119 19.559 1.00 . A A . 54 ARG HA   1 1 
       163 200277 1 1 54 ARG HB2  H 39.477 36.181 21.756 1.00 . A A . 54 ARG HB2  1 1 
       163 200278 1 1 54 ARG HB3  H 37.826 35.607 21.910 1.00 . A A . 54 ARG HB3  1 1 
       163 200279 1 1 54 ARG HD2  H 38.384 32.969 20.168 1.00 . A A . 54 ARG HD2  1 1 
       163 200280 1 1 54 ARG HD3  H 39.040 31.935 21.508 1.00 . A A . 54 ARG HD3  1 1 
       163 200281 1 1 54 ARG HE   H 37.131 32.973 22.919 1.00 . A A . 54 ARG HE   1 1 
       163 200282 1 1 54 ARG HG2  H 40.321 33.959 21.392 1.00 . A A . 54 ARG HG2  1 1 
       163 200283 1 1 54 ARG HG3  H 39.373 34.011 22.867 1.00 . A A . 54 ARG HG3  1 1 
       163 200284 1 1 54 ARG HH11 H 36.610 32.151 19.438 1.00 . A A . 54 ARG HH11 1 1 
       163 200285 1 1 54 ARG HH12 H 34.891 32.085 19.703 1.00 . A A . 54 ARG HH12 1 1 
       163 200286 1 1 54 ARG HH21 H 34.974 32.736 23.114 1.00 . A A . 54 ARG HH21 1 1 
       163 200287 1 1 54 ARG HH22 H 33.989 32.565 21.671 1.00 . A A . 54 ARG HH22 1 1 
       163 200288 1 1 54 ARG N    N 39.715 35.267 19.147 1.00 . A A . 54 ARG N    1 1 
       163 200289 1 1 54 ARG NE   N 37.176 32.811 21.923 1.00 . A A . 54 ARG NE   1 1 
       163 200290 1 1 54 ARG NH1  N 35.817 32.297 20.046 1.00 . A A . 54 ARG NH1  1 1 
       163 200291 1 1 54 ARG NH2  N 34.895 32.594 22.118 1.00 . A A . 54 ARG NH2  1 1 
       163 200292 1 1 54 ARG O    O 39.096 37.904 19.099 1.00 . A A . 54 ARG O    1 1 
       163 200293 1 1 55 THR C    C 36.641 39.796 21.223 1.00 . A A . 55 THR C    1 1 
       163 200294 1 1 55 THR CA   C 36.644 39.017 19.906 1.00 . A A . 55 THR CA   1 1 
       163 200295 1 1 55 THR CB   C 35.273 39.122 19.243 1.00 . A A . 55 THR CB   1 1 
       163 200296 1 1 55 THR CG2  C 35.194 38.446 17.878 1.00 . A A . 55 THR CG2  1 1 
       163 200297 1 1 55 THR H    H 36.429 36.965 20.490 1.00 . A A . 55 THR H    1 1 
       163 200298 1 1 55 THR HA   H 37.361 39.554 19.234 1.00 . A A . 55 THR HA   1 1 
       163 200299 1 1 55 THR HB   H 35.017 40.205 19.108 1.00 . A A . 55 THR HB   1 1 
       163 200300 1 1 55 THR HG1  H 34.435 37.599 20.081 1.00 . A A . 55 THR HG1  1 1 
       163 200301 1 1 55 THR HG21 H 35.882 38.940 17.191 1.00 . A A . 55 THR HG21 1 1 
       163 200302 1 1 55 THR HG22 H 35.442 37.387 17.953 1.00 . A A . 55 THR HG22 1 1 
       163 200303 1 1 55 THR HG23 H 34.180 38.544 17.491 1.00 . A A . 55 THR HG23 1 1 
       163 200304 1 1 55 THR N    N 37.080 37.643 20.045 1.00 . A A . 55 THR N    1 1 
       163 200305 1 1 55 THR O    O 36.683 39.213 22.304 1.00 . A A . 55 THR O    1 1 
       163 200306 1 1 55 THR OG1  O 34.287 38.547 20.072 1.00 . A A . 55 THR OG1  1 1 
       163 200307 1 1 56 LEU C    C 35.110 41.636 23.079 1.00 . A A . 56 LEU C    1 1 
       163 200308 1 1 56 LEU CA   C 36.369 41.984 22.282 1.00 . A A . 56 LEU CA   1 1 
       163 200309 1 1 56 LEU CB   C 36.347 43.442 21.830 1.00 . A A . 56 LEU CB   1 1 
       163 200310 1 1 56 LEU CD1  C 37.485 45.476 20.964 1.00 . A A . 56 LEU CD1  1 1 
       163 200311 1 1 56 LEU CD2  C 38.777 43.939 22.376 1.00 . A A . 56 LEU CD2  1 1 
       163 200312 1 1 56 LEU CG   C 37.671 44.005 21.326 1.00 . A A . 56 LEU CG   1 1 
       163 200313 1 1 56 LEU H    H 36.590 41.556 20.191 1.00 . A A . 56 LEU H    1 1 
       163 200314 1 1 56 LEU HA   H 37.228 41.823 22.981 1.00 . A A . 56 LEU HA   1 1 
       163 200315 1 1 56 LEU HB2  H 35.604 43.547 21.040 1.00 . A A . 56 LEU HB2  1 1 
       163 200316 1 1 56 LEU HB3  H 36.012 44.055 22.668 1.00 . A A . 56 LEU HB3  1 1 
       163 200317 1 1 56 LEU HD11 H 37.186 46.046 21.844 1.00 . A A . 56 LEU HD11 1 1 
       163 200318 1 1 56 LEU HD12 H 38.416 45.880 20.568 1.00 . A A . 56 LEU HD12 1 1 
       163 200319 1 1 56 LEU HD13 H 36.720 45.564 20.193 1.00 . A A . 56 LEU HD13 1 1 
       163 200320 1 1 56 LEU HD21 H 39.059 42.902 22.560 1.00 . A A . 56 LEU HD21 1 1 
       163 200321 1 1 56 LEU HD22 H 39.661 44.475 22.032 1.00 . A A . 56 LEU HD22 1 1 
       163 200322 1 1 56 LEU HD23 H 38.427 44.396 23.301 1.00 . A A . 56 LEU HD23 1 1 
       163 200323 1 1 56 LEU HG   H 37.989 43.463 20.435 1.00 . A A . 56 LEU HG   1 1 
       163 200324 1 1 56 LEU N    N 36.551 41.119 21.134 1.00 . A A . 56 LEU N    1 1 
       163 200325 1 1 56 LEU O    O 35.163 41.602 24.306 1.00 . A A . 56 LEU O    1 1 
       163 200326 1 1 57 SER C    C 32.939 39.476 23.732 1.00 . A A . 57 SER C    1 1 
       163 200327 1 1 57 SER CA   C 32.793 40.838 23.052 1.00 . A A . 57 SER CA   1 1 
       163 200328 1 1 57 SER CB   C 31.613 40.828 22.084 1.00 . A A . 57 SER CB   1 1 
       163 200329 1 1 57 SER H    H 33.976 41.476 21.386 1.00 . A A . 57 SER H    1 1 
       163 200330 1 1 57 SER HA   H 32.543 41.559 23.871 1.00 . A A . 57 SER HA   1 1 
       163 200331 1 1 57 SER HB2  H 30.736 40.342 22.586 1.00 . A A . 57 SER HB2  1 1 
       163 200332 1 1 57 SER HB3  H 31.329 41.882 21.836 1.00 . A A . 57 SER HB3  1 1 
       163 200333 1 1 57 SER HG   H 32.395 40.747 20.329 1.00 . A A . 57 SER HG   1 1 
       163 200334 1 1 57 SER N    N 34.007 41.307 22.413 1.00 . A A . 57 SER N    1 1 
       163 200335 1 1 57 SER O    O 32.341 39.279 24.788 1.00 . A A . 57 SER O    1 1 
       163 200336 1 1 57 SER OG   O 31.895 40.144 20.884 1.00 . A A . 57 SER OG   1 1 
       163 200337 1 1 58 ASP C    C 34.766 37.493 25.211 1.00 . A A . 58 ASP C    1 1 
       163 200338 1 1 58 ASP CA   C 34.026 37.299 23.886 1.00 . A A . 58 ASP CA   1 1 
       163 200339 1 1 58 ASP CB   C 34.815 36.347 22.992 1.00 . A A . 58 ASP CB   1 1 
       163 200340 1 1 58 ASP CG   C 34.099 35.994 21.685 1.00 . A A . 58 ASP CG   1 1 
       163 200341 1 1 58 ASP H    H 34.232 38.768 22.322 1.00 . A A . 58 ASP H    1 1 
       163 200342 1 1 58 ASP HA   H 33.048 36.803 24.119 1.00 . A A . 58 ASP HA   1 1 
       163 200343 1 1 58 ASP HB2  H 35.785 36.789 22.765 1.00 . A A . 58 ASP HB2  1 1 
       163 200344 1 1 58 ASP HB3  H 34.990 35.422 23.541 1.00 . A A . 58 ASP HB3  1 1 
       163 200345 1 1 58 ASP N    N 33.762 38.562 23.227 1.00 . A A . 58 ASP N    1 1 
       163 200346 1 1 58 ASP O    O 34.391 36.897 26.218 1.00 . A A . 58 ASP O    1 1 
       163 200347 1 1 58 ASP OD1  O 32.879 35.727 21.696 1.00 . A A . 58 ASP OD1  1 1 
       163 200348 1 1 58 ASP OD2  O 34.770 36.004 20.631 1.00 . A A . 58 ASP OD2  1 1 
       163 200349 1 1 59 TYR C    C 35.735 39.818 27.292 1.00 . A A . 59 TYR C    1 1 
       163 200350 1 1 59 TYR CA   C 36.463 38.770 26.448 1.00 . A A . 59 TYR CA   1 1 
       163 200351 1 1 59 TYR CB   C 37.884 39.204 26.100 1.00 . A A . 59 TYR CB   1 1 
       163 200352 1 1 59 TYR CD1  C 39.047 37.017 26.552 1.00 . A A . 59 TYR CD1  1 1 
       163 200353 1 1 59 TYR CD2  C 39.451 38.136 24.437 1.00 . A A . 59 TYR CD2  1 1 
       163 200354 1 1 59 TYR CE1  C 39.913 35.980 26.185 1.00 . A A . 59 TYR CE1  1 1 
       163 200355 1 1 59 TYR CE2  C 40.349 37.125 24.077 1.00 . A A . 59 TYR CE2  1 1 
       163 200356 1 1 59 TYR CG   C 38.804 38.083 25.678 1.00 . A A . 59 TYR CG   1 1 
       163 200357 1 1 59 TYR CZ   C 40.568 36.032 24.939 1.00 . A A . 59 TYR CZ   1 1 
       163 200358 1 1 59 TYR H    H 36.039 38.827 24.349 1.00 . A A . 59 TYR H    1 1 
       163 200359 1 1 59 TYR HA   H 36.527 37.873 27.116 1.00 . A A . 59 TYR HA   1 1 
       163 200360 1 1 59 TYR HB2  H 37.841 39.968 25.325 1.00 . A A . 59 TYR HB2  1 1 
       163 200361 1 1 59 TYR HB3  H 38.344 39.665 26.974 1.00 . A A . 59 TYR HB3  1 1 
       163 200362 1 1 59 TYR HD1  H 38.578 37.000 27.525 1.00 . A A . 59 TYR HD1  1 1 
       163 200363 1 1 59 TYR HD2  H 39.260 38.956 23.761 1.00 . A A . 59 TYR HD2  1 1 
       163 200364 1 1 59 TYR HE1  H 40.099 35.165 26.868 1.00 . A A . 59 TYR HE1  1 1 
       163 200365 1 1 59 TYR HE2  H 40.872 37.154 23.132 1.00 . A A . 59 TYR HE2  1 1 
       163 200366 1 1 59 TYR HH   H 41.363 34.280 25.143 1.00 . A A . 59 TYR HH   1 1 
       163 200367 1 1 59 TYR N    N 35.760 38.375 25.244 1.00 . A A . 59 TYR N    1 1 
       163 200368 1 1 59 TYR O    O 36.261 40.225 28.325 1.00 . A A . 59 TYR O    1 1 
       163 200369 1 1 59 TYR OH   O 41.418 35.037 24.554 1.00 . A A . 59 TYR OH   1 1 
       163 200370 1 1 60 ASN C    C 34.389 42.508 27.917 1.00 . A A . 60 ASN C    1 1 
       163 200371 1 1 60 ASN CA   C 33.697 41.175 27.625 1.00 . A A . 60 ASN CA   1 1 
       163 200372 1 1 60 ASN CB   C 33.064 40.467 28.819 1.00 . A A . 60 ASN CB   1 1 
       163 200373 1 1 60 ASN CG   C 31.795 41.144 29.342 1.00 . A A . 60 ASN CG   1 1 
       163 200374 1 1 60 ASN H    H 34.153 39.883 26.002 1.00 . A A . 60 ASN H    1 1 
       163 200375 1 1 60 ASN HA   H 32.857 41.432 26.929 1.00 . A A . 60 ASN HA   1 1 
       163 200376 1 1 60 ASN HB2  H 32.774 39.462 28.515 1.00 . A A . 60 ASN HB2  1 1 
       163 200377 1 1 60 ASN HB3  H 33.786 40.381 29.632 1.00 . A A . 60 ASN HB3  1 1 
       163 200378 1 1 60 ASN HD21 H 31.391 39.516 30.514 1.00 . A A . 60 ASN HD21 1 1 
       163 200379 1 1 60 ASN HD22 H 30.211 40.900 30.602 1.00 . A A . 60 ASN HD22 1 1 
       163 200380 1 1 60 ASN N    N 34.531 40.232 26.907 1.00 . A A . 60 ASN N    1 1 
       163 200381 1 1 60 ASN ND2  N 31.102 40.484 30.267 1.00 . A A . 60 ASN ND2  1 1 
       163 200382 1 1 60 ASN O    O 34.327 43.060 29.012 1.00 . A A . 60 ASN O    1 1 
       163 200383 1 1 60 ASN OD1  O 31.382 42.214 28.902 1.00 . A A . 60 ASN OD1  1 1 
       163 200384 1 1 61 ILE C    C 34.704 45.342 26.387 1.00 . A A . 61 ILE C    1 1 
       163 200385 1 1 61 ILE CA   C 35.727 44.311 26.870 1.00 . A A . 61 ILE CA   1 1 
       163 200386 1 1 61 ILE CB   C 36.991 44.246 26.017 1.00 . A A . 61 ILE CB   1 1 
       163 200387 1 1 61 ILE CD1  C 39.111 42.834 25.712 1.00 . A A . 61 ILE CD1  1 1 
       163 200388 1 1 61 ILE CG1  C 38.018 43.320 26.661 1.00 . A A . 61 ILE CG1  1 1 
       163 200389 1 1 61 ILE CG2  C 37.575 45.641 25.814 1.00 . A A . 61 ILE CG2  1 1 
       163 200390 1 1 61 ILE H    H 35.070 42.480 26.009 1.00 . A A . 61 ILE H    1 1 
       163 200391 1 1 61 ILE HA   H 36.045 44.585 27.909 1.00 . A A . 61 ILE HA   1 1 
       163 200392 1 1 61 ILE HB   H 36.719 43.842 25.042 1.00 . A A . 61 ILE HB   1 1 
       163 200393 1 1 61 ILE HD11 H 38.664 42.261 24.901 1.00 . A A . 61 ILE HD11 1 1 
       163 200394 1 1 61 ILE HD12 H 39.674 43.675 25.307 1.00 . A A . 61 ILE HD12 1 1 
       163 200395 1 1 61 ILE HD13 H 39.797 42.185 26.258 1.00 . A A . 61 ILE HD13 1 1 
       163 200396 1 1 61 ILE HG12 H 38.483 43.823 27.507 1.00 . A A . 61 ILE HG12 1 1 
       163 200397 1 1 61 ILE HG13 H 37.533 42.421 27.045 1.00 . A A . 61 ILE HG13 1 1 
       163 200398 1 1 61 ILE HG21 H 36.907 46.248 25.203 1.00 . A A . 61 ILE HG21 1 1 
       163 200399 1 1 61 ILE HG22 H 37.730 46.131 26.775 1.00 . A A . 61 ILE HG22 1 1 
       163 200400 1 1 61 ILE HG23 H 38.537 45.587 25.305 1.00 . A A . 61 ILE HG23 1 1 
       163 200401 1 1 61 ILE N    N 35.081 43.015 26.901 1.00 . A A . 61 ILE N    1 1 
       163 200402 1 1 61 ILE O    O 33.997 45.098 25.412 1.00 . A A . 61 ILE O    1 1 
       163 200403 1 1 62 GLN C    C 34.130 48.869 26.803 1.00 . A A . 62 GLN C    1 1 
       163 200404 1 1 62 GLN CA   C 33.550 47.458 26.931 1.00 . A A . 62 GLN CA   1 1 
       163 200405 1 1 62 GLN CB   C 32.608 47.371 28.128 1.00 . A A . 62 GLN CB   1 1 
       163 200406 1 1 62 GLN CD   C 31.005 45.963 29.527 1.00 . A A . 62 GLN CD   1 1 
       163 200407 1 1 62 GLN CG   C 31.955 46.007 28.328 1.00 . A A . 62 GLN CG   1 1 
       163 200408 1 1 62 GLN H    H 35.248 46.617 27.883 1.00 . A A . 62 GLN H    1 1 
       163 200409 1 1 62 GLN HA   H 32.957 47.254 26.003 1.00 . A A . 62 GLN HA   1 1 
       163 200410 1 1 62 GLN HB2  H 33.173 47.612 29.030 1.00 . A A . 62 GLN HB2  1 1 
       163 200411 1 1 62 GLN HB3  H 31.821 48.115 28.008 1.00 . A A . 62 GLN HB3  1 1 
       163 200412 1 1 62 GLN HE21 H 30.910 43.902 29.481 1.00 . A A . 62 GLN HE21 1 1 
       163 200413 1 1 62 GLN HE22 H 29.892 44.733 30.722 1.00 . A A . 62 GLN HE22 1 1 
       163 200414 1 1 62 GLN HG2  H 31.394 45.746 27.431 1.00 . A A . 62 GLN HG2  1 1 
       163 200415 1 1 62 GLN HG3  H 32.722 45.250 28.489 1.00 . A A . 62 GLN HG3  1 1 
       163 200416 1 1 62 GLN N    N 34.597 46.468 27.086 1.00 . A A . 62 GLN N    1 1 
       163 200417 1 1 62 GLN NE2  N 30.565 44.775 29.929 1.00 . A A . 62 GLN NE2  1 1 
       163 200418 1 1 62 GLN O    O 35.324 49.074 27.004 1.00 . A A . 62 GLN O    1 1 
       163 200419 1 1 62 GLN OE1  O 30.637 46.975 30.119 1.00 . A A . 62 GLN OE1  1 1 
       163 200420 1 1 63 LYS C    C 34.393 51.755 27.668 1.00 . A A . 63 LYS C    1 1 
       163 200421 1 1 63 LYS CA   C 33.697 51.246 26.404 1.00 . A A . 63 LYS CA   1 1 
       163 200422 1 1 63 LYS CB   C 32.532 52.137 25.986 1.00 . A A . 63 LYS CB   1 1 
       163 200423 1 1 63 LYS CD   C 30.307 53.181 26.390 1.00 . A A . 63 LYS CD   1 1 
       163 200424 1 1 63 LYS CE   C 29.093 53.319 27.304 1.00 . A A . 63 LYS CE   1 1 
       163 200425 1 1 63 LYS CG   C 31.410 52.323 27.003 1.00 . A A . 63 LYS CG   1 1 
       163 200426 1 1 63 LYS H    H 32.306 49.615 26.278 1.00 . A A . 63 LYS H    1 1 
       163 200427 1 1 63 LYS HA   H 34.442 51.308 25.571 1.00 . A A . 63 LYS HA   1 1 
       163 200428 1 1 63 LYS HB2  H 32.944 53.120 25.756 1.00 . A A . 63 LYS HB2  1 1 
       163 200429 1 1 63 LYS HB3  H 32.107 51.726 25.070 1.00 . A A . 63 LYS HB3  1 1 
       163 200430 1 1 63 LYS HD2  H 30.696 54.169 26.144 1.00 . A A . 63 LYS HD2  1 1 
       163 200431 1 1 63 LYS HD3  H 29.975 52.712 25.464 1.00 . A A . 63 LYS HD3  1 1 
       163 200432 1 1 63 LYS HE2  H 28.259 53.691 26.710 1.00 . A A . 63 LYS HE2  1 1 
       163 200433 1 1 63 LYS HE3  H 28.821 52.333 27.682 1.00 . A A . 63 LYS HE3  1 1 
       163 200434 1 1 63 LYS HG2  H 30.999 51.353 27.284 1.00 . A A . 63 LYS HG2  1 1 
       163 200435 1 1 63 LYS HG3  H 31.793 52.820 27.893 1.00 . A A . 63 LYS HG3  1 1 
       163 200436 1 1 63 LYS HZ1  H 30.118 53.970 28.992 1.00 . A A . 63 LYS HZ1  1 1 
       163 200437 1 1 63 LYS HZ2  H 29.483 55.191 28.095 1.00 . A A . 63 LYS HZ2  1 1 
       163 200438 1 1 63 LYS HZ3  H 28.524 54.273 29.027 1.00 . A A . 63 LYS HZ3  1 1 
       163 200439 1 1 63 LYS N    N 33.293 49.858 26.504 1.00 . A A . 63 LYS N    1 1 
       163 200440 1 1 63 LYS NZ   N 29.332 54.247 28.420 1.00 . A A . 63 LYS NZ   1 1 
       163 200441 1 1 63 LYS O    O 33.947 51.492 28.783 1.00 . A A . 63 LYS O    1 1 
       163 200442 1 1 64 GLU C    C 37.070 51.971 29.402 1.00 . A A . 64 GLU C    1 1 
       163 200443 1 1 64 GLU CA   C 36.365 53.002 28.519 1.00 . A A . 64 GLU CA   1 1 
       163 200444 1 1 64 GLU CB   C 35.692 54.108 29.327 1.00 . A A . 64 GLU CB   1 1 
       163 200445 1 1 64 GLU CD   C 34.783 56.471 29.301 1.00 . A A . 64 GLU CD   1 1 
       163 200446 1 1 64 GLU CG   C 35.130 55.237 28.467 1.00 . A A . 64 GLU CG   1 1 
       163 200447 1 1 64 GLU H    H 35.818 52.593 26.505 1.00 . A A . 64 GLU H    1 1 
       163 200448 1 1 64 GLU HA   H 37.208 53.493 27.969 1.00 . A A . 64 GLU HA   1 1 
       163 200449 1 1 64 GLU HB2  H 34.885 53.689 29.930 1.00 . A A . 64 GLU HB2  1 1 
       163 200450 1 1 64 GLU HB3  H 36.423 54.546 30.006 1.00 . A A . 64 GLU HB3  1 1 
       163 200451 1 1 64 GLU HG2  H 35.879 55.506 27.721 1.00 . A A . 64 GLU HG2  1 1 
       163 200452 1 1 64 GLU HG3  H 34.238 54.894 27.942 1.00 . A A . 64 GLU HG3  1 1 
       163 200453 1 1 64 GLU N    N 35.493 52.481 27.487 1.00 . A A . 64 GLU N    1 1 
       163 200454 1 1 64 GLU O    O 37.651 52.349 30.418 1.00 . A A . 64 GLU O    1 1 
       163 200455 1 1 64 GLU OE1  O 34.195 56.336 30.396 1.00 . A A . 64 GLU OE1  1 1 
       163 200456 1 1 64 GLU OE2  O 35.093 57.593 28.843 1.00 . A A . 64 GLU OE2  1 1 
       163 200457 1 1 65 SER C    C 39.381 49.800 29.154 1.00 . A A . 65 SER C    1 1 
       163 200458 1 1 65 SER CA   C 37.932 49.690 29.634 1.00 . A A . 65 SER CA   1 1 
       163 200459 1 1 65 SER CB   C 37.381 48.287 29.393 1.00 . A A . 65 SER CB   1 1 
       163 200460 1 1 65 SER H    H 36.515 50.408 28.206 1.00 . A A . 65 SER H    1 1 
       163 200461 1 1 65 SER HA   H 37.940 49.849 30.743 1.00 . A A . 65 SER HA   1 1 
       163 200462 1 1 65 SER HB2  H 37.385 48.055 28.298 1.00 . A A . 65 SER HB2  1 1 
       163 200463 1 1 65 SER HB3  H 38.038 47.548 29.920 1.00 . A A . 65 SER HB3  1 1 
       163 200464 1 1 65 SER HG   H 35.856 47.240 29.958 1.00 . A A . 65 SER HG   1 1 
       163 200465 1 1 65 SER N    N 37.082 50.695 29.030 1.00 . A A . 65 SER N    1 1 
       163 200466 1 1 65 SER O    O 39.658 50.408 28.122 1.00 . A A . 65 SER O    1 1 
       163 200467 1 1 65 SER OG   O 36.073 48.174 29.908 1.00 . A A . 65 SER OG   1 1 
       163 200468 1 1 66 THR C    C 42.282 47.903 29.212 1.00 . A A . 66 THR C    1 1 
       163 200469 1 1 66 THR CA   C 41.741 49.269 29.642 1.00 . A A . 66 THR CA   1 1 
       163 200470 1 1 66 THR CB   C 42.495 49.798 30.859 1.00 . A A . 66 THR CB   1 1 
       163 200471 1 1 66 THR CG2  C 44.005 49.586 30.841 1.00 . A A . 66 THR CG2  1 1 
       163 200472 1 1 66 THR H    H 40.021 48.704 30.754 1.00 . A A . 66 THR H    1 1 
       163 200473 1 1 66 THR HA   H 41.945 49.979 28.800 1.00 . A A . 66 THR HA   1 1 
       163 200474 1 1 66 THR HB   H 42.085 49.320 31.785 1.00 . A A . 66 THR HB   1 1 
       163 200475 1 1 66 THR HG1  H 41.413 51.345 31.214 1.00 . A A . 66 THR HG1  1 1 
       163 200476 1 1 66 THR HG21 H 44.437 50.013 29.935 1.00 . A A . 66 THR HG21 1 1 
       163 200477 1 1 66 THR HG22 H 44.443 50.050 31.726 1.00 . A A . 66 THR HG22 1 1 
       163 200478 1 1 66 THR HG23 H 44.241 48.522 30.876 1.00 . A A . 66 THR HG23 1 1 
       163 200479 1 1 66 THR N    N 40.317 49.226 29.905 1.00 . A A . 66 THR N    1 1 
       163 200480 1 1 66 THR O    O 41.946 46.876 29.798 1.00 . A A . 66 THR O    1 1 
       163 200481 1 1 66 THR OG1  O 42.318 51.195 30.934 1.00 . A A . 66 THR OG1  1 1 
       163 200482 1 1 67 LEU C    C 45.461 47.107 28.288 1.00 . A A . 67 LEU C    1 1 
       163 200483 1 1 67 LEU CA   C 44.030 46.819 27.826 1.00 . A A . 67 LEU CA   1 1 
       163 200484 1 1 67 LEU CB   C 43.947 46.637 26.314 1.00 . A A . 67 LEU CB   1 1 
       163 200485 1 1 67 LEU CD1  C 44.602 44.178 26.409 1.00 . A A . 67 LEU CD1  1 1 
       163 200486 1 1 67 LEU CD2  C 42.222 44.800 26.115 1.00 . A A . 67 LEU CD2  1 1 
       163 200487 1 1 67 LEU CG   C 43.658 45.223 25.819 1.00 . A A . 67 LEU CG   1 1 
       163 200488 1 1 67 LEU H    H 43.359 48.833 27.769 1.00 . A A . 67 LEU H    1 1 
       163 200489 1 1 67 LEU HA   H 43.677 45.892 28.348 1.00 . A A . 67 LEU HA   1 1 
       163 200490 1 1 67 LEU HB2  H 43.175 47.290 25.906 1.00 . A A . 67 LEU HB2  1 1 
       163 200491 1 1 67 LEU HB3  H 44.883 46.968 25.864 1.00 . A A . 67 LEU HB3  1 1 
       163 200492 1 1 67 LEU HD11 H 44.381 44.019 27.465 1.00 . A A . 67 LEU HD11 1 1 
       163 200493 1 1 67 LEU HD12 H 44.459 43.232 25.889 1.00 . A A . 67 LEU HD12 1 1 
       163 200494 1 1 67 LEU HD13 H 45.639 44.496 26.306 1.00 . A A . 67 LEU HD13 1 1 
       163 200495 1 1 67 LEU HD21 H 41.528 45.508 25.663 1.00 . A A . 67 LEU HD21 1 1 
       163 200496 1 1 67 LEU HD22 H 42.037 43.812 25.695 1.00 . A A . 67 LEU HD22 1 1 
       163 200497 1 1 67 LEU HD23 H 42.040 44.772 27.190 1.00 . A A . 67 LEU HD23 1 1 
       163 200498 1 1 67 LEU HG   H 43.786 45.220 24.737 1.00 . A A . 67 LEU HG   1 1 
       163 200499 1 1 67 LEU N    N 43.173 47.917 28.225 1.00 . A A . 67 LEU N    1 1 
       163 200500 1 1 67 LEU O    O 45.959 48.211 28.085 1.00 . A A . 67 LEU O    1 1 
       163 200501 1 1 68 HIS C    C 48.449 45.652 28.270 1.00 . A A . 68 HIS C    1 1 
       163 200502 1 1 68 HIS CA   C 47.511 46.255 29.317 1.00 . A A . 68 HIS CA   1 1 
       163 200503 1 1 68 HIS CB   C 47.675 45.630 30.700 1.00 . A A . 68 HIS CB   1 1 
       163 200504 1 1 68 HIS CD2  C 45.410 45.671 31.886 1.00 . A A . 68 HIS CD2  1 1 
       163 200505 1 1 68 HIS CE1  C 45.748 47.357 33.263 1.00 . A A . 68 HIS CE1  1 1 
       163 200506 1 1 68 HIS CG   C 46.690 46.134 31.718 1.00 . A A . 68 HIS CG   1 1 
       163 200507 1 1 68 HIS H    H 45.718 45.174 28.942 1.00 . A A . 68 HIS H    1 1 
       163 200508 1 1 68 HIS HA   H 47.748 47.346 29.407 1.00 . A A . 68 HIS HA   1 1 
       163 200509 1 1 68 HIS HB2  H 47.568 44.548 30.624 1.00 . A A . 68 HIS HB2  1 1 
       163 200510 1 1 68 HIS HB3  H 48.685 45.832 31.057 1.00 . A A . 68 HIS HB3  1 1 
       163 200511 1 1 68 HIS HD2  H 44.941 44.872 31.332 1.00 . A A . 68 HIS HD2  1 1 
       163 200512 1 1 68 HIS HE1  H 45.567 48.117 34.008 1.00 . A A . 68 HIS HE1  1 1 
       163 200513 1 1 68 HIS HE2  H 43.865 46.441 33.153 1.00 . A A . 68 HIS HE2  1 1 
       163 200514 1 1 68 HIS N    N 46.143 46.120 28.860 1.00 . A A . 68 HIS N    1 1 
       163 200515 1 1 68 HIS ND1  N 46.898 47.189 32.605 1.00 . A A . 68 HIS ND1  1 1 
       163 200516 1 1 68 HIS NE2  N 44.830 46.466 32.854 1.00 . A A . 68 HIS NE2  1 1 
       163 200517 1 1 68 HIS O    O 48.269 44.505 27.867 1.00 . A A . 68 HIS O    1 1 
       163 200518 1 1 69 LEU C    C 51.789 46.059 27.298 1.00 . A A . 69 LEU C    1 1 
       163 200519 1 1 69 LEU CA   C 50.358 46.086 26.761 1.00 . A A . 69 LEU CA   1 1 
       163 200520 1 1 69 LEU CB   C 50.172 47.067 25.607 1.00 . A A . 69 LEU CB   1 1 
       163 200521 1 1 69 LEU CD1  C 51.200 45.692 23.713 1.00 . A A . 69 LEU CD1  1 1 
       163 200522 1 1 69 LEU CD2  C 50.907 48.113 23.460 1.00 . A A . 69 LEU CD2  1 1 
       163 200523 1 1 69 LEU CG   C 51.196 47.013 24.478 1.00 . A A . 69 LEU CG   1 1 
       163 200524 1 1 69 LEU H    H 49.517 47.394 28.200 1.00 . A A . 69 LEU H    1 1 
       163 200525 1 1 69 LEU HA   H 50.118 45.060 26.379 1.00 . A A . 69 LEU HA   1 1 
       163 200526 1 1 69 LEU HB2  H 49.178 46.911 25.187 1.00 . A A . 69 LEU HB2  1 1 
       163 200527 1 1 69 LEU HB3  H 50.192 48.077 26.018 1.00 . A A . 69 LEU HB3  1 1 
       163 200528 1 1 69 LEU HD11 H 50.253 45.545 23.194 1.00 . A A . 69 LEU HD11 1 1 
       163 200529 1 1 69 LEU HD12 H 52.013 45.695 22.987 1.00 . A A . 69 LEU HD12 1 1 
       163 200530 1 1 69 LEU HD13 H 51.358 44.864 24.404 1.00 . A A . 69 LEU HD13 1 1 
       163 200531 1 1 69 LEU HD21 H 50.929 49.086 23.951 1.00 . A A . 69 LEU HD21 1 1 
       163 200532 1 1 69 LEU HD22 H 51.668 48.102 22.680 1.00 . A A . 69 LEU HD22 1 1 
       163 200533 1 1 69 LEU HD23 H 49.926 47.962 23.008 1.00 . A A . 69 LEU HD23 1 1 
       163 200534 1 1 69 LEU HG   H 52.193 47.187 24.880 1.00 . A A . 69 LEU HG   1 1 
       163 200535 1 1 69 LEU N    N 49.422 46.435 27.811 1.00 . A A . 69 LEU N    1 1 
       163 200536 1 1 69 LEU O    O 52.211 46.977 27.998 1.00 . A A . 69 LEU O    1 1 
       163 200537 1 1 70 VAL C    C 54.584 44.383 25.751 1.00 . A A . 70 VAL C    1 1 
       163 200538 1 1 70 VAL CA   C 53.988 44.939 27.046 1.00 . A A . 70 VAL CA   1 1 
       163 200539 1 1 70 VAL CB   C 54.415 44.114 28.256 1.00 . A A . 70 VAL CB   1 1 
       163 200540 1 1 70 VAL CG1  C 53.862 44.645 29.575 1.00 . A A . 70 VAL CG1  1 1 
       163 200541 1 1 70 VAL CG2  C 54.047 42.636 28.156 1.00 . A A . 70 VAL CG2  1 1 
       163 200542 1 1 70 VAL H    H 52.078 44.264 26.402 1.00 . A A . 70 VAL H    1 1 
       163 200543 1 1 70 VAL HA   H 54.410 45.967 27.184 1.00 . A A . 70 VAL HA   1 1 
       163 200544 1 1 70 VAL HB   H 55.502 44.172 28.325 1.00 . A A . 70 VAL HB   1 1 
       163 200545 1 1 70 VAL HG11 H 54.136 45.693 29.696 1.00 . A A . 70 VAL HG11 1 1 
       163 200546 1 1 70 VAL HG12 H 52.778 44.549 29.611 1.00 . A A . 70 VAL HG12 1 1 
       163 200547 1 1 70 VAL HG13 H 54.290 44.080 30.404 1.00 . A A . 70 VAL HG13 1 1 
       163 200548 1 1 70 VAL HG21 H 52.971 42.524 28.019 1.00 . A A . 70 VAL HG21 1 1 
       163 200549 1 1 70 VAL HG22 H 54.587 42.183 27.325 1.00 . A A . 70 VAL HG22 1 1 
       163 200550 1 1 70 VAL HG23 H 54.346 42.115 29.065 1.00 . A A . 70 VAL HG23 1 1 
       163 200551 1 1 70 VAL N    N 52.548 45.033 26.922 1.00 . A A . 70 VAL N    1 1 
       163 200552 1 1 70 VAL O    O 53.860 43.842 24.917 1.00 . A A . 70 VAL O    1 1 
       163 200553 1 1 71 LEU C    C 57.248 42.517 24.939 1.00 . A A . 71 LEU C    1 1 
       163 200554 1 1 71 LEU CA   C 56.618 43.837 24.491 1.00 . A A . 71 LEU CA   1 1 
       163 200555 1 1 71 LEU CB   C 57.653 44.764 23.858 1.00 . A A . 71 LEU CB   1 1 
       163 200556 1 1 71 LEU CD1  C 56.256 46.842 23.356 1.00 . A A . 71 LEU CD1  1 1 
       163 200557 1 1 71 LEU CD2  C 58.271 46.326 22.022 1.00 . A A . 71 LEU CD2  1 1 
       163 200558 1 1 71 LEU CG   C 57.106 45.708 22.790 1.00 . A A . 71 LEU CG   1 1 
       163 200559 1 1 71 LEU H    H 56.430 45.048 26.262 1.00 . A A . 71 LEU H    1 1 
       163 200560 1 1 71 LEU HA   H 55.879 43.584 23.690 1.00 . A A . 71 LEU HA   1 1 
       163 200561 1 1 71 LEU HB2  H 58.175 45.335 24.625 1.00 . A A . 71 LEU HB2  1 1 
       163 200562 1 1 71 LEU HB3  H 58.398 44.133 23.375 1.00 . A A . 71 LEU HB3  1 1 
       163 200563 1 1 71 LEU HD11 H 55.341 46.447 23.797 1.00 . A A . 71 LEU HD11 1 1 
       163 200564 1 1 71 LEU HD12 H 56.825 47.385 24.110 1.00 . A A . 71 LEU HD12 1 1 
       163 200565 1 1 71 LEU HD13 H 55.981 47.532 22.557 1.00 . A A . 71 LEU HD13 1 1 
       163 200566 1 1 71 LEU HD21 H 58.915 46.894 22.692 1.00 . A A . 71 LEU HD21 1 1 
       163 200567 1 1 71 LEU HD22 H 58.861 45.545 21.539 1.00 . A A . 71 LEU HD22 1 1 
       163 200568 1 1 71 LEU HD23 H 57.891 46.989 21.244 1.00 . A A . 71 LEU HD23 1 1 
       163 200569 1 1 71 LEU HG   H 56.503 45.141 22.081 1.00 . A A . 71 LEU HG   1 1 
       163 200570 1 1 71 LEU N    N 55.896 44.489 25.565 1.00 . A A . 71 LEU N    1 1 
       163 200571 1 1 71 LEU O    O 57.792 42.419 26.037 1.00 . A A . 71 LEU O    1 1 
       163 200572 1 1 72 ARG C    C 59.396 40.235 23.874 1.00 . A A . 72 ARG C    1 1 
       163 200573 1 1 72 ARG CA   C 57.915 40.243 24.259 1.00 . A A . 72 ARG CA   1 1 
       163 200574 1 1 72 ARG CB   C 57.098 39.099 23.668 1.00 . A A . 72 ARG CB   1 1 
       163 200575 1 1 72 ARG CD   C 56.647 37.704 21.641 1.00 . A A . 72 ARG CD   1 1 
       163 200576 1 1 72 ARG CG   C 56.876 39.121 22.157 1.00 . A A . 72 ARG CG   1 1 
       163 200577 1 1 72 ARG CZ   C 54.233 37.039 21.619 1.00 . A A . 72 ARG CZ   1 1 
       163 200578 1 1 72 ARG H    H 56.771 41.684 23.156 1.00 . A A . 72 ARG H    1 1 
       163 200579 1 1 72 ARG HA   H 57.942 40.031 25.359 1.00 . A A . 72 ARG HA   1 1 
       163 200580 1 1 72 ARG HB2  H 57.615 38.175 23.927 1.00 . A A . 72 ARG HB2  1 1 
       163 200581 1 1 72 ARG HB3  H 56.125 39.070 24.158 1.00 . A A . 72 ARG HB3  1 1 
       163 200582 1 1 72 ARG HD2  H 56.597 37.719 20.523 1.00 . A A . 72 ARG HD2  1 1 
       163 200583 1 1 72 ARG HD3  H 57.531 37.072 21.914 1.00 . A A . 72 ARG HD3  1 1 
       163 200584 1 1 72 ARG HE   H 55.506 36.679 23.117 1.00 . A A . 72 ARG HE   1 1 
       163 200585 1 1 72 ARG HG2  H 56.014 39.744 21.921 1.00 . A A . 72 ARG HG2  1 1 
       163 200586 1 1 72 ARG HG3  H 57.745 39.531 21.642 1.00 . A A . 72 ARG HG3  1 1 
       163 200587 1 1 72 ARG HH11 H 54.678 38.198 20.006 1.00 . A A . 72 ARG HH11 1 1 
       163 200588 1 1 72 ARG HH12 H 53.001 37.728 20.137 1.00 . A A . 72 ARG HH12 1 1 
       163 200589 1 1 72 ARG HH21 H 53.464 35.730 22.982 1.00 . A A . 72 ARG HH21 1 1 
       163 200590 1 1 72 ARG HH22 H 52.365 36.219 21.728 1.00 . A A . 72 ARG HH22 1 1 
       163 200591 1 1 72 ARG N    N 57.257 41.518 24.060 1.00 . A A . 72 ARG N    1 1 
       163 200592 1 1 72 ARG NE   N 55.441 37.092 22.197 1.00 . A A . 72 ARG NE   1 1 
       163 200593 1 1 72 ARG NH1  N 53.952 37.675 20.474 1.00 . A A . 72 ARG NH1  1 1 
       163 200594 1 1 72 ARG NH2  N 53.252 36.330 22.197 1.00 . A A . 72 ARG NH2  1 1 
       163 200595 1 1 72 ARG O    O 59.839 39.429 23.059 1.00 . A A . 72 ARG O    1 1 
       163 200596 1 1 73 LEU C    C 62.451 40.152 24.216 1.00 . A A . 73 LEU C    1 1 
       163 200597 1 1 73 LEU CA   C 61.560 41.391 24.103 1.00 . A A . 73 LEU CA   1 1 
       163 200598 1 1 73 LEU CB   C 62.099 42.521 24.974 1.00 . A A . 73 LEU CB   1 1 
       163 200599 1 1 73 LEU CD1  C 62.096 44.892 25.730 1.00 . A A . 73 LEU CD1  1 1 
       163 200600 1 1 73 LEU CD2  C 61.463 44.421 23.394 1.00 . A A . 73 LEU CD2  1 1 
       163 200601 1 1 73 LEU CG   C 61.412 43.876 24.819 1.00 . A A . 73 LEU CG   1 1 
       163 200602 1 1 73 LEU H    H 59.723 41.773 25.147 1.00 . A A . 73 LEU H    1 1 
       163 200603 1 1 73 LEU HA   H 61.608 41.704 23.029 1.00 . A A . 73 LEU HA   1 1 
       163 200604 1 1 73 LEU HB2  H 62.036 42.214 26.018 1.00 . A A . 73 LEU HB2  1 1 
       163 200605 1 1 73 LEU HB3  H 63.158 42.651 24.748 1.00 . A A . 73 LEU HB3  1 1 
       163 200606 1 1 73 LEU HD11 H 61.571 45.844 25.663 1.00 . A A . 73 LEU HD11 1 1 
       163 200607 1 1 73 LEU HD12 H 62.059 44.539 26.761 1.00 . A A . 73 LEU HD12 1 1 
       163 200608 1 1 73 LEU HD13 H 63.135 45.031 25.432 1.00 . A A . 73 LEU HD13 1 1 
       163 200609 1 1 73 LEU HD21 H 61.027 45.420 23.371 1.00 . A A . 73 LEU HD21 1 1 
       163 200610 1 1 73 LEU HD22 H 62.496 44.481 23.053 1.00 . A A . 73 LEU HD22 1 1 
       163 200611 1 1 73 LEU HD23 H 60.893 43.785 22.716 1.00 . A A . 73 LEU HD23 1 1 
       163 200612 1 1 73 LEU HG   H 60.368 43.785 25.119 1.00 . A A . 73 LEU HG   1 1 
       163 200613 1 1 73 LEU N    N 60.170 41.155 24.440 1.00 . A A . 73 LEU N    1 1 
       163 200614 1 1 73 LEU O    O 63.357 39.990 23.401 1.00 . A A . 73 LEU O    1 1 
       163 200615 1 1 74 ARG C    C 62.645 36.998 24.152 1.00 . A A . 74 ARG C    1 1 
       163 200616 1 1 74 ARG CA   C 62.879 37.979 25.301 1.00 . A A . 74 ARG CA   1 1 
       163 200617 1 1 74 ARG CB   C 62.515 37.344 26.640 1.00 . A A . 74 ARG CB   1 1 
       163 200618 1 1 74 ARG CD   C 64.412 37.951 28.254 1.00 . A A . 74 ARG CD   1 1 
       163 200619 1 1 74 ARG CG   C 62.950 38.147 27.862 1.00 . A A . 74 ARG CG   1 1 
       163 200620 1 1 74 ARG CZ   C 65.824 36.157 29.297 1.00 . A A . 74 ARG CZ   1 1 
       163 200621 1 1 74 ARG H    H 61.397 39.440 25.799 1.00 . A A . 74 ARG H    1 1 
       163 200622 1 1 74 ARG HA   H 63.981 38.180 25.302 1.00 . A A . 74 ARG HA   1 1 
       163 200623 1 1 74 ARG HB2  H 61.431 37.227 26.679 1.00 . A A . 74 ARG HB2  1 1 
       163 200624 1 1 74 ARG HB3  H 62.948 36.346 26.702 1.00 . A A . 74 ARG HB3  1 1 
       163 200625 1 1 74 ARG HD2  H 65.064 38.064 27.350 1.00 . A A . 74 ARG HD2  1 1 
       163 200626 1 1 74 ARG HD3  H 64.683 38.761 28.979 1.00 . A A . 74 ARG HD3  1 1 
       163 200627 1 1 74 ARG HE   H 63.844 36.073 29.075 1.00 . A A . 74 ARG HE   1 1 
       163 200628 1 1 74 ARG HG2  H 62.778 39.210 27.693 1.00 . A A . 74 ARG HG2  1 1 
       163 200629 1 1 74 ARG HG3  H 62.329 37.859 28.710 1.00 . A A . 74 ARG HG3  1 1 
       163 200630 1 1 74 ARG HH11 H 66.963 37.766 28.813 1.00 . A A . 74 ARG HH11 1 1 
       163 200631 1 1 74 ARG HH12 H 67.847 36.408 29.469 1.00 . A A . 74 ARG HH12 1 1 
       163 200632 1 1 74 ARG HH21 H 65.022 34.509 30.210 1.00 . A A . 74 ARG HH21 1 1 
       163 200633 1 1 74 ARG HH22 H 66.753 34.553 30.173 1.00 . A A . 74 ARG HH22 1 1 
       163 200634 1 1 74 ARG N    N 62.181 39.239 25.145 1.00 . A A . 74 ARG N    1 1 
       163 200635 1 1 74 ARG NE   N 64.647 36.658 28.897 1.00 . A A . 74 ARG NE   1 1 
       163 200636 1 1 74 ARG NH1  N 66.985 36.804 29.121 1.00 . A A . 74 ARG NH1  1 1 
       163 200637 1 1 74 ARG NH2  N 65.870 34.964 29.904 1.00 . A A . 74 ARG NH2  1 1 
       163 200638 1 1 74 ARG O    O 63.393 36.030 24.027 1.00 . A A . 74 ARG O    1 1 
       163 200639 1 1 75 GLY C    C 62.043 37.226 20.820 1.00 . A A . 75 GLY C    1 1 
       163 200640 1 1 75 GLY CA   C 61.405 36.561 22.043 1.00 . A A . 75 GLY CA   1 1 
       163 200641 1 1 75 GLY H    H 61.029 38.040 23.515 1.00 . A A . 75 GLY H    1 1 
       163 200642 1 1 75 GLY HA2  H 61.774 35.505 22.099 1.00 . A A . 75 GLY HA2  1 1 
       163 200643 1 1 75 GLY HA3  H 60.300 36.537 21.862 1.00 . A A . 75 GLY HA3  1 1 
       163 200644 1 1 75 GLY N    N 61.649 37.234 23.303 1.00 . A A . 75 GLY N    1 1 
       163 200645 1 1 75 GLY O    O 61.850 36.762 19.699 1.00 . A A . 75 GLY O    1 1 
       163 200646 1 1 76 GLY C    C 64.728 38.092 19.503 1.00 . A A . 76 GLY C    1 1 
       163 200647 1 1 76 GLY CA   C 63.583 38.976 20.003 1.00 . A A . 76 GLY CA   1 1 
       163 200648 1 1 76 GLY H    H 62.815 38.706 21.977 1.00 . A A . 76 GLY H    1 1 
       163 200649 1 1 76 GLY HA2  H 62.947 39.270 19.129 1.00 . A A . 76 GLY HA2  1 1 
       163 200650 1 1 76 GLY HA3  H 64.035 39.905 20.435 1.00 . A A . 76 GLY HA3  1 1 
       163 200651 1 1 76 GLY N    N 62.776 38.319 21.011 1.00 . A A . 76 GLY N    1 1 
       163 200652 1 1 76 GLY O    O 65.529 37.639 20.350 1.00 . A A . 76 GLY O    1 1 
       163 200653 1 1 76 GLY OXT  O 64.827 37.872 18.278 1.00 . A A . 76 GLY OXT  1 1 
       164 200654 1 1  1 MET C    C 34.349 52.380 21.630 1.00 . A A .  1 MET C    1 1 
       164 200655 1 1  1 MET CA   C 32.852 52.072 21.565 1.00 . A A .  1 MET CA   1 1 
       164 200656 1 1  1 MET CB   C 32.436 50.980 22.545 1.00 . A A .  1 MET CB   1 1 
       164 200657 1 1  1 MET CE   C 33.866 47.109 23.188 1.00 . A A .  1 MET CE   1 1 
       164 200658 1 1  1 MET CG   C 33.178 49.657 22.379 1.00 . A A .  1 MET CG   1 1 
       164 200659 1 1  1 MET H1   H 31.502 51.435 20.131 1.00 . A A .  1 MET H1   1 1 
       164 200660 1 1  1 MET H2   H 32.583 52.573 19.599 1.00 . A A .  1 MET H2   1 1 
       164 200661 1 1  1 MET H3   H 33.053 51.030 19.814 1.00 . A A .  1 MET H3   1 1 
       164 200662 1 1  1 MET HA   H 32.324 52.979 21.861 1.00 . A A .  1 MET HA   1 1 
       164 200663 1 1  1 MET HB2  H 32.614 51.343 23.558 1.00 . A A .  1 MET HB2  1 1 
       164 200664 1 1  1 MET HB3  H 31.366 50.805 22.440 1.00 . A A .  1 MET HB3  1 1 
       164 200665 1 1  1 MET HE1  H 34.866 47.492 23.516 1.00 . A A .  1 MET HE1  1 1 
       164 200666 1 1  1 MET HE2  H 33.626 46.176 23.758 1.00 . A A .  1 MET HE2  1 1 
       164 200667 1 1  1 MET HE3  H 33.904 46.872 22.094 1.00 . A A .  1 MET HE3  1 1 
       164 200668 1 1  1 MET HG2  H 33.039 49.283 21.332 1.00 . A A .  1 MET HG2  1 1 
       164 200669 1 1  1 MET HG3  H 34.271 49.825 22.557 1.00 . A A .  1 MET HG3  1 1 
       164 200670 1 1  1 MET N    N 32.457 51.758 20.183 1.00 . A A .  1 MET N    1 1 
       164 200671 1 1  1 MET O    O 35.083 52.063 20.697 1.00 . A A .  1 MET O    1 1 
       164 200672 1 1  1 MET SD   S 32.600 48.363 23.505 1.00 . A A .  1 MET SD   1 1 
       164 200673 1 1  2 GLN C    C 36.922 52.455 23.915 1.00 . A A .  2 GLN C    1 1 
       164 200674 1 1  2 GLN CA   C 36.214 53.353 22.899 1.00 . A A .  2 GLN CA   1 1 
       164 200675 1 1  2 GLN CB   C 36.272 54.829 23.282 1.00 . A A .  2 GLN CB   1 1 
       164 200676 1 1  2 GLN CD   C 37.643 56.935 23.370 1.00 . A A .  2 GLN CD   1 1 
       164 200677 1 1  2 GLN CG   C 37.684 55.410 23.262 1.00 . A A .  2 GLN CG   1 1 
       164 200678 1 1  2 GLN H    H 34.166 53.211 23.488 1.00 . A A .  2 GLN H    1 1 
       164 200679 1 1  2 GLN HA   H 36.736 53.251 21.912 1.00 . A A .  2 GLN HA   1 1 
       164 200680 1 1  2 GLN HB2  H 35.667 55.386 22.566 1.00 . A A .  2 GLN HB2  1 1 
       164 200681 1 1  2 GLN HB3  H 35.837 54.968 24.271 1.00 . A A .  2 GLN HB3  1 1 
       164 200682 1 1  2 GLN HE21 H 37.199 57.137 21.373 1.00 . A A .  2 GLN HE21 1 1 
       164 200683 1 1  2 GLN HE22 H 37.278 58.668 22.314 1.00 . A A .  2 GLN HE22 1 1 
       164 200684 1 1  2 GLN HG2  H 38.266 55.006 24.090 1.00 . A A .  2 GLN HG2  1 1 
       164 200685 1 1  2 GLN HG3  H 38.168 55.152 22.320 1.00 . A A .  2 GLN HG3  1 1 
       164 200686 1 1  2 GLN N    N 34.826 52.979 22.719 1.00 . A A .  2 GLN N    1 1 
       164 200687 1 1  2 GLN NE2  N 37.362 57.632 22.274 1.00 . A A .  2 GLN NE2  1 1 
       164 200688 1 1  2 GLN O    O 36.302 52.016 24.882 1.00 . A A .  2 GLN O    1 1 
       164 200689 1 1  2 GLN OE1  O 37.814 57.523 24.437 1.00 . A A .  2 GLN OE1  1 1 
       164 200690 1 1  3 ILE C    C 40.429 52.279 24.785 1.00 . A A .  3 ILE C    1 1 
       164 200691 1 1  3 ILE CA   C 39.102 51.533 24.635 1.00 . A A .  3 ILE CA   1 1 
       164 200692 1 1  3 ILE CB   C 39.349 50.087 24.214 1.00 . A A .  3 ILE CB   1 1 
       164 200693 1 1  3 ILE CD1  C 40.530 48.609 22.483 1.00 . A A .  3 ILE CD1  1 1 
       164 200694 1 1  3 ILE CG1  C 39.962 49.984 22.821 1.00 . A A .  3 ILE CG1  1 1 
       164 200695 1 1  3 ILE CG2  C 38.077 49.253 24.350 1.00 . A A .  3 ILE CG2  1 1 
       164 200696 1 1  3 ILE H    H 38.664 52.630 22.873 1.00 . A A .  3 ILE H    1 1 
       164 200697 1 1  3 ILE HA   H 38.607 51.521 25.639 1.00 . A A .  3 ILE HA   1 1 
       164 200698 1 1  3 ILE HB   H 40.063 49.662 24.920 1.00 . A A .  3 ILE HB   1 1 
       164 200699 1 1  3 ILE HD11 H 39.725 47.875 22.420 1.00 . A A .  3 ILE HD11 1 1 
       164 200700 1 1  3 ILE HD12 H 41.035 48.655 21.518 1.00 . A A .  3 ILE HD12 1 1 
       164 200701 1 1  3 ILE HD13 H 41.245 48.302 23.247 1.00 . A A .  3 ILE HD13 1 1 
       164 200702 1 1  3 ILE HG12 H 39.227 50.253 22.063 1.00 . A A .  3 ILE HG12 1 1 
       164 200703 1 1  3 ILE HG13 H 40.791 50.688 22.746 1.00 . A A .  3 ILE HG13 1 1 
       164 200704 1 1  3 ILE HG21 H 37.655 49.375 25.348 1.00 . A A .  3 ILE HG21 1 1 
       164 200705 1 1  3 ILE HG22 H 37.333 49.569 23.620 1.00 . A A .  3 ILE HG22 1 1 
       164 200706 1 1  3 ILE HG23 H 38.297 48.196 24.203 1.00 . A A .  3 ILE HG23 1 1 
       164 200707 1 1  3 ILE N    N 38.216 52.220 23.717 1.00 . A A .  3 ILE N    1 1 
       164 200708 1 1  3 ILE O    O 40.777 53.121 23.960 1.00 . A A .  3 ILE O    1 1 
       164 200709 1 1  4 PHE C    C 43.532 51.280 26.219 1.00 . A A .  4 PHE C    1 1 
       164 200710 1 1  4 PHE CA   C 42.530 52.427 26.074 1.00 . A A .  4 PHE CA   1 1 
       164 200711 1 1  4 PHE CB   C 42.529 53.274 27.344 1.00 . A A .  4 PHE CB   1 1 
       164 200712 1 1  4 PHE CD1  C 41.679 55.602 26.870 1.00 . A A .  4 PHE CD1  1 1 
       164 200713 1 1  4 PHE CD2  C 40.238 54.050 28.049 1.00 . A A .  4 PHE CD2  1 1 
       164 200714 1 1  4 PHE CE1  C 40.683 56.584 26.938 1.00 . A A .  4 PHE CE1  1 1 
       164 200715 1 1  4 PHE CE2  C 39.240 55.030 28.112 1.00 . A A .  4 PHE CE2  1 1 
       164 200716 1 1  4 PHE CG   C 41.457 54.334 27.419 1.00 . A A .  4 PHE CG   1 1 
       164 200717 1 1  4 PHE CZ   C 39.458 56.294 27.552 1.00 . A A .  4 PHE CZ   1 1 
       164 200718 1 1  4 PHE H    H 40.845 51.184 26.452 1.00 . A A .  4 PHE H    1 1 
       164 200719 1 1  4 PHE HA   H 42.846 53.071 25.214 1.00 . A A .  4 PHE HA   1 1 
       164 200720 1 1  4 PHE HB2  H 42.411 52.612 28.202 1.00 . A A .  4 PHE HB2  1 1 
       164 200721 1 1  4 PHE HB3  H 43.505 53.751 27.446 1.00 . A A .  4 PHE HB3  1 1 
       164 200722 1 1  4 PHE HD1  H 42.617 55.814 26.379 1.00 . A A .  4 PHE HD1  1 1 
       164 200723 1 1  4 PHE HD2  H 40.065 53.079 28.489 1.00 . A A .  4 PHE HD2  1 1 
       164 200724 1 1  4 PHE HE1  H 40.850 57.554 26.494 1.00 . A A .  4 PHE HE1  1 1 
       164 200725 1 1  4 PHE HE2  H 38.301 54.810 28.600 1.00 . A A .  4 PHE HE2  1 1 
       164 200726 1 1  4 PHE HZ   H 38.689 57.050 27.599 1.00 . A A .  4 PHE HZ   1 1 
       164 200727 1 1  4 PHE N    N 41.200 51.917 25.806 1.00 . A A .  4 PHE N    1 1 
       164 200728 1 1  4 PHE O    O 43.222 50.267 26.841 1.00 . A A .  4 PHE O    1 1 
       164 200729 1 1  5 VAL C    C 47.000 51.295 26.597 1.00 . A A .  5 VAL C    1 1 
       164 200730 1 1  5 VAL CA   C 45.858 50.541 25.912 1.00 . A A .  5 VAL CA   1 1 
       164 200731 1 1  5 VAL CB   C 46.294 49.856 24.619 1.00 . A A .  5 VAL CB   1 1 
       164 200732 1 1  5 VAL CG1  C 47.374 48.813 24.892 1.00 . A A .  5 VAL CG1  1 1 
       164 200733 1 1  5 VAL CG2  C 45.132 49.160 23.915 1.00 . A A .  5 VAL CG2  1 1 
       164 200734 1 1  5 VAL H    H 44.888 52.240 25.045 1.00 . A A .  5 VAL H    1 1 
       164 200735 1 1  5 VAL HA   H 45.536 49.721 26.602 1.00 . A A .  5 VAL HA   1 1 
       164 200736 1 1  5 VAL HB   H 46.707 50.594 23.931 1.00 . A A .  5 VAL HB   1 1 
       164 200737 1 1  5 VAL HG11 H 47.010 48.062 25.593 1.00 . A A .  5 VAL HG11 1 1 
       164 200738 1 1  5 VAL HG12 H 47.658 48.325 23.960 1.00 . A A .  5 VAL HG12 1 1 
       164 200739 1 1  5 VAL HG13 H 48.260 49.292 25.308 1.00 . A A .  5 VAL HG13 1 1 
       164 200740 1 1  5 VAL HG21 H 44.665 48.433 24.579 1.00 . A A .  5 VAL HG21 1 1 
       164 200741 1 1  5 VAL HG22 H 44.389 49.894 23.606 1.00 . A A .  5 VAL HG22 1 1 
       164 200742 1 1  5 VAL HG23 H 45.484 48.645 23.021 1.00 . A A .  5 VAL HG23 1 1 
       164 200743 1 1  5 VAL N    N 44.745 51.445 25.699 1.00 . A A .  5 VAL N    1 1 
       164 200744 1 1  5 VAL O    O 47.432 52.342 26.121 1.00 . A A .  5 VAL O    1 1 
       164 200745 1 1  6 LYS C    C 49.752 50.557 28.541 1.00 . A A .  6 LYS C    1 1 
       164 200746 1 1  6 LYS CA   C 48.438 51.336 28.634 1.00 . A A .  6 LYS CA   1 1 
       164 200747 1 1  6 LYS CB   C 47.823 51.336 30.031 1.00 . A A .  6 LYS CB   1 1 
       164 200748 1 1  6 LYS CD   C 49.485 52.954 31.150 1.00 . A A .  6 LYS CD   1 1 
       164 200749 1 1  6 LYS CE   C 50.334 53.221 32.390 1.00 . A A .  6 LYS CE   1 1 
       164 200750 1 1  6 LYS CG   C 48.759 51.613 31.203 1.00 . A A .  6 LYS CG   1 1 
       164 200751 1 1  6 LYS H    H 47.004 49.886 28.040 1.00 . A A .  6 LYS H    1 1 
       164 200752 1 1  6 LYS HA   H 48.645 52.399 28.348 1.00 . A A .  6 LYS HA   1 1 
       164 200753 1 1  6 LYS HB2  H 47.014 52.067 30.053 1.00 . A A .  6 LYS HB2  1 1 
       164 200754 1 1  6 LYS HB3  H 47.370 50.362 30.217 1.00 . A A .  6 LYS HB3  1 1 
       164 200755 1 1  6 LYS HD2  H 50.129 53.003 30.272 1.00 . A A .  6 LYS HD2  1 1 
       164 200756 1 1  6 LYS HD3  H 48.740 53.744 31.068 1.00 . A A .  6 LYS HD3  1 1 
       164 200757 1 1  6 LYS HE2  H 50.850 54.168 32.233 1.00 . A A .  6 LYS HE2  1 1 
       164 200758 1 1  6 LYS HE3  H 49.680 53.332 33.255 1.00 . A A .  6 LYS HE3  1 1 
       164 200759 1 1  6 LYS HG2  H 48.168 51.579 32.118 1.00 . A A .  6 LYS HG2  1 1 
       164 200760 1 1  6 LYS HG3  H 49.489 50.804 31.254 1.00 . A A .  6 LYS HG3  1 1 
       164 200761 1 1  6 LYS HZ1  H 52.040 52.462 33.288 1.00 . A A .  6 LYS HZ1  1 1 
       164 200762 1 1  6 LYS HZ2  H 50.872 51.341 33.020 1.00 . A A .  6 LYS HZ2  1 1 
       164 200763 1 1  6 LYS HZ3  H 51.792 51.878 31.794 1.00 . A A .  6 LYS HZ3  1 1 
       164 200764 1 1  6 LYS N    N 47.453 50.773 27.733 1.00 . A A .  6 LYS N    1 1 
       164 200765 1 1  6 LYS NZ   N 51.323 52.163 32.643 1.00 . A A .  6 LYS NZ   1 1 
       164 200766 1 1  6 LYS O    O 49.747 49.329 28.592 1.00 . A A .  6 LYS O    1 1 
       164 200767 1 1  7 THR C    C 53.030 50.925 29.599 1.00 . A A .  7 THR C    1 1 
       164 200768 1 1  7 THR CA   C 52.198 50.713 28.334 1.00 . A A .  7 THR CA   1 1 
       164 200769 1 1  7 THR CB   C 52.971 51.272 27.142 1.00 . A A .  7 THR CB   1 1 
       164 200770 1 1  7 THR CG2  C 52.184 51.248 25.835 1.00 . A A .  7 THR CG2  1 1 
       164 200771 1 1  7 THR H    H 50.780 52.299 28.270 1.00 . A A .  7 THR H    1 1 
       164 200772 1 1  7 THR HA   H 52.108 49.607 28.176 1.00 . A A .  7 THR HA   1 1 
       164 200773 1 1  7 THR HB   H 53.896 50.656 27.005 1.00 . A A .  7 THR HB   1 1 
       164 200774 1 1  7 THR HG1  H 54.207 52.722 26.936 1.00 . A A .  7 THR HG1  1 1 
       164 200775 1 1  7 THR HG21 H 51.391 51.996 25.853 1.00 . A A .  7 THR HG21 1 1 
       164 200776 1 1  7 THR HG22 H 52.855 51.459 25.002 1.00 . A A .  7 THR HG22 1 1 
       164 200777 1 1  7 THR HG23 H 51.739 50.264 25.695 1.00 . A A .  7 THR HG23 1 1 
       164 200778 1 1  7 THR N    N 50.865 51.274 28.418 1.00 . A A .  7 THR N    1 1 
       164 200779 1 1  7 THR O    O 52.847 51.907 30.315 1.00 . A A .  7 THR O    1 1 
       164 200780 1 1  7 THR OG1  O 53.355 52.609 27.366 1.00 . A A .  7 THR OG1  1 1 
       164 200781 1 1  8 LEU C    C 55.964 51.424 30.638 1.00 . A A .  8 LEU C    1 1 
       164 200782 1 1  8 LEU CA   C 55.030 50.234 30.864 1.00 . A A .  8 LEU CA   1 1 
       164 200783 1 1  8 LEU CB   C 55.841 48.946 30.988 1.00 . A A .  8 LEU CB   1 1 
       164 200784 1 1  8 LEU CD1  C 55.977 46.487 31.385 1.00 . A A .  8 LEU CD1  1 1 
       164 200785 1 1  8 LEU CD2  C 54.573 47.840 32.889 1.00 . A A .  8 LEU CD2  1 1 
       164 200786 1 1  8 LEU CG   C 55.070 47.713 31.452 1.00 . A A .  8 LEU CG   1 1 
       164 200787 1 1  8 LEU H    H 54.089 49.223 29.238 1.00 . A A .  8 LEU H    1 1 
       164 200788 1 1  8 LEU HA   H 54.512 50.428 31.838 1.00 . A A .  8 LEU HA   1 1 
       164 200789 1 1  8 LEU HB2  H 56.291 48.729 30.020 1.00 . A A .  8 LEU HB2  1 1 
       164 200790 1 1  8 LEU HB3  H 56.656 49.115 31.691 1.00 . A A .  8 LEU HB3  1 1 
       164 200791 1 1  8 LEU HD11 H 56.831 46.607 32.052 1.00 . A A .  8 LEU HD11 1 1 
       164 200792 1 1  8 LEU HD12 H 55.415 45.599 31.678 1.00 . A A .  8 LEU HD12 1 1 
       164 200793 1 1  8 LEU HD13 H 56.330 46.349 30.363 1.00 . A A .  8 LEU HD13 1 1 
       164 200794 1 1  8 LEU HD21 H 55.408 48.011 33.568 1.00 . A A .  8 LEU HD21 1 1 
       164 200795 1 1  8 LEU HD22 H 53.863 48.664 32.976 1.00 . A A .  8 LEU HD22 1 1 
       164 200796 1 1  8 LEU HD23 H 54.055 46.925 33.179 1.00 . A A .  8 LEU HD23 1 1 
       164 200797 1 1  8 LEU HG   H 54.217 47.544 30.798 1.00 . A A .  8 LEU HG   1 1 
       164 200798 1 1  8 LEU N    N 54.026 50.075 29.831 1.00 . A A .  8 LEU N    1 1 
       164 200799 1 1  8 LEU O    O 56.696 51.814 31.544 1.00 . A A .  8 LEU O    1 1 
       164 200800 1 1  9 THR C    C 55.710 54.497 29.360 1.00 . A A .  9 THR C    1 1 
       164 200801 1 1  9 THR CA   C 56.571 53.265 29.078 1.00 . A A .  9 THR CA   1 1 
       164 200802 1 1  9 THR CB   C 57.037 53.227 27.626 1.00 . A A .  9 THR CB   1 1 
       164 200803 1 1  9 THR CG2  C 58.229 52.291 27.446 1.00 . A A .  9 THR CG2  1 1 
       164 200804 1 1  9 THR H    H 55.324 51.590 28.723 1.00 . A A .  9 THR H    1 1 
       164 200805 1 1  9 THR HA   H 57.479 53.400 29.721 1.00 . A A .  9 THR HA   1 1 
       164 200806 1 1  9 THR HB   H 57.350 54.253 27.304 1.00 . A A .  9 THR HB   1 1 
       164 200807 1 1  9 THR HG1  H 56.314 52.897 25.873 1.00 . A A .  9 THR HG1  1 1 
       164 200808 1 1  9 THR HG21 H 59.061 52.626 28.064 1.00 . A A .  9 THR HG21 1 1 
       164 200809 1 1  9 THR HG22 H 57.966 51.275 27.741 1.00 . A A .  9 THR HG22 1 1 
       164 200810 1 1  9 THR HG23 H 58.551 52.289 26.405 1.00 . A A .  9 THR HG23 1 1 
       164 200811 1 1  9 THR N    N 55.934 52.017 29.448 1.00 . A A .  9 THR N    1 1 
       164 200812 1 1  9 THR O    O 56.115 55.614 29.049 1.00 . A A .  9 THR O    1 1 
       164 200813 1 1  9 THR OG1  O 56.015 52.758 26.775 1.00 . A A .  9 THR OG1  1 1 
       164 200814 1 1 10 GLY C    C 52.862 56.128 29.353 1.00 . A A . 10 GLY C    1 1 
       164 200815 1 1 10 GLY CA   C 53.704 55.438 30.427 1.00 . A A . 10 GLY CA   1 1 
       164 200816 1 1 10 GLY H    H 54.202 53.380 30.165 1.00 . A A . 10 GLY H    1 1 
       164 200817 1 1 10 GLY HA2  H 53.001 55.035 31.200 1.00 . A A . 10 GLY HA2  1 1 
       164 200818 1 1 10 GLY HA3  H 54.348 56.214 30.916 1.00 . A A . 10 GLY HA3  1 1 
       164 200819 1 1 10 GLY N    N 54.537 54.344 29.968 1.00 . A A . 10 GLY N    1 1 
       164 200820 1 1 10 GLY O    O 52.379 57.235 29.583 1.00 . A A . 10 GLY O    1 1 
       164 200821 1 1 11 LYS C    C 50.427 55.389 27.259 1.00 . A A . 11 LYS C    1 1 
       164 200822 1 1 11 LYS CA   C 51.831 55.982 27.125 1.00 . A A . 11 LYS CA   1 1 
       164 200823 1 1 11 LYS CB   C 52.480 55.692 25.775 1.00 . A A . 11 LYS CB   1 1 
       164 200824 1 1 11 LYS CD   C 52.642 56.300 23.327 1.00 . A A . 11 LYS CD   1 1 
       164 200825 1 1 11 LYS CE   C 52.069 57.185 22.222 1.00 . A A . 11 LYS CE   1 1 
       164 200826 1 1 11 LYS CG   C 51.873 56.499 24.630 1.00 . A A . 11 LYS CG   1 1 
       164 200827 1 1 11 LYS H    H 53.093 54.551 28.101 1.00 . A A . 11 LYS H    1 1 
       164 200828 1 1 11 LYS HA   H 51.758 57.095 27.220 1.00 . A A . 11 LYS HA   1 1 
       164 200829 1 1 11 LYS HB2  H 53.538 55.946 25.840 1.00 . A A . 11 LYS HB2  1 1 
       164 200830 1 1 11 LYS HB3  H 52.389 54.627 25.559 1.00 . A A . 11 LYS HB3  1 1 
       164 200831 1 1 11 LYS HD2  H 53.688 56.559 23.487 1.00 . A A . 11 LYS HD2  1 1 
       164 200832 1 1 11 LYS HD3  H 52.574 55.255 23.026 1.00 . A A . 11 LYS HD3  1 1 
       164 200833 1 1 11 LYS HE2  H 51.045 56.877 22.016 1.00 . A A . 11 LYS HE2  1 1 
       164 200834 1 1 11 LYS HE3  H 52.045 58.219 22.564 1.00 . A A . 11 LYS HE3  1 1 
       164 200835 1 1 11 LYS HG2  H 50.837 56.197 24.474 1.00 . A A . 11 LYS HG2  1 1 
       164 200836 1 1 11 LYS HG3  H 51.896 57.557 24.891 1.00 . A A . 11 LYS HG3  1 1 
       164 200837 1 1 11 LYS HZ1  H 52.877 56.122 20.677 1.00 . A A . 11 LYS HZ1  1 1 
       164 200838 1 1 11 LYS HZ2  H 52.453 57.621 20.236 1.00 . A A . 11 LYS HZ2  1 1 
       164 200839 1 1 11 LYS HZ3  H 53.810 57.399 21.131 1.00 . A A . 11 LYS HZ3  1 1 
       164 200840 1 1 11 LYS N    N 52.686 55.503 28.192 1.00 . A A . 11 LYS N    1 1 
       164 200841 1 1 11 LYS NZ   N 52.862 57.083 20.988 1.00 . A A . 11 LYS NZ   1 1 
       164 200842 1 1 11 LYS O    O 50.273 54.235 27.651 1.00 . A A . 11 LYS O    1 1 
       164 200843 1 1 12 THR C    C 47.573 55.899 25.335 1.00 . A A . 12 THR C    1 1 
       164 200844 1 1 12 THR CA   C 48.037 55.729 26.783 1.00 . A A . 12 THR CA   1 1 
       164 200845 1 1 12 THR CB   C 47.120 56.474 27.749 1.00 . A A . 12 THR CB   1 1 
       164 200846 1 1 12 THR CG2  C 45.685 55.955 27.717 1.00 . A A . 12 THR CG2  1 1 
       164 200847 1 1 12 THR H    H 49.630 57.140 26.590 1.00 . A A . 12 THR H    1 1 
       164 200848 1 1 12 THR HA   H 47.982 54.640 27.040 1.00 . A A . 12 THR HA   1 1 
       164 200849 1 1 12 THR HB   H 47.121 57.563 27.488 1.00 . A A . 12 THR HB   1 1 
       164 200850 1 1 12 THR HG1  H 47.241 57.110 29.537 1.00 . A A . 12 THR HG1  1 1 
       164 200851 1 1 12 THR HG21 H 45.236 56.153 26.744 1.00 . A A . 12 THR HG21 1 1 
       164 200852 1 1 12 THR HG22 H 45.670 54.883 27.912 1.00 . A A . 12 THR HG22 1 1 
       164 200853 1 1 12 THR HG23 H 45.092 56.461 28.478 1.00 . A A . 12 THR HG23 1 1 
       164 200854 1 1 12 THR N    N 49.413 56.170 26.896 1.00 . A A . 12 THR N    1 1 
       164 200855 1 1 12 THR O    O 47.667 56.981 24.760 1.00 . A A . 12 THR O    1 1 
       164 200856 1 1 12 THR OG1  O 47.557 56.327 29.082 1.00 . A A . 12 THR OG1  1 1 
       164 200857 1 1 13 ILE C    C 45.209 54.496 23.267 1.00 . A A . 13 ILE C    1 1 
       164 200858 1 1 13 ILE CA   C 46.725 54.684 23.343 1.00 . A A . 13 ILE CA   1 1 
       164 200859 1 1 13 ILE CB   C 47.499 53.514 22.743 1.00 . A A . 13 ILE CB   1 1 
       164 200860 1 1 13 ILE CD1  C 49.841 52.472 22.558 1.00 . A A . 13 ILE CD1  1 1 
       164 200861 1 1 13 ILE CG1  C 49.009 53.727 22.806 1.00 . A A . 13 ILE CG1  1 1 
       164 200862 1 1 13 ILE CG2  C 47.038 53.218 21.319 1.00 . A A . 13 ILE CG2  1 1 
       164 200863 1 1 13 ILE H    H 47.058 53.942 25.307 1.00 . A A . 13 ILE H    1 1 
       164 200864 1 1 13 ILE HA   H 47.002 55.603 22.767 1.00 . A A . 13 ILE HA   1 1 
       164 200865 1 1 13 ILE HB   H 47.276 52.630 23.340 1.00 . A A . 13 ILE HB   1 1 
       164 200866 1 1 13 ILE HD11 H 49.554 51.687 23.259 1.00 . A A . 13 ILE HD11 1 1 
       164 200867 1 1 13 ILE HD12 H 49.707 52.114 21.538 1.00 . A A . 13 ILE HD12 1 1 
       164 200868 1 1 13 ILE HD13 H 50.895 52.706 22.711 1.00 . A A . 13 ILE HD13 1 1 
       164 200869 1 1 13 ILE HG12 H 49.306 54.496 22.093 1.00 . A A . 13 ILE HG12 1 1 
       164 200870 1 1 13 ILE HG13 H 49.298 54.079 23.796 1.00 . A A . 13 ILE HG13 1 1 
       164 200871 1 1 13 ILE HG21 H 45.994 52.906 21.312 1.00 . A A . 13 ILE HG21 1 1 
       164 200872 1 1 13 ILE HG22 H 47.144 54.103 20.693 1.00 . A A . 13 ILE HG22 1 1 
       164 200873 1 1 13 ILE HG23 H 47.621 52.407 20.882 1.00 . A A . 13 ILE HG23 1 1 
       164 200874 1 1 13 ILE N    N 47.081 54.815 24.742 1.00 . A A . 13 ILE N    1 1 
       164 200875 1 1 13 ILE O    O 44.696 53.477 23.725 1.00 . A A . 13 ILE O    1 1 
       164 200876 1 1 14 THR C    C 42.490 55.070 21.339 1.00 . A A . 14 THR C    1 1 
       164 200877 1 1 14 THR CA   C 43.028 55.478 22.712 1.00 . A A . 14 THR CA   1 1 
       164 200878 1 1 14 THR CB   C 42.486 56.845 23.116 1.00 . A A . 14 THR CB   1 1 
       164 200879 1 1 14 THR CG2  C 40.989 56.794 23.410 1.00 . A A . 14 THR CG2  1 1 
       164 200880 1 1 14 THR H    H 44.966 56.298 22.336 1.00 . A A . 14 THR H    1 1 
       164 200881 1 1 14 THR HA   H 42.657 54.752 23.479 1.00 . A A . 14 THR HA   1 1 
       164 200882 1 1 14 THR HB   H 42.667 57.579 22.290 1.00 . A A . 14 THR HB   1 1 
       164 200883 1 1 14 THR HG1  H 44.018 57.560 23.995 1.00 . A A . 14 THR HG1  1 1 
       164 200884 1 1 14 THR HG21 H 40.653 57.762 23.780 1.00 . A A . 14 THR HG21 1 1 
       164 200885 1 1 14 THR HG22 H 40.446 56.567 22.494 1.00 . A A . 14 THR HG22 1 1 
       164 200886 1 1 14 THR HG23 H 40.777 56.029 24.158 1.00 . A A . 14 THR HG23 1 1 
       164 200887 1 1 14 THR N    N 44.477 55.466 22.723 1.00 . A A . 14 THR N    1 1 
       164 200888 1 1 14 THR O    O 42.849 55.689 20.339 1.00 . A A . 14 THR O    1 1 
       164 200889 1 1 14 THR OG1  O 43.131 57.324 24.275 1.00 . A A . 14 THR OG1  1 1 
       164 200890 1 1 15 LEU C    C 39.670 53.269 20.013 1.00 . A A . 15 LEU C    1 1 
       164 200891 1 1 15 LEU CA   C 41.191 53.428 20.048 1.00 . A A . 15 LEU CA   1 1 
       164 200892 1 1 15 LEU CB   C 41.861 52.072 19.851 1.00 . A A . 15 LEU CB   1 1 
       164 200893 1 1 15 LEU CD1  C 43.901 50.630 19.731 1.00 . A A . 15 LEU CD1  1 1 
       164 200894 1 1 15 LEU CD2  C 43.925 52.817 18.577 1.00 . A A . 15 LEU CD2  1 1 
       164 200895 1 1 15 LEU CG   C 43.385 52.066 19.791 1.00 . A A . 15 LEU CG   1 1 
       164 200896 1 1 15 LEU H    H 41.349 53.601 22.172 1.00 . A A . 15 LEU H    1 1 
       164 200897 1 1 15 LEU HA   H 41.474 54.093 19.192 1.00 . A A . 15 LEU HA   1 1 
       164 200898 1 1 15 LEU HB2  H 41.548 51.426 20.672 1.00 . A A . 15 LEU HB2  1 1 
       164 200899 1 1 15 LEU HB3  H 41.475 51.628 18.933 1.00 . A A . 15 LEU HB3  1 1 
       164 200900 1 1 15 LEU HD11 H 43.487 50.115 18.864 1.00 . A A . 15 LEU HD11 1 1 
       164 200901 1 1 15 LEU HD12 H 44.989 50.630 19.672 1.00 . A A . 15 LEU HD12 1 1 
       164 200902 1 1 15 LEU HD13 H 43.603 50.100 20.636 1.00 . A A . 15 LEU HD13 1 1 
       164 200903 1 1 15 LEU HD21 H 43.690 53.878 18.667 1.00 . A A . 15 LEU HD21 1 1 
       164 200904 1 1 15 LEU HD22 H 45.008 52.706 18.516 1.00 . A A . 15 LEU HD22 1 1 
       164 200905 1 1 15 LEU HD23 H 43.470 52.435 17.663 1.00 . A A . 15 LEU HD23 1 1 
       164 200906 1 1 15 LEU HG   H 43.789 52.525 20.693 1.00 . A A . 15 LEU HG   1 1 
       164 200907 1 1 15 LEU N    N 41.651 54.039 21.279 1.00 . A A . 15 LEU N    1 1 
       164 200908 1 1 15 LEU O    O 39.044 53.034 21.044 1.00 . A A . 15 LEU O    1 1 
       164 200909 1 1 16 GLU C    C 37.629 51.488 18.156 1.00 . A A . 16 GLU C    1 1 
       164 200910 1 1 16 GLU CA   C 37.712 52.960 18.566 1.00 . A A . 16 GLU CA   1 1 
       164 200911 1 1 16 GLU CB   C 37.085 53.837 17.484 1.00 . A A . 16 GLU CB   1 1 
       164 200912 1 1 16 GLU CD   C 36.473 55.919 18.876 1.00 . A A . 16 GLU CD   1 1 
       164 200913 1 1 16 GLU CG   C 37.199 55.348 17.656 1.00 . A A . 16 GLU CG   1 1 
       164 200914 1 1 16 GLU H    H 39.707 53.471 17.992 1.00 . A A . 16 GLU H    1 1 
       164 200915 1 1 16 GLU HA   H 37.139 53.087 19.519 1.00 . A A . 16 GLU HA   1 1 
       164 200916 1 1 16 GLU HB2  H 37.554 53.588 16.532 1.00 . A A . 16 GLU HB2  1 1 
       164 200917 1 1 16 GLU HB3  H 36.031 53.573 17.406 1.00 . A A . 16 GLU HB3  1 1 
       164 200918 1 1 16 GLU HG2  H 38.251 55.630 17.694 1.00 . A A . 16 GLU HG2  1 1 
       164 200919 1 1 16 GLU HG3  H 36.779 55.814 16.765 1.00 . A A . 16 GLU HG3  1 1 
       164 200920 1 1 16 GLU N    N 39.090 53.330 18.817 1.00 . A A . 16 GLU N    1 1 
       164 200921 1 1 16 GLU O    O 38.433 51.007 17.362 1.00 . A A . 16 GLU O    1 1 
       164 200922 1 1 16 GLU OE1  O 35.226 55.869 18.937 1.00 . A A . 16 GLU OE1  1 1 
       164 200923 1 1 16 GLU OE2  O 37.139 56.557 19.719 1.00 . A A . 16 GLU OE2  1 1 
       164 200924 1 1 17 VAL C    C 34.908 49.043 18.501 1.00 . A A . 17 VAL C    1 1 
       164 200925 1 1 17 VAL CA   C 36.406 49.352 18.461 1.00 . A A . 17 VAL CA   1 1 
       164 200926 1 1 17 VAL CB   C 37.115 48.461 19.476 1.00 . A A . 17 VAL CB   1 1 
       164 200927 1 1 17 VAL CG1  C 38.633 48.493 19.324 1.00 . A A . 17 VAL CG1  1 1 
       164 200928 1 1 17 VAL CG2  C 36.749 48.794 20.919 1.00 . A A . 17 VAL CG2  1 1 
       164 200929 1 1 17 VAL H    H 36.000 51.232 19.352 1.00 . A A . 17 VAL H    1 1 
       164 200930 1 1 17 VAL HA   H 36.767 49.072 17.438 1.00 . A A . 17 VAL HA   1 1 
       164 200931 1 1 17 VAL HB   H 36.812 47.431 19.285 1.00 . A A . 17 VAL HB   1 1 
       164 200932 1 1 17 VAL HG11 H 38.903 48.254 18.296 1.00 . A A . 17 VAL HG11 1 1 
       164 200933 1 1 17 VAL HG12 H 39.022 49.479 19.581 1.00 . A A . 17 VAL HG12 1 1 
       164 200934 1 1 17 VAL HG13 H 39.074 47.750 19.989 1.00 . A A . 17 VAL HG13 1 1 
       164 200935 1 1 17 VAL HG21 H 36.971 49.838 21.138 1.00 . A A . 17 VAL HG21 1 1 
       164 200936 1 1 17 VAL HG22 H 35.687 48.608 21.089 1.00 . A A . 17 VAL HG22 1 1 
       164 200937 1 1 17 VAL HG23 H 37.315 48.155 21.597 1.00 . A A . 17 VAL HG23 1 1 
       164 200938 1 1 17 VAL N    N 36.661 50.758 18.703 1.00 . A A . 17 VAL N    1 1 
       164 200939 1 1 17 VAL O    O 34.138 49.730 19.169 1.00 . A A . 17 VAL O    1 1 
       164 200940 1 1 18 GLU C    C 33.566 45.995 18.994 1.00 . A A . 18 GLU C    1 1 
       164 200941 1 1 18 GLU CA   C 33.260 47.265 18.199 1.00 . A A . 18 GLU CA   1 1 
       164 200942 1 1 18 GLU CB   C 32.491 46.946 16.920 1.00 . A A . 18 GLU CB   1 1 
       164 200943 1 1 18 GLU CD   C 31.192 49.149 16.862 1.00 . A A . 18 GLU CD   1 1 
       164 200944 1 1 18 GLU CG   C 32.081 48.166 16.099 1.00 . A A . 18 GLU CG   1 1 
       164 200945 1 1 18 GLU H    H 35.206 47.368 17.374 1.00 . A A . 18 GLU H    1 1 
       164 200946 1 1 18 GLU HA   H 32.633 47.934 18.843 1.00 . A A . 18 GLU HA   1 1 
       164 200947 1 1 18 GLU HB2  H 33.105 46.299 16.294 1.00 . A A . 18 GLU HB2  1 1 
       164 200948 1 1 18 GLU HB3  H 31.599 46.375 17.176 1.00 . A A . 18 GLU HB3  1 1 
       164 200949 1 1 18 GLU HG2  H 32.978 48.678 15.753 1.00 . A A . 18 GLU HG2  1 1 
       164 200950 1 1 18 GLU HG3  H 31.542 47.820 15.216 1.00 . A A . 18 GLU HG3  1 1 
       164 200951 1 1 18 GLU N    N 34.500 47.941 17.877 1.00 . A A . 18 GLU N    1 1 
       164 200952 1 1 18 GLU O    O 34.676 45.476 18.898 1.00 . A A . 18 GLU O    1 1 
       164 200953 1 1 18 GLU OE1  O 30.238 48.712 17.541 1.00 . A A . 18 GLU OE1  1 1 
       164 200954 1 1 18 GLU OE2  O 31.427 50.375 16.782 1.00 . A A . 18 GLU OE2  1 1 
       164 200955 1 1 19 PRO C    C 33.182 42.974 19.471 1.00 . A A . 19 PRO C    1 1 
       164 200956 1 1 19 PRO CA   C 32.809 44.141 20.386 1.00 . A A . 19 PRO CA   1 1 
       164 200957 1 1 19 PRO CB   C 31.498 43.868 21.118 1.00 . A A . 19 PRO CB   1 1 
       164 200958 1 1 19 PRO CD   C 31.363 46.014 20.136 1.00 . A A . 19 PRO CD   1 1 
       164 200959 1 1 19 PRO CG   C 30.947 45.264 21.399 1.00 . A A . 19 PRO CG   1 1 
       164 200960 1 1 19 PRO HA   H 33.621 44.266 21.147 1.00 . A A . 19 PRO HA   1 1 
       164 200961 1 1 19 PRO HB2  H 30.810 43.337 20.460 1.00 . A A . 19 PRO HB2  1 1 
       164 200962 1 1 19 PRO HB3  H 31.656 43.302 22.036 1.00 . A A . 19 PRO HB3  1 1 
       164 200963 1 1 19 PRO HD2  H 30.588 45.866 19.341 1.00 . A A . 19 PRO HD2  1 1 
       164 200964 1 1 19 PRO HD3  H 31.467 47.103 20.378 1.00 . A A . 19 PRO HD3  1 1 
       164 200965 1 1 19 PRO HG2  H 29.867 45.264 21.538 1.00 . A A . 19 PRO HG2  1 1 
       164 200966 1 1 19 PRO HG3  H 31.444 45.695 22.267 1.00 . A A . 19 PRO HG3  1 1 
       164 200967 1 1 19 PRO N    N 32.619 45.418 19.729 1.00 . A A . 19 PRO N    1 1 
       164 200968 1 1 19 PRO O    O 33.659 41.950 19.955 1.00 . A A . 19 PRO O    1 1 
       164 200969 1 1 20 SER C    C 34.778 42.389 16.556 1.00 . A A . 20 SER C    1 1 
       164 200970 1 1 20 SER CA   C 33.372 42.188 17.125 1.00 . A A . 20 SER CA   1 1 
       164 200971 1 1 20 SER CB   C 32.342 42.240 16.000 1.00 . A A . 20 SER CB   1 1 
       164 200972 1 1 20 SER H    H 32.560 44.012 17.836 1.00 . A A . 20 SER H    1 1 
       164 200973 1 1 20 SER HA   H 33.346 41.153 17.554 1.00 . A A . 20 SER HA   1 1 
       164 200974 1 1 20 SER HB2  H 32.554 41.414 15.274 1.00 . A A . 20 SER HB2  1 1 
       164 200975 1 1 20 SER HB3  H 31.315 42.094 16.423 1.00 . A A . 20 SER HB3  1 1 
       164 200976 1 1 20 SER HG   H 31.867 43.339 14.517 1.00 . A A . 20 SER HG   1 1 
       164 200977 1 1 20 SER N    N 32.986 43.121 18.163 1.00 . A A . 20 SER N    1 1 
       164 200978 1 1 20 SER O    O 35.207 41.593 15.725 1.00 . A A . 20 SER O    1 1 
       164 200979 1 1 20 SER OG   O 32.389 43.470 15.312 1.00 . A A . 20 SER OG   1 1 
       164 200980 1 1 21 ASP C    C 37.672 42.355 17.341 1.00 . A A . 21 ASP C    1 1 
       164 200981 1 1 21 ASP CA   C 36.932 43.521 16.682 1.00 . A A . 21 ASP CA   1 1 
       164 200982 1 1 21 ASP CB   C 37.515 44.853 17.142 1.00 . A A . 21 ASP CB   1 1 
       164 200983 1 1 21 ASP CG   C 37.251 46.019 16.187 1.00 . A A . 21 ASP CG   1 1 
       164 200984 1 1 21 ASP H    H 35.134 44.060 17.693 1.00 . A A . 21 ASP H    1 1 
       164 200985 1 1 21 ASP HA   H 37.050 43.453 15.570 1.00 . A A . 21 ASP HA   1 1 
       164 200986 1 1 21 ASP HB2  H 37.138 45.102 18.134 1.00 . A A . 21 ASP HB2  1 1 
       164 200987 1 1 21 ASP HB3  H 38.594 44.737 17.236 1.00 . A A . 21 ASP HB3  1 1 
       164 200988 1 1 21 ASP N    N 35.515 43.417 16.970 1.00 . A A . 21 ASP N    1 1 
       164 200989 1 1 21 ASP O    O 37.367 41.963 18.465 1.00 . A A . 21 ASP O    1 1 
       164 200990 1 1 21 ASP OD1  O 36.087 46.439 16.010 1.00 . A A . 21 ASP OD1  1 1 
       164 200991 1 1 21 ASP OD2  O 38.216 46.560 15.606 1.00 . A A . 21 ASP OD2  1 1 
       164 200992 1 1 22 THR C    C 40.663 41.376 18.024 1.00 . A A . 22 THR C    1 1 
       164 200993 1 1 22 THR CA   C 39.524 40.773 17.199 1.00 . A A . 22 THR CA   1 1 
       164 200994 1 1 22 THR CB   C 40.052 39.789 16.161 1.00 . A A . 22 THR CB   1 1 
       164 200995 1 1 22 THR CG2  C 38.920 39.067 15.435 1.00 . A A . 22 THR CG2  1 1 
       164 200996 1 1 22 THR H    H 38.874 42.131 15.686 1.00 . A A . 22 THR H    1 1 
       164 200997 1 1 22 THR HA   H 38.930 40.154 17.919 1.00 . A A . 22 THR HA   1 1 
       164 200998 1 1 22 THR HB   H 40.668 39.012 16.683 1.00 . A A . 22 THR HB   1 1 
       164 200999 1 1 22 THR HG1  H 40.969 39.841 14.462 1.00 . A A . 22 THR HG1  1 1 
       164 201000 1 1 22 THR HG21 H 39.332 38.245 14.851 1.00 . A A . 22 THR HG21 1 1 
       164 201001 1 1 22 THR HG22 H 38.225 38.653 16.165 1.00 . A A . 22 THR HG22 1 1 
       164 201002 1 1 22 THR HG23 H 38.390 39.756 14.777 1.00 . A A . 22 THR HG23 1 1 
       164 201003 1 1 22 THR N    N 38.651 41.786 16.642 1.00 . A A . 22 THR N    1 1 
       164 201004 1 1 22 THR O    O 41.000 42.552 17.904 1.00 . A A . 22 THR O    1 1 
       164 201005 1 1 22 THR OG1  O 40.874 40.433 15.212 1.00 . A A . 22 THR OG1  1 1 
       164 201006 1 1 23 ILE C    C 43.620 41.275 18.458 1.00 . A A . 23 ILE C    1 1 
       164 201007 1 1 23 ILE CA   C 42.550 40.919 19.491 1.00 . A A . 23 ILE CA   1 1 
       164 201008 1 1 23 ILE CB   C 42.966 39.817 20.461 1.00 . A A . 23 ILE CB   1 1 
       164 201009 1 1 23 ILE CD1  C 41.366 40.612 22.336 1.00 . A A . 23 ILE CD1  1 1 
       164 201010 1 1 23 ILE CG1  C 41.897 39.459 21.488 1.00 . A A . 23 ILE CG1  1 1 
       164 201011 1 1 23 ILE CG2  C 44.279 40.149 21.164 1.00 . A A . 23 ILE CG2  1 1 
       164 201012 1 1 23 ILE H    H 40.948 39.581 18.961 1.00 . A A . 23 ILE H    1 1 
       164 201013 1 1 23 ILE HA   H 42.362 41.855 20.079 1.00 . A A . 23 ILE HA   1 1 
       164 201014 1 1 23 ILE HB   H 43.120 38.912 19.872 1.00 . A A . 23 ILE HB   1 1 
       164 201015 1 1 23 ILE HD11 H 40.841 41.329 21.706 1.00 . A A . 23 ILE HD11 1 1 
       164 201016 1 1 23 ILE HD12 H 40.666 40.227 23.077 1.00 . A A . 23 ILE HD12 1 1 
       164 201017 1 1 23 ILE HD13 H 42.189 41.106 22.853 1.00 . A A . 23 ILE HD13 1 1 
       164 201018 1 1 23 ILE HG12 H 41.045 39.000 20.985 1.00 . A A . 23 ILE HG12 1 1 
       164 201019 1 1 23 ILE HG13 H 42.295 38.688 22.147 1.00 . A A . 23 ILE HG13 1 1 
       164 201020 1 1 23 ILE HG21 H 45.097 40.216 20.446 1.00 . A A . 23 ILE HG21 1 1 
       164 201021 1 1 23 ILE HG22 H 44.205 41.089 21.710 1.00 . A A . 23 ILE HG22 1 1 
       164 201022 1 1 23 ILE HG23 H 44.534 39.352 21.864 1.00 . A A . 23 ILE HG23 1 1 
       164 201023 1 1 23 ILE N    N 41.317 40.544 18.829 1.00 . A A . 23 ILE N    1 1 
       164 201024 1 1 23 ILE O    O 44.382 42.214 18.684 1.00 . A A . 23 ILE O    1 1 
       164 201025 1 1 24 GLU C    C 44.031 42.404 15.575 1.00 . A A . 24 GLU C    1 1 
       164 201026 1 1 24 GLU CA   C 44.457 41.063 16.175 1.00 . A A . 24 GLU CA   1 1 
       164 201027 1 1 24 GLU CB   C 44.562 39.956 15.130 1.00 . A A . 24 GLU CB   1 1 
       164 201028 1 1 24 GLU CD   C 46.009 39.118 13.222 1.00 . A A . 24 GLU CD   1 1 
       164 201029 1 1 24 GLU CG   C 45.493 40.341 13.984 1.00 . A A . 24 GLU CG   1 1 
       164 201030 1 1 24 GLU H    H 42.965 39.857 17.134 1.00 . A A . 24 GLU H    1 1 
       164 201031 1 1 24 GLU HA   H 45.488 41.222 16.581 1.00 . A A . 24 GLU HA   1 1 
       164 201032 1 1 24 GLU HB2  H 44.951 39.063 15.621 1.00 . A A . 24 GLU HB2  1 1 
       164 201033 1 1 24 GLU HB3  H 43.577 39.730 14.723 1.00 . A A . 24 GLU HB3  1 1 
       164 201034 1 1 24 GLU HG2  H 44.963 41.006 13.303 1.00 . A A . 24 GLU HG2  1 1 
       164 201035 1 1 24 GLU HG3  H 46.350 40.888 14.376 1.00 . A A . 24 GLU HG3  1 1 
       164 201036 1 1 24 GLU N    N 43.627 40.643 17.287 1.00 . A A . 24 GLU N    1 1 
       164 201037 1 1 24 GLU O    O 44.918 43.210 15.297 1.00 . A A . 24 GLU O    1 1 
       164 201038 1 1 24 GLU OE1  O 45.517 38.836 12.108 1.00 . A A . 24 GLU OE1  1 1 
       164 201039 1 1 24 GLU OE2  O 46.921 38.425 13.724 1.00 . A A . 24 GLU OE2  1 1 
       164 201040 1 1 25 ASN C    C 42.848 45.141 15.944 1.00 . A A . 25 ASN C    1 1 
       164 201041 1 1 25 ASN CA   C 42.329 44.044 15.013 1.00 . A A . 25 ASN CA   1 1 
       164 201042 1 1 25 ASN CB   C 40.811 44.171 14.923 1.00 . A A . 25 ASN CB   1 1 
       164 201043 1 1 25 ASN CG   C 40.142 43.423 13.767 1.00 . A A . 25 ASN CG   1 1 
       164 201044 1 1 25 ASN H    H 42.024 42.002 15.634 1.00 . A A . 25 ASN H    1 1 
       164 201045 1 1 25 ASN HA   H 42.772 44.252 14.006 1.00 . A A . 25 ASN HA   1 1 
       164 201046 1 1 25 ASN HB2  H 40.356 43.850 15.861 1.00 . A A . 25 ASN HB2  1 1 
       164 201047 1 1 25 ASN HB3  H 40.561 45.222 14.786 1.00 . A A . 25 ASN HB3  1 1 
       164 201048 1 1 25 ASN HD21 H 41.336 44.346 12.351 1.00 . A A . 25 ASN HD21 1 1 
       164 201049 1 1 25 ASN HD22 H 40.042 43.233 11.752 1.00 . A A . 25 ASN HD22 1 1 
       164 201050 1 1 25 ASN N    N 42.747 42.723 15.435 1.00 . A A . 25 ASN N    1 1 
       164 201051 1 1 25 ASN ND2  N 40.588 43.647 12.535 1.00 . A A . 25 ASN ND2  1 1 
       164 201052 1 1 25 ASN O    O 43.340 46.163 15.469 1.00 . A A . 25 ASN O    1 1 
       164 201053 1 1 25 ASN OD1  O 39.163 42.701 13.949 1.00 . A A . 25 ASN OD1  1 1 
       164 201054 1 1 26 VAL C    C 44.848 46.044 18.063 1.00 . A A . 26 VAL C    1 1 
       164 201055 1 1 26 VAL CA   C 43.330 45.909 18.200 1.00 . A A . 26 VAL CA   1 1 
       164 201056 1 1 26 VAL CB   C 42.895 45.618 19.634 1.00 . A A . 26 VAL CB   1 1 
       164 201057 1 1 26 VAL CG1  C 43.473 46.625 20.626 1.00 . A A . 26 VAL CG1  1 1 
       164 201058 1 1 26 VAL CG2  C 41.375 45.707 19.743 1.00 . A A . 26 VAL CG2  1 1 
       164 201059 1 1 26 VAL H    H 42.378 44.063 17.618 1.00 . A A . 26 VAL H    1 1 
       164 201060 1 1 26 VAL HA   H 42.927 46.916 17.923 1.00 . A A . 26 VAL HA   1 1 
       164 201061 1 1 26 VAL HB   H 43.215 44.617 19.920 1.00 . A A . 26 VAL HB   1 1 
       164 201062 1 1 26 VAL HG11 H 44.562 46.569 20.646 1.00 . A A . 26 VAL HG11 1 1 
       164 201063 1 1 26 VAL HG12 H 43.170 47.636 20.354 1.00 . A A . 26 VAL HG12 1 1 
       164 201064 1 1 26 VAL HG13 H 43.114 46.398 21.630 1.00 . A A . 26 VAL HG13 1 1 
       164 201065 1 1 26 VAL HG21 H 41.026 46.657 19.338 1.00 . A A . 26 VAL HG21 1 1 
       164 201066 1 1 26 VAL HG22 H 40.902 44.896 19.192 1.00 . A A . 26 VAL HG22 1 1 
       164 201067 1 1 26 VAL HG23 H 41.069 45.644 20.788 1.00 . A A . 26 VAL HG23 1 1 
       164 201068 1 1 26 VAL N    N 42.803 44.942 17.259 1.00 . A A . 26 VAL N    1 1 
       164 201069 1 1 26 VAL O    O 45.347 47.166 18.018 1.00 . A A . 26 VAL O    1 1 
       164 201070 1 1 27 LYS C    C 47.351 45.678 16.275 1.00 . A A . 27 LYS C    1 1 
       164 201071 1 1 27 LYS CA   C 47.016 45.033 17.621 1.00 . A A . 27 LYS CA   1 1 
       164 201072 1 1 27 LYS CB   C 47.658 43.655 17.770 1.00 . A A . 27 LYS CB   1 1 
       164 201073 1 1 27 LYS CD   C 48.610 42.000 19.443 1.00 . A A . 27 LYS CD   1 1 
       164 201074 1 1 27 LYS CE   C 48.150 40.670 18.855 1.00 . A A . 27 LYS CE   1 1 
       164 201075 1 1 27 LYS CG   C 47.671 43.182 19.221 1.00 . A A . 27 LYS CG   1 1 
       164 201076 1 1 27 LYS H    H 45.132 44.025 17.889 1.00 . A A . 27 LYS H    1 1 
       164 201077 1 1 27 LYS HA   H 47.485 45.706 18.383 1.00 . A A . 27 LYS HA   1 1 
       164 201078 1 1 27 LYS HB2  H 47.151 42.927 17.138 1.00 . A A . 27 LYS HB2  1 1 
       164 201079 1 1 27 LYS HB3  H 48.692 43.743 17.438 1.00 . A A . 27 LYS HB3  1 1 
       164 201080 1 1 27 LYS HD2  H 49.566 42.243 18.980 1.00 . A A . 27 LYS HD2  1 1 
       164 201081 1 1 27 LYS HD3  H 48.760 41.869 20.515 1.00 . A A . 27 LYS HD3  1 1 
       164 201082 1 1 27 LYS HE2  H 47.306 40.294 19.432 1.00 . A A . 27 LYS HE2  1 1 
       164 201083 1 1 27 LYS HE3  H 47.829 40.812 17.823 1.00 . A A . 27 LYS HE3  1 1 
       164 201084 1 1 27 LYS HG2  H 48.021 44.004 19.846 1.00 . A A . 27 LYS HG2  1 1 
       164 201085 1 1 27 LYS HG3  H 46.667 42.914 19.550 1.00 . A A . 27 LYS HG3  1 1 
       164 201086 1 1 27 LYS HZ1  H 49.689 39.661 19.807 1.00 . A A . 27 LYS HZ1  1 1 
       164 201087 1 1 27 LYS HZ2  H 48.941 38.786 18.624 1.00 . A A . 27 LYS HZ2  1 1 
       164 201088 1 1 27 LYS HZ3  H 49.997 39.979 18.260 1.00 . A A . 27 LYS HZ3  1 1 
       164 201089 1 1 27 LYS N    N 45.593 44.957 17.884 1.00 . A A . 27 LYS N    1 1 
       164 201090 1 1 27 LYS NZ   N 49.261 39.705 18.894 1.00 . A A . 27 LYS NZ   1 1 
       164 201091 1 1 27 LYS O    O 48.312 46.440 16.199 1.00 . A A . 27 LYS O    1 1 
       164 201092 1 1 28 ALA C    C 46.362 47.630 14.037 1.00 . A A . 28 ALA C    1 1 
       164 201093 1 1 28 ALA CA   C 46.677 46.135 13.959 1.00 . A A . 28 ALA CA   1 1 
       164 201094 1 1 28 ALA CB   C 45.792 45.417 12.944 1.00 . A A . 28 ALA CB   1 1 
       164 201095 1 1 28 ALA H    H 45.762 44.792 15.355 1.00 . A A . 28 ALA H    1 1 
       164 201096 1 1 28 ALA HA   H 47.740 46.022 13.626 1.00 . A A . 28 ALA HA   1 1 
       164 201097 1 1 28 ALA HB1  H 44.742 45.501 13.224 1.00 . A A . 28 ALA HB1  1 1 
       164 201098 1 1 28 ALA HB2  H 45.926 45.865 11.960 1.00 . A A . 28 ALA HB2  1 1 
       164 201099 1 1 28 ALA HB3  H 46.063 44.362 12.888 1.00 . A A . 28 ALA HB3  1 1 
       164 201100 1 1 28 ALA N    N 46.544 45.467 15.238 1.00 . A A . 28 ALA N    1 1 
       164 201101 1 1 28 ALA O    O 46.979 48.419 13.324 1.00 . A A . 28 ALA O    1 1 
       164 201102 1 1 29 LYS C    C 46.364 50.083 16.034 1.00 . A A . 29 LYS C    1 1 
       164 201103 1 1 29 LYS CA   C 45.219 49.440 15.250 1.00 . A A . 29 LYS CA   1 1 
       164 201104 1 1 29 LYS CB   C 43.885 49.575 15.979 1.00 . A A . 29 LYS CB   1 1 
       164 201105 1 1 29 LYS CD   C 41.359 49.371 15.764 1.00 . A A . 29 LYS CD   1 1 
       164 201106 1 1 29 LYS CE   C 40.246 49.326 14.720 1.00 . A A . 29 LYS CE   1 1 
       164 201107 1 1 29 LYS CG   C 42.698 49.414 15.033 1.00 . A A . 29 LYS CG   1 1 
       164 201108 1 1 29 LYS H    H 44.933 47.329 15.453 1.00 . A A . 29 LYS H    1 1 
       164 201109 1 1 29 LYS HA   H 45.155 49.994 14.279 1.00 . A A . 29 LYS HA   1 1 
       164 201110 1 1 29 LYS HB2  H 43.821 48.837 16.778 1.00 . A A . 29 LYS HB2  1 1 
       164 201111 1 1 29 LYS HB3  H 43.823 50.569 16.423 1.00 . A A . 29 LYS HB3  1 1 
       164 201112 1 1 29 LYS HD2  H 41.316 48.478 16.387 1.00 . A A . 29 LYS HD2  1 1 
       164 201113 1 1 29 LYS HD3  H 41.243 50.259 16.386 1.00 . A A . 29 LYS HD3  1 1 
       164 201114 1 1 29 LYS HE2  H 40.289 50.242 14.133 1.00 . A A . 29 LYS HE2  1 1 
       164 201115 1 1 29 LYS HE3  H 40.427 48.494 14.040 1.00 . A A . 29 LYS HE3  1 1 
       164 201116 1 1 29 LYS HG2  H 42.702 50.251 14.336 1.00 . A A . 29 LYS HG2  1 1 
       164 201117 1 1 29 LYS HG3  H 42.804 48.489 14.467 1.00 . A A . 29 LYS HG3  1 1 
       164 201118 1 1 29 LYS HZ1  H 38.761 49.876 16.047 1.00 . A A . 29 LYS HZ1  1 1 
       164 201119 1 1 29 LYS HZ2  H 38.184 49.325 14.627 1.00 . A A . 29 LYS HZ2  1 1 
       164 201120 1 1 29 LYS HZ3  H 38.758 48.263 15.682 1.00 . A A . 29 LYS HZ3  1 1 
       164 201121 1 1 29 LYS N    N 45.478 48.050 14.937 1.00 . A A . 29 LYS N    1 1 
       164 201122 1 1 29 LYS NZ   N 38.909 49.192 15.318 1.00 . A A . 29 LYS NZ   1 1 
       164 201123 1 1 29 LYS O    O 46.706 51.222 15.724 1.00 . A A . 29 LYS O    1 1 
       164 201124 1 1 30 ILE C    C 49.339 49.993 16.635 1.00 . A A . 30 ILE C    1 1 
       164 201125 1 1 30 ILE CA   C 48.200 49.817 17.641 1.00 . A A . 30 ILE CA   1 1 
       164 201126 1 1 30 ILE CB   C 48.586 48.876 18.778 1.00 . A A . 30 ILE CB   1 1 
       164 201127 1 1 30 ILE CD1  C 47.711 47.732 20.887 1.00 . A A . 30 ILE CD1  1 1 
       164 201128 1 1 30 ILE CG1  C 47.544 48.878 19.894 1.00 . A A . 30 ILE CG1  1 1 
       164 201129 1 1 30 ILE CG2  C 49.948 49.241 19.361 1.00 . A A . 30 ILE CG2  1 1 
       164 201130 1 1 30 ILE H    H 46.591 48.450 17.213 1.00 . A A . 30 ILE H    1 1 
       164 201131 1 1 30 ILE HA   H 48.008 50.826 18.088 1.00 . A A . 30 ILE HA   1 1 
       164 201132 1 1 30 ILE HB   H 48.657 47.866 18.372 1.00 . A A . 30 ILE HB   1 1 
       164 201133 1 1 30 ILE HD11 H 48.566 47.911 21.538 1.00 . A A . 30 ILE HD11 1 1 
       164 201134 1 1 30 ILE HD12 H 46.816 47.661 21.504 1.00 . A A . 30 ILE HD12 1 1 
       164 201135 1 1 30 ILE HD13 H 47.841 46.787 20.358 1.00 . A A . 30 ILE HD13 1 1 
       164 201136 1 1 30 ILE HG12 H 47.595 49.824 20.433 1.00 . A A . 30 ILE HG12 1 1 
       164 201137 1 1 30 ILE HG13 H 46.542 48.799 19.473 1.00 . A A . 30 ILE HG13 1 1 
       164 201138 1 1 30 ILE HG21 H 49.939 50.268 19.726 1.00 . A A . 30 ILE HG21 1 1 
       164 201139 1 1 30 ILE HG22 H 50.209 48.573 20.183 1.00 . A A . 30 ILE HG22 1 1 
       164 201140 1 1 30 ILE HG23 H 50.737 49.124 18.617 1.00 . A A . 30 ILE HG23 1 1 
       164 201141 1 1 30 ILE N    N 46.993 49.377 16.971 1.00 . A A . 30 ILE N    1 1 
       164 201142 1 1 30 ILE O    O 49.997 51.030 16.643 1.00 . A A . 30 ILE O    1 1 
       164 201143 1 1 31 GLN C    C 50.546 50.351 13.893 1.00 . A A . 31 GLN C    1 1 
       164 201144 1 1 31 GLN CA   C 50.565 49.056 14.707 1.00 . A A . 31 GLN CA   1 1 
       164 201145 1 1 31 GLN CB   C 50.355 47.843 13.806 1.00 . A A . 31 GLN CB   1 1 
       164 201146 1 1 31 GLN CD   C 51.027 46.529 11.743 1.00 . A A . 31 GLN CD   1 1 
       164 201147 1 1 31 GLN CG   C 51.362 47.702 12.667 1.00 . A A . 31 GLN CG   1 1 
       164 201148 1 1 31 GLN H    H 49.002 48.153 15.851 1.00 . A A . 31 GLN H    1 1 
       164 201149 1 1 31 GLN HA   H 51.576 48.974 15.186 1.00 . A A . 31 GLN HA   1 1 
       164 201150 1 1 31 GLN HB2  H 50.399 46.942 14.417 1.00 . A A . 31 GLN HB2  1 1 
       164 201151 1 1 31 GLN HB3  H 49.359 47.911 13.371 1.00 . A A . 31 GLN HB3  1 1 
       164 201152 1 1 31 GLN HE21 H 52.988 46.339 11.165 1.00 . A A . 31 GLN HE21 1 1 
       164 201153 1 1 31 GLN HE22 H 51.811 45.180 10.424 1.00 . A A . 31 GLN HE22 1 1 
       164 201154 1 1 31 GLN HG2  H 51.385 48.606 12.061 1.00 . A A . 31 GLN HG2  1 1 
       164 201155 1 1 31 GLN HG3  H 52.355 47.546 13.090 1.00 . A A . 31 GLN HG3  1 1 
       164 201156 1 1 31 GLN N    N 49.554 49.028 15.745 1.00 . A A . 31 GLN N    1 1 
       164 201157 1 1 31 GLN NE2  N 52.030 45.942 11.096 1.00 . A A . 31 GLN NE2  1 1 
       164 201158 1 1 31 GLN O    O 51.591 50.970 13.709 1.00 . A A . 31 GLN O    1 1 
       164 201159 1 1 31 GLN OE1  O 49.883 46.102 11.599 1.00 . A A . 31 GLN OE1  1 1 
       164 201160 1 1 32 ASP C    C 49.544 53.291 13.402 1.00 . A A . 32 ASP C    1 1 
       164 201161 1 1 32 ASP CA   C 49.204 51.997 12.660 1.00 . A A . 32 ASP CA   1 1 
       164 201162 1 1 32 ASP CB   C 47.770 52.027 12.138 1.00 . A A . 32 ASP CB   1 1 
       164 201163 1 1 32 ASP CG   C 47.520 53.144 11.123 1.00 . A A . 32 ASP CG   1 1 
       164 201164 1 1 32 ASP H    H 48.543 50.179 13.585 1.00 . A A . 32 ASP H    1 1 
       164 201165 1 1 32 ASP HA   H 49.883 51.941 11.771 1.00 . A A . 32 ASP HA   1 1 
       164 201166 1 1 32 ASP HB2  H 47.554 51.077 11.649 1.00 . A A . 32 ASP HB2  1 1 
       164 201167 1 1 32 ASP HB3  H 47.096 52.140 12.986 1.00 . A A . 32 ASP HB3  1 1 
       164 201168 1 1 32 ASP N    N 49.372 50.789 13.442 1.00 . A A . 32 ASP N    1 1 
       164 201169 1 1 32 ASP O    O 49.764 54.317 12.762 1.00 . A A . 32 ASP O    1 1 
       164 201170 1 1 32 ASP OD1  O 46.583 53.946 11.328 1.00 . A A . 32 ASP OD1  1 1 
       164 201171 1 1 32 ASP OD2  O 48.193 53.180 10.071 1.00 . A A . 32 ASP OD2  1 1 
       164 201172 1 1 33 LYS C    C 51.511 54.274 15.942 1.00 . A A . 33 LYS C    1 1 
       164 201173 1 1 33 LYS CA   C 50.039 54.396 15.545 1.00 . A A . 33 LYS CA   1 1 
       164 201174 1 1 33 LYS CB   C 49.155 54.556 16.780 1.00 . A A . 33 LYS CB   1 1 
       164 201175 1 1 33 LYS CD   C 47.021 55.665 15.773 1.00 . A A . 33 LYS CD   1 1 
       164 201176 1 1 33 LYS CE   C 47.173 55.488 14.265 1.00 . A A . 33 LYS CE   1 1 
       164 201177 1 1 33 LYS CG   C 47.640 54.537 16.593 1.00 . A A . 33 LYS CG   1 1 
       164 201178 1 1 33 LYS H    H 49.387 52.378 15.205 1.00 . A A . 33 LYS H    1 1 
       164 201179 1 1 33 LYS HA   H 49.964 55.344 14.956 1.00 . A A . 33 LYS HA   1 1 
       164 201180 1 1 33 LYS HB2  H 49.394 53.756 17.481 1.00 . A A . 33 LYS HB2  1 1 
       164 201181 1 1 33 LYS HB3  H 49.432 55.492 17.264 1.00 . A A . 33 LYS HB3  1 1 
       164 201182 1 1 33 LYS HD2  H 45.956 55.697 16.006 1.00 . A A . 33 LYS HD2  1 1 
       164 201183 1 1 33 LYS HD3  H 47.460 56.615 16.076 1.00 . A A . 33 LYS HD3  1 1 
       164 201184 1 1 33 LYS HE2  H 48.214 55.668 13.993 1.00 . A A . 33 LYS HE2  1 1 
       164 201185 1 1 33 LYS HE3  H 46.928 54.461 13.996 1.00 . A A . 33 LYS HE3  1 1 
       164 201186 1 1 33 LYS HG2  H 47.344 53.579 16.165 1.00 . A A . 33 LYS HG2  1 1 
       164 201187 1 1 33 LYS HG3  H 47.200 54.587 17.589 1.00 . A A . 33 LYS HG3  1 1 
       164 201188 1 1 33 LYS HZ1  H 46.370 57.345 13.883 1.00 . A A . 33 LYS HZ1  1 1 
       164 201189 1 1 33 LYS HZ2  H 46.584 56.430 12.539 1.00 . A A . 33 LYS HZ2  1 1 
       164 201190 1 1 33 LYS HZ3  H 45.340 56.126 13.536 1.00 . A A . 33 LYS HZ3  1 1 
       164 201191 1 1 33 LYS N    N 49.608 53.277 14.731 1.00 . A A . 33 LYS N    1 1 
       164 201192 1 1 33 LYS NZ   N 46.310 56.409 13.511 1.00 . A A . 33 LYS NZ   1 1 
       164 201193 1 1 33 LYS O    O 52.301 55.179 15.680 1.00 . A A . 33 LYS O    1 1 
       164 201194 1 1 34 GLU C    C 54.264 52.362 16.438 1.00 . A A . 34 GLU C    1 1 
       164 201195 1 1 34 GLU CA   C 53.136 52.983 17.266 1.00 . A A . 34 GLU CA   1 1 
       164 201196 1 1 34 GLU CB   C 52.882 52.120 18.498 1.00 . A A . 34 GLU CB   1 1 
       164 201197 1 1 34 GLU CD   C 52.125 54.094 19.896 1.00 . A A . 34 GLU CD   1 1 
       164 201198 1 1 34 GLU CG   C 51.827 52.658 19.461 1.00 . A A . 34 GLU CG   1 1 
       164 201199 1 1 34 GLU H    H 51.168 52.413 16.680 1.00 . A A . 34 GLU H    1 1 
       164 201200 1 1 34 GLU HA   H 53.512 53.978 17.615 1.00 . A A . 34 GLU HA   1 1 
       164 201201 1 1 34 GLU HB2  H 52.579 51.125 18.172 1.00 . A A . 34 GLU HB2  1 1 
       164 201202 1 1 34 GLU HB3  H 53.813 52.009 19.053 1.00 . A A . 34 GLU HB3  1 1 
       164 201203 1 1 34 GLU HG2  H 50.845 52.605 18.990 1.00 . A A . 34 GLU HG2  1 1 
       164 201204 1 1 34 GLU HG3  H 51.806 52.011 20.339 1.00 . A A . 34 GLU HG3  1 1 
       164 201205 1 1 34 GLU N    N 51.887 53.154 16.551 1.00 . A A . 34 GLU N    1 1 
       164 201206 1 1 34 GLU O    O 55.417 52.381 16.863 1.00 . A A . 34 GLU O    1 1 
       164 201207 1 1 34 GLU OE1  O 53.179 54.328 20.525 1.00 . A A . 34 GLU OE1  1 1 
       164 201208 1 1 34 GLU OE2  O 51.340 55.013 19.579 1.00 . A A . 34 GLU OE2  1 1 
       164 201209 1 1 35 GLY C    C 55.442 49.783 14.930 1.00 . A A . 35 GLY C    1 1 
       164 201210 1 1 35 GLY CA   C 54.929 51.134 14.428 1.00 . A A . 35 GLY CA   1 1 
       164 201211 1 1 35 GLY H    H 52.970 51.809 14.948 1.00 . A A . 35 GLY H    1 1 
       164 201212 1 1 35 GLY HA2  H 54.462 50.970 13.423 1.00 . A A . 35 GLY HA2  1 1 
       164 201213 1 1 35 GLY HA3  H 55.808 51.815 14.292 1.00 . A A . 35 GLY HA3  1 1 
       164 201214 1 1 35 GLY N    N 53.954 51.782 15.282 1.00 . A A . 35 GLY N    1 1 
       164 201215 1 1 35 GLY O    O 56.511 49.352 14.503 1.00 . A A . 35 GLY O    1 1 
       164 201216 1 1 36 ILE C    C 54.188 46.771 15.731 1.00 . A A . 36 ILE C    1 1 
       164 201217 1 1 36 ILE CA   C 55.026 47.848 16.424 1.00 . A A . 36 ILE CA   1 1 
       164 201218 1 1 36 ILE CB   C 54.764 47.836 17.928 1.00 . A A . 36 ILE CB   1 1 
       164 201219 1 1 36 ILE CD1  C 54.892 49.123 20.137 1.00 . A A . 36 ILE CD1  1 1 
       164 201220 1 1 36 ILE CG1  C 55.324 49.042 18.675 1.00 . A A . 36 ILE CG1  1 1 
       164 201221 1 1 36 ILE CG2  C 55.311 46.549 18.541 1.00 . A A . 36 ILE CG2  1 1 
       164 201222 1 1 36 ILE H    H 53.820 49.574 16.135 1.00 . A A . 36 ILE H    1 1 
       164 201223 1 1 36 ILE HA   H 56.119 47.646 16.277 1.00 . A A . 36 ILE HA   1 1 
       164 201224 1 1 36 ILE HB   H 53.685 47.846 18.077 1.00 . A A . 36 ILE HB   1 1 
       164 201225 1 1 36 ILE HD11 H 53.808 49.029 20.209 1.00 . A A . 36 ILE HD11 1 1 
       164 201226 1 1 36 ILE HD12 H 55.368 48.341 20.729 1.00 . A A . 36 ILE HD12 1 1 
       164 201227 1 1 36 ILE HD13 H 55.186 50.087 20.551 1.00 . A A . 36 ILE HD13 1 1 
       164 201228 1 1 36 ILE HG12 H 56.413 49.030 18.621 1.00 . A A . 36 ILE HG12 1 1 
       164 201229 1 1 36 ILE HG13 H 54.983 49.963 18.202 1.00 . A A . 36 ILE HG13 1 1 
       164 201230 1 1 36 ILE HG21 H 54.951 45.668 18.010 1.00 . A A . 36 ILE HG21 1 1 
       164 201231 1 1 36 ILE HG22 H 56.400 46.547 18.518 1.00 . A A . 36 ILE HG22 1 1 
       164 201232 1 1 36 ILE HG23 H 54.974 46.455 19.573 1.00 . A A . 36 ILE HG23 1 1 
       164 201233 1 1 36 ILE N    N 54.715 49.135 15.835 1.00 . A A . 36 ILE N    1 1 
       164 201234 1 1 36 ILE O    O 52.968 46.917 15.697 1.00 . A A . 36 ILE O    1 1 
       164 201235 1 1 37 PRO C    C 53.163 43.802 15.392 1.00 . A A . 37 PRO C    1 1 
       164 201236 1 1 37 PRO CA   C 54.019 44.682 14.479 1.00 . A A . 37 PRO CA   1 1 
       164 201237 1 1 37 PRO CB   C 55.066 43.873 13.719 1.00 . A A . 37 PRO CB   1 1 
       164 201238 1 1 37 PRO CD   C 56.178 45.392 15.182 1.00 . A A . 37 PRO CD   1 1 
       164 201239 1 1 37 PRO CG   C 56.308 43.989 14.597 1.00 . A A . 37 PRO CG   1 1 
       164 201240 1 1 37 PRO HA   H 53.377 45.198 13.720 1.00 . A A . 37 PRO HA   1 1 
       164 201241 1 1 37 PRO HB2  H 54.762 42.835 13.583 1.00 . A A . 37 PRO HB2  1 1 
       164 201242 1 1 37 PRO HB3  H 55.255 44.339 12.752 1.00 . A A . 37 PRO HB3  1 1 
       164 201243 1 1 37 PRO HD2  H 56.611 45.411 16.215 1.00 . A A . 37 PRO HD2  1 1 
       164 201244 1 1 37 PRO HD3  H 56.707 46.128 14.524 1.00 . A A . 37 PRO HD3  1 1 
       164 201245 1 1 37 PRO HG2  H 56.257 43.251 15.399 1.00 . A A . 37 PRO HG2  1 1 
       164 201246 1 1 37 PRO HG3  H 57.230 43.870 14.028 1.00 . A A . 37 PRO HG3  1 1 
       164 201247 1 1 37 PRO N    N 54.761 45.694 15.203 1.00 . A A . 37 PRO N    1 1 
       164 201248 1 1 37 PRO O    O 53.602 43.475 16.492 1.00 . A A . 37 PRO O    1 1 
       164 201249 1 1 38 PRO C    C 51.647 41.274 16.340 1.00 . A A . 38 PRO C    1 1 
       164 201250 1 1 38 PRO CA   C 51.077 42.588 15.802 1.00 . A A . 38 PRO CA   1 1 
       164 201251 1 1 38 PRO CB   C 49.842 42.317 14.948 1.00 . A A . 38 PRO CB   1 1 
       164 201252 1 1 38 PRO CD   C 51.257 43.841 13.809 1.00 . A A . 38 PRO CD   1 1 
       164 201253 1 1 38 PRO CG   C 49.779 43.562 14.066 1.00 . A A . 38 PRO CG   1 1 
       164 201254 1 1 38 PRO HA   H 50.790 43.215 16.685 1.00 . A A . 38 PRO HA   1 1 
       164 201255 1 1 38 PRO HB2  H 50.001 41.439 14.323 1.00 . A A . 38 PRO HB2  1 1 
       164 201256 1 1 38 PRO HB3  H 48.936 42.207 15.544 1.00 . A A . 38 PRO HB3  1 1 
       164 201257 1 1 38 PRO HD2  H 51.601 43.296 12.893 1.00 . A A . 38 PRO HD2  1 1 
       164 201258 1 1 38 PRO HD3  H 51.388 44.945 13.679 1.00 . A A . 38 PRO HD3  1 1 
       164 201259 1 1 38 PRO HG2  H 49.224 43.375 13.147 1.00 . A A . 38 PRO HG2  1 1 
       164 201260 1 1 38 PRO HG3  H 49.343 44.392 14.622 1.00 . A A . 38 PRO HG3  1 1 
       164 201261 1 1 38 PRO N    N 51.974 43.373 14.978 1.00 . A A . 38 PRO N    1 1 
       164 201262 1 1 38 PRO O    O 51.320 40.910 17.468 1.00 . A A . 38 PRO O    1 1 
       164 201263 1 1 39 ASP C    C 54.049 39.418 17.220 1.00 . A A . 39 ASP C    1 1 
       164 201264 1 1 39 ASP CA   C 53.046 39.311 16.070 1.00 . A A . 39 ASP CA   1 1 
       164 201265 1 1 39 ASP CB   C 53.577 38.498 14.892 1.00 . A A . 39 ASP CB   1 1 
       164 201266 1 1 39 ASP CG   C 54.971 38.910 14.412 1.00 . A A . 39 ASP CG   1 1 
       164 201267 1 1 39 ASP H    H 52.748 40.911 14.654 1.00 . A A . 39 ASP H    1 1 
       164 201268 1 1 39 ASP HA   H 52.152 38.758 16.458 1.00 . A A . 39 ASP HA   1 1 
       164 201269 1 1 39 ASP HB2  H 53.621 37.452 15.194 1.00 . A A . 39 ASP HB2  1 1 
       164 201270 1 1 39 ASP HB3  H 52.877 38.561 14.059 1.00 . A A . 39 ASP HB3  1 1 
       164 201271 1 1 39 ASP N    N 52.520 40.582 15.615 1.00 . A A . 39 ASP N    1 1 
       164 201272 1 1 39 ASP O    O 54.366 38.413 17.853 1.00 . A A . 39 ASP O    1 1 
       164 201273 1 1 39 ASP OD1  O 55.080 39.750 13.492 1.00 . A A . 39 ASP OD1  1 1 
       164 201274 1 1 39 ASP OD2  O 55.962 38.331 14.907 1.00 . A A . 39 ASP OD2  1 1 
       164 201275 1 1 40 GLN C    C 54.977 41.408 19.875 1.00 . A A . 40 GLN C    1 1 
       164 201276 1 1 40 GLN CA   C 55.536 40.874 18.555 1.00 . A A . 40 GLN CA   1 1 
       164 201277 1 1 40 GLN CB   C 56.587 41.785 17.928 1.00 . A A . 40 GLN CB   1 1 
       164 201278 1 1 40 GLN CD   C 59.011 42.615 17.988 1.00 . A A . 40 GLN CD   1 1 
       164 201279 1 1 40 GLN CG   C 57.950 41.705 18.610 1.00 . A A . 40 GLN CG   1 1 
       164 201280 1 1 40 GLN H    H 54.149 41.445 17.047 1.00 . A A . 40 GLN H    1 1 
       164 201281 1 1 40 GLN HA   H 56.047 39.904 18.789 1.00 . A A . 40 GLN HA   1 1 
       164 201282 1 1 40 GLN HB2  H 56.731 41.482 16.891 1.00 . A A . 40 GLN HB2  1 1 
       164 201283 1 1 40 GLN HB3  H 56.227 42.814 17.940 1.00 . A A . 40 GLN HB3  1 1 
       164 201284 1 1 40 GLN HE21 H 60.364 42.140 19.458 1.00 . A A . 40 GLN HE21 1 1 
       164 201285 1 1 40 GLN HE22 H 60.928 43.303 18.186 1.00 . A A . 40 GLN HE22 1 1 
       164 201286 1 1 40 GLN HG2  H 57.868 41.998 19.657 1.00 . A A . 40 GLN HG2  1 1 
       164 201287 1 1 40 GLN HG3  H 58.315 40.680 18.573 1.00 . A A . 40 GLN HG3  1 1 
       164 201288 1 1 40 GLN N    N 54.522 40.617 17.552 1.00 . A A . 40 GLN N    1 1 
       164 201289 1 1 40 GLN NE2  N 60.187 42.704 18.602 1.00 . A A . 40 GLN NE2  1 1 
       164 201290 1 1 40 GLN O    O 55.725 41.859 20.738 1.00 . A A . 40 GLN O    1 1 
       164 201291 1 1 40 GLN OE1  O 58.841 43.250 16.948 1.00 . A A . 40 GLN OE1  1 1 
       164 201292 1 1 41 GLN C    C 51.776 41.162 21.670 1.00 . A A . 41 GLN C    1 1 
       164 201293 1 1 41 GLN CA   C 53.003 41.958 21.221 1.00 . A A . 41 GLN CA   1 1 
       164 201294 1 1 41 GLN CB   C 52.707 43.433 20.966 1.00 . A A . 41 GLN CB   1 1 
       164 201295 1 1 41 GLN CD   C 51.534 45.061 19.350 1.00 . A A . 41 GLN CD   1 1 
       164 201296 1 1 41 GLN CG   C 51.583 43.658 19.959 1.00 . A A . 41 GLN CG   1 1 
       164 201297 1 1 41 GLN H    H 53.088 40.899 19.344 1.00 . A A . 41 GLN H    1 1 
       164 201298 1 1 41 GLN HA   H 53.736 41.899 22.065 1.00 . A A . 41 GLN HA   1 1 
       164 201299 1 1 41 GLN HB2  H 52.428 43.905 21.908 1.00 . A A . 41 GLN HB2  1 1 
       164 201300 1 1 41 GLN HB3  H 53.612 43.916 20.598 1.00 . A A . 41 GLN HB3  1 1 
       164 201301 1 1 41 GLN HE21 H 52.754 44.521 17.773 1.00 . A A . 41 GLN HE21 1 1 
       164 201302 1 1 41 GLN HE22 H 52.077 46.202 17.755 1.00 . A A . 41 GLN HE22 1 1 
       164 201303 1 1 41 GLN HG2  H 51.686 42.949 19.137 1.00 . A A . 41 GLN HG2  1 1 
       164 201304 1 1 41 GLN HG3  H 50.641 43.482 20.476 1.00 . A A . 41 GLN HG3  1 1 
       164 201305 1 1 41 GLN N    N 53.659 41.392 20.059 1.00 . A A . 41 GLN N    1 1 
       164 201306 1 1 41 GLN NE2  N 52.188 45.275 18.212 1.00 . A A . 41 GLN NE2  1 1 
       164 201307 1 1 41 GLN O    O 51.104 40.521 20.865 1.00 . A A . 41 GLN O    1 1 
       164 201308 1 1 41 GLN OE1  O 50.863 45.964 19.848 1.00 . A A . 41 GLN OE1  1 1 
       164 201309 1 1 42 ARG C    C 49.560 41.580 24.437 1.00 . A A . 42 ARG C    1 1 
       164 201310 1 1 42 ARG CA   C 50.369 40.560 23.634 1.00 . A A . 42 ARG CA   1 1 
       164 201311 1 1 42 ARG CB   C 50.903 39.458 24.545 1.00 . A A . 42 ARG CB   1 1 
       164 201312 1 1 42 ARG CD   C 50.546 37.247 23.291 1.00 . A A . 42 ARG CD   1 1 
       164 201313 1 1 42 ARG CG   C 51.541 38.276 23.820 1.00 . A A . 42 ARG CG   1 1 
       164 201314 1 1 42 ARG CZ   C 49.145 35.393 24.231 1.00 . A A . 42 ARG CZ   1 1 
       164 201315 1 1 42 ARG H    H 52.077 41.825 23.554 1.00 . A A . 42 ARG H    1 1 
       164 201316 1 1 42 ARG HA   H 49.708 40.094 22.859 1.00 . A A . 42 ARG HA   1 1 
       164 201317 1 1 42 ARG HB2  H 51.657 39.893 25.200 1.00 . A A . 42 ARG HB2  1 1 
       164 201318 1 1 42 ARG HB3  H 50.095 39.087 25.174 1.00 . A A . 42 ARG HB3  1 1 
       164 201319 1 1 42 ARG HD2  H 49.730 37.760 22.720 1.00 . A A . 42 ARG HD2  1 1 
       164 201320 1 1 42 ARG HD3  H 51.096 36.568 22.592 1.00 . A A . 42 ARG HD3  1 1 
       164 201321 1 1 42 ARG HE   H 50.255 36.628 25.318 1.00 . A A . 42 ARG HE   1 1 
       164 201322 1 1 42 ARG HG2  H 52.146 38.638 22.989 1.00 . A A . 42 ARG HG2  1 1 
       164 201323 1 1 42 ARG HG3  H 52.208 37.767 24.515 1.00 . A A . 42 ARG HG3  1 1 
       164 201324 1 1 42 ARG HH11 H 48.956 35.471 22.208 1.00 . A A . 42 ARG HH11 1 1 
       164 201325 1 1 42 ARG HH12 H 48.074 34.172 23.005 1.00 . A A . 42 ARG HH12 1 1 
       164 201326 1 1 42 ARG HH21 H 49.117 34.948 26.214 1.00 . A A . 42 ARG HH21 1 1 
       164 201327 1 1 42 ARG HH22 H 48.078 33.956 25.182 1.00 . A A . 42 ARG HH22 1 1 
       164 201328 1 1 42 ARG N    N 51.470 41.221 22.963 1.00 . A A . 42 ARG N    1 1 
       164 201329 1 1 42 ARG NE   N 49.973 36.438 24.368 1.00 . A A . 42 ARG NE   1 1 
       164 201330 1 1 42 ARG NH1  N 48.670 34.986 23.047 1.00 . A A . 42 ARG NH1  1 1 
       164 201331 1 1 42 ARG NH2  N 48.743 34.705 25.309 1.00 . A A . 42 ARG NH2  1 1 
       164 201332 1 1 42 ARG O    O 50.126 42.540 24.955 1.00 . A A . 42 ARG O    1 1 
       164 201333 1 1 43 LEU C    C 46.764 41.506 26.526 1.00 . A A . 43 LEU C    1 1 
       164 201334 1 1 43 LEU CA   C 47.348 42.217 25.303 1.00 . A A . 43 LEU CA   1 1 
       164 201335 1 1 43 LEU CB   C 46.255 42.738 24.375 1.00 . A A . 43 LEU CB   1 1 
       164 201336 1 1 43 LEU CD1  C 45.645 44.033 22.322 1.00 . A A . 43 LEU CD1  1 1 
       164 201337 1 1 43 LEU CD2  C 46.976 45.143 24.066 1.00 . A A . 43 LEU CD2  1 1 
       164 201338 1 1 43 LEU CG   C 46.716 43.803 23.384 1.00 . A A . 43 LEU CG   1 1 
       164 201339 1 1 43 LEU H    H 47.866 40.494 24.143 1.00 . A A . 43 LEU H    1 1 
       164 201340 1 1 43 LEU HA   H 47.922 43.090 25.708 1.00 . A A . 43 LEU HA   1 1 
       164 201341 1 1 43 LEU HB2  H 45.847 41.890 23.826 1.00 . A A . 43 LEU HB2  1 1 
       164 201342 1 1 43 LEU HB3  H 45.448 43.161 24.974 1.00 . A A . 43 LEU HB3  1 1 
       164 201343 1 1 43 LEU HD11 H 45.986 44.782 21.608 1.00 . A A . 43 LEU HD11 1 1 
       164 201344 1 1 43 LEU HD12 H 45.458 43.107 21.778 1.00 . A A . 43 LEU HD12 1 1 
       164 201345 1 1 43 LEU HD13 H 44.721 44.374 22.789 1.00 . A A . 43 LEU HD13 1 1 
       164 201346 1 1 43 LEU HD21 H 46.081 45.484 24.587 1.00 . A A . 43 LEU HD21 1 1 
       164 201347 1 1 43 LEU HD22 H 47.796 45.057 24.778 1.00 . A A . 43 LEU HD22 1 1 
       164 201348 1 1 43 LEU HD23 H 47.253 45.885 23.317 1.00 . A A . 43 LEU HD23 1 1 
       164 201349 1 1 43 LEU HG   H 47.626 43.473 22.885 1.00 . A A . 43 LEU HG   1 1 
       164 201350 1 1 43 LEU N    N 48.255 41.362 24.564 1.00 . A A . 43 LEU N    1 1 
       164 201351 1 1 43 LEU O    O 46.511 40.303 26.493 1.00 . A A . 43 LEU O    1 1 
       164 201352 1 1 44 ILE C    C 44.786 42.696 29.242 1.00 . A A . 44 ILE C    1 1 
       164 201353 1 1 44 ILE CA   C 45.995 41.842 28.862 1.00 . A A . 44 ILE CA   1 1 
       164 201354 1 1 44 ILE CB   C 47.078 41.839 29.937 1.00 . A A . 44 ILE CB   1 1 
       164 201355 1 1 44 ILE CD1  C 49.323 40.744 30.558 1.00 . A A . 44 ILE CD1  1 1 
       164 201356 1 1 44 ILE CG1  C 48.066 40.701 29.694 1.00 . A A . 44 ILE CG1  1 1 
       164 201357 1 1 44 ILE CG2  C 46.517 41.750 31.354 1.00 . A A . 44 ILE CG2  1 1 
       164 201358 1 1 44 ILE H    H 46.863 43.259 27.530 1.00 . A A . 44 ILE H    1 1 
       164 201359 1 1 44 ILE HA   H 45.630 40.791 28.735 1.00 . A A . 44 ILE HA   1 1 
       164 201360 1 1 44 ILE HB   H 47.623 42.780 29.860 1.00 . A A . 44 ILE HB   1 1 
       164 201361 1 1 44 ILE HD11 H 49.785 41.729 30.500 1.00 . A A . 44 ILE HD11 1 1 
       164 201362 1 1 44 ILE HD12 H 49.094 40.505 31.596 1.00 . A A . 44 ILE HD12 1 1 
       164 201363 1 1 44 ILE HD13 H 50.031 40.000 30.196 1.00 . A A . 44 ILE HD13 1 1 
       164 201364 1 1 44 ILE HG12 H 47.558 39.751 29.859 1.00 . A A . 44 ILE HG12 1 1 
       164 201365 1 1 44 ILE HG13 H 48.402 40.731 28.658 1.00 . A A . 44 ILE HG13 1 1 
       164 201366 1 1 44 ILE HG21 H 45.888 42.613 31.575 1.00 . A A . 44 ILE HG21 1 1 
       164 201367 1 1 44 ILE HG22 H 45.939 40.834 31.479 1.00 . A A . 44 ILE HG22 1 1 
       164 201368 1 1 44 ILE HG23 H 47.322 41.763 32.088 1.00 . A A . 44 ILE HG23 1 1 
       164 201369 1 1 44 ILE N    N 46.546 42.270 27.592 1.00 . A A . 44 ILE N    1 1 
       164 201370 1 1 44 ILE O    O 44.810 43.916 29.089 1.00 . A A . 44 ILE O    1 1 
       164 201371 1 1 45 PHE C    C 42.082 41.946 31.600 1.00 . A A . 45 PHE C    1 1 
       164 201372 1 1 45 PHE CA   C 42.590 42.710 30.376 1.00 . A A . 45 PHE CA   1 1 
       164 201373 1 1 45 PHE CB   C 41.477 42.813 29.338 1.00 . A A . 45 PHE CB   1 1 
       164 201374 1 1 45 PHE CD1  C 40.160 44.819 30.118 1.00 . A A . 45 PHE CD1  1 1 
       164 201375 1 1 45 PHE CD2  C 39.114 42.636 30.195 1.00 . A A . 45 PHE CD2  1 1 
       164 201376 1 1 45 PHE CE1  C 39.016 45.391 30.689 1.00 . A A . 45 PHE CE1  1 1 
       164 201377 1 1 45 PHE CE2  C 37.960 43.210 30.744 1.00 . A A . 45 PHE CE2  1 1 
       164 201378 1 1 45 PHE CG   C 40.212 43.442 29.874 1.00 . A A . 45 PHE CG   1 1 
       164 201379 1 1 45 PHE CZ   C 37.913 44.586 30.999 1.00 . A A . 45 PHE CZ   1 1 
       164 201380 1 1 45 PHE H    H 43.792 41.030 29.847 1.00 . A A . 45 PHE H    1 1 
       164 201381 1 1 45 PHE HA   H 42.862 43.750 30.695 1.00 . A A . 45 PHE HA   1 1 
       164 201382 1 1 45 PHE HB2  H 41.833 43.397 28.490 1.00 . A A . 45 PHE HB2  1 1 
       164 201383 1 1 45 PHE HB3  H 41.248 41.814 28.968 1.00 . A A . 45 PHE HB3  1 1 
       164 201384 1 1 45 PHE HD1  H 41.012 45.442 29.891 1.00 . A A . 45 PHE HD1  1 1 
       164 201385 1 1 45 PHE HD2  H 39.152 41.570 30.031 1.00 . A A . 45 PHE HD2  1 1 
       164 201386 1 1 45 PHE HE1  H 38.989 46.449 30.903 1.00 . A A . 45 PHE HE1  1 1 
       164 201387 1 1 45 PHE HE2  H 37.109 42.592 30.987 1.00 . A A . 45 PHE HE2  1 1 
       164 201388 1 1 45 PHE HZ   H 37.031 45.022 31.443 1.00 . A A . 45 PHE HZ   1 1 
       164 201389 1 1 45 PHE N    N 43.746 42.068 29.783 1.00 . A A . 45 PHE N    1 1 
       164 201390 1 1 45 PHE O    O 41.899 40.732 31.531 1.00 . A A . 45 PHE O    1 1 
       164 201391 1 1 46 ALA C    C 41.831 40.787 34.399 1.00 . A A . 46 ALA C    1 1 
       164 201392 1 1 46 ALA CA   C 41.209 42.094 33.904 1.00 . A A . 46 ALA CA   1 1 
       164 201393 1 1 46 ALA CB   C 39.697 42.035 33.705 1.00 . A A . 46 ALA CB   1 1 
       164 201394 1 1 46 ALA H    H 41.984 43.661 32.675 1.00 . A A . 46 ALA H    1 1 
       164 201395 1 1 46 ALA HA   H 41.397 42.844 34.715 1.00 . A A . 46 ALA HA   1 1 
       164 201396 1 1 46 ALA HB1  H 39.329 43.005 33.372 1.00 . A A . 46 ALA HB1  1 1 
       164 201397 1 1 46 ALA HB2  H 39.442 41.281 32.960 1.00 . A A . 46 ALA HB2  1 1 
       164 201398 1 1 46 ALA HB3  H 39.209 41.779 34.644 1.00 . A A . 46 ALA HB3  1 1 
       164 201399 1 1 46 ALA N    N 41.815 42.636 32.705 1.00 . A A . 46 ALA N    1 1 
       164 201400 1 1 46 ALA O    O 41.134 39.876 34.842 1.00 . A A . 46 ALA O    1 1 
       164 201401 1 1 47 GLY C    C 44.154 38.486 33.531 1.00 . A A . 47 GLY C    1 1 
       164 201402 1 1 47 GLY CA   C 43.936 39.500 34.654 1.00 . A A . 47 GLY CA   1 1 
       164 201403 1 1 47 GLY H    H 43.688 41.527 34.062 1.00 . A A . 47 GLY H    1 1 
       164 201404 1 1 47 GLY HA2  H 44.942 39.844 35.009 1.00 . A A . 47 GLY HA2  1 1 
       164 201405 1 1 47 GLY HA3  H 43.441 38.971 35.509 1.00 . A A . 47 GLY HA3  1 1 
       164 201406 1 1 47 GLY N    N 43.154 40.670 34.310 1.00 . A A . 47 GLY N    1 1 
       164 201407 1 1 47 GLY O    O 45.140 37.753 33.571 1.00 . A A . 47 GLY O    1 1 
       164 201408 1 1 48 LYS C    C 44.431 38.062 30.342 1.00 . A A . 48 LYS C    1 1 
       164 201409 1 1 48 LYS CA   C 43.406 37.567 31.364 1.00 . A A . 48 LYS CA   1 1 
       164 201410 1 1 48 LYS CB   C 42.048 37.430 30.682 1.00 . A A . 48 LYS CB   1 1 
       164 201411 1 1 48 LYS CD   C 41.017 35.485 31.977 1.00 . A A . 48 LYS CD   1 1 
       164 201412 1 1 48 LYS CE   C 39.794 34.950 32.716 1.00 . A A . 48 LYS CE   1 1 
       164 201413 1 1 48 LYS CG   C 40.883 36.940 31.538 1.00 . A A . 48 LYS CG   1 1 
       164 201414 1 1 48 LYS H    H 42.598 39.216 32.460 1.00 . A A . 48 LYS H    1 1 
       164 201415 1 1 48 LYS HA   H 43.706 36.554 31.739 1.00 . A A . 48 LYS HA   1 1 
       164 201416 1 1 48 LYS HB2  H 41.764 38.399 30.273 1.00 . A A . 48 LYS HB2  1 1 
       164 201417 1 1 48 LYS HB3  H 42.148 36.752 29.834 1.00 . A A . 48 LYS HB3  1 1 
       164 201418 1 1 48 LYS HD2  H 41.203 34.864 31.101 1.00 . A A . 48 LYS HD2  1 1 
       164 201419 1 1 48 LYS HD3  H 41.873 35.402 32.648 1.00 . A A . 48 LYS HD3  1 1 
       164 201420 1 1 48 LYS HE2  H 40.069 34.017 33.206 1.00 . A A . 48 LYS HE2  1 1 
       164 201421 1 1 48 LYS HE3  H 39.503 35.659 33.491 1.00 . A A . 48 LYS HE3  1 1 
       164 201422 1 1 48 LYS HG2  H 40.772 37.577 32.415 1.00 . A A . 48 LYS HG2  1 1 
       164 201423 1 1 48 LYS HG3  H 39.976 37.041 30.941 1.00 . A A . 48 LYS HG3  1 1 
       164 201424 1 1 48 LYS HZ1  H 37.879 34.267 32.327 1.00 . A A . 48 LYS HZ1  1 1 
       164 201425 1 1 48 LYS HZ2  H 38.310 35.532 31.393 1.00 . A A . 48 LYS HZ2  1 1 
       164 201426 1 1 48 LYS HZ3  H 38.898 34.061 31.075 1.00 . A A . 48 LYS HZ3  1 1 
       164 201427 1 1 48 LYS N    N 43.315 38.465 32.498 1.00 . A A . 48 LYS N    1 1 
       164 201428 1 1 48 LYS NZ   N 38.651 34.687 31.828 1.00 . A A . 48 LYS NZ   1 1 
       164 201429 1 1 48 LYS O    O 44.400 39.235 29.979 1.00 . A A . 48 LYS O    1 1 
       164 201430 1 1 49 GLN C    C 44.885 37.110 27.411 1.00 . A A . 49 GLN C    1 1 
       164 201431 1 1 49 GLN CA   C 45.901 37.382 28.522 1.00 . A A . 49 GLN CA   1 1 
       164 201432 1 1 49 GLN CB   C 47.139 36.504 28.357 1.00 . A A . 49 GLN CB   1 1 
       164 201433 1 1 49 GLN CD   C 49.666 36.388 28.389 1.00 . A A . 49 GLN CD   1 1 
       164 201434 1 1 49 GLN CG   C 48.427 37.180 28.816 1.00 . A A . 49 GLN CG   1 1 
       164 201435 1 1 49 GLN H    H 45.229 36.207 30.175 1.00 . A A . 49 GLN H    1 1 
       164 201436 1 1 49 GLN HA   H 46.216 38.452 28.415 1.00 . A A . 49 GLN HA   1 1 
       164 201437 1 1 49 GLN HB2  H 47.005 35.561 28.888 1.00 . A A . 49 GLN HB2  1 1 
       164 201438 1 1 49 GLN HB3  H 47.255 36.270 27.299 1.00 . A A . 49 GLN HB3  1 1 
       164 201439 1 1 49 GLN HE21 H 50.112 35.753 30.301 1.00 . A A . 49 GLN HE21 1 1 
       164 201440 1 1 49 GLN HE22 H 51.185 35.164 28.955 1.00 . A A . 49 GLN HE22 1 1 
       164 201441 1 1 49 GLN HG2  H 48.502 38.164 28.353 1.00 . A A . 49 GLN HG2  1 1 
       164 201442 1 1 49 GLN HG3  H 48.414 37.304 29.899 1.00 . A A . 49 GLN HG3  1 1 
       164 201443 1 1 49 GLN N    N 45.275 37.181 29.813 1.00 . A A . 49 GLN N    1 1 
       164 201444 1 1 49 GLN NE2  N 50.373 35.719 29.294 1.00 . A A . 49 GLN NE2  1 1 
       164 201445 1 1 49 GLN O    O 43.974 36.304 27.591 1.00 . A A . 49 GLN O    1 1 
       164 201446 1 1 49 GLN OE1  O 50.008 36.340 27.210 1.00 . A A . 49 GLN OE1  1 1 
       164 201447 1 1 50 LEU C    C 44.672 37.161 23.901 1.00 . A A . 50 LEU C    1 1 
       164 201448 1 1 50 LEU CA   C 44.071 37.739 25.183 1.00 . A A . 50 LEU CA   1 1 
       164 201449 1 1 50 LEU CB   C 43.524 39.150 24.983 1.00 . A A . 50 LEU CB   1 1 
       164 201450 1 1 50 LEU CD1  C 42.613 41.300 25.845 1.00 . A A . 50 LEU CD1  1 1 
       164 201451 1 1 50 LEU CD2  C 41.864 39.210 26.921 1.00 . A A . 50 LEU CD2  1 1 
       164 201452 1 1 50 LEU CG   C 43.044 39.887 26.229 1.00 . A A . 50 LEU CG   1 1 
       164 201453 1 1 50 LEU H    H 45.798 38.467 26.191 1.00 . A A . 50 LEU H    1 1 
       164 201454 1 1 50 LEU HA   H 43.211 37.080 25.468 1.00 . A A . 50 LEU HA   1 1 
       164 201455 1 1 50 LEU HB2  H 44.304 39.750 24.516 1.00 . A A . 50 LEU HB2  1 1 
       164 201456 1 1 50 LEU HB3  H 42.685 39.085 24.290 1.00 . A A . 50 LEU HB3  1 1 
       164 201457 1 1 50 LEU HD11 H 43.431 41.811 25.337 1.00 . A A . 50 LEU HD11 1 1 
       164 201458 1 1 50 LEU HD12 H 41.734 41.260 25.201 1.00 . A A . 50 LEU HD12 1 1 
       164 201459 1 1 50 LEU HD13 H 42.366 41.859 26.748 1.00 . A A . 50 LEU HD13 1 1 
       164 201460 1 1 50 LEU HD21 H 42.123 38.193 27.214 1.00 . A A . 50 LEU HD21 1 1 
       164 201461 1 1 50 LEU HD22 H 41.600 39.760 27.824 1.00 . A A . 50 LEU HD22 1 1 
       164 201462 1 1 50 LEU HD23 H 41.002 39.181 26.254 1.00 . A A . 50 LEU HD23 1 1 
       164 201463 1 1 50 LEU HG   H 43.859 39.980 26.948 1.00 . A A . 50 LEU HG   1 1 
       164 201464 1 1 50 LEU N    N 45.038 37.761 26.263 1.00 . A A . 50 LEU N    1 1 
       164 201465 1 1 50 LEU O    O 45.737 37.588 23.463 1.00 . A A . 50 LEU O    1 1 
       164 201466 1 1 51 GLU C    C 43.937 36.094 20.810 1.00 . A A . 51 GLU C    1 1 
       164 201467 1 1 51 GLU CA   C 44.449 35.477 22.113 1.00 . A A . 51 GLU CA   1 1 
       164 201468 1 1 51 GLU CB   C 44.059 34.004 22.194 1.00 . A A . 51 GLU CB   1 1 
       164 201469 1 1 51 GLU CD   C 46.133 33.026 23.360 1.00 . A A . 51 GLU CD   1 1 
       164 201470 1 1 51 GLU CG   C 44.615 33.220 23.380 1.00 . A A . 51 GLU CG   1 1 
       164 201471 1 1 51 GLU H    H 43.094 35.884 23.702 1.00 . A A . 51 GLU H    1 1 
       164 201472 1 1 51 GLU HA   H 45.567 35.519 22.090 1.00 . A A . 51 GLU HA   1 1 
       164 201473 1 1 51 GLU HB2  H 42.972 33.927 22.217 1.00 . A A . 51 GLU HB2  1 1 
       164 201474 1 1 51 GLU HB3  H 44.387 33.509 21.280 1.00 . A A . 51 GLU HB3  1 1 
       164 201475 1 1 51 GLU HG2  H 44.317 33.707 24.308 1.00 . A A . 51 GLU HG2  1 1 
       164 201476 1 1 51 GLU HG3  H 44.149 32.235 23.376 1.00 . A A . 51 GLU HG3  1 1 
       164 201477 1 1 51 GLU N    N 43.995 36.194 23.287 1.00 . A A . 51 GLU N    1 1 
       164 201478 1 1 51 GLU O    O 42.740 36.322 20.640 1.00 . A A . 51 GLU O    1 1 
       164 201479 1 1 51 GLU OE1  O 46.749 32.937 22.277 1.00 . A A . 51 GLU OE1  1 1 
       164 201480 1 1 51 GLU OE2  O 46.753 32.959 24.443 1.00 . A A . 51 GLU OE2  1 1 
       164 201481 1 1 52 ASP C    C 43.431 36.464 17.765 1.00 . A A . 52 ASP C    1 1 
       164 201482 1 1 52 ASP CA   C 44.649 36.929 18.564 1.00 . A A . 52 ASP CA   1 1 
       164 201483 1 1 52 ASP CB   C 45.906 36.698 17.730 1.00 . A A . 52 ASP CB   1 1 
       164 201484 1 1 52 ASP CG   C 47.155 37.395 18.272 1.00 . A A . 52 ASP CG   1 1 
       164 201485 1 1 52 ASP H    H 45.836 36.284 20.176 1.00 . A A . 52 ASP H    1 1 
       164 201486 1 1 52 ASP HA   H 44.515 38.034 18.690 1.00 . A A . 52 ASP HA   1 1 
       164 201487 1 1 52 ASP HB2  H 46.102 35.629 17.657 1.00 . A A . 52 ASP HB2  1 1 
       164 201488 1 1 52 ASP HB3  H 45.721 37.071 16.722 1.00 . A A . 52 ASP HB3  1 1 
       164 201489 1 1 52 ASP N    N 44.844 36.316 19.863 1.00 . A A . 52 ASP N    1 1 
       164 201490 1 1 52 ASP O    O 42.857 37.252 17.016 1.00 . A A . 52 ASP O    1 1 
       164 201491 1 1 52 ASP OD1  O 48.114 37.583 17.493 1.00 . A A . 52 ASP OD1  1 1 
       164 201492 1 1 52 ASP OD2  O 47.225 37.759 19.466 1.00 . A A . 52 ASP OD2  1 1 
       164 201493 1 1 53 GLY C    C 40.534 34.810 17.786 1.00 . A A . 53 GLY C    1 1 
       164 201494 1 1 53 GLY CA   C 41.927 34.584 17.195 1.00 . A A . 53 GLY CA   1 1 
       164 201495 1 1 53 GLY H    H 43.615 34.593 18.508 1.00 . A A . 53 GLY H    1 1 
       164 201496 1 1 53 GLY HA2  H 41.911 34.950 16.136 1.00 . A A . 53 GLY HA2  1 1 
       164 201497 1 1 53 GLY HA3  H 42.104 33.478 17.174 1.00 . A A . 53 GLY HA3  1 1 
       164 201498 1 1 53 GLY N    N 43.034 35.201 17.896 1.00 . A A . 53 GLY N    1 1 
       164 201499 1 1 53 GLY O    O 39.588 34.221 17.268 1.00 . A A . 53 GLY O    1 1 
       164 201500 1 1 54 ARG C    C 38.700 37.351 19.427 1.00 . A A . 54 ARG C    1 1 
       164 201501 1 1 54 ARG CA   C 39.105 35.877 19.490 1.00 . A A . 54 ARG CA   1 1 
       164 201502 1 1 54 ARG CB   C 39.137 35.365 20.927 1.00 . A A . 54 ARG CB   1 1 
       164 201503 1 1 54 ARG CD   C 37.720 33.288 20.571 1.00 . A A . 54 ARG CD   1 1 
       164 201504 1 1 54 ARG CG   C 39.046 33.849 21.075 1.00 . A A . 54 ARG CG   1 1 
       164 201505 1 1 54 ARG CZ   C 36.606 31.041 20.555 1.00 . A A . 54 ARG CZ   1 1 
       164 201506 1 1 54 ARG H    H 41.226 36.010 19.274 1.00 . A A . 54 ARG H    1 1 
       164 201507 1 1 54 ARG HA   H 38.301 35.340 18.924 1.00 . A A . 54 ARG HA   1 1 
       164 201508 1 1 54 ARG HB2  H 40.070 35.692 21.388 1.00 . A A . 54 ARG HB2  1 1 
       164 201509 1 1 54 ARG HB3  H 38.317 35.804 21.495 1.00 . A A . 54 ARG HB3  1 1 
       164 201510 1 1 54 ARG HD2  H 36.881 33.891 21.003 1.00 . A A . 54 ARG HD2  1 1 
       164 201511 1 1 54 ARG HD3  H 37.684 33.362 19.454 1.00 . A A . 54 ARG HD3  1 1 
       164 201512 1 1 54 ARG HE   H 38.195 31.545 21.674 1.00 . A A . 54 ARG HE   1 1 
       164 201513 1 1 54 ARG HG2  H 39.875 33.373 20.550 1.00 . A A . 54 ARG HG2  1 1 
       164 201514 1 1 54 ARG HG3  H 39.139 33.624 22.137 1.00 . A A . 54 ARG HG3  1 1 
       164 201515 1 1 54 ARG HH11 H 35.664 32.318 19.266 1.00 . A A . 54 ARG HH11 1 1 
       164 201516 1 1 54 ARG HH12 H 34.989 30.707 19.356 1.00 . A A . 54 ARG HH12 1 1 
       164 201517 1 1 54 ARG HH21 H 37.226 29.528 21.769 1.00 . A A . 54 ARG HH21 1 1 
       164 201518 1 1 54 ARG HH22 H 35.871 29.126 20.763 1.00 . A A . 54 ARG HH22 1 1 
       164 201519 1 1 54 ARG N    N 40.374 35.592 18.849 1.00 . A A . 54 ARG N    1 1 
       164 201520 1 1 54 ARG NE   N 37.552 31.892 20.976 1.00 . A A . 54 ARG NE   1 1 
       164 201521 1 1 54 ARG NH1  N 35.677 31.385 19.653 1.00 . A A . 54 ARG NH1  1 1 
       164 201522 1 1 54 ARG NH2  N 36.572 29.795 21.047 1.00 . A A . 54 ARG NH2  1 1 
       164 201523 1 1 54 ARG O    O 39.526 38.216 19.145 1.00 . A A . 54 ARG O    1 1 
       164 201524 1 1 55 THR C    C 36.835 39.567 21.135 1.00 . A A . 55 THR C    1 1 
       164 201525 1 1 55 THR CA   C 36.848 38.949 19.735 1.00 . A A . 55 THR CA   1 1 
       164 201526 1 1 55 THR CB   C 35.441 39.007 19.146 1.00 . A A . 55 THR CB   1 1 
       164 201527 1 1 55 THR CG2  C 35.330 38.418 17.744 1.00 . A A . 55 THR CG2  1 1 
       164 201528 1 1 55 THR H    H 36.804 36.823 19.934 1.00 . A A . 55 THR H    1 1 
       164 201529 1 1 55 THR HA   H 37.470 39.631 19.099 1.00 . A A . 55 THR HA   1 1 
       164 201530 1 1 55 THR HB   H 35.135 40.083 19.083 1.00 . A A . 55 THR HB   1 1 
       164 201531 1 1 55 THR HG1  H 34.740 37.405 19.957 1.00 . A A . 55 THR HG1  1 1 
       164 201532 1 1 55 THR HG21 H 35.585 37.358 17.749 1.00 . A A . 55 THR HG21 1 1 
       164 201533 1 1 55 THR HG22 H 34.308 38.535 17.384 1.00 . A A . 55 THR HG22 1 1 
       164 201534 1 1 55 THR HG23 H 35.997 38.953 17.068 1.00 . A A . 55 THR HG23 1 1 
       164 201535 1 1 55 THR N    N 37.426 37.621 19.695 1.00 . A A . 55 THR N    1 1 
       164 201536 1 1 55 THR O    O 36.909 38.854 22.133 1.00 . A A . 55 THR O    1 1 
       164 201537 1 1 55 THR OG1  O 34.521 38.339 19.980 1.00 . A A . 55 THR OG1  1 1 
       164 201538 1 1 56 LEU C    C 35.196 40.986 23.222 1.00 . A A . 56 LEU C    1 1 
       164 201539 1 1 56 LEU CA   C 36.399 41.567 22.477 1.00 . A A . 56 LEU CA   1 1 
       164 201540 1 1 56 LEU CB   C 36.185 43.055 22.216 1.00 . A A . 56 LEU CB   1 1 
       164 201541 1 1 56 LEU CD1  C 38.436 43.619 21.147 1.00 . A A . 56 LEU CD1  1 1 
       164 201542 1 1 56 LEU CD2  C 37.065 45.381 22.201 1.00 . A A . 56 LEU CD2  1 1 
       164 201543 1 1 56 LEU CG   C 37.450 43.907 22.276 1.00 . A A . 56 LEU CG   1 1 
       164 201544 1 1 56 LEU H    H 36.665 41.442 20.351 1.00 . A A . 56 LEU H    1 1 
       164 201545 1 1 56 LEU HA   H 37.284 41.426 23.148 1.00 . A A . 56 LEU HA   1 1 
       164 201546 1 1 56 LEU HB2  H 35.699 43.196 21.252 1.00 . A A . 56 LEU HB2  1 1 
       164 201547 1 1 56 LEU HB3  H 35.505 43.436 22.979 1.00 . A A . 56 LEU HB3  1 1 
       164 201548 1 1 56 LEU HD11 H 38.762 42.579 21.185 1.00 . A A . 56 LEU HD11 1 1 
       164 201549 1 1 56 LEU HD12 H 37.967 43.829 20.186 1.00 . A A . 56 LEU HD12 1 1 
       164 201550 1 1 56 LEU HD13 H 39.304 44.267 21.269 1.00 . A A . 56 LEU HD13 1 1 
       164 201551 1 1 56 LEU HD21 H 37.962 45.998 22.261 1.00 . A A . 56 LEU HD21 1 1 
       164 201552 1 1 56 LEU HD22 H 36.536 45.589 21.271 1.00 . A A . 56 LEU HD22 1 1 
       164 201553 1 1 56 LEU HD23 H 36.426 45.634 23.047 1.00 . A A . 56 LEU HD23 1 1 
       164 201554 1 1 56 LEU HG   H 37.945 43.731 23.232 1.00 . A A . 56 LEU HG   1 1 
       164 201555 1 1 56 LEU N    N 36.660 40.881 21.227 1.00 . A A . 56 LEU N    1 1 
       164 201556 1 1 56 LEU O    O 35.238 40.825 24.440 1.00 . A A . 56 LEU O    1 1 
       164 201557 1 1 57 SER C    C 33.181 38.654 23.692 1.00 . A A . 57 SER C    1 1 
       164 201558 1 1 57 SER CA   C 32.945 40.026 23.057 1.00 . A A . 57 SER CA   1 1 
       164 201559 1 1 57 SER CB   C 31.837 39.967 22.009 1.00 . A A . 57 SER CB   1 1 
       164 201560 1 1 57 SER H    H 34.120 40.889 21.492 1.00 . A A . 57 SER H    1 1 
       164 201561 1 1 57 SER HA   H 32.596 40.696 23.884 1.00 . A A . 57 SER HA   1 1 
       164 201562 1 1 57 SER HB2  H 30.864 39.746 22.520 1.00 . A A . 57 SER HB2  1 1 
       164 201563 1 1 57 SER HB3  H 31.741 40.965 21.511 1.00 . A A . 57 SER HB3  1 1 
       164 201564 1 1 57 SER HG   H 32.884 39.126 20.587 1.00 . A A . 57 SER HG   1 1 
       164 201565 1 1 57 SER N    N 34.140 40.625 22.498 1.00 . A A . 57 SER N    1 1 
       164 201566 1 1 57 SER O    O 32.551 38.341 24.700 1.00 . A A . 57 SER O    1 1 
       164 201567 1 1 57 SER OG   O 32.053 38.966 21.040 1.00 . A A . 57 SER OG   1 1 
       164 201568 1 1 58 ASP C    C 35.236 36.665 25.064 1.00 . A A . 58 ASP C    1 1 
       164 201569 1 1 58 ASP CA   C 34.492 36.576 23.730 1.00 . A A . 58 ASP CA   1 1 
       164 201570 1 1 58 ASP CB   C 35.337 35.806 22.719 1.00 . A A . 58 ASP CB   1 1 
       164 201571 1 1 58 ASP CG   C 34.607 35.518 21.406 1.00 . A A . 58 ASP CG   1 1 
       164 201572 1 1 58 ASP H    H 34.652 38.206 22.354 1.00 . A A . 58 ASP H    1 1 
       164 201573 1 1 58 ASP HA   H 33.557 35.989 23.912 1.00 . A A . 58 ASP HA   1 1 
       164 201574 1 1 58 ASP HB2  H 36.249 36.368 22.517 1.00 . A A . 58 ASP HB2  1 1 
       164 201575 1 1 58 ASP HB3  H 35.631 34.854 23.161 1.00 . A A . 58 ASP HB3  1 1 
       164 201576 1 1 58 ASP N    N 34.127 37.869 23.187 1.00 . A A . 58 ASP N    1 1 
       164 201577 1 1 58 ASP O    O 35.297 35.680 25.798 1.00 . A A . 58 ASP O    1 1 
       164 201578 1 1 58 ASP OD1  O 33.469 35.003 21.446 1.00 . A A . 58 ASP OD1  1 1 
       164 201579 1 1 58 ASP OD2  O 35.184 35.795 20.333 1.00 . A A . 58 ASP OD2  1 1 
       164 201580 1 1 59 TYR C    C 35.662 39.111 27.540 1.00 . A A . 59 TYR C    1 1 
       164 201581 1 1 59 TYR CA   C 36.440 38.143 26.648 1.00 . A A . 59 TYR CA   1 1 
       164 201582 1 1 59 TYR CB   C 37.852 38.638 26.347 1.00 . A A . 59 TYR CB   1 1 
       164 201583 1 1 59 TYR CD1  C 39.136 36.478 26.523 1.00 . A A . 59 TYR CD1  1 1 
       164 201584 1 1 59 TYR CD2  C 39.323 37.787 24.487 1.00 . A A . 59 TYR CD2  1 1 
       164 201585 1 1 59 TYR CE1  C 40.035 35.535 26.008 1.00 . A A . 59 TYR CE1  1 1 
       164 201586 1 1 59 TYR CE2  C 40.257 36.875 23.982 1.00 . A A . 59 TYR CE2  1 1 
       164 201587 1 1 59 TYR CG   C 38.775 37.596 25.761 1.00 . A A . 59 TYR CG   1 1 
       164 201588 1 1 59 TYR CZ   C 40.603 35.734 24.734 1.00 . A A . 59 TYR CZ   1 1 
       164 201589 1 1 59 TYR H    H 35.686 38.600 24.701 1.00 . A A . 59 TYR H    1 1 
       164 201590 1 1 59 TYR HA   H 36.520 37.207 27.257 1.00 . A A . 59 TYR HA   1 1 
       164 201591 1 1 59 TYR HB2  H 37.783 39.488 25.668 1.00 . A A . 59 TYR HB2  1 1 
       164 201592 1 1 59 TYR HB3  H 38.321 38.994 27.265 1.00 . A A . 59 TYR HB3  1 1 
       164 201593 1 1 59 TYR HD1  H 38.735 36.352 27.518 1.00 . A A . 59 TYR HD1  1 1 
       164 201594 1 1 59 TYR HD2  H 39.032 38.643 23.897 1.00 . A A . 59 TYR HD2  1 1 
       164 201595 1 1 59 TYR HE1  H 40.312 34.678 26.604 1.00 . A A . 59 TYR HE1  1 1 
       164 201596 1 1 59 TYR HE2  H 40.709 37.026 23.013 1.00 . A A . 59 TYR HE2  1 1 
       164 201597 1 1 59 TYR HH   H 41.550 34.033 24.743 1.00 . A A . 59 TYR HH   1 1 
       164 201598 1 1 59 TYR N    N 35.771 37.835 25.401 1.00 . A A . 59 TYR N    1 1 
       164 201599 1 1 59 TYR O    O 36.201 39.566 28.547 1.00 . A A . 59 TYR O    1 1 
       164 201600 1 1 59 TYR OH   O 41.495 34.838 24.223 1.00 . A A . 59 TYR OH   1 1 
       164 201601 1 1 60 ASN C    C 34.125 41.642 28.260 1.00 . A A . 60 ASN C    1 1 
       164 201602 1 1 60 ASN CA   C 33.530 40.254 28.013 1.00 . A A . 60 ASN CA   1 1 
       164 201603 1 1 60 ASN CB   C 33.053 39.522 29.265 1.00 . A A . 60 ASN CB   1 1 
       164 201604 1 1 60 ASN CG   C 32.355 38.180 29.029 1.00 . A A . 60 ASN CG   1 1 
       164 201605 1 1 60 ASN H    H 33.985 38.992 26.369 1.00 . A A . 60 ASN H    1 1 
       164 201606 1 1 60 ASN HA   H 32.616 40.437 27.395 1.00 . A A . 60 ASN HA   1 1 
       164 201607 1 1 60 ASN HB2  H 33.895 39.339 29.932 1.00 . A A . 60 ASN HB2  1 1 
       164 201608 1 1 60 ASN HB3  H 32.355 40.173 29.791 1.00 . A A . 60 ASN HB3  1 1 
       164 201609 1 1 60 ASN HD21 H 30.905 38.547 30.470 1.00 . A A . 60 ASN HD21 1 1 
       164 201610 1 1 60 ASN HD22 H 30.818 36.975 29.573 1.00 . A A . 60 ASN HD22 1 1 
       164 201611 1 1 60 ASN N    N 34.405 39.411 27.224 1.00 . A A . 60 ASN N    1 1 
       164 201612 1 1 60 ASN ND2  N 31.278 37.891 29.754 1.00 . A A . 60 ASN ND2  1 1 
       164 201613 1 1 60 ASN O    O 34.080 42.170 29.369 1.00 . A A . 60 ASN O    1 1 
       164 201614 1 1 60 ASN OD1  O 32.789 37.321 28.266 1.00 . A A . 60 ASN OD1  1 1 
       164 201615 1 1 61 ILE C    C 34.327 44.587 26.831 1.00 . A A . 61 ILE C    1 1 
       164 201616 1 1 61 ILE CA   C 35.354 43.532 27.248 1.00 . A A . 61 ILE CA   1 1 
       164 201617 1 1 61 ILE CB   C 36.605 43.564 26.374 1.00 . A A . 61 ILE CB   1 1 
       164 201618 1 1 61 ILE CD1  C 38.908 42.410 26.039 1.00 . A A . 61 ILE CD1  1 1 
       164 201619 1 1 61 ILE CG1  C 37.581 42.468 26.792 1.00 . A A . 61 ILE CG1  1 1 
       164 201620 1 1 61 ILE CG2  C 37.272 44.935 26.438 1.00 . A A . 61 ILE CG2  1 1 
       164 201621 1 1 61 ILE H    H 34.748 41.709 26.328 1.00 . A A . 61 ILE H    1 1 
       164 201622 1 1 61 ILE HA   H 35.685 43.754 28.296 1.00 . A A . 61 ILE HA   1 1 
       164 201623 1 1 61 ILE HB   H 36.308 43.382 25.342 1.00 . A A . 61 ILE HB   1 1 
       164 201624 1 1 61 ILE HD11 H 39.454 41.522 26.354 1.00 . A A . 61 ILE HD11 1 1 
       164 201625 1 1 61 ILE HD12 H 38.737 42.355 24.964 1.00 . A A . 61 ILE HD12 1 1 
       164 201626 1 1 61 ILE HD13 H 39.518 43.281 26.271 1.00 . A A . 61 ILE HD13 1 1 
       164 201627 1 1 61 ILE HG12 H 37.799 42.586 27.853 1.00 . A A . 61 ILE HG12 1 1 
       164 201628 1 1 61 ILE HG13 H 37.104 41.497 26.657 1.00 . A A . 61 ILE HG13 1 1 
       164 201629 1 1 61 ILE HG21 H 36.576 45.723 26.151 1.00 . A A . 61 ILE HG21 1 1 
       164 201630 1 1 61 ILE HG22 H 37.635 45.131 27.447 1.00 . A A . 61 ILE HG22 1 1 
       164 201631 1 1 61 ILE HG23 H 38.104 44.979 25.735 1.00 . A A . 61 ILE HG23 1 1 
       164 201632 1 1 61 ILE N    N 34.733 42.224 27.232 1.00 . A A . 61 ILE N    1 1 
       164 201633 1 1 61 ILE O    O 33.782 44.520 25.733 1.00 . A A . 61 ILE O    1 1 
       164 201634 1 1 62 GLN C    C 33.757 47.922 27.030 1.00 . A A . 62 GLN C    1 1 
       164 201635 1 1 62 GLN CA   C 33.110 46.626 27.523 1.00 . A A . 62 GLN CA   1 1 
       164 201636 1 1 62 GLN CB   C 32.369 46.844 28.839 1.00 . A A . 62 GLN CB   1 1 
       164 201637 1 1 62 GLN CD   C 30.627 45.971 30.478 1.00 . A A . 62 GLN CD   1 1 
       164 201638 1 1 62 GLN CG   C 31.453 45.686 29.222 1.00 . A A . 62 GLN CG   1 1 
       164 201639 1 1 62 GLN H    H 34.516 45.489 28.643 1.00 . A A . 62 GLN H    1 1 
       164 201640 1 1 62 GLN HA   H 32.357 46.325 26.751 1.00 . A A . 62 GLN HA   1 1 
       164 201641 1 1 62 GLN HB2  H 33.092 47.015 29.637 1.00 . A A . 62 GLN HB2  1 1 
       164 201642 1 1 62 GLN HB3  H 31.752 47.739 28.768 1.00 . A A . 62 GLN HB3  1 1 
       164 201643 1 1 62 GLN HE21 H 29.943 44.027 30.554 1.00 . A A . 62 GLN HE21 1 1 
       164 201644 1 1 62 GLN HE22 H 29.308 45.174 31.808 1.00 . A A . 62 GLN HE22 1 1 
       164 201645 1 1 62 GLN HG2  H 30.762 45.483 28.404 1.00 . A A . 62 GLN HG2  1 1 
       164 201646 1 1 62 GLN HG3  H 32.044 44.787 29.394 1.00 . A A . 62 GLN HG3  1 1 
       164 201647 1 1 62 GLN N    N 34.066 45.553 27.707 1.00 . A A . 62 GLN N    1 1 
       164 201648 1 1 62 GLN NE2  N 29.916 44.971 30.990 1.00 . A A . 62 GLN NE2  1 1 
       164 201649 1 1 62 GLN O    O 34.972 48.019 26.874 1.00 . A A . 62 GLN O    1 1 
       164 201650 1 1 62 GLN OE1  O 30.569 47.082 31.003 1.00 . A A . 62 GLN OE1  1 1 
       164 201651 1 1 63 LYS C    C 34.294 50.834 27.734 1.00 . A A . 63 LYS C    1 1 
       164 201652 1 1 63 LYS CA   C 33.365 50.327 26.630 1.00 . A A . 63 LYS CA   1 1 
       164 201653 1 1 63 LYS CB   C 32.139 51.228 26.511 1.00 . A A . 63 LYS CB   1 1 
       164 201654 1 1 63 LYS CD   C 30.146 52.288 27.662 1.00 . A A . 63 LYS CD   1 1 
       164 201655 1 1 63 LYS CE   C 29.310 52.340 28.938 1.00 . A A . 63 LYS CE   1 1 
       164 201656 1 1 63 LYS CG   C 31.396 51.429 27.828 1.00 . A A . 63 LYS CG   1 1 
       164 201657 1 1 63 LYS H    H 31.926 48.789 26.993 1.00 . A A . 63 LYS H    1 1 
       164 201658 1 1 63 LYS HA   H 33.912 50.371 25.655 1.00 . A A . 63 LYS HA   1 1 
       164 201659 1 1 63 LYS HB2  H 32.467 52.204 26.153 1.00 . A A . 63 LYS HB2  1 1 
       164 201660 1 1 63 LYS HB3  H 31.460 50.808 25.770 1.00 . A A . 63 LYS HB3  1 1 
       164 201661 1 1 63 LYS HD2  H 30.432 53.298 27.370 1.00 . A A . 63 LYS HD2  1 1 
       164 201662 1 1 63 LYS HD3  H 29.531 51.871 26.865 1.00 . A A . 63 LYS HD3  1 1 
       164 201663 1 1 63 LYS HE2  H 28.443 52.976 28.756 1.00 . A A . 63 LYS HE2  1 1 
       164 201664 1 1 63 LYS HE3  H 28.949 51.337 29.170 1.00 . A A . 63 LYS HE3  1 1 
       164 201665 1 1 63 LYS HG2  H 31.105 50.459 28.232 1.00 . A A . 63 LYS HG2  1 1 
       164 201666 1 1 63 LYS HG3  H 32.051 51.928 28.543 1.00 . A A . 63 LYS HG3  1 1 
       164 201667 1 1 63 LYS HZ1  H 30.784 52.227 30.372 1.00 . A A . 63 LYS HZ1  1 1 
       164 201668 1 1 63 LYS HZ2  H 30.480 53.758 29.867 1.00 . A A . 63 LYS HZ2  1 1 
       164 201669 1 1 63 LYS HZ3  H 29.443 52.984 30.885 1.00 . A A . 63 LYS HZ3  1 1 
       164 201670 1 1 63 LYS N    N 32.942 48.957 26.846 1.00 . A A . 63 LYS N    1 1 
       164 201671 1 1 63 LYS NZ   N 30.056 52.869 30.090 1.00 . A A . 63 LYS NZ   1 1 
       164 201672 1 1 63 LYS O    O 34.222 50.389 28.878 1.00 . A A . 63 LYS O    1 1 
       164 201673 1 1 64 GLU C    C 36.941 51.700 29.131 1.00 . A A . 64 GLU C    1 1 
       164 201674 1 1 64 GLU CA   C 35.946 52.560 28.351 1.00 . A A . 64 GLU CA   1 1 
       164 201675 1 1 64 GLU CB   C 35.048 53.442 29.213 1.00 . A A . 64 GLU CB   1 1 
       164 201676 1 1 64 GLU CD   C 34.676 55.706 30.251 1.00 . A A . 64 GLU CD   1 1 
       164 201677 1 1 64 GLU CG   C 35.690 54.777 29.578 1.00 . A A . 64 GLU CG   1 1 
       164 201678 1 1 64 GLU H    H 35.221 52.064 26.405 1.00 . A A . 64 GLU H    1 1 
       164 201679 1 1 64 GLU HA   H 36.570 53.240 27.717 1.00 . A A . 64 GLU HA   1 1 
       164 201680 1 1 64 GLU HB2  H 34.130 53.664 28.668 1.00 . A A . 64 GLU HB2  1 1 
       164 201681 1 1 64 GLU HB3  H 34.766 52.910 30.122 1.00 . A A . 64 GLU HB3  1 1 
       164 201682 1 1 64 GLU HG2  H 36.539 54.602 30.237 1.00 . A A . 64 GLU HG2  1 1 
       164 201683 1 1 64 GLU HG3  H 36.048 55.258 28.668 1.00 . A A . 64 GLU HG3  1 1 
       164 201684 1 1 64 GLU N    N 35.124 51.822 27.413 1.00 . A A . 64 GLU N    1 1 
       164 201685 1 1 64 GLU O    O 37.407 52.072 30.206 1.00 . A A . 64 GLU O    1 1 
       164 201686 1 1 64 GLU OE1  O 33.842 56.305 29.538 1.00 . A A . 64 GLU OE1  1 1 
       164 201687 1 1 64 GLU OE2  O 34.707 55.857 31.491 1.00 . A A . 64 GLU OE2  1 1 
       164 201688 1 1 65 SER C    C 39.641 50.029 29.001 1.00 . A A . 65 SER C    1 1 
       164 201689 1 1 65 SER CA   C 38.193 49.570 29.181 1.00 . A A . 65 SER CA   1 1 
       164 201690 1 1 65 SER CB   C 38.041 48.207 28.513 1.00 . A A . 65 SER CB   1 1 
       164 201691 1 1 65 SER H    H 36.864 50.293 27.673 1.00 . A A . 65 SER H    1 1 
       164 201692 1 1 65 SER HA   H 37.983 49.452 30.275 1.00 . A A . 65 SER HA   1 1 
       164 201693 1 1 65 SER HB2  H 38.179 48.306 27.406 1.00 . A A . 65 SER HB2  1 1 
       164 201694 1 1 65 SER HB3  H 38.829 47.517 28.910 1.00 . A A . 65 SER HB3  1 1 
       164 201695 1 1 65 SER HG   H 36.213 47.795 28.018 1.00 . A A . 65 SER HG   1 1 
       164 201696 1 1 65 SER N    N 37.270 50.524 28.601 1.00 . A A . 65 SER N    1 1 
       164 201697 1 1 65 SER O    O 40.021 50.405 27.894 1.00 . A A . 65 SER O    1 1 
       164 201698 1 1 65 SER OG   O 36.772 47.656 28.786 1.00 . A A . 65 SER OG   1 1 
       164 201699 1 1 66 THR C    C 42.471 48.554 29.887 1.00 . A A . 66 THR C    1 1 
       164 201700 1 1 66 THR CA   C 41.901 49.972 29.953 1.00 . A A . 66 THR CA   1 1 
       164 201701 1 1 66 THR CB   C 42.522 50.788 31.083 1.00 . A A . 66 THR CB   1 1 
       164 201702 1 1 66 THR CG2  C 44.048 50.787 31.056 1.00 . A A . 66 THR CG2  1 1 
       164 201703 1 1 66 THR H    H 40.066 49.577 30.950 1.00 . A A . 66 THR H    1 1 
       164 201704 1 1 66 THR HA   H 42.180 50.496 29.002 1.00 . A A . 66 THR HA   1 1 
       164 201705 1 1 66 THR HB   H 42.165 50.405 32.073 1.00 . A A . 66 THR HB   1 1 
       164 201706 1 1 66 THR HG1  H 41.231 52.229 31.160 1.00 . A A . 66 THR HG1  1 1 
       164 201707 1 1 66 THR HG21 H 44.421 51.469 31.820 1.00 . A A . 66 THR HG21 1 1 
       164 201708 1 1 66 THR HG22 H 44.439 49.793 31.271 1.00 . A A . 66 THR HG22 1 1 
       164 201709 1 1 66 THR HG23 H 44.411 51.107 30.079 1.00 . A A . 66 THR HG23 1 1 
       164 201710 1 1 66 THR N    N 40.456 49.915 30.047 1.00 . A A . 66 THR N    1 1 
       164 201711 1 1 66 THR O    O 42.141 47.696 30.703 1.00 . A A . 66 THR O    1 1 
       164 201712 1 1 66 THR OG1  O 42.161 52.143 30.936 1.00 . A A . 66 THR OG1  1 1 
       164 201713 1 1 67 LEU C    C 45.594 47.389 28.908 1.00 . A A . 67 LEU C    1 1 
       164 201714 1 1 67 LEU CA   C 44.106 47.114 28.689 1.00 . A A . 67 LEU CA   1 1 
       164 201715 1 1 67 LEU CB   C 43.865 46.592 27.275 1.00 . A A . 67 LEU CB   1 1 
       164 201716 1 1 67 LEU CD1  C 41.423 47.006 26.628 1.00 . A A . 67 LEU CD1  1 1 
       164 201717 1 1 67 LEU CD2  C 42.562 44.946 25.930 1.00 . A A . 67 LEU CD2  1 1 
       164 201718 1 1 67 LEU CG   C 42.484 45.988 27.041 1.00 . A A . 67 LEU CG   1 1 
       164 201719 1 1 67 LEU H    H 43.565 49.128 28.286 1.00 . A A . 67 LEU H    1 1 
       164 201720 1 1 67 LEU HA   H 43.800 46.330 29.429 1.00 . A A . 67 LEU HA   1 1 
       164 201721 1 1 67 LEU HB2  H 44.051 47.388 26.554 1.00 . A A . 67 LEU HB2  1 1 
       164 201722 1 1 67 LEU HB3  H 44.608 45.815 27.099 1.00 . A A . 67 LEU HB3  1 1 
       164 201723 1 1 67 LEU HD11 H 40.469 46.506 26.460 1.00 . A A . 67 LEU HD11 1 1 
       164 201724 1 1 67 LEU HD12 H 41.279 47.733 27.426 1.00 . A A . 67 LEU HD12 1 1 
       164 201725 1 1 67 LEU HD13 H 41.739 47.534 25.728 1.00 . A A . 67 LEU HD13 1 1 
       164 201726 1 1 67 LEU HD21 H 42.856 45.413 24.989 1.00 . A A . 67 LEU HD21 1 1 
       164 201727 1 1 67 LEU HD22 H 43.303 44.193 26.198 1.00 . A A . 67 LEU HD22 1 1 
       164 201728 1 1 67 LEU HD23 H 41.599 44.446 25.817 1.00 . A A . 67 LEU HD23 1 1 
       164 201729 1 1 67 LEU HG   H 42.159 45.492 27.956 1.00 . A A . 67 LEU HG   1 1 
       164 201730 1 1 67 LEU N    N 43.342 48.326 28.908 1.00 . A A . 67 LEU N    1 1 
       164 201731 1 1 67 LEU O    O 46.048 48.516 28.722 1.00 . A A . 67 LEU O    1 1 
       164 201732 1 1 68 HIS C    C 48.527 45.760 28.224 1.00 . A A . 68 HIS C    1 1 
       164 201733 1 1 68 HIS CA   C 47.807 46.431 29.395 1.00 . A A . 68 HIS CA   1 1 
       164 201734 1 1 68 HIS CB   C 48.188 45.812 30.738 1.00 . A A . 68 HIS CB   1 1 
       164 201735 1 1 68 HIS CD2  C 47.967 47.841 32.285 1.00 . A A . 68 HIS CD2  1 1 
       164 201736 1 1 68 HIS CE1  C 46.591 46.992 33.787 1.00 . A A . 68 HIS CE1  1 1 
       164 201737 1 1 68 HIS CG   C 47.652 46.554 31.931 1.00 . A A . 68 HIS CG   1 1 
       164 201738 1 1 68 HIS H    H 45.937 45.412 29.267 1.00 . A A . 68 HIS H    1 1 
       164 201739 1 1 68 HIS HA   H 48.120 47.506 29.406 1.00 . A A . 68 HIS HA   1 1 
       164 201740 1 1 68 HIS HB2  H 47.826 44.785 30.777 1.00 . A A . 68 HIS HB2  1 1 
       164 201741 1 1 68 HIS HB3  H 49.274 45.782 30.816 1.00 . A A . 68 HIS HB3  1 1 
       164 201742 1 1 68 HIS HD2  H 48.639 48.504 31.762 1.00 . A A . 68 HIS HD2  1 1 
       164 201743 1 1 68 HIS HE1  H 45.979 46.895 34.672 1.00 . A A . 68 HIS HE1  1 1 
       164 201744 1 1 68 HIS HE2  H 47.307 48.945 34.001 1.00 . A A . 68 HIS HE2  1 1 
       164 201745 1 1 68 HIS N    N 46.368 46.358 29.235 1.00 . A A . 68 HIS N    1 1 
       164 201746 1 1 68 HIS ND1  N 46.783 46.027 32.885 1.00 . A A . 68 HIS ND1  1 1 
       164 201747 1 1 68 HIS NE2  N 47.280 48.096 33.455 1.00 . A A . 68 HIS NE2  1 1 
       164 201748 1 1 68 HIS O    O 48.059 44.750 27.704 1.00 . A A . 68 HIS O    1 1 
       164 201749 1 1 69 LEU C    C 51.753 45.146 27.189 1.00 . A A . 69 LEU C    1 1 
       164 201750 1 1 69 LEU CA   C 50.476 45.842 26.716 1.00 . A A . 69 LEU CA   1 1 
       164 201751 1 1 69 LEU CB   C 50.779 47.032 25.810 1.00 . A A . 69 LEU CB   1 1 
       164 201752 1 1 69 LEU CD1  C 50.536 45.919 23.546 1.00 . A A . 69 LEU CD1  1 1 
       164 201753 1 1 69 LEU CD2  C 51.831 48.000 23.764 1.00 . A A . 69 LEU CD2  1 1 
       164 201754 1 1 69 LEU CG   C 51.452 46.707 24.480 1.00 . A A . 69 LEU CG   1 1 
       164 201755 1 1 69 LEU H    H 49.999 47.176 28.301 1.00 . A A . 69 LEU H    1 1 
       164 201756 1 1 69 LEU HA   H 49.884 45.093 26.130 1.00 . A A . 69 LEU HA   1 1 
       164 201757 1 1 69 LEU HB2  H 49.845 47.549 25.590 1.00 . A A . 69 LEU HB2  1 1 
       164 201758 1 1 69 LEU HB3  H 51.415 47.724 26.362 1.00 . A A . 69 LEU HB3  1 1 
       164 201759 1 1 69 LEU HD11 H 51.026 45.779 22.583 1.00 . A A . 69 LEU HD11 1 1 
       164 201760 1 1 69 LEU HD12 H 50.318 44.937 23.966 1.00 . A A . 69 LEU HD12 1 1 
       164 201761 1 1 69 LEU HD13 H 49.608 46.467 23.386 1.00 . A A . 69 LEU HD13 1 1 
       164 201762 1 1 69 LEU HD21 H 50.962 48.648 23.656 1.00 . A A . 69 LEU HD21 1 1 
       164 201763 1 1 69 LEU HD22 H 52.605 48.515 24.333 1.00 . A A . 69 LEU HD22 1 1 
       164 201764 1 1 69 LEU HD23 H 52.225 47.775 22.773 1.00 . A A . 69 LEU HD23 1 1 
       164 201765 1 1 69 LEU HG   H 52.361 46.131 24.654 1.00 . A A . 69 LEU HG   1 1 
       164 201766 1 1 69 LEU N    N 49.667 46.315 27.822 1.00 . A A . 69 LEU N    1 1 
       164 201767 1 1 69 LEU O    O 52.421 45.633 28.098 1.00 . A A . 69 LEU O    1 1 
       164 201768 1 1 70 VAL C    C 54.056 43.144 25.369 1.00 . A A . 70 VAL C    1 1 
       164 201769 1 1 70 VAL CA   C 53.370 43.335 26.724 1.00 . A A . 70 VAL CA   1 1 
       164 201770 1 1 70 VAL CB   C 53.130 41.996 27.414 1.00 . A A . 70 VAL CB   1 1 
       164 201771 1 1 70 VAL CG1  C 54.420 41.207 27.616 1.00 . A A . 70 VAL CG1  1 1 
       164 201772 1 1 70 VAL CG2  C 52.482 42.176 28.784 1.00 . A A . 70 VAL CG2  1 1 
       164 201773 1 1 70 VAL H    H 51.459 43.644 25.843 1.00 . A A . 70 VAL H    1 1 
       164 201774 1 1 70 VAL HA   H 54.030 43.942 27.394 1.00 . A A . 70 VAL HA   1 1 
       164 201775 1 1 70 VAL HB   H 52.460 41.395 26.800 1.00 . A A . 70 VAL HB   1 1 
       164 201776 1 1 70 VAL HG11 H 54.846 40.923 26.653 1.00 . A A . 70 VAL HG11 1 1 
       164 201777 1 1 70 VAL HG12 H 55.147 41.804 28.165 1.00 . A A . 70 VAL HG12 1 1 
       164 201778 1 1 70 VAL HG13 H 54.211 40.296 28.176 1.00 . A A . 70 VAL HG13 1 1 
       164 201779 1 1 70 VAL HG21 H 53.102 42.811 29.417 1.00 . A A . 70 VAL HG21 1 1 
       164 201780 1 1 70 VAL HG22 H 51.496 42.628 28.678 1.00 . A A . 70 VAL HG22 1 1 
       164 201781 1 1 70 VAL HG23 H 52.356 41.207 29.266 1.00 . A A . 70 VAL HG23 1 1 
       164 201782 1 1 70 VAL N    N 52.123 44.049 26.534 1.00 . A A . 70 VAL N    1 1 
       164 201783 1 1 70 VAL O    O 53.413 42.725 24.409 1.00 . A A . 70 VAL O    1 1 
       164 201784 1 1 71 LEU C    C 57.182 42.202 24.173 1.00 . A A . 71 LEU C    1 1 
       164 201785 1 1 71 LEU CA   C 56.159 43.335 24.085 1.00 . A A . 71 LEU CA   1 1 
       164 201786 1 1 71 LEU CB   C 56.859 44.665 23.814 1.00 . A A . 71 LEU CB   1 1 
       164 201787 1 1 71 LEU CD1  C 56.818 47.113 23.362 1.00 . A A . 71 LEU CD1  1 1 
       164 201788 1 1 71 LEU CD2  C 54.885 45.747 22.646 1.00 . A A . 71 LEU CD2  1 1 
       164 201789 1 1 71 LEU CG   C 55.965 45.897 23.713 1.00 . A A . 71 LEU CG   1 1 
       164 201790 1 1 71 LEU H    H 55.811 43.780 26.151 1.00 . A A . 71 LEU H    1 1 
       164 201791 1 1 71 LEU HA   H 55.500 43.109 23.208 1.00 . A A . 71 LEU HA   1 1 
       164 201792 1 1 71 LEU HB2  H 57.584 44.841 24.608 1.00 . A A . 71 LEU HB2  1 1 
       164 201793 1 1 71 LEU HB3  H 57.410 44.561 22.880 1.00 . A A . 71 LEU HB3  1 1 
       164 201794 1 1 71 LEU HD11 H 57.307 46.981 22.398 1.00 . A A . 71 LEU HD11 1 1 
       164 201795 1 1 71 LEU HD12 H 56.185 48.000 23.320 1.00 . A A . 71 LEU HD12 1 1 
       164 201796 1 1 71 LEU HD13 H 57.574 47.264 24.132 1.00 . A A . 71 LEU HD13 1 1 
       164 201797 1 1 71 LEU HD21 H 55.343 45.455 21.700 1.00 . A A . 71 LEU HD21 1 1 
       164 201798 1 1 71 LEU HD22 H 54.161 44.998 22.965 1.00 . A A . 71 LEU HD22 1 1 
       164 201799 1 1 71 LEU HD23 H 54.361 46.694 22.518 1.00 . A A . 71 LEU HD23 1 1 
       164 201800 1 1 71 LEU HG   H 55.482 46.083 24.673 1.00 . A A . 71 LEU HG   1 1 
       164 201801 1 1 71 LEU N    N 55.352 43.428 25.286 1.00 . A A . 71 LEU N    1 1 
       164 201802 1 1 71 LEU O    O 57.761 41.973 25.233 1.00 . A A . 71 LEU O    1 1 
       164 201803 1 1 72 ARG C    C 59.693 40.946 22.287 1.00 . A A . 72 ARG C    1 1 
       164 201804 1 1 72 ARG CA   C 58.398 40.442 22.925 1.00 . A A . 72 ARG CA   1 1 
       164 201805 1 1 72 ARG CB   C 57.779 39.277 22.156 1.00 . A A . 72 ARG CB   1 1 
       164 201806 1 1 72 ARG CD   C 56.604 38.313 24.201 1.00 . A A . 72 ARG CD   1 1 
       164 201807 1 1 72 ARG CG   C 56.492 38.692 22.727 1.00 . A A . 72 ARG CG   1 1 
       164 201808 1 1 72 ARG CZ   C 55.034 37.464 25.956 1.00 . A A . 72 ARG CZ   1 1 
       164 201809 1 1 72 ARG H    H 56.885 41.763 22.215 1.00 . A A . 72 ARG H    1 1 
       164 201810 1 1 72 ARG HA   H 58.692 40.065 23.939 1.00 . A A . 72 ARG HA   1 1 
       164 201811 1 1 72 ARG HB2  H 57.567 39.595 21.135 1.00 . A A . 72 ARG HB2  1 1 
       164 201812 1 1 72 ARG HB3  H 58.519 38.479 22.102 1.00 . A A . 72 ARG HB3  1 1 
       164 201813 1 1 72 ARG HD2  H 57.508 37.669 24.346 1.00 . A A . 72 ARG HD2  1 1 
       164 201814 1 1 72 ARG HD3  H 56.719 39.258 24.790 1.00 . A A . 72 ARG HD3  1 1 
       164 201815 1 1 72 ARG HE   H 54.874 37.092 23.995 1.00 . A A . 72 ARG HE   1 1 
       164 201816 1 1 72 ARG HG2  H 55.678 39.408 22.609 1.00 . A A . 72 ARG HG2  1 1 
       164 201817 1 1 72 ARG HG3  H 56.247 37.799 22.151 1.00 . A A . 72 ARG HG3  1 1 
       164 201818 1 1 72 ARG HH11 H 56.482 38.628 26.834 1.00 . A A . 72 ARG HH11 1 1 
       164 201819 1 1 72 ARG HH12 H 55.292 37.913 27.908 1.00 . A A . 72 ARG HH12 1 1 
       164 201820 1 1 72 ARG HH21 H 53.544 36.089 25.613 1.00 . A A . 72 ARG HH21 1 1 
       164 201821 1 1 72 ARG HH22 H 53.721 36.667 27.258 1.00 . A A . 72 ARG HH22 1 1 
       164 201822 1 1 72 ARG N    N 57.435 41.516 23.062 1.00 . A A . 72 ARG N    1 1 
       164 201823 1 1 72 ARG NE   N 55.430 37.583 24.681 1.00 . A A . 72 ARG NE   1 1 
       164 201824 1 1 72 ARG NH1  N 55.647 38.078 26.977 1.00 . A A . 72 ARG NH1  1 1 
       164 201825 1 1 72 ARG NH2  N 53.975 36.710 26.282 1.00 . A A . 72 ARG NH2  1 1 
       164 201826 1 1 72 ARG O    O 59.868 40.870 21.073 1.00 . A A . 72 ARG O    1 1 
       164 201827 1 1 73 LEU C    C 63.039 41.430 22.965 1.00 . A A . 73 LEU C    1 1 
       164 201828 1 1 73 LEU CA   C 61.765 42.221 22.664 1.00 . A A . 73 LEU CA   1 1 
       164 201829 1 1 73 LEU CB   C 61.840 43.604 23.305 1.00 . A A . 73 LEU CB   1 1 
       164 201830 1 1 73 LEU CD1  C 60.892 45.852 23.801 1.00 . A A . 73 LEU CD1  1 1 
       164 201831 1 1 73 LEU CD2  C 60.283 44.764 21.662 1.00 . A A . 73 LEU CD2  1 1 
       164 201832 1 1 73 LEU CG   C 60.625 44.510 23.127 1.00 . A A . 73 LEU CG   1 1 
       164 201833 1 1 73 LEU H    H 60.389 41.503 24.125 1.00 . A A . 73 LEU H    1 1 
       164 201834 1 1 73 LEU HA   H 61.724 42.367 21.554 1.00 . A A . 73 LEU HA   1 1 
       164 201835 1 1 73 LEU HB2  H 62.005 43.473 24.374 1.00 . A A . 73 LEU HB2  1 1 
       164 201836 1 1 73 LEU HB3  H 62.714 44.121 22.908 1.00 . A A . 73 LEU HB3  1 1 
       164 201837 1 1 73 LEU HD11 H 61.722 46.362 23.310 1.00 . A A . 73 LEU HD11 1 1 
       164 201838 1 1 73 LEU HD12 H 60.002 46.480 23.736 1.00 . A A . 73 LEU HD12 1 1 
       164 201839 1 1 73 LEU HD13 H 61.132 45.700 24.853 1.00 . A A . 73 LEU HD13 1 1 
       164 201840 1 1 73 LEU HD21 H 59.953 43.840 21.188 1.00 . A A . 73 LEU HD21 1 1 
       164 201841 1 1 73 LEU HD22 H 59.475 45.492 21.589 1.00 . A A . 73 LEU HD22 1 1 
       164 201842 1 1 73 LEU HD23 H 61.159 45.150 21.140 1.00 . A A . 73 LEU HD23 1 1 
       164 201843 1 1 73 LEU HG   H 59.765 44.047 23.612 1.00 . A A . 73 LEU HG   1 1 
       164 201844 1 1 73 LEU N    N 60.570 41.527 23.101 1.00 . A A . 73 LEU N    1 1 
       164 201845 1 1 73 LEU O    O 63.187 40.838 24.032 1.00 . A A . 73 LEU O    1 1 
       164 201846 1 1 74 ARG C    C 66.145 41.866 23.209 1.00 . A A . 74 ARG C    1 1 
       164 201847 1 1 74 ARG CA   C 65.353 41.019 22.212 1.00 . A A . 74 ARG CA   1 1 
       164 201848 1 1 74 ARG CB   C 66.041 40.970 20.850 1.00 . A A . 74 ARG CB   1 1 
       164 201849 1 1 74 ARG CD   C 65.962 39.939 18.543 1.00 . A A . 74 ARG CD   1 1 
       164 201850 1 1 74 ARG CG   C 65.518 39.818 19.998 1.00 . A A . 74 ARG CG   1 1 
       164 201851 1 1 74 ARG CZ   C 66.213 38.293 16.664 1.00 . A A . 74 ARG CZ   1 1 
       164 201852 1 1 74 ARG H    H 63.735 41.928 21.134 1.00 . A A . 74 ARG H    1 1 
       164 201853 1 1 74 ARG HA   H 65.320 39.980 22.630 1.00 . A A . 74 ARG HA   1 1 
       164 201854 1 1 74 ARG HB2  H 65.886 41.919 20.335 1.00 . A A . 74 ARG HB2  1 1 
       164 201855 1 1 74 ARG HB3  H 67.113 40.834 20.987 1.00 . A A . 74 ARG HB3  1 1 
       164 201856 1 1 74 ARG HD2  H 65.425 40.795 18.061 1.00 . A A . 74 ARG HD2  1 1 
       164 201857 1 1 74 ARG HD3  H 67.064 40.142 18.509 1.00 . A A . 74 ARG HD3  1 1 
       164 201858 1 1 74 ARG HE   H 65.039 38.052 18.264 1.00 . A A . 74 ARG HE   1 1 
       164 201859 1 1 74 ARG HG2  H 65.896 38.885 20.414 1.00 . A A . 74 ARG HG2  1 1 
       164 201860 1 1 74 ARG HG3  H 64.428 39.786 20.025 1.00 . A A . 74 ARG HG3  1 1 
       164 201861 1 1 74 ARG HH11 H 67.382 39.936 16.320 1.00 . A A . 74 ARG HH11 1 1 
       164 201862 1 1 74 ARG HH12 H 67.493 38.686 15.114 1.00 . A A . 74 ARG HH12 1 1 
       164 201863 1 1 74 ARG HH21 H 65.268 36.498 16.696 1.00 . A A . 74 ARG HH21 1 1 
       164 201864 1 1 74 ARG HH22 H 66.360 36.740 15.343 1.00 . A A . 74 ARG HH22 1 1 
       164 201865 1 1 74 ARG N    N 63.993 41.490 22.041 1.00 . A A . 74 ARG N    1 1 
       164 201866 1 1 74 ARG NE   N 65.661 38.707 17.813 1.00 . A A . 74 ARG NE   1 1 
       164 201867 1 1 74 ARG NH1  N 67.093 39.032 15.975 1.00 . A A . 74 ARG NH1  1 1 
       164 201868 1 1 74 ARG NH2  N 65.904 37.084 16.175 1.00 . A A . 74 ARG NH2  1 1 
       164 201869 1 1 74 ARG O    O 65.872 43.050 23.394 1.00 . A A . 74 ARG O    1 1 
       164 201870 1 1 75 GLY C    C 69.342 42.397 23.975 1.00 . A A . 75 GLY C    1 1 
       164 201871 1 1 75 GLY CA   C 68.115 41.860 24.713 1.00 . A A . 75 GLY CA   1 1 
       164 201872 1 1 75 GLY H    H 67.233 40.220 23.673 1.00 . A A . 75 GLY H    1 1 
       164 201873 1 1 75 GLY HA2  H 67.640 42.706 25.274 1.00 . A A . 75 GLY HA2  1 1 
       164 201874 1 1 75 GLY HA3  H 68.466 41.107 25.463 1.00 . A A . 75 GLY HA3  1 1 
       164 201875 1 1 75 GLY N    N 67.131 41.241 23.847 1.00 . A A . 75 GLY N    1 1 
       164 201876 1 1 75 GLY O    O 69.510 42.179 22.777 1.00 . A A . 75 GLY O    1 1 
       164 201877 1 1 76 GLY C    C 72.317 44.309 25.306 1.00 . A A . 76 GLY C    1 1 
       164 201878 1 1 76 GLY CA   C 71.398 43.749 24.218 1.00 . A A . 76 GLY CA   1 1 
       164 201879 1 1 76 GLY H    H 70.006 43.190 25.728 1.00 . A A . 76 GLY H    1 1 
       164 201880 1 1 76 GLY HA2  H 72.007 43.029 23.616 1.00 . A A . 76 GLY HA2  1 1 
       164 201881 1 1 76 GLY HA3  H 71.097 44.598 23.551 1.00 . A A . 76 GLY HA3  1 1 
       164 201882 1 1 76 GLY N    N 70.204 43.094 24.712 1.00 . A A . 76 GLY N    1 1 
       164 201883 1 1 76 GLY O    O 72.122 43.975 26.494 1.00 . A A . 76 GLY O    1 1 
       164 201884 1 1 76 GLY OXT  O 73.250 45.061 24.949 1.00 . A A . 76 GLY OXT  1 1 
       165 201885 1 1  1 MET C    C 34.780 52.781 21.411 1.00 . A A .  1 MET C    1 1 
       165 201886 1 1  1 MET CA   C 33.287 52.487 21.253 1.00 . A A .  1 MET CA   1 1 
       165 201887 1 1  1 MET CB   C 32.828 51.410 22.230 1.00 . A A .  1 MET CB   1 1 
       165 201888 1 1  1 MET CE   C 34.042 47.437 22.836 1.00 . A A .  1 MET CE   1 1 
       165 201889 1 1  1 MET CG   C 33.497 50.048 22.066 1.00 . A A .  1 MET CG   1 1 
       165 201890 1 1  1 MET H1   H 33.277 52.916 19.251 1.00 . A A .  1 MET H1   1 1 
       165 201891 1 1  1 MET H2   H 33.458 51.329 19.565 1.00 . A A .  1 MET H2   1 1 
       165 201892 1 1  1 MET H3   H 31.977 52.030 19.730 1.00 . A A .  1 MET H3   1 1 
       165 201893 1 1  1 MET HA   H 32.737 53.397 21.498 1.00 . A A .  1 MET HA   1 1 
       165 201894 1 1  1 MET HB2  H 33.033 51.768 23.239 1.00 . A A .  1 MET HB2  1 1 
       165 201895 1 1  1 MET HB3  H 31.751 51.276 22.135 1.00 . A A .  1 MET HB3  1 1 
       165 201896 1 1  1 MET HE1  H 33.869 47.163 21.764 1.00 . A A .  1 MET HE1  1 1 
       165 201897 1 1  1 MET HE2  H 35.116 47.720 22.972 1.00 . A A .  1 MET HE2  1 1 
       165 201898 1 1  1 MET HE3  H 33.807 46.553 23.483 1.00 . A A .  1 MET HE3  1 1 
       165 201899 1 1  1 MET HG2  H 33.257 49.635 21.054 1.00 . A A .  1 MET HG2  1 1 
       165 201900 1 1  1 MET HG3  H 34.607 50.167 22.153 1.00 . A A .  1 MET HG3  1 1 
       165 201901 1 1  1 MET N    N 32.971 52.165 19.853 1.00 . A A .  1 MET N    1 1 
       165 201902 1 1  1 MET O    O 35.591 52.178 20.712 1.00 . A A .  1 MET O    1 1 
       165 201903 1 1  1 MET SD   S 32.977 48.826 23.296 1.00 . A A .  1 MET SD   1 1 
       165 201904 1 1  2 GLN C    C 37.004 52.923 23.796 1.00 . A A .  2 GLN C    1 1 
       165 201905 1 1  2 GLN CA   C 36.522 53.901 22.723 1.00 . A A .  2 GLN CA   1 1 
       165 201906 1 1  2 GLN CB   C 36.703 55.349 23.168 1.00 . A A .  2 GLN CB   1 1 
       165 201907 1 1  2 GLN CD   C 36.841 57.777 22.309 1.00 . A A .  2 GLN CD   1 1 
       165 201908 1 1  2 GLN CG   C 36.662 56.295 21.972 1.00 . A A .  2 GLN CG   1 1 
       165 201909 1 1  2 GLN H    H 34.400 54.156 22.871 1.00 . A A .  2 GLN H    1 1 
       165 201910 1 1  2 GLN HA   H 37.145 53.749 21.804 1.00 . A A .  2 GLN HA   1 1 
       165 201911 1 1  2 GLN HB2  H 35.924 55.614 23.882 1.00 . A A .  2 GLN HB2  1 1 
       165 201912 1 1  2 GLN HB3  H 37.672 55.452 23.657 1.00 . A A .  2 GLN HB3  1 1 
       165 201913 1 1  2 GLN HE21 H 37.027 58.218 20.319 1.00 . A A .  2 GLN HE21 1 1 
       165 201914 1 1  2 GLN HE22 H 37.099 59.633 21.430 1.00 . A A .  2 GLN HE22 1 1 
       165 201915 1 1  2 GLN HG2  H 37.452 56.005 21.278 1.00 . A A .  2 GLN HG2  1 1 
       165 201916 1 1  2 GLN HG3  H 35.710 56.184 21.455 1.00 . A A .  2 GLN HG3  1 1 
       165 201917 1 1  2 GLN N    N 35.144 53.650 22.349 1.00 . A A .  2 GLN N    1 1 
       165 201918 1 1  2 GLN NE2  N 36.988 58.609 21.281 1.00 . A A .  2 GLN NE2  1 1 
       165 201919 1 1  2 GLN O    O 36.281 52.664 24.756 1.00 . A A .  2 GLN O    1 1 
       165 201920 1 1  2 GLN OE1  O 36.852 58.227 23.453 1.00 . A A .  2 GLN OE1  1 1 
       165 201921 1 1  3 ILE C    C 40.340 52.140 24.884 1.00 . A A .  3 ILE C    1 1 
       165 201922 1 1  3 ILE CA   C 38.913 51.634 24.663 1.00 . A A .  3 ILE CA   1 1 
       165 201923 1 1  3 ILE CB   C 38.885 50.138 24.356 1.00 . A A .  3 ILE CB   1 1 
       165 201924 1 1  3 ILE CD1  C 39.927 48.262 22.962 1.00 . A A .  3 ILE CD1  1 1 
       165 201925 1 1  3 ILE CG1  C 39.641 49.756 23.087 1.00 . A A .  3 ILE CG1  1 1 
       165 201926 1 1  3 ILE CG2  C 37.453 49.614 24.338 1.00 . A A .  3 ILE CG2  1 1 
       165 201927 1 1  3 ILE H    H 38.751 52.648 22.788 1.00 . A A .  3 ILE H    1 1 
       165 201928 1 1  3 ILE HA   H 38.358 51.776 25.625 1.00 . A A .  3 ILE HA   1 1 
       165 201929 1 1  3 ILE HB   H 39.384 49.654 25.195 1.00 . A A .  3 ILE HB   1 1 
       165 201930 1 1  3 ILE HD11 H 40.502 47.924 23.825 1.00 . A A .  3 ILE HD11 1 1 
       165 201931 1 1  3 ILE HD12 H 39.000 47.693 22.897 1.00 . A A .  3 ILE HD12 1 1 
       165 201932 1 1  3 ILE HD13 H 40.507 48.081 22.058 1.00 . A A .  3 ILE HD13 1 1 
       165 201933 1 1  3 ILE HG12 H 39.090 50.093 22.209 1.00 . A A .  3 ILE HG12 1 1 
       165 201934 1 1  3 ILE HG13 H 40.611 50.252 23.079 1.00 . A A .  3 ILE HG13 1 1 
       165 201935 1 1  3 ILE HG21 H 36.926 49.944 25.234 1.00 . A A .  3 ILE HG21 1 1 
       165 201936 1 1  3 ILE HG22 H 36.923 49.974 23.456 1.00 . A A .  3 ILE HG22 1 1 
       165 201937 1 1  3 ILE HG23 H 37.445 48.524 24.336 1.00 . A A .  3 ILE HG23 1 1 
       165 201938 1 1  3 ILE N    N 38.228 52.420 23.658 1.00 . A A .  3 ILE N    1 1 
       165 201939 1 1  3 ILE O    O 40.970 52.647 23.959 1.00 . A A .  3 ILE O    1 1 
       165 201940 1 1  4 PHE C    C 43.231 51.339 26.472 1.00 . A A .  4 PHE C    1 1 
       165 201941 1 1  4 PHE CA   C 42.188 52.458 26.465 1.00 . A A .  4 PHE CA   1 1 
       165 201942 1 1  4 PHE CB   C 42.138 53.146 27.827 1.00 . A A .  4 PHE CB   1 1 
       165 201943 1 1  4 PHE CD1  C 41.235 55.409 27.154 1.00 . A A .  4 PHE CD1  1 1 
       165 201944 1 1  4 PHE CD2  C 40.135 54.196 28.935 1.00 . A A .  4 PHE CD2  1 1 
       165 201945 1 1  4 PHE CE1  C 40.326 56.462 27.304 1.00 . A A .  4 PHE CE1  1 1 
       165 201946 1 1  4 PHE CE2  C 39.229 55.251 29.093 1.00 . A A .  4 PHE CE2  1 1 
       165 201947 1 1  4 PHE CG   C 41.141 54.271 27.965 1.00 . A A .  4 PHE CG   1 1 
       165 201948 1 1  4 PHE CZ   C 39.322 56.385 28.277 1.00 . A A .  4 PHE CZ   1 1 
       165 201949 1 1  4 PHE H    H 40.271 51.573 26.839 1.00 . A A .  4 PHE H    1 1 
       165 201950 1 1  4 PHE HA   H 42.517 53.219 25.713 1.00 . A A .  4 PHE HA   1 1 
       165 201951 1 1  4 PHE HB2  H 41.919 52.391 28.582 1.00 . A A .  4 PHE HB2  1 1 
       165 201952 1 1  4 PHE HB3  H 43.127 53.546 28.050 1.00 . A A .  4 PHE HB3  1 1 
       165 201953 1 1  4 PHE HD1  H 42.009 55.473 26.403 1.00 . A A .  4 PHE HD1  1 1 
       165 201954 1 1  4 PHE HD2  H 40.054 53.327 29.571 1.00 . A A .  4 PHE HD2  1 1 
       165 201955 1 1  4 PHE HE1  H 40.400 57.334 26.671 1.00 . A A .  4 PHE HE1  1 1 
       165 201956 1 1  4 PHE HE2  H 38.465 55.192 29.855 1.00 . A A .  4 PHE HE2  1 1 
       165 201957 1 1  4 PHE HZ   H 38.622 57.197 28.406 1.00 . A A .  4 PHE HZ   1 1 
       165 201958 1 1  4 PHE N    N 40.867 51.989 26.095 1.00 . A A .  4 PHE N    1 1 
       165 201959 1 1  4 PHE O    O 42.975 50.245 26.970 1.00 . A A .  4 PHE O    1 1 
       165 201960 1 1  5 VAL C    C 46.747 51.438 26.726 1.00 . A A .  5 VAL C    1 1 
       165 201961 1 1  5 VAL CA   C 45.580 50.739 26.028 1.00 . A A .  5 VAL CA   1 1 
       165 201962 1 1  5 VAL CB   C 45.974 50.260 24.634 1.00 . A A .  5 VAL CB   1 1 
       165 201963 1 1  5 VAL CG1  C 47.175 49.319 24.661 1.00 . A A .  5 VAL CG1  1 1 
       165 201964 1 1  5 VAL CG2  C 44.830 49.544 23.922 1.00 . A A .  5 VAL CG2  1 1 
       165 201965 1 1  5 VAL H    H 44.562 52.532 25.487 1.00 . A A .  5 VAL H    1 1 
       165 201966 1 1  5 VAL HA   H 45.320 49.826 26.624 1.00 . A A .  5 VAL HA   1 1 
       165 201967 1 1  5 VAL HB   H 46.246 51.125 24.029 1.00 . A A .  5 VAL HB   1 1 
       165 201968 1 1  5 VAL HG11 H 48.064 49.842 25.015 1.00 . A A .  5 VAL HG11 1 1 
       165 201969 1 1  5 VAL HG12 H 46.979 48.468 25.314 1.00 . A A .  5 VAL HG12 1 1 
       165 201970 1 1  5 VAL HG13 H 47.386 48.954 23.656 1.00 . A A .  5 VAL HG13 1 1 
       165 201971 1 1  5 VAL HG21 H 44.477 48.707 24.522 1.00 . A A .  5 VAL HG21 1 1 
       165 201972 1 1  5 VAL HG22 H 44.005 50.236 23.753 1.00 . A A .  5 VAL HG22 1 1 
       165 201973 1 1  5 VAL HG23 H 45.162 49.177 22.951 1.00 . A A .  5 VAL HG23 1 1 
       165 201974 1 1  5 VAL N    N 44.434 51.625 25.980 1.00 . A A .  5 VAL N    1 1 
       165 201975 1 1  5 VAL O    O 47.152 52.519 26.304 1.00 . A A .  5 VAL O    1 1 
       165 201976 1 1  6 LYS C    C 49.720 50.614 27.630 1.00 . A A .  6 LYS C    1 1 
       165 201977 1 1  6 LYS CA   C 48.540 51.218 28.394 1.00 . A A .  6 LYS CA   1 1 
       165 201978 1 1  6 LYS CB   C 48.566 50.782 29.856 1.00 . A A .  6 LYS CB   1 1 
       165 201979 1 1  6 LYS CD   C 47.386 52.850 30.763 1.00 . A A .  6 LYS CD   1 1 
       165 201980 1 1  6 LYS CE   C 46.476 53.332 31.889 1.00 . A A .  6 LYS CE   1 1 
       165 201981 1 1  6 LYS CG   C 47.446 51.325 30.739 1.00 . A A .  6 LYS CG   1 1 
       165 201982 1 1  6 LYS H    H 46.871 49.911 28.050 1.00 . A A .  6 LYS H    1 1 
       165 201983 1 1  6 LYS HA   H 48.622 52.334 28.337 1.00 . A A .  6 LYS HA   1 1 
       165 201984 1 1  6 LYS HB2  H 48.532 49.694 29.907 1.00 . A A .  6 LYS HB2  1 1 
       165 201985 1 1  6 LYS HB3  H 49.520 51.092 30.283 1.00 . A A .  6 LYS HB3  1 1 
       165 201986 1 1  6 LYS HD2  H 48.392 53.241 30.919 1.00 . A A .  6 LYS HD2  1 1 
       165 201987 1 1  6 LYS HD3  H 47.005 53.214 29.810 1.00 . A A .  6 LYS HD3  1 1 
       165 201988 1 1  6 LYS HE2  H 45.453 53.025 31.668 1.00 . A A .  6 LYS HE2  1 1 
       165 201989 1 1  6 LYS HE3  H 46.774 52.851 32.821 1.00 . A A .  6 LYS HE3  1 1 
       165 201990 1 1  6 LYS HG2  H 46.490 50.929 30.398 1.00 . A A .  6 LYS HG2  1 1 
       165 201991 1 1  6 LYS HG3  H 47.615 50.959 31.751 1.00 . A A .  6 LYS HG3  1 1 
       165 201992 1 1  6 LYS HZ1  H 46.241 55.241 31.174 1.00 . A A .  6 LYS HZ1  1 1 
       165 201993 1 1  6 LYS HZ2  H 45.954 55.127 32.779 1.00 . A A .  6 LYS HZ2  1 1 
       165 201994 1 1  6 LYS HZ3  H 47.485 55.107 32.212 1.00 . A A .  6 LYS HZ3  1 1 
       165 201995 1 1  6 LYS N    N 47.300 50.814 27.762 1.00 . A A .  6 LYS N    1 1 
       165 201996 1 1  6 LYS NZ   N 46.542 54.795 32.028 1.00 . A A .  6 LYS NZ   1 1 
       165 201997 1 1  6 LYS O    O 49.821 49.391 27.558 1.00 . A A .  6 LYS O    1 1 
       165 201998 1 1  7 THR C    C 52.916 50.571 27.138 1.00 . A A .  7 THR C    1 1 
       165 201999 1 1  7 THR CA   C 51.728 50.991 26.270 1.00 . A A .  7 THR CA   1 1 
       165 202000 1 1  7 THR CB   C 52.142 52.041 25.242 1.00 . A A .  7 THR CB   1 1 
       165 202001 1 1  7 THR CG2  C 50.992 52.616 24.422 1.00 . A A .  7 THR CG2  1 1 
       165 202002 1 1  7 THR H    H 50.439 52.460 27.132 1.00 . A A .  7 THR H    1 1 
       165 202003 1 1  7 THR HA   H 51.427 50.083 25.688 1.00 . A A .  7 THR HA   1 1 
       165 202004 1 1  7 THR HB   H 52.845 51.552 24.520 1.00 . A A .  7 THR HB   1 1 
       165 202005 1 1  7 THR HG1  H 53.335 53.538 25.207 1.00 . A A .  7 THR HG1  1 1 
       165 202006 1 1  7 THR HG21 H 50.450 51.807 23.932 1.00 . A A .  7 THR HG21 1 1 
       165 202007 1 1  7 THR HG22 H 50.306 53.179 25.055 1.00 . A A .  7 THR HG22 1 1 
       165 202008 1 1  7 THR HG23 H 51.389 53.284 23.657 1.00 . A A .  7 THR HG23 1 1 
       165 202009 1 1  7 THR N    N 50.593 51.435 27.053 1.00 . A A .  7 THR N    1 1 
       165 202010 1 1  7 THR O    O 52.809 50.539 28.362 1.00 . A A .  7 THR O    1 1 
       165 202011 1 1  7 THR OG1  O 52.816 53.099 25.885 1.00 . A A .  7 THR OG1  1 1 
       165 202012 1 1  8 LEU C    C 55.835 50.721 28.254 1.00 . A A .  8 LEU C    1 1 
       165 202013 1 1  8 LEU CA   C 55.223 49.732 27.259 1.00 . A A .  8 LEU CA   1 1 
       165 202014 1 1  8 LEU CB   C 56.285 49.292 26.257 1.00 . A A .  8 LEU CB   1 1 
       165 202015 1 1  8 LEU CD1  C 56.988 48.025 24.217 1.00 . A A .  8 LEU CD1  1 1 
       165 202016 1 1  8 LEU CD2  C 55.293 47.032 25.712 1.00 . A A .  8 LEU CD2  1 1 
       165 202017 1 1  8 LEU CG   C 55.825 48.347 25.150 1.00 . A A .  8 LEU CG   1 1 
       165 202018 1 1  8 LEU H    H 54.203 50.423 25.538 1.00 . A A .  8 LEU H    1 1 
       165 202019 1 1  8 LEU HA   H 54.904 48.838 27.852 1.00 . A A .  8 LEU HA   1 1 
       165 202020 1 1  8 LEU HB2  H 56.716 50.180 25.793 1.00 . A A .  8 LEU HB2  1 1 
       165 202021 1 1  8 LEU HB3  H 57.093 48.807 26.804 1.00 . A A .  8 LEU HB3  1 1 
       165 202022 1 1  8 LEU HD11 H 57.809 47.572 24.772 1.00 . A A .  8 LEU HD11 1 1 
       165 202023 1 1  8 LEU HD12 H 56.654 47.339 23.438 1.00 . A A .  8 LEU HD12 1 1 
       165 202024 1 1  8 LEU HD13 H 57.333 48.947 23.749 1.00 . A A .  8 LEU HD13 1 1 
       165 202025 1 1  8 LEU HD21 H 56.054 46.569 26.340 1.00 . A A .  8 LEU HD21 1 1 
       165 202026 1 1  8 LEU HD22 H 54.395 47.214 26.305 1.00 . A A .  8 LEU HD22 1 1 
       165 202027 1 1  8 LEU HD23 H 55.039 46.360 24.893 1.00 . A A .  8 LEU HD23 1 1 
       165 202028 1 1  8 LEU HG   H 55.040 48.817 24.556 1.00 . A A .  8 LEU HG   1 1 
       165 202029 1 1  8 LEU N    N 54.068 50.252 26.555 1.00 . A A .  8 LEU N    1 1 
       165 202030 1 1  8 LEU O    O 56.506 50.295 29.192 1.00 . A A .  8 LEU O    1 1 
       165 202031 1 1  9 THR C    C 54.822 53.564 29.875 1.00 . A A .  9 THR C    1 1 
       165 202032 1 1  9 THR CA   C 55.960 53.100 28.963 1.00 . A A .  9 THR CA   1 1 
       165 202033 1 1  9 THR CB   C 56.479 54.292 28.164 1.00 . A A .  9 THR CB   1 1 
       165 202034 1 1  9 THR CG2  C 57.695 53.948 27.309 1.00 . A A .  9 THR CG2  1 1 
       165 202035 1 1  9 THR H    H 55.050 52.287 27.230 1.00 . A A .  9 THR H    1 1 
       165 202036 1 1  9 THR HA   H 56.777 52.771 29.656 1.00 . A A .  9 THR HA   1 1 
       165 202037 1 1  9 THR HB   H 56.769 55.107 28.875 1.00 . A A .  9 THR HB   1 1 
       165 202038 1 1  9 THR HG1  H 55.756 55.634 27.009 1.00 . A A .  9 THR HG1  1 1 
       165 202039 1 1  9 THR HG21 H 57.436 53.205 26.555 1.00 . A A .  9 THR HG21 1 1 
       165 202040 1 1  9 THR HG22 H 58.059 54.847 26.813 1.00 . A A .  9 THR HG22 1 1 
       165 202041 1 1  9 THR HG23 H 58.490 53.553 27.942 1.00 . A A .  9 THR HG23 1 1 
       165 202042 1 1  9 THR N    N 55.584 52.015 28.080 1.00 . A A .  9 THR N    1 1 
       165 202043 1 1  9 THR O    O 54.944 54.573 30.565 1.00 . A A .  9 THR O    1 1 
       165 202044 1 1  9 THR OG1  O 55.470 54.765 27.299 1.00 . A A .  9 THR OG1  1 1 
       165 202045 1 1 10 GLY C    C 51.695 54.416 30.019 1.00 . A A . 10 GLY C    1 1 
       165 202046 1 1 10 GLY CA   C 52.493 53.250 30.608 1.00 . A A . 10 GLY CA   1 1 
       165 202047 1 1 10 GLY H    H 53.618 52.033 29.265 1.00 . A A . 10 GLY H    1 1 
       165 202048 1 1 10 GLY HA2  H 51.808 52.365 30.653 1.00 . A A . 10 GLY HA2  1 1 
       165 202049 1 1 10 GLY HA3  H 52.780 53.512 31.658 1.00 . A A . 10 GLY HA3  1 1 
       165 202050 1 1 10 GLY N    N 53.681 52.878 29.867 1.00 . A A . 10 GLY N    1 1 
       165 202051 1 1 10 GLY O    O 50.674 54.780 30.598 1.00 . A A . 10 GLY O    1 1 
       165 202052 1 1 11 LYS C    C 49.996 55.422 27.739 1.00 . A A . 11 LYS C    1 1 
       165 202053 1 1 11 LYS CA   C 51.359 55.982 28.147 1.00 . A A . 11 LYS CA   1 1 
       165 202054 1 1 11 LYS CB   C 52.196 56.397 26.940 1.00 . A A . 11 LYS CB   1 1 
       165 202055 1 1 11 LYS CD   C 52.459 57.873 24.888 1.00 . A A . 11 LYS CD   1 1 
       165 202056 1 1 11 LYS CE   C 52.324 56.801 23.811 1.00 . A A . 11 LYS CE   1 1 
       165 202057 1 1 11 LYS CG   C 51.623 57.551 26.123 1.00 . A A . 11 LYS CG   1 1 
       165 202058 1 1 11 LYS H    H 52.970 54.615 28.446 1.00 . A A . 11 LYS H    1 1 
       165 202059 1 1 11 LYS HA   H 51.217 56.859 28.831 1.00 . A A . 11 LYS HA   1 1 
       165 202060 1 1 11 LYS HB2  H 53.186 56.687 27.290 1.00 . A A . 11 LYS HB2  1 1 
       165 202061 1 1 11 LYS HB3  H 52.304 55.531 26.287 1.00 . A A . 11 LYS HB3  1 1 
       165 202062 1 1 11 LYS HD2  H 52.114 58.824 24.480 1.00 . A A . 11 LYS HD2  1 1 
       165 202063 1 1 11 LYS HD3  H 53.505 57.984 25.176 1.00 . A A . 11 LYS HD3  1 1 
       165 202064 1 1 11 LYS HE2  H 52.545 55.825 24.243 1.00 . A A . 11 LYS HE2  1 1 
       165 202065 1 1 11 LYS HE3  H 51.291 56.781 23.462 1.00 . A A . 11 LYS HE3  1 1 
       165 202066 1 1 11 LYS HG2  H 50.609 57.318 25.799 1.00 . A A . 11 LYS HG2  1 1 
       165 202067 1 1 11 LYS HG3  H 51.591 58.439 26.755 1.00 . A A . 11 LYS HG3  1 1 
       165 202068 1 1 11 LYS HZ1  H 53.034 57.924 22.227 1.00 . A A . 11 LYS HZ1  1 1 
       165 202069 1 1 11 LYS HZ2  H 54.190 57.015 22.947 1.00 . A A . 11 LYS HZ2  1 1 
       165 202070 1 1 11 LYS HZ3  H 53.083 56.319 21.967 1.00 . A A . 11 LYS HZ3  1 1 
       165 202071 1 1 11 LYS N    N 52.101 54.980 28.885 1.00 . A A . 11 LYS N    1 1 
       165 202072 1 1 11 LYS NZ   N 53.220 57.034 22.667 1.00 . A A . 11 LYS NZ   1 1 
       165 202073 1 1 11 LYS O    O 49.908 54.249 27.380 1.00 . A A . 11 LYS O    1 1 
       165 202074 1 1 12 THR C    C 47.439 56.190 25.810 1.00 . A A . 12 THR C    1 1 
       165 202075 1 1 12 THR CA   C 47.637 55.820 27.282 1.00 . A A . 12 THR CA   1 1 
       165 202076 1 1 12 THR CB   C 46.505 56.394 28.129 1.00 . A A . 12 THR CB   1 1 
       165 202077 1 1 12 THR CG2  C 45.132 55.920 27.660 1.00 . A A . 12 THR CG2  1 1 
       165 202078 1 1 12 THR H    H 49.091 57.223 28.041 1.00 . A A . 12 THR H    1 1 
       165 202079 1 1 12 THR HA   H 47.556 54.707 27.369 1.00 . A A . 12 THR HA   1 1 
       165 202080 1 1 12 THR HB   H 46.541 57.513 28.120 1.00 . A A . 12 THR HB   1 1 
       165 202081 1 1 12 THR HG1  H 47.394 56.396 29.829 1.00 . A A . 12 THR HG1  1 1 
       165 202082 1 1 12 THR HG21 H 45.112 54.832 27.586 1.00 . A A . 12 THR HG21 1 1 
       165 202083 1 1 12 THR HG22 H 44.370 56.253 28.365 1.00 . A A . 12 THR HG22 1 1 
       165 202084 1 1 12 THR HG23 H 44.894 56.349 26.686 1.00 . A A . 12 THR HG23 1 1 
       165 202085 1 1 12 THR N    N 48.942 56.234 27.755 1.00 . A A . 12 THR N    1 1 
       165 202086 1 1 12 THR O    O 47.535 57.363 25.456 1.00 . A A . 12 THR O    1 1 
       165 202087 1 1 12 THR OG1  O 46.640 55.935 29.456 1.00 . A A . 12 THR OG1  1 1 
       165 202088 1 1 13 ILE C    C 45.052 54.940 23.660 1.00 . A A . 13 ILE C    1 1 
       165 202089 1 1 13 ILE CA   C 46.513 55.395 23.671 1.00 . A A . 13 ILE CA   1 1 
       165 202090 1 1 13 ILE CB   C 47.375 54.752 22.590 1.00 . A A . 13 ILE CB   1 1 
       165 202091 1 1 13 ILE CD1  C 48.259 52.541 21.616 1.00 . A A . 13 ILE CD1  1 1 
       165 202092 1 1 13 ILE CG1  C 47.427 53.231 22.693 1.00 . A A . 13 ILE CG1  1 1 
       165 202093 1 1 13 ILE CG2  C 48.770 55.370 22.611 1.00 . A A . 13 ILE CG2  1 1 
       165 202094 1 1 13 ILE H    H 47.022 54.246 25.390 1.00 . A A . 13 ILE H    1 1 
       165 202095 1 1 13 ILE HA   H 46.518 56.491 23.437 1.00 . A A . 13 ILE HA   1 1 
       165 202096 1 1 13 ILE HB   H 46.926 54.998 21.627 1.00 . A A . 13 ILE HB   1 1 
       165 202097 1 1 13 ILE HD11 H 47.926 52.851 20.625 1.00 . A A . 13 ILE HD11 1 1 
       165 202098 1 1 13 ILE HD12 H 49.317 52.777 21.733 1.00 . A A . 13 ILE HD12 1 1 
       165 202099 1 1 13 ILE HD13 H 48.139 51.461 21.707 1.00 . A A . 13 ILE HD13 1 1 
       165 202100 1 1 13 ILE HG12 H 47.827 52.945 23.666 1.00 . A A . 13 ILE HG12 1 1 
       165 202101 1 1 13 ILE HG13 H 46.412 52.844 22.606 1.00 . A A . 13 ILE HG13 1 1 
       165 202102 1 1 13 ILE HG21 H 48.699 56.458 22.610 1.00 . A A . 13 ILE HG21 1 1 
       165 202103 1 1 13 ILE HG22 H 49.310 55.051 23.501 1.00 . A A . 13 ILE HG22 1 1 
       165 202104 1 1 13 ILE HG23 H 49.325 55.074 21.720 1.00 . A A . 13 ILE HG23 1 1 
       165 202105 1 1 13 ILE N    N 47.070 55.207 24.995 1.00 . A A . 13 ILE N    1 1 
       165 202106 1 1 13 ILE O    O 44.661 54.090 24.457 1.00 . A A . 13 ILE O    1 1 
       165 202107 1 1 14 THR C    C 42.445 54.688 21.326 1.00 . A A . 14 THR C    1 1 
       165 202108 1 1 14 THR CA   C 42.813 55.250 22.700 1.00 . A A . 14 THR CA   1 1 
       165 202109 1 1 14 THR CB   C 42.002 56.514 22.975 1.00 . A A . 14 THR CB   1 1 
       165 202110 1 1 14 THR CG2  C 40.513 56.219 23.125 1.00 . A A . 14 THR CG2  1 1 
       165 202111 1 1 14 THR H    H 44.647 56.147 22.065 1.00 . A A . 14 THR H    1 1 
       165 202112 1 1 14 THR HA   H 42.523 54.505 23.484 1.00 . A A . 14 THR HA   1 1 
       165 202113 1 1 14 THR HB   H 42.144 57.241 22.135 1.00 . A A . 14 THR HB   1 1 
       165 202114 1 1 14 THR HG1  H 43.318 57.425 24.024 1.00 . A A . 14 THR HG1  1 1 
       165 202115 1 1 14 THR HG21 H 40.354 55.496 23.925 1.00 . A A . 14 THR HG21 1 1 
       165 202116 1 1 14 THR HG22 H 39.989 57.143 23.371 1.00 . A A . 14 THR HG22 1 1 
       165 202117 1 1 14 THR HG23 H 40.104 55.829 22.193 1.00 . A A . 14 THR HG23 1 1 
       165 202118 1 1 14 THR N    N 44.238 55.504 22.772 1.00 . A A . 14 THR N    1 1 
       165 202119 1 1 14 THR O    O 42.751 55.312 20.312 1.00 . A A . 14 THR O    1 1 
       165 202120 1 1 14 THR OG1  O 42.417 57.129 24.174 1.00 . A A . 14 THR OG1  1 1 
       165 202121 1 1 15 LEU C    C 39.870 52.905 19.862 1.00 . A A . 15 LEU C    1 1 
       165 202122 1 1 15 LEU CA   C 41.386 52.857 20.068 1.00 . A A . 15 LEU CA   1 1 
       165 202123 1 1 15 LEU CB   C 41.886 51.415 20.087 1.00 . A A . 15 LEU CB   1 1 
       165 202124 1 1 15 LEU CD1  C 43.701 49.732 20.297 1.00 . A A . 15 LEU CD1  1 1 
       165 202125 1 1 15 LEU CD2  C 44.259 51.915 19.295 1.00 . A A . 15 LEU CD2  1 1 
       165 202126 1 1 15 LEU CG   C 43.379 51.223 20.332 1.00 . A A . 15 LEU CG   1 1 
       165 202127 1 1 15 LEU H    H 41.518 53.094 22.189 1.00 . A A . 15 LEU H    1 1 
       165 202128 1 1 15 LEU HA   H 41.870 53.366 19.196 1.00 . A A . 15 LEU HA   1 1 
       165 202129 1 1 15 LEU HB2  H 41.343 50.873 20.861 1.00 . A A . 15 LEU HB2  1 1 
       165 202130 1 1 15 LEU HB3  H 41.630 50.958 19.130 1.00 . A A . 15 LEU HB3  1 1 
       165 202131 1 1 15 LEU HD11 H 43.106 49.214 21.049 1.00 . A A . 15 LEU HD11 1 1 
       165 202132 1 1 15 LEU HD12 H 43.487 49.313 19.314 1.00 . A A . 15 LEU HD12 1 1 
       165 202133 1 1 15 LEU HD13 H 44.753 49.581 20.539 1.00 . A A . 15 LEU HD13 1 1 
       165 202134 1 1 15 LEU HD21 H 44.148 52.995 19.384 1.00 . A A . 15 LEU HD21 1 1 
       165 202135 1 1 15 LEU HD22 H 45.304 51.656 19.463 1.00 . A A . 15 LEU HD22 1 1 
       165 202136 1 1 15 LEU HD23 H 43.965 51.613 18.290 1.00 . A A . 15 LEU HD23 1 1 
       165 202137 1 1 15 LEU HG   H 43.635 51.600 21.322 1.00 . A A . 15 LEU HG   1 1 
       165 202138 1 1 15 LEU N    N 41.782 53.535 21.285 1.00 . A A . 15 LEU N    1 1 
       165 202139 1 1 15 LEU O    O 39.114 52.820 20.827 1.00 . A A . 15 LEU O    1 1 
       165 202140 1 1 16 GLU C    C 37.737 51.494 17.692 1.00 . A A . 16 GLU C    1 1 
       165 202141 1 1 16 GLU CA   C 38.046 52.902 18.203 1.00 . A A . 16 GLU CA   1 1 
       165 202142 1 1 16 GLU CB   C 37.778 53.986 17.162 1.00 . A A . 16 GLU CB   1 1 
       165 202143 1 1 16 GLU CD   C 35.311 54.355 17.746 1.00 . A A . 16 GLU CD   1 1 
       165 202144 1 1 16 GLU CG   C 36.341 54.063 16.653 1.00 . A A . 16 GLU CG   1 1 
       165 202145 1 1 16 GLU H    H 40.148 53.014 17.851 1.00 . A A . 16 GLU H    1 1 
       165 202146 1 1 16 GLU HA   H 37.409 53.096 19.104 1.00 . A A . 16 GLU HA   1 1 
       165 202147 1 1 16 GLU HB2  H 38.051 54.951 17.588 1.00 . A A . 16 GLU HB2  1 1 
       165 202148 1 1 16 GLU HB3  H 38.428 53.815 16.305 1.00 . A A . 16 GLU HB3  1 1 
       165 202149 1 1 16 GLU HG2  H 36.282 54.855 15.905 1.00 . A A . 16 GLU HG2  1 1 
       165 202150 1 1 16 GLU HG3  H 36.094 53.128 16.152 1.00 . A A . 16 GLU HG3  1 1 
       165 202151 1 1 16 GLU N    N 39.436 52.982 18.607 1.00 . A A . 16 GLU N    1 1 
       165 202152 1 1 16 GLU O    O 38.379 51.020 16.758 1.00 . A A . 16 GLU O    1 1 
       165 202153 1 1 16 GLU OE1  O 35.431 55.394 18.430 1.00 . A A . 16 GLU OE1  1 1 
       165 202154 1 1 16 GLU OE2  O 34.350 53.570 17.898 1.00 . A A . 16 GLU OE2  1 1 
       165 202155 1 1 17 VAL C    C 34.983 49.124 18.211 1.00 . A A . 17 VAL C    1 1 
       165 202156 1 1 17 VAL CA   C 36.483 49.409 18.109 1.00 . A A . 17 VAL CA   1 1 
       165 202157 1 1 17 VAL CB   C 37.240 48.519 19.092 1.00 . A A . 17 VAL CB   1 1 
       165 202158 1 1 17 VAL CG1  C 38.754 48.593 18.921 1.00 . A A . 17 VAL CG1  1 1 
       165 202159 1 1 17 VAL CG2  C 36.897 48.829 20.546 1.00 . A A . 17 VAL CG2  1 1 
       165 202160 1 1 17 VAL H    H 36.280 51.284 19.098 1.00 . A A . 17 VAL H    1 1 
       165 202161 1 1 17 VAL HA   H 36.804 49.121 17.076 1.00 . A A . 17 VAL HA   1 1 
       165 202162 1 1 17 VAL HB   H 36.952 47.486 18.895 1.00 . A A . 17 VAL HB   1 1 
       165 202163 1 1 17 VAL HG11 H 39.128 49.574 19.216 1.00 . A A . 17 VAL HG11 1 1 
       165 202164 1 1 17 VAL HG12 H 39.232 47.834 19.540 1.00 . A A . 17 VAL HG12 1 1 
       165 202165 1 1 17 VAL HG13 H 39.015 48.412 17.878 1.00 . A A . 17 VAL HG13 1 1 
       165 202166 1 1 17 VAL HG21 H 37.147 49.863 20.784 1.00 . A A . 17 VAL HG21 1 1 
       165 202167 1 1 17 VAL HG22 H 35.834 48.667 20.722 1.00 . A A . 17 VAL HG22 1 1 
       165 202168 1 1 17 VAL HG23 H 37.464 48.168 21.202 1.00 . A A . 17 VAL HG23 1 1 
       165 202169 1 1 17 VAL N    N 36.791 50.809 18.328 1.00 . A A . 17 VAL N    1 1 
       165 202170 1 1 17 VAL O    O 34.243 49.907 18.803 1.00 . A A . 17 VAL O    1 1 
       165 202171 1 1 18 GLU C    C 33.393 46.097 18.829 1.00 . A A . 18 GLU C    1 1 
       165 202172 1 1 18 GLU CA   C 33.247 47.394 18.031 1.00 . A A . 18 GLU CA   1 1 
       165 202173 1 1 18 GLU CB   C 32.447 47.154 16.753 1.00 . A A . 18 GLU CB   1 1 
       165 202174 1 1 18 GLU CD   C 31.210 49.378 16.571 1.00 . A A . 18 GLU CD   1 1 
       165 202175 1 1 18 GLU CG   C 32.163 48.388 15.900 1.00 . A A . 18 GLU CG   1 1 
       165 202176 1 1 18 GLU H    H 35.229 47.329 17.273 1.00 . A A . 18 GLU H    1 1 
       165 202177 1 1 18 GLU HA   H 32.676 48.125 18.659 1.00 . A A . 18 GLU HA   1 1 
       165 202178 1 1 18 GLU HB2  H 32.982 46.430 16.140 1.00 . A A . 18 GLU HB2  1 1 
       165 202179 1 1 18 GLU HB3  H 31.490 46.710 17.026 1.00 . A A . 18 GLU HB3  1 1 
       165 202180 1 1 18 GLU HG2  H 33.099 48.885 15.646 1.00 . A A . 18 GLU HG2  1 1 
       165 202181 1 1 18 GLU HG3  H 31.717 48.059 14.962 1.00 . A A . 18 GLU HG3  1 1 
       165 202182 1 1 18 GLU N    N 34.544 47.966 17.727 1.00 . A A . 18 GLU N    1 1 
       165 202183 1 1 18 GLU O    O 34.420 45.433 18.703 1.00 . A A . 18 GLU O    1 1 
       165 202184 1 1 18 GLU OE1  O 29.985 49.130 16.607 1.00 . A A . 18 GLU OE1  1 1 
       165 202185 1 1 18 GLU OE2  O 31.659 50.440 17.054 1.00 . A A . 18 GLU OE2  1 1 
       165 202186 1 1 19 PRO C    C 32.801 43.151 19.562 1.00 . A A . 19 PRO C    1 1 
       165 202187 1 1 19 PRO CA   C 32.458 44.415 20.351 1.00 . A A . 19 PRO CA   1 1 
       165 202188 1 1 19 PRO CB   C 31.090 44.282 21.012 1.00 . A A . 19 PRO CB   1 1 
       165 202189 1 1 19 PRO CD   C 31.266 46.444 20.034 1.00 . A A . 19 PRO CD   1 1 
       165 202190 1 1 19 PRO CG   C 30.695 45.735 21.259 1.00 . A A . 19 PRO CG   1 1 
       165 202191 1 1 19 PRO HA   H 33.225 44.527 21.159 1.00 . A A . 19 PRO HA   1 1 
       165 202192 1 1 19 PRO HB2  H 30.378 43.823 20.325 1.00 . A A . 19 PRO HB2  1 1 
       165 202193 1 1 19 PRO HB3  H 31.141 43.717 21.943 1.00 . A A . 19 PRO HB3  1 1 
       165 202194 1 1 19 PRO HD2  H 30.508 46.467 19.209 1.00 . A A . 19 PRO HD2  1 1 
       165 202195 1 1 19 PRO HD3  H 31.554 47.488 20.321 1.00 . A A . 19 PRO HD3  1 1 
       165 202196 1 1 19 PRO HG2  H 29.614 45.861 21.338 1.00 . A A . 19 PRO HG2  1 1 
       165 202197 1 1 19 PRO HG3  H 31.189 46.102 22.157 1.00 . A A . 19 PRO HG3  1 1 
       165 202198 1 1 19 PRO N    N 32.413 45.663 19.617 1.00 . A A . 19 PRO N    1 1 
       165 202199 1 1 19 PRO O    O 33.374 42.230 20.139 1.00 . A A . 19 PRO O    1 1 
       165 202200 1 1 20 SER C    C 34.217 42.192 16.661 1.00 . A A . 20 SER C    1 1 
       165 202201 1 1 20 SER CA   C 32.871 42.021 17.368 1.00 . A A . 20 SER CA   1 1 
       165 202202 1 1 20 SER CB   C 31.756 41.729 16.368 1.00 . A A . 20 SER CB   1 1 
       165 202203 1 1 20 SER H    H 31.911 43.860 17.881 1.00 . A A . 20 SER H    1 1 
       165 202204 1 1 20 SER HA   H 32.989 41.089 17.979 1.00 . A A . 20 SER HA   1 1 
       165 202205 1 1 20 SER HB2  H 31.469 42.672 15.834 1.00 . A A . 20 SER HB2  1 1 
       165 202206 1 1 20 SER HB3  H 32.123 40.996 15.606 1.00 . A A . 20 SER HB3  1 1 
       165 202207 1 1 20 SER HG   H 30.085 40.779 16.296 1.00 . A A . 20 SER HG   1 1 
       165 202208 1 1 20 SER N    N 32.501 43.096 18.266 1.00 . A A . 20 SER N    1 1 
       165 202209 1 1 20 SER O    O 34.529 41.400 15.774 1.00 . A A . 20 SER O    1 1 
       165 202210 1 1 20 SER OG   O 30.624 41.164 16.991 1.00 . A A . 20 SER OG   1 1 
       165 202211 1 1 21 ASP C    C 37.234 42.082 17.305 1.00 . A A . 21 ASP C    1 1 
       165 202212 1 1 21 ASP CA   C 36.438 43.173 16.587 1.00 . A A . 21 ASP CA   1 1 
       165 202213 1 1 21 ASP CB   C 37.096 44.532 16.806 1.00 . A A . 21 ASP CB   1 1 
       165 202214 1 1 21 ASP CG   C 36.910 45.463 15.606 1.00 . A A . 21 ASP CG   1 1 
       165 202215 1 1 21 ASP H    H 34.776 43.841 17.749 1.00 . A A . 21 ASP H    1 1 
       165 202216 1 1 21 ASP HA   H 36.459 42.955 15.490 1.00 . A A . 21 ASP HA   1 1 
       165 202217 1 1 21 ASP HB2  H 36.722 45.001 17.716 1.00 . A A . 21 ASP HB2  1 1 
       165 202218 1 1 21 ASP HB3  H 38.169 44.389 16.937 1.00 . A A . 21 ASP HB3  1 1 
       165 202219 1 1 21 ASP N    N 35.050 43.171 17.003 1.00 . A A . 21 ASP N    1 1 
       165 202220 1 1 21 ASP O    O 36.957 41.770 18.460 1.00 . A A . 21 ASP O    1 1 
       165 202221 1 1 21 ASP OD1  O 37.484 45.153 14.539 1.00 . A A . 21 ASP OD1  1 1 
       165 202222 1 1 21 ASP OD2  O 36.251 46.518 15.727 1.00 . A A . 21 ASP OD2  1 1 
       165 202223 1 1 22 THR C    C 40.494 41.079 17.612 1.00 . A A . 22 THR C    1 1 
       165 202224 1 1 22 THR CA   C 39.129 40.522 17.202 1.00 . A A . 22 THR CA   1 1 
       165 202225 1 1 22 THR CB   C 39.293 39.309 16.291 1.00 . A A . 22 THR CB   1 1 
       165 202226 1 1 22 THR CG2  C 37.971 38.649 15.910 1.00 . A A . 22 THR CG2  1 1 
       165 202227 1 1 22 THR H    H 38.435 41.825 15.666 1.00 . A A . 22 THR H    1 1 
       165 202228 1 1 22 THR HA   H 38.677 40.138 18.151 1.00 . A A . 22 THR HA   1 1 
       165 202229 1 1 22 THR HB   H 39.910 38.543 16.826 1.00 . A A . 22 THR HB   1 1 
       165 202230 1 1 22 THR HG1  H 40.523 38.903 14.906 1.00 . A A . 22 THR HG1  1 1 
       165 202231 1 1 22 THR HG21 H 37.346 39.348 15.355 1.00 . A A . 22 THR HG21 1 1 
       165 202232 1 1 22 THR HG22 H 38.170 37.776 15.288 1.00 . A A . 22 THR HG22 1 1 
       165 202233 1 1 22 THR HG23 H 37.450 38.327 16.811 1.00 . A A . 22 THR HG23 1 1 
       165 202234 1 1 22 THR N    N 38.244 41.524 16.643 1.00 . A A . 22 THR N    1 1 
       165 202235 1 1 22 THR O    O 40.877 42.177 17.215 1.00 . A A . 22 THR O    1 1 
       165 202236 1 1 22 THR OG1  O 39.955 39.654 15.095 1.00 . A A . 22 THR OG1  1 1 
       165 202237 1 1 23 ILE C    C 43.537 41.061 17.853 1.00 . A A . 23 ILE C    1 1 
       165 202238 1 1 23 ILE CA   C 42.525 40.729 18.952 1.00 . A A . 23 ILE CA   1 1 
       165 202239 1 1 23 ILE CB   C 43.038 39.671 19.925 1.00 . A A . 23 ILE CB   1 1 
       165 202240 1 1 23 ILE CD1  C 41.368 40.455 21.751 1.00 . A A . 23 ILE CD1  1 1 
       165 202241 1 1 23 ILE CG1  C 42.027 39.298 21.005 1.00 . A A . 23 ILE CG1  1 1 
       165 202242 1 1 23 ILE CG2  C 44.339 40.107 20.593 1.00 . A A . 23 ILE CG2  1 1 
       165 202243 1 1 23 ILE H    H 40.883 39.391 18.695 1.00 . A A . 23 ILE H    1 1 
       165 202244 1 1 23 ILE HA   H 42.368 41.678 19.526 1.00 . A A . 23 ILE HA   1 1 
       165 202245 1 1 23 ILE HB   H 43.260 38.769 19.355 1.00 . A A . 23 ILE HB   1 1 
       165 202246 1 1 23 ILE HD11 H 42.126 41.115 22.174 1.00 . A A . 23 ILE HD11 1 1 
       165 202247 1 1 23 ILE HD12 H 40.721 41.026 21.085 1.00 . A A . 23 ILE HD12 1 1 
       165 202248 1 1 23 ILE HD13 H 40.765 40.056 22.566 1.00 . A A . 23 ILE HD13 1 1 
       165 202249 1 1 23 ILE HG12 H 41.242 38.691 20.557 1.00 . A A . 23 ILE HG12 1 1 
       165 202250 1 1 23 ILE HG13 H 42.518 38.661 21.740 1.00 . A A . 23 ILE HG13 1 1 
       165 202251 1 1 23 ILE HG21 H 45.125 40.230 19.849 1.00 . A A . 23 ILE HG21 1 1 
       165 202252 1 1 23 ILE HG22 H 44.193 41.048 21.123 1.00 . A A . 23 ILE HG22 1 1 
       165 202253 1 1 23 ILE HG23 H 44.670 39.346 21.300 1.00 . A A . 23 ILE HG23 1 1 
       165 202254 1 1 23 ILE N    N 41.248 40.320 18.403 1.00 . A A . 23 ILE N    1 1 
       165 202255 1 1 23 ILE O    O 44.304 42.012 17.987 1.00 . A A . 23 ILE O    1 1 
       165 202256 1 1 24 GLU C    C 44.086 42.067 15.006 1.00 . A A . 24 GLU C    1 1 
       165 202257 1 1 24 GLU CA   C 44.288 40.649 15.544 1.00 . A A . 24 GLU CA   1 1 
       165 202258 1 1 24 GLU CB   C 43.995 39.660 14.418 1.00 . A A . 24 GLU CB   1 1 
       165 202259 1 1 24 GLU CD   C 42.500 37.828 15.292 1.00 . A A . 24 GLU CD   1 1 
       165 202260 1 1 24 GLU CG   C 43.902 38.184 14.796 1.00 . A A . 24 GLU CG   1 1 
       165 202261 1 1 24 GLU H    H 42.859 39.541 16.706 1.00 . A A . 24 GLU H    1 1 
       165 202262 1 1 24 GLU HA   H 45.367 40.556 15.832 1.00 . A A . 24 GLU HA   1 1 
       165 202263 1 1 24 GLU HB2  H 43.069 39.952 13.924 1.00 . A A . 24 GLU HB2  1 1 
       165 202264 1 1 24 GLU HB3  H 44.792 39.764 13.682 1.00 . A A . 24 GLU HB3  1 1 
       165 202265 1 1 24 GLU HG2  H 44.120 37.585 13.913 1.00 . A A . 24 GLU HG2  1 1 
       165 202266 1 1 24 GLU HG3  H 44.646 37.952 15.559 1.00 . A A . 24 GLU HG3  1 1 
       165 202267 1 1 24 GLU N    N 43.483 40.373 16.717 1.00 . A A . 24 GLU N    1 1 
       165 202268 1 1 24 GLU O    O 45.045 42.692 14.557 1.00 . A A . 24 GLU O    1 1 
       165 202269 1 1 24 GLU OE1  O 42.284 37.831 16.523 1.00 . A A . 24 GLU OE1  1 1 
       165 202270 1 1 24 GLU OE2  O 41.587 37.656 14.455 1.00 . A A . 24 GLU OE2  1 1 
       165 202271 1 1 25 ASN C    C 43.069 44.979 15.702 1.00 . A A . 25 ASN C    1 1 
       165 202272 1 1 25 ASN CA   C 42.560 43.955 14.684 1.00 . A A . 25 ASN CA   1 1 
       165 202273 1 1 25 ASN CB   C 41.057 44.132 14.491 1.00 . A A . 25 ASN CB   1 1 
       165 202274 1 1 25 ASN CG   C 40.420 43.285 13.385 1.00 . A A . 25 ASN CG   1 1 
       165 202275 1 1 25 ASN H    H 42.113 42.032 15.518 1.00 . A A . 25 ASN H    1 1 
       165 202276 1 1 25 ASN HA   H 43.077 44.175 13.715 1.00 . A A . 25 ASN HA   1 1 
       165 202277 1 1 25 ASN HB2  H 40.542 43.922 15.428 1.00 . A A . 25 ASN HB2  1 1 
       165 202278 1 1 25 ASN HB3  H 40.861 45.175 14.244 1.00 . A A . 25 ASN HB3  1 1 
       165 202279 1 1 25 ASN HD21 H 38.542 43.805 14.044 1.00 . A A . 25 ASN HD21 1 1 
       165 202280 1 1 25 ASN HD22 H 38.596 42.625 12.697 1.00 . A A . 25 ASN HD22 1 1 
       165 202281 1 1 25 ASN N    N 42.870 42.598 15.087 1.00 . A A . 25 ASN N    1 1 
       165 202282 1 1 25 ASN ND2  N 39.095 43.184 13.418 1.00 . A A . 25 ASN ND2  1 1 
       165 202283 1 1 25 ASN O    O 43.613 46.010 15.313 1.00 . A A . 25 ASN O    1 1 
       165 202284 1 1 25 ASN OD1  O 41.071 42.765 12.482 1.00 . A A . 25 ASN OD1  1 1 
       165 202285 1 1 26 VAL C    C 45.003 45.682 17.867 1.00 . A A . 26 VAL C    1 1 
       165 202286 1 1 26 VAL CA   C 43.492 45.525 18.049 1.00 . A A . 26 VAL CA   1 1 
       165 202287 1 1 26 VAL CB   C 43.170 44.963 19.430 1.00 . A A . 26 VAL CB   1 1 
       165 202288 1 1 26 VAL CG1  C 43.713 45.845 20.550 1.00 . A A . 26 VAL CG1  1 1 
       165 202289 1 1 26 VAL CG2  C 41.667 44.821 19.655 1.00 . A A . 26 VAL CG2  1 1 
       165 202290 1 1 26 VAL H    H 42.514 43.784 17.258 1.00 . A A . 26 VAL H    1 1 
       165 202291 1 1 26 VAL HA   H 43.053 46.552 17.965 1.00 . A A . 26 VAL HA   1 1 
       165 202292 1 1 26 VAL HB   H 43.624 43.978 19.533 1.00 . A A . 26 VAL HB   1 1 
       165 202293 1 1 26 VAL HG11 H 44.802 45.895 20.512 1.00 . A A . 26 VAL HG11 1 1 
       165 202294 1 1 26 VAL HG12 H 43.304 46.851 20.465 1.00 . A A . 26 VAL HG12 1 1 
       165 202295 1 1 26 VAL HG13 H 43.434 45.428 21.518 1.00 . A A . 26 VAL HG13 1 1 
       165 202296 1 1 26 VAL HG21 H 41.229 44.146 18.921 1.00 . A A . 26 VAL HG21 1 1 
       165 202297 1 1 26 VAL HG22 H 41.491 44.399 20.644 1.00 . A A . 26 VAL HG22 1 1 
       165 202298 1 1 26 VAL HG23 H 41.179 45.793 19.585 1.00 . A A . 26 VAL HG23 1 1 
       165 202299 1 1 26 VAL N    N 42.951 44.691 16.994 1.00 . A A . 26 VAL N    1 1 
       165 202300 1 1 26 VAL O    O 45.503 46.804 17.841 1.00 . A A . 26 VAL O    1 1 
       165 202301 1 1 27 LYS C    C 47.460 45.417 16.087 1.00 . A A . 27 LYS C    1 1 
       165 202302 1 1 27 LYS CA   C 47.129 44.595 17.333 1.00 . A A . 27 LYS CA   1 1 
       165 202303 1 1 27 LYS CB   C 47.657 43.171 17.181 1.00 . A A . 27 LYS CB   1 1 
       165 202304 1 1 27 LYS CD   C 48.129 40.910 18.124 1.00 . A A . 27 LYS CD   1 1 
       165 202305 1 1 27 LYS CE   C 48.330 40.056 19.372 1.00 . A A . 27 LYS CE   1 1 
       165 202306 1 1 27 LYS CG   C 47.689 42.334 18.455 1.00 . A A . 27 LYS CG   1 1 
       165 202307 1 1 27 LYS H    H 45.217 43.666 17.656 1.00 . A A . 27 LYS H    1 1 
       165 202308 1 1 27 LYS HA   H 47.657 45.092 18.187 1.00 . A A . 27 LYS HA   1 1 
       165 202309 1 1 27 LYS HB2  H 47.068 42.656 16.422 1.00 . A A . 27 LYS HB2  1 1 
       165 202310 1 1 27 LYS HB3  H 48.682 43.244 16.813 1.00 . A A . 27 LYS HB3  1 1 
       165 202311 1 1 27 LYS HD2  H 47.377 40.445 17.487 1.00 . A A . 27 LYS HD2  1 1 
       165 202312 1 1 27 LYS HD3  H 49.073 40.939 17.580 1.00 . A A . 27 LYS HD3  1 1 
       165 202313 1 1 27 LYS HE2  H 49.117 40.505 19.977 1.00 . A A . 27 LYS HE2  1 1 
       165 202314 1 1 27 LYS HE3  H 47.408 40.044 19.952 1.00 . A A . 27 LYS HE3  1 1 
       165 202315 1 1 27 LYS HG2  H 48.396 42.777 19.157 1.00 . A A . 27 LYS HG2  1 1 
       165 202316 1 1 27 LYS HG3  H 46.706 42.309 18.923 1.00 . A A . 27 LYS HG3  1 1 
       165 202317 1 1 27 LYS HZ1  H 48.933 38.129 19.823 1.00 . A A . 27 LYS HZ1  1 1 
       165 202318 1 1 27 LYS HZ2  H 47.947 38.202 18.537 1.00 . A A . 27 LYS HZ2  1 1 
       165 202319 1 1 27 LYS HZ3  H 49.490 38.663 18.374 1.00 . A A . 27 LYS HZ3  1 1 
       165 202320 1 1 27 LYS N    N 45.711 44.581 17.632 1.00 . A A . 27 LYS N    1 1 
       165 202321 1 1 27 LYS NZ   N 48.703 38.680 19.008 1.00 . A A . 27 LYS NZ   1 1 
       165 202322 1 1 27 LYS O    O 48.448 46.148 16.086 1.00 . A A . 27 LYS O    1 1 
       165 202323 1 1 28 ALA C    C 46.644 47.598 13.995 1.00 . A A . 28 ALA C    1 1 
       165 202324 1 1 28 ALA CA   C 46.837 46.090 13.819 1.00 . A A . 28 ALA CA   1 1 
       165 202325 1 1 28 ALA CB   C 45.929 45.521 12.733 1.00 . A A . 28 ALA CB   1 1 
       165 202326 1 1 28 ALA H    H 45.827 44.693 15.095 1.00 . A A . 28 ALA H    1 1 
       165 202327 1 1 28 ALA HA   H 47.897 45.926 13.495 1.00 . A A . 28 ALA HA   1 1 
       165 202328 1 1 28 ALA HB1  H 46.111 44.454 12.604 1.00 . A A . 28 ALA HB1  1 1 
       165 202329 1 1 28 ALA HB2  H 44.880 45.676 12.990 1.00 . A A . 28 ALA HB2  1 1 
       165 202330 1 1 28 ALA HB3  H 46.133 46.017 11.784 1.00 . A A . 28 ALA HB3  1 1 
       165 202331 1 1 28 ALA N    N 46.641 45.336 15.041 1.00 . A A . 28 ALA N    1 1 
       165 202332 1 1 28 ALA O    O 47.417 48.367 13.426 1.00 . A A . 28 ALA O    1 1 
       165 202333 1 1 29 LYS C    C 46.704 49.986 16.004 1.00 . A A . 29 LYS C    1 1 
       165 202334 1 1 29 LYS CA   C 45.562 49.464 15.130 1.00 . A A . 29 LYS CA   1 1 
       165 202335 1 1 29 LYS CB   C 44.195 49.776 15.731 1.00 . A A . 29 LYS CB   1 1 
       165 202336 1 1 29 LYS CD   C 41.775 50.240 15.104 1.00 . A A . 29 LYS CD   1 1 
       165 202337 1 1 29 LYS CE   C 40.711 49.880 14.071 1.00 . A A . 29 LYS CE   1 1 
       165 202338 1 1 29 LYS CG   C 43.060 49.497 14.750 1.00 . A A . 29 LYS CG   1 1 
       165 202339 1 1 29 LYS H    H 45.048 47.378 15.253 1.00 . A A . 29 LYS H    1 1 
       165 202340 1 1 29 LYS HA   H 45.640 50.027 14.164 1.00 . A A . 29 LYS HA   1 1 
       165 202341 1 1 29 LYS HB2  H 44.043 49.199 16.643 1.00 . A A . 29 LYS HB2  1 1 
       165 202342 1 1 29 LYS HB3  H 44.180 50.835 15.988 1.00 . A A . 29 LYS HB3  1 1 
       165 202343 1 1 29 LYS HD2  H 41.433 49.958 16.099 1.00 . A A . 29 LYS HD2  1 1 
       165 202344 1 1 29 LYS HD3  H 41.958 51.314 15.079 1.00 . A A . 29 LYS HD3  1 1 
       165 202345 1 1 29 LYS HE2  H 41.109 50.059 13.072 1.00 . A A . 29 LYS HE2  1 1 
       165 202346 1 1 29 LYS HE3  H 40.489 48.817 14.163 1.00 . A A . 29 LYS HE3  1 1 
       165 202347 1 1 29 LYS HG2  H 43.367 49.818 13.755 1.00 . A A . 29 LYS HG2  1 1 
       165 202348 1 1 29 LYS HG3  H 42.862 48.426 14.711 1.00 . A A . 29 LYS HG3  1 1 
       165 202349 1 1 29 LYS HZ1  H 39.091 50.571 15.179 1.00 . A A . 29 LYS HZ1  1 1 
       165 202350 1 1 29 LYS HZ2  H 39.599 51.636 14.047 1.00 . A A . 29 LYS HZ2  1 1 
       165 202351 1 1 29 LYS HZ3  H 38.762 50.328 13.607 1.00 . A A . 29 LYS HZ3  1 1 
       165 202352 1 1 29 LYS N    N 45.704 48.056 14.816 1.00 . A A . 29 LYS N    1 1 
       165 202353 1 1 29 LYS NZ   N 39.472 50.654 14.247 1.00 . A A . 29 LYS NZ   1 1 
       165 202354 1 1 29 LYS O    O 47.177 51.098 15.782 1.00 . A A . 29 LYS O    1 1 
       165 202355 1 1 30 ILE C    C 49.658 49.596 16.776 1.00 . A A . 30 ILE C    1 1 
       165 202356 1 1 30 ILE CA   C 48.425 49.483 17.675 1.00 . A A . 30 ILE CA   1 1 
       165 202357 1 1 30 ILE CB   C 48.597 48.488 18.820 1.00 . A A . 30 ILE CB   1 1 
       165 202358 1 1 30 ILE CD1  C 47.386 47.512 20.865 1.00 . A A . 30 ILE CD1  1 1 
       165 202359 1 1 30 ILE CG1  C 47.470 48.637 19.838 1.00 . A A . 30 ILE CG1  1 1 
       165 202360 1 1 30 ILE CG2  C 49.942 48.651 19.521 1.00 . A A . 30 ILE CG2  1 1 
       165 202361 1 1 30 ILE H    H 46.743 48.272 17.091 1.00 . A A . 30 ILE H    1 1 
       165 202362 1 1 30 ILE HA   H 48.290 50.498 18.128 1.00 . A A . 30 ILE HA   1 1 
       165 202363 1 1 30 ILE HB   H 48.559 47.481 18.407 1.00 . A A . 30 ILE HB   1 1 
       165 202364 1 1 30 ILE HD11 H 47.338 46.549 20.356 1.00 . A A . 30 ILE HD11 1 1 
       165 202365 1 1 30 ILE HD12 H 48.245 47.531 21.536 1.00 . A A . 30 ILE HD12 1 1 
       165 202366 1 1 30 ILE HD13 H 46.485 47.636 21.467 1.00 . A A . 30 ILE HD13 1 1 
       165 202367 1 1 30 ILE HG12 H 47.568 49.586 20.364 1.00 . A A . 30 ILE HG12 1 1 
       165 202368 1 1 30 ILE HG13 H 46.512 48.655 19.316 1.00 . A A . 30 ILE HG13 1 1 
       165 202369 1 1 30 ILE HG21 H 50.764 48.503 18.820 1.00 . A A . 30 ILE HG21 1 1 
       165 202370 1 1 30 ILE HG22 H 50.021 49.642 19.969 1.00 . A A . 30 ILE HG22 1 1 
       165 202371 1 1 30 ILE HG23 H 50.057 47.887 20.290 1.00 . A A . 30 ILE HG23 1 1 
       165 202372 1 1 30 ILE N    N 47.236 49.170 16.909 1.00 . A A . 30 ILE N    1 1 
       165 202373 1 1 30 ILE O    O 50.477 50.489 16.979 1.00 . A A . 30 ILE O    1 1 
       165 202374 1 1 31 GLN C    C 50.718 50.239 13.963 1.00 . A A . 31 GLN C    1 1 
       165 202375 1 1 31 GLN CA   C 50.808 48.916 14.727 1.00 . A A . 31 GLN CA   1 1 
       165 202376 1 1 31 GLN CB   C 50.761 47.706 13.797 1.00 . A A . 31 GLN CB   1 1 
       165 202377 1 1 31 GLN CD   C 51.730 46.553 11.739 1.00 . A A . 31 GLN CD   1 1 
       165 202378 1 1 31 GLN CG   C 51.791 47.764 12.672 1.00 . A A . 31 GLN CG   1 1 
       165 202379 1 1 31 GLN H    H 49.024 48.078 15.565 1.00 . A A . 31 GLN H    1 1 
       165 202380 1 1 31 GLN HA   H 51.804 48.903 15.240 1.00 . A A . 31 GLN HA   1 1 
       165 202381 1 1 31 GLN HB2  H 50.947 46.813 14.393 1.00 . A A . 31 GLN HB2  1 1 
       165 202382 1 1 31 GLN HB3  H 49.770 47.619 13.352 1.00 . A A . 31 GLN HB3  1 1 
       165 202383 1 1 31 GLN HE21 H 49.961 47.157 10.863 1.00 . A A . 31 GLN HE21 1 1 
       165 202384 1 1 31 GLN HE22 H 50.719 45.644 10.218 1.00 . A A . 31 GLN HE22 1 1 
       165 202385 1 1 31 GLN HG2  H 51.617 48.650 12.061 1.00 . A A . 31 GLN HG2  1 1 
       165 202386 1 1 31 GLN HG3  H 52.792 47.823 13.099 1.00 . A A . 31 GLN HG3  1 1 
       165 202387 1 1 31 GLN N    N 49.770 48.785 15.728 1.00 . A A . 31 GLN N    1 1 
       165 202388 1 1 31 GLN NE2  N 50.711 46.436 10.892 1.00 . A A . 31 GLN NE2  1 1 
       165 202389 1 1 31 GLN O    O 51.755 50.830 13.671 1.00 . A A . 31 GLN O    1 1 
       165 202390 1 1 31 GLN OE1  O 52.607 45.692 11.743 1.00 . A A . 31 GLN OE1  1 1 
       165 202391 1 1 32 ASP C    C 49.593 53.221 13.890 1.00 . A A . 32 ASP C    1 1 
       165 202392 1 1 32 ASP CA   C 49.321 52.010 12.995 1.00 . A A . 32 ASP CA   1 1 
       165 202393 1 1 32 ASP CB   C 47.908 52.025 12.421 1.00 . A A . 32 ASP CB   1 1 
       165 202394 1 1 32 ASP CG   C 47.576 53.311 11.661 1.00 . A A . 32 ASP CG   1 1 
       165 202395 1 1 32 ASP H    H 48.682 50.172 13.889 1.00 . A A . 32 ASP H    1 1 
       165 202396 1 1 32 ASP HA   H 50.038 52.075 12.137 1.00 . A A . 32 ASP HA   1 1 
       165 202397 1 1 32 ASP HB2  H 47.797 51.180 11.742 1.00 . A A . 32 ASP HB2  1 1 
       165 202398 1 1 32 ASP HB3  H 47.193 51.900 13.235 1.00 . A A . 32 ASP HB3  1 1 
       165 202399 1 1 32 ASP N    N 49.523 50.741 13.665 1.00 . A A . 32 ASP N    1 1 
       165 202400 1 1 32 ASP O    O 50.205 54.190 13.444 1.00 . A A . 32 ASP O    1 1 
       165 202401 1 1 32 ASP OD1  O 48.283 53.635 10.682 1.00 . A A . 32 ASP OD1  1 1 
       165 202402 1 1 32 ASP OD2  O 46.608 54.006 12.036 1.00 . A A . 32 ASP OD2  1 1 
       165 202403 1 1 33 LYS C    C 50.504 54.383 16.902 1.00 . A A . 33 LYS C    1 1 
       165 202404 1 1 33 LYS CA   C 49.222 54.296 16.070 1.00 . A A . 33 LYS CA   1 1 
       165 202405 1 1 33 LYS CB   C 47.987 54.282 16.966 1.00 . A A . 33 LYS CB   1 1 
       165 202406 1 1 33 LYS CD   C 45.535 54.963 17.068 1.00 . A A . 33 LYS CD   1 1 
       165 202407 1 1 33 LYS CE   C 44.421 55.686 16.317 1.00 . A A . 33 LYS CE   1 1 
       165 202408 1 1 33 LYS CG   C 46.806 54.905 16.227 1.00 . A A . 33 LYS CG   1 1 
       165 202409 1 1 33 LYS H    H 48.535 52.382 15.388 1.00 . A A . 33 LYS H    1 1 
       165 202410 1 1 33 LYS HA   H 49.207 55.253 15.487 1.00 . A A . 33 LYS HA   1 1 
       165 202411 1 1 33 LYS HB2  H 47.755 53.265 17.281 1.00 . A A . 33 LYS HB2  1 1 
       165 202412 1 1 33 LYS HB3  H 48.182 54.873 17.860 1.00 . A A . 33 LYS HB3  1 1 
       165 202413 1 1 33 LYS HD2  H 45.207 53.944 17.276 1.00 . A A . 33 LYS HD2  1 1 
       165 202414 1 1 33 LYS HD3  H 45.725 55.467 18.016 1.00 . A A . 33 LYS HD3  1 1 
       165 202415 1 1 33 LYS HE2  H 44.324 55.240 15.328 1.00 . A A . 33 LYS HE2  1 1 
       165 202416 1 1 33 LYS HE3  H 43.485 55.510 16.848 1.00 . A A . 33 LYS HE3  1 1 
       165 202417 1 1 33 LYS HG2  H 47.089 55.921 15.953 1.00 . A A . 33 LYS HG2  1 1 
       165 202418 1 1 33 LYS HG3  H 46.602 54.339 15.317 1.00 . A A . 33 LYS HG3  1 1 
       165 202419 1 1 33 LYS HZ1  H 45.500 57.359 15.711 1.00 . A A . 33 LYS HZ1  1 1 
       165 202420 1 1 33 LYS HZ2  H 43.901 57.566 15.663 1.00 . A A . 33 LYS HZ2  1 1 
       165 202421 1 1 33 LYS HZ3  H 44.655 57.591 17.099 1.00 . A A . 33 LYS HZ3  1 1 
       165 202422 1 1 33 LYS N    N 49.147 53.186 15.142 1.00 . A A . 33 LYS N    1 1 
       165 202423 1 1 33 LYS NZ   N 44.643 57.135 16.198 1.00 . A A . 33 LYS NZ   1 1 
       165 202424 1 1 33 LYS O    O 50.869 55.485 17.304 1.00 . A A . 33 LYS O    1 1 
       165 202425 1 1 34 GLU C    C 53.503 52.427 17.442 1.00 . A A . 34 GLU C    1 1 
       165 202426 1 1 34 GLU CA   C 52.322 53.183 18.053 1.00 . A A . 34 GLU CA   1 1 
       165 202427 1 1 34 GLU CB   C 51.841 52.586 19.371 1.00 . A A . 34 GLU CB   1 1 
       165 202428 1 1 34 GLU CD   C 52.999 54.285 20.909 1.00 . A A . 34 GLU CD   1 1 
       165 202429 1 1 34 GLU CG   C 52.753 52.813 20.574 1.00 . A A . 34 GLU CG   1 1 
       165 202430 1 1 34 GLU H    H 50.761 52.370 16.847 1.00 . A A . 34 GLU H    1 1 
       165 202431 1 1 34 GLU HA   H 52.698 54.216 18.268 1.00 . A A . 34 GLU HA   1 1 
       165 202432 1 1 34 GLU HB2  H 50.868 53.010 19.618 1.00 . A A . 34 GLU HB2  1 1 
       165 202433 1 1 34 GLU HB3  H 51.699 51.513 19.243 1.00 . A A . 34 GLU HB3  1 1 
       165 202434 1 1 34 GLU HG2  H 52.285 52.340 21.437 1.00 . A A . 34 GLU HG2  1 1 
       165 202435 1 1 34 GLU HG3  H 53.706 52.310 20.407 1.00 . A A . 34 GLU HG3  1 1 
       165 202436 1 1 34 GLU N    N 51.177 53.268 17.168 1.00 . A A . 34 GLU N    1 1 
       165 202437 1 1 34 GLU O    O 54.602 52.450 17.992 1.00 . A A . 34 GLU O    1 1 
       165 202438 1 1 34 GLU OE1  O 52.054 55.101 20.968 1.00 . A A . 34 GLU OE1  1 1 
       165 202439 1 1 34 GLU OE2  O 54.157 54.655 21.197 1.00 . A A . 34 GLU OE2  1 1 
       165 202440 1 1 35 GLY C    C 55.049 49.964 15.834 1.00 . A A . 35 GLY C    1 1 
       165 202441 1 1 35 GLY CA   C 54.427 51.311 15.461 1.00 . A A . 35 GLY CA   1 1 
       165 202442 1 1 35 GLY H    H 52.391 51.764 15.857 1.00 . A A . 35 GLY H    1 1 
       165 202443 1 1 35 GLY HA2  H 54.071 51.224 14.403 1.00 . A A . 35 GLY HA2  1 1 
       165 202444 1 1 35 GLY HA3  H 55.256 52.066 15.459 1.00 . A A . 35 GLY HA3  1 1 
       165 202445 1 1 35 GLY N    N 53.337 51.792 16.286 1.00 . A A . 35 GLY N    1 1 
       165 202446 1 1 35 GLY O    O 55.987 49.542 15.162 1.00 . A A . 35 GLY O    1 1 
       165 202447 1 1 36 ILE C    C 54.325 46.860 16.478 1.00 . A A . 36 ILE C    1 1 
       165 202448 1 1 36 ILE CA   C 55.036 47.968 17.258 1.00 . A A . 36 ILE CA   1 1 
       165 202449 1 1 36 ILE CB   C 54.985 47.805 18.774 1.00 . A A . 36 ILE CB   1 1 
       165 202450 1 1 36 ILE CD1  C 55.794 46.285 20.685 1.00 . A A . 36 ILE CD1  1 1 
       165 202451 1 1 36 ILE CG1  C 55.557 46.452 19.188 1.00 . A A . 36 ILE CG1  1 1 
       165 202452 1 1 36 ILE CG2  C 53.605 48.056 19.376 1.00 . A A . 36 ILE CG2  1 1 
       165 202453 1 1 36 ILE H    H 53.721 49.656 17.354 1.00 . A A . 36 ILE H    1 1 
       165 202454 1 1 36 ILE HA   H 56.130 47.940 17.023 1.00 . A A . 36 ILE HA   1 1 
       165 202455 1 1 36 ILE HB   H 55.647 48.566 19.188 1.00 . A A . 36 ILE HB   1 1 
       165 202456 1 1 36 ILE HD11 H 56.380 47.124 21.064 1.00 . A A . 36 ILE HD11 1 1 
       165 202457 1 1 36 ILE HD12 H 54.844 46.226 21.218 1.00 . A A . 36 ILE HD12 1 1 
       165 202458 1 1 36 ILE HD13 H 56.345 45.362 20.859 1.00 . A A . 36 ILE HD13 1 1 
       165 202459 1 1 36 ILE HG12 H 54.895 45.649 18.863 1.00 . A A . 36 ILE HG12 1 1 
       165 202460 1 1 36 ILE HG13 H 56.522 46.317 18.698 1.00 . A A . 36 ILE HG13 1 1 
       165 202461 1 1 36 ILE HG21 H 53.235 49.047 19.115 1.00 . A A . 36 ILE HG21 1 1 
       165 202462 1 1 36 ILE HG22 H 52.900 47.300 19.030 1.00 . A A . 36 ILE HG22 1 1 
       165 202463 1 1 36 ILE HG23 H 53.660 48.021 20.465 1.00 . A A . 36 ILE HG23 1 1 
       165 202464 1 1 36 ILE N    N 54.553 49.275 16.858 1.00 . A A . 36 ILE N    1 1 
       165 202465 1 1 36 ILE O    O 53.097 46.834 16.474 1.00 . A A . 36 ILE O    1 1 
       165 202466 1 1 37 PRO C    C 53.512 43.949 15.941 1.00 . A A . 37 PRO C    1 1 
       165 202467 1 1 37 PRO CA   C 54.412 44.849 15.093 1.00 . A A . 37 PRO CA   1 1 
       165 202468 1 1 37 PRO CB   C 55.557 44.028 14.507 1.00 . A A . 37 PRO CB   1 1 
       165 202469 1 1 37 PRO CD   C 56.456 45.932 15.588 1.00 . A A . 37 PRO CD   1 1 
       165 202470 1 1 37 PRO CG   C 56.671 45.061 14.353 1.00 . A A . 37 PRO CG   1 1 
       165 202471 1 1 37 PRO HA   H 53.834 45.307 14.249 1.00 . A A . 37 PRO HA   1 1 
       165 202472 1 1 37 PRO HB2  H 55.870 43.258 15.211 1.00 . A A . 37 PRO HB2  1 1 
       165 202473 1 1 37 PRO HB3  H 55.282 43.581 13.553 1.00 . A A . 37 PRO HB3  1 1 
       165 202474 1 1 37 PRO HD2  H 56.979 45.477 16.468 1.00 . A A . 37 PRO HD2  1 1 
       165 202475 1 1 37 PRO HD3  H 56.859 46.957 15.383 1.00 . A A . 37 PRO HD3  1 1 
       165 202476 1 1 37 PRO HG2  H 57.658 44.599 14.353 1.00 . A A . 37 PRO HG2  1 1 
       165 202477 1 1 37 PRO HG3  H 56.510 45.652 13.451 1.00 . A A . 37 PRO HG3  1 1 
       165 202478 1 1 37 PRO N    N 55.027 45.936 15.829 1.00 . A A . 37 PRO N    1 1 
       165 202479 1 1 37 PRO O    O 53.872 43.679 17.085 1.00 . A A . 37 PRO O    1 1 
       165 202480 1 1 38 PRO C    C 52.217 41.336 16.803 1.00 . A A . 38 PRO C    1 1 
       165 202481 1 1 38 PRO CA   C 51.520 42.518 16.127 1.00 . A A . 38 PRO CA   1 1 
       165 202482 1 1 38 PRO CB   C 50.547 42.020 15.061 1.00 . A A . 38 PRO CB   1 1 
       165 202483 1 1 38 PRO CD   C 51.856 43.735 14.120 1.00 . A A . 38 PRO CD   1 1 
       165 202484 1 1 38 PRO CG   C 50.420 43.219 14.124 1.00 . A A . 38 PRO CG   1 1 
       165 202485 1 1 38 PRO HA   H 50.974 43.094 16.917 1.00 . A A . 38 PRO HA   1 1 
       165 202486 1 1 38 PRO HB2  H 50.997 41.198 14.505 1.00 . A A . 38 PRO HB2  1 1 
       165 202487 1 1 38 PRO HB3  H 49.582 41.714 15.464 1.00 . A A . 38 PRO HB3  1 1 
       165 202488 1 1 38 PRO HD2  H 52.447 43.218 13.322 1.00 . A A . 38 PRO HD2  1 1 
       165 202489 1 1 38 PRO HD3  H 51.841 44.842 13.944 1.00 . A A . 38 PRO HD3  1 1 
       165 202490 1 1 38 PRO HG2  H 50.083 42.932 13.129 1.00 . A A . 38 PRO HG2  1 1 
       165 202491 1 1 38 PRO HG3  H 49.753 43.963 14.559 1.00 . A A . 38 PRO HG3  1 1 
       165 202492 1 1 38 PRO N    N 52.408 43.421 15.422 1.00 . A A . 38 PRO N    1 1 
       165 202493 1 1 38 PRO O    O 51.883 40.963 17.925 1.00 . A A . 38 PRO O    1 1 
       165 202494 1 1 39 ASP C    C 55.022 40.026 17.746 1.00 . A A . 39 ASP C    1 1 
       165 202495 1 1 39 ASP CA   C 54.047 39.675 16.621 1.00 . A A . 39 ASP CA   1 1 
       165 202496 1 1 39 ASP CB   C 54.740 39.072 15.404 1.00 . A A . 39 ASP CB   1 1 
       165 202497 1 1 39 ASP CG   C 55.436 40.148 14.568 1.00 . A A . 39 ASP CG   1 1 
       165 202498 1 1 39 ASP H    H 53.462 41.156 15.210 1.00 . A A . 39 ASP H    1 1 
       165 202499 1 1 39 ASP HA   H 53.338 38.910 17.032 1.00 . A A . 39 ASP HA   1 1 
       165 202500 1 1 39 ASP HB2  H 55.460 38.316 15.715 1.00 . A A . 39 ASP HB2  1 1 
       165 202501 1 1 39 ASP HB3  H 53.991 38.571 14.789 1.00 . A A . 39 ASP HB3  1 1 
       165 202502 1 1 39 ASP N    N 53.237 40.781 16.153 1.00 . A A . 39 ASP N    1 1 
       165 202503 1 1 39 ASP O    O 55.568 39.122 18.374 1.00 . A A . 39 ASP O    1 1 
       165 202504 1 1 39 ASP OD1  O 54.794 40.698 13.646 1.00 . A A . 39 ASP OD1  1 1 
       165 202505 1 1 39 ASP OD2  O 56.589 40.496 14.900 1.00 . A A . 39 ASP OD2  1 1 
       165 202506 1 1 40 GLN C    C 55.048 42.320 20.327 1.00 . A A . 40 GLN C    1 1 
       165 202507 1 1 40 GLN CA   C 55.953 41.781 19.217 1.00 . A A . 40 GLN CA   1 1 
       165 202508 1 1 40 GLN CB   C 57.010 42.798 18.796 1.00 . A A . 40 GLN CB   1 1 
       165 202509 1 1 40 GLN CD   C 59.258 43.152 17.680 1.00 . A A . 40 GLN CD   1 1 
       165 202510 1 1 40 GLN CG   C 58.136 42.159 17.988 1.00 . A A . 40 GLN CG   1 1 
       165 202511 1 1 40 GLN H    H 54.712 42.027 17.515 1.00 . A A . 40 GLN H    1 1 
       165 202512 1 1 40 GLN HA   H 56.513 40.922 19.667 1.00 . A A . 40 GLN HA   1 1 
       165 202513 1 1 40 GLN HB2  H 56.546 43.594 18.214 1.00 . A A . 40 GLN HB2  1 1 
       165 202514 1 1 40 GLN HB3  H 57.453 43.240 19.688 1.00 . A A . 40 GLN HB3  1 1 
       165 202515 1 1 40 GLN HE21 H 60.354 42.672 19.370 1.00 . A A . 40 GLN HE21 1 1 
       165 202516 1 1 40 GLN HE22 H 61.067 43.889 18.229 1.00 . A A . 40 GLN HE22 1 1 
       165 202517 1 1 40 GLN HG2  H 58.550 41.318 18.544 1.00 . A A . 40 GLN HG2  1 1 
       165 202518 1 1 40 GLN HG3  H 57.741 41.787 17.042 1.00 . A A . 40 GLN HG3  1 1 
       165 202519 1 1 40 GLN N    N 55.221 41.303 18.061 1.00 . A A . 40 GLN N    1 1 
       165 202520 1 1 40 GLN NE2  N 60.296 43.250 18.506 1.00 . A A . 40 GLN NE2  1 1 
       165 202521 1 1 40 GLN O    O 55.540 42.756 21.366 1.00 . A A . 40 GLN O    1 1 
       165 202522 1 1 40 GLN OE1  O 59.225 43.869 16.682 1.00 . A A . 40 GLN OE1  1 1 
       165 202523 1 1 41 GLN C    C 52.233 41.451 21.945 1.00 . A A . 41 GLN C    1 1 
       165 202524 1 1 41 GLN CA   C 52.755 42.654 21.157 1.00 . A A . 41 GLN CA   1 1 
       165 202525 1 1 41 GLN CB   C 51.580 43.360 20.486 1.00 . A A . 41 GLN CB   1 1 
       165 202526 1 1 41 GLN CD   C 50.681 45.210 19.040 1.00 . A A . 41 GLN CD   1 1 
       165 202527 1 1 41 GLN CG   C 51.908 44.671 19.777 1.00 . A A . 41 GLN CG   1 1 
       165 202528 1 1 41 GLN H    H 53.380 41.819 19.286 1.00 . A A . 41 GLN H    1 1 
       165 202529 1 1 41 GLN HA   H 53.232 43.361 21.882 1.00 . A A . 41 GLN HA   1 1 
       165 202530 1 1 41 GLN HB2  H 51.126 42.678 19.768 1.00 . A A . 41 GLN HB2  1 1 
       165 202531 1 1 41 GLN HB3  H 50.825 43.560 21.248 1.00 . A A . 41 GLN HB3  1 1 
       165 202532 1 1 41 GLN HE21 H 51.753 45.898 17.407 1.00 . A A . 41 GLN HE21 1 1 
       165 202533 1 1 41 GLN HE22 H 49.952 46.028 17.324 1.00 . A A . 41 GLN HE22 1 1 
       165 202534 1 1 41 GLN HG2  H 52.235 45.414 20.505 1.00 . A A . 41 GLN HG2  1 1 
       165 202535 1 1 41 GLN HG3  H 52.718 44.523 19.064 1.00 . A A . 41 GLN HG3  1 1 
       165 202536 1 1 41 GLN N    N 53.730 42.259 20.161 1.00 . A A . 41 GLN N    1 1 
       165 202537 1 1 41 GLN NE2  N 50.814 45.737 17.826 1.00 . A A . 41 GLN NE2  1 1 
       165 202538 1 1 41 GLN O    O 51.950 40.407 21.360 1.00 . A A . 41 GLN O    1 1 
       165 202539 1 1 41 GLN OE1  O 49.563 45.154 19.548 1.00 . A A . 41 GLN OE1  1 1 
       165 202540 1 1 42 ARG C    C 50.232 41.544 24.871 1.00 . A A . 42 ARG C    1 1 
       165 202541 1 1 42 ARG CA   C 51.245 40.711 24.085 1.00 . A A . 42 ARG CA   1 1 
       165 202542 1 1 42 ARG CB   C 52.210 39.894 24.938 1.00 . A A . 42 ARG CB   1 1 
       165 202543 1 1 42 ARG CD   C 52.609 38.211 26.750 1.00 . A A . 42 ARG CD   1 1 
       165 202544 1 1 42 ARG CG   C 51.552 39.015 25.999 1.00 . A A . 42 ARG CG   1 1 
       165 202545 1 1 42 ARG CZ   C 51.981 37.542 29.101 1.00 . A A . 42 ARG CZ   1 1 
       165 202546 1 1 42 ARG H    H 52.394 42.458 23.712 1.00 . A A . 42 ARG H    1 1 
       165 202547 1 1 42 ARG HA   H 50.681 40.003 23.425 1.00 . A A . 42 ARG HA   1 1 
       165 202548 1 1 42 ARG HB2  H 52.785 39.246 24.277 1.00 . A A . 42 ARG HB2  1 1 
       165 202549 1 1 42 ARG HB3  H 52.912 40.570 25.426 1.00 . A A . 42 ARG HB3  1 1 
       165 202550 1 1 42 ARG HD2  H 53.151 37.563 26.015 1.00 . A A . 42 ARG HD2  1 1 
       165 202551 1 1 42 ARG HD3  H 53.355 38.912 27.205 1.00 . A A . 42 ARG HD3  1 1 
       165 202552 1 1 42 ARG HE   H 51.419 36.610 27.432 1.00 . A A . 42 ARG HE   1 1 
       165 202553 1 1 42 ARG HG2  H 51.017 39.647 26.709 1.00 . A A . 42 ARG HG2  1 1 
       165 202554 1 1 42 ARG HG3  H 50.849 38.333 25.522 1.00 . A A . 42 ARG HG3  1 1 
       165 202555 1 1 42 ARG HH11 H 53.393 39.014 29.212 1.00 . A A . 42 ARG HH11 1 1 
       165 202556 1 1 42 ARG HH12 H 52.659 38.570 30.724 1.00 . A A . 42 ARG HH12 1 1 
       165 202557 1 1 42 ARG HH21 H 50.804 35.915 29.492 1.00 . A A . 42 ARG HH21 1 1 
       165 202558 1 1 42 ARG HH22 H 51.132 36.927 30.863 1.00 . A A . 42 ARG HH22 1 1 
       165 202559 1 1 42 ARG N    N 52.019 41.606 23.248 1.00 . A A . 42 ARG N    1 1 
       165 202560 1 1 42 ARG NE   N 52.002 37.359 27.774 1.00 . A A . 42 ARG NE   1 1 
       165 202561 1 1 42 ARG NH1  N 52.679 38.506 29.715 1.00 . A A . 42 ARG NH1  1 1 
       165 202562 1 1 42 ARG NH2  N 51.232 36.746 29.875 1.00 . A A . 42 ARG NH2  1 1 
       165 202563 1 1 42 ARG O    O 50.611 42.556 25.458 1.00 . A A . 42 ARG O    1 1 
       165 202564 1 1 43 LEU C    C 47.160 41.316 26.523 1.00 . A A . 43 LEU C    1 1 
       165 202565 1 1 43 LEU CA   C 47.871 41.993 25.349 1.00 . A A . 43 LEU CA   1 1 
       165 202566 1 1 43 LEU CB   C 46.911 42.338 24.214 1.00 . A A . 43 LEU CB   1 1 
       165 202567 1 1 43 LEU CD1  C 46.430 43.325 21.962 1.00 . A A . 43 LEU CD1  1 1 
       165 202568 1 1 43 LEU CD2  C 48.104 44.421 23.391 1.00 . A A . 43 LEU CD2  1 1 
       165 202569 1 1 43 LEU CG   C 47.506 43.069 23.014 1.00 . A A . 43 LEU CG   1 1 
       165 202570 1 1 43 LEU H    H 48.697 40.302 24.338 1.00 . A A . 43 LEU H    1 1 
       165 202571 1 1 43 LEU HA   H 48.291 42.955 25.738 1.00 . A A . 43 LEU HA   1 1 
       165 202572 1 1 43 LEU HB2  H 46.458 41.411 23.860 1.00 . A A . 43 LEU HB2  1 1 
       165 202573 1 1 43 LEU HB3  H 46.124 42.964 24.633 1.00 . A A . 43 LEU HB3  1 1 
       165 202574 1 1 43 LEU HD11 H 46.030 42.376 21.609 1.00 . A A . 43 LEU HD11 1 1 
       165 202575 1 1 43 LEU HD12 H 45.630 43.931 22.387 1.00 . A A . 43 LEU HD12 1 1 
       165 202576 1 1 43 LEU HD13 H 46.868 43.849 21.111 1.00 . A A . 43 LEU HD13 1 1 
       165 202577 1 1 43 LEU HD21 H 48.422 44.943 22.488 1.00 . A A . 43 LEU HD21 1 1 
       165 202578 1 1 43 LEU HD22 H 47.371 45.027 23.922 1.00 . A A . 43 LEU HD22 1 1 
       165 202579 1 1 43 LEU HD23 H 48.977 44.257 24.024 1.00 . A A . 43 LEU HD23 1 1 
       165 202580 1 1 43 LEU HG   H 48.287 42.458 22.563 1.00 . A A . 43 LEU HG   1 1 
       165 202581 1 1 43 LEU N    N 48.955 41.174 24.843 1.00 . A A . 43 LEU N    1 1 
       165 202582 1 1 43 LEU O    O 46.768 40.156 26.427 1.00 . A A . 43 LEU O    1 1 
       165 202583 1 1 44 ILE C    C 45.278 42.381 29.347 1.00 . A A . 44 ILE C    1 1 
       165 202584 1 1 44 ILE CA   C 46.478 41.550 28.887 1.00 . A A . 44 ILE CA   1 1 
       165 202585 1 1 44 ILE CB   C 47.555 41.546 29.966 1.00 . A A . 44 ILE CB   1 1 
       165 202586 1 1 44 ILE CD1  C 48.950 39.515 29.154 1.00 . A A . 44 ILE CD1  1 1 
       165 202587 1 1 44 ILE CG1  C 48.914 40.988 29.553 1.00 . A A . 44 ILE CG1  1 1 
       165 202588 1 1 44 ILE CG2  C 47.069 40.827 31.221 1.00 . A A . 44 ILE CG2  1 1 
       165 202589 1 1 44 ILE H    H 47.344 43.021 27.594 1.00 . A A . 44 ILE H    1 1 
       165 202590 1 1 44 ILE HA   H 46.132 40.494 28.742 1.00 . A A . 44 ILE HA   1 1 
       165 202591 1 1 44 ILE HB   H 47.734 42.586 30.243 1.00 . A A . 44 ILE HB   1 1 
       165 202592 1 1 44 ILE HD11 H 49.961 39.272 28.825 1.00 . A A . 44 ILE HD11 1 1 
       165 202593 1 1 44 ILE HD12 H 48.697 38.878 30.001 1.00 . A A . 44 ILE HD12 1 1 
       165 202594 1 1 44 ILE HD13 H 48.267 39.325 28.326 1.00 . A A . 44 ILE HD13 1 1 
       165 202595 1 1 44 ILE HG12 H 49.308 41.580 28.726 1.00 . A A . 44 ILE HG12 1 1 
       165 202596 1 1 44 ILE HG13 H 49.610 41.121 30.381 1.00 . A A . 44 ILE HG13 1 1 
       165 202597 1 1 44 ILE HG21 H 46.191 41.320 31.638 1.00 . A A . 44 ILE HG21 1 1 
       165 202598 1 1 44 ILE HG22 H 46.813 39.793 30.988 1.00 . A A . 44 ILE HG22 1 1 
       165 202599 1 1 44 ILE HG23 H 47.852 40.836 31.980 1.00 . A A . 44 ILE HG23 1 1 
       165 202600 1 1 44 ILE N    N 46.992 42.042 27.623 1.00 . A A . 44 ILE N    1 1 
       165 202601 1 1 44 ILE O    O 45.373 43.600 29.463 1.00 . A A . 44 ILE O    1 1 
       165 202602 1 1 45 PHE C    C 42.476 41.615 31.464 1.00 . A A . 45 PHE C    1 1 
       165 202603 1 1 45 PHE CA   C 42.969 42.340 30.209 1.00 . A A . 45 PHE CA   1 1 
       165 202604 1 1 45 PHE CB   C 41.882 42.347 29.138 1.00 . A A . 45 PHE CB   1 1 
       165 202605 1 1 45 PHE CD1  C 40.438 44.255 29.908 1.00 . A A . 45 PHE CD1  1 1 
       165 202606 1 1 45 PHE CD2  C 39.460 42.042 29.803 1.00 . A A . 45 PHE CD2  1 1 
       165 202607 1 1 45 PHE CE1  C 39.233 44.767 30.406 1.00 . A A . 45 PHE CE1  1 1 
       165 202608 1 1 45 PHE CE2  C 38.248 42.559 30.278 1.00 . A A . 45 PHE CE2  1 1 
       165 202609 1 1 45 PHE CG   C 40.558 42.891 29.616 1.00 . A A . 45 PHE CG   1 1 
       165 202610 1 1 45 PHE CZ   C 38.133 43.920 30.586 1.00 . A A . 45 PHE CZ   1 1 
       165 202611 1 1 45 PHE H    H 44.169 40.689 29.592 1.00 . A A . 45 PHE H    1 1 
       165 202612 1 1 45 PHE HA   H 43.178 43.405 30.485 1.00 . A A . 45 PHE HA   1 1 
       165 202613 1 1 45 PHE HB2  H 42.215 42.945 28.289 1.00 . A A . 45 PHE HB2  1 1 
       165 202614 1 1 45 PHE HB3  H 41.736 41.324 28.793 1.00 . A A . 45 PHE HB3  1 1 
       165 202615 1 1 45 PHE HD1  H 41.283 44.910 29.763 1.00 . A A . 45 PHE HD1  1 1 
       165 202616 1 1 45 PHE HD2  H 39.541 40.987 29.589 1.00 . A A . 45 PHE HD2  1 1 
       165 202617 1 1 45 PHE HE1  H 39.161 45.814 30.659 1.00 . A A . 45 PHE HE1  1 1 
       165 202618 1 1 45 PHE HE2  H 37.399 41.907 30.419 1.00 . A A . 45 PHE HE2  1 1 
       165 202619 1 1 45 PHE HZ   H 37.197 44.314 30.954 1.00 . A A . 45 PHE HZ   1 1 
       165 202620 1 1 45 PHE N    N 44.169 41.725 29.680 1.00 . A A . 45 PHE N    1 1 
       165 202621 1 1 45 PHE O    O 42.321 40.396 31.447 1.00 . A A . 45 PHE O    1 1 
       165 202622 1 1 46 ALA C    C 42.608 40.628 34.313 1.00 . A A . 46 ALA C    1 1 
       165 202623 1 1 46 ALA CA   C 41.784 41.820 33.823 1.00 . A A . 46 ALA CA   1 1 
       165 202624 1 1 46 ALA CB   C 40.277 41.585 33.770 1.00 . A A . 46 ALA CB   1 1 
       165 202625 1 1 46 ALA H    H 42.313 43.379 32.463 1.00 . A A . 46 ALA H    1 1 
       165 202626 1 1 46 ALA HA   H 41.957 42.636 34.571 1.00 . A A . 46 ALA HA   1 1 
       165 202627 1 1 46 ALA HB1  H 39.777 42.471 33.379 1.00 . A A . 46 ALA HB1  1 1 
       165 202628 1 1 46 ALA HB2  H 40.045 40.737 33.126 1.00 . A A . 46 ALA HB2  1 1 
       165 202629 1 1 46 ALA HB3  H 39.899 41.401 34.776 1.00 . A A . 46 ALA HB3  1 1 
       165 202630 1 1 46 ALA N    N 42.217 42.346 32.544 1.00 . A A . 46 ALA N    1 1 
       165 202631 1 1 46 ALA O    O 42.080 39.665 34.864 1.00 . A A . 46 ALA O    1 1 
       165 202632 1 1 47 GLY C    C 44.964 38.474 33.326 1.00 . A A . 47 GLY C    1 1 
       165 202633 1 1 47 GLY CA   C 44.875 39.612 34.346 1.00 . A A . 47 GLY CA   1 1 
       165 202634 1 1 47 GLY H    H 44.301 41.551 33.693 1.00 . A A . 47 GLY H    1 1 
       165 202635 1 1 47 GLY HA2  H 45.890 40.076 34.427 1.00 . A A . 47 GLY HA2  1 1 
       165 202636 1 1 47 GLY HA3  H 44.637 39.158 35.343 1.00 . A A . 47 GLY HA3  1 1 
       165 202637 1 1 47 GLY N    N 43.916 40.660 34.068 1.00 . A A . 47 GLY N    1 1 
       165 202638 1 1 47 GLY O    O 45.942 37.732 33.353 1.00 . A A . 47 GLY O    1 1 
       165 202639 1 1 48 LYS C    C 44.758 37.689 30.150 1.00 . A A . 48 LYS C    1 1 
       165 202640 1 1 48 LYS CA   C 43.961 37.299 31.396 1.00 . A A . 48 LYS CA   1 1 
       165 202641 1 1 48 LYS CB   C 42.517 37.014 30.993 1.00 . A A . 48 LYS CB   1 1 
       165 202642 1 1 48 LYS CD   C 40.219 36.182 31.624 1.00 . A A . 48 LYS CD   1 1 
       165 202643 1 1 48 LYS CE   C 39.318 35.751 32.778 1.00 . A A . 48 LYS CE   1 1 
       165 202644 1 1 48 LYS CG   C 41.593 36.607 32.137 1.00 . A A . 48 LYS CG   1 1 
       165 202645 1 1 48 LYS H    H 43.271 39.065 32.371 1.00 . A A . 48 LYS H    1 1 
       165 202646 1 1 48 LYS HA   H 44.372 36.353 31.832 1.00 . A A . 48 LYS HA   1 1 
       165 202647 1 1 48 LYS HB2  H 42.097 37.895 30.509 1.00 . A A . 48 LYS HB2  1 1 
       165 202648 1 1 48 LYS HB3  H 42.529 36.210 30.257 1.00 . A A . 48 LYS HB3  1 1 
       165 202649 1 1 48 LYS HD2  H 39.761 37.016 31.095 1.00 . A A . 48 LYS HD2  1 1 
       165 202650 1 1 48 LYS HD3  H 40.338 35.350 30.930 1.00 . A A . 48 LYS HD3  1 1 
       165 202651 1 1 48 LYS HE2  H 39.811 34.953 33.332 1.00 . A A . 48 LYS HE2  1 1 
       165 202652 1 1 48 LYS HE3  H 39.189 36.593 33.458 1.00 . A A . 48 LYS HE3  1 1 
       165 202653 1 1 48 LYS HG2  H 42.043 35.781 32.687 1.00 . A A . 48 LYS HG2  1 1 
       165 202654 1 1 48 LYS HG3  H 41.475 37.447 32.822 1.00 . A A . 48 LYS HG3  1 1 
       165 202655 1 1 48 LYS HZ1  H 37.421 35.017 33.098 1.00 . A A . 48 LYS HZ1  1 1 
       165 202656 1 1 48 LYS HZ2  H 37.480 36.030 31.856 1.00 . A A . 48 LYS HZ2  1 1 
       165 202657 1 1 48 LYS HZ3  H 38.051 34.507 31.688 1.00 . A A . 48 LYS HZ3  1 1 
       165 202658 1 1 48 LYS N    N 44.013 38.337 32.407 1.00 . A A . 48 LYS N    1 1 
       165 202659 1 1 48 LYS NZ   N 37.997 35.296 32.317 1.00 . A A . 48 LYS NZ   1 1 
       165 202660 1 1 48 LYS O    O 44.624 38.814 29.675 1.00 . A A . 48 LYS O    1 1 
       165 202661 1 1 49 GLN C    C 44.949 36.911 27.184 1.00 . A A . 49 GLN C    1 1 
       165 202662 1 1 49 GLN CA   C 46.061 36.939 28.234 1.00 . A A . 49 GLN CA   1 1 
       165 202663 1 1 49 GLN CB   C 47.132 35.888 27.955 1.00 . A A . 49 GLN CB   1 1 
       165 202664 1 1 49 GLN CD   C 48.994 35.176 26.393 1.00 . A A . 49 GLN CD   1 1 
       165 202665 1 1 49 GLN CG   C 47.694 35.970 26.539 1.00 . A A . 49 GLN CG   1 1 
       165 202666 1 1 49 GLN H    H 45.650 35.854 30.047 1.00 . A A . 49 GLN H    1 1 
       165 202667 1 1 49 GLN HA   H 46.550 37.945 28.179 1.00 . A A . 49 GLN HA   1 1 
       165 202668 1 1 49 GLN HB2  H 47.947 36.033 28.665 1.00 . A A . 49 GLN HB2  1 1 
       165 202669 1 1 49 GLN HB3  H 46.712 34.894 28.106 1.00 . A A . 49 GLN HB3  1 1 
       165 202670 1 1 49 GLN HE21 H 48.082 33.449 25.692 1.00 . A A . 49 GLN HE21 1 1 
       165 202671 1 1 49 GLN HE22 H 49.868 33.401 25.878 1.00 . A A . 49 GLN HE22 1 1 
       165 202672 1 1 49 GLN HG2  H 46.960 35.593 25.826 1.00 . A A . 49 GLN HG2  1 1 
       165 202673 1 1 49 GLN HG3  H 47.910 37.009 26.294 1.00 . A A . 49 GLN HG3  1 1 
       165 202674 1 1 49 GLN N    N 45.521 36.767 29.568 1.00 . A A . 49 GLN N    1 1 
       165 202675 1 1 49 GLN NE2  N 48.967 33.910 25.985 1.00 . A A . 49 GLN NE2  1 1 
       165 202676 1 1 49 GLN O    O 44.127 35.996 27.175 1.00 . A A . 49 GLN O    1 1 
       165 202677 1 1 49 GLN OE1  O 50.085 35.692 26.627 1.00 . A A . 49 GLN OE1  1 1 
       165 202678 1 1 50 LEU C    C 44.635 37.127 23.978 1.00 . A A . 50 LEU C    1 1 
       165 202679 1 1 50 LEU CA   C 44.062 37.945 25.137 1.00 . A A . 50 LEU CA   1 1 
       165 202680 1 1 50 LEU CB   C 43.843 39.403 24.745 1.00 . A A . 50 LEU CB   1 1 
       165 202681 1 1 50 LEU CD1  C 43.090 41.719 25.313 1.00 . A A . 50 LEU CD1  1 1 
       165 202682 1 1 50 LEU CD2  C 41.774 39.803 26.135 1.00 . A A . 50 LEU CD2  1 1 
       165 202683 1 1 50 LEU CG   C 43.187 40.279 25.808 1.00 . A A . 50 LEU CG   1 1 
       165 202684 1 1 50 LEU H    H 45.661 38.641 26.364 1.00 . A A . 50 LEU H    1 1 
       165 202685 1 1 50 LEU HA   H 43.075 37.491 25.411 1.00 . A A . 50 LEU HA   1 1 
       165 202686 1 1 50 LEU HB2  H 44.808 39.838 24.484 1.00 . A A . 50 LEU HB2  1 1 
       165 202687 1 1 50 LEU HB3  H 43.220 39.422 23.850 1.00 . A A . 50 LEU HB3  1 1 
       165 202688 1 1 50 LEU HD11 H 42.480 41.771 24.411 1.00 . A A . 50 LEU HD11 1 1 
       165 202689 1 1 50 LEU HD12 H 42.639 42.340 26.087 1.00 . A A . 50 LEU HD12 1 1 
       165 202690 1 1 50 LEU HD13 H 44.090 42.098 25.101 1.00 . A A . 50 LEU HD13 1 1 
       165 202691 1 1 50 LEU HD21 H 41.810 38.820 26.607 1.00 . A A . 50 LEU HD21 1 1 
       165 202692 1 1 50 LEU HD22 H 41.291 40.493 26.827 1.00 . A A . 50 LEU HD22 1 1 
       165 202693 1 1 50 LEU HD23 H 41.181 39.758 25.222 1.00 . A A . 50 LEU HD23 1 1 
       165 202694 1 1 50 LEU HG   H 43.778 40.271 26.723 1.00 . A A . 50 LEU HG   1 1 
       165 202695 1 1 50 LEU N    N 44.954 37.883 26.277 1.00 . A A . 50 LEU N    1 1 
       165 202696 1 1 50 LEU O    O 45.651 37.502 23.395 1.00 . A A . 50 LEU O    1 1 
       165 202697 1 1 51 GLU C    C 43.775 35.479 21.246 1.00 . A A . 51 GLU C    1 1 
       165 202698 1 1 51 GLU CA   C 44.389 35.105 22.596 1.00 . A A . 51 GLU CA   1 1 
       165 202699 1 1 51 GLU CB   C 44.062 33.658 22.950 1.00 . A A . 51 GLU CB   1 1 
       165 202700 1 1 51 GLU CD   C 46.250 32.919 24.116 1.00 . A A . 51 GLU CD   1 1 
       165 202701 1 1 51 GLU CG   C 44.740 33.135 24.213 1.00 . A A . 51 GLU CG   1 1 
       165 202702 1 1 51 GLU H    H 43.171 35.735 24.235 1.00 . A A . 51 GLU H    1 1 
       165 202703 1 1 51 GLU HA   H 45.500 35.181 22.467 1.00 . A A . 51 GLU HA   1 1 
       165 202704 1 1 51 GLU HB2  H 42.982 33.572 23.076 1.00 . A A . 51 GLU HB2  1 1 
       165 202705 1 1 51 GLU HB3  H 44.341 33.009 22.120 1.00 . A A . 51 GLU HB3  1 1 
       165 202706 1 1 51 GLU HG2  H 44.533 33.803 25.050 1.00 . A A . 51 GLU HG2  1 1 
       165 202707 1 1 51 GLU HG3  H 44.285 32.176 24.459 1.00 . A A . 51 GLU HG3  1 1 
       165 202708 1 1 51 GLU N    N 44.000 36.002 23.666 1.00 . A A . 51 GLU N    1 1 
       165 202709 1 1 51 GLU O    O 42.747 36.145 21.148 1.00 . A A . 51 GLU O    1 1 
       165 202710 1 1 51 GLU OE1  O 46.917 33.271 23.118 1.00 . A A . 51 GLU OE1  1 1 
       165 202711 1 1 51 GLU OE2  O 46.820 32.361 25.078 1.00 . A A . 51 GLU OE2  1 1 
       165 202712 1 1 52 ASP C    C 42.900 34.566 18.261 1.00 . A A . 52 ASP C    1 1 
       165 202713 1 1 52 ASP CA   C 44.086 35.367 18.802 1.00 . A A . 52 ASP CA   1 1 
       165 202714 1 1 52 ASP CB   C 45.326 35.207 17.927 1.00 . A A . 52 ASP CB   1 1 
       165 202715 1 1 52 ASP CG   C 46.524 36.019 18.422 1.00 . A A . 52 ASP CG   1 1 
       165 202716 1 1 52 ASP H    H 45.133 34.286 20.334 1.00 . A A . 52 ASP H    1 1 
       165 202717 1 1 52 ASP HA   H 43.757 36.437 18.780 1.00 . A A . 52 ASP HA   1 1 
       165 202718 1 1 52 ASP HB2  H 45.604 34.153 17.893 1.00 . A A . 52 ASP HB2  1 1 
       165 202719 1 1 52 ASP HB3  H 45.077 35.524 16.915 1.00 . A A . 52 ASP HB3  1 1 
       165 202720 1 1 52 ASP N    N 44.398 35.004 20.170 1.00 . A A . 52 ASP N    1 1 
       165 202721 1 1 52 ASP O    O 42.720 33.392 18.578 1.00 . A A . 52 ASP O    1 1 
       165 202722 1 1 52 ASP OD1  O 46.780 37.107 17.861 1.00 . A A . 52 ASP OD1  1 1 
       165 202723 1 1 52 ASP OD2  O 47.243 35.563 19.336 1.00 . A A . 52 ASP OD2  1 1 
       165 202724 1 1 53 GLY C    C 39.621 34.782 17.788 1.00 . A A . 53 GLY C    1 1 
       165 202725 1 1 53 GLY CA   C 40.849 34.635 16.887 1.00 . A A . 53 GLY CA   1 1 
       165 202726 1 1 53 GLY H    H 42.274 36.183 17.194 1.00 . A A . 53 GLY H    1 1 
       165 202727 1 1 53 GLY HA2  H 40.626 35.156 15.921 1.00 . A A . 53 GLY HA2  1 1 
       165 202728 1 1 53 GLY HA3  H 40.986 33.544 16.673 1.00 . A A . 53 GLY HA3  1 1 
       165 202729 1 1 53 GLY N    N 42.072 35.191 17.430 1.00 . A A . 53 GLY N    1 1 
       165 202730 1 1 53 GLY O    O 38.564 34.251 17.454 1.00 . A A . 53 GLY O    1 1 
       165 202731 1 1 54 ARG C    C 38.226 37.253 19.664 1.00 . A A . 54 ARG C    1 1 
       165 202732 1 1 54 ARG CA   C 38.680 35.803 19.844 1.00 . A A . 54 ARG CA   1 1 
       165 202733 1 1 54 ARG CB   C 39.162 35.571 21.273 1.00 . A A . 54 ARG CB   1 1 
       165 202734 1 1 54 ARG CD   C 38.775 33.053 21.701 1.00 . A A . 54 ARG CD   1 1 
       165 202735 1 1 54 ARG CG   C 39.764 34.212 21.616 1.00 . A A . 54 ARG CG   1 1 
       165 202736 1 1 54 ARG CZ   C 36.885 32.610 20.112 1.00 . A A . 54 ARG CZ   1 1 
       165 202737 1 1 54 ARG H    H 40.684 35.863 19.128 1.00 . A A . 54 ARG H    1 1 
       165 202738 1 1 54 ARG HA   H 37.792 35.153 19.635 1.00 . A A . 54 ARG HA   1 1 
       165 202739 1 1 54 ARG HB2  H 39.934 36.318 21.454 1.00 . A A . 54 ARG HB2  1 1 
       165 202740 1 1 54 ARG HB3  H 38.340 35.772 21.960 1.00 . A A . 54 ARG HB3  1 1 
       165 202741 1 1 54 ARG HD2  H 39.310 32.149 22.088 1.00 . A A . 54 ARG HD2  1 1 
       165 202742 1 1 54 ARG HD3  H 37.978 33.328 22.438 1.00 . A A . 54 ARG HD3  1 1 
       165 202743 1 1 54 ARG HE   H 38.812 32.681 19.605 1.00 . A A . 54 ARG HE   1 1 
       165 202744 1 1 54 ARG HG2  H 40.560 33.966 20.912 1.00 . A A . 54 ARG HG2  1 1 
       165 202745 1 1 54 ARG HG3  H 40.226 34.299 22.599 1.00 . A A . 54 ARG HG3  1 1 
       165 202746 1 1 54 ARG HH11 H 36.256 32.180 21.993 1.00 . A A . 54 ARG HH11 1 1 
       165 202747 1 1 54 ARG HH12 H 34.981 32.305 20.817 1.00 . A A . 54 ARG HH12 1 1 
       165 202748 1 1 54 ARG HH21 H 37.181 32.999 18.140 1.00 . A A . 54 ARG HH21 1 1 
       165 202749 1 1 54 ARG HH22 H 35.513 32.846 18.643 1.00 . A A . 54 ARG HH22 1 1 
       165 202750 1 1 54 ARG N    N 39.744 35.471 18.919 1.00 . A A . 54 ARG N    1 1 
       165 202751 1 1 54 ARG NE   N 38.188 32.739 20.398 1.00 . A A . 54 ARG NE   1 1 
       165 202752 1 1 54 ARG NH1  N 35.956 32.411 21.057 1.00 . A A . 54 ARG NH1  1 1 
       165 202753 1 1 54 ARG NH2  N 36.499 32.734 18.835 1.00 . A A . 54 ARG NH2  1 1 
       165 202754 1 1 54 ARG O    O 39.048 38.108 19.342 1.00 . A A . 54 ARG O    1 1 
       165 202755 1 1 55 THR C    C 36.656 39.632 21.200 1.00 . A A . 55 THR C    1 1 
       165 202756 1 1 55 THR CA   C 36.434 38.897 19.876 1.00 . A A . 55 THR CA   1 1 
       165 202757 1 1 55 THR CB   C 34.963 38.994 19.481 1.00 . A A . 55 THR CB   1 1 
       165 202758 1 1 55 THR CG2  C 34.621 38.327 18.151 1.00 . A A . 55 THR CG2  1 1 
       165 202759 1 1 55 THR H    H 36.308 36.771 20.171 1.00 . A A . 55 THR H    1 1 
       165 202760 1 1 55 THR HA   H 36.992 39.460 19.084 1.00 . A A . 55 THR HA   1 1 
       165 202761 1 1 55 THR HB   H 34.699 40.078 19.382 1.00 . A A . 55 THR HB   1 1 
       165 202762 1 1 55 THR HG1  H 34.276 37.493 20.456 1.00 . A A . 55 THR HG1  1 1 
       165 202763 1 1 55 THR HG21 H 33.558 38.450 17.948 1.00 . A A . 55 THR HG21 1 1 
       165 202764 1 1 55 THR HG22 H 35.182 38.807 17.349 1.00 . A A . 55 THR HG22 1 1 
       165 202765 1 1 55 THR HG23 H 34.858 37.264 18.178 1.00 . A A . 55 THR HG23 1 1 
       165 202766 1 1 55 THR N    N 36.948 37.544 19.895 1.00 . A A . 55 THR N    1 1 
       165 202767 1 1 55 THR O    O 36.838 39.010 22.245 1.00 . A A . 55 THR O    1 1 
       165 202768 1 1 55 THR OG1  O 34.126 38.441 20.472 1.00 . A A . 55 THR OG1  1 1 
       165 202769 1 1 56 LEU C    C 35.287 41.309 23.282 1.00 . A A . 56 LEU C    1 1 
       165 202770 1 1 56 LEU CA   C 36.455 41.754 22.398 1.00 . A A . 56 LEU CA   1 1 
       165 202771 1 1 56 LEU CB   C 36.318 43.228 22.027 1.00 . A A . 56 LEU CB   1 1 
       165 202772 1 1 56 LEU CD1  C 37.240 45.322 21.056 1.00 . A A . 56 LEU CD1  1 1 
       165 202773 1 1 56 LEU CD2  C 38.778 43.825 22.255 1.00 . A A . 56 LEU CD2  1 1 
       165 202774 1 1 56 LEU CG   C 37.539 43.859 21.365 1.00 . A A . 56 LEU CG   1 1 
       165 202775 1 1 56 LEU H    H 36.476 41.441 20.273 1.00 . A A . 56 LEU H    1 1 
       165 202776 1 1 56 LEU HA   H 37.388 41.604 23.000 1.00 . A A . 56 LEU HA   1 1 
       165 202777 1 1 56 LEU HB2  H 35.468 43.343 21.353 1.00 . A A . 56 LEU HB2  1 1 
       165 202778 1 1 56 LEU HB3  H 36.093 43.792 22.932 1.00 . A A . 56 LEU HB3  1 1 
       165 202779 1 1 56 LEU HD11 H 37.039 45.868 21.978 1.00 . A A . 56 LEU HD11 1 1 
       165 202780 1 1 56 LEU HD12 H 38.090 45.762 20.536 1.00 . A A . 56 LEU HD12 1 1 
       165 202781 1 1 56 LEU HD13 H 36.373 45.386 20.399 1.00 . A A . 56 LEU HD13 1 1 
       165 202782 1 1 56 LEU HD21 H 38.542 44.246 23.232 1.00 . A A . 56 LEU HD21 1 1 
       165 202783 1 1 56 LEU HD22 H 39.129 42.799 22.365 1.00 . A A . 56 LEU HD22 1 1 
       165 202784 1 1 56 LEU HD23 H 39.570 44.412 21.790 1.00 . A A . 56 LEU HD23 1 1 
       165 202785 1 1 56 LEU HG   H 37.762 43.341 20.432 1.00 . A A . 56 LEU HG   1 1 
       165 202786 1 1 56 LEU N    N 36.552 40.957 21.191 1.00 . A A . 56 LEU N    1 1 
       165 202787 1 1 56 LEU O    O 35.433 41.238 24.500 1.00 . A A . 56 LEU O    1 1 
       165 202788 1 1 57 SER C    C 33.234 39.063 24.040 1.00 . A A . 57 SER C    1 1 
       165 202789 1 1 57 SER CA   C 33.003 40.432 23.397 1.00 . A A . 57 SER CA   1 1 
       165 202790 1 1 57 SER CB   C 31.764 40.459 22.508 1.00 . A A . 57 SER CB   1 1 
       165 202791 1 1 57 SER H    H 34.050 41.179 21.675 1.00 . A A . 57 SER H    1 1 
       165 202792 1 1 57 SER HA   H 32.798 41.137 24.243 1.00 . A A . 57 SER HA   1 1 
       165 202793 1 1 57 SER HB2  H 30.860 40.288 23.147 1.00 . A A . 57 SER HB2  1 1 
       165 202794 1 1 57 SER HB3  H 31.665 41.475 22.048 1.00 . A A . 57 SER HB3  1 1 
       165 202795 1 1 57 SER HG   H 32.652 39.391 21.120 1.00 . A A . 57 SER HG   1 1 
       165 202796 1 1 57 SER N    N 34.153 40.953 22.685 1.00 . A A . 57 SER N    1 1 
       165 202797 1 1 57 SER O    O 32.752 38.848 25.151 1.00 . A A . 57 SER O    1 1 
       165 202798 1 1 57 SER OG   O 31.769 39.490 21.483 1.00 . A A . 57 SER OG   1 1 
       165 202799 1 1 58 ASP C    C 35.214 37.116 25.355 1.00 . A A . 58 ASP C    1 1 
       165 202800 1 1 58 ASP CA   C 34.412 36.917 24.067 1.00 . A A . 58 ASP CA   1 1 
       165 202801 1 1 58 ASP CB   C 35.229 36.056 23.107 1.00 . A A . 58 ASP CB   1 1 
       165 202802 1 1 58 ASP CG   C 34.430 35.519 21.918 1.00 . A A . 58 ASP CG   1 1 
       165 202803 1 1 58 ASP H    H 34.425 38.404 22.522 1.00 . A A . 58 ASP H    1 1 
       165 202804 1 1 58 ASP HA   H 33.485 36.352 24.343 1.00 . A A . 58 ASP HA   1 1 
       165 202805 1 1 58 ASP HB2  H 36.091 36.618 22.749 1.00 . A A . 58 ASP HB2  1 1 
       165 202806 1 1 58 ASP HB3  H 35.609 35.195 23.655 1.00 . A A . 58 ASP HB3  1 1 
       165 202807 1 1 58 ASP N    N 34.029 38.172 23.455 1.00 . A A . 58 ASP N    1 1 
       165 202808 1 1 58 ASP O    O 35.158 36.284 26.258 1.00 . A A . 58 ASP O    1 1 
       165 202809 1 1 58 ASP OD1  O 33.494 34.719 22.129 1.00 . A A . 58 ASP OD1  1 1 
       165 202810 1 1 58 ASP OD2  O 34.738 35.895 20.766 1.00 . A A . 58 ASP OD2  1 1 
       165 202811 1 1 59 TYR C    C 35.944 39.671 27.521 1.00 . A A . 59 TYR C    1 1 
       165 202812 1 1 59 TYR CA   C 36.666 38.643 26.648 1.00 . A A . 59 TYR CA   1 1 
       165 202813 1 1 59 TYR CB   C 38.070 39.086 26.248 1.00 . A A . 59 TYR CB   1 1 
       165 202814 1 1 59 TYR CD1  C 39.433 37.111 26.988 1.00 . A A . 59 TYR CD1  1 1 
       165 202815 1 1 59 TYR CD2  C 39.485 37.736 24.645 1.00 . A A . 59 TYR CD2  1 1 
       165 202816 1 1 59 TYR CE1  C 40.310 36.048 26.738 1.00 . A A . 59 TYR CE1  1 1 
       165 202817 1 1 59 TYR CE2  C 40.408 36.713 24.395 1.00 . A A . 59 TYR CE2  1 1 
       165 202818 1 1 59 TYR CG   C 39.006 37.941 25.945 1.00 . A A . 59 TYR CG   1 1 
       165 202819 1 1 59 TYR CZ   C 40.796 35.843 25.432 1.00 . A A . 59 TYR CZ   1 1 
       165 202820 1 1 59 TYR H    H 35.955 38.869 24.649 1.00 . A A . 59 TYR H    1 1 
       165 202821 1 1 59 TYR HA   H 36.773 37.758 27.326 1.00 . A A . 59 TYR HA   1 1 
       165 202822 1 1 59 TYR HB2  H 38.008 39.763 25.396 1.00 . A A . 59 TYR HB2  1 1 
       165 202823 1 1 59 TYR HB3  H 38.523 39.650 27.064 1.00 . A A . 59 TYR HB3  1 1 
       165 202824 1 1 59 TYR HD1  H 39.079 37.287 27.992 1.00 . A A . 59 TYR HD1  1 1 
       165 202825 1 1 59 TYR HD2  H 39.162 38.381 23.842 1.00 . A A . 59 TYR HD2  1 1 
       165 202826 1 1 59 TYR HE1  H 40.636 35.403 27.541 1.00 . A A . 59 TYR HE1  1 1 
       165 202827 1 1 59 TYR HE2  H 40.830 36.573 23.409 1.00 . A A . 59 TYR HE2  1 1 
       165 202828 1 1 59 TYR HH   H 41.654 34.168 25.884 1.00 . A A . 59 TYR HH   1 1 
       165 202829 1 1 59 TYR N    N 35.935 38.228 25.468 1.00 . A A . 59 TYR N    1 1 
       165 202830 1 1 59 TYR O    O 36.519 40.114 28.514 1.00 . A A . 59 TYR O    1 1 
       165 202831 1 1 59 TYR OH   O 41.632 34.800 25.161 1.00 . A A . 59 TYR OH   1 1 
       165 202832 1 1 60 ASN C    C 34.496 42.349 28.109 1.00 . A A . 60 ASN C    1 1 
       165 202833 1 1 60 ASN CA   C 33.888 40.949 27.994 1.00 . A A . 60 ASN CA   1 1 
       165 202834 1 1 60 ASN CB   C 33.473 40.270 29.296 1.00 . A A . 60 ASN CB   1 1 
       165 202835 1 1 60 ASN CG   C 32.488 41.032 30.184 1.00 . A A . 60 ASN CG   1 1 
       165 202836 1 1 60 ASN H    H 34.248 39.622 26.378 1.00 . A A . 60 ASN H    1 1 
       165 202837 1 1 60 ASN HA   H 32.945 41.103 27.410 1.00 . A A . 60 ASN HA   1 1 
       165 202838 1 1 60 ASN HB2  H 33.012 39.310 29.060 1.00 . A A . 60 ASN HB2  1 1 
       165 202839 1 1 60 ASN HB3  H 34.360 40.080 29.901 1.00 . A A . 60 ASN HB3  1 1 
       165 202840 1 1 60 ASN HD21 H 31.005 41.064 28.731 1.00 . A A . 60 ASN HD21 1 1 
       165 202841 1 1 60 ASN HD22 H 30.593 41.777 30.328 1.00 . A A . 60 ASN HD22 1 1 
       165 202842 1 1 60 ASN N    N 34.696 40.021 27.228 1.00 . A A . 60 ASN N    1 1 
       165 202843 1 1 60 ASN ND2  N 31.291 41.339 29.693 1.00 . A A . 60 ASN ND2  1 1 
       165 202844 1 1 60 ASN O    O 34.284 43.049 29.097 1.00 . A A . 60 ASN O    1 1 
       165 202845 1 1 60 ASN OD1  O 32.756 41.293 31.354 1.00 . A A . 60 ASN OD1  1 1 
       165 202846 1 1 61 ILE C    C 34.738 45.135 26.623 1.00 . A A . 61 ILE C    1 1 
       165 202847 1 1 61 ILE CA   C 35.815 44.136 27.048 1.00 . A A . 61 ILE CA   1 1 
       165 202848 1 1 61 ILE CB   C 37.045 44.153 26.144 1.00 . A A . 61 ILE CB   1 1 
       165 202849 1 1 61 ILE CD1  C 39.313 42.972 25.809 1.00 . A A . 61 ILE CD1  1 1 
       165 202850 1 1 61 ILE CG1  C 38.163 43.311 26.753 1.00 . A A . 61 ILE CG1  1 1 
       165 202851 1 1 61 ILE CG2  C 37.541 45.572 25.888 1.00 . A A . 61 ILE CG2  1 1 
       165 202852 1 1 61 ILE H    H 35.366 42.201 26.270 1.00 . A A . 61 ILE H    1 1 
       165 202853 1 1 61 ILE HA   H 36.154 44.423 28.076 1.00 . A A . 61 ILE HA   1 1 
       165 202854 1 1 61 ILE HB   H 36.759 43.713 25.188 1.00 . A A . 61 ILE HB   1 1 
       165 202855 1 1 61 ILE HD11 H 40.025 42.339 26.339 1.00 . A A . 61 ILE HD11 1 1 
       165 202856 1 1 61 ILE HD12 H 38.937 42.425 24.945 1.00 . A A . 61 ILE HD12 1 1 
       165 202857 1 1 61 ILE HD13 H 39.834 43.873 25.485 1.00 . A A . 61 ILE HD13 1 1 
       165 202858 1 1 61 ILE HG12 H 38.575 43.838 27.615 1.00 . A A . 61 ILE HG12 1 1 
       165 202859 1 1 61 ILE HG13 H 37.759 42.364 27.108 1.00 . A A . 61 ILE HG13 1 1 
       165 202860 1 1 61 ILE HG21 H 38.418 45.568 25.240 1.00 . A A . 61 ILE HG21 1 1 
       165 202861 1 1 61 ILE HG22 H 36.780 46.166 25.382 1.00 . A A . 61 ILE HG22 1 1 
       165 202862 1 1 61 ILE HG23 H 37.815 46.055 26.825 1.00 . A A . 61 ILE HG23 1 1 
       165 202863 1 1 61 ILE N    N 35.246 42.804 27.109 1.00 . A A . 61 ILE N    1 1 
       165 202864 1 1 61 ILE O    O 33.979 44.871 25.693 1.00 . A A . 61 ILE O    1 1 
       165 202865 1 1 62 GLN C    C 34.127 48.689 26.951 1.00 . A A . 62 GLN C    1 1 
       165 202866 1 1 62 GLN CA   C 33.603 47.263 27.136 1.00 . A A . 62 GLN CA   1 1 
       165 202867 1 1 62 GLN CB   C 32.680 47.156 28.348 1.00 . A A . 62 GLN CB   1 1 
       165 202868 1 1 62 GLN CD   C 30.806 45.865 29.468 1.00 . A A . 62 GLN CD   1 1 
       165 202869 1 1 62 GLN CG   C 31.836 45.885 28.337 1.00 . A A . 62 GLN CG   1 1 
       165 202870 1 1 62 GLN H    H 35.376 46.489 28.014 1.00 . A A . 62 GLN H    1 1 
       165 202871 1 1 62 GLN HA   H 32.998 47.033 26.222 1.00 . A A . 62 GLN HA   1 1 
       165 202872 1 1 62 GLN HB2  H 33.273 47.201 29.262 1.00 . A A . 62 GLN HB2  1 1 
       165 202873 1 1 62 GLN HB3  H 31.998 48.006 28.354 1.00 . A A . 62 GLN HB3  1 1 
       165 202874 1 1 62 GLN HE21 H 32.149 45.073 30.818 1.00 . A A . 62 GLN HE21 1 1 
       165 202875 1 1 62 GLN HE22 H 30.451 45.311 31.400 1.00 . A A . 62 GLN HE22 1 1 
       165 202876 1 1 62 GLN HG2  H 31.307 45.807 27.387 1.00 . A A . 62 GLN HG2  1 1 
       165 202877 1 1 62 GLN HG3  H 32.481 45.012 28.436 1.00 . A A . 62 GLN HG3  1 1 
       165 202878 1 1 62 GLN N    N 34.663 46.287 27.283 1.00 . A A . 62 GLN N    1 1 
       165 202879 1 1 62 GLN NE2  N 31.172 45.392 30.656 1.00 . A A . 62 GLN NE2  1 1 
       165 202880 1 1 62 GLN O    O 35.311 48.962 27.138 1.00 . A A . 62 GLN O    1 1 
       165 202881 1 1 62 GLN OE1  O 29.663 46.293 29.312 1.00 . A A . 62 GLN OE1  1 1 
       165 202882 1 1 63 LYS C    C 34.248 51.606 27.679 1.00 . A A . 63 LYS C    1 1 
       165 202883 1 1 63 LYS CA   C 33.538 51.035 26.450 1.00 . A A . 63 LYS CA   1 1 
       165 202884 1 1 63 LYS CB   C 32.215 51.730 26.141 1.00 . A A . 63 LYS CB   1 1 
       165 202885 1 1 63 LYS CD   C 31.915 54.030 27.153 1.00 . A A . 63 LYS CD   1 1 
       165 202886 1 1 63 LYS CE   C 31.702 55.503 26.818 1.00 . A A . 63 LYS CE   1 1 
       165 202887 1 1 63 LYS CG   C 32.289 53.236 25.905 1.00 . A A . 63 LYS CG   1 1 
       165 202888 1 1 63 LYS H    H 32.262 49.324 26.462 1.00 . A A . 63 LYS H    1 1 
       165 202889 1 1 63 LYS HA   H 34.209 51.168 25.564 1.00 . A A . 63 LYS HA   1 1 
       165 202890 1 1 63 LYS HB2  H 31.810 51.279 25.236 1.00 . A A . 63 LYS HB2  1 1 
       165 202891 1 1 63 LYS HB3  H 31.502 51.517 26.937 1.00 . A A . 63 LYS HB3  1 1 
       165 202892 1 1 63 LYS HD2  H 30.981 53.633 27.552 1.00 . A A . 63 LYS HD2  1 1 
       165 202893 1 1 63 LYS HD3  H 32.688 53.931 27.916 1.00 . A A . 63 LYS HD3  1 1 
       165 202894 1 1 63 LYS HE2  H 32.630 55.931 26.437 1.00 . A A . 63 LYS HE2  1 1 
       165 202895 1 1 63 LYS HE3  H 30.946 55.577 26.038 1.00 . A A . 63 LYS HE3  1 1 
       165 202896 1 1 63 LYS HG2  H 33.281 53.522 25.554 1.00 . A A . 63 LYS HG2  1 1 
       165 202897 1 1 63 LYS HG3  H 31.566 53.478 25.127 1.00 . A A . 63 LYS HG3  1 1 
       165 202898 1 1 63 LYS HZ1  H 32.030 56.383 28.649 1.00 . A A . 63 LYS HZ1  1 1 
       165 202899 1 1 63 LYS HZ2  H 30.884 57.152 27.758 1.00 . A A . 63 LYS HZ2  1 1 
       165 202900 1 1 63 LYS HZ3  H 30.538 55.747 28.500 1.00 . A A . 63 LYS HZ3  1 1 
       165 202901 1 1 63 LYS N    N 33.246 49.626 26.611 1.00 . A A . 63 LYS N    1 1 
       165 202902 1 1 63 LYS NZ   N 31.262 56.250 28.007 1.00 . A A . 63 LYS NZ   1 1 
       165 202903 1 1 63 LYS O    O 33.806 51.381 28.804 1.00 . A A . 63 LYS O    1 1 
       165 202904 1 1 64 GLU C    C 36.887 51.806 29.417 1.00 . A A . 64 GLU C    1 1 
       165 202905 1 1 64 GLU CA   C 36.236 52.844 28.500 1.00 . A A . 64 GLU CA   1 1 
       165 202906 1 1 64 GLU CB   C 35.604 54.009 29.257 1.00 . A A . 64 GLU CB   1 1 
       165 202907 1 1 64 GLU CD   C 34.753 56.363 29.242 1.00 . A A . 64 GLU CD   1 1 
       165 202908 1 1 64 GLU CG   C 35.391 55.255 28.401 1.00 . A A . 64 GLU CG   1 1 
       165 202909 1 1 64 GLU H    H 35.672 52.412 26.496 1.00 . A A . 64 GLU H    1 1 
       165 202910 1 1 64 GLU HA   H 37.103 53.284 27.944 1.00 . A A . 64 GLU HA   1 1 
       165 202911 1 1 64 GLU HB2  H 34.652 53.694 29.685 1.00 . A A . 64 GLU HB2  1 1 
       165 202912 1 1 64 GLU HB3  H 36.253 54.306 30.079 1.00 . A A . 64 GLU HB3  1 1 
       165 202913 1 1 64 GLU HG2  H 36.351 55.590 28.007 1.00 . A A . 64 GLU HG2  1 1 
       165 202914 1 1 64 GLU HG3  H 34.745 55.022 27.555 1.00 . A A . 64 GLU HG3  1 1 
       165 202915 1 1 64 GLU N    N 35.348 52.326 27.480 1.00 . A A . 64 GLU N    1 1 
       165 202916 1 1 64 GLU O    O 37.441 52.153 30.458 1.00 . A A . 64 GLU O    1 1 
       165 202917 1 1 64 GLU OE1  O 35.445 57.325 29.640 1.00 . A A . 64 GLU OE1  1 1 
       165 202918 1 1 64 GLU OE2  O 33.540 56.272 29.529 1.00 . A A . 64 GLU OE2  1 1 
       165 202919 1 1 65 SER C    C 39.242 49.837 29.303 1.00 . A A . 65 SER C    1 1 
       165 202920 1 1 65 SER CA   C 37.780 49.554 29.653 1.00 . A A . 65 SER CA   1 1 
       165 202921 1 1 65 SER CB   C 37.423 48.136 29.216 1.00 . A A . 65 SER CB   1 1 
       165 202922 1 1 65 SER H    H 36.414 50.266 28.163 1.00 . A A . 65 SER H    1 1 
       165 202923 1 1 65 SER HA   H 37.676 49.605 30.768 1.00 . A A . 65 SER HA   1 1 
       165 202924 1 1 65 SER HB2  H 37.385 48.082 28.098 1.00 . A A . 65 SER HB2  1 1 
       165 202925 1 1 65 SER HB3  H 38.218 47.429 29.566 1.00 . A A . 65 SER HB3  1 1 
       165 202926 1 1 65 SER HG   H 35.619 48.510 29.798 1.00 . A A . 65 SER HG   1 1 
       165 202927 1 1 65 SER N    N 36.898 50.530 29.045 1.00 . A A . 65 SER N    1 1 
       165 202928 1 1 65 SER O    O 39.536 50.329 28.216 1.00 . A A . 65 SER O    1 1 
       165 202929 1 1 65 SER OG   O 36.188 47.736 29.768 1.00 . A A . 65 SER OG   1 1 
       165 202930 1 1 66 THR C    C 42.236 48.225 29.919 1.00 . A A . 66 THR C    1 1 
       165 202931 1 1 66 THR CA   C 41.593 49.608 30.024 1.00 . A A . 66 THR CA   1 1 
       165 202932 1 1 66 THR CB   C 42.205 50.406 31.172 1.00 . A A . 66 THR CB   1 1 
       165 202933 1 1 66 THR CG2  C 43.713 50.594 31.042 1.00 . A A . 66 THR CG2  1 1 
       165 202934 1 1 66 THR H    H 39.853 49.034 31.085 1.00 . A A . 66 THR H    1 1 
       165 202935 1 1 66 THR HA   H 41.809 50.167 29.078 1.00 . A A . 66 THR HA   1 1 
       165 202936 1 1 66 THR HB   H 41.987 49.893 32.144 1.00 . A A . 66 THR HB   1 1 
       165 202937 1 1 66 THR HG1  H 40.800 51.639 31.620 1.00 . A A . 66 THR HG1  1 1 
       165 202938 1 1 66 THR HG21 H 44.057 51.260 31.833 1.00 . A A . 66 THR HG21 1 1 
       165 202939 1 1 66 THR HG22 H 44.223 49.638 31.158 1.00 . A A . 66 THR HG22 1 1 
       165 202940 1 1 66 THR HG23 H 43.955 51.027 30.071 1.00 . A A . 66 THR HG23 1 1 
       165 202941 1 1 66 THR N    N 40.160 49.483 30.199 1.00 . A A . 66 THR N    1 1 
       165 202942 1 1 66 THR O    O 41.852 47.309 30.644 1.00 . A A . 66 THR O    1 1 
       165 202943 1 1 66 THR OG1  O 41.662 51.707 31.205 1.00 . A A . 66 THR OG1  1 1 
       165 202944 1 1 67 LEU C    C 45.546 47.235 28.865 1.00 . A A . 67 LEU C    1 1 
       165 202945 1 1 67 LEU CA   C 44.059 46.882 28.944 1.00 . A A . 67 LEU CA   1 1 
       165 202946 1 1 67 LEU CB   C 43.542 45.998 27.813 1.00 . A A . 67 LEU CB   1 1 
       165 202947 1 1 67 LEU CD1  C 45.157 46.129 25.840 1.00 . A A . 67 LEU CD1  1 1 
       165 202948 1 1 67 LEU CD2  C 42.780 45.799 25.430 1.00 . A A . 67 LEU CD2  1 1 
       165 202949 1 1 67 LEU CG   C 43.770 46.468 26.379 1.00 . A A . 67 LEU CG   1 1 
       165 202950 1 1 67 LEU H    H 43.549 48.896 28.505 1.00 . A A . 67 LEU H    1 1 
       165 202951 1 1 67 LEU HA   H 43.946 46.294 29.891 1.00 . A A . 67 LEU HA   1 1 
       165 202952 1 1 67 LEU HB2  H 43.972 45.002 27.917 1.00 . A A . 67 LEU HB2  1 1 
       165 202953 1 1 67 LEU HB3  H 42.468 45.885 27.965 1.00 . A A . 67 LEU HB3  1 1 
       165 202954 1 1 67 LEU HD11 H 45.366 45.067 25.976 1.00 . A A . 67 LEU HD11 1 1 
       165 202955 1 1 67 LEU HD12 H 45.222 46.382 24.781 1.00 . A A . 67 LEU HD12 1 1 
       165 202956 1 1 67 LEU HD13 H 45.922 46.701 26.364 1.00 . A A . 67 LEU HD13 1 1 
       165 202957 1 1 67 LEU HD21 H 41.764 46.043 25.738 1.00 . A A . 67 LEU HD21 1 1 
       165 202958 1 1 67 LEU HD22 H 42.923 46.175 24.417 1.00 . A A . 67 LEU HD22 1 1 
       165 202959 1 1 67 LEU HD23 H 42.919 44.718 25.442 1.00 . A A . 67 LEU HD23 1 1 
       165 202960 1 1 67 LEU HG   H 43.617 47.545 26.322 1.00 . A A . 67 LEU HG   1 1 
       165 202961 1 1 67 LEU N    N 43.244 48.073 29.065 1.00 . A A . 67 LEU N    1 1 
       165 202962 1 1 67 LEU O    O 45.905 48.357 28.516 1.00 . A A . 67 LEU O    1 1 
       165 202963 1 1 68 HIS C    C 48.385 45.857 27.766 1.00 . A A . 68 HIS C    1 1 
       165 202964 1 1 68 HIS CA   C 47.854 46.418 29.086 1.00 . A A . 68 HIS CA   1 1 
       165 202965 1 1 68 HIS CB   C 48.548 45.710 30.246 1.00 . A A . 68 HIS CB   1 1 
       165 202966 1 1 68 HIS CD2  C 49.921 47.077 31.908 1.00 . A A . 68 HIS CD2  1 1 
       165 202967 1 1 68 HIS CE1  C 48.332 47.623 33.340 1.00 . A A . 68 HIS CE1  1 1 
       165 202968 1 1 68 HIS CG   C 48.728 46.562 31.474 1.00 . A A . 68 HIS CG   1 1 
       165 202969 1 1 68 HIS H    H 46.043 45.327 29.372 1.00 . A A . 68 HIS H    1 1 
       165 202970 1 1 68 HIS HA   H 48.122 47.505 29.119 1.00 . A A . 68 HIS HA   1 1 
       165 202971 1 1 68 HIS HB2  H 47.993 44.812 30.518 1.00 . A A . 68 HIS HB2  1 1 
       165 202972 1 1 68 HIS HB3  H 49.541 45.390 29.933 1.00 . A A . 68 HIS HB3  1 1 
       165 202973 1 1 68 HIS HD2  H 50.884 46.957 31.433 1.00 . A A . 68 HIS HD2  1 1 
       165 202974 1 1 68 HIS HE1  H 47.838 48.047 34.202 1.00 . A A . 68 HIS HE1  1 1 
       165 202975 1 1 68 HIS HE2  H 50.323 48.203 33.676 1.00 . A A . 68 HIS HE2  1 1 
       165 202976 1 1 68 HIS N    N 46.415 46.280 29.182 1.00 . A A . 68 HIS N    1 1 
       165 202977 1 1 68 HIS ND1  N 47.735 46.893 32.394 1.00 . A A . 68 HIS ND1  1 1 
       165 202978 1 1 68 HIS NE2  N 49.644 47.744 33.085 1.00 . A A . 68 HIS NE2  1 1 
       165 202979 1 1 68 HIS O    O 48.035 44.746 27.375 1.00 . A A . 68 HIS O    1 1 
       165 202980 1 1 69 LEU C    C 51.590 45.829 26.967 1.00 . A A . 69 LEU C    1 1 
       165 202981 1 1 69 LEU CA   C 50.282 46.073 26.213 1.00 . A A . 69 LEU CA   1 1 
       165 202982 1 1 69 LEU CB   C 50.422 47.052 25.051 1.00 . A A . 69 LEU CB   1 1 
       165 202983 1 1 69 LEU CD1  C 51.647 45.541 23.398 1.00 . A A . 69 LEU CD1  1 1 
       165 202984 1 1 69 LEU CD2  C 51.731 47.997 23.146 1.00 . A A . 69 LEU CD2  1 1 
       165 202985 1 1 69 LEU CG   C 51.648 46.862 24.163 1.00 . A A . 69 LEU CG   1 1 
       165 202986 1 1 69 LEU H    H 49.511 47.541 27.520 1.00 . A A . 69 LEU H    1 1 
       165 202987 1 1 69 LEU HA   H 49.926 45.091 25.810 1.00 . A A . 69 LEU HA   1 1 
       165 202988 1 1 69 LEU HB2  H 49.521 47.000 24.440 1.00 . A A . 69 LEU HB2  1 1 
       165 202989 1 1 69 LEU HB3  H 50.483 48.059 25.465 1.00 . A A . 69 LEU HB3  1 1 
       165 202990 1 1 69 LEU HD11 H 51.569 44.700 24.089 1.00 . A A . 69 LEU HD11 1 1 
       165 202991 1 1 69 LEU HD12 H 50.809 45.517 22.703 1.00 . A A . 69 LEU HD12 1 1 
       165 202992 1 1 69 LEU HD13 H 52.585 45.444 22.851 1.00 . A A . 69 LEU HD13 1 1 
       165 202993 1 1 69 LEU HD21 H 51.807 48.955 23.662 1.00 . A A . 69 LEU HD21 1 1 
       165 202994 1 1 69 LEU HD22 H 52.614 47.865 22.522 1.00 . A A . 69 LEU HD22 1 1 
       165 202995 1 1 69 LEU HD23 H 50.839 48.002 22.520 1.00 . A A . 69 LEU HD23 1 1 
       165 202996 1 1 69 LEU HG   H 52.552 46.906 24.771 1.00 . A A . 69 LEU HG   1 1 
       165 202997 1 1 69 LEU N    N 49.299 46.595 27.142 1.00 . A A . 69 LEU N    1 1 
       165 202998 1 1 69 LEU O    O 52.084 46.713 27.664 1.00 . A A . 69 LEU O    1 1 
       165 202999 1 1 70 VAL C    C 54.302 43.697 26.068 1.00 . A A . 70 VAL C    1 1 
       165 203000 1 1 70 VAL CA   C 53.489 44.267 27.231 1.00 . A A . 70 VAL CA   1 1 
       165 203001 1 1 70 VAL CB   C 53.456 43.333 28.437 1.00 . A A . 70 VAL CB   1 1 
       165 203002 1 1 70 VAL CG1  C 52.852 44.029 29.654 1.00 . A A . 70 VAL CG1  1 1 
       165 203003 1 1 70 VAL CG2  C 52.687 42.036 28.205 1.00 . A A . 70 VAL CG2  1 1 
       165 203004 1 1 70 VAL H    H 51.640 43.925 26.242 1.00 . A A . 70 VAL H    1 1 
       165 203005 1 1 70 VAL HA   H 54.020 45.194 27.569 1.00 . A A . 70 VAL HA   1 1 
       165 203006 1 1 70 VAL HB   H 54.483 43.070 28.691 1.00 . A A . 70 VAL HB   1 1 
       165 203007 1 1 70 VAL HG11 H 51.804 44.275 29.476 1.00 . A A . 70 VAL HG11 1 1 
       165 203008 1 1 70 VAL HG12 H 52.908 43.368 30.519 1.00 . A A . 70 VAL HG12 1 1 
       165 203009 1 1 70 VAL HG13 H 53.403 44.942 29.877 1.00 . A A . 70 VAL HG13 1 1 
       165 203010 1 1 70 VAL HG21 H 53.174 41.467 27.413 1.00 . A A . 70 VAL HG21 1 1 
       165 203011 1 1 70 VAL HG22 H 52.696 41.437 29.115 1.00 . A A . 70 VAL HG22 1 1 
       165 203012 1 1 70 VAL HG23 H 51.654 42.245 27.925 1.00 . A A . 70 VAL HG23 1 1 
       165 203013 1 1 70 VAL N    N 52.163 44.642 26.785 1.00 . A A . 70 VAL N    1 1 
       165 203014 1 1 70 VAL O    O 53.751 43.209 25.084 1.00 . A A . 70 VAL O    1 1 
       165 203015 1 1 71 LEU C    C 56.633 41.906 24.964 1.00 . A A . 71 LEU C    1 1 
       165 203016 1 1 71 LEU CA   C 56.542 43.427 25.099 1.00 . A A . 71 LEU CA   1 1 
       165 203017 1 1 71 LEU CB   C 57.895 44.060 25.410 1.00 . A A . 71 LEU CB   1 1 
       165 203018 1 1 71 LEU CD1  C 58.716 44.311 23.021 1.00 . A A . 71 LEU CD1  1 1 
       165 203019 1 1 71 LEU CD2  C 60.318 44.336 24.908 1.00 . A A . 71 LEU CD2  1 1 
       165 203020 1 1 71 LEU CG   C 59.003 43.744 24.408 1.00 . A A . 71 LEU CG   1 1 
       165 203021 1 1 71 LEU H    H 56.016 44.236 27.017 1.00 . A A . 71 LEU H    1 1 
       165 203022 1 1 71 LEU HA   H 56.160 43.846 24.133 1.00 . A A . 71 LEU HA   1 1 
       165 203023 1 1 71 LEU HB2  H 57.783 45.143 25.467 1.00 . A A . 71 LEU HB2  1 1 
       165 203024 1 1 71 LEU HB3  H 58.218 43.715 26.392 1.00 . A A . 71 LEU HB3  1 1 
       165 203025 1 1 71 LEU HD11 H 59.562 44.112 22.364 1.00 . A A . 71 LEU HD11 1 1 
       165 203026 1 1 71 LEU HD12 H 57.835 43.832 22.591 1.00 . A A . 71 LEU HD12 1 1 
       165 203027 1 1 71 LEU HD13 H 58.558 45.388 23.073 1.00 . A A . 71 LEU HD13 1 1 
       165 203028 1 1 71 LEU HD21 H 60.259 45.424 24.938 1.00 . A A . 71 LEU HD21 1 1 
       165 203029 1 1 71 LEU HD22 H 60.526 43.962 25.910 1.00 . A A . 71 LEU HD22 1 1 
       165 203030 1 1 71 LEU HD23 H 61.128 44.024 24.249 1.00 . A A . 71 LEU HD23 1 1 
       165 203031 1 1 71 LEU HG   H 59.133 42.666 24.329 1.00 . A A . 71 LEU HG   1 1 
       165 203032 1 1 71 LEU N    N 55.625 43.803 26.156 1.00 . A A . 71 LEU N    1 1 
       165 203033 1 1 71 LEU O    O 57.005 41.228 25.918 1.00 . A A . 71 LEU O    1 1 
       165 203034 1 1 72 ARG C    C 58.000 39.742 22.964 1.00 . A A . 72 ARG C    1 1 
       165 203035 1 1 72 ARG CA   C 56.568 39.970 23.457 1.00 . A A . 72 ARG CA   1 1 
       165 203036 1 1 72 ARG CB   C 55.503 39.504 22.468 1.00 . A A . 72 ARG CB   1 1 
       165 203037 1 1 72 ARG CD   C 54.174 37.556 21.569 1.00 . A A . 72 ARG CD   1 1 
       165 203038 1 1 72 ARG CG   C 55.326 37.988 22.471 1.00 . A A . 72 ARG CG   1 1 
       165 203039 1 1 72 ARG CZ   C 52.871 35.423 21.261 1.00 . A A . 72 ARG CZ   1 1 
       165 203040 1 1 72 ARG H    H 56.096 41.998 22.994 1.00 . A A . 72 ARG H    1 1 
       165 203041 1 1 72 ARG HA   H 56.438 39.380 24.399 1.00 . A A . 72 ARG HA   1 1 
       165 203042 1 1 72 ARG HB2  H 54.553 39.959 22.747 1.00 . A A . 72 ARG HB2  1 1 
       165 203043 1 1 72 ARG HB3  H 55.763 39.835 21.464 1.00 . A A . 72 ARG HB3  1 1 
       165 203044 1 1 72 ARG HD2  H 53.257 38.134 21.849 1.00 . A A . 72 ARG HD2  1 1 
       165 203045 1 1 72 ARG HD3  H 54.423 37.783 20.501 1.00 . A A . 72 ARG HD3  1 1 
       165 203046 1 1 72 ARG HE   H 54.535 35.598 22.323 1.00 . A A . 72 ARG HE   1 1 
       165 203047 1 1 72 ARG HG2  H 56.245 37.515 22.126 1.00 . A A . 72 ARG HG2  1 1 
       165 203048 1 1 72 ARG HG3  H 55.121 37.659 23.490 1.00 . A A . 72 ARG HG3  1 1 
       165 203049 1 1 72 ARG HH11 H 51.985 36.895 20.153 1.00 . A A . 72 ARG HH11 1 1 
       165 203050 1 1 72 ARG HH12 H 51.164 35.361 20.131 1.00 . A A . 72 ARG HH12 1 1 
       165 203051 1 1 72 ARG HH21 H 53.470 33.736 22.225 1.00 . A A . 72 ARG HH21 1 1 
       165 203052 1 1 72 ARG HH22 H 51.958 33.594 21.357 1.00 . A A . 72 ARG HH22 1 1 
       165 203053 1 1 72 ARG N    N 56.367 41.369 23.776 1.00 . A A . 72 ARG N    1 1 
       165 203054 1 1 72 ARG NE   N 53.910 36.126 21.731 1.00 . A A . 72 ARG NE   1 1 
       165 203055 1 1 72 ARG NH1  N 51.914 35.942 20.479 1.00 . A A . 72 ARG NH1  1 1 
       165 203056 1 1 72 ARG NH2  N 52.776 34.132 21.604 1.00 . A A . 72 ARG NH2  1 1 
       165 203057 1 1 72 ARG O    O 58.528 40.539 22.193 1.00 . A A . 72 ARG O    1 1 
       165 203058 1 1 73 LEU C    C 60.224 37.091 22.366 1.00 . A A . 73 LEU C    1 1 
       165 203059 1 1 73 LEU CA   C 60.021 38.354 23.206 1.00 . A A . 73 LEU CA   1 1 
       165 203060 1 1 73 LEU CB   C 60.728 38.233 24.554 1.00 . A A . 73 LEU CB   1 1 
       165 203061 1 1 73 LEU CD1  C 61.405 39.152 26.765 1.00 . A A . 73 LEU CD1  1 1 
       165 203062 1 1 73 LEU CD2  C 61.353 40.683 24.828 1.00 . A A . 73 LEU CD2  1 1 
       165 203063 1 1 73 LEU CG   C 60.685 39.463 25.456 1.00 . A A . 73 LEU CG   1 1 
       165 203064 1 1 73 LEU H    H 58.087 38.026 24.049 1.00 . A A . 73 LEU H    1 1 
       165 203065 1 1 73 LEU HA   H 60.491 39.196 22.639 1.00 . A A . 73 LEU HA   1 1 
       165 203066 1 1 73 LEU HB2  H 60.277 37.408 25.105 1.00 . A A . 73 LEU HB2  1 1 
       165 203067 1 1 73 LEU HB3  H 61.771 37.977 24.376 1.00 . A A . 73 LEU HB3  1 1 
       165 203068 1 1 73 LEU HD11 H 61.353 40.015 27.429 1.00 . A A . 73 LEU HD11 1 1 
       165 203069 1 1 73 LEU HD12 H 60.930 38.303 27.256 1.00 . A A . 73 LEU HD12 1 1 
       165 203070 1 1 73 LEU HD13 H 62.452 38.914 26.570 1.00 . A A . 73 LEU HD13 1 1 
       165 203071 1 1 73 LEU HD21 H 62.382 40.447 24.556 1.00 . A A . 73 LEU HD21 1 1 
       165 203072 1 1 73 LEU HD22 H 60.803 41.005 23.944 1.00 . A A . 73 LEU HD22 1 1 
       165 203073 1 1 73 LEU HD23 H 61.362 41.503 25.545 1.00 . A A . 73 LEU HD23 1 1 
       165 203074 1 1 73 LEU HG   H 59.649 39.710 25.691 1.00 . A A . 73 LEU HG   1 1 
       165 203075 1 1 73 LEU N    N 58.618 38.654 23.413 1.00 . A A . 73 LEU N    1 1 
       165 203076 1 1 73 LEU O    O 59.448 36.144 22.466 1.00 . A A . 73 LEU O    1 1 
       165 203077 1 1 74 ARG C    C 63.228 35.884 20.568 1.00 . A A . 74 ARG C    1 1 
       165 203078 1 1 74 ARG CA   C 61.710 35.953 20.745 1.00 . A A . 74 ARG CA   1 1 
       165 203079 1 1 74 ARG CB   C 60.994 36.009 19.399 1.00 . A A . 74 ARG CB   1 1 
       165 203080 1 1 74 ARG CD   C 60.522 37.187 17.258 1.00 . A A . 74 ARG CD   1 1 
       165 203081 1 1 74 ARG CG   C 61.291 37.258 18.573 1.00 . A A . 74 ARG CG   1 1 
       165 203082 1 1 74 ARG CZ   C 59.717 39.191 15.972 1.00 . A A . 74 ARG CZ   1 1 
       165 203083 1 1 74 ARG H    H 61.870 37.929 21.528 1.00 . A A . 74 ARG H    1 1 
       165 203084 1 1 74 ARG HA   H 61.409 35.001 21.252 1.00 . A A . 74 ARG HA   1 1 
       165 203085 1 1 74 ARG HB2  H 61.263 35.129 18.813 1.00 . A A . 74 ARG HB2  1 1 
       165 203086 1 1 74 ARG HB3  H 59.921 35.958 19.581 1.00 . A A . 74 ARG HB3  1 1 
       165 203087 1 1 74 ARG HD2  H 60.886 36.303 16.674 1.00 . A A . 74 ARG HD2  1 1 
       165 203088 1 1 74 ARG HD3  H 59.439 37.014 17.483 1.00 . A A . 74 ARG HD3  1 1 
       165 203089 1 1 74 ARG HE   H 61.612 38.636 16.132 1.00 . A A . 74 ARG HE   1 1 
       165 203090 1 1 74 ARG HG2  H 60.978 38.150 19.117 1.00 . A A . 74 ARG HG2  1 1 
       165 203091 1 1 74 ARG HG3  H 62.358 37.321 18.361 1.00 . A A . 74 ARG HG3  1 1 
       165 203092 1 1 74 ARG HH11 H 58.118 38.258 16.850 1.00 . A A . 74 ARG HH11 1 1 
       165 203093 1 1 74 ARG HH12 H 57.735 39.616 15.819 1.00 . A A . 74 ARG HH12 1 1 
       165 203094 1 1 74 ARG HH21 H 61.022 40.301 14.911 1.00 . A A . 74 ARG HH21 1 1 
       165 203095 1 1 74 ARG HH22 H 59.331 40.738 14.682 1.00 . A A . 74 ARG HH22 1 1 
       165 203096 1 1 74 ARG N    N 61.287 37.069 21.567 1.00 . A A . 74 ARG N    1 1 
       165 203097 1 1 74 ARG NE   N 60.684 38.402 16.457 1.00 . A A . 74 ARG NE   1 1 
       165 203098 1 1 74 ARG NH1  N 58.421 39.032 16.276 1.00 . A A . 74 ARG NH1  1 1 
       165 203099 1 1 74 ARG NH2  N 60.045 40.190 15.140 1.00 . A A . 74 ARG NH2  1 1 
       165 203100 1 1 74 ARG O    O 63.929 36.855 20.840 1.00 . A A . 74 ARG O    1 1 
       165 203101 1 1 75 GLY C    C 65.670 35.304 18.621 1.00 . A A . 75 GLY C    1 1 
       165 203102 1 1 75 GLY CA   C 65.139 34.521 19.824 1.00 . A A . 75 GLY CA   1 1 
       165 203103 1 1 75 GLY H    H 63.086 33.947 19.954 1.00 . A A . 75 GLY H    1 1 
       165 203104 1 1 75 GLY HA2  H 65.739 34.803 20.727 1.00 . A A . 75 GLY HA2  1 1 
       165 203105 1 1 75 GLY HA3  H 65.305 33.431 19.630 1.00 . A A . 75 GLY HA3  1 1 
       165 203106 1 1 75 GLY N    N 63.736 34.744 20.107 1.00 . A A . 75 GLY N    1 1 
       165 203107 1 1 75 GLY O    O 64.912 35.726 17.751 1.00 . A A . 75 GLY O    1 1 
       165 203108 1 1 76 GLY C    C 67.965 35.488 16.258 1.00 . A A . 76 GLY C    1 1 
       165 203109 1 1 76 GLY CA   C 67.713 36.230 17.571 1.00 . A A . 76 GLY CA   1 1 
       165 203110 1 1 76 GLY H    H 67.543 35.084 19.362 1.00 . A A . 76 GLY H    1 1 
       165 203111 1 1 76 GLY HA2  H 67.159 37.172 17.327 1.00 . A A . 76 GLY HA2  1 1 
       165 203112 1 1 76 GLY HA3  H 68.712 36.522 17.985 1.00 . A A . 76 GLY HA3  1 1 
       165 203113 1 1 76 GLY N    N 66.986 35.491 18.584 1.00 . A A . 76 GLY N    1 1 
       165 203114 1 1 76 GLY O    O 67.509 34.342 16.056 1.00 . A A . 76 GLY O    1 1 
       165 203115 1 1 76 GLY OXT  O 68.657 36.097 15.412 1.00 . A A . 76 GLY OXT  1 1 
       166 203116 1 1  1 MET C    C 34.707 51.980 21.627 1.00 . A A .  1 MET C    1 1 
       166 203117 1 1  1 MET CA   C 33.306 51.453 21.309 1.00 . A A .  1 MET CA   1 1 
       166 203118 1 1  1 MET CB   C 33.148 50.001 21.750 1.00 . A A .  1 MET CB   1 1 
       166 203119 1 1  1 MET CE   C 34.456 47.224 23.041 1.00 . A A .  1 MET CE   1 1 
       166 203120 1 1  1 MET CG   C 33.394 49.812 23.244 1.00 . A A .  1 MET CG   1 1 
       166 203121 1 1  1 MET H1   H 33.591 50.967 19.334 1.00 . A A .  1 MET H1   1 1 
       166 203122 1 1  1 MET H2   H 32.049 51.438 19.675 1.00 . A A .  1 MET H2   1 1 
       166 203123 1 1  1 MET H3   H 33.267 52.539 19.572 1.00 . A A .  1 MET H3   1 1 
       166 203124 1 1  1 MET HA   H 32.581 52.058 21.853 1.00 . A A .  1 MET HA   1 1 
       166 203125 1 1  1 MET HB2  H 32.133 49.672 21.525 1.00 . A A .  1 MET HB2  1 1 
       166 203126 1 1  1 MET HB3  H 33.847 49.380 21.190 1.00 . A A .  1 MET HB3  1 1 
       166 203127 1 1  1 MET HE1  H 35.441 47.701 23.280 1.00 . A A .  1 MET HE1  1 1 
       166 203128 1 1  1 MET HE2  H 34.460 46.164 23.400 1.00 . A A .  1 MET HE2  1 1 
       166 203129 1 1  1 MET HE3  H 34.299 47.229 21.932 1.00 . A A .  1 MET HE3  1 1 
       166 203130 1 1  1 MET HG2  H 34.445 50.112 23.488 1.00 . A A .  1 MET HG2  1 1 
       166 203131 1 1  1 MET HG3  H 32.702 50.492 23.803 1.00 . A A .  1 MET HG3  1 1 
       166 203132 1 1  1 MET N    N 33.025 51.606 19.873 1.00 . A A .  1 MET N    1 1 
       166 203133 1 1  1 MET O    O 35.676 51.510 21.034 1.00 . A A .  1 MET O    1 1 
       166 203134 1 1  1 MET SD   S 33.127 48.134 23.868 1.00 . A A .  1 MET SD   1 1 
       166 203135 1 1  2 GLN C    C 36.757 52.428 24.021 1.00 . A A .  2 GLN C    1 1 
       166 203136 1 1  2 GLN CA   C 36.106 53.407 23.042 1.00 . A A .  2 GLN CA   1 1 
       166 203137 1 1  2 GLN CB   C 35.930 54.784 23.677 1.00 . A A .  2 GLN CB   1 1 
       166 203138 1 1  2 GLN CD   C 37.080 56.771 24.818 1.00 . A A .  2 GLN CD   1 1 
       166 203139 1 1  2 GLN CG   C 37.221 55.357 24.251 1.00 . A A .  2 GLN CG   1 1 
       166 203140 1 1  2 GLN H    H 33.970 53.228 23.063 1.00 . A A .  2 GLN H    1 1 
       166 203141 1 1  2 GLN HA   H 36.768 53.538 22.148 1.00 . A A .  2 GLN HA   1 1 
       166 203142 1 1  2 GLN HB2  H 35.538 55.468 22.924 1.00 . A A .  2 GLN HB2  1 1 
       166 203143 1 1  2 GLN HB3  H 35.198 54.704 24.480 1.00 . A A .  2 GLN HB3  1 1 
       166 203144 1 1  2 GLN HE21 H 35.572 56.224 26.114 1.00 . A A .  2 GLN HE21 1 1 
       166 203145 1 1  2 GLN HE22 H 36.169 57.913 26.265 1.00 . A A .  2 GLN HE22 1 1 
       166 203146 1 1  2 GLN HG2  H 37.573 54.724 25.066 1.00 . A A .  2 GLN HG2  1 1 
       166 203147 1 1  2 GLN HG3  H 37.983 55.365 23.471 1.00 . A A .  2 GLN HG3  1 1 
       166 203148 1 1  2 GLN N    N 34.829 52.907 22.572 1.00 . A A .  2 GLN N    1 1 
       166 203149 1 1  2 GLN NE2  N 36.199 56.988 25.790 1.00 . A A .  2 GLN NE2  1 1 
       166 203150 1 1  2 GLN O    O 36.117 52.011 24.983 1.00 . A A .  2 GLN O    1 1 
       166 203151 1 1  2 GLN OE1  O 37.766 57.707 24.412 1.00 . A A .  2 GLN OE1  1 1 
       166 203152 1 1  3 ILE C    C 40.235 52.169 24.939 1.00 . A A .  3 ILE C    1 1 
       166 203153 1 1  3 ILE CA   C 38.889 51.458 24.789 1.00 . A A .  3 ILE CA   1 1 
       166 203154 1 1  3 ILE CB   C 39.069 49.979 24.455 1.00 . A A .  3 ILE CB   1 1 
       166 203155 1 1  3 ILE CD1  C 40.172 48.303 22.851 1.00 . A A .  3 ILE CD1  1 1 
       166 203156 1 1  3 ILE CG1  C 39.785 49.753 23.127 1.00 . A A .  3 ILE CG1  1 1 
       166 203157 1 1  3 ILE CG2  C 37.737 49.236 24.510 1.00 . A A .  3 ILE CG2  1 1 
       166 203158 1 1  3 ILE H    H 38.519 52.564 23.012 1.00 . A A .  3 ILE H    1 1 
       166 203159 1 1  3 ILE HA   H 38.378 51.509 25.785 1.00 . A A .  3 ILE HA   1 1 
       166 203160 1 1  3 ILE HB   H 39.692 49.550 25.240 1.00 . A A .  3 ILE HB   1 1 
       166 203161 1 1  3 ILE HD11 H 40.777 47.917 23.671 1.00 . A A .  3 ILE HD11 1 1 
       166 203162 1 1  3 ILE HD12 H 39.281 47.688 22.726 1.00 . A A .  3 ILE HD12 1 1 
       166 203163 1 1  3 ILE HD13 H 40.755 48.254 21.931 1.00 . A A .  3 ILE HD13 1 1 
       166 203164 1 1  3 ILE HG12 H 39.168 50.122 22.307 1.00 . A A .  3 ILE HG12 1 1 
       166 203165 1 1  3 ILE HG13 H 40.711 50.328 23.125 1.00 . A A .  3 ILE HG13 1 1 
       166 203166 1 1  3 ILE HG21 H 37.217 49.479 25.437 1.00 . A A .  3 ILE HG21 1 1 
       166 203167 1 1  3 ILE HG22 H 37.107 49.511 23.664 1.00 . A A .  3 ILE HG22 1 1 
       166 203168 1 1  3 ILE HG23 H 37.906 48.159 24.494 1.00 . A A .  3 ILE HG23 1 1 
       166 203169 1 1  3 ILE N    N 38.041 52.137 23.830 1.00 . A A .  3 ILE N    1 1 
       166 203170 1 1  3 ILE O    O 40.636 52.951 24.079 1.00 . A A .  3 ILE O    1 1 
       166 203171 1 1  4 PHE C    C 43.315 51.203 26.321 1.00 . A A .  4 PHE C    1 1 
       166 203172 1 1  4 PHE CA   C 42.304 52.351 26.250 1.00 . A A .  4 PHE CA   1 1 
       166 203173 1 1  4 PHE CB   C 42.329 53.166 27.540 1.00 . A A .  4 PHE CB   1 1 
       166 203174 1 1  4 PHE CD1  C 41.569 55.434 26.748 1.00 . A A .  4 PHE CD1  1 1 
       166 203175 1 1  4 PHE CD2  C 40.296 54.326 28.486 1.00 . A A .  4 PHE CD2  1 1 
       166 203176 1 1  4 PHE CE1  C 40.701 56.529 26.808 1.00 . A A .  4 PHE CE1  1 1 
       166 203177 1 1  4 PHE CE2  C 39.430 55.424 28.549 1.00 . A A .  4 PHE CE2  1 1 
       166 203178 1 1  4 PHE CG   C 41.367 54.329 27.584 1.00 . A A .  4 PHE CG   1 1 
       166 203179 1 1  4 PHE CZ   C 39.626 56.526 27.706 1.00 . A A .  4 PHE CZ   1 1 
       166 203180 1 1  4 PHE H    H 40.581 51.167 26.684 1.00 . A A .  4 PHE H    1 1 
       166 203181 1 1  4 PHE HA   H 42.610 53.019 25.405 1.00 . A A .  4 PHE HA   1 1 
       166 203182 1 1  4 PHE HB2  H 42.120 52.500 28.376 1.00 . A A .  4 PHE HB2  1 1 
       166 203183 1 1  4 PHE HB3  H 43.338 53.553 27.687 1.00 . A A .  4 PHE HB3  1 1 
       166 203184 1 1  4 PHE HD1  H 42.402 55.444 26.061 1.00 . A A .  4 PHE HD1  1 1 
       166 203185 1 1  4 PHE HD2  H 40.139 53.483 29.140 1.00 . A A .  4 PHE HD2  1 1 
       166 203186 1 1  4 PHE HE1  H 40.861 57.379 26.160 1.00 . A A .  4 PHE HE1  1 1 
       166 203187 1 1  4 PHE HE2  H 38.611 55.426 29.252 1.00 . A A .  4 PHE HE2  1 1 
       166 203188 1 1  4 PHE HZ   H 38.958 57.374 27.749 1.00 . A A .  4 PHE HZ   1 1 
       166 203189 1 1  4 PHE N    N 40.963 51.858 26.007 1.00 . A A .  4 PHE N    1 1 
       166 203190 1 1  4 PHE O    O 43.003 50.139 26.849 1.00 . A A .  4 PHE O    1 1 
       166 203191 1 1  5 VAL C    C 46.866 51.111 26.443 1.00 . A A .  5 VAL C    1 1 
       166 203192 1 1  5 VAL CA   C 45.609 50.445 25.880 1.00 . A A .  5 VAL CA   1 1 
       166 203193 1 1  5 VAL CB   C 45.868 49.788 24.527 1.00 . A A .  5 VAL CB   1 1 
       166 203194 1 1  5 VAL CG1  C 46.893 48.664 24.659 1.00 . A A .  5 VAL CG1  1 1 
       166 203195 1 1  5 VAL CG2  C 44.606 49.195 23.909 1.00 . A A .  5 VAL CG2  1 1 
       166 203196 1 1  5 VAL H    H 44.698 52.298 25.304 1.00 . A A .  5 VAL H    1 1 
       166 203197 1 1  5 VAL HA   H 45.323 49.616 26.575 1.00 . A A .  5 VAL HA   1 1 
       166 203198 1 1  5 VAL HB   H 46.266 50.528 23.834 1.00 . A A .  5 VAL HB   1 1 
       166 203199 1 1  5 VAL HG11 H 46.538 47.918 25.370 1.00 . A A .  5 VAL HG11 1 1 
       166 203200 1 1  5 VAL HG12 H 47.057 48.191 23.691 1.00 . A A .  5 VAL HG12 1 1 
       166 203201 1 1  5 VAL HG13 H 47.845 49.064 25.008 1.00 . A A .  5 VAL HG13 1 1 
       166 203202 1 1  5 VAL HG21 H 44.142 48.488 24.596 1.00 . A A .  5 VAL HG21 1 1 
       166 203203 1 1  5 VAL HG22 H 43.895 49.988 23.671 1.00 . A A .  5 VAL HG22 1 1 
       166 203204 1 1  5 VAL HG23 H 44.854 48.683 22.979 1.00 . A A .  5 VAL HG23 1 1 
       166 203205 1 1  5 VAL N    N 44.528 51.408 25.815 1.00 . A A .  5 VAL N    1 1 
       166 203206 1 1  5 VAL O    O 47.432 52.004 25.816 1.00 . A A .  5 VAL O    1 1 
       166 203207 1 1  6 LYS C    C 49.692 50.479 28.146 1.00 . A A .  6 LYS C    1 1 
       166 203208 1 1  6 LYS CA   C 48.394 51.255 28.379 1.00 . A A .  6 LYS CA   1 1 
       166 203209 1 1  6 LYS CB   C 47.984 51.311 29.848 1.00 . A A .  6 LYS CB   1 1 
       166 203210 1 1  6 LYS CD   C 48.524 52.035 32.194 1.00 . A A .  6 LYS CD   1 1 
       166 203211 1 1  6 LYS CE   C 49.611 52.561 33.127 1.00 . A A .  6 LYS CE   1 1 
       166 203212 1 1  6 LYS CG   C 49.021 51.972 30.752 1.00 . A A .  6 LYS CG   1 1 
       166 203213 1 1  6 LYS H    H 46.729 49.937 28.083 1.00 . A A .  6 LYS H    1 1 
       166 203214 1 1  6 LYS HA   H 48.552 52.312 28.046 1.00 . A A .  6 LYS HA   1 1 
       166 203215 1 1  6 LYS HB2  H 47.053 51.871 29.925 1.00 . A A .  6 LYS HB2  1 1 
       166 203216 1 1  6 LYS HB3  H 47.795 50.298 30.203 1.00 . A A .  6 LYS HB3  1 1 
       166 203217 1 1  6 LYS HD2  H 47.654 52.689 32.237 1.00 . A A .  6 LYS HD2  1 1 
       166 203218 1 1  6 LYS HD3  H 48.235 51.033 32.515 1.00 . A A .  6 LYS HD3  1 1 
       166 203219 1 1  6 LYS HE2  H 50.431 51.845 33.156 1.00 . A A .  6 LYS HE2  1 1 
       166 203220 1 1  6 LYS HE3  H 49.990 53.504 32.732 1.00 . A A .  6 LYS HE3  1 1 
       166 203221 1 1  6 LYS HG2  H 49.936 51.380 30.729 1.00 . A A .  6 LYS HG2  1 1 
       166 203222 1 1  6 LYS HG3  H 49.238 52.980 30.398 1.00 . A A .  6 LYS HG3  1 1 
       166 203223 1 1  6 LYS HZ1  H 48.631 51.963 34.852 1.00 . A A .  6 LYS HZ1  1 1 
       166 203224 1 1  6 LYS HZ2  H 49.826 53.069 35.116 1.00 . A A .  6 LYS HZ2  1 1 
       166 203225 1 1  6 LYS HZ3  H 48.413 53.534 34.479 1.00 . A A .  6 LYS HZ3  1 1 
       166 203226 1 1  6 LYS N    N 47.288 50.689 27.632 1.00 . A A .  6 LYS N    1 1 
       166 203227 1 1  6 LYS NZ   N 49.090 52.785 34.485 1.00 . A A .  6 LYS NZ   1 1 
       166 203228 1 1  6 LYS O    O 49.712 49.258 28.288 1.00 . A A .  6 LYS O    1 1 
       166 203229 1 1  7 THR C    C 52.727 50.382 29.121 1.00 . A A .  7 THR C    1 1 
       166 203230 1 1  7 THR CA   C 52.109 50.581 27.736 1.00 . A A .  7 THR CA   1 1 
       166 203231 1 1  7 THR CB   C 53.068 51.412 26.889 1.00 . A A .  7 THR CB   1 1 
       166 203232 1 1  7 THR CG2  C 52.538 51.713 25.490 1.00 . A A .  7 THR CG2  1 1 
       166 203233 1 1  7 THR H    H 50.700 52.189 27.665 1.00 . A A .  7 THR H    1 1 
       166 203234 1 1  7 THR HA   H 52.014 49.581 27.240 1.00 . A A .  7 THR HA   1 1 
       166 203235 1 1  7 THR HB   H 54.019 50.829 26.777 1.00 . A A .  7 THR HB   1 1 
       166 203236 1 1  7 THR HG1  H 54.115 53.023 27.032 1.00 . A A .  7 THR HG1  1 1 
       166 203237 1 1  7 THR HG21 H 51.659 52.354 25.548 1.00 . A A .  7 THR HG21 1 1 
       166 203238 1 1  7 THR HG22 H 53.308 52.226 24.912 1.00 . A A .  7 THR HG22 1 1 
       166 203239 1 1  7 THR HG23 H 52.281 50.783 24.984 1.00 . A A .  7 THR HG23 1 1 
       166 203240 1 1  7 THR N    N 50.785 51.165 27.823 1.00 . A A .  7 THR N    1 1 
       166 203241 1 1  7 THR O    O 52.315 51.011 30.093 1.00 . A A .  7 THR O    1 1 
       166 203242 1 1  7 THR OG1  O 53.386 52.634 27.518 1.00 . A A .  7 THR OG1  1 1 
       166 203243 1 1  8 LEU C    C 55.072 50.646 31.004 1.00 . A A .  8 LEU C    1 1 
       166 203244 1 1  8 LEU CA   C 54.475 49.340 30.474 1.00 . A A .  8 LEU CA   1 1 
       166 203245 1 1  8 LEU CB   C 55.537 48.269 30.242 1.00 . A A .  8 LEU CB   1 1 
       166 203246 1 1  8 LEU CD1  C 55.527 47.275 32.579 1.00 . A A .  8 LEU CD1  1 1 
       166 203247 1 1  8 LEU CD2  C 57.451 46.920 31.070 1.00 . A A .  8 LEU CD2  1 1 
       166 203248 1 1  8 LEU CG   C 56.364 47.912 31.474 1.00 . A A .  8 LEU CG   1 1 
       166 203249 1 1  8 LEU H    H 54.050 48.989 28.405 1.00 . A A .  8 LEU H    1 1 
       166 203250 1 1  8 LEU HA   H 53.754 48.958 31.241 1.00 . A A .  8 LEU HA   1 1 
       166 203251 1 1  8 LEU HB2  H 55.045 47.366 29.880 1.00 . A A .  8 LEU HB2  1 1 
       166 203252 1 1  8 LEU HB3  H 56.218 48.610 29.462 1.00 . A A .  8 LEU HB3  1 1 
       166 203253 1 1  8 LEU HD11 H 54.996 46.405 32.194 1.00 . A A .  8 LEU HD11 1 1 
       166 203254 1 1  8 LEU HD12 H 56.180 46.969 33.396 1.00 . A A .  8 LEU HD12 1 1 
       166 203255 1 1  8 LEU HD13 H 54.806 47.997 32.964 1.00 . A A .  8 LEU HD13 1 1 
       166 203256 1 1  8 LEU HD21 H 56.996 46.011 30.677 1.00 . A A .  8 LEU HD21 1 1 
       166 203257 1 1  8 LEU HD22 H 58.086 47.363 30.302 1.00 . A A .  8 LEU HD22 1 1 
       166 203258 1 1  8 LEU HD23 H 58.069 46.676 31.935 1.00 . A A .  8 LEU HD23 1 1 
       166 203259 1 1  8 LEU HG   H 56.848 48.807 31.865 1.00 . A A .  8 LEU HG   1 1 
       166 203260 1 1  8 LEU N    N 53.752 49.541 29.235 1.00 . A A .  8 LEU N    1 1 
       166 203261 1 1  8 LEU O    O 54.937 50.935 32.191 1.00 . A A .  8 LEU O    1 1 
       166 203262 1 1  9 THR C    C 55.096 53.878 30.501 1.00 . A A .  9 THR C    1 1 
       166 203263 1 1  9 THR CA   C 56.164 52.785 30.437 1.00 . A A .  9 THR CA   1 1 
       166 203264 1 1  9 THR CB   C 57.333 53.153 29.529 1.00 . A A .  9 THR CB   1 1 
       166 203265 1 1  9 THR CG2  C 58.321 54.136 30.151 1.00 . A A .  9 THR CG2  1 1 
       166 203266 1 1  9 THR H    H 55.738 51.128 29.152 1.00 . A A .  9 THR H    1 1 
       166 203267 1 1  9 THR HA   H 56.576 52.724 31.476 1.00 . A A .  9 THR HA   1 1 
       166 203268 1 1  9 THR HB   H 56.953 53.576 28.564 1.00 . A A .  9 THR HB   1 1 
       166 203269 1 1  9 THR HG1  H 57.646 51.480 28.616 1.00 . A A .  9 THR HG1  1 1 
       166 203270 1 1  9 THR HG21 H 59.162 54.282 29.473 1.00 . A A .  9 THR HG21 1 1 
       166 203271 1 1  9 THR HG22 H 57.859 55.107 30.331 1.00 . A A .  9 THR HG22 1 1 
       166 203272 1 1  9 THR HG23 H 58.697 53.742 31.096 1.00 . A A .  9 THR HG23 1 1 
       166 203273 1 1  9 THR N    N 55.631 51.473 30.126 1.00 . A A .  9 THR N    1 1 
       166 203274 1 1  9 THR O    O 55.410 55.066 30.514 1.00 . A A .  9 THR O    1 1 
       166 203275 1 1  9 THR OG1  O 58.129 52.026 29.241 1.00 . A A .  9 THR OG1  1 1 
       166 203276 1 1 10 GLY C    C 52.137 55.345 30.013 1.00 . A A . 10 GLY C    1 1 
       166 203277 1 1 10 GLY CA   C 52.755 54.402 31.047 1.00 . A A . 10 GLY CA   1 1 
       166 203278 1 1 10 GLY H    H 53.576 52.517 30.500 1.00 . A A . 10 GLY H    1 1 
       166 203279 1 1 10 GLY HA2  H 51.929 53.764 31.452 1.00 . A A . 10 GLY HA2  1 1 
       166 203280 1 1 10 GLY HA3  H 53.133 55.025 31.898 1.00 . A A . 10 GLY HA3  1 1 
       166 203281 1 1 10 GLY N    N 53.816 53.525 30.594 1.00 . A A . 10 GLY N    1 1 
       166 203282 1 1 10 GLY O    O 51.428 56.264 30.416 1.00 . A A . 10 GLY O    1 1 
       166 203283 1 1 11 LYS C    C 50.336 55.182 27.405 1.00 . A A . 11 LYS C    1 1 
       166 203284 1 1 11 LYS CA   C 51.698 55.840 27.642 1.00 . A A . 11 LYS CA   1 1 
       166 203285 1 1 11 LYS CB   C 52.581 55.803 26.398 1.00 . A A . 11 LYS CB   1 1 
       166 203286 1 1 11 LYS CD   C 52.958 56.539 24.013 1.00 . A A . 11 LYS CD   1 1 
       166 203287 1 1 11 LYS CE   C 52.431 57.440 22.901 1.00 . A A . 11 LYS CE   1 1 
       166 203288 1 1 11 LYS CG   C 52.058 56.649 25.240 1.00 . A A . 11 LYS CG   1 1 
       166 203289 1 1 11 LYS H    H 52.958 54.324 28.465 1.00 . A A . 11 LYS H    1 1 
       166 203290 1 1 11 LYS HA   H 51.554 56.908 27.944 1.00 . A A . 11 LYS HA   1 1 
       166 203291 1 1 11 LYS HB2  H 53.573 56.164 26.666 1.00 . A A . 11 LYS HB2  1 1 
       166 203292 1 1 11 LYS HB3  H 52.686 54.772 26.061 1.00 . A A . 11 LYS HB3  1 1 
       166 203293 1 1 11 LYS HD2  H 53.973 56.839 24.277 1.00 . A A . 11 LYS HD2  1 1 
       166 203294 1 1 11 LYS HD3  H 52.978 55.504 23.669 1.00 . A A . 11 LYS HD3  1 1 
       166 203295 1 1 11 LYS HE2  H 51.391 57.187 22.696 1.00 . A A . 11 LYS HE2  1 1 
       166 203296 1 1 11 LYS HE3  H 52.463 58.472 23.250 1.00 . A A . 11 LYS HE3  1 1 
       166 203297 1 1 11 LYS HG2  H 51.060 56.308 24.966 1.00 . A A . 11 LYS HG2  1 1 
       166 203298 1 1 11 LYS HG3  H 52.002 57.690 25.555 1.00 . A A . 11 LYS HG3  1 1 
       166 203299 1 1 11 LYS HZ1  H 52.926 58.055 21.018 1.00 . A A . 11 LYS HZ1  1 1 
       166 203300 1 1 11 LYS HZ2  H 54.204 57.457 21.810 1.00 . A A . 11 LYS HZ2  1 1 
       166 203301 1 1 11 LYS HZ3  H 53.061 56.444 21.199 1.00 . A A . 11 LYS HZ3  1 1 
       166 203302 1 1 11 LYS N    N 52.375 55.147 28.720 1.00 . A A . 11 LYS N    1 1 
       166 203303 1 1 11 LYS NZ   N 53.213 57.330 21.659 1.00 . A A . 11 LYS NZ   1 1 
       166 203304 1 1 11 LYS O    O 50.269 53.955 27.363 1.00 . A A . 11 LYS O    1 1 
       166 203305 1 1 12 THR C    C 47.488 55.714 25.534 1.00 . A A . 12 THR C    1 1 
       166 203306 1 1 12 THR CA   C 47.944 55.432 26.967 1.00 . A A . 12 THR CA   1 1 
       166 203307 1 1 12 THR CB   C 46.922 55.933 27.983 1.00 . A A . 12 THR CB   1 1 
       166 203308 1 1 12 THR CG2  C 45.555 55.280 27.797 1.00 . A A . 12 THR CG2  1 1 
       166 203309 1 1 12 THR H    H 49.392 56.989 27.270 1.00 . A A . 12 THR H    1 1 
       166 203310 1 1 12 THR HA   H 47.969 54.320 27.089 1.00 . A A . 12 THR HA   1 1 
       166 203311 1 1 12 THR HB   H 46.816 57.046 27.912 1.00 . A A . 12 THR HB   1 1 
       166 203312 1 1 12 THR HG1  H 47.960 56.269 29.558 1.00 . A A . 12 THR HG1  1 1 
       166 203313 1 1 12 THR HG21 H 45.643 54.197 27.880 1.00 . A A . 12 THR HG21 1 1 
       166 203314 1 1 12 THR HG22 H 44.877 55.645 28.570 1.00 . A A . 12 THR HG22 1 1 
       166 203315 1 1 12 THR HG23 H 45.133 55.539 26.826 1.00 . A A . 12 THR HG23 1 1 
       166 203316 1 1 12 THR N    N 49.272 55.957 27.219 1.00 . A A . 12 THR N    1 1 
       166 203317 1 1 12 THR O    O 47.265 56.856 25.138 1.00 . A A . 12 THR O    1 1 
       166 203318 1 1 12 THR OG1  O 47.349 55.583 29.280 1.00 . A A . 12 THR OG1  1 1 
       166 203319 1 1 13 ILE C    C 45.198 54.704 23.616 1.00 . A A . 13 ILE C    1 1 
       166 203320 1 1 13 ILE CA   C 46.718 54.653 23.445 1.00 . A A . 13 ILE CA   1 1 
       166 203321 1 1 13 ILE CB   C 47.134 53.428 22.638 1.00 . A A . 13 ILE CB   1 1 
       166 203322 1 1 13 ILE CD1  C 49.017 51.767 22.110 1.00 . A A . 13 ILE CD1  1 1 
       166 203323 1 1 13 ILE CG1  C 48.629 53.127 22.684 1.00 . A A . 13 ILE CG1  1 1 
       166 203324 1 1 13 ILE CG2  C 46.690 53.597 21.188 1.00 . A A . 13 ILE CG2  1 1 
       166 203325 1 1 13 ILE H    H 47.500 53.710 25.187 1.00 . A A . 13 ILE H    1 1 
       166 203326 1 1 13 ILE HA   H 47.053 55.566 22.889 1.00 . A A . 13 ILE HA   1 1 
       166 203327 1 1 13 ILE HB   H 46.616 52.564 23.056 1.00 . A A . 13 ILE HB   1 1 
       166 203328 1 1 13 ILE HD11 H 48.447 50.980 22.604 1.00 . A A . 13 ILE HD11 1 1 
       166 203329 1 1 13 ILE HD12 H 48.832 51.730 21.036 1.00 . A A . 13 ILE HD12 1 1 
       166 203330 1 1 13 ILE HD13 H 50.078 51.594 22.287 1.00 . A A . 13 ILE HD13 1 1 
       166 203331 1 1 13 ILE HG12 H 49.172 53.912 22.159 1.00 . A A . 13 ILE HG12 1 1 
       166 203332 1 1 13 ILE HG13 H 48.977 53.123 23.717 1.00 . A A . 13 ILE HG13 1 1 
       166 203333 1 1 13 ILE HG21 H 45.623 53.815 21.138 1.00 . A A . 13 ILE HG21 1 1 
       166 203334 1 1 13 ILE HG22 H 47.248 54.410 20.722 1.00 . A A . 13 ILE HG22 1 1 
       166 203335 1 1 13 ILE HG23 H 46.859 52.681 20.624 1.00 . A A . 13 ILE HG23 1 1 
       166 203336 1 1 13 ILE N    N 47.314 54.643 24.766 1.00 . A A . 13 ILE N    1 1 
       166 203337 1 1 13 ILE O    O 44.640 53.860 24.314 1.00 . A A . 13 ILE O    1 1 
       166 203338 1 1 14 THR C    C 42.698 54.947 21.511 1.00 . A A . 14 THR C    1 1 
       166 203339 1 1 14 THR CA   C 43.074 55.618 22.834 1.00 . A A . 14 THR CA   1 1 
       166 203340 1 1 14 THR CB   C 42.450 57.010 22.903 1.00 . A A . 14 THR CB   1 1 
       166 203341 1 1 14 THR CG2  C 40.928 56.922 22.978 1.00 . A A . 14 THR CG2  1 1 
       166 203342 1 1 14 THR H    H 45.052 56.303 22.366 1.00 . A A . 14 THR H    1 1 
       166 203343 1 1 14 THR HA   H 42.643 55.020 23.678 1.00 . A A . 14 THR HA   1 1 
       166 203344 1 1 14 THR HB   H 42.750 57.595 21.996 1.00 . A A . 14 THR HB   1 1 
       166 203345 1 1 14 THR HG1  H 42.404 58.562 24.002 1.00 . A A . 14 THR HG1  1 1 
       166 203346 1 1 14 THR HG21 H 40.522 56.504 22.057 1.00 . A A . 14 THR HG21 1 1 
       166 203347 1 1 14 THR HG22 H 40.627 56.296 23.818 1.00 . A A . 14 THR HG22 1 1 
       166 203348 1 1 14 THR HG23 H 40.498 57.916 23.100 1.00 . A A . 14 THR HG23 1 1 
       166 203349 1 1 14 THR N    N 44.516 55.642 22.963 1.00 . A A . 14 THR N    1 1 
       166 203350 1 1 14 THR O    O 43.263 55.310 20.481 1.00 . A A . 14 THR O    1 1 
       166 203351 1 1 14 THR OG1  O 42.869 57.723 24.044 1.00 . A A . 14 THR OG1  1 1 
       166 203352 1 1 15 LEU C    C 39.734 53.334 20.288 1.00 . A A . 15 LEU C    1 1 
       166 203353 1 1 15 LEU CA   C 41.264 53.326 20.339 1.00 . A A . 15 LEU CA   1 1 
       166 203354 1 1 15 LEU CB   C 41.777 51.890 20.292 1.00 . A A . 15 LEU CB   1 1 
       166 203355 1 1 15 LEU CD1  C 43.610 50.210 20.330 1.00 . A A . 15 LEU CD1  1 1 
       166 203356 1 1 15 LEU CD2  C 43.893 52.203 18.917 1.00 . A A . 15 LEU CD2  1 1 
       166 203357 1 1 15 LEU CG   C 43.289 51.698 20.223 1.00 . A A . 15 LEU CG   1 1 
       166 203358 1 1 15 LEU H    H 41.327 53.738 22.425 1.00 . A A . 15 LEU H    1 1 
       166 203359 1 1 15 LEU HA   H 41.630 53.872 19.432 1.00 . A A . 15 LEU HA   1 1 
       166 203360 1 1 15 LEU HB2  H 41.400 51.381 21.179 1.00 . A A . 15 LEU HB2  1 1 
       166 203361 1 1 15 LEU HB3  H 41.335 51.392 19.428 1.00 . A A . 15 LEU HB3  1 1 
       166 203362 1 1 15 LEU HD11 H 43.171 49.800 21.239 1.00 . A A . 15 LEU HD11 1 1 
       166 203363 1 1 15 LEU HD12 H 43.214 49.674 19.467 1.00 . A A . 15 LEU HD12 1 1 
       166 203364 1 1 15 LEU HD13 H 44.691 50.076 20.378 1.00 . A A . 15 LEU HD13 1 1 
       166 203365 1 1 15 LEU HD21 H 43.753 53.282 18.835 1.00 . A A . 15 LEU HD21 1 1 
       166 203366 1 1 15 LEU HD22 H 44.961 51.988 18.896 1.00 . A A . 15 LEU HD22 1 1 
       166 203367 1 1 15 LEU HD23 H 43.409 51.727 18.064 1.00 . A A . 15 LEU HD23 1 1 
       166 203368 1 1 15 LEU HG   H 43.765 52.208 21.060 1.00 . A A . 15 LEU HG   1 1 
       166 203369 1 1 15 LEU N    N 41.763 54.002 21.519 1.00 . A A . 15 LEU N    1 1 
       166 203370 1 1 15 LEU O    O 39.065 53.281 21.318 1.00 . A A . 15 LEU O    1 1 
       166 203371 1 1 16 GLU C    C 37.549 52.008 17.870 1.00 . A A . 16 GLU C    1 1 
       166 203372 1 1 16 GLU CA   C 37.776 53.202 18.799 1.00 . A A . 16 GLU CA   1 1 
       166 203373 1 1 16 GLU CB   C 37.241 54.521 18.248 1.00 . A A . 16 GLU CB   1 1 
       166 203374 1 1 16 GLU CD   C 34.832 54.707 19.045 1.00 . A A . 16 GLU CD   1 1 
       166 203375 1 1 16 GLU CG   C 36.262 55.233 19.178 1.00 . A A . 16 GLU CG   1 1 
       166 203376 1 1 16 GLU H    H 39.832 53.387 18.255 1.00 . A A . 16 GLU H    1 1 
       166 203377 1 1 16 GLU HA   H 37.248 52.975 19.759 1.00 . A A . 16 GLU HA   1 1 
       166 203378 1 1 16 GLU HB2  H 38.074 55.201 18.068 1.00 . A A . 16 GLU HB2  1 1 
       166 203379 1 1 16 GLU HB3  H 36.758 54.353 17.286 1.00 . A A . 16 GLU HB3  1 1 
       166 203380 1 1 16 GLU HG2  H 36.600 55.140 20.210 1.00 . A A . 16 GLU HG2  1 1 
       166 203381 1 1 16 GLU HG3  H 36.275 56.292 18.923 1.00 . A A . 16 GLU HG3  1 1 
       166 203382 1 1 16 GLU N    N 39.193 53.334 19.074 1.00 . A A . 16 GLU N    1 1 
       166 203383 1 1 16 GLU O    O 38.103 51.939 16.776 1.00 . A A . 16 GLU O    1 1 
       166 203384 1 1 16 GLU OE1  O 34.639 53.494 18.814 1.00 . A A . 16 GLU OE1  1 1 
       166 203385 1 1 16 GLU OE2  O 33.875 55.505 19.129 1.00 . A A . 16 GLU OE2  1 1 
       166 203386 1 1 17 VAL C    C 35.292 49.123 17.834 1.00 . A A . 17 VAL C    1 1 
       166 203387 1 1 17 VAL CA   C 36.721 49.669 17.811 1.00 . A A . 17 VAL CA   1 1 
       166 203388 1 1 17 VAL CB   C 37.645 48.718 18.567 1.00 . A A . 17 VAL CB   1 1 
       166 203389 1 1 17 VAL CG1  C 39.115 49.065 18.357 1.00 . A A . 17 VAL CG1  1 1 
       166 203390 1 1 17 VAL CG2  C 37.374 48.674 20.068 1.00 . A A . 17 VAL CG2  1 1 
       166 203391 1 1 17 VAL H    H 36.333 51.179 19.258 1.00 . A A . 17 VAL H    1 1 
       166 203392 1 1 17 VAL HA   H 37.044 49.678 16.739 1.00 . A A . 17 VAL HA   1 1 
       166 203393 1 1 17 VAL HB   H 37.500 47.714 18.169 1.00 . A A . 17 VAL HB   1 1 
       166 203394 1 1 17 VAL HG11 H 39.740 48.277 18.779 1.00 . A A . 17 VAL HG11 1 1 
       166 203395 1 1 17 VAL HG12 H 39.314 49.146 17.288 1.00 . A A . 17 VAL HG12 1 1 
       166 203396 1 1 17 VAL HG13 H 39.358 50.010 18.842 1.00 . A A . 17 VAL HG13 1 1 
       166 203397 1 1 17 VAL HG21 H 37.500 49.661 20.513 1.00 . A A . 17 VAL HG21 1 1 
       166 203398 1 1 17 VAL HG22 H 36.360 48.316 20.249 1.00 . A A . 17 VAL HG22 1 1 
       166 203399 1 1 17 VAL HG23 H 38.072 47.987 20.546 1.00 . A A . 17 VAL HG23 1 1 
       166 203400 1 1 17 VAL N    N 36.802 51.014 18.345 1.00 . A A . 17 VAL N    1 1 
       166 203401 1 1 17 VAL O    O 34.444 49.606 18.580 1.00 . A A . 17 VAL O    1 1 
       166 203402 1 1 18 GLU C    C 33.837 46.324 18.276 1.00 . A A . 18 GLU C    1 1 
       166 203403 1 1 18 GLU CA   C 33.772 47.350 17.142 1.00 . A A . 18 GLU CA   1 1 
       166 203404 1 1 18 GLU CB   C 33.447 46.636 15.834 1.00 . A A . 18 GLU CB   1 1 
       166 203405 1 1 18 GLU CD   C 32.138 48.530 14.752 1.00 . A A . 18 GLU CD   1 1 
       166 203406 1 1 18 GLU CG   C 33.297 47.542 14.615 1.00 . A A . 18 GLU CG   1 1 
       166 203407 1 1 18 GLU H    H 35.804 47.618 16.554 1.00 . A A . 18 GLU H    1 1 
       166 203408 1 1 18 GLU HA   H 32.953 48.084 17.356 1.00 . A A . 18 GLU HA   1 1 
       166 203409 1 1 18 GLU HB2  H 34.230 45.906 15.630 1.00 . A A . 18 GLU HB2  1 1 
       166 203410 1 1 18 GLU HB3  H 32.514 46.087 15.967 1.00 . A A . 18 GLU HB3  1 1 
       166 203411 1 1 18 GLU HG2  H 34.228 48.082 14.445 1.00 . A A . 18 GLU HG2  1 1 
       166 203412 1 1 18 GLU HG3  H 33.121 46.913 13.741 1.00 . A A . 18 GLU HG3  1 1 
       166 203413 1 1 18 GLU N    N 35.017 48.085 17.051 1.00 . A A . 18 GLU N    1 1 
       166 203414 1 1 18 GLU O    O 34.894 45.729 18.475 1.00 . A A . 18 GLU O    1 1 
       166 203415 1 1 18 GLU OE1  O 30.971 48.158 14.500 1.00 . A A . 18 GLU OE1  1 1 
       166 203416 1 1 18 GLU OE2  O 32.392 49.697 15.122 1.00 . A A . 18 GLU OE2  1 1 
       166 203417 1 1 19 PRO C    C 33.052 43.545 19.250 1.00 . A A . 19 PRO C    1 1 
       166 203418 1 1 19 PRO CA   C 32.692 44.889 19.884 1.00 . A A . 19 PRO CA   1 1 
       166 203419 1 1 19 PRO CB   C 31.265 44.862 20.426 1.00 . A A . 19 PRO CB   1 1 
       166 203420 1 1 19 PRO CD   C 31.498 46.746 18.996 1.00 . A A . 19 PRO CD   1 1 
       166 203421 1 1 19 PRO CG   C 30.804 46.310 20.282 1.00 . A A . 19 PRO CG   1 1 
       166 203422 1 1 19 PRO HA   H 33.403 45.084 20.728 1.00 . A A . 19 PRO HA   1 1 
       166 203423 1 1 19 PRO HB2  H 30.636 44.226 19.805 1.00 . A A . 19 PRO HB2  1 1 
       166 203424 1 1 19 PRO HB3  H 31.237 44.527 21.463 1.00 . A A . 19 PRO HB3  1 1 
       166 203425 1 1 19 PRO HD2  H 30.882 46.455 18.107 1.00 . A A . 19 PRO HD2  1 1 
       166 203426 1 1 19 PRO HD3  H 31.665 47.854 19.016 1.00 . A A . 19 PRO HD3  1 1 
       166 203427 1 1 19 PRO HG2  H 29.719 46.385 20.202 1.00 . A A . 19 PRO HG2  1 1 
       166 203428 1 1 19 PRO HG3  H 31.169 46.900 21.124 1.00 . A A . 19 PRO HG3  1 1 
       166 203429 1 1 19 PRO N    N 32.745 46.010 18.968 1.00 . A A . 19 PRO N    1 1 
       166 203430 1 1 19 PRO O    O 33.506 42.637 19.944 1.00 . A A . 19 PRO O    1 1 
       166 203431 1 1 20 SER C    C 34.620 42.285 16.526 1.00 . A A . 20 SER C    1 1 
       166 203432 1 1 20 SER CA   C 33.215 42.263 17.133 1.00 . A A . 20 SER CA   1 1 
       166 203433 1 1 20 SER CB   C 32.171 42.122 16.029 1.00 . A A . 20 SER CB   1 1 
       166 203434 1 1 20 SER H    H 32.469 44.220 17.415 1.00 . A A . 20 SER H    1 1 
       166 203435 1 1 20 SER HA   H 33.161 41.346 17.775 1.00 . A A . 20 SER HA   1 1 
       166 203436 1 1 20 SER HB2  H 32.423 41.249 15.374 1.00 . A A . 20 SER HB2  1 1 
       166 203437 1 1 20 SER HB3  H 31.167 41.946 16.494 1.00 . A A . 20 SER HB3  1 1 
       166 203438 1 1 20 SER HG   H 31.598 43.136 14.484 1.00 . A A . 20 SER HG   1 1 
       166 203439 1 1 20 SER N    N 32.876 43.418 17.938 1.00 . A A . 20 SER N    1 1 
       166 203440 1 1 20 SER O    O 34.972 41.343 15.819 1.00 . A A . 20 SER O    1 1 
       166 203441 1 1 20 SER OG   O 32.133 43.305 15.264 1.00 . A A . 20 SER OG   1 1 
       166 203442 1 1 21 ASP C    C 37.594 42.177 17.082 1.00 . A A . 21 ASP C    1 1 
       166 203443 1 1 21 ASP CA   C 36.828 43.282 16.353 1.00 . A A . 21 ASP CA   1 1 
       166 203444 1 1 21 ASP CB   C 37.517 44.632 16.531 1.00 . A A . 21 ASP CB   1 1 
       166 203445 1 1 21 ASP CG   C 37.345 45.576 15.339 1.00 . A A . 21 ASP CG   1 1 
       166 203446 1 1 21 ASP H    H 35.147 44.053 17.431 1.00 . A A . 21 ASP H    1 1 
       166 203447 1 1 21 ASP HA   H 36.828 43.032 15.261 1.00 . A A . 21 ASP HA   1 1 
       166 203448 1 1 21 ASP HB2  H 37.178 45.111 17.449 1.00 . A A . 21 ASP HB2  1 1 
       166 203449 1 1 21 ASP HB3  H 38.588 44.458 16.641 1.00 . A A . 21 ASP HB3  1 1 
       166 203450 1 1 21 ASP N    N 35.443 43.299 16.780 1.00 . A A . 21 ASP N    1 1 
       166 203451 1 1 21 ASP O    O 37.455 41.992 18.290 1.00 . A A . 21 ASP O    1 1 
       166 203452 1 1 21 ASP OD1  O 37.534 45.126 14.188 1.00 . A A . 21 ASP OD1  1 1 
       166 203453 1 1 21 ASP OD2  O 37.089 46.784 15.536 1.00 . A A . 21 ASP OD2  1 1 
       166 203454 1 1 22 THR C    C 40.489 41.076 17.639 1.00 . A A . 22 THR C    1 1 
       166 203455 1 1 22 THR CA   C 39.319 40.443 16.884 1.00 . A A . 22 THR CA   1 1 
       166 203456 1 1 22 THR CB   C 39.847 39.510 15.797 1.00 . A A . 22 THR CB   1 1 
       166 203457 1 1 22 THR CG2  C 38.775 38.538 15.313 1.00 . A A . 22 THR CG2  1 1 
       166 203458 1 1 22 THR H    H 38.496 41.632 15.322 1.00 . A A . 22 THR H    1 1 
       166 203459 1 1 22 THR HA   H 38.753 39.809 17.613 1.00 . A A . 22 THR HA   1 1 
       166 203460 1 1 22 THR HB   H 40.697 38.908 16.209 1.00 . A A . 22 THR HB   1 1 
       166 203461 1 1 22 THR HG1  H 40.493 39.613 13.981 1.00 . A A . 22 THR HG1  1 1 
       166 203462 1 1 22 THR HG21 H 39.193 37.874 14.557 1.00 . A A . 22 THR HG21 1 1 
       166 203463 1 1 22 THR HG22 H 38.429 37.925 16.146 1.00 . A A . 22 THR HG22 1 1 
       166 203464 1 1 22 THR HG23 H 37.929 39.080 14.890 1.00 . A A . 22 THR HG23 1 1 
       166 203465 1 1 22 THR N    N 38.418 41.442 16.342 1.00 . A A . 22 THR N    1 1 
       166 203466 1 1 22 THR O    O 40.881 42.210 17.369 1.00 . A A . 22 THR O    1 1 
       166 203467 1 1 22 THR OG1  O 40.309 40.240 14.683 1.00 . A A . 22 THR OG1  1 1 
       166 203468 1 1 23 ILE C    C 43.475 40.894 18.068 1.00 . A A . 23 ILE C    1 1 
       166 203469 1 1 23 ILE CA   C 42.386 40.739 19.133 1.00 . A A . 23 ILE CA   1 1 
       166 203470 1 1 23 ILE CB   C 42.751 39.772 20.257 1.00 . A A . 23 ILE CB   1 1 
       166 203471 1 1 23 ILE CD1  C 41.465 41.104 22.085 1.00 . A A . 23 ILE CD1  1 1 
       166 203472 1 1 23 ILE CG1  C 41.737 39.770 21.397 1.00 . A A . 23 ILE CG1  1 1 
       166 203473 1 1 23 ILE CG2  C 44.152 40.005 20.817 1.00 . A A . 23 ILE CG2  1 1 
       166 203474 1 1 23 ILE H    H 40.752 39.397 18.783 1.00 . A A . 23 ILE H    1 1 
       166 203475 1 1 23 ILE HA   H 42.255 41.756 19.583 1.00 . A A . 23 ILE HA   1 1 
       166 203476 1 1 23 ILE HB   H 42.736 38.767 19.835 1.00 . A A . 23 ILE HB   1 1 
       166 203477 1 1 23 ILE HD11 H 42.381 41.526 22.497 1.00 . A A . 23 ILE HD11 1 1 
       166 203478 1 1 23 ILE HD12 H 41.011 41.812 21.391 1.00 . A A . 23 ILE HD12 1 1 
       166 203479 1 1 23 ILE HD13 H 40.758 40.935 22.898 1.00 . A A . 23 ILE HD13 1 1 
       166 203480 1 1 23 ILE HG12 H 40.786 39.387 21.027 1.00 . A A . 23 ILE HG12 1 1 
       166 203481 1 1 23 ILE HG13 H 42.083 39.062 22.150 1.00 . A A . 23 ILE HG13 1 1 
       166 203482 1 1 23 ILE HG21 H 44.234 41.019 21.207 1.00 . A A . 23 ILE HG21 1 1 
       166 203483 1 1 23 ILE HG22 H 44.355 39.292 21.615 1.00 . A A . 23 ILE HG22 1 1 
       166 203484 1 1 23 ILE HG23 H 44.902 39.854 20.040 1.00 . A A . 23 ILE HG23 1 1 
       166 203485 1 1 23 ILE N    N 41.133 40.331 18.532 1.00 . A A . 23 ILE N    1 1 
       166 203486 1 1 23 ILE O    O 44.298 41.801 18.168 1.00 . A A . 23 ILE O    1 1 
       166 203487 1 1 24 GLU C    C 43.974 41.704 15.173 1.00 . A A . 24 GLU C    1 1 
       166 203488 1 1 24 GLU CA   C 44.199 40.320 15.785 1.00 . A A . 24 GLU CA   1 1 
       166 203489 1 1 24 GLU CB   C 43.851 39.218 14.788 1.00 . A A . 24 GLU CB   1 1 
       166 203490 1 1 24 GLU CD   C 44.365 38.083 12.604 1.00 . A A . 24 GLU CD   1 1 
       166 203491 1 1 24 GLU CG   C 44.782 39.184 13.580 1.00 . A A . 24 GLU CG   1 1 
       166 203492 1 1 24 GLU H    H 42.752 39.321 17.008 1.00 . A A . 24 GLU H    1 1 
       166 203493 1 1 24 GLU HA   H 45.283 40.237 16.056 1.00 . A A . 24 GLU HA   1 1 
       166 203494 1 1 24 GLU HB2  H 43.912 38.251 15.287 1.00 . A A . 24 GLU HB2  1 1 
       166 203495 1 1 24 GLU HB3  H 42.826 39.353 14.442 1.00 . A A . 24 GLU HB3  1 1 
       166 203496 1 1 24 GLU HG2  H 44.756 40.147 13.070 1.00 . A A . 24 GLU HG2  1 1 
       166 203497 1 1 24 GLU HG3  H 45.802 39.002 13.919 1.00 . A A . 24 GLU HG3  1 1 
       166 203498 1 1 24 GLU N    N 43.421 40.117 16.991 1.00 . A A . 24 GLU N    1 1 
       166 203499 1 1 24 GLU O    O 44.944 42.400 14.885 1.00 . A A . 24 GLU O    1 1 
       166 203500 1 1 24 GLU OE1  O 44.911 36.960 12.676 1.00 . A A . 24 GLU OE1  1 1 
       166 203501 1 1 24 GLU OE2  O 43.491 38.338 11.748 1.00 . A A . 24 GLU OE2  1 1 
       166 203502 1 1 25 ASN C    C 42.904 44.554 15.577 1.00 . A A . 25 ASN C    1 1 
       166 203503 1 1 25 ASN CA   C 42.407 43.491 14.596 1.00 . A A . 25 ASN CA   1 1 
       166 203504 1 1 25 ASN CB   C 40.906 43.658 14.373 1.00 . A A . 25 ASN CB   1 1 
       166 203505 1 1 25 ASN CG   C 40.366 43.040 13.082 1.00 . A A . 25 ASN CG   1 1 
       166 203506 1 1 25 ASN H    H 41.943 41.507 15.270 1.00 . A A . 25 ASN H    1 1 
       166 203507 1 1 25 ASN HA   H 42.931 43.685 13.626 1.00 . A A . 25 ASN HA   1 1 
       166 203508 1 1 25 ASN HB2  H 40.343 43.246 15.209 1.00 . A A . 25 ASN HB2  1 1 
       166 203509 1 1 25 ASN HB3  H 40.677 44.723 14.322 1.00 . A A . 25 ASN HB3  1 1 
       166 203510 1 1 25 ASN HD21 H 38.481 43.811 13.429 1.00 . A A . 25 ASN HD21 1 1 
       166 203511 1 1 25 ASN HD22 H 38.685 42.823 11.935 1.00 . A A . 25 ASN HD22 1 1 
       166 203512 1 1 25 ASN N    N 42.727 42.148 15.035 1.00 . A A . 25 ASN N    1 1 
       166 203513 1 1 25 ASN ND2  N 39.075 43.214 12.817 1.00 . A A . 25 ASN ND2  1 1 
       166 203514 1 1 25 ASN O    O 43.421 45.578 15.136 1.00 . A A . 25 ASN O    1 1 
       166 203515 1 1 25 ASN OD1  O 41.090 42.454 12.280 1.00 . A A . 25 ASN OD1  1 1 
       166 203516 1 1 26 VAL C    C 44.815 45.450 17.783 1.00 . A A . 26 VAL C    1 1 
       166 203517 1 1 26 VAL CA   C 43.296 45.297 17.868 1.00 . A A . 26 VAL CA   1 1 
       166 203518 1 1 26 VAL CB   C 42.831 44.962 19.281 1.00 . A A . 26 VAL CB   1 1 
       166 203519 1 1 26 VAL CG1  C 43.407 45.916 20.323 1.00 . A A . 26 VAL CG1  1 1 
       166 203520 1 1 26 VAL CG2  C 41.311 45.051 19.392 1.00 . A A . 26 VAL CG2  1 1 
       166 203521 1 1 26 VAL H    H 42.339 43.481 17.221 1.00 . A A . 26 VAL H    1 1 
       166 203522 1 1 26 VAL HA   H 42.884 46.307 17.610 1.00 . A A . 26 VAL HA   1 1 
       166 203523 1 1 26 VAL HB   H 43.142 43.948 19.536 1.00 . A A . 26 VAL HB   1 1 
       166 203524 1 1 26 VAL HG11 H 43.163 46.949 20.073 1.00 . A A . 26 VAL HG11 1 1 
       166 203525 1 1 26 VAL HG12 H 43.002 45.681 21.308 1.00 . A A . 26 VAL HG12 1 1 
       166 203526 1 1 26 VAL HG13 H 44.490 45.807 20.376 1.00 . A A . 26 VAL HG13 1 1 
       166 203527 1 1 26 VAL HG21 H 40.834 44.354 18.702 1.00 . A A . 26 VAL HG21 1 1 
       166 203528 1 1 26 VAL HG22 H 40.995 44.788 20.401 1.00 . A A . 26 VAL HG22 1 1 
       166 203529 1 1 26 VAL HG23 H 40.976 46.062 19.164 1.00 . A A . 26 VAL HG23 1 1 
       166 203530 1 1 26 VAL N    N 42.805 44.349 16.887 1.00 . A A . 26 VAL N    1 1 
       166 203531 1 1 26 VAL O    O 45.294 46.578 17.700 1.00 . A A . 26 VAL O    1 1 
       166 203532 1 1 27 LYS C    C 47.350 45.137 16.155 1.00 . A A . 27 LYS C    1 1 
       166 203533 1 1 27 LYS CA   C 47.005 44.425 17.465 1.00 . A A . 27 LYS CA   1 1 
       166 203534 1 1 27 LYS CB   C 47.630 43.033 17.465 1.00 . A A . 27 LYS CB   1 1 
       166 203535 1 1 27 LYS CD   C 48.412 40.997 18.650 1.00 . A A . 27 LYS CD   1 1 
       166 203536 1 1 27 LYS CE   C 48.399 40.153 19.921 1.00 . A A . 27 LYS CE   1 1 
       166 203537 1 1 27 LYS CG   C 47.694 42.333 18.821 1.00 . A A . 27 LYS CG   1 1 
       166 203538 1 1 27 LYS H    H 45.118 43.429 17.739 1.00 . A A . 27 LYS H    1 1 
       166 203539 1 1 27 LYS HA   H 47.467 45.026 18.290 1.00 . A A . 27 LYS HA   1 1 
       166 203540 1 1 27 LYS HB2  H 47.078 42.401 16.769 1.00 . A A . 27 LYS HB2  1 1 
       166 203541 1 1 27 LYS HB3  H 48.652 43.133 17.099 1.00 . A A . 27 LYS HB3  1 1 
       166 203542 1 1 27 LYS HD2  H 47.909 40.451 17.852 1.00 . A A . 27 LYS HD2  1 1 
       166 203543 1 1 27 LYS HD3  H 49.444 41.167 18.343 1.00 . A A . 27 LYS HD3  1 1 
       166 203544 1 1 27 LYS HE2  H 49.032 40.626 20.672 1.00 . A A . 27 LYS HE2  1 1 
       166 203545 1 1 27 LYS HE3  H 47.379 40.111 20.304 1.00 . A A . 27 LYS HE3  1 1 
       166 203546 1 1 27 LYS HG2  H 48.235 42.951 19.539 1.00 . A A . 27 LYS HG2  1 1 
       166 203547 1 1 27 LYS HG3  H 46.682 42.164 19.185 1.00 . A A . 27 LYS HG3  1 1 
       166 203548 1 1 27 LYS HZ1  H 49.815 38.778 19.286 1.00 . A A . 27 LYS HZ1  1 1 
       166 203549 1 1 27 LYS HZ2  H 48.831 38.185 20.452 1.00 . A A . 27 LYS HZ2  1 1 
       166 203550 1 1 27 LYS HZ3  H 48.295 38.351 18.937 1.00 . A A . 27 LYS HZ3  1 1 
       166 203551 1 1 27 LYS N    N 45.575 44.363 17.689 1.00 . A A . 27 LYS N    1 1 
       166 203552 1 1 27 LYS NZ   N 48.871 38.788 19.642 1.00 . A A . 27 LYS NZ   1 1 
       166 203553 1 1 27 LYS O    O 48.275 45.945 16.126 1.00 . A A . 27 LYS O    1 1 
       166 203554 1 1 28 ALA C    C 46.464 47.064 13.873 1.00 . A A . 28 ALA C    1 1 
       166 203555 1 1 28 ALA CA   C 46.779 45.568 13.816 1.00 . A A . 28 ALA CA   1 1 
       166 203556 1 1 28 ALA CB   C 45.955 44.844 12.756 1.00 . A A . 28 ALA CB   1 1 
       166 203557 1 1 28 ALA H    H 45.822 44.205 15.174 1.00 . A A . 28 ALA H    1 1 
       166 203558 1 1 28 ALA HA   H 47.860 45.456 13.543 1.00 . A A . 28 ALA HA   1 1 
       166 203559 1 1 28 ALA HB1  H 44.890 44.923 12.979 1.00 . A A . 28 ALA HB1  1 1 
       166 203560 1 1 28 ALA HB2  H 46.147 45.287 11.779 1.00 . A A . 28 ALA HB2  1 1 
       166 203561 1 1 28 ALA HB3  H 46.237 43.792 12.719 1.00 . A A . 28 ALA HB3  1 1 
       166 203562 1 1 28 ALA N    N 46.586 44.905 15.090 1.00 . A A . 28 ALA N    1 1 
       166 203563 1 1 28 ALA O    O 47.182 47.852 13.262 1.00 . A A . 28 ALA O    1 1 
       166 203564 1 1 29 LYS C    C 46.242 49.597 15.687 1.00 . A A . 29 LYS C    1 1 
       166 203565 1 1 29 LYS CA   C 45.161 48.895 14.864 1.00 . A A . 29 LYS CA   1 1 
       166 203566 1 1 29 LYS CB   C 43.788 49.048 15.512 1.00 . A A . 29 LYS CB   1 1 
       166 203567 1 1 29 LYS CD   C 41.298 48.761 15.247 1.00 . A A . 29 LYS CD   1 1 
       166 203568 1 1 29 LYS CE   C 40.189 48.158 14.389 1.00 . A A . 29 LYS CE   1 1 
       166 203569 1 1 29 LYS CG   C 42.650 48.747 14.541 1.00 . A A . 29 LYS CG   1 1 
       166 203570 1 1 29 LYS H    H 44.860 46.787 15.097 1.00 . A A . 29 LYS H    1 1 
       166 203571 1 1 29 LYS HA   H 45.132 49.403 13.867 1.00 . A A . 29 LYS HA   1 1 
       166 203572 1 1 29 LYS HB2  H 43.723 48.389 16.376 1.00 . A A . 29 LYS HB2  1 1 
       166 203573 1 1 29 LYS HB3  H 43.670 50.075 15.859 1.00 . A A . 29 LYS HB3  1 1 
       166 203574 1 1 29 LYS HD2  H 41.370 48.163 16.155 1.00 . A A . 29 LYS HD2  1 1 
       166 203575 1 1 29 LYS HD3  H 41.033 49.781 15.524 1.00 . A A . 29 LYS HD3  1 1 
       166 203576 1 1 29 LYS HE2  H 40.467 47.137 14.130 1.00 . A A . 29 LYS HE2  1 1 
       166 203577 1 1 29 LYS HE3  H 39.267 48.108 14.968 1.00 . A A . 29 LYS HE3  1 1 
       166 203578 1 1 29 LYS HG2  H 42.653 49.496 13.748 1.00 . A A . 29 LYS HG2  1 1 
       166 203579 1 1 29 LYS HG3  H 42.800 47.772 14.077 1.00 . A A . 29 LYS HG3  1 1 
       166 203580 1 1 29 LYS HZ1  H 39.288 48.392 12.578 1.00 . A A . 29 LYS HZ1  1 1 
       166 203581 1 1 29 LYS HZ2  H 39.545 49.823 13.350 1.00 . A A . 29 LYS HZ2  1 1 
       166 203582 1 1 29 LYS HZ3  H 40.771 49.008 12.594 1.00 . A A . 29 LYS HZ3  1 1 
       166 203583 1 1 29 LYS N    N 45.461 47.495 14.632 1.00 . A A . 29 LYS N    1 1 
       166 203584 1 1 29 LYS NZ   N 39.935 48.913 13.152 1.00 . A A . 29 LYS NZ   1 1 
       166 203585 1 1 29 LYS O    O 46.543 50.758 15.419 1.00 . A A . 29 LYS O    1 1 
       166 203586 1 1 30 ILE C    C 49.256 49.461 16.519 1.00 . A A . 30 ILE C    1 1 
       166 203587 1 1 30 ILE CA   C 48.005 49.351 17.393 1.00 . A A . 30 ILE CA   1 1 
       166 203588 1 1 30 ILE CB   C 48.209 48.461 18.616 1.00 . A A . 30 ILE CB   1 1 
       166 203589 1 1 30 ILE CD1  C 46.961 47.529 20.642 1.00 . A A . 30 ILE CD1  1 1 
       166 203590 1 1 30 ILE CG1  C 47.058 48.642 19.602 1.00 . A A . 30 ILE CG1  1 1 
       166 203591 1 1 30 ILE CG2  C 49.538 48.731 19.317 1.00 . A A . 30 ILE CG2  1 1 
       166 203592 1 1 30 ILE H    H 46.485 47.943 16.828 1.00 . A A . 30 ILE H    1 1 
       166 203593 1 1 30 ILE HA   H 47.786 50.387 17.757 1.00 . A A . 30 ILE HA   1 1 
       166 203594 1 1 30 ILE HB   H 48.214 47.423 18.283 1.00 . A A . 30 ILE HB   1 1 
       166 203595 1 1 30 ILE HD11 H 46.952 46.557 20.150 1.00 . A A . 30 ILE HD11 1 1 
       166 203596 1 1 30 ILE HD12 H 47.797 47.580 21.340 1.00 . A A . 30 ILE HD12 1 1 
       166 203597 1 1 30 ILE HD13 H 46.037 47.650 21.208 1.00 . A A . 30 ILE HD13 1 1 
       166 203598 1 1 30 ILE HG12 H 47.150 49.601 20.111 1.00 . A A . 30 ILE HG12 1 1 
       166 203599 1 1 30 ILE HG13 H 46.106 48.653 19.071 1.00 . A A . 30 ILE HG13 1 1 
       166 203600 1 1 30 ILE HG21 H 50.372 48.501 18.654 1.00 . A A . 30 ILE HG21 1 1 
       166 203601 1 1 30 ILE HG22 H 49.599 49.772 19.633 1.00 . A A . 30 ILE HG22 1 1 
       166 203602 1 1 30 ILE HG23 H 49.641 48.078 20.183 1.00 . A A . 30 ILE HG23 1 1 
       166 203603 1 1 30 ILE N    N 46.864 48.890 16.627 1.00 . A A . 30 ILE N    1 1 
       166 203604 1 1 30 ILE O    O 49.980 50.448 16.631 1.00 . A A . 30 ILE O    1 1 
       166 203605 1 1 31 GLN C    C 50.342 49.871 13.730 1.00 . A A . 31 GLN C    1 1 
       166 203606 1 1 31 GLN CA   C 50.542 48.635 14.610 1.00 . A A . 31 GLN CA   1 1 
       166 203607 1 1 31 GLN CB   C 50.587 47.364 13.767 1.00 . A A . 31 GLN CB   1 1 
       166 203608 1 1 31 GLN CD   C 51.736 46.146 11.843 1.00 . A A . 31 GLN CD   1 1 
       166 203609 1 1 31 GLN CG   C 51.796 47.308 12.837 1.00 . A A . 31 GLN CG   1 1 
       166 203610 1 1 31 GLN H    H 48.852 47.708 15.554 1.00 . A A . 31 GLN H    1 1 
       166 203611 1 1 31 GLN HA   H 51.525 48.739 15.137 1.00 . A A . 31 GLN HA   1 1 
       166 203612 1 1 31 GLN HB2  H 50.611 46.497 14.428 1.00 . A A . 31 GLN HB2  1 1 
       166 203613 1 1 31 GLN HB3  H 49.678 47.301 13.168 1.00 . A A . 31 GLN HB3  1 1 
       166 203614 1 1 31 GLN HE21 H 53.739 46.333 11.308 1.00 . A A . 31 GLN HE21 1 1 
       166 203615 1 1 31 GLN HE22 H 52.733 45.162 10.379 1.00 . A A . 31 GLN HE22 1 1 
       166 203616 1 1 31 GLN HG2  H 51.854 48.224 12.250 1.00 . A A . 31 GLN HG2  1 1 
       166 203617 1 1 31 GLN HG3  H 52.709 47.228 13.427 1.00 . A A . 31 GLN HG3  1 1 
       166 203618 1 1 31 GLN N    N 49.491 48.527 15.601 1.00 . A A . 31 GLN N    1 1 
       166 203619 1 1 31 GLN NE2  N 52.835 45.840 11.161 1.00 . A A . 31 GLN NE2  1 1 
       166 203620 1 1 31 GLN O    O 51.280 50.639 13.525 1.00 . A A . 31 GLN O    1 1 
       166 203621 1 1 31 GLN OE1  O 50.718 45.482 11.655 1.00 . A A . 31 GLN OE1  1 1 
       166 203622 1 1 32 ASP C    C 48.909 52.594 13.219 1.00 . A A . 32 ASP C    1 1 
       166 203623 1 1 32 ASP CA   C 48.755 51.268 12.471 1.00 . A A . 32 ASP CA   1 1 
       166 203624 1 1 32 ASP CB   C 47.330 51.038 11.976 1.00 . A A . 32 ASP CB   1 1 
       166 203625 1 1 32 ASP CG   C 46.707 52.244 11.269 1.00 . A A . 32 ASP CG   1 1 
       166 203626 1 1 32 ASP H    H 48.404 49.364 13.378 1.00 . A A . 32 ASP H    1 1 
       166 203627 1 1 32 ASP HA   H 49.433 51.320 11.581 1.00 . A A . 32 ASP HA   1 1 
       166 203628 1 1 32 ASP HB2  H 47.328 50.200 11.279 1.00 . A A . 32 ASP HB2  1 1 
       166 203629 1 1 32 ASP HB3  H 46.695 50.763 12.818 1.00 . A A . 32 ASP HB3  1 1 
       166 203630 1 1 32 ASP N    N 49.121 50.108 13.259 1.00 . A A . 32 ASP N    1 1 
       166 203631 1 1 32 ASP O    O 49.379 53.566 12.632 1.00 . A A . 32 ASP O    1 1 
       166 203632 1 1 32 ASP OD1  O 47.221 52.674 10.214 1.00 . A A . 32 ASP OD1  1 1 
       166 203633 1 1 32 ASP OD2  O 45.658 52.721 11.752 1.00 . A A . 32 ASP OD2  1 1 
       166 203634 1 1 33 LYS C    C 49.999 54.200 15.866 1.00 . A A . 33 LYS C    1 1 
       166 203635 1 1 33 LYS CA   C 48.621 53.878 15.284 1.00 . A A . 33 LYS CA   1 1 
       166 203636 1 1 33 LYS CB   C 47.520 53.869 16.341 1.00 . A A . 33 LYS CB   1 1 
       166 203637 1 1 33 LYS CD   C 46.012 55.366 17.729 1.00 . A A . 33 LYS CD   1 1 
       166 203638 1 1 33 LYS CE   C 45.701 56.831 18.021 1.00 . A A . 33 LYS CE   1 1 
       166 203639 1 1 33 LYS CG   C 47.289 55.269 16.900 1.00 . A A . 33 LYS CG   1 1 
       166 203640 1 1 33 LYS H    H 48.069 51.837 14.901 1.00 . A A . 33 LYS H    1 1 
       166 203641 1 1 33 LYS HA   H 48.389 54.730 14.595 1.00 . A A . 33 LYS HA   1 1 
       166 203642 1 1 33 LYS HB2  H 46.595 53.536 15.870 1.00 . A A . 33 LYS HB2  1 1 
       166 203643 1 1 33 LYS HB3  H 47.767 53.184 17.153 1.00 . A A . 33 LYS HB3  1 1 
       166 203644 1 1 33 LYS HD2  H 45.182 54.932 17.172 1.00 . A A . 33 LYS HD2  1 1 
       166 203645 1 1 33 LYS HD3  H 46.126 54.812 18.661 1.00 . A A . 33 LYS HD3  1 1 
       166 203646 1 1 33 LYS HE2  H 46.432 57.214 18.733 1.00 . A A . 33 LYS HE2  1 1 
       166 203647 1 1 33 LYS HE3  H 45.800 57.403 17.098 1.00 . A A . 33 LYS HE3  1 1 
       166 203648 1 1 33 LYS HG2  H 48.136 55.565 17.519 1.00 . A A . 33 LYS HG2  1 1 
       166 203649 1 1 33 LYS HG3  H 47.205 55.970 16.069 1.00 . A A . 33 LYS HG3  1 1 
       166 203650 1 1 33 LYS HZ1  H 43.651 56.742 17.849 1.00 . A A . 33 LYS HZ1  1 1 
       166 203651 1 1 33 LYS HZ2  H 44.173 56.437 19.367 1.00 . A A . 33 LYS HZ2  1 1 
       166 203652 1 1 33 LYS HZ3  H 44.138 57.963 18.774 1.00 . A A . 33 LYS HZ3  1 1 
       166 203653 1 1 33 LYS N    N 48.561 52.661 14.501 1.00 . A A . 33 LYS N    1 1 
       166 203654 1 1 33 LYS NZ   N 44.336 56.999 18.544 1.00 . A A . 33 LYS NZ   1 1 
       166 203655 1 1 33 LYS O    O 50.398 55.362 15.862 1.00 . A A . 33 LYS O    1 1 
       166 203656 1 1 34 GLU C    C 53.188 52.725 16.479 1.00 . A A . 34 GLU C    1 1 
       166 203657 1 1 34 GLU CA   C 51.958 53.371 17.118 1.00 . A A . 34 GLU CA   1 1 
       166 203658 1 1 34 GLU CB   C 51.761 52.832 18.532 1.00 . A A . 34 GLU CB   1 1 
       166 203659 1 1 34 GLU CD   C 51.640 55.005 19.857 1.00 . A A . 34 GLU CD   1 1 
       166 203660 1 1 34 GLU CG   C 50.919 53.722 19.442 1.00 . A A . 34 GLU CG   1 1 
       166 203661 1 1 34 GLU H    H 50.313 52.254 16.346 1.00 . A A . 34 GLU H    1 1 
       166 203662 1 1 34 GLU HA   H 52.215 54.458 17.198 1.00 . A A . 34 GLU HA   1 1 
       166 203663 1 1 34 GLU HB2  H 51.289 51.851 18.475 1.00 . A A . 34 GLU HB2  1 1 
       166 203664 1 1 34 GLU HB3  H 52.729 52.682 19.009 1.00 . A A . 34 GLU HB3  1 1 
       166 203665 1 1 34 GLU HG2  H 49.974 53.961 18.952 1.00 . A A . 34 GLU HG2  1 1 
       166 203666 1 1 34 GLU HG3  H 50.700 53.155 20.346 1.00 . A A . 34 GLU HG3  1 1 
       166 203667 1 1 34 GLU N    N 50.727 53.207 16.371 1.00 . A A . 34 GLU N    1 1 
       166 203668 1 1 34 GLU O    O 54.301 52.965 16.943 1.00 . A A . 34 GLU O    1 1 
       166 203669 1 1 34 GLU OE1  O 52.828 54.943 20.242 1.00 . A A . 34 GLU OE1  1 1 
       166 203670 1 1 34 GLU OE2  O 51.043 56.099 19.774 1.00 . A A . 34 GLU OE2  1 1 
       166 203671 1 1 35 GLY C    C 54.660 49.987 15.353 1.00 . A A . 35 GLY C    1 1 
       166 203672 1 1 35 GLY CA   C 54.135 51.283 14.732 1.00 . A A . 35 GLY CA   1 1 
       166 203673 1 1 35 GLY H    H 52.085 51.759 15.043 1.00 . A A . 35 GLY H    1 1 
       166 203674 1 1 35 GLY HA2  H 53.804 51.046 13.688 1.00 . A A . 35 GLY HA2  1 1 
       166 203675 1 1 35 GLY HA3  H 54.992 52.000 14.662 1.00 . A A . 35 GLY HA3  1 1 
       166 203676 1 1 35 GLY N    N 53.036 51.917 15.433 1.00 . A A . 35 GLY N    1 1 
       166 203677 1 1 35 GLY O    O 55.674 49.466 14.893 1.00 . A A . 35 GLY O    1 1 
       166 203678 1 1 36 ILE C    C 54.107 47.024 16.314 1.00 . A A . 36 ILE C    1 1 
       166 203679 1 1 36 ILE CA   C 54.461 48.283 17.109 1.00 . A A . 36 ILE CA   1 1 
       166 203680 1 1 36 ILE CB   C 53.861 48.234 18.511 1.00 . A A . 36 ILE CB   1 1 
       166 203681 1 1 36 ILE CD1  C 53.168 49.572 20.580 1.00 . A A . 36 ILE CD1  1 1 
       166 203682 1 1 36 ILE CG1  C 53.972 49.546 19.283 1.00 . A A . 36 ILE CG1  1 1 
       166 203683 1 1 36 ILE CG2  C 54.523 47.110 19.302 1.00 . A A . 36 ILE CG2  1 1 
       166 203684 1 1 36 ILE H    H 53.138 49.918 16.712 1.00 . A A . 36 ILE H    1 1 
       166 203685 1 1 36 ILE HA   H 55.572 48.355 17.226 1.00 . A A . 36 ILE HA   1 1 
       166 203686 1 1 36 ILE HB   H 52.799 48.009 18.409 1.00 . A A . 36 ILE HB   1 1 
       166 203687 1 1 36 ILE HD11 H 53.156 50.589 20.971 1.00 . A A . 36 ILE HD11 1 1 
       166 203688 1 1 36 ILE HD12 H 52.141 49.259 20.399 1.00 . A A . 36 ILE HD12 1 1 
       166 203689 1 1 36 ILE HD13 H 53.618 48.920 21.330 1.00 . A A . 36 ILE HD13 1 1 
       166 203690 1 1 36 ILE HG12 H 55.021 49.748 19.503 1.00 . A A . 36 ILE HG12 1 1 
       166 203691 1 1 36 ILE HG13 H 53.592 50.365 18.674 1.00 . A A . 36 ILE HG13 1 1 
       166 203692 1 1 36 ILE HG21 H 54.038 46.987 20.271 1.00 . A A . 36 ILE HG21 1 1 
       166 203693 1 1 36 ILE HG22 H 54.457 46.158 18.776 1.00 . A A . 36 ILE HG22 1 1 
       166 203694 1 1 36 ILE HG23 H 55.575 47.338 19.469 1.00 . A A . 36 ILE HG23 1 1 
       166 203695 1 1 36 ILE N    N 54.012 49.456 16.385 1.00 . A A . 36 ILE N    1 1 
       166 203696 1 1 36 ILE O    O 52.919 46.776 16.116 1.00 . A A . 36 ILE O    1 1 
       166 203697 1 1 37 PRO C    C 53.986 43.975 15.850 1.00 . A A . 37 PRO C    1 1 
       166 203698 1 1 37 PRO CA   C 54.756 45.037 15.064 1.00 . A A . 37 PRO CA   1 1 
       166 203699 1 1 37 PRO CB   C 56.103 44.527 14.560 1.00 . A A . 37 PRO CB   1 1 
       166 203700 1 1 37 PRO CD   C 56.482 46.319 16.093 1.00 . A A . 37 PRO CD   1 1 
       166 203701 1 1 37 PRO CG   C 57.089 44.999 15.625 1.00 . A A . 37 PRO CG   1 1 
       166 203702 1 1 37 PRO HA   H 54.156 45.380 14.182 1.00 . A A . 37 PRO HA   1 1 
       166 203703 1 1 37 PRO HB2  H 56.129 43.444 14.440 1.00 . A A . 37 PRO HB2  1 1 
       166 203704 1 1 37 PRO HB3  H 56.335 45.014 13.612 1.00 . A A . 37 PRO HB3  1 1 
       166 203705 1 1 37 PRO HD2  H 56.728 46.482 17.174 1.00 . A A . 37 PRO HD2  1 1 
       166 203706 1 1 37 PRO HD3  H 56.884 47.157 15.470 1.00 . A A . 37 PRO HD3  1 1 
       166 203707 1 1 37 PRO HG2  H 57.093 44.285 16.450 1.00 . A A . 37 PRO HG2  1 1 
       166 203708 1 1 37 PRO HG3  H 58.092 45.132 15.221 1.00 . A A . 37 PRO HG3  1 1 
       166 203709 1 1 37 PRO N    N 55.054 46.200 15.877 1.00 . A A . 37 PRO N    1 1 
       166 203710 1 1 37 PRO O    O 54.361 43.673 16.981 1.00 . A A . 37 PRO O    1 1 
       166 203711 1 1 38 PRO C    C 52.700 41.226 16.535 1.00 . A A . 38 PRO C    1 1 
       166 203712 1 1 38 PRO CA   C 52.033 42.509 16.037 1.00 . A A . 38 PRO CA   1 1 
       166 203713 1 1 38 PRO CB   C 50.855 42.232 15.108 1.00 . A A . 38 PRO CB   1 1 
       166 203714 1 1 38 PRO CD   C 52.403 43.598 13.969 1.00 . A A . 38 PRO CD   1 1 
       166 203715 1 1 38 PRO CG   C 51.435 42.447 13.713 1.00 . A A . 38 PRO CG   1 1 
       166 203716 1 1 38 PRO HA   H 51.662 43.048 16.947 1.00 . A A . 38 PRO HA   1 1 
       166 203717 1 1 38 PRO HB2  H 50.454 41.227 15.236 1.00 . A A . 38 PRO HB2  1 1 
       166 203718 1 1 38 PRO HB3  H 50.077 42.975 15.286 1.00 . A A . 38 PRO HB3  1 1 
       166 203719 1 1 38 PRO HD2  H 53.213 43.604 13.195 1.00 . A A . 38 PRO HD2  1 1 
       166 203720 1 1 38 PRO HD3  H 51.844 44.568 13.954 1.00 . A A . 38 PRO HD3  1 1 
       166 203721 1 1 38 PRO HG2  H 51.978 41.556 13.396 1.00 . A A . 38 PRO HG2  1 1 
       166 203722 1 1 38 PRO HG3  H 50.664 42.716 12.991 1.00 . A A . 38 PRO HG3  1 1 
       166 203723 1 1 38 PRO N    N 52.921 43.391 15.306 1.00 . A A . 38 PRO N    1 1 
       166 203724 1 1 38 PRO O    O 52.295 40.719 17.579 1.00 . A A . 38 PRO O    1 1 
       166 203725 1 1 39 ASP C    C 55.174 39.885 17.756 1.00 . A A . 39 ASP C    1 1 
       166 203726 1 1 39 ASP CA   C 54.559 39.636 16.377 1.00 . A A . 39 ASP CA   1 1 
       166 203727 1 1 39 ASP CB   C 55.659 39.343 15.361 1.00 . A A . 39 ASP CB   1 1 
       166 203728 1 1 39 ASP CG   C 56.523 38.146 15.764 1.00 . A A . 39 ASP CG   1 1 
       166 203729 1 1 39 ASP H    H 54.067 41.200 15.009 1.00 . A A . 39 ASP H    1 1 
       166 203730 1 1 39 ASP HA   H 53.888 38.744 16.460 1.00 . A A . 39 ASP HA   1 1 
       166 203731 1 1 39 ASP HB2  H 55.207 39.128 14.392 1.00 . A A . 39 ASP HB2  1 1 
       166 203732 1 1 39 ASP HB3  H 56.293 40.223 15.254 1.00 . A A . 39 ASP HB3  1 1 
       166 203733 1 1 39 ASP N    N 53.765 40.748 15.897 1.00 . A A . 39 ASP N    1 1 
       166 203734 1 1 39 ASP O    O 55.357 38.950 18.532 1.00 . A A . 39 ASP O    1 1 
       166 203735 1 1 39 ASP OD1  O 57.762 38.284 15.853 1.00 . A A . 39 ASP OD1  1 1 
       166 203736 1 1 39 ASP OD2  O 55.956 37.045 15.935 1.00 . A A . 39 ASP OD2  1 1 
       166 203737 1 1 40 GLN C    C 55.015 41.957 20.406 1.00 . A A . 40 GLN C    1 1 
       166 203738 1 1 40 GLN CA   C 56.050 41.526 19.365 1.00 . A A . 40 GLN CA   1 1 
       166 203739 1 1 40 GLN CB   C 57.097 42.609 19.120 1.00 . A A . 40 GLN CB   1 1 
       166 203740 1 1 40 GLN CD   C 59.290 43.142 17.883 1.00 . A A . 40 GLN CD   1 1 
       166 203741 1 1 40 GLN CG   C 58.266 42.081 18.293 1.00 . A A . 40 GLN CG   1 1 
       166 203742 1 1 40 GLN H    H 55.200 41.906 17.450 1.00 . A A . 40 GLN H    1 1 
       166 203743 1 1 40 GLN HA   H 56.592 40.647 19.799 1.00 . A A . 40 GLN HA   1 1 
       166 203744 1 1 40 GLN HB2  H 56.626 43.453 18.616 1.00 . A A . 40 GLN HB2  1 1 
       166 203745 1 1 40 GLN HB3  H 57.483 42.954 20.079 1.00 . A A . 40 GLN HB3  1 1 
       166 203746 1 1 40 GLN HE21 H 60.160 41.806 16.598 1.00 . A A . 40 GLN HE21 1 1 
       166 203747 1 1 40 GLN HE22 H 60.885 43.464 16.626 1.00 . A A . 40 GLN HE22 1 1 
       166 203748 1 1 40 GLN HG2  H 58.783 41.307 18.859 1.00 . A A . 40 GLN HG2  1 1 
       166 203749 1 1 40 GLN HG3  H 57.890 41.622 17.379 1.00 . A A . 40 GLN HG3  1 1 
       166 203750 1 1 40 GLN N    N 55.458 41.137 18.101 1.00 . A A . 40 GLN N    1 1 
       166 203751 1 1 40 GLN NE2  N 60.182 42.779 16.966 1.00 . A A . 40 GLN NE2  1 1 
       166 203752 1 1 40 GLN O    O 55.366 42.086 21.577 1.00 . A A . 40 GLN O    1 1 
       166 203753 1 1 40 GLN OE1  O 59.303 44.282 18.342 1.00 . A A . 40 GLN OE1  1 1 
       166 203754 1 1 41 GLN C    C 52.103 41.369 21.679 1.00 . A A . 41 GLN C    1 1 
       166 203755 1 1 41 GLN CA   C 52.695 42.561 20.925 1.00 . A A . 41 GLN CA   1 1 
       166 203756 1 1 41 GLN CB   C 51.569 43.262 20.169 1.00 . A A . 41 GLN CB   1 1 
       166 203757 1 1 41 GLN CD   C 50.675 45.225 18.881 1.00 . A A . 41 GLN CD   1 1 
       166 203758 1 1 41 GLN CG   C 51.911 44.609 19.540 1.00 . A A . 41 GLN CG   1 1 
       166 203759 1 1 41 GLN H    H 53.515 41.950 19.037 1.00 . A A . 41 GLN H    1 1 
       166 203760 1 1 41 GLN HA   H 53.107 43.281 21.677 1.00 . A A . 41 GLN HA   1 1 
       166 203761 1 1 41 GLN HB2  H 51.195 42.599 19.388 1.00 . A A . 41 GLN HB2  1 1 
       166 203762 1 1 41 GLN HB3  H 50.753 43.423 20.874 1.00 . A A . 41 GLN HB3  1 1 
       166 203763 1 1 41 GLN HE21 H 51.659 45.842 17.150 1.00 . A A . 41 GLN HE21 1 1 
       166 203764 1 1 41 GLN HE22 H 49.862 46.014 17.204 1.00 . A A . 41 GLN HE22 1 1 
       166 203765 1 1 41 GLN HG2  H 52.277 45.290 20.309 1.00 . A A . 41 GLN HG2  1 1 
       166 203766 1 1 41 GLN HG3  H 52.687 44.473 18.788 1.00 . A A . 41 GLN HG3  1 1 
       166 203767 1 1 41 GLN N    N 53.759 42.166 20.024 1.00 . A A . 41 GLN N    1 1 
       166 203768 1 1 41 GLN NE2  N 50.756 45.730 17.654 1.00 . A A . 41 GLN NE2  1 1 
       166 203769 1 1 41 GLN O    O 51.788 40.346 21.075 1.00 . A A . 41 GLN O    1 1 
       166 203770 1 1 41 GLN OE1  O 49.586 45.239 19.451 1.00 . A A . 41 GLN OE1  1 1 
       166 203771 1 1 42 ARG C    C 49.975 41.641 24.504 1.00 . A A . 42 ARG C    1 1 
       166 203772 1 1 42 ARG CA   C 50.939 40.717 23.760 1.00 . A A . 42 ARG CA   1 1 
       166 203773 1 1 42 ARG CB   C 51.716 39.823 24.723 1.00 . A A . 42 ARG CB   1 1 
       166 203774 1 1 42 ARG CD   C 52.126 37.799 23.201 1.00 . A A . 42 ARG CD   1 1 
       166 203775 1 1 42 ARG CG   C 52.738 38.892 24.075 1.00 . A A . 42 ARG CG   1 1 
       166 203776 1 1 42 ARG CZ   C 53.797 37.105 21.459 1.00 . A A . 42 ARG CZ   1 1 
       166 203777 1 1 42 ARG H    H 52.237 42.366 23.455 1.00 . A A . 42 ARG H    1 1 
       166 203778 1 1 42 ARG HA   H 50.343 40.075 23.063 1.00 . A A . 42 ARG HA   1 1 
       166 203779 1 1 42 ARG HB2  H 52.253 40.456 25.430 1.00 . A A . 42 ARG HB2  1 1 
       166 203780 1 1 42 ARG HB3  H 51.012 39.223 25.298 1.00 . A A . 42 ARG HB3  1 1 
       166 203781 1 1 42 ARG HD2  H 51.442 37.178 23.832 1.00 . A A . 42 ARG HD2  1 1 
       166 203782 1 1 42 ARG HD3  H 51.511 38.260 22.387 1.00 . A A . 42 ARG HD3  1 1 
       166 203783 1 1 42 ARG HE   H 53.362 36.077 23.114 1.00 . A A . 42 ARG HE   1 1 
       166 203784 1 1 42 ARG HG2  H 53.440 39.477 23.480 1.00 . A A . 42 ARG HG2  1 1 
       166 203785 1 1 42 ARG HG3  H 53.311 38.410 24.865 1.00 . A A . 42 ARG HG3  1 1 
       166 203786 1 1 42 ARG HH11 H 52.894 38.845 20.864 1.00 . A A . 42 ARG HH11 1 1 
       166 203787 1 1 42 ARG HH12 H 54.152 38.244 19.810 1.00 . A A . 42 ARG HH12 1 1 
       166 203788 1 1 42 ARG HH21 H 54.844 35.375 21.630 1.00 . A A . 42 ARG HH21 1 1 
       166 203789 1 1 42 ARG HH22 H 55.040 36.212 20.108 1.00 . A A . 42 ARG HH22 1 1 
       166 203790 1 1 42 ARG N    N 51.838 41.537 22.971 1.00 . A A . 42 ARG N    1 1 
       166 203791 1 1 42 ARG NE   N 53.151 36.933 22.619 1.00 . A A . 42 ARG NE   1 1 
       166 203792 1 1 42 ARG NH1  N 53.608 38.161 20.656 1.00 . A A . 42 ARG NH1  1 1 
       166 203793 1 1 42 ARG NH2  N 54.689 36.190 21.054 1.00 . A A . 42 ARG NH2  1 1 
       166 203794 1 1 42 ARG O    O 50.398 42.651 25.062 1.00 . A A . 42 ARG O    1 1 
       166 203795 1 1 43 LEU C    C 47.006 41.427 26.266 1.00 . A A . 43 LEU C    1 1 
       166 203796 1 1 43 LEU CA   C 47.635 42.139 25.067 1.00 . A A . 43 LEU CA   1 1 
       166 203797 1 1 43 LEU CB   C 46.612 42.532 24.005 1.00 . A A . 43 LEU CB   1 1 
       166 203798 1 1 43 LEU CD1  C 46.064 43.665 21.840 1.00 . A A . 43 LEU CD1  1 1 
       166 203799 1 1 43 LEU CD2  C 47.772 44.687 23.284 1.00 . A A . 43 LEU CD2  1 1 
       166 203800 1 1 43 LEU CG   C 47.168 43.357 22.847 1.00 . A A . 43 LEU CG   1 1 
       166 203801 1 1 43 LEU H    H 48.400 40.429 24.039 1.00 . A A . 43 LEU H    1 1 
       166 203802 1 1 43 LEU HA   H 48.078 43.082 25.478 1.00 . A A . 43 LEU HA   1 1 
       166 203803 1 1 43 LEU HB2  H 46.163 41.624 23.604 1.00 . A A . 43 LEU HB2  1 1 
       166 203804 1 1 43 LEU HB3  H 45.821 43.105 24.486 1.00 . A A . 43 LEU HB3  1 1 
       166 203805 1 1 43 LEU HD11 H 45.657 42.734 21.446 1.00 . A A . 43 LEU HD11 1 1 
       166 203806 1 1 43 LEU HD12 H 45.268 44.238 22.316 1.00 . A A . 43 LEU HD12 1 1 
       166 203807 1 1 43 LEU HD13 H 46.474 44.237 21.007 1.00 . A A . 43 LEU HD13 1 1 
       166 203808 1 1 43 LEU HD21 H 48.644 44.511 23.914 1.00 . A A . 43 LEU HD21 1 1 
       166 203809 1 1 43 LEU HD22 H 48.097 45.247 22.407 1.00 . A A . 43 LEU HD22 1 1 
       166 203810 1 1 43 LEU HD23 H 47.041 45.277 23.838 1.00 . A A . 43 LEU HD23 1 1 
       166 203811 1 1 43 LEU HG   H 47.941 42.780 22.338 1.00 . A A . 43 LEU HG   1 1 
       166 203812 1 1 43 LEU N    N 48.683 41.325 24.485 1.00 . A A . 43 LEU N    1 1 
       166 203813 1 1 43 LEU O    O 46.683 40.243 26.201 1.00 . A A . 43 LEU O    1 1 
       166 203814 1 1 44 ILE C    C 45.144 42.460 29.062 1.00 . A A . 44 ILE C    1 1 
       166 203815 1 1 44 ILE CA   C 46.414 41.706 28.661 1.00 . A A . 44 ILE CA   1 1 
       166 203816 1 1 44 ILE CB   C 47.503 41.903 29.713 1.00 . A A . 44 ILE CB   1 1 
       166 203817 1 1 44 ILE CD1  C 49.203 40.141 28.870 1.00 . A A . 44 ILE CD1  1 1 
       166 203818 1 1 44 ILE CG1  C 48.932 41.584 29.285 1.00 . A A . 44 ILE CG1  1 1 
       166 203819 1 1 44 ILE CG2  C 47.169 41.152 30.999 1.00 . A A . 44 ILE CG2  1 1 
       166 203820 1 1 44 ILE H    H 47.188 43.152 27.308 1.00 . A A . 44 ILE H    1 1 
       166 203821 1 1 44 ILE HA   H 46.172 40.614 28.596 1.00 . A A . 44 ILE HA   1 1 
       166 203822 1 1 44 ILE HB   H 47.500 42.964 29.964 1.00 . A A . 44 ILE HB   1 1 
       166 203823 1 1 44 ILE HD11 H 48.560 39.866 28.033 1.00 . A A . 44 ILE HD11 1 1 
       166 203824 1 1 44 ILE HD12 H 50.241 40.058 28.548 1.00 . A A . 44 ILE HD12 1 1 
       166 203825 1 1 44 ILE HD13 H 49.035 39.460 29.704 1.00 . A A . 44 ILE HD13 1 1 
       166 203826 1 1 44 ILE HG12 H 49.219 42.232 28.458 1.00 . A A . 44 ILE HG12 1 1 
       166 203827 1 1 44 ILE HG13 H 49.600 41.828 30.110 1.00 . A A . 44 ILE HG13 1 1 
       166 203828 1 1 44 ILE HG21 H 46.230 41.510 31.418 1.00 . A A . 44 ILE HG21 1 1 
       166 203829 1 1 44 ILE HG22 H 47.090 40.083 30.801 1.00 . A A . 44 ILE HG22 1 1 
       166 203830 1 1 44 ILE HG23 H 47.953 41.320 31.738 1.00 . A A . 44 ILE HG23 1 1 
       166 203831 1 1 44 ILE N    N 46.854 42.168 27.361 1.00 . A A . 44 ILE N    1 1 
       166 203832 1 1 44 ILE O    O 45.070 43.676 28.906 1.00 . A A . 44 ILE O    1 1 
       166 203833 1 1 45 PHE C    C 42.807 41.673 31.669 1.00 . A A . 45 PHE C    1 1 
       166 203834 1 1 45 PHE CA   C 43.048 42.356 30.321 1.00 . A A . 45 PHE CA   1 1 
       166 203835 1 1 45 PHE CB   C 41.800 42.305 29.445 1.00 . A A . 45 PHE CB   1 1 
       166 203836 1 1 45 PHE CD1  C 40.649 44.390 30.271 1.00 . A A . 45 PHE CD1  1 1 
       166 203837 1 1 45 PHE CD2  C 39.465 42.283 30.404 1.00 . A A . 45 PHE CD2  1 1 
       166 203838 1 1 45 PHE CE1  C 39.553 45.047 30.844 1.00 . A A . 45 PHE CE1  1 1 
       166 203839 1 1 45 PHE CE2  C 38.365 42.938 30.971 1.00 . A A . 45 PHE CE2  1 1 
       166 203840 1 1 45 PHE CG   C 40.608 43.009 30.047 1.00 . A A . 45 PHE CG   1 1 
       166 203841 1 1 45 PHE CZ   C 38.407 44.321 31.188 1.00 . A A . 45 PHE CZ   1 1 
       166 203842 1 1 45 PHE H    H 44.268 40.719 29.670 1.00 . A A . 45 PHE H    1 1 
       166 203843 1 1 45 PHE HA   H 43.279 43.435 30.520 1.00 . A A . 45 PHE HA   1 1 
       166 203844 1 1 45 PHE HB2  H 42.019 42.778 28.488 1.00 . A A . 45 PHE HB2  1 1 
       166 203845 1 1 45 PHE HB3  H 41.542 41.263 29.253 1.00 . A A . 45 PHE HB3  1 1 
       166 203846 1 1 45 PHE HD1  H 41.532 44.957 30.012 1.00 . A A . 45 PHE HD1  1 1 
       166 203847 1 1 45 PHE HD2  H 39.419 41.216 30.242 1.00 . A A . 45 PHE HD2  1 1 
       166 203848 1 1 45 PHE HE1  H 39.597 46.108 31.035 1.00 . A A . 45 PHE HE1  1 1 
       166 203849 1 1 45 PHE HE2  H 37.483 42.377 31.239 1.00 . A A . 45 PHE HE2  1 1 
       166 203850 1 1 45 PHE HZ   H 37.553 44.826 31.617 1.00 . A A . 45 PHE HZ   1 1 
       166 203851 1 1 45 PHE N    N 44.172 41.754 29.634 1.00 . A A . 45 PHE N    1 1 
       166 203852 1 1 45 PHE O    O 42.710 40.450 31.734 1.00 . A A . 45 PHE O    1 1 
       166 203853 1 1 46 ALA C    C 43.527 40.887 34.478 1.00 . A A . 46 ALA C    1 1 
       166 203854 1 1 46 ALA CA   C 42.564 42.015 34.103 1.00 . A A . 46 ALA CA   1 1 
       166 203855 1 1 46 ALA CB   C 41.091 41.708 34.355 1.00 . A A . 46 ALA CB   1 1 
       166 203856 1 1 46 ALA H    H 42.828 43.488 32.581 1.00 . A A . 46 ALA H    1 1 
       166 203857 1 1 46 ALA HA   H 42.830 42.872 34.773 1.00 . A A . 46 ALA HA   1 1 
       166 203858 1 1 46 ALA HB1  H 40.482 42.582 34.121 1.00 . A A . 46 ALA HB1  1 1 
       166 203859 1 1 46 ALA HB2  H 40.769 40.875 33.730 1.00 . A A . 46 ALA HB2  1 1 
       166 203860 1 1 46 ALA HB3  H 40.943 41.448 35.402 1.00 . A A . 46 ALA HB3  1 1 
       166 203861 1 1 46 ALA N    N 42.729 42.465 32.735 1.00 . A A . 46 ALA N    1 1 
       166 203862 1 1 46 ALA O    O 43.120 39.806 34.900 1.00 . A A . 46 ALA O    1 1 
       166 203863 1 1 47 GLY C    C 45.913 38.866 33.693 1.00 . A A . 47 GLY C    1 1 
       166 203864 1 1 47 GLY CA   C 45.857 40.129 34.556 1.00 . A A . 47 GLY CA   1 1 
       166 203865 1 1 47 GLY H    H 45.126 42.048 33.980 1.00 . A A . 47 GLY H    1 1 
       166 203866 1 1 47 GLY HA2  H 46.850 40.639 34.465 1.00 . A A . 47 GLY HA2  1 1 
       166 203867 1 1 47 GLY HA3  H 45.736 39.813 35.624 1.00 . A A . 47 GLY HA3  1 1 
       166 203868 1 1 47 GLY N    N 44.819 41.089 34.240 1.00 . A A . 47 GLY N    1 1 
       166 203869 1 1 47 GLY O    O 46.684 37.970 34.029 1.00 . A A . 47 GLY O    1 1 
       166 203870 1 1 48 LYS C    C 45.371 37.947 30.284 1.00 . A A . 48 LYS C    1 1 
       166 203871 1 1 48 LYS CA   C 45.056 37.610 31.743 1.00 . A A . 48 LYS CA   1 1 
       166 203872 1 1 48 LYS CB   C 43.679 36.981 31.936 1.00 . A A . 48 LYS CB   1 1 
       166 203873 1 1 48 LYS CD   C 42.736 35.827 29.885 1.00 . A A . 48 LYS CD   1 1 
       166 203874 1 1 48 LYS CE   C 42.402 34.506 29.197 1.00 . A A . 48 LYS CE   1 1 
       166 203875 1 1 48 LYS CG   C 43.478 35.655 31.208 1.00 . A A . 48 LYS CG   1 1 
       166 203876 1 1 48 LYS H    H 44.482 39.548 32.432 1.00 . A A . 48 LYS H    1 1 
       166 203877 1 1 48 LYS HA   H 45.789 36.843 32.102 1.00 . A A . 48 LYS HA   1 1 
       166 203878 1 1 48 LYS HB2  H 43.556 36.788 33.002 1.00 . A A . 48 LYS HB2  1 1 
       166 203879 1 1 48 LYS HB3  H 42.902 37.688 31.647 1.00 . A A . 48 LYS HB3  1 1 
       166 203880 1 1 48 LYS HD2  H 41.795 36.343 30.080 1.00 . A A . 48 LYS HD2  1 1 
       166 203881 1 1 48 LYS HD3  H 43.312 36.457 29.209 1.00 . A A . 48 LYS HD3  1 1 
       166 203882 1 1 48 LYS HE2  H 41.823 33.881 29.878 1.00 . A A . 48 LYS HE2  1 1 
       166 203883 1 1 48 LYS HE3  H 41.777 34.733 28.334 1.00 . A A . 48 LYS HE3  1 1 
       166 203884 1 1 48 LYS HG2  H 44.439 35.165 31.048 1.00 . A A . 48 LYS HG2  1 1 
       166 203885 1 1 48 LYS HG3  H 42.881 35.006 31.848 1.00 . A A . 48 LYS HG3  1 1 
       166 203886 1 1 48 LYS HZ1  H 44.114 33.412 29.542 1.00 . A A . 48 LYS HZ1  1 1 
       166 203887 1 1 48 LYS HZ2  H 43.374 33.013 28.146 1.00 . A A . 48 LYS HZ2  1 1 
       166 203888 1 1 48 LYS HZ3  H 44.215 34.402 28.234 1.00 . A A . 48 LYS HZ3  1 1 
       166 203889 1 1 48 LYS N    N 45.143 38.766 32.614 1.00 . A A . 48 LYS N    1 1 
       166 203890 1 1 48 LYS NZ   N 43.605 33.786 28.753 1.00 . A A . 48 LYS NZ   1 1 
       166 203891 1 1 48 LYS O    O 44.837 38.910 29.736 1.00 . A A . 48 LYS O    1 1 
       166 203892 1 1 49 GLN C    C 45.602 36.865 27.278 1.00 . A A . 49 GLN C    1 1 
       166 203893 1 1 49 GLN CA   C 46.662 37.333 28.277 1.00 . A A . 49 GLN CA   1 1 
       166 203894 1 1 49 GLN CB   C 47.993 36.620 28.058 1.00 . A A . 49 GLN CB   1 1 
       166 203895 1 1 49 GLN CD   C 49.906 36.158 26.455 1.00 . A A . 49 GLN CD   1 1 
       166 203896 1 1 49 GLN CG   C 48.635 36.967 26.719 1.00 . A A . 49 GLN CG   1 1 
       166 203897 1 1 49 GLN H    H 46.631 36.368 30.196 1.00 . A A . 49 GLN H    1 1 
       166 203898 1 1 49 GLN HA   H 46.840 38.425 28.106 1.00 . A A . 49 GLN HA   1 1 
       166 203899 1 1 49 GLN HB2  H 48.682 36.907 28.853 1.00 . A A . 49 GLN HB2  1 1 
       166 203900 1 1 49 GLN HB3  H 47.841 35.542 28.116 1.00 . A A . 49 GLN HB3  1 1 
       166 203901 1 1 49 GLN HE21 H 51.121 37.286 27.719 1.00 . A A . 49 GLN HE21 1 1 
       166 203902 1 1 49 GLN HE22 H 51.906 35.975 26.775 1.00 . A A . 49 GLN HE22 1 1 
       166 203903 1 1 49 GLN HG2  H 47.940 36.749 25.907 1.00 . A A . 49 GLN HG2  1 1 
       166 203904 1 1 49 GLN HG3  H 48.881 38.028 26.688 1.00 . A A . 49 GLN HG3  1 1 
       166 203905 1 1 49 GLN N    N 46.235 37.159 29.651 1.00 . A A . 49 GLN N    1 1 
       166 203906 1 1 49 GLN NE2  N 51.056 36.526 27.013 1.00 . A A . 49 GLN NE2  1 1 
       166 203907 1 1 49 GLN O    O 45.038 35.783 27.430 1.00 . A A . 49 GLN O    1 1 
       166 203908 1 1 49 GLN OE1  O 49.899 35.174 25.718 1.00 . A A . 49 GLN OE1  1 1 
       166 203909 1 1 50 LEU C    C 44.840 36.771 23.986 1.00 . A A . 50 LEU C    1 1 
       166 203910 1 1 50 LEU CA   C 44.313 37.453 25.251 1.00 . A A . 50 LEU CA   1 1 
       166 203911 1 1 50 LEU CB   C 43.641 38.788 24.938 1.00 . A A . 50 LEU CB   1 1 
       166 203912 1 1 50 LEU CD1  C 42.531 40.903 25.653 1.00 . A A . 50 LEU CD1  1 1 
       166 203913 1 1 50 LEU CD2  C 42.217 38.882 27.053 1.00 . A A . 50 LEU CD2  1 1 
       166 203914 1 1 50 LEU CG   C 43.193 39.617 26.139 1.00 . A A . 50 LEU CG   1 1 
       166 203915 1 1 50 LEU H    H 45.860 38.564 26.182 1.00 . A A . 50 LEU H    1 1 
       166 203916 1 1 50 LEU HA   H 43.536 36.771 25.682 1.00 . A A . 50 LEU HA   1 1 
       166 203917 1 1 50 LEU HB2  H 44.344 39.388 24.361 1.00 . A A . 50 LEU HB2  1 1 
       166 203918 1 1 50 LEU HB3  H 42.773 38.589 24.309 1.00 . A A . 50 LEU HB3  1 1 
       166 203919 1 1 50 LEU HD11 H 43.208 41.450 24.995 1.00 . A A . 50 LEU HD11 1 1 
       166 203920 1 1 50 LEU HD12 H 41.612 40.672 25.114 1.00 . A A . 50 LEU HD12 1 1 
       166 203921 1 1 50 LEU HD13 H 42.292 41.530 26.511 1.00 . A A . 50 LEU HD13 1 1 
       166 203922 1 1 50 LEU HD21 H 41.979 39.508 27.914 1.00 . A A . 50 LEU HD21 1 1 
       166 203923 1 1 50 LEU HD22 H 41.295 38.658 26.515 1.00 . A A . 50 LEU HD22 1 1 
       166 203924 1 1 50 LEU HD23 H 42.654 37.956 27.427 1.00 . A A . 50 LEU HD23 1 1 
       166 203925 1 1 50 LEU HG   H 44.062 39.901 26.732 1.00 . A A . 50 LEU HG   1 1 
       166 203926 1 1 50 LEU N    N 45.347 37.662 26.245 1.00 . A A . 50 LEU N    1 1 
       166 203927 1 1 50 LEU O    O 46.008 36.928 23.635 1.00 . A A . 50 LEU O    1 1 
       166 203928 1 1 51 GLU C    C 43.729 35.958 20.824 1.00 . A A . 51 GLU C    1 1 
       166 203929 1 1 51 GLU CA   C 44.295 35.292 22.079 1.00 . A A . 51 GLU CA   1 1 
       166 203930 1 1 51 GLU CB   C 43.827 33.845 22.201 1.00 . A A . 51 GLU CB   1 1 
       166 203931 1 1 51 GLU CD   C 44.203 31.578 23.272 1.00 . A A . 51 GLU CD   1 1 
       166 203932 1 1 51 GLU CG   C 44.568 33.063 23.281 1.00 . A A . 51 GLU CG   1 1 
       166 203933 1 1 51 GLU H    H 43.009 35.957 23.642 1.00 . A A . 51 GLU H    1 1 
       166 203934 1 1 51 GLU HA   H 45.407 35.254 21.950 1.00 . A A . 51 GLU HA   1 1 
       166 203935 1 1 51 GLU HB2  H 42.759 33.824 22.416 1.00 . A A . 51 GLU HB2  1 1 
       166 203936 1 1 51 GLU HB3  H 43.993 33.346 21.246 1.00 . A A . 51 GLU HB3  1 1 
       166 203937 1 1 51 GLU HG2  H 45.641 33.160 23.117 1.00 . A A . 51 GLU HG2  1 1 
       166 203938 1 1 51 GLU HG3  H 44.339 33.491 24.257 1.00 . A A . 51 GLU HG3  1 1 
       166 203939 1 1 51 GLU N    N 43.985 36.029 23.288 1.00 . A A . 51 GLU N    1 1 
       166 203940 1 1 51 GLU O    O 42.584 36.405 20.802 1.00 . A A . 51 GLU O    1 1 
       166 203941 1 1 51 GLU OE1  O 43.407 31.138 24.130 1.00 . A A . 51 GLU OE1  1 1 
       166 203942 1 1 51 GLU OE2  O 44.750 30.823 22.439 1.00 . A A . 51 GLU OE2  1 1 
       166 203943 1 1 52 ASP C    C 42.961 36.493 17.852 1.00 . A A . 52 ASP C    1 1 
       166 203944 1 1 52 ASP CA   C 44.305 36.746 18.537 1.00 . A A . 52 ASP CA   1 1 
       166 203945 1 1 52 ASP CB   C 45.429 36.449 17.548 1.00 . A A . 52 ASP CB   1 1 
       166 203946 1 1 52 ASP CG   C 46.769 37.033 17.999 1.00 . A A . 52 ASP CG   1 1 
       166 203947 1 1 52 ASP H    H 45.447 35.530 19.850 1.00 . A A . 52 ASP H    1 1 
       166 203948 1 1 52 ASP HA   H 44.323 37.844 18.760 1.00 . A A . 52 ASP HA   1 1 
       166 203949 1 1 52 ASP HB2  H 45.524 35.372 17.406 1.00 . A A . 52 ASP HB2  1 1 
       166 203950 1 1 52 ASP HB3  H 45.178 36.879 16.578 1.00 . A A . 52 ASP HB3  1 1 
       166 203951 1 1 52 ASP N    N 44.520 35.991 19.754 1.00 . A A . 52 ASP N    1 1 
       166 203952 1 1 52 ASP O    O 42.324 37.445 17.407 1.00 . A A . 52 ASP O    1 1 
       166 203953 1 1 52 ASP OD1  O 47.113 38.159 17.581 1.00 . A A . 52 ASP OD1  1 1 
       166 203954 1 1 52 ASP OD2  O 47.494 36.385 18.785 1.00 . A A . 52 ASP OD2  1 1 
       166 203955 1 1 53 GLY C    C 39.998 35.198 17.783 1.00 . A A . 53 GLY C    1 1 
       166 203956 1 1 53 GLY CA   C 41.310 34.855 17.074 1.00 . A A . 53 GLY CA   1 1 
       166 203957 1 1 53 GLY H    H 43.137 34.492 18.147 1.00 . A A . 53 GLY H    1 1 
       166 203958 1 1 53 GLY HA2  H 41.295 35.348 16.070 1.00 . A A . 53 GLY HA2  1 1 
       166 203959 1 1 53 GLY HA3  H 41.330 33.748 16.907 1.00 . A A . 53 GLY HA3  1 1 
       166 203960 1 1 53 GLY N    N 42.521 35.240 17.772 1.00 . A A . 53 GLY N    1 1 
       166 203961 1 1 53 GLY O    O 38.938 35.018 17.187 1.00 . A A . 53 GLY O    1 1 
       166 203962 1 1 54 ARG C    C 38.426 37.444 19.607 1.00 . A A . 54 ARG C    1 1 
       166 203963 1 1 54 ARG CA   C 38.844 35.986 19.811 1.00 . A A . 54 ARG CA   1 1 
       166 203964 1 1 54 ARG CB   C 39.093 35.698 21.288 1.00 . A A . 54 ARG CB   1 1 
       166 203965 1 1 54 ARG CD   C 38.689 33.199 21.092 1.00 . A A . 54 ARG CD   1 1 
       166 203966 1 1 54 ARG CG   C 39.595 34.299 21.636 1.00 . A A . 54 ARG CG   1 1 
       166 203967 1 1 54 ARG CZ   C 38.419 30.731 21.388 1.00 . A A . 54 ARG CZ   1 1 
       166 203968 1 1 54 ARG H    H 40.952 35.830 19.460 1.00 . A A . 54 ARG H    1 1 
       166 203969 1 1 54 ARG HA   H 37.994 35.350 19.451 1.00 . A A . 54 ARG HA   1 1 
       166 203970 1 1 54 ARG HB2  H 39.841 36.406 21.643 1.00 . A A . 54 ARG HB2  1 1 
       166 203971 1 1 54 ARG HB3  H 38.169 35.882 21.837 1.00 . A A . 54 ARG HB3  1 1 
       166 203972 1 1 54 ARG HD2  H 37.634 33.425 21.389 1.00 . A A . 54 ARG HD2  1 1 
       166 203973 1 1 54 ARG HD3  H 38.763 33.183 19.974 1.00 . A A . 54 ARG HD3  1 1 
       166 203974 1 1 54 ARG HE   H 39.828 31.825 22.272 1.00 . A A . 54 ARG HE   1 1 
       166 203975 1 1 54 ARG HG2  H 40.599 34.158 21.237 1.00 . A A . 54 ARG HG2  1 1 
       166 203976 1 1 54 ARG HG3  H 39.649 34.211 22.722 1.00 . A A . 54 ARG HG3  1 1 
       166 203977 1 1 54 ARG HH11 H 37.013 31.465 20.108 1.00 . A A . 54 ARG HH11 1 1 
       166 203978 1 1 54 ARG HH12 H 36.877 29.753 20.501 1.00 . A A . 54 ARG HH12 1 1 
       166 203979 1 1 54 ARG HH21 H 39.655 29.650 22.576 1.00 . A A . 54 ARG HH21 1 1 
       166 203980 1 1 54 ARG HH22 H 38.305 28.756 21.862 1.00 . A A . 54 ARG HH22 1 1 
       166 203981 1 1 54 ARG N    N 40.021 35.653 19.033 1.00 . A A . 54 ARG N    1 1 
       166 203982 1 1 54 ARG NE   N 39.065 31.884 21.613 1.00 . A A . 54 ARG NE   1 1 
       166 203983 1 1 54 ARG NH1  N 37.351 30.641 20.584 1.00 . A A . 54 ARG NH1  1 1 
       166 203984 1 1 54 ARG NH2  N 38.836 29.607 21.987 1.00 . A A . 54 ARG NH2  1 1 
       166 203985 1 1 54 ARG O    O 39.280 38.277 19.310 1.00 . A A . 54 ARG O    1 1 
       166 203986 1 1 55 THR C    C 36.487 39.797 21.075 1.00 . A A . 55 THR C    1 1 
       166 203987 1 1 55 THR CA   C 36.645 39.124 19.710 1.00 . A A . 55 THR CA   1 1 
       166 203988 1 1 55 THR CB   C 35.357 39.244 18.900 1.00 . A A . 55 THR CB   1 1 
       166 203989 1 1 55 THR CG2  C 35.430 38.587 17.524 1.00 . A A . 55 THR CG2  1 1 
       166 203990 1 1 55 THR H    H 36.482 37.017 20.062 1.00 . A A . 55 THR H    1 1 
       166 203991 1 1 55 THR HA   H 37.395 39.744 19.158 1.00 . A A . 55 THR HA   1 1 
       166 203992 1 1 55 THR HB   H 35.150 40.334 18.747 1.00 . A A . 55 THR HB   1 1 
       166 203993 1 1 55 THR HG1  H 34.468 37.783 19.795 1.00 . A A . 55 THR HG1  1 1 
       166 203994 1 1 55 THR HG21 H 35.564 37.510 17.620 1.00 . A A . 55 THR HG21 1 1 
       166 203995 1 1 55 THR HG22 H 34.507 38.787 16.980 1.00 . A A . 55 THR HG22 1 1 
       166 203996 1 1 55 THR HG23 H 36.262 39.011 16.963 1.00 . A A . 55 THR HG23 1 1 
       166 203997 1 1 55 THR N    N 37.150 37.768 19.794 1.00 . A A . 55 THR N    1 1 
       166 203998 1 1 55 THR O    O 36.406 39.135 22.107 1.00 . A A . 55 THR O    1 1 
       166 203999 1 1 55 THR OG1  O 34.254 38.695 19.586 1.00 . A A . 55 THR OG1  1 1 
       166 204000 1 1 56 LEU C    C 34.989 41.553 23.081 1.00 . A A . 56 LEU C    1 1 
       166 204001 1 1 56 LEU CA   C 36.264 41.895 22.308 1.00 . A A . 56 LEU CA   1 1 
       166 204002 1 1 56 LEU CB   C 36.347 43.382 21.973 1.00 . A A . 56 LEU CB   1 1 
       166 204003 1 1 56 LEU CD1  C 37.609 45.280 20.960 1.00 . A A . 56 LEU CD1  1 1 
       166 204004 1 1 56 LEU CD2  C 38.756 43.858 22.609 1.00 . A A . 56 LEU CD2  1 1 
       166 204005 1 1 56 LEU CG   C 37.716 43.854 21.493 1.00 . A A . 56 LEU CG   1 1 
       166 204006 1 1 56 LEU H    H 36.526 41.634 20.189 1.00 . A A . 56 LEU H    1 1 
       166 204007 1 1 56 LEU HA   H 37.111 41.629 22.990 1.00 . A A . 56 LEU HA   1 1 
       166 204008 1 1 56 LEU HB2  H 35.611 43.596 21.199 1.00 . A A . 56 LEU HB2  1 1 
       166 204009 1 1 56 LEU HB3  H 36.073 43.963 22.854 1.00 . A A . 56 LEU HB3  1 1 
       166 204010 1 1 56 LEU HD11 H 36.918 45.303 20.117 1.00 . A A . 56 LEU HD11 1 1 
       166 204011 1 1 56 LEU HD12 H 37.252 45.955 21.738 1.00 . A A . 56 LEU HD12 1 1 
       166 204012 1 1 56 LEU HD13 H 38.584 45.616 20.608 1.00 . A A . 56 LEU HD13 1 1 
       166 204013 1 1 56 LEU HD21 H 38.423 44.508 23.419 1.00 . A A . 56 LEU HD21 1 1 
       166 204014 1 1 56 LEU HD22 H 38.908 42.849 22.993 1.00 . A A . 56 LEU HD22 1 1 
       166 204015 1 1 56 LEU HD23 H 39.711 44.222 22.234 1.00 . A A . 56 LEU HD23 1 1 
       166 204016 1 1 56 LEU HG   H 38.076 43.213 20.688 1.00 . A A . 56 LEU HG   1 1 
       166 204017 1 1 56 LEU N    N 36.416 41.126 21.090 1.00 . A A . 56 LEU N    1 1 
       166 204018 1 1 56 LEU O    O 35.022 41.509 24.309 1.00 . A A . 56 LEU O    1 1 
       166 204019 1 1 57 SER C    C 32.809 39.378 23.677 1.00 . A A . 57 SER C    1 1 
       166 204020 1 1 57 SER CA   C 32.675 40.767 23.049 1.00 . A A . 57 SER CA   1 1 
       166 204021 1 1 57 SER CB   C 31.480 40.813 22.103 1.00 . A A . 57 SER CB   1 1 
       166 204022 1 1 57 SER H    H 33.850 41.404 21.383 1.00 . A A . 57 SER H    1 1 
       166 204023 1 1 57 SER HA   H 32.454 41.469 23.893 1.00 . A A . 57 SER HA   1 1 
       166 204024 1 1 57 SER HB2  H 30.551 40.610 22.694 1.00 . A A . 57 SER HB2  1 1 
       166 204025 1 1 57 SER HB3  H 31.399 41.836 21.654 1.00 . A A . 57 SER HB3  1 1 
       166 204026 1 1 57 SER HG   H 31.421 38.990 21.449 1.00 . A A . 57 SER HG   1 1 
       166 204027 1 1 57 SER N    N 33.886 41.235 22.408 1.00 . A A . 57 SER N    1 1 
       166 204028 1 1 57 SER O    O 32.150 39.115 24.680 1.00 . A A . 57 SER O    1 1 
       166 204029 1 1 57 SER OG   O 31.579 39.857 21.070 1.00 . A A . 57 SER OG   1 1 
       166 204030 1 1 58 ASP C    C 34.672 37.331 25.105 1.00 . A A . 58 ASP C    1 1 
       166 204031 1 1 58 ASP CA   C 33.947 37.213 23.764 1.00 . A A . 58 ASP CA   1 1 
       166 204032 1 1 58 ASP CB   C 34.743 36.318 22.818 1.00 . A A . 58 ASP CB   1 1 
       166 204033 1 1 58 ASP CG   C 34.083 36.106 21.454 1.00 . A A . 58 ASP CG   1 1 
       166 204034 1 1 58 ASP H    H 34.249 38.795 22.350 1.00 . A A . 58 ASP H    1 1 
       166 204035 1 1 58 ASP HA   H 32.971 36.701 23.961 1.00 . A A . 58 ASP HA   1 1 
       166 204036 1 1 58 ASP HB2  H 35.742 36.730 22.678 1.00 . A A . 58 ASP HB2  1 1 
       166 204037 1 1 58 ASP HB3  H 34.858 35.340 23.286 1.00 . A A . 58 ASP HB3  1 1 
       166 204038 1 1 58 ASP N    N 33.686 38.511 23.176 1.00 . A A . 58 ASP N    1 1 
       166 204039 1 1 58 ASP O    O 34.488 36.496 25.987 1.00 . A A . 58 ASP O    1 1 
       166 204040 1 1 58 ASP OD1  O 32.874 35.791 21.396 1.00 . A A . 58 ASP OD1  1 1 
       166 204041 1 1 58 ASP OD2  O 34.776 36.257 20.426 1.00 . A A . 58 ASP OD2  1 1 
       166 204042 1 1 59 TYR C    C 35.257 39.729 27.409 1.00 . A A . 59 TYR C    1 1 
       166 204043 1 1 59 TYR CA   C 36.080 38.780 26.536 1.00 . A A . 59 TYR CA   1 1 
       166 204044 1 1 59 TYR CB   C 37.476 39.321 26.238 1.00 . A A . 59 TYR CB   1 1 
       166 204045 1 1 59 TYR CD1  C 38.777 37.197 26.583 1.00 . A A . 59 TYR CD1  1 1 
       166 204046 1 1 59 TYR CD2  C 39.121 38.451 24.533 1.00 . A A . 59 TYR CD2  1 1 
       166 204047 1 1 59 TYR CE1  C 39.722 36.250 26.172 1.00 . A A . 59 TYR CE1  1 1 
       166 204048 1 1 59 TYR CE2  C 40.094 37.527 24.133 1.00 . A A . 59 TYR CE2  1 1 
       166 204049 1 1 59 TYR CG   C 38.469 38.288 25.763 1.00 . A A . 59 TYR CG   1 1 
       166 204050 1 1 59 TYR CZ   C 40.390 36.413 24.942 1.00 . A A . 59 TYR CZ   1 1 
       166 204051 1 1 59 TYR H    H 35.570 39.026 24.471 1.00 . A A . 59 TYR H    1 1 
       166 204052 1 1 59 TYR HA   H 36.194 37.859 27.164 1.00 . A A . 59 TYR HA   1 1 
       166 204053 1 1 59 TYR HB2  H 37.393 40.120 25.502 1.00 . A A . 59 TYR HB2  1 1 
       166 204054 1 1 59 TYR HB3  H 37.891 39.758 27.147 1.00 . A A . 59 TYR HB3  1 1 
       166 204055 1 1 59 TYR HD1  H 38.295 37.088 27.544 1.00 . A A . 59 TYR HD1  1 1 
       166 204056 1 1 59 TYR HD2  H 38.887 39.295 23.902 1.00 . A A . 59 TYR HD2  1 1 
       166 204057 1 1 59 TYR HE1  H 39.949 35.409 26.811 1.00 . A A . 59 TYR HE1  1 1 
       166 204058 1 1 59 TYR HE2  H 40.623 37.663 23.201 1.00 . A A . 59 TYR HE2  1 1 
       166 204059 1 1 59 TYR HH   H 41.399 34.777 25.156 1.00 . A A . 59 TYR HH   1 1 
       166 204060 1 1 59 TYR N    N 35.440 38.402 25.292 1.00 . A A . 59 TYR N    1 1 
       166 204061 1 1 59 TYR O    O 35.761 40.187 28.433 1.00 . A A . 59 TYR O    1 1 
       166 204062 1 1 59 TYR OH   O 41.337 35.515 24.545 1.00 . A A . 59 TYR OH   1 1 
       166 204063 1 1 60 ASN C    C 33.657 42.298 28.008 1.00 . A A . 60 ASN C    1 1 
       166 204064 1 1 60 ASN CA   C 33.106 40.888 27.787 1.00 . A A . 60 ASN CA   1 1 
       166 204065 1 1 60 ASN CB   C 32.604 40.239 29.073 1.00 . A A . 60 ASN CB   1 1 
       166 204066 1 1 60 ASN CG   C 31.886 38.893 28.957 1.00 . A A . 60 ASN CG   1 1 
       166 204067 1 1 60 ASN H    H 33.620 39.587 26.195 1.00 . A A . 60 ASN H    1 1 
       166 204068 1 1 60 ASN HA   H 32.206 41.028 27.135 1.00 . A A . 60 ASN HA   1 1 
       166 204069 1 1 60 ASN HB2  H 33.438 40.106 29.761 1.00 . A A . 60 ASN HB2  1 1 
       166 204070 1 1 60 ASN HB3  H 31.901 40.923 29.548 1.00 . A A . 60 ASN HB3  1 1 
       166 204071 1 1 60 ASN HD21 H 31.100 39.085 30.857 1.00 . A A . 60 ASN HD21 1 1 
       166 204072 1 1 60 ASN HD22 H 30.710 37.560 29.978 1.00 . A A . 60 ASN HD22 1 1 
       166 204073 1 1 60 ASN N    N 34.005 40.012 27.064 1.00 . A A . 60 ASN N    1 1 
       166 204074 1 1 60 ASN ND2  N 31.192 38.481 30.014 1.00 . A A . 60 ASN ND2  1 1 
       166 204075 1 1 60 ASN O    O 33.382 42.915 29.035 1.00 . A A . 60 ASN O    1 1 
       166 204076 1 1 60 ASN OD1  O 31.954 38.163 27.970 1.00 . A A . 60 ASN OD1  1 1 
       166 204077 1 1 61 ILE C    C 33.977 45.243 27.106 1.00 . A A . 61 ILE C    1 1 
       166 204078 1 1 61 ILE CA   C 35.046 44.150 27.183 1.00 . A A . 61 ILE CA   1 1 
       166 204079 1 1 61 ILE CB   C 36.145 44.330 26.140 1.00 . A A . 61 ILE CB   1 1 
       166 204080 1 1 61 ILE CD1  C 37.967 43.131 27.538 1.00 . A A . 61 ILE CD1  1 1 
       166 204081 1 1 61 ILE CG1  C 37.226 43.256 26.210 1.00 . A A . 61 ILE CG1  1 1 
       166 204082 1 1 61 ILE CG2  C 36.796 45.709 26.208 1.00 . A A . 61 ILE CG2  1 1 
       166 204083 1 1 61 ILE H    H 34.646 42.285 26.221 1.00 . A A . 61 ILE H    1 1 
       166 204084 1 1 61 ILE HA   H 35.523 44.232 28.192 1.00 . A A . 61 ILE HA   1 1 
       166 204085 1 1 61 ILE HB   H 35.678 44.249 25.158 1.00 . A A . 61 ILE HB   1 1 
       166 204086 1 1 61 ILE HD11 H 37.275 42.839 28.326 1.00 . A A . 61 ILE HD11 1 1 
       166 204087 1 1 61 ILE HD12 H 38.733 42.362 27.446 1.00 . A A . 61 ILE HD12 1 1 
       166 204088 1 1 61 ILE HD13 H 38.449 44.072 27.810 1.00 . A A . 61 ILE HD13 1 1 
       166 204089 1 1 61 ILE HG12 H 36.775 42.288 25.989 1.00 . A A . 61 ILE HG12 1 1 
       166 204090 1 1 61 ILE HG13 H 37.964 43.443 25.430 1.00 . A A . 61 ILE HG13 1 1 
       166 204091 1 1 61 ILE HG21 H 36.083 46.480 25.914 1.00 . A A . 61 ILE HG21 1 1 
       166 204092 1 1 61 ILE HG22 H 37.153 45.912 27.217 1.00 . A A . 61 ILE HG22 1 1 
       166 204093 1 1 61 ILE HG23 H 37.635 45.759 25.513 1.00 . A A . 61 ILE HG23 1 1 
       166 204094 1 1 61 ILE N    N 34.450 42.833 27.084 1.00 . A A . 61 ILE N    1 1 
       166 204095 1 1 61 ILE O    O 32.986 45.098 26.394 1.00 . A A . 61 ILE O    1 1 
       166 204096 1 1 62 GLN C    C 33.847 48.752 27.564 1.00 . A A . 62 GLN C    1 1 
       166 204097 1 1 62 GLN CA   C 33.236 47.423 28.008 1.00 . A A . 62 GLN CA   1 1 
       166 204098 1 1 62 GLN CB   C 32.780 47.502 29.463 1.00 . A A . 62 GLN CB   1 1 
       166 204099 1 1 62 GLN CD   C 31.408 46.317 31.287 1.00 . A A . 62 GLN CD   1 1 
       166 204100 1 1 62 GLN CG   C 31.990 46.262 29.873 1.00 . A A . 62 GLN CG   1 1 
       166 204101 1 1 62 GLN H    H 35.067 46.397 28.374 1.00 . A A . 62 GLN H    1 1 
       166 204102 1 1 62 GLN HA   H 32.334 47.247 27.367 1.00 . A A . 62 GLN HA   1 1 
       166 204103 1 1 62 GLN HB2  H 33.648 47.614 30.113 1.00 . A A . 62 GLN HB2  1 1 
       166 204104 1 1 62 GLN HB3  H 32.146 48.380 29.590 1.00 . A A . 62 GLN HB3  1 1 
       166 204105 1 1 62 GLN HE21 H 30.174 44.728 30.887 1.00 . A A . 62 GLN HE21 1 1 
       166 204106 1 1 62 GLN HE22 H 29.978 45.539 32.507 1.00 . A A . 62 GLN HE22 1 1 
       166 204107 1 1 62 GLN HG2  H 31.165 46.132 29.171 1.00 . A A . 62 GLN HG2  1 1 
       166 204108 1 1 62 GLN HG3  H 32.635 45.386 29.813 1.00 . A A . 62 GLN HG3  1 1 
       166 204109 1 1 62 GLN N    N 34.169 46.325 27.855 1.00 . A A . 62 GLN N    1 1 
       166 204110 1 1 62 GLN NE2  N 30.467 45.430 31.596 1.00 . A A . 62 GLN NE2  1 1 
       166 204111 1 1 62 GLN O    O 35.068 48.883 27.510 1.00 . A A . 62 GLN O    1 1 
       166 204112 1 1 62 GLN OE1  O 31.781 47.120 32.140 1.00 . A A . 62 GLN OE1  1 1 
       166 204113 1 1 63 LYS C    C 34.336 51.690 28.150 1.00 . A A . 63 LYS C    1 1 
       166 204114 1 1 63 LYS CA   C 33.513 51.099 27.003 1.00 . A A . 63 LYS CA   1 1 
       166 204115 1 1 63 LYS CB   C 32.378 52.000 26.526 1.00 . A A . 63 LYS CB   1 1 
       166 204116 1 1 63 LYS CD   C 30.304 53.314 27.063 1.00 . A A . 63 LYS CD   1 1 
       166 204117 1 1 63 LYS CE   C 29.720 54.284 28.086 1.00 . A A . 63 LYS CE   1 1 
       166 204118 1 1 63 LYS CG   C 31.506 52.571 27.640 1.00 . A A . 63 LYS CG   1 1 
       166 204119 1 1 63 LYS H    H 32.006 49.617 27.431 1.00 . A A . 63 LYS H    1 1 
       166 204120 1 1 63 LYS HA   H 34.194 50.989 26.120 1.00 . A A . 63 LYS HA   1 1 
       166 204121 1 1 63 LYS HB2  H 32.816 52.834 25.977 1.00 . A A . 63 LYS HB2  1 1 
       166 204122 1 1 63 LYS HB3  H 31.755 51.442 25.827 1.00 . A A . 63 LYS HB3  1 1 
       166 204123 1 1 63 LYS HD2  H 30.585 53.860 26.163 1.00 . A A . 63 LYS HD2  1 1 
       166 204124 1 1 63 LYS HD3  H 29.547 52.577 26.790 1.00 . A A . 63 LYS HD3  1 1 
       166 204125 1 1 63 LYS HE2  H 28.692 54.509 27.802 1.00 . A A . 63 LYS HE2  1 1 
       166 204126 1 1 63 LYS HE3  H 29.705 53.807 29.065 1.00 . A A . 63 LYS HE3  1 1 
       166 204127 1 1 63 LYS HG2  H 31.154 51.765 28.284 1.00 . A A . 63 LYS HG2  1 1 
       166 204128 1 1 63 LYS HG3  H 32.106 53.258 28.235 1.00 . A A . 63 LYS HG3  1 1 
       166 204129 1 1 63 LYS HZ1  H 30.451 56.003 27.237 1.00 . A A . 63 LYS HZ1  1 1 
       166 204130 1 1 63 LYS HZ2  H 30.094 56.176 28.810 1.00 . A A . 63 LYS HZ2  1 1 
       166 204131 1 1 63 LYS HZ3  H 31.462 55.392 28.352 1.00 . A A . 63 LYS HZ3  1 1 
       166 204132 1 1 63 LYS N    N 33.028 49.771 27.317 1.00 . A A . 63 LYS N    1 1 
       166 204133 1 1 63 LYS NZ   N 30.487 55.538 28.133 1.00 . A A . 63 LYS NZ   1 1 
       166 204134 1 1 63 LYS O    O 34.052 51.441 29.318 1.00 . A A . 63 LYS O    1 1 
       166 204135 1 1 64 GLU C    C 37.245 51.891 29.428 1.00 . A A . 64 GLU C    1 1 
       166 204136 1 1 64 GLU CA   C 36.405 52.944 28.702 1.00 . A A . 64 GLU CA   1 1 
       166 204137 1 1 64 GLU CB   C 35.867 54.026 29.635 1.00 . A A . 64 GLU CB   1 1 
       166 204138 1 1 64 GLU CD   C 34.269 55.357 28.144 1.00 . A A . 64 GLU CD   1 1 
       166 204139 1 1 64 GLU CG   C 35.559 55.363 28.968 1.00 . A A . 64 GLU CG   1 1 
       166 204140 1 1 64 GLU H    H 35.558 52.538 26.788 1.00 . A A . 64 GLU H    1 1 
       166 204141 1 1 64 GLU HA   H 37.147 53.459 28.038 1.00 . A A . 64 GLU HA   1 1 
       166 204142 1 1 64 GLU HB2  H 34.986 53.671 30.169 1.00 . A A . 64 GLU HB2  1 1 
       166 204143 1 1 64 GLU HB3  H 36.626 54.250 30.385 1.00 . A A . 64 GLU HB3  1 1 
       166 204144 1 1 64 GLU HG2  H 35.466 56.120 29.748 1.00 . A A . 64 GLU HG2  1 1 
       166 204145 1 1 64 GLU HG3  H 36.399 55.655 28.337 1.00 . A A . 64 GLU HG3  1 1 
       166 204146 1 1 64 GLU N    N 35.388 52.430 27.809 1.00 . A A . 64 GLU N    1 1 
       166 204147 1 1 64 GLU O    O 38.007 52.232 30.330 1.00 . A A . 64 GLU O    1 1 
       166 204148 1 1 64 GLU OE1  O 33.189 55.635 28.708 1.00 . A A . 64 GLU OE1  1 1 
       166 204149 1 1 64 GLU OE2  O 34.350 55.177 26.911 1.00 . A A . 64 GLU OE2  1 1 
       166 204150 1 1 65 SER C    C 39.532 49.890 29.280 1.00 . A A . 65 SER C    1 1 
       166 204151 1 1 65 SER CA   C 38.064 49.608 29.607 1.00 . A A . 65 SER CA   1 1 
       166 204152 1 1 65 SER CB   C 37.736 48.204 29.110 1.00 . A A . 65 SER CB   1 1 
       166 204153 1 1 65 SER H    H 36.541 50.362 28.274 1.00 . A A . 65 SER H    1 1 
       166 204154 1 1 65 SER HA   H 37.941 49.613 30.720 1.00 . A A . 65 SER HA   1 1 
       166 204155 1 1 65 SER HB2  H 37.825 48.172 27.994 1.00 . A A . 65 SER HB2  1 1 
       166 204156 1 1 65 SER HB3  H 38.468 47.479 29.549 1.00 . A A . 65 SER HB3  1 1 
       166 204157 1 1 65 SER HG   H 35.866 48.284 28.855 1.00 . A A . 65 SER HG   1 1 
       166 204158 1 1 65 SER N    N 37.194 50.620 29.041 1.00 . A A . 65 SER N    1 1 
       166 204159 1 1 65 SER O    O 39.870 50.109 28.120 1.00 . A A . 65 SER O    1 1 
       166 204160 1 1 65 SER OG   O 36.430 47.833 29.488 1.00 . A A . 65 SER OG   1 1 
       166 204161 1 1 66 THR C    C 42.405 48.434 30.017 1.00 . A A . 66 THR C    1 1 
       166 204162 1 1 66 THR CA   C 41.837 49.850 30.131 1.00 . A A . 66 THR CA   1 1 
       166 204163 1 1 66 THR CB   C 42.507 50.631 31.258 1.00 . A A . 66 THR CB   1 1 
       166 204164 1 1 66 THR CG2  C 44.030 50.645 31.158 1.00 . A A . 66 THR CG2  1 1 
       166 204165 1 1 66 THR H    H 40.025 49.668 31.248 1.00 . A A . 66 THR H    1 1 
       166 204166 1 1 66 THR HA   H 42.083 50.395 29.185 1.00 . A A . 66 THR HA   1 1 
       166 204167 1 1 66 THR HB   H 42.205 50.212 32.251 1.00 . A A . 66 THR HB   1 1 
       166 204168 1 1 66 THR HG1  H 41.232 52.087 31.543 1.00 . A A . 66 THR HG1  1 1 
       166 204169 1 1 66 THR HG21 H 44.437 51.319 31.912 1.00 . A A . 66 THR HG21 1 1 
       166 204170 1 1 66 THR HG22 H 44.436 49.649 31.332 1.00 . A A . 66 THR HG22 1 1 
       166 204171 1 1 66 THR HG23 H 44.338 50.989 30.171 1.00 . A A . 66 THR HG23 1 1 
       166 204172 1 1 66 THR N    N 40.397 49.816 30.288 1.00 . A A . 66 THR N    1 1 
       166 204173 1 1 66 THR O    O 42.294 47.617 30.928 1.00 . A A . 66 THR O    1 1 
       166 204174 1 1 66 THR OG1  O 42.119 51.985 31.191 1.00 . A A . 66 THR OG1  1 1 
       166 204175 1 1 67 LEU C    C 45.321 47.359 28.768 1.00 . A A . 67 LEU C    1 1 
       166 204176 1 1 67 LEU CA   C 43.847 46.990 28.595 1.00 . A A . 67 LEU CA   1 1 
       166 204177 1 1 67 LEU CB   C 43.553 46.485 27.186 1.00 . A A . 67 LEU CB   1 1 
       166 204178 1 1 67 LEU CD1  C 40.982 46.518 27.226 1.00 . A A . 67 LEU CD1  1 1 
       166 204179 1 1 67 LEU CD2  C 42.197 45.166 25.567 1.00 . A A . 67 LEU CD2  1 1 
       166 204180 1 1 67 LEU CG   C 42.255 45.708 26.992 1.00 . A A . 67 LEU CG   1 1 
       166 204181 1 1 67 LEU H    H 43.097 48.940 28.195 1.00 . A A . 67 LEU H    1 1 
       166 204182 1 1 67 LEU HA   H 43.621 46.176 29.331 1.00 . A A . 67 LEU HA   1 1 
       166 204183 1 1 67 LEU HB2  H 43.573 47.333 26.500 1.00 . A A . 67 LEU HB2  1 1 
       166 204184 1 1 67 LEU HB3  H 44.369 45.821 26.898 1.00 . A A . 67 LEU HB3  1 1 
       166 204185 1 1 67 LEU HD11 H 40.879 46.753 28.285 1.00 . A A . 67 LEU HD11 1 1 
       166 204186 1 1 67 LEU HD12 H 41.015 47.446 26.655 1.00 . A A . 67 LEU HD12 1 1 
       166 204187 1 1 67 LEU HD13 H 40.109 45.939 26.923 1.00 . A A . 67 LEU HD13 1 1 
       166 204188 1 1 67 LEU HD21 H 42.189 45.987 24.850 1.00 . A A . 67 LEU HD21 1 1 
       166 204189 1 1 67 LEU HD22 H 43.068 44.540 25.376 1.00 . A A . 67 LEU HD22 1 1 
       166 204190 1 1 67 LEU HD23 H 41.300 44.559 25.438 1.00 . A A . 67 LEU HD23 1 1 
       166 204191 1 1 67 LEU HG   H 42.256 44.862 27.679 1.00 . A A . 67 LEU HG   1 1 
       166 204192 1 1 67 LEU N    N 43.039 48.159 28.880 1.00 . A A . 67 LEU N    1 1 
       166 204193 1 1 67 LEU O    O 45.689 48.530 28.698 1.00 . A A . 67 LEU O    1 1 
       166 204194 1 1 68 HIS C    C 48.388 45.864 27.997 1.00 . A A . 68 HIS C    1 1 
       166 204195 1 1 68 HIS CA   C 47.615 46.550 29.125 1.00 . A A . 68 HIS CA   1 1 
       166 204196 1 1 68 HIS CB   C 48.023 46.055 30.511 1.00 . A A . 68 HIS CB   1 1 
       166 204197 1 1 68 HIS CD2  C 47.722 47.987 32.144 1.00 . A A . 68 HIS CD2  1 1 
       166 204198 1 1 68 HIS CE1  C 45.966 47.260 33.259 1.00 . A A . 68 HIS CE1  1 1 
       166 204199 1 1 68 HIS CG   C 47.340 46.769 31.645 1.00 . A A . 68 HIS CG   1 1 
       166 204200 1 1 68 HIS H    H 45.831 45.391 28.943 1.00 . A A . 68 HIS H    1 1 
       166 204201 1 1 68 HIS HA   H 47.846 47.645 29.070 1.00 . A A . 68 HIS HA   1 1 
       166 204202 1 1 68 HIS HB2  H 47.802 44.990 30.592 1.00 . A A . 68 HIS HB2  1 1 
       166 204203 1 1 68 HIS HB3  H 49.101 46.177 30.621 1.00 . A A . 68 HIS HB3  1 1 
       166 204204 1 1 68 HIS HD2  H 48.556 48.584 31.805 1.00 . A A . 68 HIS HD2  1 1 
       166 204205 1 1 68 HIS HE1  H 45.166 47.214 33.985 1.00 . A A . 68 HIS HE1  1 1 
       166 204206 1 1 68 HIS HE2  H 46.844 49.106 33.740 1.00 . A A . 68 HIS HE2  1 1 
       166 204207 1 1 68 HIS N    N 46.188 46.367 28.949 1.00 . A A . 68 HIS N    1 1 
       166 204208 1 1 68 HIS ND1  N 46.230 46.315 32.355 1.00 . A A . 68 HIS ND1  1 1 
       166 204209 1 1 68 HIS NE2  N 46.835 48.278 33.163 1.00 . A A . 68 HIS NE2  1 1 
       166 204210 1 1 68 HIS O    O 48.040 44.759 27.586 1.00 . A A . 68 HIS O    1 1 
       166 204211 1 1 69 LEU C    C 51.664 45.611 27.034 1.00 . A A . 69 LEU C    1 1 
       166 204212 1 1 69 LEU CA   C 50.302 45.992 26.450 1.00 . A A . 69 LEU CA   1 1 
       166 204213 1 1 69 LEU CB   C 50.375 47.014 25.319 1.00 . A A . 69 LEU CB   1 1 
       166 204214 1 1 69 LEU CD1  C 50.628 47.407 22.869 1.00 . A A . 69 LEU CD1  1 1 
       166 204215 1 1 69 LEU CD2  C 52.607 46.703 24.090 1.00 . A A . 69 LEU CD2  1 1 
       166 204216 1 1 69 LEU CG   C 51.088 46.557 24.050 1.00 . A A . 69 LEU CG   1 1 
       166 204217 1 1 69 LEU H    H 49.692 47.433 27.892 1.00 . A A . 69 LEU H    1 1 
       166 204218 1 1 69 LEU HA   H 49.849 45.060 26.023 1.00 . A A . 69 LEU HA   1 1 
       166 204219 1 1 69 LEU HB2  H 49.344 47.249 25.053 1.00 . A A . 69 LEU HB2  1 1 
       166 204220 1 1 69 LEU HB3  H 50.835 47.932 25.684 1.00 . A A . 69 LEU HB3  1 1 
       166 204221 1 1 69 LEU HD11 H 50.890 48.454 23.028 1.00 . A A . 69 LEU HD11 1 1 
       166 204222 1 1 69 LEU HD12 H 51.101 47.055 21.952 1.00 . A A . 69 LEU HD12 1 1 
       166 204223 1 1 69 LEU HD13 H 49.547 47.323 22.756 1.00 . A A . 69 LEU HD13 1 1 
       166 204224 1 1 69 LEU HD21 H 52.880 47.733 24.317 1.00 . A A . 69 LEU HD21 1 1 
       166 204225 1 1 69 LEU HD22 H 53.047 46.043 24.838 1.00 . A A . 69 LEU HD22 1 1 
       166 204226 1 1 69 LEU HD23 H 53.029 46.426 23.125 1.00 . A A . 69 LEU HD23 1 1 
       166 204227 1 1 69 LEU HG   H 50.836 45.517 23.845 1.00 . A A . 69 LEU HG   1 1 
       166 204228 1 1 69 LEU N    N 49.441 46.504 27.498 1.00 . A A . 69 LEU N    1 1 
       166 204229 1 1 69 LEU O    O 52.321 46.424 27.681 1.00 . A A . 69 LEU O    1 1 
       166 204230 1 1 70 VAL C    C 54.094 43.397 25.836 1.00 . A A . 70 VAL C    1 1 
       166 204231 1 1 70 VAL CA   C 53.379 43.829 27.119 1.00 . A A . 70 VAL CA   1 1 
       166 204232 1 1 70 VAL CB   C 53.212 42.674 28.101 1.00 . A A . 70 VAL CB   1 1 
       166 204233 1 1 70 VAL CG1  C 54.556 42.164 28.615 1.00 . A A . 70 VAL CG1  1 1 
       166 204234 1 1 70 VAL CG2  C 52.401 43.072 29.331 1.00 . A A . 70 VAL CG2  1 1 
       166 204235 1 1 70 VAL H    H 51.468 43.769 26.194 1.00 . A A . 70 VAL H    1 1 
       166 204236 1 1 70 VAL HA   H 53.983 44.624 27.627 1.00 . A A . 70 VAL HA   1 1 
       166 204237 1 1 70 VAL HB   H 52.698 41.851 27.605 1.00 . A A . 70 VAL HB   1 1 
       166 204238 1 1 70 VAL HG11 H 55.091 42.963 29.127 1.00 . A A . 70 VAL HG11 1 1 
       166 204239 1 1 70 VAL HG12 H 54.393 41.342 29.312 1.00 . A A . 70 VAL HG12 1 1 
       166 204240 1 1 70 VAL HG13 H 55.159 41.789 27.787 1.00 . A A . 70 VAL HG13 1 1 
       166 204241 1 1 70 VAL HG21 H 51.391 43.369 29.049 1.00 . A A . 70 VAL HG21 1 1 
       166 204242 1 1 70 VAL HG22 H 52.323 42.234 30.022 1.00 . A A . 70 VAL HG22 1 1 
       166 204243 1 1 70 VAL HG23 H 52.879 43.909 29.843 1.00 . A A . 70 VAL HG23 1 1 
       166 204244 1 1 70 VAL N    N 52.093 44.385 26.752 1.00 . A A . 70 VAL N    1 1 
       166 204245 1 1 70 VAL O    O 53.453 42.916 24.905 1.00 . A A . 70 VAL O    1 1 
       166 204246 1 1 71 LEU C    C 56.802 41.772 24.806 1.00 . A A . 71 LEU C    1 1 
       166 204247 1 1 71 LEU CA   C 56.198 43.165 24.614 1.00 . A A . 71 LEU CA   1 1 
       166 204248 1 1 71 LEU CB   C 57.243 44.225 24.274 1.00 . A A . 71 LEU CB   1 1 
       166 204249 1 1 71 LEU CD1  C 57.816 46.571 23.655 1.00 . A A . 71 LEU CD1  1 1 
       166 204250 1 1 71 LEU CD2  C 55.890 45.510 22.549 1.00 . A A . 71 LEU CD2  1 1 
       166 204251 1 1 71 LEU CG   C 56.675 45.577 23.856 1.00 . A A . 71 LEU CG   1 1 
       166 204252 1 1 71 LEU H    H 55.892 43.984 26.584 1.00 . A A . 71 LEU H    1 1 
       166 204253 1 1 71 LEU HA   H 55.511 43.083 23.733 1.00 . A A . 71 LEU HA   1 1 
       166 204254 1 1 71 LEU HB2  H 57.892 44.367 25.139 1.00 . A A . 71 LEU HB2  1 1 
       166 204255 1 1 71 LEU HB3  H 57.857 43.849 23.456 1.00 . A A . 71 LEU HB3  1 1 
       166 204256 1 1 71 LEU HD11 H 58.382 46.667 24.581 1.00 . A A . 71 LEU HD11 1 1 
       166 204257 1 1 71 LEU HD12 H 58.484 46.236 22.861 1.00 . A A . 71 LEU HD12 1 1 
       166 204258 1 1 71 LEU HD13 H 57.410 47.550 23.399 1.00 . A A . 71 LEU HD13 1 1 
       166 204259 1 1 71 LEU HD21 H 54.986 44.915 22.682 1.00 . A A . 71 LEU HD21 1 1 
       166 204260 1 1 71 LEU HD22 H 55.590 46.515 22.254 1.00 . A A . 71 LEU HD22 1 1 
       166 204261 1 1 71 LEU HD23 H 56.510 45.080 21.763 1.00 . A A . 71 LEU HD23 1 1 
       166 204262 1 1 71 LEU HG   H 56.020 45.955 24.640 1.00 . A A . 71 LEU HG   1 1 
       166 204263 1 1 71 LEU N    N 55.411 43.568 25.762 1.00 . A A . 71 LEU N    1 1 
       166 204264 1 1 71 LEU O    O 57.169 41.401 25.919 1.00 . A A . 71 LEU O    1 1 
       166 204265 1 1 72 ARG C    C 58.707 39.716 22.648 1.00 . A A . 72 ARG C    1 1 
       166 204266 1 1 72 ARG CA   C 57.591 39.710 23.694 1.00 . A A . 72 ARG CA   1 1 
       166 204267 1 1 72 ARG CB   C 56.547 38.617 23.486 1.00 . A A . 72 ARG CB   1 1 
       166 204268 1 1 72 ARG CD   C 58.149 36.574 23.424 1.00 . A A . 72 ARG CD   1 1 
       166 204269 1 1 72 ARG CG   C 56.926 37.248 24.041 1.00 . A A . 72 ARG CG   1 1 
       166 204270 1 1 72 ARG CZ   C 58.068 35.032 21.437 1.00 . A A . 72 ARG CZ   1 1 
       166 204271 1 1 72 ARG H    H 56.537 41.365 22.842 1.00 . A A . 72 ARG H    1 1 
       166 204272 1 1 72 ARG HA   H 58.076 39.520 24.686 1.00 . A A . 72 ARG HA   1 1 
       166 204273 1 1 72 ARG HB2  H 55.642 38.913 24.016 1.00 . A A . 72 ARG HB2  1 1 
       166 204274 1 1 72 ARG HB3  H 56.294 38.533 22.429 1.00 . A A . 72 ARG HB3  1 1 
       166 204275 1 1 72 ARG HD2  H 59.038 37.246 23.530 1.00 . A A . 72 ARG HD2  1 1 
       166 204276 1 1 72 ARG HD3  H 58.365 35.648 24.017 1.00 . A A . 72 ARG HD3  1 1 
       166 204277 1 1 72 ARG HE   H 57.769 36.994 21.371 1.00 . A A . 72 ARG HE   1 1 
       166 204278 1 1 72 ARG HG2  H 57.108 37.349 25.111 1.00 . A A . 72 ARG HG2  1 1 
       166 204279 1 1 72 ARG HG3  H 56.068 36.586 23.928 1.00 . A A . 72 ARG HG3  1 1 
       166 204280 1 1 72 ARG HH11 H 58.236 33.938 23.136 1.00 . A A . 72 ARG HH11 1 1 
       166 204281 1 1 72 ARG HH12 H 58.350 33.011 21.679 1.00 . A A . 72 ARG HH12 1 1 
       166 204282 1 1 72 ARG HH21 H 57.684 35.754 19.586 1.00 . A A . 72 ARG HH21 1 1 
       166 204283 1 1 72 ARG HH22 H 57.969 34.018 19.666 1.00 . A A . 72 ARG HH22 1 1 
       166 204284 1 1 72 ARG N    N 56.945 41.007 23.729 1.00 . A A . 72 ARG N    1 1 
       166 204285 1 1 72 ARG NE   N 57.961 36.237 22.013 1.00 . A A . 72 ARG NE   1 1 
       166 204286 1 1 72 ARG NH1  N 58.321 33.914 22.130 1.00 . A A . 72 ARG NH1  1 1 
       166 204287 1 1 72 ARG NH2  N 57.920 34.924 20.110 1.00 . A A . 72 ARG NH2  1 1 
       166 204288 1 1 72 ARG O    O 58.463 39.489 21.465 1.00 . A A . 72 ARG O    1 1 
       166 204289 1 1 73 LEU C    C 61.742 38.681 22.159 1.00 . A A . 73 LEU C    1 1 
       166 204290 1 1 73 LEU CA   C 61.124 40.076 22.278 1.00 . A A . 73 LEU CA   1 1 
       166 204291 1 1 73 LEU CB   C 62.099 41.079 22.888 1.00 . A A . 73 LEU CB   1 1 
       166 204292 1 1 73 LEU CD1  C 62.010 42.956 21.176 1.00 . A A . 73 LEU CD1  1 1 
       166 204293 1 1 73 LEU CD2  C 60.509 43.070 23.130 1.00 . A A . 73 LEU CD2  1 1 
       166 204294 1 1 73 LEU CG   C 61.866 42.566 22.644 1.00 . A A . 73 LEU CG   1 1 
       166 204295 1 1 73 LEU H    H 60.052 40.165 24.112 1.00 . A A . 73 LEU H    1 1 
       166 204296 1 1 73 LEU HA   H 60.853 40.413 21.245 1.00 . A A . 73 LEU HA   1 1 
       166 204297 1 1 73 LEU HB2  H 62.145 40.915 23.965 1.00 . A A . 73 LEU HB2  1 1 
       166 204298 1 1 73 LEU HB3  H 63.096 40.853 22.507 1.00 . A A . 73 LEU HB3  1 1 
       166 204299 1 1 73 LEU HD11 H 61.241 42.482 20.566 1.00 . A A . 73 LEU HD11 1 1 
       166 204300 1 1 73 LEU HD12 H 61.927 44.038 21.069 1.00 . A A . 73 LEU HD12 1 1 
       166 204301 1 1 73 LEU HD13 H 62.991 42.651 20.813 1.00 . A A . 73 LEU HD13 1 1 
       166 204302 1 1 73 LEU HD21 H 60.366 42.770 24.168 1.00 . A A . 73 LEU HD21 1 1 
       166 204303 1 1 73 LEU HD22 H 60.486 44.158 23.071 1.00 . A A . 73 LEU HD22 1 1 
       166 204304 1 1 73 LEU HD23 H 59.708 42.664 22.512 1.00 . A A . 73 LEU HD23 1 1 
       166 204305 1 1 73 LEU HG   H 62.632 43.108 23.198 1.00 . A A . 73 LEU HG   1 1 
       166 204306 1 1 73 LEU N    N 59.927 40.007 23.091 1.00 . A A . 73 LEU N    1 1 
       166 204307 1 1 73 LEU O    O 61.974 38.022 23.170 1.00 . A A . 73 LEU O    1 1 
       166 204308 1 1 74 ARG C    C 63.858 36.596 21.122 1.00 . A A . 74 ARG C    1 1 
       166 204309 1 1 74 ARG CA   C 62.434 36.875 20.636 1.00 . A A . 74 ARG CA   1 1 
       166 204310 1 1 74 ARG CB   C 62.311 36.620 19.136 1.00 . A A . 74 ARG CB   1 1 
       166 204311 1 1 74 ARG CD   C 60.778 36.386 17.169 1.00 . A A . 74 ARG CD   1 1 
       166 204312 1 1 74 ARG CG   C 60.857 36.485 18.690 1.00 . A A . 74 ARG CG   1 1 
       166 204313 1 1 74 ARG CZ   C 58.827 34.932 16.583 1.00 . A A . 74 ARG CZ   1 1 
       166 204314 1 1 74 ARG H    H 61.785 38.863 20.144 1.00 . A A . 74 ARG H    1 1 
       166 204315 1 1 74 ARG HA   H 61.780 36.147 21.180 1.00 . A A . 74 ARG HA   1 1 
       166 204316 1 1 74 ARG HB2  H 62.788 37.434 18.591 1.00 . A A . 74 ARG HB2  1 1 
       166 204317 1 1 74 ARG HB3  H 62.829 35.691 18.897 1.00 . A A . 74 ARG HB3  1 1 
       166 204318 1 1 74 ARG HD2  H 61.135 37.350 16.722 1.00 . A A . 74 ARG HD2  1 1 
       166 204319 1 1 74 ARG HD3  H 61.452 35.570 16.806 1.00 . A A . 74 ARG HD3  1 1 
       166 204320 1 1 74 ARG HE   H 58.830 36.931 16.504 1.00 . A A . 74 ARG HE   1 1 
       166 204321 1 1 74 ARG HG2  H 60.442 35.583 19.139 1.00 . A A . 74 ARG HG2  1 1 
       166 204322 1 1 74 ARG HG3  H 60.282 37.351 19.016 1.00 . A A . 74 ARG HG3  1 1 
       166 204323 1 1 74 ARG HH11 H 60.386 33.726 17.171 1.00 . A A . 74 ARG HH11 1 1 
       166 204324 1 1 74 ARG HH12 H 58.892 32.923 16.703 1.00 . A A . 74 ARG HH12 1 1 
       166 204325 1 1 74 ARG HH21 H 57.024 35.681 15.997 1.00 . A A . 74 ARG HH21 1 1 
       166 204326 1 1 74 ARG HH22 H 57.164 33.922 16.012 1.00 . A A . 74 ARG HH22 1 1 
       166 204327 1 1 74 ARG N    N 61.989 38.221 20.936 1.00 . A A . 74 ARG N    1 1 
       166 204328 1 1 74 ARG NE   N 59.405 36.132 16.732 1.00 . A A . 74 ARG NE   1 1 
       166 204329 1 1 74 ARG NH1  N 59.430 33.765 16.846 1.00 . A A . 74 ARG NH1  1 1 
       166 204330 1 1 74 ARG NH2  N 57.556 34.840 16.164 1.00 . A A . 74 ARG NH2  1 1 
       166 204331 1 1 74 ARG O    O 64.068 35.623 21.842 1.00 . A A . 74 ARG O    1 1 
       166 204332 1 1 75 GLY C    C 66.149 37.874 22.819 1.00 . A A . 75 GLY C    1 1 
       166 204333 1 1 75 GLY CA   C 66.150 37.449 21.349 1.00 . A A . 75 GLY CA   1 1 
       166 204334 1 1 75 GLY H    H 64.547 38.268 20.190 1.00 . A A . 75 GLY H    1 1 
       166 204335 1 1 75 GLY HA2  H 66.588 36.423 21.261 1.00 . A A . 75 GLY HA2  1 1 
       166 204336 1 1 75 GLY HA3  H 66.793 38.159 20.770 1.00 . A A . 75 GLY HA3  1 1 
       166 204337 1 1 75 GLY N    N 64.809 37.468 20.801 1.00 . A A . 75 GLY N    1 1 
       166 204338 1 1 75 GLY O    O 66.746 37.192 23.650 1.00 . A A . 75 GLY O    1 1 
       166 204339 1 1 76 GLY C    C 66.512 40.317 24.893 1.00 . A A . 76 GLY C    1 1 
       166 204340 1 1 76 GLY CA   C 65.283 39.522 24.450 1.00 . A A . 76 GLY CA   1 1 
       166 204341 1 1 76 GLY H    H 64.931 39.404 22.337 1.00 . A A . 76 GLY H    1 1 
       166 204342 1 1 76 GLY HA2  H 64.404 40.217 24.478 1.00 . A A . 76 GLY HA2  1 1 
       166 204343 1 1 76 GLY HA3  H 65.102 38.710 25.200 1.00 . A A . 76 GLY HA3  1 1 
       166 204344 1 1 76 GLY N    N 65.409 38.934 23.131 1.00 . A A . 76 GLY N    1 1 
       166 204345 1 1 76 GLY O    O 67.143 40.962 24.028 1.00 . A A . 76 GLY O    1 1 
       166 204346 1 1 76 GLY OXT  O 66.815 40.298 26.106 1.00 . A A . 76 GLY OXT  1 1 
       167 204347 1 1  1 MET C    C 34.563 52.596 21.486 1.00 . A A .  1 MET C    1 1 
       167 204348 1 1  1 MET CA   C 33.068 52.348 21.273 1.00 . A A .  1 MET CA   1 1 
       167 204349 1 1  1 MET CB   C 32.519 51.319 22.256 1.00 . A A .  1 MET CB   1 1 
       167 204350 1 1  1 MET CE   C 33.767 47.452 23.265 1.00 . A A .  1 MET CE   1 1 
       167 204351 1 1  1 MET CG   C 33.206 49.957 22.220 1.00 . A A .  1 MET CG   1 1 
       167 204352 1 1  1 MET H1   H 33.147 52.693 19.245 1.00 . A A .  1 MET H1   1 1 
       167 204353 1 1  1 MET H2   H 33.292 51.125 19.638 1.00 . A A .  1 MET H2   1 1 
       167 204354 1 1  1 MET H3   H 31.819 51.828 19.719 1.00 . A A .  1 MET H3   1 1 
       167 204355 1 1  1 MET HA   H 32.549 53.287 21.466 1.00 . A A .  1 MET HA   1 1 
       167 204356 1 1  1 MET HB2  H 32.620 51.723 23.263 1.00 . A A .  1 MET HB2  1 1 
       167 204357 1 1  1 MET HB3  H 31.454 51.177 22.070 1.00 . A A .  1 MET HB3  1 1 
       167 204358 1 1  1 MET HE1  H 34.800 47.817 23.497 1.00 . A A .  1 MET HE1  1 1 
       167 204359 1 1  1 MET HE2  H 33.503 46.614 23.960 1.00 . A A .  1 MET HE2  1 1 
       167 204360 1 1  1 MET HE3  H 33.723 47.085 22.207 1.00 . A A .  1 MET HE3  1 1 
       167 204361 1 1  1 MET HG2  H 33.057 49.490 21.213 1.00 . A A .  1 MET HG2  1 1 
       167 204362 1 1  1 MET HG3  H 34.302 50.096 22.402 1.00 . A A .  1 MET HG3  1 1 
       167 204363 1 1  1 MET N    N 32.805 51.980 19.873 1.00 . A A .  1 MET N    1 1 
       167 204364 1 1  1 MET O    O 35.379 52.077 20.728 1.00 . A A .  1 MET O    1 1 
       167 204365 1 1  1 MET SD   S 32.588 48.809 23.475 1.00 . A A .  1 MET SD   1 1 
       167 204366 1 1  2 GLN C    C 36.838 52.573 23.914 1.00 . A A .  2 GLN C    1 1 
       167 204367 1 1  2 GLN CA   C 36.305 53.578 22.891 1.00 . A A .  2 GLN CA   1 1 
       167 204368 1 1  2 GLN CB   C 36.512 55.002 23.400 1.00 . A A .  2 GLN CB   1 1 
       167 204369 1 1  2 GLN CD   C 36.895 57.405 22.670 1.00 . A A .  2 GLN CD   1 1 
       167 204370 1 1  2 GLN CG   C 36.285 56.048 22.313 1.00 . A A .  2 GLN CG   1 1 
       167 204371 1 1  2 GLN H    H 34.174 53.710 23.149 1.00 . A A .  2 GLN H    1 1 
       167 204372 1 1  2 GLN HA   H 36.916 53.479 21.958 1.00 . A A .  2 GLN HA   1 1 
       167 204373 1 1  2 GLN HB2  H 35.852 55.199 24.245 1.00 . A A .  2 GLN HB2  1 1 
       167 204374 1 1  2 GLN HB3  H 37.542 55.091 23.749 1.00 . A A .  2 GLN HB3  1 1 
       167 204375 1 1  2 GLN HE21 H 37.272 57.802 20.695 1.00 . A A .  2 GLN HE21 1 1 
       167 204376 1 1  2 GLN HE22 H 37.908 59.008 21.883 1.00 . A A .  2 GLN HE22 1 1 
       167 204377 1 1  2 GLN HG2  H 36.738 55.698 21.385 1.00 . A A .  2 GLN HG2  1 1 
       167 204378 1 1  2 GLN HG3  H 35.216 56.175 22.141 1.00 . A A .  2 GLN HG3  1 1 
       167 204379 1 1  2 GLN N    N 34.923 53.339 22.530 1.00 . A A .  2 GLN N    1 1 
       167 204380 1 1  2 GLN NE2  N 37.371 58.144 21.671 1.00 . A A .  2 GLN NE2  1 1 
       167 204381 1 1  2 GLN O    O 36.119 52.182 24.831 1.00 . A A .  2 GLN O    1 1 
       167 204382 1 1  2 GLN OE1  O 36.969 57.816 23.826 1.00 . A A .  2 GLN OE1  1 1 
       167 204383 1 1  3 ILE C    C 40.296 52.262 24.910 1.00 . A A .  3 ILE C    1 1 
       167 204384 1 1  3 ILE CA   C 38.927 51.586 24.812 1.00 . A A .  3 ILE CA   1 1 
       167 204385 1 1  3 ILE CB   C 39.064 50.085 24.574 1.00 . A A .  3 ILE CB   1 1 
       167 204386 1 1  3 ILE CD1  C 40.157 48.310 23.083 1.00 . A A .  3 ILE CD1  1 1 
       167 204387 1 1  3 ILE CG1  C 39.732 49.766 23.240 1.00 . A A .  3 ILE CG1  1 1 
       167 204388 1 1  3 ILE CG2  C 37.720 49.377 24.718 1.00 . A A .  3 ILE CG2  1 1 
       167 204389 1 1  3 ILE H    H 38.640 52.595 22.976 1.00 . A A .  3 ILE H    1 1 
       167 204390 1 1  3 ILE HA   H 38.409 51.732 25.794 1.00 . A A .  3 ILE HA   1 1 
       167 204391 1 1  3 ILE HB   H 39.698 49.692 25.369 1.00 . A A .  3 ILE HB   1 1 
       167 204392 1 1  3 ILE HD11 H 40.808 48.025 23.910 1.00 . A A .  3 ILE HD11 1 1 
       167 204393 1 1  3 ILE HD12 H 39.285 47.656 23.058 1.00 . A A .  3 ILE HD12 1 1 
       167 204394 1 1  3 ILE HD13 H 40.702 48.193 22.146 1.00 . A A .  3 ILE HD13 1 1 
       167 204395 1 1  3 ILE HG12 H 39.066 50.036 22.419 1.00 . A A .  3 ILE HG12 1 1 
       167 204396 1 1  3 ILE HG13 H 40.639 50.363 23.143 1.00 . A A .  3 ILE HG13 1 1 
       167 204397 1 1  3 ILE HG21 H 37.239 49.682 25.648 1.00 . A A .  3 ILE HG21 1 1 
       167 204398 1 1  3 ILE HG22 H 37.062 49.629 23.887 1.00 . A A .  3 ILE HG22 1 1 
       167 204399 1 1  3 ILE HG23 H 37.856 48.296 24.755 1.00 . A A .  3 ILE HG23 1 1 
       167 204400 1 1  3 ILE N    N 38.118 52.232 23.799 1.00 . A A .  3 ILE N    1 1 
       167 204401 1 1  3 ILE O    O 40.675 53.029 24.027 1.00 . A A .  3 ILE O    1 1 
       167 204402 1 1  4 PHE C    C 43.420 51.265 26.240 1.00 . A A .  4 PHE C    1 1 
       167 204403 1 1  4 PHE CA   C 42.427 52.424 26.127 1.00 . A A .  4 PHE CA   1 1 
       167 204404 1 1  4 PHE CB   C 42.527 53.307 27.369 1.00 . A A .  4 PHE CB   1 1 
       167 204405 1 1  4 PHE CD1  C 41.520 55.485 26.590 1.00 . A A .  4 PHE CD1  1 1 
       167 204406 1 1  4 PHE CD2  C 40.468 54.300 28.425 1.00 . A A .  4 PHE CD2  1 1 
       167 204407 1 1  4 PHE CE1  C 40.538 56.479 26.673 1.00 . A A .  4 PHE CE1  1 1 
       167 204408 1 1  4 PHE CE2  C 39.498 55.306 28.518 1.00 . A A .  4 PHE CE2  1 1 
       167 204409 1 1  4 PHE CG   C 41.482 54.392 27.463 1.00 . A A .  4 PHE CG   1 1 
       167 204410 1 1  4 PHE CZ   C 39.525 56.391 27.634 1.00 . A A .  4 PHE CZ   1 1 
       167 204411 1 1  4 PHE H    H 40.685 51.327 26.682 1.00 . A A .  4 PHE H    1 1 
       167 204412 1 1  4 PHE HA   H 42.718 53.038 25.237 1.00 . A A .  4 PHE HA   1 1 
       167 204413 1 1  4 PHE HB2  H 42.454 52.677 28.256 1.00 . A A .  4 PHE HB2  1 1 
       167 204414 1 1  4 PHE HB3  H 43.514 53.769 27.388 1.00 . A A .  4 PHE HB3  1 1 
       167 204415 1 1  4 PHE HD1  H 42.300 55.555 25.846 1.00 . A A .  4 PHE HD1  1 1 
       167 204416 1 1  4 PHE HD2  H 40.425 53.452 29.092 1.00 . A A .  4 PHE HD2  1 1 
       167 204417 1 1  4 PHE HE1  H 40.565 57.314 25.988 1.00 . A A .  4 PHE HE1  1 1 
       167 204418 1 1  4 PHE HE2  H 38.734 55.244 29.279 1.00 . A A .  4 PHE HE2  1 1 
       167 204419 1 1  4 PHE HZ   H 38.769 57.161 27.698 1.00 . A A .  4 PHE HZ   1 1 
       167 204420 1 1  4 PHE N    N 41.070 51.952 25.945 1.00 . A A .  4 PHE N    1 1 
       167 204421 1 1  4 PHE O    O 43.117 50.242 26.849 1.00 . A A .  4 PHE O    1 1 
       167 204422 1 1  5 VAL C    C 46.899 51.336 26.634 1.00 . A A .  5 VAL C    1 1 
       167 204423 1 1  5 VAL CA   C 45.760 50.579 25.950 1.00 . A A .  5 VAL CA   1 1 
       167 204424 1 1  5 VAL CB   C 46.208 49.842 24.691 1.00 . A A .  5 VAL CB   1 1 
       167 204425 1 1  5 VAL CG1  C 45.061 49.041 24.080 1.00 . A A .  5 VAL CG1  1 1 
       167 204426 1 1  5 VAL CG2  C 46.775 50.729 23.587 1.00 . A A .  5 VAL CG2  1 1 
       167 204427 1 1  5 VAL H    H 44.785 52.303 25.136 1.00 . A A .  5 VAL H    1 1 
       167 204428 1 1  5 VAL HA   H 45.441 49.777 26.664 1.00 . A A .  5 VAL HA   1 1 
       167 204429 1 1  5 VAL HB   H 46.989 49.140 24.984 1.00 . A A .  5 VAL HB   1 1 
       167 204430 1 1  5 VAL HG11 H 45.452 48.382 23.306 1.00 . A A .  5 VAL HG11 1 1 
       167 204431 1 1  5 VAL HG12 H 44.584 48.431 24.848 1.00 . A A .  5 VAL HG12 1 1 
       167 204432 1 1  5 VAL HG13 H 44.318 49.710 23.647 1.00 . A A .  5 VAL HG13 1 1 
       167 204433 1 1  5 VAL HG21 H 47.668 51.243 23.943 1.00 . A A .  5 VAL HG21 1 1 
       167 204434 1 1  5 VAL HG22 H 47.067 50.114 22.736 1.00 . A A .  5 VAL HG22 1 1 
       167 204435 1 1  5 VAL HG23 H 46.030 51.459 23.271 1.00 . A A .  5 VAL HG23 1 1 
       167 204436 1 1  5 VAL N    N 44.628 51.454 25.717 1.00 . A A .  5 VAL N    1 1 
       167 204437 1 1  5 VAL O    O 47.291 52.411 26.182 1.00 . A A .  5 VAL O    1 1 
       167 204438 1 1  6 LYS C    C 49.745 50.400 28.422 1.00 . A A .  6 LYS C    1 1 
       167 204439 1 1  6 LYS CA   C 48.518 51.308 28.513 1.00 . A A .  6 LYS CA   1 1 
       167 204440 1 1  6 LYS CB   C 48.033 51.485 29.950 1.00 . A A .  6 LYS CB   1 1 
       167 204441 1 1  6 LYS CD   C 48.482 52.452 32.236 1.00 . A A .  6 LYS CD   1 1 
       167 204442 1 1  6 LYS CE   C 49.373 53.417 33.011 1.00 . A A .  6 LYS CE   1 1 
       167 204443 1 1  6 LYS CG   C 48.998 52.297 30.809 1.00 . A A .  6 LYS CG   1 1 
       167 204444 1 1  6 LYS H    H 47.005 49.884 28.041 1.00 . A A .  6 LYS H    1 1 
       167 204445 1 1  6 LYS HA   H 48.802 52.318 28.121 1.00 . A A .  6 LYS HA   1 1 
       167 204446 1 1  6 LYS HB2  H 47.076 52.007 29.933 1.00 . A A .  6 LYS HB2  1 1 
       167 204447 1 1  6 LYS HB3  H 47.874 50.506 30.400 1.00 . A A .  6 LYS HB3  1 1 
       167 204448 1 1  6 LYS HD2  H 47.465 52.843 32.219 1.00 . A A .  6 LYS HD2  1 1 
       167 204449 1 1  6 LYS HD3  H 48.482 51.476 32.722 1.00 . A A .  6 LYS HD3  1 1 
       167 204450 1 1  6 LYS HE2  H 50.414 53.106 32.919 1.00 . A A .  6 LYS HE2  1 1 
       167 204451 1 1  6 LYS HE3  H 49.282 54.412 32.573 1.00 . A A .  6 LYS HE3  1 1 
       167 204452 1 1  6 LYS HG2  H 49.967 51.797 30.834 1.00 . A A .  6 LYS HG2  1 1 
       167 204453 1 1  6 LYS HG3  H 49.130 53.281 30.360 1.00 . A A .  6 LYS HG3  1 1 
       167 204454 1 1  6 LYS HZ1  H 49.175 52.586 34.884 1.00 . A A .  6 LYS HZ1  1 1 
       167 204455 1 1  6 LYS HZ2  H 49.522 54.197 34.905 1.00 . A A .  6 LYS HZ2  1 1 
       167 204456 1 1  6 LYS HZ3  H 48.014 53.663 34.536 1.00 . A A .  6 LYS HZ3  1 1 
       167 204457 1 1  6 LYS N    N 47.427 50.779 27.719 1.00 . A A .  6 LYS N    1 1 
       167 204458 1 1  6 LYS NZ   N 49.000 53.473 34.433 1.00 . A A .  6 LYS NZ   1 1 
       167 204459 1 1  6 LYS O    O 49.585 49.181 28.414 1.00 . A A .  6 LYS O    1 1 
       167 204460 1 1  7 THR C    C 53.189 50.484 29.321 1.00 . A A .  7 THR C    1 1 
       167 204461 1 1  7 THR CA   C 52.190 50.239 28.188 1.00 . A A .  7 THR CA   1 1 
       167 204462 1 1  7 THR CB   C 52.806 50.532 26.822 1.00 . A A .  7 THR CB   1 1 
       167 204463 1 1  7 THR CG2  C 52.954 52.023 26.532 1.00 . A A .  7 THR CG2  1 1 
       167 204464 1 1  7 THR H    H 51.002 52.002 28.373 1.00 . A A .  7 THR H    1 1 
       167 204465 1 1  7 THR HA   H 51.970 49.141 28.193 1.00 . A A .  7 THR HA   1 1 
       167 204466 1 1  7 THR HB   H 52.147 50.083 26.035 1.00 . A A .  7 THR HB   1 1 
       167 204467 1 1  7 THR HG1  H 54.394 50.135 25.797 1.00 . A A .  7 THR HG1  1 1 
       167 204468 1 1  7 THR HG21 H 53.455 52.522 27.361 1.00 . A A .  7 THR HG21 1 1 
       167 204469 1 1  7 THR HG22 H 53.536 52.175 25.623 1.00 . A A .  7 THR HG22 1 1 
       167 204470 1 1  7 THR HG23 H 51.968 52.460 26.372 1.00 . A A .  7 THR HG23 1 1 
       167 204471 1 1  7 THR N    N 50.947 50.964 28.358 1.00 . A A .  7 THR N    1 1 
       167 204472 1 1  7 THR O    O 53.143 51.508 30.000 1.00 . A A .  7 THR O    1 1 
       167 204473 1 1  7 THR OG1  O 54.093 49.971 26.694 1.00 . A A .  7 THR OG1  1 1 
       167 204474 1 1  8 LEU C    C 56.198 50.858 30.098 1.00 . A A .  8 LEU C    1 1 
       167 204475 1 1  8 LEU CA   C 55.264 49.687 30.409 1.00 . A A .  8 LEU CA   1 1 
       167 204476 1 1  8 LEU CB   C 56.049 48.379 30.383 1.00 . A A .  8 LEU CB   1 1 
       167 204477 1 1  8 LEU CD1  C 56.193 45.909 30.688 1.00 . A A .  8 LEU CD1  1 1 
       167 204478 1 1  8 LEU CD2  C 54.767 47.203 32.231 1.00 . A A .  8 LEU CD2  1 1 
       167 204479 1 1  8 LEU CG   C 55.280 47.127 30.797 1.00 . A A .  8 LEU CG   1 1 
       167 204480 1 1  8 LEU H    H 54.125 48.734 28.885 1.00 . A A .  8 LEU H    1 1 
       167 204481 1 1  8 LEU HA   H 54.874 49.858 31.445 1.00 . A A .  8 LEU HA   1 1 
       167 204482 1 1  8 LEU HB2  H 56.429 48.225 29.373 1.00 . A A .  8 LEU HB2  1 1 
       167 204483 1 1  8 LEU HB3  H 56.909 48.478 31.047 1.00 . A A .  8 LEU HB3  1 1 
       167 204484 1 1  8 LEU HD11 H 57.024 45.997 31.387 1.00 . A A .  8 LEU HD11 1 1 
       167 204485 1 1  8 LEU HD12 H 55.627 45.006 30.916 1.00 . A A .  8 LEU HD12 1 1 
       167 204486 1 1  8 LEU HD13 H 56.585 45.828 29.674 1.00 . A A .  8 LEU HD13 1 1 
       167 204487 1 1  8 LEU HD21 H 54.288 46.260 32.498 1.00 . A A .  8 LEU HD21 1 1 
       167 204488 1 1  8 LEU HD22 H 55.594 47.385 32.919 1.00 . A A .  8 LEU HD22 1 1 
       167 204489 1 1  8 LEU HD23 H 54.025 47.995 32.326 1.00 . A A .  8 LEU HD23 1 1 
       167 204490 1 1  8 LEU HG   H 54.437 46.978 30.122 1.00 . A A .  8 LEU HG   1 1 
       167 204491 1 1  8 LEU N    N 54.141 49.574 29.500 1.00 . A A .  8 LEU N    1 1 
       167 204492 1 1  8 LEU O    O 56.907 51.322 30.989 1.00 . A A .  8 LEU O    1 1 
       167 204493 1 1  9 THR C    C 56.084 53.883 28.817 1.00 . A A .  9 THR C    1 1 
       167 204494 1 1  9 THR CA   C 56.860 52.604 28.495 1.00 . A A .  9 THR CA   1 1 
       167 204495 1 1  9 THR CB   C 57.312 52.571 27.037 1.00 . A A .  9 THR CB   1 1 
       167 204496 1 1  9 THR CG2  C 58.166 51.354 26.696 1.00 . A A .  9 THR CG2  1 1 
       167 204497 1 1  9 THR H    H 55.569 50.935 28.162 1.00 . A A .  9 THR H    1 1 
       167 204498 1 1  9 THR HA   H 57.794 52.670 29.107 1.00 . A A .  9 THR HA   1 1 
       167 204499 1 1  9 THR HB   H 57.918 53.489 26.825 1.00 . A A .  9 THR HB   1 1 
       167 204500 1 1  9 THR HG1  H 56.272 53.356 25.662 1.00 . A A .  9 THR HG1  1 1 
       167 204501 1 1  9 THR HG21 H 58.525 51.446 25.670 1.00 . A A .  9 THR HG21 1 1 
       167 204502 1 1  9 THR HG22 H 59.024 51.308 27.366 1.00 . A A .  9 THR HG22 1 1 
       167 204503 1 1  9 THR HG23 H 57.582 50.439 26.783 1.00 . A A .  9 THR HG23 1 1 
       167 204504 1 1  9 THR N    N 56.166 51.392 28.881 1.00 . A A .  9 THR N    1 1 
       167 204505 1 1  9 THR O    O 56.498 54.981 28.450 1.00 . A A .  9 THR O    1 1 
       167 204506 1 1  9 THR OG1  O 56.197 52.548 26.174 1.00 . A A .  9 THR OG1  1 1 
       167 204507 1 1 10 GLY C    C 53.341 55.700 29.169 1.00 . A A . 10 GLY C    1 1 
       167 204508 1 1 10 GLY CA   C 54.245 54.901 30.109 1.00 . A A . 10 GLY CA   1 1 
       167 204509 1 1 10 GLY H    H 54.617 52.833 29.764 1.00 . A A . 10 GLY H    1 1 
       167 204510 1 1 10 GLY HA2  H 53.591 54.497 30.923 1.00 . A A . 10 GLY HA2  1 1 
       167 204511 1 1 10 GLY HA3  H 54.979 55.606 30.575 1.00 . A A . 10 GLY HA3  1 1 
       167 204512 1 1 10 GLY N    N 54.962 53.785 29.523 1.00 . A A . 10 GLY N    1 1 
       167 204513 1 1 10 GLY O    O 52.731 56.664 29.625 1.00 . A A . 10 GLY O    1 1 
       167 204514 1 1 11 LYS C    C 50.798 55.226 27.381 1.00 . A A . 11 LYS C    1 1 
       167 204515 1 1 11 LYS CA   C 52.163 55.820 27.026 1.00 . A A . 11 LYS CA   1 1 
       167 204516 1 1 11 LYS CB   C 52.501 55.558 25.562 1.00 . A A . 11 LYS CB   1 1 
       167 204517 1 1 11 LYS CD   C 53.945 56.121 23.578 1.00 . A A . 11 LYS CD   1 1 
       167 204518 1 1 11 LYS CE   C 54.979 57.098 23.025 1.00 . A A . 11 LYS CE   1 1 
       167 204519 1 1 11 LYS CG   C 53.596 56.473 25.021 1.00 . A A . 11 LYS CG   1 1 
       167 204520 1 1 11 LYS H    H 53.815 54.552 27.561 1.00 . A A . 11 LYS H    1 1 
       167 204521 1 1 11 LYS HA   H 52.100 56.929 27.167 1.00 . A A . 11 LYS HA   1 1 
       167 204522 1 1 11 LYS HB2  H 52.805 54.520 25.426 1.00 . A A . 11 LYS HB2  1 1 
       167 204523 1 1 11 LYS HB3  H 51.607 55.721 24.960 1.00 . A A . 11 LYS HB3  1 1 
       167 204524 1 1 11 LYS HD2  H 54.343 55.107 23.545 1.00 . A A . 11 LYS HD2  1 1 
       167 204525 1 1 11 LYS HD3  H 53.048 56.173 22.960 1.00 . A A . 11 LYS HD3  1 1 
       167 204526 1 1 11 LYS HE2  H 54.506 58.072 22.908 1.00 . A A . 11 LYS HE2  1 1 
       167 204527 1 1 11 LYS HE3  H 55.791 57.189 23.746 1.00 . A A . 11 LYS HE3  1 1 
       167 204528 1 1 11 LYS HG2  H 53.248 57.505 25.068 1.00 . A A . 11 LYS HG2  1 1 
       167 204529 1 1 11 LYS HG3  H 54.495 56.374 25.630 1.00 . A A . 11 LYS HG3  1 1 
       167 204530 1 1 11 LYS HZ1  H 54.773 56.458 21.083 1.00 . A A . 11 LYS HZ1  1 1 
       167 204531 1 1 11 LYS HZ2  H 56.136 57.348 21.340 1.00 . A A . 11 LYS HZ2  1 1 
       167 204532 1 1 11 LYS HZ3  H 56.059 55.801 21.848 1.00 . A A . 11 LYS HZ3  1 1 
       167 204533 1 1 11 LYS N    N 53.204 55.321 27.902 1.00 . A A . 11 LYS N    1 1 
       167 204534 1 1 11 LYS NZ   N 55.522 56.649 21.733 1.00 . A A . 11 LYS NZ   1 1 
       167 204535 1 1 11 LYS O    O 50.714 54.108 27.885 1.00 . A A . 11 LYS O    1 1 
       167 204536 1 1 12 THR C    C 47.772 55.911 25.629 1.00 . A A . 12 THR C    1 1 
       167 204537 1 1 12 THR CA   C 48.381 55.454 26.956 1.00 . A A . 12 THR CA   1 1 
       167 204538 1 1 12 THR CB   C 47.511 55.907 28.125 1.00 . A A . 12 THR CB   1 1 
       167 204539 1 1 12 THR CG2  C 46.111 55.305 28.059 1.00 . A A . 12 THR CG2  1 1 
       167 204540 1 1 12 THR H    H 49.915 56.888 26.624 1.00 . A A . 12 THR H    1 1 
       167 204541 1 1 12 THR HA   H 48.416 54.335 26.967 1.00 . A A . 12 THR HA   1 1 
       167 204542 1 1 12 THR HB   H 47.439 57.026 28.116 1.00 . A A . 12 THR HB   1 1 
       167 204543 1 1 12 THR HG1  H 48.852 55.995 29.523 1.00 . A A . 12 THR HG1  1 1 
       167 204544 1 1 12 THR HG21 H 46.175 54.220 27.971 1.00 . A A . 12 THR HG21 1 1 
       167 204545 1 1 12 THR HG22 H 45.561 55.553 28.967 1.00 . A A . 12 THR HG22 1 1 
       167 204546 1 1 12 THR HG23 H 45.558 55.711 27.212 1.00 . A A . 12 THR HG23 1 1 
       167 204547 1 1 12 THR N    N 49.737 55.958 27.051 1.00 . A A . 12 THR N    1 1 
       167 204548 1 1 12 THR O    O 47.837 57.093 25.300 1.00 . A A . 12 THR O    1 1 
       167 204549 1 1 12 THR OG1  O 48.041 55.505 29.368 1.00 . A A . 12 THR OG1  1 1 
       167 204550 1 1 13 ILE C    C 45.126 54.892 23.541 1.00 . A A . 13 ILE C    1 1 
       167 204551 1 1 13 ILE CA   C 46.619 55.229 23.552 1.00 . A A . 13 ILE CA   1 1 
       167 204552 1 1 13 ILE CB   C 47.392 54.432 22.505 1.00 . A A . 13 ILE CB   1 1 
       167 204553 1 1 13 ILE CD1  C 49.356 56.089 22.155 1.00 . A A . 13 ILE CD1  1 1 
       167 204554 1 1 13 ILE CG1  C 48.899 54.676 22.508 1.00 . A A . 13 ILE CG1  1 1 
       167 204555 1 1 13 ILE CG2  C 46.840 54.644 21.098 1.00 . A A . 13 ILE CG2  1 1 
       167 204556 1 1 13 ILE H    H 47.102 54.032 25.248 1.00 . A A . 13 ILE H    1 1 
       167 204557 1 1 13 ILE HA   H 46.734 56.311 23.283 1.00 . A A . 13 ILE HA   1 1 
       167 204558 1 1 13 ILE HB   H 47.255 53.377 22.738 1.00 . A A . 13 ILE HB   1 1 
       167 204559 1 1 13 ILE HD11 H 50.443 56.133 22.211 1.00 . A A . 13 ILE HD11 1 1 
       167 204560 1 1 13 ILE HD12 H 49.057 56.343 21.137 1.00 . A A . 13 ILE HD12 1 1 
       167 204561 1 1 13 ILE HD13 H 48.935 56.815 22.849 1.00 . A A . 13 ILE HD13 1 1 
       167 204562 1 1 13 ILE HG12 H 49.307 54.416 23.485 1.00 . A A . 13 ILE HG12 1 1 
       167 204563 1 1 13 ILE HG13 H 49.359 53.995 21.793 1.00 . A A . 13 ILE HG13 1 1 
       167 204564 1 1 13 ILE HG21 H 45.838 54.221 21.015 1.00 . A A . 13 ILE HG21 1 1 
       167 204565 1 1 13 ILE HG22 H 46.801 55.708 20.865 1.00 . A A . 13 ILE HG22 1 1 
       167 204566 1 1 13 ILE HG23 H 47.466 54.138 20.364 1.00 . A A . 13 ILE HG23 1 1 
       167 204567 1 1 13 ILE N    N 47.168 55.000 24.872 1.00 . A A . 13 ILE N    1 1 
       167 204568 1 1 13 ILE O    O 44.717 53.879 24.106 1.00 . A A . 13 ILE O    1 1 
       167 204569 1 1 14 THR C    C 42.582 54.781 21.412 1.00 . A A . 14 THR C    1 1 
       167 204570 1 1 14 THR CA   C 42.890 55.508 22.722 1.00 . A A . 14 THR CA   1 1 
       167 204571 1 1 14 THR CB   C 42.127 56.829 22.772 1.00 . A A . 14 THR CB   1 1 
       167 204572 1 1 14 THR CG2  C 40.616 56.618 22.833 1.00 . A A . 14 THR CG2  1 1 
       167 204573 1 1 14 THR H    H 44.731 56.538 22.403 1.00 . A A . 14 THR H    1 1 
       167 204574 1 1 14 THR HA   H 42.525 54.876 23.573 1.00 . A A . 14 THR HA   1 1 
       167 204575 1 1 14 THR HB   H 42.380 57.440 21.868 1.00 . A A . 14 THR HB   1 1 
       167 204576 1 1 14 THR HG1  H 42.186 58.465 23.759 1.00 . A A . 14 THR HG1  1 1 
       167 204577 1 1 14 THR HG21 H 40.368 55.920 23.633 1.00 . A A . 14 THR HG21 1 1 
       167 204578 1 1 14 THR HG22 H 40.117 57.567 23.025 1.00 . A A . 14 THR HG22 1 1 
       167 204579 1 1 14 THR HG23 H 40.252 56.230 21.883 1.00 . A A . 14 THR HG23 1 1 
       167 204580 1 1 14 THR N    N 44.315 55.711 22.879 1.00 . A A . 14 THR N    1 1 
       167 204581 1 1 14 THR O    O 43.113 55.148 20.365 1.00 . A A . 14 THR O    1 1 
       167 204582 1 1 14 THR OG1  O 42.479 57.565 23.922 1.00 . A A . 14 THR OG1  1 1 
       167 204583 1 1 15 LEU C    C 39.837 52.910 20.101 1.00 . A A . 15 LEU C    1 1 
       167 204584 1 1 15 LEU CA   C 41.348 52.934 20.334 1.00 . A A . 15 LEU CA   1 1 
       167 204585 1 1 15 LEU CB   C 41.897 51.529 20.565 1.00 . A A . 15 LEU CB   1 1 
       167 204586 1 1 15 LEU CD1  C 44.165 51.757 19.444 1.00 . A A . 15 LEU CD1  1 1 
       167 204587 1 1 15 LEU CD2  C 43.105 49.543 19.677 1.00 . A A . 15 LEU CD2  1 1 
       167 204588 1 1 15 LEU CG   C 42.826 51.027 19.462 1.00 . A A . 15 LEU CG   1 1 
       167 204589 1 1 15 LEU H    H 41.275 53.546 22.371 1.00 . A A . 15 LEU H    1 1 
       167 204590 1 1 15 LEU HA   H 41.834 53.357 19.418 1.00 . A A . 15 LEU HA   1 1 
       167 204591 1 1 15 LEU HB2  H 42.431 51.480 21.514 1.00 . A A . 15 LEU HB2  1 1 
       167 204592 1 1 15 LEU HB3  H 41.057 50.840 20.645 1.00 . A A . 15 LEU HB3  1 1 
       167 204593 1 1 15 LEU HD11 H 44.012 52.817 19.245 1.00 . A A . 15 LEU HD11 1 1 
       167 204594 1 1 15 LEU HD12 H 44.670 51.643 20.403 1.00 . A A . 15 LEU HD12 1 1 
       167 204595 1 1 15 LEU HD13 H 44.793 51.350 18.651 1.00 . A A . 15 LEU HD13 1 1 
       167 204596 1 1 15 LEU HD21 H 43.564 49.386 20.653 1.00 . A A . 15 LEU HD21 1 1 
       167 204597 1 1 15 LEU HD22 H 42.171 48.984 19.619 1.00 . A A . 15 LEU HD22 1 1 
       167 204598 1 1 15 LEU HD23 H 43.778 49.171 18.904 1.00 . A A . 15 LEU HD23 1 1 
       167 204599 1 1 15 LEU HG   H 42.331 51.145 18.498 1.00 . A A . 15 LEU HG   1 1 
       167 204600 1 1 15 LEU N    N 41.712 53.776 21.455 1.00 . A A . 15 LEU N    1 1 
       167 204601 1 1 15 LEU O    O 39.063 52.868 21.055 1.00 . A A . 15 LEU O    1 1 
       167 204602 1 1 16 GLU C    C 37.742 51.360 17.897 1.00 . A A . 16 GLU C    1 1 
       167 204603 1 1 16 GLU CA   C 38.037 52.767 18.419 1.00 . A A . 16 GLU CA   1 1 
       167 204604 1 1 16 GLU CB   C 37.731 53.872 17.412 1.00 . A A . 16 GLU CB   1 1 
       167 204605 1 1 16 GLU CD   C 35.182 54.037 17.678 1.00 . A A . 16 GLU CD   1 1 
       167 204606 1 1 16 GLU CG   C 36.365 53.819 16.733 1.00 . A A . 16 GLU CG   1 1 
       167 204607 1 1 16 GLU H    H 40.155 52.894 18.103 1.00 . A A . 16 GLU H    1 1 
       167 204608 1 1 16 GLU HA   H 37.391 52.942 19.318 1.00 . A A . 16 GLU HA   1 1 
       167 204609 1 1 16 GLU HB2  H 37.838 54.835 17.912 1.00 . A A . 16 GLU HB2  1 1 
       167 204610 1 1 16 GLU HB3  H 38.489 53.838 16.629 1.00 . A A . 16 GLU HB3  1 1 
       167 204611 1 1 16 GLU HG2  H 36.340 54.597 15.970 1.00 . A A . 16 GLU HG2  1 1 
       167 204612 1 1 16 GLU HG3  H 36.268 52.869 16.208 1.00 . A A . 16 GLU HG3  1 1 
       167 204613 1 1 16 GLU N    N 39.420 52.872 18.839 1.00 . A A . 16 GLU N    1 1 
       167 204614 1 1 16 GLU O    O 38.366 50.886 16.951 1.00 . A A . 16 GLU O    1 1 
       167 204615 1 1 16 GLU OE1  O 34.309 53.147 17.766 1.00 . A A . 16 GLU OE1  1 1 
       167 204616 1 1 16 GLU OE2  O 35.097 55.120 18.296 1.00 . A A . 16 GLU OE2  1 1 
       167 204617 1 1 17 VAL C    C 35.010 48.982 18.411 1.00 . A A . 17 VAL C    1 1 
       167 204618 1 1 17 VAL CA   C 36.513 49.270 18.384 1.00 . A A . 17 VAL CA   1 1 
       167 204619 1 1 17 VAL CB   C 37.215 48.420 19.439 1.00 . A A . 17 VAL CB   1 1 
       167 204620 1 1 17 VAL CG1  C 38.735 48.489 19.325 1.00 . A A . 17 VAL CG1  1 1 
       167 204621 1 1 17 VAL CG2  C 36.810 48.778 20.866 1.00 . A A . 17 VAL CG2  1 1 
       167 204622 1 1 17 VAL H    H 36.290 51.163 19.315 1.00 . A A . 17 VAL H    1 1 
       167 204623 1 1 17 VAL HA   H 36.888 48.941 17.382 1.00 . A A . 17 VAL HA   1 1 
       167 204624 1 1 17 VAL HB   H 36.939 47.379 19.268 1.00 . A A . 17 VAL HB   1 1 
       167 204625 1 1 17 VAL HG11 H 39.039 48.232 18.310 1.00 . A A . 17 VAL HG11 1 1 
       167 204626 1 1 17 VAL HG12 H 39.097 49.490 19.564 1.00 . A A . 17 VAL HG12 1 1 
       167 204627 1 1 17 VAL HG13 H 39.185 47.783 20.022 1.00 . A A . 17 VAL HG13 1 1 
       167 204628 1 1 17 VAL HG21 H 37.048 49.820 21.078 1.00 . A A . 17 VAL HG21 1 1 
       167 204629 1 1 17 VAL HG22 H 35.742 48.614 21.009 1.00 . A A . 17 VAL HG22 1 1 
       167 204630 1 1 17 VAL HG23 H 37.351 48.144 21.570 1.00 . A A . 17 VAL HG23 1 1 
       167 204631 1 1 17 VAL N    N 36.808 50.678 18.555 1.00 . A A . 17 VAL N    1 1 
       167 204632 1 1 17 VAL O    O 34.229 49.740 18.980 1.00 . A A . 17 VAL O    1 1 
       167 204633 1 1 18 GLU C    C 33.520 45.929 18.931 1.00 . A A . 18 GLU C    1 1 
       167 204634 1 1 18 GLU CA   C 33.331 47.212 18.117 1.00 . A A . 18 GLU CA   1 1 
       167 204635 1 1 18 GLU CB   C 32.616 46.888 16.809 1.00 . A A . 18 GLU CB   1 1 
       167 204636 1 1 18 GLU CD   C 31.500 49.183 16.552 1.00 . A A . 18 GLU CD   1 1 
       167 204637 1 1 18 GLU CG   C 32.337 48.082 15.900 1.00 . A A . 18 GLU CG   1 1 
       167 204638 1 1 18 GLU H    H 35.342 47.241 17.420 1.00 . A A . 18 GLU H    1 1 
       167 204639 1 1 18 GLU HA   H 32.702 47.920 18.716 1.00 . A A . 18 GLU HA   1 1 
       167 204640 1 1 18 GLU HB2  H 33.219 46.173 16.249 1.00 . A A . 18 GLU HB2  1 1 
       167 204641 1 1 18 GLU HB3  H 31.667 46.403 17.041 1.00 . A A . 18 GLU HB3  1 1 
       167 204642 1 1 18 GLU HG2  H 33.283 48.501 15.558 1.00 . A A . 18 GLU HG2  1 1 
       167 204643 1 1 18 GLU HG3  H 31.808 47.726 15.016 1.00 . A A . 18 GLU HG3  1 1 
       167 204644 1 1 18 GLU N    N 34.613 47.836 17.862 1.00 . A A . 18 GLU N    1 1 
       167 204645 1 1 18 GLU O    O 34.568 45.299 18.814 1.00 . A A . 18 GLU O    1 1 
       167 204646 1 1 18 GLU OE1  O 31.799 50.372 16.307 1.00 . A A . 18 GLU OE1  1 1 
       167 204647 1 1 18 GLU OE2  O 30.522 48.888 17.273 1.00 . A A . 18 GLU OE2  1 1 
       167 204648 1 1 19 PRO C    C 32.787 42.974 19.365 1.00 . A A . 19 PRO C    1 1 
       167 204649 1 1 19 PRO CA   C 32.571 44.153 20.315 1.00 . A A . 19 PRO CA   1 1 
       167 204650 1 1 19 PRO CB   C 31.261 44.018 21.085 1.00 . A A . 19 PRO CB   1 1 
       167 204651 1 1 19 PRO CD   C 31.306 46.147 20.037 1.00 . A A . 19 PRO CD   1 1 
       167 204652 1 1 19 PRO CG   C 30.806 45.458 21.304 1.00 . A A . 19 PRO CG   1 1 
       167 204653 1 1 19 PRO HA   H 33.407 44.155 21.061 1.00 . A A . 19 PRO HA   1 1 
       167 204654 1 1 19 PRO HB2  H 30.519 43.498 20.481 1.00 . A A . 19 PRO HB2  1 1 
       167 204655 1 1 19 PRO HB3  H 31.406 43.511 22.039 1.00 . A A . 19 PRO HB3  1 1 
       167 204656 1 1 19 PRO HD2  H 30.552 46.019 19.220 1.00 . A A . 19 PRO HD2  1 1 
       167 204657 1 1 19 PRO HD3  H 31.478 47.232 20.251 1.00 . A A . 19 PRO HD3  1 1 
       167 204658 1 1 19 PRO HG2  H 29.724 45.532 21.406 1.00 . A A . 19 PRO HG2  1 1 
       167 204659 1 1 19 PRO HG3  H 31.309 45.881 22.173 1.00 . A A . 19 PRO HG3  1 1 
       167 204660 1 1 19 PRO N    N 32.525 45.451 19.672 1.00 . A A . 19 PRO N    1 1 
       167 204661 1 1 19 PRO O    O 33.201 41.900 19.796 1.00 . A A . 19 PRO O    1 1 
       167 204662 1 1 20 SER C    C 34.209 42.187 16.466 1.00 . A A . 20 SER C    1 1 
       167 204663 1 1 20 SER CA   C 32.779 42.200 17.012 1.00 . A A . 20 SER CA   1 1 
       167 204664 1 1 20 SER CB   C 31.789 42.467 15.881 1.00 . A A . 20 SER CB   1 1 
       167 204665 1 1 20 SER H    H 32.167 44.082 17.769 1.00 . A A . 20 SER H    1 1 
       167 204666 1 1 20 SER HA   H 32.584 41.167 17.399 1.00 . A A . 20 SER HA   1 1 
       167 204667 1 1 20 SER HB2  H 32.014 41.805 15.007 1.00 . A A . 20 SER HB2  1 1 
       167 204668 1 1 20 SER HB3  H 30.758 42.231 16.251 1.00 . A A . 20 SER HB3  1 1 
       167 204669 1 1 20 SER HG   H 32.523 43.888 14.821 1.00 . A A . 20 SER HG   1 1 
       167 204670 1 1 20 SER N    N 32.535 43.158 18.072 1.00 . A A . 20 SER N    1 1 
       167 204671 1 1 20 SER O    O 34.558 41.263 15.736 1.00 . A A . 20 SER O    1 1 
       167 204672 1 1 20 SER OG   O 31.832 43.819 15.483 1.00 . A A . 20 SER OG   1 1 
       167 204673 1 1 21 ASP C    C 37.293 42.145 16.853 1.00 . A A . 21 ASP C    1 1 
       167 204674 1 1 21 ASP CA   C 36.399 43.237 16.263 1.00 . A A . 21 ASP CA   1 1 
       167 204675 1 1 21 ASP CB   C 37.002 44.622 16.473 1.00 . A A . 21 ASP CB   1 1 
       167 204676 1 1 21 ASP CG   C 36.377 45.749 15.647 1.00 . A A . 21 ASP CG   1 1 
       167 204677 1 1 21 ASP H    H 34.775 43.877 17.496 1.00 . A A . 21 ASP H    1 1 
       167 204678 1 1 21 ASP HA   H 36.341 43.063 15.158 1.00 . A A . 21 ASP HA   1 1 
       167 204679 1 1 21 ASP HB2  H 36.955 44.880 17.530 1.00 . A A . 21 ASP HB2  1 1 
       167 204680 1 1 21 ASP HB3  H 38.057 44.569 16.201 1.00 . A A . 21 ASP HB3  1 1 
       167 204681 1 1 21 ASP N    N 35.053 43.161 16.794 1.00 . A A . 21 ASP N    1 1 
       167 204682 1 1 21 ASP O    O 37.193 41.801 18.029 1.00 . A A . 21 ASP O    1 1 
       167 204683 1 1 21 ASP OD1  O 35.704 45.480 14.629 1.00 . A A . 21 ASP OD1  1 1 
       167 204684 1 1 21 ASP OD2  O 36.596 46.933 15.982 1.00 . A A . 21 ASP OD2  1 1 
       167 204685 1 1 22 THR C    C 40.357 41.171 17.198 1.00 . A A . 22 THR C    1 1 
       167 204686 1 1 22 THR CA   C 39.140 40.582 16.480 1.00 . A A . 22 THR CA   1 1 
       167 204687 1 1 22 THR CB   C 39.515 39.610 15.366 1.00 . A A . 22 THR CB   1 1 
       167 204688 1 1 22 THR CG2  C 40.121 40.240 14.115 1.00 . A A . 22 THR CG2  1 1 
       167 204689 1 1 22 THR H    H 38.227 41.913 15.059 1.00 . A A . 22 THR H    1 1 
       167 204690 1 1 22 THR HA   H 38.629 39.940 17.242 1.00 . A A . 22 THR HA   1 1 
       167 204691 1 1 22 THR HB   H 38.599 39.039 15.068 1.00 . A A . 22 THR HB   1 1 
       167 204692 1 1 22 THR HG1  H 40.540 37.979 15.222 1.00 . A A . 22 THR HG1  1 1 
       167 204693 1 1 22 THR HG21 H 39.411 40.938 13.671 1.00 . A A . 22 THR HG21 1 1 
       167 204694 1 1 22 THR HG22 H 41.041 40.770 14.361 1.00 . A A . 22 THR HG22 1 1 
       167 204695 1 1 22 THR HG23 H 40.338 39.463 13.381 1.00 . A A . 22 THR HG23 1 1 
       167 204696 1 1 22 THR N    N 38.190 41.585 16.045 1.00 . A A . 22 THR N    1 1 
       167 204697 1 1 22 THR O    O 40.776 42.292 16.918 1.00 . A A . 22 THR O    1 1 
       167 204698 1 1 22 THR OG1  O 40.480 38.703 15.850 1.00 . A A . 22 THR OG1  1 1 
       167 204699 1 1 23 ILE C    C 43.341 41.091 17.824 1.00 . A A . 23 ILE C    1 1 
       167 204700 1 1 23 ILE CA   C 42.184 40.823 18.790 1.00 . A A . 23 ILE CA   1 1 
       167 204701 1 1 23 ILE CB   C 42.529 39.810 19.876 1.00 . A A . 23 ILE CB   1 1 
       167 204702 1 1 23 ILE CD1  C 41.109 40.998 21.696 1.00 . A A . 23 ILE CD1  1 1 
       167 204703 1 1 23 ILE CG1  C 41.449 39.711 20.949 1.00 . A A . 23 ILE CG1  1 1 
       167 204704 1 1 23 ILE CG2  C 43.886 40.064 20.527 1.00 . A A . 23 ILE CG2  1 1 
       167 204705 1 1 23 ILE H    H 40.610 39.457 18.267 1.00 . A A . 23 ILE H    1 1 
       167 204706 1 1 23 ILE HA   H 41.980 41.808 19.283 1.00 . A A . 23 ILE HA   1 1 
       167 204707 1 1 23 ILE HB   H 42.588 38.832 19.397 1.00 . A A . 23 ILE HB   1 1 
       167 204708 1 1 23 ILE HD11 H 42.004 41.447 22.127 1.00 . A A . 23 ILE HD11 1 1 
       167 204709 1 1 23 ILE HD12 H 40.622 41.704 21.023 1.00 . A A . 23 ILE HD12 1 1 
       167 204710 1 1 23 ILE HD13 H 40.410 40.764 22.498 1.00 . A A . 23 ILE HD13 1 1 
       167 204711 1 1 23 ILE HG12 H 40.531 39.339 20.493 1.00 . A A . 23 ILE HG12 1 1 
       167 204712 1 1 23 ILE HG13 H 41.764 38.977 21.692 1.00 . A A . 23 ILE HG13 1 1 
       167 204713 1 1 23 ILE HG21 H 44.682 39.887 19.805 1.00 . A A . 23 ILE HG21 1 1 
       167 204714 1 1 23 ILE HG22 H 43.956 41.091 20.886 1.00 . A A . 23 ILE HG22 1 1 
       167 204715 1 1 23 ILE HG23 H 44.036 39.380 21.362 1.00 . A A . 23 ILE HG23 1 1 
       167 204716 1 1 23 ILE N    N 40.978 40.414 18.097 1.00 . A A . 23 ILE N    1 1 
       167 204717 1 1 23 ILE O    O 44.118 42.014 18.056 1.00 . A A . 23 ILE O    1 1 
       167 204718 1 1 24 GLU C    C 44.136 42.023 14.927 1.00 . A A . 24 GLU C    1 1 
       167 204719 1 1 24 GLU CA   C 44.429 40.731 15.691 1.00 . A A . 24 GLU CA   1 1 
       167 204720 1 1 24 GLU CB   C 44.731 39.545 14.779 1.00 . A A . 24 GLU CB   1 1 
       167 204721 1 1 24 GLU CD   C 44.042 37.975 12.937 1.00 . A A . 24 GLU CD   1 1 
       167 204722 1 1 24 GLU CG   C 43.611 39.145 13.823 1.00 . A A . 24 GLU CG   1 1 
       167 204723 1 1 24 GLU H    H 42.747 39.645 16.497 1.00 . A A . 24 GLU H    1 1 
       167 204724 1 1 24 GLU HA   H 45.384 40.926 16.243 1.00 . A A . 24 GLU HA   1 1 
       167 204725 1 1 24 GLU HB2  H 45.617 39.790 14.194 1.00 . A A . 24 GLU HB2  1 1 
       167 204726 1 1 24 GLU HB3  H 44.973 38.680 15.398 1.00 . A A . 24 GLU HB3  1 1 
       167 204727 1 1 24 GLU HG2  H 42.736 38.857 14.407 1.00 . A A . 24 GLU HG2  1 1 
       167 204728 1 1 24 GLU HG3  H 43.351 39.999 13.198 1.00 . A A . 24 GLU HG3  1 1 
       167 204729 1 1 24 GLU N    N 43.432 40.404 16.689 1.00 . A A . 24 GLU N    1 1 
       167 204730 1 1 24 GLU O    O 45.051 42.609 14.352 1.00 . A A . 24 GLU O    1 1 
       167 204731 1 1 24 GLU OE1  O 45.079 38.085 12.246 1.00 . A A . 24 GLU OE1  1 1 
       167 204732 1 1 24 GLU OE2  O 43.359 36.930 12.922 1.00 . A A . 24 GLU OE2  1 1 
       167 204733 1 1 25 ASN C    C 42.858 44.924 15.519 1.00 . A A . 25 ASN C    1 1 
       167 204734 1 1 25 ASN CA   C 42.542 43.846 14.480 1.00 . A A . 25 ASN CA   1 1 
       167 204735 1 1 25 ASN CB   C 41.078 43.846 14.045 1.00 . A A . 25 ASN CB   1 1 
       167 204736 1 1 25 ASN CG   C 40.613 45.233 13.598 1.00 . A A . 25 ASN CG   1 1 
       167 204737 1 1 25 ASN H    H 42.170 41.993 15.461 1.00 . A A . 25 ASN H    1 1 
       167 204738 1 1 25 ASN HA   H 43.159 44.089 13.577 1.00 . A A . 25 ASN HA   1 1 
       167 204739 1 1 25 ASN HB2  H 40.942 43.149 13.219 1.00 . A A . 25 ASN HB2  1 1 
       167 204740 1 1 25 ASN HB3  H 40.429 43.539 14.865 1.00 . A A . 25 ASN HB3  1 1 
       167 204741 1 1 25 ASN HD21 H 41.512 45.025 11.746 1.00 . A A . 25 ASN HD21 1 1 
       167 204742 1 1 25 ASN HD22 H 40.648 46.578 12.062 1.00 . A A . 25 ASN HD22 1 1 
       167 204743 1 1 25 ASN N    N 42.905 42.527 14.956 1.00 . A A . 25 ASN N    1 1 
       167 204744 1 1 25 ASN ND2  N 40.967 45.641 12.383 1.00 . A A . 25 ASN ND2  1 1 
       167 204745 1 1 25 ASN O    O 43.400 45.966 15.160 1.00 . A A . 25 ASN O    1 1 
       167 204746 1 1 25 ASN OD1  O 39.972 45.968 14.346 1.00 . A A . 25 ASN OD1  1 1 
       167 204747 1 1 26 VAL C    C 44.643 45.682 17.812 1.00 . A A . 26 VAL C    1 1 
       167 204748 1 1 26 VAL CA   C 43.125 45.506 17.881 1.00 . A A . 26 VAL CA   1 1 
       167 204749 1 1 26 VAL CB   C 42.683 44.970 19.238 1.00 . A A . 26 VAL CB   1 1 
       167 204750 1 1 26 VAL CG1  C 43.235 45.777 20.410 1.00 . A A . 26 VAL CG1  1 1 
       167 204751 1 1 26 VAL CG2  C 41.161 44.969 19.360 1.00 . A A . 26 VAL CG2  1 1 
       167 204752 1 1 26 VAL H    H 42.141 43.787 17.052 1.00 . A A . 26 VAL H    1 1 
       167 204753 1 1 26 VAL HA   H 42.692 46.530 17.746 1.00 . A A . 26 VAL HA   1 1 
       167 204754 1 1 26 VAL HB   H 43.028 43.943 19.354 1.00 . A A . 26 VAL HB   1 1 
       167 204755 1 1 26 VAL HG11 H 42.852 45.381 21.350 1.00 . A A . 26 VAL HG11 1 1 
       167 204756 1 1 26 VAL HG12 H 44.323 45.715 20.440 1.00 . A A . 26 VAL HG12 1 1 
       167 204757 1 1 26 VAL HG13 H 42.933 46.821 20.322 1.00 . A A . 26 VAL HG13 1 1 
       167 204758 1 1 26 VAL HG21 H 40.717 44.338 18.590 1.00 . A A . 26 VAL HG21 1 1 
       167 204759 1 1 26 VAL HG22 H 40.864 44.567 20.329 1.00 . A A . 26 VAL HG22 1 1 
       167 204760 1 1 26 VAL HG23 H 40.770 45.981 19.257 1.00 . A A . 26 VAL HG23 1 1 
       167 204761 1 1 26 VAL N    N 42.652 44.658 16.805 1.00 . A A . 26 VAL N    1 1 
       167 204762 1 1 26 VAL O    O 45.129 46.811 17.841 1.00 . A A . 26 VAL O    1 1 
       167 204763 1 1 27 LYS C    C 47.258 45.430 16.163 1.00 . A A . 27 LYS C    1 1 
       167 204764 1 1 27 LYS CA   C 46.836 44.651 17.410 1.00 . A A . 27 LYS CA   1 1 
       167 204765 1 1 27 LYS CB   C 47.411 43.239 17.456 1.00 . A A . 27 LYS CB   1 1 
       167 204766 1 1 27 LYS CD   C 47.536 41.122 18.922 1.00 . A A . 27 LYS CD   1 1 
       167 204767 1 1 27 LYS CE   C 48.898 40.644 18.429 1.00 . A A . 27 LYS CE   1 1 
       167 204768 1 1 27 LYS CG   C 47.339 42.634 18.854 1.00 . A A . 27 LYS CG   1 1 
       167 204769 1 1 27 LYS H    H 44.933 43.680 17.594 1.00 . A A . 27 LYS H    1 1 
       167 204770 1 1 27 LYS HA   H 47.274 45.224 18.267 1.00 . A A . 27 LYS HA   1 1 
       167 204771 1 1 27 LYS HB2  H 46.868 42.611 16.750 1.00 . A A . 27 LYS HB2  1 1 
       167 204772 1 1 27 LYS HB3  H 48.457 43.269 17.148 1.00 . A A . 27 LYS HB3  1 1 
       167 204773 1 1 27 LYS HD2  H 47.411 40.810 19.959 1.00 . A A . 27 LYS HD2  1 1 
       167 204774 1 1 27 LYS HD3  H 46.753 40.644 18.333 1.00 . A A . 27 LYS HD3  1 1 
       167 204775 1 1 27 LYS HE2  H 48.997 40.912 17.377 1.00 . A A . 27 LYS HE2  1 1 
       167 204776 1 1 27 LYS HE3  H 49.689 41.142 18.989 1.00 . A A . 27 LYS HE3  1 1 
       167 204777 1 1 27 LYS HG2  H 48.083 43.111 19.492 1.00 . A A . 27 LYS HG2  1 1 
       167 204778 1 1 27 LYS HG3  H 46.361 42.839 19.292 1.00 . A A . 27 LYS HG3  1 1 
       167 204779 1 1 27 LYS HZ1  H 48.239 38.709 18.185 1.00 . A A . 27 LYS HZ1  1 1 
       167 204780 1 1 27 LYS HZ2  H 49.853 38.849 18.070 1.00 . A A . 27 LYS HZ2  1 1 
       167 204781 1 1 27 LYS HZ3  H 49.120 38.887 19.530 1.00 . A A . 27 LYS HZ3  1 1 
       167 204782 1 1 27 LYS N    N 45.399 44.609 17.595 1.00 . A A . 27 LYS N    1 1 
       167 204783 1 1 27 LYS NZ   N 49.041 39.187 18.568 1.00 . A A . 27 LYS NZ   1 1 
       167 204784 1 1 27 LYS O    O 48.250 46.154 16.216 1.00 . A A . 27 LYS O    1 1 
       167 204785 1 1 28 ALA C    C 46.446 47.665 14.105 1.00 . A A . 28 ALA C    1 1 
       167 204786 1 1 28 ALA CA   C 46.708 46.173 13.893 1.00 . A A . 28 ALA CA   1 1 
       167 204787 1 1 28 ALA CB   C 45.837 45.649 12.754 1.00 . A A . 28 ALA CB   1 1 
       167 204788 1 1 28 ALA H    H 45.662 44.741 15.098 1.00 . A A . 28 ALA H    1 1 
       167 204789 1 1 28 ALA HA   H 47.780 46.044 13.598 1.00 . A A . 28 ALA HA   1 1 
       167 204790 1 1 28 ALA HB1  H 44.780 45.803 12.967 1.00 . A A . 28 ALA HB1  1 1 
       167 204791 1 1 28 ALA HB2  H 46.078 46.185 11.836 1.00 . A A . 28 ALA HB2  1 1 
       167 204792 1 1 28 ALA HB3  H 46.013 44.587 12.583 1.00 . A A . 28 ALA HB3  1 1 
       167 204793 1 1 28 ALA N    N 46.486 45.374 15.082 1.00 . A A . 28 ALA N    1 1 
       167 204794 1 1 28 ALA O    O 47.173 48.497 13.565 1.00 . A A . 28 ALA O    1 1 
       167 204795 1 1 29 LYS C    C 46.141 50.038 16.149 1.00 . A A . 29 LYS C    1 1 
       167 204796 1 1 29 LYS CA   C 45.089 49.378 15.256 1.00 . A A . 29 LYS CA   1 1 
       167 204797 1 1 29 LYS CB   C 43.706 49.377 15.901 1.00 . A A . 29 LYS CB   1 1 
       167 204798 1 1 29 LYS CD   C 41.236 48.971 15.530 1.00 . A A . 29 LYS CD   1 1 
       167 204799 1 1 29 LYS CE   C 40.147 48.978 14.461 1.00 . A A . 29 LYS CE   1 1 
       167 204800 1 1 29 LYS CG   C 42.590 49.224 14.873 1.00 . A A . 29 LYS CG   1 1 
       167 204801 1 1 29 LYS H    H 44.835 47.260 15.275 1.00 . A A . 29 LYS H    1 1 
       167 204802 1 1 29 LYS HA   H 45.046 49.979 14.311 1.00 . A A . 29 LYS HA   1 1 
       167 204803 1 1 29 LYS HB2  H 43.645 48.561 16.620 1.00 . A A . 29 LYS HB2  1 1 
       167 204804 1 1 29 LYS HB3  H 43.547 50.311 16.440 1.00 . A A . 29 LYS HB3  1 1 
       167 204805 1 1 29 LYS HD2  H 41.264 48.002 16.028 1.00 . A A . 29 LYS HD2  1 1 
       167 204806 1 1 29 LYS HD3  H 41.033 49.749 16.267 1.00 . A A . 29 LYS HD3  1 1 
       167 204807 1 1 29 LYS HE2  H 40.084 49.975 14.025 1.00 . A A . 29 LYS HE2  1 1 
       167 204808 1 1 29 LYS HE3  H 40.425 48.281 13.671 1.00 . A A . 29 LYS HE3  1 1 
       167 204809 1 1 29 LYS HG2  H 42.527 50.138 14.281 1.00 . A A . 29 LYS HG2  1 1 
       167 204810 1 1 29 LYS HG3  H 42.809 48.395 14.200 1.00 . A A . 29 LYS HG3  1 1 
       167 204811 1 1 29 LYS HZ1  H 38.511 49.207 15.722 1.00 . A A . 29 LYS HZ1  1 1 
       167 204812 1 1 29 LYS HZ2  H 38.149 48.564 14.261 1.00 . A A . 29 LYS HZ2  1 1 
       167 204813 1 1 29 LYS HZ3  H 38.862 47.630 15.341 1.00 . A A . 29 LYS HZ3  1 1 
       167 204814 1 1 29 LYS N    N 45.440 48.018 14.900 1.00 . A A . 29 LYS N    1 1 
       167 204815 1 1 29 LYS NZ   N 38.838 48.580 14.999 1.00 . A A . 29 LYS NZ   1 1 
       167 204816 1 1 29 LYS O    O 46.425 51.221 15.980 1.00 . A A . 29 LYS O    1 1 
       167 204817 1 1 30 ILE C    C 49.125 49.907 16.906 1.00 . A A . 30 ILE C    1 1 
       167 204818 1 1 30 ILE CA   C 47.917 49.681 17.817 1.00 . A A . 30 ILE CA   1 1 
       167 204819 1 1 30 ILE CB   C 48.198 48.653 18.908 1.00 . A A . 30 ILE CB   1 1 
       167 204820 1 1 30 ILE CD1  C 47.083 47.395 20.847 1.00 . A A . 30 ILE CD1  1 1 
       167 204821 1 1 30 ILE CG1  C 47.064 48.614 19.929 1.00 . A A . 30 ILE CG1  1 1 
       167 204822 1 1 30 ILE CG2  C 49.526 48.913 19.616 1.00 . A A . 30 ILE CG2  1 1 
       167 204823 1 1 30 ILE H    H 46.395 48.308 17.173 1.00 . A A . 30 ILE H    1 1 
       167 204824 1 1 30 ILE HA   H 47.692 50.665 18.302 1.00 . A A . 30 ILE HA   1 1 
       167 204825 1 1 30 ILE HB   H 48.266 47.673 18.436 1.00 . A A . 30 ILE HB   1 1 
       167 204826 1 1 30 ILE HD11 H 46.150 47.354 21.408 1.00 . A A . 30 ILE HD11 1 1 
       167 204827 1 1 30 ILE HD12 H 47.161 46.481 20.256 1.00 . A A . 30 ILE HD12 1 1 
       167 204828 1 1 30 ILE HD13 H 47.916 47.454 21.547 1.00 . A A . 30 ILE HD13 1 1 
       167 204829 1 1 30 ILE HG12 H 47.080 49.521 20.533 1.00 . A A . 30 ILE HG12 1 1 
       167 204830 1 1 30 ILE HG13 H 46.101 48.597 19.419 1.00 . A A . 30 ILE HG13 1 1 
       167 204831 1 1 30 ILE HG21 H 50.360 48.837 18.920 1.00 . A A . 30 ILE HG21 1 1 
       167 204832 1 1 30 ILE HG22 H 49.524 49.902 20.072 1.00 . A A . 30 ILE HG22 1 1 
       167 204833 1 1 30 ILE HG23 H 49.698 48.158 20.382 1.00 . A A . 30 ILE HG23 1 1 
       167 204834 1 1 30 ILE N    N 46.762 49.273 17.043 1.00 . A A . 30 ILE N    1 1 
       167 204835 1 1 30 ILE O    O 49.805 50.926 17.014 1.00 . A A . 30 ILE O    1 1 
       167 204836 1 1 31 GLN C    C 50.353 50.324 14.129 1.00 . A A . 31 GLN C    1 1 
       167 204837 1 1 31 GLN CA   C 50.454 49.076 15.008 1.00 . A A . 31 GLN CA   1 1 
       167 204838 1 1 31 GLN CB   C 50.448 47.795 14.178 1.00 . A A . 31 GLN CB   1 1 
       167 204839 1 1 31 GLN CD   C 51.296 46.562 12.129 1.00 . A A . 31 GLN CD   1 1 
       167 204840 1 1 31 GLN CG   C 51.527 47.721 13.101 1.00 . A A . 31 GLN CG   1 1 
       167 204841 1 1 31 GLN H    H 48.767 48.150 15.941 1.00 . A A . 31 GLN H    1 1 
       167 204842 1 1 31 GLN HA   H 51.429 49.127 15.557 1.00 . A A . 31 GLN HA   1 1 
       167 204843 1 1 31 GLN HB2  H 50.568 46.941 14.843 1.00 . A A . 31 GLN HB2  1 1 
       167 204844 1 1 31 GLN HB3  H 49.473 47.707 13.700 1.00 . A A . 31 GLN HB3  1 1 
       167 204845 1 1 31 GLN HE21 H 53.269 46.548 11.523 1.00 . A A . 31 GLN HE21 1 1 
       167 204846 1 1 31 GLN HE22 H 52.181 45.290 10.805 1.00 . A A . 31 GLN HE22 1 1 
       167 204847 1 1 31 GLN HG2  H 51.544 48.638 12.510 1.00 . A A . 31 GLN HG2  1 1 
       167 204848 1 1 31 GLN HG3  H 52.500 47.605 13.579 1.00 . A A . 31 GLN HG3  1 1 
       167 204849 1 1 31 GLN N    N 49.380 48.990 15.977 1.00 . A A . 31 GLN N    1 1 
       167 204850 1 1 31 GLN NE2  N 52.338 46.089 11.452 1.00 . A A . 31 GLN NE2  1 1 
       167 204851 1 1 31 GLN O    O 51.367 50.983 13.910 1.00 . A A . 31 GLN O    1 1 
       167 204852 1 1 31 GLN OE1  O 50.184 46.072 11.944 1.00 . A A . 31 GLN OE1  1 1 
       167 204853 1 1 32 ASP C    C 49.376 53.173 13.536 1.00 . A A . 32 ASP C    1 1 
       167 204854 1 1 32 ASP CA   C 49.013 51.874 12.814 1.00 . A A . 32 ASP CA   1 1 
       167 204855 1 1 32 ASP CB   C 47.593 51.930 12.259 1.00 . A A . 32 ASP CB   1 1 
       167 204856 1 1 32 ASP CG   C 47.407 53.092 11.282 1.00 . A A . 32 ASP CG   1 1 
       167 204857 1 1 32 ASP H    H 48.345 50.088 13.804 1.00 . A A . 32 ASP H    1 1 
       167 204858 1 1 32 ASP HA   H 49.705 51.785 11.937 1.00 . A A . 32 ASP HA   1 1 
       167 204859 1 1 32 ASP HB2  H 47.373 50.997 11.741 1.00 . A A . 32 ASP HB2  1 1 
       167 204860 1 1 32 ASP HB3  H 46.892 52.028 13.089 1.00 . A A . 32 ASP HB3  1 1 
       167 204861 1 1 32 ASP N    N 49.173 50.699 13.646 1.00 . A A . 32 ASP N    1 1 
       167 204862 1 1 32 ASP O    O 50.108 53.992 12.985 1.00 . A A . 32 ASP O    1 1 
       167 204863 1 1 32 ASP OD1  O 46.588 53.992 11.567 1.00 . A A . 32 ASP OD1  1 1 
       167 204864 1 1 32 ASP OD2  O 48.094 53.124 10.238 1.00 . A A . 32 ASP OD2  1 1 
       167 204865 1 1 33 LYS C    C 50.652 54.631 16.044 1.00 . A A . 33 LYS C    1 1 
       167 204866 1 1 33 LYS CA   C 49.206 54.538 15.555 1.00 . A A . 33 LYS CA   1 1 
       167 204867 1 1 33 LYS CB   C 48.228 54.683 16.718 1.00 . A A . 33 LYS CB   1 1 
       167 204868 1 1 33 LYS CD   C 45.838 55.381 17.306 1.00 . A A . 33 LYS CD   1 1 
       167 204869 1 1 33 LYS CE   C 46.088 56.810 17.782 1.00 . A A . 33 LYS CE   1 1 
       167 204870 1 1 33 LYS CG   C 46.806 54.924 16.219 1.00 . A A . 33 LYS CG   1 1 
       167 204871 1 1 33 LYS H    H 48.246 52.657 15.144 1.00 . A A . 33 LYS H    1 1 
       167 204872 1 1 33 LYS HA   H 49.060 55.427 14.891 1.00 . A A . 33 LYS HA   1 1 
       167 204873 1 1 33 LYS HB2  H 48.255 53.796 17.351 1.00 . A A . 33 LYS HB2  1 1 
       167 204874 1 1 33 LYS HB3  H 48.541 55.537 17.319 1.00 . A A . 33 LYS HB3  1 1 
       167 204875 1 1 33 LYS HD2  H 44.823 55.312 16.915 1.00 . A A . 33 LYS HD2  1 1 
       167 204876 1 1 33 LYS HD3  H 45.914 54.701 18.155 1.00 . A A . 33 LYS HD3  1 1 
       167 204877 1 1 33 LYS HE2  H 45.471 56.988 18.663 1.00 . A A . 33 LYS HE2  1 1 
       167 204878 1 1 33 LYS HE3  H 47.130 56.916 18.079 1.00 . A A . 33 LYS HE3  1 1 
       167 204879 1 1 33 LYS HG2  H 46.812 55.655 15.411 1.00 . A A . 33 LYS HG2  1 1 
       167 204880 1 1 33 LYS HG3  H 46.442 53.981 15.809 1.00 . A A . 33 LYS HG3  1 1 
       167 204881 1 1 33 LYS HZ1  H 45.912 58.745 17.096 1.00 . A A . 33 LYS HZ1  1 1 
       167 204882 1 1 33 LYS HZ2  H 46.284 57.689 15.913 1.00 . A A . 33 LYS HZ2  1 1 
       167 204883 1 1 33 LYS HZ3  H 44.772 57.734 16.495 1.00 . A A . 33 LYS HZ3  1 1 
       167 204884 1 1 33 LYS N    N 48.929 53.348 14.777 1.00 . A A . 33 LYS N    1 1 
       167 204885 1 1 33 LYS NZ   N 45.744 57.808 16.758 1.00 . A A . 33 LYS NZ   1 1 
       167 204886 1 1 33 LYS O    O 51.268 55.682 15.878 1.00 . A A . 33 LYS O    1 1 
       167 204887 1 1 34 GLU C    C 53.657 52.889 16.572 1.00 . A A . 34 GLU C    1 1 
       167 204888 1 1 34 GLU CA   C 52.511 53.628 17.265 1.00 . A A . 34 GLU CA   1 1 
       167 204889 1 1 34 GLU CB   C 52.353 53.176 18.714 1.00 . A A . 34 GLU CB   1 1 
       167 204890 1 1 34 GLU CD   C 52.372 55.536 19.654 1.00 . A A . 34 GLU CD   1 1 
       167 204891 1 1 34 GLU CG   C 51.638 54.195 19.596 1.00 . A A . 34 GLU CG   1 1 
       167 204892 1 1 34 GLU H    H 50.653 52.705 16.708 1.00 . A A . 34 GLU H    1 1 
       167 204893 1 1 34 GLU HA   H 52.868 54.690 17.300 1.00 . A A . 34 GLU HA   1 1 
       167 204894 1 1 34 GLU HB2  H 51.806 52.233 18.743 1.00 . A A . 34 GLU HB2  1 1 
       167 204895 1 1 34 GLU HB3  H 53.339 52.992 19.141 1.00 . A A . 34 GLU HB3  1 1 
       167 204896 1 1 34 GLU HG2  H 50.624 54.341 19.223 1.00 . A A . 34 GLU HG2  1 1 
       167 204897 1 1 34 GLU HG3  H 51.564 53.786 20.604 1.00 . A A . 34 GLU HG3  1 1 
       167 204898 1 1 34 GLU N    N 51.223 53.568 16.603 1.00 . A A . 34 GLU N    1 1 
       167 204899 1 1 34 GLU O    O 54.813 53.128 16.912 1.00 . A A . 34 GLU O    1 1 
       167 204900 1 1 34 GLU OE1  O 53.573 55.566 19.999 1.00 . A A . 34 GLU OE1  1 1 
       167 204901 1 1 34 GLU OE2  O 51.784 56.579 19.294 1.00 . A A . 34 GLU OE2  1 1 
       167 204902 1 1 35 GLY C    C 55.047 50.148 15.597 1.00 . A A . 35 GLY C    1 1 
       167 204903 1 1 35 GLY CA   C 54.433 51.337 14.854 1.00 . A A . 35 GLY CA   1 1 
       167 204904 1 1 35 GLY H    H 52.413 51.900 15.273 1.00 . A A . 35 GLY H    1 1 
       167 204905 1 1 35 GLY HA2  H 54.000 50.942 13.901 1.00 . A A . 35 GLY HA2  1 1 
       167 204906 1 1 35 GLY HA3  H 55.259 52.050 14.601 1.00 . A A . 35 GLY HA3  1 1 
       167 204907 1 1 35 GLY N    N 53.395 52.031 15.590 1.00 . A A . 35 GLY N    1 1 
       167 204908 1 1 35 GLY O    O 56.264 49.982 15.580 1.00 . A A . 35 GLY O    1 1 
       167 204909 1 1 36 ILE C    C 54.154 46.933 16.307 1.00 . A A . 36 ILE C    1 1 
       167 204910 1 1 36 ILE CA   C 54.627 48.190 17.041 1.00 . A A . 36 ILE CA   1 1 
       167 204911 1 1 36 ILE CB   C 54.063 48.260 18.457 1.00 . A A . 36 ILE CB   1 1 
       167 204912 1 1 36 ILE CD1  C 53.806 49.745 20.538 1.00 . A A . 36 ILE CD1  1 1 
       167 204913 1 1 36 ILE CG1  C 54.435 49.562 19.160 1.00 . A A . 36 ILE CG1  1 1 
       167 204914 1 1 36 ILE CG2  C 54.558 47.064 19.267 1.00 . A A . 36 ILE CG2  1 1 
       167 204915 1 1 36 ILE H    H 53.212 49.591 16.292 1.00 . A A . 36 ILE H    1 1 
       167 204916 1 1 36 ILE HA   H 55.743 48.171 17.139 1.00 . A A . 36 ILE HA   1 1 
       167 204917 1 1 36 ILE HB   H 52.976 48.203 18.402 1.00 . A A . 36 ILE HB   1 1 
       167 204918 1 1 36 ILE HD11 H 52.729 49.594 20.478 1.00 . A A . 36 ILE HD11 1 1 
       167 204919 1 1 36 ILE HD12 H 54.239 49.046 21.253 1.00 . A A . 36 ILE HD12 1 1 
       167 204920 1 1 36 ILE HD13 H 54.005 50.759 20.888 1.00 . A A . 36 ILE HD13 1 1 
       167 204921 1 1 36 ILE HG12 H 55.520 49.628 19.254 1.00 . A A . 36 ILE HG12 1 1 
       167 204922 1 1 36 ILE HG13 H 54.106 50.409 18.559 1.00 . A A . 36 ILE HG13 1 1 
       167 204923 1 1 36 ILE HG21 H 54.349 46.121 18.762 1.00 . A A . 36 ILE HG21 1 1 
       167 204924 1 1 36 ILE HG22 H 55.631 47.145 19.439 1.00 . A A . 36 ILE HG22 1 1 
       167 204925 1 1 36 ILE HG23 H 54.040 47.029 20.225 1.00 . A A . 36 ILE HG23 1 1 
       167 204926 1 1 36 ILE N    N 54.226 49.357 16.281 1.00 . A A . 36 ILE N    1 1 
       167 204927 1 1 36 ILE O    O 52.943 46.761 16.181 1.00 . A A . 36 ILE O    1 1 
       167 204928 1 1 37 PRO C    C 53.722 43.921 15.965 1.00 . A A . 37 PRO C    1 1 
       167 204929 1 1 37 PRO CA   C 54.618 44.842 15.135 1.00 . A A . 37 PRO CA   1 1 
       167 204930 1 1 37 PRO CB   C 55.900 44.115 14.736 1.00 . A A . 37 PRO CB   1 1 
       167 204931 1 1 37 PRO CD   C 56.466 46.171 15.805 1.00 . A A . 37 PRO CD   1 1 
       167 204932 1 1 37 PRO CG   C 56.932 45.238 14.692 1.00 . A A . 37 PRO CG   1 1 
       167 204933 1 1 37 PRO HA   H 54.106 45.176 14.197 1.00 . A A . 37 PRO HA   1 1 
       167 204934 1 1 37 PRO HB2  H 56.185 43.396 15.504 1.00 . A A . 37 PRO HB2  1 1 
       167 204935 1 1 37 PRO HB3  H 55.798 43.616 13.773 1.00 . A A . 37 PRO HB3  1 1 
       167 204936 1 1 37 PRO HD2  H 56.891 45.839 16.787 1.00 . A A . 37 PRO HD2  1 1 
       167 204937 1 1 37 PRO HD3  H 56.786 47.218 15.570 1.00 . A A . 37 PRO HD3  1 1 
       167 204938 1 1 37 PRO HG2  H 57.938 44.867 14.889 1.00 . A A . 37 PRO HG2  1 1 
       167 204939 1 1 37 PRO HG3  H 56.884 45.748 13.730 1.00 . A A . 37 PRO HG3  1 1 
       167 204940 1 1 37 PRO N    N 55.023 46.038 15.845 1.00 . A A . 37 PRO N    1 1 
       167 204941 1 1 37 PRO O    O 54.049 43.666 17.121 1.00 . A A . 37 PRO O    1 1 
       167 204942 1 1 38 PRO C    C 52.419 41.277 16.783 1.00 . A A . 38 PRO C    1 1 
       167 204943 1 1 38 PRO CA   C 51.744 42.479 16.118 1.00 . A A . 38 PRO CA   1 1 
       167 204944 1 1 38 PRO CB   C 50.711 42.042 15.083 1.00 . A A . 38 PRO CB   1 1 
       167 204945 1 1 38 PRO CD   C 52.055 43.776 14.151 1.00 . A A . 38 PRO CD   1 1 
       167 204946 1 1 38 PRO CG   C 50.619 43.258 14.165 1.00 . A A . 38 PRO CG   1 1 
       167 204947 1 1 38 PRO HA   H 51.238 43.066 16.926 1.00 . A A . 38 PRO HA   1 1 
       167 204948 1 1 38 PRO HB2  H 51.073 41.185 14.516 1.00 . A A . 38 PRO HB2  1 1 
       167 204949 1 1 38 PRO HB3  H 49.746 41.814 15.535 1.00 . A A . 38 PRO HB3  1 1 
       167 204950 1 1 38 PRO HD2  H 52.613 43.309 13.301 1.00 . A A . 38 PRO HD2  1 1 
       167 204951 1 1 38 PRO HD3  H 52.043 44.891 14.050 1.00 . A A . 38 PRO HD3  1 1 
       167 204952 1 1 38 PRO HG2  H 50.293 42.976 13.164 1.00 . A A . 38 PRO HG2  1 1 
       167 204953 1 1 38 PRO HG3  H 49.953 44.005 14.600 1.00 . A A . 38 PRO HG3  1 1 
       167 204954 1 1 38 PRO N    N 52.638 43.378 15.416 1.00 . A A . 38 PRO N    1 1 
       167 204955 1 1 38 PRO O    O 52.045 40.932 17.902 1.00 . A A . 38 PRO O    1 1 
       167 204956 1 1 39 ASP C    C 55.014 39.947 17.996 1.00 . A A . 39 ASP C    1 1 
       167 204957 1 1 39 ASP CA   C 54.193 39.588 16.756 1.00 . A A . 39 ASP CA   1 1 
       167 204958 1 1 39 ASP CB   C 55.059 38.922 15.690 1.00 . A A . 39 ASP CB   1 1 
       167 204959 1 1 39 ASP CG   C 56.229 39.792 15.226 1.00 . A A . 39 ASP CG   1 1 
       167 204960 1 1 39 ASP H    H 53.714 41.013 15.228 1.00 . A A . 39 ASP H    1 1 
       167 204961 1 1 39 ASP HA   H 53.423 38.840 17.076 1.00 . A A . 39 ASP HA   1 1 
       167 204962 1 1 39 ASP HB2  H 55.451 37.988 16.090 1.00 . A A . 39 ASP HB2  1 1 
       167 204963 1 1 39 ASP HB3  H 54.437 38.674 14.830 1.00 . A A . 39 ASP HB3  1 1 
       167 204964 1 1 39 ASP N    N 53.452 40.693 16.183 1.00 . A A . 39 ASP N    1 1 
       167 204965 1 1 39 ASP O    O 55.461 39.057 18.716 1.00 . A A . 39 ASP O    1 1 
       167 204966 1 1 39 ASP OD1  O 56.029 40.634 14.325 1.00 . A A . 39 ASP OD1  1 1 
       167 204967 1 1 39 ASP OD2  O 57.364 39.598 15.712 1.00 . A A . 39 ASP OD2  1 1 
       167 204968 1 1 40 GLN C    C 54.879 42.137 20.577 1.00 . A A . 40 GLN C    1 1 
       167 204969 1 1 40 GLN CA   C 55.857 41.733 19.472 1.00 . A A . 40 GLN CA   1 1 
       167 204970 1 1 40 GLN CB   C 56.774 42.902 19.121 1.00 . A A . 40 GLN CB   1 1 
       167 204971 1 1 40 GLN CD   C 58.872 43.674 17.903 1.00 . A A . 40 GLN CD   1 1 
       167 204972 1 1 40 GLN CG   C 57.886 42.529 18.145 1.00 . A A . 40 GLN CG   1 1 
       167 204973 1 1 40 GLN H    H 54.787 41.946 17.648 1.00 . A A . 40 GLN H    1 1 
       167 204974 1 1 40 GLN HA   H 56.509 40.919 19.880 1.00 . A A . 40 GLN HA   1 1 
       167 204975 1 1 40 GLN HB2  H 56.184 43.718 18.701 1.00 . A A . 40 GLN HB2  1 1 
       167 204976 1 1 40 GLN HB3  H 57.241 43.254 20.041 1.00 . A A . 40 GLN HB3  1 1 
       167 204977 1 1 40 GLN HE21 H 59.521 42.879 16.122 1.00 . A A . 40 GLN HE21 1 1 
       167 204978 1 1 40 GLN HE22 H 60.290 44.438 16.655 1.00 . A A . 40 GLN HE22 1 1 
       167 204979 1 1 40 GLN HG2  H 58.439 41.673 18.531 1.00 . A A . 40 GLN HG2  1 1 
       167 204980 1 1 40 GLN HG3  H 57.448 42.240 17.190 1.00 . A A . 40 GLN HG3  1 1 
       167 204981 1 1 40 GLN N    N 55.205 41.233 18.280 1.00 . A A . 40 GLN N    1 1 
       167 204982 1 1 40 GLN NE2  N 59.590 43.679 16.783 1.00 . A A . 40 GLN NE2  1 1 
       167 204983 1 1 40 GLN O    O 55.315 42.378 21.701 1.00 . A A . 40 GLN O    1 1 
       167 204984 1 1 40 GLN OE1  O 59.036 44.587 18.710 1.00 . A A . 40 GLN OE1  1 1 
       167 204985 1 1 41 GLN C    C 51.957 41.472 21.985 1.00 . A A . 41 GLN C    1 1 
       167 204986 1 1 41 GLN CA   C 52.553 42.650 21.213 1.00 . A A . 41 GLN CA   1 1 
       167 204987 1 1 41 GLN CB   C 51.431 43.368 20.467 1.00 . A A . 41 GLN CB   1 1 
       167 204988 1 1 41 GLN CD   C 50.617 45.241 18.985 1.00 . A A . 41 GLN CD   1 1 
       167 204989 1 1 41 GLN CG   C 51.815 44.650 19.732 1.00 . A A . 41 GLN CG   1 1 
       167 204990 1 1 41 GLN H    H 53.293 41.931 19.334 1.00 . A A . 41 GLN H    1 1 
       167 204991 1 1 41 GLN HA   H 52.998 43.364 21.953 1.00 . A A . 41 GLN HA   1 1 
       167 204992 1 1 41 GLN HB2  H 50.998 42.683 19.739 1.00 . A A . 41 GLN HB2  1 1 
       167 204993 1 1 41 GLN HB3  H 50.653 43.615 21.188 1.00 . A A . 41 GLN HB3  1 1 
       167 204994 1 1 41 GLN HE21 H 51.699 45.861 17.316 1.00 . A A . 41 GLN HE21 1 1 
       167 204995 1 1 41 GLN HE22 H 49.901 46.062 17.285 1.00 . A A . 41 GLN HE22 1 1 
       167 204996 1 1 41 GLN HG2  H 52.179 45.389 20.446 1.00 . A A . 41 GLN HG2  1 1 
       167 204997 1 1 41 GLN HG3  H 52.608 44.434 19.017 1.00 . A A . 41 GLN HG3  1 1 
       167 204998 1 1 41 GLN N    N 53.584 42.227 20.289 1.00 . A A . 41 GLN N    1 1 
       167 204999 1 1 41 GLN NE2  N 50.769 45.753 17.767 1.00 . A A . 41 GLN NE2  1 1 
       167 205000 1 1 41 GLN O    O 51.592 40.466 21.380 1.00 . A A . 41 GLN O    1 1 
       167 205001 1 1 41 GLN OE1  O 49.486 45.238 19.466 1.00 . A A . 41 GLN OE1  1 1 
       167 205002 1 1 42 ARG C    C 50.004 41.588 24.961 1.00 . A A . 42 ARG C    1 1 
       167 205003 1 1 42 ARG CA   C 50.981 40.744 24.137 1.00 . A A . 42 ARG CA   1 1 
       167 205004 1 1 42 ARG CB   C 51.894 39.898 25.020 1.00 . A A . 42 ARG CB   1 1 
       167 205005 1 1 42 ARG CD   C 53.732 38.124 25.100 1.00 . A A . 42 ARG CD   1 1 
       167 205006 1 1 42 ARG CG   C 52.790 38.950 24.229 1.00 . A A . 42 ARG CG   1 1 
       167 205007 1 1 42 ARG CZ   C 53.515 36.168 26.670 1.00 . A A . 42 ARG CZ   1 1 
       167 205008 1 1 42 ARG H    H 52.218 42.433 23.762 1.00 . A A . 42 ARG H    1 1 
       167 205009 1 1 42 ARG HA   H 50.392 40.056 23.479 1.00 . A A . 42 ARG HA   1 1 
       167 205010 1 1 42 ARG HB2  H 52.521 40.553 25.627 1.00 . A A . 42 ARG HB2  1 1 
       167 205011 1 1 42 ARG HB3  H 51.272 39.313 25.696 1.00 . A A . 42 ARG HB3  1 1 
       167 205012 1 1 42 ARG HD2  H 54.426 37.559 24.427 1.00 . A A . 42 ARG HD2  1 1 
       167 205013 1 1 42 ARG HD3  H 54.339 38.810 25.747 1.00 . A A . 42 ARG HD3  1 1 
       167 205014 1 1 42 ARG HE   H 52.001 37.236 25.990 1.00 . A A . 42 ARG HE   1 1 
       167 205015 1 1 42 ARG HG2  H 52.175 38.274 23.635 1.00 . A A . 42 ARG HG2  1 1 
       167 205016 1 1 42 ARG HG3  H 53.412 39.528 23.545 1.00 . A A . 42 ARG HG3  1 1 
       167 205017 1 1 42 ARG HH11 H 55.477 36.296 26.090 1.00 . A A . 42 ARG HH11 1 1 
       167 205018 1 1 42 ARG HH12 H 55.082 35.046 27.267 1.00 . A A . 42 ARG HH12 1 1 
       167 205019 1 1 42 ARG HH21 H 51.728 35.686 27.505 1.00 . A A . 42 ARG HH21 1 1 
       167 205020 1 1 42 ARG HH22 H 53.099 34.707 28.027 1.00 . A A . 42 ARG HH22 1 1 
       167 205021 1 1 42 ARG N    N 51.774 41.617 23.295 1.00 . A A . 42 ARG N    1 1 
       167 205022 1 1 42 ARG NE   N 53.008 37.170 25.939 1.00 . A A . 42 ARG NE   1 1 
       167 205023 1 1 42 ARG NH1  N 54.807 35.812 26.670 1.00 . A A . 42 ARG NH1  1 1 
       167 205024 1 1 42 ARG NH2  N 52.708 35.445 27.459 1.00 . A A . 42 ARG NH2  1 1 
       167 205025 1 1 42 ARG O    O 50.436 42.501 25.659 1.00 . A A . 42 ARG O    1 1 
       167 205026 1 1 43 LEU C    C 46.863 41.526 26.501 1.00 . A A . 43 LEU C    1 1 
       167 205027 1 1 43 LEU CA   C 47.661 42.201 25.383 1.00 . A A . 43 LEU CA   1 1 
       167 205028 1 1 43 LEU CB   C 46.794 42.676 24.220 1.00 . A A . 43 LEU CB   1 1 
       167 205029 1 1 43 LEU CD1  C 46.630 45.168 24.709 1.00 . A A . 43 LEU CD1  1 1 
       167 205030 1 1 43 LEU CD2  C 44.924 44.061 23.337 1.00 . A A . 43 LEU CD2  1 1 
       167 205031 1 1 43 LEU CG   C 45.874 43.858 24.514 1.00 . A A . 43 LEU CG   1 1 
       167 205032 1 1 43 LEU H    H 48.414 40.523 24.281 1.00 . A A . 43 LEU H    1 1 
       167 205033 1 1 43 LEU HA   H 48.149 43.101 25.838 1.00 . A A . 43 LEU HA   1 1 
       167 205034 1 1 43 LEU HB2  H 47.441 42.962 23.391 1.00 . A A . 43 LEU HB2  1 1 
       167 205035 1 1 43 LEU HB3  H 46.189 41.833 23.885 1.00 . A A . 43 LEU HB3  1 1 
       167 205036 1 1 43 LEU HD11 H 47.205 45.411 23.815 1.00 . A A . 43 LEU HD11 1 1 
       167 205037 1 1 43 LEU HD12 H 45.926 45.979 24.902 1.00 . A A . 43 LEU HD12 1 1 
       167 205038 1 1 43 LEU HD13 H 47.309 45.097 25.558 1.00 . A A . 43 LEU HD13 1 1 
       167 205039 1 1 43 LEU HD21 H 44.246 44.887 23.556 1.00 . A A . 43 LEU HD21 1 1 
       167 205040 1 1 43 LEU HD22 H 45.490 44.286 22.434 1.00 . A A . 43 LEU HD22 1 1 
       167 205041 1 1 43 LEU HD23 H 44.330 43.161 23.175 1.00 . A A . 43 LEU HD23 1 1 
       167 205042 1 1 43 LEU HG   H 45.284 43.651 25.408 1.00 . A A . 43 LEU HG   1 1 
       167 205043 1 1 43 LEU N    N 48.701 41.346 24.848 1.00 . A A . 43 LEU N    1 1 
       167 205044 1 1 43 LEU O    O 46.516 40.352 26.392 1.00 . A A . 43 LEU O    1 1 
       167 205045 1 1 44 ILE C    C 44.832 42.504 29.282 1.00 . A A . 44 ILE C    1 1 
       167 205046 1 1 44 ILE CA   C 46.077 41.733 28.838 1.00 . A A . 44 ILE CA   1 1 
       167 205047 1 1 44 ILE CB   C 47.175 41.755 29.898 1.00 . A A . 44 ILE CB   1 1 
       167 205048 1 1 44 ILE CD1  C 49.536 40.868 30.454 1.00 . A A . 44 ILE CD1  1 1 
       167 205049 1 1 44 ILE CG1  C 48.356 40.881 29.486 1.00 . A A . 44 ILE CG1  1 1 
       167 205050 1 1 44 ILE CG2  C 46.654 41.328 31.266 1.00 . A A . 44 ILE CG2  1 1 
       167 205051 1 1 44 ILE H    H 46.986 43.210 27.610 1.00 . A A . 44 ILE H    1 1 
       167 205052 1 1 44 ILE HA   H 45.764 40.668 28.681 1.00 . A A . 44 ILE HA   1 1 
       167 205053 1 1 44 ILE HB   H 47.531 42.781 29.995 1.00 . A A . 44 ILE HB   1 1 
       167 205054 1 1 44 ILE HD11 H 50.381 40.374 29.974 1.00 . A A . 44 ILE HD11 1 1 
       167 205055 1 1 44 ILE HD12 H 49.820 41.888 30.711 1.00 . A A . 44 ILE HD12 1 1 
       167 205056 1 1 44 ILE HD13 H 49.282 40.318 31.360 1.00 . A A . 44 ILE HD13 1 1 
       167 205057 1 1 44 ILE HG12 H 48.013 39.857 29.343 1.00 . A A . 44 ILE HG12 1 1 
       167 205058 1 1 44 ILE HG13 H 48.755 41.240 28.538 1.00 . A A . 44 ILE HG13 1 1 
       167 205059 1 1 44 ILE HG21 H 45.853 41.985 31.607 1.00 . A A . 44 ILE HG21 1 1 
       167 205060 1 1 44 ILE HG22 H 46.299 40.297 31.229 1.00 . A A . 44 ILE HG22 1 1 
       167 205061 1 1 44 ILE HG23 H 47.441 41.414 32.016 1.00 . A A . 44 ILE HG23 1 1 
       167 205062 1 1 44 ILE N    N 46.594 42.247 27.585 1.00 . A A . 44 ILE N    1 1 
       167 205063 1 1 44 ILE O    O 44.812 43.732 29.244 1.00 . A A . 44 ILE O    1 1 
       167 205064 1 1 45 PHE C    C 42.365 41.729 31.741 1.00 . A A . 45 PHE C    1 1 
       167 205065 1 1 45 PHE CA   C 42.604 42.304 30.343 1.00 . A A . 45 PHE CA   1 1 
       167 205066 1 1 45 PHE CB   C 41.422 41.978 29.434 1.00 . A A . 45 PHE CB   1 1 
       167 205067 1 1 45 PHE CD1  C 39.866 43.692 30.465 1.00 . A A . 45 PHE CD1  1 1 
       167 205068 1 1 45 PHE CD2  C 39.010 41.491 29.954 1.00 . A A . 45 PHE CD2  1 1 
       167 205069 1 1 45 PHE CE1  C 38.613 44.065 30.967 1.00 . A A . 45 PHE CE1  1 1 
       167 205070 1 1 45 PHE CE2  C 37.755 41.861 30.451 1.00 . A A . 45 PHE CE2  1 1 
       167 205071 1 1 45 PHE CG   C 40.072 42.403 29.958 1.00 . A A . 45 PHE CG   1 1 
       167 205072 1 1 45 PHE CZ   C 37.553 43.150 30.959 1.00 . A A . 45 PHE CZ   1 1 
       167 205073 1 1 45 PHE H    H 43.931 40.746 29.743 1.00 . A A . 45 PHE H    1 1 
       167 205074 1 1 45 PHE HA   H 42.674 43.419 30.427 1.00 . A A . 45 PHE HA   1 1 
       167 205075 1 1 45 PHE HB2  H 41.573 42.433 28.456 1.00 . A A . 45 PHE HB2  1 1 
       167 205076 1 1 45 PHE HB3  H 41.408 40.898 29.282 1.00 . A A . 45 PHE HB3  1 1 
       167 205077 1 1 45 PHE HD1  H 40.672 44.410 30.477 1.00 . A A . 45 PHE HD1  1 1 
       167 205078 1 1 45 PHE HD2  H 39.151 40.493 29.563 1.00 . A A . 45 PHE HD2  1 1 
       167 205079 1 1 45 PHE HE1  H 38.463 45.057 31.366 1.00 . A A . 45 PHE HE1  1 1 
       167 205080 1 1 45 PHE HE2  H 36.940 41.153 30.438 1.00 . A A . 45 PHE HE2  1 1 
       167 205081 1 1 45 PHE HZ   H 36.581 43.435 31.334 1.00 . A A . 45 PHE HZ   1 1 
       167 205082 1 1 45 PHE N    N 43.821 41.780 29.756 1.00 . A A . 45 PHE N    1 1 
       167 205083 1 1 45 PHE O    O 42.199 40.521 31.891 1.00 . A A . 45 PHE O    1 1 
       167 205084 1 1 46 ALA C    C 43.099 41.051 34.589 1.00 . A A . 46 ALA C    1 1 
       167 205085 1 1 46 ALA CA   C 42.198 42.211 34.158 1.00 . A A . 46 ALA CA   1 1 
       167 205086 1 1 46 ALA CB   C 40.714 42.030 34.467 1.00 . A A . 46 ALA CB   1 1 
       167 205087 1 1 46 ALA H    H 42.456 43.591 32.558 1.00 . A A . 46 ALA H    1 1 
       167 205088 1 1 46 ALA HA   H 42.544 43.094 34.756 1.00 . A A . 46 ALA HA   1 1 
       167 205089 1 1 46 ALA HB1  H 40.164 42.935 34.208 1.00 . A A . 46 ALA HB1  1 1 
       167 205090 1 1 46 ALA HB2  H 40.328 41.198 33.878 1.00 . A A . 46 ALA HB2  1 1 
       167 205091 1 1 46 ALA HB3  H 40.571 41.823 35.527 1.00 . A A . 46 ALA HB3  1 1 
       167 205092 1 1 46 ALA N    N 42.345 42.578 32.764 1.00 . A A . 46 ALA N    1 1 
       167 205093 1 1 46 ALA O    O 42.674 40.121 35.270 1.00 . A A . 46 ALA O    1 1 
       167 205094 1 1 47 GLY C    C 45.187 38.734 33.590 1.00 . A A . 47 GLY C    1 1 
       167 205095 1 1 47 GLY CA   C 45.343 40.042 34.369 1.00 . A A . 47 GLY CA   1 1 
       167 205096 1 1 47 GLY H    H 44.668 41.957 33.696 1.00 . A A . 47 GLY H    1 1 
       167 205097 1 1 47 GLY HA2  H 46.348 40.460 34.104 1.00 . A A . 47 GLY HA2  1 1 
       167 205098 1 1 47 GLY HA3  H 45.358 39.792 35.460 1.00 . A A . 47 GLY HA3  1 1 
       167 205099 1 1 47 GLY N    N 44.351 41.073 34.141 1.00 . A A . 47 GLY N    1 1 
       167 205100 1 1 47 GLY O    O 45.961 37.810 33.831 1.00 . A A . 47 GLY O    1 1 
       167 205101 1 1 48 LYS C    C 44.627 37.782 30.392 1.00 . A A . 48 LYS C    1 1 
       167 205102 1 1 48 LYS CA   C 44.058 37.496 31.783 1.00 . A A . 48 LYS CA   1 1 
       167 205103 1 1 48 LYS CB   C 42.590 37.088 31.707 1.00 . A A . 48 LYS CB   1 1 
       167 205104 1 1 48 LYS CD   C 42.543 35.420 33.664 1.00 . A A . 48 LYS CD   1 1 
       167 205105 1 1 48 LYS CE   C 41.731 35.010 34.887 1.00 . A A . 48 LYS CE   1 1 
       167 205106 1 1 48 LYS CG   C 41.955 36.679 33.032 1.00 . A A . 48 LYS CG   1 1 
       167 205107 1 1 48 LYS H    H 43.608 39.449 32.530 1.00 . A A . 48 LYS H    1 1 
       167 205108 1 1 48 LYS HA   H 44.609 36.623 32.216 1.00 . A A . 48 LYS HA   1 1 
       167 205109 1 1 48 LYS HB2  H 42.020 37.919 31.290 1.00 . A A . 48 LYS HB2  1 1 
       167 205110 1 1 48 LYS HB3  H 42.493 36.256 31.010 1.00 . A A . 48 LYS HB3  1 1 
       167 205111 1 1 48 LYS HD2  H 42.516 34.613 32.931 1.00 . A A . 48 LYS HD2  1 1 
       167 205112 1 1 48 LYS HD3  H 43.579 35.600 33.954 1.00 . A A . 48 LYS HD3  1 1 
       167 205113 1 1 48 LYS HE2  H 41.817 35.788 35.647 1.00 . A A . 48 LYS HE2  1 1 
       167 205114 1 1 48 LYS HE3  H 40.683 34.937 34.598 1.00 . A A . 48 LYS HE3  1 1 
       167 205115 1 1 48 LYS HG2  H 42.022 37.507 33.738 1.00 . A A . 48 LYS HG2  1 1 
       167 205116 1 1 48 LYS HG3  H 40.898 36.495 32.838 1.00 . A A . 48 LYS HG3  1 1 
       167 205117 1 1 48 LYS HZ1  H 41.562 33.413 36.177 1.00 . A A . 48 LYS HZ1  1 1 
       167 205118 1 1 48 LYS HZ2  H 42.202 32.986 34.752 1.00 . A A . 48 LYS HZ2  1 1 
       167 205119 1 1 48 LYS HZ3  H 43.107 33.781 35.838 1.00 . A A . 48 LYS HZ3  1 1 
       167 205120 1 1 48 LYS N    N 44.234 38.629 32.668 1.00 . A A . 48 LYS N    1 1 
       167 205121 1 1 48 LYS NZ   N 42.180 33.724 35.442 1.00 . A A . 48 LYS NZ   1 1 
       167 205122 1 1 48 LYS O    O 44.491 38.892 29.881 1.00 . A A . 48 LYS O    1 1 
       167 205123 1 1 49 GLN C    C 45.096 36.688 27.320 1.00 . A A . 49 GLN C    1 1 
       167 205124 1 1 49 GLN CA   C 45.993 36.936 28.534 1.00 . A A . 49 GLN CA   1 1 
       167 205125 1 1 49 GLN CB   C 47.230 36.042 28.537 1.00 . A A . 49 GLN CB   1 1 
       167 205126 1 1 49 GLN CD   C 49.515 35.604 29.584 1.00 . A A . 49 GLN CD   1 1 
       167 205127 1 1 49 GLN CG   C 48.193 36.368 29.674 1.00 . A A . 49 GLN CG   1 1 
       167 205128 1 1 49 GLN H    H 45.309 35.875 30.272 1.00 . A A . 49 GLN H    1 1 
       167 205129 1 1 49 GLN HA   H 46.363 37.990 28.467 1.00 . A A . 49 GLN HA   1 1 
       167 205130 1 1 49 GLN HB2  H 46.916 35.001 28.618 1.00 . A A . 49 GLN HB2  1 1 
       167 205131 1 1 49 GLN HB3  H 47.755 36.175 27.591 1.00 . A A . 49 GLN HB3  1 1 
       167 205132 1 1 49 GLN HE21 H 48.634 33.775 29.979 1.00 . A A . 49 GLN HE21 1 1 
       167 205133 1 1 49 GLN HE22 H 50.422 33.780 29.718 1.00 . A A . 49 GLN HE22 1 1 
       167 205134 1 1 49 GLN HG2  H 48.413 37.435 29.661 1.00 . A A . 49 GLN HG2  1 1 
       167 205135 1 1 49 GLN HG3  H 47.726 36.127 30.630 1.00 . A A . 49 GLN HG3  1 1 
       167 205136 1 1 49 GLN N    N 45.268 36.790 29.780 1.00 . A A . 49 GLN N    1 1 
       167 205137 1 1 49 GLN NE2  N 49.515 34.286 29.769 1.00 . A A . 49 GLN NE2  1 1 
       167 205138 1 1 49 GLN O    O 44.447 35.648 27.216 1.00 . A A . 49 GLN O    1 1 
       167 205139 1 1 49 GLN OE1  O 50.583 36.178 29.383 1.00 . A A . 49 GLN OE1  1 1 
       167 205140 1 1 50 LEU C    C 44.904 36.895 24.047 1.00 . A A . 50 LEU C    1 1 
       167 205141 1 1 50 LEU CA   C 44.227 37.622 25.211 1.00 . A A . 50 LEU CA   1 1 
       167 205142 1 1 50 LEU CB   C 43.855 39.052 24.828 1.00 . A A . 50 LEU CB   1 1 
       167 205143 1 1 50 LEU CD1  C 42.977 41.315 25.405 1.00 . A A . 50 LEU CD1  1 1 
       167 205144 1 1 50 LEU CD2  C 41.874 39.338 26.387 1.00 . A A . 50 LEU CD2  1 1 
       167 205145 1 1 50 LEU CG   C 43.216 39.900 25.923 1.00 . A A . 50 LEU CG   1 1 
       167 205146 1 1 50 LEU H    H 45.622 38.503 26.562 1.00 . A A . 50 LEU H    1 1 
       167 205147 1 1 50 LEU HA   H 43.284 37.066 25.445 1.00 . A A . 50 LEU HA   1 1 
       167 205148 1 1 50 LEU HB2  H 44.758 39.558 24.488 1.00 . A A . 50 LEU HB2  1 1 
       167 205149 1 1 50 LEU HB3  H 43.169 39.012 23.981 1.00 . A A . 50 LEU HB3  1 1 
       167 205150 1 1 50 LEU HD11 H 43.928 41.736 25.078 1.00 . A A . 50 LEU HD11 1 1 
       167 205151 1 1 50 LEU HD12 H 42.276 41.300 24.571 1.00 . A A . 50 LEU HD12 1 1 
       167 205152 1 1 50 LEU HD13 H 42.573 41.937 26.203 1.00 . A A . 50 LEU HD13 1 1 
       167 205153 1 1 50 LEU HD21 H 41.422 40.006 27.120 1.00 . A A . 50 LEU HD21 1 1 
       167 205154 1 1 50 LEU HD22 H 41.198 39.253 25.537 1.00 . A A . 50 LEU HD22 1 1 
       167 205155 1 1 50 LEU HD23 H 42.012 38.361 26.850 1.00 . A A . 50 LEU HD23 1 1 
       167 205156 1 1 50 LEU HG   H 43.879 39.965 26.785 1.00 . A A . 50 LEU HG   1 1 
       167 205157 1 1 50 LEU N    N 45.059 37.644 26.397 1.00 . A A . 50 LEU N    1 1 
       167 205158 1 1 50 LEU O    O 46.122 36.955 23.892 1.00 . A A . 50 LEU O    1 1 
       167 205159 1 1 51 GLU C    C 43.892 36.008 20.727 1.00 . A A . 51 GLU C    1 1 
       167 205160 1 1 51 GLU CA   C 44.551 35.519 22.019 1.00 . A A . 51 GLU CA   1 1 
       167 205161 1 1 51 GLU CB   C 44.364 34.019 22.224 1.00 . A A . 51 GLU CB   1 1 
       167 205162 1 1 51 GLU CD   C 42.822 32.035 22.407 1.00 . A A . 51 GLU CD   1 1 
       167 205163 1 1 51 GLU CG   C 42.916 33.563 22.383 1.00 . A A . 51 GLU CG   1 1 
       167 205164 1 1 51 GLU H    H 43.095 36.243 23.390 1.00 . A A . 51 GLU H    1 1 
       167 205165 1 1 51 GLU HA   H 45.651 35.679 21.885 1.00 . A A . 51 GLU HA   1 1 
       167 205166 1 1 51 GLU HB2  H 44.787 33.501 21.364 1.00 . A A . 51 GLU HB2  1 1 
       167 205167 1 1 51 GLU HB3  H 44.925 33.708 23.105 1.00 . A A . 51 GLU HB3  1 1 
       167 205168 1 1 51 GLU HG2  H 42.507 33.965 23.310 1.00 . A A . 51 GLU HG2  1 1 
       167 205169 1 1 51 GLU HG3  H 42.321 33.939 21.552 1.00 . A A . 51 GLU HG3  1 1 
       167 205170 1 1 51 GLU N    N 44.117 36.245 23.196 1.00 . A A . 51 GLU N    1 1 
       167 205171 1 1 51 GLU O    O 42.787 36.546 20.731 1.00 . A A . 51 GLU O    1 1 
       167 205172 1 1 51 GLU OE1  O 42.601 31.448 23.488 1.00 . A A . 51 GLU OE1  1 1 
       167 205173 1 1 51 GLU OE2  O 42.939 31.398 21.338 1.00 . A A . 51 GLU OE2  1 1 
       167 205174 1 1 52 ASP C    C 43.040 35.526 17.607 1.00 . A A . 52 ASP C    1 1 
       167 205175 1 1 52 ASP CA   C 44.190 36.276 18.284 1.00 . A A . 52 ASP CA   1 1 
       167 205176 1 1 52 ASP CB   C 45.428 36.273 17.392 1.00 . A A . 52 ASP CB   1 1 
       167 205177 1 1 52 ASP CG   C 46.555 37.193 17.865 1.00 . A A . 52 ASP CG   1 1 
       167 205178 1 1 52 ASP H    H 45.445 35.251 19.661 1.00 . A A . 52 ASP H    1 1 
       167 205179 1 1 52 ASP HA   H 43.807 37.323 18.385 1.00 . A A . 52 ASP HA   1 1 
       167 205180 1 1 52 ASP HB2  H 45.811 35.256 17.321 1.00 . A A . 52 ASP HB2  1 1 
       167 205181 1 1 52 ASP HB3  H 45.138 36.572 16.384 1.00 . A A . 52 ASP HB3  1 1 
       167 205182 1 1 52 ASP N    N 44.550 35.775 19.595 1.00 . A A . 52 ASP N    1 1 
       167 205183 1 1 52 ASP O    O 42.568 35.954 16.557 1.00 . A A . 52 ASP O    1 1 
       167 205184 1 1 52 ASP OD1  O 46.712 38.299 17.306 1.00 . A A . 52 ASP OD1  1 1 
       167 205185 1 1 52 ASP OD2  O 47.366 36.799 18.731 1.00 . A A . 52 ASP OD2  1 1 
       167 205186 1 1 53 GLY C    C 40.073 34.000 17.969 1.00 . A A . 53 GLY C    1 1 
       167 205187 1 1 53 GLY CA   C 41.505 33.604 17.605 1.00 . A A . 53 GLY CA   1 1 
       167 205188 1 1 53 GLY H    H 43.038 34.073 19.027 1.00 . A A . 53 GLY H    1 1 
       167 205189 1 1 53 GLY HA2  H 41.587 33.611 16.487 1.00 . A A . 53 GLY HA2  1 1 
       167 205190 1 1 53 GLY HA3  H 41.650 32.547 17.945 1.00 . A A . 53 GLY HA3  1 1 
       167 205191 1 1 53 GLY N    N 42.566 34.415 18.165 1.00 . A A . 53 GLY N    1 1 
       167 205192 1 1 53 GLY O    O 39.153 33.281 17.585 1.00 . A A . 53 GLY O    1 1 
       167 205193 1 1 54 ARG C    C 38.307 36.968 19.074 1.00 . A A . 54 ARG C    1 1 
       167 205194 1 1 54 ARG CA   C 38.615 35.487 19.305 1.00 . A A . 54 ARG CA   1 1 
       167 205195 1 1 54 ARG CB   C 38.583 35.195 20.803 1.00 . A A . 54 ARG CB   1 1 
       167 205196 1 1 54 ARG CD   C 37.859 32.738 20.793 1.00 . A A . 54 ARG CD   1 1 
       167 205197 1 1 54 ARG CG   C 38.898 33.765 21.234 1.00 . A A . 54 ARG CG   1 1 
       167 205198 1 1 54 ARG CZ   C 37.825 30.249 20.533 1.00 . A A . 54 ARG CZ   1 1 
       167 205199 1 1 54 ARG H    H 40.714 35.637 18.995 1.00 . A A . 54 ARG H    1 1 
       167 205200 1 1 54 ARG HA   H 37.798 34.917 18.797 1.00 . A A . 54 ARG HA   1 1 
       167 205201 1 1 54 ARG HB2  H 39.312 35.848 21.283 1.00 . A A . 54 ARG HB2  1 1 
       167 205202 1 1 54 ARG HB3  H 37.603 35.461 21.196 1.00 . A A . 54 ARG HB3  1 1 
       167 205203 1 1 54 ARG HD2  H 36.911 32.898 21.368 1.00 . A A . 54 ARG HD2  1 1 
       167 205204 1 1 54 ARG HD3  H 37.641 32.868 19.701 1.00 . A A . 54 ARG HD3  1 1 
       167 205205 1 1 54 ARG HE   H 39.139 31.257 21.642 1.00 . A A . 54 ARG HE   1 1 
       167 205206 1 1 54 ARG HG2  H 39.875 33.472 20.849 1.00 . A A . 54 ARG HG2  1 1 
       167 205207 1 1 54 ARG HG3  H 38.955 33.737 22.321 1.00 . A A . 54 ARG HG3  1 1 
       167 205208 1 1 54 ARG HH11 H 36.104 31.030 19.734 1.00 . A A . 54 ARG HH11 1 1 
       167 205209 1 1 54 ARG HH12 H 36.334 29.290 19.572 1.00 . A A . 54 ARG HH12 1 1 
       167 205210 1 1 54 ARG HH21 H 39.443 29.099 20.938 1.00 . A A . 54 ARG HH21 1 1 
       167 205211 1 1 54 ARG HH22 H 38.069 28.276 20.208 1.00 . A A . 54 ARG HH22 1 1 
       167 205212 1 1 54 ARG N    N 39.882 35.068 18.738 1.00 . A A . 54 ARG N    1 1 
       167 205213 1 1 54 ARG NE   N 38.354 31.380 21.018 1.00 . A A . 54 ARG NE   1 1 
       167 205214 1 1 54 ARG NH1  N 36.649 30.195 19.893 1.00 . A A . 54 ARG NH1  1 1 
       167 205215 1 1 54 ARG NH2  N 38.471 29.082 20.665 1.00 . A A . 54 ARG NH2  1 1 
       167 205216 1 1 54 ARG O    O 39.202 37.766 18.801 1.00 . A A . 54 ARG O    1 1 
       167 205217 1 1 55 THR C    C 36.448 39.357 20.537 1.00 . A A . 55 THR C    1 1 
       167 205218 1 1 55 THR CA   C 36.542 38.694 19.161 1.00 . A A . 55 THR CA   1 1 
       167 205219 1 1 55 THR CB   C 35.228 38.803 18.394 1.00 . A A . 55 THR CB   1 1 
       167 205220 1 1 55 THR CG2  C 35.342 38.245 16.978 1.00 . A A . 55 THR CG2  1 1 
       167 205221 1 1 55 THR H    H 36.376 36.600 19.555 1.00 . A A . 55 THR H    1 1 
       167 205222 1 1 55 THR HA   H 37.279 39.308 18.582 1.00 . A A . 55 THR HA   1 1 
       167 205223 1 1 55 THR HB   H 34.962 39.887 18.311 1.00 . A A . 55 THR HB   1 1 
       167 205224 1 1 55 THR HG1  H 34.496 37.364 19.492 1.00 . A A . 55 THR HG1  1 1 
       167 205225 1 1 55 THR HG21 H 34.426 38.454 16.425 1.00 . A A . 55 THR HG21 1 1 
       167 205226 1 1 55 THR HG22 H 36.171 38.725 16.458 1.00 . A A . 55 THR HG22 1 1 
       167 205227 1 1 55 THR HG23 H 35.508 37.168 16.997 1.00 . A A . 55 THR HG23 1 1 
       167 205228 1 1 55 THR N    N 37.039 37.335 19.235 1.00 . A A . 55 THR N    1 1 
       167 205229 1 1 55 THR O    O 36.382 38.682 21.562 1.00 . A A . 55 THR O    1 1 
       167 205230 1 1 55 THR OG1  O 34.163 38.137 19.034 1.00 . A A . 55 THR OG1  1 1 
       167 205231 1 1 56 LEU C    C 35.376 41.130 22.772 1.00 . A A . 56 LEU C    1 1 
       167 205232 1 1 56 LEU CA   C 36.490 41.480 21.782 1.00 . A A . 56 LEU CA   1 1 
       167 205233 1 1 56 LEU CB   C 36.448 42.940 21.337 1.00 . A A . 56 LEU CB   1 1 
       167 205234 1 1 56 LEU CD1  C 38.197 43.953 22.851 1.00 . A A . 56 LEU CD1  1 1 
       167 205235 1 1 56 LEU CD2  C 36.396 45.366 21.938 1.00 . A A . 56 LEU CD2  1 1 
       167 205236 1 1 56 LEU CG   C 36.730 43.963 22.434 1.00 . A A . 56 LEU CG   1 1 
       167 205237 1 1 56 LEU H    H 36.552 41.194 19.670 1.00 . A A . 56 LEU H    1 1 
       167 205238 1 1 56 LEU HA   H 37.468 41.276 22.286 1.00 . A A . 56 LEU HA   1 1 
       167 205239 1 1 56 LEU HB2  H 37.171 43.094 20.535 1.00 . A A . 56 LEU HB2  1 1 
       167 205240 1 1 56 LEU HB3  H 35.462 43.140 20.919 1.00 . A A . 56 LEU HB3  1 1 
       167 205241 1 1 56 LEU HD11 H 38.830 44.176 21.992 1.00 . A A . 56 LEU HD11 1 1 
       167 205242 1 1 56 LEU HD12 H 38.368 44.708 23.620 1.00 . A A . 56 LEU HD12 1 1 
       167 205243 1 1 56 LEU HD13 H 38.470 42.980 23.258 1.00 . A A . 56 LEU HD13 1 1 
       167 205244 1 1 56 LEU HD21 H 37.008 45.616 21.071 1.00 . A A . 56 LEU HD21 1 1 
       167 205245 1 1 56 LEU HD22 H 35.346 45.410 21.642 1.00 . A A . 56 LEU HD22 1 1 
       167 205246 1 1 56 LEU HD23 H 36.572 46.091 22.732 1.00 . A A . 56 LEU HD23 1 1 
       167 205247 1 1 56 LEU HG   H 36.098 43.749 23.296 1.00 . A A . 56 LEU HG   1 1 
       167 205248 1 1 56 LEU N    N 36.450 40.686 20.571 1.00 . A A . 56 LEU N    1 1 
       167 205249 1 1 56 LEU O    O 35.610 41.047 23.975 1.00 . A A . 56 LEU O    1 1 
       167 205250 1 1 57 SER C    C 33.189 39.047 23.699 1.00 . A A . 57 SER C    1 1 
       167 205251 1 1 57 SER CA   C 33.022 40.398 23.002 1.00 . A A . 57 SER CA   1 1 
       167 205252 1 1 57 SER CB   C 31.804 40.293 22.088 1.00 . A A . 57 SER CB   1 1 
       167 205253 1 1 57 SER H    H 34.057 41.040 21.243 1.00 . A A . 57 SER H    1 1 
       167 205254 1 1 57 SER HA   H 32.802 41.148 23.805 1.00 . A A . 57 SER HA   1 1 
       167 205255 1 1 57 SER HB2  H 30.978 39.772 22.636 1.00 . A A . 57 SER HB2  1 1 
       167 205256 1 1 57 SER HB3  H 31.451 41.321 21.820 1.00 . A A . 57 SER HB3  1 1 
       167 205257 1 1 57 SER HG   H 32.501 40.198 20.292 1.00 . A A . 57 SER HG   1 1 
       167 205258 1 1 57 SER N    N 34.180 40.854 22.259 1.00 . A A . 57 SER N    1 1 
       167 205259 1 1 57 SER O    O 32.576 38.839 24.744 1.00 . A A . 57 SER O    1 1 
       167 205260 1 1 57 SER OG   O 32.092 39.583 20.905 1.00 . A A . 57 SER OG   1 1 
       167 205261 1 1 58 ASP C    C 34.974 36.965 25.164 1.00 . A A . 58 ASP C    1 1 
       167 205262 1 1 58 ASP CA   C 34.250 36.849 23.821 1.00 . A A . 58 ASP CA   1 1 
       167 205263 1 1 58 ASP CB   C 34.995 35.928 22.858 1.00 . A A . 58 ASP CB   1 1 
       167 205264 1 1 58 ASP CG   C 34.277 35.732 21.521 1.00 . A A . 58 ASP CG   1 1 
       167 205265 1 1 58 ASP H    H 34.594 38.378 22.365 1.00 . A A . 58 ASP H    1 1 
       167 205266 1 1 58 ASP HA   H 33.257 36.376 24.034 1.00 . A A . 58 ASP HA   1 1 
       167 205267 1 1 58 ASP HB2  H 35.992 36.333 22.680 1.00 . A A . 58 ASP HB2  1 1 
       167 205268 1 1 58 ASP HB3  H 35.112 34.950 23.325 1.00 . A A . 58 ASP HB3  1 1 
       167 205269 1 1 58 ASP N    N 34.026 38.140 23.204 1.00 . A A . 58 ASP N    1 1 
       167 205270 1 1 58 ASP O    O 34.900 36.064 25.997 1.00 . A A . 58 ASP O    1 1 
       167 205271 1 1 58 ASP OD1  O 33.097 35.322 21.523 1.00 . A A . 58 ASP OD1  1 1 
       167 205272 1 1 58 ASP OD2  O 34.882 35.984 20.457 1.00 . A A . 58 ASP OD2  1 1 
       167 205273 1 1 59 TYR C    C 35.318 39.340 27.565 1.00 . A A . 59 TYR C    1 1 
       167 205274 1 1 59 TYR CA   C 36.213 38.454 26.697 1.00 . A A . 59 TYR CA   1 1 
       167 205275 1 1 59 TYR CB   C 37.563 39.115 26.437 1.00 . A A . 59 TYR CB   1 1 
       167 205276 1 1 59 TYR CD1  C 39.254 37.285 26.062 1.00 . A A . 59 TYR CD1  1 1 
       167 205277 1 1 59 TYR CD2  C 38.579 38.653 24.176 1.00 . A A . 59 TYR CD2  1 1 
       167 205278 1 1 59 TYR CE1  C 40.143 36.584 25.239 1.00 . A A . 59 TYR CE1  1 1 
       167 205279 1 1 59 TYR CE2  C 39.458 37.953 23.342 1.00 . A A . 59 TYR CE2  1 1 
       167 205280 1 1 59 TYR CG   C 38.489 38.333 25.536 1.00 . A A . 59 TYR CG   1 1 
       167 205281 1 1 59 TYR CZ   C 40.265 36.931 23.879 1.00 . A A . 59 TYR CZ   1 1 
       167 205282 1 1 59 TYR H    H 35.665 38.800 24.657 1.00 . A A . 59 TYR H    1 1 
       167 205283 1 1 59 TYR HA   H 36.388 37.521 27.293 1.00 . A A . 59 TYR HA   1 1 
       167 205284 1 1 59 TYR HB2  H 37.384 40.096 25.997 1.00 . A A . 59 TYR HB2  1 1 
       167 205285 1 1 59 TYR HB3  H 38.067 39.280 27.389 1.00 . A A . 59 TYR HB3  1 1 
       167 205286 1 1 59 TYR HD1  H 39.167 37.029 27.108 1.00 . A A . 59 TYR HD1  1 1 
       167 205287 1 1 59 TYR HD2  H 37.955 39.432 23.764 1.00 . A A . 59 TYR HD2  1 1 
       167 205288 1 1 59 TYR HE1  H 40.746 35.780 25.637 1.00 . A A . 59 TYR HE1  1 1 
       167 205289 1 1 59 TYR HE2  H 39.503 38.195 22.291 1.00 . A A . 59 TYR HE2  1 1 
       167 205290 1 1 59 TYR HH   H 41.248 36.604 22.205 1.00 . A A . 59 TYR HH   1 1 
       167 205291 1 1 59 TYR N    N 35.615 38.101 25.425 1.00 . A A . 59 TYR N    1 1 
       167 205292 1 1 59 TYR O    O 35.690 39.670 28.689 1.00 . A A . 59 TYR O    1 1 
       167 205293 1 1 59 TYR OH   O 41.184 36.283 23.107 1.00 . A A . 59 TYR OH   1 1 
       167 205294 1 1 60 ASN C    C 33.808 41.993 28.094 1.00 . A A . 60 ASN C    1 1 
       167 205295 1 1 60 ASN CA   C 33.214 40.637 27.711 1.00 . A A . 60 ASN CA   1 1 
       167 205296 1 1 60 ASN CB   C 32.465 39.909 28.823 1.00 . A A . 60 ASN CB   1 1 
       167 205297 1 1 60 ASN CG   C 31.205 40.643 29.285 1.00 . A A . 60 ASN CG   1 1 
       167 205298 1 1 60 ASN H    H 33.859 39.369 26.140 1.00 . A A . 60 ASN H    1 1 
       167 205299 1 1 60 ASN HA   H 32.448 40.885 26.932 1.00 . A A . 60 ASN HA   1 1 
       167 205300 1 1 60 ASN HB2  H 32.159 38.919 28.484 1.00 . A A . 60 ASN HB2  1 1 
       167 205301 1 1 60 ASN HB3  H 33.125 39.784 29.682 1.00 . A A . 60 ASN HB3  1 1 
       167 205302 1 1 60 ASN HD21 H 31.184 39.606 31.072 1.00 . A A . 60 ASN HD21 1 1 
       167 205303 1 1 60 ASN HD22 H 29.944 40.911 30.862 1.00 . A A . 60 ASN HD22 1 1 
       167 205304 1 1 60 ASN N    N 34.144 39.727 27.074 1.00 . A A . 60 ASN N    1 1 
       167 205305 1 1 60 ASN ND2  N 30.739 40.349 30.496 1.00 . A A . 60 ASN ND2  1 1 
       167 205306 1 1 60 ASN O    O 33.522 42.540 29.156 1.00 . A A . 60 ASN O    1 1 
       167 205307 1 1 60 ASN OD1  O 30.601 41.432 28.562 1.00 . A A . 60 ASN OD1  1 1 
       167 205308 1 1 61 ILE C    C 34.148 44.898 26.886 1.00 . A A . 61 ILE C    1 1 
       167 205309 1 1 61 ILE CA   C 35.199 43.883 27.339 1.00 . A A . 61 ILE CA   1 1 
       167 205310 1 1 61 ILE CB   C 36.509 43.984 26.564 1.00 . A A . 61 ILE CB   1 1 
       167 205311 1 1 61 ILE CD1  C 38.767 42.787 26.314 1.00 . A A . 61 ILE CD1  1 1 
       167 205312 1 1 61 ILE CG1  C 37.585 43.124 27.220 1.00 . A A . 61 ILE CG1  1 1 
       167 205313 1 1 61 ILE CG2  C 37.004 45.424 26.451 1.00 . A A . 61 ILE CG2  1 1 
       167 205314 1 1 61 ILE H    H 34.851 42.030 26.345 1.00 . A A . 61 ILE H    1 1 
       167 205315 1 1 61 ILE HA   H 35.425 44.086 28.417 1.00 . A A . 61 ILE HA   1 1 
       167 205316 1 1 61 ILE HB   H 36.329 43.605 25.557 1.00 . A A . 61 ILE HB   1 1 
       167 205317 1 1 61 ILE HD11 H 38.418 42.236 25.441 1.00 . A A . 61 ILE HD11 1 1 
       167 205318 1 1 61 ILE HD12 H 39.286 43.688 25.987 1.00 . A A . 61 ILE HD12 1 1 
       167 205319 1 1 61 ILE HD13 H 39.471 42.160 26.859 1.00 . A A . 61 ILE HD13 1 1 
       167 205320 1 1 61 ILE HG12 H 37.962 43.638 28.104 1.00 . A A . 61 ILE HG12 1 1 
       167 205321 1 1 61 ILE HG13 H 37.158 42.175 27.543 1.00 . A A . 61 ILE HG13 1 1 
       167 205322 1 1 61 ILE HG21 H 36.306 46.022 25.865 1.00 . A A . 61 ILE HG21 1 1 
       167 205323 1 1 61 ILE HG22 H 37.115 45.862 27.443 1.00 . A A . 61 ILE HG22 1 1 
       167 205324 1 1 61 ILE HG23 H 37.970 45.465 25.945 1.00 . A A . 61 ILE HG23 1 1 
       167 205325 1 1 61 ILE N    N 34.650 42.546 27.225 1.00 . A A . 61 ILE N    1 1 
       167 205326 1 1 61 ILE O    O 33.465 44.685 25.886 1.00 . A A . 61 ILE O    1 1 
       167 205327 1 1 62 GLN C    C 33.686 48.414 27.191 1.00 . A A . 62 GLN C    1 1 
       167 205328 1 1 62 GLN CA   C 33.038 47.051 27.438 1.00 . A A . 62 GLN CA   1 1 
       167 205329 1 1 62 GLN CB   C 32.116 47.039 28.653 1.00 . A A . 62 GLN CB   1 1 
       167 205330 1 1 62 GLN CD   C 30.129 45.915 29.764 1.00 . A A . 62 GLN CD   1 1 
       167 205331 1 1 62 GLN CG   C 31.127 45.878 28.605 1.00 . A A . 62 GLN CG   1 1 
       167 205332 1 1 62 GLN H    H 34.678 46.122 28.416 1.00 . A A . 62 GLN H    1 1 
       167 205333 1 1 62 GLN HA   H 32.415 46.838 26.532 1.00 . A A . 62 GLN HA   1 1 
       167 205334 1 1 62 GLN HB2  H 32.711 46.966 29.564 1.00 . A A . 62 GLN HB2  1 1 
       167 205335 1 1 62 GLN HB3  H 31.551 47.970 28.704 1.00 . A A . 62 GLN HB3  1 1 
       167 205336 1 1 62 GLN HE21 H 28.530 46.309 28.536 1.00 . A A . 62 GLN HE21 1 1 
       167 205337 1 1 62 GLN HE22 H 28.161 46.055 30.291 1.00 . A A . 62 GLN HE22 1 1 
       167 205338 1 1 62 GLN HG2  H 30.579 45.931 27.664 1.00 . A A . 62 GLN HG2  1 1 
       167 205339 1 1 62 GLN HG3  H 31.660 44.927 28.640 1.00 . A A . 62 GLN HG3  1 1 
       167 205340 1 1 62 GLN N    N 34.024 46.003 27.615 1.00 . A A . 62 GLN N    1 1 
       167 205341 1 1 62 GLN NE2  N 28.846 46.158 29.515 1.00 . A A . 62 GLN NE2  1 1 
       167 205342 1 1 62 GLN O    O 34.909 48.538 27.187 1.00 . A A . 62 GLN O    1 1 
       167 205343 1 1 62 GLN OE1  O 30.494 45.762 30.928 1.00 . A A . 62 GLN OE1  1 1 
       167 205344 1 1 63 LYS C    C 34.198 51.396 27.828 1.00 . A A . 63 LYS C    1 1 
       167 205345 1 1 63 LYS CA   C 33.371 50.789 26.694 1.00 . A A . 63 LYS CA   1 1 
       167 205346 1 1 63 LYS CB   C 32.218 51.693 26.268 1.00 . A A . 63 LYS CB   1 1 
       167 205347 1 1 63 LYS CD   C 30.048 52.799 26.837 1.00 . A A . 63 LYS CD   1 1 
       167 205348 1 1 63 LYS CE   C 29.045 53.215 27.910 1.00 . A A . 63 LYS CE   1 1 
       167 205349 1 1 63 LYS CG   C 31.310 52.156 27.405 1.00 . A A . 63 LYS CG   1 1 
       167 205350 1 1 63 LYS H    H 31.856 49.309 27.040 1.00 . A A . 63 LYS H    1 1 
       167 205351 1 1 63 LYS HA   H 34.040 50.704 25.800 1.00 . A A . 63 LYS HA   1 1 
       167 205352 1 1 63 LYS HB2  H 32.638 52.579 25.792 1.00 . A A . 63 LYS HB2  1 1 
       167 205353 1 1 63 LYS HB3  H 31.628 51.159 25.523 1.00 . A A . 63 LYS HB3  1 1 
       167 205354 1 1 63 LYS HD2  H 30.312 53.665 26.231 1.00 . A A . 63 LYS HD2  1 1 
       167 205355 1 1 63 LYS HD3  H 29.551 52.076 26.192 1.00 . A A . 63 LYS HD3  1 1 
       167 205356 1 1 63 LYS HE2  H 28.122 53.508 27.409 1.00 . A A . 63 LYS HE2  1 1 
       167 205357 1 1 63 LYS HE3  H 28.820 52.358 28.547 1.00 . A A . 63 LYS HE3  1 1 
       167 205358 1 1 63 LYS HG2  H 31.027 51.307 28.027 1.00 . A A . 63 LYS HG2  1 1 
       167 205359 1 1 63 LYS HG3  H 31.844 52.880 28.022 1.00 . A A . 63 LYS HG3  1 1 
       167 205360 1 1 63 LYS HZ1  H 30.263 54.070 29.353 1.00 . A A . 63 LYS HZ1  1 1 
       167 205361 1 1 63 LYS HZ2  H 29.865 55.090 28.162 1.00 . A A . 63 LYS HZ2  1 1 
       167 205362 1 1 63 LYS HZ3  H 28.747 54.686 29.299 1.00 . A A . 63 LYS HZ3  1 1 
       167 205363 1 1 63 LYS N    N 32.884 49.455 26.988 1.00 . A A . 63 LYS N    1 1 
       167 205364 1 1 63 LYS NZ   N 29.510 54.339 28.737 1.00 . A A . 63 LYS NZ   1 1 
       167 205365 1 1 63 LYS O    O 33.959 51.107 28.999 1.00 . A A . 63 LYS O    1 1 
       167 205366 1 1 64 GLU C    C 36.954 52.128 29.233 1.00 . A A . 64 GLU C    1 1 
       167 205367 1 1 64 GLU CA   C 36.013 52.993 28.393 1.00 . A A . 64 GLU CA   1 1 
       167 205368 1 1 64 GLU CB   C 35.182 53.999 29.185 1.00 . A A . 64 GLU CB   1 1 
       167 205369 1 1 64 GLU CD   C 35.086 56.230 30.420 1.00 . A A . 64 GLU CD   1 1 
       167 205370 1 1 64 GLU CG   C 35.944 55.248 29.621 1.00 . A A . 64 GLU CG   1 1 
       167 205371 1 1 64 GLU H    H 35.349 52.352 26.472 1.00 . A A . 64 GLU H    1 1 
       167 205372 1 1 64 GLU HA   H 36.696 53.592 27.738 1.00 . A A . 64 GLU HA   1 1 
       167 205373 1 1 64 GLU HB2  H 34.349 54.325 28.563 1.00 . A A . 64 GLU HB2  1 1 
       167 205374 1 1 64 GLU HB3  H 34.767 53.507 30.064 1.00 . A A . 64 GLU HB3  1 1 
       167 205375 1 1 64 GLU HG2  H 36.787 54.959 30.247 1.00 . A A . 64 GLU HG2  1 1 
       167 205376 1 1 64 GLU HG3  H 36.333 55.753 28.737 1.00 . A A . 64 GLU HG3  1 1 
       167 205377 1 1 64 GLU N    N 35.148 52.262 27.488 1.00 . A A . 64 GLU N    1 1 
       167 205378 1 1 64 GLU O    O 37.563 52.600 30.190 1.00 . A A . 64 GLU O    1 1 
       167 205379 1 1 64 GLU OE1  O 33.870 56.338 30.150 1.00 . A A . 64 GLU OE1  1 1 
       167 205380 1 1 64 GLU OE2  O 35.648 56.921 31.298 1.00 . A A . 64 GLU OE2  1 1 
       167 205381 1 1 65 SER C    C 39.474 50.202 29.264 1.00 . A A . 65 SER C    1 1 
       167 205382 1 1 65 SER CA   C 37.993 49.905 29.514 1.00 . A A . 65 SER CA   1 1 
       167 205383 1 1 65 SER CB   C 37.665 48.503 29.008 1.00 . A A . 65 SER CB   1 1 
       167 205384 1 1 65 SER H    H 36.577 50.531 28.041 1.00 . A A . 65 SER H    1 1 
       167 205385 1 1 65 SER HA   H 37.805 49.934 30.618 1.00 . A A . 65 SER HA   1 1 
       167 205386 1 1 65 SER HB2  H 36.554 48.412 28.907 1.00 . A A . 65 SER HB2  1 1 
       167 205387 1 1 65 SER HB3  H 38.122 48.340 27.999 1.00 . A A . 65 SER HB3  1 1 
       167 205388 1 1 65 SER HG   H 37.371 46.858 29.923 1.00 . A A . 65 SER HG   1 1 
       167 205389 1 1 65 SER N    N 37.113 50.858 28.870 1.00 . A A . 65 SER N    1 1 
       167 205390 1 1 65 SER O    O 39.831 50.692 28.195 1.00 . A A . 65 SER O    1 1 
       167 205391 1 1 65 SER OG   O 38.084 47.500 29.907 1.00 . A A . 65 SER OG   1 1 
       167 205392 1 1 66 THR C    C 42.414 48.562 30.026 1.00 . A A . 66 THR C    1 1 
       167 205393 1 1 66 THR CA   C 41.776 49.951 30.103 1.00 . A A . 66 THR CA   1 1 
       167 205394 1 1 66 THR CB   C 42.369 50.753 31.258 1.00 . A A . 66 THR CB   1 1 
       167 205395 1 1 66 THR CG2  C 43.863 51.010 31.082 1.00 . A A . 66 THR CG2  1 1 
       167 205396 1 1 66 THR H    H 39.972 49.370 31.063 1.00 . A A . 66 THR H    1 1 
       167 205397 1 1 66 THR HA   H 42.032 50.504 29.163 1.00 . A A . 66 THR HA   1 1 
       167 205398 1 1 66 THR HB   H 42.202 50.204 32.218 1.00 . A A . 66 THR HB   1 1 
       167 205399 1 1 66 THR HG1  H 41.037 51.934 31.971 1.00 . A A . 66 THR HG1  1 1 
       167 205400 1 1 66 THR HG21 H 44.416 50.070 31.103 1.00 . A A . 66 THR HG21 1 1 
       167 205401 1 1 66 THR HG22 H 44.055 51.524 30.140 1.00 . A A . 66 THR HG22 1 1 
       167 205402 1 1 66 THR HG23 H 44.220 51.630 31.904 1.00 . A A . 66 THR HG23 1 1 
       167 205403 1 1 66 THR N    N 40.336 49.843 30.210 1.00 . A A . 66 THR N    1 1 
       167 205404 1 1 66 THR O    O 42.278 47.748 30.936 1.00 . A A . 66 THR O    1 1 
       167 205405 1 1 66 THR OG1  O 41.760 52.021 31.345 1.00 . A A . 66 THR OG1  1 1 
       167 205406 1 1 67 LEU C    C 45.410 47.395 28.924 1.00 . A A . 67 LEU C    1 1 
       167 205407 1 1 67 LEU CA   C 43.922 47.105 28.716 1.00 . A A . 67 LEU CA   1 1 
       167 205408 1 1 67 LEU CB   C 43.646 46.558 27.319 1.00 . A A . 67 LEU CB   1 1 
       167 205409 1 1 67 LEU CD1  C 42.089 45.707 25.565 1.00 . A A . 67 LEU CD1  1 1 
       167 205410 1 1 67 LEU CD2  C 41.444 45.484 27.947 1.00 . A A . 67 LEU CD2  1 1 
       167 205411 1 1 67 LEU CG   C 42.181 46.363 26.940 1.00 . A A . 67 LEU CG   1 1 
       167 205412 1 1 67 LEU H    H 43.263 49.084 28.263 1.00 . A A . 67 LEU H    1 1 
       167 205413 1 1 67 LEU HA   H 43.629 46.323 29.462 1.00 . A A . 67 LEU HA   1 1 
       167 205414 1 1 67 LEU HB2  H 44.088 47.244 26.597 1.00 . A A . 67 LEU HB2  1 1 
       167 205415 1 1 67 LEU HB3  H 44.162 45.602 27.224 1.00 . A A . 67 LEU HB3  1 1 
       167 205416 1 1 67 LEU HD11 H 42.609 46.316 24.826 1.00 . A A . 67 LEU HD11 1 1 
       167 205417 1 1 67 LEU HD12 H 42.541 44.716 25.593 1.00 . A A . 67 LEU HD12 1 1 
       167 205418 1 1 67 LEU HD13 H 41.043 45.616 25.269 1.00 . A A . 67 LEU HD13 1 1 
       167 205419 1 1 67 LEU HD21 H 42.001 44.560 28.093 1.00 . A A . 67 LEU HD21 1 1 
       167 205420 1 1 67 LEU HD22 H 41.352 46.008 28.898 1.00 . A A . 67 LEU HD22 1 1 
       167 205421 1 1 67 LEU HD23 H 40.441 45.261 27.583 1.00 . A A . 67 LEU HD23 1 1 
       167 205422 1 1 67 LEU HG   H 41.680 47.330 26.885 1.00 . A A . 67 LEU HG   1 1 
       167 205423 1 1 67 LEU N    N 43.148 48.309 28.946 1.00 . A A . 67 LEU N    1 1 
       167 205424 1 1 67 LEU O    O 45.866 48.517 28.719 1.00 . A A . 67 LEU O    1 1 
       167 205425 1 1 68 HIS C    C 48.377 45.783 28.382 1.00 . A A . 68 HIS C    1 1 
       167 205426 1 1 68 HIS CA   C 47.615 46.498 29.500 1.00 . A A . 68 HIS CA   1 1 
       167 205427 1 1 68 HIS CB   C 48.004 45.994 30.887 1.00 . A A . 68 HIS CB   1 1 
       167 205428 1 1 68 HIS CD2  C 46.283 47.045 32.469 1.00 . A A . 68 HIS CD2  1 1 
       167 205429 1 1 68 HIS CE1  C 47.632 48.308 33.672 1.00 . A A . 68 HIS CE1  1 1 
       167 205430 1 1 68 HIS CG   C 47.566 46.895 32.010 1.00 . A A . 68 HIS CG   1 1 
       167 205431 1 1 68 HIS H    H 45.774 45.427 29.358 1.00 . A A . 68 HIS H    1 1 
       167 205432 1 1 68 HIS HA   H 47.900 47.580 29.454 1.00 . A A . 68 HIS HA   1 1 
       167 205433 1 1 68 HIS HB2  H 47.581 45.002 31.047 1.00 . A A . 68 HIS HB2  1 1 
       167 205434 1 1 68 HIS HB3  H 49.090 45.905 30.931 1.00 . A A . 68 HIS HB3  1 1 
       167 205435 1 1 68 HIS HD2  H 45.402 46.554 32.086 1.00 . A A . 68 HIS HD2  1 1 
       167 205436 1 1 68 HIS HE1  H 47.981 48.990 34.433 1.00 . A A . 68 HIS HE1  1 1 
       167 205437 1 1 68 HIS HE2  H 45.586 48.257 34.099 1.00 . A A . 68 HIS HE2  1 1 
       167 205438 1 1 68 HIS N    N 46.185 46.380 29.299 1.00 . A A . 68 HIS N    1 1 
       167 205439 1 1 68 HIS ND1  N 48.411 47.691 32.781 1.00 . A A . 68 HIS ND1  1 1 
       167 205440 1 1 68 HIS NE2  N 46.349 47.944 33.516 1.00 . A A . 68 HIS NE2  1 1 
       167 205441 1 1 68 HIS O    O 48.034 44.667 28.001 1.00 . A A . 68 HIS O    1 1 
       167 205442 1 1 69 LEU C    C 51.638 45.666 27.235 1.00 . A A . 69 LEU C    1 1 
       167 205443 1 1 69 LEU CA   C 50.224 45.980 26.744 1.00 . A A . 69 LEU CA   1 1 
       167 205444 1 1 69 LEU CB   C 50.201 47.053 25.659 1.00 . A A . 69 LEU CB   1 1 
       167 205445 1 1 69 LEU CD1  C 50.681 45.531 23.671 1.00 . A A . 69 LEU CD1  1 1 
       167 205446 1 1 69 LEU CD2  C 50.986 47.973 23.479 1.00 . A A . 69 LEU CD2  1 1 
       167 205447 1 1 69 LEU CG   C 51.077 46.789 24.437 1.00 . A A . 69 LEU CG   1 1 
       167 205448 1 1 69 LEU H    H 49.648 47.373 28.231 1.00 . A A . 69 LEU H    1 1 
       167 205449 1 1 69 LEU HA   H 49.788 45.040 26.319 1.00 . A A . 69 LEU HA   1 1 
       167 205450 1 1 69 LEU HB2  H 49.171 47.185 25.329 1.00 . A A . 69 LEU HB2  1 1 
       167 205451 1 1 69 LEU HB3  H 50.529 47.993 26.104 1.00 . A A . 69 LEU HB3  1 1 
       167 205452 1 1 69 LEU HD11 H 51.308 45.437 22.785 1.00 . A A . 69 LEU HD11 1 1 
       167 205453 1 1 69 LEU HD12 H 50.838 44.649 24.294 1.00 . A A . 69 LEU HD12 1 1 
       167 205454 1 1 69 LEU HD13 H 49.635 45.580 23.366 1.00 . A A . 69 LEU HD13 1 1 
       167 205455 1 1 69 LEU HD21 H 49.959 48.112 23.142 1.00 . A A . 69 LEU HD21 1 1 
       167 205456 1 1 69 LEU HD22 H 51.312 48.885 23.981 1.00 . A A . 69 LEU HD22 1 1 
       167 205457 1 1 69 LEU HD23 H 51.630 47.802 22.617 1.00 . A A . 69 LEU HD23 1 1 
       167 205458 1 1 69 LEU HG   H 52.116 46.691 24.751 1.00 . A A . 69 LEU HG   1 1 
       167 205459 1 1 69 LEU N    N 49.407 46.435 27.850 1.00 . A A . 69 LEU N    1 1 
       167 205460 1 1 69 LEU O    O 52.299 46.513 27.831 1.00 . A A . 69 LEU O    1 1 
       167 205461 1 1 70 VAL C    C 54.144 43.757 25.855 1.00 . A A . 70 VAL C    1 1 
       167 205462 1 1 70 VAL CA   C 53.451 43.980 27.201 1.00 . A A . 70 VAL CA   1 1 
       167 205463 1 1 70 VAL CB   C 53.449 42.716 28.057 1.00 . A A . 70 VAL CB   1 1 
       167 205464 1 1 70 VAL CG1  C 54.869 42.291 28.416 1.00 . A A . 70 VAL CG1  1 1 
       167 205465 1 1 70 VAL CG2  C 52.685 42.919 29.362 1.00 . A A . 70 VAL CG2  1 1 
       167 205466 1 1 70 VAL H    H 51.462 43.779 26.487 1.00 . A A . 70 VAL H    1 1 
       167 205467 1 1 70 VAL HA   H 54.003 44.767 27.775 1.00 . A A . 70 VAL HA   1 1 
       167 205468 1 1 70 VAL HB   H 52.975 41.905 27.504 1.00 . A A . 70 VAL HB   1 1 
       167 205469 1 1 70 VAL HG11 H 55.398 43.107 28.908 1.00 . A A . 70 VAL HG11 1 1 
       167 205470 1 1 70 VAL HG12 H 54.834 41.439 29.095 1.00 . A A . 70 VAL HG12 1 1 
       167 205471 1 1 70 VAL HG13 H 55.416 41.990 27.523 1.00 . A A . 70 VAL HG13 1 1 
       167 205472 1 1 70 VAL HG21 H 51.630 43.102 29.156 1.00 . A A . 70 VAL HG21 1 1 
       167 205473 1 1 70 VAL HG22 H 52.752 42.020 29.975 1.00 . A A . 70 VAL HG22 1 1 
       167 205474 1 1 70 VAL HG23 H 53.102 43.763 29.910 1.00 . A A . 70 VAL HG23 1 1 
       167 205475 1 1 70 VAL N    N 52.104 44.452 26.953 1.00 . A A . 70 VAL N    1 1 
       167 205476 1 1 70 VAL O    O 53.539 43.233 24.923 1.00 . A A . 70 VAL O    1 1 
       167 205477 1 1 71 LEU C    C 57.327 43.101 24.643 1.00 . A A . 71 LEU C    1 1 
       167 205478 1 1 71 LEU CA   C 56.186 44.115 24.536 1.00 . A A . 71 LEU CA   1 1 
       167 205479 1 1 71 LEU CB   C 56.705 45.501 24.165 1.00 . A A . 71 LEU CB   1 1 
       167 205480 1 1 71 LEU CD1  C 54.598 46.102 22.861 1.00 . A A . 71 LEU CD1  1 1 
       167 205481 1 1 71 LEU CD2  C 55.041 47.259 25.003 1.00 . A A . 71 LEU CD2  1 1 
       167 205482 1 1 71 LEU CG   C 55.698 46.588 23.800 1.00 . A A . 71 LEU CG   1 1 
       167 205483 1 1 71 LEU H    H 55.838 44.607 26.592 1.00 . A A . 71 LEU H    1 1 
       167 205484 1 1 71 LEU HA   H 55.532 43.766 23.696 1.00 . A A . 71 LEU HA   1 1 
       167 205485 1 1 71 LEU HB2  H 57.341 45.867 24.973 1.00 . A A . 71 LEU HB2  1 1 
       167 205486 1 1 71 LEU HB3  H 57.344 45.379 23.291 1.00 . A A . 71 LEU HB3  1 1 
       167 205487 1 1 71 LEU HD11 H 53.943 45.393 23.368 1.00 . A A . 71 LEU HD11 1 1 
       167 205488 1 1 71 LEU HD12 H 54.000 46.953 22.536 1.00 . A A . 71 LEU HD12 1 1 
       167 205489 1 1 71 LEU HD13 H 55.044 45.620 21.991 1.00 . A A . 71 LEU HD13 1 1 
       167 205490 1 1 71 LEU HD21 H 54.447 48.105 24.658 1.00 . A A . 71 LEU HD21 1 1 
       167 205491 1 1 71 LEU HD22 H 54.382 46.573 25.535 1.00 . A A . 71 LEU HD22 1 1 
       167 205492 1 1 71 LEU HD23 H 55.809 47.630 25.683 1.00 . A A . 71 LEU HD23 1 1 
       167 205493 1 1 71 LEU HG   H 56.254 47.365 23.277 1.00 . A A . 71 LEU HG   1 1 
       167 205494 1 1 71 LEU N    N 55.407 44.163 25.756 1.00 . A A . 71 LEU N    1 1 
       167 205495 1 1 71 LEU O    O 57.990 43.005 25.674 1.00 . A A . 71 LEU O    1 1 
       167 205496 1 1 72 ARG C    C 60.014 42.353 23.142 1.00 . A A . 72 ARG C    1 1 
       167 205497 1 1 72 ARG CA   C 58.761 41.522 23.424 1.00 . A A . 72 ARG CA   1 1 
       167 205498 1 1 72 ARG CB   C 58.518 40.463 22.353 1.00 . A A . 72 ARG CB   1 1 
       167 205499 1 1 72 ARG CD   C 57.347 38.319 21.767 1.00 . A A . 72 ARG CD   1 1 
       167 205500 1 1 72 ARG CG   C 57.498 39.423 22.810 1.00 . A A . 72 ARG CG   1 1 
       167 205501 1 1 72 ARG CZ   C 55.550 36.552 21.764 1.00 . A A . 72 ARG CZ   1 1 
       167 205502 1 1 72 ARG H    H 56.964 42.480 22.743 1.00 . A A . 72 ARG H    1 1 
       167 205503 1 1 72 ARG HA   H 58.943 40.986 24.389 1.00 . A A . 72 ARG HA   1 1 
       167 205504 1 1 72 ARG HB2  H 58.183 40.940 21.431 1.00 . A A . 72 ARG HB2  1 1 
       167 205505 1 1 72 ARG HB3  H 59.460 39.951 22.159 1.00 . A A . 72 ARG HB3  1 1 
       167 205506 1 1 72 ARG HD2  H 56.840 38.743 20.862 1.00 . A A . 72 ARG HD2  1 1 
       167 205507 1 1 72 ARG HD3  H 58.362 37.957 21.464 1.00 . A A . 72 ARG HD3  1 1 
       167 205508 1 1 72 ARG HE   H 56.917 36.820 23.195 1.00 . A A . 72 ARG HE   1 1 
       167 205509 1 1 72 ARG HG2  H 57.842 38.983 23.746 1.00 . A A . 72 ARG HG2  1 1 
       167 205510 1 1 72 ARG HG3  H 56.528 39.890 22.976 1.00 . A A . 72 ARG HG3  1 1 
       167 205511 1 1 72 ARG HH11 H 55.306 37.760 20.126 1.00 . A A . 72 ARG HH11 1 1 
       167 205512 1 1 72 ARG HH12 H 54.178 36.451 20.241 1.00 . A A . 72 ARG HH12 1 1 
       167 205513 1 1 72 ARG HH21 H 55.579 35.032 23.124 1.00 . A A . 72 ARG HH21 1 1 
       167 205514 1 1 72 ARG HH22 H 54.339 34.927 21.902 1.00 . A A . 72 ARG HH22 1 1 
       167 205515 1 1 72 ARG N    N 57.602 42.382 23.558 1.00 . A A . 72 ARG N    1 1 
       167 205516 1 1 72 ARG NE   N 56.595 37.188 22.311 1.00 . A A . 72 ARG NE   1 1 
       167 205517 1 1 72 ARG NH1  N 54.952 36.964 20.637 1.00 . A A . 72 ARG NH1  1 1 
       167 205518 1 1 72 ARG NH2  N 55.067 35.455 22.363 1.00 . A A . 72 ARG NH2  1 1 
       167 205519 1 1 72 ARG O    O 60.347 42.615 21.988 1.00 . A A . 72 ARG O    1 1 
       167 205520 1 1 73 LEU C    C 63.029 43.007 23.287 1.00 . A A . 73 LEU C    1 1 
       167 205521 1 1 73 LEU CA   C 61.892 43.609 24.114 1.00 . A A . 73 LEU CA   1 1 
       167 205522 1 1 73 LEU CB   C 62.342 43.943 25.534 1.00 . A A . 73 LEU CB   1 1 
       167 205523 1 1 73 LEU CD1  C 62.635 46.444 25.303 1.00 . A A . 73 LEU CD1  1 1 
       167 205524 1 1 73 LEU CD2  C 63.863 45.216 27.057 1.00 . A A . 73 LEU CD2  1 1 
       167 205525 1 1 73 LEU CG   C 63.310 45.118 25.638 1.00 . A A . 73 LEU CG   1 1 
       167 205526 1 1 73 LEU H    H 60.339 42.547 25.138 1.00 . A A . 73 LEU H    1 1 
       167 205527 1 1 73 LEU HA   H 61.581 44.554 23.599 1.00 . A A . 73 LEU HA   1 1 
       167 205528 1 1 73 LEU HB2  H 61.466 44.167 26.142 1.00 . A A . 73 LEU HB2  1 1 
       167 205529 1 1 73 LEU HB3  H 62.815 43.058 25.959 1.00 . A A . 73 LEU HB3  1 1 
       167 205530 1 1 73 LEU HD11 H 62.374 46.487 24.245 1.00 . A A . 73 LEU HD11 1 1 
       167 205531 1 1 73 LEU HD12 H 61.738 46.572 25.906 1.00 . A A . 73 LEU HD12 1 1 
       167 205532 1 1 73 LEU HD13 H 63.317 47.269 25.514 1.00 . A A . 73 LEU HD13 1 1 
       167 205533 1 1 73 LEU HD21 H 63.055 45.390 27.768 1.00 . A A . 73 LEU HD21 1 1 
       167 205534 1 1 73 LEU HD22 H 64.376 44.290 27.312 1.00 . A A . 73 LEU HD22 1 1 
       167 205535 1 1 73 LEU HD23 H 64.581 46.035 27.114 1.00 . A A . 73 LEU HD23 1 1 
       167 205536 1 1 73 LEU HG   H 64.155 44.965 24.965 1.00 . A A . 73 LEU HG   1 1 
       167 205537 1 1 73 LEU N    N 60.715 42.769 24.194 1.00 . A A . 73 LEU N    1 1 
       167 205538 1 1 73 LEU O    O 63.788 43.754 22.674 1.00 . A A . 73 LEU O    1 1 
       167 205539 1 1 74 ARG C    C 63.471 40.373 21.095 1.00 . A A . 74 ARG C    1 1 
       167 205540 1 1 74 ARG CA   C 64.065 40.945 22.384 1.00 . A A . 74 ARG CA   1 1 
       167 205541 1 1 74 ARG CB   C 64.739 39.879 23.244 1.00 . A A . 74 ARG CB   1 1 
       167 205542 1 1 74 ARG CD   C 66.188 39.382 25.237 1.00 . A A . 74 ARG CD   1 1 
       167 205543 1 1 74 ARG CG   C 65.553 40.477 24.386 1.00 . A A . 74 ARG CG   1 1 
       167 205544 1 1 74 ARG CZ   C 68.207 39.399 26.729 1.00 . A A . 74 ARG CZ   1 1 
       167 205545 1 1 74 ARG H    H 62.450 41.126 23.765 1.00 . A A . 74 ARG H    1 1 
       167 205546 1 1 74 ARG HA   H 64.872 41.641 22.039 1.00 . A A . 74 ARG HA   1 1 
       167 205547 1 1 74 ARG HB2  H 63.982 39.209 23.654 1.00 . A A . 74 ARG HB2  1 1 
       167 205548 1 1 74 ARG HB3  H 65.409 39.283 22.623 1.00 . A A . 74 ARG HB3  1 1 
       167 205549 1 1 74 ARG HD2  H 65.369 38.821 25.756 1.00 . A A . 74 ARG HD2  1 1 
       167 205550 1 1 74 ARG HD3  H 66.749 38.688 24.560 1.00 . A A . 74 ARG HD3  1 1 
       167 205551 1 1 74 ARG HE   H 66.851 40.854 26.624 1.00 . A A . 74 ARG HE   1 1 
       167 205552 1 1 74 ARG HG2  H 66.341 41.104 23.966 1.00 . A A . 74 ARG HG2  1 1 
       167 205553 1 1 74 ARG HG3  H 64.916 41.090 25.023 1.00 . A A . 74 ARG HG3  1 1 
       167 205554 1 1 74 ARG HH11 H 68.121 37.565 25.802 1.00 . A A . 74 ARG HH11 1 1 
       167 205555 1 1 74 ARG HH12 H 69.508 37.868 26.842 1.00 . A A . 74 ARG HH12 1 1 
       167 205556 1 1 74 ARG HH21 H 68.660 41.010 27.871 1.00 . A A . 74 ARG HH21 1 1 
       167 205557 1 1 74 ARG HH22 H 69.809 39.655 27.938 1.00 . A A . 74 ARG HH22 1 1 
       167 205558 1 1 74 ARG N    N 63.116 41.682 23.192 1.00 . A A . 74 ARG N    1 1 
       167 205559 1 1 74 ARG NE   N 67.084 39.949 26.244 1.00 . A A . 74 ARG NE   1 1 
       167 205560 1 1 74 ARG NH1  N 68.652 38.178 26.404 1.00 . A A . 74 ARG NH1  1 1 
       167 205561 1 1 74 ARG NH2  N 68.970 40.093 27.585 1.00 . A A . 74 ARG NH2  1 1 
       167 205562 1 1 74 ARG O    O 64.144 39.625 20.389 1.00 . A A . 74 ARG O    1 1 
       167 205563 1 1 75 GLY C    C 61.637 40.875 18.299 1.00 . A A . 75 GLY C    1 1 
       167 205564 1 1 75 GLY CA   C 61.459 40.197 19.658 1.00 . A A . 75 GLY CA   1 1 
       167 205565 1 1 75 GLY H    H 61.748 41.396 21.395 1.00 . A A . 75 GLY H    1 1 
       167 205566 1 1 75 GLY HA2  H 61.704 39.111 19.536 1.00 . A A . 75 GLY HA2  1 1 
       167 205567 1 1 75 GLY HA3  H 60.373 40.268 19.921 1.00 . A A . 75 GLY HA3  1 1 
       167 205568 1 1 75 GLY N    N 62.232 40.723 20.766 1.00 . A A . 75 GLY N    1 1 
       167 205569 1 1 75 GLY O    O 60.749 40.740 17.459 1.00 . A A . 75 GLY O    1 1 
       167 205570 1 1 76 GLY C    C 63.129 41.621 15.584 1.00 . A A . 76 GLY C    1 1 
       167 205571 1 1 76 GLY CA   C 62.967 42.409 16.885 1.00 . A A . 76 GLY CA   1 1 
       167 205572 1 1 76 GLY H    H 63.414 41.682 18.843 1.00 . A A . 76 GLY H    1 1 
       167 205573 1 1 76 GLY HA2  H 62.120 43.127 16.732 1.00 . A A . 76 GLY HA2  1 1 
       167 205574 1 1 76 GLY HA3  H 63.897 43.017 17.023 1.00 . A A . 76 GLY HA3  1 1 
       167 205575 1 1 76 GLY N    N 62.713 41.622 18.076 1.00 . A A . 76 GLY N    1 1 
       167 205576 1 1 76 GLY O    O 63.559 40.448 15.638 1.00 . A A . 76 GLY O    1 1 
       167 205577 1 1 76 GLY OXT  O 62.863 42.190 14.505 1.00 . A A . 76 GLY OXT  1 1 
       168 205578 1 1  1 MET C    C 34.827 52.833 21.132 1.00 . A A .  1 MET C    1 1 
       168 205579 1 1  1 MET CA   C 33.315 52.626 21.020 1.00 . A A .  1 MET CA   1 1 
       168 205580 1 1  1 MET CB   C 32.815 51.579 22.012 1.00 . A A .  1 MET CB   1 1 
       168 205581 1 1  1 MET CE   C 33.887 47.579 22.645 1.00 . A A .  1 MET CE   1 1 
       168 205582 1 1  1 MET CG   C 33.517 50.226 21.941 1.00 . A A .  1 MET CG   1 1 
       168 205583 1 1  1 MET H1   H 33.329 52.968 18.992 1.00 . A A .  1 MET H1   1 1 
       168 205584 1 1  1 MET H2   H 33.372 51.388 19.380 1.00 . A A .  1 MET H2   1 1 
       168 205585 1 1  1 MET H3   H 31.966 52.210 19.526 1.00 . A A .  1 MET H3   1 1 
       168 205586 1 1  1 MET HA   H 32.831 53.573 21.259 1.00 . A A .  1 MET HA   1 1 
       168 205587 1 1  1 MET HB2  H 32.946 51.979 23.018 1.00 . A A .  1 MET HB2  1 1 
       168 205588 1 1  1 MET HB3  H 31.750 51.421 21.847 1.00 . A A .  1 MET HB3  1 1 
       168 205589 1 1  1 MET HE1  H 34.952 47.777 22.932 1.00 . A A .  1 MET HE1  1 1 
       168 205590 1 1  1 MET HE2  H 33.522 46.667 23.182 1.00 . A A .  1 MET HE2  1 1 
       168 205591 1 1  1 MET HE3  H 33.824 47.404 21.541 1.00 . A A .  1 MET HE3  1 1 
       168 205592 1 1  1 MET HG2  H 33.409 49.815 20.903 1.00 . A A .  1 MET HG2  1 1 
       168 205593 1 1  1 MET HG3  H 34.607 50.359 22.157 1.00 . A A .  1 MET HG3  1 1 
       168 205594 1 1  1 MET N    N 32.967 52.278 19.634 1.00 . A A .  1 MET N    1 1 
       168 205595 1 1  1 MET O    O 35.565 52.246 20.343 1.00 . A A .  1 MET O    1 1 
       168 205596 1 1  1 MET SD   S 32.857 48.998 23.094 1.00 . A A .  1 MET SD   1 1 
       168 205597 1 1  2 GLN C    C 37.143 52.871 23.596 1.00 . A A .  2 GLN C    1 1 
       168 205598 1 1  2 GLN CA   C 36.712 53.714 22.395 1.00 . A A .  2 GLN CA   1 1 
       168 205599 1 1  2 GLN CB   C 37.102 55.181 22.553 1.00 . A A .  2 GLN CB   1 1 
       168 205600 1 1  2 GLN CD   C 37.445 57.403 21.391 1.00 . A A .  2 GLN CD   1 1 
       168 205601 1 1  2 GLN CG   C 37.112 55.920 21.217 1.00 . A A .  2 GLN CG   1 1 
       168 205602 1 1  2 GLN H    H 34.621 54.027 22.781 1.00 . A A .  2 GLN H    1 1 
       168 205603 1 1  2 GLN HA   H 37.267 53.337 21.497 1.00 . A A .  2 GLN HA   1 1 
       168 205604 1 1  2 GLN HB2  H 36.422 55.671 23.249 1.00 . A A .  2 GLN HB2  1 1 
       168 205605 1 1  2 GLN HB3  H 38.108 55.234 22.967 1.00 . A A .  2 GLN HB3  1 1 
       168 205606 1 1  2 GLN HE21 H 35.546 57.833 22.041 1.00 . A A .  2 GLN HE21 1 1 
       168 205607 1 1  2 GLN HE22 H 36.712 59.214 22.027 1.00 . A A .  2 GLN HE22 1 1 
       168 205608 1 1  2 GLN HG2  H 37.842 55.461 20.550 1.00 . A A .  2 GLN HG2  1 1 
       168 205609 1 1  2 GLN HG3  H 36.130 55.845 20.750 1.00 . A A .  2 GLN HG3  1 1 
       168 205610 1 1  2 GLN N    N 35.294 53.586 22.123 1.00 . A A .  2 GLN N    1 1 
       168 205611 1 1  2 GLN NE2  N 36.500 58.209 21.865 1.00 . A A .  2 GLN NE2  1 1 
       168 205612 1 1  2 GLN O    O 36.422 52.809 24.590 1.00 . A A .  2 GLN O    1 1 
       168 205613 1 1  2 GLN OE1  O 38.550 57.872 21.128 1.00 . A A .  2 GLN OE1  1 1 
       168 205614 1 1  3 ILE C    C 40.475 52.051 24.683 1.00 . A A .  3 ILE C    1 1 
       168 205615 1 1  3 ILE CA   C 38.999 51.650 24.653 1.00 . A A .  3 ILE CA   1 1 
       168 205616 1 1  3 ILE CB   C 38.782 50.143 24.753 1.00 . A A .  3 ILE CB   1 1 
       168 205617 1 1  3 ILE CD1  C 39.850 49.437 22.510 1.00 . A A .  3 ILE CD1  1 1 
       168 205618 1 1  3 ILE CG1  C 39.781 49.250 24.023 1.00 . A A .  3 ILE CG1  1 1 
       168 205619 1 1  3 ILE CG2  C 37.353 49.701 24.452 1.00 . A A .  3 ILE CG2  1 1 
       168 205620 1 1  3 ILE H    H 38.867 52.349 22.645 1.00 . A A .  3 ILE H    1 1 
       168 205621 1 1  3 ILE HA   H 38.532 52.090 25.570 1.00 . A A .  3 ILE HA   1 1 
       168 205622 1 1  3 ILE HB   H 38.929 49.903 25.806 1.00 . A A .  3 ILE HB   1 1 
       168 205623 1 1  3 ILE HD11 H 40.058 50.479 22.268 1.00 . A A .  3 ILE HD11 1 1 
       168 205624 1 1  3 ILE HD12 H 40.644 48.811 22.101 1.00 . A A .  3 ILE HD12 1 1 
       168 205625 1 1  3 ILE HD13 H 38.899 49.152 22.062 1.00 . A A .  3 ILE HD13 1 1 
       168 205626 1 1  3 ILE HG12 H 40.776 49.412 24.438 1.00 . A A .  3 ILE HG12 1 1 
       168 205627 1 1  3 ILE HG13 H 39.530 48.210 24.230 1.00 . A A .  3 ILE HG13 1 1 
       168 205628 1 1  3 ILE HG21 H 36.658 50.246 25.092 1.00 . A A .  3 ILE HG21 1 1 
       168 205629 1 1  3 ILE HG22 H 37.097 49.885 23.409 1.00 . A A .  3 ILE HG22 1 1 
       168 205630 1 1  3 ILE HG23 H 37.234 48.637 24.655 1.00 . A A .  3 ILE HG23 1 1 
       168 205631 1 1  3 ILE N    N 38.323 52.263 23.527 1.00 . A A .  3 ILE N    1 1 
       168 205632 1 1  3 ILE O    O 41.019 52.511 23.681 1.00 . A A .  3 ILE O    1 1 
       168 205633 1 1  4 PHE C    C 43.470 51.059 26.088 1.00 . A A .  4 PHE C    1 1 
       168 205634 1 1  4 PHE CA   C 42.508 52.248 26.044 1.00 . A A .  4 PHE CA   1 1 
       168 205635 1 1  4 PHE CB   C 42.607 53.055 27.335 1.00 . A A .  4 PHE CB   1 1 
       168 205636 1 1  4 PHE CD1  C 41.723 55.332 26.716 1.00 . A A .  4 PHE CD1  1 1 
       168 205637 1 1  4 PHE CD2  C 40.556 54.064 28.414 1.00 . A A .  4 PHE CD2  1 1 
       168 205638 1 1  4 PHE CE1  C 40.811 56.383 26.872 1.00 . A A .  4 PHE CE1  1 1 
       168 205639 1 1  4 PHE CE2  C 39.650 55.118 28.582 1.00 . A A .  4 PHE CE2  1 1 
       168 205640 1 1  4 PHE CG   C 41.599 54.170 27.486 1.00 . A A .  4 PHE CG   1 1 
       168 205641 1 1  4 PHE CZ   C 39.774 56.277 27.806 1.00 . A A .  4 PHE CZ   1 1 
       168 205642 1 1  4 PHE H    H 40.614 51.441 26.624 1.00 . A A .  4 PHE H    1 1 
       168 205643 1 1  4 PHE HA   H 42.829 52.909 25.198 1.00 . A A .  4 PHE HA   1 1 
       168 205644 1 1  4 PHE HB2  H 42.499 52.375 28.180 1.00 . A A .  4 PHE HB2  1 1 
       168 205645 1 1  4 PHE HB3  H 43.608 53.482 27.400 1.00 . A A .  4 PHE HB3  1 1 
       168 205646 1 1  4 PHE HD1  H 42.528 55.415 26.001 1.00 . A A .  4 PHE HD1  1 1 
       168 205647 1 1  4 PHE HD2  H 40.448 53.173 29.015 1.00 . A A .  4 PHE HD2  1 1 
       168 205648 1 1  4 PHE HE1  H 40.913 57.272 26.268 1.00 . A A .  4 PHE HE1  1 1 
       168 205649 1 1  4 PHE HE2  H 38.862 55.039 29.317 1.00 . A A .  4 PHE HE2  1 1 
       168 205650 1 1  4 PHE HZ   H 39.072 57.089 27.929 1.00 . A A .  4 PHE HZ   1 1 
       168 205651 1 1  4 PHE N    N 41.132 51.853 25.822 1.00 . A A .  4 PHE N    1 1 
       168 205652 1 1  4 PHE O    O 43.143 50.001 26.623 1.00 . A A .  4 PHE O    1 1 
       168 205653 1 1  5 VAL C    C 46.876 51.268 26.722 1.00 . A A .  5 VAL C    1 1 
       168 205654 1 1  5 VAL CA   C 45.840 50.439 25.958 1.00 . A A .  5 VAL CA   1 1 
       168 205655 1 1  5 VAL CB   C 46.450 49.724 24.756 1.00 . A A .  5 VAL CB   1 1 
       168 205656 1 1  5 VAL CG1  C 45.444 48.760 24.133 1.00 . A A .  5 VAL CG1  1 1 
       168 205657 1 1  5 VAL CG2  C 46.955 50.646 23.650 1.00 . A A .  5 VAL CG2  1 1 
       168 205658 1 1  5 VAL H    H 44.883 52.130 25.078 1.00 . A A .  5 VAL H    1 1 
       168 205659 1 1  5 VAL HA   H 45.506 49.630 26.657 1.00 . A A .  5 VAL HA   1 1 
       168 205660 1 1  5 VAL HB   H 47.291 49.131 25.111 1.00 . A A .  5 VAL HB   1 1 
       168 205661 1 1  5 VAL HG11 H 45.053 48.086 24.895 1.00 . A A .  5 VAL HG11 1 1 
       168 205662 1 1  5 VAL HG12 H 44.615 49.306 23.683 1.00 . A A .  5 VAL HG12 1 1 
       168 205663 1 1  5 VAL HG13 H 45.941 48.160 23.371 1.00 . A A .  5 VAL HG13 1 1 
       168 205664 1 1  5 VAL HG21 H 46.130 51.244 23.260 1.00 . A A .  5 VAL HG21 1 1 
       168 205665 1 1  5 VAL HG22 H 47.734 51.305 24.035 1.00 . A A .  5 VAL HG22 1 1 
       168 205666 1 1  5 VAL HG23 H 47.377 50.055 22.836 1.00 . A A .  5 VAL HG23 1 1 
       168 205667 1 1  5 VAL N    N 44.697 51.263 25.621 1.00 . A A .  5 VAL N    1 1 
       168 205668 1 1  5 VAL O    O 47.163 52.398 26.334 1.00 . A A .  5 VAL O    1 1 
       168 205669 1 1  6 LYS C    C 49.745 50.489 28.569 1.00 . A A .  6 LYS C    1 1 
       168 205670 1 1  6 LYS CA   C 48.447 51.294 28.651 1.00 . A A .  6 LYS CA   1 1 
       168 205671 1 1  6 LYS CB   C 47.901 51.406 30.071 1.00 . A A .  6 LYS CB   1 1 
       168 205672 1 1  6 LYS CD   C 48.182 52.581 32.327 1.00 . A A .  6 LYS CD   1 1 
       168 205673 1 1  6 LYS CE   C 47.755 51.383 33.170 1.00 . A A .  6 LYS CE   1 1 
       168 205674 1 1  6 LYS CG   C 48.832 52.168 31.010 1.00 . A A .  6 LYS CG   1 1 
       168 205675 1 1  6 LYS H    H 47.073 49.776 28.069 1.00 . A A .  6 LYS H    1 1 
       168 205676 1 1  6 LYS HA   H 48.687 52.327 28.288 1.00 . A A .  6 LYS HA   1 1 
       168 205677 1 1  6 LYS HB2  H 46.946 51.929 30.034 1.00 . A A .  6 LYS HB2  1 1 
       168 205678 1 1  6 LYS HB3  H 47.729 50.404 30.465 1.00 . A A .  6 LYS HB3  1 1 
       168 205679 1 1  6 LYS HD2  H 48.907 53.174 32.887 1.00 . A A .  6 LYS HD2  1 1 
       168 205680 1 1  6 LYS HD3  H 47.320 53.213 32.115 1.00 . A A .  6 LYS HD3  1 1 
       168 205681 1 1  6 LYS HE2  H 47.042 50.780 32.609 1.00 . A A .  6 LYS HE2  1 1 
       168 205682 1 1  6 LYS HE3  H 48.632 50.769 33.380 1.00 . A A .  6 LYS HE3  1 1 
       168 205683 1 1  6 LYS HG2  H 49.709 51.558 31.231 1.00 . A A .  6 LYS HG2  1 1 
       168 205684 1 1  6 LYS HG3  H 49.169 53.078 30.513 1.00 . A A .  6 LYS HG3  1 1 
       168 205685 1 1  6 LYS HZ1  H 47.794 52.386 34.971 1.00 . A A .  6 LYS HZ1  1 1 
       168 205686 1 1  6 LYS HZ2  H 46.328 52.382 34.262 1.00 . A A .  6 LYS HZ2  1 1 
       168 205687 1 1  6 LYS HZ3  H 46.892 51.038 35.022 1.00 . A A .  6 LYS HZ3  1 1 
       168 205688 1 1  6 LYS N    N 47.423 50.718 27.803 1.00 . A A .  6 LYS N    1 1 
       168 205689 1 1  6 LYS NZ   N 47.149 51.821 34.437 1.00 . A A .  6 LYS NZ   1 1 
       168 205690 1 1  6 LYS O    O 49.713 49.295 28.277 1.00 . A A .  6 LYS O    1 1 
       168 205691 1 1  7 THR C    C 53.056 50.769 29.945 1.00 . A A .  7 THR C    1 1 
       168 205692 1 1  7 THR CA   C 52.206 50.571 28.689 1.00 . A A .  7 THR CA   1 1 
       168 205693 1 1  7 THR CB   C 52.893 51.157 27.459 1.00 . A A .  7 THR CB   1 1 
       168 205694 1 1  7 THR CG2  C 52.171 50.820 26.157 1.00 . A A .  7 THR CG2  1 1 
       168 205695 1 1  7 THR H    H 50.826 52.144 29.074 1.00 . A A .  7 THR H    1 1 
       168 205696 1 1  7 THR HA   H 52.121 49.465 28.529 1.00 . A A .  7 THR HA   1 1 
       168 205697 1 1  7 THR HB   H 53.931 50.743 27.385 1.00 . A A .  7 THR HB   1 1 
       168 205698 1 1  7 THR HG1  H 52.094 52.925 27.575 1.00 . A A .  7 THR HG1  1 1 
       168 205699 1 1  7 THR HG21 H 52.062 49.738 26.079 1.00 . A A .  7 THR HG21 1 1 
       168 205700 1 1  7 THR HG22 H 51.188 51.291 26.118 1.00 . A A .  7 THR HG22 1 1 
       168 205701 1 1  7 THR HG23 H 52.759 51.168 25.309 1.00 . A A .  7 THR HG23 1 1 
       168 205702 1 1  7 THR N    N 50.879 51.137 28.822 1.00 . A A .  7 THR N    1 1 
       168 205703 1 1  7 THR O    O 52.640 51.453 30.876 1.00 . A A .  7 THR O    1 1 
       168 205704 1 1  7 THR OG1  O 52.982 52.562 27.540 1.00 . A A .  7 THR OG1  1 1 
       168 205705 1 1  8 LEU C    C 55.507 51.569 31.652 1.00 . A A .  8 LEU C    1 1 
       168 205706 1 1  8 LEU CA   C 55.143 50.172 31.142 1.00 . A A .  8 LEU CA   1 1 
       168 205707 1 1  8 LEU CB   C 56.422 49.436 30.753 1.00 . A A .  8 LEU CB   1 1 
       168 205708 1 1  8 LEU CD1  C 57.554 47.328 30.049 1.00 . A A .  8 LEU CD1  1 1 
       168 205709 1 1  8 LEU CD2  C 56.263 47.331 32.147 1.00 . A A .  8 LEU CD2  1 1 
       168 205710 1 1  8 LEU CG   C 56.325 47.914 30.738 1.00 . A A .  8 LEU CG   1 1 
       168 205711 1 1  8 LEU H    H 54.498 49.528 29.227 1.00 . A A .  8 LEU H    1 1 
       168 205712 1 1  8 LEU HA   H 54.649 49.646 31.999 1.00 . A A .  8 LEU HA   1 1 
       168 205713 1 1  8 LEU HB2  H 56.738 49.786 29.771 1.00 . A A .  8 LEU HB2  1 1 
       168 205714 1 1  8 LEU HB3  H 57.213 49.712 31.450 1.00 . A A .  8 LEU HB3  1 1 
       168 205715 1 1  8 LEU HD11 H 58.459 47.596 30.594 1.00 . A A .  8 LEU HD11 1 1 
       168 205716 1 1  8 LEU HD12 H 57.469 46.242 30.008 1.00 . A A .  8 LEU HD12 1 1 
       168 205717 1 1  8 LEU HD13 H 57.618 47.712 29.031 1.00 . A A .  8 LEU HD13 1 1 
       168 205718 1 1  8 LEU HD21 H 57.129 47.648 32.727 1.00 . A A .  8 LEU HD21 1 1 
       168 205719 1 1  8 LEU HD22 H 55.351 47.646 32.652 1.00 . A A .  8 LEU HD22 1 1 
       168 205720 1 1  8 LEU HD23 H 56.261 46.242 32.087 1.00 . A A .  8 LEU HD23 1 1 
       168 205721 1 1  8 LEU HG   H 55.434 47.597 30.194 1.00 . A A .  8 LEU HG   1 1 
       168 205722 1 1  8 LEU N    N 54.237 50.160 30.010 1.00 . A A .  8 LEU N    1 1 
       168 205723 1 1  8 LEU O    O 55.578 51.770 32.863 1.00 . A A .  8 LEU O    1 1 
       168 205724 1 1  9 THR C    C 54.702 54.706 31.584 1.00 . A A .  9 THR C    1 1 
       168 205725 1 1  9 THR CA   C 55.945 53.925 31.154 1.00 . A A .  9 THR CA   1 1 
       168 205726 1 1  9 THR CB   C 56.695 54.692 30.068 1.00 . A A .  9 THR CB   1 1 
       168 205727 1 1  9 THR CG2  C 58.052 54.098 29.703 1.00 . A A .  9 THR CG2  1 1 
       168 205728 1 1  9 THR H    H 55.647 52.317 29.761 1.00 . A A .  9 THR H    1 1 
       168 205729 1 1  9 THR HA   H 56.593 53.915 32.067 1.00 . A A .  9 THR HA   1 1 
       168 205730 1 1  9 THR HB   H 56.874 55.738 30.427 1.00 . A A .  9 THR HB   1 1 
       168 205731 1 1  9 THR HG1  H 56.012 53.898 28.464 1.00 . A A .  9 THR HG1  1 1 
       168 205732 1 1  9 THR HG21 H 57.966 53.047 29.425 1.00 . A A .  9 THR HG21 1 1 
       168 205733 1 1  9 THR HG22 H 58.485 54.651 28.870 1.00 . A A .  9 THR HG22 1 1 
       168 205734 1 1  9 THR HG23 H 58.729 54.174 30.554 1.00 . A A .  9 THR HG23 1 1 
       168 205735 1 1  9 THR N    N 55.679 52.552 30.774 1.00 . A A .  9 THR N    1 1 
       168 205736 1 1  9 THR O    O 54.786 55.894 31.886 1.00 . A A .  9 THR O    1 1 
       168 205737 1 1  9 THR OG1  O 55.922 54.753 28.890 1.00 . A A .  9 THR OG1  1 1 
       168 205738 1 1 10 GLY C    C 51.600 55.399 30.701 1.00 . A A . 10 GLY C    1 1 
       168 205739 1 1 10 GLY CA   C 52.250 54.694 31.893 1.00 . A A . 10 GLY CA   1 1 
       168 205740 1 1 10 GLY H    H 53.514 53.066 31.366 1.00 . A A . 10 GLY H    1 1 
       168 205741 1 1 10 GLY HA2  H 51.543 53.903 32.253 1.00 . A A . 10 GLY HA2  1 1 
       168 205742 1 1 10 GLY HA3  H 52.381 55.444 32.714 1.00 . A A . 10 GLY HA3  1 1 
       168 205743 1 1 10 GLY N    N 53.530 54.078 31.605 1.00 . A A . 10 GLY N    1 1 
       168 205744 1 1 10 GLY O    O 50.443 55.802 30.790 1.00 . A A . 10 GLY O    1 1 
       168 205745 1 1 11 LYS C    C 50.673 55.262 27.763 1.00 . A A . 11 LYS C    1 1 
       168 205746 1 1 11 LYS CA   C 51.806 56.107 28.347 1.00 . A A . 11 LYS CA   1 1 
       168 205747 1 1 11 LYS CB   C 52.993 56.298 27.407 1.00 . A A . 11 LYS CB   1 1 
       168 205748 1 1 11 LYS CD   C 53.894 57.527 25.368 1.00 . A A . 11 LYS CD   1 1 
       168 205749 1 1 11 LYS CE   C 54.517 58.769 25.997 1.00 . A A . 11 LYS CE   1 1 
       168 205750 1 1 11 LYS CG   C 52.656 57.079 26.139 1.00 . A A . 11 LYS CG   1 1 
       168 205751 1 1 11 LYS H    H 53.279 55.170 29.583 1.00 . A A . 11 LYS H    1 1 
       168 205752 1 1 11 LYS HA   H 51.418 57.129 28.592 1.00 . A A . 11 LYS HA   1 1 
       168 205753 1 1 11 LYS HB2  H 53.769 56.842 27.945 1.00 . A A . 11 LYS HB2  1 1 
       168 205754 1 1 11 LYS HB3  H 53.401 55.327 27.126 1.00 . A A . 11 LYS HB3  1 1 
       168 205755 1 1 11 LYS HD2  H 54.623 56.716 25.331 1.00 . A A . 11 LYS HD2  1 1 
       168 205756 1 1 11 LYS HD3  H 53.601 57.773 24.347 1.00 . A A . 11 LYS HD3  1 1 
       168 205757 1 1 11 LYS HE2  H 53.777 59.569 25.997 1.00 . A A . 11 LYS HE2  1 1 
       168 205758 1 1 11 LYS HE3  H 54.770 58.562 27.037 1.00 . A A . 11 LYS HE3  1 1 
       168 205759 1 1 11 LYS HG2  H 52.048 56.449 25.491 1.00 . A A . 11 LYS HG2  1 1 
       168 205760 1 1 11 LYS HG3  H 52.076 57.962 26.407 1.00 . A A . 11 LYS HG3  1 1 
       168 205761 1 1 11 LYS HZ1  H 56.464 58.539 25.318 1.00 . A A . 11 LYS HZ1  1 1 
       168 205762 1 1 11 LYS HZ2  H 55.522 59.376 24.287 1.00 . A A . 11 LYS HZ2  1 1 
       168 205763 1 1 11 LYS HZ3  H 56.058 60.090 25.629 1.00 . A A . 11 LYS HZ3  1 1 
       168 205764 1 1 11 LYS N    N 52.305 55.531 29.580 1.00 . A A . 11 LYS N    1 1 
       168 205765 1 1 11 LYS NZ   N 55.714 59.214 25.265 1.00 . A A . 11 LYS NZ   1 1 
       168 205766 1 1 11 LYS O    O 50.718 54.036 27.849 1.00 . A A . 11 LYS O    1 1 
       168 205767 1 1 12 THR C    C 48.151 55.601 25.212 1.00 . A A . 12 THR C    1 1 
       168 205768 1 1 12 THR CA   C 48.459 55.272 26.673 1.00 . A A . 12 THR CA   1 1 
       168 205769 1 1 12 THR CB   C 47.231 55.632 27.504 1.00 . A A . 12 THR CB   1 1 
       168 205770 1 1 12 THR CG2  C 47.255 55.048 28.913 1.00 . A A . 12 THR CG2  1 1 
       168 205771 1 1 12 THR H    H 49.697 56.938 27.131 1.00 . A A . 12 THR H    1 1 
       168 205772 1 1 12 THR HA   H 48.608 54.163 26.733 1.00 . A A . 12 THR HA   1 1 
       168 205773 1 1 12 THR HB   H 46.316 55.243 26.989 1.00 . A A . 12 THR HB   1 1 
       168 205774 1 1 12 THR HG1  H 46.296 57.227 28.088 1.00 . A A . 12 THR HG1  1 1 
       168 205775 1 1 12 THR HG21 H 47.317 53.962 28.842 1.00 . A A . 12 THR HG21 1 1 
       168 205776 1 1 12 THR HG22 H 48.111 55.432 29.469 1.00 . A A . 12 THR HG22 1 1 
       168 205777 1 1 12 THR HG23 H 46.333 55.301 29.438 1.00 . A A . 12 THR HG23 1 1 
       168 205778 1 1 12 THR N    N 49.665 55.899 27.175 1.00 . A A . 12 THR N    1 1 
       168 205779 1 1 12 THR O    O 48.516 56.667 24.721 1.00 . A A . 12 THR O    1 1 
       168 205780 1 1 12 THR OG1  O 47.110 57.033 27.618 1.00 . A A . 12 THR OG1  1 1 
       168 205781 1 1 13 ILE C    C 45.373 54.571 23.251 1.00 . A A . 13 ILE C    1 1 
       168 205782 1 1 13 ILE CA   C 46.864 54.916 23.214 1.00 . A A . 13 ILE CA   1 1 
       168 205783 1 1 13 ILE CB   C 47.612 54.109 22.156 1.00 . A A . 13 ILE CB   1 1 
       168 205784 1 1 13 ILE CD1  C 49.897 53.315 23.006 1.00 . A A . 13 ILE CD1  1 1 
       168 205785 1 1 13 ILE CG1  C 49.123 54.327 22.167 1.00 . A A . 13 ILE CG1  1 1 
       168 205786 1 1 13 ILE CG2  C 47.107 54.443 20.756 1.00 . A A . 13 ILE CG2  1 1 
       168 205787 1 1 13 ILE H    H 47.115 53.863 25.046 1.00 . A A . 13 ILE H    1 1 
       168 205788 1 1 13 ILE HA   H 46.968 55.993 22.929 1.00 . A A . 13 ILE HA   1 1 
       168 205789 1 1 13 ILE HB   H 47.415 53.050 22.321 1.00 . A A . 13 ILE HB   1 1 
       168 205790 1 1 13 ILE HD11 H 49.617 53.367 24.058 1.00 . A A . 13 ILE HD11 1 1 
       168 205791 1 1 13 ILE HD12 H 49.710 52.308 22.635 1.00 . A A . 13 ILE HD12 1 1 
       168 205792 1 1 13 ILE HD13 H 50.964 53.524 22.926 1.00 . A A . 13 ILE HD13 1 1 
       168 205793 1 1 13 ILE HG12 H 49.523 54.239 21.157 1.00 . A A . 13 ILE HG12 1 1 
       168 205794 1 1 13 ILE HG13 H 49.355 55.340 22.499 1.00 . A A . 13 ILE HG13 1 1 
       168 205795 1 1 13 ILE HG21 H 47.644 53.855 20.012 1.00 . A A . 13 ILE HG21 1 1 
       168 205796 1 1 13 ILE HG22 H 46.051 54.194 20.649 1.00 . A A . 13 ILE HG22 1 1 
       168 205797 1 1 13 ILE HG23 H 47.254 55.502 20.543 1.00 . A A . 13 ILE HG23 1 1 
       168 205798 1 1 13 ILE N    N 47.415 54.721 24.540 1.00 . A A . 13 ILE N    1 1 
       168 205799 1 1 13 ILE O    O 44.979 53.615 23.914 1.00 . A A . 13 ILE O    1 1 
       168 205800 1 1 14 THR C    C 42.706 54.607 21.079 1.00 . A A . 14 THR C    1 1 
       168 205801 1 1 14 THR CA   C 43.117 55.148 22.450 1.00 . A A . 14 THR CA   1 1 
       168 205802 1 1 14 THR CB   C 42.389 56.452 22.765 1.00 . A A . 14 THR CB   1 1 
       168 205803 1 1 14 THR CG2  C 40.882 56.262 22.901 1.00 . A A . 14 THR CG2  1 1 
       168 205804 1 1 14 THR H    H 44.967 56.094 21.960 1.00 . A A . 14 THR H    1 1 
       168 205805 1 1 14 THR HA   H 42.797 54.411 23.232 1.00 . A A . 14 THR HA   1 1 
       168 205806 1 1 14 THR HB   H 42.610 57.209 21.970 1.00 . A A . 14 THR HB   1 1 
       168 205807 1 1 14 THR HG1  H 42.835 57.896 23.984 1.00 . A A . 14 THR HG1  1 1 
       168 205808 1 1 14 THR HG21 H 40.424 57.196 23.226 1.00 . A A . 14 THR HG21 1 1 
       168 205809 1 1 14 THR HG22 H 40.452 55.980 21.939 1.00 . A A . 14 THR HG22 1 1 
       168 205810 1 1 14 THR HG23 H 40.671 55.490 23.640 1.00 . A A . 14 THR HG23 1 1 
       168 205811 1 1 14 THR N    N 44.552 55.326 22.525 1.00 . A A . 14 THR N    1 1 
       168 205812 1 1 14 THR O    O 43.116 55.144 20.052 1.00 . A A . 14 THR O    1 1 
       168 205813 1 1 14 THR OG1  O 42.843 56.936 24.009 1.00 . A A . 14 THR OG1  1 1 
       168 205814 1 1 15 LEU C    C 40.013 52.848 19.654 1.00 . A A . 15 LEU C    1 1 
       168 205815 1 1 15 LEU CA   C 41.531 52.838 19.847 1.00 . A A . 15 LEU CA   1 1 
       168 205816 1 1 15 LEU CB   C 42.057 51.407 19.910 1.00 . A A . 15 LEU CB   1 1 
       168 205817 1 1 15 LEU CD1  C 43.793 49.735 20.540 1.00 . A A . 15 LEU CD1  1 1 
       168 205818 1 1 15 LEU CD2  C 44.504 51.762 19.312 1.00 . A A . 15 LEU CD2  1 1 
       168 205819 1 1 15 LEU CG   C 43.510 51.221 20.336 1.00 . A A . 15 LEU CG   1 1 
       168 205820 1 1 15 LEU H    H 41.575 53.158 21.961 1.00 . A A . 15 LEU H    1 1 
       168 205821 1 1 15 LEU HA   H 42.006 53.339 18.965 1.00 . A A . 15 LEU HA   1 1 
       168 205822 1 1 15 LEU HB2  H 41.434 50.862 20.618 1.00 . A A . 15 LEU HB2  1 1 
       168 205823 1 1 15 LEU HB3  H 41.913 50.945 18.932 1.00 . A A . 15 LEU HB3  1 1 
       168 205824 1 1 15 LEU HD11 H 43.076 49.313 21.243 1.00 . A A . 15 LEU HD11 1 1 
       168 205825 1 1 15 LEU HD12 H 43.725 49.209 19.589 1.00 . A A . 15 LEU HD12 1 1 
       168 205826 1 1 15 LEU HD13 H 44.788 49.612 20.968 1.00 . A A . 15 LEU HD13 1 1 
       168 205827 1 1 15 LEU HD21 H 45.523 51.586 19.656 1.00 . A A . 15 LEU HD21 1 1 
       168 205828 1 1 15 LEU HD22 H 44.348 51.276 18.348 1.00 . A A . 15 LEU HD22 1 1 
       168 205829 1 1 15 LEU HD23 H 44.345 52.833 19.187 1.00 . A A . 15 LEU HD23 1 1 
       168 205830 1 1 15 LEU HG   H 43.684 51.714 21.293 1.00 . A A . 15 LEU HG   1 1 
       168 205831 1 1 15 LEU N    N 41.899 53.550 21.054 1.00 . A A . 15 LEU N    1 1 
       168 205832 1 1 15 LEU O    O 39.283 52.589 20.609 1.00 . A A . 15 LEU O    1 1 
       168 205833 1 1 16 GLU C    C 37.872 51.549 17.580 1.00 . A A . 16 GLU C    1 1 
       168 205834 1 1 16 GLU CA   C 38.160 52.977 18.044 1.00 . A A . 16 GLU CA   1 1 
       168 205835 1 1 16 GLU CB   C 37.833 54.023 16.981 1.00 . A A . 16 GLU CB   1 1 
       168 205836 1 1 16 GLU CD   C 35.313 54.043 17.454 1.00 . A A . 16 GLU CD   1 1 
       168 205837 1 1 16 GLU CG   C 36.422 53.937 16.406 1.00 . A A . 16 GLU CG   1 1 
       168 205838 1 1 16 GLU H    H 40.247 53.247 17.673 1.00 . A A . 16 GLU H    1 1 
       168 205839 1 1 16 GLU HA   H 37.537 53.184 18.951 1.00 . A A . 16 GLU HA   1 1 
       168 205840 1 1 16 GLU HB2  H 37.979 55.014 17.413 1.00 . A A . 16 GLU HB2  1 1 
       168 205841 1 1 16 GLU HB3  H 38.536 53.924 16.156 1.00 . A A . 16 GLU HB3  1 1 
       168 205842 1 1 16 GLU HG2  H 36.301 54.746 15.686 1.00 . A A . 16 GLU HG2  1 1 
       168 205843 1 1 16 GLU HG3  H 36.315 53.004 15.852 1.00 . A A . 16 GLU HG3  1 1 
       168 205844 1 1 16 GLU N    N 39.552 53.098 18.433 1.00 . A A . 16 GLU N    1 1 
       168 205845 1 1 16 GLU O    O 38.549 51.023 16.699 1.00 . A A . 16 GLU O    1 1 
       168 205846 1 1 16 GLU OE1  O 35.380 54.924 18.338 1.00 . A A . 16 GLU OE1  1 1 
       168 205847 1 1 16 GLU OE2  O 34.341 53.260 17.382 1.00 . A A . 16 GLU OE2  1 1 
       168 205848 1 1 17 VAL C    C 35.074 49.213 17.960 1.00 . A A . 17 VAL C    1 1 
       168 205849 1 1 17 VAL CA   C 36.577 49.494 18.002 1.00 . A A . 17 VAL CA   1 1 
       168 205850 1 1 17 VAL CB   C 37.223 48.628 19.080 1.00 . A A . 17 VAL CB   1 1 
       168 205851 1 1 17 VAL CG1  C 38.746 48.735 19.095 1.00 . A A . 17 VAL CG1  1 1 
       168 205852 1 1 17 VAL CG2  C 36.675 48.927 20.473 1.00 . A A . 17 VAL CG2  1 1 
       168 205853 1 1 17 VAL H    H 36.335 51.401 18.915 1.00 . A A . 17 VAL H    1 1 
       168 205854 1 1 17 VAL HA   H 36.981 49.160 17.013 1.00 . A A . 17 VAL HA   1 1 
       168 205855 1 1 17 VAL HB   H 36.990 47.587 18.861 1.00 . A A . 17 VAL HB   1 1 
       168 205856 1 1 17 VAL HG11 H 39.135 48.528 18.099 1.00 . A A . 17 VAL HG11 1 1 
       168 205857 1 1 17 VAL HG12 H 39.055 49.733 19.405 1.00 . A A . 17 VAL HG12 1 1 
       168 205858 1 1 17 VAL HG13 H 39.159 48.005 19.790 1.00 . A A . 17 VAL HG13 1 1 
       168 205859 1 1 17 VAL HG21 H 36.923 49.946 20.769 1.00 . A A . 17 VAL HG21 1 1 
       168 205860 1 1 17 VAL HG22 H 35.593 48.796 20.487 1.00 . A A . 17 VAL HG22 1 1 
       168 205861 1 1 17 VAL HG23 H 37.098 48.232 21.198 1.00 . A A . 17 VAL HG23 1 1 
       168 205862 1 1 17 VAL N    N 36.884 50.898 18.190 1.00 . A A . 17 VAL N    1 1 
       168 205863 1 1 17 VAL O    O 34.254 49.996 18.433 1.00 . A A . 17 VAL O    1 1 
       168 205864 1 1 18 GLU C    C 33.736 46.166 18.727 1.00 . A A . 18 GLU C    1 1 
       168 205865 1 1 18 GLU CA   C 33.492 47.347 17.785 1.00 . A A . 18 GLU CA   1 1 
       168 205866 1 1 18 GLU CB   C 32.824 46.866 16.501 1.00 . A A . 18 GLU CB   1 1 
       168 205867 1 1 18 GLU CD   C 31.174 48.791 16.421 1.00 . A A . 18 GLU CD   1 1 
       168 205868 1 1 18 GLU CG   C 32.229 47.989 15.657 1.00 . A A . 18 GLU CG   1 1 
       168 205869 1 1 18 GLU H    H 35.509 47.428 17.110 1.00 . A A . 18 GLU H    1 1 
       168 205870 1 1 18 GLU HA   H 32.812 48.054 18.325 1.00 . A A . 18 GLU HA   1 1 
       168 205871 1 1 18 GLU HB2  H 33.556 46.316 15.909 1.00 . A A . 18 GLU HB2  1 1 
       168 205872 1 1 18 GLU HB3  H 32.036 46.158 16.757 1.00 . A A . 18 GLU HB3  1 1 
       168 205873 1 1 18 GLU HG2  H 33.023 48.652 15.315 1.00 . A A . 18 GLU HG2  1 1 
       168 205874 1 1 18 GLU HG3  H 31.760 47.554 14.773 1.00 . A A . 18 GLU HG3  1 1 
       168 205875 1 1 18 GLU N    N 34.737 48.021 17.477 1.00 . A A . 18 GLU N    1 1 
       168 205876 1 1 18 GLU O    O 34.811 45.573 18.666 1.00 . A A . 18 GLU O    1 1 
       168 205877 1 1 18 GLU OE1  O 30.156 48.213 16.860 1.00 . A A . 18 GLU OE1  1 1 
       168 205878 1 1 18 GLU OE2  O 31.375 50.009 16.618 1.00 . A A . 18 GLU OE2  1 1 
       168 205879 1 1 19 PRO C    C 33.178 43.278 19.578 1.00 . A A . 19 PRO C    1 1 
       168 205880 1 1 19 PRO CA   C 32.907 44.561 20.368 1.00 . A A . 19 PRO CA   1 1 
       168 205881 1 1 19 PRO CB   C 31.600 44.466 21.150 1.00 . A A . 19 PRO CB   1 1 
       168 205882 1 1 19 PRO CD   C 31.439 46.296 19.674 1.00 . A A . 19 PRO CD   1 1 
       168 205883 1 1 19 PRO CG   C 30.590 45.161 20.239 1.00 . A A . 19 PRO CG   1 1 
       168 205884 1 1 19 PRO HA   H 33.743 44.720 21.096 1.00 . A A . 19 PRO HA   1 1 
       168 205885 1 1 19 PRO HB2  H 31.303 43.438 21.357 1.00 . A A . 19 PRO HB2  1 1 
       168 205886 1 1 19 PRO HB3  H 31.688 45.027 22.080 1.00 . A A . 19 PRO HB3  1 1 
       168 205887 1 1 19 PRO HD2  H 31.008 46.636 18.698 1.00 . A A . 19 PRO HD2  1 1 
       168 205888 1 1 19 PRO HD3  H 31.463 47.148 20.401 1.00 . A A . 19 PRO HD3  1 1 
       168 205889 1 1 19 PRO HG2  H 30.278 44.493 19.437 1.00 . A A . 19 PRO HG2  1 1 
       168 205890 1 1 19 PRO HG3  H 29.726 45.527 20.793 1.00 . A A . 19 PRO HG3  1 1 
       168 205891 1 1 19 PRO N    N 32.771 45.741 19.538 1.00 . A A . 19 PRO N    1 1 
       168 205892 1 1 19 PRO O    O 33.731 42.321 20.114 1.00 . A A . 19 PRO O    1 1 
       168 205893 1 1 20 SER C    C 34.471 42.159 16.757 1.00 . A A . 20 SER C    1 1 
       168 205894 1 1 20 SER CA   C 33.069 42.176 17.370 1.00 . A A . 20 SER CA   1 1 
       168 205895 1 1 20 SER CB   C 32.031 42.240 16.253 1.00 . A A . 20 SER CB   1 1 
       168 205896 1 1 20 SER H    H 32.294 44.080 17.933 1.00 . A A . 20 SER H    1 1 
       168 205897 1 1 20 SER HA   H 32.938 41.202 17.906 1.00 . A A . 20 SER HA   1 1 
       168 205898 1 1 20 SER HB2  H 32.179 43.178 15.658 1.00 . A A . 20 SER HB2  1 1 
       168 205899 1 1 20 SER HB3  H 32.148 41.366 15.561 1.00 . A A . 20 SER HB3  1 1 
       168 205900 1 1 20 SER HG   H 30.130 42.401 16.072 1.00 . A A . 20 SER HG   1 1 
       168 205901 1 1 20 SER N    N 32.824 43.262 18.297 1.00 . A A . 20 SER N    1 1 
       168 205902 1 1 20 SER O    O 34.789 41.210 16.046 1.00 . A A . 20 SER O    1 1 
       168 205903 1 1 20 SER OG   O 30.732 42.236 16.800 1.00 . A A . 20 SER OG   1 1 
       168 205904 1 1 21 ASP C    C 37.495 42.085 17.243 1.00 . A A . 21 ASP C    1 1 
       168 205905 1 1 21 ASP CA   C 36.677 43.162 16.526 1.00 . A A . 21 ASP CA   1 1 
       168 205906 1 1 21 ASP CB   C 37.334 44.532 16.667 1.00 . A A . 21 ASP CB   1 1 
       168 205907 1 1 21 ASP CG   C 36.789 45.598 15.715 1.00 . A A . 21 ASP CG   1 1 
       168 205908 1 1 21 ASP H    H 35.039 43.912 17.670 1.00 . A A . 21 ASP H    1 1 
       168 205909 1 1 21 ASP HA   H 36.655 42.906 15.436 1.00 . A A . 21 ASP HA   1 1 
       168 205910 1 1 21 ASP HB2  H 37.234 44.877 17.696 1.00 . A A . 21 ASP HB2  1 1 
       168 205911 1 1 21 ASP HB3  H 38.399 44.431 16.462 1.00 . A A . 21 ASP HB3  1 1 
       168 205912 1 1 21 ASP N    N 35.308 43.165 16.998 1.00 . A A . 21 ASP N    1 1 
       168 205913 1 1 21 ASP O    O 37.322 41.856 18.438 1.00 . A A . 21 ASP O    1 1 
       168 205914 1 1 21 ASP OD1  O 37.038 46.799 15.956 1.00 . A A . 21 ASP OD1  1 1 
       168 205915 1 1 21 ASP OD2  O 36.172 45.244 14.686 1.00 . A A . 21 ASP OD2  1 1 
       168 205916 1 1 22 THR C    C 40.531 41.015 17.685 1.00 . A A . 22 THR C    1 1 
       168 205917 1 1 22 THR CA   C 39.261 40.412 17.079 1.00 . A A . 22 THR CA   1 1 
       168 205918 1 1 22 THR CB   C 39.610 39.280 16.117 1.00 . A A . 22 THR CB   1 1 
       168 205919 1 1 22 THR CG2  C 38.370 38.676 15.465 1.00 . A A . 22 THR CG2  1 1 
       168 205920 1 1 22 THR H    H 38.485 41.648 15.504 1.00 . A A . 22 THR H    1 1 
       168 205921 1 1 22 THR HA   H 38.708 39.936 17.928 1.00 . A A . 22 THR HA   1 1 
       168 205922 1 1 22 THR HB   H 40.113 38.474 16.710 1.00 . A A . 22 THR HB   1 1 
       168 205923 1 1 22 THR HG1  H 40.014 40.242 14.495 1.00 . A A . 22 THR HG1  1 1 
       168 205924 1 1 22 THR HG21 H 38.658 37.835 14.834 1.00 . A A . 22 THR HG21 1 1 
       168 205925 1 1 22 THR HG22 H 37.687 38.320 16.237 1.00 . A A . 22 THR HG22 1 1 
       168 205926 1 1 22 THR HG23 H 37.857 39.416 14.851 1.00 . A A . 22 THR HG23 1 1 
       168 205927 1 1 22 THR N    N 38.388 41.422 16.515 1.00 . A A . 22 THR N    1 1 
       168 205928 1 1 22 THR O    O 40.936 42.116 17.317 1.00 . A A . 22 THR O    1 1 
       168 205929 1 1 22 THR OG1  O 40.506 39.690 15.108 1.00 . A A . 22 THR OG1  1 1 
       168 205930 1 1 23 ILE C    C 43.491 40.996 18.048 1.00 . A A . 23 ILE C    1 1 
       168 205931 1 1 23 ILE CA   C 42.461 40.708 19.141 1.00 . A A . 23 ILE CA   1 1 
       168 205932 1 1 23 ILE CB   C 42.927 39.713 20.199 1.00 . A A . 23 ILE CB   1 1 
       168 205933 1 1 23 ILE CD1  C 40.772 39.965 21.644 1.00 . A A . 23 ILE CD1  1 1 
       168 205934 1 1 23 ILE CG1  C 42.296 39.969 21.565 1.00 . A A . 23 ILE CG1  1 1 
       168 205935 1 1 23 ILE CG2  C 44.435 39.738 20.436 1.00 . A A . 23 ILE CG2  1 1 
       168 205936 1 1 23 ILE H    H 40.807 39.368 18.873 1.00 . A A . 23 ILE H    1 1 
       168 205937 1 1 23 ILE HA   H 42.295 41.689 19.656 1.00 . A A . 23 ILE HA   1 1 
       168 205938 1 1 23 ILE HB   H 42.657 38.708 19.872 1.00 . A A . 23 ILE HB   1 1 
       168 205939 1 1 23 ILE HD11 H 40.342 40.746 21.017 1.00 . A A . 23 ILE HD11 1 1 
       168 205940 1 1 23 ILE HD12 H 40.389 38.991 21.339 1.00 . A A . 23 ILE HD12 1 1 
       168 205941 1 1 23 ILE HD13 H 40.475 40.157 22.675 1.00 . A A . 23 ILE HD13 1 1 
       168 205942 1 1 23 ILE HG12 H 42.646 39.190 22.243 1.00 . A A . 23 ILE HG12 1 1 
       168 205943 1 1 23 ILE HG13 H 42.647 40.928 21.948 1.00 . A A . 23 ILE HG13 1 1 
       168 205944 1 1 23 ILE HG21 H 44.974 39.472 19.526 1.00 . A A . 23 ILE HG21 1 1 
       168 205945 1 1 23 ILE HG22 H 44.746 40.730 20.762 1.00 . A A . 23 ILE HG22 1 1 
       168 205946 1 1 23 ILE HG23 H 44.706 39.003 21.195 1.00 . A A . 23 ILE HG23 1 1 
       168 205947 1 1 23 ILE N    N 41.205 40.277 18.561 1.00 . A A . 23 ILE N    1 1 
       168 205948 1 1 23 ILE O    O 44.208 41.990 18.147 1.00 . A A . 23 ILE O    1 1 
       168 205949 1 1 24 GLU C    C 44.015 41.722 15.009 1.00 . A A . 24 GLU C    1 1 
       168 205950 1 1 24 GLU CA   C 44.430 40.518 15.855 1.00 . A A . 24 GLU CA   1 1 
       168 205951 1 1 24 GLU CB   C 44.657 39.243 15.047 1.00 . A A . 24 GLU CB   1 1 
       168 205952 1 1 24 GLU CD   C 46.387 37.944 13.753 1.00 . A A . 24 GLU CD   1 1 
       168 205953 1 1 24 GLU CG   C 45.872 39.335 14.128 1.00 . A A . 24 GLU CG   1 1 
       168 205954 1 1 24 GLU H    H 42.927 39.390 16.911 1.00 . A A . 24 GLU H    1 1 
       168 205955 1 1 24 GLU HA   H 45.416 40.787 16.312 1.00 . A A . 24 GLU HA   1 1 
       168 205956 1 1 24 GLU HB2  H 44.826 38.430 15.754 1.00 . A A . 24 GLU HB2  1 1 
       168 205957 1 1 24 GLU HB3  H 43.764 39.004 14.468 1.00 . A A . 24 GLU HB3  1 1 
       168 205958 1 1 24 GLU HG2  H 45.610 39.900 13.234 1.00 . A A . 24 GLU HG2  1 1 
       168 205959 1 1 24 GLU HG3  H 46.670 39.871 14.642 1.00 . A A . 24 GLU HG3  1 1 
       168 205960 1 1 24 GLU N    N 43.530 40.237 16.956 1.00 . A A . 24 GLU N    1 1 
       168 205961 1 1 24 GLU O    O 44.885 42.441 14.523 1.00 . A A . 24 GLU O    1 1 
       168 205962 1 1 24 GLU OE1  O 47.342 37.455 14.394 1.00 . A A . 24 GLU OE1  1 1 
       168 205963 1 1 24 GLU OE2  O 45.849 37.315 12.815 1.00 . A A . 24 GLU OE2  1 1 
       168 205964 1 1 25 ASN C    C 42.748 44.480 15.236 1.00 . A A . 25 ASN C    1 1 
       168 205965 1 1 25 ASN CA   C 42.293 43.312 14.356 1.00 . A A . 25 ASN CA   1 1 
       168 205966 1 1 25 ASN CB   C 40.779 43.398 14.192 1.00 . A A . 25 ASN CB   1 1 
       168 205967 1 1 25 ASN CG   C 40.136 42.410 13.217 1.00 . A A . 25 ASN CG   1 1 
       168 205968 1 1 25 ASN H    H 42.019 41.390 15.292 1.00 . A A . 25 ASN H    1 1 
       168 205969 1 1 25 ASN HA   H 42.768 43.462 13.352 1.00 . A A . 25 ASN HA   1 1 
       168 205970 1 1 25 ASN HB2  H 40.299 43.279 15.163 1.00 . A A . 25 ASN HB2  1 1 
       168 205971 1 1 25 ASN HB3  H 40.535 44.396 13.826 1.00 . A A . 25 ASN HB3  1 1 
       168 205972 1 1 25 ASN HD21 H 41.084 43.191 11.536 1.00 . A A . 25 ASN HD21 1 1 
       168 205973 1 1 25 ASN HD22 H 39.870 41.903 11.258 1.00 . A A . 25 ASN HD22 1 1 
       168 205974 1 1 25 ASN N    N 42.728 42.040 14.895 1.00 . A A . 25 ASN N    1 1 
       168 205975 1 1 25 ASN ND2  N 40.405 42.504 11.918 1.00 . A A . 25 ASN ND2  1 1 
       168 205976 1 1 25 ASN O    O 43.155 45.516 14.717 1.00 . A A . 25 ASN O    1 1 
       168 205977 1 1 25 ASN OD1  O 39.315 41.589 13.620 1.00 . A A . 25 ASN OD1  1 1 
       168 205978 1 1 26 VAL C    C 44.574 45.571 17.573 1.00 . A A . 26 VAL C    1 1 
       168 205979 1 1 26 VAL CA   C 43.059 45.369 17.501 1.00 . A A . 26 VAL CA   1 1 
       168 205980 1 1 26 VAL CB   C 42.424 45.113 18.866 1.00 . A A . 26 VAL CB   1 1 
       168 205981 1 1 26 VAL CG1  C 42.876 46.109 19.930 1.00 . A A . 26 VAL CG1  1 1 
       168 205982 1 1 26 VAL CG2  C 40.906 45.234 18.762 1.00 . A A . 26 VAL CG2  1 1 
       168 205983 1 1 26 VAL H    H 42.354 43.428 16.942 1.00 . A A . 26 VAL H    1 1 
       168 205984 1 1 26 VAL HA   H 42.649 46.337 17.116 1.00 . A A . 26 VAL HA   1 1 
       168 205985 1 1 26 VAL HB   H 42.682 44.109 19.202 1.00 . A A . 26 VAL HB   1 1 
       168 205986 1 1 26 VAL HG11 H 43.947 46.012 20.113 1.00 . A A . 26 VAL HG11 1 1 
       168 205987 1 1 26 VAL HG12 H 42.647 47.125 19.608 1.00 . A A . 26 VAL HG12 1 1 
       168 205988 1 1 26 VAL HG13 H 42.362 45.902 20.868 1.00 . A A . 26 VAL HG13 1 1 
       168 205989 1 1 26 VAL HG21 H 40.626 46.237 18.438 1.00 . A A . 26 VAL HG21 1 1 
       168 205990 1 1 26 VAL HG22 H 40.503 44.511 18.053 1.00 . A A . 26 VAL HG22 1 1 
       168 205991 1 1 26 VAL HG23 H 40.454 45.036 19.733 1.00 . A A . 26 VAL HG23 1 1 
       168 205992 1 1 26 VAL N    N 42.703 44.330 16.557 1.00 . A A . 26 VAL N    1 1 
       168 205993 1 1 26 VAL O    O 45.022 46.715 17.560 1.00 . A A . 26 VAL O    1 1 
       168 205994 1 1 27 LYS C    C 47.222 45.327 16.070 1.00 . A A . 27 LYS C    1 1 
       168 205995 1 1 27 LYS CA   C 46.817 44.624 17.367 1.00 . A A . 27 LYS CA   1 1 
       168 205996 1 1 27 LYS CB   C 47.473 43.252 17.496 1.00 . A A . 27 LYS CB   1 1 
       168 205997 1 1 27 LYS CD   C 47.928 41.263 18.967 1.00 . A A . 27 LYS CD   1 1 
       168 205998 1 1 27 LYS CE   C 47.909 40.753 20.405 1.00 . A A . 27 LYS CE   1 1 
       168 205999 1 1 27 LYS CG   C 47.401 42.694 18.914 1.00 . A A . 27 LYS CG   1 1 
       168 206000 1 1 27 LYS H    H 44.954 43.566 17.557 1.00 . A A . 27 LYS H    1 1 
       168 206001 1 1 27 LYS HA   H 47.208 45.264 18.199 1.00 . A A . 27 LYS HA   1 1 
       168 206002 1 1 27 LYS HB2  H 47.003 42.559 16.798 1.00 . A A . 27 LYS HB2  1 1 
       168 206003 1 1 27 LYS HB3  H 48.527 43.347 17.234 1.00 . A A . 27 LYS HB3  1 1 
       168 206004 1 1 27 LYS HD2  H 47.301 40.626 18.342 1.00 . A A . 27 LYS HD2  1 1 
       168 206005 1 1 27 LYS HD3  H 48.948 41.239 18.582 1.00 . A A . 27 LYS HD3  1 1 
       168 206006 1 1 27 LYS HE2  H 48.578 41.365 21.009 1.00 . A A . 27 LYS HE2  1 1 
       168 206007 1 1 27 LYS HE3  H 46.896 40.845 20.798 1.00 . A A . 27 LYS HE3  1 1 
       168 206008 1 1 27 LYS HG2  H 47.991 43.324 19.580 1.00 . A A . 27 LYS HG2  1 1 
       168 206009 1 1 27 LYS HG3  H 46.370 42.697 19.267 1.00 . A A . 27 LYS HG3  1 1 
       168 206010 1 1 27 LYS HZ1  H 47.772 38.764 19.872 1.00 . A A . 27 LYS HZ1  1 1 
       168 206011 1 1 27 LYS HZ2  H 49.292 39.245 20.154 1.00 . A A . 27 LYS HZ2  1 1 
       168 206012 1 1 27 LYS HZ3  H 48.304 38.987 21.414 1.00 . A A . 27 LYS HZ3  1 1 
       168 206013 1 1 27 LYS N    N 45.379 44.514 17.510 1.00 . A A . 27 LYS N    1 1 
       168 206014 1 1 27 LYS NZ   N 48.339 39.348 20.471 1.00 . A A . 27 LYS NZ   1 1 
       168 206015 1 1 27 LYS O    O 48.174 46.104 16.067 1.00 . A A . 27 LYS O    1 1 
       168 206016 1 1 28 ALA C    C 46.184 47.372 13.925 1.00 . A A . 28 ALA C    1 1 
       168 206017 1 1 28 ALA CA   C 46.627 45.915 13.780 1.00 . A A . 28 ALA CA   1 1 
       168 206018 1 1 28 ALA CB   C 45.938 45.194 12.625 1.00 . A A . 28 ALA CB   1 1 
       168 206019 1 1 28 ALA H    H 45.695 44.440 15.038 1.00 . A A . 28 ALA H    1 1 
       168 206020 1 1 28 ALA HA   H 47.722 45.924 13.544 1.00 . A A . 28 ALA HA   1 1 
       168 206021 1 1 28 ALA HB1  H 46.395 44.215 12.477 1.00 . A A . 28 ALA HB1  1 1 
       168 206022 1 1 28 ALA HB2  H 44.876 45.058 12.833 1.00 . A A . 28 ALA HB2  1 1 
       168 206023 1 1 28 ALA HB3  H 46.047 45.773 11.709 1.00 . A A . 28 ALA HB3  1 1 
       168 206024 1 1 28 ALA N    N 46.466 45.138 14.993 1.00 . A A . 28 ALA N    1 1 
       168 206025 1 1 28 ALA O    O 46.857 48.249 13.389 1.00 . A A . 28 ALA O    1 1 
       168 206026 1 1 29 LYS C    C 45.856 49.750 15.886 1.00 . A A . 29 LYS C    1 1 
       168 206027 1 1 29 LYS CA   C 44.792 49.050 15.037 1.00 . A A . 29 LYS CA   1 1 
       168 206028 1 1 29 LYS CB   C 43.417 49.113 15.696 1.00 . A A . 29 LYS CB   1 1 
       168 206029 1 1 29 LYS CD   C 40.890 48.915 15.365 1.00 . A A . 29 LYS CD   1 1 
       168 206030 1 1 29 LYS CE   C 39.810 48.824 14.291 1.00 . A A . 29 LYS CE   1 1 
       168 206031 1 1 29 LYS CG   C 42.271 48.887 14.715 1.00 . A A . 29 LYS CG   1 1 
       168 206032 1 1 29 LYS H    H 44.594 46.920 15.126 1.00 . A A . 29 LYS H    1 1 
       168 206033 1 1 29 LYS HA   H 44.743 49.621 14.075 1.00 . A A . 29 LYS HA   1 1 
       168 206034 1 1 29 LYS HB2  H 43.353 48.384 16.503 1.00 . A A . 29 LYS HB2  1 1 
       168 206035 1 1 29 LYS HB3  H 43.289 50.102 16.134 1.00 . A A . 29 LYS HB3  1 1 
       168 206036 1 1 29 LYS HD2  H 40.793 48.082 16.061 1.00 . A A . 29 LYS HD2  1 1 
       168 206037 1 1 29 LYS HD3  H 40.776 49.854 15.908 1.00 . A A . 29 LYS HD3  1 1 
       168 206038 1 1 29 LYS HE2  H 39.976 49.636 13.582 1.00 . A A . 29 LYS HE2  1 1 
       168 206039 1 1 29 LYS HE3  H 39.903 47.884 13.747 1.00 . A A . 29 LYS HE3  1 1 
       168 206040 1 1 29 LYS HG2  H 42.312 49.672 13.959 1.00 . A A . 29 LYS HG2  1 1 
       168 206041 1 1 29 LYS HG3  H 42.402 47.929 14.210 1.00 . A A . 29 LYS HG3  1 1 
       168 206042 1 1 29 LYS HZ1  H 38.387 49.745 15.449 1.00 . A A . 29 LYS HZ1  1 1 
       168 206043 1 1 29 LYS HZ2  H 37.778 49.113 14.097 1.00 . A A . 29 LYS HZ2  1 1 
       168 206044 1 1 29 LYS HZ3  H 38.134 48.119 15.320 1.00 . A A . 29 LYS HZ3  1 1 
       168 206045 1 1 29 LYS N    N 45.154 47.687 14.704 1.00 . A A . 29 LYS N    1 1 
       168 206046 1 1 29 LYS NZ   N 38.448 48.946 14.834 1.00 . A A . 29 LYS NZ   1 1 
       168 206047 1 1 29 LYS O    O 46.066 50.951 15.730 1.00 . A A . 29 LYS O    1 1 
       168 206048 1 1 30 ILE C    C 48.912 49.767 16.478 1.00 . A A . 30 ILE C    1 1 
       168 206049 1 1 30 ILE CA   C 47.749 49.508 17.438 1.00 . A A . 30 ILE CA   1 1 
       168 206050 1 1 30 ILE CB   C 48.119 48.562 18.576 1.00 . A A . 30 ILE CB   1 1 
       168 206051 1 1 30 ILE CD1  C 47.062 47.390 20.600 1.00 . A A . 30 ILE CD1  1 1 
       168 206052 1 1 30 ILE CG1  C 47.029 48.579 19.643 1.00 . A A . 30 ILE CG1  1 1 
       168 206053 1 1 30 ILE CG2  C 49.466 48.908 19.203 1.00 . A A . 30 ILE CG2  1 1 
       168 206054 1 1 30 ILE H    H 46.283 48.038 16.890 1.00 . A A . 30 ILE H    1 1 
       168 206055 1 1 30 ILE HA   H 47.498 50.502 17.888 1.00 . A A . 30 ILE HA   1 1 
       168 206056 1 1 30 ILE HB   H 48.190 47.552 18.172 1.00 . A A . 30 ILE HB   1 1 
       168 206057 1 1 30 ILE HD11 H 47.035 46.458 20.036 1.00 . A A . 30 ILE HD11 1 1 
       168 206058 1 1 30 ILE HD12 H 47.965 47.413 21.212 1.00 . A A . 30 ILE HD12 1 1 
       168 206059 1 1 30 ILE HD13 H 46.185 47.425 21.245 1.00 . A A . 30 ILE HD13 1 1 
       168 206060 1 1 30 ILE HG12 H 47.096 49.501 20.219 1.00 . A A . 30 ILE HG12 1 1 
       168 206061 1 1 30 ILE HG13 H 46.048 48.564 19.167 1.00 . A A . 30 ILE HG13 1 1 
       168 206062 1 1 30 ILE HG21 H 50.272 48.794 18.478 1.00 . A A . 30 ILE HG21 1 1 
       168 206063 1 1 30 ILE HG22 H 49.461 49.931 19.577 1.00 . A A . 30 ILE HG22 1 1 
       168 206064 1 1 30 ILE HG23 H 49.680 48.230 20.029 1.00 . A A . 30 ILE HG23 1 1 
       168 206065 1 1 30 ILE N    N 46.585 49.020 16.726 1.00 . A A . 30 ILE N    1 1 
       168 206066 1 1 30 ILE O    O 49.552 50.812 16.571 1.00 . A A . 30 ILE O    1 1 
       168 206067 1 1 31 GLN C    C 49.822 50.367 13.638 1.00 . A A . 31 GLN C    1 1 
       168 206068 1 1 31 GLN CA   C 50.145 49.122 14.465 1.00 . A A . 31 GLN CA   1 1 
       168 206069 1 1 31 GLN CB   C 50.248 47.871 13.598 1.00 . A A . 31 GLN CB   1 1 
       168 206070 1 1 31 GLN CD   C 51.570 46.644 11.809 1.00 . A A . 31 GLN CD   1 1 
       168 206071 1 1 31 GLN CG   C 51.493 47.873 12.716 1.00 . A A . 31 GLN CG   1 1 
       168 206072 1 1 31 GLN H    H 48.609 48.014 15.475 1.00 . A A . 31 GLN H    1 1 
       168 206073 1 1 31 GLN HA   H 51.143 49.280 14.949 1.00 . A A . 31 GLN HA   1 1 
       168 206074 1 1 31 GLN HB2  H 50.285 46.991 14.240 1.00 . A A . 31 GLN HB2  1 1 
       168 206075 1 1 31 GLN HB3  H 49.364 47.798 12.963 1.00 . A A . 31 GLN HB3  1 1 
       168 206076 1 1 31 GLN HE21 H 53.618 46.806 11.605 1.00 . A A . 31 GLN HE21 1 1 
       168 206077 1 1 31 GLN HE22 H 52.792 45.532 10.624 1.00 . A A . 31 GLN HE22 1 1 
       168 206078 1 1 31 GLN HG2  H 51.499 48.758 12.080 1.00 . A A . 31 GLN HG2  1 1 
       168 206079 1 1 31 GLN HG3  H 52.381 47.902 13.347 1.00 . A A . 31 GLN HG3  1 1 
       168 206080 1 1 31 GLN N    N 49.166 48.891 15.508 1.00 . A A . 31 GLN N    1 1 
       168 206081 1 1 31 GLN NE2  N 52.764 46.268 11.359 1.00 . A A . 31 GLN NE2  1 1 
       168 206082 1 1 31 GLN O    O 50.716 51.155 13.335 1.00 . A A . 31 GLN O    1 1 
       168 206083 1 1 31 GLN OE1  O 50.589 45.977 11.490 1.00 . A A . 31 GLN OE1  1 1 
       168 206084 1 1 32 ASP C    C 48.339 53.107 13.430 1.00 . A A . 32 ASP C    1 1 
       168 206085 1 1 32 ASP CA   C 48.061 51.803 12.678 1.00 . A A . 32 ASP CA   1 1 
       168 206086 1 1 32 ASP CB   C 46.569 51.611 12.418 1.00 . A A . 32 ASP CB   1 1 
       168 206087 1 1 32 ASP CG   C 45.988 52.521 11.333 1.00 . A A . 32 ASP CG   1 1 
       168 206088 1 1 32 ASP H    H 47.848 49.880 13.569 1.00 . A A . 32 ASP H    1 1 
       168 206089 1 1 32 ASP HA   H 48.585 51.861 11.690 1.00 . A A . 32 ASP HA   1 1 
       168 206090 1 1 32 ASP HB2  H 46.388 50.583 12.103 1.00 . A A . 32 ASP HB2  1 1 
       168 206091 1 1 32 ASP HB3  H 46.014 51.775 13.342 1.00 . A A . 32 ASP HB3  1 1 
       168 206092 1 1 32 ASP N    N 48.545 50.624 13.367 1.00 . A A . 32 ASP N    1 1 
       168 206093 1 1 32 ASP O    O 48.423 54.161 12.802 1.00 . A A . 32 ASP O    1 1 
       168 206094 1 1 32 ASP OD1  O 44.953 53.173 11.592 1.00 . A A . 32 ASP OD1  1 1 
       168 206095 1 1 32 ASP OD2  O 46.497 52.515 10.192 1.00 . A A . 32 ASP OD2  1 1 
       168 206096 1 1 33 LYS C    C 50.251 54.298 16.162 1.00 . A A . 33 LYS C    1 1 
       168 206097 1 1 33 LYS CA   C 48.834 54.195 15.593 1.00 . A A . 33 LYS CA   1 1 
       168 206098 1 1 33 LYS CB   C 47.790 54.277 16.703 1.00 . A A . 33 LYS CB   1 1 
       168 206099 1 1 33 LYS CD   C 45.629 55.422 17.394 1.00 . A A . 33 LYS CD   1 1 
       168 206100 1 1 33 LYS CE   C 44.475 56.269 16.864 1.00 . A A . 33 LYS CE   1 1 
       168 206101 1 1 33 LYS CG   C 46.594 55.110 16.253 1.00 . A A . 33 LYS CG   1 1 
       168 206102 1 1 33 LYS H    H 48.431 52.124 15.185 1.00 . A A . 33 LYS H    1 1 
       168 206103 1 1 33 LYS HA   H 48.742 55.127 14.979 1.00 . A A . 33 LYS HA   1 1 
       168 206104 1 1 33 LYS HB2  H 47.467 53.279 17.000 1.00 . A A . 33 LYS HB2  1 1 
       168 206105 1 1 33 LYS HB3  H 48.227 54.754 17.580 1.00 . A A . 33 LYS HB3  1 1 
       168 206106 1 1 33 LYS HD2  H 45.241 54.493 17.813 1.00 . A A . 33 LYS HD2  1 1 
       168 206107 1 1 33 LYS HD3  H 46.165 55.973 18.166 1.00 . A A . 33 LYS HD3  1 1 
       168 206108 1 1 33 LYS HE2  H 44.888 57.055 16.231 1.00 . A A . 33 LYS HE2  1 1 
       168 206109 1 1 33 LYS HE3  H 43.834 55.646 16.241 1.00 . A A . 33 LYS HE3  1 1 
       168 206110 1 1 33 LYS HG2  H 46.951 56.061 15.858 1.00 . A A . 33 LYS HG2  1 1 
       168 206111 1 1 33 LYS HG3  H 46.075 54.578 15.456 1.00 . A A . 33 LYS HG3  1 1 
       168 206112 1 1 33 LYS HZ1  H 44.307 57.381 18.593 1.00 . A A . 33 LYS HZ1  1 1 
       168 206113 1 1 33 LYS HZ2  H 43.027 57.535 17.585 1.00 . A A . 33 LYS HZ2  1 1 
       168 206114 1 1 33 LYS HZ3  H 43.243 56.186 18.526 1.00 . A A . 33 LYS HZ3  1 1 
       168 206115 1 1 33 LYS N    N 48.551 53.057 14.742 1.00 . A A . 33 LYS N    1 1 
       168 206116 1 1 33 LYS NZ   N 43.702 56.882 17.956 1.00 . A A . 33 LYS NZ   1 1 
       168 206117 1 1 33 LYS O    O 50.642 55.404 16.528 1.00 . A A . 33 LYS O    1 1 
       168 206118 1 1 34 GLU C    C 53.393 52.406 16.029 1.00 . A A . 34 GLU C    1 1 
       168 206119 1 1 34 GLU CA   C 52.354 53.203 16.821 1.00 . A A . 34 GLU CA   1 1 
       168 206120 1 1 34 GLU CB   C 52.303 52.665 18.248 1.00 . A A . 34 GLU CB   1 1 
       168 206121 1 1 34 GLU CD   C 52.339 54.916 19.486 1.00 . A A . 34 GLU CD   1 1 
       168 206122 1 1 34 GLU CG   C 51.629 53.579 19.268 1.00 . A A . 34 GLU CG   1 1 
       168 206123 1 1 34 GLU H    H 50.565 52.304 16.063 1.00 . A A . 34 GLU H    1 1 
       168 206124 1 1 34 GLU HA   H 52.762 54.246 16.867 1.00 . A A . 34 GLU HA   1 1 
       168 206125 1 1 34 GLU HB2  H 51.784 51.707 18.245 1.00 . A A . 34 GLU HB2  1 1 
       168 206126 1 1 34 GLU HB3  H 53.314 52.477 18.611 1.00 . A A . 34 GLU HB3  1 1 
       168 206127 1 1 34 GLU HG2  H 50.597 53.752 18.962 1.00 . A A . 34 GLU HG2  1 1 
       168 206128 1 1 34 GLU HG3  H 51.596 53.046 20.218 1.00 . A A . 34 GLU HG3  1 1 
       168 206129 1 1 34 GLU N    N 51.024 53.219 16.247 1.00 . A A . 34 GLU N    1 1 
       168 206130 1 1 34 GLU O    O 54.565 52.405 16.399 1.00 . A A . 34 GLU O    1 1 
       168 206131 1 1 34 GLU OE1  O 53.582 55.004 19.385 1.00 . A A . 34 GLU OE1  1 1 
       168 206132 1 1 34 GLU OE2  O 51.656 55.911 19.811 1.00 . A A . 34 GLU OE2  1 1 
       168 206133 1 1 35 GLY C    C 54.538 49.708 14.753 1.00 . A A . 35 GLY C    1 1 
       168 206134 1 1 35 GLY CA   C 53.929 50.961 14.121 1.00 . A A . 35 GLY CA   1 1 
       168 206135 1 1 35 GLY H    H 52.030 51.772 14.635 1.00 . A A . 35 GLY H    1 1 
       168 206136 1 1 35 GLY HA2  H 53.386 50.638 13.196 1.00 . A A . 35 GLY HA2  1 1 
       168 206137 1 1 35 GLY HA3  H 54.768 51.628 13.798 1.00 . A A . 35 GLY HA3  1 1 
       168 206138 1 1 35 GLY N    N 53.016 51.711 14.961 1.00 . A A . 35 GLY N    1 1 
       168 206139 1 1 35 GLY O    O 55.533 49.192 14.250 1.00 . A A . 35 GLY O    1 1 
       168 206140 1 1 36 ILE C    C 53.967 46.772 15.844 1.00 . A A . 36 ILE C    1 1 
       168 206141 1 1 36 ILE CA   C 54.436 48.038 16.565 1.00 . A A . 36 ILE CA   1 1 
       168 206142 1 1 36 ILE CB   C 53.947 48.051 18.010 1.00 . A A . 36 ILE CB   1 1 
       168 206143 1 1 36 ILE CD1  C 53.586 49.524 20.080 1.00 . A A . 36 ILE CD1  1 1 
       168 206144 1 1 36 ILE CG1  C 54.316 49.332 18.753 1.00 . A A . 36 ILE CG1  1 1 
       168 206145 1 1 36 ILE CG2  C 54.501 46.848 18.766 1.00 . A A . 36 ILE CG2  1 1 
       168 206146 1 1 36 ILE H    H 53.124 49.686 16.216 1.00 . A A . 36 ILE H    1 1 
       168 206147 1 1 36 ILE HA   H 55.555 48.076 16.597 1.00 . A A . 36 ILE HA   1 1 
       168 206148 1 1 36 ILE HB   H 52.859 47.976 17.997 1.00 . A A . 36 ILE HB   1 1 
       168 206149 1 1 36 ILE HD11 H 52.509 49.439 19.928 1.00 . A A . 36 ILE HD11 1 1 
       168 206150 1 1 36 ILE HD12 H 53.909 48.788 20.815 1.00 . A A . 36 ILE HD12 1 1 
       168 206151 1 1 36 ILE HD13 H 53.808 50.520 20.464 1.00 . A A . 36 ILE HD13 1 1 
       168 206152 1 1 36 ILE HG12 H 55.390 49.361 18.932 1.00 . A A . 36 ILE HG12 1 1 
       168 206153 1 1 36 ILE HG13 H 54.062 50.201 18.146 1.00 . A A . 36 ILE HG13 1 1 
       168 206154 1 1 36 ILE HG21 H 54.221 45.911 18.282 1.00 . A A . 36 ILE HG21 1 1 
       168 206155 1 1 36 ILE HG22 H 55.588 46.904 18.829 1.00 . A A . 36 ILE HG22 1 1 
       168 206156 1 1 36 ILE HG23 H 54.092 46.813 19.775 1.00 . A A . 36 ILE HG23 1 1 
       168 206157 1 1 36 ILE N    N 53.967 49.205 15.844 1.00 . A A . 36 ILE N    1 1 
       168 206158 1 1 36 ILE O    O 52.759 46.624 15.673 1.00 . A A . 36 ILE O    1 1 
       168 206159 1 1 37 PRO C    C 53.459 43.785 15.631 1.00 . A A . 37 PRO C    1 1 
       168 206160 1 1 37 PRO CA   C 54.434 44.616 14.796 1.00 . A A . 37 PRO CA   1 1 
       168 206161 1 1 37 PRO CB   C 55.713 43.823 14.544 1.00 . A A . 37 PRO CB   1 1 
       168 206162 1 1 37 PRO CD   C 56.275 45.880 15.604 1.00 . A A . 37 PRO CD   1 1 
       168 206163 1 1 37 PRO CG   C 56.823 44.869 14.600 1.00 . A A . 37 PRO CG   1 1 
       168 206164 1 1 37 PRO HA   H 53.993 44.899 13.806 1.00 . A A . 37 PRO HA   1 1 
       168 206165 1 1 37 PRO HB2  H 55.876 43.093 15.337 1.00 . A A . 37 PRO HB2  1 1 
       168 206166 1 1 37 PRO HB3  H 55.690 43.324 13.575 1.00 . A A . 37 PRO HB3  1 1 
       168 206167 1 1 37 PRO HD2  H 56.572 45.591 16.644 1.00 . A A . 37 PRO HD2  1 1 
       168 206168 1 1 37 PRO HD3  H 56.682 46.892 15.347 1.00 . A A . 37 PRO HD3  1 1 
       168 206169 1 1 37 PRO HG2  H 57.767 44.441 14.933 1.00 . A A . 37 PRO HG2  1 1 
       168 206170 1 1 37 PRO HG3  H 56.935 45.348 13.626 1.00 . A A . 37 PRO HG3  1 1 
       168 206171 1 1 37 PRO N    N 54.834 45.835 15.470 1.00 . A A . 37 PRO N    1 1 
       168 206172 1 1 37 PRO O    O 53.741 43.570 16.808 1.00 . A A . 37 PRO O    1 1 
       168 206173 1 1 38 PRO C    C 51.964 41.266 16.542 1.00 . A A . 38 PRO C    1 1 
       168 206174 1 1 38 PRO CA   C 51.394 42.521 15.878 1.00 . A A . 38 PRO CA   1 1 
       168 206175 1 1 38 PRO CB   C 50.237 42.197 14.936 1.00 . A A . 38 PRO CB   1 1 
       168 206176 1 1 38 PRO CD   C 51.766 43.620 13.815 1.00 . A A . 38 PRO CD   1 1 
       168 206177 1 1 38 PRO CG   C 50.267 43.378 13.970 1.00 . A A . 38 PRO CG   1 1 
       168 206178 1 1 38 PRO HA   H 51.020 43.183 16.700 1.00 . A A . 38 PRO HA   1 1 
       168 206179 1 1 38 PRO HB2  H 50.429 41.277 14.384 1.00 . A A . 38 PRO HB2  1 1 
       168 206180 1 1 38 PRO HB3  H 49.285 42.119 15.461 1.00 . A A . 38 PRO HB3  1 1 
       168 206181 1 1 38 PRO HD2  H 52.187 42.955 13.018 1.00 . A A . 38 PRO HD2  1 1 
       168 206182 1 1 38 PRO HD3  H 51.938 44.700 13.571 1.00 . A A . 38 PRO HD3  1 1 
       168 206183 1 1 38 PRO HG2  H 49.788 43.144 13.020 1.00 . A A . 38 PRO HG2  1 1 
       168 206184 1 1 38 PRO HG3  H 49.793 44.247 14.426 1.00 . A A . 38 PRO HG3  1 1 
       168 206185 1 1 38 PRO N    N 52.349 43.281 15.097 1.00 . A A . 38 PRO N    1 1 
       168 206186 1 1 38 PRO O    O 51.545 40.942 17.651 1.00 . A A . 38 PRO O    1 1 
       168 206187 1 1 39 ASP C    C 54.438 39.828 17.821 1.00 . A A . 39 ASP C    1 1 
       168 206188 1 1 39 ASP CA   C 53.615 39.471 16.582 1.00 . A A . 39 ASP CA   1 1 
       168 206189 1 1 39 ASP CB   C 54.441 38.688 15.566 1.00 . A A . 39 ASP CB   1 1 
       168 206190 1 1 39 ASP CG   C 55.794 39.322 15.235 1.00 . A A . 39 ASP CG   1 1 
       168 206191 1 1 39 ASP H    H 53.278 40.895 15.015 1.00 . A A . 39 ASP H    1 1 
       168 206192 1 1 39 ASP HA   H 52.779 38.805 16.917 1.00 . A A . 39 ASP HA   1 1 
       168 206193 1 1 39 ASP HB2  H 54.616 37.692 15.971 1.00 . A A . 39 ASP HB2  1 1 
       168 206194 1 1 39 ASP HB3  H 53.870 38.562 14.646 1.00 . A A . 39 ASP HB3  1 1 
       168 206195 1 1 39 ASP N    N 52.968 40.612 15.966 1.00 . A A . 39 ASP N    1 1 
       168 206196 1 1 39 ASP O    O 54.679 38.959 18.657 1.00 . A A . 39 ASP O    1 1 
       168 206197 1 1 39 ASP OD1  O 56.833 38.721 15.584 1.00 . A A . 39 ASP OD1  1 1 
       168 206198 1 1 39 ASP OD2  O 55.815 40.412 14.623 1.00 . A A . 39 ASP OD2  1 1 
       168 206199 1 1 40 GLN C    C 54.560 41.905 20.327 1.00 . A A . 40 GLN C    1 1 
       168 206200 1 1 40 GLN CA   C 55.507 41.584 19.170 1.00 . A A . 40 GLN CA   1 1 
       168 206201 1 1 40 GLN CB   C 56.325 42.805 18.759 1.00 . A A . 40 GLN CB   1 1 
       168 206202 1 1 40 GLN CD   C 58.352 44.260 19.169 1.00 . A A . 40 GLN CD   1 1 
       168 206203 1 1 40 GLN CG   C 57.499 43.101 19.687 1.00 . A A . 40 GLN CG   1 1 
       168 206204 1 1 40 GLN H    H 54.519 41.804 17.297 1.00 . A A . 40 GLN H    1 1 
       168 206205 1 1 40 GLN HA   H 56.216 40.786 19.510 1.00 . A A . 40 GLN HA   1 1 
       168 206206 1 1 40 GLN HB2  H 56.724 42.636 17.759 1.00 . A A . 40 GLN HB2  1 1 
       168 206207 1 1 40 GLN HB3  H 55.678 43.681 18.710 1.00 . A A . 40 GLN HB3  1 1 
       168 206208 1 1 40 GLN HE21 H 58.958 43.194 17.519 1.00 . A A . 40 GLN HE21 1 1 
       168 206209 1 1 40 GLN HE22 H 59.573 44.893 17.652 1.00 . A A . 40 GLN HE22 1 1 
       168 206210 1 1 40 GLN HG2  H 57.131 43.344 20.683 1.00 . A A . 40 GLN HG2  1 1 
       168 206211 1 1 40 GLN HG3  H 58.132 42.216 19.757 1.00 . A A . 40 GLN HG3  1 1 
       168 206212 1 1 40 GLN N    N 54.810 41.093 17.998 1.00 . A A . 40 GLN N    1 1 
       168 206213 1 1 40 GLN NE2  N 59.008 44.102 18.023 1.00 . A A . 40 GLN NE2  1 1 
       168 206214 1 1 40 GLN O    O 55.013 42.009 21.465 1.00 . A A . 40 GLN O    1 1 
       168 206215 1 1 40 GLN OE1  O 58.463 45.324 19.774 1.00 . A A . 40 GLN OE1  1 1 
       168 206216 1 1 41 GLN C    C 51.643 41.505 21.865 1.00 . A A . 41 GLN C    1 1 
       168 206217 1 1 41 GLN CA   C 52.300 42.595 21.016 1.00 . A A . 41 GLN CA   1 1 
       168 206218 1 1 41 GLN CB   C 51.221 43.385 20.280 1.00 . A A . 41 GLN CB   1 1 
       168 206219 1 1 41 GLN CD   C 50.544 45.306 18.791 1.00 . A A . 41 GLN CD   1 1 
       168 206220 1 1 41 GLN CG   C 51.700 44.618 19.520 1.00 . A A . 41 GLN CG   1 1 
       168 206221 1 1 41 GLN H    H 52.945 41.865 19.102 1.00 . A A . 41 GLN H    1 1 
       168 206222 1 1 41 GLN HA   H 52.833 43.299 21.704 1.00 . A A . 41 GLN HA   1 1 
       168 206223 1 1 41 GLN HB2  H 50.715 42.721 19.579 1.00 . A A . 41 GLN HB2  1 1 
       168 206224 1 1 41 GLN HB3  H 50.485 43.710 21.015 1.00 . A A . 41 GLN HB3  1 1 
       168 206225 1 1 41 GLN HE21 H 51.618 45.754 17.055 1.00 . A A . 41 GLN HE21 1 1 
       168 206226 1 1 41 GLN HE22 H 49.849 46.123 17.085 1.00 . A A . 41 GLN HE22 1 1 
       168 206227 1 1 41 GLN HG2  H 52.150 45.327 20.215 1.00 . A A . 41 GLN HG2  1 1 
       168 206228 1 1 41 GLN HG3  H 52.452 44.315 18.791 1.00 . A A . 41 GLN HG3  1 1 
       168 206229 1 1 41 GLN N    N 53.264 42.067 20.072 1.00 . A A . 41 GLN N    1 1 
       168 206230 1 1 41 GLN NE2  N 50.707 45.771 17.556 1.00 . A A . 41 GLN NE2  1 1 
       168 206231 1 1 41 GLN O    O 50.892 40.679 21.350 1.00 . A A . 41 GLN O    1 1 
       168 206232 1 1 41 GLN OE1  O 49.436 45.423 19.311 1.00 . A A . 41 GLN OE1  1 1 
       168 206233 1 1 42 ARG C    C 49.863 41.981 24.556 1.00 . A A . 42 ARG C    1 1 
       168 206234 1 1 42 ARG CA   C 50.937 40.967 24.157 1.00 . A A . 42 ARG CA   1 1 
       168 206235 1 1 42 ARG CB   C 51.693 40.569 25.423 1.00 . A A . 42 ARG CB   1 1 
       168 206236 1 1 42 ARG CD   C 53.621 39.532 26.581 1.00 . A A . 42 ARG CD   1 1 
       168 206237 1 1 42 ARG CG   C 52.927 39.692 25.233 1.00 . A A . 42 ARG CG   1 1 
       168 206238 1 1 42 ARG CZ   C 54.816 37.334 26.414 1.00 . A A . 42 ARG CZ   1 1 
       168 206239 1 1 42 ARG H    H 52.510 42.262 23.541 1.00 . A A . 42 ARG H    1 1 
       168 206240 1 1 42 ARG HA   H 50.456 40.063 23.703 1.00 . A A . 42 ARG HA   1 1 
       168 206241 1 1 42 ARG HB2  H 52.000 41.477 25.941 1.00 . A A . 42 ARG HB2  1 1 
       168 206242 1 1 42 ARG HB3  H 50.999 40.047 26.082 1.00 . A A . 42 ARG HB3  1 1 
       168 206243 1 1 42 ARG HD2  H 53.948 40.541 26.942 1.00 . A A . 42 ARG HD2  1 1 
       168 206244 1 1 42 ARG HD3  H 52.901 39.119 27.334 1.00 . A A . 42 ARG HD3  1 1 
       168 206245 1 1 42 ARG HE   H 55.703 39.114 26.605 1.00 . A A . 42 ARG HE   1 1 
       168 206246 1 1 42 ARG HG2  H 52.625 38.721 24.840 1.00 . A A . 42 ARG HG2  1 1 
       168 206247 1 1 42 ARG HG3  H 53.623 40.164 24.540 1.00 . A A . 42 ARG HG3  1 1 
       168 206248 1 1 42 ARG HH11 H 52.806 37.021 26.653 1.00 . A A . 42 ARG HH11 1 1 
       168 206249 1 1 42 ARG HH12 H 53.738 35.592 26.342 1.00 . A A . 42 ARG HH12 1 1 
       168 206250 1 1 42 ARG HH21 H 56.847 37.194 26.173 1.00 . A A . 42 ARG HH21 1 1 
       168 206251 1 1 42 ARG HH22 H 55.999 35.676 26.297 1.00 . A A . 42 ARG HH22 1 1 
       168 206252 1 1 42 ARG N    N 51.821 41.570 23.181 1.00 . A A . 42 ARG N    1 1 
       168 206253 1 1 42 ARG NE   N 54.802 38.671 26.503 1.00 . A A . 42 ARG NE   1 1 
       168 206254 1 1 42 ARG NH1  N 53.699 36.595 26.447 1.00 . A A . 42 ARG NH1  1 1 
       168 206255 1 1 42 ARG NH2  N 55.980 36.686 26.270 1.00 . A A . 42 ARG NH2  1 1 
       168 206256 1 1 42 ARG O    O 50.206 43.120 24.864 1.00 . A A . 42 ARG O    1 1 
       168 206257 1 1 43 LEU C    C 46.987 41.601 26.455 1.00 . A A . 43 LEU C    1 1 
       168 206258 1 1 43 LEU CA   C 47.533 42.337 25.230 1.00 . A A . 43 LEU CA   1 1 
       168 206259 1 1 43 LEU CB   C 46.446 42.647 24.205 1.00 . A A . 43 LEU CB   1 1 
       168 206260 1 1 43 LEU CD1  C 45.794 43.792 22.081 1.00 . A A . 43 LEU CD1  1 1 
       168 206261 1 1 43 LEU CD2  C 46.931 45.101 23.830 1.00 . A A . 43 LEU CD2  1 1 
       168 206262 1 1 43 LEU CG   C 46.838 43.718 23.191 1.00 . A A . 43 LEU CG   1 1 
       168 206263 1 1 43 LEU H    H 48.387 40.592 24.340 1.00 . A A . 43 LEU H    1 1 
       168 206264 1 1 43 LEU HA   H 47.942 43.305 25.619 1.00 . A A . 43 LEU HA   1 1 
       168 206265 1 1 43 LEU HB2  H 46.193 41.725 23.679 1.00 . A A . 43 LEU HB2  1 1 
       168 206266 1 1 43 LEU HB3  H 45.548 42.982 24.723 1.00 . A A . 43 LEU HB3  1 1 
       168 206267 1 1 43 LEU HD11 H 45.668 42.812 21.621 1.00 . A A . 43 LEU HD11 1 1 
       168 206268 1 1 43 LEU HD12 H 44.834 44.115 22.482 1.00 . A A . 43 LEU HD12 1 1 
       168 206269 1 1 43 LEU HD13 H 46.114 44.503 21.319 1.00 . A A . 43 LEU HD13 1 1 
       168 206270 1 1 43 LEU HD21 H 45.992 45.346 24.327 1.00 . A A . 43 LEU HD21 1 1 
       168 206271 1 1 43 LEU HD22 H 47.745 45.137 24.553 1.00 . A A . 43 LEU HD22 1 1 
       168 206272 1 1 43 LEU HD23 H 47.132 45.847 23.061 1.00 . A A . 43 LEU HD23 1 1 
       168 206273 1 1 43 LEU HG   H 47.795 43.462 22.737 1.00 . A A . 43 LEU HG   1 1 
       168 206274 1 1 43 LEU N    N 48.600 41.570 24.621 1.00 . A A . 43 LEU N    1 1 
       168 206275 1 1 43 LEU O    O 46.819 40.385 26.408 1.00 . A A . 43 LEU O    1 1 
       168 206276 1 1 44 ILE C    C 45.267 42.413 29.513 1.00 . A A . 44 ILE C    1 1 
       168 206277 1 1 44 ILE CA   C 46.476 41.748 28.854 1.00 . A A . 44 ILE CA   1 1 
       168 206278 1 1 44 ILE CB   C 47.700 41.802 29.763 1.00 . A A . 44 ILE CB   1 1 
       168 206279 1 1 44 ILE CD1  C 50.255 41.446 29.927 1.00 . A A . 44 ILE CD1  1 1 
       168 206280 1 1 44 ILE CG1  C 49.010 41.490 29.045 1.00 . A A . 44 ILE CG1  1 1 
       168 206281 1 1 44 ILE CG2  C 47.496 40.872 30.955 1.00 . A A . 44 ILE CG2  1 1 
       168 206282 1 1 44 ILE H    H 47.009 43.324 27.513 1.00 . A A . 44 ILE H    1 1 
       168 206283 1 1 44 ILE HA   H 46.217 40.668 28.706 1.00 . A A . 44 ILE HA   1 1 
       168 206284 1 1 44 ILE HB   H 47.782 42.818 30.150 1.00 . A A . 44 ILE HB   1 1 
       168 206285 1 1 44 ILE HD11 H 50.228 40.577 30.585 1.00 . A A . 44 ILE HD11 1 1 
       168 206286 1 1 44 ILE HD12 H 51.141 41.373 29.296 1.00 . A A . 44 ILE HD12 1 1 
       168 206287 1 1 44 ILE HD13 H 50.323 42.354 30.526 1.00 . A A . 44 ILE HD13 1 1 
       168 206288 1 1 44 ILE HG12 H 48.915 40.538 28.521 1.00 . A A . 44 ILE HG12 1 1 
       168 206289 1 1 44 ILE HG13 H 49.200 42.257 28.294 1.00 . A A . 44 ILE HG13 1 1 
       168 206290 1 1 44 ILE HG21 H 46.539 41.061 31.442 1.00 . A A . 44 ILE HG21 1 1 
       168 206291 1 1 44 ILE HG22 H 47.535 39.831 30.633 1.00 . A A . 44 ILE HG22 1 1 
       168 206292 1 1 44 ILE HG23 H 48.266 41.044 31.708 1.00 . A A . 44 ILE HG23 1 1 
       168 206293 1 1 44 ILE N    N 46.749 42.318 27.550 1.00 . A A . 44 ILE N    1 1 
       168 206294 1 1 44 ILE O    O 45.229 43.631 29.672 1.00 . A A . 44 ILE O    1 1 
       168 206295 1 1 45 PHE C    C 42.581 40.963 31.573 1.00 . A A . 45 PHE C    1 1 
       168 206296 1 1 45 PHE CA   C 43.075 42.033 30.596 1.00 . A A . 45 PHE CA   1 1 
       168 206297 1 1 45 PHE CB   C 42.016 42.318 29.535 1.00 . A A . 45 PHE CB   1 1 
       168 206298 1 1 45 PHE CD1  C 40.940 44.439 30.372 1.00 . A A . 45 PHE CD1  1 1 
       168 206299 1 1 45 PHE CD2  C 39.540 42.503 29.990 1.00 . A A . 45 PHE CD2  1 1 
       168 206300 1 1 45 PHE CE1  C 39.814 45.186 30.737 1.00 . A A . 45 PHE CE1  1 1 
       168 206301 1 1 45 PHE CE2  C 38.410 43.249 30.350 1.00 . A A . 45 PHE CE2  1 1 
       168 206302 1 1 45 PHE CG   C 40.807 43.096 29.998 1.00 . A A . 45 PHE CG   1 1 
       168 206303 1 1 45 PHE CZ   C 38.546 44.591 30.724 1.00 . A A . 45 PHE CZ   1 1 
       168 206304 1 1 45 PHE H    H 44.411 40.588 29.794 1.00 . A A . 45 PHE H    1 1 
       168 206305 1 1 45 PHE HA   H 43.266 42.981 31.163 1.00 . A A . 45 PHE HA   1 1 
       168 206306 1 1 45 PHE HB2  H 42.474 42.879 28.721 1.00 . A A . 45 PHE HB2  1 1 
       168 206307 1 1 45 PHE HB3  H 41.677 41.371 29.115 1.00 . A A . 45 PHE HB3  1 1 
       168 206308 1 1 45 PHE HD1  H 41.914 44.906 30.370 1.00 . A A . 45 PHE HD1  1 1 
       168 206309 1 1 45 PHE HD2  H 39.421 41.472 29.691 1.00 . A A . 45 PHE HD2  1 1 
       168 206310 1 1 45 PHE HE1  H 39.926 46.217 31.038 1.00 . A A . 45 PHE HE1  1 1 
       168 206311 1 1 45 PHE HE2  H 37.432 42.792 30.327 1.00 . A A . 45 PHE HE2  1 1 
       168 206312 1 1 45 PHE HZ   H 37.677 45.163 31.015 1.00 . A A . 45 PHE HZ   1 1 
       168 206313 1 1 45 PHE N    N 44.292 41.612 29.933 1.00 . A A . 45 PHE N    1 1 
       168 206314 1 1 45 PHE O    O 42.635 39.777 31.257 1.00 . A A . 45 PHE O    1 1 
       168 206315 1 1 46 ALA C    C 42.260 39.226 34.050 1.00 . A A . 46 ALA C    1 1 
       168 206316 1 1 46 ALA CA   C 41.482 40.506 33.738 1.00 . A A . 46 ALA CA   1 1 
       168 206317 1 1 46 ALA CB   C 40.022 40.276 33.356 1.00 . A A . 46 ALA CB   1 1 
       168 206318 1 1 46 ALA H    H 42.088 42.384 32.946 1.00 . A A . 46 ALA H    1 1 
       168 206319 1 1 46 ALA HA   H 41.472 41.089 34.694 1.00 . A A . 46 ALA HA   1 1 
       168 206320 1 1 46 ALA HB1  H 39.535 41.232 33.162 1.00 . A A . 46 ALA HB1  1 1 
       168 206321 1 1 46 ALA HB2  H 39.965 39.667 32.455 1.00 . A A . 46 ALA HB2  1 1 
       168 206322 1 1 46 ALA HB3  H 39.508 39.771 34.173 1.00 . A A . 46 ALA HB3  1 1 
       168 206323 1 1 46 ALA N    N 42.090 41.364 32.742 1.00 . A A . 46 ALA N    1 1 
       168 206324 1 1 46 ALA O    O 41.716 38.125 33.997 1.00 . A A . 46 ALA O    1 1 
       168 206325 1 1 47 GLY C    C 44.850 37.328 33.508 1.00 . A A . 47 GLY C    1 1 
       168 206326 1 1 47 GLY CA   C 44.427 38.242 34.660 1.00 . A A . 47 GLY CA   1 1 
       168 206327 1 1 47 GLY H    H 43.956 40.308 34.338 1.00 . A A . 47 GLY H    1 1 
       168 206328 1 1 47 GLY HA2  H 45.361 38.648 35.127 1.00 . A A . 47 GLY HA2  1 1 
       168 206329 1 1 47 GLY HA3  H 43.918 37.604 35.428 1.00 . A A . 47 GLY HA3  1 1 
       168 206330 1 1 47 GLY N    N 43.558 39.348 34.312 1.00 . A A . 47 GLY N    1 1 
       168 206331 1 1 47 GLY O    O 45.513 36.322 33.748 1.00 . A A . 47 GLY O    1 1 
       168 206332 1 1 48 LYS C    C 45.448 37.638 30.016 1.00 . A A . 48 LYS C    1 1 
       168 206333 1 1 48 LYS CA   C 44.681 36.856 31.084 1.00 . A A . 48 LYS CA   1 1 
       168 206334 1 1 48 LYS CB   C 43.325 36.421 30.536 1.00 . A A . 48 LYS CB   1 1 
       168 206335 1 1 48 LYS CD   C 41.121 35.281 31.029 1.00 . A A . 48 LYS CD   1 1 
       168 206336 1 1 48 LYS CE   C 40.259 36.486 31.393 1.00 . A A . 48 LYS CE   1 1 
       168 206337 1 1 48 LYS CG   C 42.572 35.468 31.459 1.00 . A A . 48 LYS CG   1 1 
       168 206338 1 1 48 LYS H    H 43.970 38.556 32.157 1.00 . A A . 48 LYS H    1 1 
       168 206339 1 1 48 LYS HA   H 45.246 35.925 31.344 1.00 . A A . 48 LYS HA   1 1 
       168 206340 1 1 48 LYS HB2  H 42.721 37.309 30.354 1.00 . A A . 48 LYS HB2  1 1 
       168 206341 1 1 48 LYS HB3  H 43.466 35.923 29.576 1.00 . A A . 48 LYS HB3  1 1 
       168 206342 1 1 48 LYS HD2  H 41.091 35.125 29.951 1.00 . A A . 48 LYS HD2  1 1 
       168 206343 1 1 48 LYS HD3  H 40.713 34.386 31.499 1.00 . A A . 48 LYS HD3  1 1 
       168 206344 1 1 48 LYS HE2  H 40.835 37.402 31.260 1.00 . A A . 48 LYS HE2  1 1 
       168 206345 1 1 48 LYS HE3  H 39.411 36.518 30.710 1.00 . A A . 48 LYS HE3  1 1 
       168 206346 1 1 48 LYS HG2  H 43.076 34.500 31.443 1.00 . A A . 48 LYS HG2  1 1 
       168 206347 1 1 48 LYS HG3  H 42.595 35.831 32.487 1.00 . A A . 48 LYS HG3  1 1 
       168 206348 1 1 48 LYS HZ1  H 39.237 37.245 33.020 1.00 . A A . 48 LYS HZ1  1 1 
       168 206349 1 1 48 LYS HZ2  H 39.092 35.651 32.873 1.00 . A A . 48 LYS HZ2  1 1 
       168 206350 1 1 48 LYS HZ3  H 40.497 36.291 33.439 1.00 . A A . 48 LYS HZ3  1 1 
       168 206351 1 1 48 LYS N    N 44.487 37.662 32.273 1.00 . A A . 48 LYS N    1 1 
       168 206352 1 1 48 LYS NZ   N 39.749 36.410 32.771 1.00 . A A . 48 LYS NZ   1 1 
       168 206353 1 1 48 LYS O    O 45.115 38.786 29.732 1.00 . A A . 48 LYS O    1 1 
       168 206354 1 1 49 GLN C    C 45.981 36.960 26.979 1.00 . A A . 49 GLN C    1 1 
       168 206355 1 1 49 GLN CA   C 46.921 37.447 28.084 1.00 . A A . 49 GLN CA   1 1 
       168 206356 1 1 49 GLN CB   C 48.352 36.989 27.818 1.00 . A A . 49 GLN CB   1 1 
       168 206357 1 1 49 GLN CD   C 50.801 37.272 28.501 1.00 . A A . 49 GLN CD   1 1 
       168 206358 1 1 49 GLN CG   C 49.333 37.375 28.922 1.00 . A A . 49 GLN CG   1 1 
       168 206359 1 1 49 GLN H    H 46.650 36.039 29.685 1.00 . A A . 49 GLN H    1 1 
       168 206360 1 1 49 GLN HA   H 46.936 38.567 28.079 1.00 . A A . 49 GLN HA   1 1 
       168 206361 1 1 49 GLN HB2  H 48.381 35.909 27.676 1.00 . A A . 49 GLN HB2  1 1 
       168 206362 1 1 49 GLN HB3  H 48.659 37.464 26.887 1.00 . A A . 49 GLN HB3  1 1 
       168 206363 1 1 49 GLN HE21 H 51.374 37.184 30.456 1.00 . A A . 49 GLN HE21 1 1 
       168 206364 1 1 49 GLN HE22 H 52.709 37.009 29.258 1.00 . A A . 49 GLN HE22 1 1 
       168 206365 1 1 49 GLN HG2  H 49.147 38.401 29.241 1.00 . A A . 49 GLN HG2  1 1 
       168 206366 1 1 49 GLN HG3  H 49.170 36.719 29.776 1.00 . A A . 49 GLN HG3  1 1 
       168 206367 1 1 49 GLN N    N 46.423 37.003 29.371 1.00 . A A . 49 GLN N    1 1 
       168 206368 1 1 49 GLN NE2  N 51.705 37.178 29.470 1.00 . A A . 49 GLN NE2  1 1 
       168 206369 1 1 49 GLN O    O 45.624 35.785 26.953 1.00 . A A . 49 GLN O    1 1 
       168 206370 1 1 49 GLN OE1  O 51.158 37.315 27.325 1.00 . A A . 49 GLN OE1  1 1 
       168 206371 1 1 50 LEU C    C 44.825 36.898 23.930 1.00 . A A . 50 LEU C    1 1 
       168 206372 1 1 50 LEU CA   C 44.425 37.623 25.216 1.00 . A A . 50 LEU CA   1 1 
       168 206373 1 1 50 LEU CB   C 43.695 38.938 24.952 1.00 . A A . 50 LEU CB   1 1 
       168 206374 1 1 50 LEU CD1  C 42.504 40.964 25.742 1.00 . A A . 50 LEU CD1  1 1 
       168 206375 1 1 50 LEU CD2  C 42.595 38.991 27.252 1.00 . A A . 50 LEU CD2  1 1 
       168 206376 1 1 50 LEU CG   C 43.350 39.773 26.181 1.00 . A A . 50 LEU CG   1 1 
       168 206377 1 1 50 LEU H    H 45.923 38.825 26.160 1.00 . A A . 50 LEU H    1 1 
       168 206378 1 1 50 LEU HA   H 43.710 36.949 25.753 1.00 . A A . 50 LEU HA   1 1 
       168 206379 1 1 50 LEU HB2  H 44.301 39.546 24.281 1.00 . A A . 50 LEU HB2  1 1 
       168 206380 1 1 50 LEU HB3  H 42.763 38.695 24.441 1.00 . A A . 50 LEU HB3  1 1 
       168 206381 1 1 50 LEU HD11 H 43.048 41.541 24.994 1.00 . A A . 50 LEU HD11 1 1 
       168 206382 1 1 50 LEU HD12 H 41.561 40.620 25.315 1.00 . A A . 50 LEU HD12 1 1 
       168 206383 1 1 50 LEU HD13 H 42.302 41.612 26.596 1.00 . A A . 50 LEU HD13 1 1 
       168 206384 1 1 50 LEU HD21 H 41.634 38.655 26.862 1.00 . A A . 50 LEU HD21 1 1 
       168 206385 1 1 50 LEU HD22 H 43.174 38.128 27.583 1.00 . A A . 50 LEU HD22 1 1 
       168 206386 1 1 50 LEU HD23 H 42.428 39.622 28.125 1.00 . A A . 50 LEU HD23 1 1 
       168 206387 1 1 50 LEU HG   H 44.264 40.162 26.630 1.00 . A A . 50 LEU HG   1 1 
       168 206388 1 1 50 LEU N    N 45.554 37.855 26.093 1.00 . A A . 50 LEU N    1 1 
       168 206389 1 1 50 LEU O    O 45.926 37.086 23.417 1.00 . A A . 50 LEU O    1 1 
       168 206390 1 1 51 GLU C    C 43.621 35.716 20.988 1.00 . A A . 51 GLU C    1 1 
       168 206391 1 1 51 GLU CA   C 44.156 35.155 22.308 1.00 . A A . 51 GLU CA   1 1 
       168 206392 1 1 51 GLU CB   C 43.615 33.768 22.644 1.00 . A A . 51 GLU CB   1 1 
       168 206393 1 1 51 GLU CD   C 43.816 31.769 24.190 1.00 . A A . 51 GLU CD   1 1 
       168 206394 1 1 51 GLU CG   C 44.399 33.124 23.783 1.00 . A A . 51 GLU CG   1 1 
       168 206395 1 1 51 GLU H    H 43.041 35.937 23.948 1.00 . A A . 51 GLU H    1 1 
       168 206396 1 1 51 GLU HA   H 45.261 35.036 22.167 1.00 . A A . 51 GLU HA   1 1 
       168 206397 1 1 51 GLU HB2  H 42.565 33.844 22.927 1.00 . A A . 51 GLU HB2  1 1 
       168 206398 1 1 51 GLU HB3  H 43.690 33.132 21.762 1.00 . A A . 51 GLU HB3  1 1 
       168 206399 1 1 51 GLU HG2  H 45.435 32.992 23.473 1.00 . A A . 51 GLU HG2  1 1 
       168 206400 1 1 51 GLU HG3  H 44.398 33.781 24.654 1.00 . A A . 51 GLU HG3  1 1 
       168 206401 1 1 51 GLU N    N 43.931 36.054 23.422 1.00 . A A . 51 GLU N    1 1 
       168 206402 1 1 51 GLU O    O 42.549 36.314 20.935 1.00 . A A . 51 GLU O    1 1 
       168 206403 1 1 51 GLU OE1  O 43.954 30.798 23.415 1.00 . A A . 51 GLU OE1  1 1 
       168 206404 1 1 51 GLU OE2  O 43.217 31.663 25.282 1.00 . A A . 51 GLU OE2  1 1 
       168 206405 1 1 52 ASP C    C 43.011 36.116 17.869 1.00 . A A . 52 ASP C    1 1 
       168 206406 1 1 52 ASP CA   C 44.275 36.334 18.703 1.00 . A A . 52 ASP CA   1 1 
       168 206407 1 1 52 ASP CB   C 45.523 36.127 17.849 1.00 . A A . 52 ASP CB   1 1 
       168 206408 1 1 52 ASP CG   C 46.778 36.725 18.488 1.00 . A A . 52 ASP CG   1 1 
       168 206409 1 1 52 ASP H    H 45.193 34.900 20.004 1.00 . A A . 52 ASP H    1 1 
       168 206410 1 1 52 ASP HA   H 44.219 37.416 18.986 1.00 . A A . 52 ASP HA   1 1 
       168 206411 1 1 52 ASP HB2  H 45.669 35.062 17.674 1.00 . A A . 52 ASP HB2  1 1 
       168 206412 1 1 52 ASP HB3  H 45.377 36.600 16.878 1.00 . A A . 52 ASP HB3  1 1 
       168 206413 1 1 52 ASP N    N 44.371 35.529 19.905 1.00 . A A . 52 ASP N    1 1 
       168 206414 1 1 52 ASP O    O 42.568 37.042 17.194 1.00 . A A . 52 ASP O    1 1 
       168 206415 1 1 52 ASP OD1  O 47.632 35.948 18.971 1.00 . A A . 52 ASP OD1  1 1 
       168 206416 1 1 52 ASP OD2  O 46.945 37.963 18.499 1.00 . A A . 52 ASP OD2  1 1 
       168 206417 1 1 53 GLY C    C 39.893 34.978 17.967 1.00 . A A . 53 GLY C    1 1 
       168 206418 1 1 53 GLY CA   C 41.181 34.593 17.236 1.00 . A A . 53 GLY CA   1 1 
       168 206419 1 1 53 GLY H    H 42.855 34.186 18.498 1.00 . A A . 53 GLY H    1 1 
       168 206420 1 1 53 GLY HA2  H 41.164 35.067 16.222 1.00 . A A . 53 GLY HA2  1 1 
       168 206421 1 1 53 GLY HA3  H 41.162 33.482 17.090 1.00 . A A . 53 GLY HA3  1 1 
       168 206422 1 1 53 GLY N    N 42.412 34.930 17.923 1.00 . A A . 53 GLY N    1 1 
       168 206423 1 1 53 GLY O    O 38.810 34.822 17.408 1.00 . A A . 53 GLY O    1 1 
       168 206424 1 1 54 ARG C    C 38.437 37.299 19.756 1.00 . A A . 54 ARG C    1 1 
       168 206425 1 1 54 ARG CA   C 38.865 35.856 20.032 1.00 . A A . 54 ARG CA   1 1 
       168 206426 1 1 54 ARG CB   C 39.217 35.671 21.505 1.00 . A A . 54 ARG CB   1 1 
       168 206427 1 1 54 ARG CD   C 38.772 33.141 21.512 1.00 . A A . 54 ARG CD   1 1 
       168 206428 1 1 54 ARG CG   C 39.705 34.282 21.906 1.00 . A A . 54 ARG CG   1 1 
       168 206429 1 1 54 ARG CZ   C 37.070 32.678 23.276 1.00 . A A . 54 ARG CZ   1 1 
       168 206430 1 1 54 ARG H    H 40.939 35.579 19.603 1.00 . A A . 54 ARG H    1 1 
       168 206431 1 1 54 ARG HA   H 37.986 35.206 19.786 1.00 . A A . 54 ARG HA   1 1 
       168 206432 1 1 54 ARG HB2  H 39.999 36.388 21.756 1.00 . A A . 54 ARG HB2  1 1 
       168 206433 1 1 54 ARG HB3  H 38.344 35.920 22.107 1.00 . A A . 54 ARG HB3  1 1 
       168 206434 1 1 54 ARG HD2  H 38.670 33.120 20.397 1.00 . A A . 54 ARG HD2  1 1 
       168 206435 1 1 54 ARG HD3  H 39.248 32.171 21.808 1.00 . A A . 54 ARG HD3  1 1 
       168 206436 1 1 54 ARG HE   H 36.755 33.793 21.631 1.00 . A A . 54 ARG HE   1 1 
       168 206437 1 1 54 ARG HG2  H 40.675 34.092 21.446 1.00 . A A . 54 ARG HG2  1 1 
       168 206438 1 1 54 ARG HG3  H 39.852 34.262 22.986 1.00 . A A . 54 ARG HG3  1 1 
       168 206439 1 1 54 ARG HH11 H 38.896 31.959 23.894 1.00 . A A . 54 ARG HH11 1 1 
       168 206440 1 1 54 ARG HH12 H 37.539 31.666 24.962 1.00 . A A . 54 ARG HH12 1 1 
       168 206441 1 1 54 ARG HH21 H 35.108 33.274 23.211 1.00 . A A . 54 ARG HH21 1 1 
       168 206442 1 1 54 ARG HH22 H 35.605 32.296 24.596 1.00 . A A . 54 ARG HH22 1 1 
       168 206443 1 1 54 ARG N    N 39.986 35.455 19.205 1.00 . A A . 54 ARG N    1 1 
       168 206444 1 1 54 ARG NE   N 37.447 33.245 22.123 1.00 . A A . 54 ARG NE   1 1 
       168 206445 1 1 54 ARG NH1  N 37.906 32.018 24.089 1.00 . A A . 54 ARG NH1  1 1 
       168 206446 1 1 54 ARG NH2  N 35.804 32.743 23.713 1.00 . A A . 54 ARG NH2  1 1 
       168 206447 1 1 54 ARG O    O 39.220 38.087 19.232 1.00 . A A . 54 ARG O    1 1 
       168 206448 1 1 55 THR C    C 36.838 39.805 21.315 1.00 . A A . 55 THR C    1 1 
       168 206449 1 1 55 THR CA   C 36.658 38.981 20.037 1.00 . A A . 55 THR CA   1 1 
       168 206450 1 1 55 THR CB   C 35.183 38.964 19.651 1.00 . A A . 55 THR CB   1 1 
       168 206451 1 1 55 THR CG2  C 34.932 38.369 18.269 1.00 . A A . 55 THR CG2  1 1 
       168 206452 1 1 55 THR H    H 36.621 36.918 20.589 1.00 . A A . 55 THR H    1 1 
       168 206453 1 1 55 THR HA   H 37.187 39.537 19.220 1.00 . A A . 55 THR HA   1 1 
       168 206454 1 1 55 THR HB   H 34.800 40.017 19.647 1.00 . A A . 55 THR HB   1 1 
       168 206455 1 1 55 THR HG1  H 33.565 38.620 20.625 1.00 . A A . 55 THR HG1  1 1 
       168 206456 1 1 55 THR HG21 H 35.327 37.355 18.212 1.00 . A A . 55 THR HG21 1 1 
       168 206457 1 1 55 THR HG22 H 33.861 38.354 18.066 1.00 . A A . 55 THR HG22 1 1 
       168 206458 1 1 55 THR HG23 H 35.429 38.983 17.517 1.00 . A A . 55 THR HG23 1 1 
       168 206459 1 1 55 THR N    N 37.209 37.645 20.133 1.00 . A A . 55 THR N    1 1 
       168 206460 1 1 55 THR O    O 37.083 39.267 22.392 1.00 . A A . 55 THR O    1 1 
       168 206461 1 1 55 THR OG1  O 34.437 38.220 20.589 1.00 . A A . 55 THR OG1  1 1 
       168 206462 1 1 56 LEU C    C 35.254 41.561 23.238 1.00 . A A . 56 LEU C    1 1 
       168 206463 1 1 56 LEU CA   C 36.483 41.945 22.412 1.00 . A A . 56 LEU CA   1 1 
       168 206464 1 1 56 LEU CB   C 36.440 43.419 22.021 1.00 . A A . 56 LEU CB   1 1 
       168 206465 1 1 56 LEU CD1  C 37.527 45.479 21.173 1.00 . A A . 56 LEU CD1  1 1 
       168 206466 1 1 56 LEU CD2  C 38.963 43.748 22.189 1.00 . A A . 56 LEU CD2  1 1 
       168 206467 1 1 56 LEU CG   C 37.700 43.975 21.364 1.00 . A A . 56 LEU CG   1 1 
       168 206468 1 1 56 LEU H    H 36.525 41.548 20.292 1.00 . A A . 56 LEU H    1 1 
       168 206469 1 1 56 LEU HA   H 37.367 41.770 23.077 1.00 . A A . 56 LEU HA   1 1 
       168 206470 1 1 56 LEU HB2  H 35.611 43.583 21.332 1.00 . A A . 56 LEU HB2  1 1 
       168 206471 1 1 56 LEU HB3  H 36.237 44.006 22.917 1.00 . A A . 56 LEU HB3  1 1 
       168 206472 1 1 56 LEU HD11 H 38.392 45.880 20.644 1.00 . A A . 56 LEU HD11 1 1 
       168 206473 1 1 56 LEU HD12 H 36.637 45.672 20.574 1.00 . A A . 56 LEU HD12 1 1 
       168 206474 1 1 56 LEU HD13 H 37.424 45.975 22.138 1.00 . A A . 56 LEU HD13 1 1 
       168 206475 1 1 56 LEU HD21 H 39.185 42.682 22.242 1.00 . A A . 56 LEU HD21 1 1 
       168 206476 1 1 56 LEU HD22 H 39.802 44.252 21.708 1.00 . A A . 56 LEU HD22 1 1 
       168 206477 1 1 56 LEU HD23 H 38.828 44.155 23.191 1.00 . A A . 56 LEU HD23 1 1 
       168 206478 1 1 56 LEU HG   H 37.833 43.517 20.384 1.00 . A A . 56 LEU HG   1 1 
       168 206479 1 1 56 LEU N    N 36.640 41.118 21.232 1.00 . A A . 56 LEU N    1 1 
       168 206480 1 1 56 LEU O    O 35.254 41.748 24.453 1.00 . A A . 56 LEU O    1 1 
       168 206481 1 1 57 SER C    C 33.349 39.137 24.044 1.00 . A A . 57 SER C    1 1 
       168 206482 1 1 57 SER CA   C 33.059 40.444 23.302 1.00 . A A . 57 SER CA   1 1 
       168 206483 1 1 57 SER CB   C 31.877 40.313 22.346 1.00 . A A . 57 SER CB   1 1 
       168 206484 1 1 57 SER H    H 34.146 41.096 21.592 1.00 . A A . 57 SER H    1 1 
       168 206485 1 1 57 SER HA   H 32.741 41.164 24.100 1.00 . A A . 57 SER HA   1 1 
       168 206486 1 1 57 SER HB2  H 31.077 39.688 22.822 1.00 . A A . 57 SER HB2  1 1 
       168 206487 1 1 57 SER HB3  H 31.458 41.336 22.168 1.00 . A A . 57 SER HB3  1 1 
       168 206488 1 1 57 SER HG   H 31.664 40.167 20.441 1.00 . A A . 57 SER HG   1 1 
       168 206489 1 1 57 SER N    N 34.209 41.010 22.626 1.00 . A A . 57 SER N    1 1 
       168 206490 1 1 57 SER O    O 32.852 38.985 25.159 1.00 . A A . 57 SER O    1 1 
       168 206491 1 1 57 SER OG   O 32.234 39.762 21.099 1.00 . A A . 57 SER OG   1 1 
       168 206492 1 1 58 ASP C    C 35.344 37.394 25.579 1.00 . A A . 58 ASP C    1 1 
       168 206493 1 1 58 ASP CA   C 34.668 37.076 24.243 1.00 . A A . 58 ASP CA   1 1 
       168 206494 1 1 58 ASP CB   C 35.654 36.288 23.387 1.00 . A A . 58 ASP CB   1 1 
       168 206495 1 1 58 ASP CG   C 35.037 35.443 22.269 1.00 . A A . 58 ASP CG   1 1 
       168 206496 1 1 58 ASP H    H 34.582 38.433 22.586 1.00 . A A . 58 ASP H    1 1 
       168 206497 1 1 58 ASP HA   H 33.787 36.423 24.471 1.00 . A A . 58 ASP HA   1 1 
       168 206498 1 1 58 ASP HB2  H 36.391 36.970 22.962 1.00 . A A . 58 ASP HB2  1 1 
       168 206499 1 1 58 ASP HB3  H 36.200 35.599 24.031 1.00 . A A . 58 ASP HB3  1 1 
       168 206500 1 1 58 ASP N    N 34.211 38.258 23.541 1.00 . A A . 58 ASP N    1 1 
       168 206501 1 1 58 ASP O    O 35.259 36.600 26.514 1.00 . A A . 58 ASP O    1 1 
       168 206502 1 1 58 ASP OD1  O 34.070 34.696 22.531 1.00 . A A . 58 ASP OD1  1 1 
       168 206503 1 1 58 ASP OD2  O 35.641 35.326 21.181 1.00 . A A . 58 ASP OD2  1 1 
       168 206504 1 1 59 TYR C    C 35.879 40.163 27.616 1.00 . A A . 59 TYR C    1 1 
       168 206505 1 1 59 TYR CA   C 36.632 39.049 26.887 1.00 . A A . 59 TYR CA   1 1 
       168 206506 1 1 59 TYR CB   C 38.069 39.432 26.540 1.00 . A A . 59 TYR CB   1 1 
       168 206507 1 1 59 TYR CD1  C 39.262 37.293 27.107 1.00 . A A . 59 TYR CD1  1 1 
       168 206508 1 1 59 TYR CD2  C 39.513 38.201 24.872 1.00 . A A . 59 TYR CD2  1 1 
       168 206509 1 1 59 TYR CE1  C 40.151 36.258 26.794 1.00 . A A . 59 TYR CE1  1 1 
       168 206510 1 1 59 TYR CE2  C 40.421 37.184 24.559 1.00 . A A . 59 TYR CE2  1 1 
       168 206511 1 1 59 TYR CG   C 38.951 38.268 26.153 1.00 . A A . 59 TYR CG   1 1 
       168 206512 1 1 59 TYR CZ   C 40.751 36.208 25.521 1.00 . A A . 59 TYR CZ   1 1 
       168 206513 1 1 59 TYR H    H 36.032 39.146 24.836 1.00 . A A . 59 TYR H    1 1 
       168 206514 1 1 59 TYR HA   H 36.679 38.213 27.630 1.00 . A A . 59 TYR HA   1 1 
       168 206515 1 1 59 TYR HB2  H 38.049 40.162 25.732 1.00 . A A . 59 TYR HB2  1 1 
       168 206516 1 1 59 TYR HB3  H 38.537 39.903 27.404 1.00 . A A . 59 TYR HB3  1 1 
       168 206517 1 1 59 TYR HD1  H 38.829 37.342 28.095 1.00 . A A . 59 TYR HD1  1 1 
       168 206518 1 1 59 TYR HD2  H 39.243 38.941 24.132 1.00 . A A . 59 TYR HD2  1 1 
       168 206519 1 1 59 TYR HE1  H 40.404 35.513 27.535 1.00 . A A . 59 TYR HE1  1 1 
       168 206520 1 1 59 TYR HE2  H 40.897 37.154 23.589 1.00 . A A . 59 TYR HE2  1 1 
       168 206521 1 1 59 TYR HH   H 41.784 34.626 25.949 1.00 . A A . 59 TYR HH   1 1 
       168 206522 1 1 59 TYR N    N 35.970 38.561 25.693 1.00 . A A . 59 TYR N    1 1 
       168 206523 1 1 59 TYR O    O 36.424 40.732 28.559 1.00 . A A . 59 TYR O    1 1 
       168 206524 1 1 59 TYR OH   O 41.671 35.245 25.223 1.00 . A A . 59 TYR OH   1 1 
       168 206525 1 1 60 ASN C    C 34.452 42.871 27.958 1.00 . A A . 60 ASN C    1 1 
       168 206526 1 1 60 ASN CA   C 33.807 41.486 27.856 1.00 . A A . 60 ASN CA   1 1 
       168 206527 1 1 60 ASN CB   C 33.265 40.939 29.174 1.00 . A A . 60 ASN CB   1 1 
       168 206528 1 1 60 ASN CG   C 32.158 41.784 29.806 1.00 . A A . 60 ASN CG   1 1 
       168 206529 1 1 60 ASN H    H 34.216 39.945 26.453 1.00 . A A . 60 ASN H    1 1 
       168 206530 1 1 60 ASN HA   H 32.921 41.623 27.185 1.00 . A A . 60 ASN HA   1 1 
       168 206531 1 1 60 ASN HB2  H 32.872 39.933 29.028 1.00 . A A . 60 ASN HB2  1 1 
       168 206532 1 1 60 ASN HB3  H 34.089 40.868 29.884 1.00 . A A . 60 ASN HB3  1 1 
       168 206533 1 1 60 ASN HD21 H 32.667 41.083 31.661 1.00 . A A . 60 ASN HD21 1 1 
       168 206534 1 1 60 ASN HD22 H 31.288 42.241 31.623 1.00 . A A . 60 ASN HD22 1 1 
       168 206535 1 1 60 ASN N    N 34.643 40.477 27.239 1.00 . A A . 60 ASN N    1 1 
       168 206536 1 1 60 ASN ND2  N 32.015 41.690 31.125 1.00 . A A . 60 ASN ND2  1 1 
       168 206537 1 1 60 ASN O    O 34.239 43.610 28.916 1.00 . A A . 60 ASN O    1 1 
       168 206538 1 1 60 ASN OD1  O 31.426 42.513 29.141 1.00 . A A . 60 ASN OD1  1 1 
       168 206539 1 1 61 ILE C    C 34.956 45.601 26.446 1.00 . A A . 61 ILE C    1 1 
       168 206540 1 1 61 ILE CA   C 35.943 44.538 26.933 1.00 . A A . 61 ILE CA   1 1 
       168 206541 1 1 61 ILE CB   C 37.203 44.415 26.082 1.00 . A A . 61 ILE CB   1 1 
       168 206542 1 1 61 ILE CD1  C 39.271 42.931 25.804 1.00 . A A . 61 ILE CD1  1 1 
       168 206543 1 1 61 ILE CG1  C 38.218 43.494 26.754 1.00 . A A . 61 ILE CG1  1 1 
       168 206544 1 1 61 ILE CG2  C 37.850 45.770 25.807 1.00 . A A . 61 ILE CG2  1 1 
       168 206545 1 1 61 ILE H    H 35.413 42.604 26.184 1.00 . A A . 61 ILE H    1 1 
       168 206546 1 1 61 ILE HA   H 36.268 44.815 27.968 1.00 . A A . 61 ILE HA   1 1 
       168 206547 1 1 61 ILE HB   H 36.926 43.984 25.121 1.00 . A A . 61 ILE HB   1 1 
       168 206548 1 1 61 ILE HD11 H 38.784 42.369 25.006 1.00 . A A . 61 ILE HD11 1 1 
       168 206549 1 1 61 ILE HD12 H 39.865 43.734 25.368 1.00 . A A . 61 ILE HD12 1 1 
       168 206550 1 1 61 ILE HD13 H 39.929 42.260 26.356 1.00 . A A . 61 ILE HD13 1 1 
       168 206551 1 1 61 ILE HG12 H 38.723 44.033 27.555 1.00 . A A . 61 ILE HG12 1 1 
       168 206552 1 1 61 ILE HG13 H 37.711 42.636 27.195 1.00 . A A . 61 ILE HG13 1 1 
       168 206553 1 1 61 ILE HG21 H 37.153 46.423 25.280 1.00 . A A . 61 ILE HG21 1 1 
       168 206554 1 1 61 ILE HG22 H 38.150 46.240 26.743 1.00 . A A . 61 ILE HG22 1 1 
       168 206555 1 1 61 ILE HG23 H 38.724 45.653 25.167 1.00 . A A . 61 ILE HG23 1 1 
       168 206556 1 1 61 ILE N    N 35.262 43.259 26.977 1.00 . A A . 61 ILE N    1 1 
       168 206557 1 1 61 ILE O    O 34.675 45.685 25.252 1.00 . A A . 61 ILE O    1 1 
       168 206558 1 1 62 GLN C    C 34.081 48.796 26.951 1.00 . A A . 62 GLN C    1 1 
       168 206559 1 1 62 GLN CA   C 33.422 47.421 27.085 1.00 . A A . 62 GLN CA   1 1 
       168 206560 1 1 62 GLN CB   C 32.337 47.411 28.157 1.00 . A A . 62 GLN CB   1 1 
       168 206561 1 1 62 GLN CD   C 30.909 45.587 27.020 1.00 . A A . 62 GLN CD   1 1 
       168 206562 1 1 62 GLN CG   C 31.561 46.105 28.303 1.00 . A A . 62 GLN CG   1 1 
       168 206563 1 1 62 GLN H    H 34.601 46.191 28.365 1.00 . A A . 62 GLN H    1 1 
       168 206564 1 1 62 GLN HA   H 32.939 47.219 26.095 1.00 . A A . 62 GLN HA   1 1 
       168 206565 1 1 62 GLN HB2  H 32.792 47.642 29.120 1.00 . A A . 62 GLN HB2  1 1 
       168 206566 1 1 62 GLN HB3  H 31.617 48.203 27.950 1.00 . A A . 62 GLN HB3  1 1 
       168 206567 1 1 62 GLN HE21 H 30.962 43.656 27.703 1.00 . A A . 62 GLN HE21 1 1 
       168 206568 1 1 62 GLN HE22 H 30.466 43.896 25.981 1.00 . A A . 62 GLN HE22 1 1 
       168 206569 1 1 62 GLN HG2  H 32.233 45.337 28.686 1.00 . A A . 62 GLN HG2  1 1 
       168 206570 1 1 62 GLN HG3  H 30.778 46.246 29.049 1.00 . A A . 62 GLN HG3  1 1 
       168 206571 1 1 62 GLN N    N 34.381 46.372 27.365 1.00 . A A . 62 GLN N    1 1 
       168 206572 1 1 62 GLN NE2  N 30.671 44.282 26.925 1.00 . A A . 62 GLN NE2  1 1 
       168 206573 1 1 62 GLN O    O 35.266 48.953 27.232 1.00 . A A . 62 GLN O    1 1 
       168 206574 1 1 62 GLN OE1  O 30.607 46.318 26.079 1.00 . A A . 62 GLN OE1  1 1 
       168 206575 1 1 63 LYS C    C 34.527 51.726 27.570 1.00 . A A . 63 LYS C    1 1 
       168 206576 1 1 63 LYS CA   C 33.766 51.168 26.365 1.00 . A A . 63 LYS CA   1 1 
       168 206577 1 1 63 LYS CB   C 32.581 52.045 25.973 1.00 . A A . 63 LYS CB   1 1 
       168 206578 1 1 63 LYS CD   C 30.331 52.994 26.501 1.00 . A A . 63 LYS CD   1 1 
       168 206579 1 1 63 LYS CE   C 29.437 53.552 27.605 1.00 . A A . 63 LYS CE   1 1 
       168 206580 1 1 63 LYS CG   C 31.564 52.308 27.081 1.00 . A A . 63 LYS CG   1 1 
       168 206581 1 1 63 LYS H    H 32.329 49.597 26.281 1.00 . A A . 63 LYS H    1 1 
       168 206582 1 1 63 LYS HA   H 34.459 51.178 25.486 1.00 . A A . 63 LYS HA   1 1 
       168 206583 1 1 63 LYS HB2  H 32.962 53.004 25.625 1.00 . A A . 63 LYS HB2  1 1 
       168 206584 1 1 63 LYS HB3  H 32.072 51.570 25.135 1.00 . A A . 63 LYS HB3  1 1 
       168 206585 1 1 63 LYS HD2  H 30.657 53.815 25.861 1.00 . A A . 63 LYS HD2  1 1 
       168 206586 1 1 63 LYS HD3  H 29.764 52.282 25.901 1.00 . A A . 63 LYS HD3  1 1 
       168 206587 1 1 63 LYS HE2  H 29.003 52.729 28.172 1.00 . A A . 63 LYS HE2  1 1 
       168 206588 1 1 63 LYS HE3  H 30.057 54.145 28.277 1.00 . A A . 63 LYS HE3  1 1 
       168 206589 1 1 63 LYS HG2  H 31.263 51.369 27.549 1.00 . A A . 63 LYS HG2  1 1 
       168 206590 1 1 63 LYS HG3  H 32.014 52.961 27.828 1.00 . A A . 63 LYS HG3  1 1 
       168 206591 1 1 63 LYS HZ1  H 27.742 53.866 26.456 1.00 . A A . 63 LYS HZ1  1 1 
       168 206592 1 1 63 LYS HZ2  H 27.855 54.875 27.747 1.00 . A A . 63 LYS HZ2  1 1 
       168 206593 1 1 63 LYS HZ3  H 28.790 55.120 26.455 1.00 . A A . 63 LYS HZ3  1 1 
       168 206594 1 1 63 LYS N    N 33.315 49.803 26.540 1.00 . A A . 63 LYS N    1 1 
       168 206595 1 1 63 LYS NZ   N 28.381 54.397 27.030 1.00 . A A . 63 LYS NZ   1 1 
       168 206596 1 1 63 LYS O    O 34.164 51.489 28.719 1.00 . A A . 63 LYS O    1 1 
       168 206597 1 1 64 GLU C    C 37.268 52.053 29.158 1.00 . A A . 64 GLU C    1 1 
       168 206598 1 1 64 GLU CA   C 36.514 53.043 28.268 1.00 . A A . 64 GLU CA   1 1 
       168 206599 1 1 64 GLU CB   C 35.866 54.171 29.065 1.00 . A A . 64 GLU CB   1 1 
       168 206600 1 1 64 GLU CD   C 34.655 56.398 29.013 1.00 . A A . 64 GLU CD   1 1 
       168 206601 1 1 64 GLU CG   C 35.468 55.375 28.216 1.00 . A A . 64 GLU CG   1 1 
       168 206602 1 1 64 GLU H    H 35.839 52.601 26.301 1.00 . A A . 64 GLU H    1 1 
       168 206603 1 1 64 GLU HA   H 37.324 53.523 27.661 1.00 . A A . 64 GLU HA   1 1 
       168 206604 1 1 64 GLU HB2  H 34.978 53.790 29.569 1.00 . A A . 64 GLU HB2  1 1 
       168 206605 1 1 64 GLU HB3  H 36.559 54.526 29.828 1.00 . A A . 64 GLU HB3  1 1 
       168 206606 1 1 64 GLU HG2  H 36.369 55.851 27.829 1.00 . A A . 64 GLU HG2  1 1 
       168 206607 1 1 64 GLU HG3  H 34.869 55.035 27.371 1.00 . A A . 64 GLU HG3  1 1 
       168 206608 1 1 64 GLU N    N 35.595 52.473 27.303 1.00 . A A . 64 GLU N    1 1 
       168 206609 1 1 64 GLU O    O 37.975 52.475 30.071 1.00 . A A . 64 GLU O    1 1 
       168 206610 1 1 64 GLU OE1  O 34.864 56.576 30.232 1.00 . A A . 64 GLU OE1  1 1 
       168 206611 1 1 64 GLU OE2  O 33.782 57.047 28.397 1.00 . A A . 64 GLU OE2  1 1 
       168 206612 1 1 65 SER C    C 39.561 50.033 29.152 1.00 . A A . 65 SER C    1 1 
       168 206613 1 1 65 SER CA   C 38.094 49.788 29.514 1.00 . A A . 65 SER CA   1 1 
       168 206614 1 1 65 SER CB   C 37.734 48.354 29.140 1.00 . A A . 65 SER CB   1 1 
       168 206615 1 1 65 SER H    H 36.569 50.433 28.134 1.00 . A A . 65 SER H    1 1 
       168 206616 1 1 65 SER HA   H 37.985 49.883 30.625 1.00 . A A . 65 SER HA   1 1 
       168 206617 1 1 65 SER HB2  H 37.885 48.206 28.040 1.00 . A A . 65 SER HB2  1 1 
       168 206618 1 1 65 SER HB3  H 38.407 47.650 29.694 1.00 . A A . 65 SER HB3  1 1 
       168 206619 1 1 65 SER HG   H 35.867 48.461 28.770 1.00 . A A . 65 SER HG   1 1 
       168 206620 1 1 65 SER N    N 37.216 50.753 28.883 1.00 . A A . 65 SER N    1 1 
       168 206621 1 1 65 SER O    O 39.855 50.502 28.055 1.00 . A A . 65 SER O    1 1 
       168 206622 1 1 65 SER OG   O 36.394 48.057 29.463 1.00 . A A . 65 SER OG   1 1 
       168 206623 1 1 66 THR C    C 42.521 48.327 29.770 1.00 . A A . 66 THR C    1 1 
       168 206624 1 1 66 THR CA   C 41.916 49.733 29.792 1.00 . A A . 66 THR CA   1 1 
       168 206625 1 1 66 THR CB   C 42.639 50.598 30.820 1.00 . A A . 66 THR CB   1 1 
       168 206626 1 1 66 THR CG2  C 44.135 50.719 30.547 1.00 . A A . 66 THR CG2  1 1 
       168 206627 1 1 66 THR H    H 40.186 49.296 30.954 1.00 . A A . 66 THR H    1 1 
       168 206628 1 1 66 THR HA   H 42.104 50.202 28.792 1.00 . A A . 66 THR HA   1 1 
       168 206629 1 1 66 THR HB   H 42.483 50.174 31.846 1.00 . A A . 66 THR HB   1 1 
       168 206630 1 1 66 THR HG1  H 41.247 51.892 31.130 1.00 . A A . 66 THR HG1  1 1 
       168 206631 1 1 66 THR HG21 H 44.305 51.042 29.520 1.00 . A A . 66 THR HG21 1 1 
       168 206632 1 1 66 THR HG22 H 44.573 51.444 31.233 1.00 . A A . 66 THR HG22 1 1 
       168 206633 1 1 66 THR HG23 H 44.627 49.761 30.712 1.00 . A A . 66 THR HG23 1 1 
       168 206634 1 1 66 THR N    N 40.488 49.671 30.033 1.00 . A A . 66 THR N    1 1 
       168 206635 1 1 66 THR O    O 42.286 47.539 30.683 1.00 . A A . 66 THR O    1 1 
       168 206636 1 1 66 THR OG1  O 42.144 51.918 30.790 1.00 . A A . 66 THR OG1  1 1 
       168 206637 1 1 67 LEU C    C 45.644 47.282 28.968 1.00 . A A . 67 LEU C    1 1 
       168 206638 1 1 67 LEU CA   C 44.196 46.864 28.707 1.00 . A A . 67 LEU CA   1 1 
       168 206639 1 1 67 LEU CB   C 44.096 46.165 27.355 1.00 . A A . 67 LEU CB   1 1 
       168 206640 1 1 67 LEU CD1  C 41.661 46.474 26.619 1.00 . A A . 67 LEU CD1  1 1 
       168 206641 1 1 67 LEU CD2  C 43.004 44.565 25.826 1.00 . A A . 67 LEU CD2  1 1 
       168 206642 1 1 67 LEU CG   C 42.767 45.498 27.011 1.00 . A A . 67 LEU CG   1 1 
       168 206643 1 1 67 LEU H    H 43.522 48.782 28.068 1.00 . A A . 67 LEU H    1 1 
       168 206644 1 1 67 LEU HA   H 43.913 46.133 29.507 1.00 . A A . 67 LEU HA   1 1 
       168 206645 1 1 67 LEU HB2  H 44.355 46.876 26.570 1.00 . A A . 67 LEU HB2  1 1 
       168 206646 1 1 67 LEU HB3  H 44.858 45.386 27.346 1.00 . A A . 67 LEU HB3  1 1 
       168 206647 1 1 67 LEU HD11 H 42.033 47.210 25.908 1.00 . A A . 67 LEU HD11 1 1 
       168 206648 1 1 67 LEU HD12 H 40.815 45.924 26.206 1.00 . A A . 67 LEU HD12 1 1 
       168 206649 1 1 67 LEU HD13 H 41.303 46.995 27.506 1.00 . A A . 67 LEU HD13 1 1 
       168 206650 1 1 67 LEU HD21 H 43.377 45.119 24.966 1.00 . A A . 67 LEU HD21 1 1 
       168 206651 1 1 67 LEU HD22 H 43.735 43.804 26.097 1.00 . A A . 67 LEU HD22 1 1 
       168 206652 1 1 67 LEU HD23 H 42.079 44.056 25.550 1.00 . A A . 67 LEU HD23 1 1 
       168 206653 1 1 67 LEU HG   H 42.433 44.908 27.863 1.00 . A A . 67 LEU HG   1 1 
       168 206654 1 1 67 LEU N    N 43.336 48.030 28.763 1.00 . A A . 67 LEU N    1 1 
       168 206655 1 1 67 LEU O    O 46.003 48.439 28.755 1.00 . A A . 67 LEU O    1 1 
       168 206656 1 1 68 HIS C    C 48.560 45.887 28.140 1.00 . A A . 68 HIS C    1 1 
       168 206657 1 1 68 HIS CA   C 47.932 46.508 29.389 1.00 . A A . 68 HIS CA   1 1 
       168 206658 1 1 68 HIS CB   C 48.456 45.952 30.710 1.00 . A A . 68 HIS CB   1 1 
       168 206659 1 1 68 HIS CD2  C 50.714 45.313 31.707 1.00 . A A . 68 HIS CD2  1 1 
       168 206660 1 1 68 HIS CE1  C 51.946 46.967 30.920 1.00 . A A . 68 HIS CE1  1 1 
       168 206661 1 1 68 HIS CG   C 49.928 46.144 30.952 1.00 . A A . 68 HIS CG   1 1 
       168 206662 1 1 68 HIS H    H 46.139 45.358 29.419 1.00 . A A . 68 HIS H    1 1 
       168 206663 1 1 68 HIS HA   H 48.159 47.605 29.362 1.00 . A A . 68 HIS HA   1 1 
       168 206664 1 1 68 HIS HB2  H 47.924 46.435 31.530 1.00 . A A . 68 HIS HB2  1 1 
       168 206665 1 1 68 HIS HB3  H 48.238 44.886 30.754 1.00 . A A . 68 HIS HB3  1 1 
       168 206666 1 1 68 HIS HD2  H 50.400 44.410 32.210 1.00 . A A . 68 HIS HD2  1 1 
       168 206667 1 1 68 HIS HE1  H 52.803 47.581 30.688 1.00 . A A . 68 HIS HE1  1 1 
       168 206668 1 1 68 HIS HE2  H 52.814 45.444 32.076 1.00 . A A . 68 HIS HE2  1 1 
       168 206669 1 1 68 HIS N    N 46.493 46.332 29.348 1.00 . A A . 68 HIS N    1 1 
       168 206670 1 1 68 HIS ND1  N 50.704 47.207 30.494 1.00 . A A . 68 HIS ND1  1 1 
       168 206671 1 1 68 HIS NE2  N 51.985 45.850 31.665 1.00 . A A . 68 HIS NE2  1 1 
       168 206672 1 1 68 HIS O    O 48.108 44.845 27.670 1.00 . A A . 68 HIS O    1 1 
       168 206673 1 1 69 LEU C    C 51.732 46.062 26.599 1.00 . A A . 69 LEU C    1 1 
       168 206674 1 1 69 LEU CA   C 50.235 46.236 26.333 1.00 . A A . 69 LEU CA   1 1 
       168 206675 1 1 69 LEU CB   C 49.922 47.348 25.336 1.00 . A A . 69 LEU CB   1 1 
       168 206676 1 1 69 LEU CD1  C 50.642 46.133 23.205 1.00 . A A . 69 LEU CD1  1 1 
       168 206677 1 1 69 LEU CD2  C 50.318 48.577 23.212 1.00 . A A . 69 LEU CD2  1 1 
       168 206678 1 1 69 LEU CG   C 50.761 47.391 24.063 1.00 . A A . 69 LEU CG   1 1 
       168 206679 1 1 69 LEU H    H 49.912 47.408 28.057 1.00 . A A . 69 LEU H    1 1 
       168 206680 1 1 69 LEU HA   H 49.834 45.273 25.921 1.00 . A A . 69 LEU HA   1 1 
       168 206681 1 1 69 LEU HB2  H 48.869 47.266 25.065 1.00 . A A . 69 LEU HB2  1 1 
       168 206682 1 1 69 LEU HB3  H 50.054 48.305 25.840 1.00 . A A . 69 LEU HB3  1 1 
       168 206683 1 1 69 LEU HD11 H 49.602 45.952 22.939 1.00 . A A . 69 LEU HD11 1 1 
       168 206684 1 1 69 LEU HD12 H 51.222 46.259 22.291 1.00 . A A . 69 LEU HD12 1 1 
       168 206685 1 1 69 LEU HD13 H 51.034 45.272 23.747 1.00 . A A . 69 LEU HD13 1 1 
       168 206686 1 1 69 LEU HD21 H 49.278 48.456 22.907 1.00 . A A . 69 LEU HD21 1 1 
       168 206687 1 1 69 LEU HD22 H 50.420 49.503 23.776 1.00 . A A . 69 LEU HD22 1 1 
       168 206688 1 1 69 LEU HD23 H 50.945 48.645 22.323 1.00 . A A . 69 LEU HD23 1 1 
       168 206689 1 1 69 LEU HG   H 51.811 47.531 24.318 1.00 . A A . 69 LEU HG   1 1 
       168 206690 1 1 69 LEU N    N 49.571 46.548 27.582 1.00 . A A . 69 LEU N    1 1 
       168 206691 1 1 69 LEU O    O 52.408 47.007 26.998 1.00 . A A . 69 LEU O    1 1 
       168 206692 1 1 70 VAL C    C 54.284 43.896 25.423 1.00 . A A . 70 VAL C    1 1 
       168 206693 1 1 70 VAL CA   C 53.618 44.482 26.669 1.00 . A A . 70 VAL CA   1 1 
       168 206694 1 1 70 VAL CB   C 53.677 43.512 27.845 1.00 . A A . 70 VAL CB   1 1 
       168 206695 1 1 70 VAL CG1  C 55.103 43.098 28.196 1.00 . A A . 70 VAL CG1  1 1 
       168 206696 1 1 70 VAL CG2  C 53.060 44.122 29.100 1.00 . A A . 70 VAL CG2  1 1 
       168 206697 1 1 70 VAL H    H 51.623 44.136 25.965 1.00 . A A . 70 VAL H    1 1 
       168 206698 1 1 70 VAL HA   H 54.192 45.395 26.969 1.00 . A A . 70 VAL HA   1 1 
       168 206699 1 1 70 VAL HB   H 53.112 42.614 27.596 1.00 . A A . 70 VAL HB   1 1 
       168 206700 1 1 70 VAL HG11 H 55.552 42.531 27.381 1.00 . A A . 70 VAL HG11 1 1 
       168 206701 1 1 70 VAL HG12 H 55.710 43.980 28.397 1.00 . A A . 70 VAL HG12 1 1 
       168 206702 1 1 70 VAL HG13 H 55.097 42.460 29.080 1.00 . A A . 70 VAL HG13 1 1 
       168 206703 1 1 70 VAL HG21 H 53.582 45.043 29.358 1.00 . A A . 70 VAL HG21 1 1 
       168 206704 1 1 70 VAL HG22 H 52.003 44.338 28.940 1.00 . A A . 70 VAL HG22 1 1 
       168 206705 1 1 70 VAL HG23 H 53.134 43.430 29.939 1.00 . A A . 70 VAL HG23 1 1 
       168 206706 1 1 70 VAL N    N 52.252 44.860 26.366 1.00 . A A . 70 VAL N    1 1 
       168 206707 1 1 70 VAL O    O 53.673 43.126 24.685 1.00 . A A . 70 VAL O    1 1 
       168 206708 1 1 71 LEU C    C 56.997 42.400 24.462 1.00 . A A . 71 LEU C    1 1 
       168 206709 1 1 71 LEU CA   C 56.327 43.722 24.084 1.00 . A A . 71 LEU CA   1 1 
       168 206710 1 1 71 LEU CB   C 57.333 44.765 23.607 1.00 . A A . 71 LEU CB   1 1 
       168 206711 1 1 71 LEU CD1  C 57.849 47.101 22.874 1.00 . A A . 71 LEU CD1  1 1 
       168 206712 1 1 71 LEU CD2  C 55.752 46.044 22.072 1.00 . A A . 71 LEU CD2  1 1 
       168 206713 1 1 71 LEU CG   C 56.736 46.120 23.235 1.00 . A A . 71 LEU CG   1 1 
       168 206714 1 1 71 LEU H    H 56.003 44.901 25.852 1.00 . A A . 71 LEU H    1 1 
       168 206715 1 1 71 LEU HA   H 55.629 43.514 23.233 1.00 . A A . 71 LEU HA   1 1 
       168 206716 1 1 71 LEU HB2  H 58.070 44.912 24.396 1.00 . A A . 71 LEU HB2  1 1 
       168 206717 1 1 71 LEU HB3  H 57.865 44.373 22.740 1.00 . A A . 71 LEU HB3  1 1 
       168 206718 1 1 71 LEU HD11 H 58.517 47.214 23.727 1.00 . A A . 71 LEU HD11 1 1 
       168 206719 1 1 71 LEU HD12 H 58.410 46.734 22.015 1.00 . A A . 71 LEU HD12 1 1 
       168 206720 1 1 71 LEU HD13 H 57.413 48.073 22.643 1.00 . A A . 71 LEU HD13 1 1 
       168 206721 1 1 71 LEU HD21 H 56.240 45.618 21.195 1.00 . A A . 71 LEU HD21 1 1 
       168 206722 1 1 71 LEU HD22 H 54.887 45.439 22.345 1.00 . A A . 71 LEU HD22 1 1 
       168 206723 1 1 71 LEU HD23 H 55.409 47.049 21.830 1.00 . A A . 71 LEU HD23 1 1 
       168 206724 1 1 71 LEU HG   H 56.203 46.536 24.090 1.00 . A A . 71 LEU HG   1 1 
       168 206725 1 1 71 LEU N    N 55.547 44.242 25.189 1.00 . A A . 71 LEU N    1 1 
       168 206726 1 1 71 LEU O    O 57.603 42.282 25.525 1.00 . A A . 71 LEU O    1 1 
       168 206727 1 1 72 ARG C    C 59.161 40.420 23.566 1.00 . A A . 72 ARG C    1 1 
       168 206728 1 1 72 ARG CA   C 57.653 40.174 23.642 1.00 . A A . 72 ARG CA   1 1 
       168 206729 1 1 72 ARG CB   C 57.186 39.203 22.562 1.00 . A A . 72 ARG CB   1 1 
       168 206730 1 1 72 ARG CD   C 55.401 37.588 21.810 1.00 . A A . 72 ARG CD   1 1 
       168 206731 1 1 72 ARG CG   C 55.765 38.698 22.792 1.00 . A A . 72 ARG CG   1 1 
       168 206732 1 1 72 ARG CZ   C 52.916 37.232 21.530 1.00 . A A . 72 ARG CZ   1 1 
       168 206733 1 1 72 ARG H    H 56.368 41.611 22.704 1.00 . A A . 72 ARG H    1 1 
       168 206734 1 1 72 ARG HA   H 57.466 39.700 24.640 1.00 . A A . 72 ARG HA   1 1 
       168 206735 1 1 72 ARG HB2  H 57.259 39.675 21.583 1.00 . A A . 72 ARG HB2  1 1 
       168 206736 1 1 72 ARG HB3  H 57.858 38.343 22.565 1.00 . A A . 72 ARG HB3  1 1 
       168 206737 1 1 72 ARG HD2  H 55.430 37.983 20.763 1.00 . A A . 72 ARG HD2  1 1 
       168 206738 1 1 72 ARG HD3  H 56.173 36.781 21.893 1.00 . A A . 72 ARG HD3  1 1 
       168 206739 1 1 72 ARG HE   H 54.068 36.282 22.828 1.00 . A A . 72 ARG HE   1 1 
       168 206740 1 1 72 ARG HG2  H 55.689 38.307 23.807 1.00 . A A . 72 ARG HG2  1 1 
       168 206741 1 1 72 ARG HG3  H 55.060 39.523 22.678 1.00 . A A . 72 ARG HG3  1 1 
       168 206742 1 1 72 ARG HH11 H 53.563 38.485 20.058 1.00 . A A . 72 ARG HH11 1 1 
       168 206743 1 1 72 ARG HH12 H 51.840 38.205 20.090 1.00 . A A . 72 ARG HH12 1 1 
       168 206744 1 1 72 ARG HH21 H 51.974 35.902 22.727 1.00 . A A . 72 ARG HH21 1 1 
       168 206745 1 1 72 ARG HH22 H 50.941 36.695 21.543 1.00 . A A . 72 ARG HH22 1 1 
       168 206746 1 1 72 ARG N    N 56.917 41.421 23.566 1.00 . A A . 72 ARG N    1 1 
       168 206747 1 1 72 ARG NE   N 54.098 36.996 22.115 1.00 . A A . 72 ARG NE   1 1 
       168 206748 1 1 72 ARG NH1  N 52.752 38.081 20.506 1.00 . A A . 72 ARG NH1  1 1 
       168 206749 1 1 72 ARG NH2  N 51.842 36.572 21.983 1.00 . A A . 72 ARG NH2  1 1 
       168 206750 1 1 72 ARG O    O 59.604 41.362 22.913 1.00 . A A . 72 ARG O    1 1 
       168 206751 1 1 73 LEU C    C 62.023 39.154 22.958 1.00 . A A . 73 LEU C    1 1 
       168 206752 1 1 73 LEU CA   C 61.389 39.649 24.259 1.00 . A A . 73 LEU CA   1 1 
       168 206753 1 1 73 LEU CB   C 61.915 38.863 25.457 1.00 . A A . 73 LEU CB   1 1 
       168 206754 1 1 73 LEU CD1  C 62.019 38.407 27.907 1.00 . A A . 73 LEU CD1  1 1 
       168 206755 1 1 73 LEU CD2  C 61.669 40.734 27.158 1.00 . A A . 73 LEU CD2  1 1 
       168 206756 1 1 73 LEU CG   C 61.379 39.273 26.825 1.00 . A A . 73 LEU CG   1 1 
       168 206757 1 1 73 LEU H    H 59.488 38.751 24.682 1.00 . A A . 73 LEU H    1 1 
       168 206758 1 1 73 LEU HA   H 61.692 40.721 24.377 1.00 . A A . 73 LEU HA   1 1 
       168 206759 1 1 73 LEU HB2  H 61.687 37.808 25.306 1.00 . A A . 73 LEU HB2  1 1 
       168 206760 1 1 73 LEU HB3  H 63.001 38.957 25.473 1.00 . A A . 73 LEU HB3  1 1 
       168 206761 1 1 73 LEU HD11 H 61.813 37.355 27.708 1.00 . A A . 73 LEU HD11 1 1 
       168 206762 1 1 73 LEU HD12 H 63.097 38.564 27.931 1.00 . A A . 73 LEU HD12 1 1 
       168 206763 1 1 73 LEU HD13 H 61.599 38.665 28.879 1.00 . A A . 73 LEU HD13 1 1 
       168 206764 1 1 73 LEU HD21 H 61.336 40.952 28.172 1.00 . A A . 73 LEU HD21 1 1 
       168 206765 1 1 73 LEU HD22 H 62.738 40.936 27.090 1.00 . A A . 73 LEU HD22 1 1 
       168 206766 1 1 73 LEU HD23 H 61.124 41.384 26.473 1.00 . A A . 73 LEU HD23 1 1 
       168 206767 1 1 73 LEU HG   H 60.301 39.118 26.860 1.00 . A A . 73 LEU HG   1 1 
       168 206768 1 1 73 LEU N    N 59.942 39.566 24.221 1.00 . A A . 73 LEU N    1 1 
       168 206769 1 1 73 LEU O    O 61.411 38.402 22.203 1.00 . A A . 73 LEU O    1 1 
       168 206770 1 1 74 ARG C    C 63.513 39.158 20.254 1.00 . A A . 74 ARG C    1 1 
       168 206771 1 1 74 ARG CA   C 64.123 39.042 21.652 1.00 . A A . 74 ARG CA   1 1 
       168 206772 1 1 74 ARG CB   C 64.646 37.645 21.974 1.00 . A A . 74 ARG CB   1 1 
       168 206773 1 1 74 ARG CD   C 65.941 36.106 23.472 1.00 . A A . 74 ARG CD   1 1 
       168 206774 1 1 74 ARG CG   C 65.374 37.514 23.308 1.00 . A A . 74 ARG CG   1 1 
       168 206775 1 1 74 ARG CZ   C 66.051 35.639 25.937 1.00 . A A . 74 ARG CZ   1 1 
       168 206776 1 1 74 ARG H    H 63.711 40.162 23.425 1.00 . A A . 74 ARG H    1 1 
       168 206777 1 1 74 ARG HA   H 65.014 39.720 21.622 1.00 . A A . 74 ARG HA   1 1 
       168 206778 1 1 74 ARG HB2  H 63.807 36.949 21.972 1.00 . A A . 74 ARG HB2  1 1 
       168 206779 1 1 74 ARG HB3  H 65.340 37.347 21.189 1.00 . A A . 74 ARG HB3  1 1 
       168 206780 1 1 74 ARG HD2  H 65.115 35.358 23.365 1.00 . A A . 74 ARG HD2  1 1 
       168 206781 1 1 74 ARG HD3  H 66.680 35.912 22.654 1.00 . A A . 74 ARG HD3  1 1 
       168 206782 1 1 74 ARG HE   H 67.625 35.987 24.743 1.00 . A A . 74 ARG HE   1 1 
       168 206783 1 1 74 ARG HG2  H 66.196 38.229 23.349 1.00 . A A . 74 ARG HG2  1 1 
       168 206784 1 1 74 ARG HG3  H 64.678 37.715 24.122 1.00 . A A . 74 ARG HG3  1 1 
       168 206785 1 1 74 ARG HH11 H 64.115 35.493 25.284 1.00 . A A . 74 ARG HH11 1 1 
       168 206786 1 1 74 ARG HH12 H 64.362 35.321 27.012 1.00 . A A . 74 ARG HH12 1 1 
       168 206787 1 1 74 ARG HH21 H 67.800 35.578 26.996 1.00 . A A . 74 ARG HH21 1 1 
       168 206788 1 1 74 ARG HH22 H 66.351 35.181 27.897 1.00 . A A . 74 ARG HH22 1 1 
       168 206789 1 1 74 ARG N    N 63.278 39.525 22.726 1.00 . A A . 74 ARG N    1 1 
       168 206790 1 1 74 ARG NE   N 66.617 35.926 24.756 1.00 . A A . 74 ARG NE   1 1 
       168 206791 1 1 74 ARG NH1  N 64.726 35.499 26.088 1.00 . A A . 74 ARG NH1  1 1 
       168 206792 1 1 74 ARG NH2  N 66.796 35.472 27.039 1.00 . A A . 74 ARG NH2  1 1 
       168 206793 1 1 74 ARG O    O 63.734 38.296 19.406 1.00 . A A . 74 ARG O    1 1 
       168 206794 1 1 75 GLY C    C 62.458 41.300 17.751 1.00 . A A . 75 GLY C    1 1 
       168 206795 1 1 75 GLY CA   C 61.893 40.379 18.834 1.00 . A A . 75 GLY CA   1 1 
       168 206796 1 1 75 GLY H    H 62.565 40.870 20.789 1.00 . A A . 75 GLY H    1 1 
       168 206797 1 1 75 GLY HA2  H 61.683 39.385 18.361 1.00 . A A . 75 GLY HA2  1 1 
       168 206798 1 1 75 GLY HA3  H 60.915 40.813 19.166 1.00 . A A . 75 GLY HA3  1 1 
       168 206799 1 1 75 GLY N    N 62.711 40.191 20.016 1.00 . A A . 75 GLY N    1 1 
       168 206800 1 1 75 GLY O    O 61.863 41.375 16.679 1.00 . A A . 75 GLY O    1 1 
       168 206801 1 1 76 GLY C    C 63.789 44.347 17.228 1.00 . A A . 76 GLY C    1 1 
       168 206802 1 1 76 GLY CA   C 64.223 42.889 17.064 1.00 . A A . 76 GLY CA   1 1 
       168 206803 1 1 76 GLY H    H 64.053 41.804 18.897 1.00 . A A . 76 GLY H    1 1 
       168 206804 1 1 76 GLY HA2  H 65.331 42.851 17.225 1.00 . A A . 76 GLY HA2  1 1 
       168 206805 1 1 76 GLY HA3  H 64.028 42.591 16.002 1.00 . A A . 76 GLY HA3  1 1 
       168 206806 1 1 76 GLY N    N 63.586 41.966 17.980 1.00 . A A . 76 GLY N    1 1 
       168 206807 1 1 76 GLY O    O 64.329 45.017 18.135 1.00 . A A . 76 GLY O    1 1 
       168 206808 1 1 76 GLY OXT  O 62.964 44.829 16.422 1.00 . A A . 76 GLY OXT  1 1 
       169 206809 1 1  1 MET C    C 34.554 52.560 21.519 1.00 . A A .  1 MET C    1 1 
       169 206810 1 1  1 MET CA   C 33.095 52.117 21.393 1.00 . A A .  1 MET CA   1 1 
       169 206811 1 1  1 MET CB   C 32.777 51.025 22.411 1.00 . A A .  1 MET CB   1 1 
       169 206812 1 1  1 MET CE   C 34.387 47.202 22.997 1.00 . A A .  1 MET CE   1 1 
       169 206813 1 1  1 MET CG   C 33.575 49.735 22.240 1.00 . A A .  1 MET CG   1 1 
       169 206814 1 1  1 MET H1   H 32.987 52.496 19.395 1.00 . A A .  1 MET H1   1 1 
       169 206815 1 1  1 MET H2   H 33.328 50.949 19.714 1.00 . A A .  1 MET H2   1 1 
       169 206816 1 1  1 MET H3   H 31.782 51.501 19.930 1.00 . A A .  1 MET H3   1 1 
       169 206817 1 1  1 MET HA   H 32.479 52.982 21.640 1.00 . A A .  1 MET HA   1 1 
       169 206818 1 1  1 MET HB2  H 32.969 51.417 23.409 1.00 . A A .  1 MET HB2  1 1 
       169 206819 1 1  1 MET HB3  H 31.717 50.783 22.355 1.00 . A A .  1 MET HB3  1 1 
       169 206820 1 1  1 MET HE1  H 34.226 46.280 23.611 1.00 . A A .  1 MET HE1  1 1 
       169 206821 1 1  1 MET HE2  H 34.316 46.942 21.909 1.00 . A A .  1 MET HE2  1 1 
       169 206822 1 1  1 MET HE3  H 35.404 47.614 23.221 1.00 . A A .  1 MET HE3  1 1 
       169 206823 1 1  1 MET HG2  H 33.403 49.331 21.210 1.00 . A A .  1 MET HG2  1 1 
       169 206824 1 1  1 MET HG3  H 34.666 49.960 22.360 1.00 . A A .  1 MET HG3  1 1 
       169 206825 1 1  1 MET N    N 32.763 51.730 20.014 1.00 . A A .  1 MET N    1 1 
       169 206826 1 1  1 MET O    O 35.440 51.988 20.889 1.00 . A A .  1 MET O    1 1 
       169 206827 1 1  1 MET SD   S 33.129 48.433 23.415 1.00 . A A .  1 MET SD   1 1 
       169 206828 1 1  2 GLN C    C 36.764 52.854 23.745 1.00 . A A .  2 GLN C    1 1 
       169 206829 1 1  2 GLN CA   C 36.169 53.886 22.786 1.00 . A A .  2 GLN CA   1 1 
       169 206830 1 1  2 GLN CB   C 36.178 55.273 23.423 1.00 . A A .  2 GLN CB   1 1 
       169 206831 1 1  2 GLN CD   C 37.361 56.559 21.580 1.00 . A A .  2 GLN CD   1 1 
       169 206832 1 1  2 GLN CG   C 36.097 56.431 22.433 1.00 . A A .  2 GLN CG   1 1 
       169 206833 1 1  2 GLN H    H 34.040 53.968 22.920 1.00 . A A .  2 GLN H    1 1 
       169 206834 1 1  2 GLN HA   H 36.784 53.924 21.852 1.00 . A A .  2 GLN HA   1 1 
       169 206835 1 1  2 GLN HB2  H 35.345 55.351 24.122 1.00 . A A .  2 GLN HB2  1 1 
       169 206836 1 1  2 GLN HB3  H 37.088 55.396 24.011 1.00 . A A .  2 GLN HB3  1 1 
       169 206837 1 1  2 GLN HE21 H 36.456 55.769 19.905 1.00 . A A .  2 GLN HE21 1 1 
       169 206838 1 1  2 GLN HE22 H 38.209 56.181 19.756 1.00 . A A .  2 GLN HE22 1 1 
       169 206839 1 1  2 GLN HG2  H 35.230 56.302 21.785 1.00 . A A .  2 GLN HG2  1 1 
       169 206840 1 1  2 GLN HG3  H 35.967 57.361 22.986 1.00 . A A .  2 GLN HG3  1 1 
       169 206841 1 1  2 GLN N    N 34.821 53.524 22.396 1.00 . A A .  2 GLN N    1 1 
       169 206842 1 1  2 GLN NE2  N 37.330 56.160 20.312 1.00 . A A .  2 GLN NE2  1 1 
       169 206843 1 1  2 GLN O    O 36.054 52.267 24.559 1.00 . A A .  2 GLN O    1 1 
       169 206844 1 1  2 GLN OE1  O 38.420 56.997 22.022 1.00 . A A .  2 GLN OE1  1 1 
       169 206845 1 1  3 ILE C    C 40.208 52.737 24.896 1.00 . A A .  3 ILE C    1 1 
       169 206846 1 1  3 ILE CA   C 38.910 51.971 24.634 1.00 . A A .  3 ILE CA   1 1 
       169 206847 1 1  3 ILE CB   C 39.200 50.544 24.180 1.00 . A A .  3 ILE CB   1 1 
       169 206848 1 1  3 ILE CD1  C 40.579 49.153 22.533 1.00 . A A .  3 ILE CD1  1 1 
       169 206849 1 1  3 ILE CG1  C 39.913 50.492 22.832 1.00 . A A .  3 ILE CG1  1 1 
       169 206850 1 1  3 ILE CG2  C 37.938 49.686 24.199 1.00 . A A .  3 ILE CG2  1 1 
       169 206851 1 1  3 ILE H    H 38.589 53.192 22.927 1.00 . A A .  3 ILE H    1 1 
       169 206852 1 1  3 ILE HA   H 38.359 51.909 25.607 1.00 . A A .  3 ILE HA   1 1 
       169 206853 1 1  3 ILE HB   H 39.869 50.102 24.919 1.00 . A A .  3 ILE HB   1 1 
       169 206854 1 1  3 ILE HD11 H 41.096 49.213 21.574 1.00 . A A .  3 ILE HD11 1 1 
       169 206855 1 1  3 ILE HD12 H 41.309 48.923 23.309 1.00 . A A .  3 ILE HD12 1 1 
       169 206856 1 1  3 ILE HD13 H 39.839 48.353 22.487 1.00 . A A .  3 ILE HD13 1 1 
       169 206857 1 1  3 ILE HG12 H 39.210 50.724 22.031 1.00 . A A .  3 ILE HG12 1 1 
       169 206858 1 1  3 ILE HG13 H 40.697 51.248 22.812 1.00 . A A .  3 ILE HG13 1 1 
       169 206859 1 1  3 ILE HG21 H 37.455 49.764 25.173 1.00 . A A .  3 ILE HG21 1 1 
       169 206860 1 1  3 ILE HG22 H 37.240 50.014 23.429 1.00 . A A .  3 ILE HG22 1 1 
       169 206861 1 1  3 ILE HG23 H 38.187 48.639 24.028 1.00 . A A .  3 ILE HG23 1 1 
       169 206862 1 1  3 ILE N    N 38.082 52.685 23.682 1.00 . A A .  3 ILE N    1 1 
       169 206863 1 1  3 ILE O    O 40.544 53.677 24.179 1.00 . A A .  3 ILE O    1 1 
       169 206864 1 1  4 PHE C    C 43.289 51.595 26.229 1.00 . A A .  4 PHE C    1 1 
       169 206865 1 1  4 PHE CA   C 42.308 52.770 26.199 1.00 . A A .  4 PHE CA   1 1 
       169 206866 1 1  4 PHE CB   C 42.316 53.493 27.542 1.00 . A A .  4 PHE CB   1 1 
       169 206867 1 1  4 PHE CD1  C 41.543 55.886 27.334 1.00 . A A .  4 PHE CD1  1 1 
       169 206868 1 1  4 PHE CD2  C 40.034 54.256 28.299 1.00 . A A .  4 PHE CD2  1 1 
       169 206869 1 1  4 PHE CE1  C 40.567 56.879 27.483 1.00 . A A .  4 PHE CE1  1 1 
       169 206870 1 1  4 PHE CE2  C 39.060 55.251 28.453 1.00 . A A .  4 PHE CE2  1 1 
       169 206871 1 1  4 PHE CG   C 41.273 54.570 27.727 1.00 . A A .  4 PHE CG   1 1 
       169 206872 1 1  4 PHE CZ   C 39.321 56.560 28.035 1.00 . A A .  4 PHE CZ   1 1 
       169 206873 1 1  4 PHE H    H 40.649 51.477 26.445 1.00 . A A .  4 PHE H    1 1 
       169 206874 1 1  4 PHE HA   H 42.634 53.478 25.396 1.00 . A A .  4 PHE HA   1 1 
       169 206875 1 1  4 PHE HB2  H 42.181 52.751 28.328 1.00 . A A .  4 PHE HB2  1 1 
       169 206876 1 1  4 PHE HB3  H 43.302 53.938 27.684 1.00 . A A .  4 PHE HB3  1 1 
       169 206877 1 1  4 PHE HD1  H 42.502 56.137 26.904 1.00 . A A .  4 PHE HD1  1 1 
       169 206878 1 1  4 PHE HD2  H 39.822 53.244 28.611 1.00 . A A .  4 PHE HD2  1 1 
       169 206879 1 1  4 PHE HE1  H 40.769 57.888 27.153 1.00 . A A .  4 PHE HE1  1 1 
       169 206880 1 1  4 PHE HE2  H 38.105 55.004 28.892 1.00 . A A .  4 PHE HE2  1 1 
       169 206881 1 1  4 PHE HZ   H 38.559 57.319 28.137 1.00 . A A .  4 PHE HZ   1 1 
       169 206882 1 1  4 PHE N    N 40.976 52.293 25.887 1.00 . A A .  4 PHE N    1 1 
       169 206883 1 1  4 PHE O    O 42.911 50.488 26.608 1.00 . A A .  4 PHE O    1 1 
       169 206884 1 1  5 VAL C    C 46.852 51.477 26.652 1.00 . A A .  5 VAL C    1 1 
       169 206885 1 1  5 VAL CA   C 45.611 50.841 26.024 1.00 . A A .  5 VAL CA   1 1 
       169 206886 1 1  5 VAL CB   C 45.958 50.172 24.697 1.00 . A A .  5 VAL CB   1 1 
       169 206887 1 1  5 VAL CG1  C 46.908 48.996 24.912 1.00 . A A .  5 VAL CG1  1 1 
       169 206888 1 1  5 VAL CG2  C 44.740 49.642 23.946 1.00 . A A .  5 VAL CG2  1 1 
       169 206889 1 1  5 VAL H    H 44.808 52.767 25.537 1.00 . A A .  5 VAL H    1 1 
       169 206890 1 1  5 VAL HA   H 45.256 50.036 26.718 1.00 . A A .  5 VAL HA   1 1 
       169 206891 1 1  5 VAL HB   H 46.459 50.892 24.050 1.00 . A A .  5 VAL HB   1 1 
       169 206892 1 1  5 VAL HG11 H 47.849 49.331 25.347 1.00 . A A .  5 VAL HG11 1 1 
       169 206893 1 1  5 VAL HG12 H 46.457 48.258 25.574 1.00 . A A .  5 VAL HG12 1 1 
       169 206894 1 1  5 VAL HG13 H 47.133 48.529 23.953 1.00 . A A .  5 VAL HG13 1 1 
       169 206895 1 1  5 VAL HG21 H 44.087 50.465 23.656 1.00 . A A .  5 VAL HG21 1 1 
       169 206896 1 1  5 VAL HG22 H 45.058 49.129 23.038 1.00 . A A .  5 VAL HG22 1 1 
       169 206897 1 1  5 VAL HG23 H 44.185 48.946 24.576 1.00 . A A .  5 VAL HG23 1 1 
       169 206898 1 1  5 VAL N    N 44.555 51.825 25.895 1.00 . A A .  5 VAL N    1 1 
       169 206899 1 1  5 VAL O    O 47.354 52.476 26.143 1.00 . A A .  5 VAL O    1 1 
       169 206900 1 1  6 LYS C    C 49.784 50.625 27.520 1.00 . A A .  6 LYS C    1 1 
       169 206901 1 1  6 LYS CA   C 48.643 51.273 28.308 1.00 . A A .  6 LYS CA   1 1 
       169 206902 1 1  6 LYS CB   C 48.676 50.946 29.797 1.00 . A A .  6 LYS CB   1 1 
       169 206903 1 1  6 LYS CD   C 49.889 51.499 31.988 1.00 . A A .  6 LYS CD   1 1 
       169 206904 1 1  6 LYS CE   C 50.315 50.079 32.350 1.00 . A A .  6 LYS CE   1 1 
       169 206905 1 1  6 LYS CG   C 49.816 51.699 30.476 1.00 . A A .  6 LYS CG   1 1 
       169 206906 1 1  6 LYS H    H 46.875 50.064 28.117 1.00 . A A .  6 LYS H    1 1 
       169 206907 1 1  6 LYS HA   H 48.743 52.384 28.213 1.00 . A A .  6 LYS HA   1 1 
       169 206908 1 1  6 LYS HB2  H 47.735 51.257 30.252 1.00 . A A .  6 LYS HB2  1 1 
       169 206909 1 1  6 LYS HB3  H 48.789 49.871 29.937 1.00 . A A .  6 LYS HB3  1 1 
       169 206910 1 1  6 LYS HD2  H 50.612 52.205 32.396 1.00 . A A .  6 LYS HD2  1 1 
       169 206911 1 1  6 LYS HD3  H 48.915 51.713 32.428 1.00 . A A .  6 LYS HD3  1 1 
       169 206912 1 1  6 LYS HE2  H 49.565 49.383 31.973 1.00 . A A .  6 LYS HE2  1 1 
       169 206913 1 1  6 LYS HE3  H 51.259 49.857 31.855 1.00 . A A .  6 LYS HE3  1 1 
       169 206914 1 1  6 LYS HG2  H 50.765 51.404 30.028 1.00 . A A .  6 LYS HG2  1 1 
       169 206915 1 1  6 LYS HG3  H 49.668 52.762 30.288 1.00 . A A .  6 LYS HG3  1 1 
       169 206916 1 1  6 LYS HZ1  H 50.665 48.947 34.038 1.00 . A A .  6 LYS HZ1  1 1 
       169 206917 1 1  6 LYS HZ2  H 51.202 50.491 34.176 1.00 . A A .  6 LYS HZ2  1 1 
       169 206918 1 1  6 LYS HZ3  H 49.612 50.116 34.302 1.00 . A A .  6 LYS HZ3  1 1 
       169 206919 1 1  6 LYS N    N 47.370 50.893 27.729 1.00 . A A .  6 LYS N    1 1 
       169 206920 1 1  6 LYS NZ   N 50.466 49.908 33.804 1.00 . A A .  6 LYS NZ   1 1 
       169 206921 1 1  6 LYS O    O 49.894 49.402 27.479 1.00 . A A .  6 LYS O    1 1 
       169 206922 1 1  7 THR C    C 52.823 50.324 26.746 1.00 . A A .  7 THR C    1 1 
       169 206923 1 1  7 THR CA   C 51.719 51.104 26.029 1.00 . A A .  7 THR CA   1 1 
       169 206924 1 1  7 THR CB   C 52.325 52.363 25.415 1.00 . A A .  7 THR CB   1 1 
       169 206925 1 1  7 THR CG2  C 51.346 53.161 24.560 1.00 . A A .  7 THR CG2  1 1 
       169 206926 1 1  7 THR H    H 50.426 52.475 27.005 1.00 . A A .  7 THR H    1 1 
       169 206927 1 1  7 THR HA   H 51.354 50.456 25.192 1.00 . A A .  7 THR HA   1 1 
       169 206928 1 1  7 THR HB   H 53.183 52.078 24.755 1.00 . A A .  7 THR HB   1 1 
       169 206929 1 1  7 THR HG1  H 52.097 53.653 26.824 1.00 . A A .  7 THR HG1  1 1 
       169 206930 1 1  7 THR HG21 H 51.046 52.551 23.707 1.00 . A A .  7 THR HG21 1 1 
       169 206931 1 1  7 THR HG22 H 50.454 53.442 25.119 1.00 . A A .  7 THR HG22 1 1 
       169 206932 1 1  7 THR HG23 H 51.840 54.058 24.187 1.00 . A A .  7 THR HG23 1 1 
       169 206933 1 1  7 THR N    N 50.606 51.458 26.887 1.00 . A A .  7 THR N    1 1 
       169 206934 1 1  7 THR O    O 52.775 50.122 27.958 1.00 . A A .  7 THR O    1 1 
       169 206935 1 1  7 THR OG1  O 52.841 53.191 26.433 1.00 . A A .  7 THR OG1  1 1 
       169 206936 1 1  8 LEU C    C 55.917 50.198 27.419 1.00 . A A .  8 LEU C    1 1 
       169 206937 1 1  8 LEU CA   C 55.046 49.286 26.553 1.00 . A A .  8 LEU CA   1 1 
       169 206938 1 1  8 LEU CB   C 55.845 48.702 25.392 1.00 . A A .  8 LEU CB   1 1 
       169 206939 1 1  8 LEU CD1  C 56.062 47.196 23.401 1.00 . A A .  8 LEU CD1  1 1 
       169 206940 1 1  8 LEU CD2  C 54.563 46.523 25.253 1.00 . A A .  8 LEU CD2  1 1 
       169 206941 1 1  8 LEU CG   C 55.118 47.717 24.481 1.00 . A A .  8 LEU CG   1 1 
       169 206942 1 1  8 LEU H    H 53.908 50.161 25.005 1.00 . A A .  8 LEU H    1 1 
       169 206943 1 1  8 LEU HA   H 54.719 48.449 27.222 1.00 . A A .  8 LEU HA   1 1 
       169 206944 1 1  8 LEU HB2  H 56.218 49.524 24.783 1.00 . A A .  8 LEU HB2  1 1 
       169 206945 1 1  8 LEU HB3  H 56.716 48.193 25.806 1.00 . A A .  8 LEU HB3  1 1 
       169 206946 1 1  8 LEU HD11 H 56.934 46.727 23.855 1.00 . A A .  8 LEU HD11 1 1 
       169 206947 1 1  8 LEU HD12 H 55.542 46.477 22.767 1.00 . A A .  8 LEU HD12 1 1 
       169 206948 1 1  8 LEU HD13 H 56.390 48.028 22.779 1.00 . A A .  8 LEU HD13 1 1 
       169 206949 1 1  8 LEU HD21 H 53.761 46.857 25.912 1.00 . A A .  8 LEU HD21 1 1 
       169 206950 1 1  8 LEU HD22 H 54.161 45.786 24.559 1.00 . A A .  8 LEU HD22 1 1 
       169 206951 1 1  8 LEU HD23 H 55.359 46.076 25.848 1.00 . A A .  8 LEU HD23 1 1 
       169 206952 1 1  8 LEU HG   H 54.282 48.210 23.985 1.00 . A A .  8 LEU HG   1 1 
       169 206953 1 1  8 LEU N    N 53.863 49.928 26.018 1.00 . A A .  8 LEU N    1 1 
       169 206954 1 1  8 LEU O    O 56.899 49.746 28.004 1.00 . A A .  8 LEU O    1 1 
       169 206955 1 1  9 THR C    C 55.435 53.341 29.158 1.00 . A A .  9 THR C    1 1 
       169 206956 1 1  9 THR CA   C 56.306 52.525 28.201 1.00 . A A .  9 THR CA   1 1 
       169 206957 1 1  9 THR CB   C 57.026 53.423 27.199 1.00 . A A .  9 THR CB   1 1 
       169 206958 1 1  9 THR CG2  C 57.972 52.683 26.258 1.00 . A A .  9 THR CG2  1 1 
       169 206959 1 1  9 THR H    H 54.760 51.792 26.949 1.00 . A A .  9 THR H    1 1 
       169 206960 1 1  9 THR HA   H 57.078 52.053 28.862 1.00 . A A .  9 THR HA   1 1 
       169 206961 1 1  9 THR HB   H 57.632 54.178 27.763 1.00 . A A .  9 THR HB   1 1 
       169 206962 1 1  9 THR HG1  H 56.443 54.953 26.193 1.00 . A A .  9 THR HG1  1 1 
       169 206963 1 1  9 THR HG21 H 57.413 52.024 25.594 1.00 . A A .  9 THR HG21 1 1 
       169 206964 1 1  9 THR HG22 H 58.524 53.402 25.653 1.00 . A A .  9 THR HG22 1 1 
       169 206965 1 1  9 THR HG23 H 58.687 52.093 26.832 1.00 . A A .  9 THR HG23 1 1 
       169 206966 1 1  9 THR N    N 55.574 51.479 27.515 1.00 . A A .  9 THR N    1 1 
       169 206967 1 1  9 THR O    O 55.746 54.487 29.477 1.00 . A A .  9 THR O    1 1 
       169 206968 1 1  9 THR OG1  O 56.079 54.088 26.394 1.00 . A A .  9 THR OG1  1 1 
       169 206969 1 1 10 GLY C    C 52.485 54.447 30.162 1.00 . A A . 10 GLY C    1 1 
       169 206970 1 1 10 GLY CA   C 53.446 53.351 30.630 1.00 . A A . 10 GLY CA   1 1 
       169 206971 1 1 10 GLY H    H 54.126 51.806 29.328 1.00 . A A . 10 GLY H    1 1 
       169 206972 1 1 10 GLY HA2  H 52.832 52.525 31.072 1.00 . A A . 10 GLY HA2  1 1 
       169 206973 1 1 10 GLY HA3  H 54.071 53.781 31.453 1.00 . A A . 10 GLY HA3  1 1 
       169 206974 1 1 10 GLY N    N 54.318 52.786 29.620 1.00 . A A . 10 GLY N    1 1 
       169 206975 1 1 10 GLY O    O 51.452 54.635 30.801 1.00 . A A . 10 GLY O    1 1 
       169 206976 1 1 11 LYS C    C 50.585 55.427 27.951 1.00 . A A . 11 LYS C    1 1 
       169 206977 1 1 11 LYS CA   C 51.865 56.102 28.451 1.00 . A A . 11 LYS CA   1 1 
       169 206978 1 1 11 LYS CB   C 52.639 56.829 27.355 1.00 . A A . 11 LYS CB   1 1 
       169 206979 1 1 11 LYS CD   C 52.817 58.755 25.757 1.00 . A A . 11 LYS CD   1 1 
       169 206980 1 1 11 LYS CE   C 52.056 59.859 25.027 1.00 . A A . 11 LYS CE   1 1 
       169 206981 1 1 11 LYS CG   C 51.887 57.968 26.673 1.00 . A A . 11 LYS CG   1 1 
       169 206982 1 1 11 LYS H    H 53.671 54.946 28.598 1.00 . A A . 11 LYS H    1 1 
       169 206983 1 1 11 LYS HA   H 51.587 56.846 29.240 1.00 . A A . 11 LYS HA   1 1 
       169 206984 1 1 11 LYS HB2  H 53.544 57.241 27.801 1.00 . A A . 11 LYS HB2  1 1 
       169 206985 1 1 11 LYS HB3  H 52.941 56.111 26.594 1.00 . A A . 11 LYS HB3  1 1 
       169 206986 1 1 11 LYS HD2  H 53.618 59.200 26.347 1.00 . A A . 11 LYS HD2  1 1 
       169 206987 1 1 11 LYS HD3  H 53.256 58.078 25.023 1.00 . A A . 11 LYS HD3  1 1 
       169 206988 1 1 11 LYS HE2  H 51.249 59.406 24.451 1.00 . A A . 11 LYS HE2  1 1 
       169 206989 1 1 11 LYS HE3  H 51.612 60.529 25.763 1.00 . A A . 11 LYS HE3  1 1 
       169 206990 1 1 11 LYS HG2  H 51.066 57.561 26.083 1.00 . A A . 11 LYS HG2  1 1 
       169 206991 1 1 11 LYS HG3  H 51.479 58.641 27.428 1.00 . A A . 11 LYS HG3  1 1 
       169 206992 1 1 11 LYS HZ1  H 52.428 61.369 23.677 1.00 . A A . 11 LYS HZ1  1 1 
       169 206993 1 1 11 LYS HZ2  H 53.711 61.042 24.621 1.00 . A A . 11 LYS HZ2  1 1 
       169 206994 1 1 11 LYS HZ3  H 53.332 60.034 23.410 1.00 . A A . 11 LYS HZ3  1 1 
       169 206995 1 1 11 LYS N    N 52.756 55.133 29.057 1.00 . A A . 11 LYS N    1 1 
       169 206996 1 1 11 LYS NZ   N 52.935 60.622 24.128 1.00 . A A . 11 LYS NZ   1 1 
       169 206997 1 1 11 LYS O    O 50.650 54.287 27.494 1.00 . A A . 11 LYS O    1 1 
       169 206998 1 1 12 THR C    C 47.714 56.130 26.244 1.00 . A A . 12 THR C    1 1 
       169 206999 1 1 12 THR CA   C 48.166 55.546 27.584 1.00 . A A . 12 THR CA   1 1 
       169 207000 1 1 12 THR CB   C 47.093 55.714 28.655 1.00 . A A . 12 THR CB   1 1 
       169 207001 1 1 12 THR CG2  C 45.777 55.027 28.305 1.00 . A A . 12 THR CG2  1 1 
       169 207002 1 1 12 THR H    H 49.445 57.048 28.425 1.00 . A A . 12 THR H    1 1 
       169 207003 1 1 12 THR HA   H 48.297 54.442 27.448 1.00 . A A . 12 THR HA   1 1 
       169 207004 1 1 12 THR HB   H 46.900 56.805 28.828 1.00 . A A . 12 THR HB   1 1 
       169 207005 1 1 12 THR HG1  H 47.839 55.837 30.418 1.00 . A A . 12 THR HG1  1 1 
       169 207006 1 1 12 THR HG21 H 45.075 55.133 29.132 1.00 . A A . 12 THR HG21 1 1 
       169 207007 1 1 12 THR HG22 H 45.333 55.487 27.422 1.00 . A A . 12 THR HG22 1 1 
       169 207008 1 1 12 THR HG23 H 45.941 53.965 28.119 1.00 . A A . 12 THR HG23 1 1 
       169 207009 1 1 12 THR N    N 49.438 56.097 28.007 1.00 . A A . 12 THR N    1 1 
       169 207010 1 1 12 THR O    O 47.690 57.347 26.079 1.00 . A A . 12 THR O    1 1 
       169 207011 1 1 12 THR OG1  O 47.518 55.123 29.862 1.00 . A A . 12 THR OG1  1 1 
       169 207012 1 1 13 ILE C    C 45.266 55.336 23.954 1.00 . A A . 13 ILE C    1 1 
       169 207013 1 1 13 ILE CA   C 46.771 55.609 24.014 1.00 . A A . 13 ILE CA   1 1 
       169 207014 1 1 13 ILE CB   C 47.506 54.914 22.872 1.00 . A A . 13 ILE CB   1 1 
       169 207015 1 1 13 ILE CD1  C 47.980 52.638 21.759 1.00 . A A . 13 ILE CD1  1 1 
       169 207016 1 1 13 ILE CG1  C 47.526 53.394 23.004 1.00 . A A . 13 ILE CG1  1 1 
       169 207017 1 1 13 ILE CG2  C 48.915 55.481 22.731 1.00 . A A . 13 ILE CG2  1 1 
       169 207018 1 1 13 ILE H    H 47.422 54.256 25.529 1.00 . A A . 13 ILE H    1 1 
       169 207019 1 1 13 ILE HA   H 46.902 56.709 23.853 1.00 . A A . 13 ILE HA   1 1 
       169 207020 1 1 13 ILE HB   H 46.967 55.154 21.955 1.00 . A A . 13 ILE HB   1 1 
       169 207021 1 1 13 ILE HD11 H 47.317 52.861 20.922 1.00 . A A . 13 ILE HD11 1 1 
       169 207022 1 1 13 ILE HD12 H 49.004 52.898 21.494 1.00 . A A . 13 ILE HD12 1 1 
       169 207023 1 1 13 ILE HD13 H 47.947 51.565 21.955 1.00 . A A . 13 ILE HD13 1 1 
       169 207024 1 1 13 ILE HG12 H 48.196 53.115 23.819 1.00 . A A . 13 ILE HG12 1 1 
       169 207025 1 1 13 ILE HG13 H 46.523 53.042 23.245 1.00 . A A . 13 ILE HG13 1 1 
       169 207026 1 1 13 ILE HG21 H 48.866 56.565 22.625 1.00 . A A . 13 ILE HG21 1 1 
       169 207027 1 1 13 ILE HG22 H 49.514 55.234 23.608 1.00 . A A . 13 ILE HG22 1 1 
       169 207028 1 1 13 ILE HG23 H 49.410 55.091 21.842 1.00 . A A . 13 ILE HG23 1 1 
       169 207029 1 1 13 ILE N    N 47.334 55.267 25.304 1.00 . A A . 13 ILE N    1 1 
       169 207030 1 1 13 ILE O    O 44.764 54.430 24.616 1.00 . A A . 13 ILE O    1 1 
       169 207031 1 1 14 THR C    C 42.861 55.244 21.543 1.00 . A A . 14 THR C    1 1 
       169 207032 1 1 14 THR CA   C 43.129 55.960 22.868 1.00 . A A . 14 THR CA   1 1 
       169 207033 1 1 14 THR CB   C 42.455 57.329 22.857 1.00 . A A . 14 THR CB   1 1 
       169 207034 1 1 14 THR CG2  C 42.370 57.925 24.260 1.00 . A A . 14 THR CG2  1 1 
       169 207035 1 1 14 THR H    H 45.039 56.838 22.597 1.00 . A A . 14 THR H    1 1 
       169 207036 1 1 14 THR HA   H 42.664 55.355 23.688 1.00 . A A . 14 THR HA   1 1 
       169 207037 1 1 14 THR HB   H 41.414 57.227 22.457 1.00 . A A . 14 THR HB   1 1 
       169 207038 1 1 14 THR HG1  H 43.009 58.115 21.171 1.00 . A A . 14 THR HG1  1 1 
       169 207039 1 1 14 THR HG21 H 43.368 58.158 24.634 1.00 . A A . 14 THR HG21 1 1 
       169 207040 1 1 14 THR HG22 H 41.771 58.833 24.225 1.00 . A A . 14 THR HG22 1 1 
       169 207041 1 1 14 THR HG23 H 41.887 57.217 24.935 1.00 . A A . 14 THR HG23 1 1 
       169 207042 1 1 14 THR N    N 44.549 56.090 23.127 1.00 . A A . 14 THR N    1 1 
       169 207043 1 1 14 THR O    O 43.567 55.503 20.571 1.00 . A A . 14 THR O    1 1 
       169 207044 1 1 14 THR OG1  O 43.164 58.286 22.102 1.00 . A A . 14 THR OG1  1 1 
       169 207045 1 1 15 LEU C    C 39.931 53.508 20.161 1.00 . A A . 15 LEU C    1 1 
       169 207046 1 1 15 LEU CA   C 41.446 53.704 20.250 1.00 . A A . 15 LEU CA   1 1 
       169 207047 1 1 15 LEU CB   C 42.155 52.361 20.108 1.00 . A A . 15 LEU CB   1 1 
       169 207048 1 1 15 LEU CD1  C 44.195 50.977 19.709 1.00 . A A . 15 LEU CD1  1 1 
       169 207049 1 1 15 LEU CD2  C 43.904 53.037 18.397 1.00 . A A . 15 LEU CD2  1 1 
       169 207050 1 1 15 LEU CG   C 43.640 52.398 19.758 1.00 . A A . 15 LEU CG   1 1 
       169 207051 1 1 15 LEU H    H 41.344 54.131 22.338 1.00 . A A . 15 LEU H    1 1 
       169 207052 1 1 15 LEU HA   H 41.721 54.365 19.389 1.00 . A A . 15 LEU HA   1 1 
       169 207053 1 1 15 LEU HB2  H 42.034 51.813 21.042 1.00 . A A . 15 LEU HB2  1 1 
       169 207054 1 1 15 LEU HB3  H 41.654 51.778 19.336 1.00 . A A . 15 LEU HB3  1 1 
       169 207055 1 1 15 LEU HD11 H 44.069 50.497 20.679 1.00 . A A . 15 LEU HD11 1 1 
       169 207056 1 1 15 LEU HD12 H 43.676 50.392 18.949 1.00 . A A . 15 LEU HD12 1 1 
       169 207057 1 1 15 LEU HD13 H 45.258 51.008 19.473 1.00 . A A . 15 LEU HD13 1 1 
       169 207058 1 1 15 LEU HD21 H 43.267 52.582 17.639 1.00 . A A . 15 LEU HD21 1 1 
       169 207059 1 1 15 LEU HD22 H 43.689 54.104 18.428 1.00 . A A . 15 LEU HD22 1 1 
       169 207060 1 1 15 LEU HD23 H 44.950 52.912 18.115 1.00 . A A . 15 LEU HD23 1 1 
       169 207061 1 1 15 LEU HG   H 44.195 52.942 20.522 1.00 . A A . 15 LEU HG   1 1 
       169 207062 1 1 15 LEU N    N 41.863 54.367 21.468 1.00 . A A . 15 LEU N    1 1 
       169 207063 1 1 15 LEU O    O 39.240 53.488 21.177 1.00 . A A . 15 LEU O    1 1 
       169 207064 1 1 16 GLU C    C 37.877 51.644 18.038 1.00 . A A . 16 GLU C    1 1 
       169 207065 1 1 16 GLU CA   C 38.043 53.054 18.608 1.00 . A A . 16 GLU CA   1 1 
       169 207066 1 1 16 GLU CB   C 37.585 54.113 17.609 1.00 . A A . 16 GLU CB   1 1 
       169 207067 1 1 16 GLU CD   C 35.104 54.113 18.235 1.00 . A A . 16 GLU CD   1 1 
       169 207068 1 1 16 GLU CG   C 36.145 53.981 17.122 1.00 . A A . 16 GLU CG   1 1 
       169 207069 1 1 16 GLU H    H 40.083 53.398 18.143 1.00 . A A . 16 GLU H    1 1 
       169 207070 1 1 16 GLU HA   H 37.448 53.128 19.554 1.00 . A A . 16 GLU HA   1 1 
       169 207071 1 1 16 GLU HB2  H 37.717 55.107 18.034 1.00 . A A . 16 GLU HB2  1 1 
       169 207072 1 1 16 GLU HB3  H 38.224 54.059 16.728 1.00 . A A . 16 GLU HB3  1 1 
       169 207073 1 1 16 GLU HG2  H 35.964 54.761 16.380 1.00 . A A . 16 GLU HG2  1 1 
       169 207074 1 1 16 GLU HG3  H 36.029 53.023 16.616 1.00 . A A . 16 GLU HG3  1 1 
       169 207075 1 1 16 GLU N    N 39.427 53.319 18.945 1.00 . A A . 16 GLU N    1 1 
       169 207076 1 1 16 GLU O    O 38.529 51.284 17.060 1.00 . A A . 16 GLU O    1 1 
       169 207077 1 1 16 GLU OE1  O 34.219 53.233 18.315 1.00 . A A . 16 GLU OE1  1 1 
       169 207078 1 1 16 GLU OE2  O 35.114 55.092 19.011 1.00 . A A . 16 GLU OE2  1 1 
       169 207079 1 1 17 VAL C    C 35.297 49.085 18.423 1.00 . A A . 17 VAL C    1 1 
       169 207080 1 1 17 VAL CA   C 36.781 49.444 18.324 1.00 . A A . 17 VAL CA   1 1 
       169 207081 1 1 17 VAL CB   C 37.592 48.524 19.231 1.00 . A A . 17 VAL CB   1 1 
       169 207082 1 1 17 VAL CG1  C 39.098 48.732 19.098 1.00 . A A . 17 VAL CG1  1 1 
       169 207083 1 1 17 VAL CG2  C 37.201 48.648 20.701 1.00 . A A . 17 VAL CG2  1 1 
       169 207084 1 1 17 VAL H    H 36.423 51.223 19.412 1.00 . A A . 17 VAL H    1 1 
       169 207085 1 1 17 VAL HA   H 37.095 49.252 17.266 1.00 . A A . 17 VAL HA   1 1 
       169 207086 1 1 17 VAL HB   H 37.397 47.497 18.926 1.00 . A A . 17 VAL HB   1 1 
       169 207087 1 1 17 VAL HG11 H 39.385 49.722 19.451 1.00 . A A . 17 VAL HG11 1 1 
       169 207088 1 1 17 VAL HG12 H 39.623 47.983 19.691 1.00 . A A . 17 VAL HG12 1 1 
       169 207089 1 1 17 VAL HG13 H 39.388 48.623 18.052 1.00 . A A . 17 VAL HG13 1 1 
       169 207090 1 1 17 VAL HG21 H 37.340 49.671 21.047 1.00 . A A . 17 VAL HG21 1 1 
       169 207091 1 1 17 VAL HG22 H 36.158 48.364 20.841 1.00 . A A . 17 VAL HG22 1 1 
       169 207092 1 1 17 VAL HG23 H 37.815 47.978 21.302 1.00 . A A . 17 VAL HG23 1 1 
       169 207093 1 1 17 VAL N    N 37.004 50.841 18.638 1.00 . A A . 17 VAL N    1 1 
       169 207094 1 1 17 VAL O    O 34.526 49.795 19.065 1.00 . A A . 17 VAL O    1 1 
       169 207095 1 1 18 GLU C    C 33.657 46.051 18.827 1.00 . A A . 18 GLU C    1 1 
       169 207096 1 1 18 GLU CA   C 33.576 47.368 18.053 1.00 . A A . 18 GLU CA   1 1 
       169 207097 1 1 18 GLU CB   C 32.893 47.177 16.703 1.00 . A A . 18 GLU CB   1 1 
       169 207098 1 1 18 GLU CD   C 31.409 49.235 16.824 1.00 . A A . 18 GLU CD   1 1 
       169 207099 1 1 18 GLU CG   C 32.480 48.483 16.029 1.00 . A A . 18 GLU CG   1 1 
       169 207100 1 1 18 GLU H    H 35.594 47.363 17.369 1.00 . A A . 18 GLU H    1 1 
       169 207101 1 1 18 GLU HA   H 32.966 48.085 18.659 1.00 . A A . 18 GLU HA   1 1 
       169 207102 1 1 18 GLU HB2  H 33.558 46.625 16.039 1.00 . A A . 18 GLU HB2  1 1 
       169 207103 1 1 18 GLU HB3  H 31.999 46.571 16.848 1.00 . A A . 18 GLU HB3  1 1 
       169 207104 1 1 18 GLU HG2  H 33.357 49.114 15.883 1.00 . A A . 18 GLU HG2  1 1 
       169 207105 1 1 18 GLU HG3  H 32.081 48.247 15.043 1.00 . A A . 18 GLU HG3  1 1 
       169 207106 1 1 18 GLU N    N 34.892 47.947 17.865 1.00 . A A . 18 GLU N    1 1 
       169 207107 1 1 18 GLU O    O 34.636 45.328 18.663 1.00 . A A . 18 GLU O    1 1 
       169 207108 1 1 18 GLU OE1  O 31.697 50.318 17.376 1.00 . A A . 18 GLU OE1  1 1 
       169 207109 1 1 18 GLU OE2  O 30.261 48.747 16.901 1.00 . A A . 18 GLU OE2  1 1 
       169 207110 1 1 19 PRO C    C 33.013 43.170 19.724 1.00 . A A . 19 PRO C    1 1 
       169 207111 1 1 19 PRO CA   C 32.723 44.482 20.457 1.00 . A A . 19 PRO CA   1 1 
       169 207112 1 1 19 PRO CB   C 31.366 44.399 21.149 1.00 . A A . 19 PRO CB   1 1 
       169 207113 1 1 19 PRO CD   C 31.524 46.480 20.014 1.00 . A A . 19 PRO CD   1 1 
       169 207114 1 1 19 PRO CG   C 30.959 45.864 21.289 1.00 . A A . 19 PRO CG   1 1 
       169 207115 1 1 19 PRO HA   H 33.510 44.632 21.240 1.00 . A A . 19 PRO HA   1 1 
       169 207116 1 1 19 PRO HB2  H 30.646 43.883 20.514 1.00 . A A . 19 PRO HB2  1 1 
       169 207117 1 1 19 PRO HB3  H 31.441 43.908 22.118 1.00 . A A . 19 PRO HB3  1 1 
       169 207118 1 1 19 PRO HD2  H 30.756 46.444 19.199 1.00 . A A . 19 PRO HD2  1 1 
       169 207119 1 1 19 PRO HD3  H 31.802 47.544 20.227 1.00 . A A . 19 PRO HD3  1 1 
       169 207120 1 1 19 PRO HG2  H 29.877 45.986 21.344 1.00 . A A . 19 PRO HG2  1 1 
       169 207121 1 1 19 PRO HG3  H 31.449 46.292 22.163 1.00 . A A . 19 PRO HG3  1 1 
       169 207122 1 1 19 PRO N    N 32.674 45.681 19.644 1.00 . A A . 19 PRO N    1 1 
       169 207123 1 1 19 PRO O    O 33.536 42.233 20.322 1.00 . A A . 19 PRO O    1 1 
       169 207124 1 1 20 SER C    C 34.296 41.861 16.964 1.00 . A A . 20 SER C    1 1 
       169 207125 1 1 20 SER CA   C 32.917 41.893 17.624 1.00 . A A . 20 SER CA   1 1 
       169 207126 1 1 20 SER CB   C 31.812 41.718 16.585 1.00 . A A . 20 SER CB   1 1 
       169 207127 1 1 20 SER H    H 32.133 43.842 18.013 1.00 . A A . 20 SER H    1 1 
       169 207128 1 1 20 SER HA   H 32.885 40.985 18.281 1.00 . A A . 20 SER HA   1 1 
       169 207129 1 1 20 SER HB2  H 32.057 40.832 15.944 1.00 . A A . 20 SER HB2  1 1 
       169 207130 1 1 20 SER HB3  H 30.845 41.514 17.111 1.00 . A A . 20 SER HB3  1 1 
       169 207131 1 1 20 SER HG   H 31.158 43.485 16.291 1.00 . A A . 20 SER HG   1 1 
       169 207132 1 1 20 SER N    N 32.662 43.058 18.446 1.00 . A A . 20 SER N    1 1 
       169 207133 1 1 20 SER O    O 34.604 40.884 16.286 1.00 . A A . 20 SER O    1 1 
       169 207134 1 1 20 SER OG   O 31.680 42.865 15.777 1.00 . A A . 20 SER OG   1 1 
       169 207135 1 1 21 ASP C    C 37.396 41.868 17.249 1.00 . A A . 21 ASP C    1 1 
       169 207136 1 1 21 ASP CA   C 36.482 42.899 16.584 1.00 . A A . 21 ASP CA   1 1 
       169 207137 1 1 21 ASP CB   C 37.083 44.296 16.697 1.00 . A A . 21 ASP CB   1 1 
       169 207138 1 1 21 ASP CG   C 36.424 45.365 15.823 1.00 . A A . 21 ASP CG   1 1 
       169 207139 1 1 21 ASP H    H 34.853 43.670 17.740 1.00 . A A . 21 ASP H    1 1 
       169 207140 1 1 21 ASP HA   H 36.419 42.647 15.495 1.00 . A A . 21 ASP HA   1 1 
       169 207141 1 1 21 ASP HB2  H 37.062 44.616 17.738 1.00 . A A . 21 ASP HB2  1 1 
       169 207142 1 1 21 ASP HB3  H 38.132 44.237 16.406 1.00 . A A . 21 ASP HB3  1 1 
       169 207143 1 1 21 ASP N    N 35.140 42.875 17.133 1.00 . A A . 21 ASP N    1 1 
       169 207144 1 1 21 ASP O    O 37.275 41.587 18.439 1.00 . A A . 21 ASP O    1 1 
       169 207145 1 1 21 ASP OD1  O 35.743 45.029 14.830 1.00 . A A . 21 ASP OD1  1 1 
       169 207146 1 1 21 ASP OD2  O 36.684 46.564 16.059 1.00 . A A . 21 ASP OD2  1 1 
       169 207147 1 1 22 THR C    C 40.520 41.077 17.646 1.00 . A A . 22 THR C    1 1 
       169 207148 1 1 22 THR CA   C 39.330 40.377 16.986 1.00 . A A . 22 THR CA   1 1 
       169 207149 1 1 22 THR CB   C 39.839 39.392 15.938 1.00 . A A . 22 THR CB   1 1 
       169 207150 1 1 22 THR CG2  C 38.735 38.704 15.141 1.00 . A A . 22 THR CG2  1 1 
       169 207151 1 1 22 THR H    H 38.431 41.620 15.504 1.00 . A A . 22 THR H    1 1 
       169 207152 1 1 22 THR HA   H 38.844 39.745 17.773 1.00 . A A . 22 THR HA   1 1 
       169 207153 1 1 22 THR HB   H 40.418 38.593 16.469 1.00 . A A . 22 THR HB   1 1 
       169 207154 1 1 22 THR HG1  H 40.208 40.718 14.604 1.00 . A A . 22 THR HG1  1 1 
       169 207155 1 1 22 THR HG21 H 39.170 37.937 14.501 1.00 . A A . 22 THR HG21 1 1 
       169 207156 1 1 22 THR HG22 H 38.030 38.221 15.818 1.00 . A A . 22 THR HG22 1 1 
       169 207157 1 1 22 THR HG23 H 38.206 39.426 14.516 1.00 . A A . 22 THR HG23 1 1 
       169 207158 1 1 22 THR N    N 38.340 41.314 16.494 1.00 . A A . 22 THR N    1 1 
       169 207159 1 1 22 THR O    O 40.822 42.231 17.349 1.00 . A A . 22 THR O    1 1 
       169 207160 1 1 22 THR OG1  O 40.708 40.009 15.016 1.00 . A A . 22 THR OG1  1 1 
       169 207161 1 1 23 ILE C    C 43.519 41.249 17.957 1.00 . A A . 23 ILE C    1 1 
       169 207162 1 1 23 ILE CA   C 42.516 40.830 19.035 1.00 . A A . 23 ILE CA   1 1 
       169 207163 1 1 23 ILE CB   C 43.062 39.794 20.013 1.00 . A A . 23 ILE CB   1 1 
       169 207164 1 1 23 ILE CD1  C 40.956 39.762 21.545 1.00 . A A . 23 ILE CD1  1 1 
       169 207165 1 1 23 ILE CG1  C 42.465 39.942 21.411 1.00 . A A . 23 ILE CG1  1 1 
       169 207166 1 1 23 ILE CG2  C 44.577 39.844 20.183 1.00 . A A . 23 ILE CG2  1 1 
       169 207167 1 1 23 ILE H    H 40.963 39.386 18.705 1.00 . A A . 23 ILE H    1 1 
       169 207168 1 1 23 ILE HA   H 42.299 41.759 19.621 1.00 . A A . 23 ILE HA   1 1 
       169 207169 1 1 23 ILE HB   H 42.815 38.802 19.636 1.00 . A A . 23 ILE HB   1 1 
       169 207170 1 1 23 ILE HD11 H 40.418 40.532 20.991 1.00 . A A . 23 ILE HD11 1 1 
       169 207171 1 1 23 ILE HD12 H 40.674 38.772 21.186 1.00 . A A . 23 ILE HD12 1 1 
       169 207172 1 1 23 ILE HD13 H 40.681 39.841 22.597 1.00 . A A . 23 ILE HD13 1 1 
       169 207173 1 1 23 ILE HG12 H 42.928 39.191 22.050 1.00 . A A . 23 ILE HG12 1 1 
       169 207174 1 1 23 ILE HG13 H 42.729 40.921 21.811 1.00 . A A . 23 ILE HG13 1 1 
       169 207175 1 1 23 ILE HG21 H 45.081 39.619 19.244 1.00 . A A . 23 ILE HG21 1 1 
       169 207176 1 1 23 ILE HG22 H 44.883 40.832 20.528 1.00 . A A . 23 ILE HG22 1 1 
       169 207177 1 1 23 ILE HG23 H 44.896 39.095 20.909 1.00 . A A . 23 ILE HG23 1 1 
       169 207178 1 1 23 ILE N    N 41.276 40.347 18.461 1.00 . A A . 23 ILE N    1 1 
       169 207179 1 1 23 ILE O    O 44.227 42.236 18.144 1.00 . A A . 23 ILE O    1 1 
       169 207180 1 1 24 GLU C    C 44.026 42.365 15.114 1.00 . A A . 24 GLU C    1 1 
       169 207181 1 1 24 GLU CA   C 44.403 41.003 15.700 1.00 . A A . 24 GLU CA   1 1 
       169 207182 1 1 24 GLU CB   C 44.427 39.953 14.592 1.00 . A A . 24 GLU CB   1 1 
       169 207183 1 1 24 GLU CD   C 45.497 37.734 13.945 1.00 . A A . 24 GLU CD   1 1 
       169 207184 1 1 24 GLU CG   C 44.909 38.586 15.071 1.00 . A A . 24 GLU CG   1 1 
       169 207185 1 1 24 GLU H    H 42.916 39.782 16.662 1.00 . A A . 24 GLU H    1 1 
       169 207186 1 1 24 GLU HA   H 45.445 41.105 16.095 1.00 . A A . 24 GLU HA   1 1 
       169 207187 1 1 24 GLU HB2  H 43.435 39.852 14.153 1.00 . A A . 24 GLU HB2  1 1 
       169 207188 1 1 24 GLU HB3  H 45.108 40.301 13.815 1.00 . A A . 24 GLU HB3  1 1 
       169 207189 1 1 24 GLU HG2  H 45.674 38.738 15.833 1.00 . A A . 24 GLU HG2  1 1 
       169 207190 1 1 24 GLU HG3  H 44.070 38.064 15.529 1.00 . A A . 24 GLU HG3  1 1 
       169 207191 1 1 24 GLU N    N 43.545 40.600 16.797 1.00 . A A . 24 GLU N    1 1 
       169 207192 1 1 24 GLU O    O 44.912 43.113 14.707 1.00 . A A . 24 GLU O    1 1 
       169 207193 1 1 24 GLU OE1  O 44.850 37.558 12.890 1.00 . A A . 24 GLU OE1  1 1 
       169 207194 1 1 24 GLU OE2  O 46.630 37.232 14.106 1.00 . A A . 24 GLU OE2  1 1 
       169 207195 1 1 25 ASN C    C 42.759 45.130 15.660 1.00 . A A . 25 ASN C    1 1 
       169 207196 1 1 25 ASN CA   C 42.300 44.040 14.690 1.00 . A A . 25 ASN CA   1 1 
       169 207197 1 1 25 ASN CB   C 40.783 44.062 14.519 1.00 . A A . 25 ASN CB   1 1 
       169 207198 1 1 25 ASN CG   C 40.231 43.009 13.555 1.00 . A A . 25 ASN CG   1 1 
       169 207199 1 1 25 ASN H    H 42.048 42.084 15.538 1.00 . A A . 25 ASN H    1 1 
       169 207200 1 1 25 ASN HA   H 42.777 44.277 13.704 1.00 . A A . 25 ASN HA   1 1 
       169 207201 1 1 25 ASN HB2  H 40.307 43.918 15.488 1.00 . A A . 25 ASN HB2  1 1 
       169 207202 1 1 25 ASN HB3  H 40.491 45.047 14.154 1.00 . A A . 25 ASN HB3  1 1 
       169 207203 1 1 25 ASN HD21 H 41.122 43.879 11.925 1.00 . A A . 25 ASN HD21 1 1 
       169 207204 1 1 25 ASN HD22 H 40.139 42.385 11.612 1.00 . A A . 25 ASN HD22 1 1 
       169 207205 1 1 25 ASN N    N 42.747 42.730 15.119 1.00 . A A . 25 ASN N    1 1 
       169 207206 1 1 25 ASN ND2  N 40.547 43.084 12.266 1.00 . A A . 25 ASN ND2  1 1 
       169 207207 1 1 25 ASN O    O 43.243 46.179 15.239 1.00 . A A . 25 ASN O    1 1 
       169 207208 1 1 25 ASN OD1  O 39.511 42.100 13.962 1.00 . A A . 25 ASN OD1  1 1 
       169 207209 1 1 26 VAL C    C 44.725 45.921 17.842 1.00 . A A . 26 VAL C    1 1 
       169 207210 1 1 26 VAL CA   C 43.211 45.746 17.980 1.00 . A A . 26 VAL CA   1 1 
       169 207211 1 1 26 VAL CB   C 42.830 45.267 19.379 1.00 . A A . 26 VAL CB   1 1 
       169 207212 1 1 26 VAL CG1  C 43.297 46.246 20.452 1.00 . A A . 26 VAL CG1  1 1 
       169 207213 1 1 26 VAL CG2  C 41.320 45.110 19.534 1.00 . A A . 26 VAL CG2  1 1 
       169 207214 1 1 26 VAL H    H 42.290 43.944 17.253 1.00 . A A . 26 VAL H    1 1 
       169 207215 1 1 26 VAL HA   H 42.761 46.759 17.821 1.00 . A A . 26 VAL HA   1 1 
       169 207216 1 1 26 VAL HB   H 43.298 44.300 19.569 1.00 . A A . 26 VAL HB   1 1 
       169 207217 1 1 26 VAL HG11 H 44.386 46.322 20.454 1.00 . A A . 26 VAL HG11 1 1 
       169 207218 1 1 26 VAL HG12 H 42.871 47.232 20.276 1.00 . A A . 26 VAL HG12 1 1 
       169 207219 1 1 26 VAL HG13 H 42.988 45.894 21.435 1.00 . A A . 26 VAL HG13 1 1 
       169 207220 1 1 26 VAL HG21 H 40.821 46.047 19.286 1.00 . A A . 26 VAL HG21 1 1 
       169 207221 1 1 26 VAL HG22 H 40.943 44.326 18.877 1.00 . A A . 26 VAL HG22 1 1 
       169 207222 1 1 26 VAL HG23 H 41.080 44.827 20.559 1.00 . A A . 26 VAL HG23 1 1 
       169 207223 1 1 26 VAL N    N 42.695 44.856 16.960 1.00 . A A . 26 VAL N    1 1 
       169 207224 1 1 26 VAL O    O 45.204 47.052 17.842 1.00 . A A . 26 VAL O    1 1 
       169 207225 1 1 27 LYS C    C 47.294 45.702 16.164 1.00 . A A . 27 LYS C    1 1 
       169 207226 1 1 27 LYS CA   C 46.911 44.908 17.414 1.00 . A A . 27 LYS CA   1 1 
       169 207227 1 1 27 LYS CB   C 47.496 43.499 17.367 1.00 . A A . 27 LYS CB   1 1 
       169 207228 1 1 27 LYS CD   C 48.023 41.397 18.646 1.00 . A A . 27 LYS CD   1 1 
       169 207229 1 1 27 LYS CE   C 48.061 40.785 20.044 1.00 . A A . 27 LYS CE   1 1 
       169 207230 1 1 27 LYS CG   C 47.492 42.824 18.736 1.00 . A A . 27 LYS CG   1 1 
       169 207231 1 1 27 LYS H    H 45.019 43.914 17.648 1.00 . A A . 27 LYS H    1 1 
       169 207232 1 1 27 LYS HA   H 47.378 45.451 18.277 1.00 . A A . 27 LYS HA   1 1 
       169 207233 1 1 27 LYS HB2  H 46.942 42.897 16.648 1.00 . A A . 27 LYS HB2  1 1 
       169 207234 1 1 27 LYS HB3  H 48.530 43.564 17.028 1.00 . A A . 27 LYS HB3  1 1 
       169 207235 1 1 27 LYS HD2  H 47.372 40.805 18.004 1.00 . A A . 27 LYS HD2  1 1 
       169 207236 1 1 27 LYS HD3  H 49.027 41.400 18.222 1.00 . A A . 27 LYS HD3  1 1 
       169 207237 1 1 27 LYS HE2  H 48.735 41.368 20.670 1.00 . A A . 27 LYS HE2  1 1 
       169 207238 1 1 27 LYS HE3  H 47.060 40.825 20.475 1.00 . A A . 27 LYS HE3  1 1 
       169 207239 1 1 27 LYS HG2  H 48.122 43.389 19.423 1.00 . A A . 27 LYS HG2  1 1 
       169 207240 1 1 27 LYS HG3  H 46.482 42.803 19.145 1.00 . A A . 27 LYS HG3  1 1 
       169 207241 1 1 27 LYS HZ1  H 49.484 39.336 19.686 1.00 . A A . 27 LYS HZ1  1 1 
       169 207242 1 1 27 LYS HZ2  H 48.450 38.924 20.880 1.00 . A A . 27 LYS HZ2  1 1 
       169 207243 1 1 27 LYS HZ3  H 47.988 38.850 19.319 1.00 . A A . 27 LYS HZ3  1 1 
       169 207244 1 1 27 LYS N    N 45.480 44.846 17.635 1.00 . A A . 27 LYS N    1 1 
       169 207245 1 1 27 LYS NZ   N 48.521 39.389 19.987 1.00 . A A . 27 LYS NZ   1 1 
       169 207246 1 1 27 LYS O    O 48.290 46.423 16.190 1.00 . A A . 27 LYS O    1 1 
       169 207247 1 1 28 ALA C    C 46.459 47.942 14.177 1.00 . A A . 28 ALA C    1 1 
       169 207248 1 1 28 ALA CA   C 46.684 46.451 13.916 1.00 . A A . 28 ALA CA   1 1 
       169 207249 1 1 28 ALA CB   C 45.773 45.929 12.808 1.00 . A A . 28 ALA CB   1 1 
       169 207250 1 1 28 ALA H    H 45.674 45.004 15.132 1.00 . A A . 28 ALA H    1 1 
       169 207251 1 1 28 ALA HA   H 47.746 46.316 13.590 1.00 . A A . 28 ALA HA   1 1 
       169 207252 1 1 28 ALA HB1  H 45.935 46.509 11.900 1.00 . A A . 28 ALA HB1  1 1 
       169 207253 1 1 28 ALA HB2  H 46.007 44.883 12.607 1.00 . A A . 28 ALA HB2  1 1 
       169 207254 1 1 28 ALA HB3  H 44.725 46.009 13.092 1.00 . A A . 28 ALA HB3  1 1 
       169 207255 1 1 28 ALA N    N 46.492 45.645 15.105 1.00 . A A . 28 ALA N    1 1 
       169 207256 1 1 28 ALA O    O 47.269 48.767 13.756 1.00 . A A . 28 ALA O    1 1 
       169 207257 1 1 29 LYS C    C 46.174 50.216 16.330 1.00 . A A . 29 LYS C    1 1 
       169 207258 1 1 29 LYS CA   C 45.149 49.662 15.339 1.00 . A A . 29 LYS CA   1 1 
       169 207259 1 1 29 LYS CB   C 43.725 49.771 15.880 1.00 . A A . 29 LYS CB   1 1 
       169 207260 1 1 29 LYS CD   C 41.270 49.914 15.285 1.00 . A A . 29 LYS CD   1 1 
       169 207261 1 1 29 LYS CE   C 40.319 50.139 14.111 1.00 . A A . 29 LYS CE   1 1 
       169 207262 1 1 29 LYS CG   C 42.696 49.793 14.754 1.00 . A A . 29 LYS CG   1 1 
       169 207263 1 1 29 LYS H    H 44.752 47.560 15.221 1.00 . A A . 29 LYS H    1 1 
       169 207264 1 1 29 LYS HA   H 45.223 50.309 14.428 1.00 . A A . 29 LYS HA   1 1 
       169 207265 1 1 29 LYS HB2  H 43.522 48.946 16.563 1.00 . A A . 29 LYS HB2  1 1 
       169 207266 1 1 29 LYS HB3  H 43.636 50.705 16.435 1.00 . A A . 29 LYS HB3  1 1 
       169 207267 1 1 29 LYS HD2  H 41.002 48.992 15.800 1.00 . A A . 29 LYS HD2  1 1 
       169 207268 1 1 29 LYS HD3  H 41.193 50.753 15.976 1.00 . A A . 29 LYS HD3  1 1 
       169 207269 1 1 29 LYS HE2  H 40.542 51.102 13.655 1.00 . A A . 29 LYS HE2  1 1 
       169 207270 1 1 29 LYS HE3  H 40.493 49.365 13.362 1.00 . A A . 29 LYS HE3  1 1 
       169 207271 1 1 29 LYS HG2  H 42.903 50.649 14.112 1.00 . A A . 29 LYS HG2  1 1 
       169 207272 1 1 29 LYS HG3  H 42.780 48.886 14.157 1.00 . A A . 29 LYS HG3  1 1 
       169 207273 1 1 29 LYS HZ1  H 38.686 49.160 14.832 1.00 . A A . 29 LYS HZ1  1 1 
       169 207274 1 1 29 LYS HZ2  H 38.728 50.725 15.297 1.00 . A A . 29 LYS HZ2  1 1 
       169 207275 1 1 29 LYS HZ3  H 38.298 50.300 13.750 1.00 . A A . 29 LYS HZ3  1 1 
       169 207276 1 1 29 LYS N    N 45.421 48.300 14.927 1.00 . A A . 29 LYS N    1 1 
       169 207277 1 1 29 LYS NZ   N 38.910 50.097 14.527 1.00 . A A . 29 LYS NZ   1 1 
       169 207278 1 1 29 LYS O    O 46.466 51.409 16.283 1.00 . A A . 29 LYS O    1 1 
       169 207279 1 1 30 ILE C    C 49.148 49.995 17.084 1.00 . A A . 30 ILE C    1 1 
       169 207280 1 1 30 ILE CA   C 47.931 49.722 17.971 1.00 . A A . 30 ILE CA   1 1 
       169 207281 1 1 30 ILE CB   C 48.204 48.661 19.033 1.00 . A A . 30 ILE CB   1 1 
       169 207282 1 1 30 ILE CD1  C 47.121 47.455 21.022 1.00 . A A . 30 ILE CD1  1 1 
       169 207283 1 1 30 ILE CG1  C 47.101 48.660 20.087 1.00 . A A . 30 ILE CG1  1 1 
       169 207284 1 1 30 ILE CG2  C 49.562 48.854 19.702 1.00 . A A . 30 ILE CG2  1 1 
       169 207285 1 1 30 ILE H    H 46.398 48.409 17.226 1.00 . A A . 30 ILE H    1 1 
       169 207286 1 1 30 ILE HA   H 47.712 50.685 18.498 1.00 . A A . 30 ILE HA   1 1 
       169 207287 1 1 30 ILE HB   H 48.215 47.689 18.541 1.00 . A A . 30 ILE HB   1 1 
       169 207288 1 1 30 ILE HD11 H 47.131 46.530 20.446 1.00 . A A . 30 ILE HD11 1 1 
       169 207289 1 1 30 ILE HD12 H 47.998 47.490 21.670 1.00 . A A . 30 ILE HD12 1 1 
       169 207290 1 1 30 ILE HD13 H 46.231 47.471 21.652 1.00 . A A . 30 ILE HD13 1 1 
       169 207291 1 1 30 ILE HG12 H 47.160 49.572 20.684 1.00 . A A . 30 ILE HG12 1 1 
       169 207292 1 1 30 ILE HG13 H 46.128 48.661 19.598 1.00 . A A . 30 ILE HG13 1 1 
       169 207293 1 1 30 ILE HG21 H 50.375 48.770 18.981 1.00 . A A . 30 ILE HG21 1 1 
       169 207294 1 1 30 ILE HG22 H 49.610 49.830 20.185 1.00 . A A . 30 ILE HG22 1 1 
       169 207295 1 1 30 ILE HG23 H 49.737 48.076 20.446 1.00 . A A . 30 ILE HG23 1 1 
       169 207296 1 1 30 ILE N    N 46.779 49.374 17.162 1.00 . A A . 30 ILE N    1 1 
       169 207297 1 1 30 ILE O    O 49.765 51.048 17.235 1.00 . A A . 30 ILE O    1 1 
       169 207298 1 1 31 GLN C    C 50.505 50.645 14.471 1.00 . A A . 31 GLN C    1 1 
       169 207299 1 1 31 GLN CA   C 50.605 49.326 15.240 1.00 . A A . 31 GLN CA   1 1 
       169 207300 1 1 31 GLN CB   C 50.736 48.146 14.282 1.00 . A A . 31 GLN CB   1 1 
       169 207301 1 1 31 GLN CD   C 52.140 47.057 12.449 1.00 . A A . 31 GLN CD   1 1 
       169 207302 1 1 31 GLN CG   C 51.985 48.239 13.410 1.00 . A A . 31 GLN CG   1 1 
       169 207303 1 1 31 GLN H    H 48.909 48.265 16.020 1.00 . A A . 31 GLN H    1 1 
       169 207304 1 1 31 GLN HA   H 51.536 49.367 15.860 1.00 . A A . 31 GLN HA   1 1 
       169 207305 1 1 31 GLN HB2  H 50.783 47.226 14.864 1.00 . A A . 31 GLN HB2  1 1 
       169 207306 1 1 31 GLN HB3  H 49.853 48.104 13.643 1.00 . A A . 31 GLN HB3  1 1 
       169 207307 1 1 31 GLN HE21 H 54.174 47.360 12.246 1.00 . A A . 31 GLN HE21 1 1 
       169 207308 1 1 31 GLN HE22 H 53.483 45.946 11.374 1.00 . A A . 31 GLN HE22 1 1 
       169 207309 1 1 31 GLN HG2  H 51.965 49.145 12.806 1.00 . A A . 31 GLN HG2  1 1 
       169 207310 1 1 31 GLN HG3  H 52.866 48.282 14.049 1.00 . A A . 31 GLN HG3  1 1 
       169 207311 1 1 31 GLN N    N 49.480 49.128 16.132 1.00 . A A . 31 GLN N    1 1 
       169 207312 1 1 31 GLN NE2  N 53.351 46.788 11.971 1.00 . A A . 31 GLN NE2  1 1 
       169 207313 1 1 31 GLN O    O 51.508 51.340 14.333 1.00 . A A . 31 GLN O    1 1 
       169 207314 1 1 31 GLN OE1  O 51.194 46.355 12.096 1.00 . A A . 31 GLN OE1  1 1 
       169 207315 1 1 32 ASP C    C 49.409 53.530 14.157 1.00 . A A . 32 ASP C    1 1 
       169 207316 1 1 32 ASP CA   C 49.022 52.277 13.369 1.00 . A A . 32 ASP CA   1 1 
       169 207317 1 1 32 ASP CB   C 47.544 52.285 12.987 1.00 . A A . 32 ASP CB   1 1 
       169 207318 1 1 32 ASP CG   C 47.061 53.572 12.315 1.00 . A A . 32 ASP CG   1 1 
       169 207319 1 1 32 ASP H    H 48.518 50.353 14.138 1.00 . A A . 32 ASP H    1 1 
       169 207320 1 1 32 ASP HA   H 49.616 52.306 12.420 1.00 . A A . 32 ASP HA   1 1 
       169 207321 1 1 32 ASP HB2  H 47.349 51.449 12.316 1.00 . A A . 32 ASP HB2  1 1 
       169 207322 1 1 32 ASP HB3  H 46.947 52.115 13.884 1.00 . A A . 32 ASP HB3  1 1 
       169 207323 1 1 32 ASP N    N 49.305 51.027 14.043 1.00 . A A . 32 ASP N    1 1 
       169 207324 1 1 32 ASP O    O 49.667 54.556 13.533 1.00 . A A . 32 ASP O    1 1 
       169 207325 1 1 32 ASP OD1  O 47.378 53.790 11.126 1.00 . A A . 32 ASP OD1  1 1 
       169 207326 1 1 32 ASP OD2  O 46.327 54.344 12.969 1.00 . A A . 32 ASP OD2  1 1 
       169 207327 1 1 33 LYS C    C 51.126 54.360 17.257 1.00 . A A . 33 LYS C    1 1 
       169 207328 1 1 33 LYS CA   C 49.943 54.582 16.311 1.00 . A A . 33 LYS CA   1 1 
       169 207329 1 1 33 LYS CB   C 48.750 55.224 17.013 1.00 . A A . 33 LYS CB   1 1 
       169 207330 1 1 33 LYS CD   C 47.075 55.178 18.902 1.00 . A A . 33 LYS CD   1 1 
       169 207331 1 1 33 LYS CE   C 46.116 56.044 18.090 1.00 . A A . 33 LYS CE   1 1 
       169 207332 1 1 33 LYS CG   C 48.030 54.357 18.042 1.00 . A A . 33 LYS CG   1 1 
       169 207333 1 1 33 LYS H    H 49.266 52.574 15.942 1.00 . A A . 33 LYS H    1 1 
       169 207334 1 1 33 LYS HA   H 50.334 55.380 15.630 1.00 . A A . 33 LYS HA   1 1 
       169 207335 1 1 33 LYS HB2  H 49.104 56.124 17.516 1.00 . A A . 33 LYS HB2  1 1 
       169 207336 1 1 33 LYS HB3  H 48.036 55.537 16.252 1.00 . A A . 33 LYS HB3  1 1 
       169 207337 1 1 33 LYS HD2  H 46.491 54.503 19.528 1.00 . A A . 33 LYS HD2  1 1 
       169 207338 1 1 33 LYS HD3  H 47.669 55.820 19.554 1.00 . A A . 33 LYS HD3  1 1 
       169 207339 1 1 33 LYS HE2  H 46.692 56.666 17.405 1.00 . A A . 33 LYS HE2  1 1 
       169 207340 1 1 33 LYS HE3  H 45.470 55.401 17.492 1.00 . A A . 33 LYS HE3  1 1 
       169 207341 1 1 33 LYS HG2  H 47.477 53.571 17.528 1.00 . A A . 33 LYS HG2  1 1 
       169 207342 1 1 33 LYS HG3  H 48.760 53.886 18.700 1.00 . A A . 33 LYS HG3  1 1 
       169 207343 1 1 33 LYS HZ1  H 44.731 56.387 19.591 1.00 . A A . 33 LYS HZ1  1 1 
       169 207344 1 1 33 LYS HZ2  H 45.861 57.557 19.497 1.00 . A A . 33 LYS HZ2  1 1 
       169 207345 1 1 33 LYS HZ3  H 44.669 57.484 18.403 1.00 . A A . 33 LYS HZ3  1 1 
       169 207346 1 1 33 LYS N    N 49.521 53.470 15.481 1.00 . A A . 33 LYS N    1 1 
       169 207347 1 1 33 LYS NZ   N 45.303 56.918 18.950 1.00 . A A . 33 LYS NZ   1 1 
       169 207348 1 1 33 LYS O    O 51.592 55.333 17.846 1.00 . A A . 33 LYS O    1 1 
       169 207349 1 1 34 GLU C    C 53.976 52.175 17.445 1.00 . A A . 34 GLU C    1 1 
       169 207350 1 1 34 GLU CA   C 52.817 52.836 18.196 1.00 . A A . 34 GLU CA   1 1 
       169 207351 1 1 34 GLU CB   C 52.392 51.998 19.398 1.00 . A A . 34 GLU CB   1 1 
       169 207352 1 1 34 GLU CD   C 52.944 53.643 21.228 1.00 . A A . 34 GLU CD   1 1 
       169 207353 1 1 34 GLU CG   C 51.838 52.830 20.551 1.00 . A A . 34 GLU CG   1 1 
       169 207354 1 1 34 GLU H    H 51.128 52.346 16.986 1.00 . A A . 34 GLU H    1 1 
       169 207355 1 1 34 GLU HA   H 53.265 53.786 18.582 1.00 . A A . 34 GLU HA   1 1 
       169 207356 1 1 34 GLU HB2  H 51.645 51.268 19.088 1.00 . A A . 34 GLU HB2  1 1 
       169 207357 1 1 34 GLU HB3  H 53.239 51.431 19.782 1.00 . A A . 34 GLU HB3  1 1 
       169 207358 1 1 34 GLU HG2  H 51.052 53.490 20.184 1.00 . A A . 34 GLU HG2  1 1 
       169 207359 1 1 34 GLU HG3  H 51.396 52.157 21.285 1.00 . A A . 34 GLU HG3  1 1 
       169 207360 1 1 34 GLU N    N 51.658 53.148 17.382 1.00 . A A . 34 GLU N    1 1 
       169 207361 1 1 34 GLU O    O 55.039 51.991 18.032 1.00 . A A . 34 GLU O    1 1 
       169 207362 1 1 34 GLU OE1  O 53.798 53.035 21.909 1.00 . A A . 34 GLU OE1  1 1 
       169 207363 1 1 34 GLU OE2  O 52.996 54.878 21.037 1.00 . A A . 34 GLU OE2  1 1 
       169 207364 1 1 35 GLY C    C 55.482 49.970 15.660 1.00 . A A . 35 GLY C    1 1 
       169 207365 1 1 35 GLY CA   C 54.915 51.354 15.340 1.00 . A A . 35 GLY CA   1 1 
       169 207366 1 1 35 GLY H    H 52.918 51.969 15.684 1.00 . A A . 35 GLY H    1 1 
       169 207367 1 1 35 GLY HA2  H 54.568 51.346 14.276 1.00 . A A . 35 GLY HA2  1 1 
       169 207368 1 1 35 GLY HA3  H 55.761 52.084 15.419 1.00 . A A . 35 GLY HA3  1 1 
       169 207369 1 1 35 GLY N    N 53.823 51.816 16.173 1.00 . A A . 35 GLY N    1 1 
       169 207370 1 1 35 GLY O    O 56.414 49.530 14.989 1.00 . A A . 35 GLY O    1 1 
       169 207371 1 1 36 ILE C    C 54.591 46.851 16.319 1.00 . A A . 36 ILE C    1 1 
       169 207372 1 1 36 ILE CA   C 55.353 47.944 17.072 1.00 . A A . 36 ILE CA   1 1 
       169 207373 1 1 36 ILE CB   C 55.257 47.781 18.586 1.00 . A A . 36 ILE CB   1 1 
       169 207374 1 1 36 ILE CD1  C 53.750 48.059 20.664 1.00 . A A . 36 ILE CD1  1 1 
       169 207375 1 1 36 ILE CG1  C 53.916 48.231 19.157 1.00 . A A . 36 ILE CG1  1 1 
       169 207376 1 1 36 ILE CG2  C 56.417 48.525 19.244 1.00 . A A . 36 ILE CG2  1 1 
       169 207377 1 1 36 ILE H    H 54.193 49.725 17.213 1.00 . A A . 36 ILE H    1 1 
       169 207378 1 1 36 ILE HA   H 56.437 47.856 16.807 1.00 . A A . 36 ILE HA   1 1 
       169 207379 1 1 36 ILE HB   H 55.383 46.722 18.812 1.00 . A A . 36 ILE HB   1 1 
       169 207380 1 1 36 ILE HD11 H 53.876 47.012 20.940 1.00 . A A . 36 ILE HD11 1 1 
       169 207381 1 1 36 ILE HD12 H 54.468 48.678 21.203 1.00 . A A . 36 ILE HD12 1 1 
       169 207382 1 1 36 ILE HD13 H 52.751 48.397 20.941 1.00 . A A . 36 ILE HD13 1 1 
       169 207383 1 1 36 ILE HG12 H 53.760 49.285 18.930 1.00 . A A . 36 ILE HG12 1 1 
       169 207384 1 1 36 ILE HG13 H 53.116 47.664 18.680 1.00 . A A . 36 ILE HG13 1 1 
       169 207385 1 1 36 ILE HG21 H 57.360 48.255 18.770 1.00 . A A . 36 ILE HG21 1 1 
       169 207386 1 1 36 ILE HG22 H 56.268 49.602 19.167 1.00 . A A . 36 ILE HG22 1 1 
       169 207387 1 1 36 ILE HG23 H 56.499 48.251 20.296 1.00 . A A . 36 ILE HG23 1 1 
       169 207388 1 1 36 ILE N    N 54.937 49.265 16.648 1.00 . A A . 36 ILE N    1 1 
       169 207389 1 1 36 ILE O    O 53.362 46.867 16.318 1.00 . A A . 36 ILE O    1 1 
       169 207390 1 1 37 PRO C    C 53.842 43.858 15.523 1.00 . A A . 37 PRO C    1 1 
       169 207391 1 1 37 PRO CA   C 54.609 44.959 14.788 1.00 . A A . 37 PRO CA   1 1 
       169 207392 1 1 37 PRO CB   C 55.722 44.439 13.882 1.00 . A A . 37 PRO CB   1 1 
       169 207393 1 1 37 PRO CD   C 56.698 45.721 15.621 1.00 . A A . 37 PRO CD   1 1 
       169 207394 1 1 37 PRO CG   C 56.937 44.454 14.806 1.00 . A A . 37 PRO CG   1 1 
       169 207395 1 1 37 PRO HA   H 53.891 45.548 14.162 1.00 . A A . 37 PRO HA   1 1 
       169 207396 1 1 37 PRO HB2  H 55.517 43.442 13.492 1.00 . A A . 37 PRO HB2  1 1 
       169 207397 1 1 37 PRO HB3  H 55.880 45.136 13.059 1.00 . A A . 37 PRO HB3  1 1 
       169 207398 1 1 37 PRO HD2  H 57.134 45.606 16.647 1.00 . A A . 37 PRO HD2  1 1 
       169 207399 1 1 37 PRO HD3  H 57.161 46.596 15.096 1.00 . A A . 37 PRO HD3  1 1 
       169 207400 1 1 37 PRO HG2  H 56.910 43.586 15.463 1.00 . A A . 37 PRO HG2  1 1 
       169 207401 1 1 37 PRO HG3  H 57.876 44.494 14.252 1.00 . A A . 37 PRO HG3  1 1 
       169 207402 1 1 37 PRO N    N 55.261 45.897 15.680 1.00 . A A . 37 PRO N    1 1 
       169 207403 1 1 37 PRO O    O 54.182 43.538 16.660 1.00 . A A . 37 PRO O    1 1 
       169 207404 1 1 38 PRO C    C 52.287 41.270 16.411 1.00 . A A . 38 PRO C    1 1 
       169 207405 1 1 38 PRO CA   C 51.807 42.539 15.705 1.00 . A A . 38 PRO CA   1 1 
       169 207406 1 1 38 PRO CB   C 50.668 42.231 14.737 1.00 . A A . 38 PRO CB   1 1 
       169 207407 1 1 38 PRO CD   C 52.322 43.450 13.589 1.00 . A A . 38 PRO CD   1 1 
       169 207408 1 1 38 PRO CG   C 50.804 43.321 13.677 1.00 . A A . 38 PRO CG   1 1 
       169 207409 1 1 38 PRO HA   H 51.412 43.232 16.491 1.00 . A A . 38 PRO HA   1 1 
       169 207410 1 1 38 PRO HB2  H 50.823 41.255 14.277 1.00 . A A . 38 PRO HB2  1 1 
       169 207411 1 1 38 PRO HB3  H 49.697 42.268 15.231 1.00 . A A . 38 PRO HB3  1 1 
       169 207412 1 1 38 PRO HD2  H 52.719 42.635 12.930 1.00 . A A . 38 PRO HD2  1 1 
       169 207413 1 1 38 PRO HD3  H 52.586 44.448 13.154 1.00 . A A . 38 PRO HD3  1 1 
       169 207414 1 1 38 PRO HG2  H 50.365 43.023 12.725 1.00 . A A . 38 PRO HG2  1 1 
       169 207415 1 1 38 PRO HG3  H 50.366 44.251 14.038 1.00 . A A . 38 PRO HG3  1 1 
       169 207416 1 1 38 PRO N    N 52.806 43.260 14.941 1.00 . A A . 38 PRO N    1 1 
       169 207417 1 1 38 PRO O    O 51.749 40.931 17.463 1.00 . A A . 38 PRO O    1 1 
       169 207418 1 1 39 ASP C    C 54.732 39.633 17.728 1.00 . A A . 39 ASP C    1 1 
       169 207419 1 1 39 ASP CA   C 53.831 39.378 16.518 1.00 . A A . 39 ASP CA   1 1 
       169 207420 1 1 39 ASP CB   C 54.498 38.487 15.476 1.00 . A A . 39 ASP CB   1 1 
       169 207421 1 1 39 ASP CG   C 53.568 38.128 14.316 1.00 . A A . 39 ASP CG   1 1 
       169 207422 1 1 39 ASP H    H 53.761 40.942 15.041 1.00 . A A . 39 ASP H    1 1 
       169 207423 1 1 39 ASP HA   H 52.945 38.809 16.902 1.00 . A A . 39 ASP HA   1 1 
       169 207424 1 1 39 ASP HB2  H 55.384 38.992 15.092 1.00 . A A . 39 ASP HB2  1 1 
       169 207425 1 1 39 ASP HB3  H 54.819 37.561 15.955 1.00 . A A . 39 ASP HB3  1 1 
       169 207426 1 1 39 ASP N    N 53.316 40.590 15.913 1.00 . A A . 39 ASP N    1 1 
       169 207427 1 1 39 ASP O    O 55.054 38.695 18.452 1.00 . A A . 39 ASP O    1 1 
       169 207428 1 1 39 ASP OD1  O 53.742 38.714 13.226 1.00 . A A . 39 ASP OD1  1 1 
       169 207429 1 1 39 ASP OD2  O 52.672 37.271 14.480 1.00 . A A . 39 ASP OD2  1 1 
       169 207430 1 1 40 GLN C    C 54.669 41.737 20.303 1.00 . A A . 40 GLN C    1 1 
       169 207431 1 1 40 GLN CA   C 55.688 41.334 19.235 1.00 . A A . 40 GLN CA   1 1 
       169 207432 1 1 40 GLN CB   C 56.641 42.492 18.959 1.00 . A A . 40 GLN CB   1 1 
       169 207433 1 1 40 GLN CD   C 58.314 41.197 17.537 1.00 . A A . 40 GLN CD   1 1 
       169 207434 1 1 40 GLN CG   C 58.096 42.073 18.771 1.00 . A A . 40 GLN CG   1 1 
       169 207435 1 1 40 GLN H    H 54.766 41.623 17.331 1.00 . A A . 40 GLN H    1 1 
       169 207436 1 1 40 GLN HA   H 56.275 40.486 19.672 1.00 . A A . 40 GLN HA   1 1 
       169 207437 1 1 40 GLN HB2  H 56.314 43.060 18.088 1.00 . A A . 40 GLN HB2  1 1 
       169 207438 1 1 40 GLN HB3  H 56.629 43.178 19.806 1.00 . A A . 40 GLN HB3  1 1 
       169 207439 1 1 40 GLN HE21 H 58.584 39.507 18.674 1.00 . A A . 40 GLN HE21 1 1 
       169 207440 1 1 40 GLN HE22 H 58.775 39.303 16.894 1.00 . A A . 40 GLN HE22 1 1 
       169 207441 1 1 40 GLN HG2  H 58.709 42.967 18.661 1.00 . A A . 40 GLN HG2  1 1 
       169 207442 1 1 40 GLN HG3  H 58.439 41.548 19.663 1.00 . A A . 40 GLN HG3  1 1 
       169 207443 1 1 40 GLN N    N 55.080 40.889 17.997 1.00 . A A . 40 GLN N    1 1 
       169 207444 1 1 40 GLN NE2  N 58.520 39.893 17.711 1.00 . A A . 40 GLN NE2  1 1 
       169 207445 1 1 40 GLN O    O 55.043 41.883 21.464 1.00 . A A . 40 GLN O    1 1 
       169 207446 1 1 40 GLN OE1  O 58.303 41.666 16.400 1.00 . A A . 40 GLN OE1  1 1 
       169 207447 1 1 41 GLN C    C 51.696 41.317 21.633 1.00 . A A . 41 GLN C    1 1 
       169 207448 1 1 41 GLN CA   C 52.387 42.440 20.856 1.00 . A A . 41 GLN CA   1 1 
       169 207449 1 1 41 GLN CB   C 51.361 43.245 20.064 1.00 . A A . 41 GLN CB   1 1 
       169 207450 1 1 41 GLN CD   C 50.748 45.315 18.765 1.00 . A A . 41 GLN CD   1 1 
       169 207451 1 1 41 GLN CG   C 51.878 44.540 19.445 1.00 . A A . 41 GLN CG   1 1 
       169 207452 1 1 41 GLN H    H 53.109 41.678 18.988 1.00 . A A . 41 GLN H    1 1 
       169 207453 1 1 41 GLN HA   H 52.881 43.131 21.586 1.00 . A A . 41 GLN HA   1 1 
       169 207454 1 1 41 GLN HB2  H 50.945 42.626 19.270 1.00 . A A . 41 GLN HB2  1 1 
       169 207455 1 1 41 GLN HB3  H 50.536 43.488 20.735 1.00 . A A . 41 GLN HB3  1 1 
       169 207456 1 1 41 GLN HE21 H 51.884 45.975 17.152 1.00 . A A . 41 GLN HE21 1 1 
       169 207457 1 1 41 GLN HE22 H 50.098 46.308 17.137 1.00 . A A . 41 GLN HE22 1 1 
       169 207458 1 1 41 GLN HG2  H 52.315 45.172 20.217 1.00 . A A . 41 GLN HG2  1 1 
       169 207459 1 1 41 GLN HG3  H 52.645 44.308 18.706 1.00 . A A . 41 GLN HG3  1 1 
       169 207460 1 1 41 GLN N    N 53.398 41.924 19.957 1.00 . A A . 41 GLN N    1 1 
       169 207461 1 1 41 GLN NE2  N 50.944 45.905 17.589 1.00 . A A . 41 GLN NE2  1 1 
       169 207462 1 1 41 GLN O    O 51.126 40.417 21.018 1.00 . A A . 41 GLN O    1 1 
       169 207463 1 1 41 GLN OE1  O 49.637 45.411 19.284 1.00 . A A . 41 GLN OE1  1 1 
       169 207464 1 1 42 ARG C    C 49.939 41.339 24.682 1.00 . A A . 42 ARG C    1 1 
       169 207465 1 1 42 ARG CA   C 50.894 40.510 23.821 1.00 . A A . 42 ARG CA   1 1 
       169 207466 1 1 42 ARG CB   C 51.870 39.661 24.631 1.00 . A A . 42 ARG CB   1 1 
       169 207467 1 1 42 ARG CD   C 52.234 37.509 25.898 1.00 . A A . 42 ARG CD   1 1 
       169 207468 1 1 42 ARG CG   C 51.204 38.464 25.302 1.00 . A A . 42 ARG CG   1 1 
       169 207469 1 1 42 ARG CZ   C 52.391 37.993 28.352 1.00 . A A . 42 ARG CZ   1 1 
       169 207470 1 1 42 ARG H    H 52.194 42.142 23.441 1.00 . A A . 42 ARG H    1 1 
       169 207471 1 1 42 ARG HA   H 50.303 39.819 23.167 1.00 . A A . 42 ARG HA   1 1 
       169 207472 1 1 42 ARG HB2  H 52.633 39.283 23.951 1.00 . A A . 42 ARG HB2  1 1 
       169 207473 1 1 42 ARG HB3  H 52.363 40.280 25.380 1.00 . A A . 42 ARG HB3  1 1 
       169 207474 1 1 42 ARG HD2  H 51.730 36.538 26.139 1.00 . A A . 42 ARG HD2  1 1 
       169 207475 1 1 42 ARG HD3  H 53.018 37.287 25.129 1.00 . A A . 42 ARG HD3  1 1 
       169 207476 1 1 42 ARG HE   H 53.802 38.431 27.025 1.00 . A A . 42 ARG HE   1 1 
       169 207477 1 1 42 ARG HG2  H 50.524 38.808 26.081 1.00 . A A . 42 ARG HG2  1 1 
       169 207478 1 1 42 ARG HG3  H 50.625 37.922 24.555 1.00 . A A . 42 ARG HG3  1 1 
       169 207479 1 1 42 ARG HH11 H 50.775 36.807 27.975 1.00 . A A . 42 ARG HH11 1 1 
       169 207480 1 1 42 ARG HH12 H 50.998 37.253 29.634 1.00 . A A . 42 ARG HH12 1 1 
       169 207481 1 1 42 ARG HH21 H 53.979 38.976 29.112 1.00 . A A . 42 ARG HH21 1 1 
       169 207482 1 1 42 ARG HH22 H 52.728 38.580 30.288 1.00 . A A . 42 ARG HH22 1 1 
       169 207483 1 1 42 ARG N    N 51.652 41.396 22.959 1.00 . A A . 42 ARG N    1 1 
       169 207484 1 1 42 ARG NE   N 52.874 38.039 27.102 1.00 . A A . 42 ARG NE   1 1 
       169 207485 1 1 42 ARG NH1  N 51.238 37.384 28.662 1.00 . A A . 42 ARG NH1  1 1 
       169 207486 1 1 42 ARG NH2  N 53.082 38.573 29.342 1.00 . A A . 42 ARG NH2  1 1 
       169 207487 1 1 42 ARG O    O 50.377 42.275 25.346 1.00 . A A . 42 ARG O    1 1 
       169 207488 1 1 43 LEU C    C 46.873 41.259 26.355 1.00 . A A . 43 LEU C    1 1 
       169 207489 1 1 43 LEU CA   C 47.590 41.898 25.163 1.00 . A A . 43 LEU CA   1 1 
       169 207490 1 1 43 LEU CB   C 46.660 42.258 24.008 1.00 . A A . 43 LEU CB   1 1 
       169 207491 1 1 43 LEU CD1  C 46.185 44.690 24.617 1.00 . A A . 43 LEU CD1  1 1 
       169 207492 1 1 43 LEU CD2  C 44.704 43.471 23.078 1.00 . A A . 43 LEU CD2  1 1 
       169 207493 1 1 43 LEU CG   C 45.602 43.317 24.302 1.00 . A A . 43 LEU CG   1 1 
       169 207494 1 1 43 LEU H    H 48.349 40.231 24.067 1.00 . A A . 43 LEU H    1 1 
       169 207495 1 1 43 LEU HA   H 48.055 42.845 25.541 1.00 . A A . 43 LEU HA   1 1 
       169 207496 1 1 43 LEU HB2  H 47.264 42.610 23.171 1.00 . A A . 43 LEU HB2  1 1 
       169 207497 1 1 43 LEU HB3  H 46.156 41.349 23.683 1.00 . A A . 43 LEU HB3  1 1 
       169 207498 1 1 43 LEU HD11 H 46.812 45.030 23.794 1.00 . A A . 43 LEU HD11 1 1 
       169 207499 1 1 43 LEU HD12 H 45.375 45.404 24.761 1.00 . A A . 43 LEU HD12 1 1 
       169 207500 1 1 43 LEU HD13 H 46.775 44.658 25.534 1.00 . A A . 43 LEU HD13 1 1 
       169 207501 1 1 43 LEU HD21 H 45.285 43.842 22.234 1.00 . A A . 43 LEU HD21 1 1 
       169 207502 1 1 43 LEU HD22 H 44.266 42.508 22.810 1.00 . A A . 43 LEU HD22 1 1 
       169 207503 1 1 43 LEU HD23 H 43.898 44.174 23.292 1.00 . A A . 43 LEU HD23 1 1 
       169 207504 1 1 43 LEU HG   H 44.989 42.997 25.146 1.00 . A A . 43 LEU HG   1 1 
       169 207505 1 1 43 LEU N    N 48.641 41.050 24.636 1.00 . A A . 43 LEU N    1 1 
       169 207506 1 1 43 LEU O    O 46.526 40.081 26.317 1.00 . A A . 43 LEU O    1 1 
       169 207507 1 1 44 ILE C    C 44.932 42.619 29.021 1.00 . A A . 44 ILE C    1 1 
       169 207508 1 1 44 ILE CA   C 46.068 41.656 28.670 1.00 . A A . 44 ILE CA   1 1 
       169 207509 1 1 44 ILE CB   C 47.140 41.598 29.755 1.00 . A A . 44 ILE CB   1 1 
       169 207510 1 1 44 ILE CD1  C 49.384 40.496 30.413 1.00 . A A . 44 ILE CD1  1 1 
       169 207511 1 1 44 ILE CG1  C 48.252 40.616 29.398 1.00 . A A . 44 ILE CG1  1 1 
       169 207512 1 1 44 ILE CG2  C 46.561 41.252 31.124 1.00 . A A . 44 ILE CG2  1 1 
       169 207513 1 1 44 ILE H    H 47.051 43.008 27.363 1.00 . A A . 44 ILE H    1 1 
       169 207514 1 1 44 ILE HA   H 45.625 40.634 28.557 1.00 . A A . 44 ILE HA   1 1 
       169 207515 1 1 44 ILE HB   H 47.585 42.590 29.839 1.00 . A A . 44 ILE HB   1 1 
       169 207516 1 1 44 ILE HD11 H 49.050 39.954 31.297 1.00 . A A . 44 ILE HD11 1 1 
       169 207517 1 1 44 ILE HD12 H 50.215 39.947 29.969 1.00 . A A . 44 ILE HD12 1 1 
       169 207518 1 1 44 ILE HD13 H 49.732 41.490 30.696 1.00 . A A . 44 ILE HD13 1 1 
       169 207519 1 1 44 ILE HG12 H 47.821 39.626 29.248 1.00 . A A . 44 ILE HG12 1 1 
       169 207520 1 1 44 ILE HG13 H 48.719 40.928 28.464 1.00 . A A . 44 ILE HG13 1 1 
       169 207521 1 1 44 ILE HG21 H 45.783 41.955 31.422 1.00 . A A . 44 ILE HG21 1 1 
       169 207522 1 1 44 ILE HG22 H 46.154 40.242 31.121 1.00 . A A . 44 ILE HG22 1 1 
       169 207523 1 1 44 ILE HG23 H 47.330 41.317 31.894 1.00 . A A . 44 ILE HG23 1 1 
       169 207524 1 1 44 ILE N    N 46.660 42.046 27.406 1.00 . A A . 44 ILE N    1 1 
       169 207525 1 1 44 ILE O    O 45.043 43.827 28.825 1.00 . A A . 44 ILE O    1 1 
       169 207526 1 1 45 PHE C    C 42.491 42.299 31.610 1.00 . A A . 45 PHE C    1 1 
       169 207527 1 1 45 PHE CA   C 42.798 42.878 30.227 1.00 . A A . 45 PHE CA   1 1 
       169 207528 1 1 45 PHE CB   C 41.551 42.881 29.347 1.00 . A A . 45 PHE CB   1 1 
       169 207529 1 1 45 PHE CD1  C 40.250 44.890 30.153 1.00 . A A . 45 PHE CD1  1 1 
       169 207530 1 1 45 PHE CD2  C 39.303 42.689 30.476 1.00 . A A . 45 PHE CD2  1 1 
       169 207531 1 1 45 PHE CE1  C 39.135 45.463 30.776 1.00 . A A . 45 PHE CE1  1 1 
       169 207532 1 1 45 PHE CE2  C 38.177 43.261 31.082 1.00 . A A . 45 PHE CE2  1 1 
       169 207533 1 1 45 PHE CG   C 40.338 43.502 29.997 1.00 . A A . 45 PHE CG   1 1 
       169 207534 1 1 45 PHE CZ   C 38.092 44.650 31.233 1.00 . A A . 45 PHE CZ   1 1 
       169 207535 1 1 45 PHE H    H 43.782 41.070 29.678 1.00 . A A . 45 PHE H    1 1 
       169 207536 1 1 45 PHE HA   H 43.125 43.941 30.365 1.00 . A A . 45 PHE HA   1 1 
       169 207537 1 1 45 PHE HB2  H 41.776 43.418 28.425 1.00 . A A . 45 PHE HB2  1 1 
       169 207538 1 1 45 PHE HB3  H 41.309 41.852 29.081 1.00 . A A . 45 PHE HB3  1 1 
       169 207539 1 1 45 PHE HD1  H 41.055 45.522 29.807 1.00 . A A . 45 PHE HD1  1 1 
       169 207540 1 1 45 PHE HD2  H 39.366 41.616 30.379 1.00 . A A . 45 PHE HD2  1 1 
       169 207541 1 1 45 PHE HE1  H 39.084 46.534 30.907 1.00 . A A . 45 PHE HE1  1 1 
       169 207542 1 1 45 PHE HE2  H 37.378 42.629 31.439 1.00 . A A . 45 PHE HE2  1 1 
       169 207543 1 1 45 PHE HZ   H 37.231 45.094 31.712 1.00 . A A . 45 PHE HZ   1 1 
       169 207544 1 1 45 PHE N    N 43.844 42.105 29.589 1.00 . A A . 45 PHE N    1 1 
       169 207545 1 1 45 PHE O    O 42.286 41.093 31.725 1.00 . A A . 45 PHE O    1 1 
       169 207546 1 1 46 ALA C    C 42.578 41.471 34.507 1.00 . A A . 46 ALA C    1 1 
       169 207547 1 1 46 ALA CA   C 42.017 42.796 33.986 1.00 . A A . 46 ALA CA   1 1 
       169 207548 1 1 46 ALA CB   C 40.497 42.916 34.046 1.00 . A A . 46 ALA CB   1 1 
       169 207549 1 1 46 ALA H    H 42.596 44.145 32.448 1.00 . A A . 46 ALA H    1 1 
       169 207550 1 1 46 ALA HA   H 42.420 43.576 34.681 1.00 . A A . 46 ALA HA   1 1 
       169 207551 1 1 46 ALA HB1  H 40.040 42.125 33.452 1.00 . A A . 46 ALA HB1  1 1 
       169 207552 1 1 46 ALA HB2  H 40.153 42.843 35.079 1.00 . A A . 46 ALA HB2  1 1 
       169 207553 1 1 46 ALA HB3  H 40.179 43.881 33.650 1.00 . A A . 46 ALA HB3  1 1 
       169 207554 1 1 46 ALA N    N 42.443 43.134 32.643 1.00 . A A . 46 ALA N    1 1 
       169 207555 1 1 46 ALA O    O 41.834 40.593 34.936 1.00 . A A . 46 ALA O    1 1 
       169 207556 1 1 47 GLY C    C 44.541 38.887 33.956 1.00 . A A . 47 GLY C    1 1 
       169 207557 1 1 47 GLY CA   C 44.611 40.115 34.866 1.00 . A A . 47 GLY CA   1 1 
       169 207558 1 1 47 GLY H    H 44.471 42.103 34.121 1.00 . A A . 47 GLY H    1 1 
       169 207559 1 1 47 GLY HA2  H 45.691 40.391 34.974 1.00 . A A . 47 GLY HA2  1 1 
       169 207560 1 1 47 GLY HA3  H 44.230 39.816 35.876 1.00 . A A . 47 GLY HA3  1 1 
       169 207561 1 1 47 GLY N    N 43.894 41.293 34.420 1.00 . A A . 47 GLY N    1 1 
       169 207562 1 1 47 GLY O    O 44.972 37.813 34.369 1.00 . A A . 47 GLY O    1 1 
       169 207563 1 1 48 LYS C    C 44.330 38.142 30.461 1.00 . A A . 48 LYS C    1 1 
       169 207564 1 1 48 LYS CA   C 43.713 37.899 31.840 1.00 . A A . 48 LYS CA   1 1 
       169 207565 1 1 48 LYS CB   C 42.195 37.740 31.810 1.00 . A A . 48 LYS CB   1 1 
       169 207566 1 1 48 LYS CD   C 40.158 36.430 31.122 1.00 . A A . 48 LYS CD   1 1 
       169 207567 1 1 48 LYS CE   C 39.317 37.698 31.011 1.00 . A A . 48 LYS CE   1 1 
       169 207568 1 1 48 LYS CG   C 41.645 36.669 30.873 1.00 . A A . 48 LYS CG   1 1 
       169 207569 1 1 48 LYS H    H 43.637 39.929 32.471 1.00 . A A . 48 LYS H    1 1 
       169 207570 1 1 48 LYS HA   H 44.128 36.948 32.260 1.00 . A A . 48 LYS HA   1 1 
       169 207571 1 1 48 LYS HB2  H 41.864 37.509 32.823 1.00 . A A . 48 LYS HB2  1 1 
       169 207572 1 1 48 LYS HB3  H 41.753 38.693 31.521 1.00 . A A . 48 LYS HB3  1 1 
       169 207573 1 1 48 LYS HD2  H 39.798 35.695 30.401 1.00 . A A . 48 LYS HD2  1 1 
       169 207574 1 1 48 LYS HD3  H 40.045 36.009 32.120 1.00 . A A . 48 LYS HD3  1 1 
       169 207575 1 1 48 LYS HE2  H 39.722 38.454 31.682 1.00 . A A . 48 LYS HE2  1 1 
       169 207576 1 1 48 LYS HE3  H 39.381 38.086 29.995 1.00 . A A . 48 LYS HE3  1 1 
       169 207577 1 1 48 LYS HG2  H 41.791 36.979 29.838 1.00 . A A . 48 LYS HG2  1 1 
       169 207578 1 1 48 LYS HG3  H 42.182 35.734 31.033 1.00 . A A . 48 LYS HG3  1 1 
       169 207579 1 1 48 LYS HZ1  H 37.367 38.311 31.348 1.00 . A A . 48 LYS HZ1  1 1 
       169 207580 1 1 48 LYS HZ2  H 37.478 36.795 30.751 1.00 . A A . 48 LYS HZ2  1 1 
       169 207581 1 1 48 LYS HZ3  H 37.835 37.087 32.311 1.00 . A A . 48 LYS HZ3  1 1 
       169 207582 1 1 48 LYS N    N 43.999 38.993 32.746 1.00 . A A . 48 LYS N    1 1 
       169 207583 1 1 48 LYS NZ   N 37.912 37.460 31.376 1.00 . A A . 48 LYS NZ   1 1 
       169 207584 1 1 48 LYS O    O 44.067 39.167 29.837 1.00 . A A . 48 LYS O    1 1 
       169 207585 1 1 49 GLN C    C 44.650 37.041 27.588 1.00 . A A . 49 GLN C    1 1 
       169 207586 1 1 49 GLN CA   C 45.724 37.236 28.660 1.00 . A A . 49 GLN CA   1 1 
       169 207587 1 1 49 GLN CB   C 46.828 36.189 28.531 1.00 . A A . 49 GLN CB   1 1 
       169 207588 1 1 49 GLN CD   C 48.600 35.159 27.037 1.00 . A A . 49 GLN CD   1 1 
       169 207589 1 1 49 GLN CG   C 47.566 36.276 27.197 1.00 . A A . 49 GLN CG   1 1 
       169 207590 1 1 49 GLN H    H 45.310 36.370 30.586 1.00 . A A . 49 GLN H    1 1 
       169 207591 1 1 49 GLN HA   H 46.179 38.248 28.507 1.00 . A A . 49 GLN HA   1 1 
       169 207592 1 1 49 GLN HB2  H 47.548 36.335 29.335 1.00 . A A . 49 GLN HB2  1 1 
       169 207593 1 1 49 GLN HB3  H 46.388 35.198 28.637 1.00 . A A . 49 GLN HB3  1 1 
       169 207594 1 1 49 GLN HE21 H 47.242 33.883 26.144 1.00 . A A . 49 GLN HE21 1 1 
       169 207595 1 1 49 GLN HE22 H 48.932 33.292 26.273 1.00 . A A . 49 GLN HE22 1 1 
       169 207596 1 1 49 GLN HG2  H 46.862 36.178 26.371 1.00 . A A . 49 GLN HG2  1 1 
       169 207597 1 1 49 GLN HG3  H 48.071 37.238 27.116 1.00 . A A . 49 GLN HG3  1 1 
       169 207598 1 1 49 GLN N    N 45.142 37.202 29.986 1.00 . A A . 49 GLN N    1 1 
       169 207599 1 1 49 GLN NE2  N 48.211 34.006 26.501 1.00 . A A . 49 GLN NE2  1 1 
       169 207600 1 1 49 GLN O    O 43.753 36.218 27.753 1.00 . A A . 49 GLN O    1 1 
       169 207601 1 1 49 GLN OE1  O 49.768 35.311 27.391 1.00 . A A . 49 GLN OE1  1 1 
       169 207602 1 1 50 LEU C    C 44.602 36.877 24.175 1.00 . A A . 50 LEU C    1 1 
       169 207603 1 1 50 LEU CA   C 43.903 37.618 25.316 1.00 . A A . 50 LEU CA   1 1 
       169 207604 1 1 50 LEU CB   C 43.385 38.990 24.898 1.00 . A A . 50 LEU CB   1 1 
       169 207605 1 1 50 LEU CD1  C 42.383 41.214 25.408 1.00 . A A . 50 LEU CD1  1 1 
       169 207606 1 1 50 LEU CD2  C 41.814 39.339 26.886 1.00 . A A . 50 LEU CD2  1 1 
       169 207607 1 1 50 LEU CG   C 42.923 39.922 26.014 1.00 . A A . 50 LEU CG   1 1 
       169 207608 1 1 50 LEU H    H 45.557 38.427 26.392 1.00 . A A . 50 LEU H    1 1 
       169 207609 1 1 50 LEU HA   H 43.011 37.007 25.609 1.00 . A A . 50 LEU HA   1 1 
       169 207610 1 1 50 LEU HB2  H 44.171 39.503 24.343 1.00 . A A . 50 LEU HB2  1 1 
       169 207611 1 1 50 LEU HB3  H 42.542 38.822 24.226 1.00 . A A . 50 LEU HB3  1 1 
       169 207612 1 1 50 LEU HD11 H 43.137 41.655 24.756 1.00 . A A . 50 LEU HD11 1 1 
       169 207613 1 1 50 LEU HD12 H 41.482 41.012 24.828 1.00 . A A . 50 LEU HD12 1 1 
       169 207614 1 1 50 LEU HD13 H 42.152 41.925 26.202 1.00 . A A . 50 LEU HD13 1 1 
       169 207615 1 1 50 LEU HD21 H 40.935 39.151 26.270 1.00 . A A . 50 LEU HD21 1 1 
       169 207616 1 1 50 LEU HD22 H 42.136 38.409 27.354 1.00 . A A . 50 LEU HD22 1 1 
       169 207617 1 1 50 LEU HD23 H 41.561 40.045 27.677 1.00 . A A . 50 LEU HD23 1 1 
       169 207618 1 1 50 LEU HG   H 43.768 40.181 26.652 1.00 . A A . 50 LEU HG   1 1 
       169 207619 1 1 50 LEU N    N 44.775 37.747 26.467 1.00 . A A . 50 LEU N    1 1 
       169 207620 1 1 50 LEU O    O 45.778 37.115 23.904 1.00 . A A . 50 LEU O    1 1 
       169 207621 1 1 51 GLU C    C 43.905 35.919 21.013 1.00 . A A . 51 GLU C    1 1 
       169 207622 1 1 51 GLU CA   C 44.346 35.261 22.322 1.00 . A A . 51 GLU CA   1 1 
       169 207623 1 1 51 GLU CB   C 43.874 33.810 22.344 1.00 . A A . 51 GLU CB   1 1 
       169 207624 1 1 51 GLU CD   C 45.576 33.197 24.185 1.00 . A A . 51 GLU CD   1 1 
       169 207625 1 1 51 GLU CG   C 44.184 32.983 23.589 1.00 . A A . 51 GLU CG   1 1 
       169 207626 1 1 51 GLU H    H 42.895 35.858 23.769 1.00 . A A . 51 GLU H    1 1 
       169 207627 1 1 51 GLU HA   H 45.465 35.245 22.309 1.00 . A A . 51 GLU HA   1 1 
       169 207628 1 1 51 GLU HB2  H 42.797 33.787 22.182 1.00 . A A . 51 GLU HB2  1 1 
       169 207629 1 1 51 GLU HB3  H 44.334 33.299 21.499 1.00 . A A . 51 GLU HB3  1 1 
       169 207630 1 1 51 GLU HG2  H 43.431 33.214 24.344 1.00 . A A . 51 GLU HG2  1 1 
       169 207631 1 1 51 GLU HG3  H 44.070 31.929 23.335 1.00 . A A . 51 GLU HG3  1 1 
       169 207632 1 1 51 GLU N    N 43.886 35.994 23.485 1.00 . A A . 51 GLU N    1 1 
       169 207633 1 1 51 GLU O    O 42.872 36.582 20.946 1.00 . A A . 51 GLU O    1 1 
       169 207634 1 1 51 GLU OE1  O 45.668 33.400 25.416 1.00 . A A . 51 GLU OE1  1 1 
       169 207635 1 1 51 GLU OE2  O 46.577 33.127 23.441 1.00 . A A . 51 GLU OE2  1 1 
       169 207636 1 1 52 ASP C    C 43.242 35.680 17.885 1.00 . A A . 52 ASP C    1 1 
       169 207637 1 1 52 ASP CA   C 44.442 36.266 18.631 1.00 . A A . 52 ASP CA   1 1 
       169 207638 1 1 52 ASP CB   C 45.728 36.113 17.825 1.00 . A A . 52 ASP CB   1 1 
       169 207639 1 1 52 ASP CG   C 46.880 36.905 18.447 1.00 . A A . 52 ASP CG   1 1 
       169 207640 1 1 52 ASP H    H 45.451 35.021 20.044 1.00 . A A . 52 ASP H    1 1 
       169 207641 1 1 52 ASP HA   H 44.231 37.360 18.747 1.00 . A A . 52 ASP HA   1 1 
       169 207642 1 1 52 ASP HB2  H 46.006 35.061 17.764 1.00 . A A . 52 ASP HB2  1 1 
       169 207643 1 1 52 ASP HB3  H 45.559 36.468 16.809 1.00 . A A . 52 ASP HB3  1 1 
       169 207644 1 1 52 ASP N    N 44.654 35.680 19.940 1.00 . A A . 52 ASP N    1 1 
       169 207645 1 1 52 ASP O    O 42.645 36.351 17.047 1.00 . A A . 52 ASP O    1 1 
       169 207646 1 1 52 ASP OD1  O 47.079 38.081 18.072 1.00 . A A . 52 ASP OD1  1 1 
       169 207647 1 1 52 ASP OD2  O 47.593 36.369 19.323 1.00 . A A . 52 ASP OD2  1 1 
       169 207648 1 1 53 GLY C    C 40.339 34.100 18.205 1.00 . A A . 53 GLY C    1 1 
       169 207649 1 1 53 GLY CA   C 41.716 33.751 17.636 1.00 . A A . 53 GLY CA   1 1 
       169 207650 1 1 53 GLY H    H 43.418 33.952 18.921 1.00 . A A . 53 GLY H    1 1 
       169 207651 1 1 53 GLY HA2  H 41.689 33.952 16.534 1.00 . A A . 53 GLY HA2  1 1 
       169 207652 1 1 53 GLY HA3  H 41.873 32.651 17.780 1.00 . A A . 53 GLY HA3  1 1 
       169 207653 1 1 53 GLY N    N 42.844 34.454 18.213 1.00 . A A . 53 GLY N    1 1 
       169 207654 1 1 53 GLY O    O 39.387 33.380 17.912 1.00 . A A . 53 GLY O    1 1 
       169 207655 1 1 54 ARG C    C 38.663 37.005 19.565 1.00 . A A . 54 ARG C    1 1 
       169 207656 1 1 54 ARG CA   C 38.996 35.519 19.720 1.00 . A A . 54 ARG CA   1 1 
       169 207657 1 1 54 ARG CB   C 39.095 35.095 21.182 1.00 . A A . 54 ARG CB   1 1 
       169 207658 1 1 54 ARG CD   C 38.589 33.289 22.877 1.00 . A A . 54 ARG CD   1 1 
       169 207659 1 1 54 ARG CG   C 38.390 33.768 21.442 1.00 . A A . 54 ARG CG   1 1 
       169 207660 1 1 54 ARG CZ   C 40.322 31.984 24.149 1.00 . A A . 54 ARG CZ   1 1 
       169 207661 1 1 54 ARG H    H 41.048 35.729 19.200 1.00 . A A . 54 ARG H    1 1 
       169 207662 1 1 54 ARG HA   H 38.136 34.981 19.247 1.00 . A A . 54 ARG HA   1 1 
       169 207663 1 1 54 ARG HB2  H 40.139 35.018 21.486 1.00 . A A . 54 ARG HB2  1 1 
       169 207664 1 1 54 ARG HB3  H 38.630 35.848 21.818 1.00 . A A . 54 ARG HB3  1 1 
       169 207665 1 1 54 ARG HD2  H 38.644 34.174 23.561 1.00 . A A . 54 ARG HD2  1 1 
       169 207666 1 1 54 ARG HD3  H 37.702 32.673 23.177 1.00 . A A . 54 ARG HD3  1 1 
       169 207667 1 1 54 ARG HE   H 40.257 32.151 22.179 1.00 . A A . 54 ARG HE   1 1 
       169 207668 1 1 54 ARG HG2  H 37.322 33.906 21.273 1.00 . A A . 54 ARG HG2  1 1 
       169 207669 1 1 54 ARG HG3  H 38.741 33.008 20.742 1.00 . A A . 54 ARG HG3  1 1 
       169 207670 1 1 54 ARG HH11 H 38.983 32.820 25.415 1.00 . A A . 54 ARG HH11 1 1 
       169 207671 1 1 54 ARG HH12 H 40.272 31.935 26.204 1.00 . A A . 54 ARG HH12 1 1 
       169 207672 1 1 54 ARG HH21 H 41.727 30.947 23.133 1.00 . A A . 54 ARG HH21 1 1 
       169 207673 1 1 54 ARG HH22 H 41.844 30.814 24.880 1.00 . A A . 54 ARG HH22 1 1 
       169 207674 1 1 54 ARG N    N 40.211 35.135 19.031 1.00 . A A . 54 ARG N    1 1 
       169 207675 1 1 54 ARG NE   N 39.791 32.467 23.018 1.00 . A A . 54 ARG NE   1 1 
       169 207676 1 1 54 ARG NH1  N 39.824 32.264 25.361 1.00 . A A . 54 ARG NH1  1 1 
       169 207677 1 1 54 ARG NH2  N 41.395 31.186 24.056 1.00 . A A . 54 ARG NH2  1 1 
       169 207678 1 1 54 ARG O    O 39.492 37.799 19.124 1.00 . A A . 54 ARG O    1 1 
       169 207679 1 1 55 THR C    C 36.880 39.392 21.273 1.00 . A A . 55 THR C    1 1 
       169 207680 1 1 55 THR CA   C 36.925 38.726 19.896 1.00 . A A . 55 THR CA   1 1 
       169 207681 1 1 55 THR CB   C 35.551 38.825 19.241 1.00 . A A . 55 THR CB   1 1 
       169 207682 1 1 55 THR CG2  C 35.505 38.205 17.847 1.00 . A A . 55 THR CG2  1 1 
       169 207683 1 1 55 THR H    H 36.790 36.622 20.245 1.00 . A A . 55 THR H    1 1 
       169 207684 1 1 55 THR HA   H 37.610 39.354 19.270 1.00 . A A . 55 THR HA   1 1 
       169 207685 1 1 55 THR HB   H 35.283 39.907 19.137 1.00 . A A . 55 THR HB   1 1 
       169 207686 1 1 55 THR HG1  H 34.757 37.270 20.058 1.00 . A A . 55 THR HG1  1 1 
       169 207687 1 1 55 THR HG21 H 35.681 37.131 17.888 1.00 . A A . 55 THR HG21 1 1 
       169 207688 1 1 55 THR HG22 H 34.525 38.390 17.406 1.00 . A A . 55 THR HG22 1 1 
       169 207689 1 1 55 THR HG23 H 36.254 38.683 17.215 1.00 . A A . 55 THR HG23 1 1 
       169 207690 1 1 55 THR N    N 37.437 37.371 19.924 1.00 . A A . 55 THR N    1 1 
       169 207691 1 1 55 THR O    O 36.934 38.713 22.297 1.00 . A A . 55 THR O    1 1 
       169 207692 1 1 55 THR OG1  O 34.552 38.207 20.022 1.00 . A A . 55 THR OG1  1 1 
       169 207693 1 1 56 LEU C    C 35.255 40.950 23.291 1.00 . A A . 56 LEU C    1 1 
       169 207694 1 1 56 LEU CA   C 36.496 41.441 22.543 1.00 . A A . 56 LEU CA   1 1 
       169 207695 1 1 56 LEU CB   C 36.401 42.934 22.245 1.00 . A A . 56 LEU CB   1 1 
       169 207696 1 1 56 LEU CD1  C 37.405 45.043 21.371 1.00 . A A . 56 LEU CD1  1 1 
       169 207697 1 1 56 LEU CD2  C 38.846 43.496 22.639 1.00 . A A . 56 LEU CD2  1 1 
       169 207698 1 1 56 LEU CG   C 37.666 43.571 21.675 1.00 . A A . 56 LEU CG   1 1 
       169 207699 1 1 56 LEU H    H 36.725 41.236 20.414 1.00 . A A . 56 LEU H    1 1 
       169 207700 1 1 56 LEU HA   H 37.358 41.267 23.237 1.00 . A A . 56 LEU HA   1 1 
       169 207701 1 1 56 LEU HB2  H 35.587 43.102 21.539 1.00 . A A . 56 LEU HB2  1 1 
       169 207702 1 1 56 LEU HB3  H 36.141 43.458 23.165 1.00 . A A . 56 LEU HB3  1 1 
       169 207703 1 1 56 LEU HD11 H 36.587 45.129 20.655 1.00 . A A . 56 LEU HD11 1 1 
       169 207704 1 1 56 LEU HD12 H 37.143 45.576 22.285 1.00 . A A . 56 LEU HD12 1 1 
       169 207705 1 1 56 LEU HD13 H 38.293 45.489 20.924 1.00 . A A . 56 LEU HD13 1 1 
       169 207706 1 1 56 LEU HD21 H 39.156 42.460 22.770 1.00 . A A . 56 LEU HD21 1 1 
       169 207707 1 1 56 LEU HD22 H 39.690 44.057 22.235 1.00 . A A . 56 LEU HD22 1 1 
       169 207708 1 1 56 LEU HD23 H 38.566 43.920 23.603 1.00 . A A . 56 LEU HD23 1 1 
       169 207709 1 1 56 LEU HG   H 37.943 43.072 20.746 1.00 . A A . 56 LEU HG   1 1 
       169 207710 1 1 56 LEU N    N 36.725 40.712 21.312 1.00 . A A . 56 LEU N    1 1 
       169 207711 1 1 56 LEU O    O 35.271 40.867 24.517 1.00 . A A . 56 LEU O    1 1 
       169 207712 1 1 57 SER C    C 33.292 38.557 23.772 1.00 . A A . 57 SER C    1 1 
       169 207713 1 1 57 SER CA   C 33.026 39.926 23.144 1.00 . A A . 57 SER CA   1 1 
       169 207714 1 1 57 SER CB   C 31.932 39.771 22.092 1.00 . A A . 57 SER CB   1 1 
       169 207715 1 1 57 SER H    H 34.214 40.750 21.558 1.00 . A A . 57 SER H    1 1 
       169 207716 1 1 57 SER HA   H 32.638 40.589 23.960 1.00 . A A . 57 SER HA   1 1 
       169 207717 1 1 57 SER HB2  H 32.307 39.148 21.240 1.00 . A A . 57 SER HB2  1 1 
       169 207718 1 1 57 SER HB3  H 31.045 39.268 22.555 1.00 . A A . 57 SER HB3  1 1 
       169 207719 1 1 57 SER HG   H 32.293 41.428 21.166 1.00 . A A . 57 SER HG   1 1 
       169 207720 1 1 57 SER N    N 34.210 40.540 22.577 1.00 . A A . 57 SER N    1 1 
       169 207721 1 1 57 SER O    O 32.748 38.292 24.842 1.00 . A A . 57 SER O    1 1 
       169 207722 1 1 57 SER OG   O 31.540 41.040 21.619 1.00 . A A . 57 SER OG   1 1 
       169 207723 1 1 58 ASP C    C 35.354 36.627 25.072 1.00 . A A . 58 ASP C    1 1 
       169 207724 1 1 58 ASP CA   C 34.576 36.469 23.765 1.00 . A A . 58 ASP CA   1 1 
       169 207725 1 1 58 ASP CB   C 35.405 35.655 22.776 1.00 . A A . 58 ASP CB   1 1 
       169 207726 1 1 58 ASP CG   C 34.652 35.253 21.505 1.00 . A A . 58 ASP CG   1 1 
       169 207727 1 1 58 ASP H    H 34.558 38.010 22.272 1.00 . A A . 58 ASP H    1 1 
       169 207728 1 1 58 ASP HA   H 33.659 35.872 24.007 1.00 . A A . 58 ASP HA   1 1 
       169 207729 1 1 58 ASP HB2  H 36.303 36.214 22.511 1.00 . A A . 58 ASP HB2  1 1 
       169 207730 1 1 58 ASP HB3  H 35.729 34.734 23.260 1.00 . A A . 58 ASP HB3  1 1 
       169 207731 1 1 58 ASP N    N 34.156 37.731 23.189 1.00 . A A . 58 ASP N    1 1 
       169 207732 1 1 58 ASP O    O 35.583 35.639 25.767 1.00 . A A . 58 ASP O    1 1 
       169 207733 1 1 58 ASP OD1  O 35.084 35.680 20.414 1.00 . A A . 58 ASP OD1  1 1 
       169 207734 1 1 58 ASP OD2  O 33.654 34.507 21.600 1.00 . A A . 58 ASP OD2  1 1 
       169 207735 1 1 59 TYR C    C 35.478 39.124 27.561 1.00 . A A . 59 TYR C    1 1 
       169 207736 1 1 59 TYR CA   C 36.339 38.185 26.714 1.00 . A A . 59 TYR CA   1 1 
       169 207737 1 1 59 TYR CB   C 37.747 38.728 26.492 1.00 . A A . 59 TYR CB   1 1 
       169 207738 1 1 59 TYR CD1  C 39.257 36.777 26.959 1.00 . A A . 59 TYR CD1  1 1 
       169 207739 1 1 59 TYR CD2  C 39.165 37.657 24.697 1.00 . A A . 59 TYR CD2  1 1 
       169 207740 1 1 59 TYR CE1  C 40.214 35.836 26.563 1.00 . A A . 59 TYR CE1  1 1 
       169 207741 1 1 59 TYR CE2  C 40.117 36.716 24.285 1.00 . A A . 59 TYR CE2  1 1 
       169 207742 1 1 59 TYR CG   C 38.736 37.684 26.029 1.00 . A A . 59 TYR CG   1 1 
       169 207743 1 1 59 TYR CZ   C 40.638 35.799 25.219 1.00 . A A . 59 TYR CZ   1 1 
       169 207744 1 1 59 TYR H    H 35.664 38.602 24.727 1.00 . A A . 59 TYR H    1 1 
       169 207745 1 1 59 TYR HA   H 36.420 37.254 27.332 1.00 . A A . 59 TYR HA   1 1 
       169 207746 1 1 59 TYR HB2  H 37.710 39.538 25.765 1.00 . A A . 59 TYR HB2  1 1 
       169 207747 1 1 59 TYR HB3  H 38.127 39.137 27.428 1.00 . A A . 59 TYR HB3  1 1 
       169 207748 1 1 59 TYR HD1  H 38.926 36.808 27.987 1.00 . A A . 59 TYR HD1  1 1 
       169 207749 1 1 59 TYR HD2  H 38.765 38.365 23.985 1.00 . A A . 59 TYR HD2  1 1 
       169 207750 1 1 59 TYR HE1  H 40.632 35.150 27.286 1.00 . A A . 59 TYR HE1  1 1 
       169 207751 1 1 59 TYR HE2  H 40.466 36.702 23.264 1.00 . A A . 59 TYR HE2  1 1 
       169 207752 1 1 59 TYR HH   H 41.930 34.383 25.557 1.00 . A A . 59 TYR HH   1 1 
       169 207753 1 1 59 TYR N    N 35.755 37.843 25.432 1.00 . A A . 59 TYR N    1 1 
       169 207754 1 1 59 TYR O    O 35.911 39.509 28.645 1.00 . A A . 59 TYR O    1 1 
       169 207755 1 1 59 TYR OH   O 41.579 34.894 24.825 1.00 . A A . 59 TYR OH   1 1 
       169 207756 1 1 60 ASN C    C 34.076 41.763 28.094 1.00 . A A . 60 ASN C    1 1 
       169 207757 1 1 60 ASN CA   C 33.395 40.430 27.774 1.00 . A A . 60 ASN CA   1 1 
       169 207758 1 1 60 ASN CB   C 32.708 39.718 28.936 1.00 . A A . 60 ASN CB   1 1 
       169 207759 1 1 60 ASN CG   C 31.494 40.458 29.500 1.00 . A A . 60 ASN CG   1 1 
       169 207760 1 1 60 ASN H    H 33.955 39.134 26.195 1.00 . A A . 60 ASN H    1 1 
       169 207761 1 1 60 ASN HA   H 32.588 40.692 27.044 1.00 . A A . 60 ASN HA   1 1 
       169 207762 1 1 60 ASN HB2  H 32.360 38.744 28.593 1.00 . A A . 60 ASN HB2  1 1 
       169 207763 1 1 60 ASN HB3  H 33.426 39.545 29.738 1.00 . A A . 60 ASN HB3  1 1 
       169 207764 1 1 60 ASN HD21 H 30.275 39.817 27.960 1.00 . A A . 60 ASN HD21 1 1 
       169 207765 1 1 60 ASN HD22 H 29.501 40.774 29.297 1.00 . A A . 60 ASN HD22 1 1 
       169 207766 1 1 60 ASN N    N 34.282 39.492 27.115 1.00 . A A . 60 ASN N    1 1 
       169 207767 1 1 60 ASN ND2  N 30.339 40.352 28.850 1.00 . A A . 60 ASN ND2  1 1 
       169 207768 1 1 60 ASN O    O 33.932 42.310 29.186 1.00 . A A . 60 ASN O    1 1 
       169 207769 1 1 60 ASN OD1  O 31.546 41.126 30.531 1.00 . A A . 60 ASN OD1  1 1 
       169 207770 1 1 61 ILE C    C 34.553 44.629 26.658 1.00 . A A . 61 ILE C    1 1 
       169 207771 1 1 61 ILE CA   C 35.507 43.571 27.215 1.00 . A A . 61 ILE CA   1 1 
       169 207772 1 1 61 ILE CB   C 36.852 43.535 26.495 1.00 . A A . 61 ILE CB   1 1 
       169 207773 1 1 61 ILE CD1  C 39.104 42.269 26.414 1.00 . A A . 61 ILE CD1  1 1 
       169 207774 1 1 61 ILE CG1  C 37.761 42.474 27.108 1.00 . A A . 61 ILE CG1  1 1 
       169 207775 1 1 61 ILE CG2  C 37.528 44.903 26.538 1.00 . A A . 61 ILE CG2  1 1 
       169 207776 1 1 61 ILE H    H 34.895 41.793 26.229 1.00 . A A . 61 ILE H    1 1 
       169 207777 1 1 61 ILE HA   H 35.709 43.822 28.288 1.00 . A A . 61 ILE HA   1 1 
       169 207778 1 1 61 ILE HB   H 36.678 43.270 25.452 1.00 . A A . 61 ILE HB   1 1 
       169 207779 1 1 61 ILE HD11 H 38.951 42.061 25.355 1.00 . A A . 61 ILE HD11 1 1 
       169 207780 1 1 61 ILE HD12 H 39.741 43.145 26.540 1.00 . A A . 61 ILE HD12 1 1 
       169 207781 1 1 61 ILE HD13 H 39.607 41.416 26.869 1.00 . A A . 61 ILE HD13 1 1 
       169 207782 1 1 61 ILE HG12 H 37.939 42.724 28.153 1.00 . A A . 61 ILE HG12 1 1 
       169 207783 1 1 61 ILE HG13 H 37.257 41.507 27.085 1.00 . A A . 61 ILE HG13 1 1 
       169 207784 1 1 61 ILE HG21 H 36.894 45.669 26.092 1.00 . A A . 61 ILE HG21 1 1 
       169 207785 1 1 61 ILE HG22 H 37.751 45.181 27.568 1.00 . A A . 61 ILE HG22 1 1 
       169 207786 1 1 61 ILE HG23 H 38.456 44.893 25.967 1.00 . A A . 61 ILE HG23 1 1 
       169 207787 1 1 61 ILE N    N 34.847 42.284 27.144 1.00 . A A . 61 ILE N    1 1 
       169 207788 1 1 61 ILE O    O 33.976 44.446 25.589 1.00 . A A . 61 ILE O    1 1 
       169 207789 1 1 62 GLN C    C 33.683 48.071 26.933 1.00 . A A . 62 GLN C    1 1 
       169 207790 1 1 62 GLN CA   C 33.247 46.629 27.204 1.00 . A A . 62 GLN CA   1 1 
       169 207791 1 1 62 GLN CB   C 32.316 46.553 28.408 1.00 . A A . 62 GLN CB   1 1 
       169 207792 1 1 62 GLN CD   C 30.787 45.151 29.891 1.00 . A A . 62 GLN CD   1 1 
       169 207793 1 1 62 GLN CG   C 31.866 45.150 28.807 1.00 . A A . 62 GLN CG   1 1 
       169 207794 1 1 62 GLN H    H 34.876 45.799 28.297 1.00 . A A . 62 GLN H    1 1 
       169 207795 1 1 62 GLN HA   H 32.671 46.318 26.295 1.00 . A A . 62 GLN HA   1 1 
       169 207796 1 1 62 GLN HB2  H 32.818 47.016 29.258 1.00 . A A . 62 GLN HB2  1 1 
       169 207797 1 1 62 GLN HB3  H 31.421 47.136 28.189 1.00 . A A . 62 GLN HB3  1 1 
       169 207798 1 1 62 GLN HE21 H 30.896 43.103 30.194 1.00 . A A . 62 GLN HE21 1 1 
       169 207799 1 1 62 GLN HE22 H 29.642 44.023 31.128 1.00 . A A . 62 GLN HE22 1 1 
       169 207800 1 1 62 GLN HG2  H 31.475 44.630 27.933 1.00 . A A . 62 GLN HG2  1 1 
       169 207801 1 1 62 GLN HG3  H 32.724 44.593 29.185 1.00 . A A . 62 GLN HG3  1 1 
       169 207802 1 1 62 GLN N    N 34.353 45.714 27.403 1.00 . A A . 62 GLN N    1 1 
       169 207803 1 1 62 GLN NE2  N 30.416 43.994 30.433 1.00 . A A . 62 GLN NE2  1 1 
       169 207804 1 1 62 GLN O    O 34.868 48.396 26.946 1.00 . A A . 62 GLN O    1 1 
       169 207805 1 1 62 GLN OE1  O 30.254 46.184 30.290 1.00 . A A . 62 GLN OE1  1 1 
       169 207806 1 1 63 LYS C    C 33.850 50.998 27.571 1.00 . A A . 63 LYS C    1 1 
       169 207807 1 1 63 LYS CA   C 32.882 50.385 26.556 1.00 . A A . 63 LYS CA   1 1 
       169 207808 1 1 63 LYS CB   C 31.501 51.028 26.653 1.00 . A A . 63 LYS CB   1 1 
       169 207809 1 1 63 LYS CD   C 30.131 53.191 26.667 1.00 . A A . 63 LYS CD   1 1 
       169 207810 1 1 63 LYS CE   C 29.478 52.911 28.017 1.00 . A A . 63 LYS CE   1 1 
       169 207811 1 1 63 LYS CG   C 31.514 52.552 26.582 1.00 . A A . 63 LYS CG   1 1 
       169 207812 1 1 63 LYS H    H 31.733 48.605 26.714 1.00 . A A . 63 LYS H    1 1 
       169 207813 1 1 63 LYS HA   H 33.300 50.569 25.533 1.00 . A A . 63 LYS HA   1 1 
       169 207814 1 1 63 LYS HB2  H 30.885 50.649 25.837 1.00 . A A . 63 LYS HB2  1 1 
       169 207815 1 1 63 LYS HB3  H 31.044 50.729 27.596 1.00 . A A . 63 LYS HB3  1 1 
       169 207816 1 1 63 LYS HD2  H 30.251 54.268 26.541 1.00 . A A . 63 LYS HD2  1 1 
       169 207817 1 1 63 LYS HD3  H 29.496 52.816 25.865 1.00 . A A . 63 LYS HD3  1 1 
       169 207818 1 1 63 LYS HE2  H 29.155 51.870 28.053 1.00 . A A . 63 LYS HE2  1 1 
       169 207819 1 1 63 LYS HE3  H 30.216 53.062 28.806 1.00 . A A . 63 LYS HE3  1 1 
       169 207820 1 1 63 LYS HG2  H 32.108 52.952 27.404 1.00 . A A . 63 LYS HG2  1 1 
       169 207821 1 1 63 LYS HG3  H 31.977 52.848 25.641 1.00 . A A . 63 LYS HG3  1 1 
       169 207822 1 1 63 LYS HZ1  H 27.660 53.753 27.507 1.00 . A A . 63 LYS HZ1  1 1 
       169 207823 1 1 63 LYS HZ2  H 27.858 53.534 29.111 1.00 . A A . 63 LYS HZ2  1 1 
       169 207824 1 1 63 LYS HZ3  H 28.640 54.756 28.361 1.00 . A A . 63 LYS HZ3  1 1 
       169 207825 1 1 63 LYS N    N 32.712 48.957 26.730 1.00 . A A . 63 LYS N    1 1 
       169 207826 1 1 63 LYS NZ   N 28.332 53.800 28.259 1.00 . A A . 63 LYS NZ   1 1 
       169 207827 1 1 63 LYS O    O 33.693 50.817 28.776 1.00 . A A . 63 LYS O    1 1 
       169 207828 1 1 64 GLU C    C 36.694 51.661 28.748 1.00 . A A . 64 GLU C    1 1 
       169 207829 1 1 64 GLU CA   C 35.806 52.502 27.829 1.00 . A A . 64 GLU CA   1 1 
       169 207830 1 1 64 GLU CB   C 35.172 53.719 28.496 1.00 . A A . 64 GLU CB   1 1 
       169 207831 1 1 64 GLU CD   C 34.103 55.968 28.207 1.00 . A A . 64 GLU CD   1 1 
       169 207832 1 1 64 GLU CG   C 34.658 54.739 27.483 1.00 . A A . 64 GLU CG   1 1 
       169 207833 1 1 64 GLU H    H 34.919 51.806 26.037 1.00 . A A . 64 GLU H    1 1 
       169 207834 1 1 64 GLU HA   H 36.530 52.910 27.078 1.00 . A A . 64 GLU HA   1 1 
       169 207835 1 1 64 GLU HB2  H 34.350 53.400 29.137 1.00 . A A . 64 GLU HB2  1 1 
       169 207836 1 1 64 GLU HB3  H 35.913 54.224 29.117 1.00 . A A . 64 GLU HB3  1 1 
       169 207837 1 1 64 GLU HG2  H 35.482 55.034 26.835 1.00 . A A . 64 GLU HG2  1 1 
       169 207838 1 1 64 GLU HG3  H 33.881 54.297 26.860 1.00 . A A . 64 GLU HG3  1 1 
       169 207839 1 1 64 GLU N    N 34.821 51.758 27.071 1.00 . A A . 64 GLU N    1 1 
       169 207840 1 1 64 GLU O    O 37.250 52.168 29.720 1.00 . A A . 64 GLU O    1 1 
       169 207841 1 1 64 GLU OE1  O 32.889 56.029 28.498 1.00 . A A . 64 GLU OE1  1 1 
       169 207842 1 1 64 GLU OE2  O 34.899 56.885 28.503 1.00 . A A . 64 GLU OE2  1 1 
       169 207843 1 1 65 SER C    C 39.271 50.041 28.818 1.00 . A A . 65 SER C    1 1 
       169 207844 1 1 65 SER CA   C 37.850 49.515 29.032 1.00 . A A . 65 SER CA   1 1 
       169 207845 1 1 65 SER CB   C 37.788 48.102 28.458 1.00 . A A . 65 SER CB   1 1 
       169 207846 1 1 65 SER H    H 36.292 50.019 27.632 1.00 . A A . 65 SER H    1 1 
       169 207847 1 1 65 SER HA   H 37.660 49.462 30.134 1.00 . A A . 65 SER HA   1 1 
       169 207848 1 1 65 SER HB2  H 37.918 48.140 27.347 1.00 . A A . 65 SER HB2  1 1 
       169 207849 1 1 65 SER HB3  H 38.616 47.482 28.887 1.00 . A A . 65 SER HB3  1 1 
       169 207850 1 1 65 SER HG   H 35.904 47.855 28.169 1.00 . A A . 65 SER HG   1 1 
       169 207851 1 1 65 SER N    N 36.864 50.384 28.420 1.00 . A A . 65 SER N    1 1 
       169 207852 1 1 65 SER O    O 39.604 50.512 27.734 1.00 . A A . 65 SER O    1 1 
       169 207853 1 1 65 SER OG   O 36.561 47.476 28.759 1.00 . A A . 65 SER OG   1 1 
       169 207854 1 1 66 THR C    C 42.241 48.673 29.639 1.00 . A A . 66 THR C    1 1 
       169 207855 1 1 66 THR CA   C 41.565 50.043 29.692 1.00 . A A . 66 THR CA   1 1 
       169 207856 1 1 66 THR CB   C 42.153 50.888 30.819 1.00 . A A . 66 THR CB   1 1 
       169 207857 1 1 66 THR CG2  C 43.651 51.110 30.628 1.00 . A A . 66 THR CG2  1 1 
       169 207858 1 1 66 THR H    H 39.794 49.446 30.704 1.00 . A A . 66 THR H    1 1 
       169 207859 1 1 66 THR HA   H 41.787 50.583 28.735 1.00 . A A . 66 THR HA   1 1 
       169 207860 1 1 66 THR HB   H 41.975 50.381 31.801 1.00 . A A . 66 THR HB   1 1 
       169 207861 1 1 66 THR HG1  H 40.646 52.085 31.077 1.00 . A A . 66 THR HG1  1 1 
       169 207862 1 1 66 THR HG21 H 44.192 50.178 30.795 1.00 . A A . 66 THR HG21 1 1 
       169 207863 1 1 66 THR HG22 H 43.856 51.473 29.620 1.00 . A A . 66 THR HG22 1 1 
       169 207864 1 1 66 THR HG23 H 44.006 51.850 31.345 1.00 . A A . 66 THR HG23 1 1 
       169 207865 1 1 66 THR N    N 40.131 49.875 29.819 1.00 . A A . 66 THR N    1 1 
       169 207866 1 1 66 THR O    O 41.991 47.830 30.499 1.00 . A A . 66 THR O    1 1 
       169 207867 1 1 66 THR OG1  O 41.574 52.174 30.847 1.00 . A A . 66 THR OG1  1 1 
       169 207868 1 1 67 LEU C    C 45.354 47.500 28.669 1.00 . A A . 67 LEU C    1 1 
       169 207869 1 1 67 LEU CA   C 43.864 47.233 28.447 1.00 . A A . 67 LEU CA   1 1 
       169 207870 1 1 67 LEU CB   C 43.605 46.647 27.062 1.00 . A A . 67 LEU CB   1 1 
       169 207871 1 1 67 LEU CD1  C 41.245 47.327 26.334 1.00 . A A . 67 LEU CD1  1 1 
       169 207872 1 1 67 LEU CD2  C 42.208 45.215 25.586 1.00 . A A . 67 LEU CD2  1 1 
       169 207873 1 1 67 LEU CG   C 42.180 46.198 26.753 1.00 . A A . 67 LEU CG   1 1 
       169 207874 1 1 67 LEU H    H 43.267 49.224 27.979 1.00 . A A . 67 LEU H    1 1 
       169 207875 1 1 67 LEU HA   H 43.559 46.474 29.212 1.00 . A A . 67 LEU HA   1 1 
       169 207876 1 1 67 LEU HB2  H 43.929 47.361 26.305 1.00 . A A . 67 LEU HB2  1 1 
       169 207877 1 1 67 LEU HB3  H 44.251 45.773 26.972 1.00 . A A . 67 LEU HB3  1 1 
       169 207878 1 1 67 LEU HD11 H 41.045 47.993 27.174 1.00 . A A . 67 LEU HD11 1 1 
       169 207879 1 1 67 LEU HD12 H 41.687 47.907 25.523 1.00 . A A . 67 LEU HD12 1 1 
       169 207880 1 1 67 LEU HD13 H 40.286 46.924 26.004 1.00 . A A . 67 LEU HD13 1 1 
       169 207881 1 1 67 LEU HD21 H 42.610 45.701 24.698 1.00 . A A . 67 LEU HD21 1 1 
       169 207882 1 1 67 LEU HD22 H 42.824 44.352 25.842 1.00 . A A . 67 LEU HD22 1 1 
       169 207883 1 1 67 LEU HD23 H 41.199 44.859 25.379 1.00 . A A . 67 LEU HD23 1 1 
       169 207884 1 1 67 LEU HG   H 41.764 45.686 27.622 1.00 . A A . 67 LEU HG   1 1 
       169 207885 1 1 67 LEU N    N 43.097 48.446 28.646 1.00 . A A . 67 LEU N    1 1 
       169 207886 1 1 67 LEU O    O 45.808 48.636 28.554 1.00 . A A . 67 LEU O    1 1 
       169 207887 1 1 68 HIS C    C 48.308 45.753 28.090 1.00 . A A . 68 HIS C    1 1 
       169 207888 1 1 68 HIS CA   C 47.561 46.527 29.179 1.00 . A A . 68 HIS CA   1 1 
       169 207889 1 1 68 HIS CB   C 47.890 46.001 30.573 1.00 . A A . 68 HIS CB   1 1 
       169 207890 1 1 68 HIS CD2  C 46.088 46.413 32.340 1.00 . A A . 68 HIS CD2  1 1 
       169 207891 1 1 68 HIS CE1  C 46.712 48.419 33.027 1.00 . A A . 68 HIS CE1  1 1 
       169 207892 1 1 68 HIS CG   C 47.224 46.786 31.669 1.00 . A A . 68 HIS CG   1 1 
       169 207893 1 1 68 HIS H    H 45.710 45.508 28.978 1.00 . A A . 68 HIS H    1 1 
       169 207894 1 1 68 HIS HA   H 47.895 47.595 29.132 1.00 . A A . 68 HIS HA   1 1 
       169 207895 1 1 68 HIS HB2  H 47.587 44.956 30.649 1.00 . A A . 68 HIS HB2  1 1 
       169 207896 1 1 68 HIS HB3  H 48.969 46.048 30.727 1.00 . A A . 68 HIS HB3  1 1 
       169 207897 1 1 68 HIS HD2  H 45.533 45.497 32.203 1.00 . A A . 68 HIS HD2  1 1 
       169 207898 1 1 68 HIS HE1  H 46.714 49.366 33.547 1.00 . A A . 68 HIS HE1  1 1 
       169 207899 1 1 68 HIS HE2  H 45.000 47.510 33.820 1.00 . A A . 68 HIS HE2  1 1 
       169 207900 1 1 68 HIS N    N 46.131 46.458 28.953 1.00 . A A . 68 HIS N    1 1 
       169 207901 1 1 68 HIS ND1  N 47.618 48.045 32.120 1.00 . A A . 68 HIS ND1  1 1 
       169 207902 1 1 68 HIS NE2  N 45.791 47.456 33.195 1.00 . A A . 68 HIS NE2  1 1 
       169 207903 1 1 68 HIS O    O 48.018 44.587 27.831 1.00 . A A . 68 HIS O    1 1 
       169 207904 1 1 69 LEU C    C 51.467 45.394 27.023 1.00 . A A . 69 LEU C    1 1 
       169 207905 1 1 69 LEU CA   C 50.118 45.805 26.427 1.00 . A A . 69 LEU CA   1 1 
       169 207906 1 1 69 LEU CB   C 50.268 46.811 25.289 1.00 . A A . 69 LEU CB   1 1 
       169 207907 1 1 69 LEU CD1  C 49.854 45.272 23.315 1.00 . A A . 69 LEU CD1  1 1 
       169 207908 1 1 69 LEU CD2  C 51.103 47.368 23.017 1.00 . A A . 69 LEU CD2  1 1 
       169 207909 1 1 69 LEU CG   C 50.829 46.229 23.996 1.00 . A A . 69 LEU CG   1 1 
       169 207910 1 1 69 LEU H    H 49.487 47.383 27.706 1.00 . A A . 69 LEU H    1 1 
       169 207911 1 1 69 LEU HA   H 49.620 44.882 26.035 1.00 . A A . 69 LEU HA   1 1 
       169 207912 1 1 69 LEU HB2  H 49.292 47.244 25.069 1.00 . A A . 69 LEU HB2  1 1 
       169 207913 1 1 69 LEU HB3  H 50.924 47.613 25.625 1.00 . A A . 69 LEU HB3  1 1 
       169 207914 1 1 69 LEU HD11 H 49.693 44.387 23.931 1.00 . A A . 69 LEU HD11 1 1 
       169 207915 1 1 69 LEU HD12 H 48.903 45.773 23.134 1.00 . A A . 69 LEU HD12 1 1 
       169 207916 1 1 69 LEU HD13 H 50.261 44.965 22.352 1.00 . A A . 69 LEU HD13 1 1 
       169 207917 1 1 69 LEU HD21 H 50.196 47.949 22.848 1.00 . A A . 69 LEU HD21 1 1 
       169 207918 1 1 69 LEU HD22 H 51.884 48.018 23.410 1.00 . A A . 69 LEU HD22 1 1 
       169 207919 1 1 69 LEU HD23 H 51.436 46.957 22.063 1.00 . A A . 69 LEU HD23 1 1 
       169 207920 1 1 69 LEU HG   H 51.766 45.707 24.192 1.00 . A A . 69 LEU HG   1 1 
       169 207921 1 1 69 LEU N    N 49.273 46.400 27.442 1.00 . A A . 69 LEU N    1 1 
       169 207922 1 1 69 LEU O    O 52.048 46.143 27.805 1.00 . A A . 69 LEU O    1 1 
       169 207923 1 1 70 VAL C    C 54.038 43.214 25.825 1.00 . A A . 70 VAL C    1 1 
       169 207924 1 1 70 VAL CA   C 53.252 43.682 27.051 1.00 . A A . 70 VAL CA   1 1 
       169 207925 1 1 70 VAL CB   C 53.080 42.558 28.069 1.00 . A A . 70 VAL CB   1 1 
       169 207926 1 1 70 VAL CG1  C 54.390 42.266 28.796 1.00 . A A . 70 VAL CG1  1 1 
       169 207927 1 1 70 VAL CG2  C 52.051 42.872 29.151 1.00 . A A . 70 VAL CG2  1 1 
       169 207928 1 1 70 VAL H    H 51.405 43.605 26.029 1.00 . A A . 70 VAL H    1 1 
       169 207929 1 1 70 VAL HA   H 53.852 44.498 27.529 1.00 . A A . 70 VAL HA   1 1 
       169 207930 1 1 70 VAL HB   H 52.750 41.655 27.555 1.00 . A A . 70 VAL HB   1 1 
       169 207931 1 1 70 VAL HG11 H 54.738 43.153 29.323 1.00 . A A . 70 VAL HG11 1 1 
       169 207932 1 1 70 VAL HG12 H 54.244 41.467 29.522 1.00 . A A . 70 VAL HG12 1 1 
       169 207933 1 1 70 VAL HG13 H 55.152 41.932 28.092 1.00 . A A . 70 VAL HG13 1 1 
       169 207934 1 1 70 VAL HG21 H 51.051 42.925 28.720 1.00 . A A . 70 VAL HG21 1 1 
       169 207935 1 1 70 VAL HG22 H 52.045 42.081 29.899 1.00 . A A . 70 VAL HG22 1 1 
       169 207936 1 1 70 VAL HG23 H 52.293 43.817 29.638 1.00 . A A . 70 VAL HG23 1 1 
       169 207937 1 1 70 VAL N    N 51.978 44.230 26.632 1.00 . A A . 70 VAL N    1 1 
       169 207938 1 1 70 VAL O    O 53.465 42.750 24.842 1.00 . A A . 70 VAL O    1 1 
       169 207939 1 1 71 LEU C    C 56.390 41.359 24.910 1.00 . A A . 71 LEU C    1 1 
       169 207940 1 1 71 LEU CA   C 56.259 42.882 24.832 1.00 . A A . 71 LEU CA   1 1 
       169 207941 1 1 71 LEU CB   C 57.598 43.595 24.998 1.00 . A A . 71 LEU CB   1 1 
       169 207942 1 1 71 LEU CD1  C 58.250 43.558 22.541 1.00 . A A . 71 LEU CD1  1 1 
       169 207943 1 1 71 LEU CD2  C 59.949 44.003 24.283 1.00 . A A . 71 LEU CD2  1 1 
       169 207944 1 1 71 LEU CG   C 58.668 43.233 23.973 1.00 . A A . 71 LEU CG   1 1 
       169 207945 1 1 71 LEU H    H 55.782 43.782 26.714 1.00 . A A . 71 LEU H    1 1 
       169 207946 1 1 71 LEU HA   H 55.820 43.160 23.840 1.00 . A A . 71 LEU HA   1 1 
       169 207947 1 1 71 LEU HB2  H 57.426 44.670 24.954 1.00 . A A . 71 LEU HB2  1 1 
       169 207948 1 1 71 LEU HB3  H 57.986 43.359 25.989 1.00 . A A . 71 LEU HB3  1 1 
       169 207949 1 1 71 LEU HD11 H 59.073 43.352 21.857 1.00 . A A . 71 LEU HD11 1 1 
       169 207950 1 1 71 LEU HD12 H 57.404 42.938 22.244 1.00 . A A . 71 LEU HD12 1 1 
       169 207951 1 1 71 LEU HD13 H 57.981 44.611 22.461 1.00 . A A . 71 LEU HD13 1 1 
       169 207952 1 1 71 LEU HD21 H 60.296 43.758 25.286 1.00 . A A . 71 LEU HD21 1 1 
       169 207953 1 1 71 LEU HD22 H 60.729 43.735 23.571 1.00 . A A . 71 LEU HD22 1 1 
       169 207954 1 1 71 LEU HD23 H 59.766 45.077 24.223 1.00 . A A . 71 LEU HD23 1 1 
       169 207955 1 1 71 LEU HG   H 58.887 42.168 24.033 1.00 . A A . 71 LEU HG   1 1 
       169 207956 1 1 71 LEU N    N 55.360 43.355 25.865 1.00 . A A . 71 LEU N    1 1 
       169 207957 1 1 71 LEU O    O 56.678 40.811 25.971 1.00 . A A . 71 LEU O    1 1 
       169 207958 1 1 72 ARG C    C 58.002 39.000 23.845 1.00 . A A . 72 ARG C    1 1 
       169 207959 1 1 72 ARG CA   C 56.499 39.245 23.697 1.00 . A A . 72 ARG CA   1 1 
       169 207960 1 1 72 ARG CB   C 55.910 38.654 22.419 1.00 . A A . 72 ARG CB   1 1 
       169 207961 1 1 72 ARG CD   C 55.347 36.438 21.281 1.00 . A A . 72 ARG CD   1 1 
       169 207962 1 1 72 ARG CG   C 56.230 37.167 22.289 1.00 . A A . 72 ARG CG   1 1 
       169 207963 1 1 72 ARG CZ   C 52.903 37.019 21.296 1.00 . A A . 72 ARG CZ   1 1 
       169 207964 1 1 72 ARG H    H 55.885 41.163 22.940 1.00 . A A . 72 ARG H    1 1 
       169 207965 1 1 72 ARG HA   H 55.996 38.740 24.560 1.00 . A A . 72 ARG HA   1 1 
       169 207966 1 1 72 ARG HB2  H 54.830 38.803 22.445 1.00 . A A . 72 ARG HB2  1 1 
       169 207967 1 1 72 ARG HB3  H 56.307 39.180 21.552 1.00 . A A . 72 ARG HB3  1 1 
       169 207968 1 1 72 ARG HD2  H 55.412 36.943 20.283 1.00 . A A . 72 ARG HD2  1 1 
       169 207969 1 1 72 ARG HD3  H 55.743 35.397 21.162 1.00 . A A . 72 ARG HD3  1 1 
       169 207970 1 1 72 ARG HE   H 53.816 35.769 22.572 1.00 . A A . 72 ARG HE   1 1 
       169 207971 1 1 72 ARG HG2  H 57.272 37.044 21.996 1.00 . A A . 72 ARG HG2  1 1 
       169 207972 1 1 72 ARG HG3  H 56.090 36.678 23.254 1.00 . A A . 72 ARG HG3  1 1 
       169 207973 1 1 72 ARG HH11 H 53.846 37.978 19.755 1.00 . A A . 72 ARG HH11 1 1 
       169 207974 1 1 72 ARG HH12 H 52.134 38.297 19.905 1.00 . A A . 72 ARG HH12 1 1 
       169 207975 1 1 72 ARG HH21 H 51.590 36.201 22.627 1.00 . A A . 72 ARG HH21 1 1 
       169 207976 1 1 72 ARG HH22 H 50.873 37.251 21.457 1.00 . A A . 72 ARG HH22 1 1 
       169 207977 1 1 72 ARG N    N 56.214 40.663 23.791 1.00 . A A . 72 ARG N    1 1 
       169 207978 1 1 72 ARG NE   N 53.968 36.357 21.765 1.00 . A A . 72 ARG NE   1 1 
       169 207979 1 1 72 ARG NH1  N 52.974 37.856 20.252 1.00 . A A . 72 ARG NH1  1 1 
       169 207980 1 1 72 ARG NH2  N 51.708 36.875 21.884 1.00 . A A . 72 ARG NH2  1 1 
       169 207981 1 1 72 ARG O    O 58.799 39.507 23.059 1.00 . A A . 72 ARG O    1 1 
       169 207982 1 1 73 LEU C    C 60.114 36.455 25.048 1.00 . A A . 73 LEU C    1 1 
       169 207983 1 1 73 LEU CA   C 59.705 37.911 25.278 1.00 . A A . 73 LEU CA   1 1 
       169 207984 1 1 73 LEU CB   C 59.811 38.305 26.749 1.00 . A A . 73 LEU CB   1 1 
       169 207985 1 1 73 LEU CD1  C 62.298 38.769 26.817 1.00 . A A . 73 LEU CD1  1 1 
       169 207986 1 1 73 LEU CD2  C 60.721 40.655 26.417 1.00 . A A . 73 LEU CD2  1 1 
       169 207987 1 1 73 LEU CG   C 60.902 39.309 27.113 1.00 . A A . 73 LEU CG   1 1 
       169 207988 1 1 73 LEU H    H 57.577 37.783 25.402 1.00 . A A . 73 LEU H    1 1 
       169 207989 1 1 73 LEU HA   H 60.417 38.527 24.673 1.00 . A A . 73 LEU HA   1 1 
       169 207990 1 1 73 LEU HB2  H 58.869 38.730 27.095 1.00 . A A . 73 LEU HB2  1 1 
       169 207991 1 1 73 LEU HB3  H 59.964 37.409 27.349 1.00 . A A . 73 LEU HB3  1 1 
       169 207992 1 1 73 LEU HD11 H 62.415 37.796 27.296 1.00 . A A . 73 LEU HD11 1 1 
       169 207993 1 1 73 LEU HD12 H 62.461 38.672 25.744 1.00 . A A . 73 LEU HD12 1 1 
       169 207994 1 1 73 LEU HD13 H 63.043 39.444 27.238 1.00 . A A . 73 LEU HD13 1 1 
       169 207995 1 1 73 LEU HD21 H 61.471 41.354 26.787 1.00 . A A . 73 LEU HD21 1 1 
       169 207996 1 1 73 LEU HD22 H 60.836 40.556 25.338 1.00 . A A . 73 LEU HD22 1 1 
       169 207997 1 1 73 LEU HD23 H 59.732 41.052 26.641 1.00 . A A . 73 LEU HD23 1 1 
       169 207998 1 1 73 LEU HG   H 60.839 39.477 28.188 1.00 . A A . 73 LEU HG   1 1 
       169 207999 1 1 73 LEU N    N 58.352 38.192 24.840 1.00 . A A . 73 LEU N    1 1 
       169 208000 1 1 73 LEU O    O 61.302 36.143 25.064 1.00 . A A . 73 LEU O    1 1 
       169 208001 1 1 74 ARG C    C 58.992 33.572 23.367 1.00 . A A . 74 ARG C    1 1 
       169 208002 1 1 74 ARG CA   C 59.334 34.125 24.751 1.00 . A A . 74 ARG CA   1 1 
       169 208003 1 1 74 ARG CB   C 58.505 33.449 25.840 1.00 . A A . 74 ARG CB   1 1 
       169 208004 1 1 74 ARG CD   C 58.054 33.317 28.317 1.00 . A A . 74 ARG CD   1 1 
       169 208005 1 1 74 ARG CG   C 59.002 33.824 27.234 1.00 . A A . 74 ARG CG   1 1 
       169 208006 1 1 74 ARG CZ   C 59.262 32.858 30.459 1.00 . A A . 74 ARG CZ   1 1 
       169 208007 1 1 74 ARG H    H 58.174 35.912 24.830 1.00 . A A . 74 ARG H    1 1 
       169 208008 1 1 74 ARG HA   H 60.409 33.870 24.939 1.00 . A A . 74 ARG HA   1 1 
       169 208009 1 1 74 ARG HB2  H 57.461 33.743 25.729 1.00 . A A . 74 ARG HB2  1 1 
       169 208010 1 1 74 ARG HB3  H 58.576 32.367 25.728 1.00 . A A . 74 ARG HB3  1 1 
       169 208011 1 1 74 ARG HD2  H 57.055 33.801 28.175 1.00 . A A . 74 ARG HD2  1 1 
       169 208012 1 1 74 ARG HD3  H 57.918 32.210 28.214 1.00 . A A . 74 ARG HD3  1 1 
       169 208013 1 1 74 ARG HE   H 58.447 34.623 29.931 1.00 . A A . 74 ARG HE   1 1 
       169 208014 1 1 74 ARG HG2  H 59.992 33.394 27.386 1.00 . A A . 74 ARG HG2  1 1 
       169 208015 1 1 74 ARG HG3  H 59.075 34.906 27.337 1.00 . A A . 74 ARG HG3  1 1 
       169 208016 1 1 74 ARG HH11 H 59.472 31.281 29.173 1.00 . A A . 74 ARG HH11 1 1 
       169 208017 1 1 74 ARG HH12 H 60.100 31.031 30.786 1.00 . A A . 74 ARG HH12 1 1 
       169 208018 1 1 74 ARG HH21 H 59.433 34.244 31.951 1.00 . A A . 74 ARG HH21 1 1 
       169 208019 1 1 74 ARG HH22 H 60.186 32.714 32.284 1.00 . A A . 74 ARG HH22 1 1 
       169 208020 1 1 74 ARG N    N 59.153 35.560 24.832 1.00 . A A . 74 ARG N    1 1 
       169 208021 1 1 74 ARG NE   N 58.570 33.663 29.641 1.00 . A A . 74 ARG NE   1 1 
       169 208022 1 1 74 ARG NH1  N 59.627 31.617 30.113 1.00 . A A . 74 ARG NH1  1 1 
       169 208023 1 1 74 ARG NH2  N 59.626 33.292 31.674 1.00 . A A . 74 ARG NH2  1 1 
       169 208024 1 1 74 ARG O    O 58.105 34.080 22.684 1.00 . A A . 74 ARG O    1 1 
       169 208025 1 1 75 GLY C    C 59.789 32.723 20.477 1.00 . A A . 75 GLY C    1 1 
       169 208026 1 1 75 GLY CA   C 59.547 31.837 21.701 1.00 . A A . 75 GLY CA   1 1 
       169 208027 1 1 75 GLY H    H 60.414 32.146 23.630 1.00 . A A . 75 GLY H    1 1 
       169 208028 1 1 75 GLY HA2  H 60.264 30.979 21.657 1.00 . A A . 75 GLY HA2  1 1 
       169 208029 1 1 75 GLY HA3  H 58.507 31.427 21.633 1.00 . A A . 75 GLY HA3  1 1 
       169 208030 1 1 75 GLY N    N 59.703 32.520 22.969 1.00 . A A . 75 GLY N    1 1 
       169 208031 1 1 75 GLY O    O 58.840 33.191 19.853 1.00 . A A . 75 GLY O    1 1 
       169 208032 1 1 76 GLY C    C 62.881 34.236 19.060 1.00 . A A . 76 GLY C    1 1 
       169 208033 1 1 76 GLY CA   C 61.493 33.609 18.923 1.00 . A A . 76 GLY CA   1 1 
       169 208034 1 1 76 GLY H    H 61.797 32.578 20.763 1.00 . A A . 76 GLY H    1 1 
       169 208035 1 1 76 GLY HA2  H 61.537 32.867 18.085 1.00 . A A . 76 GLY HA2  1 1 
       169 208036 1 1 76 GLY HA3  H 60.771 34.417 18.638 1.00 . A A . 76 GLY HA3  1 1 
       169 208037 1 1 76 GLY N    N 61.055 32.947 20.135 1.00 . A A . 76 GLY N    1 1 
       169 208038 1 1 76 GLY O    O 63.881 33.488 18.989 1.00 . A A . 76 GLY O    1 1 
       169 208039 1 1 76 GLY OXT  O 62.933 35.474 19.221 1.00 . A A . 76 GLY OXT  1 1 
       170 208040 1 1  1 MET C    C 35.130 52.770 21.073 1.00 . A A .  1 MET C    1 1 
       170 208041 1 1  1 MET CA   C 33.702 52.738 20.525 1.00 . A A .  1 MET CA   1 1 
       170 208042 1 1  1 MET CB   C 32.749 51.858 21.329 1.00 . A A .  1 MET CB   1 1 
       170 208043 1 1  1 MET CE   C 34.210 48.231 22.858 1.00 . A A .  1 MET CE   1 1 
       170 208044 1 1  1 MET CG   C 33.116 50.384 21.478 1.00 . A A .  1 MET CG   1 1 
       170 208045 1 1  1 MET H1   H 32.819 52.447 18.683 1.00 . A A .  1 MET H1   1 1 
       170 208046 1 1  1 MET H2   H 34.359 53.012 18.606 1.00 . A A .  1 MET H2   1 1 
       170 208047 1 1  1 MET H3   H 34.073 51.439 18.983 1.00 . A A .  1 MET H3   1 1 
       170 208048 1 1  1 MET HA   H 33.320 53.757 20.593 1.00 . A A .  1 MET HA   1 1 
       170 208049 1 1  1 MET HB2  H 32.639 52.277 22.328 1.00 . A A .  1 MET HB2  1 1 
       170 208050 1 1  1 MET HB3  H 31.769 51.910 20.854 1.00 . A A .  1 MET HB3  1 1 
       170 208051 1 1  1 MET HE1  H 33.200 48.042 23.304 1.00 . A A .  1 MET HE1  1 1 
       170 208052 1 1  1 MET HE2  H 34.285 47.719 21.864 1.00 . A A .  1 MET HE2  1 1 
       170 208053 1 1  1 MET HE3  H 34.996 47.828 23.544 1.00 . A A .  1 MET HE3  1 1 
       170 208054 1 1  1 MET HG2  H 32.202 49.853 21.847 1.00 . A A .  1 MET HG2  1 1 
       170 208055 1 1  1 MET HG3  H 33.375 49.954 20.476 1.00 . A A .  1 MET HG3  1 1 
       170 208056 1 1  1 MET N    N 33.738 52.385 19.097 1.00 . A A .  1 MET N    1 1 
       170 208057 1 1  1 MET O    O 36.027 52.196 20.461 1.00 . A A .  1 MET O    1 1 
       170 208058 1 1  1 MET SD   S 34.454 50.012 22.638 1.00 . A A .  1 MET SD   1 1 
       170 208059 1 1  2 GLN C    C 37.136 52.738 23.728 1.00 . A A .  2 GLN C    1 1 
       170 208060 1 1  2 GLN CA   C 36.665 53.772 22.702 1.00 . A A .  2 GLN CA   1 1 
       170 208061 1 1  2 GLN CB   C 36.650 55.156 23.345 1.00 . A A .  2 GLN CB   1 1 
       170 208062 1 1  2 GLN CD   C 36.249 57.635 23.082 1.00 . A A .  2 GLN CD   1 1 
       170 208063 1 1  2 GLN CG   C 36.342 56.286 22.366 1.00 . A A .  2 GLN CG   1 1 
       170 208064 1 1  2 GLN H    H 34.533 53.900 22.668 1.00 . A A .  2 GLN H    1 1 
       170 208065 1 1  2 GLN HA   H 37.370 53.805 21.833 1.00 . A A .  2 GLN HA   1 1 
       170 208066 1 1  2 GLN HB2  H 35.909 55.165 24.144 1.00 . A A .  2 GLN HB2  1 1 
       170 208067 1 1  2 GLN HB3  H 37.627 55.353 23.787 1.00 . A A .  2 GLN HB3  1 1 
       170 208068 1 1  2 GLN HE21 H 37.548 58.535 21.777 1.00 . A A .  2 GLN HE21 1 1 
       170 208069 1 1  2 GLN HE22 H 36.990 59.541 23.182 1.00 . A A .  2 GLN HE22 1 1 
       170 208070 1 1  2 GLN HG2  H 37.125 56.326 21.609 1.00 . A A .  2 GLN HG2  1 1 
       170 208071 1 1  2 GLN HG3  H 35.391 56.112 21.862 1.00 . A A .  2 GLN HG3  1 1 
       170 208072 1 1  2 GLN N    N 35.346 53.470 22.183 1.00 . A A .  2 GLN N    1 1 
       170 208073 1 1  2 GLN NE2  N 36.993 58.648 22.650 1.00 . A A .  2 GLN NE2  1 1 
       170 208074 1 1  2 GLN O    O 36.416 52.462 24.684 1.00 . A A .  2 GLN O    1 1 
       170 208075 1 1  2 GLN OE1  O 35.486 57.825 24.028 1.00 . A A .  2 GLN OE1  1 1 
       170 208076 1 1  3 ILE C    C 40.389 52.282 25.002 1.00 . A A .  3 ILE C    1 1 
       170 208077 1 1  3 ILE CA   C 39.081 51.567 24.659 1.00 . A A .  3 ILE CA   1 1 
       170 208078 1 1  3 ILE CB   C 39.320 50.093 24.343 1.00 . A A .  3 ILE CB   1 1 
       170 208079 1 1  3 ILE CD1  C 40.683 48.472 22.887 1.00 . A A .  3 ILE CD1  1 1 
       170 208080 1 1  3 ILE CG1  C 40.149 49.888 23.079 1.00 . A A .  3 ILE CG1  1 1 
       170 208081 1 1  3 ILE CG2  C 37.996 49.334 24.313 1.00 . A A .  3 ILE CG2  1 1 
       170 208082 1 1  3 ILE H    H 38.909 52.521 22.751 1.00 . A A .  3 ILE H    1 1 
       170 208083 1 1  3 ILE HA   H 38.462 51.599 25.591 1.00 . A A .  3 ILE HA   1 1 
       170 208084 1 1  3 ILE HB   H 39.890 49.685 25.177 1.00 . A A .  3 ILE HB   1 1 
       170 208085 1 1  3 ILE HD11 H 39.867 47.758 22.784 1.00 . A A .  3 ILE HD11 1 1 
       170 208086 1 1  3 ILE HD12 H 41.291 48.440 21.983 1.00 . A A .  3 ILE HD12 1 1 
       170 208087 1 1  3 ILE HD13 H 41.309 48.193 23.734 1.00 . A A .  3 ILE HD13 1 1 
       170 208088 1 1  3 ILE HG12 H 39.565 50.169 22.203 1.00 . A A .  3 ILE HG12 1 1 
       170 208089 1 1  3 ILE HG13 H 41.022 50.540 23.116 1.00 . A A .  3 ILE HG13 1 1 
       170 208090 1 1  3 ILE HG21 H 37.445 49.506 25.238 1.00 . A A .  3 ILE HG21 1 1 
       170 208091 1 1  3 ILE HG22 H 37.382 49.668 23.477 1.00 . A A .  3 ILE HG22 1 1 
       170 208092 1 1  3 ILE HG23 H 38.172 48.262 24.226 1.00 . A A .  3 ILE HG23 1 1 
       170 208093 1 1  3 ILE N    N 38.372 52.264 23.604 1.00 . A A .  3 ILE N    1 1 
       170 208094 1 1  3 ILE O    O 40.950 52.985 24.165 1.00 . A A .  3 ILE O    1 1 
       170 208095 1 1  4 PHE C    C 43.226 51.624 26.799 1.00 . A A .  4 PHE C    1 1 
       170 208096 1 1  4 PHE CA   C 42.118 52.672 26.694 1.00 . A A .  4 PHE CA   1 1 
       170 208097 1 1  4 PHE CB   C 41.884 53.423 28.002 1.00 . A A .  4 PHE CB   1 1 
       170 208098 1 1  4 PHE CD1  C 40.594 55.319 26.925 1.00 . A A .  4 PHE CD1  1 1 
       170 208099 1 1  4 PHE CD2  C 39.868 54.475 29.073 1.00 . A A .  4 PHE CD2  1 1 
       170 208100 1 1  4 PHE CE1  C 39.527 56.224 26.917 1.00 . A A .  4 PHE CE1  1 1 
       170 208101 1 1  4 PHE CE2  C 38.813 55.396 29.079 1.00 . A A .  4 PHE CE2  1 1 
       170 208102 1 1  4 PHE CG   C 40.759 54.430 27.994 1.00 . A A .  4 PHE CG   1 1 
       170 208103 1 1  4 PHE CZ   C 38.635 56.265 27.996 1.00 . A A .  4 PHE CZ   1 1 
       170 208104 1 1  4 PHE H    H 40.345 51.504 26.900 1.00 . A A .  4 PHE H    1 1 
       170 208105 1 1  4 PHE HA   H 42.455 53.427 25.939 1.00 . A A .  4 PHE HA   1 1 
       170 208106 1 1  4 PHE HB2  H 41.688 52.690 28.784 1.00 . A A .  4 PHE HB2  1 1 
       170 208107 1 1  4 PHE HB3  H 42.801 53.943 28.278 1.00 . A A .  4 PHE HB3  1 1 
       170 208108 1 1  4 PHE HD1  H 41.282 55.309 26.092 1.00 . A A .  4 PHE HD1  1 1 
       170 208109 1 1  4 PHE HD2  H 39.996 53.804 29.908 1.00 . A A .  4 PHE HD2  1 1 
       170 208110 1 1  4 PHE HE1  H 39.393 56.899 26.085 1.00 . A A .  4 PHE HE1  1 1 
       170 208111 1 1  4 PHE HE2  H 38.133 55.432 29.917 1.00 . A A .  4 PHE HE2  1 1 
       170 208112 1 1  4 PHE HZ   H 37.819 56.974 28.003 1.00 . A A .  4 PHE HZ   1 1 
       170 208113 1 1  4 PHE N    N 40.881 52.081 26.221 1.00 . A A .  4 PHE N    1 1 
       170 208114 1 1  4 PHE O    O 43.155 50.693 27.599 1.00 . A A .  4 PHE O    1 1 
       170 208115 1 1  5 VAL C    C 46.487 51.574 26.929 1.00 . A A .  5 VAL C    1 1 
       170 208116 1 1  5 VAL CA   C 45.457 50.951 25.985 1.00 . A A .  5 VAL CA   1 1 
       170 208117 1 1  5 VAL CB   C 46.023 50.798 24.578 1.00 . A A .  5 VAL CB   1 1 
       170 208118 1 1  5 VAL CG1  C 47.281 49.932 24.559 1.00 . A A .  5 VAL CG1  1 1 
       170 208119 1 1  5 VAL CG2  C 45.000 50.170 23.637 1.00 . A A .  5 VAL CG2  1 1 
       170 208120 1 1  5 VAL H    H 44.268 52.596 25.343 1.00 . A A .  5 VAL H    1 1 
       170 208121 1 1  5 VAL HA   H 45.187 49.931 26.360 1.00 . A A .  5 VAL HA   1 1 
       170 208122 1 1  5 VAL HB   H 46.285 51.780 24.186 1.00 . A A .  5 VAL HB   1 1 
       170 208123 1 1  5 VAL HG11 H 47.075 48.954 24.994 1.00 . A A .  5 VAL HG11 1 1 
       170 208124 1 1  5 VAL HG12 H 47.631 49.804 23.535 1.00 . A A .  5 VAL HG12 1 1 
       170 208125 1 1  5 VAL HG13 H 48.082 50.418 25.116 1.00 . A A .  5 VAL HG13 1 1 
       170 208126 1 1  5 VAL HG21 H 44.140 50.830 23.522 1.00 . A A .  5 VAL HG21 1 1 
       170 208127 1 1  5 VAL HG22 H 45.438 50.015 22.651 1.00 . A A .  5 VAL HG22 1 1 
       170 208128 1 1  5 VAL HG23 H 44.663 49.215 24.040 1.00 . A A .  5 VAL HG23 1 1 
       170 208129 1 1  5 VAL N    N 44.266 51.779 25.984 1.00 . A A .  5 VAL N    1 1 
       170 208130 1 1  5 VAL O    O 46.881 52.719 26.714 1.00 . A A .  5 VAL O    1 1 
       170 208131 1 1  6 LYS C    C 49.306 50.411 28.430 1.00 . A A .  6 LYS C    1 1 
       170 208132 1 1  6 LYS CA   C 48.054 51.214 28.789 1.00 . A A .  6 LYS CA   1 1 
       170 208133 1 1  6 LYS CB   C 47.645 51.106 30.255 1.00 . A A .  6 LYS CB   1 1 
       170 208134 1 1  6 LYS CD   C 48.179 51.808 32.625 1.00 . A A .  6 LYS CD   1 1 
       170 208135 1 1  6 LYS CE   C 49.284 52.332 33.536 1.00 . A A .  6 LYS CE   1 1 
       170 208136 1 1  6 LYS CG   C 48.691 51.705 31.191 1.00 . A A .  6 LYS CG   1 1 
       170 208137 1 1  6 LYS H    H 46.540 49.886 28.054 1.00 . A A .  6 LYS H    1 1 
       170 208138 1 1  6 LYS HA   H 48.295 52.289 28.591 1.00 . A A .  6 LYS HA   1 1 
       170 208139 1 1  6 LYS HB2  H 46.708 51.646 30.393 1.00 . A A .  6 LYS HB2  1 1 
       170 208140 1 1  6 LYS HB3  H 47.479 50.061 30.517 1.00 . A A .  6 LYS HB3  1 1 
       170 208141 1 1  6 LYS HD2  H 47.333 52.495 32.649 1.00 . A A .  6 LYS HD2  1 1 
       170 208142 1 1  6 LYS HD3  H 47.857 50.825 32.970 1.00 . A A .  6 LYS HD3  1 1 
       170 208143 1 1  6 LYS HE2  H 50.074 51.585 33.613 1.00 . A A .  6 LYS HE2  1 1 
       170 208144 1 1  6 LYS HE3  H 49.708 53.230 33.088 1.00 . A A .  6 LYS HE3  1 1 
       170 208145 1 1  6 LYS HG2  H 49.584 51.082 31.183 1.00 . A A .  6 LYS HG2  1 1 
       170 208146 1 1  6 LYS HG3  H 48.953 52.703 30.839 1.00 . A A .  6 LYS HG3  1 1 
       170 208147 1 1  6 LYS HZ1  H 48.429 51.845 35.356 1.00 . A A .  6 LYS HZ1  1 1 
       170 208148 1 1  6 LYS HZ2  H 49.527 53.061 35.434 1.00 . A A .  6 LYS HZ2  1 1 
       170 208149 1 1  6 LYS HZ3  H 48.037 53.342 34.840 1.00 . A A .  6 LYS HZ3  1 1 
       170 208150 1 1  6 LYS N    N 46.942 50.838 27.940 1.00 . A A .  6 LYS N    1 1 
       170 208151 1 1  6 LYS NZ   N 48.784 52.662 34.879 1.00 . A A .  6 LYS NZ   1 1 
       170 208152 1 1  6 LYS O    O 49.200 49.230 28.108 1.00 . A A .  6 LYS O    1 1 
       170 208153 1 1  7 THR C    C 52.736 50.264 29.152 1.00 . A A .  7 THR C    1 1 
       170 208154 1 1  7 THR CA   C 51.731 50.462 28.016 1.00 . A A .  7 THR CA   1 1 
       170 208155 1 1  7 THR CB   C 52.364 51.312 26.918 1.00 . A A .  7 THR CB   1 1 
       170 208156 1 1  7 THR CG2  C 51.413 51.638 25.771 1.00 . A A .  7 THR CG2  1 1 
       170 208157 1 1  7 THR H    H 50.495 52.051 28.703 1.00 . A A .  7 THR H    1 1 
       170 208158 1 1  7 THR HA   H 51.542 49.449 27.578 1.00 . A A .  7 THR HA   1 1 
       170 208159 1 1  7 THR HB   H 53.243 50.759 26.499 1.00 . A A .  7 THR HB   1 1 
       170 208160 1 1  7 THR HG1  H 53.621 52.751 26.957 1.00 . A A .  7 THR HG1  1 1 
       170 208161 1 1  7 THR HG21 H 50.636 52.327 26.104 1.00 . A A .  7 THR HG21 1 1 
       170 208162 1 1  7 THR HG22 H 51.981 52.106 24.968 1.00 . A A .  7 THR HG22 1 1 
       170 208163 1 1  7 THR HG23 H 50.952 50.724 25.397 1.00 . A A .  7 THR HG23 1 1 
       170 208164 1 1  7 THR N    N 50.478 51.040 28.458 1.00 . A A .  7 THR N    1 1 
       170 208165 1 1  7 THR O    O 52.658 50.923 30.187 1.00 . A A .  7 THR O    1 1 
       170 208166 1 1  7 THR OG1  O 52.821 52.538 27.443 1.00 . A A .  7 THR OG1  1 1 
       170 208167 1 1  8 LEU C    C 55.821 50.532 29.717 1.00 . A A .  8 LEU C    1 1 
       170 208168 1 1  8 LEU CA   C 54.887 49.326 29.837 1.00 . A A .  8 LEU CA   1 1 
       170 208169 1 1  8 LEU CB   C 55.575 47.983 29.614 1.00 . A A .  8 LEU CB   1 1 
       170 208170 1 1  8 LEU CD1  C 56.220 47.638 32.056 1.00 . A A .  8 LEU CD1  1 1 
       170 208171 1 1  8 LEU CD2  C 57.240 46.255 30.298 1.00 . A A .  8 LEU CD2  1 1 
       170 208172 1 1  8 LEU CG   C 56.688 47.645 30.603 1.00 . A A .  8 LEU CG   1 1 
       170 208173 1 1  8 LEU H    H 53.800 48.870 28.070 1.00 . A A .  8 LEU H    1 1 
       170 208174 1 1  8 LEU HA   H 54.492 49.334 30.885 1.00 . A A .  8 LEU HA   1 1 
       170 208175 1 1  8 LEU HB2  H 54.822 47.197 29.669 1.00 . A A .  8 LEU HB2  1 1 
       170 208176 1 1  8 LEU HB3  H 55.998 47.968 28.609 1.00 . A A .  8 LEU HB3  1 1 
       170 208177 1 1  8 LEU HD11 H 55.360 46.979 32.171 1.00 . A A .  8 LEU HD11 1 1 
       170 208178 1 1  8 LEU HD12 H 57.034 47.290 32.692 1.00 . A A .  8 LEU HD12 1 1 
       170 208179 1 1  8 LEU HD13 H 55.951 48.645 32.370 1.00 . A A .  8 LEU HD13 1 1 
       170 208180 1 1  8 LEU HD21 H 57.598 46.225 29.269 1.00 . A A .  8 LEU HD21 1 1 
       170 208181 1 1  8 LEU HD22 H 58.071 46.030 30.967 1.00 . A A .  8 LEU HD22 1 1 
       170 208182 1 1  8 LEU HD23 H 56.461 45.504 30.431 1.00 . A A .  8 LEU HD23 1 1 
       170 208183 1 1  8 LEU HG   H 57.500 48.364 30.499 1.00 . A A .  8 LEU HG   1 1 
       170 208184 1 1  8 LEU N    N 53.746 49.422 28.949 1.00 . A A .  8 LEU N    1 1 
       170 208185 1 1  8 LEU O    O 56.488 50.880 30.689 1.00 . A A .  8 LEU O    1 1 
       170 208186 1 1  9 THR C    C 55.514 53.665 29.318 1.00 . A A .  9 THR C    1 1 
       170 208187 1 1  9 THR CA   C 56.297 52.623 28.515 1.00 . A A .  9 THR CA   1 1 
       170 208188 1 1  9 THR CB   C 56.466 53.083 27.070 1.00 . A A .  9 THR CB   1 1 
       170 208189 1 1  9 THR CG2  C 57.445 52.222 26.277 1.00 . A A .  9 THR CG2  1 1 
       170 208190 1 1  9 THR H    H 55.273 50.886 27.792 1.00 . A A .  9 THR H    1 1 
       170 208191 1 1  9 THR HA   H 57.314 52.623 28.985 1.00 . A A .  9 THR HA   1 1 
       170 208192 1 1  9 THR HB   H 56.857 54.133 27.068 1.00 . A A .  9 THR HB   1 1 
       170 208193 1 1  9 THR HG1  H 55.409 53.442 25.509 1.00 . A A .  9 THR HG1  1 1 
       170 208194 1 1  9 THR HG21 H 57.578 52.642 25.279 1.00 . A A .  9 THR HG21 1 1 
       170 208195 1 1  9 THR HG22 H 58.412 52.201 26.779 1.00 . A A .  9 THR HG22 1 1 
       170 208196 1 1  9 THR HG23 H 57.069 51.203 26.191 1.00 . A A .  9 THR HG23 1 1 
       170 208197 1 1  9 THR N    N 55.776 51.274 28.615 1.00 . A A .  9 THR N    1 1 
       170 208198 1 1  9 THR O    O 55.895 54.833 29.351 1.00 . A A .  9 THR O    1 1 
       170 208199 1 1  9 THR OG1  O 55.238 53.070 26.378 1.00 . A A .  9 THR OG1  1 1 
       170 208200 1 1 10 GLY C    C 52.638 54.950 30.564 1.00 . A A . 10 GLY C    1 1 
       170 208201 1 1 10 GLY CA   C 53.770 54.035 31.038 1.00 . A A . 10 GLY CA   1 1 
       170 208202 1 1 10 GLY H    H 54.136 52.286 29.890 1.00 . A A . 10 GLY H    1 1 
       170 208203 1 1 10 GLY HA2  H 53.330 53.317 31.776 1.00 . A A . 10 GLY HA2  1 1 
       170 208204 1 1 10 GLY HA3  H 54.518 54.668 31.580 1.00 . A A . 10 GLY HA3  1 1 
       170 208205 1 1 10 GLY N    N 54.452 53.269 30.013 1.00 . A A . 10 GLY N    1 1 
       170 208206 1 1 10 GLY O    O 52.001 55.577 31.408 1.00 . A A . 10 GLY O    1 1 
       170 208207 1 1 11 LYS C    C 49.993 55.291 28.574 1.00 . A A . 11 LYS C    1 1 
       170 208208 1 1 11 LYS CA   C 51.375 55.933 28.713 1.00 . A A . 11 LYS CA   1 1 
       170 208209 1 1 11 LYS CB   C 51.853 56.560 27.407 1.00 . A A . 11 LYS CB   1 1 
       170 208210 1 1 11 LYS CD   C 52.119 56.296 24.912 1.00 . A A . 11 LYS CD   1 1 
       170 208211 1 1 11 LYS CE   C 52.274 55.260 23.802 1.00 . A A . 11 LYS CE   1 1 
       170 208212 1 1 11 LYS CG   C 51.995 55.574 26.250 1.00 . A A . 11 LYS CG   1 1 
       170 208213 1 1 11 LYS H    H 52.876 54.406 28.610 1.00 . A A . 11 LYS H    1 1 
       170 208214 1 1 11 LYS HA   H 51.263 56.775 29.443 1.00 . A A . 11 LYS HA   1 1 
       170 208215 1 1 11 LYS HB2  H 51.135 57.329 27.121 1.00 . A A . 11 LYS HB2  1 1 
       170 208216 1 1 11 LYS HB3  H 52.811 57.055 27.565 1.00 . A A . 11 LYS HB3  1 1 
       170 208217 1 1 11 LYS HD2  H 51.223 56.891 24.739 1.00 . A A . 11 LYS HD2  1 1 
       170 208218 1 1 11 LYS HD3  H 52.988 56.954 24.927 1.00 . A A . 11 LYS HD3  1 1 
       170 208219 1 1 11 LYS HE2  H 53.174 54.676 23.995 1.00 . A A . 11 LYS HE2  1 1 
       170 208220 1 1 11 LYS HE3  H 51.421 54.582 23.832 1.00 . A A . 11 LYS HE3  1 1 
       170 208221 1 1 11 LYS HG2  H 52.888 54.969 26.409 1.00 . A A . 11 LYS HG2  1 1 
       170 208222 1 1 11 LYS HG3  H 51.126 54.919 26.204 1.00 . A A . 11 LYS HG3  1 1 
       170 208223 1 1 11 LYS HZ1  H 53.192 56.475 22.403 1.00 . A A . 11 LYS HZ1  1 1 
       170 208224 1 1 11 LYS HZ2  H 52.419 55.201 21.746 1.00 . A A . 11 LYS HZ2  1 1 
       170 208225 1 1 11 LYS HZ3  H 51.581 56.492 22.274 1.00 . A A . 11 LYS HZ3  1 1 
       170 208226 1 1 11 LYS N    N 52.373 55.039 29.264 1.00 . A A . 11 LYS N    1 1 
       170 208227 1 1 11 LYS NZ   N 52.369 55.895 22.478 1.00 . A A . 11 LYS NZ   1 1 
       170 208228 1 1 11 LYS O    O 49.884 54.070 28.492 1.00 . A A . 11 LYS O    1 1 
       170 208229 1 1 12 THR C    C 47.519 56.168 26.483 1.00 . A A . 12 THR C    1 1 
       170 208230 1 1 12 THR CA   C 47.660 55.766 27.952 1.00 . A A . 12 THR CA   1 1 
       170 208231 1 1 12 THR CB   C 46.534 56.339 28.806 1.00 . A A . 12 THR CB   1 1 
       170 208232 1 1 12 THR CG2  C 45.157 55.796 28.434 1.00 . A A . 12 THR CG2  1 1 
       170 208233 1 1 12 THR H    H 49.165 57.143 28.584 1.00 . A A . 12 THR H    1 1 
       170 208234 1 1 12 THR HA   H 47.582 54.650 28.009 1.00 . A A . 12 THR HA   1 1 
       170 208235 1 1 12 THR HB   H 46.523 57.456 28.719 1.00 . A A . 12 THR HB   1 1 
       170 208236 1 1 12 THR HG1  H 47.296 56.630 30.562 1.00 . A A . 12 THR HG1  1 1 
       170 208237 1 1 12 THR HG21 H 45.177 54.706 28.423 1.00 . A A . 12 THR HG21 1 1 
       170 208238 1 1 12 THR HG22 H 44.414 56.135 29.156 1.00 . A A . 12 THR HG22 1 1 
       170 208239 1 1 12 THR HG23 H 44.857 56.156 27.450 1.00 . A A . 12 THR HG23 1 1 
       170 208240 1 1 12 THR N    N 48.968 56.130 28.458 1.00 . A A . 12 THR N    1 1 
       170 208241 1 1 12 THR O    O 48.059 57.183 26.049 1.00 . A A . 12 THR O    1 1 
       170 208242 1 1 12 THR OG1  O 46.704 55.988 30.162 1.00 . A A . 12 THR OG1  1 1 
       170 208243 1 1 13 ILE C    C 44.917 55.282 24.169 1.00 . A A . 13 ILE C    1 1 
       170 208244 1 1 13 ILE CA   C 46.402 55.611 24.330 1.00 . A A . 13 ILE CA   1 1 
       170 208245 1 1 13 ILE CB   C 47.210 54.772 23.344 1.00 . A A . 13 ILE CB   1 1 
       170 208246 1 1 13 ILE CD1  C 49.309 53.395 22.855 1.00 . A A . 13 ILE CD1  1 1 
       170 208247 1 1 13 ILE CG1  C 48.611 54.371 23.797 1.00 . A A . 13 ILE CG1  1 1 
       170 208248 1 1 13 ILE CG2  C 47.266 55.510 22.010 1.00 . A A . 13 ILE CG2  1 1 
       170 208249 1 1 13 ILE H    H 46.421 54.503 26.143 1.00 . A A . 13 ILE H    1 1 
       170 208250 1 1 13 ILE HA   H 46.564 56.694 24.100 1.00 . A A . 13 ILE HA   1 1 
       170 208251 1 1 13 ILE HB   H 46.662 53.844 23.178 1.00 . A A . 13 ILE HB   1 1 
       170 208252 1 1 13 ILE HD11 H 48.660 52.544 22.645 1.00 . A A . 13 ILE HD11 1 1 
       170 208253 1 1 13 ILE HD12 H 49.581 53.895 21.926 1.00 . A A . 13 ILE HD12 1 1 
       170 208254 1 1 13 ILE HD13 H 50.216 53.021 23.330 1.00 . A A . 13 ILE HD13 1 1 
       170 208255 1 1 13 ILE HG12 H 49.224 55.265 23.918 1.00 . A A . 13 ILE HG12 1 1 
       170 208256 1 1 13 ILE HG13 H 48.555 53.858 24.757 1.00 . A A . 13 ILE HG13 1 1 
       170 208257 1 1 13 ILE HG21 H 47.678 54.871 21.229 1.00 . A A . 13 ILE HG21 1 1 
       170 208258 1 1 13 ILE HG22 H 46.268 55.807 21.690 1.00 . A A . 13 ILE HG22 1 1 
       170 208259 1 1 13 ILE HG23 H 47.884 56.404 22.100 1.00 . A A . 13 ILE HG23 1 1 
       170 208260 1 1 13 ILE N    N 46.783 55.376 25.709 1.00 . A A . 13 ILE N    1 1 
       170 208261 1 1 13 ILE O    O 44.453 54.293 24.735 1.00 . A A . 13 ILE O    1 1 
       170 208262 1 1 14 THR C    C 42.779 54.975 21.663 1.00 . A A . 14 THR C    1 1 
       170 208263 1 1 14 THR CA   C 42.809 55.715 23.002 1.00 . A A . 14 THR CA   1 1 
       170 208264 1 1 14 THR CB   C 41.935 56.965 22.962 1.00 . A A . 14 THR CB   1 1 
       170 208265 1 1 14 THR CG2  C 40.458 56.648 22.752 1.00 . A A . 14 THR CG2  1 1 
       170 208266 1 1 14 THR H    H 44.615 56.853 22.895 1.00 . A A . 14 THR H    1 1 
       170 208267 1 1 14 THR HA   H 42.382 55.041 23.788 1.00 . A A . 14 THR HA   1 1 
       170 208268 1 1 14 THR HB   H 42.290 57.651 22.151 1.00 . A A . 14 THR HB   1 1 
       170 208269 1 1 14 THR HG1  H 42.911 57.896 24.356 1.00 . A A . 14 THR HG1  1 1 
       170 208270 1 1 14 THR HG21 H 40.308 56.208 21.765 1.00 . A A . 14 THR HG21 1 1 
       170 208271 1 1 14 THR HG22 H 40.106 55.956 23.516 1.00 . A A . 14 THR HG22 1 1 
       170 208272 1 1 14 THR HG23 H 39.879 57.571 22.804 1.00 . A A . 14 THR HG23 1 1 
       170 208273 1 1 14 THR N    N 44.173 56.040 23.370 1.00 . A A . 14 THR N    1 1 
       170 208274 1 1 14 THR O    O 43.522 55.331 20.752 1.00 . A A . 14 THR O    1 1 
       170 208275 1 1 14 THR OG1  O 42.000 57.642 24.197 1.00 . A A . 14 THR OG1  1 1 
       170 208276 1 1 15 LEU C    C 40.284 53.007 19.975 1.00 . A A . 15 LEU C    1 1 
       170 208277 1 1 15 LEU CA   C 41.763 53.172 20.328 1.00 . A A . 15 LEU CA   1 1 
       170 208278 1 1 15 LEU CB   C 42.458 51.826 20.519 1.00 . A A . 15 LEU CB   1 1 
       170 208279 1 1 15 LEU CD1  C 44.160 51.774 18.656 1.00 . A A . 15 LEU CD1  1 1 
       170 208280 1 1 15 LEU CD2  C 43.201 49.670 19.498 1.00 . A A . 15 LEU CD2  1 1 
       170 208281 1 1 15 LEU CG   C 42.894 51.140 19.227 1.00 . A A . 15 LEU CG   1 1 
       170 208282 1 1 15 LEU H    H 41.427 53.631 22.384 1.00 . A A . 15 LEU H    1 1 
       170 208283 1 1 15 LEU HA   H 42.262 53.721 19.489 1.00 . A A . 15 LEU HA   1 1 
       170 208284 1 1 15 LEU HB2  H 43.340 51.950 21.148 1.00 . A A . 15 LEU HB2  1 1 
       170 208285 1 1 15 LEU HB3  H 41.771 51.168 21.051 1.00 . A A . 15 LEU HB3  1 1 
       170 208286 1 1 15 LEU HD11 H 43.988 52.831 18.457 1.00 . A A . 15 LEU HD11 1 1 
       170 208287 1 1 15 LEU HD12 H 44.982 51.674 19.365 1.00 . A A . 15 LEU HD12 1 1 
       170 208288 1 1 15 LEU HD13 H 44.431 51.284 17.721 1.00 . A A . 15 LEU HD13 1 1 
       170 208289 1 1 15 LEU HD21 H 43.970 49.581 20.267 1.00 . A A . 15 LEU HD21 1 1 
       170 208290 1 1 15 LEU HD22 H 42.300 49.164 19.846 1.00 . A A . 15 LEU HD22 1 1 
       170 208291 1 1 15 LEU HD23 H 43.544 49.183 18.586 1.00 . A A . 15 LEU HD23 1 1 
       170 208292 1 1 15 LEU HG   H 42.097 51.194 18.485 1.00 . A A . 15 LEU HG   1 1 
       170 208293 1 1 15 LEU N    N 41.941 53.949 21.537 1.00 . A A . 15 LEU N    1 1 
       170 208294 1 1 15 LEU O    O 39.471 52.781 20.869 1.00 . A A . 15 LEU O    1 1 
       170 208295 1 1 16 GLU C    C 38.355 51.490 17.707 1.00 . A A . 16 GLU C    1 1 
       170 208296 1 1 16 GLU CA   C 38.582 52.920 18.201 1.00 . A A . 16 GLU CA   1 1 
       170 208297 1 1 16 GLU CB   C 38.282 53.933 17.098 1.00 . A A . 16 GLU CB   1 1 
       170 208298 1 1 16 GLU CD   C 36.589 55.635 18.041 1.00 . A A . 16 GLU CD   1 1 
       170 208299 1 1 16 GLU CG   C 38.032 55.342 17.625 1.00 . A A . 16 GLU CG   1 1 
       170 208300 1 1 16 GLU H    H 40.677 53.293 17.997 1.00 . A A . 16 GLU H    1 1 
       170 208301 1 1 16 GLU HA   H 37.892 53.097 19.065 1.00 . A A . 16 GLU HA   1 1 
       170 208302 1 1 16 GLU HB2  H 39.133 53.960 16.417 1.00 . A A . 16 GLU HB2  1 1 
       170 208303 1 1 16 GLU HB3  H 37.422 53.604 16.517 1.00 . A A . 16 GLU HB3  1 1 
       170 208304 1 1 16 GLU HG2  H 38.702 55.557 18.458 1.00 . A A . 16 GLU HG2  1 1 
       170 208305 1 1 16 GLU HG3  H 38.290 56.038 16.828 1.00 . A A . 16 GLU HG3  1 1 
       170 208306 1 1 16 GLU N    N 39.932 53.096 18.696 1.00 . A A . 16 GLU N    1 1 
       170 208307 1 1 16 GLU O    O 38.895 51.065 16.688 1.00 . A A . 16 GLU O    1 1 
       170 208308 1 1 16 GLU OE1  O 35.735 54.726 18.124 1.00 . A A . 16 GLU OE1  1 1 
       170 208309 1 1 16 GLU OE2  O 36.291 56.832 18.245 1.00 . A A . 16 GLU OE2  1 1 
       170 208310 1 1 17 VAL C    C 35.795 49.010 18.114 1.00 . A A . 17 VAL C    1 1 
       170 208311 1 1 17 VAL CA   C 37.288 49.324 18.233 1.00 . A A . 17 VAL CA   1 1 
       170 208312 1 1 17 VAL CB   C 37.940 48.482 19.327 1.00 . A A . 17 VAL CB   1 1 
       170 208313 1 1 17 VAL CG1  C 39.457 48.641 19.330 1.00 . A A . 17 VAL CG1  1 1 
       170 208314 1 1 17 VAL CG2  C 37.385 48.802 20.713 1.00 . A A . 17 VAL CG2  1 1 
       170 208315 1 1 17 VAL H    H 37.113 51.164 19.285 1.00 . A A . 17 VAL H    1 1 
       170 208316 1 1 17 VAL HA   H 37.744 49.001 17.262 1.00 . A A . 17 VAL HA   1 1 
       170 208317 1 1 17 VAL HB   H 37.728 47.434 19.117 1.00 . A A . 17 VAL HB   1 1 
       170 208318 1 1 17 VAL HG11 H 39.844 48.422 18.335 1.00 . A A . 17 VAL HG11 1 1 
       170 208319 1 1 17 VAL HG12 H 39.731 49.655 19.621 1.00 . A A . 17 VAL HG12 1 1 
       170 208320 1 1 17 VAL HG13 H 39.893 47.936 20.038 1.00 . A A . 17 VAL HG13 1 1 
       170 208321 1 1 17 VAL HG21 H 37.537 49.851 20.963 1.00 . A A . 17 VAL HG21 1 1 
       170 208322 1 1 17 VAL HG22 H 36.318 48.581 20.749 1.00 . A A . 17 VAL HG22 1 1 
       170 208323 1 1 17 VAL HG23 H 37.886 48.183 21.458 1.00 . A A . 17 VAL HG23 1 1 
       170 208324 1 1 17 VAL N    N 37.540 50.736 18.438 1.00 . A A . 17 VAL N    1 1 
       170 208325 1 1 17 VAL O    O 34.948 49.843 18.424 1.00 . A A . 17 VAL O    1 1 
       170 208326 1 1 18 GLU C    C 34.260 46.045 18.843 1.00 . A A . 18 GLU C    1 1 
       170 208327 1 1 18 GLU CA   C 34.179 47.173 17.813 1.00 . A A . 18 GLU CA   1 1 
       170 208328 1 1 18 GLU CB   C 33.687 46.560 16.505 1.00 . A A . 18 GLU CB   1 1 
       170 208329 1 1 18 GLU CD   C 33.190 48.797 15.320 1.00 . A A . 18 GLU CD   1 1 
       170 208330 1 1 18 GLU CG   C 33.830 47.409 15.245 1.00 . A A . 18 GLU CG   1 1 
       170 208331 1 1 18 GLU H    H 36.259 47.186 17.358 1.00 . A A . 18 GLU H    1 1 
       170 208332 1 1 18 GLU HA   H 33.438 47.941 18.154 1.00 . A A . 18 GLU HA   1 1 
       170 208333 1 1 18 GLU HB2  H 34.224 45.629 16.323 1.00 . A A . 18 GLU HB2  1 1 
       170 208334 1 1 18 GLU HB3  H 32.633 46.311 16.629 1.00 . A A . 18 GLU HB3  1 1 
       170 208335 1 1 18 GLU HG2  H 34.891 47.515 15.016 1.00 . A A . 18 GLU HG2  1 1 
       170 208336 1 1 18 GLU HG3  H 33.369 46.866 14.419 1.00 . A A . 18 GLU HG3  1 1 
       170 208337 1 1 18 GLU N    N 35.478 47.798 17.666 1.00 . A A . 18 GLU N    1 1 
       170 208338 1 1 18 GLU O    O 35.282 45.365 18.894 1.00 . A A . 18 GLU O    1 1 
       170 208339 1 1 18 GLU OE1  O 32.222 49.013 16.080 1.00 . A A . 18 GLU OE1  1 1 
       170 208340 1 1 18 GLU OE2  O 33.679 49.688 14.592 1.00 . A A . 18 GLU OE2  1 1 
       170 208341 1 1 19 PRO C    C 33.414 43.236 19.548 1.00 . A A . 19 PRO C    1 1 
       170 208342 1 1 19 PRO CA   C 33.136 44.504 20.356 1.00 . A A . 19 PRO CA   1 1 
       170 208343 1 1 19 PRO CB   C 31.738 44.481 20.968 1.00 . A A . 19 PRO CB   1 1 
       170 208344 1 1 19 PRO CD   C 32.018 46.535 19.801 1.00 . A A . 19 PRO CD   1 1 
       170 208345 1 1 19 PRO CG   C 31.378 45.961 21.062 1.00 . A A . 19 PRO CG   1 1 
       170 208346 1 1 19 PRO HA   H 33.888 44.581 21.182 1.00 . A A . 19 PRO HA   1 1 
       170 208347 1 1 19 PRO HB2  H 31.042 43.976 20.298 1.00 . A A . 19 PRO HB2  1 1 
       170 208348 1 1 19 PRO HB3  H 31.732 44.012 21.952 1.00 . A A . 19 PRO HB3  1 1 
       170 208349 1 1 19 PRO HD2  H 31.313 46.430 18.937 1.00 . A A . 19 PRO HD2  1 1 
       170 208350 1 1 19 PRO HD3  H 32.278 47.613 19.960 1.00 . A A . 19 PRO HD3  1 1 
       170 208351 1 1 19 PRO HG2  H 30.301 46.120 21.083 1.00 . A A . 19 PRO HG2  1 1 
       170 208352 1 1 19 PRO HG3  H 31.855 46.392 21.941 1.00 . A A . 19 PRO HG3  1 1 
       170 208353 1 1 19 PRO N    N 33.197 45.724 19.576 1.00 . A A . 19 PRO N    1 1 
       170 208354 1 1 19 PRO O    O 33.972 42.277 20.078 1.00 . A A . 19 PRO O    1 1 
       170 208355 1 1 20 SER C    C 34.767 42.105 16.749 1.00 . A A . 20 SER C    1 1 
       170 208356 1 1 20 SER CA   C 33.367 42.112 17.364 1.00 . A A . 20 SER CA   1 1 
       170 208357 1 1 20 SER CB   C 32.305 42.046 16.270 1.00 . A A . 20 SER CB   1 1 
       170 208358 1 1 20 SER H    H 32.587 44.036 17.861 1.00 . A A . 20 SER H    1 1 
       170 208359 1 1 20 SER HA   H 33.285 41.157 17.943 1.00 . A A . 20 SER HA   1 1 
       170 208360 1 1 20 SER HB2  H 32.486 41.151 15.622 1.00 . A A . 20 SER HB2  1 1 
       170 208361 1 1 20 SER HB3  H 31.302 41.938 16.756 1.00 . A A . 20 SER HB3  1 1 
       170 208362 1 1 20 SER HG   H 31.717 42.993 14.735 1.00 . A A . 20 SER HG   1 1 
       170 208363 1 1 20 SER N    N 33.085 43.215 18.260 1.00 . A A . 20 SER N    1 1 
       170 208364 1 1 20 SER O    O 35.047 41.241 15.921 1.00 . A A . 20 SER O    1 1 
       170 208365 1 1 20 SER OG   O 32.296 43.207 15.469 1.00 . A A . 20 SER OG   1 1 
       170 208366 1 1 21 ASP C    C 37.805 41.861 17.224 1.00 . A A . 21 ASP C    1 1 
       170 208367 1 1 21 ASP CA   C 37.016 43.019 16.610 1.00 . A A . 21 ASP CA   1 1 
       170 208368 1 1 21 ASP CB   C 37.740 44.339 16.855 1.00 . A A . 21 ASP CB   1 1 
       170 208369 1 1 21 ASP CG   C 37.325 45.480 15.925 1.00 . A A . 21 ASP CG   1 1 
       170 208370 1 1 21 ASP H    H 35.402 43.727 17.834 1.00 . A A . 21 ASP H    1 1 
       170 208371 1 1 21 ASP HA   H 36.981 42.851 15.504 1.00 . A A . 21 ASP HA   1 1 
       170 208372 1 1 21 ASP HB2  H 37.602 44.641 17.894 1.00 . A A . 21 ASP HB2  1 1 
       170 208373 1 1 21 ASP HB3  H 38.806 44.177 16.698 1.00 . A A . 21 ASP HB3  1 1 
       170 208374 1 1 21 ASP N    N 35.652 43.035 17.100 1.00 . A A . 21 ASP N    1 1 
       170 208375 1 1 21 ASP O    O 37.867 41.701 18.442 1.00 . A A . 21 ASP O    1 1 
       170 208376 1 1 21 ASP OD1  O 37.636 46.650 16.238 1.00 . A A . 21 ASP OD1  1 1 
       170 208377 1 1 21 ASP OD2  O 36.754 45.225 14.842 1.00 . A A . 21 ASP OD2  1 1 
       170 208378 1 1 22 THR C    C 40.660 40.582 17.269 1.00 . A A . 22 THR C    1 1 
       170 208379 1 1 22 THR CA   C 39.354 40.003 16.721 1.00 . A A . 22 THR CA   1 1 
       170 208380 1 1 22 THR CB   C 39.614 39.105 15.516 1.00 . A A . 22 THR CB   1 1 
       170 208381 1 1 22 THR CG2  C 40.408 37.842 15.840 1.00 . A A . 22 THR CG2  1 1 
       170 208382 1 1 22 THR H    H 38.307 41.251 15.348 1.00 . A A . 22 THR H    1 1 
       170 208383 1 1 22 THR HA   H 38.875 39.372 17.513 1.00 . A A . 22 THR HA   1 1 
       170 208384 1 1 22 THR HB   H 40.159 39.690 14.731 1.00 . A A . 22 THR HB   1 1 
       170 208385 1 1 22 THR HG1  H 38.039 39.382 14.456 1.00 . A A . 22 THR HG1  1 1 
       170 208386 1 1 22 THR HG21 H 41.431 38.102 16.112 1.00 . A A . 22 THR HG21 1 1 
       170 208387 1 1 22 THR HG22 H 39.940 37.305 16.666 1.00 . A A . 22 THR HG22 1 1 
       170 208388 1 1 22 THR HG23 H 40.446 37.195 14.964 1.00 . A A . 22 THR HG23 1 1 
       170 208389 1 1 22 THR N    N 38.442 41.072 16.363 1.00 . A A . 22 THR N    1 1 
       170 208390 1 1 22 THR O    O 41.124 41.619 16.798 1.00 . A A . 22 THR O    1 1 
       170 208391 1 1 22 THR OG1  O 38.391 38.657 14.977 1.00 . A A . 22 THR OG1  1 1 
       170 208392 1 1 23 ILE C    C 43.637 40.681 17.886 1.00 . A A . 23 ILE C    1 1 
       170 208393 1 1 23 ILE CA   C 42.507 40.380 18.872 1.00 . A A . 23 ILE CA   1 1 
       170 208394 1 1 23 ILE CB   C 42.887 39.404 19.981 1.00 . A A . 23 ILE CB   1 1 
       170 208395 1 1 23 ILE CD1  C 42.076 40.786 22.031 1.00 . A A . 23 ILE CD1  1 1 
       170 208396 1 1 23 ILE CG1  C 41.965 39.516 21.192 1.00 . A A . 23 ILE CG1  1 1 
       170 208397 1 1 23 ILE CG2  C 44.350 39.480 20.410 1.00 . A A . 23 ILE CG2  1 1 
       170 208398 1 1 23 ILE H    H 40.860 39.048 18.605 1.00 . A A . 23 ILE H    1 1 
       170 208399 1 1 23 ILE HA   H 42.275 41.371 19.338 1.00 . A A . 23 ILE HA   1 1 
       170 208400 1 1 23 ILE HB   H 42.746 38.401 19.576 1.00 . A A . 23 ILE HB   1 1 
       170 208401 1 1 23 ILE HD11 H 43.074 40.874 22.462 1.00 . A A . 23 ILE HD11 1 1 
       170 208402 1 1 23 ILE HD12 H 41.867 41.670 21.429 1.00 . A A . 23 ILE HD12 1 1 
       170 208403 1 1 23 ILE HD13 H 41.349 40.742 22.843 1.00 . A A . 23 ILE HD13 1 1 
       170 208404 1 1 23 ILE HG12 H 40.930 39.424 20.867 1.00 . A A . 23 ILE HG12 1 1 
       170 208405 1 1 23 ILE HG13 H 42.175 38.676 21.853 1.00 . A A . 23 ILE HG13 1 1 
       170 208406 1 1 23 ILE HG21 H 44.995 39.160 19.592 1.00 . A A . 23 ILE HG21 1 1 
       170 208407 1 1 23 ILE HG22 H 44.612 40.499 20.695 1.00 . A A . 23 ILE HG22 1 1 
       170 208408 1 1 23 ILE HG23 H 44.516 38.808 21.253 1.00 . A A . 23 ILE HG23 1 1 
       170 208409 1 1 23 ILE N    N 41.300 39.910 18.221 1.00 . A A . 23 ILE N    1 1 
       170 208410 1 1 23 ILE O    O 44.349 41.665 18.072 1.00 . A A . 23 ILE O    1 1 
       170 208411 1 1 24 GLU C    C 44.468 41.630 15.093 1.00 . A A . 24 GLU C    1 1 
       170 208412 1 1 24 GLU CA   C 44.699 40.255 15.724 1.00 . A A . 24 GLU CA   1 1 
       170 208413 1 1 24 GLU CB   C 44.610 39.202 14.623 1.00 . A A . 24 GLU CB   1 1 
       170 208414 1 1 24 GLU CD   C 45.330 36.909 13.884 1.00 . A A . 24 GLU CD   1 1 
       170 208415 1 1 24 GLU CG   C 45.066 37.820 15.084 1.00 . A A . 24 GLU CG   1 1 
       170 208416 1 1 24 GLU H    H 43.163 39.101 16.690 1.00 . A A . 24 GLU H    1 1 
       170 208417 1 1 24 GLU HA   H 45.736 40.252 16.146 1.00 . A A . 24 GLU HA   1 1 
       170 208418 1 1 24 GLU HB2  H 43.588 39.135 14.250 1.00 . A A . 24 GLU HB2  1 1 
       170 208419 1 1 24 GLU HB3  H 45.247 39.522 13.798 1.00 . A A . 24 GLU HB3  1 1 
       170 208420 1 1 24 GLU HG2  H 45.979 37.913 15.670 1.00 . A A . 24 GLU HG2  1 1 
       170 208421 1 1 24 GLU HG3  H 44.297 37.390 15.725 1.00 . A A . 24 GLU HG3  1 1 
       170 208422 1 1 24 GLU N    N 43.768 39.940 16.789 1.00 . A A . 24 GLU N    1 1 
       170 208423 1 1 24 GLU O    O 45.418 42.374 14.865 1.00 . A A . 24 GLU O    1 1 
       170 208424 1 1 24 GLU OE1  O 46.351 37.114 13.193 1.00 . A A . 24 GLU OE1  1 1 
       170 208425 1 1 24 GLU OE2  O 44.522 35.995 13.613 1.00 . A A . 24 GLU OE2  1 1 
       170 208426 1 1 25 ASN C    C 42.996 44.404 15.256 1.00 . A A . 25 ASN C    1 1 
       170 208427 1 1 25 ASN CA   C 42.821 43.253 14.263 1.00 . A A . 25 ASN CA   1 1 
       170 208428 1 1 25 ASN CB   C 41.397 43.150 13.726 1.00 . A A . 25 ASN CB   1 1 
       170 208429 1 1 25 ASN CG   C 41.303 42.173 12.551 1.00 . A A . 25 ASN CG   1 1 
       170 208430 1 1 25 ASN H    H 42.451 41.328 15.117 1.00 . A A . 25 ASN H    1 1 
       170 208431 1 1 25 ASN HA   H 43.504 43.468 13.401 1.00 . A A . 25 ASN HA   1 1 
       170 208432 1 1 25 ASN HB2  H 40.708 42.827 14.507 1.00 . A A . 25 ASN HB2  1 1 
       170 208433 1 1 25 ASN HB3  H 41.072 44.131 13.382 1.00 . A A . 25 ASN HB3  1 1 
       170 208434 1 1 25 ASN HD21 H 41.660 43.672 11.193 1.00 . A A . 25 ASN HD21 1 1 
       170 208435 1 1 25 ASN HD22 H 41.524 41.981 10.534 1.00 . A A . 25 ASN HD22 1 1 
       170 208436 1 1 25 ASN N    N 43.210 41.986 14.850 1.00 . A A . 25 ASN N    1 1 
       170 208437 1 1 25 ASN ND2  N 41.480 42.656 11.325 1.00 . A A . 25 ASN ND2  1 1 
       170 208438 1 1 25 ASN O    O 43.420 45.486 14.858 1.00 . A A . 25 ASN O    1 1 
       170 208439 1 1 25 ASN OD1  O 41.095 40.973 12.716 1.00 . A A . 25 ASN OD1  1 1 
       170 208440 1 1 26 VAL C    C 44.608 45.463 17.590 1.00 . A A . 26 VAL C    1 1 
       170 208441 1 1 26 VAL CA   C 43.109 45.155 17.574 1.00 . A A . 26 VAL CA   1 1 
       170 208442 1 1 26 VAL CB   C 42.605 44.721 18.948 1.00 . A A . 26 VAL CB   1 1 
       170 208443 1 1 26 VAL CG1  C 42.898 45.764 20.022 1.00 . A A . 26 VAL CG1  1 1 
       170 208444 1 1 26 VAL CG2  C 41.095 44.498 18.942 1.00 . A A . 26 VAL CG2  1 1 
       170 208445 1 1 26 VAL H    H 42.428 43.249 16.836 1.00 . A A . 26 VAL H    1 1 
       170 208446 1 1 26 VAL HA   H 42.604 46.116 17.302 1.00 . A A . 26 VAL HA   1 1 
       170 208447 1 1 26 VAL HB   H 43.091 43.786 19.231 1.00 . A A . 26 VAL HB   1 1 
       170 208448 1 1 26 VAL HG11 H 43.974 45.897 20.137 1.00 . A A . 26 VAL HG11 1 1 
       170 208449 1 1 26 VAL HG12 H 42.447 46.720 19.760 1.00 . A A . 26 VAL HG12 1 1 
       170 208450 1 1 26 VAL HG13 H 42.505 45.435 20.983 1.00 . A A . 26 VAL HG13 1 1 
       170 208451 1 1 26 VAL HG21 H 40.817 43.718 18.234 1.00 . A A . 26 VAL HG21 1 1 
       170 208452 1 1 26 VAL HG22 H 40.773 44.167 19.930 1.00 . A A . 26 VAL HG22 1 1 
       170 208453 1 1 26 VAL HG23 H 40.573 45.419 18.683 1.00 . A A . 26 VAL HG23 1 1 
       170 208454 1 1 26 VAL N    N 42.789 44.181 16.550 1.00 . A A . 26 VAL N    1 1 
       170 208455 1 1 26 VAL O    O 44.990 46.631 17.586 1.00 . A A . 26 VAL O    1 1 
       170 208456 1 1 27 LYS C    C 47.307 45.371 16.095 1.00 . A A . 27 LYS C    1 1 
       170 208457 1 1 27 LYS CA   C 46.901 44.631 17.371 1.00 . A A . 27 LYS CA   1 1 
       170 208458 1 1 27 LYS CB   C 47.597 43.278 17.476 1.00 . A A . 27 LYS CB   1 1 
       170 208459 1 1 27 LYS CD   C 47.950 41.172 18.798 1.00 . A A . 27 LYS CD   1 1 
       170 208460 1 1 27 LYS CE   C 47.899 40.529 20.181 1.00 . A A . 27 LYS CE   1 1 
       170 208461 1 1 27 LYS CG   C 47.470 42.620 18.847 1.00 . A A . 27 LYS CG   1 1 
       170 208462 1 1 27 LYS H    H 45.081 43.488 17.494 1.00 . A A . 27 LYS H    1 1 
       170 208463 1 1 27 LYS HA   H 47.254 45.269 18.221 1.00 . A A . 27 LYS HA   1 1 
       170 208464 1 1 27 LYS HB2  H 47.189 42.610 16.717 1.00 . A A . 27 LYS HB2  1 1 
       170 208465 1 1 27 LYS HB3  H 48.660 43.410 17.273 1.00 . A A . 27 LYS HB3  1 1 
       170 208466 1 1 27 LYS HD2  H 47.313 40.613 18.113 1.00 . A A . 27 LYS HD2  1 1 
       170 208467 1 1 27 LYS HD3  H 48.975 41.148 18.427 1.00 . A A . 27 LYS HD3  1 1 
       170 208468 1 1 27 LYS HE2  H 48.534 41.102 20.857 1.00 . A A . 27 LYS HE2  1 1 
       170 208469 1 1 27 LYS HE3  H 46.874 40.559 20.549 1.00 . A A . 27 LYS HE3  1 1 
       170 208470 1 1 27 LYS HG2  H 48.066 43.175 19.572 1.00 . A A . 27 LYS HG2  1 1 
       170 208471 1 1 27 LYS HG3  H 46.432 42.636 19.180 1.00 . A A . 27 LYS HG3  1 1 
       170 208472 1 1 27 LYS HZ1  H 48.328 38.705 21.050 1.00 . A A . 27 LYS HZ1  1 1 
       170 208473 1 1 27 LYS HZ2  H 47.806 38.567 19.513 1.00 . A A . 27 LYS HZ2  1 1 
       170 208474 1 1 27 LYS HZ3  H 49.317 39.075 19.813 1.00 . A A . 27 LYS HZ3  1 1 
       170 208475 1 1 27 LYS N    N 45.468 44.453 17.491 1.00 . A A . 27 LYS N    1 1 
       170 208476 1 1 27 LYS NZ   N 48.363 39.134 20.136 1.00 . A A . 27 LYS NZ   1 1 
       170 208477 1 1 27 LYS O    O 48.230 46.183 16.118 1.00 . A A . 27 LYS O    1 1 
       170 208478 1 1 28 ALA C    C 46.312 47.328 13.810 1.00 . A A . 28 ALA C    1 1 
       170 208479 1 1 28 ALA CA   C 46.797 45.878 13.751 1.00 . A A . 28 ALA CA   1 1 
       170 208480 1 1 28 ALA CB   C 46.116 45.111 12.621 1.00 . A A . 28 ALA CB   1 1 
       170 208481 1 1 28 ALA H    H 45.857 44.425 15.026 1.00 . A A . 28 ALA H    1 1 
       170 208482 1 1 28 ALA HA   H 47.894 45.890 13.529 1.00 . A A . 28 ALA HA   1 1 
       170 208483 1 1 28 ALA HB1  H 46.305 45.619 11.676 1.00 . A A . 28 ALA HB1  1 1 
       170 208484 1 1 28 ALA HB2  H 46.516 44.100 12.561 1.00 . A A . 28 ALA HB2  1 1 
       170 208485 1 1 28 ALA HB3  H 45.039 45.066 12.786 1.00 . A A . 28 ALA HB3  1 1 
       170 208486 1 1 28 ALA N    N 46.602 45.149 14.989 1.00 . A A . 28 ALA N    1 1 
       170 208487 1 1 28 ALA O    O 46.909 48.205 13.189 1.00 . A A . 28 ALA O    1 1 
       170 208488 1 1 29 LYS C    C 45.836 49.749 15.722 1.00 . A A . 29 LYS C    1 1 
       170 208489 1 1 29 LYS CA   C 44.833 48.984 14.856 1.00 . A A . 29 LYS CA   1 1 
       170 208490 1 1 29 LYS CB   C 43.453 48.962 15.506 1.00 . A A . 29 LYS CB   1 1 
       170 208491 1 1 29 LYS CD   C 40.979 48.645 15.204 1.00 . A A . 29 LYS CD   1 1 
       170 208492 1 1 29 LYS CE   C 39.857 48.625 14.171 1.00 . A A . 29 LYS CE   1 1 
       170 208493 1 1 29 LYS CG   C 42.339 48.639 14.513 1.00 . A A . 29 LYS CG   1 1 
       170 208494 1 1 29 LYS H    H 44.747 46.847 15.019 1.00 . A A . 29 LYS H    1 1 
       170 208495 1 1 29 LYS HA   H 44.765 49.541 13.886 1.00 . A A . 29 LYS HA   1 1 
       170 208496 1 1 29 LYS HB2  H 43.433 48.241 16.324 1.00 . A A . 29 LYS HB2  1 1 
       170 208497 1 1 29 LYS HB3  H 43.250 49.950 15.922 1.00 . A A . 29 LYS HB3  1 1 
       170 208498 1 1 29 LYS HD2  H 40.892 47.778 15.860 1.00 . A A . 29 LYS HD2  1 1 
       170 208499 1 1 29 LYS HD3  H 40.894 49.550 15.806 1.00 . A A . 29 LYS HD3  1 1 
       170 208500 1 1 29 LYS HE2  H 40.017 49.439 13.465 1.00 . A A . 29 LYS HE2  1 1 
       170 208501 1 1 29 LYS HE3  H 39.880 47.687 13.617 1.00 . A A . 29 LYS HE3  1 1 
       170 208502 1 1 29 LYS HG2  H 42.345 49.393 13.726 1.00 . A A . 29 LYS HG2  1 1 
       170 208503 1 1 29 LYS HG3  H 42.502 47.667 14.048 1.00 . A A . 29 LYS HG3  1 1 
       170 208504 1 1 29 LYS HZ1  H 38.297 47.999 15.378 1.00 . A A . 29 LYS HZ1  1 1 
       170 208505 1 1 29 LYS HZ2  H 38.544 49.627 15.410 1.00 . A A . 29 LYS HZ2  1 1 
       170 208506 1 1 29 LYS HZ3  H 37.802 48.928 14.159 1.00 . A A . 29 LYS HZ3  1 1 
       170 208507 1 1 29 LYS N    N 45.271 47.631 14.579 1.00 . A A . 29 LYS N    1 1 
       170 208508 1 1 29 LYS NZ   N 38.551 48.804 14.825 1.00 . A A . 29 LYS NZ   1 1 
       170 208509 1 1 29 LYS O    O 45.988 50.953 15.531 1.00 . A A . 29 LYS O    1 1 
       170 208510 1 1 30 ILE C    C 48.834 49.905 16.464 1.00 . A A . 30 ILE C    1 1 
       170 208511 1 1 30 ILE CA   C 47.646 49.608 17.380 1.00 . A A . 30 ILE CA   1 1 
       170 208512 1 1 30 ILE CB   C 47.986 48.697 18.556 1.00 . A A . 30 ILE CB   1 1 
       170 208513 1 1 30 ILE CD1  C 46.933 47.650 20.662 1.00 . A A . 30 ILE CD1  1 1 
       170 208514 1 1 30 ILE CG1  C 46.858 48.727 19.583 1.00 . A A . 30 ILE CG1  1 1 
       170 208515 1 1 30 ILE CG2  C 49.311 49.071 19.212 1.00 . A A . 30 ILE CG2  1 1 
       170 208516 1 1 30 ILE H    H 46.252 48.079 16.793 1.00 . A A . 30 ILE H    1 1 
       170 208517 1 1 30 ILE HA   H 47.327 50.595 17.802 1.00 . A A . 30 ILE HA   1 1 
       170 208518 1 1 30 ILE HB   H 48.081 47.675 18.186 1.00 . A A . 30 ILE HB   1 1 
       170 208519 1 1 30 ILE HD11 H 46.998 46.666 20.195 1.00 . A A . 30 ILE HD11 1 1 
       170 208520 1 1 30 ILE HD12 H 47.788 47.809 21.319 1.00 . A A . 30 ILE HD12 1 1 
       170 208521 1 1 30 ILE HD13 H 46.025 47.690 21.264 1.00 . A A . 30 ILE HD13 1 1 
       170 208522 1 1 30 ILE HG12 H 46.836 49.705 20.064 1.00 . A A . 30 ILE HG12 1 1 
       170 208523 1 1 30 ILE HG13 H 45.902 48.596 19.076 1.00 . A A . 30 ILE HG13 1 1 
       170 208524 1 1 30 ILE HG21 H 49.267 50.092 19.592 1.00 . A A . 30 ILE HG21 1 1 
       170 208525 1 1 30 ILE HG22 H 49.528 48.393 20.039 1.00 . A A . 30 ILE HG22 1 1 
       170 208526 1 1 30 ILE HG23 H 50.139 48.981 18.510 1.00 . A A . 30 ILE HG23 1 1 
       170 208527 1 1 30 ILE N    N 46.538 49.064 16.620 1.00 . A A . 30 ILE N    1 1 
       170 208528 1 1 30 ILE O    O 49.383 51.001 16.553 1.00 . A A . 30 ILE O    1 1 
       170 208529 1 1 31 GLN C    C 50.162 50.495 13.820 1.00 . A A . 31 GLN C    1 1 
       170 208530 1 1 31 GLN CA   C 50.292 49.197 14.619 1.00 . A A . 31 GLN CA   1 1 
       170 208531 1 1 31 GLN CB   C 50.384 48.008 13.667 1.00 . A A . 31 GLN CB   1 1 
       170 208532 1 1 31 GLN CD   C 51.546 47.002 11.628 1.00 . A A . 31 GLN CD   1 1 
       170 208533 1 1 31 GLN CG   C 51.548 48.109 12.684 1.00 . A A . 31 GLN CG   1 1 
       170 208534 1 1 31 GLN H    H 48.723 48.084 15.564 1.00 . A A . 31 GLN H    1 1 
       170 208535 1 1 31 GLN HA   H 51.249 49.254 15.199 1.00 . A A . 31 GLN HA   1 1 
       170 208536 1 1 31 GLN HB2  H 50.489 47.092 14.249 1.00 . A A . 31 GLN HB2  1 1 
       170 208537 1 1 31 GLN HB3  H 49.457 47.941 13.097 1.00 . A A . 31 GLN HB3  1 1 
       170 208538 1 1 31 GLN HE21 H 49.794 47.672 10.800 1.00 . A A . 31 GLN HE21 1 1 
       170 208539 1 1 31 GLN HE22 H 50.529 46.222 10.023 1.00 . A A . 31 GLN HE22 1 1 
       170 208540 1 1 31 GLN HG2  H 51.495 49.051 12.138 1.00 . A A . 31 GLN HG2  1 1 
       170 208541 1 1 31 GLN HG3  H 52.489 48.085 13.232 1.00 . A A . 31 GLN HG3  1 1 
       170 208542 1 1 31 GLN N    N 49.209 49.003 15.562 1.00 . A A . 31 GLN N    1 1 
       170 208543 1 1 31 GLN NE2  N 50.515 46.922 10.791 1.00 . A A . 31 GLN NE2  1 1 
       170 208544 1 1 31 GLN O    O 51.163 51.175 13.605 1.00 . A A . 31 GLN O    1 1 
       170 208545 1 1 31 GLN OE1  O 52.486 46.221 11.501 1.00 . A A . 31 GLN OE1  1 1 
       170 208546 1 1 32 ASP C    C 49.164 53.340 13.268 1.00 . A A . 32 ASP C    1 1 
       170 208547 1 1 32 ASP CA   C 48.670 52.043 12.623 1.00 . A A . 32 ASP CA   1 1 
       170 208548 1 1 32 ASP CB   C 47.164 52.093 12.379 1.00 . A A . 32 ASP CB   1 1 
       170 208549 1 1 32 ASP CG   C 46.757 53.169 11.370 1.00 . A A . 32 ASP CG   1 1 
       170 208550 1 1 32 ASP H    H 48.171 50.186 13.546 1.00 . A A . 32 ASP H    1 1 
       170 208551 1 1 32 ASP HA   H 49.184 51.939 11.634 1.00 . A A . 32 ASP HA   1 1 
       170 208552 1 1 32 ASP HB2  H 46.833 51.123 12.007 1.00 . A A . 32 ASP HB2  1 1 
       170 208553 1 1 32 ASP HB3  H 46.644 52.281 13.318 1.00 . A A . 32 ASP HB3  1 1 
       170 208554 1 1 32 ASP N    N 48.950 50.862 13.415 1.00 . A A . 32 ASP N    1 1 
       170 208555 1 1 32 ASP O    O 49.759 54.173 12.585 1.00 . A A . 32 ASP O    1 1 
       170 208556 1 1 32 ASP OD1  O 46.596 54.343 11.767 1.00 . A A . 32 ASP OD1  1 1 
       170 208557 1 1 32 ASP OD2  O 46.538 52.818 10.191 1.00 . A A . 32 ASP OD2  1 1 
       170 208558 1 1 33 LYS C    C 50.721 54.510 16.063 1.00 . A A . 33 LYS C    1 1 
       170 208559 1 1 33 LYS CA   C 49.397 54.669 15.316 1.00 . A A . 33 LYS CA   1 1 
       170 208560 1 1 33 LYS CB   C 48.272 55.214 16.191 1.00 . A A . 33 LYS CB   1 1 
       170 208561 1 1 33 LYS CD   C 46.749 54.934 18.199 1.00 . A A . 33 LYS CD   1 1 
       170 208562 1 1 33 LYS CE   C 45.529 55.595 17.565 1.00 . A A . 33 LYS CE   1 1 
       170 208563 1 1 33 LYS CG   C 47.658 54.238 17.190 1.00 . A A . 33 LYS CG   1 1 
       170 208564 1 1 33 LYS H    H 48.416 52.764 15.060 1.00 . A A . 33 LYS H    1 1 
       170 208565 1 1 33 LYS HA   H 49.608 55.487 14.581 1.00 . A A . 33 LYS HA   1 1 
       170 208566 1 1 33 LYS HB2  H 48.658 56.073 16.740 1.00 . A A . 33 LYS HB2  1 1 
       170 208567 1 1 33 LYS HB3  H 47.480 55.575 15.533 1.00 . A A . 33 LYS HB3  1 1 
       170 208568 1 1 33 LYS HD2  H 46.408 54.200 18.930 1.00 . A A . 33 LYS HD2  1 1 
       170 208569 1 1 33 LYS HD3  H 47.334 55.688 18.727 1.00 . A A . 33 LYS HD3  1 1 
       170 208570 1 1 33 LYS HE2  H 45.858 56.222 16.736 1.00 . A A . 33 LYS HE2  1 1 
       170 208571 1 1 33 LYS HE3  H 44.869 54.825 17.164 1.00 . A A . 33 LYS HE3  1 1 
       170 208572 1 1 33 LYS HG2  H 47.090 53.476 16.656 1.00 . A A . 33 LYS HG2  1 1 
       170 208573 1 1 33 LYS HG3  H 48.456 53.743 17.744 1.00 . A A . 33 LYS HG3  1 1 
       170 208574 1 1 33 LYS HZ1  H 43.968 56.833 18.135 1.00 . A A . 33 LYS HZ1  1 1 
       170 208575 1 1 33 LYS HZ2  H 44.482 55.897 19.337 1.00 . A A . 33 LYS HZ2  1 1 
       170 208576 1 1 33 LYS HZ3  H 45.381 57.180 18.870 1.00 . A A . 33 LYS HZ3  1 1 
       170 208577 1 1 33 LYS N    N 48.962 53.504 14.572 1.00 . A A . 33 LYS N    1 1 
       170 208578 1 1 33 LYS NZ   N 44.800 56.424 18.537 1.00 . A A . 33 LYS NZ   1 1 
       170 208579 1 1 33 LYS O    O 51.413 55.510 16.242 1.00 . A A . 33 LYS O    1 1 
       170 208580 1 1 34 GLU C    C 53.544 52.615 16.465 1.00 . A A . 34 GLU C    1 1 
       170 208581 1 1 34 GLU CA   C 52.313 53.073 17.251 1.00 . A A . 34 GLU CA   1 1 
       170 208582 1 1 34 GLU CB   C 52.022 52.060 18.355 1.00 . A A . 34 GLU CB   1 1 
       170 208583 1 1 34 GLU CD   C 51.753 53.781 20.169 1.00 . A A . 34 GLU CD   1 1 
       170 208584 1 1 34 GLU CG   C 51.112 52.586 19.461 1.00 . A A . 34 GLU CG   1 1 
       170 208585 1 1 34 GLU H    H 50.472 52.503 16.326 1.00 . A A . 34 GLU H    1 1 
       170 208586 1 1 34 GLU HA   H 52.620 54.034 17.735 1.00 . A A . 34 GLU HA   1 1 
       170 208587 1 1 34 GLU HB2  H 51.591 51.156 17.923 1.00 . A A . 34 GLU HB2  1 1 
       170 208588 1 1 34 GLU HB3  H 52.964 51.769 18.821 1.00 . A A . 34 GLU HB3  1 1 
       170 208589 1 1 34 GLU HG2  H 50.145 52.866 19.045 1.00 . A A . 34 GLU HG2  1 1 
       170 208590 1 1 34 GLU HG3  H 50.940 51.788 20.184 1.00 . A A . 34 GLU HG3  1 1 
       170 208591 1 1 34 GLU N    N 51.120 53.305 16.461 1.00 . A A . 34 GLU N    1 1 
       170 208592 1 1 34 GLU O    O 54.647 52.735 16.994 1.00 . A A . 34 GLU O    1 1 
       170 208593 1 1 34 GLU OE1  O 52.776 53.613 20.867 1.00 . A A . 34 GLU OE1  1 1 
       170 208594 1 1 34 GLU OE2  O 51.292 54.930 19.996 1.00 . A A . 34 GLU OE2  1 1 
       170 208595 1 1 35 GLY C    C 55.012 50.147 15.031 1.00 . A A . 35 GLY C    1 1 
       170 208596 1 1 35 GLY CA   C 54.499 51.494 14.517 1.00 . A A . 35 GLY CA   1 1 
       170 208597 1 1 35 GLY H    H 52.459 52.001 14.816 1.00 . A A . 35 GLY H    1 1 
       170 208598 1 1 35 GLY HA2  H 54.173 51.343 13.455 1.00 . A A . 35 GLY HA2  1 1 
       170 208599 1 1 35 GLY HA3  H 55.357 52.213 14.508 1.00 . A A . 35 GLY HA3  1 1 
       170 208600 1 1 35 GLY N    N 53.396 52.062 15.265 1.00 . A A . 35 GLY N    1 1 
       170 208601 1 1 35 GLY O    O 56.072 49.696 14.604 1.00 . A A . 35 GLY O    1 1 
       170 208602 1 1 36 ILE C    C 54.004 47.095 15.792 1.00 . A A . 36 ILE C    1 1 
       170 208603 1 1 36 ILE CA   C 54.639 48.246 16.576 1.00 . A A . 36 ILE CA   1 1 
       170 208604 1 1 36 ILE CB   C 54.182 48.247 18.032 1.00 . A A . 36 ILE CB   1 1 
       170 208605 1 1 36 ILE CD1  C 54.238 49.578 20.224 1.00 . A A . 36 ILE CD1  1 1 
       170 208606 1 1 36 ILE CG1  C 54.845 49.360 18.840 1.00 . A A . 36 ILE CG1  1 1 
       170 208607 1 1 36 ILE CG2  C 54.460 46.899 18.689 1.00 . A A . 36 ILE CG2  1 1 
       170 208608 1 1 36 ILE H    H 53.387 49.926 16.236 1.00 . A A . 36 ILE H    1 1 
       170 208609 1 1 36 ILE HA   H 55.754 48.141 16.594 1.00 . A A . 36 ILE HA   1 1 
       170 208610 1 1 36 ILE HB   H 53.106 48.413 18.050 1.00 . A A . 36 ILE HB   1 1 
       170 208611 1 1 36 ILE HD11 H 54.670 50.477 20.665 1.00 . A A . 36 ILE HD11 1 1 
       170 208612 1 1 36 ILE HD12 H 53.158 49.707 20.143 1.00 . A A . 36 ILE HD12 1 1 
       170 208613 1 1 36 ILE HD13 H 54.456 48.737 20.881 1.00 . A A . 36 ILE HD13 1 1 
       170 208614 1 1 36 ILE HG12 H 55.908 49.144 18.945 1.00 . A A . 36 ILE HG12 1 1 
       170 208615 1 1 36 ILE HG13 H 54.752 50.307 18.310 1.00 . A A . 36 ILE HG13 1 1 
       170 208616 1 1 36 ILE HG21 H 54.004 46.078 18.135 1.00 . A A . 36 ILE HG21 1 1 
       170 208617 1 1 36 ILE HG22 H 55.533 46.722 18.756 1.00 . A A . 36 ILE HG22 1 1 
       170 208618 1 1 36 ILE HG23 H 54.033 46.879 19.692 1.00 . A A . 36 ILE HG23 1 1 
       170 208619 1 1 36 ILE N    N 54.290 49.502 15.943 1.00 . A A . 36 ILE N    1 1 
       170 208620 1 1 36 ILE O    O 52.777 47.066 15.721 1.00 . A A . 36 ILE O    1 1 
       170 208621 1 1 37 PRO C    C 53.225 44.185 15.395 1.00 . A A . 37 PRO C    1 1 
       170 208622 1 1 37 PRO CA   C 54.178 45.014 14.532 1.00 . A A . 37 PRO CA   1 1 
       170 208623 1 1 37 PRO CB   C 55.351 44.164 14.051 1.00 . A A . 37 PRO CB   1 1 
       170 208624 1 1 37 PRO CD   C 56.195 46.084 15.185 1.00 . A A . 37 PRO CD   1 1 
       170 208625 1 1 37 PRO CG   C 56.523 45.140 14.031 1.00 . A A . 37 PRO CG   1 1 
       170 208626 1 1 37 PRO HA   H 53.636 45.425 13.643 1.00 . A A . 37 PRO HA   1 1 
       170 208627 1 1 37 PRO HB2  H 55.561 43.368 14.767 1.00 . A A . 37 PRO HB2  1 1 
       170 208628 1 1 37 PRO HB3  H 55.170 43.742 13.063 1.00 . A A . 37 PRO HB3  1 1 
       170 208629 1 1 37 PRO HD2  H 56.587 45.658 16.145 1.00 . A A . 37 PRO HD2  1 1 
       170 208630 1 1 37 PRO HD3  H 56.646 47.089 14.984 1.00 . A A . 37 PRO HD3  1 1 
       170 208631 1 1 37 PRO HG2  H 57.474 44.630 14.187 1.00 . A A . 37 PRO HG2  1 1 
       170 208632 1 1 37 PRO HG3  H 56.532 45.692 13.092 1.00 . A A . 37 PRO HG3  1 1 
       170 208633 1 1 37 PRO N    N 54.749 46.139 15.247 1.00 . A A . 37 PRO N    1 1 
       170 208634 1 1 37 PRO O    O 53.524 43.952 16.564 1.00 . A A . 37 PRO O    1 1 
       170 208635 1 1 38 PRO C    C 51.751 41.625 16.191 1.00 . A A . 38 PRO C    1 1 
       170 208636 1 1 38 PRO CA   C 51.156 42.923 15.642 1.00 . A A . 38 PRO CA   1 1 
       170 208637 1 1 38 PRO CB   C 49.972 42.666 14.715 1.00 . A A . 38 PRO CB   1 1 
       170 208638 1 1 38 PRO CD   C 51.651 43.818 13.498 1.00 . A A . 38 PRO CD   1 1 
       170 208639 1 1 38 PRO CG   C 50.591 42.734 13.322 1.00 . A A . 38 PRO CG   1 1 
       170 208640 1 1 38 PRO HA   H 50.804 43.531 16.514 1.00 . A A . 38 PRO HA   1 1 
       170 208641 1 1 38 PRO HB2  H 49.500 41.701 14.901 1.00 . A A . 38 PRO HB2  1 1 
       170 208642 1 1 38 PRO HB3  H 49.243 43.470 14.819 1.00 . A A . 38 PRO HB3  1 1 
       170 208643 1 1 38 PRO HD2  H 52.486 43.665 12.765 1.00 . A A . 38 PRO HD2  1 1 
       170 208644 1 1 38 PRO HD3  H 51.186 44.827 13.357 1.00 . A A . 38 PRO HD3  1 1 
       170 208645 1 1 38 PRO HG2  H 51.073 41.787 13.081 1.00 . A A . 38 PRO HG2  1 1 
       170 208646 1 1 38 PRO HG3  H 49.856 43.007 12.564 1.00 . A A . 38 PRO HG3  1 1 
       170 208647 1 1 38 PRO N    N 52.104 43.699 14.869 1.00 . A A . 38 PRO N    1 1 
       170 208648 1 1 38 PRO O    O 51.417 41.223 17.303 1.00 . A A . 38 PRO O    1 1 
       170 208649 1 1 39 ASP C    C 54.367 39.943 17.029 1.00 . A A . 39 ASP C    1 1 
       170 208650 1 1 39 ASP CA   C 53.374 39.793 15.875 1.00 . A A . 39 ASP CA   1 1 
       170 208651 1 1 39 ASP CB   C 54.006 39.156 14.640 1.00 . A A . 39 ASP CB   1 1 
       170 208652 1 1 39 ASP CG   C 55.087 40.038 14.012 1.00 . A A . 39 ASP CG   1 1 
       170 208653 1 1 39 ASP H    H 52.997 41.432 14.581 1.00 . A A . 39 ASP H    1 1 
       170 208654 1 1 39 ASP HA   H 52.574 39.095 16.229 1.00 . A A . 39 ASP HA   1 1 
       170 208655 1 1 39 ASP HB2  H 54.439 38.192 14.909 1.00 . A A . 39 ASP HB2  1 1 
       170 208656 1 1 39 ASP HB3  H 53.227 38.971 13.901 1.00 . A A . 39 ASP HB3  1 1 
       170 208657 1 1 39 ASP N    N 52.702 41.016 15.487 1.00 . A A . 39 ASP N    1 1 
       170 208658 1 1 39 ASP O    O 54.997 38.960 17.413 1.00 . A A . 39 ASP O    1 1 
       170 208659 1 1 39 ASP OD1  O 54.720 40.966 13.259 1.00 . A A . 39 ASP OD1  1 1 
       170 208660 1 1 39 ASP OD2  O 56.286 39.801 14.273 1.00 . A A . 39 ASP OD2  1 1 
       170 208661 1 1 40 GLN C    C 54.453 41.682 20.037 1.00 . A A . 40 GLN C    1 1 
       170 208662 1 1 40 GLN CA   C 55.290 41.437 18.779 1.00 . A A . 40 GLN CA   1 1 
       170 208663 1 1 40 GLN CB   C 56.165 42.642 18.448 1.00 . A A . 40 GLN CB   1 1 
       170 208664 1 1 40 GLN CD   C 58.449 41.868 19.270 1.00 . A A . 40 GLN CD   1 1 
       170 208665 1 1 40 GLN CG   C 57.330 42.905 19.397 1.00 . A A . 40 GLN CG   1 1 
       170 208666 1 1 40 GLN H    H 53.985 41.927 17.166 1.00 . A A . 40 GLN H    1 1 
       170 208667 1 1 40 GLN HA   H 55.952 40.561 19.001 1.00 . A A . 40 GLN HA   1 1 
       170 208668 1 1 40 GLN HB2  H 56.584 42.519 17.450 1.00 . A A . 40 GLN HB2  1 1 
       170 208669 1 1 40 GLN HB3  H 55.535 43.531 18.428 1.00 . A A . 40 GLN HB3  1 1 
       170 208670 1 1 40 GLN HE21 H 59.687 43.196 18.299 1.00 . A A . 40 GLN HE21 1 1 
       170 208671 1 1 40 GLN HE22 H 60.340 41.527 18.592 1.00 . A A . 40 GLN HE22 1 1 
       170 208672 1 1 40 GLN HG2  H 57.744 43.887 19.165 1.00 . A A . 40 GLN HG2  1 1 
       170 208673 1 1 40 GLN HG3  H 56.991 42.949 20.432 1.00 . A A . 40 GLN HG3  1 1 
       170 208674 1 1 40 GLN N    N 54.499 41.135 17.604 1.00 . A A . 40 GLN N    1 1 
       170 208675 1 1 40 GLN NE2  N 59.578 42.229 18.667 1.00 . A A . 40 GLN NE2  1 1 
       170 208676 1 1 40 GLN O    O 54.993 41.703 21.140 1.00 . A A . 40 GLN O    1 1 
       170 208677 1 1 40 GLN OE1  O 58.326 40.725 19.702 1.00 . A A . 40 GLN OE1  1 1 
       170 208678 1 1 41 GLN C    C 51.572 41.275 21.715 1.00 . A A . 41 GLN C    1 1 
       170 208679 1 1 41 GLN CA   C 52.277 42.395 20.945 1.00 . A A . 41 GLN CA   1 1 
       170 208680 1 1 41 GLN CB   C 51.221 43.318 20.343 1.00 . A A . 41 GLN CB   1 1 
       170 208681 1 1 41 GLN CD   C 50.602 45.320 18.920 1.00 . A A . 41 GLN CD   1 1 
       170 208682 1 1 41 GLN CG   C 51.736 44.541 19.589 1.00 . A A . 41 GLN CG   1 1 
       170 208683 1 1 41 GLN H    H 52.739 41.723 18.959 1.00 . A A . 41 GLN H    1 1 
       170 208684 1 1 41 GLN HA   H 52.912 42.979 21.659 1.00 . A A . 41 GLN HA   1 1 
       170 208685 1 1 41 GLN HB2  H 50.609 42.730 19.659 1.00 . A A . 41 GLN HB2  1 1 
       170 208686 1 1 41 GLN HB3  H 50.573 43.663 21.148 1.00 . A A . 41 GLN HB3  1 1 
       170 208687 1 1 41 GLN HE21 H 51.715 45.896 17.255 1.00 . A A . 41 GLN HE21 1 1 
       170 208688 1 1 41 GLN HE22 H 49.951 46.300 17.279 1.00 . A A . 41 GLN HE22 1 1 
       170 208689 1 1 41 GLN HG2  H 52.264 45.208 20.271 1.00 . A A . 41 GLN HG2  1 1 
       170 208690 1 1 41 GLN HG3  H 52.434 44.217 18.818 1.00 . A A . 41 GLN HG3  1 1 
       170 208691 1 1 41 GLN N    N 53.147 41.893 19.900 1.00 . A A . 41 GLN N    1 1 
       170 208692 1 1 41 GLN NE2  N 50.795 45.902 17.740 1.00 . A A . 41 GLN NE2  1 1 
       170 208693 1 1 41 GLN O    O 51.022 40.368 21.096 1.00 . A A . 41 GLN O    1 1 
       170 208694 1 1 41 GLN OE1  O 49.483 45.401 19.421 1.00 . A A . 41 GLN OE1  1 1 
       170 208695 1 1 42 ARG C    C 49.590 41.664 24.585 1.00 . A A . 42 ARG C    1 1 
       170 208696 1 1 42 ARG CA   C 50.495 40.679 23.842 1.00 . A A . 42 ARG CA   1 1 
       170 208697 1 1 42 ARG CB   C 51.169 39.717 24.815 1.00 . A A . 42 ARG CB   1 1 
       170 208698 1 1 42 ARG CD   C 51.052 37.441 23.589 1.00 . A A . 42 ARG CD   1 1 
       170 208699 1 1 42 ARG CG   C 51.919 38.550 24.180 1.00 . A A . 42 ARG CG   1 1 
       170 208700 1 1 42 ARG CZ   C 49.407 35.750 24.487 1.00 . A A . 42 ARG CZ   1 1 
       170 208701 1 1 42 ARG H    H 51.987 42.155 23.516 1.00 . A A . 42 ARG H    1 1 
       170 208702 1 1 42 ARG HA   H 49.866 40.074 23.140 1.00 . A A . 42 ARG HA   1 1 
       170 208703 1 1 42 ARG HB2  H 51.881 40.285 25.414 1.00 . A A . 42 ARG HB2  1 1 
       170 208704 1 1 42 ARG HB3  H 50.421 39.316 25.500 1.00 . A A . 42 ARG HB3  1 1 
       170 208705 1 1 42 ARG HD2  H 50.300 37.890 22.891 1.00 . A A . 42 ARG HD2  1 1 
       170 208706 1 1 42 ARG HD3  H 51.718 36.764 22.995 1.00 . A A . 42 ARG HD3  1 1 
       170 208707 1 1 42 ARG HE   H 50.778 36.703 25.559 1.00 . A A . 42 ARG HE   1 1 
       170 208708 1 1 42 ARG HG2  H 52.570 38.935 23.395 1.00 . A A . 42 ARG HG2  1 1 
       170 208709 1 1 42 ARG HG3  H 52.552 38.108 24.949 1.00 . A A . 42 ARG HG3  1 1 
       170 208710 1 1 42 ARG HH11 H 49.113 35.984 22.479 1.00 . A A . 42 ARG HH11 1 1 
       170 208711 1 1 42 ARG HH12 H 48.082 34.814 23.273 1.00 . A A . 42 ARG HH12 1 1 
       170 208712 1 1 42 ARG HH21 H 49.518 34.994 26.388 1.00 . A A . 42 ARG HH21 1 1 
       170 208713 1 1 42 ARG HH22 H 48.218 34.378 25.413 1.00 . A A . 42 ARG HH22 1 1 
       170 208714 1 1 42 ARG N    N 51.458 41.400 23.034 1.00 . A A . 42 ARG N    1 1 
       170 208715 1 1 42 ARG NE   N 50.401 36.638 24.625 1.00 . A A . 42 ARG NE   1 1 
       170 208716 1 1 42 ARG NH1  N 48.772 35.548 23.324 1.00 . A A . 42 ARG NH1  1 1 
       170 208717 1 1 42 ARG NH2  N 48.980 35.030 25.534 1.00 . A A . 42 ARG NH2  1 1 
       170 208718 1 1 42 ARG O    O 50.080 42.587 25.234 1.00 . A A . 42 ARG O    1 1 
       170 208719 1 1 43 LEU C    C 46.776 41.589 26.417 1.00 . A A . 43 LEU C    1 1 
       170 208720 1 1 43 LEU CA   C 47.268 42.268 25.138 1.00 . A A . 43 LEU CA   1 1 
       170 208721 1 1 43 LEU CB   C 46.116 42.559 24.179 1.00 . A A . 43 LEU CB   1 1 
       170 208722 1 1 43 LEU CD1  C 45.275 43.454 22.000 1.00 . A A . 43 LEU CD1  1 1 
       170 208723 1 1 43 LEU CD2  C 47.287 44.489 22.997 1.00 . A A . 43 LEU CD2  1 1 
       170 208724 1 1 43 LEU CG   C 46.517 43.181 22.844 1.00 . A A . 43 LEU CG   1 1 
       170 208725 1 1 43 LEU H    H 47.972 40.624 23.952 1.00 . A A . 43 LEU H    1 1 
       170 208726 1 1 43 LEU HA   H 47.719 43.244 25.452 1.00 . A A . 43 LEU HA   1 1 
       170 208727 1 1 43 LEU HB2  H 45.588 41.627 23.982 1.00 . A A . 43 LEU HB2  1 1 
       170 208728 1 1 43 LEU HB3  H 45.424 43.231 24.687 1.00 . A A . 43 LEU HB3  1 1 
       170 208729 1 1 43 LEU HD11 H 44.740 42.525 21.805 1.00 . A A . 43 LEU HD11 1 1 
       170 208730 1 1 43 LEU HD12 H 44.606 44.131 22.531 1.00 . A A . 43 LEU HD12 1 1 
       170 208731 1 1 43 LEU HD13 H 45.556 43.910 21.050 1.00 . A A . 43 LEU HD13 1 1 
       170 208732 1 1 43 LEU HD21 H 48.223 44.306 23.525 1.00 . A A . 43 LEU HD21 1 1 
       170 208733 1 1 43 LEU HD22 H 47.527 44.889 22.013 1.00 . A A . 43 LEU HD22 1 1 
       170 208734 1 1 43 LEU HD23 H 46.688 45.212 23.552 1.00 . A A . 43 LEU HD23 1 1 
       170 208735 1 1 43 LEU HG   H 47.139 42.476 22.292 1.00 . A A . 43 LEU HG   1 1 
       170 208736 1 1 43 LEU N    N 48.280 41.464 24.482 1.00 . A A . 43 LEU N    1 1 
       170 208737 1 1 43 LEU O    O 46.745 40.361 26.466 1.00 . A A . 43 LEU O    1 1 
       170 208738 1 1 44 ILE C    C 44.862 42.547 29.344 1.00 . A A . 44 ILE C    1 1 
       170 208739 1 1 44 ILE CA   C 46.105 41.868 28.766 1.00 . A A . 44 ILE CA   1 1 
       170 208740 1 1 44 ILE CB   C 47.283 42.024 29.724 1.00 . A A . 44 ILE CB   1 1 
       170 208741 1 1 44 ILE CD1  C 49.848 41.971 30.010 1.00 . A A . 44 ILE CD1  1 1 
       170 208742 1 1 44 ILE CG1  C 48.654 41.910 29.063 1.00 . A A . 44 ILE CG1  1 1 
       170 208743 1 1 44 ILE CG2  C 47.132 41.039 30.879 1.00 . A A . 44 ILE CG2  1 1 
       170 208744 1 1 44 ILE H    H 46.530 43.384 27.302 1.00 . A A . 44 ILE H    1 1 
       170 208745 1 1 44 ILE HA   H 45.870 40.776 28.677 1.00 . A A . 44 ILE HA   1 1 
       170 208746 1 1 44 ILE HB   H 47.228 43.027 30.148 1.00 . A A . 44 ILE HB   1 1 
       170 208747 1 1 44 ILE HD11 H 49.868 41.093 30.654 1.00 . A A . 44 ILE HD11 1 1 
       170 208748 1 1 44 ILE HD12 H 50.770 41.991 29.427 1.00 . A A . 44 ILE HD12 1 1 
       170 208749 1 1 44 ILE HD13 H 49.786 42.874 30.617 1.00 . A A . 44 ILE HD13 1 1 
       170 208750 1 1 44 ILE HG12 H 48.708 40.979 28.496 1.00 . A A . 44 ILE HG12 1 1 
       170 208751 1 1 44 ILE HG13 H 48.775 42.732 28.358 1.00 . A A . 44 ILE HG13 1 1 
       170 208752 1 1 44 ILE HG21 H 46.124 41.074 31.292 1.00 . A A . 44 ILE HG21 1 1 
       170 208753 1 1 44 ILE HG22 H 47.351 40.026 30.543 1.00 . A A . 44 ILE HG22 1 1 
       170 208754 1 1 44 ILE HG23 H 47.814 41.302 31.688 1.00 . A A . 44 ILE HG23 1 1 
       170 208755 1 1 44 ILE N    N 46.411 42.359 27.438 1.00 . A A . 44 ILE N    1 1 
       170 208756 1 1 44 ILE O    O 44.824 43.772 29.444 1.00 . A A . 44 ILE O    1 1 
       170 208757 1 1 45 PHE C    C 42.160 41.198 31.451 1.00 . A A . 45 PHE C    1 1 
       170 208758 1 1 45 PHE CA   C 42.675 42.226 30.440 1.00 . A A . 45 PHE CA   1 1 
       170 208759 1 1 45 PHE CB   C 41.590 42.565 29.421 1.00 . A A . 45 PHE CB   1 1 
       170 208760 1 1 45 PHE CD1  C 40.274 44.383 30.571 1.00 . A A . 45 PHE CD1  1 1 
       170 208761 1 1 45 PHE CD2  C 39.154 42.306 30.028 1.00 . A A . 45 PHE CD2  1 1 
       170 208762 1 1 45 PHE CE1  C 39.083 44.886 31.109 1.00 . A A . 45 PHE CE1  1 1 
       170 208763 1 1 45 PHE CE2  C 37.961 42.810 30.561 1.00 . A A . 45 PHE CE2  1 1 
       170 208764 1 1 45 PHE CG   C 40.309 43.098 30.017 1.00 . A A . 45 PHE CG   1 1 
       170 208765 1 1 45 PHE CZ   C 37.922 44.104 31.093 1.00 . A A . 45 PHE CZ   1 1 
       170 208766 1 1 45 PHE H    H 43.991 40.736 29.676 1.00 . A A . 45 PHE H    1 1 
       170 208767 1 1 45 PHE HA   H 42.911 43.173 30.989 1.00 . A A . 45 PHE HA   1 1 
       170 208768 1 1 45 PHE HB2  H 41.981 43.309 28.727 1.00 . A A . 45 PHE HB2  1 1 
       170 208769 1 1 45 PHE HB3  H 41.352 41.673 28.844 1.00 . A A . 45 PHE HB3  1 1 
       170 208770 1 1 45 PHE HD1  H 41.163 44.998 30.589 1.00 . A A . 45 PHE HD1  1 1 
       170 208771 1 1 45 PHE HD2  H 39.167 41.310 29.611 1.00 . A A . 45 PHE HD2  1 1 
       170 208772 1 1 45 PHE HE1  H 39.065 45.878 31.536 1.00 . A A . 45 PHE HE1  1 1 
       170 208773 1 1 45 PHE HE2  H 37.069 42.204 30.540 1.00 . A A . 45 PHE HE2  1 1 
       170 208774 1 1 45 PHE HZ   H 36.997 44.495 31.492 1.00 . A A . 45 PHE HZ   1 1 
       170 208775 1 1 45 PHE N    N 43.870 41.766 29.762 1.00 . A A . 45 PHE N    1 1 
       170 208776 1 1 45 PHE O    O 42.337 39.998 31.258 1.00 . A A . 45 PHE O    1 1 
       170 208777 1 1 46 ALA C    C 42.251 39.972 34.195 1.00 . A A . 46 ALA C    1 1 
       170 208778 1 1 46 ALA CA   C 41.118 40.851 33.658 1.00 . A A . 46 ALA CA   1 1 
       170 208779 1 1 46 ALA CB   C 39.818 40.115 33.350 1.00 . A A . 46 ALA CB   1 1 
       170 208780 1 1 46 ALA H    H 41.453 42.690 32.630 1.00 . A A . 46 ALA H    1 1 
       170 208781 1 1 46 ALA HA   H 40.915 41.554 34.505 1.00 . A A . 46 ALA HA   1 1 
       170 208782 1 1 46 ALA HB1  H 39.061 40.813 32.991 1.00 . A A . 46 ALA HB1  1 1 
       170 208783 1 1 46 ALA HB2  H 39.989 39.352 32.590 1.00 . A A . 46 ALA HB2  1 1 
       170 208784 1 1 46 ALA HB3  H 39.449 39.628 34.253 1.00 . A A . 46 ALA HB3  1 1 
       170 208785 1 1 46 ALA N    N 41.522 41.657 32.524 1.00 . A A . 46 ALA N    1 1 
       170 208786 1 1 46 ALA O    O 42.071 38.797 34.505 1.00 . A A . 46 ALA O    1 1 
       170 208787 1 1 47 GLY C    C 45.329 38.886 33.793 1.00 . A A . 47 GLY C    1 1 
       170 208788 1 1 47 GLY CA   C 44.664 39.888 34.737 1.00 . A A . 47 GLY CA   1 1 
       170 208789 1 1 47 GLY H    H 43.540 41.539 34.019 1.00 . A A . 47 GLY H    1 1 
       170 208790 1 1 47 GLY HA2  H 45.415 40.686 34.971 1.00 . A A . 47 GLY HA2  1 1 
       170 208791 1 1 47 GLY HA3  H 44.436 39.348 35.691 1.00 . A A . 47 GLY HA3  1 1 
       170 208792 1 1 47 GLY N    N 43.457 40.529 34.257 1.00 . A A . 47 GLY N    1 1 
       170 208793 1 1 47 GLY O    O 46.469 38.508 34.052 1.00 . A A . 47 GLY O    1 1 
       170 208794 1 1 48 LYS C    C 45.458 37.945 30.413 1.00 . A A . 48 LYS C    1 1 
       170 208795 1 1 48 LYS CA   C 45.143 37.420 31.815 1.00 . A A . 48 LYS CA   1 1 
       170 208796 1 1 48 LYS CB   C 44.132 36.278 31.773 1.00 . A A . 48 LYS CB   1 1 
       170 208797 1 1 48 LYS CD   C 44.969 34.995 33.835 1.00 . A A . 48 LYS CD   1 1 
       170 208798 1 1 48 LYS CE   C 44.504 34.247 35.083 1.00 . A A . 48 LYS CE   1 1 
       170 208799 1 1 48 LYS CG   C 43.788 35.640 33.116 1.00 . A A . 48 LYS CG   1 1 
       170 208800 1 1 48 LYS H    H 43.759 38.893 32.500 1.00 . A A . 48 LYS H    1 1 
       170 208801 1 1 48 LYS HA   H 46.090 36.991 32.231 1.00 . A A . 48 LYS HA   1 1 
       170 208802 1 1 48 LYS HB2  H 43.211 36.648 31.324 1.00 . A A . 48 LYS HB2  1 1 
       170 208803 1 1 48 LYS HB3  H 44.515 35.499 31.114 1.00 . A A . 48 LYS HB3  1 1 
       170 208804 1 1 48 LYS HD2  H 45.450 34.293 33.154 1.00 . A A . 48 LYS HD2  1 1 
       170 208805 1 1 48 LYS HD3  H 45.689 35.758 34.128 1.00 . A A . 48 LYS HD3  1 1 
       170 208806 1 1 48 LYS HE2  H 44.072 34.961 35.782 1.00 . A A . 48 LYS HE2  1 1 
       170 208807 1 1 48 LYS HE3  H 43.722 33.542 34.804 1.00 . A A . 48 LYS HE3  1 1 
       170 208808 1 1 48 LYS HG2  H 43.338 36.389 33.768 1.00 . A A . 48 LYS HG2  1 1 
       170 208809 1 1 48 LYS HG3  H 43.034 34.873 32.933 1.00 . A A . 48 LYS HG3  1 1 
       170 208810 1 1 48 LYS HZ1  H 46.027 32.849 35.118 1.00 . A A . 48 LYS HZ1  1 1 
       170 208811 1 1 48 LYS HZ2  H 46.349 34.170 36.003 1.00 . A A . 48 LYS HZ2  1 1 
       170 208812 1 1 48 LYS HZ3  H 45.315 33.060 36.576 1.00 . A A . 48 LYS HZ3  1 1 
       170 208813 1 1 48 LYS N    N 44.686 38.468 32.705 1.00 . A A . 48 LYS N    1 1 
       170 208814 1 1 48 LYS NZ   N 45.612 33.533 35.734 1.00 . A A . 48 LYS NZ   1 1 
       170 208815 1 1 48 LYS O    O 44.822 38.880 29.932 1.00 . A A . 48 LYS O    1 1 
       170 208816 1 1 49 GLN C    C 45.745 37.105 27.411 1.00 . A A . 49 GLN C    1 1 
       170 208817 1 1 49 GLN CA   C 46.792 37.645 28.388 1.00 . A A . 49 GLN CA   1 1 
       170 208818 1 1 49 GLN CB   C 48.200 37.166 28.044 1.00 . A A . 49 GLN CB   1 1 
       170 208819 1 1 49 GLN CD   C 50.703 37.661 28.336 1.00 . A A . 49 GLN CD   1 1 
       170 208820 1 1 49 GLN CG   C 49.291 37.793 28.909 1.00 . A A . 49 GLN CG   1 1 
       170 208821 1 1 49 GLN H    H 46.889 36.522 30.230 1.00 . A A . 49 GLN H    1 1 
       170 208822 1 1 49 GLN HA   H 46.806 38.760 28.281 1.00 . A A . 49 GLN HA   1 1 
       170 208823 1 1 49 GLN HB2  H 48.243 36.082 28.143 1.00 . A A . 49 GLN HB2  1 1 
       170 208824 1 1 49 GLN HB3  H 48.388 37.433 27.005 1.00 . A A . 49 GLN HB3  1 1 
       170 208825 1 1 49 GLN HE21 H 51.537 38.738 29.881 1.00 . A A . 49 GLN HE21 1 1 
       170 208826 1 1 49 GLN HE22 H 52.651 38.213 28.544 1.00 . A A . 49 GLN HE22 1 1 
       170 208827 1 1 49 GLN HG2  H 49.084 38.856 29.031 1.00 . A A . 49 GLN HG2  1 1 
       170 208828 1 1 49 GLN HG3  H 49.277 37.337 29.899 1.00 . A A . 49 GLN HG3  1 1 
       170 208829 1 1 49 GLN N    N 46.441 37.333 29.758 1.00 . A A . 49 GLN N    1 1 
       170 208830 1 1 49 GLN NE2  N 51.701 38.282 28.960 1.00 . A A . 49 GLN NE2  1 1 
       170 208831 1 1 49 GLN O    O 45.190 36.031 27.635 1.00 . A A . 49 GLN O    1 1 
       170 208832 1 1 49 GLN OE1  O 50.940 37.028 27.310 1.00 . A A . 49 GLN OE1  1 1 
       170 208833 1 1 50 LEU C    C 44.765 36.909 24.167 1.00 . A A . 50 LEU C    1 1 
       170 208834 1 1 50 LEU CA   C 44.328 37.605 25.458 1.00 . A A . 50 LEU CA   1 1 
       170 208835 1 1 50 LEU CB   C 43.625 38.926 25.160 1.00 . A A . 50 LEU CB   1 1 
       170 208836 1 1 50 LEU CD1  C 42.553 41.053 25.882 1.00 . A A . 50 LEU CD1  1 1 
       170 208837 1 1 50 LEU CD2  C 42.386 39.070 27.380 1.00 . A A . 50 LEU CD2  1 1 
       170 208838 1 1 50 LEU CG   C 43.265 39.793 26.363 1.00 . A A . 50 LEU CG   1 1 
       170 208839 1 1 50 LEU H    H 45.949 38.748 26.232 1.00 . A A . 50 LEU H    1 1 
       170 208840 1 1 50 LEU HA   H 43.595 36.929 25.969 1.00 . A A . 50 LEU HA   1 1 
       170 208841 1 1 50 LEU HB2  H 44.276 39.511 24.510 1.00 . A A . 50 LEU HB2  1 1 
       170 208842 1 1 50 LEU HB3  H 42.718 38.707 24.597 1.00 . A A . 50 LEU HB3  1 1 
       170 208843 1 1 50 LEU HD11 H 43.181 41.577 25.160 1.00 . A A . 50 LEU HD11 1 1 
       170 208844 1 1 50 LEU HD12 H 41.605 40.791 25.413 1.00 . A A . 50 LEU HD12 1 1 
       170 208845 1 1 50 LEU HD13 H 42.364 41.719 26.725 1.00 . A A . 50 LEU HD13 1 1 
       170 208846 1 1 50 LEU HD21 H 42.892 38.177 27.746 1.00 . A A . 50 LEU HD21 1 1 
       170 208847 1 1 50 LEU HD22 H 42.206 39.723 28.234 1.00 . A A . 50 LEU HD22 1 1 
       170 208848 1 1 50 LEU HD23 H 41.440 38.798 26.913 1.00 . A A . 50 LEU HD23 1 1 
       170 208849 1 1 50 LEU HG   H 44.175 40.113 26.871 1.00 . A A . 50 LEU HG   1 1 
       170 208850 1 1 50 LEU N    N 45.447 37.844 26.347 1.00 . A A . 50 LEU N    1 1 
       170 208851 1 1 50 LEU O    O 45.760 37.310 23.569 1.00 . A A . 50 LEU O    1 1 
       170 208852 1 1 51 GLU C    C 43.827 35.580 21.231 1.00 . A A . 51 GLU C    1 1 
       170 208853 1 1 51 GLU CA   C 44.400 35.095 22.565 1.00 . A A . 51 GLU CA   1 1 
       170 208854 1 1 51 GLU CB   C 44.092 33.617 22.788 1.00 . A A . 51 GLU CB   1 1 
       170 208855 1 1 51 GLU CD   C 46.293 33.258 24.079 1.00 . A A . 51 GLU CD   1 1 
       170 208856 1 1 51 GLU CG   C 44.785 33.006 24.003 1.00 . A A . 51 GLU CG   1 1 
       170 208857 1 1 51 GLU H    H 43.164 35.643 24.227 1.00 . A A . 51 GLU H    1 1 
       170 208858 1 1 51 GLU HA   H 45.511 35.166 22.444 1.00 . A A . 51 GLU HA   1 1 
       170 208859 1 1 51 GLU HB2  H 43.015 33.489 22.897 1.00 . A A . 51 GLU HB2  1 1 
       170 208860 1 1 51 GLU HB3  H 44.400 33.055 21.907 1.00 . A A . 51 GLU HB3  1 1 
       170 208861 1 1 51 GLU HG2  H 44.308 33.408 24.896 1.00 . A A . 51 GLU HG2  1 1 
       170 208862 1 1 51 GLU HG3  H 44.605 31.931 24.000 1.00 . A A . 51 GLU HG3  1 1 
       170 208863 1 1 51 GLU N    N 44.030 35.900 23.712 1.00 . A A . 51 GLU N    1 1 
       170 208864 1 1 51 GLU O    O 42.760 36.183 21.151 1.00 . A A . 51 GLU O    1 1 
       170 208865 1 1 51 GLU OE1  O 46.995 33.382 23.052 1.00 . A A . 51 GLU OE1  1 1 
       170 208866 1 1 51 GLU OE2  O 46.816 33.330 25.211 1.00 . A A . 51 GLU OE2  1 1 
       170 208867 1 1 52 ASP C    C 43.110 35.308 18.117 1.00 . A A . 52 ASP C    1 1 
       170 208868 1 1 52 ASP CA   C 44.369 35.810 18.828 1.00 . A A . 52 ASP CA   1 1 
       170 208869 1 1 52 ASP CB   C 45.621 35.506 18.011 1.00 . A A . 52 ASP CB   1 1 
       170 208870 1 1 52 ASP CG   C 46.859 36.177 18.609 1.00 . A A . 52 ASP CG   1 1 
       170 208871 1 1 52 ASP H    H 45.367 34.642 20.314 1.00 . A A . 52 ASP H    1 1 
       170 208872 1 1 52 ASP HA   H 44.254 36.922 18.902 1.00 . A A . 52 ASP HA   1 1 
       170 208873 1 1 52 ASP HB2  H 45.771 34.427 17.969 1.00 . A A . 52 ASP HB2  1 1 
       170 208874 1 1 52 ASP HB3  H 45.485 35.853 16.986 1.00 . A A . 52 ASP HB3  1 1 
       170 208875 1 1 52 ASP N    N 44.549 35.265 20.159 1.00 . A A . 52 ASP N    1 1 
       170 208876 1 1 52 ASP O    O 42.632 35.951 17.185 1.00 . A A . 52 ASP O    1 1 
       170 208877 1 1 52 ASP OD1  O 47.033 37.403 18.445 1.00 . A A . 52 ASP OD1  1 1 
       170 208878 1 1 52 ASP OD2  O 47.658 35.472 19.263 1.00 . A A . 52 ASP OD2  1 1 
       170 208879 1 1 53 GLY C    C 40.018 34.127 18.447 1.00 . A A . 53 GLY C    1 1 
       170 208880 1 1 53 GLY CA   C 41.364 33.580 17.967 1.00 . A A . 53 GLY CA   1 1 
       170 208881 1 1 53 GLY H    H 43.013 33.677 19.326 1.00 . A A . 53 GLY H    1 1 
       170 208882 1 1 53 GLY HA2  H 41.408 33.720 16.857 1.00 . A A . 53 GLY HA2  1 1 
       170 208883 1 1 53 GLY HA3  H 41.380 32.480 18.174 1.00 . A A . 53 GLY HA3  1 1 
       170 208884 1 1 53 GLY N    N 42.542 34.189 18.552 1.00 . A A . 53 GLY N    1 1 
       170 208885 1 1 53 GLY O    O 38.988 33.605 18.031 1.00 . A A . 53 GLY O    1 1 
       170 208886 1 1 54 ARG C    C 38.618 37.124 19.775 1.00 . A A . 54 ARG C    1 1 
       170 208887 1 1 54 ARG CA   C 38.837 35.629 20.015 1.00 . A A . 54 ARG CA   1 1 
       170 208888 1 1 54 ARG CB   C 38.966 35.329 21.506 1.00 . A A . 54 ARG CB   1 1 
       170 208889 1 1 54 ARG CD   C 38.438 32.816 21.460 1.00 . A A . 54 ARG CD   1 1 
       170 208890 1 1 54 ARG CG   C 39.404 33.918 21.889 1.00 . A A . 54 ARG CG   1 1 
       170 208891 1 1 54 ARG CZ   C 36.154 32.093 22.252 1.00 . A A . 54 ARG CZ   1 1 
       170 208892 1 1 54 ARG H    H 40.921 35.559 19.569 1.00 . A A . 54 ARG H    1 1 
       170 208893 1 1 54 ARG HA   H 37.931 35.107 19.615 1.00 . A A . 54 ARG HA   1 1 
       170 208894 1 1 54 ARG HB2  H 39.704 36.018 21.916 1.00 . A A . 54 ARG HB2  1 1 
       170 208895 1 1 54 ARG HB3  H 38.018 35.545 21.998 1.00 . A A . 54 ARG HB3  1 1 
       170 208896 1 1 54 ARG HD2  H 38.000 33.071 20.462 1.00 . A A . 54 ARG HD2  1 1 
       170 208897 1 1 54 ARG HD3  H 39.019 31.863 21.363 1.00 . A A . 54 ARG HD3  1 1 
       170 208898 1 1 54 ARG HE   H 37.611 32.753 23.417 1.00 . A A . 54 ARG HE   1 1 
       170 208899 1 1 54 ARG HG2  H 40.379 33.715 21.446 1.00 . A A . 54 ARG HG2  1 1 
       170 208900 1 1 54 ARG HG3  H 39.544 33.878 22.969 1.00 . A A . 54 ARG HG3  1 1 
       170 208901 1 1 54 ARG HH11 H 36.238 31.881 20.222 1.00 . A A . 54 ARG HH11 1 1 
       170 208902 1 1 54 ARG HH12 H 34.742 31.373 20.973 1.00 . A A . 54 ARG HH12 1 1 
       170 208903 1 1 54 ARG HH21 H 35.795 31.981 24.239 1.00 . A A . 54 ARG HH21 1 1 
       170 208904 1 1 54 ARG HH22 H 34.436 31.522 23.236 1.00 . A A . 54 ARG HH22 1 1 
       170 208905 1 1 54 ARG N    N 40.006 35.133 19.318 1.00 . A A . 54 ARG N    1 1 
       170 208906 1 1 54 ARG NE   N 37.377 32.603 22.445 1.00 . A A . 54 ARG NE   1 1 
       170 208907 1 1 54 ARG NH1  N 35.662 31.783 21.046 1.00 . A A . 54 ARG NH1  1 1 
       170 208908 1 1 54 ARG NH2  N 35.381 31.869 23.325 1.00 . A A . 54 ARG NH2  1 1 
       170 208909 1 1 54 ARG O    O 39.540 37.831 19.372 1.00 . A A . 54 ARG O    1 1 
       170 208910 1 1 55 THR C    C 37.092 39.713 21.326 1.00 . A A . 55 THR C    1 1 
       170 208911 1 1 55 THR CA   C 37.063 39.014 19.966 1.00 . A A . 55 THR CA   1 1 
       170 208912 1 1 55 THR CB   C 35.719 39.268 19.290 1.00 . A A . 55 THR CB   1 1 
       170 208913 1 1 55 THR CG2  C 35.555 38.576 17.940 1.00 . A A . 55 THR CG2  1 1 
       170 208914 1 1 55 THR H    H 36.670 36.940 20.341 1.00 . A A . 55 THR H    1 1 
       170 208915 1 1 55 THR HA   H 37.823 39.534 19.327 1.00 . A A . 55 THR HA   1 1 
       170 208916 1 1 55 THR HB   H 35.618 40.369 19.114 1.00 . A A . 55 THR HB   1 1 
       170 208917 1 1 55 THR HG1  H 34.691 37.903 20.140 1.00 . A A . 55 THR HG1  1 1 
       170 208918 1 1 55 THR HG21 H 34.603 38.865 17.496 1.00 . A A . 55 THR HG21 1 1 
       170 208919 1 1 55 THR HG22 H 36.357 38.886 17.268 1.00 . A A . 55 THR HG22 1 1 
       170 208920 1 1 55 THR HG23 H 35.578 37.492 18.056 1.00 . A A . 55 THR HG23 1 1 
       170 208921 1 1 55 THR N    N 37.407 37.608 20.036 1.00 . A A . 55 THR N    1 1 
       170 208922 1 1 55 THR O    O 37.099 39.068 22.373 1.00 . A A . 55 THR O    1 1 
       170 208923 1 1 55 THR OG1  O 34.661 38.863 20.129 1.00 . A A . 55 THR OG1  1 1 
       170 208924 1 1 56 LEU C    C 35.577 41.489 23.274 1.00 . A A . 56 LEU C    1 1 
       170 208925 1 1 56 LEU CA   C 36.856 41.842 22.512 1.00 . A A . 56 LEU CA   1 1 
       170 208926 1 1 56 LEU CB   C 36.880 43.319 22.128 1.00 . A A . 56 LEU CB   1 1 
       170 208927 1 1 56 LEU CD1  C 38.076 45.323 21.269 1.00 . A A . 56 LEU CD1  1 1 
       170 208928 1 1 56 LEU CD2  C 39.357 43.698 22.587 1.00 . A A . 56 LEU CD2  1 1 
       170 208929 1 1 56 LEU CG   C 38.211 43.838 21.589 1.00 . A A . 56 LEU CG   1 1 
       170 208930 1 1 56 LEU H    H 37.112 41.526 20.400 1.00 . A A . 56 LEU H    1 1 
       170 208931 1 1 56 LEU HA   H 37.698 41.627 23.217 1.00 . A A . 56 LEU HA   1 1 
       170 208932 1 1 56 LEU HB2  H 36.107 43.497 21.380 1.00 . A A . 56 LEU HB2  1 1 
       170 208933 1 1 56 LEU HB3  H 36.622 43.904 23.010 1.00 . A A . 56 LEU HB3  1 1 
       170 208934 1 1 56 LEU HD11 H 37.290 45.466 20.527 1.00 . A A . 56 LEU HD11 1 1 
       170 208935 1 1 56 LEU HD12 H 37.828 45.882 22.172 1.00 . A A . 56 LEU HD12 1 1 
       170 208936 1 1 56 LEU HD13 H 39.006 45.706 20.849 1.00 . A A . 56 LEU HD13 1 1 
       170 208937 1 1 56 LEU HD21 H 39.576 42.645 22.767 1.00 . A A . 56 LEU HD21 1 1 
       170 208938 1 1 56 LEU HD22 H 40.259 44.169 22.197 1.00 . A A . 56 LEU HD22 1 1 
       170 208939 1 1 56 LEU HD23 H 39.085 44.188 23.522 1.00 . A A . 56 LEU HD23 1 1 
       170 208940 1 1 56 LEU HG   H 38.464 43.303 20.674 1.00 . A A . 56 LEU HG   1 1 
       170 208941 1 1 56 LEU N    N 37.040 41.042 21.317 1.00 . A A . 56 LEU N    1 1 
       170 208942 1 1 56 LEU O    O 35.595 41.426 24.501 1.00 . A A . 56 LEU O    1 1 
       170 208943 1 1 57 SER C    C 33.392 39.350 23.851 1.00 . A A . 57 SER C    1 1 
       170 208944 1 1 57 SER CA   C 33.247 40.717 23.179 1.00 . A A . 57 SER CA   1 1 
       170 208945 1 1 57 SER CB   C 32.101 40.715 22.171 1.00 . A A . 57 SER CB   1 1 
       170 208946 1 1 57 SER H    H 34.484 41.369 21.559 1.00 . A A . 57 SER H    1 1 
       170 208947 1 1 57 SER HA   H 32.971 41.442 23.987 1.00 . A A . 57 SER HA   1 1 
       170 208948 1 1 57 SER HB2  H 31.149 40.521 22.727 1.00 . A A . 57 SER HB2  1 1 
       170 208949 1 1 57 SER HB3  H 32.019 41.728 21.702 1.00 . A A . 57 SER HB3  1 1 
       170 208950 1 1 57 SER HG   H 33.066 39.811 20.729 1.00 . A A . 57 SER HG   1 1 
       170 208951 1 1 57 SER N    N 34.484 41.178 22.582 1.00 . A A . 57 SER N    1 1 
       170 208952 1 1 57 SER O    O 32.856 39.147 24.939 1.00 . A A . 57 SER O    1 1 
       170 208953 1 1 57 SER OG   O 32.208 39.742 21.155 1.00 . A A . 57 SER OG   1 1 
       170 208954 1 1 58 ASP C    C 35.266 37.240 25.180 1.00 . A A . 58 ASP C    1 1 
       170 208955 1 1 58 ASP CA   C 34.456 37.154 23.886 1.00 . A A . 58 ASP CA   1 1 
       170 208956 1 1 58 ASP CB   C 35.137 36.226 22.884 1.00 . A A . 58 ASP CB   1 1 
       170 208957 1 1 58 ASP CG   C 34.311 35.999 21.617 1.00 . A A . 58 ASP CG   1 1 
       170 208958 1 1 58 ASP H    H 34.642 38.683 22.382 1.00 . A A . 58 ASP H    1 1 
       170 208959 1 1 58 ASP HA   H 33.468 36.699 24.150 1.00 . A A . 58 ASP HA   1 1 
       170 208960 1 1 58 ASP HB2  H 36.110 36.642 22.620 1.00 . A A . 58 ASP HB2  1 1 
       170 208961 1 1 58 ASP HB3  H 35.303 35.256 23.351 1.00 . A A . 58 ASP HB3  1 1 
       170 208962 1 1 58 ASP N    N 34.194 38.450 23.292 1.00 . A A . 58 ASP N    1 1 
       170 208963 1 1 58 ASP O    O 35.293 36.277 25.945 1.00 . A A . 58 ASP O    1 1 
       170 208964 1 1 58 ASP OD1  O 33.151 35.543 21.708 1.00 . A A . 58 ASP OD1  1 1 
       170 208965 1 1 58 ASP OD2  O 34.814 36.283 20.509 1.00 . A A . 58 ASP OD2  1 1 
       170 208966 1 1 59 TYR C    C 35.746 39.750 27.533 1.00 . A A . 59 TYR C    1 1 
       170 208967 1 1 59 TYR CA   C 36.532 38.730 26.707 1.00 . A A . 59 TYR CA   1 1 
       170 208968 1 1 59 TYR CB   C 37.973 39.162 26.449 1.00 . A A . 59 TYR CB   1 1 
       170 208969 1 1 59 TYR CD1  C 39.267 37.122 27.135 1.00 . A A . 59 TYR CD1  1 1 
       170 208970 1 1 59 TYR CD2  C 39.501 37.926 24.858 1.00 . A A . 59 TYR CD2  1 1 
       170 208971 1 1 59 TYR CE1  C 40.202 36.111 26.881 1.00 . A A . 59 TYR CE1  1 1 
       170 208972 1 1 59 TYR CE2  C 40.453 36.932 24.600 1.00 . A A . 59 TYR CE2  1 1 
       170 208973 1 1 59 TYR CG   C 38.921 38.031 26.128 1.00 . A A . 59 TYR CG   1 1 
       170 208974 1 1 59 TYR CZ   C 40.808 36.018 25.612 1.00 . A A . 59 TYR CZ   1 1 
       170 208975 1 1 59 TYR H    H 35.921 39.086 24.691 1.00 . A A . 59 TYR H    1 1 
       170 208976 1 1 59 TYR HA   H 36.567 37.824 27.365 1.00 . A A . 59 TYR HA   1 1 
       170 208977 1 1 59 TYR HB2  H 37.984 39.896 25.643 1.00 . A A . 59 TYR HB2  1 1 
       170 208978 1 1 59 TYR HB3  H 38.367 39.656 27.336 1.00 . A A . 59 TYR HB3  1 1 
       170 208979 1 1 59 TYR HD1  H 38.824 37.208 28.116 1.00 . A A . 59 TYR HD1  1 1 
       170 208980 1 1 59 TYR HD2  H 39.237 38.630 24.083 1.00 . A A . 59 TYR HD2  1 1 
       170 208981 1 1 59 TYR HE1  H 40.465 35.405 27.655 1.00 . A A . 59 TYR HE1  1 1 
       170 208982 1 1 59 TYR HE2  H 40.930 36.870 23.634 1.00 . A A . 59 TYR HE2  1 1 
       170 208983 1 1 59 TYR HH   H 41.859 34.454 26.095 1.00 . A A . 59 TYR HH   1 1 
       170 208984 1 1 59 TYR N    N 35.906 38.374 25.450 1.00 . A A . 59 TYR N    1 1 
       170 208985 1 1 59 TYR O    O 36.235 40.187 28.572 1.00 . A A . 59 TYR O    1 1 
       170 208986 1 1 59 TYR OH   O 41.731 35.048 25.352 1.00 . A A . 59 TYR OH   1 1 
       170 208987 1 1 60 ASN C    C 34.346 42.426 28.057 1.00 . A A . 60 ASN C    1 1 
       170 208988 1 1 60 ASN CA   C 33.672 41.079 27.785 1.00 . A A . 60 ASN CA   1 1 
       170 208989 1 1 60 ASN CB   C 32.943 40.462 28.975 1.00 . A A . 60 ASN CB   1 1 
       170 208990 1 1 60 ASN CG   C 32.172 39.187 28.630 1.00 . A A . 60 ASN CG   1 1 
       170 208991 1 1 60 ASN H    H 34.152 39.728 26.243 1.00 . A A . 60 ASN H    1 1 
       170 208992 1 1 60 ASN HA   H 32.877 41.336 27.039 1.00 . A A . 60 ASN HA   1 1 
       170 208993 1 1 60 ASN HB2  H 33.662 40.229 29.761 1.00 . A A . 60 ASN HB2  1 1 
       170 208994 1 1 60 ASN HB3  H 32.232 41.185 29.375 1.00 . A A . 60 ASN HB3  1 1 
       170 208995 1 1 60 ASN HD21 H 30.938 40.158 27.304 1.00 . A A . 60 ASN HD21 1 1 
       170 208996 1 1 60 ASN HD22 H 30.787 38.354 27.415 1.00 . A A . 60 ASN HD22 1 1 
       170 208997 1 1 60 ASN N    N 34.530 40.112 27.132 1.00 . A A . 60 ASN N    1 1 
       170 208998 1 1 60 ASN ND2  N 31.152 39.258 27.778 1.00 . A A . 60 ASN ND2  1 1 
       170 208999 1 1 60 ASN O    O 34.303 42.956 29.165 1.00 . A A . 60 ASN O    1 1 
       170 209000 1 1 60 ASN OD1  O 32.469 38.101 29.123 1.00 . A A . 60 ASN OD1  1 1 
       170 209001 1 1 61 ILE C    C 34.632 45.343 26.595 1.00 . A A . 61 ILE C    1 1 
       170 209002 1 1 61 ILE CA   C 35.630 44.287 27.073 1.00 . A A . 61 ILE CA   1 1 
       170 209003 1 1 61 ILE CB   C 36.935 44.254 26.281 1.00 . A A . 61 ILE CB   1 1 
       170 209004 1 1 61 ILE CD1  C 39.088 42.868 26.106 1.00 . A A . 61 ILE CD1  1 1 
       170 209005 1 1 61 ILE CG1  C 37.946 43.359 26.992 1.00 . A A . 61 ILE CG1  1 1 
       170 209006 1 1 61 ILE CG2  C 37.514 45.652 26.086 1.00 . A A . 61 ILE CG2  1 1 
       170 209007 1 1 61 ILE H    H 34.999 42.493 26.123 1.00 . A A . 61 ILE H    1 1 
       170 209008 1 1 61 ILE HA   H 35.903 44.533 28.132 1.00 . A A . 61 ILE HA   1 1 
       170 209009 1 1 61 ILE HB   H 36.718 43.833 25.300 1.00 . A A . 61 ILE HB   1 1 
       170 209010 1 1 61 ILE HD11 H 38.681 42.310 25.263 1.00 . A A . 61 ILE HD11 1 1 
       170 209011 1 1 61 ILE HD12 H 39.675 43.708 25.735 1.00 . A A . 61 ILE HD12 1 1 
       170 209012 1 1 61 ILE HD13 H 39.738 42.216 26.689 1.00 . A A . 61 ILE HD13 1 1 
       170 209013 1 1 61 ILE HG12 H 38.362 43.901 27.841 1.00 . A A . 61 ILE HG12 1 1 
       170 209014 1 1 61 ILE HG13 H 37.455 42.469 27.386 1.00 . A A . 61 ILE HG13 1 1 
       170 209015 1 1 61 ILE HG21 H 36.840 46.266 25.489 1.00 . A A . 61 ILE HG21 1 1 
       170 209016 1 1 61 ILE HG22 H 37.679 46.138 27.048 1.00 . A A . 61 ILE HG22 1 1 
       170 209017 1 1 61 ILE HG23 H 38.462 45.605 25.551 1.00 . A A . 61 ILE HG23 1 1 
       170 209018 1 1 61 ILE N    N 34.994 42.985 27.039 1.00 . A A . 61 ILE N    1 1 
       170 209019 1 1 61 ILE O    O 34.155 45.301 25.464 1.00 . A A . 61 ILE O    1 1 
       170 209020 1 1 62 GLN C    C 34.057 48.661 26.888 1.00 . A A . 62 GLN C    1 1 
       170 209021 1 1 62 GLN CA   C 33.355 47.356 27.268 1.00 . A A . 62 GLN CA   1 1 
       170 209022 1 1 62 GLN CB   C 32.531 47.556 28.537 1.00 . A A . 62 GLN CB   1 1 
       170 209023 1 1 62 GLN CD   C 30.814 46.581 30.149 1.00 . A A . 62 GLN CD   1 1 
       170 209024 1 1 62 GLN CG   C 31.635 46.369 28.877 1.00 . A A . 62 GLN CG   1 1 
       170 209025 1 1 62 GLN H    H 34.646 46.166 28.457 1.00 . A A . 62 GLN H    1 1 
       170 209026 1 1 62 GLN HA   H 32.666 47.084 26.429 1.00 . A A . 62 GLN HA   1 1 
       170 209027 1 1 62 GLN HB2  H 33.207 47.752 29.371 1.00 . A A . 62 GLN HB2  1 1 
       170 209028 1 1 62 GLN HB3  H 31.895 48.433 28.418 1.00 . A A . 62 GLN HB3  1 1 
       170 209029 1 1 62 GLN HE21 H 29.630 44.945 29.751 1.00 . A A . 62 GLN HE21 1 1 
       170 209030 1 1 62 GLN HE22 H 29.303 45.854 31.296 1.00 . A A . 62 GLN HE22 1 1 
       170 209031 1 1 62 GLN HG2  H 30.949 46.191 28.048 1.00 . A A . 62 GLN HG2  1 1 
       170 209032 1 1 62 GLN HG3  H 32.239 45.472 29.017 1.00 . A A . 62 GLN HG3  1 1 
       170 209033 1 1 62 GLN N    N 34.290 46.270 27.485 1.00 . A A . 62 GLN N    1 1 
       170 209034 1 1 62 GLN NE2  N 29.842 45.713 30.417 1.00 . A A . 62 GLN NE2  1 1 
       170 209035 1 1 62 GLN O    O 35.261 48.813 27.084 1.00 . A A . 62 GLN O    1 1 
       170 209036 1 1 62 GLN OE1  O 31.009 47.509 30.930 1.00 . A A . 62 GLN OE1  1 1 
       170 209037 1 1 63 LYS C    C 34.292 51.637 27.438 1.00 . A A . 63 LYS C    1 1 
       170 209038 1 1 63 LYS CA   C 33.804 50.972 26.149 1.00 . A A . 63 LYS CA   1 1 
       170 209039 1 1 63 LYS CB   C 32.803 51.815 25.363 1.00 . A A . 63 LYS CB   1 1 
       170 209040 1 1 63 LYS CD   C 30.523 52.835 25.161 1.00 . A A . 63 LYS CD   1 1 
       170 209041 1 1 63 LYS CE   C 29.189 53.080 25.859 1.00 . A A . 63 LYS CE   1 1 
       170 209042 1 1 63 LYS CG   C 31.554 52.249 26.123 1.00 . A A . 63 LYS CG   1 1 
       170 209043 1 1 63 LYS H    H 32.292 49.465 26.206 1.00 . A A . 63 LYS H    1 1 
       170 209044 1 1 63 LYS HA   H 34.702 50.848 25.493 1.00 . A A . 63 LYS HA   1 1 
       170 209045 1 1 63 LYS HB2  H 33.316 52.707 25.002 1.00 . A A . 63 LYS HB2  1 1 
       170 209046 1 1 63 LYS HB3  H 32.502 51.235 24.491 1.00 . A A . 63 LYS HB3  1 1 
       170 209047 1 1 63 LYS HD2  H 30.898 53.775 24.756 1.00 . A A . 63 LYS HD2  1 1 
       170 209048 1 1 63 LYS HD3  H 30.361 52.132 24.344 1.00 . A A . 63 LYS HD3  1 1 
       170 209049 1 1 63 LYS HE2  H 28.887 52.169 26.376 1.00 . A A . 63 LYS HE2  1 1 
       170 209050 1 1 63 LYS HE3  H 29.299 53.863 26.609 1.00 . A A . 63 LYS HE3  1 1 
       170 209051 1 1 63 LYS HG2  H 31.117 51.385 26.624 1.00 . A A . 63 LYS HG2  1 1 
       170 209052 1 1 63 LYS HG3  H 31.815 52.995 26.873 1.00 . A A . 63 LYS HG3  1 1 
       170 209053 1 1 63 LYS HZ1  H 27.245 53.567 25.348 1.00 . A A . 63 LYS HZ1  1 1 
       170 209054 1 1 63 LYS HZ2  H 28.364 54.320 24.424 1.00 . A A . 63 LYS HZ2  1 1 
       170 209055 1 1 63 LYS HZ3  H 28.036 52.747 24.184 1.00 . A A . 63 LYS HZ3  1 1 
       170 209056 1 1 63 LYS N    N 33.301 49.635 26.390 1.00 . A A . 63 LYS N    1 1 
       170 209057 1 1 63 LYS NZ   N 28.142 53.456 24.896 1.00 . A A . 63 LYS NZ   1 1 
       170 209058 1 1 63 LYS O    O 33.737 51.445 28.516 1.00 . A A . 63 LYS O    1 1 
       170 209059 1 1 64 GLU C    C 36.735 52.229 29.398 1.00 . A A . 64 GLU C    1 1 
       170 209060 1 1 64 GLU CA   C 36.043 53.131 28.373 1.00 . A A . 64 GLU CA   1 1 
       170 209061 1 1 64 GLU CB   C 35.148 54.193 29.004 1.00 . A A . 64 GLU CB   1 1 
       170 209062 1 1 64 GLU CD   C 33.501 56.121 28.605 1.00 . A A . 64 GLU CD   1 1 
       170 209063 1 1 64 GLU CG   C 34.484 55.122 27.992 1.00 . A A . 64 GLU CG   1 1 
       170 209064 1 1 64 GLU H    H 35.768 52.478 26.356 1.00 . A A . 64 GLU H    1 1 
       170 209065 1 1 64 GLU HA   H 36.879 53.686 27.877 1.00 . A A . 64 GLU HA   1 1 
       170 209066 1 1 64 GLU HB2  H 34.378 53.696 29.594 1.00 . A A . 64 GLU HB2  1 1 
       170 209067 1 1 64 GLU HB3  H 35.748 54.807 29.676 1.00 . A A . 64 GLU HB3  1 1 
       170 209068 1 1 64 GLU HG2  H 35.269 55.660 27.459 1.00 . A A . 64 GLU HG2  1 1 
       170 209069 1 1 64 GLU HG3  H 33.926 54.532 27.266 1.00 . A A . 64 GLU HG3  1 1 
       170 209070 1 1 64 GLU N    N 35.354 52.428 27.309 1.00 . A A . 64 GLU N    1 1 
       170 209071 1 1 64 GLU O    O 37.229 52.716 30.412 1.00 . A A . 64 GLU O    1 1 
       170 209072 1 1 64 GLU OE1  O 33.020 55.918 29.741 1.00 . A A . 64 GLU OE1  1 1 
       170 209073 1 1 64 GLU OE2  O 33.154 57.094 27.903 1.00 . A A . 64 GLU OE2  1 1 
       170 209074 1 1 65 SER C    C 39.103 50.133 29.545 1.00 . A A . 65 SER C    1 1 
       170 209075 1 1 65 SER CA   C 37.620 49.990 29.896 1.00 . A A . 65 SER CA   1 1 
       170 209076 1 1 65 SER CB   C 37.159 48.548 29.703 1.00 . A A . 65 SER CB   1 1 
       170 209077 1 1 65 SER H    H 36.307 50.563 28.308 1.00 . A A . 65 SER H    1 1 
       170 209078 1 1 65 SER HA   H 37.524 50.225 30.987 1.00 . A A . 65 SER HA   1 1 
       170 209079 1 1 65 SER HB2  H 37.166 48.295 28.612 1.00 . A A . 65 SER HB2  1 1 
       170 209080 1 1 65 SER HB3  H 37.872 47.864 30.230 1.00 . A A . 65 SER HB3  1 1 
       170 209081 1 1 65 SER HG   H 35.643 47.430 30.176 1.00 . A A . 65 SER HG   1 1 
       170 209082 1 1 65 SER N    N 36.806 50.925 29.146 1.00 . A A . 65 SER N    1 1 
       170 209083 1 1 65 SER O    O 39.455 50.506 28.428 1.00 . A A . 65 SER O    1 1 
       170 209084 1 1 65 SER OG   O 35.873 48.358 30.249 1.00 . A A . 65 SER OG   1 1 
       170 209085 1 1 66 THR C    C 42.027 48.520 30.272 1.00 . A A . 66 THR C    1 1 
       170 209086 1 1 66 THR CA   C 41.411 49.919 30.352 1.00 . A A . 66 THR CA   1 1 
       170 209087 1 1 66 THR CB   C 42.052 50.733 31.473 1.00 . A A . 66 THR CB   1 1 
       170 209088 1 1 66 THR CG2  C 43.553 50.939 31.289 1.00 . A A . 66 THR CG2  1 1 
       170 209089 1 1 66 THR H    H 39.625 49.468 31.415 1.00 . A A . 66 THR H    1 1 
       170 209090 1 1 66 THR HA   H 41.643 50.448 29.393 1.00 . A A . 66 THR HA   1 1 
       170 209091 1 1 66 THR HB   H 41.875 50.223 32.453 1.00 . A A . 66 THR HB   1 1 
       170 209092 1 1 66 THR HG1  H 40.576 51.931 31.800 1.00 . A A . 66 THR HG1  1 1 
       170 209093 1 1 66 THR HG21 H 43.753 51.385 30.315 1.00 . A A . 66 THR HG21 1 1 
       170 209094 1 1 66 THR HG22 H 43.926 51.605 32.067 1.00 . A A . 66 THR HG22 1 1 
       170 209095 1 1 66 THR HG23 H 44.077 49.987 31.365 1.00 . A A . 66 THR HG23 1 1 
       170 209096 1 1 66 THR N    N 39.973 49.830 30.504 1.00 . A A . 66 THR N    1 1 
       170 209097 1 1 66 THR O    O 41.712 47.658 31.089 1.00 . A A . 66 THR O    1 1 
       170 209098 1 1 66 THR OG1  O 41.489 52.025 31.517 1.00 . A A . 66 THR OG1  1 1 
       170 209099 1 1 67 LEU C    C 45.082 47.287 28.701 1.00 . A A . 67 LEU C    1 1 
       170 209100 1 1 67 LEU CA   C 43.624 47.051 29.103 1.00 . A A . 67 LEU CA   1 1 
       170 209101 1 1 67 LEU CB   C 42.874 46.150 28.125 1.00 . A A . 67 LEU CB   1 1 
       170 209102 1 1 67 LEU CD1  C 42.262 45.610 25.784 1.00 . A A . 67 LEU CD1  1 1 
       170 209103 1 1 67 LEU CD2  C 41.057 47.432 26.897 1.00 . A A . 67 LEU CD2  1 1 
       170 209104 1 1 67 LEU CG   C 42.414 46.742 26.796 1.00 . A A . 67 LEU CG   1 1 
       170 209105 1 1 67 LEU H    H 43.190 49.099 28.702 1.00 . A A . 67 LEU H    1 1 
       170 209106 1 1 67 LEU HA   H 43.664 46.517 30.087 1.00 . A A . 67 LEU HA   1 1 
       170 209107 1 1 67 LEU HB2  H 43.535 45.311 27.907 1.00 . A A . 67 LEU HB2  1 1 
       170 209108 1 1 67 LEU HB3  H 42.003 45.738 28.634 1.00 . A A . 67 LEU HB3  1 1 
       170 209109 1 1 67 LEU HD11 H 43.230 45.141 25.612 1.00 . A A . 67 LEU HD11 1 1 
       170 209110 1 1 67 LEU HD12 H 41.559 44.866 26.156 1.00 . A A . 67 LEU HD12 1 1 
       170 209111 1 1 67 LEU HD13 H 41.912 46.001 24.829 1.00 . A A . 67 LEU HD13 1 1 
       170 209112 1 1 67 LEU HD21 H 40.331 46.791 27.397 1.00 . A A . 67 LEU HD21 1 1 
       170 209113 1 1 67 LEU HD22 H 41.146 48.379 27.429 1.00 . A A . 67 LEU HD22 1 1 
       170 209114 1 1 67 LEU HD23 H 40.677 47.656 25.899 1.00 . A A . 67 LEU HD23 1 1 
       170 209115 1 1 67 LEU HG   H 43.153 47.449 26.418 1.00 . A A . 67 LEU HG   1 1 
       170 209116 1 1 67 LEU N    N 42.927 48.303 29.318 1.00 . A A . 67 LEU N    1 1 
       170 209117 1 1 67 LEU O    O 45.417 48.273 28.048 1.00 . A A . 67 LEU O    1 1 
       170 209118 1 1 68 HIS C    C 48.066 45.952 27.819 1.00 . A A . 68 HIS C    1 1 
       170 209119 1 1 68 HIS CA   C 47.408 46.586 29.046 1.00 . A A . 68 HIS CA   1 1 
       170 209120 1 1 68 HIS CB   C 48.037 46.118 30.355 1.00 . A A . 68 HIS CB   1 1 
       170 209121 1 1 68 HIS CD2  C 46.297 46.402 32.208 1.00 . A A . 68 HIS CD2  1 1 
       170 209122 1 1 68 HIS CE1  C 47.212 48.084 33.307 1.00 . A A . 68 HIS CE1  1 1 
       170 209123 1 1 68 HIS CG   C 47.462 46.769 31.582 1.00 . A A . 68 HIS CG   1 1 
       170 209124 1 1 68 HIS H    H 45.624 45.468 29.445 1.00 . A A . 68 HIS H    1 1 
       170 209125 1 1 68 HIS HA   H 47.580 47.691 28.975 1.00 . A A . 68 HIS HA   1 1 
       170 209126 1 1 68 HIS HB2  H 47.921 45.038 30.447 1.00 . A A . 68 HIS HB2  1 1 
       170 209127 1 1 68 HIS HB3  H 49.107 46.325 30.321 1.00 . A A . 68 HIS HB3  1 1 
       170 209128 1 1 68 HIS HD2  H 45.632 45.605 31.913 1.00 . A A . 68 HIS HD2  1 1 
       170 209129 1 1 68 HIS HE1  H 47.365 48.851 34.052 1.00 . A A . 68 HIS HE1  1 1 
       170 209130 1 1 68 HIS HE2  H 45.377 47.283 33.927 1.00 . A A . 68 HIS HE2  1 1 
       170 209131 1 1 68 HIS N    N 45.974 46.379 29.087 1.00 . A A . 68 HIS N    1 1 
       170 209132 1 1 68 HIS ND1  N 48.034 47.825 32.288 1.00 . A A . 68 HIS ND1  1 1 
       170 209133 1 1 68 HIS NE2  N 46.154 47.257 33.283 1.00 . A A . 68 HIS NE2  1 1 
       170 209134 1 1 68 HIS O    O 47.490 45.072 27.183 1.00 . A A . 68 HIS O    1 1 
       170 209135 1 1 69 LEU C    C 51.498 45.621 26.942 1.00 . A A . 69 LEU C    1 1 
       170 209136 1 1 69 LEU CA   C 50.104 45.938 26.397 1.00 . A A . 69 LEU CA   1 1 
       170 209137 1 1 69 LEU CB   C 50.138 47.011 25.313 1.00 . A A . 69 LEU CB   1 1 
       170 209138 1 1 69 LEU CD1  C 50.894 45.610 23.323 1.00 . A A . 69 LEU CD1  1 1 
       170 209139 1 1 69 LEU CD2  C 51.158 48.052 23.279 1.00 . A A . 69 LEU CD2  1 1 
       170 209140 1 1 69 LEU CG   C 51.163 46.832 24.196 1.00 . A A . 69 LEU CG   1 1 
       170 209141 1 1 69 LEU H    H 49.622 47.256 27.974 1.00 . A A . 69 LEU H    1 1 
       170 209142 1 1 69 LEU HA   H 49.675 44.997 25.964 1.00 . A A . 69 LEU HA   1 1 
       170 209143 1 1 69 LEU HB2  H 49.144 47.092 24.875 1.00 . A A . 69 LEU HB2  1 1 
       170 209144 1 1 69 LEU HB3  H 50.366 47.961 25.797 1.00 . A A . 69 LEU HB3  1 1 
       170 209145 1 1 69 LEU HD11 H 49.942 45.723 22.805 1.00 . A A . 69 LEU HD11 1 1 
       170 209146 1 1 69 LEU HD12 H 51.689 45.515 22.585 1.00 . A A . 69 LEU HD12 1 1 
       170 209147 1 1 69 LEU HD13 H 50.887 44.705 23.931 1.00 . A A . 69 LEU HD13 1 1 
       170 209148 1 1 69 LEU HD21 H 50.167 48.185 22.845 1.00 . A A . 69 LEU HD21 1 1 
       170 209149 1 1 69 LEU HD22 H 51.432 48.942 23.846 1.00 . A A . 69 LEU HD22 1 1 
       170 209150 1 1 69 LEU HD23 H 51.892 47.916 22.485 1.00 . A A . 69 LEU HD23 1 1 
       170 209151 1 1 69 LEU HG   H 52.161 46.742 24.625 1.00 . A A . 69 LEU HG   1 1 
       170 209152 1 1 69 LEU N    N 49.264 46.415 27.477 1.00 . A A . 69 LEU N    1 1 
       170 209153 1 1 69 LEU O    O 52.068 46.427 27.675 1.00 . A A . 69 LEU O    1 1 
       170 209154 1 1 70 VAL C    C 54.027 43.688 25.323 1.00 . A A . 70 VAL C    1 1 
       170 209155 1 1 70 VAL CA   C 53.474 44.175 26.664 1.00 . A A . 70 VAL CA   1 1 
       170 209156 1 1 70 VAL CB   C 53.784 43.158 27.759 1.00 . A A . 70 VAL CB   1 1 
       170 209157 1 1 70 VAL CG1  C 53.413 43.676 29.146 1.00 . A A . 70 VAL CG1  1 1 
       170 209158 1 1 70 VAL CG2  C 53.121 41.803 27.533 1.00 . A A . 70 VAL CG2  1 1 
       170 209159 1 1 70 VAL H    H 51.492 43.804 26.005 1.00 . A A . 70 VAL H    1 1 
       170 209160 1 1 70 VAL HA   H 54.020 45.119 26.914 1.00 . A A . 70 VAL HA   1 1 
       170 209161 1 1 70 VAL HB   H 54.862 42.993 27.762 1.00 . A A . 70 VAL HB   1 1 
       170 209162 1 1 70 VAL HG11 H 53.745 42.967 29.904 1.00 . A A . 70 VAL HG11 1 1 
       170 209163 1 1 70 VAL HG12 H 53.910 44.630 29.323 1.00 . A A . 70 VAL HG12 1 1 
       170 209164 1 1 70 VAL HG13 H 52.334 43.808 29.226 1.00 . A A . 70 VAL HG13 1 1 
       170 209165 1 1 70 VAL HG21 H 52.041 41.914 27.430 1.00 . A A . 70 VAL HG21 1 1 
       170 209166 1 1 70 VAL HG22 H 53.533 41.340 26.637 1.00 . A A . 70 VAL HG22 1 1 
       170 209167 1 1 70 VAL HG23 H 53.340 41.148 28.377 1.00 . A A . 70 VAL HG23 1 1 
       170 209168 1 1 70 VAL N    N 52.064 44.487 26.542 1.00 . A A . 70 VAL N    1 1 
       170 209169 1 1 70 VAL O    O 53.307 43.120 24.504 1.00 . A A . 70 VAL O    1 1 
       170 209170 1 1 71 LEU C    C 56.964 42.244 24.289 1.00 . A A . 71 LEU C    1 1 
       170 209171 1 1 71 LEU CA   C 56.053 43.424 23.947 1.00 . A A . 71 LEU CA   1 1 
       170 209172 1 1 71 LEU CB   C 56.826 44.578 23.314 1.00 . A A . 71 LEU CB   1 1 
       170 209173 1 1 71 LEU CD1  C 56.877 46.800 22.194 1.00 . A A . 71 LEU CD1  1 1 
       170 209174 1 1 71 LEU CD2  C 54.775 45.506 22.105 1.00 . A A . 71 LEU CD2  1 1 
       170 209175 1 1 71 LEU CG   C 56.002 45.812 22.959 1.00 . A A . 71 LEU CG   1 1 
       170 209176 1 1 71 LEU H    H 55.854 44.411 25.836 1.00 . A A . 71 LEU H    1 1 
       170 209177 1 1 71 LEU HA   H 55.318 43.056 23.188 1.00 . A A . 71 LEU HA   1 1 
       170 209178 1 1 71 LEU HB2  H 57.606 44.890 24.008 1.00 . A A . 71 LEU HB2  1 1 
       170 209179 1 1 71 LEU HB3  H 57.314 44.213 22.410 1.00 . A A . 71 LEU HB3  1 1 
       170 209180 1 1 71 LEU HD11 H 57.197 46.371 21.244 1.00 . A A . 71 LEU HD11 1 1 
       170 209181 1 1 71 LEU HD12 H 56.322 47.721 22.017 1.00 . A A . 71 LEU HD12 1 1 
       170 209182 1 1 71 LEU HD13 H 57.752 47.045 22.797 1.00 . A A . 71 LEU HD13 1 1 
       170 209183 1 1 71 LEU HD21 H 55.078 45.029 21.173 1.00 . A A . 71 LEU HD21 1 1 
       170 209184 1 1 71 LEU HD22 H 54.092 44.851 22.647 1.00 . A A . 71 LEU HD22 1 1 
       170 209185 1 1 71 LEU HD23 H 54.250 46.439 21.894 1.00 . A A . 71 LEU HD23 1 1 
       170 209186 1 1 71 LEU HG   H 55.673 46.295 23.879 1.00 . A A . 71 LEU HG   1 1 
       170 209187 1 1 71 LEU N    N 55.325 43.886 25.112 1.00 . A A . 71 LEU N    1 1 
       170 209188 1 1 71 LEU O    O 57.598 42.208 25.342 1.00 . A A . 71 LEU O    1 1 
       170 209189 1 1 72 ARG C    C 59.242 40.148 23.149 1.00 . A A . 72 ARG C    1 1 
       170 209190 1 1 72 ARG CA   C 57.762 40.028 23.521 1.00 . A A . 72 ARG CA   1 1 
       170 209191 1 1 72 ARG CB   C 57.018 38.944 22.748 1.00 . A A . 72 ARG CB   1 1 
       170 209192 1 1 72 ARG CD   C 55.531 37.831 24.509 1.00 . A A . 72 ARG CD   1 1 
       170 209193 1 1 72 ARG CG   C 55.599 38.676 23.240 1.00 . A A . 72 ARG CG   1 1 
       170 209194 1 1 72 ARG CZ   C 54.293 35.661 24.884 1.00 . A A . 72 ARG CZ   1 1 
       170 209195 1 1 72 ARG H    H 56.457 41.387 22.525 1.00 . A A . 72 ARG H    1 1 
       170 209196 1 1 72 ARG HA   H 57.760 39.739 24.603 1.00 . A A . 72 ARG HA   1 1 
       170 209197 1 1 72 ARG HB2  H 56.963 39.252 21.704 1.00 . A A . 72 ARG HB2  1 1 
       170 209198 1 1 72 ARG HB3  H 57.575 38.008 22.787 1.00 . A A . 72 ARG HB3  1 1 
       170 209199 1 1 72 ARG HD2  H 56.522 37.824 25.032 1.00 . A A . 72 ARG HD2  1 1 
       170 209200 1 1 72 ARG HD3  H 54.785 38.308 25.193 1.00 . A A . 72 ARG HD3  1 1 
       170 209201 1 1 72 ARG HE   H 55.423 36.075 23.316 1.00 . A A . 72 ARG HE   1 1 
       170 209202 1 1 72 ARG HG2  H 55.072 39.614 23.418 1.00 . A A . 72 ARG HG2  1 1 
       170 209203 1 1 72 ARG HG3  H 55.049 38.165 22.451 1.00 . A A . 72 ARG HG3  1 1 
       170 209204 1 1 72 ARG HH11 H 54.037 36.835 26.542 1.00 . A A . 72 ARG HH11 1 1 
       170 209205 1 1 72 ARG HH12 H 53.252 35.276 26.590 1.00 . A A . 72 ARG HH12 1 1 
       170 209206 1 1 72 ARG HH21 H 54.292 34.274 23.418 1.00 . A A . 72 ARG HH21 1 1 
       170 209207 1 1 72 ARG HH22 H 53.166 33.957 24.727 1.00 . A A . 72 ARG HH22 1 1 
       170 209208 1 1 72 ARG N    N 57.045 41.279 23.376 1.00 . A A . 72 ARG N    1 1 
       170 209209 1 1 72 ARG NE   N 55.119 36.462 24.198 1.00 . A A . 72 ARG NE   1 1 
       170 209210 1 1 72 ARG NH1  N 53.792 35.966 26.088 1.00 . A A . 72 ARG NH1  1 1 
       170 209211 1 1 72 ARG NH2  N 53.920 34.499 24.329 1.00 . A A . 72 ARG NH2  1 1 
       170 209212 1 1 72 ARG O    O 59.793 39.309 22.440 1.00 . A A . 72 ARG O    1 1 
       170 209213 1 1 73 LEU C    C 62.271 40.585 23.726 1.00 . A A . 73 LEU C    1 1 
       170 209214 1 1 73 LEU CA   C 61.234 41.605 23.251 1.00 . A A . 73 LEU CA   1 1 
       170 209215 1 1 73 LEU CB   C 61.540 42.996 23.800 1.00 . A A . 73 LEU CB   1 1 
       170 209216 1 1 73 LEU CD1  C 60.940 45.405 24.054 1.00 . A A . 73 LEU CD1  1 1 
       170 209217 1 1 73 LEU CD2  C 60.682 44.359 21.821 1.00 . A A . 73 LEU CD2  1 1 
       170 209218 1 1 73 LEU CG   C 60.606 44.106 23.325 1.00 . A A . 73 LEU CG   1 1 
       170 209219 1 1 73 LEU H    H 59.341 41.834 24.248 1.00 . A A . 73 LEU H    1 1 
       170 209220 1 1 73 LEU HA   H 61.308 41.640 22.134 1.00 . A A . 73 LEU HA   1 1 
       170 209221 1 1 73 LEU HB2  H 61.494 42.949 24.888 1.00 . A A . 73 LEU HB2  1 1 
       170 209222 1 1 73 LEU HB3  H 62.559 43.264 23.521 1.00 . A A . 73 LEU HB3  1 1 
       170 209223 1 1 73 LEU HD11 H 61.957 45.715 23.815 1.00 . A A . 73 LEU HD11 1 1 
       170 209224 1 1 73 LEU HD12 H 60.249 46.188 23.743 1.00 . A A . 73 LEU HD12 1 1 
       170 209225 1 1 73 LEU HD13 H 60.847 45.270 25.131 1.00 . A A . 73 LEU HD13 1 1 
       170 209226 1 1 73 LEU HD21 H 60.035 45.194 21.553 1.00 . A A . 73 LEU HD21 1 1 
       170 209227 1 1 73 LEU HD22 H 61.706 44.598 21.537 1.00 . A A . 73 LEU HD22 1 1 
       170 209228 1 1 73 LEU HD23 H 60.350 43.478 21.272 1.00 . A A . 73 LEU HD23 1 1 
       170 209229 1 1 73 LEU HG   H 59.581 43.837 23.576 1.00 . A A . 73 LEU HG   1 1 
       170 209230 1 1 73 LEU N    N 59.879 41.225 23.599 1.00 . A A . 73 LEU N    1 1 
       170 209231 1 1 73 LEU O    O 62.096 39.944 24.760 1.00 . A A . 73 LEU O    1 1 
       170 209232 1 1 74 ARG C    C 65.624 39.876 23.837 1.00 . A A . 74 ARG C    1 1 
       170 209233 1 1 74 ARG CA   C 64.357 39.408 23.119 1.00 . A A . 74 ARG CA   1 1 
       170 209234 1 1 74 ARG CB   C 64.700 38.785 21.770 1.00 . A A . 74 ARG CB   1 1 
       170 209235 1 1 74 ARG CD   C 63.908 37.431 19.813 1.00 . A A . 74 ARG CD   1 1 
       170 209236 1 1 74 ARG CG   C 63.479 38.231 21.040 1.00 . A A . 74 ARG CG   1 1 
       170 209237 1 1 74 ARG CZ   C 62.684 36.015 18.139 1.00 . A A . 74 ARG CZ   1 1 
       170 209238 1 1 74 ARG H    H 63.435 41.086 22.153 1.00 . A A . 74 ARG H    1 1 
       170 209239 1 1 74 ARG HA   H 63.923 38.594 23.756 1.00 . A A . 74 ARG HA   1 1 
       170 209240 1 1 74 ARG HB2  H 65.182 39.530 21.138 1.00 . A A . 74 ARG HB2  1 1 
       170 209241 1 1 74 ARG HB3  H 65.406 37.971 21.939 1.00 . A A . 74 ARG HB3  1 1 
       170 209242 1 1 74 ARG HD2  H 64.575 38.060 19.169 1.00 . A A . 74 ARG HD2  1 1 
       170 209243 1 1 74 ARG HD3  H 64.483 36.536 20.161 1.00 . A A . 74 ARG HD3  1 1 
       170 209244 1 1 74 ARG HE   H 61.883 37.510 19.201 1.00 . A A . 74 ARG HE   1 1 
       170 209245 1 1 74 ARG HG2  H 62.917 37.583 21.713 1.00 . A A . 74 ARG HG2  1 1 
       170 209246 1 1 74 ARG HG3  H 62.839 39.053 20.721 1.00 . A A . 74 ARG HG3  1 1 
       170 209247 1 1 74 ARG HH11 H 64.466 35.122 18.597 1.00 . A A . 74 ARG HH11 1 1 
       170 209248 1 1 74 ARG HH12 H 63.627 34.461 17.213 1.00 . A A . 74 ARG HH12 1 1 
       170 209249 1 1 74 ARG HH21 H 60.844 36.557 17.454 1.00 . A A . 74 ARG HH21 1 1 
       170 209250 1 1 74 ARG HH22 H 61.440 35.028 16.854 1.00 . A A . 74 ARG HH22 1 1 
       170 209251 1 1 74 ARG N    N 63.353 40.443 22.966 1.00 . A A . 74 ARG N    1 1 
       170 209252 1 1 74 ARG NE   N 62.745 37.012 19.032 1.00 . A A . 74 ARG NE   1 1 
       170 209253 1 1 74 ARG NH1  N 63.677 35.131 17.967 1.00 . A A . 74 ARG NH1  1 1 
       170 209254 1 1 74 ARG NH2  N 61.584 35.873 17.387 1.00 . A A . 74 ARG NH2  1 1 
       170 209255 1 1 74 ARG O    O 66.013 41.038 23.748 1.00 . A A . 74 ARG O    1 1 
       170 209256 1 1 75 GLY C    C 68.764 39.318 24.314 1.00 . A A . 75 GLY C    1 1 
       170 209257 1 1 75 GLY CA   C 67.539 39.158 25.217 1.00 . A A . 75 GLY CA   1 1 
       170 209258 1 1 75 GLY H    H 65.904 37.978 24.509 1.00 . A A . 75 GLY H    1 1 
       170 209259 1 1 75 GLY HA2  H 67.445 40.072 25.859 1.00 . A A . 75 GLY HA2  1 1 
       170 209260 1 1 75 GLY HA3  H 67.724 38.289 25.899 1.00 . A A . 75 GLY HA3  1 1 
       170 209261 1 1 75 GLY N    N 66.291 38.944 24.512 1.00 . A A . 75 GLY N    1 1 
       170 209262 1 1 75 GLY O    O 68.696 39.164 23.096 1.00 . A A . 75 GLY O    1 1 
       170 209263 1 1 76 GLY C    C 71.529 41.169 23.891 1.00 . A A . 76 GLY C    1 1 
       170 209264 1 1 76 GLY CA   C 71.215 39.760 24.399 1.00 . A A . 76 GLY CA   1 1 
       170 209265 1 1 76 GLY H    H 69.822 39.680 25.997 1.00 . A A . 76 GLY H    1 1 
       170 209266 1 1 76 GLY HA2  H 71.963 39.510 25.194 1.00 . A A . 76 GLY HA2  1 1 
       170 209267 1 1 76 GLY HA3  H 71.355 39.031 23.561 1.00 . A A . 76 GLY HA3  1 1 
       170 209268 1 1 76 GLY N    N 69.888 39.608 24.962 1.00 . A A . 76 GLY N    1 1 
       170 209269 1 1 76 GLY O    O 71.827 42.048 24.729 1.00 . A A . 76 GLY O    1 1 
       170 209270 1 1 76 GLY OXT  O 71.512 41.386 22.661 1.00 . A A . 76 GLY OXT  1 1 
       171 209271 1 1  1 MET C    C 34.827 52.618 21.287 1.00 . A A .  1 MET C    1 1 
       171 209272 1 1  1 MET CA   C 33.346 52.317 21.051 1.00 . A A .  1 MET CA   1 1 
       171 209273 1 1  1 MET CB   C 32.829 51.240 22.001 1.00 . A A .  1 MET CB   1 1 
       171 209274 1 1  1 MET CE   C 34.170 47.332 22.750 1.00 . A A .  1 MET CE   1 1 
       171 209275 1 1  1 MET CG   C 33.565 49.907 21.907 1.00 . A A .  1 MET CG   1 1 
       171 209276 1 1  1 MET H1   H 32.151 51.730 19.466 1.00 . A A .  1 MET H1   1 1 
       171 209277 1 1  1 MET H2   H 33.377 52.767 19.044 1.00 . A A .  1 MET H2   1 1 
       171 209278 1 1  1 MET H3   H 33.692 51.211 19.365 1.00 . A A .  1 MET H3   1 1 
       171 209279 1 1  1 MET HA   H 32.793 53.232 21.269 1.00 . A A .  1 MET HA   1 1 
       171 209280 1 1  1 MET HB2  H 32.926 51.617 23.020 1.00 . A A .  1 MET HB2  1 1 
       171 209281 1 1  1 MET HB3  H 31.770 51.073 21.807 1.00 . A A .  1 MET HB3  1 1 
       171 209282 1 1  1 MET HE1  H 34.060 47.049 21.672 1.00 . A A .  1 MET HE1  1 1 
       171 209283 1 1  1 MET HE2  H 35.223 47.658 22.948 1.00 . A A .  1 MET HE2  1 1 
       171 209284 1 1  1 MET HE3  H 33.932 46.445 23.389 1.00 . A A .  1 MET HE3  1 1 
       171 209285 1 1  1 MET HG2  H 33.406 49.470 20.888 1.00 . A A .  1 MET HG2  1 1 
       171 209286 1 1  1 MET HG3  H 34.660 50.090 22.062 1.00 . A A .  1 MET HG3  1 1 
       171 209287 1 1  1 MET N    N 33.112 51.992 19.635 1.00 . A A .  1 MET N    1 1 
       171 209288 1 1  1 MET O    O 35.679 52.110 20.561 1.00 . A A .  1 MET O    1 1 
       171 209289 1 1  1 MET SD   S 33.034 48.688 23.135 1.00 . A A .  1 MET SD   1 1 
       171 209290 1 1  2 GLN C    C 36.990 52.627 23.754 1.00 . A A .  2 GLN C    1 1 
       171 209291 1 1  2 GLN CA   C 36.496 53.677 22.757 1.00 . A A .  2 GLN CA   1 1 
       171 209292 1 1  2 GLN CB   C 36.561 55.064 23.389 1.00 . A A .  2 GLN CB   1 1 
       171 209293 1 1  2 GLN CD   C 36.345 57.567 23.122 1.00 . A A .  2 GLN CD   1 1 
       171 209294 1 1  2 GLN CG   C 36.170 56.203 22.452 1.00 . A A .  2 GLN CG   1 1 
       171 209295 1 1  2 GLN H    H 34.365 53.820 22.864 1.00 . A A .  2 GLN H    1 1 
       171 209296 1 1  2 GLN HA   H 37.146 53.679 21.845 1.00 . A A .  2 GLN HA   1 1 
       171 209297 1 1  2 GLN HB2  H 35.914 55.092 24.266 1.00 . A A .  2 GLN HB2  1 1 
       171 209298 1 1  2 GLN HB3  H 37.581 55.236 23.731 1.00 . A A .  2 GLN HB3  1 1 
       171 209299 1 1  2 GLN HE21 H 34.401 57.644 23.814 1.00 . A A .  2 GLN HE21 1 1 
       171 209300 1 1  2 GLN HE22 H 35.418 59.060 24.179 1.00 . A A .  2 GLN HE22 1 1 
       171 209301 1 1  2 GLN HG2  H 36.797 56.166 21.561 1.00 . A A .  2 GLN HG2  1 1 
       171 209302 1 1  2 GLN HG3  H 35.129 56.095 22.144 1.00 . A A .  2 GLN HG3  1 1 
       171 209303 1 1  2 GLN N    N 35.144 53.395 22.320 1.00 . A A .  2 GLN N    1 1 
       171 209304 1 1  2 GLN NE2  N 35.344 58.083 23.830 1.00 . A A .  2 GLN NE2  1 1 
       171 209305 1 1  2 GLN O    O 36.232 52.238 24.640 1.00 . A A .  2 GLN O    1 1 
       171 209306 1 1  2 GLN OE1  O 37.402 58.189 23.045 1.00 . A A .  2 GLN OE1  1 1 
       171 209307 1 1  3 ILE C    C 40.359 52.335 24.970 1.00 . A A .  3 ILE C    1 1 
       171 209308 1 1  3 ILE CA   C 38.989 51.673 24.802 1.00 . A A .  3 ILE CA   1 1 
       171 209309 1 1  3 ILE CB   C 39.110 50.153 24.768 1.00 . A A .  3 ILE CB   1 1 
       171 209310 1 1  3 ILE CD1  C 40.209 49.847 22.437 1.00 . A A .  3 ILE CD1  1 1 
       171 209311 1 1  3 ILE CG1  C 40.252 49.572 23.937 1.00 . A A .  3 ILE CG1  1 1 
       171 209312 1 1  3 ILE CG2  C 37.792 49.444 24.470 1.00 . A A .  3 ILE CG2  1 1 
       171 209313 1 1  3 ILE H    H 38.836 52.603 22.893 1.00 . A A .  3 ILE H    1 1 
       171 209314 1 1  3 ILE HA   H 38.416 51.921 25.731 1.00 . A A .  3 ILE HA   1 1 
       171 209315 1 1  3 ILE HB   H 39.355 49.862 25.789 1.00 . A A .  3 ILE HB   1 1 
       171 209316 1 1  3 ILE HD11 H 39.284 49.455 22.014 1.00 . A A .  3 ILE HD11 1 1 
       171 209317 1 1  3 ILE HD12 H 40.278 50.920 22.256 1.00 . A A .  3 ILE HD12 1 1 
       171 209318 1 1  3 ILE HD13 H 41.050 49.354 21.950 1.00 . A A .  3 ILE HD13 1 1 
       171 209319 1 1  3 ILE HG12 H 41.205 49.937 24.321 1.00 . A A .  3 ILE HG12 1 1 
       171 209320 1 1  3 ILE HG13 H 40.262 48.493 24.087 1.00 . A A .  3 ILE HG13 1 1 
       171 209321 1 1  3 ILE HG21 H 37.035 49.745 25.195 1.00 . A A .  3 ILE HG21 1 1 
       171 209322 1 1  3 ILE HG22 H 37.434 49.692 23.470 1.00 . A A .  3 ILE HG22 1 1 
       171 209323 1 1  3 ILE HG23 H 37.925 48.365 24.542 1.00 . A A .  3 ILE HG23 1 1 
       171 209324 1 1  3 ILE N    N 38.266 52.256 23.690 1.00 . A A .  3 ILE N    1 1 
       171 209325 1 1  3 ILE O    O 40.891 52.938 24.041 1.00 . A A .  3 ILE O    1 1 
       171 209326 1 1  4 PHE C    C 43.288 51.491 26.462 1.00 . A A .  4 PHE C    1 1 
       171 209327 1 1  4 PHE CA   C 42.282 52.644 26.479 1.00 . A A .  4 PHE CA   1 1 
       171 209328 1 1  4 PHE CB   C 42.259 53.347 27.833 1.00 . A A .  4 PHE CB   1 1 
       171 209329 1 1  4 PHE CD1  C 41.215 55.574 27.274 1.00 . A A .  4 PHE CD1  1 1 
       171 209330 1 1  4 PHE CD2  C 40.097 54.134 28.868 1.00 . A A .  4 PHE CD2  1 1 
       171 209331 1 1  4 PHE CE1  C 40.201 56.528 27.422 1.00 . A A .  4 PHE CE1  1 1 
       171 209332 1 1  4 PHE CE2  C 39.088 55.093 29.025 1.00 . A A .  4 PHE CE2  1 1 
       171 209333 1 1  4 PHE CG   C 41.165 54.376 27.996 1.00 . A A .  4 PHE CG   1 1 
       171 209334 1 1  4 PHE CZ   C 39.138 56.289 28.301 1.00 . A A .  4 PHE CZ   1 1 
       171 209335 1 1  4 PHE H    H 40.450 51.646 26.893 1.00 . A A .  4 PHE H    1 1 
       171 209336 1 1  4 PHE HA   H 42.595 53.388 25.702 1.00 . A A .  4 PHE HA   1 1 
       171 209337 1 1  4 PHE HB2  H 42.149 52.591 28.611 1.00 . A A .  4 PHE HB2  1 1 
       171 209338 1 1  4 PHE HB3  H 43.223 53.830 27.988 1.00 . A A .  4 PHE HB3  1 1 
       171 209339 1 1  4 PHE HD1  H 42.038 55.765 26.600 1.00 . A A .  4 PHE HD1  1 1 
       171 209340 1 1  4 PHE HD2  H 40.043 53.207 29.420 1.00 . A A .  4 PHE HD2  1 1 
       171 209341 1 1  4 PHE HE1  H 40.236 57.448 26.857 1.00 . A A .  4 PHE HE1  1 1 
       171 209342 1 1  4 PHE HE2  H 38.279 54.915 29.717 1.00 . A A .  4 PHE HE2  1 1 
       171 209343 1 1  4 PHE HZ   H 38.360 57.028 28.420 1.00 . A A .  4 PHE HZ   1 1 
       171 209344 1 1  4 PHE N    N 40.948 52.179 26.152 1.00 . A A .  4 PHE N    1 1 
       171 209345 1 1  4 PHE O    O 42.940 50.355 26.773 1.00 . A A .  4 PHE O    1 1 
       171 209346 1 1  5 VAL C    C 46.842 51.468 26.913 1.00 . A A .  5 VAL C    1 1 
       171 209347 1 1  5 VAL CA   C 45.650 50.845 26.185 1.00 . A A .  5 VAL CA   1 1 
       171 209348 1 1  5 VAL CB   C 46.032 50.376 24.784 1.00 . A A .  5 VAL CB   1 1 
       171 209349 1 1  5 VAL CG1  C 47.088 49.275 24.848 1.00 . A A .  5 VAL CG1  1 1 
       171 209350 1 1  5 VAL CG2  C 44.844 49.829 23.997 1.00 . A A .  5 VAL CG2  1 1 
       171 209351 1 1  5 VAL H    H 44.758 52.758 25.851 1.00 . A A .  5 VAL H    1 1 
       171 209352 1 1  5 VAL HA   H 45.327 49.937 26.755 1.00 . A A .  5 VAL HA   1 1 
       171 209353 1 1  5 VAL HB   H 46.445 51.217 24.228 1.00 . A A .  5 VAL HB   1 1 
       171 209354 1 1  5 VAL HG11 H 48.004 49.660 25.296 1.00 . A A .  5 VAL HG11 1 1 
       171 209355 1 1  5 VAL HG12 H 46.723 48.437 25.442 1.00 . A A .  5 VAL HG12 1 1 
       171 209356 1 1  5 VAL HG13 H 47.328 48.941 23.839 1.00 . A A .  5 VAL HG13 1 1 
       171 209357 1 1  5 VAL HG21 H 44.117 50.620 23.810 1.00 . A A .  5 VAL HG21 1 1 
       171 209358 1 1  5 VAL HG22 H 45.172 49.442 23.032 1.00 . A A .  5 VAL HG22 1 1 
       171 209359 1 1  5 VAL HG23 H 44.356 49.032 24.558 1.00 . A A .  5 VAL HG23 1 1 
       171 209360 1 1  5 VAL N    N 44.548 51.786 26.155 1.00 . A A .  5 VAL N    1 1 
       171 209361 1 1  5 VAL O    O 47.283 52.555 26.544 1.00 . A A .  5 VAL O    1 1 
       171 209362 1 1  6 LYS C    C 49.808 50.515 28.307 1.00 . A A .  6 LYS C    1 1 
       171 209363 1 1  6 LYS CA   C 48.506 51.204 28.722 1.00 . A A .  6 LYS CA   1 1 
       171 209364 1 1  6 LYS CB   C 48.222 51.000 30.207 1.00 . A A .  6 LYS CB   1 1 
       171 209365 1 1  6 LYS CD   C 47.238 52.014 32.291 1.00 . A A .  6 LYS CD   1 1 
       171 209366 1 1  6 LYS CE   C 46.664 53.260 32.960 1.00 . A A .  6 LYS CE   1 1 
       171 209367 1 1  6 LYS CG   C 47.435 52.173 30.787 1.00 . A A .  6 LYS CG   1 1 
       171 209368 1 1  6 LYS H    H 46.879 49.913 28.207 1.00 . A A .  6 LYS H    1 1 
       171 209369 1 1  6 LYS HA   H 48.666 52.300 28.558 1.00 . A A .  6 LYS HA   1 1 
       171 209370 1 1  6 LYS HB2  H 47.673 50.072 30.365 1.00 . A A .  6 LYS HB2  1 1 
       171 209371 1 1  6 LYS HB3  H 49.168 50.932 30.744 1.00 . A A .  6 LYS HB3  1 1 
       171 209372 1 1  6 LYS HD2  H 46.570 51.173 32.479 1.00 . A A .  6 LYS HD2  1 1 
       171 209373 1 1  6 LYS HD3  H 48.195 51.783 32.756 1.00 . A A .  6 LYS HD3  1 1 
       171 209374 1 1  6 LYS HE2  H 45.699 53.507 32.515 1.00 . A A .  6 LYS HE2  1 1 
       171 209375 1 1  6 LYS HE3  H 46.503 53.035 34.015 1.00 . A A .  6 LYS HE3  1 1 
       171 209376 1 1  6 LYS HG2  H 48.007 53.080 30.590 1.00 . A A .  6 LYS HG2  1 1 
       171 209377 1 1  6 LYS HG3  H 46.461 52.247 30.302 1.00 . A A .  6 LYS HG3  1 1 
       171 209378 1 1  6 LYS HZ1  H 47.323 55.148 33.492 1.00 . A A .  6 LYS HZ1  1 1 
       171 209379 1 1  6 LYS HZ2  H 48.525 54.149 33.061 1.00 . A A .  6 LYS HZ2  1 1 
       171 209380 1 1  6 LYS HZ3  H 47.556 54.800 31.915 1.00 . A A .  6 LYS HZ3  1 1 
       171 209381 1 1  6 LYS N    N 47.362 50.792 27.933 1.00 . A A .  6 LYS N    1 1 
       171 209382 1 1  6 LYS NZ   N 47.572 54.411 32.848 1.00 . A A .  6 LYS NZ   1 1 
       171 209383 1 1  6 LYS O    O 49.833 49.312 28.058 1.00 . A A .  6 LYS O    1 1 
       171 209384 1 1  7 THR C    C 53.114 50.418 29.034 1.00 . A A .  7 THR C    1 1 
       171 209385 1 1  7 THR CA   C 52.216 50.822 27.863 1.00 . A A .  7 THR CA   1 1 
       171 209386 1 1  7 THR CB   C 52.948 51.881 27.043 1.00 . A A .  7 THR CB   1 1 
       171 209387 1 1  7 THR CG2  C 52.123 52.458 25.895 1.00 . A A .  7 THR CG2  1 1 
       171 209388 1 1  7 THR H    H 50.814 52.279 28.522 1.00 . A A .  7 THR H    1 1 
       171 209389 1 1  7 THR HA   H 52.089 49.922 27.210 1.00 . A A .  7 THR HA   1 1 
       171 209390 1 1  7 THR HB   H 53.874 51.423 26.611 1.00 . A A .  7 THR HB   1 1 
       171 209391 1 1  7 THR HG1  H 54.123 53.345 27.498 1.00 . A A .  7 THR HG1  1 1 
       171 209392 1 1  7 THR HG21 H 51.277 53.030 26.276 1.00 . A A .  7 THR HG21 1 1 
       171 209393 1 1  7 THR HG22 H 52.749 53.114 25.291 1.00 . A A .  7 THR HG22 1 1 
       171 209394 1 1  7 THR HG23 H 51.759 51.647 25.263 1.00 . A A .  7 THR HG23 1 1 
       171 209395 1 1  7 THR N    N 50.902 51.272 28.275 1.00 . A A .  7 THR N    1 1 
       171 209396 1 1  7 THR O    O 52.903 50.855 30.163 1.00 . A A .  7 THR O    1 1 
       171 209397 1 1  7 THR OG1  O 53.344 52.940 27.885 1.00 . A A .  7 THR OG1  1 1 
       171 209398 1 1  8 LEU C    C 56.102 50.647 30.071 1.00 . A A .  8 LEU C    1 1 
       171 209399 1 1  8 LEU CA   C 55.279 49.421 29.670 1.00 . A A .  8 LEU CA   1 1 
       171 209400 1 1  8 LEU CB   C 56.188 48.352 29.070 1.00 . A A .  8 LEU CB   1 1 
       171 209401 1 1  8 LEU CD1  C 56.548 46.137 27.995 1.00 . A A .  8 LEU CD1  1 1 
       171 209402 1 1  8 LEU CD2  C 55.041 46.270 29.952 1.00 . A A .  8 LEU CD2  1 1 
       171 209403 1 1  8 LEU CG   C 55.534 47.019 28.719 1.00 . A A .  8 LEU CG   1 1 
       171 209404 1 1  8 LEU H    H 54.289 49.303 27.790 1.00 . A A .  8 LEU H    1 1 
       171 209405 1 1  8 LEU HA   H 54.836 49.015 30.615 1.00 . A A .  8 LEU HA   1 1 
       171 209406 1 1  8 LEU HB2  H 56.646 48.765 28.171 1.00 . A A .  8 LEU HB2  1 1 
       171 209407 1 1  8 LEU HB3  H 56.992 48.150 29.777 1.00 . A A .  8 LEU HB3  1 1 
       171 209408 1 1  8 LEU HD11 H 56.850 46.613 27.062 1.00 . A A .  8 LEU HD11 1 1 
       171 209409 1 1  8 LEU HD12 H 57.429 45.999 28.622 1.00 . A A .  8 LEU HD12 1 1 
       171 209410 1 1  8 LEU HD13 H 56.110 45.161 27.783 1.00 . A A .  8 LEU HD13 1 1 
       171 209411 1 1  8 LEU HD21 H 55.861 46.130 30.657 1.00 . A A .  8 LEU HD21 1 1 
       171 209412 1 1  8 LEU HD22 H 54.241 46.832 30.434 1.00 . A A .  8 LEU HD22 1 1 
       171 209413 1 1  8 LEU HD23 H 54.643 45.300 29.653 1.00 . A A .  8 LEU HD23 1 1 
       171 209414 1 1  8 LEU HG   H 54.690 47.179 28.049 1.00 . A A .  8 LEU HG   1 1 
       171 209415 1 1  8 LEU N    N 54.197 49.701 28.746 1.00 . A A .  8 LEU N    1 1 
       171 209416 1 1  8 LEU O    O 57.000 50.540 30.903 1.00 . A A .  8 LEU O    1 1 
       171 209417 1 1  9 THR C    C 55.515 54.049 30.560 1.00 . A A .  9 THR C    1 1 
       171 209418 1 1  9 THR CA   C 56.427 53.098 29.783 1.00 . A A .  9 THR CA   1 1 
       171 209419 1 1  9 THR CB   C 56.924 53.760 28.500 1.00 . A A .  9 THR CB   1 1 
       171 209420 1 1  9 THR CG2  C 57.981 52.916 27.794 1.00 . A A .  9 THR CG2  1 1 
       171 209421 1 1  9 THR H    H 55.055 51.819 28.793 1.00 . A A .  9 THR H    1 1 
       171 209422 1 1  9 THR HA   H 57.310 52.945 30.456 1.00 . A A .  9 THR HA   1 1 
       171 209423 1 1  9 THR HB   H 57.371 54.756 28.749 1.00 . A A .  9 THR HB   1 1 
       171 209424 1 1  9 THR HG1  H 56.232 54.427 26.844 1.00 . A A .  9 THR HG1  1 1 
       171 209425 1 1  9 THR HG21 H 57.556 51.971 27.455 1.00 . A A .  9 THR HG21 1 1 
       171 209426 1 1  9 THR HG22 H 58.369 53.456 26.932 1.00 . A A .  9 THR HG22 1 1 
       171 209427 1 1  9 THR HG23 H 58.805 52.712 28.479 1.00 . A A .  9 THR HG23 1 1 
       171 209428 1 1  9 THR N    N 55.814 51.815 29.505 1.00 . A A .  9 THR N    1 1 
       171 209429 1 1  9 THR O    O 55.887 55.192 30.816 1.00 . A A .  9 THR O    1 1 
       171 209430 1 1  9 THR OG1  O 55.866 53.943 27.588 1.00 . A A .  9 THR OG1  1 1 
       171 209431 1 1 10 GLY C    C 52.543 55.376 30.963 1.00 . A A . 10 GLY C    1 1 
       171 209432 1 1 10 GLY CA   C 53.391 54.377 31.751 1.00 . A A . 10 GLY CA   1 1 
       171 209433 1 1 10 GLY H    H 54.062 52.628 30.714 1.00 . A A . 10 GLY H    1 1 
       171 209434 1 1 10 GLY HA2  H 52.688 53.669 32.260 1.00 . A A . 10 GLY HA2  1 1 
       171 209435 1 1 10 GLY HA3  H 53.938 54.939 32.551 1.00 . A A . 10 GLY HA3  1 1 
       171 209436 1 1 10 GLY N    N 54.331 53.601 30.969 1.00 . A A . 10 GLY N    1 1 
       171 209437 1 1 10 GLY O    O 51.912 56.238 31.572 1.00 . A A . 10 GLY O    1 1 
       171 209438 1 1 11 LYS C    C 50.300 55.360 28.611 1.00 . A A . 11 LYS C    1 1 
       171 209439 1 1 11 LYS CA   C 51.660 56.045 28.759 1.00 . A A . 11 LYS CA   1 1 
       171 209440 1 1 11 LYS CB   C 52.359 56.235 27.416 1.00 . A A . 11 LYS CB   1 1 
       171 209441 1 1 11 LYS CD   C 52.303 57.319 25.127 1.00 . A A . 11 LYS CD   1 1 
       171 209442 1 1 11 LYS CE   C 51.499 58.226 24.198 1.00 . A A . 11 LYS CE   1 1 
       171 209443 1 1 11 LYS CG   C 51.544 57.061 26.426 1.00 . A A . 11 LYS CG   1 1 
       171 209444 1 1 11 LYS H    H 53.078 54.513 29.206 1.00 . A A . 11 LYS H    1 1 
       171 209445 1 1 11 LYS HA   H 51.504 57.054 29.218 1.00 . A A . 11 LYS HA   1 1 
       171 209446 1 1 11 LYS HB2  H 53.313 56.733 27.590 1.00 . A A . 11 LYS HB2  1 1 
       171 209447 1 1 11 LYS HB3  H 52.559 55.262 26.969 1.00 . A A . 11 LYS HB3  1 1 
       171 209448 1 1 11 LYS HD2  H 53.268 57.779 25.338 1.00 . A A . 11 LYS HD2  1 1 
       171 209449 1 1 11 LYS HD3  H 52.475 56.368 24.623 1.00 . A A . 11 LYS HD3  1 1 
       171 209450 1 1 11 LYS HE2  H 51.908 58.128 23.193 1.00 . A A . 11 LYS HE2  1 1 
       171 209451 1 1 11 LYS HE3  H 50.464 57.885 24.175 1.00 . A A . 11 LYS HE3  1 1 
       171 209452 1 1 11 LYS HG2  H 50.631 56.524 26.168 1.00 . A A . 11 LYS HG2  1 1 
       171 209453 1 1 11 LYS HG3  H 51.277 58.008 26.894 1.00 . A A . 11 LYS HG3  1 1 
       171 209454 1 1 11 LYS HZ1  H 51.343 59.784 25.572 1.00 . A A . 11 LYS HZ1  1 1 
       171 209455 1 1 11 LYS HZ2  H 52.489 60.014 24.431 1.00 . A A . 11 LYS HZ2  1 1 
       171 209456 1 1 11 LYS HZ3  H 50.932 60.211 24.055 1.00 . A A . 11 LYS HZ3  1 1 
       171 209457 1 1 11 LYS N    N 52.523 55.280 29.637 1.00 . A A . 11 LYS N    1 1 
       171 209458 1 1 11 LYS NZ   N 51.565 59.640 24.596 1.00 . A A . 11 LYS NZ   1 1 
       171 209459 1 1 11 LYS O    O 50.223 54.135 28.663 1.00 . A A . 11 LYS O    1 1 
       171 209460 1 1 12 THR C    C 47.636 56.184 26.526 1.00 . A A . 12 THR C    1 1 
       171 209461 1 1 12 THR CA   C 47.957 55.635 27.917 1.00 . A A . 12 THR CA   1 1 
       171 209462 1 1 12 THR CB   C 46.850 55.981 28.908 1.00 . A A . 12 THR CB   1 1 
       171 209463 1 1 12 THR CG2  C 45.531 55.282 28.591 1.00 . A A . 12 THR CG2  1 1 
       171 209464 1 1 12 THR H    H 49.384 57.161 28.342 1.00 . A A . 12 THR H    1 1 
       171 209465 1 1 12 THR HA   H 48.016 54.519 27.845 1.00 . A A . 12 THR HA   1 1 
       171 209466 1 1 12 THR HB   H 46.689 57.088 28.927 1.00 . A A . 12 THR HB   1 1 
       171 209467 1 1 12 THR HG1  H 47.917 56.122 30.503 1.00 . A A . 12 THR HG1  1 1 
       171 209468 1 1 12 THR HG21 H 44.805 55.503 29.374 1.00 . A A . 12 THR HG21 1 1 
       171 209469 1 1 12 THR HG22 H 45.136 55.633 27.638 1.00 . A A . 12 THR HG22 1 1 
       171 209470 1 1 12 THR HG23 H 45.689 54.205 28.538 1.00 . A A . 12 THR HG23 1 1 
       171 209471 1 1 12 THR N    N 49.245 56.131 28.360 1.00 . A A . 12 THR N    1 1 
       171 209472 1 1 12 THR O    O 47.863 57.361 26.254 1.00 . A A . 12 THR O    1 1 
       171 209473 1 1 12 THR OG1  O 47.206 55.551 30.204 1.00 . A A . 12 THR OG1  1 1 
       171 209474 1 1 13 ILE C    C 45.126 55.227 24.207 1.00 . A A . 13 ILE C    1 1 
       171 209475 1 1 13 ILE CA   C 46.579 55.685 24.344 1.00 . A A . 13 ILE CA   1 1 
       171 209476 1 1 13 ILE CB   C 47.467 55.177 23.212 1.00 . A A . 13 ILE CB   1 1 
       171 209477 1 1 13 ILE CD1  C 48.350 53.119 21.967 1.00 . A A . 13 ILE CD1  1 1 
       171 209478 1 1 13 ILE CG1  C 47.545 53.654 23.148 1.00 . A A . 13 ILE CG1  1 1 
       171 209479 1 1 13 ILE CG2  C 48.851 55.813 23.300 1.00 . A A . 13 ILE CG2  1 1 
       171 209480 1 1 13 ILE H    H 47.007 54.343 25.942 1.00 . A A . 13 ILE H    1 1 
       171 209481 1 1 13 ILE HA   H 46.568 56.802 24.258 1.00 . A A . 13 ILE HA   1 1 
       171 209482 1 1 13 ILE HB   H 47.024 55.517 22.276 1.00 . A A . 13 ILE HB   1 1 
       171 209483 1 1 13 ILE HD11 H 47.963 53.521 21.030 1.00 . A A . 13 ILE HD11 1 1 
       171 209484 1 1 13 ILE HD12 H 49.400 53.390 22.076 1.00 . A A . 13 ILE HD12 1 1 
       171 209485 1 1 13 ILE HD13 H 48.274 52.032 21.949 1.00 . A A . 13 ILE HD13 1 1 
       171 209486 1 1 13 ILE HG12 H 47.988 53.274 24.069 1.00 . A A . 13 ILE HG12 1 1 
       171 209487 1 1 13 ILE HG13 H 46.535 53.253 23.064 1.00 . A A . 13 ILE HG13 1 1 
       171 209488 1 1 13 ILE HG21 H 48.754 56.883 23.477 1.00 . A A . 13 ILE HG21 1 1 
       171 209489 1 1 13 ILE HG22 H 49.421 55.361 24.113 1.00 . A A . 13 ILE HG22 1 1 
       171 209490 1 1 13 ILE HG23 H 49.391 55.675 22.364 1.00 . A A . 13 ILE HG23 1 1 
       171 209491 1 1 13 ILE N    N 47.105 55.336 25.649 1.00 . A A . 13 ILE N    1 1 
       171 209492 1 1 13 ILE O    O 44.692 54.342 24.941 1.00 . A A . 13 ILE O    1 1 
       171 209493 1 1 14 THR C    C 42.671 55.078 21.672 1.00 . A A . 14 THR C    1 1 
       171 209494 1 1 14 THR CA   C 42.958 55.565 23.094 1.00 . A A . 14 THR CA   1 1 
       171 209495 1 1 14 THR CB   C 42.132 56.815 23.379 1.00 . A A . 14 THR CB   1 1 
       171 209496 1 1 14 THR CG2  C 40.642 56.507 23.496 1.00 . A A . 14 THR CG2  1 1 
       171 209497 1 1 14 THR H    H 44.815 56.525 22.663 1.00 . A A . 14 THR H    1 1 
       171 209498 1 1 14 THR HA   H 42.623 54.777 23.817 1.00 . A A . 14 THR HA   1 1 
       171 209499 1 1 14 THR HB   H 42.287 57.541 22.541 1.00 . A A . 14 THR HB   1 1 
       171 209500 1 1 14 THR HG1  H 42.115 58.319 24.529 1.00 . A A . 14 THR HG1  1 1 
       171 209501 1 1 14 THR HG21 H 40.476 55.779 24.290 1.00 . A A . 14 THR HG21 1 1 
       171 209502 1 1 14 THR HG22 H 40.098 57.422 23.729 1.00 . A A . 14 THR HG22 1 1 
       171 209503 1 1 14 THR HG23 H 40.266 56.108 22.553 1.00 . A A . 14 THR HG23 1 1 
       171 209504 1 1 14 THR N    N 44.375 55.812 23.278 1.00 . A A . 14 THR N    1 1 
       171 209505 1 1 14 THR O    O 43.057 55.732 20.705 1.00 . A A . 14 THR O    1 1 
       171 209506 1 1 14 THR OG1  O 42.514 57.447 24.580 1.00 . A A . 14 THR OG1  1 1 
       171 209507 1 1 15 LEU C    C 40.138 53.194 20.102 1.00 . A A . 15 LEU C    1 1 
       171 209508 1 1 15 LEU CA   C 41.652 53.306 20.290 1.00 . A A . 15 LEU CA   1 1 
       171 209509 1 1 15 LEU CB   C 42.320 51.937 20.202 1.00 . A A . 15 LEU CB   1 1 
       171 209510 1 1 15 LEU CD1  C 44.787 52.488 20.582 1.00 . A A . 15 LEU CD1  1 1 
       171 209511 1 1 15 LEU CD2  C 44.151 50.482 19.325 1.00 . A A . 15 LEU CD2  1 1 
       171 209512 1 1 15 LEU CG   C 43.736 51.918 19.633 1.00 . A A . 15 LEU CG   1 1 
       171 209513 1 1 15 LEU H    H 41.670 53.479 22.421 1.00 . A A . 15 LEU H    1 1 
       171 209514 1 1 15 LEU HA   H 42.044 53.935 19.450 1.00 . A A . 15 LEU HA   1 1 
       171 209515 1 1 15 LEU HB2  H 42.324 51.468 21.187 1.00 . A A . 15 LEU HB2  1 1 
       171 209516 1 1 15 LEU HB3  H 41.705 51.310 19.557 1.00 . A A . 15 LEU HB3  1 1 
       171 209517 1 1 15 LEU HD11 H 45.785 52.323 20.176 1.00 . A A . 15 LEU HD11 1 1 
       171 209518 1 1 15 LEU HD12 H 44.652 53.564 20.689 1.00 . A A . 15 LEU HD12 1 1 
       171 209519 1 1 15 LEU HD13 H 44.718 52.014 21.561 1.00 . A A . 15 LEU HD13 1 1 
       171 209520 1 1 15 LEU HD21 H 43.433 50.034 18.638 1.00 . A A . 15 LEU HD21 1 1 
       171 209521 1 1 15 LEU HD22 H 45.131 50.472 18.848 1.00 . A A . 15 LEU HD22 1 1 
       171 209522 1 1 15 LEU HD23 H 44.181 49.899 20.245 1.00 . A A . 15 LEU HD23 1 1 
       171 209523 1 1 15 LEU HG   H 43.759 52.483 18.701 1.00 . A A . 15 LEU HG   1 1 
       171 209524 1 1 15 LEU N    N 41.988 53.944 21.546 1.00 . A A . 15 LEU N    1 1 
       171 209525 1 1 15 LEU O    O 39.388 53.020 21.060 1.00 . A A . 15 LEU O    1 1 
       171 209526 1 1 16 GLU C    C 38.240 51.485 17.979 1.00 . A A . 16 GLU C    1 1 
       171 209527 1 1 16 GLU CA   C 38.346 52.948 18.414 1.00 . A A . 16 GLU CA   1 1 
       171 209528 1 1 16 GLU CB   C 37.986 53.906 17.283 1.00 . A A . 16 GLU CB   1 1 
       171 209529 1 1 16 GLU CD   C 35.428 54.012 17.438 1.00 . A A . 16 GLU CD   1 1 
       171 209530 1 1 16 GLU CG   C 36.650 53.677 16.582 1.00 . A A . 16 GLU CG   1 1 
       171 209531 1 1 16 GLU H    H 40.397 53.443 18.107 1.00 . A A . 16 GLU H    1 1 
       171 209532 1 1 16 GLU HA   H 37.671 53.103 19.295 1.00 . A A . 16 GLU HA   1 1 
       171 209533 1 1 16 GLU HB2  H 38.013 54.925 17.669 1.00 . A A . 16 GLU HB2  1 1 
       171 209534 1 1 16 GLU HB3  H 38.765 53.831 16.525 1.00 . A A . 16 GLU HB3  1 1 
       171 209535 1 1 16 GLU HG2  H 36.623 54.311 15.696 1.00 . A A . 16 GLU HG2  1 1 
       171 209536 1 1 16 GLU HG3  H 36.599 52.644 16.236 1.00 . A A . 16 GLU HG3  1 1 
       171 209537 1 1 16 GLU N    N 39.694 53.252 18.850 1.00 . A A . 16 GLU N    1 1 
       171 209538 1 1 16 GLU O    O 39.074 50.994 17.221 1.00 . A A . 16 GLU O    1 1 
       171 209539 1 1 16 GLU OE1  O 34.507 53.174 17.552 1.00 . A A . 16 GLU OE1  1 1 
       171 209540 1 1 16 GLU OE2  O 35.316 55.152 17.940 1.00 . A A . 16 GLU OE2  1 1 
       171 209541 1 1 17 VAL C    C 35.397 49.168 18.068 1.00 . A A . 17 VAL C    1 1 
       171 209542 1 1 17 VAL CA   C 36.905 49.405 18.172 1.00 . A A . 17 VAL CA   1 1 
       171 209543 1 1 17 VAL CB   C 37.489 48.458 19.216 1.00 . A A . 17 VAL CB   1 1 
       171 209544 1 1 17 VAL CG1  C 39.015 48.467 19.219 1.00 . A A . 17 VAL CG1  1 1 
       171 209545 1 1 17 VAL CG2  C 36.978 48.757 20.623 1.00 . A A . 17 VAL CG2  1 1 
       171 209546 1 1 17 VAL H    H 36.536 51.276 19.085 1.00 . A A . 17 VAL H    1 1 
       171 209547 1 1 17 VAL HA   H 37.334 49.144 17.171 1.00 . A A . 17 VAL HA   1 1 
       171 209548 1 1 17 VAL HB   H 37.187 47.443 18.958 1.00 . A A . 17 VAL HB   1 1 
       171 209549 1 1 17 VAL HG11 H 39.383 48.232 18.221 1.00 . A A . 17 VAL HG11 1 1 
       171 209550 1 1 17 VAL HG12 H 39.391 49.443 19.528 1.00 . A A . 17 VAL HG12 1 1 
       171 209551 1 1 17 VAL HG13 H 39.383 47.709 19.909 1.00 . A A . 17 VAL HG13 1 1 
       171 209552 1 1 17 VAL HG21 H 35.901 48.596 20.663 1.00 . A A . 17 VAL HG21 1 1 
       171 209553 1 1 17 VAL HG22 H 37.451 48.090 21.345 1.00 . A A . 17 VAL HG22 1 1 
       171 209554 1 1 17 VAL HG23 H 37.195 49.790 20.896 1.00 . A A . 17 VAL HG23 1 1 
       171 209555 1 1 17 VAL N    N 37.208 50.794 18.456 1.00 . A A . 17 VAL N    1 1 
       171 209556 1 1 17 VAL O    O 34.613 49.890 18.680 1.00 . A A . 17 VAL O    1 1 
       171 209557 1 1 18 GLU C    C 33.828 46.272 18.504 1.00 . A A . 18 GLU C    1 1 
       171 209558 1 1 18 GLU CA   C 33.698 47.489 17.587 1.00 . A A . 18 GLU CA   1 1 
       171 209559 1 1 18 GLU CB   C 33.029 47.105 16.270 1.00 . A A . 18 GLU CB   1 1 
       171 209560 1 1 18 GLU CD   C 31.642 49.256 16.096 1.00 . A A . 18 GLU CD   1 1 
       171 209561 1 1 18 GLU CG   C 32.603 48.287 15.404 1.00 . A A . 18 GLU CG   1 1 
       171 209562 1 1 18 GLU H    H 35.735 47.541 16.918 1.00 . A A . 18 GLU H    1 1 
       171 209563 1 1 18 GLU HA   H 33.040 48.233 18.106 1.00 . A A . 18 GLU HA   1 1 
       171 209564 1 1 18 GLU HB2  H 33.710 46.469 15.705 1.00 . A A . 18 GLU HB2  1 1 
       171 209565 1 1 18 GLU HB3  H 32.140 46.512 16.486 1.00 . A A . 18 GLU HB3  1 1 
       171 209566 1 1 18 GLU HG2  H 33.492 48.831 15.085 1.00 . A A . 18 GLU HG2  1 1 
       171 209567 1 1 18 GLU HG3  H 32.124 47.896 14.506 1.00 . A A . 18 GLU HG3  1 1 
       171 209568 1 1 18 GLU N    N 34.992 48.106 17.376 1.00 . A A . 18 GLU N    1 1 
       171 209569 1 1 18 GLU O    O 34.878 45.632 18.504 1.00 . A A . 18 GLU O    1 1 
       171 209570 1 1 18 GLU OE1  O 30.739 48.828 16.846 1.00 . A A . 18 GLU OE1  1 1 
       171 209571 1 1 18 GLU OE2  O 31.772 50.482 15.891 1.00 . A A . 18 GLU OE2  1 1 
       171 209572 1 1 19 PRO C    C 33.103 43.389 19.252 1.00 . A A . 19 PRO C    1 1 
       171 209573 1 1 19 PRO CA   C 32.811 44.666 20.041 1.00 . A A . 19 PRO CA   1 1 
       171 209574 1 1 19 PRO CB   C 31.443 44.595 20.710 1.00 . A A . 19 PRO CB   1 1 
       171 209575 1 1 19 PRO CD   C 31.548 46.589 19.425 1.00 . A A . 19 PRO CD   1 1 
       171 209576 1 1 19 PRO CG   C 30.939 46.035 20.711 1.00 . A A . 19 PRO CG   1 1 
       171 209577 1 1 19 PRO HA   H 33.589 44.793 20.836 1.00 . A A . 19 PRO HA   1 1 
       171 209578 1 1 19 PRO HB2  H 30.765 43.982 20.115 1.00 . A A . 19 PRO HB2  1 1 
       171 209579 1 1 19 PRO HB3  H 31.526 44.224 21.732 1.00 . A A . 19 PRO HB3  1 1 
       171 209580 1 1 19 PRO HD2  H 30.863 46.386 18.562 1.00 . A A . 19 PRO HD2  1 1 
       171 209581 1 1 19 PRO HD3  H 31.704 47.690 19.548 1.00 . A A . 19 PRO HD3  1 1 
       171 209582 1 1 19 PRO HG2  H 29.850 46.084 20.690 1.00 . A A . 19 PRO HG2  1 1 
       171 209583 1 1 19 PRO HG3  H 31.341 46.570 21.572 1.00 . A A . 19 PRO HG3  1 1 
       171 209584 1 1 19 PRO N    N 32.793 45.873 19.238 1.00 . A A . 19 PRO N    1 1 
       171 209585 1 1 19 PRO O    O 33.564 42.402 19.823 1.00 . A A . 19 PRO O    1 1 
       171 209586 1 1 20 SER C    C 34.651 42.280 16.597 1.00 . A A . 20 SER C    1 1 
       171 209587 1 1 20 SER CA   C 33.174 42.371 16.987 1.00 . A A . 20 SER CA   1 1 
       171 209588 1 1 20 SER CB   C 32.397 42.600 15.694 1.00 . A A . 20 SER CB   1 1 
       171 209589 1 1 20 SER H    H 32.378 44.255 17.569 1.00 . A A . 20 SER H    1 1 
       171 209590 1 1 20 SER HA   H 32.880 41.379 17.413 1.00 . A A . 20 SER HA   1 1 
       171 209591 1 1 20 SER HB2  H 32.799 43.507 15.177 1.00 . A A . 20 SER HB2  1 1 
       171 209592 1 1 20 SER HB3  H 32.559 41.716 15.025 1.00 . A A . 20 SER HB3  1 1 
       171 209593 1 1 20 SER HG   H 30.605 42.469 15.080 1.00 . A A . 20 SER HG   1 1 
       171 209594 1 1 20 SER N    N 32.860 43.412 17.945 1.00 . A A . 20 SER N    1 1 
       171 209595 1 1 20 SER O    O 35.029 41.298 15.962 1.00 . A A . 20 SER O    1 1 
       171 209596 1 1 20 SER OG   O 31.011 42.767 15.898 1.00 . A A . 20 SER OG   1 1 
       171 209597 1 1 21 ASP C    C 37.608 42.112 17.284 1.00 . A A . 21 ASP C    1 1 
       171 209598 1 1 21 ASP CA   C 36.889 43.236 16.536 1.00 . A A . 21 ASP CA   1 1 
       171 209599 1 1 21 ASP CB   C 37.574 44.572 16.810 1.00 . A A . 21 ASP CB   1 1 
       171 209600 1 1 21 ASP CG   C 37.204 45.711 15.858 1.00 . A A . 21 ASP CG   1 1 
       171 209601 1 1 21 ASP H    H 35.146 44.064 17.476 1.00 . A A . 21 ASP H    1 1 
       171 209602 1 1 21 ASP HA   H 36.956 43.034 15.437 1.00 . A A . 21 ASP HA   1 1 
       171 209603 1 1 21 ASP HB2  H 37.385 44.876 17.840 1.00 . A A . 21 ASP HB2  1 1 
       171 209604 1 1 21 ASP HB3  H 38.651 44.427 16.721 1.00 . A A . 21 ASP HB3  1 1 
       171 209605 1 1 21 ASP N    N 35.485 43.272 16.893 1.00 . A A . 21 ASP N    1 1 
       171 209606 1 1 21 ASP O    O 37.320 41.848 18.450 1.00 . A A . 21 ASP O    1 1 
       171 209607 1 1 21 ASP OD1  O 36.724 45.469 14.729 1.00 . A A . 21 ASP OD1  1 1 
       171 209608 1 1 21 ASP OD2  O 37.480 46.881 16.198 1.00 . A A . 21 ASP OD2  1 1 
       171 209609 1 1 22 THR C    C 40.582 41.105 18.033 1.00 . A A . 22 THR C    1 1 
       171 209610 1 1 22 THR CA   C 39.408 40.468 17.289 1.00 . A A . 22 THR CA   1 1 
       171 209611 1 1 22 THR CB   C 39.923 39.375 16.356 1.00 . A A . 22 THR CB   1 1 
       171 209612 1 1 22 THR CG2  C 38.794 38.619 15.660 1.00 . A A . 22 THR CG2  1 1 
       171 209613 1 1 22 THR H    H 38.778 41.690 15.648 1.00 . A A . 22 THR H    1 1 
       171 209614 1 1 22 THR HA   H 38.787 39.945 18.060 1.00 . A A . 22 THR HA   1 1 
       171 209615 1 1 22 THR HB   H 40.497 38.626 16.959 1.00 . A A . 22 THR HB   1 1 
       171 209616 1 1 22 THR HG1  H 41.068 39.204 14.817 1.00 . A A . 22 THR HG1  1 1 
       171 209617 1 1 22 THR HG21 H 38.168 38.131 16.408 1.00 . A A . 22 THR HG21 1 1 
       171 209618 1 1 22 THR HG22 H 38.178 39.301 15.073 1.00 . A A . 22 THR HG22 1 1 
       171 209619 1 1 22 THR HG23 H 39.208 37.847 15.013 1.00 . A A . 22 THR HG23 1 1 
       171 209620 1 1 22 THR N    N 38.567 41.454 16.639 1.00 . A A . 22 THR N    1 1 
       171 209621 1 1 22 THR O    O 40.994 42.230 17.756 1.00 . A A . 22 THR O    1 1 
       171 209622 1 1 22 THR OG1  O 40.803 39.921 15.400 1.00 . A A . 22 THR OG1  1 1 
       171 209623 1 1 23 ILE C    C 43.536 40.955 18.507 1.00 . A A . 23 ILE C    1 1 
       171 209624 1 1 23 ILE CA   C 42.454 40.676 19.552 1.00 . A A . 23 ILE CA   1 1 
       171 209625 1 1 23 ILE CB   C 42.825 39.563 20.527 1.00 . A A . 23 ILE CB   1 1 
       171 209626 1 1 23 ILE CD1  C 41.278 40.547 22.366 1.00 . A A . 23 ILE CD1  1 1 
       171 209627 1 1 23 ILE CG1  C 41.771 39.319 21.604 1.00 . A A . 23 ILE CG1  1 1 
       171 209628 1 1 23 ILE CG2  C 44.184 39.778 21.188 1.00 . A A . 23 ILE CG2  1 1 
       171 209629 1 1 23 ILE H    H 40.766 39.413 19.159 1.00 . A A . 23 ILE H    1 1 
       171 209630 1 1 23 ILE HA   H 42.330 41.633 20.122 1.00 . A A . 23 ILE HA   1 1 
       171 209631 1 1 23 ILE HB   H 42.888 38.644 19.943 1.00 . A A . 23 ILE HB   1 1 
       171 209632 1 1 23 ILE HD11 H 42.118 41.090 22.801 1.00 . A A . 23 ILE HD11 1 1 
       171 209633 1 1 23 ILE HD12 H 40.731 41.208 21.694 1.00 . A A . 23 ILE HD12 1 1 
       171 209634 1 1 23 ILE HD13 H 40.609 40.224 23.163 1.00 . A A . 23 ILE HD13 1 1 
       171 209635 1 1 23 ILE HG12 H 40.906 38.837 21.149 1.00 . A A . 23 ILE HG12 1 1 
       171 209636 1 1 23 ILE HG13 H 42.164 38.593 22.315 1.00 . A A . 23 ILE HG13 1 1 
       171 209637 1 1 23 ILE HG21 H 44.973 39.859 20.441 1.00 . A A . 23 ILE HG21 1 1 
       171 209638 1 1 23 ILE HG22 H 44.166 40.678 21.803 1.00 . A A . 23 ILE HG22 1 1 
       171 209639 1 1 23 ILE HG23 H 44.413 38.920 21.820 1.00 . A A . 23 ILE HG23 1 1 
       171 209640 1 1 23 ILE N    N 41.196 40.330 18.923 1.00 . A A . 23 ILE N    1 1 
       171 209641 1 1 23 ILE O    O 44.290 41.915 18.647 1.00 . A A . 23 ILE O    1 1 
       171 209642 1 1 24 GLU C    C 44.100 41.695 15.453 1.00 . A A . 24 GLU C    1 1 
       171 209643 1 1 24 GLU CA   C 44.484 40.484 16.305 1.00 . A A . 24 GLU CA   1 1 
       171 209644 1 1 24 GLU CB   C 44.669 39.209 15.488 1.00 . A A . 24 GLU CB   1 1 
       171 209645 1 1 24 GLU CD   C 46.049 37.902 13.858 1.00 . A A . 24 GLU CD   1 1 
       171 209646 1 1 24 GLU CG   C 45.865 39.259 14.542 1.00 . A A . 24 GLU CG   1 1 
       171 209647 1 1 24 GLU H    H 42.952 39.386 17.332 1.00 . A A . 24 GLU H    1 1 
       171 209648 1 1 24 GLU HA   H 45.480 40.722 16.761 1.00 . A A . 24 GLU HA   1 1 
       171 209649 1 1 24 GLU HB2  H 44.839 38.384 16.180 1.00 . A A . 24 GLU HB2  1 1 
       171 209650 1 1 24 GLU HB3  H 43.762 39.004 14.919 1.00 . A A . 24 GLU HB3  1 1 
       171 209651 1 1 24 GLU HG2  H 45.718 40.033 13.788 1.00 . A A . 24 GLU HG2  1 1 
       171 209652 1 1 24 GLU HG3  H 46.761 39.516 15.107 1.00 . A A . 24 GLU HG3  1 1 
       171 209653 1 1 24 GLU N    N 43.576 40.215 17.401 1.00 . A A . 24 GLU N    1 1 
       171 209654 1 1 24 GLU O    O 44.995 42.335 14.903 1.00 . A A . 24 GLU O    1 1 
       171 209655 1 1 24 GLU OE1  O 46.476 36.940 14.532 1.00 . A A . 24 GLU OE1  1 1 
       171 209656 1 1 24 GLU OE2  O 45.760 37.778 12.649 1.00 . A A . 24 GLU OE2  1 1 
       171 209657 1 1 25 ASN C    C 42.998 44.500 15.747 1.00 . A A . 25 ASN C    1 1 
       171 209658 1 1 25 ASN CA   C 42.460 43.384 14.850 1.00 . A A . 25 ASN CA   1 1 
       171 209659 1 1 25 ASN CB   C 40.955 43.551 14.664 1.00 . A A . 25 ASN CB   1 1 
       171 209660 1 1 25 ASN CG   C 40.294 42.681 13.592 1.00 . A A . 25 ASN CG   1 1 
       171 209661 1 1 25 ASN H    H 42.092 41.489 15.799 1.00 . A A . 25 ASN H    1 1 
       171 209662 1 1 25 ASN HA   H 42.960 43.519 13.856 1.00 . A A . 25 ASN HA   1 1 
       171 209663 1 1 25 ASN HB2  H 40.451 43.374 15.614 1.00 . A A . 25 ASN HB2  1 1 
       171 209664 1 1 25 ASN HB3  H 40.763 44.586 14.379 1.00 . A A . 25 ASN HB3  1 1 
       171 209665 1 1 25 ASN HD21 H 41.644 43.272 12.141 1.00 . A A . 25 ASN HD21 1 1 
       171 209666 1 1 25 ASN HD22 H 40.377 42.107 11.624 1.00 . A A . 25 ASN HD22 1 1 
       171 209667 1 1 25 ASN N    N 42.830 42.085 15.373 1.00 . A A . 25 ASN N    1 1 
       171 209668 1 1 25 ASN ND2  N 40.808 42.694 12.365 1.00 . A A . 25 ASN ND2  1 1 
       171 209669 1 1 25 ASN O    O 43.546 45.472 15.230 1.00 . A A . 25 ASN O    1 1 
       171 209670 1 1 25 ASN OD1  O 39.273 42.036 13.820 1.00 . A A . 25 ASN OD1  1 1 
       171 209671 1 1 26 VAL C    C 45.018 45.412 17.846 1.00 . A A . 26 VAL C    1 1 
       171 209672 1 1 26 VAL CA   C 43.495 45.339 17.979 1.00 . A A . 26 VAL CA   1 1 
       171 209673 1 1 26 VAL CB   C 43.057 45.113 19.424 1.00 . A A . 26 VAL CB   1 1 
       171 209674 1 1 26 VAL CG1  C 43.657 46.146 20.372 1.00 . A A . 26 VAL CG1  1 1 
       171 209675 1 1 26 VAL CG2  C 41.541 45.227 19.561 1.00 . A A . 26 VAL CG2  1 1 
       171 209676 1 1 26 VAL H    H 42.431 43.539 17.459 1.00 . A A . 26 VAL H    1 1 
       171 209677 1 1 26 VAL HA   H 43.125 46.352 17.676 1.00 . A A . 26 VAL HA   1 1 
       171 209678 1 1 26 VAL HB   H 43.371 44.122 19.750 1.00 . A A . 26 VAL HB   1 1 
       171 209679 1 1 26 VAL HG11 H 44.744 46.063 20.399 1.00 . A A . 26 VAL HG11 1 1 
       171 209680 1 1 26 VAL HG12 H 43.388 47.153 20.055 1.00 . A A . 26 VAL HG12 1 1 
       171 209681 1 1 26 VAL HG13 H 43.287 45.985 21.385 1.00 . A A . 26 VAL HG13 1 1 
       171 209682 1 1 26 VAL HG21 H 41.038 44.459 18.974 1.00 . A A . 26 VAL HG21 1 1 
       171 209683 1 1 26 VAL HG22 H 41.260 45.082 20.604 1.00 . A A . 26 VAL HG22 1 1 
       171 209684 1 1 26 VAL HG23 H 41.211 46.212 19.232 1.00 . A A . 26 VAL HG23 1 1 
       171 209685 1 1 26 VAL N    N 42.928 44.366 17.069 1.00 . A A . 26 VAL N    1 1 
       171 209686 1 1 26 VAL O    O 45.540 46.520 17.740 1.00 . A A . 26 VAL O    1 1 
       171 209687 1 1 27 LYS C    C 47.471 45.061 16.140 1.00 . A A . 27 LYS C    1 1 
       171 209688 1 1 27 LYS CA   C 47.150 44.317 17.439 1.00 . A A . 27 LYS CA   1 1 
       171 209689 1 1 27 LYS CB   C 47.757 42.918 17.389 1.00 . A A . 27 LYS CB   1 1 
       171 209690 1 1 27 LYS CD   C 48.588 40.868 18.601 1.00 . A A . 27 LYS CD   1 1 
       171 209691 1 1 27 LYS CE   C 48.774 40.219 19.969 1.00 . A A . 27 LYS CE   1 1 
       171 209692 1 1 27 LYS CG   C 47.835 42.190 18.727 1.00 . A A . 27 LYS CG   1 1 
       171 209693 1 1 27 LYS H    H 45.249 43.385 17.864 1.00 . A A . 27 LYS H    1 1 
       171 209694 1 1 27 LYS HA   H 47.653 44.892 18.258 1.00 . A A . 27 LYS HA   1 1 
       171 209695 1 1 27 LYS HB2  H 47.209 42.311 16.669 1.00 . A A . 27 LYS HB2  1 1 
       171 209696 1 1 27 LYS HB3  H 48.781 43.028 17.030 1.00 . A A . 27 LYS HB3  1 1 
       171 209697 1 1 27 LYS HD2  H 48.027 40.197 17.951 1.00 . A A . 27 LYS HD2  1 1 
       171 209698 1 1 27 LYS HD3  H 49.566 41.049 18.153 1.00 . A A . 27 LYS HD3  1 1 
       171 209699 1 1 27 LYS HE2  H 49.324 40.899 20.620 1.00 . A A . 27 LYS HE2  1 1 
       171 209700 1 1 27 LYS HE3  H 47.794 40.046 20.415 1.00 . A A . 27 LYS HE3  1 1 
       171 209701 1 1 27 LYS HG2  H 48.348 42.825 19.448 1.00 . A A . 27 LYS HG2  1 1 
       171 209702 1 1 27 LYS HG3  H 46.829 41.987 19.095 1.00 . A A . 27 LYS HG3  1 1 
       171 209703 1 1 27 LYS HZ1  H 49.565 38.503 20.785 1.00 . A A . 27 LYS HZ1  1 1 
       171 209704 1 1 27 LYS HZ2  H 48.997 38.286 19.297 1.00 . A A . 27 LYS HZ2  1 1 
       171 209705 1 1 27 LYS HZ3  H 50.444 39.046 19.540 1.00 . A A . 27 LYS HZ3  1 1 
       171 209706 1 1 27 LYS N    N 45.730 44.296 17.729 1.00 . A A . 27 LYS N    1 1 
       171 209707 1 1 27 LYS NZ   N 49.498 38.943 19.878 1.00 . A A . 27 LYS NZ   1 1 
       171 209708 1 1 27 LYS O    O 48.402 45.863 16.107 1.00 . A A . 27 LYS O    1 1 
       171 209709 1 1 28 ALA C    C 46.535 47.017 13.858 1.00 . A A . 28 ALA C    1 1 
       171 209710 1 1 28 ALA CA   C 46.891 45.529 13.816 1.00 . A A . 28 ALA CA   1 1 
       171 209711 1 1 28 ALA CB   C 46.101 44.785 12.743 1.00 . A A . 28 ALA CB   1 1 
       171 209712 1 1 28 ALA H    H 45.925 44.155 15.153 1.00 . A A . 28 ALA H    1 1 
       171 209713 1 1 28 ALA HA   H 47.977 45.447 13.557 1.00 . A A . 28 ALA HA   1 1 
       171 209714 1 1 28 ALA HB1  H 46.485 43.769 12.653 1.00 . A A . 28 ALA HB1  1 1 
       171 209715 1 1 28 ALA HB2  H 45.044 44.753 13.006 1.00 . A A . 28 ALA HB2  1 1 
       171 209716 1 1 28 ALA HB3  H 46.216 45.291 11.783 1.00 . A A . 28 ALA HB3  1 1 
       171 209717 1 1 28 ALA N    N 46.698 44.847 15.079 1.00 . A A . 28 ALA N    1 1 
       171 209718 1 1 28 ALA O    O 47.151 47.808 13.148 1.00 . A A . 28 ALA O    1 1 
       171 209719 1 1 29 LYS C    C 46.446 49.498 15.748 1.00 . A A . 29 LYS C    1 1 
       171 209720 1 1 29 LYS CA   C 45.304 48.823 14.985 1.00 . A A . 29 LYS CA   1 1 
       171 209721 1 1 29 LYS CB   C 43.978 48.942 15.731 1.00 . A A . 29 LYS CB   1 1 
       171 209722 1 1 29 LYS CD   C 41.463 48.677 15.590 1.00 . A A . 29 LYS CD   1 1 
       171 209723 1 1 29 LYS CE   C 40.303 48.765 14.602 1.00 . A A . 29 LYS CE   1 1 
       171 209724 1 1 29 LYS CG   C 42.776 48.733 14.814 1.00 . A A . 29 LYS CG   1 1 
       171 209725 1 1 29 LYS H    H 45.040 46.713 15.209 1.00 . A A . 29 LYS H    1 1 
       171 209726 1 1 29 LYS HA   H 45.211 49.368 14.011 1.00 . A A . 29 LYS HA   1 1 
       171 209727 1 1 29 LYS HB2  H 43.949 48.229 16.555 1.00 . A A . 29 LYS HB2  1 1 
       171 209728 1 1 29 LYS HB3  H 43.903 49.945 16.150 1.00 . A A . 29 LYS HB3  1 1 
       171 209729 1 1 29 LYS HD2  H 41.403 47.747 16.155 1.00 . A A . 29 LYS HD2  1 1 
       171 209730 1 1 29 LYS HD3  H 41.415 49.521 16.279 1.00 . A A . 29 LYS HD3  1 1 
       171 209731 1 1 29 LYS HE2  H 40.486 49.614 13.942 1.00 . A A . 29 LYS HE2  1 1 
       171 209732 1 1 29 LYS HE3  H 40.276 47.866 13.986 1.00 . A A . 29 LYS HE3  1 1 
       171 209733 1 1 29 LYS HG2  H 42.733 49.560 14.105 1.00 . A A . 29 LYS HG2  1 1 
       171 209734 1 1 29 LYS HG3  H 42.891 47.806 14.252 1.00 . A A . 29 LYS HG3  1 1 
       171 209735 1 1 29 LYS HZ1  H 38.279 49.204 14.603 1.00 . A A . 29 LYS HZ1  1 1 
       171 209736 1 1 29 LYS HZ2  H 38.653 48.122 15.709 1.00 . A A . 29 LYS HZ2  1 1 
       171 209737 1 1 29 LYS HZ3  H 39.022 49.704 15.940 1.00 . A A . 29 LYS HZ3  1 1 
       171 209738 1 1 29 LYS N    N 45.598 47.433 14.706 1.00 . A A . 29 LYS N    1 1 
       171 209739 1 1 29 LYS NZ   N 39.003 48.956 15.261 1.00 . A A . 29 LYS NZ   1 1 
       171 209740 1 1 29 LYS O    O 46.837 50.604 15.384 1.00 . A A . 29 LYS O    1 1 
       171 209741 1 1 30 ILE C    C 49.411 49.519 16.413 1.00 . A A . 30 ILE C    1 1 
       171 209742 1 1 30 ILE CA   C 48.256 49.294 17.390 1.00 . A A . 30 ILE CA   1 1 
       171 209743 1 1 30 ILE CB   C 48.633 48.363 18.539 1.00 . A A . 30 ILE CB   1 1 
       171 209744 1 1 30 ILE CD1  C 47.585 49.653 20.531 1.00 . A A . 30 ILE CD1  1 1 
       171 209745 1 1 30 ILE CG1  C 47.621 48.386 19.681 1.00 . A A . 30 ILE CG1  1 1 
       171 209746 1 1 30 ILE CG2  C 50.039 48.605 19.080 1.00 . A A . 30 ILE CG2  1 1 
       171 209747 1 1 30 ILE H    H 46.655 47.910 16.996 1.00 . A A . 30 ILE H    1 1 
       171 209748 1 1 30 ILE HA   H 48.029 50.306 17.815 1.00 . A A . 30 ILE HA   1 1 
       171 209749 1 1 30 ILE HB   H 48.627 47.346 18.147 1.00 . A A . 30 ILE HB   1 1 
       171 209750 1 1 30 ILE HD11 H 48.518 49.764 21.083 1.00 . A A . 30 ILE HD11 1 1 
       171 209751 1 1 30 ILE HD12 H 47.433 50.535 19.908 1.00 . A A . 30 ILE HD12 1 1 
       171 209752 1 1 30 ILE HD13 H 46.764 49.583 21.244 1.00 . A A . 30 ILE HD13 1 1 
       171 209753 1 1 30 ILE HG12 H 46.619 48.226 19.284 1.00 . A A . 30 ILE HG12 1 1 
       171 209754 1 1 30 ILE HG13 H 47.830 47.544 20.342 1.00 . A A . 30 ILE HG13 1 1 
       171 209755 1 1 30 ILE HG21 H 50.789 48.372 18.324 1.00 . A A . 30 ILE HG21 1 1 
       171 209756 1 1 30 ILE HG22 H 50.168 49.639 19.398 1.00 . A A . 30 ILE HG22 1 1 
       171 209757 1 1 30 ILE HG23 H 50.222 47.935 19.920 1.00 . A A . 30 ILE HG23 1 1 
       171 209758 1 1 30 ILE N    N 47.060 48.826 16.718 1.00 . A A . 30 ILE N    1 1 
       171 209759 1 1 30 ILE O    O 50.137 50.498 16.567 1.00 . A A . 30 ILE O    1 1 
       171 209760 1 1 31 GLN C    C 50.276 50.254 13.566 1.00 . A A . 31 GLN C    1 1 
       171 209761 1 1 31 GLN CA   C 50.549 48.962 14.340 1.00 . A A . 31 GLN CA   1 1 
       171 209762 1 1 31 GLN CB   C 50.709 47.758 13.418 1.00 . A A . 31 GLN CB   1 1 
       171 209763 1 1 31 GLN CD   C 52.308 46.630 11.730 1.00 . A A . 31 GLN CD   1 1 
       171 209764 1 1 31 GLN CG   C 51.970 47.867 12.565 1.00 . A A . 31 GLN CG   1 1 
       171 209765 1 1 31 GLN H    H 48.923 47.891 15.264 1.00 . A A . 31 GLN H    1 1 
       171 209766 1 1 31 GLN HA   H 51.529 49.101 14.864 1.00 . A A . 31 GLN HA   1 1 
       171 209767 1 1 31 GLN HB2  H 50.779 46.862 14.034 1.00 . A A . 31 GLN HB2  1 1 
       171 209768 1 1 31 GLN HB3  H 49.835 47.665 12.773 1.00 . A A . 31 GLN HB3  1 1 
       171 209769 1 1 31 GLN HE21 H 54.132 47.415 11.200 1.00 . A A . 31 GLN HE21 1 1 
       171 209770 1 1 31 GLN HE22 H 53.693 45.815 10.470 1.00 . A A . 31 GLN HE22 1 1 
       171 209771 1 1 31 GLN HG2  H 51.879 48.711 11.880 1.00 . A A . 31 GLN HG2  1 1 
       171 209772 1 1 31 GLN HG3  H 52.822 48.069 13.213 1.00 . A A . 31 GLN HG3  1 1 
       171 209773 1 1 31 GLN N    N 49.557 48.710 15.367 1.00 . A A . 31 GLN N    1 1 
       171 209774 1 1 31 GLN NE2  N 53.489 46.602 11.120 1.00 . A A . 31 GLN NE2  1 1 
       171 209775 1 1 31 GLN O    O 51.228 50.970 13.262 1.00 . A A . 31 GLN O    1 1 
       171 209776 1 1 31 GLN OE1  O 51.553 45.668 11.614 1.00 . A A . 31 GLN OE1  1 1 
       171 209777 1 1 32 ASP C    C 48.941 53.058 13.608 1.00 . A A . 32 ASP C    1 1 
       171 209778 1 1 32 ASP CA   C 48.672 51.869 12.684 1.00 . A A . 32 ASP CA   1 1 
       171 209779 1 1 32 ASP CB   C 47.223 51.843 12.210 1.00 . A A . 32 ASP CB   1 1 
       171 209780 1 1 32 ASP CG   C 46.860 53.074 11.376 1.00 . A A . 32 ASP CG   1 1 
       171 209781 1 1 32 ASP H    H 48.243 49.973 13.577 1.00 . A A . 32 ASP H    1 1 
       171 209782 1 1 32 ASP HA   H 49.318 51.995 11.778 1.00 . A A . 32 ASP HA   1 1 
       171 209783 1 1 32 ASP HB2  H 47.070 50.955 11.596 1.00 . A A . 32 ASP HB2  1 1 
       171 209784 1 1 32 ASP HB3  H 46.556 51.780 13.070 1.00 . A A . 32 ASP HB3  1 1 
       171 209785 1 1 32 ASP N    N 49.022 50.602 13.297 1.00 . A A . 32 ASP N    1 1 
       171 209786 1 1 32 ASP O    O 49.556 54.028 13.168 1.00 . A A . 32 ASP O    1 1 
       171 209787 1 1 32 ASP OD1  O 45.927 53.820 11.746 1.00 . A A . 32 ASP OD1  1 1 
       171 209788 1 1 32 ASP OD2  O 47.506 53.299 10.330 1.00 . A A . 32 ASP OD2  1 1 
       171 209789 1 1 33 LYS C    C 50.152 54.317 16.240 1.00 . A A . 33 LYS C    1 1 
       171 209790 1 1 33 LYS CA   C 48.701 54.022 15.856 1.00 . A A . 33 LYS CA   1 1 
       171 209791 1 1 33 LYS CB   C 47.907 53.711 17.121 1.00 . A A . 33 LYS CB   1 1 
       171 209792 1 1 33 LYS CD   C 45.744 54.766 16.233 1.00 . A A . 33 LYS CD   1 1 
       171 209793 1 1 33 LYS CE   C 44.232 54.772 16.446 1.00 . A A . 33 LYS CE   1 1 
       171 209794 1 1 33 LYS CG   C 46.387 53.627 17.021 1.00 . A A . 33 LYS CG   1 1 
       171 209795 1 1 33 LYS H    H 47.957 52.144 15.118 1.00 . A A . 33 LYS H    1 1 
       171 209796 1 1 33 LYS HA   H 48.321 54.978 15.413 1.00 . A A . 33 LYS HA   1 1 
       171 209797 1 1 33 LYS HB2  H 48.270 52.776 17.547 1.00 . A A . 33 LYS HB2  1 1 
       171 209798 1 1 33 LYS HB3  H 48.134 54.494 17.845 1.00 . A A . 33 LYS HB3  1 1 
       171 209799 1 1 33 LYS HD2  H 46.170 55.725 16.527 1.00 . A A . 33 LYS HD2  1 1 
       171 209800 1 1 33 LYS HD3  H 45.946 54.598 15.175 1.00 . A A . 33 LYS HD3  1 1 
       171 209801 1 1 33 LYS HE2  H 43.759 55.168 15.547 1.00 . A A . 33 LYS HE2  1 1 
       171 209802 1 1 33 LYS HE3  H 43.882 53.751 16.593 1.00 . A A . 33 LYS HE3  1 1 
       171 209803 1 1 33 LYS HG2  H 46.098 52.686 16.553 1.00 . A A . 33 LYS HG2  1 1 
       171 209804 1 1 33 LYS HG3  H 45.989 53.630 18.036 1.00 . A A . 33 LYS HG3  1 1 
       171 209805 1 1 33 LYS HZ1  H 42.871 55.468 17.810 1.00 . A A . 33 LYS HZ1  1 1 
       171 209806 1 1 33 LYS HZ2  H 44.424 55.457 18.405 1.00 . A A . 33 LYS HZ2  1 1 
       171 209807 1 1 33 LYS HZ3  H 43.935 56.585 17.342 1.00 . A A . 33 LYS HZ3  1 1 
       171 209808 1 1 33 LYS N    N 48.539 52.969 14.872 1.00 . A A . 33 LYS N    1 1 
       171 209809 1 1 33 LYS NZ   N 43.846 55.609 17.591 1.00 . A A . 33 LYS NZ   1 1 
       171 209810 1 1 33 LYS O    O 50.530 55.484 16.305 1.00 . A A . 33 LYS O    1 1 
       171 209811 1 1 34 GLU C    C 53.401 52.769 16.446 1.00 . A A . 34 GLU C    1 1 
       171 209812 1 1 34 GLU CA   C 52.224 53.392 17.199 1.00 . A A . 34 GLU CA   1 1 
       171 209813 1 1 34 GLU CB   C 52.128 52.761 18.585 1.00 . A A . 34 GLU CB   1 1 
       171 209814 1 1 34 GLU CD   C 51.926 54.853 20.042 1.00 . A A . 34 GLU CD   1 1 
       171 209815 1 1 34 GLU CG   C 51.294 53.529 19.606 1.00 . A A . 34 GLU CG   1 1 
       171 209816 1 1 34 GLU H    H 50.520 52.337 16.481 1.00 . A A . 34 GLU H    1 1 
       171 209817 1 1 34 GLU HA   H 52.496 54.473 17.325 1.00 . A A . 34 GLU HA   1 1 
       171 209818 1 1 34 GLU HB2  H 51.710 51.759 18.479 1.00 . A A . 34 GLU HB2  1 1 
       171 209819 1 1 34 GLU HB3  H 53.127 52.634 19.002 1.00 . A A . 34 GLU HB3  1 1 
       171 209820 1 1 34 GLU HG2  H 50.299 53.706 19.200 1.00 . A A . 34 GLU HG2  1 1 
       171 209821 1 1 34 GLU HG3  H 51.175 52.897 20.487 1.00 . A A . 34 GLU HG3  1 1 
       171 209822 1 1 34 GLU N    N 50.938 53.287 16.541 1.00 . A A . 34 GLU N    1 1 
       171 209823 1 1 34 GLU O    O 54.539 52.959 16.868 1.00 . A A . 34 GLU O    1 1 
       171 209824 1 1 34 GLU OE1  O 53.117 54.869 20.422 1.00 . A A . 34 GLU OE1  1 1 
       171 209825 1 1 34 GLU OE2  O 51.232 55.891 19.989 1.00 . A A . 34 GLU OE2  1 1 
       171 209826 1 1 35 GLY C    C 54.911 50.208 15.137 1.00 . A A . 35 GLY C    1 1 
       171 209827 1 1 35 GLY CA   C 54.259 51.468 14.564 1.00 . A A . 35 GLY CA   1 1 
       171 209828 1 1 35 GLY H    H 52.222 51.920 14.987 1.00 . A A . 35 GLY H    1 1 
       171 209829 1 1 35 GLY HA2  H 53.851 51.203 13.556 1.00 . A A . 35 GLY HA2  1 1 
       171 209830 1 1 35 GLY HA3  H 55.053 52.242 14.407 1.00 . A A . 35 GLY HA3  1 1 
       171 209831 1 1 35 GLY N    N 53.187 52.033 15.358 1.00 . A A . 35 GLY N    1 1 
       171 209832 1 1 35 GLY O    O 56.112 50.008 14.967 1.00 . A A . 35 GLY O    1 1 
       171 209833 1 1 36 ILE C    C 53.926 46.949 15.818 1.00 . A A . 36 ILE C    1 1 
       171 209834 1 1 36 ILE CA   C 54.609 48.152 16.473 1.00 . A A . 36 ILE CA   1 1 
       171 209835 1 1 36 ILE CB   C 54.344 48.197 17.975 1.00 . A A . 36 ILE CB   1 1 
       171 209836 1 1 36 ILE CD1  C 54.502 49.639 20.097 1.00 . A A . 36 ILE CD1  1 1 
       171 209837 1 1 36 ILE CG1  C 54.902 49.454 18.636 1.00 . A A . 36 ILE CG1  1 1 
       171 209838 1 1 36 ILE CG2  C 54.921 46.952 18.641 1.00 . A A . 36 ILE CG2  1 1 
       171 209839 1 1 36 ILE H    H 53.141 49.598 15.933 1.00 . A A . 36 ILE H    1 1 
       171 209840 1 1 36 ILE HA   H 55.719 48.075 16.348 1.00 . A A . 36 ILE HA   1 1 
       171 209841 1 1 36 ILE HB   H 53.264 48.196 18.123 1.00 . A A . 36 ILE HB   1 1 
       171 209842 1 1 36 ILE HD11 H 53.419 49.575 20.199 1.00 . A A . 36 ILE HD11 1 1 
       171 209843 1 1 36 ILE HD12 H 54.976 48.883 20.723 1.00 . A A . 36 ILE HD12 1 1 
       171 209844 1 1 36 ILE HD13 H 54.829 50.620 20.442 1.00 . A A . 36 ILE HD13 1 1 
       171 209845 1 1 36 ILE HG12 H 55.990 49.448 18.569 1.00 . A A . 36 ILE HG12 1 1 
       171 209846 1 1 36 ILE HG13 H 54.536 50.340 18.117 1.00 . A A . 36 ILE HG13 1 1 
       171 209847 1 1 36 ILE HG21 H 54.542 46.039 18.178 1.00 . A A . 36 ILE HG21 1 1 
       171 209848 1 1 36 ILE HG22 H 56.009 46.964 18.578 1.00 . A A . 36 ILE HG22 1 1 
       171 209849 1 1 36 ILE HG23 H 54.631 46.918 19.690 1.00 . A A . 36 ILE HG23 1 1 
       171 209850 1 1 36 ILE N    N 54.149 49.368 15.832 1.00 . A A . 36 ILE N    1 1 
       171 209851 1 1 36 ILE O    O 52.700 46.887 15.854 1.00 . A A . 36 ILE O    1 1 
       171 209852 1 1 37 PRO C    C 53.337 43.867 15.476 1.00 . A A . 37 PRO C    1 1 
       171 209853 1 1 37 PRO CA   C 54.011 44.873 14.540 1.00 . A A . 37 PRO CA   1 1 
       171 209854 1 1 37 PRO CB   C 55.124 44.229 13.719 1.00 . A A . 37 PRO CB   1 1 
       171 209855 1 1 37 PRO CD   C 56.074 45.912 15.122 1.00 . A A . 37 PRO CD   1 1 
       171 209856 1 1 37 PRO CG   C 56.381 44.542 14.525 1.00 . A A . 37 PRO CG   1 1 
       171 209857 1 1 37 PRO HA   H 53.267 45.294 13.816 1.00 . A A . 37 PRO HA   1 1 
       171 209858 1 1 37 PRO HB2  H 54.982 43.154 13.603 1.00 . A A . 37 PRO HB2  1 1 
       171 209859 1 1 37 PRO HB3  H 55.189 44.712 12.744 1.00 . A A . 37 PRO HB3  1 1 
       171 209860 1 1 37 PRO HD2  H 56.574 46.015 16.119 1.00 . A A . 37 PRO HD2  1 1 
       171 209861 1 1 37 PRO HD3  H 56.416 46.719 14.426 1.00 . A A . 37 PRO HD3  1 1 
       171 209862 1 1 37 PRO HG2  H 56.493 43.813 15.326 1.00 . A A . 37 PRO HG2  1 1 
       171 209863 1 1 37 PRO HG3  H 57.272 44.565 13.896 1.00 . A A . 37 PRO HG3  1 1 
       171 209864 1 1 37 PRO N    N 54.631 45.978 15.243 1.00 . A A . 37 PRO N    1 1 
       171 209865 1 1 37 PRO O    O 53.911 43.561 16.518 1.00 . A A . 37 PRO O    1 1 
       171 209866 1 1 38 PRO C    C 52.360 41.091 16.338 1.00 . A A . 38 PRO C    1 1 
       171 209867 1 1 38 PRO CA   C 51.496 42.271 15.888 1.00 . A A . 38 PRO CA   1 1 
       171 209868 1 1 38 PRO CB   C 50.385 41.760 14.976 1.00 . A A . 38 PRO CB   1 1 
       171 209869 1 1 38 PRO CD   C 51.372 43.673 13.994 1.00 . A A . 38 PRO CD   1 1 
       171 209870 1 1 38 PRO CG   C 50.015 42.993 14.156 1.00 . A A . 38 PRO CG   1 1 
       171 209871 1 1 38 PRO HA   H 51.042 42.749 16.793 1.00 . A A . 38 PRO HA   1 1 
       171 209872 1 1 38 PRO HB2  H 50.766 40.995 14.300 1.00 . A A . 38 PRO HB2  1 1 
       171 209873 1 1 38 PRO HB3  H 49.534 41.371 15.538 1.00 . A A . 38 PRO HB3  1 1 
       171 209874 1 1 38 PRO HD2  H 51.865 43.319 13.054 1.00 . A A . 38 PRO HD2  1 1 
       171 209875 1 1 38 PRO HD3  H 51.220 44.783 13.969 1.00 . A A . 38 PRO HD3  1 1 
       171 209876 1 1 38 PRO HG2  H 49.568 42.721 13.199 1.00 . A A . 38 PRO HG2  1 1 
       171 209877 1 1 38 PRO HG3  H 49.350 43.639 14.731 1.00 . A A . 38 PRO HG3  1 1 
       171 209878 1 1 38 PRO N    N 52.190 43.291 15.128 1.00 . A A . 38 PRO N    1 1 
       171 209879 1 1 38 PRO O    O 52.161 40.571 17.434 1.00 . A A . 38 PRO O    1 1 
       171 209880 1 1 39 ASP C    C 55.044 39.928 17.194 1.00 . A A . 39 ASP C    1 1 
       171 209881 1 1 39 ASP CA   C 54.325 39.684 15.865 1.00 . A A . 39 ASP CA   1 1 
       171 209882 1 1 39 ASP CB   C 55.323 39.635 14.712 1.00 . A A . 39 ASP CB   1 1 
       171 209883 1 1 39 ASP CG   C 56.421 38.597 14.950 1.00 . A A . 39 ASP CG   1 1 
       171 209884 1 1 39 ASP H    H 53.407 41.132 14.592 1.00 . A A . 39 ASP H    1 1 
       171 209885 1 1 39 ASP HA   H 53.797 38.699 15.925 1.00 . A A . 39 ASP HA   1 1 
       171 209886 1 1 39 ASP HB2  H 54.794 39.378 13.794 1.00 . A A . 39 ASP HB2  1 1 
       171 209887 1 1 39 ASP HB3  H 55.774 40.619 14.578 1.00 . A A . 39 ASP HB3  1 1 
       171 209888 1 1 39 ASP N    N 53.351 40.705 15.539 1.00 . A A . 39 ASP N    1 1 
       171 209889 1 1 39 ASP O    O 55.364 38.973 17.898 1.00 . A A . 39 ASP O    1 1 
       171 209890 1 1 39 ASP OD1  O 56.205 37.400 14.656 1.00 . A A . 39 ASP OD1  1 1 
       171 209891 1 1 39 ASP OD2  O 57.499 38.963 15.467 1.00 . A A . 39 ASP OD2  1 1 
       171 209892 1 1 40 GLN C    C 55.077 42.064 19.903 1.00 . A A . 40 GLN C    1 1 
       171 209893 1 1 40 GLN CA   C 55.978 41.599 18.757 1.00 . A A . 40 GLN CA   1 1 
       171 209894 1 1 40 GLN CB   C 57.026 42.644 18.386 1.00 . A A . 40 GLN CB   1 1 
       171 209895 1 1 40 GLN CD   C 59.010 41.081 18.074 1.00 . A A . 40 GLN CD   1 1 
       171 209896 1 1 40 GLN CG   C 58.124 42.157 17.445 1.00 . A A . 40 GLN CG   1 1 
       171 209897 1 1 40 GLN H    H 54.871 41.939 16.964 1.00 . A A . 40 GLN H    1 1 
       171 209898 1 1 40 GLN HA   H 56.520 40.708 19.167 1.00 . A A . 40 GLN HA   1 1 
       171 209899 1 1 40 GLN HB2  H 56.520 43.493 17.926 1.00 . A A . 40 GLN HB2  1 1 
       171 209900 1 1 40 GLN HB3  H 57.509 43.007 19.292 1.00 . A A . 40 GLN HB3  1 1 
       171 209901 1 1 40 GLN HE21 H 58.046 39.530 17.113 1.00 . A A . 40 GLN HE21 1 1 
       171 209902 1 1 40 GLN HE22 H 59.254 39.066 18.367 1.00 . A A . 40 GLN HE22 1 1 
       171 209903 1 1 40 GLN HG2  H 57.684 41.774 16.524 1.00 . A A . 40 GLN HG2  1 1 
       171 209904 1 1 40 GLN HG3  H 58.760 43.004 17.187 1.00 . A A . 40 GLN HG3  1 1 
       171 209905 1 1 40 GLN N    N 55.260 41.186 17.568 1.00 . A A . 40 GLN N    1 1 
       171 209906 1 1 40 GLN NE2  N 58.727 39.800 17.851 1.00 . A A . 40 GLN NE2  1 1 
       171 209907 1 1 40 GLN O    O 55.594 42.531 20.916 1.00 . A A . 40 GLN O    1 1 
       171 209908 1 1 40 GLN OE1  O 59.985 41.359 18.768 1.00 . A A . 40 GLN OE1  1 1 
       171 209909 1 1 41 GLN C    C 52.160 41.158 21.532 1.00 . A A . 41 GLN C    1 1 
       171 209910 1 1 41 GLN CA   C 52.796 42.338 20.793 1.00 . A A . 41 GLN CA   1 1 
       171 209911 1 1 41 GLN CB   C 51.667 43.135 20.148 1.00 . A A . 41 GLN CB   1 1 
       171 209912 1 1 41 GLN CD   C 50.812 45.072 18.814 1.00 . A A . 41 GLN CD   1 1 
       171 209913 1 1 41 GLN CG   C 52.056 44.411 19.407 1.00 . A A . 41 GLN CG   1 1 
       171 209914 1 1 41 GLN H    H 53.393 41.437 18.950 1.00 . A A . 41 GLN H    1 1 
       171 209915 1 1 41 GLN HA   H 53.311 42.995 21.540 1.00 . A A . 41 GLN HA   1 1 
       171 209916 1 1 41 GLN HB2  H 51.143 42.484 19.446 1.00 . A A . 41 GLN HB2  1 1 
       171 209917 1 1 41 GLN HB3  H 50.964 43.398 20.939 1.00 . A A . 41 GLN HB3  1 1 
       171 209918 1 1 41 GLN HE21 H 51.748 45.743 17.076 1.00 . A A . 41 GLN HE21 1 1 
       171 209919 1 1 41 GLN HE22 H 49.963 45.938 17.186 1.00 . A A . 41 GLN HE22 1 1 
       171 209920 1 1 41 GLN HG2  H 52.553 45.107 20.083 1.00 . A A . 41 GLN HG2  1 1 
       171 209921 1 1 41 GLN HG3  H 52.750 44.165 18.604 1.00 . A A . 41 GLN HG3  1 1 
       171 209922 1 1 41 GLN N    N 53.760 41.920 19.795 1.00 . A A . 41 GLN N    1 1 
       171 209923 1 1 41 GLN NE2  N 50.857 45.602 17.594 1.00 . A A . 41 GLN NE2  1 1 
       171 209924 1 1 41 GLN O    O 51.878 40.128 20.924 1.00 . A A . 41 GLN O    1 1 
       171 209925 1 1 41 GLN OE1  O 49.738 45.085 19.412 1.00 . A A . 41 GLN OE1  1 1 
       171 209926 1 1 42 ARG C    C 49.865 41.467 24.250 1.00 . A A . 42 ARG C    1 1 
       171 209927 1 1 42 ARG CA   C 50.894 40.548 23.588 1.00 . A A . 42 ARG CA   1 1 
       171 209928 1 1 42 ARG CB   C 51.668 39.780 24.655 1.00 . A A . 42 ARG CB   1 1 
       171 209929 1 1 42 ARG CD   C 53.593 38.222 25.136 1.00 . A A . 42 ARG CD   1 1 
       171 209930 1 1 42 ARG CG   C 52.549 38.659 24.113 1.00 . A A . 42 ARG CG   1 1 
       171 209931 1 1 42 ARG CZ   C 53.325 38.184 27.643 1.00 . A A . 42 ARG CZ   1 1 
       171 209932 1 1 42 ARG H    H 52.192 42.188 23.282 1.00 . A A . 42 ARG H    1 1 
       171 209933 1 1 42 ARG HA   H 50.373 39.820 22.914 1.00 . A A . 42 ARG HA   1 1 
       171 209934 1 1 42 ARG HB2  H 52.292 40.481 25.207 1.00 . A A . 42 ARG HB2  1 1 
       171 209935 1 1 42 ARG HB3  H 50.955 39.341 25.354 1.00 . A A . 42 ARG HB3  1 1 
       171 209936 1 1 42 ARG HD2  H 54.187 37.373 24.711 1.00 . A A . 42 ARG HD2  1 1 
       171 209937 1 1 42 ARG HD3  H 54.289 39.084 25.300 1.00 . A A . 42 ARG HD3  1 1 
       171 209938 1 1 42 ARG HE   H 52.161 37.230 26.349 1.00 . A A . 42 ARG HE   1 1 
       171 209939 1 1 42 ARG HG2  H 51.926 37.809 23.836 1.00 . A A . 42 ARG HG2  1 1 
       171 209940 1 1 42 ARG HG3  H 53.084 39.004 23.228 1.00 . A A . 42 ARG HG3  1 1 
       171 209941 1 1 42 ARG HH11 H 55.096 39.104 27.203 1.00 . A A . 42 ARG HH11 1 1 
       171 209942 1 1 42 ARG HH12 H 54.648 39.102 28.887 1.00 . A A . 42 ARG HH12 1 1 
       171 209943 1 1 42 ARG HH21 H 51.695 37.296 28.419 1.00 . A A . 42 ARG HH21 1 1 
       171 209944 1 1 42 ARG HH22 H 52.650 38.185 29.590 1.00 . A A . 42 ARG HH22 1 1 
       171 209945 1 1 42 ARG N    N 51.807 41.351 22.800 1.00 . A A . 42 ARG N    1 1 
       171 209946 1 1 42 ARG NE   N 52.991 37.804 26.403 1.00 . A A . 42 ARG NE   1 1 
       171 209947 1 1 42 ARG NH1  N 54.412 38.917 27.923 1.00 . A A . 42 ARG NH1  1 1 
       171 209948 1 1 42 ARG NH2  N 52.519 37.831 28.653 1.00 . A A . 42 ARG NH2  1 1 
       171 209949 1 1 42 ARG O    O 50.253 42.473 24.839 1.00 . A A . 42 ARG O    1 1 
       171 209950 1 1 43 LEU C    C 46.934 41.303 26.005 1.00 . A A . 43 LEU C    1 1 
       171 209951 1 1 43 LEU CA   C 47.515 41.944 24.744 1.00 . A A . 43 LEU CA   1 1 
       171 209952 1 1 43 LEU CB   C 46.453 42.270 23.700 1.00 . A A . 43 LEU CB   1 1 
       171 209953 1 1 43 LEU CD1  C 45.801 43.354 21.535 1.00 . A A . 43 LEU CD1  1 1 
       171 209954 1 1 43 LEU CD2  C 47.384 44.529 22.990 1.00 . A A . 43 LEU CD2  1 1 
       171 209955 1 1 43 LEU CG   C 46.929 43.143 22.541 1.00 . A A . 43 LEU CG   1 1 
       171 209956 1 1 43 LEU H    H 48.306 40.287 23.645 1.00 . A A . 43 LEU H    1 1 
       171 209957 1 1 43 LEU HA   H 47.946 42.920 25.089 1.00 . A A . 43 LEU HA   1 1 
       171 209958 1 1 43 LEU HB2  H 46.061 41.334 23.301 1.00 . A A . 43 LEU HB2  1 1 
       171 209959 1 1 43 LEU HB3  H 45.628 42.783 24.196 1.00 . A A . 43 LEU HB3  1 1 
       171 209960 1 1 43 LEU HD11 H 45.498 42.395 21.115 1.00 . A A . 43 LEU HD11 1 1 
       171 209961 1 1 43 LEU HD12 H 44.943 43.821 22.019 1.00 . A A . 43 LEU HD12 1 1 
       171 209962 1 1 43 LEU HD13 H 46.154 43.989 20.723 1.00 . A A . 43 LEU HD13 1 1 
       171 209963 1 1 43 LEU HD21 H 48.279 44.448 23.604 1.00 . A A . 43 LEU HD21 1 1 
       171 209964 1 1 43 LEU HD22 H 47.633 45.129 22.115 1.00 . A A . 43 LEU HD22 1 1 
       171 209965 1 1 43 LEU HD23 H 46.595 45.021 23.559 1.00 . A A . 43 LEU HD23 1 1 
       171 209966 1 1 43 LEU HG   H 47.757 42.653 22.030 1.00 . A A . 43 LEU HG   1 1 
       171 209967 1 1 43 LEU N    N 48.576 41.146 24.166 1.00 . A A . 43 LEU N    1 1 
       171 209968 1 1 43 LEU O    O 46.546 40.137 26.006 1.00 . A A . 43 LEU O    1 1 
       171 209969 1 1 44 ILE C    C 45.343 42.509 28.924 1.00 . A A . 44 ILE C    1 1 
       171 209970 1 1 44 ILE CA   C 46.541 41.699 28.426 1.00 . A A . 44 ILE CA   1 1 
       171 209971 1 1 44 ILE CB   C 47.744 41.873 29.349 1.00 . A A . 44 ILE CB   1 1 
       171 209972 1 1 44 ILE CD1  C 49.122 39.813 28.557 1.00 . A A . 44 ILE CD1  1 1 
       171 209973 1 1 44 ILE CG1  C 49.067 41.313 28.834 1.00 . A A . 44 ILE CG1  1 1 
       171 209974 1 1 44 ILE CG2  C 47.472 41.340 30.753 1.00 . A A . 44 ILE CG2  1 1 
       171 209975 1 1 44 ILE H    H 47.262 43.055 26.954 1.00 . A A . 44 ILE H    1 1 
       171 209976 1 1 44 ILE HA   H 46.251 40.618 28.416 1.00 . A A . 44 ILE HA   1 1 
       171 209977 1 1 44 ILE HB   H 47.907 42.946 29.453 1.00 . A A . 44 ILE HB   1 1 
       171 209978 1 1 44 ILE HD11 H 48.434 39.558 27.751 1.00 . A A . 44 ILE HD11 1 1 
       171 209979 1 1 44 ILE HD12 H 50.131 39.549 28.239 1.00 . A A . 44 ILE HD12 1 1 
       171 209980 1 1 44 ILE HD13 H 48.874 39.242 29.451 1.00 . A A . 44 ILE HD13 1 1 
       171 209981 1 1 44 ILE HG12 H 49.350 41.840 27.923 1.00 . A A . 44 ILE HG12 1 1 
       171 209982 1 1 44 ILE HG13 H 49.841 41.533 29.568 1.00 . A A . 44 ILE HG13 1 1 
       171 209983 1 1 44 ILE HG21 H 46.657 41.890 31.223 1.00 . A A . 44 ILE HG21 1 1 
       171 209984 1 1 44 ILE HG22 H 47.221 40.280 30.724 1.00 . A A . 44 ILE HG22 1 1 
       171 209985 1 1 44 ILE HG23 H 48.359 41.465 31.374 1.00 . A A . 44 ILE HG23 1 1 
       171 209986 1 1 44 ILE N    N 46.886 42.093 27.075 1.00 . A A . 44 ILE N    1 1 
       171 209987 1 1 44 ILE O    O 45.280 43.721 28.730 1.00 . A A . 44 ILE O    1 1 
       171 209988 1 1 45 PHE C    C 42.808 41.715 31.475 1.00 . A A . 45 PHE C    1 1 
       171 209989 1 1 45 PHE CA   C 43.246 42.484 30.227 1.00 . A A . 45 PHE CA   1 1 
       171 209990 1 1 45 PHE CB   C 42.104 42.562 29.218 1.00 . A A . 45 PHE CB   1 1 
       171 209991 1 1 45 PHE CD1  C 40.665 44.493 29.960 1.00 . A A . 45 PHE CD1  1 1 
       171 209992 1 1 45 PHE CD2  C 39.745 42.254 30.060 1.00 . A A . 45 PHE CD2  1 1 
       171 209993 1 1 45 PHE CE1  C 39.471 45.009 30.477 1.00 . A A . 45 PHE CE1  1 1 
       171 209994 1 1 45 PHE CE2  C 38.548 42.767 30.572 1.00 . A A . 45 PHE CE2  1 1 
       171 209995 1 1 45 PHE CG   C 40.805 43.117 29.753 1.00 . A A . 45 PHE CG   1 1 
       171 209996 1 1 45 PHE CZ   C 38.411 44.146 30.779 1.00 . A A . 45 PHE CZ   1 1 
       171 209997 1 1 45 PHE H    H 44.485 40.833 29.699 1.00 . A A . 45 PHE H    1 1 
       171 209998 1 1 45 PHE HA   H 43.508 43.531 30.527 1.00 . A A . 45 PHE HA   1 1 
       171 209999 1 1 45 PHE HB2  H 42.427 43.180 28.381 1.00 . A A . 45 PHE HB2  1 1 
       171 210000 1 1 45 PHE HB3  H 41.923 41.552 28.849 1.00 . A A . 45 PHE HB3  1 1 
       171 210001 1 1 45 PHE HD1  H 41.482 45.162 29.728 1.00 . A A . 45 PHE HD1  1 1 
       171 210002 1 1 45 PHE HD2  H 39.849 41.191 29.899 1.00 . A A . 45 PHE HD2  1 1 
       171 210003 1 1 45 PHE HE1  H 39.373 46.071 30.653 1.00 . A A . 45 PHE HE1  1 1 
       171 210004 1 1 45 PHE HE2  H 37.727 42.104 30.801 1.00 . A A . 45 PHE HE2  1 1 
       171 210005 1 1 45 PHE HZ   H 37.487 44.542 31.172 1.00 . A A . 45 PHE HZ   1 1 
       171 210006 1 1 45 PHE N    N 44.397 41.864 29.601 1.00 . A A . 45 PHE N    1 1 
       171 210007 1 1 45 PHE O    O 42.851 40.487 31.497 1.00 . A A . 45 PHE O    1 1 
       171 210008 1 1 46 ALA C    C 43.157 40.967 34.379 1.00 . A A . 46 ALA C    1 1 
       171 210009 1 1 46 ALA CA   C 42.089 41.915 33.829 1.00 . A A . 46 ALA CA   1 1 
       171 210010 1 1 46 ALA CB   C 40.666 41.361 33.811 1.00 . A A . 46 ALA CB   1 1 
       171 210011 1 1 46 ALA H    H 42.356 43.470 32.395 1.00 . A A . 46 ALA H    1 1 
       171 210012 1 1 46 ALA HA   H 42.101 42.777 34.543 1.00 . A A . 46 ALA HA   1 1 
       171 210013 1 1 46 ALA HB1  H 40.615 40.474 33.180 1.00 . A A . 46 ALA HB1  1 1 
       171 210014 1 1 46 ALA HB2  H 40.355 41.102 34.824 1.00 . A A . 46 ALA HB2  1 1 
       171 210015 1 1 46 ALA HB3  H 39.982 42.115 33.422 1.00 . A A . 46 ALA HB3  1 1 
       171 210016 1 1 46 ALA N    N 42.404 42.438 32.516 1.00 . A A . 46 ALA N    1 1 
       171 210017 1 1 46 ALA O    O 42.850 39.943 34.985 1.00 . A A . 46 ALA O    1 1 
       171 210018 1 1 47 GLY C    C 45.910 39.277 33.678 1.00 . A A . 47 GLY C    1 1 
       171 210019 1 1 47 GLY CA   C 45.584 40.509 34.524 1.00 . A A . 47 GLY CA   1 1 
       171 210020 1 1 47 GLY H    H 44.616 42.218 33.718 1.00 . A A . 47 GLY H    1 1 
       171 210021 1 1 47 GLY HA2  H 46.478 41.183 34.496 1.00 . A A . 47 GLY HA2  1 1 
       171 210022 1 1 47 GLY HA3  H 45.445 40.161 35.580 1.00 . A A . 47 GLY HA3  1 1 
       171 210023 1 1 47 GLY N    N 44.425 41.284 34.131 1.00 . A A . 47 GLY N    1 1 
       171 210024 1 1 47 GLY O    O 46.910 38.616 33.955 1.00 . A A . 47 GLY O    1 1 
       171 210025 1 1 48 LYS C    C 45.481 38.027 30.401 1.00 . A A . 48 LYS C    1 1 
       171 210026 1 1 48 LYS CA   C 45.191 37.746 31.877 1.00 . A A . 48 LYS CA   1 1 
       171 210027 1 1 48 LYS CB   C 43.877 36.978 32.000 1.00 . A A . 48 LYS CB   1 1 
       171 210028 1 1 48 LYS CD   C 42.186 35.776 33.383 1.00 . A A . 48 LYS CD   1 1 
       171 210029 1 1 48 LYS CE   C 41.621 35.564 34.784 1.00 . A A . 48 LYS CE   1 1 
       171 210030 1 1 48 LYS CG   C 43.444 36.639 33.424 1.00 . A A . 48 LYS CG   1 1 
       171 210031 1 1 48 LYS H    H 44.322 39.601 32.445 1.00 . A A . 48 LYS H    1 1 
       171 210032 1 1 48 LYS HA   H 46.005 37.095 32.287 1.00 . A A . 48 LYS HA   1 1 
       171 210033 1 1 48 LYS HB2  H 43.093 37.577 31.538 1.00 . A A . 48 LYS HB2  1 1 
       171 210034 1 1 48 LYS HB3  H 43.970 36.050 31.436 1.00 . A A . 48 LYS HB3  1 1 
       171 210035 1 1 48 LYS HD2  H 41.426 36.256 32.766 1.00 . A A . 48 LYS HD2  1 1 
       171 210036 1 1 48 LYS HD3  H 42.437 34.812 32.939 1.00 . A A . 48 LYS HD3  1 1 
       171 210037 1 1 48 LYS HE2  H 42.424 35.248 35.449 1.00 . A A . 48 LYS HE2  1 1 
       171 210038 1 1 48 LYS HE3  H 41.222 36.513 35.145 1.00 . A A . 48 LYS HE3  1 1 
       171 210039 1 1 48 LYS HG2  H 44.241 36.101 33.938 1.00 . A A . 48 LYS HG2  1 1 
       171 210040 1 1 48 LYS HG3  H 43.225 37.554 33.972 1.00 . A A . 48 LYS HG3  1 1 
       171 210041 1 1 48 LYS HZ1  H 40.935 33.631 34.553 1.00 . A A . 48 LYS HZ1  1 1 
       171 210042 1 1 48 LYS HZ2  H 40.064 34.473 35.639 1.00 . A A . 48 LYS HZ2  1 1 
       171 210043 1 1 48 LYS HZ3  H 39.882 34.736 34.038 1.00 . A A . 48 LYS HZ3  1 1 
       171 210044 1 1 48 LYS N    N 45.115 38.962 32.660 1.00 . A A . 48 LYS N    1 1 
       171 210045 1 1 48 LYS NZ   N 40.560 34.545 34.762 1.00 . A A . 48 LYS NZ   1 1 
       171 210046 1 1 48 LYS O    O 45.085 39.065 29.877 1.00 . A A . 48 LYS O    1 1 
       171 210047 1 1 49 GLN C    C 45.179 36.864 27.456 1.00 . A A . 49 GLN C    1 1 
       171 210048 1 1 49 GLN CA   C 46.415 37.190 28.297 1.00 . A A . 49 GLN CA   1 1 
       171 210049 1 1 49 GLN CB   C 47.636 36.338 27.961 1.00 . A A . 49 GLN CB   1 1 
       171 210050 1 1 49 GLN CD   C 49.635 36.159 26.426 1.00 . A A . 49 GLN CD   1 1 
       171 210051 1 1 49 GLN CG   C 48.154 36.523 26.538 1.00 . A A . 49 GLN CG   1 1 
       171 210052 1 1 49 GLN H    H 46.395 36.223 30.221 1.00 . A A . 49 GLN H    1 1 
       171 210053 1 1 49 GLN HA   H 46.685 38.254 28.075 1.00 . A A . 49 GLN HA   1 1 
       171 210054 1 1 49 GLN HB2  H 48.431 36.620 28.653 1.00 . A A . 49 GLN HB2  1 1 
       171 210055 1 1 49 GLN HB3  H 47.414 35.284 28.128 1.00 . A A . 49 GLN HB3  1 1 
       171 210056 1 1 49 GLN HE21 H 49.373 34.707 24.969 1.00 . A A . 49 GLN HE21 1 1 
       171 210057 1 1 49 GLN HE22 H 51.052 34.969 25.595 1.00 . A A . 49 GLN HE22 1 1 
       171 210058 1 1 49 GLN HG2  H 47.557 35.919 25.855 1.00 . A A . 49 GLN HG2  1 1 
       171 210059 1 1 49 GLN HG3  H 48.052 37.567 26.244 1.00 . A A . 49 GLN HG3  1 1 
       171 210060 1 1 49 GLN N    N 46.136 37.095 29.715 1.00 . A A . 49 GLN N    1 1 
       171 210061 1 1 49 GLN NE2  N 50.041 35.214 25.583 1.00 . A A . 49 GLN NE2  1 1 
       171 210062 1 1 49 GLN O    O 44.408 35.965 27.780 1.00 . A A . 49 GLN O    1 1 
       171 210063 1 1 49 GLN OE1  O 50.485 36.734 27.104 1.00 . A A . 49 GLN OE1  1 1 
       171 210064 1 1 50 LEU C    C 44.295 36.680 24.204 1.00 . A A . 50 LEU C    1 1 
       171 210065 1 1 50 LEU CA   C 43.882 37.467 25.449 1.00 . A A . 50 LEU CA   1 1 
       171 210066 1 1 50 LEU CB   C 43.369 38.858 25.087 1.00 . A A . 50 LEU CB   1 1 
       171 210067 1 1 50 LEU CD1  C 42.644 41.148 25.745 1.00 . A A . 50 LEU CD1  1 1 
       171 210068 1 1 50 LEU CD2  C 41.686 39.189 26.924 1.00 . A A . 50 LEU CD2  1 1 
       171 210069 1 1 50 LEU CG   C 42.941 39.741 26.256 1.00 . A A . 50 LEU CG   1 1 
       171 210070 1 1 50 LEU H    H 45.669 38.372 26.169 1.00 . A A . 50 LEU H    1 1 
       171 210071 1 1 50 LEU HA   H 43.052 36.905 25.950 1.00 . A A . 50 LEU HA   1 1 
       171 210072 1 1 50 LEU HB2  H 44.152 39.371 24.529 1.00 . A A . 50 LEU HB2  1 1 
       171 210073 1 1 50 LEU HB3  H 42.508 38.734 24.431 1.00 . A A . 50 LEU HB3  1 1 
       171 210074 1 1 50 LEU HD11 H 41.772 41.140 25.092 1.00 . A A . 50 LEU HD11 1 1 
       171 210075 1 1 50 LEU HD12 H 42.435 41.814 26.582 1.00 . A A . 50 LEU HD12 1 1 
       171 210076 1 1 50 LEU HD13 H 43.505 41.540 25.203 1.00 . A A . 50 LEU HD13 1 1 
       171 210077 1 1 50 LEU HD21 H 41.869 38.186 27.310 1.00 . A A . 50 LEU HD21 1 1 
       171 210078 1 1 50 LEU HD22 H 41.385 39.816 27.763 1.00 . A A . 50 LEU HD22 1 1 
       171 210079 1 1 50 LEU HD23 H 40.864 39.156 26.210 1.00 . A A . 50 LEU HD23 1 1 
       171 210080 1 1 50 LEU HG   H 43.742 39.817 26.991 1.00 . A A . 50 LEU HG   1 1 
       171 210081 1 1 50 LEU N    N 44.995 37.605 26.367 1.00 . A A . 50 LEU N    1 1 
       171 210082 1 1 50 LEU O    O 45.325 36.982 23.605 1.00 . A A . 50 LEU O    1 1 
       171 210083 1 1 51 GLU C    C 43.510 35.584 21.340 1.00 . A A . 51 GLU C    1 1 
       171 210084 1 1 51 GLU CA   C 43.742 34.837 22.655 1.00 . A A . 51 GLU CA   1 1 
       171 210085 1 1 51 GLU CB   C 42.842 33.606 22.702 1.00 . A A . 51 GLU CB   1 1 
       171 210086 1 1 51 GLU CD   C 41.982 31.614 23.991 1.00 . A A . 51 GLU CD   1 1 
       171 210087 1 1 51 GLU CG   C 43.098 32.653 23.866 1.00 . A A . 51 GLU CG   1 1 
       171 210088 1 1 51 GLU H    H 42.654 35.506 24.374 1.00 . A A . 51 GLU H    1 1 
       171 210089 1 1 51 GLU HA   H 44.805 34.483 22.674 1.00 . A A . 51 GLU HA   1 1 
       171 210090 1 1 51 GLU HB2  H 41.805 33.943 22.738 1.00 . A A . 51 GLU HB2  1 1 
       171 210091 1 1 51 GLU HB3  H 42.969 33.047 21.776 1.00 . A A . 51 GLU HB3  1 1 
       171 210092 1 1 51 GLU HG2  H 44.057 32.159 23.707 1.00 . A A . 51 GLU HG2  1 1 
       171 210093 1 1 51 GLU HG3  H 43.175 33.213 24.798 1.00 . A A . 51 GLU HG3  1 1 
       171 210094 1 1 51 GLU N    N 43.509 35.683 23.808 1.00 . A A . 51 GLU N    1 1 
       171 210095 1 1 51 GLU O    O 42.476 36.218 21.149 1.00 . A A . 51 GLU O    1 1 
       171 210096 1 1 51 GLU OE1  O 41.101 31.766 24.865 1.00 . A A . 51 GLU OE1  1 1 
       171 210097 1 1 51 GLU OE2  O 41.968 30.639 23.209 1.00 . A A . 51 GLU OE2  1 1 
       171 210098 1 1 52 ASP C    C 43.337 36.143 18.248 1.00 . A A . 52 ASP C    1 1 
       171 210099 1 1 52 ASP CA   C 44.510 36.305 19.218 1.00 . A A . 52 ASP CA   1 1 
       171 210100 1 1 52 ASP CB   C 45.851 36.113 18.516 1.00 . A A . 52 ASP CB   1 1 
       171 210101 1 1 52 ASP CG   C 46.995 36.954 19.088 1.00 . A A . 52 ASP CG   1 1 
       171 210102 1 1 52 ASP H    H 45.211 34.794 20.586 1.00 . A A . 52 ASP H    1 1 
       171 210103 1 1 52 ASP HA   H 44.466 37.372 19.552 1.00 . A A . 52 ASP HA   1 1 
       171 210104 1 1 52 ASP HB2  H 46.133 35.060 18.538 1.00 . A A . 52 ASP HB2  1 1 
       171 210105 1 1 52 ASP HB3  H 45.746 36.400 17.470 1.00 . A A . 52 ASP HB3  1 1 
       171 210106 1 1 52 ASP N    N 44.435 35.459 20.393 1.00 . A A . 52 ASP N    1 1 
       171 210107 1 1 52 ASP O    O 43.100 37.028 17.431 1.00 . A A . 52 ASP O    1 1 
       171 210108 1 1 52 ASP OD1  O 46.931 37.429 20.242 1.00 . A A . 52 ASP OD1  1 1 
       171 210109 1 1 52 ASP OD2  O 48.014 37.130 18.386 1.00 . A A . 52 ASP OD2  1 1 
       171 210110 1 1 53 GLY C    C 40.083 35.229 18.056 1.00 . A A . 53 GLY C    1 1 
       171 210111 1 1 53 GLY CA   C 41.432 34.783 17.487 1.00 . A A . 53 GLY CA   1 1 
       171 210112 1 1 53 GLY H    H 42.873 34.325 19.012 1.00 . A A . 53 GLY H    1 1 
       171 210113 1 1 53 GLY HA2  H 41.555 35.281 16.492 1.00 . A A . 53 GLY HA2  1 1 
       171 210114 1 1 53 GLY HA3  H 41.359 33.681 17.305 1.00 . A A . 53 GLY HA3  1 1 
       171 210115 1 1 53 GLY N    N 42.596 35.040 18.311 1.00 . A A . 53 GLY N    1 1 
       171 210116 1 1 53 GLY O    O 39.110 35.270 17.307 1.00 . A A . 53 GLY O    1 1 
       171 210117 1 1 54 ARG C    C 38.345 37.344 19.766 1.00 . A A . 54 ARG C    1 1 
       171 210118 1 1 54 ARG CA   C 38.736 35.882 19.997 1.00 . A A . 54 ARG CA   1 1 
       171 210119 1 1 54 ARG CB   C 38.812 35.526 21.479 1.00 . A A . 54 ARG CB   1 1 
       171 210120 1 1 54 ARG CD   C 38.954 33.607 23.154 1.00 . A A . 54 ARG CD   1 1 
       171 210121 1 1 54 ARG CG   C 38.697 34.022 21.708 1.00 . A A . 54 ARG CG   1 1 
       171 210122 1 1 54 ARG CZ   C 37.724 33.390 25.300 1.00 . A A . 54 ARG CZ   1 1 
       171 210123 1 1 54 ARG H    H 40.873 35.620 19.883 1.00 . A A . 54 ARG H    1 1 
       171 210124 1 1 54 ARG HA   H 37.929 35.267 19.525 1.00 . A A . 54 ARG HA   1 1 
       171 210125 1 1 54 ARG HB2  H 39.760 35.887 21.878 1.00 . A A . 54 ARG HB2  1 1 
       171 210126 1 1 54 ARG HB3  H 38.006 36.024 22.019 1.00 . A A . 54 ARG HB3  1 1 
       171 210127 1 1 54 ARG HD2  H 39.149 32.504 23.164 1.00 . A A . 54 ARG HD2  1 1 
       171 210128 1 1 54 ARG HD3  H 39.881 34.111 23.527 1.00 . A A . 54 ARG HD3  1 1 
       171 210129 1 1 54 ARG HE   H 37.121 34.532 23.762 1.00 . A A . 54 ARG HE   1 1 
       171 210130 1 1 54 ARG HG2  H 37.714 33.669 21.397 1.00 . A A . 54 ARG HG2  1 1 
       171 210131 1 1 54 ARG HG3  H 39.447 33.523 21.093 1.00 . A A . 54 ARG HG3  1 1 
       171 210132 1 1 54 ARG HH11 H 39.431 32.283 25.283 1.00 . A A . 54 ARG HH11 1 1 
       171 210133 1 1 54 ARG HH12 H 38.407 32.054 26.687 1.00 . A A . 54 ARG HH12 1 1 
       171 210134 1 1 54 ARG HH21 H 36.024 34.419 25.784 1.00 . A A . 54 ARG HH21 1 1 
       171 210135 1 1 54 ARG HH22 H 36.654 33.368 27.032 1.00 . A A . 54 ARG HH22 1 1 
       171 210136 1 1 54 ARG N    N 39.986 35.548 19.344 1.00 . A A . 54 ARG N    1 1 
       171 210137 1 1 54 ARG NE   N 37.851 33.906 24.068 1.00 . A A . 54 ARG NE   1 1 
       171 210138 1 1 54 ARG NH1  N 38.605 32.521 25.814 1.00 . A A . 54 ARG NH1  1 1 
       171 210139 1 1 54 ARG NH2  N 36.700 33.736 26.092 1.00 . A A . 54 ARG NH2  1 1 
       171 210140 1 1 54 ARG O    O 39.202 38.188 19.517 1.00 . A A . 54 ARG O    1 1 
       171 210141 1 1 55 THR C    C 36.442 39.663 21.181 1.00 . A A . 55 THR C    1 1 
       171 210142 1 1 55 THR CA   C 36.518 38.992 19.808 1.00 . A A . 55 THR CA   1 1 
       171 210143 1 1 55 THR CB   C 35.169 39.084 19.102 1.00 . A A . 55 THR CB   1 1 
       171 210144 1 1 55 THR CG2  C 35.191 38.474 17.704 1.00 . A A . 55 THR CG2  1 1 
       171 210145 1 1 55 THR H    H 36.392 36.868 20.062 1.00 . A A . 55 THR H    1 1 
       171 210146 1 1 55 THR HA   H 37.216 39.620 19.197 1.00 . A A . 55 THR HA   1 1 
       171 210147 1 1 55 THR HB   H 34.903 40.168 19.000 1.00 . A A . 55 THR HB   1 1 
       171 210148 1 1 55 THR HG1  H 34.384 37.521 19.906 1.00 . A A . 55 THR HG1  1 1 
       171 210149 1 1 55 THR HG21 H 35.971 38.952 17.110 1.00 . A A . 55 THR HG21 1 1 
       171 210150 1 1 55 THR HG22 H 35.380 37.402 17.751 1.00 . A A . 55 THR HG22 1 1 
       171 210151 1 1 55 THR HG23 H 34.236 38.654 17.210 1.00 . A A . 55 THR HG23 1 1 
       171 210152 1 1 55 THR N    N 37.054 37.646 19.868 1.00 . A A . 55 THR N    1 1 
       171 210153 1 1 55 THR O    O 36.485 38.991 22.209 1.00 . A A . 55 THR O    1 1 
       171 210154 1 1 55 THR OG1  O 34.143 38.446 19.828 1.00 . A A . 55 THR OG1  1 1 
       171 210155 1 1 56 LEU C    C 34.924 41.246 23.265 1.00 . A A . 56 LEU C    1 1 
       171 210156 1 1 56 LEU CA   C 36.130 41.726 22.454 1.00 . A A . 56 LEU CA   1 1 
       171 210157 1 1 56 LEU CB   C 36.040 43.220 22.162 1.00 . A A . 56 LEU CB   1 1 
       171 210158 1 1 56 LEU CD1  C 37.051 45.337 21.310 1.00 . A A . 56 LEU CD1  1 1 
       171 210159 1 1 56 LEU CD2  C 38.565 43.471 21.901 1.00 . A A . 56 LEU CD2  1 1 
       171 210160 1 1 56 LEU CG   C 37.185 43.818 21.349 1.00 . A A . 56 LEU CG   1 1 
       171 210161 1 1 56 LEU H    H 36.287 41.506 20.320 1.00 . A A . 56 LEU H    1 1 
       171 210162 1 1 56 LEU HA   H 37.026 41.543 23.100 1.00 . A A . 56 LEU HA   1 1 
       171 210163 1 1 56 LEU HB2  H 35.108 43.414 21.630 1.00 . A A . 56 LEU HB2  1 1 
       171 210164 1 1 56 LEU HB3  H 35.978 43.750 23.113 1.00 . A A . 56 LEU HB3  1 1 
       171 210165 1 1 56 LEU HD11 H 36.086 45.598 20.873 1.00 . A A . 56 LEU HD11 1 1 
       171 210166 1 1 56 LEU HD12 H 37.123 45.755 22.314 1.00 . A A . 56 LEU HD12 1 1 
       171 210167 1 1 56 LEU HD13 H 37.830 45.743 20.666 1.00 . A A . 56 LEU HD13 1 1 
       171 210168 1 1 56 LEU HD21 H 38.670 43.813 22.930 1.00 . A A . 56 LEU HD21 1 1 
       171 210169 1 1 56 LEU HD22 H 38.714 42.392 21.867 1.00 . A A . 56 LEU HD22 1 1 
       171 210170 1 1 56 LEU HD23 H 39.334 43.925 21.275 1.00 . A A . 56 LEU HD23 1 1 
       171 210171 1 1 56 LEU HG   H 37.125 43.451 20.325 1.00 . A A . 56 LEU HG   1 1 
       171 210172 1 1 56 LEU N    N 36.286 40.983 21.219 1.00 . A A . 56 LEU N    1 1 
       171 210173 1 1 56 LEU O    O 35.040 41.051 24.473 1.00 . A A . 56 LEU O    1 1 
       171 210174 1 1 57 SER C    C 32.824 38.950 23.749 1.00 . A A . 57 SER C    1 1 
       171 210175 1 1 57 SER CA   C 32.633 40.387 23.258 1.00 . A A . 57 SER CA   1 1 
       171 210176 1 1 57 SER CB   C 31.422 40.465 22.333 1.00 . A A . 57 SER CB   1 1 
       171 210177 1 1 57 SER H    H 33.734 41.223 21.610 1.00 . A A . 57 SER H    1 1 
       171 210178 1 1 57 SER HA   H 32.399 40.998 24.166 1.00 . A A . 57 SER HA   1 1 
       171 210179 1 1 57 SER HB2  H 31.694 40.114 21.304 1.00 . A A . 57 SER HB2  1 1 
       171 210180 1 1 57 SER HB3  H 30.594 39.821 22.725 1.00 . A A . 57 SER HB3  1 1 
       171 210181 1 1 57 SER HG   H 30.269 41.834 21.634 1.00 . A A . 57 SER HG   1 1 
       171 210182 1 1 57 SER N    N 33.797 40.966 22.617 1.00 . A A . 57 SER N    1 1 
       171 210183 1 1 57 SER O    O 32.150 38.560 24.699 1.00 . A A . 57 SER O    1 1 
       171 210184 1 1 57 SER OG   O 30.967 41.800 22.291 1.00 . A A . 57 SER OG   1 1 
       171 210185 1 1 58 ASP C    C 34.909 36.986 25.076 1.00 . A A . 58 ASP C    1 1 
       171 210186 1 1 58 ASP CA   C 34.139 36.888 23.758 1.00 . A A . 58 ASP CA   1 1 
       171 210187 1 1 58 ASP CB   C 34.929 36.060 22.749 1.00 . A A . 58 ASP CB   1 1 
       171 210188 1 1 58 ASP CG   C 34.188 35.821 21.431 1.00 . A A . 58 ASP CG   1 1 
       171 210189 1 1 58 ASP H    H 34.291 38.533 22.390 1.00 . A A . 58 ASP H    1 1 
       171 210190 1 1 58 ASP HA   H 33.198 36.325 23.985 1.00 . A A . 58 ASP HA   1 1 
       171 210191 1 1 58 ASP HB2  H 35.877 36.557 22.548 1.00 . A A . 58 ASP HB2  1 1 
       171 210192 1 1 58 ASP HB3  H 35.153 35.085 23.184 1.00 . A A . 58 ASP HB3  1 1 
       171 210193 1 1 58 ASP N    N 33.763 38.176 23.211 1.00 . A A . 58 ASP N    1 1 
       171 210194 1 1 58 ASP O    O 35.059 35.986 25.775 1.00 . A A . 58 ASP O    1 1 
       171 210195 1 1 58 ASP OD1  O 32.976 35.518 21.457 1.00 . A A . 58 ASP OD1  1 1 
       171 210196 1 1 58 ASP OD2  O 34.818 35.963 20.360 1.00 . A A . 58 ASP OD2  1 1 
       171 210197 1 1 59 TYR C    C 35.102 39.513 27.527 1.00 . A A . 59 TYR C    1 1 
       171 210198 1 1 59 TYR CA   C 35.947 38.518 26.729 1.00 . A A . 59 TYR CA   1 1 
       171 210199 1 1 59 TYR CB   C 37.383 38.985 26.514 1.00 . A A . 59 TYR CB   1 1 
       171 210200 1 1 59 TYR CD1  C 38.665 36.956 27.233 1.00 . A A . 59 TYR CD1  1 1 
       171 210201 1 1 59 TYR CD2  C 38.960 37.761 24.960 1.00 . A A . 59 TYR CD2  1 1 
       171 210202 1 1 59 TYR CE1  C 39.623 35.958 27.017 1.00 . A A . 59 TYR CE1  1 1 
       171 210203 1 1 59 TYR CE2  C 39.946 36.789 24.748 1.00 . A A . 59 TYR CE2  1 1 
       171 210204 1 1 59 TYR CG   C 38.345 37.861 26.214 1.00 . A A . 59 TYR CG   1 1 
       171 210205 1 1 59 TYR CZ   C 40.282 35.883 25.774 1.00 . A A . 59 TYR CZ   1 1 
       171 210206 1 1 59 TYR H    H 35.324 38.939 24.735 1.00 . A A . 59 TYR H    1 1 
       171 210207 1 1 59 TYR HA   H 35.969 37.605 27.374 1.00 . A A . 59 TYR HA   1 1 
       171 210208 1 1 59 TYR HB2  H 37.411 39.729 25.717 1.00 . A A . 59 TYR HB2  1 1 
       171 210209 1 1 59 TYR HB3  H 37.744 39.476 27.419 1.00 . A A . 59 TYR HB3  1 1 
       171 210210 1 1 59 TYR HD1  H 38.194 37.044 28.201 1.00 . A A . 59 TYR HD1  1 1 
       171 210211 1 1 59 TYR HD2  H 38.714 38.465 24.179 1.00 . A A . 59 TYR HD2  1 1 
       171 210212 1 1 59 TYR HE1  H 39.872 35.270 27.811 1.00 . A A . 59 TYR HE1  1 1 
       171 210213 1 1 59 TYR HE2  H 40.464 36.746 23.801 1.00 . A A . 59 TYR HE2  1 1 
       171 210214 1 1 59 TYR HH   H 41.371 34.368 26.324 1.00 . A A . 59 TYR HH   1 1 
       171 210215 1 1 59 TYR N    N 35.369 38.179 25.443 1.00 . A A . 59 TYR N    1 1 
       171 210216 1 1 59 TYR O    O 35.582 40.084 28.503 1.00 . A A . 59 TYR O    1 1 
       171 210217 1 1 59 TYR OH   O 41.254 34.950 25.568 1.00 . A A . 59 TYR OH   1 1 
       171 210218 1 1 60 ASN C    C 33.406 42.094 27.819 1.00 . A A . 60 ASN C    1 1 
       171 210219 1 1 60 ASN CA   C 32.924 40.642 27.785 1.00 . A A . 60 ASN CA   1 1 
       171 210220 1 1 60 ASN CB   C 32.481 40.112 29.145 1.00 . A A . 60 ASN CB   1 1 
       171 210221 1 1 60 ASN CG   C 31.771 38.757 29.159 1.00 . A A . 60 ASN CG   1 1 
       171 210222 1 1 60 ASN H    H 33.476 39.232 26.308 1.00 . A A . 60 ASN H    1 1 
       171 210223 1 1 60 ASN HA   H 31.997 40.675 27.158 1.00 . A A . 60 ASN HA   1 1 
       171 210224 1 1 60 ASN HB2  H 33.340 40.052 29.814 1.00 . A A . 60 ASN HB2  1 1 
       171 210225 1 1 60 ASN HB3  H 31.787 40.825 29.590 1.00 . A A . 60 ASN HB3  1 1 
       171 210226 1 1 60 ASN HD21 H 31.712 38.758 31.218 1.00 . A A . 60 ASN HD21 1 1 
       171 210227 1 1 60 ASN HD22 H 30.862 37.395 30.384 1.00 . A A . 60 ASN HD22 1 1 
       171 210228 1 1 60 ASN N    N 33.843 39.719 27.149 1.00 . A A . 60 ASN N    1 1 
       171 210229 1 1 60 ASN ND2  N 31.439 38.260 30.347 1.00 . A A . 60 ASN ND2  1 1 
       171 210230 1 1 60 ASN O    O 32.950 42.867 28.658 1.00 . A A . 60 ASN O    1 1 
       171 210231 1 1 60 ASN OD1  O 31.473 38.139 28.139 1.00 . A A . 60 ASN OD1  1 1 
       171 210232 1 1 61 ILE C    C 33.960 44.863 26.377 1.00 . A A . 61 ILE C    1 1 
       171 210233 1 1 61 ILE CA   C 34.927 43.824 26.951 1.00 . A A . 61 ILE CA   1 1 
       171 210234 1 1 61 ILE CB   C 36.279 43.808 26.244 1.00 . A A . 61 ILE CB   1 1 
       171 210235 1 1 61 ILE CD1  C 38.602 42.694 26.279 1.00 . A A . 61 ILE CD1  1 1 
       171 210236 1 1 61 ILE CG1  C 37.269 42.917 26.988 1.00 . A A . 61 ILE CG1  1 1 
       171 210237 1 1 61 ILE CG2  C 36.859 45.210 26.078 1.00 . A A . 61 ILE CG2  1 1 
       171 210238 1 1 61 ILE H    H 34.648 41.851 26.210 1.00 . A A . 61 ILE H    1 1 
       171 210239 1 1 61 ILE HA   H 35.121 44.106 28.018 1.00 . A A . 61 ILE HA   1 1 
       171 210240 1 1 61 ILE HB   H 36.133 43.390 25.248 1.00 . A A . 61 ILE HB   1 1 
       171 210241 1 1 61 ILE HD11 H 38.430 42.347 25.260 1.00 . A A . 61 ILE HD11 1 1 
       171 210242 1 1 61 ILE HD12 H 39.191 43.611 26.257 1.00 . A A . 61 ILE HD12 1 1 
       171 210243 1 1 61 ILE HD13 H 39.167 41.935 26.820 1.00 . A A . 61 ILE HD13 1 1 
       171 210244 1 1 61 ILE HG12 H 37.464 43.333 27.976 1.00 . A A . 61 ILE HG12 1 1 
       171 210245 1 1 61 ILE HG13 H 36.825 41.931 27.123 1.00 . A A . 61 ILE HG13 1 1 
       171 210246 1 1 61 ILE HG21 H 36.186 45.853 25.511 1.00 . A A . 61 ILE HG21 1 1 
       171 210247 1 1 61 ILE HG22 H 37.055 45.651 27.055 1.00 . A A . 61 ILE HG22 1 1 
       171 210248 1 1 61 ILE HG23 H 37.792 45.181 25.513 1.00 . A A . 61 ILE HG23 1 1 
       171 210249 1 1 61 ILE N    N 34.320 42.509 26.946 1.00 . A A . 61 ILE N    1 1 
       171 210250 1 1 61 ILE O    O 33.386 44.671 25.307 1.00 . A A . 61 ILE O    1 1 
       171 210251 1 1 62 GLN C    C 33.542 48.420 26.780 1.00 . A A . 62 GLN C    1 1 
       171 210252 1 1 62 GLN CA   C 32.867 47.047 26.812 1.00 . A A . 62 GLN CA   1 1 
       171 210253 1 1 62 GLN CB   C 31.762 46.996 27.862 1.00 . A A . 62 GLN CB   1 1 
       171 210254 1 1 62 GLN CD   C 29.858 45.649 28.898 1.00 . A A . 62 GLN CD   1 1 
       171 210255 1 1 62 GLN CG   C 30.882 45.753 27.766 1.00 . A A . 62 GLN CG   1 1 
       171 210256 1 1 62 GLN H    H 34.258 45.997 28.024 1.00 . A A . 62 GLN H    1 1 
       171 210257 1 1 62 GLN HA   H 32.409 46.895 25.801 1.00 . A A . 62 GLN HA   1 1 
       171 210258 1 1 62 GLN HB2  H 32.222 47.041 28.849 1.00 . A A . 62 GLN HB2  1 1 
       171 210259 1 1 62 GLN HB3  H 31.111 47.864 27.754 1.00 . A A . 62 GLN HB3  1 1 
       171 210260 1 1 62 GLN HE21 H 29.101 43.887 28.161 1.00 . A A . 62 GLN HE21 1 1 
       171 210261 1 1 62 GLN HE22 H 28.300 44.573 29.646 1.00 . A A . 62 GLN HE22 1 1 
       171 210262 1 1 62 GLN HG2  H 30.346 45.761 26.817 1.00 . A A . 62 GLN HG2  1 1 
       171 210263 1 1 62 GLN HG3  H 31.498 44.854 27.799 1.00 . A A . 62 GLN HG3  1 1 
       171 210264 1 1 62 GLN N    N 33.798 45.973 27.091 1.00 . A A . 62 GLN N    1 1 
       171 210265 1 1 62 GLN NE2  N 29.021 44.615 28.898 1.00 . A A . 62 GLN NE2  1 1 
       171 210266 1 1 62 GLN O    O 34.728 48.558 27.070 1.00 . A A . 62 GLN O    1 1 
       171 210267 1 1 62 GLN OE1  O 29.781 46.477 29.804 1.00 . A A . 62 GLN OE1  1 1 
       171 210268 1 1 63 LYS C    C 34.031 51.326 27.543 1.00 . A A . 63 LYS C    1 1 
       171 210269 1 1 63 LYS CA   C 33.172 50.851 26.370 1.00 . A A . 63 LYS CA   1 1 
       171 210270 1 1 63 LYS CB   C 31.897 51.678 26.235 1.00 . A A . 63 LYS CB   1 1 
       171 210271 1 1 63 LYS CD   C 30.713 53.887 26.092 1.00 . A A . 63 LYS CD   1 1 
       171 210272 1 1 63 LYS CE   C 30.846 55.396 25.915 1.00 . A A . 63 LYS CE   1 1 
       171 210273 1 1 63 LYS CG   C 32.054 53.193 26.316 1.00 . A A . 63 LYS CG   1 1 
       171 210274 1 1 63 LYS H    H 31.819 49.256 26.100 1.00 . A A . 63 LYS H    1 1 
       171 210275 1 1 63 LYS HA   H 33.778 50.990 25.439 1.00 . A A . 63 LYS HA   1 1 
       171 210276 1 1 63 LYS HB2  H 31.443 51.434 25.274 1.00 . A A . 63 LYS HB2  1 1 
       171 210277 1 1 63 LYS HB3  H 31.194 51.377 27.011 1.00 . A A . 63 LYS HB3  1 1 
       171 210278 1 1 63 LYS HD2  H 30.277 53.500 25.171 1.00 . A A . 63 LYS HD2  1 1 
       171 210279 1 1 63 LYS HD3  H 30.026 53.658 26.907 1.00 . A A . 63 LYS HD3  1 1 
       171 210280 1 1 63 LYS HE2  H 31.751 55.606 25.344 1.00 . A A . 63 LYS HE2  1 1 
       171 210281 1 1 63 LYS HE3  H 29.994 55.736 25.327 1.00 . A A . 63 LYS HE3  1 1 
       171 210282 1 1 63 LYS HG2  H 32.434 53.472 27.300 1.00 . A A . 63 LYS HG2  1 1 
       171 210283 1 1 63 LYS HG3  H 32.763 53.512 25.552 1.00 . A A . 63 LYS HG3  1 1 
       171 210284 1 1 63 LYS HZ1  H 30.013 55.977 27.699 1.00 . A A . 63 LYS HZ1  1 1 
       171 210285 1 1 63 LYS HZ2  H 31.658 55.893 27.759 1.00 . A A . 63 LYS HZ2  1 1 
       171 210286 1 1 63 LYS HZ3  H 30.934 57.131 26.994 1.00 . A A . 63 LYS HZ3  1 1 
       171 210287 1 1 63 LYS N    N 32.783 49.456 26.435 1.00 . A A . 63 LYS N    1 1 
       171 210288 1 1 63 LYS NZ   N 30.866 56.141 27.183 1.00 . A A . 63 LYS NZ   1 1 
       171 210289 1 1 63 LYS O    O 33.709 51.097 28.706 1.00 . A A . 63 LYS O    1 1 
       171 210290 1 1 64 GLU C    C 36.732 51.743 29.095 1.00 . A A . 64 GLU C    1 1 
       171 210291 1 1 64 GLU CA   C 36.015 52.699 28.139 1.00 . A A . 64 GLU CA   1 1 
       171 210292 1 1 64 GLU CB   C 35.363 53.917 28.789 1.00 . A A . 64 GLU CB   1 1 
       171 210293 1 1 64 GLU CD   C 34.292 56.184 28.387 1.00 . A A . 64 GLU CD   1 1 
       171 210294 1 1 64 GLU CG   C 35.065 55.016 27.772 1.00 . A A . 64 GLU CG   1 1 
       171 210295 1 1 64 GLU H    H 35.327 52.132 26.211 1.00 . A A . 64 GLU H    1 1 
       171 210296 1 1 64 GLU HA   H 36.847 53.105 27.508 1.00 . A A . 64 GLU HA   1 1 
       171 210297 1 1 64 GLU HB2  H 34.440 53.619 29.286 1.00 . A A . 64 GLU HB2  1 1 
       171 210298 1 1 64 GLU HB3  H 36.029 54.334 29.545 1.00 . A A . 64 GLU HB3  1 1 
       171 210299 1 1 64 GLU HG2  H 36.012 55.377 27.372 1.00 . A A . 64 GLU HG2  1 1 
       171 210300 1 1 64 GLU HG3  H 34.492 54.617 26.935 1.00 . A A . 64 GLU HG3  1 1 
       171 210301 1 1 64 GLU N    N 35.097 52.055 27.222 1.00 . A A . 64 GLU N    1 1 
       171 210302 1 1 64 GLU O    O 37.103 52.105 30.209 1.00 . A A . 64 GLU O    1 1 
       171 210303 1 1 64 GLU OE1  O 34.845 57.304 28.429 1.00 . A A . 64 GLU OE1  1 1 
       171 210304 1 1 64 GLU OE2  O 33.122 56.000 28.787 1.00 . A A . 64 GLU OE2  1 1 
       171 210305 1 1 65 SER C    C 39.308 50.014 29.161 1.00 . A A . 65 SER C    1 1 
       171 210306 1 1 65 SER CA   C 37.851 49.567 29.297 1.00 . A A . 65 SER CA   1 1 
       171 210307 1 1 65 SER CB   C 37.718 48.183 28.666 1.00 . A A . 65 SER CB   1 1 
       171 210308 1 1 65 SER H    H 36.508 50.237 27.760 1.00 . A A . 65 SER H    1 1 
       171 210309 1 1 65 SER HA   H 37.616 49.479 30.389 1.00 . A A . 65 SER HA   1 1 
       171 210310 1 1 65 SER HB2  H 37.930 48.239 27.569 1.00 . A A . 65 SER HB2  1 1 
       171 210311 1 1 65 SER HB3  H 38.458 47.491 29.143 1.00 . A A . 65 SER HB3  1 1 
       171 210312 1 1 65 SER HG   H 35.835 48.083 28.234 1.00 . A A . 65 SER HG   1 1 
       171 210313 1 1 65 SER N    N 36.940 50.501 28.668 1.00 . A A . 65 SER N    1 1 
       171 210314 1 1 65 SER O    O 39.635 50.736 28.222 1.00 . A A . 65 SER O    1 1 
       171 210315 1 1 65 SER OG   O 36.420 47.670 28.873 1.00 . A A . 65 SER OG   1 1 
       171 210316 1 1 66 THR C    C 42.326 48.378 29.774 1.00 . A A . 66 THR C    1 1 
       171 210317 1 1 66 THR CA   C 41.629 49.730 29.936 1.00 . A A . 66 THR CA   1 1 
       171 210318 1 1 66 THR CB   C 42.191 50.490 31.135 1.00 . A A . 66 THR CB   1 1 
       171 210319 1 1 66 THR CG2  C 43.699 50.703 31.054 1.00 . A A . 66 THR CG2  1 1 
       171 210320 1 1 66 THR H    H 39.865 48.961 30.828 1.00 . A A . 66 THR H    1 1 
       171 210321 1 1 66 THR HA   H 41.863 50.347 29.030 1.00 . A A . 66 THR HA   1 1 
       171 210322 1 1 66 THR HB   H 41.944 49.937 32.078 1.00 . A A . 66 THR HB   1 1 
       171 210323 1 1 66 THR HG1  H 40.722 51.700 31.477 1.00 . A A . 66 THR HG1  1 1 
       171 210324 1 1 66 THR HG21 H 44.218 49.746 31.112 1.00 . A A . 66 THR HG21 1 1 
       171 210325 1 1 66 THR HG22 H 43.955 51.199 30.117 1.00 . A A . 66 THR HG22 1 1 
       171 210326 1 1 66 THR HG23 H 44.022 51.323 31.889 1.00 . A A . 66 THR HG23 1 1 
       171 210327 1 1 66 THR N    N 40.195 49.548 30.036 1.00 . A A . 66 THR N    1 1 
       171 210328 1 1 66 THR O    O 42.264 47.520 30.652 1.00 . A A . 66 THR O    1 1 
       171 210329 1 1 66 THR OG1  O 41.638 51.785 31.203 1.00 . A A . 66 THR OG1  1 1 
       171 210330 1 1 67 LEU C    C 45.301 47.417 28.514 1.00 . A A . 67 LEU C    1 1 
       171 210331 1 1 67 LEU CA   C 43.829 47.061 28.300 1.00 . A A . 67 LEU CA   1 1 
       171 210332 1 1 67 LEU CB   C 43.555 46.641 26.858 1.00 . A A . 67 LEU CB   1 1 
       171 210333 1 1 67 LEU CD1  C 40.988 46.788 26.805 1.00 . A A . 67 LEU CD1  1 1 
       171 210334 1 1 67 LEU CD2  C 42.215 45.449 25.136 1.00 . A A . 67 LEU CD2  1 1 
       171 210335 1 1 67 LEU CG   C 42.232 45.933 26.583 1.00 . A A . 67 LEU CG   1 1 
       171 210336 1 1 67 LEU H    H 43.015 48.998 27.976 1.00 . A A . 67 LEU H    1 1 
       171 210337 1 1 67 LEU HA   H 43.592 46.204 28.981 1.00 . A A . 67 LEU HA   1 1 
       171 210338 1 1 67 LEU HB2  H 43.628 47.520 26.217 1.00 . A A . 67 LEU HB2  1 1 
       171 210339 1 1 67 LEU HB3  H 44.352 45.959 26.557 1.00 . A A . 67 LEU HB3  1 1 
       171 210340 1 1 67 LEU HD11 H 40.112 46.277 26.404 1.00 . A A . 67 LEU HD11 1 1 
       171 210341 1 1 67 LEU HD12 H 40.823 46.933 27.872 1.00 . A A . 67 LEU HD12 1 1 
       171 210342 1 1 67 LEU HD13 H 41.104 47.753 26.313 1.00 . A A . 67 LEU HD13 1 1 
       171 210343 1 1 67 LEU HD21 H 43.067 44.795 24.949 1.00 . A A . 67 LEU HD21 1 1 
       171 210344 1 1 67 LEU HD22 H 41.303 44.885 24.939 1.00 . A A . 67 LEU HD22 1 1 
       171 210345 1 1 67 LEU HD23 H 42.249 46.299 24.454 1.00 . A A . 67 LEU HD23 1 1 
       171 210346 1 1 67 LEU HG   H 42.164 45.057 27.229 1.00 . A A . 67 LEU HG   1 1 
       171 210347 1 1 67 LEU N    N 42.999 48.198 28.641 1.00 . A A . 67 LEU N    1 1 
       171 210348 1 1 67 LEU O    O 45.659 48.587 28.627 1.00 . A A . 67 LEU O    1 1 
       171 210349 1 1 68 HIS C    C 48.372 45.906 27.582 1.00 . A A . 68 HIS C    1 1 
       171 210350 1 1 68 HIS CA   C 47.611 46.600 28.714 1.00 . A A . 68 HIS CA   1 1 
       171 210351 1 1 68 HIS CB   C 48.022 46.094 30.095 1.00 . A A . 68 HIS CB   1 1 
       171 210352 1 1 68 HIS CD2  C 46.148 46.875 31.661 1.00 . A A . 68 HIS CD2  1 1 
       171 210353 1 1 68 HIS CE1  C 47.326 48.146 33.023 1.00 . A A . 68 HIS CE1  1 1 
       171 210354 1 1 68 HIS CG   C 47.455 46.874 31.250 1.00 . A A . 68 HIS CG   1 1 
       171 210355 1 1 68 HIS H    H 45.852 45.443 28.435 1.00 . A A . 68 HIS H    1 1 
       171 210356 1 1 68 HIS HA   H 47.852 47.692 28.666 1.00 . A A . 68 HIS HA   1 1 
       171 210357 1 1 68 HIS HB2  H 47.719 45.053 30.207 1.00 . A A . 68 HIS HB2  1 1 
       171 210358 1 1 68 HIS HB3  H 49.109 46.127 30.166 1.00 . A A . 68 HIS HB3  1 1 
       171 210359 1 1 68 HIS HD2  H 45.327 46.341 31.205 1.00 . A A . 68 HIS HD2  1 1 
       171 210360 1 1 68 HIS HE1  H 47.583 48.803 33.840 1.00 . A A . 68 HIS HE1  1 1 
       171 210361 1 1 68 HIS HE2  H 45.264 47.918 33.312 1.00 . A A . 68 HIS HE2  1 1 
       171 210362 1 1 68 HIS N    N 46.184 46.422 28.540 1.00 . A A . 68 HIS N    1 1 
       171 210363 1 1 68 HIS ND1  N 48.195 47.655 32.136 1.00 . A A . 68 HIS ND1  1 1 
       171 210364 1 1 68 HIS NE2  N 46.089 47.689 32.775 1.00 . A A . 68 HIS NE2  1 1 
       171 210365 1 1 68 HIS O    O 48.106 44.751 27.258 1.00 . A A . 68 HIS O    1 1 
       171 210366 1 1 69 LEU C    C 51.516 45.788 26.330 1.00 . A A . 69 LEU C    1 1 
       171 210367 1 1 69 LEU CA   C 50.111 46.153 25.847 1.00 . A A . 69 LEU CA   1 1 
       171 210368 1 1 69 LEU CB   C 50.133 47.237 24.773 1.00 . A A . 69 LEU CB   1 1 
       171 210369 1 1 69 LEU CD1  C 50.936 45.785 22.844 1.00 . A A . 69 LEU CD1  1 1 
       171 210370 1 1 69 LEU CD2  C 51.095 48.249 22.709 1.00 . A A . 69 LEU CD2  1 1 
       171 210371 1 1 69 LEU CG   C 51.159 47.056 23.659 1.00 . A A . 69 LEU CG   1 1 
       171 210372 1 1 69 LEU H    H 49.497 47.585 27.293 1.00 . A A . 69 LEU H    1 1 
       171 210373 1 1 69 LEU HA   H 49.654 45.232 25.403 1.00 . A A . 69 LEU HA   1 1 
       171 210374 1 1 69 LEU HB2  H 49.140 47.285 24.327 1.00 . A A . 69 LEU HB2  1 1 
       171 210375 1 1 69 LEU HB3  H 50.331 48.194 25.256 1.00 . A A . 69 LEU HB3  1 1 
       171 210376 1 1 69 LEU HD11 H 50.972 44.902 23.482 1.00 . A A . 69 LEU HD11 1 1 
       171 210377 1 1 69 LEU HD12 H 49.979 45.831 22.324 1.00 . A A . 69 LEU HD12 1 1 
       171 210378 1 1 69 LEU HD13 H 51.733 45.701 22.104 1.00 . A A . 69 LEU HD13 1 1 
       171 210379 1 1 69 LEU HD21 H 51.317 49.169 23.250 1.00 . A A . 69 LEU HD21 1 1 
       171 210380 1 1 69 LEU HD22 H 51.839 48.137 21.921 1.00 . A A . 69 LEU HD22 1 1 
       171 210381 1 1 69 LEU HD23 H 50.102 48.320 22.267 1.00 . A A . 69 LEU HD23 1 1 
       171 210382 1 1 69 LEU HG   H 52.163 47.022 24.082 1.00 . A A . 69 LEU HG   1 1 
       171 210383 1 1 69 LEU N    N 49.305 46.620 26.957 1.00 . A A . 69 LEU N    1 1 
       171 210384 1 1 69 LEU O    O 52.278 46.669 26.720 1.00 . A A . 69 LEU O    1 1 
       171 210385 1 1 70 VAL C    C 53.936 43.662 25.284 1.00 . A A . 70 VAL C    1 1 
       171 210386 1 1 70 VAL CA   C 53.193 44.000 26.579 1.00 . A A . 70 VAL CA   1 1 
       171 210387 1 1 70 VAL CB   C 53.104 42.803 27.520 1.00 . A A . 70 VAL CB   1 1 
       171 210388 1 1 70 VAL CG1  C 54.486 42.343 27.975 1.00 . A A . 70 VAL CG1  1 1 
       171 210389 1 1 70 VAL CG2  C 52.309 43.119 28.784 1.00 . A A . 70 VAL CG2  1 1 
       171 210390 1 1 70 VAL H    H 51.197 43.819 25.873 1.00 . A A . 70 VAL H    1 1 
       171 210391 1 1 70 VAL HA   H 53.766 44.803 27.110 1.00 . A A . 70 VAL HA   1 1 
       171 210392 1 1 70 VAL HB   H 52.609 41.980 27.006 1.00 . A A . 70 VAL HB   1 1 
       171 210393 1 1 70 VAL HG11 H 55.057 41.954 27.132 1.00 . A A . 70 VAL HG11 1 1 
       171 210394 1 1 70 VAL HG12 H 55.032 43.162 28.443 1.00 . A A . 70 VAL HG12 1 1 
       171 210395 1 1 70 VAL HG13 H 54.380 41.540 28.705 1.00 . A A . 70 VAL HG13 1 1 
       171 210396 1 1 70 VAL HG21 H 52.276 42.247 29.437 1.00 . A A . 70 VAL HG21 1 1 
       171 210397 1 1 70 VAL HG22 H 52.759 43.956 29.319 1.00 . A A . 70 VAL HG22 1 1 
       171 210398 1 1 70 VAL HG23 H 51.281 43.379 28.527 1.00 . A A . 70 VAL HG23 1 1 
       171 210399 1 1 70 VAL N    N 51.876 44.509 26.254 1.00 . A A . 70 VAL N    1 1 
       171 210400 1 1 70 VAL O    O 53.338 43.155 24.338 1.00 . A A . 70 VAL O    1 1 
       171 210401 1 1 71 LEU C    C 56.984 42.530 24.229 1.00 . A A . 71 LEU C    1 1 
       171 210402 1 1 71 LEU CA   C 56.067 43.744 24.063 1.00 . A A . 71 LEU CA   1 1 
       171 210403 1 1 71 LEU CB   C 56.836 45.020 23.734 1.00 . A A . 71 LEU CB   1 1 
       171 210404 1 1 71 LEU CD1  C 56.857 47.410 23.023 1.00 . A A . 71 LEU CD1  1 1 
       171 210405 1 1 71 LEU CD2  C 54.886 46.034 22.448 1.00 . A A . 71 LEU CD2  1 1 
       171 210406 1 1 71 LEU CG   C 55.976 46.256 23.493 1.00 . A A . 71 LEU CG   1 1 
       171 210407 1 1 71 LEU H    H 55.682 44.351 26.078 1.00 . A A . 71 LEU H    1 1 
       171 210408 1 1 71 LEU HA   H 55.415 43.516 23.181 1.00 . A A . 71 LEU HA   1 1 
       171 210409 1 1 71 LEU HB2  H 57.528 45.235 24.548 1.00 . A A . 71 LEU HB2  1 1 
       171 210410 1 1 71 LEU HB3  H 57.426 44.834 22.837 1.00 . A A . 71 LEU HB3  1 1 
       171 210411 1 1 71 LEU HD11 H 57.324 47.162 22.069 1.00 . A A . 71 LEU HD11 1 1 
       171 210412 1 1 71 LEU HD12 H 56.256 48.310 22.898 1.00 . A A . 71 LEU HD12 1 1 
       171 210413 1 1 71 LEU HD13 H 57.630 47.613 23.765 1.00 . A A . 71 LEU HD13 1 1 
       171 210414 1 1 71 LEU HD21 H 54.142 45.329 22.821 1.00 . A A . 71 LEU HD21 1 1 
       171 210415 1 1 71 LEU HD22 H 54.379 46.975 22.233 1.00 . A A . 71 LEU HD22 1 1 
       171 210416 1 1 71 LEU HD23 H 55.330 45.640 21.534 1.00 . A A . 71 LEU HD23 1 1 
       171 210417 1 1 71 LEU HG   H 55.506 46.555 24.430 1.00 . A A . 71 LEU HG   1 1 
       171 210418 1 1 71 LEU N    N 55.232 43.952 25.229 1.00 . A A . 71 LEU N    1 1 
       171 210419 1 1 71 LEU O    O 57.367 42.187 25.345 1.00 . A A . 71 LEU O    1 1 
       171 210420 1 1 72 ARG C    C 59.720 41.204 23.102 1.00 . A A . 72 ARG C    1 1 
       171 210421 1 1 72 ARG CA   C 58.256 40.758 23.087 1.00 . A A . 72 ARG CA   1 1 
       171 210422 1 1 72 ARG CB   C 57.974 39.876 21.874 1.00 . A A . 72 ARG CB   1 1 
       171 210423 1 1 72 ARG CD   C 56.509 38.142 20.843 1.00 . A A . 72 ARG CD   1 1 
       171 210424 1 1 72 ARG CG   C 56.602 39.211 21.928 1.00 . A A . 72 ARG CG   1 1 
       171 210425 1 1 72 ARG CZ   C 54.376 36.876 21.216 1.00 . A A . 72 ARG CZ   1 1 
       171 210426 1 1 72 ARG H    H 56.941 42.212 22.224 1.00 . A A . 72 ARG H    1 1 
       171 210427 1 1 72 ARG HA   H 58.109 40.129 24.002 1.00 . A A . 72 ARG HA   1 1 
       171 210428 1 1 72 ARG HB2  H 58.060 40.471 20.964 1.00 . A A . 72 ARG HB2  1 1 
       171 210429 1 1 72 ARG HB3  H 58.730 39.092 21.830 1.00 . A A . 72 ARG HB3  1 1 
       171 210430 1 1 72 ARG HD2  H 56.968 38.532 19.898 1.00 . A A . 72 ARG HD2  1 1 
       171 210431 1 1 72 ARG HD3  H 57.095 37.240 21.154 1.00 . A A . 72 ARG HD3  1 1 
       171 210432 1 1 72 ARG HE   H 54.691 38.224 19.764 1.00 . A A . 72 ARG HE   1 1 
       171 210433 1 1 72 ARG HG2  H 56.448 38.740 22.899 1.00 . A A . 72 ARG HG2  1 1 
       171 210434 1 1 72 ARG HG3  H 55.824 39.959 21.773 1.00 . A A . 72 ARG HG3  1 1 
       171 210435 1 1 72 ARG HH11 H 55.801 36.254 22.555 1.00 . A A . 72 ARG HH11 1 1 
       171 210436 1 1 72 ARG HH12 H 54.265 35.441 22.658 1.00 . A A . 72 ARG HH12 1 1 
       171 210437 1 1 72 ARG HH21 H 52.713 37.207 20.080 1.00 . A A . 72 ARG HH21 1 1 
       171 210438 1 1 72 ARG HH22 H 52.549 35.947 21.270 1.00 . A A . 72 ARG HH22 1 1 
       171 210439 1 1 72 ARG N    N 57.338 41.879 23.125 1.00 . A A . 72 ARG N    1 1 
       171 210440 1 1 72 ARG NE   N 55.118 37.782 20.565 1.00 . A A . 72 ARG NE   1 1 
       171 210441 1 1 72 ARG NH1  N 54.844 36.160 22.248 1.00 . A A . 72 ARG NH1  1 1 
       171 210442 1 1 72 ARG NH2  N 53.108 36.667 20.835 1.00 . A A . 72 ARG NH2  1 1 
       171 210443 1 1 72 ARG O    O 60.055 42.217 22.492 1.00 . A A . 72 ARG O    1 1 
       171 210444 1 1 73 LEU C    C 62.899 39.534 23.464 1.00 . A A . 73 LEU C    1 1 
       171 210445 1 1 73 LEU CA   C 61.989 40.683 23.903 1.00 . A A . 73 LEU CA   1 1 
       171 210446 1 1 73 LEU CB   C 62.291 41.059 25.351 1.00 . A A . 73 LEU CB   1 1 
       171 210447 1 1 73 LEU CD1  C 62.064 42.568 27.316 1.00 . A A . 73 LEU CD1  1 1 
       171 210448 1 1 73 LEU CD2  C 62.325 43.578 25.081 1.00 . A A . 73 LEU CD2  1 1 
       171 210449 1 1 73 LEU CG   C 61.732 42.393 25.837 1.00 . A A . 73 LEU CG   1 1 
       171 210450 1 1 73 LEU H    H 60.171 39.572 24.206 1.00 . A A . 73 LEU H    1 1 
       171 210451 1 1 73 LEU HA   H 62.280 41.545 23.249 1.00 . A A . 73 LEU HA   1 1 
       171 210452 1 1 73 LEU HB2  H 61.919 40.268 26.002 1.00 . A A . 73 LEU HB2  1 1 
       171 210453 1 1 73 LEU HB3  H 63.375 41.092 25.471 1.00 . A A . 73 LEU HB3  1 1 
       171 210454 1 1 73 LEU HD11 H 63.144 42.580 27.459 1.00 . A A . 73 LEU HD11 1 1 
       171 210455 1 1 73 LEU HD12 H 61.642 43.504 27.681 1.00 . A A . 73 LEU HD12 1 1 
       171 210456 1 1 73 LEU HD13 H 61.634 41.747 27.892 1.00 . A A . 73 LEU HD13 1 1 
       171 210457 1 1 73 LEU HD21 H 61.983 43.578 24.046 1.00 . A A . 73 LEU HD21 1 1 
       171 210458 1 1 73 LEU HD22 H 61.992 44.510 25.538 1.00 . A A . 73 LEU HD22 1 1 
       171 210459 1 1 73 LEU HD23 H 63.414 43.537 25.108 1.00 . A A . 73 LEU HD23 1 1 
       171 210460 1 1 73 LEU HG   H 60.649 42.402 25.725 1.00 . A A . 73 LEU HG   1 1 
       171 210461 1 1 73 LEU N    N 60.571 40.420 23.758 1.00 . A A . 73 LEU N    1 1 
       171 210462 1 1 73 LEU O    O 63.990 39.788 22.959 1.00 . A A . 73 LEU O    1 1 
       171 210463 1 1 74 ARG C    C 63.709 36.923 21.923 1.00 . A A . 74 ARG C    1 1 
       171 210464 1 1 74 ARG CA   C 63.331 37.118 23.392 1.00 . A A . 74 ARG CA   1 1 
       171 210465 1 1 74 ARG CB   C 62.668 35.860 23.947 1.00 . A A . 74 ARG CB   1 1 
       171 210466 1 1 74 ARG CD   C 63.333 36.104 26.423 1.00 . A A . 74 ARG CD   1 1 
       171 210467 1 1 74 ARG CG   C 62.212 35.930 25.401 1.00 . A A . 74 ARG CG   1 1 
       171 210468 1 1 74 ARG CZ   C 63.966 33.990 27.628 1.00 . A A . 74 ARG CZ   1 1 
       171 210469 1 1 74 ARG H    H 61.519 38.115 23.951 1.00 . A A . 74 ARG H    1 1 
       171 210470 1 1 74 ARG HA   H 64.303 37.271 23.926 1.00 . A A . 74 ARG HA   1 1 
       171 210471 1 1 74 ARG HB2  H 61.791 35.635 23.341 1.00 . A A . 74 ARG HB2  1 1 
       171 210472 1 1 74 ARG HB3  H 63.358 35.023 23.835 1.00 . A A . 74 ARG HB3  1 1 
       171 210473 1 1 74 ARG HD2  H 64.029 36.913 26.085 1.00 . A A . 74 ARG HD2  1 1 
       171 210474 1 1 74 ARG HD3  H 62.878 36.433 27.393 1.00 . A A . 74 ARG HD3  1 1 
       171 210475 1 1 74 ARG HE   H 64.766 34.617 25.916 1.00 . A A . 74 ARG HE   1 1 
       171 210476 1 1 74 ARG HG2  H 61.508 36.753 25.520 1.00 . A A . 74 ARG HG2  1 1 
       171 210477 1 1 74 ARG HG3  H 61.672 35.014 25.642 1.00 . A A . 74 ARG HG3  1 1 
       171 210478 1 1 74 ARG HH11 H 62.439 34.909 28.647 1.00 . A A . 74 ARG HH11 1 1 
       171 210479 1 1 74 ARG HH12 H 63.034 33.443 29.361 1.00 . A A . 74 ARG HH12 1 1 
       171 210480 1 1 74 ARG HH21 H 65.505 32.802 26.989 1.00 . A A . 74 ARG HH21 1 1 
       171 210481 1 1 74 ARG HH22 H 64.608 32.199 28.363 1.00 . A A . 74 ARG HH22 1 1 
       171 210482 1 1 74 ARG N    N 62.490 38.277 23.615 1.00 . A A . 74 ARG N    1 1 
       171 210483 1 1 74 ARG NE   N 64.093 34.871 26.626 1.00 . A A . 74 ARG NE   1 1 
       171 210484 1 1 74 ARG NH1  N 63.060 34.113 28.606 1.00 . A A . 74 ARG NH1  1 1 
       171 210485 1 1 74 ARG NH2  N 64.763 32.913 27.666 1.00 . A A . 74 ARG NH2  1 1 
       171 210486 1 1 74 ARG O    O 64.754 36.350 21.623 1.00 . A A . 74 ARG O    1 1 
       171 210487 1 1 75 GLY C    C 64.032 38.458 19.008 1.00 . A A . 75 GLY C    1 1 
       171 210488 1 1 75 GLY CA   C 63.108 37.374 19.565 1.00 . A A . 75 GLY CA   1 1 
       171 210489 1 1 75 GLY H    H 62.076 37.967 21.335 1.00 . A A . 75 GLY H    1 1 
       171 210490 1 1 75 GLY HA2  H 63.511 36.369 19.278 1.00 . A A . 75 GLY HA2  1 1 
       171 210491 1 1 75 GLY HA3  H 62.119 37.496 19.053 1.00 . A A . 75 GLY HA3  1 1 
       171 210492 1 1 75 GLY N    N 62.894 37.421 20.997 1.00 . A A . 75 GLY N    1 1 
       171 210493 1 1 75 GLY O    O 64.593 38.267 17.930 1.00 . A A . 75 GLY O    1 1 
       171 210494 1 1 76 GLY C    C 66.524 40.395 19.249 1.00 . A A . 76 GLY C    1 1 
       171 210495 1 1 76 GLY CA   C 65.029 40.698 19.374 1.00 . A A . 76 GLY CA   1 1 
       171 210496 1 1 76 GLY H    H 63.686 39.613 20.629 1.00 . A A . 76 GLY H    1 1 
       171 210497 1 1 76 GLY HA2  H 64.679 41.118 18.398 1.00 . A A . 76 GLY HA2  1 1 
       171 210498 1 1 76 GLY HA3  H 64.915 41.493 20.155 1.00 . A A . 76 GLY HA3  1 1 
       171 210499 1 1 76 GLY N    N 64.210 39.557 19.733 1.00 . A A . 76 GLY N    1 1 
       171 210500 1 1 76 GLY O    O 67.071 39.683 20.117 1.00 . A A . 76 GLY O    1 1 
       171 210501 1 1 76 GLY OXT  O 67.131 40.886 18.273 1.00 . A A . 76 GLY OXT  1 1 
       172 210502 1 1  1 MET C    C 34.685 52.461 21.270 1.00 . A A .  1 MET C    1 1 
       172 210503 1 1  1 MET CA   C 33.180 52.210 21.153 1.00 . A A .  1 MET CA   1 1 
       172 210504 1 1  1 MET CB   C 32.725 51.115 22.114 1.00 . A A .  1 MET CB   1 1 
       172 210505 1 1  1 MET CE   C 34.169 47.260 22.924 1.00 . A A .  1 MET CE   1 1 
       172 210506 1 1  1 MET CG   C 33.476 49.791 22.001 1.00 . A A .  1 MET CG   1 1 
       172 210507 1 1  1 MET H1   H 33.240 51.112 19.421 1.00 . A A .  1 MET H1   1 1 
       172 210508 1 1  1 MET H2   H 31.798 51.858 19.665 1.00 . A A .  1 MET H2   1 1 
       172 210509 1 1  1 MET H3   H 33.113 52.717 19.168 1.00 . A A .  1 MET H3   1 1 
       172 210510 1 1  1 MET HA   H 32.686 53.132 21.460 1.00 . A A .  1 MET HA   1 1 
       172 210511 1 1  1 MET HB2  H 32.855 51.476 23.134 1.00 . A A .  1 MET HB2  1 1 
       172 210512 1 1  1 MET HB3  H 31.659 50.933 21.971 1.00 . A A .  1 MET HB3  1 1 
       172 210513 1 1  1 MET HE1  H 35.182 47.648 23.202 1.00 . A A .  1 MET HE1  1 1 
       172 210514 1 1  1 MET HE2  H 33.927 46.371 23.562 1.00 . A A .  1 MET HE2  1 1 
       172 210515 1 1  1 MET HE3  H 34.165 46.952 21.847 1.00 . A A .  1 MET HE3  1 1 
       172 210516 1 1  1 MET HG2  H 33.336 49.377 20.970 1.00 . A A .  1 MET HG2  1 1 
       172 210517 1 1  1 MET HG3  H 34.566 49.976 22.178 1.00 . A A .  1 MET HG3  1 1 
       172 210518 1 1  1 MET N    N 32.799 51.958 19.755 1.00 . A A .  1 MET N    1 1 
       172 210519 1 1  1 MET O    O 35.455 51.941 20.465 1.00 . A A .  1 MET O    1 1 
       172 210520 1 1  1 MET SD   S 32.932 48.552 23.203 1.00 . A A .  1 MET SD   1 1 
       172 210521 1 1  2 GLN C    C 37.091 52.547 23.620 1.00 . A A .  2 GLN C    1 1 
       172 210522 1 1  2 GLN CA   C 36.514 53.474 22.549 1.00 . A A .  2 GLN CA   1 1 
       172 210523 1 1  2 GLN CB   C 36.739 54.952 22.859 1.00 . A A .  2 GLN CB   1 1 
       172 210524 1 1  2 GLN CD   C 36.333 56.952 24.365 1.00 . A A .  2 GLN CD   1 1 
       172 210525 1 1  2 GLN CG   C 36.216 55.435 24.208 1.00 . A A .  2 GLN CG   1 1 
       172 210526 1 1  2 GLN H    H 34.404 53.611 22.925 1.00 . A A .  2 GLN H    1 1 
       172 210527 1 1  2 GLN HA   H 37.053 53.285 21.586 1.00 . A A .  2 GLN HA   1 1 
       172 210528 1 1  2 GLN HB2  H 37.811 55.148 22.817 1.00 . A A .  2 GLN HB2  1 1 
       172 210529 1 1  2 GLN HB3  H 36.261 55.543 22.078 1.00 . A A .  2 GLN HB3  1 1 
       172 210530 1 1  2 GLN HE21 H 34.416 57.116 25.104 1.00 . A A .  2 GLN HE21 1 1 
       172 210531 1 1  2 GLN HE22 H 35.389 58.638 25.028 1.00 . A A .  2 GLN HE22 1 1 
       172 210532 1 1  2 GLN HG2  H 35.165 55.157 24.303 1.00 . A A .  2 GLN HG2  1 1 
       172 210533 1 1  2 GLN HG3  H 36.765 54.959 25.020 1.00 . A A .  2 GLN HG3  1 1 
       172 210534 1 1  2 GLN N    N 35.115 53.207 22.283 1.00 . A A .  2 GLN N    1 1 
       172 210535 1 1  2 GLN NE2  N 35.306 57.611 24.894 1.00 . A A .  2 GLN NE2  1 1 
       172 210536 1 1  2 GLN O    O 36.433 52.260 24.617 1.00 . A A .  2 GLN O    1 1 
       172 210537 1 1  2 GLN OE1  O 37.334 57.575 24.016 1.00 . A A .  2 GLN OE1  1 1 
       172 210538 1 1  3 ILE C    C 40.529 52.063 24.506 1.00 . A A .  3 ILE C    1 1 
       172 210539 1 1  3 ILE CA   C 39.136 51.436 24.428 1.00 . A A .  3 ILE CA   1 1 
       172 210540 1 1  3 ILE CB   C 39.206 49.929 24.197 1.00 . A A .  3 ILE CB   1 1 
       172 210541 1 1  3 ILE CD1  C 40.201 48.058 22.763 1.00 . A A .  3 ILE CD1  1 1 
       172 210542 1 1  3 ILE CG1  C 39.917 49.551 22.901 1.00 . A A .  3 ILE CG1  1 1 
       172 210543 1 1  3 ILE CG2  C 37.814 49.309 24.292 1.00 . A A .  3 ILE CG2  1 1 
       172 210544 1 1  3 ILE H    H 38.849 52.482 22.599 1.00 . A A .  3 ILE H    1 1 
       172 210545 1 1  3 ILE HA   H 38.665 51.590 25.432 1.00 . A A .  3 ILE HA   1 1 
       172 210546 1 1  3 ILE HB   H 39.793 49.515 25.015 1.00 . A A .  3 ILE HB   1 1 
       172 210547 1 1  3 ILE HD11 H 39.273 47.490 22.697 1.00 . A A .  3 ILE HD11 1 1 
       172 210548 1 1  3 ILE HD12 H 40.783 47.878 21.859 1.00 . A A .  3 ILE HD12 1 1 
       172 210549 1 1  3 ILE HD13 H 40.769 47.710 23.627 1.00 . A A .  3 ILE HD13 1 1 
       172 210550 1 1  3 ILE HG12 H 39.335 49.886 22.042 1.00 . A A .  3 ILE HG12 1 1 
       172 210551 1 1  3 ILE HG13 H 40.884 50.053 22.867 1.00 . A A .  3 ILE HG13 1 1 
       172 210552 1 1  3 ILE HG21 H 37.882 48.221 24.312 1.00 . A A .  3 ILE HG21 1 1 
       172 210553 1 1  3 ILE HG22 H 37.333 49.632 25.216 1.00 . A A .  3 ILE HG22 1 1 
       172 210554 1 1  3 ILE HG23 H 37.189 49.619 23.455 1.00 . A A .  3 ILE HG23 1 1 
       172 210555 1 1  3 ILE N    N 38.341 52.132 23.436 1.00 . A A .  3 ILE N    1 1 
       172 210556 1 1  3 ILE O    O 40.969 52.705 23.554 1.00 . A A .  3 ILE O    1 1 
       172 210557 1 1  4 PHE C    C 43.609 51.390 26.045 1.00 . A A .  4 PHE C    1 1 
       172 210558 1 1  4 PHE CA   C 42.527 52.458 25.866 1.00 . A A .  4 PHE CA   1 1 
       172 210559 1 1  4 PHE CB   C 42.454 53.392 27.070 1.00 . A A .  4 PHE CB   1 1 
       172 210560 1 1  4 PHE CD1  C 40.930 55.088 25.971 1.00 . A A .  4 PHE CD1  1 1 
       172 210561 1 1  4 PHE CD2  C 40.569 54.541 28.293 1.00 . A A .  4 PHE CD2  1 1 
       172 210562 1 1  4 PHE CE1  C 39.839 55.965 25.999 1.00 . A A .  4 PHE CE1  1 1 
       172 210563 1 1  4 PHE CE2  C 39.497 55.441 28.337 1.00 . A A .  4 PHE CE2  1 1 
       172 210564 1 1  4 PHE CG   C 41.292 54.356 27.108 1.00 . A A .  4 PHE CG   1 1 
       172 210565 1 1  4 PHE CZ   C 39.126 56.152 27.190 1.00 . A A .  4 PHE CZ   1 1 
       172 210566 1 1  4 PHE H    H 40.839 51.258 26.370 1.00 . A A .  4 PHE H    1 1 
       172 210567 1 1  4 PHE HA   H 42.817 53.067 24.972 1.00 . A A .  4 PHE HA   1 1 
       172 210568 1 1  4 PHE HB2  H 42.419 52.769 27.963 1.00 . A A .  4 PHE HB2  1 1 
       172 210569 1 1  4 PHE HB3  H 43.378 53.969 27.106 1.00 . A A .  4 PHE HB3  1 1 
       172 210570 1 1  4 PHE HD1  H 41.491 54.967 25.056 1.00 . A A .  4 PHE HD1  1 1 
       172 210571 1 1  4 PHE HD2  H 40.830 53.990 29.184 1.00 . A A .  4 PHE HD2  1 1 
       172 210572 1 1  4 PHE HE1  H 39.560 56.518 25.114 1.00 . A A .  4 PHE HE1  1 1 
       172 210573 1 1  4 PHE HE2  H 38.960 55.593 29.262 1.00 . A A .  4 PHE HE2  1 1 
       172 210574 1 1  4 PHE HZ   H 38.311 56.860 27.226 1.00 . A A .  4 PHE HZ   1 1 
       172 210575 1 1  4 PHE N    N 41.231 51.860 25.618 1.00 . A A .  4 PHE N    1 1 
       172 210576 1 1  4 PHE O    O 43.368 50.355 26.663 1.00 . A A .  4 PHE O    1 1 
       172 210577 1 1  5 VAL C    C 47.046 51.566 26.489 1.00 . A A .  5 VAL C    1 1 
       172 210578 1 1  5 VAL CA   C 45.974 50.782 25.728 1.00 . A A .  5 VAL CA   1 1 
       172 210579 1 1  5 VAL CB   C 46.516 50.239 24.409 1.00 . A A .  5 VAL CB   1 1 
       172 210580 1 1  5 VAL CG1  C 47.600 49.192 24.648 1.00 . A A .  5 VAL CG1  1 1 
       172 210581 1 1  5 VAL CG2  C 45.428 49.587 23.561 1.00 . A A .  5 VAL CG2  1 1 
       172 210582 1 1  5 VAL H    H 44.954 52.512 25.005 1.00 . A A .  5 VAL H    1 1 
       172 210583 1 1  5 VAL HA   H 45.689 49.901 26.359 1.00 . A A .  5 VAL HA   1 1 
       172 210584 1 1  5 VAL HB   H 46.953 51.056 23.835 1.00 . A A .  5 VAL HB   1 1 
       172 210585 1 1  5 VAL HG11 H 47.210 48.373 25.254 1.00 . A A .  5 VAL HG11 1 1 
       172 210586 1 1  5 VAL HG12 H 47.950 48.797 23.694 1.00 . A A .  5 VAL HG12 1 1 
       172 210587 1 1  5 VAL HG13 H 48.453 49.644 25.153 1.00 . A A .  5 VAL HG13 1 1 
       172 210588 1 1  5 VAL HG21 H 44.670 50.321 23.288 1.00 . A A .  5 VAL HG21 1 1 
       172 210589 1 1  5 VAL HG22 H 45.863 49.202 22.638 1.00 . A A .  5 VAL HG22 1 1 
       172 210590 1 1  5 VAL HG23 H 44.956 48.774 24.109 1.00 . A A .  5 VAL HG23 1 1 
       172 210591 1 1  5 VAL N    N 44.816 51.632 25.544 1.00 . A A .  5 VAL N    1 1 
       172 210592 1 1  5 VAL O    O 47.332 52.708 26.137 1.00 . A A .  5 VAL O    1 1 
       172 210593 1 1  6 LYS C    C 49.788 50.928 28.697 1.00 . A A .  6 LYS C    1 1 
       172 210594 1 1  6 LYS CA   C 48.443 51.634 28.515 1.00 . A A .  6 LYS CA   1 1 
       172 210595 1 1  6 LYS CB   C 47.695 51.707 29.844 1.00 . A A .  6 LYS CB   1 1 
       172 210596 1 1  6 LYS CD   C 45.647 52.626 31.074 1.00 . A A .  6 LYS CD   1 1 
       172 210597 1 1  6 LYS CE   C 46.383 53.453 32.124 1.00 . A A .  6 LYS CE   1 1 
       172 210598 1 1  6 LYS CG   C 46.409 52.523 29.755 1.00 . A A .  6 LYS CG   1 1 
       172 210599 1 1  6 LYS H    H 47.303 49.999 27.761 1.00 . A A .  6 LYS H    1 1 
       172 210600 1 1  6 LYS HA   H 48.647 52.684 28.183 1.00 . A A .  6 LYS HA   1 1 
       172 210601 1 1  6 LYS HB2  H 47.453 50.699 30.178 1.00 . A A .  6 LYS HB2  1 1 
       172 210602 1 1  6 LYS HB3  H 48.355 52.156 30.586 1.00 . A A .  6 LYS HB3  1 1 
       172 210603 1 1  6 LYS HD2  H 44.694 53.112 30.866 1.00 . A A .  6 LYS HD2  1 1 
       172 210604 1 1  6 LYS HD3  H 45.452 51.627 31.462 1.00 . A A .  6 LYS HD3  1 1 
       172 210605 1 1  6 LYS HE2  H 47.288 52.927 32.431 1.00 . A A .  6 LYS HE2  1 1 
       172 210606 1 1  6 LYS HE3  H 46.672 54.404 31.678 1.00 . A A .  6 LYS HE3  1 1 
       172 210607 1 1  6 LYS HG2  H 46.639 53.529 29.403 1.00 . A A .  6 LYS HG2  1 1 
       172 210608 1 1  6 LYS HG3  H 45.736 52.064 29.030 1.00 . A A .  6 LYS HG3  1 1 
       172 210609 1 1  6 LYS HZ1  H 44.698 54.212 33.030 1.00 . A A .  6 LYS HZ1  1 1 
       172 210610 1 1  6 LYS HZ2  H 45.249 52.837 33.739 1.00 . A A .  6 LYS HZ2  1 1 
       172 210611 1 1  6 LYS HZ3  H 46.017 54.257 33.980 1.00 . A A .  6 LYS HZ3  1 1 
       172 210612 1 1  6 LYS N    N 47.606 50.969 27.538 1.00 . A A .  6 LYS N    1 1 
       172 210613 1 1  6 LYS NZ   N 45.527 53.700 33.295 1.00 . A A .  6 LYS NZ   1 1 
       172 210614 1 1  6 LYS O    O 49.822 49.702 28.779 1.00 . A A .  6 LYS O    1 1 
       172 210615 1 1  7 THR C    C 52.305 51.434 30.817 1.00 . A A .  7 THR C    1 1 
       172 210616 1 1  7 THR CA   C 52.146 51.189 29.316 1.00 . A A .  7 THR CA   1 1 
       172 210617 1 1  7 THR CB   C 53.348 51.786 28.589 1.00 . A A .  7 THR CB   1 1 
       172 210618 1 1  7 THR CG2  C 53.273 51.650 27.071 1.00 . A A .  7 THR CG2  1 1 
       172 210619 1 1  7 THR H    H 50.798 52.704 28.646 1.00 . A A .  7 THR H    1 1 
       172 210620 1 1  7 THR HA   H 52.181 50.082 29.146 1.00 . A A .  7 THR HA   1 1 
       172 210621 1 1  7 THR HB   H 54.266 51.246 28.936 1.00 . A A .  7 THR HB   1 1 
       172 210622 1 1  7 THR HG1  H 54.461 53.294 28.986 1.00 . A A .  7 THR HG1  1 1 
       172 210623 1 1  7 THR HG21 H 52.423 52.210 26.680 1.00 . A A .  7 THR HG21 1 1 
       172 210624 1 1  7 THR HG22 H 54.191 52.036 26.627 1.00 . A A .  7 THR HG22 1 1 
       172 210625 1 1  7 THR HG23 H 53.175 50.597 26.803 1.00 . A A .  7 THR HG23 1 1 
       172 210626 1 1  7 THR N    N 50.875 51.683 28.825 1.00 . A A .  7 THR N    1 1 
       172 210627 1 1  7 THR O    O 51.773 52.402 31.355 1.00 . A A .  7 THR O    1 1 
       172 210628 1 1  7 THR OG1  O 53.516 53.151 28.900 1.00 . A A .  7 THR OG1  1 1 
       172 210629 1 1  8 LEU C    C 54.286 52.148 33.047 1.00 . A A .  8 LEU C    1 1 
       172 210630 1 1  8 LEU CA   C 53.494 50.852 32.869 1.00 . A A .  8 LEU CA   1 1 
       172 210631 1 1  8 LEU CB   C 54.236 49.636 33.414 1.00 . A A .  8 LEU CB   1 1 
       172 210632 1 1  8 LEU CD1  C 54.275 47.149 33.784 1.00 . A A .  8 LEU CD1  1 1 
       172 210633 1 1  8 LEU CD2  C 52.396 48.460 34.696 1.00 . A A .  8 LEU CD2  1 1 
       172 210634 1 1  8 LEU CG   C 53.392 48.371 33.544 1.00 . A A .  8 LEU CG   1 1 
       172 210635 1 1  8 LEU H    H 53.401 49.734 31.026 1.00 . A A .  8 LEU H    1 1 
       172 210636 1 1  8 LEU HA   H 52.553 50.983 33.462 1.00 . A A .  8 LEU HA   1 1 
       172 210637 1 1  8 LEU HB2  H 55.074 49.420 32.750 1.00 . A A .  8 LEU HB2  1 1 
       172 210638 1 1  8 LEU HB3  H 54.650 49.879 34.392 1.00 . A A .  8 LEU HB3  1 1 
       172 210639 1 1  8 LEU HD11 H 54.827 47.255 34.717 1.00 . A A .  8 LEU HD11 1 1 
       172 210640 1 1  8 LEU HD12 H 53.656 46.254 33.839 1.00 . A A .  8 LEU HD12 1 1 
       172 210641 1 1  8 LEU HD13 H 54.983 47.035 32.962 1.00 . A A .  8 LEU HD13 1 1 
       172 210642 1 1  8 LEU HD21 H 52.912 48.689 35.628 1.00 . A A .  8 LEU HD21 1 1 
       172 210643 1 1  8 LEU HD22 H 51.657 49.236 34.489 1.00 . A A .  8 LEU HD22 1 1 
       172 210644 1 1  8 LEU HD23 H 51.877 47.508 34.805 1.00 . A A .  8 LEU HD23 1 1 
       172 210645 1 1  8 LEU HG   H 52.843 48.203 32.617 1.00 . A A .  8 LEU HG   1 1 
       172 210646 1 1  8 LEU N    N 53.110 50.617 31.491 1.00 . A A .  8 LEU N    1 1 
       172 210647 1 1  8 LEU O    O 54.162 52.778 34.096 1.00 . A A .  8 LEU O    1 1 
       172 210648 1 1  9 THR C    C 54.627 55.102 31.772 1.00 . A A .  9 THR C    1 1 
       172 210649 1 1  9 THR CA   C 55.603 53.936 31.944 1.00 . A A .  9 THR CA   1 1 
       172 210650 1 1  9 THR CB   C 56.652 54.014 30.839 1.00 . A A .  9 THR CB   1 1 
       172 210651 1 1  9 THR CG2  C 57.919 53.230 31.169 1.00 . A A .  9 THR CG2  1 1 
       172 210652 1 1  9 THR H    H 55.144 51.989 31.217 1.00 . A A .  9 THR H    1 1 
       172 210653 1 1  9 THR HA   H 56.114 54.132 32.921 1.00 . A A .  9 THR HA   1 1 
       172 210654 1 1  9 THR HB   H 56.964 55.081 30.700 1.00 . A A .  9 THR HB   1 1 
       172 210655 1 1  9 THR HG1  H 56.807 53.680 28.952 1.00 . A A .  9 THR HG1  1 1 
       172 210656 1 1  9 THR HG21 H 58.333 53.585 32.114 1.00 . A A .  9 THR HG21 1 1 
       172 210657 1 1  9 THR HG22 H 57.699 52.165 31.251 1.00 . A A .  9 THR HG22 1 1 
       172 210658 1 1  9 THR HG23 H 58.658 53.379 30.381 1.00 . A A .  9 THR HG23 1 1 
       172 210659 1 1  9 THR N    N 54.997 52.622 32.028 1.00 . A A .  9 THR N    1 1 
       172 210660 1 1  9 THR O    O 55.061 56.252 31.749 1.00 . A A .  9 THR O    1 1 
       172 210661 1 1  9 THR OG1  O 56.128 53.545 29.617 1.00 . A A .  9 THR OG1  1 1 
       172 210662 1 1 10 GLY C    C 51.843 56.431 30.345 1.00 . A A . 10 GLY C    1 1 
       172 210663 1 1 10 GLY CA   C 52.301 55.892 31.701 1.00 . A A . 10 GLY CA   1 1 
       172 210664 1 1 10 GLY H    H 52.995 53.877 31.646 1.00 . A A . 10 GLY H    1 1 
       172 210665 1 1 10 GLY HA2  H 51.400 55.487 32.230 1.00 . A A . 10 GLY HA2  1 1 
       172 210666 1 1 10 GLY HA3  H 52.670 56.763 32.301 1.00 . A A . 10 GLY HA3  1 1 
       172 210667 1 1 10 GLY N    N 53.321 54.864 31.673 1.00 . A A . 10 GLY N    1 1 
       172 210668 1 1 10 GLY O    O 51.029 57.353 30.315 1.00 . A A . 10 GLY O    1 1 
       172 210669 1 1 11 LYS C    C 50.460 55.673 27.667 1.00 . A A . 11 LYS C    1 1 
       172 210670 1 1 11 LYS CA   C 51.857 56.249 27.905 1.00 . A A . 11 LYS CA   1 1 
       172 210671 1 1 11 LYS CB   C 52.861 55.805 26.844 1.00 . A A . 11 LYS CB   1 1 
       172 210672 1 1 11 LYS CD   C 53.633 56.027 24.450 1.00 . A A . 11 LYS CD   1 1 
       172 210673 1 1 11 LYS CE   C 53.445 56.791 23.142 1.00 . A A . 11 LYS CE   1 1 
       172 210674 1 1 11 LYS CG   C 52.632 56.495 25.503 1.00 . A A . 11 LYS CG   1 1 
       172 210675 1 1 11 LYS H    H 52.984 55.094 29.337 1.00 . A A . 11 LYS H    1 1 
       172 210676 1 1 11 LYS HA   H 51.793 57.367 27.861 1.00 . A A . 11 LYS HA   1 1 
       172 210677 1 1 11 LYS HB2  H 53.867 56.050 27.183 1.00 . A A . 11 LYS HB2  1 1 
       172 210678 1 1 11 LYS HB3  H 52.800 54.724 26.713 1.00 . A A . 11 LYS HB3  1 1 
       172 210679 1 1 11 LYS HD2  H 54.646 56.192 24.817 1.00 . A A . 11 LYS HD2  1 1 
       172 210680 1 1 11 LYS HD3  H 53.491 54.961 24.272 1.00 . A A . 11 LYS HD3  1 1 
       172 210681 1 1 11 LYS HE2  H 52.408 56.705 22.815 1.00 . A A . 11 LYS HE2  1 1 
       172 210682 1 1 11 LYS HE3  H 53.648 57.847 23.319 1.00 . A A . 11 LYS HE3  1 1 
       172 210683 1 1 11 LYS HG2  H 51.627 56.280 25.141 1.00 . A A . 11 LYS HG2  1 1 
       172 210684 1 1 11 LYS HG3  H 52.736 57.570 25.640 1.00 . A A . 11 LYS HG3  1 1 
       172 210685 1 1 11 LYS HZ1  H 54.278 56.859 21.261 1.00 . A A . 11 LYS HZ1  1 1 
       172 210686 1 1 11 LYS HZ2  H 55.295 56.253 22.394 1.00 . A A . 11 LYS HZ2  1 1 
       172 210687 1 1 11 LYS HZ3  H 54.059 55.353 21.795 1.00 . A A . 11 LYS HZ3  1 1 
       172 210688 1 1 11 LYS N    N 52.322 55.889 29.228 1.00 . A A . 11 LYS N    1 1 
       172 210689 1 1 11 LYS NZ   N 54.333 56.280 22.087 1.00 . A A . 11 LYS NZ   1 1 
       172 210690 1 1 11 LYS O    O 50.208 54.537 28.063 1.00 . A A . 11 LYS O    1 1 
       172 210691 1 1 12 THR C    C 47.910 56.172 25.239 1.00 . A A . 12 THR C    1 1 
       172 210692 1 1 12 THR CA   C 48.207 56.018 26.731 1.00 . A A . 12 THR CA   1 1 
       172 210693 1 1 12 THR CB   C 47.188 56.807 27.549 1.00 . A A . 12 THR CB   1 1 
       172 210694 1 1 12 THR CG2  C 45.768 56.266 27.411 1.00 . A A . 12 THR CG2  1 1 
       172 210695 1 1 12 THR H    H 49.846 57.382 26.734 1.00 . A A . 12 THR H    1 1 
       172 210696 1 1 12 THR HA   H 48.091 54.933 26.985 1.00 . A A . 12 THR HA   1 1 
       172 210697 1 1 12 THR HB   H 47.203 57.875 27.211 1.00 . A A . 12 THR HB   1 1 
       172 210698 1 1 12 THR HG1  H 46.958 57.461 29.335 1.00 . A A . 12 THR HG1  1 1 
       172 210699 1 1 12 THR HG21 H 45.412 56.393 26.388 1.00 . A A . 12 THR HG21 1 1 
       172 210700 1 1 12 THR HG22 H 45.749 55.205 27.665 1.00 . A A . 12 THR HG22 1 1 
       172 210701 1 1 12 THR HG23 H 45.100 56.813 28.074 1.00 . A A . 12 THR HG23 1 1 
       172 210702 1 1 12 THR N    N 49.567 56.425 27.028 1.00 . A A . 12 THR N    1 1 
       172 210703 1 1 12 THR O    O 48.239 57.199 24.646 1.00 . A A . 12 THR O    1 1 
       172 210704 1 1 12 THR OG1  O 47.484 56.769 28.927 1.00 . A A . 12 THR OG1  1 1 
       172 210705 1 1 13 ILE C    C 45.277 54.916 23.293 1.00 . A A . 13 ILE C    1 1 
       172 210706 1 1 13 ILE CA   C 46.791 55.140 23.275 1.00 . A A . 13 ILE CA   1 1 
       172 210707 1 1 13 ILE CB   C 47.474 54.035 22.475 1.00 . A A . 13 ILE CB   1 1 
       172 210708 1 1 13 ILE CD1  C 49.802 55.125 22.116 1.00 . A A . 13 ILE CD1  1 1 
       172 210709 1 1 13 ILE CG1  C 48.991 53.933 22.615 1.00 . A A . 13 ILE CG1  1 1 
       172 210710 1 1 13 ILE CG2  C 47.093 54.117 21.000 1.00 . A A . 13 ILE CG2  1 1 
       172 210711 1 1 13 ILE H    H 47.084 54.319 25.211 1.00 . A A . 13 ILE H    1 1 
       172 210712 1 1 13 ILE HA   H 47.003 56.118 22.772 1.00 . A A . 13 ILE HA   1 1 
       172 210713 1 1 13 ILE HB   H 47.085 53.088 22.846 1.00 . A A . 13 ILE HB   1 1 
       172 210714 1 1 13 ILE HD11 H 49.631 55.284 21.052 1.00 . A A . 13 ILE HD11 1 1 
       172 210715 1 1 13 ILE HD12 H 49.530 56.026 22.668 1.00 . A A . 13 ILE HD12 1 1 
       172 210716 1 1 13 ILE HD13 H 50.862 54.926 22.271 1.00 . A A . 13 ILE HD13 1 1 
       172 210717 1 1 13 ILE HG12 H 49.248 53.756 23.659 1.00 . A A . 13 ILE HG12 1 1 
       172 210718 1 1 13 ILE HG13 H 49.325 53.051 22.069 1.00 . A A . 13 ILE HG13 1 1 
       172 210719 1 1 13 ILE HG21 H 46.025 53.941 20.872 1.00 . A A . 13 ILE HG21 1 1 
       172 210720 1 1 13 ILE HG22 H 47.345 55.097 20.597 1.00 . A A . 13 ILE HG22 1 1 
       172 210721 1 1 13 ILE HG23 H 47.629 53.355 20.433 1.00 . A A . 13 ILE HG23 1 1 
       172 210722 1 1 13 ILE N    N 47.274 55.168 24.641 1.00 . A A . 13 ILE N    1 1 
       172 210723 1 1 13 ILE O    O 44.812 54.027 24.003 1.00 . A A . 13 ILE O    1 1 
       172 210724 1 1 14 THR C    C 42.696 54.883 21.012 1.00 . A A . 14 THR C    1 1 
       172 210725 1 1 14 THR CA   C 43.071 55.483 22.369 1.00 . A A . 14 THR CA   1 1 
       172 210726 1 1 14 THR CB   C 42.345 56.805 22.598 1.00 . A A . 14 THR CB   1 1 
       172 210727 1 1 14 THR CG2  C 40.835 56.719 22.399 1.00 . A A . 14 THR CG2  1 1 
       172 210728 1 1 14 THR H    H 44.955 56.367 21.894 1.00 . A A . 14 THR H    1 1 
       172 210729 1 1 14 THR HA   H 42.709 54.782 23.164 1.00 . A A . 14 THR HA   1 1 
       172 210730 1 1 14 THR HB   H 42.758 57.585 21.909 1.00 . A A . 14 THR HB   1 1 
       172 210731 1 1 14 THR HG1  H 43.460 57.481 24.012 1.00 . A A . 14 THR HG1  1 1 
       172 210732 1 1 14 THR HG21 H 40.427 55.875 22.956 1.00 . A A . 14 THR HG21 1 1 
       172 210733 1 1 14 THR HG22 H 40.366 57.642 22.740 1.00 . A A . 14 THR HG22 1 1 
       172 210734 1 1 14 THR HG23 H 40.599 56.602 21.341 1.00 . A A . 14 THR HG23 1 1 
       172 210735 1 1 14 THR N    N 44.505 55.646 22.493 1.00 . A A . 14 THR N    1 1 
       172 210736 1 1 14 THR O    O 43.148 55.372 19.979 1.00 . A A . 14 THR O    1 1 
       172 210737 1 1 14 THR OG1  O 42.539 57.221 23.931 1.00 . A A . 14 THR OG1  1 1 
       172 210738 1 1 15 LEU C    C 39.918 53.287 19.600 1.00 . A A . 15 LEU C    1 1 
       172 210739 1 1 15 LEU CA   C 41.417 53.114 19.846 1.00 . A A . 15 LEU CA   1 1 
       172 210740 1 1 15 LEU CB   C 41.762 51.634 19.990 1.00 . A A . 15 LEU CB   1 1 
       172 210741 1 1 15 LEU CD1  C 43.354 49.773 20.406 1.00 . A A . 15 LEU CD1  1 1 
       172 210742 1 1 15 LEU CD2  C 44.194 51.783 19.233 1.00 . A A . 15 LEU CD2  1 1 
       172 210743 1 1 15 LEU CG   C 43.217 51.288 20.296 1.00 . A A . 15 LEU CG   1 1 
       172 210744 1 1 15 LEU H    H 41.563 53.480 21.942 1.00 . A A . 15 LEU H    1 1 
       172 210745 1 1 15 LEU HA   H 41.967 53.502 18.950 1.00 . A A . 15 LEU HA   1 1 
       172 210746 1 1 15 LEU HB2  H 41.139 51.226 20.786 1.00 . A A . 15 LEU HB2  1 1 
       172 210747 1 1 15 LEU HB3  H 41.486 51.125 19.067 1.00 . A A . 15 LEU HB3  1 1 
       172 210748 1 1 15 LEU HD11 H 43.115 49.301 19.453 1.00 . A A . 15 LEU HD11 1 1 
       172 210749 1 1 15 LEU HD12 H 44.381 49.522 20.676 1.00 . A A . 15 LEU HD12 1 1 
       172 210750 1 1 15 LEU HD13 H 42.690 49.395 21.182 1.00 . A A . 15 LEU HD13 1 1 
       172 210751 1 1 15 LEU HD21 H 45.204 51.448 19.470 1.00 . A A . 15 LEU HD21 1 1 
       172 210752 1 1 15 LEU HD22 H 43.908 51.391 18.256 1.00 . A A . 15 LEU HD22 1 1 
       172 210753 1 1 15 LEU HD23 H 44.191 52.872 19.192 1.00 . A A . 15 LEU HD23 1 1 
       172 210754 1 1 15 LEU HG   H 43.504 51.722 21.254 1.00 . A A . 15 LEU HG   1 1 
       172 210755 1 1 15 LEU N    N 41.873 53.837 21.016 1.00 . A A . 15 LEU N    1 1 
       172 210756 1 1 15 LEU O    O 39.186 53.759 20.468 1.00 . A A . 15 LEU O    1 1 
       172 210757 1 1 16 GLU C    C 37.715 51.333 17.597 1.00 . A A . 16 GLU C    1 1 
       172 210758 1 1 16 GLU CA   C 38.037 52.743 18.095 1.00 . A A . 16 GLU CA   1 1 
       172 210759 1 1 16 GLU CB   C 37.701 53.824 17.074 1.00 . A A . 16 GLU CB   1 1 
       172 210760 1 1 16 GLU CD   C 35.265 54.116 17.771 1.00 . A A . 16 GLU CD   1 1 
       172 210761 1 1 16 GLU CG   C 36.244 53.860 16.623 1.00 . A A . 16 GLU CG   1 1 
       172 210762 1 1 16 GLU H    H 40.132 52.550 17.721 1.00 . A A . 16 GLU H    1 1 
       172 210763 1 1 16 GLU HA   H 37.450 52.911 19.034 1.00 . A A . 16 GLU HA   1 1 
       172 210764 1 1 16 GLU HB2  H 37.964 54.799 17.486 1.00 . A A . 16 GLU HB2  1 1 
       172 210765 1 1 16 GLU HB3  H 38.327 53.674 16.194 1.00 . A A . 16 GLU HB3  1 1 
       172 210766 1 1 16 GLU HG2  H 36.132 54.659 15.890 1.00 . A A . 16 GLU HG2  1 1 
       172 210767 1 1 16 GLU HG3  H 36.005 52.918 16.131 1.00 . A A . 16 GLU HG3  1 1 
       172 210768 1 1 16 GLU N    N 39.441 52.854 18.437 1.00 . A A . 16 GLU N    1 1 
       172 210769 1 1 16 GLU O    O 38.340 50.833 16.664 1.00 . A A . 16 GLU O    1 1 
       172 210770 1 1 16 GLU OE1  O 35.520 55.004 18.612 1.00 . A A . 16 GLU OE1  1 1 
       172 210771 1 1 16 GLU OE2  O 34.200 53.461 17.796 1.00 . A A . 16 GLU OE2  1 1 
       172 210772 1 1 17 VAL C    C 35.026 48.919 18.325 1.00 . A A . 17 VAL C    1 1 
       172 210773 1 1 17 VAL CA   C 36.514 49.237 18.167 1.00 . A A . 17 VAL CA   1 1 
       172 210774 1 1 17 VAL CB   C 37.327 48.463 19.201 1.00 . A A . 17 VAL CB   1 1 
       172 210775 1 1 17 VAL CG1  C 38.834 48.648 19.051 1.00 . A A . 17 VAL CG1  1 1 
       172 210776 1 1 17 VAL CG2  C 36.943 48.816 20.635 1.00 . A A . 17 VAL CG2  1 1 
       172 210777 1 1 17 VAL H    H 36.236 51.157 18.992 1.00 . A A . 17 VAL H    1 1 
       172 210778 1 1 17 VAL HA   H 36.811 48.868 17.152 1.00 . A A . 17 VAL HA   1 1 
       172 210779 1 1 17 VAL HB   H 37.131 47.401 19.055 1.00 . A A . 17 VAL HB   1 1 
       172 210780 1 1 17 VAL HG11 H 39.131 48.376 18.038 1.00 . A A . 17 VAL HG11 1 1 
       172 210781 1 1 17 VAL HG12 H 39.128 49.675 19.269 1.00 . A A . 17 VAL HG12 1 1 
       172 210782 1 1 17 VAL HG13 H 39.348 47.988 19.750 1.00 . A A . 17 VAL HG13 1 1 
       172 210783 1 1 17 VAL HG21 H 37.150 49.867 20.840 1.00 . A A . 17 VAL HG21 1 1 
       172 210784 1 1 17 VAL HG22 H 35.886 48.609 20.805 1.00 . A A . 17 VAL HG22 1 1 
       172 210785 1 1 17 VAL HG23 H 37.514 48.205 21.336 1.00 . A A . 17 VAL HG23 1 1 
       172 210786 1 1 17 VAL N    N 36.782 50.657 18.263 1.00 . A A . 17 VAL N    1 1 
       172 210787 1 1 17 VAL O    O 34.213 49.797 18.602 1.00 . A A . 17 VAL O    1 1 
       172 210788 1 1 18 GLU C    C 33.400 45.838 19.274 1.00 . A A . 18 GLU C    1 1 
       172 210789 1 1 18 GLU CA   C 33.332 47.118 18.440 1.00 . A A . 18 GLU CA   1 1 
       172 210790 1 1 18 GLU CB   C 32.666 46.811 17.101 1.00 . A A . 18 GLU CB   1 1 
       172 210791 1 1 18 GLU CD   C 31.444 49.044 16.668 1.00 . A A . 18 GLU CD   1 1 
       172 210792 1 1 18 GLU CG   C 32.439 47.995 16.167 1.00 . A A . 18 GLU CG   1 1 
       172 210793 1 1 18 GLU H    H 35.404 46.936 18.031 1.00 . A A . 18 GLU H    1 1 
       172 210794 1 1 18 GLU HA   H 32.721 47.877 18.991 1.00 . A A . 18 GLU HA   1 1 
       172 210795 1 1 18 GLU HB2  H 33.296 46.090 16.579 1.00 . A A . 18 GLU HB2  1 1 
       172 210796 1 1 18 GLU HB3  H 31.714 46.314 17.290 1.00 . A A . 18 GLU HB3  1 1 
       172 210797 1 1 18 GLU HG2  H 33.393 48.476 15.949 1.00 . A A . 18 GLU HG2  1 1 
       172 210798 1 1 18 GLU HG3  H 32.063 47.600 15.222 1.00 . A A . 18 GLU HG3  1 1 
       172 210799 1 1 18 GLU N    N 34.662 47.644 18.209 1.00 . A A . 18 GLU N    1 1 
       172 210800 1 1 18 GLU O    O 34.411 45.142 19.207 1.00 . A A . 18 GLU O    1 1 
       172 210801 1 1 18 GLU OE1  O 31.603 50.236 16.328 1.00 . A A . 18 GLU OE1  1 1 
       172 210802 1 1 18 GLU OE2  O 30.461 48.699 17.359 1.00 . A A . 18 GLU OE2  1 1 
       172 210803 1 1 19 PRO C    C 32.641 42.918 20.009 1.00 . A A . 19 PRO C    1 1 
       172 210804 1 1 19 PRO CA   C 32.372 44.207 20.787 1.00 . A A . 19 PRO CA   1 1 
       172 210805 1 1 19 PRO CB   C 30.988 44.144 21.425 1.00 . A A . 19 PRO CB   1 1 
       172 210806 1 1 19 PRO CD   C 31.213 46.239 20.352 1.00 . A A . 19 PRO CD   1 1 
       172 210807 1 1 19 PRO CG   C 30.632 45.616 21.617 1.00 . A A . 19 PRO CG   1 1 
       172 210808 1 1 19 PRO HA   H 33.131 44.299 21.606 1.00 . A A . 19 PRO HA   1 1 
       172 210809 1 1 19 PRO HB2  H 30.279 43.693 20.732 1.00 . A A . 19 PRO HB2  1 1 
       172 210810 1 1 19 PRO HB3  H 31.002 43.596 22.368 1.00 . A A . 19 PRO HB3  1 1 
       172 210811 1 1 19 PRO HD2  H 30.465 46.176 19.522 1.00 . A A . 19 PRO HD2  1 1 
       172 210812 1 1 19 PRO HD3  H 31.482 47.305 20.564 1.00 . A A . 19 PRO HD3  1 1 
       172 210813 1 1 19 PRO HG2  H 29.555 45.769 21.686 1.00 . A A . 19 PRO HG2  1 1 
       172 210814 1 1 19 PRO HG3  H 31.136 46.010 22.499 1.00 . A A . 19 PRO HG3  1 1 
       172 210815 1 1 19 PRO N    N 32.376 45.439 20.022 1.00 . A A . 19 PRO N    1 1 
       172 210816 1 1 19 PRO O    O 33.183 41.963 20.559 1.00 . A A . 19 PRO O    1 1 
       172 210817 1 1 20 SER C    C 33.813 41.917 17.016 1.00 . A A . 20 SER C    1 1 
       172 210818 1 1 20 SER CA   C 32.510 41.795 17.807 1.00 . A A . 20 SER CA   1 1 
       172 210819 1 1 20 SER CB   C 31.309 41.642 16.878 1.00 . A A . 20 SER CB   1 1 
       172 210820 1 1 20 SER H    H 31.738 43.694 18.355 1.00 . A A . 20 SER H    1 1 
       172 210821 1 1 20 SER HA   H 32.592 40.839 18.385 1.00 . A A . 20 SER HA   1 1 
       172 210822 1 1 20 SER HB2  H 31.560 40.966 16.021 1.00 . A A . 20 SER HB2  1 1 
       172 210823 1 1 20 SER HB3  H 30.474 41.169 17.457 1.00 . A A . 20 SER HB3  1 1 
       172 210824 1 1 20 SER HG   H 31.498 43.219 15.770 1.00 . A A . 20 SER HG   1 1 
       172 210825 1 1 20 SER N    N 32.267 42.881 18.733 1.00 . A A . 20 SER N    1 1 
       172 210826 1 1 20 SER O    O 34.094 41.075 16.165 1.00 . A A . 20 SER O    1 1 
       172 210827 1 1 20 SER OG   O 30.848 42.883 16.392 1.00 . A A . 20 SER OG   1 1 
       172 210828 1 1 21 ASP C    C 36.926 42.088 17.001 1.00 . A A . 21 ASP C    1 1 
       172 210829 1 1 21 ASP CA   C 35.894 43.146 16.606 1.00 . A A . 21 ASP CA   1 1 
       172 210830 1 1 21 ASP CB   C 36.402 44.558 16.882 1.00 . A A . 21 ASP CB   1 1 
       172 210831 1 1 21 ASP CG   C 37.409 45.050 15.840 1.00 . A A . 21 ASP CG   1 1 
       172 210832 1 1 21 ASP H    H 34.370 43.597 18.039 1.00 . A A . 21 ASP H    1 1 
       172 210833 1 1 21 ASP HA   H 35.707 43.038 15.507 1.00 . A A . 21 ASP HA   1 1 
       172 210834 1 1 21 ASP HB2  H 35.556 45.245 16.856 1.00 . A A . 21 ASP HB2  1 1 
       172 210835 1 1 21 ASP HB3  H 36.844 44.608 17.877 1.00 . A A . 21 ASP HB3  1 1 
       172 210836 1 1 21 ASP N    N 34.626 42.938 17.275 1.00 . A A . 21 ASP N    1 1 
       172 210837 1 1 21 ASP O    O 36.995 41.686 18.161 1.00 . A A . 21 ASP O    1 1 
       172 210838 1 1 21 ASP OD1  O 37.268 44.658 14.662 1.00 . A A . 21 ASP OD1  1 1 
       172 210839 1 1 21 ASP OD2  O 38.247 45.921 16.158 1.00 . A A . 21 ASP OD2  1 1 
       172 210840 1 1 22 THR C    C 39.938 41.131 17.012 1.00 . A A . 22 THR C    1 1 
       172 210841 1 1 22 THR CA   C 38.716 40.590 16.265 1.00 . A A . 22 THR CA   1 1 
       172 210842 1 1 22 THR CB   C 39.182 39.918 14.978 1.00 . A A . 22 THR CB   1 1 
       172 210843 1 1 22 THR CG2  C 38.051 39.229 14.221 1.00 . A A . 22 THR CG2  1 1 
       172 210844 1 1 22 THR H    H 37.695 42.059 15.100 1.00 . A A . 22 THR H    1 1 
       172 210845 1 1 22 THR HA   H 38.252 39.796 16.904 1.00 . A A . 22 THR HA   1 1 
       172 210846 1 1 22 THR HB   H 39.947 39.143 15.243 1.00 . A A . 22 THR HB   1 1 
       172 210847 1 1 22 THR HG1  H 40.013 40.421 13.295 1.00 . A A . 22 THR HG1  1 1 
       172 210848 1 1 22 THR HG21 H 37.328 39.967 13.873 1.00 . A A . 22 THR HG21 1 1 
       172 210849 1 1 22 THR HG22 H 38.460 38.686 13.370 1.00 . A A . 22 THR HG22 1 1 
       172 210850 1 1 22 THR HG23 H 37.552 38.512 14.873 1.00 . A A . 22 THR HG23 1 1 
       172 210851 1 1 22 THR N    N 37.727 41.625 16.045 1.00 . A A . 22 THR N    1 1 
       172 210852 1 1 22 THR O    O 40.346 42.274 16.817 1.00 . A A . 22 THR O    1 1 
       172 210853 1 1 22 THR OG1  O 39.782 40.860 14.117 1.00 . A A . 22 THR OG1  1 1 
       172 210854 1 1 23 ILE C    C 42.934 40.891 17.397 1.00 . A A . 23 ILE C    1 1 
       172 210855 1 1 23 ILE CA   C 41.843 40.633 18.437 1.00 . A A . 23 ILE CA   1 1 
       172 210856 1 1 23 ILE CB   C 42.213 39.584 19.483 1.00 . A A . 23 ILE CB   1 1 
       172 210857 1 1 23 ILE CD1  C 40.755 40.695 21.321 1.00 . A A . 23 ILE CD1  1 1 
       172 210858 1 1 23 ILE CG1  C 41.186 39.420 20.600 1.00 . A A . 23 ILE CG1  1 1 
       172 210859 1 1 23 ILE CG2  C 43.580 39.867 20.098 1.00 . A A . 23 ILE CG2  1 1 
       172 210860 1 1 23 ILE H    H 40.200 39.330 17.955 1.00 . A A . 23 ILE H    1 1 
       172 210861 1 1 23 ILE HA   H 41.701 41.605 18.974 1.00 . A A . 23 ILE HA   1 1 
       172 210862 1 1 23 ILE HB   H 42.274 38.626 18.967 1.00 . A A . 23 ILE HB   1 1 
       172 210863 1 1 23 ILE HD11 H 41.621 41.227 21.713 1.00 . A A . 23 ILE HD11 1 1 
       172 210864 1 1 23 ILE HD12 H 40.202 41.348 20.646 1.00 . A A . 23 ILE HD12 1 1 
       172 210865 1 1 23 ILE HD13 H 40.104 40.421 22.152 1.00 . A A . 23 ILE HD13 1 1 
       172 210866 1 1 23 ILE HG12 H 40.286 38.965 20.189 1.00 . A A . 23 ILE HG12 1 1 
       172 210867 1 1 23 ILE HG13 H 41.574 38.720 21.340 1.00 . A A . 23 ILE HG13 1 1 
       172 210868 1 1 23 ILE HG21 H 43.604 40.862 20.541 1.00 . A A . 23 ILE HG21 1 1 
       172 210869 1 1 23 ILE HG22 H 43.805 39.120 20.860 1.00 . A A . 23 ILE HG22 1 1 
       172 210870 1 1 23 ILE HG23 H 44.352 39.806 19.330 1.00 . A A . 23 ILE HG23 1 1 
       172 210871 1 1 23 ILE N    N 40.590 40.282 17.800 1.00 . A A . 23 ILE N    1 1 
       172 210872 1 1 23 ILE O    O 43.769 41.768 17.603 1.00 . A A . 23 ILE O    1 1 
       172 210873 1 1 24 GLU C    C 43.556 41.996 14.622 1.00 . A A . 24 GLU C    1 1 
       172 210874 1 1 24 GLU CA   C 43.739 40.556 15.105 1.00 . A A . 24 GLU CA   1 1 
       172 210875 1 1 24 GLU CB   C 43.485 39.548 13.988 1.00 . A A . 24 GLU CB   1 1 
       172 210876 1 1 24 GLU CD   C 44.012 38.726 11.663 1.00 . A A . 24 GLU CD   1 1 
       172 210877 1 1 24 GLU CG   C 44.227 39.842 12.687 1.00 . A A . 24 GLU CG   1 1 
       172 210878 1 1 24 GLU H    H 42.229 39.443 16.151 1.00 . A A . 24 GLU H    1 1 
       172 210879 1 1 24 GLU HA   H 44.809 40.462 15.422 1.00 . A A . 24 GLU HA   1 1 
       172 210880 1 1 24 GLU HB2  H 43.797 38.567 14.344 1.00 . A A . 24 GLU HB2  1 1 
       172 210881 1 1 24 GLU HB3  H 42.416 39.511 13.781 1.00 . A A . 24 GLU HB3  1 1 
       172 210882 1 1 24 GLU HG2  H 43.871 40.784 12.269 1.00 . A A . 24 GLU HG2  1 1 
       172 210883 1 1 24 GLU HG3  H 45.290 39.954 12.903 1.00 . A A . 24 GLU HG3  1 1 
       172 210884 1 1 24 GLU N    N 42.905 40.227 16.243 1.00 . A A . 24 GLU N    1 1 
       172 210885 1 1 24 GLU O    O 44.556 42.684 14.429 1.00 . A A . 24 GLU O    1 1 
       172 210886 1 1 24 GLU OE1  O 42.965 38.723 10.981 1.00 . A A . 24 GLU OE1  1 1 
       172 210887 1 1 24 GLU OE2  O 44.876 37.832 11.537 1.00 . A A . 24 GLU OE2  1 1 
       172 210888 1 1 25 ASN C    C 42.471 44.855 15.143 1.00 . A A . 25 ASN C    1 1 
       172 210889 1 1 25 ASN CA   C 42.090 43.853 14.053 1.00 . A A . 25 ASN CA   1 1 
       172 210890 1 1 25 ASN CB   C 40.641 44.015 13.602 1.00 . A A . 25 ASN CB   1 1 
       172 210891 1 1 25 ASN CG   C 40.366 45.354 12.913 1.00 . A A . 25 ASN CG   1 1 
       172 210892 1 1 25 ASN H    H 41.507 41.882 14.669 1.00 . A A . 25 ASN H    1 1 
       172 210893 1 1 25 ASN HA   H 42.749 44.062 13.172 1.00 . A A . 25 ASN HA   1 1 
       172 210894 1 1 25 ASN HB2  H 40.393 43.229 12.888 1.00 . A A . 25 ASN HB2  1 1 
       172 210895 1 1 25 ASN HB3  H 39.976 43.909 14.459 1.00 . A A . 25 ASN HB3  1 1 
       172 210896 1 1 25 ASN HD21 H 38.465 45.422 13.671 1.00 . A A . 25 ASN HD21 1 1 
       172 210897 1 1 25 ASN HD22 H 38.907 46.749 12.521 1.00 . A A . 25 ASN HD22 1 1 
       172 210898 1 1 25 ASN N    N 42.330 42.486 14.467 1.00 . A A . 25 ASN N    1 1 
       172 210899 1 1 25 ASN ND2  N 39.151 45.881 13.038 1.00 . A A . 25 ASN ND2  1 1 
       172 210900 1 1 25 ASN O    O 43.098 45.870 14.845 1.00 . A A . 25 ASN O    1 1 
       172 210901 1 1 25 ASN OD1  O 41.216 45.945 12.250 1.00 . A A . 25 ASN OD1  1 1 
       172 210902 1 1 26 VAL C    C 44.167 45.483 17.584 1.00 . A A . 26 VAL C    1 1 
       172 210903 1 1 26 VAL CA   C 42.641 45.378 17.526 1.00 . A A . 26 VAL CA   1 1 
       172 210904 1 1 26 VAL CB   C 42.050 44.865 18.836 1.00 . A A . 26 VAL CB   1 1 
       172 210905 1 1 26 VAL CG1  C 42.563 45.615 20.062 1.00 . A A . 26 VAL CG1  1 1 
       172 210906 1 1 26 VAL CG2  C 40.531 45.005 18.822 1.00 . A A . 26 VAL CG2  1 1 
       172 210907 1 1 26 VAL H    H 41.641 43.709 16.614 1.00 . A A . 26 VAL H    1 1 
       172 210908 1 1 26 VAL HA   H 42.278 46.426 17.365 1.00 . A A . 26 VAL HA   1 1 
       172 210909 1 1 26 VAL HB   H 42.303 43.811 18.952 1.00 . A A . 26 VAL HB   1 1 
       172 210910 1 1 26 VAL HG11 H 43.631 45.440 20.198 1.00 . A A . 26 VAL HG11 1 1 
       172 210911 1 1 26 VAL HG12 H 42.388 46.685 19.950 1.00 . A A . 26 VAL HG12 1 1 
       172 210912 1 1 26 VAL HG13 H 42.051 45.263 20.958 1.00 . A A . 26 VAL HG13 1 1 
       172 210913 1 1 26 VAL HG21 H 40.246 46.057 18.795 1.00 . A A . 26 VAL HG21 1 1 
       172 210914 1 1 26 VAL HG22 H 40.096 44.513 17.952 1.00 . A A . 26 VAL HG22 1 1 
       172 210915 1 1 26 VAL HG23 H 40.110 44.534 19.711 1.00 . A A . 26 VAL HG23 1 1 
       172 210916 1 1 26 VAL N    N 42.204 44.560 16.412 1.00 . A A . 26 VAL N    1 1 
       172 210917 1 1 26 VAL O    O 44.691 46.582 17.752 1.00 . A A . 26 VAL O    1 1 
       172 210918 1 1 27 LYS C    C 46.817 45.183 16.013 1.00 . A A . 27 LYS C    1 1 
       172 210919 1 1 27 LYS CA   C 46.344 44.416 17.249 1.00 . A A . 27 LYS CA   1 1 
       172 210920 1 1 27 LYS CB   C 46.882 42.990 17.320 1.00 . A A . 27 LYS CB   1 1 
       172 210921 1 1 27 LYS CD   C 47.214 40.935 18.787 1.00 . A A . 27 LYS CD   1 1 
       172 210922 1 1 27 LYS CE   C 47.089 40.396 20.209 1.00 . A A . 27 LYS CE   1 1 
       172 210923 1 1 27 LYS CG   C 46.747 42.387 18.716 1.00 . A A . 27 LYS CG   1 1 
       172 210924 1 1 27 LYS H    H 44.410 43.489 17.213 1.00 . A A . 27 LYS H    1 1 
       172 210925 1 1 27 LYS HA   H 46.752 44.982 18.125 1.00 . A A . 27 LYS HA   1 1 
       172 210926 1 1 27 LYS HB2  H 46.353 42.364 16.601 1.00 . A A . 27 LYS HB2  1 1 
       172 210927 1 1 27 LYS HB3  H 47.937 42.993 17.047 1.00 . A A . 27 LYS HB3  1 1 
       172 210928 1 1 27 LYS HD2  H 46.611 40.324 18.117 1.00 . A A . 27 LYS HD2  1 1 
       172 210929 1 1 27 LYS HD3  H 48.254 40.881 18.469 1.00 . A A . 27 LYS HD3  1 1 
       172 210930 1 1 27 LYS HE2  H 47.503 41.133 20.897 1.00 . A A . 27 LYS HE2  1 1 
       172 210931 1 1 27 LYS HE3  H 46.036 40.264 20.458 1.00 . A A . 27 LYS HE3  1 1 
       172 210932 1 1 27 LYS HG2  H 47.342 42.983 19.409 1.00 . A A . 27 LYS HG2  1 1 
       172 210933 1 1 27 LYS HG3  H 45.710 42.433 19.048 1.00 . A A . 27 LYS HG3  1 1 
       172 210934 1 1 27 LYS HZ1  H 47.516 38.416 19.739 1.00 . A A . 27 LYS HZ1  1 1 
       172 210935 1 1 27 LYS HZ2  H 48.800 39.262 20.231 1.00 . A A . 27 LYS HZ2  1 1 
       172 210936 1 1 27 LYS HZ3  H 47.685 38.756 21.323 1.00 . A A . 27 LYS HZ3  1 1 
       172 210937 1 1 27 LYS N    N 44.898 44.396 17.357 1.00 . A A . 27 LYS N    1 1 
       172 210938 1 1 27 LYS NZ   N 47.811 39.128 20.392 1.00 . A A . 27 LYS NZ   1 1 
       172 210939 1 1 27 LYS O    O 47.779 45.942 16.113 1.00 . A A . 27 LYS O    1 1 
       172 210940 1 1 28 ALA C    C 46.143 47.377 13.862 1.00 . A A . 28 ALA C    1 1 
       172 210941 1 1 28 ALA CA   C 46.404 45.878 13.698 1.00 . A A . 28 ALA CA   1 1 
       172 210942 1 1 28 ALA CB   C 45.614 45.308 12.523 1.00 . A A . 28 ALA CB   1 1 
       172 210943 1 1 28 ALA H    H 45.302 44.453 14.858 1.00 . A A . 28 ALA H    1 1 
       172 210944 1 1 28 ALA HA   H 47.495 45.744 13.477 1.00 . A A . 28 ALA HA   1 1 
       172 210945 1 1 28 ALA HB1  H 45.811 44.243 12.407 1.00 . A A . 28 ALA HB1  1 1 
       172 210946 1 1 28 ALA HB2  H 44.545 45.456 12.680 1.00 . A A . 28 ALA HB2  1 1 
       172 210947 1 1 28 ALA HB3  H 45.905 45.820 11.606 1.00 . A A . 28 ALA HB3  1 1 
       172 210948 1 1 28 ALA N    N 46.115 45.102 14.886 1.00 . A A . 28 ALA N    1 1 
       172 210949 1 1 28 ALA O    O 46.846 48.184 13.258 1.00 . A A . 28 ALA O    1 1 
       172 210950 1 1 29 LYS C    C 46.004 49.767 15.921 1.00 . A A . 29 LYS C    1 1 
       172 210951 1 1 29 LYS CA   C 44.903 49.150 15.057 1.00 . A A . 29 LYS CA   1 1 
       172 210952 1 1 29 LYS CB   C 43.550 49.229 15.757 1.00 . A A . 29 LYS CB   1 1 
       172 210953 1 1 29 LYS CD   C 41.065 48.854 15.517 1.00 . A A . 29 LYS CD   1 1 
       172 210954 1 1 29 LYS CE   C 39.950 48.673 14.491 1.00 . A A . 29 LYS CE   1 1 
       172 210955 1 1 29 LYS CG   C 42.384 49.080 14.784 1.00 . A A . 29 LYS CG   1 1 
       172 210956 1 1 29 LYS H    H 44.576 47.040 15.105 1.00 . A A . 29 LYS H    1 1 
       172 210957 1 1 29 LYS HA   H 44.853 49.754 14.114 1.00 . A A . 29 LYS HA   1 1 
       172 210958 1 1 29 LYS HB2  H 43.491 48.456 16.522 1.00 . A A . 29 LYS HB2  1 1 
       172 210959 1 1 29 LYS HB3  H 43.444 50.194 16.255 1.00 . A A . 29 LYS HB3  1 1 
       172 210960 1 1 29 LYS HD2  H 41.132 47.953 16.128 1.00 . A A . 29 LYS HD2  1 1 
       172 210961 1 1 29 LYS HD3  H 40.849 49.710 16.156 1.00 . A A . 29 LYS HD3  1 1 
       172 210962 1 1 29 LYS HE2  H 39.876 49.574 13.882 1.00 . A A . 29 LYS HE2  1 1 
       172 210963 1 1 29 LYS HE3  H 40.213 47.845 13.832 1.00 . A A . 29 LYS HE3  1 1 
       172 210964 1 1 29 LYS HG2  H 42.306 49.987 14.183 1.00 . A A . 29 LYS HG2  1 1 
       172 210965 1 1 29 LYS HG3  H 42.565 48.243 14.111 1.00 . A A . 29 LYS HG3  1 1 
       172 210966 1 1 29 LYS HZ1  H 37.911 48.357 14.433 1.00 . A A . 29 LYS HZ1  1 1 
       172 210967 1 1 29 LYS HZ2  H 38.629 47.510 15.590 1.00 . A A . 29 LYS HZ2  1 1 
       172 210968 1 1 29 LYS HZ3  H 38.390 49.131 15.775 1.00 . A A . 29 LYS HZ3  1 1 
       172 210969 1 1 29 LYS N    N 45.189 47.774 14.699 1.00 . A A . 29 LYS N    1 1 
       172 210970 1 1 29 LYS NZ   N 38.648 48.404 15.122 1.00 . A A . 29 LYS NZ   1 1 
       172 210971 1 1 29 LYS O    O 46.320 50.942 15.750 1.00 . A A . 29 LYS O    1 1 
       172 210972 1 1 30 ILE C    C 49.010 49.481 16.619 1.00 . A A . 30 ILE C    1 1 
       172 210973 1 1 30 ILE CA   C 47.796 49.399 17.546 1.00 . A A . 30 ILE CA   1 1 
       172 210974 1 1 30 ILE CB   C 48.048 48.490 18.746 1.00 . A A . 30 ILE CB   1 1 
       172 210975 1 1 30 ILE CD1  C 46.928 47.351 20.734 1.00 . A A . 30 ILE CD1  1 1 
       172 210976 1 1 30 ILE CG1  C 46.851 48.465 19.693 1.00 . A A . 30 ILE CG1  1 1 
       172 210977 1 1 30 ILE CG2  C 49.289 48.947 19.509 1.00 . A A . 30 ILE CG2  1 1 
       172 210978 1 1 30 ILE H    H 46.251 48.024 16.941 1.00 . A A . 30 ILE H    1 1 
       172 210979 1 1 30 ILE HA   H 47.622 50.433 17.937 1.00 . A A . 30 ILE HA   1 1 
       172 210980 1 1 30 ILE HB   H 48.222 47.480 18.376 1.00 . A A . 30 ILE HB   1 1 
       172 210981 1 1 30 ILE HD11 H 47.675 47.600 21.487 1.00 . A A . 30 ILE HD11 1 1 
       172 210982 1 1 30 ILE HD12 H 45.961 47.243 21.224 1.00 . A A . 30 ILE HD12 1 1 
       172 210983 1 1 30 ILE HD13 H 47.192 46.412 20.246 1.00 . A A . 30 ILE HD13 1 1 
       172 210984 1 1 30 ILE HG12 H 46.763 49.425 20.201 1.00 . A A . 30 ILE HG12 1 1 
       172 210985 1 1 30 ILE HG13 H 45.932 48.306 19.129 1.00 . A A . 30 ILE HG13 1 1 
       172 210986 1 1 30 ILE HG21 H 50.173 48.900 18.873 1.00 . A A . 30 ILE HG21 1 1 
       172 210987 1 1 30 ILE HG22 H 49.160 49.968 19.867 1.00 . A A . 30 ILE HG22 1 1 
       172 210988 1 1 30 ILE HG23 H 49.481 48.296 20.361 1.00 . A A . 30 ILE HG23 1 1 
       172 210989 1 1 30 ILE N    N 46.622 48.986 16.803 1.00 . A A . 30 ILE N    1 1 
       172 210990 1 1 30 ILE O    O 49.767 50.445 16.707 1.00 . A A . 30 ILE O    1 1 
       172 210991 1 1 31 GLN C    C 50.084 49.891 13.810 1.00 . A A . 31 GLN C    1 1 
       172 210992 1 1 31 GLN CA   C 50.194 48.623 14.658 1.00 . A A . 31 GLN CA   1 1 
       172 210993 1 1 31 GLN CB   C 50.138 47.358 13.806 1.00 . A A . 31 GLN CB   1 1 
       172 210994 1 1 31 GLN CD   C 51.302 45.987 11.994 1.00 . A A . 31 GLN CD   1 1 
       172 210995 1 1 31 GLN CG   C 51.346 47.233 12.882 1.00 . A A . 31 GLN CG   1 1 
       172 210996 1 1 31 GLN H    H 48.534 47.729 15.681 1.00 . A A . 31 GLN H    1 1 
       172 210997 1 1 31 GLN HA   H 51.192 48.650 15.164 1.00 . A A . 31 GLN HA   1 1 
       172 210998 1 1 31 GLN HB2  H 50.126 46.482 14.457 1.00 . A A . 31 GLN HB2  1 1 
       172 210999 1 1 31 GLN HB3  H 49.232 47.366 13.201 1.00 . A A . 31 GLN HB3  1 1 
       172 211000 1 1 31 GLN HE21 H 53.263 46.255 11.467 1.00 . A A . 31 GLN HE21 1 1 
       172 211001 1 1 31 GLN HE22 H 52.443 44.826 10.730 1.00 . A A . 31 GLN HE22 1 1 
       172 211002 1 1 31 GLN HG2  H 51.404 48.100 12.226 1.00 . A A . 31 GLN HG2  1 1 
       172 211003 1 1 31 GLN HG3  H 52.255 47.203 13.485 1.00 . A A . 31 GLN HG3  1 1 
       172 211004 1 1 31 GLN N    N 49.169 48.552 15.680 1.00 . A A . 31 GLN N    1 1 
       172 211005 1 1 31 GLN NE2  N 52.413 45.671 11.336 1.00 . A A . 31 GLN NE2  1 1 
       172 211006 1 1 31 GLN O    O 51.096 50.545 13.568 1.00 . A A . 31 GLN O    1 1 
       172 211007 1 1 31 GLN OE1  O 50.294 45.303 11.833 1.00 . A A . 31 GLN OE1  1 1 
       172 211008 1 1 32 ASP C    C 49.164 52.767 13.476 1.00 . A A . 32 ASP C    1 1 
       172 211009 1 1 32 ASP CA   C 48.647 51.544 12.714 1.00 . A A . 32 ASP CA   1 1 
       172 211010 1 1 32 ASP CB   C 47.154 51.668 12.417 1.00 . A A . 32 ASP CB   1 1 
       172 211011 1 1 32 ASP CG   C 46.829 52.800 11.441 1.00 . A A . 32 ASP CG   1 1 
       172 211012 1 1 32 ASP H    H 48.064 49.677 13.575 1.00 . A A . 32 ASP H    1 1 
       172 211013 1 1 32 ASP HA   H 49.195 51.497 11.738 1.00 . A A . 32 ASP HA   1 1 
       172 211014 1 1 32 ASP HB2  H 46.794 50.731 11.992 1.00 . A A . 32 ASP HB2  1 1 
       172 211015 1 1 32 ASP HB3  H 46.616 51.847 13.348 1.00 . A A . 32 ASP HB3  1 1 
       172 211016 1 1 32 ASP N    N 48.880 50.302 13.422 1.00 . A A . 32 ASP N    1 1 
       172 211017 1 1 32 ASP O    O 49.778 53.644 12.873 1.00 . A A . 32 ASP O    1 1 
       172 211018 1 1 32 ASP OD1  O 46.791 52.554 10.216 1.00 . A A . 32 ASP OD1  1 1 
       172 211019 1 1 32 ASP OD2  O 46.583 53.939 11.893 1.00 . A A . 32 ASP OD2  1 1 
       172 211020 1 1 33 LYS C    C 50.882 53.877 15.970 1.00 . A A . 33 LYS C    1 1 
       172 211021 1 1 33 LYS CA   C 49.384 53.892 15.658 1.00 . A A . 33 LYS CA   1 1 
       172 211022 1 1 33 LYS CB   C 48.568 53.876 16.947 1.00 . A A . 33 LYS CB   1 1 
       172 211023 1 1 33 LYS CD   C 46.649 55.568 17.192 1.00 . A A . 33 LYS CD   1 1 
       172 211024 1 1 33 LYS CE   C 47.139 56.677 16.267 1.00 . A A . 33 LYS CE   1 1 
       172 211025 1 1 33 LYS CG   C 47.079 54.164 16.778 1.00 . A A . 33 LYS CG   1 1 
       172 211026 1 1 33 LYS H    H 48.366 52.060 15.192 1.00 . A A . 33 LYS H    1 1 
       172 211027 1 1 33 LYS HA   H 49.202 54.869 15.141 1.00 . A A . 33 LYS HA   1 1 
       172 211028 1 1 33 LYS HB2  H 48.671 52.893 17.405 1.00 . A A . 33 LYS HB2  1 1 
       172 211029 1 1 33 LYS HB3  H 48.994 54.600 17.641 1.00 . A A . 33 LYS HB3  1 1 
       172 211030 1 1 33 LYS HD2  H 45.561 55.608 17.255 1.00 . A A . 33 LYS HD2  1 1 
       172 211031 1 1 33 LYS HD3  H 47.036 55.761 18.193 1.00 . A A . 33 LYS HD3  1 1 
       172 211032 1 1 33 LYS HE2  H 47.202 57.604 16.838 1.00 . A A . 33 LYS HE2  1 1 
       172 211033 1 1 33 LYS HE3  H 48.148 56.448 15.927 1.00 . A A . 33 LYS HE3  1 1 
       172 211034 1 1 33 LYS HG2  H 46.765 53.974 15.752 1.00 . A A . 33 LYS HG2  1 1 
       172 211035 1 1 33 LYS HG3  H 46.535 53.463 17.413 1.00 . A A . 33 LYS HG3  1 1 
       172 211036 1 1 33 LYS HZ1  H 46.128 56.058 14.563 1.00 . A A . 33 LYS HZ1  1 1 
       172 211037 1 1 33 LYS HZ2  H 45.336 57.202 15.410 1.00 . A A . 33 LYS HZ2  1 1 
       172 211038 1 1 33 LYS HZ3  H 46.632 57.620 14.523 1.00 . A A . 33 LYS HZ3  1 1 
       172 211039 1 1 33 LYS N    N 48.954 52.817 14.788 1.00 . A A . 33 LYS N    1 1 
       172 211040 1 1 33 LYS NZ   N 46.251 56.894 15.114 1.00 . A A . 33 LYS NZ   1 1 
       172 211041 1 1 33 LYS O    O 51.529 54.912 15.833 1.00 . A A . 33 LYS O    1 1 
       172 211042 1 1 34 GLU C    C 53.777 51.861 16.192 1.00 . A A . 34 GLU C    1 1 
       172 211043 1 1 34 GLU CA   C 52.738 52.630 17.011 1.00 . A A . 34 GLU CA   1 1 
       172 211044 1 1 34 GLU CB   C 52.595 52.009 18.398 1.00 . A A . 34 GLU CB   1 1 
       172 211045 1 1 34 GLU CD   C 52.942 53.976 19.952 1.00 . A A . 34 GLU CD   1 1 
       172 211046 1 1 34 GLU CG   C 51.959 52.921 19.443 1.00 . A A . 34 GLU CG   1 1 
       172 211047 1 1 34 GLU H    H 50.799 51.920 16.486 1.00 . A A . 34 GLU H    1 1 
       172 211048 1 1 34 GLU HA   H 53.181 53.650 17.138 1.00 . A A . 34 GLU HA   1 1 
       172 211049 1 1 34 GLU HB2  H 52.004 51.097 18.318 1.00 . A A . 34 GLU HB2  1 1 
       172 211050 1 1 34 GLU HB3  H 53.578 51.716 18.766 1.00 . A A . 34 GLU HB3  1 1 
       172 211051 1 1 34 GLU HG2  H 51.070 53.400 19.032 1.00 . A A . 34 GLU HG2  1 1 
       172 211052 1 1 34 GLU HG3  H 51.640 52.305 20.285 1.00 . A A . 34 GLU HG3  1 1 
       172 211053 1 1 34 GLU N    N 51.429 52.742 16.400 1.00 . A A . 34 GLU N    1 1 
       172 211054 1 1 34 GLU O    O 54.967 51.977 16.475 1.00 . A A . 34 GLU O    1 1 
       172 211055 1 1 34 GLU OE1  O 53.527 53.808 21.045 1.00 . A A . 34 GLU OE1  1 1 
       172 211056 1 1 34 GLU OE2  O 53.175 54.987 19.255 1.00 . A A . 34 GLU OE2  1 1 
       172 211057 1 1 35 GLY C    C 55.094 49.247 14.842 1.00 . A A . 35 GLY C    1 1 
       172 211058 1 1 35 GLY CA   C 54.319 50.441 14.280 1.00 . A A . 35 GLY CA   1 1 
       172 211059 1 1 35 GLY H    H 52.384 51.050 14.912 1.00 . A A . 35 GLY H    1 1 
       172 211060 1 1 35 GLY HA2  H 53.750 50.079 13.386 1.00 . A A . 35 GLY HA2  1 1 
       172 211061 1 1 35 GLY HA3  H 55.063 51.197 13.918 1.00 . A A . 35 GLY HA3  1 1 
       172 211062 1 1 35 GLY N    N 53.387 51.087 15.183 1.00 . A A . 35 GLY N    1 1 
       172 211063 1 1 35 GLY O    O 56.164 48.931 14.328 1.00 . A A . 35 GLY O    1 1 
       172 211064 1 1 36 ILE C    C 54.498 46.162 15.733 1.00 . A A . 36 ILE C    1 1 
       172 211065 1 1 36 ILE CA   C 55.188 47.354 16.398 1.00 . A A . 36 ILE CA   1 1 
       172 211066 1 1 36 ILE CB   C 55.158 47.324 17.924 1.00 . A A . 36 ILE CB   1 1 
       172 211067 1 1 36 ILE CD1  C 56.274 49.630 18.294 1.00 . A A . 36 ILE CD1  1 1 
       172 211068 1 1 36 ILE CG1  C 56.284 48.129 18.567 1.00 . A A . 36 ILE CG1  1 1 
       172 211069 1 1 36 ILE CG2  C 55.273 45.910 18.486 1.00 . A A . 36 ILE CG2  1 1 
       172 211070 1 1 36 ILE H    H 53.710 48.897 16.300 1.00 . A A . 36 ILE H    1 1 
       172 211071 1 1 36 ILE HA   H 56.276 47.354 16.131 1.00 . A A . 36 ILE HA   1 1 
       172 211072 1 1 36 ILE HB   H 54.207 47.738 18.257 1.00 . A A . 36 ILE HB   1 1 
       172 211073 1 1 36 ILE HD11 H 55.283 50.037 18.492 1.00 . A A . 36 ILE HD11 1 1 
       172 211074 1 1 36 ILE HD12 H 56.993 50.117 18.953 1.00 . A A . 36 ILE HD12 1 1 
       172 211075 1 1 36 ILE HD13 H 56.568 49.828 17.264 1.00 . A A . 36 ILE HD13 1 1 
       172 211076 1 1 36 ILE HG12 H 56.224 48.005 19.649 1.00 . A A . 36 ILE HG12 1 1 
       172 211077 1 1 36 ILE HG13 H 57.247 47.731 18.246 1.00 . A A . 36 ILE HG13 1 1 
       172 211078 1 1 36 ILE HG21 H 55.264 45.935 19.576 1.00 . A A . 36 ILE HG21 1 1 
       172 211079 1 1 36 ILE HG22 H 54.425 45.297 18.181 1.00 . A A . 36 ILE HG22 1 1 
       172 211080 1 1 36 ILE HG23 H 56.201 45.446 18.153 1.00 . A A . 36 ILE HG23 1 1 
       172 211081 1 1 36 ILE N    N 54.611 48.582 15.888 1.00 . A A . 36 ILE N    1 1 
       172 211082 1 1 36 ILE O    O 53.272 46.118 15.776 1.00 . A A . 36 ILE O    1 1 
       172 211083 1 1 37 PRO C    C 53.642 43.234 15.162 1.00 . A A . 37 PRO C    1 1 
       172 211084 1 1 37 PRO CA   C 54.656 44.096 14.406 1.00 . A A . 37 PRO CA   1 1 
       172 211085 1 1 37 PRO CB   C 55.838 43.237 13.970 1.00 . A A . 37 PRO CB   1 1 
       172 211086 1 1 37 PRO CD   C 56.654 45.221 14.967 1.00 . A A . 37 PRO CD   1 1 
       172 211087 1 1 37 PRO CG   C 56.969 44.251 13.832 1.00 . A A . 37 PRO CG   1 1 
       172 211088 1 1 37 PRO HA   H 54.168 44.526 13.492 1.00 . A A . 37 PRO HA   1 1 
       172 211089 1 1 37 PRO HB2  H 56.096 42.519 14.749 1.00 . A A . 37 PRO HB2  1 1 
       172 211090 1 1 37 PRO HB3  H 55.653 42.731 13.022 1.00 . A A . 37 PRO HB3  1 1 
       172 211091 1 1 37 PRO HD2  H 57.151 44.877 15.911 1.00 . A A . 37 PRO HD2  1 1 
       172 211092 1 1 37 PRO HD3  H 57.028 46.233 14.667 1.00 . A A . 37 PRO HD3  1 1 
       172 211093 1 1 37 PRO HG2  H 57.950 43.790 13.951 1.00 . A A . 37 PRO HG2  1 1 
       172 211094 1 1 37 PRO HG3  H 56.889 44.764 12.874 1.00 . A A . 37 PRO HG3  1 1 
       172 211095 1 1 37 PRO N    N 55.217 45.208 15.146 1.00 . A A . 37 PRO N    1 1 
       172 211096 1 1 37 PRO O    O 53.764 43.074 16.374 1.00 . A A . 37 PRO O    1 1 
       172 211097 1 1 38 PRO C    C 51.938 40.758 15.997 1.00 . A A . 38 PRO C    1 1 
       172 211098 1 1 38 PRO CA   C 51.558 41.954 15.122 1.00 . A A . 38 PRO CA   1 1 
       172 211099 1 1 38 PRO CB   C 50.604 41.559 14.000 1.00 . A A . 38 PRO CB   1 1 
       172 211100 1 1 38 PRO CD   C 52.509 42.585 13.046 1.00 . A A . 38 PRO CD   1 1 
       172 211101 1 1 38 PRO CG   C 51.499 41.475 12.767 1.00 . A A . 38 PRO CG   1 1 
       172 211102 1 1 38 PRO HA   H 51.030 42.691 15.780 1.00 . A A . 38 PRO HA   1 1 
       172 211103 1 1 38 PRO HB2  H 50.102 40.611 14.195 1.00 . A A . 38 PRO HB2  1 1 
       172 211104 1 1 38 PRO HB3  H 49.869 42.351 13.862 1.00 . A A . 38 PRO HB3  1 1 
       172 211105 1 1 38 PRO HD2  H 53.466 42.390 12.500 1.00 . A A . 38 PRO HD2  1 1 
       172 211106 1 1 38 PRO HD3  H 52.069 43.560 12.713 1.00 . A A . 38 PRO HD3  1 1 
       172 211107 1 1 38 PRO HG2  H 52.003 40.508 12.742 1.00 . A A . 38 PRO HG2  1 1 
       172 211108 1 1 38 PRO HG3  H 50.944 41.648 11.845 1.00 . A A . 38 PRO HG3  1 1 
       172 211109 1 1 38 PRO N    N 52.680 42.616 14.485 1.00 . A A . 38 PRO N    1 1 
       172 211110 1 1 38 PRO O    O 51.271 40.541 17.007 1.00 . A A . 38 PRO O    1 1 
       172 211111 1 1 39 ASP C    C 54.024 39.446 17.914 1.00 . A A . 39 ASP C    1 1 
       172 211112 1 1 39 ASP CA   C 53.455 38.955 16.582 1.00 . A A . 39 ASP CA   1 1 
       172 211113 1 1 39 ASP CB   C 54.404 37.998 15.867 1.00 . A A . 39 ASP CB   1 1 
       172 211114 1 1 39 ASP CG   C 55.858 38.472 15.838 1.00 . A A . 39 ASP CG   1 1 
       172 211115 1 1 39 ASP H    H 53.536 40.232 14.837 1.00 . A A . 39 ASP H    1 1 
       172 211116 1 1 39 ASP HA   H 52.536 38.364 16.826 1.00 . A A . 39 ASP HA   1 1 
       172 211117 1 1 39 ASP HB2  H 54.369 37.043 16.392 1.00 . A A . 39 ASP HB2  1 1 
       172 211118 1 1 39 ASP HB3  H 54.053 37.818 14.851 1.00 . A A . 39 ASP HB3  1 1 
       172 211119 1 1 39 ASP N    N 53.013 40.028 15.712 1.00 . A A . 39 ASP N    1 1 
       172 211120 1 1 39 ASP O    O 54.029 38.687 18.880 1.00 . A A . 39 ASP O    1 1 
       172 211121 1 1 39 ASP OD1  O 56.254 39.145 14.862 1.00 . A A . 39 ASP OD1  1 1 
       172 211122 1 1 39 ASP OD2  O 56.617 38.142 16.776 1.00 . A A . 39 ASP OD2  1 1 
       172 211123 1 1 40 GLN C    C 53.789 41.996 20.028 1.00 . A A . 40 GLN C    1 1 
       172 211124 1 1 40 GLN CA   C 54.908 41.332 19.224 1.00 . A A . 40 GLN CA   1 1 
       172 211125 1 1 40 GLN CB   C 55.978 42.368 18.891 1.00 . A A . 40 GLN CB   1 1 
       172 211126 1 1 40 GLN CD   C 58.247 42.879 17.882 1.00 . A A . 40 GLN CD   1 1 
       172 211127 1 1 40 GLN CG   C 57.183 41.810 18.140 1.00 . A A . 40 GLN CG   1 1 
       172 211128 1 1 40 GLN H    H 54.314 41.320 17.173 1.00 . A A . 40 GLN H    1 1 
       172 211129 1 1 40 GLN HA   H 55.368 40.547 19.878 1.00 . A A . 40 GLN HA   1 1 
       172 211130 1 1 40 GLN HB2  H 55.533 43.160 18.289 1.00 . A A . 40 GLN HB2  1 1 
       172 211131 1 1 40 GLN HB3  H 56.327 42.807 19.825 1.00 . A A . 40 GLN HB3  1 1 
       172 211132 1 1 40 GLN HE21 H 58.802 42.013 16.092 1.00 . A A . 40 GLN HE21 1 1 
       172 211133 1 1 40 GLN HE22 H 59.713 43.491 16.597 1.00 . A A . 40 GLN HE22 1 1 
       172 211134 1 1 40 GLN HG2  H 57.631 41.008 18.726 1.00 . A A . 40 GLN HG2  1 1 
       172 211135 1 1 40 GLN HG3  H 56.860 41.403 17.183 1.00 . A A . 40 GLN HG3  1 1 
       172 211136 1 1 40 GLN N    N 54.436 40.708 18.006 1.00 . A A . 40 GLN N    1 1 
       172 211137 1 1 40 GLN NE2  N 58.961 42.792 16.763 1.00 . A A . 40 GLN NE2  1 1 
       172 211138 1 1 40 GLN O    O 54.027 42.474 21.136 1.00 . A A . 40 GLN O    1 1 
       172 211139 1 1 40 GLN OE1  O 58.448 43.813 18.657 1.00 . A A . 40 GLN OE1  1 1 
       172 211140 1 1 41 GLN C    C 50.870 41.786 21.265 1.00 . A A . 41 GLN C    1 1 
       172 211141 1 1 41 GLN CA   C 51.446 42.693 20.176 1.00 . A A . 41 GLN CA   1 1 
       172 211142 1 1 41 GLN CB   C 50.406 43.138 19.153 1.00 . A A . 41 GLN CB   1 1 
       172 211143 1 1 41 GLN CD   C 51.072 45.605 18.927 1.00 . A A . 41 GLN CD   1 1 
       172 211144 1 1 41 GLN CG   C 50.856 44.263 18.225 1.00 . A A . 41 GLN CG   1 1 
       172 211145 1 1 41 GLN H    H 52.389 41.601 18.591 1.00 . A A . 41 GLN H    1 1 
       172 211146 1 1 41 GLN HA   H 51.825 43.619 20.677 1.00 . A A . 41 GLN HA   1 1 
       172 211147 1 1 41 GLN HB2  H 50.110 42.283 18.546 1.00 . A A . 41 GLN HB2  1 1 
       172 211148 1 1 41 GLN HB3  H 49.522 43.485 19.688 1.00 . A A . 41 GLN HB3  1 1 
       172 211149 1 1 41 GLN HE21 H 52.190 46.353 17.363 1.00 . A A . 41 GLN HE21 1 1 
       172 211150 1 1 41 GLN HE22 H 51.996 47.402 18.839 1.00 . A A . 41 GLN HE22 1 1 
       172 211151 1 1 41 GLN HG2  H 51.781 43.981 17.725 1.00 . A A . 41 GLN HG2  1 1 
       172 211152 1 1 41 GLN HG3  H 50.095 44.412 17.459 1.00 . A A . 41 GLN HG3  1 1 
       172 211153 1 1 41 GLN N    N 52.565 42.053 19.511 1.00 . A A . 41 GLN N    1 1 
       172 211154 1 1 41 GLN NE2  N 51.772 46.544 18.296 1.00 . A A . 41 GLN NE2  1 1 
       172 211155 1 1 41 GLN O    O 49.789 41.224 21.111 1.00 . A A . 41 GLN O    1 1 
       172 211156 1 1 41 GLN OE1  O 50.639 45.841 20.053 1.00 . A A . 41 GLN OE1  1 1 
       172 211157 1 1 42 ARG C    C 50.122 42.097 24.293 1.00 . A A . 42 ARG C    1 1 
       172 211158 1 1 42 ARG CA   C 51.024 41.074 23.601 1.00 . A A . 42 ARG CA   1 1 
       172 211159 1 1 42 ARG CB   C 52.131 40.583 24.531 1.00 . A A . 42 ARG CB   1 1 
       172 211160 1 1 42 ARG CD   C 51.466 38.139 24.902 1.00 . A A . 42 ARG CD   1 1 
       172 211161 1 1 42 ARG CG   C 51.686 39.514 25.525 1.00 . A A . 42 ARG CG   1 1 
       172 211162 1 1 42 ARG CZ   C 53.473 36.652 25.141 1.00 . A A . 42 ARG CZ   1 1 
       172 211163 1 1 42 ARG H    H 52.455 42.200 22.454 1.00 . A A . 42 ARG H    1 1 
       172 211164 1 1 42 ARG HA   H 50.424 40.187 23.271 1.00 . A A . 42 ARG HA   1 1 
       172 211165 1 1 42 ARG HB2  H 52.957 40.180 23.946 1.00 . A A . 42 ARG HB2  1 1 
       172 211166 1 1 42 ARG HB3  H 52.514 41.434 25.094 1.00 . A A . 42 ARG HB3  1 1 
       172 211167 1 1 42 ARG HD2  H 50.388 37.865 25.033 1.00 . A A . 42 ARG HD2  1 1 
       172 211168 1 1 42 ARG HD3  H 51.668 38.166 23.801 1.00 . A A . 42 ARG HD3  1 1 
       172 211169 1 1 42 ARG HE   H 51.905 36.679 26.380 1.00 . A A . 42 ARG HE   1 1 
       172 211170 1 1 42 ARG HG2  H 52.451 39.442 26.299 1.00 . A A . 42 ARG HG2  1 1 
       172 211171 1 1 42 ARG HG3  H 50.766 39.835 26.015 1.00 . A A . 42 ARG HG3  1 1 
       172 211172 1 1 42 ARG HH11 H 53.582 37.630 23.339 1.00 . A A . 42 ARG HH11 1 1 
       172 211173 1 1 42 ARG HH12 H 54.966 36.648 23.771 1.00 . A A . 42 ARG HH12 1 1 
       172 211174 1 1 42 ARG HH21 H 53.869 35.562 26.836 1.00 . A A . 42 ARG HH21 1 1 
       172 211175 1 1 42 ARG HH22 H 55.086 35.502 25.580 1.00 . A A . 42 ARG HH22 1 1 
       172 211176 1 1 42 ARG N    N 51.565 41.666 22.394 1.00 . A A . 42 ARG N    1 1 
       172 211177 1 1 42 ARG NE   N 52.284 37.112 25.551 1.00 . A A . 42 ARG NE   1 1 
       172 211178 1 1 42 ARG NH1  N 54.035 36.984 23.971 1.00 . A A . 42 ARG NH1  1 1 
       172 211179 1 1 42 ARG NH2  N 54.195 35.834 25.920 1.00 . A A . 42 ARG NH2  1 1 
       172 211180 1 1 42 ARG O    O 50.544 43.239 24.460 1.00 . A A . 42 ARG O    1 1 
       172 211181 1 1 43 LEU C    C 47.238 41.755 26.456 1.00 . A A . 43 LEU C    1 1 
       172 211182 1 1 43 LEU CA   C 47.913 42.523 25.318 1.00 . A A . 43 LEU CA   1 1 
       172 211183 1 1 43 LEU CB   C 46.856 42.948 24.303 1.00 . A A . 43 LEU CB   1 1 
       172 211184 1 1 43 LEU CD1  C 46.191 43.931 22.121 1.00 . A A . 43 LEU CD1  1 1 
       172 211185 1 1 43 LEU CD2  C 47.832 45.153 23.525 1.00 . A A . 43 LEU CD2  1 1 
       172 211186 1 1 43 LEU CG   C 47.341 43.768 23.112 1.00 . A A . 43 LEU CG   1 1 
       172 211187 1 1 43 LEU H    H 48.650 40.710 24.473 1.00 . A A . 43 LEU H    1 1 
       172 211188 1 1 43 LEU HA   H 48.394 43.432 25.761 1.00 . A A . 43 LEU HA   1 1 
       172 211189 1 1 43 LEU HB2  H 46.395 42.036 23.919 1.00 . A A . 43 LEU HB2  1 1 
       172 211190 1 1 43 LEU HB3  H 46.093 43.523 24.828 1.00 . A A . 43 LEU HB3  1 1 
       172 211191 1 1 43 LEU HD11 H 45.385 44.512 22.569 1.00 . A A . 43 LEU HD11 1 1 
       172 211192 1 1 43 LEU HD12 H 46.547 44.451 21.231 1.00 . A A . 43 LEU HD12 1 1 
       172 211193 1 1 43 LEU HD13 H 45.809 42.955 21.823 1.00 . A A . 43 LEU HD13 1 1 
       172 211194 1 1 43 LEU HD21 H 48.620 45.074 24.273 1.00 . A A . 43 LEU HD21 1 1 
       172 211195 1 1 43 LEU HD22 H 48.236 45.664 22.652 1.00 . A A . 43 LEU HD22 1 1 
       172 211196 1 1 43 LEU HD23 H 47.007 45.738 23.931 1.00 . A A . 43 LEU HD23 1 1 
       172 211197 1 1 43 LEU HG   H 48.148 43.239 22.606 1.00 . A A . 43 LEU HG   1 1 
       172 211198 1 1 43 LEU N    N 48.914 41.695 24.677 1.00 . A A . 43 LEU N    1 1 
       172 211199 1 1 43 LEU O    O 46.934 40.575 26.303 1.00 . A A . 43 LEU O    1 1 
       172 211200 1 1 44 ILE C    C 45.262 42.595 29.292 1.00 . A A . 44 ILE C    1 1 
       172 211201 1 1 44 ILE CA   C 46.521 41.864 28.823 1.00 . A A . 44 ILE CA   1 1 
       172 211202 1 1 44 ILE CB   C 47.610 41.882 29.891 1.00 . A A . 44 ILE CB   1 1 
       172 211203 1 1 44 ILE CD1  C 50.115 41.543 30.363 1.00 . A A . 44 ILE CD1  1 1 
       172 211204 1 1 44 ILE CG1  C 48.945 41.322 29.410 1.00 . A A . 44 ILE CG1  1 1 
       172 211205 1 1 44 ILE CG2  C 47.144 41.116 31.125 1.00 . A A . 44 ILE CG2  1 1 
       172 211206 1 1 44 ILE H    H 47.362 43.402 27.623 1.00 . A A . 44 ILE H    1 1 
       172 211207 1 1 44 ILE HA   H 46.247 40.794 28.632 1.00 . A A . 44 ILE HA   1 1 
       172 211208 1 1 44 ILE HB   H 47.769 42.920 30.185 1.00 . A A . 44 ILE HB   1 1 
       172 211209 1 1 44 ILE HD11 H 49.993 40.955 31.273 1.00 . A A . 44 ILE HD11 1 1 
       172 211210 1 1 44 ILE HD12 H 51.039 41.226 29.880 1.00 . A A . 44 ILE HD12 1 1 
       172 211211 1 1 44 ILE HD13 H 50.197 42.602 30.613 1.00 . A A . 44 ILE HD13 1 1 
       172 211212 1 1 44 ILE HG12 H 48.845 40.255 29.210 1.00 . A A . 44 ILE HG12 1 1 
       172 211213 1 1 44 ILE HG13 H 49.238 41.806 28.479 1.00 . A A . 44 ILE HG13 1 1 
       172 211214 1 1 44 ILE HG21 H 46.225 41.545 31.524 1.00 . A A . 44 ILE HG21 1 1 
       172 211215 1 1 44 ILE HG22 H 46.978 40.066 30.883 1.00 . A A . 44 ILE HG22 1 1 
       172 211216 1 1 44 ILE HG23 H 47.879 41.184 31.927 1.00 . A A . 44 ILE HG23 1 1 
       172 211217 1 1 44 ILE N    N 46.994 42.431 27.575 1.00 . A A . 44 ILE N    1 1 
       172 211218 1 1 44 ILE O    O 45.223 43.823 29.294 1.00 . A A . 44 ILE O    1 1 
       172 211219 1 1 45 PHE C    C 42.598 41.359 31.438 1.00 . A A . 45 PHE C    1 1 
       172 211220 1 1 45 PHE CA   C 43.038 42.335 30.345 1.00 . A A . 45 PHE CA   1 1 
       172 211221 1 1 45 PHE CB   C 41.948 42.493 29.289 1.00 . A A . 45 PHE CB   1 1 
       172 211222 1 1 45 PHE CD1  C 40.687 44.578 29.905 1.00 . A A . 45 PHE CD1  1 1 
       172 211223 1 1 45 PHE CD2  C 39.573 42.446 30.174 1.00 . A A . 45 PHE CD2  1 1 
       172 211224 1 1 45 PHE CE1  C 39.560 45.240 30.406 1.00 . A A . 45 PHE CE1  1 1 
       172 211225 1 1 45 PHE CE2  C 38.433 43.110 30.642 1.00 . A A . 45 PHE CE2  1 1 
       172 211226 1 1 45 PHE CG   C 40.703 43.181 29.797 1.00 . A A . 45 PHE CG   1 1 
       172 211227 1 1 45 PHE CZ   C 38.423 44.505 30.763 1.00 . A A . 45 PHE CZ   1 1 
       172 211228 1 1 45 PHE H    H 44.328 40.815 29.607 1.00 . A A . 45 PHE H    1 1 
       172 211229 1 1 45 PHE HA   H 43.228 43.340 30.804 1.00 . A A . 45 PHE HA   1 1 
       172 211230 1 1 45 PHE HB2  H 42.347 43.081 28.462 1.00 . A A . 45 PHE HB2  1 1 
       172 211231 1 1 45 PHE HB3  H 41.684 41.511 28.898 1.00 . A A . 45 PHE HB3  1 1 
       172 211232 1 1 45 PHE HD1  H 41.560 45.145 29.617 1.00 . A A . 45 PHE HD1  1 1 
       172 211233 1 1 45 PHE HD2  H 39.570 41.370 30.094 1.00 . A A . 45 PHE HD2  1 1 
       172 211234 1 1 45 PHE HE1  H 39.579 46.314 30.526 1.00 . A A . 45 PHE HE1  1 1 
       172 211235 1 1 45 PHE HE2  H 37.549 42.548 30.908 1.00 . A A . 45 PHE HE2  1 1 
       172 211236 1 1 45 PHE HZ   H 37.545 45.008 31.137 1.00 . A A . 45 PHE HZ   1 1 
       172 211237 1 1 45 PHE N    N 44.246 41.847 29.711 1.00 . A A . 45 PHE N    1 1 
       172 211238 1 1 45 PHE O    O 42.469 40.169 31.162 1.00 . A A . 45 PHE O    1 1 
       172 211239 1 1 46 ALA C    C 42.937 39.775 34.025 1.00 . A A . 46 ALA C    1 1 
       172 211240 1 1 46 ALA CA   C 42.020 40.978 33.799 1.00 . A A . 46 ALA CA   1 1 
       172 211241 1 1 46 ALA CB   C 40.538 40.626 33.717 1.00 . A A . 46 ALA CB   1 1 
       172 211242 1 1 46 ALA H    H 42.425 42.837 32.836 1.00 . A A . 46 ALA H    1 1 
       172 211243 1 1 46 ALA HA   H 42.158 41.602 34.720 1.00 . A A . 46 ALA HA   1 1 
       172 211244 1 1 46 ALA HB1  H 40.223 40.169 34.656 1.00 . A A . 46 ALA HB1  1 1 
       172 211245 1 1 46 ALA HB2  H 39.950 41.528 33.549 1.00 . A A . 46 ALA HB2  1 1 
       172 211246 1 1 46 ALA HB3  H 40.362 39.928 32.899 1.00 . A A . 46 ALA HB3  1 1 
       172 211247 1 1 46 ALA N    N 42.370 41.812 32.668 1.00 . A A . 46 ALA N    1 1 
       172 211248 1 1 46 ALA O    O 42.479 38.685 34.364 1.00 . A A . 46 ALA O    1 1 
       172 211249 1 1 47 GLY C    C 45.156 37.866 32.670 1.00 . A A . 47 GLY C    1 1 
       172 211250 1 1 47 GLY CA   C 45.225 38.876 33.816 1.00 . A A . 47 GLY CA   1 1 
       172 211251 1 1 47 GLY H    H 44.583 40.906 33.662 1.00 . A A . 47 GLY H    1 1 
       172 211252 1 1 47 GLY HA2  H 46.240 39.348 33.792 1.00 . A A . 47 GLY HA2  1 1 
       172 211253 1 1 47 GLY HA3  H 45.137 38.312 34.780 1.00 . A A . 47 GLY HA3  1 1 
       172 211254 1 1 47 GLY N    N 44.236 39.933 33.787 1.00 . A A . 47 GLY N    1 1 
       172 211255 1 1 47 GLY O    O 45.965 36.941 32.627 1.00 . A A . 47 GLY O    1 1 
       172 211256 1 1 48 LYS C    C 44.850 37.817 29.392 1.00 . A A . 48 LYS C    1 1 
       172 211257 1 1 48 LYS CA   C 44.057 37.201 30.546 1.00 . A A . 48 LYS CA   1 1 
       172 211258 1 1 48 LYS CB   C 42.584 37.103 30.160 1.00 . A A . 48 LYS CB   1 1 
       172 211259 1 1 48 LYS CD   C 40.182 36.785 30.795 1.00 . A A . 48 LYS CD   1 1 
       172 211260 1 1 48 LYS CE   C 39.187 36.416 31.892 1.00 . A A . 48 LYS CE   1 1 
       172 211261 1 1 48 LYS CG   C 41.626 36.720 31.285 1.00 . A A . 48 LYS CG   1 1 
       172 211262 1 1 48 LYS H    H 43.598 38.842 31.801 1.00 . A A . 48 LYS H    1 1 
       172 211263 1 1 48 LYS HA   H 44.428 36.162 30.744 1.00 . A A . 48 LYS HA   1 1 
       172 211264 1 1 48 LYS HB2  H 42.268 38.063 29.754 1.00 . A A . 48 LYS HB2  1 1 
       172 211265 1 1 48 LYS HB3  H 42.495 36.363 29.365 1.00 . A A . 48 LYS HB3  1 1 
       172 211266 1 1 48 LYS HD2  H 39.975 37.799 30.456 1.00 . A A . 48 LYS HD2  1 1 
       172 211267 1 1 48 LYS HD3  H 40.057 36.096 29.959 1.00 . A A . 48 LYS HD3  1 1 
       172 211268 1 1 48 LYS HE2  H 39.303 35.358 32.129 1.00 . A A . 48 LYS HE2  1 1 
       172 211269 1 1 48 LYS HE3  H 39.418 36.997 32.785 1.00 . A A . 48 LYS HE3  1 1 
       172 211270 1 1 48 LYS HG2  H 41.848 35.712 31.636 1.00 . A A . 48 LYS HG2  1 1 
       172 211271 1 1 48 LYS HG3  H 41.726 37.409 32.123 1.00 . A A . 48 LYS HG3  1 1 
       172 211272 1 1 48 LYS HZ1  H 37.155 36.435 32.205 1.00 . A A . 48 LYS HZ1  1 1 
       172 211273 1 1 48 LYS HZ2  H 37.670 37.685 31.338 1.00 . A A . 48 LYS HZ2  1 1 
       172 211274 1 1 48 LYS HZ3  H 37.568 36.216 30.616 1.00 . A A . 48 LYS HZ3  1 1 
       172 211275 1 1 48 LYS N    N 44.221 38.012 31.735 1.00 . A A . 48 LYS N    1 1 
       172 211276 1 1 48 LYS NZ   N 37.804 36.693 31.475 1.00 . A A . 48 LYS NZ   1 1 
       172 211277 1 1 48 LYS O    O 44.812 39.034 29.221 1.00 . A A . 48 LYS O    1 1 
       172 211278 1 1 49 GLN C    C 45.287 37.407 26.170 1.00 . A A . 49 GLN C    1 1 
       172 211279 1 1 49 GLN CA   C 46.213 37.470 27.387 1.00 . A A . 49 GLN CA   1 1 
       172 211280 1 1 49 GLN CB   C 47.508 36.695 27.159 1.00 . A A . 49 GLN CB   1 1 
       172 211281 1 1 49 GLN CD   C 49.899 36.325 27.999 1.00 . A A . 49 GLN CD   1 1 
       172 211282 1 1 49 GLN CG   C 48.533 36.967 28.257 1.00 . A A . 49 GLN CG   1 1 
       172 211283 1 1 49 GLN H    H 45.456 35.989 28.747 1.00 . A A . 49 GLN H    1 1 
       172 211284 1 1 49 GLN HA   H 46.506 38.541 27.537 1.00 . A A . 49 GLN HA   1 1 
       172 211285 1 1 49 GLN HB2  H 47.302 35.626 27.119 1.00 . A A . 49 GLN HB2  1 1 
       172 211286 1 1 49 GLN HB3  H 47.932 37.005 26.203 1.00 . A A . 49 GLN HB3  1 1 
       172 211287 1 1 49 GLN HE21 H 50.701 37.157 29.695 1.00 . A A . 49 GLN HE21 1 1 
       172 211288 1 1 49 GLN HE22 H 51.760 36.022 28.765 1.00 . A A . 49 GLN HE22 1 1 
       172 211289 1 1 49 GLN HG2  H 48.680 38.044 28.343 1.00 . A A . 49 GLN HG2  1 1 
       172 211290 1 1 49 GLN HG3  H 48.158 36.595 29.210 1.00 . A A . 49 GLN HG3  1 1 
       172 211291 1 1 49 GLN N    N 45.528 37.012 28.578 1.00 . A A . 49 GLN N    1 1 
       172 211292 1 1 49 GLN NE2  N 50.888 36.584 28.848 1.00 . A A . 49 GLN NE2  1 1 
       172 211293 1 1 49 GLN O    O 44.610 36.402 25.966 1.00 . A A . 49 GLN O    1 1 
       172 211294 1 1 49 GLN OE1  O 50.144 35.623 27.021 1.00 . A A . 49 GLN OE1  1 1 
       172 211295 1 1 50 LEU C    C 44.822 37.772 23.015 1.00 . A A . 50 LEU C    1 1 
       172 211296 1 1 50 LEU CA   C 44.310 38.537 24.238 1.00 . A A . 50 LEU CA   1 1 
       172 211297 1 1 50 LEU CB   C 43.965 39.986 23.909 1.00 . A A . 50 LEU CB   1 1 
       172 211298 1 1 50 LEU CD1  C 43.097 42.231 24.572 1.00 . A A . 50 LEU CD1  1 1 
       172 211299 1 1 50 LEU CD2  C 42.297 40.263 25.821 1.00 . A A . 50 LEU CD2  1 1 
       172 211300 1 1 50 LEU CG   C 43.496 40.848 25.079 1.00 . A A . 50 LEU CG   1 1 
       172 211301 1 1 50 LEU H    H 45.808 39.287 25.592 1.00 . A A . 50 LEU H    1 1 
       172 211302 1 1 50 LEU HA   H 43.352 38.049 24.553 1.00 . A A . 50 LEU HA   1 1 
       172 211303 1 1 50 LEU HB2  H 44.839 40.458 23.461 1.00 . A A . 50 LEU HB2  1 1 
       172 211304 1 1 50 LEU HB3  H 43.175 39.972 23.159 1.00 . A A . 50 LEU HB3  1 1 
       172 211305 1 1 50 LEU HD11 H 42.869 42.873 25.423 1.00 . A A . 50 LEU HD11 1 1 
       172 211306 1 1 50 LEU HD12 H 43.911 42.674 23.999 1.00 . A A . 50 LEU HD12 1 1 
       172 211307 1 1 50 LEU HD13 H 42.214 42.161 23.936 1.00 . A A . 50 LEU HD13 1 1 
       172 211308 1 1 50 LEU HD21 H 41.477 40.094 25.122 1.00 . A A . 50 LEU HD21 1 1 
       172 211309 1 1 50 LEU HD22 H 42.567 39.323 26.302 1.00 . A A . 50 LEU HD22 1 1 
       172 211310 1 1 50 LEU HD23 H 41.973 40.956 26.597 1.00 . A A . 50 LEU HD23 1 1 
       172 211311 1 1 50 LEU HG   H 44.316 40.978 25.784 1.00 . A A . 50 LEU HG   1 1 
       172 211312 1 1 50 LEU N    N 45.232 38.454 25.352 1.00 . A A . 50 LEU N    1 1 
       172 211313 1 1 50 LEU O    O 45.869 38.097 22.460 1.00 . A A . 50 LEU O    1 1 
       172 211314 1 1 51 GLU C    C 43.814 36.143 20.203 1.00 . A A . 51 GLU C    1 1 
       172 211315 1 1 51 GLU CA   C 44.416 35.798 21.567 1.00 . A A . 51 GLU CA   1 1 
       172 211316 1 1 51 GLU CB   C 43.963 34.436 22.088 1.00 . A A . 51 GLU CB   1 1 
       172 211317 1 1 51 GLU CD   C 43.876 31.941 21.867 1.00 . A A . 51 GLU CD   1 1 
       172 211318 1 1 51 GLU CG   C 44.405 33.238 21.252 1.00 . A A . 51 GLU CG   1 1 
       172 211319 1 1 51 GLU H    H 43.173 36.595 23.090 1.00 . A A . 51 GLU H    1 1 
       172 211320 1 1 51 GLU HA   H 45.531 35.751 21.470 1.00 . A A . 51 GLU HA   1 1 
       172 211321 1 1 51 GLU HB2  H 44.372 34.305 23.089 1.00 . A A . 51 GLU HB2  1 1 
       172 211322 1 1 51 GLU HB3  H 42.876 34.429 22.167 1.00 . A A . 51 GLU HB3  1 1 
       172 211323 1 1 51 GLU HG2  H 44.019 33.353 20.239 1.00 . A A . 51 GLU HG2  1 1 
       172 211324 1 1 51 GLU HG3  H 45.493 33.211 21.205 1.00 . A A . 51 GLU HG3  1 1 
       172 211325 1 1 51 GLU N    N 44.060 36.773 22.578 1.00 . A A . 51 GLU N    1 1 
       172 211326 1 1 51 GLU O    O 42.605 36.325 20.086 1.00 . A A . 51 GLU O    1 1 
       172 211327 1 1 51 GLU OE1  O 42.731 31.542 21.564 1.00 . A A . 51 GLU OE1  1 1 
       172 211328 1 1 51 GLU OE2  O 44.597 31.314 22.673 1.00 . A A . 51 GLU OE2  1 1 
       172 211329 1 1 52 ASP C    C 43.113 36.353 17.155 1.00 . A A . 52 ASP C    1 1 
       172 211330 1 1 52 ASP CA   C 44.362 36.845 17.889 1.00 . A A . 52 ASP CA   1 1 
       172 211331 1 1 52 ASP CB   C 45.581 36.717 16.980 1.00 . A A . 52 ASP CB   1 1 
       172 211332 1 1 52 ASP CG   C 46.860 37.337 17.549 1.00 . A A . 52 ASP CG   1 1 
       172 211333 1 1 52 ASP H    H 45.656 36.121 19.378 1.00 . A A . 52 ASP H    1 1 
       172 211334 1 1 52 ASP HA   H 44.190 37.939 18.057 1.00 . A A . 52 ASP HA   1 1 
       172 211335 1 1 52 ASP HB2  H 45.768 35.664 16.774 1.00 . A A . 52 ASP HB2  1 1 
       172 211336 1 1 52 ASP HB3  H 45.353 37.207 16.034 1.00 . A A . 52 ASP HB3  1 1 
       172 211337 1 1 52 ASP N    N 44.642 36.221 19.166 1.00 . A A . 52 ASP N    1 1 
       172 211338 1 1 52 ASP O    O 42.501 37.124 16.419 1.00 . A A . 52 ASP O    1 1 
       172 211339 1 1 52 ASP OD1  O 47.558 38.097 16.843 1.00 . A A . 52 ASP OD1  1 1 
       172 211340 1 1 52 ASP OD2  O 47.232 37.038 18.703 1.00 . A A . 52 ASP OD2  1 1 
       172 211341 1 1 53 GLY C    C 40.192 34.903 17.421 1.00 . A A . 53 GLY C    1 1 
       172 211342 1 1 53 GLY CA   C 41.517 34.524 16.758 1.00 . A A . 53 GLY CA   1 1 
       172 211343 1 1 53 GLY H    H 43.267 34.509 17.996 1.00 . A A . 53 GLY H    1 1 
       172 211344 1 1 53 GLY HA2  H 41.468 34.810 15.677 1.00 . A A . 53 GLY HA2  1 1 
       172 211345 1 1 53 GLY HA3  H 41.608 33.409 16.810 1.00 . A A . 53 GLY HA3  1 1 
       172 211346 1 1 53 GLY N    N 42.707 35.101 17.349 1.00 . A A . 53 GLY N    1 1 
       172 211347 1 1 53 GLY O    O 39.144 34.719 16.806 1.00 . A A . 53 GLY O    1 1 
       172 211348 1 1 54 ARG C    C 38.514 37.164 19.102 1.00 . A A . 54 ARG C    1 1 
       172 211349 1 1 54 ARG CA   C 39.046 35.769 19.438 1.00 . A A . 54 ARG CA   1 1 
       172 211350 1 1 54 ARG CB   C 39.397 35.635 20.916 1.00 . A A . 54 ARG CB   1 1 
       172 211351 1 1 54 ARG CD   C 39.106 33.072 21.114 1.00 . A A . 54 ARG CD   1 1 
       172 211352 1 1 54 ARG CG   C 39.977 34.299 21.373 1.00 . A A . 54 ARG CG   1 1 
       172 211353 1 1 54 ARG CZ   C 37.577 32.868 23.099 1.00 . A A . 54 ARG CZ   1 1 
       172 211354 1 1 54 ARG H    H 41.145 35.602 19.061 1.00 . A A . 54 ARG H    1 1 
       172 211355 1 1 54 ARG HA   H 38.222 35.047 19.204 1.00 . A A . 54 ARG HA   1 1 
       172 211356 1 1 54 ARG HB2  H 40.128 36.405 21.160 1.00 . A A . 54 ARG HB2  1 1 
       172 211357 1 1 54 ARG HB3  H 38.507 35.832 21.514 1.00 . A A . 54 ARG HB3  1 1 
       172 211358 1 1 54 ARG HD2  H 38.934 32.984 20.011 1.00 . A A . 54 ARG HD2  1 1 
       172 211359 1 1 54 ARG HD3  H 39.669 32.158 21.435 1.00 . A A . 54 ARG HD3  1 1 
       172 211360 1 1 54 ARG HE   H 37.017 33.345 21.233 1.00 . A A . 54 ARG HE   1 1 
       172 211361 1 1 54 ARG HG2  H 40.935 34.148 20.875 1.00 . A A . 54 ARG HG2  1 1 
       172 211362 1 1 54 ARG HG3  H 40.187 34.359 22.441 1.00 . A A . 54 ARG HG3  1 1 
       172 211363 1 1 54 ARG HH11 H 39.491 32.431 23.657 1.00 . A A . 54 ARG HH11 1 1 
       172 211364 1 1 54 ARG HH12 H 38.308 32.333 24.931 1.00 . A A . 54 ARG HH12 1 1 
       172 211365 1 1 54 ARG HH21 H 35.582 33.312 23.029 1.00 . A A . 54 ARG HH21 1 1 
       172 211366 1 1 54 ARG HH22 H 36.206 32.890 24.586 1.00 . A A . 54 ARG HH22 1 1 
       172 211367 1 1 54 ARG N    N 40.209 35.420 18.648 1.00 . A A . 54 ARG N    1 1 
       172 211368 1 1 54 ARG NE   N 37.819 33.122 21.806 1.00 . A A . 54 ARG NE   1 1 
       172 211369 1 1 54 ARG NH1  N 38.542 32.560 23.975 1.00 . A A . 54 ARG NH1  1 1 
       172 211370 1 1 54 ARG NH2  N 36.327 32.917 23.584 1.00 . A A . 54 ARG NH2  1 1 
       172 211371 1 1 54 ARG O    O 39.059 37.866 18.253 1.00 . A A . 54 ARG O    1 1 
       172 211372 1 1 55 THR C    C 36.928 39.643 21.081 1.00 . A A . 55 THR C    1 1 
       172 211373 1 1 55 THR CA   C 36.881 38.919 19.734 1.00 . A A . 55 THR CA   1 1 
       172 211374 1 1 55 THR CB   C 35.450 38.881 19.207 1.00 . A A . 55 THR CB   1 1 
       172 211375 1 1 55 THR CG2  C 35.323 38.230 17.832 1.00 . A A . 55 THR CG2  1 1 
       172 211376 1 1 55 THR H    H 37.053 36.940 20.490 1.00 . A A . 55 THR H    1 1 
       172 211377 1 1 55 THR HA   H 37.472 39.537 19.011 1.00 . A A . 55 THR HA   1 1 
       172 211378 1 1 55 THR HB   H 35.075 39.932 19.115 1.00 . A A . 55 THR HB   1 1 
       172 211379 1 1 55 THR HG1  H 35.024 37.401 20.396 1.00 . A A . 55 THR HG1  1 1 
       172 211380 1 1 55 THR HG21 H 35.986 38.732 17.128 1.00 . A A . 55 THR HG21 1 1 
       172 211381 1 1 55 THR HG22 H 35.585 37.173 17.884 1.00 . A A . 55 THR HG22 1 1 
       172 211382 1 1 55 THR HG23 H 34.297 38.327 17.475 1.00 . A A . 55 THR HG23 1 1 
       172 211383 1 1 55 THR N    N 37.465 37.595 19.795 1.00 . A A . 55 THR N    1 1 
       172 211384 1 1 55 THR O    O 37.189 39.017 22.106 1.00 . A A . 55 THR O    1 1 
       172 211385 1 1 55 THR OG1  O 34.585 38.196 20.085 1.00 . A A . 55 THR OG1  1 1 
       172 211386 1 1 56 LEU C    C 35.677 41.246 23.399 1.00 . A A . 56 LEU C    1 1 
       172 211387 1 1 56 LEU CA   C 36.703 41.707 22.360 1.00 . A A . 56 LEU CA   1 1 
       172 211388 1 1 56 LEU CB   C 36.528 43.193 22.061 1.00 . A A . 56 LEU CB   1 1 
       172 211389 1 1 56 LEU CD1  C 37.419 45.339 21.169 1.00 . A A . 56 LEU CD1  1 1 
       172 211390 1 1 56 LEU CD2  C 38.961 43.872 22.376 1.00 . A A . 56 LEU CD2  1 1 
       172 211391 1 1 56 LEU CG   C 37.749 43.876 21.449 1.00 . A A . 56 LEU CG   1 1 
       172 211392 1 1 56 LEU H    H 36.504 41.453 20.233 1.00 . A A . 56 LEU H    1 1 
       172 211393 1 1 56 LEU HA   H 37.696 41.548 22.856 1.00 . A A . 56 LEU HA   1 1 
       172 211394 1 1 56 LEU HB2  H 35.680 43.322 21.389 1.00 . A A . 56 LEU HB2  1 1 
       172 211395 1 1 56 LEU HB3  H 36.280 43.709 22.988 1.00 . A A . 56 LEU HB3  1 1 
       172 211396 1 1 56 LEU HD11 H 37.147 45.854 22.090 1.00 . A A . 56 LEU HD11 1 1 
       172 211397 1 1 56 LEU HD12 H 38.284 45.836 20.726 1.00 . A A . 56 LEU HD12 1 1 
       172 211398 1 1 56 LEU HD13 H 36.591 45.404 20.463 1.00 . A A . 56 LEU HD13 1 1 
       172 211399 1 1 56 LEU HD21 H 38.686 44.290 23.344 1.00 . A A . 56 LEU HD21 1 1 
       172 211400 1 1 56 LEU HD22 H 39.334 42.858 22.522 1.00 . A A . 56 LEU HD22 1 1 
       172 211401 1 1 56 LEU HD23 H 39.767 44.470 21.951 1.00 . A A . 56 LEU HD23 1 1 
       172 211402 1 1 56 LEU HG   H 38.007 43.386 20.511 1.00 . A A . 56 LEU HG   1 1 
       172 211403 1 1 56 LEU N    N 36.682 40.950 21.126 1.00 . A A . 56 LEU N    1 1 
       172 211404 1 1 56 LEU O    O 35.978 41.214 24.590 1.00 . A A . 56 LEU O    1 1 
       172 211405 1 1 57 SER C    C 33.756 39.067 24.552 1.00 . A A . 57 SER C    1 1 
       172 211406 1 1 57 SER CA   C 33.428 40.383 23.844 1.00 . A A . 57 SER CA   1 1 
       172 211407 1 1 57 SER CB   C 32.096 40.294 23.103 1.00 . A A . 57 SER CB   1 1 
       172 211408 1 1 57 SER H    H 34.263 41.005 21.961 1.00 . A A . 57 SER H    1 1 
       172 211409 1 1 57 SER HA   H 33.297 41.140 24.659 1.00 . A A . 57 SER HA   1 1 
       172 211410 1 1 57 SER HB2  H 31.340 39.801 23.766 1.00 . A A . 57 SER HB2  1 1 
       172 211411 1 1 57 SER HB3  H 31.738 41.330 22.874 1.00 . A A . 57 SER HB3  1 1 
       172 211412 1 1 57 SER HG   H 32.485 40.195 21.227 1.00 . A A . 57 SER HG   1 1 
       172 211413 1 1 57 SER N    N 34.478 40.865 22.969 1.00 . A A . 57 SER N    1 1 
       172 211414 1 1 57 SER O    O 33.304 38.861 25.676 1.00 . A A . 57 SER O    1 1 
       172 211415 1 1 57 SER OG   O 32.213 39.569 21.901 1.00 . A A . 57 SER OG   1 1 
       172 211416 1 1 58 ASP C    C 35.876 37.261 25.912 1.00 . A A . 58 ASP C    1 1 
       172 211417 1 1 58 ASP CA   C 35.114 37.019 24.607 1.00 . A A . 58 ASP CA   1 1 
       172 211418 1 1 58 ASP CB   C 36.029 36.271 23.641 1.00 . A A . 58 ASP CB   1 1 
       172 211419 1 1 58 ASP CG   C 35.313 35.680 22.425 1.00 . A A . 58 ASP CG   1 1 
       172 211420 1 1 58 ASP H    H 34.931 38.447 23.016 1.00 . A A . 58 ASP H    1 1 
       172 211421 1 1 58 ASP HA   H 34.248 36.355 24.856 1.00 . A A . 58 ASP HA   1 1 
       172 211422 1 1 58 ASP HB2  H 36.838 36.923 23.312 1.00 . A A . 58 ASP HB2  1 1 
       172 211423 1 1 58 ASP HB3  H 36.503 35.454 24.184 1.00 . A A . 58 ASP HB3  1 1 
       172 211424 1 1 58 ASP N    N 34.611 38.225 23.980 1.00 . A A . 58 ASP N    1 1 
       172 211425 1 1 58 ASP O    O 36.055 36.332 26.696 1.00 . A A . 58 ASP O    1 1 
       172 211426 1 1 58 ASP OD1  O 34.494 34.752 22.601 1.00 . A A . 58 ASP OD1  1 1 
       172 211427 1 1 58 ASP OD2  O 35.647 36.035 21.273 1.00 . A A . 58 ASP OD2  1 1 
       172 211428 1 1 59 TYR C    C 36.277 39.969 28.193 1.00 . A A . 59 TYR C    1 1 
       172 211429 1 1 59 TYR CA   C 37.020 38.934 27.345 1.00 . A A . 59 TYR CA   1 1 
       172 211430 1 1 59 TYR CB   C 38.397 39.437 26.920 1.00 . A A . 59 TYR CB   1 1 
       172 211431 1 1 59 TYR CD1  C 40.069 37.549 26.946 1.00 . A A . 59 TYR CD1  1 1 
       172 211432 1 1 59 TYR CD2  C 39.296 38.398 24.809 1.00 . A A . 59 TYR CD2  1 1 
       172 211433 1 1 59 TYR CE1  C 40.913 36.641 26.294 1.00 . A A . 59 TYR CE1  1 1 
       172 211434 1 1 59 TYR CE2  C 40.144 37.503 24.147 1.00 . A A . 59 TYR CE2  1 1 
       172 211435 1 1 59 TYR CG   C 39.268 38.430 26.209 1.00 . A A . 59 TYR CG   1 1 
       172 211436 1 1 59 TYR CZ   C 40.951 36.615 24.886 1.00 . A A . 59 TYR CZ   1 1 
       172 211437 1 1 59 TYR H    H 36.186 39.192 25.401 1.00 . A A . 59 TYR H    1 1 
       172 211438 1 1 59 TYR HA   H 37.160 38.052 28.021 1.00 . A A . 59 TYR HA   1 1 
       172 211439 1 1 59 TYR HB2  H 38.265 40.302 26.271 1.00 . A A . 59 TYR HB2  1 1 
       172 211440 1 1 59 TYR HB3  H 38.935 39.783 27.804 1.00 . A A . 59 TYR HB3  1 1 
       172 211441 1 1 59 TYR HD1  H 40.041 37.578 28.025 1.00 . A A . 59 TYR HD1  1 1 
       172 211442 1 1 59 TYR HD2  H 38.674 39.071 24.236 1.00 . A A . 59 TYR HD2  1 1 
       172 211443 1 1 59 TYR HE1  H 41.542 35.972 26.861 1.00 . A A . 59 TYR HE1  1 1 
       172 211444 1 1 59 TYR HE2  H 40.180 37.486 23.068 1.00 . A A . 59 TYR HE2  1 1 
       172 211445 1 1 59 TYR HH   H 42.288 35.195 24.821 1.00 . A A . 59 TYR HH   1 1 
       172 211446 1 1 59 TYR N    N 36.299 38.496 26.166 1.00 . A A . 59 TYR N    1 1 
       172 211447 1 1 59 TYR O    O 36.857 40.459 29.158 1.00 . A A . 59 TYR O    1 1 
       172 211448 1 1 59 TYR OH   O 41.786 35.758 24.228 1.00 . A A . 59 TYR OH   1 1 
       172 211449 1 1 60 ASN C    C 34.932 42.681 28.624 1.00 . A A . 60 ASN C    1 1 
       172 211450 1 1 60 ASN CA   C 34.246 41.313 28.579 1.00 . A A . 60 ASN CA   1 1 
       172 211451 1 1 60 ASN CB   C 33.759 40.791 29.927 1.00 . A A . 60 ASN CB   1 1 
       172 211452 1 1 60 ASN CG   C 32.673 41.650 30.578 1.00 . A A . 60 ASN CG   1 1 
       172 211453 1 1 60 ASN H    H 34.570 39.868 27.065 1.00 . A A . 60 ASN H    1 1 
       172 211454 1 1 60 ASN HA   H 33.322 41.478 27.969 1.00 . A A . 60 ASN HA   1 1 
       172 211455 1 1 60 ASN HB2  H 33.342 39.791 29.805 1.00 . A A . 60 ASN HB2  1 1 
       172 211456 1 1 60 ASN HB3  H 34.604 40.722 30.613 1.00 . A A . 60 ASN HB3  1 1 
       172 211457 1 1 60 ASN HD21 H 32.667 40.480 32.276 1.00 . A A . 60 ASN HD21 1 1 
       172 211458 1 1 60 ASN HD22 H 31.431 41.799 32.186 1.00 . A A . 60 ASN HD22 1 1 
       172 211459 1 1 60 ASN N    N 35.024 40.300 27.894 1.00 . A A . 60 ASN N    1 1 
       172 211460 1 1 60 ASN ND2  N 32.261 41.308 31.795 1.00 . A A . 60 ASN ND2  1 1 
       172 211461 1 1 60 ASN O    O 35.051 43.307 29.674 1.00 . A A . 60 ASN O    1 1 
       172 211462 1 1 60 ASN OD1  O 32.141 42.605 30.016 1.00 . A A . 60 ASN OD1  1 1 
       172 211463 1 1 61 ILE C    C 34.863 45.399 26.804 1.00 . A A . 61 ILE C    1 1 
       172 211464 1 1 61 ILE CA   C 35.975 44.455 27.262 1.00 . A A . 61 ILE CA   1 1 
       172 211465 1 1 61 ILE CB   C 37.147 44.353 26.290 1.00 . A A . 61 ILE CB   1 1 
       172 211466 1 1 61 ILE CD1  C 39.373 43.113 25.925 1.00 . A A . 61 ILE CD1  1 1 
       172 211467 1 1 61 ILE CG1  C 38.274 43.525 26.899 1.00 . A A . 61 ILE CG1  1 1 
       172 211468 1 1 61 ILE CG2  C 37.673 45.731 25.896 1.00 . A A . 61 ILE CG2  1 1 
       172 211469 1 1 61 ILE H    H 35.261 42.573 26.609 1.00 . A A . 61 ILE H    1 1 
       172 211470 1 1 61 ILE HA   H 36.369 44.848 28.235 1.00 . A A . 61 ILE HA   1 1 
       172 211471 1 1 61 ILE HB   H 36.790 43.854 25.388 1.00 . A A . 61 ILE HB   1 1 
       172 211472 1 1 61 ILE HD11 H 38.943 42.562 25.088 1.00 . A A . 61 ILE HD11 1 1 
       172 211473 1 1 61 ILE HD12 H 39.920 43.983 25.561 1.00 . A A . 61 ILE HD12 1 1 
       172 211474 1 1 61 ILE HD13 H 40.075 42.461 26.443 1.00 . A A . 61 ILE HD13 1 1 
       172 211475 1 1 61 ILE HG12 H 38.726 44.082 27.721 1.00 . A A . 61 ILE HG12 1 1 
       172 211476 1 1 61 ILE HG13 H 37.875 42.602 27.319 1.00 . A A . 61 ILE HG13 1 1 
       172 211477 1 1 61 ILE HG21 H 36.879 46.335 25.456 1.00 . A A . 61 ILE HG21 1 1 
       172 211478 1 1 61 ILE HG22 H 38.074 46.238 26.773 1.00 . A A . 61 ILE HG22 1 1 
       172 211479 1 1 61 ILE HG23 H 38.464 45.647 25.151 1.00 . A A . 61 ILE HG23 1 1 
       172 211480 1 1 61 ILE N    N 35.403 43.140 27.468 1.00 . A A . 61 ILE N    1 1 
       172 211481 1 1 61 ILE O    O 34.069 45.039 25.938 1.00 . A A . 61 ILE O    1 1 
       172 211482 1 1 62 GLN C    C 34.229 48.956 26.924 1.00 . A A . 62 GLN C    1 1 
       172 211483 1 1 62 GLN CA   C 33.710 47.549 27.226 1.00 . A A . 62 GLN CA   1 1 
       172 211484 1 1 62 GLN CB   C 32.865 47.565 28.497 1.00 . A A . 62 GLN CB   1 1 
       172 211485 1 1 62 GLN CD   C 31.502 46.332 30.267 1.00 . A A . 62 GLN CD   1 1 
       172 211486 1 1 62 GLN CG   C 32.371 46.216 29.013 1.00 . A A . 62 GLN CG   1 1 
       172 211487 1 1 62 GLN H    H 35.536 46.870 28.052 1.00 . A A . 62 GLN H    1 1 
       172 211488 1 1 62 GLN HA   H 33.066 47.244 26.363 1.00 . A A . 62 GLN HA   1 1 
       172 211489 1 1 62 GLN HB2  H 33.452 48.032 29.289 1.00 . A A . 62 GLN HB2  1 1 
       172 211490 1 1 62 GLN HB3  H 31.993 48.191 28.313 1.00 . A A . 62 GLN HB3  1 1 
       172 211491 1 1 62 GLN HE21 H 31.589 44.311 30.653 1.00 . A A . 62 GLN HE21 1 1 
       172 211492 1 1 62 GLN HE22 H 30.601 45.343 31.788 1.00 . A A . 62 GLN HE22 1 1 
       172 211493 1 1 62 GLN HG2  H 31.793 45.718 28.236 1.00 . A A . 62 GLN HG2  1 1 
       172 211494 1 1 62 GLN HG3  H 33.224 45.584 29.262 1.00 . A A . 62 GLN HG3  1 1 
       172 211495 1 1 62 GLN N    N 34.790 46.595 27.382 1.00 . A A . 62 GLN N    1 1 
       172 211496 1 1 62 GLN NE2  N 31.240 45.237 30.974 1.00 . A A . 62 GLN NE2  1 1 
       172 211497 1 1 62 GLN O    O 35.434 49.198 26.904 1.00 . A A . 62 GLN O    1 1 
       172 211498 1 1 62 GLN OE1  O 31.044 47.403 30.661 1.00 . A A . 62 GLN OE1  1 1 
       172 211499 1 1 63 LYS C    C 34.583 51.819 27.755 1.00 . A A . 63 LYS C    1 1 
       172 211500 1 1 63 LYS CA   C 33.648 51.333 26.646 1.00 . A A . 63 LYS CA   1 1 
       172 211501 1 1 63 LYS CB   C 32.361 52.153 26.608 1.00 . A A . 63 LYS CB   1 1 
       172 211502 1 1 63 LYS CD   C 30.137 52.764 27.748 1.00 . A A . 63 LYS CD   1 1 
       172 211503 1 1 63 LYS CE   C 29.329 52.586 26.466 1.00 . A A . 63 LYS CE   1 1 
       172 211504 1 1 63 LYS CG   C 31.399 51.907 27.768 1.00 . A A . 63 LYS CG   1 1 
       172 211505 1 1 63 LYS H    H 32.330 49.663 26.650 1.00 . A A . 63 LYS H    1 1 
       172 211506 1 1 63 LYS HA   H 34.177 51.496 25.671 1.00 . A A . 63 LYS HA   1 1 
       172 211507 1 1 63 LYS HB2  H 32.619 53.211 26.587 1.00 . A A . 63 LYS HB2  1 1 
       172 211508 1 1 63 LYS HB3  H 31.853 51.918 25.673 1.00 . A A . 63 LYS HB3  1 1 
       172 211509 1 1 63 LYS HD2  H 29.516 52.482 28.599 1.00 . A A . 63 LYS HD2  1 1 
       172 211510 1 1 63 LYS HD3  H 30.410 53.814 27.858 1.00 . A A . 63 LYS HD3  1 1 
       172 211511 1 1 63 LYS HE2  H 29.884 53.024 25.636 1.00 . A A . 63 LYS HE2  1 1 
       172 211512 1 1 63 LYS HE3  H 29.205 51.521 26.265 1.00 . A A . 63 LYS HE3  1 1 
       172 211513 1 1 63 LYS HG2  H 31.101 50.859 27.781 1.00 . A A . 63 LYS HG2  1 1 
       172 211514 1 1 63 LYS HG3  H 31.900 52.108 28.714 1.00 . A A . 63 LYS HG3  1 1 
       172 211515 1 1 63 LYS HZ1  H 27.523 53.103 25.683 1.00 . A A . 63 LYS HZ1  1 1 
       172 211516 1 1 63 LYS HZ2  H 27.433 52.763 27.264 1.00 . A A . 63 LYS HZ2  1 1 
       172 211517 1 1 63 LYS HZ3  H 28.061 54.202 26.773 1.00 . A A . 63 LYS HZ3  1 1 
       172 211518 1 1 63 LYS N    N 33.334 49.921 26.733 1.00 . A A . 63 LYS N    1 1 
       172 211519 1 1 63 LYS NZ   N 28.004 53.216 26.563 1.00 . A A . 63 LYS NZ   1 1 
       172 211520 1 1 63 LYS O    O 34.303 51.643 28.938 1.00 . A A . 63 LYS O    1 1 
       172 211521 1 1 64 GLU C    C 37.549 51.886 28.985 1.00 . A A . 64 GLU C    1 1 
       172 211522 1 1 64 GLU CA   C 36.748 52.948 28.229 1.00 . A A . 64 GLU CA   1 1 
       172 211523 1 1 64 GLU CB   C 36.284 54.068 29.157 1.00 . A A . 64 GLU CB   1 1 
       172 211524 1 1 64 GLU CD   C 35.516 56.416 29.480 1.00 . A A . 64 GLU CD   1 1 
       172 211525 1 1 64 GLU CG   C 35.760 55.313 28.447 1.00 . A A . 64 GLU CG   1 1 
       172 211526 1 1 64 GLU H    H 35.859 52.488 26.351 1.00 . A A . 64 GLU H    1 1 
       172 211527 1 1 64 GLU HA   H 37.504 53.408 27.544 1.00 . A A . 64 GLU HA   1 1 
       172 211528 1 1 64 GLU HB2  H 35.516 53.691 29.833 1.00 . A A . 64 GLU HB2  1 1 
       172 211529 1 1 64 GLU HB3  H 37.123 54.380 29.778 1.00 . A A . 64 GLU HB3  1 1 
       172 211530 1 1 64 GLU HG2  H 36.485 55.647 27.705 1.00 . A A . 64 GLU HG2  1 1 
       172 211531 1 1 64 GLU HG3  H 34.831 55.081 27.928 1.00 . A A . 64 GLU HG3  1 1 
       172 211532 1 1 64 GLU N    N 35.679 52.469 27.375 1.00 . A A . 64 GLU N    1 1 
       172 211533 1 1 64 GLU O    O 38.377 52.240 29.821 1.00 . A A . 64 GLU O    1 1 
       172 211534 1 1 64 GLU OE1  O 34.581 56.257 30.294 1.00 . A A . 64 GLU OE1  1 1 
       172 211535 1 1 64 GLU OE2  O 36.259 57.419 29.515 1.00 . A A . 64 GLU OE2  1 1 
       172 211536 1 1 65 SER C    C 39.692 49.751 28.883 1.00 . A A . 65 SER C    1 1 
       172 211537 1 1 65 SER CA   C 38.220 49.555 29.249 1.00 . A A . 65 SER CA   1 1 
       172 211538 1 1 65 SER CB   C 37.768 48.177 28.774 1.00 . A A . 65 SER CB   1 1 
       172 211539 1 1 65 SER H    H 36.628 50.329 28.031 1.00 . A A . 65 SER H    1 1 
       172 211540 1 1 65 SER HA   H 38.147 49.588 30.366 1.00 . A A . 65 SER HA   1 1 
       172 211541 1 1 65 SER HB2  H 37.623 48.202 27.663 1.00 . A A . 65 SER HB2  1 1 
       172 211542 1 1 65 SER HB3  H 38.574 47.434 28.998 1.00 . A A . 65 SER HB3  1 1 
       172 211543 1 1 65 SER HG   H 36.635 47.978 30.344 1.00 . A A . 65 SER HG   1 1 
       172 211544 1 1 65 SER N    N 37.377 50.598 28.701 1.00 . A A . 65 SER N    1 1 
       172 211545 1 1 65 SER O    O 40.019 50.134 27.761 1.00 . A A . 65 SER O    1 1 
       172 211546 1 1 65 SER OG   O 36.581 47.760 29.411 1.00 . A A . 65 SER OG   1 1 
       172 211547 1 1 66 THR C    C 42.720 48.250 29.483 1.00 . A A . 66 THR C    1 1 
       172 211548 1 1 66 THR CA   C 42.015 49.593 29.683 1.00 . A A . 66 THR CA   1 1 
       172 211549 1 1 66 THR CB   C 42.657 50.357 30.838 1.00 . A A . 66 THR CB   1 1 
       172 211550 1 1 66 THR CG2  C 42.045 51.741 31.037 1.00 . A A . 66 THR CG2  1 1 
       172 211551 1 1 66 THR H    H 40.246 49.101 30.746 1.00 . A A . 66 THR H    1 1 
       172 211552 1 1 66 THR HA   H 42.213 50.208 28.768 1.00 . A A . 66 THR HA   1 1 
       172 211553 1 1 66 THR HB   H 43.741 50.491 30.592 1.00 . A A . 66 THR HB   1 1 
       172 211554 1 1 66 THR HG1  H 41.664 49.446 32.225 1.00 . A A . 66 THR HG1  1 1 
       172 211555 1 1 66 THR HG21 H 42.566 52.270 31.834 1.00 . A A . 66 THR HG21 1 1 
       172 211556 1 1 66 THR HG22 H 42.145 52.320 30.118 1.00 . A A . 66 THR HG22 1 1 
       172 211557 1 1 66 THR HG23 H 40.989 51.656 31.294 1.00 . A A . 66 THR HG23 1 1 
       172 211558 1 1 66 THR N    N 40.581 49.440 29.821 1.00 . A A . 66 THR N    1 1 
       172 211559 1 1 66 THR O    O 42.517 47.309 30.246 1.00 . A A . 66 THR O    1 1 
       172 211560 1 1 66 THR OG1  O 42.579 49.696 32.081 1.00 . A A . 66 THR OG1  1 1 
       172 211561 1 1 67 LEU C    C 45.838 47.360 28.416 1.00 . A A . 67 LEU C    1 1 
       172 211562 1 1 67 LEU CA   C 44.378 47.045 28.083 1.00 . A A . 67 LEU CA   1 1 
       172 211563 1 1 67 LEU CB   C 44.206 46.729 26.599 1.00 . A A . 67 LEU CB   1 1 
       172 211564 1 1 67 LEU CD1  C 41.636 46.772 26.498 1.00 . A A . 67 LEU CD1  1 1 
       172 211565 1 1 67 LEU CD2  C 42.964 45.782 24.679 1.00 . A A . 67 LEU CD2  1 1 
       172 211566 1 1 67 LEU CG   C 42.923 46.013 26.187 1.00 . A A . 67 LEU CG   1 1 
       172 211567 1 1 67 LEU H    H 43.661 49.037 27.870 1.00 . A A . 67 LEU H    1 1 
       172 211568 1 1 67 LEU HA   H 44.078 46.149 28.683 1.00 . A A . 67 LEU HA   1 1 
       172 211569 1 1 67 LEU HB2  H 44.295 47.657 26.034 1.00 . A A . 67 LEU HB2  1 1 
       172 211570 1 1 67 LEU HB3  H 45.036 46.087 26.304 1.00 . A A . 67 LEU HB3  1 1 
       172 211571 1 1 67 LEU HD11 H 41.723 47.809 26.177 1.00 . A A . 67 LEU HD11 1 1 
       172 211572 1 1 67 LEU HD12 H 40.793 46.302 25.992 1.00 . A A . 67 LEU HD12 1 1 
       172 211573 1 1 67 LEU HD13 H 41.439 46.738 27.569 1.00 . A A . 67 LEU HD13 1 1 
       172 211574 1 1 67 LEU HD21 H 43.853 45.211 24.416 1.00 . A A . 67 LEU HD21 1 1 
       172 211575 1 1 67 LEU HD22 H 42.083 45.220 24.364 1.00 . A A . 67 LEU HD22 1 1 
       172 211576 1 1 67 LEU HD23 H 42.983 46.739 24.158 1.00 . A A . 67 LEU HD23 1 1 
       172 211577 1 1 67 LEU HG   H 42.881 45.042 26.682 1.00 . A A . 67 LEU HG   1 1 
       172 211578 1 1 67 LEU N    N 43.558 48.181 28.452 1.00 . A A . 67 LEU N    1 1 
       172 211579 1 1 67 LEU O    O 46.297 48.484 28.226 1.00 . A A . 67 LEU O    1 1 
       172 211580 1 1 68 HIS C    C 48.907 45.604 28.786 1.00 . A A . 68 HIS C    1 1 
       172 211581 1 1 68 HIS CA   C 47.887 46.501 29.488 1.00 . A A . 68 HIS CA   1 1 
       172 211582 1 1 68 HIS CB   C 47.775 46.201 30.980 1.00 . A A . 68 HIS CB   1 1 
       172 211583 1 1 68 HIS CD2  C 45.525 47.095 31.793 1.00 . A A . 68 HIS CD2  1 1 
       172 211584 1 1 68 HIS CE1  C 46.201 48.967 32.736 1.00 . A A . 68 HIS CE1  1 1 
       172 211585 1 1 68 HIS CG   C 46.890 47.175 31.706 1.00 . A A . 68 HIS CG   1 1 
       172 211586 1 1 68 HIS H    H 46.134 45.419 28.983 1.00 . A A . 68 HIS H    1 1 
       172 211587 1 1 68 HIS HA   H 48.236 47.559 29.375 1.00 . A A . 68 HIS HA   1 1 
       172 211588 1 1 68 HIS HB2  H 47.381 45.194 31.121 1.00 . A A . 68 HIS HB2  1 1 
       172 211589 1 1 68 HIS HB3  H 48.769 46.240 31.425 1.00 . A A . 68 HIS HB3  1 1 
       172 211590 1 1 68 HIS HD2  H 44.897 46.316 31.384 1.00 . A A . 68 HIS HD2  1 1 
       172 211591 1 1 68 HIS HE1  H 46.180 49.922 33.239 1.00 . A A . 68 HIS HE1  1 1 
       172 211592 1 1 68 HIS HE2  H 44.149 48.526 32.580 1.00 . A A . 68 HIS HE2  1 1 
       172 211593 1 1 68 HIS N    N 46.569 46.359 28.900 1.00 . A A . 68 HIS N    1 1 
       172 211594 1 1 68 HIS ND1  N 47.311 48.355 32.320 1.00 . A A . 68 HIS ND1  1 1 
       172 211595 1 1 68 HIS NE2  N 45.108 48.247 32.430 1.00 . A A . 68 HIS NE2  1 1 
       172 211596 1 1 68 HIS O    O 48.538 44.705 28.032 1.00 . A A . 68 HIS O    1 1 
       172 211597 1 1 69 LEU C    C 52.512 44.986 29.255 1.00 . A A . 69 LEU C    1 1 
       172 211598 1 1 69 LEU CA   C 51.264 45.071 28.374 1.00 . A A . 69 LEU CA   1 1 
       172 211599 1 1 69 LEU CB   C 51.555 45.648 26.992 1.00 . A A . 69 LEU CB   1 1 
       172 211600 1 1 69 LEU CD1  C 53.638 47.079 26.858 1.00 . A A . 69 LEU CD1  1 1 
       172 211601 1 1 69 LEU CD2  C 51.567 47.828 25.753 1.00 . A A . 69 LEU CD2  1 1 
       172 211602 1 1 69 LEU CG   C 52.115 47.067 26.957 1.00 . A A . 69 LEU CG   1 1 
       172 211603 1 1 69 LEU H    H 50.480 46.640 29.589 1.00 . A A . 69 LEU H    1 1 
       172 211604 1 1 69 LEU HA   H 50.899 44.022 28.229 1.00 . A A . 69 LEU HA   1 1 
       172 211605 1 1 69 LEU HB2  H 52.238 44.979 26.468 1.00 . A A . 69 LEU HB2  1 1 
       172 211606 1 1 69 LEU HB3  H 50.621 45.631 26.430 1.00 . A A . 69 LEU HB3  1 1 
       172 211607 1 1 69 LEU HD11 H 53.959 46.615 25.926 1.00 . A A . 69 LEU HD11 1 1 
       172 211608 1 1 69 LEU HD12 H 53.996 48.108 26.880 1.00 . A A . 69 LEU HD12 1 1 
       172 211609 1 1 69 LEU HD13 H 54.084 46.553 27.703 1.00 . A A . 69 LEU HD13 1 1 
       172 211610 1 1 69 LEU HD21 H 51.973 48.839 25.732 1.00 . A A . 69 LEU HD21 1 1 
       172 211611 1 1 69 LEU HD22 H 51.843 47.327 24.826 1.00 . A A . 69 LEU HD22 1 1 
       172 211612 1 1 69 LEU HD23 H 50.482 47.897 25.824 1.00 . A A . 69 LEU HD23 1 1 
       172 211613 1 1 69 LEU HG   H 51.817 47.613 27.853 1.00 . A A . 69 LEU HG   1 1 
       172 211614 1 1 69 LEU N    N 50.200 45.830 29.000 1.00 . A A . 69 LEU N    1 1 
       172 211615 1 1 69 LEU O    O 52.787 45.877 30.056 1.00 . A A . 69 LEU O    1 1 
       172 211616 1 1 70 VAL C    C 55.610 43.479 28.590 1.00 . A A . 70 VAL C    1 1 
       172 211617 1 1 70 VAL CA   C 54.584 43.716 29.699 1.00 . A A . 70 VAL CA   1 1 
       172 211618 1 1 70 VAL CB   C 54.529 42.563 30.698 1.00 . A A . 70 VAL CB   1 1 
       172 211619 1 1 70 VAL CG1  C 55.890 42.270 31.324 1.00 . A A . 70 VAL CG1  1 1 
       172 211620 1 1 70 VAL CG2  C 53.560 42.851 31.841 1.00 . A A . 70 VAL CG2  1 1 
       172 211621 1 1 70 VAL H    H 52.985 43.180 28.416 1.00 . A A . 70 VAL H    1 1 
       172 211622 1 1 70 VAL HA   H 54.880 44.640 30.260 1.00 . A A . 70 VAL HA   1 1 
       172 211623 1 1 70 VAL HB   H 54.188 41.668 30.177 1.00 . A A . 70 VAL HB   1 1 
       172 211624 1 1 70 VAL HG11 H 56.269 43.157 31.834 1.00 . A A . 70 VAL HG11 1 1 
       172 211625 1 1 70 VAL HG12 H 55.800 41.463 32.050 1.00 . A A . 70 VAL HG12 1 1 
       172 211626 1 1 70 VAL HG13 H 56.610 41.962 30.565 1.00 . A A . 70 VAL HG13 1 1 
       172 211627 1 1 70 VAL HG21 H 52.548 43.005 31.466 1.00 . A A . 70 VAL HG21 1 1 
       172 211628 1 1 70 VAL HG22 H 53.536 42.004 32.527 1.00 . A A . 70 VAL HG22 1 1 
       172 211629 1 1 70 VAL HG23 H 53.876 43.736 32.393 1.00 . A A . 70 VAL HG23 1 1 
       172 211630 1 1 70 VAL N    N 53.292 43.923 29.076 1.00 . A A . 70 VAL N    1 1 
       172 211631 1 1 70 VAL O    O 55.474 42.542 27.806 1.00 . A A . 70 VAL O    1 1 
       172 211632 1 1 71 LEU C    C 58.421 43.056 27.358 1.00 . A A . 71 LEU C    1 1 
       172 211633 1 1 71 LEU CA   C 57.584 44.335 27.418 1.00 . A A . 71 LEU CA   1 1 
       172 211634 1 1 71 LEU CB   C 58.437 45.596 27.524 1.00 . A A . 71 LEU CB   1 1 
       172 211635 1 1 71 LEU CD1  C 58.707 45.934 25.019 1.00 . A A . 71 LEU CD1  1 1 
       172 211636 1 1 71 LEU CD2  C 60.164 47.134 26.603 1.00 . A A . 71 LEU CD2  1 1 
       172 211637 1 1 71 LEU CG   C 59.408 45.829 26.370 1.00 . A A . 71 LEU CG   1 1 
       172 211638 1 1 71 LEU H    H 56.700 45.079 29.226 1.00 . A A . 71 LEU H    1 1 
       172 211639 1 1 71 LEU HA   H 57.003 44.391 26.462 1.00 . A A . 71 LEU HA   1 1 
       172 211640 1 1 71 LEU HB2  H 57.772 46.458 27.583 1.00 . A A . 71 LEU HB2  1 1 
       172 211641 1 1 71 LEU HB3  H 59.008 45.554 28.451 1.00 . A A . 71 LEU HB3  1 1 
       172 211642 1 1 71 LEU HD11 H 58.275 44.973 24.738 1.00 . A A . 71 LEU HD11 1 1 
       172 211643 1 1 71 LEU HD12 H 57.930 46.698 25.056 1.00 . A A . 71 LEU HD12 1 1 
       172 211644 1 1 71 LEU HD13 H 59.431 46.196 24.247 1.00 . A A . 71 LEU HD13 1 1 
       172 211645 1 1 71 LEU HD21 H 60.706 47.079 27.546 1.00 . A A . 71 LEU HD21 1 1 
       172 211646 1 1 71 LEU HD22 H 60.890 47.281 25.802 1.00 . A A . 71 LEU HD22 1 1 
       172 211647 1 1 71 LEU HD23 H 59.473 47.976 26.627 1.00 . A A . 71 LEU HD23 1 1 
       172 211648 1 1 71 LEU HG   H 60.133 45.015 26.334 1.00 . A A . 71 LEU HG   1 1 
       172 211649 1 1 71 LEU N    N 56.624 44.335 28.504 1.00 . A A . 71 LEU N    1 1 
       172 211650 1 1 71 LEU O    O 58.674 42.548 26.267 1.00 . A A . 71 LEU O    1 1 
       172 211651 1 1 72 ARG C    C 58.612 40.018 27.988 1.00 . A A . 72 ARG C    1 1 
       172 211652 1 1 72 ARG CA   C 59.439 41.178 28.548 1.00 . A A . 72 ARG CA   1 1 
       172 211653 1 1 72 ARG CB   C 59.849 40.858 29.983 1.00 . A A . 72 ARG CB   1 1 
       172 211654 1 1 72 ARG CD   C 61.516 41.256 31.812 1.00 . A A . 72 ARG CD   1 1 
       172 211655 1 1 72 ARG CG   C 61.021 41.719 30.445 1.00 . A A . 72 ARG CG   1 1 
       172 211656 1 1 72 ARG CZ   C 63.405 39.691 31.315 1.00 . A A . 72 ARG CZ   1 1 
       172 211657 1 1 72 ARG H    H 58.604 42.961 29.392 1.00 . A A . 72 ARG H    1 1 
       172 211658 1 1 72 ARG HA   H 60.364 41.225 27.918 1.00 . A A . 72 ARG HA   1 1 
       172 211659 1 1 72 ARG HB2  H 59.003 40.999 30.655 1.00 . A A . 72 ARG HB2  1 1 
       172 211660 1 1 72 ARG HB3  H 60.146 39.810 30.026 1.00 . A A . 72 ARG HB3  1 1 
       172 211661 1 1 72 ARG HD2  H 62.248 42.002 32.214 1.00 . A A . 72 ARG HD2  1 1 
       172 211662 1 1 72 ARG HD3  H 60.647 41.208 32.517 1.00 . A A . 72 ARG HD3  1 1 
       172 211663 1 1 72 ARG HE   H 61.566 39.139 31.891 1.00 . A A . 72 ARG HE   1 1 
       172 211664 1 1 72 ARG HG2  H 61.835 41.648 29.724 1.00 . A A . 72 ARG HG2  1 1 
       172 211665 1 1 72 ARG HG3  H 60.715 42.763 30.512 1.00 . A A . 72 ARG HG3  1 1 
       172 211666 1 1 72 ARG HH11 H 64.010 41.629 31.120 1.00 . A A . 72 ARG HH11 1 1 
       172 211667 1 1 72 ARG HH12 H 65.263 40.428 30.891 1.00 . A A . 72 ARG HH12 1 1 
       172 211668 1 1 72 ARG HH21 H 63.058 37.728 31.086 1.00 . A A . 72 ARG HH21 1 1 
       172 211669 1 1 72 ARG HH22 H 64.644 38.260 30.588 1.00 . A A . 72 ARG HH22 1 1 
       172 211670 1 1 72 ARG N    N 58.770 42.461 28.495 1.00 . A A . 72 ARG N    1 1 
       172 211671 1 1 72 ARG NE   N 62.153 39.942 31.719 1.00 . A A . 72 ARG NE   1 1 
       172 211672 1 1 72 ARG NH1  N 64.296 40.662 31.071 1.00 . A A . 72 ARG NH1  1 1 
       172 211673 1 1 72 ARG NH2  N 63.788 38.425 31.101 1.00 . A A . 72 ARG NH2  1 1 
       172 211674 1 1 72 ARG O    O 59.183 39.101 27.401 1.00 . A A . 72 ARG O    1 1 
       172 211675 1 1 73 LEU C    C 56.276 39.339 25.988 1.00 . A A . 73 LEU C    1 1 
       172 211676 1 1 73 LEU CA   C 56.396 39.109 27.496 1.00 . A A . 73 LEU CA   1 1 
       172 211677 1 1 73 LEU CB   C 55.046 39.091 28.204 1.00 . A A . 73 LEU CB   1 1 
       172 211678 1 1 73 LEU CD1  C 53.680 38.667 30.250 1.00 . A A . 73 LEU CD1  1 1 
       172 211679 1 1 73 LEU CD2  C 55.799 37.435 29.993 1.00 . A A . 73 LEU CD2  1 1 
       172 211680 1 1 73 LEU CG   C 55.097 38.756 29.692 1.00 . A A . 73 LEU CG   1 1 
       172 211681 1 1 73 LEU H    H 56.876 40.883 28.613 1.00 . A A . 73 LEU H    1 1 
       172 211682 1 1 73 LEU HA   H 56.842 38.088 27.604 1.00 . A A . 73 LEU HA   1 1 
       172 211683 1 1 73 LEU HB2  H 54.560 40.060 28.083 1.00 . A A . 73 LEU HB2  1 1 
       172 211684 1 1 73 LEU HB3  H 54.421 38.349 27.706 1.00 . A A . 73 LEU HB3  1 1 
       172 211685 1 1 73 LEU HD11 H 53.117 39.572 30.021 1.00 . A A . 73 LEU HD11 1 1 
       172 211686 1 1 73 LEU HD12 H 53.156 37.813 29.820 1.00 . A A . 73 LEU HD12 1 1 
       172 211687 1 1 73 LEU HD13 H 53.723 38.537 31.331 1.00 . A A . 73 LEU HD13 1 1 
       172 211688 1 1 73 LEU HD21 H 55.357 36.623 29.416 1.00 . A A . 73 LEU HD21 1 1 
       172 211689 1 1 73 LEU HD22 H 56.860 37.509 29.753 1.00 . A A . 73 LEU HD22 1 1 
       172 211690 1 1 73 LEU HD23 H 55.715 37.203 31.055 1.00 . A A . 73 LEU HD23 1 1 
       172 211691 1 1 73 LEU HG   H 55.617 39.556 30.220 1.00 . A A . 73 LEU HG   1 1 
       172 211692 1 1 73 LEU N    N 57.289 40.073 28.109 1.00 . A A . 73 LEU N    1 1 
       172 211693 1 1 73 LEU O    O 56.267 38.369 25.233 1.00 . A A . 73 LEU O    1 1 
       172 211694 1 1 74 ARG C    C 57.762 40.370 23.504 1.00 . A A . 74 ARG C    1 1 
       172 211695 1 1 74 ARG CA   C 56.449 40.879 24.103 1.00 . A A . 74 ARG CA   1 1 
       172 211696 1 1 74 ARG CB   C 56.280 42.373 23.842 1.00 . A A . 74 ARG CB   1 1 
       172 211697 1 1 74 ARG CD   C 54.658 44.297 23.736 1.00 . A A . 74 ARG CD   1 1 
       172 211698 1 1 74 ARG CG   C 54.877 42.858 24.194 1.00 . A A . 74 ARG CG   1 1 
       172 211699 1 1 74 ARG CZ   C 52.650 45.401 22.780 1.00 . A A . 74 ARG CZ   1 1 
       172 211700 1 1 74 ARG H    H 56.306 41.366 26.196 1.00 . A A . 74 ARG H    1 1 
       172 211701 1 1 74 ARG HA   H 55.641 40.343 23.540 1.00 . A A . 74 ARG HA   1 1 
       172 211702 1 1 74 ARG HB2  H 57.021 42.945 24.399 1.00 . A A . 74 ARG HB2  1 1 
       172 211703 1 1 74 ARG HB3  H 56.455 42.553 22.782 1.00 . A A . 74 ARG HB3  1 1 
       172 211704 1 1 74 ARG HD2  H 55.211 45.001 24.409 1.00 . A A . 74 ARG HD2  1 1 
       172 211705 1 1 74 ARG HD3  H 55.077 44.383 22.701 1.00 . A A . 74 ARG HD3  1 1 
       172 211706 1 1 74 ARG HE   H 52.602 44.110 24.303 1.00 . A A . 74 ARG HE   1 1 
       172 211707 1 1 74 ARG HG2  H 54.162 42.217 23.677 1.00 . A A . 74 ARG HG2  1 1 
       172 211708 1 1 74 ARG HG3  H 54.715 42.790 25.270 1.00 . A A . 74 ARG HG3  1 1 
       172 211709 1 1 74 ARG HH11 H 54.343 46.237 22.019 1.00 . A A . 74 ARG HH11 1 1 
       172 211710 1 1 74 ARG HH12 H 52.863 46.773 21.273 1.00 . A A . 74 ARG HH12 1 1 
       172 211711 1 1 74 ARG HH21 H 50.775 44.809 23.312 1.00 . A A . 74 ARG HH21 1 1 
       172 211712 1 1 74 ARG HH22 H 50.896 45.831 21.878 1.00 . A A . 74 ARG HH22 1 1 
       172 211713 1 1 74 ARG N    N 56.311 40.581 25.514 1.00 . A A . 74 ARG N    1 1 
       172 211714 1 1 74 ARG NE   N 53.232 44.622 23.701 1.00 . A A . 74 ARG NE   1 1 
       172 211715 1 1 74 ARG NH1  N 53.340 46.162 21.919 1.00 . A A . 74 ARG NH1  1 1 
       172 211716 1 1 74 ARG NH2  N 51.313 45.396 22.689 1.00 . A A . 74 ARG NH2  1 1 
       172 211717 1 1 74 ARG O    O 57.806 40.020 22.327 1.00 . A A . 74 ARG O    1 1 
       172 211718 1 1 75 GLY C    C 59.985 38.029 23.954 1.00 . A A . 75 GLY C    1 1 
       172 211719 1 1 75 GLY CA   C 60.042 39.558 23.993 1.00 . A A . 75 GLY CA   1 1 
       172 211720 1 1 75 GLY H    H 58.708 40.624 25.280 1.00 . A A . 75 GLY H    1 1 
       172 211721 1 1 75 GLY HA2  H 60.394 39.916 22.991 1.00 . A A . 75 GLY HA2  1 1 
       172 211722 1 1 75 GLY HA3  H 60.813 39.851 24.750 1.00 . A A . 75 GLY HA3  1 1 
       172 211723 1 1 75 GLY N    N 58.800 40.227 24.324 1.00 . A A . 75 GLY N    1 1 
       172 211724 1 1 75 GLY O    O 61.018 37.415 23.698 1.00 . A A . 75 GLY O    1 1 
       172 211725 1 1 76 GLY C    C 57.165 35.576 23.975 1.00 . A A . 76 GLY C    1 1 
       172 211726 1 1 76 GLY CA   C 58.632 35.972 24.155 1.00 . A A . 76 GLY CA   1 1 
       172 211727 1 1 76 GLY H    H 58.001 37.981 24.430 1.00 . A A . 76 GLY H    1 1 
       172 211728 1 1 76 GLY HA2  H 59.214 35.525 23.308 1.00 . A A . 76 GLY HA2  1 1 
       172 211729 1 1 76 GLY HA3  H 58.994 35.520 25.113 1.00 . A A . 76 GLY HA3  1 1 
       172 211730 1 1 76 GLY N    N 58.834 37.406 24.192 1.00 . A A . 76 GLY N    1 1 
       172 211731 1 1 76 GLY O    O 56.635 34.854 24.845 1.00 . A A . 76 GLY O    1 1 
       172 211732 1 1 76 GLY OXT  O 56.557 35.993 22.965 1.00 . A A . 76 GLY OXT  1 1 
       173 211733 1 1  1 MET C    C 34.595 51.658 21.686 1.00 . A A .  1 MET C    1 1 
       173 211734 1 1  1 MET CA   C 33.164 51.159 21.470 1.00 . A A .  1 MET CA   1 1 
       173 211735 1 1  1 MET CB   C 32.973 49.737 21.988 1.00 . A A .  1 MET CB   1 1 
       173 211736 1 1  1 MET CE   C 31.203 47.959 24.355 1.00 . A A .  1 MET CE   1 1 
       173 211737 1 1  1 MET CG   C 33.297 49.570 23.470 1.00 . A A .  1 MET CG   1 1 
       173 211738 1 1  1 MET H1   H 33.028 52.169 19.699 1.00 . A A .  1 MET H1   1 1 
       173 211739 1 1  1 MET H2   H 33.450 50.606 19.512 1.00 . A A .  1 MET H2   1 1 
       173 211740 1 1  1 MET H3   H 31.884 51.002 19.870 1.00 . A A .  1 MET H3   1 1 
       173 211741 1 1  1 MET HA   H 32.487 51.823 22.008 1.00 . A A .  1 MET HA   1 1 
       173 211742 1 1  1 MET HB2  H 31.934 49.449 21.827 1.00 . A A .  1 MET HB2  1 1 
       173 211743 1 1  1 MET HB3  H 33.611 49.057 21.423 1.00 . A A .  1 MET HB3  1 1 
       173 211744 1 1  1 MET HE1  H 30.683 48.168 23.385 1.00 . A A .  1 MET HE1  1 1 
       173 211745 1 1  1 MET HE2  H 30.844 46.976 24.754 1.00 . A A .  1 MET HE2  1 1 
       173 211746 1 1  1 MET HE3  H 30.959 48.764 25.094 1.00 . A A .  1 MET HE3  1 1 
       173 211747 1 1  1 MET HG2  H 34.383 49.795 23.628 1.00 . A A .  1 MET HG2  1 1 
       173 211748 1 1  1 MET HG3  H 32.699 50.300 24.073 1.00 . A A .  1 MET HG3  1 1 
       173 211749 1 1  1 MET N    N 32.854 51.232 20.034 1.00 . A A .  1 MET N    1 1 
       173 211750 1 1  1 MET O    O 35.479 51.311 20.906 1.00 . A A .  1 MET O    1 1 
       173 211751 1 1  1 MET SD   S 32.993 47.900 24.098 1.00 . A A .  1 MET SD   1 1 
       173 211752 1 1  2 GLN C    C 36.803 52.220 24.193 1.00 . A A .  2 GLN C    1 1 
       173 211753 1 1  2 GLN CA   C 36.148 52.981 23.038 1.00 . A A .  2 GLN CA   1 1 
       173 211754 1 1  2 GLN CB   C 36.091 54.487 23.279 1.00 . A A .  2 GLN CB   1 1 
       173 211755 1 1  2 GLN CD   C 35.663 56.720 22.046 1.00 . A A .  2 GLN CD   1 1 
       173 211756 1 1  2 GLN CG   C 35.799 55.199 21.960 1.00 . A A .  2 GLN CG   1 1 
       173 211757 1 1  2 GLN H    H 34.038 52.769 23.311 1.00 . A A .  2 GLN H    1 1 
       173 211758 1 1  2 GLN HA   H 36.785 52.842 22.127 1.00 . A A .  2 GLN HA   1 1 
       173 211759 1 1  2 GLN HB2  H 35.321 54.719 24.015 1.00 . A A .  2 GLN HB2  1 1 
       173 211760 1 1  2 GLN HB3  H 37.056 54.831 23.649 1.00 . A A .  2 GLN HB3  1 1 
       173 211761 1 1  2 GLN HE21 H 35.060 56.718 20.111 1.00 . A A .  2 GLN HE21 1 1 
       173 211762 1 1  2 GLN HE22 H 34.923 58.310 20.977 1.00 . A A .  2 GLN HE22 1 1 
       173 211763 1 1  2 GLN HG2  H 36.592 54.974 21.249 1.00 . A A .  2 GLN HG2  1 1 
       173 211764 1 1  2 GLN HG3  H 34.863 54.819 21.549 1.00 . A A .  2 GLN HG3  1 1 
       173 211765 1 1  2 GLN N    N 34.835 52.456 22.722 1.00 . A A .  2 GLN N    1 1 
       173 211766 1 1  2 GLN NE2  N 35.244 57.322 20.938 1.00 . A A .  2 GLN NE2  1 1 
       173 211767 1 1  2 GLN O    O 36.145 51.853 25.163 1.00 . A A .  2 GLN O    1 1 
       173 211768 1 1  2 GLN OE1  O 35.909 57.383 23.053 1.00 . A A .  2 GLN OE1  1 1 
       173 211769 1 1  3 ILE C    C 40.277 52.162 25.155 1.00 . A A .  3 ILE C    1 1 
       173 211770 1 1  3 ILE CA   C 38.973 51.371 25.033 1.00 . A A .  3 ILE CA   1 1 
       173 211771 1 1  3 ILE CB   C 39.230 49.903 24.704 1.00 . A A .  3 ILE CB   1 1 
       173 211772 1 1  3 ILE CD1  C 40.387 48.285 23.085 1.00 . A A .  3 ILE CD1  1 1 
       173 211773 1 1  3 ILE CG1  C 39.914 49.711 23.353 1.00 . A A .  3 ILE CG1  1 1 
       173 211774 1 1  3 ILE CG2  C 37.937 49.098 24.802 1.00 . A A .  3 ILE CG2  1 1 
       173 211775 1 1  3 ILE H    H 38.562 52.350 23.190 1.00 . A A .  3 ILE H    1 1 
       173 211776 1 1  3 ILE HA   H 38.469 51.416 26.032 1.00 . A A .  3 ILE HA   1 1 
       173 211777 1 1  3 ILE HB   H 39.903 49.517 25.470 1.00 . A A .  3 ILE HB   1 1 
       173 211778 1 1  3 ILE HD11 H 39.539 47.602 23.032 1.00 . A A .  3 ILE HD11 1 1 
       173 211779 1 1  3 ILE HD12 H 40.918 48.259 22.133 1.00 . A A .  3 ILE HD12 1 1 
       173 211780 1 1  3 ILE HD13 H 41.065 47.967 23.876 1.00 . A A .  3 ILE HD13 1 1 
       173 211781 1 1  3 ILE HG12 H 39.243 50.016 22.549 1.00 . A A .  3 ILE HG12 1 1 
       173 211782 1 1  3 ILE HG13 H 40.799 50.345 23.308 1.00 . A A .  3 ILE HG13 1 1 
       173 211783 1 1  3 ILE HG21 H 37.402 49.356 25.717 1.00 . A A .  3 ILE HG21 1 1 
       173 211784 1 1  3 ILE HG22 H 37.294 49.307 23.948 1.00 . A A .  3 ILE HG22 1 1 
       173 211785 1 1  3 ILE HG23 H 38.153 48.031 24.826 1.00 . A A .  3 ILE HG23 1 1 
       173 211786 1 1  3 ILE N    N 38.105 51.992 24.053 1.00 . A A .  3 ILE N    1 1 
       173 211787 1 1  3 ILE O    O 40.652 52.892 24.239 1.00 . A A .  3 ILE O    1 1 
       173 211788 1 1  4 PHE C    C 43.394 51.457 26.459 1.00 . A A .  4 PHE C    1 1 
       173 211789 1 1  4 PHE CA   C 42.321 52.549 26.456 1.00 . A A .  4 PHE CA   1 1 
       173 211790 1 1  4 PHE CB   C 42.366 53.313 27.777 1.00 . A A .  4 PHE CB   1 1 
       173 211791 1 1  4 PHE CD1  C 41.429 55.598 27.253 1.00 . A A .  4 PHE CD1  1 1 
       173 211792 1 1  4 PHE CD2  C 40.295 54.213 28.887 1.00 . A A .  4 PHE CD2  1 1 
       173 211793 1 1  4 PHE CE1  C 40.513 56.630 27.490 1.00 . A A .  4 PHE CE1  1 1 
       173 211794 1 1  4 PHE CE2  C 39.387 55.251 29.131 1.00 . A A .  4 PHE CE2  1 1 
       173 211795 1 1  4 PHE CG   C 41.324 54.392 27.955 1.00 . A A .  4 PHE CG   1 1 
       173 211796 1 1  4 PHE CZ   C 39.495 56.461 28.435 1.00 . A A .  4 PHE CZ   1 1 
       173 211797 1 1  4 PHE H    H 40.701 51.267 26.950 1.00 . A A .  4 PHE H    1 1 
       173 211798 1 1  4 PHE HA   H 42.553 53.262 25.624 1.00 . A A .  4 PHE HA   1 1 
       173 211799 1 1  4 PHE HB2  H 42.269 52.600 28.595 1.00 . A A .  4 PHE HB2  1 1 
       173 211800 1 1  4 PHE HB3  H 43.351 53.772 27.869 1.00 . A A .  4 PHE HB3  1 1 
       173 211801 1 1  4 PHE HD1  H 42.223 55.743 26.535 1.00 . A A .  4 PHE HD1  1 1 
       173 211802 1 1  4 PHE HD2  H 40.201 53.288 29.437 1.00 . A A .  4 PHE HD2  1 1 
       173 211803 1 1  4 PHE HE1  H 40.597 57.563 26.952 1.00 . A A .  4 PHE HE1  1 1 
       173 211804 1 1  4 PHE HE2  H 38.615 55.116 29.875 1.00 . A A .  4 PHE HE2  1 1 
       173 211805 1 1  4 PHE HZ   H 38.789 57.255 28.623 1.00 . A A .  4 PHE HZ   1 1 
       173 211806 1 1  4 PHE N    N 41.009 51.971 26.249 1.00 . A A .  4 PHE N    1 1 
       173 211807 1 1  4 PHE O    O 43.282 50.489 27.207 1.00 . A A .  4 PHE O    1 1 
       173 211808 1 1  5 VAL C    C 46.765 51.553 26.448 1.00 . A A .  5 VAL C    1 1 
       173 211809 1 1  5 VAL CA   C 45.642 50.793 25.738 1.00 . A A .  5 VAL CA   1 1 
       173 211810 1 1  5 VAL CB   C 46.049 50.307 24.349 1.00 . A A .  5 VAL CB   1 1 
       173 211811 1 1  5 VAL CG1  C 47.287 49.417 24.419 1.00 . A A .  5 VAL CG1  1 1 
       173 211812 1 1  5 VAL CG2  C 44.933 49.495 23.700 1.00 . A A .  5 VAL CG2  1 1 
       173 211813 1 1  5 VAL H    H 44.462 52.416 25.002 1.00 . A A .  5 VAL H    1 1 
       173 211814 1 1  5 VAL HA   H 45.415 49.877 26.342 1.00 . A A .  5 VAL HA   1 1 
       173 211815 1 1  5 VAL HB   H 46.267 51.166 23.716 1.00 . A A .  5 VAL HB   1 1 
       173 211816 1 1  5 VAL HG11 H 47.106 48.579 25.092 1.00 . A A .  5 VAL HG11 1 1 
       173 211817 1 1  5 VAL HG12 H 47.531 49.040 23.425 1.00 . A A .  5 VAL HG12 1 1 
       173 211818 1 1  5 VAL HG13 H 48.142 49.992 24.775 1.00 . A A .  5 VAL HG13 1 1 
       173 211819 1 1  5 VAL HG21 H 45.257 49.127 22.727 1.00 . A A .  5 VAL HG21 1 1 
       173 211820 1 1  5 VAL HG22 H 44.673 48.645 24.332 1.00 . A A .  5 VAL HG22 1 1 
       173 211821 1 1  5 VAL HG23 H 44.051 50.119 23.554 1.00 . A A .  5 VAL HG23 1 1 
       173 211822 1 1  5 VAL N    N 44.461 51.630 25.683 1.00 . A A .  5 VAL N    1 1 
       173 211823 1 1  5 VAL O    O 47.117 52.659 26.047 1.00 . A A .  5 VAL O    1 1 
       173 211824 1 1  6 LYS C    C 49.761 50.807 27.768 1.00 . A A .  6 LYS C    1 1 
       173 211825 1 1  6 LYS CA   C 48.460 51.460 28.241 1.00 . A A .  6 LYS CA   1 1 
       173 211826 1 1  6 LYS CB   C 48.255 51.201 29.732 1.00 . A A .  6 LYS CB   1 1 
       173 211827 1 1  6 LYS CD   C 47.318 53.508 30.408 1.00 . A A .  6 LYS CD   1 1 
       173 211828 1 1  6 LYS CE   C 48.561 53.904 31.201 1.00 . A A .  6 LYS CE   1 1 
       173 211829 1 1  6 LYS CG   C 47.116 51.996 30.361 1.00 . A A .  6 LYS CG   1 1 
       173 211830 1 1  6 LYS H    H 46.941 50.030 27.776 1.00 . A A .  6 LYS H    1 1 
       173 211831 1 1  6 LYS HA   H 48.553 52.563 28.073 1.00 . A A .  6 LYS HA   1 1 
       173 211832 1 1  6 LYS HB2  H 48.052 50.140 29.876 1.00 . A A .  6 LYS HB2  1 1 
       173 211833 1 1  6 LYS HB3  H 49.178 51.425 30.265 1.00 . A A .  6 LYS HB3  1 1 
       173 211834 1 1  6 LYS HD2  H 47.385 53.911 29.397 1.00 . A A .  6 LYS HD2  1 1 
       173 211835 1 1  6 LYS HD3  H 46.441 53.948 30.882 1.00 . A A .  6 LYS HD3  1 1 
       173 211836 1 1  6 LYS HE2  H 48.548 53.393 32.164 1.00 . A A .  6 LYS HE2  1 1 
       173 211837 1 1  6 LYS HE3  H 49.456 53.589 30.664 1.00 . A A .  6 LYS HE3  1 1 
       173 211838 1 1  6 LYS HG2  H 46.197 51.792 29.811 1.00 . A A .  6 LYS HG2  1 1 
       173 211839 1 1  6 LYS HG3  H 46.976 51.636 31.381 1.00 . A A .  6 LYS HG3  1 1 
       173 211840 1 1  6 LYS HZ1  H 48.595 55.864 30.547 1.00 . A A .  6 LYS HZ1  1 1 
       173 211841 1 1  6 LYS HZ2  H 47.768 55.642 31.929 1.00 . A A .  6 LYS HZ2  1 1 
       173 211842 1 1  6 LYS HZ3  H 49.392 55.637 31.970 1.00 . A A .  6 LYS HZ3  1 1 
       173 211843 1 1  6 LYS N    N 47.328 50.952 27.493 1.00 . A A .  6 LYS N    1 1 
       173 211844 1 1  6 LYS NZ   N 48.592 55.358 31.420 1.00 . A A .  6 LYS NZ   1 1 
       173 211845 1 1  6 LYS O    O 49.859 49.582 27.764 1.00 . A A .  6 LYS O    1 1 
       173 211846 1 1  7 THR C    C 52.944 51.038 28.420 1.00 . A A .  7 THR C    1 1 
       173 211847 1 1  7 THR CA   C 52.105 51.118 27.144 1.00 . A A .  7 THR CA   1 1 
       173 211848 1 1  7 THR CB   C 52.812 51.939 26.069 1.00 . A A .  7 THR CB   1 1 
       173 211849 1 1  7 THR CG2  C 51.919 52.210 24.861 1.00 . A A .  7 THR CG2  1 1 
       173 211850 1 1  7 THR H    H 50.621 52.634 27.415 1.00 . A A .  7 THR H    1 1 
       173 211851 1 1  7 THR HA   H 52.019 50.077 26.740 1.00 . A A .  7 THR HA   1 1 
       173 211852 1 1  7 THR HB   H 53.709 51.367 25.723 1.00 . A A .  7 THR HB   1 1 
       173 211853 1 1  7 THR HG1  H 53.670 53.636 25.856 1.00 . A A .  7 THR HG1  1 1 
       173 211854 1 1  7 THR HG21 H 51.136 52.924 25.115 1.00 . A A .  7 THR HG21 1 1 
       173 211855 1 1  7 THR HG22 H 52.520 52.609 24.045 1.00 . A A .  7 THR HG22 1 1 
       173 211856 1 1  7 THR HG23 H 51.462 51.280 24.521 1.00 . A A .  7 THR HG23 1 1 
       173 211857 1 1  7 THR N    N 50.769 51.604 27.427 1.00 . A A .  7 THR N    1 1 
       173 211858 1 1  7 THR O    O 52.667 51.724 29.401 1.00 . A A .  7 THR O    1 1 
       173 211859 1 1  7 THR OG1  O 53.246 53.177 26.585 1.00 . A A .  7 THR OG1  1 1 
       173 211860 1 1  8 LEU C    C 55.676 51.351 29.873 1.00 . A A .  8 LEU C    1 1 
       173 211861 1 1  8 LEU CA   C 54.898 50.075 29.546 1.00 . A A .  8 LEU CA   1 1 
       173 211862 1 1  8 LEU CB   C 55.835 48.898 29.289 1.00 . A A .  8 LEU CB   1 1 
       173 211863 1 1  8 LEU CD1  C 56.134 46.468 28.779 1.00 . A A .  8 LEU CD1  1 1 
       173 211864 1 1  8 LEU CD2  C 54.607 47.104 30.605 1.00 . A A .  8 LEU CD2  1 1 
       173 211865 1 1  8 LEU CG   C 55.149 47.535 29.245 1.00 . A A .  8 LEU CG   1 1 
       173 211866 1 1  8 LEU H    H 54.141 49.605 27.598 1.00 . A A .  8 LEU H    1 1 
       173 211867 1 1  8 LEU HA   H 54.288 49.857 30.460 1.00 . A A .  8 LEU HA   1 1 
       173 211868 1 1  8 LEU HB2  H 56.350 49.063 28.343 1.00 . A A .  8 LEU HB2  1 1 
       173 211869 1 1  8 LEU HB3  H 56.595 48.874 30.070 1.00 . A A .  8 LEU HB3  1 1 
       173 211870 1 1  8 LEU HD11 H 56.531 46.741 27.801 1.00 . A A .  8 LEU HD11 1 1 
       173 211871 1 1  8 LEU HD12 H 56.958 46.379 29.488 1.00 . A A .  8 LEU HD12 1 1 
       173 211872 1 1  8 LEU HD13 H 55.627 45.506 28.707 1.00 . A A .  8 LEU HD13 1 1 
       173 211873 1 1  8 LEU HD21 H 55.407 47.101 31.346 1.00 . A A .  8 LEU HD21 1 1 
       173 211874 1 1  8 LEU HD22 H 53.815 47.779 30.929 1.00 . A A .  8 LEU HD22 1 1 
       173 211875 1 1  8 LEU HD23 H 54.182 46.103 30.531 1.00 . A A .  8 LEU HD23 1 1 
       173 211876 1 1  8 LEU HG   H 54.322 47.563 28.535 1.00 . A A .  8 LEU HG   1 1 
       173 211877 1 1  8 LEU N    N 53.999 50.228 28.420 1.00 . A A .  8 LEU N    1 1 
       173 211878 1 1  8 LEU O    O 56.135 51.510 31.002 1.00 . A A .  8 LEU O    1 1 
       173 211879 1 1  9 THR C    C 55.324 54.694 29.486 1.00 . A A .  9 THR C    1 1 
       173 211880 1 1  9 THR CA   C 56.342 53.613 29.114 1.00 . A A .  9 THR CA   1 1 
       173 211881 1 1  9 THR CB   C 57.168 54.016 27.896 1.00 . A A .  9 THR CB   1 1 
       173 211882 1 1  9 THR CG2  C 58.403 53.137 27.722 1.00 . A A .  9 THR CG2  1 1 
       173 211883 1 1  9 THR H    H 55.369 52.099 27.999 1.00 . A A .  9 THR H    1 1 
       173 211884 1 1  9 THR HA   H 57.035 53.582 29.994 1.00 . A A .  9 THR HA   1 1 
       173 211885 1 1  9 THR HB   H 57.500 55.081 27.996 1.00 . A A .  9 THR HB   1 1 
       173 211886 1 1  9 THR HG1  H 56.895 54.359 26.038 1.00 . A A .  9 THR HG1  1 1 
       173 211887 1 1  9 THR HG21 H 58.118 52.106 27.516 1.00 . A A .  9 THR HG21 1 1 
       173 211888 1 1  9 THR HG22 H 59.005 53.517 26.897 1.00 . A A .  9 THR HG22 1 1 
       173 211889 1 1  9 THR HG23 H 58.997 53.161 28.636 1.00 . A A .  9 THR HG23 1 1 
       173 211890 1 1  9 THR N    N 55.764 52.296 28.941 1.00 . A A .  9 THR N    1 1 
       173 211891 1 1  9 THR O    O 55.664 55.874 29.519 1.00 . A A .  9 THR O    1 1 
       173 211892 1 1  9 THR OG1  O 56.413 53.874 26.714 1.00 . A A .  9 THR OG1  1 1 
       173 211893 1 1 10 GLY C    C 52.076 55.834 29.535 1.00 . A A . 10 GLY C    1 1 
       173 211894 1 1 10 GLY CA   C 53.116 55.190 30.455 1.00 . A A . 10 GLY CA   1 1 
       173 211895 1 1 10 GLY H    H 53.822 53.331 29.688 1.00 . A A . 10 GLY H    1 1 
       173 211896 1 1 10 GLY HA2  H 52.563 54.611 31.238 1.00 . A A . 10 GLY HA2  1 1 
       173 211897 1 1 10 GLY HA3  H 53.651 56.023 30.980 1.00 . A A . 10 GLY HA3  1 1 
       173 211898 1 1 10 GLY N    N 54.087 54.329 29.811 1.00 . A A . 10 GLY N    1 1 
       173 211899 1 1 10 GLY O    O 51.086 56.360 30.039 1.00 . A A . 10 GLY O    1 1 
       173 211900 1 1 11 LYS C    C 49.996 55.736 27.281 1.00 . A A . 11 LYS C    1 1 
       173 211901 1 1 11 LYS CA   C 51.381 56.387 27.248 1.00 . A A . 11 LYS CA   1 1 
       173 211902 1 1 11 LYS CB   C 52.028 56.316 25.868 1.00 . A A . 11 LYS CB   1 1 
       173 211903 1 1 11 LYS CD   C 52.055 57.034 23.467 1.00 . A A . 11 LYS CD   1 1 
       173 211904 1 1 11 LYS CE   C 51.263 57.697 22.344 1.00 . A A . 11 LYS CE   1 1 
       173 211905 1 1 11 LYS CG   C 51.253 57.029 24.764 1.00 . A A . 11 LYS CG   1 1 
       173 211906 1 1 11 LYS H    H 53.115 55.284 27.881 1.00 . A A . 11 LYS H    1 1 
       173 211907 1 1 11 LYS HA   H 51.274 57.468 27.524 1.00 . A A . 11 LYS HA   1 1 
       173 211908 1 1 11 LYS HB2  H 53.027 56.747 25.928 1.00 . A A . 11 LYS HB2  1 1 
       173 211909 1 1 11 LYS HB3  H 52.122 55.269 25.579 1.00 . A A . 11 LYS HB3  1 1 
       173 211910 1 1 11 LYS HD2  H 52.986 57.579 23.622 1.00 . A A . 11 LYS HD2  1 1 
       173 211911 1 1 11 LYS HD3  H 52.292 56.008 23.183 1.00 . A A . 11 LYS HD3  1 1 
       173 211912 1 1 11 LYS HE2  H 50.354 57.121 22.171 1.00 . A A . 11 LYS HE2  1 1 
       173 211913 1 1 11 LYS HE3  H 50.980 58.704 22.646 1.00 . A A . 11 LYS HE3  1 1 
       173 211914 1 1 11 LYS HG2  H 50.302 56.523 24.596 1.00 . A A . 11 LYS HG2  1 1 
       173 211915 1 1 11 LYS HG3  H 51.060 58.059 25.067 1.00 . A A . 11 LYS HG3  1 1 
       173 211916 1 1 11 LYS HZ1  H 51.513 58.062 20.320 1.00 . A A . 11 LYS HZ1  1 1 
       173 211917 1 1 11 LYS HZ2  H 52.844 58.389 21.212 1.00 . A A . 11 LYS HZ2  1 1 
       173 211918 1 1 11 LYS HZ3  H 52.442 56.853 20.869 1.00 . A A . 11 LYS HZ3  1 1 
       173 211919 1 1 11 LYS N    N 52.266 55.779 28.220 1.00 . A A . 11 LYS N    1 1 
       173 211920 1 1 11 LYS NZ   N 52.063 57.758 21.110 1.00 . A A . 11 LYS NZ   1 1 
       173 211921 1 1 11 LYS O    O 49.884 54.521 27.430 1.00 . A A . 11 LYS O    1 1 
       173 211922 1 1 12 THR C    C 47.050 56.355 25.575 1.00 . A A . 12 THR C    1 1 
       173 211923 1 1 12 THR CA   C 47.574 56.096 26.989 1.00 . A A . 12 THR CA   1 1 
       173 211924 1 1 12 THR CB   C 46.673 56.787 28.008 1.00 . A A . 12 THR CB   1 1 
       173 211925 1 1 12 THR CG2  C 45.286 56.151 28.059 1.00 . A A . 12 THR CG2  1 1 
       173 211926 1 1 12 THR H    H 49.136 57.553 26.978 1.00 . A A . 12 THR H    1 1 
       173 211927 1 1 12 THR HA   H 47.538 54.994 27.184 1.00 . A A . 12 THR HA   1 1 
       173 211928 1 1 12 THR HB   H 46.581 57.870 27.742 1.00 . A A . 12 THR HB   1 1 
       173 211929 1 1 12 THR HG1  H 46.705 57.316 29.833 1.00 . A A . 12 THR HG1  1 1 
       173 211930 1 1 12 THR HG21 H 44.770 56.302 27.111 1.00 . A A . 12 THR HG21 1 1 
       173 211931 1 1 12 THR HG22 H 45.371 55.086 28.270 1.00 . A A . 12 THR HG22 1 1 
       173 211932 1 1 12 THR HG23 H 44.694 56.622 28.844 1.00 . A A . 12 THR HG23 1 1 
       173 211933 1 1 12 THR N    N 48.950 56.537 27.097 1.00 . A A . 12 THR N    1 1 
       173 211934 1 1 12 THR O    O 47.090 57.477 25.073 1.00 . A A . 12 THR O    1 1 
       173 211935 1 1 12 THR OG1  O 47.201 56.681 29.311 1.00 . A A . 12 THR OG1  1 1 
       173 211936 1 1 13 ILE C    C 44.632 54.905 23.531 1.00 . A A . 13 ILE C    1 1 
       173 211937 1 1 13 ILE CA   C 46.118 55.272 23.557 1.00 . A A . 13 ILE CA   1 1 
       173 211938 1 1 13 ILE CB   C 46.989 54.308 22.756 1.00 . A A . 13 ILE CB   1 1 
       173 211939 1 1 13 ILE CD1  C 49.426 53.732 22.128 1.00 . A A . 13 ILE CD1  1 1 
       173 211940 1 1 13 ILE CG1  C 48.466 54.681 22.841 1.00 . A A . 13 ILE CG1  1 1 
       173 211941 1 1 13 ILE CG2  C 46.547 54.242 21.297 1.00 . A A . 13 ILE CG2  1 1 
       173 211942 1 1 13 ILE H    H 46.661 54.372 25.403 1.00 . A A . 13 ILE H    1 1 
       173 211943 1 1 13 ILE HA   H 46.241 56.284 23.094 1.00 . A A . 13 ILE HA   1 1 
       173 211944 1 1 13 ILE HB   H 46.877 53.312 23.185 1.00 . A A . 13 ILE HB   1 1 
       173 211945 1 1 13 ILE HD11 H 49.263 52.711 22.472 1.00 . A A . 13 ILE HD11 1 1 
       173 211946 1 1 13 ILE HD12 H 49.292 53.783 21.048 1.00 . A A . 13 ILE HD12 1 1 
       173 211947 1 1 13 ILE HD13 H 50.450 54.020 22.365 1.00 . A A . 13 ILE HD13 1 1 
       173 211948 1 1 13 ILE HG12 H 48.602 55.686 22.442 1.00 . A A . 13 ILE HG12 1 1 
       173 211949 1 1 13 ILE HG13 H 48.777 54.696 23.886 1.00 . A A . 13 ILE HG13 1 1 
       173 211950 1 1 13 ILE HG21 H 46.777 55.180 20.791 1.00 . A A . 13 ILE HG21 1 1 
       173 211951 1 1 13 ILE HG22 H 47.047 53.419 20.788 1.00 . A A . 13 ILE HG22 1 1 
       173 211952 1 1 13 ILE HG23 H 45.473 54.067 21.225 1.00 . A A . 13 ILE HG23 1 1 
       173 211953 1 1 13 ILE N    N 46.560 55.296 24.935 1.00 . A A . 13 ILE N    1 1 
       173 211954 1 1 13 ILE O    O 44.285 53.754 23.790 1.00 . A A . 13 ILE O    1 1 
       173 211955 1 1 14 THR C    C 42.071 54.987 21.695 1.00 . A A . 14 THR C    1 1 
       173 211956 1 1 14 THR CA   C 42.334 55.595 23.074 1.00 . A A . 14 THR CA   1 1 
       173 211957 1 1 14 THR CB   C 41.476 56.847 23.244 1.00 . A A . 14 THR CB   1 1 
       173 211958 1 1 14 THR CG2  C 39.996 56.485 23.314 1.00 . A A . 14 THR CG2  1 1 
       173 211959 1 1 14 THR H    H 44.100 56.815 23.042 1.00 . A A . 14 THR H    1 1 
       173 211960 1 1 14 THR HA   H 42.020 54.868 23.866 1.00 . A A . 14 THR HA   1 1 
       173 211961 1 1 14 THR HB   H 41.643 57.541 22.380 1.00 . A A . 14 THR HB   1 1 
       173 211962 1 1 14 THR HG1  H 41.161 58.289 24.460 1.00 . A A . 14 THR HG1  1 1 
       173 211963 1 1 14 THR HG21 H 39.398 57.379 23.489 1.00 . A A . 14 THR HG21 1 1 
       173 211964 1 1 14 THR HG22 H 39.669 56.044 22.372 1.00 . A A . 14 THR HG22 1 1 
       173 211965 1 1 14 THR HG23 H 39.823 55.774 24.122 1.00 . A A . 14 THR HG23 1 1 
       173 211966 1 1 14 THR N    N 43.750 55.855 23.234 1.00 . A A . 14 THR N    1 1 
       173 211967 1 1 14 THR O    O 42.322 55.638 20.683 1.00 . A A . 14 THR O    1 1 
       173 211968 1 1 14 THR OG1  O 41.766 57.544 24.434 1.00 . A A . 14 THR OG1  1 1 
       173 211969 1 1 15 LEU C    C 39.682 52.943 20.249 1.00 . A A . 15 LEU C    1 1 
       173 211970 1 1 15 LEU CA   C 41.198 53.088 20.402 1.00 . A A . 15 LEU CA   1 1 
       173 211971 1 1 15 LEU CB   C 41.883 51.728 20.314 1.00 . A A . 15 LEU CB   1 1 
       173 211972 1 1 15 LEU CD1  C 43.925 50.309 20.224 1.00 . A A . 15 LEU CD1  1 1 
       173 211973 1 1 15 LEU CD2  C 44.012 52.529 19.163 1.00 . A A . 15 LEU CD2  1 1 
       173 211974 1 1 15 LEU CG   C 43.409 51.742 20.324 1.00 . A A . 15 LEU CG   1 1 
       173 211975 1 1 15 LEU H    H 41.344 53.287 22.534 1.00 . A A . 15 LEU H    1 1 
       173 211976 1 1 15 LEU HA   H 41.566 53.699 19.539 1.00 . A A . 15 LEU HA   1 1 
       173 211977 1 1 15 LEU HB2  H 41.535 51.117 21.145 1.00 . A A . 15 LEU HB2  1 1 
       173 211978 1 1 15 LEU HB3  H 41.555 51.240 19.396 1.00 . A A . 15 LEU HB3  1 1 
       173 211979 1 1 15 LEU HD11 H 43.486 49.704 21.017 1.00 . A A . 15 LEU HD11 1 1 
       173 211980 1 1 15 LEU HD12 H 43.669 49.876 19.257 1.00 . A A . 15 LEU HD12 1 1 
       173 211981 1 1 15 LEU HD13 H 45.008 50.307 20.348 1.00 . A A . 15 LEU HD13 1 1 
       173 211982 1 1 15 LEU HD21 H 43.613 52.175 18.212 1.00 . A A . 15 LEU HD21 1 1 
       173 211983 1 1 15 LEU HD22 H 43.779 53.588 19.272 1.00 . A A . 15 LEU HD22 1 1 
       173 211984 1 1 15 LEU HD23 H 45.097 52.418 19.164 1.00 . A A . 15 LEU HD23 1 1 
       173 211985 1 1 15 LEU HG   H 43.762 52.169 21.262 1.00 . A A . 15 LEU HG   1 1 
       173 211986 1 1 15 LEU N    N 41.547 53.766 21.634 1.00 . A A . 15 LEU N    1 1 
       173 211987 1 1 15 LEU O    O 38.989 52.599 21.205 1.00 . A A . 15 LEU O    1 1 
       173 211988 1 1 16 GLU C    C 37.759 51.472 17.997 1.00 . A A . 16 GLU C    1 1 
       173 211989 1 1 16 GLU CA   C 37.815 52.856 18.647 1.00 . A A . 16 GLU CA   1 1 
       173 211990 1 1 16 GLU CB   C 37.312 53.969 17.732 1.00 . A A . 16 GLU CB   1 1 
       173 211991 1 1 16 GLU CD   C 34.846 54.229 18.370 1.00 . A A . 16 GLU CD   1 1 
       173 211992 1 1 16 GLU CG   C 35.858 53.850 17.286 1.00 . A A . 16 GLU CG   1 1 
       173 211993 1 1 16 GLU H    H 39.831 53.432 18.275 1.00 . A A . 16 GLU H    1 1 
       173 211994 1 1 16 GLU HA   H 37.201 52.827 19.584 1.00 . A A . 16 GLU HA   1 1 
       173 211995 1 1 16 GLU HB2  H 37.446 54.930 18.231 1.00 . A A . 16 GLU HB2  1 1 
       173 211996 1 1 16 GLU HB3  H 37.932 53.979 16.836 1.00 . A A . 16 GLU HB3  1 1 
       173 211997 1 1 16 GLU HG2  H 35.713 54.519 16.438 1.00 . A A . 16 GLU HG2  1 1 
       173 211998 1 1 16 GLU HG3  H 35.672 52.837 16.928 1.00 . A A . 16 GLU HG3  1 1 
       173 211999 1 1 16 GLU N    N 39.181 53.148 19.035 1.00 . A A . 16 GLU N    1 1 
       173 212000 1 1 16 GLU O    O 38.442 51.213 17.010 1.00 . A A . 16 GLU O    1 1 
       173 212001 1 1 16 GLU OE1  O 34.860 55.384 18.848 1.00 . A A . 16 GLU OE1  1 1 
       173 212002 1 1 16 GLU OE2  O 33.970 53.396 18.690 1.00 . A A . 16 GLU OE2  1 1 
       173 212003 1 1 17 VAL C    C 35.390 48.728 18.203 1.00 . A A . 17 VAL C    1 1 
       173 212004 1 1 17 VAL CA   C 36.856 49.167 18.211 1.00 . A A . 17 VAL CA   1 1 
       173 212005 1 1 17 VAL CB   C 37.670 48.279 19.147 1.00 . A A . 17 VAL CB   1 1 
       173 212006 1 1 17 VAL CG1  C 39.166 48.580 19.078 1.00 . A A . 17 VAL CG1  1 1 
       173 212007 1 1 17 VAL CG2  C 37.241 48.390 20.608 1.00 . A A . 17 VAL CG2  1 1 
       173 212008 1 1 17 VAL H    H 36.420 50.858 19.402 1.00 . A A . 17 VAL H    1 1 
       173 212009 1 1 17 VAL HA   H 37.236 49.018 17.168 1.00 . A A . 17 VAL HA   1 1 
       173 212010 1 1 17 VAL HB   H 37.539 47.244 18.832 1.00 . A A . 17 VAL HB   1 1 
       173 212011 1 1 17 VAL HG11 H 39.370 49.576 19.472 1.00 . A A . 17 VAL HG11 1 1 
       173 212012 1 1 17 VAL HG12 H 39.717 47.848 19.668 1.00 . A A . 17 VAL HG12 1 1 
       173 212013 1 1 17 VAL HG13 H 39.507 48.521 18.045 1.00 . A A . 17 VAL HG13 1 1 
       173 212014 1 1 17 VAL HG21 H 37.853 47.727 21.219 1.00 . A A . 17 VAL HG21 1 1 
       173 212015 1 1 17 VAL HG22 H 37.370 49.410 20.969 1.00 . A A . 17 VAL HG22 1 1 
       173 212016 1 1 17 VAL HG23 H 36.197 48.096 20.719 1.00 . A A . 17 VAL HG23 1 1 
       173 212017 1 1 17 VAL N    N 36.974 50.565 18.573 1.00 . A A . 17 VAL N    1 1 
       173 212018 1 1 17 VAL O    O 34.551 49.326 18.873 1.00 . A A . 17 VAL O    1 1 
       173 212019 1 1 18 GLU C    C 33.635 45.878 18.360 1.00 . A A . 18 GLU C    1 1 
       173 212020 1 1 18 GLU CA   C 33.726 47.105 17.452 1.00 . A A . 18 GLU CA   1 1 
       173 212021 1 1 18 GLU CB   C 33.296 46.767 16.028 1.00 . A A . 18 GLU CB   1 1 
       173 212022 1 1 18 GLU CD   C 32.670 47.638 13.761 1.00 . A A . 18 GLU CD   1 1 
       173 212023 1 1 18 GLU CG   C 33.259 47.998 15.127 1.00 . A A . 18 GLU CG   1 1 
       173 212024 1 1 18 GLU H    H 35.804 47.157 16.950 1.00 . A A . 18 GLU H    1 1 
       173 212025 1 1 18 GLU HA   H 33.014 47.887 17.819 1.00 . A A . 18 GLU HA   1 1 
       173 212026 1 1 18 GLU HB2  H 33.972 46.026 15.598 1.00 . A A . 18 GLU HB2  1 1 
       173 212027 1 1 18 GLU HB3  H 32.296 46.336 16.065 1.00 . A A . 18 GLU HB3  1 1 
       173 212028 1 1 18 GLU HG2  H 32.646 48.770 15.591 1.00 . A A . 18 GLU HG2  1 1 
       173 212029 1 1 18 GLU HG3  H 34.267 48.391 14.994 1.00 . A A . 18 GLU HG3  1 1 
       173 212030 1 1 18 GLU N    N 35.062 47.667 17.471 1.00 . A A . 18 GLU N    1 1 
       173 212031 1 1 18 GLU O    O 34.564 45.073 18.355 1.00 . A A . 18 GLU O    1 1 
       173 212032 1 1 18 GLU OE1  O 33.439 47.325 12.827 1.00 . A A . 18 GLU OE1  1 1 
       173 212033 1 1 18 GLU OE2  O 31.429 47.632 13.613 1.00 . A A . 18 GLU OE2  1 1 
       173 212034 1 1 19 PRO C    C 32.600 43.125 19.264 1.00 . A A . 19 PRO C    1 1 
       173 212035 1 1 19 PRO CA   C 32.376 44.483 19.932 1.00 . A A . 19 PRO CA   1 1 
       173 212036 1 1 19 PRO CB   C 30.947 44.577 20.460 1.00 . A A . 19 PRO CB   1 1 
       173 212037 1 1 19 PRO CD   C 31.477 46.601 19.321 1.00 . A A . 19 PRO CD   1 1 
       173 212038 1 1 19 PRO CG   C 30.689 46.080 20.519 1.00 . A A . 19 PRO CG   1 1 
       173 212039 1 1 19 PRO HA   H 33.076 44.571 20.802 1.00 . A A . 19 PRO HA   1 1 
       173 212040 1 1 19 PRO HB2  H 30.249 44.123 19.758 1.00 . A A . 19 PRO HB2  1 1 
       173 212041 1 1 19 PRO HB3  H 30.850 44.120 21.446 1.00 . A A . 19 PRO HB3  1 1 
       173 212042 1 1 19 PRO HD2  H 30.816 46.649 18.418 1.00 . A A . 19 PRO HD2  1 1 
       173 212043 1 1 19 PRO HD3  H 31.873 47.620 19.564 1.00 . A A . 19 PRO HD3  1 1 
       173 212044 1 1 19 PRO HG2  H 29.626 46.310 20.437 1.00 . A A . 19 PRO HG2  1 1 
       173 212045 1 1 19 PRO HG3  H 31.107 46.491 21.438 1.00 . A A . 19 PRO HG3  1 1 
       173 212046 1 1 19 PRO N    N 32.549 45.652 19.095 1.00 . A A . 19 PRO N    1 1 
       173 212047 1 1 19 PRO O    O 32.891 42.155 19.962 1.00 . A A . 19 PRO O    1 1 
       173 212048 1 1 20 SER C    C 34.085 41.681 16.584 1.00 . A A . 20 SER C    1 1 
       173 212049 1 1 20 SER CA   C 32.672 41.840 17.153 1.00 . A A . 20 SER CA   1 1 
       173 212050 1 1 20 SER CB   C 31.644 41.768 16.027 1.00 . A A . 20 SER CB   1 1 
       173 212051 1 1 20 SER H    H 32.114 43.881 17.450 1.00 . A A . 20 SER H    1 1 
       173 212052 1 1 20 SER HA   H 32.503 40.947 17.806 1.00 . A A . 20 SER HA   1 1 
       173 212053 1 1 20 SER HB2  H 31.851 42.574 15.277 1.00 . A A . 20 SER HB2  1 1 
       173 212054 1 1 20 SER HB3  H 31.731 40.776 15.516 1.00 . A A . 20 SER HB3  1 1 
       173 212055 1 1 20 SER HG   H 30.207 42.856 16.691 1.00 . A A . 20 SER HG   1 1 
       173 212056 1 1 20 SER N    N 32.463 43.036 17.944 1.00 . A A . 20 SER N    1 1 
       173 212057 1 1 20 SER O    O 34.348 40.678 15.927 1.00 . A A . 20 SER O    1 1 
       173 212058 1 1 20 SER OG   O 30.335 41.920 16.526 1.00 . A A . 20 SER OG   1 1 
       173 212059 1 1 21 ASP C    C 37.166 41.482 17.155 1.00 . A A . 21 ASP C    1 1 
       173 212060 1 1 21 ASP CA   C 36.373 42.534 16.378 1.00 . A A . 21 ASP CA   1 1 
       173 212061 1 1 21 ASP CB   C 37.076 43.883 16.501 1.00 . A A . 21 ASP CB   1 1 
       173 212062 1 1 21 ASP CG   C 36.683 44.921 15.449 1.00 . A A . 21 ASP CG   1 1 
       173 212063 1 1 21 ASP H    H 34.730 43.428 17.420 1.00 . A A . 21 ASP H    1 1 
       173 212064 1 1 21 ASP HA   H 36.363 42.236 15.298 1.00 . A A . 21 ASP HA   1 1 
       173 212065 1 1 21 ASP HB2  H 36.920 44.289 17.499 1.00 . A A . 21 ASP HB2  1 1 
       173 212066 1 1 21 ASP HB3  H 38.149 43.723 16.392 1.00 . A A . 21 ASP HB3  1 1 
       173 212067 1 1 21 ASP N    N 34.995 42.622 16.819 1.00 . A A . 21 ASP N    1 1 
       173 212068 1 1 21 ASP O    O 36.887 41.210 18.321 1.00 . A A . 21 ASP O    1 1 
       173 212069 1 1 21 ASP OD1  O 36.364 44.546 14.298 1.00 . A A . 21 ASP OD1  1 1 
       173 212070 1 1 21 ASP OD2  O 36.825 46.131 15.726 1.00 . A A . 21 ASP OD2  1 1 
       173 212071 1 1 22 THR C    C 40.450 40.843 17.543 1.00 . A A . 22 THR C    1 1 
       173 212072 1 1 22 THR CA   C 39.185 40.069 17.169 1.00 . A A . 22 THR CA   1 1 
       173 212073 1 1 22 THR CB   C 39.551 38.857 16.317 1.00 . A A . 22 THR CB   1 1 
       173 212074 1 1 22 THR CG2  C 38.357 38.082 15.771 1.00 . A A . 22 THR CG2  1 1 
       173 212075 1 1 22 THR H    H 38.395 41.218 15.556 1.00 . A A . 22 THR H    1 1 
       173 212076 1 1 22 THR HA   H 38.752 39.665 18.120 1.00 . A A . 22 THR HA   1 1 
       173 212077 1 1 22 THR HB   H 40.152 38.157 16.955 1.00 . A A . 22 THR HB   1 1 
       173 212078 1 1 22 THR HG1  H 39.848 39.872 14.724 1.00 . A A . 22 THR HG1  1 1 
       173 212079 1 1 22 THR HG21 H 38.719 37.245 15.172 1.00 . A A . 22 THR HG21 1 1 
       173 212080 1 1 22 THR HG22 H 37.765 37.697 16.601 1.00 . A A . 22 THR HG22 1 1 
       173 212081 1 1 22 THR HG23 H 37.734 38.719 15.141 1.00 . A A . 22 THR HG23 1 1 
       173 212082 1 1 22 THR N    N 38.205 40.930 16.537 1.00 . A A . 22 THR N    1 1 
       173 212083 1 1 22 THR O    O 40.737 41.913 17.011 1.00 . A A . 22 THR O    1 1 
       173 212084 1 1 22 THR OG1  O 40.359 39.233 15.224 1.00 . A A . 22 THR OG1  1 1 
       173 212085 1 1 23 ILE C    C 43.453 41.354 17.987 1.00 . A A . 23 ILE C    1 1 
       173 212086 1 1 23 ILE CA   C 42.419 40.905 19.020 1.00 . A A . 23 ILE CA   1 1 
       173 212087 1 1 23 ILE CB   C 43.039 39.979 20.064 1.00 . A A . 23 ILE CB   1 1 
       173 212088 1 1 23 ILE CD1  C 41.150 40.393 21.791 1.00 . A A . 23 ILE CD1  1 1 
       173 212089 1 1 23 ILE CG1  C 42.022 39.393 21.038 1.00 . A A . 23 ILE CG1  1 1 
       173 212090 1 1 23 ILE CG2  C 44.158 40.667 20.840 1.00 . A A . 23 ILE CG2  1 1 
       173 212091 1 1 23 ILE H    H 40.939 39.376 18.861 1.00 . A A . 23 ILE H    1 1 
       173 212092 1 1 23 ILE HA   H 42.078 41.836 19.542 1.00 . A A . 23 ILE HA   1 1 
       173 212093 1 1 23 ILE HB   H 43.489 39.138 19.537 1.00 . A A . 23 ILE HB   1 1 
       173 212094 1 1 23 ILE HD11 H 41.775 41.099 22.339 1.00 . A A . 23 ILE HD11 1 1 
       173 212095 1 1 23 ILE HD12 H 40.511 40.935 21.093 1.00 . A A . 23 ILE HD12 1 1 
       173 212096 1 1 23 ILE HD13 H 40.521 39.857 22.501 1.00 . A A . 23 ILE HD13 1 1 
       173 212097 1 1 23 ILE HG12 H 41.353 38.710 20.513 1.00 . A A . 23 ILE HG12 1 1 
       173 212098 1 1 23 ILE HG13 H 42.553 38.777 21.763 1.00 . A A . 23 ILE HG13 1 1 
       173 212099 1 1 23 ILE HG21 H 44.984 40.921 20.176 1.00 . A A . 23 ILE HG21 1 1 
       173 212100 1 1 23 ILE HG22 H 43.791 41.577 21.316 1.00 . A A . 23 ILE HG22 1 1 
       173 212101 1 1 23 ILE HG23 H 44.549 39.998 21.607 1.00 . A A . 23 ILE HG23 1 1 
       173 212102 1 1 23 ILE N    N 41.255 40.271 18.434 1.00 . A A . 23 ILE N    1 1 
       173 212103 1 1 23 ILE O    O 44.068 42.406 18.143 1.00 . A A . 23 ILE O    1 1 
       173 212104 1 1 24 GLU C    C 44.376 42.250 15.191 1.00 . A A . 24 GLU C    1 1 
       173 212105 1 1 24 GLU CA   C 44.622 40.907 15.882 1.00 . A A . 24 GLU CA   1 1 
       173 212106 1 1 24 GLU CB   C 44.651 39.769 14.864 1.00 . A A . 24 GLU CB   1 1 
       173 212107 1 1 24 GLU CD   C 47.177 39.619 14.827 1.00 . A A . 24 GLU CD   1 1 
       173 212108 1 1 24 GLU CG   C 45.903 39.767 13.991 1.00 . A A . 24 GLU CG   1 1 
       173 212109 1 1 24 GLU H    H 43.027 39.776 16.767 1.00 . A A . 24 GLU H    1 1 
       173 212110 1 1 24 GLU HA   H 45.617 40.982 16.388 1.00 . A A . 24 GLU HA   1 1 
       173 212111 1 1 24 GLU HB2  H 44.613 38.814 15.386 1.00 . A A . 24 GLU HB2  1 1 
       173 212112 1 1 24 GLU HB3  H 43.769 39.827 14.226 1.00 . A A . 24 GLU HB3  1 1 
       173 212113 1 1 24 GLU HG2  H 45.838 38.941 13.284 1.00 . A A . 24 GLU HG2  1 1 
       173 212114 1 1 24 GLU HG3  H 45.937 40.693 13.416 1.00 . A A . 24 GLU HG3  1 1 
       173 212115 1 1 24 GLU N    N 43.628 40.615 16.895 1.00 . A A . 24 GLU N    1 1 
       173 212116 1 1 24 GLU O    O 45.299 43.040 15.005 1.00 . A A . 24 GLU O    1 1 
       173 212117 1 1 24 GLU OE1  O 48.181 40.307 14.545 1.00 . A A . 24 GLU OE1  1 1 
       173 212118 1 1 24 GLU OE2  O 47.178 38.834 15.799 1.00 . A A . 24 GLU OE2  1 1 
       173 212119 1 1 25 ASN C    C 42.951 45.016 15.255 1.00 . A A . 25 ASN C    1 1 
       173 212120 1 1 25 ASN CA   C 42.737 43.830 14.312 1.00 . A A . 25 ASN CA   1 1 
       173 212121 1 1 25 ASN CB   C 41.299 43.706 13.816 1.00 . A A . 25 ASN CB   1 1 
       173 212122 1 1 25 ASN CG   C 40.847 44.927 13.011 1.00 . A A . 25 ASN CG   1 1 
       173 212123 1 1 25 ASN H    H 42.364 41.891 15.156 1.00 . A A . 25 ASN H    1 1 
       173 212124 1 1 25 ASN HA   H 43.402 44.003 13.429 1.00 . A A . 25 ASN HA   1 1 
       173 212125 1 1 25 ASN HB2  H 41.214 42.835 13.165 1.00 . A A . 25 ASN HB2  1 1 
       173 212126 1 1 25 ASN HB3  H 40.626 43.577 14.663 1.00 . A A . 25 ASN HB3  1 1 
       173 212127 1 1 25 ASN HD21 H 41.996 44.401 11.379 1.00 . A A . 25 ASN HD21 1 1 
       173 212128 1 1 25 ASN HD22 H 40.916 45.829 11.178 1.00 . A A . 25 ASN HD22 1 1 
       173 212129 1 1 25 ASN N    N 43.116 42.564 14.906 1.00 . A A . 25 ASN N    1 1 
       173 212130 1 1 25 ASN ND2  N 41.327 45.089 11.783 1.00 . A A . 25 ASN ND2  1 1 
       173 212131 1 1 25 ASN O    O 43.143 46.132 14.777 1.00 . A A . 25 ASN O    1 1 
       173 212132 1 1 25 ASN OD1  O 40.073 45.758 13.482 1.00 . A A . 25 ASN OD1  1 1 
       173 212133 1 1 26 VAL C    C 44.916 46.012 17.527 1.00 . A A . 26 VAL C    1 1 
       173 212134 1 1 26 VAL CA   C 43.399 45.812 17.522 1.00 . A A . 26 VAL CA   1 1 
       173 212135 1 1 26 VAL CB   C 42.868 45.513 18.921 1.00 . A A . 26 VAL CB   1 1 
       173 212136 1 1 26 VAL CG1  C 43.067 46.708 19.850 1.00 . A A . 26 VAL CG1  1 1 
       173 212137 1 1 26 VAL CG2  C 41.382 45.170 18.927 1.00 . A A . 26 VAL CG2  1 1 
       173 212138 1 1 26 VAL H    H 42.944 43.815 16.910 1.00 . A A . 26 VAL H    1 1 
       173 212139 1 1 26 VAL HA   H 42.959 46.787 17.190 1.00 . A A . 26 VAL HA   1 1 
       173 212140 1 1 26 VAL HB   H 43.415 44.668 19.340 1.00 . A A . 26 VAL HB   1 1 
       173 212141 1 1 26 VAL HG11 H 42.523 47.574 19.471 1.00 . A A . 26 VAL HG11 1 1 
       173 212142 1 1 26 VAL HG12 H 42.700 46.464 20.846 1.00 . A A . 26 VAL HG12 1 1 
       173 212143 1 1 26 VAL HG13 H 44.124 46.958 19.937 1.00 . A A . 26 VAL HG13 1 1 
       173 212144 1 1 26 VAL HG21 H 40.806 45.960 18.445 1.00 . A A . 26 VAL HG21 1 1 
       173 212145 1 1 26 VAL HG22 H 41.208 44.238 18.387 1.00 . A A . 26 VAL HG22 1 1 
       173 212146 1 1 26 VAL HG23 H 41.031 45.033 19.950 1.00 . A A . 26 VAL HG23 1 1 
       173 212147 1 1 26 VAL N    N 43.023 44.791 16.564 1.00 . A A . 26 VAL N    1 1 
       173 212148 1 1 26 VAL O    O 45.377 47.150 17.474 1.00 . A A . 26 VAL O    1 1 
       173 212149 1 1 27 LYS C    C 47.623 45.765 16.136 1.00 . A A . 27 LYS C    1 1 
       173 212150 1 1 27 LYS CA   C 47.154 45.029 17.393 1.00 . A A . 27 LYS CA   1 1 
       173 212151 1 1 27 LYS CB   C 47.786 43.642 17.471 1.00 . A A . 27 LYS CB   1 1 
       173 212152 1 1 27 LYS CD   C 48.366 41.677 18.988 1.00 . A A . 27 LYS CD   1 1 
       173 212153 1 1 27 LYS CE   C 48.258 40.678 17.838 1.00 . A A . 27 LYS CE   1 1 
       173 212154 1 1 27 LYS CG   C 47.518 42.930 18.794 1.00 . A A . 27 LYS CG   1 1 
       173 212155 1 1 27 LYS H    H 45.263 44.008 17.502 1.00 . A A . 27 LYS H    1 1 
       173 212156 1 1 27 LYS HA   H 47.534 45.627 18.261 1.00 . A A . 27 LYS HA   1 1 
       173 212157 1 1 27 LYS HB2  H 47.425 43.035 16.641 1.00 . A A . 27 LYS HB2  1 1 
       173 212158 1 1 27 LYS HB3  H 48.865 43.751 17.356 1.00 . A A . 27 LYS HB3  1 1 
       173 212159 1 1 27 LYS HD2  H 49.409 41.977 19.093 1.00 . A A . 27 LYS HD2  1 1 
       173 212160 1 1 27 LYS HD3  H 48.069 41.189 19.917 1.00 . A A . 27 LYS HD3  1 1 
       173 212161 1 1 27 LYS HE2  H 47.236 40.300 17.804 1.00 . A A . 27 LYS HE2  1 1 
       173 212162 1 1 27 LYS HE3  H 48.463 41.176 16.890 1.00 . A A . 27 LYS HE3  1 1 
       173 212163 1 1 27 LYS HG2  H 47.738 43.611 19.616 1.00 . A A . 27 LYS HG2  1 1 
       173 212164 1 1 27 LYS HG3  H 46.466 42.653 18.851 1.00 . A A . 27 LYS HG3  1 1 
       173 212165 1 1 27 LYS HZ1  H 49.046 39.072 18.867 1.00 . A A . 27 LYS HZ1  1 1 
       173 212166 1 1 27 LYS HZ2  H 49.075 38.886 17.250 1.00 . A A . 27 LYS HZ2  1 1 
       173 212167 1 1 27 LYS HZ3  H 50.152 39.883 17.943 1.00 . A A . 27 LYS HZ3  1 1 
       173 212168 1 1 27 LYS N    N 45.711 44.947 17.488 1.00 . A A . 27 LYS N    1 1 
       173 212169 1 1 27 LYS NZ   N 49.197 39.557 17.995 1.00 . A A . 27 LYS NZ   1 1 
       173 212170 1 1 27 LYS O    O 48.589 46.522 16.190 1.00 . A A . 27 LYS O    1 1 
       173 212171 1 1 28 ALA C    C 46.954 47.871 13.954 1.00 . A A . 28 ALA C    1 1 
       173 212172 1 1 28 ALA CA   C 47.167 46.363 13.808 1.00 . A A . 28 ALA CA   1 1 
       173 212173 1 1 28 ALA CB   C 46.310 45.762 12.696 1.00 . A A . 28 ALA CB   1 1 
       173 212174 1 1 28 ALA H    H 46.157 44.900 15.020 1.00 . A A . 28 ALA H    1 1 
       173 212175 1 1 28 ALA HA   H 48.242 46.207 13.535 1.00 . A A . 28 ALA HA   1 1 
       173 212176 1 1 28 ALA HB1  H 46.585 44.720 12.538 1.00 . A A . 28 ALA HB1  1 1 
       173 212177 1 1 28 ALA HB2  H 45.254 45.815 12.960 1.00 . A A . 28 ALA HB2  1 1 
       173 212178 1 1 28 ALA HB3  H 46.477 46.311 11.770 1.00 . A A . 28 ALA HB3  1 1 
       173 212179 1 1 28 ALA N    N 46.912 45.615 15.022 1.00 . A A . 28 ALA N    1 1 
       173 212180 1 1 28 ALA O    O 47.690 48.651 13.358 1.00 . A A . 28 ALA O    1 1 
       173 212181 1 1 29 LYS C    C 46.953 50.288 15.959 1.00 . A A . 29 LYS C    1 1 
       173 212182 1 1 29 LYS CA   C 45.826 49.728 15.088 1.00 . A A . 29 LYS CA   1 1 
       173 212183 1 1 29 LYS CB   C 44.473 49.982 15.744 1.00 . A A . 29 LYS CB   1 1 
       173 212184 1 1 29 LYS CD   C 41.954 49.825 15.513 1.00 . A A . 29 LYS CD   1 1 
       173 212185 1 1 29 LYS CE   C 40.836 49.518 14.521 1.00 . A A . 29 LYS CE   1 1 
       173 212186 1 1 29 LYS CG   C 43.304 49.629 14.828 1.00 . A A . 29 LYS CG   1 1 
       173 212187 1 1 29 LYS H    H 45.452 47.633 15.316 1.00 . A A . 29 LYS H    1 1 
       173 212188 1 1 29 LYS HA   H 45.855 50.292 14.121 1.00 . A A . 29 LYS HA   1 1 
       173 212189 1 1 29 LYS HB2  H 44.402 49.411 16.670 1.00 . A A . 29 LYS HB2  1 1 
       173 212190 1 1 29 LYS HB3  H 44.396 51.039 16.001 1.00 . A A . 29 LYS HB3  1 1 
       173 212191 1 1 29 LYS HD2  H 41.884 49.149 16.365 1.00 . A A . 29 LYS HD2  1 1 
       173 212192 1 1 29 LYS HD3  H 41.858 50.854 15.860 1.00 . A A . 29 LYS HD3  1 1 
       173 212193 1 1 29 LYS HE2  H 40.811 50.306 13.769 1.00 . A A . 29 LYS HE2  1 1 
       173 212194 1 1 29 LYS HE3  H 41.063 48.578 14.017 1.00 . A A . 29 LYS HE3  1 1 
       173 212195 1 1 29 LYS HG2  H 43.357 50.236 13.925 1.00 . A A . 29 LYS HG2  1 1 
       173 212196 1 1 29 LYS HG3  H 43.393 48.582 14.540 1.00 . A A . 29 LYS HG3  1 1 
       173 212197 1 1 29 LYS HZ1  H 39.509 48.590 15.790 1.00 . A A . 29 LYS HZ1  1 1 
       173 212198 1 1 29 LYS HZ2  H 39.295 50.223 15.738 1.00 . A A . 29 LYS HZ2  1 1 
       173 212199 1 1 29 LYS HZ3  H 38.783 49.262 14.535 1.00 . A A . 29 LYS HZ3  1 1 
       173 212200 1 1 29 LYS N    N 46.021 48.324 14.787 1.00 . A A . 29 LYS N    1 1 
       173 212201 1 1 29 LYS NZ   N 39.534 49.406 15.196 1.00 . A A . 29 LYS NZ   1 1 
       173 212202 1 1 29 LYS O    O 47.369 51.427 15.761 1.00 . A A . 29 LYS O    1 1 
       173 212203 1 1 30 ILE C    C 49.903 49.920 16.915 1.00 . A A . 30 ILE C    1 1 
       173 212204 1 1 30 ILE CA   C 48.609 49.799 17.722 1.00 . A A . 30 ILE CA   1 1 
       173 212205 1 1 30 ILE CB   C 48.709 48.782 18.855 1.00 . A A . 30 ILE CB   1 1 
       173 212206 1 1 30 ILE CD1  C 47.362 47.692 20.749 1.00 . A A . 30 ILE CD1  1 1 
       173 212207 1 1 30 ILE CG1  C 47.480 48.847 19.757 1.00 . A A . 30 ILE CG1  1 1 
       173 212208 1 1 30 ILE CG2  C 49.975 48.954 19.687 1.00 . A A . 30 ILE CG2  1 1 
       173 212209 1 1 30 ILE H    H 47.022 48.552 16.997 1.00 . A A . 30 ILE H    1 1 
       173 212210 1 1 30 ILE HA   H 48.421 50.802 18.184 1.00 . A A . 30 ILE HA   1 1 
       173 212211 1 1 30 ILE HB   H 48.744 47.788 18.407 1.00 . A A . 30 ILE HB   1 1 
       173 212212 1 1 30 ILE HD11 H 47.450 46.739 20.228 1.00 . A A . 30 ILE HD11 1 1 
       173 212213 1 1 30 ILE HD12 H 48.134 47.764 21.514 1.00 . A A . 30 ILE HD12 1 1 
       173 212214 1 1 30 ILE HD13 H 46.382 47.731 21.226 1.00 . A A . 30 ILE HD13 1 1 
       173 212215 1 1 30 ILE HG12 H 47.483 49.788 20.307 1.00 . A A . 30 ILE HG12 1 1 
       173 212216 1 1 30 ILE HG13 H 46.575 48.830 19.152 1.00 . A A . 30 ILE HG13 1 1 
       173 212217 1 1 30 ILE HG21 H 50.867 48.835 19.071 1.00 . A A . 30 ILE HG21 1 1 
       173 212218 1 1 30 ILE HG22 H 49.993 49.940 20.152 1.00 . A A . 30 ILE HG22 1 1 
       173 212219 1 1 30 ILE HG23 H 50.034 48.183 20.456 1.00 . A A . 30 ILE HG23 1 1 
       173 212220 1 1 30 ILE N    N 47.479 49.478 16.873 1.00 . A A . 30 ILE N    1 1 
       173 212221 1 1 30 ILE O    O 50.741 50.757 17.243 1.00 . A A . 30 ILE O    1 1 
       173 212222 1 1 31 GLN C    C 51.246 50.679 14.255 1.00 . A A . 31 GLN C    1 1 
       173 212223 1 1 31 GLN CA   C 51.201 49.312 14.940 1.00 . A A . 31 GLN CA   1 1 
       173 212224 1 1 31 GLN CB   C 51.191 48.165 13.931 1.00 . A A . 31 GLN CB   1 1 
       173 212225 1 1 31 GLN CD   C 52.597 46.945 12.155 1.00 . A A . 31 GLN CD   1 1 
       173 212226 1 1 31 GLN CG   C 52.505 48.096 13.159 1.00 . A A . 31 GLN CG   1 1 
       173 212227 1 1 31 GLN H    H 49.298 48.532 15.534 1.00 . A A . 31 GLN H    1 1 
       173 212228 1 1 31 GLN HA   H 52.132 49.214 15.554 1.00 . A A . 31 GLN HA   1 1 
       173 212229 1 1 31 GLN HB2  H 51.044 47.222 14.458 1.00 . A A . 31 GLN HB2  1 1 
       173 212230 1 1 31 GLN HB3  H 50.366 48.308 13.233 1.00 . A A . 31 GLN HB3  1 1 
       173 212231 1 1 31 GLN HE21 H 54.566 47.354 11.819 1.00 . A A . 31 GLN HE21 1 1 
       173 212232 1 1 31 GLN HE22 H 53.870 45.967 10.875 1.00 . A A . 31 GLN HE22 1 1 
       173 212233 1 1 31 GLN HG2  H 52.653 49.021 12.603 1.00 . A A . 31 GLN HG2  1 1 
       173 212234 1 1 31 GLN HG3  H 53.325 47.993 13.870 1.00 . A A . 31 GLN HG3  1 1 
       173 212235 1 1 31 GLN N    N 50.061 49.176 15.824 1.00 . A A . 31 GLN N    1 1 
       173 212236 1 1 31 GLN NE2  N 53.782 46.707 11.601 1.00 . A A . 31 GLN NE2  1 1 
       173 212237 1 1 31 GLN O    O 52.318 51.265 14.123 1.00 . A A . 31 GLN O    1 1 
       173 212238 1 1 31 GLN OE1  O 51.638 46.238 11.853 1.00 . A A . 31 GLN OE1  1 1 
       173 212239 1 1 32 ASP C    C 50.255 53.682 14.359 1.00 . A A . 32 ASP C    1 1 
       173 212240 1 1 32 ASP CA   C 49.972 52.573 13.343 1.00 . A A . 32 ASP CA   1 1 
       173 212241 1 1 32 ASP CB   C 48.607 52.674 12.668 1.00 . A A . 32 ASP CB   1 1 
       173 212242 1 1 32 ASP CG   C 48.211 54.060 12.156 1.00 . A A . 32 ASP CG   1 1 
       173 212243 1 1 32 ASP H    H 49.224 50.674 13.967 1.00 . A A . 32 ASP H    1 1 
       173 212244 1 1 32 ASP HA   H 50.746 52.688 12.543 1.00 . A A . 32 ASP HA   1 1 
       173 212245 1 1 32 ASP HB2  H 48.600 51.983 11.826 1.00 . A A . 32 ASP HB2  1 1 
       173 212246 1 1 32 ASP HB3  H 47.845 52.328 13.365 1.00 . A A . 32 ASP HB3  1 1 
       173 212247 1 1 32 ASP N    N 50.096 51.235 13.884 1.00 . A A . 32 ASP N    1 1 
       173 212248 1 1 32 ASP O    O 50.575 54.805 13.975 1.00 . A A . 32 ASP O    1 1 
       173 212249 1 1 32 ASP OD1  O 47.141 54.538 12.591 1.00 . A A . 32 ASP OD1  1 1 
       173 212250 1 1 32 ASP OD2  O 48.928 54.644 11.313 1.00 . A A . 32 ASP OD2  1 1 
       173 212251 1 1 33 LYS C    C 52.047 54.169 17.103 1.00 . A A . 33 LYS C    1 1 
       173 212252 1 1 33 LYS CA   C 50.566 54.265 16.732 1.00 . A A . 33 LYS CA   1 1 
       173 212253 1 1 33 LYS CB   C 49.651 54.039 17.931 1.00 . A A . 33 LYS CB   1 1 
       173 212254 1 1 33 LYS CD   C 47.974 55.933 17.718 1.00 . A A . 33 LYS CD   1 1 
       173 212255 1 1 33 LYS CE   C 46.508 56.260 17.447 1.00 . A A . 33 LYS CE   1 1 
       173 212256 1 1 33 LYS CG   C 48.196 54.423 17.682 1.00 . A A . 33 LYS CG   1 1 
       173 212257 1 1 33 LYS H    H 49.914 52.401 15.888 1.00 . A A . 33 LYS H    1 1 
       173 212258 1 1 33 LYS HA   H 50.438 55.322 16.384 1.00 . A A . 33 LYS HA   1 1 
       173 212259 1 1 33 LYS HB2  H 49.690 52.987 18.215 1.00 . A A . 33 LYS HB2  1 1 
       173 212260 1 1 33 LYS HB3  H 50.025 54.611 18.780 1.00 . A A . 33 LYS HB3  1 1 
       173 212261 1 1 33 LYS HD2  H 48.250 56.319 18.699 1.00 . A A . 33 LYS HD2  1 1 
       173 212262 1 1 33 LYS HD3  H 48.589 56.424 16.964 1.00 . A A . 33 LYS HD3  1 1 
       173 212263 1 1 33 LYS HE2  H 46.261 55.994 16.419 1.00 . A A . 33 LYS HE2  1 1 
       173 212264 1 1 33 LYS HE3  H 45.880 55.669 18.114 1.00 . A A . 33 LYS HE3  1 1 
       173 212265 1 1 33 LYS HG2  H 47.859 54.028 16.724 1.00 . A A . 33 LYS HG2  1 1 
       173 212266 1 1 33 LYS HG3  H 47.583 53.969 18.461 1.00 . A A . 33 LYS HG3  1 1 
       173 212267 1 1 33 LYS HZ1  H 46.799 58.270 17.059 1.00 . A A . 33 LYS HZ1  1 1 
       173 212268 1 1 33 LYS HZ2  H 45.267 57.909 17.527 1.00 . A A . 33 LYS HZ2  1 1 
       173 212269 1 1 33 LYS HZ3  H 46.453 57.931 18.628 1.00 . A A . 33 LYS HZ3  1 1 
       173 212270 1 1 33 LYS N    N 50.208 53.369 15.651 1.00 . A A . 33 LYS N    1 1 
       173 212271 1 1 33 LYS NZ   N 46.243 57.689 17.671 1.00 . A A . 33 LYS NZ   1 1 
       173 212272 1 1 33 LYS O    O 52.775 55.142 16.920 1.00 . A A . 33 LYS O    1 1 
       173 212273 1 1 34 GLU C    C 54.851 52.137 17.367 1.00 . A A . 34 GLU C    1 1 
       173 212274 1 1 34 GLU CA   C 53.803 52.861 18.216 1.00 . A A . 34 GLU CA   1 1 
       173 212275 1 1 34 GLU CB   C 53.656 52.182 19.574 1.00 . A A . 34 GLU CB   1 1 
       173 212276 1 1 34 GLU CD   C 53.527 54.318 20.941 1.00 . A A . 34 GLU CD   1 1 
       173 212277 1 1 34 GLU CG   C 52.866 52.978 20.609 1.00 . A A . 34 GLU CG   1 1 
       173 212278 1 1 34 GLU H    H 51.835 52.228 17.672 1.00 . A A . 34 GLU H    1 1 
       173 212279 1 1 34 GLU HA   H 54.244 53.875 18.397 1.00 . A A . 34 GLU HA   1 1 
       173 212280 1 1 34 GLU HB2  H 53.163 51.221 19.426 1.00 . A A . 34 GLU HB2  1 1 
       173 212281 1 1 34 GLU HB3  H 54.646 51.988 19.986 1.00 . A A . 34 GLU HB3  1 1 
       173 212282 1 1 34 GLU HG2  H 51.853 53.143 20.241 1.00 . A A . 34 GLU HG2  1 1 
       173 212283 1 1 34 GLU HG3  H 52.794 52.382 21.519 1.00 . A A . 34 GLU HG3  1 1 
       173 212284 1 1 34 GLU N    N 52.504 53.022 17.597 1.00 . A A . 34 GLU N    1 1 
       173 212285 1 1 34 GLU O    O 56.008 52.072 17.779 1.00 . A A . 34 GLU O    1 1 
       173 212286 1 1 34 GLU OE1  O 54.467 54.370 21.762 1.00 . A A . 34 GLU OE1  1 1 
       173 212287 1 1 34 GLU OE2  O 53.118 55.352 20.369 1.00 . A A . 34 GLU OE2  1 1 
       173 212288 1 1 35 GLY C    C 55.898 49.552 15.744 1.00 . A A . 35 GLY C    1 1 
       173 212289 1 1 35 GLY CA   C 55.436 50.946 15.311 1.00 . A A . 35 GLY CA   1 1 
       173 212290 1 1 35 GLY H    H 53.534 51.724 15.837 1.00 . A A . 35 GLY H    1 1 
       173 212291 1 1 35 GLY HA2  H 54.951 50.836 14.307 1.00 . A A . 35 GLY HA2  1 1 
       173 212292 1 1 35 GLY HA3  H 56.341 51.593 15.187 1.00 . A A . 35 GLY HA3  1 1 
       173 212293 1 1 35 GLY N    N 54.501 51.602 16.202 1.00 . A A . 35 GLY N    1 1 
       173 212294 1 1 35 GLY O    O 56.936 49.083 15.285 1.00 . A A . 35 GLY O    1 1 
       173 212295 1 1 36 ILE C    C 54.828 46.521 16.322 1.00 . A A . 36 ILE C    1 1 
       173 212296 1 1 36 ILE CA   C 55.503 47.589 17.183 1.00 . A A . 36 ILE CA   1 1 
       173 212297 1 1 36 ILE CB   C 55.090 47.470 18.647 1.00 . A A . 36 ILE CB   1 1 
       173 212298 1 1 36 ILE CD1  C 54.852 48.741 20.834 1.00 . A A . 36 ILE CD1  1 1 
       173 212299 1 1 36 ILE CG1  C 55.619 48.603 19.521 1.00 . A A . 36 ILE CG1  1 1 
       173 212300 1 1 36 ILE CG2  C 55.577 46.138 19.210 1.00 . A A . 36 ILE CG2  1 1 
       173 212301 1 1 36 ILE H    H 54.301 49.342 16.990 1.00 . A A . 36 ILE H    1 1 
       173 212302 1 1 36 ILE HA   H 56.616 47.469 17.160 1.00 . A A . 36 ILE HA   1 1 
       173 212303 1 1 36 ILE HB   H 54.002 47.491 18.696 1.00 . A A . 36 ILE HB   1 1 
       173 212304 1 1 36 ILE HD11 H 53.788 48.862 20.630 1.00 . A A . 36 ILE HD11 1 1 
       173 212305 1 1 36 ILE HD12 H 55.013 47.869 21.469 1.00 . A A . 36 ILE HD12 1 1 
       173 212306 1 1 36 ILE HD13 H 55.206 49.624 21.365 1.00 . A A . 36 ILE HD13 1 1 
       173 212307 1 1 36 ILE HG12 H 56.679 48.459 19.732 1.00 . A A . 36 ILE HG12 1 1 
       173 212308 1 1 36 ILE HG13 H 55.512 49.563 19.015 1.00 . A A . 36 ILE HG13 1 1 
       173 212309 1 1 36 ILE HG21 H 55.187 45.301 18.631 1.00 . A A . 36 ILE HG21 1 1 
       173 212310 1 1 36 ILE HG22 H 56.666 46.092 19.183 1.00 . A A . 36 ILE HG22 1 1 
       173 212311 1 1 36 ILE HG23 H 55.252 46.010 20.242 1.00 . A A . 36 ILE HG23 1 1 
       173 212312 1 1 36 ILE N    N 55.175 48.896 16.646 1.00 . A A . 36 ILE N    1 1 
       173 212313 1 1 36 ILE O    O 53.605 46.557 16.211 1.00 . A A . 36 ILE O    1 1 
       173 212314 1 1 37 PRO C    C 53.912 43.675 15.758 1.00 . A A . 37 PRO C    1 1 
       173 212315 1 1 37 PRO CA   C 54.938 44.492 14.970 1.00 . A A . 37 PRO CA   1 1 
       173 212316 1 1 37 PRO CB   C 56.090 43.619 14.483 1.00 . A A . 37 PRO CB   1 1 
       173 212317 1 1 37 PRO CD   C 56.985 45.496 15.626 1.00 . A A . 37 PRO CD   1 1 
       173 212318 1 1 37 PRO CG   C 57.273 44.582 14.437 1.00 . A A . 37 PRO CG   1 1 
       173 212319 1 1 37 PRO HA   H 54.473 44.964 14.067 1.00 . A A . 37 PRO HA   1 1 
       173 212320 1 1 37 PRO HB2  H 56.299 42.822 15.197 1.00 . A A . 37 PRO HB2  1 1 
       173 212321 1 1 37 PRO HB3  H 55.874 43.201 13.500 1.00 . A A . 37 PRO HB3  1 1 
       173 212322 1 1 37 PRO HD2  H 57.418 45.061 16.563 1.00 . A A . 37 PRO HD2  1 1 
       173 212323 1 1 37 PRO HD3  H 57.429 46.502 15.418 1.00 . A A . 37 PRO HD3  1 1 
       173 212324 1 1 37 PRO HG2  H 58.226 44.061 14.532 1.00 . A A . 37 PRO HG2  1 1 
       173 212325 1 1 37 PRO HG3  H 57.244 45.159 13.513 1.00 . A A . 37 PRO HG3  1 1 
       173 212326 1 1 37 PRO N    N 55.542 45.560 15.743 1.00 . A A . 37 PRO N    1 1 
       173 212327 1 1 37 PRO O    O 54.196 43.302 16.895 1.00 . A A . 37 PRO O    1 1 
       173 212328 1 1 38 PRO C    C 52.170 41.216 16.429 1.00 . A A . 38 PRO C    1 1 
       173 212329 1 1 38 PRO CA   C 51.728 42.572 15.880 1.00 . A A . 38 PRO CA   1 1 
       173 212330 1 1 38 PRO CB   C 50.598 42.411 14.866 1.00 . A A . 38 PRO CB   1 1 
       173 212331 1 1 38 PRO CD   C 52.205 43.912 13.986 1.00 . A A . 38 PRO CD   1 1 
       173 212332 1 1 38 PRO CG   C 50.697 43.692 14.043 1.00 . A A . 38 PRO CG   1 1 
       173 212333 1 1 38 PRO HA   H 51.343 43.180 16.739 1.00 . A A . 38 PRO HA   1 1 
       173 212334 1 1 38 PRO HB2  H 50.785 41.553 14.219 1.00 . A A . 38 PRO HB2  1 1 
       173 212335 1 1 38 PRO HB3  H 49.624 42.327 15.349 1.00 . A A . 38 PRO HB3  1 1 
       173 212336 1 1 38 PRO HD2  H 52.635 43.396 13.089 1.00 . A A . 38 PRO HD2  1 1 
       173 212337 1 1 38 PRO HD3  H 52.404 45.014 13.948 1.00 . A A . 38 PRO HD3  1 1 
       173 212338 1 1 38 PRO HG2  H 50.262 43.572 13.051 1.00 . A A . 38 PRO HG2  1 1 
       173 212339 1 1 38 PRO HG3  H 50.224 44.515 14.579 1.00 . A A . 38 PRO HG3  1 1 
       173 212340 1 1 38 PRO N    N 52.751 43.342 15.201 1.00 . A A . 38 PRO N    1 1 
       173 212341 1 1 38 PRO O    O 51.623 40.778 17.439 1.00 . A A . 38 PRO O    1 1 
       173 212342 1 1 39 ASP C    C 54.578 39.539 17.646 1.00 . A A . 39 ASP C    1 1 
       173 212343 1 1 39 ASP CA   C 53.752 39.346 16.373 1.00 . A A . 39 ASP CA   1 1 
       173 212344 1 1 39 ASP CB   C 54.567 38.645 15.290 1.00 . A A . 39 ASP CB   1 1 
       173 212345 1 1 39 ASP CG   C 55.752 39.474 14.789 1.00 . A A . 39 ASP CG   1 1 
       173 212346 1 1 39 ASP H    H 53.603 40.976 14.992 1.00 . A A . 39 ASP H    1 1 
       173 212347 1 1 39 ASP HA   H 52.897 38.671 16.634 1.00 . A A . 39 ASP HA   1 1 
       173 212348 1 1 39 ASP HB2  H 54.928 37.698 15.690 1.00 . A A . 39 ASP HB2  1 1 
       173 212349 1 1 39 ASP HB3  H 53.913 38.420 14.448 1.00 . A A . 39 ASP HB3  1 1 
       173 212350 1 1 39 ASP N    N 53.184 40.575 15.855 1.00 . A A . 39 ASP N    1 1 
       173 212351 1 1 39 ASP O    O 54.688 38.614 18.449 1.00 . A A . 39 ASP O    1 1 
       173 212352 1 1 39 ASP OD1  O 55.523 40.444 14.033 1.00 . A A . 39 ASP OD1  1 1 
       173 212353 1 1 39 ASP OD2  O 56.913 39.147 15.118 1.00 . A A . 39 ASP OD2  1 1 
       173 212354 1 1 40 GLN C    C 54.822 41.502 20.206 1.00 . A A . 40 GLN C    1 1 
       173 212355 1 1 40 GLN CA   C 55.799 41.095 19.101 1.00 . A A . 40 GLN CA   1 1 
       173 212356 1 1 40 GLN CB   C 56.792 42.229 18.862 1.00 . A A . 40 GLN CB   1 1 
       173 212357 1 1 40 GLN CD   C 58.928 42.946 17.647 1.00 . A A . 40 GLN CD   1 1 
       173 212358 1 1 40 GLN CG   C 57.884 41.849 17.865 1.00 . A A . 40 GLN CG   1 1 
       173 212359 1 1 40 GLN H    H 54.901 41.487 17.190 1.00 . A A . 40 GLN H    1 1 
       173 212360 1 1 40 GLN HA   H 56.367 40.203 19.471 1.00 . A A . 40 GLN HA   1 1 
       173 212361 1 1 40 GLN HB2  H 56.266 43.109 18.494 1.00 . A A . 40 GLN HB2  1 1 
       173 212362 1 1 40 GLN HB3  H 57.260 42.477 19.814 1.00 . A A . 40 GLN HB3  1 1 
       173 212363 1 1 40 GLN HE21 H 59.592 42.017 15.936 1.00 . A A . 40 GLN HE21 1 1 
       173 212364 1 1 40 GLN HE22 H 60.516 43.475 16.453 1.00 . A A . 40 GLN HE22 1 1 
       173 212365 1 1 40 GLN HG2  H 58.400 40.961 18.228 1.00 . A A . 40 GLN HG2  1 1 
       173 212366 1 1 40 GLN HG3  H 57.431 41.609 16.902 1.00 . A A . 40 GLN HG3  1 1 
       173 212367 1 1 40 GLN N    N 55.114 40.733 17.875 1.00 . A A . 40 GLN N    1 1 
       173 212368 1 1 40 GLN NE2  N 59.741 42.798 16.606 1.00 . A A . 40 GLN NE2  1 1 
       173 212369 1 1 40 GLN O    O 55.079 41.209 21.372 1.00 . A A . 40 GLN O    1 1 
       173 212370 1 1 40 GLN OE1  O 59.032 43.932 18.374 1.00 . A A . 40 GLN OE1  1 1 
       173 212371 1 1 41 GLN C    C 51.948 41.491 21.447 1.00 . A A . 41 GLN C    1 1 
       173 212372 1 1 41 GLN CA   C 52.716 42.634 20.781 1.00 . A A . 41 GLN CA   1 1 
       173 212373 1 1 41 GLN CB   C 51.700 43.501 20.044 1.00 . A A . 41 GLN CB   1 1 
       173 212374 1 1 41 GLN CD   C 50.988 45.515 18.746 1.00 . A A . 41 GLN CD   1 1 
       173 212375 1 1 41 GLN CG   C 52.166 44.817 19.427 1.00 . A A . 41 GLN CG   1 1 
       173 212376 1 1 41 GLN H    H 53.579 42.327 18.836 1.00 . A A . 41 GLN H    1 1 
       173 212377 1 1 41 GLN HA   H 53.222 43.251 21.567 1.00 . A A . 41 GLN HA   1 1 
       173 212378 1 1 41 GLN HB2  H 51.292 42.899 19.232 1.00 . A A . 41 GLN HB2  1 1 
       173 212379 1 1 41 GLN HB3  H 50.891 43.720 20.742 1.00 . A A . 41 GLN HB3  1 1 
       173 212380 1 1 41 GLN HE21 H 52.073 46.117 17.081 1.00 . A A . 41 GLN HE21 1 1 
       173 212381 1 1 41 GLN HE22 H 50.285 46.429 17.087 1.00 . A A . 41 GLN HE22 1 1 
       173 212382 1 1 41 GLN HG2  H 52.586 45.469 20.193 1.00 . A A . 41 GLN HG2  1 1 
       173 212383 1 1 41 GLN HG3  H 52.937 44.613 18.684 1.00 . A A . 41 GLN HG3  1 1 
       173 212384 1 1 41 GLN N    N 53.725 42.164 19.853 1.00 . A A . 41 GLN N    1 1 
       173 212385 1 1 41 GLN NE2  N 51.147 46.077 17.552 1.00 . A A . 41 GLN NE2  1 1 
       173 212386 1 1 41 GLN O    O 51.642 40.488 20.805 1.00 . A A . 41 GLN O    1 1 
       173 212387 1 1 41 GLN OE1  O 49.869 45.539 19.256 1.00 . A A . 41 GLN OE1  1 1 
       173 212388 1 1 42 ARG C    C 49.581 41.926 24.150 1.00 . A A . 42 ARG C    1 1 
       173 212389 1 1 42 ARG CA   C 50.472 40.959 23.371 1.00 . A A . 42 ARG CA   1 1 
       173 212390 1 1 42 ARG CB   C 51.035 39.905 24.322 1.00 . A A . 42 ARG CB   1 1 
       173 212391 1 1 42 ARG CD   C 50.936 37.944 22.702 1.00 . A A . 42 ARG CD   1 1 
       173 212392 1 1 42 ARG CG   C 51.800 38.766 23.654 1.00 . A A . 42 ARG CG   1 1 
       173 212393 1 1 42 ARG CZ   C 52.565 36.812 21.156 1.00 . A A . 42 ARG CZ   1 1 
       173 212394 1 1 42 ARG H    H 51.940 42.478 23.222 1.00 . A A . 42 ARG H    1 1 
       173 212395 1 1 42 ARG HA   H 49.852 40.455 22.587 1.00 . A A . 42 ARG HA   1 1 
       173 212396 1 1 42 ARG HB2  H 51.699 40.393 25.036 1.00 . A A . 42 ARG HB2  1 1 
       173 212397 1 1 42 ARG HB3  H 50.215 39.463 24.886 1.00 . A A . 42 ARG HB3  1 1 
       173 212398 1 1 42 ARG HD2  H 50.036 37.569 23.252 1.00 . A A . 42 ARG HD2  1 1 
       173 212399 1 1 42 ARG HD3  H 50.571 38.579 21.854 1.00 . A A . 42 ARG HD3  1 1 
       173 212400 1 1 42 ARG HE   H 51.578 35.919 22.634 1.00 . A A . 42 ARG HE   1 1 
       173 212401 1 1 42 ARG HG2  H 52.663 39.168 23.123 1.00 . A A . 42 ARG HG2  1 1 
       173 212402 1 1 42 ARG HG3  H 52.166 38.105 24.439 1.00 . A A . 42 ARG HG3  1 1 
       173 212403 1 1 42 ARG HH11 H 52.352 38.776 20.629 1.00 . A A . 42 ARG HH11 1 1 
       173 212404 1 1 42 ARG HH12 H 53.519 37.884 19.693 1.00 . A A . 42 ARG HH12 1 1 
       173 212405 1 1 42 ARG HH21 H 53.031 34.861 21.451 1.00 . A A . 42 ARG HH21 1 1 
       173 212406 1 1 42 ARG HH22 H 53.927 35.626 20.165 1.00 . A A . 42 ARG HH22 1 1 
       173 212407 1 1 42 ARG N    N 51.535 41.677 22.698 1.00 . A A . 42 ARG N    1 1 
       173 212408 1 1 42 ARG NE   N 51.680 36.806 22.163 1.00 . A A . 42 ARG NE   1 1 
       173 212409 1 1 42 ARG NH1  N 52.834 37.909 20.435 1.00 . A A . 42 ARG NH1  1 1 
       173 212410 1 1 42 ARG NH2  N 53.226 35.678 20.890 1.00 . A A . 42 ARG NH2  1 1 
       173 212411 1 1 42 ARG O    O 50.078 42.914 24.688 1.00 . A A . 42 ARG O    1 1 
       173 212412 1 1 43 LEU C    C 46.740 41.632 26.154 1.00 . A A . 43 LEU C    1 1 
       173 212413 1 1 43 LEU CA   C 47.317 42.419 24.975 1.00 . A A . 43 LEU CA   1 1 
       173 212414 1 1 43 LEU CB   C 46.223 42.910 24.032 1.00 . A A . 43 LEU CB   1 1 
       173 212415 1 1 43 LEU CD1  C 45.616 44.242 22.007 1.00 . A A . 43 LEU CD1  1 1 
       173 212416 1 1 43 LEU CD2  C 46.809 45.364 23.845 1.00 . A A . 43 LEU CD2  1 1 
       173 212417 1 1 43 LEU CG   C 46.658 44.040 23.103 1.00 . A A . 43 LEU CG   1 1 
       173 212418 1 1 43 LEU H    H 47.955 40.770 23.763 1.00 . A A . 43 LEU H    1 1 
       173 212419 1 1 43 LEU HA   H 47.827 43.309 25.425 1.00 . A A . 43 LEU HA   1 1 
       173 212420 1 1 43 LEU HB2  H 45.878 42.067 23.434 1.00 . A A . 43 LEU HB2  1 1 
       173 212421 1 1 43 LEU HB3  H 45.380 43.261 24.627 1.00 . A A . 43 LEU HB3  1 1 
       173 212422 1 1 43 LEU HD11 H 45.522 43.330 21.416 1.00 . A A . 43 LEU HD11 1 1 
       173 212423 1 1 43 LEU HD12 H 44.649 44.488 22.445 1.00 . A A . 43 LEU HD12 1 1 
       173 212424 1 1 43 LEU HD13 H 45.923 45.052 21.345 1.00 . A A . 43 LEU HD13 1 1 
       173 212425 1 1 43 LEU HD21 H 47.113 46.141 23.143 1.00 . A A . 43 LEU HD21 1 1 
       173 212426 1 1 43 LEU HD22 H 45.866 45.646 24.312 1.00 . A A . 43 LEU HD22 1 1 
       173 212427 1 1 43 LEU HD23 H 47.576 45.284 24.617 1.00 . A A . 43 LEU HD23 1 1 
       173 212428 1 1 43 LEU HG   H 47.604 43.781 22.625 1.00 . A A . 43 LEU HG   1 1 
       173 212429 1 1 43 LEU N    N 48.286 41.634 24.237 1.00 . A A . 43 LEU N    1 1 
       173 212430 1 1 43 LEU O    O 46.297 40.497 25.990 1.00 . A A . 43 LEU O    1 1 
       173 212431 1 1 44 ILE C    C 44.985 42.581 28.980 1.00 . A A . 44 ILE C    1 1 
       173 212432 1 1 44 ILE CA   C 46.183 41.727 28.560 1.00 . A A . 44 ILE CA   1 1 
       173 212433 1 1 44 ILE CB   C 47.245 41.625 29.650 1.00 . A A . 44 ILE CB   1 1 
       173 212434 1 1 44 ILE CD1  C 49.304 40.794 28.300 1.00 . A A . 44 ILE CD1  1 1 
       173 212435 1 1 44 ILE CG1  C 48.308 40.552 29.432 1.00 . A A . 44 ILE CG1  1 1 
       173 212436 1 1 44 ILE CG2  C 46.622 41.338 31.014 1.00 . A A . 44 ILE CG2  1 1 
       173 212437 1 1 44 ILE H    H 47.258 43.152 27.389 1.00 . A A . 44 ILE H    1 1 
       173 212438 1 1 44 ILE HA   H 45.797 40.695 28.359 1.00 . A A . 44 ILE HA   1 1 
       173 212439 1 1 44 ILE HB   H 47.754 42.587 29.726 1.00 . A A . 44 ILE HB   1 1 
       173 212440 1 1 44 ILE HD11 H 50.162 40.136 28.438 1.00 . A A . 44 ILE HD11 1 1 
       173 212441 1 1 44 ILE HD12 H 48.858 40.569 27.332 1.00 . A A . 44 ILE HD12 1 1 
       173 212442 1 1 44 ILE HD13 H 49.649 41.828 28.318 1.00 . A A . 44 ILE HD13 1 1 
       173 212443 1 1 44 ILE HG12 H 48.911 40.481 30.337 1.00 . A A . 44 ILE HG12 1 1 
       173 212444 1 1 44 ILE HG13 H 47.831 39.583 29.286 1.00 . A A . 44 ILE HG13 1 1 
       173 212445 1 1 44 ILE HG21 H 45.988 42.165 31.336 1.00 . A A . 44 ILE HG21 1 1 
       173 212446 1 1 44 ILE HG22 H 46.038 40.419 30.979 1.00 . A A . 44 ILE HG22 1 1 
       173 212447 1 1 44 ILE HG23 H 47.398 41.227 31.770 1.00 . A A . 44 ILE HG23 1 1 
       173 212448 1 1 44 ILE N    N 46.745 42.249 27.332 1.00 . A A . 44 ILE N    1 1 
       173 212449 1 1 44 ILE O    O 45.050 43.807 28.950 1.00 . A A . 44 ILE O    1 1 
       173 212450 1 1 45 PHE C    C 42.540 41.846 31.427 1.00 . A A . 45 PHE C    1 1 
       173 212451 1 1 45 PHE CA   C 42.776 42.557 30.093 1.00 . A A . 45 PHE CA   1 1 
       173 212452 1 1 45 PHE CB   C 41.549 42.465 29.191 1.00 . A A . 45 PHE CB   1 1 
       173 212453 1 1 45 PHE CD1  C 40.148 44.330 30.154 1.00 . A A . 45 PHE CD1  1 1 
       173 212454 1 1 45 PHE CD2  C 39.149 42.144 29.904 1.00 . A A . 45 PHE CD2  1 1 
       173 212455 1 1 45 PHE CE1  C 38.947 44.819 30.682 1.00 . A A . 45 PHE CE1  1 1 
       173 212456 1 1 45 PHE CE2  C 37.939 42.632 30.411 1.00 . A A . 45 PHE CE2  1 1 
       173 212457 1 1 45 PHE CG   C 40.260 42.986 29.777 1.00 . A A . 45 PHE CG   1 1 
       173 212458 1 1 45 PHE CZ   C 37.839 43.972 30.803 1.00 . A A . 45 PHE CZ   1 1 
       173 212459 1 1 45 PHE H    H 43.909 40.903 29.385 1.00 . A A . 45 PHE H    1 1 
       173 212460 1 1 45 PHE HA   H 42.979 43.640 30.298 1.00 . A A . 45 PHE HA   1 1 
       173 212461 1 1 45 PHE HB2  H 41.749 43.017 28.271 1.00 . A A . 45 PHE HB2  1 1 
       173 212462 1 1 45 PHE HB3  H 41.409 41.420 28.916 1.00 . A A . 45 PHE HB3  1 1 
       173 212463 1 1 45 PHE HD1  H 40.993 44.995 30.048 1.00 . A A . 45 PHE HD1  1 1 
       173 212464 1 1 45 PHE HD2  H 39.213 41.107 29.608 1.00 . A A . 45 PHE HD2  1 1 
       173 212465 1 1 45 PHE HE1  H 38.878 45.849 31.001 1.00 . A A . 45 PHE HE1  1 1 
       173 212466 1 1 45 PHE HE2  H 37.078 41.985 30.490 1.00 . A A . 45 PHE HE2  1 1 
       173 212467 1 1 45 PHE HZ   H 36.908 44.353 31.197 1.00 . A A . 45 PHE HZ   1 1 
       173 212468 1 1 45 PHE N    N 43.904 41.943 29.421 1.00 . A A . 45 PHE N    1 1 
       173 212469 1 1 45 PHE O    O 42.453 40.620 31.444 1.00 . A A . 45 PHE O    1 1 
       173 212470 1 1 46 ALA C    C 43.036 40.817 34.212 1.00 . A A . 46 ALA C    1 1 
       173 212471 1 1 46 ALA CA   C 42.209 42.055 33.858 1.00 . A A . 46 ALA CA   1 1 
       173 212472 1 1 46 ALA CB   C 40.702 41.891 34.028 1.00 . A A . 46 ALA CB   1 1 
       173 212473 1 1 46 ALA H    H 42.492 43.617 32.436 1.00 . A A . 46 ALA H    1 1 
       173 212474 1 1 46 ALA HA   H 42.530 42.833 34.597 1.00 . A A . 46 ALA HA   1 1 
       173 212475 1 1 46 ALA HB1  H 40.197 42.820 33.767 1.00 . A A . 46 ALA HB1  1 1 
       173 212476 1 1 46 ALA HB2  H 40.341 41.094 33.378 1.00 . A A . 46 ALA HB2  1 1 
       173 212477 1 1 46 ALA HB3  H 40.471 41.641 35.064 1.00 . A A . 46 ALA HB3  1 1 
       173 212478 1 1 46 ALA N    N 42.459 42.582 32.531 1.00 . A A . 46 ALA N    1 1 
       173 212479 1 1 46 ALA O    O 42.505 39.792 34.632 1.00 . A A . 46 ALA O    1 1 
       173 212480 1 1 47 GLY C    C 45.187 38.577 33.302 1.00 . A A . 47 GLY C    1 1 
       173 212481 1 1 47 GLY CA   C 45.269 39.783 34.239 1.00 . A A . 47 GLY CA   1 1 
       173 212482 1 1 47 GLY H    H 44.753 41.805 33.776 1.00 . A A . 47 GLY H    1 1 
       173 212483 1 1 47 GLY HA2  H 46.313 40.183 34.169 1.00 . A A . 47 GLY HA2  1 1 
       173 212484 1 1 47 GLY HA3  H 45.115 39.417 35.286 1.00 . A A . 47 GLY HA3  1 1 
       173 212485 1 1 47 GLY N    N 44.346 40.872 33.989 1.00 . A A . 47 GLY N    1 1 
       173 212486 1 1 47 GLY O    O 45.909 37.608 33.525 1.00 . A A . 47 GLY O    1 1 
       173 212487 1 1 48 LYS C    C 44.776 37.965 29.934 1.00 . A A . 48 LYS C    1 1 
       173 212488 1 1 48 LYS CA   C 44.165 37.561 31.278 1.00 . A A . 48 LYS CA   1 1 
       173 212489 1 1 48 LYS CB   C 42.673 37.292 31.114 1.00 . A A . 48 LYS CB   1 1 
       173 212490 1 1 48 LYS CD   C 40.429 36.996 32.215 1.00 . A A . 48 LYS CD   1 1 
       173 212491 1 1 48 LYS CE   C 39.708 36.756 33.538 1.00 . A A . 48 LYS CE   1 1 
       173 212492 1 1 48 LYS CG   C 41.942 36.913 32.399 1.00 . A A . 48 LYS CG   1 1 
       173 212493 1 1 48 LYS H    H 43.778 39.461 32.139 1.00 . A A . 48 LYS H    1 1 
       173 212494 1 1 48 LYS HA   H 44.637 36.616 31.649 1.00 . A A . 48 LYS HA   1 1 
       173 212495 1 1 48 LYS HB2  H 42.210 38.185 30.694 1.00 . A A . 48 LYS HB2  1 1 
       173 212496 1 1 48 LYS HB3  H 42.537 36.487 30.391 1.00 . A A . 48 LYS HB3  1 1 
       173 212497 1 1 48 LYS HD2  H 40.172 37.993 31.856 1.00 . A A . 48 LYS HD2  1 1 
       173 212498 1 1 48 LYS HD3  H 40.111 36.254 31.483 1.00 . A A . 48 LYS HD3  1 1 
       173 212499 1 1 48 LYS HE2  H 39.913 35.740 33.877 1.00 . A A . 48 LYS HE2  1 1 
       173 212500 1 1 48 LYS HE3  H 40.110 37.450 34.276 1.00 . A A . 48 LYS HE3  1 1 
       173 212501 1 1 48 LYS HG2  H 42.232 35.905 32.696 1.00 . A A . 48 LYS HG2  1 1 
       173 212502 1 1 48 LYS HG3  H 42.218 37.597 33.201 1.00 . A A . 48 LYS HG3  1 1 
       173 212503 1 1 48 LYS HZ1  H 38.052 37.921 33.152 1.00 . A A . 48 LYS HZ1  1 1 
       173 212504 1 1 48 LYS HZ2  H 37.861 36.350 32.724 1.00 . A A . 48 LYS HZ2  1 1 
       173 212505 1 1 48 LYS HZ3  H 37.800 36.797 34.300 1.00 . A A . 48 LYS HZ3  1 1 
       173 212506 1 1 48 LYS N    N 44.367 38.613 32.255 1.00 . A A . 48 LYS N    1 1 
       173 212507 1 1 48 LYS NZ   N 38.257 36.969 33.417 1.00 . A A . 48 LYS NZ   1 1 
       173 212508 1 1 48 LYS O    O 44.412 39.005 29.391 1.00 . A A . 48 LYS O    1 1 
       173 212509 1 1 49 GLN C    C 45.225 36.987 26.965 1.00 . A A . 49 GLN C    1 1 
       173 212510 1 1 49 GLN CA   C 46.216 37.406 28.052 1.00 . A A . 49 GLN CA   1 1 
       173 212511 1 1 49 GLN CB   C 47.586 36.753 27.886 1.00 . A A . 49 GLN CB   1 1 
       173 212512 1 1 49 GLN CD   C 49.711 36.718 26.496 1.00 . A A . 49 GLN CD   1 1 
       173 212513 1 1 49 GLN CG   C 48.276 37.235 26.614 1.00 . A A . 49 GLN CG   1 1 
       173 212514 1 1 49 GLN H    H 45.966 36.313 29.900 1.00 . A A . 49 GLN H    1 1 
       173 212515 1 1 49 GLN HA   H 46.383 38.507 27.944 1.00 . A A . 49 GLN HA   1 1 
       173 212516 1 1 49 GLN HB2  H 48.204 37.019 28.743 1.00 . A A . 49 GLN HB2  1 1 
       173 212517 1 1 49 GLN HB3  H 47.474 35.669 27.862 1.00 . A A . 49 GLN HB3  1 1 
       173 212518 1 1 49 GLN HE21 H 49.370 35.828 24.677 1.00 . A A . 49 GLN HE21 1 1 
       173 212519 1 1 49 GLN HE22 H 50.998 35.556 25.417 1.00 . A A . 49 GLN HE22 1 1 
       173 212520 1 1 49 GLN HG2  H 47.705 36.903 25.747 1.00 . A A . 49 GLN HG2  1 1 
       173 212521 1 1 49 GLN HG3  H 48.312 38.324 26.600 1.00 . A A . 49 GLN HG3  1 1 
       173 212522 1 1 49 GLN N    N 45.683 37.167 29.378 1.00 . A A . 49 GLN N    1 1 
       173 212523 1 1 49 GLN NE2  N 50.070 36.025 25.420 1.00 . A A . 49 GLN NE2  1 1 
       173 212524 1 1 49 GLN O    O 44.636 35.910 27.035 1.00 . A A . 49 GLN O    1 1 
       173 212525 1 1 49 GLN OE1  O 50.544 36.925 27.377 1.00 . A A . 49 GLN OE1  1 1 
       173 212526 1 1 50 LEU C    C 44.582 37.117 23.646 1.00 . A A . 50 LEU C    1 1 
       173 212527 1 1 50 LEU CA   C 44.042 37.750 24.930 1.00 . A A . 50 LEU CA   1 1 
       173 212528 1 1 50 LEU CB   C 43.467 39.139 24.667 1.00 . A A . 50 LEU CB   1 1 
       173 212529 1 1 50 LEU CD1  C 42.473 41.290 25.442 1.00 . A A . 50 LEU CD1  1 1 
       173 212530 1 1 50 LEU CD2  C 41.799 39.184 26.562 1.00 . A A . 50 LEU CD2  1 1 
       173 212531 1 1 50 LEU CG   C 42.955 39.910 25.879 1.00 . A A . 50 LEU CG   1 1 
       173 212532 1 1 50 LEU H    H 45.578 38.743 26.003 1.00 . A A . 50 LEU H    1 1 
       173 212533 1 1 50 LEU HA   H 43.213 37.092 25.298 1.00 . A A . 50 LEU HA   1 1 
       173 212534 1 1 50 LEU HB2  H 44.240 39.740 24.188 1.00 . A A . 50 LEU HB2  1 1 
       173 212535 1 1 50 LEU HB3  H 42.640 39.037 23.963 1.00 . A A . 50 LEU HB3  1 1 
       173 212536 1 1 50 LEU HD11 H 43.285 41.820 24.945 1.00 . A A . 50 LEU HD11 1 1 
       173 212537 1 1 50 LEU HD12 H 41.626 41.191 24.763 1.00 . A A . 50 LEU HD12 1 1 
       173 212538 1 1 50 LEU HD13 H 42.164 41.867 26.314 1.00 . A A . 50 LEU HD13 1 1 
       173 212539 1 1 50 LEU HD21 H 42.143 38.228 26.958 1.00 . A A . 50 LEU HD21 1 1 
       173 212540 1 1 50 LEU HD22 H 41.421 39.778 27.394 1.00 . A A . 50 LEU HD22 1 1 
       173 212541 1 1 50 LEU HD23 H 40.996 39.015 25.845 1.00 . A A . 50 LEU HD23 1 1 
       173 212542 1 1 50 LEU HG   H 43.757 40.044 26.606 1.00 . A A . 50 LEU HG   1 1 
       173 212543 1 1 50 LEU N    N 45.051 37.847 25.965 1.00 . A A . 50 LEU N    1 1 
       173 212544 1 1 50 LEU O    O 45.763 37.237 23.326 1.00 . A A . 50 LEU O    1 1 
       173 212545 1 1 51 GLU C    C 42.942 36.048 20.581 1.00 . A A . 51 GLU C    1 1 
       173 212546 1 1 51 GLU CA   C 44.006 35.768 21.644 1.00 . A A . 51 GLU CA   1 1 
       173 212547 1 1 51 GLU CB   C 44.077 34.266 21.901 1.00 . A A . 51 GLU CB   1 1 
       173 212548 1 1 51 GLU CD   C 45.320 32.383 23.113 1.00 . A A . 51 GLU CD   1 1 
       173 212549 1 1 51 GLU CG   C 45.320 33.851 22.684 1.00 . A A . 51 GLU CG   1 1 
       173 212550 1 1 51 GLU H    H 42.722 36.431 23.194 1.00 . A A . 51 GLU H    1 1 
       173 212551 1 1 51 GLU HA   H 45.005 36.079 21.245 1.00 . A A . 51 GLU HA   1 1 
       173 212552 1 1 51 GLU HB2  H 43.186 33.947 22.442 1.00 . A A . 51 GLU HB2  1 1 
       173 212553 1 1 51 GLU HB3  H 44.097 33.755 20.938 1.00 . A A . 51 GLU HB3  1 1 
       173 212554 1 1 51 GLU HG2  H 46.196 34.045 22.064 1.00 . A A . 51 GLU HG2  1 1 
       173 212555 1 1 51 GLU HG3  H 45.402 34.463 23.582 1.00 . A A . 51 GLU HG3  1 1 
       173 212556 1 1 51 GLU N    N 43.711 36.472 22.876 1.00 . A A . 51 GLU N    1 1 
       173 212557 1 1 51 GLU O    O 41.746 36.049 20.865 1.00 . A A . 51 GLU O    1 1 
       173 212558 1 1 51 GLU OE1  O 44.726 31.521 22.429 1.00 . A A . 51 GLU OE1  1 1 
       173 212559 1 1 51 GLU OE2  O 45.952 32.077 24.147 1.00 . A A . 51 GLU OE2  1 1 
       173 212560 1 1 52 ASP C    C 41.548 35.349 17.784 1.00 . A A . 52 ASP C    1 1 
       173 212561 1 1 52 ASP CA   C 42.447 36.510 18.213 1.00 . A A . 52 ASP CA   1 1 
       173 212562 1 1 52 ASP CB   C 43.257 37.047 17.037 1.00 . A A . 52 ASP CB   1 1 
       173 212563 1 1 52 ASP CG   C 44.267 36.024 16.513 1.00 . A A . 52 ASP CG   1 1 
       173 212564 1 1 52 ASP H    H 44.349 36.258 19.097 1.00 . A A . 52 ASP H    1 1 
       173 212565 1 1 52 ASP HA   H 41.731 37.313 18.525 1.00 . A A . 52 ASP HA   1 1 
       173 212566 1 1 52 ASP HB2  H 42.583 37.345 16.235 1.00 . A A . 52 ASP HB2  1 1 
       173 212567 1 1 52 ASP HB3  H 43.792 37.936 17.371 1.00 . A A . 52 ASP HB3  1 1 
       173 212568 1 1 52 ASP N    N 43.335 36.233 19.325 1.00 . A A . 52 ASP N    1 1 
       173 212569 1 1 52 ASP O    O 40.718 35.518 16.894 1.00 . A A . 52 ASP O    1 1 
       173 212570 1 1 52 ASP OD1  O 45.316 35.857 17.173 1.00 . A A . 52 ASP OD1  1 1 
       173 212571 1 1 52 ASP OD2  O 44.022 35.383 15.468 1.00 . A A . 52 ASP OD2  1 1 
       173 212572 1 1 53 GLY C    C 39.307 33.423 18.899 1.00 . A A . 53 GLY C    1 1 
       173 212573 1 1 53 GLY CA   C 40.687 33.115 18.314 1.00 . A A . 53 GLY CA   1 1 
       173 212574 1 1 53 GLY H    H 42.389 34.101 19.161 1.00 . A A . 53 GLY H    1 1 
       173 212575 1 1 53 GLY HA2  H 40.562 32.856 17.232 1.00 . A A . 53 GLY HA2  1 1 
       173 212576 1 1 53 GLY HA3  H 41.106 32.223 18.849 1.00 . A A . 53 GLY HA3  1 1 
       173 212577 1 1 53 GLY N    N 41.644 34.195 18.441 1.00 . A A . 53 GLY N    1 1 
       173 212578 1 1 53 GLY O    O 38.416 32.588 18.759 1.00 . A A . 53 GLY O    1 1 
       173 212579 1 1 54 ARG C    C 37.721 36.599 19.809 1.00 . A A . 54 ARG C    1 1 
       173 212580 1 1 54 ARG CA   C 37.856 35.091 20.030 1.00 . A A . 54 ARG CA   1 1 
       173 212581 1 1 54 ARG CB   C 37.703 34.733 21.506 1.00 . A A . 54 ARG CB   1 1 
       173 212582 1 1 54 ARG CD   C 36.356 32.569 21.233 1.00 . A A . 54 ARG CD   1 1 
       173 212583 1 1 54 ARG CG   C 37.585 33.247 21.832 1.00 . A A . 54 ARG CG   1 1 
       173 212584 1 1 54 ARG CZ   C 36.874 30.104 21.185 1.00 . A A . 54 ARG CZ   1 1 
       173 212585 1 1 54 ARG H    H 39.936 35.206 19.650 1.00 . A A . 54 ARG H    1 1 
       173 212586 1 1 54 ARG HA   H 37.027 34.624 19.441 1.00 . A A . 54 ARG HA   1 1 
       173 212587 1 1 54 ARG HB2  H 38.559 35.129 22.050 1.00 . A A . 54 ARG HB2  1 1 
       173 212588 1 1 54 ARG HB3  H 36.808 35.215 21.900 1.00 . A A . 54 ARG HB3  1 1 
       173 212589 1 1 54 ARG HD2  H 35.443 33.129 21.557 1.00 . A A . 54 ARG HD2  1 1 
       173 212590 1 1 54 ARG HD3  H 36.385 32.603 20.115 1.00 . A A . 54 ARG HD3  1 1 
       173 212591 1 1 54 ARG HE   H 35.590 31.016 22.429 1.00 . A A . 54 ARG HE   1 1 
       173 212592 1 1 54 ARG HG2  H 38.485 32.727 21.503 1.00 . A A . 54 ARG HG2  1 1 
       173 212593 1 1 54 ARG HG3  H 37.525 33.154 22.917 1.00 . A A . 54 ARG HG3  1 1 
       173 212594 1 1 54 ARG HH11 H 37.952 31.044 19.722 1.00 . A A . 54 ARG HH11 1 1 
       173 212595 1 1 54 ARG HH12 H 38.175 29.305 19.852 1.00 . A A . 54 ARG HH12 1 1 
       173 212596 1 1 54 ARG HH21 H 36.061 28.756 22.504 1.00 . A A . 54 ARG HH21 1 1 
       173 212597 1 1 54 ARG HH22 H 37.169 28.114 21.294 1.00 . A A . 54 ARG HH22 1 1 
       173 212598 1 1 54 ARG N    N 39.117 34.576 19.535 1.00 . A A . 54 ARG N    1 1 
       173 212599 1 1 54 ARG NE   N 36.245 31.179 21.678 1.00 . A A . 54 ARG NE   1 1 
       173 212600 1 1 54 ARG NH1  N 37.739 30.161 20.163 1.00 . A A . 54 ARG NH1  1 1 
       173 212601 1 1 54 ARG NH2  N 36.670 28.888 21.708 1.00 . A A . 54 ARG NH2  1 1 
       173 212602 1 1 54 ARG O    O 38.677 37.277 19.436 1.00 . A A . 54 ARG O    1 1 
       173 212603 1 1 55 THR C    C 36.141 39.297 21.191 1.00 . A A . 55 THR C    1 1 
       173 212604 1 1 55 THR CA   C 36.160 38.521 19.872 1.00 . A A . 55 THR CA   1 1 
       173 212605 1 1 55 THR CB   C 34.812 38.705 19.181 1.00 . A A . 55 THR CB   1 1 
       173 212606 1 1 55 THR CG2  C 34.718 37.997 17.832 1.00 . A A . 55 THR CG2  1 1 
       173 212607 1 1 55 THR H    H 35.791 36.480 20.395 1.00 . A A . 55 THR H    1 1 
       173 212608 1 1 55 THR HA   H 36.914 39.011 19.205 1.00 . A A . 55 THR HA   1 1 
       173 212609 1 1 55 THR HB   H 34.657 39.798 18.996 1.00 . A A . 55 THR HB   1 1 
       173 212610 1 1 55 THR HG1  H 33.933 37.348 20.233 1.00 . A A . 55 THR HG1  1 1 
       173 212611 1 1 55 THR HG21 H 34.816 36.918 17.956 1.00 . A A . 55 THR HG21 1 1 
       173 212612 1 1 55 THR HG22 H 33.759 38.220 17.363 1.00 . A A . 55 THR HG22 1 1 
       173 212613 1 1 55 THR HG23 H 35.519 38.358 17.186 1.00 . A A . 55 THR HG23 1 1 
       173 212614 1 1 55 THR N    N 36.520 37.127 20.031 1.00 . A A . 55 THR N    1 1 
       173 212615 1 1 55 THR O    O 36.060 38.703 22.264 1.00 . A A . 55 THR O    1 1 
       173 212616 1 1 55 THR OG1  O 33.743 38.254 19.982 1.00 . A A . 55 THR OG1  1 1 
       173 212617 1 1 56 LEU C    C 34.801 41.201 23.149 1.00 . A A . 56 LEU C    1 1 
       173 212618 1 1 56 LEU CA   C 36.040 41.481 22.296 1.00 . A A . 56 LEU CA   1 1 
       173 212619 1 1 56 LEU CB   C 36.089 42.944 21.867 1.00 . A A . 56 LEU CB   1 1 
       173 212620 1 1 56 LEU CD1  C 37.262 44.874 20.803 1.00 . A A . 56 LEU CD1  1 1 
       173 212621 1 1 56 LEU CD2  C 38.622 43.225 22.005 1.00 . A A . 56 LEU CD2  1 1 
       173 212622 1 1 56 LEU CG   C 37.363 43.393 21.157 1.00 . A A . 56 LEU CG   1 1 
       173 212623 1 1 56 LEU H    H 36.242 41.064 20.193 1.00 . A A . 56 LEU H    1 1 
       173 212624 1 1 56 LEU HA   H 36.912 41.272 22.966 1.00 . A A . 56 LEU HA   1 1 
       173 212625 1 1 56 LEU HB2  H 35.242 43.144 21.210 1.00 . A A . 56 LEU HB2  1 1 
       173 212626 1 1 56 LEU HB3  H 35.959 43.556 22.760 1.00 . A A . 56 LEU HB3  1 1 
       173 212627 1 1 56 LEU HD11 H 36.392 45.033 20.165 1.00 . A A . 56 LEU HD11 1 1 
       173 212628 1 1 56 LEU HD12 H 37.160 45.476 21.707 1.00 . A A . 56 LEU HD12 1 1 
       173 212629 1 1 56 LEU HD13 H 38.155 45.177 20.260 1.00 . A A . 56 LEU HD13 1 1 
       173 212630 1 1 56 LEU HD21 H 38.772 42.173 22.250 1.00 . A A . 56 LEU HD21 1 1 
       173 212631 1 1 56 LEU HD22 H 39.487 43.569 21.438 1.00 . A A . 56 LEU HD22 1 1 
       173 212632 1 1 56 LEU HD23 H 38.535 43.809 22.921 1.00 . A A . 56 LEU HD23 1 1 
       173 212633 1 1 56 LEU HG   H 37.485 42.823 20.236 1.00 . A A . 56 LEU HG   1 1 
       173 212634 1 1 56 LEU N    N 36.140 40.625 21.131 1.00 . A A . 56 LEU N    1 1 
       173 212635 1 1 56 LEU O    O 34.897 41.193 24.374 1.00 . A A . 56 LEU O    1 1 
       173 212636 1 1 57 SER C    C 32.649 39.214 24.055 1.00 . A A . 57 SER C    1 1 
       173 212637 1 1 57 SER CA   C 32.458 40.482 23.220 1.00 . A A . 57 SER CA   1 1 
       173 212638 1 1 57 SER CB   C 31.317 40.220 22.241 1.00 . A A . 57 SER CB   1 1 
       173 212639 1 1 57 SER H    H 33.614 41.050 21.504 1.00 . A A . 57 SER H    1 1 
       173 212640 1 1 57 SER HA   H 32.149 41.303 23.917 1.00 . A A . 57 SER HA   1 1 
       173 212641 1 1 57 SER HB2  H 31.656 39.493 21.460 1.00 . A A . 57 SER HB2  1 1 
       173 212642 1 1 57 SER HB3  H 30.453 39.774 22.796 1.00 . A A . 57 SER HB3  1 1 
       173 212643 1 1 57 SER HG   H 31.600 41.691 21.046 1.00 . A A . 57 SER HG   1 1 
       173 212644 1 1 57 SER N    N 33.663 40.897 22.532 1.00 . A A . 57 SER N    1 1 
       173 212645 1 1 57 SER O    O 32.116 39.132 25.158 1.00 . A A . 57 SER O    1 1 
       173 212646 1 1 57 SER OG   O 30.878 41.401 21.608 1.00 . A A . 57 SER OG   1 1 
       173 212647 1 1 58 ASP C    C 34.518 37.134 25.505 1.00 . A A . 58 ASP C    1 1 
       173 212648 1 1 58 ASP CA   C 33.658 36.984 24.248 1.00 . A A . 58 ASP CA   1 1 
       173 212649 1 1 58 ASP CB   C 34.337 35.988 23.313 1.00 . A A . 58 ASP CB   1 1 
       173 212650 1 1 58 ASP CG   C 33.559 35.718 22.024 1.00 . A A . 58 ASP CG   1 1 
       173 212651 1 1 58 ASP H    H 33.892 38.400 22.658 1.00 . A A . 58 ASP H    1 1 
       173 212652 1 1 58 ASP HA   H 32.674 36.556 24.569 1.00 . A A . 58 ASP HA   1 1 
       173 212653 1 1 58 ASP HB2  H 35.328 36.372 23.065 1.00 . A A . 58 ASP HB2  1 1 
       173 212654 1 1 58 ASP HB3  H 34.471 35.042 23.836 1.00 . A A . 58 ASP HB3  1 1 
       173 212655 1 1 58 ASP N    N 33.414 38.241 23.569 1.00 . A A . 58 ASP N    1 1 
       173 212656 1 1 58 ASP O    O 34.397 36.332 26.426 1.00 . A A . 58 ASP O    1 1 
       173 212657 1 1 58 ASP OD1  O 32.350 35.410 22.102 1.00 . A A . 58 ASP OD1  1 1 
       173 212658 1 1 58 ASP OD2  O 34.151 35.823 20.929 1.00 . A A . 58 ASP OD2  1 1 
       173 212659 1 1 59 TYR C    C 35.554 39.420 27.724 1.00 . A A . 59 TYR C    1 1 
       173 212660 1 1 59 TYR CA   C 36.199 38.493 26.692 1.00 . A A . 59 TYR CA   1 1 
       173 212661 1 1 59 TYR CB   C 37.528 39.043 26.181 1.00 . A A . 59 TYR CB   1 1 
       173 212662 1 1 59 TYR CD1  C 39.069 37.075 26.404 1.00 . A A . 59 TYR CD1  1 1 
       173 212663 1 1 59 TYR CD2  C 38.720 38.015 24.197 1.00 . A A . 59 TYR CD2  1 1 
       173 212664 1 1 59 TYR CE1  C 39.986 36.157 25.877 1.00 . A A . 59 TYR CE1  1 1 
       173 212665 1 1 59 TYR CE2  C 39.629 37.098 23.656 1.00 . A A . 59 TYR CE2  1 1 
       173 212666 1 1 59 TYR CG   C 38.445 38.010 25.569 1.00 . A A . 59 TYR CG   1 1 
       173 212667 1 1 59 TYR CZ   C 40.276 36.172 24.498 1.00 . A A . 59 TYR CZ   1 1 
       173 212668 1 1 59 TYR H    H 35.457 38.740 24.699 1.00 . A A . 59 TYR H    1 1 
       173 212669 1 1 59 TYR HA   H 36.407 37.547 27.253 1.00 . A A . 59 TYR HA   1 1 
       173 212670 1 1 59 TYR HB2  H 37.331 39.840 25.463 1.00 . A A . 59 TYR HB2  1 1 
       173 212671 1 1 59 TYR HB3  H 38.072 39.493 27.011 1.00 . A A . 59 TYR HB3  1 1 
       173 212672 1 1 59 TYR HD1  H 38.872 37.075 27.466 1.00 . A A . 59 TYR HD1  1 1 
       173 212673 1 1 59 TYR HD2  H 38.241 38.733 23.547 1.00 . A A . 59 TYR HD2  1 1 
       173 212674 1 1 59 TYR HE1  H 40.479 35.451 26.529 1.00 . A A . 59 TYR HE1  1 1 
       173 212675 1 1 59 TYR HE2  H 39.856 37.104 22.601 1.00 . A A . 59 TYR HE2  1 1 
       173 212676 1 1 59 TYR HH   H 41.699 34.888 24.693 1.00 . A A . 59 TYR HH   1 1 
       173 212677 1 1 59 TYR N    N 35.355 38.166 25.561 1.00 . A A . 59 TYR N    1 1 
       173 212678 1 1 59 TYR O    O 36.202 39.752 28.712 1.00 . A A . 59 TYR O    1 1 
       173 212679 1 1 59 TYR OH   O 41.199 35.308 23.989 1.00 . A A . 59 TYR OH   1 1 
       173 212680 1 1 60 ASN C    C 34.237 42.122 28.496 1.00 . A A . 60 ASN C    1 1 
       173 212681 1 1 60 ASN CA   C 33.587 40.739 28.411 1.00 . A A . 60 ASN CA   1 1 
       173 212682 1 1 60 ASN CB   C 33.270 40.115 29.767 1.00 . A A . 60 ASN CB   1 1 
       173 212683 1 1 60 ASN CG   C 32.382 38.870 29.707 1.00 . A A . 60 ASN CG   1 1 
       173 212684 1 1 60 ASN H    H 33.781 39.531 26.691 1.00 . A A . 60 ASN H    1 1 
       173 212685 1 1 60 ASN HA   H 32.595 40.937 27.930 1.00 . A A . 60 ASN HA   1 1 
       173 212686 1 1 60 ASN HB2  H 34.191 39.863 30.291 1.00 . A A . 60 ASN HB2  1 1 
       173 212687 1 1 60 ASN HB3  H 32.744 40.845 30.380 1.00 . A A . 60 ASN HB3  1 1 
       173 212688 1 1 60 ASN HD21 H 32.869 38.318 31.637 1.00 . A A . 60 ASN HD21 1 1 
       173 212689 1 1 60 ASN HD22 H 31.668 37.283 30.773 1.00 . A A . 60 ASN HD22 1 1 
       173 212690 1 1 60 ASN N    N 34.294 39.811 27.551 1.00 . A A . 60 ASN N    1 1 
       173 212691 1 1 60 ASN ND2  N 32.284 38.121 30.801 1.00 . A A . 60 ASN ND2  1 1 
       173 212692 1 1 60 ASN O    O 34.233 42.752 29.551 1.00 . A A . 60 ASN O    1 1 
       173 212693 1 1 60 ASN OD1  O 31.753 38.549 28.701 1.00 . A A . 60 ASN OD1  1 1 
       173 212694 1 1 61 ILE C    C 34.237 44.956 27.065 1.00 . A A . 61 ILE C    1 1 
       173 212695 1 1 61 ILE CA   C 35.361 43.947 27.301 1.00 . A A . 61 ILE CA   1 1 
       173 212696 1 1 61 ILE CB   C 36.464 43.955 26.247 1.00 . A A . 61 ILE CB   1 1 
       173 212697 1 1 61 ILE CD1  C 38.692 42.789 25.684 1.00 . A A . 61 ILE CD1  1 1 
       173 212698 1 1 61 ILE CG1  C 37.636 43.110 26.738 1.00 . A A . 61 ILE CG1  1 1 
       173 212699 1 1 61 ILE CG2  C 36.942 45.365 25.913 1.00 . A A . 61 ILE CG2  1 1 
       173 212700 1 1 61 ILE H    H 34.705 42.089 26.501 1.00 . A A . 61 ILE H    1 1 
       173 212701 1 1 61 ILE HA   H 35.839 44.198 28.283 1.00 . A A . 61 ILE HA   1 1 
       173 212702 1 1 61 ILE HB   H 36.073 43.516 25.329 1.00 . A A . 61 ILE HB   1 1 
       173 212703 1 1 61 ILE HD11 H 39.199 43.698 25.358 1.00 . A A . 61 ILE HD11 1 1 
       173 212704 1 1 61 ILE HD12 H 39.435 42.119 26.116 1.00 . A A . 61 ILE HD12 1 1 
       173 212705 1 1 61 ILE HD13 H 38.227 42.294 24.832 1.00 . A A . 61 ILE HD13 1 1 
       173 212706 1 1 61 ILE HG12 H 38.122 43.619 27.570 1.00 . A A . 61 ILE HG12 1 1 
       173 212707 1 1 61 ILE HG13 H 37.274 42.152 27.113 1.00 . A A . 61 ILE HG13 1 1 
       173 212708 1 1 61 ILE HG21 H 36.120 45.980 25.546 1.00 . A A . 61 ILE HG21 1 1 
       173 212709 1 1 61 ILE HG22 H 37.366 45.833 26.800 1.00 . A A . 61 ILE HG22 1 1 
       173 212710 1 1 61 ILE HG23 H 37.695 45.341 25.124 1.00 . A A . 61 ILE HG23 1 1 
       173 212711 1 1 61 ILE N    N 34.788 42.619 27.393 1.00 . A A . 61 ILE N    1 1 
       173 212712 1 1 61 ILE O    O 33.362 44.734 26.230 1.00 . A A . 61 ILE O    1 1 
       173 212713 1 1 62 GLN C    C 33.769 48.478 27.522 1.00 . A A . 62 GLN C    1 1 
       173 212714 1 1 62 GLN CA   C 33.219 47.082 27.819 1.00 . A A . 62 GLN CA   1 1 
       173 212715 1 1 62 GLN CB   C 32.524 47.042 29.177 1.00 . A A . 62 GLN CB   1 1 
       173 212716 1 1 62 GLN CD   C 30.901 45.885 30.704 1.00 . A A . 62 GLN CD   1 1 
       173 212717 1 1 62 GLN CG   C 31.737 45.759 29.428 1.00 . A A . 62 GLN CG   1 1 
       173 212718 1 1 62 GLN H    H 35.054 46.190 28.447 1.00 . A A . 62 GLN H    1 1 
       173 212719 1 1 62 GLN HA   H 32.464 46.864 27.021 1.00 . A A . 62 GLN HA   1 1 
       173 212720 1 1 62 GLN HB2  H 33.267 47.164 29.965 1.00 . A A . 62 GLN HB2  1 1 
       173 212721 1 1 62 GLN HB3  H 31.823 47.874 29.251 1.00 . A A . 62 GLN HB3  1 1 
       173 212722 1 1 62 GLN HE21 H 29.216 46.523 29.690 1.00 . A A . 62 GLN HE21 1 1 
       173 212723 1 1 62 GLN HE22 H 29.082 46.402 31.483 1.00 . A A . 62 GLN HE22 1 1 
       173 212724 1 1 62 GLN HG2  H 31.072 45.565 28.587 1.00 . A A . 62 GLN HG2  1 1 
       173 212725 1 1 62 GLN HG3  H 32.415 44.913 29.532 1.00 . A A . 62 GLN HG3  1 1 
       173 212726 1 1 62 GLN N    N 34.251 46.065 27.799 1.00 . A A . 62 GLN N    1 1 
       173 212727 1 1 62 GLN NE2  N 29.651 46.329 30.616 1.00 . A A . 62 GLN NE2  1 1 
       173 212728 1 1 62 GLN O    O 34.974 48.642 27.350 1.00 . A A . 62 GLN O    1 1 
       173 212729 1 1 62 GLN OE1  O 31.373 45.670 31.818 1.00 . A A . 62 GLN OE1  1 1 
       173 212730 1 1 63 LYS C    C 34.407 51.276 28.378 1.00 . A A . 63 LYS C    1 1 
       173 212731 1 1 63 LYS CA   C 33.333 50.889 27.359 1.00 . A A . 63 LYS CA   1 1 
       173 212732 1 1 63 LYS CB   C 32.117 51.806 27.445 1.00 . A A . 63 LYS CB   1 1 
       173 212733 1 1 63 LYS CD   C 31.281 54.221 27.145 1.00 . A A . 63 LYS CD   1 1 
       173 212734 1 1 63 LYS CE   C 30.421 54.396 28.393 1.00 . A A . 63 LYS CE   1 1 
       173 212735 1 1 63 LYS CG   C 32.475 53.281 27.284 1.00 . A A . 63 LYS CG   1 1 
       173 212736 1 1 63 LYS H    H 31.922 49.334 27.716 1.00 . A A . 63 LYS H    1 1 
       173 212737 1 1 63 LYS HA   H 33.786 51.004 26.341 1.00 . A A . 63 LYS HA   1 1 
       173 212738 1 1 63 LYS HB2  H 31.415 51.533 26.659 1.00 . A A . 63 LYS HB2  1 1 
       173 212739 1 1 63 LYS HB3  H 31.629 51.668 28.410 1.00 . A A . 63 LYS HB3  1 1 
       173 212740 1 1 63 LYS HD2  H 31.655 55.202 26.853 1.00 . A A . 63 LYS HD2  1 1 
       173 212741 1 1 63 LYS HD3  H 30.643 53.859 26.339 1.00 . A A . 63 LYS HD3  1 1 
       173 212742 1 1 63 LYS HE2  H 29.598 55.066 28.141 1.00 . A A . 63 LYS HE2  1 1 
       173 212743 1 1 63 LYS HE3  H 29.983 53.440 28.680 1.00 . A A . 63 LYS HE3  1 1 
       173 212744 1 1 63 LYS HG2  H 33.073 53.601 28.137 1.00 . A A . 63 LYS HG2  1 1 
       173 212745 1 1 63 LYS HG3  H 33.088 53.392 26.389 1.00 . A A . 63 LYS HG3  1 1 
       173 212746 1 1 63 LYS HZ1  H 30.567 55.483 30.157 1.00 . A A . 63 LYS HZ1  1 1 
       173 212747 1 1 63 LYS HZ2  H 31.617 54.252 30.074 1.00 . A A . 63 LYS HZ2  1 1 
       173 212748 1 1 63 LYS HZ3  H 31.903 55.592 29.230 1.00 . A A . 63 LYS HZ3  1 1 
       173 212749 1 1 63 LYS N    N 32.925 49.506 27.504 1.00 . A A . 63 LYS N    1 1 
       173 212750 1 1 63 LYS NZ   N 31.165 54.970 29.525 1.00 . A A . 63 LYS NZ   1 1 
       173 212751 1 1 63 LYS O    O 34.328 50.896 29.545 1.00 . A A . 63 LYS O    1 1 
       173 212752 1 1 64 GLU C    C 37.369 51.517 29.382 1.00 . A A . 64 GLU C    1 1 
       173 212753 1 1 64 GLU CA   C 36.497 52.574 28.702 1.00 . A A . 64 GLU CA   1 1 
       173 212754 1 1 64 GLU CB   C 35.998 53.691 29.613 1.00 . A A . 64 GLU CB   1 1 
       173 212755 1 1 64 GLU CD   C 34.797 55.917 29.623 1.00 . A A . 64 GLU CD   1 1 
       173 212756 1 1 64 GLU CG   C 35.666 54.950 28.817 1.00 . A A . 64 GLU CG   1 1 
       173 212757 1 1 64 GLU H    H 35.440 52.194 26.895 1.00 . A A . 64 GLU H    1 1 
       173 212758 1 1 64 GLU HA   H 37.192 53.055 27.968 1.00 . A A . 64 GLU HA   1 1 
       173 212759 1 1 64 GLU HB2  H 35.111 53.354 30.150 1.00 . A A . 64 GLU HB2  1 1 
       173 212760 1 1 64 GLU HB3  H 36.759 53.949 30.349 1.00 . A A . 64 GLU HB3  1 1 
       173 212761 1 1 64 GLU HG2  H 36.588 55.453 28.526 1.00 . A A . 64 GLU HG2  1 1 
       173 212762 1 1 64 GLU HG3  H 35.144 54.683 27.898 1.00 . A A . 64 GLU HG3  1 1 
       173 212763 1 1 64 GLU N    N 35.403 52.031 27.921 1.00 . A A . 64 GLU N    1 1 
       173 212764 1 1 64 GLU O    O 38.059 51.797 30.361 1.00 . A A . 64 GLU O    1 1 
       173 212765 1 1 64 GLU OE1  O 35.262 56.449 30.653 1.00 . A A . 64 GLU OE1  1 1 
       173 212766 1 1 64 GLU OE2  O 33.645 56.165 29.203 1.00 . A A . 64 GLU OE2  1 1 
       173 212767 1 1 65 SER C    C 39.710 49.566 29.191 1.00 . A A . 65 SER C    1 1 
       173 212768 1 1 65 SER CA   C 38.227 49.237 29.369 1.00 . A A . 65 SER CA   1 1 
       173 212769 1 1 65 SER CB   C 37.945 47.894 28.703 1.00 . A A . 65 SER CB   1 1 
       173 212770 1 1 65 SER H    H 36.747 50.112 28.052 1.00 . A A . 65 SER H    1 1 
       173 212771 1 1 65 SER HA   H 38.038 49.133 30.468 1.00 . A A . 65 SER HA   1 1 
       173 212772 1 1 65 SER HB2  H 38.073 47.989 27.594 1.00 . A A . 65 SER HB2  1 1 
       173 212773 1 1 65 SER HB3  H 38.674 47.134 29.083 1.00 . A A . 65 SER HB3  1 1 
       173 212774 1 1 65 SER HG   H 36.061 47.956 28.406 1.00 . A A . 65 SER HG   1 1 
       173 212775 1 1 65 SER N    N 37.375 50.293 28.860 1.00 . A A . 65 SER N    1 1 
       173 212776 1 1 65 SER O    O 40.132 49.948 28.101 1.00 . A A . 65 SER O    1 1 
       173 212777 1 1 65 SER OG   O 36.634 47.469 29.002 1.00 . A A . 65 SER OG   1 1 
       173 212778 1 1 66 THR C    C 42.592 48.172 29.861 1.00 . A A . 66 THR C    1 1 
       173 212779 1 1 66 THR CA   C 41.943 49.516 30.200 1.00 . A A . 66 THR CA   1 1 
       173 212780 1 1 66 THR CB   C 42.488 50.074 31.512 1.00 . A A . 66 THR CB   1 1 
       173 212781 1 1 66 THR CG2  C 44.006 50.228 31.498 1.00 . A A . 66 THR CG2  1 1 
       173 212782 1 1 66 THR H    H 40.089 49.024 31.130 1.00 . A A . 66 THR H    1 1 
       173 212783 1 1 66 THR HA   H 42.213 50.249 29.397 1.00 . A A . 66 THR HA   1 1 
       173 212784 1 1 66 THR HB   H 42.185 49.416 32.366 1.00 . A A . 66 THR HB   1 1 
       173 212785 1 1 66 THR HG1  H 41.077 51.275 32.033 1.00 . A A . 66 THR HG1  1 1 
       173 212786 1 1 66 THR HG21 H 44.309 50.798 30.620 1.00 . A A . 66 THR HG21 1 1 
       173 212787 1 1 66 THR HG22 H 44.334 50.746 32.398 1.00 . A A . 66 THR HG22 1 1 
       173 212788 1 1 66 THR HG23 H 44.490 49.251 31.480 1.00 . A A . 66 THR HG23 1 1 
       173 212789 1 1 66 THR N    N 40.503 49.366 30.239 1.00 . A A . 66 THR N    1 1 
       173 212790 1 1 66 THR O    O 42.417 47.196 30.587 1.00 . A A . 66 THR O    1 1 
       173 212791 1 1 66 THR OG1  O 41.979 51.373 31.719 1.00 . A A . 66 THR OG1  1 1 
       173 212792 1 1 67 LEU C    C 45.621 47.328 28.478 1.00 . A A . 67 LEU C    1 1 
       173 212793 1 1 67 LEU CA   C 44.136 46.999 28.325 1.00 . A A . 67 LEU CA   1 1 
       173 212794 1 1 67 LEU CB   C 43.794 46.621 26.886 1.00 . A A . 67 LEU CB   1 1 
       173 212795 1 1 67 LEU CD1  C 41.244 46.393 27.053 1.00 . A A . 67 LEU CD1  1 1 
       173 212796 1 1 67 LEU CD2  C 42.496 45.236 25.271 1.00 . A A . 67 LEU CD2  1 1 
       173 212797 1 1 67 LEU CG   C 42.572 45.722 26.715 1.00 . A A . 67 LEU CG   1 1 
       173 212798 1 1 67 LEU H    H 43.444 49.014 28.227 1.00 . A A . 67 LEU H    1 1 
       173 212799 1 1 67 LEU HA   H 43.922 46.118 28.982 1.00 . A A . 67 LEU HA   1 1 
       173 212800 1 1 67 LEU HB2  H 43.668 47.528 26.295 1.00 . A A . 67 LEU HB2  1 1 
       173 212801 1 1 67 LEU HB3  H 44.647 46.081 26.477 1.00 . A A . 67 LEU HB3  1 1 
       173 212802 1 1 67 LEU HD11 H 41.195 46.589 28.124 1.00 . A A . 67 LEU HD11 1 1 
       173 212803 1 1 67 LEU HD12 H 41.151 47.333 26.509 1.00 . A A . 67 LEU HD12 1 1 
       173 212804 1 1 67 LEU HD13 H 40.417 45.734 26.789 1.00 . A A . 67 LEU HD13 1 1 
       173 212805 1 1 67 LEU HD21 H 42.378 46.088 24.601 1.00 . A A . 67 LEU HD21 1 1 
       173 212806 1 1 67 LEU HD22 H 43.402 44.687 25.011 1.00 . A A . 67 LEU HD22 1 1 
       173 212807 1 1 67 LEU HD23 H 41.645 44.565 25.155 1.00 . A A . 67 LEU HD23 1 1 
       173 212808 1 1 67 LEU HG   H 42.695 44.849 27.356 1.00 . A A . 67 LEU HG   1 1 
       173 212809 1 1 67 LEU N    N 43.342 48.130 28.763 1.00 . A A . 67 LEU N    1 1 
       173 212810 1 1 67 LEU O    O 46.060 48.450 28.231 1.00 . A A . 67 LEU O    1 1 
       173 212811 1 1 68 HIS C    C 48.564 45.874 27.823 1.00 . A A . 68 HIS C    1 1 
       173 212812 1 1 68 HIS CA   C 47.847 46.453 29.044 1.00 . A A . 68 HIS CA   1 1 
       173 212813 1 1 68 HIS CB   C 48.265 45.761 30.339 1.00 . A A . 68 HIS CB   1 1 
       173 212814 1 1 68 HIS CD2  C 46.457 46.644 31.949 1.00 . A A . 68 HIS CD2  1 1 
       173 212815 1 1 68 HIS CE1  C 47.757 47.219 33.634 1.00 . A A . 68 HIS CE1  1 1 
       173 212816 1 1 68 HIS CG   C 47.760 46.385 31.611 1.00 . A A . 68 HIS CG   1 1 
       173 212817 1 1 68 HIS H    H 46.006 45.379 28.954 1.00 . A A . 68 HIS H    1 1 
       173 212818 1 1 68 HIS HA   H 48.119 47.536 29.124 1.00 . A A . 68 HIS HA   1 1 
       173 212819 1 1 68 HIS HB2  H 47.926 44.726 30.315 1.00 . A A . 68 HIS HB2  1 1 
       173 212820 1 1 68 HIS HB3  H 49.354 45.749 30.381 1.00 . A A . 68 HIS HB3  1 1 
       173 212821 1 1 68 HIS HD2  H 45.582 46.452 31.346 1.00 . A A . 68 HIS HD2  1 1 
       173 212822 1 1 68 HIS HE1  H 48.078 47.578 34.601 1.00 . A A . 68 HIS HE1  1 1 
       173 212823 1 1 68 HIS HE2  H 45.680 47.495 33.751 1.00 . A A . 68 HIS HE2  1 1 
       173 212824 1 1 68 HIS N    N 46.416 46.330 28.855 1.00 . A A . 68 HIS N    1 1 
       173 212825 1 1 68 HIS ND1  N 48.569 46.731 32.693 1.00 . A A . 68 HIS ND1  1 1 
       173 212826 1 1 68 HIS NE2  N 46.480 47.186 33.220 1.00 . A A . 68 HIS NE2  1 1 
       173 212827 1 1 68 HIS O    O 48.385 44.701 27.503 1.00 . A A . 68 HIS O    1 1 
       173 212828 1 1 69 LEU C    C 51.561 45.771 26.595 1.00 . A A . 69 LEU C    1 1 
       173 212829 1 1 69 LEU CA   C 50.219 46.270 26.055 1.00 . A A . 69 LEU CA   1 1 
       173 212830 1 1 69 LEU CB   C 50.397 47.425 25.074 1.00 . A A . 69 LEU CB   1 1 
       173 212831 1 1 69 LEU CD1  C 50.670 46.056 22.952 1.00 . A A . 69 LEU CD1  1 1 
       173 212832 1 1 69 LEU CD2  C 51.466 48.396 23.044 1.00 . A A . 69 LEU CD2  1 1 
       173 212833 1 1 69 LEU CG   C 51.274 47.122 23.862 1.00 . A A . 69 LEU CG   1 1 
       173 212834 1 1 69 LEU H    H 49.462 47.679 27.457 1.00 . A A . 69 LEU H    1 1 
       173 212835 1 1 69 LEU HA   H 49.730 45.422 25.509 1.00 . A A . 69 LEU HA   1 1 
       173 212836 1 1 69 LEU HB2  H 49.415 47.731 24.713 1.00 . A A . 69 LEU HB2  1 1 
       173 212837 1 1 69 LEU HB3  H 50.836 48.262 25.617 1.00 . A A . 69 LEU HB3  1 1 
       173 212838 1 1 69 LEU HD11 H 50.630 45.096 23.467 1.00 . A A . 69 LEU HD11 1 1 
       173 212839 1 1 69 LEU HD12 H 49.666 46.338 22.634 1.00 . A A . 69 LEU HD12 1 1 
       173 212840 1 1 69 LEU HD13 H 51.300 45.932 22.072 1.00 . A A . 69 LEU HD13 1 1 
       173 212841 1 1 69 LEU HD21 H 50.499 48.812 22.761 1.00 . A A . 69 LEU HD21 1 1 
       173 212842 1 1 69 LEU HD22 H 52.010 49.133 23.635 1.00 . A A . 69 LEU HD22 1 1 
       173 212843 1 1 69 LEU HD23 H 52.047 48.176 22.150 1.00 . A A . 69 LEU HD23 1 1 
       173 212844 1 1 69 LEU HG   H 52.256 46.784 24.191 1.00 . A A . 69 LEU HG   1 1 
       173 212845 1 1 69 LEU N    N 49.361 46.693 27.142 1.00 . A A . 69 LEU N    1 1 
       173 212846 1 1 69 LEU O    O 52.279 46.510 27.265 1.00 . A A . 69 LEU O    1 1 
       173 212847 1 1 70 VAL C    C 53.875 43.645 25.130 1.00 . A A . 70 VAL C    1 1 
       173 212848 1 1 70 VAL CA   C 53.215 43.936 26.480 1.00 . A A . 70 VAL CA   1 1 
       173 212849 1 1 70 VAL CB   C 53.054 42.697 27.355 1.00 . A A . 70 VAL CB   1 1 
       173 212850 1 1 70 VAL CG1  C 54.368 41.967 27.621 1.00 . A A . 70 VAL CG1  1 1 
       173 212851 1 1 70 VAL CG2  C 52.465 43.058 28.715 1.00 . A A . 70 VAL CG2  1 1 
       173 212852 1 1 70 VAL H    H 51.244 43.968 25.696 1.00 . A A . 70 VAL H    1 1 
       173 212853 1 1 70 VAL HA   H 53.870 44.666 27.023 1.00 . A A . 70 VAL HA   1 1 
       173 212854 1 1 70 VAL HB   H 52.376 42.001 26.862 1.00 . A A . 70 VAL HB   1 1 
       173 212855 1 1 70 VAL HG11 H 54.759 41.529 26.702 1.00 . A A . 70 VAL HG11 1 1 
       173 212856 1 1 70 VAL HG12 H 55.100 42.648 28.053 1.00 . A A . 70 VAL HG12 1 1 
       173 212857 1 1 70 VAL HG13 H 54.197 41.148 28.320 1.00 . A A . 70 VAL HG13 1 1 
       173 212858 1 1 70 VAL HG21 H 51.475 43.500 28.603 1.00 . A A . 70 VAL HG21 1 1 
       173 212859 1 1 70 VAL HG22 H 52.358 42.163 29.327 1.00 . A A . 70 VAL HG22 1 1 
       173 212860 1 1 70 VAL HG23 H 53.114 43.765 29.232 1.00 . A A . 70 VAL HG23 1 1 
       173 212861 1 1 70 VAL N    N 51.922 44.543 26.237 1.00 . A A . 70 VAL N    1 1 
       173 212862 1 1 70 VAL O    O 53.188 43.465 24.127 1.00 . A A . 70 VAL O    1 1 
       173 212863 1 1 71 LEU C    C 57.031 42.154 24.247 1.00 . A A . 71 LEU C    1 1 
       173 212864 1 1 71 LEU CA   C 55.958 43.192 23.911 1.00 . A A . 71 LEU CA   1 1 
       173 212865 1 1 71 LEU CB   C 56.471 44.402 23.136 1.00 . A A . 71 LEU CB   1 1 
       173 212866 1 1 71 LEU CD1  C 57.983 46.311 22.730 1.00 . A A . 71 LEU CD1  1 1 
       173 212867 1 1 71 LEU CD2  C 57.398 45.810 25.064 1.00 . A A . 71 LEU CD2  1 1 
       173 212868 1 1 71 LEU CG   C 57.657 45.178 23.699 1.00 . A A . 71 LEU CG   1 1 
       173 212869 1 1 71 LEU H    H 55.726 43.764 25.963 1.00 . A A . 71 LEU H    1 1 
       173 212870 1 1 71 LEU HA   H 55.241 42.672 23.225 1.00 . A A . 71 LEU HA   1 1 
       173 212871 1 1 71 LEU HB2  H 56.758 44.042 22.147 1.00 . A A . 71 LEU HB2  1 1 
       173 212872 1 1 71 LEU HB3  H 55.635 45.085 22.984 1.00 . A A . 71 LEU HB3  1 1 
       173 212873 1 1 71 LEU HD11 H 58.229 45.903 21.750 1.00 . A A . 71 LEU HD11 1 1 
       173 212874 1 1 71 LEU HD12 H 57.136 46.992 22.640 1.00 . A A . 71 LEU HD12 1 1 
       173 212875 1 1 71 LEU HD13 H 58.841 46.867 23.106 1.00 . A A . 71 LEU HD13 1 1 
       173 212876 1 1 71 LEU HD21 H 57.329 45.034 25.826 1.00 . A A . 71 LEU HD21 1 1 
       173 212877 1 1 71 LEU HD22 H 58.230 46.462 25.332 1.00 . A A . 71 LEU HD22 1 1 
       173 212878 1 1 71 LEU HD23 H 56.482 46.400 25.041 1.00 . A A . 71 LEU HD23 1 1 
       173 212879 1 1 71 LEU HG   H 58.525 44.522 23.769 1.00 . A A . 71 LEU HG   1 1 
       173 212880 1 1 71 LEU N    N 55.203 43.598 25.079 1.00 . A A . 71 LEU N    1 1 
       173 212881 1 1 71 LEU O    O 57.691 42.250 25.279 1.00 . A A . 71 LEU O    1 1 
       173 212882 1 1 72 ARG C    C 59.493 40.308 23.144 1.00 . A A . 72 ARG C    1 1 
       173 212883 1 1 72 ARG CA   C 58.055 40.018 23.580 1.00 . A A . 72 ARG CA   1 1 
       173 212884 1 1 72 ARG CB   C 57.519 38.786 22.857 1.00 . A A . 72 ARG CB   1 1 
       173 212885 1 1 72 ARG CD   C 55.775 36.946 22.839 1.00 . A A . 72 ARG CD   1 1 
       173 212886 1 1 72 ARG CG   C 56.188 38.295 23.421 1.00 . A A . 72 ARG CG   1 1 
       173 212887 1 1 72 ARG CZ   C 57.567 35.211 22.520 1.00 . A A . 72 ARG CZ   1 1 
       173 212888 1 1 72 ARG H    H 56.554 41.144 22.548 1.00 . A A . 72 ARG H    1 1 
       173 212889 1 1 72 ARG HA   H 58.082 39.779 24.674 1.00 . A A . 72 ARG HA   1 1 
       173 212890 1 1 72 ARG HB2  H 57.398 39.008 21.797 1.00 . A A . 72 ARG HB2  1 1 
       173 212891 1 1 72 ARG HB3  H 58.263 37.996 22.954 1.00 . A A . 72 ARG HB3  1 1 
       173 212892 1 1 72 ARG HD2  H 54.743 36.709 23.206 1.00 . A A . 72 ARG HD2  1 1 
       173 212893 1 1 72 ARG HD3  H 55.736 37.014 21.721 1.00 . A A . 72 ARG HD3  1 1 
       173 212894 1 1 72 ARG HE   H 56.606 35.584 24.232 1.00 . A A . 72 ARG HE   1 1 
       173 212895 1 1 72 ARG HG2  H 56.256 38.209 24.505 1.00 . A A . 72 ARG HG2  1 1 
       173 212896 1 1 72 ARG HG3  H 55.415 39.026 23.186 1.00 . A A . 72 ARG HG3  1 1 
       173 212897 1 1 72 ARG HH11 H 57.432 36.316 20.793 1.00 . A A . 72 ARG HH11 1 1 
       173 212898 1 1 72 ARG HH12 H 58.619 35.034 20.792 1.00 . A A . 72 ARG HH12 1 1 
       173 212899 1 1 72 ARG HH21 H 57.976 33.842 23.969 1.00 . A A . 72 ARG HH21 1 1 
       173 212900 1 1 72 ARG HH22 H 58.798 33.579 22.460 1.00 . A A . 72 ARG HH22 1 1 
       173 212901 1 1 72 ARG N    N 57.177 41.154 23.382 1.00 . A A . 72 ARG N    1 1 
       173 212902 1 1 72 ARG NE   N 56.667 35.868 23.265 1.00 . A A . 72 ARG NE   1 1 
       173 212903 1 1 72 ARG NH1  N 57.876 35.536 21.258 1.00 . A A . 72 ARG NH1  1 1 
       173 212904 1 1 72 ARG NH2  N 58.224 34.169 23.046 1.00 . A A . 72 ARG NH2  1 1 
       173 212905 1 1 72 ARG O    O 59.762 40.562 21.972 1.00 . A A . 72 ARG O    1 1 
       173 212906 1 1 73 LEU C    C 62.655 39.309 23.473 1.00 . A A . 73 LEU C    1 1 
       173 212907 1 1 73 LEU CA   C 61.830 40.525 23.901 1.00 . A A . 73 LEU CA   1 1 
       173 212908 1 1 73 LEU CB   C 62.361 41.234 25.144 1.00 . A A . 73 LEU CB   1 1 
       173 212909 1 1 73 LEU CD1  C 62.246 43.060 26.819 1.00 . A A . 73 LEU CD1  1 1 
       173 212910 1 1 73 LEU CD2  C 61.452 43.538 24.529 1.00 . A A . 73 LEU CD2  1 1 
       173 212911 1 1 73 LEU CG   C 61.562 42.452 25.597 1.00 . A A . 73 LEU CG   1 1 
       173 212912 1 1 73 LEU H    H 60.110 39.985 25.049 1.00 . A A . 73 LEU H    1 1 
       173 212913 1 1 73 LEU HA   H 61.916 41.253 23.055 1.00 . A A . 73 LEU HA   1 1 
       173 212914 1 1 73 LEU HB2  H 62.380 40.519 25.967 1.00 . A A . 73 LEU HB2  1 1 
       173 212915 1 1 73 LEU HB3  H 63.385 41.549 24.944 1.00 . A A . 73 LEU HB3  1 1 
       173 212916 1 1 73 LEU HD11 H 62.368 42.306 27.597 1.00 . A A . 73 LEU HD11 1 1 
       173 212917 1 1 73 LEU HD12 H 63.223 43.455 26.541 1.00 . A A . 73 LEU HD12 1 1 
       173 212918 1 1 73 LEU HD13 H 61.632 43.866 27.219 1.00 . A A . 73 LEU HD13 1 1 
       173 212919 1 1 73 LEU HD21 H 62.442 43.834 24.185 1.00 . A A . 73 LEU HD21 1 1 
       173 212920 1 1 73 LEU HD22 H 60.864 43.174 23.686 1.00 . A A . 73 LEU HD22 1 1 
       173 212921 1 1 73 LEU HD23 H 60.943 44.406 24.947 1.00 . A A . 73 LEU HD23 1 1 
       173 212922 1 1 73 LEU HG   H 60.557 42.149 25.889 1.00 . A A . 73 LEU HG   1 1 
       173 212923 1 1 73 LEU N    N 60.428 40.209 24.084 1.00 . A A . 73 LEU N    1 1 
       173 212924 1 1 73 LEU O    O 63.693 39.007 24.057 1.00 . A A . 73 LEU O    1 1 
       173 212925 1 1 74 ARG C    C 62.789 37.562 20.322 1.00 . A A . 74 ARG C    1 1 
       173 212926 1 1 74 ARG CA   C 62.784 37.432 21.847 1.00 . A A . 74 ARG CA   1 1 
       173 212927 1 1 74 ARG CB   C 62.045 36.173 22.294 1.00 . A A . 74 ARG CB   1 1 
       173 212928 1 1 74 ARG CD   C 61.528 34.625 24.221 1.00 . A A . 74 ARG CD   1 1 
       173 212929 1 1 74 ARG CG   C 62.369 35.803 23.738 1.00 . A A . 74 ARG CG   1 1 
       173 212930 1 1 74 ARG CZ   C 62.113 34.585 26.662 1.00 . A A . 74 ARG CZ   1 1 
       173 212931 1 1 74 ARG H    H 61.342 38.998 21.978 1.00 . A A . 74 ARG H    1 1 
       173 212932 1 1 74 ARG HA   H 63.855 37.349 22.161 1.00 . A A . 74 ARG HA   1 1 
       173 212933 1 1 74 ARG HB2  H 60.971 36.320 22.183 1.00 . A A . 74 ARG HB2  1 1 
       173 212934 1 1 74 ARG HB3  H 62.346 35.339 21.659 1.00 . A A . 74 ARG HB3  1 1 
       173 212935 1 1 74 ARG HD2  H 60.478 34.969 24.405 1.00 . A A . 74 ARG HD2  1 1 
       173 212936 1 1 74 ARG HD3  H 61.507 33.839 23.423 1.00 . A A . 74 ARG HD3  1 1 
       173 212937 1 1 74 ARG HE   H 62.530 33.136 25.348 1.00 . A A . 74 ARG HE   1 1 
       173 212938 1 1 74 ARG HG2  H 63.427 35.546 23.799 1.00 . A A . 74 ARG HG2  1 1 
       173 212939 1 1 74 ARG HG3  H 62.186 36.656 24.392 1.00 . A A . 74 ARG HG3  1 1 
       173 212940 1 1 74 ARG HH11 H 60.842 36.149 26.330 1.00 . A A . 74 ARG HH11 1 1 
       173 212941 1 1 74 ARG HH12 H 61.593 36.088 27.922 1.00 . A A . 74 ARG HH12 1 1 
       173 212942 1 1 74 ARG HH21 H 63.407 33.200 27.421 1.00 . A A . 74 ARG HH21 1 1 
       173 212943 1 1 74 ARG HH22 H 62.860 34.397 28.561 1.00 . A A . 74 ARG HH22 1 1 
       173 212944 1 1 74 ARG N    N 62.183 38.605 22.448 1.00 . A A . 74 ARG N    1 1 
       173 212945 1 1 74 ARG NE   N 62.082 34.036 25.440 1.00 . A A . 74 ARG NE   1 1 
       173 212946 1 1 74 ARG NH1  N 61.470 35.713 26.992 1.00 . A A . 74 ARG NH1  1 1 
       173 212947 1 1 74 ARG NH2  N 62.834 34.004 27.631 1.00 . A A . 74 ARG NH2  1 1 
       173 212948 1 1 74 ARG O    O 61.846 38.096 19.744 1.00 . A A . 74 ARG O    1 1 
       173 212949 1 1 75 GLY C    C 64.428 38.680 17.839 1.00 . A A . 75 GLY C    1 1 
       173 212950 1 1 75 GLY CA   C 64.075 37.250 18.253 1.00 . A A . 75 GLY CA   1 1 
       173 212951 1 1 75 GLY H    H 64.623 36.683 20.244 1.00 . A A . 75 GLY H    1 1 
       173 212952 1 1 75 GLY HA2  H 64.911 36.576 17.934 1.00 . A A . 75 GLY HA2  1 1 
       173 212953 1 1 75 GLY HA3  H 63.154 36.937 17.699 1.00 . A A . 75 GLY HA3  1 1 
       173 212954 1 1 75 GLY N    N 63.853 37.092 19.676 1.00 . A A . 75 GLY N    1 1 
       173 212955 1 1 75 GLY O    O 64.760 39.519 18.674 1.00 . A A . 75 GLY O    1 1 
       173 212956 1 1 76 GLY C    C 66.065 40.599 15.771 1.00 . A A . 76 GLY C    1 1 
       173 212957 1 1 76 GLY CA   C 64.583 40.264 15.951 1.00 . A A . 76 GLY CA   1 1 
       173 212958 1 1 76 GLY H    H 64.114 38.178 15.900 1.00 . A A . 76 GLY H    1 1 
       173 212959 1 1 76 GLY HA2  H 64.102 40.307 14.941 1.00 . A A . 76 GLY HA2  1 1 
       173 212960 1 1 76 GLY HA3  H 64.118 41.053 16.597 1.00 . A A . 76 GLY HA3  1 1 
       173 212961 1 1 76 GLY N    N 64.352 38.961 16.541 1.00 . A A . 76 GLY N    1 1 
       173 212962 1 1 76 GLY O    O 66.514 41.643 16.292 1.00 . A A . 76 GLY O    1 1 
       173 212963 1 1 76 GLY OXT  O 66.770 39.806 15.109 1.00 . A A . 76 GLY OXT  1 1 
       174 212964 1 1  1 MET C    C 34.566 51.899 21.380 1.00 . A A .  1 MET C    1 1 
       174 212965 1 1  1 MET CA   C 33.124 51.445 21.143 1.00 . A A .  1 MET CA   1 1 
       174 212966 1 1  1 MET CB   C 32.904 50.019 21.641 1.00 . A A .  1 MET CB   1 1 
       174 212967 1 1  1 MET CE   C 34.071 47.351 23.429 1.00 . A A .  1 MET CE   1 1 
       174 212968 1 1  1 MET CG   C 32.997 49.921 23.160 1.00 . A A .  1 MET CG   1 1 
       174 212969 1 1  1 MET H1   H 33.436 50.962 19.174 1.00 . A A .  1 MET H1   1 1 
       174 212970 1 1  1 MET H2   H 31.865 51.295 19.511 1.00 . A A .  1 MET H2   1 1 
       174 212971 1 1  1 MET H3   H 32.967 52.508 19.394 1.00 . A A .  1 MET H3   1 1 
       174 212972 1 1  1 MET HA   H 32.458 52.113 21.688 1.00 . A A .  1 MET HA   1 1 
       174 212973 1 1  1 MET HB2  H 31.910 49.686 21.341 1.00 . A A .  1 MET HB2  1 1 
       174 212974 1 1  1 MET HB3  H 33.640 49.351 21.192 1.00 . A A .  1 MET HB3  1 1 
       174 212975 1 1  1 MET HE1  H 34.968 47.828 23.901 1.00 . A A .  1 MET HE1  1 1 
       174 212976 1 1  1 MET HE2  H 33.959 46.305 23.815 1.00 . A A .  1 MET HE2  1 1 
       174 212977 1 1  1 MET HE3  H 34.210 47.316 22.319 1.00 . A A .  1 MET HE3  1 1 
       174 212978 1 1  1 MET HG2  H 34.028 50.198 23.497 1.00 . A A .  1 MET HG2  1 1 
       174 212979 1 1  1 MET HG3  H 32.277 50.661 23.595 1.00 . A A .  1 MET HG3  1 1 
       174 212980 1 1  1 MET N    N 32.819 51.558 19.708 1.00 . A A .  1 MET N    1 1 
       174 212981 1 1  1 MET O    O 35.464 51.458 20.665 1.00 . A A .  1 MET O    1 1 
       174 212982 1 1  1 MET SD   S 32.587 48.298 23.850 1.00 . A A .  1 MET SD   1 1 
       174 212983 1 1  2 GLN C    C 36.788 52.586 23.799 1.00 . A A .  2 GLN C    1 1 
       174 212984 1 1  2 GLN CA   C 36.099 53.327 22.651 1.00 . A A .  2 GLN CA   1 1 
       174 212985 1 1  2 GLN CB   C 35.903 54.810 22.949 1.00 . A A .  2 GLN CB   1 1 
       174 212986 1 1  2 GLN CD   C 36.966 57.061 23.265 1.00 . A A .  2 GLN CD   1 1 
       174 212987 1 1  2 GLN CG   C 37.224 55.568 23.051 1.00 . A A .  2 GLN CG   1 1 
       174 212988 1 1  2 GLN H    H 33.992 53.118 22.921 1.00 . A A .  2 GLN H    1 1 
       174 212989 1 1  2 GLN HA   H 36.713 53.257 21.717 1.00 . A A .  2 GLN HA   1 1 
       174 212990 1 1  2 GLN HB2  H 35.316 55.252 22.145 1.00 . A A .  2 GLN HB2  1 1 
       174 212991 1 1  2 GLN HB3  H 35.348 54.932 23.880 1.00 . A A .  2 GLN HB3  1 1 
       174 212992 1 1  2 GLN HE21 H 36.511 57.357 21.283 1.00 . A A .  2 GLN HE21 1 1 
       174 212993 1 1  2 GLN HE22 H 36.512 58.827 22.358 1.00 . A A .  2 GLN HE22 1 1 
       174 212994 1 1  2 GLN HG2  H 37.809 55.183 23.885 1.00 . A A .  2 GLN HG2  1 1 
       174 212995 1 1  2 GLN HG3  H 37.794 55.434 22.132 1.00 . A A .  2 GLN HG3  1 1 
       174 212996 1 1  2 GLN N    N 34.796 52.756 22.370 1.00 . A A .  2 GLN N    1 1 
       174 212997 1 1  2 GLN NE2  N 36.653 57.807 22.209 1.00 . A A .  2 GLN NE2  1 1 
       174 212998 1 1  2 GLN O    O 36.197 52.437 24.865 1.00 . A A .  2 GLN O    1 1 
       174 212999 1 1  2 GLN OE1  O 36.997 57.574 24.382 1.00 . A A .  2 GLN OE1  1 1 
       174 213000 1 1  3 ILE C    C 40.220 52.126 24.761 1.00 . A A .  3 ILE C    1 1 
       174 213001 1 1  3 ILE CA   C 38.826 51.507 24.637 1.00 . A A .  3 ILE CA   1 1 
       174 213002 1 1  3 ILE CB   C 38.857 49.993 24.451 1.00 . A A .  3 ILE CB   1 1 
       174 213003 1 1  3 ILE CD1  C 41.054 49.369 23.272 1.00 . A A .  3 ILE CD1  1 1 
       174 213004 1 1  3 ILE CG1  C 39.536 49.490 23.179 1.00 . A A .  3 ILE CG1  1 1 
       174 213005 1 1  3 ILE CG2  C 37.448 49.412 24.523 1.00 . A A .  3 ILE CG2  1 1 
       174 213006 1 1  3 ILE H    H 38.516 52.415 22.727 1.00 . A A .  3 ILE H    1 1 
       174 213007 1 1  3 ILE HA   H 38.336 51.683 25.629 1.00 . A A .  3 ILE HA   1 1 
       174 213008 1 1  3 ILE HB   H 39.395 49.569 25.298 1.00 . A A .  3 ILE HB   1 1 
       174 213009 1 1  3 ILE HD11 H 41.523 50.353 23.307 1.00 . A A .  3 ILE HD11 1 1 
       174 213010 1 1  3 ILE HD12 H 41.332 48.796 24.157 1.00 . A A .  3 ILE HD12 1 1 
       174 213011 1 1  3 ILE HD13 H 41.421 48.833 22.397 1.00 . A A .  3 ILE HD13 1 1 
       174 213012 1 1  3 ILE HG12 H 39.167 48.489 22.955 1.00 . A A .  3 ILE HG12 1 1 
       174 213013 1 1  3 ILE HG13 H 39.279 50.132 22.337 1.00 . A A .  3 ILE HG13 1 1 
       174 213014 1 1  3 ILE HG21 H 36.942 49.770 25.419 1.00 . A A .  3 ILE HG21 1 1 
       174 213015 1 1  3 ILE HG22 H 36.868 49.699 23.645 1.00 . A A .  3 ILE HG22 1 1 
       174 213016 1 1  3 ILE HG23 H 37.494 48.325 24.578 1.00 . A A .  3 ILE HG23 1 1 
       174 213017 1 1  3 ILE N    N 38.040 52.176 23.620 1.00 . A A .  3 ILE N    1 1 
       174 213018 1 1  3 ILE O    O 40.670 52.835 23.864 1.00 . A A .  3 ILE O    1 1 
       174 213019 1 1  4 PHE C    C 43.250 51.185 26.252 1.00 . A A .  4 PHE C    1 1 
       174 213020 1 1  4 PHE CA   C 42.247 52.333 26.126 1.00 . A A .  4 PHE CA   1 1 
       174 213021 1 1  4 PHE CB   C 42.223 53.190 27.389 1.00 . A A .  4 PHE CB   1 1 
       174 213022 1 1  4 PHE CD1  C 41.260 55.385 26.600 1.00 . A A .  4 PHE CD1  1 1 
       174 213023 1 1  4 PHE CD2  C 40.077 54.147 28.311 1.00 . A A .  4 PHE CD2  1 1 
       174 213024 1 1  4 PHE CE1  C 40.282 56.385 26.649 1.00 . A A .  4 PHE CE1  1 1 
       174 213025 1 1  4 PHE CE2  C 39.104 55.152 28.371 1.00 . A A .  4 PHE CE2  1 1 
       174 213026 1 1  4 PHE CG   C 41.160 54.262 27.431 1.00 . A A .  4 PHE CG   1 1 
       174 213027 1 1  4 PHE CZ   C 39.203 56.269 27.533 1.00 . A A .  4 PHE CZ   1 1 
       174 213028 1 1  4 PHE H    H 40.486 51.233 26.590 1.00 . A A .  4 PHE H    1 1 
       174 213029 1 1  4 PHE HA   H 42.572 52.980 25.272 1.00 . A A .  4 PHE HA   1 1 
       174 213030 1 1  4 PHE HB2  H 42.082 52.529 28.245 1.00 . A A .  4 PHE HB2  1 1 
       174 213031 1 1  4 PHE HB3  H 43.198 53.664 27.505 1.00 . A A .  4 PHE HB3  1 1 
       174 213032 1 1  4 PHE HD1  H 42.098 55.480 25.925 1.00 . A A .  4 PHE HD1  1 1 
       174 213033 1 1  4 PHE HD2  H 40.006 53.290 28.965 1.00 . A A .  4 PHE HD2  1 1 
       174 213034 1 1  4 PHE HE1  H 40.368 57.256 26.016 1.00 . A A .  4 PHE HE1  1 1 
       174 213035 1 1  4 PHE HE2  H 38.285 55.081 29.071 1.00 . A A .  4 PHE HE2  1 1 
       174 213036 1 1  4 PHE HZ   H 38.455 57.048 27.579 1.00 . A A .  4 PHE HZ   1 1 
       174 213037 1 1  4 PHE N    N 40.914 51.835 25.857 1.00 . A A .  4 PHE N    1 1 
       174 213038 1 1  4 PHE O    O 42.904 50.123 26.765 1.00 . A A .  4 PHE O    1 1 
       174 213039 1 1  5 VAL C    C 46.801 51.120 26.571 1.00 . A A .  5 VAL C    1 1 
       174 213040 1 1  5 VAL CA   C 45.576 50.432 25.964 1.00 . A A .  5 VAL CA   1 1 
       174 213041 1 1  5 VAL CB   C 45.931 49.755 24.643 1.00 . A A .  5 VAL CB   1 1 
       174 213042 1 1  5 VAL CG1  C 46.911 48.611 24.885 1.00 . A A .  5 VAL CG1  1 1 
       174 213043 1 1  5 VAL CG2  C 44.711 49.174 23.932 1.00 . A A .  5 VAL CG2  1 1 
       174 213044 1 1  5 VAL H    H 44.686 52.262 25.301 1.00 . A A .  5 VAL H    1 1 
       174 213045 1 1  5 VAL HA   H 45.254 49.625 26.670 1.00 . A A .  5 VAL HA   1 1 
       174 213046 1 1  5 VAL HB   H 46.390 50.477 23.968 1.00 . A A .  5 VAL HB   1 1 
       174 213047 1 1  5 VAL HG11 H 46.480 47.879 25.570 1.00 . A A .  5 VAL HG11 1 1 
       174 213048 1 1  5 VAL HG12 H 47.151 48.117 23.944 1.00 . A A .  5 VAL HG12 1 1 
       174 213049 1 1  5 VAL HG13 H 47.839 48.994 25.309 1.00 . A A .  5 VAL HG13 1 1 
       174 213050 1 1  5 VAL HG21 H 44.158 48.518 24.605 1.00 . A A .  5 VAL HG21 1 1 
       174 213051 1 1  5 VAL HG22 H 44.060 49.980 23.595 1.00 . A A .  5 VAL HG22 1 1 
       174 213052 1 1  5 VAL HG23 H 45.017 48.605 23.054 1.00 . A A .  5 VAL HG23 1 1 
       174 213053 1 1  5 VAL N    N 44.493 51.385 25.825 1.00 . A A .  5 VAL N    1 1 
       174 213054 1 1  5 VAL O    O 47.346 52.045 25.973 1.00 . A A .  5 VAL O    1 1 
       174 213055 1 1  6 LYS C    C 49.575 50.465 28.514 1.00 . A A .  6 LYS C    1 1 
       174 213056 1 1  6 LYS CA   C 48.282 51.282 28.543 1.00 . A A .  6 LYS CA   1 1 
       174 213057 1 1  6 LYS CB   C 47.732 51.522 29.946 1.00 . A A .  6 LYS CB   1 1 
       174 213058 1 1  6 LYS CD   C 47.967 52.772 32.109 1.00 . A A .  6 LYS CD   1 1 
       174 213059 1 1  6 LYS CE   C 48.908 53.399 33.133 1.00 . A A .  6 LYS CE   1 1 
       174 213060 1 1  6 LYS CG   C 48.696 52.257 30.872 1.00 . A A .  6 LYS CG   1 1 
       174 213061 1 1  6 LYS H    H 46.713 49.880 28.171 1.00 . A A .  6 LYS H    1 1 
       174 213062 1 1  6 LYS HA   H 48.531 52.287 28.117 1.00 . A A .  6 LYS HA   1 1 
       174 213063 1 1  6 LYS HB2  H 46.823 52.118 29.854 1.00 . A A .  6 LYS HB2  1 1 
       174 213064 1 1  6 LYS HB3  H 47.463 50.567 30.398 1.00 . A A .  6 LYS HB3  1 1 
       174 213065 1 1  6 LYS HD2  H 47.260 53.539 31.791 1.00 . A A .  6 LYS HD2  1 1 
       174 213066 1 1  6 LYS HD3  H 47.390 51.968 32.568 1.00 . A A .  6 LYS HD3  1 1 
       174 213067 1 1  6 LYS HE2  H 49.645 54.003 32.602 1.00 . A A .  6 LYS HE2  1 1 
       174 213068 1 1  6 LYS HE3  H 48.327 54.065 33.773 1.00 . A A .  6 LYS HE3  1 1 
       174 213069 1 1  6 LYS HG2  H 49.490 51.571 31.166 1.00 . A A .  6 LYS HG2  1 1 
       174 213070 1 1  6 LYS HG3  H 49.137 53.104 30.345 1.00 . A A .  6 LYS HG3  1 1 
       174 213071 1 1  6 LYS HZ1  H 50.177 51.792 33.426 1.00 . A A .  6 LYS HZ1  1 1 
       174 213072 1 1  6 LYS HZ2  H 50.168 52.833 34.671 1.00 . A A .  6 LYS HZ2  1 1 
       174 213073 1 1  6 LYS HZ3  H 48.910 51.835 34.471 1.00 . A A .  6 LYS HZ3  1 1 
       174 213074 1 1  6 LYS N    N 47.225 50.683 27.753 1.00 . A A .  6 LYS N    1 1 
       174 213075 1 1  6 LYS NZ   N 49.583 52.398 33.974 1.00 . A A .  6 LYS NZ   1 1 
       174 213076 1 1  6 LYS O    O 49.534 49.239 28.433 1.00 . A A .  6 LYS O    1 1 
       174 213077 1 1  7 THR C    C 52.891 50.767 29.706 1.00 . A A .  7 THR C    1 1 
       174 213078 1 1  7 THR CA   C 52.041 50.557 28.450 1.00 . A A .  7 THR CA   1 1 
       174 213079 1 1  7 THR CB   C 52.798 51.070 27.229 1.00 . A A .  7 THR CB   1 1 
       174 213080 1 1  7 THR CG2  C 51.957 51.030 25.956 1.00 . A A .  7 THR CG2  1 1 
       174 213081 1 1  7 THR H    H 50.675 52.179 28.505 1.00 . A A .  7 THR H    1 1 
       174 213082 1 1  7 THR HA   H 51.928 49.451 28.321 1.00 . A A .  7 THR HA   1 1 
       174 213083 1 1  7 THR HB   H 53.702 50.428 27.074 1.00 . A A .  7 THR HB   1 1 
       174 213084 1 1  7 THR HG1  H 53.657 52.658 26.587 1.00 . A A .  7 THR HG1  1 1 
       174 213085 1 1  7 THR HG21 H 51.168 51.781 25.996 1.00 . A A .  7 THR HG21 1 1 
       174 213086 1 1  7 THR HG22 H 52.591 51.221 25.090 1.00 . A A .  7 THR HG22 1 1 
       174 213087 1 1  7 THR HG23 H 51.510 50.042 25.840 1.00 . A A .  7 THR HG23 1 1 
       174 213088 1 1  7 THR N    N 50.719 51.141 28.559 1.00 . A A .  7 THR N    1 1 
       174 213089 1 1  7 THR O    O 52.719 51.737 30.441 1.00 . A A .  7 THR O    1 1 
       174 213090 1 1  7 THR OG1  O 53.240 52.396 27.411 1.00 . A A .  7 THR OG1  1 1 
       174 213091 1 1  8 LEU C    C 55.655 51.161 31.053 1.00 . A A .  8 LEU C    1 1 
       174 213092 1 1  8 LEU CA   C 54.763 49.918 31.070 1.00 . A A .  8 LEU CA   1 1 
       174 213093 1 1  8 LEU CB   C 55.579 48.629 31.038 1.00 . A A .  8 LEU CB   1 1 
       174 213094 1 1  8 LEU CD1  C 55.856 48.356 33.548 1.00 . A A .  8 LEU CD1  1 1 
       174 213095 1 1  8 LEU CD2  C 57.349 47.158 31.989 1.00 . A A .  8 LEU CD2  1 1 
       174 213096 1 1  8 LEU CG   C 56.557 48.447 32.195 1.00 . A A .  8 LEU CG   1 1 
       174 213097 1 1  8 LEU H    H 53.910 49.054 29.312 1.00 . A A .  8 LEU H    1 1 
       174 213098 1 1  8 LEU HA   H 54.162 49.944 32.014 1.00 . A A .  8 LEU HA   1 1 
       174 213099 1 1  8 LEU HB2  H 54.892 47.783 31.030 1.00 . A A .  8 LEU HB2  1 1 
       174 213100 1 1  8 LEU HB3  H 56.142 48.596 30.105 1.00 . A A .  8 LEU HB3  1 1 
       174 213101 1 1  8 LEU HD11 H 55.114 47.559 33.532 1.00 . A A .  8 LEU HD11 1 1 
       174 213102 1 1  8 LEU HD12 H 56.591 48.145 34.325 1.00 . A A .  8 LEU HD12 1 1 
       174 213103 1 1  8 LEU HD13 H 55.367 49.300 33.787 1.00 . A A .  8 LEU HD13 1 1 
       174 213104 1 1  8 LEU HD21 H 56.678 46.299 31.966 1.00 . A A .  8 LEU HD21 1 1 
       174 213105 1 1  8 LEU HD22 H 57.898 47.207 31.049 1.00 . A A .  8 LEU HD22 1 1 
       174 213106 1 1  8 LEU HD23 H 58.066 47.030 32.799 1.00 . A A .  8 LEU HD23 1 1 
       174 213107 1 1  8 LEU HG   H 57.263 49.278 32.218 1.00 . A A .  8 LEU HG   1 1 
       174 213108 1 1  8 LEU N    N 53.848 49.875 29.948 1.00 . A A .  8 LEU N    1 1 
       174 213109 1 1  8 LEU O    O 55.932 51.743 32.100 1.00 . A A .  8 LEU O    1 1 
       174 213110 1 1  9 THR C    C 56.026 54.095 29.888 1.00 . A A .  9 THR C    1 1 
       174 213111 1 1  9 THR CA   C 56.816 52.813 29.621 1.00 . A A .  9 THR CA   1 1 
       174 213112 1 1  9 THR CB   C 57.372 52.782 28.201 1.00 . A A .  9 THR CB   1 1 
       174 213113 1 1  9 THR CG2  C 58.487 53.790 27.935 1.00 . A A .  9 THR CG2  1 1 
       174 213114 1 1  9 THR H    H 55.819 51.023 29.034 1.00 . A A .  9 THR H    1 1 
       174 213115 1 1  9 THR HA   H 57.671 52.820 30.344 1.00 . A A .  9 THR HA   1 1 
       174 213116 1 1  9 THR HB   H 56.537 52.952 27.474 1.00 . A A .  9 THR HB   1 1 
       174 213117 1 1  9 THR HG1  H 58.107 51.489 26.988 1.00 . A A .  9 THR HG1  1 1 
       174 213118 1 1  9 THR HG21 H 59.257 53.718 28.703 1.00 . A A .  9 THR HG21 1 1 
       174 213119 1 1  9 THR HG22 H 58.933 53.604 26.959 1.00 . A A .  9 THR HG22 1 1 
       174 213120 1 1  9 THR HG23 H 58.080 54.801 27.929 1.00 . A A .  9 THR HG23 1 1 
       174 213121 1 1  9 THR N    N 56.042 51.611 29.862 1.00 . A A .  9 THR N    1 1 
       174 213122 1 1  9 THR O    O 56.620 55.165 30.008 1.00 . A A .  9 THR O    1 1 
       174 213123 1 1  9 THR OG1  O 57.939 51.518 27.933 1.00 . A A .  9 THR OG1  1 1 
       174 213124 1 1 10 GLY C    C 53.188 55.925 29.428 1.00 . A A . 10 GLY C    1 1 
       174 213125 1 1 10 GLY CA   C 53.877 55.103 30.518 1.00 . A A . 10 GLY CA   1 1 
       174 213126 1 1 10 GLY H    H 54.251 53.085 29.945 1.00 . A A . 10 GLY H    1 1 
       174 213127 1 1 10 GLY HA2  H 53.069 54.666 31.158 1.00 . A A . 10 GLY HA2  1 1 
       174 213128 1 1 10 GLY HA3  H 54.473 55.801 31.160 1.00 . A A . 10 GLY HA3  1 1 
       174 213129 1 1 10 GLY N    N 54.707 54.015 30.043 1.00 . A A . 10 GLY N    1 1 
       174 213130 1 1 10 GLY O    O 53.075 57.140 29.570 1.00 . A A . 10 GLY O    1 1 
       174 213131 1 1 11 LYS C    C 50.427 55.117 27.550 1.00 . A A . 11 LYS C    1 1 
       174 213132 1 1 11 LYS CA   C 51.769 55.842 27.423 1.00 . A A . 11 LYS CA   1 1 
       174 213133 1 1 11 LYS CB   C 52.332 55.799 26.005 1.00 . A A . 11 LYS CB   1 1 
       174 213134 1 1 11 LYS CD   C 52.152 56.635 23.621 1.00 . A A . 11 LYS CD   1 1 
       174 213135 1 1 11 LYS CE   C 51.334 57.516 22.682 1.00 . A A . 11 LYS CE   1 1 
       174 213136 1 1 11 LYS CG   C 51.509 56.605 25.005 1.00 . A A . 11 LYS CG   1 1 
       174 213137 1 1 11 LYS H    H 52.887 54.257 28.312 1.00 . A A . 11 LYS H    1 1 
       174 213138 1 1 11 LYS HA   H 51.598 56.919 27.679 1.00 . A A . 11 LYS HA   1 1 
       174 213139 1 1 11 LYS HB2  H 53.340 56.215 26.028 1.00 . A A . 11 LYS HB2  1 1 
       174 213140 1 1 11 LYS HB3  H 52.390 54.762 25.674 1.00 . A A . 11 LYS HB3  1 1 
       174 213141 1 1 11 LYS HD2  H 53.167 57.025 23.689 1.00 . A A . 11 LYS HD2  1 1 
       174 213142 1 1 11 LYS HD3  H 52.186 55.619 23.228 1.00 . A A . 11 LYS HD3  1 1 
       174 213143 1 1 11 LYS HE2  H 50.301 57.167 22.675 1.00 . A A . 11 LYS HE2  1 1 
       174 213144 1 1 11 LYS HE3  H 51.322 58.536 23.068 1.00 . A A . 11 LYS HE3  1 1 
       174 213145 1 1 11 LYS HG2  H 50.517 56.166 24.910 1.00 . A A . 11 LYS HG2  1 1 
       174 213146 1 1 11 LYS HG3  H 51.410 57.630 25.365 1.00 . A A . 11 LYS HG3  1 1 
       174 213147 1 1 11 LYS HZ1  H 52.818 57.831 21.266 1.00 . A A . 11 LYS HZ1  1 1 
       174 213148 1 1 11 LYS HZ2  H 51.847 56.565 20.929 1.00 . A A . 11 LYS HZ2  1 1 
       174 213149 1 1 11 LYS HZ3  H 51.324 58.101 20.705 1.00 . A A . 11 LYS HZ3  1 1 
       174 213150 1 1 11 LYS N    N 52.721 55.282 28.360 1.00 . A A . 11 LYS N    1 1 
       174 213151 1 1 11 LYS NZ   N 51.865 57.500 21.311 1.00 . A A . 11 LYS NZ   1 1 
       174 213152 1 1 11 LYS O    O 50.398 53.921 27.832 1.00 . A A . 11 LYS O    1 1 
       174 213153 1 1 12 THR C    C 47.527 55.643 25.660 1.00 . A A . 12 THR C    1 1 
       174 213154 1 1 12 THR CA   C 48.029 55.234 27.047 1.00 . A A . 12 THR CA   1 1 
       174 213155 1 1 12 THR CB   C 47.013 55.567 28.135 1.00 . A A . 12 THR CB   1 1 
       174 213156 1 1 12 THR CG2  C 45.752 54.722 27.972 1.00 . A A . 12 THR CG2  1 1 
       174 213157 1 1 12 THR H    H 49.431 56.836 27.077 1.00 . A A . 12 THR H    1 1 
       174 213158 1 1 12 THR HA   H 48.164 54.121 27.043 1.00 . A A . 12 THR HA   1 1 
       174 213159 1 1 12 THR HB   H 46.748 56.654 28.085 1.00 . A A . 12 THR HB   1 1 
       174 213160 1 1 12 THR HG1  H 48.127 55.996 29.646 1.00 . A A . 12 THR HG1  1 1 
       174 213161 1 1 12 THR HG21 H 45.250 54.975 27.038 1.00 . A A . 12 THR HG21 1 1 
       174 213162 1 1 12 THR HG22 H 46.010 53.663 27.975 1.00 . A A . 12 THR HG22 1 1 
       174 213163 1 1 12 THR HG23 H 45.062 54.921 28.792 1.00 . A A . 12 THR HG23 1 1 
       174 213164 1 1 12 THR N    N 49.330 55.821 27.289 1.00 . A A . 12 THR N    1 1 
       174 213165 1 1 12 THR O    O 47.505 56.822 25.317 1.00 . A A . 12 THR O    1 1 
       174 213166 1 1 12 THR OG1  O 47.531 55.280 29.415 1.00 . A A . 12 THR OG1  1 1 
       174 213167 1 1 13 ILE C    C 45.139 54.615 23.526 1.00 . A A . 13 ILE C    1 1 
       174 213168 1 1 13 ILE CA   C 46.662 54.760 23.509 1.00 . A A . 13 ILE CA   1 1 
       174 213169 1 1 13 ILE CB   C 47.330 53.726 22.607 1.00 . A A . 13 ILE CB   1 1 
       174 213170 1 1 13 ILE CD1  C 49.627 53.144 23.644 1.00 . A A . 13 ILE CD1  1 1 
       174 213171 1 1 13 ILE CG1  C 48.848 53.863 22.545 1.00 . A A . 13 ILE CG1  1 1 
       174 213172 1 1 13 ILE CG2  C 46.775 53.837 21.190 1.00 . A A . 13 ILE CG2  1 1 
       174 213173 1 1 13 ILE H    H 47.278 53.676 25.231 1.00 . A A . 13 ILE H    1 1 
       174 213174 1 1 13 ILE HA   H 46.920 55.773 23.108 1.00 . A A . 13 ILE HA   1 1 
       174 213175 1 1 13 ILE HB   H 47.085 52.727 22.969 1.00 . A A . 13 ILE HB   1 1 
       174 213176 1 1 13 ILE HD11 H 49.482 53.617 24.614 1.00 . A A . 13 ILE HD11 1 1 
       174 213177 1 1 13 ILE HD12 H 49.317 52.101 23.700 1.00 . A A . 13 ILE HD12 1 1 
       174 213178 1 1 13 ILE HD13 H 50.690 53.182 23.406 1.00 . A A . 13 ILE HD13 1 1 
       174 213179 1 1 13 ILE HG12 H 49.202 53.435 21.607 1.00 . A A . 13 ILE HG12 1 1 
       174 213180 1 1 13 ILE HG13 H 49.131 54.916 22.547 1.00 . A A . 13 ILE HG13 1 1 
       174 213181 1 1 13 ILE HG21 H 45.703 53.642 21.174 1.00 . A A . 13 ILE HG21 1 1 
       174 213182 1 1 13 ILE HG22 H 46.953 54.837 20.794 1.00 . A A . 13 ILE HG22 1 1 
       174 213183 1 1 13 ILE HG23 H 47.257 53.105 20.542 1.00 . A A . 13 ILE HG23 1 1 
       174 213184 1 1 13 ILE N    N 47.153 54.642 24.867 1.00 . A A . 13 ILE N    1 1 
       174 213185 1 1 13 ILE O    O 44.629 53.634 24.064 1.00 . A A . 13 ILE O    1 1 
       174 213186 1 1 14 THR C    C 42.621 54.895 21.409 1.00 . A A . 14 THR C    1 1 
       174 213187 1 1 14 THR CA   C 42.972 55.491 22.773 1.00 . A A . 14 THR CA   1 1 
       174 213188 1 1 14 THR CB   C 42.342 56.869 22.953 1.00 . A A . 14 THR CB   1 1 
       174 213189 1 1 14 THR CG2  C 40.818 56.820 22.924 1.00 . A A . 14 THR CG2  1 1 
       174 213190 1 1 14 THR H    H 44.908 56.359 22.496 1.00 . A A . 14 THR H    1 1 
       174 213191 1 1 14 THR HA   H 42.552 54.831 23.574 1.00 . A A . 14 THR HA   1 1 
       174 213192 1 1 14 THR HB   H 42.706 57.556 22.146 1.00 . A A . 14 THR HB   1 1 
       174 213193 1 1 14 THR HG1  H 42.392 58.324 24.201 1.00 . A A . 14 THR HG1  1 1 
       174 213194 1 1 14 THR HG21 H 40.473 56.530 21.932 1.00 . A A . 14 THR HG21 1 1 
       174 213195 1 1 14 THR HG22 H 40.454 56.095 23.653 1.00 . A A . 14 THR HG22 1 1 
       174 213196 1 1 14 THR HG23 H 40.410 57.802 23.162 1.00 . A A . 14 THR HG23 1 1 
       174 213197 1 1 14 THR N    N 44.411 55.556 22.931 1.00 . A A . 14 THR N    1 1 
       174 213198 1 1 14 THR O    O 43.124 55.365 20.390 1.00 . A A . 14 THR O    1 1 
       174 213199 1 1 14 THR OG1  O 42.705 57.417 24.201 1.00 . A A . 14 THR OG1  1 1 
       174 213200 1 1 15 LEU C    C 39.854 53.086 20.036 1.00 . A A . 15 LEU C    1 1 
       174 213201 1 1 15 LEU CA   C 41.375 53.146 20.191 1.00 . A A . 15 LEU CA   1 1 
       174 213202 1 1 15 LEU CB   C 41.945 51.731 20.212 1.00 . A A . 15 LEU CB   1 1 
       174 213203 1 1 15 LEU CD1  C 43.865 50.140 20.377 1.00 . A A . 15 LEU CD1  1 1 
       174 213204 1 1 15 LEU CD2  C 44.169 52.199 19.071 1.00 . A A . 15 LEU CD2  1 1 
       174 213205 1 1 15 LEU CG   C 43.463 51.610 20.290 1.00 . A A . 15 LEU CG   1 1 
       174 213206 1 1 15 LEU H    H 41.410 53.515 22.288 1.00 . A A . 15 LEU H    1 1 
       174 213207 1 1 15 LEU HA   H 41.785 53.675 19.292 1.00 . A A . 15 LEU HA   1 1 
       174 213208 1 1 15 LEU HB2  H 41.511 51.218 21.071 1.00 . A A . 15 LEU HB2  1 1 
       174 213209 1 1 15 LEU HB3  H 41.608 51.211 19.315 1.00 . A A . 15 LEU HB3  1 1 
       174 213210 1 1 15 LEU HD11 H 43.333 49.657 21.198 1.00 . A A . 15 LEU HD11 1 1 
       174 213211 1 1 15 LEU HD12 H 43.632 49.625 19.445 1.00 . A A . 15 LEU HD12 1 1 
       174 213212 1 1 15 LEU HD13 H 44.933 50.073 20.582 1.00 . A A . 15 LEU HD13 1 1 
       174 213213 1 1 15 LEU HD21 H 44.009 53.277 19.034 1.00 . A A . 15 LEU HD21 1 1 
       174 213214 1 1 15 LEU HD22 H 45.240 52.010 19.128 1.00 . A A . 15 LEU HD22 1 1 
       174 213215 1 1 15 LEU HD23 H 43.776 51.753 18.158 1.00 . A A . 15 LEU HD23 1 1 
       174 213216 1 1 15 LEU HG   H 43.824 52.111 21.188 1.00 . A A . 15 LEU HG   1 1 
       174 213217 1 1 15 LEU N    N 41.776 53.868 21.381 1.00 . A A . 15 LEU N    1 1 
       174 213218 1 1 15 LEU O    O 39.118 53.135 21.019 1.00 . A A . 15 LEU O    1 1 
       174 213219 1 1 16 GLU C    C 37.774 51.400 17.773 1.00 . A A . 16 GLU C    1 1 
       174 213220 1 1 16 GLU CA   C 37.995 52.761 18.438 1.00 . A A . 16 GLU CA   1 1 
       174 213221 1 1 16 GLU CB   C 37.568 53.915 17.535 1.00 . A A . 16 GLU CB   1 1 
       174 213222 1 1 16 GLU CD   C 36.240 55.415 19.153 1.00 . A A . 16 GLU CD   1 1 
       174 213223 1 1 16 GLU CG   C 37.467 55.259 18.253 1.00 . A A . 16 GLU CG   1 1 
       174 213224 1 1 16 GLU H    H 40.079 52.882 18.025 1.00 . A A . 16 GLU H    1 1 
       174 213225 1 1 16 GLU HA   H 37.391 52.775 19.380 1.00 . A A . 16 GLU HA   1 1 
       174 213226 1 1 16 GLU HB2  H 38.290 54.009 16.724 1.00 . A A . 16 GLU HB2  1 1 
       174 213227 1 1 16 GLU HB3  H 36.606 53.683 17.078 1.00 . A A . 16 GLU HB3  1 1 
       174 213228 1 1 16 GLU HG2  H 38.373 55.439 18.832 1.00 . A A . 16 GLU HG2  1 1 
       174 213229 1 1 16 GLU HG3  H 37.415 56.035 17.490 1.00 . A A . 16 GLU HG3  1 1 
       174 213230 1 1 16 GLU N    N 39.388 52.924 18.801 1.00 . A A . 16 GLU N    1 1 
       174 213231 1 1 16 GLU O    O 38.489 51.014 16.852 1.00 . A A . 16 GLU O    1 1 
       174 213232 1 1 16 GLU OE1  O 35.410 54.488 19.261 1.00 . A A . 16 GLU OE1  1 1 
       174 213233 1 1 16 GLU OE2  O 36.041 56.531 19.678 1.00 . A A . 16 GLU OE2  1 1 
       174 213234 1 1 17 VAL C    C 35.132 48.856 17.962 1.00 . A A . 17 VAL C    1 1 
       174 213235 1 1 17 VAL CA   C 36.614 49.231 17.989 1.00 . A A . 17 VAL CA   1 1 
       174 213236 1 1 17 VAL CB   C 37.349 48.342 18.989 1.00 . A A . 17 VAL CB   1 1 
       174 213237 1 1 17 VAL CG1  C 38.859 48.353 18.769 1.00 . A A . 17 VAL CG1  1 1 
       174 213238 1 1 17 VAL CG2  C 37.077 48.713 20.444 1.00 . A A . 17 VAL CG2  1 1 
       174 213239 1 1 17 VAL H    H 36.247 51.013 19.071 1.00 . A A . 17 VAL H    1 1 
       174 213240 1 1 17 VAL HA   H 37.011 49.011 16.965 1.00 . A A . 17 VAL HA   1 1 
       174 213241 1 1 17 VAL HB   H 37.020 47.314 18.839 1.00 . A A . 17 VAL HB   1 1 
       174 213242 1 1 17 VAL HG11 H 39.268 49.346 18.957 1.00 . A A . 17 VAL HG11 1 1 
       174 213243 1 1 17 VAL HG12 H 39.329 47.650 19.456 1.00 . A A . 17 VAL HG12 1 1 
       174 213244 1 1 17 VAL HG13 H 39.082 48.050 17.747 1.00 . A A . 17 VAL HG13 1 1 
       174 213245 1 1 17 VAL HG21 H 37.437 49.720 20.661 1.00 . A A . 17 VAL HG21 1 1 
       174 213246 1 1 17 VAL HG22 H 36.008 48.661 20.651 1.00 . A A . 17 VAL HG22 1 1 
       174 213247 1 1 17 VAL HG23 H 37.591 48.022 21.112 1.00 . A A . 17 VAL HG23 1 1 
       174 213248 1 1 17 VAL N    N 36.812 50.636 18.283 1.00 . A A . 17 VAL N    1 1 
       174 213249 1 1 17 VAL O    O 34.305 49.444 18.655 1.00 . A A . 17 VAL O    1 1 
       174 213250 1 1 18 GLU C    C 33.653 45.965 18.299 1.00 . A A . 18 GLU C    1 1 
       174 213251 1 1 18 GLU CA   C 33.537 47.127 17.310 1.00 . A A . 18 GLU CA   1 1 
       174 213252 1 1 18 GLU CB   C 33.092 46.618 15.942 1.00 . A A . 18 GLU CB   1 1 
       174 213253 1 1 18 GLU CD   C 31.751 48.680 15.278 1.00 . A A . 18 GLU CD   1 1 
       174 213254 1 1 18 GLU CG   C 32.871 47.709 14.899 1.00 . A A . 18 GLU CG   1 1 
       174 213255 1 1 18 GLU H    H 35.576 47.341 16.684 1.00 . A A . 18 GLU H    1 1 
       174 213256 1 1 18 GLU HA   H 32.770 47.851 17.687 1.00 . A A . 18 GLU HA   1 1 
       174 213257 1 1 18 GLU HB2  H 33.847 45.930 15.561 1.00 . A A . 18 GLU HB2  1 1 
       174 213258 1 1 18 GLU HB3  H 32.167 46.050 16.053 1.00 . A A . 18 GLU HB3  1 1 
       174 213259 1 1 18 GLU HG2  H 33.797 48.262 14.740 1.00 . A A . 18 GLU HG2  1 1 
       174 213260 1 1 18 GLU HG3  H 32.616 47.227 13.955 1.00 . A A . 18 GLU HG3  1 1 
       174 213261 1 1 18 GLU N    N 34.806 47.815 17.200 1.00 . A A . 18 GLU N    1 1 
       174 213262 1 1 18 GLU O    O 34.721 45.362 18.380 1.00 . A A . 18 GLU O    1 1 
       174 213263 1 1 18 GLU OE1  O 30.569 48.274 15.264 1.00 . A A . 18 GLU OE1  1 1 
       174 213264 1 1 18 GLU OE2  O 32.033 49.856 15.596 1.00 . A A . 18 GLU OE2  1 1 
       174 213265 1 1 19 PRO C    C 33.030 43.090 19.098 1.00 . A A . 19 PRO C    1 1 
       174 213266 1 1 19 PRO CA   C 32.627 44.371 19.832 1.00 . A A . 19 PRO CA   1 1 
       174 213267 1 1 19 PRO CB   C 31.227 44.257 20.428 1.00 . A A . 19 PRO CB   1 1 
       174 213268 1 1 19 PRO CD   C 31.366 46.291 19.212 1.00 . A A . 19 PRO CD   1 1 
       174 213269 1 1 19 PRO CG   C 30.749 45.706 20.480 1.00 . A A . 19 PRO CG   1 1 
       174 213270 1 1 19 PRO HA   H 33.348 44.544 20.671 1.00 . A A . 19 PRO HA   1 1 
       174 213271 1 1 19 PRO HB2  H 30.579 43.686 19.762 1.00 . A A . 19 PRO HB2  1 1 
       174 213272 1 1 19 PRO HB3  H 31.247 43.805 21.419 1.00 . A A . 19 PRO HB3  1 1 
       174 213273 1 1 19 PRO HD2  H 30.679 46.106 18.347 1.00 . A A . 19 PRO HD2  1 1 
       174 213274 1 1 19 PRO HD3  H 31.541 47.388 19.350 1.00 . A A . 19 PRO HD3  1 1 
       174 213275 1 1 19 PRO HG2  H 29.662 45.777 20.479 1.00 . A A . 19 PRO HG2  1 1 
       174 213276 1 1 19 PRO HG3  H 31.171 46.203 21.354 1.00 . A A . 19 PRO HG3  1 1 
       174 213277 1 1 19 PRO N    N 32.600 45.561 19.006 1.00 . A A . 19 PRO N    1 1 
       174 213278 1 1 19 PRO O    O 33.565 42.170 19.713 1.00 . A A . 19 PRO O    1 1 
       174 213279 1 1 20 SER C    C 34.667 42.072 16.359 1.00 . A A . 20 SER C    1 1 
       174 213280 1 1 20 SER CA   C 33.247 41.951 16.915 1.00 . A A . 20 SER CA   1 1 
       174 213281 1 1 20 SER CB   C 32.230 41.801 15.787 1.00 . A A . 20 SER CB   1 1 
       174 213282 1 1 20 SER H    H 32.339 43.825 17.322 1.00 . A A . 20 SER H    1 1 
       174 213283 1 1 20 SER HA   H 33.214 40.998 17.503 1.00 . A A . 20 SER HA   1 1 
       174 213284 1 1 20 SER HB2  H 32.499 40.930 15.136 1.00 . A A . 20 SER HB2  1 1 
       174 213285 1 1 20 SER HB3  H 31.226 41.600 16.240 1.00 . A A . 20 SER HB3  1 1 
       174 213286 1 1 20 SER HG   H 32.842 42.910 14.333 1.00 . A A . 20 SER HG   1 1 
       174 213287 1 1 20 SER N    N 32.830 43.034 17.784 1.00 . A A . 20 SER N    1 1 
       174 213288 1 1 20 SER O    O 35.077 41.207 15.589 1.00 . A A . 20 SER O    1 1 
       174 213289 1 1 20 SER OG   O 32.163 42.976 15.008 1.00 . A A . 20 SER OG   1 1 
       174 213290 1 1 21 ASP C    C 37.615 42.101 17.161 1.00 . A A . 21 ASP C    1 1 
       174 213291 1 1 21 ASP CA   C 36.843 43.152 16.361 1.00 . A A . 21 ASP CA   1 1 
       174 213292 1 1 21 ASP CB   C 37.453 44.535 16.578 1.00 . A A . 21 ASP CB   1 1 
       174 213293 1 1 21 ASP CG   C 37.265 45.503 15.409 1.00 . A A . 21 ASP CG   1 1 
       174 213294 1 1 21 ASP H    H 35.071 43.808 17.370 1.00 . A A . 21 ASP H    1 1 
       174 213295 1 1 21 ASP HA   H 36.931 42.897 15.274 1.00 . A A . 21 ASP HA   1 1 
       174 213296 1 1 21 ASP HB2  H 37.070 44.975 17.498 1.00 . A A . 21 ASP HB2  1 1 
       174 213297 1 1 21 ASP HB3  H 38.528 44.422 16.717 1.00 . A A . 21 ASP HB3  1 1 
       174 213298 1 1 21 ASP N    N 35.434 43.106 16.694 1.00 . A A . 21 ASP N    1 1 
       174 213299 1 1 21 ASP O    O 37.340 41.868 18.336 1.00 . A A . 21 ASP O    1 1 
       174 213300 1 1 21 ASP OD1  O 37.391 45.072 14.243 1.00 . A A . 21 ASP OD1  1 1 
       174 213301 1 1 21 ASP OD2  O 37.113 46.722 15.645 1.00 . A A . 21 ASP OD2  1 1 
       174 213302 1 1 22 THR C    C 40.624 41.160 17.910 1.00 . A A . 22 THR C    1 1 
       174 213303 1 1 22 THR CA   C 39.468 40.500 17.157 1.00 . A A . 22 THR CA   1 1 
       174 213304 1 1 22 THR CB   C 40.035 39.484 16.170 1.00 . A A . 22 THR CB   1 1 
       174 213305 1 1 22 THR CG2  C 38.954 38.695 15.436 1.00 . A A . 22 THR CG2  1 1 
       174 213306 1 1 22 THR H    H 38.785 41.694 15.526 1.00 . A A . 22 THR H    1 1 
       174 213307 1 1 22 THR HA   H 38.860 39.918 17.898 1.00 . A A . 22 THR HA   1 1 
       174 213308 1 1 22 THR HB   H 40.677 38.753 16.723 1.00 . A A . 22 THR HB   1 1 
       174 213309 1 1 22 THR HG1  H 40.862 39.610 14.423 1.00 . A A . 22 THR HG1  1 1 
       174 213310 1 1 22 THR HG21 H 38.377 39.350 14.785 1.00 . A A . 22 THR HG21 1 1 
       174 213311 1 1 22 THR HG22 H 39.422 37.903 14.852 1.00 . A A . 22 THR HG22 1 1 
       174 213312 1 1 22 THR HG23 H 38.289 38.228 16.163 1.00 . A A . 22 THR HG23 1 1 
       174 213313 1 1 22 THR N    N 38.593 41.466 16.523 1.00 . A A . 22 THR N    1 1 
       174 213314 1 1 22 THR O    O 40.975 42.311 17.660 1.00 . A A . 22 THR O    1 1 
       174 213315 1 1 22 THR OG1  O 40.824 40.155 15.212 1.00 . A A . 22 THR OG1  1 1 
       174 213316 1 1 23 ILE C    C 43.604 41.096 18.297 1.00 . A A . 23 ILE C    1 1 
       174 213317 1 1 23 ILE CA   C 42.547 40.824 19.370 1.00 . A A . 23 ILE CA   1 1 
       174 213318 1 1 23 ILE CB   C 43.011 39.786 20.388 1.00 . A A . 23 ILE CB   1 1 
       174 213319 1 1 23 ILE CD1  C 41.328 40.620 22.175 1.00 . A A . 23 ILE CD1  1 1 
       174 213320 1 1 23 ILE CG1  C 41.955 39.443 21.434 1.00 . A A . 23 ILE CG1  1 1 
       174 213321 1 1 23 ILE CG2  C 44.313 40.206 21.064 1.00 . A A . 23 ILE CG2  1 1 
       174 213322 1 1 23 ILE H    H 40.931 39.456 19.001 1.00 . A A . 23 ILE H    1 1 
       174 213323 1 1 23 ILE HA   H 42.376 41.795 19.901 1.00 . A A . 23 ILE HA   1 1 
       174 213324 1 1 23 ILE HB   H 43.222 38.865 19.846 1.00 . A A . 23 ILE HB   1 1 
       174 213325 1 1 23 ILE HD11 H 40.803 41.279 21.482 1.00 . A A . 23 ILE HD11 1 1 
       174 213326 1 1 23 ILE HD12 H 40.602 40.244 22.895 1.00 . A A . 23 ILE HD12 1 1 
       174 213327 1 1 23 ILE HD13 H 42.096 41.180 22.708 1.00 . A A . 23 ILE HD13 1 1 
       174 213328 1 1 23 ILE HG12 H 41.148 38.888 20.955 1.00 . A A . 23 ILE HG12 1 1 
       174 213329 1 1 23 ILE HG13 H 42.396 38.761 22.161 1.00 . A A . 23 ILE HG13 1 1 
       174 213330 1 1 23 ILE HG21 H 45.124 40.237 20.338 1.00 . A A . 23 ILE HG21 1 1 
       174 213331 1 1 23 ILE HG22 H 44.208 41.190 21.524 1.00 . A A . 23 ILE HG22 1 1 
       174 213332 1 1 23 ILE HG23 H 44.585 39.477 21.828 1.00 . A A . 23 ILE HG23 1 1 
       174 213333 1 1 23 ILE N    N 41.295 40.402 18.774 1.00 . A A . 23 ILE N    1 1 
       174 213334 1 1 23 ILE O    O 44.386 42.036 18.427 1.00 . A A . 23 ILE O    1 1 
       174 213335 1 1 24 GLU C    C 44.145 41.897 15.315 1.00 . A A . 24 GLU C    1 1 
       174 213336 1 1 24 GLU CA   C 44.468 40.599 16.059 1.00 . A A . 24 GLU CA   1 1 
       174 213337 1 1 24 GLU CB   C 44.433 39.356 15.175 1.00 . A A . 24 GLU CB   1 1 
       174 213338 1 1 24 GLU CD   C 45.640 37.910 13.520 1.00 . A A . 24 GLU CD   1 1 
       174 213339 1 1 24 GLU CG   C 45.551 39.307 14.138 1.00 . A A . 24 GLU CG   1 1 
       174 213340 1 1 24 GLU H    H 42.927 39.565 17.126 1.00 . A A . 24 GLU H    1 1 
       174 213341 1 1 24 GLU HA   H 45.511 40.706 16.452 1.00 . A A . 24 GLU HA   1 1 
       174 213342 1 1 24 GLU HB2  H 44.553 38.482 15.815 1.00 . A A . 24 GLU HB2  1 1 
       174 213343 1 1 24 GLU HB3  H 43.465 39.288 14.680 1.00 . A A . 24 GLU HB3  1 1 
       174 213344 1 1 24 GLU HG2  H 45.357 40.043 13.358 1.00 . A A . 24 GLU HG2  1 1 
       174 213345 1 1 24 GLU HG3  H 46.497 39.553 14.620 1.00 . A A . 24 GLU HG3  1 1 
       174 213346 1 1 24 GLU N    N 43.596 40.358 17.191 1.00 . A A . 24 GLU N    1 1 
       174 213347 1 1 24 GLU O    O 45.067 42.592 14.892 1.00 . A A . 24 GLU O    1 1 
       174 213348 1 1 24 GLU OE1  O 44.635 37.439 12.947 1.00 . A A . 24 GLU OE1  1 1 
       174 213349 1 1 24 GLU OE2  O 46.710 37.270 13.609 1.00 . A A . 24 GLU OE2  1 1 
       174 213350 1 1 25 ASN C    C 42.965 44.718 15.718 1.00 . A A . 25 ASN C    1 1 
       174 213351 1 1 25 ASN CA   C 42.494 43.614 14.768 1.00 . A A . 25 ASN CA   1 1 
       174 213352 1 1 25 ASN CB   C 40.986 43.732 14.571 1.00 . A A . 25 ASN CB   1 1 
       174 213353 1 1 25 ASN CG   C 40.367 42.836 13.497 1.00 . A A . 25 ASN CG   1 1 
       174 213354 1 1 25 ASN H    H 42.137 41.657 15.581 1.00 . A A . 25 ASN H    1 1 
       174 213355 1 1 25 ASN HA   H 43.002 43.799 13.786 1.00 . A A . 25 ASN HA   1 1 
       174 213356 1 1 25 ASN HB2  H 40.474 43.525 15.512 1.00 . A A . 25 ASN HB2  1 1 
       174 213357 1 1 25 ASN HB3  H 40.749 44.759 14.294 1.00 . A A . 25 ASN HB3  1 1 
       174 213358 1 1 25 ASN HD21 H 38.498 43.679 13.748 1.00 . A A . 25 ASN HD21 1 1 
       174 213359 1 1 25 ASN HD22 H 38.628 42.297 12.598 1.00 . A A . 25 ASN HD22 1 1 
       174 213360 1 1 25 ASN N    N 42.881 42.303 15.246 1.00 . A A . 25 ASN N    1 1 
       174 213361 1 1 25 ASN ND2  N 39.048 42.901 13.334 1.00 . A A . 25 ASN ND2  1 1 
       174 213362 1 1 25 ASN O    O 43.415 45.765 15.259 1.00 . A A . 25 ASN O    1 1 
       174 213363 1 1 25 ASN OD1  O 41.034 42.088 12.786 1.00 . A A . 25 ASN OD1  1 1 
       174 213364 1 1 26 VAL C    C 44.953 45.599 17.860 1.00 . A A . 26 VAL C    1 1 
       174 213365 1 1 26 VAL CA   C 43.435 45.455 17.993 1.00 . A A . 26 VAL CA   1 1 
       174 213366 1 1 26 VAL CB   C 43.015 45.134 19.424 1.00 . A A . 26 VAL CB   1 1 
       174 213367 1 1 26 VAL CG1  C 43.595 46.126 20.427 1.00 . A A . 26 VAL CG1  1 1 
       174 213368 1 1 26 VAL CG2  C 41.497 45.204 19.570 1.00 . A A . 26 VAL CG2  1 1 
       174 213369 1 1 26 VAL H    H 42.500 43.617 17.375 1.00 . A A . 26 VAL H    1 1 
       174 213370 1 1 26 VAL HA   H 43.022 46.465 17.741 1.00 . A A . 26 VAL HA   1 1 
       174 213371 1 1 26 VAL HB   H 43.348 44.131 19.691 1.00 . A A . 26 VAL HB   1 1 
       174 213372 1 1 26 VAL HG11 H 43.362 47.147 20.123 1.00 . A A . 26 VAL HG11 1 1 
       174 213373 1 1 26 VAL HG12 H 43.177 45.943 21.416 1.00 . A A . 26 VAL HG12 1 1 
       174 213374 1 1 26 VAL HG13 H 44.679 46.012 20.482 1.00 . A A . 26 VAL HG13 1 1 
       174 213375 1 1 26 VAL HG21 H 41.148 46.207 19.324 1.00 . A A . 26 VAL HG21 1 1 
       174 213376 1 1 26 VAL HG22 H 41.012 44.487 18.906 1.00 . A A . 26 VAL HG22 1 1 
       174 213377 1 1 26 VAL HG23 H 41.214 44.963 20.594 1.00 . A A . 26 VAL HG23 1 1 
       174 213378 1 1 26 VAL N    N 42.916 44.505 17.029 1.00 . A A . 26 VAL N    1 1 
       174 213379 1 1 26 VAL O    O 45.438 46.727 17.828 1.00 . A A . 26 VAL O    1 1 
       174 213380 1 1 27 LYS C    C 47.436 45.364 16.119 1.00 . A A . 27 LYS C    1 1 
       174 213381 1 1 27 LYS CA   C 47.120 44.572 17.388 1.00 . A A . 27 LYS CA   1 1 
       174 213382 1 1 27 LYS CB   C 47.720 43.171 17.307 1.00 . A A . 27 LYS CB   1 1 
       174 213383 1 1 27 LYS CD   C 48.284 41.035 18.486 1.00 . A A . 27 LYS CD   1 1 
       174 213384 1 1 27 LYS CE   C 48.300 40.301 19.824 1.00 . A A . 27 LYS CE   1 1 
       174 213385 1 1 27 LYS CG   C 47.778 42.464 18.659 1.00 . A A . 27 LYS CG   1 1 
       174 213386 1 1 27 LYS H    H 45.234 43.586 17.713 1.00 . A A . 27 LYS H    1 1 
       174 213387 1 1 27 LYS HA   H 47.615 45.122 18.230 1.00 . A A . 27 LYS HA   1 1 
       174 213388 1 1 27 LYS HB2  H 47.150 42.570 16.599 1.00 . A A . 27 LYS HB2  1 1 
       174 213389 1 1 27 LYS HB3  H 48.741 43.255 16.935 1.00 . A A . 27 LYS HB3  1 1 
       174 213390 1 1 27 LYS HD2  H 47.632 40.501 17.793 1.00 . A A . 27 LYS HD2  1 1 
       174 213391 1 1 27 LYS HD3  H 49.293 41.057 18.075 1.00 . A A . 27 LYS HD3  1 1 
       174 213392 1 1 27 LYS HE2  H 48.970 40.818 20.511 1.00 . A A . 27 LYS HE2  1 1 
       174 213393 1 1 27 LYS HE3  H 47.295 40.314 20.250 1.00 . A A . 27 LYS HE3  1 1 
       174 213394 1 1 27 LYS HG2  H 48.447 43.008 19.325 1.00 . A A . 27 LYS HG2  1 1 
       174 213395 1 1 27 LYS HG3  H 46.787 42.441 19.111 1.00 . A A . 27 LYS HG3  1 1 
       174 213396 1 1 27 LYS HZ1  H 48.667 38.363 20.492 1.00 . A A . 27 LYS HZ1  1 1 
       174 213397 1 1 27 LYS HZ2  H 48.204 38.438 18.938 1.00 . A A . 27 LYS HZ2  1 1 
       174 213398 1 1 27 LYS HZ3  H 49.706 38.869 19.336 1.00 . A A . 27 LYS HZ3  1 1 
       174 213399 1 1 27 LYS N    N 45.699 44.515 17.667 1.00 . A A . 27 LYS N    1 1 
       174 213400 1 1 27 LYS NZ   N 48.746 38.910 19.647 1.00 . A A . 27 LYS NZ   1 1 
       174 213401 1 1 27 LYS O    O 48.371 46.163 16.109 1.00 . A A . 27 LYS O    1 1 
       174 213402 1 1 28 ALA C    C 46.469 47.444 14.026 1.00 . A A . 28 ALA C    1 1 
       174 213403 1 1 28 ALA CA   C 46.764 45.954 13.839 1.00 . A A . 28 ALA CA   1 1 
       174 213404 1 1 28 ALA CB   C 45.853 45.327 12.790 1.00 . A A . 28 ALA CB   1 1 
       174 213405 1 1 28 ALA H    H 45.862 44.508 15.140 1.00 . A A . 28 ALA H    1 1 
       174 213406 1 1 28 ALA HA   H 47.825 45.845 13.497 1.00 . A A . 28 ALA HA   1 1 
       174 213407 1 1 28 ALA HB1  H 44.808 45.504 13.046 1.00 . A A . 28 ALA HB1  1 1 
       174 213408 1 1 28 ALA HB2  H 46.061 45.781 11.821 1.00 . A A . 28 ALA HB2  1 1 
       174 213409 1 1 28 ALA HB3  H 46.024 44.252 12.723 1.00 . A A . 28 ALA HB3  1 1 
       174 213410 1 1 28 ALA N    N 46.633 45.202 15.071 1.00 . A A . 28 ALA N    1 1 
       174 213411 1 1 28 ALA O    O 47.206 48.282 13.509 1.00 . A A . 28 ALA O    1 1 
       174 213412 1 1 29 LYS C    C 46.143 49.820 16.061 1.00 . A A . 29 LYS C    1 1 
       174 213413 1 1 29 LYS CA   C 45.097 49.147 15.170 1.00 . A A . 29 LYS CA   1 1 
       174 213414 1 1 29 LYS CB   C 43.716 49.165 15.820 1.00 . A A . 29 LYS CB   1 1 
       174 213415 1 1 29 LYS CD   C 41.214 48.943 15.453 1.00 . A A . 29 LYS CD   1 1 
       174 213416 1 1 29 LYS CE   C 40.142 48.919 14.367 1.00 . A A . 29 LYS CE   1 1 
       174 213417 1 1 29 LYS CG   C 42.592 49.008 14.800 1.00 . A A . 29 LYS CG   1 1 
       174 213418 1 1 29 LYS H    H 44.853 47.025 15.177 1.00 . A A . 29 LYS H    1 1 
       174 213419 1 1 29 LYS HA   H 45.058 49.751 14.227 1.00 . A A . 29 LYS HA   1 1 
       174 213420 1 1 29 LYS HB2  H 43.652 48.377 16.570 1.00 . A A . 29 LYS HB2  1 1 
       174 213421 1 1 29 LYS HB3  H 43.571 50.118 16.329 1.00 . A A . 29 LYS HB3  1 1 
       174 213422 1 1 29 LYS HD2  H 41.144 48.045 16.067 1.00 . A A . 29 LYS HD2  1 1 
       174 213423 1 1 29 LYS HD3  H 41.071 49.827 16.075 1.00 . A A . 29 LYS HD3  1 1 
       174 213424 1 1 29 LYS HE2  H 40.292 49.785 13.722 1.00 . A A . 29 LYS HE2  1 1 
       174 213425 1 1 29 LYS HE3  H 40.267 48.030 13.747 1.00 . A A . 29 LYS HE3  1 1 
       174 213426 1 1 29 LYS HG2  H 42.616 49.863 14.124 1.00 . A A . 29 LYS HG2  1 1 
       174 213427 1 1 29 LYS HG3  H 42.748 48.102 14.216 1.00 . A A . 29 LYS HG3  1 1 
       174 213428 1 1 29 LYS HZ1  H 38.673 49.746 15.558 1.00 . A A . 29 LYS HZ1  1 1 
       174 213429 1 1 29 LYS HZ2  H 38.098 49.108 14.184 1.00 . A A . 29 LYS HZ2  1 1 
       174 213430 1 1 29 LYS HZ3  H 38.490 48.109 15.354 1.00 . A A . 29 LYS HZ3  1 1 
       174 213431 1 1 29 LYS N    N 45.452 47.790 14.808 1.00 . A A . 29 LYS N    1 1 
       174 213432 1 1 29 LYS NZ   N 38.780 48.973 14.917 1.00 . A A . 29 LYS NZ   1 1 
       174 213433 1 1 29 LYS O    O 46.330 51.029 15.939 1.00 . A A . 29 LYS O    1 1 
       174 213434 1 1 30 ILE C    C 49.184 49.794 16.721 1.00 . A A . 30 ILE C    1 1 
       174 213435 1 1 30 ILE CA   C 48.001 49.522 17.652 1.00 . A A . 30 ILE CA   1 1 
       174 213436 1 1 30 ILE CB   C 48.352 48.544 18.770 1.00 . A A . 30 ILE CB   1 1 
       174 213437 1 1 30 ILE CD1  C 47.335 47.421 20.848 1.00 . A A . 30 ILE CD1  1 1 
       174 213438 1 1 30 ILE CG1  C 47.285 48.585 19.862 1.00 . A A . 30 ILE CG1  1 1 
       174 213439 1 1 30 ILE CG2  C 49.719 48.832 19.382 1.00 . A A . 30 ILE CG2  1 1 
       174 213440 1 1 30 ILE H    H 46.540 48.082 17.022 1.00 . A A . 30 ILE H    1 1 
       174 213441 1 1 30 ILE HA   H 47.746 50.503 18.128 1.00 . A A . 30 ILE HA   1 1 
       174 213442 1 1 30 ILE HB   H 48.376 47.538 18.351 1.00 . A A . 30 ILE HB   1 1 
       174 213443 1 1 30 ILE HD11 H 47.306 46.477 20.304 1.00 . A A . 30 ILE HD11 1 1 
       174 213444 1 1 30 ILE HD12 H 48.237 47.465 21.456 1.00 . A A . 30 ILE HD12 1 1 
       174 213445 1 1 30 ILE HD13 H 46.473 47.475 21.512 1.00 . A A . 30 ILE HD13 1 1 
       174 213446 1 1 30 ILE HG12 H 47.364 49.520 20.417 1.00 . A A . 30 ILE HG12 1 1 
       174 213447 1 1 30 ILE HG13 H 46.295 48.564 19.406 1.00 . A A . 30 ILE HG13 1 1 
       174 213448 1 1 30 ILE HG21 H 50.516 48.693 18.650 1.00 . A A . 30 ILE HG21 1 1 
       174 213449 1 1 30 ILE HG22 H 49.760 49.848 19.772 1.00 . A A . 30 ILE HG22 1 1 
       174 213450 1 1 30 ILE HG23 H 49.930 48.132 20.190 1.00 . A A . 30 ILE HG23 1 1 
       174 213451 1 1 30 ILE N    N 46.850 49.067 16.898 1.00 . A A . 30 ILE N    1 1 
       174 213452 1 1 30 ILE O    O 49.798 50.853 16.832 1.00 . A A . 30 ILE O    1 1 
       174 213453 1 1 31 GLN C    C 50.286 50.404 13.993 1.00 . A A . 31 GLN C    1 1 
       174 213454 1 1 31 GLN CA   C 50.546 49.134 14.805 1.00 . A A . 31 GLN CA   1 1 
       174 213455 1 1 31 GLN CB   C 50.698 47.923 13.889 1.00 . A A . 31 GLN CB   1 1 
       174 213456 1 1 31 GLN CD   C 52.136 46.842 12.065 1.00 . A A . 31 GLN CD   1 1 
       174 213457 1 1 31 GLN CG   C 51.957 48.014 13.031 1.00 . A A . 31 GLN CG   1 1 
       174 213458 1 1 31 GLN H    H 48.956 48.022 15.721 1.00 . A A . 31 GLN H    1 1 
       174 213459 1 1 31 GLN HA   H 51.510 49.273 15.358 1.00 . A A . 31 GLN HA   1 1 
       174 213460 1 1 31 GLN HB2  H 50.748 47.015 14.490 1.00 . A A . 31 GLN HB2  1 1 
       174 213461 1 1 31 GLN HB3  H 49.830 47.851 13.235 1.00 . A A . 31 GLN HB3  1 1 
       174 213462 1 1 31 GLN HE21 H 54.197 47.051 11.966 1.00 . A A . 31 GLN HE21 1 1 
       174 213463 1 1 31 GLN HE22 H 53.448 45.771 10.935 1.00 . A A . 31 GLN HE22 1 1 
       174 213464 1 1 31 GLN HG2  H 51.939 48.923 12.430 1.00 . A A . 31 GLN HG2  1 1 
       174 213465 1 1 31 GLN HG3  H 52.828 48.069 13.686 1.00 . A A . 31 GLN HG3  1 1 
       174 213466 1 1 31 GLN N    N 49.499 48.907 15.780 1.00 . A A . 31 GLN N    1 1 
       174 213467 1 1 31 GLN NE2  N 53.358 46.529 11.642 1.00 . A A . 31 GLN NE2  1 1 
       174 213468 1 1 31 GLN O    O 51.208 51.184 13.766 1.00 . A A . 31 GLN O    1 1 
       174 213469 1 1 31 GLN OE1  O 51.194 46.167 11.655 1.00 . A A . 31 GLN OE1  1 1 
       174 213470 1 1 32 ASP C    C 48.899 53.169 13.560 1.00 . A A . 32 ASP C    1 1 
       174 213471 1 1 32 ASP CA   C 48.635 51.830 12.868 1.00 . A A . 32 ASP CA   1 1 
       174 213472 1 1 32 ASP CB   C 47.160 51.702 12.502 1.00 . A A . 32 ASP CB   1 1 
       174 213473 1 1 32 ASP CG   C 46.786 52.592 11.315 1.00 . A A . 32 ASP CG   1 1 
       174 213474 1 1 32 ASP H    H 48.310 49.934 13.789 1.00 . A A . 32 ASP H    1 1 
       174 213475 1 1 32 ASP HA   H 49.228 51.821 11.918 1.00 . A A . 32 ASP HA   1 1 
       174 213476 1 1 32 ASP HB2  H 46.944 50.667 12.232 1.00 . A A . 32 ASP HB2  1 1 
       174 213477 1 1 32 ASP HB3  H 46.547 51.957 13.367 1.00 . A A . 32 ASP HB3  1 1 
       174 213478 1 1 32 ASP N    N 49.033 50.665 13.631 1.00 . A A . 32 ASP N    1 1 
       174 213479 1 1 32 ASP O    O 48.999 54.187 12.880 1.00 . A A . 32 ASP O    1 1 
       174 213480 1 1 32 ASP OD1  O 47.113 52.207 10.172 1.00 . A A . 32 ASP OD1  1 1 
       174 213481 1 1 32 ASP OD2  O 46.132 53.637 11.529 1.00 . A A . 32 ASP OD2  1 1 
       174 213482 1 1 33 LYS C    C 50.861 54.361 16.119 1.00 . A A . 33 LYS C    1 1 
       174 213483 1 1 33 LYS CA   C 49.403 54.355 15.659 1.00 . A A . 33 LYS CA   1 1 
       174 213484 1 1 33 LYS CB   C 48.449 54.519 16.840 1.00 . A A . 33 LYS CB   1 1 
       174 213485 1 1 33 LYS CD   C 46.132 55.300 17.479 1.00 . A A . 33 LYS CD   1 1 
       174 213486 1 1 33 LYS CE   C 44.717 55.503 16.945 1.00 . A A . 33 LYS CE   1 1 
       174 213487 1 1 33 LYS CG   C 47.011 54.727 16.372 1.00 . A A . 33 LYS CG   1 1 
       174 213488 1 1 33 LYS H    H 48.914 52.278 15.375 1.00 . A A . 33 LYS H    1 1 
       174 213489 1 1 33 LYS HA   H 49.301 55.269 15.020 1.00 . A A . 33 LYS HA   1 1 
       174 213490 1 1 33 LYS HB2  H 48.496 53.650 17.495 1.00 . A A . 33 LYS HB2  1 1 
       174 213491 1 1 33 LYS HB3  H 48.761 55.394 17.409 1.00 . A A . 33 LYS HB3  1 1 
       174 213492 1 1 33 LYS HD2  H 46.109 54.617 18.329 1.00 . A A . 33 LYS HD2  1 1 
       174 213493 1 1 33 LYS HD3  H 46.546 56.256 17.800 1.00 . A A . 33 LYS HD3  1 1 
       174 213494 1 1 33 LYS HE2  H 44.779 56.026 15.990 1.00 . A A . 33 LYS HE2  1 1 
       174 213495 1 1 33 LYS HE3  H 44.261 54.530 16.765 1.00 . A A . 33 LYS HE3  1 1 
       174 213496 1 1 33 LYS HG2  H 47.009 55.425 15.536 1.00 . A A . 33 LYS HG2  1 1 
       174 213497 1 1 33 LYS HG3  H 46.602 53.775 16.032 1.00 . A A . 33 LYS HG3  1 1 
       174 213498 1 1 33 LYS HZ1  H 42.959 56.400 17.526 1.00 . A A . 33 LYS HZ1  1 1 
       174 213499 1 1 33 LYS HZ2  H 43.826 55.860 18.786 1.00 . A A . 33 LYS HZ2  1 1 
       174 213500 1 1 33 LYS HZ3  H 44.306 57.210 18.012 1.00 . A A . 33 LYS HZ3  1 1 
       174 213501 1 1 33 LYS N    N 49.055 53.183 14.881 1.00 . A A . 33 LYS N    1 1 
       174 213502 1 1 33 LYS NZ   N 43.900 56.294 17.878 1.00 . A A . 33 LYS NZ   1 1 
       174 213503 1 1 33 LYS O    O 51.564 55.346 15.900 1.00 . A A . 33 LYS O    1 1 
       174 213504 1 1 34 GLU C    C 53.706 52.543 16.694 1.00 . A A . 34 GLU C    1 1 
       174 213505 1 1 34 GLU CA   C 52.569 53.209 17.474 1.00 . A A . 34 GLU CA   1 1 
       174 213506 1 1 34 GLU CB   C 52.344 52.476 18.793 1.00 . A A . 34 GLU CB   1 1 
       174 213507 1 1 34 GLU CD   C 51.440 54.492 20.055 1.00 . A A . 34 GLU CD   1 1 
       174 213508 1 1 34 GLU CG   C 51.224 53.028 19.670 1.00 . A A . 34 GLU CG   1 1 
       174 213509 1 1 34 GLU H    H 50.660 52.485 16.870 1.00 . A A . 34 GLU H    1 1 
       174 213510 1 1 34 GLU HA   H 52.922 54.245 17.707 1.00 . A A . 34 GLU HA   1 1 
       174 213511 1 1 34 GLU HB2  H 52.115 51.432 18.578 1.00 . A A . 34 GLU HB2  1 1 
       174 213512 1 1 34 GLU HB3  H 53.268 52.498 19.371 1.00 . A A . 34 GLU HB3  1 1 
       174 213513 1 1 34 GLU HG2  H 50.266 52.911 19.163 1.00 . A A . 34 GLU HG2  1 1 
       174 213514 1 1 34 GLU HG3  H 51.181 52.427 20.579 1.00 . A A . 34 GLU HG3  1 1 
       174 213515 1 1 34 GLU N    N 51.318 53.281 16.748 1.00 . A A . 34 GLU N    1 1 
       174 213516 1 1 34 GLU O    O 54.854 52.585 17.128 1.00 . A A . 34 GLU O    1 1 
       174 213517 1 1 34 GLU OE1  O 52.471 54.807 20.689 1.00 . A A . 34 GLU OE1  1 1 
       174 213518 1 1 34 GLU OE2  O 50.610 55.366 19.724 1.00 . A A . 34 GLU OE2  1 1 
       174 213519 1 1 35 GLY C    C 54.777 49.813 15.149 1.00 . A A . 35 GLY C    1 1 
       174 213520 1 1 35 GLY CA   C 54.368 51.223 14.720 1.00 . A A . 35 GLY CA   1 1 
       174 213521 1 1 35 GLY H    H 52.429 51.902 15.218 1.00 . A A . 35 GLY H    1 1 
       174 213522 1 1 35 GLY HA2  H 53.949 51.156 13.685 1.00 . A A . 35 GLY HA2  1 1 
       174 213523 1 1 35 GLY HA3  H 55.297 51.847 14.666 1.00 . A A . 35 GLY HA3  1 1 
       174 213524 1 1 35 GLY N    N 53.406 51.892 15.573 1.00 . A A . 35 GLY N    1 1 
       174 213525 1 1 35 GLY O    O 55.510 49.160 14.410 1.00 . A A . 35 GLY O    1 1 
       174 213526 1 1 36 ILE C    C 54.274 46.879 16.075 1.00 . A A . 36 ILE C    1 1 
       174 213527 1 1 36 ILE CA   C 54.773 48.076 16.885 1.00 . A A . 36 ILE CA   1 1 
       174 213528 1 1 36 ILE CB   C 54.351 47.981 18.349 1.00 . A A . 36 ILE CB   1 1 
       174 213529 1 1 36 ILE CD1  C 54.139 49.301 20.538 1.00 . A A . 36 ILE CD1  1 1 
       174 213530 1 1 36 ILE CG1  C 54.808 49.183 19.171 1.00 . A A . 36 ILE CG1  1 1 
       174 213531 1 1 36 ILE CG2  C 54.891 46.700 18.977 1.00 . A A . 36 ILE CG2  1 1 
       174 213532 1 1 36 ILE H    H 53.694 49.914 16.875 1.00 . A A . 36 ILE H    1 1 
       174 213533 1 1 36 ILE HA   H 55.892 48.114 16.873 1.00 . A A . 36 ILE HA   1 1 
       174 213534 1 1 36 ILE HB   H 53.262 47.943 18.380 1.00 . A A . 36 ILE HB   1 1 
       174 213535 1 1 36 ILE HD11 H 54.435 50.246 20.994 1.00 . A A . 36 ILE HD11 1 1 
       174 213536 1 1 36 ILE HD12 H 53.055 49.289 20.424 1.00 . A A . 36 ILE HD12 1 1 
       174 213537 1 1 36 ILE HD13 H 54.449 48.488 21.193 1.00 . A A . 36 ILE HD13 1 1 
       174 213538 1 1 36 ILE HG12 H 55.890 49.150 19.304 1.00 . A A . 36 ILE HG12 1 1 
       174 213539 1 1 36 ILE HG13 H 54.578 50.108 18.642 1.00 . A A . 36 ILE HG13 1 1 
       174 213540 1 1 36 ILE HG21 H 54.532 45.819 18.447 1.00 . A A . 36 ILE HG21 1 1 
       174 213541 1 1 36 ILE HG22 H 55.981 46.698 18.965 1.00 . A A . 36 ILE HG22 1 1 
       174 213542 1 1 36 ILE HG23 H 54.556 46.602 20.010 1.00 . A A . 36 ILE HG23 1 1 
       174 213543 1 1 36 ILE N    N 54.314 49.316 16.293 1.00 . A A . 36 ILE N    1 1 
       174 213544 1 1 36 ILE O    O 53.061 46.726 15.944 1.00 . A A . 36 ILE O    1 1 
       174 213545 1 1 37 PRO C    C 53.898 43.863 15.603 1.00 . A A . 37 PRO C    1 1 
       174 213546 1 1 37 PRO CA   C 54.705 44.862 14.770 1.00 . A A . 37 PRO CA   1 1 
       174 213547 1 1 37 PRO CB   C 55.979 44.248 14.199 1.00 . A A . 37 PRO CB   1 1 
       174 213548 1 1 37 PRO CD   C 56.573 46.013 15.685 1.00 . A A . 37 PRO CD   1 1 
       174 213549 1 1 37 PRO CG   C 57.051 44.642 15.211 1.00 . A A . 37 PRO CG   1 1 
       174 213550 1 1 37 PRO HA   H 54.097 45.240 13.908 1.00 . A A . 37 PRO HA   1 1 
       174 213551 1 1 37 PRO HB2  H 55.908 43.165 14.097 1.00 . A A . 37 PRO HB2  1 1 
       174 213552 1 1 37 PRO HB3  H 56.205 44.700 13.234 1.00 . A A . 37 PRO HB3  1 1 
       174 213553 1 1 37 PRO HD2  H 56.902 46.180 16.743 1.00 . A A . 37 PRO HD2  1 1 
       174 213554 1 1 37 PRO HD3  H 56.994 46.801 15.011 1.00 . A A . 37 PRO HD3  1 1 
       174 213555 1 1 37 PRO HG2  H 57.034 43.942 16.046 1.00 . A A . 37 PRO HG2  1 1 
       174 213556 1 1 37 PRO HG3  H 58.045 44.689 14.765 1.00 . A A . 37 PRO HG3  1 1 
       174 213557 1 1 37 PRO N    N 55.129 45.999 15.561 1.00 . A A . 37 PRO N    1 1 
       174 213558 1 1 37 PRO O    O 54.313 43.558 16.719 1.00 . A A . 37 PRO O    1 1 
       174 213559 1 1 38 PRO C    C 52.661 41.173 16.440 1.00 . A A . 38 PRO C    1 1 
       174 213560 1 1 38 PRO CA   C 51.951 42.380 15.824 1.00 . A A . 38 PRO CA   1 1 
       174 213561 1 1 38 PRO CB   C 50.885 41.940 14.823 1.00 . A A . 38 PRO CB   1 1 
       174 213562 1 1 38 PRO CD   C 52.101 43.757 13.909 1.00 . A A . 38 PRO CD   1 1 
       174 213563 1 1 38 PRO CG   C 50.680 43.209 14.000 1.00 . A A . 38 PRO CG   1 1 
       174 213564 1 1 38 PRO HA   H 51.436 42.936 16.649 1.00 . A A . 38 PRO HA   1 1 
       174 213565 1 1 38 PRO HB2  H 51.277 41.152 14.181 1.00 . A A . 38 PRO HB2  1 1 
       174 213566 1 1 38 PRO HB3  H 49.967 41.620 15.315 1.00 . A A . 38 PRO HB3  1 1 
       174 213567 1 1 38 PRO HD2  H 52.618 43.336 13.009 1.00 . A A . 38 PRO HD2  1 1 
       174 213568 1 1 38 PRO HD3  H 52.057 44.875 13.848 1.00 . A A . 38 PRO HD3  1 1 
       174 213569 1 1 38 PRO HG2  H 50.259 43.004 13.016 1.00 . A A . 38 PRO HG2  1 1 
       174 213570 1 1 38 PRO HG3  H 50.053 43.909 14.552 1.00 . A A . 38 PRO HG3  1 1 
       174 213571 1 1 38 PRO N    N 52.785 43.325 15.111 1.00 . A A . 38 PRO N    1 1 
       174 213572 1 1 38 PRO O    O 52.244 40.724 17.505 1.00 . A A . 38 PRO O    1 1 
       174 213573 1 1 39 ASP C    C 55.131 39.973 17.802 1.00 . A A . 39 ASP C    1 1 
       174 213574 1 1 39 ASP CA   C 54.559 39.610 16.431 1.00 . A A . 39 ASP CA   1 1 
       174 213575 1 1 39 ASP CB   C 55.685 39.264 15.461 1.00 . A A . 39 ASP CB   1 1 
       174 213576 1 1 39 ASP CG   C 56.617 38.180 16.007 1.00 . A A . 39 ASP CG   1 1 
       174 213577 1 1 39 ASP H    H 54.023 41.045 14.934 1.00 . A A . 39 ASP H    1 1 
       174 213578 1 1 39 ASP HA   H 53.914 38.704 16.562 1.00 . A A . 39 ASP HA   1 1 
       174 213579 1 1 39 ASP HB2  H 55.250 38.917 14.524 1.00 . A A . 39 ASP HB2  1 1 
       174 213580 1 1 39 ASP HB3  H 56.270 40.160 15.251 1.00 . A A . 39 ASP HB3  1 1 
       174 213581 1 1 39 ASP N    N 53.749 40.670 15.864 1.00 . A A . 39 ASP N    1 1 
       174 213582 1 1 39 ASP O    O 55.220 39.111 18.673 1.00 . A A . 39 ASP O    1 1 
       174 213583 1 1 39 ASP OD1  O 57.696 38.522 16.536 1.00 . A A . 39 ASP OD1  1 1 
       174 213584 1 1 39 ASP OD2  O 56.273 36.981 15.929 1.00 . A A . 39 ASP OD2  1 1 
       174 213585 1 1 40 GLN C    C 54.806 41.862 20.351 1.00 . A A . 40 GLN C    1 1 
       174 213586 1 1 40 GLN CA   C 55.934 41.709 19.328 1.00 . A A . 40 GLN CA   1 1 
       174 213587 1 1 40 GLN CB   C 56.702 43.017 19.176 1.00 . A A . 40 GLN CB   1 1 
       174 213588 1 1 40 GLN CD   C 58.932 44.095 18.478 1.00 . A A . 40 GLN CD   1 1 
       174 213589 1 1 40 GLN CG   C 58.077 42.827 18.540 1.00 . A A . 40 GLN CG   1 1 
       174 213590 1 1 40 GLN H    H 55.245 41.949 17.312 1.00 . A A . 40 GLN H    1 1 
       174 213591 1 1 40 GLN HA   H 56.630 40.940 19.750 1.00 . A A . 40 GLN HA   1 1 
       174 213592 1 1 40 GLN HB2  H 56.120 43.726 18.587 1.00 . A A . 40 GLN HB2  1 1 
       174 213593 1 1 40 GLN HB3  H 56.854 43.448 20.165 1.00 . A A . 40 GLN HB3  1 1 
       174 213594 1 1 40 GLN HE21 H 60.611 43.020 17.979 1.00 . A A . 40 GLN HE21 1 1 
       174 213595 1 1 40 GLN HE22 H 60.846 44.790 18.273 1.00 . A A . 40 GLN HE22 1 1 
       174 213596 1 1 40 GLN HG2  H 58.622 42.097 19.137 1.00 . A A . 40 GLN HG2  1 1 
       174 213597 1 1 40 GLN HG3  H 57.969 42.425 17.533 1.00 . A A . 40 GLN HG3  1 1 
       174 213598 1 1 40 GLN N    N 55.463 41.239 18.040 1.00 . A A . 40 GLN N    1 1 
       174 213599 1 1 40 GLN NE2  N 60.224 43.961 18.192 1.00 . A A . 40 GLN NE2  1 1 
       174 213600 1 1 40 GLN O    O 55.094 41.887 21.546 1.00 . A A . 40 GLN O    1 1 
       174 213601 1 1 40 GLN OE1  O 58.491 45.225 18.678 1.00 . A A . 40 GLN OE1  1 1 
       174 213602 1 1 41 GLN C    C 51.759 41.176 21.488 1.00 . A A . 41 GLN C    1 1 
       174 213603 1 1 41 GLN CA   C 52.459 42.363 20.823 1.00 . A A . 41 GLN CA   1 1 
       174 213604 1 1 41 GLN CB   C 51.424 43.175 20.049 1.00 . A A . 41 GLN CB   1 1 
       174 213605 1 1 41 GLN CD   C 50.771 45.231 18.764 1.00 . A A . 41 GLN CD   1 1 
       174 213606 1 1 41 GLN CG   C 51.933 44.448 19.379 1.00 . A A . 41 GLN CG   1 1 
       174 213607 1 1 41 GLN H    H 53.327 41.769 18.950 1.00 . A A . 41 GLN H    1 1 
       174 213608 1 1 41 GLN HA   H 52.884 43.027 21.618 1.00 . A A . 41 GLN HA   1 1 
       174 213609 1 1 41 GLN HB2  H 50.989 42.542 19.276 1.00 . A A . 41 GLN HB2  1 1 
       174 213610 1 1 41 GLN HB3  H 50.631 43.445 20.747 1.00 . A A . 41 GLN HB3  1 1 
       174 213611 1 1 41 GLN HE21 H 51.795 45.791 17.035 1.00 . A A . 41 GLN HE21 1 1 
       174 213612 1 1 41 GLN HE22 H 50.026 46.153 17.129 1.00 . A A . 41 GLN HE22 1 1 
       174 213613 1 1 41 GLN HG2  H 52.440 45.076 20.112 1.00 . A A . 41 GLN HG2  1 1 
       174 213614 1 1 41 GLN HG3  H 52.643 44.185 18.595 1.00 . A A . 41 GLN HG3  1 1 
       174 213615 1 1 41 GLN N    N 53.543 41.967 19.948 1.00 . A A . 41 GLN N    1 1 
       174 213616 1 1 41 GLN NE2  N 50.893 45.762 17.550 1.00 . A A . 41 GLN NE2  1 1 
       174 213617 1 1 41 GLN O    O 51.387 40.217 20.816 1.00 . A A . 41 GLN O    1 1 
       174 213618 1 1 41 GLN OE1  O 49.703 45.365 19.357 1.00 . A A . 41 GLN OE1  1 1 
       174 213619 1 1 42 ARG C    C 49.561 41.376 24.279 1.00 . A A . 42 ARG C    1 1 
       174 213620 1 1 42 ARG CA   C 50.497 40.458 23.489 1.00 . A A . 42 ARG CA   1 1 
       174 213621 1 1 42 ARG CB   C 51.192 39.466 24.417 1.00 . A A . 42 ARG CB   1 1 
       174 213622 1 1 42 ARG CD   C 51.584 37.523 22.788 1.00 . A A . 42 ARG CD   1 1 
       174 213623 1 1 42 ARG CG   C 52.199 38.528 23.758 1.00 . A A . 42 ARG CG   1 1 
       174 213624 1 1 42 ARG CZ   C 53.353 36.932 21.104 1.00 . A A . 42 ARG CZ   1 1 
       174 213625 1 1 42 ARG H    H 51.902 42.041 23.329 1.00 . A A . 42 ARG H    1 1 
       174 213626 1 1 42 ARG HA   H 49.907 39.882 22.731 1.00 . A A . 42 ARG HA   1 1 
       174 213627 1 1 42 ARG HB2  H 51.725 40.034 25.180 1.00 . A A . 42 ARG HB2  1 1 
       174 213628 1 1 42 ARG HB3  H 50.433 38.867 24.918 1.00 . A A . 42 ARG HB3  1 1 
       174 213629 1 1 42 ARG HD2  H 50.864 36.880 23.355 1.00 . A A . 42 ARG HD2  1 1 
       174 213630 1 1 42 ARG HD3  H 51.009 38.057 21.988 1.00 . A A . 42 ARG HD3  1 1 
       174 213631 1 1 42 ARG HE   H 52.715 35.743 22.573 1.00 . A A . 42 ARG HE   1 1 
       174 213632 1 1 42 ARG HG2  H 52.951 39.114 23.231 1.00 . A A . 42 ARG HG2  1 1 
       174 213633 1 1 42 ARG HG3  H 52.708 37.968 24.542 1.00 . A A . 42 ARG HG3  1 1 
       174 213634 1 1 42 ARG HH11 H 52.491 38.719 20.580 1.00 . A A . 42 ARG HH11 1 1 
       174 213635 1 1 42 ARG HH12 H 53.874 38.241 19.632 1.00 . A A . 42 ARG HH12 1 1 
       174 213636 1 1 42 ARG HH21 H 54.447 35.202 21.187 1.00 . A A . 42 ARG HH21 1 1 
       174 213637 1 1 42 ARG HH22 H 54.610 36.137 19.726 1.00 . A A . 42 ARG HH22 1 1 
       174 213638 1 1 42 ARG N    N 51.465 41.272 22.782 1.00 . A A . 42 ARG N    1 1 
       174 213639 1 1 42 ARG NE   N 52.608 36.669 22.186 1.00 . A A . 42 ARG NE   1 1 
       174 213640 1 1 42 ARG NH1  N 53.245 38.070 20.403 1.00 . A A . 42 ARG NH1  1 1 
       174 213641 1 1 42 ARG NH2  N 54.264 36.051 20.671 1.00 . A A . 42 ARG NH2  1 1 
       174 213642 1 1 42 ARG O    O 50.033 42.332 24.889 1.00 . A A . 42 ARG O    1 1 
       174 213643 1 1 43 LEU C    C 46.610 41.390 26.084 1.00 . A A . 43 LEU C    1 1 
       174 213644 1 1 43 LEU CA   C 47.264 42.012 24.849 1.00 . A A . 43 LEU CA   1 1 
       174 213645 1 1 43 LEU CB   C 46.248 42.408 23.782 1.00 . A A . 43 LEU CB   1 1 
       174 213646 1 1 43 LEU CD1  C 46.082 44.906 24.216 1.00 . A A . 43 LEU CD1  1 1 
       174 213647 1 1 43 LEU CD2  C 44.231 43.710 23.124 1.00 . A A . 43 LEU CD2  1 1 
       174 213648 1 1 43 LEU CG   C 45.341 43.574 24.163 1.00 . A A . 43 LEU CG   1 1 
       174 213649 1 1 43 LEU H    H 47.925 40.284 23.758 1.00 . A A . 43 LEU H    1 1 
       174 213650 1 1 43 LEU HA   H 47.777 42.944 25.202 1.00 . A A . 43 LEU HA   1 1 
       174 213651 1 1 43 LEU HB2  H 46.775 42.672 22.864 1.00 . A A . 43 LEU HB2  1 1 
       174 213652 1 1 43 LEU HB3  H 45.633 41.534 23.567 1.00 . A A . 43 LEU HB3  1 1 
       174 213653 1 1 43 LEU HD11 H 46.835 44.889 25.004 1.00 . A A . 43 LEU HD11 1 1 
       174 213654 1 1 43 LEU HD12 H 46.562 45.109 23.258 1.00 . A A . 43 LEU HD12 1 1 
       174 213655 1 1 43 LEU HD13 H 45.377 45.708 24.437 1.00 . A A . 43 LEU HD13 1 1 
       174 213656 1 1 43 LEU HD21 H 44.655 43.842 22.129 1.00 . A A . 43 LEU HD21 1 1 
       174 213657 1 1 43 LEU HD22 H 43.614 42.812 23.133 1.00 . A A . 43 LEU HD22 1 1 
       174 213658 1 1 43 LEU HD23 H 43.593 44.563 23.358 1.00 . A A . 43 LEU HD23 1 1 
       174 213659 1 1 43 LEU HG   H 44.877 43.390 25.133 1.00 . A A . 43 LEU HG   1 1 
       174 213660 1 1 43 LEU N    N 48.253 41.134 24.258 1.00 . A A . 43 LEU N    1 1 
       174 213661 1 1 43 LEU O    O 46.177 40.240 26.037 1.00 . A A . 43 LEU O    1 1 
       174 213662 1 1 44 ILE C    C 44.942 42.496 29.000 1.00 . A A . 44 ILE C    1 1 
       174 213663 1 1 44 ILE CA   C 46.139 41.691 28.491 1.00 . A A . 44 ILE CA   1 1 
       174 213664 1 1 44 ILE CB   C 47.292 41.772 29.488 1.00 . A A . 44 ILE CB   1 1 
       174 213665 1 1 44 ILE CD1  C 48.899 40.011 28.449 1.00 . A A . 44 ILE CD1  1 1 
       174 213666 1 1 44 ILE CG1  C 48.684 41.434 28.960 1.00 . A A . 44 ILE CG1  1 1 
       174 213667 1 1 44 ILE CG2  C 47.000 40.922 30.722 1.00 . A A . 44 ILE CG2  1 1 
       174 213668 1 1 44 ILE H    H 46.987 43.084 27.122 1.00 . A A . 44 ILE H    1 1 
       174 213669 1 1 44 ILE HA   H 45.819 40.621 28.400 1.00 . A A . 44 ILE HA   1 1 
       174 213670 1 1 44 ILE HB   H 47.350 42.807 29.822 1.00 . A A . 44 ILE HB   1 1 
       174 213671 1 1 44 ILE HD11 H 48.796 39.295 29.264 1.00 . A A . 44 ILE HD11 1 1 
       174 213672 1 1 44 ILE HD12 H 48.184 39.774 27.661 1.00 . A A . 44 ILE HD12 1 1 
       174 213673 1 1 44 ILE HD13 H 49.904 39.933 28.035 1.00 . A A . 44 ILE HD13 1 1 
       174 213674 1 1 44 ILE HG12 H 48.945 42.128 28.161 1.00 . A A . 44 ILE HG12 1 1 
       174 213675 1 1 44 ILE HG13 H 49.403 41.611 29.759 1.00 . A A . 44 ILE HG13 1 1 
       174 213676 1 1 44 ILE HG21 H 46.870 39.876 30.448 1.00 . A A . 44 ILE HG21 1 1 
       174 213677 1 1 44 ILE HG22 H 47.832 40.982 31.424 1.00 . A A . 44 ILE HG22 1 1 
       174 213678 1 1 44 ILE HG23 H 46.108 41.288 31.229 1.00 . A A . 44 ILE HG23 1 1 
       174 213679 1 1 44 ILE N    N 46.546 42.145 27.177 1.00 . A A . 44 ILE N    1 1 
       174 213680 1 1 44 ILE O    O 44.902 43.714 28.849 1.00 . A A . 44 ILE O    1 1 
       174 213681 1 1 45 PHE C    C 42.961 41.975 31.881 1.00 . A A . 45 PHE C    1 1 
       174 213682 1 1 45 PHE CA   C 42.931 42.452 30.427 1.00 . A A . 45 PHE CA   1 1 
       174 213683 1 1 45 PHE CB   C 41.585 42.133 29.784 1.00 . A A . 45 PHE CB   1 1 
       174 213684 1 1 45 PHE CD1  C 40.297 44.038 30.848 1.00 . A A . 45 PHE CD1  1 1 
       174 213685 1 1 45 PHE CD2  C 39.278 41.852 30.751 1.00 . A A . 45 PHE CD2  1 1 
       174 213686 1 1 45 PHE CE1  C 39.136 44.559 31.434 1.00 . A A . 45 PHE CE1  1 1 
       174 213687 1 1 45 PHE CE2  C 38.115 42.365 31.339 1.00 . A A . 45 PHE CE2  1 1 
       174 213688 1 1 45 PHE CG   C 40.370 42.687 30.490 1.00 . A A . 45 PHE CG   1 1 
       174 213689 1 1 45 PHE CZ   C 38.038 43.724 31.669 1.00 . A A . 45 PHE CZ   1 1 
       174 213690 1 1 45 PHE H    H 44.062 40.797 29.688 1.00 . A A . 45 PHE H    1 1 
       174 213691 1 1 45 PHE HA   H 43.053 43.564 30.418 1.00 . A A . 45 PHE HA   1 1 
       174 213692 1 1 45 PHE HB2  H 41.585 42.521 28.764 1.00 . A A . 45 PHE HB2  1 1 
       174 213693 1 1 45 PHE HB3  H 41.487 41.050 29.724 1.00 . A A . 45 PHE HB3  1 1 
       174 213694 1 1 45 PHE HD1  H 41.130 44.698 30.655 1.00 . A A . 45 PHE HD1  1 1 
       174 213695 1 1 45 PHE HD2  H 39.309 40.808 30.475 1.00 . A A . 45 PHE HD2  1 1 
       174 213696 1 1 45 PHE HE1  H 39.077 45.611 31.671 1.00 . A A . 45 PHE HE1  1 1 
       174 213697 1 1 45 PHE HE2  H 37.270 41.715 31.511 1.00 . A A . 45 PHE HE2  1 1 
       174 213698 1 1 45 PHE HZ   H 37.127 44.123 32.089 1.00 . A A . 45 PHE HZ   1 1 
       174 213699 1 1 45 PHE N    N 43.998 41.834 29.664 1.00 . A A . 45 PHE N    1 1 
       174 213700 1 1 45 PHE O    O 42.732 40.797 32.149 1.00 . A A . 45 PHE O    1 1 
       174 213701 1 1 46 ALA C    C 44.007 41.372 34.642 1.00 . A A . 46 ALA C    1 1 
       174 213702 1 1 46 ALA CA   C 43.241 42.635 34.245 1.00 . A A . 46 ALA CA   1 1 
       174 213703 1 1 46 ALA CB   C 41.813 42.716 34.778 1.00 . A A . 46 ALA CB   1 1 
       174 213704 1 1 46 ALA H    H 43.401 43.858 32.507 1.00 . A A . 46 ALA H    1 1 
       174 213705 1 1 46 ALA HA   H 43.803 43.479 34.720 1.00 . A A . 46 ALA HA   1 1 
       174 213706 1 1 46 ALA HB1  H 41.372 43.671 34.489 1.00 . A A . 46 ALA HB1  1 1 
       174 213707 1 1 46 ALA HB2  H 41.207 41.907 34.370 1.00 . A A . 46 ALA HB2  1 1 
       174 213708 1 1 46 ALA HB3  H 41.818 42.651 35.866 1.00 . A A . 46 ALA HB3  1 1 
       174 213709 1 1 46 ALA N    N 43.218 42.883 32.818 1.00 . A A . 46 ALA N    1 1 
       174 213710 1 1 46 ALA O    O 43.507 40.534 35.390 1.00 . A A . 46 ALA O    1 1 
       174 213711 1 1 47 GLY C    C 45.834 38.802 33.517 1.00 . A A . 47 GLY C    1 1 
       174 213712 1 1 47 GLY CA   C 46.074 40.071 34.338 1.00 . A A . 47 GLY CA   1 1 
       174 213713 1 1 47 GLY H    H 45.600 42.006 33.563 1.00 . A A . 47 GLY H    1 1 
       174 213714 1 1 47 GLY HA2  H 47.128 40.400 34.149 1.00 . A A . 47 GLY HA2  1 1 
       174 213715 1 1 47 GLY HA3  H 46.006 39.790 35.420 1.00 . A A . 47 GLY HA3  1 1 
       174 213716 1 1 47 GLY N    N 45.203 41.200 34.086 1.00 . A A . 47 GLY N    1 1 
       174 213717 1 1 47 GLY O    O 46.516 37.815 33.779 1.00 . A A . 47 GLY O    1 1 
       174 213718 1 1 48 LYS C    C 44.946 37.962 30.204 1.00 . A A . 48 LYS C    1 1 
       174 213719 1 1 48 LYS CA   C 44.654 37.661 31.676 1.00 . A A . 48 LYS CA   1 1 
       174 213720 1 1 48 LYS CB   C 43.219 37.208 31.931 1.00 . A A . 48 LYS CB   1 1 
       174 213721 1 1 48 LYS CD   C 42.214 35.916 29.957 1.00 . A A . 48 LYS CD   1 1 
       174 213722 1 1 48 LYS CE   C 41.976 34.531 29.362 1.00 . A A . 48 LYS CE   1 1 
       174 213723 1 1 48 LYS CG   C 42.882 35.848 31.329 1.00 . A A . 48 LYS CG   1 1 
       174 213724 1 1 48 LYS H    H 44.375 39.654 32.377 1.00 . A A . 48 LYS H    1 1 
       174 213725 1 1 48 LYS HA   H 45.300 36.803 31.988 1.00 . A A . 48 LYS HA   1 1 
       174 213726 1 1 48 LYS HB2  H 43.095 37.119 33.010 1.00 . A A . 48 LYS HB2  1 1 
       174 213727 1 1 48 LYS HB3  H 42.516 37.963 31.576 1.00 . A A . 48 LYS HB3  1 1 
       174 213728 1 1 48 LYS HD2  H 41.248 36.409 30.066 1.00 . A A . 48 LYS HD2  1 1 
       174 213729 1 1 48 LYS HD3  H 42.811 36.516 29.270 1.00 . A A . 48 LYS HD3  1 1 
       174 213730 1 1 48 LYS HE2  H 41.454 33.912 30.091 1.00 . A A . 48 LYS HE2  1 1 
       174 213731 1 1 48 LYS HE3  H 41.324 34.642 28.496 1.00 . A A . 48 LYS HE3  1 1 
       174 213732 1 1 48 LYS HG2  H 43.781 35.234 31.284 1.00 . A A . 48 LYS HG2  1 1 
       174 213733 1 1 48 LYS HG3  H 42.188 35.346 32.004 1.00 . A A . 48 LYS HG3  1 1 
       174 213734 1 1 48 LYS HZ1  H 43.044 32.983 28.507 1.00 . A A . 48 LYS HZ1  1 1 
       174 213735 1 1 48 LYS HZ2  H 43.739 34.433 28.284 1.00 . A A . 48 LYS HZ2  1 1 
       174 213736 1 1 48 LYS HZ3  H 43.830 33.683 29.735 1.00 . A A . 48 LYS HZ3  1 1 
       174 213737 1 1 48 LYS N    N 44.939 38.795 32.533 1.00 . A A . 48 LYS N    1 1 
       174 213738 1 1 48 LYS NZ   N 43.224 33.873 28.949 1.00 . A A . 48 LYS NZ   1 1 
       174 213739 1 1 48 LYS O    O 44.493 38.982 29.689 1.00 . A A . 48 LYS O    1 1 
       174 213740 1 1 49 GLN C    C 44.957 36.903 27.164 1.00 . A A . 49 GLN C    1 1 
       174 213741 1 1 49 GLN CA   C 46.084 37.246 28.140 1.00 . A A . 49 GLN CA   1 1 
       174 213742 1 1 49 GLN CB   C 47.326 36.404 27.866 1.00 . A A . 49 GLN CB   1 1 
       174 213743 1 1 49 GLN CD   C 49.068 35.707 26.148 1.00 . A A . 49 GLN CD   1 1 
       174 213744 1 1 49 GLN CG   C 47.946 36.686 26.500 1.00 . A A . 49 GLN CG   1 1 
       174 213745 1 1 49 GLN H    H 45.929 36.195 30.000 1.00 . A A . 49 GLN H    1 1 
       174 213746 1 1 49 GLN HA   H 46.367 38.318 27.982 1.00 . A A . 49 GLN HA   1 1 
       174 213747 1 1 49 GLN HB2  H 48.072 36.600 28.635 1.00 . A A . 49 GLN HB2  1 1 
       174 213748 1 1 49 GLN HB3  H 47.059 35.348 27.925 1.00 . A A . 49 GLN HB3  1 1 
       174 213749 1 1 49 GLN HE21 H 50.454 36.676 27.337 1.00 . A A . 49 GLN HE21 1 1 
       174 213750 1 1 49 GLN HE22 H 51.055 35.277 26.371 1.00 . A A . 49 GLN HE22 1 1 
       174 213751 1 1 49 GLN HG2  H 47.191 36.599 25.720 1.00 . A A . 49 GLN HG2  1 1 
       174 213752 1 1 49 GLN HG3  H 48.341 37.701 26.483 1.00 . A A . 49 GLN HG3  1 1 
       174 213753 1 1 49 GLN N    N 45.673 37.082 29.520 1.00 . A A . 49 GLN N    1 1 
       174 213754 1 1 49 GLN NE2  N 50.284 35.920 26.644 1.00 . A A . 49 GLN NE2  1 1 
       174 213755 1 1 49 GLN O    O 44.291 35.881 27.314 1.00 . A A . 49 GLN O    1 1 
       174 213756 1 1 49 GLN OE1  O 48.864 34.739 25.419 1.00 . A A . 49 GLN OE1  1 1 
       174 213757 1 1 50 LEU C    C 44.256 37.027 23.848 1.00 . A A . 50 LEU C    1 1 
       174 213758 1 1 50 LEU CA   C 43.712 37.609 25.154 1.00 . A A . 50 LEU CA   1 1 
       174 213759 1 1 50 LEU CB   C 43.043 38.966 24.953 1.00 . A A . 50 LEU CB   1 1 
       174 213760 1 1 50 LEU CD1  C 41.943 41.027 25.806 1.00 . A A . 50 LEU CD1  1 1 
       174 213761 1 1 50 LEU CD2  C 41.750 38.956 27.147 1.00 . A A . 50 LEU CD2  1 1 
       174 213762 1 1 50 LEU CG   C 42.661 39.743 26.210 1.00 . A A . 50 LEU CG   1 1 
       174 213763 1 1 50 LEU H    H 45.368 38.578 26.072 1.00 . A A . 50 LEU H    1 1 
       174 213764 1 1 50 LEU HA   H 42.934 36.899 25.534 1.00 . A A . 50 LEU HA   1 1 
       174 213765 1 1 50 LEU HB2  H 43.715 39.593 24.366 1.00 . A A . 50 LEU HB2  1 1 
       174 213766 1 1 50 LEU HB3  H 42.137 38.802 24.370 1.00 . A A . 50 LEU HB3  1 1 
       174 213767 1 1 50 LEU HD11 H 41.723 41.615 26.696 1.00 . A A . 50 LEU HD11 1 1 
       174 213768 1 1 50 LEU HD12 H 42.592 41.616 25.157 1.00 . A A . 50 LEU HD12 1 1 
       174 213769 1 1 50 LEU HD13 H 41.011 40.789 25.291 1.00 . A A . 50 LEU HD13 1 1 
       174 213770 1 1 50 LEU HD21 H 40.847 38.643 26.622 1.00 . A A . 50 LEU HD21 1 1 
       174 213771 1 1 50 LEU HD22 H 42.271 38.074 27.518 1.00 . A A . 50 LEU HD22 1 1 
       174 213772 1 1 50 LEU HD23 H 41.476 39.574 28.002 1.00 . A A . 50 LEU HD23 1 1 
       174 213773 1 1 50 LEU HG   H 43.560 40.025 26.759 1.00 . A A . 50 LEU HG   1 1 
       174 213774 1 1 50 LEU N    N 44.759 37.737 26.147 1.00 . A A . 50 LEU N    1 1 
       174 213775 1 1 50 LEU O    O 45.331 37.419 23.399 1.00 . A A . 50 LEU O    1 1 
       174 213776 1 1 51 GLU C    C 43.559 35.919 20.733 1.00 . A A . 51 GLU C    1 1 
       174 213777 1 1 51 GLU CA   C 43.971 35.332 22.084 1.00 . A A . 51 GLU CA   1 1 
       174 213778 1 1 51 GLU CB   C 43.523 33.880 22.225 1.00 . A A . 51 GLU CB   1 1 
       174 213779 1 1 51 GLU CD   C 43.799 31.719 23.523 1.00 . A A . 51 GLU CD   1 1 
       174 213780 1 1 51 GLU CG   C 44.299 33.151 23.318 1.00 . A A . 51 GLU CG   1 1 
       174 213781 1 1 51 GLU H    H 42.604 35.861 23.642 1.00 . A A . 51 GLU H    1 1 
       174 213782 1 1 51 GLU HA   H 45.091 35.306 22.090 1.00 . A A . 51 GLU HA   1 1 
       174 213783 1 1 51 GLU HB2  H 42.454 33.837 22.437 1.00 . A A . 51 GLU HB2  1 1 
       174 213784 1 1 51 GLU HB3  H 43.703 33.357 21.285 1.00 . A A . 51 GLU HB3  1 1 
       174 213785 1 1 51 GLU HG2  H 45.354 33.123 23.047 1.00 . A A . 51 GLU HG2  1 1 
       174 213786 1 1 51 GLU HG3  H 44.207 33.700 24.255 1.00 . A A . 51 GLU HG3  1 1 
       174 213787 1 1 51 GLU N    N 43.526 36.105 23.227 1.00 . A A . 51 GLU N    1 1 
       174 213788 1 1 51 GLU O    O 42.463 36.449 20.571 1.00 . A A . 51 GLU O    1 1 
       174 213789 1 1 51 GLU OE1  O 43.277 31.417 24.618 1.00 . A A . 51 GLU OE1  1 1 
       174 213790 1 1 51 GLU OE2  O 43.941 30.874 22.612 1.00 . A A . 51 GLU OE2  1 1 
       174 213791 1 1 52 ASP C    C 43.072 36.160 17.659 1.00 . A A . 52 ASP C    1 1 
       174 213792 1 1 52 ASP CA   C 44.361 36.422 18.441 1.00 . A A . 52 ASP CA   1 1 
       174 213793 1 1 52 ASP CB   C 45.548 35.981 17.591 1.00 . A A . 52 ASP CB   1 1 
       174 213794 1 1 52 ASP CG   C 46.889 36.504 18.110 1.00 . A A . 52 ASP CG   1 1 
       174 213795 1 1 52 ASP H    H 45.266 35.196 19.944 1.00 . A A . 52 ASP H    1 1 
       174 213796 1 1 52 ASP HA   H 44.419 37.533 18.580 1.00 . A A . 52 ASP HA   1 1 
       174 213797 1 1 52 ASP HB2  H 45.579 34.892 17.542 1.00 . A A . 52 ASP HB2  1 1 
       174 213798 1 1 52 ASP HB3  H 45.410 36.347 16.573 1.00 . A A . 52 ASP HB3  1 1 
       174 213799 1 1 52 ASP N    N 44.427 35.773 19.735 1.00 . A A . 52 ASP N    1 1 
       174 213800 1 1 52 ASP O    O 42.594 37.049 16.959 1.00 . A A . 52 ASP O    1 1 
       174 213801 1 1 52 ASP OD1  O 47.551 35.800 18.903 1.00 . A A . 52 ASP OD1  1 1 
       174 213802 1 1 52 ASP OD2  O 47.286 37.624 17.724 1.00 . A A . 52 ASP OD2  1 1 
       174 213803 1 1 53 GLY C    C 39.994 34.925 17.765 1.00 . A A . 53 GLY C    1 1 
       174 213804 1 1 53 GLY CA   C 41.307 34.532 17.085 1.00 . A A . 53 GLY CA   1 1 
       174 213805 1 1 53 GLY H    H 43.024 34.250 18.331 1.00 . A A . 53 GLY H    1 1 
       174 213806 1 1 53 GLY HA2  H 41.285 34.946 16.045 1.00 . A A . 53 GLY HA2  1 1 
       174 213807 1 1 53 GLY HA3  H 41.316 33.414 17.011 1.00 . A A . 53 GLY HA3  1 1 
       174 213808 1 1 53 GLY N    N 42.517 34.956 17.759 1.00 . A A . 53 GLY N    1 1 
       174 213809 1 1 53 GLY O    O 38.936 34.706 17.180 1.00 . A A . 53 GLY O    1 1 
       174 213810 1 1 54 ARG C    C 38.531 37.334 19.655 1.00 . A A . 54 ARG C    1 1 
       174 213811 1 1 54 ARG CA   C 38.850 35.840 19.741 1.00 . A A . 54 ARG CA   1 1 
       174 213812 1 1 54 ARG CB   C 39.010 35.364 21.181 1.00 . A A . 54 ARG CB   1 1 
       174 213813 1 1 54 ARG CD   C 37.644 33.194 21.050 1.00 . A A . 54 ARG CD   1 1 
       174 213814 1 1 54 ARG CG   C 38.979 33.852 21.386 1.00 . A A . 54 ARG CG   1 1 
       174 213815 1 1 54 ARG CZ   C 36.661 32.877 18.754 1.00 . A A . 54 ARG CZ   1 1 
       174 213816 1 1 54 ARG H    H 40.957 35.704 19.375 1.00 . A A . 54 ARG H    1 1 
       174 213817 1 1 54 ARG HA   H 37.962 35.320 19.299 1.00 . A A . 54 ARG HA   1 1 
       174 213818 1 1 54 ARG HB2  H 39.969 35.725 21.553 1.00 . A A . 54 ARG HB2  1 1 
       174 213819 1 1 54 ARG HB3  H 38.221 35.803 21.794 1.00 . A A . 54 ARG HB3  1 1 
       174 213820 1 1 54 ARG HD2  H 37.492 32.336 21.753 1.00 . A A . 54 ARG HD2  1 1 
       174 213821 1 1 54 ARG HD3  H 36.814 33.922 21.238 1.00 . A A . 54 ARG HD3  1 1 
       174 213822 1 1 54 ARG HE   H 38.321 32.001 19.447 1.00 . A A . 54 ARG HE   1 1 
       174 213823 1 1 54 ARG HG2  H 39.789 33.385 20.824 1.00 . A A . 54 ARG HG2  1 1 
       174 213824 1 1 54 ARG HG3  H 39.171 33.677 22.445 1.00 . A A . 54 ARG HG3  1 1 
       174 213825 1 1 54 ARG HH11 H 35.593 34.348 19.720 1.00 . A A . 54 ARG HH11 1 1 
       174 213826 1 1 54 ARG HH12 H 35.011 33.910 18.155 1.00 . A A . 54 ARG HH12 1 1 
       174 213827 1 1 54 ARG HH21 H 37.469 31.632 17.335 1.00 . A A . 54 ARG HH21 1 1 
       174 213828 1 1 54 ARG HH22 H 36.029 32.463 16.850 1.00 . A A . 54 ARG HH22 1 1 
       174 213829 1 1 54 ARG N    N 40.025 35.474 18.976 1.00 . A A . 54 ARG N    1 1 
       174 213830 1 1 54 ARG NE   N 37.599 32.665 19.686 1.00 . A A . 54 ARG NE   1 1 
       174 213831 1 1 54 ARG NH1  N 35.638 33.725 18.925 1.00 . A A . 54 ARG NH1  1 1 
       174 213832 1 1 54 ARG NH2  N 36.708 32.254 17.568 1.00 . A A . 54 ARG NH2  1 1 
       174 213833 1 1 54 ARG O    O 39.387 38.154 19.329 1.00 . A A . 54 ARG O    1 1 
       174 213834 1 1 55 THR C    C 36.644 39.700 21.242 1.00 . A A . 55 THR C    1 1 
       174 213835 1 1 55 THR CA   C 36.738 39.023 19.873 1.00 . A A . 55 THR CA   1 1 
       174 213836 1 1 55 THR CB   C 35.369 39.073 19.200 1.00 . A A . 55 THR CB   1 1 
       174 213837 1 1 55 THR CG2  C 35.335 38.425 17.818 1.00 . A A . 55 THR CG2  1 1 
       174 213838 1 1 55 THR H    H 36.629 36.912 20.204 1.00 . A A . 55 THR H    1 1 
       174 213839 1 1 55 THR HA   H 37.414 39.659 19.246 1.00 . A A . 55 THR HA   1 1 
       174 213840 1 1 55 THR HB   H 35.078 40.147 19.082 1.00 . A A . 55 THR HB   1 1 
       174 213841 1 1 55 THR HG1  H 34.634 37.508 20.035 1.00 . A A . 55 THR HG1  1 1 
       174 213842 1 1 55 THR HG21 H 35.530 37.355 17.894 1.00 . A A . 55 THR HG21 1 1 
       174 213843 1 1 55 THR HG22 H 34.352 38.576 17.373 1.00 . A A . 55 THR HG22 1 1 
       174 213844 1 1 55 THR HG23 H 36.087 38.888 17.178 1.00 . A A . 55 THR HG23 1 1 
       174 213845 1 1 55 THR N    N 37.278 37.680 19.938 1.00 . A A . 55 THR N    1 1 
       174 213846 1 1 55 THR O    O 36.609 39.047 22.284 1.00 . A A . 55 THR O    1 1 
       174 213847 1 1 55 THR OG1  O 34.399 38.438 20.002 1.00 . A A . 55 THR OG1  1 1 
       174 213848 1 1 56 LEU C    C 34.842 41.310 23.064 1.00 . A A . 56 LEU C    1 1 
       174 213849 1 1 56 LEU CA   C 36.154 41.779 22.431 1.00 . A A . 56 LEU CA   1 1 
       174 213850 1 1 56 LEU CB   C 36.110 43.262 22.076 1.00 . A A . 56 LEU CB   1 1 
       174 213851 1 1 56 LEU CD1  C 37.215 45.303 21.174 1.00 . A A . 56 LEU CD1  1 1 
       174 213852 1 1 56 LEU CD2  C 38.543 43.798 22.597 1.00 . A A . 56 LEU CD2  1 1 
       174 213853 1 1 56 LEU CG   C 37.424 43.842 21.561 1.00 . A A . 56 LEU CG   1 1 
       174 213854 1 1 56 LEU H    H 36.572 41.525 20.337 1.00 . A A . 56 LEU H    1 1 
       174 213855 1 1 56 LEU HA   H 36.948 41.614 23.205 1.00 . A A . 56 LEU HA   1 1 
       174 213856 1 1 56 LEU HB2  H 35.347 43.413 21.312 1.00 . A A . 56 LEU HB2  1 1 
       174 213857 1 1 56 LEU HB3  H 35.807 43.826 22.957 1.00 . A A . 56 LEU HB3  1 1 
       174 213858 1 1 56 LEU HD11 H 36.455 45.367 20.395 1.00 . A A . 56 LEU HD11 1 1 
       174 213859 1 1 56 LEU HD12 H 36.899 45.888 22.037 1.00 . A A . 56 LEU HD12 1 1 
       174 213860 1 1 56 LEU HD13 H 38.143 45.708 20.767 1.00 . A A . 56 LEU HD13 1 1 
       174 213861 1 1 56 LEU HD21 H 38.230 44.319 23.502 1.00 . A A . 56 LEU HD21 1 1 
       174 213862 1 1 56 LEU HD22 H 38.789 42.762 22.836 1.00 . A A . 56 LEU HD22 1 1 
       174 213863 1 1 56 LEU HD23 H 39.438 44.273 22.194 1.00 . A A . 56 LEU HD23 1 1 
       174 213864 1 1 56 LEU HG   H 37.749 43.299 20.673 1.00 . A A . 56 LEU HG   1 1 
       174 213865 1 1 56 LEU N    N 36.495 41.021 21.244 1.00 . A A . 56 LEU N    1 1 
       174 213866 1 1 56 LEU O    O 34.747 41.251 24.287 1.00 . A A . 56 LEU O    1 1 
       174 213867 1 1 57 SER C    C 32.747 38.880 23.267 1.00 . A A . 57 SER C    1 1 
       174 213868 1 1 57 SER CA   C 32.629 40.294 22.697 1.00 . A A . 57 SER CA   1 1 
       174 213869 1 1 57 SER CB   C 31.583 40.356 21.587 1.00 . A A . 57 SER CB   1 1 
       174 213870 1 1 57 SER H    H 33.948 41.134 21.246 1.00 . A A . 57 SER H    1 1 
       174 213871 1 1 57 SER HA   H 32.238 40.931 23.532 1.00 . A A . 57 SER HA   1 1 
       174 213872 1 1 57 SER HB2  H 30.595 40.039 22.007 1.00 . A A . 57 SER HB2  1 1 
       174 213873 1 1 57 SER HB3  H 31.476 41.418 21.247 1.00 . A A . 57 SER HB3  1 1 
       174 213874 1 1 57 SER HG   H 32.837 39.443 20.390 1.00 . A A . 57 SER HG   1 1 
       174 213875 1 1 57 SER N    N 33.872 40.893 22.254 1.00 . A A . 57 SER N    1 1 
       174 213876 1 1 57 SER O    O 31.826 38.442 23.954 1.00 . A A . 57 SER O    1 1 
       174 213877 1 1 57 SER OG   O 31.886 39.544 20.475 1.00 . A A . 57 SER OG   1 1 
       174 213878 1 1 58 ASP C    C 34.726 37.180 25.139 1.00 . A A . 58 ASP C    1 1 
       174 213879 1 1 58 ASP CA   C 34.144 36.934 23.746 1.00 . A A . 58 ASP CA   1 1 
       174 213880 1 1 58 ASP CB   C 35.128 36.070 22.963 1.00 . A A . 58 ASP CB   1 1 
       174 213881 1 1 58 ASP CG   C 34.570 35.595 21.621 1.00 . A A . 58 ASP CG   1 1 
       174 213882 1 1 58 ASP H    H 34.585 38.536 22.412 1.00 . A A . 58 ASP H    1 1 
       174 213883 1 1 58 ASP HA   H 33.202 36.344 23.881 1.00 . A A . 58 ASP HA   1 1 
       174 213884 1 1 58 ASP HB2  H 36.057 36.618 22.803 1.00 . A A . 58 ASP HB2  1 1 
       174 213885 1 1 58 ASP HB3  H 35.370 35.187 23.553 1.00 . A A . 58 ASP HB3  1 1 
       174 213886 1 1 58 ASP N    N 33.847 38.167 23.046 1.00 . A A . 58 ASP N    1 1 
       174 213887 1 1 58 ASP O    O 34.499 36.377 26.042 1.00 . A A . 58 ASP O    1 1 
       174 213888 1 1 58 ASP OD1  O 33.557 34.864 21.597 1.00 . A A . 58 ASP OD1  1 1 
       174 213889 1 1 58 ASP OD2  O 35.179 35.906 20.574 1.00 . A A . 58 ASP OD2  1 1 
       174 213890 1 1 59 TYR C    C 35.336 39.665 27.421 1.00 . A A . 59 TYR C    1 1 
       174 213891 1 1 59 TYR CA   C 36.095 38.643 26.572 1.00 . A A . 59 TYR CA   1 1 
       174 213892 1 1 59 TYR CB   C 37.540 39.045 26.291 1.00 . A A . 59 TYR CB   1 1 
       174 213893 1 1 59 TYR CD1  C 38.630 36.788 26.539 1.00 . A A . 59 TYR CD1  1 1 
       174 213894 1 1 59 TYR CD2  C 39.050 38.069 24.522 1.00 . A A . 59 TYR CD2  1 1 
       174 213895 1 1 59 TYR CE1  C 39.488 35.777 26.090 1.00 . A A . 59 TYR CE1  1 1 
       174 213896 1 1 59 TYR CE2  C 39.935 37.080 24.079 1.00 . A A . 59 TYR CE2  1 1 
       174 213897 1 1 59 TYR CG   C 38.411 37.932 25.761 1.00 . A A . 59 TYR CG   1 1 
       174 213898 1 1 59 TYR CZ   C 40.154 35.926 24.858 1.00 . A A . 59 TYR CZ   1 1 
       174 213899 1 1 59 TYR H    H 35.653 38.863 24.491 1.00 . A A . 59 TYR H    1 1 
       174 213900 1 1 59 TYR HA   H 36.130 37.727 27.217 1.00 . A A . 59 TYR HA   1 1 
       174 213901 1 1 59 TYR HB2  H 37.544 39.880 25.591 1.00 . A A . 59 TYR HB2  1 1 
       174 213902 1 1 59 TYR HB3  H 38.002 39.395 27.215 1.00 . A A . 59 TYR HB3  1 1 
       174 213903 1 1 59 TYR HD1  H 38.153 36.691 27.503 1.00 . A A . 59 TYR HD1  1 1 
       174 213904 1 1 59 TYR HD2  H 38.871 38.944 23.914 1.00 . A A . 59 TYR HD2  1 1 
       174 213905 1 1 59 TYR HE1  H 39.647 34.897 26.695 1.00 . A A . 59 TYR HE1  1 1 
       174 213906 1 1 59 TYR HE2  H 40.456 37.196 23.140 1.00 . A A . 59 TYR HE2  1 1 
       174 213907 1 1 59 TYR HH   H 41.031 34.203 25.013 1.00 . A A . 59 TYR HH   1 1 
       174 213908 1 1 59 TYR N    N 35.444 38.283 25.329 1.00 . A A . 59 TYR N    1 1 
       174 213909 1 1 59 TYR O    O 35.876 40.146 28.415 1.00 . A A . 59 TYR O    1 1 
       174 213910 1 1 59 TYR OH   O 41.022 34.965 24.429 1.00 . A A . 59 TYR OH   1 1 
       174 213911 1 1 60 ASN C    C 33.709 42.238 28.049 1.00 . A A . 60 ASN C    1 1 
       174 213912 1 1 60 ASN CA   C 33.192 40.811 27.858 1.00 . A A . 60 ASN CA   1 1 
       174 213913 1 1 60 ASN CB   C 32.773 40.134 29.161 1.00 . A A . 60 ASN CB   1 1 
       174 213914 1 1 60 ASN CG   C 32.071 38.784 29.008 1.00 . A A . 60 ASN CG   1 1 
       174 213915 1 1 60 ASN H    H 33.699 39.583 26.202 1.00 . A A . 60 ASN H    1 1 
       174 213916 1 1 60 ASN HA   H 32.252 40.937 27.262 1.00 . A A . 60 ASN HA   1 1 
       174 213917 1 1 60 ASN HB2  H 33.647 40.000 29.800 1.00 . A A . 60 ASN HB2  1 1 
       174 213918 1 1 60 ASN HB3  H 32.083 40.788 29.695 1.00 . A A . 60 ASN HB3  1 1 
       174 213919 1 1 60 ASN HD21 H 32.137 38.456 31.033 1.00 . A A . 60 ASN HD21 1 1 
       174 213920 1 1 60 ASN HD22 H 31.258 37.217 30.044 1.00 . A A . 60 ASN HD22 1 1 
       174 213921 1 1 60 ASN N    N 34.079 39.956 27.096 1.00 . A A . 60 ASN N    1 1 
       174 213922 1 1 60 ASN ND2  N 31.834 38.081 30.112 1.00 . A A . 60 ASN ND2  1 1 
       174 213923 1 1 60 ASN O    O 33.450 42.852 29.082 1.00 . A A . 60 ASN O    1 1 
       174 213924 1 1 60 ASN OD1  O 31.713 38.334 27.922 1.00 . A A . 60 ASN OD1  1 1 
       174 213925 1 1 61 ILE C    C 34.003 45.190 26.967 1.00 . A A . 61 ILE C    1 1 
       174 213926 1 1 61 ILE CA   C 35.052 44.099 27.189 1.00 . A A . 61 ILE CA   1 1 
       174 213927 1 1 61 ILE CB   C 36.241 44.228 26.241 1.00 . A A . 61 ILE CB   1 1 
       174 213928 1 1 61 ILE CD1  C 37.869 42.886 27.749 1.00 . A A . 61 ILE CD1  1 1 
       174 213929 1 1 61 ILE CG1  C 37.255 43.095 26.367 1.00 . A A . 61 ILE CG1  1 1 
       174 213930 1 1 61 ILE CG2  C 36.947 45.572 26.396 1.00 . A A . 61 ILE CG2  1 1 
       174 213931 1 1 61 ILE H    H 34.593 42.261 26.203 1.00 . A A . 61 ILE H    1 1 
       174 213932 1 1 61 ILE HA   H 35.437 44.228 28.233 1.00 . A A . 61 ILE HA   1 1 
       174 213933 1 1 61 ILE HB   H 35.851 44.189 25.224 1.00 . A A . 61 ILE HB   1 1 
       174 213934 1 1 61 ILE HD11 H 37.097 42.643 28.479 1.00 . A A . 61 ILE HD11 1 1 
       174 213935 1 1 61 ILE HD12 H 38.580 42.061 27.705 1.00 . A A . 61 ILE HD12 1 1 
       174 213936 1 1 61 ILE HD13 H 38.394 43.784 28.070 1.00 . A A . 61 ILE HD13 1 1 
       174 213937 1 1 61 ILE HG12 H 36.782 42.161 26.062 1.00 . A A . 61 ILE HG12 1 1 
       174 213938 1 1 61 ILE HG13 H 38.070 43.274 25.668 1.00 . A A . 61 ILE HG13 1 1 
       174 213939 1 1 61 ILE HG21 H 36.285 46.382 26.090 1.00 . A A . 61 ILE HG21 1 1 
       174 213940 1 1 61 ILE HG22 H 37.245 45.740 27.431 1.00 . A A . 61 ILE HG22 1 1 
       174 213941 1 1 61 ILE HG23 H 37.833 45.609 25.763 1.00 . A A . 61 ILE HG23 1 1 
       174 213942 1 1 61 ILE N    N 34.454 42.783 27.091 1.00 . A A . 61 ILE N    1 1 
       174 213943 1 1 61 ILE O    O 33.151 45.067 26.090 1.00 . A A . 61 ILE O    1 1 
       174 213944 1 1 62 GLN C    C 33.850 48.693 27.387 1.00 . A A . 62 GLN C    1 1 
       174 213945 1 1 62 GLN CA   C 33.153 47.380 27.748 1.00 . A A . 62 GLN CA   1 1 
       174 213946 1 1 62 GLN CB   C 32.500 47.488 29.122 1.00 . A A . 62 GLN CB   1 1 
       174 213947 1 1 62 GLN CD   C 30.590 45.765 28.820 1.00 . A A . 62 GLN CD   1 1 
       174 213948 1 1 62 GLN CG   C 31.803 46.229 29.630 1.00 . A A . 62 GLN CG   1 1 
       174 213949 1 1 62 GLN H    H 34.804 46.262 28.495 1.00 . A A . 62 GLN H    1 1 
       174 213950 1 1 62 GLN HA   H 32.362 47.197 26.976 1.00 . A A . 62 GLN HA   1 1 
       174 213951 1 1 62 GLN HB2  H 33.269 47.753 29.847 1.00 . A A . 62 GLN HB2  1 1 
       174 213952 1 1 62 GLN HB3  H 31.777 48.302 29.125 1.00 . A A . 62 GLN HB3  1 1 
       174 213953 1 1 62 GLN HE21 H 30.466 44.036 29.925 1.00 . A A . 62 GLN HE21 1 1 
       174 213954 1 1 62 GLN HE22 H 29.187 44.295 28.657 1.00 . A A . 62 GLN HE22 1 1 
       174 213955 1 1 62 GLN HG2  H 32.515 45.407 29.691 1.00 . A A . 62 GLN HG2  1 1 
       174 213956 1 1 62 GLN HG3  H 31.460 46.417 30.647 1.00 . A A . 62 GLN HG3  1 1 
       174 213957 1 1 62 GLN N    N 34.074 46.261 27.755 1.00 . A A . 62 GLN N    1 1 
       174 213958 1 1 62 GLN NE2  N 30.056 44.591 29.147 1.00 . A A . 62 GLN NE2  1 1 
       174 213959 1 1 62 GLN O    O 35.077 48.777 27.403 1.00 . A A . 62 GLN O    1 1 
       174 213960 1 1 62 GLN OE1  O 30.071 46.432 27.929 1.00 . A A . 62 GLN OE1  1 1 
       174 213961 1 1 63 LYS C    C 34.144 51.585 28.395 1.00 . A A . 63 LYS C    1 1 
       174 213962 1 1 63 LYS CA   C 33.591 51.106 27.051 1.00 . A A . 63 LYS CA   1 1 
       174 213963 1 1 63 LYS CB   C 32.542 52.053 26.477 1.00 . A A . 63 LYS CB   1 1 
       174 213964 1 1 63 LYS CD   C 31.301 53.306 28.374 1.00 . A A . 63 LYS CD   1 1 
       174 213965 1 1 63 LYS CE   C 29.919 53.384 29.016 1.00 . A A . 63 LYS CE   1 1 
       174 213966 1 1 63 LYS CG   C 31.256 52.246 27.277 1.00 . A A . 63 LYS CG   1 1 
       174 213967 1 1 63 LYS H    H 32.056 49.614 27.080 1.00 . A A . 63 LYS H    1 1 
       174 213968 1 1 63 LYS HA   H 34.457 51.105 26.341 1.00 . A A . 63 LYS HA   1 1 
       174 213969 1 1 63 LYS HB2  H 32.996 53.028 26.299 1.00 . A A . 63 LYS HB2  1 1 
       174 213970 1 1 63 LYS HB3  H 32.259 51.659 25.501 1.00 . A A . 63 LYS HB3  1 1 
       174 213971 1 1 63 LYS HD2  H 32.030 53.030 29.136 1.00 . A A . 63 LYS HD2  1 1 
       174 213972 1 1 63 LYS HD3  H 31.562 54.271 27.940 1.00 . A A . 63 LYS HD3  1 1 
       174 213973 1 1 63 LYS HE2  H 29.191 53.611 28.238 1.00 . A A . 63 LYS HE2  1 1 
       174 213974 1 1 63 LYS HE3  H 29.670 52.408 29.434 1.00 . A A . 63 LYS HE3  1 1 
       174 213975 1 1 63 LYS HG2  H 30.473 52.531 26.574 1.00 . A A . 63 LYS HG2  1 1 
       174 213976 1 1 63 LYS HG3  H 30.970 51.300 27.734 1.00 . A A . 63 LYS HG3  1 1 
       174 213977 1 1 63 LYS HZ1  H 30.402 54.159 30.870 1.00 . A A . 63 LYS HZ1  1 1 
       174 213978 1 1 63 LYS HZ2  H 30.141 55.311 29.732 1.00 . A A . 63 LYS HZ2  1 1 
       174 213979 1 1 63 LYS HZ3  H 28.889 54.511 30.399 1.00 . A A . 63 LYS HZ3  1 1 
       174 213980 1 1 63 LYS N    N 33.087 49.749 27.119 1.00 . A A . 63 LYS N    1 1 
       174 213981 1 1 63 LYS NZ   N 29.838 54.408 30.069 1.00 . A A . 63 LYS NZ   1 1 
       174 213982 1 1 63 LYS O    O 33.822 51.024 29.439 1.00 . A A . 63 LYS O    1 1 
       174 213983 1 1 64 GLU C    C 36.417 52.191 30.324 1.00 . A A . 64 GLU C    1 1 
       174 213984 1 1 64 GLU CA   C 35.573 53.213 29.560 1.00 . A A . 64 GLU CA   1 1 
       174 213985 1 1 64 GLU CB   C 34.544 53.970 30.393 1.00 . A A . 64 GLU CB   1 1 
       174 213986 1 1 64 GLU CD   C 35.830 56.173 30.618 1.00 . A A . 64 GLU CD   1 1 
       174 213987 1 1 64 GLU CG   C 35.100 55.035 31.334 1.00 . A A . 64 GLU CG   1 1 
       174 213988 1 1 64 GLU H    H 35.143 53.110 27.474 1.00 . A A . 64 GLU H    1 1 
       174 213989 1 1 64 GLU HA   H 36.301 53.974 29.179 1.00 . A A . 64 GLU HA   1 1 
       174 213990 1 1 64 GLU HB2  H 33.846 54.470 29.720 1.00 . A A . 64 GLU HB2  1 1 
       174 213991 1 1 64 GLU HB3  H 33.966 53.259 30.984 1.00 . A A . 64 GLU HB3  1 1 
       174 213992 1 1 64 GLU HG2  H 34.266 55.464 31.891 1.00 . A A . 64 GLU HG2  1 1 
       174 213993 1 1 64 GLU HG3  H 35.770 54.572 32.057 1.00 . A A . 64 GLU HG3  1 1 
       174 213994 1 1 64 GLU N    N 34.939 52.651 28.384 1.00 . A A . 64 GLU N    1 1 
       174 213995 1 1 64 GLU O    O 36.439 52.165 31.553 1.00 . A A . 64 GLU O    1 1 
       174 213996 1 1 64 GLU OE1  O 35.299 56.717 29.625 1.00 . A A . 64 GLU OE1  1 1 
       174 213997 1 1 64 GLU OE2  O 36.924 56.557 31.085 1.00 . A A . 64 GLU OE2  1 1 
       174 213998 1 1 65 SER C    C 39.310 50.262 29.523 1.00 . A A . 65 SER C    1 1 
       174 213999 1 1 65 SER CA   C 37.898 50.219 30.115 1.00 . A A . 65 SER CA   1 1 
       174 214000 1 1 65 SER CB   C 37.207 48.888 29.829 1.00 . A A . 65 SER CB   1 1 
       174 214001 1 1 65 SER H    H 37.002 51.381 28.562 1.00 . A A . 65 SER H    1 1 
       174 214002 1 1 65 SER HA   H 37.986 50.328 31.225 1.00 . A A . 65 SER HA   1 1 
       174 214003 1 1 65 SER HB2  H 36.146 48.947 30.182 1.00 . A A . 65 SER HB2  1 1 
       174 214004 1 1 65 SER HB3  H 37.210 48.707 28.725 1.00 . A A . 65 SER HB3  1 1 
       174 214005 1 1 65 SER HG   H 38.060 48.051 31.371 1.00 . A A . 65 SER HG   1 1 
       174 214006 1 1 65 SER N    N 37.089 51.304 29.596 1.00 . A A . 65 SER N    1 1 
       174 214007 1 1 65 SER O    O 39.494 50.667 28.378 1.00 . A A . 65 SER O    1 1 
       174 214008 1 1 65 SER OG   O 37.843 47.804 30.470 1.00 . A A . 65 SER OG   1 1 
       174 214009 1 1 66 THR C    C 42.349 48.535 29.974 1.00 . A A . 66 THR C    1 1 
       174 214010 1 1 66 THR CA   C 41.705 49.922 29.979 1.00 . A A . 66 THR CA   1 1 
       174 214011 1 1 66 THR CB   C 42.456 50.877 30.902 1.00 . A A . 66 THR CB   1 1 
       174 214012 1 1 66 THR CG2  C 43.899 51.113 30.463 1.00 . A A . 66 THR CG2  1 1 
       174 214013 1 1 66 THR H    H 40.066 49.464 31.250 1.00 . A A . 66 THR H    1 1 
       174 214014 1 1 66 THR HA   H 41.799 50.343 28.944 1.00 . A A . 66 THR HA   1 1 
       174 214015 1 1 66 THR HB   H 42.458 50.470 31.946 1.00 . A A . 66 THR HB   1 1 
       174 214016 1 1 66 THR HG1  H 42.500 52.803 31.071 1.00 . A A . 66 THR HG1  1 1 
       174 214017 1 1 66 THR HG21 H 44.470 50.191 30.578 1.00 . A A . 66 THR HG21 1 1 
       174 214018 1 1 66 THR HG22 H 43.942 51.431 29.421 1.00 . A A . 66 THR HG22 1 1 
       174 214019 1 1 66 THR HG23 H 44.356 51.875 31.093 1.00 . A A . 66 THR HG23 1 1 
       174 214020 1 1 66 THR N    N 40.297 49.844 30.311 1.00 . A A . 66 THR N    1 1 
       174 214021 1 1 66 THR O    O 42.287 47.797 30.955 1.00 . A A . 66 THR O    1 1 
       174 214022 1 1 66 THR OG1  O 41.827 52.138 30.904 1.00 . A A . 66 THR OG1  1 1 
       174 214023 1 1 67 LEU C    C 45.274 47.347 28.774 1.00 . A A . 67 LEU C    1 1 
       174 214024 1 1 67 LEU CA   C 43.788 47.029 28.596 1.00 . A A . 67 LEU CA   1 1 
       174 214025 1 1 67 LEU CB   C 43.503 46.529 27.183 1.00 . A A . 67 LEU CB   1 1 
       174 214026 1 1 67 LEU CD1  C 41.922 45.832 25.373 1.00 . A A . 67 LEU CD1  1 1 
       174 214027 1 1 67 LEU CD2  C 41.245 45.512 27.723 1.00 . A A . 67 LEU CD2  1 1 
       174 214028 1 1 67 LEU CG   C 42.035 46.414 26.779 1.00 . A A . 67 LEU CG   1 1 
       174 214029 1 1 67 LEU H    H 43.028 48.950 28.124 1.00 . A A . 67 LEU H    1 1 
       174 214030 1 1 67 LEU HA   H 43.519 46.228 29.331 1.00 . A A . 67 LEU HA   1 1 
       174 214031 1 1 67 LEU HB2  H 43.986 47.209 26.482 1.00 . A A . 67 LEU HB2  1 1 
       174 214032 1 1 67 LEU HB3  H 43.976 45.555 27.066 1.00 . A A . 67 LEU HB3  1 1 
       174 214033 1 1 67 LEU HD11 H 42.488 46.450 24.676 1.00 . A A . 67 LEU HD11 1 1 
       174 214034 1 1 67 LEU HD12 H 42.313 44.814 25.369 1.00 . A A . 67 LEU HD12 1 1 
       174 214035 1 1 67 LEU HD13 H 40.876 45.815 25.068 1.00 . A A . 67 LEU HD13 1 1 
       174 214036 1 1 67 LEU HD21 H 41.190 45.972 28.710 1.00 . A A . 67 LEU HD21 1 1 
       174 214037 1 1 67 LEU HD22 H 40.227 45.383 27.357 1.00 . A A . 67 LEU HD22 1 1 
       174 214038 1 1 67 LEU HD23 H 41.732 44.540 27.799 1.00 . A A . 67 LEU HD23 1 1 
       174 214039 1 1 67 LEU HG   H 41.579 47.403 26.768 1.00 . A A . 67 LEU HG   1 1 
       174 214040 1 1 67 LEU N    N 42.991 48.211 28.856 1.00 . A A . 67 LEU N    1 1 
       174 214041 1 1 67 LEU O    O 45.656 48.516 28.777 1.00 . A A . 67 LEU O    1 1 
       174 214042 1 1 68 HIS C    C 48.284 45.786 27.781 1.00 . A A . 68 HIS C    1 1 
       174 214043 1 1 68 HIS CA   C 47.571 46.501 28.931 1.00 . A A . 68 HIS CA   1 1 
       174 214044 1 1 68 HIS CB   C 48.087 46.053 30.295 1.00 . A A . 68 HIS CB   1 1 
       174 214045 1 1 68 HIS CD2  C 48.045 48.018 31.932 1.00 . A A . 68 HIS CD2  1 1 
       174 214046 1 1 68 HIS CE1  C 46.237 47.486 33.082 1.00 . A A . 68 HIS CE1  1 1 
       174 214047 1 1 68 HIS CG   C 47.528 46.844 31.444 1.00 . A A . 68 HIS CG   1 1 
       174 214048 1 1 68 HIS H    H 45.768 45.362 28.829 1.00 . A A . 68 HIS H    1 1 
       174 214049 1 1 68 HIS HA   H 47.811 47.590 28.832 1.00 . A A . 68 HIS HA   1 1 
       174 214050 1 1 68 HIS HB2  H 47.834 45.003 30.447 1.00 . A A . 68 HIS HB2  1 1 
       174 214051 1 1 68 HIS HB3  H 49.173 46.149 30.311 1.00 . A A . 68 HIS HB3  1 1 
       174 214052 1 1 68 HIS HD2  H 48.922 48.530 31.569 1.00 . A A . 68 HIS HD2  1 1 
       174 214053 1 1 68 HIS HE1  H 45.445 47.529 33.815 1.00 . A A . 68 HIS HE1  1 1 
       174 214054 1 1 68 HIS HE2  H 47.310 49.221 33.548 1.00 . A A . 68 HIS HE2  1 1 
       174 214055 1 1 68 HIS N    N 46.134 46.336 28.855 1.00 . A A . 68 HIS N    1 1 
       174 214056 1 1 68 HIS ND1  N 46.390 46.514 32.179 1.00 . A A . 68 HIS ND1  1 1 
       174 214057 1 1 68 HIS NE2  N 47.211 48.403 32.964 1.00 . A A . 68 HIS NE2  1 1 
       174 214058 1 1 68 HIS O    O 47.918 44.672 27.414 1.00 . A A . 68 HIS O    1 1 
       174 214059 1 1 69 LEU C    C 51.424 45.283 26.742 1.00 . A A . 69 LEU C    1 1 
       174 214060 1 1 69 LEU CA   C 50.136 45.870 26.163 1.00 . A A . 69 LEU CA   1 1 
       174 214061 1 1 69 LEU CB   C 50.412 46.966 25.137 1.00 . A A . 69 LEU CB   1 1 
       174 214062 1 1 69 LEU CD1  C 50.721 45.472 23.103 1.00 . A A . 69 LEU CD1  1 1 
       174 214063 1 1 69 LEU CD2  C 51.576 47.782 23.088 1.00 . A A . 69 LEU CD2  1 1 
       174 214064 1 1 69 LEU CG   C 51.322 46.568 23.977 1.00 . A A . 69 LEU CG   1 1 
       174 214065 1 1 69 LEU H    H 49.575 47.357 27.583 1.00 . A A . 69 LEU H    1 1 
       174 214066 1 1 69 LEU HA   H 49.581 45.046 25.645 1.00 . A A . 69 LEU HA   1 1 
       174 214067 1 1 69 LEU HB2  H 49.460 47.303 24.728 1.00 . A A . 69 LEU HB2  1 1 
       174 214068 1 1 69 LEU HB3  H 50.874 47.805 25.657 1.00 . A A . 69 LEU HB3  1 1 
       174 214069 1 1 69 LEU HD11 H 50.584 44.558 23.682 1.00 . A A . 69 LEU HD11 1 1 
       174 214070 1 1 69 LEU HD12 H 49.763 45.795 22.696 1.00 . A A . 69 LEU HD12 1 1 
       174 214071 1 1 69 LEU HD13 H 51.399 45.255 22.276 1.00 . A A . 69 LEU HD13 1 1 
       174 214072 1 1 69 LEU HD21 H 50.637 48.158 22.681 1.00 . A A . 69 LEU HD21 1 1 
       174 214073 1 1 69 LEU HD22 H 52.053 48.567 23.674 1.00 . A A . 69 LEU HD22 1 1 
       174 214074 1 1 69 LEU HD23 H 52.238 47.506 22.267 1.00 . A A . 69 LEU HD23 1 1 
       174 214075 1 1 69 LEU HG   H 52.284 46.231 24.363 1.00 . A A . 69 LEU HG   1 1 
       174 214076 1 1 69 LEU N    N 49.308 46.421 27.217 1.00 . A A . 69 LEU N    1 1 
       174 214077 1 1 69 LEU O    O 52.114 45.951 27.509 1.00 . A A . 69 LEU O    1 1 
       174 214078 1 1 70 VAL C    C 53.816 43.096 25.442 1.00 . A A . 70 VAL C    1 1 
       174 214079 1 1 70 VAL CA   C 52.987 43.362 26.701 1.00 . A A . 70 VAL CA   1 1 
       174 214080 1 1 70 VAL CB   C 52.646 42.078 27.454 1.00 . A A . 70 VAL CB   1 1 
       174 214081 1 1 70 VAL CG1  C 53.826 41.127 27.622 1.00 . A A . 70 VAL CG1  1 1 
       174 214082 1 1 70 VAL CG2  C 52.122 42.407 28.849 1.00 . A A . 70 VAL CG2  1 1 
       174 214083 1 1 70 VAL H    H 51.110 43.528 25.743 1.00 . A A . 70 VAL H    1 1 
       174 214084 1 1 70 VAL HA   H 53.591 44.011 27.384 1.00 . A A . 70 VAL HA   1 1 
       174 214085 1 1 70 VAL HB   H 51.862 41.547 26.914 1.00 . A A . 70 VAL HB   1 1 
       174 214086 1 1 70 VAL HG11 H 54.655 41.634 28.116 1.00 . A A . 70 VAL HG11 1 1 
       174 214087 1 1 70 VAL HG12 H 53.518 40.265 28.214 1.00 . A A . 70 VAL HG12 1 1 
       174 214088 1 1 70 VAL HG13 H 54.153 40.755 26.649 1.00 . A A . 70 VAL HG13 1 1 
       174 214089 1 1 70 VAL HG21 H 51.246 43.051 28.784 1.00 . A A . 70 VAL HG21 1 1 
       174 214090 1 1 70 VAL HG22 H 51.843 41.489 29.365 1.00 . A A . 70 VAL HG22 1 1 
       174 214091 1 1 70 VAL HG23 H 52.893 42.918 29.426 1.00 . A A . 70 VAL HG23 1 1 
       174 214092 1 1 70 VAL N    N 51.772 44.064 26.341 1.00 . A A . 70 VAL N    1 1 
       174 214093 1 1 70 VAL O    O 53.270 42.800 24.382 1.00 . A A . 70 VAL O    1 1 
       174 214094 1 1 71 LEU C    C 56.778 41.611 24.618 1.00 . A A . 71 LEU C    1 1 
       174 214095 1 1 71 LEU CA   C 56.086 42.970 24.493 1.00 . A A . 71 LEU CA   1 1 
       174 214096 1 1 71 LEU CB   C 57.073 44.131 24.415 1.00 . A A . 71 LEU CB   1 1 
       174 214097 1 1 71 LEU CD1  C 57.557 46.557 24.118 1.00 . A A . 71 LEU CD1  1 1 
       174 214098 1 1 71 LEU CD2  C 55.648 45.598 22.882 1.00 . A A . 71 LEU CD2  1 1 
       174 214099 1 1 71 LEU CG   C 56.453 45.505 24.175 1.00 . A A . 71 LEU CG   1 1 
       174 214100 1 1 71 LEU H    H 55.503 43.491 26.493 1.00 . A A . 71 LEU H    1 1 
       174 214101 1 1 71 LEU HA   H 55.524 42.966 23.525 1.00 . A A . 71 LEU HA   1 1 
       174 214102 1 1 71 LEU HB2  H 57.648 44.171 25.340 1.00 . A A . 71 LEU HB2  1 1 
       174 214103 1 1 71 LEU HB3  H 57.774 43.928 23.605 1.00 . A A . 71 LEU HB3  1 1 
       174 214104 1 1 71 LEU HD11 H 58.137 46.544 25.042 1.00 . A A . 71 LEU HD11 1 1 
       174 214105 1 1 71 LEU HD12 H 58.223 46.350 23.281 1.00 . A A . 71 LEU HD12 1 1 
       174 214106 1 1 71 LEU HD13 H 57.120 47.547 23.994 1.00 . A A . 71 LEU HD13 1 1 
       174 214107 1 1 71 LEU HD21 H 54.778 44.945 22.933 1.00 . A A . 71 LEU HD21 1 1 
       174 214108 1 1 71 LEU HD22 H 55.294 46.620 22.741 1.00 . A A . 71 LEU HD22 1 1 
       174 214109 1 1 71 LEU HD23 H 56.268 45.312 22.032 1.00 . A A . 71 LEU HD23 1 1 
       174 214110 1 1 71 LEU HG   H 55.795 45.755 25.007 1.00 . A A . 71 LEU HG   1 1 
       174 214111 1 1 71 LEU N    N 55.137 43.195 25.566 1.00 . A A . 71 LEU N    1 1 
       174 214112 1 1 71 LEU O    O 57.557 41.394 25.543 1.00 . A A . 71 LEU O    1 1 
       174 214113 1 1 72 ARG C    C 58.133 39.326 22.471 1.00 . A A . 72 ARG C    1 1 
       174 214114 1 1 72 ARG CA   C 57.091 39.380 23.590 1.00 . A A . 72 ARG CA   1 1 
       174 214115 1 1 72 ARG CB   C 55.984 38.342 23.427 1.00 . A A . 72 ARG CB   1 1 
       174 214116 1 1 72 ARG CD   C 57.651 36.328 23.502 1.00 . A A . 72 ARG CD   1 1 
       174 214117 1 1 72 ARG CG   C 56.328 36.948 23.946 1.00 . A A . 72 ARG CG   1 1 
       174 214118 1 1 72 ARG CZ   C 58.294 35.075 21.439 1.00 . A A . 72 ARG CZ   1 1 
       174 214119 1 1 72 ARG H    H 55.861 40.994 22.924 1.00 . A A . 72 ARG H    1 1 
       174 214120 1 1 72 ARG HA   H 57.607 39.151 24.557 1.00 . A A . 72 ARG HA   1 1 
       174 214121 1 1 72 ARG HB2  H 55.115 38.672 23.995 1.00 . A A . 72 ARG HB2  1 1 
       174 214122 1 1 72 ARG HB3  H 55.678 38.280 22.383 1.00 . A A . 72 ARG HB3  1 1 
       174 214123 1 1 72 ARG HD2  H 58.505 36.967 23.846 1.00 . A A . 72 ARG HD2  1 1 
       174 214124 1 1 72 ARG HD3  H 57.745 35.346 24.032 1.00 . A A . 72 ARG HD3  1 1 
       174 214125 1 1 72 ARG HE   H 57.364 36.840 21.447 1.00 . A A . 72 ARG HE   1 1 
       174 214126 1 1 72 ARG HG2  H 56.349 36.993 25.035 1.00 . A A . 72 ARG HG2  1 1 
       174 214127 1 1 72 ARG HG3  H 55.516 36.272 23.678 1.00 . A A . 72 ARG HG3  1 1 
       174 214128 1 1 72 ARG HH11 H 58.838 34.000 23.098 1.00 . A A . 72 ARG HH11 1 1 
       174 214129 1 1 72 ARG HH12 H 59.240 33.271 21.573 1.00 . A A . 72 ARG HH12 1 1 
       174 214130 1 1 72 ARG HH21 H 57.868 35.773 19.583 1.00 . A A . 72 ARG HH21 1 1 
       174 214131 1 1 72 ARG HH22 H 58.628 34.205 19.601 1.00 . A A . 72 ARG HH22 1 1 
       174 214132 1 1 72 ARG N    N 56.516 40.707 23.678 1.00 . A A . 72 ARG N    1 1 
       174 214133 1 1 72 ARG NE   N 57.742 36.129 22.055 1.00 . A A . 72 ARG NE   1 1 
       174 214134 1 1 72 ARG NH1  N 58.873 34.058 22.091 1.00 . A A . 72 ARG NH1  1 1 
       174 214135 1 1 72 ARG NH2  N 58.298 35.019 20.100 1.00 . A A . 72 ARG NH2  1 1 
       174 214136 1 1 72 ARG O    O 57.798 39.167 21.299 1.00 . A A . 72 ARG O    1 1 
       174 214137 1 1 73 LEU C    C 60.961 38.086 21.500 1.00 . A A . 73 LEU C    1 1 
       174 214138 1 1 73 LEU CA   C 60.502 39.494 21.884 1.00 . A A . 73 LEU CA   1 1 
       174 214139 1 1 73 LEU CB   C 61.643 40.355 22.418 1.00 . A A . 73 LEU CB   1 1 
       174 214140 1 1 73 LEU CD1  C 60.729 42.468 21.332 1.00 . A A . 73 LEU CD1  1 1 
       174 214141 1 1 73 LEU CD2  C 60.569 42.241 23.784 1.00 . A A . 73 LEU CD2  1 1 
       174 214142 1 1 73 LEU CG   C 61.396 41.854 22.561 1.00 . A A . 73 LEU CG   1 1 
       174 214143 1 1 73 LEU H    H 59.620 39.606 23.837 1.00 . A A . 73 LEU H    1 1 
       174 214144 1 1 73 LEU HA   H 60.143 39.972 20.936 1.00 . A A . 73 LEU HA   1 1 
       174 214145 1 1 73 LEU HB2  H 61.970 39.957 23.379 1.00 . A A . 73 LEU HB2  1 1 
       174 214146 1 1 73 LEU HB3  H 62.481 40.242 21.732 1.00 . A A . 73 LEU HB3  1 1 
       174 214147 1 1 73 LEU HD11 H 59.697 42.131 21.246 1.00 . A A . 73 LEU HD11 1 1 
       174 214148 1 1 73 LEU HD12 H 60.727 43.554 21.423 1.00 . A A . 73 LEU HD12 1 1 
       174 214149 1 1 73 LEU HD13 H 61.289 42.195 20.437 1.00 . A A . 73 LEU HD13 1 1 
       174 214150 1 1 73 LEU HD21 H 60.991 41.783 24.679 1.00 . A A . 73 LEU HD21 1 1 
       174 214151 1 1 73 LEU HD22 H 60.599 43.324 23.904 1.00 . A A . 73 LEU HD22 1 1 
       174 214152 1 1 73 LEU HD23 H 59.529 41.937 23.667 1.00 . A A . 73 LEU HD23 1 1 
       174 214153 1 1 73 LEU HG   H 62.369 42.329 22.684 1.00 . A A . 73 LEU HG   1 1 
       174 214154 1 1 73 LEU N    N 59.406 39.458 22.831 1.00 . A A . 73 LEU N    1 1 
       174 214155 1 1 73 LEU O    O 61.163 37.238 22.367 1.00 . A A . 73 LEU O    1 1 
       174 214156 1 1 74 ARG C    C 63.180 36.433 19.692 1.00 . A A . 74 ARG C    1 1 
       174 214157 1 1 74 ARG CA   C 61.662 36.612 19.625 1.00 . A A . 74 ARG CA   1 1 
       174 214158 1 1 74 ARG CB   C 61.087 36.449 18.222 1.00 . A A . 74 ARG CB   1 1 
       174 214159 1 1 74 ARG CD   C 60.946 37.292 15.845 1.00 . A A . 74 ARG CD   1 1 
       174 214160 1 1 74 ARG CG   C 61.579 37.490 17.220 1.00 . A A . 74 ARG CG   1 1 
       174 214161 1 1 74 ARG CZ   C 60.761 39.357 14.429 1.00 . A A . 74 ARG CZ   1 1 
       174 214162 1 1 74 ARG H    H 60.981 38.632 19.558 1.00 . A A . 74 ARG H    1 1 
       174 214163 1 1 74 ARG HA   H 61.263 35.768 20.247 1.00 . A A . 74 ARG HA   1 1 
       174 214164 1 1 74 ARG HB2  H 61.321 35.451 17.852 1.00 . A A . 74 ARG HB2  1 1 
       174 214165 1 1 74 ARG HB3  H 60.001 36.523 18.281 1.00 . A A . 74 ARG HB3  1 1 
       174 214166 1 1 74 ARG HD2  H 61.220 36.274 15.466 1.00 . A A . 74 ARG HD2  1 1 
       174 214167 1 1 74 ARG HD3  H 59.831 37.335 15.936 1.00 . A A . 74 ARG HD3  1 1 
       174 214168 1 1 74 ARG HE   H 62.360 38.149 14.535 1.00 . A A . 74 ARG HE   1 1 
       174 214169 1 1 74 ARG HG2  H 61.323 38.489 17.574 1.00 . A A . 74 ARG HG2  1 1 
       174 214170 1 1 74 ARG HG3  H 62.662 37.420 17.120 1.00 . A A . 74 ARG HG3  1 1 
       174 214171 1 1 74 ARG HH11 H 58.992 39.112 15.437 1.00 . A A . 74 ARG HH11 1 1 
       174 214172 1 1 74 ARG HH12 H 59.087 40.492 14.351 1.00 . A A . 74 ARG HH12 1 1 
       174 214173 1 1 74 ARG HH21 H 62.323 40.141 13.361 1.00 . A A . 74 ARG HH21 1 1 
       174 214174 1 1 74 ARG HH22 H 60.789 40.988 13.237 1.00 . A A . 74 ARG HH22 1 1 
       174 214175 1 1 74 ARG N    N 61.172 37.844 20.210 1.00 . A A . 74 ARG N    1 1 
       174 214176 1 1 74 ARG NE   N 61.431 38.296 14.899 1.00 . A A . 74 ARG NE   1 1 
       174 214177 1 1 74 ARG NH1  N 59.501 39.669 14.764 1.00 . A A . 74 ARG NH1  1 1 
       174 214178 1 1 74 ARG NH2  N 61.337 40.207 13.569 1.00 . A A . 74 ARG NH2  1 1 
       174 214179 1 1 74 ARG O    O 63.762 35.722 18.877 1.00 . A A . 74 ARG O    1 1 
       174 214180 1 1 75 GLY C    C 65.622 38.202 21.901 1.00 . A A . 75 GLY C    1 1 
       174 214181 1 1 75 GLY CA   C 65.265 37.187 20.814 1.00 . A A . 75 GLY CA   1 1 
       174 214182 1 1 75 GLY H    H 63.246 37.630 21.322 1.00 . A A . 75 GLY H    1 1 
       174 214183 1 1 75 GLY HA2  H 65.663 36.184 21.113 1.00 . A A . 75 GLY HA2  1 1 
       174 214184 1 1 75 GLY HA3  H 65.753 37.493 19.853 1.00 . A A . 75 GLY HA3  1 1 
       174 214185 1 1 75 GLY N    N 63.830 37.108 20.637 1.00 . A A . 75 GLY N    1 1 
       174 214186 1 1 75 GLY O    O 64.888 38.323 22.879 1.00 . A A . 75 GLY O    1 1 
       174 214187 1 1 76 GLY C    C 66.848 41.399 21.914 1.00 . A A . 76 GLY C    1 1 
       174 214188 1 1 76 GLY CA   C 67.162 40.039 22.542 1.00 . A A . 76 GLY CA   1 1 
       174 214189 1 1 76 GLY H    H 67.275 38.739 20.861 1.00 . A A . 76 GLY H    1 1 
       174 214190 1 1 76 GLY HA2  H 66.678 39.998 23.551 1.00 . A A . 76 GLY HA2  1 1 
       174 214191 1 1 76 GLY HA3  H 68.269 39.978 22.691 1.00 . A A . 76 GLY HA3  1 1 
       174 214192 1 1 76 GLY N    N 66.719 38.931 21.719 1.00 . A A . 76 GLY N    1 1 
       174 214193 1 1 76 GLY O    O 65.900 42.070 22.376 1.00 . A A . 76 GLY O    1 1 
       174 214194 1 1 76 GLY OXT  O 67.536 41.770 20.938 1.00 . A A . 76 GLY OXT  1 1 
       175 214195 1 1  1 MET C    C 34.939 52.610 21.427 1.00 . A A .  1 MET C    1 1 
       175 214196 1 1  1 MET CA   C 33.444 52.348 21.233 1.00 . A A .  1 MET CA   1 1 
       175 214197 1 1  1 MET CB   C 32.932 51.248 22.158 1.00 . A A .  1 MET CB   1 1 
       175 214198 1 1  1 MET CE   C 34.146 47.273 22.720 1.00 . A A .  1 MET CE   1 1 
       175 214199 1 1  1 MET CG   C 33.601 49.889 21.981 1.00 . A A .  1 MET CG   1 1 
       175 214200 1 1  1 MET H1   H 33.643 51.250 19.498 1.00 . A A .  1 MET H1   1 1 
       175 214201 1 1  1 MET H2   H 32.168 51.954 19.674 1.00 . A A .  1 MET H2   1 1 
       175 214202 1 1  1 MET H3   H 33.482 52.859 19.258 1.00 . A A .  1 MET H3   1 1 
       175 214203 1 1  1 MET HA   H 32.925 53.269 21.498 1.00 . A A .  1 MET HA   1 1 
       175 214204 1 1  1 MET HB2  H 33.094 51.575 23.185 1.00 . A A .  1 MET HB2  1 1 
       175 214205 1 1  1 MET HB3  H 31.859 51.131 22.006 1.00 . A A .  1 MET HB3  1 1 
       175 214206 1 1  1 MET HE1  H 35.154 47.594 23.088 1.00 . A A .  1 MET HE1  1 1 
       175 214207 1 1  1 MET HE2  H 33.837 46.336 23.251 1.00 . A A .  1 MET HE2  1 1 
       175 214208 1 1  1 MET HE3  H 34.191 47.075 21.619 1.00 . A A .  1 MET HE3  1 1 
       175 214209 1 1  1 MET HG2  H 33.463 49.547 20.923 1.00 . A A .  1 MET HG2  1 1 
       175 214210 1 1  1 MET HG3  H 34.696 49.992 22.194 1.00 . A A .  1 MET HG3  1 1 
       175 214211 1 1  1 MET N    N 33.161 52.079 19.815 1.00 . A A .  1 MET N    1 1 
       175 214212 1 1  1 MET O    O 35.739 51.935 20.782 1.00 . A A .  1 MET O    1 1 
       175 214213 1 1  1 MET SD   S 32.946 48.585 23.052 1.00 . A A .  1 MET SD   1 1 
       175 214214 1 1  2 GLN C    C 37.207 52.858 23.749 1.00 . A A .  2 GLN C    1 1 
       175 214215 1 1  2 GLN CA   C 36.727 53.759 22.610 1.00 . A A .  2 GLN CA   1 1 
       175 214216 1 1  2 GLN CB   C 37.052 55.239 22.792 1.00 . A A .  2 GLN CB   1 1 
       175 214217 1 1  2 GLN CD   C 36.967 57.360 24.213 1.00 . A A .  2 GLN CD   1 1 
       175 214218 1 1  2 GLN CG   C 36.518 55.906 24.057 1.00 . A A .  2 GLN CG   1 1 
       175 214219 1 1  2 GLN H    H 34.609 54.034 22.859 1.00 . A A .  2 GLN H    1 1 
       175 214220 1 1  2 GLN HA   H 37.279 53.476 21.677 1.00 . A A .  2 GLN HA   1 1 
       175 214221 1 1  2 GLN HB2  H 38.139 55.326 22.793 1.00 . A A .  2 GLN HB2  1 1 
       175 214222 1 1  2 GLN HB3  H 36.684 55.782 21.921 1.00 . A A .  2 GLN HB3  1 1 
       175 214223 1 1  2 GLN HE21 H 36.044 57.586 26.054 1.00 . A A .  2 GLN HE21 1 1 
       175 214224 1 1  2 GLN HE22 H 37.057 58.962 25.463 1.00 . A A .  2 GLN HE22 1 1 
       175 214225 1 1  2 GLN HG2  H 35.428 55.873 24.060 1.00 . A A .  2 GLN HG2  1 1 
       175 214226 1 1  2 GLN HG3  H 36.881 55.358 24.926 1.00 . A A .  2 GLN HG3  1 1 
       175 214227 1 1  2 GLN N    N 35.329 53.533 22.302 1.00 . A A .  2 GLN N    1 1 
       175 214228 1 1  2 GLN NE2  N 36.649 58.015 25.325 1.00 . A A .  2 GLN NE2  1 1 
       175 214229 1 1  2 GLN O    O 36.469 52.614 24.701 1.00 . A A .  2 GLN O    1 1 
       175 214230 1 1  2 GLN OE1  O 37.619 57.956 23.358 1.00 . A A .  2 GLN OE1  1 1 
       175 214231 1 1  3 ILE C    C 40.541 52.212 24.918 1.00 . A A .  3 ILE C    1 1 
       175 214232 1 1  3 ILE CA   C 39.131 51.654 24.710 1.00 . A A .  3 ILE CA   1 1 
       175 214233 1 1  3 ILE CB   C 39.155 50.147 24.472 1.00 . A A .  3 ILE CB   1 1 
       175 214234 1 1  3 ILE CD1  C 40.169 48.272 23.050 1.00 . A A .  3 ILE CD1  1 1 
       175 214235 1 1  3 ILE CG1  C 39.871 49.762 23.181 1.00 . A A .  3 ILE CG1  1 1 
       175 214236 1 1  3 ILE CG2  C 37.744 49.571 24.535 1.00 . A A .  3 ILE CG2  1 1 
       175 214237 1 1  3 ILE H    H 38.983 52.572 22.793 1.00 . A A .  3 ILE H    1 1 
       175 214238 1 1  3 ILE HA   H 38.584 51.834 25.671 1.00 . A A .  3 ILE HA   1 1 
       175 214239 1 1  3 ILE HB   H 39.708 49.701 25.299 1.00 . A A .  3 ILE HB   1 1 
       175 214240 1 1  3 ILE HD11 H 40.698 48.094 22.113 1.00 . A A .  3 ILE HD11 1 1 
       175 214241 1 1  3 ILE HD12 H 40.799 47.939 23.875 1.00 . A A .  3 ILE HD12 1 1 
       175 214242 1 1  3 ILE HD13 H 39.247 47.689 23.052 1.00 . A A .  3 ILE HD13 1 1 
       175 214243 1 1  3 ILE HG12 H 39.272 50.072 22.324 1.00 . A A .  3 ILE HG12 1 1 
       175 214244 1 1  3 ILE HG13 H 40.831 50.274 23.130 1.00 . A A .  3 ILE HG13 1 1 
       175 214245 1 1  3 ILE HG21 H 37.240 49.913 25.439 1.00 . A A .  3 ILE HG21 1 1 
       175 214246 1 1  3 ILE HG22 H 37.164 49.882 23.667 1.00 . A A .  3 ILE HG22 1 1 
       175 214247 1 1  3 ILE HG23 H 37.781 48.482 24.564 1.00 . A A .  3 ILE HG23 1 1 
       175 214248 1 1  3 ILE N    N 38.443 52.375 23.659 1.00 . A A .  3 ILE N    1 1 
       175 214249 1 1  3 ILE O    O 41.133 52.776 24.001 1.00 . A A .  3 ILE O    1 1 
       175 214250 1 1  4 PHE C    C 43.377 51.378 26.693 1.00 . A A .  4 PHE C    1 1 
       175 214251 1 1  4 PHE CA   C 42.377 52.523 26.520 1.00 . A A .  4 PHE CA   1 1 
       175 214252 1 1  4 PHE CB   C 42.246 53.345 27.799 1.00 . A A .  4 PHE CB   1 1 
       175 214253 1 1  4 PHE CD1  C 41.283 55.464 26.822 1.00 . A A .  4 PHE CD1  1 1 
       175 214254 1 1  4 PHE CD2  C 40.119 54.403 28.656 1.00 . A A .  4 PHE CD2  1 1 
       175 214255 1 1  4 PHE CE1  C 40.296 56.456 26.770 1.00 . A A .  4 PHE CE1  1 1 
       175 214256 1 1  4 PHE CE2  C 39.131 55.393 28.611 1.00 . A A .  4 PHE CE2  1 1 
       175 214257 1 1  4 PHE CG   C 41.195 54.429 27.761 1.00 . A A .  4 PHE CG   1 1 
       175 214258 1 1  4 PHE CZ   C 39.215 56.416 27.660 1.00 . A A .  4 PHE CZ   1 1 
       175 214259 1 1  4 PHE H    H 40.518 51.536 26.852 1.00 . A A .  4 PHE H    1 1 
       175 214260 1 1  4 PHE HA   H 42.763 53.193 25.711 1.00 . A A .  4 PHE HA   1 1 
       175 214261 1 1  4 PHE HB2  H 42.016 52.669 28.622 1.00 . A A .  4 PHE HB2  1 1 
       175 214262 1 1  4 PHE HB3  H 43.209 53.807 28.014 1.00 . A A .  4 PHE HB3  1 1 
       175 214263 1 1  4 PHE HD1  H 42.110 55.494 26.128 1.00 . A A .  4 PHE HD1  1 1 
       175 214264 1 1  4 PHE HD2  H 40.049 53.607 29.383 1.00 . A A .  4 PHE HD2  1 1 
       175 214265 1 1  4 PHE HE1  H 40.363 57.247 26.038 1.00 . A A .  4 PHE HE1  1 1 
       175 214266 1 1  4 PHE HE2  H 38.307 55.370 29.310 1.00 . A A .  4 PHE HE2  1 1 
       175 214267 1 1  4 PHE HZ   H 38.452 57.179 27.615 1.00 . A A .  4 PHE HZ   1 1 
       175 214268 1 1  4 PHE N    N 41.075 52.026 26.122 1.00 . A A .  4 PHE N    1 1 
       175 214269 1 1  4 PHE O    O 43.052 50.347 27.278 1.00 . A A .  4 PHE O    1 1 
       175 214270 1 1  5 VAL C    C 46.922 51.269 26.932 1.00 . A A .  5 VAL C    1 1 
       175 214271 1 1  5 VAL CA   C 45.678 50.585 26.358 1.00 . A A .  5 VAL CA   1 1 
       175 214272 1 1  5 VAL CB   C 45.975 49.883 25.037 1.00 . A A .  5 VAL CB   1 1 
       175 214273 1 1  5 VAL CG1  C 46.920 48.706 25.264 1.00 . A A .  5 VAL CG1  1 1 
       175 214274 1 1  5 VAL CG2  C 44.728 49.337 24.348 1.00 . A A .  5 VAL CG2  1 1 
       175 214275 1 1  5 VAL H    H 44.807 52.406 25.663 1.00 . A A .  5 VAL H    1 1 
       175 214276 1 1  5 VAL HA   H 45.364 49.796 27.089 1.00 . A A .  5 VAL HA   1 1 
       175 214277 1 1  5 VAL HB   H 46.459 50.579 24.351 1.00 . A A .  5 VAL HB   1 1 
       175 214278 1 1  5 VAL HG11 H 47.138 48.229 24.308 1.00 . A A .  5 VAL HG11 1 1 
       175 214279 1 1  5 VAL HG12 H 47.860 49.057 25.691 1.00 . A A .  5 VAL HG12 1 1 
       175 214280 1 1  5 VAL HG13 H 46.467 47.979 25.936 1.00 . A A .  5 VAL HG13 1 1 
       175 214281 1 1  5 VAL HG21 H 44.180 48.687 25.031 1.00 . A A .  5 VAL HG21 1 1 
       175 214282 1 1  5 VAL HG22 H 44.080 50.156 24.035 1.00 . A A .  5 VAL HG22 1 1 
       175 214283 1 1  5 VAL HG23 H 45.008 48.773 23.459 1.00 . A A .  5 VAL HG23 1 1 
       175 214284 1 1  5 VAL N    N 44.610 51.555 26.228 1.00 . A A .  5 VAL N    1 1 
       175 214285 1 1  5 VAL O    O 47.443 52.214 26.345 1.00 . A A .  5 VAL O    1 1 
       175 214286 1 1  6 LYS C    C 49.823 50.656 28.497 1.00 . A A .  6 LYS C    1 1 
       175 214287 1 1  6 LYS CA   C 48.498 51.344 28.833 1.00 . A A .  6 LYS CA   1 1 
       175 214288 1 1  6 LYS CB   C 48.217 51.222 30.327 1.00 . A A .  6 LYS CB   1 1 
       175 214289 1 1  6 LYS CD   C 47.309 53.515 30.973 1.00 . A A .  6 LYS CD   1 1 
       175 214290 1 1  6 LYS CE   C 46.147 54.185 31.700 1.00 . A A .  6 LYS CE   1 1 
       175 214291 1 1  6 LYS CG   C 47.034 52.017 30.872 1.00 . A A .  6 LYS CG   1 1 
       175 214292 1 1  6 LYS H    H 46.876 49.991 28.502 1.00 . A A .  6 LYS H    1 1 
       175 214293 1 1  6 LYS HA   H 48.608 52.431 28.584 1.00 . A A .  6 LYS HA   1 1 
       175 214294 1 1  6 LYS HB2  H 48.050 50.169 30.550 1.00 . A A .  6 LYS HB2  1 1 
       175 214295 1 1  6 LYS HB3  H 49.109 51.534 30.869 1.00 . A A .  6 LYS HB3  1 1 
       175 214296 1 1  6 LYS HD2  H 48.231 53.673 31.532 1.00 . A A .  6 LYS HD2  1 1 
       175 214297 1 1  6 LYS HD3  H 47.421 53.933 29.973 1.00 . A A .  6 LYS HD3  1 1 
       175 214298 1 1  6 LYS HE2  H 45.239 54.043 31.114 1.00 . A A .  6 LYS HE2  1 1 
       175 214299 1 1  6 LYS HE3  H 46.010 53.701 32.668 1.00 . A A .  6 LYS HE3  1 1 
       175 214300 1 1  6 LYS HG2  H 46.155 51.846 30.251 1.00 . A A .  6 LYS HG2  1 1 
       175 214301 1 1  6 LYS HG3  H 46.812 51.640 31.870 1.00 . A A .  6 LYS HG3  1 1 
       175 214302 1 1  6 LYS HZ1  H 47.159 55.785 32.522 1.00 . A A .  6 LYS HZ1  1 1 
       175 214303 1 1  6 LYS HZ2  H 46.541 56.092 31.033 1.00 . A A .  6 LYS HZ2  1 1 
       175 214304 1 1  6 LYS HZ3  H 45.569 56.042 32.361 1.00 . A A .  6 LYS HZ3  1 1 
       175 214305 1 1  6 LYS N    N 47.385 50.795 28.085 1.00 . A A .  6 LYS N    1 1 
       175 214306 1 1  6 LYS NZ   N 46.371 55.624 31.911 1.00 . A A .  6 LYS NZ   1 1 
       175 214307 1 1  6 LYS O    O 49.914 49.431 28.556 1.00 . A A .  6 LYS O    1 1 
       175 214308 1 1  7 THR C    C 53.028 50.951 29.286 1.00 . A A .  7 THR C    1 1 
       175 214309 1 1  7 THR CA   C 52.214 50.963 27.992 1.00 . A A .  7 THR CA   1 1 
       175 214310 1 1  7 THR CB   C 52.951 51.777 26.932 1.00 . A A .  7 THR CB   1 1 
       175 214311 1 1  7 THR CG2  C 52.130 52.030 25.671 1.00 . A A .  7 THR CG2  1 1 
       175 214312 1 1  7 THR H    H 50.700 52.458 28.102 1.00 . A A .  7 THR H    1 1 
       175 214313 1 1  7 THR HA   H 52.156 49.912 27.610 1.00 . A A .  7 THR HA   1 1 
       175 214314 1 1  7 THR HB   H 53.869 51.211 26.628 1.00 . A A .  7 THR HB   1 1 
       175 214315 1 1  7 THR HG1  H 54.179 53.270 27.014 1.00 . A A .  7 THR HG1  1 1 
       175 214316 1 1  7 THR HG21 H 52.745 52.547 24.933 1.00 . A A .  7 THR HG21 1 1 
       175 214317 1 1  7 THR HG22 H 51.802 51.079 25.253 1.00 . A A .  7 THR HG22 1 1 
       175 214318 1 1  7 THR HG23 H 51.261 52.647 25.894 1.00 . A A .  7 THR HG23 1 1 
       175 214319 1 1  7 THR N    N 50.860 51.435 28.204 1.00 . A A .  7 THR N    1 1 
       175 214320 1 1  7 THR O    O 52.722 51.690 30.219 1.00 . A A .  7 THR O    1 1 
       175 214321 1 1  7 THR OG1  O 53.361 53.021 27.451 1.00 . A A .  7 THR OG1  1 1 
       175 214322 1 1  8 LEU C    C 55.826 51.463 30.608 1.00 . A A .  8 LEU C    1 1 
       175 214323 1 1  8 LEU CA   C 55.034 50.162 30.460 1.00 . A A .  8 LEU CA   1 1 
       175 214324 1 1  8 LEU CB   C 55.968 48.961 30.343 1.00 . A A .  8 LEU CB   1 1 
       175 214325 1 1  8 LEU CD1  C 56.357 46.496 30.265 1.00 . A A .  8 LEU CD1  1 1 
       175 214326 1 1  8 LEU CD2  C 54.711 47.368 31.868 1.00 . A A .  8 LEU CD2  1 1 
       175 214327 1 1  8 LEU CG   C 55.315 47.589 30.484 1.00 . A A .  8 LEU CG   1 1 
       175 214328 1 1  8 LEU H    H 54.286 49.520 28.559 1.00 . A A .  8 LEU H    1 1 
       175 214329 1 1  8 LEU HA   H 54.447 50.059 31.409 1.00 . A A .  8 LEU HA   1 1 
       175 214330 1 1  8 LEU HB2  H 56.472 49.006 29.378 1.00 . A A .  8 LEU HB2  1 1 
       175 214331 1 1  8 LEU HB3  H 56.738 49.048 31.110 1.00 . A A .  8 LEU HB3  1 1 
       175 214332 1 1  8 LEU HD11 H 57.146 46.575 31.013 1.00 . A A .  8 LEU HD11 1 1 
       175 214333 1 1  8 LEU HD12 H 55.886 45.515 30.342 1.00 . A A .  8 LEU HD12 1 1 
       175 214334 1 1  8 LEU HD13 H 56.798 46.601 29.274 1.00 . A A .  8 LEU HD13 1 1 
       175 214335 1 1  8 LEU HD21 H 54.322 46.353 31.942 1.00 . A A .  8 LEU HD21 1 1 
       175 214336 1 1  8 LEU HD22 H 55.459 47.526 32.644 1.00 . A A .  8 LEU HD22 1 1 
       175 214337 1 1  8 LEU HD23 H 53.873 48.048 32.023 1.00 . A A .  8 LEU HD23 1 1 
       175 214338 1 1  8 LEU HG   H 54.535 47.475 29.732 1.00 . A A .  8 LEU HG   1 1 
       175 214339 1 1  8 LEU N    N 54.104 50.171 29.349 1.00 . A A .  8 LEU N    1 1 
       175 214340 1 1  8 LEU O    O 56.323 51.738 31.699 1.00 . A A .  8 LEU O    1 1 
       175 214341 1 1  9 THR C    C 55.342 54.675 30.154 1.00 . A A .  9 THR C    1 1 
       175 214342 1 1  9 THR CA   C 56.378 53.664 29.658 1.00 . A A .  9 THR CA   1 1 
       175 214343 1 1  9 THR CB   C 56.953 54.155 28.333 1.00 . A A .  9 THR CB   1 1 
       175 214344 1 1  9 THR CG2  C 58.150 53.340 27.850 1.00 . A A .  9 THR CG2  1 1 
       175 214345 1 1  9 THR H    H 55.552 51.966 28.656 1.00 . A A .  9 THR H    1 1 
       175 214346 1 1  9 THR HA   H 57.215 53.706 30.401 1.00 . A A .  9 THR HA   1 1 
       175 214347 1 1  9 THR HB   H 57.306 55.209 28.470 1.00 . A A .  9 THR HB   1 1 
       175 214348 1 1  9 THR HG1  H 56.168 54.900 26.769 1.00 . A A .  9 THR HG1  1 1 
       175 214349 1 1  9 THR HG21 H 58.508 53.740 26.901 1.00 . A A .  9 THR HG21 1 1 
       175 214350 1 1  9 THR HG22 H 58.955 53.413 28.582 1.00 . A A .  9 THR HG22 1 1 
       175 214351 1 1  9 THR HG23 H 57.873 52.295 27.712 1.00 . A A .  9 THR HG23 1 1 
       175 214352 1 1  9 THR N    N 55.897 52.301 29.578 1.00 . A A .  9 THR N    1 1 
       175 214353 1 1  9 THR O    O 55.677 55.848 30.309 1.00 . A A .  9 THR O    1 1 
       175 214354 1 1  9 THR OG1  O 55.961 54.149 27.331 1.00 . A A .  9 THR OG1  1 1 
       175 214355 1 1 10 GLY C    C 52.153 55.796 29.923 1.00 . A A . 10 GLY C    1 1 
       175 214356 1 1 10 GLY CA   C 53.048 55.104 30.953 1.00 . A A . 10 GLY CA   1 1 
       175 214357 1 1 10 GLY H    H 53.871 53.271 30.241 1.00 . A A . 10 GLY H    1 1 
       175 214358 1 1 10 GLY HA2  H 52.386 54.467 31.594 1.00 . A A . 10 GLY HA2  1 1 
       175 214359 1 1 10 GLY HA3  H 53.490 55.903 31.603 1.00 . A A . 10 GLY HA3  1 1 
       175 214360 1 1 10 GLY N    N 54.103 54.269 30.416 1.00 . A A . 10 GLY N    1 1 
       175 214361 1 1 10 GLY O    O 51.250 56.530 30.317 1.00 . A A . 10 GLY O    1 1 
       175 214362 1 1 11 LYS C    C 50.147 55.485 27.585 1.00 . A A . 11 LYS C    1 1 
       175 214363 1 1 11 LYS CA   C 51.536 56.126 27.571 1.00 . A A . 11 LYS CA   1 1 
       175 214364 1 1 11 LYS CB   C 52.236 55.942 26.227 1.00 . A A . 11 LYS CB   1 1 
       175 214365 1 1 11 LYS CD   C 52.273 56.465 23.759 1.00 . A A . 11 LYS CD   1 1 
       175 214366 1 1 11 LYS CE   C 51.619 57.287 22.652 1.00 . A A . 11 LYS CE   1 1 
       175 214367 1 1 11 LYS CG   C 51.547 56.680 25.083 1.00 . A A . 11 LYS CG   1 1 
       175 214368 1 1 11 LYS H    H 53.110 54.901 28.375 1.00 . A A . 11 LYS H    1 1 
       175 214369 1 1 11 LYS HA   H 51.428 57.224 27.759 1.00 . A A . 11 LYS HA   1 1 
       175 214370 1 1 11 LYS HB2  H 53.262 56.301 26.307 1.00 . A A . 11 LYS HB2  1 1 
       175 214371 1 1 11 LYS HB3  H 52.268 54.880 25.981 1.00 . A A . 11 LYS HB3  1 1 
       175 214372 1 1 11 LYS HD2  H 53.312 56.775 23.861 1.00 . A A . 11 LYS HD2  1 1 
       175 214373 1 1 11 LYS HD3  H 52.238 55.407 23.497 1.00 . A A . 11 LYS HD3  1 1 
       175 214374 1 1 11 LYS HE2  H 50.571 57.008 22.552 1.00 . A A . 11 LYS HE2  1 1 
       175 214375 1 1 11 LYS HE3  H 51.657 58.338 22.940 1.00 . A A . 11 LYS HE3  1 1 
       175 214376 1 1 11 LYS HG2  H 50.526 56.316 24.972 1.00 . A A . 11 LYS HG2  1 1 
       175 214377 1 1 11 LYS HG3  H 51.529 57.747 25.310 1.00 . A A . 11 LYS HG3  1 1 
       175 214378 1 1 11 LYS HZ1  H 52.181 56.163 21.006 1.00 . A A . 11 LYS HZ1  1 1 
       175 214379 1 1 11 LYS HZ2  H 51.988 57.729 20.650 1.00 . A A . 11 LYS HZ2  1 1 
       175 214380 1 1 11 LYS HZ3  H 53.306 57.247 21.465 1.00 . A A . 11 LYS HZ3  1 1 
       175 214381 1 1 11 LYS N    N 52.361 55.577 28.627 1.00 . A A . 11 LYS N    1 1 
       175 214382 1 1 11 LYS NZ   N 52.312 57.097 21.368 1.00 . A A . 11 LYS NZ   1 1 
       175 214383 1 1 11 LYS O    O 50.031 54.275 27.765 1.00 . A A . 11 LYS O    1 1 
       175 214384 1 1 12 THR C    C 47.473 55.856 25.562 1.00 . A A . 12 THR C    1 1 
       175 214385 1 1 12 THR CA   C 47.766 55.776 27.061 1.00 . A A . 12 THR CA   1 1 
       175 214386 1 1 12 THR CB   C 46.693 56.517 27.854 1.00 . A A . 12 THR CB   1 1 
       175 214387 1 1 12 THR CG2  C 45.310 55.907 27.649 1.00 . A A . 12 THR CG2  1 1 
       175 214388 1 1 12 THR H    H 49.269 57.284 27.186 1.00 . A A . 12 THR H    1 1 
       175 214389 1 1 12 THR HA   H 47.712 54.697 27.358 1.00 . A A . 12 THR HA   1 1 
       175 214390 1 1 12 THR HB   H 46.676 57.596 27.551 1.00 . A A . 12 THR HB   1 1 
       175 214391 1 1 12 THR HG1  H 47.669 57.019 29.457 1.00 . A A . 12 THR HG1  1 1 
       175 214392 1 1 12 THR HG21 H 45.345 54.840 27.867 1.00 . A A . 12 THR HG21 1 1 
       175 214393 1 1 12 THR HG22 H 44.601 56.389 28.323 1.00 . A A . 12 THR HG22 1 1 
       175 214394 1 1 12 THR HG23 H 44.976 56.064 26.624 1.00 . A A . 12 THR HG23 1 1 
       175 214395 1 1 12 THR N    N 49.101 56.269 27.338 1.00 . A A . 12 THR N    1 1 
       175 214396 1 1 12 THR O    O 47.278 56.937 25.009 1.00 . A A . 12 THR O    1 1 
       175 214397 1 1 12 THR OG1  O 46.949 56.424 29.237 1.00 . A A . 12 THR OG1  1 1 
       175 214398 1 1 13 ILE C    C 45.408 54.451 23.589 1.00 . A A . 13 ILE C    1 1 
       175 214399 1 1 13 ILE CA   C 46.935 54.556 23.543 1.00 . A A . 13 ILE CA   1 1 
       175 214400 1 1 13 ILE CB   C 47.576 53.336 22.888 1.00 . A A . 13 ILE CB   1 1 
       175 214401 1 1 13 ILE CD1  C 49.739 51.988 22.735 1.00 . A A . 13 ILE CD1  1 1 
       175 214402 1 1 13 ILE CG1  C 49.102 53.363 22.915 1.00 . A A . 13 ILE CG1  1 1 
       175 214403 1 1 13 ILE CG2  C 47.096 53.208 21.444 1.00 . A A . 13 ILE CG2  1 1 
       175 214404 1 1 13 ILE H    H 47.647 53.832 25.421 1.00 . A A . 13 ILE H    1 1 
       175 214405 1 1 13 ILE HA   H 47.223 55.455 22.942 1.00 . A A . 13 ILE HA   1 1 
       175 214406 1 1 13 ILE HB   H 47.244 52.456 23.437 1.00 . A A . 13 ILE HB   1 1 
       175 214407 1 1 13 ILE HD11 H 49.450 51.544 21.782 1.00 . A A . 13 ILE HD11 1 1 
       175 214408 1 1 13 ILE HD12 H 50.823 52.089 22.758 1.00 . A A . 13 ILE HD12 1 1 
       175 214409 1 1 13 ILE HD13 H 49.429 51.329 23.546 1.00 . A A . 13 ILE HD13 1 1 
       175 214410 1 1 13 ILE HG12 H 49.469 54.043 22.147 1.00 . A A . 13 ILE HG12 1 1 
       175 214411 1 1 13 ILE HG13 H 49.463 53.738 23.872 1.00 . A A . 13 ILE HG13 1 1 
       175 214412 1 1 13 ILE HG21 H 47.562 52.352 20.956 1.00 . A A . 13 ILE HG21 1 1 
       175 214413 1 1 13 ILE HG22 H 46.018 53.055 21.410 1.00 . A A . 13 ILE HG22 1 1 
       175 214414 1 1 13 ILE HG23 H 47.346 54.109 20.885 1.00 . A A . 13 ILE HG23 1 1 
       175 214415 1 1 13 ILE N    N 47.415 54.704 24.902 1.00 . A A . 13 ILE N    1 1 
       175 214416 1 1 13 ILE O    O 44.871 53.709 24.408 1.00 . A A . 13 ILE O    1 1 
       175 214417 1 1 14 THR C    C 42.869 54.576 21.244 1.00 . A A . 14 THR C    1 1 
       175 214418 1 1 14 THR CA   C 43.257 55.140 22.613 1.00 . A A . 14 THR CA   1 1 
       175 214419 1 1 14 THR CB   C 42.627 56.511 22.834 1.00 . A A . 14 THR CB   1 1 
       175 214420 1 1 14 THR CG2  C 41.105 56.454 22.933 1.00 . A A . 14 THR CG2  1 1 
       175 214421 1 1 14 THR H    H 45.212 55.785 22.057 1.00 . A A . 14 THR H    1 1 
       175 214422 1 1 14 THR HA   H 42.849 54.461 23.403 1.00 . A A . 14 THR HA   1 1 
       175 214423 1 1 14 THR HB   H 42.906 57.191 21.988 1.00 . A A . 14 THR HB   1 1 
       175 214424 1 1 14 THR HG1  H 43.967 57.425 23.832 1.00 . A A . 14 THR HG1  1 1 
       175 214425 1 1 14 THR HG21 H 40.806 55.746 23.706 1.00 . A A . 14 THR HG21 1 1 
       175 214426 1 1 14 THR HG22 H 40.714 57.439 23.188 1.00 . A A . 14 THR HG22 1 1 
       175 214427 1 1 14 THR HG23 H 40.675 56.156 21.977 1.00 . A A . 14 THR HG23 1 1 
       175 214428 1 1 14 THR N    N 44.701 55.181 22.732 1.00 . A A . 14 THR N    1 1 
       175 214429 1 1 14 THR O    O 43.437 54.981 20.232 1.00 . A A . 14 THR O    1 1 
       175 214430 1 1 14 THR OG1  O 43.090 57.090 24.034 1.00 . A A . 14 THR OG1  1 1 
       175 214431 1 1 15 LEU C    C 40.001 52.918 19.890 1.00 . A A . 15 LEU C    1 1 
       175 214432 1 1 15 LEU CA   C 41.526 52.920 20.016 1.00 . A A . 15 LEU CA   1 1 
       175 214433 1 1 15 LEU CB   C 42.044 51.486 20.079 1.00 . A A . 15 LEU CB   1 1 
       175 214434 1 1 15 LEU CD1  C 43.876 49.858 20.601 1.00 . A A . 15 LEU CD1  1 1 
       175 214435 1 1 15 LEU CD2  C 44.391 51.764 19.135 1.00 . A A . 15 LEU CD2  1 1 
       175 214436 1 1 15 LEU CG   C 43.542 51.320 20.323 1.00 . A A . 15 LEU CG   1 1 
       175 214437 1 1 15 LEU H    H 41.543 53.313 22.119 1.00 . A A . 15 LEU H    1 1 
       175 214438 1 1 15 LEU HA   H 41.969 53.425 19.119 1.00 . A A . 15 LEU HA   1 1 
       175 214439 1 1 15 LEU HB2  H 41.519 50.979 20.889 1.00 . A A . 15 LEU HB2  1 1 
       175 214440 1 1 15 LEU HB3  H 41.781 50.980 19.150 1.00 . A A . 15 LEU HB3  1 1 
       175 214441 1 1 15 LEU HD11 H 43.773 49.272 19.688 1.00 . A A . 15 LEU HD11 1 1 
       175 214442 1 1 15 LEU HD12 H 44.901 49.786 20.966 1.00 . A A . 15 LEU HD12 1 1 
       175 214443 1 1 15 LEU HD13 H 43.212 49.464 21.371 1.00 . A A . 15 LEU HD13 1 1 
       175 214444 1 1 15 LEU HD21 H 44.228 52.825 18.944 1.00 . A A . 15 LEU HD21 1 1 
       175 214445 1 1 15 LEU HD22 H 45.447 51.600 19.348 1.00 . A A . 15 LEU HD22 1 1 
       175 214446 1 1 15 LEU HD23 H 44.111 51.203 18.244 1.00 . A A . 15 LEU HD23 1 1 
       175 214447 1 1 15 LEU HG   H 43.839 51.887 21.205 1.00 . A A . 15 LEU HG   1 1 
       175 214448 1 1 15 LEU N    N 41.932 53.633 21.210 1.00 . A A . 15 LEU N    1 1 
       175 214449 1 1 15 LEU O    O 39.323 52.621 20.870 1.00 . A A . 15 LEU O    1 1 
       175 214450 1 1 16 GLU C    C 37.700 51.791 17.767 1.00 . A A . 16 GLU C    1 1 
       175 214451 1 1 16 GLU CA   C 38.033 53.124 18.438 1.00 . A A . 16 GLU CA   1 1 
       175 214452 1 1 16 GLU CB   C 37.595 54.327 17.607 1.00 . A A . 16 GLU CB   1 1 
       175 214453 1 1 16 GLU CD   C 35.350 55.115 18.562 1.00 . A A . 16 GLU CD   1 1 
       175 214454 1 1 16 GLU CG   C 36.086 54.432 17.408 1.00 . A A . 16 GLU CG   1 1 
       175 214455 1 1 16 GLU H    H 40.072 53.431 17.906 1.00 . A A . 16 GLU H    1 1 
       175 214456 1 1 16 GLU HA   H 37.500 53.174 19.422 1.00 . A A . 16 GLU HA   1 1 
       175 214457 1 1 16 GLU HB2  H 37.963 55.245 18.063 1.00 . A A . 16 GLU HB2  1 1 
       175 214458 1 1 16 GLU HB3  H 38.052 54.249 16.620 1.00 . A A . 16 GLU HB3  1 1 
       175 214459 1 1 16 GLU HG2  H 35.908 55.022 16.508 1.00 . A A . 16 GLU HG2  1 1 
       175 214460 1 1 16 GLU HG3  H 35.664 53.442 17.229 1.00 . A A . 16 GLU HG3  1 1 
       175 214461 1 1 16 GLU N    N 39.454 53.196 18.710 1.00 . A A . 16 GLU N    1 1 
       175 214462 1 1 16 GLU O    O 38.029 51.556 16.605 1.00 . A A . 16 GLU O    1 1 
       175 214463 1 1 16 GLU OE1  O 35.653 56.290 18.866 1.00 . A A . 16 GLU OE1  1 1 
       175 214464 1 1 16 GLU OE2  O 34.376 54.528 19.081 1.00 . A A . 16 GLU OE2  1 1 
       175 214465 1 1 17 VAL C    C 35.373 49.115 18.218 1.00 . A A . 17 VAL C    1 1 
       175 214466 1 1 17 VAL CA   C 36.854 49.495 18.195 1.00 . A A . 17 VAL CA   1 1 
       175 214467 1 1 17 VAL CB   C 37.654 48.612 19.149 1.00 . A A . 17 VAL CB   1 1 
       175 214468 1 1 17 VAL CG1  C 39.142 48.948 19.143 1.00 . A A . 17 VAL CG1  1 1 
       175 214469 1 1 17 VAL CG2  C 37.155 48.695 20.589 1.00 . A A . 17 VAL CG2  1 1 
       175 214470 1 1 17 VAL H    H 36.767 51.191 19.465 1.00 . A A . 17 VAL H    1 1 
       175 214471 1 1 17 VAL HA   H 37.229 49.289 17.160 1.00 . A A . 17 VAL HA   1 1 
       175 214472 1 1 17 VAL HB   H 37.552 47.580 18.817 1.00 . A A . 17 VAL HB   1 1 
       175 214473 1 1 17 VAL HG11 H 39.525 48.912 18.124 1.00 . A A . 17 VAL HG11 1 1 
       175 214474 1 1 17 VAL HG12 H 39.314 49.942 19.555 1.00 . A A . 17 VAL HG12 1 1 
       175 214475 1 1 17 VAL HG13 H 39.682 48.218 19.748 1.00 . A A . 17 VAL HG13 1 1 
       175 214476 1 1 17 VAL HG21 H 36.118 48.365 20.656 1.00 . A A . 17 VAL HG21 1 1 
       175 214477 1 1 17 VAL HG22 H 37.764 48.048 21.219 1.00 . A A . 17 VAL HG22 1 1 
       175 214478 1 1 17 VAL HG23 H 37.234 49.717 20.961 1.00 . A A . 17 VAL HG23 1 1 
       175 214479 1 1 17 VAL N    N 37.056 50.896 18.511 1.00 . A A . 17 VAL N    1 1 
       175 214480 1 1 17 VAL O    O 34.537 49.844 18.747 1.00 . A A . 17 VAL O    1 1 
       175 214481 1 1 18 GLU C    C 33.932 46.035 18.775 1.00 . A A . 18 GLU C    1 1 
       175 214482 1 1 18 GLU CA   C 33.773 47.271 17.887 1.00 . A A . 18 GLU CA   1 1 
       175 214483 1 1 18 GLU CB   C 33.190 46.854 16.540 1.00 . A A . 18 GLU CB   1 1 
       175 214484 1 1 18 GLU CD   C 31.559 48.768 16.203 1.00 . A A . 18 GLU CD   1 1 
       175 214485 1 1 18 GLU CG   C 32.757 48.004 15.635 1.00 . A A . 18 GLU CG   1 1 
       175 214486 1 1 18 GLU H    H 35.798 47.371 17.251 1.00 . A A . 18 GLU H    1 1 
       175 214487 1 1 18 GLU HA   H 33.067 47.979 18.392 1.00 . A A . 18 GLU HA   1 1 
       175 214488 1 1 18 GLU HB2  H 33.936 46.259 16.011 1.00 . A A . 18 GLU HB2  1 1 
       175 214489 1 1 18 GLU HB3  H 32.329 46.209 16.712 1.00 . A A . 18 GLU HB3  1 1 
       175 214490 1 1 18 GLU HG2  H 33.590 48.688 15.476 1.00 . A A . 18 GLU HG2  1 1 
       175 214491 1 1 18 GLU HG3  H 32.478 47.597 14.664 1.00 . A A . 18 GLU HG3  1 1 
       175 214492 1 1 18 GLU N    N 35.047 47.935 17.697 1.00 . A A . 18 GLU N    1 1 
       175 214493 1 1 18 GLU O    O 34.962 45.369 18.713 1.00 . A A . 18 GLU O    1 1 
       175 214494 1 1 18 GLU OE1  O 30.487 48.167 16.431 1.00 . A A . 18 GLU OE1  1 1 
       175 214495 1 1 18 GLU OE2  O 31.655 49.998 16.404 1.00 . A A . 18 GLU OE2  1 1 
       175 214496 1 1 19 PRO C    C 32.989 43.143 19.433 1.00 . A A . 19 PRO C    1 1 
       175 214497 1 1 19 PRO CA   C 32.924 44.405 20.295 1.00 . A A . 19 PRO CA   1 1 
       175 214498 1 1 19 PRO CB   C 31.663 44.461 21.153 1.00 . A A . 19 PRO CB   1 1 
       175 214499 1 1 19 PRO CD   C 31.657 46.336 19.714 1.00 . A A . 19 PRO CD   1 1 
       175 214500 1 1 19 PRO CG   C 30.704 45.321 20.337 1.00 . A A . 19 PRO CG   1 1 
       175 214501 1 1 19 PRO HA   H 33.812 44.404 20.979 1.00 . A A . 19 PRO HA   1 1 
       175 214502 1 1 19 PRO HB2  H 31.236 43.476 21.343 1.00 . A A . 19 PRO HB2  1 1 
       175 214503 1 1 19 PRO HB3  H 31.888 44.974 22.089 1.00 . A A . 19 PRO HB3  1 1 
       175 214504 1 1 19 PRO HD2  H 31.245 46.700 18.739 1.00 . A A . 19 PRO HD2  1 1 
       175 214505 1 1 19 PRO HD3  H 31.813 47.189 20.423 1.00 . A A . 19 PRO HD3  1 1 
       175 214506 1 1 19 PRO HG2  H 30.237 44.725 19.554 1.00 . A A . 19 PRO HG2  1 1 
       175 214507 1 1 19 PRO HG3  H 29.950 45.798 20.965 1.00 . A A . 19 PRO HG3  1 1 
       175 214508 1 1 19 PRO N    N 32.915 45.639 19.535 1.00 . A A . 19 PRO N    1 1 
       175 214509 1 1 19 PRO O    O 33.304 42.071 19.943 1.00 . A A . 19 PRO O    1 1 
       175 214510 1 1 20 SER C    C 34.290 42.101 16.537 1.00 . A A . 20 SER C    1 1 
       175 214511 1 1 20 SER CA   C 32.888 42.209 17.140 1.00 . A A . 20 SER CA   1 1 
       175 214512 1 1 20 SER CB   C 31.853 42.421 16.041 1.00 . A A . 20 SER CB   1 1 
       175 214513 1 1 20 SER H    H 32.443 44.184 17.770 1.00 . A A . 20 SER H    1 1 
       175 214514 1 1 20 SER HA   H 32.670 41.218 17.617 1.00 . A A . 20 SER HA   1 1 
       175 214515 1 1 20 SER HB2  H 31.984 41.651 15.238 1.00 . A A . 20 SER HB2  1 1 
       175 214516 1 1 20 SER HB3  H 30.834 42.294 16.489 1.00 . A A . 20 SER HB3  1 1 
       175 214517 1 1 20 SER HG   H 31.078 43.909 15.115 1.00 . A A . 20 SER HG   1 1 
       175 214518 1 1 20 SER N    N 32.736 43.255 18.132 1.00 . A A . 20 SER N    1 1 
       175 214519 1 1 20 SER O    O 34.544 41.180 15.762 1.00 . A A . 20 SER O    1 1 
       175 214520 1 1 20 SER OG   O 31.940 43.716 15.490 1.00 . A A . 20 SER OG   1 1 
       175 214521 1 1 21 ASP C    C 37.408 41.895 17.057 1.00 . A A . 21 ASP C    1 1 
       175 214522 1 1 21 ASP CA   C 36.569 42.971 16.363 1.00 . A A . 21 ASP CA   1 1 
       175 214523 1 1 21 ASP CB   C 37.242 44.333 16.503 1.00 . A A . 21 ASP CB   1 1 
       175 214524 1 1 21 ASP CG   C 36.668 45.384 15.552 1.00 . A A . 21 ASP CG   1 1 
       175 214525 1 1 21 ASP H    H 34.973 43.740 17.559 1.00 . A A . 21 ASP H    1 1 
       175 214526 1 1 21 ASP HA   H 36.529 42.718 15.273 1.00 . A A . 21 ASP HA   1 1 
       175 214527 1 1 21 ASP HB2  H 37.169 44.677 17.535 1.00 . A A . 21 ASP HB2  1 1 
       175 214528 1 1 21 ASP HB3  H 38.302 44.230 16.268 1.00 . A A . 21 ASP HB3  1 1 
       175 214529 1 1 21 ASP N    N 35.209 43.005 16.862 1.00 . A A . 21 ASP N    1 1 
       175 214530 1 1 21 ASP O    O 37.259 41.641 18.250 1.00 . A A . 21 ASP O    1 1 
       175 214531 1 1 21 ASP OD1  O 36.244 45.024 14.432 1.00 . A A . 21 ASP OD1  1 1 
       175 214532 1 1 21 ASP OD2  O 36.727 46.592 15.870 1.00 . A A . 21 ASP OD2  1 1 
       175 214533 1 1 22 THR C    C 40.412 41.131 17.658 1.00 . A A . 22 THR C    1 1 
       175 214534 1 1 22 THR CA   C 39.334 40.399 16.856 1.00 . A A . 22 THR CA   1 1 
       175 214535 1 1 22 THR CB   C 39.999 39.531 15.792 1.00 . A A . 22 THR CB   1 1 
       175 214536 1 1 22 THR CG2  C 39.031 38.516 15.192 1.00 . A A . 22 THR CG2  1 1 
       175 214537 1 1 22 THR H    H 38.404 41.540 15.304 1.00 . A A . 22 THR H    1 1 
       175 214538 1 1 22 THR HA   H 38.806 39.705 17.557 1.00 . A A . 22 THR HA   1 1 
       175 214539 1 1 22 THR HB   H 40.829 38.958 16.279 1.00 . A A . 22 THR HB   1 1 
       175 214540 1 1 22 THR HG1  H 39.802 40.637 14.239 1.00 . A A . 22 THR HG1  1 1 
       175 214541 1 1 22 THR HG21 H 38.647 37.877 15.987 1.00 . A A . 22 THR HG21 1 1 
       175 214542 1 1 22 THR HG22 H 38.194 39.020 14.708 1.00 . A A . 22 THR HG22 1 1 
       175 214543 1 1 22 THR HG23 H 39.558 37.898 14.464 1.00 . A A . 22 THR HG23 1 1 
       175 214544 1 1 22 THR N    N 38.337 41.300 16.314 1.00 . A A . 22 THR N    1 1 
       175 214545 1 1 22 THR O    O 40.755 42.272 17.358 1.00 . A A . 22 THR O    1 1 
       175 214546 1 1 22 THR OG1  O 40.546 40.279 14.729 1.00 . A A . 22 THR OG1  1 1 
       175 214547 1 1 23 ILE C    C 43.302 41.316 18.377 1.00 . A A . 23 ILE C    1 1 
       175 214548 1 1 23 ILE CA   C 42.180 40.928 19.341 1.00 . A A . 23 ILE CA   1 1 
       175 214549 1 1 23 ILE CB   C 42.620 39.886 20.364 1.00 . A A . 23 ILE CB   1 1 
       175 214550 1 1 23 ILE CD1  C 41.315 40.855 22.388 1.00 . A A . 23 ILE CD1  1 1 
       175 214551 1 1 23 ILE CG1  C 41.597 39.665 21.475 1.00 . A A . 23 ILE CG1  1 1 
       175 214552 1 1 23 ILE CG2  C 43.991 40.176 20.968 1.00 . A A . 23 ILE CG2  1 1 
       175 214553 1 1 23 ILE H    H 40.665 39.491 18.847 1.00 . A A . 23 ILE H    1 1 
       175 214554 1 1 23 ILE HA   H 41.897 41.868 19.880 1.00 . A A . 23 ILE HA   1 1 
       175 214555 1 1 23 ILE HB   H 42.710 38.938 19.833 1.00 . A A . 23 ILE HB   1 1 
       175 214556 1 1 23 ILE HD11 H 40.930 41.701 21.818 1.00 . A A . 23 ILE HD11 1 1 
       175 214557 1 1 23 ILE HD12 H 40.569 40.568 23.128 1.00 . A A . 23 ILE HD12 1 1 
       175 214558 1 1 23 ILE HD13 H 42.223 41.159 22.909 1.00 . A A . 23 ILE HD13 1 1 
       175 214559 1 1 23 ILE HG12 H 40.650 39.354 21.035 1.00 . A A . 23 ILE HG12 1 1 
       175 214560 1 1 23 ILE HG13 H 41.944 38.837 22.093 1.00 . A A . 23 ILE HG13 1 1 
       175 214561 1 1 23 ILE HG21 H 44.764 40.099 20.203 1.00 . A A . 23 ILE HG21 1 1 
       175 214562 1 1 23 ILE HG22 H 44.011 41.176 21.401 1.00 . A A . 23 ILE HG22 1 1 
       175 214563 1 1 23 ILE HG23 H 44.219 39.445 21.743 1.00 . A A . 23 ILE HG23 1 1 
       175 214564 1 1 23 ILE N    N 41.022 40.441 18.618 1.00 . A A . 23 ILE N    1 1 
       175 214565 1 1 23 ILE O    O 43.919 42.364 18.558 1.00 . A A . 23 ILE O    1 1 
       175 214566 1 1 24 GLU C    C 44.132 42.182 15.517 1.00 . A A . 24 GLU C    1 1 
       175 214567 1 1 24 GLU CA   C 44.504 40.926 16.306 1.00 . A A . 24 GLU CA   1 1 
       175 214568 1 1 24 GLU CB   C 44.786 39.752 15.372 1.00 . A A . 24 GLU CB   1 1 
       175 214569 1 1 24 GLU CD   C 46.344 38.857 13.597 1.00 . A A . 24 GLU CD   1 1 
       175 214570 1 1 24 GLU CG   C 45.926 40.082 14.413 1.00 . A A . 24 GLU CG   1 1 
       175 214571 1 1 24 GLU H    H 43.008 39.660 17.198 1.00 . A A . 24 GLU H    1 1 
       175 214572 1 1 24 GLU HA   H 45.457 41.159 16.846 1.00 . A A . 24 GLU HA   1 1 
       175 214573 1 1 24 GLU HB2  H 45.066 38.889 15.976 1.00 . A A . 24 GLU HB2  1 1 
       175 214574 1 1 24 GLU HB3  H 43.884 39.507 14.811 1.00 . A A . 24 GLU HB3  1 1 
       175 214575 1 1 24 GLU HG2  H 45.614 40.873 13.732 1.00 . A A . 24 GLU HG2  1 1 
       175 214576 1 1 24 GLU HG3  H 46.783 40.443 14.983 1.00 . A A . 24 GLU HG3  1 1 
       175 214577 1 1 24 GLU N    N 43.529 40.553 17.311 1.00 . A A . 24 GLU N    1 1 
       175 214578 1 1 24 GLU O    O 45.018 42.983 15.230 1.00 . A A . 24 GLU O    1 1 
       175 214579 1 1 24 GLU OE1  O 46.997 37.944 14.148 1.00 . A A . 24 GLU OE1  1 1 
       175 214580 1 1 24 GLU OE2  O 46.048 38.819 12.384 1.00 . A A . 24 GLU OE2  1 1 
       175 214581 1 1 25 ASN C    C 42.766 44.881 15.401 1.00 . A A . 25 ASN C    1 1 
       175 214582 1 1 25 ASN CA   C 42.455 43.648 14.549 1.00 . A A . 25 ASN CA   1 1 
       175 214583 1 1 25 ASN CB   C 40.977 43.566 14.184 1.00 . A A . 25 ASN CB   1 1 
       175 214584 1 1 25 ASN CG   C 40.494 44.825 13.460 1.00 . A A . 25 ASN CG   1 1 
       175 214585 1 1 25 ASN H    H 42.127 41.741 15.488 1.00 . A A . 25 ASN H    1 1 
       175 214586 1 1 25 ASN HA   H 43.049 43.751 13.605 1.00 . A A . 25 ASN HA   1 1 
       175 214587 1 1 25 ASN HB2  H 40.818 42.714 13.523 1.00 . A A . 25 ASN HB2  1 1 
       175 214588 1 1 25 ASN HB3  H 40.375 43.435 15.083 1.00 . A A . 25 ASN HB3  1 1 
       175 214589 1 1 25 ASN HD21 H 41.279 44.170 11.680 1.00 . A A . 25 ASN HD21 1 1 
       175 214590 1 1 25 ASN HD22 H 40.446 45.797 11.678 1.00 . A A . 25 ASN HD22 1 1 
       175 214591 1 1 25 ASN N    N 42.861 42.421 15.204 1.00 . A A . 25 ASN N    1 1 
       175 214592 1 1 25 ASN ND2  N 40.772 44.938 12.165 1.00 . A A . 25 ASN ND2  1 1 
       175 214593 1 1 25 ASN O    O 43.191 45.903 14.866 1.00 . A A . 25 ASN O    1 1 
       175 214594 1 1 25 ASN OD1  O 39.885 45.719 14.045 1.00 . A A . 25 ASN OD1  1 1 
       175 214595 1 1 26 VAL C    C 44.521 45.942 17.788 1.00 . A A . 26 VAL C    1 1 
       175 214596 1 1 26 VAL CA   C 43.003 45.796 17.668 1.00 . A A . 26 VAL CA   1 1 
       175 214597 1 1 26 VAL CB   C 42.309 45.562 19.007 1.00 . A A . 26 VAL CB   1 1 
       175 214598 1 1 26 VAL CG1  C 42.618 46.645 20.035 1.00 . A A . 26 VAL CG1  1 1 
       175 214599 1 1 26 VAL CG2  C 40.793 45.545 18.828 1.00 . A A . 26 VAL CG2  1 1 
       175 214600 1 1 26 VAL H    H 42.272 43.867 17.098 1.00 . A A . 26 VAL H    1 1 
       175 214601 1 1 26 VAL HA   H 42.642 46.778 17.268 1.00 . A A . 26 VAL HA   1 1 
       175 214602 1 1 26 VAL HB   H 42.623 44.603 19.417 1.00 . A A . 26 VAL HB   1 1 
       175 214603 1 1 26 VAL HG11 H 43.692 46.707 20.216 1.00 . A A . 26 VAL HG11 1 1 
       175 214604 1 1 26 VAL HG12 H 42.246 47.610 19.688 1.00 . A A . 26 VAL HG12 1 1 
       175 214605 1 1 26 VAL HG13 H 42.136 46.401 20.981 1.00 . A A . 26 VAL HG13 1 1 
       175 214606 1 1 26 VAL HG21 H 40.297 45.551 19.799 1.00 . A A . 26 VAL HG21 1 1 
       175 214607 1 1 26 VAL HG22 H 40.467 46.415 18.258 1.00 . A A . 26 VAL HG22 1 1 
       175 214608 1 1 26 VAL HG23 H 40.481 44.645 18.298 1.00 . A A . 26 VAL HG23 1 1 
       175 214609 1 1 26 VAL N    N 42.645 44.761 16.719 1.00 . A A . 26 VAL N    1 1 
       175 214610 1 1 26 VAL O    O 45.009 47.068 17.711 1.00 . A A . 26 VAL O    1 1 
       175 214611 1 1 27 LYS C    C 47.207 45.555 16.421 1.00 . A A . 27 LYS C    1 1 
       175 214612 1 1 27 LYS CA   C 46.736 44.903 17.722 1.00 . A A . 27 LYS CA   1 1 
       175 214613 1 1 27 LYS CB   C 47.346 43.507 17.812 1.00 . A A . 27 LYS CB   1 1 
       175 214614 1 1 27 LYS CD   C 47.916 41.484 19.148 1.00 . A A . 27 LYS CD   1 1 
       175 214615 1 1 27 LYS CE   C 47.925 40.823 20.524 1.00 . A A . 27 LYS CE   1 1 
       175 214616 1 1 27 LYS CG   C 47.281 42.871 19.197 1.00 . A A . 27 LYS CG   1 1 
       175 214617 1 1 27 LYS H    H 44.829 43.932 17.913 1.00 . A A . 27 LYS H    1 1 
       175 214618 1 1 27 LYS HA   H 47.149 45.522 18.560 1.00 . A A . 27 LYS HA   1 1 
       175 214619 1 1 27 LYS HB2  H 46.864 42.851 17.088 1.00 . A A . 27 LYS HB2  1 1 
       175 214620 1 1 27 LYS HB3  H 48.400 43.582 17.542 1.00 . A A . 27 LYS HB3  1 1 
       175 214621 1 1 27 LYS HD2  H 47.349 40.860 18.458 1.00 . A A . 27 LYS HD2  1 1 
       175 214622 1 1 27 LYS HD3  H 48.940 41.570 18.786 1.00 . A A . 27 LYS HD3  1 1 
       175 214623 1 1 27 LYS HE2  H 48.470 41.455 21.224 1.00 . A A . 27 LYS HE2  1 1 
       175 214624 1 1 27 LYS HE3  H 46.896 40.728 20.870 1.00 . A A . 27 LYS HE3  1 1 
       175 214625 1 1 27 LYS HG2  H 47.820 43.490 19.914 1.00 . A A . 27 LYS HG2  1 1 
       175 214626 1 1 27 LYS HG3  H 46.245 42.779 19.522 1.00 . A A . 27 LYS HG3  1 1 
       175 214627 1 1 27 LYS HZ1  H 48.139 38.931 19.735 1.00 . A A . 27 LYS HZ1  1 1 
       175 214628 1 1 27 LYS HZ2  H 49.537 39.556 20.262 1.00 . A A . 27 LYS HZ2  1 1 
       175 214629 1 1 27 LYS HZ3  H 48.465 39.008 21.348 1.00 . A A . 27 LYS HZ3  1 1 
       175 214630 1 1 27 LYS N    N 45.292 44.860 17.841 1.00 . A A . 27 LYS N    1 1 
       175 214631 1 1 27 LYS NZ   N 48.549 39.493 20.467 1.00 . A A . 27 LYS NZ   1 1 
       175 214632 1 1 27 LYS O    O 48.202 46.275 16.412 1.00 . A A . 27 LYS O    1 1 
       175 214633 1 1 28 ALA C    C 46.419 47.488 14.038 1.00 . A A . 28 ALA C    1 1 
       175 214634 1 1 28 ALA CA   C 46.765 45.998 14.051 1.00 . A A . 28 ALA CA   1 1 
       175 214635 1 1 28 ALA CB   C 46.071 45.198 12.951 1.00 . A A . 28 ALA CB   1 1 
       175 214636 1 1 28 ALA H    H 45.700 44.677 15.366 1.00 . A A . 28 ALA H    1 1 
       175 214637 1 1 28 ALA HA   H 47.866 45.906 13.871 1.00 . A A . 28 ALA HA   1 1 
       175 214638 1 1 28 ALA HB1  H 45.000 45.121 13.141 1.00 . A A . 28 ALA HB1  1 1 
       175 214639 1 1 28 ALA HB2  H 46.235 45.691 11.994 1.00 . A A . 28 ALA HB2  1 1 
       175 214640 1 1 28 ALA HB3  H 46.491 44.193 12.900 1.00 . A A . 28 ALA HB3  1 1 
       175 214641 1 1 28 ALA N    N 46.484 45.361 15.321 1.00 . A A . 28 ALA N    1 1 
       175 214642 1 1 28 ALA O    O 47.099 48.251 13.356 1.00 . A A . 28 ALA O    1 1 
       175 214643 1 1 29 LYS C    C 46.381 50.014 15.842 1.00 . A A . 29 LYS C    1 1 
       175 214644 1 1 29 LYS CA   C 45.252 49.375 15.031 1.00 . A A . 29 LYS CA   1 1 
       175 214645 1 1 29 LYS CB   C 43.878 49.678 15.622 1.00 . A A . 29 LYS CB   1 1 
       175 214646 1 1 29 LYS CD   C 41.414 50.020 15.054 1.00 . A A . 29 LYS CD   1 1 
       175 214647 1 1 29 LYS CE   C 40.429 49.854 13.901 1.00 . A A . 29 LYS CE   1 1 
       175 214648 1 1 29 LYS CG   C 42.767 49.484 14.594 1.00 . A A . 29 LYS CG   1 1 
       175 214649 1 1 29 LYS H    H 44.901 47.283 15.395 1.00 . A A . 29 LYS H    1 1 
       175 214650 1 1 29 LYS HA   H 45.305 49.859 14.022 1.00 . A A . 29 LYS HA   1 1 
       175 214651 1 1 29 LYS HB2  H 43.698 49.054 16.496 1.00 . A A . 29 LYS HB2  1 1 
       175 214652 1 1 29 LYS HB3  H 43.860 50.723 15.934 1.00 . A A . 29 LYS HB3  1 1 
       175 214653 1 1 29 LYS HD2  H 41.076 49.454 15.923 1.00 . A A . 29 LYS HD2  1 1 
       175 214654 1 1 29 LYS HD3  H 41.497 51.075 15.314 1.00 . A A . 29 LYS HD3  1 1 
       175 214655 1 1 29 LYS HE2  H 40.735 50.496 13.075 1.00 . A A . 29 LYS HE2  1 1 
       175 214656 1 1 29 LYS HE3  H 40.466 48.823 13.549 1.00 . A A . 29 LYS HE3  1 1 
       175 214657 1 1 29 LYS HG2  H 43.039 50.001 13.675 1.00 . A A . 29 LYS HG2  1 1 
       175 214658 1 1 29 LYS HG3  H 42.663 48.422 14.370 1.00 . A A . 29 LYS HG3  1 1 
       175 214659 1 1 29 LYS HZ1  H 38.959 51.125 14.621 1.00 . A A . 29 LYS HZ1  1 1 
       175 214660 1 1 29 LYS HZ2  H 38.430 50.054 13.501 1.00 . A A . 29 LYS HZ2  1 1 
       175 214661 1 1 29 LYS HZ3  H 38.736 49.537 15.010 1.00 . A A . 29 LYS HZ3  1 1 
       175 214662 1 1 29 LYS N    N 45.460 47.955 14.831 1.00 . A A . 29 LYS N    1 1 
       175 214663 1 1 29 LYS NZ   N 39.047 50.175 14.291 1.00 . A A . 29 LYS NZ   1 1 
       175 214664 1 1 29 LYS O    O 46.779 51.130 15.517 1.00 . A A . 29 LYS O    1 1 
       175 214665 1 1 30 ILE C    C 49.340 49.672 16.518 1.00 . A A . 30 ILE C    1 1 
       175 214666 1 1 30 ILE CA   C 48.163 49.664 17.495 1.00 . A A . 30 ILE CA   1 1 
       175 214667 1 1 30 ILE CB   C 48.424 48.785 18.715 1.00 . A A . 30 ILE CB   1 1 
       175 214668 1 1 30 ILE CD1  C 47.353 47.930 20.890 1.00 . A A . 30 ILE CD1  1 1 
       175 214669 1 1 30 ILE CG1  C 47.312 48.941 19.748 1.00 . A A . 30 ILE CG1  1 1 
       175 214670 1 1 30 ILE CG2  C 49.781 49.081 19.346 1.00 . A A . 30 ILE CG2  1 1 
       175 214671 1 1 30 ILE H    H 46.487 48.390 17.051 1.00 . A A . 30 ILE H    1 1 
       175 214672 1 1 30 ILE HA   H 48.046 50.717 17.858 1.00 . A A . 30 ILE HA   1 1 
       175 214673 1 1 30 ILE HB   H 48.436 47.742 18.396 1.00 . A A . 30 ILE HB   1 1 
       175 214674 1 1 30 ILE HD11 H 46.450 48.033 21.493 1.00 . A A . 30 ILE HD11 1 1 
       175 214675 1 1 30 ILE HD12 H 47.391 46.917 20.489 1.00 . A A . 30 ILE HD12 1 1 
       175 214676 1 1 30 ILE HD13 H 48.214 48.106 21.535 1.00 . A A . 30 ILE HD13 1 1 
       175 214677 1 1 30 ILE HG12 H 47.339 49.948 20.164 1.00 . A A . 30 ILE HG12 1 1 
       175 214678 1 1 30 ILE HG13 H 46.347 48.812 19.258 1.00 . A A . 30 ILE HG13 1 1 
       175 214679 1 1 30 ILE HG21 H 50.589 48.902 18.637 1.00 . A A . 30 ILE HG21 1 1 
       175 214680 1 1 30 ILE HG22 H 49.824 50.115 19.691 1.00 . A A . 30 ILE HG22 1 1 
       175 214681 1 1 30 ILE HG23 H 49.960 48.415 20.189 1.00 . A A . 30 ILE HG23 1 1 
       175 214682 1 1 30 ILE N    N 46.939 49.296 16.811 1.00 . A A . 30 ILE N    1 1 
       175 214683 1 1 30 ILE O    O 50.099 50.639 16.515 1.00 . A A . 30 ILE O    1 1 
       175 214684 1 1 31 GLN C    C 50.512 49.892 13.771 1.00 . A A . 31 GLN C    1 1 
       175 214685 1 1 31 GLN CA   C 50.518 48.629 14.635 1.00 . A A . 31 GLN CA   1 1 
       175 214686 1 1 31 GLN CB   C 50.354 47.389 13.760 1.00 . A A . 31 GLN CB   1 1 
       175 214687 1 1 31 GLN CD   C 51.101 46.235 11.593 1.00 . A A . 31 GLN CD   1 1 
       175 214688 1 1 31 GLN CG   C 51.446 47.223 12.709 1.00 . A A . 31 GLN CG   1 1 
       175 214689 1 1 31 GLN H    H 48.830 47.870 15.711 1.00 . A A . 31 GLN H    1 1 
       175 214690 1 1 31 GLN HA   H 51.514 48.574 15.146 1.00 . A A . 31 GLN HA   1 1 
       175 214691 1 1 31 GLN HB2  H 50.334 46.498 14.388 1.00 . A A . 31 GLN HB2  1 1 
       175 214692 1 1 31 GLN HB3  H 49.402 47.466 13.236 1.00 . A A . 31 GLN HB3  1 1 
       175 214693 1 1 31 GLN HE21 H 53.054 46.131 10.994 1.00 . A A . 31 GLN HE21 1 1 
       175 214694 1 1 31 GLN HE22 H 51.864 45.219  9.983 1.00 . A A . 31 GLN HE22 1 1 
       175 214695 1 1 31 GLN HG2  H 51.656 48.177 12.223 1.00 . A A . 31 GLN HG2  1 1 
       175 214696 1 1 31 GLN HG3  H 52.365 46.904 13.202 1.00 . A A . 31 GLN HG3  1 1 
       175 214697 1 1 31 GLN N    N 49.482 48.677 15.645 1.00 . A A . 31 GLN N    1 1 
       175 214698 1 1 31 GLN NE2  N 52.091 45.776 10.832 1.00 . A A . 31 GLN NE2  1 1 
       175 214699 1 1 31 GLN O    O 51.552 50.527 13.612 1.00 . A A . 31 GLN O    1 1 
       175 214700 1 1 31 GLN OE1  O 49.962 45.833 11.367 1.00 . A A . 31 GLN OE1  1 1 
       175 214701 1 1 32 ASP C    C 49.624 52.733 12.967 1.00 . A A . 32 ASP C    1 1 
       175 214702 1 1 32 ASP CA   C 49.255 51.396 12.321 1.00 . A A . 32 ASP CA   1 1 
       175 214703 1 1 32 ASP CB   C 47.843 51.430 11.745 1.00 . A A . 32 ASP CB   1 1 
       175 214704 1 1 32 ASP CG   C 47.760 52.244 10.451 1.00 . A A . 32 ASP CG   1 1 
       175 214705 1 1 32 ASP H    H 48.527 49.655 13.338 1.00 . A A . 32 ASP H    1 1 
       175 214706 1 1 32 ASP HA   H 49.968 51.224 11.475 1.00 . A A . 32 ASP HA   1 1 
       175 214707 1 1 32 ASP HB2  H 47.532 50.411 11.517 1.00 . A A . 32 ASP HB2  1 1 
       175 214708 1 1 32 ASP HB3  H 47.161 51.838 12.490 1.00 . A A . 32 ASP HB3  1 1 
       175 214709 1 1 32 ASP N    N 49.358 50.271 13.228 1.00 . A A . 32 ASP N    1 1 
       175 214710 1 1 32 ASP O    O 50.228 53.570 12.298 1.00 . A A . 32 ASP O    1 1 
       175 214711 1 1 32 ASP OD1  O 48.282 51.770  9.419 1.00 . A A . 32 ASP OD1  1 1 
       175 214712 1 1 32 ASP OD2  O 47.132 53.325 10.433 1.00 . A A . 32 ASP OD2  1 1 
       175 214713 1 1 33 LYS C    C 50.785 54.260 15.811 1.00 . A A . 33 LYS C    1 1 
       175 214714 1 1 33 LYS CA   C 49.533 54.189 14.934 1.00 . A A . 33 LYS CA   1 1 
       175 214715 1 1 33 LYS CB   C 48.254 54.633 15.638 1.00 . A A . 33 LYS CB   1 1 
       175 214716 1 1 33 LYS CD   C 46.571 54.118 17.482 1.00 . A A . 33 LYS CD   1 1 
       175 214717 1 1 33 LYS CE   C 46.065 55.556 17.514 1.00 . A A . 33 LYS CE   1 1 
       175 214718 1 1 33 LYS CG   C 48.013 53.988 17.000 1.00 . A A . 33 LYS CG   1 1 
       175 214719 1 1 33 LYS H    H 48.716 52.215 14.702 1.00 . A A . 33 LYS H    1 1 
       175 214720 1 1 33 LYS HA   H 49.714 54.967 14.149 1.00 . A A . 33 LYS HA   1 1 
       175 214721 1 1 33 LYS HB2  H 48.291 55.714 15.773 1.00 . A A . 33 LYS HB2  1 1 
       175 214722 1 1 33 LYS HB3  H 47.405 54.425 14.987 1.00 . A A . 33 LYS HB3  1 1 
       175 214723 1 1 33 LYS HD2  H 45.943 53.525 16.817 1.00 . A A . 33 LYS HD2  1 1 
       175 214724 1 1 33 LYS HD3  H 46.495 53.693 18.484 1.00 . A A . 33 LYS HD3  1 1 
       175 214725 1 1 33 LYS HE2  H 46.609 56.121 18.270 1.00 . A A . 33 LYS HE2  1 1 
       175 214726 1 1 33 LYS HE3  H 46.266 56.014 16.545 1.00 . A A . 33 LYS HE3  1 1 
       175 214727 1 1 33 LYS HG2  H 48.265 52.929 16.952 1.00 . A A . 33 LYS HG2  1 1 
       175 214728 1 1 33 LYS HG3  H 48.665 54.463 17.734 1.00 . A A . 33 LYS HG3  1 1 
       175 214729 1 1 33 LYS HZ1  H 44.372 55.336 18.704 1.00 . A A . 33 LYS HZ1  1 1 
       175 214730 1 1 33 LYS HZ2  H 44.266 56.558 17.643 1.00 . A A . 33 LYS HZ2  1 1 
       175 214731 1 1 33 LYS HZ3  H 44.115 55.023 17.124 1.00 . A A . 33 LYS HZ3  1 1 
       175 214732 1 1 33 LYS N    N 49.308 52.936 14.243 1.00 . A A . 33 LYS N    1 1 
       175 214733 1 1 33 LYS NZ   N 44.617 55.619 17.766 1.00 . A A . 33 LYS NZ   1 1 
       175 214734 1 1 33 LYS O    O 51.234 55.368 16.095 1.00 . A A . 33 LYS O    1 1 
       175 214735 1 1 34 GLU C    C 53.737 52.348 16.456 1.00 . A A . 34 GLU C    1 1 
       175 214736 1 1 34 GLU CA   C 52.537 53.061 17.084 1.00 . A A . 34 GLU CA   1 1 
       175 214737 1 1 34 GLU CB   C 52.191 52.364 18.397 1.00 . A A . 34 GLU CB   1 1 
       175 214738 1 1 34 GLU CD   C 51.457 54.379 19.779 1.00 . A A . 34 GLU CD   1 1 
       175 214739 1 1 34 GLU CG   C 51.086 52.998 19.236 1.00 . A A . 34 GLU CG   1 1 
       175 214740 1 1 34 GLU H    H 50.880 52.243 16.036 1.00 . A A . 34 GLU H    1 1 
       175 214741 1 1 34 GLU HA   H 52.895 54.093 17.327 1.00 . A A . 34 GLU HA   1 1 
       175 214742 1 1 34 GLU HB2  H 51.907 51.335 18.179 1.00 . A A . 34 GLU HB2  1 1 
       175 214743 1 1 34 GLU HB3  H 53.086 52.311 19.015 1.00 . A A . 34 GLU HB3  1 1 
       175 214744 1 1 34 GLU HG2  H 50.167 53.046 18.650 1.00 . A A . 34 GLU HG2  1 1 
       175 214745 1 1 34 GLU HG3  H 50.889 52.343 20.083 1.00 . A A . 34 GLU HG3  1 1 
       175 214746 1 1 34 GLU N    N 51.369 53.141 16.230 1.00 . A A . 34 GLU N    1 1 
       175 214747 1 1 34 GLU O    O 54.812 52.332 17.051 1.00 . A A . 34 GLU O    1 1 
       175 214748 1 1 34 GLU OE1  O 52.554 54.531 20.357 1.00 . A A . 34 GLU OE1  1 1 
       175 214749 1 1 34 GLU OE2  O 50.652 55.331 19.682 1.00 . A A . 34 GLU OE2  1 1 
       175 214750 1 1 35 GLY C    C 55.039 49.663 15.052 1.00 . A A . 35 GLY C    1 1 
       175 214751 1 1 35 GLY CA   C 54.681 51.075 14.586 1.00 . A A . 35 GLY CA   1 1 
       175 214752 1 1 35 GLY H    H 52.676 51.732 14.800 1.00 . A A . 35 GLY H    1 1 
       175 214753 1 1 35 GLY HA2  H 54.405 51.011 13.502 1.00 . A A . 35 GLY HA2  1 1 
       175 214754 1 1 35 GLY HA3  H 55.598 51.712 14.660 1.00 . A A . 35 GLY HA3  1 1 
       175 214755 1 1 35 GLY N    N 53.593 51.726 15.289 1.00 . A A . 35 GLY N    1 1 
       175 214756 1 1 35 GLY O    O 56.024 49.111 14.568 1.00 . A A . 35 GLY O    1 1 
       175 214757 1 1 36 ILE C    C 54.020 46.629 15.873 1.00 . A A . 36 ILE C    1 1 
       175 214758 1 1 36 ILE CA   C 54.619 47.819 16.625 1.00 . A A . 36 ILE CA   1 1 
       175 214759 1 1 36 ILE CB   C 54.170 47.830 18.083 1.00 . A A . 36 ILE CB   1 1 
       175 214760 1 1 36 ILE CD1  C 54.077 49.209 20.249 1.00 . A A . 36 ILE CD1  1 1 
       175 214761 1 1 36 ILE CG1  C 54.672 49.049 18.853 1.00 . A A . 36 ILE CG1  1 1 
       175 214762 1 1 36 ILE CG2  C 54.667 46.554 18.756 1.00 . A A . 36 ILE CG2  1 1 
       175 214763 1 1 36 ILE H    H 53.451 49.585 16.318 1.00 . A A . 36 ILE H    1 1 
       175 214764 1 1 36 ILE HA   H 55.736 47.739 16.650 1.00 . A A . 36 ILE HA   1 1 
       175 214765 1 1 36 ILE HB   H 53.080 47.837 18.114 1.00 . A A . 36 ILE HB   1 1 
       175 214766 1 1 36 ILE HD11 H 54.385 50.170 20.660 1.00 . A A . 36 ILE HD11 1 1 
       175 214767 1 1 36 ILE HD12 H 52.988 49.180 20.200 1.00 . A A . 36 ILE HD12 1 1 
       175 214768 1 1 36 ILE HD13 H 54.437 48.423 20.913 1.00 . A A . 36 ILE HD13 1 1 
       175 214769 1 1 36 ILE HG12 H 55.757 49.006 18.939 1.00 . A A . 36 ILE HG12 1 1 
       175 214770 1 1 36 ILE HG13 H 54.410 49.959 18.313 1.00 . A A . 36 ILE HG13 1 1 
       175 214771 1 1 36 ILE HG21 H 54.275 45.668 18.258 1.00 . A A . 36 ILE HG21 1 1 
       175 214772 1 1 36 ILE HG22 H 55.756 46.528 18.721 1.00 . A A . 36 ILE HG22 1 1 
       175 214773 1 1 36 ILE HG23 H 54.341 46.517 19.796 1.00 . A A . 36 ILE HG23 1 1 
       175 214774 1 1 36 ILE N    N 54.284 49.067 15.971 1.00 . A A . 36 ILE N    1 1 
       175 214775 1 1 36 ILE O    O 52.795 46.549 15.811 1.00 . A A . 36 ILE O    1 1 
       175 214776 1 1 37 PRO C    C 53.283 43.695 15.547 1.00 . A A . 37 PRO C    1 1 
       175 214777 1 1 37 PRO CA   C 54.253 44.505 14.685 1.00 . A A . 37 PRO CA   1 1 
       175 214778 1 1 37 PRO CB   C 55.452 43.650 14.287 1.00 . A A . 37 PRO CB   1 1 
       175 214779 1 1 37 PRO CD   C 56.236 45.636 15.338 1.00 . A A . 37 PRO CD   1 1 
       175 214780 1 1 37 PRO CG   C 56.604 44.649 14.234 1.00 . A A . 37 PRO CG   1 1 
       175 214781 1 1 37 PRO HA   H 53.761 44.863 13.745 1.00 . A A . 37 PRO HA   1 1 
       175 214782 1 1 37 PRO HB2  H 55.663 42.904 15.052 1.00 . A A . 37 PRO HB2  1 1 
       175 214783 1 1 37 PRO HB3  H 55.294 43.165 13.324 1.00 . A A . 37 PRO HB3  1 1 
       175 214784 1 1 37 PRO HD2  H 56.631 45.276 16.322 1.00 . A A . 37 PRO HD2  1 1 
       175 214785 1 1 37 PRO HD3  H 56.672 46.638 15.096 1.00 . A A . 37 PRO HD3  1 1 
       175 214786 1 1 37 PRO HG2  H 57.567 44.171 14.416 1.00 . A A . 37 PRO HG2  1 1 
       175 214787 1 1 37 PRO HG3  H 56.604 45.163 13.272 1.00 . A A . 37 PRO HG3  1 1 
       175 214788 1 1 37 PRO N    N 54.787 45.666 15.369 1.00 . A A . 37 PRO N    1 1 
       175 214789 1 1 37 PRO O    O 53.595 43.473 16.714 1.00 . A A . 37 PRO O    1 1 
       175 214790 1 1 38 PRO C    C 51.775 41.189 16.474 1.00 . A A . 38 PRO C    1 1 
       175 214791 1 1 38 PRO CA   C 51.200 42.456 15.836 1.00 . A A . 38 PRO CA   1 1 
       175 214792 1 1 38 PRO CB   C 50.017 42.150 14.923 1.00 . A A . 38 PRO CB   1 1 
       175 214793 1 1 38 PRO CD   C 51.563 43.538 13.762 1.00 . A A . 38 PRO CD   1 1 
       175 214794 1 1 38 PRO CG   C 50.064 43.294 13.913 1.00 . A A . 38 PRO CG   1 1 
       175 214795 1 1 38 PRO HA   H 50.838 43.124 16.659 1.00 . A A . 38 PRO HA   1 1 
       175 214796 1 1 38 PRO HB2  H 50.165 41.201 14.406 1.00 . A A . 38 PRO HB2  1 1 
       175 214797 1 1 38 PRO HB3  H 49.073 42.132 15.466 1.00 . A A . 38 PRO HB3  1 1 
       175 214798 1 1 38 PRO HD2  H 51.986 42.877 12.963 1.00 . A A . 38 PRO HD2  1 1 
       175 214799 1 1 38 PRO HD3  H 51.733 44.616 13.510 1.00 . A A . 38 PRO HD3  1 1 
       175 214800 1 1 38 PRO HG2  H 49.602 43.017 12.966 1.00 . A A . 38 PRO HG2  1 1 
       175 214801 1 1 38 PRO HG3  H 49.578 44.172 14.337 1.00 . A A . 38 PRO HG3  1 1 
       175 214802 1 1 38 PRO N    N 52.152 43.208 15.044 1.00 . A A . 38 PRO N    1 1 
       175 214803 1 1 38 PRO O    O 51.432 40.891 17.617 1.00 . A A . 38 PRO O    1 1 
       175 214804 1 1 39 ASP C    C 54.276 39.702 17.605 1.00 . A A . 39 ASP C    1 1 
       175 214805 1 1 39 ASP CA   C 53.394 39.355 16.403 1.00 . A A . 39 ASP CA   1 1 
       175 214806 1 1 39 ASP CB   C 54.182 38.600 15.337 1.00 . A A . 39 ASP CB   1 1 
       175 214807 1 1 39 ASP CG   C 55.524 39.238 14.970 1.00 . A A . 39 ASP CG   1 1 
       175 214808 1 1 39 ASP H    H 52.885 40.728 14.830 1.00 . A A . 39 ASP H    1 1 
       175 214809 1 1 39 ASP HA   H 52.595 38.662 16.774 1.00 . A A . 39 ASP HA   1 1 
       175 214810 1 1 39 ASP HB2  H 54.381 37.597 15.713 1.00 . A A . 39 ASP HB2  1 1 
       175 214811 1 1 39 ASP HB3  H 53.570 38.486 14.443 1.00 . A A . 39 ASP HB3  1 1 
       175 214812 1 1 39 ASP N    N 52.704 40.492 15.827 1.00 . A A . 39 ASP N    1 1 
       175 214813 1 1 39 ASP O    O 54.649 38.824 18.379 1.00 . A A . 39 ASP O    1 1 
       175 214814 1 1 39 ASP OD1  O 55.654 39.784 13.854 1.00 . A A . 39 ASP OD1  1 1 
       175 214815 1 1 39 ASP OD2  O 56.502 39.092 15.734 1.00 . A A . 39 ASP OD2  1 1 
       175 214816 1 1 40 GLN C    C 54.591 41.989 20.071 1.00 . A A . 40 GLN C    1 1 
       175 214817 1 1 40 GLN CA   C 55.406 41.497 18.874 1.00 . A A . 40 GLN CA   1 1 
       175 214818 1 1 40 GLN CB   C 56.329 42.568 18.302 1.00 . A A . 40 GLN CB   1 1 
       175 214819 1 1 40 GLN CD   C 58.643 43.629 18.412 1.00 . A A . 40 GLN CD   1 1 
       175 214820 1 1 40 GLN CG   C 57.663 42.636 19.040 1.00 . A A . 40 GLN CG   1 1 
       175 214821 1 1 40 GLN H    H 54.184 41.679 17.138 1.00 . A A . 40 GLN H    1 1 
       175 214822 1 1 40 GLN HA   H 56.042 40.647 19.235 1.00 . A A . 40 GLN HA   1 1 
       175 214823 1 1 40 GLN HB2  H 56.545 42.340 17.258 1.00 . A A . 40 GLN HB2  1 1 
       175 214824 1 1 40 GLN HB3  H 55.841 43.543 18.343 1.00 . A A . 40 GLN HB3  1 1 
       175 214825 1 1 40 GLN HE21 H 58.976 42.457 16.754 1.00 . A A . 40 GLN HE21 1 1 
       175 214826 1 1 40 GLN HE22 H 59.957 43.980 16.893 1.00 . A A . 40 GLN HE22 1 1 
       175 214827 1 1 40 GLN HG2  H 57.493 42.922 20.077 1.00 . A A . 40 GLN HG2  1 1 
       175 214828 1 1 40 GLN HG3  H 58.129 41.650 19.022 1.00 . A A . 40 GLN HG3  1 1 
       175 214829 1 1 40 GLN N    N 54.580 40.982 17.801 1.00 . A A . 40 GLN N    1 1 
       175 214830 1 1 40 GLN NE2  N 59.214 43.343 17.245 1.00 . A A . 40 GLN NE2  1 1 
       175 214831 1 1 40 GLN O    O 55.180 42.342 21.090 1.00 . A A . 40 GLN O    1 1 
       175 214832 1 1 40 GLN OE1  O 58.969 44.666 18.984 1.00 . A A . 40 GLN OE1  1 1 
       175 214833 1 1 41 GLN C    C 51.718 41.443 21.857 1.00 . A A . 41 GLN C    1 1 
       175 214834 1 1 41 GLN CA   C 52.390 42.540 21.027 1.00 . A A . 41 GLN CA   1 1 
       175 214835 1 1 41 GLN CB   C 51.299 43.401 20.395 1.00 . A A . 41 GLN CB   1 1 
       175 214836 1 1 41 GLN CD   C 50.605 45.339 18.941 1.00 . A A . 41 GLN CD   1 1 
       175 214837 1 1 41 GLN CG   C 51.777 44.616 19.606 1.00 . A A . 41 GLN CG   1 1 
       175 214838 1 1 41 GLN H    H 52.824 41.611 19.146 1.00 . A A . 41 GLN H    1 1 
       175 214839 1 1 41 GLN HA   H 52.999 43.186 21.709 1.00 . A A . 41 GLN HA   1 1 
       175 214840 1 1 41 GLN HB2  H 50.714 42.774 19.724 1.00 . A A . 41 GLN HB2  1 1 
       175 214841 1 1 41 GLN HB3  H 50.641 43.748 21.192 1.00 . A A . 41 GLN HB3  1 1 
       175 214842 1 1 41 GLN HE21 H 51.633 45.811 17.188 1.00 . A A . 41 GLN HE21 1 1 
       175 214843 1 1 41 GLN HE22 H 49.870 46.209 17.277 1.00 . A A . 41 GLN HE22 1 1 
       175 214844 1 1 41 GLN HG2  H 52.286 45.315 20.270 1.00 . A A . 41 GLN HG2  1 1 
       175 214845 1 1 41 GLN HG3  H 52.474 44.291 18.833 1.00 . A A . 41 GLN HG3  1 1 
       175 214846 1 1 41 GLN N    N 53.262 42.003 20.003 1.00 . A A . 41 GLN N    1 1 
       175 214847 1 1 41 GLN NE2  N 50.736 45.834 17.713 1.00 . A A . 41 GLN NE2  1 1 
       175 214848 1 1 41 GLN O    O 51.084 40.551 21.300 1.00 . A A . 41 GLN O    1 1 
       175 214849 1 1 41 GLN OE1  O 49.517 45.455 19.502 1.00 . A A . 41 GLN OE1  1 1 
       175 214850 1 1 42 ARG C    C 49.874 41.833 24.718 1.00 . A A . 42 ARG C    1 1 
       175 214851 1 1 42 ARG CA   C 50.881 40.855 24.108 1.00 . A A . 42 ARG CA   1 1 
       175 214852 1 1 42 ARG CB   C 51.713 40.216 25.216 1.00 . A A . 42 ARG CB   1 1 
       175 214853 1 1 42 ARG CD   C 53.565 38.683 25.910 1.00 . A A . 42 ARG CD   1 1 
       175 214854 1 1 42 ARG CG   C 52.721 39.175 24.738 1.00 . A A . 42 ARG CG   1 1 
       175 214855 1 1 42 ARG CZ   C 54.208 36.340 25.265 1.00 . A A . 42 ARG CZ   1 1 
       175 214856 1 1 42 ARG H    H 52.301 42.336 23.598 1.00 . A A . 42 ARG H    1 1 
       175 214857 1 1 42 ARG HA   H 50.338 40.047 23.555 1.00 . A A . 42 ARG HA   1 1 
       175 214858 1 1 42 ARG HB2  H 52.247 41.000 25.754 1.00 . A A . 42 ARG HB2  1 1 
       175 214859 1 1 42 ARG HB3  H 51.034 39.735 25.920 1.00 . A A . 42 ARG HB3  1 1 
       175 214860 1 1 42 ARG HD2  H 54.158 39.545 26.307 1.00 . A A . 42 ARG HD2  1 1 
       175 214861 1 1 42 ARG HD3  H 52.899 38.328 26.737 1.00 . A A . 42 ARG HD3  1 1 
       175 214862 1 1 42 ARG HE   H 55.477 37.868 25.517 1.00 . A A . 42 ARG HE   1 1 
       175 214863 1 1 42 ARG HG2  H 52.184 38.340 24.289 1.00 . A A . 42 ARG HG2  1 1 
       175 214864 1 1 42 ARG HG3  H 53.382 39.613 23.990 1.00 . A A . 42 ARG HG3  1 1 
       175 214865 1 1 42 ARG HH11 H 52.250 36.366 25.833 1.00 . A A . 42 ARG HH11 1 1 
       175 214866 1 1 42 ARG HH12 H 52.782 34.867 25.136 1.00 . A A . 42 ARG HH12 1 1 
       175 214867 1 1 42 ARG HH21 H 56.111 35.860 24.721 1.00 . A A . 42 ARG HH21 1 1 
       175 214868 1 1 42 ARG HH22 H 54.970 34.528 24.722 1.00 . A A . 42 ARG HH22 1 1 
       175 214869 1 1 42 ARG N    N 51.732 41.571 23.181 1.00 . A A . 42 ARG N    1 1 
       175 214870 1 1 42 ARG NE   N 54.497 37.621 25.530 1.00 . A A . 42 ARG NE   1 1 
       175 214871 1 1 42 ARG NH1  N 52.976 35.826 25.385 1.00 . A A . 42 ARG NH1  1 1 
       175 214872 1 1 42 ARG NH2  N 55.170 35.512 24.834 1.00 . A A . 42 ARG NH2  1 1 
       175 214873 1 1 42 ARG O    O 50.285 42.868 25.238 1.00 . A A . 42 ARG O    1 1 
       175 214874 1 1 43 LEU C    C 46.971 41.523 26.524 1.00 . A A . 43 LEU C    1 1 
       175 214875 1 1 43 LEU CA   C 47.534 42.278 25.319 1.00 . A A . 43 LEU CA   1 1 
       175 214876 1 1 43 LEU CB   C 46.445 42.659 24.319 1.00 . A A . 43 LEU CB   1 1 
       175 214877 1 1 43 LEU CD1  C 45.714 43.898 22.287 1.00 . A A . 43 LEU CD1  1 1 
       175 214878 1 1 43 LEU CD2  C 47.315 44.999 23.786 1.00 . A A . 43 LEU CD2  1 1 
       175 214879 1 1 43 LEU CG   C 46.880 43.643 23.237 1.00 . A A . 43 LEU CG   1 1 
       175 214880 1 1 43 LEU H    H 48.322 40.606 24.241 1.00 . A A . 43 LEU H    1 1 
       175 214881 1 1 43 LEU HA   H 47.962 43.225 25.735 1.00 . A A . 43 LEU HA   1 1 
       175 214882 1 1 43 LEU HB2  H 46.075 41.749 23.846 1.00 . A A . 43 LEU HB2  1 1 
       175 214883 1 1 43 LEU HB3  H 45.621 43.109 24.871 1.00 . A A . 43 LEU HB3  1 1 
       175 214884 1 1 43 LEU HD11 H 45.391 42.963 21.830 1.00 . A A . 43 LEU HD11 1 1 
       175 214885 1 1 43 LEU HD12 H 44.874 44.338 22.826 1.00 . A A . 43 LEU HD12 1 1 
       175 214886 1 1 43 LEU HD13 H 46.025 44.580 21.495 1.00 . A A . 43 LEU HD13 1 1 
       175 214887 1 1 43 LEU HD21 H 48.227 44.887 24.373 1.00 . A A . 43 LEU HD21 1 1 
       175 214888 1 1 43 LEU HD22 H 47.534 45.684 22.967 1.00 . A A . 43 LEU HD22 1 1 
       175 214889 1 1 43 LEU HD23 H 46.531 45.422 24.413 1.00 . A A . 43 LEU HD23 1 1 
       175 214890 1 1 43 LEU HG   H 47.706 43.216 22.666 1.00 . A A . 43 LEU HG   1 1 
       175 214891 1 1 43 LEU N    N 48.584 41.512 24.680 1.00 . A A . 43 LEU N    1 1 
       175 214892 1 1 43 LEU O    O 46.685 40.332 26.432 1.00 . A A . 43 LEU O    1 1 
       175 214893 1 1 44 ILE C    C 45.317 42.411 29.564 1.00 . A A . 44 ILE C    1 1 
       175 214894 1 1 44 ILE CA   C 46.491 41.655 28.939 1.00 . A A . 44 ILE CA   1 1 
       175 214895 1 1 44 ILE CB   C 47.689 41.611 29.885 1.00 . A A . 44 ILE CB   1 1 
       175 214896 1 1 44 ILE CD1  C 50.251 41.284 30.093 1.00 . A A . 44 ILE CD1  1 1 
       175 214897 1 1 44 ILE CG1  C 49.029 41.397 29.186 1.00 . A A . 44 ILE CG1  1 1 
       175 214898 1 1 44 ILE CG2  C 47.465 40.535 30.942 1.00 . A A . 44 ILE CG2  1 1 
       175 214899 1 1 44 ILE H    H 47.121 43.219 27.619 1.00 . A A . 44 ILE H    1 1 
       175 214900 1 1 44 ILE HA   H 46.157 40.600 28.770 1.00 . A A . 44 ILE HA   1 1 
       175 214901 1 1 44 ILE HB   H 47.752 42.573 30.395 1.00 . A A . 44 ILE HB   1 1 
       175 214902 1 1 44 ILE HD11 H 51.148 41.262 29.473 1.00 . A A . 44 ILE HD11 1 1 
       175 214903 1 1 44 ILE HD12 H 50.304 42.144 30.759 1.00 . A A . 44 ILE HD12 1 1 
       175 214904 1 1 44 ILE HD13 H 50.215 40.367 30.681 1.00 . A A . 44 ILE HD13 1 1 
       175 214905 1 1 44 ILE HG12 H 48.978 40.500 28.569 1.00 . A A . 44 ILE HG12 1 1 
       175 214906 1 1 44 ILE HG13 H 49.218 42.243 28.526 1.00 . A A . 44 ILE HG13 1 1 
       175 214907 1 1 44 ILE HG21 H 46.489 40.651 31.414 1.00 . A A . 44 ILE HG21 1 1 
       175 214908 1 1 44 ILE HG22 H 47.528 39.541 30.498 1.00 . A A . 44 ILE HG22 1 1 
       175 214909 1 1 44 ILE HG23 H 48.206 40.615 31.737 1.00 . A A . 44 ILE HG23 1 1 
       175 214910 1 1 44 ILE N    N 46.830 42.221 27.649 1.00 . A A . 44 ILE N    1 1 
       175 214911 1 1 44 ILE O    O 45.270 43.638 29.509 1.00 . A A . 44 ILE O    1 1 
       175 214912 1 1 45 PHE C    C 42.818 41.175 31.990 1.00 . A A . 45 PHE C    1 1 
       175 214913 1 1 45 PHE CA   C 43.297 42.207 30.966 1.00 . A A . 45 PHE CA   1 1 
       175 214914 1 1 45 PHE CB   C 42.144 42.647 30.069 1.00 . A A . 45 PHE CB   1 1 
       175 214915 1 1 45 PHE CD1  C 40.998 44.149 31.741 1.00 . A A . 45 PHE CD1  1 1 
       175 214916 1 1 45 PHE CD2  C 39.672 42.500 30.573 1.00 . A A . 45 PHE CD2  1 1 
       175 214917 1 1 45 PHE CE1  C 39.866 44.566 32.452 1.00 . A A . 45 PHE CE1  1 1 
       175 214918 1 1 45 PHE CE2  C 38.535 42.919 31.276 1.00 . A A . 45 PHE CE2  1 1 
       175 214919 1 1 45 PHE CG   C 40.909 43.113 30.803 1.00 . A A . 45 PHE CG   1 1 
       175 214920 1 1 45 PHE CZ   C 38.631 43.949 32.219 1.00 . A A . 45 PHE CZ   1 1 
       175 214921 1 1 45 PHE H    H 44.458 40.646 30.099 1.00 . A A . 45 PHE H    1 1 
       175 214922 1 1 45 PHE HA   H 43.669 43.111 31.514 1.00 . A A . 45 PHE HA   1 1 
       175 214923 1 1 45 PHE HB2  H 42.483 43.459 29.426 1.00 . A A . 45 PHE HB2  1 1 
       175 214924 1 1 45 PHE HB3  H 41.874 41.811 29.424 1.00 . A A . 45 PHE HB3  1 1 
       175 214925 1 1 45 PHE HD1  H 41.948 44.629 31.922 1.00 . A A . 45 PHE HD1  1 1 
       175 214926 1 1 45 PHE HD2  H 39.591 41.691 29.863 1.00 . A A . 45 PHE HD2  1 1 
       175 214927 1 1 45 PHE HE1  H 39.942 45.359 33.180 1.00 . A A . 45 PHE HE1  1 1 
       175 214928 1 1 45 PHE HE2  H 37.586 42.434 31.105 1.00 . A A . 45 PHE HE2  1 1 
       175 214929 1 1 45 PHE HZ   H 37.758 44.254 32.774 1.00 . A A . 45 PHE HZ   1 1 
       175 214930 1 1 45 PHE N    N 44.374 41.681 30.153 1.00 . A A . 45 PHE N    1 1 
       175 214931 1 1 45 PHE O    O 42.676 40.003 31.651 1.00 . A A . 45 PHE O    1 1 
       175 214932 1 1 46 ALA C    C 42.821 39.501 34.532 1.00 . A A . 46 ALA C    1 1 
       175 214933 1 1 46 ALA CA   C 42.009 40.774 34.289 1.00 . A A . 46 ALA CA   1 1 
       175 214934 1 1 46 ALA CB   C 40.509 40.565 34.103 1.00 . A A . 46 ALA CB   1 1 
       175 214935 1 1 46 ALA H    H 42.696 42.598 33.446 1.00 . A A . 46 ALA H    1 1 
       175 214936 1 1 46 ALA HA   H 42.128 41.363 35.235 1.00 . A A . 46 ALA HA   1 1 
       175 214937 1 1 46 ALA HB1  H 40.322 39.947 33.225 1.00 . A A . 46 ALA HB1  1 1 
       175 214938 1 1 46 ALA HB2  H 40.095 40.061 34.977 1.00 . A A . 46 ALA HB2  1 1 
       175 214939 1 1 46 ALA HB3  H 40.013 41.527 33.980 1.00 . A A . 46 ALA HB3  1 1 
       175 214940 1 1 46 ALA N    N 42.520 41.600 33.214 1.00 . A A . 46 ALA N    1 1 
       175 214941 1 1 46 ALA O    O 42.275 38.412 34.694 1.00 . A A . 46 ALA O    1 1 
       175 214942 1 1 47 GLY C    C 45.284 37.596 33.504 1.00 . A A . 47 GLY C    1 1 
       175 214943 1 1 47 GLY CA   C 45.090 38.534 34.697 1.00 . A A . 47 GLY CA   1 1 
       175 214944 1 1 47 GLY H    H 44.541 40.572 34.389 1.00 . A A . 47 GLY H    1 1 
       175 214945 1 1 47 GLY HA2  H 46.088 38.972 34.955 1.00 . A A . 47 GLY HA2  1 1 
       175 214946 1 1 47 GLY HA3  H 44.761 37.912 35.568 1.00 . A A . 47 GLY HA3  1 1 
       175 214947 1 1 47 GLY N    N 44.146 39.616 34.502 1.00 . A A . 47 GLY N    1 1 
       175 214948 1 1 47 GLY O    O 46.188 36.764 33.547 1.00 . A A . 47 GLY O    1 1 
       175 214949 1 1 48 LYS C    C 45.246 37.536 30.100 1.00 . A A . 48 LYS C    1 1 
       175 214950 1 1 48 LYS CA   C 44.519 36.874 31.273 1.00 . A A . 48 LYS CA   1 1 
       175 214951 1 1 48 LYS CB   C 43.108 36.501 30.829 1.00 . A A . 48 LYS CB   1 1 
       175 214952 1 1 48 LYS CD   C 40.894 35.443 31.286 1.00 . A A . 48 LYS CD   1 1 
       175 214953 1 1 48 LYS CE   C 39.923 34.916 32.337 1.00 . A A . 48 LYS CE   1 1 
       175 214954 1 1 48 LYS CG   C 42.234 35.845 31.895 1.00 . A A . 48 LYS CG   1 1 
       175 214955 1 1 48 LYS H    H 43.822 38.524 32.433 1.00 . A A . 48 LYS H    1 1 
       175 214956 1 1 48 LYS HA   H 45.045 35.921 31.536 1.00 . A A . 48 LYS HA   1 1 
       175 214957 1 1 48 LYS HB2  H 42.607 37.404 30.480 1.00 . A A . 48 LYS HB2  1 1 
       175 214958 1 1 48 LYS HB3  H 43.193 35.818 29.984 1.00 . A A . 48 LYS HB3  1 1 
       175 214959 1 1 48 LYS HD2  H 40.451 36.314 30.805 1.00 . A A . 48 LYS HD2  1 1 
       175 214960 1 1 48 LYS HD3  H 41.055 34.676 30.527 1.00 . A A . 48 LYS HD3  1 1 
       175 214961 1 1 48 LYS HE2  H 40.222 33.907 32.621 1.00 . A A . 48 LYS HE2  1 1 
       175 214962 1 1 48 LYS HE3  H 39.978 35.548 33.224 1.00 . A A . 48 LYS HE3  1 1 
       175 214963 1 1 48 LYS HG2  H 42.727 34.961 32.297 1.00 . A A . 48 LYS HG2  1 1 
       175 214964 1 1 48 LYS HG3  H 42.050 36.556 32.701 1.00 . A A . 48 LYS HG3  1 1 
       175 214965 1 1 48 LYS HZ1  H 37.888 34.493 32.457 1.00 . A A . 48 LYS HZ1  1 1 
       175 214966 1 1 48 LYS HZ2  H 38.242 35.858 31.645 1.00 . A A . 48 LYS HZ2  1 1 
       175 214967 1 1 48 LYS HZ3  H 38.499 34.420 30.936 1.00 . A A . 48 LYS HZ3  1 1 
       175 214968 1 1 48 LYS N    N 44.496 37.731 32.441 1.00 . A A . 48 LYS N    1 1 
       175 214969 1 1 48 LYS NZ   N 38.547 34.911 31.817 1.00 . A A . 48 LYS NZ   1 1 
       175 214970 1 1 48 LYS O    O 44.995 38.700 29.798 1.00 . A A . 48 LYS O    1 1 
       175 214971 1 1 49 GLN C    C 45.486 36.864 26.981 1.00 . A A . 49 GLN C    1 1 
       175 214972 1 1 49 GLN CA   C 46.529 37.155 28.063 1.00 . A A . 49 GLN CA   1 1 
       175 214973 1 1 49 GLN CB   C 47.861 36.483 27.743 1.00 . A A . 49 GLN CB   1 1 
       175 214974 1 1 49 GLN CD   C 50.356 36.656 27.945 1.00 . A A . 49 GLN CD   1 1 
       175 214975 1 1 49 GLN CG   C 49.017 37.292 28.325 1.00 . A A . 49 GLN CG   1 1 
       175 214976 1 1 49 GLN H    H 46.194 35.783 29.691 1.00 . A A . 49 GLN H    1 1 
       175 214977 1 1 49 GLN HA   H 46.709 38.259 28.063 1.00 . A A . 49 GLN HA   1 1 
       175 214978 1 1 49 GLN HB2  H 47.878 35.464 28.129 1.00 . A A . 49 GLN HB2  1 1 
       175 214979 1 1 49 GLN HB3  H 47.988 36.437 26.661 1.00 . A A . 49 GLN HB3  1 1 
       175 214980 1 1 49 GLN HE21 H 50.323 35.449 29.603 1.00 . A A . 49 GLN HE21 1 1 
       175 214981 1 1 49 GLN HE22 H 51.707 35.195 28.480 1.00 . A A . 49 GLN HE22 1 1 
       175 214982 1 1 49 GLN HG2  H 48.996 38.303 27.920 1.00 . A A . 49 GLN HG2  1 1 
       175 214983 1 1 49 GLN HG3  H 48.928 37.350 29.410 1.00 . A A . 49 GLN HG3  1 1 
       175 214984 1 1 49 GLN N    N 46.047 36.763 29.372 1.00 . A A . 49 GLN N    1 1 
       175 214985 1 1 49 GLN NE2  N 50.860 35.730 28.756 1.00 . A A . 49 GLN NE2  1 1 
       175 214986 1 1 49 GLN O    O 45.010 35.739 26.845 1.00 . A A . 49 GLN O    1 1 
       175 214987 1 1 49 GLN OE1  O 50.924 36.942 26.895 1.00 . A A . 49 GLN OE1  1 1 
       175 214988 1 1 50 LEU C    C 44.556 37.347 23.902 1.00 . A A . 50 LEU C    1 1 
       175 214989 1 1 50 LEU CA   C 44.082 37.913 25.241 1.00 . A A . 50 LEU CA   1 1 
       175 214990 1 1 50 LEU CB   C 43.518 39.324 25.102 1.00 . A A . 50 LEU CB   1 1 
       175 214991 1 1 50 LEU CD1  C 42.615 41.425 26.068 1.00 . A A . 50 LEU CD1  1 1 
       175 214992 1 1 50 LEU CD2  C 42.076 39.283 27.198 1.00 . A A . 50 LEU CD2  1 1 
       175 214993 1 1 50 LEU CG   C 43.142 40.032 26.401 1.00 . A A . 50 LEU CG   1 1 
       175 214994 1 1 50 LEU H    H 45.645 38.801 26.382 1.00 . A A . 50 LEU H    1 1 
       175 214995 1 1 50 LEU HA   H 43.259 37.251 25.613 1.00 . A A . 50 LEU HA   1 1 
       175 214996 1 1 50 LEU HB2  H 44.260 39.935 24.588 1.00 . A A . 50 LEU HB2  1 1 
       175 214997 1 1 50 LEU HB3  H 42.632 39.273 24.469 1.00 . A A . 50 LEU HB3  1 1 
       175 214998 1 1 50 LEU HD11 H 43.373 41.969 25.504 1.00 . A A . 50 LEU HD11 1 1 
       175 214999 1 1 50 LEU HD12 H 41.707 41.355 25.468 1.00 . A A . 50 LEU HD12 1 1 
       175 215000 1 1 50 LEU HD13 H 42.403 41.969 26.988 1.00 . A A . 50 LEU HD13 1 1 
       175 215001 1 1 50 LEU HD21 H 42.457 38.310 27.504 1.00 . A A . 50 LEU HD21 1 1 
       175 215002 1 1 50 LEU HD22 H 41.827 39.853 28.093 1.00 . A A . 50 LEU HD22 1 1 
       175 215003 1 1 50 LEU HD23 H 41.184 39.151 26.586 1.00 . A A . 50 LEU HD23 1 1 
       175 215004 1 1 50 LEU HG   H 44.025 40.150 27.027 1.00 . A A . 50 LEU HG   1 1 
       175 215005 1 1 50 LEU N    N 45.147 37.903 26.223 1.00 . A A . 50 LEU N    1 1 
       175 215006 1 1 50 LEU O    O 45.614 37.717 23.395 1.00 . A A . 50 LEU O    1 1 
       175 215007 1 1 51 GLU C    C 43.705 36.190 20.855 1.00 . A A . 51 GLU C    1 1 
       175 215008 1 1 51 GLU CA   C 44.158 35.617 22.199 1.00 . A A . 51 GLU CA   1 1 
       175 215009 1 1 51 GLU CB   C 43.635 34.201 22.431 1.00 . A A . 51 GLU CB   1 1 
       175 215010 1 1 51 GLU CD   C 43.730 32.173 23.962 1.00 . A A . 51 GLU CD   1 1 
       175 215011 1 1 51 GLU CG   C 44.382 33.496 23.559 1.00 . A A . 51 GLU CG   1 1 
       175 215012 1 1 51 GLU H    H 42.859 36.227 23.776 1.00 . A A . 51 GLU H    1 1 
       175 215013 1 1 51 GLU HA   H 45.274 35.540 22.180 1.00 . A A . 51 GLU HA   1 1 
       175 215014 1 1 51 GLU HB2  H 42.572 34.239 22.669 1.00 . A A . 51 GLU HB2  1 1 
       175 215015 1 1 51 GLU HB3  H 43.759 33.628 21.512 1.00 . A A . 51 GLU HB3  1 1 
       175 215016 1 1 51 GLU HG2  H 45.411 33.315 23.246 1.00 . A A . 51 GLU HG2  1 1 
       175 215017 1 1 51 GLU HG3  H 44.414 34.145 24.434 1.00 . A A . 51 GLU HG3  1 1 
       175 215018 1 1 51 GLU N    N 43.767 36.449 23.318 1.00 . A A . 51 GLU N    1 1 
       175 215019 1 1 51 GLU O    O 42.534 36.510 20.661 1.00 . A A . 51 GLU O    1 1 
       175 215020 1 1 51 GLU OE1  O 43.483 31.316 23.087 1.00 . A A . 51 GLU OE1  1 1 
       175 215021 1 1 51 GLU OE2  O 43.495 31.969 25.173 1.00 . A A . 51 GLU OE2  1 1 
       175 215022 1 1 52 ASP C    C 43.294 36.625 17.803 1.00 . A A . 52 ASP C    1 1 
       175 215023 1 1 52 ASP CA   C 44.542 36.945 18.628 1.00 . A A . 52 ASP CA   1 1 
       175 215024 1 1 52 ASP CB   C 45.777 36.576 17.812 1.00 . A A . 52 ASP CB   1 1 
       175 215025 1 1 52 ASP CG   C 47.063 37.142 18.417 1.00 . A A . 52 ASP CG   1 1 
       175 215026 1 1 52 ASP H    H 45.591 35.985 20.212 1.00 . A A . 52 ASP H    1 1 
       175 215027 1 1 52 ASP HA   H 44.538 38.055 18.781 1.00 . A A . 52 ASP HA   1 1 
       175 215028 1 1 52 ASP HB2  H 45.858 35.492 17.734 1.00 . A A . 52 ASP HB2  1 1 
       175 215029 1 1 52 ASP HB3  H 45.674 36.970 16.801 1.00 . A A . 52 ASP HB3  1 1 
       175 215030 1 1 52 ASP N    N 44.642 36.290 19.916 1.00 . A A . 52 ASP N    1 1 
       175 215031 1 1 52 ASP O    O 42.792 37.498 17.100 1.00 . A A . 52 ASP O    1 1 
       175 215032 1 1 52 ASP OD1  O 47.344 38.349 18.243 1.00 . A A . 52 ASP OD1  1 1 
       175 215033 1 1 52 ASP OD2  O 47.806 36.391 19.086 1.00 . A A . 52 ASP OD2  1 1 
       175 215034 1 1 53 GLY C    C 40.273 35.121 17.832 1.00 . A A . 53 GLY C    1 1 
       175 215035 1 1 53 GLY CA   C 41.627 34.930 17.147 1.00 . A A . 53 GLY CA   1 1 
       175 215036 1 1 53 GLY H    H 43.304 34.712 18.468 1.00 . A A . 53 GLY H    1 1 
       175 215037 1 1 53 GLY HA2  H 41.576 35.439 16.150 1.00 . A A . 53 GLY HA2  1 1 
       175 215038 1 1 53 GLY HA3  H 41.743 33.832 16.959 1.00 . A A . 53 GLY HA3  1 1 
       175 215039 1 1 53 GLY N    N 42.793 35.394 17.871 1.00 . A A . 53 GLY N    1 1 
       175 215040 1 1 53 GLY O    O 39.248 34.889 17.196 1.00 . A A . 53 GLY O    1 1 
       175 215041 1 1 54 ARG C    C 38.577 37.268 19.610 1.00 . A A . 54 ARG C    1 1 
       175 215042 1 1 54 ARG CA   C 39.034 35.827 19.845 1.00 . A A . 54 ARG CA   1 1 
       175 215043 1 1 54 ARG CB   C 39.269 35.568 21.331 1.00 . A A . 54 ARG CB   1 1 
       175 215044 1 1 54 ARG CD   C 38.842 33.036 21.275 1.00 . A A . 54 ARG CD   1 1 
       175 215045 1 1 54 ARG CG   C 39.766 34.174 21.701 1.00 . A A . 54 ARG CG   1 1 
       175 215046 1 1 54 ARG CZ   C 36.403 32.544 21.532 1.00 . A A . 54 ARG CZ   1 1 
       175 215047 1 1 54 ARG H    H 41.149 35.783 19.534 1.00 . A A . 54 ARG H    1 1 
       175 215048 1 1 54 ARG HA   H 38.207 35.160 19.492 1.00 . A A . 54 ARG HA   1 1 
       175 215049 1 1 54 ARG HB2  H 40.016 36.284 21.673 1.00 . A A . 54 ARG HB2  1 1 
       175 215050 1 1 54 ARG HB3  H 38.350 35.767 21.882 1.00 . A A . 54 ARG HB3  1 1 
       175 215051 1 1 54 ARG HD2  H 38.694 33.095 20.167 1.00 . A A . 54 ARG HD2  1 1 
       175 215052 1 1 54 ARG HD3  H 39.362 32.070 21.501 1.00 . A A . 54 ARG HD3  1 1 
       175 215053 1 1 54 ARG HE   H 37.559 33.390 22.932 1.00 . A A . 54 ARG HE   1 1 
       175 215054 1 1 54 ARG HG2  H 40.735 34.004 21.231 1.00 . A A . 54 ARG HG2  1 1 
       175 215055 1 1 54 ARG HG3  H 39.914 34.127 22.779 1.00 . A A . 54 ARG HG3  1 1 
       175 215056 1 1 54 ARG HH11 H 37.038 32.135 19.643 1.00 . A A . 54 ARG HH11 1 1 
       175 215057 1 1 54 ARG HH12 H 35.349 31.828 19.944 1.00 . A A . 54 ARG HH12 1 1 
       175 215058 1 1 54 ARG HH21 H 35.375 32.785 23.289 1.00 . A A . 54 ARG HH21 1 1 
       175 215059 1 1 54 ARG HH22 H 34.466 32.102 21.972 1.00 . A A . 54 ARG HH22 1 1 
       175 215060 1 1 54 ARG N    N 40.240 35.531 19.097 1.00 . A A . 54 ARG N    1 1 
       175 215061 1 1 54 ARG NE   N 37.561 33.048 21.982 1.00 . A A . 54 ARG NE   1 1 
       175 215062 1 1 54 ARG NH1  N 36.271 32.050 20.294 1.00 . A A . 54 ARG NH1  1 1 
       175 215063 1 1 54 ARG NH2  N 35.315 32.527 22.314 1.00 . A A . 54 ARG NH2  1 1 
       175 215064 1 1 54 ARG O    O 39.372 38.103 19.183 1.00 . A A . 54 ARG O    1 1 
       175 215065 1 1 55 THR C    C 36.546 39.587 21.153 1.00 . A A . 55 THR C    1 1 
       175 215066 1 1 55 THR CA   C 36.763 38.908 19.798 1.00 . A A . 55 THR CA   1 1 
       175 215067 1 1 55 THR CB   C 35.499 38.960 18.945 1.00 . A A . 55 THR CB   1 1 
       175 215068 1 1 55 THR CG2  C 35.703 38.370 17.554 1.00 . A A . 55 THR CG2  1 1 
       175 215069 1 1 55 THR H    H 36.698 36.815 20.256 1.00 . A A . 55 THR H    1 1 
       175 215070 1 1 55 THR HA   H 37.503 39.558 19.265 1.00 . A A . 55 THR HA   1 1 
       175 215071 1 1 55 THR HB   H 35.205 40.034 18.823 1.00 . A A . 55 THR HB   1 1 
       175 215072 1 1 55 THR HG1  H 34.696 37.418 19.814 1.00 . A A . 55 THR HG1  1 1 
       175 215073 1 1 55 THR HG21 H 36.528 38.881 17.056 1.00 . A A . 55 THR HG21 1 1 
       175 215074 1 1 55 THR HG22 H 35.919 37.303 17.611 1.00 . A A . 55 THR HG22 1 1 
       175 215075 1 1 55 THR HG23 H 34.806 38.524 16.956 1.00 . A A . 55 THR HG23 1 1 
       175 215076 1 1 55 THR N    N 37.318 37.575 19.912 1.00 . A A . 55 THR N    1 1 
       175 215077 1 1 55 THR O    O 36.481 38.933 22.191 1.00 . A A . 55 THR O    1 1 
       175 215078 1 1 55 THR OG1  O 34.412 38.297 19.551 1.00 . A A . 55 THR OG1  1 1 
       175 215079 1 1 56 LEU C    C 35.047 41.323 23.185 1.00 . A A . 56 LEU C    1 1 
       175 215080 1 1 56 LEU CA   C 36.288 41.695 22.372 1.00 . A A . 56 LEU CA   1 1 
       175 215081 1 1 56 LEU CB   C 36.311 43.181 22.025 1.00 . A A . 56 LEU CB   1 1 
       175 215082 1 1 56 LEU CD1  C 38.611 43.245 20.891 1.00 . A A . 56 LEU CD1  1 1 
       175 215083 1 1 56 LEU CD2  C 37.585 45.300 21.785 1.00 . A A . 56 LEU CD2  1 1 
       175 215084 1 1 56 LEU CG   C 37.708 43.794 21.993 1.00 . A A . 56 LEU CG   1 1 
       175 215085 1 1 56 LEU H    H 36.536 41.409 20.254 1.00 . A A . 56 LEU H    1 1 
       175 215086 1 1 56 LEU HA   H 37.165 41.478 23.035 1.00 . A A . 56 LEU HA   1 1 
       175 215087 1 1 56 LEU HB2  H 35.816 43.344 21.068 1.00 . A A . 56 LEU HB2  1 1 
       175 215088 1 1 56 LEU HB3  H 35.735 43.713 22.782 1.00 . A A . 56 LEU HB3  1 1 
       175 215089 1 1 56 LEU HD11 H 38.184 43.468 19.913 1.00 . A A . 56 LEU HD11 1 1 
       175 215090 1 1 56 LEU HD12 H 39.600 43.697 20.966 1.00 . A A . 56 LEU HD12 1 1 
       175 215091 1 1 56 LEU HD13 H 38.726 42.166 20.993 1.00 . A A . 56 LEU HD13 1 1 
       175 215092 1 1 56 LEU HD21 H 37.071 45.504 20.845 1.00 . A A . 56 LEU HD21 1 1 
       175 215093 1 1 56 LEU HD22 H 37.022 45.739 22.608 1.00 . A A . 56 LEU HD22 1 1 
       175 215094 1 1 56 LEU HD23 H 38.576 45.751 21.759 1.00 . A A . 56 LEU HD23 1 1 
       175 215095 1 1 56 LEU HG   H 38.198 43.615 22.950 1.00 . A A . 56 LEU HG   1 1 
       175 215096 1 1 56 LEU N    N 36.429 40.912 21.161 1.00 . A A . 56 LEU N    1 1 
       175 215097 1 1 56 LEU O    O 35.118 41.261 24.410 1.00 . A A . 56 LEU O    1 1 
       175 215098 1 1 57 SER C    C 32.904 39.123 23.792 1.00 . A A . 57 SER C    1 1 
       175 215099 1 1 57 SER CA   C 32.730 40.499 23.146 1.00 . A A . 57 SER CA   1 1 
       175 215100 1 1 57 SER CB   C 31.576 40.447 22.148 1.00 . A A . 57 SER CB   1 1 
       175 215101 1 1 57 SER H    H 33.912 41.195 21.502 1.00 . A A . 57 SER H    1 1 
       175 215102 1 1 57 SER HA   H 32.432 41.201 23.966 1.00 . A A . 57 SER HA   1 1 
       175 215103 1 1 57 SER HB2  H 30.716 39.892 22.605 1.00 . A A . 57 SER HB2  1 1 
       175 215104 1 1 57 SER HB3  H 31.239 41.492 21.926 1.00 . A A . 57 SER HB3  1 1 
       175 215105 1 1 57 SER HG   H 32.388 40.477 20.398 1.00 . A A . 57 SER HG   1 1 
       175 215106 1 1 57 SER N    N 33.935 41.013 22.526 1.00 . A A . 57 SER N    1 1 
       175 215107 1 1 57 SER O    O 32.294 38.896 24.834 1.00 . A A . 57 SER O    1 1 
       175 215108 1 1 57 SER OG   O 31.952 39.819 20.944 1.00 . A A . 57 SER OG   1 1 
       175 215109 1 1 58 ASP C    C 34.735 37.106 25.237 1.00 . A A . 58 ASP C    1 1 
       175 215110 1 1 58 ASP CA   C 34.051 36.965 23.875 1.00 . A A . 58 ASP CA   1 1 
       175 215111 1 1 58 ASP CB   C 34.909 36.095 22.960 1.00 . A A . 58 ASP CB   1 1 
       175 215112 1 1 58 ASP CG   C 34.311 35.847 21.574 1.00 . A A . 58 ASP CG   1 1 
       175 215113 1 1 58 ASP H    H 34.263 38.509 22.398 1.00 . A A . 58 ASP H    1 1 
       175 215114 1 1 58 ASP HA   H 33.083 36.428 24.047 1.00 . A A . 58 ASP HA   1 1 
       175 215115 1 1 58 ASP HB2  H 35.898 36.541 22.854 1.00 . A A . 58 ASP HB2  1 1 
       175 215116 1 1 58 ASP HB3  H 35.049 35.127 23.440 1.00 . A A . 58 ASP HB3  1 1 
       175 215117 1 1 58 ASP N    N 33.762 38.249 23.271 1.00 . A A . 58 ASP N    1 1 
       175 215118 1 1 58 ASP O    O 34.550 36.266 26.115 1.00 . A A . 58 ASP O    1 1 
       175 215119 1 1 58 ASP OD1  O 33.102 35.543 21.481 1.00 . A A . 58 ASP OD1  1 1 
       175 215120 1 1 58 ASP OD2  O 35.054 35.954 20.575 1.00 . A A . 58 ASP OD2  1 1 
       175 215121 1 1 59 TYR C    C 35.185 39.566 27.522 1.00 . A A . 59 TYR C    1 1 
       175 215122 1 1 59 TYR CA   C 36.041 38.580 26.724 1.00 . A A . 59 TYR CA   1 1 
       175 215123 1 1 59 TYR CB   C 37.444 39.140 26.503 1.00 . A A . 59 TYR CB   1 1 
       175 215124 1 1 59 TYR CD1  C 38.929 37.164 26.958 1.00 . A A . 59 TYR CD1  1 1 
       175 215125 1 1 59 TYR CD2  C 39.045 38.227 24.779 1.00 . A A . 59 TYR CD2  1 1 
       175 215126 1 1 59 TYR CE1  C 39.935 36.266 26.585 1.00 . A A . 59 TYR CE1  1 1 
       175 215127 1 1 59 TYR CE2  C 40.065 37.346 24.402 1.00 . A A . 59 TYR CE2  1 1 
       175 215128 1 1 59 TYR CG   C 38.480 38.137 26.058 1.00 . A A . 59 TYR CG   1 1 
       175 215129 1 1 59 TYR CZ   C 40.504 36.351 25.298 1.00 . A A . 59 TYR CZ   1 1 
       175 215130 1 1 59 TYR H    H 35.647 38.807 24.630 1.00 . A A . 59 TYR H    1 1 
       175 215131 1 1 59 TYR HA   H 36.130 37.668 27.367 1.00 . A A . 59 TYR HA   1 1 
       175 215132 1 1 59 TYR HB2  H 37.389 39.948 25.773 1.00 . A A . 59 TYR HB2  1 1 
       175 215133 1 1 59 TYR HB3  H 37.813 39.567 27.435 1.00 . A A . 59 TYR HB3  1 1 
       175 215134 1 1 59 TYR HD1  H 38.507 37.112 27.952 1.00 . A A . 59 TYR HD1  1 1 
       175 215135 1 1 59 TYR HD2  H 38.696 38.976 24.085 1.00 . A A . 59 TYR HD2  1 1 
       175 215136 1 1 59 TYR HE1  H 40.284 35.517 27.280 1.00 . A A . 59 TYR HE1  1 1 
       175 215137 1 1 59 TYR HE2  H 40.533 37.430 23.431 1.00 . A A . 59 TYR HE2  1 1 
       175 215138 1 1 59 TYR HH   H 41.750 34.901 25.637 1.00 . A A . 59 TYR HH   1 1 
       175 215139 1 1 59 TYR N    N 35.477 38.189 25.448 1.00 . A A . 59 TYR N    1 1 
       175 215140 1 1 59 TYR O    O 35.593 39.976 28.607 1.00 . A A . 59 TYR O    1 1 
       175 215141 1 1 59 TYR OH   O 41.493 35.490 24.924 1.00 . A A . 59 TYR OH   1 1 
       175 215142 1 1 60 ASN C    C 33.852 42.308 27.879 1.00 . A A . 60 ASN C    1 1 
       175 215143 1 1 60 ASN CA   C 33.157 40.968 27.629 1.00 . A A . 60 ASN CA   1 1 
       175 215144 1 1 60 ASN CB   C 32.436 40.370 28.834 1.00 . A A . 60 ASN CB   1 1 
       175 215145 1 1 60 ASN CG   C 31.230 41.182 29.308 1.00 . A A . 60 ASN CG   1 1 
       175 215146 1 1 60 ASN H    H 33.705 39.598 26.108 1.00 . A A . 60 ASN H    1 1 
       175 215147 1 1 60 ASN HA   H 32.362 41.202 26.874 1.00 . A A . 60 ASN HA   1 1 
       175 215148 1 1 60 ASN HB2  H 32.078 39.374 28.575 1.00 . A A . 60 ASN HB2  1 1 
       175 215149 1 1 60 ASN HB3  H 33.138 40.270 29.662 1.00 . A A . 60 ASN HB3  1 1 
       175 215150 1 1 60 ASN HD21 H 30.189 40.734 27.596 1.00 . A A . 60 ASN HD21 1 1 
       175 215151 1 1 60 ASN HD22 H 29.283 41.597 28.892 1.00 . A A . 60 ASN HD22 1 1 
       175 215152 1 1 60 ASN N    N 34.016 39.965 27.031 1.00 . A A . 60 ASN N    1 1 
       175 215153 1 1 60 ASN ND2  N 30.182 41.259 28.493 1.00 . A A . 60 ASN ND2  1 1 
       175 215154 1 1 60 ASN O    O 33.606 42.970 28.884 1.00 . A A . 60 ASN O    1 1 
       175 215155 1 1 60 ASN OD1  O 31.193 41.722 30.411 1.00 . A A . 60 ASN OD1  1 1 
       175 215156 1 1 61 ILE C    C 34.528 45.120 26.741 1.00 . A A . 61 ILE C    1 1 
       175 215157 1 1 61 ILE CA   C 35.471 43.977 27.121 1.00 . A A . 61 ILE CA   1 1 
       175 215158 1 1 61 ILE CB   C 36.765 43.951 26.313 1.00 . A A . 61 ILE CB   1 1 
       175 215159 1 1 61 ILE CD1  C 38.901 42.562 25.981 1.00 . A A . 61 ILE CD1  1 1 
       175 215160 1 1 61 ILE CG1  C 37.721 42.908 26.886 1.00 . A A . 61 ILE CG1  1 1 
       175 215161 1 1 61 ILE CG2  C 37.443 45.318 26.311 1.00 . A A . 61 ILE CG2  1 1 
       175 215162 1 1 61 ILE H    H 34.889 42.177 26.120 1.00 . A A . 61 ILE H    1 1 
       175 215163 1 1 61 ILE HA   H 35.758 44.113 28.195 1.00 . A A . 61 ILE HA   1 1 
       175 215164 1 1 61 ILE HB   H 36.531 43.686 25.282 1.00 . A A . 61 ILE HB   1 1 
       175 215165 1 1 61 ILE HD11 H 39.569 43.415 25.868 1.00 . A A . 61 ILE HD11 1 1 
       175 215166 1 1 61 ILE HD12 H 39.454 41.741 26.438 1.00 . A A . 61 ILE HD12 1 1 
       175 215167 1 1 61 ILE HD13 H 38.539 42.246 25.003 1.00 . A A . 61 ILE HD13 1 1 
       175 215168 1 1 61 ILE HG12 H 38.104 43.251 27.847 1.00 . A A . 61 ILE HG12 1 1 
       175 215169 1 1 61 ILE HG13 H 37.181 41.979 27.068 1.00 . A A . 61 ILE HG13 1 1 
       175 215170 1 1 61 ILE HG21 H 37.697 45.612 27.330 1.00 . A A . 61 ILE HG21 1 1 
       175 215171 1 1 61 ILE HG22 H 38.354 45.291 25.713 1.00 . A A . 61 ILE HG22 1 1 
       175 215172 1 1 61 ILE HG23 H 36.791 46.074 25.872 1.00 . A A . 61 ILE HG23 1 1 
       175 215173 1 1 61 ILE N    N 34.747 42.728 26.991 1.00 . A A . 61 ILE N    1 1 
       175 215174 1 1 61 ILE O    O 34.128 45.235 25.586 1.00 . A A . 61 ILE O    1 1 
       175 215175 1 1 62 GLN C    C 33.800 48.292 27.024 1.00 . A A . 62 GLN C    1 1 
       175 215176 1 1 62 GLN CA   C 33.180 47.001 27.560 1.00 . A A . 62 GLN CA   1 1 
       175 215177 1 1 62 GLN CB   C 32.445 47.261 28.871 1.00 . A A . 62 GLN CB   1 1 
       175 215178 1 1 62 GLN CD   C 30.655 46.330 30.416 1.00 . A A . 62 GLN CD   1 1 
       175 215179 1 1 62 GLN CG   C 31.865 46.015 29.534 1.00 . A A . 62 GLN CG   1 1 
       175 215180 1 1 62 GLN H    H 34.437 45.695 28.692 1.00 . A A . 62 GLN H    1 1 
       175 215181 1 1 62 GLN HA   H 32.426 46.664 26.804 1.00 . A A . 62 GLN HA   1 1 
       175 215182 1 1 62 GLN HB2  H 33.122 47.742 29.577 1.00 . A A . 62 GLN HB2  1 1 
       175 215183 1 1 62 GLN HB3  H 31.627 47.952 28.665 1.00 . A A . 62 GLN HB3  1 1 
       175 215184 1 1 62 GLN HE21 H 31.775 46.793 32.087 1.00 . A A . 62 GLN HE21 1 1 
       175 215185 1 1 62 GLN HE22 H 29.984 46.833 32.277 1.00 . A A . 62 GLN HE22 1 1 
       175 215186 1 1 62 GLN HG2  H 31.542 45.314 28.765 1.00 . A A . 62 GLN HG2  1 1 
       175 215187 1 1 62 GLN HG3  H 32.634 45.527 30.133 1.00 . A A . 62 GLN HG3  1 1 
       175 215188 1 1 62 GLN N    N 34.146 45.932 27.722 1.00 . A A . 62 GLN N    1 1 
       175 215189 1 1 62 GLN NE2  N 30.823 46.743 31.669 1.00 . A A . 62 GLN NE2  1 1 
       175 215190 1 1 62 GLN O    O 35.005 48.514 27.121 1.00 . A A . 62 GLN O    1 1 
       175 215191 1 1 62 GLN OE1  O 29.510 46.250 29.977 1.00 . A A . 62 GLN OE1  1 1 
       175 215192 1 1 63 LYS C    C 33.999 51.280 27.401 1.00 . A A . 63 LYS C    1 1 
       175 215193 1 1 63 LYS CA   C 33.285 50.581 26.241 1.00 . A A . 63 LYS CA   1 1 
       175 215194 1 1 63 LYS CB   C 32.006 51.304 25.827 1.00 . A A . 63 LYS CB   1 1 
       175 215195 1 1 63 LYS CD   C 29.550 51.620 26.296 1.00 . A A . 63 LYS CD   1 1 
       175 215196 1 1 63 LYS CE   C 28.496 51.638 27.399 1.00 . A A . 63 LYS CE   1 1 
       175 215197 1 1 63 LYS CG   C 30.923 51.339 26.901 1.00 . A A . 63 LYS CG   1 1 
       175 215198 1 1 63 LYS H    H 31.967 48.919 26.399 1.00 . A A . 63 LYS H    1 1 
       175 215199 1 1 63 LYS HA   H 33.984 50.591 25.367 1.00 . A A . 63 LYS HA   1 1 
       175 215200 1 1 63 LYS HB2  H 32.246 52.326 25.536 1.00 . A A . 63 LYS HB2  1 1 
       175 215201 1 1 63 LYS HB3  H 31.614 50.798 24.944 1.00 . A A . 63 LYS HB3  1 1 
       175 215202 1 1 63 LYS HD2  H 29.568 52.582 25.784 1.00 . A A . 63 LYS HD2  1 1 
       175 215203 1 1 63 LYS HD3  H 29.298 50.835 25.582 1.00 . A A . 63 LYS HD3  1 1 
       175 215204 1 1 63 LYS HE2  H 28.448 50.651 27.860 1.00 . A A . 63 LYS HE2  1 1 
       175 215205 1 1 63 LYS HE3  H 28.792 52.350 28.169 1.00 . A A . 63 LYS HE3  1 1 
       175 215206 1 1 63 LYS HG2  H 30.865 50.382 27.420 1.00 . A A . 63 LYS HG2  1 1 
       175 215207 1 1 63 LYS HG3  H 31.165 52.106 27.637 1.00 . A A . 63 LYS HG3  1 1 
       175 215208 1 1 63 LYS HZ1  H 26.474 51.973 27.600 1.00 . A A . 63 LYS HZ1  1 1 
       175 215209 1 1 63 LYS HZ2  H 27.181 52.940 26.483 1.00 . A A . 63 LYS HZ2  1 1 
       175 215210 1 1 63 LYS HZ3  H 26.875 51.373 26.145 1.00 . A A . 63 LYS HZ3  1 1 
       175 215211 1 1 63 LYS N    N 32.960 49.198 26.532 1.00 . A A . 63 LYS N    1 1 
       175 215212 1 1 63 LYS NZ   N 27.173 52.008 26.871 1.00 . A A . 63 LYS NZ   1 1 
       175 215213 1 1 63 LYS O    O 33.612 51.145 28.560 1.00 . A A . 63 LYS O    1 1 
       175 215214 1 1 64 GLU C    C 36.598 51.824 29.075 1.00 . A A . 64 GLU C    1 1 
       175 215215 1 1 64 GLU CA   C 35.937 52.706 28.015 1.00 . A A . 64 GLU CA   1 1 
       175 215216 1 1 64 GLU CB   C 35.289 53.962 28.592 1.00 . A A . 64 GLU CB   1 1 
       175 215217 1 1 64 GLU CD   C 34.532 56.323 28.130 1.00 . A A . 64 GLU CD   1 1 
       175 215218 1 1 64 GLU CG   C 34.820 54.948 27.524 1.00 . A A . 64 GLU CG   1 1 
       175 215219 1 1 64 GLU H    H 35.326 52.070 26.086 1.00 . A A . 64 GLU H    1 1 
       175 215220 1 1 64 GLU HA   H 36.794 53.075 27.395 1.00 . A A . 64 GLU HA   1 1 
       175 215221 1 1 64 GLU HB2  H 34.446 53.679 29.222 1.00 . A A . 64 GLU HB2  1 1 
       175 215222 1 1 64 GLU HB3  H 36.021 54.479 29.211 1.00 . A A . 64 GLU HB3  1 1 
       175 215223 1 1 64 GLU HG2  H 35.608 55.046 26.777 1.00 . A A . 64 GLU HG2  1 1 
       175 215224 1 1 64 GLU HG3  H 33.922 54.569 27.038 1.00 . A A . 64 GLU HG3  1 1 
       175 215225 1 1 64 GLU N    N 35.057 52.021 27.088 1.00 . A A . 64 GLU N    1 1 
       175 215226 1 1 64 GLU O    O 36.891 52.287 30.176 1.00 . A A . 64 GLU O    1 1 
       175 215227 1 1 64 GLU OE1  O 33.907 56.404 29.208 1.00 . A A . 64 GLU OE1  1 1 
       175 215228 1 1 64 GLU OE2  O 34.934 57.335 27.515 1.00 . A A . 64 GLU OE2  1 1 
       175 215229 1 1 65 SER C    C 39.223 50.007 29.313 1.00 . A A . 65 SER C    1 1 
       175 215230 1 1 65 SER CA   C 37.738 49.706 29.534 1.00 . A A . 65 SER CA   1 1 
       175 215231 1 1 65 SER CB   C 37.477 48.230 29.250 1.00 . A A . 65 SER CB   1 1 
       175 215232 1 1 65 SER H    H 36.510 50.213 27.841 1.00 . A A . 65 SER H    1 1 
       175 215233 1 1 65 SER HA   H 37.532 49.869 30.623 1.00 . A A . 65 SER HA   1 1 
       175 215234 1 1 65 SER HB2  H 37.805 47.979 28.208 1.00 . A A . 65 SER HB2  1 1 
       175 215235 1 1 65 SER HB3  H 38.075 47.621 29.975 1.00 . A A . 65 SER HB3  1 1 
       175 215236 1 1 65 SER HG   H 35.674 48.206 28.618 1.00 . A A . 65 SER HG   1 1 
       175 215237 1 1 65 SER N    N 36.869 50.562 28.753 1.00 . A A . 65 SER N    1 1 
       175 215238 1 1 65 SER O    O 39.593 50.617 28.313 1.00 . A A . 65 SER O    1 1 
       175 215239 1 1 65 SER OG   O 36.115 47.903 29.415 1.00 . A A . 65 SER OG   1 1 
       175 215240 1 1 66 THR C    C 42.206 48.329 30.096 1.00 . A A . 66 THR C    1 1 
       175 215241 1 1 66 THR CA   C 41.509 49.689 30.184 1.00 . A A . 66 THR CA   1 1 
       175 215242 1 1 66 THR CB   C 42.027 50.496 31.371 1.00 . A A . 66 THR CB   1 1 
       175 215243 1 1 66 THR CG2  C 43.543 50.674 31.363 1.00 . A A . 66 THR CG2  1 1 
       175 215244 1 1 66 THR H    H 39.692 49.017 31.043 1.00 . A A . 66 THR H    1 1 
       175 215245 1 1 66 THR HA   H 41.781 50.270 29.266 1.00 . A A . 66 THR HA   1 1 
       175 215246 1 1 66 THR HB   H 41.720 50.001 32.327 1.00 . A A . 66 THR HB   1 1 
       175 215247 1 1 66 THR HG1  H 40.565 51.748 31.563 1.00 . A A . 66 THR HG1  1 1 
       175 215248 1 1 66 THR HG21 H 44.038 49.719 31.536 1.00 . A A . 66 THR HG21 1 1 
       175 215249 1 1 66 THR HG22 H 43.866 51.081 30.405 1.00 . A A . 66 THR HG22 1 1 
       175 215250 1 1 66 THR HG23 H 43.835 51.351 32.165 1.00 . A A . 66 THR HG23 1 1 
       175 215251 1 1 66 THR N    N 40.067 49.546 30.230 1.00 . A A . 66 THR N    1 1 
       175 215252 1 1 66 THR O    O 41.897 47.417 30.860 1.00 . A A . 66 THR O    1 1 
       175 215253 1 1 66 THR OG1  O 41.496 51.802 31.337 1.00 . A A . 66 THR OG1  1 1 
       175 215254 1 1 67 LEU C    C 45.485 47.386 29.179 1.00 . A A . 67 LEU C    1 1 
       175 215255 1 1 67 LEU CA   C 44.009 47.038 28.974 1.00 . A A . 67 LEU CA   1 1 
       175 215256 1 1 67 LEU CB   C 43.811 46.497 27.561 1.00 . A A . 67 LEU CB   1 1 
       175 215257 1 1 67 LEU CD1  C 41.454 47.126 26.771 1.00 . A A . 67 LEU CD1  1 1 
       175 215258 1 1 67 LEU CD2  C 42.573 45.148 25.896 1.00 . A A . 67 LEU CD2  1 1 
       175 215259 1 1 67 LEU CG   C 42.426 46.010 27.146 1.00 . A A . 67 LEU CG   1 1 
       175 215260 1 1 67 LEU H    H 43.379 49.033 28.603 1.00 . A A . 67 LEU H    1 1 
       175 215261 1 1 67 LEU HA   H 43.749 46.240 29.715 1.00 . A A . 67 LEU HA   1 1 
       175 215262 1 1 67 LEU HB2  H 44.139 47.250 26.845 1.00 . A A . 67 LEU HB2  1 1 
       175 215263 1 1 67 LEU HB3  H 44.491 45.651 27.461 1.00 . A A . 67 LEU HB3  1 1 
       175 215264 1 1 67 LEU HD11 H 40.553 46.703 26.327 1.00 . A A . 67 LEU HD11 1 1 
       175 215265 1 1 67 LEU HD12 H 41.144 47.682 27.654 1.00 . A A . 67 LEU HD12 1 1 
       175 215266 1 1 67 LEU HD13 H 41.922 47.816 26.068 1.00 . A A . 67 LEU HD13 1 1 
       175 215267 1 1 67 LEU HD21 H 42.975 45.736 25.072 1.00 . A A . 67 LEU HD21 1 1 
       175 215268 1 1 67 LEU HD22 H 43.240 44.310 26.100 1.00 . A A . 67 LEU HD22 1 1 
       175 215269 1 1 67 LEU HD23 H 41.600 44.747 25.610 1.00 . A A . 67 LEU HD23 1 1 
       175 215270 1 1 67 LEU HG   H 41.999 45.399 27.942 1.00 . A A . 67 LEU HG   1 1 
       175 215271 1 1 67 LEU N    N 43.175 48.203 29.195 1.00 . A A . 67 LEU N    1 1 
       175 215272 1 1 67 LEU O    O 45.862 48.555 29.141 1.00 . A A . 67 LEU O    1 1 
       175 215273 1 1 68 HIS C    C 48.385 45.985 28.009 1.00 . A A . 68 HIS C    1 1 
       175 215274 1 1 68 HIS CA   C 47.786 46.543 29.301 1.00 . A A . 68 HIS CA   1 1 
       175 215275 1 1 68 HIS CB   C 48.415 45.858 30.511 1.00 . A A . 68 HIS CB   1 1 
       175 215276 1 1 68 HIS CD2  C 47.383 47.525 32.186 1.00 . A A . 68 HIS CD2  1 1 
       175 215277 1 1 68 HIS CE1  C 47.611 46.325 34.027 1.00 . A A . 68 HIS CE1  1 1 
       175 215278 1 1 68 HIS CG   C 47.962 46.324 31.868 1.00 . A A . 68 HIS CG   1 1 
       175 215279 1 1 68 HIS H    H 45.978 45.410 29.350 1.00 . A A . 68 HIS H    1 1 
       175 215280 1 1 68 HIS HA   H 48.039 47.634 29.341 1.00 . A A . 68 HIS HA   1 1 
       175 215281 1 1 68 HIS HB2  H 48.212 44.790 30.437 1.00 . A A . 68 HIS HB2  1 1 
       175 215282 1 1 68 HIS HB3  H 49.497 45.987 30.467 1.00 . A A . 68 HIS HB3  1 1 
       175 215283 1 1 68 HIS HD2  H 47.149 48.330 31.505 1.00 . A A . 68 HIS HD2  1 1 
       175 215284 1 1 68 HIS HE1  H 47.578 46.027 35.064 1.00 . A A . 68 HIS HE1  1 1 
       175 215285 1 1 68 HIS HE2  H 46.786 48.248 34.113 1.00 . A A . 68 HIS HE2  1 1 
       175 215286 1 1 68 HIS N    N 46.346 46.383 29.325 1.00 . A A . 68 HIS N    1 1 
       175 215287 1 1 68 HIS ND1  N 48.095 45.574 33.035 1.00 . A A . 68 HIS ND1  1 1 
       175 215288 1 1 68 HIS NE2  N 47.169 47.501 33.550 1.00 . A A . 68 HIS NE2  1 1 
       175 215289 1 1 68 HIS O    O 47.967 44.930 27.536 1.00 . A A . 68 HIS O    1 1 
       175 215290 1 1 69 LEU C    C 51.642 45.862 26.916 1.00 . A A . 69 LEU C    1 1 
       175 215291 1 1 69 LEU CA   C 50.243 46.190 26.391 1.00 . A A . 69 LEU CA   1 1 
       175 215292 1 1 69 LEU CB   C 50.278 47.257 25.301 1.00 . A A . 69 LEU CB   1 1 
       175 215293 1 1 69 LEU CD1  C 51.059 45.829 23.338 1.00 . A A . 69 LEU CD1  1 1 
       175 215294 1 1 69 LEU CD2  C 51.272 48.279 23.254 1.00 . A A . 69 LEU CD2  1 1 
       175 215295 1 1 69 LEU CG   C 51.305 47.073 24.187 1.00 . A A . 69 LEU CG   1 1 
       175 215296 1 1 69 LEU H    H 49.680 47.560 27.901 1.00 . A A . 69 LEU H    1 1 
       175 215297 1 1 69 LEU HA   H 49.812 45.254 25.951 1.00 . A A . 69 LEU HA   1 1 
       175 215298 1 1 69 LEU HB2  H 49.291 47.306 24.839 1.00 . A A . 69 LEU HB2  1 1 
       175 215299 1 1 69 LEU HB3  H 50.478 48.217 25.777 1.00 . A A . 69 LEU HB3  1 1 
       175 215300 1 1 69 LEU HD11 H 51.846 45.750 22.588 1.00 . A A . 69 LEU HD11 1 1 
       175 215301 1 1 69 LEU HD12 H 51.092 44.931 23.954 1.00 . A A . 69 LEU HD12 1 1 
       175 215302 1 1 69 LEU HD13 H 50.088 45.897 22.847 1.00 . A A . 69 LEU HD13 1 1 
       175 215303 1 1 69 LEU HD21 H 50.280 48.398 22.821 1.00 . A A . 69 LEU HD21 1 1 
       175 215304 1 1 69 LEU HD22 H 51.536 49.181 23.807 1.00 . A A . 69 LEU HD22 1 1 
       175 215305 1 1 69 LEU HD23 H 52.001 48.153 22.452 1.00 . A A . 69 LEU HD23 1 1 
       175 215306 1 1 69 LEU HG   H 52.305 47.012 24.617 1.00 . A A . 69 LEU HG   1 1 
       175 215307 1 1 69 LEU N    N 49.398 46.657 27.471 1.00 . A A . 69 LEU N    1 1 
       175 215308 1 1 69 LEU O    O 52.235 46.679 27.618 1.00 . A A . 69 LEU O    1 1 
       175 215309 1 1 70 VAL C    C 54.196 43.815 25.482 1.00 . A A . 70 VAL C    1 1 
       175 215310 1 1 70 VAL CA   C 53.555 44.310 26.780 1.00 . A A . 70 VAL CA   1 1 
       175 215311 1 1 70 VAL CB   C 53.629 43.260 27.884 1.00 . A A . 70 VAL CB   1 1 
       175 215312 1 1 70 VAL CG1  C 55.062 42.829 28.187 1.00 . A A . 70 VAL CG1  1 1 
       175 215313 1 1 70 VAL CG2  C 53.025 43.771 29.189 1.00 . A A . 70 VAL CG2  1 1 
       175 215314 1 1 70 VAL H    H 51.604 44.045 25.982 1.00 . A A . 70 VAL H    1 1 
       175 215315 1 1 70 VAL HA   H 54.137 45.204 27.121 1.00 . A A . 70 VAL HA   1 1 
       175 215316 1 1 70 VAL HB   H 53.072 42.376 27.574 1.00 . A A . 70 VAL HB   1 1 
       175 215317 1 1 70 VAL HG11 H 55.669 43.697 28.443 1.00 . A A . 70 VAL HG11 1 1 
       175 215318 1 1 70 VAL HG12 H 55.073 42.126 29.021 1.00 . A A . 70 VAL HG12 1 1 
       175 215319 1 1 70 VAL HG13 H 55.498 42.322 27.327 1.00 . A A . 70 VAL HG13 1 1 
       175 215320 1 1 70 VAL HG21 H 53.523 44.690 29.501 1.00 . A A . 70 VAL HG21 1 1 
       175 215321 1 1 70 VAL HG22 H 51.958 43.959 29.067 1.00 . A A . 70 VAL HG22 1 1 
       175 215322 1 1 70 VAL HG23 H 53.138 43.024 29.976 1.00 . A A . 70 VAL HG23 1 1 
       175 215323 1 1 70 VAL N    N 52.187 44.713 26.526 1.00 . A A . 70 VAL N    1 1 
       175 215324 1 1 70 VAL O    O 53.564 43.100 24.706 1.00 . A A . 70 VAL O    1 1 
       175 215325 1 1 71 LEU C    C 56.927 42.511 24.198 1.00 . A A . 71 LEU C    1 1 
       175 215326 1 1 71 LEU CA   C 56.202 43.849 24.046 1.00 . A A . 71 LEU CA   1 1 
       175 215327 1 1 71 LEU CB   C 57.170 44.996 23.771 1.00 . A A . 71 LEU CB   1 1 
       175 215328 1 1 71 LEU CD1  C 56.628 45.557 21.379 1.00 . A A . 71 LEU CD1  1 1 
       175 215329 1 1 71 LEU CD2  C 58.858 46.074 22.282 1.00 . A A . 71 LEU CD2  1 1 
       175 215330 1 1 71 LEU CG   C 57.707 45.076 22.344 1.00 . A A . 71 LEU CG   1 1 
       175 215331 1 1 71 LEU H    H 55.881 44.867 25.897 1.00 . A A . 71 LEU H    1 1 
       175 215332 1 1 71 LEU HA   H 55.484 43.764 23.191 1.00 . A A . 71 LEU HA   1 1 
       175 215333 1 1 71 LEU HB2  H 56.667 45.943 23.971 1.00 . A A . 71 LEU HB2  1 1 
       175 215334 1 1 71 LEU HB3  H 58.008 44.914 24.463 1.00 . A A . 71 LEU HB3  1 1 
       175 215335 1 1 71 LEU HD11 H 57.052 45.635 20.378 1.00 . A A . 71 LEU HD11 1 1 
       175 215336 1 1 71 LEU HD12 H 55.794 44.855 21.344 1.00 . A A . 71 LEU HD12 1 1 
       175 215337 1 1 71 LEU HD13 H 56.258 46.537 21.681 1.00 . A A . 71 LEU HD13 1 1 
       175 215338 1 1 71 LEU HD21 H 58.534 47.046 22.655 1.00 . A A . 71 LEU HD21 1 1 
       175 215339 1 1 71 LEU HD22 H 59.690 45.708 22.884 1.00 . A A . 71 LEU HD22 1 1 
       175 215340 1 1 71 LEU HD23 H 59.193 46.185 21.250 1.00 . A A . 71 LEU HD23 1 1 
       175 215341 1 1 71 LEU HG   H 58.076 44.100 22.030 1.00 . A A . 71 LEU HG   1 1 
       175 215342 1 1 71 LEU N    N 55.444 44.199 25.230 1.00 . A A . 71 LEU N    1 1 
       175 215343 1 1 71 LEU O    O 57.437 42.207 25.274 1.00 . A A . 71 LEU O    1 1 
       175 215344 1 1 72 ARG C    C 59.338 40.950 22.749 1.00 . A A . 72 ARG C    1 1 
       175 215345 1 1 72 ARG CA   C 57.891 40.558 23.060 1.00 . A A . 72 ARG CA   1 1 
       175 215346 1 1 72 ARG CB   C 57.386 39.539 22.043 1.00 . A A . 72 ARG CB   1 1 
       175 215347 1 1 72 ARG CD   C 55.748 37.707 21.515 1.00 . A A . 72 ARG CD   1 1 
       175 215348 1 1 72 ARG CG   C 56.018 38.946 22.365 1.00 . A A . 72 ARG CG   1 1 
       175 215349 1 1 72 ARG CZ   C 53.259 37.337 21.470 1.00 . A A . 72 ARG CZ   1 1 
       175 215350 1 1 72 ARG H    H 56.528 42.006 22.267 1.00 . A A . 72 ARG H    1 1 
       175 215351 1 1 72 ARG HA   H 57.901 40.064 24.065 1.00 . A A . 72 ARG HA   1 1 
       175 215352 1 1 72 ARG HB2  H 57.357 39.996 21.054 1.00 . A A . 72 ARG HB2  1 1 
       175 215353 1 1 72 ARG HB3  H 58.106 38.722 22.008 1.00 . A A . 72 ARG HB3  1 1 
       175 215354 1 1 72 ARG HD2  H 55.743 37.995 20.433 1.00 . A A . 72 ARG HD2  1 1 
       175 215355 1 1 72 ARG HD3  H 56.592 36.984 21.658 1.00 . A A . 72 ARG HD3  1 1 
       175 215356 1 1 72 ARG HE   H 54.583 36.205 22.447 1.00 . A A . 72 ARG HE   1 1 
       175 215357 1 1 72 ARG HG2  H 55.988 38.663 23.418 1.00 . A A . 72 ARG HG2  1 1 
       175 215358 1 1 72 ARG HG3  H 55.240 39.686 22.177 1.00 . A A . 72 ARG HG3  1 1 
       175 215359 1 1 72 ARG HH11 H 53.775 38.619 19.993 1.00 . A A . 72 ARG HH11 1 1 
       175 215360 1 1 72 ARG HH12 H 52.071 38.479 20.266 1.00 . A A . 72 ARG HH12 1 1 
       175 215361 1 1 72 ARG HH21 H 52.375 35.825 22.486 1.00 . A A . 72 ARG HH21 1 1 
       175 215362 1 1 72 ARG HH22 H 51.272 36.853 21.608 1.00 . A A . 72 ARG HH22 1 1 
       175 215363 1 1 72 ARG N    N 57.032 41.723 23.132 1.00 . A A . 72 ARG N    1 1 
       175 215364 1 1 72 ARG NE   N 54.501 37.030 21.871 1.00 . A A . 72 ARG NE   1 1 
       175 215365 1 1 72 ARG NH1  N 53.016 38.309 20.581 1.00 . A A . 72 ARG NH1  1 1 
       175 215366 1 1 72 ARG NH2  N 52.204 36.662 21.947 1.00 . A A . 72 ARG NH2  1 1 
       175 215367 1 1 72 ARG O    O 59.587 41.805 21.902 1.00 . A A . 72 ARG O    1 1 
       175 215368 1 1 73 LEU C    C 62.335 39.013 22.863 1.00 . A A . 73 LEU C    1 1 
       175 215369 1 1 73 LEU CA   C 61.708 40.381 23.142 1.00 . A A . 73 LEU CA   1 1 
       175 215370 1 1 73 LEU CB   C 62.422 41.099 24.283 1.00 . A A . 73 LEU CB   1 1 
       175 215371 1 1 73 LEU CD1  C 60.944 42.796 25.451 1.00 . A A . 73 LEU CD1  1 1 
       175 215372 1 1 73 LEU CD2  C 63.277 43.353 24.967 1.00 . A A . 73 LEU CD2  1 1 
       175 215373 1 1 73 LEU CG   C 62.071 42.576 24.446 1.00 . A A . 73 LEU CG   1 1 
       175 215374 1 1 73 LEU H    H 59.973 39.582 24.105 1.00 . A A . 73 LEU H    1 1 
       175 215375 1 1 73 LEU HA   H 61.877 40.991 22.218 1.00 . A A . 73 LEU HA   1 1 
       175 215376 1 1 73 LEU HB2  H 62.261 40.575 25.224 1.00 . A A . 73 LEU HB2  1 1 
       175 215377 1 1 73 LEU HB3  H 63.487 41.037 24.063 1.00 . A A . 73 LEU HB3  1 1 
       175 215378 1 1 73 LEU HD11 H 60.043 42.273 25.131 1.00 . A A . 73 LEU HD11 1 1 
       175 215379 1 1 73 LEU HD12 H 61.237 42.437 26.437 1.00 . A A . 73 LEU HD12 1 1 
       175 215380 1 1 73 LEU HD13 H 60.712 43.858 25.517 1.00 . A A . 73 LEU HD13 1 1 
       175 215381 1 1 73 LEU HD21 H 64.089 43.303 24.243 1.00 . A A . 73 LEU HD21 1 1 
       175 215382 1 1 73 LEU HD22 H 63.008 44.400 25.104 1.00 . A A . 73 LEU HD22 1 1 
       175 215383 1 1 73 LEU HD23 H 63.616 42.943 25.918 1.00 . A A . 73 LEU HD23 1 1 
       175 215384 1 1 73 LEU HG   H 61.785 42.994 23.480 1.00 . A A . 73 LEU HG   1 1 
       175 215385 1 1 73 LEU N    N 60.285 40.273 23.392 1.00 . A A . 73 LEU N    1 1 
       175 215386 1 1 73 LEU O    O 63.092 38.884 21.903 1.00 . A A . 73 LEU O    1 1 
       175 215387 1 1 74 ARG C    C 60.807 36.297 22.351 1.00 . A A . 74 ARG C    1 1 
       175 215388 1 1 74 ARG CA   C 62.043 36.597 23.200 1.00 . A A . 74 ARG CA   1 1 
       175 215389 1 1 74 ARG CB   C 62.127 35.662 24.404 1.00 . A A . 74 ARG CB   1 1 
       175 215390 1 1 74 ARG CD   C 63.587 34.613 26.153 1.00 . A A . 74 ARG CD   1 1 
       175 215391 1 1 74 ARG CG   C 63.525 35.627 25.015 1.00 . A A . 74 ARG CG   1 1 
       175 215392 1 1 74 ARG CZ   C 65.844 33.528 26.219 1.00 . A A . 74 ARG CZ   1 1 
       175 215393 1 1 74 ARG H    H 61.390 38.193 24.453 1.00 . A A . 74 ARG H    1 1 
       175 215394 1 1 74 ARG HA   H 62.945 36.431 22.558 1.00 . A A . 74 ARG HA   1 1 
       175 215395 1 1 74 ARG HB2  H 61.402 35.966 25.158 1.00 . A A . 74 ARG HB2  1 1 
       175 215396 1 1 74 ARG HB3  H 61.872 34.654 24.075 1.00 . A A . 74 ARG HB3  1 1 
       175 215397 1 1 74 ARG HD2  H 62.946 34.971 26.999 1.00 . A A . 74 ARG HD2  1 1 
       175 215398 1 1 74 ARG HD3  H 63.184 33.625 25.813 1.00 . A A . 74 ARG HD3  1 1 
       175 215399 1 1 74 ARG HE   H 65.264 35.091 27.346 1.00 . A A . 74 ARG HE   1 1 
       175 215400 1 1 74 ARG HG2  H 64.243 35.350 24.243 1.00 . A A . 74 ARG HG2  1 1 
       175 215401 1 1 74 ARG HG3  H 63.786 36.614 25.398 1.00 . A A . 74 ARG HG3  1 1 
       175 215402 1 1 74 ARG HH11 H 64.694 32.658 24.776 1.00 . A A . 74 ARG HH11 1 1 
       175 215403 1 1 74 ARG HH12 H 66.318 32.042 24.895 1.00 . A A . 74 ARG HH12 1 1 
       175 215404 1 1 74 ARG HH21 H 67.355 34.168 27.441 1.00 . A A . 74 ARG HH21 1 1 
       175 215405 1 1 74 ARG HH22 H 67.685 32.713 26.528 1.00 . A A . 74 ARG HH22 1 1 
       175 215406 1 1 74 ARG N    N 61.976 37.982 23.621 1.00 . A A . 74 ARG N    1 1 
       175 215407 1 1 74 ARG NE   N 64.959 34.445 26.633 1.00 . A A . 74 ARG NE   1 1 
       175 215408 1 1 74 ARG NH1  N 65.584 32.636 25.254 1.00 . A A . 74 ARG NH1  1 1 
       175 215409 1 1 74 ARG NH2  N 67.069 33.480 26.758 1.00 . A A . 74 ARG NH2  1 1 
       175 215410 1 1 74 ARG O    O 59.683 36.413 22.837 1.00 . A A . 74 ARG O    1 1 
       175 215411 1 1 75 GLY C    C 59.691 37.434 19.555 1.00 . A A . 75 GLY C    1 1 
       175 215412 1 1 75 GLY CA   C 59.967 36.018 20.067 1.00 . A A . 75 GLY CA   1 1 
       175 215413 1 1 75 GLY H    H 61.990 35.900 20.752 1.00 . A A . 75 GLY H    1 1 
       175 215414 1 1 75 GLY HA2  H 60.275 35.392 19.191 1.00 . A A . 75 GLY HA2  1 1 
       175 215415 1 1 75 GLY HA3  H 59.016 35.593 20.478 1.00 . A A . 75 GLY HA3  1 1 
       175 215416 1 1 75 GLY N    N 61.003 35.968 21.077 1.00 . A A . 75 GLY N    1 1 
       175 215417 1 1 75 GLY O    O 58.565 37.714 19.150 1.00 . A A . 75 GLY O    1 1 
       175 215418 1 1 76 GLY C    C 61.363 39.925 17.868 1.00 . A A . 76 GLY C    1 1 
       175 215419 1 1 76 GLY CA   C 60.595 39.702 19.172 1.00 . A A . 76 GLY CA   1 1 
       175 215420 1 1 76 GLY H    H 61.583 38.007 20.010 1.00 . A A . 76 GLY H    1 1 
       175 215421 1 1 76 GLY HA2  H 59.528 39.985 18.986 1.00 . A A . 76 GLY HA2  1 1 
       175 215422 1 1 76 GLY HA3  H 61.013 40.393 19.948 1.00 . A A . 76 GLY HA3  1 1 
       175 215423 1 1 76 GLY N    N 60.666 38.333 19.643 1.00 . A A . 76 GLY N    1 1 
       175 215424 1 1 76 GLY O    O 60.822 39.597 16.790 1.00 . A A . 76 GLY O    1 1 
       175 215425 1 1 76 GLY OXT  O 62.514 40.408 17.936 1.00 . A A . 76 GLY OXT  1 1 
       176 215426 1 1  1 MET C    C 34.366 52.630 20.826 1.00 . A A .  1 MET C    1 1 
       176 215427 1 1  1 MET CA   C 32.946 52.065 20.869 1.00 . A A .  1 MET CA   1 1 
       176 215428 1 1  1 MET CB   C 32.785 51.001 21.950 1.00 . A A .  1 MET CB   1 1 
       176 215429 1 1  1 MET CE   C 34.893 47.448 22.687 1.00 . A A .  1 MET CE   1 1 
       176 215430 1 1  1 MET CG   C 33.687 49.779 21.804 1.00 . A A .  1 MET CG   1 1 
       176 215431 1 1  1 MET H1   H 32.475 52.326 18.879 1.00 . A A .  1 MET H1   1 1 
       176 215432 1 1  1 MET H2   H 33.237 50.916 19.190 1.00 . A A .  1 MET H2   1 1 
       176 215433 1 1  1 MET H3   H 31.655 51.099 19.564 1.00 . A A .  1 MET H3   1 1 
       176 215434 1 1  1 MET HA   H 32.281 52.891 21.124 1.00 . A A .  1 MET HA   1 1 
       176 215435 1 1  1 MET HB2  H 32.994 51.456 22.918 1.00 . A A .  1 MET HB2  1 1 
       176 215436 1 1  1 MET HB3  H 31.748 50.662 21.974 1.00 . A A .  1 MET HB3  1 1 
       176 215437 1 1  1 MET HE1  H 34.972 46.636 23.455 1.00 . A A .  1 MET HE1  1 1 
       176 215438 1 1  1 MET HE2  H 34.557 46.997 21.718 1.00 . A A .  1 MET HE2  1 1 
       176 215439 1 1  1 MET HE3  H 35.894 47.931 22.549 1.00 . A A .  1 MET HE3  1 1 
       176 215440 1 1  1 MET HG2  H 33.327 49.176 20.932 1.00 . A A .  1 MET HG2  1 1 
       176 215441 1 1  1 MET HG3  H 34.737 50.116 21.614 1.00 . A A .  1 MET HG3  1 1 
       176 215442 1 1  1 MET N    N 32.549 51.568 19.542 1.00 . A A .  1 MET N    1 1 
       176 215443 1 1  1 MET O    O 35.029 52.547 19.794 1.00 . A A .  1 MET O    1 1 
       176 215444 1 1  1 MET SD   S 33.689 48.680 23.242 1.00 . A A .  1 MET SD   1 1 
       176 215445 1 1  2 GLN C    C 36.758 52.845 23.463 1.00 . A A .  2 GLN C    1 1 
       176 215446 1 1  2 GLN CA   C 36.253 53.468 22.160 1.00 . A A .  2 GLN CA   1 1 
       176 215447 1 1  2 GLN CB   C 36.466 54.977 22.087 1.00 . A A .  2 GLN CB   1 1 
       176 215448 1 1  2 GLN CD   C 38.090 56.867 21.718 1.00 . A A .  2 GLN CD   1 1 
       176 215449 1 1  2 GLN CG   C 37.921 55.350 21.822 1.00 . A A .  2 GLN CG   1 1 
       176 215450 1 1  2 GLN H    H 34.199 53.321 22.735 1.00 . A A .  2 GLN H    1 1 
       176 215451 1 1  2 GLN HA   H 36.816 53.015 21.304 1.00 . A A .  2 GLN HA   1 1 
       176 215452 1 1  2 GLN HB2  H 35.864 55.388 21.278 1.00 . A A .  2 GLN HB2  1 1 
       176 215453 1 1  2 GLN HB3  H 36.131 55.431 23.021 1.00 . A A .  2 GLN HB3  1 1 
       176 215454 1 1  2 GLN HE21 H 38.239 57.057 23.752 1.00 . A A .  2 GLN HE21 1 1 
       176 215455 1 1  2 GLN HE22 H 38.249 58.602 22.790 1.00 . A A .  2 GLN HE22 1 1 
       176 215456 1 1  2 GLN HG2  H 38.561 54.979 22.622 1.00 . A A .  2 GLN HG2  1 1 
       176 215457 1 1  2 GLN HG3  H 38.254 54.906 20.884 1.00 . A A .  2 GLN HG3  1 1 
       176 215458 1 1  2 GLN N    N 34.853 53.162 21.943 1.00 . A A .  2 GLN N    1 1 
       176 215459 1 1  2 GLN NE2  N 38.222 57.564 22.844 1.00 . A A .  2 GLN NE2  1 1 
       176 215460 1 1  2 GLN O    O 36.011 52.734 24.432 1.00 . A A .  2 GLN O    1 1 
       176 215461 1 1  2 GLN OE1  O 38.076 57.456 20.640 1.00 . A A .  2 GLN OE1  1 1 
       176 215462 1 1  3 ILE C    C 40.153 52.467 24.682 1.00 . A A .  3 ILE C    1 1 
       176 215463 1 1  3 ILE CA   C 38.738 51.889 24.611 1.00 . A A .  3 ILE CA   1 1 
       176 215464 1 1  3 ILE CB   C 38.745 50.364 24.577 1.00 . A A .  3 ILE CB   1 1 
       176 215465 1 1  3 ILE CD1  C 39.540 48.294 23.292 1.00 . A A .  3 ILE CD1  1 1 
       176 215466 1 1  3 ILE CG1  C 39.349 49.808 23.290 1.00 . A A .  3 ILE CG1  1 1 
       176 215467 1 1  3 ILE CG2  C 37.347 49.812 24.845 1.00 . A A .  3 ILE CG2  1 1 
       176 215468 1 1  3 ILE H    H 38.576 52.570 22.605 1.00 . A A .  3 ILE H    1 1 
       176 215469 1 1  3 ILE HA   H 38.213 52.211 25.546 1.00 . A A .  3 ILE HA   1 1 
       176 215470 1 1  3 ILE HB   H 39.371 50.030 25.404 1.00 . A A .  3 ILE HB   1 1 
       176 215471 1 1  3 ILE HD11 H 40.104 47.994 24.175 1.00 . A A .  3 ILE HD11 1 1 
       176 215472 1 1  3 ILE HD12 H 38.574 47.791 23.286 1.00 . A A .  3 ILE HD12 1 1 
       176 215473 1 1  3 ILE HD13 H 40.098 48.004 22.400 1.00 . A A .  3 ILE HD13 1 1 
       176 215474 1 1  3 ILE HG12 H 38.715 50.065 22.441 1.00 . A A .  3 ILE HG12 1 1 
       176 215475 1 1  3 ILE HG13 H 40.327 50.261 23.130 1.00 . A A .  3 ILE HG13 1 1 
       176 215476 1 1  3 ILE HG21 H 36.927 50.285 25.732 1.00 . A A .  3 ILE HG21 1 1 
       176 215477 1 1  3 ILE HG22 H 36.686 49.994 23.998 1.00 . A A .  3 ILE HG22 1 1 
       176 215478 1 1  3 ILE HG23 H 37.397 48.740 25.037 1.00 . A A .  3 ILE HG23 1 1 
       176 215479 1 1  3 ILE N    N 38.023 52.433 23.475 1.00 . A A .  3 ILE N    1 1 
       176 215480 1 1  3 ILE O    O 40.602 53.142 23.758 1.00 . A A .  3 ILE O    1 1 
       176 215481 1 1  4 PHE C    C 43.226 51.428 25.990 1.00 . A A .  4 PHE C    1 1 
       176 215482 1 1  4 PHE CA   C 42.252 52.608 25.963 1.00 . A A .  4 PHE CA   1 1 
       176 215483 1 1  4 PHE CB   C 42.367 53.416 27.252 1.00 . A A .  4 PHE CB   1 1 
       176 215484 1 1  4 PHE CD1  C 41.727 55.785 26.665 1.00 . A A .  4 PHE CD1  1 1 
       176 215485 1 1  4 PHE CD2  C 40.321 54.546 28.199 1.00 . A A .  4 PHE CD2  1 1 
       176 215486 1 1  4 PHE CE1  C 40.906 56.907 26.817 1.00 . A A .  4 PHE CE1  1 1 
       176 215487 1 1  4 PHE CE2  C 39.499 55.669 28.357 1.00 . A A .  4 PHE CE2  1 1 
       176 215488 1 1  4 PHE CG   C 41.444 54.605 27.365 1.00 . A A .  4 PHE CG   1 1 
       176 215489 1 1  4 PHE CZ   C 39.795 56.851 27.667 1.00 . A A .  4 PHE CZ   1 1 
       176 215490 1 1  4 PHE H    H 40.459 51.607 26.511 1.00 . A A .  4 PHE H    1 1 
       176 215491 1 1  4 PHE HA   H 42.554 53.266 25.108 1.00 . A A .  4 PHE HA   1 1 
       176 215492 1 1  4 PHE HB2  H 42.173 52.748 28.091 1.00 . A A .  4 PHE HB2  1 1 
       176 215493 1 1  4 PHE HB3  H 43.391 53.773 27.362 1.00 . A A .  4 PHE HB3  1 1 
       176 215494 1 1  4 PHE HD1  H 42.596 55.835 26.027 1.00 . A A .  4 PHE HD1  1 1 
       176 215495 1 1  4 PHE HD2  H 40.096 53.640 28.743 1.00 . A A .  4 PHE HD2  1 1 
       176 215496 1 1  4 PHE HE1  H 41.135 57.821 26.289 1.00 . A A .  4 PHE HE1  1 1 
       176 215497 1 1  4 PHE HE2  H 38.647 55.627 29.018 1.00 . A A .  4 PHE HE2  1 1 
       176 215498 1 1  4 PHE HZ   H 39.168 57.721 27.799 1.00 . A A .  4 PHE HZ   1 1 
       176 215499 1 1  4 PHE N    N 40.881 52.188 25.759 1.00 . A A .  4 PHE N    1 1 
       176 215500 1 1  4 PHE O    O 42.846 50.307 26.321 1.00 . A A .  4 PHE O    1 1 
       176 215501 1 1  5 VAL C    C 46.773 51.411 26.545 1.00 . A A .  5 VAL C    1 1 
       176 215502 1 1  5 VAL CA   C 45.587 50.731 25.859 1.00 . A A .  5 VAL CA   1 1 
       176 215503 1 1  5 VAL CB   C 46.012 50.130 24.522 1.00 . A A .  5 VAL CB   1 1 
       176 215504 1 1  5 VAL CG1  C 46.982 48.970 24.729 1.00 . A A .  5 VAL CG1  1 1 
       176 215505 1 1  5 VAL CG2  C 44.848 49.606 23.688 1.00 . A A .  5 VAL CG2  1 1 
       176 215506 1 1  5 VAL H    H 44.737 52.630 25.359 1.00 . A A .  5 VAL H    1 1 
       176 215507 1 1  5 VAL HA   H 45.239 49.891 26.513 1.00 . A A .  5 VAL HA   1 1 
       176 215508 1 1  5 VAL HB   H 46.525 50.894 23.938 1.00 . A A .  5 VAL HB   1 1 
       176 215509 1 1  5 VAL HG11 H 47.277 48.556 23.765 1.00 . A A .  5 VAL HG11 1 1 
       176 215510 1 1  5 VAL HG12 H 47.883 49.325 25.228 1.00 . A A .  5 VAL HG12 1 1 
       176 215511 1 1  5 VAL HG13 H 46.523 48.185 25.330 1.00 . A A .  5 VAL HG13 1 1 
       176 215512 1 1  5 VAL HG21 H 44.196 50.431 23.399 1.00 . A A .  5 VAL HG21 1 1 
       176 215513 1 1  5 VAL HG22 H 45.226 49.151 22.772 1.00 . A A .  5 VAL HG22 1 1 
       176 215514 1 1  5 VAL HG23 H 44.274 48.871 24.252 1.00 . A A .  5 VAL HG23 1 1 
       176 215515 1 1  5 VAL N    N 44.502 51.680 25.710 1.00 . A A .  5 VAL N    1 1 
       176 215516 1 1  5 VAL O    O 47.172 52.491 26.115 1.00 . A A .  5 VAL O    1 1 
       176 215517 1 1  6 LYS C    C 49.661 50.501 28.374 1.00 . A A .  6 LYS C    1 1 
       176 215518 1 1  6 LYS CA   C 48.388 51.349 28.420 1.00 . A A .  6 LYS CA   1 1 
       176 215519 1 1  6 LYS CB   C 47.863 51.490 29.846 1.00 . A A .  6 LYS CB   1 1 
       176 215520 1 1  6 LYS CD   C 48.376 52.277 32.224 1.00 . A A .  6 LYS CD   1 1 
       176 215521 1 1  6 LYS CE   C 48.195 50.919 32.896 1.00 . A A .  6 LYS CE   1 1 
       176 215522 1 1  6 LYS CG   C 48.871 52.146 30.786 1.00 . A A .  6 LYS CG   1 1 
       176 215523 1 1  6 LYS H    H 46.923 49.894 27.877 1.00 . A A .  6 LYS H    1 1 
       176 215524 1 1  6 LYS HA   H 48.653 52.375 28.059 1.00 . A A .  6 LYS HA   1 1 
       176 215525 1 1  6 LYS HB2  H 46.961 52.102 29.835 1.00 . A A .  6 LYS HB2  1 1 
       176 215526 1 1  6 LYS HB3  H 47.604 50.500 30.222 1.00 . A A .  6 LYS HB3  1 1 
       176 215527 1 1  6 LYS HD2  H 49.112 52.855 32.782 1.00 . A A .  6 LYS HD2  1 1 
       176 215528 1 1  6 LYS HD3  H 47.433 52.822 32.238 1.00 . A A .  6 LYS HD3  1 1 
       176 215529 1 1  6 LYS HE2  H 47.389 50.374 32.403 1.00 . A A .  6 LYS HE2  1 1 
       176 215530 1 1  6 LYS HE3  H 49.110 50.339 32.786 1.00 . A A .  6 LYS HE3  1 1 
       176 215531 1 1  6 LYS HG2  H 49.797 51.570 30.798 1.00 . A A .  6 LYS HG2  1 1 
       176 215532 1 1  6 LYS HG3  H 49.099 53.141 30.405 1.00 . A A .  6 LYS HG3  1 1 
       176 215533 1 1  6 LYS HZ1  H 47.061 51.636 34.484 1.00 . A A .  6 LYS HZ1  1 1 
       176 215534 1 1  6 LYS HZ2  H 47.704 50.175 34.760 1.00 . A A .  6 LYS HZ2  1 1 
       176 215535 1 1  6 LYS HZ3  H 48.649 51.479 34.840 1.00 . A A .  6 LYS HZ3  1 1 
       176 215536 1 1  6 LYS N    N 47.330 50.807 27.592 1.00 . A A .  6 LYS N    1 1 
       176 215537 1 1  6 LYS NZ   N 47.882 51.070 34.326 1.00 . A A .  6 LYS NZ   1 1 
       176 215538 1 1  6 LYS O    O 49.609 49.303 28.643 1.00 . A A .  6 LYS O    1 1 
       176 215539 1 1  7 THR C    C 52.877 50.490 29.322 1.00 . A A .  7 THR C    1 1 
       176 215540 1 1  7 THR CA   C 52.097 50.466 28.005 1.00 . A A .  7 THR CA   1 1 
       176 215541 1 1  7 THR CB   C 52.977 51.068 26.914 1.00 . A A .  7 THR CB   1 1 
       176 215542 1 1  7 THR CG2  C 52.308 51.132 25.543 1.00 . A A .  7 THR CG2  1 1 
       176 215543 1 1  7 THR H    H 50.780 52.133 27.870 1.00 . A A .  7 THR H    1 1 
       176 215544 1 1  7 THR HA   H 51.937 49.390 27.736 1.00 . A A .  7 THR HA   1 1 
       176 215545 1 1  7 THR HB   H 53.893 50.431 26.816 1.00 . A A .  7 THR HB   1 1 
       176 215546 1 1  7 THR HG1  H 54.248 52.492 26.810 1.00 . A A .  7 THR HG1  1 1 
       176 215547 1 1  7 THR HG21 H 51.463 51.820 25.565 1.00 . A A .  7 THR HG21 1 1 
       176 215548 1 1  7 THR HG22 H 53.035 51.480 24.810 1.00 . A A .  7 THR HG22 1 1 
       176 215549 1 1  7 THR HG23 H 51.972 50.133 25.265 1.00 . A A .  7 THR HG23 1 1 
       176 215550 1 1  7 THR N    N 50.804 51.115 28.083 1.00 . A A .  7 THR N    1 1 
       176 215551 1 1  7 THR O    O 52.681 51.374 30.153 1.00 . A A .  7 THR O    1 1 
       176 215552 1 1  7 THR OG1  O 53.398 52.374 27.240 1.00 . A A .  7 THR OG1  1 1 
       176 215553 1 1  8 LEU C    C 55.817 50.823 30.323 1.00 . A A .  8 LEU C    1 1 
       176 215554 1 1  8 LEU CA   C 54.827 49.676 30.541 1.00 . A A .  8 LEU CA   1 1 
       176 215555 1 1  8 LEU CB   C 55.577 48.359 30.715 1.00 . A A .  8 LEU CB   1 1 
       176 215556 1 1  8 LEU CD1  C 55.638 45.947 31.335 1.00 . A A .  8 LEU CD1  1 1 
       176 215557 1 1  8 LEU CD2  C 53.939 47.369 32.394 1.00 . A A .  8 LEU CD2  1 1 
       176 215558 1 1  8 LEU CG   C 54.729 47.151 31.106 1.00 . A A .  8 LEU CG   1 1 
       176 215559 1 1  8 LEU H    H 53.953 48.832 28.778 1.00 . A A .  8 LEU H    1 1 
       176 215560 1 1  8 LEU HA   H 54.295 49.907 31.499 1.00 . A A .  8 LEU HA   1 1 
       176 215561 1 1  8 LEU HB2  H 56.101 48.127 29.788 1.00 . A A .  8 LEU HB2  1 1 
       176 215562 1 1  8 LEU HB3  H 56.336 48.497 31.484 1.00 . A A .  8 LEU HB3  1 1 
       176 215563 1 1  8 LEU HD11 H 56.258 45.779 30.455 1.00 . A A .  8 LEU HD11 1 1 
       176 215564 1 1  8 LEU HD12 H 56.289 46.118 32.192 1.00 . A A .  8 LEU HD12 1 1 
       176 215565 1 1  8 LEU HD13 H 55.037 45.056 31.520 1.00 . A A .  8 LEU HD13 1 1 
       176 215566 1 1  8 LEU HD21 H 53.443 46.437 32.667 1.00 . A A .  8 LEU HD21 1 1 
       176 215567 1 1  8 LEU HD22 H 54.605 47.671 33.202 1.00 . A A .  8 LEU HD22 1 1 
       176 215568 1 1  8 LEU HD23 H 53.169 48.125 32.244 1.00 . A A .  8 LEU HD23 1 1 
       176 215569 1 1  8 LEU HG   H 54.036 46.919 30.298 1.00 . A A .  8 LEU HG   1 1 
       176 215570 1 1  8 LEU N    N 53.838 49.585 29.486 1.00 . A A .  8 LEU N    1 1 
       176 215571 1 1  8 LEU O    O 56.470 51.244 31.275 1.00 . A A .  8 LEU O    1 1 
       176 215572 1 1  9 THR C    C 55.891 53.874 29.042 1.00 . A A .  9 THR C    1 1 
       176 215573 1 1  9 THR CA   C 56.639 52.570 28.757 1.00 . A A .  9 THR CA   1 1 
       176 215574 1 1  9 THR CB   C 57.128 52.492 27.314 1.00 . A A .  9 THR CB   1 1 
       176 215575 1 1  9 THR CG2  C 58.105 51.339 27.103 1.00 . A A .  9 THR CG2  1 1 
       176 215576 1 1  9 THR H    H 55.366 50.925 28.347 1.00 . A A .  9 THR H    1 1 
       176 215577 1 1  9 THR HA   H 57.542 52.622 29.419 1.00 . A A .  9 THR HA   1 1 
       176 215578 1 1  9 THR HB   H 57.649 53.444 27.035 1.00 . A A .  9 THR HB   1 1 
       176 215579 1 1  9 THR HG1  H 56.376 51.985 25.610 1.00 . A A .  9 THR HG1  1 1 
       176 215580 1 1  9 THR HG21 H 58.492 51.358 26.085 1.00 . A A .  9 THR HG21 1 1 
       176 215581 1 1  9 THR HG22 H 58.946 51.441 27.790 1.00 . A A .  9 THR HG22 1 1 
       176 215582 1 1  9 THR HG23 H 57.615 50.382 27.283 1.00 . A A .  9 THR HG23 1 1 
       176 215583 1 1  9 THR N    N 55.899 51.379 29.117 1.00 . A A .  9 THR N    1 1 
       176 215584 1 1  9 THR O    O 56.200 54.916 28.468 1.00 . A A .  9 THR O    1 1 
       176 215585 1 1  9 THR OG1  O 56.030 52.289 26.453 1.00 . A A .  9 THR OG1  1 1 
       176 215586 1 1 10 GLY C    C 53.337 55.815 29.646 1.00 . A A . 10 GLY C    1 1 
       176 215587 1 1 10 GLY CA   C 54.312 55.033 30.528 1.00 . A A . 10 GLY CA   1 1 
       176 215588 1 1 10 GLY H    H 54.671 52.936 30.371 1.00 . A A . 10 GLY H    1 1 
       176 215589 1 1 10 GLY HA2  H 53.764 54.731 31.456 1.00 . A A . 10 GLY HA2  1 1 
       176 215590 1 1 10 GLY HA3  H 55.133 55.730 30.837 1.00 . A A . 10 GLY HA3  1 1 
       176 215591 1 1 10 GLY N    N 54.913 53.851 29.942 1.00 . A A . 10 GLY N    1 1 
       176 215592 1 1 10 GLY O    O 53.038 56.960 29.977 1.00 . A A . 10 GLY O    1 1 
       176 215593 1 1 11 LYS C    C 50.591 55.203 27.602 1.00 . A A . 11 LYS C    1 1 
       176 215594 1 1 11 LYS CA   C 51.982 55.841 27.574 1.00 . A A . 11 LYS CA   1 1 
       176 215595 1 1 11 LYS CB   C 52.630 55.748 26.196 1.00 . A A . 11 LYS CB   1 1 
       176 215596 1 1 11 LYS CD   C 52.483 56.355 23.708 1.00 . A A . 11 LYS CD   1 1 
       176 215597 1 1 11 LYS CE   C 53.850 57.027 23.636 1.00 . A A . 11 LYS CE   1 1 
       176 215598 1 1 11 LYS CG   C 51.820 56.407 25.082 1.00 . A A . 11 LYS CG   1 1 
       176 215599 1 1 11 LYS H    H 53.154 54.248 28.378 1.00 . A A . 11 LYS H    1 1 
       176 215600 1 1 11 LYS HA   H 51.875 56.928 27.822 1.00 . A A . 11 LYS HA   1 1 
       176 215601 1 1 11 LYS HB2  H 53.602 56.238 26.253 1.00 . A A . 11 LYS HB2  1 1 
       176 215602 1 1 11 LYS HB3  H 52.785 54.700 25.936 1.00 . A A . 11 LYS HB3  1 1 
       176 215603 1 1 11 LYS HD2  H 52.594 55.311 23.415 1.00 . A A . 11 LYS HD2  1 1 
       176 215604 1 1 11 LYS HD3  H 51.823 56.833 22.984 1.00 . A A . 11 LYS HD3  1 1 
       176 215605 1 1 11 LYS HE2  H 54.543 56.509 24.298 1.00 . A A . 11 LYS HE2  1 1 
       176 215606 1 1 11 LYS HE3  H 54.228 56.921 22.619 1.00 . A A . 11 LYS HE3  1 1 
       176 215607 1 1 11 LYS HG2  H 50.853 55.912 24.996 1.00 . A A . 11 LYS HG2  1 1 
       176 215608 1 1 11 LYS HG3  H 51.647 57.453 25.336 1.00 . A A . 11 LYS HG3  1 1 
       176 215609 1 1 11 LYS HZ1  H 53.608 58.614 24.962 1.00 . A A . 11 LYS HZ1  1 1 
       176 215610 1 1 11 LYS HZ2  H 54.693 58.883 23.780 1.00 . A A . 11 LYS HZ2  1 1 
       176 215611 1 1 11 LYS HZ3  H 53.093 58.941 23.450 1.00 . A A . 11 LYS HZ3  1 1 
       176 215612 1 1 11 LYS N    N 52.869 55.234 28.545 1.00 . A A . 11 LYS N    1 1 
       176 215613 1 1 11 LYS NZ   N 53.801 58.456 23.983 1.00 . A A . 11 LYS NZ   1 1 
       176 215614 1 1 11 LYS O    O 50.478 53.992 27.778 1.00 . A A . 11 LYS O    1 1 
       176 215615 1 1 12 THR C    C 47.821 55.961 25.629 1.00 . A A . 12 THR C    1 1 
       176 215616 1 1 12 THR CA   C 48.224 55.510 27.033 1.00 . A A . 12 THR CA   1 1 
       176 215617 1 1 12 THR CB   C 47.175 55.968 28.044 1.00 . A A . 12 THR CB   1 1 
       176 215618 1 1 12 THR CG2  C 45.875 55.174 27.960 1.00 . A A . 12 THR CG2  1 1 
       176 215619 1 1 12 THR H    H 49.749 57.005 27.197 1.00 . A A . 12 THR H    1 1 
       176 215620 1 1 12 THR HA   H 48.248 54.391 27.047 1.00 . A A . 12 THR HA   1 1 
       176 215621 1 1 12 THR HB   H 46.946 57.050 27.869 1.00 . A A . 12 THR HB   1 1 
       176 215622 1 1 12 THR HG1  H 48.178 56.590 29.535 1.00 . A A . 12 THR HG1  1 1 
       176 215623 1 1 12 THR HG21 H 45.393 55.344 26.997 1.00 . A A . 12 THR HG21 1 1 
       176 215624 1 1 12 THR HG22 H 46.072 54.110 28.088 1.00 . A A . 12 THR HG22 1 1 
       176 215625 1 1 12 THR HG23 H 45.194 55.511 28.741 1.00 . A A . 12 THR HG23 1 1 
       176 215626 1 1 12 THR N    N 49.554 55.996 27.347 1.00 . A A . 12 THR N    1 1 
       176 215627 1 1 12 THR O    O 48.119 57.091 25.249 1.00 . A A . 12 THR O    1 1 
       176 215628 1 1 12 THR OG1  O 47.634 55.817 29.368 1.00 . A A . 12 THR OG1  1 1 
       176 215629 1 1 13 ILE C    C 45.053 55.077 23.543 1.00 . A A . 13 ILE C    1 1 
       176 215630 1 1 13 ILE CA   C 46.539 55.441 23.586 1.00 . A A . 13 ILE CA   1 1 
       176 215631 1 1 13 ILE CB   C 47.343 54.855 22.429 1.00 . A A . 13 ILE CB   1 1 
       176 215632 1 1 13 ILE CD1  C 46.267 52.630 21.732 1.00 . A A . 13 ILE CD1  1 1 
       176 215633 1 1 13 ILE CG1  C 47.462 53.334 22.369 1.00 . A A . 13 ILE CG1  1 1 
       176 215634 1 1 13 ILE CG2  C 48.748 55.451 22.431 1.00 . A A . 13 ILE CG2  1 1 
       176 215635 1 1 13 ILE H    H 46.956 54.165 25.253 1.00 . A A . 13 ILE H    1 1 
       176 215636 1 1 13 ILE HA   H 46.582 56.554 23.456 1.00 . A A . 13 ILE HA   1 1 
       176 215637 1 1 13 ILE HB   H 46.873 55.178 21.501 1.00 . A A . 13 ILE HB   1 1 
       176 215638 1 1 13 ILE HD11 H 45.385 52.705 22.367 1.00 . A A . 13 ILE HD11 1 1 
       176 215639 1 1 13 ILE HD12 H 46.056 53.066 20.755 1.00 . A A . 13 ILE HD12 1 1 
       176 215640 1 1 13 ILE HD13 H 46.503 51.576 21.595 1.00 . A A . 13 ILE HD13 1 1 
       176 215641 1 1 13 ILE HG12 H 48.328 53.075 21.762 1.00 . A A . 13 ILE HG12 1 1 
       176 215642 1 1 13 ILE HG13 H 47.640 52.933 23.367 1.00 . A A . 13 ILE HG13 1 1 
       176 215643 1 1 13 ILE HG21 H 49.333 55.049 23.257 1.00 . A A . 13 ILE HG21 1 1 
       176 215644 1 1 13 ILE HG22 H 49.246 55.208 21.492 1.00 . A A . 13 ILE HG22 1 1 
       176 215645 1 1 13 ILE HG23 H 48.700 56.537 22.511 1.00 . A A . 13 ILE HG23 1 1 
       176 215646 1 1 13 ILE N    N 47.124 55.118 24.872 1.00 . A A . 13 ILE N    1 1 
       176 215647 1 1 13 ILE O    O 44.606 54.235 24.317 1.00 . A A . 13 ILE O    1 1 
       176 215648 1 1 14 THR C    C 42.821 54.346 21.192 1.00 . A A . 14 THR C    1 1 
       176 215649 1 1 14 THR CA   C 42.915 55.325 22.364 1.00 . A A . 14 THR CA   1 1 
       176 215650 1 1 14 THR CB   C 42.021 56.525 22.066 1.00 . A A . 14 THR CB   1 1 
       176 215651 1 1 14 THR CG2  C 41.656 57.289 23.335 1.00 . A A . 14 THR CG2  1 1 
       176 215652 1 1 14 THR H    H 44.717 56.415 22.035 1.00 . A A . 14 THR H    1 1 
       176 215653 1 1 14 THR HA   H 42.491 54.805 23.261 1.00 . A A . 14 THR HA   1 1 
       176 215654 1 1 14 THR HB   H 41.063 56.156 21.615 1.00 . A A . 14 THR HB   1 1 
       176 215655 1 1 14 THR HG1  H 41.889 57.911 20.757 1.00 . A A . 14 THR HG1  1 1 
       176 215656 1 1 14 THR HG21 H 41.041 56.645 23.964 1.00 . A A . 14 THR HG21 1 1 
       176 215657 1 1 14 THR HG22 H 42.557 57.568 23.881 1.00 . A A . 14 THR HG22 1 1 
       176 215658 1 1 14 THR HG23 H 41.079 58.177 23.075 1.00 . A A . 14 THR HG23 1 1 
       176 215659 1 1 14 THR N    N 44.284 55.701 22.655 1.00 . A A . 14 THR N    1 1 
       176 215660 1 1 14 THR O    O 43.639 54.404 20.276 1.00 . A A . 14 THR O    1 1 
       176 215661 1 1 14 THR OG1  O 42.614 57.435 21.167 1.00 . A A . 14 THR OG1  1 1 
       176 215662 1 1 15 LEU C    C 39.989 52.550 19.829 1.00 . A A . 15 LEU C    1 1 
       176 215663 1 1 15 LEU CA   C 41.494 52.586 20.104 1.00 . A A . 15 LEU CA   1 1 
       176 215664 1 1 15 LEU CB   C 42.034 51.200 20.443 1.00 . A A . 15 LEU CB   1 1 
       176 215665 1 1 15 LEU CD1  C 44.045 51.103 18.917 1.00 . A A . 15 LEU CD1  1 1 
       176 215666 1 1 15 LEU CD2  C 42.914 49.031 19.600 1.00 . A A . 15 LEU CD2  1 1 
       176 215667 1 1 15 LEU CG   C 42.685 50.499 19.254 1.00 . A A . 15 LEU CG   1 1 
       176 215668 1 1 15 LEU H    H 41.222 53.410 22.054 1.00 . A A . 15 LEU H    1 1 
       176 215669 1 1 15 LEU HA   H 42.021 52.964 19.191 1.00 . A A . 15 LEU HA   1 1 
       176 215670 1 1 15 LEU HB2  H 42.775 51.269 21.238 1.00 . A A . 15 LEU HB2  1 1 
       176 215671 1 1 15 LEU HB3  H 41.216 50.585 20.818 1.00 . A A . 15 LEU HB3  1 1 
       176 215672 1 1 15 LEU HD11 H 43.918 52.121 18.546 1.00 . A A . 15 LEU HD11 1 1 
       176 215673 1 1 15 LEU HD12 H 44.680 51.123 19.803 1.00 . A A . 15 LEU HD12 1 1 
       176 215674 1 1 15 LEU HD13 H 44.541 50.511 18.148 1.00 . A A . 15 LEU HD13 1 1 
       176 215675 1 1 15 LEU HD21 H 43.393 48.519 18.764 1.00 . A A . 15 LEU HD21 1 1 
       176 215676 1 1 15 LEU HD22 H 43.555 48.952 20.479 1.00 . A A . 15 LEU HD22 1 1 
       176 215677 1 1 15 LEU HD23 H 41.956 48.549 19.794 1.00 . A A . 15 LEU HD23 1 1 
       176 215678 1 1 15 LEU HG   H 42.034 50.557 18.381 1.00 . A A . 15 LEU HG   1 1 
       176 215679 1 1 15 LEU N    N 41.805 53.487 21.196 1.00 . A A . 15 LEU N    1 1 
       176 215680 1 1 15 LEU O    O 39.201 52.391 20.759 1.00 . A A . 15 LEU O    1 1 
       176 215681 1 1 16 GLU C    C 37.915 51.208 17.468 1.00 . A A . 16 GLU C    1 1 
       176 215682 1 1 16 GLU CA   C 38.208 52.556 18.129 1.00 . A A . 16 GLU CA   1 1 
       176 215683 1 1 16 GLU CB   C 37.842 53.706 17.195 1.00 . A A . 16 GLU CB   1 1 
       176 215684 1 1 16 GLU CD   C 37.074 56.083 17.002 1.00 . A A . 16 GLU CD   1 1 
       176 215685 1 1 16 GLU CG   C 37.713 55.041 17.923 1.00 . A A . 16 GLU CG   1 1 
       176 215686 1 1 16 GLU H    H 40.308 52.819 17.835 1.00 . A A . 16 GLU H    1 1 
       176 215687 1 1 16 GLU HA   H 37.573 52.620 19.049 1.00 . A A . 16 GLU HA   1 1 
       176 215688 1 1 16 GLU HB2  H 38.588 53.790 16.404 1.00 . A A . 16 GLU HB2  1 1 
       176 215689 1 1 16 GLU HB3  H 36.883 53.472 16.732 1.00 . A A . 16 GLU HB3  1 1 
       176 215690 1 1 16 GLU HG2  H 37.074 54.905 18.795 1.00 . A A . 16 GLU HG2  1 1 
       176 215691 1 1 16 GLU HG3  H 38.695 55.378 18.253 1.00 . A A . 16 GLU HG3  1 1 
       176 215692 1 1 16 GLU N    N 39.587 52.650 18.565 1.00 . A A . 16 GLU N    1 1 
       176 215693 1 1 16 GLU O    O 38.506 50.855 16.450 1.00 . A A . 16 GLU O    1 1 
       176 215694 1 1 16 GLU OE1  O 37.786 56.970 16.484 1.00 . A A . 16 GLU OE1  1 1 
       176 215695 1 1 16 GLU OE2  O 35.844 56.011 16.790 1.00 . A A . 16 GLU OE2  1 1 
       176 215696 1 1 17 VAL C    C 35.167 48.850 18.195 1.00 . A A . 17 VAL C    1 1 
       176 215697 1 1 17 VAL CA   C 36.610 49.099 17.751 1.00 . A A . 17 VAL CA   1 1 
       176 215698 1 1 17 VAL CB   C 37.535 48.087 18.421 1.00 . A A . 17 VAL CB   1 1 
       176 215699 1 1 17 VAL CG1  C 38.908 48.000 17.760 1.00 . A A . 17 VAL CG1  1 1 
       176 215700 1 1 17 VAL CG2  C 37.746 48.343 19.910 1.00 . A A . 17 VAL CG2  1 1 
       176 215701 1 1 17 VAL H    H 36.488 50.876 18.876 1.00 . A A . 17 VAL H    1 1 
       176 215702 1 1 17 VAL HA   H 36.648 48.946 16.643 1.00 . A A . 17 VAL HA   1 1 
       176 215703 1 1 17 VAL HB   H 37.089 47.098 18.314 1.00 . A A . 17 VAL HB   1 1 
       176 215704 1 1 17 VAL HG11 H 38.791 47.867 16.684 1.00 . A A . 17 VAL HG11 1 1 
       176 215705 1 1 17 VAL HG12 H 39.481 48.909 17.945 1.00 . A A . 17 VAL HG12 1 1 
       176 215706 1 1 17 VAL HG13 H 39.457 47.146 18.159 1.00 . A A . 17 VAL HG13 1 1 
       176 215707 1 1 17 VAL HG21 H 36.785 48.350 20.423 1.00 . A A . 17 VAL HG21 1 1 
       176 215708 1 1 17 VAL HG22 H 38.368 47.555 20.336 1.00 . A A . 17 VAL HG22 1 1 
       176 215709 1 1 17 VAL HG23 H 38.247 49.299 20.070 1.00 . A A . 17 VAL HG23 1 1 
       176 215710 1 1 17 VAL N    N 36.993 50.460 18.068 1.00 . A A . 17 VAL N    1 1 
       176 215711 1 1 17 VAL O    O 34.600 49.681 18.900 1.00 . A A . 17 VAL O    1 1 
       176 215712 1 1 18 GLU C    C 33.454 45.946 19.153 1.00 . A A . 18 GLU C    1 1 
       176 215713 1 1 18 GLU CA   C 33.309 47.254 18.371 1.00 . A A . 18 GLU CA   1 1 
       176 215714 1 1 18 GLU CB   C 32.268 47.123 17.263 1.00 . A A . 18 GLU CB   1 1 
       176 215715 1 1 18 GLU CD   C 31.600 49.605 17.337 1.00 . A A . 18 GLU CD   1 1 
       176 215716 1 1 18 GLU CG   C 31.993 48.402 16.477 1.00 . A A . 18 GLU CG   1 1 
       176 215717 1 1 18 GLU H    H 35.086 47.063 17.208 1.00 . A A . 18 GLU H    1 1 
       176 215718 1 1 18 GLU HA   H 32.949 48.016 19.108 1.00 . A A . 18 GLU HA   1 1 
       176 215719 1 1 18 GLU HB2  H 32.596 46.357 16.560 1.00 . A A . 18 GLU HB2  1 1 
       176 215720 1 1 18 GLU HB3  H 31.329 46.778 17.697 1.00 . A A . 18 GLU HB3  1 1 
       176 215721 1 1 18 GLU HG2  H 32.880 48.651 15.896 1.00 . A A . 18 GLU HG2  1 1 
       176 215722 1 1 18 GLU HG3  H 31.188 48.197 15.771 1.00 . A A . 18 GLU HG3  1 1 
       176 215723 1 1 18 GLU N    N 34.571 47.717 17.833 1.00 . A A . 18 GLU N    1 1 
       176 215724 1 1 18 GLU O    O 34.402 45.210 18.889 1.00 . A A . 18 GLU O    1 1 
       176 215725 1 1 18 GLU OE1  O 31.161 49.445 18.496 1.00 . A A . 18 GLU OE1  1 1 
       176 215726 1 1 18 GLU OE2  O 31.765 50.753 16.871 1.00 . A A . 18 GLU OE2  1 1 
       176 215727 1 1 19 PRO C    C 32.716 43.073 20.026 1.00 . A A . 19 PRO C    1 1 
       176 215728 1 1 19 PRO CA   C 32.663 44.366 20.843 1.00 . A A . 19 PRO CA   1 1 
       176 215729 1 1 19 PRO CB   C 31.452 44.349 21.771 1.00 . A A . 19 PRO CB   1 1 
       176 215730 1 1 19 PRO CD   C 31.466 46.396 20.573 1.00 . A A . 19 PRO CD   1 1 
       176 215731 1 1 19 PRO CG   C 31.124 45.829 21.948 1.00 . A A . 19 PRO CG   1 1 
       176 215732 1 1 19 PRO HA   H 33.582 44.430 21.478 1.00 . A A . 19 PRO HA   1 1 
       176 215733 1 1 19 PRO HB2  H 30.613 43.852 21.283 1.00 . A A . 19 PRO HB2  1 1 
       176 215734 1 1 19 PRO HB3  H 31.673 43.870 22.725 1.00 . A A . 19 PRO HB3  1 1 
       176 215735 1 1 19 PRO HD2  H 30.592 46.284 19.882 1.00 . A A . 19 PRO HD2  1 1 
       176 215736 1 1 19 PRO HD3  H 31.736 47.477 20.689 1.00 . A A . 19 PRO HD3  1 1 
       176 215737 1 1 19 PRO HG2  H 30.077 45.995 22.202 1.00 . A A . 19 PRO HG2  1 1 
       176 215738 1 1 19 PRO HG3  H 31.779 46.265 22.703 1.00 . A A . 19 PRO HG3  1 1 
       176 215739 1 1 19 PRO N    N 32.567 45.594 20.079 1.00 . A A . 19 PRO N    1 1 
       176 215740 1 1 19 PRO O    O 33.142 42.033 20.522 1.00 . A A . 19 PRO O    1 1 
       176 215741 1 1 20 SER C    C 33.671 41.948 17.033 1.00 . A A . 20 SER C    1 1 
       176 215742 1 1 20 SER CA   C 32.348 42.054 17.793 1.00 . A A . 20 SER CA   1 1 
       176 215743 1 1 20 SER CB   C 31.176 42.224 16.830 1.00 . A A . 20 SER CB   1 1 
       176 215744 1 1 20 SER H    H 31.896 44.023 18.422 1.00 . A A . 20 SER H    1 1 
       176 215745 1 1 20 SER HA   H 32.204 41.077 18.322 1.00 . A A . 20 SER HA   1 1 
       176 215746 1 1 20 SER HB2  H 31.268 41.509 15.973 1.00 . A A . 20 SER HB2  1 1 
       176 215747 1 1 20 SER HB3  H 30.228 41.995 17.383 1.00 . A A . 20 SER HB3  1 1 
       176 215748 1 1 20 SER HG   H 31.740 43.629 15.636 1.00 . A A . 20 SER HG   1 1 
       176 215749 1 1 20 SER N    N 32.289 43.125 18.767 1.00 . A A . 20 SER N    1 1 
       176 215750 1 1 20 SER O    O 33.843 41.002 16.268 1.00 . A A . 20 SER O    1 1 
       176 215751 1 1 20 SER OG   O 31.104 43.547 16.350 1.00 . A A . 20 SER OG   1 1 
       176 215752 1 1 21 ASP C    C 36.913 41.944 17.181 1.00 . A A . 21 ASP C    1 1 
       176 215753 1 1 21 ASP CA   C 35.884 42.864 16.520 1.00 . A A . 21 ASP CA   1 1 
       176 215754 1 1 21 ASP CB   C 36.455 44.266 16.330 1.00 . A A . 21 ASP CB   1 1 
       176 215755 1 1 21 ASP CG   C 35.778 45.068 15.217 1.00 . A A . 21 ASP CG   1 1 
       176 215756 1 1 21 ASP H    H 34.440 43.645 17.885 1.00 . A A . 21 ASP H    1 1 
       176 215757 1 1 21 ASP HA   H 35.705 42.448 15.495 1.00 . A A . 21 ASP HA   1 1 
       176 215758 1 1 21 ASP HB2  H 36.406 44.817 17.271 1.00 . A A . 21 ASP HB2  1 1 
       176 215759 1 1 21 ASP HB3  H 37.508 44.180 16.063 1.00 . A A . 21 ASP HB3  1 1 
       176 215760 1 1 21 ASP N    N 34.603 42.883 17.196 1.00 . A A . 21 ASP N    1 1 
       176 215761 1 1 21 ASP O    O 36.876 41.710 18.386 1.00 . A A . 21 ASP O    1 1 
       176 215762 1 1 21 ASP OD1  O 35.442 44.484 14.164 1.00 . A A . 21 ASP OD1  1 1 
       176 215763 1 1 21 ASP OD2  O 35.657 46.302 15.373 1.00 . A A . 21 ASP OD2  1 1 
       176 215764 1 1 22 THR C    C 40.035 41.185 17.550 1.00 . A A . 22 THR C    1 1 
       176 215765 1 1 22 THR CA   C 38.878 40.513 16.808 1.00 . A A . 22 THR CA   1 1 
       176 215766 1 1 22 THR CB   C 39.447 39.697 15.651 1.00 . A A . 22 THR CB   1 1 
       176 215767 1 1 22 THR CG2  C 38.401 38.835 14.951 1.00 . A A . 22 THR CG2  1 1 
       176 215768 1 1 22 THR H    H 37.837 41.678 15.369 1.00 . A A . 22 THR H    1 1 
       176 215769 1 1 22 THR HA   H 38.405 39.782 17.512 1.00 . A A . 22 THR HA   1 1 
       176 215770 1 1 22 THR HB   H 40.242 39.015 16.050 1.00 . A A . 22 THR HB   1 1 
       176 215771 1 1 22 THR HG1  H 40.123 40.018 13.872 1.00 . A A . 22 THR HG1  1 1 
       176 215772 1 1 22 THR HG21 H 37.723 39.460 14.371 1.00 . A A . 22 THR HG21 1 1 
       176 215773 1 1 22 THR HG22 H 38.898 38.129 14.284 1.00 . A A . 22 THR HG22 1 1 
       176 215774 1 1 22 THR HG23 H 37.841 38.265 15.692 1.00 . A A . 22 THR HG23 1 1 
       176 215775 1 1 22 THR N    N 37.843 41.432 16.380 1.00 . A A . 22 THR N    1 1 
       176 215776 1 1 22 THR O    O 40.336 42.361 17.355 1.00 . A A . 22 THR O    1 1 
       176 215777 1 1 22 THR OG1  O 40.028 40.534 14.676 1.00 . A A . 22 THR OG1  1 1 
       176 215778 1 1 23 ILE C    C 43.101 41.023 17.811 1.00 . A A . 23 ILE C    1 1 
       176 215779 1 1 23 ILE CA   C 42.042 40.820 18.896 1.00 . A A . 23 ILE CA   1 1 
       176 215780 1 1 23 ILE CB   C 42.498 39.834 19.969 1.00 . A A . 23 ILE CB   1 1 
       176 215781 1 1 23 ILE CD1  C 40.949 40.890 21.762 1.00 . A A . 23 ILE CD1  1 1 
       176 215782 1 1 23 ILE CG1  C 41.484 39.629 21.090 1.00 . A A . 23 ILE CG1  1 1 
       176 215783 1 1 23 ILE CG2  C 43.850 40.221 20.561 1.00 . A A . 23 ILE CG2  1 1 
       176 215784 1 1 23 ILE H    H 40.449 39.433 18.512 1.00 . A A . 23 ILE H    1 1 
       176 215785 1 1 23 ILE HA   H 41.894 41.816 19.388 1.00 . A A . 23 ILE HA   1 1 
       176 215786 1 1 23 ILE HB   H 42.631 38.876 19.467 1.00 . A A . 23 ILE HB   1 1 
       176 215787 1 1 23 ILE HD11 H 40.339 41.461 21.062 1.00 . A A . 23 ILE HD11 1 1 
       176 215788 1 1 23 ILE HD12 H 40.318 40.609 22.605 1.00 . A A . 23 ILE HD12 1 1 
       176 215789 1 1 23 ILE HD13 H 41.770 41.507 22.127 1.00 . A A . 23 ILE HD13 1 1 
       176 215790 1 1 23 ILE HG12 H 40.627 39.085 20.695 1.00 . A A . 23 ILE HG12 1 1 
       176 215791 1 1 23 ILE HG13 H 41.926 38.983 21.849 1.00 . A A . 23 ILE HG13 1 1 
       176 215792 1 1 23 ILE HG21 H 44.618 40.202 19.786 1.00 . A A . 23 ILE HG21 1 1 
       176 215793 1 1 23 ILE HG22 H 43.807 41.220 20.996 1.00 . A A . 23 ILE HG22 1 1 
       176 215794 1 1 23 ILE HG23 H 44.141 39.500 21.325 1.00 . A A . 23 ILE HG23 1 1 
       176 215795 1 1 23 ILE N    N 40.774 40.404 18.333 1.00 . A A . 23 ILE N    1 1 
       176 215796 1 1 23 ILE O    O 43.950 41.902 17.945 1.00 . A A . 23 ILE O    1 1 
       176 215797 1 1 24 GLU C    C 43.631 42.015 15.011 1.00 . A A . 24 GLU C    1 1 
       176 215798 1 1 24 GLU CA   C 43.838 40.588 15.522 1.00 . A A . 24 GLU CA   1 1 
       176 215799 1 1 24 GLU CB   C 43.536 39.534 14.460 1.00 . A A . 24 GLU CB   1 1 
       176 215800 1 1 24 GLU CD   C 43.998 38.599 12.168 1.00 . A A . 24 GLU CD   1 1 
       176 215801 1 1 24 GLU CG   C 44.275 39.747 13.142 1.00 . A A . 24 GLU CG   1 1 
       176 215802 1 1 24 GLU H    H 42.341 39.531 16.639 1.00 . A A . 24 GLU H    1 1 
       176 215803 1 1 24 GLU HA   H 44.917 40.501 15.810 1.00 . A A . 24 GLU HA   1 1 
       176 215804 1 1 24 GLU HB2  H 43.815 38.560 14.859 1.00 . A A . 24 GLU HB2  1 1 
       176 215805 1 1 24 GLU HB3  H 42.465 39.521 14.260 1.00 . A A . 24 GLU HB3  1 1 
       176 215806 1 1 24 GLU HG2  H 43.955 40.687 12.691 1.00 . A A . 24 GLU HG2  1 1 
       176 215807 1 1 24 GLU HG3  H 45.347 39.818 13.330 1.00 . A A . 24 GLU HG3  1 1 
       176 215808 1 1 24 GLU N    N 43.032 40.306 16.693 1.00 . A A . 24 GLU N    1 1 
       176 215809 1 1 24 GLU O    O 44.610 42.698 14.716 1.00 . A A . 24 GLU O    1 1 
       176 215810 1 1 24 GLU OE1  O 43.006 38.687 11.413 1.00 . A A . 24 GLU OE1  1 1 
       176 215811 1 1 24 GLU OE2  O 44.793 37.635 12.113 1.00 . A A . 24 GLU OE2  1 1 
       176 215812 1 1 25 ASN C    C 42.597 44.890 15.646 1.00 . A A . 25 ASN C    1 1 
       176 215813 1 1 25 ASN CA   C 42.076 43.875 14.626 1.00 . A A . 25 ASN CA   1 1 
       176 215814 1 1 25 ASN CB   C 40.568 43.978 14.427 1.00 . A A . 25 ASN CB   1 1 
       176 215815 1 1 25 ASN CG   C 40.102 45.327 13.874 1.00 . A A . 25 ASN CG   1 1 
       176 215816 1 1 25 ASN H    H 41.609 41.882 15.251 1.00 . A A . 25 ASN H    1 1 
       176 215817 1 1 25 ASN HA   H 42.585 44.111 13.657 1.00 . A A . 25 ASN HA   1 1 
       176 215818 1 1 25 ASN HB2  H 40.244 43.205 13.728 1.00 . A A . 25 ASN HB2  1 1 
       176 215819 1 1 25 ASN HB3  H 40.061 43.802 15.376 1.00 . A A . 25 ASN HB3  1 1 
       176 215820 1 1 25 ASN HD21 H 38.628 45.480 15.305 1.00 . A A . 25 ASN HD21 1 1 
       176 215821 1 1 25 ASN HD22 H 38.651 46.761 14.036 1.00 . A A . 25 ASN HD22 1 1 
       176 215822 1 1 25 ASN N    N 42.395 42.506 14.982 1.00 . A A . 25 ASN N    1 1 
       176 215823 1 1 25 ASN ND2  N 39.078 45.924 14.479 1.00 . A A . 25 ASN ND2  1 1 
       176 215824 1 1 25 ASN O    O 43.105 45.941 15.262 1.00 . A A . 25 ASN O    1 1 
       176 215825 1 1 25 ASN OD1  O 40.616 45.838 12.883 1.00 . A A . 25 ASN OD1  1 1 
       176 215826 1 1 26 VAL C    C 44.625 45.507 17.832 1.00 . A A . 26 VAL C    1 1 
       176 215827 1 1 26 VAL CA   C 43.110 45.373 18.000 1.00 . A A . 26 VAL CA   1 1 
       176 215828 1 1 26 VAL CB   C 42.747 44.803 19.369 1.00 . A A . 26 VAL CB   1 1 
       176 215829 1 1 26 VAL CG1  C 43.478 45.452 20.541 1.00 . A A . 26 VAL CG1  1 1 
       176 215830 1 1 26 VAL CG2  C 41.250 44.926 19.634 1.00 . A A . 26 VAL CG2  1 1 
       176 215831 1 1 26 VAL H    H 42.078 43.677 17.198 1.00 . A A . 26 VAL H    1 1 
       176 215832 1 1 26 VAL HA   H 42.698 46.412 17.938 1.00 . A A . 26 VAL HA   1 1 
       176 215833 1 1 26 VAL HB   H 43.000 43.743 19.391 1.00 . A A . 26 VAL HB   1 1 
       176 215834 1 1 26 VAL HG11 H 44.552 45.279 20.462 1.00 . A A . 26 VAL HG11 1 1 
       176 215835 1 1 26 VAL HG12 H 43.282 46.524 20.566 1.00 . A A . 26 VAL HG12 1 1 
       176 215836 1 1 26 VAL HG13 H 43.135 45.015 21.479 1.00 . A A . 26 VAL HG13 1 1 
       176 215837 1 1 26 VAL HG21 H 40.972 45.977 19.715 1.00 . A A . 26 VAL HG21 1 1 
       176 215838 1 1 26 VAL HG22 H 40.668 44.467 18.835 1.00 . A A . 26 VAL HG22 1 1 
       176 215839 1 1 26 VAL HG23 H 41.006 44.417 20.566 1.00 . A A . 26 VAL HG23 1 1 
       176 215840 1 1 26 VAL N    N 42.536 44.573 16.936 1.00 . A A . 26 VAL N    1 1 
       176 215841 1 1 26 VAL O    O 45.130 46.627 17.795 1.00 . A A . 26 VAL O    1 1 
       176 215842 1 1 27 LYS C    C 47.212 45.166 16.224 1.00 . A A . 27 LYS C    1 1 
       176 215843 1 1 27 LYS CA   C 46.785 44.406 17.482 1.00 . A A . 27 LYS CA   1 1 
       176 215844 1 1 27 LYS CB   C 47.324 42.979 17.466 1.00 . A A . 27 LYS CB   1 1 
       176 215845 1 1 27 LYS CD   C 47.821 40.840 18.676 1.00 . A A . 27 LYS CD   1 1 
       176 215846 1 1 27 LYS CE   C 47.718 40.034 19.967 1.00 . A A . 27 LYS CE   1 1 
       176 215847 1 1 27 LYS CG   C 47.267 42.255 18.808 1.00 . A A . 27 LYS CG   1 1 
       176 215848 1 1 27 LYS H    H 44.853 43.489 17.665 1.00 . A A . 27 LYS H    1 1 
       176 215849 1 1 27 LYS HA   H 47.254 44.947 18.344 1.00 . A A . 27 LYS HA   1 1 
       176 215850 1 1 27 LYS HB2  H 46.770 42.402 16.725 1.00 . A A . 27 LYS HB2  1 1 
       176 215851 1 1 27 LYS HB3  H 48.368 43.019 17.156 1.00 . A A . 27 LYS HB3  1 1 
       176 215852 1 1 27 LYS HD2  H 47.263 40.324 17.895 1.00 . A A . 27 LYS HD2  1 1 
       176 215853 1 1 27 LYS HD3  H 48.866 40.897 18.372 1.00 . A A . 27 LYS HD3  1 1 
       176 215854 1 1 27 LYS HE2  H 48.243 40.561 20.765 1.00 . A A . 27 LYS HE2  1 1 
       176 215855 1 1 27 LYS HE3  H 46.669 39.951 20.251 1.00 . A A . 27 LYS HE3  1 1 
       176 215856 1 1 27 LYS HG2  H 47.865 42.795 19.542 1.00 . A A . 27 LYS HG2  1 1 
       176 215857 1 1 27 LYS HG3  H 46.237 42.210 19.164 1.00 . A A . 27 LYS HG3  1 1 
       176 215858 1 1 27 LYS HZ1  H 47.909 38.209 19.005 1.00 . A A . 27 LYS HZ1  1 1 
       176 215859 1 1 27 LYS HZ2  H 49.294 38.751 19.653 1.00 . A A . 27 LYS HZ2  1 1 
       176 215860 1 1 27 LYS HZ3  H 48.173 38.110 20.619 1.00 . A A . 27 LYS HZ3  1 1 
       176 215861 1 1 27 LYS N    N 45.347 44.404 17.662 1.00 . A A . 27 LYS N    1 1 
       176 215862 1 1 27 LYS NZ   N 48.297 38.692 19.804 1.00 . A A . 27 LYS NZ   1 1 
       176 215863 1 1 27 LYS O    O 48.198 45.898 16.268 1.00 . A A . 27 LYS O    1 1 
       176 215864 1 1 28 ALA C    C 46.558 47.294 14.072 1.00 . A A . 28 ALA C    1 1 
       176 215865 1 1 28 ALA CA   C 46.708 45.780 13.910 1.00 . A A . 28 ALA CA   1 1 
       176 215866 1 1 28 ALA CB   C 45.798 45.231 12.814 1.00 . A A . 28 ALA CB   1 1 
       176 215867 1 1 28 ALA H    H 45.638 44.410 15.168 1.00 . A A . 28 ALA H    1 1 
       176 215868 1 1 28 ALA HA   H 47.772 45.576 13.624 1.00 . A A . 28 ALA HA   1 1 
       176 215869 1 1 28 ALA HB1  H 45.988 44.168 12.670 1.00 . A A . 28 ALA HB1  1 1 
       176 215870 1 1 28 ALA HB2  H 44.751 45.382 13.076 1.00 . A A . 28 ALA HB2  1 1 
       176 215871 1 1 28 ALA HB3  H 46.013 45.744 11.876 1.00 . A A . 28 ALA HB3  1 1 
       176 215872 1 1 28 ALA N    N 46.451 45.059 15.139 1.00 . A A . 28 ALA N    1 1 
       176 215873 1 1 28 ALA O    O 47.438 48.041 13.650 1.00 . A A . 28 ALA O    1 1 
       176 215874 1 1 29 LYS C    C 46.385 49.756 15.950 1.00 . A A . 29 LYS C    1 1 
       176 215875 1 1 29 LYS CA   C 45.317 49.174 15.022 1.00 . A A . 29 LYS CA   1 1 
       176 215876 1 1 29 LYS CB   C 43.902 49.413 15.541 1.00 . A A . 29 LYS CB   1 1 
       176 215877 1 1 29 LYS CD   C 41.450 49.603 14.850 1.00 . A A . 29 LYS CD   1 1 
       176 215878 1 1 29 LYS CE   C 40.622 49.875 13.597 1.00 . A A . 29 LYS CE   1 1 
       176 215879 1 1 29 LYS CG   C 42.882 49.313 14.411 1.00 . A A . 29 LYS CG   1 1 
       176 215880 1 1 29 LYS H    H 44.789 47.095 15.075 1.00 . A A . 29 LYS H    1 1 
       176 215881 1 1 29 LYS HA   H 45.426 49.728 14.054 1.00 . A A . 29 LYS HA   1 1 
       176 215882 1 1 29 LYS HB2  H 43.666 48.702 16.332 1.00 . A A . 29 LYS HB2  1 1 
       176 215883 1 1 29 LYS HB3  H 43.850 50.423 15.948 1.00 . A A . 29 LYS HB3  1 1 
       176 215884 1 1 29 LYS HD2  H 41.053 48.745 15.394 1.00 . A A . 29 LYS HD2  1 1 
       176 215885 1 1 29 LYS HD3  H 41.423 50.484 15.490 1.00 . A A . 29 LYS HD3  1 1 
       176 215886 1 1 29 LYS HE2  H 41.027 50.765 13.115 1.00 . A A . 29 LYS HE2  1 1 
       176 215887 1 1 29 LYS HE3  H 40.743 49.041 12.906 1.00 . A A . 29 LYS HE3  1 1 
       176 215888 1 1 29 LYS HG2  H 43.162 50.046 13.654 1.00 . A A . 29 LYS HG2  1 1 
       176 215889 1 1 29 LYS HG3  H 42.915 48.323 13.958 1.00 . A A . 29 LYS HG3  1 1 
       176 215890 1 1 29 LYS HZ1  H 38.728 50.481 13.076 1.00 . A A . 29 LYS HZ1  1 1 
       176 215891 1 1 29 LYS HZ2  H 38.714 49.221 14.081 1.00 . A A . 29 LYS HZ2  1 1 
       176 215892 1 1 29 LYS HZ3  H 39.052 50.687 14.680 1.00 . A A . 29 LYS HZ3  1 1 
       176 215893 1 1 29 LYS N    N 45.516 47.764 14.750 1.00 . A A . 29 LYS N    1 1 
       176 215894 1 1 29 LYS NZ   N 39.193 50.086 13.881 1.00 . A A . 29 LYS NZ   1 1 
       176 215895 1 1 29 LYS O    O 46.829 50.881 15.735 1.00 . A A . 29 LYS O    1 1 
       176 215896 1 1 30 ILE C    C 49.273 49.529 16.941 1.00 . A A . 30 ILE C    1 1 
       176 215897 1 1 30 ILE CA   C 47.990 49.365 17.760 1.00 . A A . 30 ILE CA   1 1 
       176 215898 1 1 30 ILE CB   C 48.152 48.373 18.908 1.00 . A A . 30 ILE CB   1 1 
       176 215899 1 1 30 ILE CD1  C 46.838 47.289 20.810 1.00 . A A . 30 ILE CD1  1 1 
       176 215900 1 1 30 ILE CG1  C 46.971 48.483 19.868 1.00 . A A . 30 ILE CG1  1 1 
       176 215901 1 1 30 ILE CG2  C 49.458 48.566 19.673 1.00 . A A . 30 ILE CG2  1 1 
       176 215902 1 1 30 ILE H    H 46.406 48.071 17.083 1.00 . A A . 30 ILE H    1 1 
       176 215903 1 1 30 ILE HA   H 47.771 50.370 18.202 1.00 . A A . 30 ILE HA   1 1 
       176 215904 1 1 30 ILE HB   H 48.164 47.368 18.486 1.00 . A A . 30 ILE HB   1 1 
       176 215905 1 1 30 ILE HD11 H 47.673 47.259 21.510 1.00 . A A . 30 ILE HD11 1 1 
       176 215906 1 1 30 ILE HD12 H 45.913 47.379 21.378 1.00 . A A . 30 ILE HD12 1 1 
       176 215907 1 1 30 ILE HD13 H 46.802 46.364 20.235 1.00 . A A . 30 ILE HD13 1 1 
       176 215908 1 1 30 ILE HG12 H 47.066 49.393 20.461 1.00 . A A . 30 ILE HG12 1 1 
       176 215909 1 1 30 ILE HG13 H 46.038 48.554 19.309 1.00 . A A . 30 ILE HG13 1 1 
       176 215910 1 1 30 ILE HG21 H 50.314 48.419 19.015 1.00 . A A . 30 ILE HG21 1 1 
       176 215911 1 1 30 ILE HG22 H 49.502 49.566 20.103 1.00 . A A . 30 ILE HG22 1 1 
       176 215912 1 1 30 ILE HG23 H 49.543 47.825 20.469 1.00 . A A . 30 ILE HG23 1 1 
       176 215913 1 1 30 ILE N    N 46.872 48.985 16.919 1.00 . A A . 30 ILE N    1 1 
       176 215914 1 1 30 ILE O    O 50.027 50.471 17.179 1.00 . A A . 30 ILE O    1 1 
       176 215915 1 1 31 GLN C    C 50.472 50.112 14.200 1.00 . A A . 31 GLN C    1 1 
       176 215916 1 1 31 GLN CA   C 50.613 48.835 15.031 1.00 . A A . 31 GLN CA   1 1 
       176 215917 1 1 31 GLN CB   C 50.759 47.612 14.129 1.00 . A A . 31 GLN CB   1 1 
       176 215918 1 1 31 GLN CD   C 52.234 46.547 12.304 1.00 . A A . 31 GLN CD   1 1 
       176 215919 1 1 31 GLN CG   C 52.050 47.678 13.318 1.00 . A A . 31 GLN CG   1 1 
       176 215920 1 1 31 GLN H    H 48.788 47.955 15.724 1.00 . A A . 31 GLN H    1 1 
       176 215921 1 1 31 GLN HA   H 51.549 48.929 15.640 1.00 . A A . 31 GLN HA   1 1 
       176 215922 1 1 31 GLN HB2  H 50.764 46.714 14.747 1.00 . A A . 31 GLN HB2  1 1 
       176 215923 1 1 31 GLN HB3  H 49.914 47.548 13.443 1.00 . A A . 31 GLN HB3  1 1 
       176 215924 1 1 31 GLN HE21 H 54.268 46.879 12.213 1.00 . A A . 31 GLN HE21 1 1 
       176 215925 1 1 31 GLN HE22 H 53.583 45.640 11.088 1.00 . A A . 31 GLN HE22 1 1 
       176 215926 1 1 31 GLN HG2  H 52.094 48.607 12.748 1.00 . A A . 31 GLN HG2  1 1 
       176 215927 1 1 31 GLN HG3  H 52.897 47.675 14.004 1.00 . A A . 31 GLN HG3  1 1 
       176 215928 1 1 31 GLN N    N 49.502 48.676 15.948 1.00 . A A . 31 GLN N    1 1 
       176 215929 1 1 31 GLN NE2  N 53.470 46.297 11.885 1.00 . A A . 31 GLN NE2  1 1 
       176 215930 1 1 31 GLN O    O 51.437 50.863 14.080 1.00 . A A . 31 GLN O    1 1 
       176 215931 1 1 31 GLN OE1  O 51.295 45.897 11.847 1.00 . A A . 31 GLN OE1  1 1 
       176 215932 1 1 32 ASP C    C 49.363 52.867 13.618 1.00 . A A . 32 ASP C    1 1 
       176 215933 1 1 32 ASP CA   C 49.061 51.577 12.853 1.00 . A A . 32 ASP CA   1 1 
       176 215934 1 1 32 ASP CB   C 47.629 51.590 12.325 1.00 . A A . 32 ASP CB   1 1 
       176 215935 1 1 32 ASP CG   C 47.405 52.802 11.419 1.00 . A A . 32 ASP CG   1 1 
       176 215936 1 1 32 ASP H    H 48.530 49.685 13.717 1.00 . A A . 32 ASP H    1 1 
       176 215937 1 1 32 ASP HA   H 49.743 51.548 11.965 1.00 . A A . 32 ASP HA   1 1 
       176 215938 1 1 32 ASP HB2  H 47.443 50.675 11.761 1.00 . A A . 32 ASP HB2  1 1 
       176 215939 1 1 32 ASP HB3  H 46.937 51.625 13.165 1.00 . A A . 32 ASP HB3  1 1 
       176 215940 1 1 32 ASP N    N 49.295 50.385 13.642 1.00 . A A . 32 ASP N    1 1 
       176 215941 1 1 32 ASP O    O 50.060 53.732 13.093 1.00 . A A . 32 ASP O    1 1 
       176 215942 1 1 32 ASP OD1  O 47.971 52.815 10.304 1.00 . A A . 32 ASP OD1  1 1 
       176 215943 1 1 32 ASP OD2  O 46.682 53.743 11.815 1.00 . A A . 32 ASP OD2  1 1 
       176 215944 1 1 33 LYS C    C 50.413 54.461 16.170 1.00 . A A . 33 LYS C    1 1 
       176 215945 1 1 33 LYS CA   C 49.006 54.201 15.630 1.00 . A A . 33 LYS CA   1 1 
       176 215946 1 1 33 LYS CB   C 47.955 54.234 16.736 1.00 . A A . 33 LYS CB   1 1 
       176 215947 1 1 33 LYS CD   C 45.470 54.609 17.235 1.00 . A A . 33 LYS CD   1 1 
       176 215948 1 1 33 LYS CE   C 45.636 56.020 17.793 1.00 . A A . 33 LYS CE   1 1 
       176 215949 1 1 33 LYS CG   C 46.538 54.337 16.181 1.00 . A A . 33 LYS CG   1 1 
       176 215950 1 1 33 LYS H    H 48.210 52.253 15.167 1.00 . A A . 33 LYS H    1 1 
       176 215951 1 1 33 LYS HA   H 48.800 55.067 14.950 1.00 . A A . 33 LYS HA   1 1 
       176 215952 1 1 33 LYS HB2  H 48.042 53.341 17.354 1.00 . A A . 33 LYS HB2  1 1 
       176 215953 1 1 33 LYS HB3  H 48.153 55.104 17.363 1.00 . A A . 33 LYS HB3  1 1 
       176 215954 1 1 33 LYS HD2  H 44.490 54.520 16.764 1.00 . A A . 33 LYS HD2  1 1 
       176 215955 1 1 33 LYS HD3  H 45.543 53.875 18.039 1.00 . A A . 33 LYS HD3  1 1 
       176 215956 1 1 33 LYS HE2  H 46.560 56.053 18.372 1.00 . A A . 33 LYS HE2  1 1 
       176 215957 1 1 33 LYS HE3  H 45.743 56.718 16.962 1.00 . A A . 33 LYS HE3  1 1 
       176 215958 1 1 33 LYS HG2  H 46.501 55.132 15.435 1.00 . A A . 33 LYS HG2  1 1 
       176 215959 1 1 33 LYS HG3  H 46.286 53.407 15.669 1.00 . A A . 33 LYS HG3  1 1 
       176 215960 1 1 33 LYS HZ1  H 44.353 55.791 19.390 1.00 . A A . 33 LYS HZ1  1 1 
       176 215961 1 1 33 LYS HZ2  H 44.706 57.352 19.036 1.00 . A A . 33 LYS HZ2  1 1 
       176 215962 1 1 33 LYS HZ3  H 43.656 56.496 18.100 1.00 . A A . 33 LYS HZ3  1 1 
       176 215963 1 1 33 LYS N    N 48.877 52.986 14.850 1.00 . A A . 33 LYS N    1 1 
       176 215964 1 1 33 LYS NZ   N 44.509 56.445 18.637 1.00 . A A . 33 LYS NZ   1 1 
       176 215965 1 1 33 LYS O    O 50.869 55.598 16.069 1.00 . A A . 33 LYS O    1 1 
       176 215966 1 1 34 GLU C    C 53.526 52.801 16.904 1.00 . A A . 34 GLU C    1 1 
       176 215967 1 1 34 GLU CA   C 52.356 53.636 17.429 1.00 . A A . 34 GLU CA   1 1 
       176 215968 1 1 34 GLU CB   C 52.140 53.366 18.915 1.00 . A A . 34 GLU CB   1 1 
       176 215969 1 1 34 GLU CD   C 51.805 55.751 19.822 1.00 . A A . 34 GLU CD   1 1 
       176 215970 1 1 34 GLU CG   C 51.233 54.341 19.662 1.00 . A A . 34 GLU CG   1 1 
       176 215971 1 1 34 GLU H    H 50.647 52.533 16.766 1.00 . A A . 34 GLU H    1 1 
       176 215972 1 1 34 GLU HA   H 52.700 54.696 17.326 1.00 . A A . 34 GLU HA   1 1 
       176 215973 1 1 34 GLU HB2  H 51.708 52.372 19.025 1.00 . A A . 34 GLU HB2  1 1 
       176 215974 1 1 34 GLU HB3  H 53.105 53.361 19.422 1.00 . A A . 34 GLU HB3  1 1 
       176 215975 1 1 34 GLU HG2  H 50.262 54.382 19.168 1.00 . A A . 34 GLU HG2  1 1 
       176 215976 1 1 34 GLU HG3  H 51.063 53.929 20.657 1.00 . A A . 34 GLU HG3  1 1 
       176 215977 1 1 34 GLU N    N 51.105 53.466 16.717 1.00 . A A . 34 GLU N    1 1 
       176 215978 1 1 34 GLU O    O 54.648 52.949 17.383 1.00 . A A . 34 GLU O    1 1 
       176 215979 1 1 34 GLU OE1  O 52.988 55.902 20.196 1.00 . A A . 34 GLU OE1  1 1 
       176 215980 1 1 34 GLU OE2  O 51.061 56.731 19.598 1.00 . A A . 34 GLU OE2  1 1 
       176 215981 1 1 35 GLY C    C 54.899 49.928 15.751 1.00 . A A . 35 GLY C    1 1 
       176 215982 1 1 35 GLY CA   C 54.391 51.264 15.202 1.00 . A A . 35 GLY CA   1 1 
       176 215983 1 1 35 GLY H    H 52.373 51.813 15.517 1.00 . A A . 35 GLY H    1 1 
       176 215984 1 1 35 GLY HA2  H 54.040 51.080 14.155 1.00 . A A . 35 GLY HA2  1 1 
       176 215985 1 1 35 GLY HA3  H 55.268 51.958 15.136 1.00 . A A . 35 GLY HA3  1 1 
       176 215986 1 1 35 GLY N    N 53.323 51.922 15.927 1.00 . A A . 35 GLY N    1 1 
       176 215987 1 1 35 GLY O    O 55.842 49.378 15.187 1.00 . A A . 35 GLY O    1 1 
       176 215988 1 1 36 ILE C    C 54.131 46.957 16.618 1.00 . A A . 36 ILE C    1 1 
       176 215989 1 1 36 ILE CA   C 54.739 48.125 17.396 1.00 . A A . 36 ILE CA   1 1 
       176 215990 1 1 36 ILE CB   C 54.406 48.023 18.883 1.00 . A A . 36 ILE CB   1 1 
       176 215991 1 1 36 ILE CD1  C 53.729 50.279 19.857 1.00 . A A . 36 ILE CD1  1 1 
       176 215992 1 1 36 ILE CG1  C 54.836 49.241 19.695 1.00 . A A . 36 ILE CG1  1 1 
       176 215993 1 1 36 ILE CG2  C 55.090 46.788 19.462 1.00 . A A . 36 ILE CG2  1 1 
       176 215994 1 1 36 ILE H    H 53.496 49.863 17.235 1.00 . A A . 36 ILE H    1 1 
       176 215995 1 1 36 ILE HA   H 55.856 48.097 17.332 1.00 . A A . 36 ILE HA   1 1 
       176 215996 1 1 36 ILE HB   H 53.330 47.891 18.998 1.00 . A A . 36 ILE HB   1 1 
       176 215997 1 1 36 ILE HD11 H 52.878 49.838 20.377 1.00 . A A . 36 ILE HD11 1 1 
       176 215998 1 1 36 ILE HD12 H 54.107 51.112 20.450 1.00 . A A . 36 ILE HD12 1 1 
       176 215999 1 1 36 ILE HD13 H 53.406 50.654 18.887 1.00 . A A . 36 ILE HD13 1 1 
       176 216000 1 1 36 ILE HG12 H 55.124 48.934 20.700 1.00 . A A . 36 ILE HG12 1 1 
       176 216001 1 1 36 ILE HG13 H 55.707 49.708 19.235 1.00 . A A . 36 ILE HG13 1 1 
       176 216002 1 1 36 ILE HG21 H 54.758 45.884 18.953 1.00 . A A . 36 ILE HG21 1 1 
       176 216003 1 1 36 ILE HG22 H 56.173 46.872 19.375 1.00 . A A . 36 ILE HG22 1 1 
       176 216004 1 1 36 ILE HG23 H 54.825 46.677 20.514 1.00 . A A . 36 ILE HG23 1 1 
       176 216005 1 1 36 ILE N    N 54.311 49.379 16.810 1.00 . A A . 36 ILE N    1 1 
       176 216006 1 1 36 ILE O    O 52.906 46.852 16.591 1.00 . A A . 36 ILE O    1 1 
       176 216007 1 1 37 PRO C    C 53.623 43.943 16.124 1.00 . A A . 37 PRO C    1 1 
       176 216008 1 1 37 PRO CA   C 54.356 44.957 15.245 1.00 . A A . 37 PRO CA   1 1 
       176 216009 1 1 37 PRO CB   C 55.539 44.316 14.523 1.00 . A A . 37 PRO CB   1 1 
       176 216010 1 1 37 PRO CD   C 56.350 46.021 15.986 1.00 . A A . 37 PRO CD   1 1 
       176 216011 1 1 37 PRO CG   C 56.727 44.657 15.417 1.00 . A A . 37 PRO CG   1 1 
       176 216012 1 1 37 PRO HA   H 53.658 45.374 14.474 1.00 . A A . 37 PRO HA   1 1 
       176 216013 1 1 37 PRO HB2  H 55.429 43.238 14.409 1.00 . A A . 37 PRO HB2  1 1 
       176 216014 1 1 37 PRO HB3  H 55.664 44.791 13.550 1.00 . A A . 37 PRO HB3  1 1 
       176 216015 1 1 37 PRO HD2  H 56.781 46.138 17.012 1.00 . A A . 37 PRO HD2  1 1 
       176 216016 1 1 37 PRO HD3  H 56.736 46.827 15.310 1.00 . A A . 37 PRO HD3  1 1 
       176 216017 1 1 37 PRO HG2  H 56.797 43.929 16.226 1.00 . A A . 37 PRO HG2  1 1 
       176 216018 1 1 37 PRO HG3  H 57.661 44.695 14.856 1.00 . A A . 37 PRO HG3  1 1 
       176 216019 1 1 37 PRO N    N 54.902 46.062 16.006 1.00 . A A . 37 PRO N    1 1 
       176 216020 1 1 37 PRO O    O 54.088 43.687 17.232 1.00 . A A . 37 PRO O    1 1 
       176 216021 1 1 38 PRO C    C 52.626 41.216 17.036 1.00 . A A . 38 PRO C    1 1 
       176 216022 1 1 38 PRO CA   C 51.789 42.339 16.421 1.00 . A A . 38 PRO CA   1 1 
       176 216023 1 1 38 PRO CB   C 50.749 41.779 15.454 1.00 . A A . 38 PRO CB   1 1 
       176 216024 1 1 38 PRO CD   C 51.816 43.652 14.453 1.00 . A A . 38 PRO CD   1 1 
       176 216025 1 1 38 PRO CG   C 50.450 42.978 14.558 1.00 . A A . 38 PRO CG   1 1 
       176 216026 1 1 38 PRO HA   H 51.250 42.863 17.251 1.00 . A A . 38 PRO HA   1 1 
       176 216027 1 1 38 PRO HB2  H 51.187 40.981 14.855 1.00 . A A . 38 PRO HB2  1 1 
       176 216028 1 1 38 PRO HB3  H 49.858 41.421 15.969 1.00 . A A . 38 PRO HB3  1 1 
       176 216029 1 1 38 PRO HD2  H 52.364 43.248 13.565 1.00 . A A . 38 PRO HD2  1 1 
       176 216030 1 1 38 PRO HD3  H 51.669 44.757 14.345 1.00 . A A . 38 PRO HD3  1 1 
       176 216031 1 1 38 PRO HG2  H 50.077 42.675 13.580 1.00 . A A . 38 PRO HG2  1 1 
       176 216032 1 1 38 PRO HG3  H 49.744 43.642 15.055 1.00 . A A . 38 PRO HG3  1 1 
       176 216033 1 1 38 PRO N    N 52.535 43.329 15.670 1.00 . A A . 38 PRO N    1 1 
       176 216034 1 1 38 PRO O    O 52.353 40.818 18.166 1.00 . A A . 38 PRO O    1 1 
       176 216035 1 1 39 ASP C    C 55.443 40.145 18.057 1.00 . A A . 39 ASP C    1 1 
       176 216036 1 1 39 ASP CA   C 54.563 39.718 16.882 1.00 . A A . 39 ASP CA   1 1 
       176 216037 1 1 39 ASP CB   C 55.392 39.170 15.724 1.00 . A A . 39 ASP CB   1 1 
       176 216038 1 1 39 ASP CG   C 56.223 37.943 16.102 1.00 . A A . 39 ASP CG   1 1 
       176 216039 1 1 39 ASP H    H 53.849 41.096 15.409 1.00 . A A . 39 ASP H    1 1 
       176 216040 1 1 39 ASP HA   H 53.902 38.886 17.235 1.00 . A A . 39 ASP HA   1 1 
       176 216041 1 1 39 ASP HB2  H 54.722 38.886 14.912 1.00 . A A . 39 ASP HB2  1 1 
       176 216042 1 1 39 ASP HB3  H 56.054 39.959 15.364 1.00 . A A . 39 ASP HB3  1 1 
       176 216043 1 1 39 ASP N    N 53.686 40.756 16.377 1.00 . A A . 39 ASP N    1 1 
       176 216044 1 1 39 ASP O    O 56.099 39.306 18.671 1.00 . A A . 39 ASP O    1 1 
       176 216045 1 1 39 ASP OD1  O 57.421 37.894 15.749 1.00 . A A . 39 ASP OD1  1 1 
       176 216046 1 1 39 ASP OD2  O 55.668 37.010 16.721 1.00 . A A . 39 ASP OD2  1 1 
       176 216047 1 1 40 GLN C    C 55.081 42.555 20.611 1.00 . A A . 40 GLN C    1 1 
       176 216048 1 1 40 GLN CA   C 56.074 41.955 19.614 1.00 . A A . 40 GLN CA   1 1 
       176 216049 1 1 40 GLN CB   C 57.197 42.927 19.265 1.00 . A A . 40 GLN CB   1 1 
       176 216050 1 1 40 GLN CD   C 59.708 42.893 19.001 1.00 . A A . 40 GLN CD   1 1 
       176 216051 1 1 40 GLN CG   C 58.385 42.237 18.600 1.00 . A A . 40 GLN CG   1 1 
       176 216052 1 1 40 GLN H    H 54.897 42.090 17.841 1.00 . A A . 40 GLN H    1 1 
       176 216053 1 1 40 GLN HA   H 56.543 41.104 20.171 1.00 . A A . 40 GLN HA   1 1 
       176 216054 1 1 40 GLN HB2  H 56.823 43.724 18.622 1.00 . A A . 40 GLN HB2  1 1 
       176 216055 1 1 40 GLN HB3  H 57.543 43.388 20.189 1.00 . A A . 40 GLN HB3  1 1 
       176 216056 1 1 40 GLN HE21 H 59.564 42.136 20.897 1.00 . A A . 40 GLN HE21 1 1 
       176 216057 1 1 40 GLN HE22 H 61.021 43.146 20.580 1.00 . A A . 40 GLN HE22 1 1 
       176 216058 1 1 40 GLN HG2  H 58.432 41.193 18.908 1.00 . A A . 40 GLN HG2  1 1 
       176 216059 1 1 40 GLN HG3  H 58.266 42.265 17.516 1.00 . A A . 40 GLN HG3  1 1 
       176 216060 1 1 40 GLN N    N 55.460 41.427 18.412 1.00 . A A . 40 GLN N    1 1 
       176 216061 1 1 40 GLN NE2  N 60.128 42.725 20.252 1.00 . A A . 40 GLN NE2  1 1 
       176 216062 1 1 40 GLN O    O 55.505 43.101 21.627 1.00 . A A . 40 GLN O    1 1 
       176 216063 1 1 40 GLN OE1  O 60.388 43.544 18.210 1.00 . A A . 40 GLN OE1  1 1 
       176 216064 1 1 41 GLN C    C 52.335 41.652 22.215 1.00 . A A . 41 GLN C    1 1 
       176 216065 1 1 41 GLN CA   C 52.756 42.836 21.342 1.00 . A A . 41 GLN CA   1 1 
       176 216066 1 1 41 GLN CB   C 51.539 43.393 20.609 1.00 . A A . 41 GLN CB   1 1 
       176 216067 1 1 41 GLN CD   C 50.511 45.105 19.057 1.00 . A A . 41 GLN CD   1 1 
       176 216068 1 1 41 GLN CG   C 51.774 44.665 19.799 1.00 . A A . 41 GLN CG   1 1 
       176 216069 1 1 41 GLN H    H 53.458 41.896 19.561 1.00 . A A . 41 GLN H    1 1 
       176 216070 1 1 41 GLN HA   H 53.162 43.647 21.999 1.00 . A A . 41 GLN HA   1 1 
       176 216071 1 1 41 GLN HB2  H 51.157 42.620 19.941 1.00 . A A . 41 GLN HB2  1 1 
       176 216072 1 1 41 GLN HB3  H 50.771 43.601 21.353 1.00 . A A . 41 GLN HB3  1 1 
       176 216073 1 1 41 GLN HE21 H 51.539 45.968 17.472 1.00 . A A . 41 GLN HE21 1 1 
       176 216074 1 1 41 GLN HE22 H 49.735 45.919 17.370 1.00 . A A . 41 GLN HE22 1 1 
       176 216075 1 1 41 GLN HG2  H 52.092 45.470 20.463 1.00 . A A . 41 GLN HG2  1 1 
       176 216076 1 1 41 GLN HG3  H 52.566 44.494 19.069 1.00 . A A . 41 GLN HG3  1 1 
       176 216077 1 1 41 GLN N    N 53.775 42.435 20.393 1.00 . A A . 41 GLN N    1 1 
       176 216078 1 1 41 GLN NE2  N 50.618 45.709 17.878 1.00 . A A . 41 GLN NE2  1 1 
       176 216079 1 1 41 GLN O    O 52.075 40.570 21.692 1.00 . A A . 41 GLN O    1 1 
       176 216080 1 1 41 GLN OE1  O 49.390 44.912 19.522 1.00 . A A . 41 GLN OE1  1 1 
       176 216081 1 1 42 ARG C    C 50.358 41.788 25.139 1.00 . A A . 42 ARG C    1 1 
       176 216082 1 1 42 ARG CA   C 51.421 40.974 24.399 1.00 . A A . 42 ARG CA   1 1 
       176 216083 1 1 42 ARG CB   C 52.387 40.268 25.345 1.00 . A A . 42 ARG CB   1 1 
       176 216084 1 1 42 ARG CD   C 52.682 38.471 27.080 1.00 . A A . 42 ARG CD   1 1 
       176 216085 1 1 42 ARG CG   C 51.679 39.243 26.227 1.00 . A A . 42 ARG CG   1 1 
       176 216086 1 1 42 ARG CZ   C 52.044 37.083 29.090 1.00 . A A . 42 ARG CZ   1 1 
       176 216087 1 1 42 ARG H    H 52.559 42.714 23.947 1.00 . A A . 42 ARG H    1 1 
       176 216088 1 1 42 ARG HA   H 50.911 40.198 23.774 1.00 . A A . 42 ARG HA   1 1 
       176 216089 1 1 42 ARG HB2  H 53.138 39.751 24.746 1.00 . A A . 42 ARG HB2  1 1 
       176 216090 1 1 42 ARG HB3  H 52.894 41.002 25.971 1.00 . A A . 42 ARG HB3  1 1 
       176 216091 1 1 42 ARG HD2  H 53.483 38.061 26.413 1.00 . A A . 42 ARG HD2  1 1 
       176 216092 1 1 42 ARG HD3  H 53.154 39.187 27.801 1.00 . A A . 42 ARG HD3  1 1 
       176 216093 1 1 42 ARG HE   H 51.521 36.714 27.198 1.00 . A A . 42 ARG HE   1 1 
       176 216094 1 1 42 ARG HG2  H 50.972 39.751 26.884 1.00 . A A . 42 ARG HG2  1 1 
       176 216095 1 1 42 ARG HG3  H 51.128 38.552 25.590 1.00 . A A . 42 ARG HG3  1 1 
       176 216096 1 1 42 ARG HH11 H 53.320 38.560 29.678 1.00 . A A . 42 ARG HH11 1 1 
       176 216097 1 1 42 ARG HH12 H 52.637 37.619 30.976 1.00 . A A . 42 ARG HH12 1 1 
       176 216098 1 1 42 ARG HH21 H 51.037 35.323 28.897 1.00 . A A . 42 ARG HH21 1 1 
       176 216099 1 1 42 ARG HH22 H 51.440 35.771 30.529 1.00 . A A . 42 ARG HH22 1 1 
       176 216100 1 1 42 ARG N    N 52.162 41.854 23.518 1.00 . A A . 42 ARG N    1 1 
       176 216101 1 1 42 ARG NE   N 52.046 37.353 27.777 1.00 . A A . 42 ARG NE   1 1 
       176 216102 1 1 42 ARG NH1  N 52.684 37.840 29.992 1.00 . A A . 42 ARG NH1  1 1 
       176 216103 1 1 42 ARG NH2  N 51.387 36.011 29.550 1.00 . A A . 42 ARG NH2  1 1 
       176 216104 1 1 42 ARG O    O 50.698 42.711 25.877 1.00 . A A . 42 ARG O    1 1 
       176 216105 1 1 43 LEU C    C 47.287 41.372 26.591 1.00 . A A . 43 LEU C    1 1 
       176 216106 1 1 43 LEU CA   C 47.953 42.178 25.474 1.00 . A A . 43 LEU CA   1 1 
       176 216107 1 1 43 LEU CB   C 46.942 42.484 24.371 1.00 . A A . 43 LEU CB   1 1 
       176 216108 1 1 43 LEU CD1  C 46.457 43.560 22.176 1.00 . A A . 43 LEU CD1  1 1 
       176 216109 1 1 43 LEU CD2  C 47.173 44.973 24.063 1.00 . A A . 43 LEU CD2  1 1 
       176 216110 1 1 43 LEU CG   C 47.347 43.602 23.416 1.00 . A A . 43 LEU CG   1 1 
       176 216111 1 1 43 LEU H    H 48.887 40.673 24.276 1.00 . A A . 43 LEU H    1 1 
       176 216112 1 1 43 LEU HA   H 48.299 43.141 25.928 1.00 . A A . 43 LEU HA   1 1 
       176 216113 1 1 43 LEU HB2  H 46.779 41.569 23.799 1.00 . A A . 43 LEU HB2  1 1 
       176 216114 1 1 43 LEU HB3  H 45.998 42.762 24.837 1.00 . A A . 43 LEU HB3  1 1 
       176 216115 1 1 43 LEU HD11 H 45.416 43.739 22.447 1.00 . A A . 43 LEU HD11 1 1 
       176 216116 1 1 43 LEU HD12 H 46.791 44.314 21.464 1.00 . A A . 43 LEU HD12 1 1 
       176 216117 1 1 43 LEU HD13 H 46.541 42.584 21.696 1.00 . A A . 43 LEU HD13 1 1 
       176 216118 1 1 43 LEU HD21 H 46.134 45.130 24.348 1.00 . A A . 43 LEU HD21 1 1 
       176 216119 1 1 43 LEU HD22 H 47.804 45.054 24.949 1.00 . A A . 43 LEU HD22 1 1 
       176 216120 1 1 43 LEU HD23 H 47.477 45.752 23.362 1.00 . A A . 43 LEU HD23 1 1 
       176 216121 1 1 43 LEU HG   H 48.382 43.474 23.100 1.00 . A A . 43 LEU HG   1 1 
       176 216122 1 1 43 LEU N    N 49.086 41.471 24.913 1.00 . A A . 43 LEU N    1 1 
       176 216123 1 1 43 LEU O    O 46.998 40.193 26.401 1.00 . A A . 43 LEU O    1 1 
       176 216124 1 1 44 ILE C    C 45.172 42.207 29.320 1.00 . A A . 44 ILE C    1 1 
       176 216125 1 1 44 ILE CA   C 46.426 41.434 28.908 1.00 . A A . 44 ILE CA   1 1 
       176 216126 1 1 44 ILE CB   C 47.440 41.375 30.047 1.00 . A A . 44 ILE CB   1 1 
       176 216127 1 1 44 ILE CD1  C 48.890 39.359 29.264 1.00 . A A . 44 ILE CD1  1 1 
       176 216128 1 1 44 ILE CG1  C 48.816 40.823 29.689 1.00 . A A . 44 ILE CG1  1 1 
       176 216129 1 1 44 ILE CG2  C 46.882 40.610 31.245 1.00 . A A . 44 ILE CG2  1 1 
       176 216130 1 1 44 ILE H    H 47.328 43.009 27.784 1.00 . A A . 44 ILE H    1 1 
       176 216131 1 1 44 ILE HA   H 46.109 40.390 28.658 1.00 . A A . 44 ILE HA   1 1 
       176 216132 1 1 44 ILE HB   H 47.609 42.400 30.377 1.00 . A A . 44 ILE HB   1 1 
       176 216133 1 1 44 ILE HD11 H 49.932 39.091 29.084 1.00 . A A . 44 ILE HD11 1 1 
       176 216134 1 1 44 ILE HD12 H 48.493 38.708 30.044 1.00 . A A . 44 ILE HD12 1 1 
       176 216135 1 1 44 ILE HD13 H 48.335 39.202 28.340 1.00 . A A . 44 ILE HD13 1 1 
       176 216136 1 1 44 ILE HG12 H 49.264 41.426 28.899 1.00 . A A . 44 ILE HG12 1 1 
       176 216137 1 1 44 ILE HG13 H 49.461 40.945 30.560 1.00 . A A . 44 ILE HG13 1 1 
       176 216138 1 1 44 ILE HG21 H 46.518 39.630 30.939 1.00 . A A . 44 ILE HG21 1 1 
       176 216139 1 1 44 ILE HG22 H 47.658 40.479 32.000 1.00 . A A . 44 ILE HG22 1 1 
       176 216140 1 1 44 ILE HG23 H 46.065 41.168 31.703 1.00 . A A . 44 ILE HG23 1 1 
       176 216141 1 1 44 ILE N    N 47.019 42.018 27.721 1.00 . A A . 44 ILE N    1 1 
       176 216142 1 1 44 ILE O    O 45.145 43.435 29.267 1.00 . A A . 44 ILE O    1 1 
       176 216143 1 1 45 PHE C    C 42.443 41.053 31.477 1.00 . A A . 45 PHE C    1 1 
       176 216144 1 1 45 PHE CA   C 42.970 42.040 30.433 1.00 . A A . 45 PHE CA   1 1 
       176 216145 1 1 45 PHE CB   C 41.887 42.328 29.397 1.00 . A A . 45 PHE CB   1 1 
       176 216146 1 1 45 PHE CD1  C 40.742 44.411 30.230 1.00 . A A . 45 PHE CD1  1 1 
       176 216147 1 1 45 PHE CD2  C 39.439 42.381 30.028 1.00 . A A . 45 PHE CD2  1 1 
       176 216148 1 1 45 PHE CE1  C 39.595 45.108 30.626 1.00 . A A . 45 PHE CE1  1 1 
       176 216149 1 1 45 PHE CE2  C 38.291 43.075 30.426 1.00 . A A . 45 PHE CE2  1 1 
       176 216150 1 1 45 PHE CG   C 40.665 43.049 29.914 1.00 . A A . 45 PHE CG   1 1 
       176 216151 1 1 45 PHE CZ   C 38.364 44.445 30.706 1.00 . A A . 45 PHE CZ   1 1 
       176 216152 1 1 45 PHE H    H 44.196 40.463 29.694 1.00 . A A . 45 PHE H    1 1 
       176 216153 1 1 45 PHE HA   H 43.233 43.009 30.932 1.00 . A A . 45 PHE HA   1 1 
       176 216154 1 1 45 PHE HB2  H 42.316 42.929 28.597 1.00 . A A . 45 PHE HB2  1 1 
       176 216155 1 1 45 PHE HB3  H 41.568 41.380 28.966 1.00 . A A . 45 PHE HB3  1 1 
       176 216156 1 1 45 PHE HD1  H 41.686 44.927 30.147 1.00 . A A . 45 PHE HD1  1 1 
       176 216157 1 1 45 PHE HD2  H 39.370 41.330 29.788 1.00 . A A . 45 PHE HD2  1 1 
       176 216158 1 1 45 PHE HE1  H 39.666 46.161 30.855 1.00 . A A . 45 PHE HE1  1 1 
       176 216159 1 1 45 PHE HE2  H 37.348 42.554 30.491 1.00 . A A . 45 PHE HE2  1 1 
       176 216160 1 1 45 PHE HZ   H 37.471 44.981 30.992 1.00 . A A . 45 PHE HZ   1 1 
       176 216161 1 1 45 PHE N    N 44.141 41.499 29.772 1.00 . A A . 45 PHE N    1 1 
       176 216162 1 1 45 PHE O    O 42.289 39.873 31.173 1.00 . A A . 45 PHE O    1 1 
       176 216163 1 1 46 ALA C    C 42.515 39.413 34.019 1.00 . A A . 46 ALA C    1 1 
       176 216164 1 1 46 ALA CA   C 41.679 40.672 33.783 1.00 . A A . 46 ALA CA   1 1 
       176 216165 1 1 46 ALA CB   C 40.190 40.414 33.576 1.00 . A A . 46 ALA CB   1 1 
       176 216166 1 1 46 ALA H    H 42.381 42.496 32.903 1.00 . A A . 46 ALA H    1 1 
       176 216167 1 1 46 ALA HA   H 41.788 41.268 34.725 1.00 . A A . 46 ALA HA   1 1 
       176 216168 1 1 46 ALA HB1  H 39.666 41.361 33.438 1.00 . A A . 46 ALA HB1  1 1 
       176 216169 1 1 46 ALA HB2  H 40.035 39.797 32.691 1.00 . A A . 46 ALA HB2  1 1 
       176 216170 1 1 46 ALA HB3  H 39.769 39.905 34.444 1.00 . A A . 46 ALA HB3  1 1 
       176 216171 1 1 46 ALA N    N 42.163 41.500 32.697 1.00 . A A . 46 ALA N    1 1 
       176 216172 1 1 46 ALA O    O 41.996 38.328 34.272 1.00 . A A . 46 ALA O    1 1 
       176 216173 1 1 47 GLY C    C 44.780 37.455 32.746 1.00 . A A . 47 GLY C    1 1 
       176 216174 1 1 47 GLY CA   C 44.785 38.439 33.919 1.00 . A A . 47 GLY CA   1 1 
       176 216175 1 1 47 GLY H    H 44.226 40.487 33.798 1.00 . A A . 47 GLY H    1 1 
       176 216176 1 1 47 GLY HA2  H 45.814 38.879 33.973 1.00 . A A . 47 GLY HA2  1 1 
       176 216177 1 1 47 GLY HA3  H 44.618 37.854 34.860 1.00 . A A . 47 GLY HA3  1 1 
       176 216178 1 1 47 GLY N    N 43.832 39.528 33.864 1.00 . A A . 47 GLY N    1 1 
       176 216179 1 1 47 GLY O    O 45.682 36.623 32.682 1.00 . A A . 47 GLY O    1 1 
       176 216180 1 1 48 LYS C    C 44.708 37.408 29.525 1.00 . A A . 48 LYS C    1 1 
       176 216181 1 1 48 LYS CA   C 43.833 36.747 30.592 1.00 . A A . 48 LYS CA   1 1 
       176 216182 1 1 48 LYS CB   C 42.418 36.568 30.051 1.00 . A A . 48 LYS CB   1 1 
       176 216183 1 1 48 LYS CD   C 40.185 35.454 30.215 1.00 . A A . 48 LYS CD   1 1 
       176 216184 1 1 48 LYS CE   C 39.276 34.439 30.900 1.00 . A A . 48 LYS CE   1 1 
       176 216185 1 1 48 LYS CG   C 41.540 35.644 30.890 1.00 . A A . 48 LYS CG   1 1 
       176 216186 1 1 48 LYS H    H 43.152 38.309 31.863 1.00 . A A . 48 LYS H    1 1 
       176 216187 1 1 48 LYS HA   H 44.239 35.724 30.806 1.00 . A A . 48 LYS HA   1 1 
       176 216188 1 1 48 LYS HB2  H 41.935 37.540 29.957 1.00 . A A . 48 LYS HB2  1 1 
       176 216189 1 1 48 LYS HB3  H 42.491 36.142 29.051 1.00 . A A . 48 LYS HB3  1 1 
       176 216190 1 1 48 LYS HD2  H 39.673 36.415 30.157 1.00 . A A . 48 LYS HD2  1 1 
       176 216191 1 1 48 LYS HD3  H 40.350 35.097 29.199 1.00 . A A . 48 LYS HD3  1 1 
       176 216192 1 1 48 LYS HE2  H 38.376 34.328 30.294 1.00 . A A . 48 LYS HE2  1 1 
       176 216193 1 1 48 LYS HE3  H 39.775 33.471 30.929 1.00 . A A . 48 LYS HE3  1 1 
       176 216194 1 1 48 LYS HG2  H 42.033 34.675 30.984 1.00 . A A . 48 LYS HG2  1 1 
       176 216195 1 1 48 LYS HG3  H 41.401 36.069 31.884 1.00 . A A . 48 LYS HG3  1 1 
       176 216196 1 1 48 LYS HZ1  H 38.169 34.275 32.642 1.00 . A A . 48 LYS HZ1  1 1 
       176 216197 1 1 48 LYS HZ2  H 39.682 34.788 32.898 1.00 . A A . 48 LYS HZ2  1 1 
       176 216198 1 1 48 LYS HZ3  H 38.569 35.808 32.281 1.00 . A A . 48 LYS HZ3  1 1 
       176 216199 1 1 48 LYS N    N 43.837 37.527 31.812 1.00 . A A . 48 LYS N    1 1 
       176 216200 1 1 48 LYS NZ   N 38.902 34.856 32.261 1.00 . A A . 48 LYS NZ   1 1 
       176 216201 1 1 48 LYS O    O 44.652 38.622 29.347 1.00 . A A . 48 LYS O    1 1 
       176 216202 1 1 49 GLN C    C 45.070 37.148 26.448 1.00 . A A . 49 GLN C    1 1 
       176 216203 1 1 49 GLN CA   C 46.113 37.043 27.561 1.00 . A A . 49 GLN CA   1 1 
       176 216204 1 1 49 GLN CB   C 47.252 36.087 27.220 1.00 . A A . 49 GLN CB   1 1 
       176 216205 1 1 49 GLN CD   C 49.243 35.622 25.732 1.00 . A A . 49 GLN CD   1 1 
       176 216206 1 1 49 GLN CG   C 47.980 36.463 25.933 1.00 . A A . 49 GLN CG   1 1 
       176 216207 1 1 49 GLN H    H 45.435 35.587 28.981 1.00 . A A . 49 GLN H    1 1 
       176 216208 1 1 49 GLN HA   H 46.549 38.061 27.730 1.00 . A A . 49 GLN HA   1 1 
       176 216209 1 1 49 GLN HB2  H 47.968 36.096 28.041 1.00 . A A . 49 GLN HB2  1 1 
       176 216210 1 1 49 GLN HB3  H 46.858 35.075 27.126 1.00 . A A . 49 GLN HB3  1 1 
       176 216211 1 1 49 GLN HE21 H 48.177 33.913 25.297 1.00 . A A . 49 GLN HE21 1 1 
       176 216212 1 1 49 GLN HE22 H 49.990 33.787 25.263 1.00 . A A . 49 GLN HE22 1 1 
       176 216213 1 1 49 GLN HG2  H 47.321 36.314 25.078 1.00 . A A . 49 GLN HG2  1 1 
       176 216214 1 1 49 GLN HG3  H 48.269 37.513 25.974 1.00 . A A . 49 GLN HG3  1 1 
       176 216215 1 1 49 GLN N    N 45.472 36.608 28.786 1.00 . A A . 49 GLN N    1 1 
       176 216216 1 1 49 GLN NE2  N 49.120 34.342 25.391 1.00 . A A . 49 GLN NE2  1 1 
       176 216217 1 1 49 GLN O    O 44.224 36.267 26.311 1.00 . A A . 49 GLN O    1 1 
       176 216218 1 1 49 GLN OE1  O 50.365 36.097 25.889 1.00 . A A . 49 GLN OE1  1 1 
       176 216219 1 1 50 LEU C    C 44.738 37.671 23.286 1.00 . A A . 50 LEU C    1 1 
       176 216220 1 1 50 LEU CA   C 44.213 38.393 24.528 1.00 . A A . 50 LEU CA   1 1 
       176 216221 1 1 50 LEU CB   C 43.937 39.876 24.295 1.00 . A A . 50 LEU CB   1 1 
       176 216222 1 1 50 LEU CD1  C 42.999 42.054 25.086 1.00 . A A . 50 LEU CD1  1 1 
       176 216223 1 1 50 LEU CD2  C 42.199 39.990 26.144 1.00 . A A . 50 LEU CD2  1 1 
       176 216224 1 1 50 LEU CG   C 43.419 40.648 25.506 1.00 . A A . 50 LEU CG   1 1 
       176 216225 1 1 50 LEU H    H 45.852 38.923 25.816 1.00 . A A . 50 LEU H    1 1 
       176 216226 1 1 50 LEU HA   H 43.231 37.922 24.789 1.00 . A A . 50 LEU HA   1 1 
       176 216227 1 1 50 LEU HB2  H 44.852 40.350 23.939 1.00 . A A . 50 LEU HB2  1 1 
       176 216228 1 1 50 LEU HB3  H 43.192 39.955 23.503 1.00 . A A . 50 LEU HB3  1 1 
       176 216229 1 1 50 LEU HD11 H 42.110 42.007 24.459 1.00 . A A . 50 LEU HD11 1 1 
       176 216230 1 1 50 LEU HD12 H 42.790 42.651 25.972 1.00 . A A . 50 LEU HD12 1 1 
       176 216231 1 1 50 LEU HD13 H 43.798 42.529 24.518 1.00 . A A . 50 LEU HD13 1 1 
       176 216232 1 1 50 LEU HD21 H 41.429 39.818 25.392 1.00 . A A . 50 LEU HD21 1 1 
       176 216233 1 1 50 LEU HD22 H 42.485 39.045 26.607 1.00 . A A . 50 LEU HD22 1 1 
       176 216234 1 1 50 LEU HD23 H 41.794 40.633 26.924 1.00 . A A . 50 LEU HD23 1 1 
       176 216235 1 1 50 LEU HG   H 44.206 40.734 26.256 1.00 . A A . 50 LEU HG   1 1 
       176 216236 1 1 50 LEU N    N 45.120 38.205 25.642 1.00 . A A . 50 LEU N    1 1 
       176 216237 1 1 50 LEU O    O 45.821 37.974 22.791 1.00 . A A . 50 LEU O    1 1 
       176 216238 1 1 51 GLU C    C 43.741 36.254 20.371 1.00 . A A . 51 GLU C    1 1 
       176 216239 1 1 51 GLU CA   C 44.320 35.807 21.714 1.00 . A A . 51 GLU CA   1 1 
       176 216240 1 1 51 GLU CB   C 43.877 34.395 22.089 1.00 . A A . 51 GLU CB   1 1 
       176 216241 1 1 51 GLU CD   C 44.102 31.936 21.452 1.00 . A A . 51 GLU CD   1 1 
       176 216242 1 1 51 GLU CG   C 44.225 33.390 20.995 1.00 . A A . 51 GLU CG   1 1 
       176 216243 1 1 51 GLU H    H 43.039 36.556 23.243 1.00 . A A . 51 GLU H    1 1 
       176 216244 1 1 51 GLU HA   H 45.437 35.779 21.628 1.00 . A A . 51 GLU HA   1 1 
       176 216245 1 1 51 GLU HB2  H 44.379 34.102 23.010 1.00 . A A . 51 GLU HB2  1 1 
       176 216246 1 1 51 GLU HB3  H 42.800 34.375 22.254 1.00 . A A . 51 GLU HB3  1 1 
       176 216247 1 1 51 GLU HG2  H 43.564 33.555 20.145 1.00 . A A . 51 GLU HG2  1 1 
       176 216248 1 1 51 GLU HG3  H 45.250 33.581 20.674 1.00 . A A . 51 GLU HG3  1 1 
       176 216249 1 1 51 GLU N    N 43.963 36.709 22.790 1.00 . A A . 51 GLU N    1 1 
       176 216250 1 1 51 GLU O    O 42.559 36.578 20.276 1.00 . A A . 51 GLU O    1 1 
       176 216251 1 1 51 GLU OE1  O 45.110 31.200 21.380 1.00 . A A . 51 GLU OE1  1 1 
       176 216252 1 1 51 GLU OE2  O 42.987 31.482 21.794 1.00 . A A . 51 GLU OE2  1 1 
       176 216253 1 1 52 ASP C    C 42.967 36.288 17.357 1.00 . A A . 52 ASP C    1 1 
       176 216254 1 1 52 ASP CA   C 44.268 36.769 18.003 1.00 . A A . 52 ASP CA   1 1 
       176 216255 1 1 52 ASP CB   C 45.440 36.460 17.077 1.00 . A A . 52 ASP CB   1 1 
       176 216256 1 1 52 ASP CG   C 46.804 36.819 17.669 1.00 . A A . 52 ASP CG   1 1 
       176 216257 1 1 52 ASP H    H 45.532 35.928 19.480 1.00 . A A . 52 ASP H    1 1 
       176 216258 1 1 52 ASP HA   H 44.176 37.883 18.092 1.00 . A A . 52 ASP HA   1 1 
       176 216259 1 1 52 ASP HB2  H 45.439 35.395 16.842 1.00 . A A . 52 ASP HB2  1 1 
       176 216260 1 1 52 ASP HB3  H 45.305 37.004 16.142 1.00 . A A . 52 ASP HB3  1 1 
       176 216261 1 1 52 ASP N    N 44.548 36.217 19.313 1.00 . A A . 52 ASP N    1 1 
       176 216262 1 1 52 ASP O    O 42.331 37.034 16.617 1.00 . A A . 52 ASP O    1 1 
       176 216263 1 1 52 ASP OD1  O 47.405 37.852 17.299 1.00 . A A . 52 ASP OD1  1 1 
       176 216264 1 1 52 ASP OD2  O 47.301 36.089 18.553 1.00 . A A . 52 ASP OD2  1 1 
       176 216265 1 1 53 GLY C    C 40.053 34.755 17.923 1.00 . A A . 53 GLY C    1 1 
       176 216266 1 1 53 GLY CA   C 41.334 34.441 17.150 1.00 . A A . 53 GLY CA   1 1 
       176 216267 1 1 53 GLY H    H 43.154 34.479 18.260 1.00 . A A . 53 GLY H    1 1 
       176 216268 1 1 53 GLY HA2  H 41.164 34.758 16.089 1.00 . A A . 53 GLY HA2  1 1 
       176 216269 1 1 53 GLY HA3  H 41.473 33.330 17.160 1.00 . A A . 53 GLY HA3  1 1 
       176 216270 1 1 53 GLY N    N 42.547 35.059 17.647 1.00 . A A . 53 GLY N    1 1 
       176 216271 1 1 53 GLY O    O 38.983 34.347 17.476 1.00 . A A . 53 GLY O    1 1 
       176 216272 1 1 54 ARG C    C 38.529 37.273 19.549 1.00 . A A . 54 ARG C    1 1 
       176 216273 1 1 54 ARG CA   C 38.990 35.847 19.854 1.00 . A A . 54 ARG CA   1 1 
       176 216274 1 1 54 ARG CB   C 39.299 35.633 21.333 1.00 . A A . 54 ARG CB   1 1 
       176 216275 1 1 54 ARG CD   C 38.091 33.402 21.676 1.00 . A A . 54 ARG CD   1 1 
       176 216276 1 1 54 ARG CG   C 39.403 34.175 21.773 1.00 . A A . 54 ARG CG   1 1 
       176 216277 1 1 54 ARG CZ   C 36.948 32.775 19.507 1.00 . A A . 54 ARG CZ   1 1 
       176 216278 1 1 54 ARG H    H 41.065 35.801 19.345 1.00 . A A . 54 ARG H    1 1 
       176 216279 1 1 54 ARG HA   H 38.118 35.200 19.578 1.00 . A A . 54 ARG HA   1 1 
       176 216280 1 1 54 ARG HB2  H 40.242 36.125 21.568 1.00 . A A . 54 ARG HB2  1 1 
       176 216281 1 1 54 ARG HB3  H 38.531 36.109 21.944 1.00 . A A . 54 ARG HB3  1 1 
       176 216282 1 1 54 ARG HD2  H 38.100 32.638 22.495 1.00 . A A . 54 ARG HD2  1 1 
       176 216283 1 1 54 ARG HD3  H 37.229 34.090 21.874 1.00 . A A . 54 ARG HD3  1 1 
       176 216284 1 1 54 ARG HE   H 38.591 31.933 20.251 1.00 . A A . 54 ARG HE   1 1 
       176 216285 1 1 54 ARG HG2  H 40.189 33.667 21.214 1.00 . A A . 54 ARG HG2  1 1 
       176 216286 1 1 54 ARG HG3  H 39.703 34.183 22.822 1.00 . A A . 54 ARG HG3  1 1 
       176 216287 1 1 54 ARG HH11 H 35.898 34.354 20.302 1.00 . A A . 54 ARG HH11 1 1 
       176 216288 1 1 54 ARG HH12 H 35.311 33.747 18.786 1.00 . A A . 54 ARG HH12 1 1 
       176 216289 1 1 54 ARG HH21 H 37.753 31.350 18.306 1.00 . A A . 54 ARG HH21 1 1 
       176 216290 1 1 54 ARG HH22 H 36.178 31.952 17.809 1.00 . A A . 54 ARG HH22 1 1 
       176 216291 1 1 54 ARG N    N 40.132 35.448 19.055 1.00 . A A . 54 ARG N    1 1 
       176 216292 1 1 54 ARG NE   N 37.933 32.682 20.412 1.00 . A A . 54 ARG NE   1 1 
       176 216293 1 1 54 ARG NH1  N 35.952 33.668 19.562 1.00 . A A . 54 ARG NH1  1 1 
       176 216294 1 1 54 ARG NH2  N 36.943 31.931 18.467 1.00 . A A . 54 ARG NH2  1 1 
       176 216295 1 1 54 ARG O    O 39.212 38.044 18.879 1.00 . A A . 54 ARG O    1 1 
       176 216296 1 1 55 THR C    C 36.646 39.625 21.316 1.00 . A A . 55 THR C    1 1 
       176 216297 1 1 55 THR CA   C 36.709 38.911 19.964 1.00 . A A . 55 THR CA   1 1 
       176 216298 1 1 55 THR CB   C 35.313 38.821 19.352 1.00 . A A . 55 THR CB   1 1 
       176 216299 1 1 55 THR CG2  C 35.305 38.198 17.960 1.00 . A A . 55 THR CG2  1 1 
       176 216300 1 1 55 THR H    H 36.859 36.889 20.623 1.00 . A A . 55 THR H    1 1 
       176 216301 1 1 55 THR HA   H 37.316 39.566 19.287 1.00 . A A . 55 THR HA   1 1 
       176 216302 1 1 55 THR HB   H 34.905 39.860 19.262 1.00 . A A . 55 THR HB   1 1 
       176 216303 1 1 55 THR HG1  H 34.853 37.247 20.381 1.00 . A A . 55 THR HG1  1 1 
       176 216304 1 1 55 THR HG21 H 34.287 38.216 17.571 1.00 . A A . 55 THR HG21 1 1 
       176 216305 1 1 55 THR HG22 H 35.944 38.777 17.294 1.00 . A A . 55 THR HG22 1 1 
       176 216306 1 1 55 THR HG23 H 35.654 37.166 17.999 1.00 . A A . 55 THR HG23 1 1 
       176 216307 1 1 55 THR N    N 37.351 37.616 20.064 1.00 . A A . 55 THR N    1 1 
       176 216308 1 1 55 THR O    O 36.694 38.987 22.366 1.00 . A A . 55 THR O    1 1 
       176 216309 1 1 55 THR OG1  O 34.426 38.079 20.158 1.00 . A A . 55 THR OG1  1 1 
       176 216310 1 1 56 LEU C    C 35.370 41.349 23.487 1.00 . A A . 56 LEU C    1 1 
       176 216311 1 1 56 LEU CA   C 36.463 41.770 22.502 1.00 . A A . 56 LEU CA   1 1 
       176 216312 1 1 56 LEU CB   C 36.301 43.215 22.039 1.00 . A A . 56 LEU CB   1 1 
       176 216313 1 1 56 LEU CD1  C 37.266 44.840 20.378 1.00 . A A . 56 LEU CD1  1 1 
       176 216314 1 1 56 LEU CD2  C 38.435 44.453 22.517 1.00 . A A . 56 LEU CD2  1 1 
       176 216315 1 1 56 LEU CG   C 37.581 43.791 21.439 1.00 . A A . 56 LEU CG   1 1 
       176 216316 1 1 56 LEU H    H 36.498 41.417 20.382 1.00 . A A . 56 LEU H    1 1 
       176 216317 1 1 56 LEU HA   H 37.434 41.673 23.051 1.00 . A A . 56 LEU HA   1 1 
       176 216318 1 1 56 LEU HB2  H 35.507 43.248 21.293 1.00 . A A . 56 LEU HB2  1 1 
       176 216319 1 1 56 LEU HB3  H 35.977 43.835 22.875 1.00 . A A . 56 LEU HB3  1 1 
       176 216320 1 1 56 LEU HD11 H 36.713 44.360 19.570 1.00 . A A . 56 LEU HD11 1 1 
       176 216321 1 1 56 LEU HD12 H 36.661 45.645 20.795 1.00 . A A . 56 LEU HD12 1 1 
       176 216322 1 1 56 LEU HD13 H 38.196 45.232 19.967 1.00 . A A . 56 LEU HD13 1 1 
       176 216323 1 1 56 LEU HD21 H 39.345 44.857 22.073 1.00 . A A . 56 LEU HD21 1 1 
       176 216324 1 1 56 LEU HD22 H 37.880 45.271 22.976 1.00 . A A . 56 LEU HD22 1 1 
       176 216325 1 1 56 LEU HD23 H 38.712 43.719 23.274 1.00 . A A . 56 LEU HD23 1 1 
       176 216326 1 1 56 LEU HG   H 38.170 43.006 20.966 1.00 . A A . 56 LEU HG   1 1 
       176 216327 1 1 56 LEU N    N 36.514 40.948 21.311 1.00 . A A . 56 LEU N    1 1 
       176 216328 1 1 56 LEU O    O 35.599 41.315 24.694 1.00 . A A . 56 LEU O    1 1 
       176 216329 1 1 57 SER C    C 33.368 39.050 24.409 1.00 . A A . 57 SER C    1 1 
       176 216330 1 1 57 SER CA   C 33.102 40.410 23.758 1.00 . A A . 57 SER CA   1 1 
       176 216331 1 1 57 SER CB   C 31.838 40.337 22.908 1.00 . A A . 57 SER CB   1 1 
       176 216332 1 1 57 SER H    H 34.056 41.097 21.969 1.00 . A A . 57 SER H    1 1 
       176 216333 1 1 57 SER HA   H 32.891 41.118 24.600 1.00 . A A . 57 SER HA   1 1 
       176 216334 1 1 57 SER HB2  H 31.041 39.773 23.460 1.00 . A A . 57 SER HB2  1 1 
       176 216335 1 1 57 SER HB3  H 31.465 41.375 22.715 1.00 . A A . 57 SER HB3  1 1 
       176 216336 1 1 57 SER HG   H 32.403 40.389 21.079 1.00 . A A . 57 SER HG   1 1 
       176 216337 1 1 57 SER N    N 34.204 40.949 22.987 1.00 . A A . 57 SER N    1 1 
       176 216338 1 1 57 SER O    O 32.765 38.772 25.444 1.00 . A A . 57 SER O    1 1 
       176 216339 1 1 57 SER OG   O 32.091 39.702 21.674 1.00 . A A . 57 SER OG   1 1 
       176 216340 1 1 58 ASP C    C 35.391 37.228 25.865 1.00 . A A . 58 ASP C    1 1 
       176 216341 1 1 58 ASP CA   C 34.680 36.991 24.531 1.00 . A A . 58 ASP CA   1 1 
       176 216342 1 1 58 ASP CB   C 35.552 36.145 23.608 1.00 . A A . 58 ASP CB   1 1 
       176 216343 1 1 58 ASP CG   C 34.894 35.772 22.278 1.00 . A A . 58 ASP CG   1 1 
       176 216344 1 1 58 ASP H    H 34.783 38.515 23.031 1.00 . A A . 58 ASP H    1 1 
       176 216345 1 1 58 ASP HA   H 33.763 36.389 24.758 1.00 . A A . 58 ASP HA   1 1 
       176 216346 1 1 58 ASP HB2  H 36.491 36.664 23.414 1.00 . A A . 58 ASP HB2  1 1 
       176 216347 1 1 58 ASP HB3  H 35.797 35.218 24.127 1.00 . A A . 58 ASP HB3  1 1 
       176 216348 1 1 58 ASP N    N 34.277 38.229 23.894 1.00 . A A . 58 ASP N    1 1 
       176 216349 1 1 58 ASP O    O 35.351 36.377 26.749 1.00 . A A . 58 ASP O    1 1 
       176 216350 1 1 58 ASP OD1  O 33.704 35.389 22.251 1.00 . A A . 58 ASP OD1  1 1 
       176 216351 1 1 58 ASP OD2  O 35.566 35.847 21.227 1.00 . A A . 58 ASP OD2  1 1 
       176 216352 1 1 59 TYR C    C 35.796 39.885 28.051 1.00 . A A . 59 TYR C    1 1 
       176 216353 1 1 59 TYR CA   C 36.624 38.875 27.255 1.00 . A A . 59 TYR CA   1 1 
       176 216354 1 1 59 TYR CB   C 37.995 39.443 26.899 1.00 . A A . 59 TYR CB   1 1 
       176 216355 1 1 59 TYR CD1  C 39.594 37.493 26.893 1.00 . A A . 59 TYR CD1  1 1 
       176 216356 1 1 59 TYR CD2  C 39.082 38.597 24.793 1.00 . A A . 59 TYR CD2  1 1 
       176 216357 1 1 59 TYR CE1  C 40.450 36.607 26.227 1.00 . A A . 59 TYR CE1  1 1 
       176 216358 1 1 59 TYR CE2  C 39.956 37.734 24.122 1.00 . A A . 59 TYR CE2  1 1 
       176 216359 1 1 59 TYR CG   C 38.912 38.485 26.178 1.00 . A A . 59 TYR CG   1 1 
       176 216360 1 1 59 TYR CZ   C 40.637 36.727 24.837 1.00 . A A . 59 TYR CZ   1 1 
       176 216361 1 1 59 TYR H    H 36.032 39.026 25.210 1.00 . A A . 59 TYR H    1 1 
       176 216362 1 1 59 TYR HA   H 36.774 38.005 27.945 1.00 . A A . 59 TYR HA   1 1 
       176 216363 1 1 59 TYR HB2  H 37.846 40.322 26.271 1.00 . A A . 59 TYR HB2  1 1 
       176 216364 1 1 59 TYR HB3  H 38.492 39.767 27.812 1.00 . A A . 59 TYR HB3  1 1 
       176 216365 1 1 59 TYR HD1  H 39.444 37.403 27.958 1.00 . A A . 59 TYR HD1  1 1 
       176 216366 1 1 59 TYR HD2  H 38.548 39.353 24.237 1.00 . A A . 59 TYR HD2  1 1 
       176 216367 1 1 59 TYR HE1  H 40.975 35.837 26.773 1.00 . A A . 59 TYR HE1  1 1 
       176 216368 1 1 59 TYR HE2  H 40.107 37.839 23.058 1.00 . A A . 59 TYR HE2  1 1 
       176 216369 1 1 59 TYR HH   H 41.833 35.208 24.766 1.00 . A A . 59 TYR HH   1 1 
       176 216370 1 1 59 TYR N    N 35.983 38.406 26.043 1.00 . A A . 59 TYR N    1 1 
       176 216371 1 1 59 TYR O    O 36.268 40.383 29.070 1.00 . A A . 59 TYR O    1 1 
       176 216372 1 1 59 TYR OH   O 41.490 35.888 24.182 1.00 . A A . 59 TYR OH   1 1 
       176 216373 1 1 60 ASN C    C 34.395 42.620 28.180 1.00 . A A . 60 ASN C    1 1 
       176 216374 1 1 60 ASN CA   C 33.734 41.240 28.150 1.00 . A A . 60 ASN CA   1 1 
       176 216375 1 1 60 ASN CB   C 33.118 40.759 29.459 1.00 . A A . 60 ASN CB   1 1 
       176 216376 1 1 60 ASN CG   C 31.945 41.606 29.959 1.00 . A A . 60 ASN CG   1 1 
       176 216377 1 1 60 ASN H    H 34.236 39.737 26.740 1.00 . A A . 60 ASN H    1 1 
       176 216378 1 1 60 ASN HA   H 32.881 41.365 27.434 1.00 . A A . 60 ASN HA   1 1 
       176 216379 1 1 60 ASN HB2  H 32.752 39.740 29.331 1.00 . A A . 60 ASN HB2  1 1 
       176 216380 1 1 60 ASN HB3  H 33.881 40.740 30.237 1.00 . A A . 60 ASN HB3  1 1 
       176 216381 1 1 60 ASN HD21 H 30.722 40.987 28.418 1.00 . A A . 60 ASN HD21 1 1 
       176 216382 1 1 60 ASN HD22 H 29.982 42.070 29.664 1.00 . A A . 60 ASN HD22 1 1 
       176 216383 1 1 60 ASN N    N 34.585 40.204 27.601 1.00 . A A . 60 ASN N    1 1 
       176 216384 1 1 60 ASN ND2  N 30.811 41.583 29.266 1.00 . A A . 60 ASN ND2  1 1 
       176 216385 1 1 60 ASN O    O 34.188 43.401 29.106 1.00 . A A . 60 ASN O    1 1 
       176 216386 1 1 60 ASN OD1  O 32.015 42.268 30.992 1.00 . A A . 60 ASN OD1  1 1 
       176 216387 1 1 61 ILE C    C 34.772 45.228 26.462 1.00 . A A . 61 ILE C    1 1 
       176 216388 1 1 61 ILE CA   C 35.812 44.262 27.031 1.00 . A A . 61 ILE CA   1 1 
       176 216389 1 1 61 ILE CB   C 37.075 44.186 26.177 1.00 . A A . 61 ILE CB   1 1 
       176 216390 1 1 61 ILE CD1  C 39.227 42.823 25.925 1.00 . A A . 61 ILE CD1  1 1 
       176 216391 1 1 61 ILE CG1  C 38.153 43.356 26.869 1.00 . A A . 61 ILE CG1  1 1 
       176 216392 1 1 61 ILE CG2  C 37.615 45.582 25.882 1.00 . A A . 61 ILE CG2  1 1 
       176 216393 1 1 61 ILE H    H 35.332 42.295 26.386 1.00 . A A . 61 ILE H    1 1 
       176 216394 1 1 61 ILE HA   H 36.115 44.631 28.045 1.00 . A A . 61 ILE HA   1 1 
       176 216395 1 1 61 ILE HB   H 36.816 43.709 25.231 1.00 . A A . 61 ILE HB   1 1 
       176 216396 1 1 61 ILE HD11 H 39.937 42.227 26.497 1.00 . A A . 61 ILE HD11 1 1 
       176 216397 1 1 61 ILE HD12 H 38.777 42.185 25.164 1.00 . A A . 61 ILE HD12 1 1 
       176 216398 1 1 61 ILE HD13 H 39.767 43.636 25.442 1.00 . A A . 61 ILE HD13 1 1 
       176 216399 1 1 61 ILE HG12 H 38.627 43.950 27.651 1.00 . A A . 61 ILE HG12 1 1 
       176 216400 1 1 61 ILE HG13 H 37.703 42.490 27.356 1.00 . A A . 61 ILE HG13 1 1 
       176 216401 1 1 61 ILE HG21 H 36.890 46.156 25.305 1.00 . A A . 61 ILE HG21 1 1 
       176 216402 1 1 61 ILE HG22 H 37.824 46.114 26.810 1.00 . A A . 61 ILE HG22 1 1 
       176 216403 1 1 61 ILE HG23 H 38.525 45.524 25.285 1.00 . A A . 61 ILE HG23 1 1 
       176 216404 1 1 61 ILE N    N 35.203 42.956 27.178 1.00 . A A . 61 ILE N    1 1 
       176 216405 1 1 61 ILE O    O 34.278 45.030 25.354 1.00 . A A . 61 ILE O    1 1 
       176 216406 1 1 62 GLN C    C 33.909 48.664 27.029 1.00 . A A . 62 GLN C    1 1 
       176 216407 1 1 62 GLN CA   C 33.398 47.224 26.942 1.00 . A A . 62 GLN CA   1 1 
       176 216408 1 1 62 GLN CB   C 32.230 46.974 27.892 1.00 . A A . 62 GLN CB   1 1 
       176 216409 1 1 62 GLN CD   C 30.372 45.348 28.555 1.00 . A A . 62 GLN CD   1 1 
       176 216410 1 1 62 GLN CG   C 31.565 45.624 27.637 1.00 . A A . 62 GLN CG   1 1 
       176 216411 1 1 62 GLN H    H 34.851 46.306 28.184 1.00 . A A . 62 GLN H    1 1 
       176 216412 1 1 62 GLN HA   H 33.038 47.084 25.891 1.00 . A A . 62 GLN HA   1 1 
       176 216413 1 1 62 GLN HB2  H 32.582 47.020 28.922 1.00 . A A . 62 GLN HB2  1 1 
       176 216414 1 1 62 GLN HB3  H 31.480 47.752 27.752 1.00 . A A . 62 GLN HB3  1 1 
       176 216415 1 1 62 GLN HE21 H 29.401 44.287 27.073 1.00 . A A . 62 GLN HE21 1 1 
       176 216416 1 1 62 GLN HE22 H 28.530 44.458 28.639 1.00 . A A . 62 GLN HE22 1 1 
       176 216417 1 1 62 GLN HG2  H 31.230 45.589 26.600 1.00 . A A . 62 GLN HG2  1 1 
       176 216418 1 1 62 GLN HG3  H 32.280 44.814 27.785 1.00 . A A . 62 GLN HG3  1 1 
       176 216419 1 1 62 GLN N    N 34.443 46.263 27.228 1.00 . A A . 62 GLN N    1 1 
       176 216420 1 1 62 GLN NE2  N 29.377 44.619 28.057 1.00 . A A . 62 GLN NE2  1 1 
       176 216421 1 1 62 GLN O    O 35.022 48.898 27.494 1.00 . A A . 62 GLN O    1 1 
       176 216422 1 1 62 GLN OE1  O 30.319 45.753 29.714 1.00 . A A . 62 GLN OE1  1 1 
       176 216423 1 1 63 LYS C    C 34.289 51.651 27.554 1.00 . A A . 63 LYS C    1 1 
       176 216424 1 1 63 LYS CA   C 33.517 51.019 26.394 1.00 . A A . 63 LYS CA   1 1 
       176 216425 1 1 63 LYS CB   C 32.309 51.873 26.021 1.00 . A A . 63 LYS CB   1 1 
       176 216426 1 1 63 LYS CD   C 30.278 53.107 26.873 1.00 . A A . 63 LYS CD   1 1 
       176 216427 1 1 63 LYS CE   C 29.302 53.207 28.041 1.00 . A A . 63 LYS CE   1 1 
       176 216428 1 1 63 LYS CG   C 31.197 51.904 27.063 1.00 . A A . 63 LYS CG   1 1 
       176 216429 1 1 63 LYS H    H 32.218 49.365 26.141 1.00 . A A . 63 LYS H    1 1 
       176 216430 1 1 63 LYS HA   H 34.206 51.043 25.511 1.00 . A A . 63 LYS HA   1 1 
       176 216431 1 1 63 LYS HB2  H 32.669 52.889 25.852 1.00 . A A . 63 LYS HB2  1 1 
       176 216432 1 1 63 LYS HB3  H 31.892 51.516 25.079 1.00 . A A . 63 LYS HB3  1 1 
       176 216433 1 1 63 LYS HD2  H 30.899 54.003 26.846 1.00 . A A . 63 LYS HD2  1 1 
       176 216434 1 1 63 LYS HD3  H 29.731 53.018 25.934 1.00 . A A . 63 LYS HD3  1 1 
       176 216435 1 1 63 LYS HE2  H 28.563 52.410 27.960 1.00 . A A . 63 LYS HE2  1 1 
       176 216436 1 1 63 LYS HE3  H 29.860 53.057 28.966 1.00 . A A . 63 LYS HE3  1 1 
       176 216437 1 1 63 LYS HG2  H 30.614 50.985 26.993 1.00 . A A . 63 LYS HG2  1 1 
       176 216438 1 1 63 LYS HG3  H 31.625 51.966 28.063 1.00 . A A . 63 LYS HG3  1 1 
       176 216439 1 1 63 LYS HZ1  H 28.027 54.598 28.879 1.00 . A A . 63 LYS HZ1  1 1 
       176 216440 1 1 63 LYS HZ2  H 29.313 55.268 28.121 1.00 . A A . 63 LYS HZ2  1 1 
       176 216441 1 1 63 LYS HZ3  H 28.051 54.658 27.269 1.00 . A A . 63 LYS HZ3  1 1 
       176 216442 1 1 63 LYS N    N 33.125 49.636 26.573 1.00 . A A . 63 LYS N    1 1 
       176 216443 1 1 63 LYS NZ   N 28.638 54.519 28.079 1.00 . A A . 63 LYS NZ   1 1 
       176 216444 1 1 63 LYS O    O 33.989 51.434 28.726 1.00 . A A . 63 LYS O    1 1 
       176 216445 1 1 64 GLU C    C 37.016 52.418 29.056 1.00 . A A . 64 GLU C    1 1 
       176 216446 1 1 64 GLU CA   C 36.149 53.225 28.087 1.00 . A A . 64 GLU CA   1 1 
       176 216447 1 1 64 GLU CB   C 35.399 54.380 28.744 1.00 . A A . 64 GLU CB   1 1 
       176 216448 1 1 64 GLU CD   C 34.150 56.561 28.354 1.00 . A A . 64 GLU CD   1 1 
       176 216449 1 1 64 GLU CG   C 34.571 55.211 27.768 1.00 . A A . 64 GLU CG   1 1 
       176 216450 1 1 64 GLU H    H 35.466 52.557 26.190 1.00 . A A . 64 GLU H    1 1 
       176 216451 1 1 64 GLU HA   H 36.896 53.707 27.405 1.00 . A A . 64 GLU HA   1 1 
       176 216452 1 1 64 GLU HB2  H 34.742 54.002 29.528 1.00 . A A . 64 GLU HB2  1 1 
       176 216453 1 1 64 GLU HB3  H 36.134 55.039 29.206 1.00 . A A . 64 GLU HB3  1 1 
       176 216454 1 1 64 GLU HG2  H 35.161 55.395 26.871 1.00 . A A . 64 GLU HG2  1 1 
       176 216455 1 1 64 GLU HG3  H 33.682 54.653 27.472 1.00 . A A . 64 GLU HG3  1 1 
       176 216456 1 1 64 GLU N    N 35.281 52.466 27.209 1.00 . A A . 64 GLU N    1 1 
       176 216457 1 1 64 GLU O    O 37.736 53.000 29.864 1.00 . A A . 64 GLU O    1 1 
       176 216458 1 1 64 GLU OE1  O 34.941 57.524 28.251 1.00 . A A . 64 GLU OE1  1 1 
       176 216459 1 1 64 GLU OE2  O 33.008 56.706 28.841 1.00 . A A . 64 GLU OE2  1 1 
       176 216460 1 1 65 SER C    C 39.385 50.375 29.108 1.00 . A A . 65 SER C    1 1 
       176 216461 1 1 65 SER CA   C 37.953 50.207 29.622 1.00 . A A . 65 SER CA   1 1 
       176 216462 1 1 65 SER CB   C 37.550 48.746 29.452 1.00 . A A . 65 SER CB   1 1 
       176 216463 1 1 65 SER H    H 36.323 50.671 28.307 1.00 . A A . 65 SER H    1 1 
       176 216464 1 1 65 SER HA   H 37.950 50.440 30.717 1.00 . A A . 65 SER HA   1 1 
       176 216465 1 1 65 SER HB2  H 37.668 48.453 28.377 1.00 . A A . 65 SER HB2  1 1 
       176 216466 1 1 65 SER HB3  H 38.226 48.105 30.073 1.00 . A A . 65 SER HB3  1 1 
       176 216467 1 1 65 SER HG   H 35.667 48.744 29.096 1.00 . A A . 65 SER HG   1 1 
       176 216468 1 1 65 SER N    N 37.026 51.093 28.947 1.00 . A A . 65 SER N    1 1 
       176 216469 1 1 65 SER O    O 39.601 50.858 28.000 1.00 . A A . 65 SER O    1 1 
       176 216470 1 1 65 SER OG   O 36.216 48.525 29.852 1.00 . A A . 65 SER OG   1 1 
       176 216471 1 1 66 THR C    C 42.338 48.539 29.394 1.00 . A A . 66 THR C    1 1 
       176 216472 1 1 66 THR CA   C 41.779 49.958 29.533 1.00 . A A . 66 THR CA   1 1 
       176 216473 1 1 66 THR CB   C 42.599 50.716 30.572 1.00 . A A . 66 THR CB   1 1 
       176 216474 1 1 66 THR CG2  C 44.056 50.908 30.163 1.00 . A A . 66 THR CG2  1 1 
       176 216475 1 1 66 THR H    H 40.148 49.507 30.803 1.00 . A A . 66 THR H    1 1 
       176 216476 1 1 66 THR HA   H 41.916 50.484 28.554 1.00 . A A . 66 THR HA   1 1 
       176 216477 1 1 66 THR HB   H 42.563 50.162 31.545 1.00 . A A . 66 THR HB   1 1 
       176 216478 1 1 66 THR HG1  H 42.557 52.352 31.543 1.00 . A A . 66 THR HG1  1 1 
       176 216479 1 1 66 THR HG21 H 44.553 51.559 30.882 1.00 . A A . 66 THR HG21 1 1 
       176 216480 1 1 66 THR HG22 H 44.569 49.946 30.167 1.00 . A A . 66 THR HG22 1 1 
       176 216481 1 1 66 THR HG23 H 44.115 51.353 29.170 1.00 . A A . 66 THR HG23 1 1 
       176 216482 1 1 66 THR N    N 40.373 49.932 29.880 1.00 . A A . 66 THR N    1 1 
       176 216483 1 1 66 THR O    O 42.154 47.706 30.278 1.00 . A A . 66 THR O    1 1 
       176 216484 1 1 66 THR OG1  O 42.080 52.011 30.783 1.00 . A A . 66 THR OG1  1 1 
       176 216485 1 1 67 LEU C    C 45.319 47.318 28.480 1.00 . A A . 67 LEU C    1 1 
       176 216486 1 1 67 LEU CA   C 43.853 47.076 28.111 1.00 . A A . 67 LEU CA   1 1 
       176 216487 1 1 67 LEU CB   C 43.729 46.608 26.664 1.00 . A A . 67 LEU CB   1 1 
       176 216488 1 1 67 LEU CD1  C 42.331 45.925 24.703 1.00 . A A . 67 LEU CD1  1 1 
       176 216489 1 1 67 LEU CD2  C 41.424 45.600 26.980 1.00 . A A . 67 LEU CD2  1 1 
       176 216490 1 1 67 LEU CG   C 42.308 46.497 26.118 1.00 . A A . 67 LEU CG   1 1 
       176 216491 1 1 67 LEU H    H 43.204 49.049 27.629 1.00 . A A . 67 LEU H    1 1 
       176 216492 1 1 67 LEU HA   H 43.476 46.267 28.788 1.00 . A A . 67 LEU HA   1 1 
       176 216493 1 1 67 LEU HB2  H 44.280 47.301 26.028 1.00 . A A . 67 LEU HB2  1 1 
       176 216494 1 1 67 LEU HB3  H 44.210 45.633 26.580 1.00 . A A . 67 LEU HB3  1 1 
       176 216495 1 1 67 LEU HD11 H 42.888 46.593 24.047 1.00 . A A . 67 LEU HD11 1 1 
       176 216496 1 1 67 LEU HD12 H 42.805 44.944 24.702 1.00 . A A . 67 LEU HD12 1 1 
       176 216497 1 1 67 LEU HD13 H 41.311 45.826 24.330 1.00 . A A . 67 LEU HD13 1 1 
       176 216498 1 1 67 LEU HD21 H 40.425 45.547 26.547 1.00 . A A . 67 LEU HD21 1 1 
       176 216499 1 1 67 LEU HD22 H 41.854 44.600 27.046 1.00 . A A . 67 LEU HD22 1 1 
       176 216500 1 1 67 LEU HD23 H 41.323 46.024 27.979 1.00 . A A . 67 LEU HD23 1 1 
       176 216501 1 1 67 LEU HG   H 41.857 47.488 26.076 1.00 . A A . 67 LEU HG   1 1 
       176 216502 1 1 67 LEU N    N 43.079 48.282 28.320 1.00 . A A . 67 LEU N    1 1 
       176 216503 1 1 67 LEU O    O 45.845 48.401 28.232 1.00 . A A . 67 LEU O    1 1 
       176 216504 1 1 68 HIS C    C 48.250 45.829 28.216 1.00 . A A . 68 HIS C    1 1 
       176 216505 1 1 68 HIS CA   C 47.412 46.422 29.351 1.00 . A A . 68 HIS CA   1 1 
       176 216506 1 1 68 HIS CB   C 47.704 45.751 30.691 1.00 . A A . 68 HIS CB   1 1 
       176 216507 1 1 68 HIS CD2  C 47.087 45.831 33.157 1.00 . A A . 68 HIS CD2  1 1 
       176 216508 1 1 68 HIS CE1  C 46.014 47.753 33.234 1.00 . A A . 68 HIS CE1  1 1 
       176 216509 1 1 68 HIS CG   C 47.076 46.384 31.903 1.00 . A A . 68 HIS CG   1 1 
       176 216510 1 1 68 HIS H    H 45.559 45.385 29.153 1.00 . A A . 68 HIS H    1 1 
       176 216511 1 1 68 HIS HA   H 47.680 47.505 29.448 1.00 . A A . 68 HIS HA   1 1 
       176 216512 1 1 68 HIS HB2  H 47.373 44.715 30.640 1.00 . A A . 68 HIS HB2  1 1 
       176 216513 1 1 68 HIS HB3  H 48.783 45.743 30.843 1.00 . A A . 68 HIS HB3  1 1 
       176 216514 1 1 68 HIS HD2  H 47.549 44.895 33.432 1.00 . A A . 68 HIS HD2  1 1 
       176 216515 1 1 68 HIS HE1  H 45.462 48.601 33.614 1.00 . A A . 68 HIS HE1  1 1 
       176 216516 1 1 68 HIS HE2  H 46.277 46.617 34.978 1.00 . A A . 68 HIS HE2  1 1 
       176 216517 1 1 68 HIS N    N 46.003 46.318 29.026 1.00 . A A . 68 HIS N    1 1 
       176 216518 1 1 68 HIS ND1  N 46.392 47.598 31.962 1.00 . A A . 68 HIS ND1  1 1 
       176 216519 1 1 68 HIS NE2  N 46.410 46.710 33.980 1.00 . A A . 68 HIS NE2  1 1 
       176 216520 1 1 68 HIS O    O 47.975 44.724 27.756 1.00 . A A . 68 HIS O    1 1 
       176 216521 1 1 69 LEU C    C 51.598 46.040 27.233 1.00 . A A . 69 LEU C    1 1 
       176 216522 1 1 69 LEU CA   C 50.170 46.158 26.698 1.00 . A A . 69 LEU CA   1 1 
       176 216523 1 1 69 LEU CB   C 50.046 47.149 25.543 1.00 . A A . 69 LEU CB   1 1 
       176 216524 1 1 69 LEU CD1  C 50.937 45.604 23.700 1.00 . A A . 69 LEU CD1  1 1 
       176 216525 1 1 69 LEU CD2  C 50.706 48.004 23.295 1.00 . A A . 69 LEU CD2  1 1 
       176 216526 1 1 69 LEU CG   C 51.011 46.971 24.375 1.00 . A A . 69 LEU CG   1 1 
       176 216527 1 1 69 LEU H    H 49.425 47.496 28.171 1.00 . A A . 69 LEU H    1 1 
       176 216528 1 1 69 LEU HA   H 49.867 45.149 26.318 1.00 . A A . 69 LEU HA   1 1 
       176 216529 1 1 69 LEU HB2  H 49.028 47.085 25.160 1.00 . A A . 69 LEU HB2  1 1 
       176 216530 1 1 69 LEU HB3  H 50.190 48.154 25.939 1.00 . A A . 69 LEU HB3  1 1 
       176 216531 1 1 69 LEU HD11 H 49.943 45.433 23.286 1.00 . A A . 69 LEU HD11 1 1 
       176 216532 1 1 69 LEU HD12 H 51.672 45.557 22.898 1.00 . A A . 69 LEU HD12 1 1 
       176 216533 1 1 69 LEU HD13 H 51.173 44.812 24.411 1.00 . A A . 69 LEU HD13 1 1 
       176 216534 1 1 69 LEU HD21 H 49.710 47.833 22.883 1.00 . A A . 69 LEU HD21 1 1 
       176 216535 1 1 69 LEU HD22 H 50.737 49.008 23.718 1.00 . A A . 69 LEU HD22 1 1 
       176 216536 1 1 69 LEU HD23 H 51.442 47.938 22.494 1.00 . A A . 69 LEU HD23 1 1 
       176 216537 1 1 69 LEU HG   H 52.029 47.136 24.727 1.00 . A A . 69 LEU HG   1 1 
       176 216538 1 1 69 LEU N    N 49.261 46.558 27.753 1.00 . A A . 69 LEU N    1 1 
       176 216539 1 1 69 LEU O    O 52.086 46.931 27.924 1.00 . A A . 69 LEU O    1 1 
       176 216540 1 1 70 VAL C    C 54.395 44.237 25.975 1.00 . A A . 70 VAL C    1 1 
       176 216541 1 1 70 VAL CA   C 53.628 44.611 27.244 1.00 . A A . 70 VAL CA   1 1 
       176 216542 1 1 70 VAL CB   C 53.639 43.479 28.266 1.00 . A A . 70 VAL CB   1 1 
       176 216543 1 1 70 VAL CG1  C 55.051 43.138 28.737 1.00 . A A . 70 VAL CG1  1 1 
       176 216544 1 1 70 VAL CG2  C 52.808 43.803 29.504 1.00 . A A . 70 VAL CG2  1 1 
       176 216545 1 1 70 VAL H    H 51.748 44.197 26.375 1.00 . A A . 70 VAL H    1 1 
       176 216546 1 1 70 VAL HA   H 54.117 45.511 27.699 1.00 . A A . 70 VAL HA   1 1 
       176 216547 1 1 70 VAL HB   H 53.211 42.587 27.806 1.00 . A A . 70 VAL HB   1 1 
       176 216548 1 1 70 VAL HG11 H 55.552 44.034 29.107 1.00 . A A . 70 VAL HG11 1 1 
       176 216549 1 1 70 VAL HG12 H 55.014 42.396 29.534 1.00 . A A . 70 VAL HG12 1 1 
       176 216550 1 1 70 VAL HG13 H 55.627 42.716 27.914 1.00 . A A . 70 VAL HG13 1 1 
       176 216551 1 1 70 VAL HG21 H 53.151 44.731 29.960 1.00 . A A . 70 VAL HG21 1 1 
       176 216552 1 1 70 VAL HG22 H 51.753 43.896 29.248 1.00 . A A . 70 VAL HG22 1 1 
       176 216553 1 1 70 VAL HG23 H 52.894 42.995 30.232 1.00 . A A . 70 VAL HG23 1 1 
       176 216554 1 1 70 VAL N    N 52.263 44.941 26.888 1.00 . A A . 70 VAL N    1 1 
       176 216555 1 1 70 VAL O    O 53.847 43.573 25.097 1.00 . A A . 70 VAL O    1 1 
       176 216556 1 1 71 LEU C    C 56.914 42.725 24.956 1.00 . A A . 71 LEU C    1 1 
       176 216557 1 1 71 LEU CA   C 56.540 44.200 24.796 1.00 . A A . 71 LEU CA   1 1 
       176 216558 1 1 71 LEU CB   C 57.780 45.091 24.773 1.00 . A A . 71 LEU CB   1 1 
       176 216559 1 1 71 LEU CD1  C 58.203 45.471 22.305 1.00 . A A . 71 LEU CD1  1 1 
       176 216560 1 1 71 LEU CD2  C 60.099 45.430 23.888 1.00 . A A . 71 LEU CD2  1 1 
       176 216561 1 1 71 LEU CG   C 58.720 44.845 23.597 1.00 . A A . 71 LEU CG   1 1 
       176 216562 1 1 71 LEU H    H 56.063 45.211 26.628 1.00 . A A . 71 LEU H    1 1 
       176 216563 1 1 71 LEU HA   H 55.991 44.333 23.829 1.00 . A A . 71 LEU HA   1 1 
       176 216564 1 1 71 LEU HB2  H 57.464 46.134 24.762 1.00 . A A . 71 LEU HB2  1 1 
       176 216565 1 1 71 LEU HB3  H 58.336 44.919 25.694 1.00 . A A . 71 LEU HB3  1 1 
       176 216566 1 1 71 LEU HD11 H 58.115 46.551 22.423 1.00 . A A . 71 LEU HD11 1 1 
       176 216567 1 1 71 LEU HD12 H 58.889 45.250 21.487 1.00 . A A . 71 LEU HD12 1 1 
       176 216568 1 1 71 LEU HD13 H 57.224 45.061 22.058 1.00 . A A . 71 LEU HD13 1 1 
       176 216569 1 1 71 LEU HD21 H 60.533 44.949 24.765 1.00 . A A . 71 LEU HD21 1 1 
       176 216570 1 1 71 LEU HD22 H 60.761 45.248 23.042 1.00 . A A . 71 LEU HD22 1 1 
       176 216571 1 1 71 LEU HD23 H 60.011 46.500 24.078 1.00 . A A . 71 LEU HD23 1 1 
       176 216572 1 1 71 LEU HG   H 58.851 43.774 23.441 1.00 . A A . 71 LEU HG   1 1 
       176 216573 1 1 71 LEU N    N 55.663 44.625 25.867 1.00 . A A . 71 LEU N    1 1 
       176 216574 1 1 71 LEU O    O 57.301 42.303 26.043 1.00 . A A . 71 LEU O    1 1 
       176 216575 1 1 72 ARG C    C 58.691 40.558 23.119 1.00 . A A . 72 ARG C    1 1 
       176 216576 1 1 72 ARG CA   C 57.314 40.588 23.785 1.00 . A A . 72 ARG CA   1 1 
       176 216577 1 1 72 ARG CB   C 56.261 39.735 23.082 1.00 . A A . 72 ARG CB   1 1 
       176 216578 1 1 72 ARG CD   C 55.359 37.403 22.706 1.00 . A A . 72 ARG CD   1 1 
       176 216579 1 1 72 ARG CG   C 56.549 38.239 23.168 1.00 . A A . 72 ARG CG   1 1 
       176 216580 1 1 72 ARG CZ   C 54.022 37.267 20.590 1.00 . A A . 72 ARG CZ   1 1 
       176 216581 1 1 72 ARG H    H 56.445 42.377 23.011 1.00 . A A . 72 ARG H    1 1 
       176 216582 1 1 72 ARG HA   H 57.440 40.176 24.819 1.00 . A A . 72 ARG HA   1 1 
       176 216583 1 1 72 ARG HB2  H 55.300 39.926 23.558 1.00 . A A . 72 ARG HB2  1 1 
       176 216584 1 1 72 ARG HB3  H 56.188 40.032 22.035 1.00 . A A . 72 ARG HB3  1 1 
       176 216585 1 1 72 ARG HD2  H 55.534 36.339 23.009 1.00 . A A . 72 ARG HD2  1 1 
       176 216586 1 1 72 ARG HD3  H 54.441 37.765 23.237 1.00 . A A . 72 ARG HD3  1 1 
       176 216587 1 1 72 ARG HE   H 55.998 37.526 20.687 1.00 . A A . 72 ARG HE   1 1 
       176 216588 1 1 72 ARG HG2  H 57.426 37.997 22.566 1.00 . A A . 72 ARG HG2  1 1 
       176 216589 1 1 72 ARG HG3  H 56.759 37.987 24.207 1.00 . A A . 72 ARG HG3  1 1 
       176 216590 1 1 72 ARG HH11 H 52.773 37.135 22.214 1.00 . A A . 72 ARG HH11 1 1 
       176 216591 1 1 72 ARG HH12 H 52.005 36.995 20.651 1.00 . A A . 72 ARG HH12 1 1 
       176 216592 1 1 72 ARG HH21 H 54.857 37.265 18.712 1.00 . A A . 72 ARG HH21 1 1 
       176 216593 1 1 72 ARG HH22 H 53.129 37.002 18.790 1.00 . A A . 72 ARG HH22 1 1 
       176 216594 1 1 72 ARG N    N 56.838 41.953 23.875 1.00 . A A . 72 ARG N    1 1 
       176 216595 1 1 72 ARG NE   N 55.168 37.459 21.257 1.00 . A A . 72 ARG NE   1 1 
       176 216596 1 1 72 ARG NH1  N 52.839 37.134 21.206 1.00 . A A . 72 ARG NH1  1 1 
       176 216597 1 1 72 ARG NH2  N 54.008 37.187 19.254 1.00 . A A . 72 ARG NH2  1 1 
       176 216598 1 1 72 ARG O    O 58.821 40.942 21.959 1.00 . A A . 72 ARG O    1 1 
       176 216599 1 1 73 LEU C    C 61.489 39.450 22.268 1.00 . A A . 73 LEU C    1 1 
       176 216600 1 1 73 LEU CA   C 61.115 40.259 23.512 1.00 . A A . 73 LEU CA   1 1 
       176 216601 1 1 73 LEU CB   C 61.923 39.818 24.728 1.00 . A A . 73 LEU CB   1 1 
       176 216602 1 1 73 LEU CD1  C 63.951 41.298 24.434 1.00 . A A . 73 LEU CD1  1 1 
       176 216603 1 1 73 LEU CD2  C 64.090 39.261 25.827 1.00 . A A . 73 LEU CD2  1 1 
       176 216604 1 1 73 LEU CG   C 63.441 39.867 24.585 1.00 . A A . 73 LEU CG   1 1 
       176 216605 1 1 73 LEU H    H 59.500 39.858 24.841 1.00 . A A . 73 LEU H    1 1 
       176 216606 1 1 73 LEU HA   H 61.341 41.339 23.315 1.00 . A A . 73 LEU HA   1 1 
       176 216607 1 1 73 LEU HB2  H 61.645 40.440 25.578 1.00 . A A . 73 LEU HB2  1 1 
       176 216608 1 1 73 LEU HB3  H 61.640 38.792 24.965 1.00 . A A . 73 LEU HB3  1 1 
       176 216609 1 1 73 LEU HD11 H 65.041 41.303 24.448 1.00 . A A . 73 LEU HD11 1 1 
       176 216610 1 1 73 LEU HD12 H 63.623 41.709 23.479 1.00 . A A . 73 LEU HD12 1 1 
       176 216611 1 1 73 LEU HD13 H 63.580 41.920 25.249 1.00 . A A . 73 LEU HD13 1 1 
       176 216612 1 1 73 LEU HD21 H 63.750 38.234 25.957 1.00 . A A . 73 LEU HD21 1 1 
       176 216613 1 1 73 LEU HD22 H 65.174 39.256 25.710 1.00 . A A . 73 LEU HD22 1 1 
       176 216614 1 1 73 LEU HD23 H 63.811 39.842 26.705 1.00 . A A . 73 LEU HD23 1 1 
       176 216615 1 1 73 LEU HG   H 63.756 39.284 23.719 1.00 . A A . 73 LEU HG   1 1 
       176 216616 1 1 73 LEU N    N 59.713 40.153 23.867 1.00 . A A . 73 LEU N    1 1 
       176 216617 1 1 73 LEU O    O 61.293 38.237 22.239 1.00 . A A . 73 LEU O    1 1 
       176 216618 1 1 74 ARG C    C 63.886 39.957 19.581 1.00 . A A . 74 ARG C    1 1 
       176 216619 1 1 74 ARG CA   C 62.490 39.501 20.009 1.00 . A A . 74 ARG CA   1 1 
       176 216620 1 1 74 ARG CB   C 61.439 39.826 18.950 1.00 . A A . 74 ARG CB   1 1 
       176 216621 1 1 74 ARG CD   C 60.393 39.180 16.727 1.00 . A A . 74 ARG CD   1 1 
       176 216622 1 1 74 ARG CG   C 61.550 38.962 17.697 1.00 . A A . 74 ARG CG   1 1 
       176 216623 1 1 74 ARG CZ   C 59.653 40.896 15.068 1.00 . A A . 74 ARG CZ   1 1 
       176 216624 1 1 74 ARG H    H 62.233 41.118 21.371 1.00 . A A . 74 ARG H    1 1 
       176 216625 1 1 74 ARG HA   H 62.527 38.388 20.134 1.00 . A A . 74 ARG HA   1 1 
       176 216626 1 1 74 ARG HB2  H 60.449 39.668 19.380 1.00 . A A . 74 ARG HB2  1 1 
       176 216627 1 1 74 ARG HB3  H 61.534 40.875 18.669 1.00 . A A . 74 ARG HB3  1 1 
       176 216628 1 1 74 ARG HD2  H 60.437 38.376 15.949 1.00 . A A . 74 ARG HD2  1 1 
       176 216629 1 1 74 ARG HD3  H 59.428 39.077 17.286 1.00 . A A . 74 ARG HD3  1 1 
       176 216630 1 1 74 ARG HE   H 61.201 41.111 16.310 1.00 . A A . 74 ARG HE   1 1 
       176 216631 1 1 74 ARG HG2  H 62.493 39.153 17.185 1.00 . A A . 74 ARG HG2  1 1 
       176 216632 1 1 74 ARG HG3  H 61.529 37.916 18.001 1.00 . A A . 74 ARG HG3  1 1 
       176 216633 1 1 74 ARG HH11 H 58.396 39.285 15.092 1.00 . A A . 74 ARG HH11 1 1 
       176 216634 1 1 74 ARG HH12 H 58.033 40.490 13.885 1.00 . A A . 74 ARG HH12 1 1 
       176 216635 1 1 74 ARG HH21 H 60.671 42.637 14.706 1.00 . A A . 74 ARG HH21 1 1 
       176 216636 1 1 74 ARG HH22 H 59.288 42.366 13.694 1.00 . A A . 74 ARG HH22 1 1 
       176 216637 1 1 74 ARG N    N 62.082 40.093 21.267 1.00 . A A . 74 ARG N    1 1 
       176 216638 1 1 74 ARG NE   N 60.449 40.483 16.065 1.00 . A A . 74 ARG NE   1 1 
       176 216639 1 1 74 ARG NH1  N 58.622 40.157 14.635 1.00 . A A . 74 ARG NH1  1 1 
       176 216640 1 1 74 ARG NH2  N 59.861 42.080 14.476 1.00 . A A . 74 ARG NH2  1 1 
       176 216641 1 1 74 ARG O    O 64.201 41.142 19.647 1.00 . A A . 74 ARG O    1 1 
       176 216642 1 1 75 GLY C    C 67.019 39.494 19.946 1.00 . A A . 75 GLY C    1 1 
       176 216643 1 1 75 GLY CA   C 66.092 39.237 18.756 1.00 . A A . 75 GLY CA   1 1 
       176 216644 1 1 75 GLY H    H 64.332 38.054 19.004 1.00 . A A . 75 GLY H    1 1 
       176 216645 1 1 75 GLY HA2  H 66.479 38.337 18.212 1.00 . A A . 75 GLY HA2  1 1 
       176 216646 1 1 75 GLY HA3  H 66.166 40.106 18.053 1.00 . A A . 75 GLY HA3  1 1 
       176 216647 1 1 75 GLY N    N 64.705 39.019 19.113 1.00 . A A . 75 GLY N    1 1 
       176 216648 1 1 75 GLY O    O 66.577 39.533 21.092 1.00 . A A . 75 GLY O    1 1 
       176 216649 1 1 76 GLY C    C 69.622 38.854 21.614 1.00 . A A . 76 GLY C    1 1 
       176 216650 1 1 76 GLY CA   C 69.360 39.974 20.604 1.00 . A A . 76 GLY CA   1 1 
       176 216651 1 1 76 GLY H    H 68.581 39.581 18.658 1.00 . A A . 76 GLY H    1 1 
       176 216652 1 1 76 GLY HA2  H 70.316 40.152 20.047 1.00 . A A . 76 GLY HA2  1 1 
       176 216653 1 1 76 GLY HA3  H 69.109 40.907 21.169 1.00 . A A . 76 GLY HA3  1 1 
       176 216654 1 1 76 GLY N    N 68.305 39.676 19.656 1.00 . A A . 76 GLY N    1 1 
       176 216655 1 1 76 GLY O    O 69.924 37.721 21.182 1.00 . A A . 76 GLY O    1 1 
       176 216656 1 1 76 GLY OXT  O 69.520 39.111 22.833 1.00 . A A . 76 GLY OXT  1 1 
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